REMARK ID 158373 DOMAINID 154697 MODEL 1 2021-12-04_00000198_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1623.459 tmscore: 0 3ss1A_210 prob: 100 ident: 99.44
ATOM      1  N   MET A   1       4.460  23.187   1.671  1.00  2.840          N  
ATOM      2  CA  MET A   1       3.759  21.960   1.311  1.00  2.320          C  
ATOM      3  C   MET A   1       2.564  22.234   0.418  1.00  1.650          C  
ATOM      4  O   MET A   1       1.812  21.312   0.099  1.00  1.810          O  
ATOM      5  CB  MET A   1       3.302  21.212   2.563  1.00  3.460          C  
ATOM      6  CG  MET A   1       4.426  20.690   3.462  1.00  3.460          C  
ATOM      7  SD  MET A   1       3.803  19.903   4.975  1.00  3.460          S  
ATOM      8  CE  MET A   1       3.182  18.319   4.394  1.00  3.460          C  
ATOM      9 1H   MET A   1       5.397  22.962   1.979  1.00  3.410          H  
ATOM     10 2H   MET A   1       4.517  23.793   0.865  1.00  3.410          H  
ATOM     11 3H   MET A   1       3.964  23.656   2.417  1.00  3.410          H  
ATOM     12  HA  MET A   1       4.428  21.327   0.756  1.00  2.780          H  
ATOM     13 1HB  MET A   1       2.657  21.856   3.162  1.00  4.150          H  
ATOM     14 2HB  MET A   1       2.709  20.358   2.257  1.00  4.150          H  
ATOM     15 1HG  MET A   1       5.017  19.956   2.909  1.00  4.150          H  
ATOM     16 2HG  MET A   1       5.084  21.506   3.753  1.00  4.150          H  
ATOM     17 1HE  MET A   1       2.771  17.759   5.239  1.00  4.150          H  
ATOM     18 2HE  MET A   1       2.404  18.468   3.654  1.00  4.150          H  
ATOM     19 3HE  MET A   1       3.997  17.752   3.950  1.00  4.150          H  
ATOM     20  N   SER A   2       2.386  23.496   0.034  1.00  1.200          N  
ATOM     21  CA  SER A   2       1.237  23.916  -0.756  1.00  0.970          C  
ATOM     22  C   SER A   2       1.265  23.536  -2.236  1.00  0.950          C  
ATOM     23  O   SER A   2       2.298  23.161  -2.801  1.00  1.010          O  
ATOM     24  CB  SER A   2       1.070  25.416  -0.619  1.00  1.450          C  
ATOM     25  OG  SER A   2       2.154  26.100  -1.195  1.00  1.450          O  
ATOM     26  H   SER A   2       3.036  24.223   0.278  1.00  1.440          H  
ATOM     27  HA  SER A   2       0.352  23.443  -0.321  1.00  1.160          H  
ATOM     28 1HB  SER A   2       0.144  25.721  -1.112  1.00  1.740          H  
ATOM     29 2HB  SER A   2       0.981  25.680   0.432  1.00  1.740          H  
ATOM     30  HG  SER A   2       1.964  27.038  -1.091  1.00  1.740          H  
ATOM     31  N   LEU A   3       0.089  23.706  -2.830  1.00  1.020          N  
ATOM     32  CA  LEU A   3      -0.283  23.480  -4.221  1.00  1.190          C  
ATOM     33  C   LEU A   3       0.454  24.302  -5.282  1.00  1.120          C  
ATOM     34  O   LEU A   3       0.779  25.477  -5.102  1.00  1.510          O  
ATOM     35  CB  LEU A   3      -1.796  23.726  -4.361  1.00  1.600          C  
ATOM     36  CG  LEU A   3      -2.491  23.367  -5.707  1.00  1.600          C  
ATOM     37  CD1 LEU A   3      -2.450  21.855  -5.934  1.00  1.600          C  
ATOM     38  CD2 LEU A   3      -3.912  23.819  -5.626  1.00  1.600          C  
ATOM     39  H   LEU A   3      -0.674  23.949  -2.190  1.00  1.220          H  
ATOM     40  HA  LEU A   3      -0.082  22.430  -4.422  1.00  1.430          H  
ATOM     41 1HB  LEU A   3      -2.298  23.172  -3.579  1.00  1.920          H  
ATOM     42 2HB  LEU A   3      -1.974  24.791  -4.178  1.00  1.920          H  
ATOM     43  HG  LEU A   3      -2.006  23.875  -6.547  1.00  1.920          H  
ATOM     44 1HD1 LEU A   3      -2.967  21.630  -6.846  1.00  1.920          H  
ATOM     45 2HD1 LEU A   3      -1.436  21.501  -6.010  1.00  1.920          H  
ATOM     46 3HD1 LEU A   3      -2.938  21.361  -5.109  1.00  1.920          H  
ATOM     47 1HD2 LEU A   3      -4.417  23.579  -6.542  1.00  1.920          H  
ATOM     48 2HD2 LEU A   3      -4.388  23.313  -4.796  1.00  1.920          H  
ATOM     49 3HD2 LEU A   3      -3.936  24.892  -5.469  1.00  1.920          H  
ATOM     50  N   ILE A   4       0.644  23.640  -6.423  1.00  0.900          N  
ATOM     51  CA  ILE A   4       1.273  24.129  -7.646  1.00  0.830          C  
ATOM     52  C   ILE A   4       0.731  25.457  -8.165  1.00  0.950          C  
ATOM     53  O   ILE A   4      -0.477  25.688  -8.223  1.00  1.290          O  
ATOM     54  CB  ILE A   4       1.060  23.031  -8.739  1.00  1.190          C  
ATOM     55  CG1 ILE A   4       1.906  21.780  -8.415  1.00  1.190          C  
ATOM     56  CG2 ILE A   4       1.270  23.520 -10.168  1.00  1.190          C  
ATOM     57  CD1 ILE A   4       1.596  20.546  -9.283  1.00  1.190          C  
ATOM     58  H   ILE A   4       0.325  22.684  -6.428  1.00  1.080          H  
ATOM     59  HA  ILE A   4       2.342  24.249  -7.454  1.00  1.000          H  
ATOM     60  HB  ILE A   4       0.037  22.719  -8.657  1.00  1.430          H  
ATOM     61 1HG1 ILE A   4       2.959  22.042  -8.551  1.00  1.430          H  
ATOM     62 2HG1 ILE A   4       1.755  21.503  -7.370  1.00  1.430          H  
ATOM     63 1HG2 ILE A   4       1.049  22.737 -10.875  1.00  1.430          H  
ATOM     64 2HG2 ILE A   4       0.606  24.338 -10.369  1.00  1.430          H  
ATOM     65 3HG2 ILE A   4       2.282  23.836 -10.298  1.00  1.430          H  
ATOM     66 1HD1 ILE A   4       2.229  19.724  -8.979  1.00  1.430          H  
ATOM     67 2HD1 ILE A   4       0.581  20.264  -9.127  1.00  1.430          H  
ATOM     68 3HD1 ILE A   4       1.761  20.740 -10.333  1.00  1.430          H  
ATOM     69  N   SER A   5       1.662  26.348  -8.518  1.00  0.820          N  
ATOM     70  CA  SER A   5       1.316  27.653  -9.078  1.00  0.870          C  
ATOM     71  C   SER A   5       0.979  27.500 -10.553  1.00  0.860          C  
ATOM     72  O   SER A   5       1.297  26.471 -11.161  1.00  0.850          O  
ATOM     73  CB  SER A   5       2.457  28.634  -8.921  1.00  1.200          C  
ATOM     74  OG  SER A   5       3.545  28.280  -9.728  1.00  1.200          O  
ATOM     75  H   SER A   5       2.658  26.091  -8.411  1.00  0.980          H  
ATOM     76  HA  SER A   5       0.447  28.040  -8.569  1.00  1.040          H  
ATOM     77 1HB  SER A   5       2.119  29.635  -9.185  1.00  1.440          H  
ATOM     78 2HB  SER A   5       2.769  28.654  -7.879  1.00  1.440          H  
ATOM     79  HG  SER A   5       4.233  28.933  -9.532  1.00  1.440          H  
ATOM     80  N   LYS A   6       0.362  28.512 -11.170  1.00  0.850          N  
ATOM     81  CA  LYS A   6       0.118  28.354 -12.598  1.00  0.840          C  
ATOM     82  C   LYS A   6       1.438  28.261 -13.370  1.00  0.810          C  
ATOM     83  O   LYS A   6       1.526  27.515 -14.342  1.00  0.800          O  
ATOM     84  CB  LYS A   6      -0.759  29.479 -13.161  1.00  1.180          C  
ATOM     85  CG  LYS A   6      -0.120  30.857 -13.277  1.00  1.180          C  
ATOM     86  CD  LYS A   6      -1.139  31.855 -13.807  1.00  1.180          C  
ATOM     87  CE  LYS A   6      -0.584  33.272 -13.991  1.00  1.180          C  
ATOM     88  NZ  LYS A   6      -0.084  33.860 -12.705  1.00  1.180          N  
ATOM     89  H   LYS A   6       0.078  29.339 -10.660  1.00  1.020          H  
ATOM     90  HA  LYS A   6      -0.411  27.414 -12.751  1.00  1.010          H  
ATOM     91 1HB  LYS A   6      -1.105  29.215 -14.137  1.00  1.420          H  
ATOM     92 2HB  LYS A   6      -1.647  29.583 -12.533  1.00  1.420          H  
ATOM     93 1HG  LYS A   6       0.231  31.179 -12.297  1.00  1.420          H  
ATOM     94 2HG  LYS A   6       0.725  30.832 -13.964  1.00  1.420          H  
ATOM     95 1HD  LYS A   6      -1.534  31.501 -14.760  1.00  1.420          H  
ATOM     96 2HD  LYS A   6      -1.948  31.921 -13.115  1.00  1.420          H  
ATOM     97 1HE  LYS A   6       0.226  33.276 -14.721  1.00  1.420          H  
ATOM     98 2HE  LYS A   6      -1.398  33.893 -14.358  1.00  1.420          H  
ATOM     99 1HZ  LYS A   6       0.227  34.797 -12.860  1.00  1.420          H  
ATOM    100 2HZ  LYS A   6      -0.847  33.859 -11.992  1.00  1.420          H  
ATOM    101 3HZ  LYS A   6       0.721  33.313 -12.358  1.00  1.420          H  
ATOM    102  N   GLU A   7       2.484  28.963 -12.911  1.00  0.810          N  
ATOM    103  CA  GLU A   7       3.757  28.945 -13.621  1.00  0.800          C  
ATOM    104  C   GLU A   7       4.372  27.560 -13.574  1.00  0.790          C  
ATOM    105  O   GLU A   7       4.904  27.068 -14.579  1.00  0.790          O  
ATOM    106  CB  GLU A   7       4.707  29.978 -13.013  1.00  1.120          C  
ATOM    107  CG  GLU A   7       4.260  31.431 -13.210  1.00  1.120          C  
ATOM    108  CD  GLU A   7       3.166  31.840 -12.239  1.00  1.120          C  
ATOM    109  OE1 GLU A   7       2.899  31.079 -11.338  1.00  1.120          O  
ATOM    110  OE2 GLU A   7       2.589  32.894 -12.405  1.00  1.120          O  
ATOM    111  H   GLU A   7       2.375  29.562 -12.088  1.00  0.970          H  
ATOM    112  HA  GLU A   7       3.578  29.205 -14.661  1.00  0.960          H  
ATOM    113 1HB  GLU A   7       4.809  29.792 -11.943  1.00  1.350          H  
ATOM    114 2HB  GLU A   7       5.696  29.866 -13.457  1.00  1.350          H  
ATOM    115 1HG  GLU A   7       5.119  32.088 -13.077  1.00  1.350          H  
ATOM    116 2HG  GLU A   7       3.898  31.548 -14.231  1.00  1.350          H  
ATOM    117  N   GLU A   8       4.289  26.922 -12.410  1.00  0.790          N  
ATOM    118  CA  GLU A   8       4.808  25.579 -12.259  1.00  0.790          C  
ATOM    119  C   GLU A   8       4.052  24.588 -13.136  1.00  0.770          C  
ATOM    120  O   GLU A   8       4.678  23.730 -13.768  1.00  0.770          O  
ATOM    121  CB  GLU A   8       4.762  25.170 -10.792  1.00  1.110          C  
ATOM    122  CG  GLU A   8       5.773  25.871  -9.931  1.00  1.110          C  
ATOM    123  CD  GLU A   8       5.620  25.587  -8.477  1.00  1.110          C  
ATOM    124  OE1 GLU A   8       4.504  25.396  -8.005  1.00  1.110          O  
ATOM    125  OE2 GLU A   8       6.633  25.545  -7.822  1.00  1.110          O  
ATOM    126  H   GLU A   8       3.884  27.405 -11.607  1.00  0.950          H  
ATOM    127  HA  GLU A   8       5.850  25.580 -12.578  1.00  0.950          H  
ATOM    128 1HB  GLU A   8       3.792  25.438 -10.391  1.00  1.330          H  
ATOM    129 2HB  GLU A   8       4.887  24.092 -10.691  1.00  1.330          H  
ATOM    130 1HG  GLU A   8       6.769  25.560 -10.245  1.00  1.330          H  
ATOM    131 2HG  GLU A   8       5.698  26.939 -10.099  1.00  1.330          H  
ATOM    132  N   LEU A   9       2.716  24.719 -13.232  1.00  0.760          N  
ATOM    133  CA  LEU A   9       1.979  23.793 -14.081  1.00  0.740          C  
ATOM    134  C   LEU A   9       2.362  24.008 -15.544  1.00  0.740          C  
ATOM    135  O   LEU A   9       2.439  23.040 -16.300  1.00  0.730          O  
ATOM    136  CB  LEU A   9       0.454  23.892 -13.937  1.00  1.040          C  
ATOM    137  CG  LEU A   9      -0.371  22.786 -14.758  1.00  1.040          C  
ATOM    138  CD1 LEU A   9      -0.016  21.336 -14.259  1.00  1.040          C  
ATOM    139  CD2 LEU A   9      -1.859  23.070 -14.678  1.00  1.040          C  
ATOM    140  H   LEU A   9       2.225  25.417 -12.659  1.00  0.910          H  
ATOM    141  HA  LEU A   9       2.284  22.796 -13.793  1.00  0.890          H  
ATOM    142 1HB  LEU A   9       0.195  23.807 -12.891  1.00  1.250          H  
ATOM    143 2HB  LEU A   9       0.147  24.877 -14.282  1.00  1.250          H  
ATOM    144  HG  LEU A   9      -0.083  22.830 -15.769  1.00  1.250          H  
ATOM    145 1HD1 LEU A   9      -0.563  20.602 -14.852  1.00  1.250          H  
ATOM    146 2HD1 LEU A   9       1.037  21.143 -14.378  1.00  1.250          H  
ATOM    147 3HD1 LEU A   9      -0.280  21.220 -13.215  1.00  1.250          H  
ATOM    148 1HD2 LEU A   9      -2.389  22.343 -15.263  1.00  1.250          H  
ATOM    149 2HD2 LEU A   9      -2.193  23.018 -13.679  1.00  1.250          H  
ATOM    150 3HD2 LEU A   9      -2.068  24.047 -15.072  1.00  1.250          H  
ATOM    151  N   ILE A  10       2.572  25.266 -15.964  1.00  0.770          N  
ATOM    152  CA  ILE A  10       2.957  25.569 -17.345  1.00  0.790          C  
ATOM    153  C   ILE A  10       4.257  24.887 -17.718  1.00  0.800          C  
ATOM    154  O   ILE A  10       4.377  24.364 -18.823  1.00  0.810          O  
ATOM    155  CB  ILE A  10       3.071  27.089 -17.609  1.00  1.100          C  
ATOM    156  CG1 ILE A  10       1.675  27.708 -17.542  1.00  1.100          C  
ATOM    157  CG2 ILE A  10       3.754  27.359 -18.981  1.00  1.100          C  
ATOM    158  CD1 ILE A  10       1.634  29.224 -17.443  1.00  1.100          C  
ATOM    159  H   ILE A  10       2.424  26.038 -15.303  1.00  0.920          H  
ATOM    160  HA  ILE A  10       2.185  25.182 -18.008  1.00  0.950          H  
ATOM    161  HB  ILE A  10       3.663  27.543 -16.815  1.00  1.320          H  
ATOM    162 1HG1 ILE A  10       1.125  27.408 -18.434  1.00  1.320          H  
ATOM    163 2HG1 ILE A  10       1.181  27.298 -16.698  1.00  1.320          H  
ATOM    164 1HG2 ILE A  10       3.834  28.423 -19.152  1.00  1.320          H  
ATOM    165 2HG2 ILE A  10       4.757  26.936 -19.000  1.00  1.320          H  
ATOM    166 3HG2 ILE A  10       3.161  26.905 -19.772  1.00  1.320          H  
ATOM    167 1HD1 ILE A  10       0.607  29.555 -17.389  1.00  1.320          H  
ATOM    168 2HD1 ILE A  10       2.152  29.536 -16.540  1.00  1.320          H  
ATOM    169 3HD1 ILE A  10       2.106  29.678 -18.303  1.00  1.320          H  
ATOM    170  N   LYS A  11       5.246  24.948 -16.826  1.00  0.800          N  
ATOM    171  CA  LYS A  11       6.526  24.320 -17.104  1.00  0.820          C  
ATOM    172  C   LYS A  11       6.463  22.788 -17.016  1.00  0.830          C  
ATOM    173  O   LYS A  11       7.103  22.101 -17.813  1.00  0.930          O  
ATOM    174  CB  LYS A  11       7.583  24.857 -16.141  1.00  1.140          C  
ATOM    175  CG  LYS A  11       7.873  26.368 -16.271  1.00  1.140          C  
ATOM    176  CD  LYS A  11       8.541  26.734 -17.603  1.00  1.140          C  
ATOM    177  CE  LYS A  11       8.876  28.225 -17.685  1.00  1.140          C  
ATOM    178  NZ  LYS A  11       9.930  28.623 -16.700  1.00  1.140          N  
ATOM    179  H   LYS A  11       5.096  25.477 -15.960  1.00  0.960          H  
ATOM    180  HA  LYS A  11       6.809  24.564 -18.122  1.00  0.980          H  
ATOM    181 1HB  LYS A  11       7.251  24.676 -15.115  1.00  1.370          H  
ATOM    182 2HB  LYS A  11       8.522  24.318 -16.283  1.00  1.370          H  
ATOM    183 1HG  LYS A  11       6.938  26.921 -16.182  1.00  1.370          H  
ATOM    184 2HG  LYS A  11       8.526  26.660 -15.450  1.00  1.370          H  
ATOM    185 1HD  LYS A  11       9.461  26.156 -17.723  1.00  1.370          H  
ATOM    186 2HD  LYS A  11       7.878  26.505 -18.430  1.00  1.370          H  
ATOM    187 1HE  LYS A  11       9.235  28.445 -18.689  1.00  1.370          H  
ATOM    188 2HE  LYS A  11       7.974  28.807 -17.495  1.00  1.370          H  
ATOM    189 1HZ  LYS A  11      10.135  29.603 -16.792  1.00  1.370          H  
ATOM    190 2HZ  LYS A  11       9.620  28.433 -15.762  1.00  1.370          H  
ATOM    191 3HZ  LYS A  11      10.790  28.073 -16.881  1.00  1.370          H  
ATOM    192  N   LEU A  12       5.697  22.245 -16.062  1.00  0.780          N  
ATOM    193  CA  LEU A  12       5.577  20.799 -15.903  1.00  0.800          C  
ATOM    194  C   LEU A  12       4.828  20.218 -17.122  1.00  0.810          C  
ATOM    195  O   LEU A  12       5.260  19.248 -17.747  1.00  0.910          O  
ATOM    196  CB  LEU A  12       4.804  20.511 -14.584  1.00  1.110          C  
ATOM    197  CG  LEU A  12       4.561  19.027 -14.109  1.00  1.110          C  
ATOM    198  CD1 LEU A  12       5.875  18.322 -13.796  1.00  1.110          C  
ATOM    199  CD2 LEU A  12       3.598  19.047 -12.881  1.00  1.110          C  
ATOM    200  H   LEU A  12       5.214  22.851 -15.394  1.00  0.940          H  
ATOM    201  HA  LEU A  12       6.574  20.368 -15.860  1.00  0.960          H  
ATOM    202 1HB  LEU A  12       5.333  21.023 -13.781  1.00  1.330          H  
ATOM    203 2HB  LEU A  12       3.826  20.981 -14.673  1.00  1.330          H  
ATOM    204  HG  LEU A  12       4.127  18.479 -14.900  1.00  1.330          H  
ATOM    205 1HD1 LEU A  12       5.680  17.292 -13.495  1.00  1.330          H  
ATOM    206 2HD1 LEU A  12       6.492  18.317 -14.666  1.00  1.330          H  
ATOM    207 3HD1 LEU A  12       6.392  18.840 -12.989  1.00  1.330          H  
ATOM    208 1HD2 LEU A  12       3.397  18.027 -12.559  1.00  1.330          H  
ATOM    209 2HD2 LEU A  12       4.054  19.602 -12.062  1.00  1.330          H  
ATOM    210 3HD2 LEU A  12       2.655  19.523 -13.157  1.00  1.330          H  
ATOM    211  N   ALA A  13       3.715  20.848 -17.508  1.00  0.780          N  
ATOM    212  CA  ALA A  13       2.866  20.396 -18.611  1.00  0.800          C  
ATOM    213  C   ALA A  13       3.402  20.817 -19.966  1.00  0.860          C  
ATOM    214  O   ALA A  13       2.767  21.583 -20.692  1.00  1.100          O  
ATOM    215  CB  ALA A  13       1.470  20.964 -18.442  1.00  1.110          C  
ATOM    216  H   ALA A  13       3.404  21.667 -16.989  1.00  0.940          H  
ATOM    217  HA  ALA A  13       2.835  19.310 -18.594  1.00  0.960          H  
ATOM    218 1HB  ALA A  13       0.839  20.622 -19.229  1.00  1.330          H  
ATOM    219 2HB  ALA A  13       1.048  20.675 -17.490  1.00  1.330          H  
ATOM    220 3HB  ALA A  13       1.561  22.033 -18.486  1.00  1.330          H  
ATOM    221  N   TYR A  14       4.555  20.283 -20.322  1.00  1.070          N  
ATOM    222  CA  TYR A  14       5.209  20.627 -21.577  1.00  1.140          C  
ATOM    223  C   TYR A  14       4.362  20.337 -22.800  1.00  1.180          C  
ATOM    224  O   TYR A  14       3.789  19.256 -22.917  1.00  1.530          O  
ATOM    225  CB  TYR A  14       6.536  19.901 -21.714  1.00  1.570          C  
ATOM    226  CG  TYR A  14       7.190  20.134 -23.063  1.00  1.570          C  
ATOM    227  CD1 TYR A  14       7.746  21.357 -23.357  1.00  1.570          C  
ATOM    228  CD2 TYR A  14       7.232  19.113 -24.008  1.00  1.570          C  
ATOM    229  CE1 TYR A  14       8.334  21.575 -24.575  1.00  1.570          C  
ATOM    230  CE2 TYR A  14       7.832  19.336 -25.229  1.00  1.570          C  
ATOM    231  CZ  TYR A  14       8.379  20.565 -25.509  1.00  1.570          C  
ATOM    232  OH  TYR A  14       8.989  20.795 -26.718  1.00  1.570          O  
ATOM    233  H   TYR A  14       4.996  19.661 -19.639  1.00  1.280          H  
ATOM    234  HA  TYR A  14       5.404  21.699 -21.566  1.00  1.370          H  
ATOM    235 1HB  TYR A  14       7.206  20.254 -20.935  1.00  1.880          H  
ATOM    236 2HB  TYR A  14       6.393  18.831 -21.571  1.00  1.880          H  
ATOM    237  HD1 TYR A  14       7.718  22.160 -22.621  1.00  1.880          H  
ATOM    238  HD2 TYR A  14       6.796  18.135 -23.784  1.00  1.880          H  
ATOM    239  HE1 TYR A  14       8.771  22.545 -24.801  1.00  1.880          H  
ATOM    240  HE2 TYR A  14       7.875  18.540 -25.968  1.00  1.880          H  
ATOM    241  HH  TYR A  14       8.991  19.988 -27.232  1.00  1.880          H  
ATOM    242  N   SER A  15       4.321  21.298 -23.726  1.00  1.060          N  
ATOM    243  CA  SER A  15       3.586  21.136 -24.970  1.00  1.090          C  
ATOM    244  C   SER A  15       4.169  21.944 -26.118  1.00  1.170          C  
ATOM    245  O   SER A  15       4.762  23.007 -25.916  1.00  1.370          O  
ATOM    246  CB  SER A  15       2.155  21.544 -24.840  1.00  1.510          C  
ATOM    247  OG  SER A  15       1.514  21.363 -26.073  1.00  1.510          O  
ATOM    248  H   SER A  15       4.777  22.183 -23.550  1.00  1.270          H  
ATOM    249  HA  SER A  15       3.605  20.090 -25.240  1.00  1.310          H  
ATOM    250 1HB  SER A  15       1.659  20.959 -24.064  1.00  1.820          H  
ATOM    251 2HB  SER A  15       2.115  22.587 -24.558  1.00  1.820          H  
ATOM    252  HG  SER A  15       0.654  21.804 -26.007  1.00  1.820          H  
ATOM    253  N   ILE A  16       4.017  21.394 -27.317  1.00  1.460          N  
ATOM    254  CA  ILE A  16       4.371  22.013 -28.587  1.00  1.740          C  
ATOM    255  C   ILE A  16       3.128  22.625 -29.209  1.00  1.400          C  
ATOM    256  O   ILE A  16       3.166  23.729 -29.753  1.00  1.460          O  
ATOM    257  CB  ILE A  16       5.031  20.987 -29.529  1.00  2.320          C  
ATOM    258  CG1 ILE A  16       6.392  20.566 -28.926  1.00  2.320          C  
ATOM    259  CG2 ILE A  16       5.182  21.575 -30.930  1.00  2.320          C  
ATOM    260  CD1 ILE A  16       6.988  19.291 -29.528  1.00  2.320          C  
ATOM    261  H   ILE A  16       3.532  20.496 -27.354  1.00  1.750          H  
ATOM    262  HA  ILE A  16       5.084  22.812 -28.397  1.00  2.090          H  
ATOM    263  HB  ILE A  16       4.405  20.094 -29.588  1.00  2.790          H  
ATOM    264 1HG1 ILE A  16       7.100  21.373 -29.101  1.00  2.790          H  
ATOM    265 2HG1 ILE A  16       6.292  20.474 -27.874  1.00  2.790          H  
ATOM    266 1HG2 ILE A  16       5.637  20.847 -31.591  1.00  2.790          H  
ATOM    267 2HG2 ILE A  16       4.206  21.841 -31.335  1.00  2.790          H  
ATOM    268 3HG2 ILE A  16       5.805  22.467 -30.884  1.00  2.790          H  
ATOM    269 1HD1 ILE A  16       7.947  19.082 -29.058  1.00  2.790          H  
ATOM    270 2HD1 ILE A  16       6.314  18.457 -29.358  1.00  2.790          H  
ATOM    271 3HD1 ILE A  16       7.139  19.406 -30.598  1.00  2.790          H  
ATOM    272  N   ARG A  17       2.039  21.865 -29.170  1.00  1.220          N  
ATOM    273  CA  ARG A  17       0.776  22.308 -29.752  1.00  1.150          C  
ATOM    274  C   ARG A  17       0.239  23.570 -29.036  1.00  1.110          C  
ATOM    275  O   ARG A  17       0.502  23.747 -27.845  1.00  1.350          O  
ATOM    276  CB  ARG A  17      -0.250  21.199 -29.661  1.00  1.640          C  
ATOM    277  CG  ARG A  17       0.035  19.997 -30.534  1.00  1.640          C  
ATOM    278  CD  ARG A  17      -1.044  19.007 -30.421  1.00  1.640          C  
ATOM    279  NE  ARG A  17      -0.800  17.831 -31.232  1.00  1.640          N  
ATOM    280  CZ  ARG A  17      -1.597  16.749 -31.256  1.00  1.640          C  
ATOM    281  NH1 ARG A  17      -2.675  16.701 -30.535  1.00  1.640          N  
ATOM    282  NH2 ARG A  17      -1.308  15.699 -31.992  1.00  1.640          N  
ATOM    283  H   ARG A  17       2.117  20.946 -28.726  1.00  1.460          H  
ATOM    284  HA  ARG A  17       0.971  22.505 -30.799  1.00  1.380          H  
ATOM    285 1HB  ARG A  17      -0.289  20.842 -28.633  1.00  1.970          H  
ATOM    286 2HB  ARG A  17      -1.239  21.572 -29.909  1.00  1.970          H  
ATOM    287 1HG  ARG A  17       0.118  20.298 -31.576  1.00  1.970          H  
ATOM    288 2HG  ARG A  17       0.970  19.518 -30.220  1.00  1.970          H  
ATOM    289 1HD  ARG A  17      -1.125  18.694 -29.380  1.00  1.970          H  
ATOM    290 2HD  ARG A  17      -1.980  19.460 -30.744  1.00  1.970          H  
ATOM    291  HE  ARG A  17       0.069  17.793 -31.788  1.00  1.970          H  
ATOM    292 1HH1 ARG A  17      -2.937  17.461 -29.939  1.00  1.970          H  
ATOM    293 2HH1 ARG A  17      -3.220  15.819 -30.539  1.00  1.970          H  
ATOM    294 1HH2 ARG A  17      -0.478  15.686 -32.575  1.00  1.970          H  
ATOM    295 2HH2 ARG A  17      -1.951  14.892 -31.941  1.00  1.970          H  
ATOM    296  N   PRO A  18      -0.525  24.461 -29.715  1.00  1.110          N  
ATOM    297  CA  PRO A  18      -1.140  25.650 -29.144  1.00  1.190          C  
ATOM    298  C   PRO A  18      -1.948  25.313 -27.909  1.00  1.220          C  
ATOM    299  O   PRO A  18      -2.664  24.313 -27.901  1.00  1.600          O  
ATOM    300  CB  PRO A  18      -2.037  26.151 -30.281  1.00  1.780          C  
ATOM    301  CG  PRO A  18      -1.373  25.641 -31.540  1.00  1.780          C  
ATOM    302  CD  PRO A  18      -0.802  24.287 -31.168  1.00  1.780          C  
ATOM    303  HA  PRO A  18      -0.344  26.385 -28.902  1.00  1.430          H  
ATOM    304 1HB  PRO A  18      -3.058  25.752 -30.146  1.00  2.140          H  
ATOM    305 2HB  PRO A  18      -2.116  27.244 -30.247  1.00  2.140          H  
ATOM    306 1HG  PRO A  18      -2.110  25.575 -32.354  1.00  2.140          H  
ATOM    307 2HG  PRO A  18      -0.596  26.352 -31.874  1.00  2.140          H  
ATOM    308 1HD  PRO A  18      -1.546  23.495 -31.344  1.00  2.140          H  
ATOM    309 2HD  PRO A  18       0.110  24.158 -31.751  1.00  2.140          H  
ATOM    310  N   ARG A  19      -1.870  26.164 -26.888  1.00  1.120          N  
ATOM    311  CA  ARG A  19      -2.549  25.936 -25.615  1.00  1.010          C  
ATOM    312  C   ARG A  19      -4.075  25.891 -25.718  1.00  0.960          C  
ATOM    313  O   ARG A  19      -4.705  26.805 -26.258  1.00  1.000          O  
ATOM    314  CB  ARG A  19      -2.142  27.036 -24.638  1.00  1.460          C  
ATOM    315  CG  ARG A  19      -2.598  26.850 -23.209  1.00  1.460          C  
ATOM    316  CD  ARG A  19      -2.088  27.942 -22.299  1.00  1.460          C  
ATOM    317  NE  ARG A  19      -0.627  27.870 -22.098  1.00  1.460          N  
ATOM    318  CZ  ARG A  19       0.127  28.793 -21.449  1.00  1.460          C  
ATOM    319  NH1 ARG A  19      -0.429  29.854 -20.902  1.00  1.460          N  
ATOM    320  NH2 ARG A  19       1.441  28.628 -21.380  1.00  1.460          N  
ATOM    321  H   ARG A  19      -1.282  26.981 -26.986  1.00  1.340          H  
ATOM    322  HA  ARG A  19      -2.217  24.972 -25.224  1.00  1.210          H  
ATOM    323 1HB  ARG A  19      -1.058  27.127 -24.633  1.00  1.750          H  
ATOM    324 2HB  ARG A  19      -2.545  27.986 -24.983  1.00  1.750          H  
ATOM    325 1HG  ARG A  19      -3.685  26.832 -23.162  1.00  1.750          H  
ATOM    326 2HG  ARG A  19      -2.210  25.900 -22.863  1.00  1.750          H  
ATOM    327 1HD  ARG A  19      -2.324  28.902 -22.753  1.00  1.750          H  
ATOM    328 2HD  ARG A  19      -2.579  27.871 -21.327  1.00  1.750          H  
ATOM    329  HE  ARG A  19      -0.134  27.090 -22.505  1.00  1.750          H  
ATOM    330 1HH1 ARG A  19      -1.426  29.989 -20.954  1.00  1.750          H  
ATOM    331 2HH1 ARG A  19       0.142  30.544 -20.434  1.00  1.750          H  
ATOM    332 1HH2 ARG A  19       1.873  27.820 -21.805  1.00  1.750          H  
ATOM    333 2HH2 ARG A  19       2.020  29.322 -20.928  1.00  1.750          H  
ATOM    334  N   GLU A  20      -4.631  24.823 -25.139  1.00  0.910          N  
ATOM    335  CA  GLU A  20      -6.049  24.498 -25.044  1.00  0.880          C  
ATOM    336  C   GLU A  20      -6.805  25.439 -24.103  1.00  0.860          C  
ATOM    337  O   GLU A  20      -6.271  25.805 -23.051  1.00  0.860          O  
ATOM    338  CB  GLU A  20      -6.182  23.073 -24.509  1.00  1.240          C  
ATOM    339  CG  GLU A  20      -5.457  21.977 -25.344  1.00  1.240          C  
ATOM    340  CD  GLU A  20      -3.993  21.769 -24.955  1.00  1.240          C  
ATOM    341  OE1 GLU A  20      -3.475  22.584 -24.216  1.00  1.240          O  
ATOM    342  OE2 GLU A  20      -3.408  20.800 -25.365  1.00  1.240          O  
ATOM    343  H   GLU A  20      -3.989  24.136 -24.743  1.00  1.090          H  
ATOM    344  HA  GLU A  20      -6.488  24.567 -26.040  1.00  1.060          H  
ATOM    345 1HB  GLU A  20      -5.803  23.057 -23.502  1.00  1.490          H  
ATOM    346 2HB  GLU A  20      -7.240  22.805 -24.458  1.00  1.490          H  
ATOM    347 1HG  GLU A  20      -5.971  21.040 -25.203  1.00  1.490          H  
ATOM    348 2HG  GLU A  20      -5.517  22.241 -26.397  1.00  1.490          H  
ATOM    349  N   ASN A  21      -8.065  25.756 -24.426  1.00  0.860          N  
ATOM    350  CA  ASN A  21      -8.880  26.604 -23.547  1.00  0.860          C  
ATOM    351  C   ASN A  21      -9.135  25.968 -22.179  1.00  0.830          C  
ATOM    352  O   ASN A  21      -9.194  26.667 -21.158  1.00  0.840          O  
ATOM    353  CB  ASN A  21     -10.199  26.931 -24.211  1.00  1.200          C  
ATOM    354  CG  ASN A  21     -10.062  27.924 -25.329  1.00  1.200          C  
ATOM    355  OD1 ASN A  21      -9.098  28.702 -25.409  1.00  1.200          O  
ATOM    356  ND2 ASN A  21     -11.018  27.909 -26.214  1.00  1.200          N  
ATOM    357  H   ASN A  21      -8.451  25.418 -25.297  1.00  1.030          H  
ATOM    358  HA  ASN A  21      -8.337  27.528 -23.373  1.00  1.030          H  
ATOM    359 1HB  ASN A  21     -10.645  26.012 -24.603  1.00  1.440          H  
ATOM    360 2HB  ASN A  21     -10.887  27.332 -23.468  1.00  1.440          H  
ATOM    361 1HD2 ASN A  21     -10.994  28.542 -26.989  1.00  1.440          H  
ATOM    362 2HD2 ASN A  21     -11.780  27.267 -26.121  1.00  1.440          H  
ATOM    363  N   GLU A  22      -9.280  24.646 -22.150  1.00  0.790          N  
ATOM    364  CA  GLU A  22      -9.500  23.939 -20.900  1.00  0.770          C  
ATOM    365  C   GLU A  22      -8.279  24.083 -19.991  1.00  0.760          C  
ATOM    366  O   GLU A  22      -8.407  24.219 -18.774  1.00  0.760          O  
ATOM    367  CB  GLU A  22      -9.841  22.481 -21.191  1.00  1.090          C  
ATOM    368  CG  GLU A  22     -11.199  22.294 -21.883  1.00  1.090          C  
ATOM    369  CD  GLU A  22     -11.172  22.580 -23.384  1.00  1.090          C  
ATOM    370  OE1 GLU A  22     -10.107  22.850 -23.907  1.00  1.090          O  
ATOM    371  OE2 GLU A  22     -12.207  22.518 -24.006  1.00  1.090          O  
ATOM    372  H   GLU A  22      -9.281  24.123 -23.029  1.00  0.950          H  
ATOM    373  HA  GLU A  22     -10.354  24.392 -20.396  1.00  0.920          H  
ATOM    374 1HB  GLU A  22      -9.090  22.061 -21.841  1.00  1.300          H  
ATOM    375 2HB  GLU A  22      -9.847  21.907 -20.264  1.00  1.300          H  
ATOM    376 1HG  GLU A  22     -11.519  21.265 -21.736  1.00  1.300          H  
ATOM    377 2HG  GLU A  22     -11.928  22.946 -21.403  1.00  1.300          H  
ATOM    378  N   TYR A  23      -7.094  24.060 -20.585  1.00  0.770          N  
ATOM    379  CA  TYR A  23      -5.858  24.191 -19.835  1.00  0.770          C  
ATOM    380  C   TYR A  23      -5.788  25.594 -19.238  1.00  0.790          C  
ATOM    381  O   TYR A  23      -5.415  25.773 -18.074  1.00  0.780          O  
ATOM    382  CB  TYR A  23      -4.655  23.844 -20.683  1.00  1.080          C  
ATOM    383  CG  TYR A  23      -3.400  23.825 -19.912  1.00  1.080          C  
ATOM    384  CD1 TYR A  23      -3.123  22.774 -19.033  1.00  1.080          C  
ATOM    385  CD2 TYR A  23      -2.513  24.831 -20.086  1.00  1.080          C  
ATOM    386  CE1 TYR A  23      -1.931  22.785 -18.350  1.00  1.080          C  
ATOM    387  CE2 TYR A  23      -1.348  24.832 -19.430  1.00  1.080          C  
ATOM    388  CZ  TYR A  23      -1.050  23.843 -18.577  1.00  1.080          C  
ATOM    389  OH  TYR A  23       0.125  23.915 -17.966  1.00  1.080          O  
ATOM    390  H   TYR A  23      -7.057  23.962 -21.592  1.00  0.920          H  
ATOM    391  HA  TYR A  23      -5.883  23.495 -19.010  1.00  0.920          H  
ATOM    392 1HB  TYR A  23      -4.789  22.877 -21.130  1.00  1.290          H  
ATOM    393 2HB  TYR A  23      -4.552  24.565 -21.495  1.00  1.290          H  
ATOM    394  HD1 TYR A  23      -3.837  21.961 -18.893  1.00  1.290          H  
ATOM    395  HD2 TYR A  23      -2.746  25.626 -20.753  1.00  1.290          H  
ATOM    396  HE1 TYR A  23      -1.681  21.979 -17.658  1.00  1.290          H  
ATOM    397  HE2 TYR A  23      -0.634  25.635 -19.584  1.00  1.290          H  
ATOM    398  HH  TYR A  23       0.273  23.116 -17.456  1.00  1.290          H  
ATOM    399  N   LYS A  24      -6.139  26.606 -20.048  1.00  0.820          N  
ATOM    400  CA  LYS A  24      -6.135  27.990 -19.579  1.00  0.840          C  
ATOM    401  C   LYS A  24      -7.043  28.112 -18.345  1.00  0.820          C  
ATOM    402  O   LYS A  24      -6.697  28.805 -17.377  1.00  0.820          O  
ATOM    403  CB  LYS A  24      -6.625  28.925 -20.687  1.00  1.170          C  
ATOM    404  CG  LYS A  24      -5.674  29.049 -21.861  1.00  1.170          C  
ATOM    405  CD  LYS A  24      -6.249  29.926 -22.975  1.00  1.170          C  
ATOM    406  CE  LYS A  24      -5.375  29.862 -24.224  1.00  1.170          C  
ATOM    407  NZ  LYS A  24      -5.964  30.628 -25.362  1.00  1.170          N  
ATOM    408  H   LYS A  24      -6.388  26.391 -21.019  1.00  0.980          H  
ATOM    409  HA  LYS A  24      -5.125  28.264 -19.292  1.00  1.010          H  
ATOM    410 1HB  LYS A  24      -7.575  28.572 -21.064  1.00  1.400          H  
ATOM    411 2HB  LYS A  24      -6.790  29.921 -20.274  1.00  1.400          H  
ATOM    412 1HG  LYS A  24      -4.735  29.473 -21.516  1.00  1.400          H  
ATOM    413 2HG  LYS A  24      -5.481  28.063 -22.258  1.00  1.400          H  
ATOM    414 1HD  LYS A  24      -7.252  29.593 -23.233  1.00  1.400          H  
ATOM    415 2HD  LYS A  24      -6.307  30.958 -22.634  1.00  1.400          H  
ATOM    416 1HE  LYS A  24      -4.390  30.263 -23.997  1.00  1.400          H  
ATOM    417 2HE  LYS A  24      -5.270  28.815 -24.524  1.00  1.400          H  
ATOM    418 1HZ  LYS A  24      -5.357  30.537 -26.165  1.00  1.400          H  
ATOM    419 2HZ  LYS A  24      -6.880  30.239 -25.585  1.00  1.400          H  
ATOM    420 3HZ  LYS A  24      -6.062  31.599 -25.115  1.00  1.400          H  
ATOM    421  N   THR A  25      -8.191  27.410 -18.373  1.00  0.810          N  
ATOM    422  CA  THR A  25      -9.132  27.373 -17.250  1.00  0.810          C  
ATOM    423  C   THR A  25      -8.472  26.775 -16.004  1.00  0.800          C  
ATOM    424  O   THR A  25      -8.627  27.318 -14.906  1.00  0.800          O  
ATOM    425  CB  THR A  25     -10.424  26.596 -17.597  1.00  1.130          C  
ATOM    426  OG1 THR A  25     -11.115  27.267 -18.665  1.00  1.130          O  
ATOM    427  CG2 THR A  25     -11.335  26.512 -16.373  1.00  1.130          C  
ATOM    428  H   THR A  25      -8.431  26.927 -19.245  1.00  0.970          H  
ATOM    429  HA  THR A  25      -9.421  28.395 -17.017  1.00  0.970          H  
ATOM    430  HB  THR A  25     -10.179  25.596 -17.912  1.00  1.360          H  
ATOM    431  HG1 THR A  25     -10.582  27.221 -19.476  1.00  1.360          H  
ATOM    432 1HG2 THR A  25     -12.239  25.967 -16.637  1.00  1.360          H  
ATOM    433 2HG2 THR A  25     -10.833  25.990 -15.562  1.00  1.360          H  
ATOM    434 3HG2 THR A  25     -11.599  27.516 -16.045  1.00  1.360          H  
ATOM    435  N   ILE A  26      -7.725  25.677 -16.169  1.00  0.780          N  
ATOM    436  CA  ILE A  26      -7.039  25.035 -15.044  1.00  0.770          C  
ATOM    437  C   ILE A  26      -6.038  26.009 -14.428  1.00  0.790          C  
ATOM    438  O   ILE A  26      -5.979  26.140 -13.202  1.00  0.800          O  
ATOM    439  CB  ILE A  26      -6.279  23.767 -15.490  1.00  1.080          C  
ATOM    440  CG1 ILE A  26      -7.298  22.708 -15.929  1.00  1.080          C  
ATOM    441  CG2 ILE A  26      -5.385  23.239 -14.312  1.00  1.080          C  
ATOM    442  CD1 ILE A  26      -6.709  21.553 -16.686  1.00  1.080          C  
ATOM    443  H   ILE A  26      -7.708  25.250 -17.104  1.00  0.940          H  
ATOM    444  HA  ILE A  26      -7.776  24.765 -14.290  1.00  0.920          H  
ATOM    445  HB  ILE A  26      -5.648  23.997 -16.345  1.00  1.300          H  
ATOM    446 1HG1 ILE A  26      -7.814  22.325 -15.055  1.00  1.300          H  
ATOM    447 2HG1 ILE A  26      -8.029  23.184 -16.569  1.00  1.300          H  
ATOM    448 1HG2 ILE A  26      -4.852  22.353 -14.616  1.00  1.300          H  
ATOM    449 2HG2 ILE A  26      -4.656  23.991 -14.014  1.00  1.300          H  
ATOM    450 3HG2 ILE A  26      -6.014  23.001 -13.460  1.00  1.300          H  
ATOM    451 1HD1 ILE A  26      -7.505  20.903 -16.963  1.00  1.300          H  
ATOM    452 2HD1 ILE A  26      -6.217  21.899 -17.573  1.00  1.300          H  
ATOM    453 3HD1 ILE A  26      -6.013  21.031 -16.086  1.00  1.300          H  
ATOM    454  N   LEU A  27      -5.247  26.679 -15.274  1.00  0.790          N  
ATOM    455  CA  LEU A  27      -4.246  27.628 -14.799  1.00  0.800          C  
ATOM    456  C   LEU A  27      -4.909  28.778 -14.056  1.00  0.800          C  
ATOM    457  O   LEU A  27      -4.412  29.234 -13.016  1.00  0.800          O  
ATOM    458  CB  LEU A  27      -3.487  28.216 -15.990  1.00  1.120          C  
ATOM    459  CG  LEU A  27      -2.597  27.276 -16.790  1.00  1.120          C  
ATOM    460  CD1 LEU A  27      -2.108  28.046 -18.014  1.00  1.120          C  
ATOM    461  CD2 LEU A  27      -1.441  26.771 -15.944  1.00  1.120          C  
ATOM    462  H   LEU A  27      -5.345  26.492 -16.279  1.00  0.950          H  
ATOM    463  HA  LEU A  27      -3.578  27.123 -14.112  1.00  0.960          H  
ATOM    464 1HB  LEU A  27      -4.221  28.614 -16.682  1.00  1.340          H  
ATOM    465 2HB  LEU A  27      -2.879  29.043 -15.645  1.00  1.340          H  
ATOM    466  HG  LEU A  27      -3.179  26.420 -17.128  1.00  1.340          H  
ATOM    467 1HD1 LEU A  27      -1.486  27.431 -18.618  1.00  1.340          H  
ATOM    468 2HD1 LEU A  27      -2.954  28.375 -18.598  1.00  1.340          H  
ATOM    469 3HD1 LEU A  27      -1.545  28.906 -17.688  1.00  1.340          H  
ATOM    470 1HD2 LEU A  27      -0.827  26.099 -16.542  1.00  1.340          H  
ATOM    471 2HD2 LEU A  27      -0.843  27.600 -15.615  1.00  1.340          H  
ATOM    472 3HD2 LEU A  27      -1.805  26.242 -15.089  1.00  1.340          H  
ATOM    473  N   THR A  28      -6.051  29.227 -14.576  1.00  0.800          N  
ATOM    474  CA  THR A  28      -6.816  30.298 -13.973  1.00  0.810          C  
ATOM    475  C   THR A  28      -7.280  29.873 -12.588  1.00  0.820          C  
ATOM    476  O   THR A  28      -7.155  30.643 -11.629  1.00  0.820          O  
ATOM    477  CB  THR A  28      -8.033  30.672 -14.847  1.00  1.130          C  
ATOM    478  OG1 THR A  28      -7.577  31.128 -16.135  1.00  1.130          O  
ATOM    479  CG2 THR A  28      -8.834  31.780 -14.175  1.00  1.130          C  
ATOM    480  H   THR A  28      -6.373  28.841 -15.465  1.00  0.960          H  
ATOM    481  HA  THR A  28      -6.175  31.172 -13.872  1.00  0.970          H  
ATOM    482  HB  THR A  28      -8.668  29.806 -14.983  1.00  1.360          H  
ATOM    483  HG1 THR A  28      -7.182  30.371 -16.629  1.00  1.360          H  
ATOM    484 1HG2 THR A  28      -9.682  32.035 -14.804  1.00  1.360          H  
ATOM    485 2HG2 THR A  28      -9.197  31.447 -13.202  1.00  1.360          H  
ATOM    486 3HG2 THR A  28      -8.200  32.655 -14.043  1.00  1.360          H  
ATOM    487  N   ASN A  29      -7.818  28.649 -12.478  1.00  0.820          N  
ATOM    488  CA  ASN A  29      -8.286  28.138 -11.202  1.00  0.840          C  
ATOM    489  C   ASN A  29      -7.140  28.001 -10.195  1.00  0.830          C  
ATOM    490  O   ASN A  29      -7.338  28.290  -9.007  1.00  0.840          O  
ATOM    491  CB  ASN A  29      -9.022  26.822 -11.403  1.00  1.170          C  
ATOM    492  CG  ASN A  29     -10.396  26.998 -11.993  1.00  1.170          C  
ATOM    493  OD1 ASN A  29     -11.017  28.058 -11.855  1.00  1.170          O  
ATOM    494  ND2 ASN A  29     -10.886  25.996 -12.663  1.00  1.170          N  
ATOM    495  H   ASN A  29      -7.944  28.088 -13.325  1.00  0.980          H  
ATOM    496  HA  ASN A  29      -8.988  28.861 -10.787  1.00  1.010          H  
ATOM    497 1HB  ASN A  29      -8.445  26.184 -12.071  1.00  1.400          H  
ATOM    498 2HB  ASN A  29      -9.117  26.309 -10.451  1.00  1.400          H  
ATOM    499 1HD2 ASN A  29     -11.798  26.070 -13.072  1.00  1.400          H  
ATOM    500 2HD2 ASN A  29     -10.358  25.160 -12.801  1.00  1.400          H  
ATOM    501  N   LEU A  30      -5.934  27.605 -10.651  1.00  0.830          N  
ATOM    502  CA  LEU A  30      -4.799  27.525  -9.731  1.00  0.830          C  
ATOM    503  C   LEU A  30      -4.426  28.894  -9.211  1.00  0.830          C  
ATOM    504  O   LEU A  30      -4.203  29.069  -8.009  1.00  0.850          O  
ATOM    505  CB  LEU A  30      -3.529  26.973 -10.417  1.00  1.160          C  
ATOM    506  CG  LEU A  30      -3.502  25.519 -10.815  1.00  1.160          C  
ATOM    507  CD1 LEU A  30      -2.250  25.248 -11.631  1.00  1.160          C  
ATOM    508  CD2 LEU A  30      -3.493  24.676  -9.593  1.00  1.160          C  
ATOM    509  H   LEU A  30      -5.844  27.302 -11.627  1.00  1.000          H  
ATOM    510  HA  LEU A  30      -5.082  26.912  -8.882  1.00  1.000          H  
ATOM    511 1HB  LEU A  30      -3.362  27.551 -11.323  1.00  1.390          H  
ATOM    512 2HB  LEU A  30      -2.676  27.142  -9.753  1.00  1.390          H  
ATOM    513  HG  LEU A  30      -4.373  25.283 -11.418  1.00  1.390          H  
ATOM    514 1HD1 LEU A  30      -2.230  24.214 -11.890  1.00  1.390          H  
ATOM    515 2HD1 LEU A  30      -2.252  25.852 -12.531  1.00  1.390          H  
ATOM    516 3HD1 LEU A  30      -1.368  25.485 -11.038  1.00  1.390          H  
ATOM    517 1HD2 LEU A  30      -3.478  23.661  -9.889  1.00  1.390          H  
ATOM    518 2HD2 LEU A  30      -2.621  24.898  -8.994  1.00  1.390          H  
ATOM    519 3HD2 LEU A  30      -4.367  24.863  -9.015  1.00  1.390          H  
ATOM    520  N   ASP A  31      -4.429  29.887 -10.107  1.00  0.830          N  
ATOM    521  CA  ASP A  31      -4.050  31.241  -9.749  1.00  0.850          C  
ATOM    522  C   ASP A  31      -5.015  31.771  -8.712  1.00  0.860          C  
ATOM    523  O   ASP A  31      -4.598  32.309  -7.687  1.00  0.900          O  
ATOM    524  CB  ASP A  31      -4.082  32.143 -10.989  1.00  1.180          C  
ATOM    525  CG  ASP A  31      -3.386  33.554 -10.820  1.00  1.180          C  
ATOM    526  OD1 ASP A  31      -2.161  33.583 -10.680  1.00  1.180          O  
ATOM    527  OD2 ASP A  31      -4.070  34.575 -10.835  1.00  1.180          O  
ATOM    528  H   ASP A  31      -4.614  29.669 -11.093  1.00  1.000          H  
ATOM    529  HA  ASP A  31      -3.046  31.230  -9.330  1.00  1.020          H  
ATOM    530 1HB  ASP A  31      -3.648  31.601 -11.808  1.00  1.420          H  
ATOM    531 2HB  ASP A  31      -5.129  32.311 -11.266  1.00  1.420          H  
ATOM    532  N   GLU A  32      -6.320  31.599  -8.956  1.00  0.850          N  
ATOM    533  CA  GLU A  32      -7.294  32.086  -8.005  1.00  0.870          C  
ATOM    534  C   GLU A  32      -7.150  31.386  -6.665  1.00  0.850          C  
ATOM    535  O   GLU A  32      -7.095  32.051  -5.637  1.00  0.860          O  
ATOM    536  CB  GLU A  32      -8.720  31.916  -8.523  1.00  1.210          C  
ATOM    537  CG  GLU A  32      -9.792  32.491  -7.579  1.00  1.210          C  
ATOM    538  CD  GLU A  32     -11.186  32.378  -8.112  1.00  1.210          C  
ATOM    539  OE1 GLU A  32     -11.366  31.700  -9.091  1.00  1.210          O  
ATOM    540  OE2 GLU A  32     -12.069  33.001  -7.576  1.00  1.210          O  
ATOM    541  H   GLU A  32      -6.625  31.153  -9.826  1.00  1.020          H  
ATOM    542  HA  GLU A  32      -7.115  33.149  -7.852  1.00  1.040          H  
ATOM    543 1HB  GLU A  32      -8.814  32.396  -9.499  1.00  1.450          H  
ATOM    544 2HB  GLU A  32      -8.920  30.856  -8.665  1.00  1.450          H  
ATOM    545 1HG  GLU A  32      -9.748  31.927  -6.650  1.00  1.450          H  
ATOM    546 2HG  GLU A  32      -9.562  33.531  -7.356  1.00  1.450          H  
ATOM    547  N   TYR A  33      -7.039  30.049  -6.655  1.00  0.830          N  
ATOM    548  CA  TYR A  33      -6.926  29.324  -5.393  1.00  0.800          C  
ATOM    549  C   TYR A  33      -5.780  29.810  -4.544  1.00  0.800          C  
ATOM    550  O   TYR A  33      -5.939  30.075  -3.349  1.00  0.800          O  
ATOM    551  CB  TYR A  33      -6.757  27.811  -5.559  1.00  1.130          C  
ATOM    552  CG  TYR A  33      -6.530  27.195  -4.191  1.00  1.130          C  
ATOM    553  CD1 TYR A  33      -7.583  27.028  -3.321  1.00  1.130          C  
ATOM    554  CD2 TYR A  33      -5.256  26.853  -3.794  1.00  1.130          C  
ATOM    555  CE1 TYR A  33      -7.364  26.537  -2.063  1.00  1.130          C  
ATOM    556  CE2 TYR A  33      -5.027  26.362  -2.541  1.00  1.130          C  
ATOM    557  CZ  TYR A  33      -6.083  26.207  -1.662  1.00  1.130          C  
ATOM    558  OH  TYR A  33      -5.871  25.727  -0.380  1.00  1.130          O  
ATOM    559  H   TYR A  33      -7.072  29.518  -7.531  1.00  1.000          H  
ATOM    560  HA  TYR A  33      -7.832  29.498  -4.826  1.00  0.960          H  
ATOM    561 1HB  TYR A  33      -7.628  27.362  -6.016  1.00  1.360          H  
ATOM    562 2HB  TYR A  33      -5.893  27.598  -6.193  1.00  1.360          H  
ATOM    563  HD1 TYR A  33      -8.575  27.299  -3.619  1.00  1.360          H  
ATOM    564  HD2 TYR A  33      -4.433  26.989  -4.473  1.00  1.360          H  
ATOM    565  HE1 TYR A  33      -8.194  26.419  -1.386  1.00  1.360          H  
ATOM    566  HE2 TYR A  33      -4.010  26.105  -2.233  1.00  1.360          H  
ATOM    567  HH  TYR A  33      -4.931  25.444  -0.273  1.00  1.360          H  
ATOM    568  N   ASN A  34      -4.618  29.955  -5.161  1.00  0.820          N  
ATOM    569  CA  ASN A  34      -3.388  30.292  -4.469  1.00  0.830          C  
ATOM    570  C   ASN A  34      -3.379  31.721  -3.904  1.00  0.850          C  
ATOM    571  O   ASN A  34      -2.433  32.113  -3.215  1.00  0.880          O  
ATOM    572  CB  ASN A  34      -2.228  30.088  -5.426  1.00  1.160          C  
ATOM    573  CG  ASN A  34      -1.970  28.612  -5.756  1.00  1.160          C  
ATOM    574  OD1 ASN A  34      -2.223  27.714  -4.949  1.00  1.160          O  
ATOM    575  ND2 ASN A  34      -1.485  28.371  -6.947  1.00  1.160          N  
ATOM    576  H   ASN A  34      -4.566  29.751  -6.167  1.00  0.980          H  
ATOM    577  HA  ASN A  34      -3.279  29.609  -3.629  1.00  1.000          H  
ATOM    578 1HB  ASN A  34      -2.444  30.624  -6.358  1.00  1.390          H  
ATOM    579 2HB  ASN A  34      -1.325  30.519  -5.001  1.00  1.390          H  
ATOM    580 1HD2 ASN A  34      -1.292  27.409  -7.255  1.00  1.390          H  
ATOM    581 2HD2 ASN A  34      -1.301  29.124  -7.573  1.00  1.390          H  
ATOM    582  N   LYS A  35      -4.419  32.503  -4.206  1.00  0.910          N  
ATOM    583  CA  LYS A  35      -4.580  33.854  -3.716  1.00  0.950          C  
ATOM    584  C   LYS A  35      -5.698  33.974  -2.671  1.00  0.980          C  
ATOM    585  O   LYS A  35      -5.849  35.027  -2.040  1.00  1.110          O  
ATOM    586  CB  LYS A  35      -4.825  34.791  -4.898  1.00  1.310          C  
ATOM    587  CG  LYS A  35      -3.613  34.924  -5.810  1.00  1.310          C  
ATOM    588  CD  LYS A  35      -3.899  35.756  -7.057  1.00  1.310          C  
ATOM    589  CE  LYS A  35      -2.633  35.947  -7.876  1.00  1.310          C  
ATOM    590  NZ  LYS A  35      -2.902  36.600  -9.198  1.00  1.310          N  
ATOM    591  H   LYS A  35      -5.182  32.139  -4.786  1.00  1.090          H  
ATOM    592  HA  LYS A  35      -3.649  34.153  -3.235  1.00  1.140          H  
ATOM    593 1HB  LYS A  35      -5.652  34.399  -5.500  1.00  1.580          H  
ATOM    594 2HB  LYS A  35      -5.109  35.778  -4.541  1.00  1.580          H  
ATOM    595 1HG  LYS A  35      -2.793  35.375  -5.251  1.00  1.580          H  
ATOM    596 2HG  LYS A  35      -3.300  33.930  -6.126  1.00  1.580          H  
ATOM    597 1HD  LYS A  35      -4.623  35.222  -7.680  1.00  1.580          H  
ATOM    598 2HD  LYS A  35      -4.314  36.727  -6.789  1.00  1.580          H  
ATOM    599 1HE  LYS A  35      -1.948  36.576  -7.308  1.00  1.580          H  
ATOM    600 2HE  LYS A  35      -2.163  34.979  -8.049  1.00  1.580          H  
ATOM    601 1HZ  LYS A  35      -2.039  36.707  -9.697  1.00  1.580          H  
ATOM    602 2HZ  LYS A  35      -3.528  35.982  -9.763  1.00  1.580          H  
ATOM    603 3HZ  LYS A  35      -3.329  37.494  -9.075  1.00  1.580          H  
ATOM    604  N   LEU A  36      -6.485  32.908  -2.443  1.00  0.930          N  
ATOM    605  CA  LEU A  36      -7.639  33.016  -1.543  1.00  0.970          C  
ATOM    606  C   LEU A  36      -7.237  32.812  -0.103  1.00  1.140          C  
ATOM    607  O   LEU A  36      -7.740  31.912   0.561  1.00  1.650          O  
ATOM    608  CB  LEU A  36      -8.686  31.923  -1.834  1.00  1.340          C  
ATOM    609  CG  LEU A  36      -9.293  31.827  -3.232  1.00  1.340          C  
ATOM    610  CD1 LEU A  36     -10.317  30.688  -3.230  1.00  1.340          C  
ATOM    611  CD2 LEU A  36      -9.879  33.158  -3.682  1.00  1.340          C  
ATOM    612  H   LEU A  36      -6.292  32.006  -2.889  1.00  1.120          H  
ATOM    613  HA  LEU A  36      -8.076  34.007  -1.639  1.00  1.160          H  
ATOM    614 1HB  LEU A  36      -8.195  30.962  -1.661  1.00  1.610          H  
ATOM    615 2HB  LEU A  36      -9.481  32.015  -1.125  1.00  1.610          H  
ATOM    616  HG  LEU A  36      -8.537  31.550  -3.910  1.00  1.610          H  
ATOM    617 1HD1 LEU A  36     -10.732  30.584  -4.231  1.00  1.610          H  
ATOM    618 2HD1 LEU A  36      -9.829  29.757  -2.934  1.00  1.610          H  
ATOM    619 3HD1 LEU A  36     -11.119  30.908  -2.534  1.00  1.610          H  
ATOM    620 1HD2 LEU A  36     -10.290  33.052  -4.684  1.00  1.610          H  
ATOM    621 2HD2 LEU A  36     -10.658  33.475  -3.019  1.00  1.610          H  
ATOM    622 3HD2 LEU A  36      -9.094  33.911  -3.705  1.00  1.610          H  
ATOM    623  N   THR A  37      -6.394  33.684   0.416  1.00  1.230          N  
ATOM    624  CA  THR A  37      -5.840  33.452   1.738  1.00  1.540          C  
ATOM    625  C   THR A  37      -6.712  33.936   2.887  1.00  1.360          C  
ATOM    626  O   THR A  37      -6.654  33.366   3.989  1.00  1.620          O  
ATOM    627  CB  THR A  37      -4.456  34.110   1.828  1.00  2.030          C  
ATOM    628  OG1 THR A  37      -4.589  35.526   1.639  1.00  2.030          O  
ATOM    629  CG2 THR A  37      -3.558  33.536   0.726  1.00  2.030          C  
ATOM    630  H   THR A  37      -6.078  34.458  -0.175  1.00  1.480          H  
ATOM    631  HA  THR A  37      -5.703  32.379   1.855  1.00  1.850          H  
ATOM    632  HB  THR A  37      -4.016  33.915   2.806  1.00  2.440          H  
ATOM    633  HG1 THR A  37      -3.756  35.957   1.860  1.00  2.440          H  
ATOM    634 1HG2 THR A  37      -2.574  34.000   0.779  1.00  2.440          H  
ATOM    635 2HG2 THR A  37      -3.458  32.461   0.862  1.00  2.440          H  
ATOM    636 3HG2 THR A  37      -3.990  33.732  -0.250  1.00  2.440          H  
ATOM    637  N   THR A  38      -7.625  34.871   2.598  1.00  1.220          N  
ATOM    638  CA  THR A  38      -8.504  35.473   3.597  1.00  1.350          C  
ATOM    639  C   THR A  38      -9.843  34.760   3.706  1.00  1.070          C  
ATOM    640  O   THR A  38     -10.706  35.153   4.491  1.00  1.930          O  
ATOM    641  CB  THR A  38      -8.758  36.950   3.258  1.00  1.840          C  
ATOM    642  OG1 THR A  38      -9.415  37.035   1.981  1.00  1.840          O  
ATOM    643  CG2 THR A  38      -7.428  37.695   3.191  1.00  1.840          C  
ATOM    644  H   THR A  38      -7.646  35.265   1.665  1.00  1.460          H  
ATOM    645  HA  THR A  38      -8.012  35.414   4.567  1.00  1.620          H  
ATOM    646  HB  THR A  38      -9.393  37.400   4.020  1.00  2.210          H  
ATOM    647  HG1 THR A  38     -10.344  36.772   2.080  1.00  2.210          H  
ATOM    648 1HG2 THR A  38      -7.611  38.742   2.946  1.00  2.210          H  
ATOM    649 2HG2 THR A  38      -6.930  37.629   4.156  1.00  2.210          H  
ATOM    650 3HG2 THR A  38      -6.791  37.255   2.426  1.00  2.210          H  
ATOM    651  N   ASN A  39     -10.024  33.736   2.894  1.00  1.100          N  
ATOM    652  CA  ASN A  39     -11.253  32.962   2.885  1.00  1.500          C  
ATOM    653  C   ASN A  39     -11.255  31.868   3.936  1.00  1.140          C  
ATOM    654  O   ASN A  39     -10.207  31.418   4.396  1.00  1.740          O  
ATOM    655  CB  ASN A  39     -11.543  32.392   1.522  1.00  1.940          C  
ATOM    656  CG  ASN A  39     -12.035  33.416   0.555  1.00  1.940          C  
ATOM    657  OD1 ASN A  39     -12.592  34.450   0.939  1.00  1.940          O  
ATOM    658  ND2 ASN A  39     -11.898  33.138  -0.691  1.00  1.940          N  
ATOM    659  H   ASN A  39      -9.257  33.486   2.284  1.00  1.320          H  
ATOM    660  HA  ASN A  39     -12.076  33.632   3.140  1.00  1.800          H  
ATOM    661 1HB  ASN A  39     -10.632  31.937   1.121  1.00  2.330          H  
ATOM    662 2HB  ASN A  39     -12.257  31.622   1.619  1.00  2.330          H  
ATOM    663 1HD2 ASN A  39     -12.236  33.777  -1.385  1.00  2.330          H  
ATOM    664 2HD2 ASN A  39     -11.468  32.278  -0.967  1.00  2.330          H  
ATOM    665  N   ASN A  40     -12.443  31.406   4.300  1.00  0.870          N  
ATOM    666  CA  ASN A  40     -12.524  30.321   5.256  1.00  0.690          C  
ATOM    667  C   ASN A  40     -12.268  28.966   4.595  1.00  0.700          C  
ATOM    668  O   ASN A  40     -12.090  28.870   3.372  1.00  0.730          O  
ATOM    669  CB  ASN A  40     -13.877  30.372   5.957  1.00  1.040          C  
ATOM    670  CG  ASN A  40     -15.066  30.132   5.026  1.00  1.040          C  
ATOM    671  OD1 ASN A  40     -14.944  29.606   3.903  1.00  1.040          O  
ATOM    672  ND2 ASN A  40     -16.231  30.534   5.486  1.00  1.040          N  
ATOM    673  H   ASN A  40     -13.282  31.813   3.913  1.00  1.040          H  
ATOM    674  HA  ASN A  40     -11.745  30.466   6.008  1.00  0.830          H  
ATOM    675 1HB  ASN A  40     -13.909  29.628   6.753  1.00  1.250          H  
ATOM    676 2HB  ASN A  40     -14.002  31.348   6.428  1.00  1.250          H  
ATOM    677 1HD2 ASN A  40     -17.058  30.411   4.930  1.00  1.250          H  
ATOM    678 2HD2 ASN A  40     -16.298  30.962   6.391  1.00  1.250          H  
ATOM    679  N   ASN A  41     -12.306  27.907   5.399  1.00  0.690          N  
ATOM    680  CA  ASN A  41     -11.995  26.583   4.891  1.00  0.720          C  
ATOM    681  C   ASN A  41     -12.964  26.068   3.848  1.00  0.730          C  
ATOM    682  O   ASN A  41     -12.555  25.362   2.925  1.00  0.770          O  
ATOM    683  CB  ASN A  41     -11.945  25.615   6.027  1.00  1.000          C  
ATOM    684  CG  ASN A  41     -10.764  25.775   6.883  1.00  1.000          C  
ATOM    685  OD1 ASN A  41      -9.717  26.266   6.426  1.00  1.000          O  
ATOM    686  ND2 ASN A  41     -10.926  25.389   8.128  1.00  1.000          N  
ATOM    687  H   ASN A  41     -12.487  28.040   6.385  1.00  0.830          H  
ATOM    688  HA  ASN A  41     -11.013  26.626   4.419  1.00  0.860          H  
ATOM    689 1HB  ASN A  41     -12.857  25.668   6.615  1.00  1.200          H  
ATOM    690 2HB  ASN A  41     -11.884  24.649   5.606  1.00  1.200          H  
ATOM    691 1HD2 ASN A  41     -10.185  25.453   8.839  1.00  1.200          H  
ATOM    692 2HD2 ASN A  41     -11.813  25.034   8.410  1.00  1.200          H  
ATOM    693  N   GLU A  42     -14.249  26.387   3.993  1.00  0.730          N  
ATOM    694  CA  GLU A  42     -15.220  25.908   3.024  1.00  0.740          C  
ATOM    695  C   GLU A  42     -14.936  26.504   1.661  1.00  0.740          C  
ATOM    696  O   GLU A  42     -14.928  25.780   0.668  1.00  0.740          O  
ATOM    697  CB  GLU A  42     -16.648  26.188   3.474  1.00  1.030          C  
ATOM    698  CG  GLU A  42     -17.709  25.592   2.553  1.00  1.030          C  
ATOM    699  CD  GLU A  42     -19.098  25.773   3.078  1.00  1.030          C  
ATOM    700  OE1 GLU A  42     -19.233  26.407   4.093  1.00  1.030          O  
ATOM    701  OE2 GLU A  42     -20.027  25.267   2.489  1.00  1.030          O  
ATOM    702  H   GLU A  42     -14.534  26.950   4.782  1.00  0.880          H  
ATOM    703  HA  GLU A  42     -15.125  24.836   2.922  1.00  0.890          H  
ATOM    704 1HB  GLU A  42     -16.800  25.781   4.474  1.00  1.240          H  
ATOM    705 2HB  GLU A  42     -16.809  27.266   3.525  1.00  1.240          H  
ATOM    706 1HG  GLU A  42     -17.637  26.084   1.592  1.00  1.240          H  
ATOM    707 2HG  GLU A  42     -17.503  24.531   2.405  1.00  1.240          H  
ATOM    708  N   ASN A  43     -14.652  27.805   1.609  1.00  0.740          N  
ATOM    709  CA  ASN A  43     -14.367  28.445   0.336  1.00  0.750          C  
ATOM    710  C   ASN A  43     -13.070  27.930  -0.296  1.00  0.740          C  
ATOM    711  O   ASN A  43     -13.006  27.743  -1.517  1.00  0.730          O  
ATOM    712  CB  ASN A  43     -14.306  29.936   0.526  1.00  1.050          C  
ATOM    713  CG  ASN A  43     -15.651  30.555   0.742  1.00  1.050          C  
ATOM    714  OD1 ASN A  43     -16.689  29.951   0.447  1.00  1.050          O  
ATOM    715  ND2 ASN A  43     -15.669  31.765   1.243  1.00  1.050          N  
ATOM    716  H   ASN A  43     -14.691  28.360   2.467  1.00  0.890          H  
ATOM    717  HA  ASN A  43     -15.178  28.208  -0.352  1.00  0.900          H  
ATOM    718 1HB  ASN A  43     -13.728  30.104   1.419  1.00  1.260          H  
ATOM    719 2HB  ASN A  43     -13.798  30.414  -0.310  1.00  1.260          H  
ATOM    720 1HD2 ASN A  43     -16.544  32.222   1.402  1.00  1.260          H  
ATOM    721 2HD2 ASN A  43     -14.821  32.241   1.464  1.00  1.260          H  
ATOM    722  N   LYS A  44     -12.038  27.683   0.524  1.00  0.730          N  
ATOM    723  CA  LYS A  44     -10.774  27.167   0.001  1.00  0.720          C  
ATOM    724  C   LYS A  44     -10.998  25.762  -0.569  1.00  0.710          C  
ATOM    725  O   LYS A  44     -10.577  25.452  -1.691  1.00  0.700          O  
ATOM    726  CB  LYS A  44      -9.713  27.195   1.115  1.00  1.010          C  
ATOM    727  CG  LYS A  44      -9.217  28.618   1.466  1.00  1.010          C  
ATOM    728  CD  LYS A  44      -8.273  28.663   2.708  1.00  1.010          C  
ATOM    729  CE  LYS A  44      -7.754  30.107   2.907  1.00  1.010          C  
ATOM    730  NZ  LYS A  44      -7.069  30.372   4.225  1.00  1.010          N  
ATOM    731  H   LYS A  44     -12.134  27.894   1.524  1.00  0.880          H  
ATOM    732  HA  LYS A  44     -10.441  27.812  -0.811  1.00  0.860          H  
ATOM    733 1HB  LYS A  44     -10.132  26.758   2.021  1.00  1.210          H  
ATOM    734 2HB  LYS A  44      -8.853  26.600   0.830  1.00  1.210          H  
ATOM    735 1HG  LYS A  44      -8.683  29.034   0.605  1.00  1.210          H  
ATOM    736 2HG  LYS A  44     -10.082  29.256   1.663  1.00  1.210          H  
ATOM    737 1HD  LYS A  44      -8.830  28.360   3.600  1.00  1.210          H  
ATOM    738 2HD  LYS A  44      -7.433  27.985   2.566  1.00  1.210          H  
ATOM    739 1HE  LYS A  44      -7.036  30.301   2.131  1.00  1.210          H  
ATOM    740 2HE  LYS A  44      -8.583  30.781   2.790  1.00  1.210          H  
ATOM    741 1HZ  LYS A  44      -6.773  31.392   4.232  1.00  1.210          H  
ATOM    742 2HZ  LYS A  44      -7.712  30.206   4.993  1.00  1.210          H  
ATOM    743 3HZ  LYS A  44      -6.270  29.777   4.329  1.00  1.210          H  
ATOM    744  N   TYR A  45     -11.729  24.935   0.180  1.00  0.700          N  
ATOM    745  CA  TYR A  45     -12.050  23.586  -0.232  1.00  0.680          C  
ATOM    746  C   TYR A  45     -12.825  23.561  -1.554  1.00  0.690          C  
ATOM    747  O   TYR A  45     -12.509  22.779  -2.463  1.00  0.690          O  
ATOM    748  CB  TYR A  45     -12.850  22.889   0.860  1.00  0.960          C  
ATOM    749  CG  TYR A  45     -13.257  21.563   0.465  1.00  0.960          C  
ATOM    750  CD1 TYR A  45     -12.392  20.510   0.609  1.00  0.960          C  
ATOM    751  CD2 TYR A  45     -14.492  21.386  -0.097  1.00  0.960          C  
ATOM    752  CE1 TYR A  45     -12.789  19.276   0.193  1.00  0.960          C  
ATOM    753  CE2 TYR A  45     -14.858  20.172  -0.516  1.00  0.960          C  
ATOM    754  CZ  TYR A  45     -14.032  19.122  -0.369  1.00  0.960          C  
ATOM    755  OH  TYR A  45     -14.433  17.901  -0.791  1.00  0.960          O  
ATOM    756  H   TYR A  45     -12.055  25.237   1.102  1.00  0.840          H  
ATOM    757  HA  TYR A  45     -11.118  23.044  -0.384  1.00  0.820          H  
ATOM    758 1HB  TYR A  45     -12.251  22.818   1.761  1.00  1.150          H  
ATOM    759 2HB  TYR A  45     -13.739  23.469   1.100  1.00  1.150          H  
ATOM    760  HD1 TYR A  45     -11.407  20.659   1.048  1.00  1.150          H  
ATOM    761  HD2 TYR A  45     -15.172  22.227  -0.222  1.00  1.150          H  
ATOM    762  HE1 TYR A  45     -12.135  18.417   0.295  1.00  1.150          H  
ATOM    763  HE2 TYR A  45     -15.817  20.034  -0.975  1.00  1.150          H  
ATOM    764  HH  TYR A  45     -13.679  17.276  -0.714  1.00  1.150          H  
ATOM    765  N   LEU A  46     -13.888  24.368  -1.641  1.00  0.700          N  
ATOM    766  CA  LEU A  46     -14.724  24.400  -2.828  1.00  0.710          C  
ATOM    767  C   LEU A  46     -13.958  24.892  -4.052  1.00  0.720          C  
ATOM    768  O   LEU A  46     -14.214  24.415  -5.164  1.00  0.720          O  
ATOM    769  CB  LEU A  46     -15.971  25.243  -2.568  1.00  0.990          C  
ATOM    770  CG  LEU A  46     -17.008  24.641  -1.546  1.00  0.990          C  
ATOM    771  CD1 LEU A  46     -18.061  25.692  -1.263  1.00  0.990          C  
ATOM    772  CD2 LEU A  46     -17.656  23.347  -2.098  1.00  0.990          C  
ATOM    773  H   LEU A  46     -14.132  24.968  -0.846  1.00  0.840          H  
ATOM    774  HA  LEU A  46     -15.032  23.384  -3.040  1.00  0.850          H  
ATOM    775 1HB  LEU A  46     -15.644  26.206  -2.169  1.00  1.190          H  
ATOM    776 2HB  LEU A  46     -16.483  25.417  -3.512  1.00  1.190          H  
ATOM    777  HG  LEU A  46     -16.506  24.406  -0.612  1.00  1.190          H  
ATOM    778 1HD1 LEU A  46     -18.779  25.304  -0.535  1.00  1.190          H  
ATOM    779 2HD1 LEU A  46     -17.581  26.584  -0.853  1.00  1.190          H  
ATOM    780 3HD1 LEU A  46     -18.582  25.950  -2.182  1.00  1.190          H  
ATOM    781 1HD2 LEU A  46     -18.368  22.970  -1.366  1.00  1.190          H  
ATOM    782 2HD2 LEU A  46     -18.177  23.566  -3.030  1.00  1.190          H  
ATOM    783 3HD2 LEU A  46     -16.910  22.582  -2.276  1.00  1.190          H  
ATOM    784  N   GLN A  47     -13.028  25.839  -3.879  1.00  0.730          N  
ATOM    785  CA  GLN A  47     -12.234  26.270  -5.019  1.00  0.740          C  
ATOM    786  C   GLN A  47     -11.379  25.110  -5.530  1.00  0.720          C  
ATOM    787  O   GLN A  47     -11.218  24.958  -6.747  1.00  0.740          O  
ATOM    788  CB  GLN A  47     -11.347  27.445  -4.651  1.00  1.030          C  
ATOM    789  CG  GLN A  47     -10.511  28.025  -5.816  1.00  1.030          C  
ATOM    790  CD  GLN A  47     -11.330  28.634  -6.912  1.00  1.030          C  
ATOM    791  OE1 GLN A  47     -12.476  29.028  -6.679  1.00  1.030          O  
ATOM    792  NE2 GLN A  47     -10.752  28.754  -8.099  1.00  1.030          N  
ATOM    793  H   GLN A  47     -12.907  26.293  -2.966  1.00  0.880          H  
ATOM    794  HA  GLN A  47     -12.912  26.573  -5.814  1.00  0.890          H  
ATOM    795 1HB  GLN A  47     -11.973  28.244  -4.256  1.00  1.240          H  
ATOM    796 2HB  GLN A  47     -10.695  27.144  -3.847  1.00  1.240          H  
ATOM    797 1HG  GLN A  47      -9.864  28.785  -5.439  1.00  1.240          H  
ATOM    798 2HG  GLN A  47      -9.923  27.224  -6.254  1.00  1.240          H  
ATOM    799 1HE2 GLN A  47     -11.252  29.200  -8.856  1.00  1.240          H  
ATOM    800 2HE2 GLN A  47      -9.802  28.452  -8.250  1.00  1.240          H  
ATOM    801  N   LEU A  48     -10.841  24.279  -4.620  1.00  0.700          N  
ATOM    802  CA  LEU A  48     -10.064  23.127  -5.066  1.00  0.680          C  
ATOM    803  C   LEU A  48     -10.959  22.159  -5.820  1.00  0.680          C  
ATOM    804  O   LEU A  48     -10.520  21.537  -6.791  1.00  0.670          O  
ATOM    805  CB  LEU A  48      -9.406  22.381  -3.903  1.00  0.960          C  
ATOM    806  CG  LEU A  48      -8.294  23.117  -3.156  1.00  0.960          C  
ATOM    807  CD1 LEU A  48      -7.862  22.261  -1.984  1.00  0.960          C  
ATOM    808  CD2 LEU A  48      -7.112  23.424  -4.081  1.00  0.960          C  
ATOM    809  H   LEU A  48     -10.936  24.499  -3.620  1.00  0.840          H  
ATOM    810  HA  LEU A  48      -9.306  23.470  -5.756  1.00  0.820          H  
ATOM    811 1HB  LEU A  48     -10.180  22.144  -3.177  1.00  1.150          H  
ATOM    812 2HB  LEU A  48      -9.009  21.449  -4.276  1.00  1.150          H  
ATOM    813  HG  LEU A  48      -8.690  24.047  -2.759  1.00  1.150          H  
ATOM    814 1HD1 LEU A  48      -7.107  22.780  -1.427  1.00  1.150          H  
ATOM    815 2HD1 LEU A  48      -8.714  22.073  -1.341  1.00  1.150          H  
ATOM    816 3HD1 LEU A  48      -7.461  21.317  -2.345  1.00  1.150          H  
ATOM    817 1HD2 LEU A  48      -6.360  23.935  -3.516  1.00  1.150          H  
ATOM    818 2HD2 LEU A  48      -6.697  22.515  -4.474  1.00  1.150          H  
ATOM    819 3HD2 LEU A  48      -7.414  24.061  -4.898  1.00  1.150          H  
ATOM    820  N   LYS A  49     -12.210  22.017  -5.378  1.00  0.690          N  
ATOM    821  CA  LYS A  49     -13.148  21.144  -6.071  1.00  0.680          C  
ATOM    822  C   LYS A  49     -13.316  21.617  -7.511  1.00  0.680          C  
ATOM    823  O   LYS A  49     -13.239  20.800  -8.432  1.00  0.660          O  
ATOM    824  CB  LYS A  49     -14.493  21.077  -5.339  1.00  0.960          C  
ATOM    825  CG  LYS A  49     -15.492  20.105  -5.945  1.00  0.960          C  
ATOM    826  CD  LYS A  49     -16.750  20.004  -5.098  1.00  0.960          C  
ATOM    827  CE  LYS A  49     -17.675  18.907  -5.614  1.00  0.960          C  
ATOM    828  NZ  LYS A  49     -18.347  19.265  -6.916  1.00  0.960          N  
ATOM    829  H   LYS A  49     -12.476  22.495  -4.511  1.00  0.830          H  
ATOM    830  HA  LYS A  49     -12.742  20.145  -6.113  1.00  0.820          H  
ATOM    831 1HB  LYS A  49     -14.342  20.829  -4.291  1.00  1.150          H  
ATOM    832 2HB  LYS A  49     -14.961  22.053  -5.367  1.00  1.150          H  
ATOM    833 1HG  LYS A  49     -15.757  20.437  -6.952  1.00  1.150          H  
ATOM    834 2HG  LYS A  49     -15.039  19.117  -6.022  1.00  1.150          H  
ATOM    835 1HD  LYS A  49     -16.481  19.779  -4.063  1.00  1.150          H  
ATOM    836 2HD  LYS A  49     -17.282  20.956  -5.118  1.00  1.150          H  
ATOM    837 1HE  LYS A  49     -17.090  17.997  -5.762  1.00  1.150          H  
ATOM    838 2HE  LYS A  49     -18.429  18.717  -4.866  1.00  1.150          H  
ATOM    839 1HZ  LYS A  49     -18.937  18.508  -7.226  1.00  1.150          H  
ATOM    840 2HZ  LYS A  49     -18.907  20.091  -6.799  1.00  1.150          H  
ATOM    841 3HZ  LYS A  49     -17.660  19.435  -7.658  1.00  1.150          H  
ATOM    842  N   LYS A  50     -13.540  22.930  -7.702  1.00  0.690          N  
ATOM    843  CA  LYS A  50     -13.712  23.517  -9.039  1.00  0.690          C  
ATOM    844  C   LYS A  50     -12.490  23.241  -9.914  1.00  0.660          C  
ATOM    845  O   LYS A  50     -12.613  22.887 -11.102  1.00  0.650          O  
ATOM    846  CB  LYS A  50     -13.957  25.031  -8.924  1.00  0.970          C  
ATOM    847  CG  LYS A  50     -14.201  25.751 -10.247  1.00  0.970          C  
ATOM    848  CD  LYS A  50     -14.512  27.232 -10.022  1.00  0.970          C  
ATOM    849  CE  LYS A  50     -14.734  27.951 -11.345  1.00  0.970          C  
ATOM    850  NZ  LYS A  50     -15.090  29.384 -11.156  1.00  0.970          N  
ATOM    851  H   LYS A  50     -13.629  23.528  -6.871  1.00  0.830          H  
ATOM    852  HA  LYS A  50     -14.579  23.054  -9.508  1.00  0.830          H  
ATOM    853 1HB  LYS A  50     -14.809  25.207  -8.270  1.00  1.160          H  
ATOM    854 2HB  LYS A  50     -13.090  25.497  -8.454  1.00  1.160          H  
ATOM    855 1HG  LYS A  50     -13.311  25.678 -10.874  1.00  1.160          H  
ATOM    856 2HG  LYS A  50     -15.032  25.280 -10.771  1.00  1.160          H  
ATOM    857 1HD  LYS A  50     -15.406  27.334  -9.403  1.00  1.160          H  
ATOM    858 2HD  LYS A  50     -13.673  27.703  -9.499  1.00  1.160          H  
ATOM    859 1HE  LYS A  50     -13.821  27.889 -11.937  1.00  1.160          H  
ATOM    860 2HE  LYS A  50     -15.540  27.456 -11.884  1.00  1.160          H  
ATOM    861 1HZ  LYS A  50     -15.228  29.815 -12.057  1.00  1.160          H  
ATOM    862 2HZ  LYS A  50     -15.941  29.450 -10.615  1.00  1.160          H  
ATOM    863 3HZ  LYS A  50     -14.344  29.867 -10.667  1.00  1.160          H  
ATOM    864  N   LEU A  51     -11.299  23.413  -9.330  1.00  0.660          N  
ATOM    865  CA  LEU A  51     -10.045  23.142 -10.005  1.00  0.660          C  
ATOM    866  C   LEU A  51      -9.962  21.700 -10.464  1.00  0.670          C  
ATOM    867  O   LEU A  51      -9.670  21.431 -11.629  1.00  0.670          O  
ATOM    868  CB  LEU A  51      -8.886  23.435  -9.052  1.00  0.920          C  
ATOM    869  CG  LEU A  51      -7.476  23.057  -9.491  1.00  0.920          C  
ATOM    870  CD1 LEU A  51      -7.020  23.816 -10.731  1.00  0.920          C  
ATOM    871  CD2 LEU A  51      -6.569  23.297  -8.308  1.00  0.920          C  
ATOM    872  H   LEU A  51     -11.275  23.759  -8.364  1.00  0.790          H  
ATOM    873  HA  LEU A  51      -9.988  23.786 -10.878  1.00  0.790          H  
ATOM    874 1HB  LEU A  51      -8.895  24.499  -8.813  1.00  1.110          H  
ATOM    875 2HB  LEU A  51      -9.069  22.905  -8.144  1.00  1.110          H  
ATOM    876  HG  LEU A  51      -7.459  22.009  -9.742  1.00  1.110          H  
ATOM    877 1HD1 LEU A  51      -6.014  23.490 -10.996  1.00  1.110          H  
ATOM    878 2HD1 LEU A  51      -7.685  23.611 -11.569  1.00  1.110          H  
ATOM    879 3HD1 LEU A  51      -7.005  24.876 -10.532  1.00  1.110          H  
ATOM    880 1HD2 LEU A  51      -5.565  22.982  -8.560  1.00  1.110          H  
ATOM    881 2HD2 LEU A  51      -6.576  24.353  -8.041  1.00  1.110          H  
ATOM    882 3HD2 LEU A  51      -6.925  22.709  -7.457  1.00  1.110          H  
ATOM    883  N   ASN A  52     -10.204  20.768  -9.537  1.00  0.690          N  
ATOM    884  CA  ASN A  52     -10.115  19.350  -9.828  1.00  0.720          C  
ATOM    885  C   ASN A  52     -11.092  18.953 -10.943  1.00  0.730          C  
ATOM    886  O   ASN A  52     -10.744  18.153 -11.822  1.00  0.770          O  
ATOM    887  CB  ASN A  52     -10.353  18.579  -8.547  1.00  1.000          C  
ATOM    888  CG  ASN A  52     -10.032  17.131  -8.611  1.00  1.000          C  
ATOM    889  OD1 ASN A  52      -8.866  16.736  -8.752  1.00  1.000          O  
ATOM    890  ND2 ASN A  52     -11.044  16.325  -8.510  1.00  1.000          N  
ATOM    891  H   ASN A  52     -10.433  21.061  -8.588  1.00  0.830          H  
ATOM    892  HA  ASN A  52      -9.112  19.127 -10.179  1.00  0.860          H  
ATOM    893 1HB  ASN A  52      -9.741  19.033  -7.778  1.00  1.200          H  
ATOM    894 2HB  ASN A  52     -11.396  18.700  -8.244  1.00  1.200          H  
ATOM    895 1HD2 ASN A  52     -10.907  15.336  -8.545  1.00  1.200          H  
ATOM    896 2HD2 ASN A  52     -11.964  16.703  -8.409  1.00  1.200          H  
ATOM    897  N   GLU A  53     -12.306  19.527 -10.933  1.00  0.720          N  
ATOM    898  CA  GLU A  53     -13.282  19.234 -11.980  1.00  0.730          C  
ATOM    899  C   GLU A  53     -12.797  19.711 -13.343  1.00  0.720          C  
ATOM    900  O   GLU A  53     -12.926  18.984 -14.336  1.00  0.740          O  
ATOM    901  CB  GLU A  53     -14.631  19.884 -11.655  1.00  1.020          C  
ATOM    902  CG  GLU A  53     -15.380  19.228 -10.498  1.00  1.020          C  
ATOM    903  CD  GLU A  53     -16.615  19.981 -10.078  1.00  1.020          C  
ATOM    904  OE1 GLU A  53     -16.794  21.095 -10.505  1.00  1.020          O  
ATOM    905  OE2 GLU A  53     -17.398  19.418  -9.335  1.00  1.020          O  
ATOM    906  H   GLU A  53     -12.570  20.144 -10.155  1.00  0.860          H  
ATOM    907  HA  GLU A  53     -13.421  18.154 -12.024  1.00  0.880          H  
ATOM    908 1HB  GLU A  53     -14.464  20.930 -11.391  1.00  1.220          H  
ATOM    909 2HB  GLU A  53     -15.267  19.863 -12.536  1.00  1.220          H  
ATOM    910 1HG  GLU A  53     -15.673  18.226 -10.803  1.00  1.220          H  
ATOM    911 2HG  GLU A  53     -14.711  19.130  -9.647  1.00  1.220          H  
ATOM    912  N   SER A  54     -12.184  20.903 -13.382  1.00  0.700          N  
ATOM    913  CA  SER A  54     -11.652  21.464 -14.623  1.00  0.680          C  
ATOM    914  C   SER A  54     -10.549  20.569 -15.171  1.00  0.690          C  
ATOM    915  O   SER A  54     -10.456  20.342 -16.387  1.00  0.720          O  
ATOM    916  CB  SER A  54     -11.118  22.863 -14.380  1.00  0.960          C  
ATOM    917  OG  SER A  54     -12.159  23.738 -14.032  1.00  0.960          O  
ATOM    918  H   SER A  54     -12.164  21.471 -12.528  1.00  0.840          H  
ATOM    919  HA  SER A  54     -12.456  21.515 -15.356  1.00  0.820          H  
ATOM    920 1HB  SER A  54     -10.369  22.846 -13.590  1.00  1.150          H  
ATOM    921 2HB  SER A  54     -10.628  23.222 -15.286  1.00  1.150          H  
ATOM    922  HG  SER A  54     -12.440  23.471 -13.134  1.00  1.150          H  
ATOM    923  N   ILE A  55      -9.738  20.021 -14.261  1.00  0.680          N  
ATOM    924  CA  ILE A  55      -8.659  19.138 -14.653  1.00  0.680          C  
ATOM    925  C   ILE A  55      -9.231  17.895 -15.296  1.00  0.680          C  
ATOM    926  O   ILE A  55      -8.788  17.519 -16.385  1.00  0.680          O  
ATOM    927  CB  ILE A  55      -7.759  18.789 -13.466  1.00  0.950          C  
ATOM    928  CG1 ILE A  55      -7.033  20.058 -13.038  1.00  0.950          C  
ATOM    929  CG2 ILE A  55      -6.766  17.716 -13.908  1.00  0.950          C  
ATOM    930  CD1 ILE A  55      -6.393  19.965 -11.727  1.00  0.950          C  
ATOM    931  H   ILE A  55      -9.860  20.298 -13.282  1.00  0.820          H  
ATOM    932  HA  ILE A  55      -8.048  19.624 -15.378  1.00  0.820          H  
ATOM    933  HB  ILE A  55      -8.347  18.431 -12.624  1.00  1.140          H  
ATOM    934 1HG1 ILE A  55      -6.280  20.299 -13.766  1.00  1.140          H  
ATOM    935 2HG1 ILE A  55      -7.743  20.871 -13.004  1.00  1.140          H  
ATOM    936 1HG2 ILE A  55      -6.092  17.464 -13.113  1.00  1.140          H  
ATOM    937 2HG2 ILE A  55      -7.299  16.819 -14.204  1.00  1.140          H  
ATOM    938 3HG2 ILE A  55      -6.212  18.090 -14.747  1.00  1.140          H  
ATOM    939 1HD1 ILE A  55      -5.934  20.912 -11.505  1.00  1.140          H  
ATOM    940 2HD1 ILE A  55      -7.145  19.757 -10.993  1.00  1.140          H  
ATOM    941 3HD1 ILE A  55      -5.647  19.182 -11.711  1.00  1.140          H  
ATOM    942  N   ASP A  56     -10.238  17.270 -14.679  1.00  0.670          N  
ATOM    943  CA  ASP A  56     -10.819  16.088 -15.305  1.00  0.670          C  
ATOM    944  C   ASP A  56     -11.386  16.381 -16.680  1.00  0.680          C  
ATOM    945  O   ASP A  56     -11.212  15.575 -17.594  1.00  0.680          O  
ATOM    946  CB  ASP A  56     -11.904  15.454 -14.440  1.00  0.940          C  
ATOM    947  CG  ASP A  56     -11.352  14.659 -13.266  1.00  0.940          C  
ATOM    948  OD1 ASP A  56     -10.178  14.347 -13.274  1.00  0.940          O  
ATOM    949  OD2 ASP A  56     -12.095  14.340 -12.377  1.00  0.940          O  
ATOM    950  H   ASP A  56     -10.564  17.604 -13.763  1.00  0.800          H  
ATOM    951  HA  ASP A  56     -10.024  15.352 -15.424  1.00  0.800          H  
ATOM    952 1HB  ASP A  56     -12.551  16.247 -14.050  1.00  1.130          H  
ATOM    953 2HB  ASP A  56     -12.518  14.801 -15.051  1.00  1.130          H  
ATOM    954  N   VAL A  57     -12.003  17.549 -16.877  1.00  0.690          N  
ATOM    955  CA  VAL A  57     -12.523  17.837 -18.207  1.00  0.700          C  
ATOM    956  C   VAL A  57     -11.377  17.858 -19.205  1.00  0.700          C  
ATOM    957  O   VAL A  57     -11.474  17.264 -20.283  1.00  0.710          O  
ATOM    958  CB  VAL A  57     -13.267  19.186 -18.254  1.00  0.980          C  
ATOM    959  CG1 VAL A  57     -13.609  19.560 -19.719  1.00  0.980          C  
ATOM    960  CG2 VAL A  57     -14.536  19.084 -17.428  1.00  0.980          C  
ATOM    961  H   VAL A  57     -12.160  18.179 -16.080  1.00  0.830          H  
ATOM    962  HA  VAL A  57     -13.218  17.047 -18.484  1.00  0.840          H  
ATOM    963  HB  VAL A  57     -12.625  19.968 -17.844  1.00  1.170          H  
ATOM    964 1HG1 VAL A  57     -14.130  20.515 -19.736  1.00  1.170          H  
ATOM    965 2HG1 VAL A  57     -12.701  19.647 -20.312  1.00  1.170          H  
ATOM    966 3HG1 VAL A  57     -14.248  18.790 -20.151  1.00  1.170          H  
ATOM    967 1HG2 VAL A  57     -15.062  20.036 -17.448  1.00  1.170          H  
ATOM    968 2HG2 VAL A  57     -15.174  18.307 -17.843  1.00  1.170          H  
ATOM    969 3HG2 VAL A  57     -14.287  18.834 -16.404  1.00  1.170          H  
ATOM    970  N   PHE A  58     -10.290  18.556 -18.877  1.00  0.700          N  
ATOM    971  CA  PHE A  58      -9.169  18.590 -19.800  1.00  0.710          C  
ATOM    972  C   PHE A  58      -8.664  17.194 -20.089  1.00  0.700          C  
ATOM    973  O   PHE A  58      -8.489  16.812 -21.246  1.00  0.710          O  
ATOM    974  CB  PHE A  58      -7.968  19.356 -19.250  1.00  0.990          C  
ATOM    975  CG  PHE A  58      -6.768  19.345 -20.205  1.00  0.990          C  
ATOM    976  CD1 PHE A  58      -6.579  20.356 -21.092  1.00  0.990          C  
ATOM    977  CD2 PHE A  58      -5.863  18.282 -20.251  1.00  0.990          C  
ATOM    978  CE1 PHE A  58      -5.542  20.321 -21.972  1.00  0.990          C  
ATOM    979  CE2 PHE A  58      -4.831  18.255 -21.135  1.00  0.990          C  
ATOM    980  CZ  PHE A  58      -4.675  19.281 -21.999  1.00  0.990          C  
ATOM    981  H   PHE A  58     -10.266  19.066 -17.984  1.00  0.840          H  
ATOM    982  HA  PHE A  58      -9.500  19.046 -20.733  1.00  0.850          H  
ATOM    983 1HB  PHE A  58      -8.257  20.387 -19.072  1.00  1.190          H  
ATOM    984 2HB  PHE A  58      -7.659  18.920 -18.299  1.00  1.190          H  
ATOM    985  HD1 PHE A  58      -7.253  21.186 -21.098  1.00  1.190          H  
ATOM    986  HD2 PHE A  58      -5.975  17.447 -19.572  1.00  1.190          H  
ATOM    987  HE1 PHE A  58      -5.404  21.118 -22.661  1.00  1.190          H  
ATOM    988  HE2 PHE A  58      -4.145  17.406 -21.146  1.00  1.190          H  
ATOM    989  HZ  PHE A  58      -3.864  19.280 -22.722  1.00  1.190          H  
ATOM    990  N   MET A  59      -8.392  16.426 -19.025  1.00  0.690          N  
ATOM    991  CA  MET A  59      -7.738  15.138 -19.194  1.00  0.680          C  
ATOM    992  C   MET A  59      -8.582  14.156 -19.985  1.00  0.680          C  
ATOM    993  O   MET A  59      -8.031  13.376 -20.766  1.00  0.680          O  
ATOM    994  CB  MET A  59      -7.370  14.531 -17.837  1.00  0.960          C  
ATOM    995  CG  MET A  59      -6.286  15.322 -17.047  1.00  0.960          C  
ATOM    996  SD  MET A  59      -5.826  14.578 -15.487  1.00  0.960          S  
ATOM    997  CE  MET A  59      -4.705  13.348 -16.075  1.00  0.960          C  
ATOM    998  H   MET A  59      -8.603  16.776 -18.086  1.00  0.830          H  
ATOM    999  HA  MET A  59      -6.833  15.298 -19.763  1.00  0.820          H  
ATOM   1000 1HB  MET A  59      -8.268  14.494 -17.216  1.00  1.150          H  
ATOM   1001 2HB  MET A  59      -7.032  13.508 -17.985  1.00  1.150          H  
ATOM   1002 1HG  MET A  59      -5.406  15.427 -17.628  1.00  1.150          H  
ATOM   1003 2HG  MET A  59      -6.661  16.316 -16.846  1.00  1.150          H  
ATOM   1004 1HE  MET A  59      -4.327  12.774 -15.236  1.00  1.150          H  
ATOM   1005 2HE  MET A  59      -5.211  12.700 -16.767  1.00  1.150          H  
ATOM   1006 3HE  MET A  59      -3.877  13.830 -16.575  1.00  1.150          H  
ATOM   1007  N   ASN A  60      -9.907  14.202 -19.775  1.00  0.680          N  
ATOM   1008  CA  ASN A  60     -10.879  13.344 -20.439  1.00  0.680          C  
ATOM   1009  C   ASN A  60     -11.089  13.713 -21.909  1.00  0.670          C  
ATOM   1010  O   ASN A  60     -11.450  12.853 -22.728  1.00  0.690          O  
ATOM   1011  CB  ASN A  60     -12.203  13.417 -19.706  1.00  0.950          C  
ATOM   1012  CG  ASN A  60     -12.180  12.737 -18.374  1.00  0.950          C  
ATOM   1013  OD1 ASN A  60     -11.389  11.821 -18.118  1.00  0.950          O  
ATOM   1014  ND2 ASN A  60     -13.048  13.177 -17.502  1.00  0.950          N  
ATOM   1015  H   ASN A  60     -10.261  14.849 -19.065  1.00  0.820          H  
ATOM   1016  HA  ASN A  60     -10.507  12.321 -20.408  1.00  0.820          H  
ATOM   1017 1HB  ASN A  60     -12.469  14.467 -19.560  1.00  1.140          H  
ATOM   1018 2HB  ASN A  60     -12.981  12.969 -20.319  1.00  1.140          H  
ATOM   1019 1HD2 ASN A  60     -13.080  12.779 -16.586  1.00  1.140          H  
ATOM   1020 2HD2 ASN A  60     -13.664  13.925 -17.747  1.00  1.140          H  
ATOM   1021  N   LYS A  61     -10.938  15.001 -22.243  1.00  0.720          N  
ATOM   1022  CA  LYS A  61     -11.111  15.456 -23.615  1.00  0.710          C  
ATOM   1023  C   LYS A  61      -9.829  15.257 -24.413  1.00  0.730          C  
ATOM   1024  O   LYS A  61      -9.810  14.593 -25.455  1.00  0.770          O  
ATOM   1025  CB  LYS A  61     -11.553  16.924 -23.628  1.00  1.000          C  
ATOM   1026  CG  LYS A  61     -11.786  17.537 -25.016  1.00  1.000          C  
ATOM   1027  CD  LYS A  61     -12.413  18.931 -24.890  1.00  1.000          C  
ATOM   1028  CE  LYS A  61     -12.581  19.608 -26.244  1.00  1.000          C  
ATOM   1029  NZ  LYS A  61     -13.282  20.931 -26.118  1.00  1.000          N  
ATOM   1030  H   LYS A  61     -10.725  15.697 -21.519  1.00  0.860          H  
ATOM   1031  HA  LYS A  61     -11.892  14.859 -24.082  1.00  0.850          H  
ATOM   1032 1HB  LYS A  61     -12.470  17.026 -23.049  1.00  1.200          H  
ATOM   1033 2HB  LYS A  61     -10.793  17.527 -23.123  1.00  1.200          H  
ATOM   1034 1HG  LYS A  61     -10.828  17.629 -25.535  1.00  1.200          H  
ATOM   1035 2HG  LYS A  61     -12.437  16.889 -25.601  1.00  1.200          H  
ATOM   1036 1HD  LYS A  61     -13.389  18.850 -24.412  1.00  1.200          H  
ATOM   1037 2HD  LYS A  61     -11.778  19.561 -24.263  1.00  1.200          H  
ATOM   1038 1HE  LYS A  61     -11.595  19.776 -26.673  1.00  1.200          H  
ATOM   1039 2HE  LYS A  61     -13.152  18.966 -26.912  1.00  1.200          H  
ATOM   1040 1HZ  LYS A  61     -13.364  21.368 -27.020  1.00  1.200          H  
ATOM   1041 2HZ  LYS A  61     -14.199  20.790 -25.730  1.00  1.200          H  
ATOM   1042 3HZ  LYS A  61     -12.753  21.553 -25.482  1.00  1.200          H  
ATOM   1043  N   TYR A  62      -8.721  15.758 -23.893  1.00  0.710          N  
ATOM   1044  CA  TYR A  62      -7.457  15.662 -24.586  1.00  0.700          C  
ATOM   1045  C   TYR A  62      -6.742  14.444 -24.060  1.00  0.680          C  
ATOM   1046  O   TYR A  62      -5.675  14.529 -23.453  1.00  0.680          O  
ATOM   1047  CB  TYR A  62      -6.656  16.927 -24.354  1.00  0.980          C  
ATOM   1048  CG  TYR A  62      -7.375  18.128 -24.845  1.00  0.980          C  
ATOM   1049  CD1 TYR A  62      -8.068  18.898 -23.950  1.00  0.980          C  
ATOM   1050  CD2 TYR A  62      -7.370  18.452 -26.185  1.00  0.980          C  
ATOM   1051  CE1 TYR A  62      -8.742  19.990 -24.370  1.00  0.980          C  
ATOM   1052  CE2 TYR A  62      -8.056  19.558 -26.619  1.00  0.980          C  
ATOM   1053  CZ  TYR A  62      -8.738  20.333 -25.716  1.00  0.980          C  
ATOM   1054  OH  TYR A  62      -9.421  21.451 -26.155  1.00  0.980          O  
ATOM   1055  H   TYR A  62      -8.764  16.248 -22.999  1.00  0.850          H  
ATOM   1056  HA  TYR A  62      -7.635  15.527 -25.652  1.00  0.840          H  
ATOM   1057 1HB  TYR A  62      -6.461  17.048 -23.289  1.00  1.180          H  
ATOM   1058 2HB  TYR A  62      -5.711  16.866 -24.866  1.00  1.180          H  
ATOM   1059  HD1 TYR A  62      -8.076  18.632 -22.900  1.00  1.180          H  
ATOM   1060  HD2 TYR A  62      -6.824  17.835 -26.898  1.00  1.180          H  
ATOM   1061  HE1 TYR A  62      -9.278  20.583 -23.650  1.00  1.180          H  
ATOM   1062  HE2 TYR A  62      -8.055  19.824 -27.676  1.00  1.180          H  
ATOM   1063  HH  TYR A  62      -9.753  21.961 -25.381  1.00  1.180          H  
ATOM   1064  N   LYS A  63      -7.326  13.292 -24.349  1.00  0.670          N  
ATOM   1065  CA  LYS A  63      -6.857  12.022 -23.806  1.00  0.640          C  
ATOM   1066  C   LYS A  63      -5.424  11.685 -24.133  1.00  0.640          C  
ATOM   1067  O   LYS A  63      -4.712  11.097 -23.322  1.00  0.650          O  
ATOM   1068  CB  LYS A  63      -7.722  10.869 -24.298  1.00  0.910          C  
ATOM   1069  CG  LYS A  63      -9.077  10.783 -23.670  1.00  0.910          C  
ATOM   1070  CD  LYS A  63      -9.810   9.516 -24.133  1.00  0.910          C  
ATOM   1071  CE  LYS A  63     -11.107   9.252 -23.346  1.00  0.910          C  
ATOM   1072  NZ  LYS A  63     -12.157  10.279 -23.592  1.00  0.910          N  
ATOM   1073  H   LYS A  63      -8.183  13.362 -24.907  1.00  0.800          H  
ATOM   1074  HA  LYS A  63      -6.944  12.078 -22.719  1.00  0.770          H  
ATOM   1075 1HB  LYS A  63      -7.870  10.974 -25.372  1.00  1.090          H  
ATOM   1076 2HB  LYS A  63      -7.201   9.937 -24.141  1.00  1.090          H  
ATOM   1077 1HG  LYS A  63      -8.981  10.787 -22.580  1.00  1.090          H  
ATOM   1078 2HG  LYS A  63      -9.646  11.659 -23.968  1.00  1.090          H  
ATOM   1079 1HD  LYS A  63     -10.053   9.610 -25.192  1.00  1.090          H  
ATOM   1080 2HD  LYS A  63      -9.152   8.656 -24.005  1.00  1.090          H  
ATOM   1081 1HE  LYS A  63     -11.495   8.280 -23.641  1.00  1.090          H  
ATOM   1082 2HE  LYS A  63     -10.880   9.233 -22.279  1.00  1.090          H  
ATOM   1083 1HZ  LYS A  63     -12.980  10.051 -23.061  1.00  1.090          H  
ATOM   1084 2HZ  LYS A  63     -11.822  11.216 -23.296  1.00  1.090          H  
ATOM   1085 3HZ  LYS A  63     -12.390  10.306 -24.572  1.00  1.090          H  
ATOM   1086  N   ASN A  64      -4.983  12.052 -25.320  1.00  0.640          N  
ATOM   1087  CA  ASN A  64      -3.645  11.682 -25.716  1.00  0.650          C  
ATOM   1088  C   ASN A  64      -2.610  12.751 -25.381  1.00  0.670          C  
ATOM   1089  O   ASN A  64      -1.422  12.546 -25.636  1.00  0.680          O  
ATOM   1090  CB  ASN A  64      -3.632  11.443 -27.203  1.00  0.910          C  
ATOM   1091  CG  ASN A  64      -4.534  10.346 -27.631  1.00  0.910          C  
ATOM   1092  OD1 ASN A  64      -4.826   9.404 -26.903  1.00  0.910          O  
ATOM   1093  ND2 ASN A  64      -5.011  10.452 -28.843  1.00  0.910          N  
ATOM   1094  H   ASN A  64      -5.590  12.547 -25.960  1.00  0.770          H  
ATOM   1095  HA  ASN A  64      -3.359  10.768 -25.193  1.00  0.780          H  
ATOM   1096 1HB  ASN A  64      -3.912  12.358 -27.719  1.00  1.090          H  
ATOM   1097 2HB  ASN A  64      -2.624  11.182 -27.501  1.00  1.090          H  
ATOM   1098 1HD2 ASN A  64      -5.627   9.752 -29.202  1.00  1.090          H  
ATOM   1099 2HD2 ASN A  64      -4.753  11.236 -29.416  1.00  1.090          H  
ATOM   1100  N   SER A  65      -3.037  13.895 -24.844  1.00  0.680          N  
ATOM   1101  CA  SER A  65      -2.105  14.989 -24.600  1.00  0.690          C  
ATOM   1102  C   SER A  65      -1.056  14.699 -23.556  1.00  0.700          C  
ATOM   1103  O   SER A  65      -1.347  14.164 -22.484  1.00  0.700          O  
ATOM   1104  CB  SER A  65      -2.830  16.254 -24.214  1.00  0.960          C  
ATOM   1105  OG  SER A  65      -1.905  17.259 -23.858  1.00  0.960          O  
ATOM   1106  H   SER A  65      -4.017  14.012 -24.569  1.00  0.820          H  
ATOM   1107  HA  SER A  65      -1.588  15.188 -25.543  1.00  0.830          H  
ATOM   1108 1HB  SER A  65      -3.424  16.591 -25.058  1.00  1.150          H  
ATOM   1109 2HB  SER A  65      -3.511  16.057 -23.383  1.00  1.150          H  
ATOM   1110  HG  SER A  65      -2.421  18.079 -23.836  1.00  1.150          H  
ATOM   1111  N   SER A  66       0.168  15.137 -23.817  1.00  0.700          N  
ATOM   1112  CA  SER A  66       1.281  14.957 -22.895  1.00  0.720          C  
ATOM   1113  C   SER A  66       1.140  15.807 -21.636  1.00  0.710          C  
ATOM   1114  O   SER A  66       1.781  15.546 -20.606  1.00  0.740          O  
ATOM   1115  CB  SER A  66       2.578  15.242 -23.593  1.00  1.000          C  
ATOM   1116  OG  SER A  66       2.690  16.574 -23.945  1.00  1.000          O  
ATOM   1117  H   SER A  66       0.349  15.602 -24.701  1.00  0.840          H  
ATOM   1118  HA  SER A  66       1.304  13.921 -22.593  1.00  0.860          H  
ATOM   1119 1HB  SER A  66       3.407  14.973 -22.941  1.00  1.200          H  
ATOM   1120 2HB  SER A  66       2.654  14.625 -24.489  1.00  1.200          H  
ATOM   1121  HG  SER A  66       3.605  16.645 -24.303  1.00  1.200          H  
ATOM   1122  N   ARG A  67       0.223  16.785 -21.675  1.00  0.710          N  
ATOM   1123  CA  ARG A  67      -0.022  17.634 -20.522  1.00  0.710          C  
ATOM   1124  C   ARG A  67      -0.676  16.811 -19.413  1.00  0.700          C  
ATOM   1125  O   ARG A  67      -0.702  17.238 -18.255  1.00  0.690          O  
ATOM   1126  CB  ARG A  67      -0.929  18.812 -20.821  1.00  0.990          C  
ATOM   1127  CG  ARG A  67      -0.386  19.896 -21.757  1.00  0.990          C  
ATOM   1128  CD  ARG A  67      -1.259  21.094 -21.654  1.00  0.990          C  
ATOM   1129  NE  ARG A  67      -0.977  22.150 -22.605  1.00  0.990          N  
ATOM   1130  CZ  ARG A  67      -0.004  23.095 -22.506  1.00  0.990          C  
ATOM   1131  NH1 ARG A  67       0.878  23.113 -21.524  1.00  0.990          N  
ATOM   1132  NH2 ARG A  67       0.069  24.018 -23.441  1.00  0.990          N  
ATOM   1133  H   ARG A  67      -0.294  16.936 -22.538  1.00  0.850          H  
ATOM   1134  HA  ARG A  67       0.935  18.016 -20.163  1.00  0.850          H  
ATOM   1135 1HB  ARG A  67      -1.835  18.432 -21.273  1.00  1.190          H  
ATOM   1136 2HB  ARG A  67      -1.219  19.293 -19.884  1.00  1.190          H  
ATOM   1137 1HG  ARG A  67       0.640  20.154 -21.505  1.00  1.190          H  
ATOM   1138 2HG  ARG A  67      -0.419  19.538 -22.789  1.00  1.190          H  
ATOM   1139 1HD  ARG A  67      -2.292  20.807 -21.777  1.00  1.190          H  
ATOM   1140 2HD  ARG A  67      -1.131  21.499 -20.673  1.00  1.190          H  
ATOM   1141  HE  ARG A  67      -1.644  22.229 -23.393  1.00  1.190          H  
ATOM   1142 1HH1 ARG A  67       0.919  22.390 -20.809  1.00  1.190          H  
ATOM   1143 2HH1 ARG A  67       1.600  23.811 -21.495  1.00  1.190          H  
ATOM   1144 1HH2 ARG A  67      -0.566  23.978 -24.227  1.00  1.190          H  
ATOM   1145 2HH2 ARG A  67       0.785  24.719 -23.404  1.00  1.190          H  
ATOM   1146  N   ASN A  68      -1.231  15.641 -19.766  1.00  0.690          N  
ATOM   1147  CA  ASN A  68      -1.867  14.797 -18.783  1.00  0.680          C  
ATOM   1148  C   ASN A  68      -0.874  14.248 -17.760  1.00  0.670          C  
ATOM   1149  O   ASN A  68      -1.287  13.894 -16.654  1.00  0.660          O  
ATOM   1150  CB  ASN A  68      -2.698  13.684 -19.408  1.00  0.960          C  
ATOM   1151  CG  ASN A  68      -4.010  14.180 -19.977  1.00  0.960          C  
ATOM   1152  OD1 ASN A  68      -4.382  15.328 -19.760  1.00  0.960          O  
ATOM   1153  ND2 ASN A  68      -4.745  13.319 -20.631  1.00  0.960          N  
ATOM   1154  H   ASN A  68      -1.191  15.317 -20.737  1.00  0.830          H  
ATOM   1155  HA  ASN A  68      -2.565  15.416 -18.230  1.00  0.820          H  
ATOM   1156 1HB  ASN A  68      -2.151  13.220 -20.201  1.00  1.150          H  
ATOM   1157 2HB  ASN A  68      -2.903  12.911 -18.667  1.00  1.150          H  
ATOM   1158 1HD2 ASN A  68      -5.696  13.564 -20.947  1.00  1.150          H  
ATOM   1159 2HD2 ASN A  68      -4.411  12.388 -20.772  1.00  1.150          H  
ATOM   1160  N   ARG A  69       0.434  14.139 -18.075  1.00  0.700          N  
ATOM   1161  CA  ARG A  69       1.308  13.608 -17.030  1.00  0.690          C  
ATOM   1162  C   ARG A  69       1.325  14.620 -15.884  1.00  0.680          C  
ATOM   1163  O   ARG A  69       1.198  14.275 -14.702  1.00  0.710          O  
ATOM   1164  CB  ARG A  69       2.740  13.406 -17.517  1.00  0.970          C  
ATOM   1165  CG  ARG A  69       2.922  12.314 -18.549  1.00  0.970          C  
ATOM   1166  CD  ARG A  69       4.368  12.031 -18.836  1.00  0.970          C  
ATOM   1167  NE  ARG A  69       4.553  11.143 -20.000  1.00  0.970          N  
ATOM   1168  CZ  ARG A  69       4.353   9.793 -20.035  1.00  0.970          C  
ATOM   1169  NH1 ARG A  69       3.916   9.137 -18.979  1.00  0.970          N  
ATOM   1170  NH2 ARG A  69       4.592   9.119 -21.151  1.00  0.970          N  
ATOM   1171  H   ARG A  69       0.819  14.436 -18.981  1.00  0.840          H  
ATOM   1172  HA  ARG A  69       0.909  12.661 -16.670  1.00  0.830          H  
ATOM   1173 1HB  ARG A  69       3.101  14.334 -17.962  1.00  1.160          H  
ATOM   1174 2HB  ARG A  69       3.384  13.177 -16.669  1.00  1.160          H  
ATOM   1175 1HG  ARG A  69       2.444  11.416 -18.186  1.00  1.160          H  
ATOM   1176 2HG  ARG A  69       2.447  12.627 -19.482  1.00  1.160          H  
ATOM   1177 1HD  ARG A  69       4.875  12.974 -19.048  1.00  1.160          H  
ATOM   1178 2HD  ARG A  69       4.835  11.565 -17.967  1.00  1.160          H  
ATOM   1179  HE  ARG A  69       4.901  11.582 -20.845  1.00  1.160          H  
ATOM   1180 1HH1 ARG A  69       3.726   9.612 -18.119  1.00  1.160          H  
ATOM   1181 2HH1 ARG A  69       3.760   8.112 -19.052  1.00  1.160          H  
ATOM   1182 1HH2 ARG A  69       4.944   9.587 -21.970  1.00  1.160          H  
ATOM   1183 2HH2 ARG A  69       4.416   8.094 -21.184  1.00  1.160          H  
ATOM   1184  N   ALA A  70       1.461  15.890 -16.265  1.00  0.700          N  
ATOM   1185  CA  ALA A  70       1.503  17.001 -15.337  1.00  0.690          C  
ATOM   1186  C   ALA A  70       0.214  17.143 -14.550  1.00  0.670          C  
ATOM   1187  O   ALA A  70       0.238  17.409 -13.344  1.00  0.670          O  
ATOM   1188  CB  ALA A  70       1.754  18.263 -16.109  1.00  0.970          C  
ATOM   1189  H   ALA A  70       1.567  16.075 -17.255  1.00  0.840          H  
ATOM   1190  HA  ALA A  70       2.313  16.823 -14.634  1.00  0.830          H  
ATOM   1191 1HB  ALA A  70       1.817  19.104 -15.438  1.00  1.160          H  
ATOM   1192 2HB  ALA A  70       2.684  18.153 -16.649  1.00  1.160          H  
ATOM   1193 3HB  ALA A  70       0.942  18.417 -16.806  1.00  1.160          H  
ATOM   1194  N   LEU A  71      -0.913  16.944 -15.226  1.00  0.670          N  
ATOM   1195  CA  LEU A  71      -2.198  17.062 -14.570  1.00  0.660          C  
ATOM   1196  C   LEU A  71      -2.444  15.921 -13.595  1.00  0.650          C  
ATOM   1197  O   LEU A  71      -3.076  16.132 -12.557  1.00  0.650          O  
ATOM   1198  CB  LEU A  71      -3.285  17.184 -15.606  1.00  0.930          C  
ATOM   1199  CG  LEU A  71      -3.259  18.503 -16.436  1.00  0.930          C  
ATOM   1200  CD1 LEU A  71      -4.252  18.397 -17.512  1.00  0.930          C  
ATOM   1201  CD2 LEU A  71      -3.566  19.709 -15.566  1.00  0.930          C  
ATOM   1202  H   LEU A  71      -0.865  16.760 -16.234  1.00  0.800          H  
ATOM   1203  HA  LEU A  71      -2.182  17.968 -13.986  1.00  0.790          H  
ATOM   1204 1HB  LEU A  71      -3.195  16.356 -16.285  1.00  1.110          H  
ATOM   1205 2HB  LEU A  71      -4.228  17.110 -15.111  1.00  1.110          H  
ATOM   1206  HG  LEU A  71      -2.280  18.631 -16.891  1.00  1.110          H  
ATOM   1207 1HD1 LEU A  71      -4.226  19.305 -18.113  1.00  1.110          H  
ATOM   1208 2HD1 LEU A  71      -4.003  17.540 -18.135  1.00  1.110          H  
ATOM   1209 3HD1 LEU A  71      -5.245  18.271 -17.092  1.00  1.110          H  
ATOM   1210 1HD2 LEU A  71      -3.558  20.596 -16.194  1.00  1.110          H  
ATOM   1211 2HD2 LEU A  71      -4.532  19.592 -15.122  1.00  1.110          H  
ATOM   1212 3HD2 LEU A  71      -2.838  19.831 -14.785  1.00  1.110          H  
ATOM   1213  N   SER A  72      -1.963  14.716 -13.907  1.00  0.640          N  
ATOM   1214  CA  SER A  72      -2.099  13.604 -12.975  1.00  0.630          C  
ATOM   1215  C   SER A  72      -1.355  13.967 -11.682  1.00  0.630          C  
ATOM   1216  O   SER A  72      -1.878  13.792 -10.567  1.00  0.640          O  
ATOM   1217  CB  SER A  72      -1.539  12.327 -13.575  1.00  0.890          C  
ATOM   1218  OG  SER A  72      -1.675  11.245 -12.688  1.00  0.890          O  
ATOM   1219  H   SER A  72      -1.529  14.553 -14.820  1.00  0.770          H  
ATOM   1220  HA  SER A  72      -3.155  13.459 -12.747  1.00  0.760          H  
ATOM   1221 1HB  SER A  72      -2.052  12.107 -14.510  1.00  1.060          H  
ATOM   1222 2HB  SER A  72      -0.485  12.473 -13.815  1.00  1.060          H  
ATOM   1223  HG  SER A  72      -1.315  10.483 -13.145  1.00  1.060          H  
ATOM   1224  N   ASN A  73      -0.129  14.513 -11.840  1.00  0.630          N  
ATOM   1225  CA  ASN A  73       0.683  14.919 -10.698  1.00  0.630          C  
ATOM   1226  C   ASN A  73      -0.037  16.019  -9.899  1.00  0.630          C  
ATOM   1227  O   ASN A  73      -0.040  16.002  -8.661  1.00  0.640          O  
ATOM   1228  CB  ASN A  73       2.040  15.421 -11.172  1.00  0.880          C  
ATOM   1229  CG  ASN A  73       2.945  14.333 -11.715  1.00  0.880          C  
ATOM   1230  OD1 ASN A  73       2.729  13.138 -11.493  1.00  0.880          O  
ATOM   1231  ND2 ASN A  73       3.963  14.739 -12.438  1.00  0.880          N  
ATOM   1232  H   ASN A  73       0.255  14.593 -12.789  1.00  0.760          H  
ATOM   1233  HA  ASN A  73       0.819  14.059 -10.040  1.00  0.760          H  
ATOM   1234 1HB  ASN A  73       1.890  16.152 -11.957  1.00  1.060          H  
ATOM   1235 2HB  ASN A  73       2.545  15.925 -10.354  1.00  1.060          H  
ATOM   1236 1HD2 ASN A  73       4.585  14.067 -12.838  1.00  1.060          H  
ATOM   1237 2HD2 ASN A  73       4.107  15.714 -12.602  1.00  1.060          H  
ATOM   1238  N   LEU A  74      -0.699  16.939 -10.612  1.00  0.640          N  
ATOM   1239  CA  LEU A  74      -1.456  18.003  -9.977  1.00  0.640          C  
ATOM   1240  C   LEU A  74      -2.626  17.464  -9.168  1.00  0.640          C  
ATOM   1241  O   LEU A  74      -2.826  17.891  -8.030  1.00  0.660          O  
ATOM   1242  CB  LEU A  74      -1.946  19.020 -11.022  1.00  0.900          C  
ATOM   1243  CG  LEU A  74      -2.834  20.184 -10.523  1.00  0.900          C  
ATOM   1244  CD1 LEU A  74      -2.135  20.983  -9.492  1.00  0.900          C  
ATOM   1245  CD2 LEU A  74      -3.154  21.086 -11.696  1.00  0.900          C  
ATOM   1246  H   LEU A  74      -0.604  16.930 -11.630  1.00  0.770          H  
ATOM   1247  HA  LEU A  74      -0.785  18.502  -9.289  1.00  0.770          H  
ATOM   1248 1HB  LEU A  74      -1.077  19.436 -11.530  1.00  1.080          H  
ATOM   1249 2HB  LEU A  74      -2.532  18.481 -11.750  1.00  1.080          H  
ATOM   1250  HG  LEU A  74      -3.740  19.780 -10.096  1.00  1.080          H  
ATOM   1251 1HD1 LEU A  74      -2.769  21.773  -9.161  1.00  1.080          H  
ATOM   1252 2HD1 LEU A  74      -1.883  20.369  -8.636  1.00  1.080          H  
ATOM   1253 3HD1 LEU A  74      -1.242  21.392  -9.933  1.00  1.080          H  
ATOM   1254 1HD2 LEU A  74      -3.784  21.913 -11.379  1.00  1.080          H  
ATOM   1255 2HD2 LEU A  74      -2.234  21.469 -12.082  1.00  1.080          H  
ATOM   1256 3HD2 LEU A  74      -3.664  20.522 -12.472  1.00  1.080          H  
ATOM   1257  N   LYS A  75      -3.397  16.518  -9.709  1.00  0.640          N  
ATOM   1258  CA  LYS A  75      -4.513  15.996  -8.927  1.00  0.650          C  
ATOM   1259  C   LYS A  75      -4.029  15.430  -7.597  1.00  0.660          C  
ATOM   1260  O   LYS A  75      -4.679  15.626  -6.563  1.00  0.660          O  
ATOM   1261  CB  LYS A  75      -5.292  14.933  -9.685  1.00  0.910          C  
ATOM   1262  CG  LYS A  75      -6.161  15.490 -10.794  1.00  0.910          C  
ATOM   1263  CD  LYS A  75      -6.909  14.402 -11.587  1.00  0.910          C  
ATOM   1264  CE  LYS A  75      -7.939  13.658 -10.706  1.00  0.910          C  
ATOM   1265  NZ  LYS A  75      -8.798  12.757 -11.493  1.00  0.910          N  
ATOM   1266  H   LYS A  75      -3.227  16.217 -10.674  1.00  0.770          H  
ATOM   1267  HA  LYS A  75      -5.191  16.813  -8.708  1.00  0.780          H  
ATOM   1268 1HB  LYS A  75      -4.588  14.224 -10.131  1.00  1.090          H  
ATOM   1269 2HB  LYS A  75      -5.908  14.392  -8.978  1.00  1.090          H  
ATOM   1270 1HG  LYS A  75      -6.879  16.201 -10.387  1.00  1.090          H  
ATOM   1271 2HG  LYS A  75      -5.510  16.024 -11.475  1.00  1.090          H  
ATOM   1272 1HD  LYS A  75      -7.449  14.869 -12.421  1.00  1.090          H  
ATOM   1273 2HD  LYS A  75      -6.194  13.689 -11.998  1.00  1.090          H  
ATOM   1274 1HE  LYS A  75      -7.417  13.060  -9.969  1.00  1.090          H  
ATOM   1275 2HE  LYS A  75      -8.570  14.387 -10.196  1.00  1.090          H  
ATOM   1276 1HZ  LYS A  75      -9.457  12.300 -10.889  1.00  1.090          H  
ATOM   1277 2HZ  LYS A  75      -9.316  13.327 -12.174  1.00  1.090          H  
ATOM   1278 3HZ  LYS A  75      -8.251  12.069 -11.976  1.00  1.090          H  
ATOM   1279  N   LYS A  76      -2.886  14.735  -7.605  1.00  0.660          N  
ATOM   1280  CA  LYS A  76      -2.346  14.198  -6.361  1.00  0.670          C  
ATOM   1281  C   LYS A  76      -2.103  15.343  -5.363  1.00  0.640          C  
ATOM   1282  O   LYS A  76      -2.509  15.254  -4.194  1.00  0.640          O  
ATOM   1283  CB  LYS A  76      -1.051  13.420  -6.620  1.00  0.930          C  
ATOM   1284  CG  LYS A  76      -0.437  12.741  -5.385  1.00  0.930          C  
ATOM   1285  CD  LYS A  76       0.845  11.965  -5.756  1.00  0.930          C  
ATOM   1286  CE  LYS A  76       1.465  11.268  -4.544  1.00  0.930          C  
ATOM   1287  NZ  LYS A  76       2.751  10.577  -4.885  1.00  0.930          N  
ATOM   1288  H   LYS A  76      -2.424  14.549  -8.507  1.00  0.790          H  
ATOM   1289  HA  LYS A  76      -3.082  13.522  -5.928  1.00  0.800          H  
ATOM   1290 1HB  LYS A  76      -1.231  12.660  -7.383  1.00  1.120          H  
ATOM   1291 2HB  LYS A  76      -0.299  14.099  -7.021  1.00  1.120          H  
ATOM   1292 1HG  LYS A  76      -0.185  13.506  -4.648  1.00  1.120          H  
ATOM   1293 2HG  LYS A  76      -1.164  12.060  -4.942  1.00  1.120          H  
ATOM   1294 1HD  LYS A  76       0.619  11.215  -6.516  1.00  1.120          H  
ATOM   1295 2HD  LYS A  76       1.582  12.658  -6.170  1.00  1.120          H  
ATOM   1296 1HE  LYS A  76       1.657  12.000  -3.765  1.00  1.120          H  
ATOM   1297 2HE  LYS A  76       0.763  10.525  -4.167  1.00  1.120          H  
ATOM   1298 1HZ  LYS A  76       3.136  10.125  -4.079  1.00  1.120          H  
ATOM   1299 2HZ  LYS A  76       2.629   9.884  -5.613  1.00  1.120          H  
ATOM   1300 3HZ  LYS A  76       3.454  11.239  -5.244  1.00  1.120          H  
ATOM   1301  N   ASP A  77      -1.465  16.426  -5.833  1.00  0.630          N  
ATOM   1302  CA  ASP A  77      -1.195  17.585  -4.980  1.00  0.630          C  
ATOM   1303  C   ASP A  77      -2.458  18.278  -4.489  1.00  0.600          C  
ATOM   1304  O   ASP A  77      -2.473  18.807  -3.376  1.00  0.590          O  
ATOM   1305  CB  ASP A  77      -0.320  18.602  -5.678  1.00  0.880          C  
ATOM   1306  CG  ASP A  77       1.097  18.144  -5.821  1.00  0.880          C  
ATOM   1307  OD1 ASP A  77       1.509  17.212  -5.177  1.00  0.880          O  
ATOM   1308  OD2 ASP A  77       1.781  18.745  -6.594  1.00  0.880          O  
ATOM   1309  H   ASP A  77      -1.114  16.406  -6.802  1.00  0.760          H  
ATOM   1310  HA  ASP A  77      -0.652  17.229  -4.108  1.00  0.760          H  
ATOM   1311 1HB  ASP A  77      -0.730  18.811  -6.667  1.00  1.060          H  
ATOM   1312 2HB  ASP A  77      -0.326  19.529  -5.112  1.00  1.060          H  
ATOM   1313  N   ILE A  78      -3.510  18.305  -5.302  1.00  0.610          N  
ATOM   1314  CA  ILE A  78      -4.762  18.925  -4.887  1.00  0.610          C  
ATOM   1315  C   ILE A  78      -5.313  18.180  -3.696  1.00  0.610          C  
ATOM   1316  O   ILE A  78      -5.710  18.786  -2.706  1.00  0.610          O  
ATOM   1317  CB  ILE A  78      -5.807  18.981  -6.003  1.00  0.850          C  
ATOM   1318  CG1 ILE A  78      -5.330  19.931  -7.074  1.00  0.850          C  
ATOM   1319  CG2 ILE A  78      -7.141  19.436  -5.423  1.00  0.850          C  
ATOM   1320  CD1 ILE A  78      -6.083  19.863  -8.348  1.00  0.850          C  
ATOM   1321  H   ILE A  78      -3.402  17.902  -6.242  1.00  0.730          H  
ATOM   1322  HA  ILE A  78      -4.558  19.946  -4.565  1.00  0.730          H  
ATOM   1323  HB  ILE A  78      -5.917  17.991  -6.455  1.00  1.020          H  
ATOM   1324 1HG1 ILE A  78      -5.397  20.943  -6.685  1.00  1.020          H  
ATOM   1325 2HG1 ILE A  78      -4.295  19.717  -7.289  1.00  1.020          H  
ATOM   1326 1HG2 ILE A  78      -7.897  19.486  -6.195  1.00  1.020          H  
ATOM   1327 2HG2 ILE A  78      -7.467  18.738  -4.665  1.00  1.020          H  
ATOM   1328 3HG2 ILE A  78      -7.019  20.402  -4.983  1.00  1.020          H  
ATOM   1329 1HD1 ILE A  78      -5.651  20.576  -9.028  1.00  1.020          H  
ATOM   1330 2HD1 ILE A  78      -6.005  18.875  -8.770  1.00  1.020          H  
ATOM   1331 3HD1 ILE A  78      -7.127  20.100  -8.197  1.00  1.020          H  
ATOM   1332  N   LEU A  79      -5.334  16.857  -3.786  1.00  0.620          N  
ATOM   1333  CA  LEU A  79      -5.821  16.050  -2.678  1.00  0.630          C  
ATOM   1334  C   LEU A  79      -4.980  16.319  -1.418  1.00  0.630          C  
ATOM   1335  O   LEU A  79      -5.521  16.384  -0.307  1.00  0.630          O  
ATOM   1336  CB  LEU A  79      -5.819  14.588  -3.109  1.00  0.880          C  
ATOM   1337  CG  LEU A  79      -7.144  14.071  -3.766  1.00  0.880          C  
ATOM   1338  CD1 LEU A  79      -7.652  15.037  -4.891  1.00  0.880          C  
ATOM   1339  CD2 LEU A  79      -6.881  12.706  -4.347  1.00  0.880          C  
ATOM   1340  H   LEU A  79      -5.019  16.410  -4.657  1.00  0.740          H  
ATOM   1341  HA  LEU A  79      -6.849  16.344  -2.456  1.00  0.760          H  
ATOM   1342 1HB  LEU A  79      -5.010  14.448  -3.830  1.00  1.050          H  
ATOM   1343 2HB  LEU A  79      -5.614  13.972  -2.237  1.00  1.050          H  
ATOM   1344  HG  LEU A  79      -7.902  13.997  -3.021  1.00  1.050          H  
ATOM   1345 1HD1 LEU A  79      -8.571  14.637  -5.321  1.00  1.050          H  
ATOM   1346 2HD1 LEU A  79      -7.867  16.021  -4.482  1.00  1.050          H  
ATOM   1347 3HD1 LEU A  79      -6.908  15.126  -5.669  1.00  1.050          H  
ATOM   1348 1HD2 LEU A  79      -7.791  12.326  -4.797  1.00  1.050          H  
ATOM   1349 2HD2 LEU A  79      -6.106  12.776  -5.113  1.00  1.050          H  
ATOM   1350 3HD2 LEU A  79      -6.554  12.029  -3.560  1.00  1.050          H  
ATOM   1351  N   LYS A  80      -3.660  16.490  -1.578  1.00  0.630          N  
ATOM   1352  CA  LYS A  80      -2.834  16.849  -0.429  1.00  0.630          C  
ATOM   1353  C   LYS A  80      -3.208  18.223   0.125  1.00  0.620          C  
ATOM   1354  O   LYS A  80      -3.228  18.402   1.345  1.00  0.650          O  
ATOM   1355  CB  LYS A  80      -1.353  16.838  -0.753  1.00  0.880          C  
ATOM   1356  CG  LYS A  80      -0.779  15.487  -0.949  1.00  0.880          C  
ATOM   1357  CD  LYS A  80       0.682  15.585  -1.251  1.00  0.880          C  
ATOM   1358  CE  LYS A  80       1.305  14.229  -1.324  1.00  0.880          C  
ATOM   1359  NZ  LYS A  80       2.740  14.320  -1.584  1.00  0.880          N  
ATOM   1360  H   LYS A  80      -3.246  16.337  -2.506  1.00  0.760          H  
ATOM   1361  HA  LYS A  80      -3.012  16.117   0.358  1.00  0.760          H  
ATOM   1362 1HB  LYS A  80      -1.179  17.409  -1.659  1.00  1.060          H  
ATOM   1363 2HB  LYS A  80      -0.805  17.330   0.049  1.00  1.060          H  
ATOM   1364 1HG  LYS A  80      -0.930  14.894  -0.048  1.00  1.060          H  
ATOM   1365 2HG  LYS A  80      -1.286  14.999  -1.782  1.00  1.060          H  
ATOM   1366 1HD  LYS A  80       0.820  16.088  -2.216  1.00  1.060          H  
ATOM   1367 2HD  LYS A  80       1.184  16.172  -0.481  1.00  1.060          H  
ATOM   1368 1HE  LYS A  80       1.152  13.721  -0.375  1.00  1.060          H  
ATOM   1369 2HE  LYS A  80       0.831  13.650  -2.117  1.00  1.060          H  
ATOM   1370 1HZ  LYS A  80       3.140  13.382  -1.603  1.00  1.060          H  
ATOM   1371 2HZ  LYS A  80       2.911  14.780  -2.479  1.00  1.060          H  
ATOM   1372 3HZ  LYS A  80       3.154  14.854  -0.830  1.00  1.060          H  
ATOM   1373  N   GLU A  81      -3.498  19.191  -0.763  1.00  0.600          N  
ATOM   1374  CA  GLU A  81      -3.889  20.534  -0.340  1.00  0.610          C  
ATOM   1375  C   GLU A  81      -5.174  20.438   0.492  1.00  0.620          C  
ATOM   1376  O   GLU A  81      -5.297  21.104   1.521  1.00  0.630          O  
ATOM   1377  CB  GLU A  81      -4.095  21.459  -1.542  1.00  0.850          C  
ATOM   1378  CG  GLU A  81      -4.328  22.943  -1.215  1.00  0.850          C  
ATOM   1379  CD  GLU A  81      -3.133  23.725  -0.746  1.00  0.850          C  
ATOM   1380  OE1 GLU A  81      -2.027  23.323  -1.000  1.00  0.850          O  
ATOM   1381  OE2 GLU A  81      -3.331  24.739  -0.123  1.00  0.850          O  
ATOM   1382  H   GLU A  81      -3.372  18.991  -1.761  1.00  0.720          H  
ATOM   1383  HA  GLU A  81      -3.097  20.947   0.281  1.00  0.730          H  
ATOM   1384 1HB  GLU A  81      -3.231  21.380  -2.202  1.00  1.020          H  
ATOM   1385 2HB  GLU A  81      -4.953  21.122  -2.111  1.00  1.020          H  
ATOM   1386 1HG  GLU A  81      -4.711  23.417  -2.097  1.00  1.020          H  
ATOM   1387 2HG  GLU A  81      -5.086  23.006  -0.441  1.00  1.020          H  
ATOM   1388  N   VAL A  82      -6.100  19.551   0.090  1.00  0.610          N  
ATOM   1389  CA  VAL A  82      -7.347  19.363   0.835  1.00  0.620          C  
ATOM   1390  C   VAL A  82      -7.035  18.924   2.261  1.00  0.620          C  
ATOM   1391  O   VAL A  82      -7.616  19.450   3.223  1.00  0.640          O  
ATOM   1392  CB  VAL A  82      -8.261  18.306   0.162  1.00  0.860          C  
ATOM   1393  CG1 VAL A  82      -9.430  17.957   1.072  1.00  0.860          C  
ATOM   1394  CG2 VAL A  82      -8.791  18.834  -1.161  1.00  0.860          C  
ATOM   1395  H   VAL A  82      -5.932  19.070  -0.801  1.00  0.730          H  
ATOM   1396  HA  VAL A  82      -7.874  20.314   0.869  1.00  0.740          H  
ATOM   1397  HB  VAL A  82      -7.699  17.402  -0.018  1.00  1.040          H  
ATOM   1398 1HG1 VAL A  82     -10.057  17.221   0.578  1.00  1.040          H  
ATOM   1399 2HG1 VAL A  82      -9.072  17.541   2.007  1.00  1.040          H  
ATOM   1400 3HG1 VAL A  82     -10.006  18.841   1.275  1.00  1.040          H  
ATOM   1401 1HG2 VAL A  82      -9.418  18.065  -1.616  1.00  1.040          H  
ATOM   1402 2HG2 VAL A  82      -9.376  19.730  -0.988  1.00  1.040          H  
ATOM   1403 3HG2 VAL A  82      -7.971  19.060  -1.822  1.00  1.040          H  
ATOM   1404  N   ILE A  83      -6.119  17.964   2.401  1.00  0.600          N  
ATOM   1405  CA  ILE A  83      -5.698  17.529   3.723  1.00  0.610          C  
ATOM   1406  C   ILE A  83      -5.026  18.676   4.484  1.00  0.610          C  
ATOM   1407  O   ILE A  83      -5.307  18.882   5.660  1.00  0.610          O  
ATOM   1408  CB  ILE A  83      -4.765  16.302   3.668  1.00  0.850          C  
ATOM   1409  CG1 ILE A  83      -5.511  15.037   3.093  1.00  0.850          C  
ATOM   1410  CG2 ILE A  83      -4.176  16.020   5.060  1.00  0.850          C  
ATOM   1411  CD1 ILE A  83      -6.730  14.536   3.890  1.00  0.850          C  
ATOM   1412  H   ILE A  83      -5.738  17.525   1.552  1.00  0.720          H  
ATOM   1413  HA  ILE A  83      -6.583  17.256   4.285  1.00  0.730          H  
ATOM   1414  HB  ILE A  83      -3.947  16.512   2.979  1.00  1.020          H  
ATOM   1415 1HG1 ILE A  83      -5.837  15.259   2.075  1.00  1.020          H  
ATOM   1416 2HG1 ILE A  83      -4.790  14.221   3.054  1.00  1.020          H  
ATOM   1417 1HG2 ILE A  83      -3.504  15.163   5.009  1.00  1.020          H  
ATOM   1418 2HG2 ILE A  83      -3.616  16.880   5.412  1.00  1.020          H  
ATOM   1419 3HG2 ILE A  83      -4.973  15.804   5.772  1.00  1.020          H  
ATOM   1420 1HD1 ILE A  83      -7.114  13.655   3.396  1.00  1.020          H  
ATOM   1421 2HD1 ILE A  83      -6.434  14.269   4.904  1.00  1.020          H  
ATOM   1422 3HD1 ILE A  83      -7.505  15.292   3.928  1.00  1.020          H  
ATOM   1423  N   LEU A  84      -4.159  19.452   3.839  1.00  0.610          N  
ATOM   1424  CA  LEU A  84      -3.530  20.546   4.568  1.00  0.620          C  
ATOM   1425  C   LEU A  84      -4.565  21.547   5.084  1.00  0.620          C  
ATOM   1426  O   LEU A  84      -4.446  22.019   6.220  1.00  0.630          O  
ATOM   1427  CB  LEU A  84      -2.513  21.276   3.679  1.00  0.860          C  
ATOM   1428  CG  LEU A  84      -1.230  20.492   3.298  1.00  0.860          C  
ATOM   1429  CD1 LEU A  84      -0.471  21.268   2.248  1.00  0.860          C  
ATOM   1430  CD2 LEU A  84      -0.336  20.281   4.528  1.00  0.860          C  
ATOM   1431  H   LEU A  84      -3.913  19.243   2.868  1.00  0.730          H  
ATOM   1432  HA  LEU A  84      -3.022  20.129   5.429  1.00  0.740          H  
ATOM   1433 1HB  LEU A  84      -3.013  21.563   2.756  1.00  1.040          H  
ATOM   1434 2HB  LEU A  84      -2.204  22.186   4.190  1.00  1.040          H  
ATOM   1435  HG  LEU A  84      -1.508  19.527   2.877  1.00  1.040          H  
ATOM   1436 1HD1 LEU A  84       0.401  20.700   1.981  1.00  1.040          H  
ATOM   1437 2HD1 LEU A  84      -1.084  21.413   1.363  1.00  1.040          H  
ATOM   1438 3HD1 LEU A  84      -0.173  22.237   2.639  1.00  1.040          H  
ATOM   1439 1HD2 LEU A  84       0.550  19.740   4.230  1.00  1.040          H  
ATOM   1440 2HD2 LEU A  84      -0.046  21.247   4.942  1.00  1.040          H  
ATOM   1441 3HD2 LEU A  84      -0.855  19.706   5.286  1.00  1.040          H  
ATOM   1442  N   ILE A  85      -5.623  21.838   4.311  1.00  0.610          N  
ATOM   1443  CA  ILE A  85      -6.636  22.779   4.792  1.00  0.630          C  
ATOM   1444  C   ILE A  85      -7.259  22.185   6.057  1.00  0.660          C  
ATOM   1445  O   ILE A  85      -7.376  22.861   7.086  1.00  0.690          O  
ATOM   1446  CB  ILE A  85      -7.784  23.018   3.764  1.00  0.870          C  
ATOM   1447  CG1 ILE A  85      -7.275  23.739   2.487  1.00  0.870          C  
ATOM   1448  CG2 ILE A  85      -8.870  23.917   4.440  1.00  0.870          C  
ATOM   1449  CD1 ILE A  85      -8.276  23.707   1.306  1.00  0.870          C  
ATOM   1450  H   ILE A  85      -5.660  21.452   3.360  1.00  0.730          H  
ATOM   1451  HA  ILE A  85      -6.160  23.728   5.039  1.00  0.760          H  
ATOM   1452  HB  ILE A  85      -8.216  22.061   3.464  1.00  1.050          H  
ATOM   1453 1HG1 ILE A  85      -7.065  24.781   2.729  1.00  1.050          H  
ATOM   1454 2HG1 ILE A  85      -6.349  23.273   2.161  1.00  1.050          H  
ATOM   1455 1HG2 ILE A  85      -9.691  24.107   3.763  1.00  1.050          H  
ATOM   1456 2HG2 ILE A  85      -9.266  23.440   5.331  1.00  1.050          H  
ATOM   1457 3HG2 ILE A  85      -8.416  24.866   4.720  1.00  1.050          H  
ATOM   1458 1HD1 ILE A  85      -7.843  24.228   0.454  1.00  1.050          H  
ATOM   1459 2HD1 ILE A  85      -8.474  22.676   1.034  1.00  1.050          H  
ATOM   1460 3HD1 ILE A  85      -9.205  24.187   1.572  1.00  1.050          H  
ATOM   1461  N   LYS A  86      -7.641  20.897   5.963  1.00  0.660          N  
ATOM   1462  CA  LYS A  86      -8.238  20.149   7.074  1.00  0.690          C  
ATOM   1463  C   LYS A  86      -7.408  20.162   8.355  1.00  0.720          C  
ATOM   1464  O   LYS A  86      -7.934  20.429   9.437  1.00  0.810          O  
ATOM   1465  CB  LYS A  86      -8.400  18.667   6.682  1.00  0.950          C  
ATOM   1466  CG  LYS A  86      -8.908  17.760   7.802  1.00  0.950          C  
ATOM   1467  CD  LYS A  86      -8.861  16.281   7.413  1.00  0.950          C  
ATOM   1468  CE  LYS A  86      -9.320  15.435   8.586  1.00  0.950          C  
ATOM   1469  NZ  LYS A  86      -8.374  15.474   9.754  1.00  0.950          N  
ATOM   1470  H   LYS A  86      -7.510  20.413   5.071  1.00  0.790          H  
ATOM   1471  HA  LYS A  86      -9.212  20.580   7.289  1.00  0.830          H  
ATOM   1472 1HB  LYS A  86      -9.074  18.589   5.830  1.00  1.140          H  
ATOM   1473 2HB  LYS A  86      -7.462  18.264   6.373  1.00  1.140          H  
ATOM   1474 1HG  LYS A  86      -8.303  17.885   8.694  1.00  1.140          H  
ATOM   1475 2HG  LYS A  86      -9.937  18.029   8.052  1.00  1.140          H  
ATOM   1476 1HD  LYS A  86      -9.516  16.095   6.564  1.00  1.140          H  
ATOM   1477 2HD  LYS A  86      -7.840  15.998   7.140  1.00  1.140          H  
ATOM   1478 1HE  LYS A  86     -10.275  15.810   8.908  1.00  1.140          H  
ATOM   1479 2HE  LYS A  86      -9.422  14.402   8.274  1.00  1.140          H  
ATOM   1480 1HZ  LYS A  86      -8.758  14.908  10.511  1.00  1.140          H  
ATOM   1481 2HZ  LYS A  86      -7.465  15.091   9.498  1.00  1.140          H  
ATOM   1482 3HZ  LYS A  86      -8.254  16.416  10.080  1.00  1.140          H  
ATOM   1483  N   ASN A  87      -6.128  19.837   8.244  1.00  0.680          N  
ATOM   1484  CA  ASN A  87      -5.280  19.723   9.417  1.00  0.720          C  
ATOM   1485  C   ASN A  87      -4.800  21.048   9.986  1.00  0.800          C  
ATOM   1486  O   ASN A  87      -4.653  21.190  11.201  1.00  1.020          O  
ATOM   1487  CB  ASN A  87      -4.104  18.820   9.099  1.00  0.990          C  
ATOM   1488  CG  ASN A  87      -4.518  17.373   8.984  1.00  0.990          C  
ATOM   1489  OD1 ASN A  87      -5.546  16.966   9.547  1.00  0.990          O  
ATOM   1490  ND2 ASN A  87      -3.746  16.585   8.271  1.00  0.990          N  
ATOM   1491  H   ASN A  87      -5.759  19.616   7.312  1.00  0.820          H  
ATOM   1492  HA  ASN A  87      -5.869  19.247  10.202  1.00  0.860          H  
ATOM   1493 1HB  ASN A  87      -3.662  19.137   8.150  1.00  1.190          H  
ATOM   1494 2HB  ASN A  87      -3.345  18.921   9.872  1.00  1.190          H  
ATOM   1495 1HD2 ASN A  87      -3.987  15.585   8.135  1.00  1.190          H  
ATOM   1496 2HD2 ASN A  87      -2.928  16.948   7.830  1.00  1.190          H  
ATOM   1497  N   SER A  88      -4.516  22.014   9.128  1.00  0.780          N  
ATOM   1498  CA  SER A  88      -3.975  23.276   9.585  1.00  0.830          C  
ATOM   1499  C   SER A  88      -4.990  24.198  10.241  1.00  0.840          C  
ATOM   1500  O   SER A  88      -4.797  24.659  11.371  1.00  1.010          O  
ATOM   1501  CB  SER A  88      -3.350  24.012   8.421  1.00  1.140          C  
ATOM   1502  OG  SER A  88      -2.808  25.235   8.835  1.00  1.140          O  
ATOM   1503  H   SER A  88      -4.630  21.870   8.123  1.00  0.940          H  
ATOM   1504  HA  SER A  88      -3.198  23.061  10.317  1.00  1.000          H  
ATOM   1505 1HB  SER A  88      -2.575  23.394   7.971  1.00  1.370          H  
ATOM   1506 2HB  SER A  88      -4.109  24.190   7.660  1.00  1.370          H  
ATOM   1507  HG  SER A  88      -2.493  25.665   8.040  1.00  1.370          H  
ATOM   1508  N   ASN A  89      -6.095  24.490   9.557  1.00  0.810          N  
ATOM   1509  CA  ASN A  89      -6.994  25.507  10.077  1.00  0.830          C  
ATOM   1510  C   ASN A  89      -8.044  25.002  11.046  1.00  0.720          C  
ATOM   1511  O   ASN A  89      -9.246  25.045  10.750  1.00  0.830          O  
ATOM   1512  CB  ASN A  89      -7.637  26.226   8.933  1.00  1.150          C  
ATOM   1513  CG  ASN A  89      -6.638  26.926   8.094  1.00  1.150          C  
ATOM   1514  OD1 ASN A  89      -5.613  27.451   8.554  1.00  1.150          O  
ATOM   1515  ND2 ASN A  89      -6.923  26.948   6.837  1.00  1.150          N  
ATOM   1516  H   ASN A  89      -6.307  24.031   8.665  1.00  0.970          H  
ATOM   1517  HA  ASN A  89      -6.392  26.230  10.627  1.00  1.000          H  
ATOM   1518 1HB  ASN A  89      -8.138  25.490   8.312  1.00  1.380          H  
ATOM   1519 2HB  ASN A  89      -8.380  26.935   9.293  1.00  1.380          H  
ATOM   1520 1HD2 ASN A  89      -6.300  27.379   6.191  1.00  1.380          H  
ATOM   1521 2HD2 ASN A  89      -7.798  26.535   6.537  1.00  1.380          H  
ATOM   1522  N   THR A  90      -7.595  24.549  12.208  1.00  0.640          N  
ATOM   1523  CA  THR A  90      -8.513  23.999  13.197  1.00  0.620          C  
ATOM   1524  C   THR A  90      -8.939  25.039  14.227  1.00  0.600          C  
ATOM   1525  O   THR A  90      -8.307  26.094  14.363  1.00  0.640          O  
ATOM   1526  CB  THR A  90      -7.888  22.781  13.892  1.00  0.880          C  
ATOM   1527  OG1 THR A  90      -6.718  23.177  14.625  1.00  0.880          O  
ATOM   1528  CG2 THR A  90      -7.495  21.765  12.831  1.00  0.880          C  
ATOM   1529  H   THR A  90      -6.579  24.551  12.361  1.00  0.770          H  
ATOM   1530  HA  THR A  90      -9.404  23.663  12.681  1.00  0.740          H  
ATOM   1531  HB  THR A  90      -8.607  22.342  14.576  1.00  1.050          H  
ATOM   1532  HG1 THR A  90      -6.420  22.450  15.177  1.00  1.050          H  
ATOM   1533 1HG2 THR A  90      -7.053  20.893  13.305  1.00  1.050          H  
ATOM   1534 2HG2 THR A  90      -8.370  21.460  12.265  1.00  1.050          H  
ATOM   1535 3HG2 THR A  90      -6.772  22.205  12.150  1.00  1.050          H  
ATOM   1536  N   SER A  91     -10.000  24.728  14.971  1.00  0.620          N  
ATOM   1537  CA  SER A  91     -10.504  25.600  16.021  1.00  0.680          C  
ATOM   1538  C   SER A  91     -11.306  24.786  17.065  1.00  0.660          C  
ATOM   1539  O   SER A  91     -11.748  23.668  16.765  1.00  0.640          O  
ATOM   1540  CB  SER A  91     -11.354  26.673  15.367  1.00  0.930          C  
ATOM   1541  OG  SER A  91     -12.478  26.106  14.798  1.00  0.930          O  
ATOM   1542  H   SER A  91     -10.497  23.866  14.754  1.00  0.740          H  
ATOM   1543  HA  SER A  91      -9.639  26.060  16.488  1.00  0.820          H  
ATOM   1544 1HB  SER A  91     -11.651  27.420  16.073  1.00  1.110          H  
ATOM   1545 2HB  SER A  91     -10.772  27.175  14.593  1.00  1.110          H  
ATOM   1546  HG  SER A  91     -12.183  25.720  13.965  1.00  1.110          H  
ATOM   1547  N   PRO A  92     -11.551  25.319  18.285  1.00  0.690          N  
ATOM   1548  CA  PRO A  92     -12.277  24.649  19.356  1.00  0.670          C  
ATOM   1549  C   PRO A  92     -13.709  24.206  19.024  1.00  0.650          C  
ATOM   1550  O   PRO A  92     -14.496  24.920  18.399  1.00  0.670          O  
ATOM   1551  CB  PRO A  92     -12.344  25.756  20.430  1.00  1.010          C  
ATOM   1552  CG  PRO A  92     -11.120  26.598  20.189  1.00  1.010          C  
ATOM   1553  CD  PRO A  92     -10.980  26.642  18.687  1.00  1.010          C  
ATOM   1554  HA  PRO A  92     -11.691  23.815  19.717  1.00  0.800          H  
ATOM   1555 1HB  PRO A  92     -13.279  26.313  20.346  1.00  1.210          H  
ATOM   1556 2HB  PRO A  92     -12.345  25.282  21.431  1.00  1.210          H  
ATOM   1557 1HG  PRO A  92     -11.255  27.596  20.642  1.00  1.210          H  
ATOM   1558 2HG  PRO A  92     -10.247  26.141  20.674  1.00  1.210          H  
ATOM   1559 1HD  PRO A  92     -11.571  27.468  18.285  1.00  1.210          H  
ATOM   1560 2HD  PRO A  92      -9.915  26.729  18.470  1.00  1.210          H  
ATOM   1561  N   VAL A  93     -14.007  23.012  19.545  1.00  0.630          N  
ATOM   1562  CA  VAL A  93     -15.283  22.299  19.460  1.00  0.620          C  
ATOM   1563  C   VAL A  93     -16.204  22.771  20.574  1.00  0.620          C  
ATOM   1564  O   VAL A  93     -15.769  22.914  21.717  1.00  0.620          O  
ATOM   1565  CB  VAL A  93     -15.048  20.784  19.582  1.00  0.870          C  
ATOM   1566  CG1 VAL A  93     -16.379  19.982  19.592  1.00  0.870          C  
ATOM   1567  CG2 VAL A  93     -14.203  20.343  18.437  1.00  0.870          C  
ATOM   1568  H   VAL A  93     -13.232  22.540  20.018  1.00  0.760          H  
ATOM   1569  HA  VAL A  93     -15.753  22.515  18.502  1.00  0.740          H  
ATOM   1570  HB  VAL A  93     -14.539  20.594  20.516  1.00  1.050          H  
ATOM   1571 1HG1 VAL A  93     -16.161  18.928  19.687  1.00  1.050          H  
ATOM   1572 2HG1 VAL A  93     -16.997  20.284  20.434  1.00  1.050          H  
ATOM   1573 3HG1 VAL A  93     -16.929  20.156  18.661  1.00  1.050          H  
ATOM   1574 1HG2 VAL A  93     -14.001  19.299  18.524  1.00  1.050          H  
ATOM   1575 2HG2 VAL A  93     -14.753  20.537  17.529  1.00  1.050          H  
ATOM   1576 3HG2 VAL A  93     -13.262  20.886  18.422  1.00  1.050          H  
ATOM   1577  N   GLU A  94     -17.460  23.035  20.251  1.00  0.630          N  
ATOM   1578  CA  GLU A  94     -18.414  23.499  21.242  1.00  0.640          C  
ATOM   1579  C   GLU A  94     -18.466  22.484  22.384  1.00  0.630          C  
ATOM   1580  O   GLU A  94     -18.547  21.277  22.149  1.00  0.630          O  
ATOM   1581  CB  GLU A  94     -19.809  23.620  20.615  1.00  0.890          C  
ATOM   1582  CG  GLU A  94     -19.897  24.547  19.385  1.00  0.890          C  
ATOM   1583  CD  GLU A  94     -19.592  23.793  18.105  1.00  0.890          C  
ATOM   1584  OE1 GLU A  94     -19.139  22.683  18.234  1.00  0.890          O  
ATOM   1585  OE2 GLU A  94     -19.776  24.316  17.022  1.00  0.890          O  
ATOM   1586  H   GLU A  94     -17.779  22.904  19.291  1.00  0.760          H  
ATOM   1587  HA  GLU A  94     -18.089  24.461  21.635  1.00  0.770          H  
ATOM   1588 1HB  GLU A  94     -20.176  22.629  20.333  1.00  1.070          H  
ATOM   1589 2HB  GLU A  94     -20.493  24.015  21.358  1.00  1.070          H  
ATOM   1590 1HG  GLU A  94     -20.903  24.965  19.320  1.00  1.070          H  
ATOM   1591 2HG  GLU A  94     -19.189  25.367  19.504  1.00  1.070          H  
ATOM   1592  N   LYS A  95     -18.489  22.962  23.628  1.00  0.650          N  
ATOM   1593  CA  LYS A  95     -18.502  22.063  24.787  1.00  0.660          C  
ATOM   1594  C   LYS A  95     -19.881  21.475  25.097  1.00  0.660          C  
ATOM   1595  O   LYS A  95     -20.489  21.741  26.140  1.00  0.680          O  
ATOM   1596  CB  LYS A  95     -17.925  22.794  25.992  1.00  0.920          C  
ATOM   1597  CG  LYS A  95     -16.442  23.138  25.845  1.00  0.920          C  
ATOM   1598  CD  LYS A  95     -15.951  23.989  27.013  1.00  0.920          C  
ATOM   1599  CE  LYS A  95     -14.454  24.329  26.893  1.00  0.920          C  
ATOM   1600  NZ  LYS A  95     -14.009  25.296  27.958  1.00  0.920          N  
ATOM   1601  H   LYS A  95     -18.452  23.961  23.768  1.00  0.780          H  
ATOM   1602  HA  LYS A  95     -17.837  21.236  24.559  1.00  0.790          H  
ATOM   1603 1HB  LYS A  95     -18.485  23.708  26.177  1.00  1.100          H  
ATOM   1604 2HB  LYS A  95     -18.019  22.168  26.870  1.00  1.100          H  
ATOM   1605 1HG  LYS A  95     -15.871  22.204  25.825  1.00  1.100          H  
ATOM   1606 2HG  LYS A  95     -16.273  23.661  24.903  1.00  1.100          H  
ATOM   1607 1HD  LYS A  95     -16.523  24.916  27.046  1.00  1.100          H  
ATOM   1608 2HD  LYS A  95     -16.128  23.449  27.938  1.00  1.100          H  
ATOM   1609 1HE  LYS A  95     -13.872  23.410  26.986  1.00  1.100          H  
ATOM   1610 2HE  LYS A  95     -14.261  24.770  25.914  1.00  1.100          H  
ATOM   1611 1HZ  LYS A  95     -13.023  25.501  27.855  1.00  1.100          H  
ATOM   1612 2HZ  LYS A  95     -14.534  26.153  27.866  1.00  1.100          H  
ATOM   1613 3HZ  LYS A  95     -14.168  24.912  28.877  1.00  1.100          H  
ATOM   1614  N   ASN A  96     -20.340  20.665  24.158  1.00  0.650          N  
ATOM   1615  CA  ASN A  96     -21.627  19.992  24.183  1.00  0.660          C  
ATOM   1616  C   ASN A  96     -21.466  18.541  23.796  1.00  0.640          C  
ATOM   1617  O   ASN A  96     -21.032  18.228  22.685  1.00  0.620          O  
ATOM   1618  CB  ASN A  96     -22.630  20.676  23.271  1.00  0.920          C  
ATOM   1619  CG  ASN A  96     -22.987  22.047  23.749  1.00  0.920          C  
ATOM   1620  OD1 ASN A  96     -23.630  22.211  24.800  1.00  0.920          O  
ATOM   1621  ND2 ASN A  96     -22.604  23.035  22.996  1.00  0.920          N  
ATOM   1622  H   ASN A  96     -19.719  20.540  23.355  1.00  0.780          H  
ATOM   1623  HA  ASN A  96     -22.015  20.005  25.202  1.00  0.790          H  
ATOM   1624 1HB  ASN A  96     -22.211  20.750  22.261  1.00  1.100          H  
ATOM   1625 2HB  ASN A  96     -23.537  20.070  23.206  1.00  1.100          H  
ATOM   1626 1HD2 ASN A  96     -22.819  23.974  23.255  1.00  1.100          H  
ATOM   1627 2HD2 ASN A  96     -22.104  22.849  22.146  1.00  1.100          H  
ATOM   1628  N   LEU A  97     -21.750  17.666  24.737  1.00  0.650          N  
ATOM   1629  CA  LEU A  97     -21.662  16.231  24.562  1.00  0.630          C  
ATOM   1630  C   LEU A  97     -23.041  15.620  24.309  1.00  0.640          C  
ATOM   1631  O   LEU A  97     -23.963  15.781  25.109  1.00  0.680          O  
ATOM   1632  CB  LEU A  97     -20.943  15.605  25.764  1.00  0.890          C  
ATOM   1633  CG  LEU A  97     -20.966  14.095  25.833  1.00  0.890          C  
ATOM   1634  CD1 LEU A  97     -20.305  13.492  24.645  1.00  0.890          C  
ATOM   1635  CD2 LEU A  97     -20.220  13.641  27.113  1.00  0.890          C  
ATOM   1636  H   LEU A  97     -22.091  18.006  25.632  1.00  0.780          H  
ATOM   1637  HA  LEU A  97     -21.049  16.049  23.685  1.00  0.760          H  
ATOM   1638 1HB  LEU A  97     -19.902  15.920  25.741  1.00  1.070          H  
ATOM   1639 2HB  LEU A  97     -21.399  15.995  26.676  1.00  1.070          H  
ATOM   1640  HG  LEU A  97     -21.998  13.762  25.852  1.00  1.070          H  
ATOM   1641 1HD1 LEU A  97     -20.395  12.442  24.741  1.00  1.070          H  
ATOM   1642 2HD1 LEU A  97     -20.798  13.774  23.749  1.00  1.070          H  
ATOM   1643 3HD1 LEU A  97     -19.266  13.790  24.585  1.00  1.070          H  
ATOM   1644 1HD2 LEU A  97     -20.235  12.562  27.177  1.00  1.070          H  
ATOM   1645 2HD2 LEU A  97     -19.185  13.982  27.071  1.00  1.070          H  
ATOM   1646 3HD2 LEU A  97     -20.702  14.064  27.991  1.00  1.070          H  
ATOM   1647  N   HIS A  98     -23.167  14.932  23.184  1.00  0.630          N  
ATOM   1648  CA  HIS A  98     -24.408  14.353  22.734  1.00  0.640          C  
ATOM   1649  C   HIS A  98     -24.390  12.837  22.821  1.00  0.590          C  
ATOM   1650  O   HIS A  98     -23.381  12.193  22.532  1.00  0.540          O  
ATOM   1651  CB  HIS A  98     -24.638  14.709  21.257  1.00  0.890          C  
ATOM   1652  CG  HIS A  98     -24.691  16.168  20.955  1.00  0.890          C  
ATOM   1653  ND1 HIS A  98     -25.866  16.900  20.934  1.00  0.890          N  
ATOM   1654  CD2 HIS A  98     -23.696  17.032  20.650  1.00  0.890          C  
ATOM   1655  CE1 HIS A  98     -25.577  18.165  20.640  1.00  0.890          C  
ATOM   1656  NE2 HIS A  98     -24.268  18.261  20.461  1.00  0.890          N  
ATOM   1657  H   HIS A  98     -22.357  14.840  22.590  1.00  0.760          H  
ATOM   1658  HA  HIS A  98     -25.226  14.733  23.331  1.00  0.770          H  
ATOM   1659 1HB  HIS A  98     -23.842  14.286  20.660  1.00  1.070          H  
ATOM   1660 2HB  HIS A  98     -25.570  14.258  20.924  1.00  1.070          H  
ATOM   1661  HD2 HIS A  98     -22.636  16.794  20.574  1.00  1.070          H  
ATOM   1662  HE1 HIS A  98     -26.295  18.981  20.556  1.00  1.070          H  
ATOM   1663  HE2 HIS A  98     -23.731  19.109  20.215  1.00  1.070          H  
ATOM   1664  N   PHE A  99     -25.539  12.286  23.155  1.00  0.610          N  
ATOM   1665  CA  PHE A  99     -25.799  10.846  23.182  1.00  0.580          C  
ATOM   1666  C   PHE A  99     -27.158  10.642  22.520  1.00  0.590          C  
ATOM   1667  O   PHE A  99     -27.882  11.621  22.355  1.00  0.620          O  
ATOM   1668  CB  PHE A  99     -25.829  10.289  24.608  1.00  0.820          C  
ATOM   1669  CG  PHE A  99     -24.582  10.375  25.425  1.00  0.820          C  
ATOM   1670  CD1 PHE A  99     -24.337  11.472  26.193  1.00  0.820          C  
ATOM   1671  CD2 PHE A  99     -23.673   9.330  25.458  1.00  0.820          C  
ATOM   1672  CE1 PHE A  99     -23.208  11.545  26.972  1.00  0.820          C  
ATOM   1673  CE2 PHE A  99     -22.539   9.394  26.228  1.00  0.820          C  
ATOM   1674  CZ  PHE A  99     -22.311  10.509  26.987  1.00  0.820          C  
ATOM   1675  H   PHE A  99     -26.292  12.937  23.409  1.00  0.730          H  
ATOM   1676  HA  PHE A  99     -25.031  10.322  22.613  1.00  0.700          H  
ATOM   1677 1HB  PHE A  99     -26.584  10.807  25.154  1.00  0.990          H  
ATOM   1678 2HB  PHE A  99     -26.113   9.256  24.556  1.00  0.990          H  
ATOM   1679  HD1 PHE A  99     -25.050  12.284  26.171  1.00  0.990          H  
ATOM   1680  HD2 PHE A  99     -23.860   8.446  24.851  1.00  0.990          H  
ATOM   1681  HE1 PHE A  99     -23.025  12.427  27.580  1.00  0.990          H  
ATOM   1682  HE2 PHE A  99     -21.829   8.560  26.233  1.00  0.990          H  
ATOM   1683  HZ  PHE A  99     -21.429  10.574  27.598  1.00  0.990          H  
ATOM   1684  N   VAL A 100     -27.488   9.437  22.056  1.00  0.580          N  
ATOM   1685  CA  VAL A 100     -28.847   9.212  21.543  1.00  0.590          C  
ATOM   1686  C   VAL A 100     -29.444   7.876  21.968  1.00  0.590          C  
ATOM   1687  O   VAL A 100     -28.763   6.847  21.929  1.00  0.580          O  
ATOM   1688  CB  VAL A 100     -28.894   9.322  19.986  1.00  0.820          C  
ATOM   1689  CG1 VAL A 100     -27.986   8.314  19.330  1.00  0.820          C  
ATOM   1690  CG2 VAL A 100     -30.323   9.083  19.474  1.00  0.820          C  
ATOM   1691  H   VAL A 100     -26.830   8.674  22.131  1.00  0.700          H  
ATOM   1692  HA  VAL A 100     -29.495   9.995  21.941  1.00  0.710          H  
ATOM   1693  HB  VAL A 100     -28.559  10.320  19.701  1.00  0.990          H  
ATOM   1694 1HG1 VAL A 100     -28.030   8.437  18.248  1.00  0.990          H  
ATOM   1695 2HG1 VAL A 100     -27.010   8.469  19.659  1.00  0.990          H  
ATOM   1696 3HG1 VAL A 100     -28.285   7.307  19.585  1.00  0.990          H  
ATOM   1697 1HG2 VAL A 100     -30.323   9.177  18.421  1.00  0.990          H  
ATOM   1698 2HG2 VAL A 100     -30.667   8.082  19.719  1.00  0.990          H  
ATOM   1699 3HG2 VAL A 100     -31.002   9.816  19.912  1.00  0.990          H  
ATOM   1700  N   TRP A 101     -30.724   7.897  22.341  1.00  0.610          N  
ATOM   1701  CA  TRP A 101     -31.463   6.664  22.557  1.00  0.610          C  
ATOM   1702  C   TRP A 101     -32.936   6.931  22.258  1.00  0.620          C  
ATOM   1703  O   TRP A 101     -33.558   7.810  22.855  1.00  0.650          O  
ATOM   1704  CB  TRP A 101     -31.313   6.112  23.961  1.00  0.850          C  
ATOM   1705  CG  TRP A 101     -31.865   4.713  24.035  1.00  0.850          C  
ATOM   1706  CD1 TRP A 101     -33.056   4.281  24.546  1.00  0.850          C  
ATOM   1707  CD2 TRP A 101     -31.196   3.534  23.537  1.00  0.850          C  
ATOM   1708  NE1 TRP A 101     -33.157   2.923  24.401  1.00  0.850          N  
ATOM   1709  CE2 TRP A 101     -32.038   2.453  23.783  1.00  0.850          C  
ATOM   1710  CE3 TRP A 101     -29.963   3.315  22.905  1.00  0.850          C  
ATOM   1711  CZ2 TRP A 101     -31.698   1.165  23.419  1.00  0.850          C  
ATOM   1712  CZ3 TRP A 101     -29.622   2.023  22.542  1.00  0.850          C  
ATOM   1713  CH2 TRP A 101     -30.470   0.975  22.793  1.00  0.850          C  
ATOM   1714  H   TRP A 101     -31.213   8.799  22.397  1.00  0.730          H  
ATOM   1715  HA  TRP A 101     -31.107   5.914  21.853  1.00  0.730          H  
ATOM   1716 1HB  TRP A 101     -30.262   6.098  24.257  1.00  1.020          H  
ATOM   1717 2HB  TRP A 101     -31.853   6.748  24.657  1.00  1.020          H  
ATOM   1718  HD1 TRP A 101     -33.818   4.917  25.007  1.00  1.020          H  
ATOM   1719  HE1 TRP A 101     -33.942   2.358  24.707  1.00  1.020          H  
ATOM   1720  HE3 TRP A 101     -29.286   4.146  22.699  1.00  1.020          H  
ATOM   1721  HZ2 TRP A 101     -32.357   0.319  23.606  1.00  1.020          H  
ATOM   1722  HZ3 TRP A 101     -28.663   1.862  22.047  1.00  1.020          H  
ATOM   1723  HH2 TRP A 101     -30.176  -0.030  22.489  1.00  1.020          H  
ATOM   1724  N   ILE A 102     -33.512   6.141  21.369  1.00  0.610          N  
ATOM   1725  CA  ILE A 102     -34.901   6.319  20.954  1.00  0.620          C  
ATOM   1726  C   ILE A 102     -35.719   5.021  20.999  1.00  0.620          C  
ATOM   1727  O   ILE A 102     -35.162   3.927  20.960  1.00  0.620          O  
ATOM   1728  CB  ILE A 102     -34.898   6.942  19.535  1.00  0.860          C  
ATOM   1729  CG1 ILE A 102     -34.156   5.975  18.634  1.00  0.860          C  
ATOM   1730  CG2 ILE A 102     -34.307   8.387  19.502  1.00  0.860          C  
ATOM   1731  CD1 ILE A 102     -34.105   6.317  17.246  1.00  0.860          C  
ATOM   1732  H   ILE A 102     -32.958   5.399  20.958  1.00  0.730          H  
ATOM   1733  HA  ILE A 102     -35.369   7.028  21.636  1.00  0.740          H  
ATOM   1734  HB  ILE A 102     -35.926   6.987  19.171  1.00  1.040          H  
ATOM   1735 1HG1 ILE A 102     -33.139   5.875  18.982  1.00  1.040          H  
ATOM   1736 2HG1 ILE A 102     -34.642   5.011  18.695  1.00  1.040          H  
ATOM   1737 1HG2 ILE A 102     -34.342   8.797  18.497  1.00  1.040          H  
ATOM   1738 2HG2 ILE A 102     -34.890   9.009  20.142  1.00  1.040          H  
ATOM   1739 3HG2 ILE A 102     -33.278   8.380  19.847  1.00  1.040          H  
ATOM   1740 1HD1 ILE A 102     -33.564   5.530  16.774  1.00  1.040          H  
ATOM   1741 2HD1 ILE A 102     -35.099   6.394  16.836  1.00  1.040          H  
ATOM   1742 3HD1 ILE A 102     -33.579   7.245  17.104  1.00  1.040          H  
ATOM   1743  N   GLY A 103     -37.051   5.169  21.011  1.00  0.620          N  
ATOM   1744  CA  GLY A 103     -37.999   4.053  20.972  1.00  0.620          C  
ATOM   1745  C   GLY A 103     -38.395   3.486  22.343  1.00  0.640          C  
ATOM   1746  O   GLY A 103     -39.192   2.543  22.419  1.00  0.670          O  
ATOM   1747  H   GLY A 103     -37.431   6.103  21.045  1.00  0.740          H  
ATOM   1748 1HA  GLY A 103     -38.894   4.394  20.460  1.00  0.740          H  
ATOM   1749 2HA  GLY A 103     -37.580   3.252  20.364  1.00  0.740          H  
ATOM   1750  N   GLY A 104     -37.850   4.042  23.429  1.00  0.640          N  
ATOM   1751  CA  GLY A 104     -38.182   3.535  24.760  1.00  0.670          C  
ATOM   1752  C   GLY A 104     -37.234   4.016  25.854  1.00  0.670          C  
ATOM   1753  O   GLY A 104     -36.476   4.973  25.672  1.00  0.670          O  
ATOM   1754  H   GLY A 104     -37.198   4.804  23.325  1.00  0.770          H  
ATOM   1755 1HA  GLY A 104     -39.199   3.833  25.014  1.00  0.800          H  
ATOM   1756 2HA  GLY A 104     -38.180   2.446  24.740  1.00  0.800          H  
ATOM   1757  N   GLU A 105     -37.346   3.374  27.014  1.00  0.690          N  
ATOM   1758  CA  GLU A 105     -36.565   3.650  28.220  1.00  0.700          C  
ATOM   1759  C   GLU A 105     -35.062   3.395  28.077  1.00  0.690          C  
ATOM   1760  O   GLU A 105     -34.646   2.384  27.508  1.00  0.670          O  
ATOM   1761  CB  GLU A 105     -37.098   2.787  29.373  1.00  0.980          C  
ATOM   1762  CG  GLU A 105     -36.383   2.961  30.711  1.00  0.980          C  
ATOM   1763  CD  GLU A 105     -36.995   2.153  31.827  1.00  0.980          C  
ATOM   1764  OE1 GLU A 105     -38.044   1.599  31.642  1.00  0.980          O  
ATOM   1765  OE2 GLU A 105     -36.383   2.064  32.877  1.00  0.980          O  
ATOM   1766  H   GLU A 105     -38.025   2.615  27.065  1.00  0.830          H  
ATOM   1767  HA  GLU A 105     -36.707   4.700  28.478  1.00  0.840          H  
ATOM   1768 1HB  GLU A 105     -38.152   3.007  29.528  1.00  1.170          H  
ATOM   1769 2HB  GLU A 105     -37.024   1.737  29.098  1.00  1.170          H  
ATOM   1770 1HG  GLU A 105     -35.348   2.640  30.608  1.00  1.170          H  
ATOM   1771 2HG  GLU A 105     -36.383   4.015  30.983  1.00  1.170          H  
ATOM   1772  N   VAL A 106     -34.261   4.308  28.628  1.00  0.690          N  
ATOM   1773  CA  VAL A 106     -32.808   4.161  28.693  1.00  0.690          C  
ATOM   1774  C   VAL A 106     -32.464   3.326  29.913  1.00  0.690          C  
ATOM   1775  O   VAL A 106     -32.926   3.635  31.010  1.00  0.700          O  
ATOM   1776  CB  VAL A 106     -32.139   5.545  28.739  1.00  0.970          C  
ATOM   1777  CG1 VAL A 106     -30.631   5.467  28.948  1.00  0.970          C  
ATOM   1778  CG2 VAL A 106     -32.370   6.160  27.446  1.00  0.970          C  
ATOM   1779  H   VAL A 106     -34.692   5.118  29.053  1.00  0.830          H  
ATOM   1780  HA  VAL A 106     -32.466   3.634  27.801  1.00  0.830          H  
ATOM   1781  HB  VAL A 106     -32.579   6.131  29.538  1.00  1.160          H  
ATOM   1782 1HG1 VAL A 106     -30.204   6.469  28.943  1.00  1.160          H  
ATOM   1783 2HG1 VAL A 106     -30.413   4.991  29.911  1.00  1.160          H  
ATOM   1784 3HG1 VAL A 106     -30.194   4.887  28.141  1.00  1.160          H  
ATOM   1785 1HG2 VAL A 106     -31.933   7.123  27.412  1.00  1.160          H  
ATOM   1786 2HG2 VAL A 106     -31.908   5.538  26.716  1.00  1.160          H  
ATOM   1787 3HG2 VAL A 106     -33.437   6.231  27.251  1.00  1.160          H  
ATOM   1788  N   SER A 107     -31.665   2.284  29.706  1.00  0.690          N  
ATOM   1789  CA  SER A 107     -31.286   1.352  30.754  1.00  0.710          C  
ATOM   1790  C   SER A 107     -30.349   1.954  31.778  1.00  0.700          C  
ATOM   1791  O   SER A 107     -29.697   2.974  31.522  1.00  0.690          O  
ATOM   1792  CB  SER A 107     -30.603   0.141  30.137  1.00  0.990          C  
ATOM   1793  OG  SER A 107     -29.331   0.476  29.594  1.00  0.990          O  
ATOM   1794  H   SER A 107     -31.325   2.116  28.769  1.00  0.830          H  
ATOM   1795  HA  SER A 107     -32.197   1.032  31.266  1.00  0.850          H  
ATOM   1796 1HB  SER A 107     -30.484  -0.636  30.891  1.00  1.180          H  
ATOM   1797 2HB  SER A 107     -31.237  -0.264  29.350  1.00  1.180          H  
ATOM   1798  HG  SER A 107     -29.025  -0.323  29.135  1.00  1.180          H  
ATOM   1799  N   ASP A 108     -30.248   1.275  32.929  1.00  0.700          N  
ATOM   1800  CA  ASP A 108     -29.358   1.687  34.004  1.00  0.700          C  
ATOM   1801  C   ASP A 108     -27.911   1.694  33.552  1.00  0.680          C  
ATOM   1802  O   ASP A 108     -27.141   2.562  33.954  1.00  0.700          O  
ATOM   1803  CB  ASP A 108     -29.476   0.738  35.195  1.00  0.980          C  
ATOM   1804  CG  ASP A 108     -30.792   0.844  35.960  1.00  0.980          C  
ATOM   1805  OD1 ASP A 108     -31.529   1.780  35.762  1.00  0.980          O  
ATOM   1806  OD2 ASP A 108     -31.050  -0.040  36.732  1.00  0.980          O  
ATOM   1807  H   ASP A 108     -30.840   0.469  33.071  1.00  0.840          H  
ATOM   1808  HA  ASP A 108     -29.633   2.695  34.316  1.00  0.840          H  
ATOM   1809 1HB  ASP A 108     -29.362  -0.287  34.849  1.00  1.180          H  
ATOM   1810 2HB  ASP A 108     -28.655   0.933  35.890  1.00  1.180          H  
ATOM   1811  N   ILE A 109     -27.543   0.740  32.694  1.00  0.650          N  
ATOM   1812  CA  ILE A 109     -26.170   0.669  32.220  1.00  0.630          C  
ATOM   1813  C   ILE A 109     -25.855   1.903  31.407  1.00  0.640          C  
ATOM   1814  O   ILE A 109     -24.820   2.538  31.608  1.00  0.650          O  
ATOM   1815  CB  ILE A 109     -25.936  -0.593  31.366  1.00  0.890          C  
ATOM   1816  CG1 ILE A 109     -26.055  -1.845  32.274  1.00  0.890          C  
ATOM   1817  CG2 ILE A 109     -24.550  -0.523  30.679  1.00  0.890          C  
ATOM   1818  CD1 ILE A 109     -26.144  -3.162  31.531  1.00  0.890          C  
ATOM   1819  H   ILE A 109     -28.222   0.052  32.404  1.00  0.780          H  
ATOM   1820  HA  ILE A 109     -25.500   0.644  33.081  1.00  0.760          H  
ATOM   1821  HB  ILE A 109     -26.708  -0.663  30.602  1.00  1.070          H  
ATOM   1822 1HG1 ILE A 109     -25.188  -1.882  32.934  1.00  1.070          H  
ATOM   1823 2HG1 ILE A 109     -26.947  -1.743  32.887  1.00  1.070          H  
ATOM   1824 1HG2 ILE A 109     -24.391  -1.406  30.081  1.00  1.070          H  
ATOM   1825 2HG2 ILE A 109     -24.472   0.350  30.029  1.00  1.070          H  
ATOM   1826 3HG2 ILE A 109     -23.790  -0.468  31.447  1.00  1.070          H  
ATOM   1827 1HD1 ILE A 109     -26.232  -3.974  32.252  1.00  1.070          H  
ATOM   1828 2HD1 ILE A 109     -27.019  -3.161  30.880  1.00  1.070          H  
ATOM   1829 3HD1 ILE A 109     -25.255  -3.323  30.933  1.00  1.070          H  
ATOM   1830  N   ALA A 110     -26.741   2.242  30.470  1.00  0.650          N  
ATOM   1831  CA  ALA A 110     -26.519   3.422  29.651  1.00  0.650          C  
ATOM   1832  C   ALA A 110     -26.434   4.670  30.528  1.00  0.650          C  
ATOM   1833  O   ALA A 110     -25.570   5.525  30.317  1.00  0.650          O  
ATOM   1834  CB  ALA A 110     -27.646   3.551  28.656  1.00  0.910          C  
ATOM   1835  H   ALA A 110     -27.572   1.668  30.325  1.00  0.780          H  
ATOM   1836  HA  ALA A 110     -25.570   3.313  29.121  1.00  0.780          H  
ATOM   1837 1HB  ALA A 110     -27.510   4.422  28.043  1.00  1.090          H  
ATOM   1838 2HB  ALA A 110     -27.680   2.661  28.029  1.00  1.090          H  
ATOM   1839 3HB  ALA A 110     -28.564   3.634  29.213  1.00  1.090          H  
ATOM   1840  N   LEU A 111     -27.291   4.754  31.556  1.00  0.660          N  
ATOM   1841  CA  LEU A 111     -27.292   5.901  32.452  1.00  0.660          C  
ATOM   1842  C   LEU A 111     -25.948   6.029  33.155  1.00  0.660          C  
ATOM   1843  O   LEU A 111     -25.373   7.124  33.195  1.00  0.650          O  
ATOM   1844  CB  LEU A 111     -28.428   5.773  33.483  1.00  0.920          C  
ATOM   1845  CG  LEU A 111     -28.714   7.007  34.427  1.00  0.920          C  
ATOM   1846  CD1 LEU A 111     -30.190   6.960  34.826  1.00  0.920          C  
ATOM   1847  CD2 LEU A 111     -27.832   6.964  35.708  1.00  0.920          C  
ATOM   1848  H   LEU A 111     -27.999   4.024  31.683  1.00  0.790          H  
ATOM   1849  HA  LEU A 111     -27.456   6.799  31.859  1.00  0.790          H  
ATOM   1850 1HB  LEU A 111     -29.346   5.527  32.947  1.00  1.110          H  
ATOM   1851 2HB  LEU A 111     -28.192   4.930  34.130  1.00  1.110          H  
ATOM   1852  HG  LEU A 111     -28.524   7.933  33.889  1.00  1.110          H  
ATOM   1853 1HD1 LEU A 111     -30.427   7.812  35.467  1.00  1.110          H  
ATOM   1854 2HD1 LEU A 111     -30.815   6.999  33.932  1.00  1.110          H  
ATOM   1855 3HD1 LEU A 111     -30.391   6.032  35.364  1.00  1.110          H  
ATOM   1856 1HD2 LEU A 111     -28.077   7.818  36.338  1.00  1.110          H  
ATOM   1857 2HD2 LEU A 111     -28.032   6.043  36.255  1.00  1.110          H  
ATOM   1858 3HD2 LEU A 111     -26.782   7.007  35.470  1.00  1.110          H  
ATOM   1859  N   GLU A 112     -25.455   4.929  33.745  1.00  0.660          N  
ATOM   1860  CA  GLU A 112     -24.186   4.980  34.456  1.00  0.660          C  
ATOM   1861  C   GLU A 112     -23.028   5.340  33.542  1.00  0.640          C  
ATOM   1862  O   GLU A 112     -22.142   6.093  33.955  1.00  0.650          O  
ATOM   1863  CB  GLU A 112     -23.889   3.666  35.181  1.00  0.920          C  
ATOM   1864  CG  GLU A 112     -24.740   3.413  36.436  1.00  0.920          C  
ATOM   1865  CD  GLU A 112     -24.428   2.085  37.074  1.00  0.920          C  
ATOM   1866  OE1 GLU A 112     -24.399   1.123  36.362  1.00  0.920          O  
ATOM   1867  OE2 GLU A 112     -24.149   2.041  38.253  1.00  0.920          O  
ATOM   1868  H   GLU A 112     -25.982   4.049  33.702  1.00  0.790          H  
ATOM   1869  HA  GLU A 112     -24.263   5.757  35.215  1.00  0.790          H  
ATOM   1870 1HB  GLU A 112     -24.056   2.833  34.490  1.00  1.110          H  
ATOM   1871 2HB  GLU A 112     -22.843   3.640  35.475  1.00  1.110          H  
ATOM   1872 1HG  GLU A 112     -24.555   4.209  37.155  1.00  1.110          H  
ATOM   1873 2HG  GLU A 112     -25.795   3.445  36.158  1.00  1.110          H  
ATOM   1874  N   TYR A 113     -23.028   4.827  32.308  1.00  0.620          N  
ATOM   1875  CA  TYR A 113     -21.964   5.149  31.369  1.00  0.600          C  
ATOM   1876  C   TYR A 113     -21.951   6.651  31.067  1.00  0.600          C  
ATOM   1877  O   TYR A 113     -20.884   7.282  31.037  1.00  0.600          O  
ATOM   1878  CB  TYR A 113     -22.103   4.328  30.092  1.00  0.850          C  
ATOM   1879  CG  TYR A 113     -21.625   2.870  30.178  1.00  0.850          C  
ATOM   1880  CD1 TYR A 113     -21.785   2.058  31.317  1.00  0.850          C  
ATOM   1881  CD2 TYR A 113     -20.988   2.361  29.093  1.00  0.850          C  
ATOM   1882  CE1 TYR A 113     -21.300   0.770  31.299  1.00  0.850          C  
ATOM   1883  CE2 TYR A 113     -20.512   1.084  29.093  1.00  0.850          C  
ATOM   1884  CZ  TYR A 113     -20.667   0.293  30.175  1.00  0.850          C  
ATOM   1885  OH  TYR A 113     -20.177  -0.973  30.161  1.00  0.850          O  
ATOM   1886  H   TYR A 113     -23.766   4.165  32.029  1.00  0.740          H  
ATOM   1887  HA  TYR A 113     -21.014   4.900  31.833  1.00  0.720          H  
ATOM   1888 1HB  TYR A 113     -23.152   4.319  29.789  1.00  1.020          H  
ATOM   1889 2HB  TYR A 113     -21.543   4.816  29.289  1.00  1.020          H  
ATOM   1890  HD1 TYR A 113     -22.279   2.412  32.212  1.00  1.020          H  
ATOM   1891  HD2 TYR A 113     -20.855   2.992  28.222  1.00  1.020          H  
ATOM   1892  HE1 TYR A 113     -21.417   0.133  32.174  1.00  1.020          H  
ATOM   1893  HE2 TYR A 113     -20.008   0.703  28.227  1.00  1.020          H  
ATOM   1894  HH  TYR A 113     -20.627  -1.478  30.861  1.00  1.020          H  
ATOM   1895  N   ILE A 114     -23.145   7.234  30.885  1.00  0.610          N  
ATOM   1896  CA  ILE A 114     -23.282   8.663  30.639  1.00  0.620          C  
ATOM   1897  C   ILE A 114     -22.762   9.442  31.823  1.00  0.650          C  
ATOM   1898  O   ILE A 114     -22.045  10.428  31.638  1.00  0.660          O  
ATOM   1899  CB  ILE A 114     -24.730   9.071  30.335  1.00  0.860          C  
ATOM   1900  CG1 ILE A 114     -25.124   8.475  28.967  1.00  0.860          C  
ATOM   1901  CG2 ILE A 114     -24.876  10.634  30.370  1.00  0.860          C  
ATOM   1902  CD1 ILE A 114     -26.564   8.532  28.677  1.00  0.860          C  
ATOM   1903  H   ILE A 114     -23.983   6.636  30.869  1.00  0.730          H  
ATOM   1904  HA  ILE A 114     -22.681   8.923  29.772  1.00  0.740          H  
ATOM   1905  HB  ILE A 114     -25.392   8.631  31.081  1.00  1.040          H  
ATOM   1906 1HG1 ILE A 114     -24.608   9.010  28.194  1.00  1.040          H  
ATOM   1907 2HG1 ILE A 114     -24.808   7.437  28.931  1.00  1.040          H  
ATOM   1908 1HG2 ILE A 114     -25.901  10.924  30.163  1.00  1.040          H  
ATOM   1909 2HG2 ILE A 114     -24.609  11.025  31.352  1.00  1.040          H  
ATOM   1910 3HG2 ILE A 114     -24.221  11.069  29.627  1.00  1.040          H  
ATOM   1911 1HD1 ILE A 114     -26.761   8.102  27.721  1.00  1.040          H  
ATOM   1912 2HD1 ILE A 114     -27.113   7.977  29.438  1.00  1.040          H  
ATOM   1913 3HD1 ILE A 114     -26.878   9.562  28.674  1.00  1.040          H  
ATOM   1914  N   LYS A 115     -23.123   9.023  33.038  1.00  0.660          N  
ATOM   1915  CA  LYS A 115     -22.636   9.716  34.211  1.00  0.690          C  
ATOM   1916  C   LYS A 115     -21.112   9.661  34.303  1.00  0.690          C  
ATOM   1917  O   LYS A 115     -20.485  10.674  34.618  1.00  0.710          O  
ATOM   1918  CB  LYS A 115     -23.260   9.158  35.488  1.00  0.950          C  
ATOM   1919  CG  LYS A 115     -24.755   9.463  35.677  1.00  0.950          C  
ATOM   1920  CD  LYS A 115     -25.015  10.962  35.904  1.00  0.950          C  
ATOM   1921  CE  LYS A 115     -26.459  11.231  36.278  1.00  0.950          C  
ATOM   1922  NZ  LYS A 115     -26.711  12.688  36.475  1.00  0.950          N  
ATOM   1923  H   LYS A 115     -23.763   8.225  33.129  1.00  0.790          H  
ATOM   1924  HA  LYS A 115     -22.915  10.755  34.121  1.00  0.830          H  
ATOM   1925 1HB  LYS A 115     -23.144   8.074  35.495  1.00  1.140          H  
ATOM   1926 2HB  LYS A 115     -22.722   9.549  36.353  1.00  1.140          H  
ATOM   1927 1HG  LYS A 115     -25.293   9.149  34.783  1.00  1.140          H  
ATOM   1928 2HG  LYS A 115     -25.135   8.895  36.524  1.00  1.140          H  
ATOM   1929 1HD  LYS A 115     -24.356  11.343  36.688  1.00  1.140          H  
ATOM   1930 2HD  LYS A 115     -24.820  11.518  34.989  1.00  1.140          H  
ATOM   1931 1HE  LYS A 115     -27.115  10.862  35.487  1.00  1.140          H  
ATOM   1932 2HE  LYS A 115     -26.689  10.705  37.203  1.00  1.140          H  
ATOM   1933 1HZ  LYS A 115     -27.677  12.832  36.729  1.00  1.140          H  
ATOM   1934 2HZ  LYS A 115     -26.118  13.042  37.209  1.00  1.140          H  
ATOM   1935 3HZ  LYS A 115     -26.516  13.210  35.593  1.00  1.140          H  
ATOM   1936  N   GLN A 116     -20.475   8.544  33.919  1.00  0.670          N  
ATOM   1937  CA  GLN A 116     -19.020   8.563  34.019  1.00  0.690          C  
ATOM   1938  C   GLN A 116     -18.474   9.667  33.114  1.00  0.690          C  
ATOM   1939  O   GLN A 116     -17.606  10.442  33.533  1.00  0.750          O  
ATOM   1940  CB  GLN A 116     -18.378   7.225  33.595  1.00  0.960          C  
ATOM   1941  CG  GLN A 116     -18.716   6.027  34.475  1.00  0.960          C  
ATOM   1942  CD  GLN A 116     -18.473   6.278  35.912  1.00  0.960          C  
ATOM   1943  OE1 GLN A 116     -17.414   6.757  36.331  1.00  0.960          O  
ATOM   1944  NE2 GLN A 116     -19.487   5.973  36.705  1.00  0.960          N  
ATOM   1945  H   GLN A 116     -21.009   7.699  33.688  1.00  0.800          H  
ATOM   1946  HA  GLN A 116     -18.739   8.797  35.046  1.00  0.830          H  
ATOM   1947 1HB  GLN A 116     -18.705   6.982  32.580  1.00  1.150          H  
ATOM   1948 2HB  GLN A 116     -17.294   7.333  33.570  1.00  1.150          H  
ATOM   1949 1HG  GLN A 116     -19.752   5.760  34.342  1.00  1.150          H  
ATOM   1950 2HG  GLN A 116     -18.081   5.201  34.177  1.00  1.150          H  
ATOM   1951 1HE2 GLN A 116     -19.431   6.123  37.694  1.00  1.150          H  
ATOM   1952 2HE2 GLN A 116     -20.333   5.591  36.318  1.00  1.150          H  
ATOM   1953  N   TRP A 117     -19.066   9.827  31.924  1.00  0.650          N  
ATOM   1954  CA  TRP A 117     -18.631  10.889  31.022  1.00  0.650          C  
ATOM   1955  C   TRP A 117     -18.936  12.263  31.621  1.00  0.690          C  
ATOM   1956  O   TRP A 117     -18.132  13.183  31.484  1.00  0.760          O  
ATOM   1957  CB  TRP A 117     -19.346  10.810  29.675  1.00  0.910          C  
ATOM   1958  CG  TRP A 117     -18.932   9.701  28.774  1.00  0.910          C  
ATOM   1959  CD1 TRP A 117     -19.649   8.596  28.527  1.00  0.910          C  
ATOM   1960  CD2 TRP A 117     -17.752   9.595  27.959  1.00  0.910          C  
ATOM   1961  NE1 TRP A 117     -19.021   7.812  27.648  1.00  0.910          N  
ATOM   1962  CE2 TRP A 117     -17.857   8.402  27.268  1.00  0.910          C  
ATOM   1963  CE3 TRP A 117     -16.650  10.402  27.762  1.00  0.910          C  
ATOM   1964  CZ2 TRP A 117     -16.890   7.986  26.371  1.00  0.910          C  
ATOM   1965  CZ3 TRP A 117     -15.669  10.007  26.862  1.00  0.910          C  
ATOM   1966  CH2 TRP A 117     -15.786   8.824  26.180  1.00  0.910          C  
ATOM   1967  H   TRP A 117     -19.771   9.138  31.631  1.00  0.780          H  
ATOM   1968  HA  TRP A 117     -17.557  10.794  30.868  1.00  0.780          H  
ATOM   1969 1HB  TRP A 117     -20.412  10.721  29.841  1.00  1.090          H  
ATOM   1970 2HB  TRP A 117     -19.187  11.739  29.148  1.00  1.090          H  
ATOM   1971  HD1 TRP A 117     -20.603   8.363  28.970  1.00  1.090          H  
ATOM   1972  HE1 TRP A 117     -19.415   6.903  27.352  1.00  1.090          H  
ATOM   1973  HE3 TRP A 117     -16.571  11.310  28.301  1.00  1.090          H  
ATOM   1974  HZ2 TRP A 117     -16.968   7.055  25.828  1.00  1.090          H  
ATOM   1975  HZ3 TRP A 117     -14.804  10.655  26.710  1.00  1.090          H  
ATOM   1976  HH2 TRP A 117     -15.004   8.538  25.482  1.00  1.090          H  
ATOM   1977  N   ALA A 118     -20.102  12.403  32.273  1.00  0.690          N  
ATOM   1978  CA  ALA A 118     -20.549  13.662  32.884  1.00  0.720          C  
ATOM   1979  C   ALA A 118     -19.617  14.182  33.961  1.00  0.730          C  
ATOM   1980  O   ALA A 118     -19.408  15.390  34.077  1.00  0.760          O  
ATOM   1981  CB  ALA A 118     -21.919  13.471  33.523  1.00  1.000          C  
ATOM   1982  H   ALA A 118     -20.734  11.597  32.284  1.00  0.830          H  
ATOM   1983  HA  ALA A 118     -20.594  14.410  32.100  1.00  0.860          H  
ATOM   1984 1HB  ALA A 118     -22.263  14.417  33.934  1.00  1.200          H  
ATOM   1985 2HB  ALA A 118     -22.626  13.109  32.797  1.00  1.200          H  
ATOM   1986 3HB  ALA A 118     -21.832  12.751  34.320  1.00  1.200          H  
ATOM   1987  N   ASP A 119     -19.068  13.272  34.754  1.00  0.730          N  
ATOM   1988  CA  ASP A 119     -18.171  13.651  35.832  1.00  0.760          C  
ATOM   1989  C   ASP A 119     -16.793  14.012  35.307  1.00  0.760          C  
ATOM   1990  O   ASP A 119     -16.160  14.954  35.791  1.00  0.920          O  
ATOM   1991  CB  ASP A 119     -18.058  12.519  36.842  1.00  1.050          C  
ATOM   1992  CG  ASP A 119     -19.343  12.291  37.662  1.00  1.050          C  
ATOM   1993  OD1 ASP A 119     -20.181  13.147  37.740  1.00  1.050          O  
ATOM   1994  OD2 ASP A 119     -19.455  11.219  38.227  1.00  1.050          O  
ATOM   1995  H   ASP A 119     -19.346  12.293  34.624  1.00  0.880          H  
ATOM   1996  HA  ASP A 119     -18.589  14.524  36.331  1.00  0.910          H  
ATOM   1997 1HB  ASP A 119     -17.821  11.594  36.302  1.00  1.260          H  
ATOM   1998 2HB  ASP A 119     -17.229  12.723  37.517  1.00  1.260          H  
ATOM   1999  N   ILE A 120     -16.335  13.270  34.303  1.00  0.690          N  
ATOM   2000  CA  ILE A 120     -15.033  13.513  33.709  1.00  0.730          C  
ATOM   2001  C   ILE A 120     -15.009  14.770  32.846  1.00  0.680          C  
ATOM   2002  O   ILE A 120     -14.211  15.679  33.095  1.00  0.730          O  
ATOM   2003  CB  ILE A 120     -14.616  12.272  32.884  1.00  1.010          C  
ATOM   2004  CG1 ILE A 120     -14.418  11.026  33.799  1.00  1.010          C  
ATOM   2005  CG2 ILE A 120     -13.417  12.511  32.019  1.00  1.010          C  
ATOM   2006  CD1 ILE A 120     -13.368  11.161  34.864  1.00  1.010          C  
ATOM   2007  H   ILE A 120     -16.899  12.475  33.984  1.00  0.830          H  
ATOM   2008  HA  ILE A 120     -14.319  13.677  34.506  1.00  0.880          H  
ATOM   2009  HB  ILE A 120     -15.450  12.021  32.227  1.00  1.210          H  
ATOM   2010 1HG1 ILE A 120     -15.349  10.784  34.292  1.00  1.210          H  
ATOM   2011 2HG1 ILE A 120     -14.135  10.193  33.163  1.00  1.210          H  
ATOM   2012 1HG2 ILE A 120     -13.244  11.609  31.457  1.00  1.210          H  
ATOM   2013 2HG2 ILE A 120     -13.604  13.324  31.328  1.00  1.210          H  
ATOM   2014 3HG2 ILE A 120     -12.545  12.739  32.617  1.00  1.210          H  
ATOM   2015 1HD1 ILE A 120     -13.319  10.225  35.388  1.00  1.210          H  
ATOM   2016 2HD1 ILE A 120     -12.398  11.372  34.427  1.00  1.210          H  
ATOM   2017 3HD1 ILE A 120     -13.622  11.943  35.564  1.00  1.210          H  
ATOM   2018  N   ASN A 121     -15.922  14.868  31.884  1.00  0.690          N  
ATOM   2019  CA  ASN A 121     -16.024  16.030  31.018  1.00  0.690          C  
ATOM   2020  C   ASN A 121     -16.926  17.041  31.685  1.00  0.710          C  
ATOM   2021  O   ASN A 121     -18.015  17.351  31.209  1.00  0.690          O  
ATOM   2022  CB  ASN A 121     -16.546  15.625  29.665  1.00  0.970          C  
ATOM   2023  CG  ASN A 121     -15.592  14.779  28.940  1.00  0.970          C  
ATOM   2024  OD1 ASN A 121     -14.375  15.043  28.877  1.00  0.970          O  
ATOM   2025  ND2 ASN A 121     -16.111  13.742  28.394  1.00  0.970          N  
ATOM   2026  H   ASN A 121     -16.592  14.112  31.755  1.00  0.830          H  
ATOM   2027  HA  ASN A 121     -15.040  16.490  30.907  1.00  0.830          H  
ATOM   2028 1HB  ASN A 121     -17.484  15.080  29.786  1.00  1.160          H  
ATOM   2029 2HB  ASN A 121     -16.753  16.484  29.087  1.00  1.160          H  
ATOM   2030 1HD2 ASN A 121     -15.541  13.089  27.898  1.00  1.160          H  
ATOM   2031 2HD2 ASN A 121     -17.096  13.579  28.472  1.00  1.160          H  
ATOM   2032  N   ALA A 122     -16.456  17.554  32.806  1.00  0.820          N  
ATOM   2033  CA  ALA A 122     -17.221  18.464  33.642  1.00  0.930          C  
ATOM   2034  C   ALA A 122     -17.625  19.728  32.883  1.00  0.960          C  
ATOM   2035  O   ALA A 122     -18.686  20.304  33.135  1.00  1.450          O  
ATOM   2036  CB  ALA A 122     -16.415  18.820  34.876  1.00  1.260          C  
ATOM   2037  H   ALA A 122     -15.526  17.231  33.086  1.00  0.980          H  
ATOM   2038  HA  ALA A 122     -18.132  17.947  33.949  1.00  1.120          H  
ATOM   2039 1HB  ALA A 122     -17.004  19.468  35.518  1.00  1.510          H  
ATOM   2040 2HB  ALA A 122     -16.163  17.898  35.411  1.00  1.510          H  
ATOM   2041 3HB  ALA A 122     -15.502  19.330  34.578  1.00  1.510          H  
ATOM   2042  N   GLU A 123     -16.773  20.168  31.955  1.00  0.750          N  
ATOM   2043  CA  GLU A 123     -17.009  21.367  31.165  1.00  0.720          C  
ATOM   2044  C   GLU A 123     -18.006  21.184  30.003  1.00  0.680          C  
ATOM   2045  O   GLU A 123     -18.385  22.174  29.376  1.00  0.690          O  
ATOM   2046  CB  GLU A 123     -15.665  21.909  30.641  1.00  1.020          C  
ATOM   2047  CG  GLU A 123     -15.004  21.093  29.518  1.00  1.020          C  
ATOM   2048  CD  GLU A 123     -14.227  19.907  30.013  1.00  1.020          C  
ATOM   2049  OE1 GLU A 123     -14.328  19.605  31.175  1.00  1.020          O  
ATOM   2050  OE2 GLU A 123     -13.544  19.296  29.239  1.00  1.020          O  
ATOM   2051  H   GLU A 123     -15.889  19.676  31.808  1.00  0.900          H  
ATOM   2052  HA  GLU A 123     -17.427  22.119  31.833  1.00  0.860          H  
ATOM   2053 1HB  GLU A 123     -15.810  22.921  30.273  1.00  1.220          H  
ATOM   2054 2HB  GLU A 123     -14.958  21.969  31.467  1.00  1.220          H  
ATOM   2055 1HG  GLU A 123     -15.752  20.782  28.813  1.00  1.220          H  
ATOM   2056 2HG  GLU A 123     -14.320  21.749  28.987  1.00  1.220          H  
ATOM   2057  N   TYR A 124     -18.419  19.944  29.701  1.00  0.670          N  
ATOM   2058  CA  TYR A 124     -19.349  19.686  28.598  1.00  0.660          C  
ATOM   2059  C   TYR A 124     -20.781  19.531  29.087  1.00  0.670          C  
ATOM   2060  O   TYR A 124     -21.048  18.840  30.072  1.00  0.680          O  
ATOM   2061  CB  TYR A 124     -18.963  18.406  27.826  1.00  0.930          C  
ATOM   2062  CG  TYR A 124     -17.772  18.511  26.878  1.00  0.930          C  
ATOM   2063  CD1 TYR A 124     -16.481  18.558  27.343  1.00  0.930          C  
ATOM   2064  CD2 TYR A 124     -18.002  18.511  25.512  1.00  0.930          C  
ATOM   2065  CE1 TYR A 124     -15.430  18.643  26.459  1.00  0.930          C  
ATOM   2066  CE2 TYR A 124     -16.958  18.592  24.625  1.00  0.930          C  
ATOM   2067  CZ  TYR A 124     -15.671  18.665  25.097  1.00  0.930          C  
ATOM   2068  OH  TYR A 124     -14.619  18.766  24.226  1.00  0.930          O  
ATOM   2069  H   TYR A 124     -18.117  19.153  30.278  1.00  0.800          H  
ATOM   2070  HA  TYR A 124     -19.323  20.532  27.921  1.00  0.790          H  
ATOM   2071 1HB  TYR A 124     -18.761  17.610  28.540  1.00  1.110          H  
ATOM   2072 2HB  TYR A 124     -19.825  18.089  27.241  1.00  1.110          H  
ATOM   2073  HD1 TYR A 124     -16.283  18.545  28.409  1.00  1.110          H  
ATOM   2074  HD2 TYR A 124     -19.012  18.455  25.138  1.00  1.110          H  
ATOM   2075  HE1 TYR A 124     -14.405  18.698  26.838  1.00  1.110          H  
ATOM   2076  HE2 TYR A 124     -17.153  18.606  23.555  1.00  1.110          H  
ATOM   2077  HH  TYR A 124     -13.779  18.835  24.734  1.00  1.110          H  
ATOM   2078  N   ASN A 125     -21.718  20.099  28.343  1.00  0.670          N  
ATOM   2079  CA  ASN A 125     -23.125  19.926  28.680  1.00  0.690          C  
ATOM   2080  C   ASN A 125     -23.542  18.570  28.152  1.00  0.700          C  
ATOM   2081  O   ASN A 125     -22.985  18.123  27.157  1.00  0.770          O  
ATOM   2082  CB  ASN A 125     -23.966  20.997  28.030  1.00  0.960          C  
ATOM   2083  CG  ASN A 125     -23.694  22.369  28.536  1.00  0.960          C  
ATOM   2084  OD1 ASN A 125     -23.648  22.622  29.749  1.00  0.960          O  
ATOM   2085  ND2 ASN A 125     -23.501  23.281  27.612  1.00  0.960          N  
ATOM   2086  H   ASN A 125     -21.425  20.685  27.552  1.00  0.800          H  
ATOM   2087  HA  ASN A 125     -23.251  19.937  29.764  1.00  0.830          H  
ATOM   2088 1HB  ASN A 125     -23.792  20.976  26.964  1.00  1.150          H  
ATOM   2089 2HB  ASN A 125     -25.016  20.771  28.190  1.00  1.150          H  
ATOM   2090 1HD2 ASN A 125     -23.307  24.226  27.873  1.00  1.150          H  
ATOM   2091 2HD2 ASN A 125     -23.541  23.023  26.621  1.00  1.150          H  
ATOM   2092  N   ILE A 126     -24.529  17.910  28.760  1.00  0.660          N  
ATOM   2093  CA  ILE A 126     -24.994  16.647  28.175  1.00  0.650          C  
ATOM   2094  C   ILE A 126     -26.390  16.695  27.621  1.00  0.660          C  
ATOM   2095  O   ILE A 126     -27.335  17.131  28.284  1.00  0.700          O  
ATOM   2096  CB  ILE A 126     -24.817  15.436  29.097  1.00  0.910          C  
ATOM   2097  CG1 ILE A 126     -23.326  15.243  29.304  1.00  0.910          C  
ATOM   2098  CG2 ILE A 126     -25.479  14.175  28.469  1.00  0.910          C  
ATOM   2099  CD1 ILE A 126     -22.964  14.243  30.296  1.00  0.910          C  
ATOM   2100  H   ILE A 126     -24.958  18.281  29.597  1.00  0.790          H  
ATOM   2101  HA  ILE A 126     -24.349  16.429  27.335  1.00  0.780          H  
ATOM   2102  HB  ILE A 126     -25.268  15.643  30.066  1.00  1.100          H  
ATOM   2103 1HG1 ILE A 126     -22.890  14.966  28.350  1.00  1.100          H  
ATOM   2104 2HG1 ILE A 126     -22.885  16.189  29.617  1.00  1.100          H  
ATOM   2105 1HG2 ILE A 126     -25.350  13.318  29.107  1.00  1.100          H  
ATOM   2106 2HG2 ILE A 126     -26.548  14.323  28.322  1.00  1.100          H  
ATOM   2107 3HG2 ILE A 126     -25.012  13.995  27.516  1.00  1.100          H  
ATOM   2108 1HD1 ILE A 126     -21.888  14.199  30.343  1.00  1.100          H  
ATOM   2109 2HD1 ILE A 126     -23.378  14.551  31.251  1.00  1.100          H  
ATOM   2110 3HD1 ILE A 126     -23.334  13.270  30.036  1.00  1.100          H  
ATOM   2111  N   LYS A 127     -26.477  16.243  26.372  1.00  0.650          N  
ATOM   2112  CA  LYS A 127     -27.692  16.186  25.600  1.00  0.670          C  
ATOM   2113  C   LYS A 127     -27.960  14.767  25.055  1.00  0.670          C  
ATOM   2114  O   LYS A 127     -27.463  14.415  23.983  1.00  0.700          O  
ATOM   2115  CB  LYS A 127     -27.539  17.183  24.433  1.00  0.930          C  
ATOM   2116  CG  LYS A 127     -27.143  18.622  24.852  1.00  0.930          C  
ATOM   2117  CD  LYS A 127     -28.225  19.335  25.675  1.00  0.930          C  
ATOM   2118  CE  LYS A 127     -27.782  20.748  26.051  1.00  0.930          C  
ATOM   2119  NZ  LYS A 127     -28.717  21.405  27.027  1.00  0.930          N  
ATOM   2120  H   LYS A 127     -25.607  15.940  25.928  1.00  0.780          H  
ATOM   2121  HA  LYS A 127     -28.534  16.459  26.239  1.00  0.800          H  
ATOM   2122 1HB  LYS A 127     -26.742  16.830  23.773  1.00  1.120          H  
ATOM   2123 2HB  LYS A 127     -28.416  17.232  23.846  1.00  1.120          H  
ATOM   2124 1HG  LYS A 127     -26.217  18.590  25.431  1.00  1.120          H  
ATOM   2125 2HG  LYS A 127     -26.949  19.203  23.953  1.00  1.120          H  
ATOM   2126 1HD  LYS A 127     -29.131  19.395  25.090  1.00  1.120          H  
ATOM   2127 2HD  LYS A 127     -28.437  18.783  26.587  1.00  1.120          H  
ATOM   2128 1HE  LYS A 127     -26.791  20.692  26.497  1.00  1.120          H  
ATOM   2129 2HE  LYS A 127     -27.728  21.357  25.150  1.00  1.120          H  
ATOM   2130 1HZ  LYS A 127     -28.368  22.327  27.248  1.00  1.120          H  
ATOM   2131 2HZ  LYS A 127     -29.645  21.491  26.647  1.00  1.120          H  
ATOM   2132 3HZ  LYS A 127     -28.755  20.849  27.872  1.00  1.120          H  
ATOM   2133  N   LEU A 128     -28.760  13.967  25.773  1.00  0.640          N  
ATOM   2134  CA  LEU A 128     -29.118  12.609  25.323  1.00  0.630          C  
ATOM   2135  C   LEU A 128     -30.413  12.683  24.526  1.00  0.630          C  
ATOM   2136  O   LEU A 128     -31.508  12.756  25.080  1.00  0.640          O  
ATOM   2137  CB  LEU A 128     -29.241  11.652  26.541  1.00  0.890          C  
ATOM   2138  CG  LEU A 128     -29.834  10.211  26.337  1.00  0.890          C  
ATOM   2139  CD1 LEU A 128     -29.030   9.344  25.432  1.00  0.890          C  
ATOM   2140  CD2 LEU A 128     -29.958   9.603  27.708  1.00  0.890          C  
ATOM   2141  H   LEU A 128     -29.111  14.310  26.677  1.00  0.770          H  
ATOM   2142  HA  LEU A 128     -28.337  12.249  24.672  1.00  0.760          H  
ATOM   2143 1HB  LEU A 128     -28.230  11.504  26.917  1.00  1.060          H  
ATOM   2144 2HB  LEU A 128     -29.773  12.109  27.334  1.00  1.060          H  
ATOM   2145  HG  LEU A 128     -30.817  10.302  25.881  1.00  1.060          H  
ATOM   2146 1HD1 LEU A 128     -29.515   8.374  25.337  1.00  1.060          H  
ATOM   2147 2HD1 LEU A 128     -28.970   9.804  24.466  1.00  1.060          H  
ATOM   2148 3HD1 LEU A 128     -28.056   9.207  25.847  1.00  1.060          H  
ATOM   2149 1HD2 LEU A 128     -30.393   8.633  27.645  1.00  1.060          H  
ATOM   2150 2HD2 LEU A 128     -29.015   9.526  28.165  1.00  1.060          H  
ATOM   2151 3HD2 LEU A 128     -30.581  10.248  28.309  1.00  1.060          H  
ATOM   2152  N   TRP A 129     -30.292  12.633  23.220  1.00  0.630          N  
ATOM   2153  CA  TRP A 129     -31.418  12.851  22.349  1.00  0.640          C  
ATOM   2154  C   TRP A 129     -32.396  11.708  22.403  1.00  0.650          C  
ATOM   2155  O   TRP A 129     -32.013  10.536  22.330  1.00  0.640          O  
ATOM   2156  CB  TRP A 129     -30.921  13.087  20.925  1.00  0.890          C  
ATOM   2157  CG  TRP A 129     -30.210  14.397  20.784  1.00  0.890          C  
ATOM   2158  CD1 TRP A 129     -28.875  14.567  20.775  1.00  0.890          C  
ATOM   2159  CD2 TRP A 129     -30.777  15.727  20.656  1.00  0.890          C  
ATOM   2160  NE1 TRP A 129     -28.568  15.892  20.669  1.00  0.890          N  
ATOM   2161  CE2 TRP A 129     -29.713  16.614  20.593  1.00  0.890          C  
ATOM   2162  CE3 TRP A 129     -32.078  16.226  20.613  1.00  0.890          C  
ATOM   2163  CZ2 TRP A 129     -29.899  17.971  20.488  1.00  0.890          C  
ATOM   2164  CZ3 TRP A 129     -32.268  17.582  20.508  1.00  0.890          C  
ATOM   2165  CH2 TRP A 129     -31.209  18.435  20.446  1.00  0.890          C  
ATOM   2166  H   TRP A 129     -29.370  12.496  22.821  1.00  0.760          H  
ATOM   2167  HA  TRP A 129     -31.920  13.747  22.669  1.00  0.770          H  
ATOM   2168 1HB  TRP A 129     -30.228  12.294  20.645  1.00  1.070          H  
ATOM   2169 2HB  TRP A 129     -31.743  13.061  20.244  1.00  1.070          H  
ATOM   2170  HD1 TRP A 129     -28.143  13.763  20.864  1.00  1.070          H  
ATOM   2171  HE1 TRP A 129     -27.602  16.269  20.675  1.00  1.070          H  
ATOM   2172  HE3 TRP A 129     -32.923  15.562  20.687  1.00  1.070          H  
ATOM   2173  HZ2 TRP A 129     -29.061  18.668  20.445  1.00  1.070          H  
ATOM   2174  HZ3 TRP A 129     -33.290  17.953  20.487  1.00  1.070          H  
ATOM   2175  HH2 TRP A 129     -31.392  19.507  20.371  1.00  1.070          H  
ATOM   2176  N   TYR A 130     -33.672  12.056  22.466  1.00  0.670          N  
ATOM   2177  CA  TYR A 130     -34.723  11.062  22.481  1.00  0.680          C  
ATOM   2178  C   TYR A 130     -35.939  11.549  21.726  1.00  0.680          C  
ATOM   2179  O   TYR A 130     -36.083  12.740  21.436  1.00  0.700          O  
ATOM   2180  CB  TYR A 130     -35.137  10.715  23.903  1.00  0.950          C  
ATOM   2181  CG  TYR A 130     -35.880  11.818  24.669  1.00  0.950          C  
ATOM   2182  CD1 TYR A 130     -37.261  11.856  24.649  1.00  0.950          C  
ATOM   2183  CD2 TYR A 130     -35.190  12.746  25.422  1.00  0.950          C  
ATOM   2184  CE1 TYR A 130     -37.932  12.807  25.362  1.00  0.950          C  
ATOM   2185  CE2 TYR A 130     -35.886  13.694  26.150  1.00  0.950          C  
ATOM   2186  CZ  TYR A 130     -37.248  13.722  26.109  1.00  0.950          C  
ATOM   2187  OH  TYR A 130     -37.950  14.646  26.843  1.00  0.950          O  
ATOM   2188  H   TYR A 130     -33.890  13.049  22.586  1.00  0.800          H  
ATOM   2189  HA  TYR A 130     -34.351  10.161  22.002  1.00  0.820          H  
ATOM   2190 1HB  TYR A 130     -35.770   9.825  23.889  1.00  1.140          H  
ATOM   2191 2HB  TYR A 130     -34.239  10.457  24.465  1.00  1.140          H  
ATOM   2192  HD1 TYR A 130     -37.821  11.120  24.076  1.00  1.140          H  
ATOM   2193  HD2 TYR A 130     -34.102  12.718  25.454  1.00  1.140          H  
ATOM   2194  HE1 TYR A 130     -39.007  12.826  25.355  1.00  1.140          H  
ATOM   2195  HE2 TYR A 130     -35.354  14.417  26.760  1.00  1.140          H  
ATOM   2196  HH  TYR A 130     -37.390  14.980  27.570  1.00  1.140          H  
ATOM   2197  N   ASP A 131     -36.824  10.617  21.404  1.00  0.680          N  
ATOM   2198  CA  ASP A 131     -38.046  10.947  20.697  1.00  0.690          C  
ATOM   2199  C   ASP A 131     -39.236  10.874  21.634  1.00  0.710          C  
ATOM   2200  O   ASP A 131     -39.709   9.792  21.993  1.00  0.710          O  
ATOM   2201  CB  ASP A 131     -38.191  10.041  19.489  1.00  0.960          C  
ATOM   2202  CG  ASP A 131     -39.368  10.368  18.606  1.00  0.960          C  
ATOM   2203  OD1 ASP A 131     -40.353  10.919  19.081  1.00  0.960          O  
ATOM   2204  OD2 ASP A 131     -39.241  10.126  17.421  1.00  0.960          O  
ATOM   2205  H   ASP A 131     -36.650   9.666  21.689  1.00  0.820          H  
ATOM   2206  HA  ASP A 131     -37.979  11.971  20.339  1.00  0.830          H  
ATOM   2207 1HB  ASP A 131     -37.281  10.107  18.914  1.00  1.150          H  
ATOM   2208 2HB  ASP A 131     -38.290   9.009  19.822  1.00  1.150          H  
ATOM   2209  N   SER A 132     -39.704  12.044  22.044  1.00  0.730          N  
ATOM   2210  CA  SER A 132     -40.756  12.191  23.038  1.00  0.770          C  
ATOM   2211  C   SER A 132     -42.104  11.684  22.573  1.00  0.780          C  
ATOM   2212  O   SER A 132     -43.037  11.561  23.376  1.00  0.820          O  
ATOM   2213  CB  SER A 132     -40.899  13.646  23.403  1.00  1.060          C  
ATOM   2214  OG  SER A 132     -41.390  14.373  22.312  1.00  1.060          O  
ATOM   2215  H   SER A 132     -39.297  12.896  21.663  1.00  0.880          H  
ATOM   2216  HA  SER A 132     -40.461  11.633  23.916  1.00  0.920          H  
ATOM   2217 1HB  SER A 132     -41.569  13.755  24.252  1.00  1.270          H  
ATOM   2218 2HB  SER A 132     -39.942  14.036  23.695  1.00  1.270          H  
ATOM   2219  HG  SER A 132     -41.145  15.316  22.472  1.00  1.270          H  
ATOM   2220  N   GLU A 133     -42.239  11.465  21.268  1.00  0.760          N  
ATOM   2221  CA  GLU A 133     -43.496  11.040  20.701  1.00  0.780          C  
ATOM   2222  C   GLU A 133     -43.576   9.546  20.408  1.00  0.760          C  
ATOM   2223  O   GLU A 133     -44.632   9.090  19.956  1.00  0.760          O  
ATOM   2224  CB  GLU A 133     -43.762  11.820  19.400  1.00  1.080          C  
ATOM   2225  CG  GLU A 133     -43.932  13.346  19.579  1.00  1.080          C  
ATOM   2226  CD  GLU A 133     -44.169  14.091  18.258  1.00  1.080          C  
ATOM   2227  OE1 GLU A 133     -44.500  13.451  17.295  1.00  1.080          O  
ATOM   2228  OE2 GLU A 133     -43.988  15.291  18.216  1.00  1.080          O  
ATOM   2229  H   GLU A 133     -41.427  11.550  20.635  1.00  0.910          H  
ATOM   2230  HA  GLU A 133     -44.276  11.282  21.416  1.00  0.940          H  
ATOM   2231 1HB  GLU A 133     -42.919  11.666  18.720  1.00  1.300          H  
ATOM   2232 2HB  GLU A 133     -44.647  11.425  18.907  1.00  1.300          H  
ATOM   2233 1HG  GLU A 133     -44.779  13.523  20.239  1.00  1.300          H  
ATOM   2234 2HG  GLU A 133     -43.043  13.744  20.068  1.00  1.300          H  
ATOM   2235  N   ALA A 134     -42.484   8.790  20.631  1.00  0.740          N  
ATOM   2236  CA  ALA A 134     -42.480   7.379  20.228  1.00  0.710          C  
ATOM   2237  C   ALA A 134     -41.816   6.403  21.228  1.00  0.700          C  
ATOM   2238  O   ALA A 134     -41.027   5.538  20.826  1.00  0.740          O  
ATOM   2239  CB  ALA A 134     -41.770   7.285  18.886  1.00  1.010          C  
ATOM   2240  H   ALA A 134     -41.646   9.203  21.061  1.00  0.890          H  
ATOM   2241  HA  ALA A 134     -43.515   7.069  20.101  1.00  0.850          H  
ATOM   2242 1HB  ALA A 134     -41.795   6.287  18.520  1.00  1.210          H  
ATOM   2243 2HB  ALA A 134     -42.264   7.938  18.176  1.00  1.210          H  
ATOM   2244 3HB  ALA A 134     -40.735   7.603  19.003  1.00  1.210          H  
ATOM   2245  N   PHE A 135     -42.178   6.467  22.510  1.00  0.700          N  
ATOM   2246  CA  PHE A 135     -41.559   5.616  23.528  1.00  0.690          C  
ATOM   2247  C   PHE A 135     -42.069   4.187  23.507  1.00  0.670          C  
ATOM   2248  O   PHE A 135     -41.524   3.335  24.197  1.00  0.660          O  
ATOM   2249  CB  PHE A 135     -41.791   6.135  24.942  1.00  0.970          C  
ATOM   2250  CG  PHE A 135     -41.022   7.359  25.341  1.00  0.970          C  
ATOM   2251  CD1 PHE A 135     -41.645   8.585  25.405  1.00  0.970          C  
ATOM   2252  CD2 PHE A 135     -39.671   7.282  25.684  1.00  0.970          C  
ATOM   2253  CE1 PHE A 135     -40.964   9.690  25.806  1.00  0.970          C  
ATOM   2254  CE2 PHE A 135     -38.982   8.406  26.085  1.00  0.970          C  
ATOM   2255  CZ  PHE A 135     -39.636   9.608  26.147  1.00  0.970          C  
ATOM   2256  H   PHE A 135     -42.911   7.128  22.793  1.00  0.840          H  
ATOM   2257  HA  PHE A 135     -40.486   5.601  23.340  1.00  0.830          H  
ATOM   2258 1HB  PHE A 135     -42.847   6.353  25.042  1.00  1.160          H  
ATOM   2259 2HB  PHE A 135     -41.559   5.345  25.657  1.00  1.160          H  
ATOM   2260  HD1 PHE A 135     -42.695   8.671  25.133  1.00  1.160          H  
ATOM   2261  HD2 PHE A 135     -39.157   6.321  25.640  1.00  1.160          H  
ATOM   2262  HE1 PHE A 135     -41.493  10.637  25.850  1.00  1.160          H  
ATOM   2263  HE2 PHE A 135     -37.927   8.336  26.355  1.00  1.160          H  
ATOM   2264  HZ  PHE A 135     -39.109  10.492  26.466  1.00  1.160          H  
ATOM   2265  N   LEU A 136     -43.145   3.915  22.778  1.00  0.710          N  
ATOM   2266  CA  LEU A 136     -43.666   2.554  22.721  1.00  0.700          C  
ATOM   2267  C   LEU A 136     -43.175   1.776  21.507  1.00  0.670          C  
ATOM   2268  O   LEU A 136     -43.660   0.669  21.257  1.00  0.680          O  
ATOM   2269  CB  LEU A 136     -45.201   2.509  22.750  1.00  0.980          C  
ATOM   2270  CG  LEU A 136     -45.931   3.026  24.009  1.00  0.980          C  
ATOM   2271  CD1 LEU A 136     -47.437   2.938  23.747  1.00  0.980          C  
ATOM   2272  CD2 LEU A 136     -45.552   2.183  25.242  1.00  0.980          C  
ATOM   2273  H   LEU A 136     -43.603   4.677  22.255  1.00  0.850          H  
ATOM   2274  HA  LEU A 136     -43.300   2.022  23.591  1.00  0.840          H  
ATOM   2275 1HB  LEU A 136     -45.561   3.108  21.914  1.00  1.180          H  
ATOM   2276 2HB  LEU A 136     -45.517   1.481  22.603  1.00  1.180          H  
ATOM   2277  HG  LEU A 136     -45.667   4.071  24.186  1.00  1.180          H  
ATOM   2278 1HD1 LEU A 136     -47.982   3.312  24.612  1.00  1.180          H  
ATOM   2279 2HD1 LEU A 136     -47.681   3.542  22.878  1.00  1.180          H  
ATOM   2280 3HD1 LEU A 136     -47.720   1.903  23.559  1.00  1.180          H  
ATOM   2281 1HD2 LEU A 136     -46.090   2.552  26.118  1.00  1.180          H  
ATOM   2282 2HD2 LEU A 136     -45.814   1.142  25.070  1.00  1.180          H  
ATOM   2283 3HD2 LEU A 136     -44.491   2.255  25.429  1.00  1.180          H  
ATOM   2284  N   VAL A 137     -42.233   2.326  20.735  1.00  0.650          N  
ATOM   2285  CA  VAL A 137     -41.765   1.583  19.567  1.00  0.630          C  
ATOM   2286  C   VAL A 137     -41.078   0.278  19.918  1.00  0.610          C  
ATOM   2287  O   VAL A 137     -41.333  -0.735  19.258  1.00  0.610          O  
ATOM   2288  CB  VAL A 137     -40.835   2.426  18.703  1.00  0.890          C  
ATOM   2289  CG1 VAL A 137     -40.173   1.563  17.637  1.00  0.890          C  
ATOM   2290  CG2 VAL A 137     -41.664   3.506  18.045  1.00  0.890          C  
ATOM   2291  H   VAL A 137     -41.859   3.257  20.959  1.00  0.780          H  
ATOM   2292  HA  VAL A 137     -42.631   1.343  18.957  1.00  0.760          H  
ATOM   2293  HB  VAL A 137     -40.072   2.858  19.314  1.00  1.070          H  
ATOM   2294 1HG1 VAL A 137     -39.542   2.175  17.055  1.00  1.070          H  
ATOM   2295 2HG1 VAL A 137     -39.565   0.777  18.080  1.00  1.070          H  
ATOM   2296 3HG1 VAL A 137     -40.934   1.110  16.998  1.00  1.070          H  
ATOM   2297 1HG2 VAL A 137     -41.051   4.135  17.436  1.00  1.070          H  
ATOM   2298 2HG2 VAL A 137     -42.426   3.041  17.424  1.00  1.070          H  
ATOM   2299 3HG2 VAL A 137     -42.137   4.101  18.819  1.00  1.070          H  
ATOM   2300  N   ASN A 138     -40.195   0.276  20.916  1.00  0.610          N  
ATOM   2301  CA  ASN A 138     -39.527  -0.967  21.275  1.00  0.590          C  
ATOM   2302  C   ASN A 138     -40.533  -1.987  21.804  1.00  0.610          C  
ATOM   2303  O   ASN A 138     -40.374  -3.191  21.581  1.00  0.600          O  
ATOM   2304  CB  ASN A 138     -38.428  -0.710  22.278  1.00  0.830          C  
ATOM   2305  CG  ASN A 138     -37.277  -0.003  21.649  1.00  0.830          C  
ATOM   2306  OD1 ASN A 138     -37.104  -0.020  20.423  1.00  0.830          O  
ATOM   2307  ND2 ASN A 138     -36.476   0.625  22.461  1.00  0.830          N  
ATOM   2308  H   ASN A 138     -39.965   1.145  21.412  1.00  0.730          H  
ATOM   2309  HA  ASN A 138     -39.081  -1.391  20.374  1.00  0.710          H  
ATOM   2310 1HB  ASN A 138     -38.813  -0.101  23.096  1.00  1.000          H  
ATOM   2311 2HB  ASN A 138     -38.084  -1.655  22.697  1.00  1.000          H  
ATOM   2312 1HD2 ASN A 138     -35.692   1.128  22.092  1.00  1.000          H  
ATOM   2313 2HD2 ASN A 138     -36.643   0.611  23.447  1.00  1.000          H  
ATOM   2314  N   THR A 139     -41.580  -1.501  22.490  1.00  0.640          N  
ATOM   2315  CA  THR A 139     -42.635  -2.361  23.019  1.00  0.670          C  
ATOM   2316  C   THR A 139     -43.367  -3.023  21.868  1.00  0.660          C  
ATOM   2317  O   THR A 139     -43.620  -4.231  21.898  1.00  0.660          O  
ATOM   2318  CB  THR A 139     -43.649  -1.588  23.894  1.00  0.930          C  
ATOM   2319  OG1 THR A 139     -42.986  -1.034  25.039  1.00  0.930          O  
ATOM   2320  CG2 THR A 139     -44.748  -2.530  24.369  1.00  0.930          C  
ATOM   2321  H   THR A 139     -41.622  -0.506  22.653  1.00  0.770          H  
ATOM   2322  HA  THR A 139     -42.178  -3.140  23.629  1.00  0.800          H  
ATOM   2323  HB  THR A 139     -44.095  -0.781  23.316  1.00  1.110          H  
ATOM   2324  HG1 THR A 139     -42.381  -0.347  24.760  1.00  1.110          H  
ATOM   2325 1HG2 THR A 139     -45.447  -1.975  24.982  1.00  1.110          H  
ATOM   2326 2HG2 THR A 139     -45.276  -2.957  23.521  1.00  1.110          H  
ATOM   2327 3HG2 THR A 139     -44.305  -3.332  24.955  1.00  1.110          H  
ATOM   2328  N   LEU A 140     -43.701  -2.235  20.845  1.00  0.660          N  
ATOM   2329  CA  LEU A 140     -44.389  -2.766  19.688  1.00  0.660          C  
ATOM   2330  C   LEU A 140     -43.526  -3.789  18.985  1.00  0.640          C  
ATOM   2331  O   LEU A 140     -43.997  -4.885  18.672  1.00  0.640          O  
ATOM   2332  CB  LEU A 140     -44.744  -1.652  18.709  1.00  0.920          C  
ATOM   2333  CG  LEU A 140     -45.477  -2.075  17.409  1.00  0.920          C  
ATOM   2334  CD1 LEU A 140     -46.840  -2.712  17.737  1.00  0.920          C  
ATOM   2335  CD2 LEU A 140     -45.654  -0.870  16.529  1.00  0.920          C  
ATOM   2336  H   LEU A 140     -43.509  -1.232  20.902  1.00  0.790          H  
ATOM   2337  HA  LEU A 140     -45.285  -3.254  20.024  1.00  0.790          H  
ATOM   2338 1HB  LEU A 140     -45.348  -0.945  19.226  1.00  1.110          H  
ATOM   2339 2HB  LEU A 140     -43.820  -1.144  18.420  1.00  1.110          H  
ATOM   2340  HG  LEU A 140     -44.875  -2.809  16.882  1.00  1.110          H  
ATOM   2341 1HD1 LEU A 140     -47.334  -3.000  16.810  1.00  1.110          H  
ATOM   2342 2HD1 LEU A 140     -46.711  -3.598  18.350  1.00  1.110          H  
ATOM   2343 3HD1 LEU A 140     -47.467  -1.997  18.262  1.00  1.110          H  
ATOM   2344 1HD2 LEU A 140     -46.142  -1.178  15.616  1.00  1.110          H  
ATOM   2345 2HD2 LEU A 140     -46.261  -0.138  17.032  1.00  1.110          H  
ATOM   2346 3HD2 LEU A 140     -44.681  -0.436  16.289  1.00  1.110          H  
ATOM   2347  N   LYS A 141     -42.243  -3.468  18.759  1.00  0.620          N  
ATOM   2348  CA  LYS A 141     -41.385  -4.429  18.092  1.00  0.590          C  
ATOM   2349  C   LYS A 141     -41.395  -5.732  18.866  1.00  0.590          C  
ATOM   2350  O   LYS A 141     -41.558  -6.797  18.276  1.00  0.590          O  
ATOM   2351  CB  LYS A 141     -39.944  -3.940  17.974  1.00  0.840          C  
ATOM   2352  CG  LYS A 141     -39.025  -4.926  17.215  1.00  0.840          C  
ATOM   2353  CD  LYS A 141     -37.586  -4.434  17.151  1.00  0.840          C  
ATOM   2354  CE  LYS A 141     -36.690  -5.420  16.393  1.00  0.840          C  
ATOM   2355  NZ  LYS A 141     -35.268  -4.996  16.399  1.00  0.840          N  
ATOM   2356  H   LYS A 141     -41.882  -2.546  19.026  1.00  0.740          H  
ATOM   2357  HA  LYS A 141     -41.780  -4.621  17.093  1.00  0.710          H  
ATOM   2358 1HB  LYS A 141     -39.928  -2.979  17.454  1.00  1.010          H  
ATOM   2359 2HB  LYS A 141     -39.532  -3.776  18.971  1.00  1.010          H  
ATOM   2360 1HG  LYS A 141     -39.039  -5.899  17.710  1.00  1.010          H  
ATOM   2361 2HG  LYS A 141     -39.403  -5.052  16.199  1.00  1.010          H  
ATOM   2362 1HD  LYS A 141     -37.547  -3.465  16.653  1.00  1.010          H  
ATOM   2363 2HD  LYS A 141     -37.203  -4.314  18.166  1.00  1.010          H  
ATOM   2364 1HE  LYS A 141     -36.770  -6.410  16.842  1.00  1.010          H  
ATOM   2365 2HE  LYS A 141     -37.021  -5.471  15.363  1.00  1.010          H  
ATOM   2366 1HZ  LYS A 141     -34.715  -5.674  15.869  1.00  1.010          H  
ATOM   2367 2HZ  LYS A 141     -35.193  -4.078  15.966  1.00  1.010          H  
ATOM   2368 3HZ  LYS A 141     -34.928  -4.951  17.349  1.00  1.010          H  
ATOM   2369  N   LYS A 142     -41.216  -5.673  20.191  1.00  0.600          N  
ATOM   2370  CA  LYS A 142     -41.215  -6.899  20.965  1.00  0.600          C  
ATOM   2371  C   LYS A 142     -42.534  -7.638  20.793  1.00  0.620          C  
ATOM   2372  O   LYS A 142     -42.552  -8.845  20.578  1.00  0.630          O  
ATOM   2373  CB  LYS A 142     -40.944  -6.628  22.445  1.00  0.840          C  
ATOM   2374  CG  LYS A 142     -40.866  -7.897  23.302  1.00  0.840          C  
ATOM   2375  CD  LYS A 142     -40.496  -7.584  24.745  1.00  0.840          C  
ATOM   2376  CE  LYS A 142     -40.448  -8.853  25.583  1.00  0.840          C  
ATOM   2377  NZ  LYS A 142     -40.074  -8.573  26.999  1.00  0.840          N  
ATOM   2378  H   LYS A 142     -41.062  -4.774  20.659  1.00  0.720          H  
ATOM   2379  HA  LYS A 142     -40.420  -7.540  20.588  1.00  0.720          H  
ATOM   2380 1HB  LYS A 142     -40.010  -6.074  22.551  1.00  1.010          H  
ATOM   2381 2HB  LYS A 142     -41.740  -5.996  22.846  1.00  1.010          H  
ATOM   2382 1HG  LYS A 142     -41.835  -8.401  23.290  1.00  1.010          H  
ATOM   2383 2HG  LYS A 142     -40.124  -8.576  22.877  1.00  1.010          H  
ATOM   2384 1HD  LYS A 142     -39.516  -7.102  24.773  1.00  1.010          H  
ATOM   2385 2HD  LYS A 142     -41.231  -6.899  25.167  1.00  1.010          H  
ATOM   2386 1HE  LYS A 142     -41.428  -9.330  25.563  1.00  1.010          H  
ATOM   2387 2HE  LYS A 142     -39.716  -9.538  25.151  1.00  1.010          H  
ATOM   2388 1HZ  LYS A 142     -40.053  -9.439  27.520  1.00  1.010          H  
ATOM   2389 2HZ  LYS A 142     -39.160  -8.142  27.028  1.00  1.010          H  
ATOM   2390 3HZ  LYS A 142     -40.753  -7.950  27.412  1.00  1.010          H  
ATOM   2391  N   ALA A 143     -43.664  -6.932  20.862  1.00  0.630          N  
ATOM   2392  CA  ALA A 143     -44.947  -7.604  20.732  1.00  0.650          C  
ATOM   2393  C   ALA A 143     -45.071  -8.357  19.413  1.00  0.650          C  
ATOM   2394  O   ALA A 143     -45.446  -9.542  19.384  1.00  0.660          O  
ATOM   2395  CB  ALA A 143     -46.050  -6.569  20.803  1.00  0.900          C  
ATOM   2396  H   ALA A 143     -43.630  -5.928  21.065  1.00  0.760          H  
ATOM   2397  HA  ALA A 143     -45.042  -8.319  21.547  1.00  0.780          H  
ATOM   2398 1HB  ALA A 143     -46.999  -7.051  20.711  1.00  1.080          H  
ATOM   2399 2HB  ALA A 143     -45.983  -6.039  21.751  1.00  1.080          H  
ATOM   2400 3HB  ALA A 143     -45.932  -5.865  19.988  1.00  1.080          H  
ATOM   2401  N   ILE A 144     -44.653  -7.710  18.325  1.00  0.640          N  
ATOM   2402  CA  ILE A 144     -44.719  -8.327  17.015  1.00  0.630          C  
ATOM   2403  C   ILE A 144     -43.765  -9.496  16.869  1.00  0.620          C  
ATOM   2404  O   ILE A 144     -44.144 -10.555  16.348  1.00  0.630          O  
ATOM   2405  CB  ILE A 144     -44.492  -7.291  15.884  1.00  0.890          C  
ATOM   2406  CG1 ILE A 144     -45.731  -6.305  15.843  1.00  0.890          C  
ATOM   2407  CG2 ILE A 144     -44.220  -8.005  14.545  1.00  0.890          C  
ATOM   2408  CD1 ILE A 144     -45.564  -5.078  14.940  1.00  0.890          C  
ATOM   2409  H   ILE A 144     -44.333  -6.738  18.424  1.00  0.770          H  
ATOM   2410  HA  ILE A 144     -45.727  -8.715  16.888  1.00  0.760          H  
ATOM   2411  HB  ILE A 144     -43.624  -6.670  16.135  1.00  1.060          H  
ATOM   2412 1HG1 ILE A 144     -46.603  -6.856  15.532  1.00  1.060          H  
ATOM   2413 2HG1 ILE A 144     -45.903  -5.940  16.857  1.00  1.060          H  
ATOM   2414 1HG2 ILE A 144     -44.062  -7.277  13.751  1.00  1.060          H  
ATOM   2415 2HG2 ILE A 144     -43.339  -8.629  14.616  1.00  1.060          H  
ATOM   2416 3HG2 ILE A 144     -45.053  -8.622  14.319  1.00  1.060          H  
ATOM   2417 1HD1 ILE A 144     -46.458  -4.458  14.993  1.00  1.060          H  
ATOM   2418 2HD1 ILE A 144     -44.704  -4.502  15.269  1.00  1.060          H  
ATOM   2419 3HD1 ILE A 144     -45.413  -5.390  13.913  1.00  1.060          H  
ATOM   2420  N   VAL A 145     -42.524  -9.294  17.276  1.00  0.610          N  
ATOM   2421  CA  VAL A 145     -41.497 -10.297  17.141  1.00  0.600          C  
ATOM   2422  C   VAL A 145     -41.763 -11.522  18.016  1.00  0.610          C  
ATOM   2423  O   VAL A 145     -41.615 -12.652  17.537  1.00  0.610          O  
ATOM   2424  CB  VAL A 145     -40.131  -9.651  17.416  1.00  0.840          C  
ATOM   2425  CG1 VAL A 145     -39.042 -10.678  17.452  1.00  0.840          C  
ATOM   2426  CG2 VAL A 145     -39.850  -8.641  16.302  1.00  0.840          C  
ATOM   2427  H   VAL A 145     -42.287  -8.391  17.695  1.00  0.730          H  
ATOM   2428  HA  VAL A 145     -41.492 -10.625  16.105  1.00  0.720          H  
ATOM   2429  HB  VAL A 145     -40.160  -9.145  18.386  1.00  1.010          H  
ATOM   2430 1HG1 VAL A 145     -38.089 -10.188  17.642  1.00  1.010          H  
ATOM   2431 2HG1 VAL A 145     -39.231 -11.408  18.244  1.00  1.010          H  
ATOM   2432 3HG1 VAL A 145     -39.018 -11.165  16.490  1.00  1.010          H  
ATOM   2433 1HG2 VAL A 145     -38.893  -8.162  16.483  1.00  1.010          H  
ATOM   2434 2HG2 VAL A 145     -39.827  -9.159  15.350  1.00  1.010          H  
ATOM   2435 3HG2 VAL A 145     -40.633  -7.887  16.274  1.00  1.010          H  
ATOM   2436  N   GLU A 146     -42.135 -11.331  19.285  1.00  0.620          N  
ATOM   2437  CA  GLU A 146     -42.416 -12.465  20.160  1.00  0.640          C  
ATOM   2438  C   GLU A 146     -43.653 -13.235  19.701  1.00  0.660          C  
ATOM   2439  O   GLU A 146     -43.665 -14.477  19.735  1.00  0.660          O  
ATOM   2440  CB  GLU A 146     -42.615 -12.001  21.603  1.00  0.890          C  
ATOM   2441  CG  GLU A 146     -41.350 -11.501  22.288  1.00  0.890          C  
ATOM   2442  CD  GLU A 146     -40.318 -12.573  22.461  1.00  0.890          C  
ATOM   2443  OE1 GLU A 146     -40.682 -13.656  22.848  1.00  0.890          O  
ATOM   2444  OE2 GLU A 146     -39.166 -12.312  22.212  1.00  0.890          O  
ATOM   2445  H   GLU A 146     -42.221 -10.383  19.652  1.00  0.740          H  
ATOM   2446  HA  GLU A 146     -41.560 -13.140  20.133  1.00  0.770          H  
ATOM   2447 1HB  GLU A 146     -43.344 -11.186  21.621  1.00  1.070          H  
ATOM   2448 2HB  GLU A 146     -43.022 -12.816  22.197  1.00  1.070          H  
ATOM   2449 1HG  GLU A 146     -40.927 -10.701  21.679  1.00  1.070          H  
ATOM   2450 2HG  GLU A 146     -41.613 -11.084  23.257  1.00  1.070          H  
ATOM   2451  N   SER A 147     -44.682 -12.518  19.219  1.00  0.660          N  
ATOM   2452  CA  SER A 147     -45.880 -13.184  18.740  1.00  0.680          C  
ATOM   2453  C   SER A 147     -45.542 -14.025  17.523  1.00  0.670          C  
ATOM   2454  O   SER A 147     -45.945 -15.190  17.442  1.00  0.680          O  
ATOM   2455  CB  SER A 147     -46.939 -12.163  18.366  1.00  0.940          C  
ATOM   2456  OG  SER A 147     -47.382 -11.455  19.486  1.00  0.940          O  
ATOM   2457  H   SER A 147     -44.679 -11.495  19.235  1.00  0.790          H  
ATOM   2458  HA  SER A 147     -46.262 -13.835  19.526  1.00  0.820          H  
ATOM   2459 1HB  SER A 147     -46.530 -11.466  17.630  1.00  1.130          H  
ATOM   2460 2HB  SER A 147     -47.779 -12.675  17.899  1.00  1.130          H  
ATOM   2461  HG  SER A 147     -46.690 -10.776  19.652  1.00  1.130          H  
ATOM   2462  N   SER A 148     -44.735 -13.447  16.619  1.00  0.650          N  
ATOM   2463  CA  SER A 148     -44.307 -14.087  15.388  1.00  0.630          C  
ATOM   2464  C   SER A 148     -43.444 -15.304  15.674  1.00  0.630          C  
ATOM   2465  O   SER A 148     -43.554 -16.317  14.979  1.00  0.630          O  
ATOM   2466  CB  SER A 148     -43.545 -13.098  14.550  1.00  0.890          C  
ATOM   2467  OG  SER A 148     -44.377 -12.037  14.144  1.00  0.890          O  
ATOM   2468  H   SER A 148     -44.450 -12.475  16.754  1.00  0.780          H  
ATOM   2469  HA  SER A 148     -45.195 -14.407  14.838  1.00  0.760          H  
ATOM   2470 1HB  SER A 148     -42.705 -12.708  15.120  1.00  1.070          H  
ATOM   2471 2HB  SER A 148     -43.139 -13.607  13.681  1.00  1.070          H  
ATOM   2472  HG  SER A 148     -44.496 -11.490  14.942  1.00  1.070          H  
ATOM   2473  N   THR A 149     -42.594 -15.209  16.709  1.00  0.630          N  
ATOM   2474  CA  THR A 149     -41.717 -16.301  17.104  1.00  0.620          C  
ATOM   2475  C   THR A 149     -42.584 -17.483  17.478  1.00  0.640          C  
ATOM   2476  O   THR A 149     -42.370 -18.594  16.983  1.00  0.640          O  
ATOM   2477  CB  THR A 149     -40.829 -15.915  18.312  1.00  0.870          C  
ATOM   2478  OG1 THR A 149     -40.026 -14.780  17.972  1.00  0.870          O  
ATOM   2479  CG2 THR A 149     -39.882 -17.081  18.662  1.00  0.870          C  
ATOM   2480  H   THR A 149     -42.515 -14.314  17.193  1.00  0.760          H  
ATOM   2481  HA  THR A 149     -41.090 -16.587  16.280  1.00  0.740          H  
ATOM   2482  HB  THR A 149     -41.451 -15.676  19.170  1.00  1.050          H  
ATOM   2483  HG1 THR A 149     -40.606 -13.997  17.903  1.00  1.050          H  
ATOM   2484 1HG2 THR A 149     -39.258 -16.788  19.505  1.00  1.050          H  
ATOM   2485 2HG2 THR A 149     -40.454 -17.967  18.929  1.00  1.050          H  
ATOM   2486 3HG2 THR A 149     -39.252 -17.300  17.808  1.00  1.050          H  
ATOM   2487  N   THR A 150     -43.603 -17.235  18.309  1.00  0.660          N  
ATOM   2488  CA  THR A 150     -44.494 -18.301  18.735  1.00  0.690          C  
ATOM   2489  C   THR A 150     -45.225 -18.902  17.545  1.00  0.700          C  
ATOM   2490  O   THR A 150     -45.330 -20.127  17.444  1.00  0.710          O  
ATOM   2491  CB  THR A 150     -45.520 -17.820  19.782  1.00  0.950          C  
ATOM   2492  OG1 THR A 150     -44.830 -17.349  20.952  1.00  0.950          O  
ATOM   2493  CG2 THR A 150     -46.429 -19.004  20.184  1.00  0.950          C  
ATOM   2494  H   THR A 150     -43.715 -16.290  18.689  1.00  0.790          H  
ATOM   2495  HA  THR A 150     -43.899 -19.083  19.193  1.00  0.830          H  
ATOM   2496  HB  THR A 150     -46.124 -17.009  19.370  1.00  1.140          H  
ATOM   2497  HG1 THR A 150     -44.377 -16.516  20.746  1.00  1.140          H  
ATOM   2498 1HG2 THR A 150     -47.142 -18.670  20.934  1.00  1.140          H  
ATOM   2499 2HG2 THR A 150     -46.974 -19.382  19.319  1.00  1.140          H  
ATOM   2500 3HG2 THR A 150     -45.815 -19.803  20.597  1.00  1.140          H  
ATOM   2501  N   GLU A 151     -45.750 -18.058  16.651  1.00  0.700          N  
ATOM   2502  CA  GLU A 151     -46.485 -18.548  15.494  1.00  0.710          C  
ATOM   2503  C   GLU A 151     -45.608 -19.414  14.588  1.00  0.690          C  
ATOM   2504  O   GLU A 151     -46.070 -20.453  14.107  1.00  0.700          O  
ATOM   2505  CB  GLU A 151     -47.061 -17.355  14.733  1.00  0.990          C  
ATOM   2506  CG  GLU A 151     -48.207 -16.648  15.475  1.00  0.990          C  
ATOM   2507  CD  GLU A 151     -48.545 -15.292  14.907  1.00  0.990          C  
ATOM   2508  OE1 GLU A 151     -47.803 -14.838  14.084  1.00  0.990          O  
ATOM   2509  OE2 GLU A 151     -49.550 -14.723  15.297  1.00  0.990          O  
ATOM   2510  H   GLU A 151     -45.668 -17.047  16.805  1.00  0.840          H  
ATOM   2511  HA  GLU A 151     -47.313 -19.159  15.850  1.00  0.850          H  
ATOM   2512 1HB  GLU A 151     -46.271 -16.634  14.537  1.00  1.190          H  
ATOM   2513 2HB  GLU A 151     -47.444 -17.690  13.779  1.00  1.190          H  
ATOM   2514 1HG  GLU A 151     -49.090 -17.281  15.416  1.00  1.190          H  
ATOM   2515 2HG  GLU A 151     -47.942 -16.547  16.525  1.00  1.190          H  
ATOM   2516  N   ALA A 152     -44.346 -19.013  14.357  1.00  0.660          N  
ATOM   2517  CA  ALA A 152     -43.442 -19.822  13.547  1.00  0.640          C  
ATOM   2518  C   ALA A 152     -43.142 -21.147  14.228  1.00  0.650          C  
ATOM   2519  O   ALA A 152     -43.142 -22.187  13.567  1.00  0.660          O  
ATOM   2520  CB  ALA A 152     -42.160 -19.082  13.277  1.00  0.900          C  
ATOM   2521  H   ALA A 152     -44.033 -18.109  14.725  1.00  0.790          H  
ATOM   2522  HA  ALA A 152     -43.931 -20.038  12.604  1.00  0.770          H  
ATOM   2523 1HB  ALA A 152     -41.497 -19.681  12.650  1.00  1.080          H  
ATOM   2524 2HB  ALA A 152     -42.399 -18.158  12.773  1.00  1.080          H  
ATOM   2525 3HB  ALA A 152     -41.674 -18.871  14.229  1.00  1.080          H  
ATOM   2526  N   LEU A 153     -42.925 -21.128  15.552  1.00  0.650          N  
ATOM   2527  CA  LEU A 153     -42.638 -22.362  16.269  1.00  0.660          C  
ATOM   2528  C   LEU A 153     -43.814 -23.300  16.201  1.00  0.690          C  
ATOM   2529  O   LEU A 153     -43.641 -24.493  15.992  1.00  0.690          O  
ATOM   2530  CB  LEU A 153     -42.359 -22.081  17.748  1.00  0.920          C  
ATOM   2531  CG  LEU A 153     -41.065 -21.366  18.122  1.00  0.920          C  
ATOM   2532  CD1 LEU A 153     -41.163 -20.969  19.518  1.00  0.920          C  
ATOM   2533  CD2 LEU A 153     -39.873 -22.314  17.978  1.00  0.920          C  
ATOM   2534  H   LEU A 153     -42.912 -20.234  16.056  1.00  0.780          H  
ATOM   2535  HA  LEU A 153     -41.784 -22.846  15.806  1.00  0.790          H  
ATOM   2536 1HB  LEU A 153     -43.185 -21.488  18.139  1.00  1.100          H  
ATOM   2537 2HB  LEU A 153     -42.361 -23.030  18.264  1.00  1.100          H  
ATOM   2538  HG  LEU A 153     -40.941 -20.490  17.519  1.00  1.100          H  
ATOM   2539 1HD1 LEU A 153     -40.299 -20.474  19.832  1.00  1.100          H  
ATOM   2540 2HD1 LEU A 153     -42.016 -20.316  19.663  1.00  1.100          H  
ATOM   2541 3HD1 LEU A 153     -41.277 -21.846  20.069  1.00  1.100          H  
ATOM   2542 1HD2 LEU A 153     -38.959 -21.802  18.279  1.00  1.100          H  
ATOM   2543 2HD2 LEU A 153     -40.037 -23.168  18.616  1.00  1.100          H  
ATOM   2544 3HD2 LEU A 153     -39.766 -22.658  16.963  1.00  1.100          H  
ATOM   2545  N   GLN A 154     -45.025 -22.762  16.348  1.00  0.720          N  
ATOM   2546  CA  GLN A 154     -46.213 -23.588  16.302  1.00  0.760          C  
ATOM   2547  C   GLN A 154     -46.385 -24.185  14.913  1.00  0.760          C  
ATOM   2548  O   GLN A 154     -46.563 -25.393  14.768  1.00  0.750          O  
ATOM   2549  CB  GLN A 154     -47.437 -22.770  16.707  1.00  1.050          C  
ATOM   2550  CG  GLN A 154     -48.718 -23.562  16.810  1.00  1.050          C  
ATOM   2551  CD  GLN A 154     -49.851 -22.694  17.233  1.00  1.050          C  
ATOM   2552  OE1 GLN A 154     -50.247 -21.801  16.485  1.00  1.050          O  
ATOM   2553  NE2 GLN A 154     -50.372 -22.921  18.433  1.00  1.050          N  
ATOM   2554  H   GLN A 154     -45.116 -21.762  16.550  1.00  0.860          H  
ATOM   2555  HA  GLN A 154     -46.092 -24.405  17.004  1.00  0.910          H  
ATOM   2556 1HB  GLN A 154     -47.248 -22.308  17.679  1.00  1.260          H  
ATOM   2557 2HB  GLN A 154     -47.585 -21.962  15.991  1.00  1.260          H  
ATOM   2558 1HG  GLN A 154     -48.958 -23.990  15.839  1.00  1.260          H  
ATOM   2559 2HG  GLN A 154     -48.588 -24.352  17.550  1.00  1.260          H  
ATOM   2560 1HE2 GLN A 154     -51.130 -22.357  18.763  1.00  1.260          H  
ATOM   2561 2HE2 GLN A 154     -50.004 -23.646  19.021  1.00  1.260          H  
ATOM   2562  N   LEU A 155     -46.242 -23.359  13.876  1.00  0.820          N  
ATOM   2563  CA  LEU A 155     -46.403 -23.804  12.499  1.00  0.860          C  
ATOM   2564  C   LEU A 155     -45.473 -24.955  12.170  1.00  0.870          C  
ATOM   2565  O   LEU A 155     -45.863 -25.933  11.529  1.00  0.930          O  
ATOM   2566  CB  LEU A 155     -46.081 -22.635  11.550  1.00  1.190          C  
ATOM   2567  CG  LEU A 155     -46.137 -22.897  10.018  1.00  1.190          C  
ATOM   2568  CD1 LEU A 155     -47.547 -23.275   9.585  1.00  1.190          C  
ATOM   2569  CD2 LEU A 155     -45.642 -21.646   9.302  1.00  1.190          C  
ATOM   2570  H   LEU A 155     -46.071 -22.364  14.044  1.00  0.980          H  
ATOM   2571  HA  LEU A 155     -47.432 -24.128  12.368  1.00  1.030          H  
ATOM   2572 1HB  LEU A 155     -46.767 -21.819  11.775  1.00  1.430          H  
ATOM   2573 2HB  LEU A 155     -45.077 -22.288  11.780  1.00  1.430          H  
ATOM   2574  HG  LEU A 155     -45.478 -23.732   9.767  1.00  1.430          H  
ATOM   2575 1HD1 LEU A 155     -47.558 -23.457   8.510  1.00  1.430          H  
ATOM   2576 2HD1 LEU A 155     -47.866 -24.182  10.098  1.00  1.430          H  
ATOM   2577 3HD1 LEU A 155     -48.232 -22.463   9.822  1.00  1.430          H  
ATOM   2578 1HD2 LEU A 155     -45.652 -21.818   8.230  1.00  1.430          H  
ATOM   2579 2HD2 LEU A 155     -46.286 -20.806   9.538  1.00  1.430          H  
ATOM   2580 3HD2 LEU A 155     -44.628 -21.430   9.630  1.00  1.430          H  
ATOM   2581  N   LEU A 156     -44.233 -24.822  12.606  1.00  0.870          N  
ATOM   2582  CA  LEU A 156     -43.182 -25.772  12.349  1.00  0.930          C  
ATOM   2583  C   LEU A 156     -42.927 -26.725  13.522  1.00  0.870          C  
ATOM   2584  O   LEU A 156     -41.954 -27.484  13.490  1.00  0.900          O  
ATOM   2585  CB  LEU A 156     -41.919 -24.964  12.041  1.00  1.280          C  
ATOM   2586  CG  LEU A 156     -42.033 -23.968  10.827  1.00  1.280          C  
ATOM   2587  CD1 LEU A 156     -40.767 -23.177  10.740  1.00  1.280          C  
ATOM   2588  CD2 LEU A 156     -42.294 -24.718   9.511  1.00  1.280          C  
ATOM   2589  H   LEU A 156     -43.984 -23.963  13.111  1.00  1.040          H  
ATOM   2590  HA  LEU A 156     -43.463 -26.376  11.490  1.00  1.120          H  
ATOM   2591 1HB  LEU A 156     -41.670 -24.378  12.927  1.00  1.530          H  
ATOM   2592 2HB  LEU A 156     -41.103 -25.653  11.840  1.00  1.530          H  
ATOM   2593  HG  LEU A 156     -42.851 -23.272  11.013  1.00  1.530          H  
ATOM   2594 1HD1 LEU A 156     -40.814 -22.465   9.941  1.00  1.530          H  
ATOM   2595 2HD1 LEU A 156     -40.628 -22.654  11.681  1.00  1.530          H  
ATOM   2596 3HD1 LEU A 156     -39.956 -23.832  10.556  1.00  1.530          H  
ATOM   2597 1HD2 LEU A 156     -42.365 -24.000   8.703  1.00  1.530          H  
ATOM   2598 2HD2 LEU A 156     -41.477 -25.412   9.309  1.00  1.530          H  
ATOM   2599 3HD2 LEU A 156     -43.227 -25.274   9.567  1.00  1.530          H  
ATOM   2600  N   GLU A 157     -43.800 -26.764  14.538  1.00  0.830          N  
ATOM   2601  CA  GLU A 157     -43.526 -27.602  15.711  1.00  0.840          C  
ATOM   2602  C   GLU A 157     -43.245 -29.043  15.338  1.00  0.910          C  
ATOM   2603  O   GLU A 157     -42.372 -29.672  15.928  1.00  1.010          O  
ATOM   2604  CB  GLU A 157     -44.666 -27.553  16.743  1.00  1.170          C  
ATOM   2605  CG  GLU A 157     -44.374 -28.355  18.039  1.00  1.170          C  
ATOM   2606  CD  GLU A 157     -45.413 -28.170  19.121  1.00  1.170          C  
ATOM   2607  OE1 GLU A 157     -46.305 -27.369  18.936  1.00  1.170          O  
ATOM   2608  OE2 GLU A 157     -45.324 -28.841  20.130  1.00  1.170          O  
ATOM   2609  H   GLU A 157     -44.641 -26.177  14.533  1.00  1.000          H  
ATOM   2610  HA  GLU A 157     -42.638 -27.205  16.200  1.00  1.010          H  
ATOM   2611 1HB  GLU A 157     -44.860 -26.522  17.024  1.00  1.410          H  
ATOM   2612 2HB  GLU A 157     -45.580 -27.944  16.296  1.00  1.410          H  
ATOM   2613 1HG  GLU A 157     -44.323 -29.416  17.793  1.00  1.410          H  
ATOM   2614 2HG  GLU A 157     -43.401 -28.054  18.417  1.00  1.410          H  
ATOM   2615  N   GLU A 158     -43.960 -29.567  14.342  1.00  0.940          N  
ATOM   2616  CA  GLU A 158     -43.812 -30.955  13.915  1.00  1.020          C  
ATOM   2617  C   GLU A 158     -42.665 -31.183  12.918  1.00  1.030          C  
ATOM   2618  O   GLU A 158     -42.433 -32.319  12.495  1.00  1.100          O  
ATOM   2619  CB  GLU A 158     -45.127 -31.445  13.302  1.00  1.400          C  
ATOM   2620  CG  GLU A 158     -46.286 -31.516  14.292  1.00  1.400          C  
ATOM   2621  CD  GLU A 158     -47.581 -31.969  13.663  1.00  1.400          C  
ATOM   2622  OE1 GLU A 158     -47.600 -32.193  12.476  1.00  1.400          O  
ATOM   2623  OE2 GLU A 158     -48.551 -32.086  14.373  1.00  1.400          O  
ATOM   2624  H   GLU A 158     -44.660 -28.987  13.893  1.00  1.130          H  
ATOM   2625  HA  GLU A 158     -43.602 -31.553  14.801  1.00  1.220          H  
ATOM   2626 1HB  GLU A 158     -45.418 -30.776  12.491  1.00  1.680          H  
ATOM   2627 2HB  GLU A 158     -44.985 -32.437  12.876  1.00  1.680          H  
ATOM   2628 1HG  GLU A 158     -46.017 -32.211  15.087  1.00  1.680          H  
ATOM   2629 2HG  GLU A 158     -46.427 -30.533  14.742  1.00  1.680          H  
ATOM   2630  N   GLU A 159     -41.985 -30.110  12.508  1.00  1.000          N  
ATOM   2631  CA  GLU A 159     -40.873 -30.199  11.565  1.00  1.020          C  
ATOM   2632  C   GLU A 159     -39.536 -29.967  12.271  1.00  0.930          C  
ATOM   2633  O   GLU A 159     -38.506 -30.509  11.885  1.00  0.890          O  
ATOM   2634  CB  GLU A 159     -41.020 -29.191  10.426  1.00  1.420          C  
ATOM   2635  CG  GLU A 159     -42.254 -29.374   9.565  1.00  1.420          C  
ATOM   2636  CD  GLU A 159     -42.250 -28.466   8.361  1.00  1.420          C  
ATOM   2637  OE1 GLU A 159     -41.241 -27.829   8.135  1.00  1.420          O  
ATOM   2638  OE2 GLU A 159     -43.235 -28.408   7.662  1.00  1.420          O  
ATOM   2639  H   GLU A 159     -42.222 -29.204  12.902  1.00  1.200          H  
ATOM   2640  HA  GLU A 159     -40.858 -31.201  11.138  1.00  1.220          H  
ATOM   2641 1HB  GLU A 159     -41.048 -28.180  10.842  1.00  1.700          H  
ATOM   2642 2HB  GLU A 159     -40.152 -29.255   9.778  1.00  1.700          H  
ATOM   2643 1HG  GLU A 159     -42.311 -30.411   9.237  1.00  1.700          H  
ATOM   2644 2HG  GLU A 159     -43.137 -29.162  10.172  1.00  1.700          H  
ATOM   2645  N   ILE A 160     -39.561 -29.218  13.354  1.00  1.000          N  
ATOM   2646  CA  ILE A 160     -38.357 -28.849  14.086  1.00  1.000          C  
ATOM   2647  C   ILE A 160     -37.507 -30.024  14.579  1.00  0.950          C  
ATOM   2648  O   ILE A 160     -36.280 -29.924  14.568  1.00  0.980          O  
ATOM   2649  CB  ILE A 160     -38.709 -27.858  15.213  1.00  1.400          C  
ATOM   2650  CG1 ILE A 160     -39.087 -26.483  14.537  1.00  1.400          C  
ATOM   2651  CG2 ILE A 160     -37.568 -27.744  16.221  1.00  1.400          C  
ATOM   2652  CD1 ILE A 160     -39.760 -25.461  15.414  1.00  1.400          C  
ATOM   2653  H   ILE A 160     -40.452 -28.804  13.621  1.00  1.200          H  
ATOM   2654  HA  ILE A 160     -37.732 -28.290  13.395  1.00  1.200          H  
ATOM   2655  HB  ILE A 160     -39.610 -28.209  15.726  1.00  1.680          H  
ATOM   2656 1HG1 ILE A 160     -38.185 -26.043  14.170  1.00  1.680          H  
ATOM   2657 2HG1 ILE A 160     -39.720 -26.683  13.689  1.00  1.680          H  
ATOM   2658 1HG2 ILE A 160     -37.850 -27.053  16.989  1.00  1.680          H  
ATOM   2659 2HG2 ILE A 160     -37.371 -28.708  16.682  1.00  1.680          H  
ATOM   2660 3HG2 ILE A 160     -36.671 -27.405  15.733  1.00  1.680          H  
ATOM   2661 1HD1 ILE A 160     -39.954 -24.564  14.829  1.00  1.680          H  
ATOM   2662 2HD1 ILE A 160     -40.705 -25.859  15.782  1.00  1.680          H  
ATOM   2663 3HD1 ILE A 160     -39.129 -25.215  16.242  1.00  1.680          H  
ATOM   2664  N   GLN A 161     -38.114 -31.110  15.068  1.00  1.050          N  
ATOM   2665  CA  GLN A 161     -37.331 -32.252  15.558  1.00  1.190          C  
ATOM   2666  C   GLN A 161     -36.796 -33.142  14.421  1.00  1.200          C  
ATOM   2667  O   GLN A 161     -36.115 -34.137  14.677  1.00  1.430          O  
ATOM   2668  CB  GLN A 161     -38.157 -33.143  16.508  1.00  1.610          C  
ATOM   2669  CG  GLN A 161     -39.211 -34.068  15.831  1.00  1.610          C  
ATOM   2670  CD  GLN A 161     -40.504 -33.388  15.542  1.00  1.610          C  
ATOM   2671  OE1 GLN A 161     -40.511 -32.186  15.267  1.00  1.610          O  
ATOM   2672  NE2 GLN A 161     -41.601 -34.140  15.603  1.00  1.610          N  
ATOM   2673  H   GLN A 161     -39.134 -31.169  15.094  1.00  1.260          H  
ATOM   2674  HA  GLN A 161     -36.474 -31.863  16.107  1.00  1.430          H  
ATOM   2675 1HB  GLN A 161     -37.481 -33.778  17.082  1.00  1.930          H  
ATOM   2676 2HB  GLN A 161     -38.688 -32.509  17.218  1.00  1.930          H  
ATOM   2677 1HG  GLN A 161     -38.832 -34.473  14.899  1.00  1.930          H  
ATOM   2678 2HG  GLN A 161     -39.419 -34.889  16.516  1.00  1.930          H  
ATOM   2679 1HE2 GLN A 161     -42.499 -33.737  15.416  1.00  1.930          H  
ATOM   2680 2HE2 GLN A 161     -41.534 -35.114  15.831  1.00  1.930          H  
ATOM   2681  N   ASN A 162     -37.206 -32.862  13.185  1.00  1.070          N  
ATOM   2682  CA  ASN A 162     -36.839 -33.654  12.024  1.00  1.220          C  
ATOM   2683  C   ASN A 162     -35.342 -33.470  11.708  1.00  0.970          C  
ATOM   2684  O   ASN A 162     -34.814 -32.377  11.905  1.00  1.120          O  
ATOM   2685  CB  ASN A 162     -37.692 -33.247  10.828  1.00  1.650          C  
ATOM   2686  CG  ASN A 162     -37.656 -34.224   9.684  1.00  1.650          C  
ATOM   2687  OD1 ASN A 162     -36.660 -34.340   8.953  1.00  1.650          O  
ATOM   2688  ND2 ASN A 162     -38.741 -34.946   9.509  1.00  1.650          N  
ATOM   2689  H   ASN A 162     -37.758 -32.019  13.016  1.00  1.280          H  
ATOM   2690  HA  ASN A 162     -37.060 -34.688  12.254  1.00  1.460          H  
ATOM   2691 1HB  ASN A 162     -38.727 -33.116  11.149  1.00  1.980          H  
ATOM   2692 2HB  ASN A 162     -37.344 -32.280  10.457  1.00  1.980          H  
ATOM   2693 1HD2 ASN A 162     -38.786 -35.615   8.764  1.00  1.980          H  
ATOM   2694 2HD2 ASN A 162     -39.531 -34.823  10.116  1.00  1.980          H  
ATOM   2695  N   PRO A 163     -34.620 -34.518  11.253  1.00  0.860          N  
ATOM   2696  CA  PRO A 163     -33.246 -34.458  10.762  1.00  0.900          C  
ATOM   2697  C   PRO A 163     -33.039 -33.485   9.590  1.00  0.880          C  
ATOM   2698  O   PRO A 163     -31.912 -33.037   9.353  1.00  1.050          O  
ATOM   2699  CB  PRO A 163     -32.981 -35.903  10.341  1.00  1.350          C  
ATOM   2700  CG  PRO A 163     -33.887 -36.734  11.218  1.00  1.350          C  
ATOM   2701  CD  PRO A 163     -35.133 -35.912  11.401  1.00  1.350          C  
ATOM   2702  HA  PRO A 163     -32.599 -34.182  11.597  1.00  1.080          H  
ATOM   2703 1HB  PRO A 163     -33.215 -36.020   9.277  1.00  1.620          H  
ATOM   2704 2HB  PRO A 163     -31.915 -36.132  10.466  1.00  1.620          H  
ATOM   2705 1HG  PRO A 163     -34.085 -37.708  10.745  1.00  1.620          H  
ATOM   2706 2HG  PRO A 163     -33.398 -36.941  12.181  1.00  1.620          H  
ATOM   2707 1HD  PRO A 163     -35.874 -36.169  10.638  1.00  1.620          H  
ATOM   2708 2HD  PRO A 163     -35.487 -36.099  12.428  1.00  1.620          H  
ATOM   2709  N   GLN A 164     -34.113 -33.133   8.874  1.00  0.850          N  
ATOM   2710  CA  GLN A 164     -34.019 -32.212   7.756  1.00  0.900          C  
ATOM   2711  C   GLN A 164     -34.786 -30.930   8.058  1.00  0.790          C  
ATOM   2712  O   GLN A 164     -35.899 -30.718   7.573  1.00  0.850          O  
ATOM   2713  CB  GLN A 164     -34.565 -32.840   6.464  1.00  1.240          C  
ATOM   2714  CG  GLN A 164     -34.408 -31.938   5.221  1.00  1.240          C  
ATOM   2715  CD  GLN A 164     -34.641 -32.660   3.906  1.00  1.240          C  
ATOM   2716  OE1 GLN A 164     -34.810 -33.879   3.852  1.00  1.240          O  
ATOM   2717  NE2 GLN A 164     -34.638 -31.901   2.818  1.00  1.240          N  
ATOM   2718  H   GLN A 164     -35.029 -33.521   9.078  1.00  1.020          H  
ATOM   2719  HA  GLN A 164     -32.975 -31.956   7.600  1.00  1.080          H  
ATOM   2720 1HB  GLN A 164     -34.086 -33.787   6.276  1.00  1.490          H  
ATOM   2721 2HB  GLN A 164     -35.629 -33.042   6.594  1.00  1.490          H  
ATOM   2722 1HG  GLN A 164     -35.133 -31.128   5.271  1.00  1.490          H  
ATOM   2723 2HG  GLN A 164     -33.412 -31.528   5.213  1.00  1.490          H  
ATOM   2724 1HE2 GLN A 164     -34.778 -32.318   1.915  1.00  1.490          H  
ATOM   2725 2HE2 GLN A 164     -34.492 -30.915   2.891  1.00  1.490          H  
ATOM   2726  N   PHE A 165     -34.175 -30.073   8.869  1.00  0.700          N  
ATOM   2727  CA  PHE A 165     -34.773 -28.817   9.277  1.00  0.650          C  
ATOM   2728  C   PHE A 165     -33.667 -27.842   9.644  1.00  0.750          C  
ATOM   2729  O   PHE A 165     -32.817 -28.148  10.482  1.00  1.280          O  
ATOM   2730  CB  PHE A 165     -35.682 -28.992  10.493  1.00  0.930          C  
ATOM   2731  CG  PHE A 165     -36.403 -27.733  10.827  1.00  0.930          C  
ATOM   2732  CD1 PHE A 165     -37.628 -27.463  10.256  1.00  0.930          C  
ATOM   2733  CD2 PHE A 165     -35.838 -26.787  11.672  1.00  0.930          C  
ATOM   2734  CE1 PHE A 165     -38.278 -26.299  10.530  1.00  0.930          C  
ATOM   2735  CE2 PHE A 165     -36.486 -25.619  11.928  1.00  0.930          C  
ATOM   2736  CZ  PHE A 165     -37.698 -25.375  11.368  1.00  0.930          C  
ATOM   2737  H   PHE A 165     -33.263 -30.303   9.239  1.00  0.840          H  
ATOM   2738  HA  PHE A 165     -35.347 -28.406   8.447  1.00  0.780          H  
ATOM   2739 1HB  PHE A 165     -36.423 -29.771  10.300  1.00  1.120          H  
ATOM   2740 2HB  PHE A 165     -35.102 -29.308  11.363  1.00  1.120          H  
ATOM   2741  HD1 PHE A 165     -38.075 -28.198   9.582  1.00  1.120          H  
ATOM   2742  HD2 PHE A 165     -34.859 -26.983  12.121  1.00  1.120          H  
ATOM   2743  HE1 PHE A 165     -39.250 -26.108  10.074  1.00  1.120          H  
ATOM   2744  HE2 PHE A 165     -36.035 -24.880  12.570  1.00  1.120          H  
ATOM   2745  HZ  PHE A 165     -38.198 -24.452  11.588  1.00  1.120          H  
ATOM   2746  N   ASP A 166     -33.650 -26.678   9.009  1.00  0.740          N  
ATOM   2747  CA  ASP A 166     -32.633 -25.682   9.318  1.00  1.010          C  
ATOM   2748  C   ASP A 166     -33.258 -24.489  10.037  1.00  0.850          C  
ATOM   2749  O   ASP A 166     -34.426 -24.141   9.791  1.00  0.830          O  
ATOM   2750  CB  ASP A 166     -31.912 -25.226   8.047  1.00  1.310          C  
ATOM   2751  CG  ASP A 166     -30.623 -24.468   8.338  1.00  1.310          C  
ATOM   2752  OD1 ASP A 166     -29.623 -25.109   8.569  1.00  1.310          O  
ATOM   2753  OD2 ASP A 166     -30.673 -23.261   8.431  1.00  1.310          O  
ATOM   2754  H   ASP A 166     -34.358 -26.484   8.317  1.00  0.890          H  
ATOM   2755  HA  ASP A 166     -31.894 -26.125   9.986  1.00  1.210          H  
ATOM   2756 1HB  ASP A 166     -31.675 -26.098   7.434  1.00  1.570          H  
ATOM   2757 2HB  ASP A 166     -32.569 -24.583   7.463  1.00  1.570          H  
ATOM   2758  N   ASN A 167     -32.455 -23.790  10.843  1.00  0.740          N  
ATOM   2759  CA  ASN A 167     -32.958 -22.599  11.497  1.00  0.660          C  
ATOM   2760  C   ASN A 167     -33.381 -21.548  10.474  1.00  0.600          C  
ATOM   2761  O   ASN A 167     -34.303 -20.782  10.742  1.00  0.610          O  
ATOM   2762  CB  ASN A 167     -31.941 -22.035  12.469  1.00  0.960          C  
ATOM   2763  CG  ASN A 167     -30.661 -21.663  11.796  1.00  0.960          C  
ATOM   2764  OD1 ASN A 167     -29.895 -22.561  11.431  1.00  0.960          O  
ATOM   2765  ND2 ASN A 167     -30.431 -20.388  11.605  1.00  0.960          N  
ATOM   2766  H   ASN A 167     -31.492 -24.084  11.005  1.00  0.890          H  
ATOM   2767  HA  ASN A 167     -33.847 -22.874  12.069  1.00  0.790          H  
ATOM   2768 1HB  ASN A 167     -32.354 -21.168  12.960  1.00  1.150          H  
ATOM   2769 2HB  ASN A 167     -31.727 -22.772  13.241  1.00  1.150          H  
ATOM   2770 1HD2 ASN A 167     -29.578 -20.079  11.129  1.00  1.150          H  
ATOM   2771 2HD2 ASN A 167     -31.105 -19.723  11.912  1.00  1.150          H  
ATOM   2772  N   MET A 168     -32.801 -21.549   9.264  1.00  0.570          N  
ATOM   2773  CA  MET A 168     -33.218 -20.563   8.285  1.00  0.590          C  
ATOM   2774  C   MET A 168     -34.689 -20.709   7.906  1.00  0.590          C  
ATOM   2775  O   MET A 168     -35.316 -19.703   7.570  1.00  0.610          O  
ATOM   2776  CB  MET A 168     -32.349 -20.608   7.036  1.00  0.820          C  
ATOM   2777  CG  MET A 168     -30.934 -20.081   7.247  1.00  0.820          C  
ATOM   2778  SD  MET A 168     -29.997 -19.899   5.707  1.00  0.820          S  
ATOM   2779  CE  MET A 168     -29.611 -21.591   5.307  1.00  0.820          C  
ATOM   2780  H   MET A 168     -32.025 -22.191   9.032  1.00  0.680          H  
ATOM   2781  HA  MET A 168     -33.095 -19.579   8.734  1.00  0.710          H  
ATOM   2782 1HB  MET A 168     -32.278 -21.640   6.700  1.00  0.980          H  
ATOM   2783 2HB  MET A 168     -32.819 -20.031   6.238  1.00  0.980          H  
ATOM   2784 1HG  MET A 168     -30.981 -19.114   7.742  1.00  0.980          H  
ATOM   2785 2HG  MET A 168     -30.391 -20.771   7.903  1.00  0.980          H  
ATOM   2786 1HE  MET A 168     -29.036 -21.610   4.396  1.00  0.980          H  
ATOM   2787 2HE  MET A 168     -29.031 -22.034   6.120  1.00  0.980          H  
ATOM   2788 3HE  MET A 168     -30.525 -22.161   5.170  1.00  0.980          H  
ATOM   2789  N   LYS A 169     -35.258 -21.932   7.928  1.00  0.610          N  
ATOM   2790  CA  LYS A 169     -36.666 -22.066   7.578  1.00  0.630          C  
ATOM   2791  C   LYS A 169     -37.463 -21.433   8.692  1.00  0.590          C  
ATOM   2792  O   LYS A 169     -38.452 -20.735   8.452  1.00  0.580          O  
ATOM   2793  CB  LYS A 169     -37.112 -23.509   7.388  1.00  0.870          C  
ATOM   2794  CG  LYS A 169     -38.560 -23.605   6.899  1.00  0.870          C  
ATOM   2795  CD  LYS A 169     -38.980 -25.023   6.590  1.00  0.870          C  
ATOM   2796  CE  LYS A 169     -40.386 -25.046   6.006  1.00  0.870          C  
ATOM   2797  NZ  LYS A 169     -40.848 -26.421   5.726  1.00  0.870          N  
ATOM   2798  H   LYS A 169     -34.745 -22.759   8.243  1.00  0.730          H  
ATOM   2799  HA  LYS A 169     -36.859 -21.510   6.659  1.00  0.760          H  
ATOM   2800 1HB  LYS A 169     -36.462 -24.006   6.671  1.00  1.050          H  
ATOM   2801 2HB  LYS A 169     -37.032 -24.045   8.338  1.00  1.050          H  
ATOM   2802 1HG  LYS A 169     -39.229 -23.213   7.669  1.00  1.050          H  
ATOM   2803 2HG  LYS A 169     -38.678 -22.993   6.004  1.00  1.050          H  
ATOM   2804 1HD  LYS A 169     -38.287 -25.470   5.878  1.00  1.050          H  
ATOM   2805 2HD  LYS A 169     -38.972 -25.616   7.507  1.00  1.050          H  
ATOM   2806 1HE  LYS A 169     -41.072 -24.579   6.706  1.00  1.050          H  
ATOM   2807 2HE  LYS A 169     -40.390 -24.477   5.077  1.00  1.050          H  
ATOM   2808 1HZ  LYS A 169     -41.780 -26.407   5.346  1.00  1.050          H  
ATOM   2809 2HZ  LYS A 169     -40.230 -26.874   5.075  1.00  1.050          H  
ATOM   2810 3HZ  LYS A 169     -40.866 -26.951   6.607  1.00  1.050          H  
ATOM   2811  N   PHE A 170     -37.033 -21.701   9.922  1.00  0.590          N  
ATOM   2812  CA  PHE A 170     -37.693 -21.131  11.082  1.00  0.590          C  
ATOM   2813  C   PHE A 170     -37.716 -19.613  11.013  1.00  0.570          C  
ATOM   2814  O   PHE A 170     -38.776 -18.989  11.167  1.00  0.590          O  
ATOM   2815  CB  PHE A 170     -37.021 -21.589  12.364  1.00  0.830          C  
ATOM   2816  CG  PHE A 170     -37.531 -20.934  13.525  1.00  0.830          C  
ATOM   2817  CD1 PHE A 170     -38.755 -21.273  14.010  1.00  0.830          C  
ATOM   2818  CD2 PHE A 170     -36.774 -19.969  14.173  1.00  0.830          C  
ATOM   2819  CE1 PHE A 170     -39.232 -20.675  15.106  1.00  0.830          C  
ATOM   2820  CE2 PHE A 170     -37.244 -19.376  15.295  1.00  0.830          C  
ATOM   2821  CZ  PHE A 170     -38.491 -19.738  15.771  1.00  0.830          C  
ATOM   2822  H   PHE A 170     -36.223 -22.329  10.019  1.00  0.710          H  
ATOM   2823  HA  PHE A 170     -38.717 -21.469  11.092  1.00  0.710          H  
ATOM   2824 1HB  PHE A 170     -37.153 -22.647  12.492  1.00  0.990          H  
ATOM   2825 2HB  PHE A 170     -35.966 -21.407  12.323  1.00  0.990          H  
ATOM   2826  HD1 PHE A 170     -39.346 -22.029  13.502  1.00  0.990          H  
ATOM   2827  HD2 PHE A 170     -35.792 -19.704  13.784  1.00  0.990          H  
ATOM   2828  HE1 PHE A 170     -40.204 -20.950  15.459  1.00  0.990          H  
ATOM   2829  HE2 PHE A 170     -36.644 -18.630  15.809  1.00  0.990          H  
ATOM   2830  HZ  PHE A 170     -38.891 -19.276  16.670  1.00  0.990          H  
ATOM   2831  N   TYR A 171     -36.551 -19.019  10.766  1.00  0.550          N  
ATOM   2832  CA  TYR A 171     -36.452 -17.576  10.689  1.00  0.540          C  
ATOM   2833  C   TYR A 171     -37.246 -17.018   9.521  1.00  0.530          C  
ATOM   2834  O   TYR A 171     -37.858 -15.955   9.667  1.00  0.550          O  
ATOM   2835  CB  TYR A 171     -34.994 -17.133  10.668  1.00  0.760          C  
ATOM   2836  CG  TYR A 171     -34.376 -17.201  12.049  1.00  0.760          C  
ATOM   2837  CD1 TYR A 171     -33.524 -18.227  12.391  1.00  0.760          C  
ATOM   2838  CD2 TYR A 171     -34.679 -16.223  12.983  1.00  0.760          C  
ATOM   2839  CE1 TYR A 171     -33.002 -18.295  13.646  1.00  0.760          C  
ATOM   2840  CE2 TYR A 171     -34.136 -16.294  14.232  1.00  0.760          C  
ATOM   2841  CZ  TYR A 171     -33.311 -17.326  14.565  1.00  0.760          C  
ATOM   2842  OH  TYR A 171     -32.788 -17.392  15.819  1.00  0.760          O  
ATOM   2843  H   TYR A 171     -35.717 -19.601  10.655  1.00  0.660          H  
ATOM   2844  HA  TYR A 171     -36.895 -17.170  11.594  1.00  0.650          H  
ATOM   2845 1HB  TYR A 171     -34.424 -17.779   9.997  1.00  0.910          H  
ATOM   2846 2HB  TYR A 171     -34.918 -16.119  10.302  1.00  0.910          H  
ATOM   2847  HD1 TYR A 171     -33.271 -18.977  11.674  1.00  0.910          H  
ATOM   2848  HD2 TYR A 171     -35.348 -15.397  12.726  1.00  0.910          H  
ATOM   2849  HE1 TYR A 171     -32.335 -19.106  13.922  1.00  0.910          H  
ATOM   2850  HE2 TYR A 171     -34.362 -15.529  14.968  1.00  0.910          H  
ATOM   2851  HH  TYR A 171     -32.181 -18.160  15.877  1.00  0.910          H  
ATOM   2852  N   LYS A 172     -37.251 -17.697   8.364  1.00  0.530          N  
ATOM   2853  CA  LYS A 172     -38.042 -17.202   7.255  1.00  0.530          C  
ATOM   2854  C   LYS A 172     -39.514 -17.151   7.632  1.00  0.550          C  
ATOM   2855  O   LYS A 172     -40.190 -16.163   7.324  1.00  0.560          O  
ATOM   2856  CB  LYS A 172     -37.863 -18.024   5.982  1.00  0.740          C  
ATOM   2857  CG  LYS A 172     -38.686 -17.459   4.830  1.00  0.740          C  
ATOM   2858  CD  LYS A 172     -38.434 -18.146   3.508  1.00  0.740          C  
ATOM   2859  CE  LYS A 172     -39.275 -17.467   2.429  1.00  0.740          C  
ATOM   2860  NZ  LYS A 172     -40.686 -17.850   2.512  1.00  0.740          N  
ATOM   2861  H   LYS A 172     -36.682 -18.539   8.240  1.00  0.640          H  
ATOM   2862  HA  LYS A 172     -37.728 -16.185   7.037  1.00  0.640          H  
ATOM   2863 1HB  LYS A 172     -36.811 -18.047   5.695  1.00  0.890          H  
ATOM   2864 2HB  LYS A 172     -38.179 -19.055   6.168  1.00  0.890          H  
ATOM   2865 1HG  LYS A 172     -39.744 -17.554   5.067  1.00  0.890          H  
ATOM   2866 2HG  LYS A 172     -38.454 -16.398   4.722  1.00  0.890          H  
ATOM   2867 1HD  LYS A 172     -37.384 -18.080   3.256  1.00  0.890          H  
ATOM   2868 2HD  LYS A 172     -38.714 -19.200   3.570  1.00  0.890          H  
ATOM   2869 1HE  LYS A 172     -39.207 -16.383   2.572  1.00  0.890          H  
ATOM   2870 2HE  LYS A 172     -38.912 -17.716   1.444  1.00  0.890          H  
ATOM   2871 1HZ  LYS A 172     -41.204 -17.341   1.801  1.00  0.890          H  
ATOM   2872 2HZ  LYS A 172     -40.781 -18.858   2.344  1.00  0.890          H  
ATOM   2873 3HZ  LYS A 172     -41.063 -17.627   3.403  1.00  0.890          H  
ATOM   2874  N   LYS A 173     -40.035 -18.207   8.279  1.00  0.550          N  
ATOM   2875  CA  LYS A 173     -41.440 -18.174   8.650  1.00  0.560          C  
ATOM   2876  C   LYS A 173     -41.701 -17.079   9.670  1.00  0.560          C  
ATOM   2877  O   LYS A 173     -42.731 -16.405   9.581  1.00  0.570          O  
ATOM   2878  CB  LYS A 173     -41.931 -19.524   9.172  1.00  0.780          C  
ATOM   2879  CG  LYS A 173     -42.026 -20.650   8.111  1.00  0.780          C  
ATOM   2880  CD  LYS A 173     -43.039 -20.355   6.996  1.00  0.780          C  
ATOM   2881  CE  LYS A 173     -43.235 -21.583   6.103  1.00  0.780          C  
ATOM   2882  NZ  LYS A 173     -44.207 -21.327   4.993  1.00  0.780          N  
ATOM   2883  H   LYS A 173     -39.453 -19.033   8.471  1.00  0.660          H  
ATOM   2884  HA  LYS A 173     -42.018 -17.916   7.769  1.00  0.670          H  
ATOM   2885 1HB  LYS A 173     -41.238 -19.871   9.944  1.00  0.940          H  
ATOM   2886 2HB  LYS A 173     -42.906 -19.405   9.641  1.00  0.940          H  
ATOM   2887 1HG  LYS A 173     -41.040 -20.819   7.673  1.00  0.940          H  
ATOM   2888 2HG  LYS A 173     -42.347 -21.557   8.596  1.00  0.940          H  
ATOM   2889 1HD  LYS A 173     -43.991 -20.041   7.420  1.00  0.940          H  
ATOM   2890 2HD  LYS A 173     -42.662 -19.554   6.362  1.00  0.940          H  
ATOM   2891 1HE  LYS A 173     -42.273 -21.865   5.673  1.00  0.940          H  
ATOM   2892 2HE  LYS A 173     -43.605 -22.408   6.712  1.00  0.940          H  
ATOM   2893 1HZ  LYS A 173     -44.304 -22.161   4.429  1.00  0.940          H  
ATOM   2894 2HZ  LYS A 173     -45.108 -21.076   5.377  1.00  0.940          H  
ATOM   2895 3HZ  LYS A 173     -43.870 -20.574   4.410  1.00  0.940          H  
ATOM   2896  N   ARG A 174     -40.781 -16.862  10.621  1.00  0.550          N  
ATOM   2897  CA  ARG A 174     -41.001 -15.781  11.566  1.00  0.560          C  
ATOM   2898  C   ARG A 174     -41.094 -14.467  10.870  1.00  0.560          C  
ATOM   2899  O   ARG A 174     -41.965 -13.668  11.204  1.00  0.570          O  
ATOM   2900  CB  ARG A 174     -39.895 -15.636  12.568  1.00  0.780          C  
ATOM   2901  CG  ARG A 174     -39.873 -16.633  13.581  1.00  0.780          C  
ATOM   2902  CD  ARG A 174     -38.781 -16.442  14.466  1.00  0.780          C  
ATOM   2903  NE  ARG A 174     -38.825 -15.190  15.158  1.00  0.780          N  
ATOM   2904  CZ  ARG A 174     -37.824 -14.742  15.909  1.00  0.780          C  
ATOM   2905  NH1 ARG A 174     -36.775 -15.472  16.040  1.00  0.780          N  
ATOM   2906  NH2 ARG A 174     -37.900 -13.592  16.515  1.00  0.780          N  
ATOM   2907  H   ARG A 174     -39.958 -17.472  10.695  1.00  0.660          H  
ATOM   2908  HA  ARG A 174     -41.935 -15.959  12.094  1.00  0.670          H  
ATOM   2909 1HB  ARG A 174     -38.939 -15.670  12.054  1.00  0.940          H  
ATOM   2910 2HB  ARG A 174     -39.977 -14.658  13.038  1.00  0.940          H  
ATOM   2911 1HG  ARG A 174     -40.803 -16.592  14.121  1.00  0.940          H  
ATOM   2912 2HG  ARG A 174     -39.751 -17.610  13.125  1.00  0.940          H  
ATOM   2913 1HD  ARG A 174     -38.837 -17.187  15.202  1.00  0.940          H  
ATOM   2914 2HD  ARG A 174     -37.846 -16.519  13.912  1.00  0.940          H  
ATOM   2915  HE  ARG A 174     -39.650 -14.612  15.068  1.00  0.940          H  
ATOM   2916 1HH1 ARG A 174     -36.755 -16.383  15.609  1.00  0.940          H  
ATOM   2917 2HH1 ARG A 174     -36.003 -15.152  16.610  1.00  0.940          H  
ATOM   2918 1HH2 ARG A 174     -38.738 -13.041  16.433  1.00  0.940          H  
ATOM   2919 2HH2 ARG A 174     -37.138 -13.268  17.088  1.00  0.940          H  
ATOM   2920  N   MET A 175     -40.216 -14.232   9.896  1.00  0.550          N  
ATOM   2921  CA  MET A 175     -40.242 -12.971   9.207  1.00  0.540          C  
ATOM   2922  C   MET A 175     -41.502 -12.824   8.386  1.00  0.550          C  
ATOM   2923  O   MET A 175     -42.076 -11.743   8.320  1.00  0.560          O  
ATOM   2924  CB  MET A 175     -39.013 -12.791   8.368  1.00  0.760          C  
ATOM   2925  CG  MET A 175     -38.860 -11.401   7.870  1.00  0.760          C  
ATOM   2926  SD  MET A 175     -38.609 -10.244   9.173  1.00  0.760          S  
ATOM   2927  CE  MET A 175     -39.586  -8.912   8.563  1.00  0.760          C  
ATOM   2928  H   MET A 175     -39.483 -14.919   9.689  1.00  0.660          H  
ATOM   2929  HA  MET A 175     -40.242 -12.194   9.953  1.00  0.650          H  
ATOM   2930 1HB  MET A 175     -38.153 -13.045   8.966  1.00  0.910          H  
ATOM   2931 2HB  MET A 175     -39.041 -13.474   7.514  1.00  0.910          H  
ATOM   2932 1HG  MET A 175     -37.992 -11.373   7.242  1.00  0.910          H  
ATOM   2933 2HG  MET A 175     -39.727 -11.095   7.285  1.00  0.910          H  
ATOM   2934 1HE  MET A 175     -39.537  -8.074   9.253  1.00  0.910          H  
ATOM   2935 2HE  MET A 175     -39.217  -8.605   7.588  1.00  0.910          H  
ATOM   2936 3HE  MET A 175     -40.605  -9.244   8.476  1.00  0.910          H  
ATOM   2937  N   GLU A 176     -42.017 -13.908   7.809  1.00  0.560          N  
ATOM   2938  CA  GLU A 176     -43.262 -13.759   7.066  1.00  0.580          C  
ATOM   2939  C   GLU A 176     -44.352 -13.226   8.027  1.00  0.590          C  
ATOM   2940  O   GLU A 176     -45.127 -12.314   7.685  1.00  0.610          O  
ATOM   2941  CB  GLU A 176     -43.676 -15.105   6.429  1.00  0.800          C  
ATOM   2942  CG  GLU A 176     -44.936 -15.056   5.526  1.00  0.800          C  
ATOM   2943  CD  GLU A 176     -44.728 -14.242   4.260  1.00  0.800          C  
ATOM   2944  OE1 GLU A 176     -43.893 -14.598   3.390  1.00  0.800          O  
ATOM   2945  OE2 GLU A 176     -45.353 -13.203   4.199  1.00  0.800          O  
ATOM   2946  H   GLU A 176     -41.499 -14.795   7.820  1.00  0.670          H  
ATOM   2947  HA  GLU A 176     -43.114 -13.027   6.285  1.00  0.700          H  
ATOM   2948 1HB  GLU A 176     -42.840 -15.500   5.847  1.00  0.960          H  
ATOM   2949 2HB  GLU A 176     -43.876 -15.823   7.228  1.00  0.960          H  
ATOM   2950 1HG  GLU A 176     -45.213 -16.072   5.254  1.00  0.960          H  
ATOM   2951 2HG  GLU A 176     -45.761 -14.628   6.101  1.00  0.960          H  
ATOM   2952  N   PHE A 177     -44.366 -13.745   9.266  1.00  0.590          N  
ATOM   2953  CA  PHE A 177     -45.332 -13.279  10.258  1.00  0.610          C  
ATOM   2954  C   PHE A 177     -45.022 -11.834  10.707  1.00  0.610          C  
ATOM   2955  O   PHE A 177     -45.938 -11.007  10.799  1.00  0.620          O  
ATOM   2956  CB  PHE A 177     -45.357 -14.197  11.495  1.00  0.850          C  
ATOM   2957  CG  PHE A 177     -45.960 -15.587  11.288  1.00  0.850          C  
ATOM   2958  CD1 PHE A 177     -45.151 -16.715  11.306  1.00  0.850          C  
ATOM   2959  CD2 PHE A 177     -47.323 -15.767  11.079  1.00  0.850          C  
ATOM   2960  CE1 PHE A 177     -45.676 -17.976  11.113  1.00  0.850          C  
ATOM   2961  CE2 PHE A 177     -47.851 -17.033  10.893  1.00  0.850          C  
ATOM   2962  CZ  PHE A 177     -47.023 -18.136  10.910  1.00  0.850          C  
ATOM   2963  H   PHE A 177     -43.739 -14.532   9.475  1.00  0.710          H  
ATOM   2964  HA  PHE A 177     -46.320 -13.290   9.803  1.00  0.730          H  
ATOM   2965 1HB  PHE A 177     -44.343 -14.331  11.846  1.00  1.020          H  
ATOM   2966 2HB  PHE A 177     -45.912 -13.709  12.299  1.00  1.020          H  
ATOM   2967  HD1 PHE A 177     -44.093 -16.596  11.478  1.00  1.020          H  
ATOM   2968  HD2 PHE A 177     -47.982 -14.899  11.073  1.00  1.020          H  
ATOM   2969  HE1 PHE A 177     -45.026 -18.839  11.125  1.00  1.020          H  
ATOM   2970  HE2 PHE A 177     -48.921 -17.157  10.736  1.00  1.020          H  
ATOM   2971  HZ  PHE A 177     -47.440 -19.130  10.766  1.00  1.020          H  
ATOM   2972  N   ILE A 178     -43.732 -11.511  10.925  1.00  0.590          N  
ATOM   2973  CA  ILE A 178     -43.329 -10.177  11.384  1.00  0.590          C  
ATOM   2974  C   ILE A 178     -43.670  -9.142  10.352  1.00  0.590          C  
ATOM   2975  O   ILE A 178     -44.211  -8.098  10.694  1.00  0.600          O  
ATOM   2976  CB  ILE A 178     -41.803 -10.070  11.641  1.00  0.830          C  
ATOM   2977  CG1 ILE A 178     -41.422 -10.920  12.851  1.00  0.830          C  
ATOM   2978  CG2 ILE A 178     -41.375  -8.583  11.842  1.00  0.830          C  
ATOM   2979  CD1 ILE A 178     -39.939 -11.167  13.032  1.00  0.830          C  
ATOM   2980  H   ILE A 178     -43.030 -12.241  10.829  1.00  0.710          H  
ATOM   2981  HA  ILE A 178     -43.860  -9.950  12.300  1.00  0.710          H  
ATOM   2982  HB  ILE A 178     -41.285 -10.455  10.795  1.00  0.990          H  
ATOM   2983 1HG1 ILE A 178     -41.809 -10.437  13.743  1.00  0.990          H  
ATOM   2984 2HG1 ILE A 178     -41.900 -11.860  12.748  1.00  0.990          H  
ATOM   2985 1HG2 ILE A 178     -40.319  -8.536  11.990  1.00  0.990          H  
ATOM   2986 2HG2 ILE A 178     -41.613  -7.988  10.968  1.00  0.990          H  
ATOM   2987 3HG2 ILE A 178     -41.880  -8.159  12.704  1.00  0.990          H  
ATOM   2988 1HD1 ILE A 178     -39.790 -11.789  13.913  1.00  0.990          H  
ATOM   2989 2HD1 ILE A 178     -39.541 -11.679  12.160  1.00  0.990          H  
ATOM   2990 3HD1 ILE A 178     -39.427 -10.249  13.166  1.00  0.990          H  
ATOM   2991  N   TYR A 179     -43.325  -9.394   9.102  1.00  0.580          N  
ATOM   2992  CA  TYR A 179     -43.585  -8.452   8.042  1.00  0.580          C  
ATOM   2993  C   TYR A 179     -45.051  -8.137   7.964  1.00  0.610          C  
ATOM   2994  O   TYR A 179     -45.413  -6.964   7.889  1.00  0.620          O  
ATOM   2995  CB  TYR A 179     -43.110  -8.959   6.701  1.00  0.810          C  
ATOM   2996  CG  TYR A 179     -43.425  -7.995   5.562  1.00  0.810          C  
ATOM   2997  CD1 TYR A 179     -42.641  -6.859   5.387  1.00  0.810          C  
ATOM   2998  CD2 TYR A 179     -44.498  -8.237   4.701  1.00  0.810          C  
ATOM   2999  CE1 TYR A 179     -42.938  -5.969   4.380  1.00  0.810          C  
ATOM   3000  CE2 TYR A 179     -44.784  -7.345   3.689  1.00  0.810          C  
ATOM   3001  CZ  TYR A 179     -44.009  -6.208   3.537  1.00  0.810          C  
ATOM   3002  OH  TYR A 179     -44.281  -5.293   2.549  1.00  0.810          O  
ATOM   3003  H   TYR A 179     -42.874 -10.276   8.884  1.00  0.700          H  
ATOM   3004  HA  TYR A 179     -43.056  -7.528   8.269  1.00  0.700          H  
ATOM   3005 1HB  TYR A 179     -42.046  -9.154   6.715  1.00  0.970          H  
ATOM   3006 2HB  TYR A 179     -43.617  -9.893   6.524  1.00  0.970          H  
ATOM   3007  HD1 TYR A 179     -41.798  -6.663   6.054  1.00  0.970          H  
ATOM   3008  HD2 TYR A 179     -45.115  -9.127   4.831  1.00  0.970          H  
ATOM   3009  HE1 TYR A 179     -42.338  -5.073   4.246  1.00  0.970          H  
ATOM   3010  HE2 TYR A 179     -45.626  -7.529   3.018  1.00  0.970          H  
ATOM   3011  HH  TYR A 179     -44.983  -5.622   1.966  1.00  0.970          H  
ATOM   3012  N   ASP A 180     -45.913  -9.167   7.945  1.00  0.610          N  
ATOM   3013  CA  ASP A 180     -47.337  -8.904   7.839  1.00  0.640          C  
ATOM   3014  C   ASP A 180     -47.804  -8.070   9.040  1.00  0.650          C  
ATOM   3015  O   ASP A 180     -48.578  -7.125   8.881  1.00  0.670          O  
ATOM   3016  CB  ASP A 180     -48.120 -10.218   7.760  1.00  0.880          C  
ATOM   3017  CG  ASP A 180     -49.595 -10.038   7.352  1.00  0.880          C  
ATOM   3018  OD1 ASP A 180     -49.841  -9.726   6.190  1.00  0.880          O  
ATOM   3019  OD2 ASP A 180     -50.459 -10.221   8.189  1.00  0.880          O  
ATOM   3020  H   ASP A 180     -45.574 -10.137   7.975  1.00  0.730          H  
ATOM   3021  HA  ASP A 180     -47.515  -8.334   6.930  1.00  0.770          H  
ATOM   3022 1HB  ASP A 180     -47.629 -10.881   7.044  1.00  1.060          H  
ATOM   3023 2HB  ASP A 180     -48.077 -10.715   8.734  1.00  1.060          H  
ATOM   3024  N   ARG A 181     -47.324  -8.390  10.246  1.00  0.640          N  
ATOM   3025  CA  ARG A 181     -47.706  -7.616  11.416  1.00  0.660          C  
ATOM   3026  C   ARG A 181     -47.207  -6.168  11.361  1.00  0.650          C  
ATOM   3027  O   ARG A 181     -47.962  -5.247  11.703  1.00  0.670          O  
ATOM   3028  CB  ARG A 181     -47.161  -8.271  12.649  1.00  0.920          C  
ATOM   3029  CG  ARG A 181     -47.779  -9.598  13.065  1.00  0.920          C  
ATOM   3030  CD  ARG A 181     -49.088  -9.433  13.738  1.00  0.920          C  
ATOM   3031  NE  ARG A 181     -49.574 -10.708  14.251  1.00  0.920          N  
ATOM   3032  CZ  ARG A 181     -50.717 -10.890  14.951  1.00  0.920          C  
ATOM   3033  NH1 ARG A 181     -51.501  -9.862  15.236  1.00  0.920          N  
ATOM   3034  NH2 ARG A 181     -51.050 -12.106  15.361  1.00  0.920          N  
ATOM   3035  H   ARG A 181     -46.709  -9.204  10.357  1.00  0.770          H  
ATOM   3036  HA  ARG A 181     -48.792  -7.603  11.470  1.00  0.790          H  
ATOM   3037 1HB  ARG A 181     -46.125  -8.476  12.446  1.00  1.100          H  
ATOM   3038 2HB  ARG A 181     -47.217  -7.587  13.476  1.00  1.100          H  
ATOM   3039 1HG  ARG A 181     -47.943 -10.205  12.176  1.00  1.100          H  
ATOM   3040 2HG  ARG A 181     -47.101 -10.128  13.739  1.00  1.100          H  
ATOM   3041 1HD  ARG A 181     -48.983  -8.738  14.572  1.00  1.100          H  
ATOM   3042 2HD  ARG A 181     -49.820  -9.051  13.026  1.00  1.100          H  
ATOM   3043  HE  ARG A 181     -49.007 -11.530  14.041  1.00  1.100          H  
ATOM   3044 1HH1 ARG A 181     -51.254  -8.924  14.934  1.00  1.100          H  
ATOM   3045 2HH1 ARG A 181     -52.349 -10.000  15.767  1.00  1.100          H  
ATOM   3046 1HH2 ARG A 181     -50.440 -12.924  15.158  1.00  1.100          H  
ATOM   3047 2HH2 ARG A 181     -51.896 -12.248  15.888  1.00  1.100          H  
ATOM   3048  N   GLN A 182     -45.957  -5.957  10.898  1.00  0.630          N  
ATOM   3049  CA  GLN A 182     -45.414  -4.609  10.789  1.00  0.620          C  
ATOM   3050  C   GLN A 182     -46.225  -3.851   9.747  1.00  0.640          C  
ATOM   3051  O   GLN A 182     -46.574  -2.700   9.975  1.00  0.660          O  
ATOM   3052  CB  GLN A 182     -43.926  -4.611  10.350  1.00  0.870          C  
ATOM   3053  CG  GLN A 182     -42.833  -5.140  11.365  1.00  0.870          C  
ATOM   3054  CD  GLN A 182     -42.560  -4.252  12.574  1.00  0.870          C  
ATOM   3055  OE1 GLN A 182     -42.588  -4.725  13.713  1.00  0.870          O  
ATOM   3056  NE2 GLN A 182     -42.264  -2.981  12.333  1.00  0.870          N  
ATOM   3057  H   GLN A 182     -45.373  -6.756  10.664  1.00  0.760          H  
ATOM   3058  HA  GLN A 182     -45.511  -4.104  11.747  1.00  0.740          H  
ATOM   3059 1HB  GLN A 182     -43.839  -5.231   9.459  1.00  1.050          H  
ATOM   3060 2HB  GLN A 182     -43.642  -3.597  10.059  1.00  1.050          H  
ATOM   3061 1HG  GLN A 182     -43.178  -6.087  11.749  1.00  1.050          H  
ATOM   3062 2HG  GLN A 182     -41.895  -5.279  10.827  1.00  1.050          H  
ATOM   3063 1HE2 GLN A 182     -42.064  -2.353  13.089  1.00  1.050          H  
ATOM   3064 2HE2 GLN A 182     -42.207  -2.625  11.376  1.00  1.050          H  
ATOM   3065  N   LYS A 183     -46.580  -4.525   8.638  1.00  0.640          N  
ATOM   3066  CA  LYS A 183     -47.368  -3.945   7.555  1.00  0.670          C  
ATOM   3067  C   LYS A 183     -48.696  -3.456   8.081  1.00  0.690          C  
ATOM   3068  O   LYS A 183     -49.105  -2.328   7.780  1.00  0.690          O  
ATOM   3069  CB  LYS A 183     -47.620  -4.992   6.465  1.00  0.930          C  
ATOM   3070  CG  LYS A 183     -48.442  -4.517   5.258  1.00  0.930          C  
ATOM   3071  CD  LYS A 183     -48.812  -5.703   4.342  1.00  0.930          C  
ATOM   3072  CE  LYS A 183     -49.970  -6.552   4.953  1.00  0.930          C  
ATOM   3073  NZ  LYS A 183     -50.390  -7.649   4.055  1.00  0.930          N  
ATOM   3074  H   LYS A 183     -46.244  -5.477   8.518  1.00  0.770          H  
ATOM   3075  HA  LYS A 183     -46.835  -3.109   7.127  1.00  0.800          H  
ATOM   3076 1HB  LYS A 183     -46.659  -5.353   6.091  1.00  1.110          H  
ATOM   3077 2HB  LYS A 183     -48.107  -5.828   6.902  1.00  1.110          H  
ATOM   3078 1HG  LYS A 183     -49.359  -4.037   5.598  1.00  1.110          H  
ATOM   3079 2HG  LYS A 183     -47.863  -3.790   4.686  1.00  1.110          H  
ATOM   3080 1HD  LYS A 183     -49.127  -5.337   3.357  1.00  1.110          H  
ATOM   3081 2HD  LYS A 183     -47.940  -6.346   4.208  1.00  1.110          H  
ATOM   3082 1HE  LYS A 183     -49.655  -6.998   5.892  1.00  1.110          H  
ATOM   3083 2HE  LYS A 183     -50.826  -5.904   5.139  1.00  1.110          H  
ATOM   3084 1HZ  LYS A 183     -51.137  -8.173   4.481  1.00  1.110          H  
ATOM   3085 2HZ  LYS A 183     -50.725  -7.254   3.152  1.00  1.110          H  
ATOM   3086 3HZ  LYS A 183     -49.601  -8.262   3.905  1.00  1.110          H  
ATOM   3087  N   ARG A 184     -49.383  -4.305   8.847  1.00  0.700          N  
ATOM   3088  CA  ARG A 184     -50.663  -3.949   9.419  1.00  0.720          C  
ATOM   3089  C   ARG A 184     -50.520  -2.741  10.339  1.00  0.730          C  
ATOM   3090  O   ARG A 184     -51.336  -1.817  10.251  1.00  0.740          O  
ATOM   3091  CB  ARG A 184     -51.239  -5.147  10.154  1.00  1.000          C  
ATOM   3092  CG  ARG A 184     -51.746  -6.250   9.222  1.00  1.000          C  
ATOM   3093  CD  ARG A 184     -52.191  -7.459   9.955  1.00  1.000          C  
ATOM   3094  NE  ARG A 184     -52.606  -8.518   9.033  1.00  1.000          N  
ATOM   3095  CZ  ARG A 184     -53.837  -8.670   8.496  1.00  1.000          C  
ATOM   3096  NH1 ARG A 184     -54.826  -7.836   8.792  1.00  1.000          N  
ATOM   3097  NH2 ARG A 184     -54.043  -9.675   7.662  1.00  1.000          N  
ATOM   3098  H   ARG A 184     -49.003  -5.244   9.013  1.00  0.840          H  
ATOM   3099  HA  ARG A 184     -51.340  -3.690   8.609  1.00  0.860          H  
ATOM   3100 1HB  ARG A 184     -50.468  -5.586  10.786  1.00  1.200          H  
ATOM   3101 2HB  ARG A 184     -52.058  -4.833  10.801  1.00  1.200          H  
ATOM   3102 1HG  ARG A 184     -52.592  -5.869   8.656  1.00  1.200          H  
ATOM   3103 2HG  ARG A 184     -50.963  -6.541   8.528  1.00  1.200          H  
ATOM   3104 1HD  ARG A 184     -51.350  -7.840  10.539  1.00  1.200          H  
ATOM   3105 2HD  ARG A 184     -53.014  -7.223  10.624  1.00  1.200          H  
ATOM   3106  HE  ARG A 184     -51.876  -9.203   8.743  1.00  1.200          H  
ATOM   3107 1HH1 ARG A 184     -54.672  -7.070   9.431  1.00  1.200          H  
ATOM   3108 2HH1 ARG A 184     -55.740  -7.967   8.380  1.00  1.200          H  
ATOM   3109 1HH2 ARG A 184     -53.271 -10.308   7.443  1.00  1.200          H  
ATOM   3110 2HH2 ARG A 184     -54.947  -9.817   7.243  1.00  1.200          H  
ATOM   3111  N   PHE A 185     -49.466  -2.702  11.174  1.00  0.710          N  
ATOM   3112  CA  PHE A 185     -49.254  -1.534  12.020  1.00  0.720          C  
ATOM   3113  C   PHE A 185     -49.072  -0.290  11.182  1.00  0.720          C  
ATOM   3114  O   PHE A 185     -49.640   0.751  11.496  1.00  0.740          O  
ATOM   3115  CB  PHE A 185     -48.067  -1.616  12.971  1.00  1.000          C  
ATOM   3116  CG  PHE A 185     -47.992  -0.297  13.742  1.00  1.000          C  
ATOM   3117  CD1 PHE A 185     -48.928  -0.051  14.703  1.00  1.000          C  
ATOM   3118  CD2 PHE A 185     -47.037   0.690  13.496  1.00  1.000          C  
ATOM   3119  CE1 PHE A 185     -48.965   1.108  15.403  1.00  1.000          C  
ATOM   3120  CE2 PHE A 185     -47.074   1.871  14.220  1.00  1.000          C  
ATOM   3121  CZ  PHE A 185     -48.040   2.074  15.163  1.00  1.000          C  
ATOM   3122  H   PHE A 185     -48.837  -3.511  11.245  1.00  0.850          H  
ATOM   3123  HA  PHE A 185     -50.147  -1.400  12.627  1.00  0.860          H  
ATOM   3124 1HB  PHE A 185     -48.186  -2.438  13.672  1.00  1.200          H  
ATOM   3125 2HB  PHE A 185     -47.139  -1.768  12.406  1.00  1.200          H  
ATOM   3126  HD1 PHE A 185     -49.651  -0.790  14.880  1.00  1.200          H  
ATOM   3127  HD2 PHE A 185     -46.269   0.532  12.730  1.00  1.200          H  
ATOM   3128  HE1 PHE A 185     -49.743   1.265  16.148  1.00  1.200          H  
ATOM   3129  HE2 PHE A 185     -46.360   2.639  14.042  1.00  1.200          H  
ATOM   3130  HZ  PHE A 185     -48.074   3.009  15.718  1.00  1.200          H  
ATOM   3131  N   ILE A 186     -48.237  -0.376  10.150  1.00  0.700          N  
ATOM   3132  CA  ILE A 186     -47.931   0.756   9.298  1.00  0.710          C  
ATOM   3133  C   ILE A 186     -49.193   1.284   8.647  1.00  0.730          C  
ATOM   3134  O   ILE A 186     -49.399   2.494   8.611  1.00  0.740          O  
ATOM   3135  CB  ILE A 186     -46.937   0.360   8.197  1.00  0.990          C  
ATOM   3136  CG1 ILE A 186     -45.596   0.020   8.825  1.00  0.990          C  
ATOM   3137  CG2 ILE A 186     -46.783   1.540   7.193  1.00  0.990          C  
ATOM   3138  CD1 ILE A 186     -44.651  -0.738   7.891  1.00  0.990          C  
ATOM   3139  H   ILE A 186     -47.778  -1.275   9.968  1.00  0.840          H  
ATOM   3140  HA  ILE A 186     -47.492   1.544   9.915  1.00  0.850          H  
ATOM   3141  HB  ILE A 186     -47.299  -0.525   7.675  1.00  1.190          H  
ATOM   3142 1HG1 ILE A 186     -45.132   0.932   9.135  1.00  1.190          H  
ATOM   3143 2HG1 ILE A 186     -45.759  -0.557   9.706  1.00  1.190          H  
ATOM   3144 1HG2 ILE A 186     -46.084   1.278   6.414  1.00  1.190          H  
ATOM   3145 2HG2 ILE A 186     -47.738   1.778   6.730  1.00  1.190          H  
ATOM   3146 3HG2 ILE A 186     -46.414   2.420   7.731  1.00  1.190          H  
ATOM   3147 1HD1 ILE A 186     -43.732  -0.964   8.403  1.00  1.190          H  
ATOM   3148 2HD1 ILE A 186     -45.114  -1.670   7.602  1.00  1.190          H  
ATOM   3149 3HD1 ILE A 186     -44.434  -0.156   7.008  1.00  1.190          H  
ATOM   3150  N   ASN A 187     -50.025   0.391   8.092  1.00  0.730          N  
ATOM   3151  CA  ASN A 187     -51.258   0.832   7.458  1.00  0.760          C  
ATOM   3152  C   ASN A 187     -52.192   1.485   8.476  1.00  0.770          C  
ATOM   3153  O   ASN A 187     -52.836   2.505   8.174  1.00  0.790          O  
ATOM   3154  CB  ASN A 187     -51.940  -0.340   6.786  1.00  1.050          C  
ATOM   3155  CG  ASN A 187     -51.239  -0.788   5.536  1.00  1.050          C  
ATOM   3156  OD1 ASN A 187     -50.458  -0.050   4.922  1.00  1.050          O  
ATOM   3157  ND2 ASN A 187     -51.511  -2.001   5.138  1.00  1.050          N  
ATOM   3158  H   ASN A 187     -49.779  -0.603   8.108  1.00  0.880          H  
ATOM   3159  HA  ASN A 187     -51.012   1.580   6.706  1.00  0.910          H  
ATOM   3160 1HB  ASN A 187     -51.965  -1.181   7.484  1.00  1.260          H  
ATOM   3161 2HB  ASN A 187     -52.969  -0.078   6.548  1.00  1.260          H  
ATOM   3162 1HD2 ASN A 187     -51.080  -2.363   4.312  1.00  1.260          H  
ATOM   3163 2HD2 ASN A 187     -52.147  -2.568   5.659  1.00  1.260          H  
ATOM   3164  N   TYR A 188     -52.255   0.909   9.689  1.00  0.770          N  
ATOM   3165  CA  TYR A 188     -53.059   1.445  10.776  1.00  0.790          C  
ATOM   3166  C   TYR A 188     -52.571   2.840  11.114  1.00  0.800          C  
ATOM   3167  O   TYR A 188     -53.368   3.775  11.202  1.00  0.820          O  
ATOM   3168  CB  TYR A 188     -53.028   0.514  11.995  1.00  1.100          C  
ATOM   3169  CG  TYR A 188     -53.776   1.033  13.195  1.00  1.100          C  
ATOM   3170  CD1 TYR A 188     -55.158   1.056  13.168  1.00  1.100          C  
ATOM   3171  CD2 TYR A 188     -53.096   1.454  14.332  1.00  1.100          C  
ATOM   3172  CE1 TYR A 188     -55.865   1.512  14.251  1.00  1.100          C  
ATOM   3173  CE2 TYR A 188     -53.820   1.905  15.429  1.00  1.100          C  
ATOM   3174  CZ  TYR A 188     -55.197   1.938  15.380  1.00  1.100          C  
ATOM   3175  OH  TYR A 188     -55.924   2.396  16.451  1.00  1.100          O  
ATOM   3176  H   TYR A 188     -51.744   0.035   9.857  1.00  0.920          H  
ATOM   3177  HA  TYR A 188     -54.089   1.525  10.434  1.00  0.950          H  
ATOM   3178 1HB  TYR A 188     -53.447  -0.455  11.723  1.00  1.320          H  
ATOM   3179 2HB  TYR A 188     -52.000   0.341  12.291  1.00  1.320          H  
ATOM   3180  HD1 TYR A 188     -55.692   0.718  12.281  1.00  1.320          H  
ATOM   3181  HD2 TYR A 188     -52.004   1.428  14.365  1.00  1.320          H  
ATOM   3182  HE1 TYR A 188     -56.952   1.537  14.217  1.00  1.320          H  
ATOM   3183  HE2 TYR A 188     -53.303   2.238  16.329  1.00  1.320          H  
ATOM   3184  HH  TYR A 188     -56.862   2.361  16.238  1.00  1.320          H  
ATOM   3185  N   TYR A 189     -51.260   2.967  11.301  1.00  0.780          N  
ATOM   3186  CA  TYR A 189     -50.604   4.211  11.613  1.00  0.790          C  
ATOM   3187  C   TYR A 189     -50.867   5.257  10.579  1.00  0.800          C  
ATOM   3188  O   TYR A 189     -51.270   6.361  10.922  1.00  0.820          O  
ATOM   3189  CB  TYR A 189     -49.103   4.004  11.788  1.00  1.100          C  
ATOM   3190  CG  TYR A 189     -48.339   5.276  11.948  1.00  1.100          C  
ATOM   3191  CD1 TYR A 189     -48.337   5.942  13.144  1.00  1.100          C  
ATOM   3192  CD2 TYR A 189     -47.631   5.781  10.870  1.00  1.100          C  
ATOM   3193  CE1 TYR A 189     -47.655   7.106  13.276  1.00  1.100          C  
ATOM   3194  CE2 TYR A 189     -46.930   6.950  11.004  1.00  1.100          C  
ATOM   3195  CZ  TYR A 189     -46.942   7.617  12.205  1.00  1.100          C  
ATOM   3196  OH  TYR A 189     -46.240   8.793  12.350  1.00  1.100          O  
ATOM   3197  H   TYR A 189     -50.683   2.136  11.229  1.00  0.940          H  
ATOM   3198  HA  TYR A 189     -51.027   4.586  12.523  1.00  0.950          H  
ATOM   3199 1HB  TYR A 189     -48.928   3.388  12.653  1.00  1.320          H  
ATOM   3200 2HB  TYR A 189     -48.708   3.470  10.928  1.00  1.320          H  
ATOM   3201  HD1 TYR A 189     -48.877   5.554  13.980  1.00  1.320          H  
ATOM   3202  HD2 TYR A 189     -47.629   5.247   9.914  1.00  1.320          H  
ATOM   3203  HE1 TYR A 189     -47.673   7.624  14.220  1.00  1.320          H  
ATOM   3204  HE2 TYR A 189     -46.368   7.350  10.159  1.00  1.320          H  
ATOM   3205  HH  TYR A 189     -45.773   9.001  11.534  1.00  1.320          H  
ATOM   3206  N   LYS A 190     -50.655   4.951   9.302  1.00  0.790          N  
ATOM   3207  CA  LYS A 190     -50.903   5.956   8.288  1.00  0.800          C  
ATOM   3208  C   LYS A 190     -52.360   6.411   8.317  1.00  0.820          C  
ATOM   3209  O   LYS A 190     -52.644   7.613   8.247  1.00  0.860          O  
ATOM   3210  CB  LYS A 190     -50.529   5.432   6.905  1.00  1.120          C  
ATOM   3211  CG  LYS A 190     -49.028   5.308   6.661  1.00  1.120          C  
ATOM   3212  CD  LYS A 190     -48.746   4.747   5.275  1.00  1.120          C  
ATOM   3213  CE  LYS A 190     -47.250   4.674   4.989  1.00  1.120          C  
ATOM   3214  NZ  LYS A 190     -46.969   4.068   3.654  1.00  1.120          N  
ATOM   3215  H   LYS A 190     -50.310   4.023   9.047  1.00  0.950          H  
ATOM   3216  HA  LYS A 190     -50.269   6.810   8.494  1.00  0.960          H  
ATOM   3217 1HB  LYS A 190     -50.964   4.434   6.777  1.00  1.340          H  
ATOM   3218 2HB  LYS A 190     -50.955   6.078   6.140  1.00  1.340          H  
ATOM   3219 1HG  LYS A 190     -48.564   6.288   6.756  1.00  1.340          H  
ATOM   3220 2HG  LYS A 190     -48.594   4.647   7.411  1.00  1.340          H  
ATOM   3221 1HD  LYS A 190     -49.166   3.739   5.206  1.00  1.340          H  
ATOM   3222 2HD  LYS A 190     -49.222   5.373   4.522  1.00  1.340          H  
ATOM   3223 1HE  LYS A 190     -46.835   5.680   5.013  1.00  1.340          H  
ATOM   3224 2HE  LYS A 190     -46.768   4.078   5.757  1.00  1.340          H  
ATOM   3225 1HZ  LYS A 190     -45.970   4.038   3.500  1.00  1.340          H  
ATOM   3226 2HZ  LYS A 190     -47.342   3.127   3.626  1.00  1.340          H  
ATOM   3227 3HZ  LYS A 190     -47.403   4.624   2.930  1.00  1.340          H  
ATOM   3228  N   SER A 191     -53.286   5.463   8.486  1.00  0.800          N  
ATOM   3229  CA  SER A 191     -54.706   5.773   8.520  1.00  0.810          C  
ATOM   3230  C   SER A 191     -55.066   6.679   9.694  1.00  0.820          C  
ATOM   3231  O   SER A 191     -55.861   7.608   9.551  1.00  0.840          O  
ATOM   3232  CB  SER A 191     -55.504   4.485   8.619  1.00  1.130          C  
ATOM   3233  OG  SER A 191     -55.335   3.693   7.471  1.00  1.130          O  
ATOM   3234  H   SER A 191     -53.010   4.479   8.533  1.00  0.960          H  
ATOM   3235  HA  SER A 191     -54.968   6.284   7.595  1.00  0.970          H  
ATOM   3236 1HB  SER A 191     -55.195   3.924   9.495  1.00  1.360          H  
ATOM   3237 2HB  SER A 191     -56.555   4.729   8.744  1.00  1.360          H  
ATOM   3238  HG  SER A 191     -54.453   3.269   7.569  1.00  1.360          H  
ATOM   3239  N   GLN A 192     -54.464   6.435  10.857  1.00  0.890          N  
ATOM   3240  CA  GLN A 192     -54.747   7.256  12.022  1.00  0.910          C  
ATOM   3241  C   GLN A 192     -53.996   8.589  12.029  1.00  0.890          C  
ATOM   3242  O   GLN A 192     -54.588   9.641  12.245  1.00  0.890          O  
ATOM   3243  CB  GLN A 192     -54.374   6.489  13.297  1.00  1.270          C  
ATOM   3244  CG  GLN A 192     -55.228   5.280  13.599  1.00  1.270          C  
ATOM   3245  CD  GLN A 192     -56.640   5.647  13.911  1.00  1.270          C  
ATOM   3246  OE1 GLN A 192     -56.889   6.501  14.767  1.00  1.270          O  
ATOM   3247  NE2 GLN A 192     -57.584   5.028  13.223  1.00  1.270          N  
ATOM   3248  H   GLN A 192     -53.857   5.612  10.933  1.00  1.070          H  
ATOM   3249  HA  GLN A 192     -55.813   7.476  12.030  1.00  1.090          H  
ATOM   3250 1HB  GLN A 192     -53.347   6.128  13.198  1.00  1.520          H  
ATOM   3251 2HB  GLN A 192     -54.406   7.162  14.150  1.00  1.520          H  
ATOM   3252 1HG  GLN A 192     -55.229   4.620  12.734  1.00  1.520          H  
ATOM   3253 2HG  GLN A 192     -54.802   4.766  14.457  1.00  1.520          H  
ATOM   3254 1HE2 GLN A 192     -58.548   5.238  13.390  1.00  1.520          H  
ATOM   3255 2HE2 GLN A 192     -57.331   4.361  12.524  1.00  1.520          H  
ATOM   3256  N   ILE A 193     -52.707   8.580  11.731  1.00  0.910          N  
ATOM   3257  CA  ILE A 193     -51.927   9.800  11.855  1.00  0.930          C  
ATOM   3258  C   ILE A 193     -52.369  10.857  10.844  1.00  1.000          C  
ATOM   3259  O   ILE A 193     -52.274  12.050  11.131  1.00  1.120          O  
ATOM   3260  CB  ILE A 193     -50.395   9.500  11.725  1.00  1.290          C  
ATOM   3261  CG1 ILE A 193     -49.497  10.654  12.287  1.00  1.290          C  
ATOM   3262  CG2 ILE A 193     -49.995   9.278  10.282  1.00  1.290          C  
ATOM   3263  CD1 ILE A 193     -49.580  10.882  13.807  1.00  1.290          C  
ATOM   3264  H   ILE A 193     -52.250   7.707  11.490  1.00  1.090          H  
ATOM   3265  HA  ILE A 193     -52.112  10.202  12.843  1.00  1.120          H  
ATOM   3266  HB  ILE A 193     -50.174   8.590  12.274  1.00  1.550          H  
ATOM   3267 1HG1 ILE A 193     -48.463  10.423  12.040  1.00  1.550          H  
ATOM   3268 2HG1 ILE A 193     -49.770  11.587  11.789  1.00  1.550          H  
ATOM   3269 1HG2 ILE A 193     -48.942   9.028  10.231  1.00  1.550          H  
ATOM   3270 2HG2 ILE A 193     -50.570   8.482   9.879  1.00  1.550          H  
ATOM   3271 3HG2 ILE A 193     -50.164  10.175   9.705  1.00  1.550          H  
ATOM   3272 1HD1 ILE A 193     -48.910  11.693  14.088  1.00  1.550          H  
ATOM   3273 2HD1 ILE A 193     -50.579  11.153  14.097  1.00  1.550          H  
ATOM   3274 3HD1 ILE A 193     -49.283   9.980  14.333  1.00  1.550          H  
ATOM   3275  N   ASN A 194     -52.836  10.433   9.655  1.00  1.010          N  
ATOM   3276  CA  ASN A 194     -53.241  11.371   8.621  1.00  1.130          C  
ATOM   3277  C   ASN A 194     -54.740  11.680   8.512  1.00  1.160          C  
ATOM   3278  O   ASN A 194     -55.142  12.332   7.546  1.00  1.230          O  
ATOM   3279  CB  ASN A 194     -52.742  10.890   7.273  1.00  1.530          C  
ATOM   3280  CG  ASN A 194     -51.246  10.943   7.151  1.00  1.530          C  
ATOM   3281  OD1 ASN A 194     -50.587  11.872   7.639  1.00  1.530          O  
ATOM   3282  ND2 ASN A 194     -50.689   9.954   6.501  1.00  1.530          N  
ATOM   3283  H   ASN A 194     -52.860   9.432   9.438  1.00  1.210          H  
ATOM   3284  HA  ASN A 194     -52.746  12.317   8.834  1.00  1.360          H  
ATOM   3285 1HB  ASN A 194     -53.072   9.864   7.113  1.00  1.840          H  
ATOM   3286 2HB  ASN A 194     -53.176  11.495   6.480  1.00  1.840          H  
ATOM   3287 1HD2 ASN A 194     -49.696   9.931   6.381  1.00  1.840          H  
ATOM   3288 2HD2 ASN A 194     -51.258   9.225   6.111  1.00  1.840          H  
ATOM   3289  N   LYS A 195     -55.582  11.240   9.457  1.00  1.280          N  
ATOM   3290  CA  LYS A 195     -57.005  11.591   9.321  1.00  1.380          C  
ATOM   3291  C   LYS A 195     -57.450  12.469  10.506  1.00  1.540          C  
ATOM   3292  O   LYS A 195     -57.694  13.655  10.295  1.00  1.670          O  
ATOM   3293  CB  LYS A 195     -57.871  10.354   9.014  1.00  1.890          C  
ATOM   3294  CG  LYS A 195     -57.670   9.793   7.609  1.00  1.890          C  
ATOM   3295  CD  LYS A 195     -58.572   8.581   7.362  1.00  1.890          C  
ATOM   3296  CE  LYS A 195     -58.381   8.009   5.962  1.00  1.890          C  
ATOM   3297  NZ  LYS A 195     -59.269   6.830   5.721  1.00  1.890          N  
ATOM   3298  H   LYS A 195     -55.227  10.702  10.260  1.00  1.540          H  
ATOM   3299  HA  LYS A 195     -57.118  12.218   8.438  1.00  1.660          H  
ATOM   3300 1HB  LYS A 195     -57.589   9.521   9.626  1.00  2.270          H  
ATOM   3301 2HB  LYS A 195     -58.925  10.573   9.173  1.00  2.270          H  
ATOM   3302 1HG  LYS A 195     -57.876  10.568   6.873  1.00  2.270          H  
ATOM   3303 2HG  LYS A 195     -56.628   9.482   7.506  1.00  2.270          H  
ATOM   3304 1HD  LYS A 195     -58.333   7.799   8.090  1.00  2.270          H  
ATOM   3305 2HD  LYS A 195     -59.614   8.868   7.492  1.00  2.270          H  
ATOM   3306 1HE  LYS A 195     -58.606   8.779   5.225  1.00  2.270          H  
ATOM   3307 2HE  LYS A 195     -57.342   7.697   5.843  1.00  2.270          H  
ATOM   3308 1HZ  LYS A 195     -59.117   6.473   4.787  1.00  2.270          H  
ATOM   3309 2HZ  LYS A 195     -59.059   6.106   6.395  1.00  2.270          H  
ATOM   3310 3HZ  LYS A 195     -60.234   7.110   5.819  1.00  2.270          H  
ATOM   3311  N   PRO A 196     -57.596  11.972  11.748  1.00  2.050          N  
ATOM   3312  CA  PRO A 196     -57.737  12.788  12.931  1.00  2.460          C  
ATOM   3313  C   PRO A 196     -56.316  13.176  13.223  1.00  2.300          C  
ATOM   3314  O   PRO A 196     -55.591  12.406  13.841  1.00  3.080          O  
ATOM   3315  CB  PRO A 196     -58.330  11.837  13.976  1.00  3.690          C  
ATOM   3316  CG  PRO A 196     -57.828  10.466  13.553  1.00  3.690          C  
ATOM   3317  CD  PRO A 196     -57.749  10.527  12.025  1.00  3.690          C  
ATOM   3318  HA  PRO A 196     -58.369  13.666  12.726  1.00  2.950          H  
ATOM   3319 1HB  PRO A 196     -57.980  12.125  14.978  1.00  4.430          H  
ATOM   3320 2HB  PRO A 196     -59.425  11.921  13.979  1.00  4.430          H  
ATOM   3321 1HG  PRO A 196     -56.841  10.250  13.998  1.00  4.430          H  
ATOM   3322 2HG  PRO A 196     -58.511   9.683  13.916  1.00  4.430          H  
ATOM   3323 1HD  PRO A 196     -56.887   9.963  11.684  1.00  4.430          H  
ATOM   3324 2HD  PRO A 196     -58.694  10.151  11.616  1.00  4.430          H  
ATOM   3325  N   THR A 197     -55.875  14.350  12.822  1.00  1.700          N  
ATOM   3326  CA  THR A 197     -54.437  14.568  12.840  1.00  2.160          C  
ATOM   3327  C   THR A 197     -54.023  15.285  14.085  1.00  1.560          C  
ATOM   3328  O   THR A 197     -53.581  16.438  14.069  1.00  2.250          O  
ATOM   3329  CB  THR A 197     -54.009  15.454  11.673  1.00  2.840          C  
ATOM   3330  OG1 THR A 197     -54.709  16.692  11.774  1.00  2.840          O  
ATOM   3331  CG2 THR A 197     -54.357  14.787  10.365  1.00  2.840          C  
ATOM   3332  H   THR A 197     -56.488  15.032  12.391  1.00  2.040          H  
ATOM   3333  HA  THR A 197     -53.925  13.608  12.789  1.00  2.590          H  
ATOM   3334  HB  THR A 197     -52.935  15.633  11.723  1.00  3.410          H  
ATOM   3335  HG1 THR A 197     -54.367  17.156  12.578  1.00  3.410          H  
ATOM   3336 1HG2 THR A 197     -54.054  15.423   9.540  1.00  3.410          H  
ATOM   3337 2HG2 THR A 197     -53.836  13.849  10.308  1.00  3.410          H  
ATOM   3338 3HG2 THR A 197     -55.416  14.613  10.311  1.00  3.410          H  
ATOM   3339  N   VAL A 198     -54.230  14.556  15.168  1.00  1.100          N  
ATOM   3340  CA  VAL A 198     -53.932  14.963  16.525  1.00  1.280          C  
ATOM   3341  C   VAL A 198     -53.141  13.990  17.458  1.00  1.110          C  
ATOM   3342  O   VAL A 198     -52.680  14.465  18.494  1.00  1.150          O  
ATOM   3343  CB  VAL A 198     -55.260  15.320  17.234  1.00  1.720          C  
ATOM   3344  CG1 VAL A 198     -55.928  16.494  16.529  1.00  1.720          C  
ATOM   3345  CG2 VAL A 198     -56.201  14.104  17.234  1.00  1.720          C  
ATOM   3346  H   VAL A 198     -54.627  13.641  14.948  1.00  1.320          H  
ATOM   3347  HA  VAL A 198     -53.342  15.879  16.452  1.00  1.540          H  
ATOM   3348  HB  VAL A 198     -55.044  15.626  18.255  1.00  2.060          H  
ATOM   3349 1HG1 VAL A 198     -56.848  16.755  17.048  1.00  2.060          H  
ATOM   3350 2HG1 VAL A 198     -55.251  17.349  16.537  1.00  2.060          H  
ATOM   3351 3HG1 VAL A 198     -56.163  16.234  15.505  1.00  2.060          H  
ATOM   3352 1HG2 VAL A 198     -57.128  14.366  17.739  1.00  2.060          H  
ATOM   3353 2HG2 VAL A 198     -56.421  13.808  16.214  1.00  2.060          H  
ATOM   3354 3HG2 VAL A 198     -55.737  13.272  17.758  1.00  2.060          H  
ATOM   3355  N   PRO A 199     -53.008  12.653  17.200  1.00  1.050          N  
ATOM   3356  CA  PRO A 199     -52.384  11.699  18.101  1.00  0.990          C  
ATOM   3357  C   PRO A 199     -50.869  11.739  18.084  1.00  0.860          C  
ATOM   3358  O   PRO A 199     -50.255  12.128  17.088  1.00  0.830          O  
ATOM   3359  CB  PRO A 199     -52.875  10.355  17.569  1.00  1.480          C  
ATOM   3360  CG  PRO A 199     -53.019  10.578  16.113  1.00  1.480          C  
ATOM   3361  CD  PRO A 199     -53.479  12.006  15.961  1.00  1.480          C  
ATOM   3362  HA  PRO A 199     -52.756  11.871  19.123  1.00  1.190          H  
ATOM   3363 1HB  PRO A 199     -52.131   9.577  17.808  1.00  1.780          H  
ATOM   3364 2HB  PRO A 199     -53.814  10.071  18.060  1.00  1.780          H  
ATOM   3365 1HG  PRO A 199     -52.060  10.415  15.635  1.00  1.780          H  
ATOM   3366 2HG  PRO A 199     -53.724   9.856  15.669  1.00  1.780          H  
ATOM   3367 1HD  PRO A 199     -52.969  12.395  15.063  1.00  1.780          H  
ATOM   3368 2HD  PRO A 199     -54.569  12.001  15.911  1.00  1.780          H  
ATOM   3369  N   THR A 200     -50.289  11.234  19.157  1.00  0.860          N  
ATOM   3370  CA  THR A 200     -48.864  10.988  19.291  1.00  0.790          C  
ATOM   3371  C   THR A 200     -48.605   9.608  18.660  1.00  0.760          C  
ATOM   3372  O   THR A 200     -49.515   8.772  18.647  1.00  0.760          O  
ATOM   3373  CB  THR A 200     -48.482  11.073  20.802  1.00  1.130          C  
ATOM   3374  OG1 THR A 200     -48.792  12.381  21.278  1.00  1.130          O  
ATOM   3375  CG2 THR A 200     -47.049  10.848  21.044  1.00  1.130          C  
ATOM   3376  H   THR A 200     -50.875  10.966  19.965  1.00  1.030          H  
ATOM   3377  HA  THR A 200     -48.306  11.743  18.735  1.00  0.950          H  
ATOM   3378  HB  THR A 200     -49.053  10.338  21.363  1.00  1.360          H  
ATOM   3379  HG1 THR A 200     -49.751  12.493  21.287  1.00  1.360          H  
ATOM   3380 1HG2 THR A 200     -46.844  10.940  22.109  1.00  1.360          H  
ATOM   3381 2HG2 THR A 200     -46.774   9.880  20.724  1.00  1.360          H  
ATOM   3382 3HG2 THR A 200     -46.488  11.593  20.501  1.00  1.360          H  
ATOM   3383  N   ILE A 201     -47.389   9.319  18.174  1.00  0.770          N  
ATOM   3384  CA  ILE A 201     -47.126   7.985  17.611  1.00  0.770          C  
ATOM   3385  C   ILE A 201     -47.475   6.955  18.684  1.00  0.790          C  
ATOM   3386  O   ILE A 201     -48.131   5.951  18.398  1.00  0.810          O  
ATOM   3387  CB  ILE A 201     -45.654   7.802  17.162  1.00  1.080          C  
ATOM   3388  CG1 ILE A 201     -45.343   8.697  15.951  1.00  1.080          C  
ATOM   3389  CG2 ILE A 201     -45.409   6.335  16.833  1.00  1.080          C  
ATOM   3390  CD1 ILE A 201     -43.867   8.831  15.630  1.00  1.080          C  
ATOM   3391  H   ILE A 201     -46.658  10.022  18.182  1.00  0.920          H  
ATOM   3392  HA  ILE A 201     -47.776   7.826  16.751  1.00  0.920          H  
ATOM   3393  HB  ILE A 201     -44.997   8.077  17.939  1.00  1.290          H  
ATOM   3394 1HG1 ILE A 201     -45.817   8.292  15.087  1.00  1.290          H  
ATOM   3395 2HG1 ILE A 201     -45.746   9.690  16.136  1.00  1.290          H  
ATOM   3396 1HG2 ILE A 201     -44.385   6.183  16.543  1.00  1.290          H  
ATOM   3397 2HG2 ILE A 201     -45.603   5.741  17.701  1.00  1.290          H  
ATOM   3398 3HG2 ILE A 201     -46.073   6.023  16.025  1.00  1.290          H  
ATOM   3399 1HD1 ILE A 201     -43.751   9.482  14.763  1.00  1.290          H  
ATOM   3400 2HD1 ILE A 201     -43.348   9.273  16.484  1.00  1.290          H  
ATOM   3401 3HD1 ILE A 201     -43.428   7.867  15.402  1.00  1.290          H  
ATOM   3402  N   ASP A 202     -47.083   7.238  19.921  1.00  0.780          N  
ATOM   3403  CA  ASP A 202     -47.400   6.414  21.085  1.00  0.800          C  
ATOM   3404  C   ASP A 202     -48.903   6.207  21.343  1.00  0.820          C  
ATOM   3405  O   ASP A 202     -49.269   5.261  22.034  1.00  0.790          O  
ATOM   3406  CB  ASP A 202     -46.788   7.011  22.348  1.00  1.110          C  
ATOM   3407  CG  ASP A 202     -45.314   6.809  22.426  1.00  1.110          C  
ATOM   3408  OD1 ASP A 202     -44.814   5.939  21.741  1.00  1.110          O  
ATOM   3409  OD2 ASP A 202     -44.625   7.563  23.098  1.00  1.110          O  
ATOM   3410  H   ASP A 202     -46.476   8.053  20.030  1.00  0.940          H  
ATOM   3411  HA  ASP A 202     -46.953   5.435  20.925  1.00  0.960          H  
ATOM   3412 1HB  ASP A 202     -47.011   8.074  22.400  1.00  1.330          H  
ATOM   3413 2HB  ASP A 202     -47.245   6.538  23.217  1.00  1.330          H  
ATOM   3414  N   ASP A 203     -49.797   7.065  20.836  1.00  0.860          N  
ATOM   3415  CA  ASP A 203     -51.222   6.852  21.084  1.00  0.870          C  
ATOM   3416  C   ASP A 203     -51.712   5.845  20.069  1.00  0.850          C  
ATOM   3417  O   ASP A 203     -52.627   5.059  20.334  1.00  0.860          O  
ATOM   3418  CB  ASP A 203     -52.052   8.128  20.941  1.00  1.210          C  
ATOM   3419  CG  ASP A 203     -51.807   9.178  22.004  1.00  1.210          C  
ATOM   3420  OD1 ASP A 203     -51.927   8.869  23.184  1.00  1.210          O  
ATOM   3421  OD2 ASP A 203     -51.530  10.314  21.626  1.00  1.210          O  
ATOM   3422  H   ASP A 203     -49.521   7.827  20.226  1.00  1.030          H  
ATOM   3423  HA  ASP A 203     -51.356   6.444  22.082  1.00  1.040          H  
ATOM   3424 1HB  ASP A 203     -51.836   8.566  19.969  1.00  1.460          H  
ATOM   3425 2HB  ASP A 203     -53.108   7.866  20.945  1.00  1.460          H  
ATOM   3426  N   ILE A 204     -51.102   5.893  18.889  1.00  0.820          N  
ATOM   3427  CA  ILE A 204     -51.436   4.970  17.828  1.00  0.810          C  
ATOM   3428  C   ILE A 204     -50.887   3.593  18.208  1.00  0.800          C  
ATOM   3429  O   ILE A 204     -51.595   2.586  18.100  1.00  0.800          O  
ATOM   3430  CB  ILE A 204     -50.908   5.439  16.465  1.00  1.140          C  
ATOM   3431  CG1 ILE A 204     -51.649   6.755  16.043  1.00  1.140          C  
ATOM   3432  CG2 ILE A 204     -51.145   4.360  15.451  1.00  1.140          C  
ATOM   3433  CD1 ILE A 204     -51.059   7.487  14.838  1.00  1.140          C  
ATOM   3434  H   ILE A 204     -50.378   6.607  18.748  1.00  0.980          H  
ATOM   3435  HA  ILE A 204     -52.520   4.896  17.756  1.00  0.970          H  
ATOM   3436  HB  ILE A 204     -49.843   5.654  16.537  1.00  1.370          H  
ATOM   3437 1HG1 ILE A 204     -52.685   6.509  15.830  1.00  1.370          H  
ATOM   3438 2HG1 ILE A 204     -51.629   7.440  16.888  1.00  1.370          H  
ATOM   3439 1HG2 ILE A 204     -50.781   4.677  14.546  1.00  1.370          H  
ATOM   3440 2HG2 ILE A 204     -50.639   3.455  15.730  1.00  1.370          H  
ATOM   3441 3HG2 ILE A 204     -52.206   4.174  15.374  1.00  1.370          H  
ATOM   3442 1HD1 ILE A 204     -51.641   8.374  14.643  1.00  1.370          H  
ATOM   3443 2HD1 ILE A 204     -50.033   7.771  15.058  1.00  1.370          H  
ATOM   3444 3HD1 ILE A 204     -51.081   6.860  13.953  1.00  1.370          H  
ATOM   3445  N   ILE A 205     -49.629   3.550  18.676  1.00  0.780          N  
ATOM   3446  CA  ILE A 205     -49.035   2.284  19.071  1.00  0.760          C  
ATOM   3447  C   ILE A 205     -49.846   1.720  20.219  1.00  0.770          C  
ATOM   3448  O   ILE A 205     -50.185   0.538  20.198  1.00  0.770          O  
ATOM   3449  CB  ILE A 205     -47.565   2.402  19.521  1.00  1.070          C  
ATOM   3450  CG1 ILE A 205     -46.669   2.795  18.341  1.00  1.070          C  
ATOM   3451  CG2 ILE A 205     -47.135   1.038  20.059  1.00  1.070          C  
ATOM   3452  CD1 ILE A 205     -45.266   3.207  18.739  1.00  1.070          C  
ATOM   3453  H   ILE A 205     -49.089   4.417  18.717  1.00  0.940          H  
ATOM   3454  HA  ILE A 205     -49.083   1.587  18.248  1.00  0.910          H  
ATOM   3455  HB  ILE A 205     -47.461   3.158  20.290  1.00  1.290          H  
ATOM   3456 1HG1 ILE A 205     -46.602   1.971  17.660  1.00  1.290          H  
ATOM   3457 2HG1 ILE A 205     -47.131   3.634  17.827  1.00  1.290          H  
ATOM   3458 1HG2 ILE A 205     -46.111   1.053  20.376  1.00  1.290          H  
ATOM   3459 2HG2 ILE A 205     -47.740   0.763  20.897  1.00  1.290          H  
ATOM   3460 3HG2 ILE A 205     -47.262   0.301  19.273  1.00  1.290          H  
ATOM   3461 1HD1 ILE A 205     -44.718   3.475  17.845  1.00  1.290          H  
ATOM   3462 2HD1 ILE A 205     -45.300   4.068  19.419  1.00  1.290          H  
ATOM   3463 3HD1 ILE A 205     -44.766   2.394  19.224  1.00  1.290          H  
ATOM   3464  N   LYS A 206     -50.163   2.538  21.224  1.00  0.790          N  
ATOM   3465  CA  LYS A 206     -50.966   2.072  22.335  1.00  0.800          C  
ATOM   3466  C   LYS A 206     -52.248   1.413  21.842  1.00  0.820          C  
ATOM   3467  O   LYS A 206     -52.488   0.239  22.129  1.00  0.820          O  
ATOM   3468  CB  LYS A 206     -51.272   3.248  23.256  1.00  1.120          C  
ATOM   3469  CG  LYS A 206     -52.109   2.984  24.515  1.00  1.120          C  
ATOM   3470  CD  LYS A 206     -52.173   4.278  25.374  1.00  1.120          C  
ATOM   3471  CE  LYS A 206     -53.119   5.361  24.776  1.00  1.120          C  
ATOM   3472  NZ  LYS A 206     -53.020   6.676  25.510  1.00  1.120          N  
ATOM   3473  H   LYS A 206     -49.834   3.507  21.250  1.00  0.950          H  
ATOM   3474  HA  LYS A 206     -50.391   1.333  22.874  1.00  0.960          H  
ATOM   3475 1HB  LYS A 206     -50.342   3.686  23.586  1.00  1.340          H  
ATOM   3476 2HB  LYS A 206     -51.777   3.993  22.662  1.00  1.340          H  
ATOM   3477 1HG  LYS A 206     -53.123   2.681  24.242  1.00  1.340          H  
ATOM   3478 2HG  LYS A 206     -51.659   2.197  25.102  1.00  1.340          H  
ATOM   3479 1HD  LYS A 206     -52.537   4.019  26.368  1.00  1.340          H  
ATOM   3480 2HD  LYS A 206     -51.170   4.698  25.475  1.00  1.340          H  
ATOM   3481 1HE  LYS A 206     -52.879   5.542  23.740  1.00  1.340          H  
ATOM   3482 2HE  LYS A 206     -54.144   4.998  24.843  1.00  1.340          H  
ATOM   3483 1HZ  LYS A 206     -53.650   7.348  25.094  1.00  1.340          H  
ATOM   3484 2HZ  LYS A 206     -53.254   6.570  26.519  1.00  1.340          H  
ATOM   3485 3HZ  LYS A 206     -52.073   7.029  25.435  1.00  1.340          H  
ATOM   3486  N   SER A 207     -53.042   2.104  21.014  1.00  0.830          N  
ATOM   3487  CA  SER A 207     -54.295   1.509  20.563  1.00  0.870          C  
ATOM   3488  C   SER A 207     -54.081   0.181  19.846  1.00  0.820          C  
ATOM   3489  O   SER A 207     -54.843  -0.777  20.067  1.00  0.810          O  
ATOM   3490  CB  SER A 207     -55.028   2.467  19.643  1.00  1.200          C  
ATOM   3491  OG  SER A 207     -55.474   3.603  20.334  1.00  1.200          O  
ATOM   3492  H   SER A 207     -52.827   3.073  20.749  1.00  1.000          H  
ATOM   3493  HA  SER A 207     -54.918   1.330  21.439  1.00  1.040          H  
ATOM   3494 1HB  SER A 207     -54.351   2.777  18.842  1.00  1.440          H  
ATOM   3495 2HB  SER A 207     -55.870   1.959  19.180  1.00  1.440          H  
ATOM   3496  HG  SER A 207     -55.903   4.158  19.677  1.00  1.440          H  
ATOM   3497  N   HIS A 208     -53.034   0.102  19.014  1.00  0.830          N  
ATOM   3498  CA  HIS A 208     -52.726  -1.122  18.290  1.00  0.810          C  
ATOM   3499  C   HIS A 208     -52.382  -2.263  19.259  1.00  0.800          C  
ATOM   3500  O   HIS A 208     -52.935  -3.358  19.142  1.00  0.800          O  
ATOM   3501  CB  HIS A 208     -51.591  -0.876  17.300  1.00  1.140          C  
ATOM   3502  CG  HIS A 208     -51.268  -2.033  16.434  1.00  1.140          C  
ATOM   3503  ND1 HIS A 208     -50.285  -2.947  16.738  1.00  1.140          N  
ATOM   3504  CD2 HIS A 208     -51.794  -2.425  15.250  1.00  1.140          C  
ATOM   3505  CE1 HIS A 208     -50.224  -3.855  15.779  1.00  1.140          C  
ATOM   3506  NE2 HIS A 208     -51.123  -3.554  14.870  1.00  1.140          N  
ATOM   3507  H   HIS A 208     -52.465   0.940  18.843  1.00  1.000          H  
ATOM   3508  HA  HIS A 208     -53.598  -1.427  17.716  1.00  0.970          H  
ATOM   3509 1HB  HIS A 208     -51.842  -0.031  16.667  1.00  1.370          H  
ATOM   3510 2HB  HIS A 208     -50.690  -0.602  17.853  1.00  1.370          H  
ATOM   3511  HD2 HIS A 208     -52.597  -1.934  14.701  1.00  1.370          H  
ATOM   3512  HE1 HIS A 208     -49.549  -4.709  15.741  1.00  1.370          H  
ATOM   3513  HE2 HIS A 208     -51.295  -4.090  14.024  1.00  1.370          H  
ATOM   3514  N   LEU A 209     -51.495  -2.010  20.232  1.00  0.790          N  
ATOM   3515  CA  LEU A 209     -51.114  -3.025  21.219  1.00  0.790          C  
ATOM   3516  C   LEU A 209     -52.263  -3.489  22.095  1.00  0.810          C  
ATOM   3517  O   LEU A 209     -52.422  -4.690  22.356  1.00  0.810          O  
ATOM   3518  CB  LEU A 209     -50.016  -2.491  22.140  1.00  1.110          C  
ATOM   3519  CG  LEU A 209     -48.612  -2.359  21.580  1.00  1.110          C  
ATOM   3520  CD1 LEU A 209     -47.754  -1.565  22.544  1.00  1.110          C  
ATOM   3521  CD2 LEU A 209     -48.014  -3.763  21.446  1.00  1.110          C  
ATOM   3522  H   LEU A 209     -51.070  -1.078  20.268  1.00  0.950          H  
ATOM   3523  HA  LEU A 209     -50.747  -3.884  20.673  1.00  0.950          H  
ATOM   3524 1HB  LEU A 209     -50.320  -1.489  22.454  1.00  1.330          H  
ATOM   3525 2HB  LEU A 209     -49.973  -3.113  22.999  1.00  1.330          H  
ATOM   3526  HG  LEU A 209     -48.639  -1.850  20.614  1.00  1.330          H  
ATOM   3527 1HD1 LEU A 209     -46.741  -1.477  22.147  1.00  1.330          H  
ATOM   3528 2HD1 LEU A 209     -48.174  -0.571  22.681  1.00  1.330          H  
ATOM   3529 3HD1 LEU A 209     -47.726  -2.072  23.494  1.00  1.330          H  
ATOM   3530 1HD2 LEU A 209     -47.026  -3.690  21.082  1.00  1.330          H  
ATOM   3531 2HD2 LEU A 209     -47.996  -4.243  22.425  1.00  1.330          H  
ATOM   3532 3HD2 LEU A 209     -48.596  -4.371  20.764  1.00  1.330          H  
ATOM   3533  N   VAL A 210     -53.116  -2.564  22.489  1.00  0.820          N  
ATOM   3534  CA  VAL A 210     -54.264  -2.919  23.291  1.00  0.820          C  
ATOM   3535  C   VAL A 210     -55.180  -3.843  22.481  1.00  0.840          C  
ATOM   3536  O   VAL A 210     -55.653  -4.861  22.995  1.00  0.850          O  
ATOM   3537  CB  VAL A 210     -55.006  -1.643  23.741  1.00  1.150          C  
ATOM   3538  CG1 VAL A 210     -56.333  -1.985  24.419  1.00  1.150          C  
ATOM   3539  CG2 VAL A 210     -54.112  -0.866  24.710  1.00  1.150          C  
ATOM   3540  H   VAL A 210     -52.925  -1.588  22.252  1.00  0.980          H  
ATOM   3541  HA  VAL A 210     -53.926  -3.441  24.178  1.00  0.980          H  
ATOM   3542  HB  VAL A 210     -55.215  -1.030  22.864  1.00  1.380          H  
ATOM   3543 1HG1 VAL A 210     -56.828  -1.065  24.723  1.00  1.380          H  
ATOM   3544 2HG1 VAL A 210     -56.981  -2.529  23.731  1.00  1.380          H  
ATOM   3545 3HG1 VAL A 210     -56.141  -2.604  25.297  1.00  1.380          H  
ATOM   3546 1HG2 VAL A 210     -54.618   0.034  24.984  1.00  1.380          H  
ATOM   3547 2HG2 VAL A 210     -53.910  -1.468  25.587  1.00  1.380          H  
ATOM   3548 3HG2 VAL A 210     -53.185  -0.619  24.236  1.00  1.380          H  
ATOM   3549  N   SER A 211     -55.422  -3.474  21.219  1.00  0.840          N  
ATOM   3550  CA  SER A 211     -56.283  -4.207  20.298  1.00  0.860          C  
ATOM   3551  C   SER A 211     -55.760  -5.576  19.819  1.00  0.840          C  
ATOM   3552  O   SER A 211     -56.535  -6.532  19.728  1.00  0.860          O  
ATOM   3553  CB  SER A 211     -56.493  -3.355  19.058  1.00  1.200          C  
ATOM   3554  OG  SER A 211     -57.167  -2.163  19.361  1.00  1.200          O  
ATOM   3555  H   SER A 211     -55.021  -2.599  20.883  1.00  1.010          H  
ATOM   3556  HA  SER A 211     -57.239  -4.364  20.794  1.00  1.030          H  
ATOM   3557 1HB  SER A 211     -55.529  -3.126  18.603  1.00  1.440          H  
ATOM   3558 2HB  SER A 211     -57.066  -3.926  18.333  1.00  1.440          H  
ATOM   3559  HG  SER A 211     -56.478  -1.560  19.725  1.00  1.440          H  
ATOM   3560  N   GLU A 212     -54.463  -5.677  19.482  1.00  0.810          N  
ATOM   3561  CA  GLU A 212     -53.913  -6.917  18.923  1.00  0.800          C  
ATOM   3562  C   GLU A 212     -53.016  -7.773  19.828  1.00  0.790          C  
ATOM   3563  O   GLU A 212     -52.842  -8.959  19.539  1.00  0.790          O  
ATOM   3564  CB  GLU A 212     -53.158  -6.638  17.611  1.00  1.120          C  
ATOM   3565  CG  GLU A 212     -54.036  -6.111  16.473  1.00  1.120          C  
ATOM   3566  CD  GLU A 212     -53.303  -5.977  15.147  1.00  1.120          C  
ATOM   3567  OE1 GLU A 212     -52.141  -6.336  15.073  1.00  1.120          O  
ATOM   3568  OE2 GLU A 212     -53.906  -5.511  14.208  1.00  1.120          O  
ATOM   3569  H   GLU A 212     -53.865  -4.854  19.547  1.00  0.970          H  
ATOM   3570  HA  GLU A 212     -54.763  -7.542  18.655  1.00  0.960          H  
ATOM   3571 1HB  GLU A 212     -52.375  -5.895  17.792  1.00  1.350          H  
ATOM   3572 2HB  GLU A 212     -52.672  -7.549  17.264  1.00  1.350          H  
ATOM   3573 1HG  GLU A 212     -54.883  -6.782  16.344  1.00  1.350          H  
ATOM   3574 2HG  GLU A 212     -54.424  -5.133  16.765  1.00  1.350          H  
ATOM   3575  N   TYR A 213     -52.408  -7.213  20.886  1.00  0.790          N  
ATOM   3576  CA  TYR A 213     -51.482  -7.982  21.716  1.00  0.780          C  
ATOM   3577  C   TYR A 213     -51.978  -7.999  23.162  1.00  0.810          C  
ATOM   3578  O   TYR A 213     -51.231  -8.258  24.112  1.00  1.170          O  
ATOM   3579  CB  TYR A 213     -50.069  -7.398  21.559  1.00  1.100          C  
ATOM   3580  CG  TYR A 213     -48.960  -8.142  22.269  1.00  1.100          C  
ATOM   3581  CD1 TYR A 213     -48.639  -9.430  21.901  1.00  1.100          C  
ATOM   3582  CD2 TYR A 213     -48.226  -7.510  23.249  1.00  1.100          C  
ATOM   3583  CE1 TYR A 213     -47.607 -10.086  22.534  1.00  1.100          C  
ATOM   3584  CE2 TYR A 213     -47.197  -8.158  23.880  1.00  1.100          C  
ATOM   3585  CZ  TYR A 213     -46.887  -9.444  23.530  1.00  1.100          C  
ATOM   3586  OH  TYR A 213     -45.856 -10.100  24.159  1.00  1.100          O  
ATOM   3587  H   TYR A 213     -52.552  -6.240  21.155  1.00  0.950          H  
ATOM   3588  HA  TYR A 213     -51.470  -9.012  21.363  1.00  0.940          H  
ATOM   3589 1HB  TYR A 213     -49.819  -7.360  20.498  1.00  1.320          H  
ATOM   3590 2HB  TYR A 213     -50.070  -6.366  21.922  1.00  1.320          H  
ATOM   3591  HD1 TYR A 213     -49.201  -9.933  21.114  1.00  1.320          H  
ATOM   3592  HD2 TYR A 213     -48.462  -6.496  23.516  1.00  1.320          H  
ATOM   3593  HE1 TYR A 213     -47.361 -11.108  22.245  1.00  1.320          H  
ATOM   3594  HE2 TYR A 213     -46.625  -7.645  24.655  1.00  1.320          H  
ATOM   3595  HH  TYR A 213     -45.766 -10.982  23.790  1.00  1.320          H  
ATOM   3596  N   ASN A 214     -53.270  -7.715  23.299  1.00  0.860          N  
ATOM   3597  CA  ASN A 214     -54.026  -7.728  24.542  1.00  0.900          C  
ATOM   3598  C   ASN A 214     -53.384  -6.917  25.661  1.00  0.860          C  
ATOM   3599  O   ASN A 214     -53.388  -7.348  26.819  1.00  1.010          O  
ATOM   3600  CB  ASN A 214     -54.226  -9.164  25.002  1.00  1.240          C  
ATOM   3601  CG  ASN A 214     -54.986 -10.003  24.003  1.00  1.240          C  
ATOM   3602  OD1 ASN A 214     -55.909  -9.546  23.314  1.00  1.240          O  
ATOM   3603  ND2 ASN A 214     -54.606 -11.256  23.911  1.00  1.240          N  
ATOM   3604  H   ASN A 214     -53.779  -7.495  22.449  1.00  1.030          H  
ATOM   3605  HA  ASN A 214     -55.002  -7.277  24.345  1.00  1.080          H  
ATOM   3606 1HB  ASN A 214     -53.258  -9.630  25.192  1.00  1.490          H  
ATOM   3607 2HB  ASN A 214     -54.777  -9.167  25.942  1.00  1.490          H  
ATOM   3608 1HD2 ASN A 214     -55.064 -11.872  23.269  1.00  1.490          H  
ATOM   3609 2HD2 ASN A 214     -53.860 -11.595  24.483  1.00  1.490          H  
ATOM   3610  N   ARG A 215     -52.836  -5.753  25.345  1.00  0.770          N  
ATOM   3611  CA  ARG A 215     -52.229  -4.962  26.400  1.00  0.780          C  
ATOM   3612  C   ARG A 215     -53.220  -4.094  27.154  1.00  0.800          C  
ATOM   3613  O   ARG A 215     -54.250  -3.680  26.628  1.00  0.820          O  
ATOM   3614  CB  ARG A 215     -51.124  -4.081  25.867  1.00  1.090          C  
ATOM   3615  CG  ARG A 215     -49.925  -4.791  25.244  1.00  1.090          C  
ATOM   3616  CD  ARG A 215     -49.151  -5.650  26.204  1.00  1.090          C  
ATOM   3617  NE  ARG A 215     -49.574  -7.067  26.190  1.00  1.090          N  
ATOM   3618  CZ  ARG A 215     -49.137  -8.031  27.041  1.00  1.090          C  
ATOM   3619  NH1 ARG A 215     -48.274  -7.762  28.013  1.00  1.090          N  
ATOM   3620  NH2 ARG A 215     -49.580  -9.263  26.883  1.00  1.090          N  
ATOM   3621  H   ARG A 215     -52.837  -5.424  24.374  1.00  0.920          H  
ATOM   3622  HA  ARG A 215     -51.790  -5.649  27.121  1.00  0.940          H  
ATOM   3623 1HB  ARG A 215     -51.548  -3.458  25.091  1.00  1.310          H  
ATOM   3624 2HB  ARG A 215     -50.763  -3.416  26.655  1.00  1.310          H  
ATOM   3625 1HG  ARG A 215     -50.282  -5.414  24.422  1.00  1.310          H  
ATOM   3626 2HG  ARG A 215     -49.224  -4.060  24.869  1.00  1.310          H  
ATOM   3627 1HD  ARG A 215     -48.093  -5.603  25.945  1.00  1.310          H  
ATOM   3628 2HD  ARG A 215     -49.293  -5.268  27.208  1.00  1.310          H  
ATOM   3629  HE  ARG A 215     -50.247  -7.375  25.453  1.00  1.310          H  
ATOM   3630 1HH1 ARG A 215     -47.920  -6.829  28.141  1.00  1.310          H  
ATOM   3631 2HH1 ARG A 215     -47.961  -8.500  28.631  1.00  1.310          H  
ATOM   3632 1HH2 ARG A 215     -50.228  -9.459  26.125  1.00  1.310          H  
ATOM   3633 2HH2 ARG A 215     -49.270 -10.001  27.496  1.00  1.310          H  
ATOM   3634  N   ASP A 216     -52.884  -3.822  28.405  1.00  0.850          N  
ATOM   3635  CA  ASP A 216     -53.614  -2.901  29.253  1.00  0.870          C  
ATOM   3636  C   ASP A 216     -53.052  -1.505  29.042  1.00  0.870          C  
ATOM   3637  O   ASP A 216     -51.881  -1.253  29.364  1.00  0.860          O  
ATOM   3638  CB  ASP A 216     -53.550  -3.310  30.725  1.00  1.210          C  
ATOM   3639  CG  ASP A 216     -54.411  -2.401  31.664  1.00  1.210          C  
ATOM   3640  OD1 ASP A 216     -54.694  -1.243  31.299  1.00  1.210          O  
ATOM   3641  OD2 ASP A 216     -54.782  -2.866  32.718  1.00  1.210          O  
ATOM   3642  H   ASP A 216     -52.057  -4.261  28.780  1.00  1.020          H  
ATOM   3643  HA  ASP A 216     -54.661  -2.896  28.947  1.00  1.040          H  
ATOM   3644 1HB  ASP A 216     -53.891  -4.343  30.828  1.00  1.450          H  
ATOM   3645 2HB  ASP A 216     -52.519  -3.275  31.064  1.00  1.450          H  
ATOM   3646  N   GLU A 217     -53.868  -0.603  28.496  1.00  0.880          N  
ATOM   3647  CA  GLU A 217     -53.443   0.752  28.144  1.00  0.880          C  
ATOM   3648  C   GLU A 217     -52.871   1.491  29.351  1.00  0.880          C  
ATOM   3649  O   GLU A 217     -52.111   2.446  29.192  1.00  0.870          O  
ATOM   3650  CB  GLU A 217     -54.634   1.550  27.592  1.00  1.230          C  
ATOM   3651  CG  GLU A 217     -55.702   1.905  28.615  1.00  1.230          C  
ATOM   3652  CD  GLU A 217     -56.891   2.600  28.017  1.00  1.230          C  
ATOM   3653  OE1 GLU A 217     -56.879   2.876  26.842  1.00  1.230          O  
ATOM   3654  OE2 GLU A 217     -57.821   2.850  28.746  1.00  1.230          O  
ATOM   3655  H   GLU A 217     -54.819  -0.889  28.294  1.00  1.060          H  
ATOM   3656  HA  GLU A 217     -52.673   0.686  27.380  1.00  1.060          H  
ATOM   3657 1HB  GLU A 217     -54.283   2.466  27.121  1.00  1.480          H  
ATOM   3658 2HB  GLU A 217     -55.137   0.971  26.848  1.00  1.480          H  
ATOM   3659 1HG  GLU A 217     -56.034   0.997  29.118  1.00  1.480          H  
ATOM   3660 2HG  GLU A 217     -55.270   2.566  29.361  1.00  1.480          H  
ATOM   3661  N   THR A 218     -53.242   1.049  30.558  1.00  0.890          N  
ATOM   3662  CA  THR A 218     -52.800   1.639  31.808  1.00  0.890          C  
ATOM   3663  C   THR A 218     -51.302   1.471  31.934  1.00  0.880          C  
ATOM   3664  O   THR A 218     -50.589   2.374  32.386  1.00  0.860          O  
ATOM   3665  CB  THR A 218     -53.435   0.919  33.025  1.00  1.250          C  
ATOM   3666  OG1 THR A 218     -54.856   0.983  32.941  1.00  1.250          O  
ATOM   3667  CG2 THR A 218     -52.982   1.584  34.327  1.00  1.250          C  
ATOM   3668  H   THR A 218     -53.867   0.236  30.615  1.00  1.070          H  
ATOM   3669  HA  THR A 218     -53.046   2.702  31.814  1.00  1.070          H  
ATOM   3670  HB  THR A 218     -53.125  -0.125  33.037  1.00  1.500          H  
ATOM   3671  HG1 THR A 218     -55.132   0.268  32.309  1.00  1.500          H  
ATOM   3672 1HG2 THR A 218     -53.441   1.065  35.167  1.00  1.500          H  
ATOM   3673 2HG2 THR A 218     -51.900   1.530  34.426  1.00  1.500          H  
ATOM   3674 3HG2 THR A 218     -53.291   2.628  34.333  1.00  1.500          H  
ATOM   3675  N   LEU A 219     -50.830   0.275  31.579  1.00  0.870          N  
ATOM   3676  CA  LEU A 219     -49.443  -0.085  31.732  1.00  0.850          C  
ATOM   3677  C   LEU A 219     -48.641   0.538  30.624  1.00  0.820          C  
ATOM   3678  O   LEU A 219     -47.483   0.909  30.827  1.00  0.800          O  
ATOM   3679  CB  LEU A 219     -49.295  -1.607  31.711  1.00  1.200          C  
ATOM   3680  CG  LEU A 219     -49.976  -2.376  32.882  1.00  1.200          C  
ATOM   3681  CD1 LEU A 219     -49.835  -3.868  32.633  1.00  1.200          C  
ATOM   3682  CD2 LEU A 219     -49.349  -1.989  34.226  1.00  1.200          C  
ATOM   3683  H   LEU A 219     -51.461  -0.399  31.144  1.00  1.040          H  
ATOM   3684  HA  LEU A 219     -49.079   0.311  32.671  1.00  1.020          H  
ATOM   3685 1HB  LEU A 219     -49.720  -1.980  30.776  1.00  1.440          H  
ATOM   3686 2HB  LEU A 219     -48.235  -1.852  31.724  1.00  1.440          H  
ATOM   3687  HG  LEU A 219     -51.042  -2.136  32.901  1.00  1.440          H  
ATOM   3688 1HD1 LEU A 219     -50.327  -4.417  33.436  1.00  1.440          H  
ATOM   3689 2HD1 LEU A 219     -50.298  -4.127  31.684  1.00  1.440          H  
ATOM   3690 3HD1 LEU A 219     -48.779  -4.135  32.606  1.00  1.440          H  
ATOM   3691 1HD2 LEU A 219     -49.841  -2.545  35.023  1.00  1.440          H  
ATOM   3692 2HD2 LEU A 219     -48.286  -2.235  34.216  1.00  1.440          H  
ATOM   3693 3HD2 LEU A 219     -49.470  -0.930  34.419  1.00  1.440          H  
ATOM   3694  N   LEU A 220     -49.247   0.659  29.449  1.00  0.820          N  
ATOM   3695  CA  LEU A 220     -48.523   1.272  28.350  1.00  0.820          C  
ATOM   3696  C   LEU A 220     -48.299   2.762  28.663  1.00  0.830          C  
ATOM   3697  O   LEU A 220     -47.194   3.281  28.449  1.00  0.830          O  
ATOM   3698  CB  LEU A 220     -49.286   1.067  27.040  1.00  1.150          C  
ATOM   3699  CG  LEU A 220     -49.398  -0.421  26.543  1.00  1.150          C  
ATOM   3700  CD1 LEU A 220     -50.307  -0.462  25.351  1.00  1.150          C  
ATOM   3701  CD2 LEU A 220     -48.028  -0.982  26.180  1.00  1.150          C  
ATOM   3702  H   LEU A 220     -50.195   0.280  29.343  1.00  0.980          H  
ATOM   3703  HA  LEU A 220     -47.544   0.812  28.275  1.00  0.980          H  
ATOM   3704 1HB  LEU A 220     -50.293   1.458  27.167  1.00  1.380          H  
ATOM   3705 2HB  LEU A 220     -48.794   1.642  26.261  1.00  1.380          H  
ATOM   3706  HG  LEU A 220     -49.843  -1.032  27.332  1.00  1.380          H  
ATOM   3707 1HD1 LEU A 220     -50.413  -1.468  24.997  1.00  1.380          H  
ATOM   3708 2HD1 LEU A 220     -51.279  -0.077  25.620  1.00  1.380          H  
ATOM   3709 3HD1 LEU A 220     -49.877   0.136  24.579  1.00  1.380          H  
ATOM   3710 1HD2 LEU A 220     -48.143  -2.006  25.839  1.00  1.380          H  
ATOM   3711 2HD2 LEU A 220     -47.588  -0.384  25.388  1.00  1.380          H  
ATOM   3712 3HD2 LEU A 220     -47.370  -0.979  27.039  1.00  1.380          H  
ATOM   3713  N   GLU A 221     -49.320   3.439  29.231  1.00  0.850          N  
ATOM   3714  CA  GLU A 221     -49.166   4.834  29.637  1.00  0.860          C  
ATOM   3715  C   GLU A 221     -48.156   4.964  30.771  1.00  0.860          C  
ATOM   3716  O   GLU A 221     -47.366   5.919  30.790  1.00  0.870          O  
ATOM   3717  CB  GLU A 221     -50.503   5.459  30.046  1.00  1.200          C  
ATOM   3718  CG  GLU A 221     -51.445   5.706  28.879  1.00  1.200          C  
ATOM   3719  CD  GLU A 221     -52.776   6.295  29.274  1.00  1.200          C  
ATOM   3720  OE1 GLU A 221     -53.052   6.380  30.448  1.00  1.200          O  
ATOM   3721  OE2 GLU A 221     -53.521   6.668  28.379  1.00  1.200          O  
ATOM   3722  H   GLU A 221     -50.235   2.992  29.350  1.00  1.020          H  
ATOM   3723  HA  GLU A 221     -48.787   5.395  28.785  1.00  1.030          H  
ATOM   3724 1HB  GLU A 221     -51.010   4.791  30.747  1.00  1.440          H  
ATOM   3725 2HB  GLU A 221     -50.328   6.405  30.556  1.00  1.440          H  
ATOM   3726 1HG  GLU A 221     -50.957   6.379  28.179  1.00  1.440          H  
ATOM   3727 2HG  GLU A 221     -51.606   4.767  28.374  1.00  1.440          H  
ATOM   3728  N   SER A 222     -48.164   4.004  31.710  1.00  0.850          N  
ATOM   3729  CA  SER A 222     -47.225   4.002  32.820  1.00  0.850          C  
ATOM   3730  C   SER A 222     -45.801   3.906  32.293  1.00  0.840          C  
ATOM   3731  O   SER A 222     -44.934   4.680  32.712  1.00  0.860          O  
ATOM   3732  CB  SER A 222     -47.510   2.846  33.758  1.00  1.190          C  
ATOM   3733  OG  SER A 222     -46.613   2.830  34.833  1.00  1.190          O  
ATOM   3734  H   SER A 222     -48.883   3.275  31.686  1.00  1.020          H  
ATOM   3735  HA  SER A 222     -47.333   4.936  33.370  1.00  1.020          H  
ATOM   3736 1HB  SER A 222     -48.533   2.919  34.128  1.00  1.430          H  
ATOM   3737 2HB  SER A 222     -47.429   1.917  33.213  1.00  1.430          H  
ATOM   3738  HG  SER A 222     -46.885   2.096  35.387  1.00  1.430          H  
ATOM   3739  N   TYR A 223     -45.561   2.981  31.348  1.00  0.830          N  
ATOM   3740  CA  TYR A 223     -44.244   2.812  30.759  1.00  0.830          C  
ATOM   3741  C   TYR A 223     -43.788   4.116  30.146  1.00  0.830          C  
ATOM   3742  O   TYR A 223     -42.672   4.574  30.414  1.00  0.840          O  
ATOM   3743  CB  TYR A 223     -44.229   1.722  29.684  1.00  1.160          C  
ATOM   3744  CG  TYR A 223     -42.853   1.549  29.054  1.00  1.160          C  
ATOM   3745  CD1 TYR A 223     -41.909   0.789  29.719  1.00  1.160          C  
ATOM   3746  CD2 TYR A 223     -42.522   2.157  27.838  1.00  1.160          C  
ATOM   3747  CE1 TYR A 223     -40.653   0.622  29.190  1.00  1.160          C  
ATOM   3748  CE2 TYR A 223     -41.255   1.986  27.312  1.00  1.160          C  
ATOM   3749  CZ  TYR A 223     -40.325   1.217  27.987  1.00  1.160          C  
ATOM   3750  OH  TYR A 223     -39.056   1.037  27.475  1.00  1.160          O  
ATOM   3751  H   TYR A 223     -46.315   2.350  31.063  1.00  1.000          H  
ATOM   3752  HA  TYR A 223     -43.543   2.545  31.546  1.00  1.000          H  
ATOM   3753 1HB  TYR A 223     -44.535   0.772  30.121  1.00  1.390          H  
ATOM   3754 2HB  TYR A 223     -44.943   1.966  28.899  1.00  1.390          H  
ATOM   3755  HD1 TYR A 223     -42.160   0.320  30.670  1.00  1.390          H  
ATOM   3756  HD2 TYR A 223     -43.251   2.767  27.308  1.00  1.390          H  
ATOM   3757  HE1 TYR A 223     -39.914   0.023  29.725  1.00  1.390          H  
ATOM   3758  HE2 TYR A 223     -40.989   2.455  26.373  1.00  1.390          H  
ATOM   3759  HH  TYR A 223     -38.565   0.441  28.063  1.00  1.390          H  
ATOM   3760  N   ARG A 224     -44.638   4.718  29.305  1.00  0.840          N  
ATOM   3761  CA  ARG A 224     -44.281   5.967  28.659  1.00  0.850          C  
ATOM   3762  C   ARG A 224     -43.967   7.059  29.671  1.00  0.880          C  
ATOM   3763  O   ARG A 224     -42.989   7.794  29.513  1.00  0.890          O  
ATOM   3764  CB  ARG A 224     -45.385   6.452  27.743  1.00  1.190          C  
ATOM   3765  CG  ARG A 224     -45.025   7.725  27.022  1.00  1.190          C  
ATOM   3766  CD  ARG A 224     -46.044   8.169  26.069  1.00  1.190          C  
ATOM   3767  NE  ARG A 224     -45.571   9.342  25.339  1.00  1.190          N  
ATOM   3768  CZ  ARG A 224     -45.699  10.641  25.740  1.00  1.190          C  
ATOM   3769  NH1 ARG A 224     -46.327  10.942  26.868  1.00  1.190          N  
ATOM   3770  NH2 ARG A 224     -45.189  11.622  25.011  1.00  1.190          N  
ATOM   3771  H   ARG A 224     -45.548   4.282  29.109  1.00  1.010          H  
ATOM   3772  HA  ARG A 224     -43.393   5.790  28.052  1.00  1.020          H  
ATOM   3773 1HB  ARG A 224     -45.613   5.685  27.001  1.00  1.420          H  
ATOM   3774 2HB  ARG A 224     -46.293   6.630  28.325  1.00  1.420          H  
ATOM   3775 1HG  ARG A 224     -44.870   8.529  27.738  1.00  1.420          H  
ATOM   3776 2HG  ARG A 224     -44.118   7.565  26.484  1.00  1.420          H  
ATOM   3777 1HD  ARG A 224     -46.219   7.371  25.351  1.00  1.420          H  
ATOM   3778 2HD  ARG A 224     -46.972   8.410  26.579  1.00  1.420          H  
ATOM   3779  HE  ARG A 224     -45.082   9.135  24.450  1.00  1.420          H  
ATOM   3780 1HH1 ARG A 224     -46.720  10.216  27.445  1.00  1.420          H  
ATOM   3781 2HH1 ARG A 224     -46.413  11.908  27.153  1.00  1.420          H  
ATOM   3782 1HH2 ARG A 224     -44.656  11.423  24.153  1.00  1.420          H  
ATOM   3783 2HH2 ARG A 224     -45.284  12.578  25.308  1.00  1.420          H  
ATOM   3784  N   THR A 225     -44.787   7.164  30.715  1.00  0.890          N  
ATOM   3785  CA  THR A 225     -44.613   8.177  31.740  1.00  0.910          C  
ATOM   3786  C   THR A 225     -43.271   8.012  32.434  1.00  0.920          C  
ATOM   3787  O   THR A 225     -42.539   8.992  32.629  1.00  0.920          O  
ATOM   3788  CB  THR A 225     -45.750   8.089  32.782  1.00  1.270          C  
ATOM   3789  OG1 THR A 225     -47.014   8.329  32.132  1.00  1.270          O  
ATOM   3790  CG2 THR A 225     -45.538   9.123  33.883  1.00  1.270          C  
ATOM   3791  H   THR A 225     -45.598   6.547  30.781  1.00  1.070          H  
ATOM   3792  HA  THR A 225     -44.639   9.157  31.268  1.00  1.090          H  
ATOM   3793  HB  THR A 225     -45.765   7.095  33.222  1.00  1.520          H  
ATOM   3794  HG1 THR A 225     -47.230   7.560  31.554  1.00  1.520          H  
ATOM   3795 1HG2 THR A 225     -46.348   9.047  34.604  1.00  1.520          H  
ATOM   3796 2HG2 THR A 225     -44.593   8.939  34.389  1.00  1.520          H  
ATOM   3797 3HG2 THR A 225     -45.528  10.121  33.451  1.00  1.520          H  
ATOM   3798  N   ASN A 226     -42.945   6.778  32.818  1.00  0.910          N  
ATOM   3799  CA  ASN A 226     -41.689   6.512  33.488  1.00  0.910          C  
ATOM   3800  C   ASN A 226     -40.510   6.685  32.545  1.00  0.860          C  
ATOM   3801  O   ASN A 226     -39.453   7.158  32.965  1.00  0.860          O  
ATOM   3802  CB  ASN A 226     -41.703   5.119  34.071  1.00  1.270          C  
ATOM   3803  CG  ASN A 226     -42.568   5.010  35.296  1.00  1.270          C  
ATOM   3804  OD1 ASN A 226     -42.768   5.967  36.061  1.00  1.270          O  
ATOM   3805  ND2 ASN A 226     -43.100   3.840  35.503  1.00  1.270          N  
ATOM   3806  H   ASN A 226     -43.612   6.014  32.662  1.00  1.090          H  
ATOM   3807  HA  ASN A 226     -41.571   7.232  34.297  1.00  1.090          H  
ATOM   3808 1HB  ASN A 226     -42.082   4.425  33.314  1.00  1.530          H  
ATOM   3809 2HB  ASN A 226     -40.687   4.814  34.319  1.00  1.530          H  
ATOM   3810 1HD2 ASN A 226     -43.694   3.695  36.294  1.00  1.530          H  
ATOM   3811 2HD2 ASN A 226     -42.928   3.090  34.867  1.00  1.530          H  
ATOM   3812  N   SER A 227     -40.686   6.327  31.268  1.00  0.840          N  
ATOM   3813  CA  SER A 227     -39.623   6.437  30.281  1.00  0.800          C  
ATOM   3814  C   SER A 227     -39.263   7.898  30.076  1.00  0.800          C  
ATOM   3815  O   SER A 227     -38.078   8.243  30.004  1.00  0.780          O  
ATOM   3816  CB  SER A 227     -40.065   5.824  28.968  1.00  1.140          C  
ATOM   3817  OG  SER A 227     -40.277   4.450  29.105  1.00  1.140          O  
ATOM   3818  H   SER A 227     -41.570   5.908  30.985  1.00  1.010          H  
ATOM   3819  HA  SER A 227     -38.746   5.902  30.647  1.00  0.960          H  
ATOM   3820 1HB  SER A 227     -40.973   6.307  28.619  1.00  1.360          H  
ATOM   3821 2HB  SER A 227     -39.296   5.993  28.224  1.00  1.360          H  
ATOM   3822  HG  SER A 227     -41.092   4.364  29.643  1.00  1.360          H  
ATOM   3823  N   LEU A 228     -40.290   8.758  30.012  1.00  0.810          N  
ATOM   3824  CA  LEU A 228     -40.104  10.184  29.832  1.00  0.820          C  
ATOM   3825  C   LEU A 228     -39.480  10.824  31.078  1.00  0.850          C  
ATOM   3826  O   LEU A 228     -38.583  11.669  30.973  1.00  0.840          O  
ATOM   3827  CB  LEU A 228     -41.429  10.844  29.448  1.00  1.140          C  
ATOM   3828  CG  LEU A 228     -41.419  12.386  29.195  1.00  1.140          C  
ATOM   3829  CD1 LEU A 228     -40.411  12.767  28.084  1.00  1.140          C  
ATOM   3830  CD2 LEU A 228     -42.833  12.797  28.774  1.00  1.140          C  
ATOM   3831  H   LEU A 228     -41.245   8.387  30.029  1.00  0.970          H  
ATOM   3832  HA  LEU A 228     -39.440  10.308  28.994  1.00  0.980          H  
ATOM   3833 1HB  LEU A 228     -41.805  10.355  28.554  1.00  1.370          H  
ATOM   3834 2HB  LEU A 228     -42.143  10.645  30.252  1.00  1.370          H  
ATOM   3835  HG  LEU A 228     -41.135  12.910  30.110  1.00  1.370          H  
ATOM   3836 1HD1 LEU A 228     -40.439  13.845  27.928  1.00  1.370          H  
ATOM   3837 2HD1 LEU A 228     -39.399  12.488  28.374  1.00  1.370          H  
ATOM   3838 3HD1 LEU A 228     -40.670  12.276  27.168  1.00  1.370          H  
ATOM   3839 1HD2 LEU A 228     -42.863  13.874  28.599  1.00  1.370          H  
ATOM   3840 2HD2 LEU A 228     -43.110  12.272  27.856  1.00  1.370          H  
ATOM   3841 3HD2 LEU A 228     -43.535  12.537  29.567  1.00  1.370          H  
ATOM   3842  N   ARG A 229     -39.938  10.451  32.271  1.00  0.890          N  
ATOM   3843  CA  ARG A 229     -39.327  11.023  33.456  1.00  0.930          C  
ATOM   3844  C   ARG A 229     -37.853  10.605  33.567  1.00  0.900          C  
ATOM   3845  O   ARG A 229     -36.981  11.446  33.839  1.00  0.900          O  
ATOM   3846  CB  ARG A 229     -40.108  10.599  34.684  1.00  1.290          C  
ATOM   3847  CG  ARG A 229     -41.476  11.260  34.806  1.00  1.290          C  
ATOM   3848  CD  ARG A 229     -42.262  10.696  35.911  1.00  1.290          C  
ATOM   3849  NE  ARG A 229     -43.564  11.344  36.042  1.00  1.290          N  
ATOM   3850  CZ  ARG A 229     -44.572  10.895  36.818  1.00  1.290          C  
ATOM   3851  NH1 ARG A 229     -44.416   9.788  37.512  1.00  1.290          N  
ATOM   3852  NH2 ARG A 229     -45.713  11.565  36.876  1.00  1.290          N  
ATOM   3853  H   ARG A 229     -40.719   9.792  32.356  1.00  1.070          H  
ATOM   3854  HA  ARG A 229     -39.374  12.108  33.379  1.00  1.120          H  
ATOM   3855 1HB  ARG A 229     -40.267   9.519  34.650  1.00  1.540          H  
ATOM   3856 2HB  ARG A 229     -39.536  10.821  35.584  1.00  1.540          H  
ATOM   3857 1HG  ARG A 229     -41.342  12.323  34.995  1.00  1.540          H  
ATOM   3858 2HG  ARG A 229     -42.033  11.128  33.882  1.00  1.540          H  
ATOM   3859 1HD  ARG A 229     -42.422   9.634  35.710  1.00  1.540          H  
ATOM   3860 2HD  ARG A 229     -41.718  10.818  36.845  1.00  1.540          H  
ATOM   3861  HE  ARG A 229     -43.716  12.198  35.520  1.00  1.540          H  
ATOM   3862 1HH1 ARG A 229     -43.545   9.283  37.446  1.00  1.540          H  
ATOM   3863 2HH1 ARG A 229     -45.163   9.439  38.095  1.00  1.540          H  
ATOM   3864 1HH2 ARG A 229     -45.829  12.414  36.340  1.00  1.540          H  
ATOM   3865 2HH2 ARG A 229     -46.469  11.230  37.455  1.00  1.540          H  
ATOM   3866  N   LYS A 230     -37.561   9.317  33.317  1.00  0.870          N  
ATOM   3867  CA  LYS A 230     -36.198   8.809  33.388  1.00  0.850          C  
ATOM   3868  C   LYS A 230     -35.269   9.438  32.367  1.00  0.820          C  
ATOM   3869  O   LYS A 230     -34.100   9.674  32.678  1.00  0.850          O  
ATOM   3870  CB  LYS A 230     -36.169   7.292  33.252  1.00  1.200          C  
ATOM   3871  CG  LYS A 230     -36.685   6.530  34.471  1.00  1.200          C  
ATOM   3872  CD  LYS A 230     -36.649   5.034  34.210  1.00  1.200          C  
ATOM   3873  CE  LYS A 230     -37.084   4.219  35.417  1.00  1.200          C  
ATOM   3874  NZ  LYS A 230     -37.026   2.751  35.134  1.00  1.200          N  
ATOM   3875  H   LYS A 230     -38.311   8.653  33.101  1.00  1.040          H  
ATOM   3876  HA  LYS A 230     -35.807   9.053  34.373  1.00  1.020          H  
ATOM   3877 1HB  LYS A 230     -36.789   7.004  32.401  1.00  1.440          H  
ATOM   3878 2HB  LYS A 230     -35.152   6.961  33.042  1.00  1.440          H  
ATOM   3879 1HG  LYS A 230     -36.055   6.757  35.329  1.00  1.440          H  
ATOM   3880 2HG  LYS A 230     -37.700   6.838  34.702  1.00  1.440          H  
ATOM   3881 1HD  LYS A 230     -37.325   4.804  33.381  1.00  1.440          H  
ATOM   3882 2HD  LYS A 230     -35.643   4.726  33.920  1.00  1.440          H  
ATOM   3883 1HE  LYS A 230     -36.425   4.444  36.254  1.00  1.440          H  
ATOM   3884 2HE  LYS A 230     -38.107   4.486  35.691  1.00  1.440          H  
ATOM   3885 1HZ  LYS A 230     -37.308   2.227  35.940  1.00  1.440          H  
ATOM   3886 2HZ  LYS A 230     -37.643   2.519  34.347  1.00  1.440          H  
ATOM   3887 3HZ  LYS A 230     -36.077   2.484  34.865  1.00  1.440          H  
ATOM   3888  N   ILE A 231     -35.760   9.694  31.150  1.00  0.790          N  
ATOM   3889  CA  ILE A 231     -34.905  10.295  30.142  1.00  0.780          C  
ATOM   3890  C   ILE A 231     -34.652  11.770  30.491  1.00  0.810          C  
ATOM   3891  O   ILE A 231     -33.534  12.271  30.392  1.00  0.860          O  
ATOM   3892  CB  ILE A 231     -35.518  10.101  28.722  1.00  1.100          C  
ATOM   3893  CG1 ILE A 231     -34.562  10.359  27.611  1.00  1.100          C  
ATOM   3894  CG2 ILE A 231     -36.673  10.987  28.492  1.00  1.100          C  
ATOM   3895  CD1 ILE A 231     -33.452   9.461  27.497  1.00  1.100          C  
ATOM   3896  H   ILE A 231     -36.711   9.403  30.910  1.00  0.950          H  
ATOM   3897  HA  ILE A 231     -33.965   9.776  30.174  1.00  0.940          H  
ATOM   3898  HB  ILE A 231     -35.861   9.072  28.638  1.00  1.320          H  
ATOM   3899 1HG1 ILE A 231     -35.109  10.262  26.710  1.00  1.320          H  
ATOM   3900 2HG1 ILE A 231     -34.187  11.361  27.698  1.00  1.320          H  
ATOM   3901 1HG2 ILE A 231     -37.097  10.778  27.526  1.00  1.320          H  
ATOM   3902 2HG2 ILE A 231     -37.361  10.779  29.222  1.00  1.320          H  
ATOM   3903 3HG2 ILE A 231     -36.396  12.033  28.534  1.00  1.320          H  
ATOM   3904 1HD1 ILE A 231     -32.871   9.732  26.626  1.00  1.320          H  
ATOM   3905 2HD1 ILE A 231     -32.825   9.500  28.367  1.00  1.320          H  
ATOM   3906 3HD1 ILE A 231     -33.852   8.475  27.371  1.00  1.320          H  
ATOM   3907  N   ASN A 232     -35.651  12.488  30.989  1.00  0.810          N  
ATOM   3908  CA  ASN A 232     -35.357  13.866  31.336  1.00  0.830          C  
ATOM   3909  C   ASN A 232     -34.390  13.934  32.528  1.00  0.840          C  
ATOM   3910  O   ASN A 232     -33.544  14.830  32.619  1.00  0.860          O  
ATOM   3911  CB  ASN A 232     -36.636  14.630  31.580  1.00  1.150          C  
ATOM   3912  CG  ASN A 232     -37.363  14.955  30.283  1.00  1.150          C  
ATOM   3913  OD1 ASN A 232     -36.772  14.971  29.187  1.00  1.150          O  
ATOM   3914  ND2 ASN A 232     -38.633  15.242  30.401  1.00  1.150          N  
ATOM   3915  H   ASN A 232     -36.602  12.109  31.079  1.00  0.970          H  
ATOM   3916  HA  ASN A 232     -34.848  14.331  30.490  1.00  1.000          H  
ATOM   3917 1HB  ASN A 232     -37.297  14.027  32.212  1.00  1.380          H  
ATOM   3918 2HB  ASN A 232     -36.417  15.553  32.112  1.00  1.380          H  
ATOM   3919 1HD2 ASN A 232     -39.170  15.508  29.598  1.00  1.380          H  
ATOM   3920 2HD2 ASN A 232     -39.068  15.221  31.301  1.00  1.380          H  
ATOM   3921  N   SER A 233     -34.447  12.916  33.389  1.00  0.860          N  
ATOM   3922  CA  SER A 233     -33.633  12.810  34.592  1.00  0.880          C  
ATOM   3923  C   SER A 233     -32.206  12.273  34.353  1.00  0.890          C  
ATOM   3924  O   SER A 233     -31.414  12.197  35.296  1.00  1.090          O  
ATOM   3925  CB  SER A 233     -34.334  11.908  35.591  1.00  1.220          C  
ATOM   3926  OG  SER A 233     -35.577  12.442  35.982  1.00  1.220          O  
ATOM   3927  H   SER A 233     -35.191  12.223  33.272  1.00  1.030          H  
ATOM   3928  HA  SER A 233     -33.550  13.806  35.025  1.00  1.060          H  
ATOM   3929 1HB  SER A 233     -34.476  10.925  35.155  1.00  1.470          H  
ATOM   3930 2HB  SER A 233     -33.700  11.789  36.466  1.00  1.470          H  
ATOM   3931  HG  SER A 233     -36.185  12.261  35.233  1.00  1.470          H  
ATOM   3932  N   ASN A 234     -31.865  11.882  33.115  1.00  0.780          N  
ATOM   3933  CA  ASN A 234     -30.535  11.342  32.816  1.00  0.760          C  
ATOM   3934  C   ASN A 234     -29.865  12.178  31.729  1.00  0.730          C  
ATOM   3935  O   ASN A 234     -29.038  11.683  30.959  1.00  0.760          O  
ATOM   3936  CB  ASN A 234     -30.580   9.863  32.469  1.00  1.070          C  
ATOM   3937  CG  ASN A 234     -31.321   9.565  31.248  1.00  1.070          C  
ATOM   3938  OD1 ASN A 234     -31.634  10.463  30.486  1.00  1.070          O  
ATOM   3939  ND2 ASN A 234     -31.630   8.320  31.029  1.00  1.070          N  
ATOM   3940  H   ASN A 234     -32.538  11.972  32.347  1.00  0.940          H  
ATOM   3941  HA  ASN A 234     -29.914  11.441  33.706  1.00  0.910          H  
ATOM   3942 1HB  ASN A 234     -29.567   9.481  32.366  1.00  1.290          H  
ATOM   3943 2HB  ASN A 234     -31.054   9.333  33.289  1.00  1.290          H  
ATOM   3944 1HD2 ASN A 234     -32.156   8.085  30.216  1.00  1.290          H  
ATOM   3945 2HD2 ASN A 234     -31.363   7.611  31.681  1.00  1.290          H  
ATOM   3946  N   HIS A 235     -30.218  13.467  31.728  1.00  0.740          N  
ATOM   3947  CA  HIS A 235     -29.746  14.510  30.819  1.00  0.730          C  
ATOM   3948  C   HIS A 235     -30.238  14.373  29.377  1.00  0.680          C  
ATOM   3949  O   HIS A 235     -29.509  14.748  28.450  1.00  0.640          O  
ATOM   3950  CB  HIS A 235     -28.202  14.517  30.776  1.00  1.030          C  
ATOM   3951  CG  HIS A 235     -27.531  14.584  32.114  1.00  1.030          C  
ATOM   3952  ND1 HIS A 235     -27.519  15.724  32.890  1.00  1.030          N  
ATOM   3953  CD2 HIS A 235     -26.863  13.633  32.814  1.00  1.030          C  
ATOM   3954  CE1 HIS A 235     -26.876  15.474  34.021  1.00  1.030          C  
ATOM   3955  NE2 HIS A 235     -26.475  14.202  34.014  1.00  1.030          N  
ATOM   3956  H   HIS A 235     -30.904  13.750  32.419  1.00  0.890          H  
ATOM   3957  HA  HIS A 235     -30.085  15.479  31.187  1.00  0.880          H  
ATOM   3958 1HB  HIS A 235     -27.835  13.648  30.246  1.00  1.230          H  
ATOM   3959 2HB  HIS A 235     -27.878  15.390  30.211  1.00  1.230          H  
ATOM   3960  HD1 HIS A 235     -27.606  16.651  32.516  1.00  1.230          H  
ATOM   3961  HD2 HIS A 235     -26.630  12.588  32.598  1.00  1.230          H  
ATOM   3962  HE1 HIS A 235     -26.764  16.255  34.774  1.00  1.230          H  
ATOM   3963  N   GLY A 236     -31.473  13.897  29.177  1.00  0.720          N  
ATOM   3964  CA  GLY A 236     -32.037  13.820  27.852  1.00  0.710          C  
ATOM   3965  C   GLY A 236     -32.652  15.102  27.338  1.00  0.730          C  
ATOM   3966  O   GLY A 236     -33.030  15.994  28.101  1.00  0.770          O  
ATOM   3967  H   GLY A 236     -32.056  13.536  29.931  1.00  0.860          H  
ATOM   3968 1HA  GLY A 236     -31.252  13.561  27.186  1.00  0.850          H  
ATOM   3969 2HA  GLY A 236     -32.763  13.017  27.813  1.00  0.850          H  
ATOM   3970  N   ILE A 237     -32.732  15.157  26.015  1.00  0.710          N  
ATOM   3971  CA  ILE A 237     -33.314  16.243  25.247  1.00  0.720          C  
ATOM   3972  C   ILE A 237     -34.207  15.736  24.090  1.00  0.720          C  
ATOM   3973  O   ILE A 237     -33.864  14.787  23.389  1.00  0.710          O  
ATOM   3974  CB  ILE A 237     -32.192  17.163  24.774  1.00  1.000          C  
ATOM   3975  CG1 ILE A 237     -32.769  18.363  24.028  1.00  1.000          C  
ATOM   3976  CG2 ILE A 237     -31.246  16.369  23.980  1.00  1.000          C  
ATOM   3977  CD1 ILE A 237     -31.783  19.499  23.813  1.00  1.000          C  
ATOM   3978  H   ILE A 237     -32.364  14.337  25.528  1.00  0.850          H  
ATOM   3979  HA  ILE A 237     -33.946  16.822  25.918  1.00  0.860          H  
ATOM   3980  HB  ILE A 237     -31.663  17.568  25.637  1.00  1.200          H  
ATOM   3981 1HG1 ILE A 237     -33.128  18.032  23.067  1.00  1.200          H  
ATOM   3982 2HG1 ILE A 237     -33.610  18.753  24.592  1.00  1.200          H  
ATOM   3983 1HG2 ILE A 237     -30.461  16.980  23.639  1.00  1.200          H  
ATOM   3984 2HG2 ILE A 237     -30.845  15.566  24.574  1.00  1.200          H  
ATOM   3985 3HG2 ILE A 237     -31.751  15.972  23.171  1.00  1.200          H  
ATOM   3986 1HD1 ILE A 237     -32.266  20.313  23.283  1.00  1.200          H  
ATOM   3987 2HD1 ILE A 237     -31.444  19.858  24.778  1.00  1.200          H  
ATOM   3988 3HD1 ILE A 237     -30.934  19.163  23.234  1.00  1.200          H  
ATOM   3989  N   ASP A 238     -35.341  16.385  23.893  1.00  0.740          N  
ATOM   3990  CA  ASP A 238     -36.321  16.027  22.865  1.00  0.760          C  
ATOM   3991  C   ASP A 238     -36.010  16.515  21.426  1.00  0.770          C  
ATOM   3992  O   ASP A 238     -35.922  17.735  21.188  1.00  0.810          O  
ATOM   3993  CB  ASP A 238     -37.689  16.543  23.297  1.00  1.060          C  
ATOM   3994  CG  ASP A 238     -38.804  16.137  22.371  1.00  1.060          C  
ATOM   3995  OD1 ASP A 238     -38.548  15.394  21.434  1.00  1.060          O  
ATOM   3996  OD2 ASP A 238     -39.908  16.606  22.548  1.00  1.060          O  
ATOM   3997  H   ASP A 238     -35.552  17.156  24.509  1.00  0.890          H  
ATOM   3998  HA  ASP A 238     -36.374  14.936  22.834  1.00  0.910          H  
ATOM   3999 1HB  ASP A 238     -37.918  16.131  24.281  1.00  1.270          H  
ATOM   4000 2HB  ASP A 238     -37.660  17.605  23.406  1.00  1.270          H  
ATOM   4001  N   ILE A 239     -35.809  15.557  20.487  1.00  0.740          N  
ATOM   4002  CA  ILE A 239     -35.485  15.860  19.076  1.00  0.730          C  
ATOM   4003  C   ILE A 239     -36.636  16.595  18.386  1.00  0.790          C  
ATOM   4004  O   ILE A 239     -36.434  17.238  17.360  1.00  0.850          O  
ATOM   4005  CB  ILE A 239     -35.151  14.587  18.207  1.00  1.030          C  
ATOM   4006  CG1 ILE A 239     -36.378  13.635  18.086  1.00  1.030          C  
ATOM   4007  CG2 ILE A 239     -33.936  13.861  18.738  1.00  1.030          C  
ATOM   4008  CD1 ILE A 239     -36.202  12.473  17.102  1.00  1.030          C  
ATOM   4009  H   ILE A 239     -35.919  14.584  20.793  1.00  0.890          H  
ATOM   4010  HA  ILE A 239     -34.620  16.513  19.053  1.00  0.880          H  
ATOM   4011  HB  ILE A 239     -34.930  14.908  17.202  1.00  1.230          H  
ATOM   4012 1HG1 ILE A 239     -36.612  13.239  19.052  1.00  1.230          H  
ATOM   4013 2HG1 ILE A 239     -37.225  14.194  17.724  1.00  1.230          H  
ATOM   4014 1HG2 ILE A 239     -33.695  13.024  18.112  1.00  1.230          H  
ATOM   4015 2HG2 ILE A 239     -33.104  14.537  18.728  1.00  1.230          H  
ATOM   4016 3HG2 ILE A 239     -34.129  13.515  19.752  1.00  1.230          H  
ATOM   4017 1HD1 ILE A 239     -37.123  11.889  17.076  1.00  1.230          H  
ATOM   4018 2HD1 ILE A 239     -35.997  12.866  16.103  1.00  1.230          H  
ATOM   4019 3HD1 ILE A 239     -35.393  11.821  17.403  1.00  1.230          H  
ATOM   4020  N   ARG A 240     -37.854  16.478  18.911  1.00  0.800          N  
ATOM   4021  CA  ARG A 240     -38.970  17.170  18.296  1.00  0.860          C  
ATOM   4022  C   ARG A 240     -39.029  18.611  18.797  1.00  0.890          C  
ATOM   4023  O   ARG A 240     -39.126  19.558  18.015  1.00  1.070          O  
ATOM   4024  CB  ARG A 240     -40.274  16.456  18.628  1.00  1.180          C  
ATOM   4025  CG  ARG A 240     -40.387  14.990  18.132  1.00  1.180          C  
ATOM   4026  CD  ARG A 240     -40.418  14.853  16.653  1.00  1.180          C  
ATOM   4027  NE  ARG A 240     -41.629  15.439  16.073  1.00  1.180          N  
ATOM   4028  CZ  ARG A 240     -41.774  15.791  14.772  1.00  1.180          C  
ATOM   4029  NH1 ARG A 240     -40.786  15.625  13.916  1.00  1.180          N  
ATOM   4030  NH2 ARG A 240     -42.918  16.308  14.359  1.00  1.180          N  
ATOM   4031  H   ARG A 240     -37.996  15.913  19.761  1.00  0.960          H  
ATOM   4032  HA  ARG A 240     -38.826  17.192  17.219  1.00  1.030          H  
ATOM   4033 1HB  ARG A 240     -40.405  16.433  19.711  1.00  1.420          H  
ATOM   4034 2HB  ARG A 240     -41.113  17.012  18.213  1.00  1.420          H  
ATOM   4035 1HG  ARG A 240     -39.545  14.416  18.514  1.00  1.420          H  
ATOM   4036 2HG  ARG A 240     -41.302  14.559  18.520  1.00  1.420          H  
ATOM   4037 1HD  ARG A 240     -39.547  15.324  16.215  1.00  1.420          H  
ATOM   4038 2HD  ARG A 240     -40.408  13.787  16.410  1.00  1.420          H  
ATOM   4039  HE  ARG A 240     -42.446  15.572  16.709  1.00  1.420          H  
ATOM   4040 1HH1 ARG A 240     -39.908  15.233  14.221  1.00  1.420          H  
ATOM   4041 2HH1 ARG A 240     -40.907  15.898  12.951  1.00  1.420          H  
ATOM   4042 1HH2 ARG A 240     -43.681  16.439  15.017  1.00  1.420          H  
ATOM   4043 2HH2 ARG A 240     -43.038  16.572  13.395  1.00  1.420          H  
ATOM   4044  N   ALA A 241     -38.918  18.784  20.110  1.00  0.870          N  
ATOM   4045  CA  ALA A 241     -39.032  20.092  20.749  1.00  0.950          C  
ATOM   4046  C   ALA A 241     -37.995  21.085  20.260  1.00  1.030          C  
ATOM   4047  O   ALA A 241     -38.276  22.275  20.133  1.00  1.190          O  
ATOM   4048  CB  ALA A 241     -38.887  19.959  22.246  1.00  1.300          C  
ATOM   4049  H   ALA A 241     -38.801  17.963  20.694  1.00  1.040          H  
ATOM   4050  HA  ALA A 241     -40.021  20.487  20.515  1.00  1.140          H  
ATOM   4051 1HB  ALA A 241     -39.010  20.933  22.712  1.00  1.560          H  
ATOM   4052 2HB  ALA A 241     -39.645  19.269  22.624  1.00  1.560          H  
ATOM   4053 3HB  ALA A 241     -37.899  19.580  22.461  1.00  1.560          H  
ATOM   4054  N   ASN A 242     -36.796  20.596  19.961  1.00  1.020          N  
ATOM   4055  CA  ASN A 242     -35.721  21.485  19.541  1.00  1.160          C  
ATOM   4056  C   ASN A 242     -35.578  21.575  18.033  1.00  1.140          C  
ATOM   4057  O   ASN A 242     -34.632  22.189  17.533  1.00  1.590          O  
ATOM   4058  CB  ASN A 242     -34.441  21.020  20.183  1.00  1.570          C  
ATOM   4059  CG  ASN A 242     -34.483  21.259  21.640  1.00  1.570          C  
ATOM   4060  OD1 ASN A 242     -34.196  22.364  22.119  1.00  1.570          O  
ATOM   4061  ND2 ASN A 242     -34.882  20.260  22.370  1.00  1.570          N  
ATOM   4062  H   ASN A 242     -36.605  19.597  20.102  1.00  1.220          H  
ATOM   4063  HA  ASN A 242     -35.945  22.487  19.904  1.00  1.390          H  
ATOM   4064 1HB  ASN A 242     -34.312  19.957  19.997  1.00  1.880          H  
ATOM   4065 2HB  ASN A 242     -33.588  21.542  19.754  1.00  1.880          H  
ATOM   4066 1HD2 ASN A 242     -34.956  20.368  23.360  1.00  1.880          H  
ATOM   4067 2HD2 ASN A 242     -35.128  19.382  21.925  1.00  1.880          H  
ATOM   4068  N   SER A 243     -36.551  21.021  17.316  1.00  1.200          N  
ATOM   4069  CA  SER A 243     -36.615  21.010  15.866  1.00  1.360          C  
ATOM   4070  C   SER A 243     -35.285  20.628  15.201  1.00  1.430          C  
ATOM   4071  O   SER A 243     -34.439  19.948  15.768  1.00  1.930          O  
ATOM   4072  CB  SER A 243     -37.065  22.381  15.383  1.00  1.840          C  
ATOM   4073  OG  SER A 243     -37.351  22.384  14.006  1.00  1.840          O  
ATOM   4074  H   SER A 243     -37.331  20.566  17.801  1.00  1.440          H  
ATOM   4075  HA  SER A 243     -37.366  20.271  15.578  1.00  1.630          H  
ATOM   4076 1HB  SER A 243     -37.948  22.687  15.945  1.00  2.210          H  
ATOM   4077 2HB  SER A 243     -36.278  23.109  15.595  1.00  2.210          H  
ATOM   4078  HG  SER A 243     -37.557  23.303  13.785  1.00  2.210          H  
ATOM   4079  N   LEU A 244     -35.131  21.051  13.944  1.00  1.440          N  
ATOM   4080  CA  LEU A 244     -33.963  20.831  13.067  1.00  1.720          C  
ATOM   4081  C   LEU A 244     -33.654  19.356  12.710  1.00  1.110          C  
ATOM   4082  O   LEU A 244     -32.790  19.082  11.877  1.00  1.180          O  
ATOM   4083  CB  LEU A 244     -32.705  21.455  13.688  1.00  2.300          C  
ATOM   4084  CG  LEU A 244     -32.747  22.948  14.088  1.00  2.300          C  
ATOM   4085  CD1 LEU A 244     -31.400  23.308  14.717  1.00  2.300          C  
ATOM   4086  CD2 LEU A 244     -33.021  23.832  12.870  1.00  2.300          C  
ATOM   4087  H   LEU A 244     -35.898  21.591  13.572  1.00  1.730          H  
ATOM   4088  HA  LEU A 244     -34.169  21.336  12.124  1.00  2.060          H  
ATOM   4089 1HB  LEU A 244     -32.406  20.871  14.557  1.00  2.760          H  
ATOM   4090 2HB  LEU A 244     -31.933  21.385  12.942  1.00  2.760          H  
ATOM   4091  HG  LEU A 244     -33.523  23.100  14.841  1.00  2.760          H  
ATOM   4092 1HD1 LEU A 244     -31.411  24.350  15.029  1.00  2.760          H  
ATOM   4093 2HD1 LEU A 244     -31.227  22.680  15.578  1.00  2.760          H  
ATOM   4094 3HD1 LEU A 244     -30.602  23.156  13.991  1.00  2.760          H  
ATOM   4095 1HD2 LEU A 244     -33.033  24.878  13.179  1.00  2.760          H  
ATOM   4096 2HD2 LEU A 244     -32.234  23.683  12.129  1.00  2.760          H  
ATOM   4097 3HD2 LEU A 244     -33.982  23.585  12.430  1.00  2.760          H  
ATOM   4098  N   PHE A 245     -34.447  18.425  13.236  1.00  0.810          N  
ATOM   4099  CA  PHE A 245     -34.410  17.000  12.891  1.00  0.850          C  
ATOM   4100  C   PHE A 245     -35.627  16.690  12.033  1.00  1.030          C  
ATOM   4101  O   PHE A 245     -35.986  15.530  11.831  1.00  1.520          O  
ATOM   4102  CB  PHE A 245     -34.489  16.104  14.145  1.00  1.170          C  
ATOM   4103  CG  PHE A 245     -33.327  16.173  15.104  1.00  1.170          C  
ATOM   4104  CD1 PHE A 245     -33.365  17.034  16.159  1.00  1.170          C  
ATOM   4105  CD2 PHE A 245     -32.225  15.347  14.984  1.00  1.170          C  
ATOM   4106  CE1 PHE A 245     -32.360  17.096  17.049  1.00  1.170          C  
ATOM   4107  CE2 PHE A 245     -31.200  15.414  15.894  1.00  1.170          C  
ATOM   4108  CZ  PHE A 245     -31.265  16.284  16.926  1.00  1.170          C  
ATOM   4109  H   PHE A 245     -35.092  18.724  13.950  1.00  0.970          H  
ATOM   4110  HA  PHE A 245     -33.506  16.791  12.331  1.00  1.020          H  
ATOM   4111 1HB  PHE A 245     -35.392  16.366  14.707  1.00  1.410          H  
ATOM   4112 2HB  PHE A 245     -34.602  15.068  13.834  1.00  1.410          H  
ATOM   4113  HD1 PHE A 245     -34.229  17.680  16.288  1.00  1.410          H  
ATOM   4114  HD2 PHE A 245     -32.178  14.643  14.172  1.00  1.410          H  
ATOM   4115  HE1 PHE A 245     -32.436  17.800  17.861  1.00  1.410          H  
ATOM   4116  HE2 PHE A 245     -30.341  14.766  15.794  1.00  1.410          H  
ATOM   4117  HZ  PHE A 245     -30.460  16.339  17.655  1.00  1.410          H  
ATOM   4118  N   THR A 246     -36.273  17.759  11.568  1.00  1.450          N  
ATOM   4119  CA  THR A 246     -37.523  17.734  10.837  1.00  2.030          C  
ATOM   4120  C   THR A 246     -37.431  17.915   9.323  1.00  1.720          C  
ATOM   4121  O   THR A 246     -38.455  18.083   8.660  1.00  1.980          O  
ATOM   4122  CB  THR A 246     -38.429  18.827  11.414  1.00  2.610          C  
ATOM   4123  OG1 THR A 246     -37.788  20.103  11.247  1.00  2.610          O  
ATOM   4124  CG2 THR A 246     -38.629  18.570  12.911  1.00  2.610          C  
ATOM   4125  H   THR A 246     -35.894  18.675  11.758  1.00  1.740          H  
ATOM   4126  HA  THR A 246     -37.985  16.768  11.021  1.00  2.440          H  
ATOM   4127  HB  THR A 246     -39.391  18.826  10.899  1.00  3.130          H  
ATOM   4128  HG1 THR A 246     -38.430  20.803  11.424  1.00  3.130          H  
ATOM   4129 1HG2 THR A 246     -39.263  19.348  13.334  1.00  3.130          H  
ATOM   4130 2HG2 THR A 246     -39.097  17.608  13.049  1.00  3.130          H  
ATOM   4131 3HG2 THR A 246     -37.670  18.578  13.426  1.00  3.130          H  
ATOM   4132  N   GLU A 247     -36.222  17.944   8.759  1.00  1.590          N  
ATOM   4133  CA  GLU A 247     -36.092  18.094   7.311  1.00  1.770          C  
ATOM   4134  C   GLU A 247     -36.910  16.973   6.723  1.00  1.430          C  
ATOM   4135  O   GLU A 247     -36.747  15.832   7.140  1.00  2.060          O  
ATOM   4136  CB  GLU A 247     -34.634  17.992   6.872  1.00  2.410          C  
ATOM   4137  CG  GLU A 247     -34.420  18.158   5.381  1.00  2.410          C  
ATOM   4138  CD  GLU A 247     -32.990  18.078   4.992  1.00  2.410          C  
ATOM   4139  OE1 GLU A 247     -32.163  17.911   5.853  1.00  2.410          O  
ATOM   4140  OE2 GLU A 247     -32.719  18.181   3.825  1.00  2.410          O  
ATOM   4141  H   GLU A 247     -35.404  17.812   9.334  1.00  1.910          H  
ATOM   4142  HA  GLU A 247     -36.512  19.050   6.993  1.00  2.120          H  
ATOM   4143 1HB  GLU A 247     -34.050  18.761   7.381  1.00  2.890          H  
ATOM   4144 2HB  GLU A 247     -34.231  17.029   7.170  1.00  2.890          H  
ATOM   4145 1HG  GLU A 247     -34.957  17.373   4.854  1.00  2.890          H  
ATOM   4146 2HG  GLU A 247     -34.832  19.115   5.063  1.00  2.890          H  
ATOM   4147  N   GLN A 248     -37.765  17.232   5.741  1.00  1.520          N  
ATOM   4148  CA  GLN A 248     -38.612  16.133   5.306  1.00  1.960          C  
ATOM   4149  C   GLN A 248     -37.896  14.898   4.764  1.00  1.510          C  
ATOM   4150  O   GLN A 248     -38.381  13.789   4.978  1.00  1.590          O  
ATOM   4151  CB  GLN A 248     -39.620  16.625   4.247  1.00  2.570          C  
ATOM   4152  CG  GLN A 248     -39.017  17.096   2.891  1.00  2.570          C  
ATOM   4153  CD  GLN A 248     -38.593  18.549   2.894  1.00  2.570          C  
ATOM   4154  OE1 GLN A 248     -38.245  19.099   3.947  1.00  2.570          O  
ATOM   4155  NE2 GLN A 248     -38.614  19.180   1.729  1.00  2.570          N  
ATOM   4156  H   GLN A 248     -37.879  18.177   5.365  1.00  1.820          H  
ATOM   4157  HA  GLN A 248     -39.187  15.816   6.177  1.00  2.350          H  
ATOM   4158 1HB  GLN A 248     -40.318  15.819   4.025  1.00  3.080          H  
ATOM   4159 2HB  GLN A 248     -40.199  17.450   4.660  1.00  3.080          H  
ATOM   4160 1HG  GLN A 248     -38.173  16.496   2.604  1.00  3.080          H  
ATOM   4161 2HG  GLN A 248     -39.793  16.989   2.136  1.00  3.080          H  
ATOM   4162 1HE2 GLN A 248     -38.343  20.143   1.672  1.00  3.080          H  
ATOM   4163 2HE2 GLN A 248     -38.894  18.690   0.900  1.00  3.080          H  
ATOM   4164  N   GLU A 249     -36.702  15.029   4.185  1.00  1.140          N  
ATOM   4165  CA  GLU A 249     -36.082  13.824   3.646  1.00  0.850          C  
ATOM   4166  C   GLU A 249     -35.474  12.961   4.737  1.00  0.690          C  
ATOM   4167  O   GLU A 249     -35.633  11.738   4.737  1.00  0.720          O  
ATOM   4168  CB  GLU A 249     -35.002  14.196   2.632  1.00  1.310          C  
ATOM   4169  CG  GLU A 249     -35.527  14.858   1.354  1.00  1.310          C  
ATOM   4170  CD  GLU A 249     -36.442  13.972   0.548  1.00  1.310          C  
ATOM   4171  OE1 GLU A 249     -36.237  12.783   0.540  1.00  1.310          O  
ATOM   4172  OE2 GLU A 249     -37.343  14.488  -0.068  1.00  1.310          O  
ATOM   4173  H   GLU A 249     -36.289  15.941   4.047  1.00  1.370          H  
ATOM   4174  HA  GLU A 249     -36.852  13.237   3.141  1.00  1.020          H  
ATOM   4175 1HB  GLU A 249     -34.294  14.885   3.096  1.00  1.570          H  
ATOM   4176 2HB  GLU A 249     -34.449  13.302   2.351  1.00  1.570          H  
ATOM   4177 1HG  GLU A 249     -36.069  15.759   1.629  1.00  1.570          H  
ATOM   4178 2HG  GLU A 249     -34.688  15.157   0.740  1.00  1.570          H  
ATOM   4179  N   LEU A 250     -34.807  13.606   5.685  1.00  0.700          N  
ATOM   4180  CA  LEU A 250     -34.144  12.893   6.755  1.00  0.670          C  
ATOM   4181  C   LEU A 250     -35.165  12.448   7.790  1.00  0.650          C  
ATOM   4182  O   LEU A 250     -35.013  11.382   8.391  1.00  0.650          O  
ATOM   4183  CB  LEU A 250     -33.023  13.760   7.337  1.00  0.950          C  
ATOM   4184  CG  LEU A 250     -31.585  13.654   6.627  1.00  0.950          C  
ATOM   4185  CD1 LEU A 250     -30.898  12.298   6.957  1.00  0.950          C  
ATOM   4186  CD2 LEU A 250     -31.724  13.811   5.092  1.00  0.950          C  
ATOM   4187  H   LEU A 250     -34.728  14.613   5.625  1.00  0.840          H  
ATOM   4188  HA  LEU A 250     -33.703  11.996   6.344  1.00  0.800          H  
ATOM   4189 1HB  LEU A 250     -33.335  14.803   7.289  1.00  1.140          H  
ATOM   4190 2HB  LEU A 250     -32.900  13.495   8.377  1.00  1.140          H  
ATOM   4191  HG  LEU A 250     -30.962  14.456   6.993  1.00  1.140          H  
ATOM   4192 1HD1 LEU A 250     -29.917  12.260   6.480  1.00  1.140          H  
ATOM   4193 2HD1 LEU A 250     -30.775  12.222   8.023  1.00  1.140          H  
ATOM   4194 3HD1 LEU A 250     -31.491  11.466   6.601  1.00  1.140          H  
ATOM   4195 1HD2 LEU A 250     -30.731  13.768   4.644  1.00  1.140          H  
ATOM   4196 2HD2 LEU A 250     -32.332  13.016   4.672  1.00  1.140          H  
ATOM   4197 3HD2 LEU A 250     -32.180  14.779   4.863  1.00  1.140          H  
ATOM   4198  N   LEU A 251     -36.228  13.238   7.972  1.00  0.670          N  
ATOM   4199  CA  LEU A 251     -37.289  12.902   8.900  1.00  0.670          C  
ATOM   4200  C   LEU A 251     -37.981  11.645   8.417  1.00  0.670          C  
ATOM   4201  O   LEU A 251     -38.275  10.759   9.224  1.00  0.680          O  
ATOM   4202  CB  LEU A 251     -38.317  14.032   9.011  1.00  0.940          C  
ATOM   4203  CG  LEU A 251     -39.528  13.815   9.975  1.00  0.940          C  
ATOM   4204  CD1 LEU A 251     -39.039  13.616  11.431  1.00  0.940          C  
ATOM   4205  CD2 LEU A 251     -40.459  15.027   9.857  1.00  0.940          C  
ATOM   4206  H   LEU A 251     -36.309  14.115   7.464  1.00  0.800          H  
ATOM   4207  HA  LEU A 251     -36.842  12.717   9.873  1.00  0.800          H  
ATOM   4208 1HB  LEU A 251     -37.792  14.925   9.332  1.00  1.130          H  
ATOM   4209 2HB  LEU A 251     -38.719  14.220   8.018  1.00  1.130          H  
ATOM   4210  HG  LEU A 251     -40.073  12.917   9.681  1.00  1.130          H  
ATOM   4211 1HD1 LEU A 251     -39.898  13.465  12.081  1.00  1.130          H  
ATOM   4212 2HD1 LEU A 251     -38.396  12.740  11.496  1.00  1.130          H  
ATOM   4213 3HD1 LEU A 251     -38.483  14.493  11.757  1.00  1.130          H  
ATOM   4214 1HD2 LEU A 251     -41.323  14.886  10.506  1.00  1.130          H  
ATOM   4215 2HD2 LEU A 251     -39.938  15.931  10.141  1.00  1.130          H  
ATOM   4216 3HD2 LEU A 251     -40.794  15.118   8.822  1.00  1.130          H  
ATOM   4217  N   ASN A 252     -38.264  11.556   7.105  1.00  0.670          N  
ATOM   4218  CA  ASN A 252     -38.906  10.366   6.585  1.00  0.660          C  
ATOM   4219  C   ASN A 252     -38.013   9.151   6.789  1.00  0.630          C  
ATOM   4220  O   ASN A 252     -38.506   8.103   7.198  1.00  0.630          O  
ATOM   4221  CB  ASN A 252     -39.255  10.527   5.119  1.00  0.930          C  
ATOM   4222  CG  ASN A 252     -40.424  11.452   4.882  1.00  0.930          C  
ATOM   4223  OD1 ASN A 252     -41.221  11.736   5.788  1.00  0.930          O  
ATOM   4224  ND2 ASN A 252     -40.551  11.923   3.666  1.00  0.930          N  
ATOM   4225  H   ASN A 252     -38.070  12.336   6.470  1.00  0.800          H  
ATOM   4226  HA  ASN A 252     -39.825  10.195   7.144  1.00  0.790          H  
ATOM   4227 1HB  ASN A 252     -38.384  10.925   4.587  1.00  1.110          H  
ATOM   4228 2HB  ASN A 252     -39.483   9.552   4.691  1.00  1.110          H  
ATOM   4229 1HD2 ASN A 252     -41.306  12.539   3.448  1.00  1.110          H  
ATOM   4230 2HD2 ASN A 252     -39.887  11.678   2.959  1.00  1.110          H  
ATOM   4231  N   ILE A 253     -36.695   9.300   6.603  1.00  0.610          N  
ATOM   4232  CA  ILE A 253     -35.787   8.178   6.816  1.00  0.590          C  
ATOM   4233  C   ILE A 253     -35.834   7.724   8.267  1.00  0.590          C  
ATOM   4234  O   ILE A 253     -35.948   6.525   8.541  1.00  0.590          O  
ATOM   4235  CB  ILE A 253     -34.341   8.561   6.447  1.00  0.830          C  
ATOM   4236  CG1 ILE A 253     -34.242   8.775   4.931  1.00  0.830          C  
ATOM   4237  CG2 ILE A 253     -33.395   7.485   6.917  1.00  0.830          C  
ATOM   4238  CD1 ILE A 253     -32.965   9.460   4.454  1.00  0.830          C  
ATOM   4239  H   ILE A 253     -36.334  10.186   6.232  1.00  0.730          H  
ATOM   4240  HA  ILE A 253     -36.106   7.347   6.183  1.00  0.710          H  
ATOM   4241  HB  ILE A 253     -34.080   9.501   6.925  1.00  1.000          H  
ATOM   4242 1HG1 ILE A 253     -34.319   7.809   4.450  1.00  1.000          H  
ATOM   4243 2HG1 ILE A 253     -35.087   9.371   4.614  1.00  1.000          H  
ATOM   4244 1HG2 ILE A 253     -32.387   7.754   6.659  1.00  1.000          H  
ATOM   4245 2HG2 ILE A 253     -33.449   7.347   7.986  1.00  1.000          H  
ATOM   4246 3HG2 ILE A 253     -33.668   6.563   6.435  1.00  1.000          H  
ATOM   4247 1HD1 ILE A 253     -33.018   9.561   3.377  1.00  1.000          H  
ATOM   4248 2HD1 ILE A 253     -32.891  10.439   4.896  1.00  1.000          H  
ATOM   4249 3HD1 ILE A 253     -32.102   8.884   4.715  1.00  1.000          H  
ATOM   4250  N   TYR A 254     -35.736   8.686   9.187  1.00  0.600          N  
ATOM   4251  CA  TYR A 254     -35.786   8.427  10.615  1.00  0.600          C  
ATOM   4252  C   TYR A 254     -37.054   7.693  11.013  1.00  0.610          C  
ATOM   4253  O   TYR A 254     -37.001   6.682  11.727  1.00  0.600          O  
ATOM   4254  CB  TYR A 254     -35.712   9.748  11.381  1.00  0.840          C  
ATOM   4255  CG  TYR A 254     -35.966   9.597  12.818  1.00  0.840          C  
ATOM   4256  CD1 TYR A 254     -34.982   9.169  13.652  1.00  0.840          C  
ATOM   4257  CD2 TYR A 254     -37.228   9.879  13.309  1.00  0.840          C  
ATOM   4258  CE1 TYR A 254     -35.249   9.009  14.980  1.00  0.840          C  
ATOM   4259  CE2 TYR A 254     -37.487   9.715  14.625  1.00  0.840          C  
ATOM   4260  CZ  TYR A 254     -36.506   9.278  15.457  1.00  0.840          C  
ATOM   4261  OH  TYR A 254     -36.785   9.116  16.763  1.00  0.840          O  
ATOM   4262  H   TYR A 254     -35.614   9.653   8.872  1.00  0.720          H  
ATOM   4263  HA  TYR A 254     -34.934   7.803  10.881  1.00  0.720          H  
ATOM   4264 1HB  TYR A 254     -34.736  10.186  11.258  1.00  1.010          H  
ATOM   4265 2HB  TYR A 254     -36.432  10.451  10.976  1.00  1.010          H  
ATOM   4266  HD1 TYR A 254     -33.992   8.951  13.262  1.00  1.010          H  
ATOM   4267  HD2 TYR A 254     -38.017  10.224  12.640  1.00  1.010          H  
ATOM   4268  HE1 TYR A 254     -34.469   8.667  15.642  1.00  1.010          H  
ATOM   4269  HE2 TYR A 254     -38.483   9.928  15.021  1.00  1.010          H  
ATOM   4270  HH  TYR A 254     -37.714   9.425  16.932  1.00  1.010          H  
ATOM   4271  N   SER A 255     -38.199   8.226  10.580  1.00  0.630          N  
ATOM   4272  CA  SER A 255     -39.490   7.658  10.904  1.00  0.640          C  
ATOM   4273  C   SER A 255     -39.620   6.253  10.362  1.00  0.630          C  
ATOM   4274  O   SER A 255     -40.078   5.352  11.068  1.00  0.640          O  
ATOM   4275  CB  SER A 255     -40.605   8.521  10.355  1.00  0.890          C  
ATOM   4276  OG  SER A 255     -41.862   7.969  10.669  1.00  0.890          O  
ATOM   4277  H   SER A 255     -38.173   9.076  10.010  1.00  0.760          H  
ATOM   4278  HA  SER A 255     -39.582   7.619  11.989  1.00  0.770          H  
ATOM   4279 1HB  SER A 255     -40.524   9.527  10.768  1.00  1.070          H  
ATOM   4280 2HB  SER A 255     -40.496   8.605   9.271  1.00  1.070          H  
ATOM   4281  HG  SER A 255     -42.519   8.564  10.303  1.00  1.070          H  
ATOM   4282  N   GLN A 256     -39.220   6.038   9.106  1.00  0.620          N  
ATOM   4283  CA  GLN A 256     -39.354   4.721   8.524  1.00  0.610          C  
ATOM   4284  C   GLN A 256     -38.526   3.699   9.292  1.00  0.580          C  
ATOM   4285  O   GLN A 256     -39.042   2.649   9.705  1.00  0.580          O  
ATOM   4286  CB  GLN A 256     -38.878   4.758   7.063  1.00  0.860          C  
ATOM   4287  CG  GLN A 256     -39.788   5.523   6.099  1.00  0.860          C  
ATOM   4288  CD  GLN A 256     -39.131   5.757   4.726  1.00  0.860          C  
ATOM   4289  OE1 GLN A 256     -37.906   5.575   4.547  1.00  0.860          O  
ATOM   4290  NE2 GLN A 256     -39.948   6.166   3.760  1.00  0.860          N  
ATOM   4291  H   GLN A 256     -38.853   6.807   8.537  1.00  0.740          H  
ATOM   4292  HA  GLN A 256     -40.401   4.430   8.564  1.00  0.730          H  
ATOM   4293 1HB  GLN A 256     -37.893   5.234   7.027  1.00  1.030          H  
ATOM   4294 2HB  GLN A 256     -38.763   3.743   6.692  1.00  1.030          H  
ATOM   4295 1HG  GLN A 256     -40.677   4.934   5.929  1.00  1.030          H  
ATOM   4296 2HG  GLN A 256     -40.075   6.472   6.526  1.00  1.030          H  
ATOM   4297 1HE2 GLN A 256     -39.592   6.338   2.841  1.00  1.030          H  
ATOM   4298 2HE2 GLN A 256     -40.922   6.298   3.946  1.00  1.030          H  
ATOM   4299  N   GLU A 257     -37.283   4.040   9.627  1.00  0.570          N  
ATOM   4300  CA  GLU A 257     -36.492   3.051  10.327  1.00  0.560          C  
ATOM   4301  C   GLU A 257     -37.014   2.767  11.718  1.00  0.580          C  
ATOM   4302  O   GLU A 257     -37.136   1.599  12.096  1.00  0.620          O  
ATOM   4303  CB  GLU A 257     -35.037   3.496  10.414  1.00  0.790          C  
ATOM   4304  CG  GLU A 257     -34.270   3.450   9.107  1.00  0.790          C  
ATOM   4305  CD  GLU A 257     -34.128   2.056   8.527  1.00  0.790          C  
ATOM   4306  OE1 GLU A 257     -34.416   1.078   9.172  1.00  0.790          O  
ATOM   4307  OE2 GLU A 257     -33.720   1.982   7.408  1.00  0.790          O  
ATOM   4308  H   GLU A 257     -36.876   4.937   9.332  1.00  0.680          H  
ATOM   4309  HA  GLU A 257     -36.536   2.122   9.761  1.00  0.670          H  
ATOM   4310 1HB  GLU A 257     -35.014   4.538  10.743  1.00  0.950          H  
ATOM   4311 2HB  GLU A 257     -34.520   2.921  11.167  1.00  0.950          H  
ATOM   4312 1HG  GLU A 257     -34.804   4.065   8.379  1.00  0.950          H  
ATOM   4313 2HG  GLU A 257     -33.294   3.898   9.250  1.00  0.950          H  
ATOM   4314  N   LEU A 258     -37.436   3.800  12.450  1.00  0.580          N  
ATOM   4315  CA  LEU A 258     -37.891   3.560  13.802  1.00  0.590          C  
ATOM   4316  C   LEU A 258     -39.257   2.869  13.845  1.00  0.600          C  
ATOM   4317  O   LEU A 258     -39.495   2.031  14.710  1.00  0.600          O  
ATOM   4318  CB  LEU A 258     -37.956   4.878  14.602  1.00  0.820          C  
ATOM   4319  CG  LEU A 258     -38.309   4.757  16.120  1.00  0.820          C  
ATOM   4320  CD1 LEU A 258     -37.259   3.873  16.863  1.00  0.820          C  
ATOM   4321  CD2 LEU A 258     -38.353   6.148  16.750  1.00  0.820          C  
ATOM   4322  H   LEU A 258     -37.361   4.761  12.098  1.00  0.700          H  
ATOM   4323  HA  LEU A 258     -37.160   2.904  14.263  1.00  0.710          H  
ATOM   4324 1HB  LEU A 258     -37.027   5.394  14.514  1.00  0.990          H  
ATOM   4325 2HB  LEU A 258     -38.722   5.504  14.135  1.00  0.990          H  
ATOM   4326  HG  LEU A 258     -39.265   4.295  16.214  1.00  0.990          H  
ATOM   4327 1HD1 LEU A 258     -37.532   3.802  17.911  1.00  0.990          H  
ATOM   4328 2HD1 LEU A 258     -37.229   2.869  16.450  1.00  0.990          H  
ATOM   4329 3HD1 LEU A 258     -36.285   4.325  16.778  1.00  0.990          H  
ATOM   4330 1HD2 LEU A 258     -38.613   6.066  17.806  1.00  0.990          H  
ATOM   4331 2HD2 LEU A 258     -37.384   6.617  16.654  1.00  0.990          H  
ATOM   4332 3HD2 LEU A 258     -39.100   6.761  16.243  1.00  0.990          H  
ATOM   4333  N   LEU A 259     -40.182   3.257  12.962  1.00  0.610          N  
ATOM   4334  CA  LEU A 259     -41.546   2.745  13.010  1.00  0.640          C  
ATOM   4335  C   LEU A 259     -41.883   1.610  12.040  1.00  0.640          C  
ATOM   4336  O   LEU A 259     -42.613   0.689  12.418  1.00  0.660          O  
ATOM   4337  CB  LEU A 259     -42.506   3.929  12.774  1.00  0.880          C  
ATOM   4338  CG  LEU A 259     -44.036   3.692  12.948  1.00  0.880          C  
ATOM   4339  CD1 LEU A 259     -44.647   4.991  13.453  1.00  0.880          C  
ATOM   4340  CD2 LEU A 259     -44.732   3.305  11.584  1.00  0.880          C  
ATOM   4341  H   LEU A 259     -39.960   3.964  12.261  1.00  0.730          H  
ATOM   4342  HA  LEU A 259     -41.714   2.373  14.018  1.00  0.770          H  
ATOM   4343 1HB  LEU A 259     -42.211   4.738  13.437  1.00  1.060          H  
ATOM   4344 2HB  LEU A 259     -42.354   4.273  11.747  1.00  1.060          H  
ATOM   4345  HG  LEU A 259     -44.193   2.908  13.684  1.00  1.060          H  
ATOM   4346 1HD1 LEU A 259     -45.708   4.863  13.606  1.00  1.060          H  
ATOM   4347 2HD1 LEU A 259     -44.180   5.264  14.387  1.00  1.060          H  
ATOM   4348 3HD1 LEU A 259     -44.480   5.783  12.723  1.00  1.060          H  
ATOM   4349 1HD2 LEU A 259     -45.801   3.176  11.740  1.00  1.060          H  
ATOM   4350 2HD2 LEU A 259     -44.573   4.102  10.857  1.00  1.060          H  
ATOM   4351 3HD2 LEU A 259     -44.331   2.385  11.187  1.00  1.060          H  
ATOM   4352  N   ASN A 260     -41.409   1.665  10.788  1.00  0.640          N  
ATOM   4353  CA  ASN A 260     -41.815   0.652   9.821  1.00  0.640          C  
ATOM   4354  C   ASN A 260     -41.026  -0.630  10.046  1.00  0.620          C  
ATOM   4355  O   ASN A 260     -41.522  -1.746   9.846  1.00  0.680          O  
ATOM   4356  CB  ASN A 260     -41.614   1.127   8.386  1.00  0.900          C  
ATOM   4357  CG  ASN A 260     -42.529   2.267   7.954  1.00  0.900          C  
ATOM   4358  OD1 ASN A 260     -43.520   2.642   8.586  1.00  0.900          O  
ATOM   4359  ND2 ASN A 260     -42.202   2.827   6.824  1.00  0.900          N  
ATOM   4360  H   ASN A 260     -40.764   2.394  10.494  1.00  0.770          H  
ATOM   4361  HA  ASN A 260     -42.865   0.427   9.984  1.00  0.770          H  
ATOM   4362 1HB  ASN A 260     -40.588   1.438   8.248  1.00  1.080          H  
ATOM   4363 2HB  ASN A 260     -41.771   0.288   7.713  1.00  1.080          H  
ATOM   4364 1HD2 ASN A 260     -42.755   3.576   6.461  1.00  1.080          H  
ATOM   4365 2HD2 ASN A 260     -41.402   2.509   6.317  1.00  1.080          H  
ATOM   4366  N   ARG A 261     -39.789  -0.465  10.499  1.00  0.620          N  
ATOM   4367  CA  ARG A 261     -38.911  -1.607  10.717  1.00  0.580          C  
ATOM   4368  C   ARG A 261     -38.555  -1.874  12.192  1.00  0.680          C  
ATOM   4369  O   ARG A 261     -38.045  -2.943  12.502  1.00  1.200          O  
ATOM   4370  CB  ARG A 261     -37.620  -1.439   9.923  1.00  0.830          C  
ATOM   4371  CG  ARG A 261     -37.746  -1.345   8.358  1.00  0.830          C  
ATOM   4372  CD  ARG A 261     -38.037  -2.676   7.667  1.00  0.830          C  
ATOM   4373  NE  ARG A 261     -39.480  -3.030   7.611  1.00  0.830          N  
ATOM   4374  CZ  ARG A 261     -40.392  -2.532   6.724  1.00  0.830          C  
ATOM   4375  NH1 ARG A 261     -40.039  -1.652   5.811  1.00  0.830          N  
ATOM   4376  NH2 ARG A 261     -41.650  -2.944   6.774  1.00  0.830          N  
ATOM   4377  H   ARG A 261     -39.446   0.498  10.582  1.00  0.740          H  
ATOM   4378  HA  ARG A 261     -39.417  -2.494  10.346  1.00  0.700          H  
ATOM   4379 1HB  ARG A 261     -37.121  -0.523  10.253  1.00  0.990          H  
ATOM   4380 2HB  ARG A 261     -36.947  -2.269  10.149  1.00  0.990          H  
ATOM   4381 1HG  ARG A 261     -38.539  -0.642   8.108  1.00  0.990          H  
ATOM   4382 2HG  ARG A 261     -36.802  -0.967   7.964  1.00  0.990          H  
ATOM   4383 1HD  ARG A 261     -37.655  -2.647   6.655  1.00  0.990          H  
ATOM   4384 2HD  ARG A 261     -37.518  -3.475   8.204  1.00  0.990          H  
ATOM   4385  HE  ARG A 261     -39.818  -3.704   8.287  1.00  0.990          H  
ATOM   4386 1HH1 ARG A 261     -39.087  -1.328   5.762  1.00  0.990          H  
ATOM   4387 2HH1 ARG A 261     -40.726  -1.292   5.164  1.00  0.990          H  
ATOM   4388 1HH2 ARG A 261     -41.931  -3.614   7.478  1.00  0.990          H  
ATOM   4389 2HH2 ARG A 261     -42.329  -2.592   6.114  1.00  0.990          H  
ATOM   4390  N   GLY A 262     -38.727  -0.895  13.086  1.00  0.560          N  
ATOM   4391  CA  GLY A 262     -38.319  -1.058  14.493  1.00  0.550          C  
ATOM   4392  C   GLY A 262     -36.798  -0.928  14.655  1.00  0.530          C  
ATOM   4393  O   GLY A 262     -36.192  -1.332  15.662  1.00  0.530          O  
ATOM   4394  H   GLY A 262     -39.172  -0.034  12.794  1.00  0.670          H  
ATOM   4395 1HA  GLY A 262     -38.820  -0.308  15.104  1.00  0.660          H  
ATOM   4396 2HA  GLY A 262     -38.648  -2.030  14.853  1.00  0.660          H  
ATOM   4397  N   ASN A 263     -36.158  -0.351  13.659  1.00  0.520          N  
ATOM   4398  CA  ASN A 263     -34.727  -0.227  13.618  1.00  0.500          C  
ATOM   4399  C   ASN A 263     -34.273   0.994  14.378  1.00  0.510          C  
ATOM   4400  O   ASN A 263     -33.936   2.031  13.792  1.00  0.510          O  
ATOM   4401  CB  ASN A 263     -34.265  -0.211  12.177  1.00  0.710          C  
ATOM   4402  CG  ASN A 263     -32.795  -0.325  11.994  1.00  0.710          C  
ATOM   4403  OD1 ASN A 263     -32.010  -0.305  12.959  1.00  0.710          O  
ATOM   4404  ND2 ASN A 263     -32.400  -0.439  10.751  1.00  0.710          N  
ATOM   4405  H   ASN A 263     -36.690   0.057  12.897  1.00  0.620          H  
ATOM   4406  HA  ASN A 263     -34.290  -1.096  14.110  1.00  0.600          H  
ATOM   4407 1HB  ASN A 263     -34.743  -1.034  11.645  1.00  0.850          H  
ATOM   4408 2HB  ASN A 263     -34.601   0.698  11.705  1.00  0.850          H  
ATOM   4409 1HD2 ASN A 263     -31.415  -0.532  10.521  1.00  0.850          H  
ATOM   4410 2HD2 ASN A 263     -33.104  -0.375  10.012  1.00  0.850          H  
ATOM   4411  N   LEU A 264     -34.210   0.858  15.702  1.00  0.520          N  
ATOM   4412  CA  LEU A 264     -33.848   2.015  16.501  1.00  0.540          C  
ATOM   4413  C   LEU A 264     -32.407   2.366  16.206  1.00  0.530          C  
ATOM   4414  O   LEU A 264     -32.024   3.526  16.335  1.00  0.550          O  
ATOM   4415  CB  LEU A 264     -34.043   1.783  18.023  1.00  0.750          C  
ATOM   4416  CG  LEU A 264     -33.037   0.832  18.804  1.00  0.750          C  
ATOM   4417  CD1 LEU A 264     -31.796   1.632  19.323  1.00  0.750          C  
ATOM   4418  CD2 LEU A 264     -33.760   0.227  19.992  1.00  0.750          C  
ATOM   4419  H   LEU A 264     -34.526  -0.029  16.107  1.00  0.620          H  
ATOM   4420  HA  LEU A 264     -34.476   2.851  16.205  1.00  0.650          H  
ATOM   4421 1HB  LEU A 264     -34.004   2.749  18.520  1.00  0.900          H  
ATOM   4422 2HB  LEU A 264     -35.049   1.384  18.177  1.00  0.900          H  
ATOM   4423  HG  LEU A 264     -32.691   0.043  18.144  1.00  0.900          H  
ATOM   4424 1HD1 LEU A 264     -31.142   0.953  19.861  1.00  0.900          H  
ATOM   4425 2HD1 LEU A 264     -31.231   2.086  18.535  1.00  0.900          H  
ATOM   4426 3HD1 LEU A 264     -32.138   2.416  20.003  1.00  0.900          H  
ATOM   4427 1HD2 LEU A 264     -33.086  -0.432  20.538  1.00  0.900          H  
ATOM   4428 2HD2 LEU A 264     -34.099   1.029  20.652  1.00  0.900          H  
ATOM   4429 3HD2 LEU A 264     -34.620  -0.345  19.642  1.00  0.900          H  
ATOM   4430  N   ALA A 265     -31.574   1.375  15.845  1.00  0.500          N  
ATOM   4431  CA  ALA A 265     -30.179   1.670  15.575  1.00  0.480          C  
ATOM   4432  C   ALA A 265     -30.034   2.610  14.394  1.00  0.480          C  
ATOM   4433  O   ALA A 265     -29.361   3.635  14.508  1.00  0.490          O  
ATOM   4434  CB  ALA A 265     -29.415   0.394  15.297  1.00  0.680          C  
ATOM   4435  H   ALA A 265     -31.908   0.422  15.779  1.00  0.600          H  
ATOM   4436  HA  ALA A 265     -29.757   2.157  16.453  1.00  0.580          H  
ATOM   4437 1HB  ALA A 265     -28.366   0.634  15.117  1.00  0.820          H  
ATOM   4438 2HB  ALA A 265     -29.494  -0.272  16.155  1.00  0.820          H  
ATOM   4439 3HB  ALA A 265     -29.825  -0.098  14.418  1.00  0.820          H  
ATOM   4440  N   ALA A 266     -30.690   2.300  13.273  1.00  0.480          N  
ATOM   4441  CA  ALA A 266     -30.590   3.186  12.118  1.00  0.480          C  
ATOM   4442  C   ALA A 266     -31.215   4.535  12.409  1.00  0.510          C  
ATOM   4443  O   ALA A 266     -30.726   5.581  11.975  1.00  0.520          O  
ATOM   4444  CB  ALA A 266     -31.258   2.580  10.922  1.00  0.670          C  
ATOM   4445  H   ALA A 266     -31.223   1.431  13.215  1.00  0.580          H  
ATOM   4446  HA  ALA A 266     -29.534   3.335  11.898  1.00  0.580          H  
ATOM   4447 1HB  ALA A 266     -31.152   3.243  10.067  1.00  0.810          H  
ATOM   4448 2HB  ALA A 266     -30.790   1.641  10.700  1.00  0.810          H  
ATOM   4449 3HB  ALA A 266     -32.299   2.428  11.136  1.00  0.810          H  
ATOM   4450  N   ALA A 267     -32.343   4.531  13.106  1.00  0.520          N  
ATOM   4451  CA  ALA A 267     -32.990   5.784  13.415  1.00  0.550          C  
ATOM   4452  C   ALA A 267     -32.066   6.634  14.325  1.00  0.550          C  
ATOM   4453  O   ALA A 267     -31.984   7.862  14.175  1.00  0.570          O  
ATOM   4454  CB  ALA A 267     -34.354   5.478  13.979  1.00  0.760          C  
ATOM   4455  H   ALA A 267     -32.761   3.651  13.430  1.00  0.620          H  
ATOM   4456  HA  ALA A 267     -33.129   6.343  12.490  1.00  0.660          H  
ATOM   4457 1HB  ALA A 267     -34.888   6.382  14.192  1.00  0.910          H  
ATOM   4458 2HB  ALA A 267     -34.901   4.903  13.240  1.00  0.910          H  
ATOM   4459 3HB  ALA A 267     -34.262   4.891  14.857  1.00  0.910          H  
ATOM   4460  N   SER A 268     -31.340   5.973  15.243  1.00  0.540          N  
ATOM   4461  CA  SER A 268     -30.388   6.632  16.128  1.00  0.540          C  
ATOM   4462  C   SER A 268     -29.237   7.201  15.304  1.00  0.540          C  
ATOM   4463  O   SER A 268     -28.827   8.345  15.509  1.00  0.550          O  
ATOM   4464  CB  SER A 268     -29.860   5.661  17.167  1.00  0.760          C  
ATOM   4465  OG  SER A 268     -30.868   5.256  18.041  1.00  0.760          O  
ATOM   4466  H   SER A 268     -31.489   4.974  15.369  1.00  0.650          H  
ATOM   4467  HA  SER A 268     -30.896   7.449  16.639  1.00  0.650          H  
ATOM   4468 1HB  SER A 268     -29.438   4.795  16.679  1.00  0.910          H  
ATOM   4469 2HB  SER A 268     -29.069   6.130  17.719  1.00  0.910          H  
ATOM   4470  HG  SER A 268     -31.416   4.624  17.528  1.00  0.910          H  
ATOM   4471  N   ASP A 269     -28.764   6.446  14.288  1.00  0.520          N  
ATOM   4472  CA  ASP A 269     -27.692   6.923  13.409  1.00  0.520          C  
ATOM   4473  C   ASP A 269     -28.095   8.265  12.795  1.00  0.540          C  
ATOM   4474  O   ASP A 269     -27.303   9.216  12.757  1.00  0.550          O  
ATOM   4475  CB  ASP A 269     -27.447   5.955  12.243  1.00  0.730          C  
ATOM   4476  CG  ASP A 269     -26.751   4.612  12.531  1.00  0.730          C  
ATOM   4477  OD1 ASP A 269     -26.032   4.468  13.501  1.00  0.730          O  
ATOM   4478  OD2 ASP A 269     -26.987   3.709  11.746  1.00  0.730          O  
ATOM   4479  H   ASP A 269     -29.109   5.484  14.186  1.00  0.620          H  
ATOM   4480  HA  ASP A 269     -26.782   7.038  13.980  1.00  0.620          H  
ATOM   4481 1HB  ASP A 269     -28.375   5.746  11.761  1.00  0.870          H  
ATOM   4482 2HB  ASP A 269     -26.841   6.477  11.514  1.00  0.870          H  
ATOM   4483  N   ILE A 270     -29.359   8.373  12.385  1.00  0.550          N  
ATOM   4484  CA  ILE A 270     -29.814   9.614  11.784  1.00  0.570          C  
ATOM   4485  C   ILE A 270     -29.770  10.748  12.813  1.00  0.580          C  
ATOM   4486  O   ILE A 270     -29.238  11.824  12.523  1.00  0.590          O  
ATOM   4487  CB  ILE A 270     -31.253   9.464  11.217  1.00  0.790          C  
ATOM   4488  CG1 ILE A 270     -31.308   8.381  10.081  1.00  0.790          C  
ATOM   4489  CG2 ILE A 270     -31.761  10.809  10.724  1.00  0.790          C  
ATOM   4490  CD1 ILE A 270     -30.464   8.602   8.872  1.00  0.790          C  
ATOM   4491  H   ILE A 270     -29.950   7.533  12.412  1.00  0.660          H  
ATOM   4492  HA  ILE A 270     -29.137   9.882  10.981  1.00  0.680          H  
ATOM   4493  HB  ILE A 270     -31.915   9.112  11.998  1.00  0.950          H  
ATOM   4494 1HG1 ILE A 270     -31.013   7.439  10.506  1.00  0.950          H  
ATOM   4495 2HG1 ILE A 270     -32.339   8.300   9.757  1.00  0.950          H  
ATOM   4496 1HG2 ILE A 270     -32.765  10.712  10.330  1.00  0.950          H  
ATOM   4497 2HG2 ILE A 270     -31.771  11.499  11.542  1.00  0.950          H  
ATOM   4498 3HG2 ILE A 270     -31.114  11.183   9.955  1.00  0.950          H  
ATOM   4499 1HD1 ILE A 270     -30.610   7.765   8.190  1.00  0.950          H  
ATOM   4500 2HD1 ILE A 270     -30.755   9.524   8.378  1.00  0.950          H  
ATOM   4501 3HD1 ILE A 270     -29.414   8.646   9.146  1.00  0.950          H  
ATOM   4502  N   VAL A 271     -30.272  10.505  14.019  1.00  0.580          N  
ATOM   4503  CA  VAL A 271     -30.257  11.524  15.065  1.00  0.590          C  
ATOM   4504  C   VAL A 271     -28.846  11.955  15.501  1.00  0.580          C  
ATOM   4505  O   VAL A 271     -28.618  13.147  15.712  1.00  0.590          O  
ATOM   4506  CB  VAL A 271     -31.088  11.067  16.273  1.00  0.820          C  
ATOM   4507  CG1 VAL A 271     -30.915  12.019  17.497  1.00  0.820          C  
ATOM   4508  CG2 VAL A 271     -32.553  11.036  15.872  1.00  0.820          C  
ATOM   4509  H   VAL A 271     -30.707   9.585  14.185  1.00  0.700          H  
ATOM   4510  HA  VAL A 271     -30.757  12.404  14.655  1.00  0.710          H  
ATOM   4511  HB  VAL A 271     -30.772  10.081  16.542  1.00  0.990          H  
ATOM   4512 1HG1 VAL A 271     -31.524  11.648  18.312  1.00  0.990          H  
ATOM   4513 2HG1 VAL A 271     -29.874  12.053  17.820  1.00  0.990          H  
ATOM   4514 3HG1 VAL A 271     -31.237  13.013  17.241  1.00  0.990          H  
ATOM   4515 1HG2 VAL A 271     -33.157  10.684  16.707  1.00  0.990          H  
ATOM   4516 2HG2 VAL A 271     -32.880  12.038  15.585  1.00  0.990          H  
ATOM   4517 3HG2 VAL A 271     -32.669  10.363  15.031  1.00  0.990          H  
ATOM   4518  N   ARG A 272     -27.909  11.011  15.713  1.00  0.570          N  
ATOM   4519  CA  ARG A 272     -26.572  11.433  16.161  1.00  0.580          C  
ATOM   4520  C   ARG A 272     -25.892  12.307  15.106  1.00  0.570          C  
ATOM   4521  O   ARG A 272     -25.198  13.276  15.440  1.00  0.580          O  
ATOM   4522  CB  ARG A 272     -25.659  10.236  16.463  1.00  0.810          C  
ATOM   4523  CG  ARG A 272     -25.188   9.419  15.262  1.00  0.810          C  
ATOM   4524  CD  ARG A 272     -24.409   8.199  15.606  1.00  0.810          C  
ATOM   4525  NE  ARG A 272     -25.238   7.153  16.216  1.00  0.810          N  
ATOM   4526  CZ  ARG A 272     -24.783   5.961  16.692  1.00  0.810          C  
ATOM   4527  NH1 ARG A 272     -23.513   5.662  16.654  1.00  0.810          N  
ATOM   4528  NH2 ARG A 272     -25.629   5.078  17.200  1.00  0.810          N  
ATOM   4529  H   ARG A 272     -28.146  10.030  15.562  1.00  0.680          H  
ATOM   4530  HA  ARG A 272     -26.685  12.014  17.076  1.00  0.700          H  
ATOM   4531 1HB  ARG A 272     -24.766  10.600  16.920  1.00  0.970          H  
ATOM   4532 2HB  ARG A 272     -26.148   9.566  17.161  1.00  0.970          H  
ATOM   4533 1HG  ARG A 272     -26.044   9.104  14.735  1.00  0.970          H  
ATOM   4534 2HG  ARG A 272     -24.549  10.012  14.616  1.00  0.970          H  
ATOM   4535 1HD  ARG A 272     -23.986   7.798  14.686  1.00  0.970          H  
ATOM   4536 2HD  ARG A 272     -23.610   8.454  16.268  1.00  0.970          H  
ATOM   4537  HE  ARG A 272     -26.235   7.322  16.262  1.00  0.970          H  
ATOM   4538 1HH1 ARG A 272     -22.828   6.316  16.285  1.00  0.970          H  
ATOM   4539 2HH1 ARG A 272     -23.180   4.756  17.003  1.00  0.970          H  
ATOM   4540 1HH2 ARG A 272     -26.612   5.273  17.229  1.00  0.970          H  
ATOM   4541 2HH2 ARG A 272     -25.288   4.183  17.547  1.00  0.970          H  
ATOM   4542  N   LEU A 273     -26.139  11.991  13.832  1.00  0.570          N  
ATOM   4543  CA  LEU A 273     -25.574  12.736  12.730  1.00  0.580          C  
ATOM   4544  C   LEU A 273     -26.166  14.127  12.624  1.00  0.580          C  
ATOM   4545  O   LEU A 273     -25.443  15.124  12.476  1.00  0.590          O  
ATOM   4546  CB  LEU A 273     -25.818  11.967  11.433  1.00  0.810          C  
ATOM   4547  CG  LEU A 273     -25.372  12.626  10.158  1.00  0.810          C  
ATOM   4548  CD1 LEU A 273     -23.859  12.898  10.175  1.00  0.810          C  
ATOM   4549  CD2 LEU A 273     -25.791  11.718   8.995  1.00  0.810          C  
ATOM   4550  H   LEU A 273     -26.686  11.148  13.620  1.00  0.680          H  
ATOM   4551  HA  LEU A 273     -24.507  12.820  12.911  1.00  0.700          H  
ATOM   4552 1HB  LEU A 273     -25.330  10.995  11.507  1.00  0.970          H  
ATOM   4553 2HB  LEU A 273     -26.891  11.786  11.348  1.00  0.970          H  
ATOM   4554  HG  LEU A 273     -25.866  13.579  10.066  1.00  0.970          H  
ATOM   4555 1HD1 LEU A 273     -23.587  13.392   9.264  1.00  0.970          H  
ATOM   4556 2HD1 LEU A 273     -23.604  13.545  11.002  1.00  0.970          H  
ATOM   4557 3HD1 LEU A 273     -23.318  11.973  10.267  1.00  0.970          H  
ATOM   4558 1HD2 LEU A 273     -25.507  12.174   8.068  1.00  0.970          H  
ATOM   4559 2HD2 LEU A 273     -25.298  10.747   9.094  1.00  0.970          H  
ATOM   4560 3HD2 LEU A 273     -26.870  11.574   9.012  1.00  0.970          H  
ATOM   4561  N   LEU A 274     -27.490  14.203  12.678  1.00  0.580          N  
ATOM   4562  CA  LEU A 274     -28.136  15.480  12.560  1.00  0.590          C  
ATOM   4563  C   LEU A 274     -27.769  16.372  13.732  1.00  0.570          C  
ATOM   4564  O   LEU A 274     -27.461  17.541  13.527  1.00  0.600          O  
ATOM   4565  CB  LEU A 274     -29.647  15.279  12.471  1.00  0.820          C  
ATOM   4566  CG  LEU A 274     -30.188  14.602  11.168  1.00  0.820          C  
ATOM   4567  CD1 LEU A 274     -31.656  14.312  11.353  1.00  0.820          C  
ATOM   4568  CD2 LEU A 274     -29.975  15.490   9.961  1.00  0.820          C  
ATOM   4569  H   LEU A 274     -28.054  13.354  12.779  1.00  0.700          H  
ATOM   4570  HA  LEU A 274     -27.775  15.965  11.661  1.00  0.710          H  
ATOM   4571 1HB  LEU A 274     -29.923  14.627  13.292  1.00  0.990          H  
ATOM   4572 2HB  LEU A 274     -30.148  16.235  12.604  1.00  0.990          H  
ATOM   4573  HG  LEU A 274     -29.669  13.664  11.006  1.00  0.990          H  
ATOM   4574 1HD1 LEU A 274     -32.043  13.822  10.471  1.00  0.990          H  
ATOM   4575 2HD1 LEU A 274     -31.789  13.663  12.208  1.00  0.990          H  
ATOM   4576 3HD1 LEU A 274     -32.184  15.230  11.509  1.00  0.990          H  
ATOM   4577 1HD2 LEU A 274     -30.360  14.993   9.088  1.00  0.990          H  
ATOM   4578 2HD2 LEU A 274     -30.497  16.437  10.100  1.00  0.990          H  
ATOM   4579 3HD2 LEU A 274     -28.929  15.677   9.821  1.00  0.990          H  
ATOM   4580  N   ALA A 275     -27.680  15.834  14.955  1.00  0.540          N  
ATOM   4581  CA  ALA A 275     -27.334  16.687  16.089  1.00  0.540          C  
ATOM   4582  C   ALA A 275     -25.960  17.365  15.888  1.00  0.540          C  
ATOM   4583  O   ALA A 275     -25.801  18.568  16.173  1.00  0.560          O  
ATOM   4584  CB  ALA A 275     -27.333  15.879  17.372  1.00  0.760          C  
ATOM   4585  H   ALA A 275     -27.920  14.850  15.116  1.00  0.650          H  
ATOM   4586  HA  ALA A 275     -28.095  17.458  16.161  1.00  0.650          H  
ATOM   4587 1HB  ALA A 275     -27.107  16.526  18.214  1.00  0.910          H  
ATOM   4588 2HB  ALA A 275     -28.306  15.417  17.521  1.00  0.910          H  
ATOM   4589 3HB  ALA A 275     -26.576  15.096  17.301  1.00  0.910          H  
ATOM   4590  N   LEU A 276     -24.984  16.634  15.322  1.00  0.530          N  
ATOM   4591  CA  LEU A 276     -23.676  17.236  15.060  1.00  0.560          C  
ATOM   4592  C   LEU A 276     -23.790  18.398  14.082  1.00  0.600          C  
ATOM   4593  O   LEU A 276     -23.097  19.407  14.214  1.00  0.750          O  
ATOM   4594  CB  LEU A 276     -22.730  16.233  14.418  1.00  0.770          C  
ATOM   4595  CG  LEU A 276     -22.228  15.068  15.241  1.00  0.770          C  
ATOM   4596  CD1 LEU A 276     -21.514  14.154  14.287  1.00  0.770          C  
ATOM   4597  CD2 LEU A 276     -21.264  15.535  16.396  1.00  0.770          C  
ATOM   4598  H   LEU A 276     -25.134  15.630  15.149  1.00  0.640          H  
ATOM   4599  HA  LEU A 276     -23.266  17.607  15.996  1.00  0.670          H  
ATOM   4600 1HB  LEU A 276     -23.237  15.814  13.553  1.00  0.930          H  
ATOM   4601 2HB  LEU A 276     -21.876  16.776  14.061  1.00  0.930          H  
ATOM   4602  HG  LEU A 276     -23.068  14.535  15.672  1.00  0.930          H  
ATOM   4603 1HD1 LEU A 276     -21.189  13.329  14.831  1.00  0.930          H  
ATOM   4604 2HD1 LEU A 276     -22.197  13.827  13.503  1.00  0.930          H  
ATOM   4605 3HD1 LEU A 276     -20.662  14.667  13.838  1.00  0.930          H  
ATOM   4606 1HD2 LEU A 276     -20.912  14.665  16.948  1.00  0.930          H  
ATOM   4607 2HD2 LEU A 276     -20.404  16.061  15.985  1.00  0.930          H  
ATOM   4608 3HD2 LEU A 276     -21.785  16.198  17.082  1.00  0.930          H  
ATOM   4609  N   LYS A 277     -24.653  18.248  13.082  1.00  0.560          N  
ATOM   4610  CA  LYS A 277     -24.832  19.289  12.082  1.00  0.590          C  
ATOM   4611  C   LYS A 277     -25.575  20.501  12.621  1.00  0.620          C  
ATOM   4612  O   LYS A 277     -25.179  21.648  12.375  1.00  0.630          O  
ATOM   4613  CB  LYS A 277     -25.618  18.733  10.894  1.00  0.810          C  
ATOM   4614  CG  LYS A 277     -25.664  19.622   9.648  1.00  0.810          C  
ATOM   4615  CD  LYS A 277     -27.009  20.338   9.512  1.00  0.810          C  
ATOM   4616  CE  LYS A 277     -27.133  21.043   8.168  1.00  0.810          C  
ATOM   4617  NZ  LYS A 277     -28.427  21.784   8.040  1.00  0.810          N  
ATOM   4618  H   LYS A 277     -25.174  17.362  13.010  1.00  0.670          H  
ATOM   4619  HA  LYS A 277     -23.848  19.610  11.742  1.00  0.710          H  
ATOM   4620 1HB  LYS A 277     -25.243  17.778  10.631  1.00  0.980          H  
ATOM   4621 2HB  LYS A 277     -26.651  18.574  11.209  1.00  0.980          H  
ATOM   4622 1HG  LYS A 277     -24.870  20.373   9.709  1.00  0.980          H  
ATOM   4623 2HG  LYS A 277     -25.485  19.029   8.767  1.00  0.980          H  
ATOM   4624 1HD  LYS A 277     -27.822  19.616   9.613  1.00  0.980          H  
ATOM   4625 2HD  LYS A 277     -27.116  21.081  10.301  1.00  0.980          H  
ATOM   4626 1HE  LYS A 277     -26.308  21.748   8.060  1.00  0.980          H  
ATOM   4627 2HE  LYS A 277     -27.069  20.302   7.369  1.00  0.980          H  
ATOM   4628 1HZ  LYS A 277     -28.470  22.239   7.139  1.00  0.980          H  
ATOM   4629 2HZ  LYS A 277     -29.202  21.138   8.129  1.00  0.980          H  
ATOM   4630 3HZ  LYS A 277     -28.484  22.478   8.772  1.00  0.980          H  
ATOM   4631  N   ASN A 278     -26.656  20.223  13.344  1.00  0.660          N  
ATOM   4632  CA  ASN A 278     -27.596  21.203  13.853  1.00  0.710          C  
ATOM   4633  C   ASN A 278     -27.150  22.020  15.044  1.00  0.720          C  
ATOM   4634  O   ASN A 278     -27.416  23.224  15.088  1.00  0.760          O  
ATOM   4635  CB  ASN A 278     -28.850  20.472  14.240  1.00  0.970          C  
ATOM   4636  CG  ASN A 278     -29.614  20.012  13.107  1.00  0.970          C  
ATOM   4637  OD1 ASN A 278     -29.553  20.583  12.008  1.00  0.970          O  
ATOM   4638  ND2 ASN A 278     -30.378  18.994  13.325  1.00  0.970          N  
ATOM   4639  H   ASN A 278     -26.867  19.239  13.500  1.00  0.790          H  
ATOM   4640  HA  ASN A 278     -27.813  21.903  13.049  1.00  0.850          H  
ATOM   4641 1HB  ASN A 278     -28.581  19.606  14.837  1.00  1.170          H  
ATOM   4642 2HB  ASN A 278     -29.469  21.109  14.856  1.00  1.170          H  
ATOM   4643 1HD2 ASN A 278     -30.988  18.667  12.587  1.00  1.170          H  
ATOM   4644 2HD2 ASN A 278     -30.405  18.575  14.230  1.00  1.170          H  
ATOM   4645  N   PHE A 279     -26.486  21.385  16.004  1.00  0.700          N  
ATOM   4646  CA  PHE A 279     -26.114  22.066  17.231  1.00  0.740          C  
ATOM   4647  C   PHE A 279     -24.604  22.168  17.404  1.00  0.720          C  
ATOM   4648  O   PHE A 279     -24.110  23.181  17.895  1.00  1.110          O  
ATOM   4649  CB  PHE A 279     -26.726  21.294  18.394  1.00  1.020          C  
ATOM   4650  CG  PHE A 279     -28.218  21.155  18.228  1.00  1.020          C  
ATOM   4651  CD1 PHE A 279     -28.711  19.972  17.755  1.00  1.020          C  
ATOM   4652  CD2 PHE A 279     -29.109  22.183  18.493  1.00  1.020          C  
ATOM   4653  CE1 PHE A 279     -30.039  19.791  17.531  1.00  1.020          C  
ATOM   4654  CE2 PHE A 279     -30.469  21.999  18.278  1.00  1.020          C  
ATOM   4655  CZ  PHE A 279     -30.931  20.794  17.787  1.00  1.020          C  
ATOM   4656  H   PHE A 279     -26.300  20.390  15.905  1.00  0.840          H  
ATOM   4657  HA  PHE A 279     -26.526  23.071  17.212  1.00  0.890          H  
ATOM   4658 1HB  PHE A 279     -26.282  20.299  18.437  1.00  1.220          H  
ATOM   4659 2HB  PHE A 279     -26.518  21.799  19.332  1.00  1.220          H  
ATOM   4660  HD1 PHE A 279     -28.011  19.174  17.547  1.00  1.220          H  
ATOM   4661  HD2 PHE A 279     -28.737  23.138  18.865  1.00  1.220          H  
ATOM   4662  HE1 PHE A 279     -30.379  18.857  17.146  1.00  1.220          H  
ATOM   4663  HE2 PHE A 279     -31.175  22.809  18.480  1.00  1.220          H  
ATOM   4664  HZ  PHE A 279     -32.004  20.649  17.600  1.00  1.220          H  
ATOM   4665  N   GLY A 280     -23.882  21.121  16.997  1.00  0.780          N  
ATOM   4666  CA  GLY A 280     -22.418  21.064  17.138  1.00  0.680          C  
ATOM   4667  C   GLY A 280     -22.014  20.399  18.448  1.00  0.680          C  
ATOM   4668  O   GLY A 280     -22.792  20.410  19.413  1.00  1.110          O  
ATOM   4669  H   GLY A 280     -24.380  20.316  16.610  1.00  0.940          H  
ATOM   4670 1HA  GLY A 280     -21.991  20.509  16.299  1.00  0.820          H  
ATOM   4671 2HA  GLY A 280     -21.999  22.066  17.103  1.00  0.820          H  
ATOM   4672  N   GLY A 281     -20.801  19.829  18.497  1.00  0.640          N  
ATOM   4673  CA  GLY A 281     -20.337  19.176  19.710  1.00  0.580          C  
ATOM   4674  C   GLY A 281     -19.720  17.799  19.455  1.00  0.560          C  
ATOM   4675  O   GLY A 281     -19.245  17.470  18.362  1.00  0.560          O  
ATOM   4676  H   GLY A 281     -20.168  19.850  17.688  1.00  0.770          H  
ATOM   4677 1HA  GLY A 281     -19.606  19.819  20.205  1.00  0.700          H  
ATOM   4678 2HA  GLY A 281     -21.171  19.070  20.397  1.00  0.700          H  
ATOM   4679  N   VAL A 282     -19.702  16.997  20.501  1.00  0.560          N  
ATOM   4680  CA  VAL A 282     -19.110  15.678  20.441  1.00  0.550          C  
ATOM   4681  C   VAL A 282     -20.179  14.650  20.665  1.00  0.550          C  
ATOM   4682  O   VAL A 282     -20.933  14.765  21.615  1.00  0.560          O  
ATOM   4683  CB  VAL A 282     -18.053  15.502  21.546  1.00  0.770          C  
ATOM   4684  CG1 VAL A 282     -17.435  14.078  21.482  1.00  0.770          C  
ATOM   4685  CG2 VAL A 282     -17.030  16.543  21.401  1.00  0.770          C  
ATOM   4686  H   VAL A 282     -20.133  17.336  21.366  1.00  0.670          H  
ATOM   4687  HA  VAL A 282     -18.661  15.524  19.459  1.00  0.660          H  
ATOM   4688  HB  VAL A 282     -18.532  15.607  22.523  1.00  0.930          H  
ATOM   4689 1HG1 VAL A 282     -16.701  13.958  22.267  1.00  0.930          H  
ATOM   4690 2HG1 VAL A 282     -18.204  13.331  21.608  1.00  0.930          H  
ATOM   4691 3HG1 VAL A 282     -16.960  13.931  20.519  1.00  0.930          H  
ATOM   4692 1HG2 VAL A 282     -16.312  16.427  22.186  1.00  0.930          H  
ATOM   4693 2HG2 VAL A 282     -16.560  16.436  20.446  1.00  0.930          H  
ATOM   4694 3HG2 VAL A 282     -17.487  17.528  21.474  1.00  0.930          H  
ATOM   4695  N   TYR A 283     -20.276  13.678  19.789  1.00  0.540          N  
ATOM   4696  CA  TYR A 283     -21.222  12.602  19.986  1.00  0.520          C  
ATOM   4697  C   TYR A 283     -20.528  11.375  20.519  1.00  0.500          C  
ATOM   4698  O   TYR A 283     -19.496  10.960  19.991  1.00  0.570          O  
ATOM   4699  CB  TYR A 283     -21.945  12.207  18.704  1.00  0.740          C  
ATOM   4700  CG  TYR A 283     -22.724  10.961  18.929  1.00  0.740          C  
ATOM   4701  CD1 TYR A 283     -23.944  11.029  19.529  1.00  0.740          C  
ATOM   4702  CD2 TYR A 283     -22.170   9.711  18.578  1.00  0.740          C  
ATOM   4703  CE1 TYR A 283     -24.620   9.896  19.784  1.00  0.740          C  
ATOM   4704  CE2 TYR A 283     -22.860   8.567  18.851  1.00  0.740          C  
ATOM   4705  CZ  TYR A 283     -24.087   8.656  19.453  1.00  0.740          C  
ATOM   4706  OH  TYR A 283     -24.801   7.522  19.743  1.00  0.740          O  
ATOM   4707  H   TYR A 283     -19.646  13.691  18.990  1.00  0.650          H  
ATOM   4708  HA  TYR A 283     -21.952  12.908  20.723  1.00  0.620          H  
ATOM   4709 1HB  TYR A 283     -22.623  13.002  18.381  1.00  0.880          H  
ATOM   4710 2HB  TYR A 283     -21.254  12.030  17.943  1.00  0.880          H  
ATOM   4711  HD1 TYR A 283     -24.369  11.987  19.809  1.00  0.880          H  
ATOM   4712  HD2 TYR A 283     -21.186   9.650  18.107  1.00  0.880          H  
ATOM   4713  HE1 TYR A 283     -25.571   9.969  20.256  1.00  0.880          H  
ATOM   4714  HE2 TYR A 283     -22.435   7.595  18.596  1.00  0.880          H  
ATOM   4715  HH  TYR A 283     -24.293   6.733  19.493  1.00  0.880          H  
ATOM   4716  N   LEU A 284     -21.099  10.764  21.545  1.00  0.480          N  
ATOM   4717  CA  LEU A 284     -20.578   9.505  22.041  1.00  0.470          C  
ATOM   4718  C   LEU A 284     -21.725   8.521  22.217  1.00  0.470          C  
ATOM   4719  O   LEU A 284     -22.794   8.870  22.705  1.00  0.530          O  
ATOM   4720  CB  LEU A 284     -19.825   9.709  23.362  1.00  0.660          C  
ATOM   4721  CG  LEU A 284     -18.589  10.658  23.305  1.00  0.660          C  
ATOM   4722  CD1 LEU A 284     -18.084  10.880  24.644  1.00  0.660          C  
ATOM   4723  CD2 LEU A 284     -17.488  10.057  22.496  1.00  0.660          C  
ATOM   4724  H   LEU A 284     -21.932  11.182  21.973  1.00  0.580          H  
ATOM   4725  HA  LEU A 284     -19.909   9.077  21.301  1.00  0.560          H  
ATOM   4726 1HB  LEU A 284     -20.522  10.109  24.092  1.00  0.790          H  
ATOM   4727 2HB  LEU A 284     -19.485   8.734  23.716  1.00  0.790          H  
ATOM   4728  HG  LEU A 284     -18.885  11.602  22.892  1.00  0.790          H  
ATOM   4729 1HD1 LEU A 284     -17.216  11.528  24.610  1.00  0.790          H  
ATOM   4730 2HD1 LEU A 284     -18.801  11.290  25.316  1.00  0.790          H  
ATOM   4731 3HD1 LEU A 284     -17.821   9.960  24.977  1.00  0.790          H  
ATOM   4732 1HD2 LEU A 284     -16.664  10.735  22.501  1.00  0.790          H  
ATOM   4733 2HD2 LEU A 284     -17.189   9.112  22.934  1.00  0.790          H  
ATOM   4734 3HD2 LEU A 284     -17.812   9.900  21.484  1.00  0.790          H  
ATOM   4735  N   ASP A 285     -21.533   7.284  21.792  1.00  0.450          N  
ATOM   4736  CA  ASP A 285     -22.550   6.272  22.013  1.00  0.460          C  
ATOM   4737  C   ASP A 285     -22.718   6.005  23.512  1.00  0.500          C  
ATOM   4738  O   ASP A 285     -21.745   6.062  24.274  1.00  0.540          O  
ATOM   4739  CB  ASP A 285     -22.243   4.995  21.254  1.00  0.640          C  
ATOM   4740  CG  ASP A 285     -23.423   4.087  21.216  1.00  0.640          C  
ATOM   4741  OD1 ASP A 285     -23.624   3.359  22.162  1.00  0.640          O  
ATOM   4742  OD2 ASP A 285     -24.143   4.120  20.246  1.00  0.640          O  
ATOM   4743  H   ASP A 285     -20.670   7.039  21.299  1.00  0.540          H  
ATOM   4744  HA  ASP A 285     -23.500   6.654  21.651  1.00  0.550          H  
ATOM   4745 1HB  ASP A 285     -21.953   5.242  20.235  1.00  0.770          H  
ATOM   4746 2HB  ASP A 285     -21.419   4.478  21.708  1.00  0.770          H  
ATOM   4747  N   VAL A 286     -23.945   5.690  23.932  1.00  0.510          N  
ATOM   4748  CA  VAL A 286     -24.230   5.401  25.340  1.00  0.590          C  
ATOM   4749  C   VAL A 286     -23.470   4.181  25.880  1.00  0.570          C  
ATOM   4750  O   VAL A 286     -23.263   4.074  27.083  1.00  0.760          O  
ATOM   4751  CB  VAL A 286     -25.749   5.200  25.588  1.00  0.790          C  
ATOM   4752  CG1 VAL A 286     -26.515   6.468  25.234  1.00  0.790          C  
ATOM   4753  CG2 VAL A 286     -26.294   4.007  24.792  1.00  0.790          C  
ATOM   4754  H   VAL A 286     -24.688   5.650  23.246  1.00  0.610          H  
ATOM   4755  HA  VAL A 286     -23.918   6.265  25.929  1.00  0.710          H  
ATOM   4756  HB  VAL A 286     -25.889   5.024  26.644  1.00  0.950          H  
ATOM   4757 1HG1 VAL A 286     -27.577   6.335  25.459  1.00  0.950          H  
ATOM   4758 2HG1 VAL A 286     -26.116   7.277  25.816  1.00  0.950          H  
ATOM   4759 3HG1 VAL A 286     -26.399   6.693  24.177  1.00  0.950          H  
ATOM   4760 1HG2 VAL A 286     -27.355   3.886  25.007  1.00  0.950          H  
ATOM   4761 2HG2 VAL A 286     -26.162   4.170  23.724  1.00  0.950          H  
ATOM   4762 3HG2 VAL A 286     -25.772   3.090  25.077  1.00  0.950          H  
ATOM   4763  N   ASP A 287     -23.010   3.281  25.003  1.00  0.550          N  
ATOM   4764  CA  ASP A 287     -22.281   2.098  25.449  1.00  0.540          C  
ATOM   4765  C   ASP A 287     -20.759   2.333  25.596  1.00  0.520          C  
ATOM   4766  O   ASP A 287     -20.016   1.413  25.956  1.00  0.520          O  
ATOM   4767  CB  ASP A 287     -22.542   0.946  24.474  1.00  0.760          C  
ATOM   4768  CG  ASP A 287     -24.016   0.429  24.467  1.00  0.760          C  
ATOM   4769  OD1 ASP A 287     -24.725   0.613  25.439  1.00  0.760          O  
ATOM   4770  OD2 ASP A 287     -24.400  -0.199  23.494  1.00  0.760          O  
ATOM   4771  H   ASP A 287     -23.209   3.382  23.993  1.00  0.660          H  
ATOM   4772  HA  ASP A 287     -22.671   1.812  26.426  1.00  0.650          H  
ATOM   4773 1HB  ASP A 287     -22.303   1.293  23.460  1.00  0.910          H  
ATOM   4774 2HB  ASP A 287     -21.870   0.121  24.695  1.00  0.910          H  
ATOM   4775  N   MET A 288     -20.294   3.571  25.366  1.00  0.520          N  
ATOM   4776  CA  MET A 288     -18.873   3.934  25.480  1.00  0.510          C  
ATOM   4777  C   MET A 288     -18.523   4.528  26.853  1.00  0.520          C  
ATOM   4778  O   MET A 288     -19.388   5.098  27.519  1.00  0.550          O  
ATOM   4779  CB  MET A 288     -18.509   4.941  24.390  1.00  0.720          C  
ATOM   4780  CG  MET A 288     -18.621   4.426  22.964  1.00  0.720          C  
ATOM   4781  SD  MET A 288     -17.372   3.218  22.647  1.00  0.720          S  
ATOM   4782  CE  MET A 288     -17.464   2.844  20.921  1.00  0.720          C  
ATOM   4783  H   MET A 288     -20.952   4.306  25.091  1.00  0.620          H  
ATOM   4784  HA  MET A 288     -18.273   3.034  25.348  1.00  0.610          H  
ATOM   4785 1HB  MET A 288     -19.140   5.827  24.481  1.00  0.860          H  
ATOM   4786 2HB  MET A 288     -17.486   5.250  24.544  1.00  0.860          H  
ATOM   4787 1HG  MET A 288     -19.583   3.943  22.845  1.00  0.860          H  
ATOM   4788 2HG  MET A 288     -18.538   5.240  22.236  1.00  0.860          H  
ATOM   4789 1HE  MET A 288     -16.723   2.087  20.673  1.00  0.860          H  
ATOM   4790 2HE  MET A 288     -18.453   2.449  20.697  1.00  0.860          H  
ATOM   4791 3HE  MET A 288     -17.270   3.744  20.348  1.00  0.860          H  
ATOM   4792  N   LEU A 289     -17.239   4.436  27.246  1.00  0.530          N  
ATOM   4793  CA  LEU A 289     -16.704   5.003  28.505  1.00  0.550          C  
ATOM   4794  C   LEU A 289     -15.493   5.900  28.240  1.00  0.550          C  
ATOM   4795  O   LEU A 289     -14.882   5.761  27.181  1.00  0.560          O  
ATOM   4796  CB  LEU A 289     -16.358   3.870  29.509  1.00  0.760          C  
ATOM   4797  CG  LEU A 289     -17.553   3.060  30.059  1.00  0.760          C  
ATOM   4798  CD1 LEU A 289     -17.069   1.853  30.828  1.00  0.760          C  
ATOM   4799  CD2 LEU A 289     -18.358   3.945  31.012  1.00  0.760          C  
ATOM   4800  H   LEU A 289     -16.573   3.974  26.609  1.00  0.640          H  
ATOM   4801  HA  LEU A 289     -17.481   5.626  28.929  1.00  0.660          H  
ATOM   4802 1HB  LEU A 289     -15.718   3.163  28.990  1.00  0.910          H  
ATOM   4803 2HB  LEU A 289     -15.785   4.248  30.342  1.00  0.910          H  
ATOM   4804  HG  LEU A 289     -18.173   2.726  29.243  1.00  0.910          H  
ATOM   4805 1HD1 LEU A 289     -17.921   1.297  31.215  1.00  0.910          H  
ATOM   4806 2HD1 LEU A 289     -16.507   1.220  30.188  1.00  0.910          H  
ATOM   4807 3HD1 LEU A 289     -16.451   2.177  31.641  1.00  0.910          H  
ATOM   4808 1HD2 LEU A 289     -19.175   3.374  31.406  1.00  0.910          H  
ATOM   4809 2HD2 LEU A 289     -17.723   4.268  31.831  1.00  0.910          H  
ATOM   4810 3HD2 LEU A 289     -18.755   4.818  30.499  1.00  0.910          H  
ATOM   4811  N   PRO A 290     -15.161   6.864  29.131  1.00  0.570          N  
ATOM   4812  CA  PRO A 290     -13.995   7.734  29.032  1.00  0.580          C  
ATOM   4813  C   PRO A 290     -12.742   6.886  29.052  1.00  0.580          C  
ATOM   4814  O   PRO A 290     -12.752   5.785  29.607  1.00  0.580          O  
ATOM   4815  CB  PRO A 290     -14.158   8.676  30.235  1.00  0.870          C  
ATOM   4816  CG  PRO A 290     -15.091   7.952  31.199  1.00  0.870          C  
ATOM   4817  CD  PRO A 290     -16.023   7.152  30.318  1.00  0.870          C  
ATOM   4818  HA  PRO A 290     -14.020   8.298  28.103  1.00  0.700          H  
ATOM   4819 1HB  PRO A 290     -13.176   8.902  30.652  1.00  1.040          H  
ATOM   4820 2HB  PRO A 290     -14.573   9.636  29.902  1.00  1.040          H  
ATOM   4821 1HG  PRO A 290     -14.505   7.318  31.880  1.00  1.040          H  
ATOM   4822 2HG  PRO A 290     -15.629   8.684  31.829  1.00  1.040          H  
ATOM   4823 1HD  PRO A 290     -16.318   6.274  30.866  1.00  1.040          H  
ATOM   4824 2HD  PRO A 290     -16.893   7.757  30.032  1.00  1.040          H  
ATOM   4825  N   GLY A 291     -11.690   7.372  28.395  1.00  0.580          N  
ATOM   4826  CA  GLY A 291     -10.464   6.599  28.262  1.00  0.580          C  
ATOM   4827  C   GLY A 291      -9.695   6.528  29.557  1.00  0.600          C  
ATOM   4828  O   GLY A 291     -10.058   7.151  30.547  1.00  0.620          O  
ATOM   4829  H   GLY A 291     -11.730   8.306  28.001  1.00  0.700          H  
ATOM   4830 1HA  GLY A 291     -10.696   5.597  27.914  1.00  0.700          H  
ATOM   4831 2HA  GLY A 291      -9.839   7.059  27.495  1.00  0.700          H  
ATOM   4832  N   ILE A 292      -8.611   5.778  29.559  1.00  0.600          N  
ATOM   4833  CA  ILE A 292      -7.826   5.601  30.768  1.00  0.630          C  
ATOM   4834  C   ILE A 292      -6.564   6.413  30.650  1.00  0.630          C  
ATOM   4835  O   ILE A 292      -5.845   6.315  29.653  1.00  0.640          O  
ATOM   4836  CB  ILE A 292      -7.564   4.109  31.031  1.00  0.870          C  
ATOM   4837  CG1 ILE A 292      -8.947   3.418  31.223  1.00  0.870          C  
ATOM   4838  CG2 ILE A 292      -6.676   3.938  32.256  1.00  0.870          C  
ATOM   4839  CD1 ILE A 292      -8.929   1.920  31.280  1.00  0.870          C  
ATOM   4840  H   ILE A 292      -8.330   5.313  28.707  1.00  0.720          H  
ATOM   4841  HA  ILE A 292      -8.388   5.985  31.618  1.00  0.760          H  
ATOM   4842  HB  ILE A 292      -7.082   3.661  30.163  1.00  1.040          H  
ATOM   4843 1HG1 ILE A 292      -9.395   3.796  32.139  1.00  1.040          H  
ATOM   4844 2HG1 ILE A 292      -9.589   3.696  30.392  1.00  1.040          H  
ATOM   4845 1HG2 ILE A 292      -6.501   2.892  32.452  1.00  1.040          H  
ATOM   4846 2HG2 ILE A 292      -5.712   4.433  32.101  1.00  1.040          H  
ATOM   4847 3HG2 ILE A 292      -7.183   4.395  33.103  1.00  1.040          H  
ATOM   4848 1HD1 ILE A 292      -9.941   1.582  31.399  1.00  1.040          H  
ATOM   4849 2HD1 ILE A 292      -8.517   1.513  30.356  1.00  1.040          H  
ATOM   4850 3HD1 ILE A 292      -8.340   1.579  32.115  1.00  1.040          H  
ATOM   4851  N   HIS A 293      -6.325   7.266  31.639  1.00  0.650          N  
ATOM   4852  CA  HIS A 293      -5.205   8.174  31.574  1.00  0.680          C  
ATOM   4853  C   HIS A 293      -3.923   7.363  31.457  1.00  0.680          C  
ATOM   4854  O   HIS A 293      -3.741   6.352  32.151  1.00  0.670          O  
ATOM   4855  CB  HIS A 293      -5.189   9.088  32.800  1.00  0.940          C  
ATOM   4856  CG  HIS A 293      -4.299  10.260  32.642  1.00  0.940          C  
ATOM   4857  ND1 HIS A 293      -2.920  10.188  32.708  1.00  0.940          N  
ATOM   4858  CD2 HIS A 293      -4.602  11.560  32.407  1.00  0.940          C  
ATOM   4859  CE1 HIS A 293      -2.412  11.403  32.505  1.00  0.940          C  
ATOM   4860  NE2 HIS A 293      -3.416  12.248  32.326  1.00  0.940          N  
ATOM   4861  H   HIS A 293      -6.927   7.288  32.469  1.00  0.780          H  
ATOM   4862  HA  HIS A 293      -5.288   8.802  30.688  1.00  0.820          H  
ATOM   4863 1HB  HIS A 293      -6.204   9.456  32.990  1.00  1.130          H  
ATOM   4864 2HB  HIS A 293      -4.882   8.524  33.683  1.00  1.130          H  
ATOM   4865  HD2 HIS A 293      -5.607  11.979  32.299  1.00  1.130          H  
ATOM   4866  HE1 HIS A 293      -1.346  11.663  32.494  1.00  1.130          H  
ATOM   4867  HE2 HIS A 293      -3.325  13.243  32.155  1.00  1.130          H  
ATOM   4868  N   SER A 294      -3.025   7.808  30.582  1.00  0.700          N  
ATOM   4869  CA  SER A 294      -1.772   7.111  30.343  1.00  0.720          C  
ATOM   4870  C   SER A 294      -0.836   7.024  31.546  1.00  0.750          C  
ATOM   4871  O   SER A 294      -0.057   6.078  31.639  1.00  0.790          O  
ATOM   4872  CB  SER A 294      -1.056   7.749  29.170  1.00  1.000          C  
ATOM   4873  OG  SER A 294      -0.703   9.069  29.454  1.00  1.000          O  
ATOM   4874  H   SER A 294      -3.215   8.648  30.057  1.00  0.840          H  
ATOM   4875  HA  SER A 294      -2.024   6.091  30.052  1.00  0.860          H  
ATOM   4876 1HB  SER A 294      -0.159   7.174  28.944  1.00  1.200          H  
ATOM   4877 2HB  SER A 294      -1.698   7.720  28.291  1.00  1.200          H  
ATOM   4878  HG  SER A 294      -0.130   9.352  28.736  1.00  1.200          H  
ATOM   4879  N   ASP A 295      -0.961   7.924  32.525  1.00  0.770          N  
ATOM   4880  CA  ASP A 295      -0.083   7.867  33.686  1.00  0.810          C  
ATOM   4881  C   ASP A 295      -0.673   7.056  34.823  1.00  0.840          C  
ATOM   4882  O   ASP A 295      -0.136   7.071  35.935  1.00  1.110          O  
ATOM   4883  CB  ASP A 295       0.283   9.263  34.210  1.00  1.120          C  
ATOM   4884  CG  ASP A 295       1.225  10.086  33.297  1.00  1.120          C  
ATOM   4885  OD1 ASP A 295       2.017   9.510  32.560  1.00  1.120          O  
ATOM   4886  OD2 ASP A 295       1.154  11.285  33.360  1.00  1.120          O  
ATOM   4887  H   ASP A 295      -1.622   8.705  32.455  1.00  0.920          H  
ATOM   4888  HA  ASP A 295       0.836   7.377  33.385  1.00  0.970          H  
ATOM   4889 1HB  ASP A 295      -0.631   9.828  34.364  1.00  1.340          H  
ATOM   4890 2HB  ASP A 295       0.759   9.162  35.183  1.00  1.340          H  
ATOM   4891  N   LEU A 296      -1.788   6.368  34.579  1.00  0.700          N  
ATOM   4892  CA  LEU A 296      -2.362   5.565  35.635  1.00  0.700          C  
ATOM   4893  C   LEU A 296      -1.662   4.211  35.717  1.00  0.770          C  
ATOM   4894  O   LEU A 296      -1.021   3.911  36.717  1.00  1.220          O  
ATOM   4895  CB  LEU A 296      -3.859   5.342  35.363  1.00  0.980          C  
ATOM   4896  CG  LEU A 296      -4.683   4.510  36.391  1.00  0.980          C  
ATOM   4897  CD1 LEU A 296      -4.735   5.187  37.728  1.00  0.980          C  
ATOM   4898  CD2 LEU A 296      -6.026   4.346  35.858  1.00  0.980          C  
ATOM   4899  H   LEU A 296      -2.240   6.398  33.659  1.00  0.840          H  
ATOM   4900  HA  LEU A 296      -2.228   6.088  36.577  1.00  0.840          H  
ATOM   4901 1HB  LEU A 296      -4.335   6.321  35.282  1.00  1.180          H  
ATOM   4902 2HB  LEU A 296      -3.961   4.853  34.395  1.00  1.180          H  
ATOM   4903  HG  LEU A 296      -4.225   3.539  36.532  1.00  1.180          H  
ATOM   4904 1HD1 LEU A 296      -5.327   4.586  38.420  1.00  1.180          H  
ATOM   4905 2HD1 LEU A 296      -3.741   5.303  38.126  1.00  1.180          H  
ATOM   4906 3HD1 LEU A 296      -5.197   6.162  37.609  1.00  1.180          H  
ATOM   4907 1HD2 LEU A 296      -6.628   3.759  36.549  1.00  1.180          H  
ATOM   4908 2HD2 LEU A 296      -6.469   5.323  35.708  1.00  1.180          H  
ATOM   4909 3HD2 LEU A 296      -5.954   3.839  34.924  1.00  1.180          H  
ATOM   4910  N   PHE A 297      -1.673   3.435  34.625  1.00  0.770          N  
ATOM   4911  CA  PHE A 297      -1.111   2.079  34.642  1.00  0.760          C  
ATOM   4912  C   PHE A 297       0.155   1.883  33.793  1.00  0.760          C  
ATOM   4913  O   PHE A 297       0.454   0.764  33.383  1.00  0.760          O  
ATOM   4914  CB  PHE A 297      -2.149   1.053  34.163  1.00  1.070          C  
ATOM   4915  CG  PHE A 297      -3.413   0.953  34.986  1.00  1.070          C  
ATOM   4916  CD1 PHE A 297      -4.646   1.158  34.419  1.00  1.070          C  
ATOM   4917  CD2 PHE A 297      -3.367   0.663  36.317  1.00  1.070          C  
ATOM   4918  CE1 PHE A 297      -5.784   1.044  35.155  1.00  1.070          C  
ATOM   4919  CE2 PHE A 297      -4.491   0.569  37.058  1.00  1.070          C  
ATOM   4920  CZ  PHE A 297      -5.711   0.752  36.470  1.00  1.070          C  
ATOM   4921  H   PHE A 297      -2.132   3.770  33.790  1.00  0.920          H  
ATOM   4922  HA  PHE A 297      -0.848   1.842  35.673  1.00  0.910          H  
ATOM   4923 1HB  PHE A 297      -2.433   1.291  33.140  1.00  1.280          H  
ATOM   4924 2HB  PHE A 297      -1.689   0.065  34.143  1.00  1.280          H  
ATOM   4925  HD1 PHE A 297      -4.715   1.400  33.379  1.00  1.280          H  
ATOM   4926  HD2 PHE A 297      -2.414   0.515  36.796  1.00  1.280          H  
ATOM   4927  HE1 PHE A 297      -6.754   1.193  34.685  1.00  1.280          H  
ATOM   4928  HE2 PHE A 297      -4.404   0.333  38.116  1.00  1.280          H  
ATOM   4929  HZ  PHE A 297      -6.615   0.673  37.042  1.00  1.280          H  
ATOM   4930  N   LYS A 298       0.910   2.941  33.526  1.00  0.780          N  
ATOM   4931  CA  LYS A 298       2.130   2.827  32.703  1.00  0.800          C  
ATOM   4932  C   LYS A 298       3.227   1.932  33.289  1.00  0.830          C  
ATOM   4933  O   LYS A 298       4.148   1.529  32.579  1.00  0.840          O  
ATOM   4934  CB  LYS A 298       2.707   4.204  32.367  1.00  1.110          C  
ATOM   4935  CG  LYS A 298       3.266   5.021  33.521  1.00  1.110          C  
ATOM   4936  CD  LYS A 298       3.725   6.385  32.997  1.00  1.110          C  
ATOM   4937  CE  LYS A 298       4.246   7.300  34.095  1.00  1.110          C  
ATOM   4938  NZ  LYS A 298       4.576   8.661  33.553  1.00  1.110          N  
ATOM   4939  H   LYS A 298       0.621   3.844  33.884  1.00  0.940          H  
ATOM   4940  HA  LYS A 298       1.836   2.375  31.755  1.00  0.960          H  
ATOM   4941 1HB  LYS A 298       3.513   4.078  31.647  1.00  1.330          H  
ATOM   4942 2HB  LYS A 298       1.950   4.798  31.885  1.00  1.330          H  
ATOM   4943 1HG  LYS A 298       2.498   5.162  34.284  1.00  1.330          H  
ATOM   4944 2HG  LYS A 298       4.115   4.504  33.960  1.00  1.330          H  
ATOM   4945 1HD  LYS A 298       4.521   6.229  32.269  1.00  1.330          H  
ATOM   4946 2HD  LYS A 298       2.899   6.884  32.487  1.00  1.330          H  
ATOM   4947 1HE  LYS A 298       3.479   7.405  34.865  1.00  1.330          H  
ATOM   4948 2HE  LYS A 298       5.141   6.865  34.540  1.00  1.330          H  
ATOM   4949 1HZ  LYS A 298       4.903   9.262  34.290  1.00  1.330          H  
ATOM   4950 2HZ  LYS A 298       5.279   8.593  32.839  1.00  1.330          H  
ATOM   4951 3HZ  LYS A 298       3.704   9.065  33.140  1.00  1.330          H  
ATOM   4952  N   THR A 299       3.150   1.648  34.584  1.00  0.850          N  
ATOM   4953  CA  THR A 299       4.129   0.830  35.271  1.00  0.890          C  
ATOM   4954  C   THR A 299       3.734  -0.651  35.352  1.00  0.890          C  
ATOM   4955  O   THR A 299       4.471  -1.453  35.934  1.00  0.940          O  
ATOM   4956  CB  THR A 299       4.377   1.373  36.690  1.00  1.230          C  
ATOM   4957  OG1 THR A 299       3.156   1.330  37.446  1.00  1.230          O  
ATOM   4958  CG2 THR A 299       4.854   2.818  36.604  1.00  1.230          C  
ATOM   4959  H   THR A 299       2.376   2.010  35.119  1.00  1.020          H  
ATOM   4960  HA  THR A 299       5.066   0.891  34.720  1.00  1.070          H  
ATOM   4961  HB  THR A 299       5.133   0.764  37.186  1.00  1.480          H  
ATOM   4962  HG1 THR A 299       3.360   1.471  38.377  1.00  1.480          H  
ATOM   4963 1HG2 THR A 299       5.031   3.202  37.608  1.00  1.480          H  
ATOM   4964 2HG2 THR A 299       5.777   2.860  36.029  1.00  1.480          H  
ATOM   4965 3HG2 THR A 299       4.098   3.424  36.119  1.00  1.480          H  
ATOM   4966  N   ILE A 300       2.580  -1.028  34.787  1.00  0.840          N  
ATOM   4967  CA  ILE A 300       2.162  -2.424  34.833  1.00  0.840          C  
ATOM   4968  C   ILE A 300       2.275  -3.013  33.416  1.00  0.830          C  
ATOM   4969  O   ILE A 300       1.651  -2.485  32.501  1.00  0.780          O  
ATOM   4970  CB  ILE A 300       0.712  -2.573  35.343  1.00  1.180          C  
ATOM   4971  CG1 ILE A 300       0.613  -1.949  36.766  1.00  1.180          C  
ATOM   4972  CG2 ILE A 300       0.285  -4.073  35.343  1.00  1.180          C  
ATOM   4973  CD1 ILE A 300      -0.788  -1.878  37.335  1.00  1.180          C  
ATOM   4974  H   ILE A 300       1.998  -0.334  34.303  1.00  1.010          H  
ATOM   4975  HA  ILE A 300       2.805  -2.938  35.532  1.00  1.010          H  
ATOM   4976  HB  ILE A 300       0.041  -2.007  34.688  1.00  1.410          H  
ATOM   4977 1HG1 ILE A 300       1.255  -2.498  37.440  1.00  1.410          H  
ATOM   4978 2HG1 ILE A 300       0.981  -0.922  36.705  1.00  1.410          H  
ATOM   4979 1HG2 ILE A 300      -0.728  -4.171  35.687  1.00  1.410          H  
ATOM   4980 2HG2 ILE A 300       0.350  -4.482  34.332  1.00  1.410          H  
ATOM   4981 3HG2 ILE A 300       0.938  -4.642  36.001  1.00  1.410          H  
ATOM   4982 1HD1 ILE A 300      -0.760  -1.389  38.311  1.00  1.410          H  
ATOM   4983 2HD1 ILE A 300      -1.397  -1.318  36.664  1.00  1.410          H  
ATOM   4984 3HD1 ILE A 300      -1.206  -2.868  37.451  1.00  1.410          H  
ATOM   4985  N   PRO A 301       3.074  -4.071  33.189  1.00  0.900          N  
ATOM   4986  CA  PRO A 301       3.295  -4.702  31.899  1.00  0.920          C  
ATOM   4987  C   PRO A 301       2.108  -5.533  31.462  1.00  0.860          C  
ATOM   4988  O   PRO A 301       1.354  -6.012  32.311  1.00  0.860          O  
ATOM   4989  CB  PRO A 301       4.509  -5.594  32.165  1.00  1.380          C  
ATOM   4990  CG  PRO A 301       4.394  -5.957  33.630  1.00  1.380          C  
ATOM   4991  CD  PRO A 301       3.806  -4.722  34.299  1.00  1.380          C  
ATOM   4992  HA  PRO A 301       3.527  -3.927  31.150  1.00  1.100          H  
ATOM   4993 1HB  PRO A 301       4.467  -6.482  31.506  1.00  1.660          H  
ATOM   4994 2HB  PRO A 301       5.435  -5.057  31.923  1.00  1.660          H  
ATOM   4995 1HG  PRO A 301       3.743  -6.840  33.744  1.00  1.660          H  
ATOM   4996 2HG  PRO A 301       5.379  -6.231  34.037  1.00  1.660          H  
ATOM   4997 1HD  PRO A 301       3.119  -5.062  35.083  1.00  1.660          H  
ATOM   4998 2HD  PRO A 301       4.608  -4.063  34.684  1.00  1.660          H  
ATOM   4999  N   ARG A 302       1.992  -5.762  30.156  1.00  0.840          N  
ATOM   5000  CA  ARG A 302       0.999  -6.682  29.629  1.00  0.780          C  
ATOM   5001  C   ARG A 302       1.556  -8.116  29.683  1.00  0.750          C  
ATOM   5002  O   ARG A 302       2.633  -8.349  29.142  1.00  0.780          O  
ATOM   5003  CB  ARG A 302       0.638  -6.313  28.200  1.00  1.120          C  
ATOM   5004  CG  ARG A 302      -0.396  -7.219  27.558  1.00  1.120          C  
ATOM   5005  CD  ARG A 302      -0.920  -6.677  26.267  1.00  1.120          C  
ATOM   5006  NE  ARG A 302       0.093  -6.590  25.223  1.00  1.120          N  
ATOM   5007  CZ  ARG A 302       0.451  -7.592  24.378  1.00  1.120          C  
ATOM   5008  NH1 ARG A 302      -0.101  -8.792  24.441  1.00  1.120          N  
ATOM   5009  NH2 ARG A 302       1.387  -7.363  23.467  1.00  1.120          N  
ATOM   5010  H   ARG A 302       2.627  -5.302  29.519  1.00  1.010          H  
ATOM   5011  HA  ARG A 302       0.101  -6.567  30.207  1.00  0.940          H  
ATOM   5012 1HB  ARG A 302       0.243  -5.299  28.185  1.00  1.340          H  
ATOM   5013 2HB  ARG A 302       1.531  -6.328  27.579  1.00  1.340          H  
ATOM   5014 1HG  ARG A 302       0.065  -8.188  27.348  1.00  1.340          H  
ATOM   5015 2HG  ARG A 302      -1.220  -7.380  28.237  1.00  1.340          H  
ATOM   5016 1HD  ARG A 302      -1.723  -7.310  25.920  1.00  1.340          H  
ATOM   5017 2HD  ARG A 302      -1.307  -5.674  26.435  1.00  1.340          H  
ATOM   5018  HE  ARG A 302       0.562  -5.703  25.112  1.00  1.340          H  
ATOM   5019 1HH1 ARG A 302      -0.816  -9.034  25.151  1.00  1.340          H  
ATOM   5020 2HH1 ARG A 302       0.195  -9.518  23.809  1.00  1.340          H  
ATOM   5021 1HH2 ARG A 302       1.826  -6.455  23.407  1.00  1.340          H  
ATOM   5022 2HH2 ARG A 302       1.668  -8.102  22.833  1.00  1.340          H  
ATOM   5023  N   PRO A 303       0.890  -9.075  30.367  1.00  0.780          N  
ATOM   5024  CA  PRO A 303       1.289 -10.476  30.483  1.00  0.780          C  
ATOM   5025  C   PRO A 303       1.258 -11.155  29.121  1.00  0.760          C  
ATOM   5026  O   PRO A 303       0.431 -10.806  28.289  1.00  0.780          O  
ATOM   5027  CB  PRO A 303       0.206 -11.061  31.394  1.00  1.170          C  
ATOM   5028  CG  PRO A 303      -0.356  -9.879  32.123  1.00  1.170          C  
ATOM   5029  CD  PRO A 303      -0.306  -8.745  31.168  1.00  1.170          C  
ATOM   5030  HA  PRO A 303       2.281 -10.541  30.938  1.00  0.940          H  
ATOM   5031 1HB  PRO A 303      -0.516 -11.608  30.807  1.00  1.400          H  
ATOM   5032 2HB  PRO A 303       0.661 -11.786  32.085  1.00  1.400          H  
ATOM   5033 1HG  PRO A 303      -1.368 -10.086  32.500  1.00  1.400          H  
ATOM   5034 2HG  PRO A 303       0.276  -9.658  32.971  1.00  1.400          H  
ATOM   5035 1HD  PRO A 303      -1.200  -8.692  30.541  1.00  1.400          H  
ATOM   5036 2HD  PRO A 303      -0.166  -7.863  31.795  1.00  1.400          H  
ATOM   5037  N   SER A 304       2.099 -12.167  28.904  1.00  0.780          N  
ATOM   5038  CA  SER A 304       2.088 -12.881  27.620  1.00  0.780          C  
ATOM   5039  C   SER A 304       0.752 -13.554  27.280  1.00  0.750          C  
ATOM   5040  O   SER A 304       0.414 -13.703  26.104  1.00  0.750          O  
ATOM   5041  CB  SER A 304       3.180 -13.932  27.609  1.00  1.090          C  
ATOM   5042  OG  SER A 304       2.912 -14.935  28.551  1.00  1.090          O  
ATOM   5043  H   SER A 304       2.770 -12.441  29.609  1.00  0.940          H  
ATOM   5044  HA  SER A 304       2.299 -12.154  26.833  1.00  0.940          H  
ATOM   5045 1HB  SER A 304       3.254 -14.370  26.613  1.00  1.310          H  
ATOM   5046 2HB  SER A 304       4.139 -13.466  27.833  1.00  1.310          H  
ATOM   5047  HG  SER A 304       3.625 -15.582  28.459  1.00  1.310          H  
ATOM   5048  N   SER A 305      -0.035 -13.927  28.291  1.00  0.750          N  
ATOM   5049  CA  SER A 305      -1.324 -14.579  28.083  1.00  0.720          C  
ATOM   5050  C   SER A 305      -2.473 -13.622  27.753  1.00  0.670          C  
ATOM   5051  O   SER A 305      -3.593 -14.059  27.459  1.00  0.650          O  
ATOM   5052  CB  SER A 305      -1.686 -15.399  29.302  1.00  1.020          C  
ATOM   5053  OG  SER A 305      -1.905 -14.579  30.422  1.00  1.020          O  
ATOM   5054  H   SER A 305       0.282 -13.811  29.245  1.00  0.900          H  
ATOM   5055  HA  SER A 305      -1.213 -15.263  27.240  1.00  0.860          H  
ATOM   5056 1HB  SER A 305      -2.585 -15.976  29.090  1.00  1.220          H  
ATOM   5057 2HB  SER A 305      -0.884 -16.105  29.512  1.00  1.220          H  
ATOM   5058  HG  SER A 305      -2.222 -15.164  31.117  1.00  1.220          H  
ATOM   5059  N   ILE A 306      -2.233 -12.319  27.846  1.00  0.670          N  
ATOM   5060  CA  ILE A 306      -3.284 -11.340  27.628  1.00  0.630          C  
ATOM   5061  C   ILE A 306      -2.993 -10.564  26.334  1.00  0.590          C  
ATOM   5062  O   ILE A 306      -1.939  -9.937  26.224  1.00  0.630          O  
ATOM   5063  CB  ILE A 306      -3.319 -10.359  28.834  1.00  0.900          C  
ATOM   5064  CG1 ILE A 306      -3.443 -11.118  30.211  1.00  0.900          C  
ATOM   5065  CG2 ILE A 306      -4.450  -9.406  28.697  1.00  0.900          C  
ATOM   5066  CD1 ILE A 306      -4.686 -11.942  30.438  1.00  0.900          C  
ATOM   5067  H   ILE A 306      -1.281 -11.989  28.031  1.00  0.800          H  
ATOM   5068  HA  ILE A 306      -4.241 -11.845  27.520  1.00  0.760          H  
ATOM   5069  HB  ILE A 306      -2.383  -9.804  28.851  1.00  1.080          H  
ATOM   5070 1HG1 ILE A 306      -2.618 -11.800  30.283  1.00  1.080          H  
ATOM   5071 2HG1 ILE A 306      -3.371 -10.391  31.016  1.00  1.080          H  
ATOM   5072 1HG2 ILE A 306      -4.444  -8.713  29.527  1.00  1.080          H  
ATOM   5073 2HG2 ILE A 306      -4.344  -8.874  27.777  1.00  1.080          H  
ATOM   5074 3HG2 ILE A 306      -5.365  -9.936  28.681  1.00  1.080          H  
ATOM   5075 1HD1 ILE A 306      -4.617 -12.423  31.415  1.00  1.080          H  
ATOM   5076 2HD1 ILE A 306      -5.568 -11.316  30.422  1.00  1.080          H  
ATOM   5077 3HD1 ILE A 306      -4.762 -12.709  29.669  1.00  1.080          H  
ATOM   5078  N   GLY A 307      -3.928 -10.564  25.381  1.00  0.540          N  
ATOM   5079  CA  GLY A 307      -3.702  -9.832  24.129  1.00  0.510          C  
ATOM   5080  C   GLY A 307      -3.922  -8.345  24.375  1.00  0.520          C  
ATOM   5081  O   GLY A 307      -4.262  -7.947  25.492  1.00  0.530          O  
ATOM   5082  H   GLY A 307      -4.765 -11.119  25.508  1.00  0.650          H  
ATOM   5083 1HA  GLY A 307      -2.689 -10.009  23.767  1.00  0.610          H  
ATOM   5084 2HA  GLY A 307      -4.386 -10.189  23.359  1.00  0.610          H  
ATOM   5085  N   LEU A 308      -3.733  -7.505  23.361  1.00  0.550          N  
ATOM   5086  CA  LEU A 308      -3.845  -6.074  23.606  1.00  0.590          C  
ATOM   5087  C   LEU A 308      -5.260  -5.609  23.941  1.00  0.560          C  
ATOM   5088  O   LEU A 308      -5.428  -4.820  24.874  1.00  0.580          O  
ATOM   5089  CB  LEU A 308      -3.270  -5.289  22.420  1.00  0.810          C  
ATOM   5090  CG  LEU A 308      -3.265  -3.725  22.522  1.00  0.810          C  
ATOM   5091  CD1 LEU A 308      -2.454  -3.278  23.758  1.00  0.810          C  
ATOM   5092  CD2 LEU A 308      -2.625  -3.153  21.241  1.00  0.810          C  
ATOM   5093  H   LEU A 308      -3.464  -7.852  22.438  1.00  0.660          H  
ATOM   5094  HA  LEU A 308      -3.222  -5.859  24.465  1.00  0.710          H  
ATOM   5095 1HB  LEU A 308      -2.250  -5.601  22.288  1.00  0.970          H  
ATOM   5096 2HB  LEU A 308      -3.821  -5.568  21.523  1.00  0.970          H  
ATOM   5097  HG  LEU A 308      -4.287  -3.349  22.622  1.00  0.970          H  
ATOM   5098 1HD1 LEU A 308      -2.448  -2.187  23.811  1.00  0.970          H  
ATOM   5099 2HD1 LEU A 308      -2.905  -3.664  24.666  1.00  0.970          H  
ATOM   5100 3HD1 LEU A 308      -1.431  -3.642  23.674  1.00  0.970          H  
ATOM   5101 1HD2 LEU A 308      -2.610  -2.060  21.295  1.00  0.970          H  
ATOM   5102 2HD2 LEU A 308      -1.605  -3.521  21.150  1.00  0.970          H  
ATOM   5103 3HD2 LEU A 308      -3.195  -3.461  20.374  1.00  0.970          H  
ATOM   5104  N   ASP A 309      -6.281  -6.076  23.224  1.00  0.530          N  
ATOM   5105  CA  ASP A 309      -7.625  -5.617  23.555  1.00  0.510          C  
ATOM   5106  C   ASP A 309      -8.062  -6.171  24.906  1.00  0.500          C  
ATOM   5107  O   ASP A 309      -8.700  -5.467  25.690  1.00  0.520          O  
ATOM   5108  CB  ASP A 309      -8.621  -5.957  22.443  1.00  0.720          C  
ATOM   5109  CG  ASP A 309      -8.467  -5.030  21.206  1.00  0.720          C  
ATOM   5110  OD1 ASP A 309      -7.946  -3.943  21.348  1.00  0.720          O  
ATOM   5111  OD2 ASP A 309      -8.789  -5.434  20.111  1.00  0.720          O  
ATOM   5112  H   ASP A 309      -6.116  -6.723  22.462  1.00  0.640          H  
ATOM   5113  HA  ASP A 309      -7.599  -4.531  23.638  1.00  0.610          H  
ATOM   5114 1HB  ASP A 309      -8.473  -6.991  22.130  1.00  0.870          H  
ATOM   5115 2HB  ASP A 309      -9.639  -5.878  22.821  1.00  0.870          H  
ATOM   5116  N   ARG A 310      -7.701  -7.420  25.209  1.00  0.500          N  
ATOM   5117  CA  ARG A 310      -8.066  -7.959  26.509  1.00  0.510          C  
ATOM   5118  C   ARG A 310      -7.397  -7.146  27.609  1.00  0.530          C  
ATOM   5119  O   ARG A 310      -8.023  -6.893  28.636  1.00  0.530          O  
ATOM   5120  CB  ARG A 310      -7.712  -9.422  26.660  1.00  0.710          C  
ATOM   5121  CG  ARG A 310      -8.149 -10.036  28.004  1.00  0.710          C  
ATOM   5122  CD  ARG A 310      -7.869 -11.478  28.061  1.00  0.710          C  
ATOM   5123  NE  ARG A 310      -8.120 -12.026  29.384  1.00  0.710          N  
ATOM   5124  CZ  ARG A 310      -7.823 -13.284  29.769  1.00  0.710          C  
ATOM   5125  NH1 ARG A 310      -7.262 -14.128  28.920  1.00  0.710          N  
ATOM   5126  NH2 ARG A 310      -8.081 -13.680  31.006  1.00  0.710          N  
ATOM   5127  H   ARG A 310      -7.201  -7.995  24.536  1.00  0.600          H  
ATOM   5128  HA  ARG A 310      -9.147  -7.879  26.624  1.00  0.610          H  
ATOM   5129 1HB  ARG A 310      -8.203  -9.994  25.871  1.00  0.850          H  
ATOM   5130 2HB  ARG A 310      -6.637  -9.555  26.539  1.00  0.850          H  
ATOM   5131 1HG  ARG A 310      -7.642  -9.550  28.833  1.00  0.850          H  
ATOM   5132 2HG  ARG A 310      -9.228  -9.902  28.119  1.00  0.850          H  
ATOM   5133 1HD  ARG A 310      -8.519 -11.989  27.350  1.00  0.850          H  
ATOM   5134 2HD  ARG A 310      -6.828 -11.655  27.799  1.00  0.850          H  
ATOM   5135  HE  ARG A 310      -8.542 -11.416  30.069  1.00  0.850          H  
ATOM   5136 1HH1 ARG A 310      -7.044 -13.839  27.978  1.00  0.850          H  
ATOM   5137 2HH1 ARG A 310      -7.033 -15.067  29.214  1.00  0.850          H  
ATOM   5138 1HH2 ARG A 310      -8.498 -13.041  31.678  1.00  0.850          H  
ATOM   5139 2HH2 ARG A 310      -7.848 -14.623  31.285  1.00  0.850          H  
ATOM   5140  N   TRP A 311      -6.126  -6.758  27.408  1.00  0.560          N  
ATOM   5141  CA  TRP A 311      -5.362  -5.973  28.373  1.00  0.600          C  
ATOM   5142  C   TRP A 311      -5.996  -4.615  28.598  1.00  0.590          C  
ATOM   5143  O   TRP A 311      -6.106  -4.153  29.738  1.00  0.610          O  
ATOM   5144  CB  TRP A 311      -3.911  -5.858  27.971  1.00  0.820          C  
ATOM   5145  CG  TRP A 311      -3.094  -5.207  28.991  1.00  0.820          C  
ATOM   5146  CD1 TRP A 311      -2.738  -5.760  30.181  1.00  0.820          C  
ATOM   5147  CD2 TRP A 311      -2.435  -3.941  28.927  1.00  0.820          C  
ATOM   5148  NE1 TRP A 311      -1.938  -4.914  30.869  1.00  0.820          N  
ATOM   5149  CE2 TRP A 311      -1.728  -3.799  30.121  1.00  0.820          C  
ATOM   5150  CE3 TRP A 311      -2.373  -2.935  27.967  1.00  0.820          C  
ATOM   5151  CZ2 TRP A 311      -0.971  -2.692  30.388  1.00  0.820          C  
ATOM   5152  CZ3 TRP A 311      -1.602  -1.822  28.232  1.00  0.820          C  
ATOM   5153  CH2 TRP A 311      -0.917  -1.703  29.418  1.00  0.820          C  
ATOM   5154  H   TRP A 311      -5.644  -7.057  26.555  1.00  0.670          H  
ATOM   5155  HA  TRP A 311      -5.376  -6.500  29.318  1.00  0.720          H  
ATOM   5156 1HB  TRP A 311      -3.505  -6.828  27.776  1.00  0.990          H  
ATOM   5157 2HB  TRP A 311      -3.840  -5.292  27.045  1.00  0.990          H  
ATOM   5158  HD1 TRP A 311      -3.054  -6.740  30.531  1.00  0.990          H  
ATOM   5159  HE1 TRP A 311      -1.537  -5.079  31.786  1.00  0.990          H  
ATOM   5160  HE3 TRP A 311      -2.919  -3.022  27.028  1.00  0.990          H  
ATOM   5161  HZ2 TRP A 311      -0.418  -2.581  31.321  1.00  0.990          H  
ATOM   5162  HZ3 TRP A 311      -1.556  -1.039  27.475  1.00  0.990          H  
ATOM   5163  HH2 TRP A 311      -0.317  -0.813  29.603  1.00  0.990          H  
ATOM   5164  N   GLU A 312      -6.426  -3.952  27.525  1.00  0.570          N  
ATOM   5165  CA  GLU A 312      -7.108  -2.684  27.719  1.00  0.570          C  
ATOM   5166  C   GLU A 312      -8.369  -2.923  28.570  1.00  0.560          C  
ATOM   5167  O   GLU A 312      -8.704  -2.109  29.446  1.00  0.570          O  
ATOM   5168  CB  GLU A 312      -7.470  -2.064  26.370  1.00  0.800          C  
ATOM   5169  CG  GLU A 312      -6.310  -1.469  25.556  1.00  0.800          C  
ATOM   5170  CD  GLU A 312      -5.764  -0.233  26.196  1.00  0.800          C  
ATOM   5171  OE1 GLU A 312      -6.542   0.502  26.745  1.00  0.800          O  
ATOM   5172  OE2 GLU A 312      -4.582   0.006  26.144  1.00  0.800          O  
ATOM   5173  H   GLU A 312      -6.257  -4.319  26.582  1.00  0.680          H  
ATOM   5174  HA  GLU A 312      -6.451  -2.008  28.255  1.00  0.680          H  
ATOM   5175 1HB  GLU A 312      -7.881  -2.852  25.754  1.00  0.960          H  
ATOM   5176 2HB  GLU A 312      -8.237  -1.303  26.501  1.00  0.960          H  
ATOM   5177 1HG  GLU A 312      -5.514  -2.214  25.487  1.00  0.960          H  
ATOM   5178 2HG  GLU A 312      -6.653  -1.248  24.546  1.00  0.960          H  
ATOM   5179  N   MET A 313      -9.055  -4.065  28.360  1.00  0.540          N  
ATOM   5180  CA  MET A 313     -10.202  -4.360  29.208  1.00  0.530          C  
ATOM   5181  C   MET A 313      -9.735  -4.634  30.637  1.00  0.550          C  
ATOM   5182  O   MET A 313     -10.369  -4.165  31.571  1.00  0.570          O  
ATOM   5183  CB  MET A 313     -11.057  -5.510  28.687  1.00  0.750          C  
ATOM   5184  CG  MET A 313     -11.741  -5.156  27.415  1.00  0.750          C  
ATOM   5185  SD  MET A 313     -12.858  -6.393  26.743  1.00  0.750          S  
ATOM   5186  CE  MET A 313     -14.308  -6.145  27.804  1.00  0.750          C  
ATOM   5187  H   MET A 313      -8.797  -4.673  27.573  1.00  0.650          H  
ATOM   5188  HA  MET A 313     -10.840  -3.479  29.238  1.00  0.640          H  
ATOM   5189 1HB  MET A 313     -10.441  -6.382  28.511  1.00  0.900          H  
ATOM   5190 2HB  MET A 313     -11.801  -5.777  29.436  1.00  0.900          H  
ATOM   5191 1HG  MET A 313     -12.295  -4.263  27.597  1.00  0.900          H  
ATOM   5192 2HG  MET A 313     -10.984  -4.937  26.671  1.00  0.900          H  
ATOM   5193 1HE  MET A 313     -15.096  -6.837  27.512  1.00  0.900          H  
ATOM   5194 2HE  MET A 313     -14.046  -6.323  28.848  1.00  0.900          H  
ATOM   5195 3HE  MET A 313     -14.669  -5.117  27.690  1.00  0.900          H  
ATOM   5196  N   ILE A 314      -8.578  -5.281  30.831  1.00  0.560          N  
ATOM   5197  CA  ILE A 314      -8.092  -5.535  32.189  1.00  0.590          C  
ATOM   5198  C   ILE A 314      -7.926  -4.211  32.922  1.00  0.600          C  
ATOM   5199  O   ILE A 314      -8.322  -4.096  34.083  1.00  0.620          O  
ATOM   5200  CB  ILE A 314      -6.705  -6.245  32.235  1.00  0.810          C  
ATOM   5201  CG1 ILE A 314      -6.714  -7.697  31.621  1.00  0.810          C  
ATOM   5202  CG2 ILE A 314      -6.205  -6.279  33.656  1.00  0.810          C  
ATOM   5203  CD1 ILE A 314      -7.572  -8.711  32.287  1.00  0.810          C  
ATOM   5204  H   ILE A 314      -8.111  -5.683  30.016  1.00  0.670          H  
ATOM   5205  HA  ILE A 314      -8.835  -6.128  32.724  1.00  0.710          H  
ATOM   5206  HB  ILE A 314      -5.995  -5.670  31.652  1.00  0.980          H  
ATOM   5207 1HG1 ILE A 314      -7.038  -7.631  30.615  1.00  0.980          H  
ATOM   5208 2HG1 ILE A 314      -5.695  -8.074  31.628  1.00  0.980          H  
ATOM   5209 1HG2 ILE A 314      -5.224  -6.738  33.667  1.00  0.980          H  
ATOM   5210 2HG2 ILE A 314      -6.124  -5.288  34.076  1.00  0.980          H  
ATOM   5211 3HG2 ILE A 314      -6.889  -6.850  34.253  1.00  0.980          H  
ATOM   5212 1HD1 ILE A 314      -7.473  -9.653  31.750  1.00  0.980          H  
ATOM   5213 2HD1 ILE A 314      -7.267  -8.864  33.311  1.00  0.980          H  
ATOM   5214 3HD1 ILE A 314      -8.605  -8.385  32.263  1.00  0.980          H  
ATOM   5215  N   LYS A 315      -7.325  -3.212  32.259  1.00  0.590          N  
ATOM   5216  CA  LYS A 315      -7.143  -1.914  32.900  1.00  0.600          C  
ATOM   5217  C   LYS A 315      -8.492  -1.331  33.332  1.00  0.590          C  
ATOM   5218  O   LYS A 315      -8.650  -0.880  34.473  1.00  0.620          O  
ATOM   5219  CB  LYS A 315      -6.442  -0.933  31.944  1.00  0.840          C  
ATOM   5220  CG  LYS A 315      -4.940  -1.200  31.679  1.00  0.840          C  
ATOM   5221  CD  LYS A 315      -4.265  -0.029  30.907  1.00  0.840          C  
ATOM   5222  CE  LYS A 315      -4.586  -0.048  29.439  1.00  0.840          C  
ATOM   5223  NZ  LYS A 315      -3.834   1.004  28.666  1.00  0.840          N  
ATOM   5224  H   LYS A 315      -6.977  -3.401  31.312  1.00  0.710          H  
ATOM   5225  HA  LYS A 315      -6.538  -2.047  33.792  1.00  0.720          H  
ATOM   5226 1HB  LYS A 315      -6.956  -0.960  30.987  1.00  1.000          H  
ATOM   5227 2HB  LYS A 315      -6.538   0.070  32.329  1.00  1.000          H  
ATOM   5228 1HG  LYS A 315      -4.418  -1.336  32.609  1.00  1.000          H  
ATOM   5229 2HG  LYS A 315      -4.837  -2.120  31.094  1.00  1.000          H  
ATOM   5230 1HD  LYS A 315      -4.607   0.922  31.287  1.00  1.000          H  
ATOM   5231 2HD  LYS A 315      -3.186  -0.089  31.032  1.00  1.000          H  
ATOM   5232 1HE  LYS A 315      -4.326  -1.025  29.046  1.00  1.000          H  
ATOM   5233 2HE  LYS A 315      -5.653   0.115  29.294  1.00  1.000          H  
ATOM   5234 1HZ  LYS A 315      -4.104   0.882  27.675  1.00  1.000          H  
ATOM   5235 2HZ  LYS A 315      -4.078   1.929  28.981  1.00  1.000          H  
ATOM   5236 3HZ  LYS A 315      -2.845   0.862  28.759  1.00  1.000          H  
ATOM   5237  N   LEU A 316      -9.490  -1.398  32.448  1.00  0.560          N  
ATOM   5238  CA  LEU A 316     -10.805  -0.860  32.767  1.00  0.560          C  
ATOM   5239  C   LEU A 316     -11.519  -1.632  33.870  1.00  0.600          C  
ATOM   5240  O   LEU A 316     -12.120  -1.030  34.771  1.00  0.620          O  
ATOM   5241  CB  LEU A 316     -11.671  -0.858  31.508  1.00  0.780          C  
ATOM   5242  CG  LEU A 316     -13.107  -0.304  31.624  1.00  0.780          C  
ATOM   5243  CD1 LEU A 316     -13.094   1.174  32.083  1.00  0.780          C  
ATOM   5244  CD2 LEU A 316     -13.764  -0.456  30.260  1.00  0.780          C  
ATOM   5245  H   LEU A 316      -9.302  -1.768  31.506  1.00  0.670          H  
ATOM   5246  HA  LEU A 316     -10.664   0.156  33.112  1.00  0.670          H  
ATOM   5247 1HB  LEU A 316     -11.153  -0.311  30.727  1.00  0.940          H  
ATOM   5248 2HB  LEU A 316     -11.757  -1.893  31.171  1.00  0.940          H  
ATOM   5249  HG  LEU A 316     -13.670  -0.879  32.363  1.00  0.940          H  
ATOM   5250 1HD1 LEU A 316     -14.117   1.536  32.142  1.00  0.940          H  
ATOM   5251 2HD1 LEU A 316     -12.633   1.262  33.068  1.00  0.940          H  
ATOM   5252 3HD1 LEU A 316     -12.540   1.781  31.367  1.00  0.940          H  
ATOM   5253 1HD2 LEU A 316     -14.771  -0.101  30.305  1.00  0.940          H  
ATOM   5254 2HD2 LEU A 316     -13.213   0.110  29.515  1.00  0.940          H  
ATOM   5255 3HD2 LEU A 316     -13.764  -1.510  29.975  1.00  0.940          H  
ATOM   5256  N   GLU A 317     -11.483  -2.966  33.798  1.00  0.620          N  
ATOM   5257  CA  GLU A 317     -12.145  -3.790  34.790  1.00  0.660          C  
ATOM   5258  C   GLU A 317     -11.516  -3.555  36.148  1.00  0.680          C  
ATOM   5259  O   GLU A 317     -12.224  -3.480  37.153  1.00  0.700          O  
ATOM   5260  CB  GLU A 317     -12.074  -5.282  34.430  1.00  0.910          C  
ATOM   5261  CG  GLU A 317     -12.941  -5.717  33.221  1.00  0.910          C  
ATOM   5262  CD  GLU A 317     -12.913  -7.225  32.941  1.00  0.910          C  
ATOM   5263  OE1 GLU A 317     -12.305  -7.975  33.697  1.00  0.910          O  
ATOM   5264  OE2 GLU A 317     -13.493  -7.625  31.962  1.00  0.910          O  
ATOM   5265  H   GLU A 317     -10.987  -3.408  33.031  1.00  0.740          H  
ATOM   5266  HA  GLU A 317     -13.192  -3.501  34.841  1.00  0.790          H  
ATOM   5267 1HB  GLU A 317     -11.040  -5.529  34.182  1.00  1.090          H  
ATOM   5268 2HB  GLU A 317     -12.346  -5.872  35.289  1.00  1.090          H  
ATOM   5269 1HG  GLU A 317     -13.967  -5.424  33.418  1.00  1.090          H  
ATOM   5270 2HG  GLU A 317     -12.612  -5.180  32.335  1.00  1.090          H  
ATOM   5271  N   ALA A 318     -10.185  -3.395  36.186  1.00  0.670          N  
ATOM   5272  CA  ALA A 318      -9.497  -3.157  37.438  1.00  0.690          C  
ATOM   5273  C   ALA A 318      -9.985  -1.875  38.098  1.00  0.690          C  
ATOM   5274  O   ALA A 318     -10.294  -1.871  39.295  1.00  0.710          O  
ATOM   5275  CB  ALA A 318      -8.003  -3.046  37.191  1.00  0.960          C  
ATOM   5276  H   ALA A 318      -9.636  -3.507  35.329  1.00  0.800          H  
ATOM   5277  HA  ALA A 318      -9.700  -3.997  38.102  1.00  0.830          H  
ATOM   5278 1HB  ALA A 318      -7.508  -2.901  38.128  1.00  1.150          H  
ATOM   5279 2HB  ALA A 318      -7.641  -3.938  36.720  1.00  1.150          H  
ATOM   5280 3HB  ALA A 318      -7.803  -2.204  36.531  1.00  1.150          H  
ATOM   5281  N   ILE A 319     -10.145  -0.802  37.308  1.00  0.670          N  
ATOM   5282  CA  ILE A 319     -10.589   0.472  37.861  1.00  0.670          C  
ATOM   5283  C   ILE A 319     -11.941   0.334  38.470  1.00  0.670          C  
ATOM   5284  O   ILE A 319     -12.192   0.786  39.591  1.00  0.690          O  
ATOM   5285  CB  ILE A 319     -10.705   1.575  36.794  1.00  0.940          C  
ATOM   5286  CG1 ILE A 319      -9.335   1.932  36.245  1.00  0.940          C  
ATOM   5287  CG2 ILE A 319     -11.395   2.828  37.440  1.00  0.940          C  
ATOM   5288  CD1 ILE A 319      -9.382   2.740  34.953  1.00  0.940          C  
ATOM   5289  H   ILE A 319      -9.862  -0.868  36.320  1.00  0.800          H  
ATOM   5290  HA  ILE A 319      -9.895   0.796  38.630  1.00  0.800          H  
ATOM   5291  HB  ILE A 319     -11.310   1.218  35.954  1.00  1.130          H  
ATOM   5292 1HG1 ILE A 319      -8.799   2.510  36.998  1.00  1.130          H  
ATOM   5293 2HG1 ILE A 319      -8.788   1.021  36.063  1.00  1.130          H  
ATOM   5294 1HG2 ILE A 319     -11.486   3.598  36.717  1.00  1.130          H  
ATOM   5295 2HG2 ILE A 319     -12.392   2.596  37.805  1.00  1.130          H  
ATOM   5296 3HG2 ILE A 319     -10.790   3.185  38.277  1.00  1.130          H  
ATOM   5297 1HD1 ILE A 319      -8.374   2.946  34.628  1.00  1.130          H  
ATOM   5298 2HD1 ILE A 319      -9.892   2.157  34.194  1.00  1.130          H  
ATOM   5299 3HD1 ILE A 319      -9.902   3.666  35.085  1.00  1.130          H  
ATOM   5300  N   MET A 320     -12.843  -0.263  37.709  1.00  0.670          N  
ATOM   5301  CA  MET A 320     -14.194  -0.380  38.172  1.00  0.680          C  
ATOM   5302  C   MET A 320     -14.301  -1.289  39.398  1.00  0.720          C  
ATOM   5303  O   MET A 320     -14.998  -0.950  40.360  1.00  0.970          O  
ATOM   5304  CB  MET A 320     -15.041  -0.893  37.025  1.00  0.950          C  
ATOM   5305  CG  MET A 320     -15.125   0.063  35.814  1.00  0.950          C  
ATOM   5306  SD  MET A 320     -15.944   1.580  36.164  1.00  0.950          S  
ATOM   5307  CE  MET A 320     -15.707   2.411  34.617  1.00  0.950          C  
ATOM   5308  H   MET A 320     -12.572  -0.620  36.785  1.00  0.800          H  
ATOM   5309  HA  MET A 320     -14.541   0.610  38.457  1.00  0.820          H  
ATOM   5310 1HB  MET A 320     -14.645  -1.853  36.686  1.00  1.140          H  
ATOM   5311 2HB  MET A 320     -16.044  -1.048  37.386  1.00  1.140          H  
ATOM   5312 1HG  MET A 320     -14.117   0.299  35.483  1.00  1.140          H  
ATOM   5313 2HG  MET A 320     -15.627  -0.408  34.985  1.00  1.140          H  
ATOM   5314 1HE  MET A 320     -16.172   3.398  34.652  1.00  1.140          H  
ATOM   5315 2HE  MET A 320     -14.650   2.509  34.416  1.00  1.140          H  
ATOM   5316 3HE  MET A 320     -16.154   1.821  33.832  1.00  1.140          H  
ATOM   5317  N   LYS A 321     -13.556  -2.404  39.425  1.00  0.770          N  
ATOM   5318  CA  LYS A 321     -13.627  -3.319  40.556  1.00  0.800          C  
ATOM   5319  C   LYS A 321     -13.248  -2.653  41.867  1.00  0.840          C  
ATOM   5320  O   LYS A 321     -13.877  -2.924  42.902  1.00  0.880          O  
ATOM   5321  CB  LYS A 321     -12.729  -4.548  40.363  1.00  1.110          C  
ATOM   5322  CG  LYS A 321     -12.864  -5.567  41.521  1.00  1.110          C  
ATOM   5323  CD  LYS A 321     -12.049  -6.824  41.317  1.00  1.110          C  
ATOM   5324  CE  LYS A 321     -12.302  -7.804  42.463  1.00  1.110          C  
ATOM   5325  NZ  LYS A 321     -11.571  -9.088  42.299  1.00  1.110          N  
ATOM   5326  H   LYS A 321     -12.977  -2.660  38.621  1.00  0.920          H  
ATOM   5327  HA  LYS A 321     -14.657  -3.662  40.644  1.00  0.960          H  
ATOM   5328 1HB  LYS A 321     -12.985  -5.041  39.423  1.00  1.330          H  
ATOM   5329 2HB  LYS A 321     -11.683  -4.230  40.293  1.00  1.330          H  
ATOM   5330 1HG  LYS A 321     -12.520  -5.103  42.447  1.00  1.330          H  
ATOM   5331 2HG  LYS A 321     -13.914  -5.834  41.640  1.00  1.330          H  
ATOM   5332 1HD  LYS A 321     -12.295  -7.295  40.383  1.00  1.330          H  
ATOM   5333 2HD  LYS A 321     -10.993  -6.559  41.306  1.00  1.330          H  
ATOM   5334 1HE  LYS A 321     -11.988  -7.338  43.396  1.00  1.330          H  
ATOM   5335 2HE  LYS A 321     -13.370  -8.016  42.515  1.00  1.330          H  
ATOM   5336 1HZ  LYS A 321     -11.772  -9.691  43.077  1.00  1.330          H  
ATOM   5337 2HZ  LYS A 321     -11.847  -9.582  41.428  1.00  1.330          H  
ATOM   5338 3HZ  LYS A 321     -10.586  -8.916  42.260  1.00  1.330          H  
ATOM   5339  N   TYR A 322     -12.197  -1.830  41.841  1.00  0.860          N  
ATOM   5340  CA  TYR A 322     -11.733  -1.205  43.063  1.00  0.910          C  
ATOM   5341  C   TYR A 322     -12.408   0.126  43.412  1.00  0.890          C  
ATOM   5342  O   TYR A 322     -12.588   0.410  44.597  1.00  0.920          O  
ATOM   5343  CB  TYR A 322     -10.217  -1.075  43.017  1.00  1.250          C  
ATOM   5344  CG  TYR A 322      -9.528  -2.425  43.075  1.00  1.250          C  
ATOM   5345  CD1 TYR A 322      -8.878  -2.910  41.964  1.00  1.250          C  
ATOM   5346  CD2 TYR A 322      -9.574  -3.190  44.228  1.00  1.250          C  
ATOM   5347  CE1 TYR A 322      -8.276  -4.123  41.989  1.00  1.250          C  
ATOM   5348  CE2 TYR A 322      -8.967  -4.426  44.255  1.00  1.250          C  
ATOM   5349  CZ  TYR A 322      -8.319  -4.898  43.139  1.00  1.250          C  
ATOM   5350  OH  TYR A 322      -7.699  -6.131  43.176  1.00  1.250          O  
ATOM   5351  H   TYR A 322     -11.684  -1.697  40.961  1.00  1.030          H  
ATOM   5352  HA  TYR A 322     -11.965  -1.885  43.878  1.00  1.090          H  
ATOM   5353 1HB  TYR A 322      -9.939  -0.609  42.087  1.00  1.500          H  
ATOM   5354 2HB  TYR A 322      -9.857  -0.455  43.835  1.00  1.500          H  
ATOM   5355  HD1 TYR A 322      -8.837  -2.328  41.067  1.00  1.500          H  
ATOM   5356  HD2 TYR A 322     -10.089  -2.820  45.114  1.00  1.500          H  
ATOM   5357  HE1 TYR A 322      -7.772  -4.462  41.109  1.00  1.500          H  
ATOM   5358  HE2 TYR A 322      -9.002  -5.028  45.162  1.00  1.500          H  
ATOM   5359  HH  TYR A 322      -7.728  -6.474  44.072  1.00  1.500          H  
ATOM   5360  N   LYS A 323     -12.807   0.942  42.425  1.00  0.870          N  
ATOM   5361  CA  LYS A 323     -13.429   2.219  42.773  1.00  0.850          C  
ATOM   5362  C   LYS A 323     -14.959   2.159  42.888  1.00  0.870          C  
ATOM   5363  O   LYS A 323     -15.554   3.053  43.489  1.00  0.930          O  
ATOM   5364  CB  LYS A 323     -13.052   3.323  41.802  1.00  1.200          C  
ATOM   5365  CG  LYS A 323     -11.544   3.694  41.697  1.00  1.200          C  
ATOM   5366  CD  LYS A 323     -10.857   4.231  43.042  1.00  1.200          C  
ATOM   5367  CE  LYS A 323     -11.415   5.587  43.512  1.00  1.200          C  
ATOM   5368  NZ  LYS A 323     -10.667   6.181  44.728  1.00  1.200          N  
ATOM   5369  H   LYS A 323     -12.646   0.714  41.439  1.00  1.040          H  
ATOM   5370  HA  LYS A 323     -13.064   2.509  43.755  1.00  1.020          H  
ATOM   5371 1HB  LYS A 323     -13.376   3.028  40.803  1.00  1.440          H  
ATOM   5372 2HB  LYS A 323     -13.600   4.206  42.070  1.00  1.440          H  
ATOM   5373 1HG  LYS A 323     -11.043   2.805  41.365  1.00  1.440          H  
ATOM   5374 2HG  LYS A 323     -11.424   4.442  40.935  1.00  1.440          H  
ATOM   5375 1HD  LYS A 323     -10.952   3.500  43.842  1.00  1.440          H  
ATOM   5376 2HD  LYS A 323      -9.793   4.386  42.852  1.00  1.440          H  
ATOM   5377 1HE  LYS A 323     -11.366   6.301  42.705  1.00  1.440          H  
ATOM   5378 2HE  LYS A 323     -12.454   5.433  43.794  1.00  1.440          H  
ATOM   5379 1HZ  LYS A 323     -11.127   7.040  44.991  1.00  1.440          H  
ATOM   5380 2HZ  LYS A 323     -10.709   5.537  45.502  1.00  1.440          H  
ATOM   5381 3HZ  LYS A 323      -9.651   6.410  44.528  1.00  1.440          H  
ATOM   5382  N   LYS A 324     -15.599   1.113  42.333  1.00  0.870          N  
ATOM   5383  CA  LYS A 324     -17.055   0.933  42.364  1.00  0.920          C  
ATOM   5384  C   LYS A 324     -17.813   2.064  41.680  1.00  0.910          C  
ATOM   5385  O   LYS A 324     -18.843   2.519  42.177  1.00  1.440          O  
ATOM   5386  CB  LYS A 324     -17.565   0.813  43.814  1.00  1.270          C  
ATOM   5387  CG  LYS A 324     -16.857  -0.247  44.692  1.00  1.270          C  
ATOM   5388  CD  LYS A 324     -17.067  -1.660  44.172  1.00  1.270          C  
ATOM   5389  CE  LYS A 324     -16.584  -2.733  45.167  1.00  1.270          C  
ATOM   5390  NZ  LYS A 324     -15.117  -2.650  45.423  1.00  1.270          N  
ATOM   5391  H   LYS A 324     -15.085   0.400  41.810  1.00  1.040          H  
ATOM   5392  HA  LYS A 324     -17.290   0.014  41.826  1.00  1.100          H  
ATOM   5393 1HB  LYS A 324     -17.481   1.772  44.319  1.00  1.520          H  
ATOM   5394 2HB  LYS A 324     -18.625   0.563  43.794  1.00  1.520          H  
ATOM   5395 1HG  LYS A 324     -15.787  -0.032  44.709  1.00  1.520          H  
ATOM   5396 2HG  LYS A 324     -17.237  -0.179  45.709  1.00  1.520          H  
ATOM   5397 1HD  LYS A 324     -18.120  -1.821  43.951  1.00  1.520          H  
ATOM   5398 2HD  LYS A 324     -16.492  -1.786  43.249  1.00  1.520          H  
ATOM   5399 1HE  LYS A 324     -17.116  -2.628  46.111  1.00  1.520          H  
ATOM   5400 2HE  LYS A 324     -16.804  -3.712  44.744  1.00  1.520          H  
ATOM   5401 1HZ  LYS A 324     -14.836  -3.382  46.055  1.00  1.520          H  
ATOM   5402 2HZ  LYS A 324     -14.609  -2.754  44.519  1.00  1.520          H  
ATOM   5403 3HZ  LYS A 324     -14.896  -1.756  45.830  1.00  1.520          H  
ATOM   5404  N   TYR A 325     -17.318   2.490  40.522  1.00  0.950          N  
ATOM   5405  CA  TYR A 325     -17.949   3.554  39.750  1.00  0.870          C  
ATOM   5406  C   TYR A 325     -19.229   3.125  39.015  1.00  0.830          C  
ATOM   5407  O   TYR A 325     -20.153   3.926  38.860  1.00  0.910          O  
ATOM   5408  CB  TYR A 325     -16.928   4.119  38.768  1.00  1.250          C  
ATOM   5409  CG  TYR A 325     -15.789   4.937  39.373  1.00  1.250          C  
ATOM   5410  CD1 TYR A 325     -15.967   5.722  40.520  1.00  1.250          C  
ATOM   5411  CD2 TYR A 325     -14.551   4.914  38.753  1.00  1.250          C  
ATOM   5412  CE1 TYR A 325     -14.934   6.461  41.010  1.00  1.250          C  
ATOM   5413  CE2 TYR A 325     -13.515   5.671  39.262  1.00  1.250          C  
ATOM   5414  CZ  TYR A 325     -13.715   6.442  40.379  1.00  1.250          C  
ATOM   5415  OH  TYR A 325     -12.712   7.202  40.871  1.00  1.250          O  
ATOM   5416  H   TYR A 325     -16.461   2.071  40.193  1.00  1.140          H  
ATOM   5417  HA  TYR A 325     -18.263   4.327  40.442  1.00  1.040          H  
ATOM   5418 1HB  TYR A 325     -16.484   3.308  38.248  1.00  1.500          H  
ATOM   5419 2HB  TYR A 325     -17.428   4.723  38.041  1.00  1.500          H  
ATOM   5420  HD1 TYR A 325     -16.912   5.774  41.036  1.00  1.500          H  
ATOM   5421  HD2 TYR A 325     -14.397   4.307  37.861  1.00  1.500          H  
ATOM   5422  HE1 TYR A 325     -15.084   7.075  41.896  1.00  1.500          H  
ATOM   5423  HE2 TYR A 325     -12.540   5.663  38.774  1.00  1.500          H  
ATOM   5424  HH  TYR A 325     -13.044   7.734  41.599  1.00  1.500          H  
ATOM   5425  N   ILE A 326     -19.275   1.875  38.561  1.00  0.850          N  
ATOM   5426  CA  ILE A 326     -20.431   1.317  37.856  1.00  0.790          C  
ATOM   5427  C   ILE A 326     -20.906   0.083  38.620  1.00  0.820          C  
ATOM   5428  O   ILE A 326     -20.104  -0.825  38.903  1.00  0.900          O  
ATOM   5429  CB  ILE A 326     -20.108   0.984  36.379  1.00  1.130          C  
ATOM   5430  CG1 ILE A 326     -19.696   2.283  35.632  1.00  1.130          C  
ATOM   5431  CG2 ILE A 326     -21.300   0.276  35.705  1.00  1.130          C  
ATOM   5432  CD1 ILE A 326     -19.225   2.067  34.225  1.00  1.130          C  
ATOM   5433  H   ILE A 326     -18.479   1.282  38.735  1.00  1.020          H  
ATOM   5434  HA  ILE A 326     -21.244   2.046  37.866  1.00  0.950          H  
ATOM   5435  HB  ILE A 326     -19.249   0.340  36.354  1.00  1.360          H  
ATOM   5436 1HG1 ILE A 326     -20.533   2.975  35.625  1.00  1.360          H  
ATOM   5437 2HG1 ILE A 326     -18.879   2.744  36.180  1.00  1.360          H  
ATOM   5438 1HG2 ILE A 326     -21.077   0.022  34.687  1.00  1.360          H  
ATOM   5439 2HG2 ILE A 326     -21.546  -0.646  36.241  1.00  1.360          H  
ATOM   5440 3HG2 ILE A 326     -22.151   0.934  35.720  1.00  1.360          H  
ATOM   5441 1HD1 ILE A 326     -18.935   3.014  33.799  1.00  1.360          H  
ATOM   5442 2HD1 ILE A 326     -18.380   1.392  34.222  1.00  1.360          H  
ATOM   5443 3HD1 ILE A 326     -20.005   1.648  33.635  1.00  1.360          H  
ATOM   5444  N   ASN A 327     -22.199   0.053  38.969  1.00  0.850          N  
ATOM   5445  CA  ASN A 327     -22.758  -1.034  39.754  1.00  0.880          C  
ATOM   5446  C   ASN A 327     -22.514  -2.401  39.146  1.00  0.840          C  
ATOM   5447  O   ASN A 327     -22.942  -2.703  38.033  1.00  1.360          O  
ATOM   5448  CB  ASN A 327     -24.240  -0.823  39.970  1.00  1.220          C  
ATOM   5449  CG  ASN A 327     -24.831  -1.832  40.904  1.00  1.220          C  
ATOM   5450  OD1 ASN A 327     -24.174  -2.262  41.861  1.00  1.220          O  
ATOM   5451  ND2 ASN A 327     -26.054  -2.219  40.652  1.00  1.220          N  
ATOM   5452  H   ASN A 327     -22.830   0.819  38.687  1.00  1.020          H  
ATOM   5453  HA  ASN A 327     -22.270  -1.028  40.728  1.00  1.060          H  
ATOM   5454 1HB  ASN A 327     -24.409   0.177  40.370  1.00  1.460          H  
ATOM   5455 2HB  ASN A 327     -24.755  -0.878  39.009  1.00  1.460          H  
ATOM   5456 1HD2 ASN A 327     -26.500  -2.891  41.243  1.00  1.460          H  
ATOM   5457 2HD2 ASN A 327     -26.542  -1.841  39.862  1.00  1.460          H  
ATOM   5458  N   ASN A 328     -21.802  -3.220  39.906  1.00  0.960          N  
ATOM   5459  CA  ASN A 328     -21.443  -4.581  39.549  1.00  0.870          C  
ATOM   5460  C   ASN A 328     -20.762  -4.709  38.187  1.00  0.790          C  
ATOM   5461  O   ASN A 328     -20.982  -5.698  37.484  1.00  0.820          O  
ATOM   5462  CB  ASN A 328     -22.675  -5.461  39.614  1.00  1.250          C  
ATOM   5463  CG  ASN A 328     -23.245  -5.519  41.000  1.00  1.250          C  
ATOM   5464  OD1 ASN A 328     -22.505  -5.546  41.995  1.00  1.250          O  
ATOM   5465  ND2 ASN A 328     -24.549  -5.540  41.092  1.00  1.250          N  
ATOM   5466  H   ASN A 328     -21.498  -2.870  40.804  1.00  1.150          H  
ATOM   5467  HA  ASN A 328     -20.727  -4.941  40.289  1.00  1.040          H  
ATOM   5468 1HB  ASN A 328     -23.437  -5.088  38.930  1.00  1.500          H  
ATOM   5469 2HB  ASN A 328     -22.419  -6.471  39.299  1.00  1.500          H  
ATOM   5470 1HD2 ASN A 328     -24.986  -5.577  41.992  1.00  1.500          H  
ATOM   5471 2HD2 ASN A 328     -25.108  -5.515  40.264  1.00  1.500          H  
ATOM   5472  N   TYR A 329     -19.887  -3.763  37.837  1.00  0.740          N  
ATOM   5473  CA  TYR A 329     -19.180  -3.837  36.558  1.00  0.700          C  
ATOM   5474  C   TYR A 329     -18.392  -5.139  36.553  1.00  0.700          C  
ATOM   5475  O   TYR A 329     -17.762  -5.471  37.563  1.00  0.720          O  
ATOM   5476  CB  TYR A 329     -18.211  -2.676  36.404  1.00  1.000          C  
ATOM   5477  CG  TYR A 329     -17.646  -2.513  35.004  1.00  1.000          C  
ATOM   5478  CD1 TYR A 329     -18.391  -1.801  34.090  1.00  1.000          C  
ATOM   5479  CD2 TYR A 329     -16.431  -3.072  34.618  1.00  1.000          C  
ATOM   5480  CE1 TYR A 329     -17.952  -1.630  32.818  1.00  1.000          C  
ATOM   5481  CE2 TYR A 329     -15.989  -2.903  33.316  1.00  1.000          C  
ATOM   5482  CZ  TYR A 329     -16.759  -2.184  32.424  1.00  1.000          C  
ATOM   5483  OH  TYR A 329     -16.362  -2.023  31.131  1.00  1.000          O  
ATOM   5484  H   TYR A 329     -19.747  -2.940  38.431  1.00  0.890          H  
ATOM   5485  HA  TYR A 329     -19.898  -3.855  35.734  1.00  0.840          H  
ATOM   5486 1HB  TYR A 329     -18.697  -1.763  36.695  1.00  1.200          H  
ATOM   5487 2HB  TYR A 329     -17.384  -2.837  37.085  1.00  1.200          H  
ATOM   5488  HD1 TYR A 329     -19.336  -1.376  34.387  1.00  1.200          H  
ATOM   5489  HD2 TYR A 329     -15.837  -3.642  35.331  1.00  1.200          H  
ATOM   5490  HE1 TYR A 329     -18.556  -1.066  32.114  1.00  1.200          H  
ATOM   5491  HE2 TYR A 329     -15.044  -3.342  32.996  1.00  1.200          H  
ATOM   5492  HH  TYR A 329     -15.508  -2.458  31.003  1.00  1.200          H  
ATOM   5493  N   THR A 330     -18.404  -5.879  35.446  1.00  0.680          N  
ATOM   5494  CA  THR A 330     -17.679  -7.142  35.395  1.00  0.680          C  
ATOM   5495  C   THR A 330     -16.205  -7.022  35.715  1.00  0.680          C  
ATOM   5496  O   THR A 330     -15.544  -6.044  35.370  1.00  0.710          O  
ATOM   5497  CB  THR A 330     -17.776  -7.820  34.021  1.00  0.950          C  
ATOM   5498  OG1 THR A 330     -17.180  -9.133  34.110  1.00  0.950          O  
ATOM   5499  CG2 THR A 330     -16.993  -7.010  32.953  1.00  0.950          C  
ATOM   5500  H   THR A 330     -18.952  -5.587  34.624  1.00  0.820          H  
ATOM   5501  HA  THR A 330     -18.126  -7.808  36.133  1.00  0.820          H  
ATOM   5502  HB  THR A 330     -18.826  -7.897  33.732  1.00  1.140          H  
ATOM   5503  HG1 THR A 330     -17.401  -9.624  33.301  1.00  1.140          H  
ATOM   5504 1HG2 THR A 330     -17.084  -7.507  31.991  1.00  1.140          H  
ATOM   5505 2HG2 THR A 330     -17.397  -6.014  32.884  1.00  1.140          H  
ATOM   5506 3HG2 THR A 330     -15.947  -6.944  33.201  1.00  1.140          H  
ATOM   5507  N   SER A 331     -15.687  -8.055  36.364  1.00  0.670          N  
ATOM   5508  CA  SER A 331     -14.274  -8.168  36.682  1.00  0.680          C  
ATOM   5509  C   SER A 331     -13.752  -9.517  36.215  1.00  0.690          C  
ATOM   5510  O   SER A 331     -12.656  -9.933  36.601  1.00  0.730          O  
ATOM   5511  CB  SER A 331     -14.059  -8.022  38.174  1.00  0.950          C  
ATOM   5512  OG  SER A 331     -14.761  -9.018  38.901  1.00  0.950          O  
ATOM   5513  H   SER A 331     -16.303  -8.798  36.661  1.00  0.800          H  
ATOM   5514  HA  SER A 331     -13.731  -7.388  36.157  1.00  0.820          H  
ATOM   5515 1HB  SER A 331     -12.998  -8.092  38.388  1.00  1.140          H  
ATOM   5516 2HB  SER A 331     -14.399  -7.034  38.485  1.00  1.140          H  
ATOM   5517  HG  SER A 331     -14.140  -9.789  39.023  1.00  1.140          H  
ATOM   5518  N   GLU A 332     -14.508 -10.169  35.325  1.00  0.720          N  
ATOM   5519  CA  GLU A 332     -14.180 -11.514  34.848  1.00  0.770          C  
ATOM   5520  C   GLU A 332     -12.765 -11.733  34.317  1.00  0.760          C  
ATOM   5521  O   GLU A 332     -12.206 -12.805  34.548  1.00  0.890          O  
ATOM   5522  CB  GLU A 332     -15.155 -11.955  33.747  1.00  1.060          C  
ATOM   5523  CG  GLU A 332     -14.888 -13.386  33.220  1.00  1.060          C  
ATOM   5524  CD  GLU A 332     -15.873 -13.873  32.204  1.00  1.060          C  
ATOM   5525  OE1 GLU A 332     -16.776 -13.150  31.863  1.00  1.060          O  
ATOM   5526  OE2 GLU A 332     -15.713 -14.992  31.762  1.00  1.060          O  
ATOM   5527  H   GLU A 332     -15.365  -9.719  34.998  1.00  0.860          H  
ATOM   5528  HA  GLU A 332     -14.311 -12.189  35.694  1.00  0.920          H  
ATOM   5529 1HB  GLU A 332     -16.176 -11.912  34.124  1.00  1.270          H  
ATOM   5530 2HB  GLU A 332     -15.084 -11.264  32.904  1.00  1.270          H  
ATOM   5531 1HG  GLU A 332     -13.904 -13.415  32.750  1.00  1.270          H  
ATOM   5532 2HG  GLU A 332     -14.873 -14.072  34.065  1.00  1.270          H  
ATOM   5533  N   ASN A 333     -12.185 -10.791  33.570  1.00  0.700          N  
ATOM   5534  CA  ASN A 333     -10.854 -11.054  33.053  1.00  0.710          C  
ATOM   5535  C   ASN A 333      -9.823 -10.643  34.076  1.00  0.740          C  
ATOM   5536  O   ASN A 333      -8.802 -11.302  34.244  1.00  0.960          O  
ATOM   5537  CB  ASN A 333     -10.677 -10.408  31.706  1.00  0.990          C  
ATOM   5538  CG  ASN A 333     -11.435 -11.147  30.691  1.00  0.990          C  
ATOM   5539  OD1 ASN A 333     -11.561 -12.374  30.825  1.00  0.990          O  
ATOM   5540  ND2 ASN A 333     -11.928 -10.480  29.701  1.00  0.990          N  
ATOM   5541  H   ASN A 333     -12.619  -9.874  33.418  1.00  0.840          H  
ATOM   5542  HA  ASN A 333     -10.740 -12.129  32.921  1.00  0.850          H  
ATOM   5543 1HB  ASN A 333     -11.021  -9.371  31.738  1.00  1.190          H  
ATOM   5544 2HB  ASN A 333      -9.646 -10.412  31.422  1.00  1.190          H  
ATOM   5545 1HD2 ASN A 333     -12.426 -10.976  28.966  1.00  1.190          H  
ATOM   5546 2HD2 ASN A 333     -11.799  -9.491  29.637  1.00  1.190          H  
ATOM   5547  N   PHE A 334     -10.113  -9.577  34.806  1.00  0.680          N  
ATOM   5548  CA  PHE A 334      -9.224  -9.082  35.851  1.00  0.730          C  
ATOM   5549  C   PHE A 334      -8.953 -10.208  36.856  1.00  0.740          C  
ATOM   5550  O   PHE A 334      -7.822 -10.501  37.246  1.00  0.800          O  
ATOM   5551  CB  PHE A 334      -9.823  -7.869  36.553  1.00  1.000          C  
ATOM   5552  CG  PHE A 334      -8.948  -7.390  37.610  1.00  1.000          C  
ATOM   5553  CD1 PHE A 334      -7.860  -6.644  37.285  1.00  1.000          C  
ATOM   5554  CD2 PHE A 334      -9.176  -7.698  38.932  1.00  1.000          C  
ATOM   5555  CE1 PHE A 334      -7.007  -6.217  38.233  1.00  1.000          C  
ATOM   5556  CE2 PHE A 334      -8.310  -7.258  39.894  1.00  1.000          C  
ATOM   5557  CZ  PHE A 334      -7.221  -6.518  39.534  1.00  1.000          C  
ATOM   5558  H   PHE A 334     -10.976  -9.068  34.581  1.00  0.820          H  
ATOM   5559  HA  PHE A 334      -8.280  -8.790  35.400  1.00  0.880          H  
ATOM   5560 1HB  PHE A 334      -9.978  -7.065  35.835  1.00  1.200          H  
ATOM   5561 2HB  PHE A 334     -10.791  -8.125  36.986  1.00  1.200          H  
ATOM   5562  HD1 PHE A 334      -7.672  -6.394  36.247  1.00  1.200          H  
ATOM   5563  HD2 PHE A 334     -10.046  -8.307  39.208  1.00  1.200          H  
ATOM   5564  HE1 PHE A 334      -6.160  -5.644  37.941  1.00  1.200          H  
ATOM   5565  HE2 PHE A 334      -8.478  -7.501  40.942  1.00  1.200          H  
ATOM   5566  HZ  PHE A 334      -6.529  -6.172  40.300  1.00  1.200          H  
ATOM   5567  N   ASP A 335     -10.017 -10.881  37.253  1.00  0.710          N  
ATOM   5568  CA  ASP A 335      -9.981 -11.966  38.218  1.00  0.740          C  
ATOM   5569  C   ASP A 335      -9.080 -13.152  37.822  1.00  0.770          C  
ATOM   5570  O   ASP A 335      -8.690 -13.953  38.688  1.00  0.840          O  
ATOM   5571  CB  ASP A 335     -11.411 -12.448  38.476  1.00  1.020          C  
ATOM   5572  CG  ASP A 335     -12.211 -11.455  39.359  1.00  1.020          C  
ATOM   5573  OD1 ASP A 335     -11.586 -10.709  40.100  1.00  1.020          O  
ATOM   5574  OD2 ASP A 335     -13.411 -11.425  39.277  1.00  1.020          O  
ATOM   5575  H   ASP A 335     -10.933 -10.594  36.896  1.00  0.850          H  
ATOM   5576  HA  ASP A 335      -9.616 -11.553  39.148  1.00  0.890          H  
ATOM   5577 1HB  ASP A 335     -11.929 -12.560  37.515  1.00  1.230          H  
ATOM   5578 2HB  ASP A 335     -11.391 -13.424  38.957  1.00  1.230          H  
ATOM   5579  N   LYS A 336      -8.754 -13.285  36.528  1.00  0.750          N  
ATOM   5580  CA  LYS A 336      -7.952 -14.389  36.015  1.00  0.800          C  
ATOM   5581  C   LYS A 336      -6.442 -14.073  35.918  1.00  0.850          C  
ATOM   5582  O   LYS A 336      -5.662 -14.908  35.448  1.00  1.330          O  
ATOM   5583  CB  LYS A 336      -8.537 -14.812  34.668  1.00  1.100          C  
ATOM   5584  CG  LYS A 336      -9.970 -15.362  34.810  1.00  1.100          C  
ATOM   5585  CD  LYS A 336     -10.617 -15.752  33.476  1.00  1.100          C  
ATOM   5586  CE  LYS A 336     -12.068 -16.228  33.714  1.00  1.100          C  
ATOM   5587  NZ  LYS A 336     -12.780 -16.622  32.452  1.00  1.100          N  
ATOM   5588  H   LYS A 336      -9.034 -12.567  35.856  1.00  0.900          H  
ATOM   5589  HA  LYS A 336      -8.060 -15.226  36.702  1.00  0.960          H  
ATOM   5590 1HB  LYS A 336      -8.575 -13.949  34.003  1.00  1.320          H  
ATOM   5591 2HB  LYS A 336      -7.910 -15.571  34.207  1.00  1.320          H  
ATOM   5592 1HG  LYS A 336      -9.953 -16.230  35.466  1.00  1.320          H  
ATOM   5593 2HG  LYS A 336     -10.587 -14.599  35.280  1.00  1.320          H  
ATOM   5594 1HD  LYS A 336     -10.640 -14.879  32.816  1.00  1.320          H  
ATOM   5595 2HD  LYS A 336     -10.045 -16.543  32.998  1.00  1.320          H  
ATOM   5596 1HE  LYS A 336     -12.050 -17.083  34.386  1.00  1.320          H  
ATOM   5597 2HE  LYS A 336     -12.624 -15.419  34.188  1.00  1.320          H  
ATOM   5598 1HZ  LYS A 336     -13.722 -16.921  32.690  1.00  1.320          H  
ATOM   5599 2HZ  LYS A 336     -12.837 -15.843  31.796  1.00  1.320          H  
ATOM   5600 3HZ  LYS A 336     -12.288 -17.380  32.017  1.00  1.320          H  
ATOM   5601  N   LEU A 337      -6.041 -12.877  36.362  1.00  1.060          N  
ATOM   5602  CA  LEU A 337      -4.642 -12.435  36.360  1.00  1.270          C  
ATOM   5603  C   LEU A 337      -3.825 -13.042  37.492  1.00  1.040          C  
ATOM   5604  O   LEU A 337      -4.359 -13.410  38.535  1.00  1.400          O  
ATOM   5605  CB  LEU A 337      -4.540 -10.928  36.594  1.00  1.690          C  
ATOM   5606  CG  LEU A 337      -5.128  -9.951  35.614  1.00  1.690          C  
ATOM   5607  CD1 LEU A 337      -4.993  -8.581  36.282  1.00  1.690          C  
ATOM   5608  CD2 LEU A 337      -4.400 -10.004  34.258  1.00  1.690          C  
ATOM   5609  H   LEU A 337      -6.750 -12.223  36.712  1.00  1.270          H  
ATOM   5610  HA  LEU A 337      -4.187 -12.717  35.413  1.00  1.520          H  
ATOM   5611 1HB  LEU A 337      -5.037 -10.731  37.538  1.00  2.030          H  
ATOM   5612 2HB  LEU A 337      -3.500 -10.681  36.723  1.00  2.030          H  
ATOM   5613  HG  LEU A 337      -6.178 -10.164  35.453  1.00  2.030          H  
ATOM   5614 1HD1 LEU A 337      -5.406  -7.833  35.675  1.00  2.030          H  
ATOM   5615 2HD1 LEU A 337      -5.530  -8.601  37.232  1.00  2.030          H  
ATOM   5616 3HD1 LEU A 337      -3.950  -8.360  36.462  1.00  2.030          H  
ATOM   5617 1HD2 LEU A 337      -4.830  -9.272  33.587  1.00  2.030          H  
ATOM   5618 2HD2 LEU A 337      -3.357  -9.786  34.397  1.00  2.030          H  
ATOM   5619 3HD2 LEU A 337      -4.511 -10.993  33.819  1.00  2.030          H  
ATOM   5620  N   ASP A 338      -2.509 -13.111  37.306  1.00  1.170          N  
ATOM   5621  CA  ASP A 338      -1.614 -13.491  38.396  1.00  1.210          C  
ATOM   5622  C   ASP A 338      -1.807 -12.503  39.539  1.00  1.000          C  
ATOM   5623  O   ASP A 338      -1.942 -11.296  39.296  1.00  1.320          O  
ATOM   5624  CB  ASP A 338      -0.140 -13.482  37.988  1.00  1.680          C  
ATOM   5625  CG  ASP A 338       0.765 -14.063  39.109  1.00  1.680          C  
ATOM   5626  OD1 ASP A 338       1.058 -15.232  39.049  1.00  1.680          O  
ATOM   5627  OD2 ASP A 338       1.104 -13.335  40.044  1.00  1.680          O  
ATOM   5628  H   ASP A 338      -2.122 -12.866  36.407  1.00  1.400          H  
ATOM   5629  HA  ASP A 338      -1.882 -14.490  38.744  1.00  1.450          H  
ATOM   5630 1HB  ASP A 338      -0.006 -14.077  37.082  1.00  2.010          H  
ATOM   5631 2HB  ASP A 338       0.177 -12.465  37.764  1.00  2.010          H  
ATOM   5632  N   GLN A 339      -1.761 -12.990  40.775  1.00  0.910          N  
ATOM   5633  CA  GLN A 339      -1.986 -12.133  41.933  1.00  0.930          C  
ATOM   5634  C   GLN A 339      -1.064 -10.921  41.984  1.00  0.940          C  
ATOM   5635  O   GLN A 339      -1.482  -9.878  42.485  1.00  0.950          O  
ATOM   5636  CB  GLN A 339      -1.853 -12.920  43.234  1.00  1.290          C  
ATOM   5637  CG  GLN A 339      -2.226 -12.126  44.514  1.00  1.290          C  
ATOM   5638  CD  GLN A 339      -3.707 -11.712  44.556  1.00  1.290          C  
ATOM   5639  OE1 GLN A 339      -4.589 -12.507  44.190  1.00  1.290          O  
ATOM   5640  NE2 GLN A 339      -4.001 -10.490  45.004  1.00  1.290          N  
ATOM   5641  H   GLN A 339      -1.594 -13.981  40.904  1.00  1.090          H  
ATOM   5642  HA  GLN A 339      -3.007 -11.768  41.871  1.00  1.120          H  
ATOM   5643 1HB  GLN A 339      -2.487 -13.804  43.188  1.00  1.550          H  
ATOM   5644 2HB  GLN A 339      -0.822 -13.261  43.344  1.00  1.550          H  
ATOM   5645 1HG  GLN A 339      -2.038 -12.760  45.375  1.00  1.550          H  
ATOM   5646 2HG  GLN A 339      -1.618 -11.220  44.594  1.00  1.550          H  
ATOM   5647 1HE2 GLN A 339      -4.947 -10.188  45.057  1.00  1.550          H  
ATOM   5648 2HE2 GLN A 339      -3.270  -9.822  45.308  1.00  1.550          H  
ATOM   5649  N   GLN A 340       0.180 -11.022  41.495  1.00  0.940          N  
ATOM   5650  CA  GLN A 340       1.046  -9.847  41.568  1.00  0.970          C  
ATOM   5651  C   GLN A 340       0.468  -8.701  40.755  1.00  0.960          C  
ATOM   5652  O   GLN A 340       0.644  -7.532  41.105  1.00  1.010          O  
ATOM   5653  CB  GLN A 340       2.457 -10.140  41.054  1.00  1.350          C  
ATOM   5654  CG  GLN A 340       3.457  -8.944  41.182  1.00  1.350          C  
ATOM   5655  CD  GLN A 340       3.759  -8.543  42.624  1.00  1.350          C  
ATOM   5656  OE1 GLN A 340       4.130  -9.411  43.420  1.00  1.350          O  
ATOM   5657  NE2 GLN A 340       3.619  -7.256  42.974  1.00  1.350          N  
ATOM   5658  H   GLN A 340       0.528 -11.898  41.065  1.00  1.130          H  
ATOM   5659  HA  GLN A 340       1.108  -9.531  42.610  1.00  1.160          H  
ATOM   5660 1HB  GLN A 340       2.867 -10.993  41.595  1.00  1.620          H  
ATOM   5661 2HB  GLN A 340       2.399 -10.424  40.003  1.00  1.620          H  
ATOM   5662 1HG  GLN A 340       4.395  -9.236  40.717  1.00  1.620          H  
ATOM   5663 2HG  GLN A 340       3.055  -8.074  40.667  1.00  1.620          H  
ATOM   5664 1HE2 GLN A 340       3.812  -6.973  43.914  1.00  1.620          H  
ATOM   5665 2HE2 GLN A 340       3.299  -6.540  42.312  1.00  1.620          H  
ATOM   5666  N   LEU A 341      -0.170  -9.023  39.635  1.00  0.910          N  
ATOM   5667  CA  LEU A 341      -0.713  -8.016  38.761  1.00  0.910          C  
ATOM   5668  C   LEU A 341      -1.928  -7.445  39.433  1.00  0.920          C  
ATOM   5669  O   LEU A 341      -2.125  -6.233  39.450  1.00  0.940          O  
ATOM   5670  CB  LEU A 341      -1.103  -8.670  37.449  1.00  1.270          C  
ATOM   5671  CG  LEU A 341       0.038  -9.244  36.630  1.00  1.270          C  
ATOM   5672  CD1 LEU A 341      -0.554 -10.104  35.579  1.00  1.270          C  
ATOM   5673  CD2 LEU A 341       0.876  -8.114  35.984  1.00  1.270          C  
ATOM   5674  H   LEU A 341      -0.338 -10.000  39.396  1.00  1.090          H  
ATOM   5675  HA  LEU A 341       0.018  -7.227  38.614  1.00  1.090          H  
ATOM   5676 1HB  LEU A 341      -1.793  -9.468  37.664  1.00  1.530          H  
ATOM   5677 2HB  LEU A 341      -1.611  -7.935  36.836  1.00  1.530          H  
ATOM   5678  HG  LEU A 341       0.673  -9.859  37.267  1.00  1.530          H  
ATOM   5679 1HD1 LEU A 341       0.243 -10.551  35.000  1.00  1.530          H  
ATOM   5680 2HD1 LEU A 341      -1.141 -10.888  36.039  1.00  1.530          H  
ATOM   5681 3HD1 LEU A 341      -1.184  -9.499  34.946  1.00  1.530          H  
ATOM   5682 1HD2 LEU A 341       1.677  -8.553  35.385  1.00  1.530          H  
ATOM   5683 2HD2 LEU A 341       0.243  -7.503  35.335  1.00  1.530          H  
ATOM   5684 3HD2 LEU A 341       1.316  -7.483  36.749  1.00  1.530          H  
ATOM   5685  N   LYS A 342      -2.721  -8.311  40.065  1.00  0.920          N  
ATOM   5686  CA  LYS A 342      -3.911  -7.816  40.738  1.00  0.930          C  
ATOM   5687  C   LYS A 342      -3.525  -6.805  41.806  1.00  0.960          C  
ATOM   5688  O   LYS A 342      -4.146  -5.740  41.910  1.00  0.970          O  
ATOM   5689  CB  LYS A 342      -4.688  -8.937  41.414  1.00  1.300          C  
ATOM   5690  CG  LYS A 342      -5.382  -9.882  40.498  1.00  1.300          C  
ATOM   5691  CD  LYS A 342      -6.082 -10.967  41.290  1.00  1.300          C  
ATOM   5692  CE  LYS A 342      -6.803 -11.896  40.379  1.00  1.300          C  
ATOM   5693  NZ  LYS A 342      -7.414 -13.071  41.085  1.00  1.300          N  
ATOM   5694  H   LYS A 342      -2.501  -9.312  40.015  1.00  1.100          H  
ATOM   5695  HA  LYS A 342      -4.541  -7.325  40.003  1.00  1.120          H  
ATOM   5696 1HB  LYS A 342      -4.013  -9.511  42.042  1.00  1.560          H  
ATOM   5697 2HB  LYS A 342      -5.441  -8.500  42.071  1.00  1.560          H  
ATOM   5698 1HG  LYS A 342      -6.099  -9.350  39.870  1.00  1.560          H  
ATOM   5699 2HG  LYS A 342      -4.637 -10.350  39.853  1.00  1.560          H  
ATOM   5700 1HD  LYS A 342      -5.363 -11.535  41.869  1.00  1.560          H  
ATOM   5701 2HD  LYS A 342      -6.800 -10.518  41.972  1.00  1.560          H  
ATOM   5702 1HE  LYS A 342      -7.574 -11.328  39.895  1.00  1.560          H  
ATOM   5703 2HE  LYS A 342      -6.126 -12.252  39.629  1.00  1.560          H  
ATOM   5704 1HZ  LYS A 342      -7.907 -13.642  40.364  1.00  1.560          H  
ATOM   5705 2HZ  LYS A 342      -6.689 -13.625  41.531  1.00  1.560          H  
ATOM   5706 3HZ  LYS A 342      -8.069 -12.760  41.773  1.00  1.560          H  
ATOM   5707  N   ASP A 343      -2.461  -7.114  42.565  1.00  0.970          N  
ATOM   5708  CA  ASP A 343      -1.998  -6.215  43.609  1.00  1.010          C  
ATOM   5709  C   ASP A 343      -1.470  -4.923  43.017  1.00  0.960          C  
ATOM   5710  O   ASP A 343      -1.740  -3.845  43.553  1.00  0.960          O  
ATOM   5711  CB  ASP A 343      -0.889  -6.858  44.450  1.00  1.400          C  
ATOM   5712  CG  ASP A 343      -1.357  -7.981  45.390  1.00  1.400          C  
ATOM   5713  OD1 ASP A 343      -2.537  -8.131  45.611  1.00  1.400          O  
ATOM   5714  OD2 ASP A 343      -0.514  -8.674  45.893  1.00  1.400          O  
ATOM   5715  H   ASP A 343      -2.005  -8.024  42.445  1.00  1.160          H  
ATOM   5716  HA  ASP A 343      -2.840  -5.980  44.257  1.00  1.210          H  
ATOM   5717 1HB  ASP A 343      -0.144  -7.283  43.769  1.00  1.680          H  
ATOM   5718 2HB  ASP A 343      -0.386  -6.090  45.037  1.00  1.680          H  
ATOM   5719  N   ASN A 344      -0.749  -5.004  41.890  1.00  0.940          N  
ATOM   5720  CA  ASN A 344      -0.219  -3.792  41.297  1.00  0.900          C  
ATOM   5721  C   ASN A 344      -1.372  -2.906  40.829  1.00  0.870          C  
ATOM   5722  O   ASN A 344      -1.369  -1.695  41.068  1.00  0.850          O  
ATOM   5723  CB  ASN A 344       0.691  -4.109  40.122  1.00  1.280          C  
ATOM   5724  CG  ASN A 344       2.014  -4.789  40.506  1.00  1.280          C  
ATOM   5725  OD1 ASN A 344       2.424  -4.859  41.676  1.00  1.280          O  
ATOM   5726  ND2 ASN A 344       2.712  -5.268  39.504  1.00  1.280          N  
ATOM   5727  H   ASN A 344      -0.497  -5.921  41.504  1.00  1.130          H  
ATOM   5728  HA  ASN A 344       0.340  -3.243  42.054  1.00  1.080          H  
ATOM   5729 1HB  ASN A 344       0.157  -4.745  39.413  1.00  1.530          H  
ATOM   5730 2HB  ASN A 344       0.922  -3.184  39.616  1.00  1.530          H  
ATOM   5731 1HD2 ASN A 344       3.598  -5.700  39.669  1.00  1.530          H  
ATOM   5732 2HD2 ASN A 344       2.368  -5.189  38.572  1.00  1.530          H  
ATOM   5733  N   PHE A 345      -2.397  -3.509  40.212  1.00  0.860          N  
ATOM   5734  CA  PHE A 345      -3.532  -2.735  39.742  1.00  0.820          C  
ATOM   5735  C   PHE A 345      -4.232  -2.070  40.907  1.00  0.840          C  
ATOM   5736  O   PHE A 345      -4.518  -0.872  40.852  1.00  0.800          O  
ATOM   5737  CB  PHE A 345      -4.524  -3.616  38.973  1.00  1.160          C  
ATOM   5738  CG  PHE A 345      -4.196  -3.848  37.490  1.00  1.160          C  
ATOM   5739  CD1 PHE A 345      -3.659  -5.032  36.993  1.00  1.160          C  
ATOM   5740  CD2 PHE A 345      -4.457  -2.856  36.608  1.00  1.160          C  
ATOM   5741  CE1 PHE A 345      -3.393  -5.167  35.650  1.00  1.160          C  
ATOM   5742  CE2 PHE A 345      -4.196  -2.970  35.286  1.00  1.160          C  
ATOM   5743  CZ  PHE A 345      -3.660  -4.120  34.791  1.00  1.160          C  
ATOM   5744  H   PHE A 345      -2.353  -4.514  40.035  1.00  1.030          H  
ATOM   5745  HA  PHE A 345      -3.169  -1.954  39.077  1.00  0.980          H  
ATOM   5746 1HB  PHE A 345      -4.557  -4.589  39.465  1.00  1.400          H  
ATOM   5747 2HB  PHE A 345      -5.505  -3.186  39.053  1.00  1.400          H  
ATOM   5748  HD1 PHE A 345      -3.458  -5.850  37.652  1.00  1.400          H  
ATOM   5749  HD2 PHE A 345      -4.887  -1.959  36.984  1.00  1.400          H  
ATOM   5750  HE1 PHE A 345      -2.971  -6.097  35.266  1.00  1.400          H  
ATOM   5751  HE2 PHE A 345      -4.416  -2.142  34.637  1.00  1.400          H  
ATOM   5752  HZ  PHE A 345      -3.453  -4.213  33.719  1.00  1.400          H  
ATOM   5753  N   LYS A 346      -4.457  -2.813  41.996  1.00  0.910          N  
ATOM   5754  CA  LYS A 346      -5.115  -2.251  43.163  1.00  0.950          C  
ATOM   5755  C   LYS A 346      -4.367  -1.054  43.700  1.00  0.950          C  
ATOM   5756  O   LYS A 346      -4.977  -0.019  43.963  1.00  0.930          O  
ATOM   5757  CB  LYS A 346      -5.231  -3.283  44.285  1.00  1.310          C  
ATOM   5758  CG  LYS A 346      -5.937  -2.776  45.569  1.00  1.310          C  
ATOM   5759  CD  LYS A 346      -6.081  -3.912  46.591  1.00  1.310          C  
ATOM   5760  CE  LYS A 346      -6.873  -3.494  47.853  1.00  1.310          C  
ATOM   5761  NZ  LYS A 346      -6.089  -2.587  48.794  1.00  1.310          N  
ATOM   5762  H   LYS A 346      -4.219  -3.810  42.001  1.00  1.090          H  
ATOM   5763  HA  LYS A 346      -6.113  -1.925  42.873  1.00  1.140          H  
ATOM   5764 1HB  LYS A 346      -5.741  -4.163  43.918  1.00  1.580          H  
ATOM   5765 2HB  LYS A 346      -4.231  -3.601  44.572  1.00  1.580          H  
ATOM   5766 1HG  LYS A 346      -5.350  -1.969  46.018  1.00  1.580          H  
ATOM   5767 2HG  LYS A 346      -6.918  -2.380  45.316  1.00  1.580          H  
ATOM   5768 1HD  LYS A 346      -6.581  -4.759  46.122  1.00  1.580          H  
ATOM   5769 2HD  LYS A 346      -5.086  -4.234  46.896  1.00  1.580          H  
ATOM   5770 1HE  LYS A 346      -7.780  -2.977  47.541  1.00  1.580          H  
ATOM   5771 2HE  LYS A 346      -7.151  -4.397  48.394  1.00  1.580          H  
ATOM   5772 1HZ  LYS A 346      -6.662  -2.364  49.594  1.00  1.580          H  
ATOM   5773 2HZ  LYS A 346      -5.257  -3.057  49.106  1.00  1.580          H  
ATOM   5774 3HZ  LYS A 346      -5.815  -1.693  48.352  1.00  1.580          H  
ATOM   5775  N   LEU A 347      -3.046  -1.177  43.876  1.00  0.970          N  
ATOM   5776  CA  LEU A 347      -2.276  -0.084  44.453  1.00  0.990          C  
ATOM   5777  C   LEU A 347      -2.315   1.165  43.593  1.00  0.950          C  
ATOM   5778  O   LEU A 347      -2.453   2.285  44.117  1.00  0.970          O  
ATOM   5779  CB  LEU A 347      -0.824  -0.536  44.640  1.00  1.380          C  
ATOM   5780  CG  LEU A 347      -0.567  -1.617  45.728  1.00  1.380          C  
ATOM   5781  CD1 LEU A 347       0.866  -2.098  45.598  1.00  1.380          C  
ATOM   5782  CD2 LEU A 347      -0.819  -1.043  47.128  1.00  1.380          C  
ATOM   5783  H   LEU A 347      -2.583  -2.062  43.641  1.00  1.160          H  
ATOM   5784  HA  LEU A 347      -2.717   0.166  45.412  1.00  1.190          H  
ATOM   5785 1HB  LEU A 347      -0.483  -0.951  43.686  1.00  1.650          H  
ATOM   5786 2HB  LEU A 347      -0.216   0.334  44.872  1.00  1.650          H  
ATOM   5787  HG  LEU A 347      -1.228  -2.465  45.567  1.00  1.650          H  
ATOM   5788 1HD1 LEU A 347       1.060  -2.869  46.342  1.00  1.650          H  
ATOM   5789 2HD1 LEU A 347       1.015  -2.515  44.600  1.00  1.650          H  
ATOM   5790 3HD1 LEU A 347       1.548  -1.265  45.752  1.00  1.650          H  
ATOM   5791 1HD2 LEU A 347      -0.623  -1.815  47.871  1.00  1.650          H  
ATOM   5792 2HD2 LEU A 347      -0.154  -0.198  47.301  1.00  1.650          H  
ATOM   5793 3HD2 LEU A 347      -1.850  -0.717  47.228  1.00  1.650          H  
ATOM   5794  N   ILE A 348      -2.220   1.005  42.283  1.00  0.910          N  
ATOM   5795  CA  ILE A 348      -2.270   2.159  41.410  1.00  0.880          C  
ATOM   5796  C   ILE A 348      -3.617   2.857  41.503  1.00  0.850          C  
ATOM   5797  O   ILE A 348      -3.695   4.073  41.632  1.00  0.860          O  
ATOM   5798  CB  ILE A 348      -1.930   1.803  39.951  1.00  1.240          C  
ATOM   5799  CG1 ILE A 348      -0.374   1.840  39.684  1.00  1.240          C  
ATOM   5800  CG2 ILE A 348      -2.637   2.747  38.999  1.00  1.240          C  
ATOM   5801  CD1 ILE A 348       0.493   0.958  40.584  1.00  1.240          C  
ATOM   5802  H   ILE A 348      -2.074   0.063  41.884  1.00  1.090          H  
ATOM   5803  HA  ILE A 348      -1.513   2.872  41.762  1.00  1.060          H  
ATOM   5804  HB  ILE A 348      -2.265   0.776  39.753  1.00  1.490          H  
ATOM   5805 1HG1 ILE A 348      -0.198   1.546  38.650  1.00  1.490          H  
ATOM   5806 2HG1 ILE A 348      -0.041   2.874  39.807  1.00  1.490          H  
ATOM   5807 1HG2 ILE A 348      -2.389   2.470  38.015  1.00  1.490          H  
ATOM   5808 2HG2 ILE A 348      -3.709   2.713  39.094  1.00  1.490          H  
ATOM   5809 3HG2 ILE A 348      -2.290   3.763  39.182  1.00  1.490          H  
ATOM   5810 1HD1 ILE A 348       1.536   1.080  40.297  1.00  1.490          H  
ATOM   5811 2HD1 ILE A 348       0.378   1.242  41.627  1.00  1.490          H  
ATOM   5812 3HD1 ILE A 348       0.217  -0.069  40.459  1.00  1.490          H  
ATOM   5813  N   ILE A 349      -4.691   2.081  41.451  1.00  0.840          N  
ATOM   5814  CA  ILE A 349      -6.034   2.620  41.504  1.00  0.820          C  
ATOM   5815  C   ILE A 349      -6.318   3.310  42.817  1.00  0.880          C  
ATOM   5816  O   ILE A 349      -6.837   4.420  42.858  1.00  0.890          O  
ATOM   5817  CB  ILE A 349      -7.032   1.502  41.268  1.00  1.160          C  
ATOM   5818  CG1 ILE A 349      -6.854   0.986  39.888  1.00  1.160          C  
ATOM   5819  CG2 ILE A 349      -8.455   2.031  41.458  1.00  1.160          C  
ATOM   5820  CD1 ILE A 349      -7.464  -0.325  39.684  1.00  1.160          C  
ATOM   5821  H   ILE A 349      -4.568   1.062  41.365  1.00  1.010          H  
ATOM   5822  HA  ILE A 349      -6.129   3.362  40.697  1.00  0.980          H  
ATOM   5823  HB  ILE A 349      -6.834   0.673  41.961  1.00  1.390          H  
ATOM   5824 1HG1 ILE A 349      -7.317   1.695  39.196  1.00  1.390          H  
ATOM   5825 2HG1 ILE A 349      -5.814   0.929  39.656  1.00  1.390          H  
ATOM   5826 1HG2 ILE A 349      -9.181   1.271  41.284  1.00  1.390          H  
ATOM   5827 2HG2 ILE A 349      -8.580   2.392  42.472  1.00  1.390          H  
ATOM   5828 3HG2 ILE A 349      -8.622   2.850  40.758  1.00  1.390          H  
ATOM   5829 1HD1 ILE A 349      -7.313  -0.637  38.670  1.00  1.390          H  
ATOM   5830 2HD1 ILE A 349      -6.996  -1.041  40.352  1.00  1.390          H  
ATOM   5831 3HD1 ILE A 349      -8.497  -0.294  39.896  1.00  1.390          H  
ATOM   5832  N   GLU A 350      -5.988   2.620  43.910  1.00  0.930          N  
ATOM   5833  CA  GLU A 350      -6.204   3.097  45.264  1.00  1.010          C  
ATOM   5834  C   GLU A 350      -5.511   4.427  45.522  1.00  1.000          C  
ATOM   5835  O   GLU A 350      -6.033   5.253  46.272  1.00  1.020          O  
ATOM   5836  CB  GLU A 350      -5.769   2.030  46.269  1.00  1.380          C  
ATOM   5837  CG  GLU A 350      -6.080   2.344  47.730  1.00  1.380          C  
ATOM   5838  CD  GLU A 350      -5.849   1.152  48.626  1.00  1.380          C  
ATOM   5839  OE1 GLU A 350      -5.460   0.118  48.120  1.00  1.380          O  
ATOM   5840  OE2 GLU A 350      -6.074   1.257  49.807  1.00  1.380          O  
ATOM   5841  H   GLU A 350      -5.577   1.695  43.797  1.00  1.120          H  
ATOM   5842  HA  GLU A 350      -7.273   3.251  45.394  1.00  1.210          H  
ATOM   5843 1HB  GLU A 350      -6.248   1.086  46.017  1.00  1.660          H  
ATOM   5844 2HB  GLU A 350      -4.689   1.877  46.179  1.00  1.660          H  
ATOM   5845 1HG  GLU A 350      -5.440   3.163  48.063  1.00  1.660          H  
ATOM   5846 2HG  GLU A 350      -7.115   2.670  47.813  1.00  1.660          H  
ATOM   5847  N   SER A 351      -4.345   4.647  44.901  1.00  1.000          N  
ATOM   5848  CA  SER A 351      -3.596   5.885  45.073  1.00  1.010          C  
ATOM   5849  C   SER A 351      -4.327   7.121  44.513  1.00  0.950          C  
ATOM   5850  O   SER A 351      -3.940   8.249  44.834  1.00  0.950          O  
ATOM   5851  CB  SER A 351      -2.247   5.815  44.372  1.00  1.410          C  
ATOM   5852  OG  SER A 351      -2.377   5.964  42.973  1.00  1.410          O  
ATOM   5853  H   SER A 351      -3.922   3.900  44.342  1.00  1.200          H  
ATOM   5854  HA  SER A 351      -3.435   6.037  46.140  1.00  1.210          H  
ATOM   5855 1HB  SER A 351      -1.595   6.591  44.765  1.00  1.690          H  
ATOM   5856 2HB  SER A 351      -1.782   4.854  44.590  1.00  1.690          H  
ATOM   5857  HG  SER A 351      -2.816   5.165  42.623  1.00  1.690          H  
ATOM   5858  N   LYS A 352      -5.341   6.931  43.646  1.00  0.900          N  
ATOM   5859  CA  LYS A 352      -6.048   8.061  43.036  1.00  0.850          C  
ATOM   5860  C   LYS A 352      -7.293   8.432  43.859  1.00  0.890          C  
ATOM   5861  O   LYS A 352      -8.064   7.557  44.302  1.00  0.980          O  
ATOM   5862  CB  LYS A 352      -6.425   7.730  41.592  1.00  1.210          C  
ATOM   5863  CG  LYS A 352      -5.247   7.304  40.672  1.00  1.210          C  
ATOM   5864  CD  LYS A 352      -4.158   8.377  40.498  1.00  1.210          C  
ATOM   5865  CE  LYS A 352      -3.109   7.929  39.463  1.00  1.210          C  
ATOM   5866  NZ  LYS A 352      -1.990   8.908  39.321  1.00  1.210          N  
ATOM   5867  H   LYS A 352      -5.659   5.982  43.434  1.00  1.080          H  
ATOM   5868  HA  LYS A 352      -5.393   8.932  43.037  1.00  1.020          H  
ATOM   5869 1HB  LYS A 352      -7.141   6.912  41.593  1.00  1.450          H  
ATOM   5870 2HB  LYS A 352      -6.913   8.593  41.135  1.00  1.450          H  
ATOM   5871 1HG  LYS A 352      -4.794   6.393  41.072  1.00  1.450          H  
ATOM   5872 2HG  LYS A 352      -5.648   7.084  39.701  1.00  1.450          H  
ATOM   5873 1HD  LYS A 352      -4.604   9.304  40.174  1.00  1.450          H  
ATOM   5874 2HD  LYS A 352      -3.655   8.542  41.451  1.00  1.450          H  
ATOM   5875 1HE  LYS A 352      -2.699   6.964  39.766  1.00  1.450          H  
ATOM   5876 2HE  LYS A 352      -3.594   7.823  38.494  1.00  1.450          H  
ATOM   5877 1HZ  LYS A 352      -1.337   8.564  38.624  1.00  1.450          H  
ATOM   5878 2HZ  LYS A 352      -2.362   9.799  39.022  1.00  1.450          H  
ATOM   5879 3HZ  LYS A 352      -1.515   9.017  40.205  1.00  1.450          H  
ATOM   5880  N   SER A 353      -7.507   9.745  44.043  1.00  0.910          N  
ATOM   5881  CA  SER A 353      -8.621  10.232  44.855  1.00  1.060          C  
ATOM   5882  C   SER A 353      -9.893  10.532  44.079  1.00  0.960          C  
ATOM   5883  O   SER A 353     -10.993  10.450  44.631  1.00  1.500          O  
ATOM   5884  CB  SER A 353      -8.216  11.510  45.570  1.00  1.420          C  
ATOM   5885  OG  SER A 353      -7.169  11.288  46.471  1.00  1.420          O  
ATOM   5886  H   SER A 353      -6.875  10.432  43.612  1.00  1.090          H  
ATOM   5887  HA  SER A 353      -8.847   9.472  45.602  1.00  1.270          H  
ATOM   5888 1HB  SER A 353      -7.909  12.253  44.827  1.00  1.710          H  
ATOM   5889 2HB  SER A 353      -9.076  11.916  46.098  1.00  1.710          H  
ATOM   5890  HG  SER A 353      -7.004  12.133  46.895  1.00  1.710          H  
ATOM   5891  N   GLU A 354      -9.754  10.881  42.807  1.00  1.030          N  
ATOM   5892  CA  GLU A 354     -10.905  11.297  42.013  1.00  1.210          C  
ATOM   5893  C   GLU A 354     -10.986  10.644  40.643  1.00  1.120          C  
ATOM   5894  O   GLU A 354      -9.994  10.215  40.063  1.00  1.610          O  
ATOM   5895  CB  GLU A 354     -10.922  12.824  41.835  1.00  1.620          C  
ATOM   5896  CG  GLU A 354     -11.055  13.624  43.141  1.00  1.620          C  
ATOM   5897  CD  GLU A 354     -11.164  15.129  42.931  1.00  1.620          C  
ATOM   5898  OE1 GLU A 354     -11.165  15.556  41.800  1.00  1.620          O  
ATOM   5899  OE2 GLU A 354     -11.245  15.841  43.904  1.00  1.620          O  
ATOM   5900  H   GLU A 354      -8.820  10.912  42.406  1.00  1.240          H  
ATOM   5901  HA  GLU A 354     -11.808  11.019  42.557  1.00  1.450          H  
ATOM   5902 1HB  GLU A 354     -10.000  13.139  41.342  1.00  1.950          H  
ATOM   5903 2HB  GLU A 354     -11.747  13.107  41.182  1.00  1.950          H  
ATOM   5904 1HG  GLU A 354     -11.933  13.272  43.681  1.00  1.950          H  
ATOM   5905 2HG  GLU A 354     -10.182  13.424  43.757  1.00  1.950          H  
ATOM   5906  N   LYS A 355     -12.198  10.615  40.098  1.00  0.920          N  
ATOM   5907  CA  LYS A 355     -12.461  10.062  38.769  1.00  0.850          C  
ATOM   5908  C   LYS A 355     -11.581  10.733  37.712  1.00  0.920          C  
ATOM   5909  O   LYS A 355     -11.036  10.079  36.816  1.00  1.350          O  
ATOM   5910  CB  LYS A 355     -13.942  10.301  38.441  1.00  1.220          C  
ATOM   5911  CG  LYS A 355     -14.914   9.467  39.233  1.00  1.220          C  
ATOM   5912  CD  LYS A 355     -16.359   9.860  38.964  1.00  1.220          C  
ATOM   5913  CE  LYS A 355     -17.336   9.006  39.781  1.00  1.220          C  
ATOM   5914  NZ  LYS A 355     -18.739   9.500  39.676  1.00  1.220          N  
ATOM   5915  H   LYS A 355     -12.966  10.990  40.637  1.00  1.100          H  
ATOM   5916  HA  LYS A 355     -12.242   8.993  38.778  1.00  1.020          H  
ATOM   5917 1HB  LYS A 355     -14.186  11.354  38.578  1.00  1.460          H  
ATOM   5918 2HB  LYS A 355     -14.132  10.057  37.416  1.00  1.460          H  
ATOM   5919 1HG  LYS A 355     -14.803   8.448  38.898  1.00  1.460          H  
ATOM   5920 2HG  LYS A 355     -14.696   9.518  40.299  1.00  1.460          H  
ATOM   5921 1HD  LYS A 355     -16.514  10.909  39.224  1.00  1.460          H  
ATOM   5922 2HD  LYS A 355     -16.590   9.730  37.904  1.00  1.460          H  
ATOM   5923 1HE  LYS A 355     -17.308   7.985  39.406  1.00  1.460          H  
ATOM   5924 2HE  LYS A 355     -17.031   9.010  40.827  1.00  1.460          H  
ATOM   5925 1HZ  LYS A 355     -19.356   8.924  40.212  1.00  1.460          H  
ATOM   5926 2HZ  LYS A 355     -18.809  10.460  40.004  1.00  1.460          H  
ATOM   5927 3HZ  LYS A 355     -19.053   9.508  38.699  1.00  1.460          H  
ATOM   5928  N   SER A 356     -11.398  12.044  37.860  1.00  0.820          N  
ATOM   5929  CA  SER A 356     -10.626  12.886  36.955  1.00  0.880          C  
ATOM   5930  C   SER A 356      -9.128  12.578  36.943  1.00  0.780          C  
ATOM   5931  O   SER A 356      -8.409  13.023  36.048  1.00  0.810          O  
ATOM   5932  CB  SER A 356     -10.846  14.335  37.334  1.00  1.210          C  
ATOM   5933  OG  SER A 356     -10.298  14.605  38.596  1.00  1.210          O  
ATOM   5934  H   SER A 356     -11.850  12.513  38.634  1.00  0.980          H  
ATOM   5935  HA  SER A 356     -11.004  12.733  35.944  1.00  1.060          H  
ATOM   5936 1HB  SER A 356     -10.387  14.980  36.590  1.00  1.450          H  
ATOM   5937 2HB  SER A 356     -11.914  14.550  37.342  1.00  1.450          H  
ATOM   5938  HG  SER A 356     -10.568  15.503  38.832  1.00  1.450          H  
ATOM   5939  N   GLU A 357      -8.640  11.844  37.947  1.00  0.730          N  
ATOM   5940  CA  GLU A 357      -7.233  11.485  38.032  1.00  0.700          C  
ATOM   5941  C   GLU A 357      -6.961  10.113  37.409  1.00  0.710          C  
ATOM   5942  O   GLU A 357      -5.803   9.705  37.276  1.00  0.740          O  
ATOM   5943  CB  GLU A 357      -6.779  11.481  39.494  1.00  0.990          C  
ATOM   5944  CG  GLU A 357      -6.803  12.837  40.197  1.00  0.990          C  
ATOM   5945  CD  GLU A 357      -6.389  12.721  41.656  1.00  0.990          C  
ATOM   5946  OE1 GLU A 357      -6.479  11.620  42.178  1.00  0.990          O  
ATOM   5947  OE2 GLU A 357      -5.978  13.698  42.232  1.00  0.990          O  
ATOM   5948  H   GLU A 357      -9.267  11.479  38.666  1.00  0.880          H  
ATOM   5949  HA  GLU A 357      -6.655  12.230  37.487  1.00  0.840          H  
ATOM   5950 1HB  GLU A 357      -7.411  10.797  40.061  1.00  1.190          H  
ATOM   5951 2HB  GLU A 357      -5.769  11.113  39.548  1.00  1.190          H  
ATOM   5952 1HG  GLU A 357      -6.126  13.516  39.681  1.00  1.190          H  
ATOM   5953 2HG  GLU A 357      -7.811  13.250  40.134  1.00  1.190          H  
ATOM   5954  N   ILE A 358      -8.039   9.408  37.066  1.00  0.710          N  
ATOM   5955  CA  ILE A 358      -8.028   8.057  36.538  1.00  0.710          C  
ATOM   5956  C   ILE A 358      -8.303   8.035  35.045  1.00  0.680          C  
ATOM   5957  O   ILE A 358      -7.569   7.415  34.269  1.00  0.680          O  
ATOM   5958  CB  ILE A 358      -9.095   7.228  37.285  1.00  0.990          C  
ATOM   5959  CG1 ILE A 358      -8.690   7.126  38.774  1.00  0.990          C  
ATOM   5960  CG2 ILE A 358      -9.333   5.888  36.651  1.00  0.990          C  
ATOM   5961  CD1 ILE A 358      -9.730   6.543  39.678  1.00  0.990          C  
ATOM   5962  H   ILE A 358      -8.953   9.853  37.154  1.00  0.850          H  
ATOM   5963  HA  ILE A 358      -7.046   7.621  36.713  1.00  0.850          H  
ATOM   5964  HB  ILE A 358     -10.032   7.781  37.253  1.00  1.190          H  
ATOM   5965 1HG1 ILE A 358      -7.792   6.525  38.851  1.00  1.190          H  
ATOM   5966 2HG1 ILE A 358      -8.472   8.132  39.142  1.00  1.190          H  
ATOM   5967 1HG2 ILE A 358     -10.108   5.381  37.181  1.00  1.190          H  
ATOM   5968 2HG2 ILE A 358      -9.644   6.004  35.614  1.00  1.190          H  
ATOM   5969 3HG2 ILE A 358      -8.450   5.309  36.689  1.00  1.190          H  
ATOM   5970 1HD1 ILE A 358      -9.360   6.536  40.702  1.00  1.190          H  
ATOM   5971 2HD1 ILE A 358     -10.614   7.164  39.622  1.00  1.190          H  
ATOM   5972 3HD1 ILE A 358      -9.972   5.533  39.389  1.00  1.190          H  
ATOM   5973  N   PHE A 359      -9.385   8.690  34.654  1.00  0.670          N  
ATOM   5974  CA  PHE A 359      -9.821   8.657  33.270  1.00  0.640          C  
ATOM   5975  C   PHE A 359      -9.393   9.904  32.512  1.00  0.640          C  
ATOM   5976  O   PHE A 359      -9.175  10.968  33.093  1.00  0.650          O  
ATOM   5977  CB  PHE A 359     -11.329   8.521  33.188  1.00  0.910          C  
ATOM   5978  CG  PHE A 359     -11.890   7.251  33.754  1.00  0.910          C  
ATOM   5979  CD1 PHE A 359     -11.988   6.071  33.009  1.00  0.910          C  
ATOM   5980  CD2 PHE A 359     -12.346   7.245  35.055  1.00  0.910          C  
ATOM   5981  CE1 PHE A 359     -12.524   4.940  33.566  1.00  0.910          C  
ATOM   5982  CE2 PHE A 359     -12.878   6.129  35.597  1.00  0.910          C  
ATOM   5983  CZ  PHE A 359     -12.971   4.975  34.863  1.00  0.910          C  
ATOM   5984  H   PHE A 359      -9.933   9.191  35.356  1.00  0.800          H  
ATOM   5985  HA  PHE A 359      -9.374   7.793  32.788  1.00  0.770          H  
ATOM   5986 1HB  PHE A 359     -11.772   9.334  33.690  1.00  1.090          H  
ATOM   5987 2HB  PHE A 359     -11.615   8.582  32.154  1.00  1.090          H  
ATOM   5988  HD1 PHE A 359     -11.641   6.048  31.975  1.00  1.090          H  
ATOM   5989  HD2 PHE A 359     -12.277   8.155  35.655  1.00  1.090          H  
ATOM   5990  HE1 PHE A 359     -12.599   4.025  32.981  1.00  1.090          H  
ATOM   5991  HE2 PHE A 359     -13.231   6.154  36.606  1.00  1.090          H  
ATOM   5992  HZ  PHE A 359     -13.398   4.094  35.319  1.00  1.090          H  
ATOM   5993  N   SER A 360      -9.230   9.753  31.209  1.00  0.620          N  
ATOM   5994  CA  SER A 360      -8.883  10.859  30.340  1.00  0.620          C  
ATOM   5995  C   SER A 360     -10.107  11.723  30.090  1.00  0.620          C  
ATOM   5996  O   SER A 360     -11.237  11.283  30.286  1.00  0.630          O  
ATOM   5997  CB  SER A 360      -8.377  10.346  29.020  1.00  0.870          C  
ATOM   5998  OG  SER A 360      -9.416   9.756  28.311  1.00  0.870          O  
ATOM   5999  H   SER A 360      -9.413   8.836  30.807  1.00  0.740          H  
ATOM   6000  HA  SER A 360      -8.114  11.461  30.823  1.00  0.740          H  
ATOM   6001 1HB  SER A 360      -7.952  11.161  28.438  1.00  1.040          H  
ATOM   6002 2HB  SER A 360      -7.588   9.611  29.187  1.00  1.040          H  
ATOM   6003  HG  SER A 360      -9.048   9.541  27.440  1.00  1.040          H  
ATOM   6004  N   LYS A 361      -9.884  12.941  29.604  1.00  0.630          N  
ATOM   6005  CA  LYS A 361     -10.952  13.893  29.293  1.00  0.640          C  
ATOM   6006  C   LYS A 361     -10.936  14.281  27.819  1.00  0.630          C  
ATOM   6007  O   LYS A 361      -9.878  14.247  27.198  1.00  0.660          O  
ATOM   6008  CB  LYS A 361     -10.745  15.162  30.112  1.00  0.890          C  
ATOM   6009  CG  LYS A 361     -10.854  15.056  31.604  1.00  0.890          C  
ATOM   6010  CD  LYS A 361     -10.542  16.407  32.214  1.00  0.890          C  
ATOM   6011  CE  LYS A 361     -10.621  16.400  33.732  1.00  0.890          C  
ATOM   6012  NZ  LYS A 361     -10.283  17.749  34.291  1.00  0.890          N  
ATOM   6013  H   LYS A 361      -8.927  13.227  29.451  1.00  0.760          H  
ATOM   6014  HA  LYS A 361     -11.917  13.442  29.522  1.00  0.770          H  
ATOM   6015 1HB  LYS A 361      -9.746  15.519  29.929  1.00  1.070          H  
ATOM   6016 2HB  LYS A 361     -11.443  15.932  29.776  1.00  1.070          H  
ATOM   6017 1HG  LYS A 361     -11.864  14.810  31.870  1.00  1.070          H  
ATOM   6018 2HG  LYS A 361     -10.180  14.291  31.992  1.00  1.070          H  
ATOM   6019 1HD  LYS A 361      -9.540  16.724  31.905  1.00  1.070          H  
ATOM   6020 2HD  LYS A 361     -11.264  17.134  31.835  1.00  1.070          H  
ATOM   6021 1HE  LYS A 361     -11.635  16.131  34.040  1.00  1.070          H  
ATOM   6022 2HE  LYS A 361      -9.922  15.662  34.130  1.00  1.070          H  
ATOM   6023 1HZ  LYS A 361     -10.344  17.729  35.297  1.00  1.070          H  
ATOM   6024 2HZ  LYS A 361      -9.341  18.003  34.015  1.00  1.070          H  
ATOM   6025 3HZ  LYS A 361     -10.937  18.432  33.929  1.00  1.070          H  
ATOM   6026  N   LEU A 362     -12.090  14.699  27.277  1.00  0.620          N  
ATOM   6027  CA  LEU A 362     -12.142  15.224  25.904  1.00  0.630          C  
ATOM   6028  C   LEU A 362     -11.370  16.551  25.820  1.00  0.680          C  
ATOM   6029  O   LEU A 362     -10.616  16.799  24.881  1.00  1.020          O  
ATOM   6030  CB  LEU A 362     -13.611  15.479  25.488  1.00  0.880          C  
ATOM   6031  CG  LEU A 362     -14.567  14.239  25.291  1.00  0.880          C  
ATOM   6032  CD1 LEU A 362     -16.020  14.757  25.110  1.00  0.880          C  
ATOM   6033  CD2 LEU A 362     -14.152  13.403  24.081  1.00  0.880          C  
ATOM   6034  H   LEU A 362     -12.937  14.679  27.843  1.00  0.740          H  
ATOM   6035  HA  LEU A 362     -11.667  14.510  25.234  1.00  0.760          H  
ATOM   6036 1HB  LEU A 362     -14.061  16.091  26.260  1.00  1.050          H  
ATOM   6037 2HB  LEU A 362     -13.612  16.060  24.578  1.00  1.050          H  
ATOM   6038  HG  LEU A 362     -14.522  13.614  26.169  1.00  1.050          H  
ATOM   6039 1HD1 LEU A 362     -16.701  13.917  24.993  1.00  1.050          H  
ATOM   6040 2HD1 LEU A 362     -16.320  15.338  25.980  1.00  1.050          H  
ATOM   6041 3HD1 LEU A 362     -16.074  15.386  24.235  1.00  1.050          H  
ATOM   6042 1HD2 LEU A 362     -14.829  12.553  23.987  1.00  1.050          H  
ATOM   6043 2HD2 LEU A 362     -14.192  13.990  23.177  1.00  1.050          H  
ATOM   6044 3HD2 LEU A 362     -13.155  13.047  24.230  1.00  1.050          H  
ATOM   6045  N   GLU A 363     -11.525  17.373  26.860  1.00  0.680          N  
ATOM   6046  CA  GLU A 363     -10.915  18.699  26.994  1.00  0.700          C  
ATOM   6047  C   GLU A 363     -11.157  19.593  25.766  1.00  0.700          C  
ATOM   6048  O   GLU A 363     -12.224  19.565  25.136  1.00  0.870          O  
ATOM   6049  CB  GLU A 363      -9.393  18.621  27.261  1.00  0.970          C  
ATOM   6050  CG  GLU A 363      -8.963  17.857  28.490  1.00  0.970          C  
ATOM   6051  CD  GLU A 363      -7.484  18.066  28.839  1.00  0.970          C  
ATOM   6052  OE1 GLU A 363      -6.811  18.730  28.085  1.00  0.970          O  
ATOM   6053  OE2 GLU A 363      -7.041  17.588  29.860  1.00  0.970          O  
ATOM   6054  H   GLU A 363     -12.153  17.077  27.598  1.00  0.820          H  
ATOM   6055  HA  GLU A 363     -11.378  19.191  27.854  1.00  0.840          H  
ATOM   6056 1HB  GLU A 363      -8.884  18.192  26.397  1.00  1.170          H  
ATOM   6057 2HB  GLU A 363      -9.001  19.619  27.430  1.00  1.170          H  
ATOM   6058 1HG  GLU A 363      -9.592  18.125  29.339  1.00  1.170          H  
ATOM   6059 2HG  GLU A 363      -9.114  16.814  28.258  1.00  1.170          H  
ATOM   6060  N   ASN A 364     -10.157  20.410  25.421  1.00  0.630          N  
ATOM   6061  CA  ASN A 364     -10.272  21.387  24.356  1.00  0.620          C  
ATOM   6062  C   ASN A 364      -9.988  20.800  22.990  1.00  0.620          C  
ATOM   6063  O   ASN A 364      -8.921  21.005  22.409  1.00  0.670          O  
ATOM   6064  CB  ASN A 364      -9.367  22.562  24.638  1.00  0.870          C  
ATOM   6065  CG  ASN A 364      -9.812  23.334  25.850  1.00  0.870          C  
ATOM   6066  OD1 ASN A 364     -11.011  23.563  26.072  1.00  0.870          O  
ATOM   6067  ND2 ASN A 364      -8.862  23.737  26.651  1.00  0.870          N  
ATOM   6068  H   ASN A 364      -9.277  20.368  25.911  1.00  0.760          H  
ATOM   6069  HA  ASN A 364     -11.302  21.746  24.335  1.00  0.740          H  
ATOM   6070 1HB  ASN A 364      -8.348  22.209  24.798  1.00  1.050          H  
ATOM   6071 2HB  ASN A 364      -9.354  23.230  23.776  1.00  1.050          H  
ATOM   6072 1HD2 ASN A 364      -9.087  24.255  27.477  1.00  1.050          H  
ATOM   6073 2HD2 ASN A 364      -7.905  23.533  26.438  1.00  1.050          H  
ATOM   6074  N   LEU A 365     -10.955  20.058  22.496  1.00  0.620          N  
ATOM   6075  CA  LEU A 365     -10.847  19.405  21.205  1.00  0.610          C  
ATOM   6076  C   LEU A 365     -10.810  20.499  20.144  1.00  0.620          C  
ATOM   6077  O   LEU A 365     -11.536  21.490  20.270  1.00  0.650          O  
ATOM   6078  CB  LEU A 365     -12.076  18.528  20.975  1.00  0.860          C  
ATOM   6079  CG  LEU A 365     -12.308  17.369  21.950  1.00  0.860          C  
ATOM   6080  CD1 LEU A 365     -13.639  16.806  21.646  1.00  0.860          C  
ATOM   6081  CD2 LEU A 365     -11.230  16.301  21.836  1.00  0.860          C  
ATOM   6082  H   LEU A 365     -11.773  19.931  23.099  1.00  0.740          H  
ATOM   6083  HA  LEU A 365      -9.927  18.826  21.159  1.00  0.730          H  
ATOM   6084 1HB  LEU A 365     -12.936  19.158  21.054  1.00  1.030          H  
ATOM   6085 2HB  LEU A 365     -12.039  18.127  19.963  1.00  1.030          H  
ATOM   6086  HG  LEU A 365     -12.321  17.749  22.975  1.00  1.030          H  
ATOM   6087 1HD1 LEU A 365     -13.862  16.011  22.319  1.00  1.030          H  
ATOM   6088 2HD1 LEU A 365     -14.375  17.598  21.759  1.00  1.030          H  
ATOM   6089 3HD1 LEU A 365     -13.660  16.437  20.647  1.00  1.030          H  
ATOM   6090 1HD2 LEU A 365     -11.455  15.504  22.546  1.00  1.030          H  
ATOM   6091 2HD2 LEU A 365     -11.203  15.898  20.832  1.00  1.030          H  
ATOM   6092 3HD2 LEU A 365     -10.261  16.730  22.083  1.00  1.030          H  
ATOM   6093  N   ASN A 366      -9.981  20.316  19.112  1.00  0.650          N  
ATOM   6094  CA  ASN A 366      -9.846  21.261  17.997  1.00  0.670          C  
ATOM   6095  C   ASN A 366      -9.956  20.550  16.659  1.00  0.640          C  
ATOM   6096  O   ASN A 366      -9.223  19.589  16.391  1.00  0.640          O  
ATOM   6097  CB  ASN A 366      -8.537  22.029  18.063  1.00  0.930          C  
ATOM   6098  CG  ASN A 366      -8.464  23.038  19.178  1.00  0.930          C  
ATOM   6099  OD1 ASN A 366      -8.923  24.175  19.041  1.00  0.930          O  
ATOM   6100  ND2 ASN A 366      -7.891  22.651  20.277  1.00  0.930          N  
ATOM   6101  H   ASN A 366      -9.413  19.482  19.102  1.00  0.780          H  
ATOM   6102  HA  ASN A 366     -10.667  21.970  18.055  1.00  0.800          H  
ATOM   6103 1HB  ASN A 366      -7.713  21.327  18.172  1.00  1.120          H  
ATOM   6104 2HB  ASN A 366      -8.392  22.557  17.119  1.00  1.120          H  
ATOM   6105 1HD2 ASN A 366      -7.816  23.278  21.049  1.00  1.120          H  
ATOM   6106 2HD2 ASN A 366      -7.539  21.718  20.366  1.00  1.120          H  
ATOM   6107  N   VAL A 367     -10.923  20.976  15.858  1.00  0.630          N  
ATOM   6108  CA  VAL A 367     -11.188  20.368  14.554  1.00  0.610          C  
ATOM   6109  C   VAL A 367     -11.312  21.434  13.495  1.00  0.600          C  
ATOM   6110  O   VAL A 367     -11.453  22.614  13.810  1.00  0.610          O  
ATOM   6111  CB  VAL A 367     -12.505  19.564  14.561  1.00  0.860          C  
ATOM   6112  CG1 VAL A 367     -12.453  18.462  15.592  1.00  0.860          C  
ATOM   6113  CG2 VAL A 367     -13.671  20.508  14.809  1.00  0.860          C  
ATOM   6114  H   VAL A 367     -11.454  21.802  16.159  1.00  0.760          H  
ATOM   6115  HA  VAL A 367     -10.363  19.708  14.286  1.00  0.730          H  
ATOM   6116  HB  VAL A 367     -12.631  19.080  13.594  1.00  1.030          H  
ATOM   6117 1HG1 VAL A 367     -13.369  17.900  15.533  1.00  1.030          H  
ATOM   6118 2HG1 VAL A 367     -11.636  17.817  15.381  1.00  1.030          H  
ATOM   6119 3HG1 VAL A 367     -12.332  18.880  16.585  1.00  1.030          H  
ATOM   6120 1HG2 VAL A 367     -14.595  19.948  14.810  1.00  1.030          H  
ATOM   6121 2HG2 VAL A 367     -13.533  20.994  15.757  1.00  1.030          H  
ATOM   6122 3HG2 VAL A 367     -13.723  21.270  14.028  1.00  1.030          H  
ATOM   6123  N   SER A 368     -11.273  21.036  12.244  1.00  0.590          N  
ATOM   6124  CA  SER A 368     -11.558  21.968  11.169  1.00  0.590          C  
ATOM   6125  C   SER A 368     -13.037  22.038  10.874  1.00  0.580          C  
ATOM   6126  O   SER A 368     -13.786  21.082  11.088  1.00  0.610          O  
ATOM   6127  CB  SER A 368     -10.813  21.657   9.906  1.00  0.830          C  
ATOM   6128  OG  SER A 368     -11.308  22.459   8.859  1.00  0.830          O  
ATOM   6129  H   SER A 368     -11.078  20.049  12.023  1.00  0.710          H  
ATOM   6130  HA  SER A 368     -11.247  22.963  11.483  1.00  0.710          H  
ATOM   6131 1HB  SER A 368      -9.765  21.890  10.065  1.00  0.990          H  
ATOM   6132 2HB  SER A 368     -10.890  20.598   9.653  1.00  0.990          H  
ATOM   6133  HG  SER A 368     -10.643  22.394   8.156  1.00  0.990          H  
ATOM   6134  N   ASP A 369     -13.439  23.168  10.311  1.00  0.610          N  
ATOM   6135  CA  ASP A 369     -14.799  23.470   9.870  1.00  0.610          C  
ATOM   6136  C   ASP A 369     -15.281  22.487   8.808  1.00  0.590          C  
ATOM   6137  O   ASP A 369     -16.466  22.461   8.461  1.00  0.610          O  
ATOM   6138  CB  ASP A 369     -14.841  24.879   9.286  1.00  0.850          C  
ATOM   6139  CG  ASP A 369     -14.688  25.974  10.321  1.00  0.850          C  
ATOM   6140  OD1 ASP A 369     -14.855  25.723  11.485  1.00  0.850          O  
ATOM   6141  OD2 ASP A 369     -14.345  27.057   9.933  1.00  0.850          O  
ATOM   6142  H   ASP A 369     -12.738  23.886  10.195  1.00  0.730          H  
ATOM   6143  HA  ASP A 369     -15.464  23.408  10.732  1.00  0.730          H  
ATOM   6144 1HB  ASP A 369     -14.042  24.983   8.565  1.00  1.020          H  
ATOM   6145 2HB  ASP A 369     -15.777  25.026   8.757  1.00  1.020          H  
ATOM   6146  N   LEU A 370     -14.335  21.770   8.223  1.00  0.580          N  
ATOM   6147  CA  LEU A 370     -14.601  20.795   7.203  1.00  0.570          C  
ATOM   6148  C   LEU A 370     -14.796  19.335   7.646  1.00  0.540          C  
ATOM   6149  O   LEU A 370     -15.156  18.525   6.799  1.00  0.590          O  
ATOM   6150  CB  LEU A 370     -13.435  20.790   6.211  1.00  0.800          C  
ATOM   6151  CG  LEU A 370     -13.157  22.090   5.439  1.00  0.800          C  
ATOM   6152  CD1 LEU A 370     -11.871  21.952   4.617  1.00  0.800          C  
ATOM   6153  CD2 LEU A 370     -14.297  22.420   4.491  1.00  0.800          C  
ATOM   6154  H   LEU A 370     -13.380  21.895   8.550  1.00  0.700          H  
ATOM   6155  HA  LEU A 370     -15.503  21.109   6.715  1.00  0.680          H  
ATOM   6156 1HB  LEU A 370     -12.526  20.520   6.753  1.00  0.960          H  
ATOM   6157 2HB  LEU A 370     -13.639  20.025   5.513  1.00  0.960          H  
ATOM   6158  HG  LEU A 370     -13.037  22.885   6.150  1.00  0.960          H  
ATOM   6159 1HD1 LEU A 370     -11.685  22.882   4.096  1.00  0.960          H  
ATOM   6160 2HD1 LEU A 370     -11.034  21.728   5.278  1.00  0.960          H  
ATOM   6161 3HD1 LEU A 370     -11.973  21.172   3.893  1.00  0.960          H  
ATOM   6162 1HD2 LEU A 370     -14.040  23.322   3.987  1.00  0.960          H  
ATOM   6163 2HD2 LEU A 370     -14.431  21.626   3.760  1.00  0.960          H  
ATOM   6164 3HD2 LEU A 370     -15.215  22.565   5.038  1.00  0.960          H  
ATOM   6165  N   GLU A 371     -14.562  18.959   8.920  1.00  0.620          N  
ATOM   6166  CA  GLU A 371     -14.561  17.514   9.254  1.00  0.600          C  
ATOM   6167  C   GLU A 371     -15.427  17.003  10.414  1.00  0.540          C  
ATOM   6168  O   GLU A 371     -16.109  17.764  11.112  1.00  0.550          O  
ATOM   6169  CB  GLU A 371     -13.125  17.106   9.623  1.00  0.850          C  
ATOM   6170  CG  GLU A 371     -12.609  17.797  10.893  1.00  0.850          C  
ATOM   6171  CD  GLU A 371     -11.226  17.434  11.289  1.00  0.850          C  
ATOM   6172  OE1 GLU A 371     -10.879  16.283  11.226  1.00  0.850          O  
ATOM   6173  OE2 GLU A 371     -10.502  18.317  11.680  1.00  0.850          O  
ATOM   6174  H   GLU A 371     -14.334  19.651   9.643  1.00  0.740          H  
ATOM   6175  HA  GLU A 371     -14.858  16.970   8.365  1.00  0.720          H  
ATOM   6176 1HB  GLU A 371     -13.063  16.045   9.787  1.00  1.020          H  
ATOM   6177 2HB  GLU A 371     -12.450  17.358   8.806  1.00  1.020          H  
ATOM   6178 1HG  GLU A 371     -12.640  18.863  10.728  1.00  1.020          H  
ATOM   6179 2HG  GLU A 371     -13.277  17.571  11.724  1.00  1.020          H  
ATOM   6180  N   ILE A 372     -15.375  15.661  10.575  1.00  0.520          N  
ATOM   6181  CA  ILE A 372     -15.877  14.885  11.719  1.00  0.500          C  
ATOM   6182  C   ILE A 372     -14.797  13.889  12.143  1.00  0.470          C  
ATOM   6183  O   ILE A 372     -14.505  12.955  11.381  1.00  0.450          O  
ATOM   6184  CB  ILE A 372     -17.135  14.013  11.443  1.00  0.710          C  
ATOM   6185  CG1 ILE A 372     -18.342  14.836  10.974  1.00  0.710          C  
ATOM   6186  CG2 ILE A 372     -17.491  13.229  12.745  1.00  0.710          C  
ATOM   6187  CD1 ILE A 372     -19.514  13.972  10.512  1.00  0.710          C  
ATOM   6188  H   ILE A 372     -14.854  15.152   9.878  1.00  0.620          H  
ATOM   6189  HA  ILE A 372     -16.071  15.557  12.543  1.00  0.600          H  
ATOM   6190  HB  ILE A 372     -16.912  13.288  10.666  1.00  0.850          H  
ATOM   6191 1HG1 ILE A 372     -18.690  15.452  11.785  1.00  0.850          H  
ATOM   6192 2HG1 ILE A 372     -18.046  15.487  10.155  1.00  0.850          H  
ATOM   6193 1HG2 ILE A 372     -18.327  12.601  12.573  1.00  0.850          H  
ATOM   6194 2HG2 ILE A 372     -16.668  12.598  13.067  1.00  0.850          H  
ATOM   6195 3HG2 ILE A 372     -17.728  13.939  13.542  1.00  0.850          H  
ATOM   6196 1HD1 ILE A 372     -20.302  14.598  10.220  1.00  0.850          H  
ATOM   6197 2HD1 ILE A 372     -19.199  13.356   9.671  1.00  0.850          H  
ATOM   6198 3HD1 ILE A 372     -19.869  13.344  11.304  1.00  0.850          H  
ATOM   6199  N   LYS A 373     -14.268  13.996  13.363  1.00  0.470          N  
ATOM   6200  CA  LYS A 373     -13.285  12.988  13.758  1.00  0.460          C  
ATOM   6201  C   LYS A 373     -14.061  11.781  14.268  1.00  0.440          C  
ATOM   6202  O   LYS A 373     -14.958  11.924  15.093  1.00  0.460          O  
ATOM   6203  CB  LYS A 373     -12.264  13.480  14.775  1.00  0.650          C  
ATOM   6204  CG  LYS A 373     -11.331  14.549  14.246  1.00  0.650          C  
ATOM   6205  CD  LYS A 373     -10.293  14.940  15.288  1.00  0.650          C  
ATOM   6206  CE  LYS A 373      -9.322  16.009  14.755  1.00  0.650          C  
ATOM   6207  NZ  LYS A 373      -8.320  16.407  15.781  1.00  0.650          N  
ATOM   6208  H   LYS A 373     -14.551  14.774  13.966  1.00  0.560          H  
ATOM   6209  HA  LYS A 373     -12.743  12.696  12.872  1.00  0.550          H  
ATOM   6210 1HB  LYS A 373     -12.742  13.816  15.655  1.00  0.780          H  
ATOM   6211 2HB  LYS A 373     -11.634  12.640  15.047  1.00  0.780          H  
ATOM   6212 1HG  LYS A 373     -10.820  14.166  13.356  1.00  0.780          H  
ATOM   6213 2HG  LYS A 373     -11.909  15.428  13.954  1.00  0.780          H  
ATOM   6214 1HD  LYS A 373     -10.801  15.330  16.171  1.00  0.780          H  
ATOM   6215 2HD  LYS A 373      -9.721  14.053  15.577  1.00  0.780          H  
ATOM   6216 1HE  LYS A 373      -8.799  15.622  13.881  1.00  0.780          H  
ATOM   6217 2HE  LYS A 373      -9.882  16.884  14.457  1.00  0.780          H  
ATOM   6218 1HZ  LYS A 373      -7.715  17.121  15.395  1.00  0.780          H  
ATOM   6219 2HZ  LYS A 373      -8.797  16.769  16.599  1.00  0.780          H  
ATOM   6220 3HZ  LYS A 373      -7.772  15.601  16.046  1.00  0.780          H  
ATOM   6221  N   ILE A 374     -13.759  10.607  13.740  1.00  0.430          N  
ATOM   6222  CA  ILE A 374     -14.525   9.398  14.021  1.00  0.420          C  
ATOM   6223  C   ILE A 374     -13.693   8.248  14.565  1.00  0.420          C  
ATOM   6224  O   ILE A 374     -12.555   8.023  14.155  1.00  0.420          O  
ATOM   6225  CB  ILE A 374     -15.240   9.010  12.722  1.00  0.590          C  
ATOM   6226  CG1 ILE A 374     -16.219   7.888  12.876  1.00  0.590          C  
ATOM   6227  CG2 ILE A 374     -14.135   8.551  11.706  1.00  0.590          C  
ATOM   6228  CD1 ILE A 374     -17.264   7.851  11.720  1.00  0.590          C  
ATOM   6229  H   ILE A 374     -12.969  10.584  13.113  1.00  0.520          H  
ATOM   6230  HA  ILE A 374     -15.279   9.643  14.760  1.00  0.500          H  
ATOM   6231  HB  ILE A 374     -15.784   9.857  12.369  1.00  0.710          H  
ATOM   6232 1HG1 ILE A 374     -15.669   6.948  12.856  1.00  0.710          H  
ATOM   6233 2HG1 ILE A 374     -16.729   7.957  13.829  1.00  0.710          H  
ATOM   6234 1HG2 ILE A 374     -14.569   8.290  10.790  1.00  0.710          H  
ATOM   6235 2HG2 ILE A 374     -13.422   9.357  11.542  1.00  0.710          H  
ATOM   6236 3HG2 ILE A 374     -13.610   7.678  12.072  1.00  0.710          H  
ATOM   6237 1HD1 ILE A 374     -17.935   7.008  11.853  1.00  0.710          H  
ATOM   6238 2HD1 ILE A 374     -17.828   8.767  11.727  1.00  0.710          H  
ATOM   6239 3HD1 ILE A 374     -16.795   7.772  10.786  1.00  0.710          H  
ATOM   6240  N   ALA A 375     -14.251   7.535  15.514  1.00  0.430          N  
ATOM   6241  CA  ALA A 375     -13.588   6.367  16.072  1.00  0.430          C  
ATOM   6242  C   ALA A 375     -13.452   5.293  15.010  1.00  0.430          C  
ATOM   6243  O   ALA A 375     -14.244   5.225  14.066  1.00  0.450          O  
ATOM   6244  CB  ALA A 375     -14.338   5.848  17.274  1.00  0.600          C  
ATOM   6245  H   ALA A 375     -15.178   7.833  15.839  1.00  0.520          H  
ATOM   6246  HA  ALA A 375     -12.582   6.643  16.378  1.00  0.520          H  
ATOM   6247 1HB  ALA A 375     -13.823   4.985  17.681  1.00  0.720          H  
ATOM   6248 2HB  ALA A 375     -14.356   6.626  18.003  1.00  0.720          H  
ATOM   6249 3HB  ALA A 375     -15.349   5.570  16.992  1.00  0.720          H  
ATOM   6250  N   PHE A 376     -12.445   4.446  15.160  1.00  0.430          N  
ATOM   6251  CA  PHE A 376     -12.294   3.334  14.238  1.00  0.420          C  
ATOM   6252  C   PHE A 376     -12.003   2.075  15.036  1.00  0.400          C  
ATOM   6253  O   PHE A 376     -11.596   2.139  16.205  1.00  0.430          O  
ATOM   6254  CB  PHE A 376     -11.179   3.624  13.212  1.00  0.590          C  
ATOM   6255  CG  PHE A 376      -9.809   3.707  13.781  1.00  0.590          C  
ATOM   6256  CD1 PHE A 376      -8.997   2.588  13.794  1.00  0.590          C  
ATOM   6257  CD2 PHE A 376      -9.326   4.890  14.325  1.00  0.590          C  
ATOM   6258  CE1 PHE A 376      -7.731   2.640  14.330  1.00  0.590          C  
ATOM   6259  CE2 PHE A 376      -8.053   4.937  14.871  1.00  0.590          C  
ATOM   6260  CZ  PHE A 376      -7.261   3.816  14.870  1.00  0.590          C  
ATOM   6261  H   PHE A 376     -11.782   4.562  15.913  1.00  0.520          H  
ATOM   6262  HA  PHE A 376     -13.226   3.185  13.699  1.00  0.500          H  
ATOM   6263 1HB  PHE A 376     -11.172   2.845  12.453  1.00  0.710          H  
ATOM   6264 2HB  PHE A 376     -11.397   4.559  12.700  1.00  0.710          H  
ATOM   6265  HD1 PHE A 376      -9.371   1.657  13.372  1.00  0.710          H  
ATOM   6266  HD2 PHE A 376      -9.961   5.781  14.324  1.00  0.710          H  
ATOM   6267  HE1 PHE A 376      -7.104   1.747  14.331  1.00  0.710          H  
ATOM   6268  HE2 PHE A 376      -7.664   5.855  15.308  1.00  0.710          H  
ATOM   6269  HZ  PHE A 376      -6.260   3.862  15.304  1.00  0.710          H  
ATOM   6270  N   ALA A 377     -12.245   0.923  14.425  1.00  0.390          N  
ATOM   6271  CA  ALA A 377     -11.972  -0.346  15.088  1.00  0.420          C  
ATOM   6272  C   ALA A 377     -11.673  -1.415  14.068  1.00  0.640          C  
ATOM   6273  O   ALA A 377     -12.305  -1.491  13.017  1.00  1.130          O  
ATOM   6274  CB  ALA A 377     -13.154  -0.765  15.943  1.00  0.580          C  
ATOM   6275  H   ALA A 377     -12.608   0.960  13.467  1.00  0.470          H  
ATOM   6276  HA  ALA A 377     -11.095  -0.220  15.723  1.00  0.500          H  
ATOM   6277 1HB  ALA A 377     -12.929  -1.703  16.446  1.00  0.690          H  
ATOM   6278 2HB  ALA A 377     -13.350   0.007  16.687  1.00  0.690          H  
ATOM   6279 3HB  ALA A 377     -14.028  -0.893  15.312  1.00  0.690          H  
ATOM   6280  N   LEU A 378     -10.689  -2.262  14.356  1.00  0.490          N  
ATOM   6281  CA  LEU A 378     -10.314  -3.350  13.445  1.00  0.850          C  
ATOM   6282  C   LEU A 378      -9.947  -2.786  12.060  1.00  0.690          C  
ATOM   6283  O   LEU A 378     -10.051  -3.470  11.043  1.00  1.200          O  
ATOM   6284  CB  LEU A 378     -11.478  -4.355  13.317  1.00  1.050          C  
ATOM   6285  CG  LEU A 378     -12.031  -4.959  14.648  1.00  1.050          C  
ATOM   6286  CD1 LEU A 378     -13.236  -5.846  14.328  1.00  1.050          C  
ATOM   6287  CD2 LEU A 378     -10.938  -5.767  15.363  1.00  1.050          C  
ATOM   6288  H   LEU A 378     -10.196  -2.161  15.233  1.00  0.590          H  
ATOM   6289  HA  LEU A 378      -9.434  -3.854  13.839  1.00  1.020          H  
ATOM   6290 1HB  LEU A 378     -12.306  -3.889  12.792  1.00  1.260          H  
ATOM   6291 2HB  LEU A 378     -11.134  -5.187  12.706  1.00  1.260          H  
ATOM   6292  HG  LEU A 378     -12.371  -4.155  15.299  1.00  1.260          H  
ATOM   6293 1HD1 LEU A 378     -13.641  -6.260  15.249  1.00  1.260          H  
ATOM   6294 2HD1 LEU A 378     -14.002  -5.250  13.831  1.00  1.260          H  
ATOM   6295 3HD1 LEU A 378     -12.928  -6.659  13.670  1.00  1.260          H  
ATOM   6296 1HD2 LEU A 378     -11.342  -6.183  16.287  1.00  1.260          H  
ATOM   6297 2HD2 LEU A 378     -10.600  -6.581  14.718  1.00  1.260          H  
ATOM   6298 3HD2 LEU A 378     -10.097  -5.130  15.608  1.00  1.260          H  
ATOM   6299  N   GLY A 379      -9.503  -1.524  12.053  1.00  0.950          N  
ATOM   6300  CA  GLY A 379      -9.109  -0.777  10.862  1.00  1.480          C  
ATOM   6301  C   GLY A 379     -10.267  -0.111  10.094  1.00  1.130          C  
ATOM   6302  O   GLY A 379     -10.027   0.539   9.078  1.00  1.650          O  
ATOM   6303  H   GLY A 379      -9.445  -1.073  12.951  1.00  1.140          H  
ATOM   6304 1HA  GLY A 379      -8.391  -0.011  11.151  1.00  1.780          H  
ATOM   6305 2HA  GLY A 379      -8.586  -1.453  10.188  1.00  1.780          H  
ATOM   6306  N   SER A 380     -11.508  -0.244  10.566  1.00  0.400          N  
ATOM   6307  CA  SER A 380     -12.659   0.326   9.859  1.00  0.380          C  
ATOM   6308  C   SER A 380     -13.324   1.484  10.587  1.00  0.330          C  
ATOM   6309  O   SER A 380     -13.226   1.638  11.805  1.00  0.360          O  
ATOM   6310  CB  SER A 380     -13.715  -0.741   9.611  1.00  0.540          C  
ATOM   6311  OG  SER A 380     -13.243  -1.760   8.772  1.00  0.540          O  
ATOM   6312  H   SER A 380     -11.675  -0.801  11.404  1.00  0.480          H  
ATOM   6313  HA  SER A 380     -12.314   0.695   8.893  1.00  0.460          H  
ATOM   6314 1HB  SER A 380     -14.017  -1.170  10.571  1.00  0.650          H  
ATOM   6315 2HB  SER A 380     -14.599  -0.283   9.169  1.00  0.650          H  
ATOM   6316  HG  SER A 380     -13.999  -2.316   8.583  1.00  0.650          H  
ATOM   6317  N   VAL A 381     -14.060   2.284   9.832  1.00  0.370          N  
ATOM   6318  CA  VAL A 381     -14.810   3.410  10.380  1.00  0.450          C  
ATOM   6319  C   VAL A 381     -16.038   2.958  11.179  1.00  0.420          C  
ATOM   6320  O   VAL A 381     -16.821   2.154  10.675  1.00  0.460          O  
ATOM   6321  CB  VAL A 381     -15.265   4.303   9.185  1.00  0.600          C  
ATOM   6322  CG1 VAL A 381     -16.162   5.398   9.631  1.00  0.600          C  
ATOM   6323  CG2 VAL A 381     -14.031   4.928   8.515  1.00  0.600          C  
ATOM   6324  H   VAL A 381     -14.105   2.093   8.840  1.00  0.440          H  
ATOM   6325  HA  VAL A 381     -14.154   3.982  11.041  1.00  0.540          H  
ATOM   6326  HB  VAL A 381     -15.813   3.692   8.469  1.00  0.720          H  
ATOM   6327 1HG1 VAL A 381     -16.453   6.004   8.776  1.00  0.720          H  
ATOM   6328 2HG1 VAL A 381     -17.058   4.999  10.105  1.00  0.720          H  
ATOM   6329 3HG1 VAL A 381     -15.606   5.993  10.340  1.00  0.720          H  
ATOM   6330 1HG2 VAL A 381     -14.341   5.548   7.672  1.00  0.720          H  
ATOM   6331 2HG2 VAL A 381     -13.502   5.546   9.244  1.00  0.720          H  
ATOM   6332 3HG2 VAL A 381     -13.375   4.146   8.163  1.00  0.720          H  
ATOM   6333  N   ILE A 382     -16.215   3.467  12.414  1.00  0.410          N  
ATOM   6334  CA  ILE A 382     -17.420   3.134  13.191  1.00  0.380          C  
ATOM   6335  C   ILE A 382     -18.057   4.468  13.594  1.00  0.400          C  
ATOM   6336  O   ILE A 382     -17.350   5.421  13.841  1.00  0.520          O  
ATOM   6337  CB  ILE A 382     -17.097   2.247  14.435  1.00  0.540          C  
ATOM   6338  CG1 ILE A 382     -16.169   2.995  15.452  1.00  0.540          C  
ATOM   6339  CG2 ILE A 382     -16.398   0.961  13.941  1.00  0.540          C  
ATOM   6340  CD1 ILE A 382     -15.947   2.304  16.802  1.00  0.540          C  
ATOM   6341  H   ILE A 382     -15.512   4.101  12.816  1.00  0.490          H  
ATOM   6342  HA  ILE A 382     -18.120   2.593  12.558  1.00  0.460          H  
ATOM   6343  HB  ILE A 382     -18.024   1.986  14.946  1.00  0.650          H  
ATOM   6344 1HG1 ILE A 382     -15.214   3.116  14.997  1.00  0.650          H  
ATOM   6345 2HG1 ILE A 382     -16.584   3.971  15.661  1.00  0.650          H  
ATOM   6346 1HG2 ILE A 382     -16.180   0.302  14.769  1.00  0.650          H  
ATOM   6347 2HG2 ILE A 382     -17.052   0.445  13.239  1.00  0.650          H  
ATOM   6348 3HG2 ILE A 382     -15.464   1.218  13.436  1.00  0.650          H  
ATOM   6349 1HD1 ILE A 382     -15.285   2.914  17.410  1.00  0.650          H  
ATOM   6350 2HD1 ILE A 382     -16.892   2.178  17.320  1.00  0.650          H  
ATOM   6351 3HD1 ILE A 382     -15.487   1.333  16.663  1.00  0.650          H  
ATOM   6352  N   ASN A 383     -19.369   4.561  13.755  1.00  0.400          N  
ATOM   6353  CA  ASN A 383     -19.965   5.871  14.057  1.00  0.400          C  
ATOM   6354  C   ASN A 383     -20.332   6.071  15.525  1.00  0.400          C  
ATOM   6355  O   ASN A 383     -21.207   6.873  15.861  1.00  0.560          O  
ATOM   6356  CB  ASN A 383     -21.154   6.093  13.143  1.00  0.560          C  
ATOM   6357  CG  ASN A 383     -22.223   5.092  13.384  1.00  0.560          C  
ATOM   6358  OD1 ASN A 383     -21.935   3.995  13.893  1.00  0.560          O  
ATOM   6359  ND2 ASN A 383     -23.436   5.417  13.033  1.00  0.560          N  
ATOM   6360  H   ASN A 383     -19.980   3.758  13.632  1.00  0.480          H  
ATOM   6361  HA  ASN A 383     -19.229   6.636  13.820  1.00  0.480          H  
ATOM   6362 1HB  ASN A 383     -21.561   7.094  13.297  1.00  0.670          H  
ATOM   6363 2HB  ASN A 383     -20.830   6.024  12.105  1.00  0.670          H  
ATOM   6364 1HD2 ASN A 383     -24.220   4.782  13.202  1.00  0.670          H  
ATOM   6365 2HD2 ASN A 383     -23.617   6.291  12.596  1.00  0.670          H  
ATOM   6366  N   GLN A 384     -19.633   5.362  16.401  1.00  0.380          N  
ATOM   6367  CA  GLN A 384     -19.904   5.358  17.837  1.00  0.370          C  
ATOM   6368  C   GLN A 384     -19.287   6.523  18.622  1.00  0.380          C  
ATOM   6369  O   GLN A 384     -19.494   6.654  19.833  1.00  0.400          O  
ATOM   6370  CB  GLN A 384     -19.396   4.047  18.416  1.00  0.520          C  
ATOM   6371  CG  GLN A 384     -20.036   2.768  17.840  1.00  0.520          C  
ATOM   6372  CD  GLN A 384     -21.509   2.602  18.174  1.00  0.520          C  
ATOM   6373  OE1 GLN A 384     -22.391   3.265  17.606  1.00  0.520          O  
ATOM   6374  NE2 GLN A 384     -21.792   1.691  19.098  1.00  0.520          N  
ATOM   6375  H   GLN A 384     -18.905   4.762  16.033  1.00  0.460          H  
ATOM   6376  HA  GLN A 384     -20.983   5.411  17.972  1.00  0.440          H  
ATOM   6377 1HB  GLN A 384     -18.322   3.985  18.265  1.00  0.630          H  
ATOM   6378 2HB  GLN A 384     -19.593   4.052  19.485  1.00  0.630          H  
ATOM   6379 1HG  GLN A 384     -19.940   2.781  16.756  1.00  0.630          H  
ATOM   6380 2HG  GLN A 384     -19.506   1.901  18.249  1.00  0.630          H  
ATOM   6381 1HE2 GLN A 384     -22.747   1.534  19.377  1.00  0.630          H  
ATOM   6382 2HE2 GLN A 384     -21.045   1.137  19.544  1.00  0.630          H  
ATOM   6383  N   ALA A 385     -18.496   7.351  17.959  1.00  0.390          N  
ATOM   6384  CA  ALA A 385     -17.885   8.516  18.590  1.00  0.400          C  
ATOM   6385  C   ALA A 385     -17.500   9.476  17.474  1.00  0.410          C  
ATOM   6386  O   ALA A 385     -16.740   9.111  16.569  1.00  0.420          O  
ATOM   6387  CB  ALA A 385     -16.719   8.115  19.456  1.00  0.560          C  
ATOM   6388  H   ALA A 385     -18.345   7.202  16.972  1.00  0.470          H  
ATOM   6389  HA  ALA A 385     -18.625   8.994  19.208  1.00  0.480          H  
ATOM   6390 1HB  ALA A 385     -16.289   8.980  19.917  1.00  0.670          H  
ATOM   6391 2HB  ALA A 385     -17.053   7.429  20.234  1.00  0.670          H  
ATOM   6392 3HB  ALA A 385     -16.002   7.649  18.857  1.00  0.670          H  
ATOM   6393  N   LEU A 386     -18.057  10.696  17.523  1.00  0.440          N  
ATOM   6394  CA  LEU A 386     -17.916  11.681  16.442  1.00  0.470          C  
ATOM   6395  C   LEU A 386     -17.634  13.127  16.934  1.00  0.500          C  
ATOM   6396  O   LEU A 386     -18.425  13.689  17.694  1.00  0.520          O  
ATOM   6397  CB  LEU A 386     -19.257  11.701  15.691  1.00  0.650          C  
ATOM   6398  CG  LEU A 386     -19.823  10.328  15.129  1.00  0.650          C  
ATOM   6399  CD1 LEU A 386     -21.282  10.485  14.691  1.00  0.650          C  
ATOM   6400  CD2 LEU A 386     -19.013   9.884  13.983  1.00  0.650          C  
ATOM   6401  H   LEU A 386     -18.611  10.925  18.351  1.00  0.530          H  
ATOM   6402  HA  LEU A 386     -17.113  11.362  15.787  1.00  0.560          H  
ATOM   6403 1HB  LEU A 386     -19.974  12.127  16.318  1.00  0.780          H  
ATOM   6404 2HB  LEU A 386     -19.138  12.355  14.852  1.00  0.780          H  
ATOM   6405  HG  LEU A 386     -19.798   9.578  15.915  1.00  0.780          H  
ATOM   6406 1HD1 LEU A 386     -21.653   9.523  14.330  1.00  0.780          H  
ATOM   6407 2HD1 LEU A 386     -21.892  10.805  15.542  1.00  0.780          H  
ATOM   6408 3HD1 LEU A 386     -21.354  11.216  13.902  1.00  0.780          H  
ATOM   6409 1HD2 LEU A 386     -19.404   8.945  13.617  1.00  0.780          H  
ATOM   6410 2HD2 LEU A 386     -19.052  10.608  13.196  1.00  0.780          H  
ATOM   6411 3HD2 LEU A 386     -17.993   9.754  14.303  1.00  0.780          H  
ATOM   6412  N   ILE A 387     -16.558  13.771  16.473  1.00  0.490          N  
ATOM   6413  CA  ILE A 387     -16.274  15.156  16.920  1.00  0.520          C  
ATOM   6414  C   ILE A 387     -16.411  16.184  15.802  1.00  0.550          C  
ATOM   6415  O   ILE A 387     -15.663  16.119  14.819  1.00  0.590          O  
ATOM   6416  CB  ILE A 387     -14.817  15.300  17.406  1.00  0.720          C  
ATOM   6417  CG1 ILE A 387     -14.535  14.348  18.518  1.00  0.720          C  
ATOM   6418  CG2 ILE A 387     -14.597  16.729  17.904  1.00  0.720          C  
ATOM   6419  CD1 ILE A 387     -13.050  14.144  18.837  1.00  0.720          C  
ATOM   6420  H   ILE A 387     -15.920  13.261  15.856  1.00  0.590          H  
ATOM   6421  HA  ILE A 387     -16.965  15.424  17.717  1.00  0.620          H  
ATOM   6422  HB  ILE A 387     -14.150  15.108  16.599  1.00  0.860          H  
ATOM   6423 1HG1 ILE A 387     -15.023  14.710  19.411  1.00  0.860          H  
ATOM   6424 2HG1 ILE A 387     -14.960  13.415  18.252  1.00  0.860          H  
ATOM   6425 1HG2 ILE A 387     -13.575  16.860  18.232  1.00  0.860          H  
ATOM   6426 2HG2 ILE A 387     -14.795  17.442  17.127  1.00  0.860          H  
ATOM   6427 3HG2 ILE A 387     -15.262  16.929  18.721  1.00  0.860          H  
ATOM   6428 1HD1 ILE A 387     -12.953  13.436  19.656  1.00  0.860          H  
ATOM   6429 2HD1 ILE A 387     -12.542  13.745  17.964  1.00  0.860          H  
ATOM   6430 3HD1 ILE A 387     -12.582  15.064  19.122  1.00  0.860          H  
ATOM   6431  N   SER A 388     -17.297  17.176  15.955  1.00  0.550          N  
ATOM   6432  CA  SER A 388     -17.408  18.187  14.897  1.00  0.620          C  
ATOM   6433  C   SER A 388     -18.034  19.502  15.348  1.00  0.580          C  
ATOM   6434  O   SER A 388     -18.711  19.578  16.375  1.00  0.640          O  
ATOM   6435  CB  SER A 388     -18.210  17.661  13.735  1.00  0.840          C  
ATOM   6436  OG  SER A 388     -19.530  17.476  14.086  1.00  0.840          O  
ATOM   6437  H   SER A 388     -17.911  17.219  16.780  1.00  0.660          H  
ATOM   6438  HA  SER A 388     -16.404  18.401  14.535  1.00  0.740          H  
ATOM   6439 1HB  SER A 388     -18.145  18.356  12.898  1.00  1.010          H  
ATOM   6440 2HB  SER A 388     -17.795  16.734  13.411  1.00  1.010          H  
ATOM   6441  HG  SER A 388     -19.980  17.249  13.276  1.00  1.010          H  
ATOM   6442  N   LYS A 389     -17.823  20.548  14.549  1.00  0.570          N  
ATOM   6443  CA  LYS A 389     -18.448  21.838  14.797  1.00  0.560          C  
ATOM   6444  C   LYS A 389     -19.793  21.964  14.099  1.00  0.560          C  
ATOM   6445  O   LYS A 389     -20.054  21.270  13.105  1.00  0.570          O  
ATOM   6446  CB  LYS A 389     -17.505  22.959  14.384  1.00  0.790          C  
ATOM   6447  CG  LYS A 389     -16.299  23.054  15.299  1.00  0.790          C  
ATOM   6448  CD  LYS A 389     -15.265  24.101  14.860  1.00  0.790          C  
ATOM   6449  CE  LYS A 389     -15.780  25.552  15.001  1.00  0.790          C  
ATOM   6450  NZ  LYS A 389     -16.251  25.857  16.396  1.00  0.790          N  
ATOM   6451  H   LYS A 389     -17.234  20.441  13.734  1.00  0.680          H  
ATOM   6452  HA  LYS A 389     -18.631  21.931  15.869  1.00  0.670          H  
ATOM   6453 1HB  LYS A 389     -17.159  22.792  13.363  1.00  0.950          H  
ATOM   6454 2HB  LYS A 389     -18.050  23.902  14.402  1.00  0.950          H  
ATOM   6455 1HG  LYS A 389     -16.645  23.288  16.303  1.00  0.950          H  
ATOM   6456 2HG  LYS A 389     -15.828  22.093  15.346  1.00  0.950          H  
ATOM   6457 1HD  LYS A 389     -14.361  23.991  15.474  1.00  0.950          H  
ATOM   6458 2HD  LYS A 389     -14.987  23.932  13.815  1.00  0.950          H  
ATOM   6459 1HE  LYS A 389     -14.964  26.222  14.759  1.00  0.950          H  
ATOM   6460 2HE  LYS A 389     -16.591  25.732  14.297  1.00  0.950          H  
ATOM   6461 1HZ  LYS A 389     -16.554  26.817  16.451  1.00  0.950          H  
ATOM   6462 2HZ  LYS A 389     -17.024  25.246  16.629  1.00  0.950          H  
ATOM   6463 3HZ  LYS A 389     -15.495  25.688  17.091  1.00  0.950          H  
ATOM   6464  N   GLN A 390     -20.629  22.856  14.621  1.00  0.570          N  
ATOM   6465  CA  GLN A 390     -21.948  23.115  14.051  1.00  0.590          C  
ATOM   6466  C   GLN A 390     -21.792  23.537  12.594  1.00  0.590          C  
ATOM   6467  O   GLN A 390     -20.944  24.373  12.275  1.00  0.600          O  
ATOM   6468  CB  GLN A 390     -22.640  24.220  14.860  1.00  0.820          C  
ATOM   6469  CG  GLN A 390     -24.083  24.503  14.511  1.00  0.820          C  
ATOM   6470  CD  GLN A 390     -24.652  25.587  15.419  1.00  0.820          C  
ATOM   6471  OE1 GLN A 390     -23.929  26.517  15.794  1.00  0.820          O  
ATOM   6472  NE2 GLN A 390     -25.920  25.483  15.789  1.00  0.820          N  
ATOM   6473  H   GLN A 390     -20.324  23.380  15.456  1.00  0.680          H  
ATOM   6474  HA  GLN A 390     -22.544  22.200  14.091  1.00  0.710          H  
ATOM   6475 1HB  GLN A 390     -22.602  23.976  15.914  1.00  0.980          H  
ATOM   6476 2HB  GLN A 390     -22.083  25.145  14.735  1.00  0.980          H  
ATOM   6477 1HG  GLN A 390     -24.156  24.839  13.480  1.00  0.980          H  
ATOM   6478 2HG  GLN A 390     -24.663  23.593  14.650  1.00  0.980          H  
ATOM   6479 1HE2 GLN A 390     -26.325  26.169  16.388  1.00  0.980          H  
ATOM   6480 2HE2 GLN A 390     -26.486  24.691  15.481  1.00  0.980          H  
ATOM   6481  N   GLY A 391     -22.567  22.934  11.691  1.00  0.590          N  
ATOM   6482  CA  GLY A 391     -22.494  23.279  10.275  1.00  0.600          C  
ATOM   6483  C   GLY A 391     -21.328  22.655   9.484  1.00  0.600          C  
ATOM   6484  O   GLY A 391     -21.186  22.950   8.295  1.00  0.630          O  
ATOM   6485  H   GLY A 391     -23.292  22.279  11.992  1.00  0.710          H  
ATOM   6486 1HA  GLY A 391     -23.433  22.984   9.805  1.00  0.720          H  
ATOM   6487 2HA  GLY A 391     -22.439  24.362  10.189  1.00  0.720          H  
ATOM   6488  N   SER A 392     -20.520  21.781  10.104  1.00  0.570          N  
ATOM   6489  CA  SER A 392     -19.350  21.201   9.423  1.00  0.570          C  
ATOM   6490  C   SER A 392     -19.650  20.628   8.036  1.00  0.570          C  
ATOM   6491  O   SER A 392     -20.666  19.947   7.827  1.00  0.560          O  
ATOM   6492  CB  SER A 392     -18.706  20.135  10.292  1.00  0.800          C  
ATOM   6493  OG  SER A 392     -17.656  19.489   9.604  1.00  0.800          O  
ATOM   6494  H   SER A 392     -20.658  21.577  11.099  1.00  0.680          H  
ATOM   6495  HA  SER A 392     -18.627  22.003   9.303  1.00  0.680          H  
ATOM   6496 1HB  SER A 392     -18.313  20.604  11.195  1.00  0.960          H  
ATOM   6497 2HB  SER A 392     -19.448  19.413  10.601  1.00  0.960          H  
ATOM   6498  HG  SER A 392     -17.159  18.936  10.277  1.00  0.960          H  
ATOM   6499  N   TYR A 393     -18.749  20.935   7.084  1.00  0.580          N  
ATOM   6500  CA  TYR A 393     -18.893  20.521   5.683  1.00  0.580          C  
ATOM   6501  C   TYR A 393     -19.014  19.007   5.547  1.00  0.560          C  
ATOM   6502  O   TYR A 393     -19.980  18.504   4.966  1.00  0.570          O  
ATOM   6503  CB  TYR A 393     -17.714  21.026   4.852  1.00  0.810          C  
ATOM   6504  CG  TYR A 393     -17.793  20.715   3.419  1.00  0.810          C  
ATOM   6505  CD1 TYR A 393     -18.563  21.517   2.603  1.00  0.810          C  
ATOM   6506  CD2 TYR A 393     -17.115  19.630   2.902  1.00  0.810          C  
ATOM   6507  CE1 TYR A 393     -18.673  21.236   1.281  1.00  0.810          C  
ATOM   6508  CE2 TYR A 393     -17.230  19.348   1.571  1.00  0.810          C  
ATOM   6509  CZ  TYR A 393     -18.020  20.156   0.760  1.00  0.810          C  
ATOM   6510  OH  TYR A 393     -18.181  19.870  -0.574  1.00  0.810          O  
ATOM   6511  H   TYR A 393     -17.937  21.485   7.385  1.00  0.700          H  
ATOM   6512  HA  TYR A 393     -19.811  20.961   5.294  1.00  0.700          H  
ATOM   6513 1HB  TYR A 393     -17.600  22.103   4.979  1.00  0.970          H  
ATOM   6514 2HB  TYR A 393     -16.831  20.547   5.201  1.00  0.970          H  
ATOM   6515  HD1 TYR A 393     -19.098  22.378   3.019  1.00  0.970          H  
ATOM   6516  HD2 TYR A 393     -16.511  19.003   3.551  1.00  0.970          H  
ATOM   6517  HE1 TYR A 393     -19.292  21.866   0.642  1.00  0.970          H  
ATOM   6518  HE2 TYR A 393     -16.714  18.487   1.150  1.00  0.970          H  
ATOM   6519  HH  TYR A 393     -17.714  19.060  -0.791  1.00  0.970          H  
ATOM   6520  N   LEU A 394     -18.079  18.243   6.116  1.00  0.540          N  
ATOM   6521  CA  LEU A 394     -18.199  16.809   6.004  1.00  0.520          C  
ATOM   6522  C   LEU A 394     -19.535  16.314   6.536  1.00  0.520          C  
ATOM   6523  O   LEU A 394     -20.121  15.391   5.972  1.00  0.510          O  
ATOM   6524  CB  LEU A 394     -17.149  16.091   6.812  1.00  0.740          C  
ATOM   6525  CG  LEU A 394     -17.174  14.599   6.705  1.00  0.740          C  
ATOM   6526  CD1 LEU A 394     -16.775  14.144   5.322  1.00  0.740          C  
ATOM   6527  CD2 LEU A 394     -16.365  14.059   7.667  1.00  0.740          C  
ATOM   6528  H   LEU A 394     -17.250  18.627   6.569  1.00  0.650          H  
ATOM   6529  HA  LEU A 394     -18.109  16.558   4.952  1.00  0.620          H  
ATOM   6530 1HB  LEU A 394     -16.181  16.407   6.457  1.00  0.880          H  
ATOM   6531 2HB  LEU A 394     -17.256  16.374   7.858  1.00  0.880          H  
ATOM   6532  HG  LEU A 394     -18.174  14.242   6.893  1.00  0.880          H  
ATOM   6533 1HD1 LEU A 394     -16.808  13.071   5.313  1.00  0.880          H  
ATOM   6534 2HD1 LEU A 394     -17.440  14.528   4.561  1.00  0.880          H  
ATOM   6535 3HD1 LEU A 394     -15.761  14.472   5.111  1.00  0.880          H  
ATOM   6536 1HD2 LEU A 394     -16.489  13.012   7.559  1.00  0.880          H  
ATOM   6537 2HD2 LEU A 394     -15.333  14.361   7.517  1.00  0.880          H  
ATOM   6538 3HD2 LEU A 394     -16.706  14.369   8.618  1.00  0.880          H  
ATOM   6539  N   THR A 395     -20.006  16.878   7.651  1.00  0.530          N  
ATOM   6540  CA  THR A 395     -21.256  16.426   8.240  1.00  0.530          C  
ATOM   6541  C   THR A 395     -22.349  16.587   7.207  1.00  0.540          C  
ATOM   6542  O   THR A 395     -23.187  15.692   7.034  1.00  0.530          O  
ATOM   6543  CB  THR A 395     -21.624  17.207   9.519  1.00  0.740          C  
ATOM   6544  OG1 THR A 395     -20.583  17.097  10.483  1.00  0.740          O  
ATOM   6545  CG2 THR A 395     -22.832  16.565  10.125  1.00  0.740          C  
ATOM   6546  H   THR A 395     -19.477  17.617   8.100  1.00  0.640          H  
ATOM   6547  HA  THR A 395     -21.187  15.369   8.457  1.00  0.640          H  
ATOM   6548  HB  THR A 395     -21.819  18.256   9.292  1.00  0.890          H  
ATOM   6549  HG1 THR A 395     -20.767  17.710  11.196  1.00  0.890          H  
ATOM   6550 1HG2 THR A 395     -23.083  17.077  11.039  1.00  0.890          H  
ATOM   6551 2HG2 THR A 395     -23.663  16.608   9.436  1.00  0.890          H  
ATOM   6552 3HG2 THR A 395     -22.605  15.537  10.348  1.00  0.890          H  
ATOM   6553  N   ASN A 396     -22.357  17.734   6.518  1.00  0.560          N  
ATOM   6554  CA  ASN A 396     -23.359  17.956   5.490  1.00  0.580          C  
ATOM   6555  C   ASN A 396     -23.249  16.873   4.410  1.00  0.560          C  
ATOM   6556  O   ASN A 396     -24.273  16.386   3.928  1.00  0.570          O  
ATOM   6557  CB  ASN A 396     -23.188  19.331   4.873  1.00  0.800          C  
ATOM   6558  CG  ASN A 396     -23.573  20.433   5.805  1.00  0.800          C  
ATOM   6559  OD1 ASN A 396     -24.330  20.237   6.759  1.00  0.800          O  
ATOM   6560  ND2 ASN A 396     -23.057  21.604   5.550  1.00  0.800          N  
ATOM   6561  H   ASN A 396     -21.678  18.468   6.772  1.00  0.670          H  
ATOM   6562  HA  ASN A 396     -24.348  17.880   5.940  1.00  0.700          H  
ATOM   6563 1HB  ASN A 396     -22.161  19.474   4.567  1.00  0.960          H  
ATOM   6564 2HB  ASN A 396     -23.800  19.398   3.975  1.00  0.960          H  
ATOM   6565 1HD2 ASN A 396     -23.268  22.382   6.139  1.00  0.960          H  
ATOM   6566 2HD2 ASN A 396     -22.443  21.726   4.769  1.00  0.960          H  
ATOM   6567  N   LEU A 397     -22.014  16.472   4.062  1.00  0.550          N  
ATOM   6568  CA  LEU A 397     -21.789  15.402   3.081  1.00  0.530          C  
ATOM   6569  C   LEU A 397     -22.300  14.059   3.556  1.00  0.520          C  
ATOM   6570  O   LEU A 397     -22.894  13.324   2.768  1.00  0.510          O  
ATOM   6571  CB  LEU A 397     -20.301  15.245   2.732  1.00  0.750          C  
ATOM   6572  CG  LEU A 397     -19.765  15.991   1.515  1.00  0.750          C  
ATOM   6573  CD1 LEU A 397     -20.085  17.481   1.616  1.00  0.750          C  
ATOM   6574  CD2 LEU A 397     -18.227  15.742   1.452  1.00  0.750          C  
ATOM   6575  H   LEU A 397     -21.223  16.984   4.473  1.00  0.660          H  
ATOM   6576  HA  LEU A 397     -22.332  15.657   2.175  1.00  0.640          H  
ATOM   6577 1HB  LEU A 397     -19.724  15.571   3.572  1.00  0.900          H  
ATOM   6578 2HB  LEU A 397     -20.101  14.189   2.578  1.00  0.900          H  
ATOM   6579  HG  LEU A 397     -20.237  15.601   0.610  1.00  0.900          H  
ATOM   6580 1HD1 LEU A 397     -19.701  17.977   0.738  1.00  0.900          H  
ATOM   6581 2HD1 LEU A 397     -21.158  17.637   1.660  1.00  0.900          H  
ATOM   6582 3HD1 LEU A 397     -19.629  17.896   2.508  1.00  0.900          H  
ATOM   6583 1HD2 LEU A 397     -17.806  16.244   0.579  1.00  0.900          H  
ATOM   6584 2HD2 LEU A 397     -17.756  16.133   2.354  1.00  0.900          H  
ATOM   6585 3HD2 LEU A 397     -18.031  14.666   1.378  1.00  0.900          H  
ATOM   6586  N   VAL A 398     -22.110  13.743   4.838  1.00  0.510          N  
ATOM   6587  CA  VAL A 398     -22.565  12.459   5.364  1.00  0.500          C  
ATOM   6588  C   VAL A 398     -24.084  12.432   5.252  1.00  0.510          C  
ATOM   6589  O   VAL A 398     -24.649  11.421   4.848  1.00  0.500          O  
ATOM   6590  CB  VAL A 398     -22.183  12.231   6.844  1.00  0.700          C  
ATOM   6591  CG1 VAL A 398     -22.811  10.918   7.340  1.00  0.700          C  
ATOM   6592  CG2 VAL A 398     -20.722  12.159   7.046  1.00  0.700          C  
ATOM   6593  H   VAL A 398     -21.568  14.397   5.411  1.00  0.610          H  
ATOM   6594  HA  VAL A 398     -22.159  11.651   4.762  1.00  0.600          H  
ATOM   6595  HB  VAL A 398     -22.577  13.051   7.408  1.00  0.840          H  
ATOM   6596 1HG1 VAL A 398     -22.575  10.768   8.383  1.00  0.840          H  
ATOM   6597 2HG1 VAL A 398     -23.866  10.926   7.219  1.00  0.840          H  
ATOM   6598 3HG1 VAL A 398     -22.404  10.099   6.766  1.00  0.840          H  
ATOM   6599 1HG2 VAL A 398     -20.505  12.013   8.095  1.00  0.840          H  
ATOM   6600 2HG2 VAL A 398     -20.361  11.336   6.492  1.00  0.840          H  
ATOM   6601 3HG2 VAL A 398     -20.259  13.067   6.706  1.00  0.840          H  
ATOM   6602  N   ILE A 399     -24.744  13.544   5.616  1.00  0.530          N  
ATOM   6603  CA  ILE A 399     -26.201  13.643   5.567  1.00  0.550          C  
ATOM   6604  C   ILE A 399     -26.720  13.497   4.144  1.00  0.560          C  
ATOM   6605  O   ILE A 399     -27.693  12.760   3.925  1.00  0.550          O  
ATOM   6606  CB  ILE A 399     -26.678  14.983   6.170  1.00  0.760          C  
ATOM   6607  CG1 ILE A 399     -26.393  14.957   7.674  1.00  0.760          C  
ATOM   6608  CG2 ILE A 399     -28.179  15.168   5.910  1.00  0.760          C  
ATOM   6609  CD1 ILE A 399     -26.485  16.260   8.377  1.00  0.760          C  
ATOM   6610  H   ILE A 399     -24.197  14.339   5.967  1.00  0.640          H  
ATOM   6611  HA  ILE A 399     -26.625  12.839   6.154  1.00  0.660          H  
ATOM   6612  HB  ILE A 399     -26.118  15.807   5.732  1.00  0.910          H  
ATOM   6613 1HG1 ILE A 399     -27.101  14.279   8.140  1.00  0.910          H  
ATOM   6614 2HG1 ILE A 399     -25.388  14.581   7.827  1.00  0.910          H  
ATOM   6615 1HG2 ILE A 399     -28.528  16.098   6.340  1.00  0.910          H  
ATOM   6616 2HG2 ILE A 399     -28.389  15.192   4.841  1.00  0.910          H  
ATOM   6617 3HG2 ILE A 399     -28.710  14.344   6.359  1.00  0.910          H  
ATOM   6618 1HD1 ILE A 399     -26.256  16.100   9.427  1.00  0.910          H  
ATOM   6619 2HD1 ILE A 399     -25.757  16.935   7.940  1.00  0.910          H  
ATOM   6620 3HD1 ILE A 399     -27.471  16.688   8.289  1.00  0.910          H  
ATOM   6621  N   GLU A 400     -26.094  14.190   3.181  1.00  0.570          N  
ATOM   6622  CA  GLU A 400     -26.510  14.069   1.790  1.00  0.590          C  
ATOM   6623  C   GLU A 400     -26.273  12.642   1.303  1.00  0.560          C  
ATOM   6624  O   GLU A 400     -27.085  12.099   0.547  1.00  0.560          O  
ATOM   6625  CB  GLU A 400     -25.734  15.041   0.885  1.00  0.820          C  
ATOM   6626  CG  GLU A 400     -26.042  16.532   1.085  1.00  0.820          C  
ATOM   6627  CD  GLU A 400     -27.426  16.983   0.673  1.00  0.820          C  
ATOM   6628  OE1 GLU A 400     -27.819  16.821  -0.475  1.00  0.820          O  
ATOM   6629  OE2 GLU A 400     -28.109  17.461   1.540  1.00  0.820          O  
ATOM   6630  H   GLU A 400     -25.332  14.830   3.426  1.00  0.680          H  
ATOM   6631  HA  GLU A 400     -27.570  14.293   1.726  1.00  0.710          H  
ATOM   6632 1HB  GLU A 400     -24.664  14.903   1.050  1.00  0.980          H  
ATOM   6633 2HB  GLU A 400     -25.937  14.802  -0.157  1.00  0.980          H  
ATOM   6634 1HG  GLU A 400     -25.931  16.755   2.138  1.00  0.980          H  
ATOM   6635 2HG  GLU A 400     -25.299  17.118   0.547  1.00  0.980          H  
ATOM   6636  N   GLN A 401     -25.173  12.014   1.746  1.00  0.530          N  
ATOM   6637  CA  GLN A 401     -24.887  10.656   1.329  1.00  0.480          C  
ATOM   6638  C   GLN A 401     -25.924   9.688   1.885  1.00  0.460          C  
ATOM   6639  O   GLN A 401     -26.339   8.773   1.171  1.00  0.460          O  
ATOM   6640  CB  GLN A 401     -23.491  10.225   1.756  1.00  0.690          C  
ATOM   6641  CG  GLN A 401     -23.083   8.917   1.161  1.00  0.690          C  
ATOM   6642  CD  GLN A 401     -22.981   9.012  -0.372  1.00  0.690          C  
ATOM   6643  OE1 GLN A 401     -22.227   9.843  -0.866  1.00  0.690          O  
ATOM   6644  NE2 GLN A 401     -23.745   8.213  -1.092  1.00  0.690          N  
ATOM   6645  H   GLN A 401     -24.495  12.517   2.322  1.00  0.640          H  
ATOM   6646  HA  GLN A 401     -24.941  10.623   0.244  1.00  0.580          H  
ATOM   6647 1HB  GLN A 401     -22.766  10.983   1.457  1.00  0.830          H  
ATOM   6648 2HB  GLN A 401     -23.446  10.145   2.845  1.00  0.830          H  
ATOM   6649 1HG  GLN A 401     -22.120   8.678   1.557  1.00  0.830          H  
ATOM   6650 2HG  GLN A 401     -23.799   8.158   1.429  1.00  0.830          H  
ATOM   6651 1HE2 GLN A 401     -23.714   8.260  -2.100  1.00  0.830          H  
ATOM   6652 2HE2 GLN A 401     -24.362   7.580  -0.631  1.00  0.830          H  
ATOM   6653  N   VAL A 402     -26.366   9.898   3.136  1.00  0.480          N  
ATOM   6654  CA  VAL A 402     -27.408   9.056   3.719  1.00  0.480          C  
ATOM   6655  C   VAL A 402     -28.670   9.202   2.906  1.00  0.510          C  
ATOM   6656  O   VAL A 402     -29.266   8.208   2.482  1.00  0.510          O  
ATOM   6657  CB  VAL A 402     -27.711   9.456   5.186  1.00  0.670          C  
ATOM   6658  CG1 VAL A 402     -28.946   8.765   5.682  1.00  0.670          C  
ATOM   6659  CG2 VAL A 402     -26.567   9.041   6.084  1.00  0.670          C  
ATOM   6660  H   VAL A 402     -25.919  10.630   3.697  1.00  0.580          H  
ATOM   6661  HA  VAL A 402     -27.081   8.016   3.695  1.00  0.580          H  
ATOM   6662  HB  VAL A 402     -27.863  10.534   5.242  1.00  0.810          H  
ATOM   6663 1HG1 VAL A 402     -29.099   9.073   6.681  1.00  0.810          H  
ATOM   6664 2HG1 VAL A 402     -29.807   9.039   5.090  1.00  0.810          H  
ATOM   6665 3HG1 VAL A 402     -28.806   7.692   5.642  1.00  0.810          H  
ATOM   6666 1HG2 VAL A 402     -26.779   9.325   7.113  1.00  0.810          H  
ATOM   6667 2HG2 VAL A 402     -26.438   7.961   6.026  1.00  0.810          H  
ATOM   6668 3HG2 VAL A 402     -25.673   9.519   5.767  1.00  0.810          H  
ATOM   6669  N   LYS A 403     -29.051  10.446   2.623  1.00  0.530          N  
ATOM   6670  CA  LYS A 403     -30.224  10.690   1.819  1.00  0.560          C  
ATOM   6671  C   LYS A 403     -30.139   9.921   0.506  1.00  0.560          C  
ATOM   6672  O   LYS A 403     -31.092   9.229   0.150  1.00  0.570          O  
ATOM   6673  CB  LYS A 403     -30.379  12.185   1.577  1.00  0.770          C  
ATOM   6674  CG  LYS A 403     -31.572  12.613   0.718  1.00  0.770          C  
ATOM   6675  CD  LYS A 403     -31.674  14.156   0.629  1.00  0.770          C  
ATOM   6676  CE  LYS A 403     -30.429  14.772  -0.039  1.00  0.770          C  
ATOM   6677  NZ  LYS A 403     -30.569  16.225  -0.313  1.00  0.770          N  
ATOM   6678  H   LYS A 403     -28.518  11.238   3.000  1.00  0.640          H  
ATOM   6679  HA  LYS A 403     -31.092  10.336   2.361  1.00  0.670          H  
ATOM   6680 1HB  LYS A 403     -30.437  12.696   2.531  1.00  0.930          H  
ATOM   6681 2HB  LYS A 403     -29.484  12.524   1.092  1.00  0.930          H  
ATOM   6682 1HG  LYS A 403     -31.472  12.200  -0.286  1.00  0.930          H  
ATOM   6683 2HG  LYS A 403     -32.490  12.222   1.161  1.00  0.930          H  
ATOM   6684 1HD  LYS A 403     -32.553  14.422   0.046  1.00  0.930          H  
ATOM   6685 2HD  LYS A 403     -31.781  14.574   1.632  1.00  0.930          H  
ATOM   6686 1HE  LYS A 403     -29.589  14.663   0.628  1.00  0.930          H  
ATOM   6687 2HE  LYS A 403     -30.215  14.251  -0.973  1.00  0.930          H  
ATOM   6688 1HZ  LYS A 403     -29.672  16.555  -0.712  1.00  0.930          H  
ATOM   6689 2HZ  LYS A 403     -31.323  16.404  -0.952  1.00  0.930          H  
ATOM   6690 3HZ  LYS A 403     -30.731  16.724   0.552  1.00  0.930          H  
ATOM   6691  N   ASN A 404     -29.001  10.023  -0.204  1.00  0.540          N  
ATOM   6692  CA  ASN A 404     -28.823   9.346  -1.484  1.00  0.550          C  
ATOM   6693  C   ASN A 404     -28.929   7.828  -1.357  1.00  0.520          C  
ATOM   6694  O   ASN A 404     -29.537   7.183  -2.218  1.00  0.540          O  
ATOM   6695  CB  ASN A 404     -27.512   9.774  -2.115  1.00  0.770          C  
ATOM   6696  CG  ASN A 404     -27.303   9.274  -3.521  1.00  0.770          C  
ATOM   6697  OD1 ASN A 404     -26.275   8.641  -3.801  1.00  0.770          O  
ATOM   6698  ND2 ASN A 404     -28.249   9.527  -4.408  1.00  0.770          N  
ATOM   6699  H   ASN A 404     -28.250  10.631   0.139  1.00  0.650          H  
ATOM   6700  HA  ASN A 404     -29.624   9.664  -2.140  1.00  0.660          H  
ATOM   6701 1HB  ASN A 404     -27.454  10.864  -2.117  1.00  0.920          H  
ATOM   6702 2HB  ASN A 404     -26.689   9.415  -1.494  1.00  0.920          H  
ATOM   6703 1HD2 ASN A 404     -28.145   9.210  -5.348  1.00  0.920          H  
ATOM   6704 2HD2 ASN A 404     -29.101  10.039  -4.153  1.00  0.920          H  
ATOM   6705  N   ARG A 405     -28.337   7.258  -0.304  1.00  0.490          N  
ATOM   6706  CA  ARG A 405     -28.401   5.823  -0.068  1.00  0.470          C  
ATOM   6707  C   ARG A 405     -29.856   5.379   0.118  1.00  0.480          C  
ATOM   6708  O   ARG A 405     -30.285   4.367  -0.458  1.00  0.480          O  
ATOM   6709  CB  ARG A 405     -27.523   5.476   1.125  1.00  0.670          C  
ATOM   6710  CG  ARG A 405     -26.031   5.553   0.801  1.00  0.670          C  
ATOM   6711  CD  ARG A 405     -25.106   5.372   1.982  1.00  0.670          C  
ATOM   6712  NE  ARG A 405     -23.726   5.380   1.523  1.00  0.670          N  
ATOM   6713  CZ  ARG A 405     -23.088   4.324   0.958  1.00  0.670          C  
ATOM   6714  NH1 ARG A 405     -23.678   3.156   0.840  1.00  0.670          N  
ATOM   6715  NH2 ARG A 405     -21.867   4.469   0.503  1.00  0.670          N  
ATOM   6716  H   ARG A 405     -27.790   7.849   0.333  1.00  0.590          H  
ATOM   6717  HA  ARG A 405     -27.988   5.321  -0.940  1.00  0.560          H  
ATOM   6718 1HB  ARG A 405     -27.734   6.143   1.960  1.00  0.800          H  
ATOM   6719 2HB  ARG A 405     -27.734   4.472   1.445  1.00  0.800          H  
ATOM   6720 1HG  ARG A 405     -25.809   4.773   0.080  1.00  0.800          H  
ATOM   6721 2HG  ARG A 405     -25.815   6.507   0.345  1.00  0.800          H  
ATOM   6722 1HD  ARG A 405     -25.241   6.229   2.647  1.00  0.800          H  
ATOM   6723 2HD  ARG A 405     -25.290   4.499   2.532  1.00  0.800          H  
ATOM   6724  HE  ARG A 405     -23.215   6.245   1.582  1.00  0.800          H  
ATOM   6725 1HH1 ARG A 405     -24.623   3.006   1.228  1.00  0.800          H  
ATOM   6726 2HH1 ARG A 405     -23.173   2.392   0.417  1.00  0.800          H  
ATOM   6727 1HH2 ARG A 405     -21.373   5.346   0.600  1.00  0.800          H  
ATOM   6728 2HH2 ARG A 405     -21.388   3.713   0.008  1.00  0.800          H  
ATOM   6729  N   TYR A 406     -30.631   6.180   0.849  1.00  0.500          N  
ATOM   6730  CA  TYR A 406     -32.043   5.900   1.025  1.00  0.530          C  
ATOM   6731  C   TYR A 406     -32.859   6.186  -0.231  1.00  0.570          C  
ATOM   6732  O   TYR A 406     -33.852   5.499  -0.472  1.00  0.590          O  
ATOM   6733  CB  TYR A 406     -32.592   6.627   2.232  1.00  0.730          C  
ATOM   6734  CG  TYR A 406     -32.320   5.879   3.494  1.00  0.730          C  
ATOM   6735  CD1 TYR A 406     -31.248   6.175   4.296  1.00  0.730          C  
ATOM   6736  CD2 TYR A 406     -33.192   4.877   3.845  1.00  0.730          C  
ATOM   6737  CE1 TYR A 406     -31.048   5.476   5.443  1.00  0.730          C  
ATOM   6738  CE2 TYR A 406     -32.996   4.164   4.989  1.00  0.730          C  
ATOM   6739  CZ  TYR A 406     -31.930   4.459   5.793  1.00  0.730          C  
ATOM   6740  OH  TYR A 406     -31.735   3.750   6.942  1.00  0.730          O  
ATOM   6741  H   TYR A 406     -30.197   6.972   1.340  1.00  0.600          H  
ATOM   6742  HA  TYR A 406     -32.140   4.841   1.235  1.00  0.640          H  
ATOM   6743 1HB  TYR A 406     -32.122   7.609   2.300  1.00  0.880          H  
ATOM   6744 2HB  TYR A 406     -33.668   6.770   2.128  1.00  0.880          H  
ATOM   6745  HD1 TYR A 406     -30.561   6.959   4.026  1.00  0.880          H  
ATOM   6746  HD2 TYR A 406     -34.043   4.658   3.203  1.00  0.880          H  
ATOM   6747  HE1 TYR A 406     -30.202   5.717   6.070  1.00  0.880          H  
ATOM   6748  HE2 TYR A 406     -33.693   3.365   5.266  1.00  0.880          H  
ATOM   6749  HH  TYR A 406     -32.460   3.096   7.048  1.00  0.880          H  
ATOM   6750  N   GLN A 407     -32.445   7.146  -1.070  1.00  0.590          N  
ATOM   6751  CA  GLN A 407     -33.179   7.365  -2.313  1.00  0.630          C  
ATOM   6752  C   GLN A 407     -33.111   6.086  -3.144  1.00  0.600          C  
ATOM   6753  O   GLN A 407     -34.130   5.637  -3.669  1.00  0.630          O  
ATOM   6754  CB  GLN A 407     -32.596   8.529  -3.137  1.00  0.870          C  
ATOM   6755  CG  GLN A 407     -32.823   9.930  -2.567  1.00  0.870          C  
ATOM   6756  CD  GLN A 407     -32.039  11.019  -3.323  1.00  0.870          C  
ATOM   6757  OE1 GLN A 407     -31.002  10.757  -3.971  1.00  0.870          O  
ATOM   6758  NE2 GLN A 407     -32.543  12.248  -3.254  1.00  0.870          N  
ATOM   6759  H   GLN A 407     -31.667   7.750  -0.794  1.00  0.710          H  
ATOM   6760  HA  GLN A 407     -34.221   7.574  -2.080  1.00  0.760          H  
ATOM   6761 1HB  GLN A 407     -31.528   8.382  -3.252  1.00  1.040          H  
ATOM   6762 2HB  GLN A 407     -33.028   8.509  -4.135  1.00  1.040          H  
ATOM   6763 1HG  GLN A 407     -33.883  10.161  -2.651  1.00  1.040          H  
ATOM   6764 2HG  GLN A 407     -32.538   9.955  -1.538  1.00  1.040          H  
ATOM   6765 1HE2 GLN A 407     -32.090  13.005  -3.730  1.00  1.040          H  
ATOM   6766 2HE2 GLN A 407     -33.383  12.419  -2.730  1.00  1.040          H  
ATOM   6767  N   PHE A 408     -31.932   5.442  -3.198  1.00  0.550          N  
ATOM   6768  CA  PHE A 408     -31.821   4.188  -3.944  1.00  0.520          C  
ATOM   6769  C   PHE A 408     -32.699   3.107  -3.339  1.00  0.530          C  
ATOM   6770  O   PHE A 408     -33.426   2.406  -4.059  1.00  0.570          O  
ATOM   6771  CB  PHE A 408     -30.397   3.640  -3.923  1.00  0.740          C  
ATOM   6772  CG  PHE A 408     -29.429   4.197  -4.900  1.00  0.740          C  
ATOM   6773  CD1 PHE A 408     -28.546   5.193  -4.545  1.00  0.740          C  
ATOM   6774  CD2 PHE A 408     -29.360   3.667  -6.175  1.00  0.740          C  
ATOM   6775  CE1 PHE A 408     -27.631   5.666  -5.445  1.00  0.740          C  
ATOM   6776  CE2 PHE A 408     -28.443   4.133  -7.079  1.00  0.740          C  
ATOM   6777  CZ  PHE A 408     -27.577   5.138  -6.713  1.00  0.740          C  
ATOM   6778  H   PHE A 408     -31.109   5.884  -2.770  1.00  0.660          H  
ATOM   6779  HA  PHE A 408     -32.135   4.365  -4.972  1.00  0.620          H  
ATOM   6780 1HB  PHE A 408     -29.996   3.823  -2.936  1.00  0.890          H  
ATOM   6781 2HB  PHE A 408     -30.432   2.562  -4.057  1.00  0.890          H  
ATOM   6782  HD1 PHE A 408     -28.569   5.597  -3.546  1.00  0.890          H  
ATOM   6783  HD2 PHE A 408     -30.040   2.866  -6.455  1.00  0.890          H  
ATOM   6784  HE1 PHE A 408     -26.939   6.461  -5.154  1.00  0.890          H  
ATOM   6785  HE2 PHE A 408     -28.399   3.710  -8.083  1.00  0.890          H  
ATOM   6786  HZ  PHE A 408     -26.844   5.514  -7.426  1.00  0.890          H  
ATOM   6787  N   LEU A 409     -32.656   2.984  -2.013  1.00  0.510          N  
ATOM   6788  CA  LEU A 409     -33.436   1.963  -1.352  1.00  0.510          C  
ATOM   6789  C   LEU A 409     -34.909   2.112  -1.623  1.00  0.550          C  
ATOM   6790  O   LEU A 409     -35.553   1.172  -2.092  1.00  0.580          O  
ATOM   6791  CB  LEU A 409     -33.299   2.099   0.167  1.00  0.710          C  
ATOM   6792  CG  LEU A 409     -34.144   1.139   1.029  1.00  0.710          C  
ATOM   6793  CD1 LEU A 409     -33.658  -0.272   0.860  1.00  0.710          C  
ATOM   6794  CD2 LEU A 409     -34.121   1.610   2.416  1.00  0.710          C  
ATOM   6795  H   LEU A 409     -32.025   3.576  -1.464  1.00  0.610          H  
ATOM   6796  HA  LEU A 409     -33.102   0.994  -1.707  1.00  0.610          H  
ATOM   6797 1HB  LEU A 409     -32.256   1.962   0.426  1.00  0.860          H  
ATOM   6798 2HB  LEU A 409     -33.578   3.105   0.446  1.00  0.860          H  
ATOM   6799  HG  LEU A 409     -35.181   1.156   0.690  1.00  0.860          H  
ATOM   6800 1HD1 LEU A 409     -34.266  -0.941   1.444  1.00  0.860          H  
ATOM   6801 2HD1 LEU A 409     -33.739  -0.534  -0.171  1.00  0.860          H  
ATOM   6802 3HD1 LEU A 409     -32.626  -0.353   1.184  1.00  0.860          H  
ATOM   6803 1HD2 LEU A 409     -34.734   0.965   3.003  1.00  0.860          H  
ATOM   6804 2HD2 LEU A 409     -33.118   1.611   2.789  1.00  0.860          H  
ATOM   6805 3HD2 LEU A 409     -34.527   2.611   2.451  1.00  0.860          H  
ATOM   6806  N   ASN A 410     -35.442   3.290  -1.314  1.00  0.570          N  
ATOM   6807  CA  ASN A 410     -36.864   3.531  -1.404  1.00  0.590          C  
ATOM   6808  C   ASN A 410     -37.376   3.549  -2.836  1.00  0.610          C  
ATOM   6809  O   ASN A 410     -38.457   3.017  -3.119  1.00  0.630          O  
ATOM   6810  CB  ASN A 410     -37.210   4.796  -0.641  1.00  0.820          C  
ATOM   6811  CG  ASN A 410     -37.154   4.580   0.899  1.00  0.820          C  
ATOM   6812  OD1 ASN A 410     -37.212   3.438   1.380  1.00  0.820          O  
ATOM   6813  ND2 ASN A 410     -37.065   5.660   1.653  1.00  0.820          N  
ATOM   6814  H   ASN A 410     -34.831   4.034  -0.972  1.00  0.680          H  
ATOM   6815  HA  ASN A 410     -37.369   2.713  -0.900  1.00  0.710          H  
ATOM   6816 1HB  ASN A 410     -36.505   5.586  -0.912  1.00  0.980          H  
ATOM   6817 2HB  ASN A 410     -38.203   5.130  -0.919  1.00  0.980          H  
ATOM   6818 1HD2 ASN A 410     -37.068   5.578   2.678  1.00  0.980          H  
ATOM   6819 2HD2 ASN A 410     -37.024   6.564   1.229  1.00  0.980          H  
ATOM   6820  N   GLN A 411     -36.572   4.042  -3.788  1.00  0.610          N  
ATOM   6821  CA  GLN A 411     -37.005   4.058  -5.179  1.00  0.640          C  
ATOM   6822  C   GLN A 411     -37.232   2.648  -5.701  1.00  0.630          C  
ATOM   6823  O   GLN A 411     -38.132   2.421  -6.514  1.00  0.710          O  
ATOM   6824  CB  GLN A 411     -35.979   4.773  -6.065  1.00  0.880          C  
ATOM   6825  CG  GLN A 411     -36.382   4.907  -7.546  1.00  0.880          C  
ATOM   6826  CD  GLN A 411     -37.616   5.767  -7.767  1.00  0.880          C  
ATOM   6827  OE1 GLN A 411     -37.676   6.919  -7.328  1.00  0.880          O  
ATOM   6828  NE2 GLN A 411     -38.607   5.210  -8.450  1.00  0.880          N  
ATOM   6829  H   GLN A 411     -35.671   4.479  -3.566  1.00  0.730          H  
ATOM   6830  HA  GLN A 411     -37.950   4.597  -5.234  1.00  0.770          H  
ATOM   6831 1HB  GLN A 411     -35.801   5.774  -5.674  1.00  1.060          H  
ATOM   6832 2HB  GLN A 411     -35.029   4.234  -6.017  1.00  1.060          H  
ATOM   6833 1HG  GLN A 411     -35.553   5.366  -8.080  1.00  1.060          H  
ATOM   6834 2HG  GLN A 411     -36.574   3.915  -7.958  1.00  1.060          H  
ATOM   6835 1HE2 GLN A 411     -39.448   5.724  -8.630  1.00  1.060          H  
ATOM   6836 2HE2 GLN A 411     -38.518   4.264  -8.776  1.00  1.060          H  
ATOM   6837  N   HIS A 412     -36.422   1.690  -5.252  1.00  0.580          N  
ATOM   6838  CA  HIS A 412     -36.581   0.334  -5.741  1.00  0.580          C  
ATOM   6839  C   HIS A 412     -37.465  -0.528  -4.823  1.00  0.570          C  
ATOM   6840  O   HIS A 412     -38.068  -1.500  -5.279  1.00  0.580          O  
ATOM   6841  CB  HIS A 412     -35.211  -0.294  -5.922  1.00  0.810          C  
ATOM   6842  CG  HIS A 412     -34.394   0.446  -6.936  1.00  0.810          C  
ATOM   6843  ND1 HIS A 412     -33.475   1.403  -6.577  1.00  0.810          N  
ATOM   6844  CD2 HIS A 412     -34.379   0.399  -8.287  1.00  0.810          C  
ATOM   6845  CE1 HIS A 412     -32.914   1.905  -7.660  1.00  0.810          C  
ATOM   6846  NE2 HIS A 412     -33.440   1.312  -8.720  1.00  0.810          N  
ATOM   6847  H   HIS A 412     -35.658   1.922  -4.607  1.00  0.700          H  
ATOM   6848  HA  HIS A 412     -37.055   0.362  -6.720  1.00  0.700          H  
ATOM   6849 1HB  HIS A 412     -34.677  -0.284  -4.971  1.00  0.970          H  
ATOM   6850 2HB  HIS A 412     -35.318  -1.325  -6.237  1.00  0.970          H  
ATOM   6851  HD1 HIS A 412     -33.463   1.861  -5.667  1.00  0.970          H  
ATOM   6852  HD2 HIS A 412     -34.940  -0.194  -9.012  1.00  0.970          H  
ATOM   6853  HE1 HIS A 412     -32.159   2.682  -7.575  1.00  0.970          H  
ATOM   6854  N   LEU A 413     -37.567  -0.152  -3.543  1.00  0.570          N  
ATOM   6855  CA  LEU A 413     -38.328  -0.872  -2.524  1.00  0.560          C  
ATOM   6856  C   LEU A 413     -39.799  -0.522  -2.390  1.00  0.600          C  
ATOM   6857  O   LEU A 413     -40.630  -1.427  -2.242  1.00  0.590          O  
ATOM   6858  CB  LEU A 413     -37.690  -0.632  -1.151  1.00  0.790          C  
ATOM   6859  CG  LEU A 413     -38.337  -1.271   0.065  1.00  0.790          C  
ATOM   6860  CD1 LEU A 413     -38.356  -2.779  -0.046  1.00  0.790          C  
ATOM   6861  CD2 LEU A 413     -37.559  -0.831   1.290  1.00  0.790          C  
ATOM   6862  H   LEU A 413     -37.004   0.638  -3.222  1.00  0.680          H  
ATOM   6863  HA  LEU A 413     -38.272  -1.926  -2.771  1.00  0.670          H  
ATOM   6864 1HB  LEU A 413     -36.660  -0.943  -1.178  1.00  0.950          H  
ATOM   6865 2HB  LEU A 413     -37.704   0.431  -0.976  1.00  0.950          H  
ATOM   6866  HG  LEU A 413     -39.354  -0.929   0.138  1.00  0.950          H  
ATOM   6867 1HD1 LEU A 413     -38.820  -3.194   0.822  1.00  0.950          H  
ATOM   6868 2HD1 LEU A 413     -38.917  -3.089  -0.916  1.00  0.950          H  
ATOM   6869 3HD1 LEU A 413     -37.347  -3.133  -0.112  1.00  0.950          H  
ATOM   6870 1HD2 LEU A 413     -38.016  -1.255   2.177  1.00  0.950          H  
ATOM   6871 2HD2 LEU A 413     -36.541  -1.180   1.204  1.00  0.950          H  
ATOM   6872 3HD2 LEU A 413     -37.567   0.261   1.362  1.00  0.950          H  
ATOM   6873  N   ASN A 414     -40.153   0.764  -2.416  1.00  0.630          N  
ATOM   6874  CA  ASN A 414     -41.530   1.101  -2.124  1.00  0.680          C  
ATOM   6875  C   ASN A 414     -42.550   0.331  -2.949  1.00  0.670          C  
ATOM   6876  O   ASN A 414     -43.497  -0.175  -2.363  1.00  0.670          O  
ATOM   6877  CB  ASN A 414     -41.767   2.609  -2.227  1.00  0.930          C  
ATOM   6878  CG  ASN A 414     -41.203   3.372  -1.066  1.00  0.930          C  
ATOM   6879  OD1 ASN A 414     -40.898   2.822  -0.004  1.00  0.930          O  
ATOM   6880  ND2 ASN A 414     -41.069   4.662  -1.253  1.00  0.930          N  
ATOM   6881  H   ASN A 414     -39.470   1.505  -2.591  1.00  0.760          H  
ATOM   6882  HA  ASN A 414     -41.720   0.826  -1.084  1.00  0.820          H  
ATOM   6883 1HB  ASN A 414     -41.304   3.019  -3.117  1.00  1.120          H  
ATOM   6884 2HB  ASN A 414     -42.844   2.816  -2.301  1.00  1.120          H  
ATOM   6885 1HD2 ASN A 414     -40.705   5.238  -0.530  1.00  1.120          H  
ATOM   6886 2HD2 ASN A 414     -41.334   5.064  -2.133  1.00  1.120          H  
ATOM   6887  N   PRO A 415     -42.446   0.186  -4.294  1.00  0.660          N  
ATOM   6888  CA  PRO A 415     -43.405  -0.574  -5.084  1.00  0.660          C  
ATOM   6889  C   PRO A 415     -43.704  -1.969  -4.510  1.00  0.610          C  
ATOM   6890  O   PRO A 415     -44.841  -2.449  -4.590  1.00  0.570          O  
ATOM   6891  CB  PRO A 415     -42.715  -0.665  -6.429  1.00  0.990          C  
ATOM   6892  CG  PRO A 415     -41.850   0.591  -6.503  1.00  0.990          C  
ATOM   6893  CD  PRO A 415     -41.319   0.753  -5.100  1.00  0.990          C  
ATOM   6894  HA  PRO A 415     -44.338   0.025  -5.172  1.00  0.790          H  
ATOM   6895 1HB  PRO A 415     -42.124  -1.612  -6.488  1.00  1.190          H  
ATOM   6896 2HB  PRO A 415     -43.470  -0.727  -7.230  1.00  1.190          H  
ATOM   6897 1HG  PRO A 415     -41.040   0.470  -7.244  1.00  1.190          H  
ATOM   6898 2HG  PRO A 415     -42.446   1.461  -6.823  1.00  1.190          H  
ATOM   6899 1HD  PRO A 415     -40.418   0.137  -5.020  1.00  1.190          H  
ATOM   6900 2HD  PRO A 415     -41.122   1.802  -4.905  1.00  1.190          H  
ATOM   6901  N   ALA A 416     -42.659  -2.615  -3.957  1.00  0.630          N  
ATOM   6902  CA  ALA A 416     -42.754  -3.943  -3.396  1.00  0.580          C  
ATOM   6903  C   ALA A 416     -43.664  -3.956  -2.200  1.00  0.570          C  
ATOM   6904  O   ALA A 416     -44.455  -4.878  -2.006  1.00  0.610          O  
ATOM   6905  CB  ALA A 416     -41.376  -4.440  -3.027  1.00  0.830          C  
ATOM   6906  H   ALA A 416     -41.744  -2.166  -3.867  1.00  0.760          H  
ATOM   6907  HA  ALA A 416     -43.191  -4.598  -4.149  1.00  0.700          H  
ATOM   6908 1HB  ALA A 416     -41.464  -5.433  -2.643  1.00  1.000          H  
ATOM   6909 2HB  ALA A 416     -40.742  -4.444  -3.902  1.00  1.000          H  
ATOM   6910 3HB  ALA A 416     -40.945  -3.807  -2.270  1.00  1.000          H  
ATOM   6911  N   ILE A 417     -43.498  -2.925  -1.372  1.00  0.600          N  
ATOM   6912  CA  ILE A 417     -44.262  -2.768  -0.145  1.00  0.610          C  
ATOM   6913  C   ILE A 417     -45.691  -2.337  -0.443  1.00  0.640          C  
ATOM   6914  O   ILE A 417     -46.633  -2.783   0.210  1.00  0.660          O  
ATOM   6915  CB  ILE A 417     -43.596  -1.787   0.838  1.00  0.850          C  
ATOM   6916  CG1 ILE A 417     -42.240  -2.378   1.314  1.00  0.850          C  
ATOM   6917  CG2 ILE A 417     -44.547  -1.522   2.049  1.00  0.850          C  
ATOM   6918  CD1 ILE A 417     -41.382  -1.396   2.080  1.00  0.850          C  
ATOM   6919  H   ILE A 417     -42.805  -2.219  -1.644  1.00  0.720          H  
ATOM   6920  HA  ILE A 417     -44.303  -3.738   0.345  1.00  0.730          H  
ATOM   6921  HB  ILE A 417     -43.385  -0.844   0.322  1.00  1.020          H  
ATOM   6922 1HG1 ILE A 417     -42.427  -3.253   1.940  1.00  1.020          H  
ATOM   6923 2HG1 ILE A 417     -41.678  -2.700   0.433  1.00  1.020          H  
ATOM   6924 1HG2 ILE A 417     -44.096  -0.833   2.745  1.00  1.020          H  
ATOM   6925 2HG2 ILE A 417     -45.487  -1.095   1.710  1.00  1.020          H  
ATOM   6926 3HG2 ILE A 417     -44.752  -2.470   2.562  1.00  1.020          H  
ATOM   6927 1HD1 ILE A 417     -40.454  -1.866   2.359  1.00  1.020          H  
ATOM   6928 2HD1 ILE A 417     -41.174  -0.531   1.454  1.00  1.020          H  
ATOM   6929 3HD1 ILE A 417     -41.886  -1.071   2.977  1.00  1.020          H  
ATOM   6930  N   GLU A 418     -45.839  -1.387  -1.375  1.00  0.680          N  
ATOM   6931  CA  GLU A 418     -47.147  -0.840  -1.721  1.00  0.710          C  
ATOM   6932  C   GLU A 418     -48.101  -1.917  -2.242  1.00  0.690          C  
ATOM   6933  O   GLU A 418     -49.287  -1.904  -1.898  1.00  0.700          O  
ATOM   6934  CB  GLU A 418     -46.980   0.248  -2.787  1.00  0.980          C  
ATOM   6935  CG  GLU A 418     -46.321   1.550  -2.308  1.00  0.980          C  
ATOM   6936  CD  GLU A 418     -46.012   2.479  -3.455  1.00  0.980          C  
ATOM   6937  OE1 GLU A 418     -46.199   2.065  -4.577  1.00  0.980          O  
ATOM   6938  OE2 GLU A 418     -45.576   3.582  -3.216  1.00  0.980          O  
ATOM   6939  H   GLU A 418     -45.009  -1.042  -1.853  1.00  0.820          H  
ATOM   6940  HA  GLU A 418     -47.581  -0.401  -0.827  1.00  0.850          H  
ATOM   6941 1HB  GLU A 418     -46.378  -0.146  -3.603  1.00  1.180          H  
ATOM   6942 2HB  GLU A 418     -47.958   0.502  -3.196  1.00  1.180          H  
ATOM   6943 1HG  GLU A 418     -47.005   2.057  -1.628  1.00  1.180          H  
ATOM   6944 2HG  GLU A 418     -45.410   1.326  -1.758  1.00  1.180          H  
ATOM   6945  N   SER A 419     -47.611  -2.844  -3.063  1.00  0.720          N  
ATOM   6946  CA  SER A 419     -48.456  -3.940  -3.528  1.00  0.700          C  
ATOM   6947  C   SER A 419     -48.878  -4.765  -2.308  1.00  0.820          C  
ATOM   6948  O   SER A 419     -48.033  -5.140  -1.494  1.00  1.520          O  
ATOM   6949  CB  SER A 419     -47.701  -4.811  -4.510  1.00  0.990          C  
ATOM   6950  OG  SER A 419     -48.478  -5.909  -4.908  1.00  0.990          O  
ATOM   6951  H   SER A 419     -46.637  -2.775  -3.382  1.00  0.860          H  
ATOM   6952  HA  SER A 419     -49.344  -3.533  -4.008  1.00  0.840          H  
ATOM   6953 1HB  SER A 419     -47.420  -4.218  -5.380  1.00  1.190          H  
ATOM   6954 2HB  SER A 419     -46.776  -5.161  -4.042  1.00  1.190          H  
ATOM   6955  HG  SER A 419     -47.918  -6.427  -5.491  1.00  1.190          H  
ATOM   6956  N   ASP A 420     -50.159  -5.137  -2.176  1.00  0.920          N  
ATOM   6957  CA  ASP A 420     -50.513  -5.906  -0.972  1.00  0.870          C  
ATOM   6958  C   ASP A 420     -50.209  -7.393  -1.126  1.00  0.820          C  
ATOM   6959  O   ASP A 420     -51.107  -8.228  -1.261  1.00  0.890          O  
ATOM   6960  CB  ASP A 420     -51.984  -5.740  -0.572  1.00  1.240          C  
ATOM   6961  CG  ASP A 420     -52.253  -6.323   0.859  1.00  1.240          C  
ATOM   6962  OD1 ASP A 420     -51.287  -6.485   1.602  1.00  1.240          O  
ATOM   6963  OD2 ASP A 420     -53.390  -6.557   1.205  1.00  1.240          O  
ATOM   6964  H   ASP A 420     -50.851  -4.862  -2.855  1.00  1.100          H  
ATOM   6965  HA  ASP A 420     -49.910  -5.530  -0.146  1.00  1.040          H  
ATOM   6966 1HB  ASP A 420     -52.252  -4.684  -0.584  1.00  1.490          H  
ATOM   6967 2HB  ASP A 420     -52.622  -6.256  -1.291  1.00  1.490          H  
ATOM   6968  N   ASN A 421     -48.925  -7.699  -1.149  1.00  0.820          N  
ATOM   6969  CA  ASN A 421     -48.436  -9.054  -1.297  1.00  0.880          C  
ATOM   6970  C   ASN A 421     -47.848  -9.514   0.043  1.00  0.930          C  
ATOM   6971  O   ASN A 421     -47.828  -8.758   1.015  1.00  1.310          O  
ATOM   6972  CB  ASN A 421     -47.447  -9.114  -2.456  1.00  1.210          C  
ATOM   6973  CG  ASN A 421     -47.340 -10.488  -3.086  1.00  1.210          C  
ATOM   6974  OD1 ASN A 421     -47.547 -11.496  -2.401  1.00  1.210          O  
ATOM   6975  ND2 ASN A 421     -46.998 -10.563  -4.341  1.00  1.210          N  
ATOM   6976  H   ASN A 421     -48.276  -6.915  -1.053  1.00  0.980          H  
ATOM   6977  HA  ASN A 421     -49.273  -9.711  -1.527  1.00  1.060          H  
ATOM   6978 1HB  ASN A 421     -47.742  -8.391  -3.219  1.00  1.450          H  
ATOM   6979 2HB  ASN A 421     -46.456  -8.819  -2.096  1.00  1.450          H  
ATOM   6980 1HD2 ASN A 421     -46.842 -11.497  -4.740  1.00  1.450          H  
ATOM   6981 2HD2 ASN A 421     -46.836  -9.736  -4.880  1.00  1.450          H  
ATOM   6982  N   ASN A 422     -47.348 -10.736   0.094  1.00  0.690          N  
ATOM   6983  CA  ASN A 422     -46.728 -11.258   1.301  1.00  0.680          C  
ATOM   6984  C   ASN A 422     -45.233 -10.889   1.348  1.00  0.640          C  
ATOM   6985  O   ASN A 422     -44.715 -10.255   0.424  1.00  0.620          O  
ATOM   6986  CB  ASN A 422     -46.977 -12.762   1.359  1.00  0.960          C  
ATOM   6987  CG  ASN A 422     -46.299 -13.562   0.247  1.00  0.960          C  
ATOM   6988  OD1 ASN A 422     -45.325 -13.116  -0.382  1.00  0.960          O  
ATOM   6989  ND2 ASN A 422     -46.823 -14.744  -0.009  1.00  0.960          N  
ATOM   6990  H   ASN A 422     -47.407 -11.310  -0.734  1.00  0.830          H  
ATOM   6991  HA  ASN A 422     -47.202 -10.796   2.170  1.00  0.820          H  
ATOM   6992 1HB  ASN A 422     -46.662 -13.152   2.301  1.00  1.150          H  
ATOM   6993 2HB  ASN A 422     -48.049 -12.938   1.294  1.00  1.150          H  
ATOM   6994 1HD2 ASN A 422     -46.430 -15.316  -0.734  1.00  1.150          H  
ATOM   6995 2HD2 ASN A 422     -47.613 -15.070   0.513  1.00  1.150          H  
ATOM   6996  N   PHE A 423     -44.542 -11.282   2.423  1.00  0.620          N  
ATOM   6997  CA  PHE A 423     -43.114 -10.987   2.611  1.00  0.590          C  
ATOM   6998  C   PHE A 423     -42.238 -11.619   1.566  1.00  0.570          C  
ATOM   6999  O   PHE A 423     -41.395 -10.951   0.951  1.00  0.570          O  
ATOM   7000  CB  PHE A 423     -42.629 -11.420   3.977  1.00  0.840          C  
ATOM   7001  CG  PHE A 423     -41.177 -11.291   4.183  1.00  0.840          C  
ATOM   7002  CD1 PHE A 423     -40.541 -10.059   4.288  1.00  0.840          C  
ATOM   7003  CD2 PHE A 423     -40.425 -12.445   4.292  1.00  0.840          C  
ATOM   7004  CE1 PHE A 423     -39.180 -10.007   4.471  1.00  0.840          C  
ATOM   7005  CE2 PHE A 423     -39.091 -12.389   4.477  1.00  0.840          C  
ATOM   7006  CZ  PHE A 423     -38.456 -11.172   4.556  1.00  0.840          C  
ATOM   7007  H   PHE A 423     -45.012 -11.837   3.138  1.00  0.740          H  
ATOM   7008  HA  PHE A 423     -42.991  -9.907   2.542  1.00  0.710          H  
ATOM   7009 1HB  PHE A 423     -43.145 -10.906   4.725  1.00  1.010          H  
ATOM   7010 2HB  PHE A 423     -42.854 -12.440   4.091  1.00  1.010          H  
ATOM   7011  HD1 PHE A 423     -41.117  -9.138   4.208  1.00  1.010          H  
ATOM   7012  HD2 PHE A 423     -40.921 -13.417   4.223  1.00  1.010          H  
ATOM   7013  HE1 PHE A 423     -38.672  -9.063   4.541  1.00  1.010          H  
ATOM   7014  HE2 PHE A 423     -38.523 -13.311   4.560  1.00  1.010          H  
ATOM   7015  HZ  PHE A 423     -37.377 -11.138   4.696  1.00  1.010          H  
ATOM   7016  N   THR A 424     -42.412 -12.923   1.359  1.00  0.570          N  
ATOM   7017  CA  THR A 424     -41.552 -13.625   0.421  1.00  0.580          C  
ATOM   7018  C   THR A 424     -41.523 -12.892  -0.928  1.00  0.570          C  
ATOM   7019  O   THR A 424     -40.436 -12.658  -1.481  1.00  0.550          O  
ATOM   7020  CB  THR A 424     -42.023 -15.084   0.230  1.00  0.810          C  
ATOM   7021  OG1 THR A 424     -42.017 -15.762   1.512  1.00  0.810          O  
ATOM   7022  CG2 THR A 424     -41.053 -15.833  -0.722  1.00  0.810          C  
ATOM   7023  H   THR A 424     -43.120 -13.434   1.904  1.00  0.680          H  
ATOM   7024  HA  THR A 424     -40.540 -13.633   0.828  1.00  0.700          H  
ATOM   7025  HB  THR A 424     -43.033 -15.096  -0.183  1.00  0.970          H  
ATOM   7026  HG1 THR A 424     -42.740 -15.387   2.096  1.00  0.970          H  
ATOM   7027 1HG2 THR A 424     -41.385 -16.863  -0.842  1.00  0.970          H  
ATOM   7028 2HG2 THR A 424     -41.041 -15.351  -1.690  1.00  0.970          H  
ATOM   7029 3HG2 THR A 424     -40.051 -15.824  -0.306  1.00  0.970          H  
ATOM   7030  N   ASP A 425     -42.702 -12.525  -1.460  1.00  0.590          N  
ATOM   7031  CA  ASP A 425     -42.729 -11.797  -2.719  1.00  0.590          C  
ATOM   7032  C   ASP A 425     -42.267 -10.361  -2.547  1.00  0.580          C  
ATOM   7033  O   ASP A 425     -41.530  -9.865  -3.386  1.00  0.590          O  
ATOM   7034  CB  ASP A 425     -44.088 -11.818  -3.413  1.00  0.830          C  
ATOM   7035  CG  ASP A 425     -44.526 -13.184  -4.127  1.00  0.830          C  
ATOM   7036  OD1 ASP A 425     -43.714 -14.101  -4.299  1.00  0.830          O  
ATOM   7037  OD2 ASP A 425     -45.653 -13.223  -4.588  1.00  0.830          O  
ATOM   7038  H   ASP A 425     -43.576 -12.748  -0.979  1.00  0.710          H  
ATOM   7039  HA  ASP A 425     -42.032 -12.274  -3.394  1.00  0.710          H  
ATOM   7040 1HB  ASP A 425     -44.828 -11.595  -2.648  1.00  0.990          H  
ATOM   7041 2HB  ASP A 425     -44.128 -11.013  -4.144  1.00  0.990          H  
ATOM   7042  N   THR A 426     -42.593  -9.683  -1.439  1.00  0.580          N  
ATOM   7043  CA  THR A 426     -42.165  -8.289  -1.282  1.00  0.570          C  
ATOM   7044  C   THR A 426     -40.652  -8.222  -1.470  1.00  0.550          C  
ATOM   7045  O   THR A 426     -40.133  -7.358  -2.190  1.00  0.550          O  
ATOM   7046  CB  THR A 426     -42.512  -7.719   0.122  1.00  0.800          C  
ATOM   7047  OG1 THR A 426     -43.929  -7.751   0.338  1.00  0.800          O  
ATOM   7048  CG2 THR A 426     -42.054  -6.270   0.226  1.00  0.800          C  
ATOM   7049  H   THR A 426     -43.198 -10.084  -0.723  1.00  0.700          H  
ATOM   7050  HA  THR A 426     -42.649  -7.677  -2.042  1.00  0.680          H  
ATOM   7051  HB  THR A 426     -42.012  -8.313   0.883  1.00  0.960          H  
ATOM   7052  HG1 THR A 426     -44.233  -8.671   0.403  1.00  0.960          H  
ATOM   7053 1HG2 THR A 426     -42.278  -5.880   1.205  1.00  0.960          H  
ATOM   7054 2HG2 THR A 426     -41.010  -6.207   0.052  1.00  0.960          H  
ATOM   7055 3HG2 THR A 426     -42.558  -5.699  -0.503  1.00  0.960          H  
ATOM   7056  N   THR A 427     -39.940  -9.149  -0.831  1.00  0.550          N  
ATOM   7057  CA  THR A 427     -38.494  -9.192  -0.931  1.00  0.530          C  
ATOM   7058  C   THR A 427     -38.052  -9.447  -2.372  1.00  0.550          C  
ATOM   7059  O   THR A 427     -37.188  -8.730  -2.880  1.00  0.560          O  
ATOM   7060  CB  THR A 427     -37.915 -10.276  -0.011  1.00  0.750          C  
ATOM   7061  OG1 THR A 427     -38.248  -9.982   1.344  1.00  0.750          O  
ATOM   7062  CG2 THR A 427     -36.413 -10.307  -0.128  1.00  0.750          C  
ATOM   7063  H   THR A 427     -40.437  -9.827  -0.247  1.00  0.660          H  
ATOM   7064  HA  THR A 427     -38.096  -8.228  -0.622  1.00  0.640          H  
ATOM   7065  HB  THR A 427     -38.335 -11.243  -0.284  1.00  0.900          H  
ATOM   7066  HG1 THR A 427     -39.196 -10.125   1.471  1.00  0.900          H  
ATOM   7067 1HG2 THR A 427     -36.004 -11.067   0.535  1.00  0.900          H  
ATOM   7068 2HG2 THR A 427     -36.125 -10.536  -1.149  1.00  0.900          H  
ATOM   7069 3HG2 THR A 427     -36.014  -9.333   0.152  1.00  0.900          H  
ATOM   7070  N   LYS A 428     -38.642 -10.447  -3.045  1.00  0.560          N  
ATOM   7071  CA  LYS A 428     -38.268 -10.733  -4.434  1.00  0.590          C  
ATOM   7072  C   LYS A 428     -38.530  -9.555  -5.377  1.00  0.590          C  
ATOM   7073  O   LYS A 428     -37.699  -9.268  -6.239  1.00  0.580          O  
ATOM   7074  CB  LYS A 428     -39.026 -11.933  -4.968  1.00  0.810          C  
ATOM   7075  CG  LYS A 428     -38.613 -13.312  -4.417  1.00  0.810          C  
ATOM   7076  CD  LYS A 428     -39.339 -14.444  -5.187  1.00  0.810          C  
ATOM   7077  CE  LYS A 428     -40.836 -14.393  -4.890  1.00  0.810          C  
ATOM   7078  NZ  LYS A 428     -41.613 -15.487  -5.449  1.00  0.810          N  
ATOM   7079  H   LYS A 428     -39.335 -11.031  -2.565  1.00  0.670          H  
ATOM   7080  HA  LYS A 428     -37.200 -10.951  -4.458  1.00  0.710          H  
ATOM   7081 1HB  LYS A 428     -40.065 -11.766  -4.730  1.00  0.980          H  
ATOM   7082 2HB  LYS A 428     -38.940 -11.961  -6.054  1.00  0.980          H  
ATOM   7083 1HG  LYS A 428     -37.535 -13.438  -4.522  1.00  0.980          H  
ATOM   7084 2HG  LYS A 428     -38.864 -13.376  -3.359  1.00  0.980          H  
ATOM   7085 1HD  LYS A 428     -39.185 -14.321  -6.257  1.00  0.980          H  
ATOM   7086 2HD  LYS A 428     -38.945 -15.414  -4.883  1.00  0.980          H  
ATOM   7087 1HE  LYS A 428     -40.964 -14.389  -3.816  1.00  0.980          H  
ATOM   7088 2HE  LYS A 428     -41.248 -13.485  -5.301  1.00  0.980          H  
ATOM   7089 1HZ  LYS A 428     -42.583 -15.283  -5.149  1.00  0.980          H  
ATOM   7090 2HZ  LYS A 428     -41.555 -15.499  -6.451  1.00  0.980          H  
ATOM   7091 3HZ  LYS A 428     -41.305 -16.364  -5.078  1.00  0.980          H  
ATOM   7092  N   ILE A 429     -39.658  -8.855  -5.192  1.00  0.590          N  
ATOM   7093  CA  ILE A 429     -40.032  -7.731  -6.050  1.00  0.610          C  
ATOM   7094  C   ILE A 429     -38.979  -6.659  -5.890  1.00  0.580          C  
ATOM   7095  O   ILE A 429     -38.481  -6.119  -6.891  1.00  0.590          O  
ATOM   7096  CB  ILE A 429     -41.403  -7.136  -5.652  1.00  0.850          C  
ATOM   7097  CG1 ILE A 429     -42.537  -8.142  -5.952  1.00  0.850          C  
ATOM   7098  CG2 ILE A 429     -41.631  -5.800  -6.457  1.00  0.850          C  
ATOM   7099  CD1 ILE A 429     -43.865  -7.780  -5.280  1.00  0.850          C  
ATOM   7100  H   ILE A 429     -40.296  -9.167  -4.462  1.00  0.710          H  
ATOM   7101  HA  ILE A 429     -40.056  -8.060  -7.083  1.00  0.730          H  
ATOM   7102  HB  ILE A 429     -41.421  -6.941  -4.587  1.00  1.020          H  
ATOM   7103 1HG1 ILE A 429     -42.692  -8.192  -7.027  1.00  1.020          H  
ATOM   7104 2HG1 ILE A 429     -42.232  -9.122  -5.609  1.00  1.020          H  
ATOM   7105 1HG2 ILE A 429     -42.580  -5.362  -6.206  1.00  1.020          H  
ATOM   7106 2HG2 ILE A 429     -40.850  -5.076  -6.236  1.00  1.020          H  
ATOM   7107 3HG2 ILE A 429     -41.615  -6.020  -7.525  1.00  1.020          H  
ATOM   7108 1HD1 ILE A 429     -44.608  -8.538  -5.524  1.00  1.020          H  
ATOM   7109 2HD1 ILE A 429     -43.726  -7.751  -4.197  1.00  1.020          H  
ATOM   7110 3HD1 ILE A 429     -44.221  -6.817  -5.619  1.00  1.020          H  
ATOM   7111  N   PHE A 430     -38.630  -6.375  -4.635  1.00  0.550          N  
ATOM   7112  CA  PHE A 430     -37.609  -5.406  -4.315  1.00  0.530          C  
ATOM   7113  C   PHE A 430     -36.312  -5.770  -4.988  1.00  0.510          C  
ATOM   7114  O   PHE A 430     -35.708  -4.930  -5.653  1.00  0.510          O  
ATOM   7115  CB  PHE A 430     -37.427  -5.310  -2.794  1.00  0.750          C  
ATOM   7116  CG  PHE A 430     -36.234  -4.515  -2.301  1.00  0.750          C  
ATOM   7117  CD1 PHE A 430     -35.844  -3.312  -2.872  1.00  0.750          C  
ATOM   7118  CD2 PHE A 430     -35.522  -4.968  -1.184  1.00  0.750          C  
ATOM   7119  CE1 PHE A 430     -34.784  -2.601  -2.365  1.00  0.750          C  
ATOM   7120  CE2 PHE A 430     -34.473  -4.248  -0.686  1.00  0.750          C  
ATOM   7121  CZ  PHE A 430     -34.100  -3.080  -1.271  1.00  0.750          C  
ATOM   7122  H   PHE A 430     -39.114  -6.847  -3.871  1.00  0.660          H  
ATOM   7123  HA  PHE A 430     -37.931  -4.432  -4.684  1.00  0.640          H  
ATOM   7124 1HB  PHE A 430     -38.324  -4.874  -2.373  1.00  0.900          H  
ATOM   7125 2HB  PHE A 430     -37.356  -6.312  -2.388  1.00  0.900          H  
ATOM   7126  HD1 PHE A 430     -36.380  -2.924  -3.739  1.00  0.900          H  
ATOM   7127  HD2 PHE A 430     -35.811  -5.909  -0.699  1.00  0.900          H  
ATOM   7128  HE1 PHE A 430     -34.491  -1.657  -2.826  1.00  0.900          H  
ATOM   7129  HE2 PHE A 430     -33.927  -4.610   0.186  1.00  0.900          H  
ATOM   7130  HZ  PHE A 430     -33.258  -2.536  -0.865  1.00  0.900          H  
ATOM   7131  N   HIS A 431     -35.878  -7.022  -4.852  1.00  0.510          N  
ATOM   7132  CA  HIS A 431     -34.618  -7.426  -5.434  1.00  0.500          C  
ATOM   7133  C   HIS A 431     -34.629  -7.337  -6.951  1.00  0.520          C  
ATOM   7134  O   HIS A 431     -33.661  -6.872  -7.547  1.00  0.510          O  
ATOM   7135  CB  HIS A 431     -34.279  -8.854  -5.024  1.00  0.700          C  
ATOM   7136  CG  HIS A 431     -33.973  -8.968  -3.598  1.00  0.700          C  
ATOM   7137  ND1 HIS A 431     -33.566 -10.140  -3.016  1.00  0.700          N  
ATOM   7138  CD2 HIS A 431     -34.041  -8.063  -2.610  1.00  0.700          C  
ATOM   7139  CE1 HIS A 431     -33.390  -9.935  -1.725  1.00  0.700          C  
ATOM   7140  NE2 HIS A 431     -33.684  -8.692  -1.470  1.00  0.700          N  
ATOM   7141  H   HIS A 431     -36.410  -7.690  -4.284  1.00  0.610          H  
ATOM   7142  HA  HIS A 431     -33.828  -6.774  -5.070  1.00  0.600          H  
ATOM   7143 1HB  HIS A 431     -35.133  -9.500  -5.235  1.00  0.840          H  
ATOM   7144 2HB  HIS A 431     -33.439  -9.226  -5.598  1.00  0.840          H  
ATOM   7145  HD2 HIS A 431     -34.328  -7.024  -2.685  1.00  0.840          H  
ATOM   7146  HE1 HIS A 431     -33.070 -10.668  -0.998  1.00  0.840          H  
ATOM   7147  HE2 HIS A 431     -33.650  -8.219  -0.567  1.00  0.840          H  
ATOM   7148  N   ASP A 432     -35.708  -7.730  -7.625  1.00  0.560          N  
ATOM   7149  CA  ASP A 432     -35.654  -7.611  -9.075  1.00  0.590          C  
ATOM   7150  C   ASP A 432     -35.528  -6.151  -9.494  1.00  0.590          C  
ATOM   7151  O   ASP A 432     -34.685  -5.802 -10.330  1.00  0.600          O  
ATOM   7152  CB  ASP A 432     -36.902  -8.208  -9.732  1.00  0.810          C  
ATOM   7153  CG  ASP A 432     -36.974  -9.750  -9.731  1.00  0.810          C  
ATOM   7154  OD1 ASP A 432     -35.985 -10.398  -9.467  1.00  0.810          O  
ATOM   7155  OD2 ASP A 432     -38.029 -10.260 -10.021  1.00  0.810          O  
ATOM   7156  H   ASP A 432     -36.511  -8.154  -7.146  1.00  0.670          H  
ATOM   7157  HA  ASP A 432     -34.779  -8.150  -9.435  1.00  0.710          H  
ATOM   7158 1HB  ASP A 432     -37.786  -7.830  -9.205  1.00  0.980          H  
ATOM   7159 2HB  ASP A 432     -36.969  -7.859 -10.762  1.00  0.980          H  
ATOM   7160  N   SER A 433     -36.304  -5.272  -8.855  1.00  0.590          N  
ATOM   7161  CA  SER A 433     -36.276  -3.859  -9.200  1.00  0.610          C  
ATOM   7162  C   SER A 433     -34.903  -3.271  -8.924  1.00  0.580          C  
ATOM   7163  O   SER A 433     -34.340  -2.543  -9.747  1.00  0.610          O  
ATOM   7164  CB  SER A 433     -37.335  -3.108  -8.418  1.00  0.850          C  
ATOM   7165  OG  SER A 433     -37.348  -1.750  -8.764  1.00  0.850          O  
ATOM   7166  H   SER A 433     -36.968  -5.595  -8.138  1.00  0.710          H  
ATOM   7167  HA  SER A 433     -36.488  -3.758 -10.264  1.00  0.730          H  
ATOM   7168 1HB  SER A 433     -38.311  -3.550  -8.604  1.00  1.020          H  
ATOM   7169 2HB  SER A 433     -37.133  -3.210  -7.346  1.00  1.020          H  
ATOM   7170  HG  SER A 433     -38.061  -1.351  -8.251  1.00  1.020          H  
ATOM   7171  N   LEU A 434     -34.364  -3.602  -7.751  1.00  0.560          N  
ATOM   7172  CA  LEU A 434     -33.096  -3.107  -7.264  1.00  0.550          C  
ATOM   7173  C   LEU A 434     -31.932  -3.570  -8.128  1.00  0.530          C  
ATOM   7174  O   LEU A 434     -31.152  -2.766  -8.636  1.00  0.530          O  
ATOM   7175  CB  LEU A 434     -32.904  -3.652  -5.836  1.00  0.770          C  
ATOM   7176  CG  LEU A 434     -31.659  -3.270  -5.069  1.00  0.770          C  
ATOM   7177  CD1 LEU A 434     -31.695  -1.742  -4.763  1.00  0.770          C  
ATOM   7178  CD2 LEU A 434     -31.557  -4.125  -3.822  1.00  0.770          C  
ATOM   7179  H   LEU A 434     -34.894  -4.211  -7.127  1.00  0.670          H  
ATOM   7180  HA  LEU A 434     -33.121  -2.028  -7.272  1.00  0.660          H  
ATOM   7181 1HB  LEU A 434     -33.760  -3.342  -5.240  1.00  0.930          H  
ATOM   7182 2HB  LEU A 434     -32.921  -4.734  -5.894  1.00  0.930          H  
ATOM   7183  HG  LEU A 434     -30.792  -3.481  -5.678  1.00  0.930          H  
ATOM   7184 1HD1 LEU A 434     -30.805  -1.461  -4.220  1.00  0.930          H  
ATOM   7185 2HD1 LEU A 434     -31.740  -1.171  -5.690  1.00  0.930          H  
ATOM   7186 3HD1 LEU A 434     -32.559  -1.514  -4.158  1.00  0.930          H  
ATOM   7187 1HD2 LEU A 434     -30.651  -3.872  -3.273  1.00  0.930          H  
ATOM   7188 2HD2 LEU A 434     -32.408  -3.964  -3.199  1.00  0.930          H  
ATOM   7189 3HD2 LEU A 434     -31.523  -5.171  -4.114  1.00  0.930          H  
ATOM   7190  N   PHE A 435     -31.813  -4.876  -8.345  1.00  0.510          N  
ATOM   7191  CA  PHE A 435     -30.649  -5.382  -9.044  1.00  0.510          C  
ATOM   7192  C   PHE A 435     -30.634  -5.035 -10.514  1.00  0.580          C  
ATOM   7193  O   PHE A 435     -29.562  -4.898 -11.098  1.00  0.730          O  
ATOM   7194  CB  PHE A 435     -30.463  -6.867  -8.787  1.00  0.710          C  
ATOM   7195  CG  PHE A 435     -29.984  -7.089  -7.371  1.00  0.710          C  
ATOM   7196  CD1 PHE A 435     -30.818  -7.634  -6.424  1.00  0.710          C  
ATOM   7197  CD2 PHE A 435     -28.706  -6.707  -6.981  1.00  0.710          C  
ATOM   7198  CE1 PHE A 435     -30.417  -7.797  -5.140  1.00  0.710          C  
ATOM   7199  CE2 PHE A 435     -28.304  -6.877  -5.689  1.00  0.710          C  
ATOM   7200  CZ  PHE A 435     -29.167  -7.418  -4.773  1.00  0.710          C  
ATOM   7201  H   PHE A 435     -32.501  -5.531  -7.973  1.00  0.610          H  
ATOM   7202  HA  PHE A 435     -29.783  -4.897  -8.602  1.00  0.610          H  
ATOM   7203 1HB  PHE A 435     -31.413  -7.389  -8.924  1.00  0.860          H  
ATOM   7204 2HB  PHE A 435     -29.737  -7.285  -9.479  1.00  0.860          H  
ATOM   7205  HD1 PHE A 435     -31.802  -7.937  -6.711  1.00  0.860          H  
ATOM   7206  HD2 PHE A 435     -28.022  -6.268  -7.710  1.00  0.860          H  
ATOM   7207  HE1 PHE A 435     -31.094  -8.230  -4.407  1.00  0.860          H  
ATOM   7208  HE2 PHE A 435     -27.301  -6.580  -5.390  1.00  0.860          H  
ATOM   7209  HZ  PHE A 435     -28.860  -7.552  -3.746  1.00  0.860          H  
ATOM   7210  N   ASN A 436     -31.791  -4.779 -11.111  1.00  0.540          N  
ATOM   7211  CA  ASN A 436     -31.820  -4.372 -12.508  1.00  0.600          C  
ATOM   7212  C   ASN A 436     -31.092  -3.030 -12.726  1.00  0.590          C  
ATOM   7213  O   ASN A 436     -30.758  -2.685 -13.860  1.00  0.670          O  
ATOM   7214  CB  ASN A 436     -33.245  -4.294 -13.021  1.00  0.820          C  
ATOM   7215  CG  ASN A 436     -33.871  -5.654 -13.250  1.00  0.820          C  
ATOM   7216  OD1 ASN A 436     -33.182  -6.679 -13.356  1.00  0.820          O  
ATOM   7217  ND2 ASN A 436     -35.178  -5.678 -13.342  1.00  0.820          N  
ATOM   7218  H   ASN A 436     -32.683  -4.940 -10.628  1.00  0.650          H  
ATOM   7219  HA  ASN A 436     -31.290  -5.123 -13.093  1.00  0.720          H  
ATOM   7220 1HB  ASN A 436     -33.854  -3.754 -12.287  1.00  0.980          H  
ATOM   7221 2HB  ASN A 436     -33.269  -3.726 -13.948  1.00  0.980          H  
ATOM   7222 1HD2 ASN A 436     -35.649  -6.544 -13.494  1.00  0.980          H  
ATOM   7223 2HD2 ASN A 436     -35.700  -4.834 -13.250  1.00  0.980          H  
ATOM   7224  N   SER A 437     -30.892  -2.253 -11.649  1.00  0.550          N  
ATOM   7225  CA  SER A 437     -30.218  -0.957 -11.687  1.00  0.530          C  
ATOM   7226  C   SER A 437     -28.732  -1.069 -11.309  1.00  0.490          C  
ATOM   7227  O   SER A 437     -28.039  -0.047 -11.179  1.00  0.490          O  
ATOM   7228  CB  SER A 437     -30.905   0.009 -10.730  1.00  0.750          C  
ATOM   7229  OG  SER A 437     -32.228   0.287 -11.128  1.00  0.750          O  
ATOM   7230  H   SER A 437     -31.174  -2.580 -10.721  1.00  0.660          H  
ATOM   7231  HA  SER A 437     -30.288  -0.563 -12.700  1.00  0.640          H  
ATOM   7232 1HB  SER A 437     -30.917  -0.432  -9.732  1.00  0.900          H  
ATOM   7233 2HB  SER A 437     -30.340   0.934 -10.668  1.00  0.900          H  
ATOM   7234  HG  SER A 437     -32.638   0.763 -10.374  1.00  0.900          H  
ATOM   7235  N   ALA A 438     -28.269  -2.296 -11.050  1.00  0.480          N  
ATOM   7236  CA  ALA A 438     -26.899  -2.540 -10.638  1.00  0.460          C  
ATOM   7237  C   ALA A 438     -25.877  -2.292 -11.726  1.00  0.490          C  
ATOM   7238  O   ALA A 438     -26.063  -2.644 -12.893  1.00  0.540          O  
ATOM   7239  CB  ALA A 438     -26.738  -3.976 -10.158  1.00  0.650          C  
ATOM   7240  H   ALA A 438     -28.881  -3.104 -11.169  1.00  0.580          H  
ATOM   7241  HA  ALA A 438     -26.678  -1.861  -9.825  1.00  0.550          H  
ATOM   7242 1HB  ALA A 438     -25.715  -4.129  -9.814  1.00  0.780          H  
ATOM   7243 2HB  ALA A 438     -27.422  -4.181  -9.353  1.00  0.780          H  
ATOM   7244 3HB  ALA A 438     -26.950  -4.652 -10.985  1.00  0.780          H  
ATOM   7245  N   THR A 439     -24.755  -1.759 -11.287  1.00  0.490          N  
ATOM   7246  CA  THR A 439     -23.552  -1.550 -12.076  1.00  0.540          C  
ATOM   7247  C   THR A 439     -22.266  -1.684 -11.269  1.00  0.440          C  
ATOM   7248  O   THR A 439     -22.267  -1.977 -10.064  1.00  0.400          O  
ATOM   7249  CB  THR A 439     -23.570  -0.194 -12.798  1.00  0.740          C  
ATOM   7250  OG1 THR A 439     -22.456  -0.150 -13.714  1.00  0.740          O  
ATOM   7251  CG2 THR A 439     -23.513   0.973 -11.811  1.00  0.740          C  
ATOM   7252  H   THR A 439     -24.756  -1.464 -10.322  1.00  0.590          H  
ATOM   7253  HA  THR A 439     -23.527  -2.319 -12.850  1.00  0.650          H  
ATOM   7254  HB  THR A 439     -24.492  -0.119 -13.376  1.00  0.880          H  
ATOM   7255  HG1 THR A 439     -22.589   0.578 -14.336  1.00  0.880          H  
ATOM   7256 1HG2 THR A 439     -23.539   1.911 -12.361  1.00  0.880          H  
ATOM   7257 2HG2 THR A 439     -24.374   0.919 -11.163  1.00  0.880          H  
ATOM   7258 3HG2 THR A 439     -22.633   0.942 -11.221  1.00  0.880          H  
ATOM   7259  N   ALA A 440     -21.152  -1.419 -11.935  1.00  0.440          N  
ATOM   7260  CA  ALA A 440     -19.834  -1.576 -11.325  1.00  0.410          C  
ATOM   7261  C   ALA A 440     -19.659  -0.697 -10.092  1.00  0.410          C  
ATOM   7262  O   ALA A 440     -18.990  -1.084  -9.143  1.00  0.430          O  
ATOM   7263  CB  ALA A 440     -18.750  -1.261 -12.338  1.00  0.590          C  
ATOM   7264  H   ALA A 440     -21.252  -1.115 -12.905  1.00  0.530          H  
ATOM   7265  HA  ALA A 440     -19.732  -2.614 -11.012  1.00  0.490          H  
ATOM   7266 1HB  ALA A 440     -17.771  -1.416 -11.880  1.00  0.700          H  
ATOM   7267 2HB  ALA A 440     -18.863  -1.920 -13.199  1.00  0.700          H  
ATOM   7268 3HB  ALA A 440     -18.845  -0.225 -12.654  1.00  0.700          H  
ATOM   7269  N   GLU A 441     -20.267   0.487 -10.119  1.00  0.470          N  
ATOM   7270  CA  GLU A 441     -20.174   1.472  -9.050  1.00  0.560          C  
ATOM   7271  C   GLU A 441     -21.234   1.368  -7.940  1.00  0.590          C  
ATOM   7272  O   GLU A 441     -21.276   2.239  -7.067  1.00  0.960          O  
ATOM   7273  CB  GLU A 441     -20.225   2.872  -9.667  1.00  0.750          C  
ATOM   7274  CG  GLU A 441     -19.035   3.189 -10.577  1.00  0.750          C  
ATOM   7275  CD  GLU A 441     -19.122   4.548 -11.231  1.00  0.750          C  
ATOM   7276  OE1 GLU A 441     -20.109   5.219 -11.044  1.00  0.750          O  
ATOM   7277  OE2 GLU A 441     -18.197   4.908 -11.921  1.00  0.750          O  
ATOM   7278  H   GLU A 441     -20.788   0.741 -10.945  1.00  0.560          H  
ATOM   7279  HA  GLU A 441     -19.201   1.346  -8.573  1.00  0.670          H  
ATOM   7280 1HB  GLU A 441     -21.139   2.979 -10.251  1.00  0.900          H  
ATOM   7281 2HB  GLU A 441     -20.249   3.619  -8.875  1.00  0.900          H  
ATOM   7282 1HG  GLU A 441     -18.122   3.142  -9.984  1.00  0.900          H  
ATOM   7283 2HG  GLU A 441     -18.969   2.425 -11.350  1.00  0.900          H  
ATOM   7284  N   ASN A 442     -22.152   0.392  -8.006  1.00  0.420          N  
ATOM   7285  CA  ASN A 442     -23.150   0.300  -6.932  1.00  0.410          C  
ATOM   7286  C   ASN A 442     -23.531  -1.144  -6.570  1.00  0.400          C  
ATOM   7287  O   ASN A 442     -24.389  -1.349  -5.703  1.00  0.430          O  
ATOM   7288  CB  ASN A 442     -24.419   1.077  -7.284  1.00  0.580          C  
ATOM   7289  CG  ASN A 442     -25.137   0.478  -8.452  1.00  0.580          C  
ATOM   7290  OD1 ASN A 442     -24.732  -0.616  -8.846  1.00  0.580          O  
ATOM   7291  ND2 ASN A 442     -26.161   1.116  -8.984  1.00  0.580          N  
ATOM   7292  H   ASN A 442     -22.110  -0.307  -8.749  1.00  0.500          H  
ATOM   7293  HA  ASN A 442     -22.716   0.739  -6.034  1.00  0.490          H  
ATOM   7294 1HB  ASN A 442     -25.083   1.110  -6.424  1.00  0.690          H  
ATOM   7295 2HB  ASN A 442     -24.151   2.107  -7.524  1.00  0.690          H  
ATOM   7296 1HD2 ASN A 442     -26.685   0.710  -9.773  1.00  0.690          H  
ATOM   7297 2HD2 ASN A 442     -26.446   1.998  -8.613  1.00  0.690          H  
ATOM   7298  N   SER A 443     -22.879  -2.144  -7.163  1.00  0.400          N  
ATOM   7299  CA  SER A 443     -23.219  -3.531  -6.899  1.00  0.400          C  
ATOM   7300  C   SER A 443     -23.122  -3.939  -5.438  1.00  0.360          C  
ATOM   7301  O   SER A 443     -24.012  -4.641  -4.938  1.00  0.370          O  
ATOM   7302  CB  SER A 443     -22.325  -4.438  -7.718  1.00  0.560          C  
ATOM   7303  OG  SER A 443     -22.613  -5.784  -7.456  1.00  0.560          O  
ATOM   7304  H   SER A 443     -22.197  -1.958  -7.893  1.00  0.480          H  
ATOM   7305  HA  SER A 443     -24.248  -3.684  -7.225  1.00  0.480          H  
ATOM   7306 1HB  SER A 443     -22.472  -4.229  -8.776  1.00  0.670          H  
ATOM   7307 2HB  SER A 443     -21.281  -4.226  -7.482  1.00  0.670          H  
ATOM   7308  HG  SER A 443     -22.058  -6.292  -8.049  1.00  0.670          H  
ATOM   7309  N   MET A 444     -22.053  -3.543  -4.729  1.00  0.330          N  
ATOM   7310  CA  MET A 444     -21.905  -3.972  -3.337  1.00  0.310          C  
ATOM   7311  C   MET A 444     -23.014  -3.403  -2.499  1.00  0.340          C  
ATOM   7312  O   MET A 444     -23.575  -4.084  -1.651  1.00  0.460          O  
ATOM   7313  CB  MET A 444     -20.590  -3.509  -2.757  1.00  0.440          C  
ATOM   7314  CG  MET A 444     -19.410  -4.143  -3.340  1.00  0.440          C  
ATOM   7315  SD  MET A 444     -19.283  -5.914  -3.114  1.00  0.440          S  
ATOM   7316  CE  MET A 444     -18.792  -5.996  -1.401  1.00  0.440          C  
ATOM   7317  H   MET A 444     -21.351  -2.923  -5.156  1.00  0.400          H  
ATOM   7318  HA  MET A 444     -21.968  -5.059  -3.296  1.00  0.370          H  
ATOM   7319 1HB  MET A 444     -20.483  -2.440  -2.927  1.00  0.530          H  
ATOM   7320 2HB  MET A 444     -20.586  -3.664  -1.688  1.00  0.530          H  
ATOM   7321 1HG  MET A 444     -19.347  -3.911  -4.402  1.00  0.530          H  
ATOM   7322 2HG  MET A 444     -18.590  -3.686  -2.843  1.00  0.530          H  
ATOM   7323 1HE  MET A 444     -18.637  -7.015  -1.112  1.00  0.530          H  
ATOM   7324 2HE  MET A 444     -17.861  -5.449  -1.255  1.00  0.530          H  
ATOM   7325 3HE  MET A 444     -19.551  -5.572  -0.783  1.00  0.530          H  
ATOM   7326  N   PHE A 445     -23.320  -2.139  -2.741  1.00  0.330          N  
ATOM   7327  CA  PHE A 445     -24.375  -1.441  -2.045  1.00  0.350          C  
ATOM   7328  C   PHE A 445     -25.718  -2.118  -2.224  1.00  0.370          C  
ATOM   7329  O   PHE A 445     -26.367  -2.450  -1.236  1.00  0.390          O  
ATOM   7330  CB  PHE A 445     -24.373  -0.001  -2.502  1.00  0.480          C  
ATOM   7331  CG  PHE A 445     -25.530   0.823  -2.133  1.00  0.480          C  
ATOM   7332  CD1 PHE A 445     -25.786   1.198  -0.863  1.00  0.480          C  
ATOM   7333  CD2 PHE A 445     -26.332   1.279  -3.117  1.00  0.480          C  
ATOM   7334  CE1 PHE A 445     -26.864   1.998  -0.585  1.00  0.480          C  
ATOM   7335  CE2 PHE A 445     -27.379   2.058  -2.863  1.00  0.480          C  
ATOM   7336  CZ  PHE A 445     -27.660   2.421  -1.589  1.00  0.480          C  
ATOM   7337  H   PHE A 445     -22.781  -1.651  -3.449  1.00  0.400          H  
ATOM   7338  HA  PHE A 445     -24.137  -1.454  -0.981  1.00  0.420          H  
ATOM   7339 1HB  PHE A 445     -23.486   0.471  -2.097  1.00  0.580          H  
ATOM   7340 2HB  PHE A 445     -24.278   0.018  -3.584  1.00  0.580          H  
ATOM   7341  HD1 PHE A 445     -25.139   0.860  -0.076  1.00  0.580          H  
ATOM   7342  HD2 PHE A 445     -26.106   1.007  -4.140  1.00  0.580          H  
ATOM   7343  HE1 PHE A 445     -27.085   2.291   0.433  1.00  0.580          H  
ATOM   7344  HE2 PHE A 445     -27.979   2.382  -3.681  1.00  0.580          H  
ATOM   7345  HZ  PHE A 445     -28.507   3.042  -1.371  1.00  0.580          H  
ATOM   7346  N   LEU A 446     -26.096  -2.382  -3.471  1.00  0.380          N  
ATOM   7347  CA  LEU A 446     -27.369  -3.040  -3.754  1.00  0.400          C  
ATOM   7348  C   LEU A 446     -27.397  -4.427  -3.102  1.00  0.380          C  
ATOM   7349  O   LEU A 446     -28.393  -4.823  -2.491  1.00  0.400          O  
ATOM   7350  CB  LEU A 446     -27.543  -3.125  -5.273  1.00  0.550          C  
ATOM   7351  CG  LEU A 446     -28.264  -1.937  -5.985  1.00  0.550          C  
ATOM   7352  CD1 LEU A 446     -27.706  -0.624  -5.588  1.00  0.550          C  
ATOM   7353  CD2 LEU A 446     -28.105  -2.119  -7.406  1.00  0.550          C  
ATOM   7354  H   LEU A 446     -25.492  -2.103  -4.248  1.00  0.460          H  
ATOM   7355  HA  LEU A 446     -28.173  -2.448  -3.338  1.00  0.480          H  
ATOM   7356 1HB  LEU A 446     -26.553  -3.228  -5.720  1.00  0.660          H  
ATOM   7357 2HB  LEU A 446     -28.114  -4.019  -5.500  1.00  0.660          H  
ATOM   7358  HG  LEU A 446     -29.262  -1.937  -5.758  1.00  0.660          H  
ATOM   7359 1HD1 LEU A 446     -28.229   0.172  -6.121  1.00  0.660          H  
ATOM   7360 2HD1 LEU A 446     -27.854  -0.493  -4.530  1.00  0.660          H  
ATOM   7361 3HD1 LEU A 446     -26.664  -0.588  -5.825  1.00  0.660          H  
ATOM   7362 1HD2 LEU A 446     -28.608  -1.314  -7.946  1.00  0.660          H  
ATOM   7363 2HD2 LEU A 446     -27.044  -2.111  -7.634  1.00  0.660          H  
ATOM   7364 3HD2 LEU A 446     -28.545  -3.063  -7.692  1.00  0.660          H  
ATOM   7365  N   THR A 447     -26.267  -5.136  -3.154  1.00  0.360          N  
ATOM   7366  CA  THR A 447     -26.141  -6.461  -2.573  1.00  0.360          C  
ATOM   7367  C   THR A 447     -26.383  -6.425  -1.064  1.00  0.370          C  
ATOM   7368  O   THR A 447     -27.107  -7.268  -0.520  1.00  0.490          O  
ATOM   7369  CB  THR A 447     -24.747  -7.045  -2.900  1.00  0.500          C  
ATOM   7370  OG1 THR A 447     -24.607  -7.166  -4.322  1.00  0.500          O  
ATOM   7371  CG2 THR A 447     -24.573  -8.385  -2.290  1.00  0.500          C  
ATOM   7372  H   THR A 447     -25.471  -4.761  -3.671  1.00  0.430          H  
ATOM   7373  HA  THR A 447     -26.883  -7.106  -3.010  1.00  0.430          H  
ATOM   7374  HB  THR A 447     -23.982  -6.386  -2.519  1.00  0.600          H  
ATOM   7375  HG1 THR A 447     -24.451  -6.280  -4.709  1.00  0.600          H  
ATOM   7376 1HG2 THR A 447     -23.584  -8.770  -2.540  1.00  0.600          H  
ATOM   7377 2HG2 THR A 447     -24.675  -8.317  -1.214  1.00  0.600          H  
ATOM   7378 3HG2 THR A 447     -25.303  -9.044  -2.671  1.00  0.600          H  
ATOM   7379  N   LYS A 448     -25.755  -5.450  -0.390  1.00  0.330          N  
ATOM   7380  CA  LYS A 448     -25.858  -5.234   1.051  1.00  0.340          C  
ATOM   7381  C   LYS A 448     -27.220  -4.712   1.509  1.00  0.350          C  
ATOM   7382  O   LYS A 448     -27.668  -5.074   2.598  1.00  0.350          O  
ATOM   7383  CB  LYS A 448     -24.769  -4.277   1.538  1.00  0.470          C  
ATOM   7384  CG  LYS A 448     -23.331  -4.844   1.530  1.00  0.470          C  
ATOM   7385  CD  LYS A 448     -22.302  -3.776   1.988  1.00  0.470          C  
ATOM   7386  CE  LYS A 448     -20.855  -4.228   1.768  1.00  0.470          C  
ATOM   7387  NZ  LYS A 448     -20.405  -5.295   2.698  1.00  0.470          N  
ATOM   7388  H   LYS A 448     -25.120  -4.846  -0.921  1.00  0.400          H  
ATOM   7389  HA  LYS A 448     -25.702  -6.196   1.538  1.00  0.410          H  
ATOM   7390 1HB  LYS A 448     -24.771  -3.400   0.888  1.00  0.570          H  
ATOM   7391 2HB  LYS A 448     -25.004  -3.946   2.551  1.00  0.570          H  
ATOM   7392 1HG  LYS A 448     -23.292  -5.689   2.213  1.00  0.570          H  
ATOM   7393 2HG  LYS A 448     -23.079  -5.201   0.534  1.00  0.570          H  
ATOM   7394 1HD  LYS A 448     -22.461  -2.856   1.421  1.00  0.570          H  
ATOM   7395 2HD  LYS A 448     -22.445  -3.556   3.047  1.00  0.570          H  
ATOM   7396 1HE  LYS A 448     -20.787  -4.598   0.760  1.00  0.570          H  
ATOM   7397 2HE  LYS A 448     -20.192  -3.371   1.872  1.00  0.570          H  
ATOM   7398 1HZ  LYS A 448     -19.418  -5.561   2.459  1.00  0.570          H  
ATOM   7399 2HZ  LYS A 448     -20.437  -4.970   3.647  1.00  0.570          H  
ATOM   7400 3HZ  LYS A 448     -20.981  -6.111   2.610  1.00  0.570          H  
ATOM   7401  N   ILE A 449     -27.885  -3.844   0.719  1.00  0.400          N  
ATOM   7402  CA  ILE A 449     -29.179  -3.325   1.170  1.00  0.460          C  
ATOM   7403  C   ILE A 449     -30.353  -4.200   0.762  1.00  0.430          C  
ATOM   7404  O   ILE A 449     -31.434  -4.094   1.337  1.00  0.440          O  
ATOM   7405  CB  ILE A 449     -29.464  -1.862   0.742  1.00  0.620          C  
ATOM   7406  CG1 ILE A 449     -29.641  -1.703  -0.796  1.00  0.620          C  
ATOM   7407  CG2 ILE A 449     -28.299  -1.025   1.240  1.00  0.620          C  
ATOM   7408  CD1 ILE A 449     -30.193  -0.351  -1.232  1.00  0.620          C  
ATOM   7409  H   ILE A 449     -27.450  -3.518  -0.149  1.00  0.480          H  
ATOM   7410  HA  ILE A 449     -29.154  -3.320   2.243  1.00  0.550          H  
ATOM   7411  HB  ILE A 449     -30.378  -1.517   1.218  1.00  0.740          H  
ATOM   7412 1HG1 ILE A 449     -28.687  -1.817  -1.252  1.00  0.740          H  
ATOM   7413 2HG1 ILE A 449     -30.305  -2.476  -1.174  1.00  0.740          H  
ATOM   7414 1HG2 ILE A 449     -28.439   0.016   1.015  1.00  0.740          H  
ATOM   7415 2HG2 ILE A 449     -28.229  -1.152   2.312  1.00  0.740          H  
ATOM   7416 3HG2 ILE A 449     -27.377  -1.361   0.778  1.00  0.740          H  
ATOM   7417 1HD1 ILE A 449     -30.264  -0.318  -2.309  1.00  0.740          H  
ATOM   7418 2HD1 ILE A 449     -31.175  -0.211  -0.803  1.00  0.740          H  
ATOM   7419 3HD1 ILE A 449     -29.547   0.443  -0.903  1.00  0.740          H  
ATOM   7420  N   ALA A 450     -30.148  -5.144  -0.143  1.00  0.440          N  
ATOM   7421  CA  ALA A 450     -31.228  -6.002  -0.579  1.00  0.440          C  
ATOM   7422  C   ALA A 450     -31.953  -6.748   0.586  1.00  0.430          C  
ATOM   7423  O   ALA A 450     -33.167  -6.934   0.504  1.00  0.450          O  
ATOM   7424  CB  ALA A 450     -30.676  -6.958  -1.604  1.00  0.620          C  
ATOM   7425  H   ALA A 450     -29.260  -5.194  -0.654  1.00  0.530          H  
ATOM   7426  HA  ALA A 450     -31.962  -5.377  -1.076  1.00  0.530          H  
ATOM   7427 1HB  ALA A 450     -31.426  -7.569  -2.011  1.00  0.740          H  
ATOM   7428 2HB  ALA A 450     -30.238  -6.373  -2.388  1.00  0.740          H  
ATOM   7429 3HB  ALA A 450     -29.931  -7.572  -1.176  1.00  0.740          H  
ATOM   7430  N   PRO A 451     -31.308  -7.207   1.682  1.00  0.420          N  
ATOM   7431  CA  PRO A 451     -31.956  -7.841   2.823  1.00  0.420          C  
ATOM   7432  C   PRO A 451     -32.809  -6.874   3.661  1.00  0.430          C  
ATOM   7433  O   PRO A 451     -33.511  -7.320   4.554  1.00  0.480          O  
ATOM   7434  CB  PRO A 451     -30.782  -8.362   3.664  1.00  0.630          C  
ATOM   7435  CG  PRO A 451     -29.624  -8.413   2.715  1.00  0.630          C  
ATOM   7436  CD  PRO A 451     -29.845  -7.250   1.793  1.00  0.630          C  
ATOM   7437  HA  PRO A 451     -32.571  -8.683   2.463  1.00  0.500          H  
ATOM   7438 1HB  PRO A 451     -30.599  -7.684   4.509  1.00  0.760          H  
ATOM   7439 2HB  PRO A 451     -31.033  -9.349   4.093  1.00  0.760          H  
ATOM   7440 1HG  PRO A 451     -28.674  -8.326   3.270  1.00  0.760          H  
ATOM   7441 2HG  PRO A 451     -29.595  -9.379   2.187  1.00  0.760          H  
ATOM   7442 1HD  PRO A 451     -29.520  -6.368   2.295  1.00  0.760          H  
ATOM   7443 2HD  PRO A 451     -29.320  -7.428   0.868  1.00  0.760          H  
ATOM   7444  N   TYR A 452     -32.720  -5.560   3.419  1.00  0.430          N  
ATOM   7445  CA  TYR A 452     -33.375  -4.501   4.206  1.00  0.440          C  
ATOM   7446  C   TYR A 452     -34.573  -4.888   5.081  1.00  0.450          C  
ATOM   7447  O   TYR A 452     -34.613  -4.589   6.276  1.00  0.470          O  
ATOM   7448  CB  TYR A 452     -33.828  -3.383   3.273  1.00  0.610          C  
ATOM   7449  CG  TYR A 452     -34.433  -2.277   3.995  1.00  0.610          C  
ATOM   7450  CD1 TYR A 452     -33.598  -1.438   4.659  1.00  0.610          C  
ATOM   7451  CD2 TYR A 452     -35.796  -2.074   4.007  1.00  0.610          C  
ATOM   7452  CE1 TYR A 452     -34.080  -0.403   5.349  1.00  0.610          C  
ATOM   7453  CE2 TYR A 452     -36.300  -1.007   4.705  1.00  0.610          C  
ATOM   7454  CZ  TYR A 452     -35.429  -0.174   5.380  1.00  0.610          C  
ATOM   7455  OH  TYR A 452     -35.880   0.902   6.075  1.00  0.610          O  
ATOM   7456  H   TYR A 452     -32.162  -5.222   2.633  1.00  0.520          H  
ATOM   7457  HA  TYR A 452     -32.624  -4.095   4.876  1.00  0.530          H  
ATOM   7458 1HB  TYR A 452     -32.984  -2.988   2.731  1.00  0.730          H  
ATOM   7459 2HB  TYR A 452     -34.544  -3.762   2.544  1.00  0.730          H  
ATOM   7460  HD1 TYR A 452     -32.535  -1.608   4.632  1.00  0.730          H  
ATOM   7461  HD2 TYR A 452     -36.461  -2.747   3.468  1.00  0.730          H  
ATOM   7462  HE1 TYR A 452     -33.396   0.255   5.874  1.00  0.730          H  
ATOM   7463  HE2 TYR A 452     -37.368  -0.820   4.726  1.00  0.730          H  
ATOM   7464  HH  TYR A 452     -35.114   1.313   6.543  1.00  0.730          H  
ATOM   7465  N   LEU A 453     -35.574  -5.507   4.492  1.00  0.460          N  
ATOM   7466  CA  LEU A 453     -36.827  -5.824   5.167  1.00  0.480          C  
ATOM   7467  C   LEU A 453     -36.705  -6.754   6.366  1.00  0.480          C  
ATOM   7468  O   LEU A 453     -37.591  -6.780   7.220  1.00  0.530          O  
ATOM   7469  CB  LEU A 453     -37.758  -6.453   4.143  1.00  0.660          C  
ATOM   7470  CG  LEU A 453     -38.244  -5.536   3.027  1.00  0.660          C  
ATOM   7471  CD1 LEU A 453     -38.932  -6.366   1.983  1.00  0.660          C  
ATOM   7472  CD2 LEU A 453     -39.219  -4.501   3.598  1.00  0.660          C  
ATOM   7473  H   LEU A 453     -35.473  -5.754   3.519  1.00  0.550          H  
ATOM   7474  HA  LEU A 453     -37.244  -4.895   5.534  1.00  0.580          H  
ATOM   7475 1HB  LEU A 453     -37.243  -7.300   3.688  1.00  0.800          H  
ATOM   7476 2HB  LEU A 453     -38.637  -6.818   4.671  1.00  0.800          H  
ATOM   7477  HG  LEU A 453     -37.398  -5.030   2.562  1.00  0.800          H  
ATOM   7478 1HD1 LEU A 453     -39.254  -5.703   1.197  1.00  0.800          H  
ATOM   7479 2HD1 LEU A 453     -38.234  -7.099   1.576  1.00  0.800          H  
ATOM   7480 3HD1 LEU A 453     -39.791  -6.886   2.414  1.00  0.800          H  
ATOM   7481 1HD2 LEU A 453     -39.578  -3.880   2.808  1.00  0.800          H  
ATOM   7482 2HD2 LEU A 453     -40.057  -5.015   4.053  1.00  0.800          H  
ATOM   7483 3HD2 LEU A 453     -38.738  -3.879   4.336  1.00  0.800          H  
ATOM   7484  N   GLN A 454     -35.651  -7.560   6.395  1.00  0.460          N  
ATOM   7485  CA  GLN A 454     -35.427  -8.524   7.459  1.00  0.480          C  
ATOM   7486  C   GLN A 454     -34.215  -8.138   8.313  1.00  0.440          C  
ATOM   7487  O   GLN A 454     -33.709  -8.923   9.132  1.00  0.430          O  
ATOM   7488  CB  GLN A 454     -35.268  -9.922   6.862  1.00  0.660          C  
ATOM   7489  CG  GLN A 454     -34.063 -10.105   5.920  1.00  0.660          C  
ATOM   7490  CD  GLN A 454     -33.904 -11.512   5.381  1.00  0.660          C  
ATOM   7491  OE1 GLN A 454     -34.783 -12.023   4.692  1.00  0.660          O  
ATOM   7492  NE2 GLN A 454     -32.783 -12.151   5.689  1.00  0.660          N  
ATOM   7493  H   GLN A 454     -34.951  -7.459   5.659  1.00  0.550          H  
ATOM   7494  HA  GLN A 454     -36.301  -8.532   8.103  1.00  0.580          H  
ATOM   7495 1HB  GLN A 454     -35.222 -10.623   7.652  1.00  0.800          H  
ATOM   7496 2HB  GLN A 454     -36.151 -10.149   6.293  1.00  0.800          H  
ATOM   7497 1HG  GLN A 454     -34.235  -9.486   5.066  1.00  0.800          H  
ATOM   7498 2HG  GLN A 454     -33.154  -9.809   6.419  1.00  0.800          H  
ATOM   7499 1HE2 GLN A 454     -32.628 -13.087   5.368  1.00  0.800          H  
ATOM   7500 2HE2 GLN A 454     -32.088 -11.707   6.255  1.00  0.800          H  
ATOM   7501  N   VAL A 455     -33.747  -6.912   8.149  1.00  0.440          N  
ATOM   7502  CA  VAL A 455     -32.613  -6.448   8.917  1.00  0.440          C  
ATOM   7503  C   VAL A 455     -33.082  -6.139  10.309  1.00  0.440          C  
ATOM   7504  O   VAL A 455     -34.084  -5.464  10.507  1.00  0.460          O  
ATOM   7505  CB  VAL A 455     -31.964  -5.263   8.200  1.00  0.620          C  
ATOM   7506  CG1 VAL A 455     -30.853  -4.622   9.020  1.00  0.620          C  
ATOM   7507  CG2 VAL A 455     -31.395  -5.819   6.902  1.00  0.620          C  
ATOM   7508  H   VAL A 455     -34.196  -6.268   7.488  1.00  0.530          H  
ATOM   7509  HA  VAL A 455     -31.873  -7.241   8.981  1.00  0.530          H  
ATOM   7510  HB  VAL A 455     -32.719  -4.505   7.988  1.00  0.740          H  
ATOM   7511 1HG1 VAL A 455     -30.421  -3.805   8.450  1.00  0.740          H  
ATOM   7512 2HG1 VAL A 455     -31.263  -4.232   9.952  1.00  0.740          H  
ATOM   7513 3HG1 VAL A 455     -30.091  -5.359   9.240  1.00  0.740          H  
ATOM   7514 1HG2 VAL A 455     -30.962  -5.056   6.335  1.00  0.740          H  
ATOM   7515 2HG2 VAL A 455     -30.664  -6.551   7.124  1.00  0.740          H  
ATOM   7516 3HG2 VAL A 455     -32.188  -6.268   6.344  1.00  0.740          H  
ATOM   7517  N   GLY A 456     -32.392  -6.709  11.282  1.00  0.430          N  
ATOM   7518  CA  GLY A 456     -32.784  -6.577  12.670  1.00  0.440          C  
ATOM   7519  C   GLY A 456     -33.711  -7.721  13.101  1.00  0.450          C  
ATOM   7520  O   GLY A 456     -34.039  -7.827  14.287  1.00  0.470          O  
ATOM   7521  H   GLY A 456     -31.557  -7.240  11.056  1.00  0.520          H  
ATOM   7522 1HA  GLY A 456     -31.892  -6.567  13.297  1.00  0.530          H  
ATOM   7523 2HA  GLY A 456     -33.290  -5.624  12.811  1.00  0.530          H  
ATOM   7524  N   PHE A 457     -34.143  -8.566  12.147  1.00  0.450          N  
ATOM   7525  CA  PHE A 457     -35.037  -9.677  12.464  1.00  0.480          C  
ATOM   7526  C   PHE A 457     -34.469 -11.061  12.103  1.00  0.480          C  
ATOM   7527  O   PHE A 457     -34.615 -12.015  12.870  1.00  0.550          O  
ATOM   7528  CB  PHE A 457     -36.347  -9.514  11.712  1.00  0.660          C  
ATOM   7529  CG  PHE A 457     -37.129  -8.265  12.006  1.00  0.660          C  
ATOM   7530  CD1 PHE A 457     -37.246  -7.266  11.046  1.00  0.660          C  
ATOM   7531  CD2 PHE A 457     -37.759  -8.081  13.224  1.00  0.660          C  
ATOM   7532  CE1 PHE A 457     -37.985  -6.137  11.293  1.00  0.660          C  
ATOM   7533  CE2 PHE A 457     -38.503  -6.945  13.466  1.00  0.660          C  
ATOM   7534  CZ  PHE A 457     -38.619  -5.981  12.502  1.00  0.660          C  
ATOM   7535  H   PHE A 457     -33.840  -8.439  11.181  1.00  0.540          H  
ATOM   7536  HA  PHE A 457     -35.235  -9.666  13.535  1.00  0.580          H  
ATOM   7537 1HB  PHE A 457     -36.126  -9.521  10.648  1.00  0.790          H  
ATOM   7538 2HB  PHE A 457     -36.984 -10.372  11.913  1.00  0.790          H  
ATOM   7539  HD1 PHE A 457     -36.757  -7.376  10.082  1.00  0.790          H  
ATOM   7540  HD2 PHE A 457     -37.670  -8.850  13.992  1.00  0.790          H  
ATOM   7541  HE1 PHE A 457     -38.073  -5.360  10.531  1.00  0.790          H  
ATOM   7542  HE2 PHE A 457     -39.003  -6.805  14.414  1.00  0.790          H  
ATOM   7543  HZ  PHE A 457     -39.210  -5.082  12.696  1.00  0.790          H  
ATOM   7544  N   MET A 458     -33.859 -11.181  10.920  1.00  0.420          N  
ATOM   7545  CA  MET A 458     -33.315 -12.453  10.453  1.00  0.410          C  
ATOM   7546  C   MET A 458     -31.791 -12.532  10.560  1.00  0.410          C  
ATOM   7547  O   MET A 458     -31.126 -11.505  10.705  1.00  0.440          O  
ATOM   7548  CB  MET A 458     -33.784 -12.778   9.045  1.00  0.580          C  
ATOM   7549  CG  MET A 458     -35.260 -13.142   8.963  1.00  0.580          C  
ATOM   7550  SD  MET A 458     -35.817 -13.627   7.296  1.00  0.580          S  
ATOM   7551  CE  MET A 458     -34.972 -15.169   6.992  1.00  0.580          C  
ATOM   7552  H   MET A 458     -33.776 -10.360  10.320  1.00  0.500          H  
ATOM   7553  HA  MET A 458     -33.755 -13.200  11.098  1.00  0.490          H  
ATOM   7554 1HB  MET A 458     -33.630 -11.892   8.448  1.00  0.690          H  
ATOM   7555 2HB  MET A 458     -33.187 -13.535   8.594  1.00  0.690          H  
ATOM   7556 1HG  MET A 458     -35.479 -13.952   9.648  1.00  0.690          H  
ATOM   7557 2HG  MET A 458     -35.845 -12.281   9.284  1.00  0.690          H  
ATOM   7558 1HE  MET A 458     -35.263 -15.556   6.020  1.00  0.690          H  
ATOM   7559 2HE  MET A 458     -33.898 -15.011   7.004  1.00  0.690          H  
ATOM   7560 3HE  MET A 458     -35.234 -15.884   7.752  1.00  0.690          H  
ATOM   7561  N   PRO A 459     -31.206 -13.745  10.593  1.00  0.410          N  
ATOM   7562  CA  PRO A 459     -29.782 -13.999  10.618  1.00  0.440          C  
ATOM   7563  C   PRO A 459     -29.076 -13.395   9.432  1.00  0.390          C  
ATOM   7564  O   PRO A 459     -29.586 -13.463   8.307  1.00  0.380          O  
ATOM   7565  CB  PRO A 459     -29.715 -15.521  10.577  1.00  0.660          C  
ATOM   7566  CG  PRO A 459     -31.044 -15.971  11.102  1.00  0.660          C  
ATOM   7567  CD  PRO A 459     -32.009 -14.990  10.612  1.00  0.660          C  
ATOM   7568  HA  PRO A 459     -29.352 -13.618  11.560  1.00  0.530          H  
ATOM   7569 1HB  PRO A 459     -29.538 -15.841   9.545  1.00  0.790          H  
ATOM   7570 2HB  PRO A 459     -28.857 -15.879  11.170  1.00  0.790          H  
ATOM   7571 1HG  PRO A 459     -31.265 -17.004  10.790  1.00  0.790          H  
ATOM   7572 2HG  PRO A 459     -31.050 -15.953  12.183  1.00  0.790          H  
ATOM   7573 1HD  PRO A 459     -32.356 -15.285   9.617  1.00  0.790          H  
ATOM   7574 2HD  PRO A 459     -32.783 -14.971  11.345  1.00  0.790          H  
ATOM   7575  N   GLU A 460     -27.870 -12.908   9.678  1.00  0.390          N  
ATOM   7576  CA  GLU A 460     -26.965 -12.338   8.687  1.00  0.370          C  
ATOM   7577  C   GLU A 460     -27.646 -11.275   7.795  1.00  0.380          C  
ATOM   7578  O   GLU A 460     -27.434 -11.240   6.584  1.00  0.410          O  
ATOM   7579  CB  GLU A 460     -26.428 -13.477   7.795  1.00  0.530          C  
ATOM   7580  CG  GLU A 460     -25.691 -14.680   8.520  1.00  0.530          C  
ATOM   7581  CD  GLU A 460     -24.265 -14.409   9.064  1.00  0.530          C  
ATOM   7582  OE1 GLU A 460     -23.743 -13.340   8.823  1.00  0.530          O  
ATOM   7583  OE2 GLU A 460     -23.705 -15.292   9.729  1.00  0.530          O  
ATOM   7584  H   GLU A 460     -27.568 -12.885  10.660  1.00  0.470          H  
ATOM   7585  HA  GLU A 460     -26.139 -11.868   9.215  1.00  0.440          H  
ATOM   7586 1HB  GLU A 460     -27.247 -13.898   7.212  1.00  0.630          H  
ATOM   7587 2HB  GLU A 460     -25.716 -13.059   7.081  1.00  0.630          H  
ATOM   7588 1HG  GLU A 460     -26.316 -15.000   9.358  1.00  0.630          H  
ATOM   7589 2HG  GLU A 460     -25.643 -15.511   7.818  1.00  0.630          H  
ATOM   7590  N   ALA A 461     -28.444 -10.393   8.405  1.00  0.360          N  
ATOM   7591  CA  ALA A 461     -29.120  -9.299   7.706  1.00  0.370          C  
ATOM   7592  C   ALA A 461     -28.646  -7.986   8.339  1.00  0.400          C  
ATOM   7593  O   ALA A 461     -29.020  -7.672   9.471  1.00  0.570          O  
ATOM   7594  CB  ALA A 461     -30.628  -9.496   7.777  1.00  0.510          C  
ATOM   7595  H   ALA A 461     -28.576 -10.488   9.404  1.00  0.430          H  
ATOM   7596  HA  ALA A 461     -28.815  -9.306   6.661  1.00  0.440          H  
ATOM   7597 1HB  ALA A 461     -31.137  -8.714   7.249  1.00  0.620          H  
ATOM   7598 2HB  ALA A 461     -30.874 -10.449   7.323  1.00  0.620          H  
ATOM   7599 3HB  ALA A 461     -30.950  -9.506   8.820  1.00  0.620          H  
ATOM   7600  N   ARG A 462     -27.798  -7.233   7.620  1.00  0.350          N  
ATOM   7601  CA  ARG A 462     -27.164  -6.036   8.191  1.00  0.380          C  
ATOM   7602  C   ARG A 462     -27.122  -4.752   7.331  1.00  0.400          C  
ATOM   7603  O   ARG A 462     -26.170  -3.978   7.478  1.00  0.640          O  
ATOM   7604  CB  ARG A 462     -25.731  -6.378   8.580  1.00  0.520          C  
ATOM   7605  CG  ARG A 462     -25.601  -7.434   9.674  1.00  0.520          C  
ATOM   7606  CD  ARG A 462     -24.192  -7.608  10.120  1.00  0.520          C  
ATOM   7607  NE  ARG A 462     -23.324  -8.151   9.062  1.00  0.520          N  
ATOM   7608  CZ  ARG A 462     -23.155  -9.470   8.771  1.00  0.520          C  
ATOM   7609  NH1 ARG A 462     -23.793 -10.402   9.448  1.00  0.520          N  
ATOM   7610  NH2 ARG A 462     -22.332  -9.823   7.796  1.00  0.520          N  
ATOM   7611  H   ARG A 462     -27.552  -7.528   6.682  1.00  0.420          H  
ATOM   7612  HA  ARG A 462     -27.702  -5.795   9.106  1.00  0.460          H  
ATOM   7613 1HB  ARG A 462     -25.193  -6.736   7.705  1.00  0.620          H  
ATOM   7614 2HB  ARG A 462     -25.222  -5.483   8.938  1.00  0.620          H  
ATOM   7615 1HG  ARG A 462     -26.205  -7.140  10.531  1.00  0.620          H  
ATOM   7616 2HG  ARG A 462     -25.954  -8.391   9.295  1.00  0.620          H  
ATOM   7617 1HD  ARG A 462     -23.796  -6.635  10.412  1.00  0.620          H  
ATOM   7618 2HD  ARG A 462     -24.160  -8.274  10.980  1.00  0.620          H  
ATOM   7619  HE  ARG A 462     -22.804  -7.481   8.508  1.00  0.620          H  
ATOM   7620 1HH1 ARG A 462     -24.431 -10.153  10.186  1.00  0.620          H  
ATOM   7621 2HH1 ARG A 462     -23.652 -11.402   9.217  1.00  0.620          H  
ATOM   7622 1HH2 ARG A 462     -21.837  -9.117   7.272  1.00  0.620          H  
ATOM   7623 2HH2 ARG A 462     -22.195 -10.804   7.573  1.00  0.620          H  
ATOM   7624  N   SER A 463     -28.157  -4.461   6.529  1.00  0.360          N  
ATOM   7625  CA  SER A 463     -28.179  -3.293   5.614  1.00  0.360          C  
ATOM   7626  C   SER A 463     -27.954  -1.924   6.244  1.00  0.370          C  
ATOM   7627  O   SER A 463     -27.590  -0.977   5.547  1.00  0.380          O  
ATOM   7628  CB  SER A 463     -29.523  -3.146   4.957  1.00  0.500          C  
ATOM   7629  OG  SER A 463     -30.481  -2.762   5.897  1.00  0.500          O  
ATOM   7630  H   SER A 463     -28.924  -5.116   6.453  1.00  0.430          H  
ATOM   7631  HA  SER A 463     -27.415  -3.454   4.851  1.00  0.430          H  
ATOM   7632 1HB  SER A 463     -29.457  -2.374   4.195  1.00  0.600          H  
ATOM   7633 2HB  SER A 463     -29.819  -4.076   4.474  1.00  0.600          H  
ATOM   7634  HG  SER A 463     -31.274  -2.591   5.398  1.00  0.600          H  
ATOM   7635  N   THR A 464     -28.122  -1.797   7.558  1.00  0.370          N  
ATOM   7636  CA  THR A 464     -27.928  -0.518   8.248  1.00  0.380          C  
ATOM   7637  C   THR A 464     -26.570   0.098   7.844  1.00  0.390          C  
ATOM   7638  O   THR A 464     -26.457   1.317   7.600  1.00  0.430          O  
ATOM   7639  CB  THR A 464     -28.019  -0.696   9.795  1.00  0.530          C  
ATOM   7640  OG1 THR A 464     -29.325  -1.215  10.150  1.00  0.530          O  
ATOM   7641  CG2 THR A 464     -27.812   0.652  10.515  1.00  0.530          C  
ATOM   7642  H   THR A 464     -28.402  -2.616   8.070  1.00  0.440          H  
ATOM   7643  HA  THR A 464     -28.719   0.167   7.940  1.00  0.460          H  
ATOM   7644  HB  THR A 464     -27.256  -1.401  10.127  1.00  0.630          H  
ATOM   7645  HG1 THR A 464     -29.370  -2.141   9.930  1.00  0.630          H  
ATOM   7646 1HG2 THR A 464     -27.889   0.512  11.592  1.00  0.630          H  
ATOM   7647 2HG2 THR A 464     -26.832   1.064  10.283  1.00  0.630          H  
ATOM   7648 3HG2 THR A 464     -28.566   1.348  10.195  1.00  0.630          H  
ATOM   7649  N   ILE A 465     -25.528  -0.750   7.743  1.00  0.380          N  
ATOM   7650  CA  ILE A 465     -24.160  -0.319   7.429  1.00  0.390          C  
ATOM   7651  C   ILE A 465     -24.040   0.456   6.119  1.00  0.400          C  
ATOM   7652  O   ILE A 465     -23.153   1.299   5.963  1.00  0.460          O  
ATOM   7653  CB  ILE A 465     -23.214  -1.568   7.379  1.00  0.540          C  
ATOM   7654  CG1 ILE A 465     -21.692  -1.183   7.310  1.00  0.540          C  
ATOM   7655  CG2 ILE A 465     -23.527  -2.471   6.149  1.00  0.540          C  
ATOM   7656  CD1 ILE A 465     -21.146  -0.443   8.480  1.00  0.540          C  
ATOM   7657  H   ILE A 465     -25.696  -1.751   7.897  1.00  0.460          H  
ATOM   7658  HA  ILE A 465     -23.840   0.333   8.235  1.00  0.470          H  
ATOM   7659  HB  ILE A 465     -23.377  -2.154   8.284  1.00  0.650          H  
ATOM   7660 1HG1 ILE A 465     -21.126  -2.109   7.219  1.00  0.650          H  
ATOM   7661 2HG1 ILE A 465     -21.513  -0.585   6.415  1.00  0.650          H  
ATOM   7662 1HG2 ILE A 465     -22.884  -3.345   6.178  1.00  0.650          H  
ATOM   7663 2HG2 ILE A 465     -24.555  -2.788   6.170  1.00  0.650          H  
ATOM   7664 3HG2 ILE A 465     -23.339  -1.941   5.222  1.00  0.650          H  
ATOM   7665 1HD1 ILE A 465     -20.084  -0.262   8.317  1.00  0.650          H  
ATOM   7666 2HD1 ILE A 465     -21.650   0.492   8.568  1.00  0.650          H  
ATOM   7667 3HD1 ILE A 465     -21.279  -1.027   9.386  1.00  0.650          H  
ATOM   7668  N   SER A 466     -24.904   0.133   5.159  1.00  0.380          N  
ATOM   7669  CA  SER A 466     -24.918   0.720   3.834  1.00  0.410          C  
ATOM   7670  C   SER A 466     -25.932   1.836   3.629  1.00  0.480          C  
ATOM   7671  O   SER A 466     -26.049   2.354   2.516  1.00  0.710          O  
ATOM   7672  CB  SER A 466     -25.233  -0.356   2.837  1.00  0.560          C  
ATOM   7673  OG  SER A 466     -24.243  -1.314   2.757  1.00  0.560          O  
ATOM   7674  H   SER A 466     -25.632  -0.553   5.355  1.00  0.460          H  
ATOM   7675  HA  SER A 466     -23.925   1.122   3.637  1.00  0.490          H  
ATOM   7676 1HB  SER A 466     -26.148  -0.834   3.156  1.00  0.670          H  
ATOM   7677 2HB  SER A 466     -25.413   0.068   1.878  1.00  0.670          H  
ATOM   7678  HG  SER A 466     -24.588  -1.939   2.126  1.00  0.670          H  
ATOM   7679  N   LEU A 467     -26.713   2.159   4.658  1.00  0.410          N  
ATOM   7680  CA  LEU A 467     -27.765   3.156   4.525  1.00  0.430          C  
ATOM   7681  C   LEU A 467     -27.664   4.348   5.477  1.00  0.440          C  
ATOM   7682  O   LEU A 467     -27.772   5.497   5.047  1.00  0.470          O  
ATOM   7683  CB  LEU A 467     -29.107   2.449   4.732  1.00  0.590          C  
ATOM   7684  CG  LEU A 467     -29.539   1.408   3.696  1.00  0.590          C  
ATOM   7685  CD1 LEU A 467     -30.750   0.700   4.206  1.00  0.590          C  
ATOM   7686  CD2 LEU A 467     -29.918   2.120   2.353  1.00  0.590          C  
ATOM   7687  H   LEU A 467     -26.552   1.722   5.570  1.00  0.490          H  
ATOM   7688  HA  LEU A 467     -27.725   3.551   3.521  1.00  0.520          H  
ATOM   7689 1HB  LEU A 467     -29.097   1.967   5.711  1.00  0.710          H  
ATOM   7690 2HB  LEU A 467     -29.853   3.181   4.734  1.00  0.710          H  
ATOM   7691  HG  LEU A 467     -28.748   0.692   3.543  1.00  0.710          H  
ATOM   7692 1HD1 LEU A 467     -31.071  -0.036   3.473  1.00  0.710          H  
ATOM   7693 2HD1 LEU A 467     -30.508   0.197   5.147  1.00  0.710          H  
ATOM   7694 3HD1 LEU A 467     -31.541   1.417   4.379  1.00  0.710          H  
ATOM   7695 1HD2 LEU A 467     -30.251   1.380   1.632  1.00  0.710          H  
ATOM   7696 2HD2 LEU A 467     -30.725   2.834   2.528  1.00  0.710          H  
ATOM   7697 3HD2 LEU A 467     -29.068   2.639   1.948  1.00  0.710          H  
ATOM   7698  N   SER A 468     -27.491   4.079   6.770  1.00  0.430          N  
ATOM   7699  CA  SER A 468     -27.501   5.143   7.779  1.00  0.440          C  
ATOM   7700  C   SER A 468     -26.277   5.146   8.667  1.00  0.420          C  
ATOM   7701  O   SER A 468     -25.946   6.173   9.275  1.00  0.420          O  
ATOM   7702  CB  SER A 468     -28.689   4.951   8.690  1.00  0.610          C  
ATOM   7703  OG  SER A 468     -28.567   3.721   9.362  1.00  0.610          O  
ATOM   7704  H   SER A 468     -27.370   3.116   7.067  1.00  0.520          H  
ATOM   7705  HA  SER A 468     -27.566   6.108   7.277  1.00  0.530          H  
ATOM   7706 1HB  SER A 468     -28.755   5.765   9.407  1.00  0.730          H  
ATOM   7707 2HB  SER A 468     -29.599   4.949   8.110  1.00  0.730          H  
ATOM   7708  HG  SER A 468     -28.006   3.877  10.179  1.00  0.730          H  
ATOM   7709  N   GLY A 469     -25.621   3.996   8.741  1.00  0.400          N  
ATOM   7710  CA  GLY A 469     -24.523   3.778   9.646  1.00  0.390          C  
ATOM   7711  C   GLY A 469     -23.199   4.200   9.034  1.00  0.390          C  
ATOM   7712  O   GLY A 469     -23.191   4.972   8.066  1.00  0.410          O  
ATOM   7713  H   GLY A 469     -25.956   3.204   8.210  1.00  0.480          H  
ATOM   7714 1HA  GLY A 469     -24.701   4.339  10.569  1.00  0.470          H  
ATOM   7715 2HA  GLY A 469     -24.533   2.729   9.907  1.00  0.470          H  
ATOM   7716  N   PRO A 470     -22.080   3.630   9.523  1.00  0.360          N  
ATOM   7717  CA  PRO A 470     -20.701   3.953   9.183  1.00  0.350          C  
ATOM   7718  C   PRO A 470     -20.414   4.040   7.682  1.00  0.340          C  
ATOM   7719  O   PRO A 470     -19.609   4.882   7.290  1.00  0.350          O  
ATOM   7720  CB  PRO A 470     -19.956   2.775   9.798  1.00  0.520          C  
ATOM   7721  CG  PRO A 470     -20.786   2.377  10.986  1.00  0.520          C  
ATOM   7722  CD  PRO A 470     -22.216   2.579  10.559  1.00  0.520          C  
ATOM   7723  HA  PRO A 470     -20.396   4.867   9.690  1.00  0.420          H  
ATOM   7724 1HB  PRO A 470     -19.795   1.987   9.062  1.00  0.630          H  
ATOM   7725 2HB  PRO A 470     -18.961   3.116  10.097  1.00  0.630          H  
ATOM   7726 1HG  PRO A 470     -20.568   1.341  11.270  1.00  0.630          H  
ATOM   7727 2HG  PRO A 470     -20.531   2.993  11.833  1.00  0.630          H  
ATOM   7728 1HD  PRO A 470     -22.631   1.654  10.161  1.00  0.630          H  
ATOM   7729 2HD  PRO A 470     -22.789   2.943  11.431  1.00  0.630          H  
ATOM   7730  N   GLY A 471     -21.093   3.267   6.811  1.00  0.340          N  
ATOM   7731  CA  GLY A 471     -20.819   3.377   5.378  1.00  0.330          C  
ATOM   7732  C   GLY A 471     -20.978   4.819   4.882  1.00  0.350          C  
ATOM   7733  O   GLY A 471     -20.287   5.236   3.942  1.00  0.350          O  
ATOM   7734  H   GLY A 471     -21.788   2.558   7.070  1.00  0.410          H  
ATOM   7735 1HA  GLY A 471     -19.810   3.026   5.175  1.00  0.400          H  
ATOM   7736 2HA  GLY A 471     -21.497   2.727   4.831  1.00  0.400          H  
ATOM   7737  N   ALA A 472     -21.947   5.563   5.464  1.00  0.360          N  
ATOM   7738  CA  ALA A 472     -22.219   6.943   5.096  1.00  0.380          C  
ATOM   7739  C   ALA A 472     -21.036   7.840   5.407  1.00  0.390          C  
ATOM   7740  O   ALA A 472     -20.768   8.796   4.675  1.00  0.410          O  
ATOM   7741  CB  ALA A 472     -23.451   7.442   5.813  1.00  0.520          C  
ATOM   7742  H   ALA A 472     -22.490   5.167   6.240  1.00  0.430          H  
ATOM   7743  HA  ALA A 472     -22.400   6.977   4.023  1.00  0.460          H  
ATOM   7744 1HB  ALA A 472     -23.649   8.463   5.499  1.00  0.630          H  
ATOM   7745 2HB  ALA A 472     -24.301   6.811   5.564  1.00  0.630          H  
ATOM   7746 3HB  ALA A 472     -23.289   7.421   6.895  1.00  0.630          H  
ATOM   7747  N   TYR A 473     -20.331   7.534   6.497  1.00  0.380          N  
ATOM   7748  CA  TYR A 473     -19.217   8.330   6.952  1.00  0.390          C  
ATOM   7749  C   TYR A 473     -18.032   7.967   6.097  1.00  0.370          C  
ATOM   7750  O   TYR A 473     -17.364   8.839   5.550  1.00  0.380          O  
ATOM   7751  CB  TYR A 473     -18.958   8.047   8.425  1.00  0.540          C  
ATOM   7752  CG  TYR A 473     -20.034   8.571   9.347  1.00  0.540          C  
ATOM   7753  CD1 TYR A 473     -21.167   7.804   9.596  1.00  0.540          C  
ATOM   7754  CD2 TYR A 473     -19.879   9.797   9.976  1.00  0.540          C  
ATOM   7755  CE1 TYR A 473     -22.134   8.261  10.450  1.00  0.540          C  
ATOM   7756  CE2 TYR A 473     -20.853  10.250  10.841  1.00  0.540          C  
ATOM   7757  CZ  TYR A 473     -21.974   9.484  11.079  1.00  0.540          C  
ATOM   7758  OH  TYR A 473     -22.942   9.935  11.935  1.00  0.540          O  
ATOM   7759  H   TYR A 473     -20.548   6.697   7.034  1.00  0.460          H  
ATOM   7760  HA  TYR A 473     -19.435   9.378   6.811  1.00  0.470          H  
ATOM   7761 1HB  TYR A 473     -18.867   6.976   8.588  1.00  0.650          H  
ATOM   7762 2HB  TYR A 473     -18.028   8.497   8.718  1.00  0.650          H  
ATOM   7763  HD1 TYR A 473     -21.300   6.844   9.112  1.00  0.650          H  
ATOM   7764  HD2 TYR A 473     -18.986  10.399   9.793  1.00  0.650          H  
ATOM   7765  HE1 TYR A 473     -23.026   7.657  10.637  1.00  0.650          H  
ATOM   7766  HE2 TYR A 473     -20.737  11.206  11.340  1.00  0.650          H  
ATOM   7767  HH  TYR A 473     -22.699  10.805  12.260  1.00  0.650          H  
ATOM   7768  N   ALA A 474     -17.810   6.672   5.887  1.00  0.350          N  
ATOM   7769  CA  ALA A 474     -16.666   6.264   5.087  1.00  0.340          C  
ATOM   7770  C   ALA A 474     -16.772   6.879   3.696  1.00  0.360          C  
ATOM   7771  O   ALA A 474     -15.788   7.395   3.153  1.00  0.370          O  
ATOM   7772  CB  ALA A 474     -16.589   4.757   5.028  1.00  0.480          C  
ATOM   7773  H   ALA A 474     -18.417   5.979   6.334  1.00  0.420          H  
ATOM   7774  HA  ALA A 474     -15.764   6.620   5.548  1.00  0.410          H  
ATOM   7775 1HB  ALA A 474     -15.725   4.471   4.451  1.00  0.580          H  
ATOM   7776 2HB  ALA A 474     -16.505   4.365   6.041  1.00  0.580          H  
ATOM   7777 3HB  ALA A 474     -17.495   4.366   4.563  1.00  0.580          H  
ATOM   7778  N   SER A 475     -17.991   6.907   3.161  1.00  0.380          N  
ATOM   7779  CA  SER A 475     -18.243   7.481   1.860  1.00  0.440          C  
ATOM   7780  C   SER A 475     -17.983   8.974   1.873  1.00  0.420          C  
ATOM   7781  O   SER A 475     -17.302   9.495   0.990  1.00  0.420          O  
ATOM   7782  CB  SER A 475     -19.675   7.233   1.498  1.00  0.590          C  
ATOM   7783  OG  SER A 475     -19.916   5.873   1.355  1.00  0.590          O  
ATOM   7784  H   SER A 475     -18.763   6.458   3.651  1.00  0.460          H  
ATOM   7785  HA  SER A 475     -17.586   7.012   1.131  1.00  0.530          H  
ATOM   7786 1HB  SER A 475     -20.305   7.627   2.285  1.00  0.710          H  
ATOM   7787 2HB  SER A 475     -19.920   7.758   0.573  1.00  0.710          H  
ATOM   7788  HG  SER A 475     -19.922   5.510   2.267  1.00  0.710          H  
ATOM   7789  N   ALA A 476     -18.484   9.674   2.896  1.00  0.430          N  
ATOM   7790  CA  ALA A 476     -18.271  11.102   2.986  1.00  0.440          C  
ATOM   7791  C   ALA A 476     -16.793  11.455   3.120  1.00  0.450          C  
ATOM   7792  O   ALA A 476     -16.365  12.457   2.547  1.00  0.460          O  
ATOM   7793  CB  ALA A 476     -19.040  11.652   4.143  1.00  0.610          C  
ATOM   7794  H   ALA A 476     -19.079   9.220   3.597  1.00  0.520          H  
ATOM   7795  HA  ALA A 476     -18.654  11.550   2.070  1.00  0.530          H  
ATOM   7796 1HB  ALA A 476     -18.939  12.721   4.198  1.00  0.730          H  
ATOM   7797 2HB  ALA A 476     -20.076  11.397   4.007  1.00  0.730          H  
ATOM   7798 3HB  ALA A 476     -18.657  11.194   5.048  1.00  0.730          H  
ATOM   7799  N   TYR A 477     -16.013  10.656   3.874  1.00  0.430          N  
ATOM   7800  CA  TYR A 477     -14.590  10.950   4.055  1.00  0.440          C  
ATOM   7801  C   TYR A 477     -13.901  10.882   2.718  1.00  0.450          C  
ATOM   7802  O   TYR A 477     -13.113  11.766   2.360  1.00  0.470          O  
ATOM   7803  CB  TYR A 477     -13.917   9.952   5.015  1.00  0.610          C  
ATOM   7804  CG  TYR A 477     -14.362  10.086   6.439  1.00  0.610          C  
ATOM   7805  CD1 TYR A 477     -14.876   9.037   7.122  1.00  0.610          C  
ATOM   7806  CD2 TYR A 477     -14.279  11.262   7.043  1.00  0.610          C  
ATOM   7807  CE1 TYR A 477     -15.319   9.204   8.373  1.00  0.610          C  
ATOM   7808  CE2 TYR A 477     -14.690  11.410   8.309  1.00  0.610          C  
ATOM   7809  CZ  TYR A 477     -15.214  10.446   8.959  1.00  0.610          C  
ATOM   7810  OH  TYR A 477     -15.635  10.693  10.212  1.00  0.610          O  
ATOM   7811  H   TYR A 477     -16.443   9.868   4.365  1.00  0.520          H  
ATOM   7812  HA  TYR A 477     -14.486  11.963   4.431  1.00  0.530          H  
ATOM   7813 1HB  TYR A 477     -14.133   8.932   4.686  1.00  0.730          H  
ATOM   7814 2HB  TYR A 477     -12.836  10.088   4.982  1.00  0.730          H  
ATOM   7815  HD1 TYR A 477     -14.945   8.094   6.670  1.00  0.730          H  
ATOM   7816  HD2 TYR A 477     -13.876  12.103   6.528  1.00  0.730          H  
ATOM   7817  HE1 TYR A 477     -15.745   8.363   8.899  1.00  0.730          H  
ATOM   7818  HE2 TYR A 477     -14.614  12.367   8.803  1.00  0.730          H  
ATOM   7819  HH  TYR A 477     -15.221  11.539  10.557  1.00  0.730          H  
ATOM   7820  N   TYR A 478     -14.247   9.854   1.946  1.00  0.440          N  
ATOM   7821  CA  TYR A 478     -13.726   9.695   0.609  1.00  0.440          C  
ATOM   7822  C   TYR A 478     -14.087  10.879  -0.254  1.00  0.460          C  
ATOM   7823  O   TYR A 478     -13.208  11.470  -0.892  1.00  0.480          O  
ATOM   7824  CB  TYR A 478     -14.264   8.439  -0.023  1.00  0.620          C  
ATOM   7825  CG  TYR A 478     -13.883   8.267  -1.428  1.00  0.620          C  
ATOM   7826  CD1 TYR A 478     -12.629   7.850  -1.724  1.00  0.620          C  
ATOM   7827  CD2 TYR A 478     -14.805   8.502  -2.436  1.00  0.620          C  
ATOM   7828  CE1 TYR A 478     -12.273   7.653  -2.998  1.00  0.620          C  
ATOM   7829  CE2 TYR A 478     -14.445   8.299  -3.737  1.00  0.620          C  
ATOM   7830  CZ  TYR A 478     -13.182   7.860  -4.018  1.00  0.620          C  
ATOM   7831  OH  TYR A 478     -12.801   7.610  -5.308  1.00  0.620          O  
ATOM   7832  H   TYR A 478     -14.877   9.141   2.332  1.00  0.530          H  
ATOM   7833  HA  TYR A 478     -12.639   9.636   0.666  1.00  0.530          H  
ATOM   7834 1HB  TYR A 478     -13.910   7.591   0.519  1.00  0.740          H  
ATOM   7835 2HB  TYR A 478     -15.341   8.428   0.036  1.00  0.740          H  
ATOM   7836  HD1 TYR A 478     -11.908   7.675  -0.942  1.00  0.740          H  
ATOM   7837  HD2 TYR A 478     -15.819   8.841  -2.196  1.00  0.740          H  
ATOM   7838  HE1 TYR A 478     -11.263   7.321  -3.215  1.00  0.740          H  
ATOM   7839  HE2 TYR A 478     -15.165   8.470  -4.539  1.00  0.740          H  
ATOM   7840  HH  TYR A 478     -12.006   7.044  -5.289  1.00  0.740          H  
ATOM   7841  N   ASP A 479     -15.385  11.226  -0.279  1.00  0.460          N  
ATOM   7842  CA  ASP A 479     -15.857  12.335  -1.090  1.00  0.490          C  
ATOM   7843  C   ASP A 479     -15.181  13.626  -0.728  1.00  0.520          C  
ATOM   7844  O   ASP A 479     -14.799  14.396  -1.611  1.00  0.570          O  
ATOM   7845  CB  ASP A 479     -17.384  12.494  -0.989  1.00  0.670          C  
ATOM   7846  CG  ASP A 479     -18.141  11.468  -1.828  1.00  0.670          C  
ATOM   7847  OD1 ASP A 479     -17.500  10.876  -2.645  1.00  0.670          O  
ATOM   7848  OD2 ASP A 479     -19.342  11.313  -1.708  1.00  0.670          O  
ATOM   7849  H   ASP A 479     -16.062  10.677   0.260  1.00  0.550          H  
ATOM   7850  HA  ASP A 479     -15.610  12.115  -2.121  1.00  0.590          H  
ATOM   7851 1HB  ASP A 479     -17.669  12.358   0.050  1.00  0.810          H  
ATOM   7852 2HB  ASP A 479     -17.676  13.498  -1.266  1.00  0.810          H  
ATOM   7853  N   PHE A 480     -14.972  13.860   0.563  1.00  0.500          N  
ATOM   7854  CA  PHE A 480     -14.285  15.057   0.967  1.00  0.510          C  
ATOM   7855  C   PHE A 480     -12.886  15.102   0.369  1.00  0.520          C  
ATOM   7856  O   PHE A 480     -12.557  16.012  -0.405  1.00  0.550          O  
ATOM   7857  CB  PHE A 480     -14.191  15.120   2.484  1.00  0.710          C  
ATOM   7858  CG  PHE A 480     -13.362  16.222   2.957  1.00  0.710          C  
ATOM   7859  CD1 PHE A 480     -13.849  17.482   2.969  1.00  0.710          C  
ATOM   7860  CD2 PHE A 480     -12.064  15.996   3.390  1.00  0.710          C  
ATOM   7861  CE1 PHE A 480     -13.078  18.501   3.395  1.00  0.710          C  
ATOM   7862  CE2 PHE A 480     -11.282  17.012   3.835  1.00  0.710          C  
ATOM   7863  CZ  PHE A 480     -11.785  18.274   3.838  1.00  0.710          C  
ATOM   7864  H   PHE A 480     -15.336  13.219   1.266  1.00  0.600          H  
ATOM   7865  HA  PHE A 480     -14.860  15.907   0.620  1.00  0.610          H  
ATOM   7866 1HB  PHE A 480     -15.188  15.237   2.897  1.00  0.850          H  
ATOM   7867 2HB  PHE A 480     -13.790  14.185   2.871  1.00  0.850          H  
ATOM   7868  HD1 PHE A 480     -14.856  17.670   2.623  1.00  0.850          H  
ATOM   7869  HD2 PHE A 480     -11.671  14.990   3.373  1.00  0.850          H  
ATOM   7870  HE1 PHE A 480     -13.488  19.501   3.378  1.00  0.850          H  
ATOM   7871  HE2 PHE A 480     -10.265  16.824   4.175  1.00  0.850          H  
ATOM   7872  HZ  PHE A 480     -11.167  19.094   4.183  1.00  0.850          H  
ATOM   7873  N   ILE A 481     -12.091  14.067   0.620  1.00  0.520          N  
ATOM   7874  CA  ILE A 481     -10.697  14.068   0.215  1.00  0.530          C  
ATOM   7875  C   ILE A 481     -10.514  14.179  -1.278  1.00  0.550          C  
ATOM   7876  O   ILE A 481      -9.665  14.933  -1.736  1.00  0.590          O  
ATOM   7877  CB  ILE A 481      -9.936  12.821   0.707  1.00  0.740          C  
ATOM   7878  CG1 ILE A 481      -9.833  12.854   2.235  1.00  0.740          C  
ATOM   7879  CG2 ILE A 481      -8.491  12.778   0.046  1.00  0.740          C  
ATOM   7880  CD1 ILE A 481      -9.346  11.547   2.846  1.00  0.740          C  
ATOM   7881  H   ILE A 481     -12.461  13.279   1.171  1.00  0.620          H  
ATOM   7882  HA  ILE A 481     -10.222  14.936   0.672  1.00  0.640          H  
ATOM   7883  HB  ILE A 481     -10.499  11.921   0.435  1.00  0.890          H  
ATOM   7884 1HG1 ILE A 481      -9.176  13.661   2.513  1.00  0.890          H  
ATOM   7885 2HG1 ILE A 481     -10.815  13.058   2.647  1.00  0.890          H  
ATOM   7886 1HG2 ILE A 481      -7.943  11.905   0.381  1.00  0.890          H  
ATOM   7887 2HG2 ILE A 481      -8.559  12.727  -1.036  1.00  0.890          H  
ATOM   7888 3HG2 ILE A 481      -7.935  13.681   0.327  1.00  0.890          H  
ATOM   7889 1HD1 ILE A 481      -9.293  11.632   3.918  1.00  0.890          H  
ATOM   7890 2HD1 ILE A 481     -10.043  10.752   2.578  1.00  0.890          H  
ATOM   7891 3HD1 ILE A 481      -8.357  11.296   2.483  1.00  0.890          H  
ATOM   7892  N   ASN A 482     -11.304  13.406  -2.019  1.00  0.540          N  
ATOM   7893  CA  ASN A 482     -11.190  13.292  -3.461  1.00  0.570          C  
ATOM   7894  C   ASN A 482     -12.076  14.249  -4.239  1.00  0.610          C  
ATOM   7895  O   ASN A 482     -12.199  14.117  -5.464  1.00  0.640          O  
ATOM   7896  CB  ASN A 482     -11.506  11.852  -3.834  1.00  0.790          C  
ATOM   7897  CG  ASN A 482     -10.409  10.899  -3.412  1.00  0.790          C  
ATOM   7898  OD1 ASN A 482      -9.473  10.629  -4.171  1.00  0.790          O  
ATOM   7899  ND2 ASN A 482     -10.488  10.416  -2.205  1.00  0.790          N  
ATOM   7900  H   ASN A 482     -12.008  12.829  -1.549  1.00  0.650          H  
ATOM   7901  HA  ASN A 482     -10.161  13.504  -3.735  1.00  0.680          H  
ATOM   7902 1HB  ASN A 482     -12.444  11.553  -3.351  1.00  0.940          H  
ATOM   7903 2HB  ASN A 482     -11.657  11.769  -4.908  1.00  0.940          H  
ATOM   7904 1HD2 ASN A 482      -9.777   9.797  -1.864  1.00  0.940          H  
ATOM   7905 2HD2 ASN A 482     -11.260  10.684  -1.615  1.00  0.940          H  
ATOM   7906  N   LEU A 483     -12.686  15.223  -3.549  1.00  0.620          N  
ATOM   7907  CA  LEU A 483     -13.521  16.228  -4.200  1.00  0.660          C  
ATOM   7908  C   LEU A 483     -14.642  15.628  -5.084  1.00  0.670          C  
ATOM   7909  O   LEU A 483     -14.856  16.058  -6.221  1.00  0.700          O  
ATOM   7910  CB  LEU A 483     -12.551  17.120  -5.008  1.00  0.910          C  
ATOM   7911  CG  LEU A 483     -11.399  17.794  -4.139  1.00  0.910          C  
ATOM   7912  CD1 LEU A 483     -10.411  18.454  -5.002  1.00  0.910          C  
ATOM   7913  CD2 LEU A 483     -11.985  18.822  -3.213  1.00  0.910          C  
ATOM   7914  H   LEU A 483     -12.552  15.304  -2.532  1.00  0.740          H  
ATOM   7915  HA  LEU A 483     -14.008  16.809  -3.420  1.00  0.790          H  
ATOM   7916 1HB  LEU A 483     -12.078  16.532  -5.784  1.00  1.090          H  
ATOM   7917 2HB  LEU A 483     -13.118  17.899  -5.481  1.00  1.090          H  
ATOM   7918  HG  LEU A 483     -10.883  17.026  -3.554  1.00  1.090          H  
ATOM   7919 1HD1 LEU A 483      -9.667  18.891  -4.362  1.00  1.090          H  
ATOM   7920 2HD1 LEU A 483      -9.956  17.715  -5.657  1.00  1.090          H  
ATOM   7921 3HD1 LEU A 483     -10.860  19.214  -5.586  1.00  1.090          H  
ATOM   7922 1HD2 LEU A 483     -11.208  19.280  -2.623  1.00  1.090          H  
ATOM   7923 2HD2 LEU A 483     -12.483  19.583  -3.767  1.00  1.090          H  
ATOM   7924 3HD2 LEU A 483     -12.674  18.340  -2.570  1.00  1.090          H  
ATOM   7925  N   GLN A 484     -15.309  14.587  -4.559  1.00  0.670          N  
ATOM   7926  CA  GLN A 484     -16.409  13.850  -5.219  1.00  0.680          C  
ATOM   7927  C   GLN A 484     -17.758  14.045  -4.521  1.00  0.640          C  
ATOM   7928  O   GLN A 484     -17.800  14.545  -3.399  1.00  0.640          O  
ATOM   7929  CB  GLN A 484     -16.111  12.346  -5.290  1.00  0.950          C  
ATOM   7930  CG  GLN A 484     -14.850  12.000  -5.981  1.00  0.950          C  
ATOM   7931  CD  GLN A 484     -14.874  12.410  -7.398  1.00  0.950          C  
ATOM   7932  OE1 GLN A 484     -15.774  12.032  -8.160  1.00  0.950          O  
ATOM   7933  NE2 GLN A 484     -13.902  13.211  -7.775  1.00  0.950          N  
ATOM   7934  H   GLN A 484     -15.044  14.343  -3.600  1.00  0.800          H  
ATOM   7935  HA  GLN A 484     -16.511  14.228  -6.235  1.00  0.820          H  
ATOM   7936 1HB  GLN A 484     -16.047  11.943  -4.298  1.00  1.140          H  
ATOM   7937 2HB  GLN A 484     -16.930  11.829  -5.787  1.00  1.140          H  
ATOM   7938 1HG  GLN A 484     -14.042  12.503  -5.490  1.00  1.140          H  
ATOM   7939 2HG  GLN A 484     -14.701  10.924  -5.932  1.00  1.140          H  
ATOM   7940 1HE2 GLN A 484     -13.858  13.545  -8.717  1.00  1.140          H  
ATOM   7941 2HE2 GLN A 484     -13.196  13.507  -7.087  1.00  1.140          H  
ATOM   7942  N   GLU A 485     -18.865  13.725  -5.212  1.00  0.650          N  
ATOM   7943  CA  GLU A 485     -20.202  13.781  -4.591  1.00  0.670          C  
ATOM   7944  C   GLU A 485     -21.141  12.627  -4.981  1.00  0.710          C  
ATOM   7945  O   GLU A 485     -21.611  12.762  -6.112  1.00  1.420          O  
ATOM   7946  CB  GLU A 485     -20.937  15.091  -4.958  1.00  0.930          C  
ATOM   7947  CG  GLU A 485     -20.330  16.385  -4.436  1.00  0.930          C  
ATOM   7948  CD  GLU A 485     -21.156  17.621  -4.798  1.00  0.930          C  
ATOM   7949  OE1 GLU A 485     -22.081  17.492  -5.558  1.00  0.930          O  
ATOM   7950  OE2 GLU A 485     -20.856  18.685  -4.303  1.00  0.930          O  
ATOM   7951  H   GLU A 485     -18.773  13.370  -6.155  1.00  0.780          H  
ATOM   7952  HA  GLU A 485     -20.070  13.739  -3.508  1.00  0.800          H  
ATOM   7953 1HB  GLU A 485     -20.994  15.178  -6.042  1.00  1.120          H  
ATOM   7954 2HB  GLU A 485     -21.961  15.045  -4.588  1.00  1.120          H  
ATOM   7955 1HG  GLU A 485     -20.232  16.320  -3.352  1.00  1.120          H  
ATOM   7956 2HG  GLU A 485     -19.337  16.485  -4.854  1.00  1.120          H  
ATOM   7957  N   ASN A 486     -21.981  12.348  -3.970  1.00  0.620          N  
ATOM   7958  CA  ASN A 486     -22.724  11.071  -3.925  1.00  0.520          C  
ATOM   7959  C   ASN A 486     -21.962   9.750  -4.139  1.00  0.510          C  
ATOM   7960  O   ASN A 486     -22.415   8.930  -4.946  1.00  0.520          O  
ATOM   7961  CB  ASN A 486     -23.890  11.121  -4.906  1.00  0.770          C  
ATOM   7962  CG  ASN A 486     -24.891  12.182  -4.566  1.00  0.770          C  
ATOM   7963  OD1 ASN A 486     -25.231  12.393  -3.395  1.00  0.770          O  
ATOM   7964  ND2 ASN A 486     -25.369  12.870  -5.571  1.00  0.770          N  
ATOM   7965  H   ASN A 486     -22.640  13.097  -3.815  1.00  0.740          H  
ATOM   7966  HA  ASN A 486     -23.153  11.002  -2.925  1.00  0.620          H  
ATOM   7967 1HB  ASN A 486     -23.539  11.270  -5.922  1.00  0.920          H  
ATOM   7968 2HB  ASN A 486     -24.406  10.165  -4.889  1.00  0.920          H  
ATOM   7969 1HD2 ASN A 486     -26.040  13.596  -5.411  1.00  0.920          H  
ATOM   7970 2HD2 ASN A 486     -25.061  12.672  -6.503  1.00  0.920          H  
ATOM   7971  N   THR A 487     -20.828   9.498  -3.486  1.00  0.510          N  
ATOM   7972  CA  THR A 487     -20.207   8.201  -3.787  1.00  0.500          C  
ATOM   7973  C   THR A 487     -20.784   7.041  -2.981  1.00  0.490          C  
ATOM   7974  O   THR A 487     -20.736   7.021  -1.754  1.00  0.580          O  
ATOM   7975  CB  THR A 487     -18.673   8.207  -3.578  1.00  0.700          C  
ATOM   7976  OG1 THR A 487     -18.080   9.162  -4.440  1.00  0.700          O  
ATOM   7977  CG2 THR A 487     -18.083   6.845  -3.880  1.00  0.700          C  
ATOM   7978  H   THR A 487     -20.416  10.157  -2.799  1.00  0.610          H  
ATOM   7979  HA  THR A 487     -20.378   7.986  -4.840  1.00  0.600          H  
ATOM   7980  HB  THR A 487     -18.441   8.474  -2.543  1.00  0.840          H  
ATOM   7981  HG1 THR A 487     -18.086  10.002  -3.946  1.00  0.840          H  
ATOM   7982 1HG2 THR A 487     -17.021   6.893  -3.737  1.00  0.840          H  
ATOM   7983 2HG2 THR A 487     -18.496   6.104  -3.213  1.00  0.840          H  
ATOM   7984 3HG2 THR A 487     -18.293   6.569  -4.908  1.00  0.840          H  
ATOM   7985  N   ILE A 488     -21.266   6.032  -3.703  1.00  0.490          N  
ATOM   7986  CA  ILE A 488     -21.785   4.796  -3.121  1.00  0.490          C  
ATOM   7987  C   ILE A 488     -20.659   3.819  -2.767  1.00  0.470          C  
ATOM   7988  O   ILE A 488     -20.585   3.301  -1.646  1.00  0.700          O  
ATOM   7989  CB  ILE A 488     -22.833   4.155  -4.063  1.00  0.690          C  
ATOM   7990  CG1 ILE A 488     -24.105   5.091  -4.235  1.00  0.690          C  
ATOM   7991  CG2 ILE A 488     -23.210   2.826  -3.589  1.00  0.690          C  
ATOM   7992  CD1 ILE A 488     -24.936   5.363  -2.925  1.00  0.690          C  
ATOM   7993  H   ILE A 488     -21.277   6.150  -4.708  1.00  0.590          H  
ATOM   7994  HA  ILE A 488     -22.281   5.050  -2.191  1.00  0.590          H  
ATOM   7995  HB  ILE A 488     -22.395   4.041  -5.061  1.00  0.820          H  
ATOM   7996 1HG1 ILE A 488     -23.764   6.056  -4.615  1.00  0.820          H  
ATOM   7997 2HG1 ILE A 488     -24.772   4.643  -4.975  1.00  0.820          H  
ATOM   7998 1HG2 ILE A 488     -23.924   2.406  -4.286  1.00  0.820          H  
ATOM   7999 2HG2 ILE A 488     -22.344   2.176  -3.538  1.00  0.820          H  
ATOM   8000 3HG2 ILE A 488     -23.649   2.911  -2.606  1.00  0.820          H  
ATOM   8001 1HD1 ILE A 488     -25.768   6.023  -3.152  1.00  0.820          H  
ATOM   8002 2HD1 ILE A 488     -25.332   4.433  -2.527  1.00  0.820          H  
ATOM   8003 3HD1 ILE A 488     -24.325   5.831  -2.181  1.00  0.820          H  
ATOM   8004  N   GLU A 489     -19.782   3.549  -3.730  1.00  0.450          N  
ATOM   8005  CA  GLU A 489     -18.652   2.670  -3.477  1.00  0.590          C  
ATOM   8006  C   GLU A 489     -17.370   3.466  -3.462  1.00  0.610          C  
ATOM   8007  O   GLU A 489     -16.871   3.889  -4.507  1.00  1.480          O  
ATOM   8008  CB  GLU A 489     -18.544   1.536  -4.480  1.00  0.770          C  
ATOM   8009  CG  GLU A 489     -19.678   0.558  -4.424  1.00  0.770          C  
ATOM   8010  CD  GLU A 489     -19.408  -0.654  -5.231  1.00  0.770          C  
ATOM   8011  OE1 GLU A 489     -18.327  -0.756  -5.761  1.00  0.770          O  
ATOM   8012  OE2 GLU A 489     -20.278  -1.490  -5.322  1.00  0.770          O  
ATOM   8013  H   GLU A 489     -19.889   3.976  -4.637  1.00  0.540          H  
ATOM   8014  HA  GLU A 489     -18.768   2.222  -2.491  1.00  0.710          H  
ATOM   8015 1HB  GLU A 489     -18.510   1.945  -5.492  1.00  0.920          H  
ATOM   8016 2HB  GLU A 489     -17.620   1.009  -4.316  1.00  0.920          H  
ATOM   8017 1HG  GLU A 489     -19.848   0.269  -3.388  1.00  0.920          H  
ATOM   8018 2HG  GLU A 489     -20.578   1.042  -4.790  1.00  0.920          H  
ATOM   8019  N   LYS A 490     -16.869   3.695  -2.265  1.00  0.580          N  
ATOM   8020  CA  LYS A 490     -15.702   4.522  -2.075  1.00  0.840          C  
ATOM   8021  C   LYS A 490     -14.457   3.704  -2.307  1.00  0.470          C  
ATOM   8022  O   LYS A 490     -14.467   2.485  -2.108  1.00  1.370          O  
ATOM   8023  CB  LYS A 490     -15.716   5.127  -0.669  1.00  1.070          C  
ATOM   8024  CG  LYS A 490     -15.276   4.222   0.505  1.00  1.070          C  
ATOM   8025  CD  LYS A 490     -16.417   3.460   1.186  1.00  1.070          C  
ATOM   8026  CE  LYS A 490     -15.850   2.429   2.189  1.00  1.070          C  
ATOM   8027  NZ  LYS A 490     -15.283   1.222   1.502  1.00  1.070          N  
ATOM   8028  H   LYS A 490     -17.355   3.306  -1.472  1.00  0.700          H  
ATOM   8029  HA  LYS A 490     -15.705   5.326  -2.807  1.00  1.010          H  
ATOM   8030 1HB  LYS A 490     -15.060   5.939  -0.658  1.00  1.290          H  
ATOM   8031 2HB  LYS A 490     -16.710   5.509  -0.457  1.00  1.290          H  
ATOM   8032 1HG  LYS A 490     -14.501   3.533   0.206  1.00  1.290          H  
ATOM   8033 2HG  LYS A 490     -14.863   4.885   1.258  1.00  1.290          H  
ATOM   8034 1HD  LYS A 490     -17.061   4.165   1.722  1.00  1.290          H  
ATOM   8035 2HD  LYS A 490     -17.018   2.934   0.455  1.00  1.290          H  
ATOM   8036 1HE  LYS A 490     -15.055   2.903   2.763  1.00  1.290          H  
ATOM   8037 2HE  LYS A 490     -16.641   2.113   2.872  1.00  1.290          H  
ATOM   8038 1HZ  LYS A 490     -14.913   0.575   2.190  1.00  1.290          H  
ATOM   8039 2HZ  LYS A 490     -16.023   0.771   0.983  1.00  1.290          H  
ATOM   8040 3HZ  LYS A 490     -14.535   1.491   0.869  1.00  1.290          H  
ATOM   8041  N   THR A 491     -13.369   4.385  -2.645  1.00  0.710          N  
ATOM   8042  CA  THR A 491     -12.089   3.747  -2.893  1.00  1.010          C  
ATOM   8043  C   THR A 491     -11.038   4.321  -1.956  1.00  0.580          C  
ATOM   8044  O   THR A 491      -9.930   4.632  -2.404  1.00  0.790          O  
ATOM   8045  CB  THR A 491     -11.577   3.963  -4.328  1.00  1.290          C  
ATOM   8046  OG1 THR A 491     -11.355   5.345  -4.581  1.00  1.290          O  
ATOM   8047  CG2 THR A 491     -12.628   3.492  -5.288  1.00  1.290          C  
ATOM   8048  H   THR A 491     -13.437   5.385  -2.781  1.00  0.850          H  
ATOM   8049  HA  THR A 491     -12.174   2.678  -2.696  1.00  1.210          H  
ATOM   8050  HB  THR A 491     -10.669   3.411  -4.471  1.00  1.550          H  
ATOM   8051  HG1 THR A 491     -10.545   5.593  -4.081  1.00  1.550          H  
ATOM   8052 1HG2 THR A 491     -12.288   3.631  -6.306  1.00  1.550          H  
ATOM   8053 2HG2 THR A 491     -12.818   2.463  -5.108  1.00  1.550          H  
ATOM   8054 3HG2 THR A 491     -13.544   4.056  -5.138  1.00  1.550          H  
ATOM   8055  N   LEU A 492     -11.408   4.575  -0.700  1.00  0.680          N  
ATOM   8056  CA  LEU A 492     -10.448   5.124   0.252  1.00  0.470          C  
ATOM   8057  C   LEU A 492      -9.620   3.995   0.820  1.00  0.490          C  
ATOM   8058  O   LEU A 492     -10.040   2.834   0.812  1.00  0.570          O  
ATOM   8059  CB  LEU A 492     -11.117   5.892   1.430  1.00  0.740          C  
ATOM   8060  CG  LEU A 492     -12.066   5.138   2.487  1.00  0.740          C  
ATOM   8061  CD1 LEU A 492     -11.257   4.398   3.568  1.00  0.740          C  
ATOM   8062  CD2 LEU A 492     -12.933   6.205   3.199  1.00  0.740          C  
ATOM   8063  H   LEU A 492     -12.342   4.339  -0.405  1.00  0.820          H  
ATOM   8064  HA  LEU A 492      -9.777   5.810  -0.268  1.00  0.560          H  
ATOM   8065 1HB  LEU A 492     -10.333   6.364   1.994  1.00  0.890          H  
ATOM   8066 2HB  LEU A 492     -11.716   6.673   1.009  1.00  0.890          H  
ATOM   8067  HG  LEU A 492     -12.691   4.418   1.979  1.00  0.890          H  
ATOM   8068 1HD1 LEU A 492     -11.946   3.942   4.275  1.00  0.890          H  
ATOM   8069 2HD1 LEU A 492     -10.641   3.622   3.167  1.00  0.890          H  
ATOM   8070 3HD1 LEU A 492     -10.625   5.111   4.077  1.00  0.890          H  
ATOM   8071 1HD2 LEU A 492     -13.593   5.727   3.921  1.00  0.890          H  
ATOM   8072 2HD2 LEU A 492     -12.288   6.916   3.719  1.00  0.890          H  
ATOM   8073 3HD2 LEU A 492     -13.526   6.729   2.483  1.00  0.890          H  
ATOM   8074  N   LYS A 493      -8.455   4.344   1.338  1.00  0.450          N  
ATOM   8075  CA  LYS A 493      -7.567   3.398   2.006  1.00  0.470          C  
ATOM   8076  C   LYS A 493      -7.510   3.653   3.513  1.00  0.440          C  
ATOM   8077  O   LYS A 493      -7.955   4.701   3.995  1.00  0.430          O  
ATOM   8078  CB  LYS A 493      -6.190   3.471   1.355  1.00  0.650          C  
ATOM   8079  CG  LYS A 493      -6.226   2.987  -0.092  1.00  0.650          C  
ATOM   8080  CD  LYS A 493      -4.895   3.088  -0.796  1.00  0.650          C  
ATOM   8081  CE  LYS A 493      -5.014   2.552  -2.223  1.00  0.650          C  
ATOM   8082  NZ  LYS A 493      -3.763   2.741  -3.007  1.00  0.650          N  
ATOM   8083  H   LYS A 493      -8.158   5.333   1.259  1.00  0.540          H  
ATOM   8084  HA  LYS A 493      -7.956   2.389   1.861  1.00  0.560          H  
ATOM   8085 1HB  LYS A 493      -5.832   4.505   1.371  1.00  0.780          H  
ATOM   8086 2HB  LYS A 493      -5.480   2.858   1.910  1.00  0.780          H  
ATOM   8087 1HG  LYS A 493      -6.520   1.943  -0.077  1.00  0.780          H  
ATOM   8088 2HG  LYS A 493      -6.977   3.544  -0.654  1.00  0.780          H  
ATOM   8089 1HD  LYS A 493      -4.565   4.128  -0.821  1.00  0.780          H  
ATOM   8090 2HD  LYS A 493      -4.156   2.495  -0.252  1.00  0.780          H  
ATOM   8091 1HE  LYS A 493      -5.237   1.488  -2.176  1.00  0.780          H  
ATOM   8092 2HE  LYS A 493      -5.835   3.059  -2.729  1.00  0.780          H  
ATOM   8093 1HZ  LYS A 493      -3.888   2.360  -3.940  1.00  0.780          H  
ATOM   8094 2HZ  LYS A 493      -3.554   3.727  -3.074  1.00  0.780          H  
ATOM   8095 3HZ  LYS A 493      -3.002   2.263  -2.549  1.00  0.780          H  
ATOM   8096  N   ALA A 494      -6.914   2.731   4.274  1.00  0.440          N  
ATOM   8097  CA  ALA A 494      -6.775   2.941   5.715  1.00  0.430          C  
ATOM   8098  C   ALA A 494      -6.017   4.237   5.992  1.00  0.430          C  
ATOM   8099  O   ALA A 494      -6.288   4.936   6.974  1.00  0.420          O  
ATOM   8100  CB  ALA A 494      -6.057   1.774   6.358  1.00  0.610          C  
ATOM   8101  H   ALA A 494      -6.573   1.854   3.857  1.00  0.530          H  
ATOM   8102  HA  ALA A 494      -7.766   3.020   6.143  1.00  0.520          H  
ATOM   8103 1HB  ALA A 494      -5.983   1.937   7.432  1.00  0.730          H  
ATOM   8104 2HB  ALA A 494      -6.619   0.858   6.165  1.00  0.730          H  
ATOM   8105 3HB  ALA A 494      -5.059   1.682   5.932  1.00  0.730          H  
ATOM   8106  N   SER A 495      -5.060   4.568   5.118  1.00  0.440          N  
ATOM   8107  CA  SER A 495      -4.254   5.770   5.242  1.00  0.440          C  
ATOM   8108  C   SER A 495      -5.071   7.055   5.062  1.00  0.430          C  
ATOM   8109  O   SER A 495      -4.603   8.140   5.406  1.00  0.440          O  
ATOM   8110  CB  SER A 495      -3.105   5.725   4.255  1.00  0.620          C  
ATOM   8111  OG  SER A 495      -3.568   5.772   2.936  1.00  0.620          O  
ATOM   8112  H   SER A 495      -4.857   3.953   4.338  1.00  0.530          H  
ATOM   8113  HA  SER A 495      -3.830   5.783   6.246  1.00  0.530          H  
ATOM   8114 1HB  SER A 495      -2.440   6.567   4.440  1.00  0.740          H  
ATOM   8115 2HB  SER A 495      -2.531   4.813   4.409  1.00  0.740          H  
ATOM   8116  HG  SER A 495      -2.784   5.794   2.378  1.00  0.740          H  
ATOM   8117  N   ASP A 496      -6.287   6.945   4.516  1.00  0.420          N  
ATOM   8118  CA  ASP A 496      -7.155   8.096   4.342  1.00  0.410          C  
ATOM   8119  C   ASP A 496      -8.140   8.195   5.502  1.00  0.420          C  
ATOM   8120  O   ASP A 496      -8.374   9.273   6.043  1.00  0.420          O  
ATOM   8121  CB  ASP A 496      -7.987   7.972   3.066  1.00  0.580          C  
ATOM   8122  CG  ASP A 496      -7.218   7.979   1.766  1.00  0.580          C  
ATOM   8123  OD1 ASP A 496      -6.470   8.896   1.500  1.00  0.580          O  
ATOM   8124  OD2 ASP A 496      -7.442   7.045   1.004  1.00  0.580          O  
ATOM   8125  H   ASP A 496      -6.637   6.031   4.249  1.00  0.500          H  
ATOM   8126  HA  ASP A 496      -6.548   9.000   4.309  1.00  0.490          H  
ATOM   8127 1HB  ASP A 496      -8.520   7.035   3.124  1.00  0.690          H  
ATOM   8128 2HB  ASP A 496      -8.731   8.753   3.040  1.00  0.690          H  
ATOM   8129  N   LEU A 497      -8.691   7.061   5.958  1.00  0.420          N  
ATOM   8130  CA  LEU A 497      -9.699   7.155   7.023  1.00  0.430          C  
ATOM   8131  C   LEU A 497      -9.042   7.573   8.325  1.00  0.430          C  
ATOM   8132  O   LEU A 497      -9.649   8.284   9.129  1.00  0.440          O  
ATOM   8133  CB  LEU A 497     -10.502   5.837   7.180  1.00  0.600          C  
ATOM   8134  CG  LEU A 497      -9.799   4.557   7.788  1.00  0.600          C  
ATOM   8135  CD1 LEU A 497      -9.973   4.475   9.343  1.00  0.600          C  
ATOM   8136  CD2 LEU A 497     -10.376   3.309   7.106  1.00  0.600          C  
ATOM   8137  H   LEU A 497      -8.463   6.173   5.501  1.00  0.500          H  
ATOM   8138  HA  LEU A 497     -10.414   7.931   6.748  1.00  0.520          H  
ATOM   8139 1HB  LEU A 497     -11.345   6.056   7.825  1.00  0.720          H  
ATOM   8140 2HB  LEU A 497     -10.900   5.572   6.225  1.00  0.720          H  
ATOM   8141  HG  LEU A 497      -8.741   4.612   7.589  1.00  0.720          H  
ATOM   8142 1HD1 LEU A 497      -9.464   3.582   9.716  1.00  0.720          H  
ATOM   8143 2HD1 LEU A 497      -9.552   5.341   9.835  1.00  0.720          H  
ATOM   8144 3HD1 LEU A 497     -11.032   4.408   9.590  1.00  0.720          H  
ATOM   8145 1HD2 LEU A 497      -9.875   2.426   7.494  1.00  0.720          H  
ATOM   8146 2HD2 LEU A 497     -11.435   3.227   7.299  1.00  0.720          H  
ATOM   8147 3HD2 LEU A 497     -10.208   3.369   6.036  1.00  0.720          H  
ATOM   8148  N   ILE A 498      -7.772   7.192   8.505  1.00  0.440          N  
ATOM   8149  CA  ILE A 498      -7.031   7.517   9.711  1.00  0.450          C  
ATOM   8150  C   ILE A 498      -6.862   9.034   9.877  1.00  0.450          C  
ATOM   8151  O   ILE A 498      -6.631   9.509  10.985  1.00  0.460          O  
ATOM   8152  CB  ILE A 498      -5.650   6.810   9.707  1.00  0.630          C  
ATOM   8153  CG1 ILE A 498      -5.019   6.733  11.148  1.00  0.630          C  
ATOM   8154  CG2 ILE A 498      -4.698   7.527   8.755  1.00  0.630          C  
ATOM   8155  CD1 ILE A 498      -5.776   5.817  12.142  1.00  0.630          C  
ATOM   8156  H   ILE A 498      -7.332   6.585   7.809  1.00  0.530          H  
ATOM   8157  HA  ILE A 498      -7.604   7.155  10.553  1.00  0.540          H  
ATOM   8158  HB  ILE A 498      -5.788   5.789   9.351  1.00  0.750          H  
ATOM   8159 1HG1 ILE A 498      -4.003   6.359  11.053  1.00  0.750          H  
ATOM   8160 2HG1 ILE A 498      -4.976   7.733  11.568  1.00  0.750          H  
ATOM   8161 1HG2 ILE A 498      -3.752   6.996   8.721  1.00  0.750          H  
ATOM   8162 2HG2 ILE A 498      -5.137   7.539   7.778  1.00  0.750          H  
ATOM   8163 3HG2 ILE A 498      -4.513   8.549   9.077  1.00  0.750          H  
ATOM   8164 1HD1 ILE A 498      -5.256   5.821  13.101  1.00  0.750          H  
ATOM   8165 2HD1 ILE A 498      -6.783   6.151  12.300  1.00  0.750          H  
ATOM   8166 3HD1 ILE A 498      -5.801   4.801  11.752  1.00  0.750          H  
ATOM   8167  N   GLU A 499      -6.998   9.812   8.793  1.00  0.450          N  
ATOM   8168  CA  GLU A 499      -6.866  11.266   8.861  1.00  0.480          C  
ATOM   8169  C   GLU A 499      -7.940  11.872   9.738  1.00  0.480          C  
ATOM   8170  O   GLU A 499      -7.806  13.008  10.209  1.00  0.530          O  
ATOM   8171  CB  GLU A 499      -6.914  11.904   7.464  1.00  0.660          C  
ATOM   8172  CG  GLU A 499      -5.649  11.699   6.628  1.00  0.660          C  
ATOM   8173  CD  GLU A 499      -4.470  12.512   7.176  1.00  0.660          C  
ATOM   8174  OE1 GLU A 499      -4.662  13.696   7.410  1.00  0.660          O  
ATOM   8175  OE2 GLU A 499      -3.410  11.967   7.358  1.00  0.660          O  
ATOM   8176  H   GLU A 499      -7.243   9.401   7.892  1.00  0.540          H  
ATOM   8177  HA  GLU A 499      -5.900  11.498   9.302  1.00  0.580          H  
ATOM   8178 1HB  GLU A 499      -7.759  11.511   6.912  1.00  0.790          H  
ATOM   8179 2HB  GLU A 499      -7.073  12.978   7.567  1.00  0.790          H  
ATOM   8180 1HG  GLU A 499      -5.387  10.637   6.641  1.00  0.790          H  
ATOM   8181 2HG  GLU A 499      -5.846  11.983   5.598  1.00  0.790          H  
ATOM   8182  N   PHE A 500      -9.046  11.163   9.889  1.00  0.450          N  
ATOM   8183  CA  PHE A 500     -10.175  11.609  10.659  1.00  0.440          C  
ATOM   8184  C   PHE A 500     -10.308  10.860  11.968  1.00  0.440          C  
ATOM   8185  O   PHE A 500     -11.367  10.898  12.565  1.00  0.460          O  
ATOM   8186  CB  PHE A 500     -11.440  11.406   9.839  1.00  0.620          C  
ATOM   8187  CG  PHE A 500     -11.512  12.248   8.608  1.00  0.620          C  
ATOM   8188  CD1 PHE A 500     -11.011  11.796   7.387  1.00  0.620          C  
ATOM   8189  CD2 PHE A 500     -12.141  13.488   8.648  1.00  0.620          C  
ATOM   8190  CE1 PHE A 500     -11.137  12.578   6.261  1.00  0.620          C  
ATOM   8191  CE2 PHE A 500     -12.267  14.257   7.497  1.00  0.620          C  
ATOM   8192  CZ  PHE A 500     -11.762  13.795   6.323  1.00  0.620          C  
ATOM   8193  H   PHE A 500      -9.097  10.221   9.484  1.00  0.540          H  
ATOM   8194  HA  PHE A 500     -10.053  12.669  10.880  1.00  0.530          H  
ATOM   8195 1HB  PHE A 500     -11.509  10.353   9.540  1.00  0.740          H  
ATOM   8196 2HB  PHE A 500     -12.316  11.626  10.450  1.00  0.740          H  
ATOM   8197  HD1 PHE A 500     -10.520  10.813   7.324  1.00  0.740          H  
ATOM   8198  HD2 PHE A 500     -12.548  13.835   9.603  1.00  0.740          H  
ATOM   8199  HE1 PHE A 500     -10.758  12.227   5.324  1.00  0.740          H  
ATOM   8200  HE2 PHE A 500     -12.763  15.222   7.522  1.00  0.740          H  
ATOM   8201  HZ  PHE A 500     -11.862  14.381   5.452  1.00  0.740          H  
ATOM   8202  N   LYS A 501      -9.298  10.121  12.402  1.00  0.440          N  
ATOM   8203  CA  LYS A 501      -9.467   9.356  13.634  1.00  0.440          C  
ATOM   8204  C   LYS A 501      -9.778  10.131  14.914  1.00  0.470          C  
ATOM   8205  O   LYS A 501      -9.101  11.098  15.268  1.00  0.500          O  
ATOM   8206  CB  LYS A 501      -8.261   8.454  13.870  1.00  0.620          C  
ATOM   8207  CG  LYS A 501      -6.889   9.117  13.998  1.00  0.620          C  
ATOM   8208  CD  LYS A 501      -6.408   9.310  15.439  1.00  0.620          C  
ATOM   8209  CE  LYS A 501      -4.902   9.613  15.430  1.00  0.620          C  
ATOM   8210  NZ  LYS A 501      -4.358   9.901  16.784  1.00  0.620          N  
ATOM   8211  H   LYS A 501      -8.412  10.080  11.887  1.00  0.530          H  
ATOM   8212  HA  LYS A 501     -10.312   8.688  13.469  1.00  0.530          H  
ATOM   8213 1HB  LYS A 501      -8.433   7.911  14.792  1.00  0.740          H  
ATOM   8214 2HB  LYS A 501      -8.210   7.731  13.069  1.00  0.740          H  
ATOM   8215 1HG  LYS A 501      -6.157   8.517  13.474  1.00  0.740          H  
ATOM   8216 2HG  LYS A 501      -6.926  10.096  13.521  1.00  0.740          H  
ATOM   8217 1HD  LYS A 501      -6.928  10.140  15.912  1.00  0.740          H  
ATOM   8218 2HD  LYS A 501      -6.592   8.408  16.027  1.00  0.740          H  
ATOM   8219 1HE  LYS A 501      -4.385   8.745  15.023  1.00  0.740          H  
ATOM   8220 2HE  LYS A 501      -4.718  10.469  14.781  1.00  0.740          H  
ATOM   8221 1HZ  LYS A 501      -3.366  10.076  16.717  1.00  0.740          H  
ATOM   8222 2HZ  LYS A 501      -4.819  10.710  17.166  1.00  0.740          H  
ATOM   8223 3HZ  LYS A 501      -4.523   9.081  17.403  1.00  0.740          H  
ATOM   8224  N   PHE A 502     -10.806   9.663  15.623  1.00  0.470          N  
ATOM   8225  CA  PHE A 502     -11.159  10.187  16.936  1.00  0.500          C  
ATOM   8226  C   PHE A 502      -9.915   9.786  17.724  1.00  0.480          C  
ATOM   8227  O   PHE A 502      -9.462   8.657  17.529  1.00  0.460          O  
ATOM   8228  CB  PHE A 502     -12.394   9.476  17.506  1.00  0.690          C  
ATOM   8229  CG  PHE A 502     -13.024   9.993  18.742  1.00  0.690          C  
ATOM   8230  CD1 PHE A 502     -14.180  10.744  18.650  1.00  0.690          C  
ATOM   8231  CD2 PHE A 502     -12.496   9.756  19.996  1.00  0.690          C  
ATOM   8232  CE1 PHE A 502     -14.793  11.232  19.789  1.00  0.690          C  
ATOM   8233  CE2 PHE A 502     -13.109  10.263  21.110  1.00  0.690          C  
ATOM   8234  CZ  PHE A 502     -14.245  10.992  21.009  1.00  0.690          C  
ATOM   8235  H   PHE A 502     -11.349   8.910  15.197  1.00  0.560          H  
ATOM   8236  HA  PHE A 502     -11.318  11.256  16.890  1.00  0.600          H  
ATOM   8237 1HB  PHE A 502     -13.143   9.533  16.777  1.00  0.830          H  
ATOM   8238 2HB  PHE A 502     -12.153   8.436  17.670  1.00  0.830          H  
ATOM   8239  HD1 PHE A 502     -14.628  10.946  17.665  1.00  0.830          H  
ATOM   8240  HD2 PHE A 502     -11.579   9.162  20.104  1.00  0.830          H  
ATOM   8241  HE1 PHE A 502     -15.716  11.816  19.708  1.00  0.830          H  
ATOM   8242  HE2 PHE A 502     -12.693  10.079  22.086  1.00  0.830          H  
ATOM   8243  HZ  PHE A 502     -14.707  11.381  21.898  1.00  0.830          H  
ATOM   8244  N   PRO A 503      -9.288  10.640  18.535  1.00  0.570          N  
ATOM   8245  CA  PRO A 503      -8.102  10.306  19.310  1.00  0.610          C  
ATOM   8246  C   PRO A 503      -8.293   9.056  20.148  1.00  0.540          C  
ATOM   8247  O   PRO A 503      -9.281   8.948  20.878  1.00  0.530          O  
ATOM   8248  CB  PRO A 503      -7.939  11.546  20.190  1.00  0.920          C  
ATOM   8249  CG  PRO A 503      -8.580  12.670  19.391  1.00  0.920          C  
ATOM   8250  CD  PRO A 503      -9.750  12.032  18.682  1.00  0.920          C  
ATOM   8251  HA  PRO A 503      -7.247  10.177  18.616  1.00  0.730          H  
ATOM   8252 1HB  PRO A 503      -8.404  11.369  21.161  1.00  1.100          H  
ATOM   8253 2HB  PRO A 503      -6.872  11.730  20.389  1.00  1.100          H  
ATOM   8254 1HG  PRO A 503      -8.892  13.487  20.054  1.00  1.100          H  
ATOM   8255 2HG  PRO A 503      -7.844  13.098  18.695  1.00  1.100          H  
ATOM   8256 1HD  PRO A 503     -10.678  12.097  19.266  1.00  1.100          H  
ATOM   8257 2HD  PRO A 503      -9.828  12.521  17.698  1.00  1.100          H  
ATOM   8258  N   GLU A 504      -7.309   8.159  20.150  1.00  0.540          N  
ATOM   8259  CA  GLU A 504      -7.391   6.916  20.905  1.00  0.530          C  
ATOM   8260  C   GLU A 504      -7.526   7.158  22.401  1.00  0.530          C  
ATOM   8261  O   GLU A 504      -8.266   6.467  23.104  1.00  0.570          O  
ATOM   8262  CB  GLU A 504      -6.138   6.068  20.649  1.00  0.750          C  
ATOM   8263  CG  GLU A 504      -5.960   5.585  19.192  1.00  0.750          C  
ATOM   8264  CD  GLU A 504      -5.277   6.601  18.262  1.00  0.750          C  
ATOM   8265  OE1 GLU A 504      -5.072   7.742  18.663  1.00  0.750          O  
ATOM   8266  OE2 GLU A 504      -4.923   6.219  17.172  1.00  0.750          O  
ATOM   8267  H   GLU A 504      -6.487   8.298  19.556  1.00  0.650          H  
ATOM   8268  HA  GLU A 504      -8.272   6.366  20.566  1.00  0.640          H  
ATOM   8269 1HB  GLU A 504      -5.252   6.638  20.929  1.00  0.900          H  
ATOM   8270 2HB  GLU A 504      -6.168   5.185  21.286  1.00  0.900          H  
ATOM   8271 1HG  GLU A 504      -5.381   4.664  19.193  1.00  0.900          H  
ATOM   8272 2HG  GLU A 504      -6.948   5.361  18.793  1.00  0.900          H  
ATOM   8273  N   ASN A 505      -6.844   8.184  22.880  1.00  0.550          N  
ATOM   8274  CA  ASN A 505      -6.824   8.502  24.288  1.00  0.590          C  
ATOM   8275  C   ASN A 505      -8.131   9.055  24.804  1.00  0.570          C  
ATOM   8276  O   ASN A 505      -8.321   9.145  26.012  1.00  0.580          O  
ATOM   8277  CB  ASN A 505      -5.712   9.479  24.567  1.00  0.810          C  
ATOM   8278  CG  ASN A 505      -5.886  10.707  23.755  1.00  0.810          C  
ATOM   8279  OD1 ASN A 505      -5.775  10.627  22.521  1.00  0.810          O  
ATOM   8280  ND2 ASN A 505      -6.158  11.817  24.379  1.00  0.810          N  
ATOM   8281  H   ASN A 505      -6.276   8.742  22.246  1.00  0.660          H  
ATOM   8282  HA  ASN A 505      -6.627   7.582  24.840  1.00  0.710          H  
ATOM   8283 1HB  ASN A 505      -5.720   9.749  25.624  1.00  0.970          H  
ATOM   8284 2HB  ASN A 505      -4.748   9.028  24.342  1.00  0.970          H  
ATOM   8285 1HD2 ASN A 505      -6.291  12.663  23.866  1.00  0.970          H  
ATOM   8286 2HD2 ASN A 505      -6.251  11.825  25.376  1.00  0.970          H  
ATOM   8287  N   ASN A 506      -9.030   9.464  23.919  1.00  0.560          N  
ATOM   8288  CA  ASN A 506     -10.268  10.054  24.374  1.00  0.570          C  
ATOM   8289  C   ASN A 506     -11.435   9.080  24.376  1.00  0.580          C  
ATOM   8290  O   ASN A 506     -12.579   9.500  24.574  1.00  0.660          O  
ATOM   8291  CB  ASN A 506     -10.604  11.276  23.553  1.00  0.790          C  
ATOM   8292  CG  ASN A 506      -9.683  12.415  23.807  1.00  0.790          C  
ATOM   8293  OD1 ASN A 506      -9.075  12.530  24.870  1.00  0.790          O  
ATOM   8294  ND2 ASN A 506      -9.580  13.294  22.856  1.00  0.790          N  
ATOM   8295  H   ASN A 506      -8.882   9.332  22.914  1.00  0.670          H  
ATOM   8296  HA  ASN A 506     -10.133  10.378  25.406  1.00  0.680          H  
ATOM   8297 1HB  ASN A 506     -10.538  11.017  22.495  1.00  0.950          H  
ATOM   8298 2HB  ASN A 506     -11.611  11.578  23.751  1.00  0.950          H  
ATOM   8299 1HD2 ASN A 506      -8.988  14.093  22.979  1.00  0.950          H  
ATOM   8300 2HD2 ASN A 506     -10.096  13.179  22.009  1.00  0.950          H  
ATOM   8301  N   LEU A 507     -11.187   7.785  24.154  1.00  0.560          N  
ATOM   8302  CA  LEU A 507     -12.329   6.884  24.119  1.00  0.590          C  
ATOM   8303  C   LEU A 507     -12.043   5.449  24.512  1.00  0.690          C  
ATOM   8304  O   LEU A 507     -11.192   4.789  23.909  1.00  1.420          O  
ATOM   8305  CB  LEU A 507     -12.866   6.874  22.681  1.00  0.810          C  
ATOM   8306  CG  LEU A 507     -14.084   6.012  22.349  1.00  0.810          C  
ATOM   8307  CD1 LEU A 507     -15.293   6.565  23.056  1.00  0.810          C  
ATOM   8308  CD2 LEU A 507     -14.269   6.017  20.860  1.00  0.810          C  
ATOM   8309  H   LEU A 507     -10.233   7.440  23.983  1.00  0.670          H  
ATOM   8310  HA  LEU A 507     -13.075   7.267  24.807  1.00  0.710          H  
ATOM   8311 1HB  LEU A 507     -13.139   7.874  22.438  1.00  0.980          H  
ATOM   8312 2HB  LEU A 507     -12.054   6.580  22.016  1.00  0.980          H  
ATOM   8313  HG  LEU A 507     -13.938   4.987  22.689  1.00  0.980          H  
ATOM   8314 1HD1 LEU A 507     -16.144   5.968  22.800  1.00  0.980          H  
ATOM   8315 2HD1 LEU A 507     -15.144   6.536  24.127  1.00  0.980          H  
ATOM   8316 3HD1 LEU A 507     -15.457   7.585  22.736  1.00  0.980          H  
ATOM   8317 1HD2 LEU A 507     -15.140   5.416  20.591  1.00  0.980          H  
ATOM   8318 2HD2 LEU A 507     -14.407   7.038  20.530  1.00  0.980          H  
ATOM   8319 3HD2 LEU A 507     -13.382   5.603  20.388  1.00  0.980          H  
ATOM   8320  N   SER A 508     -12.801   4.929  25.475  1.00  0.510          N  
ATOM   8321  CA  SER A 508     -12.674   3.531  25.812  1.00  0.460          C  
ATOM   8322  C   SER A 508     -13.752   2.776  25.056  1.00  0.470          C  
ATOM   8323  O   SER A 508     -14.960   2.910  25.310  1.00  0.540          O  
ATOM   8324  CB  SER A 508     -12.788   3.269  27.298  1.00  0.660          C  
ATOM   8325  OG  SER A 508     -12.772   1.898  27.545  1.00  0.660          O  
ATOM   8326  H   SER A 508     -13.502   5.481  25.975  1.00  0.610          H  
ATOM   8327  HA  SER A 508     -11.698   3.170  25.479  1.00  0.550          H  
ATOM   8328 1HB  SER A 508     -11.970   3.741  27.821  1.00  0.800          H  
ATOM   8329 2HB  SER A 508     -13.697   3.687  27.683  1.00  0.800          H  
ATOM   8330  HG  SER A 508     -12.654   1.806  28.490  1.00  0.800          H  
ATOM   8331  N   GLN A 509     -13.315   1.986  24.076  1.00  0.480          N  
ATOM   8332  CA  GLN A 509     -14.271   1.262  23.260  1.00  0.500          C  
ATOM   8333  C   GLN A 509     -14.556  -0.104  23.839  1.00  0.490          C  
ATOM   8334  O   GLN A 509     -15.633  -0.665  23.688  1.00  0.510          O  
ATOM   8335  CB  GLN A 509     -13.786   1.094  21.818  1.00  0.690          C  
ATOM   8336  CG  GLN A 509     -13.633   2.385  21.011  1.00  0.690          C  
ATOM   8337  CD  GLN A 509     -13.269   2.074  19.569  1.00  0.690          C  
ATOM   8338  OE1 GLN A 509     -13.822   1.114  19.025  1.00  0.690          O  
ATOM   8339  NE2 GLN A 509     -12.364   2.836  18.968  1.00  0.690          N  
ATOM   8340  H   GLN A 509     -12.320   1.932  23.895  1.00  0.580          H  
ATOM   8341  HA  GLN A 509     -15.191   1.806  23.259  1.00  0.600          H  
ATOM   8342 1HB  GLN A 509     -12.821   0.586  21.822  1.00  0.830          H  
ATOM   8343 2HB  GLN A 509     -14.486   0.448  21.287  1.00  0.830          H  
ATOM   8344 1HG  GLN A 509     -14.555   2.940  21.032  1.00  0.830          H  
ATOM   8345 2HG  GLN A 509     -12.832   2.982  21.447  1.00  0.830          H  
ATOM   8346 1HE2 GLN A 509     -12.087   2.633  17.993  1.00  0.830          H  
ATOM   8347 2HE2 GLN A 509     -11.924   3.586  19.466  1.00  0.830          H  
ATOM   8348  N   LEU A 510     -13.601  -0.657  24.540  1.00  0.490          N  
ATOM   8349  CA  LEU A 510     -13.742  -2.014  25.017  1.00  0.510          C  
ATOM   8350  C   LEU A 510     -14.414  -2.083  26.375  1.00  0.520          C  
ATOM   8351  O   LEU A 510     -13.810  -2.473  27.371  1.00  0.590          O  
ATOM   8352  CB  LEU A 510     -12.360  -2.615  25.055  1.00  0.710          C  
ATOM   8353  CG  LEU A 510     -11.586  -2.577  23.724  1.00  0.710          C  
ATOM   8354  CD1 LEU A 510     -10.237  -3.065  23.986  1.00  0.710          C  
ATOM   8355  CD2 LEU A 510     -12.269  -3.445  22.668  1.00  0.710          C  
ATOM   8356  H   LEU A 510     -12.744  -0.156  24.713  1.00  0.590          H  
ATOM   8357  HA  LEU A 510     -14.372  -2.568  24.325  1.00  0.610          H  
ATOM   8358 1HB  LEU A 510     -11.768  -2.134  25.834  1.00  0.850          H  
ATOM   8359 2HB  LEU A 510     -12.483  -3.651  25.293  1.00  0.850          H  
ATOM   8360  HG  LEU A 510     -11.513  -1.556  23.360  1.00  0.850          H  
ATOM   8361 1HD1 LEU A 510      -9.649  -3.038  23.070  1.00  0.850          H  
ATOM   8362 2HD1 LEU A 510      -9.782  -2.429  24.722  1.00  0.850          H  
ATOM   8363 3HD1 LEU A 510     -10.288  -4.076  24.358  1.00  0.850          H  
ATOM   8364 1HD2 LEU A 510     -11.683  -3.415  21.747  1.00  0.850          H  
ATOM   8365 2HD2 LEU A 510     -12.323  -4.472  23.026  1.00  0.850          H  
ATOM   8366 3HD2 LEU A 510     -13.271  -3.078  22.460  1.00  0.850          H  
ATOM   8367  N   THR A 511     -15.665  -1.676  26.409  1.00  0.520          N  
ATOM   8368  CA  THR A 511     -16.425  -1.652  27.645  1.00  0.530          C  
ATOM   8369  C   THR A 511     -17.197  -2.946  27.725  1.00  0.530          C  
ATOM   8370  O   THR A 511     -17.382  -3.620  26.707  1.00  0.520          O  
ATOM   8371  CB  THR A 511     -17.370  -0.442  27.664  1.00  0.740          C  
ATOM   8372  OG1 THR A 511     -18.381  -0.588  26.647  1.00  0.740          O  
ATOM   8373  CG2 THR A 511     -16.564   0.785  27.330  1.00  0.740          C  
ATOM   8374  H   THR A 511     -16.075  -1.369  25.522  1.00  0.620          H  
ATOM   8375  HA  THR A 511     -15.747  -1.596  28.493  1.00  0.640          H  
ATOM   8376  HB  THR A 511     -17.831  -0.341  28.645  1.00  0.890          H  
ATOM   8377  HG1 THR A 511     -18.945   0.235  26.593  1.00  0.890          H  
ATOM   8378 1HG2 THR A 511     -17.221   1.640  27.330  1.00  0.890          H  
ATOM   8379 2HG2 THR A 511     -15.776   0.924  28.055  1.00  0.890          H  
ATOM   8380 3HG2 THR A 511     -16.118   0.690  26.345  1.00  0.890          H  
ATOM   8381  N   GLU A 512     -17.707  -3.317  28.899  1.00  0.550          N  
ATOM   8382  CA  GLU A 512     -18.458  -4.567  28.902  1.00  0.550          C  
ATOM   8383  C   GLU A 512     -19.723  -4.461  28.056  1.00  0.540          C  
ATOM   8384  O   GLU A 512     -20.128  -5.438  27.412  1.00  0.540          O  
ATOM   8385  CB  GLU A 512     -18.832  -4.987  30.332  1.00  0.770          C  
ATOM   8386  CG  GLU A 512     -19.915  -4.136  30.994  1.00  0.770          C  
ATOM   8387  CD  GLU A 512     -20.228  -4.498  32.396  1.00  0.770          C  
ATOM   8388  OE1 GLU A 512     -19.694  -5.460  32.879  1.00  0.770          O  
ATOM   8389  OE2 GLU A 512     -21.020  -3.809  32.986  1.00  0.770          O  
ATOM   8390  H   GLU A 512     -17.536  -2.776  29.745  1.00  0.660          H  
ATOM   8391  HA  GLU A 512     -17.828  -5.346  28.469  1.00  0.660          H  
ATOM   8392 1HB  GLU A 512     -19.156  -6.025  30.341  1.00  0.920          H  
ATOM   8393 2HB  GLU A 512     -17.945  -4.910  30.952  1.00  0.920          H  
ATOM   8394 1HG  GLU A 512     -19.575  -3.132  30.980  1.00  0.920          H  
ATOM   8395 2HG  GLU A 512     -20.835  -4.201  30.427  1.00  0.920          H  
ATOM   8396  N   GLN A 513     -20.324  -3.262  28.005  1.00  0.530          N  
ATOM   8397  CA  GLN A 513     -21.532  -3.123  27.228  1.00  0.520          C  
ATOM   8398  C   GLN A 513     -21.251  -3.065  25.744  1.00  0.490          C  
ATOM   8399  O   GLN A 513     -21.985  -3.680  24.972  1.00  0.480          O  
ATOM   8400  CB  GLN A 513     -22.358  -1.924  27.657  1.00  0.730          C  
ATOM   8401  CG  GLN A 513     -23.707  -1.863  26.952  1.00  0.730          C  
ATOM   8402  CD  GLN A 513     -24.604  -3.061  27.236  1.00  0.730          C  
ATOM   8403  OE1 GLN A 513     -24.845  -3.414  28.394  1.00  0.730          O  
ATOM   8404  NE2 GLN A 513     -25.099  -3.701  26.173  1.00  0.730          N  
ATOM   8405  H   GLN A 513     -19.961  -2.480  28.547  1.00  0.640          H  
ATOM   8406  HA  GLN A 513     -22.139  -4.009  27.407  1.00  0.620          H  
ATOM   8407 1HB  GLN A 513     -22.510  -1.947  28.730  1.00  0.880          H  
ATOM   8408 2HB  GLN A 513     -21.821  -1.007  27.413  1.00  0.880          H  
ATOM   8409 1HG  GLN A 513     -24.225  -0.961  27.274  1.00  0.880          H  
ATOM   8410 2HG  GLN A 513     -23.548  -1.835  25.882  1.00  0.880          H  
ATOM   8411 1HE2 GLN A 513     -25.699  -4.491  26.292  1.00  0.880          H  
ATOM   8412 2HE2 GLN A 513     -24.867  -3.388  25.227  1.00  0.880          H  
ATOM   8413  N   GLU A 514     -20.186  -2.366  25.328  1.00  0.470          N  
ATOM   8414  CA  GLU A 514     -19.919  -2.243  23.901  1.00  0.450          C  
ATOM   8415  C   GLU A 514     -19.638  -3.618  23.340  1.00  0.440          C  
ATOM   8416  O   GLU A 514     -20.001  -3.908  22.203  1.00  0.410          O  
ATOM   8417  CB  GLU A 514     -18.750  -1.301  23.607  1.00  0.640          C  
ATOM   8418  CG  GLU A 514     -18.503  -0.984  22.095  1.00  0.640          C  
ATOM   8419  CD  GLU A 514     -19.628  -0.186  21.468  1.00  0.640          C  
ATOM   8420  OE1 GLU A 514     -20.407   0.341  22.206  1.00  0.640          O  
ATOM   8421  OE2 GLU A 514     -19.697  -0.083  20.262  1.00  0.640          O  
ATOM   8422  H   GLU A 514     -19.584  -1.873  25.988  1.00  0.560          H  
ATOM   8423  HA  GLU A 514     -20.809  -1.845  23.414  1.00  0.540          H  
ATOM   8424 1HB  GLU A 514     -18.907  -0.352  24.119  1.00  0.770          H  
ATOM   8425 2HB  GLU A 514     -17.844  -1.742  24.012  1.00  0.770          H  
ATOM   8426 1HG  GLU A 514     -17.581  -0.407  22.011  1.00  0.770          H  
ATOM   8427 2HG  GLU A 514     -18.367  -1.914  21.548  1.00  0.770          H  
ATOM   8428  N   ILE A 515     -18.962  -4.471  24.119  1.00  0.470          N  
ATOM   8429  CA  ILE A 515     -18.701  -5.807  23.635  1.00  0.490          C  
ATOM   8430  C   ILE A 515     -20.002  -6.587  23.522  1.00  0.500          C  
ATOM   8431  O   ILE A 515     -20.258  -7.189  22.492  1.00  0.510          O  
ATOM   8432  CB  ILE A 515     -17.685  -6.567  24.509  1.00  0.680          C  
ATOM   8433  CG1 ILE A 515     -16.264  -5.865  24.468  1.00  0.680          C  
ATOM   8434  CG2 ILE A 515     -17.607  -8.027  24.053  1.00  0.680          C  
ATOM   8435  CD1 ILE A 515     -15.579  -5.760  23.104  1.00  0.680          C  
ATOM   8436  H   ILE A 515     -18.625  -4.171  25.039  1.00  0.560          H  
ATOM   8437  HA  ILE A 515     -18.294  -5.733  22.634  1.00  0.590          H  
ATOM   8438  HB  ILE A 515     -18.012  -6.531  25.553  1.00  0.810          H  
ATOM   8439 1HG1 ILE A 515     -16.366  -4.857  24.859  1.00  0.810          H  
ATOM   8440 2HG1 ILE A 515     -15.602  -6.421  25.122  1.00  0.810          H  
ATOM   8441 1HG2 ILE A 515     -16.895  -8.563  24.678  1.00  0.810          H  
ATOM   8442 2HG2 ILE A 515     -18.579  -8.509  24.138  1.00  0.810          H  
ATOM   8443 3HG2 ILE A 515     -17.287  -8.060  23.022  1.00  0.810          H  
ATOM   8444 1HD1 ILE A 515     -14.622  -5.267  23.243  1.00  0.810          H  
ATOM   8445 2HD1 ILE A 515     -15.413  -6.751  22.683  1.00  0.810          H  
ATOM   8446 3HD1 ILE A 515     -16.179  -5.171  22.418  1.00  0.810          H  
ATOM   8447  N   ASN A 516     -20.877  -6.560  24.521  1.00  0.520          N  
ATOM   8448  CA  ASN A 516     -22.108  -7.327  24.346  1.00  0.540          C  
ATOM   8449  C   ASN A 516     -22.953  -6.781  23.180  1.00  0.530          C  
ATOM   8450  O   ASN A 516     -23.561  -7.543  22.422  1.00  0.840          O  
ATOM   8451  CB  ASN A 516     -22.886  -7.384  25.637  1.00  0.750          C  
ATOM   8452  CG  ASN A 516     -22.237  -8.316  26.632  1.00  0.750          C  
ATOM   8453  OD1 ASN A 516     -21.436  -9.192  26.275  1.00  0.750          O  
ATOM   8454  ND2 ASN A 516     -22.569  -8.145  27.884  1.00  0.750          N  
ATOM   8455  H   ASN A 516     -20.679  -6.053  25.392  1.00  0.620          H  
ATOM   8456  HA  ASN A 516     -21.837  -8.348  24.082  1.00  0.650          H  
ATOM   8457 1HB  ASN A 516     -22.941  -6.379  26.072  1.00  0.900          H  
ATOM   8458 2HB  ASN A 516     -23.901  -7.720  25.441  1.00  0.900          H  
ATOM   8459 1HD2 ASN A 516     -22.170  -8.731  28.589  1.00  0.900          H  
ATOM   8460 2HD2 ASN A 516     -23.214  -7.426  28.140  1.00  0.900          H  
ATOM   8461  N   SER A 517     -22.878  -5.470  22.937  1.00  0.650          N  
ATOM   8462  CA  SER A 517     -23.620  -4.807  21.867  1.00  0.660          C  
ATOM   8463  C   SER A 517     -22.962  -5.047  20.500  1.00  0.800          C  
ATOM   8464  O   SER A 517     -23.490  -4.635  19.464  1.00  1.120          O  
ATOM   8465  CB  SER A 517     -23.727  -3.302  22.121  1.00  0.920          C  
ATOM   8466  OG  SER A 517     -24.512  -2.982  23.261  1.00  0.920          O  
ATOM   8467  H   SER A 517     -22.358  -4.873  23.585  1.00  0.780          H  
ATOM   8468  HA  SER A 517     -24.625  -5.223  21.839  1.00  0.790          H  
ATOM   8469 1HB  SER A 517     -22.725  -2.898  22.254  1.00  1.100          H  
ATOM   8470 2HB  SER A 517     -24.152  -2.818  21.245  1.00  1.100          H  
ATOM   8471  HG  SER A 517     -24.500  -1.984  23.318  1.00  1.100          H  
ATOM   8472  N   LEU A 518     -21.792  -5.693  20.504  1.00  1.170          N  
ATOM   8473  CA  LEU A 518     -21.025  -6.026  19.322  1.00  1.750          C  
ATOM   8474  C   LEU A 518     -21.494  -7.351  18.776  1.00  1.720          C  
ATOM   8475  O   LEU A 518     -21.172  -7.702  17.639  1.00  2.140          O  
ATOM   8476  CB  LEU A 518     -19.513  -6.126  19.653  1.00  2.220          C  
ATOM   8477  CG  LEU A 518     -18.491  -6.438  18.505  1.00  2.220          C  
ATOM   8478  CD1 LEU A 518     -18.541  -5.378  17.399  1.00  2.220          C  
ATOM   8479  CD2 LEU A 518     -17.076  -6.522  19.131  1.00  2.220          C  
ATOM   8480  H   LEU A 518     -21.412  -6.030  21.387  1.00  1.400          H  
ATOM   8481  HA  LEU A 518     -21.193  -5.255  18.574  1.00  2.100          H  
ATOM   8482 1HB  LEU A 518     -19.205  -5.205  20.145  1.00  2.660          H  
ATOM   8483 2HB  LEU A 518     -19.390  -6.931  20.352  1.00  2.660          H  
ATOM   8484  HG  LEU A 518     -18.738  -7.395  18.061  1.00  2.660          H  
ATOM   8485 1HD1 LEU A 518     -17.822  -5.630  16.621  1.00  2.660          H  
ATOM   8486 2HD1 LEU A 518     -19.537  -5.349  16.961  1.00  2.660          H  
ATOM   8487 3HD1 LEU A 518     -18.297  -4.401  17.816  1.00  2.660          H  
ATOM   8488 1HD2 LEU A 518     -16.348  -6.763  18.361  1.00  2.660          H  
ATOM   8489 2HD2 LEU A 518     -16.823  -5.564  19.583  1.00  2.660          H  
ATOM   8490 3HD2 LEU A 518     -17.062  -7.290  19.900  1.00  2.660          H  
ATOM   8491  N   TRP A 519     -22.212  -8.133  19.587  1.00  1.660          N  
ATOM   8492  CA  TRP A 519     -22.576  -9.442  19.108  1.00  1.880          C  
ATOM   8493  C   TRP A 519     -23.433  -9.270  17.867  1.00  1.180          C  
ATOM   8494  O   TRP A 519     -24.439  -8.556  17.878  1.00  1.560          O  
ATOM   8495  CB  TRP A 519     -23.334 -10.219  20.184  1.00  2.540          C  
ATOM   8496  CG  TRP A 519     -22.494 -10.611  21.396  1.00  2.540          C  
ATOM   8497  CD1 TRP A 519     -21.217 -10.215  21.715  1.00  2.540          C  
ATOM   8498  CD2 TRP A 519     -22.908 -11.490  22.462  1.00  2.540          C  
ATOM   8499  NE1 TRP A 519     -20.828 -10.796  22.895  1.00  2.540          N  
ATOM   8500  CE2 TRP A 519     -21.844 -11.574  23.364  1.00  2.540          C  
ATOM   8501  CE3 TRP A 519     -24.080 -12.206  22.720  1.00  2.540          C  
ATOM   8502  CZ2 TRP A 519     -21.916 -12.343  24.504  1.00  2.540          C  
ATOM   8503  CZ3 TRP A 519     -24.149 -12.979  23.864  1.00  2.540          C  
ATOM   8504  CH2 TRP A 519     -23.095 -13.045  24.733  1.00  2.540          C  
ATOM   8505  H   TRP A 519     -22.526  -7.826  20.514  1.00  1.990          H  
ATOM   8506  HA  TRP A 519     -21.674  -9.989  18.841  1.00  2.260          H  
ATOM   8507 1HB  TRP A 519     -24.167  -9.610  20.542  1.00  3.050          H  
ATOM   8508 2HB  TRP A 519     -23.752 -11.126  19.749  1.00  3.050          H  
ATOM   8509  HD1 TRP A 519     -20.594  -9.537  21.135  1.00  3.050          H  
ATOM   8510  HE1 TRP A 519     -19.940 -10.664  23.356  1.00  3.050          H  
ATOM   8511  HE3 TRP A 519     -24.921 -12.159  22.032  1.00  3.050          H  
ATOM   8512  HZ2 TRP A 519     -21.089 -12.408  25.211  1.00  3.050          H  
ATOM   8513  HZ3 TRP A 519     -25.065 -13.534  24.054  1.00  3.050          H  
ATOM   8514  HH2 TRP A 519     -23.182 -13.662  25.625  1.00  3.050          H  
ATOM   8515  N   SER A 520     -23.035  -9.951  16.809  1.00  0.810          N  
ATOM   8516  CA  SER A 520     -23.719  -9.891  15.533  1.00  0.720          C  
ATOM   8517  C   SER A 520     -24.805 -10.941  15.491  1.00  0.550          C  
ATOM   8518  O   SER A 520     -24.623 -12.042  16.012  1.00  0.610          O  
ATOM   8519  CB  SER A 520     -22.721 -10.121  14.414  1.00  1.040          C  
ATOM   8520  OG  SER A 520     -23.349 -10.152  13.167  1.00  1.040          O  
ATOM   8521  H   SER A 520     -22.199 -10.509  16.886  1.00  0.970          H  
ATOM   8522  HA  SER A 520     -24.171  -8.905  15.419  1.00  0.860          H  
ATOM   8523 1HB  SER A 520     -21.968  -9.332  14.429  1.00  1.250          H  
ATOM   8524 2HB  SER A 520     -22.206 -11.068  14.584  1.00  1.250          H  
ATOM   8525  HG  SER A 520     -22.645 -10.331  12.535  1.00  1.250          H  
ATOM   8526  N   PHE A 521     -25.932 -10.654  14.844  1.00  0.490          N  
ATOM   8527  CA  PHE A 521     -26.952 -11.692  14.713  1.00  0.480          C  
ATOM   8528  C   PHE A 521     -26.666 -12.547  13.490  1.00  0.460          C  
ATOM   8529  O   PHE A 521     -27.313 -12.447  12.443  1.00  0.510          O  
ATOM   8530  CB  PHE A 521     -28.373 -11.130  14.679  1.00  0.680          C  
ATOM   8531  CG  PHE A 521     -29.414 -12.219  14.898  1.00  0.680          C  
ATOM   8532  CD1 PHE A 521     -29.431 -12.964  16.073  1.00  0.680          C  
ATOM   8533  CD2 PHE A 521     -30.373 -12.493  13.942  1.00  0.680          C  
ATOM   8534  CE1 PHE A 521     -30.362 -13.952  16.266  1.00  0.680          C  
ATOM   8535  CE2 PHE A 521     -31.308 -13.479  14.145  1.00  0.680          C  
ATOM   8536  CZ  PHE A 521     -31.297 -14.206  15.305  1.00  0.680          C  
ATOM   8537  H   PHE A 521     -26.061  -9.737  14.440  1.00  0.590          H  
ATOM   8538  HA  PHE A 521     -26.881 -12.342  15.581  1.00  0.580          H  
ATOM   8539 1HB  PHE A 521     -28.492 -10.377  15.457  1.00  0.810          H  
ATOM   8540 2HB  PHE A 521     -28.563 -10.654  13.718  1.00  0.810          H  
ATOM   8541  HD1 PHE A 521     -28.697 -12.768  16.848  1.00  0.810          H  
ATOM   8542  HD2 PHE A 521     -30.379 -11.912  13.018  1.00  0.810          H  
ATOM   8543  HE1 PHE A 521     -30.353 -14.529  17.190  1.00  0.810          H  
ATOM   8544  HE2 PHE A 521     -32.062 -13.678  13.388  1.00  0.810          H  
ATOM   8545  HZ  PHE A 521     -32.028 -14.974  15.470  1.00  0.810          H  
ATOM   8546  N   ASP A 522     -25.597 -13.300  13.633  1.00  0.410          N  
ATOM   8547  CA  ASP A 522     -25.020 -14.202  12.664  1.00  0.390          C  
ATOM   8548  C   ASP A 522     -25.616 -15.603  12.793  1.00  0.400          C  
ATOM   8549  O   ASP A 522     -26.518 -15.823  13.610  1.00  0.410          O  
ATOM   8550  CB  ASP A 522     -23.497 -14.165  12.861  1.00  0.550          C  
ATOM   8551  CG  ASP A 522     -23.004 -14.666  14.257  1.00  0.550          C  
ATOM   8552  OD1 ASP A 522     -23.783 -15.267  15.000  1.00  0.550          O  
ATOM   8553  OD2 ASP A 522     -21.861 -14.405  14.574  1.00  0.550          O  
ATOM   8554  H   ASP A 522     -25.139 -13.233  14.551  1.00  0.490          H  
ATOM   8555  HA  ASP A 522     -25.240 -13.827  11.666  1.00  0.470          H  
ATOM   8556 1HB  ASP A 522     -23.012 -14.754  12.085  1.00  0.660          H  
ATOM   8557 2HB  ASP A 522     -23.154 -13.137  12.732  1.00  0.660          H  
ATOM   8558  N   GLN A 523     -25.127 -16.570  12.007  1.00  0.450          N  
ATOM   8559  CA  GLN A 523     -25.700 -17.914  12.140  1.00  0.460          C  
ATOM   8560  C   GLN A 523     -25.465 -18.563  13.504  1.00  0.460          C  
ATOM   8561  O   GLN A 523     -26.273 -19.383  13.950  1.00  0.460          O  
ATOM   8562  CB  GLN A 523     -25.199 -18.858  11.057  1.00  0.640          C  
ATOM   8563  CG  GLN A 523     -25.731 -18.560   9.679  1.00  0.640          C  
ATOM   8564  CD  GLN A 523     -27.263 -18.676   9.621  1.00  0.640          C  
ATOM   8565  OE1 GLN A 523     -27.863 -19.466  10.371  1.00  0.640          O  
ATOM   8566  NE2 GLN A 523     -27.875 -17.917   8.730  1.00  0.640          N  
ATOM   8567  H   GLN A 523     -24.412 -16.343  11.299  1.00  0.540          H  
ATOM   8568  HA  GLN A 523     -26.774 -17.815  12.019  1.00  0.550          H  
ATOM   8569 1HB  GLN A 523     -24.111 -18.820  11.015  1.00  0.770          H  
ATOM   8570 2HB  GLN A 523     -25.480 -19.881  11.311  1.00  0.770          H  
ATOM   8571 1HG  GLN A 523     -25.449 -17.546   9.407  1.00  0.770          H  
ATOM   8572 2HG  GLN A 523     -25.295 -19.269   8.977  1.00  0.770          H  
ATOM   8573 1HE2 GLN A 523     -28.868 -17.954   8.628  1.00  0.770          H  
ATOM   8574 2HE2 GLN A 523     -27.341 -17.302   8.143  1.00  0.770          H  
ATOM   8575  N   ALA A 524     -24.340 -18.266  14.154  1.00  0.460          N  
ATOM   8576  CA  ALA A 524     -24.093 -18.882  15.450  1.00  0.470          C  
ATOM   8577  C   ALA A 524     -25.142 -18.454  16.466  1.00  0.460          C  
ATOM   8578  O   ALA A 524     -25.681 -19.277  17.225  1.00  0.500          O  
ATOM   8579  CB  ALA A 524     -22.728 -18.493  15.957  1.00  0.650          C  
ATOM   8580  H   ALA A 524     -23.675 -17.618  13.748  1.00  0.550          H  
ATOM   8581  HA  ALA A 524     -24.155 -19.955  15.329  1.00  0.560          H  
ATOM   8582 1HB  ALA A 524     -22.562 -18.984  16.902  1.00  0.780          H  
ATOM   8583 2HB  ALA A 524     -21.981 -18.791  15.254  1.00  0.780          H  
ATOM   8584 3HB  ALA A 524     -22.682 -17.414  16.080  1.00  0.780          H  
ATOM   8585  N   SER A 525     -25.431 -17.146  16.471  1.00  0.480          N  
ATOM   8586  CA  SER A 525     -26.416 -16.572  17.372  1.00  0.500          C  
ATOM   8587  C   SER A 525     -27.774 -17.098  17.026  1.00  0.480          C  
ATOM   8588  O   SER A 525     -28.531 -17.528  17.897  1.00  0.490          O  
ATOM   8589  CB  SER A 525     -26.418 -15.063  17.299  1.00  0.690          C  
ATOM   8590  OG  SER A 525     -27.347 -14.520  18.201  1.00  0.690          O  
ATOM   8591  H   SER A 525     -24.907 -16.518  15.837  1.00  0.580          H  
ATOM   8592  HA  SER A 525     -26.191 -16.873  18.390  1.00  0.600          H  
ATOM   8593 1HB  SER A 525     -25.426 -14.675  17.510  1.00  0.830          H  
ATOM   8594 2HB  SER A 525     -26.670 -14.755  16.282  1.00  0.830          H  
ATOM   8595  HG  SER A 525     -27.201 -13.574  18.179  1.00  0.830          H  
ATOM   8596  N   ALA A 526     -28.088 -17.100  15.734  1.00  0.480          N  
ATOM   8597  CA  ALA A 526     -29.384 -17.528  15.283  1.00  0.490          C  
ATOM   8598  C   ALA A 526     -29.709 -18.955  15.684  1.00  0.500          C  
ATOM   8599  O   ALA A 526     -30.810 -19.203  16.189  1.00  0.510          O  
ATOM   8600  CB  ALA A 526     -29.428 -17.410  13.794  1.00  0.680          C  
ATOM   8601  H   ALA A 526     -27.424 -16.740  15.044  1.00  0.580          H  
ATOM   8602  HA  ALA A 526     -30.126 -16.872  15.728  1.00  0.590          H  
ATOM   8603 1HB  ALA A 526     -30.386 -17.692  13.442  1.00  0.820          H  
ATOM   8604 2HB  ALA A 526     -29.213 -16.379  13.530  1.00  0.820          H  
ATOM   8605 3HB  ALA A 526     -28.682 -18.063  13.358  1.00  0.820          H  
ATOM   8606  N   LYS A 527     -28.743 -19.885  15.547  1.00  0.500          N  
ATOM   8607  CA  LYS A 527     -29.010 -21.256  15.955  1.00  0.520          C  
ATOM   8608  C   LYS A 527     -29.288 -21.306  17.442  1.00  0.550          C  
ATOM   8609  O   LYS A 527     -30.240 -21.972  17.873  1.00  0.590          O  
ATOM   8610  CB  LYS A 527     -27.856 -22.206  15.615  1.00  0.720          C  
ATOM   8611  CG  LYS A 527     -28.144 -23.689  16.027  1.00  0.720          C  
ATOM   8612  CD  LYS A 527     -27.001 -24.638  15.645  1.00  0.720          C  
ATOM   8613  CE  LYS A 527     -27.332 -26.134  15.946  1.00  0.720          C  
ATOM   8614  NZ  LYS A 527     -27.411 -26.433  17.425  1.00  0.720          N  
ATOM   8615  H   LYS A 527     -27.844 -19.646  15.113  1.00  0.600          H  
ATOM   8616  HA  LYS A 527     -29.898 -21.604  15.431  1.00  0.620          H  
ATOM   8617 1HB  LYS A 527     -27.671 -22.175  14.537  1.00  0.860          H  
ATOM   8618 2HB  LYS A 527     -26.942 -21.864  16.111  1.00  0.860          H  
ATOM   8619 1HG  LYS A 527     -28.285 -23.737  17.107  1.00  0.860          H  
ATOM   8620 2HG  LYS A 527     -29.065 -24.021  15.546  1.00  0.860          H  
ATOM   8621 1HD  LYS A 527     -26.777 -24.537  14.582  1.00  0.860          H  
ATOM   8622 2HD  LYS A 527     -26.107 -24.371  16.208  1.00  0.860          H  
ATOM   8623 1HE  LYS A 527     -28.282 -26.392  15.483  1.00  0.860          H  
ATOM   8624 2HE  LYS A 527     -26.547 -26.755  15.511  1.00  0.860          H  
ATOM   8625 1HZ  LYS A 527     -27.605 -27.439  17.594  1.00  0.860          H  
ATOM   8626 2HZ  LYS A 527     -26.512 -26.210  17.857  1.00  0.860          H  
ATOM   8627 3HZ  LYS A 527     -28.131 -25.889  17.858  1.00  0.860          H  
ATOM   8628  N   TYR A 528     -28.457 -20.635  18.237  1.00  0.530          N  
ATOM   8629  CA  TYR A 528     -28.626 -20.602  19.677  1.00  0.560          C  
ATOM   8630  C   TYR A 528     -30.001 -20.083  20.090  1.00  0.550          C  
ATOM   8631  O   TYR A 528     -30.695 -20.708  20.901  1.00  0.560          O  
ATOM   8632  CB  TYR A 528     -27.521 -19.792  20.335  1.00  0.770          C  
ATOM   8633  CG  TYR A 528     -27.752 -19.594  21.783  1.00  0.770          C  
ATOM   8634  CD1 TYR A 528     -27.528 -20.624  22.669  1.00  0.770          C  
ATOM   8635  CD2 TYR A 528     -28.200 -18.367  22.232  1.00  0.770          C  
ATOM   8636  CE1 TYR A 528     -27.754 -20.424  24.012  1.00  0.770          C  
ATOM   8637  CE2 TYR A 528     -28.424 -18.165  23.567  1.00  0.770          C  
ATOM   8638  CZ  TYR A 528     -28.200 -19.190  24.459  1.00  0.770          C  
ATOM   8639  OH  TYR A 528     -28.422 -18.993  25.802  1.00  0.770          O  
ATOM   8640  H   TYR A 528     -27.664 -20.115  17.829  1.00  0.640          H  
ATOM   8641  HA  TYR A 528     -28.555 -21.632  20.038  1.00  0.670          H  
ATOM   8642 1HB  TYR A 528     -26.561 -20.296  20.202  1.00  0.930          H  
ATOM   8643 2HB  TYR A 528     -27.447 -18.817  19.860  1.00  0.930          H  
ATOM   8644  HD1 TYR A 528     -27.177 -21.592  22.309  1.00  0.930          H  
ATOM   8645  HD2 TYR A 528     -28.375 -17.560  21.520  1.00  0.930          H  
ATOM   8646  HE1 TYR A 528     -27.583 -21.237  24.720  1.00  0.930          H  
ATOM   8647  HE2 TYR A 528     -28.777 -17.199  23.922  1.00  0.930          H  
ATOM   8648  HH  TYR A 528     -28.728 -18.094  25.950  1.00  0.930          H  
ATOM   8649  N   GLN A 529     -30.386 -18.918  19.551  1.00  0.550          N  
ATOM   8650  CA  GLN A 529     -31.665 -18.341  19.934  1.00  0.560          C  
ATOM   8651  C   GLN A 529     -32.812 -19.248  19.523  1.00  0.560          C  
ATOM   8652  O   GLN A 529     -33.726 -19.475  20.323  1.00  0.580          O  
ATOM   8653  CB  GLN A 529     -31.828 -16.959  19.293  1.00  0.780          C  
ATOM   8654  CG  GLN A 529     -30.929 -15.866  19.861  1.00  0.780          C  
ATOM   8655  CD  GLN A 529     -31.207 -15.606  21.319  1.00  0.780          C  
ATOM   8656  OE1 GLN A 529     -32.363 -15.621  21.746  1.00  0.780          O  
ATOM   8657  NE2 GLN A 529     -30.166 -15.345  22.094  1.00  0.780          N  
ATOM   8658  H   GLN A 529     -29.772 -18.444  18.889  1.00  0.660          H  
ATOM   8659  HA  GLN A 529     -31.690 -18.237  21.013  1.00  0.670          H  
ATOM   8660 1HB  GLN A 529     -31.599 -17.036  18.232  1.00  0.940          H  
ATOM   8661 2HB  GLN A 529     -32.837 -16.637  19.380  1.00  0.940          H  
ATOM   8662 1HG  GLN A 529     -29.886 -16.162  19.745  1.00  0.940          H  
ATOM   8663 2HG  GLN A 529     -31.123 -14.948  19.317  1.00  0.940          H  
ATOM   8664 1HE2 GLN A 529     -30.301 -15.156  23.068  1.00  0.940          H  
ATOM   8665 2HE2 GLN A 529     -29.244 -15.321  21.705  1.00  0.940          H  
ATOM   8666  N   PHE A 530     -32.710 -19.872  18.341  1.00  0.550          N  
ATOM   8667  CA  PHE A 530     -33.719 -20.798  17.864  1.00  0.560          C  
ATOM   8668  C   PHE A 530     -33.915 -21.951  18.811  1.00  0.570          C  
ATOM   8669  O   PHE A 530     -35.053 -22.254  19.183  1.00  0.580          O  
ATOM   8670  CB  PHE A 530     -33.387 -21.298  16.462  1.00  0.780          C  
ATOM   8671  CG  PHE A 530     -34.178 -22.479  16.035  1.00  0.780          C  
ATOM   8672  CD1 PHE A 530     -35.542 -22.448  15.952  1.00  0.780          C  
ATOM   8673  CD2 PHE A 530     -33.526 -23.637  15.671  1.00  0.780          C  
ATOM   8674  CE1 PHE A 530     -36.246 -23.533  15.534  1.00  0.780          C  
ATOM   8675  CE2 PHE A 530     -34.231 -24.728  15.251  1.00  0.780          C  
ATOM   8676  CZ  PHE A 530     -35.589 -24.667  15.188  1.00  0.780          C  
ATOM   8677  H   PHE A 530     -31.925 -19.645  17.732  1.00  0.660          H  
ATOM   8678  HA  PHE A 530     -34.653 -20.269  17.792  1.00  0.670          H  
ATOM   8679 1HB  PHE A 530     -33.557 -20.498  15.747  1.00  0.940          H  
ATOM   8680 2HB  PHE A 530     -32.331 -21.551  16.413  1.00  0.940          H  
ATOM   8681  HD1 PHE A 530     -36.069 -21.560  16.245  1.00  0.940          H  
ATOM   8682  HD2 PHE A 530     -32.434 -23.677  15.727  1.00  0.940          H  
ATOM   8683  HE1 PHE A 530     -37.333 -23.488  15.484  1.00  0.940          H  
ATOM   8684  HE2 PHE A 530     -33.710 -25.644  14.970  1.00  0.940          H  
ATOM   8685  HZ  PHE A 530     -36.139 -25.517  14.854  1.00  0.940          H  
ATOM   8686  N   GLU A 531     -32.827 -22.604  19.200  1.00  0.570          N  
ATOM   8687  CA  GLU A 531     -32.964 -23.737  20.082  1.00  0.580          C  
ATOM   8688  C   GLU A 531     -33.615 -23.324  21.401  1.00  0.600          C  
ATOM   8689  O   GLU A 531     -34.470 -24.049  21.930  1.00  0.630          O  
ATOM   8690  CB  GLU A 531     -31.591 -24.357  20.332  1.00  0.810          C  
ATOM   8691  CG  GLU A 531     -31.627 -25.581  21.182  1.00  0.810          C  
ATOM   8692  CD  GLU A 531     -32.337 -26.738  20.525  1.00  0.810          C  
ATOM   8693  OE1 GLU A 531     -32.323 -26.793  19.317  1.00  0.810          O  
ATOM   8694  OE2 GLU A 531     -32.917 -27.543  21.225  1.00  0.810          O  
ATOM   8695  H   GLU A 531     -31.906 -22.318  18.853  1.00  0.680          H  
ATOM   8696  HA  GLU A 531     -33.597 -24.477  19.594  1.00  0.700          H  
ATOM   8697 1HB  GLU A 531     -31.134 -24.614  19.374  1.00  0.970          H  
ATOM   8698 2HB  GLU A 531     -30.948 -23.620  20.812  1.00  0.970          H  
ATOM   8699 1HG  GLU A 531     -30.605 -25.869  21.416  1.00  0.970          H  
ATOM   8700 2HG  GLU A 531     -32.123 -25.325  22.105  1.00  0.970          H  
ATOM   8701  N   LYS A 532     -33.258 -22.146  21.930  1.00  0.600          N  
ATOM   8702  CA  LYS A 532     -33.868 -21.693  23.169  1.00  0.610          C  
ATOM   8703  C   LYS A 532     -35.372 -21.499  22.981  1.00  0.630          C  
ATOM   8704  O   LYS A 532     -36.172 -21.973  23.794  1.00  0.630          O  
ATOM   8705  CB  LYS A 532     -33.237 -20.380  23.642  1.00  0.850          C  
ATOM   8706  CG  LYS A 532     -33.779 -19.815  24.985  1.00  0.850          C  
ATOM   8707  CD  LYS A 532     -33.416 -20.723  26.173  1.00  0.850          C  
ATOM   8708  CE  LYS A 532     -33.554 -20.005  27.545  1.00  0.850          C  
ATOM   8709  NZ  LYS A 532     -34.985 -19.784  27.977  1.00  0.850          N  
ATOM   8710  H   LYS A 532     -32.509 -21.592  21.486  1.00  0.720          H  
ATOM   8711  HA  LYS A 532     -33.713 -22.461  23.925  1.00  0.730          H  
ATOM   8712 1HB  LYS A 532     -32.155 -20.508  23.733  1.00  1.020          H  
ATOM   8713 2HB  LYS A 532     -33.399 -19.614  22.881  1.00  1.020          H  
ATOM   8714 1HG  LYS A 532     -33.363 -18.823  25.146  1.00  1.020          H  
ATOM   8715 2HG  LYS A 532     -34.869 -19.726  24.930  1.00  1.020          H  
ATOM   8716 1HD  LYS A 532     -34.101 -21.579  26.178  1.00  1.020          H  
ATOM   8717 2HD  LYS A 532     -32.399 -21.091  26.063  1.00  1.020          H  
ATOM   8718 1HE  LYS A 532     -33.049 -20.600  28.303  1.00  1.020          H  
ATOM   8719 2HE  LYS A 532     -33.060 -19.036  27.475  1.00  1.020          H  
ATOM   8720 1HZ  LYS A 532     -35.011 -19.321  28.862  1.00  1.020          H  
ATOM   8721 2HZ  LYS A 532     -35.539 -19.239  27.312  1.00  1.020          H  
ATOM   8722 3HZ  LYS A 532     -35.496 -20.671  28.059  1.00  1.020          H  
ATOM   8723  N   TYR A 533     -35.771 -20.868  21.868  1.00  0.630          N  
ATOM   8724  CA  TYR A 533     -37.179 -20.591  21.609  1.00  0.650          C  
ATOM   8725  C   TYR A 533     -37.988 -21.888  21.617  1.00  0.660          C  
ATOM   8726  O   TYR A 533     -39.076 -21.940  22.202  1.00  0.680          O  
ATOM   8727  CB  TYR A 533     -37.335 -19.893  20.246  1.00  0.900          C  
ATOM   8728  CG  TYR A 533     -36.696 -18.523  20.108  1.00  0.900          C  
ATOM   8729  CD1 TYR A 533     -36.221 -18.149  18.865  1.00  0.900          C  
ATOM   8730  CD2 TYR A 533     -36.561 -17.655  21.184  1.00  0.900          C  
ATOM   8731  CE1 TYR A 533     -35.614 -16.946  18.692  1.00  0.900          C  
ATOM   8732  CE2 TYR A 533     -35.953 -16.438  20.998  1.00  0.900          C  
ATOM   8733  CZ  TYR A 533     -35.485 -16.082  19.760  1.00  0.900          C  
ATOM   8734  OH  TYR A 533     -34.860 -14.864  19.586  1.00  0.900          O  
ATOM   8735  H   TYR A 533     -35.059 -20.498  21.228  1.00  0.760          H  
ATOM   8736  HA  TYR A 533     -37.569 -19.966  22.408  1.00  0.780          H  
ATOM   8737 1HB  TYR A 533     -36.933 -20.534  19.465  1.00  1.080          H  
ATOM   8738 2HB  TYR A 533     -38.357 -19.764  20.042  1.00  1.080          H  
ATOM   8739  HD1 TYR A 533     -36.322 -18.829  18.035  1.00  1.080          H  
ATOM   8740  HD2 TYR A 533     -36.919 -17.921  22.171  1.00  1.080          H  
ATOM   8741  HE1 TYR A 533     -35.223 -16.674  17.720  1.00  1.080          H  
ATOM   8742  HE2 TYR A 533     -35.838 -15.755  21.839  1.00  1.080          H  
ATOM   8743  HH  TYR A 533     -34.718 -14.451  20.447  1.00  1.080          H  
ATOM   8744  N   VAL A 534     -37.436 -22.938  20.997  1.00  0.650          N  
ATOM   8745  CA  VAL A 534     -38.103 -24.235  20.933  1.00  0.670          C  
ATOM   8746  C   VAL A 534     -38.266 -24.852  22.315  1.00  0.670          C  
ATOM   8747  O   VAL A 534     -39.336 -25.389  22.633  1.00  0.720          O  
ATOM   8748  CB  VAL A 534     -37.297 -25.213  20.054  1.00  0.930          C  
ATOM   8749  CG1 VAL A 534     -37.895 -26.644  20.128  1.00  0.930          C  
ATOM   8750  CG2 VAL A 534     -37.283 -24.715  18.636  1.00  0.930          C  
ATOM   8751  H   VAL A 534     -36.543 -22.788  20.512  1.00  0.780          H  
ATOM   8752  HA  VAL A 534     -39.090 -24.093  20.501  1.00  0.800          H  
ATOM   8753  HB  VAL A 534     -36.268 -25.257  20.426  1.00  1.120          H  
ATOM   8754 1HG1 VAL A 534     -37.297 -27.311  19.507  1.00  1.120          H  
ATOM   8755 2HG1 VAL A 534     -37.883 -27.018  21.153  1.00  1.120          H  
ATOM   8756 3HG1 VAL A 534     -38.923 -26.629  19.763  1.00  1.120          H  
ATOM   8757 1HG2 VAL A 534     -36.688 -25.382  18.024  1.00  1.120          H  
ATOM   8758 2HG2 VAL A 534     -38.288 -24.684  18.270  1.00  1.120          H  
ATOM   8759 3HG2 VAL A 534     -36.858 -23.729  18.591  1.00  1.120          H  
ATOM   8760  N   ARG A 535     -37.182 -24.835  23.107  1.00  0.640          N  
ATOM   8761  CA  ARG A 535     -37.185 -25.409  24.449  1.00  0.660          C  
ATOM   8762  C   ARG A 535     -38.157 -24.707  25.396  1.00  0.670          C  
ATOM   8763  O   ARG A 535     -38.791 -25.362  26.222  1.00  0.700          O  
ATOM   8764  CB  ARG A 535     -35.787 -25.372  25.034  1.00  0.920          C  
ATOM   8765  CG  ARG A 535     -34.811 -26.327  24.363  1.00  0.920          C  
ATOM   8766  CD  ARG A 535     -33.468 -26.206  24.924  1.00  0.920          C  
ATOM   8767  NE  ARG A 535     -32.501 -26.966  24.158  1.00  0.920          N  
ATOM   8768  CZ  ARG A 535     -31.194 -27.067  24.454  1.00  0.920          C  
ATOM   8769  NH1 ARG A 535     -30.686 -26.517  25.523  1.00  0.920          N  
ATOM   8770  NH2 ARG A 535     -30.376 -27.722  23.668  1.00  0.920          N  
ATOM   8771  H   ARG A 535     -36.313 -24.425  22.742  1.00  0.770          H  
ATOM   8772  HA  ARG A 535     -37.489 -26.451  24.367  1.00  0.790          H  
ATOM   8773 1HB  ARG A 535     -35.383 -24.363  24.925  1.00  1.100          H  
ATOM   8774 2HB  ARG A 535     -35.823 -25.600  26.097  1.00  1.100          H  
ATOM   8775 1HG  ARG A 535     -35.146 -27.352  24.517  1.00  1.100          H  
ATOM   8776 2HG  ARG A 535     -34.754 -26.130  23.294  1.00  1.100          H  
ATOM   8777 1HD  ARG A 535     -33.169 -25.157  24.902  1.00  1.100          H  
ATOM   8778 2HD  ARG A 535     -33.468 -26.574  25.946  1.00  1.100          H  
ATOM   8779  HE  ARG A 535     -32.822 -27.403  23.273  1.00  1.100          H  
ATOM   8780 1HH1 ARG A 535     -31.258 -25.999  26.169  1.00  1.100          H  
ATOM   8781 2HH1 ARG A 535     -29.670 -26.630  25.672  1.00  1.100          H  
ATOM   8782 1HH2 ARG A 535     -30.705 -28.158  22.810  1.00  1.100          H  
ATOM   8783 2HH2 ARG A 535     -29.382 -27.768  23.945  1.00  1.100          H  
ATOM   8784  N   ASP A 536     -38.276 -23.381  25.289  1.00  0.680          N  
ATOM   8785  CA  ASP A 536     -39.209 -22.666  26.149  1.00  0.710          C  
ATOM   8786  C   ASP A 536     -40.658 -22.910  25.715  1.00  0.710          C  
ATOM   8787  O   ASP A 536     -41.551 -23.057  26.552  1.00  0.750          O  
ATOM   8788  CB  ASP A 536     -38.935 -21.159  26.118  1.00  0.980          C  
ATOM   8789  CG  ASP A 536     -37.652 -20.709  26.835  1.00  0.980          C  
ATOM   8790  OD1 ASP A 536     -37.063 -21.451  27.601  1.00  0.980          O  
ATOM   8791  OD2 ASP A 536     -37.242 -19.577  26.631  1.00  0.980          O  
ATOM   8792  H   ASP A 536     -37.665 -22.874  24.640  1.00  0.820          H  
ATOM   8793  HA  ASP A 536     -39.089 -23.029  27.169  1.00  0.850          H  
ATOM   8794 1HB  ASP A 536     -38.855 -20.851  25.071  1.00  1.180          H  
ATOM   8795 2HB  ASP A 536     -39.784 -20.631  26.546  1.00  1.180          H  
ATOM   8796  N   TYR A 537     -40.889 -22.921  24.403  1.00  0.720          N  
ATOM   8797  CA  TYR A 537     -42.200 -23.140  23.807  1.00  0.740          C  
ATOM   8798  C   TYR A 537     -42.866 -24.504  24.024  1.00  0.740          C  
ATOM   8799  O   TYR A 537     -44.044 -24.555  24.390  1.00  0.850          O  
ATOM   8800  CB  TYR A 537     -42.122 -22.819  22.327  1.00  1.030          C  
ATOM   8801  CG  TYR A 537     -43.324 -23.223  21.525  1.00  1.030          C  
ATOM   8802  CD1 TYR A 537     -44.523 -22.538  21.597  1.00  1.030          C  
ATOM   8803  CD2 TYR A 537     -43.205 -24.324  20.703  1.00  1.030          C  
ATOM   8804  CE1 TYR A 537     -45.609 -22.999  20.869  1.00  1.030          C  
ATOM   8805  CE2 TYR A 537     -44.274 -24.774  19.991  1.00  1.030          C  
ATOM   8806  CZ  TYR A 537     -45.473 -24.137  20.077  1.00  1.030          C  
ATOM   8807  OH  TYR A 537     -46.553 -24.644  19.406  1.00  1.030          O  
ATOM   8808  H   TYR A 537     -40.112 -22.739  23.763  1.00  0.860          H  
ATOM   8809  HA  TYR A 537     -42.868 -22.404  24.251  1.00  0.890          H  
ATOM   8810 1HB  TYR A 537     -41.981 -21.746  22.219  1.00  1.230          H  
ATOM   8811 2HB  TYR A 537     -41.248 -23.314  21.903  1.00  1.230          H  
ATOM   8812  HD1 TYR A 537     -44.625 -21.663  22.237  1.00  1.230          H  
ATOM   8813  HD2 TYR A 537     -42.253 -24.853  20.639  1.00  1.230          H  
ATOM   8814  HE1 TYR A 537     -46.569 -22.486  20.938  1.00  1.230          H  
ATOM   8815  HE2 TYR A 537     -44.173 -25.653  19.368  1.00  1.230          H  
ATOM   8816  HH  TYR A 537     -46.382 -25.594  19.163  1.00  1.230          H  
ATOM   8817  N   THR A 538     -42.171 -25.616  23.746  1.00  0.690          N  
ATOM   8818  CA  THR A 538     -42.863 -26.905  23.856  1.00  0.780          C  
ATOM   8819  C   THR A 538     -42.160 -28.042  24.579  1.00  1.050          C  
ATOM   8820  O   THR A 538     -41.050 -27.923  25.090  1.00  1.570          O  
ATOM   8821  CB  THR A 538     -43.273 -27.427  22.473  1.00  1.060          C  
ATOM   8822  OG1 THR A 538     -44.149 -28.546  22.639  1.00  1.060          O  
ATOM   8823  CG2 THR A 538     -42.037 -27.827  21.653  1.00  1.060          C  
ATOM   8824  H   THR A 538     -41.192 -25.561  23.449  1.00  0.830          H  
ATOM   8825  HA  THR A 538     -43.787 -26.729  24.405  1.00  0.940          H  
ATOM   8826  HB  THR A 538     -43.816 -26.664  21.966  1.00  1.270          H  
ATOM   8827  HG1 THR A 538     -44.587 -28.737  21.761  1.00  1.270          H  
ATOM   8828 1HG2 THR A 538     -42.356 -28.187  20.676  1.00  1.270          H  
ATOM   8829 2HG2 THR A 538     -41.389 -26.962  21.526  1.00  1.270          H  
ATOM   8830 3HG2 THR A 538     -41.487 -28.611  22.157  1.00  1.270          H  
ATOM   8831  N   GLY A 539     -42.879 -29.162  24.635  1.00  1.620          N  
ATOM   8832  CA  GLY A 539     -42.451 -30.417  25.244  1.00  1.910          C  
ATOM   8833  C   GLY A 539     -41.751 -31.341  24.248  1.00  1.700          C  
ATOM   8834  O   GLY A 539     -42.243 -32.436  23.963  1.00  2.480          O  
ATOM   8835  H   GLY A 539     -43.779 -29.132  24.163  1.00  1.940          H  
ATOM   8836 1HA  GLY A 539     -41.777 -30.202  26.073  1.00  2.290          H  
ATOM   8837 2HA  GLY A 539     -43.317 -30.927  25.663  1.00  2.290          H  
ATOM   8838  N   GLY A 540     -40.631 -30.894  23.695  1.00  1.220          N  
ATOM   8839  CA  GLY A 540     -39.483 -30.969  22.810  1.00  1.460          C  
ATOM   8840  C   GLY A 540     -38.348 -31.739  23.464  1.00  1.470          C  
ATOM   8841  O   GLY A 540     -38.520 -32.370  24.510  1.00  2.230          O  
ATOM   8842  H   GLY A 540     -40.757 -31.799  23.269  1.00  1.460          H  
ATOM   8843 1HA  GLY A 540     -39.770 -31.452  21.876  1.00  1.750          H  
ATOM   8844 2HA  GLY A 540     -39.151 -29.961  22.564  1.00  1.750          H  
ATOM   8845  N   SER A 541     -37.179 -31.692  22.845  1.00  1.470          N  
ATOM   8846  CA  SER A 541     -36.020 -32.415  23.345  1.00  2.070          C  
ATOM   8847  C   SER A 541     -34.753 -31.773  22.819  1.00  1.690          C  
ATOM   8848  O   SER A 541     -34.808 -30.939  21.917  1.00  1.760          O  
ATOM   8849  CB  SER A 541     -36.089 -33.878  22.938  1.00  2.660          C  
ATOM   8850  OG  SER A 541     -35.934 -34.031  21.554  1.00  2.660          O  
ATOM   8851  H   SER A 541     -37.082 -31.157  21.994  1.00  1.760          H  
ATOM   8852  HA  SER A 541     -36.011 -32.353  24.434  1.00  2.480          H  
ATOM   8853 1HB  SER A 541     -35.313 -34.438  23.456  1.00  3.190          H  
ATOM   8854 2HB  SER A 541     -37.047 -34.293  23.247  1.00  3.190          H  
ATOM   8855  HG  SER A 541     -36.070 -34.966  21.377  1.00  3.190          H  
ATOM   8856  N   LEU A 542     -33.607 -32.175  23.377  1.00  1.840          N  
ATOM   8857  CA  LEU A 542     -32.310 -31.658  22.947  1.00  1.810          C  
ATOM   8858  C   LEU A 542     -32.042 -32.042  21.489  1.00  1.370          C  
ATOM   8859  O   LEU A 542     -31.440 -31.290  20.727  1.00  2.110          O  
ATOM   8860  CB  LEU A 542     -31.212 -32.262  23.833  1.00  2.550          C  
ATOM   8861  CG  LEU A 542     -31.221 -31.887  25.350  1.00  2.550          C  
ATOM   8862  CD1 LEU A 542     -30.158 -32.726  26.047  1.00  2.550          C  
ATOM   8863  CD2 LEU A 542     -30.966 -30.404  25.554  1.00  2.550          C  
ATOM   8864  H   LEU A 542     -33.648 -32.851  24.124  1.00  2.210          H  
ATOM   8865  HA  LEU A 542     -32.317 -30.572  23.015  1.00  2.170          H  
ATOM   8866 1HB  LEU A 542     -31.267 -33.346  23.762  1.00  3.060          H  
ATOM   8867 2HB  LEU A 542     -30.238 -31.964  23.428  1.00  3.060          H  
ATOM   8868  HG  LEU A 542     -32.183 -32.141  25.782  1.00  3.060          H  
ATOM   8869 1HD1 LEU A 542     -30.153 -32.504  27.112  1.00  3.060          H  
ATOM   8870 2HD1 LEU A 542     -30.369 -33.786  25.900  1.00  3.060          H  
ATOM   8871 3HD1 LEU A 542     -29.171 -32.498  25.623  1.00  3.060          H  
ATOM   8872 1HD2 LEU A 542     -30.971 -30.177  26.620  1.00  3.060          H  
ATOM   8873 2HD2 LEU A 542     -29.991 -30.140  25.134  1.00  3.060          H  
ATOM   8874 3HD2 LEU A 542     -31.742 -29.831  25.070  1.00  3.060          H  
ATOM   8875  N   SER A 543     -32.454 -33.261  21.131  1.00  0.920          N  
ATOM   8876  CA  SER A 543     -32.410 -33.896  19.797  1.00  1.440          C  
ATOM   8877  C   SER A 543     -31.047 -34.109  19.106  1.00  1.170          C  
ATOM   8878  O   SER A 543     -30.814 -35.168  18.522  1.00  1.620          O  
ATOM   8879  CB  SER A 543     -33.292 -33.081  18.857  1.00  1.810          C  
ATOM   8880  OG  SER A 543     -33.308 -33.621  17.564  1.00  1.810          O  
ATOM   8881  H   SER A 543     -32.892 -33.802  21.858  1.00  1.100          H  
ATOM   8882  HA  SER A 543     -32.868 -34.879  19.907  1.00  1.730          H  
ATOM   8883 1HB  SER A 543     -34.307 -33.049  19.254  1.00  2.170          H  
ATOM   8884 2HB  SER A 543     -32.931 -32.054  18.814  1.00  2.170          H  
ATOM   8885  HG  SER A 543     -33.861 -33.033  17.037  1.00  2.170          H  
ATOM   8886  N   GLU A 544     -30.125 -33.154  19.229  1.00  0.880          N  
ATOM   8887  CA  GLU A 544     -28.811 -33.266  18.594  1.00  0.700          C  
ATOM   8888  C   GLU A 544     -27.835 -34.232  19.274  1.00  0.750          C  
ATOM   8889  O   GLU A 544     -26.883 -34.682  18.637  1.00  1.420          O  
ATOM   8890  CB  GLU A 544     -28.180 -31.881  18.405  1.00  1.050          C  
ATOM   8891  CG  GLU A 544     -27.745 -31.145  19.658  1.00  1.050          C  
ATOM   8892  CD  GLU A 544     -27.253 -29.737  19.334  1.00  1.050          C  
ATOM   8893  OE1 GLU A 544     -27.682 -29.182  18.329  1.00  1.050          O  
ATOM   8894  OE2 GLU A 544     -26.450 -29.219  20.076  1.00  1.050          O  
ATOM   8895  H   GLU A 544     -30.396 -32.310  19.722  1.00  1.060          H  
ATOM   8896  HA  GLU A 544     -28.980 -33.652  17.591  1.00  0.840          H  
ATOM   8897 1HB  GLU A 544     -27.306 -31.975  17.760  1.00  1.260          H  
ATOM   8898 2HB  GLU A 544     -28.894 -31.242  17.887  1.00  1.260          H  
ATOM   8899 1HG  GLU A 544     -28.586 -31.081  20.351  1.00  1.260          H  
ATOM   8900 2HG  GLU A 544     -26.946 -31.704  20.147  1.00  1.260          H  
ATOM   8901  N   ASP A 545     -28.042 -34.559  20.555  1.00  0.850          N  
ATOM   8902  CA  ASP A 545     -27.161 -35.490  21.231  1.00  0.870          C  
ATOM   8903  C   ASP A 545     -27.928 -36.649  21.905  1.00  0.910          C  
ATOM   8904  O   ASP A 545     -27.362 -37.718  22.206  1.00  1.370          O  
ATOM   8905  CB  ASP A 545     -26.384 -34.700  22.266  1.00  1.210          C  
ATOM   8906  CG  ASP A 545     -27.340 -34.032  23.213  1.00  1.210          C  
ATOM   8907  OD1 ASP A 545     -28.543 -34.220  23.028  1.00  1.210          O  
ATOM   8908  OD2 ASP A 545     -26.897 -33.343  24.097  1.00  1.210          O  
ATOM   8909  H   ASP A 545     -28.783 -34.137  21.111  1.00  1.020          H  
ATOM   8910  HA  ASP A 545     -26.449 -35.875  20.515  1.00  1.040          H  
ATOM   8911 1HB  ASP A 545     -25.721 -35.359  22.827  1.00  1.450          H  
ATOM   8912 2HB  ASP A 545     -25.776 -33.940  21.773  1.00  1.450          H  
ATOM   8913  N   ASN A 546     -29.247 -36.525  21.990  1.00  0.970          N  
ATOM   8914  CA  ASN A 546     -30.070 -37.503  22.677  1.00  1.050          C  
ATOM   8915  C   ASN A 546     -30.351 -38.675  21.763  1.00  1.100          C  
ATOM   8916  O   ASN A 546     -31.103 -38.560  20.796  1.00  1.640          O  
ATOM   8917  CB  ASN A 546     -31.347 -36.864  23.186  1.00  1.440          C  
ATOM   8918  CG  ASN A 546     -32.195 -37.805  24.018  1.00  1.440          C  
ATOM   8919  OD1 ASN A 546     -32.124 -39.032  23.885  1.00  1.440          O  
ATOM   8920  ND2 ASN A 546     -32.996 -37.241  24.891  1.00  1.440          N  
ATOM   8921  H   ASN A 546     -29.683 -35.673  21.674  1.00  1.160          H  
ATOM   8922  HA  ASN A 546     -29.514 -37.881  23.536  1.00  1.260          H  
ATOM   8923 1HB  ASN A 546     -31.087 -35.990  23.791  1.00  1.730          H  
ATOM   8924 2HB  ASN A 546     -31.934 -36.508  22.340  1.00  1.730          H  
ATOM   8925 1HD2 ASN A 546     -33.581 -37.811  25.475  1.00  1.730          H  
ATOM   8926 2HD2 ASN A 546     -33.022 -36.249  24.980  1.00  1.730          H  
ATOM   8927  N   GLY A 547     -29.701 -39.801  22.048  1.00  0.890          N  
ATOM   8928  CA  GLY A 547     -29.796 -40.969  21.187  1.00  0.870          C  
ATOM   8929  C   GLY A 547     -28.793 -40.873  20.050  1.00  0.790          C  
ATOM   8930  O   GLY A 547     -28.897 -41.594  19.057  1.00  0.790          O  
ATOM   8931  H   GLY A 547     -29.126 -39.831  22.879  1.00  1.070          H  
ATOM   8932 1HA  GLY A 547     -29.608 -41.870  21.771  1.00  1.040          H  
ATOM   8933 2HA  GLY A 547     -30.806 -41.046  20.786  1.00  1.040          H  
ATOM   8934  N   VAL A 548     -27.853 -39.940  20.182  1.00  0.760          N  
ATOM   8935  CA  VAL A 548     -26.821 -39.707  19.186  1.00  0.720          C  
ATOM   8936  C   VAL A 548     -25.439 -39.940  19.817  1.00  0.720          C  
ATOM   8937  O   VAL A 548     -24.575 -40.626  19.259  1.00  0.760          O  
ATOM   8938  CB  VAL A 548     -26.917 -38.270  18.655  1.00  1.020          C  
ATOM   8939  CG1 VAL A 548     -25.826 -37.999  17.623  1.00  1.020          C  
ATOM   8940  CG2 VAL A 548     -28.327 -38.001  18.114  1.00  1.020          C  
ATOM   8941  H   VAL A 548     -27.855 -39.365  21.024  1.00  0.910          H  
ATOM   8942  HA  VAL A 548     -26.959 -40.407  18.359  1.00  0.860          H  
ATOM   8943  HB  VAL A 548     -26.738 -37.627  19.442  1.00  1.230          H  
ATOM   8944 1HG1 VAL A 548     -25.895 -36.965  17.292  1.00  1.230          H  
ATOM   8945 2HG1 VAL A 548     -24.839 -38.167  18.051  1.00  1.230          H  
ATOM   8946 3HG1 VAL A 548     -25.971 -38.663  16.770  1.00  1.230          H  
ATOM   8947 1HG2 VAL A 548     -28.402 -36.975  17.778  1.00  1.230          H  
ATOM   8948 2HG2 VAL A 548     -28.532 -38.672  17.281  1.00  1.230          H  
ATOM   8949 3HG2 VAL A 548     -29.066 -38.163  18.897  1.00  1.230          H  
ATOM   8950  N   ASP A 549     -25.223 -39.349  21.000  1.00  0.740          N  
ATOM   8951  CA  ASP A 549     -23.935 -39.380  21.692  1.00  0.750          C  
ATOM   8952  C   ASP A 549     -23.644 -40.728  22.361  1.00  0.730          C  
ATOM   8953  O   ASP A 549     -23.759 -40.887  23.578  1.00  0.770          O  
ATOM   8954  CB  ASP A 549     -23.907 -38.273  22.765  1.00  1.050          C  
ATOM   8955  CG  ASP A 549     -22.544 -38.109  23.489  1.00  1.050          C  
ATOM   8956  OD1 ASP A 549     -21.553 -38.568  22.971  1.00  1.050          O  
ATOM   8957  OD2 ASP A 549     -22.512 -37.500  24.554  1.00  1.050          O  
ATOM   8958  H   ASP A 549     -25.968 -38.804  21.429  1.00  0.890          H  
ATOM   8959  HA  ASP A 549     -23.149 -39.185  20.962  1.00  0.900          H  
ATOM   8960 1HB  ASP A 549     -24.169 -37.323  22.297  1.00  1.260          H  
ATOM   8961 2HB  ASP A 549     -24.676 -38.479  23.512  1.00  1.260          H  
ATOM   8962  N   PHE A 550     -23.264 -41.698  21.542  1.00  0.720          N  
ATOM   8963  CA  PHE A 550     -22.965 -43.048  22.009  1.00  0.740          C  
ATOM   8964  C   PHE A 550     -21.472 -43.254  22.261  1.00  0.740          C  
ATOM   8965  O   PHE A 550     -20.636 -42.560  21.695  1.00  0.780          O  
ATOM   8966  CB  PHE A 550     -23.423 -44.099  21.016  1.00  1.030          C  
ATOM   8967  CG  PHE A 550     -24.880 -44.169  20.827  1.00  1.030          C  
ATOM   8968  CD1 PHE A 550     -25.446 -43.632  19.702  1.00  1.030          C  
ATOM   8969  CD2 PHE A 550     -25.705 -44.764  21.772  1.00  1.030          C  
ATOM   8970  CE1 PHE A 550     -26.785 -43.689  19.505  1.00  1.030          C  
ATOM   8971  CE2 PHE A 550     -27.064 -44.817  21.574  1.00  1.030          C  
ATOM   8972  CZ  PHE A 550     -27.602 -44.277  20.434  1.00  1.030          C  
ATOM   8973  H   PHE A 550     -23.271 -41.462  20.550  1.00  0.860          H  
ATOM   8974  HA  PHE A 550     -23.490 -43.206  22.952  1.00  0.890          H  
ATOM   8975 1HB  PHE A 550     -22.958 -43.928  20.050  1.00  1.230          H  
ATOM   8976 2HB  PHE A 550     -23.095 -45.051  21.370  1.00  1.230          H  
ATOM   8977  HD1 PHE A 550     -24.813 -43.155  18.955  1.00  1.230          H  
ATOM   8978  HD2 PHE A 550     -25.271 -45.192  22.678  1.00  1.230          H  
ATOM   8979  HE1 PHE A 550     -27.215 -43.259  18.600  1.00  1.230          H  
ATOM   8980  HE2 PHE A 550     -27.712 -45.283  22.318  1.00  1.230          H  
ATOM   8981  HZ  PHE A 550     -28.677 -44.309  20.261  1.00  1.230          H  
ATOM   8982  N   ASN A 551     -21.148 -44.251  23.087  1.00  0.770          N  
ATOM   8983  CA  ASN A 551     -19.783 -44.658  23.422  1.00  0.790          C  
ATOM   8984  C   ASN A 551     -19.352 -45.917  22.663  1.00  0.770          C  
ATOM   8985  O   ASN A 551     -18.561 -46.739  23.143  1.00  0.760          O  
ATOM   8986  CB  ASN A 551     -19.678 -44.834  24.919  1.00  1.100          C  
ATOM   8987  CG  ASN A 551     -20.622 -45.883  25.398  1.00  1.100          C  
ATOM   8988  OD1 ASN A 551     -21.653 -46.108  24.731  1.00  1.100          O  
ATOM   8989  ND2 ASN A 551     -20.325 -46.514  26.509  1.00  1.100          N  
ATOM   8990  H   ASN A 551     -21.894 -44.782  23.533  1.00  0.920          H  
ATOM   8991  HA  ASN A 551     -19.104 -43.859  23.120  1.00  0.950          H  
ATOM   8992 1HB  ASN A 551     -18.660 -45.117  25.188  1.00  1.320          H  
ATOM   8993 2HB  ASN A 551     -19.906 -43.892  25.418  1.00  1.320          H  
ATOM   8994 1HD2 ASN A 551     -20.938 -47.222  26.861  1.00  1.320          H  
ATOM   8995 2HD2 ASN A 551     -19.485 -46.291  27.001  1.00  1.320          H  
ATOM   8996  N   LYS A 552     -19.894 -46.064  21.467  1.00  0.790          N  
ATOM   8997  CA  LYS A 552     -19.632 -47.183  20.581  1.00  0.780          C  
ATOM   8998  C   LYS A 552     -18.273 -47.056  19.925  1.00  0.740          C  
ATOM   8999  O   LYS A 552     -18.161 -46.867  18.709  1.00  0.740          O  
ATOM   9000  CB  LYS A 552     -20.712 -47.252  19.500  1.00  1.100          C  
ATOM   9001  CG  LYS A 552     -22.119 -47.612  19.980  1.00  1.100          C  
ATOM   9002  CD  LYS A 552     -23.118 -47.433  18.821  1.00  1.100          C  
ATOM   9003  CE  LYS A 552     -24.546 -47.792  19.187  1.00  1.100          C  
ATOM   9004  NZ  LYS A 552     -25.477 -47.520  18.044  1.00  1.100          N  
ATOM   9005  H   LYS A 552     -20.508 -45.326  21.153  1.00  0.950          H  
ATOM   9006  HA  LYS A 552     -19.641 -48.104  21.164  1.00  0.940          H  
ATOM   9007 1HB  LYS A 552     -20.770 -46.282  18.994  1.00  1.320          H  
ATOM   9008 2HB  LYS A 552     -20.424 -47.989  18.749  1.00  1.320          H  
ATOM   9009 1HG  LYS A 552     -22.123 -48.659  20.281  1.00  1.320          H  
ATOM   9010 2HG  LYS A 552     -22.393 -47.024  20.830  1.00  1.320          H  
ATOM   9011 1HD  LYS A 552     -23.102 -46.389  18.489  1.00  1.320          H  
ATOM   9012 2HD  LYS A 552     -22.808 -48.052  17.978  1.00  1.320          H  
ATOM   9013 1HE  LYS A 552     -24.593 -48.849  19.435  1.00  1.320          H  
ATOM   9014 2HE  LYS A 552     -24.865 -47.210  20.049  1.00  1.320          H  
ATOM   9015 1HZ  LYS A 552     -26.417 -47.771  18.303  1.00  1.320          H  
ATOM   9016 2HZ  LYS A 552     -25.446 -46.525  17.813  1.00  1.320          H  
ATOM   9017 3HZ  LYS A 552     -25.194 -48.053  17.233  1.00  1.320          H  
ATOM   9018  N   ASN A 553     -17.226 -47.265  20.712  1.00  0.730          N  
ATOM   9019  CA  ASN A 553     -15.847 -47.095  20.252  1.00  0.710          C  
ATOM   9020  C   ASN A 553     -15.443 -48.246  19.338  1.00  0.730          C  
ATOM   9021  O   ASN A 553     -14.671 -49.134  19.707  1.00  0.740          O  
ATOM   9022  CB  ASN A 553     -14.901 -46.998  21.436  1.00  1.000          C  
ATOM   9023  CG  ASN A 553     -15.095 -45.739  22.274  1.00  1.000          C  
ATOM   9024  OD1 ASN A 553     -15.278 -44.615  21.782  1.00  1.000          O  
ATOM   9025  ND2 ASN A 553     -15.039 -45.920  23.562  1.00  1.000          N  
ATOM   9026  H   ASN A 553     -17.442 -47.436  21.698  1.00  0.880          H  
ATOM   9027  HA  ASN A 553     -15.785 -46.175  19.670  1.00  0.850          H  
ATOM   9028 1HB  ASN A 553     -15.043 -47.867  22.077  1.00  1.200          H  
ATOM   9029 2HB  ASN A 553     -13.877 -47.020  21.085  1.00  1.200          H  
ATOM   9030 1HD2 ASN A 553     -15.148 -45.144  24.183  1.00  1.200          H  
ATOM   9031 2HD2 ASN A 553     -14.880 -46.834  23.934  1.00  1.200          H  
ATOM   9032  N   THR A 554     -15.997 -48.198  18.136  1.00  0.730          N  
ATOM   9033  CA  THR A 554     -15.869 -49.187  17.088  1.00  0.730          C  
ATOM   9034  C   THR A 554     -14.574 -49.010  16.321  1.00  0.730          C  
ATOM   9035  O   THR A 554     -14.300 -47.919  15.806  1.00  0.740          O  
ATOM   9036  CB  THR A 554     -17.068 -49.040  16.122  1.00  1.020          C  
ATOM   9037  OG1 THR A 554     -18.290 -49.232  16.858  1.00  1.020          O  
ATOM   9038  CG2 THR A 554     -16.991 -50.060  14.992  1.00  1.020          C  
ATOM   9039  H   THR A 554     -16.623 -47.415  17.978  1.00  0.880          H  
ATOM   9040  HA  THR A 554     -15.879 -50.179  17.537  1.00  0.880          H  
ATOM   9041  HB  THR A 554     -17.068 -48.036  15.697  1.00  1.230          H  
ATOM   9042  HG1 THR A 554     -18.436 -48.454  17.442  1.00  1.230          H  
ATOM   9043 1HG2 THR A 554     -17.849 -49.934  14.334  1.00  1.230          H  
ATOM   9044 2HG2 THR A 554     -16.084 -49.915  14.416  1.00  1.230          H  
ATOM   9045 3HG2 THR A 554     -16.998 -51.065  15.407  1.00  1.230          H  
ATOM   9046  N   ALA A 555     -13.801 -50.088  16.224  1.00  0.730          N  
ATOM   9047  CA  ALA A 555     -12.536 -50.065  15.508  1.00  0.730          C  
ATOM   9048  C   ALA A 555     -12.799 -49.707  14.075  1.00  0.720          C  
ATOM   9049  O   ALA A 555     -13.781 -50.171  13.495  1.00  0.730          O  
ATOM   9050  CB  ALA A 555     -11.846 -51.407  15.592  1.00  1.020          C  
ATOM   9051  H   ALA A 555     -14.105 -50.940  16.676  1.00  0.880          H  
ATOM   9052  HA  ALA A 555     -11.887 -49.309  15.935  1.00  0.880          H  
ATOM   9053 1HB  ALA A 555     -10.905 -51.358  15.042  1.00  1.230          H  
ATOM   9054 2HB  ALA A 555     -11.650 -51.647  16.635  1.00  1.230          H  
ATOM   9055 3HB  ALA A 555     -12.485 -52.171  15.152  1.00  1.230          H  
ATOM   9056  N   LEU A 556     -11.907 -48.935  13.483  1.00  0.710          N  
ATOM   9057  CA  LEU A 556     -12.104 -48.570  12.100  1.00  0.710          C  
ATOM   9058  C   LEU A 556     -12.196 -49.820  11.257  1.00  0.710          C  
ATOM   9059  O   LEU A 556     -11.311 -50.680  11.301  1.00  0.740          O  
ATOM   9060  CB  LEU A 556     -10.930 -47.711  11.594  1.00  0.990          C  
ATOM   9061  CG  LEU A 556     -11.065 -47.098  10.172  1.00  0.990          C  
ATOM   9062  CD1 LEU A 556     -12.183 -45.997  10.179  1.00  0.990          C  
ATOM   9063  CD2 LEU A 556      -9.705 -46.546   9.753  1.00  0.990          C  
ATOM   9064  H   LEU A 556     -11.133 -48.550  14.025  1.00  0.850          H  
ATOM   9065  HA  LEU A 556     -13.030 -48.029  12.012  1.00  0.850          H  
ATOM   9066 1HB  LEU A 556     -10.787 -46.890  12.280  1.00  1.190          H  
ATOM   9067 2HB  LEU A 556     -10.023 -48.320  11.613  1.00  1.190          H  
ATOM   9068  HG  LEU A 556     -11.361 -47.872   9.458  1.00  1.190          H  
ATOM   9069 1HD1 LEU A 556     -12.286 -45.566   9.194  1.00  1.190          H  
ATOM   9070 2HD1 LEU A 556     -13.137 -46.424  10.463  1.00  1.190          H  
ATOM   9071 3HD1 LEU A 556     -11.918 -45.213  10.886  1.00  1.190          H  
ATOM   9072 1HD2 LEU A 556      -9.766 -46.128   8.761  1.00  1.190          H  
ATOM   9073 2HD2 LEU A 556      -9.390 -45.775  10.452  1.00  1.190          H  
ATOM   9074 3HD2 LEU A 556      -8.981 -47.358   9.754  1.00  1.190          H  
ATOM   9075  N   ASP A 557     -13.261 -49.915  10.467  1.00  0.690          N  
ATOM   9076  CA  ASP A 557     -13.429 -51.054   9.593  1.00  0.720          C  
ATOM   9077  C   ASP A 557     -12.755 -50.759   8.275  1.00  0.680          C  
ATOM   9078  O   ASP A 557     -13.235 -49.953   7.467  1.00  0.670          O  
ATOM   9079  CB  ASP A 557     -14.896 -51.447   9.430  1.00  1.000          C  
ATOM   9080  CG  ASP A 557     -15.103 -52.685   8.510  1.00  1.000          C  
ATOM   9081  OD1 ASP A 557     -14.211 -52.993   7.698  1.00  1.000          O  
ATOM   9082  OD2 ASP A 557     -16.144 -53.289   8.598  1.00  1.000          O  
ATOM   9083  H   ASP A 557     -13.975 -49.190  10.493  1.00  0.830          H  
ATOM   9084  HA  ASP A 557     -12.922 -51.907  10.044  1.00  0.860          H  
ATOM   9085 1HB  ASP A 557     -15.306 -51.682  10.414  1.00  1.200          H  
ATOM   9086 2HB  ASP A 557     -15.459 -50.609   9.053  1.00  1.200          H  
ATOM   9087  N   LYS A 558     -11.590 -51.364   8.103  1.00  0.710          N  
ATOM   9088  CA  LYS A 558     -10.748 -51.131   6.956  1.00  0.720          C  
ATOM   9089  C   LYS A 558     -11.421 -51.534   5.657  1.00  0.750          C  
ATOM   9090  O   LYS A 558     -11.203 -50.882   4.634  1.00  0.790          O  
ATOM   9091  CB  LYS A 558      -9.451 -51.908   7.109  1.00  1.000          C  
ATOM   9092  CG  LYS A 558      -8.563 -51.390   8.210  1.00  1.000          C  
ATOM   9093  CD  LYS A 558      -7.329 -52.250   8.353  1.00  1.000          C  
ATOM   9094  CE  LYS A 558      -6.546 -51.860   9.573  1.00  1.000          C  
ATOM   9095  NZ  LYS A 558      -5.418 -52.769   9.822  1.00  1.000          N  
ATOM   9096  H   LYS A 558     -11.289 -52.018   8.815  1.00  0.850          H  
ATOM   9097  HA  LYS A 558     -10.529 -50.065   6.912  1.00  0.860          H  
ATOM   9098 1HB  LYS A 558      -9.681 -52.953   7.317  1.00  1.200          H  
ATOM   9099 2HB  LYS A 558      -8.891 -51.874   6.173  1.00  1.200          H  
ATOM   9100 1HG  LYS A 558      -8.268 -50.368   7.983  1.00  1.200          H  
ATOM   9101 2HG  LYS A 558      -9.115 -51.380   9.152  1.00  1.200          H  
ATOM   9102 1HD  LYS A 558      -7.611 -53.299   8.430  1.00  1.200          H  
ATOM   9103 2HD  LYS A 558      -6.688 -52.123   7.475  1.00  1.200          H  
ATOM   9104 1HE  LYS A 558      -6.163 -50.850   9.456  1.00  1.200          H  
ATOM   9105 2HE  LYS A 558      -7.212 -51.891  10.435  1.00  1.200          H  
ATOM   9106 1HZ  LYS A 558      -4.944 -52.468  10.692  1.00  1.200          H  
ATOM   9107 2HZ  LYS A 558      -5.755 -53.705   9.947  1.00  1.200          H  
ATOM   9108 3HZ  LYS A 558      -4.764 -52.746   9.051  1.00  1.200          H  
ATOM   9109  N   ASN A 559     -12.225 -52.612   5.683  1.00  0.750          N  
ATOM   9110  CA  ASN A 559     -12.832 -53.089   4.453  1.00  0.800          C  
ATOM   9111  C   ASN A 559     -13.980 -52.186   4.114  1.00  0.770          C  
ATOM   9112  O   ASN A 559     -14.223 -51.887   2.948  1.00  0.840          O  
ATOM   9113  CB  ASN A 559     -13.267 -54.531   4.578  1.00  1.100          C  
ATOM   9114  CG  ASN A 559     -12.100 -55.478   4.594  1.00  1.100          C  
ATOM   9115  OD1 ASN A 559     -10.996 -55.163   4.131  1.00  1.100          O  
ATOM   9116  ND2 ASN A 559     -12.323 -56.649   5.120  1.00  1.100          N  
ATOM   9117  H   ASN A 559     -12.476 -53.072   6.566  1.00  0.900          H  
ATOM   9118  HA  ASN A 559     -12.106 -53.014   3.646  1.00  0.960          H  
ATOM   9119 1HB  ASN A 559     -13.841 -54.656   5.500  1.00  1.320          H  
ATOM   9120 2HB  ASN A 559     -13.919 -54.787   3.745  1.00  1.320          H  
ATOM   9121 1HD2 ASN A 559     -11.588 -57.326   5.160  1.00  1.320          H  
ATOM   9122 2HD2 ASN A 559     -13.227 -56.872   5.487  1.00  1.320          H  
ATOM   9123  N   TYR A 560     -14.690 -51.736   5.131  1.00  0.720          N  
ATOM   9124  CA  TYR A 560     -15.787 -50.814   4.904  1.00  0.730          C  
ATOM   9125  C   TYR A 560     -15.260 -49.556   4.232  1.00  0.670          C  
ATOM   9126  O   TYR A 560     -15.755 -49.110   3.189  1.00  0.670          O  
ATOM   9127  CB  TYR A 560     -16.489 -50.457   6.202  1.00  1.020          C  
ATOM   9128  CG  TYR A 560     -17.565 -49.442   6.049  1.00  1.020          C  
ATOM   9129  CD1 TYR A 560     -18.773 -49.819   5.506  1.00  1.020          C  
ATOM   9130  CD2 TYR A 560     -17.359 -48.131   6.469  1.00  1.020          C  
ATOM   9131  CE1 TYR A 560     -19.778 -48.905   5.366  1.00  1.020          C  
ATOM   9132  CE2 TYR A 560     -18.373 -47.214   6.336  1.00  1.020          C  
ATOM   9133  CZ  TYR A 560     -19.581 -47.603   5.781  1.00  1.020          C  
ATOM   9134  OH  TYR A 560     -20.599 -46.698   5.646  1.00  1.020          O  
ATOM   9135  H   TYR A 560     -14.465 -52.076   6.079  1.00  0.860          H  
ATOM   9136  HA  TYR A 560     -16.501 -51.286   4.232  1.00  0.880          H  
ATOM   9137 1HB  TYR A 560     -16.920 -51.354   6.647  1.00  1.220          H  
ATOM   9138 2HB  TYR A 560     -15.759 -50.064   6.889  1.00  1.220          H  
ATOM   9139  HD1 TYR A 560     -18.928 -50.849   5.186  1.00  1.220          H  
ATOM   9140  HD2 TYR A 560     -16.405 -47.831   6.904  1.00  1.220          H  
ATOM   9141  HE1 TYR A 560     -20.730 -49.206   4.933  1.00  1.220          H  
ATOM   9142  HE2 TYR A 560     -18.226 -46.182   6.664  1.00  1.220          H  
ATOM   9143  HH  TYR A 560     -21.349 -47.119   5.222  1.00  1.220          H  
ATOM   9144  N   LEU A 561     -14.212 -48.987   4.806  1.00  0.650          N  
ATOM   9145  CA  LEU A 561     -13.684 -47.772   4.247  1.00  0.670          C  
ATOM   9146  C   LEU A 561     -13.165 -48.034   2.808  1.00  0.700          C  
ATOM   9147  O   LEU A 561     -13.585 -47.347   1.869  1.00  0.700          O  
ATOM   9148  CB  LEU A 561     -12.645 -47.231   5.251  1.00  0.930          C  
ATOM   9149  CG  LEU A 561     -11.870 -45.917   4.978  1.00  0.930          C  
ATOM   9150  CD1 LEU A 561     -12.818 -44.735   4.796  1.00  0.930          C  
ATOM   9151  CD2 LEU A 561     -11.025 -45.647   6.188  1.00  0.930          C  
ATOM   9152  H   LEU A 561     -13.809 -49.380   5.664  1.00  0.780          H  
ATOM   9153  HA  LEU A 561     -14.497 -47.058   4.200  1.00  0.800          H  
ATOM   9154 1HB  LEU A 561     -13.154 -47.109   6.210  1.00  1.120          H  
ATOM   9155 2HB  LEU A 561     -11.897 -48.015   5.386  1.00  1.120          H  
ATOM   9156  HG  LEU A 561     -11.256 -46.025   4.109  1.00  1.120          H  
ATOM   9157 1HD1 LEU A 561     -12.270 -43.819   4.646  1.00  1.120          H  
ATOM   9158 2HD1 LEU A 561     -13.418 -44.902   3.950  1.00  1.120          H  
ATOM   9159 3HD1 LEU A 561     -13.440 -44.630   5.677  1.00  1.120          H  
ATOM   9160 1HD2 LEU A 561     -10.466 -44.749   6.064  1.00  1.120          H  
ATOM   9161 2HD2 LEU A 561     -11.674 -45.543   7.043  1.00  1.120          H  
ATOM   9162 3HD2 LEU A 561     -10.356 -46.456   6.355  1.00  1.120          H  
ATOM   9163  N   LEU A 562     -12.366 -49.094   2.579  1.00  0.730          N  
ATOM   9164  CA  LEU A 562     -11.874 -49.401   1.221  1.00  0.750          C  
ATOM   9165  C   LEU A 562     -12.929 -49.781   0.176  1.00  0.740          C  
ATOM   9166  O   LEU A 562     -12.745 -49.497  -1.009  1.00  0.730          O  
ATOM   9167  CB  LEU A 562     -10.847 -50.542   1.265  1.00  1.040          C  
ATOM   9168  CG  LEU A 562      -9.483 -50.224   1.885  1.00  1.040          C  
ATOM   9169  CD1 LEU A 562      -8.709 -51.505   2.086  1.00  1.040          C  
ATOM   9170  CD2 LEU A 562      -8.677 -49.298   0.961  1.00  1.040          C  
ATOM   9171  H   LEU A 562     -12.042 -49.677   3.359  1.00  0.880          H  
ATOM   9172  HA  LEU A 562     -11.390 -48.515   0.847  1.00  0.900          H  
ATOM   9173 1HB  LEU A 562     -11.287 -51.359   1.840  1.00  1.250          H  
ATOM   9174 2HB  LEU A 562     -10.683 -50.896   0.248  1.00  1.250          H  
ATOM   9175  HG  LEU A 562      -9.633 -49.764   2.832  1.00  1.250          H  
ATOM   9176 1HD1 LEU A 562      -7.762 -51.275   2.540  1.00  1.250          H  
ATOM   9177 2HD1 LEU A 562      -9.274 -52.168   2.748  1.00  1.250          H  
ATOM   9178 3HD1 LEU A 562      -8.547 -51.999   1.130  1.00  1.250          H  
ATOM   9179 1HD2 LEU A 562      -7.715 -49.101   1.410  1.00  1.250          H  
ATOM   9180 2HD2 LEU A 562      -8.536 -49.784   0.015  1.00  1.250          H  
ATOM   9181 3HD2 LEU A 562      -9.189 -48.364   0.806  1.00  1.250          H  
ATOM   9182  N   ASN A 563     -13.994 -50.480   0.571  1.00  0.750          N  
ATOM   9183  CA  ASN A 563     -15.002 -50.913  -0.390  1.00  0.780          C  
ATOM   9184  C   ASN A 563     -16.268 -50.047  -0.479  1.00  0.840          C  
ATOM   9185  O   ASN A 563     -16.903 -50.014  -1.533  1.00  1.190          O  
ATOM   9186  CB  ASN A 563     -15.392 -52.345  -0.092  1.00  1.080          C  
ATOM   9187  CG  ASN A 563     -14.252 -53.317  -0.316  1.00  1.080          C  
ATOM   9188  OD1 ASN A 563     -13.436 -53.159  -1.234  1.00  1.080          O  
ATOM   9189  ND2 ASN A 563     -14.180 -54.327   0.515  1.00  1.080          N  
ATOM   9190  H   ASN A 563     -14.081 -50.766   1.545  1.00  0.900          H  
ATOM   9191  HA  ASN A 563     -14.544 -50.892  -1.378  1.00  0.940          H  
ATOM   9192 1HB  ASN A 563     -15.727 -52.418   0.941  1.00  1.300          H  
ATOM   9193 2HB  ASN A 563     -16.231 -52.631  -0.725  1.00  1.300          H  
ATOM   9194 1HD2 ASN A 563     -13.448 -55.003   0.417  1.00  1.300          H  
ATOM   9195 2HD2 ASN A 563     -14.852 -54.425   1.249  1.00  1.300          H  
ATOM   9196  N   ASN A 564     -16.667 -49.368   0.604  1.00  0.780          N  
ATOM   9197  CA  ASN A 564     -17.903 -48.591   0.595  1.00  0.810          C  
ATOM   9198  C   ASN A 564     -17.742 -47.072   0.723  1.00  0.820          C  
ATOM   9199  O   ASN A 564     -18.679 -46.343   0.398  1.00  1.030          O  
ATOM   9200  CB  ASN A 564     -18.836 -49.098   1.675  1.00  1.120          C  
ATOM   9201  CG  ASN A 564     -19.328 -50.490   1.398  1.00  1.120          C  
ATOM   9202  OD1 ASN A 564     -20.092 -50.709   0.451  1.00  1.120          O  
ATOM   9203  ND2 ASN A 564     -18.917 -51.437   2.196  1.00  1.120          N  
ATOM   9204  H   ASN A 564     -16.144 -49.399   1.472  1.00  0.940          H  
ATOM   9205  HA  ASN A 564     -18.394 -48.765  -0.361  1.00  0.970          H  
ATOM   9206 1HB  ASN A 564     -18.306 -49.095   2.627  1.00  1.350          H  
ATOM   9207 2HB  ASN A 564     -19.686 -48.428   1.771  1.00  1.350          H  
ATOM   9208 1HD2 ASN A 564     -19.219 -52.377   2.047  1.00  1.350          H  
ATOM   9209 2HD2 ASN A 564     -18.302 -51.225   2.951  1.00  1.350          H  
ATOM   9210  N   LYS A 565     -16.600 -46.570   1.213  1.00  0.750          N  
ATOM   9211  CA  LYS A 565     -16.468 -45.113   1.335  1.00  0.670          C  
ATOM   9212  C   LYS A 565     -15.467 -44.541   0.330  1.00  0.660          C  
ATOM   9213  O   LYS A 565     -15.768 -43.612  -0.413  1.00  0.840          O  
ATOM   9214  CB  LYS A 565     -16.057 -44.763   2.750  1.00  0.970          C  
ATOM   9215  CG  LYS A 565     -17.070 -45.134   3.848  1.00  0.970          C  
ATOM   9216  CD  LYS A 565     -18.404 -44.391   3.713  1.00  0.970          C  
ATOM   9217  CE  LYS A 565     -18.261 -42.889   3.909  1.00  0.970          C  
ATOM   9218  NZ  LYS A 565     -19.563 -42.202   3.773  1.00  0.970          N  
ATOM   9219  H   LYS A 565     -15.836 -47.180   1.537  1.00  0.900          H  
ATOM   9220  HA  LYS A 565     -17.424 -44.646   1.105  1.00  0.800          H  
ATOM   9221 1HB  LYS A 565     -15.202 -45.342   2.950  1.00  1.160          H  
ATOM   9222 2HB  LYS A 565     -15.762 -43.721   2.824  1.00  1.160          H  
ATOM   9223 1HG  LYS A 565     -17.270 -46.204   3.759  1.00  1.160          H  
ATOM   9224 2HG  LYS A 565     -16.650 -44.966   4.820  1.00  1.160          H  
ATOM   9225 1HD  LYS A 565     -18.878 -44.596   2.757  1.00  1.160          H  
ATOM   9226 2HD  LYS A 565     -19.075 -44.754   4.494  1.00  1.160          H  
ATOM   9227 1HE  LYS A 565     -17.853 -42.675   4.894  1.00  1.160          H  
ATOM   9228 2HE  LYS A 565     -17.595 -42.487   3.151  1.00  1.160          H  
ATOM   9229 1HZ  LYS A 565     -19.433 -41.212   3.891  1.00  1.160          H  
ATOM   9230 2HZ  LYS A 565     -19.923 -42.388   2.854  1.00  1.160          H  
ATOM   9231 3HZ  LYS A 565     -20.243 -42.509   4.492  1.00  1.160          H  
ATOM   9232  N   ILE A 566     -14.300 -45.148   0.229  1.00  0.650          N  
ATOM   9233  CA  ILE A 566     -13.280 -44.655  -0.681  1.00  0.670          C  
ATOM   9234  C   ILE A 566     -13.719 -44.644  -2.150  1.00  0.760          C  
ATOM   9235  O   ILE A 566     -13.361 -43.704  -2.851  1.00  1.280          O  
ATOM   9236  CB  ILE A 566     -11.932 -45.361  -0.438  1.00  0.930          C  
ATOM   9237  CG1 ILE A 566     -11.412 -44.858   0.931  1.00  0.930          C  
ATOM   9238  CG2 ILE A 566     -10.936 -45.063  -1.582  1.00  0.930          C  
ATOM   9239  CD1 ILE A 566     -10.284 -45.613   1.507  1.00  0.930          C  
ATOM   9240  H   ILE A 566     -14.099 -45.935   0.844  1.00  0.780          H  
ATOM   9241  HA  ILE A 566     -13.088 -43.625  -0.427  1.00  0.800          H  
ATOM   9242  HB  ILE A 566     -12.083 -46.432  -0.348  1.00  1.120          H  
ATOM   9243 1HG1 ILE A 566     -11.087 -43.831   0.806  1.00  1.120          H  
ATOM   9244 2HG1 ILE A 566     -12.233 -44.874   1.647  1.00  1.120          H  
ATOM   9245 1HG2 ILE A 566      -9.990 -45.551  -1.388  1.00  1.120          H  
ATOM   9246 2HG2 ILE A 566     -11.331 -45.437  -2.528  1.00  1.120          H  
ATOM   9247 3HG2 ILE A 566     -10.780 -43.986  -1.664  1.00  1.120          H  
ATOM   9248 1HD1 ILE A 566     -10.023 -45.157   2.428  1.00  1.120          H  
ATOM   9249 2HD1 ILE A 566     -10.575 -46.630   1.688  1.00  1.120          H  
ATOM   9250 3HD1 ILE A 566      -9.436 -45.588   0.843  1.00  1.120          H  
ATOM   9251  N   PRO A 567     -14.392 -45.670  -2.701  1.00  0.630          N  
ATOM   9252  CA  PRO A 567     -14.896 -45.674  -4.055  1.00  0.730          C  
ATOM   9253  C   PRO A 567     -16.289 -45.046  -4.169  1.00  0.660          C  
ATOM   9254  O   PRO A 567     -16.949 -45.202  -5.195  1.00  0.700          O  
ATOM   9255  CB  PRO A 567     -14.901 -47.164  -4.387  1.00  1.090          C  
ATOM   9256  CG  PRO A 567     -15.249 -47.817  -3.095  1.00  1.090          C  
ATOM   9257  CD  PRO A 567     -14.587 -46.959  -2.012  1.00  1.090          C  
ATOM   9258  HA  PRO A 567     -14.187 -45.137  -4.700  1.00  0.880          H  
ATOM   9259 1HB  PRO A 567     -15.634 -47.371  -5.182  1.00  1.310          H  
ATOM   9260 2HB  PRO A 567     -13.917 -47.475  -4.766  1.00  1.310          H  
ATOM   9261 1HG  PRO A 567     -16.345 -47.878  -2.979  1.00  1.310          H  
ATOM   9262 2HG  PRO A 567     -14.877 -48.854  -3.086  1.00  1.310          H  
ATOM   9263 1HD  PRO A 567     -15.306 -46.912  -1.214  1.00  1.310          H  
ATOM   9264 2HD  PRO A 567     -13.644 -47.388  -1.707  1.00  1.310          H  
ATOM   9265  N   SER A 568     -16.784 -44.394  -3.109  1.00  0.620          N  
ATOM   9266  CA  SER A 568     -18.117 -43.828  -3.156  1.00  0.610          C  
ATOM   9267  C   SER A 568     -18.118 -42.511  -2.390  1.00  0.590          C  
ATOM   9268  O   SER A 568     -18.695 -42.359  -1.308  1.00  0.620          O  
ATOM   9269  CB  SER A 568     -19.126 -44.786  -2.588  1.00  0.860          C  
ATOM   9270  OG  SER A 568     -20.427 -44.339  -2.836  1.00  0.860          O  
ATOM   9271  H   SER A 568     -16.257 -44.232  -2.251  1.00  0.740          H  
ATOM   9272  HA  SER A 568     -18.378 -43.617  -4.191  1.00  0.730          H  
ATOM   9273 1HB  SER A 568     -18.979 -45.775  -3.018  1.00  1.030          H  
ATOM   9274 2HB  SER A 568     -18.968 -44.866  -1.522  1.00  1.030          H  
ATOM   9275  HG  SER A 568     -20.995 -44.983  -2.412  1.00  1.030          H  
ATOM   9276  N   ASN A 569     -17.429 -41.553  -2.975  1.00  0.640          N  
ATOM   9277  CA  ASN A 569     -17.226 -40.224  -2.432  1.00  0.780          C  
ATOM   9278  C   ASN A 569     -16.907 -39.350  -3.626  1.00  0.800          C  
ATOM   9279  O   ASN A 569     -15.862 -39.509  -4.256  1.00  1.010          O  
ATOM   9280  CB  ASN A 569     -16.127 -40.184  -1.368  1.00  1.040          C  
ATOM   9281  CG  ASN A 569     -16.032 -38.809  -0.709  1.00  1.040          C  
ATOM   9282  OD1 ASN A 569     -16.236 -37.795  -1.384  1.00  1.040          O  
ATOM   9283  ND2 ASN A 569     -15.750 -38.738   0.570  1.00  1.040          N  
ATOM   9284  H   ASN A 569     -17.002 -41.763  -3.869  1.00  0.770          H  
ATOM   9285  HA  ASN A 569     -18.157 -39.864  -1.992  1.00  0.940          H  
ATOM   9286 1HB  ASN A 569     -16.331 -40.933  -0.597  1.00  1.240          H  
ATOM   9287 2HB  ASN A 569     -15.163 -40.435  -1.817  1.00  1.240          H  
ATOM   9288 1HD2 ASN A 569     -15.695 -37.841   1.018  1.00  1.240          H  
ATOM   9289 2HD2 ASN A 569     -15.578 -39.573   1.107  1.00  1.240          H  
ATOM   9290  N   ASN A 570     -17.809 -38.449  -3.987  1.00  0.880          N  
ATOM   9291  CA  ASN A 570     -17.610 -37.692  -5.205  1.00  0.860          C  
ATOM   9292  C   ASN A 570     -16.994 -36.333  -4.925  1.00  0.770          C  
ATOM   9293  O   ASN A 570     -17.026 -35.445  -5.776  1.00  1.270          O  
ATOM   9294  CB  ASN A 570     -18.931 -37.583  -5.923  1.00  1.210          C  
ATOM   9295  CG  ASN A 570     -19.417 -38.935  -6.376  1.00  1.210          C  
ATOM   9296  OD1 ASN A 570     -19.029 -39.494  -7.425  1.00  1.210          O  
ATOM   9297  ND2 ASN A 570     -20.275 -39.506  -5.563  1.00  1.210          N  
ATOM   9298  H   ASN A 570     -18.676 -38.299  -3.460  1.00  1.060          H  
ATOM   9299  HA  ASN A 570     -16.912 -38.233  -5.843  1.00  1.030          H  
ATOM   9300 1HB  ASN A 570     -19.656 -37.168  -5.271  1.00  1.450          H  
ATOM   9301 2HB  ASN A 570     -18.842 -36.918  -6.779  1.00  1.450          H  
ATOM   9302 1HD2 ASN A 570     -20.644 -40.410  -5.770  1.00  1.450          H  
ATOM   9303 2HD2 ASN A 570     -20.559 -39.023  -4.720  1.00  1.450          H  
ATOM   9304  N   VAL A 571     -16.426 -36.168  -3.733  1.00  0.830          N  
ATOM   9305  CA  VAL A 571     -15.783 -34.920  -3.403  1.00  1.090          C  
ATOM   9306  C   VAL A 571     -14.311 -35.058  -3.742  1.00  1.130          C  
ATOM   9307  O   VAL A 571     -13.588 -35.760  -3.047  1.00  1.530          O  
ATOM   9308  CB  VAL A 571     -15.827 -34.639  -1.881  1.00  1.420          C  
ATOM   9309  CG1 VAL A 571     -15.183 -33.302  -1.608  1.00  1.420          C  
ATOM   9310  CG2 VAL A 571     -17.208 -34.712  -1.340  1.00  1.420          C  
ATOM   9311  H   VAL A 571     -16.423 -36.926  -3.048  1.00  1.000          H  
ATOM   9312  HA  VAL A 571     -16.221 -34.108  -3.980  1.00  1.310          H  
ATOM   9313  HB  VAL A 571     -15.223 -35.394  -1.376  1.00  1.710          H  
ATOM   9314 1HG1 VAL A 571     -15.174 -33.121  -0.539  1.00  1.710          H  
ATOM   9315 2HG1 VAL A 571     -14.169 -33.300  -1.988  1.00  1.710          H  
ATOM   9316 3HG1 VAL A 571     -15.752 -32.517  -2.102  1.00  1.710          H  
ATOM   9317 1HG2 VAL A 571     -17.188 -34.530  -0.261  1.00  1.710          H  
ATOM   9318 2HG2 VAL A 571     -17.782 -33.984  -1.801  1.00  1.710          H  
ATOM   9319 3HG2 VAL A 571     -17.621 -35.688  -1.535  1.00  1.710          H  
ATOM   9320  N   GLU A 572     -13.848 -34.396  -4.783  1.00  1.730          N  
ATOM   9321  CA  GLU A 572     -12.436 -34.506  -5.114  1.00  2.150          C  
ATOM   9322  C   GLU A 572     -11.757 -33.251  -4.613  1.00  2.210          C  
ATOM   9323  O   GLU A 572     -12.291 -32.153  -4.776  1.00  2.720          O  
ATOM   9324  CB  GLU A 572     -12.210 -34.719  -6.613  1.00  2.840          C  
ATOM   9325  CG  GLU A 572     -10.737 -34.935  -6.988  1.00  2.840          C  
ATOM   9326  CD  GLU A 572     -10.529 -35.223  -8.440  1.00  2.840          C  
ATOM   9327  OE1 GLU A 572     -11.481 -35.163  -9.185  1.00  2.840          O  
ATOM   9328  OE2 GLU A 572      -9.424 -35.534  -8.803  1.00  2.840          O  
ATOM   9329  H   GLU A 572     -14.474 -33.832  -5.344  1.00  2.080          H  
ATOM   9330  HA  GLU A 572     -12.005 -35.357  -4.586  1.00  2.580          H  
ATOM   9331 1HB  GLU A 572     -12.773 -35.594  -6.944  1.00  3.410          H  
ATOM   9332 2HB  GLU A 572     -12.583 -33.858  -7.171  1.00  3.410          H  
ATOM   9333 1HG  GLU A 572     -10.174 -34.032  -6.743  1.00  3.410          H  
ATOM   9334 2HG  GLU A 572     -10.332 -35.753  -6.392  1.00  3.410          H  
ATOM   9335  N   GLU A 573     -10.602 -33.384  -3.976  1.00  2.360          N  
ATOM   9336  CA  GLU A 573      -9.932 -32.185  -3.506  1.00  2.770          C  
ATOM   9337  C   GLU A 573      -9.442 -31.378  -4.702  1.00  2.310          C  
ATOM   9338  O   GLU A 573      -8.551 -31.813  -5.431  1.00  2.260          O  
ATOM   9339  CB  GLU A 573      -8.765 -32.547  -2.573  1.00  3.710          C  
ATOM   9340  CG  GLU A 573      -7.951 -31.346  -2.036  1.00  3.710          C  
ATOM   9341  CD  GLU A 573      -8.723 -30.412  -1.105  1.00  3.710          C  
ATOM   9342  OE1 GLU A 573      -9.115 -30.843  -0.049  1.00  3.710          O  
ATOM   9343  OE2 GLU A 573      -8.923 -29.274  -1.460  1.00  3.710          O  
ATOM   9344  H   GLU A 573     -10.193 -34.301  -3.841  1.00  2.830          H  
ATOM   9345  HA  GLU A 573     -10.648 -31.578  -2.950  1.00  3.320          H  
ATOM   9346 1HB  GLU A 573      -9.149 -33.100  -1.711  1.00  4.460          H  
ATOM   9347 2HB  GLU A 573      -8.074 -33.206  -3.095  1.00  4.460          H  
ATOM   9348 1HG  GLU A 573      -7.096 -31.745  -1.496  1.00  4.460          H  
ATOM   9349 2HG  GLU A 573      -7.553 -30.785  -2.869  1.00  4.460          H  
ATOM   9350  N   ALA A 574     -10.005 -30.179  -4.868  1.00  2.400          N  
ATOM   9351  CA  ALA A 574      -9.709 -29.269  -5.979  1.00  2.370          C  
ATOM   9352  C   ALA A 574      -8.482 -28.404  -5.696  1.00  2.340          C  
ATOM   9353  O   ALA A 574      -8.124 -27.525  -6.476  1.00  2.740          O  
ATOM   9354  CB  ALA A 574     -10.918 -28.384  -6.252  1.00  3.330          C  
ATOM   9355  H   ALA A 574     -10.724 -29.915  -4.205  1.00  2.880          H  
ATOM   9356  HA  ALA A 574      -9.503 -29.871  -6.866  1.00  2.840          H  
ATOM   9357 1HB  ALA A 574     -10.710 -27.731  -7.101  1.00  4.000          H  
ATOM   9358 2HB  ALA A 574     -11.785 -29.008  -6.483  1.00  4.000          H  
ATOM   9359 3HB  ALA A 574     -11.133 -27.778  -5.374  1.00  4.000          H  
ATOM   9360  N   GLY A 575      -7.918 -28.569  -4.514  1.00  2.270          N  
ATOM   9361  CA  GLY A 575      -6.775 -27.803  -4.047  1.00  2.530          C  
ATOM   9362  C   GLY A 575      -5.444 -28.504  -4.276  1.00  1.830          C  
ATOM   9363  O   GLY A 575      -5.296 -29.361  -5.150  1.00  1.440          O  
ATOM   9364  H   GLY A 575      -8.292 -29.288  -3.905  1.00  2.720          H  
ATOM   9365 1HA  GLY A 575      -6.757 -26.833  -4.539  1.00  3.040          H  
ATOM   9366 2HA  GLY A 575      -6.899 -27.613  -2.980  1.00  3.040          H  
ATOM   9367  N   SER A 576      -4.448 -28.097  -3.500  1.00  2.100          N  
ATOM   9368  CA  SER A 576      -3.102 -28.623  -3.637  1.00  1.930          C  
ATOM   9369  C   SER A 576      -2.941 -29.968  -2.955  1.00  1.320          C  
ATOM   9370  O   SER A 576      -3.809 -30.439  -2.218  1.00  1.330          O  
ATOM   9371  CB  SER A 576      -2.089 -27.630  -3.104  1.00  2.770          C  
ATOM   9372  OG  SER A 576      -2.183 -27.485  -1.714  1.00  2.770          O  
ATOM   9373  H   SER A 576      -4.625 -27.406  -2.784  1.00  2.520          H  
ATOM   9374  HA  SER A 576      -2.896 -28.764  -4.702  1.00  2.320          H  
ATOM   9375 1HB  SER A 576      -1.084 -27.956  -3.375  1.00  3.320          H  
ATOM   9376 2HB  SER A 576      -2.251 -26.666  -3.584  1.00  3.320          H  
ATOM   9377  HG  SER A 576      -1.543 -26.799  -1.482  1.00  3.320          H  
ATOM   9378  N   LYS A 577      -1.813 -30.605  -3.223  1.00  1.260          N  
ATOM   9379  CA  LYS A 577      -1.465 -31.892  -2.639  1.00  1.010          C  
ATOM   9380  C   LYS A 577      -0.235 -31.754  -1.751  1.00  1.240          C  
ATOM   9381  O   LYS A 577       0.522 -32.700  -1.571  1.00  2.080          O  
ATOM   9382  CB  LYS A 577      -1.241 -32.930  -3.741  1.00  1.510          C  
ATOM   9383  CG  LYS A 577      -2.468 -33.171  -4.660  1.00  1.510          C  
ATOM   9384  CD  LYS A 577      -3.662 -33.791  -3.900  1.00  1.510          C  
ATOM   9385  CE  LYS A 577      -4.813 -34.181  -4.837  1.00  1.510          C  
ATOM   9386  NZ  LYS A 577      -5.509 -32.986  -5.420  1.00  1.510          N  
ATOM   9387  H   LYS A 577      -1.155 -30.167  -3.863  1.00  1.510          H  
ATOM   9388  HA  LYS A 577      -2.282 -32.222  -1.998  1.00  1.210          H  
ATOM   9389 1HB  LYS A 577      -0.407 -32.617  -4.370  1.00  1.820          H  
ATOM   9390 2HB  LYS A 577      -0.970 -33.885  -3.289  1.00  1.820          H  
ATOM   9391 1HG  LYS A 577      -2.776 -32.219  -5.091  1.00  1.820          H  
ATOM   9392 2HG  LYS A 577      -2.176 -33.837  -5.471  1.00  1.820          H  
ATOM   9393 1HD  LYS A 577      -3.334 -34.669  -3.346  1.00  1.820          H  
ATOM   9394 2HD  LYS A 577      -4.060 -33.064  -3.189  1.00  1.820          H  
ATOM   9395 1HE  LYS A 577      -4.423 -34.794  -5.646  1.00  1.820          H  
ATOM   9396 2HE  LYS A 577      -5.541 -34.765  -4.269  1.00  1.820          H  
ATOM   9397 1HZ  LYS A 577      -6.267 -33.301  -6.025  1.00  1.820          H  
ATOM   9398 2HZ  LYS A 577      -5.881 -32.422  -4.658  1.00  1.820          H  
ATOM   9399 3HZ  LYS A 577      -4.869 -32.423  -5.958  1.00  1.820          H  
ATOM   9400  N   ASN A 578      -0.023 -30.550  -1.222  1.00  0.920          N  
ATOM   9401  CA  ASN A 578       1.145 -30.222  -0.405  1.00  1.160          C  
ATOM   9402  C   ASN A 578       0.900 -30.280   1.105  1.00  0.840          C  
ATOM   9403  O   ASN A 578       1.720 -29.771   1.893  1.00  0.970          O  
ATOM   9404  CB  ASN A 578       1.641 -28.845  -0.786  1.00  1.530          C  
ATOM   9405  CG  ASN A 578       2.173 -28.824  -2.169  1.00  1.530          C  
ATOM   9406  OD1 ASN A 578       2.852 -29.760  -2.610  1.00  1.530          O  
ATOM   9407  ND2 ASN A 578       1.869 -27.776  -2.876  1.00  1.530          N  
ATOM   9408  H   ASN A 578      -0.703 -29.823  -1.408  1.00  1.100          H  
ATOM   9409  HA  ASN A 578       1.929 -30.943  -0.635  1.00  1.390          H  
ATOM   9410 1HB  ASN A 578       0.821 -28.129  -0.712  1.00  1.830          H  
ATOM   9411 2HB  ASN A 578       2.425 -28.526  -0.099  1.00  1.830          H  
ATOM   9412 1HD2 ASN A 578       2.175 -27.713  -3.849  1.00  1.830          H  
ATOM   9413 2HD2 ASN A 578       1.325 -27.040  -2.481  1.00  1.830          H  
ATOM   9414  N   TYR A 579      -0.206 -30.905   1.509  1.00  0.810          N  
ATOM   9415  CA  TYR A 579      -0.537 -30.999   2.919  1.00  0.650          C  
ATOM   9416  C   TYR A 579      -0.834 -32.420   3.353  1.00  0.680          C  
ATOM   9417  O   TYR A 579      -1.212 -33.286   2.559  1.00  0.890          O  
ATOM   9418  CB  TYR A 579      -1.752 -30.123   3.241  1.00  0.970          C  
ATOM   9419  CG  TYR A 579      -3.054 -30.598   2.662  1.00  0.970          C  
ATOM   9420  CD1 TYR A 579      -3.860 -31.461   3.400  1.00  0.970          C  
ATOM   9421  CD2 TYR A 579      -3.468 -30.168   1.402  1.00  0.970          C  
ATOM   9422  CE1 TYR A 579      -5.052 -31.890   2.880  1.00  0.970          C  
ATOM   9423  CE2 TYR A 579      -4.678 -30.604   0.904  1.00  0.970          C  
ATOM   9424  CZ  TYR A 579      -5.457 -31.466   1.647  1.00  0.970          C  
ATOM   9425  OH  TYR A 579      -6.663 -31.891   1.168  1.00  0.970          O  
ATOM   9426  H   TYR A 579      -0.831 -31.313   0.826  1.00  0.970          H  
ATOM   9427  HA  TYR A 579       0.312 -30.656   3.505  1.00  0.780          H  
ATOM   9428 1HB  TYR A 579      -1.866 -30.039   4.327  1.00  1.170          H  
ATOM   9429 2HB  TYR A 579      -1.580 -29.130   2.850  1.00  1.170          H  
ATOM   9430  HD1 TYR A 579      -3.546 -31.797   4.390  1.00  1.170          H  
ATOM   9431  HD2 TYR A 579      -2.849 -29.486   0.813  1.00  1.170          H  
ATOM   9432  HE1 TYR A 579      -5.691 -32.556   3.433  1.00  1.170          H  
ATOM   9433  HE2 TYR A 579      -5.021 -30.269  -0.078  1.00  1.170          H  
ATOM   9434  HH  TYR A 579      -6.906 -31.330   0.415  1.00  1.170          H  
ATOM   9435  N   VAL A 580      -0.686 -32.624   4.651  1.00  0.650          N  
ATOM   9436  CA  VAL A 580      -0.982 -33.889   5.304  1.00  0.660          C  
ATOM   9437  C   VAL A 580      -2.153 -33.632   6.229  1.00  0.650          C  
ATOM   9438  O   VAL A 580      -2.160 -32.627   6.945  1.00  0.780          O  
ATOM   9439  CB  VAL A 580       0.270 -34.393   6.046  1.00  0.920          C  
ATOM   9440  CG1 VAL A 580       1.365 -34.371   5.049  1.00  0.920          C  
ATOM   9441  CG2 VAL A 580       0.624 -33.545   7.269  1.00  0.920          C  
ATOM   9442  H   VAL A 580      -0.354 -31.831   5.204  1.00  0.780          H  
ATOM   9443  HA  VAL A 580      -1.276 -34.632   4.557  1.00  0.790          H  
ATOM   9444  HB  VAL A 580       0.115 -35.428   6.356  1.00  1.100          H  
ATOM   9445 1HG1 VAL A 580       2.279 -34.720   5.452  1.00  1.100          H  
ATOM   9446 2HG1 VAL A 580       1.070 -34.981   4.207  1.00  1.100          H  
ATOM   9447 3HG1 VAL A 580       1.515 -33.360   4.728  1.00  1.100          H  
ATOM   9448 1HG2 VAL A 580       1.526 -33.932   7.730  1.00  1.100          H  
ATOM   9449 2HG2 VAL A 580       0.802 -32.531   6.955  1.00  1.100          H  
ATOM   9450 3HG2 VAL A 580      -0.180 -33.571   7.994  1.00  1.100          H  
ATOM   9451  N   HIS A 581      -3.161 -34.492   6.178  1.00  0.590          N  
ATOM   9452  CA  HIS A 581      -4.364 -34.259   6.970  1.00  0.570          C  
ATOM   9453  C   HIS A 581      -4.658 -35.296   8.033  1.00  0.580          C  
ATOM   9454  O   HIS A 581      -4.968 -36.441   7.731  1.00  0.600          O  
ATOM   9455  CB  HIS A 581      -5.550 -34.156   6.021  1.00  0.810          C  
ATOM   9456  CG  HIS A 581      -6.856 -33.911   6.644  1.00  0.810          C  
ATOM   9457  ND1 HIS A 581      -8.023 -34.332   6.052  1.00  0.810          N  
ATOM   9458  CD2 HIS A 581      -7.210 -33.270   7.789  1.00  0.810          C  
ATOM   9459  CE1 HIS A 581      -9.046 -33.961   6.802  1.00  0.810          C  
ATOM   9460  NE2 HIS A 581      -8.579 -33.302   7.866  1.00  0.810          N  
ATOM   9461  H   HIS A 581      -3.087 -35.323   5.579  1.00  0.710          H  
ATOM   9462  HA  HIS A 581      -4.268 -33.307   7.478  1.00  0.680          H  
ATOM   9463 1HB  HIS A 581      -5.367 -33.332   5.375  1.00  0.970          H  
ATOM   9464 2HB  HIS A 581      -5.620 -35.038   5.402  1.00  0.970          H  
ATOM   9465  HD1 HIS A 581      -8.047 -35.124   5.396  1.00  0.970          H  
ATOM   9466  HD2 HIS A 581      -6.635 -32.773   8.574  1.00  0.970          H  
ATOM   9467  HE1 HIS A 581     -10.056 -34.204   6.494  1.00  0.970          H  
ATOM   9468  N   TYR A 582      -4.611 -34.873   9.278  1.00  0.560          N  
ATOM   9469  CA  TYR A 582      -4.894 -35.755  10.385  1.00  0.570          C  
ATOM   9470  C   TYR A 582      -6.347 -35.606  10.777  1.00  0.570          C  
ATOM   9471  O   TYR A 582      -6.840 -34.497  10.979  1.00  0.610          O  
ATOM   9472  CB  TYR A 582      -3.979 -35.449  11.558  1.00  0.790          C  
ATOM   9473  CG  TYR A 582      -2.568 -35.845  11.316  1.00  0.790          C  
ATOM   9474  CD1 TYR A 582      -1.662 -34.968  10.733  1.00  0.790          C  
ATOM   9475  CD2 TYR A 582      -2.179 -37.102  11.684  1.00  0.790          C  
ATOM   9476  CE1 TYR A 582      -0.365 -35.385  10.540  1.00  0.790          C  
ATOM   9477  CE2 TYR A 582      -0.896 -37.512  11.503  1.00  0.790          C  
ATOM   9478  CZ  TYR A 582       0.007 -36.657  10.936  1.00  0.790          C  
ATOM   9479  OH  TYR A 582       1.280 -37.062  10.765  1.00  0.790          O  
ATOM   9480  H   TYR A 582      -4.370 -33.897   9.449  1.00  0.670          H  
ATOM   9481  HA  TYR A 582      -4.737 -36.787  10.072  1.00  0.680          H  
ATOM   9482 1HB  TYR A 582      -4.002 -34.393  11.761  1.00  0.950          H  
ATOM   9483 2HB  TYR A 582      -4.335 -35.967  12.448  1.00  0.950          H  
ATOM   9484  HD1 TYR A 582      -1.974 -33.964  10.434  1.00  0.950          H  
ATOM   9485  HD2 TYR A 582      -2.904 -37.765  12.123  1.00  0.950          H  
ATOM   9486  HE1 TYR A 582       0.366 -34.722  10.090  1.00  0.950          H  
ATOM   9487  HE2 TYR A 582      -0.588 -38.518  11.809  1.00  0.950          H  
ATOM   9488  HH  TYR A 582       1.377 -37.960  11.111  1.00  0.950          H  
ATOM   9489  N   ILE A 583      -7.029 -36.725  10.865  1.00  0.560          N  
ATOM   9490  CA  ILE A 583      -8.434 -36.805  11.209  1.00  0.560          C  
ATOM   9491  C   ILE A 583      -8.551 -37.465  12.560  1.00  0.560          C  
ATOM   9492  O   ILE A 583      -8.402 -38.683  12.668  1.00  0.570          O  
ATOM   9493  CB  ILE A 583      -9.124 -37.666  10.141  1.00  0.780          C  
ATOM   9494  CG1 ILE A 583      -8.928 -37.014   8.780  1.00  0.780          C  
ATOM   9495  CG2 ILE A 583     -10.575 -37.901  10.460  1.00  0.780          C  
ATOM   9496  CD1 ILE A 583      -9.295 -37.886   7.654  1.00  0.780          C  
ATOM   9497  H   ILE A 583      -6.545 -37.595  10.651  1.00  0.670          H  
ATOM   9498  HA  ILE A 583      -8.866 -35.805  11.253  1.00  0.670          H  
ATOM   9499  HB  ILE A 583      -8.628 -38.613  10.097  1.00  0.940          H  
ATOM   9500 1HG1 ILE A 583      -9.530 -36.114   8.737  1.00  0.940          H  
ATOM   9501 2HG1 ILE A 583      -7.884 -36.740   8.642  1.00  0.940          H  
ATOM   9502 1HG2 ILE A 583     -11.035 -38.534   9.717  1.00  0.940          H  
ATOM   9503 2HG2 ILE A 583     -10.667 -38.382  11.430  1.00  0.940          H  
ATOM   9504 3HG2 ILE A 583     -11.073 -36.966  10.479  1.00  0.940          H  
ATOM   9505 1HD1 ILE A 583      -9.133 -37.343   6.725  1.00  0.940          H  
ATOM   9506 2HD1 ILE A 583      -8.671 -38.776   7.682  1.00  0.940          H  
ATOM   9507 3HD1 ILE A 583     -10.320 -38.173   7.713  1.00  0.940          H  
ATOM   9508  N   ILE A 584      -8.861 -36.691  13.580  1.00  0.560          N  
ATOM   9509  CA  ILE A 584      -8.862 -37.242  14.915  1.00  0.570          C  
ATOM   9510  C   ILE A 584     -10.282 -37.449  15.446  1.00  0.560          C  
ATOM   9511  O   ILE A 584     -11.045 -36.499  15.631  1.00  0.550          O  
ATOM   9512  CB  ILE A 584      -8.086 -36.279  15.818  1.00  0.790          C  
ATOM   9513  CG1 ILE A 584      -6.671 -36.079  15.247  1.00  0.790          C  
ATOM   9514  CG2 ILE A 584      -7.966 -36.884  17.185  1.00  0.790          C  
ATOM   9515  CD1 ILE A 584      -5.965 -34.956  15.841  1.00  0.790          C  
ATOM   9516  H   ILE A 584      -8.992 -35.682  13.440  1.00  0.670          H  
ATOM   9517  HA  ILE A 584      -8.359 -38.208  14.906  1.00  0.680          H  
ATOM   9518  HB  ILE A 584      -8.595 -35.317  15.863  1.00  0.950          H  
ATOM   9519 1HG1 ILE A 584      -6.092 -36.979  15.411  1.00  0.950          H  
ATOM   9520 2HG1 ILE A 584      -6.725 -35.889  14.182  1.00  0.950          H  
ATOM   9521 1HG2 ILE A 584      -7.429 -36.231  17.849  1.00  0.950          H  
ATOM   9522 2HG2 ILE A 584      -8.918 -37.065  17.595  1.00  0.950          H  
ATOM   9523 3HG2 ILE A 584      -7.439 -37.828  17.082  1.00  0.950          H  
ATOM   9524 1HD1 ILE A 584      -4.983 -34.877  15.392  1.00  0.950          H  
ATOM   9525 2HD1 ILE A 584      -6.546 -34.061  15.650  1.00  0.950          H  
ATOM   9526 3HD1 ILE A 584      -5.850 -35.072  16.886  1.00  0.950          H  
ATOM   9527  N   GLN A 585     -10.628 -38.700  15.713  1.00  0.580          N  
ATOM   9528  CA  GLN A 585     -11.961 -39.036  16.199  1.00  0.560          C  
ATOM   9529  C   GLN A 585     -11.974 -38.848  17.709  1.00  0.560          C  
ATOM   9530  O   GLN A 585     -11.311 -39.601  18.424  1.00  0.580          O  
ATOM   9531  CB  GLN A 585     -12.301 -40.490  15.851  1.00  0.790          C  
ATOM   9532  CG  GLN A 585     -13.684 -40.913  16.237  1.00  0.790          C  
ATOM   9533  CD  GLN A 585     -13.966 -42.373  15.959  1.00  0.790          C  
ATOM   9534  OE1 GLN A 585     -13.213 -43.071  15.244  1.00  0.790          O  
ATOM   9535  NE2 GLN A 585     -15.065 -42.833  16.548  1.00  0.790          N  
ATOM   9536  H   GLN A 585      -9.935 -39.437  15.563  1.00  0.700          H  
ATOM   9537  HA  GLN A 585     -12.696 -38.367  15.754  1.00  0.670          H  
ATOM   9538 1HB  GLN A 585     -12.172 -40.657  14.777  1.00  0.950          H  
ATOM   9539 2HB  GLN A 585     -11.624 -41.147  16.370  1.00  0.950          H  
ATOM   9540 1HG  GLN A 585     -13.817 -40.748  17.307  1.00  0.950          H  
ATOM   9541 2HG  GLN A 585     -14.401 -40.319  15.677  1.00  0.950          H  
ATOM   9542 1HE2 GLN A 585     -15.355 -43.785  16.445  1.00  0.950          H  
ATOM   9543 2HE2 GLN A 585     -15.609 -42.187  17.139  1.00  0.950          H  
ATOM   9544  N   LEU A 586     -12.731 -37.873  18.224  1.00  0.570          N  
ATOM   9545  CA  LEU A 586     -12.669 -37.603  19.665  1.00  0.570          C  
ATOM   9546  C   LEU A 586     -13.770 -38.360  20.369  1.00  0.580          C  
ATOM   9547  O   LEU A 586     -13.582 -38.877  21.471  1.00  0.600          O  
ATOM   9548  CB  LEU A 586     -12.826 -36.086  19.955  1.00  0.800          C  
ATOM   9549  CG  LEU A 586     -11.551 -35.198  19.832  1.00  0.800          C  
ATOM   9550  CD1 LEU A 586     -11.024 -35.327  18.462  1.00  0.800          C  
ATOM   9551  CD2 LEU A 586     -11.901 -33.734  20.106  1.00  0.800          C  
ATOM   9552  H   LEU A 586     -13.309 -37.275  17.624  1.00  0.680          H  
ATOM   9553  HA  LEU A 586     -11.712 -37.950  20.054  1.00  0.680          H  
ATOM   9554 1HB  LEU A 586     -13.578 -35.683  19.290  1.00  0.960          H  
ATOM   9555 2HB  LEU A 586     -13.196 -35.979  20.976  1.00  0.960          H  
ATOM   9556  HG  LEU A 586     -10.791 -35.537  20.534  1.00  0.960          H  
ATOM   9557 1HD1 LEU A 586     -10.165 -34.757  18.328  1.00  0.960          H  
ATOM   9558 2HD1 LEU A 586     -10.776 -36.326  18.285  1.00  0.960          H  
ATOM   9559 3HD1 LEU A 586     -11.775 -35.011  17.765  1.00  0.960          H  
ATOM   9560 1HD2 LEU A 586     -11.013 -33.114  20.010  1.00  0.960          H  
ATOM   9561 2HD2 LEU A 586     -12.657 -33.400  19.395  1.00  0.960          H  
ATOM   9562 3HD2 LEU A 586     -12.288 -33.648  21.119  1.00  0.960          H  
ATOM   9563  N   GLN A 587     -14.923 -38.440  19.719  1.00  0.570          N  
ATOM   9564  CA  GLN A 587     -16.060 -39.144  20.313  1.00  0.590          C  
ATOM   9565  C   GLN A 587     -16.338 -40.502  19.642  1.00  0.610          C  
ATOM   9566  O   GLN A 587     -16.072 -40.698  18.452  1.00  0.600          O  
ATOM   9567  CB  GLN A 587     -17.282 -38.221  20.354  1.00  0.820          C  
ATOM   9568  CG  GLN A 587     -17.078 -37.043  21.336  1.00  0.820          C  
ATOM   9569  CD  GLN A 587     -18.249 -36.052  21.409  1.00  0.820          C  
ATOM   9570  OE1 GLN A 587     -18.414 -35.219  20.510  1.00  0.820          O  
ATOM   9571  NE2 GLN A 587     -19.050 -36.142  22.460  1.00  0.820          N  
ATOM   9572  H   GLN A 587     -14.993 -37.946  18.823  1.00  0.680          H  
ATOM   9573  HA  GLN A 587     -15.813 -39.359  21.351  1.00  0.710          H  
ATOM   9574 1HB  GLN A 587     -17.464 -37.812  19.355  1.00  0.980          H  
ATOM   9575 2HB  GLN A 587     -18.174 -38.783  20.644  1.00  0.980          H  
ATOM   9576 1HG  GLN A 587     -16.919 -37.452  22.335  1.00  0.980          H  
ATOM   9577 2HG  GLN A 587     -16.192 -36.501  21.025  1.00  0.980          H  
ATOM   9578 1HE2 GLN A 587     -19.839 -35.528  22.557  1.00  0.980          H  
ATOM   9579 2HE2 GLN A 587     -18.892 -36.849  23.153  1.00  0.980          H  
ATOM   9580  N   GLY A 588     -16.934 -41.411  20.423  1.00  0.640          N  
ATOM   9581  CA  GLY A 588     -17.275 -42.782  20.014  1.00  0.670          C  
ATOM   9582  C   GLY A 588     -18.630 -42.940  19.335  1.00  0.650          C  
ATOM   9583  O   GLY A 588     -19.105 -44.054  19.138  1.00  0.700          O  
ATOM   9584  H   GLY A 588     -17.136 -41.150  21.379  1.00  0.770          H  
ATOM   9585 1HA  GLY A 588     -16.497 -43.162  19.355  1.00  0.800          H  
ATOM   9586 2HA  GLY A 588     -17.267 -43.416  20.899  1.00  0.800          H  
ATOM   9587  N   ASP A 589     -19.278 -41.843  19.017  1.00  0.600          N  
ATOM   9588  CA  ASP A 589     -20.584 -41.901  18.409  1.00  0.600          C  
ATOM   9589  C   ASP A 589     -20.482 -42.281  16.925  1.00  0.580          C  
ATOM   9590  O   ASP A 589     -19.397 -42.274  16.326  1.00  0.590          O  
ATOM   9591  CB  ASP A 589     -21.250 -40.563  18.589  1.00  0.840          C  
ATOM   9592  CG  ASP A 589     -20.548 -39.597  17.815  1.00  0.840          C  
ATOM   9593  OD1 ASP A 589     -19.546 -39.093  18.230  1.00  0.840          O  
ATOM   9594  OD2 ASP A 589     -20.988 -39.353  16.737  1.00  0.840          O  
ATOM   9595  H   ASP A 589     -18.866 -40.929  19.196  1.00  0.720          H  
ATOM   9596  HA  ASP A 589     -21.171 -42.663  18.921  1.00  0.720          H  
ATOM   9597 1HB  ASP A 589     -22.287 -40.607  18.272  1.00  1.010          H  
ATOM   9598 2HB  ASP A 589     -21.225 -40.280  19.648  1.00  1.010          H  
ATOM   9599  N   ASP A 590     -21.624 -42.595  16.317  1.00  0.600          N  
ATOM   9600  CA  ASP A 590     -21.672 -42.993  14.913  1.00  0.590          C  
ATOM   9601  C   ASP A 590     -21.621 -41.820  13.942  1.00  0.570          C  
ATOM   9602  O   ASP A 590     -21.489 -42.019  12.729  1.00  0.550          O  
ATOM   9603  CB  ASP A 590     -22.970 -43.762  14.643  1.00  0.830          C  
ATOM   9604  CG  ASP A 590     -23.036 -45.148  15.284  1.00  0.830          C  
ATOM   9605  OD1 ASP A 590     -22.065 -45.857  15.245  1.00  0.830          O  
ATOM   9606  OD2 ASP A 590     -24.070 -45.468  15.844  1.00  0.830          O  
ATOM   9607  H   ASP A 590     -22.487 -42.581  16.840  1.00  0.720          H  
ATOM   9608  HA  ASP A 590     -20.822 -43.645  14.717  1.00  0.710          H  
ATOM   9609 1HB  ASP A 590     -23.812 -43.169  15.004  1.00  1.000          H  
ATOM   9610 2HB  ASP A 590     -23.100 -43.876  13.566  1.00  1.000          H  
ATOM   9611  N   ILE A 591     -21.705 -40.593  14.453  1.00  0.580          N  
ATOM   9612  CA  ILE A 591     -21.689 -39.447  13.577  1.00  0.550          C  
ATOM   9613  C   ILE A 591     -20.222 -39.178  13.357  1.00  0.540          C  
ATOM   9614  O   ILE A 591     -19.791 -38.969  12.228  1.00  0.550          O  
ATOM   9615  CB  ILE A 591     -22.394 -38.231  14.200  1.00  0.780          C  
ATOM   9616  CG1 ILE A 591     -23.833 -38.639  14.619  1.00  0.780          C  
ATOM   9617  CG2 ILE A 591     -22.423 -37.061  13.201  1.00  0.780          C  
ATOM   9618  CD1 ILE A 591     -24.699 -39.234  13.554  1.00  0.780          C  
ATOM   9619  H   ILE A 591     -21.750 -40.429  15.464  1.00  0.700          H  
ATOM   9620  HA  ILE A 591     -22.134 -39.692  12.616  1.00  0.660          H  
ATOM   9621  HB  ILE A 591     -21.867 -37.920  15.093  1.00  0.940          H  
ATOM   9622 1HG1 ILE A 591     -23.751 -39.361  15.431  1.00  0.940          H  
ATOM   9623 2HG1 ILE A 591     -24.335 -37.757  14.999  1.00  0.940          H  
ATOM   9624 1HG2 ILE A 591     -22.923 -36.208  13.647  1.00  0.940          H  
ATOM   9625 2HG2 ILE A 591     -21.404 -36.777  12.927  1.00  0.940          H  
ATOM   9626 3HG2 ILE A 591     -22.952 -37.354  12.314  1.00  0.940          H  
ATOM   9627 1HD1 ILE A 591     -25.661 -39.477  13.984  1.00  0.940          H  
ATOM   9628 2HD1 ILE A 591     -24.835 -38.536  12.743  1.00  0.940          H  
ATOM   9629 3HD1 ILE A 591     -24.254 -40.144  13.177  1.00  0.940          H  
ATOM   9630  N   SER A 592     -19.450 -39.193  14.442  1.00  0.550          N  
ATOM   9631  CA  SER A 592     -18.019 -38.989  14.363  1.00  0.550          C  
ATOM   9632  C   SER A 592     -17.383 -40.091  13.519  1.00  0.550          C  
ATOM   9633  O   SER A 592     -16.492 -39.811  12.713  1.00  0.530          O  
ATOM   9634  CB  SER A 592     -17.390 -38.964  15.740  1.00  0.770          C  
ATOM   9635  OG  SER A 592     -17.817 -37.853  16.475  1.00  0.770          O  
ATOM   9636  H   SER A 592     -19.892 -39.333  15.354  1.00  0.660          H  
ATOM   9637  HA  SER A 592     -17.837 -38.028  13.889  1.00  0.660          H  
ATOM   9638 1HB  SER A 592     -17.643 -39.881  16.286  1.00  0.920          H  
ATOM   9639 2HB  SER A 592     -16.314 -38.934  15.639  1.00  0.920          H  
ATOM   9640  HG  SER A 592     -18.531 -38.196  17.066  1.00  0.920          H  
ATOM   9641  N   TYR A 593     -17.838 -41.348  13.672  1.00  0.560          N  
ATOM   9642  CA  TYR A 593     -17.297 -42.446  12.864  1.00  0.570          C  
ATOM   9643  C   TYR A 593     -17.501 -42.168  11.365  1.00  0.560          C  
ATOM   9644  O   TYR A 593     -16.566 -42.295  10.556  1.00  0.550          O  
ATOM   9645  CB  TYR A 593     -17.957 -43.781  13.212  1.00  0.790          C  
ATOM   9646  CG  TYR A 593     -17.368 -44.953  12.429  1.00  0.790          C  
ATOM   9647  CD1 TYR A 593     -16.244 -45.605  12.924  1.00  0.790          C  
ATOM   9648  CD2 TYR A 593     -17.921 -45.353  11.214  1.00  0.790          C  
ATOM   9649  CE1 TYR A 593     -15.682 -46.646  12.227  1.00  0.790          C  
ATOM   9650  CE2 TYR A 593     -17.350 -46.394  10.506  1.00  0.790          C  
ATOM   9651  CZ  TYR A 593     -16.231 -47.042  11.002  1.00  0.790          C  
ATOM   9652  OH  TYR A 593     -15.668 -48.080  10.271  1.00  0.790          O  
ATOM   9653  H   TYR A 593     -18.538 -41.551  14.398  1.00  0.670          H  
ATOM   9654  HA  TYR A 593     -16.225 -42.520  13.053  1.00  0.680          H  
ATOM   9655 1HB  TYR A 593     -17.850 -43.982  14.281  1.00  0.950          H  
ATOM   9656 2HB  TYR A 593     -19.023 -43.727  12.994  1.00  0.950          H  
ATOM   9657  HD1 TYR A 593     -15.806 -45.295  13.874  1.00  0.950          H  
ATOM   9658  HD2 TYR A 593     -18.799 -44.843  10.814  1.00  0.950          H  
ATOM   9659  HE1 TYR A 593     -14.820 -47.137  12.640  1.00  0.950          H  
ATOM   9660  HE2 TYR A 593     -17.782 -46.700   9.552  1.00  0.950          H  
ATOM   9661  HH  TYR A 593     -16.244 -48.280   9.521  1.00  0.950          H  
ATOM   9662  N   GLU A 594     -18.736 -41.800  10.989  1.00  0.550          N  
ATOM   9663  CA  GLU A 594     -19.058 -41.512   9.595  1.00  0.530          C  
ATOM   9664  C   GLU A 594     -18.301 -40.276   9.101  1.00  0.520          C  
ATOM   9665  O   GLU A 594     -17.813 -40.250   7.965  1.00  0.520          O  
ATOM   9666  CB  GLU A 594     -20.571 -41.308   9.466  1.00  0.750          C  
ATOM   9667  CG  GLU A 594     -21.126 -41.033   8.063  1.00  0.750          C  
ATOM   9668  CD  GLU A 594     -20.989 -42.182   7.094  1.00  0.750          C  
ATOM   9669  OE1 GLU A 594     -20.607 -43.246   7.495  1.00  0.750          O  
ATOM   9670  OE2 GLU A 594     -21.327 -41.988   5.935  1.00  0.750          O  
ATOM   9671  H   GLU A 594     -19.492 -41.737  11.681  1.00  0.660          H  
ATOM   9672  HA  GLU A 594     -18.761 -42.367   8.989  1.00  0.640          H  
ATOM   9673 1HB  GLU A 594     -21.074 -42.200   9.840  1.00  0.900          H  
ATOM   9674 2HB  GLU A 594     -20.872 -40.494  10.113  1.00  0.900          H  
ATOM   9675 1HG  GLU A 594     -22.183 -40.791   8.155  1.00  0.900          H  
ATOM   9676 2HG  GLU A 594     -20.626 -40.159   7.655  1.00  0.900          H  
ATOM   9677  N   ALA A 595     -18.187 -39.252   9.958  1.00  0.510          N  
ATOM   9678  CA  ALA A 595     -17.472 -38.026   9.637  1.00  0.490          C  
ATOM   9679  C   ALA A 595     -16.013 -38.314   9.344  1.00  0.500          C  
ATOM   9680  O   ALA A 595     -15.440 -37.771   8.394  1.00  0.490          O  
ATOM   9681  CB  ALA A 595     -17.561 -37.079  10.802  1.00  0.690          C  
ATOM   9682  H   ALA A 595     -18.648 -39.309  10.866  1.00  0.610          H  
ATOM   9683  HA  ALA A 595     -17.929 -37.579   8.755  1.00  0.590          H  
ATOM   9684 1HB  ALA A 595     -17.035 -36.156  10.586  1.00  0.830          H  
ATOM   9685 2HB  ALA A 595     -18.608 -36.868  11.011  1.00  0.830          H  
ATOM   9686 3HB  ALA A 595     -17.119 -37.541  11.657  1.00  0.830          H  
ATOM   9687  N   THR A 596     -15.432 -39.206  10.145  1.00  0.510          N  
ATOM   9688  CA  THR A 596     -14.050 -39.626  10.026  1.00  0.520          C  
ATOM   9689  C   THR A 596     -13.819 -40.269   8.669  1.00  0.530          C  
ATOM   9690  O   THR A 596     -12.870 -39.929   7.949  1.00  0.530          O  
ATOM   9691  CB  THR A 596     -13.717 -40.609  11.185  1.00  0.720          C  
ATOM   9692  OG1 THR A 596     -13.829 -39.924  12.444  1.00  0.720          O  
ATOM   9693  CG2 THR A 596     -12.373 -41.204  11.059  1.00  0.720          C  
ATOM   9694  H   THR A 596     -15.971 -39.570  10.931  1.00  0.610          H  
ATOM   9695  HA  THR A 596     -13.415 -38.749  10.111  1.00  0.620          H  
ATOM   9696  HB  THR A 596     -14.428 -41.412  11.175  1.00  0.870          H  
ATOM   9697  HG1 THR A 596     -14.770 -39.720  12.615  1.00  0.870          H  
ATOM   9698 1HG2 THR A 596     -12.220 -41.888  11.892  1.00  0.870          H  
ATOM   9699 2HG2 THR A 596     -12.307 -41.749  10.129  1.00  0.870          H  
ATOM   9700 3HG2 THR A 596     -11.629 -40.441  11.085  1.00  0.870          H  
ATOM   9701  N   CYS A 597     -14.718 -41.180   8.301  1.00  0.540          N  
ATOM   9702  CA  CYS A 597     -14.625 -41.873   7.033  1.00  0.560          C  
ATOM   9703  C   CYS A 597     -14.801 -40.914   5.842  1.00  0.540          C  
ATOM   9704  O   CYS A 597     -14.126 -41.066   4.815  1.00  0.550          O  
ATOM   9705  CB  CYS A 597     -15.673 -42.967   6.980  1.00  0.780          C  
ATOM   9706  SG  CYS A 597     -15.370 -44.333   8.142  1.00  0.780          S  
ATOM   9707  H   CYS A 597     -15.461 -41.424   8.966  1.00  0.650          H  
ATOM   9708  HA  CYS A 597     -13.640 -42.334   6.969  1.00  0.670          H  
ATOM   9709 1HB  CYS A 597     -16.660 -42.546   7.193  1.00  0.930          H  
ATOM   9710 2HB  CYS A 597     -15.689 -43.365   5.986  1.00  0.930          H  
ATOM   9711  HG  CYS A 597     -15.778 -43.655   9.250  1.00  0.930          H  
ATOM   9712  N   ASN A 598     -15.712 -39.927   5.966  1.00  0.530          N  
ATOM   9713  CA  ASN A 598     -15.955 -38.931   4.910  1.00  0.530          C  
ATOM   9714  C   ASN A 598     -14.692 -38.100   4.679  1.00  0.520          C  
ATOM   9715  O   ASN A 598     -14.262 -37.894   3.539  1.00  0.540          O  
ATOM   9716  CB  ASN A 598     -17.129 -38.017   5.274  1.00  0.740          C  
ATOM   9717  CG  ASN A 598     -17.598 -37.065   4.123  1.00  0.740          C  
ATOM   9718  OD1 ASN A 598     -18.098 -37.530   3.087  1.00  0.740          O  
ATOM   9719  ND2 ASN A 598     -17.431 -35.772   4.316  1.00  0.740          N  
ATOM   9720  H   ASN A 598     -16.290 -39.899   6.812  1.00  0.640          H  
ATOM   9721  HA  ASN A 598     -16.187 -39.451   3.982  1.00  0.640          H  
ATOM   9722 1HB  ASN A 598     -17.969 -38.637   5.583  1.00  0.890          H  
ATOM   9723 2HB  ASN A 598     -16.853 -37.409   6.135  1.00  0.890          H  
ATOM   9724 1HD2 ASN A 598     -17.727 -35.094   3.607  1.00  0.890          H  
ATOM   9725 2HD2 ASN A 598     -17.008 -35.453   5.159  1.00  0.890          H  
ATOM   9726  N   LEU A 599     -14.100 -37.607   5.771  1.00  0.520          N  
ATOM   9727  CA  LEU A 599     -12.908 -36.779   5.682  1.00  0.530          C  
ATOM   9728  C   LEU A 599     -11.742 -37.528   5.063  1.00  0.540          C  
ATOM   9729  O   LEU A 599     -10.956 -36.950   4.312  1.00  0.560          O  
ATOM   9730  CB  LEU A 599     -12.510 -36.313   7.083  1.00  0.740          C  
ATOM   9731  CG  LEU A 599     -13.409 -35.281   7.789  1.00  0.740          C  
ATOM   9732  CD1 LEU A 599     -12.968 -35.200   9.217  1.00  0.740          C  
ATOM   9733  CD2 LEU A 599     -13.284 -33.911   7.135  1.00  0.740          C  
ATOM   9734  H   LEU A 599     -14.510 -37.794   6.693  1.00  0.620          H  
ATOM   9735  HA  LEU A 599     -13.132 -35.925   5.049  1.00  0.640          H  
ATOM   9736 1HB  LEU A 599     -12.492 -37.194   7.722  1.00  0.890          H  
ATOM   9737 2HB  LEU A 599     -11.511 -35.915   7.038  1.00  0.890          H  
ATOM   9738  HG  LEU A 599     -14.447 -35.602   7.753  1.00  0.890          H  
ATOM   9739 1HD1 LEU A 599     -13.572 -34.504   9.740  1.00  0.890          H  
ATOM   9740 2HD1 LEU A 599     -13.082 -36.182   9.672  1.00  0.890          H  
ATOM   9741 3HD1 LEU A 599     -11.927 -34.884   9.265  1.00  0.890          H  
ATOM   9742 1HD2 LEU A 599     -13.917 -33.201   7.667  1.00  0.890          H  
ATOM   9743 2HD2 LEU A 599     -12.252 -33.573   7.180  1.00  0.890          H  
ATOM   9744 3HD2 LEU A 599     -13.602 -33.959   6.097  1.00  0.890          H  
ATOM   9745  N   PHE A 600     -11.594 -38.809   5.409  1.00  0.550          N  
ATOM   9746  CA  PHE A 600     -10.514 -39.611   4.862  1.00  0.580          C  
ATOM   9747  C   PHE A 600     -10.762 -39.902   3.403  1.00  0.590          C  
ATOM   9748  O   PHE A 600      -9.930 -39.594   2.558  1.00  0.620          O  
ATOM   9749  CB  PHE A 600     -10.390 -40.900   5.629  1.00  0.800          C  
ATOM   9750  CG  PHE A 600      -9.213 -41.794   5.280  1.00  0.800          C  
ATOM   9751  CD1 PHE A 600      -7.973 -41.521   5.803  1.00  0.800          C  
ATOM   9752  CD2 PHE A 600      -9.342 -42.917   4.481  1.00  0.800          C  
ATOM   9753  CE1 PHE A 600      -6.921 -42.340   5.563  1.00  0.800          C  
ATOM   9754  CE2 PHE A 600      -8.258 -43.742   4.246  1.00  0.800          C  
ATOM   9755  CZ  PHE A 600      -7.065 -43.452   4.788  1.00  0.800          C  
ATOM   9756  H   PHE A 600     -12.228 -39.221   6.102  1.00  0.660          H  
ATOM   9757  HA  PHE A 600      -9.588 -39.052   4.943  1.00  0.700          H  
ATOM   9758 1HB  PHE A 600     -10.323 -40.644   6.679  1.00  0.960          H  
ATOM   9759 2HB  PHE A 600     -11.307 -41.476   5.507  1.00  0.960          H  
ATOM   9760  HD1 PHE A 600      -7.832 -40.646   6.436  1.00  0.960          H  
ATOM   9761  HD2 PHE A 600     -10.301 -43.156   4.048  1.00  0.960          H  
ATOM   9762  HE1 PHE A 600      -5.962 -42.111   6.001  1.00  0.960          H  
ATOM   9763  HE2 PHE A 600      -8.348 -44.627   3.634  1.00  0.960          H  
ATOM   9764  HZ  PHE A 600      -6.227 -44.103   4.600  1.00  0.960          H  
ATOM   9765  N   SER A 601     -11.953 -40.434   3.080  1.00  0.580          N  
ATOM   9766  CA  SER A 601     -12.267 -40.840   1.713  1.00  0.600          C  
ATOM   9767  C   SER A 601     -12.203 -39.677   0.724  1.00  0.620          C  
ATOM   9768  O   SER A 601     -11.904 -39.883  -0.453  1.00  0.640          O  
ATOM   9769  CB  SER A 601     -13.611 -41.554   1.699  1.00  0.830          C  
ATOM   9770  OG  SER A 601     -14.637 -40.724   2.137  1.00  0.830          O  
ATOM   9771  H   SER A 601     -12.642 -40.625   3.804  1.00  0.700          H  
ATOM   9772  HA  SER A 601     -11.521 -41.567   1.406  1.00  0.720          H  
ATOM   9773 1HB  SER A 601     -13.832 -41.863   0.690  1.00  1.000          H  
ATOM   9774 2HB  SER A 601     -13.565 -42.447   2.319  1.00  1.000          H  
ATOM   9775  HG  SER A 601     -14.531 -40.679   3.111  1.00  1.000          H  
ATOM   9776  N   LYS A 602     -12.386 -38.440   1.190  1.00  0.620          N  
ATOM   9777  CA  LYS A 602     -12.200 -37.278   0.326  1.00  0.640          C  
ATOM   9778  C   LYS A 602     -10.791 -37.242  -0.291  1.00  0.650          C  
ATOM   9779  O   LYS A 602     -10.628 -36.817  -1.437  1.00  0.670          O  
ATOM   9780  CB  LYS A 602     -12.423 -35.975   1.094  1.00  0.890          C  
ATOM   9781  CG  LYS A 602     -12.192 -34.706   0.250  1.00  0.890          C  
ATOM   9782  CD  LYS A 602     -12.477 -33.430   1.037  1.00  0.890          C  
ATOM   9783  CE  LYS A 602     -12.111 -32.197   0.212  1.00  0.890          C  
ATOM   9784  NZ  LYS A 602     -12.336 -30.934   0.957  1.00  0.890          N  
ATOM   9785  H   LYS A 602     -12.742 -38.307   2.144  1.00  0.740          H  
ATOM   9786  HA  LYS A 602     -12.924 -37.334  -0.491  1.00  0.770          H  
ATOM   9787 1HB  LYS A 602     -13.446 -35.954   1.474  1.00  1.070          H  
ATOM   9788 2HB  LYS A 602     -11.755 -35.945   1.957  1.00  1.070          H  
ATOM   9789 1HG  LYS A 602     -11.152 -34.666  -0.074  1.00  1.070          H  
ATOM   9790 2HG  LYS A 602     -12.814 -34.750  -0.637  1.00  1.070          H  
ATOM   9791 1HD  LYS A 602     -13.532 -33.393   1.308  1.00  1.070          H  
ATOM   9792 2HD  LYS A 602     -11.882 -33.431   1.951  1.00  1.070          H  
ATOM   9793 1HE  LYS A 602     -11.065 -32.267  -0.062  1.00  1.070          H  
ATOM   9794 2HE  LYS A 602     -12.697 -32.172  -0.690  1.00  1.070          H  
ATOM   9795 1HZ  LYS A 602     -12.065 -30.150   0.374  1.00  1.070          H  
ATOM   9796 2HZ  LYS A 602     -13.308 -30.848   1.209  1.00  1.070          H  
ATOM   9797 3HZ  LYS A 602     -11.770 -30.939   1.788  1.00  1.070          H  
ATOM   9798  N   ASN A 603      -9.771 -37.609   0.500  1.00  0.660          N  
ATOM   9799  CA  ASN A 603      -8.371 -37.581   0.085  1.00  0.680          C  
ATOM   9800  C   ASN A 603      -7.553 -38.557   0.974  1.00  0.660          C  
ATOM   9801  O   ASN A 603      -6.657 -38.109   1.709  1.00  0.660          O  
ATOM   9802  CB  ASN A 603      -7.876 -36.136   0.209  1.00  0.940          C  
ATOM   9803  CG  ASN A 603      -6.511 -35.842  -0.354  1.00  0.940          C  
ATOM   9804  OD1 ASN A 603      -5.838 -36.708  -0.939  1.00  0.940          O  
ATOM   9805  ND2 ASN A 603      -6.101 -34.592  -0.190  1.00  0.940          N  
ATOM   9806  H   ASN A 603      -9.977 -37.981   1.432  1.00  0.790          H  
ATOM   9807  HA  ASN A 603      -8.303 -37.885  -0.957  1.00  0.820          H  
ATOM   9808 1HB  ASN A 603      -8.591 -35.472  -0.283  1.00  1.130          H  
ATOM   9809 2HB  ASN A 603      -7.871 -35.860   1.264  1.00  1.130          H  
ATOM   9810 1HD2 ASN A 603      -5.217 -34.274  -0.538  1.00  1.130          H  
ATOM   9811 2HD2 ASN A 603      -6.694 -33.927   0.290  1.00  1.130          H  
ATOM   9812  N   PRO A 604      -7.747 -39.890   0.817  1.00  0.660          N  
ATOM   9813  CA  PRO A 604      -7.270 -40.974   1.686  1.00  0.660          C  
ATOM   9814  C   PRO A 604      -5.767 -41.247   1.573  1.00  0.680          C  
ATOM   9815  O   PRO A 604      -5.159 -41.940   2.402  1.00  0.690          O  
ATOM   9816  CB  PRO A 604      -8.112 -42.145   1.191  1.00  0.990          C  
ATOM   9817  CG  PRO A 604      -8.362 -41.864  -0.272  1.00  0.990          C  
ATOM   9818  CD  PRO A 604      -8.487 -40.371  -0.378  1.00  0.990          C  
ATOM   9819  HA  PRO A 604      -7.540 -40.738   2.726  1.00  0.790          H  
ATOM   9820 1HB  PRO A 604      -7.639 -43.062   1.419  1.00  1.190          H  
ATOM   9821 2HB  PRO A 604      -9.056 -42.151   1.739  1.00  1.190          H  
ATOM   9822 1HG  PRO A 604      -7.555 -42.268  -0.890  1.00  1.190          H  
ATOM   9823 2HG  PRO A 604      -9.281 -42.372  -0.590  1.00  1.190          H  
ATOM   9824 1HD  PRO A 604      -8.010 -40.041  -1.308  1.00  1.190          H  
ATOM   9825 2HD  PRO A 604      -9.528 -40.093  -0.335  1.00  1.190          H  
ATOM   9826  N   LYS A 605      -5.160 -40.682   0.529  1.00  0.730          N  
ATOM   9827  CA  LYS A 605      -3.742 -40.870   0.295  1.00  0.790          C  
ATOM   9828  C   LYS A 605      -2.931 -39.783   0.985  1.00  0.730          C  
ATOM   9829  O   LYS A 605      -1.707 -39.894   1.083  1.00  0.730          O  
ATOM   9830  CB  LYS A 605      -3.431 -40.907  -1.198  1.00  1.080          C  
ATOM   9831  CG  LYS A 605      -4.016 -42.113  -1.914  1.00  1.080          C  
ATOM   9832  CD  LYS A 605      -3.637 -42.138  -3.383  1.00  1.080          C  
ATOM   9833  CE  LYS A 605      -4.225 -43.359  -4.083  1.00  1.080          C  
ATOM   9834  NZ  LYS A 605      -3.872 -43.392  -5.532  1.00  1.080          N  
ATOM   9835  H   LYS A 605      -5.696 -40.136  -0.127  1.00  0.880          H  
ATOM   9836  HA  LYS A 605      -3.446 -41.826   0.727  1.00  0.950          H  
ATOM   9837 1HB  LYS A 605      -3.817 -40.002  -1.671  1.00  1.300          H  
ATOM   9838 2HB  LYS A 605      -2.350 -40.918  -1.344  1.00  1.300          H  
ATOM   9839 1HG  LYS A 605      -3.647 -43.023  -1.435  1.00  1.300          H  
ATOM   9840 2HG  LYS A 605      -5.100 -42.092  -1.825  1.00  1.300          H  
ATOM   9841 1HD  LYS A 605      -4.000 -41.234  -3.874  1.00  1.300          H  
ATOM   9842 2HD  LYS A 605      -2.549 -42.171  -3.472  1.00  1.300          H  
ATOM   9843 1HE  LYS A 605      -3.845 -44.264  -3.604  1.00  1.300          H  
ATOM   9844 2HE  LYS A 605      -5.310 -43.335  -3.984  1.00  1.300          H  
ATOM   9845 1HZ  LYS A 605      -4.280 -44.211  -5.961  1.00  1.300          H  
ATOM   9846 2HZ  LYS A 605      -4.228 -42.563  -5.987  1.00  1.300          H  
ATOM   9847 3HZ  LYS A 605      -2.865 -43.428  -5.634  1.00  1.300          H  
ATOM   9848  N   ASN A 606      -3.601 -38.712   1.434  1.00  0.690          N  
ATOM   9849  CA  ASN A 606      -2.910 -37.630   2.115  1.00  0.660          C  
ATOM   9850  C   ASN A 606      -3.452 -37.530   3.533  1.00  0.610          C  
ATOM   9851  O   ASN A 606      -2.836 -36.904   4.409  1.00  0.650          O  
ATOM   9852  CB  ASN A 606      -3.018 -36.335   1.339  1.00  0.940          C  
ATOM   9853  CG  ASN A 606      -2.259 -36.392   0.005  1.00  0.940          C  
ATOM   9854  OD1 ASN A 606      -1.024 -36.313  -0.018  1.00  0.940          O  
ATOM   9855  ND2 ASN A 606      -2.964 -36.540  -1.091  1.00  0.940          N  
ATOM   9856  H   ASN A 606      -4.618 -38.656   1.360  1.00  0.830          H  
ATOM   9857  HA  ASN A 606      -1.858 -37.879   2.198  1.00  0.790          H  
ATOM   9858 1HB  ASN A 606      -4.060 -36.117   1.153  1.00  1.120          H  
ATOM   9859 2HB  ASN A 606      -2.615 -35.517   1.939  1.00  1.120          H  
ATOM   9860 1HD2 ASN A 606      -2.503 -36.588  -1.976  1.00  1.120          H  
ATOM   9861 2HD2 ASN A 606      -3.971 -36.604  -1.048  1.00  1.120          H  
ATOM   9862  N   SER A 607      -4.617 -38.152   3.751  1.00  0.610          N  
ATOM   9863  CA  SER A 607      -5.271 -38.144   5.045  1.00  0.580          C  
ATOM   9864  C   SER A 607      -4.855 -39.329   5.917  1.00  0.610          C  
ATOM   9865  O   SER A 607      -4.508 -40.403   5.426  1.00  0.670          O  
ATOM   9866  CB  SER A 607      -6.767 -38.147   4.871  1.00  0.820          C  
ATOM   9867  OG  SER A 607      -7.199 -36.986   4.210  1.00  0.820          O  
ATOM   9868  H   SER A 607      -5.120 -38.586   2.980  1.00  0.730          H  
ATOM   9869  HA  SER A 607      -4.986 -37.236   5.551  1.00  0.700          H  
ATOM   9870 1HB  SER A 607      -7.076 -39.023   4.312  1.00  0.990          H  
ATOM   9871 2HB  SER A 607      -7.212 -38.205   5.839  1.00  0.990          H  
ATOM   9872  HG  SER A 607      -7.025 -37.170   3.261  1.00  0.990          H  
ATOM   9873  N   ILE A 608      -4.882 -39.113   7.225  1.00  0.600          N  
ATOM   9874  CA  ILE A 608      -4.588 -40.104   8.251  1.00  0.640          C  
ATOM   9875  C   ILE A 608      -5.699 -40.156   9.318  1.00  0.590          C  
ATOM   9876  O   ILE A 608      -6.014 -39.119   9.893  1.00  0.560          O  
ATOM   9877  CB  ILE A 608      -3.253 -39.722   8.933  1.00  0.880          C  
ATOM   9878  CG1 ILE A 608      -2.106 -39.665   7.856  1.00  0.880          C  
ATOM   9879  CG2 ILE A 608      -2.936 -40.725  10.057  1.00  0.880          C  
ATOM   9880  CD1 ILE A 608      -0.828 -39.038   8.324  1.00  0.880          C  
ATOM   9881  H   ILE A 608      -5.117 -38.174   7.522  1.00  0.720          H  
ATOM   9882  HA  ILE A 608      -4.498 -41.079   7.781  1.00  0.770          H  
ATOM   9883  HB  ILE A 608      -3.341 -38.725   9.355  1.00  1.060          H  
ATOM   9884 1HG1 ILE A 608      -1.899 -40.672   7.510  1.00  1.060          H  
ATOM   9885 2HG1 ILE A 608      -2.432 -39.072   7.015  1.00  1.060          H  
ATOM   9886 1HG2 ILE A 608      -2.008 -40.455  10.547  1.00  1.060          H  
ATOM   9887 2HG2 ILE A 608      -3.729 -40.727  10.801  1.00  1.060          H  
ATOM   9888 3HG2 ILE A 608      -2.844 -41.724   9.624  1.00  1.060          H  
ATOM   9889 1HD1 ILE A 608      -0.135 -39.029   7.507  1.00  1.060          H  
ATOM   9890 2HD1 ILE A 608      -1.033 -38.015   8.625  1.00  1.060          H  
ATOM   9891 3HD1 ILE A 608      -0.402 -39.588   9.156  1.00  1.060          H  
ATOM   9892  N   ILE A 609      -6.250 -41.334   9.623  1.00  0.590          N  
ATOM   9893  CA  ILE A 609      -7.281 -41.447  10.678  1.00  0.570          C  
ATOM   9894  C   ILE A 609      -6.727 -41.876  12.004  1.00  0.600          C  
ATOM   9895  O   ILE A 609      -6.086 -42.906  12.095  1.00  0.650          O  
ATOM   9896  CB  ILE A 609      -8.424 -42.447  10.328  1.00  0.810          C  
ATOM   9897  CG1 ILE A 609      -9.240 -41.940   9.144  1.00  0.810          C  
ATOM   9898  CG2 ILE A 609      -9.308 -42.772  11.605  1.00  0.810          C  
ATOM   9899  CD1 ILE A 609     -10.165 -43.001   8.542  1.00  0.810          C  
ATOM   9900  H   ILE A 609      -5.913 -42.156   9.113  1.00  0.710          H  
ATOM   9901  HA  ILE A 609      -7.727 -40.472  10.826  1.00  0.680          H  
ATOM   9902  HB  ILE A 609      -7.988 -43.362   9.993  1.00  0.970          H  
ATOM   9903 1HG1 ILE A 609      -9.850 -41.102   9.472  1.00  0.970          H  
ATOM   9904 2HG1 ILE A 609      -8.570 -41.586   8.402  1.00  0.970          H  
ATOM   9905 1HG2 ILE A 609     -10.080 -43.489  11.363  1.00  0.970          H  
ATOM   9906 2HG2 ILE A 609      -8.703 -43.202  12.400  1.00  0.970          H  
ATOM   9907 3HG2 ILE A 609      -9.769 -41.857  11.969  1.00  0.970          H  
ATOM   9908 1HD1 ILE A 609     -10.725 -42.606   7.723  1.00  0.970          H  
ATOM   9909 2HD1 ILE A 609      -9.554 -43.825   8.187  1.00  0.970          H  
ATOM   9910 3HD1 ILE A 609     -10.865 -43.367   9.269  1.00  0.970          H  
ATOM   9911  N   ILE A 610      -6.987 -41.098  13.043  1.00  0.590          N  
ATOM   9912  CA  ILE A 610      -6.552 -41.441  14.385  1.00  0.620          C  
ATOM   9913  C   ILE A 610      -7.738 -41.671  15.284  1.00  0.630          C  
ATOM   9914  O   ILE A 610      -8.518 -40.751  15.564  1.00  0.660          O  
ATOM   9915  CB  ILE A 610      -5.650 -40.365  15.003  1.00  0.860          C  
ATOM   9916  CG1 ILE A 610      -4.387 -40.232  14.140  1.00  0.860          C  
ATOM   9917  CG2 ILE A 610      -5.335 -40.733  16.484  1.00  0.860          C  
ATOM   9918  CD1 ILE A 610      -3.490 -39.085  14.473  1.00  0.860          C  
ATOM   9919  H   ILE A 610      -7.521 -40.242  12.893  1.00  0.710          H  
ATOM   9920  HA  ILE A 610      -5.986 -42.358  14.336  1.00  0.740          H  
ATOM   9921  HB  ILE A 610      -6.160 -39.408  14.972  1.00  1.030          H  
ATOM   9922 1HG1 ILE A 610      -3.823 -41.144  14.249  1.00  1.030          H  
ATOM   9923 2HG1 ILE A 610      -4.682 -40.129  13.100  1.00  1.030          H  
ATOM   9924 1HG2 ILE A 610      -4.728 -39.995  16.917  1.00  1.030          H  
ATOM   9925 2HG2 ILE A 610      -6.238 -40.799  17.063  1.00  1.030          H  
ATOM   9926 3HG2 ILE A 610      -4.813 -41.699  16.519  1.00  1.030          H  
ATOM   9927 1HD1 ILE A 610      -2.632 -39.115  13.813  1.00  1.030          H  
ATOM   9928 2HD1 ILE A 610      -4.029 -38.144  14.346  1.00  1.030          H  
ATOM   9929 3HD1 ILE A 610      -3.146 -39.168  15.468  1.00  1.030          H  
ATOM   9930  N   GLN A 611      -7.853 -42.873  15.831  1.00  0.640          N  
ATOM   9931  CA  GLN A 611      -9.023 -43.114  16.666  1.00  0.630          C  
ATOM   9932  C   GLN A 611      -8.761 -42.775  18.125  1.00  0.630          C  
ATOM   9933  O   GLN A 611      -8.744 -43.634  18.997  1.00  0.660          O  
ATOM   9934  CB  GLN A 611      -9.588 -44.516  16.486  1.00  0.890          C  
ATOM   9935  CG  GLN A 611     -10.148 -44.753  15.083  1.00  0.890          C  
ATOM   9936  CD  GLN A 611     -10.913 -46.048  14.992  1.00  0.890          C  
ATOM   9937  OE1 GLN A 611     -10.351 -47.163  14.923  1.00  0.890          O  
ATOM   9938  NE2 GLN A 611     -12.246 -45.888  15.040  1.00  0.890          N  
ATOM   9939  H   GLN A 611      -7.132 -43.582  15.628  1.00  0.770          H  
ATOM   9940  HA  GLN A 611      -9.812 -42.449  16.332  1.00  0.760          H  
ATOM   9941 1HB  GLN A 611      -8.814 -45.259  16.687  1.00  1.060          H  
ATOM   9942 2HB  GLN A 611     -10.394 -44.674  17.201  1.00  1.060          H  
ATOM   9943 1HG  GLN A 611     -10.821 -43.938  14.825  1.00  1.060          H  
ATOM   9944 2HG  GLN A 611      -9.325 -44.788  14.374  1.00  1.060          H  
ATOM   9945 1HE2 GLN A 611     -12.896 -46.686  15.072  1.00  1.060          H  
ATOM   9946 2HE2 GLN A 611     -12.645 -44.941  15.110  1.00  1.060          H  
ATOM   9947  N   ARG A 612      -8.604 -41.478  18.360  1.00  0.630          N  
ATOM   9948  CA  ARG A 612      -8.276 -40.886  19.655  1.00  0.630          C  
ATOM   9949  C   ARG A 612      -9.266 -41.244  20.752  1.00  0.640          C  
ATOM   9950  O   ARG A 612      -8.878 -41.385  21.916  1.00  0.680          O  
ATOM   9951  CB  ARG A 612      -8.120 -39.382  19.554  1.00  0.880          C  
ATOM   9952  CG  ARG A 612      -7.869 -38.678  20.878  1.00  0.880          C  
ATOM   9953  CD  ARG A 612      -6.569 -39.061  21.513  1.00  0.880          C  
ATOM   9954  NE  ARG A 612      -6.445 -38.477  22.816  1.00  0.880          N  
ATOM   9955  CZ  ARG A 612      -6.922 -39.019  23.956  1.00  0.880          C  
ATOM   9956  NH1 ARG A 612      -7.565 -40.193  23.956  1.00  0.880          N  
ATOM   9957  NH2 ARG A 612      -6.726 -38.334  25.058  1.00  0.880          N  
ATOM   9958  H   ARG A 612      -8.693 -40.902  17.523  1.00  0.760          H  
ATOM   9959  HA  ARG A 612      -7.315 -41.285  19.943  1.00  0.760          H  
ATOM   9960 1HB  ARG A 612      -7.286 -39.175  18.907  1.00  1.060          H  
ATOM   9961 2HB  ARG A 612      -9.008 -38.947  19.110  1.00  1.060          H  
ATOM   9962 1HG  ARG A 612      -7.815 -37.609  20.677  1.00  1.060          H  
ATOM   9963 2HG  ARG A 612      -8.687 -38.856  21.574  1.00  1.060          H  
ATOM   9964 1HD  ARG A 612      -6.473 -40.131  21.621  1.00  1.060          H  
ATOM   9965 2HD  ARG A 612      -5.748 -38.700  20.912  1.00  1.060          H  
ATOM   9966  HE  ARG A 612      -5.987 -37.557  22.910  1.00  1.060          H  
ATOM   9967 1HH1 ARG A 612      -7.728 -40.706  23.076  1.00  1.060          H  
ATOM   9968 2HH1 ARG A 612      -7.933 -40.605  24.817  1.00  1.060          H  
ATOM   9969 1HH2 ARG A 612      -6.238 -37.425  24.966  1.00  1.060          H  
ATOM   9970 2HH2 ARG A 612      -7.056 -38.671  25.946  1.00  1.060          H  
ATOM   9971  N   ASN A 613     -10.535 -41.436  20.385  1.00  0.630          N  
ATOM   9972  CA  ASN A 613     -11.602 -41.816  21.309  1.00  0.660          C  
ATOM   9973  C   ASN A 613     -11.265 -43.115  22.062  1.00  0.700          C  
ATOM   9974  O   ASN A 613     -11.857 -43.415  23.102  1.00  0.800          O  
ATOM   9975  CB  ASN A 613     -12.912 -41.971  20.544  1.00  0.910          C  
ATOM   9976  CG  ASN A 613     -12.853 -43.025  19.488  1.00  0.910          C  
ATOM   9977  OD1 ASN A 613     -11.993 -42.973  18.605  1.00  0.910          O  
ATOM   9978  ND2 ASN A 613     -13.739 -43.973  19.546  1.00  0.910          N  
ATOM   9979  H   ASN A 613     -10.797 -41.217  19.420  1.00  0.760          H  
ATOM   9980  HA  ASN A 613     -11.720 -41.021  22.047  1.00  0.790          H  
ATOM   9981 1HB  ASN A 613     -13.725 -42.196  21.235  1.00  1.090          H  
ATOM   9982 2HB  ASN A 613     -13.150 -41.043  20.053  1.00  1.090          H  
ATOM   9983 1HD2 ASN A 613     -13.737 -44.697  18.864  1.00  1.090          H  
ATOM   9984 2HD2 ASN A 613     -14.416 -43.984  20.289  1.00  1.090          H  
ATOM   9985  N   MET A 614     -10.344 -43.905  21.511  1.00  0.670          N  
ATOM   9986  CA  MET A 614      -9.882 -45.147  22.083  1.00  0.700          C  
ATOM   9987  C   MET A 614      -8.648 -44.830  22.903  1.00  0.740          C  
ATOM   9988  O   MET A 614      -7.547 -44.755  22.370  1.00  0.830          O  
ATOM   9989  CB  MET A 614      -9.570 -46.126  20.971  1.00  0.970          C  
ATOM   9990  CG  MET A 614     -10.779 -46.417  20.184  1.00  0.970          C  
ATOM   9991  SD  MET A 614     -10.533 -47.458  18.805  1.00  0.970          S  
ATOM   9992  CE  MET A 614     -12.159 -47.192  18.183  1.00  0.970          C  
ATOM   9993  H   MET A 614      -9.885 -43.602  20.645  1.00  0.800          H  
ATOM   9994  HA  MET A 614     -10.649 -45.552  22.740  1.00  0.840          H  
ATOM   9995 1HB  MET A 614      -8.811 -45.712  20.310  1.00  1.160          H  
ATOM   9996 2HB  MET A 614      -9.182 -47.051  21.383  1.00  1.160          H  
ATOM   9997 1HG  MET A 614     -11.516 -46.873  20.830  1.00  1.160          H  
ATOM   9998 2HG  MET A 614     -11.183 -45.481  19.820  1.00  1.160          H  
ATOM   9999 1HE  MET A 614     -12.286 -47.722  17.292  1.00  1.160          H  
ATOM  10000 2HE  MET A 614     -12.866 -47.526  18.909  1.00  1.160          H  
ATOM  10001 3HE  MET A 614     -12.311 -46.135  17.987  1.00  1.160          H  
ATOM  10002  N   ASN A 615      -8.801 -44.661  24.215  1.00  0.810          N  
ATOM  10003  CA  ASN A 615      -7.663 -44.214  25.013  1.00  0.910          C  
ATOM  10004  C   ASN A 615      -6.460 -45.139  24.880  1.00  0.840          C  
ATOM  10005  O   ASN A 615      -5.321 -44.682  24.986  1.00  1.220          O  
ATOM  10006  CB  ASN A 615      -8.049 -44.071  26.473  1.00  1.230          C  
ATOM  10007  CG  ASN A 615      -8.886 -42.833  26.772  1.00  1.230          C  
ATOM  10008  OD1 ASN A 615      -8.851 -41.801  26.076  1.00  1.230          O  
ATOM  10009  ND2 ASN A 615      -9.658 -42.926  27.823  1.00  1.230          N  
ATOM  10010  H   ASN A 615      -9.716 -44.766  24.637  1.00  0.970          H  
ATOM  10011  HA  ASN A 615      -7.354 -43.236  24.642  1.00  1.090          H  
ATOM  10012 1HB  ASN A 615      -8.608 -44.953  26.785  1.00  1.480          H  
ATOM  10013 2HB  ASN A 615      -7.143 -44.033  27.078  1.00  1.480          H  
ATOM  10014 1HD2 ASN A 615     -10.240 -42.156  28.084  1.00  1.480          H  
ATOM  10015 2HD2 ASN A 615      -9.670 -43.765  28.369  1.00  1.480          H  
ATOM  10016  N   GLU A 616      -6.695 -46.439  24.679  1.00  0.970          N  
ATOM  10017  CA  GLU A 616      -5.571 -47.337  24.511  1.00  1.080          C  
ATOM  10018  C   GLU A 616      -5.190 -47.448  23.026  1.00  1.070          C  
ATOM  10019  O   GLU A 616      -4.113 -47.012  22.616  1.00  1.110          O  
ATOM  10020  CB  GLU A 616      -5.908 -48.719  25.080  1.00  1.470          C  
ATOM  10021  CG  GLU A 616      -6.049 -48.757  26.604  1.00  1.470          C  
ATOM  10022  CD  GLU A 616      -6.440 -50.121  27.130  1.00  1.470          C  
ATOM  10023  OE1 GLU A 616      -6.715 -50.984  26.330  1.00  1.470          O  
ATOM  10024  OE2 GLU A 616      -6.463 -50.295  28.325  1.00  1.470          O  
ATOM  10025  H   GLU A 616      -7.640 -46.786  24.638  1.00  1.160          H  
ATOM  10026  HA  GLU A 616      -4.715 -46.936  25.053  1.00  1.300          H  
ATOM  10027 1HB  GLU A 616      -6.847 -49.068  24.653  1.00  1.760          H  
ATOM  10028 2HB  GLU A 616      -5.134 -49.431  24.794  1.00  1.760          H  
ATOM  10029 1HG  GLU A 616      -5.098 -48.469  27.050  1.00  1.760          H  
ATOM  10030 2HG  GLU A 616      -6.796 -48.024  26.909  1.00  1.760          H  
ATOM  10031  N   SER A 617      -6.109 -47.927  22.183  1.00  1.040          N  
ATOM  10032  CA  SER A 617      -5.794 -48.133  20.767  1.00  1.030          C  
ATOM  10033  C   SER A 617      -6.017 -46.904  19.890  1.00  0.890          C  
ATOM  10034  O   SER A 617      -6.662 -46.982  18.839  1.00  0.860          O  
ATOM  10035  CB  SER A 617      -6.633 -49.279  20.219  1.00  1.450          C  
ATOM  10036  OG  SER A 617      -6.331 -50.493  20.860  1.00  1.450          O  
ATOM  10037  H   SER A 617      -7.000 -48.226  22.537  1.00  1.250          H  
ATOM  10038  HA  SER A 617      -4.743 -48.409  20.695  1.00  1.240          H  
ATOM  10039 1HB  SER A 617      -7.691 -49.048  20.351  1.00  1.740          H  
ATOM  10040 2HB  SER A 617      -6.454 -49.380  19.149  1.00  1.740          H  
ATOM  10041  HG  SER A 617      -6.879 -51.161  20.434  1.00  1.740          H  
ATOM  10042  N   ALA A 618      -5.380 -45.796  20.243  1.00  0.860          N  
ATOM  10043  CA  ALA A 618      -5.495 -44.566  19.459  1.00  0.760          C  
ATOM  10044  C   ALA A 618      -4.477 -44.597  18.340  1.00  0.780          C  
ATOM  10045  O   ALA A 618      -3.522 -43.824  18.332  1.00  0.960          O  
ATOM  10046  CB  ALA A 618      -5.292 -43.328  20.316  1.00  1.100          C  
ATOM  10047  H   ALA A 618      -4.827 -45.849  21.101  1.00  1.030          H  
ATOM  10048  HA  ALA A 618      -6.487 -44.534  19.020  1.00  0.910          H  
ATOM  10049 1HB  ALA A 618      -5.391 -42.452  19.692  1.00  1.320          H  
ATOM  10050 2HB  ALA A 618      -6.039 -43.301  21.106  1.00  1.320          H  
ATOM  10051 3HB  ALA A 618      -4.300 -43.350  20.756  1.00  1.320          H  
ATOM  10052  N   LYS A 619      -4.667 -45.515  17.410  1.00  0.780          N  
ATOM  10053  CA  LYS A 619      -3.727 -45.695  16.313  1.00  0.780          C  
ATOM  10054  C   LYS A 619      -4.098 -44.881  15.099  1.00  0.750          C  
ATOM  10055  O   LYS A 619      -5.259 -44.480  14.935  1.00  0.780          O  
ATOM  10056  CB  LYS A 619      -3.604 -47.157  15.910  1.00  1.090          C  
ATOM  10057  CG  LYS A 619      -3.003 -48.052  16.972  1.00  1.090          C  
ATOM  10058  CD  LYS A 619      -2.798 -49.447  16.406  1.00  1.090          C  
ATOM  10059  CE  LYS A 619      -2.208 -50.404  17.417  1.00  1.090          C  
ATOM  10060  NZ  LYS A 619      -1.943 -51.738  16.798  1.00  1.090          N  
ATOM  10061  H   LYS A 619      -5.496 -46.108  17.517  1.00  0.940          H  
ATOM  10062  HA  LYS A 619      -2.743 -45.354  16.641  1.00  0.940          H  
ATOM  10063 1HB  LYS A 619      -4.590 -47.550  15.654  1.00  1.310          H  
ATOM  10064 2HB  LYS A 619      -2.981 -47.233  15.012  1.00  1.310          H  
ATOM  10065 1HG  LYS A 619      -2.043 -47.642  17.297  1.00  1.310          H  
ATOM  10066 2HG  LYS A 619      -3.674 -48.098  17.833  1.00  1.310          H  
ATOM  10067 1HD  LYS A 619      -3.756 -49.845  16.063  1.00  1.310          H  
ATOM  10068 2HD  LYS A 619      -2.128 -49.393  15.543  1.00  1.310          H  
ATOM  10069 1HE  LYS A 619      -1.274 -49.998  17.807  1.00  1.310          H  
ATOM  10070 2HE  LYS A 619      -2.912 -50.527  18.240  1.00  1.310          H  
ATOM  10071 1HZ  LYS A 619      -1.560 -52.365  17.489  1.00  1.310          H  
ATOM  10072 2HZ  LYS A 619      -2.807 -52.126  16.431  1.00  1.310          H  
ATOM  10073 3HZ  LYS A 619      -1.276 -51.630  16.038  1.00  1.310          H  
ATOM  10074  N   SER A 620      -3.091 -44.639  14.244  1.00  0.730          N  
ATOM  10075  CA  SER A 620      -3.262 -43.955  12.975  1.00  0.720          C  
ATOM  10076  C   SER A 620      -3.516 -44.950  11.855  1.00  0.700          C  
ATOM  10077  O   SER A 620      -2.858 -45.994  11.793  1.00  0.710          O  
ATOM  10078  CB  SER A 620      -2.005 -43.211  12.597  1.00  1.010          C  
ATOM  10079  OG  SER A 620      -1.696 -42.176  13.461  1.00  1.010          O  
ATOM  10080  H   SER A 620      -2.147 -44.969  14.453  1.00  0.880          H  
ATOM  10081  HA  SER A 620      -4.082 -43.266  13.064  1.00  0.860          H  
ATOM  10082 1HB  SER A 620      -1.219 -43.912  12.614  1.00  1.210          H  
ATOM  10083 2HB  SER A 620      -2.085 -42.851  11.589  1.00  1.210          H  
ATOM  10084  HG  SER A 620      -0.877 -41.800  13.106  1.00  1.210          H  
ATOM  10085  N   TYR A 621      -4.356 -44.574  10.897  1.00  0.680          N  
ATOM  10086  CA  TYR A 621      -4.596 -45.384   9.706  1.00  0.690          C  
ATOM  10087  C   TYR A 621      -4.369 -44.557   8.435  1.00  0.680          C  
ATOM  10088  O   TYR A 621      -4.797 -43.401   8.350  1.00  0.680          O  
ATOM  10089  CB  TYR A 621      -6.029 -45.902   9.734  1.00  0.960          C  
ATOM  10090  CG  TYR A 621      -6.358 -46.757  10.929  1.00  0.960          C  
ATOM  10091  CD1 TYR A 621      -6.878 -46.169  12.079  1.00  0.960          C  
ATOM  10092  CD2 TYR A 621      -6.150 -48.112  10.887  1.00  0.960          C  
ATOM  10093  CE1 TYR A 621      -7.183 -46.932  13.166  1.00  0.960          C  
ATOM  10094  CE2 TYR A 621      -6.464 -48.882  11.983  1.00  0.960          C  
ATOM  10095  CZ  TYR A 621      -6.976 -48.295  13.118  1.00  0.960          C  
ATOM  10096  OH  TYR A 621      -7.289 -49.067  14.209  1.00  0.960          O  
ATOM  10097  H   TYR A 621      -4.900 -43.734  11.059  1.00  0.820          H  
ATOM  10098  HA  TYR A 621      -3.904 -46.223   9.700  1.00  0.830          H  
ATOM  10099 1HB  TYR A 621      -6.701 -45.074   9.729  1.00  1.150          H  
ATOM  10100 2HB  TYR A 621      -6.223 -46.465   8.854  1.00  1.150          H  
ATOM  10101  HD1 TYR A 621      -7.043 -45.100  12.117  1.00  1.150          H  
ATOM  10102  HD2 TYR A 621      -5.740 -48.572   9.992  1.00  1.150          H  
ATOM  10103  HE1 TYR A 621      -7.588 -46.469  14.067  1.00  1.150          H  
ATOM  10104  HE2 TYR A 621      -6.301 -49.960  11.959  1.00  1.150          H  
ATOM  10105  HH  TYR A 621      -7.143 -49.993  13.999  1.00  1.150          H  
ATOM  10106  N   PHE A 622      -3.756 -45.147   7.413  1.00  0.700          N  
ATOM  10107  CA  PHE A 622      -3.532 -44.386   6.174  1.00  0.710          C  
ATOM  10108  C   PHE A 622      -3.491 -45.304   4.951  1.00  0.730          C  
ATOM  10109  O   PHE A 622      -3.269 -46.508   5.096  1.00  0.780          O  
ATOM  10110  CB  PHE A 622      -2.205 -43.629   6.313  1.00  0.990          C  
ATOM  10111  CG  PHE A 622      -0.981 -44.535   6.315  1.00  0.990          C  
ATOM  10112  CD1 PHE A 622      -0.275 -44.697   5.151  1.00  0.990          C  
ATOM  10113  CD2 PHE A 622      -0.570 -45.257   7.432  1.00  0.990          C  
ATOM  10114  CE1 PHE A 622       0.806 -45.520   5.066  1.00  0.990          C  
ATOM  10115  CE2 PHE A 622       0.525 -46.096   7.342  1.00  0.990          C  
ATOM  10116  CZ  PHE A 622       1.213 -46.220   6.165  1.00  0.990          C  
ATOM  10117  H   PHE A 622      -3.391 -46.099   7.538  1.00  0.840          H  
ATOM  10118  HA  PHE A 622      -4.335 -43.671   6.046  1.00  0.850          H  
ATOM  10119 1HB  PHE A 622      -2.108 -42.907   5.498  1.00  1.190          H  
ATOM  10120 2HB  PHE A 622      -2.211 -43.065   7.242  1.00  1.190          H  
ATOM  10121  HD1 PHE A 622      -0.593 -44.141   4.278  1.00  1.190          H  
ATOM  10122  HD2 PHE A 622      -1.119 -45.177   8.372  1.00  1.190          H  
ATOM  10123  HE1 PHE A 622       1.335 -45.615   4.114  1.00  1.190          H  
ATOM  10124  HE2 PHE A 622       0.839 -46.682   8.192  1.00  1.190          H  
ATOM  10125  HZ  PHE A 622       2.070 -46.888   6.105  1.00  1.190          H  
ATOM  10126  N   LEU A 623      -3.661 -44.784   3.722  1.00  0.730          N  
ATOM  10127  CA  LEU A 623      -3.493 -45.730   2.618  1.00  0.790          C  
ATOM  10128  C   LEU A 623      -2.050 -45.957   2.231  1.00  0.800          C  
ATOM  10129  O   LEU A 623      -1.218 -45.046   2.273  1.00  0.830          O  
ATOM  10130  CB  LEU A 623      -4.240 -45.330   1.342  1.00  1.080          C  
ATOM  10131  CG  LEU A 623      -5.758 -45.250   1.389  1.00  1.080          C  
ATOM  10132  CD1 LEU A 623      -6.239 -44.851   0.000  1.00  1.080          C  
ATOM  10133  CD2 LEU A 623      -6.353 -46.568   1.812  1.00  1.080          C  
ATOM  10134  H   LEU A 623      -3.905 -43.803   3.530  1.00  0.880          H  
ATOM  10135  HA  LEU A 623      -3.864 -46.693   2.940  1.00  0.950          H  
ATOM  10136 1HB  LEU A 623      -3.881 -44.348   1.040  1.00  1.300          H  
ATOM  10137 2HB  LEU A 623      -3.964 -46.040   0.554  1.00  1.300          H  
ATOM  10138  HG  LEU A 623      -6.054 -44.490   2.094  1.00  1.300          H  
ATOM  10139 1HD1 LEU A 623      -7.319 -44.775  -0.016  1.00  1.300          H  
ATOM  10140 2HD1 LEU A 623      -5.802 -43.893  -0.264  1.00  1.300          H  
ATOM  10141 3HD1 LEU A 623      -5.928 -45.603  -0.722  1.00  1.300          H  
ATOM  10142 1HD2 LEU A 623      -7.431 -46.495   1.835  1.00  1.300          H  
ATOM  10143 2HD2 LEU A 623      -6.057 -47.347   1.111  1.00  1.300          H  
ATOM  10144 3HD2 LEU A 623      -6.000 -46.818   2.780  1.00  1.300          H  
ATOM  10145  N   SER A 624      -1.813 -47.160   1.743  1.00  0.780          N  
ATOM  10146  CA  SER A 624      -0.536 -47.601   1.228  1.00  0.810          C  
ATOM  10147  C   SER A 624      -0.120 -46.842  -0.014  1.00  0.810          C  
ATOM  10148  O   SER A 624      -0.918 -46.129  -0.621  1.00  0.890          O  
ATOM  10149  CB  SER A 624      -0.616 -49.081   0.903  1.00  1.120          C  
ATOM  10150  OG  SER A 624      -1.556 -49.329  -0.122  1.00  1.120          O  
ATOM  10151  H   SER A 624      -2.584 -47.837   1.763  1.00  0.940          H  
ATOM  10152  HA  SER A 624       0.216 -47.438   1.997  1.00  0.970          H  
ATOM  10153 1HB  SER A 624       0.360 -49.444   0.597  1.00  1.350          H  
ATOM  10154 2HB  SER A 624      -0.909 -49.632   1.789  1.00  1.350          H  
ATOM  10155  HG  SER A 624      -1.353 -48.755  -0.900  1.00  1.350          H  
ATOM  10156  N   ASP A 625       1.157 -46.979  -0.391  1.00  0.990          N  
ATOM  10157  CA  ASP A 625       1.649 -46.328  -1.603  1.00  1.100          C  
ATOM  10158  C   ASP A 625       0.932 -46.913  -2.830  1.00  0.900          C  
ATOM  10159  O   ASP A 625       0.658 -46.210  -3.806  1.00  1.050          O  
ATOM  10160  CB  ASP A 625       3.153 -46.542  -1.738  1.00  1.500          C  
ATOM  10161  CG  ASP A 625       3.992 -45.815  -0.665  1.00  1.500          C  
ATOM  10162  OD1 ASP A 625       3.494 -44.963   0.063  1.00  1.500          O  
ATOM  10163  OD2 ASP A 625       5.143 -46.143  -0.582  1.00  1.500          O  
ATOM  10164  H   ASP A 625       1.787 -47.533   0.171  1.00  1.190          H  
ATOM  10165  HA  ASP A 625       1.433 -45.261  -1.546  1.00  1.320          H  
ATOM  10166 1HB  ASP A 625       3.374 -47.607  -1.690  1.00  1.800          H  
ATOM  10167 2HB  ASP A 625       3.474 -46.192  -2.720  1.00  1.800          H  
ATOM  10168  N   ASP A 626       0.664 -48.220  -2.781  1.00  0.880          N  
ATOM  10169  CA  ASP A 626      -0.068 -48.942  -3.820  1.00  0.970          C  
ATOM  10170  C   ASP A 626      -1.544 -48.820  -3.463  1.00  1.120          C  
ATOM  10171  O   ASP A 626      -1.869 -48.195  -2.456  1.00  1.590          O  
ATOM  10172  CB  ASP A 626       0.382 -50.409  -3.896  1.00  1.320          C  
ATOM  10173  CG  ASP A 626       0.083 -51.106  -5.252  1.00  1.320          C  
ATOM  10174  OD1 ASP A 626      -0.859 -50.706  -5.918  1.00  1.320          O  
ATOM  10175  OD2 ASP A 626       0.792 -52.017  -5.595  1.00  1.320          O  
ATOM  10176  H   ASP A 626       0.957 -48.736  -1.964  1.00  1.060          H  
ATOM  10177  HA  ASP A 626       0.104 -48.460  -4.785  1.00  1.160          H  
ATOM  10178 1HB  ASP A 626       1.452 -50.468  -3.706  1.00  1.590          H  
ATOM  10179 2HB  ASP A 626      -0.121 -50.973  -3.105  1.00  1.590          H  
ATOM  10180  N   GLY A 627      -2.440 -49.380  -4.256  1.00  1.170          N  
ATOM  10181  CA  GLY A 627      -3.858 -49.256  -3.931  1.00  1.460          C  
ATOM  10182  C   GLY A 627      -4.419 -50.388  -3.066  1.00  1.120          C  
ATOM  10183  O   GLY A 627      -3.730 -51.357  -2.748  1.00  1.250          O  
ATOM  10184  H   GLY A 627      -2.112 -49.889  -5.078  1.00  1.400          H  
ATOM  10185 1HA  GLY A 627      -4.022 -48.304  -3.426  1.00  1.750          H  
ATOM  10186 2HA  GLY A 627      -4.423 -49.211  -4.862  1.00  1.750          H  
ATOM  10187  N   GLU A 628      -5.708 -50.246  -2.734  1.00  1.140          N  
ATOM  10188  CA  GLU A 628      -6.530 -51.188  -1.957  1.00  1.050          C  
ATOM  10189  C   GLU A 628      -5.989 -51.660  -0.592  1.00  0.890          C  
ATOM  10190  O   GLU A 628      -6.186 -52.822  -0.231  1.00  0.920          O  
ATOM  10191  CB  GLU A 628      -6.842 -52.426  -2.814  1.00  1.510          C  
ATOM  10192  CG  GLU A 628      -7.632 -52.126  -4.096  1.00  1.510          C  
ATOM  10193  CD  GLU A 628      -8.052 -53.373  -4.879  1.00  1.510          C  
ATOM  10194  OE1 GLU A 628      -7.639 -54.454  -4.531  1.00  1.510          O  
ATOM  10195  OE2 GLU A 628      -8.794 -53.225  -5.823  1.00  1.510          O  
ATOM  10196  H   GLU A 628      -6.163 -49.402  -3.054  1.00  1.370          H  
ATOM  10197  HA  GLU A 628      -7.481 -50.694  -1.771  1.00  1.260          H  
ATOM  10198 1HB  GLU A 628      -5.912 -52.922  -3.097  1.00  1.810          H  
ATOM  10199 2HB  GLU A 628      -7.426 -53.137  -2.231  1.00  1.810          H  
ATOM  10200 1HG  GLU A 628      -8.525 -51.563  -3.830  1.00  1.810          H  
ATOM  10201 2HG  GLU A 628      -7.021 -51.496  -4.740  1.00  1.810          H  
ATOM  10202  N   SER A 629      -5.385 -50.772   0.204  1.00  0.840          N  
ATOM  10203  CA  SER A 629      -4.906 -51.203   1.524  1.00  0.810          C  
ATOM  10204  C   SER A 629      -4.725 -50.093   2.561  1.00  0.800          C  
ATOM  10205  O   SER A 629      -4.159 -49.030   2.276  1.00  0.790          O  
ATOM  10206  CB  SER A 629      -3.595 -51.941   1.392  1.00  1.150          C  
ATOM  10207  OG  SER A 629      -3.122 -52.322   2.652  1.00  1.150          O  
ATOM  10208  H   SER A 629      -5.223 -49.833  -0.127  1.00  1.010          H  
ATOM  10209  HA  SER A 629      -5.631 -51.910   1.921  1.00  0.970          H  
ATOM  10210 1HB  SER A 629      -3.731 -52.824   0.767  1.00  1.380          H  
ATOM  10211 2HB  SER A 629      -2.867 -51.306   0.901  1.00  1.380          H  
ATOM  10212  HG  SER A 629      -2.303 -52.799   2.495  1.00  1.380          H  
ATOM  10213  N   ILE A 630      -5.191 -50.367   3.787  1.00  0.820          N  
ATOM  10214  CA  ILE A 630      -5.041 -49.460   4.927  1.00  0.820          C  
ATOM  10215  C   ILE A 630      -4.010 -49.987   5.917  1.00  0.860          C  
ATOM  10216  O   ILE A 630      -4.138 -51.091   6.456  1.00  0.910          O  
ATOM  10217  CB  ILE A 630      -6.390 -49.205   5.630  1.00  1.150          C  
ATOM  10218  CG1 ILE A 630      -7.346 -48.502   4.655  1.00  1.150          C  
ATOM  10219  CG2 ILE A 630      -6.169 -48.359   6.893  1.00  1.150          C  
ATOM  10220  CD1 ILE A 630      -8.768 -48.473   5.062  1.00  1.150          C  
ATOM  10221  H   ILE A 630      -5.634 -51.265   3.934  1.00  0.980          H  
ATOM  10222  HA  ILE A 630      -4.681 -48.503   4.558  1.00  0.980          H  
ATOM  10223  HB  ILE A 630      -6.837 -50.154   5.899  1.00  1.380          H  
ATOM  10224 1HG1 ILE A 630      -7.031 -47.473   4.580  1.00  1.380          H  
ATOM  10225 2HG1 ILE A 630      -7.269 -48.965   3.686  1.00  1.380          H  
ATOM  10226 1HG2 ILE A 630      -7.108 -48.182   7.398  1.00  1.380          H  
ATOM  10227 2HG2 ILE A 630      -5.502 -48.877   7.580  1.00  1.380          H  
ATOM  10228 3HG2 ILE A 630      -5.721 -47.403   6.609  1.00  1.380          H  
ATOM  10229 1HD1 ILE A 630      -9.349 -47.926   4.316  1.00  1.380          H  
ATOM  10230 2HD1 ILE A 630      -9.128 -49.485   5.128  1.00  1.380          H  
ATOM  10231 3HD1 ILE A 630      -8.870 -47.997   6.013  1.00  1.380          H  
ATOM  10232  N   LEU A 631      -2.990 -49.172   6.145  1.00  0.840          N  
ATOM  10233  CA  LEU A 631      -1.861 -49.506   6.994  1.00  0.880          C  
ATOM  10234  C   LEU A 631      -1.899 -48.751   8.321  1.00  0.810          C  
ATOM  10235  O   LEU A 631      -2.462 -47.656   8.415  1.00  0.760          O  
ATOM  10236  CB  LEU A 631      -0.586 -49.202   6.225  1.00  1.220          C  
ATOM  10237  CG  LEU A 631      -0.410 -49.904   4.852  1.00  1.220          C  
ATOM  10238  CD1 LEU A 631       0.890 -49.419   4.238  1.00  1.220          C  
ATOM  10239  CD2 LEU A 631      -0.422 -51.416   4.992  1.00  1.220          C  
ATOM  10240  H   LEU A 631      -3.003 -48.267   5.669  1.00  1.010          H  
ATOM  10241  HA  LEU A 631      -1.901 -50.565   7.228  1.00  1.060          H  
ATOM  10242 1HB  LEU A 631      -0.638 -48.162   5.990  1.00  1.460          H  
ATOM  10243 2HB  LEU A 631       0.286 -49.390   6.851  1.00  1.460          H  
ATOM  10244  HG  LEU A 631      -1.227 -49.609   4.191  1.00  1.460          H  
ATOM  10245 1HD1 LEU A 631       1.030 -49.880   3.266  1.00  1.460          H  
ATOM  10246 2HD1 LEU A 631       0.856 -48.343   4.126  1.00  1.460          H  
ATOM  10247 3HD1 LEU A 631       1.722 -49.691   4.884  1.00  1.460          H  
ATOM  10248 1HD2 LEU A 631      -0.297 -51.865   4.007  1.00  1.460          H  
ATOM  10249 2HD2 LEU A 631       0.392 -51.737   5.642  1.00  1.460          H  
ATOM  10250 3HD2 LEU A 631      -1.371 -51.748   5.407  1.00  1.460          H  
ATOM  10251  N   GLU A 632      -1.293 -49.338   9.363  1.00  0.830          N  
ATOM  10252  CA  GLU A 632      -1.278 -48.723  10.699  1.00  0.810          C  
ATOM  10253  C   GLU A 632       0.053 -48.104  11.137  1.00  0.810          C  
ATOM  10254  O   GLU A 632       1.126 -48.614  10.803  1.00  0.830          O  
ATOM  10255  CB  GLU A 632      -1.641 -49.778  11.746  1.00  1.140          C  
ATOM  10256  CG  GLU A 632      -3.015 -50.358  11.591  1.00  1.140          C  
ATOM  10257  CD  GLU A 632      -3.354 -51.418  12.621  1.00  1.140          C  
ATOM  10258  OE1 GLU A 632      -2.617 -51.584  13.569  1.00  1.140          O  
ATOM  10259  OE2 GLU A 632      -4.326 -52.114  12.407  1.00  1.140          O  
ATOM  10260  H   GLU A 632      -0.840 -50.233   9.235  1.00  1.000          H  
ATOM  10261  HA  GLU A 632      -2.033 -47.943  10.711  1.00  0.970          H  
ATOM  10262 1HB  GLU A 632      -0.922 -50.594  11.706  1.00  1.370          H  
ATOM  10263 2HB  GLU A 632      -1.576 -49.332  12.743  1.00  1.370          H  
ATOM  10264 1HG  GLU A 632      -3.715 -49.541  11.688  1.00  1.370          H  
ATOM  10265 2HG  GLU A 632      -3.119 -50.770  10.591  1.00  1.370          H  
ATOM  10266  N   LEU A 633      -0.045 -47.042  11.954  1.00  0.800          N  
ATOM  10267  CA  LEU A 633       1.103 -46.409  12.623  1.00  0.820          C  
ATOM  10268  C   LEU A 633       0.768 -46.060  14.077  1.00  0.810          C  
ATOM  10269  O   LEU A 633      -0.324 -45.570  14.387  1.00  0.820          O  
ATOM  10270  CB  LEU A 633       1.520 -45.096  11.940  1.00  1.140          C  
ATOM  10271  CG  LEU A 633       1.968 -45.167  10.521  1.00  1.140          C  
ATOM  10272  CD1 LEU A 633       2.064 -43.774   9.970  1.00  1.140          C  
ATOM  10273  CD2 LEU A 633       3.306 -45.860  10.400  1.00  1.140          C  
ATOM  10274  H   LEU A 633      -0.989 -46.675  12.110  1.00  0.960          H  
ATOM  10275  HA  LEU A 633       1.935 -47.109  12.633  1.00  0.980          H  
ATOM  10276 1HB  LEU A 633       0.719 -44.408  11.975  1.00  1.370          H  
ATOM  10277 2HB  LEU A 633       2.339 -44.670  12.516  1.00  1.370          H  
ATOM  10278  HG  LEU A 633       1.242 -45.690   9.977  1.00  1.370          H  
ATOM  10279 1HD1 LEU A 633       2.357 -43.836   8.935  1.00  1.370          H  
ATOM  10280 2HD1 LEU A 633       1.097 -43.275  10.045  1.00  1.370          H  
ATOM  10281 3HD1 LEU A 633       2.806 -43.209  10.528  1.00  1.370          H  
ATOM  10282 1HD2 LEU A 633       3.598 -45.896   9.351  1.00  1.370          H  
ATOM  10283 2HD2 LEU A 633       4.056 -45.308  10.967  1.00  1.370          H  
ATOM  10284 3HD2 LEU A 633       3.233 -46.877  10.781  1.00  1.370          H  
ATOM  10285  N   ASN A 634       1.694 -46.275  15.001  1.00  0.810          N  
ATOM  10286  CA  ASN A 634       1.365 -45.863  16.360  1.00  0.800          C  
ATOM  10287  C   ASN A 634       1.791 -44.405  16.588  1.00  0.800          C  
ATOM  10288  O   ASN A 634       2.380 -43.777  15.702  1.00  0.800          O  
ATOM  10289  CB  ASN A 634       2.041 -46.806  17.355  1.00  1.120          C  
ATOM  10290  CG  ASN A 634       1.361 -46.865  18.704  1.00  1.120          C  
ATOM  10291  OD1 ASN A 634       0.438 -46.081  18.955  1.00  1.120          O  
ATOM  10292  ND2 ASN A 634       1.796 -47.761  19.553  1.00  1.120          N  
ATOM  10293  H   ASN A 634       2.586 -46.693  14.771  1.00  0.970          H  
ATOM  10294  HA  ASN A 634       0.285 -45.920  16.503  1.00  0.960          H  
ATOM  10295 1HB  ASN A 634       2.072 -47.812  16.936  1.00  1.350          H  
ATOM  10296 2HB  ASN A 634       3.072 -46.485  17.506  1.00  1.350          H  
ATOM  10297 1HD2 ASN A 634       1.378 -47.839  20.461  1.00  1.350          H  
ATOM  10298 2HD2 ASN A 634       2.547 -48.372  19.297  1.00  1.350          H  
ATOM  10299  N   LYS A 635       1.504 -43.899  17.789  1.00  0.800          N  
ATOM  10300  CA  LYS A 635       1.893 -42.583  18.310  1.00  0.800          C  
ATOM  10301  C   LYS A 635       1.640 -41.407  17.373  1.00  0.770          C  
ATOM  10302  O   LYS A 635       2.441 -40.475  17.317  1.00  0.780          O  
ATOM  10303  CB  LYS A 635       3.367 -42.605  18.713  1.00  1.120          C  
ATOM  10304  CG  LYS A 635       3.694 -43.611  19.807  1.00  1.120          C  
ATOM  10305  CD  LYS A 635       5.159 -43.533  20.222  1.00  1.120          C  
ATOM  10306  CE  LYS A 635       5.481 -44.567  21.303  1.00  1.120          C  
ATOM  10307  NZ  LYS A 635       6.919 -44.534  21.714  1.00  1.120          N  
ATOM  10308  H   LYS A 635       0.957 -44.500  18.397  1.00  0.960          H  
ATOM  10309  HA  LYS A 635       1.301 -42.402  19.209  1.00  0.960          H  
ATOM  10310 1HB  LYS A 635       3.977 -42.849  17.849  1.00  1.340          H  
ATOM  10311 2HB  LYS A 635       3.667 -41.617  19.061  1.00  1.340          H  
ATOM  10312 1HG  LYS A 635       3.063 -43.419  20.674  1.00  1.340          H  
ATOM  10313 2HG  LYS A 635       3.483 -44.615  19.445  1.00  1.340          H  
ATOM  10314 1HD  LYS A 635       5.795 -43.713  19.353  1.00  1.340          H  
ATOM  10315 2HD  LYS A 635       5.375 -42.536  20.608  1.00  1.340          H  
ATOM  10316 1HE  LYS A 635       4.863 -44.367  22.176  1.00  1.340          H  
ATOM  10317 2HE  LYS A 635       5.247 -45.561  20.923  1.00  1.340          H  
ATOM  10318 1HZ  LYS A 635       7.079 -45.231  22.428  1.00  1.340          H  
ATOM  10319 2HZ  LYS A 635       7.508 -44.731  20.917  1.00  1.340          H  
ATOM  10320 3HZ  LYS A 635       7.148 -43.621  22.081  1.00  1.340          H  
ATOM  10321  N   TYR A 636       0.539 -41.446  16.631  1.00  0.760          N  
ATOM  10322  CA  TYR A 636       0.130 -40.380  15.711  1.00  0.730          C  
ATOM  10323  C   TYR A 636       1.221 -40.013  14.667  1.00  0.730          C  
ATOM  10324  O   TYR A 636       1.255 -38.875  14.192  1.00  0.700          O  
ATOM  10325  CB  TYR A 636      -0.245 -39.123  16.487  1.00  1.030          C  
ATOM  10326  CG  TYR A 636      -1.098 -39.348  17.745  1.00  1.030          C  
ATOM  10327  CD1 TYR A 636      -0.863 -38.550  18.853  1.00  1.030          C  
ATOM  10328  CD2 TYR A 636      -2.062 -40.349  17.826  1.00  1.030          C  
ATOM  10329  CE1 TYR A 636      -1.577 -38.717  20.003  1.00  1.030          C  
ATOM  10330  CE2 TYR A 636      -2.775 -40.517  18.994  1.00  1.030          C  
ATOM  10331  CZ  TYR A 636      -2.539 -39.703  20.075  1.00  1.030          C  
ATOM  10332  OH  TYR A 636      -3.253 -39.865  21.241  1.00  1.030          O  
ATOM  10333  H   TYR A 636      -0.075 -42.247  16.723  1.00  0.910          H  
ATOM  10334  HA  TYR A 636      -0.747 -40.720  15.168  1.00  0.880          H  
ATOM  10335 1HB  TYR A 636       0.640 -38.621  16.763  1.00  1.240          H  
ATOM  10336 2HB  TYR A 636      -0.785 -38.451  15.834  1.00  1.240          H  
ATOM  10337  HD1 TYR A 636      -0.119 -37.772  18.810  1.00  1.240          H  
ATOM  10338  HD2 TYR A 636      -2.265 -41.005  16.980  1.00  1.240          H  
ATOM  10339  HE1 TYR A 636      -1.383 -38.069  20.857  1.00  1.240          H  
ATOM  10340  HE2 TYR A 636      -3.525 -41.297  19.054  1.00  1.240          H  
ATOM  10341  HH  TYR A 636      -2.985 -39.193  21.876  1.00  1.240          H  
ATOM  10342  N   ARG A 637       2.102 -40.965  14.327  1.00  0.760          N  
ATOM  10343  CA  ARG A 637       3.216 -40.768  13.387  1.00  0.780          C  
ATOM  10344  C   ARG A 637       2.752 -40.606  11.939  1.00  0.770          C  
ATOM  10345  O   ARG A 637       1.617 -40.948  11.593  1.00  0.760          O  
ATOM  10346  CB  ARG A 637       4.201 -41.925  13.512  1.00  1.080          C  
ATOM  10347  CG  ARG A 637       4.851 -42.069  14.928  1.00  1.080          C  
ATOM  10348  CD  ARG A 637       5.833 -41.004  15.266  1.00  1.080          C  
ATOM  10349  NE  ARG A 637       6.991 -41.045  14.399  1.00  1.080          N  
ATOM  10350  CZ  ARG A 637       8.094 -41.813  14.590  1.00  1.080          C  
ATOM  10351  NH1 ARG A 637       8.187 -42.621  15.640  1.00  1.080          N  
ATOM  10352  NH2 ARG A 637       9.084 -41.749  13.714  1.00  1.080          N  
ATOM  10353  H   ARG A 637       2.029 -41.878  14.787  1.00  0.910          H  
ATOM  10354  HA  ARG A 637       3.730 -39.851  13.668  1.00  0.940          H  
ATOM  10355 1HB  ARG A 637       3.692 -42.857  13.299  1.00  1.300          H  
ATOM  10356 2HB  ARG A 637       5.001 -41.809  12.775  1.00  1.300          H  
ATOM  10357 1HG  ARG A 637       4.072 -41.986  15.667  1.00  1.300          H  
ATOM  10358 2HG  ARG A 637       5.328 -43.041  15.020  1.00  1.300          H  
ATOM  10359 1HD  ARG A 637       5.375 -40.022  15.169  1.00  1.300          H  
ATOM  10360 2HD  ARG A 637       6.159 -41.123  16.293  1.00  1.300          H  
ATOM  10361  HE  ARG A 637       6.965 -40.447  13.553  1.00  1.300          H  
ATOM  10362 1HH1 ARG A 637       7.433 -42.675  16.306  1.00  1.300          H  
ATOM  10363 2HH1 ARG A 637       9.013 -43.188  15.769  1.00  1.300          H  
ATOM  10364 1HH2 ARG A 637       9.005 -41.105  12.898  1.00  1.300          H  
ATOM  10365 2HH2 ARG A 637       9.910 -42.307  13.831  1.00  1.300          H  
ATOM  10366  N   ILE A 638       3.619 -40.052  11.080  1.00  0.780          N  
ATOM  10367  CA  ILE A 638       3.224 -39.826   9.683  1.00  0.780          C  
ATOM  10368  C   ILE A 638       3.953 -40.887   8.846  1.00  0.800          C  
ATOM  10369  O   ILE A 638       5.052 -41.276   9.231  1.00  0.880          O  
ATOM  10370  CB  ILE A 638       3.688 -38.397   9.248  1.00  1.090          C  
ATOM  10371  CG1 ILE A 638       3.045 -37.910   8.002  1.00  1.090          C  
ATOM  10372  CG2 ILE A 638       5.155 -38.472   8.911  1.00  1.090          C  
ATOM  10373  CD1 ILE A 638       3.192 -36.441   7.757  1.00  1.090          C  
ATOM  10374  H   ILE A 638       4.571 -39.785  11.401  1.00  0.940          H  
ATOM  10375  HA  ILE A 638       2.147 -39.928   9.593  1.00  0.940          H  
ATOM  10376  HB  ILE A 638       3.544 -37.696  10.064  1.00  1.310          H  
ATOM  10377 1HG1 ILE A 638       3.468 -38.447   7.163  1.00  1.310          H  
ATOM  10378 2HG1 ILE A 638       1.990 -38.102   8.062  1.00  1.310          H  
ATOM  10379 1HG2 ILE A 638       5.547 -37.502   8.657  1.00  1.310          H  
ATOM  10380 2HG2 ILE A 638       5.640 -38.845   9.767  1.00  1.310          H  
ATOM  10381 3HG2 ILE A 638       5.352 -39.136   8.075  1.00  1.310          H  
ATOM  10382 1HD1 ILE A 638       2.681 -36.221   6.866  1.00  1.310          H  
ATOM  10383 2HD1 ILE A 638       2.744 -35.890   8.585  1.00  1.310          H  
ATOM  10384 3HD1 ILE A 638       4.219 -36.145   7.649  1.00  1.310          H  
ATOM  10385  N   PRO A 639       3.365 -41.480   7.797  1.00  0.780          N  
ATOM  10386  CA  PRO A 639       4.059 -42.403   6.922  1.00  0.800          C  
ATOM  10387  C   PRO A 639       5.117 -41.594   6.191  1.00  0.820          C  
ATOM  10388  O   PRO A 639       4.839 -40.447   5.832  1.00  0.800          O  
ATOM  10389  CB  PRO A 639       2.942 -42.911   6.022  1.00  1.200          C  
ATOM  10390  CG  PRO A 639       1.895 -41.819   6.051  1.00  1.200          C  
ATOM  10391  CD  PRO A 639       1.972 -41.229   7.434  1.00  1.200          C  
ATOM  10392  HA  PRO A 639       4.517 -43.214   7.509  1.00  0.960          H  
ATOM  10393 1HB  PRO A 639       3.327 -43.119   5.016  1.00  1.440          H  
ATOM  10394 2HB  PRO A 639       2.578 -43.847   6.423  1.00  1.440          H  
ATOM  10395 1HG  PRO A 639       2.119 -41.082   5.274  1.00  1.440          H  
ATOM  10396 2HG  PRO A 639       0.905 -42.222   5.824  1.00  1.440          H  
ATOM  10397 1HD  PRO A 639       1.780 -40.194   7.338  1.00  1.440          H  
ATOM  10398 2HD  PRO A 639       1.270 -41.725   8.118  1.00  1.440          H  
ATOM  10399  N   GLU A 640       6.262 -42.203   5.879  1.00  0.860          N  
ATOM  10400  CA  GLU A 640       7.380 -41.514   5.223  1.00  0.880          C  
ATOM  10401  C   GLU A 640       7.019 -40.732   3.961  1.00  0.870          C  
ATOM  10402  O   GLU A 640       7.513 -39.628   3.746  1.00  0.880          O  
ATOM  10403  CB  GLU A 640       8.475 -42.532   4.896  1.00  1.220          C  
ATOM  10404  CG  GLU A 640       9.151 -43.139   6.136  1.00  1.220          C  
ATOM  10405  CD  GLU A 640       8.383 -44.305   6.734  1.00  1.220          C  
ATOM  10406  OE1 GLU A 640       7.328 -44.629   6.217  1.00  1.220          O  
ATOM  10407  OE2 GLU A 640       8.836 -44.858   7.701  1.00  1.220          O  
ATOM  10408  H   GLU A 640       6.404 -43.179   6.162  1.00  1.030          H  
ATOM  10409  HA  GLU A 640       7.786 -40.803   5.942  1.00  1.060          H  
ATOM  10410 1HB  GLU A 640       8.056 -43.345   4.302  1.00  1.470          H  
ATOM  10411 2HB  GLU A 640       9.247 -42.053   4.296  1.00  1.470          H  
ATOM  10412 1HG  GLU A 640      10.151 -43.475   5.866  1.00  1.470          H  
ATOM  10413 2HG  GLU A 640       9.252 -42.358   6.890  1.00  1.470          H  
ATOM  10414  N   ARG A 641       6.107 -41.250   3.156  1.00  0.850          N  
ATOM  10415  CA  ARG A 641       5.714 -40.586   1.917  1.00  0.880          C  
ATOM  10416  C   ARG A 641       5.205 -39.152   2.126  1.00  0.850          C  
ATOM  10417  O   ARG A 641       5.350 -38.294   1.246  1.00  0.920          O  
ATOM  10418  CB  ARG A 641       4.664 -41.417   1.190  1.00  1.220          C  
ATOM  10419  CG  ARG A 641       4.121 -40.805  -0.097  1.00  1.220          C  
ATOM  10420  CD  ARG A 641       3.296 -41.784  -0.891  1.00  1.220          C  
ATOM  10421  NE  ARG A 641       2.186 -42.346  -0.115  1.00  1.220          N  
ATOM  10422  CZ  ARG A 641       1.018 -41.716   0.183  1.00  1.220          C  
ATOM  10423  NH1 ARG A 641       0.784 -40.493  -0.206  1.00  1.220          N  
ATOM  10424  NH2 ARG A 641       0.073 -42.297   0.885  1.00  1.220          N  
ATOM  10425  H   ARG A 641       5.721 -42.158   3.377  1.00  1.020          H  
ATOM  10426  HA  ARG A 641       6.594 -40.539   1.275  1.00  1.060          H  
ATOM  10427 1HB  ARG A 641       5.070 -42.399   0.945  1.00  1.460          H  
ATOM  10428 2HB  ARG A 641       3.815 -41.572   1.858  1.00  1.460          H  
ATOM  10429 1HG  ARG A 641       3.502 -39.944   0.147  1.00  1.460          H  
ATOM  10430 2HG  ARG A 641       4.955 -40.481  -0.719  1.00  1.460          H  
ATOM  10431 1HD  ARG A 641       2.891 -41.302  -1.778  1.00  1.460          H  
ATOM  10432 2HD  ARG A 641       3.936 -42.615  -1.198  1.00  1.460          H  
ATOM  10433  HE  ARG A 641       2.319 -43.321   0.210  1.00  1.460          H  
ATOM  10434 1HH1 ARG A 641       1.460 -39.978  -0.743  1.00  1.460          H  
ATOM  10435 2HH1 ARG A 641      -0.114 -40.071   0.082  1.00  1.460          H  
ATOM  10436 1HH2 ARG A 641       0.170 -43.257   1.225  1.00  1.460          H  
ATOM  10437 2HH2 ARG A 641      -0.767 -41.741   1.083  1.00  1.460          H  
ATOM  10438  N   LEU A 642       4.555 -38.897   3.258  1.00  0.800          N  
ATOM  10439  CA  LEU A 642       3.964 -37.602   3.524  1.00  0.780          C  
ATOM  10440  C   LEU A 642       4.864 -36.647   4.316  1.00  0.800          C  
ATOM  10441  O   LEU A 642       4.492 -35.501   4.566  1.00  0.790          O  
ATOM  10442  CB  LEU A 642       2.616 -37.804   4.229  1.00  1.100          C  
ATOM  10443  CG  LEU A 642       1.492 -38.547   3.441  1.00  1.100          C  
ATOM  10444  CD1 LEU A 642       0.261 -38.688   4.349  1.00  1.100          C  
ATOM  10445  CD2 LEU A 642       1.127 -37.784   2.165  1.00  1.100          C  
ATOM  10446  H   LEU A 642       4.495 -39.607   3.993  1.00  0.960          H  
ATOM  10447  HA  LEU A 642       3.783 -37.122   2.572  1.00  0.940          H  
ATOM  10448 1HB  LEU A 642       2.806 -38.417   5.088  1.00  1.320          H  
ATOM  10449 2HB  LEU A 642       2.242 -36.878   4.558  1.00  1.320          H  
ATOM  10450  HG  LEU A 642       1.835 -39.547   3.173  1.00  1.320          H  
ATOM  10451 1HD1 LEU A 642      -0.526 -39.224   3.815  1.00  1.320          H  
ATOM  10452 2HD1 LEU A 642       0.523 -39.239   5.239  1.00  1.320          H  
ATOM  10453 3HD1 LEU A 642      -0.108 -37.697   4.631  1.00  1.320          H  
ATOM  10454 1HD2 LEU A 642       0.343 -38.320   1.641  1.00  1.320          H  
ATOM  10455 2HD2 LEU A 642       0.768 -36.782   2.416  1.00  1.320          H  
ATOM  10456 3HD2 LEU A 642       1.981 -37.708   1.512  1.00  1.320          H  
ATOM  10457  N   LYS A 643       6.103 -37.030   4.618  1.00  0.820          N  
ATOM  10458  CA  LYS A 643       6.931 -36.129   5.430  1.00  0.840          C  
ATOM  10459  C   LYS A 643       7.625 -35.092   4.552  1.00  0.850          C  
ATOM  10460  O   LYS A 643       8.359 -34.224   5.020  1.00  0.870          O  
ATOM  10461  CB  LYS A 643       7.957 -36.919   6.253  1.00  1.170          C  
ATOM  10462  CG  LYS A 643       9.106 -37.573   5.460  1.00  1.170          C  
ATOM  10463  CD  LYS A 643      10.399 -36.754   5.506  1.00  1.170          C  
ATOM  10464  CE  LYS A 643      11.548 -37.503   4.863  1.00  1.170          C  
ATOM  10465  NZ  LYS A 643      12.807 -36.709   4.894  1.00  1.170          N  
ATOM  10466  H   LYS A 643       6.450 -37.959   4.347  1.00  0.980          H  
ATOM  10467  HA  LYS A 643       6.281 -35.600   6.121  1.00  1.010          H  
ATOM  10468 1HB  LYS A 643       8.393 -36.263   6.997  1.00  1.400          H  
ATOM  10469 2HB  LYS A 643       7.443 -37.717   6.786  1.00  1.400          H  
ATOM  10470 1HG  LYS A 643       9.292 -38.574   5.845  1.00  1.400          H  
ATOM  10471 2HG  LYS A 643       8.813 -37.656   4.416  1.00  1.400          H  
ATOM  10472 1HD  LYS A 643      10.280 -35.824   4.964  1.00  1.400          H  
ATOM  10473 2HD  LYS A 643      10.648 -36.519   6.542  1.00  1.400          H  
ATOM  10474 1HE  LYS A 643      11.703 -38.439   5.394  1.00  1.400          H  
ATOM  10475 2HE  LYS A 643      11.292 -37.720   3.825  1.00  1.400          H  
ATOM  10476 1HZ  LYS A 643      13.552 -37.233   4.458  1.00  1.400          H  
ATOM  10477 2HZ  LYS A 643      12.670 -35.838   4.394  1.00  1.400          H  
ATOM  10478 3HZ  LYS A 643      13.049 -36.509   5.854  1.00  1.400          H  
ATOM  10479  N   ASN A 644       7.378 -35.176   3.255  1.00  0.840          N  
ATOM  10480  CA  ASN A 644       7.959 -34.272   2.280  1.00  0.850          C  
ATOM  10481  C   ASN A 644       6.988 -33.131   1.954  1.00  0.820          C  
ATOM  10482  O   ASN A 644       7.212 -32.352   1.026  1.00  0.830          O  
ATOM  10483  CB  ASN A 644       8.321 -35.048   1.033  1.00  1.190          C  
ATOM  10484  CG  ASN A 644       9.440 -36.040   1.273  1.00  1.190          C  
ATOM  10485  OD1 ASN A 644      10.411 -35.776   2.000  1.00  1.190          O  
ATOM  10486  ND2 ASN A 644       9.316 -37.194   0.663  1.00  1.190          N  
ATOM  10487  H   ASN A 644       6.768 -35.919   2.945  1.00  1.010          H  
ATOM  10488  HA  ASN A 644       8.860 -33.825   2.703  1.00  1.020          H  
ATOM  10489 1HB  ASN A 644       7.442 -35.592   0.683  1.00  1.420          H  
ATOM  10490 2HB  ASN A 644       8.620 -34.359   0.244  1.00  1.420          H  
ATOM  10491 1HD2 ASN A 644      10.018 -37.898   0.773  1.00  1.420          H  
ATOM  10492 2HD2 ASN A 644       8.522 -37.374   0.082  1.00  1.420          H  
ATOM  10493  N   LYS A 645       5.904 -33.049   2.721  1.00  0.790          N  
ATOM  10494  CA  LYS A 645       4.862 -32.040   2.554  1.00  0.770          C  
ATOM  10495  C   LYS A 645       5.132 -30.796   3.423  1.00  0.770          C  
ATOM  10496  O   LYS A 645       6.023 -30.810   4.274  1.00  0.790          O  
ATOM  10497  CB  LYS A 645       3.541 -32.708   2.873  1.00  1.090          C  
ATOM  10498  CG  LYS A 645       3.240 -33.969   1.987  1.00  1.090          C  
ATOM  10499  CD  LYS A 645       2.910 -33.623   0.549  1.00  1.090          C  
ATOM  10500  CE  LYS A 645       2.533 -34.867  -0.287  1.00  1.090          C  
ATOM  10501  NZ  LYS A 645       3.726 -35.652  -0.726  1.00  1.090          N  
ATOM  10502  H   LYS A 645       5.774 -33.756   3.450  1.00  0.950          H  
ATOM  10503  HA  LYS A 645       4.856 -31.707   1.517  1.00  0.920          H  
ATOM  10504 1HB  LYS A 645       3.578 -33.031   3.901  1.00  1.300          H  
ATOM  10505 2HB  LYS A 645       2.722 -32.002   2.774  1.00  1.300          H  
ATOM  10506 1HG  LYS A 645       4.107 -34.621   1.993  1.00  1.300          H  
ATOM  10507 2HG  LYS A 645       2.409 -34.522   2.398  1.00  1.300          H  
ATOM  10508 1HD  LYS A 645       2.048 -32.968   0.552  1.00  1.300          H  
ATOM  10509 2HD  LYS A 645       3.739 -33.111   0.072  1.00  1.300          H  
ATOM  10510 1HE  LYS A 645       1.888 -35.505   0.310  1.00  1.300          H  
ATOM  10511 2HE  LYS A 645       1.995 -34.557  -1.169  1.00  1.300          H  
ATOM  10512 1HZ  LYS A 645       3.415 -36.446  -1.265  1.00  1.300          H  
ATOM  10513 2HZ  LYS A 645       4.315 -35.065  -1.300  1.00  1.300          H  
ATOM  10514 3HZ  LYS A 645       4.255 -35.979   0.072  1.00  1.300          H  
ATOM  10515  N   GLU A 646       4.418 -29.685   3.158  1.00  0.750          N  
ATOM  10516  CA  GLU A 646       4.630 -28.438   3.911  1.00  0.760          C  
ATOM  10517  C   GLU A 646       3.534 -28.051   4.915  1.00  0.730          C  
ATOM  10518  O   GLU A 646       3.787 -27.298   5.862  1.00  0.800          O  
ATOM  10519  CB  GLU A 646       4.836 -27.261   2.952  1.00  1.060          C  
ATOM  10520  CG  GLU A 646       6.103 -27.334   2.101  1.00  1.060          C  
ATOM  10521  CD  GLU A 646       6.274 -26.121   1.204  1.00  1.060          C  
ATOM  10522  OE1 GLU A 646       5.337 -25.377   1.062  1.00  1.060          O  
ATOM  10523  OE2 GLU A 646       7.369 -25.908   0.714  1.00  1.060          O  
ATOM  10524  H   GLU A 646       3.678 -29.709   2.453  1.00  0.900          H  
ATOM  10525  HA  GLU A 646       5.555 -28.556   4.476  1.00  0.910          H  
ATOM  10526 1HB  GLU A 646       3.981 -27.192   2.277  1.00  1.270          H  
ATOM  10527 2HB  GLU A 646       4.876 -26.334   3.523  1.00  1.270          H  
ATOM  10528 1HG  GLU A 646       6.964 -27.409   2.766  1.00  1.270          H  
ATOM  10529 2HG  GLU A 646       6.068 -28.237   1.491  1.00  1.270          H  
ATOM  10530  N   LYS A 647       2.306 -28.484   4.707  1.00  0.680          N  
ATOM  10531  CA  LYS A 647       1.268 -28.057   5.644  1.00  0.650          C  
ATOM  10532  C   LYS A 647       0.709 -29.186   6.494  1.00  0.620          C  
ATOM  10533  O   LYS A 647       0.366 -30.255   5.982  1.00  0.630          O  
ATOM  10534  CB  LYS A 647       0.163 -27.348   4.877  1.00  0.920          C  
ATOM  10535  CG  LYS A 647      -1.011 -26.870   5.707  1.00  0.920          C  
ATOM  10536  CD  LYS A 647      -1.994 -26.115   4.837  1.00  0.920          C  
ATOM  10537  CE  LYS A 647      -3.195 -25.661   5.632  1.00  0.920          C  
ATOM  10538  NZ  LYS A 647      -4.155 -24.898   4.803  1.00  0.920          N  
ATOM  10539  H   LYS A 647       2.085 -29.063   3.891  1.00  0.820          H  
ATOM  10540  HA  LYS A 647       1.693 -27.334   6.338  1.00  0.780          H  
ATOM  10541 1HB  LYS A 647       0.588 -26.471   4.394  1.00  1.110          H  
ATOM  10542 2HB  LYS A 647      -0.186 -27.981   4.101  1.00  1.110          H  
ATOM  10543 1HG  LYS A 647      -1.526 -27.728   6.149  1.00  1.110          H  
ATOM  10544 2HG  LYS A 647      -0.662 -26.228   6.514  1.00  1.110          H  
ATOM  10545 1HD  LYS A 647      -1.503 -25.244   4.400  1.00  1.110          H  
ATOM  10546 2HD  LYS A 647      -2.331 -26.767   4.028  1.00  1.110          H  
ATOM  10547 1HE  LYS A 647      -3.703 -26.535   6.042  1.00  1.110          H  
ATOM  10548 2HE  LYS A 647      -2.860 -25.030   6.455  1.00  1.110          H  
ATOM  10549 1HZ  LYS A 647      -4.947 -24.627   5.406  1.00  1.110          H  
ATOM  10550 2HZ  LYS A 647      -3.717 -24.073   4.431  1.00  1.110          H  
ATOM  10551 3HZ  LYS A 647      -4.493 -25.468   4.049  1.00  1.110          H  
ATOM  10552  N   VAL A 648       0.578 -28.937   7.802  1.00  0.590          N  
ATOM  10553  CA  VAL A 648      -0.029 -29.955   8.651  1.00  0.550          C  
ATOM  10554  C   VAL A 648      -1.409 -29.476   9.084  1.00  0.520          C  
ATOM  10555  O   VAL A 648      -1.564 -28.517   9.849  1.00  0.540          O  
ATOM  10556  CB  VAL A 648       0.892 -30.332   9.859  1.00  0.790          C  
ATOM  10557  CG1 VAL A 648       1.233 -29.119  10.751  1.00  0.790          C  
ATOM  10558  CG2 VAL A 648       0.222 -31.427  10.693  1.00  0.790          C  
ATOM  10559  H   VAL A 648       0.882 -28.030   8.174  1.00  0.710          H  
ATOM  10560  HA  VAL A 648      -0.179 -30.857   8.069  1.00  0.660          H  
ATOM  10561  HB  VAL A 648       1.835 -30.707   9.457  1.00  0.940          H  
ATOM  10562 1HG1 VAL A 648       1.900 -29.437  11.548  1.00  0.940          H  
ATOM  10563 2HG1 VAL A 648       1.725 -28.359  10.155  1.00  0.940          H  
ATOM  10564 3HG1 VAL A 648       0.347 -28.702  11.198  1.00  0.940          H  
ATOM  10565 1HG2 VAL A 648       0.874 -31.712  11.506  1.00  0.940          H  
ATOM  10566 2HG2 VAL A 648      -0.710 -31.061  11.099  1.00  0.940          H  
ATOM  10567 3HG2 VAL A 648       0.025 -32.289  10.069  1.00  0.940          H  
ATOM  10568  N   LYS A 649      -2.405 -30.190   8.593  1.00  0.540          N  
ATOM  10569  CA  LYS A 649      -3.802 -29.899   8.817  1.00  0.540          C  
ATOM  10570  C   LYS A 649      -4.348 -30.916   9.791  1.00  0.530          C  
ATOM  10571  O   LYS A 649      -4.197 -32.118   9.570  1.00  0.530          O  
ATOM  10572  CB  LYS A 649      -4.543 -29.958   7.476  1.00  0.760          C  
ATOM  10573  CG  LYS A 649      -6.028 -29.644   7.498  1.00  0.760          C  
ATOM  10574  CD  LYS A 649      -6.599 -29.760   6.082  1.00  0.760          C  
ATOM  10575  CE  LYS A 649      -8.084 -29.480   6.051  1.00  0.760          C  
ATOM  10576  NZ  LYS A 649      -8.638 -29.582   4.669  1.00  0.760          N  
ATOM  10577  H   LYS A 649      -2.179 -30.989   7.992  1.00  0.650          H  
ATOM  10578  HA  LYS A 649      -3.905 -28.908   9.257  1.00  0.650          H  
ATOM  10579 1HB  LYS A 649      -4.076 -29.251   6.791  1.00  0.910          H  
ATOM  10580 2HB  LYS A 649      -4.419 -30.948   7.040  1.00  0.910          H  
ATOM  10581 1HG  LYS A 649      -6.552 -30.330   8.162  1.00  0.910          H  
ATOM  10582 2HG  LYS A 649      -6.178 -28.623   7.867  1.00  0.910          H  
ATOM  10583 1HD  LYS A 649      -6.093 -29.047   5.426  1.00  0.910          H  
ATOM  10584 2HD  LYS A 649      -6.420 -30.767   5.699  1.00  0.910          H  
ATOM  10585 1HE  LYS A 649      -8.602 -30.192   6.697  1.00  0.910          H  
ATOM  10586 2HE  LYS A 649      -8.259 -28.469   6.427  1.00  0.910          H  
ATOM  10587 1HZ  LYS A 649      -9.623 -29.379   4.690  1.00  0.910          H  
ATOM  10588 2HZ  LYS A 649      -8.172 -28.919   4.064  1.00  0.910          H  
ATOM  10589 3HZ  LYS A 649      -8.504 -30.518   4.308  1.00  0.910          H  
ATOM  10590  N   VAL A 650      -4.938 -30.461  10.881  1.00  0.520          N  
ATOM  10591  CA  VAL A 650      -5.458 -31.396  11.850  1.00  0.510          C  
ATOM  10592  C   VAL A 650      -6.932 -31.082  12.157  1.00  0.490          C  
ATOM  10593  O   VAL A 650      -7.255 -29.984  12.626  1.00  0.490          O  
ATOM  10594  CB  VAL A 650      -4.617 -31.310  13.140  1.00  0.720          C  
ATOM  10595  CG1 VAL A 650      -5.113 -32.309  14.089  1.00  0.720          C  
ATOM  10596  CG2 VAL A 650      -3.107 -31.495  12.840  1.00  0.720          C  
ATOM  10597  H   VAL A 650      -5.011 -29.454  11.029  1.00  0.620          H  
ATOM  10598  HA  VAL A 650      -5.401 -32.405  11.445  1.00  0.610          H  
ATOM  10599  HB  VAL A 650      -4.768 -30.330  13.595  1.00  0.860          H  
ATOM  10600 1HG1 VAL A 650      -4.552 -32.248  15.015  1.00  0.860          H  
ATOM  10601 2HG1 VAL A 650      -6.160 -32.148  14.288  1.00  0.860          H  
ATOM  10602 3HG1 VAL A 650      -4.986 -33.293  13.651  1.00  0.860          H  
ATOM  10603 1HG2 VAL A 650      -2.539 -31.419  13.764  1.00  0.860          H  
ATOM  10604 2HG2 VAL A 650      -2.931 -32.459  12.388  1.00  0.860          H  
ATOM  10605 3HG2 VAL A 650      -2.778 -30.713  12.159  1.00  0.860          H  
ATOM  10606  N   THR A 651      -7.806 -32.063  11.957  1.00  0.490          N  
ATOM  10607  CA  THR A 651      -9.226 -31.885  12.212  1.00  0.470          C  
ATOM  10608  C   THR A 651      -9.624 -32.683  13.446  1.00  0.480          C  
ATOM  10609  O   THR A 651      -9.327 -33.874  13.561  1.00  0.510          O  
ATOM  10610  CB  THR A 651     -10.124 -32.347  11.019  1.00  0.670          C  
ATOM  10611  OG1 THR A 651      -9.809 -31.615   9.819  1.00  0.670          O  
ATOM  10612  CG2 THR A 651     -11.596 -32.053  11.357  1.00  0.670          C  
ATOM  10613  H   THR A 651      -7.477 -32.952  11.590  1.00  0.590          H  
ATOM  10614  HA  THR A 651      -9.426 -30.836  12.414  1.00  0.560          H  
ATOM  10615  HB  THR A 651      -9.993 -33.415  10.837  1.00  0.800          H  
ATOM  10616  HG1 THR A 651      -9.233 -32.169   9.243  1.00  0.800          H  
ATOM  10617 1HG2 THR A 651     -12.215 -32.365  10.525  1.00  0.800          H  
ATOM  10618 2HG2 THR A 651     -11.902 -32.588  12.241  1.00  0.800          H  
ATOM  10619 3HG2 THR A 651     -11.727 -30.987  11.525  1.00  0.800          H  
ATOM  10620  N   PHE A 652     -10.322 -32.026  14.360  1.00  0.460          N  
ATOM  10621  CA  PHE A 652     -10.811 -32.652  15.582  1.00  0.480          C  
ATOM  10622  C   PHE A 652     -12.317 -32.876  15.401  1.00  0.460          C  
ATOM  10623  O   PHE A 652     -13.070 -31.928  15.153  1.00  0.430          O  
ATOM  10624  CB  PHE A 652     -10.452 -31.775  16.795  1.00  0.660          C  
ATOM  10625  CG  PHE A 652      -8.948 -31.707  17.041  1.00  0.660          C  
ATOM  10626  CD1 PHE A 652      -8.158 -30.822  16.337  1.00  0.660          C  
ATOM  10627  CD2 PHE A 652      -8.325 -32.537  17.979  1.00  0.660          C  
ATOM  10628  CE1 PHE A 652      -6.808 -30.795  16.550  1.00  0.660          C  
ATOM  10629  CE2 PHE A 652      -6.980 -32.506  18.186  1.00  0.660          C  
ATOM  10630  CZ  PHE A 652      -6.220 -31.650  17.470  1.00  0.660          C  
ATOM  10631  H   PHE A 652     -10.533 -31.041  14.177  1.00  0.550          H  
ATOM  10632  HA  PHE A 652     -10.337 -33.626  15.705  1.00  0.580          H  
ATOM  10633 1HB  PHE A 652     -10.827 -30.765  16.649  1.00  0.800          H  
ATOM  10634 2HB  PHE A 652     -10.910 -32.183  17.683  1.00  0.800          H  
ATOM  10635  HD1 PHE A 652      -8.610 -30.157  15.600  1.00  0.800          H  
ATOM  10636  HD2 PHE A 652      -8.899 -33.210  18.554  1.00  0.800          H  
ATOM  10637  HE1 PHE A 652      -6.180 -30.107  15.983  1.00  0.800          H  
ATOM  10638  HE2 PHE A 652      -6.514 -33.169  18.915  1.00  0.800          H  
ATOM  10639  HZ  PHE A 652      -5.141 -31.628  17.620  1.00  0.800          H  
ATOM  10640  N   ILE A 653     -12.740 -34.146  15.450  1.00  0.490          N  
ATOM  10641  CA  ILE A 653     -14.127 -34.540  15.184  1.00  0.480          C  
ATOM  10642  C   ILE A 653     -14.954 -34.982  16.408  1.00  0.500          C  
ATOM  10643  O   ILE A 653     -14.652 -35.988  17.084  1.00  0.540          O  
ATOM  10644  CB  ILE A 653     -14.123 -35.696  14.149  1.00  0.680          C  
ATOM  10645  CG1 ILE A 653     -13.467 -35.234  12.865  1.00  0.680          C  
ATOM  10646  CG2 ILE A 653     -15.518 -36.207  13.850  1.00  0.680          C  
ATOM  10647  CD1 ILE A 653     -12.022 -35.607  12.731  1.00  0.680          C  
ATOM  10648  H   ILE A 653     -12.053 -34.886  15.637  1.00  0.590          H  
ATOM  10649  HA  ILE A 653     -14.640 -33.682  14.739  1.00  0.580          H  
ATOM  10650  HB  ILE A 653     -13.524 -36.512  14.541  1.00  0.810          H  
ATOM  10651 1HG1 ILE A 653     -14.014 -35.650  12.024  1.00  0.810          H  
ATOM  10652 2HG1 ILE A 653     -13.531 -34.158  12.829  1.00  0.810          H  
ATOM  10653 1HG2 ILE A 653     -15.448 -37.021  13.133  1.00  0.810          H  
ATOM  10654 2HG2 ILE A 653     -15.981 -36.573  14.757  1.00  0.810          H  
ATOM  10655 3HG2 ILE A 653     -16.125 -35.398  13.434  1.00  0.810          H  
ATOM  10656 1HD1 ILE A 653     -11.638 -35.223  11.802  1.00  0.810          H  
ATOM  10657 2HD1 ILE A 653     -11.439 -35.198  13.522  1.00  0.810          H  
ATOM  10658 3HD1 ILE A 653     -11.930 -36.690  12.753  1.00  0.810          H  
ATOM  10659  N   GLY A 654     -16.062 -34.268  16.617  1.00  0.480          N  
ATOM  10660  CA  GLY A 654     -16.979 -34.502  17.735  1.00  0.500          C  
ATOM  10661  C   GLY A 654     -17.932 -33.328  17.767  1.00  0.480          C  
ATOM  10662  O   GLY A 654     -17.955 -32.576  16.822  1.00  0.470          O  
ATOM  10663  H   GLY A 654     -16.270 -33.483  15.979  1.00  0.580          H  
ATOM  10664 1HA  GLY A 654     -17.534 -35.425  17.579  1.00  0.600          H  
ATOM  10665 2HA  GLY A 654     -16.439 -34.605  18.662  1.00  0.600          H  
ATOM  10666  N   HIS A 655     -18.719 -33.130  18.808  1.00  0.510          N  
ATOM  10667  CA  HIS A 655     -19.670 -32.012  18.769  1.00  0.500          C  
ATOM  10668  C   HIS A 655     -19.528 -31.066  19.955  1.00  0.460          C  
ATOM  10669  O   HIS A 655     -19.176 -31.483  21.061  1.00  0.470          O  
ATOM  10670  CB  HIS A 655     -21.083 -32.585  18.672  1.00  0.700          C  
ATOM  10671  CG  HIS A 655     -21.253 -33.382  17.411  1.00  0.700          C  
ATOM  10672  ND1 HIS A 655     -21.648 -32.820  16.209  1.00  0.700          N  
ATOM  10673  CD2 HIS A 655     -21.023 -34.693  17.155  1.00  0.700          C  
ATOM  10674  CE1 HIS A 655     -21.652 -33.758  15.275  1.00  0.700          C  
ATOM  10675  NE2 HIS A 655     -21.275 -34.894  15.829  1.00  0.700          N  
ATOM  10676  H   HIS A 655     -18.701 -33.790  19.576  1.00  0.610          H  
ATOM  10677  HA  HIS A 655     -19.499 -31.415  17.879  1.00  0.600          H  
ATOM  10678 1HB  HIS A 655     -21.273 -33.236  19.525  1.00  0.840          H  
ATOM  10679 2HB  HIS A 655     -21.811 -31.784  18.696  1.00  0.840          H  
ATOM  10680  HD2 HIS A 655     -20.677 -35.447  17.870  1.00  0.840          H  
ATOM  10681  HE1 HIS A 655     -21.912 -33.617  14.221  1.00  0.840          H  
ATOM  10682  HE2 HIS A 655     -21.171 -35.783  15.353  1.00  0.840          H  
ATOM  10683  N   GLY A 656     -19.776 -29.773  19.732  1.00  0.460          N  
ATOM  10684  CA  GLY A 656     -19.672 -28.790  20.805  1.00  0.460          C  
ATOM  10685  C   GLY A 656     -20.932 -28.639  21.630  1.00  0.470          C  
ATOM  10686  O   GLY A 656     -21.996 -29.159  21.279  1.00  0.510          O  
ATOM  10687  H   GLY A 656     -20.083 -29.435  18.816  1.00  0.550          H  
ATOM  10688 1HA  GLY A 656     -18.877 -29.073  21.474  1.00  0.550          H  
ATOM  10689 2HA  GLY A 656     -19.401 -27.822  20.385  1.00  0.550          H  
ATOM  10690  N   LYS A 657     -20.799 -27.860  22.697  1.00  0.450          N  
ATOM  10691  CA  LYS A 657     -21.885 -27.566  23.625  1.00  0.450          C  
ATOM  10692  C   LYS A 657     -22.924 -26.607  23.041  1.00  0.450          C  
ATOM  10693  O   LYS A 657     -22.612 -25.684  22.282  1.00  0.450          O  
ATOM  10694  CB  LYS A 657     -21.309 -27.065  24.950  1.00  0.630          C  
ATOM  10695  CG  LYS A 657     -22.323 -26.785  26.049  1.00  0.630          C  
ATOM  10696  CD  LYS A 657     -21.623 -26.464  27.366  1.00  0.630          C  
ATOM  10697  CE  LYS A 657     -22.626 -26.055  28.433  1.00  0.630          C  
ATOM  10698  NZ  LYS A 657     -21.960 -25.722  29.723  1.00  0.630          N  
ATOM  10699  H   LYS A 657     -19.853 -27.499  22.878  1.00  0.540          H  
ATOM  10700  HA  LYS A 657     -22.402 -28.503  23.837  1.00  0.540          H  
ATOM  10701 1HB  LYS A 657     -20.601 -27.802  25.332  1.00  0.760          H  
ATOM  10702 2HB  LYS A 657     -20.761 -26.157  24.781  1.00  0.760          H  
ATOM  10703 1HG  LYS A 657     -22.938 -25.923  25.774  1.00  0.760          H  
ATOM  10704 2HG  LYS A 657     -22.978 -27.647  26.180  1.00  0.760          H  
ATOM  10705 1HD  LYS A 657     -21.081 -27.349  27.709  1.00  0.760          H  
ATOM  10706 2HD  LYS A 657     -20.901 -25.665  27.219  1.00  0.760          H  
ATOM  10707 1HE  LYS A 657     -23.176 -25.180  28.081  1.00  0.760          H  
ATOM  10708 2HE  LYS A 657     -23.328 -26.872  28.594  1.00  0.760          H  
ATOM  10709 1HZ  LYS A 657     -22.657 -25.452  30.401  1.00  0.760          H  
ATOM  10710 2HZ  LYS A 657     -21.453 -26.528  30.061  1.00  0.760          H  
ATOM  10711 3HZ  LYS A 657     -21.311 -24.952  29.582  1.00  0.760          H  
ATOM  10712  N   ASP A 658     -24.179 -26.807  23.425  1.00  0.480          N  
ATOM  10713  CA  ASP A 658     -25.298 -26.007  22.954  1.00  0.500          C  
ATOM  10714  C   ASP A 658     -25.442 -24.641  23.625  1.00  0.480          C  
ATOM  10715  O   ASP A 658     -26.373 -24.385  24.388  1.00  0.530          O  
ATOM  10716  CB  ASP A 658     -26.574 -26.846  23.106  1.00  0.690          C  
ATOM  10717  CG  ASP A 658     -26.748 -27.394  24.546  1.00  0.690          C  
ATOM  10718  OD1 ASP A 658     -25.720 -27.709  25.146  1.00  0.690          O  
ATOM  10719  OD2 ASP A 658     -27.871 -27.548  25.016  1.00  0.690          O  
ATOM  10720  H   ASP A 658     -24.395 -27.560  24.083  1.00  0.580          H  
ATOM  10721  HA  ASP A 658     -25.147 -25.830  21.890  1.00  0.600          H  
ATOM  10722 1HB  ASP A 658     -27.441 -26.237  22.850  1.00  0.830          H  
ATOM  10723 2HB  ASP A 658     -26.543 -27.689  22.400  1.00  0.830          H  
ATOM  10724  N   GLU A 659     -24.495 -23.769  23.311  1.00  0.440          N  
ATOM  10725  CA  GLU A 659     -24.425 -22.422  23.863  1.00  0.460          C  
ATOM  10726  C   GLU A 659     -23.751 -21.473  22.865  1.00  0.440          C  
ATOM  10727  O   GLU A 659     -23.036 -21.911  21.966  1.00  0.440          O  
ATOM  10728  CB  GLU A 659     -23.677 -22.443  25.197  1.00  0.640          C  
ATOM  10729  CG  GLU A 659     -22.266 -22.883  25.052  1.00  0.640          C  
ATOM  10730  CD  GLU A 659     -21.466 -22.991  26.333  1.00  0.640          C  
ATOM  10731  OE1 GLU A 659     -21.997 -22.712  27.385  1.00  0.640          O  
ATOM  10732  OE2 GLU A 659     -20.296 -23.407  26.245  1.00  0.640          O  
ATOM  10733  H   GLU A 659     -23.762 -24.116  22.683  1.00  0.530          H  
ATOM  10734  HA  GLU A 659     -25.433 -22.071  24.046  1.00  0.550          H  
ATOM  10735 1HB  GLU A 659     -23.679 -21.445  25.635  1.00  0.760          H  
ATOM  10736 2HB  GLU A 659     -24.178 -23.118  25.892  1.00  0.760          H  
ATOM  10737 1HG  GLU A 659     -22.246 -23.840  24.538  1.00  0.760          H  
ATOM  10738 2HG  GLU A 659     -21.816 -22.152  24.414  1.00  0.760          H  
ATOM  10739  N   PHE A 660     -23.991 -20.178  23.007  1.00  0.440          N  
ATOM  10740  CA  PHE A 660     -23.364 -19.168  22.155  1.00  0.440          C  
ATOM  10741  C   PHE A 660     -21.916 -18.962  22.589  1.00  0.430          C  
ATOM  10742  O   PHE A 660     -21.655 -18.920  23.791  1.00  0.430          O  
ATOM  10743  CB  PHE A 660     -24.157 -17.868  22.216  1.00  0.620          C  
ATOM  10744  CG  PHE A 660     -23.648 -16.821  21.312  1.00  0.620          C  
ATOM  10745  CD1 PHE A 660     -23.838 -16.929  19.954  1.00  0.620          C  
ATOM  10746  CD2 PHE A 660     -22.990 -15.713  21.803  1.00  0.620          C  
ATOM  10747  CE1 PHE A 660     -23.373 -15.957  19.118  1.00  0.620          C  
ATOM  10748  CE2 PHE A 660     -22.535 -14.744  20.953  1.00  0.620          C  
ATOM  10749  CZ  PHE A 660     -22.725 -14.867  19.619  1.00  0.620          C  
ATOM  10750  H   PHE A 660     -24.588 -19.874  23.764  1.00  0.530          H  
ATOM  10751  HA  PHE A 660     -23.365 -19.530  21.126  1.00  0.530          H  
ATOM  10752 1HB  PHE A 660     -25.191 -18.061  21.956  1.00  0.740          H  
ATOM  10753 2HB  PHE A 660     -24.142 -17.478  23.232  1.00  0.740          H  
ATOM  10754  HD1 PHE A 660     -24.361 -17.802  19.547  1.00  0.740          H  
ATOM  10755  HD2 PHE A 660     -22.830 -15.609  22.879  1.00  0.740          H  
ATOM  10756  HE1 PHE A 660     -23.515 -16.041  18.039  1.00  0.740          H  
ATOM  10757  HE2 PHE A 660     -22.017 -13.877  21.345  1.00  0.740          H  
ATOM  10758  HZ  PHE A 660     -22.359 -14.097  18.941  1.00  0.740          H  
ATOM  10759  N   ASN A 661     -20.962 -18.842  21.640  1.00  0.420          N  
ATOM  10760  CA  ASN A 661     -19.555 -18.664  22.013  1.00  0.410          C  
ATOM  10761  C   ASN A 661     -19.114 -19.777  22.953  1.00  0.410          C  
ATOM  10762  O   ASN A 661     -18.479 -19.516  23.976  1.00  0.430          O  
ATOM  10763  CB  ASN A 661     -19.272 -17.318  22.680  1.00  0.580          C  
ATOM  10764  CG  ASN A 661     -19.456 -16.120  21.807  1.00  0.580          C  
ATOM  10765  OD1 ASN A 661     -19.378 -16.186  20.584  1.00  0.580          O  
ATOM  10766  ND2 ASN A 661     -19.649 -14.987  22.431  1.00  0.580          N  
ATOM  10767  H   ASN A 661     -21.190 -18.891  20.651  1.00  0.500          H  
ATOM  10768  HA  ASN A 661     -18.943 -18.739  21.111  1.00  0.490          H  
ATOM  10769 1HB  ASN A 661     -19.903 -17.198  23.555  1.00  0.690          H  
ATOM  10770 2HB  ASN A 661     -18.243 -17.312  23.037  1.00  0.690          H  
ATOM  10771 1HD2 ASN A 661     -19.742 -14.144  21.901  1.00  0.690          H  
ATOM  10772 2HD2 ASN A 661     -19.687 -14.963  23.430  1.00  0.690          H  
ATOM  10773  N   THR A 662     -19.461 -21.015  22.610  1.00  0.440          N  
ATOM  10774  CA  THR A 662     -19.146 -22.151  23.457  1.00  0.470          C  
ATOM  10775  C   THR A 662     -17.714 -22.278  23.841  1.00  0.450          C  
ATOM  10776  O   THR A 662     -16.830 -21.893  23.091  1.00  0.460          O  
ATOM  10777  CB  THR A 662     -19.552 -23.501  22.865  1.00  0.650          C  
ATOM  10778  OG1 THR A 662     -19.253 -24.471  23.869  1.00  0.650          O  
ATOM  10779  CG2 THR A 662     -18.777 -23.852  21.558  1.00  0.650          C  
ATOM  10780  H   THR A 662     -19.969 -21.153  21.749  1.00  0.530          H  
ATOM  10781  HA  THR A 662     -19.679 -22.015  24.386  1.00  0.560          H  
ATOM  10782  HB  THR A 662     -20.626 -23.505  22.658  1.00  0.780          H  
ATOM  10783  HG1 THR A 662     -19.766 -24.228  24.685  1.00  0.780          H  
ATOM  10784 1HG2 THR A 662     -19.097 -24.836  21.207  1.00  0.780          H  
ATOM  10785 2HG2 THR A 662     -18.990 -23.110  20.792  1.00  0.780          H  
ATOM  10786 3HG2 THR A 662     -17.711 -23.877  21.746  1.00  0.780          H  
ATOM  10787  N   SER A 663     -17.505 -22.795  25.048  1.00  0.540          N  
ATOM  10788  CA  SER A 663     -16.179 -23.039  25.599  1.00  0.650          C  
ATOM  10789  C   SER A 663     -15.822 -24.526  25.627  1.00  0.610          C  
ATOM  10790  O   SER A 663     -14.840 -24.916  26.262  1.00  0.720          O  
ATOM  10791  CB  SER A 663     -16.095 -22.481  27.003  1.00  0.870          C  
ATOM  10792  OG  SER A 663     -16.996 -23.137  27.858  1.00  0.870          O  
ATOM  10793  H   SER A 663     -18.335 -23.048  25.602  1.00  0.650          H  
ATOM  10794  HA  SER A 663     -15.453 -22.527  24.969  1.00  0.780          H  
ATOM  10795 1HB  SER A 663     -15.079 -22.592  27.379  1.00  1.040          H  
ATOM  10796 2HB  SER A 663     -16.321 -21.415  26.978  1.00  1.040          H  
ATOM  10797  HG  SER A 663     -16.965 -22.660  28.691  1.00  1.040          H  
ATOM  10798  N   GLU A 664     -16.636 -25.365  24.979  1.00  0.500          N  
ATOM  10799  CA  GLU A 664     -16.397 -26.808  25.000  1.00  0.490          C  
ATOM  10800  C   GLU A 664     -16.648 -27.498  23.661  1.00  0.470          C  
ATOM  10801  O   GLU A 664     -17.722 -27.363  23.055  1.00  0.460          O  
ATOM  10802  CB  GLU A 664     -17.292 -27.460  26.061  1.00  0.690          C  
ATOM  10803  CG  GLU A 664     -17.133 -28.965  26.213  1.00  0.690          C  
ATOM  10804  CD  GLU A 664     -18.017 -29.537  27.269  1.00  0.690          C  
ATOM  10805  OE1 GLU A 664     -17.915 -29.138  28.401  1.00  0.690          O  
ATOM  10806  OE2 GLU A 664     -18.818 -30.378  26.930  1.00  0.690          O  
ATOM  10807  H   GLU A 664     -17.436 -24.986  24.471  1.00  0.600          H  
ATOM  10808  HA  GLU A 664     -15.354 -26.975  25.269  1.00  0.590          H  
ATOM  10809 1HB  GLU A 664     -17.079 -27.009  27.030  1.00  0.830          H  
ATOM  10810 2HB  GLU A 664     -18.330 -27.248  25.830  1.00  0.830          H  
ATOM  10811 1HG  GLU A 664     -17.369 -29.455  25.270  1.00  0.830          H  
ATOM  10812 2HG  GLU A 664     -16.096 -29.185  26.454  1.00  0.830          H  
ATOM  10813  N   PHE A 665     -15.684 -28.334  23.261  1.00  0.480          N  
ATOM  10814  CA  PHE A 665     -15.789 -29.111  22.026  1.00  0.460          C  
ATOM  10815  C   PHE A 665     -15.518 -30.580  22.219  1.00  0.480          C  
ATOM  10816  O   PHE A 665     -14.421 -30.968  22.617  1.00  0.500          O  
ATOM  10817  CB  PHE A 665     -14.832 -28.609  20.957  1.00  0.650          C  
ATOM  10818  CG  PHE A 665     -14.893 -29.426  19.737  1.00  0.650          C  
ATOM  10819  CD1 PHE A 665     -16.062 -29.557  19.028  1.00  0.650          C  
ATOM  10820  CD2 PHE A 665     -13.770 -30.081  19.286  1.00  0.650          C  
ATOM  10821  CE1 PHE A 665     -16.108 -30.313  17.916  1.00  0.650          C  
ATOM  10822  CE2 PHE A 665     -13.835 -30.836  18.171  1.00  0.650          C  
ATOM  10823  CZ  PHE A 665     -14.999 -30.948  17.495  1.00  0.650          C  
ATOM  10824  H   PHE A 665     -14.855 -28.419  23.864  1.00  0.580          H  
ATOM  10825  HA  PHE A 665     -16.788 -29.006  21.648  1.00  0.550          H  
ATOM  10826 1HB  PHE A 665     -15.060 -27.592  20.696  1.00  0.780          H  
ATOM  10827 2HB  PHE A 665     -13.818 -28.655  21.328  1.00  0.780          H  
ATOM  10828  HD1 PHE A 665     -16.961 -29.054  19.364  1.00  0.780          H  
ATOM  10829  HD2 PHE A 665     -12.832 -29.996  19.835  1.00  0.780          H  
ATOM  10830  HE1 PHE A 665     -17.039 -30.412  17.353  1.00  0.780          H  
ATOM  10831  HE2 PHE A 665     -12.972 -31.353  17.817  1.00  0.780          H  
ATOM  10832  HZ  PHE A 665     -15.044 -31.557  16.599  1.00  0.780          H  
ATOM  10833  N   ALA A 666     -16.497 -31.427  21.904  1.00  0.500          N  
ATOM  10834  CA  ALA A 666     -16.335 -32.860  22.032  1.00  0.530          C  
ATOM  10835  C   ALA A 666     -15.872 -33.231  23.439  1.00  0.550          C  
ATOM  10836  O   ALA A 666     -15.013 -34.090  23.628  1.00  0.580          O  
ATOM  10837  CB  ALA A 666     -15.355 -33.337  20.982  1.00  0.730          C  
ATOM  10838  H   ALA A 666     -17.407 -31.101  21.576  1.00  0.600          H  
ATOM  10839  HA  ALA A 666     -17.307 -33.320  21.862  1.00  0.640          H  
ATOM  10840 1HB  ALA A 666     -15.246 -34.405  21.036  1.00  0.880          H  
ATOM  10841 2HB  ALA A 666     -15.722 -33.046  20.014  1.00  0.880          H  
ATOM  10842 3HB  ALA A 666     -14.407 -32.872  21.144  1.00  0.880          H  
ATOM  10843  N   ARG A 667     -16.489 -32.579  24.427  1.00  0.550          N  
ATOM  10844  CA  ARG A 667     -16.243 -32.719  25.861  1.00  0.580          C  
ATOM  10845  C   ARG A 667     -14.874 -32.217  26.327  1.00  0.590          C  
ATOM  10846  O   ARG A 667     -14.517 -32.394  27.495  1.00  0.620          O  
ATOM  10847  CB  ARG A 667     -16.381 -34.165  26.319  1.00  0.800          C  
ATOM  10848  CG  ARG A 667     -17.723 -34.814  26.055  1.00  0.800          C  
ATOM  10849  CD  ARG A 667     -17.776 -36.167  26.647  1.00  0.800          C  
ATOM  10850  NE  ARG A 667     -19.045 -36.835  26.378  1.00  0.800          N  
ATOM  10851  CZ  ARG A 667     -19.372 -38.079  26.793  1.00  0.800          C  
ATOM  10852  NH1 ARG A 667     -18.521 -38.792  27.515  1.00  0.800          N  
ATOM  10853  NH2 ARG A 667     -20.551 -38.581  26.469  1.00  0.800          N  
ATOM  10854  H   ARG A 667     -17.198 -31.911  24.156  1.00  0.660          H  
ATOM  10855  HA  ARG A 667     -17.004 -32.135  26.381  1.00  0.700          H  
ATOM  10856 1HB  ARG A 667     -15.608 -34.782  25.875  1.00  0.960          H  
ATOM  10857 2HB  ARG A 667     -16.228 -34.200  27.396  1.00  0.960          H  
ATOM  10858 1HG  ARG A 667     -18.515 -34.210  26.497  1.00  0.960          H  
ATOM  10859 2HG  ARG A 667     -17.886 -34.901  24.981  1.00  0.960          H  
ATOM  10860 1HD  ARG A 667     -16.972 -36.771  26.227  1.00  0.960          H  
ATOM  10861 2HD  ARG A 667     -17.650 -36.086  27.726  1.00  0.960          H  
ATOM  10862  HE  ARG A 667     -19.739 -36.330  25.833  1.00  0.960          H  
ATOM  10863 1HH1 ARG A 667     -17.620 -38.412  27.765  1.00  0.960          H  
ATOM  10864 2HH1 ARG A 667     -18.772 -39.721  27.821  1.00  0.960          H  
ATOM  10865 1HH2 ARG A 667     -21.217 -38.032  25.882  1.00  0.960          H  
ATOM  10866 2HH2 ARG A 667     -20.813 -39.507  26.761  1.00  0.960          H  
ATOM  10867  N   LEU A 668     -14.118 -31.555  25.462  1.00  0.560          N  
ATOM  10868  CA  LEU A 668     -12.865 -30.981  25.895  1.00  0.560          C  
ATOM  10869  C   LEU A 668     -13.034 -29.505  26.197  1.00  0.550          C  
ATOM  10870  O   LEU A 668     -13.656 -28.750  25.435  1.00  0.540          O  
ATOM  10871  CB  LEU A 668     -11.794 -31.146  24.805  1.00  0.780          C  
ATOM  10872  CG  LEU A 668     -11.427 -32.585  24.380  1.00  0.780          C  
ATOM  10873  CD1 LEU A 668     -10.456 -32.500  23.228  1.00  0.780          C  
ATOM  10874  CD2 LEU A 668     -10.796 -33.345  25.544  1.00  0.780          C  
ATOM  10875  H   LEU A 668     -14.393 -31.464  24.484  1.00  0.670          H  
ATOM  10876  HA  LEU A 668     -12.542 -31.472  26.808  1.00  0.670          H  
ATOM  10877 1HB  LEU A 668     -12.156 -30.636  23.910  1.00  0.940          H  
ATOM  10878 2HB  LEU A 668     -10.888 -30.645  25.129  1.00  0.940          H  
ATOM  10879  HG  LEU A 668     -12.329 -33.111  24.040  1.00  0.940          H  
ATOM  10880 1HD1 LEU A 668     -10.191 -33.501  22.894  1.00  0.940          H  
ATOM  10881 2HD1 LEU A 668     -10.936 -31.961  22.417  1.00  0.940          H  
ATOM  10882 3HD1 LEU A 668      -9.561 -31.975  23.541  1.00  0.940          H  
ATOM  10883 1HD2 LEU A 668     -10.535 -34.350  25.214  1.00  0.940          H  
ATOM  10884 2HD2 LEU A 668      -9.895 -32.831  25.874  1.00  0.940          H  
ATOM  10885 3HD2 LEU A 668     -11.499 -33.418  26.371  1.00  0.940          H  
ATOM  10886  N   SER A 669     -12.413 -29.072  27.279  1.00  0.560          N  
ATOM  10887  CA  SER A 669     -12.406 -27.667  27.630  1.00  0.550          C  
ATOM  10888  C   SER A 669     -11.457 -27.007  26.659  1.00  0.540          C  
ATOM  10889  O   SER A 669     -10.757 -27.707  25.916  1.00  0.550          O  
ATOM  10890  CB  SER A 669     -11.968 -27.455  29.071  1.00  0.770          C  
ATOM  10891  OG  SER A 669     -10.596 -27.755  29.272  1.00  0.770          O  
ATOM  10892  H   SER A 669     -11.944 -29.736  27.882  1.00  0.670          H  
ATOM  10893  HA  SER A 669     -13.407 -27.246  27.488  1.00  0.660          H  
ATOM  10894 1HB  SER A 669     -12.159 -26.422  29.355  1.00  0.930          H  
ATOM  10895 2HB  SER A 669     -12.574 -28.085  29.720  1.00  0.930          H  
ATOM  10896  HG  SER A 669     -10.432 -27.549  30.211  1.00  0.930          H  
ATOM  10897  N   VAL A 670     -11.407 -25.681  26.638  1.00  0.530          N  
ATOM  10898  CA  VAL A 670     -10.508 -25.044  25.689  1.00  0.520          C  
ATOM  10899  C   VAL A 670      -9.076 -25.449  26.032  1.00  0.540          C  
ATOM  10900  O   VAL A 670      -8.293 -25.808  25.148  1.00  0.550          O  
ATOM  10901  CB  VAL A 670     -10.607 -23.509  25.751  1.00  0.730          C  
ATOM  10902  CG1 VAL A 670      -9.540 -22.898  24.822  1.00  0.730          C  
ATOM  10903  CG2 VAL A 670     -12.031 -23.053  25.410  1.00  0.730          C  
ATOM  10904  H   VAL A 670     -12.001 -25.143  27.256  1.00  0.640          H  
ATOM  10905  HA  VAL A 670     -10.750 -25.388  24.681  1.00  0.620          H  
ATOM  10906  HB  VAL A 670     -10.363 -23.173  26.759  1.00  0.880          H  
ATOM  10907 1HG1 VAL A 670      -9.584 -21.837  24.891  1.00  0.880          H  
ATOM  10908 2HG1 VAL A 670      -8.541 -23.214  25.107  1.00  0.880          H  
ATOM  10909 3HG1 VAL A 670      -9.730 -23.204  23.798  1.00  0.880          H  
ATOM  10910 1HG2 VAL A 670     -12.090 -21.972  25.459  1.00  0.880          H  
ATOM  10911 2HG2 VAL A 670     -12.292 -23.376  24.446  1.00  0.880          H  
ATOM  10912 3HG2 VAL A 670     -12.734 -23.483  26.113  1.00  0.880          H  
ATOM  10913  N   ASP A 671      -8.739 -25.390  27.325  1.00  0.560          N  
ATOM  10914  CA  ASP A 671      -7.409 -25.749  27.798  1.00  0.580          C  
ATOM  10915  C   ASP A 671      -7.084 -27.210  27.522  1.00  0.590          C  
ATOM  10916  O   ASP A 671      -5.951 -27.533  27.146  1.00  0.610          O  
ATOM  10917  CB  ASP A 671      -7.309 -25.517  29.303  1.00  0.800          C  
ATOM  10918  CG  ASP A 671      -7.297 -24.055  29.706  1.00  0.800          C  
ATOM  10919  OD1 ASP A 671      -7.063 -23.206  28.879  1.00  0.800          O  
ATOM  10920  OD2 ASP A 671      -7.551 -23.802  30.852  1.00  0.800          O  
ATOM  10921  H   ASP A 671      -9.422 -25.055  27.986  1.00  0.670          H  
ATOM  10922  HA  ASP A 671      -6.678 -25.124  27.286  1.00  0.700          H  
ATOM  10923 1HB  ASP A 671      -8.143 -26.008  29.800  1.00  0.960          H  
ATOM  10924 2HB  ASP A 671      -6.395 -25.981  29.675  1.00  0.960          H  
ATOM  10925  N   SER A 672      -8.079 -28.094  27.686  1.00  0.590          N  
ATOM  10926  CA  SER A 672      -7.850 -29.516  27.457  1.00  0.610          C  
ATOM  10927  C   SER A 672      -7.498 -29.753  26.002  1.00  0.610          C  
ATOM  10928  O   SER A 672      -6.539 -30.474  25.703  1.00  0.620          O  
ATOM  10929  CB  SER A 672      -9.081 -30.329  27.788  1.00  0.850          C  
ATOM  10930  OG  SER A 672      -9.405 -30.257  29.147  1.00  0.850          O  
ATOM  10931  H   SER A 672      -8.979 -27.768  28.026  1.00  0.710          H  
ATOM  10932  HA  SER A 672      -7.017 -29.844  28.079  1.00  0.730          H  
ATOM  10933 1HB  SER A 672      -9.902 -29.981  27.194  1.00  1.020          H  
ATOM  10934 2HB  SER A 672      -8.898 -31.364  27.516  1.00  1.020          H  
ATOM  10935  HG  SER A 672      -9.790 -29.381  29.276  1.00  1.020          H  
ATOM  10936  N   LEU A 673      -8.234 -29.107  25.093  1.00  0.590          N  
ATOM  10937  CA  LEU A 673      -7.948 -29.256  23.684  1.00  0.580          C  
ATOM  10938  C   LEU A 673      -6.606 -28.636  23.345  1.00  0.590          C  
ATOM  10939  O   LEU A 673      -5.848 -29.206  22.562  1.00  0.610          O  
ATOM  10940  CB  LEU A 673      -9.080 -28.716  22.816  1.00  0.820          C  
ATOM  10941  CG  LEU A 673      -8.873 -28.830  21.275  1.00  0.820          C  
ATOM  10942  CD1 LEU A 673      -8.617 -30.256  20.809  1.00  0.820          C  
ATOM  10943  CD2 LEU A 673     -10.092 -28.361  20.621  1.00  0.820          C  
ATOM  10944  H   LEU A 673      -9.032 -28.532  25.390  1.00  0.710          H  
ATOM  10945  HA  LEU A 673      -7.878 -30.319  23.486  1.00  0.700          H  
ATOM  10946 1HB  LEU A 673      -9.997 -29.238  23.077  1.00  0.980          H  
ATOM  10947 2HB  LEU A 673      -9.218 -27.658  23.061  1.00  0.980          H  
ATOM  10948  HG  LEU A 673      -8.034 -28.222  20.984  1.00  0.980          H  
ATOM  10949 1HD1 LEU A 673      -8.496 -30.247  19.730  1.00  0.980          H  
ATOM  10950 2HD1 LEU A 673      -7.714 -30.648  21.253  1.00  0.980          H  
ATOM  10951 3HD1 LEU A 673      -9.447 -30.886  21.066  1.00  0.980          H  
ATOM  10952 1HD2 LEU A 673      -9.937 -28.427  19.574  1.00  0.980          H  
ATOM  10953 2HD2 LEU A 673     -10.933 -28.985  20.913  1.00  0.980          H  
ATOM  10954 3HD2 LEU A 673     -10.282 -27.345  20.909  1.00  0.980          H  
ATOM  10955  N   SER A 674      -6.266 -27.488  23.939  1.00  0.590          N  
ATOM  10956  CA  SER A 674      -4.979 -26.888  23.629  1.00  0.600          C  
ATOM  10957  C   SER A 674      -3.862 -27.875  23.917  1.00  0.620          C  
ATOM  10958  O   SER A 674      -2.946 -28.058  23.097  1.00  0.630          O  
ATOM  10959  CB  SER A 674      -4.740 -25.633  24.443  1.00  0.840          C  
ATOM  10960  OG  SER A 674      -3.492 -25.077  24.122  1.00  0.840          O  
ATOM  10961  H   SER A 674      -6.919 -27.008  24.565  1.00  0.710          H  
ATOM  10962  HA  SER A 674      -4.965 -26.648  22.574  1.00  0.720          H  
ATOM  10963 1HB  SER A 674      -5.529 -24.911  24.262  1.00  1.000          H  
ATOM  10964 2HB  SER A 674      -4.765 -25.879  25.501  1.00  1.000          H  
ATOM  10965  HG  SER A 674      -3.414 -24.258  24.627  1.00  1.000          H  
ATOM  10966  N   ASN A 675      -3.935 -28.538  25.077  1.00  0.620          N  
ATOM  10967  CA  ASN A 675      -2.925 -29.519  25.415  1.00  0.650          C  
ATOM  10968  C   ASN A 675      -2.929 -30.702  24.440  1.00  0.660          C  
ATOM  10969  O   ASN A 675      -1.850 -31.166  24.048  1.00  0.670          O  
ATOM  10970  CB  ASN A 675      -3.106 -29.989  26.842  1.00  0.900          C  
ATOM  10971  CG  ASN A 675      -2.681 -28.944  27.854  1.00  0.900          C  
ATOM  10972  OD1 ASN A 675      -1.925 -28.008  27.550  1.00  0.900          O  
ATOM  10973  ND2 ASN A 675      -3.154 -29.088  29.064  1.00  0.900          N  
ATOM  10974  H   ASN A 675      -4.690 -28.314  25.735  1.00  0.740          H  
ATOM  10975  HA  ASN A 675      -1.950 -29.042  25.335  1.00  0.780          H  
ATOM  10976 1HB  ASN A 675      -4.162 -30.225  27.006  1.00  1.080          H  
ATOM  10977 2HB  ASN A 675      -2.537 -30.902  27.004  1.00  1.080          H  
ATOM  10978 1HD2 ASN A 675      -2.911 -28.432  29.778  1.00  1.080          H  
ATOM  10979 2HD2 ASN A 675      -3.762 -29.852  29.277  1.00  1.080          H  
ATOM  10980  N   GLU A 676      -4.114 -31.162  23.993  1.00  0.650          N  
ATOM  10981  CA  GLU A 676      -4.153 -32.276  23.043  1.00  0.650          C  
ATOM  10982  C   GLU A 676      -3.529 -31.869  21.707  1.00  0.640          C  
ATOM  10983  O   GLU A 676      -2.732 -32.625  21.150  1.00  0.660          O  
ATOM  10984  CB  GLU A 676      -5.592 -32.764  22.810  1.00  0.910          C  
ATOM  10985  CG  GLU A 676      -6.255 -33.441  24.022  1.00  0.910          C  
ATOM  10986  CD  GLU A 676      -5.661 -34.773  24.441  1.00  0.910          C  
ATOM  10987  OE1 GLU A 676      -5.736 -35.720  23.692  1.00  0.910          O  
ATOM  10988  OE2 GLU A 676      -5.111 -34.830  25.509  1.00  0.910          O  
ATOM  10989  H   GLU A 676      -4.984 -30.788  24.393  1.00  0.780          H  
ATOM  10990  HA  GLU A 676      -3.572 -33.100  23.460  1.00  0.780          H  
ATOM  10991 1HB  GLU A 676      -6.208 -31.919  22.533  1.00  1.090          H  
ATOM  10992 2HB  GLU A 676      -5.609 -33.467  21.977  1.00  1.090          H  
ATOM  10993 1HG  GLU A 676      -6.178 -32.769  24.864  1.00  1.090          H  
ATOM  10994 2HG  GLU A 676      -7.314 -33.573  23.806  1.00  1.090          H  
ATOM  10995  N   ILE A 677      -3.784 -30.643  21.242  1.00  0.630          N  
ATOM  10996  CA  ILE A 677      -3.213 -30.175  19.981  1.00  0.610          C  
ATOM  10997  C   ILE A 677      -1.707 -30.175  20.053  1.00  0.630          C  
ATOM  10998  O   ILE A 677      -1.042 -30.651  19.127  1.00  0.640          O  
ATOM  10999  CB  ILE A 677      -3.736 -28.779  19.571  1.00  0.860          C  
ATOM  11000  CG1 ILE A 677      -5.196 -28.888  19.206  1.00  0.860          C  
ATOM  11001  CG2 ILE A 677      -2.918 -28.219  18.380  1.00  0.860          C  
ATOM  11002  CD1 ILE A 677      -5.937 -27.640  19.084  1.00  0.860          C  
ATOM  11003  H   ILE A 677      -4.445 -30.055  21.760  1.00  0.760          H  
ATOM  11004  HA  ILE A 677      -3.507 -30.878  19.201  1.00  0.730          H  
ATOM  11005  HB  ILE A 677      -3.657 -28.106  20.429  1.00  1.030          H  
ATOM  11006 1HG1 ILE A 677      -5.236 -29.338  18.258  1.00  1.030          H  
ATOM  11007 2HG1 ILE A 677      -5.702 -29.525  19.930  1.00  1.030          H  
ATOM  11008 1HG2 ILE A 677      -3.283 -27.240  18.102  1.00  1.030          H  
ATOM  11009 2HG2 ILE A 677      -1.873 -28.130  18.659  1.00  1.030          H  
ATOM  11010 3HG2 ILE A 677      -3.005 -28.894  17.525  1.00  1.030          H  
ATOM  11011 1HD1 ILE A 677      -6.947 -27.895  18.783  1.00  1.030          H  
ATOM  11012 2HD1 ILE A 677      -5.947 -27.147  20.040  1.00  1.030          H  
ATOM  11013 3HD1 ILE A 677      -5.498 -26.990  18.345  1.00  1.030          H  
ATOM  11014  N   SER A 678      -1.169 -29.638  21.151  1.00  0.640          N  
ATOM  11015  CA  SER A 678       0.266 -29.610  21.343  1.00  0.660          C  
ATOM  11016  C   SER A 678       0.829 -31.025  21.333  1.00  0.700          C  
ATOM  11017  O   SER A 678       1.830 -31.279  20.662  1.00  0.720          O  
ATOM  11018  CB  SER A 678       0.611 -28.933  22.644  1.00  0.920          C  
ATOM  11019  OG  SER A 678       1.999 -28.905  22.838  1.00  0.920          O  
ATOM  11020  H   SER A 678      -1.786 -29.227  21.861  1.00  0.770          H  
ATOM  11021  HA  SER A 678       0.717 -29.050  20.523  1.00  0.790          H  
ATOM  11022 1HB  SER A 678       0.217 -27.923  22.626  1.00  1.100          H  
ATOM  11023 2HB  SER A 678       0.130 -29.458  23.468  1.00  1.100          H  
ATOM  11024  HG  SER A 678       2.141 -28.522  23.702  1.00  1.100          H  
ATOM  11025  N   SER A 679       0.177 -31.958  22.048  1.00  0.710          N  
ATOM  11026  CA  SER A 679       0.629 -33.347  22.118  1.00  0.760          C  
ATOM  11027  C   SER A 679       0.680 -33.997  20.736  1.00  0.760          C  
ATOM  11028  O   SER A 679       1.682 -34.639  20.381  1.00  0.810          O  
ATOM  11029  CB  SER A 679      -0.291 -34.145  23.025  1.00  1.040          C  
ATOM  11030  OG  SER A 679       0.110 -35.485  23.117  1.00  1.040          O  
ATOM  11031  H   SER A 679      -0.635 -31.681  22.608  1.00  0.850          H  
ATOM  11032  HA  SER A 679       1.632 -33.357  22.540  1.00  0.910          H  
ATOM  11033 1HB  SER A 679      -0.302 -33.694  24.018  1.00  1.250          H  
ATOM  11034 2HB  SER A 679      -1.305 -34.097  22.643  1.00  1.250          H  
ATOM  11035  HG  SER A 679      -0.515 -35.900  23.715  1.00  1.250          H  
ATOM  11036  N   PHE A 680      -0.383 -33.820  19.940  1.00  0.720          N  
ATOM  11037  CA  PHE A 680      -0.397 -34.398  18.607  1.00  0.700          C  
ATOM  11038  C   PHE A 680       0.739 -33.847  17.774  1.00  0.720          C  
ATOM  11039  O   PHE A 680       1.504 -34.612  17.184  1.00  0.740          O  
ATOM  11040  CB  PHE A 680      -1.733 -34.121  17.891  1.00  0.990          C  
ATOM  11041  CG  PHE A 680      -2.829 -35.108  18.200  1.00  0.990          C  
ATOM  11042  CD1 PHE A 680      -3.787 -34.895  19.181  1.00  0.990          C  
ATOM  11043  CD2 PHE A 680      -2.899 -36.264  17.475  1.00  0.990          C  
ATOM  11044  CE1 PHE A 680      -4.756 -35.830  19.434  1.00  0.990          C  
ATOM  11045  CE2 PHE A 680      -3.868 -37.178  17.724  1.00  0.990          C  
ATOM  11046  CZ  PHE A 680      -4.783 -36.978  18.696  1.00  0.990          C  
ATOM  11047  H   PHE A 680      -1.189 -33.297  20.293  1.00  0.860          H  
ATOM  11048  HA  PHE A 680      -0.269 -35.474  18.698  1.00  0.840          H  
ATOM  11049 1HB  PHE A 680      -2.086 -33.129  18.178  1.00  1.190          H  
ATOM  11050 2HB  PHE A 680      -1.573 -34.109  16.814  1.00  1.190          H  
ATOM  11051  HD1 PHE A 680      -3.776 -34.001  19.749  1.00  1.190          H  
ATOM  11052  HD2 PHE A 680      -2.159 -36.451  16.688  1.00  1.190          H  
ATOM  11053  HE1 PHE A 680      -5.502 -35.656  20.220  1.00  1.190          H  
ATOM  11054  HE2 PHE A 680      -3.903 -38.060  17.155  1.00  1.190          H  
ATOM  11055  HZ  PHE A 680      -5.536 -37.721  18.873  1.00  1.190          H  
ATOM  11056  N   LEU A 681       0.909 -32.532  17.768  1.00  0.710          N  
ATOM  11057  CA  LEU A 681       1.968 -31.949  16.971  1.00  0.730          C  
ATOM  11058  C   LEU A 681       3.365 -32.329  17.479  1.00  0.750          C  
ATOM  11059  O   LEU A 681       4.264 -32.607  16.679  1.00  0.750          O  
ATOM  11060  CB  LEU A 681       1.715 -30.441  16.837  1.00  1.010          C  
ATOM  11061  CG  LEU A 681       0.452 -30.073  15.902  1.00  1.010          C  
ATOM  11062  CD1 LEU A 681       0.149 -28.617  16.008  1.00  1.010          C  
ATOM  11063  CD2 LEU A 681       0.738 -30.425  14.409  1.00  1.010          C  
ATOM  11064  H   LEU A 681       0.278 -31.924  18.304  1.00  0.850          H  
ATOM  11065  HA  LEU A 681       1.883 -32.362  15.987  1.00  0.880          H  
ATOM  11066 1HB  LEU A 681       1.503 -30.048  17.838  1.00  1.220          H  
ATOM  11067 2HB  LEU A 681       2.595 -29.947  16.464  1.00  1.220          H  
ATOM  11068  HG  LEU A 681      -0.422 -30.629  16.250  1.00  1.220          H  
ATOM  11069 1HD1 LEU A 681      -0.718 -28.376  15.394  1.00  1.220          H  
ATOM  11070 2HD1 LEU A 681      -0.073 -28.398  17.040  1.00  1.220          H  
ATOM  11071 3HD1 LEU A 681       0.996 -28.028  15.677  1.00  1.220          H  
ATOM  11072 1HD2 LEU A 681      -0.129 -30.159  13.804  1.00  1.220          H  
ATOM  11073 2HD2 LEU A 681       1.593 -29.873  14.058  1.00  1.220          H  
ATOM  11074 3HD2 LEU A 681       0.931 -31.478  14.283  1.00  1.220          H  
ATOM  11075  N   ASP A 682       3.541 -32.462  18.798  1.00  0.770          N  
ATOM  11076  CA  ASP A 682       4.838 -32.838  19.350  1.00  0.790          C  
ATOM  11077  C   ASP A 682       5.314 -34.203  18.835  1.00  0.830          C  
ATOM  11078  O   ASP A 682       6.507 -34.406  18.653  1.00  0.920          O  
ATOM  11079  CB  ASP A 682       4.806 -32.820  20.882  1.00  1.100          C  
ATOM  11080  CG  ASP A 682       6.205 -32.928  21.523  1.00  1.100          C  
ATOM  11081  OD1 ASP A 682       7.019 -32.036  21.297  1.00  1.100          O  
ATOM  11082  OD2 ASP A 682       6.453 -33.871  22.232  1.00  1.100          O  
ATOM  11083  H   ASP A 682       2.790 -32.214  19.442  1.00  0.920          H  
ATOM  11084  HA  ASP A 682       5.559 -32.101  19.029  1.00  0.950          H  
ATOM  11085 1HB  ASP A 682       4.331 -31.893  21.215  1.00  1.320          H  
ATOM  11086 2HB  ASP A 682       4.178 -33.645  21.233  1.00  1.320          H  
ATOM  11087  N   THR A 683       4.409 -35.148  18.587  1.00  0.810          N  
ATOM  11088  CA  THR A 683       4.871 -36.415  18.007  1.00  0.860          C  
ATOM  11089  C   THR A 683       4.997 -36.288  16.474  1.00  0.850          C  
ATOM  11090  O   THR A 683       5.929 -36.799  15.854  1.00  1.010          O  
ATOM  11091  CB  THR A 683       3.998 -37.620  18.399  1.00  1.180          C  
ATOM  11092  OG1 THR A 683       4.412 -38.754  17.619  1.00  1.180          O  
ATOM  11093  CG2 THR A 683       2.571 -37.363  18.172  1.00  1.180          C  
ATOM  11094  H   THR A 683       3.426 -34.974  18.827  1.00  0.970          H  
ATOM  11095  HA  THR A 683       5.864 -36.626  18.398  1.00  1.030          H  
ATOM  11096  HB  THR A 683       4.151 -37.838  19.454  1.00  1.420          H  
ATOM  11097  HG1 THR A 683       3.792 -39.511  17.766  1.00  1.420          H  
ATOM  11098 1HG2 THR A 683       2.041 -38.249  18.480  1.00  1.420          H  
ATOM  11099 2HG2 THR A 683       2.240 -36.527  18.763  1.00  1.420          H  
ATOM  11100 3HG2 THR A 683       2.384 -37.164  17.128  1.00  1.420          H  
ATOM  11101  N   ILE A 684       4.106 -35.530  15.840  1.00  0.760          N  
ATOM  11102  CA  ILE A 684       4.119 -35.366  14.387  1.00  0.740          C  
ATOM  11103  C   ILE A 684       5.457 -34.765  13.906  1.00  0.760          C  
ATOM  11104  O   ILE A 684       6.002 -35.223  12.883  1.00  0.790          O  
ATOM  11105  CB  ILE A 684       2.890 -34.535  13.931  1.00  1.040          C  
ATOM  11106  CG1 ILE A 684       1.588 -35.384  14.162  1.00  1.040          C  
ATOM  11107  CG2 ILE A 684       3.004 -34.113  12.467  1.00  1.040          C  
ATOM  11108  CD1 ILE A 684       0.260 -34.596  14.079  1.00  1.040          C  
ATOM  11109  H   ILE A 684       3.344 -35.097  16.373  1.00  0.910          H  
ATOM  11110  HA  ILE A 684       4.016 -36.355  13.938  1.00  0.890          H  
ATOM  11111  HB  ILE A 684       2.823 -33.662  14.535  1.00  1.250          H  
ATOM  11112 1HG1 ILE A 684       1.565 -36.177  13.414  1.00  1.250          H  
ATOM  11113 2HG1 ILE A 684       1.650 -35.859  15.133  1.00  1.250          H  
ATOM  11114 1HG2 ILE A 684       2.147 -33.533  12.177  1.00  1.250          H  
ATOM  11115 2HG2 ILE A 684       3.889 -33.509  12.344  1.00  1.250          H  
ATOM  11116 3HG2 ILE A 684       3.069 -35.004  11.832  1.00  1.250          H  
ATOM  11117 1HD1 ILE A 684      -0.569 -35.284  14.248  1.00  1.250          H  
ATOM  11118 2HD1 ILE A 684       0.246 -33.825  14.839  1.00  1.250          H  
ATOM  11119 3HD1 ILE A 684       0.146 -34.141  13.110  1.00  1.250          H  
ATOM  11120  N   LYS A 685       5.980 -33.774  14.668  1.00  0.750          N  
ATOM  11121  CA  LYS A 685       7.210 -33.007  14.382  1.00  0.780          C  
ATOM  11122  C   LYS A 685       8.422 -33.917  14.231  1.00  0.790          C  
ATOM  11123  O   LYS A 685       9.455 -33.489  13.722  1.00  0.800          O  
ATOM  11124  CB  LYS A 685       7.629 -32.080  15.545  1.00  1.080          C  
ATOM  11125  CG  LYS A 685       8.338 -32.811  16.695  1.00  1.080          C  
ATOM  11126  CD  LYS A 685       8.613 -31.967  17.924  1.00  1.080          C  
ATOM  11127  CE  LYS A 685       9.427 -32.800  18.941  1.00  1.080          C  
ATOM  11128  NZ  LYS A 685       9.611 -32.118  20.253  1.00  1.080          N  
ATOM  11129  H   LYS A 685       5.426 -33.484  15.480  1.00  0.900          H  
ATOM  11130  HA  LYS A 685       7.072 -32.441  13.460  1.00  0.940          H  
ATOM  11131 1HB  LYS A 685       8.257 -31.290  15.187  1.00  1.300          H  
ATOM  11132 2HB  LYS A 685       6.747 -31.643  15.991  1.00  1.300          H  
ATOM  11133 1HG  LYS A 685       7.801 -33.689  16.945  1.00  1.300          H  
ATOM  11134 2HG  LYS A 685       9.330 -33.110  16.356  1.00  1.300          H  
ATOM  11135 1HD  LYS A 685       9.161 -31.061  17.650  1.00  1.300          H  
ATOM  11136 2HD  LYS A 685       7.686 -31.682  18.385  1.00  1.300          H  
ATOM  11137 1HE  LYS A 685       8.924 -33.752  19.109  1.00  1.300          H  
ATOM  11138 2HE  LYS A 685      10.407 -32.993  18.511  1.00  1.300          H  
ATOM  11139 1HZ  LYS A 685      10.147 -32.707  20.862  1.00  1.300          H  
ATOM  11140 2HZ  LYS A 685      10.079 -31.242  20.128  1.00  1.300          H  
ATOM  11141 3HZ  LYS A 685       8.688 -31.960  20.685  1.00  1.300          H  
ATOM  11142  N   LEU A 686       8.350 -35.145  14.756  1.00  0.820          N  
ATOM  11143  CA  LEU A 686       9.474 -36.046  14.685  1.00  0.860          C  
ATOM  11144  C   LEU A 686       9.791 -36.385  13.246  1.00  0.870          C  
ATOM  11145  O   LEU A 686      10.952 -36.607  12.896  1.00  0.910          O  
ATOM  11146  CB  LEU A 686       9.150 -37.345  15.433  1.00  1.190          C  
ATOM  11147  CG  LEU A 686       8.984 -37.250  16.974  1.00  1.190          C  
ATOM  11148  CD1 LEU A 686       8.462 -38.597  17.477  1.00  1.190          C  
ATOM  11149  CD2 LEU A 686      10.309 -36.881  17.645  1.00  1.190          C  
ATOM  11150  H   LEU A 686       7.474 -35.483  15.171  1.00  0.980          H  
ATOM  11151  HA  LEU A 686      10.343 -35.559  15.114  1.00  1.030          H  
ATOM  11152 1HB  LEU A 686       8.213 -37.741  15.029  1.00  1.430          H  
ATOM  11153 2HB  LEU A 686       9.934 -38.069  15.219  1.00  1.430          H  
ATOM  11154  HG  LEU A 686       8.239 -36.486  17.215  1.00  1.430          H  
ATOM  11155 1HD1 LEU A 686       8.314 -38.549  18.554  1.00  1.430          H  
ATOM  11156 2HD1 LEU A 686       7.504 -38.810  16.989  1.00  1.430          H  
ATOM  11157 3HD1 LEU A 686       9.176 -39.384  17.243  1.00  1.430          H  
ATOM  11158 1HD2 LEU A 686      10.157 -36.828  18.723  1.00  1.430          H  
ATOM  11159 2HD2 LEU A 686      11.060 -37.640  17.421  1.00  1.430          H  
ATOM  11160 3HD2 LEU A 686      10.653 -35.916  17.291  1.00  1.430          H  
ATOM  11161  N   ASP A 687       8.750 -36.482  12.416  1.00  0.840          N  
ATOM  11162  CA  ASP A 687       8.937 -36.872  11.039  1.00  0.850          C  
ATOM  11163  C   ASP A 687       8.854 -35.710  10.055  1.00  0.830          C  
ATOM  11164  O   ASP A 687       9.633 -35.633   9.105  1.00  0.870          O  
ATOM  11165  CB  ASP A 687       7.843 -37.836  10.678  1.00  1.190          C  
ATOM  11166  CG  ASP A 687       7.813 -39.115  11.524  1.00  1.190          C  
ATOM  11167  OD1 ASP A 687       8.843 -39.752  11.657  1.00  1.190          O  
ATOM  11168  OD2 ASP A 687       6.730 -39.464  12.045  1.00  1.190          O  
ATOM  11169  H   ASP A 687       7.804 -36.269  12.738  1.00  1.010          H  
ATOM  11170  HA  ASP A 687       9.913 -37.347  10.938  1.00  1.020          H  
ATOM  11171 1HB  ASP A 687       6.898 -37.312  10.814  1.00  1.420          H  
ATOM  11172 2HB  ASP A 687       7.942 -38.102   9.623  1.00  1.420          H  
ATOM  11173  N   ILE A 688       7.898 -34.804  10.280  1.00  0.850          N  
ATOM  11174  CA  ILE A 688       7.662 -33.702   9.343  1.00  0.840          C  
ATOM  11175  C   ILE A 688       7.945 -32.319   9.905  1.00  0.880          C  
ATOM  11176  O   ILE A 688       7.478 -31.963  10.984  1.00  0.980          O  
ATOM  11177  CB  ILE A 688       6.199 -33.741   8.790  1.00  1.180          C  
ATOM  11178  CG1 ILE A 688       5.967 -32.565   7.751  1.00  1.180          C  
ATOM  11179  CG2 ILE A 688       5.184 -33.703   9.900  1.00  1.180          C  
ATOM  11180  CD1 ILE A 688       4.695 -32.651   6.899  1.00  1.180          C  
ATOM  11181  H   ILE A 688       7.304 -34.908  11.107  1.00  1.020          H  
ATOM  11182  HA  ILE A 688       8.327 -33.845   8.491  1.00  1.010          H  
ATOM  11183  HB  ILE A 688       6.068 -34.670   8.254  1.00  1.420          H  
ATOM  11184 1HG1 ILE A 688       5.927 -31.624   8.292  1.00  1.420          H  
ATOM  11185 2HG1 ILE A 688       6.814 -32.539   7.059  1.00  1.420          H  
ATOM  11186 1HG2 ILE A 688       4.181 -33.775   9.495  1.00  1.420          H  
ATOM  11187 2HG2 ILE A 688       5.357 -34.544  10.558  1.00  1.420          H  
ATOM  11188 3HG2 ILE A 688       5.268 -32.779  10.461  1.00  1.420          H  
ATOM  11189 1HD1 ILE A 688       4.660 -31.790   6.232  1.00  1.420          H  
ATOM  11190 2HD1 ILE A 688       4.708 -33.565   6.305  1.00  1.420          H  
ATOM  11191 3HD1 ILE A 688       3.813 -32.642   7.526  1.00  1.420          H  
ATOM  11192  N   SER A 689       8.689 -31.532   9.132  1.00  0.850          N  
ATOM  11193  CA  SER A 689       8.985 -30.131   9.425  1.00  0.910          C  
ATOM  11194  C   SER A 689       8.065 -29.216   8.589  1.00  0.860          C  
ATOM  11195  O   SER A 689       8.481 -28.818   7.498  1.00  0.890          O  
ATOM  11196  CB  SER A 689      10.431 -29.807   9.076  1.00  1.250          C  
ATOM  11197  OG  SER A 689      11.333 -30.523   9.879  1.00  1.250          O  
ATOM  11198  H   SER A 689       9.064 -31.948   8.290  1.00  1.020          H  
ATOM  11199  HA  SER A 689       8.837 -29.954  10.486  1.00  1.090          H  
ATOM  11200 1HB  SER A 689      10.615 -30.043   8.028  1.00  1.500          H  
ATOM  11201 2HB  SER A 689      10.599 -28.736   9.200  1.00  1.500          H  
ATOM  11202  HG  SER A 689      12.208 -30.212   9.631  1.00  1.500          H  
ATOM  11203  N   PRO A 690       6.822 -28.900   9.018  1.00  0.810          N  
ATOM  11204  CA  PRO A 690       5.840 -28.150   8.268  1.00  0.790          C  
ATOM  11205  C   PRO A 690       6.202 -26.687   8.279  1.00  0.760          C  
ATOM  11206  O   PRO A 690       6.975 -26.245   9.116  1.00  0.780          O  
ATOM  11207  CB  PRO A 690       4.555 -28.387   9.050  1.00  1.190          C  
ATOM  11208  CG  PRO A 690       5.028 -28.532  10.457  1.00  1.190          C  
ATOM  11209  CD  PRO A 690       6.347 -29.249  10.368  1.00  1.190          C  
ATOM  11210  HA  PRO A 690       5.772 -28.539   7.240  1.00  0.950          H  
ATOM  11211 1HB  PRO A 690       3.866 -27.529   8.911  1.00  1.420          H  
ATOM  11212 2HB  PRO A 690       4.037 -29.279   8.662  1.00  1.420          H  
ATOM  11213 1HG  PRO A 690       5.138 -27.540  10.905  1.00  1.420          H  
ATOM  11214 2HG  PRO A 690       4.289 -29.083  11.046  1.00  1.420          H  
ATOM  11215 1HD  PRO A 690       7.027 -28.885  11.150  1.00  1.420          H  
ATOM  11216 2HD  PRO A 690       6.108 -30.281  10.445  1.00  1.420          H  
ATOM  11217  N   LYS A 691       5.595 -25.941   7.390  1.00  0.730          N  
ATOM  11218  CA  LYS A 691       5.699 -24.496   7.384  1.00  0.710          C  
ATOM  11219  C   LYS A 691       4.393 -23.897   7.909  1.00  0.650          C  
ATOM  11220  O   LYS A 691       4.383 -22.862   8.575  1.00  0.650          O  
ATOM  11221  CB  LYS A 691       5.994 -24.019   5.968  1.00  1.000          C  
ATOM  11222  CG  LYS A 691       7.365 -24.452   5.466  1.00  1.000          C  
ATOM  11223  CD  LYS A 691       7.613 -24.007   4.040  1.00  1.000          C  
ATOM  11224  CE  LYS A 691       8.990 -24.453   3.554  1.00  1.000          C  
ATOM  11225  NZ  LYS A 691       9.190 -24.172   2.108  1.00  1.000          N  
ATOM  11226  H   LYS A 691       5.022 -26.407   6.700  1.00  0.880          H  
ATOM  11227  HA  LYS A 691       6.509 -24.192   8.051  1.00  0.850          H  
ATOM  11228 1HB  LYS A 691       5.238 -24.416   5.287  1.00  1.200          H  
ATOM  11229 2HB  LYS A 691       5.935 -22.933   5.931  1.00  1.200          H  
ATOM  11230 1HG  LYS A 691       8.134 -24.035   6.119  1.00  1.200          H  
ATOM  11231 2HG  LYS A 691       7.433 -25.540   5.511  1.00  1.200          H  
ATOM  11232 1HD  LYS A 691       6.849 -24.425   3.390  1.00  1.200          H  
ATOM  11233 2HD  LYS A 691       7.554 -22.922   3.982  1.00  1.200          H  
ATOM  11234 1HE  LYS A 691       9.749 -23.921   4.124  1.00  1.200          H  
ATOM  11235 2HE  LYS A 691       9.104 -25.525   3.723  1.00  1.200          H  
ATOM  11236 1HZ  LYS A 691      10.105 -24.476   1.825  1.00  1.200          H  
ATOM  11237 2HZ  LYS A 691       8.478 -24.702   1.568  1.00  1.200          H  
ATOM  11238 3HZ  LYS A 691       9.091 -23.189   1.927  1.00  1.200          H  
ATOM  11239  N   ASN A 692       3.278 -24.536   7.558  1.00  0.660          N  
ATOM  11240  CA  ASN A 692       1.955 -24.035   7.933  1.00  0.600          C  
ATOM  11241  C   ASN A 692       1.223 -25.013   8.839  1.00  0.570          C  
ATOM  11242  O   ASN A 692       1.383 -26.231   8.692  1.00  0.590          O  
ATOM  11243  CB  ASN A 692       1.150 -23.726   6.690  1.00  0.860          C  
ATOM  11244  CG  ASN A 692       1.730 -22.578   5.920  1.00  0.860          C  
ATOM  11245  OD1 ASN A 692       1.714 -21.434   6.388  1.00  0.860          O  
ATOM  11246  ND2 ASN A 692       2.250 -22.851   4.748  1.00  0.860          N  
ATOM  11247  H   ASN A 692       3.361 -25.398   7.019  1.00  0.790          H  
ATOM  11248  HA  ASN A 692       2.074 -23.114   8.502  1.00  0.720          H  
ATOM  11249 1HB  ASN A 692       1.130 -24.600   6.047  1.00  1.040          H  
ATOM  11250 2HB  ASN A 692       0.122 -23.490   6.968  1.00  1.040          H  
ATOM  11251 1HD2 ASN A 692       2.651 -22.117   4.197  1.00  1.040          H  
ATOM  11252 2HD2 ASN A 692       2.249 -23.787   4.400  1.00  1.040          H  
ATOM  11253  N   VAL A 693       0.412 -24.475   9.765  1.00  0.550          N  
ATOM  11254  CA  VAL A 693      -0.380 -25.298  10.681  1.00  0.530          C  
ATOM  11255  C   VAL A 693      -1.851 -24.893  10.693  1.00  0.510          C  
ATOM  11256  O   VAL A 693      -2.175 -23.727  10.945  1.00  0.510          O  
ATOM  11257  CB  VAL A 693       0.158 -25.153  12.114  1.00  0.750          C  
ATOM  11258  CG1 VAL A 693      -0.650 -26.012  13.101  1.00  0.750          C  
ATOM  11259  CG2 VAL A 693       1.602 -25.501  12.145  1.00  0.750          C  
ATOM  11260  H   VAL A 693       0.332 -23.451   9.826  1.00  0.660          H  
ATOM  11261  HA  VAL A 693      -0.312 -26.340  10.366  1.00  0.640          H  
ATOM  11262  HB  VAL A 693       0.041 -24.137  12.416  1.00  0.900          H  
ATOM  11263 1HG1 VAL A 693      -0.259 -25.873  14.084  1.00  0.900          H  
ATOM  11264 2HG1 VAL A 693      -1.703 -25.723  13.094  1.00  0.900          H  
ATOM  11265 3HG1 VAL A 693      -0.566 -27.065  12.828  1.00  0.900          H  
ATOM  11266 1HG2 VAL A 693       1.955 -25.356  13.141  1.00  0.900          H  
ATOM  11267 2HG2 VAL A 693       1.740 -26.529  11.846  1.00  0.900          H  
ATOM  11268 3HG2 VAL A 693       2.158 -24.857  11.474  1.00  0.900          H  
ATOM  11269  N   GLU A 694      -2.744 -25.853  10.489  1.00  0.490          N  
ATOM  11270  CA  GLU A 694      -4.164 -25.529  10.509  1.00  0.480          C  
ATOM  11271  C   GLU A 694      -4.970 -26.479  11.380  1.00  0.500          C  
ATOM  11272  O   GLU A 694      -4.890 -27.695  11.231  1.00  0.580          O  
ATOM  11273  CB  GLU A 694      -4.718 -25.542   9.082  1.00  0.680          C  
ATOM  11274  CG  GLU A 694      -6.180 -25.200   8.978  1.00  0.680          C  
ATOM  11275  CD  GLU A 694      -6.699 -25.177   7.558  1.00  0.680          C  
ATOM  11276  OE1 GLU A 694      -6.169 -24.438   6.746  1.00  0.680          O  
ATOM  11277  OE2 GLU A 694      -7.654 -25.890   7.284  1.00  0.680          O  
ATOM  11278  H   GLU A 694      -2.422 -26.810  10.295  1.00  0.590          H  
ATOM  11279  HA  GLU A 694      -4.289 -24.526  10.917  1.00  0.580          H  
ATOM  11280 1HB  GLU A 694      -4.172 -24.815   8.491  1.00  0.810          H  
ATOM  11281 2HB  GLU A 694      -4.561 -26.523   8.633  1.00  0.810          H  
ATOM  11282 1HG  GLU A 694      -6.752 -25.925   9.543  1.00  0.810          H  
ATOM  11283 2HG  GLU A 694      -6.339 -24.231   9.439  1.00  0.810          H  
ATOM  11284  N   VAL A 695      -5.775 -25.910  12.268  1.00  0.450          N  
ATOM  11285  CA  VAL A 695      -6.636 -26.668  13.168  1.00  0.460          C  
ATOM  11286  C   VAL A 695      -8.100 -26.460  12.798  1.00  0.440          C  
ATOM  11287  O   VAL A 695      -8.532 -25.328  12.606  1.00  0.470          O  
ATOM  11288  CB  VAL A 695      -6.424 -26.202  14.625  1.00  0.640          C  
ATOM  11289  CG1 VAL A 695      -7.359 -26.949  15.599  1.00  0.640          C  
ATOM  11290  CG2 VAL A 695      -4.941 -26.374  15.034  1.00  0.640          C  
ATOM  11291  H   VAL A 695      -5.758 -24.888  12.351  1.00  0.540          H  
ATOM  11292  HA  VAL A 695      -6.393 -27.726  13.086  1.00  0.550          H  
ATOM  11293  HB  VAL A 695      -6.684 -25.199  14.669  1.00  0.770          H  
ATOM  11294 1HG1 VAL A 695      -7.207 -26.566  16.601  1.00  0.770          H  
ATOM  11295 2HG1 VAL A 695      -8.403 -26.797  15.322  1.00  0.770          H  
ATOM  11296 3HG1 VAL A 695      -7.134 -28.004  15.577  1.00  0.770          H  
ATOM  11297 1HG2 VAL A 695      -4.799 -26.007  16.049  1.00  0.770          H  
ATOM  11298 2HG2 VAL A 695      -4.668 -27.429  14.985  1.00  0.770          H  
ATOM  11299 3HG2 VAL A 695      -4.306 -25.803  14.352  1.00  0.770          H  
ATOM  11300  N   ASN A 696      -8.851 -27.545  12.687  1.00  0.430          N  
ATOM  11301  CA  ASN A 696     -10.281 -27.472  12.368  1.00  0.410          C  
ATOM  11302  C   ASN A 696     -11.172 -28.130  13.416  1.00  0.420          C  
ATOM  11303  O   ASN A 696     -11.064 -29.332  13.680  1.00  0.440          O  
ATOM  11304  CB  ASN A 696     -10.559 -28.085  11.008  1.00  0.580          C  
ATOM  11305  CG  ASN A 696     -10.032 -27.276   9.867  1.00  0.580          C  
ATOM  11306  OD1 ASN A 696     -10.675 -26.313   9.402  1.00  0.580          O  
ATOM  11307  ND2 ASN A 696      -8.879 -27.634   9.401  1.00  0.580          N  
ATOM  11308  H   ASN A 696      -8.385 -28.454  12.801  1.00  0.520          H  
ATOM  11309  HA  ASN A 696     -10.572 -26.420  12.335  1.00  0.490          H  
ATOM  11310 1HB  ASN A 696     -10.099 -29.069  10.959  1.00  0.700          H  
ATOM  11311 2HB  ASN A 696     -11.633 -28.223  10.885  1.00  0.700          H  
ATOM  11312 1HD2 ASN A 696      -8.450 -27.113   8.634  1.00  0.700          H  
ATOM  11313 2HD2 ASN A 696      -8.403 -28.409   9.809  1.00  0.700          H  
ATOM  11314  N   LEU A 697     -12.057 -27.344  14.027  1.00  0.410          N  
ATOM  11315  CA  LEU A 697     -12.960 -27.923  15.021  1.00  0.430          C  
ATOM  11316  C   LEU A 697     -14.283 -28.218  14.322  1.00  0.430          C  
ATOM  11317  O   LEU A 697     -15.026 -27.298  13.961  1.00  0.440          O  
ATOM  11318  CB  LEU A 697     -13.161 -26.951  16.179  1.00  0.590          C  
ATOM  11319  CG  LEU A 697     -11.854 -26.404  16.814  1.00  0.590          C  
ATOM  11320  CD1 LEU A 697     -12.207 -25.479  17.998  1.00  0.590          C  
ATOM  11321  CD2 LEU A 697     -10.954 -27.556  17.231  1.00  0.590          C  
ATOM  11322  H   LEU A 697     -12.076 -26.341  13.808  1.00  0.490          H  
ATOM  11323  HA  LEU A 697     -12.565 -28.869  15.388  1.00  0.520          H  
ATOM  11324 1HB  LEU A 697     -13.759 -26.107  15.836  1.00  0.710          H  
ATOM  11325 2HB  LEU A 697     -13.709 -27.482  16.951  1.00  0.710          H  
ATOM  11326  HG  LEU A 697     -11.330 -25.789  16.074  1.00  0.710          H  
ATOM  11327 1HD1 LEU A 697     -11.304 -25.061  18.419  1.00  0.710          H  
ATOM  11328 2HD1 LEU A 697     -12.843 -24.670  17.646  1.00  0.710          H  
ATOM  11329 3HD1 LEU A 697     -12.728 -26.046  18.766  1.00  0.710          H  
ATOM  11330 1HD2 LEU A 697     -10.043 -27.151  17.661  1.00  0.710          H  
ATOM  11331 2HD2 LEU A 697     -11.480 -28.164  17.962  1.00  0.710          H  
ATOM  11332 3HD2 LEU A 697     -10.686 -28.170  16.378  1.00  0.710          H  
ATOM  11333  N   LEU A 698     -14.546 -29.503  14.090  1.00  0.420          N  
ATOM  11334  CA  LEU A 698     -15.696 -29.951  13.309  1.00  0.420          C  
ATOM  11335  C   LEU A 698     -16.830 -30.607  14.083  1.00  0.430          C  
ATOM  11336  O   LEU A 698     -16.620 -31.650  14.709  1.00  0.450          O  
ATOM  11337  CB  LEU A 698     -15.170 -30.943  12.266  1.00  0.590          C  
ATOM  11338  CG  LEU A 698     -16.178 -31.689  11.371  1.00  0.590          C  
ATOM  11339  CD1 LEU A 698     -16.940 -30.725  10.460  1.00  0.590          C  
ATOM  11340  CD2 LEU A 698     -15.382 -32.686  10.583  1.00  0.590          C  
ATOM  11341  H   LEU A 698     -13.897 -30.220  14.439  1.00  0.500          H  
ATOM  11342  HA  LEU A 698     -16.094 -29.082  12.799  1.00  0.500          H  
ATOM  11343 1HB  LEU A 698     -14.493 -30.401  11.608  1.00  0.710          H  
ATOM  11344 2HB  LEU A 698     -14.584 -31.697  12.796  1.00  0.710          H  
ATOM  11345  HG  LEU A 698     -16.911 -32.222  11.989  1.00  0.710          H  
ATOM  11346 1HD1 LEU A 698     -17.628 -31.280   9.835  1.00  0.710          H  
ATOM  11347 2HD1 LEU A 698     -17.507 -30.017  11.049  1.00  0.710          H  
ATOM  11348 3HD1 LEU A 698     -16.230 -30.197   9.840  1.00  0.710          H  
ATOM  11349 1HD2 LEU A 698     -16.001 -33.268   9.959  1.00  0.710          H  
ATOM  11350 2HD2 LEU A 698     -14.645 -32.167   9.971  1.00  0.710          H  
ATOM  11351 3HD2 LEU A 698     -14.889 -33.335  11.269  1.00  0.710          H  
ATOM  11352  N   GLY A 699     -18.034 -30.026  13.973  1.00  0.420          N  
ATOM  11353  CA  GLY A 699     -19.239 -30.554  14.617  1.00  0.430          C  
ATOM  11354  C   GLY A 699     -20.261 -29.504  15.034  1.00  0.430          C  
ATOM  11355  O   GLY A 699     -20.042 -28.300  14.866  1.00  0.430          O  
ATOM  11356  H   GLY A 699     -18.099 -29.175  13.410  1.00  0.500          H  
ATOM  11357 1HA  GLY A 699     -19.718 -31.262  13.940  1.00  0.520          H  
ATOM  11358 2HA  GLY A 699     -18.961 -31.109  15.483  1.00  0.520          H  
ATOM  11359  N   CYS A 700     -21.366 -29.971  15.615  1.00  0.430          N  
ATOM  11360  CA  CYS A 700     -22.461 -29.087  15.971  1.00  0.440          C  
ATOM  11361  C   CYS A 700     -21.975 -27.976  16.864  1.00  0.440          C  
ATOM  11362  O   CYS A 700     -21.128 -28.184  17.743  1.00  0.460          O  
ATOM  11363  CB  CYS A 700     -23.597 -29.834  16.675  1.00  0.610          C  
ATOM  11364  SG  CYS A 700     -24.446 -31.041  15.636  1.00  0.610          S  
ATOM  11365  H   CYS A 700     -21.458 -30.977  15.769  1.00  0.520          H  
ATOM  11366  HA  CYS A 700     -22.874 -28.665  15.063  1.00  0.530          H  
ATOM  11367 1HB  CYS A 700     -23.216 -30.348  17.547  1.00  0.730          H  
ATOM  11368 2HB  CYS A 700     -24.339 -29.114  17.030  1.00  0.730          H  
ATOM  11369  HG  CYS A 700     -23.454 -31.953  15.683  1.00  0.730          H  
ATOM  11370  N   ASN A 701     -22.505 -26.773  16.615  1.00  0.430          N  
ATOM  11371  CA  ASN A 701     -22.231 -25.558  17.376  1.00  0.430          C  
ATOM  11372  C   ASN A 701     -20.817 -24.994  17.194  1.00  0.410          C  
ATOM  11373  O   ASN A 701     -20.484 -23.932  17.742  1.00  0.440          O  
ATOM  11374  CB  ASN A 701     -22.512 -25.840  18.851  1.00  0.600          C  
ATOM  11375  CG  ASN A 701     -23.907 -26.399  19.006  1.00  0.600          C  
ATOM  11376  OD1 ASN A 701     -24.837 -25.809  18.420  1.00  0.600          O  
ATOM  11377  ND2 ASN A 701     -24.076 -27.504  19.717  1.00  0.600          N  
ATOM  11378  H   ASN A 701     -23.166 -26.671  15.832  1.00  0.520          H  
ATOM  11379  HA  ASN A 701     -22.924 -24.795  17.036  1.00  0.520          H  
ATOM  11380 1HB  ASN A 701     -21.784 -26.513  19.295  1.00  0.720          H  
ATOM  11381 2HB  ASN A 701     -22.455 -24.906  19.415  1.00  0.720          H  
ATOM  11382 1HD2 ASN A 701     -24.999 -27.934  19.814  1.00  0.720          H  
ATOM  11383 2HD2 ASN A 701     -23.285 -27.982  20.164  1.00  0.720          H  
ATOM  11384  N   MET A 702     -19.995 -25.613  16.352  1.00  0.390          N  
ATOM  11385  CA  MET A 702     -18.665 -25.077  16.155  1.00  0.370          C  
ATOM  11386  C   MET A 702     -18.627 -24.051  15.057  1.00  0.390          C  
ATOM  11387  O   MET A 702     -18.368 -24.353  13.897  1.00  0.760          O  
ATOM  11388  CB  MET A 702     -17.645 -26.180  15.954  1.00  0.530          C  
ATOM  11389  CG  MET A 702     -17.599 -27.120  17.112  1.00  0.530          C  
ATOM  11390  SD  MET A 702     -17.335 -26.259  18.716  1.00  0.530          S  
ATOM  11391  CE  MET A 702     -15.691 -25.643  18.599  1.00  0.530          C  
ATOM  11392  H   MET A 702     -20.251 -26.484  15.873  1.00  0.470          H  
ATOM  11393  HA  MET A 702     -18.381 -24.546  17.059  1.00  0.440          H  
ATOM  11394 1HB  MET A 702     -17.900 -26.763  15.059  1.00  0.630          H  
ATOM  11395 2HB  MET A 702     -16.659 -25.772  15.805  1.00  0.630          H  
ATOM  11396 1HG  MET A 702     -18.520 -27.699  17.161  1.00  0.630          H  
ATOM  11397 2HG  MET A 702     -16.776 -27.794  16.931  1.00  0.630          H  
ATOM  11398 1HE  MET A 702     -15.447 -25.107  19.506  1.00  0.630          H  
ATOM  11399 2HE  MET A 702     -15.017 -26.473  18.480  1.00  0.630          H  
ATOM  11400 3HE  MET A 702     -15.604 -24.964  17.754  1.00  0.630          H  
ATOM  11401  N   PHE A 703     -18.909 -22.826  15.442  1.00  0.470          N  
ATOM  11402  CA  PHE A 703     -18.955 -21.722  14.501  1.00  0.390          C  
ATOM  11403  C   PHE A 703     -17.721 -20.851  14.623  1.00  0.330          C  
ATOM  11404  O   PHE A 703     -17.159 -20.700  15.708  1.00  0.380          O  
ATOM  11405  CB  PHE A 703     -20.169 -20.841  14.754  1.00  0.580          C  
ATOM  11406  CG  PHE A 703     -21.510 -21.453  14.441  1.00  0.580          C  
ATOM  11407  CD1 PHE A 703     -22.229 -22.131  15.409  1.00  0.580          C  
ATOM  11408  CD2 PHE A 703     -22.071 -21.311  13.180  1.00  0.580          C  
ATOM  11409  CE1 PHE A 703     -23.469 -22.649  15.119  1.00  0.580          C  
ATOM  11410  CE2 PHE A 703     -23.309 -21.833  12.898  1.00  0.580          C  
ATOM  11411  CZ  PHE A 703     -24.004 -22.495  13.872  1.00  0.580          C  
ATOM  11412  H   PHE A 703     -19.136 -22.694  16.431  1.00  0.560          H  
ATOM  11413  HA  PHE A 703     -19.000 -22.123  13.488  1.00  0.470          H  
ATOM  11414 1HB  PHE A 703     -20.172 -20.544  15.802  1.00  0.690          H  
ATOM  11415 2HB  PHE A 703     -20.063 -19.924  14.166  1.00  0.690          H  
ATOM  11416  HD1 PHE A 703     -21.810 -22.244  16.410  1.00  0.690          H  
ATOM  11417  HD2 PHE A 703     -21.522 -20.775  12.405  1.00  0.690          H  
ATOM  11418  HE1 PHE A 703     -24.034 -23.173  15.880  1.00  0.690          H  
ATOM  11419  HE2 PHE A 703     -23.742 -21.719  11.899  1.00  0.690          H  
ATOM  11420  HZ  PHE A 703     -24.986 -22.901  13.650  1.00  0.690          H  
ATOM  11421  N   SER A 704     -17.302 -20.255  13.519  1.00  0.390          N  
ATOM  11422  CA  SER A 704     -16.236 -19.273  13.584  1.00  0.360          C  
ATOM  11423  C   SER A 704     -16.905 -17.928  13.796  1.00  0.370          C  
ATOM  11424  O   SER A 704     -18.083 -17.772  13.471  1.00  0.590          O  
ATOM  11425  CB  SER A 704     -15.398 -19.267  12.327  1.00  0.520          C  
ATOM  11426  OG  SER A 704     -14.744 -20.490  12.152  1.00  0.520          O  
ATOM  11427  H   SER A 704     -17.748 -20.447  12.634  1.00  0.470          H  
ATOM  11428  HA  SER A 704     -15.592 -19.486  14.440  1.00  0.430          H  
ATOM  11429 1HB  SER A 704     -16.029 -19.059  11.462  1.00  0.620          H  
ATOM  11430 2HB  SER A 704     -14.659 -18.469  12.394  1.00  0.620          H  
ATOM  11431  HG  SER A 704     -14.073 -20.344  11.455  1.00  0.620          H  
ATOM  11432  N   TYR A 705     -16.171 -16.955  14.315  1.00  0.320          N  
ATOM  11433  CA  TYR A 705     -16.732 -15.626  14.525  1.00  0.350          C  
ATOM  11434  C   TYR A 705     -15.958 -14.532  13.804  1.00  0.330          C  
ATOM  11435  O   TYR A 705     -14.746 -14.630  13.627  1.00  0.380          O  
ATOM  11436  CB  TYR A 705     -16.837 -15.363  16.026  1.00  0.480          C  
ATOM  11437  CG  TYR A 705     -17.894 -16.255  16.720  1.00  0.480          C  
ATOM  11438  CD1 TYR A 705     -17.602 -17.544  17.181  1.00  0.480          C  
ATOM  11439  CD2 TYR A 705     -19.161 -15.753  16.894  1.00  0.480          C  
ATOM  11440  CE1 TYR A 705     -18.586 -18.297  17.818  1.00  0.480          C  
ATOM  11441  CE2 TYR A 705     -20.121 -16.490  17.513  1.00  0.480          C  
ATOM  11442  CZ  TYR A 705     -19.857 -17.750  17.986  1.00  0.480          C  
ATOM  11443  OH  TYR A 705     -20.876 -18.450  18.630  1.00  0.480          O  
ATOM  11444  H   TYR A 705     -15.212 -17.137  14.567  1.00  0.380          H  
ATOM  11445  HA  TYR A 705     -17.744 -15.612  14.117  1.00  0.420          H  
ATOM  11446 1HB  TYR A 705     -15.869 -15.542  16.501  1.00  0.570          H  
ATOM  11447 2HB  TYR A 705     -17.095 -14.314  16.202  1.00  0.570          H  
ATOM  11448  HD1 TYR A 705     -16.604 -17.964  17.050  1.00  0.570          H  
ATOM  11449  HD2 TYR A 705     -19.406 -14.752  16.533  1.00  0.570          H  
ATOM  11450  HE1 TYR A 705     -18.354 -19.299  18.181  1.00  0.570          H  
ATOM  11451  HE2 TYR A 705     -21.099 -16.066  17.634  1.00  0.570          H  
ATOM  11452  HH  TYR A 705     -21.676 -17.902  18.583  1.00  0.570          H  
ATOM  11453  N   ASP A 706     -16.678 -13.476  13.407  1.00  0.440          N  
ATOM  11454  CA  ASP A 706     -16.080 -12.313  12.746  1.00  0.510          C  
ATOM  11455  C   ASP A 706     -15.725 -11.196  13.724  1.00  0.520          C  
ATOM  11456  O   ASP A 706     -14.766 -10.453  13.513  1.00  0.830          O  
ATOM  11457  CB  ASP A 706     -17.062 -11.745  11.724  1.00  0.690          C  
ATOM  11458  CG  ASP A 706     -17.411 -12.713  10.626  1.00  0.690          C  
ATOM  11459  OD1 ASP A 706     -16.548 -13.136   9.900  1.00  0.690          O  
ATOM  11460  OD2 ASP A 706     -18.569 -13.042  10.535  1.00  0.690          O  
ATOM  11461  H   ASP A 706     -17.680 -13.500  13.549  1.00  0.530          H  
ATOM  11462  HA  ASP A 706     -15.170 -12.633  12.237  1.00  0.610          H  
ATOM  11463 1HB  ASP A 706     -17.977 -11.453  12.227  1.00  0.820          H  
ATOM  11464 2HB  ASP A 706     -16.637 -10.843  11.280  1.00  0.820          H  
ATOM  11465  N   PHE A 707     -16.513 -11.069  14.790  1.00  0.390          N  
ATOM  11466  CA  PHE A 707     -16.329  -9.994  15.756  1.00  0.380          C  
ATOM  11467  C   PHE A 707     -16.188 -10.575  17.141  1.00  0.340          C  
ATOM  11468  O   PHE A 707     -16.734 -11.641  17.419  1.00  0.310          O  
ATOM  11469  CB  PHE A 707     -17.496  -9.018  15.728  1.00  0.540          C  
ATOM  11470  CG  PHE A 707     -17.674  -8.356  14.414  1.00  0.540          C  
ATOM  11471  CD1 PHE A 707     -18.584  -8.856  13.496  1.00  0.540          C  
ATOM  11472  CD2 PHE A 707     -16.923  -7.247  14.073  1.00  0.540          C  
ATOM  11473  CE1 PHE A 707     -18.741  -8.260  12.268  1.00  0.540          C  
ATOM  11474  CE2 PHE A 707     -17.076  -6.648  12.847  1.00  0.540          C  
ATOM  11475  CZ  PHE A 707     -17.986  -7.155  11.942  1.00  0.540          C  
ATOM  11476  H   PHE A 707     -17.272 -11.717  14.917  1.00  0.470          H  
ATOM  11477  HA  PHE A 707     -15.414  -9.453  15.515  1.00  0.460          H  
ATOM  11478 1HB  PHE A 707     -18.420  -9.527  15.993  1.00  0.640          H  
ATOM  11479 2HB  PHE A 707     -17.327  -8.250  16.462  1.00  0.640          H  
ATOM  11480  HD1 PHE A 707     -19.177  -9.731  13.757  1.00  0.640          H  
ATOM  11481  HD2 PHE A 707     -16.201  -6.849  14.784  1.00  0.640          H  
ATOM  11482  HE1 PHE A 707     -19.460  -8.662  11.553  1.00  0.640          H  
ATOM  11483  HE2 PHE A 707     -16.477  -5.775  12.588  1.00  0.640          H  
ATOM  11484  HZ  PHE A 707     -18.107  -6.682  10.969  1.00  0.640          H  
ATOM  11485  N   ASN A 708     -15.485  -9.851  18.017  1.00  0.380          N  
ATOM  11486  CA  ASN A 708     -15.234 -10.287  19.392  1.00  0.380          C  
ATOM  11487  C   ASN A 708     -14.508 -11.632  19.362  1.00  0.370          C  
ATOM  11488  O   ASN A 708     -14.782 -12.524  20.163  1.00  0.360          O  
ATOM  11489  CB  ASN A 708     -16.536 -10.406  20.177  1.00  0.530          C  
ATOM  11490  CG  ASN A 708     -16.321 -10.375  21.661  1.00  0.530          C  
ATOM  11491  OD1 ASN A 708     -15.435  -9.661  22.154  1.00  0.530          O  
ATOM  11492  ND2 ASN A 708     -17.111 -11.133  22.385  1.00  0.530          N  
ATOM  11493  H   ASN A 708     -15.096  -8.971  17.708  1.00  0.460          H  
ATOM  11494  HA  ASN A 708     -14.579  -9.565  19.882  1.00  0.460          H  
ATOM  11495 1HB  ASN A 708     -17.224  -9.614  19.893  1.00  0.640          H  
ATOM  11496 2HB  ASN A 708     -17.019 -11.352  19.934  1.00  0.640          H  
ATOM  11497 1HD2 ASN A 708     -17.008 -11.161  23.379  1.00  0.640          H  
ATOM  11498 2HD2 ASN A 708     -17.801 -11.699  21.931  1.00  0.640          H  
ATOM  11499  N   VAL A 709     -13.567 -11.737  18.421  1.00  0.370          N  
ATOM  11500  CA  VAL A 709     -12.752 -12.917  18.197  1.00  0.360          C  
ATOM  11501  C   VAL A 709     -11.806 -13.220  19.343  1.00  0.380          C  
ATOM  11502  O   VAL A 709     -11.616 -14.382  19.715  1.00  0.400          O  
ATOM  11503  CB  VAL A 709     -11.987 -12.734  16.887  1.00  0.510          C  
ATOM  11504  CG1 VAL A 709     -10.979 -13.822  16.703  1.00  0.510          C  
ATOM  11505  CG2 VAL A 709     -13.011 -12.745  15.738  1.00  0.510          C  
ATOM  11506  H   VAL A 709     -13.415 -10.933  17.833  1.00  0.440          H  
ATOM  11507  HA  VAL A 709     -13.428 -13.766  18.080  1.00  0.430          H  
ATOM  11508  HB  VAL A 709     -11.454 -11.786  16.901  1.00  0.610          H  
ATOM  11509 1HG1 VAL A 709     -10.472 -13.651  15.771  1.00  0.610          H  
ATOM  11510 2HG1 VAL A 709     -10.250 -13.816  17.501  1.00  0.610          H  
ATOM  11511 3HG1 VAL A 709     -11.484 -14.786  16.684  1.00  0.610          H  
ATOM  11512 1HG2 VAL A 709     -12.509 -12.609  14.779  1.00  0.610          H  
ATOM  11513 2HG2 VAL A 709     -13.539 -13.699  15.731  1.00  0.610          H  
ATOM  11514 3HG2 VAL A 709     -13.731 -11.947  15.874  1.00  0.610          H  
ATOM  11515  N   GLU A 710     -11.115 -12.206  19.838  1.00  0.380          N  
ATOM  11516  CA  GLU A 710     -10.254 -12.455  20.967  1.00  0.410          C  
ATOM  11517  C   GLU A 710     -11.216 -12.882  22.049  1.00  0.450          C  
ATOM  11518  O   GLU A 710     -12.250 -12.247  22.216  1.00  0.460          O  
ATOM  11519  CB  GLU A 710      -9.432 -11.230  21.362  1.00  0.560          C  
ATOM  11520  CG  GLU A 710      -8.386 -11.511  22.445  1.00  0.560          C  
ATOM  11521  CD  GLU A 710      -7.552 -10.334  22.780  1.00  0.560          C  
ATOM  11522  OE1 GLU A 710      -7.703  -9.328  22.145  1.00  0.560          O  
ATOM  11523  OE2 GLU A 710      -6.755 -10.429  23.681  1.00  0.560          O  
ATOM  11524  H   GLU A 710     -11.257 -11.273  19.485  1.00  0.460          H  
ATOM  11525  HA  GLU A 710      -9.583 -13.284  20.759  1.00  0.490          H  
ATOM  11526 1HB  GLU A 710      -8.917 -10.840  20.483  1.00  0.670          H  
ATOM  11527 2HB  GLU A 710     -10.097 -10.448  21.733  1.00  0.670          H  
ATOM  11528 1HG  GLU A 710      -8.871 -11.855  23.342  1.00  0.670          H  
ATOM  11529 2HG  GLU A 710      -7.741 -12.309  22.093  1.00  0.670          H  
ATOM  11530  N   GLU A 711     -10.874 -13.935  22.771  1.00  0.520          N  
ATOM  11531  CA  GLU A 711     -11.683 -14.524  23.843  1.00  0.510          C  
ATOM  11532  C   GLU A 711     -12.947 -15.281  23.381  1.00  0.480          C  
ATOM  11533  O   GLU A 711     -13.749 -15.679  24.230  1.00  0.520          O  
ATOM  11534  CB  GLU A 711     -12.157 -13.461  24.857  1.00  0.720          C  
ATOM  11535  CG  GLU A 711     -11.075 -12.661  25.544  1.00  0.720          C  
ATOM  11536  CD  GLU A 711     -11.638 -11.666  26.523  1.00  0.720          C  
ATOM  11537  OE1 GLU A 711     -12.298 -12.064  27.457  1.00  0.720          O  
ATOM  11538  OE2 GLU A 711     -11.440 -10.493  26.309  1.00  0.720          O  
ATOM  11539  H   GLU A 711      -9.995 -14.380  22.545  1.00  0.620          H  
ATOM  11540  HA  GLU A 711     -11.047 -15.226  24.372  1.00  0.610          H  
ATOM  11541 1HB  GLU A 711     -12.874 -12.780  24.414  1.00  0.860          H  
ATOM  11542 2HB  GLU A 711     -12.689 -13.973  25.656  1.00  0.860          H  
ATOM  11543 1HG  GLU A 711     -10.399 -13.337  26.064  1.00  0.860          H  
ATOM  11544 2HG  GLU A 711     -10.511 -12.123  24.806  1.00  0.860          H  
ATOM  11545  N   THR A 712     -13.082 -15.587  22.085  1.00  0.450          N  
ATOM  11546  CA  THR A 712     -14.175 -16.458  21.639  1.00  0.450          C  
ATOM  11547  C   THR A 712     -13.568 -17.709  21.012  1.00  0.410          C  
ATOM  11548  O   THR A 712     -12.736 -17.610  20.124  1.00  0.520          O  
ATOM  11549  CB  THR A 712     -15.124 -15.774  20.624  1.00  0.630          C  
ATOM  11550  OG1 THR A 712     -15.741 -14.626  21.212  1.00  0.630          O  
ATOM  11551  CG2 THR A 712     -16.209 -16.736  20.207  1.00  0.630          C  
ATOM  11552  H   THR A 712     -12.438 -15.198  21.391  1.00  0.540          H  
ATOM  11553  HA  THR A 712     -14.767 -16.761  22.501  1.00  0.540          H  
ATOM  11554  HB  THR A 712     -14.561 -15.454  19.746  1.00  0.760          H  
ATOM  11555  HG1 THR A 712     -15.111 -13.872  21.193  1.00  0.760          H  
ATOM  11556 1HG2 THR A 712     -16.862 -16.225  19.515  1.00  0.760          H  
ATOM  11557 2HG2 THR A 712     -15.783 -17.612  19.724  1.00  0.760          H  
ATOM  11558 3HG2 THR A 712     -16.770 -17.043  21.073  1.00  0.760          H  
ATOM  11559  N   TYR A 713     -13.937 -18.880  21.504  1.00  0.440          N  
ATOM  11560  CA  TYR A 713     -13.438 -20.174  21.025  1.00  0.440          C  
ATOM  11561  C   TYR A 713     -14.039 -20.460  19.657  1.00  0.660          C  
ATOM  11562  O   TYR A 713     -15.254 -20.368  19.521  1.00  1.290          O  
ATOM  11563  CB  TYR A 713     -13.832 -21.221  22.057  1.00  0.620          C  
ATOM  11564  CG  TYR A 713     -13.422 -22.661  21.896  1.00  0.620          C  
ATOM  11565  CD1 TYR A 713     -12.100 -23.025  21.839  1.00  0.620          C  
ATOM  11566  CD2 TYR A 713     -14.396 -23.644  21.946  1.00  0.620          C  
ATOM  11567  CE1 TYR A 713     -11.781 -24.369  21.824  1.00  0.620          C  
ATOM  11568  CE2 TYR A 713     -14.062 -24.952  21.939  1.00  0.620          C  
ATOM  11569  CZ  TYR A 713     -12.759 -25.312  21.876  1.00  0.620          C  
ATOM  11570  OH  TYR A 713     -12.417 -26.615  21.904  1.00  0.620          O  
ATOM  11571  H   TYR A 713     -14.620 -18.877  22.251  1.00  0.530          H  
ATOM  11572  HA  TYR A 713     -12.362 -20.139  20.955  1.00  0.530          H  
ATOM  11573 1HB  TYR A 713     -13.504 -20.904  23.024  1.00  0.740          H  
ATOM  11574 2HB  TYR A 713     -14.891 -21.205  22.089  1.00  0.740          H  
ATOM  11575  HD1 TYR A 713     -11.320 -22.266  21.835  1.00  0.740          H  
ATOM  11576  HD2 TYR A 713     -15.433 -23.376  22.015  1.00  0.740          H  
ATOM  11577  HE1 TYR A 713     -10.762 -24.693  21.807  1.00  0.740          H  
ATOM  11578  HE2 TYR A 713     -14.842 -25.704  21.999  1.00  0.740          H  
ATOM  11579  HH  TYR A 713     -13.169 -27.128  22.201  1.00  0.740          H  
ATOM  11580  N   PRO A 714     -13.248 -20.834  18.628  1.00  0.440          N  
ATOM  11581  CA  PRO A 714     -11.816 -21.182  18.503  1.00  0.410          C  
ATOM  11582  C   PRO A 714     -10.706 -20.141  18.803  1.00  0.420          C  
ATOM  11583  O   PRO A 714      -9.566 -20.548  19.020  1.00  0.480          O  
ATOM  11584  CB  PRO A 714     -11.730 -21.549  17.005  1.00  0.610          C  
ATOM  11585  CG  PRO A 714     -12.900 -20.881  16.344  1.00  0.610          C  
ATOM  11586  CD  PRO A 714     -13.985 -20.955  17.361  1.00  0.610          C  
ATOM  11587  HA  PRO A 714     -11.633 -22.085  19.092  1.00  0.490          H  
ATOM  11588 1HB  PRO A 714     -10.777 -21.195  16.589  1.00  0.740          H  
ATOM  11589 2HB  PRO A 714     -11.749 -22.639  16.880  1.00  0.740          H  
ATOM  11590 1HG  PRO A 714     -12.645 -19.847  16.074  1.00  0.740          H  
ATOM  11591 2HG  PRO A 714     -13.155 -21.401  15.402  1.00  0.740          H  
ATOM  11592 1HD  PRO A 714     -14.693 -20.116  17.236  1.00  0.740          H  
ATOM  11593 2HD  PRO A 714     -14.503 -21.926  17.306  1.00  0.740          H  
ATOM  11594  N   GLY A 715     -10.973 -18.836  18.828  1.00  0.390          N  
ATOM  11595  CA  GLY A 715      -9.921 -17.841  19.107  1.00  0.400          C  
ATOM  11596  C   GLY A 715      -9.259 -18.131  20.456  1.00  0.430          C  
ATOM  11597  O   GLY A 715      -8.034 -18.101  20.592  1.00  0.450          O  
ATOM  11598  H   GLY A 715     -11.908 -18.460  18.715  1.00  0.470          H  
ATOM  11599 1HA  GLY A 715      -9.178 -17.852  18.309  1.00  0.480          H  
ATOM  11600 2HA  GLY A 715     -10.366 -16.844  19.122  1.00  0.480          H  
ATOM  11601  N   LYS A 716     -10.077 -18.545  21.421  1.00  0.430          N  
ATOM  11602  CA  LYS A 716      -9.582 -18.902  22.763  1.00  0.460          C  
ATOM  11603  C   LYS A 716      -8.582 -20.050  22.739  1.00  0.480          C  
ATOM  11604  O   LYS A 716      -7.798 -20.215  23.676  1.00  0.540          O  
ATOM  11605  CB  LYS A 716     -10.682 -19.329  23.732  1.00  0.630          C  
ATOM  11606  CG  LYS A 716     -11.551 -18.255  24.216  1.00  0.630          C  
ATOM  11607  CD  LYS A 716     -12.660 -18.753  25.186  1.00  0.630          C  
ATOM  11608  CE  LYS A 716     -12.144 -19.061  26.604  1.00  0.630          C  
ATOM  11609  NZ  LYS A 716     -11.722 -17.828  27.331  1.00  0.630          N  
ATOM  11610  H   LYS A 716     -11.063 -18.501  21.167  1.00  0.520          H  
ATOM  11611  HA  LYS A 716      -9.075 -18.036  23.178  1.00  0.550          H  
ATOM  11612 1HB  LYS A 716     -11.285 -20.101  23.280  1.00  0.760          H  
ATOM  11613 2HB  LYS A 716     -10.212 -19.753  24.596  1.00  0.760          H  
ATOM  11614 1HG  LYS A 716     -10.944 -17.509  24.703  1.00  0.760          H  
ATOM  11615 2HG  LYS A 716     -12.008 -17.818  23.367  1.00  0.760          H  
ATOM  11616 1HD  LYS A 716     -13.434 -17.991  25.262  1.00  0.760          H  
ATOM  11617 2HD  LYS A 716     -13.114 -19.647  24.799  1.00  0.760          H  
ATOM  11618 1HE  LYS A 716     -12.946 -19.538  27.164  1.00  0.760          H  
ATOM  11619 2HE  LYS A 716     -11.303 -19.744  26.555  1.00  0.760          H  
ATOM  11620 1HZ  LYS A 716     -11.409 -18.080  28.255  1.00  0.760          H  
ATOM  11621 2HZ  LYS A 716     -10.970 -17.374  26.839  1.00  0.760          H  
ATOM  11622 3HZ  LYS A 716     -12.508 -17.191  27.401  1.00  0.760          H  
ATOM  11623  N   LEU A 717      -8.644 -20.879  21.705  1.00  0.460          N  
ATOM  11624  CA  LEU A 717      -7.758 -22.008  21.583  1.00  0.480          C  
ATOM  11625  C   LEU A 717      -6.485 -21.458  20.977  1.00  0.480          C  
ATOM  11626  O   LEU A 717      -5.387 -21.702  21.477  1.00  0.500          O  
ATOM  11627  CB  LEU A 717      -8.424 -23.075  20.708  1.00  0.660          C  
ATOM  11628  CG  LEU A 717      -7.754 -24.422  20.499  1.00  0.660          C  
ATOM  11629  CD1 LEU A 717      -7.568 -25.126  21.833  1.00  0.660          C  
ATOM  11630  CD2 LEU A 717      -8.657 -25.253  19.594  1.00  0.660          C  
ATOM  11631  H   LEU A 717      -9.274 -20.681  20.935  1.00  0.550          H  
ATOM  11632  HA  LEU A 717      -7.541 -22.399  22.572  1.00  0.580          H  
ATOM  11633 1HB  LEU A 717      -9.366 -23.253  21.111  1.00  0.800          H  
ATOM  11634 2HB  LEU A 717      -8.576 -22.653  19.732  1.00  0.800          H  
ATOM  11635  HG  LEU A 717      -6.781 -24.294  20.039  1.00  0.800          H  
ATOM  11636 1HD1 LEU A 717      -7.113 -26.079  21.666  1.00  0.800          H  
ATOM  11637 2HD1 LEU A 717      -6.928 -24.540  22.471  1.00  0.800          H  
ATOM  11638 3HD1 LEU A 717      -8.526 -25.273  22.328  1.00  0.800          H  
ATOM  11639 1HD2 LEU A 717      -8.235 -26.212  19.431  1.00  0.800          H  
ATOM  11640 2HD2 LEU A 717      -9.609 -25.373  20.065  1.00  0.800          H  
ATOM  11641 3HD2 LEU A 717      -8.805 -24.776  18.647  1.00  0.800          H  
ATOM  11642  N   LEU A 718      -6.636 -20.617  19.949  1.00  0.460          N  
ATOM  11643  CA  LEU A 718      -5.504 -20.031  19.234  1.00  0.460          C  
ATOM  11644  C   LEU A 718      -4.580 -19.286  20.182  1.00  0.480          C  
ATOM  11645  O   LEU A 718      -3.352 -19.420  20.111  1.00  0.520          O  
ATOM  11646  CB  LEU A 718      -6.005 -19.107  18.130  1.00  0.640          C  
ATOM  11647  CG  LEU A 718      -4.983 -18.428  17.271  1.00  0.640          C  
ATOM  11648  CD1 LEU A 718      -4.065 -19.429  16.520  1.00  0.640          C  
ATOM  11649  CD2 LEU A 718      -5.730 -17.635  16.319  1.00  0.640          C  
ATOM  11650  H   LEU A 718      -7.586 -20.446  19.607  1.00  0.550          H  
ATOM  11651  HA  LEU A 718      -4.958 -20.825  18.763  1.00  0.550          H  
ATOM  11652 1HB  LEU A 718      -6.672 -19.638  17.483  1.00  0.770          H  
ATOM  11653 2HB  LEU A 718      -6.574 -18.314  18.602  1.00  0.770          H  
ATOM  11654  HG  LEU A 718      -4.381 -17.787  17.881  1.00  0.770          H  
ATOM  11655 1HD1 LEU A 718      -3.356 -18.880  15.892  1.00  0.770          H  
ATOM  11656 2HD1 LEU A 718      -3.508 -20.035  17.224  1.00  0.770          H  
ATOM  11657 3HD1 LEU A 718      -4.660 -20.071  15.892  1.00  0.770          H  
ATOM  11658 1HD2 LEU A 718      -5.045 -17.093  15.717  1.00  0.770          H  
ATOM  11659 2HD2 LEU A 718      -6.344 -18.284  15.702  1.00  0.770          H  
ATOM  11660 3HD2 LEU A 718      -6.362 -16.959  16.859  1.00  0.770          H  
ATOM  11661  N   LEU A 719      -5.170 -18.587  21.152  1.00  0.490          N  
ATOM  11662  CA  LEU A 719      -4.430 -17.805  22.139  1.00  0.540          C  
ATOM  11663  C   LEU A 719      -3.468 -18.656  22.984  1.00  0.560          C  
ATOM  11664  O   LEU A 719      -2.567 -18.112  23.622  1.00  0.760          O  
ATOM  11665  CB  LEU A 719      -5.397 -17.055  23.084  1.00  0.740          C  
ATOM  11666  CG  LEU A 719      -6.268 -15.887  22.467  1.00  0.740          C  
ATOM  11667  CD1 LEU A 719      -7.270 -15.384  23.516  1.00  0.740          C  
ATOM  11668  CD2 LEU A 719      -5.376 -14.732  21.993  1.00  0.740          C  
ATOM  11669  H   LEU A 719      -6.195 -18.546  21.139  1.00  0.590          H  
ATOM  11670  HA  LEU A 719      -3.833 -17.085  21.605  1.00  0.650          H  
ATOM  11671 1HB  LEU A 719      -6.091 -17.791  23.498  1.00  0.880          H  
ATOM  11672 2HB  LEU A 719      -4.816 -16.638  23.907  1.00  0.880          H  
ATOM  11673  HG  LEU A 719      -6.827 -16.268  21.636  1.00  0.880          H  
ATOM  11674 1HD1 LEU A 719      -7.880 -14.595  23.085  1.00  0.880          H  
ATOM  11675 2HD1 LEU A 719      -7.904 -16.200  23.834  1.00  0.880          H  
ATOM  11676 3HD1 LEU A 719      -6.728 -14.992  24.376  1.00  0.880          H  
ATOM  11677 1HD2 LEU A 719      -5.997 -13.946  21.570  1.00  0.880          H  
ATOM  11678 2HD2 LEU A 719      -4.808 -14.331  22.834  1.00  0.880          H  
ATOM  11679 3HD2 LEU A 719      -4.702 -15.079  21.236  1.00  0.880          H  
ATOM  11680  N   SER A 720      -3.695 -19.971  23.038  1.00  0.490          N  
ATOM  11681  CA  SER A 720      -2.886 -20.912  23.804  1.00  0.500          C  
ATOM  11682  C   SER A 720      -2.011 -21.795  22.882  1.00  0.480          C  
ATOM  11683  O   SER A 720      -0.800 -21.962  23.127  1.00  0.500          O  
ATOM  11684  CB  SER A 720      -3.814 -21.741  24.685  1.00  0.700          C  
ATOM  11685  OG  SER A 720      -3.121 -22.705  25.441  1.00  0.700          O  
ATOM  11686  H   SER A 720      -4.451 -20.358  22.477  1.00  0.590          H  
ATOM  11687  HA  SER A 720      -2.221 -20.340  24.452  1.00  0.600          H  
ATOM  11688 1HB  SER A 720      -4.348 -21.071  25.357  1.00  0.840          H  
ATOM  11689 2HB  SER A 720      -4.564 -22.231  24.059  1.00  0.840          H  
ATOM  11690  HG  SER A 720      -3.716 -22.935  26.167  1.00  0.840          H  
ATOM  11691  N   ILE A 721      -2.611 -22.327  21.802  1.00  0.550          N  
ATOM  11692  CA  ILE A 721      -1.884 -23.245  20.925  1.00  0.540          C  
ATOM  11693  C   ILE A 721      -0.866 -22.545  20.042  1.00  0.560          C  
ATOM  11694  O   ILE A 721       0.187 -23.109  19.782  1.00  0.620          O  
ATOM  11695  CB  ILE A 721      -2.815 -24.165  20.073  1.00  0.760          C  
ATOM  11696  CG1 ILE A 721      -3.709 -23.404  19.114  1.00  0.760          C  
ATOM  11697  CG2 ILE A 721      -3.653 -24.965  20.956  1.00  0.760          C  
ATOM  11698  CD1 ILE A 721      -3.235 -23.265  17.670  1.00  0.760          C  
ATOM  11699  H   ILE A 721      -3.598 -22.120  21.642  1.00  0.660          H  
ATOM  11700  HA  ILE A 721      -1.333 -23.924  21.571  1.00  0.650          H  
ATOM  11701  HB  ILE A 721      -2.208 -24.838  19.499  1.00  0.910          H  
ATOM  11702 1HG1 ILE A 721      -4.668 -23.896  19.106  1.00  0.910          H  
ATOM  11703 2HG1 ILE A 721      -3.827 -22.433  19.523  1.00  0.910          H  
ATOM  11704 1HG2 ILE A 721      -4.261 -25.626  20.365  1.00  0.910          H  
ATOM  11705 2HG2 ILE A 721      -3.012 -25.551  21.615  1.00  0.910          H  
ATOM  11706 3HG2 ILE A 721      -4.290 -24.313  21.550  1.00  0.910          H  
ATOM  11707 1HD1 ILE A 721      -3.945 -22.695  17.092  1.00  0.910          H  
ATOM  11708 2HD1 ILE A 721      -2.294 -22.754  17.633  1.00  0.910          H  
ATOM  11709 3HD1 ILE A 721      -3.134 -24.252  17.227  1.00  0.910          H  
ATOM  11710  N   MET A 722      -1.100 -21.308  19.598  1.00  0.540          N  
ATOM  11711  CA  MET A 722      -0.108 -20.692  18.726  1.00  0.570          C  
ATOM  11712  C   MET A 722       1.282 -20.714  19.343  1.00  0.610          C  
ATOM  11713  O   MET A 722       2.254 -21.041  18.651  1.00  0.640          O  
ATOM  11714  CB  MET A 722      -0.473 -19.257  18.397  1.00  0.790          C  
ATOM  11715  CG  MET A 722       0.543 -18.547  17.486  1.00  0.790          C  
ATOM  11716  SD  MET A 722       1.951 -17.853  18.374  1.00  0.790          S  
ATOM  11717  CE  MET A 722       1.331 -16.445  19.248  1.00  0.790          C  
ATOM  11718  H   MET A 722      -1.962 -20.811  19.831  1.00  0.650          H  
ATOM  11719  HA  MET A 722      -0.062 -21.261  17.805  1.00  0.680          H  
ATOM  11720 1HB  MET A 722      -1.432 -19.233  17.910  1.00  0.940          H  
ATOM  11721 2HB  MET A 722      -0.565 -18.699  19.325  1.00  0.940          H  
ATOM  11722 1HG  MET A 722       0.922 -19.260  16.772  1.00  0.940          H  
ATOM  11723 2HG  MET A 722       0.075 -17.757  16.920  1.00  0.940          H  
ATOM  11724 1HE  MET A 722       2.148 -15.978  19.806  1.00  0.940          H  
ATOM  11725 2HE  MET A 722       0.925 -15.721  18.545  1.00  0.940          H  
ATOM  11726 3HE  MET A 722       0.565 -16.752  19.952  1.00  0.940          H  
ATOM  11727  N   ASP A 723       1.382 -20.430  20.646  1.00  0.620          N  
ATOM  11728  CA  ASP A 723       2.681 -20.381  21.285  1.00  0.650          C  
ATOM  11729  C   ASP A 723       3.193 -21.786  21.565  1.00  0.680          C  
ATOM  11730  O   ASP A 723       4.379 -22.071  21.366  1.00  0.710          O  
ATOM  11731  CB  ASP A 723       2.582 -19.608  22.594  1.00  0.900          C  
ATOM  11732  CG  ASP A 723       2.311 -18.121  22.397  1.00  0.900          C  
ATOM  11733  OD1 ASP A 723       3.174 -17.410  21.922  1.00  0.900          O  
ATOM  11734  OD2 ASP A 723       1.228 -17.712  22.714  1.00  0.900          O  
ATOM  11735  H   ASP A 723       0.549 -20.153  21.154  1.00  0.740          H  
ATOM  11736  HA  ASP A 723       3.370 -19.859  20.633  1.00  0.780          H  
ATOM  11737 1HB  ASP A 723       1.773 -20.032  23.199  1.00  1.080          H  
ATOM  11738 2HB  ASP A 723       3.506 -19.727  23.157  1.00  1.080          H  
ATOM  11739  N   LYS A 724       2.307 -22.709  21.943  1.00  0.680          N  
ATOM  11740  CA  LYS A 724       2.780 -24.064  22.186  1.00  0.700          C  
ATOM  11741  C   LYS A 724       3.360 -24.666  20.902  1.00  0.690          C  
ATOM  11742  O   LYS A 724       4.379 -25.356  20.935  1.00  0.740          O  
ATOM  11743  CB  LYS A 724       1.644 -24.959  22.695  1.00  0.970          C  
ATOM  11744  CG  LYS A 724       1.160 -24.657  24.122  1.00  0.970          C  
ATOM  11745  CD  LYS A 724       0.004 -25.596  24.526  1.00  0.970          C  
ATOM  11746  CE  LYS A 724      -0.598 -25.252  25.895  1.00  0.970          C  
ATOM  11747  NZ  LYS A 724       0.324 -25.561  27.039  1.00  0.970          N  
ATOM  11748  H   LYS A 724       1.326 -22.463  22.116  1.00  0.820          H  
ATOM  11749  HA  LYS A 724       3.572 -24.029  22.933  1.00  0.840          H  
ATOM  11750 1HB  LYS A 724       0.792 -24.861  22.025  1.00  1.170          H  
ATOM  11751 2HB  LYS A 724       1.964 -25.997  22.657  1.00  1.170          H  
ATOM  11752 1HG  LYS A 724       1.992 -24.782  24.810  1.00  1.170          H  
ATOM  11753 2HG  LYS A 724       0.819 -23.625  24.178  1.00  1.170          H  
ATOM  11754 1HD  LYS A 724      -0.792 -25.546  23.777  1.00  1.170          H  
ATOM  11755 2HD  LYS A 724       0.365 -26.616  24.574  1.00  1.170          H  
ATOM  11756 1HE  LYS A 724      -0.844 -24.192  25.913  1.00  1.170          H  
ATOM  11757 2HE  LYS A 724      -1.519 -25.828  26.017  1.00  1.170          H  
ATOM  11758 1HZ  LYS A 724      -0.137 -25.322  27.906  1.00  1.170          H  
ATOM  11759 2HZ  LYS A 724       0.543 -26.550  27.038  1.00  1.170          H  
ATOM  11760 3HZ  LYS A 724       1.173 -25.027  26.954  1.00  1.170          H  
ATOM  11761  N   ILE A 725       2.716 -24.374  19.772  1.00  0.660          N  
ATOM  11762  CA  ILE A 725       3.090 -24.890  18.465  1.00  0.660          C  
ATOM  11763  C   ILE A 725       4.335 -24.253  17.862  1.00  0.660          C  
ATOM  11764  O   ILE A 725       5.245 -24.968  17.440  1.00  0.680          O  
ATOM  11765  CB  ILE A 725       1.919 -24.750  17.504  1.00  0.920          C  
ATOM  11766  CG1 ILE A 725       0.809 -25.646  17.985  1.00  0.920          C  
ATOM  11767  CG2 ILE A 725       2.337 -25.110  16.092  1.00  0.920          C  
ATOM  11768  CD1 ILE A 725      -0.469 -25.397  17.311  1.00  0.920          C  
ATOM  11769  H   ILE A 725       1.880 -23.789  19.845  1.00  0.790          H  
ATOM  11770  HA  ILE A 725       3.285 -25.954  18.581  1.00  0.790          H  
ATOM  11771  HB  ILE A 725       1.552 -23.734  17.549  1.00  1.110          H  
ATOM  11772 1HG1 ILE A 725       1.106 -26.672  17.852  1.00  1.110          H  
ATOM  11773 2HG1 ILE A 725       0.656 -25.478  19.048  1.00  1.110          H  
ATOM  11774 1HG2 ILE A 725       1.511 -25.009  15.422  1.00  1.110          H  
ATOM  11775 2HG2 ILE A 725       3.133 -24.467  15.737  1.00  1.110          H  
ATOM  11776 3HG2 ILE A 725       2.676 -26.135  16.108  1.00  1.110          H  
ATOM  11777 1HD1 ILE A 725      -1.216 -26.045  17.719  1.00  1.110          H  
ATOM  11778 2HD1 ILE A 725      -0.728 -24.375  17.492  1.00  1.110          H  
ATOM  11779 3HD1 ILE A 725      -0.409 -25.565  16.268  1.00  1.110          H  
ATOM  11780  N   THR A 726       4.439 -22.919  17.835  1.00  0.670          N  
ATOM  11781  CA  THR A 726       5.636 -22.301  17.231  1.00  0.690          C  
ATOM  11782  C   THR A 726       6.904 -22.727  17.981  1.00  0.720          C  
ATOM  11783  O   THR A 726       7.967 -22.898  17.385  1.00  0.780          O  
ATOM  11784  CB  THR A 726       5.531 -20.754  17.146  1.00  0.960          C  
ATOM  11785  OG1 THR A 726       6.661 -20.230  16.425  1.00  0.960          O  
ATOM  11786  CG2 THR A 726       5.501 -20.125  18.509  1.00  0.960          C  
ATOM  11787  H   THR A 726       3.673 -22.335  18.184  1.00  0.800          H  
ATOM  11788  HA  THR A 726       5.725 -22.662  16.204  1.00  0.830          H  
ATOM  11789  HB  THR A 726       4.615 -20.493  16.618  1.00  1.150          H  
ATOM  11790  HG1 THR A 726       6.642 -20.527  15.481  1.00  1.150          H  
ATOM  11791 1HG2 THR A 726       5.407 -19.050  18.410  1.00  1.150          H  
ATOM  11792 2HG2 THR A 726       4.666 -20.512  19.038  1.00  1.150          H  
ATOM  11793 3HG2 THR A 726       6.409 -20.349  19.055  1.00  1.150          H  
ATOM  11794  N   SER A 727       6.785 -22.991  19.286  1.00  0.740          N  
ATOM  11795  CA  SER A 727       7.914 -23.417  20.100  1.00  0.790          C  
ATOM  11796  C   SER A 727       8.205 -24.929  19.992  1.00  0.850          C  
ATOM  11797  O   SER A 727       9.156 -25.421  20.608  1.00  1.110          O  
ATOM  11798  CB  SER A 727       7.655 -23.056  21.550  1.00  1.090          C  
ATOM  11799  OG  SER A 727       7.616 -21.658  21.734  1.00  1.090          O  
ATOM  11800  H   SER A 727       5.900 -22.808  19.773  1.00  0.890          H  
ATOM  11801  HA  SER A 727       8.795 -22.873  19.760  1.00  0.950          H  
ATOM  11802 1HB  SER A 727       6.696 -23.490  21.853  1.00  1.300          H  
ATOM  11803 2HB  SER A 727       8.425 -23.491  22.182  1.00  1.300          H  
ATOM  11804  HG  SER A 727       7.322 -21.523  22.637  1.00  1.300          H  
ATOM  11805  N   THR A 728       7.372 -25.661  19.241  1.00  0.720          N  
ATOM  11806  CA  THR A 728       7.464 -27.112  19.077  1.00  0.760          C  
ATOM  11807  C   THR A 728       7.842 -27.542  17.666  1.00  0.750          C  
ATOM  11808  O   THR A 728       8.797 -28.304  17.484  1.00  0.800          O  
ATOM  11809  CB  THR A 728       6.121 -27.798  19.435  1.00  1.050          C  
ATOM  11810  OG1 THR A 728       5.801 -27.547  20.803  1.00  1.050          O  
ATOM  11811  CG2 THR A 728       6.180 -29.309  19.197  1.00  1.050          C  
ATOM  11812  H   THR A 728       6.631 -25.184  18.736  1.00  0.860          H  
ATOM  11813  HA  THR A 728       8.230 -27.482  19.757  1.00  0.910          H  
ATOM  11814  HB  THR A 728       5.332 -27.378  18.814  1.00  1.260          H  
ATOM  11815  HG1 THR A 728       5.460 -26.639  20.892  1.00  1.260          H  
ATOM  11816 1HG2 THR A 728       5.216 -29.739  19.461  1.00  1.260          H  
ATOM  11817 2HG2 THR A 728       6.393 -29.532  18.152  1.00  1.260          H  
ATOM  11818 3HG2 THR A 728       6.956 -29.747  19.825  1.00  1.260          H  
ATOM  11819  N   LEU A 729       7.073 -27.106  16.673  1.00  0.720          N  
ATOM  11820  CA  LEU A 729       7.322 -27.541  15.310  1.00  0.740          C  
ATOM  11821  C   LEU A 729       8.498 -26.784  14.699  1.00  0.810          C  
ATOM  11822  O   LEU A 729       8.617 -25.573  14.891  1.00  0.760          O  
ATOM  11823  CB  LEU A 729       6.093 -27.276  14.434  1.00  1.030          C  
ATOM  11824  CG  LEU A 729       4.787 -28.028  14.773  1.00  1.030          C  
ATOM  11825  CD1 LEU A 729       3.716 -27.496  13.898  1.00  1.030          C  
ATOM  11826  CD2 LEU A 729       4.948 -29.520  14.543  1.00  1.030          C  
ATOM  11827  H   LEU A 729       6.318 -26.452  16.894  1.00  0.860          H  
ATOM  11828  HA  LEU A 729       7.509 -28.601  15.342  1.00  0.890          H  
ATOM  11829 1HB  LEU A 729       5.872 -26.208  14.506  1.00  1.230          H  
ATOM  11830 2HB  LEU A 729       6.357 -27.493  13.396  1.00  1.230          H  
ATOM  11831  HG  LEU A 729       4.514 -27.839  15.813  1.00  1.230          H  
ATOM  11832 1HD1 LEU A 729       2.780 -27.972  14.120  1.00  1.230          H  
ATOM  11833 2HD1 LEU A 729       3.641 -26.445  14.072  1.00  1.230          H  
ATOM  11834 3HD1 LEU A 729       3.957 -27.659  12.876  1.00  1.230          H  
ATOM  11835 1HD2 LEU A 729       4.025 -30.038  14.762  1.00  1.230          H  
ATOM  11836 2HD2 LEU A 729       5.219 -29.709  13.505  1.00  1.230          H  
ATOM  11837 3HD2 LEU A 729       5.711 -29.892  15.185  1.00  1.230          H  
ATOM  11838  N   PRO A 730       9.410 -27.450  13.973  1.00  0.980          N  
ATOM  11839  CA  PRO A 730      10.469 -26.830  13.216  1.00  1.170          C  
ATOM  11840  C   PRO A 730       9.924 -25.832  12.234  1.00  1.190          C  
ATOM  11841  O   PRO A 730       8.917 -26.123  11.600  1.00  2.080          O  
ATOM  11842  CB  PRO A 730      11.129 -28.008  12.507  1.00  1.750          C  
ATOM  11843  CG  PRO A 730      10.804 -29.204  13.357  1.00  1.750          C  
ATOM  11844  CD  PRO A 730       9.431 -28.926  13.925  1.00  1.750          C  
ATOM  11845  HA  PRO A 730      11.170 -26.339  13.925  1.00  1.400          H  
ATOM  11846 1HB  PRO A 730      10.714 -28.084  11.493  1.00  2.110          H  
ATOM  11847 2HB  PRO A 730      12.205 -27.827  12.391  1.00  2.110          H  
ATOM  11848 1HG  PRO A 730      10.838 -30.128  12.749  1.00  2.110          H  
ATOM  11849 2HG  PRO A 730      11.563 -29.324  14.148  1.00  2.110          H  
ATOM  11850 1HD  PRO A 730       8.634 -29.335  13.274  1.00  2.110          H  
ATOM  11851 2HD  PRO A 730       9.431 -29.348  14.939  1.00  2.110          H  
ATOM  11852  N   ASP A 731      10.595 -24.707  12.086  1.00  0.940          N  
ATOM  11853  CA  ASP A 731      10.288 -23.647  11.126  1.00  0.890          C  
ATOM  11854  C   ASP A 731       8.829 -23.162  10.984  1.00  0.770          C  
ATOM  11855  O   ASP A 731       8.402 -22.851   9.872  1.00  0.750          O  
ATOM  11856  CB  ASP A 731      10.772 -24.115   9.758  1.00  1.270          C  
ATOM  11857  CG  ASP A 731      12.278 -24.388   9.762  1.00  1.270          C  
ATOM  11858  OD1 ASP A 731      12.989 -23.703  10.474  1.00  1.270          O  
ATOM  11859  OD2 ASP A 731      12.706 -25.286   9.069  1.00  1.270          O  
ATOM  11860  H   ASP A 731      11.416 -24.566  12.662  1.00  1.130          H  
ATOM  11861  HA  ASP A 731      10.883 -22.780  11.417  1.00  1.070          H  
ATOM  11862 1HB  ASP A 731      10.231 -25.025   9.466  1.00  1.520          H  
ATOM  11863 2HB  ASP A 731      10.555 -23.353   9.009  1.00  1.520          H  
ATOM  11864  N   VAL A 732       8.100 -22.972  12.085  1.00  0.730          N  
ATOM  11865  CA  VAL A 732       6.733 -22.452  11.949  1.00  0.680          C  
ATOM  11866  C   VAL A 732       6.589 -21.092  12.626  1.00  0.680          C  
ATOM  11867  O   VAL A 732       6.790 -20.968  13.834  1.00  0.760          O  
ATOM  11868  CB  VAL A 732       5.682 -23.433  12.532  1.00  0.970          C  
ATOM  11869  CG1 VAL A 732       4.285 -22.835  12.418  1.00  0.970          C  
ATOM  11870  CG2 VAL A 732       5.705 -24.752  11.769  1.00  0.970          C  
ATOM  11871  H   VAL A 732       8.482 -23.219  12.990  1.00  0.880          H  
ATOM  11872  HA  VAL A 732       6.508 -22.328  10.887  1.00  0.820          H  
ATOM  11873  HB  VAL A 732       5.898 -23.605  13.588  1.00  1.170          H  
ATOM  11874 1HG1 VAL A 732       3.573 -23.523  12.843  1.00  1.170          H  
ATOM  11875 2HG1 VAL A 732       4.232 -21.897  12.960  1.00  1.170          H  
ATOM  11876 3HG1 VAL A 732       4.042 -22.659  11.365  1.00  1.170          H  
ATOM  11877 1HG2 VAL A 732       4.970 -25.425  12.174  1.00  1.170          H  
ATOM  11878 2HG2 VAL A 732       5.484 -24.570  10.718  1.00  1.170          H  
ATOM  11879 3HG2 VAL A 732       6.685 -25.205  11.845  1.00  1.170          H  
ATOM  11880  N   ASN A 733       6.183 -20.097  11.842  1.00  0.690          N  
ATOM  11881  CA  ASN A 733       5.998 -18.730  12.316  1.00  0.740          C  
ATOM  11882  C   ASN A 733       4.658 -18.566  13.020  1.00  0.670          C  
ATOM  11883  O   ASN A 733       3.716 -19.311  12.767  1.00  0.620          O  
ATOM  11884  CB  ASN A 733       6.145 -17.752  11.171  1.00  1.020          C  
ATOM  11885  CG  ASN A 733       7.556 -17.691  10.665  1.00  1.020          C  
ATOM  11886  OD1 ASN A 733       8.513 -17.725  11.447  1.00  1.020          O  
ATOM  11887  ND2 ASN A 733       7.711 -17.605   9.373  1.00  1.020          N  
ATOM  11888  H   ASN A 733       6.058 -20.310  10.861  1.00  0.830          H  
ATOM  11889  HA  ASN A 733       6.774 -18.512  13.054  1.00  0.890          H  
ATOM  11890 1HB  ASN A 733       5.484 -18.042  10.354  1.00  1.220          H  
ATOM  11891 2HB  ASN A 733       5.837 -16.755  11.494  1.00  1.220          H  
ATOM  11892 1HD2 ASN A 733       8.631 -17.563   8.983  1.00  1.220          H  
ATOM  11893 2HD2 ASN A 733       6.912 -17.571   8.770  1.00  1.220          H  
ATOM  11894  N   LYS A 734       4.562 -17.567  13.886  1.00  0.710          N  
ATOM  11895  CA  LYS A 734       3.353 -17.333  14.672  1.00  0.700          C  
ATOM  11896  C   LYS A 734       2.094 -17.117  13.824  1.00  0.650          C  
ATOM  11897  O   LYS A 734       1.011 -17.618  14.129  1.00  0.730          O  
ATOM  11898  CB  LYS A 734       3.572 -16.109  15.561  1.00  0.980          C  
ATOM  11899  CG  LYS A 734       4.610 -16.327  16.662  1.00  0.980          C  
ATOM  11900  CD  LYS A 734       4.742 -15.110  17.559  1.00  0.980          C  
ATOM  11901  CE  LYS A 734       5.737 -15.366  18.683  1.00  0.980          C  
ATOM  11902  NZ  LYS A 734       5.871 -14.193  19.590  1.00  0.980          N  
ATOM  11903  H   LYS A 734       5.367 -16.974  14.024  1.00  0.850          H  
ATOM  11904  HA  LYS A 734       3.184 -18.206  15.303  1.00  0.840          H  
ATOM  11905 1HB  LYS A 734       3.893 -15.266  14.950  1.00  1.180          H  
ATOM  11906 2HB  LYS A 734       2.626 -15.829  16.031  1.00  1.180          H  
ATOM  11907 1HG  LYS A 734       4.380 -17.194  17.243  1.00  1.180          H  
ATOM  11908 2HG  LYS A 734       5.575 -16.503  16.196  1.00  1.180          H  
ATOM  11909 1HD  LYS A 734       5.075 -14.249  16.977  1.00  1.180          H  
ATOM  11910 2HD  LYS A 734       3.771 -14.867  18.003  1.00  1.180          H  
ATOM  11911 1HE  LYS A 734       5.402 -16.224  19.268  1.00  1.180          H  
ATOM  11912 2HE  LYS A 734       6.712 -15.589  18.252  1.00  1.180          H  
ATOM  11913 1HZ  LYS A 734       6.523 -14.387  20.319  1.00  1.180          H  
ATOM  11914 2HZ  LYS A 734       6.168 -13.376  19.081  1.00  1.180          H  
ATOM  11915 3HZ  LYS A 734       4.949 -13.970  20.012  1.00  1.180          H  
ATOM  11916  N   ASP A 735       2.234 -16.413  12.713  1.00  0.610          N  
ATOM  11917  CA  ASP A 735       1.108 -16.078  11.863  1.00  0.600          C  
ATOM  11918  C   ASP A 735       0.818 -17.133  10.804  1.00  0.610          C  
ATOM  11919  O   ASP A 735      -0.066 -16.957   9.959  1.00  0.760          O  
ATOM  11920  CB  ASP A 735       1.340 -14.695  11.264  1.00  0.840          C  
ATOM  11921  CG  ASP A 735       2.632 -14.618  10.502  1.00  0.840          C  
ATOM  11922  OD1 ASP A 735       3.528 -15.388  10.833  1.00  0.840          O  
ATOM  11923  OD2 ASP A 735       2.754 -13.794   9.623  1.00  0.840          O  
ATOM  11924  H   ASP A 735       3.150 -16.062  12.422  1.00  0.730          H  
ATOM  11925  HA  ASP A 735       0.226 -15.994  12.499  1.00  0.720          H  
ATOM  11926 1HB  ASP A 735       0.518 -14.448  10.596  1.00  1.010          H  
ATOM  11927 2HB  ASP A 735       1.345 -13.952  12.063  1.00  1.010          H  
ATOM  11928  N   SER A 736       1.536 -18.256  10.875  1.00  0.560          N  
ATOM  11929  CA  SER A 736       1.339 -19.375   9.978  1.00  0.570          C  
ATOM  11930  C   SER A 736       0.468 -20.419  10.663  1.00  0.550          C  
ATOM  11931  O   SER A 736       0.174 -21.472  10.083  1.00  0.620          O  
ATOM  11932  CB  SER A 736       2.662 -19.983   9.554  1.00  0.790          C  
ATOM  11933  OG  SER A 736       3.430 -19.086   8.793  1.00  0.790          O  
ATOM  11934  H   SER A 736       2.249 -18.361  11.598  1.00  0.670          H  
ATOM  11935  HA  SER A 736       0.822 -19.023   9.085  1.00  0.680          H  
ATOM  11936 1HB  SER A 736       3.222 -20.283  10.438  1.00  0.950          H  
ATOM  11937 2HB  SER A 736       2.478 -20.876   8.975  1.00  0.950          H  
ATOM  11938  HG  SER A 736       4.217 -19.568   8.546  1.00  0.950          H  
ATOM  11939  N   ILE A 737       0.063 -20.124  11.909  1.00  0.530          N  
ATOM  11940  CA  ILE A 737      -0.757 -21.031  12.696  1.00  0.510          C  
ATOM  11941  C   ILE A 737      -2.174 -20.472  12.775  1.00  0.450          C  
ATOM  11942  O   ILE A 737      -2.384 -19.348  13.243  1.00  0.440          O  
ATOM  11943  CB  ILE A 737      -0.157 -21.186  14.107  1.00  0.720          C  
ATOM  11944  CG1 ILE A 737       1.299 -21.733  13.990  1.00  0.720          C  
ATOM  11945  CG2 ILE A 737      -1.040 -22.170  14.921  1.00  0.720          C  
ATOM  11946  CD1 ILE A 737       2.135 -21.592  15.235  1.00  0.720          C  
ATOM  11947  H   ILE A 737       0.346 -19.238  12.341  1.00  0.640          H  
ATOM  11948  HA  ILE A 737      -0.798 -21.999  12.206  1.00  0.610          H  
ATOM  11949  HB  ILE A 737      -0.113 -20.214  14.604  1.00  0.870          H  
ATOM  11950 1HG1 ILE A 737       1.252 -22.779  13.754  1.00  0.870          H  
ATOM  11951 2HG1 ILE A 737       1.817 -21.216  13.185  1.00  0.870          H  
ATOM  11952 1HG2 ILE A 737      -0.634 -22.304  15.902  1.00  0.870          H  
ATOM  11953 2HG2 ILE A 737      -2.053 -21.778  15.008  1.00  0.870          H  
ATOM  11954 3HG2 ILE A 737      -1.072 -23.137  14.417  1.00  0.870          H  
ATOM  11955 1HD1 ILE A 737       3.122 -22.006  15.059  1.00  0.870          H  
ATOM  11956 2HD1 ILE A 737       2.234 -20.540  15.476  1.00  0.870          H  
ATOM  11957 3HD1 ILE A 737       1.683 -22.100  16.056  1.00  0.870          H  
ATOM  11958  N   THR A 738      -3.153 -21.259  12.333  1.00  0.430          N  
ATOM  11959  CA  THR A 738      -4.534 -20.772  12.340  1.00  0.410          C  
ATOM  11960  C   THR A 738      -5.568 -21.815  12.767  1.00  0.420          C  
ATOM  11961  O   THR A 738      -5.305 -23.023  12.679  1.00  0.440          O  
ATOM  11962  CB  THR A 738      -4.901 -20.242  10.952  1.00  0.580          C  
ATOM  11963  OG1 THR A 738      -6.142 -19.604  11.042  1.00  0.580          O  
ATOM  11964  CG2 THR A 738      -5.003 -21.381   9.937  1.00  0.580          C  
ATOM  11965  H   THR A 738      -2.908 -22.173  11.935  1.00  0.520          H  
ATOM  11966  HA  THR A 738      -4.599 -19.945  13.046  1.00  0.490          H  
ATOM  11967  HB  THR A 738      -4.146 -19.527  10.627  1.00  0.700          H  
ATOM  11968  HG1 THR A 738      -6.043 -18.863  11.663  1.00  0.700          H  
ATOM  11969 1HG2 THR A 738      -5.275 -20.975   8.965  1.00  0.700          H  
ATOM  11970 2HG2 THR A 738      -4.040 -21.891   9.863  1.00  0.700          H  
ATOM  11971 3HG2 THR A 738      -5.761 -22.090  10.247  1.00  0.700          H  
ATOM  11972  N   ILE A 739      -6.741 -21.340  13.234  1.00  0.440          N  
ATOM  11973  CA  ILE A 739      -7.821 -22.251  13.628  1.00  0.390          C  
ATOM  11974  C   ILE A 739      -9.170 -21.874  13.003  1.00  0.510          C  
ATOM  11975  O   ILE A 739      -9.592 -20.714  13.064  1.00  1.090          O  
ATOM  11976  CB  ILE A 739      -8.080 -22.269  15.156  1.00  0.570          C  
ATOM  11977  CG1 ILE A 739      -6.790 -22.555  15.921  1.00  0.570          C  
ATOM  11978  CG2 ILE A 739      -9.188 -23.352  15.508  1.00  0.570          C  
ATOM  11979  CD1 ILE A 739      -6.985 -22.559  17.352  1.00  0.570          C  
ATOM  11980  H   ILE A 739      -6.862 -20.322  13.271  1.00  0.530          H  
ATOM  11981  HA  ILE A 739      -7.563 -23.252  13.302  1.00  0.470          H  
ATOM  11982  HB  ILE A 739      -8.430 -21.283  15.467  1.00  0.680          H  
ATOM  11983 1HG1 ILE A 739      -6.328 -23.448  15.627  1.00  0.680          H  
ATOM  11984 2HG1 ILE A 739      -6.116 -21.745  15.700  1.00  0.680          H  
ATOM  11985 1HG2 ILE A 739      -9.409 -23.364  16.558  1.00  0.680          H  
ATOM  11986 2HG2 ILE A 739     -10.111 -23.134  14.993  1.00  0.680          H  
ATOM  11987 3HG2 ILE A 739      -8.848 -24.331  15.207  1.00  0.680          H  
ATOM  11988 1HD1 ILE A 739      -6.068 -22.681  17.845  1.00  0.680          H  
ATOM  11989 2HD1 ILE A 739      -7.442 -21.641  17.647  1.00  0.680          H  
ATOM  11990 3HD1 ILE A 739      -7.602 -23.350  17.621  1.00  0.680          H  
ATOM  11991  N   GLY A 740      -9.849 -22.851  12.411  1.00  0.380          N  
ATOM  11992  CA  GLY A 740     -11.179 -22.639  11.859  1.00  0.350          C  
ATOM  11993  C   GLY A 740     -12.180 -23.579  12.525  1.00  0.370          C  
ATOM  11994  O   GLY A 740     -11.867 -24.292  13.490  1.00  0.720          O  
ATOM  11995  H   GLY A 740      -9.435 -23.784  12.386  1.00  0.460          H  
ATOM  11996 1HA  GLY A 740     -11.491 -21.606  12.015  1.00  0.420          H  
ATOM  11997 2HA  GLY A 740     -11.173 -22.813  10.785  1.00  0.420          H  
ATOM  11998  N   ALA A 741     -13.393 -23.589  12.008  1.00  0.360          N  
ATOM  11999  CA  ALA A 741     -14.446 -24.424  12.552  1.00  0.320          C  
ATOM  12000  C   ALA A 741     -15.486 -24.668  11.480  1.00  0.310          C  
ATOM  12001  O   ALA A 741     -15.734 -23.812  10.636  1.00  0.360          O  
ATOM  12002  CB  ALA A 741     -15.075 -23.775  13.783  1.00  0.460          C  
ATOM  12003  H   ALA A 741     -13.600 -22.998  11.214  1.00  0.430          H  
ATOM  12004  HA  ALA A 741     -14.019 -25.383  12.830  1.00  0.380          H  
ATOM  12005 1HB  ALA A 741     -15.839 -24.432  14.157  1.00  0.560          H  
ATOM  12006 2HB  ALA A 741     -14.317 -23.623  14.551  1.00  0.560          H  
ATOM  12007 3HB  ALA A 741     -15.515 -22.819  13.515  1.00  0.560          H  
ATOM  12008  N   ASN A 742     -16.151 -25.792  11.565  1.00  0.350          N  
ATOM  12009  CA  ASN A 742     -17.197 -26.143  10.618  1.00  0.350          C  
ATOM  12010  C   ASN A 742     -18.279 -26.904  11.318  1.00  0.370          C  
ATOM  12011  O   ASN A 742     -17.981 -27.813  12.089  1.00  0.550          O  
ATOM  12012  CB  ASN A 742     -16.656 -26.940   9.451  1.00  0.490          C  
ATOM  12013  CG  ASN A 742     -17.754 -27.260   8.487  1.00  0.490          C  
ATOM  12014  OD1 ASN A 742     -18.506 -26.357   8.114  1.00  0.490          O  
ATOM  12015  ND2 ASN A 742     -17.879 -28.499   8.107  1.00  0.490          N  
ATOM  12016  H   ASN A 742     -15.905 -26.433  12.326  1.00  0.420          H  
ATOM  12017  HA  ASN A 742     -17.642 -25.225  10.236  1.00  0.420          H  
ATOM  12018 1HB  ASN A 742     -15.885 -26.367   8.944  1.00  0.590          H  
ATOM  12019 2HB  ASN A 742     -16.204 -27.855   9.812  1.00  0.590          H  
ATOM  12020 1HD2 ASN A 742     -18.648 -28.784   7.507  1.00  0.590          H  
ATOM  12021 2HD2 ASN A 742     -17.248 -29.189   8.445  1.00  0.590          H  
ATOM  12022  N   GLN A 743     -19.531 -26.513  11.099  1.00  0.380          N  
ATOM  12023  CA  GLN A 743     -20.586 -27.175  11.830  1.00  0.440          C  
ATOM  12024  C   GLN A 743     -20.967 -28.565  11.304  1.00  0.620          C  
ATOM  12025  O   GLN A 743     -21.142 -29.486  12.104  1.00  1.140          O  
ATOM  12026  CB  GLN A 743     -21.804 -26.285  11.921  1.00  0.590          C  
ATOM  12027  CG  GLN A 743     -22.802 -26.866  12.803  1.00  0.590          C  
ATOM  12028  CD  GLN A 743     -23.936 -26.006  13.090  1.00  0.590          C  
ATOM  12029  OE1 GLN A 743     -24.267 -25.896  14.295  1.00  0.590          O  
ATOM  12030  NE2 GLN A 743     -24.547 -25.379  12.058  1.00  0.590          N  
ATOM  12031  H   GLN A 743     -19.728 -25.747  10.464  1.00  0.460          H  
ATOM  12032  HA  GLN A 743     -20.226 -27.294  12.837  1.00  0.530          H  
ATOM  12033 1HB  GLN A 743     -21.527 -25.296  12.294  1.00  0.710          H  
ATOM  12034 2HB  GLN A 743     -22.238 -26.163  10.934  1.00  0.710          H  
ATOM  12035 1HG  GLN A 743     -23.160 -27.806  12.415  1.00  0.710          H  
ATOM  12036 2HG  GLN A 743     -22.282 -27.030  13.726  1.00  0.710          H  
ATOM  12037 1HE2 GLN A 743     -25.336 -24.785  12.205  1.00  0.710          H  
ATOM  12038 2HE2 GLN A 743     -24.212 -25.483  11.074  1.00  0.710          H  
ATOM  12039  N   TYR A 744     -21.117 -28.739   9.991  1.00  0.440          N  
ATOM  12040  CA  TYR A 744     -21.468 -30.072   9.506  1.00  0.610          C  
ATOM  12041  C   TYR A 744     -20.580 -30.524   8.353  1.00  0.520          C  
ATOM  12042  O   TYR A 744     -20.232 -29.740   7.462  1.00  0.930          O  
ATOM  12043  CB  TYR A 744     -22.920 -30.154   9.044  1.00  0.790          C  
ATOM  12044  CG  TYR A 744     -23.985 -29.860  10.068  1.00  0.790          C  
ATOM  12045  CD1 TYR A 744     -24.600 -28.627  10.076  1.00  0.790          C  
ATOM  12046  CD2 TYR A 744     -24.345 -30.814  11.000  1.00  0.790          C  
ATOM  12047  CE1 TYR A 744     -25.580 -28.353  10.998  1.00  0.790          C  
ATOM  12048  CE2 TYR A 744     -25.319 -30.534  11.935  1.00  0.790          C  
ATOM  12049  CZ  TYR A 744     -25.937 -29.305  11.933  1.00  0.790          C  
ATOM  12050  OH  TYR A 744     -26.918 -29.011  12.854  1.00  0.790          O  
ATOM  12051  H   TYR A 744     -21.003 -27.968   9.347  1.00  0.530          H  
ATOM  12052  HA  TYR A 744     -21.322 -30.792  10.314  1.00  0.730          H  
ATOM  12053 1HB  TYR A 744     -23.046 -29.449   8.249  1.00  0.940          H  
ATOM  12054 2HB  TYR A 744     -23.104 -31.150   8.642  1.00  0.940          H  
ATOM  12055  HD1 TYR A 744     -24.319 -27.864   9.343  1.00  0.940          H  
ATOM  12056  HD2 TYR A 744     -23.856 -31.791  10.997  1.00  0.940          H  
ATOM  12057  HE1 TYR A 744     -26.071 -27.382  10.993  1.00  0.940          H  
ATOM  12058  HE2 TYR A 744     -25.600 -31.287  12.670  1.00  0.940          H  
ATOM  12059  HH  TYR A 744     -27.089 -29.780  13.405  1.00  0.940          H  
ATOM  12060  N   GLU A 745     -20.281 -31.815   8.356  1.00  0.530          N  
ATOM  12061  CA  GLU A 745     -19.534 -32.514   7.319  1.00  0.460          C  
ATOM  12062  C   GLU A 745     -20.276 -32.493   6.012  1.00  0.450          C  
ATOM  12063  O   GLU A 745     -21.482 -32.738   5.995  1.00  0.470          O  
ATOM  12064  CB  GLU A 745     -19.337 -33.977   7.709  1.00  0.670          C  
ATOM  12065  CG  GLU A 745     -18.543 -34.168   8.919  1.00  0.670          C  
ATOM  12066  CD  GLU A 745     -19.355 -34.084  10.210  1.00  0.670          C  
ATOM  12067  OE1 GLU A 745     -20.473 -33.659  10.128  1.00  0.670          O  
ATOM  12068  OE2 GLU A 745     -18.877 -34.446  11.245  1.00  0.670          O  
ATOM  12069  H   GLU A 745     -20.613 -32.364   9.151  1.00  0.640          H  
ATOM  12070  HA  GLU A 745     -18.569 -32.026   7.186  1.00  0.550          H  
ATOM  12071 1HB  GLU A 745     -20.299 -34.457   7.846  1.00  0.810          H  
ATOM  12072 2HB  GLU A 745     -18.826 -34.499   6.902  1.00  0.810          H  
ATOM  12073 1HG  GLU A 745     -18.037 -35.110   8.840  1.00  0.810          H  
ATOM  12074 2HG  GLU A 745     -17.818 -33.397   8.899  1.00  0.810          H  
ATOM  12075  N   VAL A 746     -19.565 -32.298   4.901  1.00  0.440          N  
ATOM  12076  CA  VAL A 746     -20.248 -32.292   3.613  1.00  0.440          C  
ATOM  12077  C   VAL A 746     -19.740 -33.404   2.681  1.00  0.440          C  
ATOM  12078  O   VAL A 746     -18.531 -33.632   2.553  1.00  0.460          O  
ATOM  12079  CB  VAL A 746     -20.125 -30.889   2.948  1.00  0.620          C  
ATOM  12080  CG1 VAL A 746     -18.667 -30.548   2.649  1.00  0.620          C  
ATOM  12081  CG2 VAL A 746     -21.002 -30.808   1.684  1.00  0.620          C  
ATOM  12082  H   VAL A 746     -18.573 -32.126   4.964  1.00  0.530          H  
ATOM  12083  HA  VAL A 746     -21.299 -32.462   3.796  1.00  0.530          H  
ATOM  12084  HB  VAL A 746     -20.479 -30.146   3.664  1.00  0.740          H  
ATOM  12085 1HG1 VAL A 746     -18.611 -29.554   2.223  1.00  0.740          H  
ATOM  12086 2HG1 VAL A 746     -18.087 -30.578   3.567  1.00  0.740          H  
ATOM  12087 3HG1 VAL A 746     -18.250 -31.257   1.936  1.00  0.740          H  
ATOM  12088 1HG2 VAL A 746     -20.931 -29.807   1.267  1.00  0.740          H  
ATOM  12089 2HG2 VAL A 746     -20.671 -31.531   0.936  1.00  0.740          H  
ATOM  12090 3HG2 VAL A 746     -22.043 -31.017   1.953  1.00  0.740          H  
ATOM  12091  N   ARG A 747     -20.693 -34.086   2.054  1.00  0.430          N  
ATOM  12092  CA  ARG A 747     -20.468 -35.154   1.082  1.00  0.440          C  
ATOM  12093  C   ARG A 747     -21.041 -34.767  -0.275  1.00  0.450          C  
ATOM  12094  O   ARG A 747     -22.037 -34.057  -0.359  1.00  0.450          O  
ATOM  12095  CB  ARG A 747     -21.137 -36.466   1.523  1.00  0.610          C  
ATOM  12096  CG  ARG A 747     -20.885 -37.689   0.623  1.00  0.610          C  
ATOM  12097  CD  ARG A 747     -21.540 -38.960   1.105  1.00  0.610          C  
ATOM  12098  NE  ARG A 747     -23.022 -38.995   0.895  1.00  0.610          N  
ATOM  12099  CZ  ARG A 747     -23.796 -40.113   0.970  1.00  0.610          C  
ATOM  12100  NH1 ARG A 747     -23.286 -41.301   1.241  1.00  0.610          N  
ATOM  12101  NH2 ARG A 747     -25.091 -40.005   0.751  1.00  0.610          N  
ATOM  12102  H   ARG A 747     -21.650 -33.820   2.291  1.00  0.520          H  
ATOM  12103  HA  ARG A 747     -19.396 -35.319   0.981  1.00  0.530          H  
ATOM  12104 1HB  ARG A 747     -20.754 -36.739   2.491  1.00  0.730          H  
ATOM  12105 2HB  ARG A 747     -22.214 -36.325   1.611  1.00  0.730          H  
ATOM  12106 1HG  ARG A 747     -21.297 -37.520  -0.365  1.00  0.730          H  
ATOM  12107 2HG  ARG A 747     -19.810 -37.866   0.546  1.00  0.730          H  
ATOM  12108 1HD  ARG A 747     -21.098 -39.795   0.567  1.00  0.730          H  
ATOM  12109 2HD  ARG A 747     -21.347 -39.072   2.175  1.00  0.730          H  
ATOM  12110  HE  ARG A 747     -23.533 -38.121   0.681  1.00  0.730          H  
ATOM  12111 1HH1 ARG A 747     -22.299 -41.423   1.391  1.00  0.730          H  
ATOM  12112 2HH1 ARG A 747     -23.893 -42.106   1.284  1.00  0.730          H  
ATOM  12113 1HH2 ARG A 747     -25.480 -39.076   0.528  1.00  0.730          H  
ATOM  12114 2HH2 ARG A 747     -25.688 -40.811   0.793  1.00  0.730          H  
ATOM  12115  N   ILE A 748     -20.434 -35.249  -1.349  1.00  0.460          N  
ATOM  12116  CA  ILE A 748     -21.004 -35.073  -2.682  1.00  0.460          C  
ATOM  12117  C   ILE A 748     -21.505 -36.407  -3.217  1.00  0.470          C  
ATOM  12118  O   ILE A 748     -20.822 -37.449  -3.160  1.00  0.490          O  
ATOM  12119  CB  ILE A 748     -20.068 -34.327  -3.657  1.00  0.640          C  
ATOM  12120  CG1 ILE A 748     -19.864 -32.892  -3.132  1.00  0.640          C  
ATOM  12121  CG2 ILE A 748     -20.678 -34.281  -5.055  1.00  0.640          C  
ATOM  12122  CD1 ILE A 748     -18.752 -32.098  -3.803  1.00  0.640          C  
ATOM  12123  H   ILE A 748     -19.590 -35.791  -1.231  1.00  0.550          H  
ATOM  12124  HA  ILE A 748     -21.878 -34.435  -2.591  1.00  0.550          H  
ATOM  12125  HB  ILE A 748     -19.112 -34.819  -3.702  1.00  0.770          H  
ATOM  12126 1HG1 ILE A 748     -20.793 -32.364  -3.300  1.00  0.770          H  
ATOM  12127 2HG1 ILE A 748     -19.685 -32.921  -2.068  1.00  0.770          H  
ATOM  12128 1HG2 ILE A 748     -20.025 -33.748  -5.740  1.00  0.770          H  
ATOM  12129 2HG2 ILE A 748     -20.828 -35.269  -5.438  1.00  0.770          H  
ATOM  12130 3HG2 ILE A 748     -21.634 -33.771  -4.998  1.00  0.770          H  
ATOM  12131 1HD1 ILE A 748     -18.711 -31.108  -3.377  1.00  0.770          H  
ATOM  12132 2HD1 ILE A 748     -17.809 -32.576  -3.655  1.00  0.770          H  
ATOM  12133 3HD1 ILE A 748     -18.934 -32.010  -4.865  1.00  0.770          H  
ATOM  12134  N   ASN A 749     -22.759 -36.370  -3.661  1.00  0.480          N  
ATOM  12135  CA  ASN A 749     -23.484 -37.517  -4.190  1.00  0.540          C  
ATOM  12136  C   ASN A 749     -23.180 -37.704  -5.689  1.00  0.550          C  
ATOM  12137  O   ASN A 749     -22.451 -36.912  -6.291  1.00  0.520          O  
ATOM  12138  CB  ASN A 749     -24.977 -37.347  -3.890  1.00  0.730          C  
ATOM  12139  CG  ASN A 749     -25.790 -38.697  -3.811  1.00  0.730          C  
ATOM  12140  OD1 ASN A 749     -25.510 -39.651  -4.549  1.00  0.730          O  
ATOM  12141  ND2 ASN A 749     -26.754 -38.775  -2.929  1.00  0.730          N  
ATOM  12142  H   ASN A 749     -23.231 -35.454  -3.630  1.00  0.580          H  
ATOM  12143  HA  ASN A 749     -23.137 -38.413  -3.668  1.00  0.650          H  
ATOM  12144 1HB  ASN A 749     -25.081 -36.809  -2.933  1.00  0.880          H  
ATOM  12145 2HB  ASN A 749     -25.421 -36.701  -4.655  1.00  0.880          H  
ATOM  12146 1HD2 ASN A 749     -27.297 -39.610  -2.841  1.00  0.880          H  
ATOM  12147 2HD2 ASN A 749     -26.956 -38.005  -2.311  1.00  0.880          H  
ATOM  12148  N   SER A 750     -23.762 -38.732  -6.310  1.00  0.630          N  
ATOM  12149  CA  SER A 750     -23.525 -39.043  -7.723  1.00  0.690          C  
ATOM  12150  C   SER A 750     -24.074 -37.994  -8.677  1.00  0.660          C  
ATOM  12151  O   SER A 750     -23.635 -37.886  -9.824  1.00  0.710          O  
ATOM  12152  CB  SER A 750     -24.135 -40.386  -8.063  1.00  0.940          C  
ATOM  12153  OG  SER A 750     -25.533 -40.329  -7.997  1.00  0.940          O  
ATOM  12154  H   SER A 750     -24.378 -39.341  -5.785  1.00  0.760          H  
ATOM  12155  HA  SER A 750     -22.446 -39.107  -7.873  1.00  0.830          H  
ATOM  12156 1HB  SER A 750     -23.830 -40.678  -9.068  1.00  1.130          H  
ATOM  12157 2HB  SER A 750     -23.764 -41.144  -7.375  1.00  1.130          H  
ATOM  12158  HG  SER A 750     -25.848 -41.205  -8.244  1.00  1.130          H  
ATOM  12159  N   GLU A 751     -25.006 -37.186  -8.185  1.00  0.620          N  
ATOM  12160  CA  GLU A 751     -25.631 -36.128  -8.967  1.00  0.600          C  
ATOM  12161  C   GLU A 751     -24.848 -34.824  -8.889  1.00  0.560          C  
ATOM  12162  O   GLU A 751     -25.247 -33.819  -9.474  1.00  0.590          O  
ATOM  12163  CB  GLU A 751     -27.070 -35.876  -8.500  1.00  0.850          C  
ATOM  12164  CG  GLU A 751     -28.015 -37.049  -8.719  1.00  0.850          C  
ATOM  12165  CD  GLU A 751     -29.450 -36.771  -8.295  1.00  0.850          C  
ATOM  12166  OE1 GLU A 751     -29.756 -35.660  -7.905  1.00  0.850          O  
ATOM  12167  OE2 GLU A 751     -30.241 -37.680  -8.366  1.00  0.850          O  
ATOM  12168  H   GLU A 751     -25.306 -37.358  -7.236  1.00  0.740          H  
ATOM  12169  HA  GLU A 751     -25.657 -36.445 -10.010  1.00  0.720          H  
ATOM  12170 1HB  GLU A 751     -27.068 -35.643  -7.435  1.00  1.020          H  
ATOM  12171 2HB  GLU A 751     -27.478 -35.012  -9.025  1.00  1.020          H  
ATOM  12172 1HG  GLU A 751     -28.004 -37.308  -9.777  1.00  1.020          H  
ATOM  12173 2HG  GLU A 751     -27.637 -37.909  -8.164  1.00  1.020          H  
ATOM  12174  N   GLY A 752     -23.760 -34.812  -8.115  1.00  0.520          N  
ATOM  12175  CA  GLY A 752     -22.966 -33.607  -7.926  1.00  0.490          C  
ATOM  12176  C   GLY A 752     -23.538 -32.718  -6.824  1.00  0.450          C  
ATOM  12177  O   GLY A 752     -23.051 -31.615  -6.581  1.00  0.440          O  
ATOM  12178  H   GLY A 752     -23.443 -35.668  -7.653  1.00  0.620          H  
ATOM  12179 1HA  GLY A 752     -21.942 -33.887  -7.681  1.00  0.590          H  
ATOM  12180 2HA  GLY A 752     -22.925 -33.051  -8.861  1.00  0.590          H  
ATOM  12181  N   ARG A 753     -24.597 -33.179  -6.174  1.00  0.460          N  
ATOM  12182  CA  ARG A 753     -25.218 -32.395  -5.122  1.00  0.460          C  
ATOM  12183  C   ARG A 753     -24.485 -32.604  -3.815  1.00  0.440          C  
ATOM  12184  O   ARG A 753     -23.987 -33.700  -3.534  1.00  0.480          O  
ATOM  12185  CB  ARG A 753     -26.676 -32.766  -4.938  1.00  0.640          C  
ATOM  12186  CG  ARG A 753     -27.563 -32.482  -6.136  1.00  0.640          C  
ATOM  12187  CD  ARG A 753     -28.974 -32.826  -5.854  1.00  0.640          C  
ATOM  12188  NE  ARG A 753     -29.785 -32.794  -7.055  1.00  0.640          N  
ATOM  12189  CZ  ARG A 753     -30.443 -31.731  -7.591  1.00  0.640          C  
ATOM  12190  NH1 ARG A 753     -30.431 -30.516  -7.040  1.00  0.640          N  
ATOM  12191  NH2 ARG A 753     -31.130 -31.926  -8.708  1.00  0.640          N  
ATOM  12192  H   ARG A 753     -24.959 -34.083  -6.431  1.00  0.550          H  
ATOM  12193  HA  ARG A 753     -25.161 -31.340  -5.389  1.00  0.550          H  
ATOM  12194 1HB  ARG A 753     -26.752 -33.828  -4.721  1.00  0.770          H  
ATOM  12195 2HB  ARG A 753     -27.086 -32.223  -4.079  1.00  0.770          H  
ATOM  12196 1HG  ARG A 753     -27.516 -31.420  -6.376  1.00  0.770          H  
ATOM  12197 2HG  ARG A 753     -27.225 -33.063  -6.993  1.00  0.770          H  
ATOM  12198 1HD  ARG A 753     -29.022 -33.837  -5.448  1.00  0.770          H  
ATOM  12199 2HD  ARG A 753     -29.391 -32.123  -5.128  1.00  0.770          H  
ATOM  12200  HE  ARG A 753     -29.859 -33.701  -7.548  1.00  0.770          H  
ATOM  12201 1HH1 ARG A 753     -29.922 -30.313  -6.161  1.00  0.770          H  
ATOM  12202 2HH1 ARG A 753     -30.952 -29.767  -7.481  1.00  0.770          H  
ATOM  12203 1HH2 ARG A 753     -31.153 -32.847  -9.139  1.00  0.770          H  
ATOM  12204 2HH2 ARG A 753     -31.634 -31.161  -9.132  1.00  0.770          H  
ATOM  12205  N   LYS A 754     -24.445 -31.556  -3.005  1.00  0.430          N  
ATOM  12206  CA  LYS A 754     -23.843 -31.628  -1.685  1.00  0.430          C  
ATOM  12207  C   LYS A 754     -24.869 -32.055  -0.636  1.00  0.430          C  
ATOM  12208  O   LYS A 754     -26.032 -31.660  -0.713  1.00  0.420          O  
ATOM  12209  CB  LYS A 754     -23.202 -30.282  -1.344  1.00  0.600          C  
ATOM  12210  CG  LYS A 754     -21.982 -29.925  -2.188  1.00  0.600          C  
ATOM  12211  CD  LYS A 754     -21.437 -28.525  -1.875  1.00  0.600          C  
ATOM  12212  CE  LYS A 754     -20.064 -28.286  -2.540  1.00  0.600          C  
ATOM  12213  NZ  LYS A 754     -20.129 -28.122  -4.055  1.00  0.600          N  
ATOM  12214  H   LYS A 754     -24.867 -30.689  -3.309  1.00  0.520          H  
ATOM  12215  HA  LYS A 754     -23.059 -32.378  -1.708  1.00  0.520          H  
ATOM  12216 1HB  LYS A 754     -23.940 -29.491  -1.461  1.00  0.720          H  
ATOM  12217 2HB  LYS A 754     -22.893 -30.296  -0.314  1.00  0.720          H  
ATOM  12218 1HG  LYS A 754     -21.203 -30.631  -1.932  1.00  0.720          H  
ATOM  12219 2HG  LYS A 754     -22.211 -30.025  -3.249  1.00  0.720          H  
ATOM  12220 1HD  LYS A 754     -22.138 -27.767  -2.238  1.00  0.720          H  
ATOM  12221 2HD  LYS A 754     -21.327 -28.411  -0.806  1.00  0.720          H  
ATOM  12222 1HE  LYS A 754     -19.610 -27.396  -2.108  1.00  0.720          H  
ATOM  12223 2HE  LYS A 754     -19.438 -29.142  -2.311  1.00  0.720          H  
ATOM  12224 1HZ  LYS A 754     -19.194 -27.998  -4.412  1.00  0.720          H  
ATOM  12225 2HZ  LYS A 754     -20.533 -28.927  -4.504  1.00  0.720          H  
ATOM  12226 3HZ  LYS A 754     -20.697 -27.297  -4.317  1.00  0.720          H  
ATOM  12227  N   GLU A 755     -24.416 -32.819   0.359  1.00  0.460          N  
ATOM  12228  CA  GLU A 755     -25.231 -33.289   1.485  1.00  0.480          C  
ATOM  12229  C   GLU A 755     -24.521 -33.100   2.825  1.00  0.450          C  
ATOM  12230  O   GLU A 755     -23.309 -33.298   2.919  1.00  0.450          O  
ATOM  12231  CB  GLU A 755     -25.509 -34.773   1.294  1.00  0.660          C  
ATOM  12232  CG  GLU A 755     -26.275 -35.102   0.031  1.00  0.660          C  
ATOM  12233  CD  GLU A 755     -26.398 -36.532  -0.195  1.00  0.660          C  
ATOM  12234  OE1 GLU A 755     -25.567 -37.265   0.308  1.00  0.660          O  
ATOM  12235  OE2 GLU A 755     -27.285 -36.921  -0.915  1.00  0.660          O  
ATOM  12236  H   GLU A 755     -23.453 -33.138   0.284  1.00  0.550          H  
ATOM  12237  HA  GLU A 755     -26.165 -32.738   1.501  1.00  0.580          H  
ATOM  12238 1HB  GLU A 755     -24.565 -35.325   1.291  1.00  0.800          H  
ATOM  12239 2HB  GLU A 755     -26.096 -35.131   2.134  1.00  0.800          H  
ATOM  12240 1HG  GLU A 755     -27.265 -34.678   0.100  1.00  0.800          H  
ATOM  12241 2HG  GLU A 755     -25.778 -34.665  -0.832  1.00  0.800          H  
ATOM  12242  N   LEU A 756     -25.265 -32.794   3.890  1.00  0.460          N  
ATOM  12243  CA  LEU A 756     -24.646 -32.694   5.216  1.00  0.460          C  
ATOM  12244  C   LEU A 756     -24.942 -33.888   6.064  1.00  0.480          C  
ATOM  12245  O   LEU A 756     -25.990 -34.517   5.915  1.00  0.520          O  
ATOM  12246  CB  LEU A 756     -25.105 -31.463   6.001  1.00  0.640          C  
ATOM  12247  CG  LEU A 756     -24.835 -30.150   5.378  1.00  0.640          C  
ATOM  12248  CD1 LEU A 756     -25.440 -29.042   6.217  1.00  0.640          C  
ATOM  12249  CD2 LEU A 756     -23.268 -29.918   5.186  1.00  0.640          C  
ATOM  12250  H   LEU A 756     -26.270 -32.658   3.773  1.00  0.550          H  
ATOM  12251  HA  LEU A 756     -23.582 -32.658   5.087  1.00  0.550          H  
ATOM  12252 1HB  LEU A 756     -26.174 -31.542   6.155  1.00  0.770          H  
ATOM  12253 2HB  LEU A 756     -24.625 -31.482   6.967  1.00  0.770          H  
ATOM  12254  HG  LEU A 756     -25.322 -30.150   4.459  1.00  0.770          H  
ATOM  12255 1HD1 LEU A 756     -25.274 -28.084   5.735  1.00  0.770          H  
ATOM  12256 2HD1 LEU A 756     -26.497 -29.202   6.318  1.00  0.770          H  
ATOM  12257 3HD1 LEU A 756     -24.989 -29.026   7.188  1.00  0.770          H  
ATOM  12258 1HD2 LEU A 756     -23.079 -28.957   4.722  1.00  0.770          H  
ATOM  12259 2HD2 LEU A 756     -22.757 -29.941   6.127  1.00  0.770          H  
ATOM  12260 3HD2 LEU A 756     -22.850 -30.688   4.553  1.00  0.770          H  
ATOM  12261  N   LEU A 757     -24.040 -34.188   6.984  1.00  0.480          N  
ATOM  12262  CA  LEU A 757     -24.297 -35.290   7.899  1.00  0.490          C  
ATOM  12263  C   LEU A 757     -25.080 -34.846   9.121  1.00  0.470          C  
ATOM  12264  O   LEU A 757     -24.616 -34.045   9.933  1.00  0.450          O  
ATOM  12265  CB  LEU A 757     -22.987 -35.929   8.348  1.00  0.680          C  
ATOM  12266  CG  LEU A 757     -23.066 -37.099   9.330  1.00  0.680          C  
ATOM  12267  CD1 LEU A 757     -23.832 -38.289   8.712  1.00  0.680          C  
ATOM  12268  CD2 LEU A 757     -21.615 -37.505   9.681  1.00  0.680          C  
ATOM  12269  H   LEU A 757     -23.163 -33.653   7.013  1.00  0.580          H  
ATOM  12270  HA  LEU A 757     -24.886 -36.034   7.367  1.00  0.590          H  
ATOM  12271 1HB  LEU A 757     -22.481 -36.279   7.502  1.00  0.820          H  
ATOM  12272 2HB  LEU A 757     -22.377 -35.153   8.817  1.00  0.820          H  
ATOM  12273  HG  LEU A 757     -23.600 -36.791  10.229  1.00  0.820          H  
ATOM  12274 1HD1 LEU A 757     -23.859 -39.109   9.428  1.00  0.820          H  
ATOM  12275 2HD1 LEU A 757     -24.852 -38.006   8.470  1.00  0.820          H  
ATOM  12276 3HD1 LEU A 757     -23.332 -38.617   7.811  1.00  0.820          H  
ATOM  12277 1HD2 LEU A 757     -21.622 -38.325  10.390  1.00  0.820          H  
ATOM  12278 2HD2 LEU A 757     -21.088 -37.811   8.778  1.00  0.820          H  
ATOM  12279 3HD2 LEU A 757     -21.096 -36.651  10.128  1.00  0.820          H  
ATOM  12280  N   ALA A 758     -26.281 -35.383   9.241  1.00  0.540          N  
ATOM  12281  CA  ALA A 758     -27.186 -35.081  10.326  1.00  0.540          C  
ATOM  12282  C   ALA A 758     -26.820 -35.906  11.538  1.00  0.550          C  
ATOM  12283  O   ALA A 758     -26.168 -36.943  11.431  1.00  0.590          O  
ATOM  12284  CB  ALA A 758     -28.625 -35.348   9.920  1.00  0.760          C  
ATOM  12285  H   ALA A 758     -26.599 -36.050   8.529  1.00  0.650          H  
ATOM  12286  HA  ALA A 758     -27.077 -34.029  10.585  1.00  0.650          H  
ATOM  12287 1HB  ALA A 758     -29.297 -35.101  10.740  1.00  0.910          H  
ATOM  12288 2HB  ALA A 758     -28.854 -34.730   9.066  1.00  0.910          H  
ATOM  12289 3HB  ALA A 758     -28.741 -36.397   9.652  1.00  0.910          H  
ATOM  12290  N   HIS A 759     -27.312 -35.496  12.699  1.00  0.550          N  
ATOM  12291  CA  HIS A 759     -27.126 -36.220  13.949  1.00  0.570          C  
ATOM  12292  C   HIS A 759     -27.873 -37.556  13.949  1.00  0.610          C  
ATOM  12293  O   HIS A 759     -27.690 -38.399  14.824  1.00  0.680          O  
ATOM  12294  CB  HIS A 759     -27.608 -35.311  15.050  1.00  0.790          C  
ATOM  12295  CG  HIS A 759     -28.973 -34.910  14.762  1.00  0.790          C  
ATOM  12296  ND1 HIS A 759     -29.262 -33.992  13.758  1.00  0.790          N  
ATOM  12297  CD2 HIS A 759     -30.157 -35.283  15.286  1.00  0.790          C  
ATOM  12298  CE1 HIS A 759     -30.573 -33.818  13.699  1.00  0.790          C  
ATOM  12299  NE2 HIS A 759     -31.135 -34.590  14.610  1.00  0.790          N  
ATOM  12300  H   HIS A 759     -27.863 -34.633  12.757  1.00  0.660          H  
ATOM  12301  HA  HIS A 759     -26.068 -36.419  14.101  1.00  0.680          H  
ATOM  12302 1HB  HIS A 759     -27.579 -35.818  16.001  1.00  0.950          H  
ATOM  12303 2HB  HIS A 759     -26.978 -34.428  15.119  1.00  0.950          H  
ATOM  12304  HD2 HIS A 759     -30.309 -36.001  16.095  1.00  0.950          H  
ATOM  12305  HE1 HIS A 759     -31.098 -33.153  13.015  1.00  0.950          H  
ATOM  12306  HE2 HIS A 759     -32.132 -34.667  14.789  1.00  0.950          H  
ATOM  12307  N   SER A 760     -28.723 -37.747  12.944  1.00  0.580          N  
ATOM  12308  CA  SER A 760     -29.476 -38.969  12.737  1.00  0.610          C  
ATOM  12309  C   SER A 760     -28.613 -40.046  12.084  1.00  0.600          C  
ATOM  12310  O   SER A 760     -29.021 -41.206  11.988  1.00  0.620          O  
ATOM  12311  CB  SER A 760     -30.631 -38.721  11.806  1.00  0.840          C  
ATOM  12312  OG  SER A 760     -30.158 -38.492  10.496  1.00  0.840          O  
ATOM  12313  H   SER A 760     -28.836 -37.001  12.275  1.00  0.700          H  
ATOM  12314  HA  SER A 760     -29.833 -39.332  13.702  1.00  0.730          H  
ATOM  12315 1HB  SER A 760     -31.298 -39.580  11.813  1.00  1.010          H  
ATOM  12316 2HB  SER A 760     -31.189 -37.861  12.153  1.00  1.010          H  
ATOM  12317  HG  SER A 760     -30.942 -38.500   9.927  1.00  1.010          H  
ATOM  12318  N   GLY A 761     -27.430 -39.661  11.595  1.00  0.590          N  
ATOM  12319  CA  GLY A 761     -26.537 -40.570  10.893  1.00  0.590          C  
ATOM  12320  C   GLY A 761     -26.747 -40.545   9.390  1.00  0.590          C  
ATOM  12321  O   GLY A 761     -25.993 -41.174   8.644  1.00  0.600          O  
ATOM  12322  H   GLY A 761     -27.124 -38.693  11.707  1.00  0.710          H  
ATOM  12323 1HA  GLY A 761     -25.506 -40.299  11.107  1.00  0.710          H  
ATOM  12324 2HA  GLY A 761     -26.684 -41.581  11.266  1.00  0.710          H  
ATOM  12325  N   LYS A 762     -27.770 -39.832   8.934  1.00  0.580          N  
ATOM  12326  CA  LYS A 762     -28.045 -39.772   7.511  1.00  0.580          C  
ATOM  12327  C   LYS A 762     -27.480 -38.525   6.858  1.00  0.570          C  
ATOM  12328  O   LYS A 762     -27.385 -37.460   7.475  1.00  0.580          O  
ATOM  12329  CB  LYS A 762     -29.553 -39.831   7.267  1.00  0.810          C  
ATOM  12330  CG  LYS A 762     -30.253 -41.065   7.883  1.00  0.810          C  
ATOM  12331  CD  LYS A 762     -29.757 -42.388   7.287  1.00  0.810          C  
ATOM  12332  CE  LYS A 762     -30.538 -43.569   7.846  1.00  0.810          C  
ATOM  12333  NZ  LYS A 762     -30.020 -44.874   7.337  1.00  0.810          N  
ATOM  12334  H   LYS A 762     -28.373 -39.349   9.598  1.00  0.700          H  
ATOM  12335  HA  LYS A 762     -27.570 -40.622   7.027  1.00  0.700          H  
ATOM  12336 1HB  LYS A 762     -30.018 -38.938   7.682  1.00  0.970          H  
ATOM  12337 2HB  LYS A 762     -29.745 -39.825   6.192  1.00  0.970          H  
ATOM  12338 1HG  LYS A 762     -30.069 -41.078   8.962  1.00  0.970          H  
ATOM  12339 2HG  LYS A 762     -31.327 -40.986   7.722  1.00  0.970          H  
ATOM  12340 1HD  LYS A 762     -29.858 -42.367   6.202  1.00  0.970          H  
ATOM  12341 2HD  LYS A 762     -28.707 -42.537   7.540  1.00  0.970          H  
ATOM  12342 1HE  LYS A 762     -30.463 -43.559   8.933  1.00  0.970          H  
ATOM  12343 2HE  LYS A 762     -31.585 -43.472   7.562  1.00  0.970          H  
ATOM  12344 1HZ  LYS A 762     -30.563 -45.629   7.734  1.00  0.970          H  
ATOM  12345 2HZ  LYS A 762     -30.094 -44.901   6.330  1.00  0.970          H  
ATOM  12346 3HZ  LYS A 762     -29.050 -44.979   7.606  1.00  0.970          H  
ATOM  12347  N   TRP A 763     -27.137 -38.667   5.584  1.00  0.550          N  
ATOM  12348  CA  TRP A 763     -26.711 -37.552   4.756  1.00  0.520          C  
ATOM  12349  C   TRP A 763     -27.955 -36.911   4.153  1.00  0.520          C  
ATOM  12350  O   TRP A 763     -28.807 -37.617   3.605  1.00  0.540          O  
ATOM  12351  CB  TRP A 763     -25.760 -38.058   3.692  1.00  0.740          C  
ATOM  12352  CG  TRP A 763     -24.457 -38.467   4.264  1.00  0.740          C  
ATOM  12353  CD1 TRP A 763     -24.075 -39.719   4.608  1.00  0.740          C  
ATOM  12354  CD2 TRP A 763     -23.343 -37.618   4.558  1.00  0.740          C  
ATOM  12355  NE1 TRP A 763     -22.813 -39.704   5.103  1.00  0.740          N  
ATOM  12356  CE2 TRP A 763     -22.343 -38.427   5.081  1.00  0.740          C  
ATOM  12357  CE3 TRP A 763     -23.119 -36.271   4.424  1.00  0.740          C  
ATOM  12358  CZ2 TRP A 763     -21.126 -37.919   5.480  1.00  0.740          C  
ATOM  12359  CZ3 TRP A 763     -21.908 -35.757   4.817  1.00  0.740          C  
ATOM  12360  CH2 TRP A 763     -20.931 -36.555   5.332  1.00  0.740          C  
ATOM  12361  H   TRP A 763     -27.210 -39.583   5.165  1.00  0.660          H  
ATOM  12362  HA  TRP A 763     -26.194 -36.827   5.374  1.00  0.620          H  
ATOM  12363 1HB  TRP A 763     -26.201 -38.903   3.178  1.00  0.890          H  
ATOM  12364 2HB  TRP A 763     -25.583 -37.286   2.955  1.00  0.890          H  
ATOM  12365  HD1 TRP A 763     -24.687 -40.608   4.514  1.00  0.890          H  
ATOM  12366  HE1 TRP A 763     -22.301 -40.545   5.455  1.00  0.890          H  
ATOM  12367  HE3 TRP A 763     -23.890 -35.627   4.015  1.00  0.890          H  
ATOM  12368  HZ2 TRP A 763     -20.345 -38.552   5.895  1.00  0.890          H  
ATOM  12369  HZ3 TRP A 763     -21.759 -34.699   4.701  1.00  0.890          H  
ATOM  12370  HH2 TRP A 763     -19.992 -36.113   5.633  1.00  0.890          H  
ATOM  12371  N   ILE A 764     -28.077 -35.593   4.279  1.00  0.520          N  
ATOM  12372  CA  ILE A 764     -29.256 -34.893   3.791  1.00  0.540          C  
ATOM  12373  C   ILE A 764     -28.921 -33.705   2.883  1.00  0.500          C  
ATOM  12374  O   ILE A 764     -28.083 -32.854   3.211  1.00  0.560          O  
ATOM  12375  CB  ILE A 764     -30.127 -34.429   4.970  1.00  0.750          C  
ATOM  12376  CG1 ILE A 764     -30.520 -35.674   5.861  1.00  0.750          C  
ATOM  12377  CG2 ILE A 764     -31.383 -33.747   4.432  1.00  0.750          C  
ATOM  12378  CD1 ILE A 764     -31.240 -35.357   7.136  1.00  0.750          C  
ATOM  12379  H   ILE A 764     -27.331 -35.086   4.764  1.00  0.620          H  
ATOM  12380  HA  ILE A 764     -29.845 -35.594   3.202  1.00  0.650          H  
ATOM  12381  HB  ILE A 764     -29.558 -33.738   5.585  1.00  0.900          H  
ATOM  12382 1HG1 ILE A 764     -31.121 -36.361   5.270  1.00  0.900          H  
ATOM  12383 2HG1 ILE A 764     -29.608 -36.181   6.167  1.00  0.900          H  
ATOM  12384 1HG2 ILE A 764     -31.972 -33.419   5.254  1.00  0.900          H  
ATOM  12385 2HG2 ILE A 764     -31.147 -32.896   3.822  1.00  0.900          H  
ATOM  12386 3HG2 ILE A 764     -31.956 -34.453   3.831  1.00  0.900          H  
ATOM  12387 1HD1 ILE A 764     -31.420 -36.285   7.670  1.00  0.900          H  
ATOM  12388 2HD1 ILE A 764     -30.638 -34.702   7.743  1.00  0.900          H  
ATOM  12389 3HD1 ILE A 764     -32.179 -34.882   6.937  1.00  0.900          H  
ATOM  12390  N   ASN A 765     -29.622 -33.603   1.754  1.00  0.450          N  
ATOM  12391  CA  ASN A 765     -29.401 -32.541   0.770  1.00  0.410          C  
ATOM  12392  C   ASN A 765     -29.988 -31.175   1.141  1.00  0.440          C  
ATOM  12393  O   ASN A 765     -30.789 -30.583   0.409  1.00  0.480          O  
ATOM  12394  CB  ASN A 765     -29.940 -33.004  -0.563  1.00  0.590          C  
ATOM  12395  CG  ASN A 765     -31.394 -33.391  -0.467  1.00  0.590          C  
ATOM  12396  OD1 ASN A 765     -31.808 -33.962   0.564  1.00  0.590          O  
ATOM  12397  ND2 ASN A 765     -32.162 -33.113  -1.494  1.00  0.590          N  
ATOM  12398  H   ASN A 765     -30.337 -34.300   1.551  1.00  0.540          H  
ATOM  12399  HA  ASN A 765     -28.326 -32.396   0.663  1.00  0.490          H  
ATOM  12400 1HB  ASN A 765     -29.829 -32.203  -1.297  1.00  0.710          H  
ATOM  12401 2HB  ASN A 765     -29.363 -33.858  -0.919  1.00  0.710          H  
ATOM  12402 1HD2 ASN A 765     -33.133 -33.353  -1.473  1.00  0.710          H  
ATOM  12403 2HD2 ASN A 765     -31.780 -32.653  -2.295  1.00  0.710          H  
ATOM  12404  N   LYS A 766     -29.528 -30.642   2.262  1.00  0.450          N  
ATOM  12405  CA  LYS A 766     -29.955 -29.337   2.721  1.00  0.480          C  
ATOM  12406  C   LYS A 766     -29.105 -28.303   2.015  1.00  0.450          C  
ATOM  12407  O   LYS A 766     -28.210 -27.702   2.605  1.00  0.420          O  
ATOM  12408  CB  LYS A 766     -29.810 -29.206   4.236  1.00  0.660          C  
ATOM  12409  CG  LYS A 766     -30.726 -30.089   5.049  1.00  0.660          C  
ATOM  12410  CD  LYS A 766     -30.567 -29.873   6.556  1.00  0.660          C  
ATOM  12411  CE  LYS A 766     -29.353 -30.636   7.094  1.00  0.660          C  
ATOM  12412  NZ  LYS A 766     -29.212 -30.518   8.571  1.00  0.660          N  
ATOM  12413  H   LYS A 766     -28.851 -31.198   2.784  1.00  0.540          H  
ATOM  12414  HA  LYS A 766     -30.998 -29.179   2.444  1.00  0.580          H  
ATOM  12415 1HB  LYS A 766     -28.780 -29.423   4.509  1.00  0.790          H  
ATOM  12416 2HB  LYS A 766     -30.030 -28.183   4.519  1.00  0.790          H  
ATOM  12417 1HG  LYS A 766     -31.757 -29.912   4.755  1.00  0.790          H  
ATOM  12418 2HG  LYS A 766     -30.473 -31.102   4.839  1.00  0.790          H  
ATOM  12419 1HD  LYS A 766     -30.434 -28.805   6.758  1.00  0.790          H  
ATOM  12420 2HD  LYS A 766     -31.459 -30.209   7.075  1.00  0.790          H  
ATOM  12421 1HE  LYS A 766     -29.458 -31.690   6.836  1.00  0.790          H  
ATOM  12422 2HE  LYS A 766     -28.461 -30.254   6.632  1.00  0.790          H  
ATOM  12423 1HZ  LYS A 766     -28.396 -31.041   8.860  1.00  0.790          H  
ATOM  12424 2HZ  LYS A 766     -29.100 -29.543   8.828  1.00  0.790          H  
ATOM  12425 3HZ  LYS A 766     -30.034 -30.896   9.036  1.00  0.790          H  
ATOM  12426  N   GLU A 767     -29.414 -28.052   0.751  1.00  0.490          N  
ATOM  12427  CA  GLU A 767     -28.565 -27.188  -0.069  1.00  0.490          C  
ATOM  12428  C   GLU A 767     -28.379 -25.813   0.556  1.00  0.470          C  
ATOM  12429  O   GLU A 767     -27.258 -25.299   0.587  1.00  0.450          O  
ATOM  12430  CB  GLU A 767     -29.134 -27.113  -1.498  1.00  0.690          C  
ATOM  12431  CG  GLU A 767     -28.928 -28.446  -2.289  1.00  0.690          C  
ATOM  12432  CD  GLU A 767     -29.608 -28.537  -3.664  1.00  0.690          C  
ATOM  12433  OE1 GLU A 767     -30.430 -27.701  -3.974  1.00  0.690          O  
ATOM  12434  OE2 GLU A 767     -29.277 -29.464  -4.395  1.00  0.690          O  
ATOM  12435  H   GLU A 767     -30.196 -28.582   0.349  1.00  0.590          H  
ATOM  12436  HA  GLU A 767     -27.584 -27.639  -0.149  1.00  0.590          H  
ATOM  12437 1HB  GLU A 767     -30.204 -26.903  -1.452  1.00  0.820          H  
ATOM  12438 2HB  GLU A 767     -28.663 -26.299  -2.047  1.00  0.820          H  
ATOM  12439 1HG  GLU A 767     -27.857 -28.593  -2.429  1.00  0.820          H  
ATOM  12440 2HG  GLU A 767     -29.287 -29.268  -1.667  1.00  0.820          H  
ATOM  12441  N   GLU A 768     -29.424 -25.254   1.148  1.00  0.470          N  
ATOM  12442  CA  GLU A 768     -29.290 -23.932   1.736  1.00  0.450          C  
ATOM  12443  C   GLU A 768     -28.376 -23.965   2.960  1.00  0.410          C  
ATOM  12444  O   GLU A 768     -27.502 -23.109   3.121  1.00  0.370          O  
ATOM  12445  CB  GLU A 768     -30.666 -23.421   2.140  1.00  0.640          C  
ATOM  12446  CG  GLU A 768     -31.617 -23.179   0.974  1.00  0.640          C  
ATOM  12447  CD  GLU A 768     -32.202 -24.445   0.450  1.00  0.640          C  
ATOM  12448  OE1 GLU A 768     -32.033 -25.457   1.097  1.00  0.640          O  
ATOM  12449  OE2 GLU A 768     -32.817 -24.418  -0.567  1.00  0.640          O  
ATOM  12450  H   GLU A 768     -30.331 -25.729   1.135  1.00  0.560          H  
ATOM  12451  HA  GLU A 768     -28.855 -23.265   0.993  1.00  0.540          H  
ATOM  12452 1HB  GLU A 768     -31.131 -24.122   2.829  1.00  0.770          H  
ATOM  12453 2HB  GLU A 768     -30.546 -22.496   2.663  1.00  0.770          H  
ATOM  12454 1HG  GLU A 768     -32.433 -22.563   1.314  1.00  0.770          H  
ATOM  12455 2HG  GLU A 768     -31.095 -22.647   0.178  1.00  0.770          H  
ATOM  12456  N   ALA A 769     -28.572 -24.963   3.828  1.00  0.430          N  
ATOM  12457  CA  ALA A 769     -27.767 -25.101   5.041  1.00  0.410          C  
ATOM  12458  C   ALA A 769     -26.292 -25.298   4.712  1.00  0.390          C  
ATOM  12459  O   ALA A 769     -25.414 -24.758   5.396  1.00  0.390          O  
ATOM  12460  CB  ALA A 769     -28.252 -26.266   5.865  1.00  0.580          C  
ATOM  12461  H   ALA A 769     -29.318 -25.622   3.642  1.00  0.520          H  
ATOM  12462  HA  ALA A 769     -27.876 -24.188   5.625  1.00  0.490          H  
ATOM  12463 1HB  ALA A 769     -27.665 -26.336   6.782  1.00  0.700          H  
ATOM  12464 2HB  ALA A 769     -29.299 -26.122   6.123  1.00  0.700          H  
ATOM  12465 3HB  ALA A 769     -28.132 -27.170   5.293  1.00  0.700          H  
ATOM  12466  N   ILE A 770     -26.025 -26.036   3.634  1.00  0.390          N  
ATOM  12467  CA  ILE A 770     -24.667 -26.324   3.201  1.00  0.390          C  
ATOM  12468  C   ILE A 770     -23.965 -25.058   2.832  1.00  0.370          C  
ATOM  12469  O   ILE A 770     -22.871 -24.783   3.317  1.00  0.370          O  
ATOM  12470  CB  ILE A 770     -24.696 -27.267   1.978  1.00  0.550          C  
ATOM  12471  CG1 ILE A 770     -25.186 -28.568   2.431  1.00  0.550          C  
ATOM  12472  CG2 ILE A 770     -23.305 -27.393   1.354  1.00  0.550          C  
ATOM  12473  CD1 ILE A 770     -25.628 -29.523   1.444  1.00  0.550          C  
ATOM  12474  H   ILE A 770     -26.816 -26.455   3.132  1.00  0.470          H  
ATOM  12475  HA  ILE A 770     -24.129 -26.796   4.017  1.00  0.470          H  
ATOM  12476  HB  ILE A 770     -25.393 -26.889   1.238  1.00  0.660          H  
ATOM  12477 1HG1 ILE A 770     -24.369 -29.024   2.898  1.00  0.660          H  
ATOM  12478 2HG1 ILE A 770     -25.979 -28.415   3.146  1.00  0.660          H  
ATOM  12479 1HG2 ILE A 770     -23.344 -28.051   0.513  1.00  0.660          H  
ATOM  12480 2HG2 ILE A 770     -22.970 -26.427   1.013  1.00  0.660          H  
ATOM  12481 3HG2 ILE A 770     -22.599 -27.783   2.089  1.00  0.660          H  
ATOM  12482 1HD1 ILE A 770     -25.912 -30.431   1.950  1.00  0.660          H  
ATOM  12483 2HD1 ILE A 770     -26.470 -29.156   0.907  1.00  0.660          H  
ATOM  12484 3HD1 ILE A 770     -24.849 -29.719   0.779  1.00  0.660          H  
ATOM  12485  N   MET A 771     -24.614 -24.275   1.999  1.00  0.380          N  
ATOM  12486  CA  MET A 771     -24.090 -23.021   1.516  1.00  0.370          C  
ATOM  12487  C   MET A 771     -23.839 -22.049   2.652  1.00  0.350          C  
ATOM  12488  O   MET A 771     -22.812 -21.365   2.668  1.00  0.340          O  
ATOM  12489  CB  MET A 771     -25.114 -22.516   0.564  1.00  0.520          C  
ATOM  12490  CG  MET A 771     -25.206 -23.316  -0.667  1.00  0.520          C  
ATOM  12491  SD  MET A 771     -26.613 -22.873  -1.564  1.00  0.520          S  
ATOM  12492  CE  MET A 771     -26.533 -23.999  -2.904  1.00  0.520          C  
ATOM  12493  H   MET A 771     -25.529 -24.594   1.658  1.00  0.460          H  
ATOM  12494  HA  MET A 771     -23.148 -23.210   1.005  1.00  0.440          H  
ATOM  12495 1HB  MET A 771     -26.075 -22.597   1.043  1.00  0.630          H  
ATOM  12496 2HB  MET A 771     -24.928 -21.474   0.313  1.00  0.630          H  
ATOM  12497 1HG  MET A 771     -24.338 -23.123  -1.284  1.00  0.630          H  
ATOM  12498 2HG  MET A 771     -25.231 -24.382  -0.447  1.00  0.630          H  
ATOM  12499 1HE  MET A 771     -27.388 -23.827  -3.538  1.00  0.630          H  
ATOM  12500 2HE  MET A 771     -25.611 -23.838  -3.468  1.00  0.630          H  
ATOM  12501 3HE  MET A 771     -26.556 -25.028  -2.534  1.00  0.630          H  
ATOM  12502  N   SER A 772     -24.769 -22.004   3.612  1.00  0.360          N  
ATOM  12503  CA  SER A 772     -24.661 -21.115   4.754  1.00  0.360          C  
ATOM  12504  C   SER A 772     -23.411 -21.429   5.569  1.00  0.350          C  
ATOM  12505  O   SER A 772     -22.597 -20.533   5.844  1.00  0.350          O  
ATOM  12506  CB  SER A 772     -25.895 -21.267   5.618  1.00  0.500          C  
ATOM  12507  OG  SER A 772     -25.863 -20.423   6.727  1.00  0.500          O  
ATOM  12508  H   SER A 772     -25.613 -22.578   3.519  1.00  0.430          H  
ATOM  12509  HA  SER A 772     -24.590 -20.090   4.395  1.00  0.430          H  
ATOM  12510 1HB  SER A 772     -26.770 -21.062   5.023  1.00  0.600          H  
ATOM  12511 2HB  SER A 772     -25.973 -22.298   5.952  1.00  0.600          H  
ATOM  12512  HG  SER A 772     -26.630 -20.669   7.256  1.00  0.600          H  
ATOM  12513  N   ASP A 773     -23.215 -22.706   5.921  1.00  0.360          N  
ATOM  12514  CA  ASP A 773     -22.038 -23.063   6.700  1.00  0.360          C  
ATOM  12515  C   ASP A 773     -20.740 -23.002   5.893  1.00  0.340          C  
ATOM  12516  O   ASP A 773     -19.701 -22.595   6.431  1.00  0.330          O  
ATOM  12517  CB  ASP A 773     -22.219 -24.422   7.386  1.00  0.500          C  
ATOM  12518  CG  ASP A 773     -23.169 -24.358   8.648  1.00  0.500          C  
ATOM  12519  OD1 ASP A 773     -23.396 -23.284   9.158  1.00  0.500          O  
ATOM  12520  OD2 ASP A 773     -23.637 -25.389   9.083  1.00  0.500          O  
ATOM  12521  H   ASP A 773     -23.910 -23.418   5.669  1.00  0.430          H  
ATOM  12522  HA  ASP A 773     -21.949 -22.332   7.501  1.00  0.430          H  
ATOM  12523 1HB  ASP A 773     -22.655 -25.122   6.663  1.00  0.600          H  
ATOM  12524 2HB  ASP A 773     -21.248 -24.821   7.679  1.00  0.600          H  
ATOM  12525  N   LEU A 774     -20.763 -23.385   4.610  1.00  0.350          N  
ATOM  12526  CA  LEU A 774     -19.529 -23.337   3.842  1.00  0.360          C  
ATOM  12527  C   LEU A 774     -19.034 -21.912   3.656  1.00  0.350          C  
ATOM  12528  O   LEU A 774     -17.823 -21.680   3.677  1.00  0.390          O  
ATOM  12529  CB  LEU A 774     -19.689 -23.950   2.444  1.00  0.500          C  
ATOM  12530  CG  LEU A 774     -19.906 -25.462   2.295  1.00  0.500          C  
ATOM  12531  CD1 LEU A 774     -20.198 -25.729   0.829  1.00  0.500          C  
ATOM  12532  CD2 LEU A 774     -18.688 -26.235   2.746  1.00  0.500          C  
ATOM  12533  H   LEU A 774     -21.617 -23.738   4.172  1.00  0.420          H  
ATOM  12534  HA  LEU A 774     -18.766 -23.879   4.393  1.00  0.430          H  
ATOM  12535 1HB  LEU A 774     -20.533 -23.454   1.958  1.00  0.600          H  
ATOM  12536 2HB  LEU A 774     -18.798 -23.726   1.889  1.00  0.600          H  
ATOM  12537  HG  LEU A 774     -20.754 -25.774   2.883  1.00  0.600          H  
ATOM  12538 1HD1 LEU A 774     -20.372 -26.789   0.684  1.00  0.600          H  
ATOM  12539 2HD1 LEU A 774     -21.080 -25.166   0.525  1.00  0.600          H  
ATOM  12540 3HD1 LEU A 774     -19.346 -25.415   0.228  1.00  0.600          H  
ATOM  12541 1HD2 LEU A 774     -18.875 -27.291   2.609  1.00  0.600          H  
ATOM  12542 2HD2 LEU A 774     -17.825 -25.937   2.150  1.00  0.600          H  
ATOM  12543 3HD2 LEU A 774     -18.488 -26.043   3.796  1.00  0.600          H  
ATOM  12544  N   SER A 775     -19.950 -20.952   3.427  1.00  0.330          N  
ATOM  12545  CA  SER A 775     -19.513 -19.581   3.215  1.00  0.350          C  
ATOM  12546  C   SER A 775     -19.236 -18.859   4.514  1.00  0.300          C  
ATOM  12547  O   SER A 775     -18.448 -17.912   4.531  1.00  0.300          O  
ATOM  12548  CB  SER A 775     -20.543 -18.797   2.447  1.00  0.480          C  
ATOM  12549  OG  SER A 775     -21.679 -18.545   3.219  1.00  0.480          O  
ATOM  12550  H   SER A 775     -20.950 -21.166   3.350  1.00  0.400          H  
ATOM  12551  HA  SER A 775     -18.590 -19.604   2.639  1.00  0.420          H  
ATOM  12552 1HB  SER A 775     -20.105 -17.858   2.121  1.00  0.580          H  
ATOM  12553 2HB  SER A 775     -20.830 -19.359   1.562  1.00  0.580          H  
ATOM  12554  HG  SER A 775     -22.329 -18.166   2.622  1.00  0.580          H  
ATOM  12555  N   SER A 776     -19.825 -19.326   5.620  1.00  0.330          N  
ATOM  12556  CA  SER A 776     -19.586 -18.695   6.905  1.00  0.320          C  
ATOM  12557  C   SER A 776     -18.261 -19.156   7.501  1.00  0.310          C  
ATOM  12558  O   SER A 776     -17.603 -18.403   8.222  1.00  0.330          O  
ATOM  12559  CB  SER A 776     -20.712 -19.009   7.872  1.00  0.450          C  
ATOM  12560  OG  SER A 776     -21.923 -18.455   7.437  1.00  0.450          O  
ATOM  12561  H   SER A 776     -20.530 -20.061   5.551  1.00  0.400          H  
ATOM  12562  HA  SER A 776     -19.543 -17.617   6.757  1.00  0.380          H  
ATOM  12563 1HB  SER A 776     -20.818 -20.089   7.968  1.00  0.540          H  
ATOM  12564 2HB  SER A 776     -20.460 -18.614   8.853  1.00  0.540          H  
ATOM  12565  HG  SER A 776     -22.265 -19.077   6.758  1.00  0.540          H  
ATOM  12566  N   LYS A 777     -17.825 -20.374   7.157  1.00  0.310          N  
ATOM  12567  CA  LYS A 777     -16.571 -20.892   7.688  1.00  0.320          C  
ATOM  12568  C   LYS A 777     -15.461 -19.876   7.509  1.00  0.330          C  
ATOM  12569  O   LYS A 777     -15.201 -19.413   6.402  1.00  0.380          O  
ATOM  12570  CB  LYS A 777     -16.162 -22.199   7.006  1.00  0.440          C  
ATOM  12571  CG  LYS A 777     -14.866 -22.767   7.583  1.00  0.440          C  
ATOM  12572  CD  LYS A 777     -14.453 -24.109   7.017  1.00  0.440          C  
ATOM  12573  CE  LYS A 777     -13.264 -24.612   7.824  1.00  0.440          C  
ATOM  12574  NZ  LYS A 777     -12.643 -25.846   7.285  1.00  0.440          N  
ATOM  12575  H   LYS A 777     -18.419 -20.980   6.587  1.00  0.370          H  
ATOM  12576  HA  LYS A 777     -16.695 -21.078   8.756  1.00  0.380          H  
ATOM  12577 1HB  LYS A 777     -16.954 -22.941   7.137  1.00  0.530          H  
ATOM  12578 2HB  LYS A 777     -16.039 -22.034   5.935  1.00  0.530          H  
ATOM  12579 1HG  LYS A 777     -14.053 -22.073   7.361  1.00  0.530          H  
ATOM  12580 2HG  LYS A 777     -14.950 -22.837   8.645  1.00  0.530          H  
ATOM  12581 1HD  LYS A 777     -15.282 -24.816   7.094  1.00  0.530          H  
ATOM  12582 2HD  LYS A 777     -14.171 -24.003   5.969  1.00  0.530          H  
ATOM  12583 1HE  LYS A 777     -12.523 -23.831   7.868  1.00  0.530          H  
ATOM  12584 2HE  LYS A 777     -13.611 -24.819   8.839  1.00  0.530          H  
ATOM  12585 1HZ  LYS A 777     -11.864 -26.085   7.932  1.00  0.530          H  
ATOM  12586 2HZ  LYS A 777     -13.299 -26.608   7.252  1.00  0.530          H  
ATOM  12587 3HZ  LYS A 777     -12.287 -25.678   6.352  1.00  0.530          H  
ATOM  12588  N   GLU A 778     -14.757 -19.603   8.605  1.00  0.320          N  
ATOM  12589  CA  GLU A 778     -13.682 -18.619   8.666  1.00  0.320          C  
ATOM  12590  C   GLU A 778     -12.548 -19.118   9.547  1.00  0.340          C  
ATOM  12591  O   GLU A 778     -12.760 -19.958  10.424  1.00  0.410          O  
ATOM  12592  CB  GLU A 778     -14.256 -17.292   9.223  1.00  0.450          C  
ATOM  12593  CG  GLU A 778     -13.307 -16.090   9.320  1.00  0.450          C  
ATOM  12594  CD  GLU A 778     -12.716 -15.710   8.013  1.00  0.450          C  
ATOM  12595  OE1 GLU A 778     -11.882 -16.465   7.579  1.00  0.450          O  
ATOM  12596  OE2 GLU A 778     -13.085 -14.676   7.446  1.00  0.450          O  
ATOM  12597  H   GLU A 778     -15.024 -20.082   9.448  1.00  0.380          H  
ATOM  12598  HA  GLU A 778     -13.292 -18.462   7.660  1.00  0.380          H  
ATOM  12599 1HB  GLU A 778     -15.115 -16.994   8.632  1.00  0.540          H  
ATOM  12600 2HB  GLU A 778     -14.622 -17.460  10.221  1.00  0.540          H  
ATOM  12601 1HG  GLU A 778     -13.884 -15.241   9.691  1.00  0.540          H  
ATOM  12602 2HG  GLU A 778     -12.518 -16.280  10.044  1.00  0.540          H  
ATOM  12603  N   TYR A 779     -11.355 -18.593   9.310  1.00  0.340          N  
ATOM  12604  CA  TYR A 779     -10.174 -18.925  10.102  1.00  0.360          C  
ATOM  12605  C   TYR A 779      -9.612 -17.721  10.833  1.00  0.330          C  
ATOM  12606  O   TYR A 779      -9.564 -16.615  10.289  1.00  0.310          O  
ATOM  12607  CB  TYR A 779      -9.082 -19.485   9.208  1.00  0.500          C  
ATOM  12608  CG  TYR A 779      -9.366 -20.797   8.606  1.00  0.500          C  
ATOM  12609  CD1 TYR A 779     -10.067 -20.880   7.416  1.00  0.500          C  
ATOM  12610  CD2 TYR A 779      -8.890 -21.930   9.220  1.00  0.500          C  
ATOM  12611  CE1 TYR A 779     -10.286 -22.104   6.845  1.00  0.500          C  
ATOM  12612  CE2 TYR A 779      -9.109 -23.147   8.656  1.00  0.500          C  
ATOM  12613  CZ  TYR A 779      -9.796 -23.242   7.469  1.00  0.500          C  
ATOM  12614  OH  TYR A 779      -9.970 -24.465   6.870  1.00  0.500          O  
ATOM  12615  H   TYR A 779     -11.300 -17.892   8.561  1.00  0.410          H  
ATOM  12616  HA  TYR A 779     -10.449 -19.667  10.850  1.00  0.430          H  
ATOM  12617 1HB  TYR A 779      -8.886 -18.780   8.403  1.00  0.600          H  
ATOM  12618 2HB  TYR A 779      -8.177 -19.570   9.776  1.00  0.600          H  
ATOM  12619  HD1 TYR A 779     -10.435 -19.975   6.930  1.00  0.600          H  
ATOM  12620  HD2 TYR A 779      -8.331 -21.854  10.153  1.00  0.600          H  
ATOM  12621  HE1 TYR A 779     -10.823 -22.181   5.901  1.00  0.600          H  
ATOM  12622  HE2 TYR A 779      -8.730 -24.045   9.139  1.00  0.600          H  
ATOM  12623  HH  TYR A 779      -9.249 -25.075   7.169  1.00  0.600          H  
ATOM  12624  N   ILE A 780      -9.135 -17.962  12.044  1.00  0.350          N  
ATOM  12625  CA  ILE A 780      -8.522 -16.937  12.872  1.00  0.340          C  
ATOM  12626  C   ILE A 780      -7.032 -17.205  13.013  1.00  0.380          C  
ATOM  12627  O   ILE A 780      -6.610 -18.356  13.170  1.00  0.400          O  
ATOM  12628  CB  ILE A 780      -9.200 -16.864  14.248  1.00  0.480          C  
ATOM  12629  CG1 ILE A 780     -10.769 -16.689  14.073  1.00  0.480          C  
ATOM  12630  CG2 ILE A 780      -8.601 -15.723  15.063  1.00  0.480          C  
ATOM  12631  CD1 ILE A 780     -11.247 -15.459  13.265  1.00  0.480          C  
ATOM  12632  H   ILE A 780      -9.246 -18.913  12.417  1.00  0.420          H  
ATOM  12633  HA  ILE A 780      -8.625 -15.971  12.385  1.00  0.410          H  
ATOM  12634  HB  ILE A 780      -9.036 -17.804  14.779  1.00  0.580          H  
ATOM  12635 1HG1 ILE A 780     -11.166 -17.581  13.588  1.00  0.580          H  
ATOM  12636 2HG1 ILE A 780     -11.208 -16.621  15.068  1.00  0.580          H  
ATOM  12637 1HG2 ILE A 780      -9.073 -15.703  16.029  1.00  0.580          H  
ATOM  12638 2HG2 ILE A 780      -7.549 -15.862  15.199  1.00  0.580          H  
ATOM  12639 3HG2 ILE A 780      -8.757 -14.776  14.552  1.00  0.580          H  
ATOM  12640 1HD1 ILE A 780     -12.337 -15.455  13.230  1.00  0.580          H  
ATOM  12641 2HD1 ILE A 780     -10.911 -14.541  13.718  1.00  0.580          H  
ATOM  12642 3HD1 ILE A 780     -10.875 -15.512  12.261  1.00  0.580          H  
ATOM  12643  N   PHE A 781      -6.213 -16.165  12.913  1.00  0.390          N  
ATOM  12644  CA  PHE A 781      -4.768 -16.349  13.038  1.00  0.430          C  
ATOM  12645  C   PHE A 781      -4.197 -15.153  13.798  1.00  0.440          C  
ATOM  12646  O   PHE A 781      -4.855 -14.121  13.950  1.00  0.420          O  
ATOM  12647  CB  PHE A 781      -4.120 -16.416  11.649  1.00  0.590          C  
ATOM  12648  CG  PHE A 781      -4.058 -15.087  10.948  1.00  0.590          C  
ATOM  12649  CD1 PHE A 781      -2.863 -14.409  10.908  1.00  0.590          C  
ATOM  12650  CD2 PHE A 781      -5.170 -14.476  10.409  1.00  0.590          C  
ATOM  12651  CE1 PHE A 781      -2.763 -13.175  10.335  1.00  0.590          C  
ATOM  12652  CE2 PHE A 781      -5.068 -13.232   9.830  1.00  0.590          C  
ATOM  12653  CZ  PHE A 781      -3.864 -12.584   9.794  1.00  0.590          C  
ATOM  12654  H   PHE A 781      -6.610 -15.232  12.754  1.00  0.470          H  
ATOM  12655  HA  PHE A 781      -4.549 -17.268  13.578  1.00  0.520          H  
ATOM  12656 1HB  PHE A 781      -3.101 -16.812  11.736  1.00  0.700          H  
ATOM  12657 2HB  PHE A 781      -4.680 -17.101  11.021  1.00  0.700          H  
ATOM  12658  HD1 PHE A 781      -1.976 -14.875  11.345  1.00  0.700          H  
ATOM  12659  HD2 PHE A 781      -6.136 -14.975  10.455  1.00  0.700          H  
ATOM  12660  HE1 PHE A 781      -1.795 -12.669  10.324  1.00  0.700          H  
ATOM  12661  HE2 PHE A 781      -5.942 -12.751   9.416  1.00  0.700          H  
ATOM  12662  HZ  PHE A 781      -3.789 -11.598   9.344  1.00  0.700          H  
ATOM  12663  N   PHE A 782      -2.978 -15.268  14.299  1.00  0.470          N  
ATOM  12664  CA  PHE A 782      -2.378 -14.102  14.932  1.00  0.490          C  
ATOM  12665  C   PHE A 782      -1.802 -13.108  13.965  1.00  0.500          C  
ATOM  12666  O   PHE A 782      -1.039 -13.456  13.064  1.00  0.550          O  
ATOM  12667  CB  PHE A 782      -1.259 -14.474  15.893  1.00  0.680          C  
ATOM  12668  CG  PHE A 782      -1.647 -14.833  17.278  1.00  0.680          C  
ATOM  12669  CD1 PHE A 782      -2.029 -16.089  17.677  1.00  0.680          C  
ATOM  12670  CD2 PHE A 782      -1.546 -13.831  18.238  1.00  0.680          C  
ATOM  12671  CE1 PHE A 782      -2.300 -16.330  19.017  1.00  0.680          C  
ATOM  12672  CE2 PHE A 782      -1.815 -14.072  19.550  1.00  0.680          C  
ATOM  12673  CZ  PHE A 782      -2.185 -15.323  19.941  1.00  0.680          C  
ATOM  12674  H   PHE A 782      -2.458 -16.131  14.195  1.00  0.560          H  
ATOM  12675  HA  PHE A 782      -3.152 -13.592  15.503  1.00  0.590          H  
ATOM  12676 1HB  PHE A 782      -0.705 -15.317  15.474  1.00  0.810          H  
ATOM  12677 2HB  PHE A 782      -0.559 -13.636  15.945  1.00  0.810          H  
ATOM  12678  HD1 PHE A 782      -2.106 -16.892  16.944  1.00  0.810          H  
ATOM  12679  HD2 PHE A 782      -1.230 -12.831  17.928  1.00  0.810          H  
ATOM  12680  HE1 PHE A 782      -2.589 -17.316  19.342  1.00  0.810          H  
ATOM  12681  HE2 PHE A 782      -1.717 -13.271  20.284  1.00  0.810          H  
ATOM  12682  HZ  PHE A 782      -2.379 -15.516  20.992  1.00  0.810          H  
ATOM  12683  N   ASP A 783      -2.108 -11.845  14.203  1.00  0.480          N  
ATOM  12684  CA  ASP A 783      -1.545 -10.778  13.403  1.00  0.520          C  
ATOM  12685  C   ASP A 783      -0.038 -10.875  13.586  1.00  0.670          C  
ATOM  12686  O   ASP A 783       0.424 -11.118  14.707  1.00  0.980          O  
ATOM  12687  CB  ASP A 783      -2.079  -9.411  13.829  1.00  0.710          C  
ATOM  12688  CG  ASP A 783      -1.669  -8.287  12.874  1.00  0.710          C  
ATOM  12689  OD1 ASP A 783      -0.470  -8.137  12.667  1.00  0.710          O  
ATOM  12690  OD2 ASP A 783      -2.538  -7.560  12.377  1.00  0.710          O  
ATOM  12691  H   ASP A 783      -2.739 -11.608  14.978  1.00  0.580          H  
ATOM  12692  HA  ASP A 783      -1.789 -10.946  12.354  1.00  0.620          H  
ATOM  12693 1HB  ASP A 783      -3.156  -9.461  13.880  1.00  0.850          H  
ATOM  12694 2HB  ASP A 783      -1.738  -9.188  14.832  1.00  0.850          H  
ATOM  12695  N   SER A 784       0.742 -10.683  12.526  1.00  0.960          N  
ATOM  12696  CA  SER A 784       2.198 -10.815  12.608  1.00  1.300          C  
ATOM  12697  C   SER A 784       2.841  -9.857  13.621  1.00  1.010          C  
ATOM  12698  O   SER A 784       3.952 -10.110  14.096  1.00  1.270          O  
ATOM  12699  CB  SER A 784       2.796 -10.608  11.231  1.00  1.680          C  
ATOM  12700  OG  SER A 784       2.602  -9.293  10.790  1.00  1.680          O  
ATOM  12701  H   SER A 784       0.325 -10.436  11.639  1.00  1.150          H  
ATOM  12702  HA  SER A 784       2.422 -11.837  12.920  1.00  1.560          H  
ATOM  12703 1HB  SER A 784       3.860 -10.837  11.256  1.00  2.020          H  
ATOM  12704 2HB  SER A 784       2.331 -11.304  10.529  1.00  2.020          H  
ATOM  12705  HG  SER A 784       2.983  -9.253   9.909  1.00  2.020          H  
ATOM  12706  N   ILE A 785       2.130  -8.782  13.986  1.00  0.680          N  
ATOM  12707  CA  ILE A 785       2.588  -7.810  14.991  1.00  0.780          C  
ATOM  12708  C   ILE A 785       2.680  -8.429  16.409  1.00  1.080          C  
ATOM  12709  O   ILE A 785       3.296  -7.849  17.303  1.00  1.380          O  
ATOM  12710  CB  ILE A 785       1.692  -6.552  15.012  1.00  1.050          C  
ATOM  12711  CG1 ILE A 785       2.445  -5.364  15.702  1.00  1.050          C  
ATOM  12712  CG2 ILE A 785       0.408  -6.869  15.746  1.00  1.050          C  
ATOM  12713  CD1 ILE A 785       1.811  -4.001  15.487  1.00  1.050          C  
ATOM  12714  H   ILE A 785       1.219  -8.640  13.514  1.00  0.820          H  
ATOM  12715  HA  ILE A 785       3.589  -7.492  14.706  1.00  0.940          H  
ATOM  12716  HB  ILE A 785       1.455  -6.264  13.985  1.00  1.260          H  
ATOM  12717 1HG1 ILE A 785       2.482  -5.543  16.777  1.00  1.260          H  
ATOM  12718 2HG1 ILE A 785       3.466  -5.331  15.322  1.00  1.260          H  
ATOM  12719 1HG2 ILE A 785      -0.252  -6.011  15.751  1.00  1.260          H  
ATOM  12720 2HG2 ILE A 785      -0.082  -7.683  15.253  1.00  1.260          H  
ATOM  12721 3HG2 ILE A 785       0.631  -7.143  16.762  1.00  1.260          H  
ATOM  12722 1HD1 ILE A 785       2.405  -3.243  16.000  1.00  1.260          H  
ATOM  12723 2HD1 ILE A 785       1.783  -3.779  14.420  1.00  1.260          H  
ATOM  12724 3HD1 ILE A 785       0.802  -3.987  15.884  1.00  1.260          H  
ATOM  12725  N   ASP A 786       2.021  -9.584  16.600  1.00  1.450          N  
ATOM  12726  CA  ASP A 786       1.926 -10.369  17.833  1.00  2.110          C  
ATOM  12727  C   ASP A 786       1.247  -9.689  19.037  1.00  1.470          C  
ATOM  12728  O   ASP A 786       1.739  -9.774  20.163  1.00  1.960          O  
ATOM  12729  CB  ASP A 786       3.334 -10.856  18.239  1.00  2.690          C  
ATOM  12730  CG  ASP A 786       3.332 -12.068  19.219  1.00  2.690          C  
ATOM  12731  OD1 ASP A 786       2.353 -12.768  19.253  1.00  2.690          O  
ATOM  12732  OD2 ASP A 786       4.354 -12.332  19.863  1.00  2.690          O  
ATOM  12733  H   ASP A 786       1.555  -9.992  15.787  1.00  1.740          H  
ATOM  12734  HA  ASP A 786       1.334 -11.254  17.593  1.00  2.530          H  
ATOM  12735 1HB  ASP A 786       3.891 -11.123  17.335  1.00  3.230          H  
ATOM  12736 2HB  ASP A 786       3.872 -10.035  18.714  1.00  3.230          H  
ATOM  12737  N   ASN A 787       0.099  -9.027  18.817  1.00  0.660          N  
ATOM  12738  CA  ASN A 787      -0.636  -8.464  19.951  1.00  0.830          C  
ATOM  12739  C   ASN A 787      -2.175  -8.593  19.818  1.00  0.660          C  
ATOM  12740  O   ASN A 787      -2.911  -8.180  20.720  1.00  0.710          O  
ATOM  12741  CB  ASN A 787      -0.240  -7.008  20.178  1.00  1.090          C  
ATOM  12742  CG  ASN A 787      -0.625  -6.076  19.060  1.00  1.090          C  
ATOM  12743  OD1 ASN A 787      -1.427  -6.427  18.189  1.00  1.090          O  
ATOM  12744  ND2 ASN A 787      -0.078  -4.884  19.075  1.00  1.090          N  
ATOM  12745  H   ASN A 787      -0.245  -8.945  17.873  1.00  0.790          H  
ATOM  12746  HA  ASN A 787      -0.356  -9.023  20.843  1.00  1.000          H  
ATOM  12747 1HB  ASN A 787      -0.679  -6.657  21.098  1.00  1.310          H  
ATOM  12748 2HB  ASN A 787       0.843  -6.958  20.304  1.00  1.310          H  
ATOM  12749 1HD2 ASN A 787      -0.322  -4.214  18.373  1.00  1.310          H  
ATOM  12750 2HD2 ASN A 787       0.566  -4.637  19.797  1.00  1.310          H  
ATOM  12751  N   LYS A 788      -2.669  -9.207  18.730  1.00  0.530          N  
ATOM  12752  CA  LYS A 788      -4.107  -9.377  18.483  1.00  0.470          C  
ATOM  12753  C   LYS A 788      -4.387 -10.467  17.469  1.00  0.420          C  
ATOM  12754  O   LYS A 788      -3.529 -10.796  16.640  1.00  0.470          O  
ATOM  12755  CB  LYS A 788      -4.794  -8.125  17.924  1.00  0.680          C  
ATOM  12756  CG  LYS A 788      -4.839  -6.912  18.792  1.00  0.680          C  
ATOM  12757  CD  LYS A 788      -5.782  -5.912  18.213  1.00  0.680          C  
ATOM  12758  CE  LYS A 788      -5.792  -4.654  19.009  1.00  0.680          C  
ATOM  12759  NZ  LYS A 788      -6.959  -3.803  18.646  1.00  0.680          N  
ATOM  12760  H   LYS A 788      -2.041  -9.562  18.036  1.00  0.640          H  
ATOM  12761  HA  LYS A 788      -4.590  -9.661  19.420  1.00  0.560          H  
ATOM  12762 1HB  LYS A 788      -4.283  -7.835  17.006  1.00  0.820          H  
ATOM  12763 2HB  LYS A 788      -5.822  -8.371  17.649  1.00  0.820          H  
ATOM  12764 1HG  LYS A 788      -5.181  -7.187  19.790  1.00  0.820          H  
ATOM  12765 2HG  LYS A 788      -3.862  -6.461  18.874  1.00  0.820          H  
ATOM  12766 1HD  LYS A 788      -5.504  -5.692  17.182  1.00  0.820          H  
ATOM  12767 2HD  LYS A 788      -6.793  -6.330  18.222  1.00  0.820          H  
ATOM  12768 1HE  LYS A 788      -5.833  -4.893  20.070  1.00  0.820          H  
ATOM  12769 2HE  LYS A 788      -4.880  -4.102  18.808  1.00  0.820          H  
ATOM  12770 1HZ  LYS A 788      -6.950  -2.961  19.208  1.00  0.820          H  
ATOM  12771 2HZ  LYS A 788      -6.947  -3.564  17.674  1.00  0.820          H  
ATOM  12772 3HZ  LYS A 788      -7.817  -4.360  18.874  1.00  0.820          H  
ATOM  12773  N   LEU A 789      -5.628 -10.944  17.474  1.00  0.380          N  
ATOM  12774  CA  LEU A 789      -6.079 -11.914  16.486  1.00  0.370          C  
ATOM  12775  C   LEU A 789      -6.838 -11.238  15.362  1.00  0.340          C  
ATOM  12776  O   LEU A 789      -7.530 -10.240  15.582  1.00  0.350          O  
ATOM  12777  CB  LEU A 789      -7.007 -12.939  17.126  1.00  0.520          C  
ATOM  12778  CG  LEU A 789      -6.467 -13.726  18.315  1.00  0.520          C  
ATOM  12779  CD1 LEU A 789      -7.554 -14.707  18.771  1.00  0.520          C  
ATOM  12780  CD2 LEU A 789      -5.180 -14.405  17.934  1.00  0.520          C  
ATOM  12781  H   LEU A 789      -6.275 -10.619  18.181  1.00  0.460          H  
ATOM  12782  HA  LEU A 789      -5.220 -12.406  16.039  1.00  0.440          H  
ATOM  12783 1HB  LEU A 789      -7.913 -12.430  17.448  1.00  0.630          H  
ATOM  12784 2HB  LEU A 789      -7.278 -13.648  16.362  1.00  0.630          H  
ATOM  12785  HG  LEU A 789      -6.275 -13.056  19.153  1.00  0.630          H  
ATOM  12786 1HD1 LEU A 789      -7.210 -15.267  19.624  1.00  0.630          H  
ATOM  12787 2HD1 LEU A 789      -8.442 -14.161  19.037  1.00  0.630          H  
ATOM  12788 3HD1 LEU A 789      -7.787 -15.394  17.973  1.00  0.630          H  
ATOM  12789 1HD2 LEU A 789      -4.822 -14.974  18.780  1.00  0.630          H  
ATOM  12790 2HD2 LEU A 789      -5.334 -15.050  17.108  1.00  0.630          H  
ATOM  12791 3HD2 LEU A 789      -4.437 -13.670  17.664  1.00  0.630          H  
ATOM  12792  N   LYS A 790      -6.729 -11.809  14.164  1.00  0.340          N  
ATOM  12793  CA  LYS A 790      -7.433 -11.333  12.978  1.00  0.330          C  
ATOM  12794  C   LYS A 790      -8.048 -12.478  12.185  1.00  0.320          C  
ATOM  12795  O   LYS A 790      -7.617 -13.628  12.296  1.00  0.350          O  
ATOM  12796  CB  LYS A 790      -6.475 -10.553  12.068  1.00  0.470          C  
ATOM  12797  CG  LYS A 790      -5.828  -9.296  12.679  1.00  0.470          C  
ATOM  12798  CD  LYS A 790      -6.813  -8.137  12.826  1.00  0.470          C  
ATOM  12799  CE  LYS A 790      -6.170  -6.920  13.503  1.00  0.470          C  
ATOM  12800  NZ  LYS A 790      -5.070  -6.289  12.673  1.00  0.470          N  
ATOM  12801  H   LYS A 790      -6.106 -12.620  14.071  1.00  0.410          H  
ATOM  12802  HA  LYS A 790      -8.247 -10.684  13.294  1.00  0.400          H  
ATOM  12803 1HB  LYS A 790      -5.659 -11.210  11.790  1.00  0.560          H  
ATOM  12804 2HB  LYS A 790      -6.991 -10.274  11.146  1.00  0.560          H  
ATOM  12805 1HG  LYS A 790      -5.444  -9.535  13.661  1.00  0.560          H  
ATOM  12806 2HG  LYS A 790      -4.992  -8.989  12.054  1.00  0.560          H  
ATOM  12807 1HD  LYS A 790      -7.183  -7.845  11.844  1.00  0.560          H  
ATOM  12808 2HD  LYS A 790      -7.659  -8.446  13.438  1.00  0.560          H  
ATOM  12809 1HE  LYS A 790      -6.949  -6.179  13.672  1.00  0.560          H  
ATOM  12810 2HE  LYS A 790      -5.755  -7.224  14.468  1.00  0.560          H  
ATOM  12811 1HZ  LYS A 790      -4.702  -5.492  13.161  1.00  0.560          H  
ATOM  12812 2HZ  LYS A 790      -4.278  -6.945  12.507  1.00  0.560          H  
ATOM  12813 3HZ  LYS A 790      -5.442  -5.992  11.785  1.00  0.560          H  
ATOM  12814  N   ALA A 791      -9.094 -12.185  11.415  1.00  0.280          N  
ATOM  12815  CA  ALA A 791      -9.610 -13.203  10.511  1.00  0.270          C  
ATOM  12816  C   ALA A 791      -8.697 -13.241   9.301  1.00  0.280          C  
ATOM  12817  O   ALA A 791      -8.212 -12.194   8.861  1.00  0.300          O  
ATOM  12818  CB  ALA A 791     -11.041 -12.916  10.108  1.00  0.380          C  
ATOM  12819  H   ALA A 791      -9.471 -11.246  11.399  1.00  0.340          H  
ATOM  12820  HA  ALA A 791      -9.562 -14.172  10.998  1.00  0.320          H  
ATOM  12821 1HB  ALA A 791     -11.374 -13.695   9.427  1.00  0.460          H  
ATOM  12822 2HB  ALA A 791     -11.680 -12.907  10.989  1.00  0.460          H  
ATOM  12823 3HB  ALA A 791     -11.095 -11.956   9.609  1.00  0.460          H  
ATOM  12824  N   LYS A 792      -8.484 -14.421   8.748  1.00  0.290          N  
ATOM  12825  CA  LYS A 792      -7.676 -14.571   7.551  1.00  0.300          C  
ATOM  12826  C   LYS A 792      -8.585 -14.452   6.345  1.00  0.270          C  
ATOM  12827  O   LYS A 792      -9.649 -15.046   6.318  1.00  0.310          O  
ATOM  12828  CB  LYS A 792      -6.940 -15.922   7.553  1.00  0.420          C  
ATOM  12829  CG  LYS A 792      -5.951 -16.138   6.392  1.00  0.420          C  
ATOM  12830  CD  LYS A 792      -4.697 -15.226   6.525  1.00  0.420          C  
ATOM  12831  CE  LYS A 792      -3.707 -15.444   5.379  1.00  0.420          C  
ATOM  12832  NZ  LYS A 792      -2.562 -14.467   5.435  1.00  0.420          N  
ATOM  12833  H   LYS A 792      -8.922 -15.241   9.177  1.00  0.350          H  
ATOM  12834  HA  LYS A 792      -6.957 -13.760   7.508  1.00  0.360          H  
ATOM  12835 1HB  LYS A 792      -6.404 -16.057   8.477  1.00  0.500          H  
ATOM  12836 2HB  LYS A 792      -7.681 -16.719   7.503  1.00  0.500          H  
ATOM  12837 1HG  LYS A 792      -5.624 -17.178   6.409  1.00  0.500          H  
ATOM  12838 2HG  LYS A 792      -6.447 -15.955   5.436  1.00  0.500          H  
ATOM  12839 1HD  LYS A 792      -4.984 -14.179   6.512  1.00  0.500          H  
ATOM  12840 2HD  LYS A 792      -4.192 -15.431   7.473  1.00  0.500          H  
ATOM  12841 1HE  LYS A 792      -3.310 -16.457   5.429  1.00  0.500          H  
ATOM  12842 2HE  LYS A 792      -4.231 -15.315   4.432  1.00  0.500          H  
ATOM  12843 1HZ  LYS A 792      -1.928 -14.615   4.656  1.00  0.500          H  
ATOM  12844 2HZ  LYS A 792      -2.922 -13.511   5.373  1.00  0.500          H  
ATOM  12845 3HZ  LYS A 792      -2.051 -14.571   6.294  1.00  0.500          H  
ATOM  12846  N   SER A 793      -8.202 -13.702   5.329  1.00  0.280          N  
ATOM  12847  CA  SER A 793      -9.083 -13.601   4.178  1.00  0.270          C  
ATOM  12848  C   SER A 793      -9.396 -14.994   3.645  1.00  0.270          C  
ATOM  12849  O   SER A 793      -8.498 -15.827   3.496  1.00  0.320          O  
ATOM  12850  CB  SER A 793      -8.414 -12.740   3.133  1.00  0.380          C  
ATOM  12851  OG  SER A 793      -8.223 -11.465   3.664  1.00  0.380          O  
ATOM  12852  H   SER A 793      -7.337 -13.180   5.344  1.00  0.340          H  
ATOM  12853  HA  SER A 793     -10.014 -13.129   4.490  1.00  0.320          H  
ATOM  12854 1HB  SER A 793      -7.458 -13.176   2.846  1.00  0.460          H  
ATOM  12855 2HB  SER A 793      -9.038 -12.681   2.240  1.00  0.460          H  
ATOM  12856  HG  SER A 793      -7.674 -10.944   3.032  1.00  0.460          H  
ATOM  12857  N   LYS A 794     -10.667 -15.226   3.331  1.00  0.240          N  
ATOM  12858  CA  LYS A 794     -11.139 -16.502   2.824  1.00  0.230          C  
ATOM  12859  C   LYS A 794     -10.695 -16.654   1.393  1.00  0.240          C  
ATOM  12860  O   LYS A 794     -10.603 -15.669   0.661  1.00  0.250          O  
ATOM  12861  CB  LYS A 794     -12.667 -16.572   2.876  1.00  0.330          C  
ATOM  12862  CG  LYS A 794     -13.291 -16.509   4.296  1.00  0.330          C  
ATOM  12863  CD  LYS A 794     -14.823 -16.564   4.229  1.00  0.330          C  
ATOM  12864  CE  LYS A 794     -15.511 -16.476   5.605  1.00  0.330          C  
ATOM  12865  NZ  LYS A 794     -15.569 -15.110   6.185  1.00  0.330          N  
ATOM  12866  H   LYS A 794     -11.335 -14.491   3.502  1.00  0.290          H  
ATOM  12867  HA  LYS A 794     -10.702 -17.308   3.416  1.00  0.280          H  
ATOM  12868 1HB  LYS A 794     -13.070 -15.772   2.284  1.00  0.390          H  
ATOM  12869 2HB  LYS A 794     -12.997 -17.502   2.412  1.00  0.390          H  
ATOM  12870 1HG  LYS A 794     -12.930 -17.353   4.894  1.00  0.390          H  
ATOM  12871 2HG  LYS A 794     -12.975 -15.593   4.794  1.00  0.390          H  
ATOM  12872 1HD  LYS A 794     -15.192 -15.754   3.606  1.00  0.390          H  
ATOM  12873 2HD  LYS A 794     -15.120 -17.512   3.782  1.00  0.390          H  
ATOM  12874 1HE  LYS A 794     -16.514 -16.847   5.503  1.00  0.390          H  
ATOM  12875 2HE  LYS A 794     -14.979 -17.084   6.293  1.00  0.390          H  
ATOM  12876 1HZ  LYS A 794     -16.057 -15.178   7.073  1.00  0.390          H  
ATOM  12877 2HZ  LYS A 794     -14.624 -14.738   6.350  1.00  0.390          H  
ATOM  12878 3HZ  LYS A 794     -16.073 -14.497   5.579  1.00  0.390          H  
ATOM  12879  N   ASN A 795     -10.432 -17.877   0.962  1.00  0.250          N  
ATOM  12880  CA  ASN A 795     -10.085 -18.029  -0.431  1.00  0.250          C  
ATOM  12881  C   ASN A 795     -11.227 -17.548  -1.299  1.00  0.240          C  
ATOM  12882  O   ASN A 795     -12.361 -18.031  -1.176  1.00  0.250          O  
ATOM  12883  CB  ASN A 795      -9.760 -19.473  -0.765  1.00  0.350          C  
ATOM  12884  CG  ASN A 795      -8.466 -19.940  -0.186  1.00  0.350          C  
ATOM  12885  OD1 ASN A 795      -7.527 -19.163   0.014  1.00  0.350          O  
ATOM  12886  ND2 ASN A 795      -8.394 -21.211   0.092  1.00  0.350          N  
ATOM  12887  H   ASN A 795     -10.478 -18.665   1.588  1.00  0.300          H  
ATOM  12888  HA  ASN A 795      -9.217 -17.404  -0.649  1.00  0.300          H  
ATOM  12889 1HB  ASN A 795     -10.558 -20.118  -0.397  1.00  0.420          H  
ATOM  12890 2HB  ASN A 795      -9.722 -19.595  -1.846  1.00  0.420          H  
ATOM  12891 1HD2 ASN A 795      -7.555 -21.589   0.483  1.00  0.420          H  
ATOM  12892 2HD2 ASN A 795      -9.175 -21.810  -0.085  1.00  0.420          H  
ATOM  12893  N   ILE A 796     -10.901 -16.656  -2.223  1.00  0.250          N  
ATOM  12894  CA  ILE A 796     -11.889 -16.138  -3.131  1.00  0.240          C  
ATOM  12895  C   ILE A 796     -12.452 -17.214  -4.055  1.00  0.240          C  
ATOM  12896  O   ILE A 796     -13.671 -17.224  -4.222  1.00  0.240          O  
ATOM  12897  CB  ILE A 796     -11.362 -14.945  -3.947  1.00  0.340          C  
ATOM  12898  CG1 ILE A 796     -11.171 -13.725  -3.001  1.00  0.340          C  
ATOM  12899  CG2 ILE A 796     -12.325 -14.665  -5.067  1.00  0.340          C  
ATOM  12900  CD1 ILE A 796     -10.398 -12.544  -3.613  1.00  0.340          C  
ATOM  12901  H   ILE A 796      -9.955 -16.302  -2.242  1.00  0.300          H  
ATOM  12902  HA  ILE A 796     -12.715 -15.760  -2.537  1.00  0.290          H  
ATOM  12903  HB  ILE A 796     -10.388 -15.171  -4.364  1.00  0.410          H  
ATOM  12904 1HG1 ILE A 796     -12.151 -13.376  -2.688  1.00  0.410          H  
ATOM  12905 2HG1 ILE A 796     -10.633 -14.058  -2.110  1.00  0.410          H  
ATOM  12906 1HG2 ILE A 796     -11.974 -13.841  -5.648  1.00  0.410          H  
ATOM  12907 2HG2 ILE A 796     -12.392 -15.518  -5.695  1.00  0.410          H  
ATOM  12908 3HG2 ILE A 796     -13.302 -14.448  -4.670  1.00  0.410          H  
ATOM  12909 1HD1 ILE A 796     -10.317 -11.753  -2.869  1.00  0.410          H  
ATOM  12910 2HD1 ILE A 796      -9.394 -12.871  -3.904  1.00  0.410          H  
ATOM  12911 3HD1 ILE A 796     -10.917 -12.160  -4.481  1.00  0.410          H  
ATOM  12912  N   PRO A 797     -11.657 -18.098  -4.721  1.00  0.250          N  
ATOM  12913  CA  PRO A 797     -12.200 -19.137  -5.573  1.00  0.270          C  
ATOM  12914  C   PRO A 797     -13.107 -20.097  -4.803  1.00  0.250          C  
ATOM  12915  O   PRO A 797     -14.004 -20.704  -5.395  1.00  0.280          O  
ATOM  12916  CB  PRO A 797     -10.942 -19.826  -6.130  1.00  0.410          C  
ATOM  12917  CG  PRO A 797      -9.842 -19.480  -5.187  1.00  0.410          C  
ATOM  12918  CD  PRO A 797     -10.159 -18.071  -4.722  1.00  0.410          C  
ATOM  12919  HA  PRO A 797     -12.758 -18.643  -6.380  1.00  0.320          H  
ATOM  12920 1HB  PRO A 797     -11.101 -20.918  -6.212  1.00  0.490          H  
ATOM  12921 2HB  PRO A 797     -10.708 -19.470  -7.140  1.00  0.490          H  
ATOM  12922 1HG  PRO A 797      -9.798 -20.216  -4.369  1.00  0.490          H  
ATOM  12923 2HG  PRO A 797      -8.878 -19.553  -5.717  1.00  0.490          H  
ATOM  12924 1HD  PRO A 797      -9.673 -17.983  -3.780  1.00  0.490          H  
ATOM  12925 2HD  PRO A 797      -9.790 -17.330  -5.448  1.00  0.490          H  
ATOM  12926  N   GLY A 798     -12.887 -20.207  -3.479  1.00  0.250          N  
ATOM  12927  CA  GLY A 798     -13.680 -21.041  -2.587  1.00  0.250          C  
ATOM  12928  C   GLY A 798     -15.092 -20.496  -2.553  1.00  0.250          C  
ATOM  12929  O   GLY A 798     -16.069 -21.189  -2.873  1.00  0.260          O  
ATOM  12930  H   GLY A 798     -12.122 -19.709  -3.045  1.00  0.300          H  
ATOM  12931 1HA  GLY A 798     -13.675 -22.074  -2.932  1.00  0.300          H  
ATOM  12932 2HA  GLY A 798     -13.247 -21.013  -1.588  1.00  0.300          H  
ATOM  12933  N   LEU A 799     -15.177 -19.235  -2.140  1.00  0.240          N  
ATOM  12934  CA  LEU A 799     -16.443 -18.546  -2.050  1.00  0.250          C  
ATOM  12935  C   LEU A 799     -17.109 -18.459  -3.408  1.00  0.250          C  
ATOM  12936  O   LEU A 799     -18.337 -18.574  -3.511  1.00  0.260          O  
ATOM  12937  CB  LEU A 799     -16.209 -17.138  -1.506  1.00  0.350          C  
ATOM  12938  CG  LEU A 799     -15.805 -17.003  -0.024  1.00  0.350          C  
ATOM  12939  CD1 LEU A 799     -15.377 -15.548   0.226  1.00  0.350          C  
ATOM  12940  CD2 LEU A 799     -17.013 -17.377   0.885  1.00  0.350          C  
ATOM  12941  H   LEU A 799     -14.305 -18.749  -1.893  1.00  0.290          H  
ATOM  12942  HA  LEU A 799     -17.094 -19.104  -1.393  1.00  0.300          H  
ATOM  12943 1HB  LEU A 799     -15.400 -16.702  -2.091  1.00  0.420          H  
ATOM  12944 2HB  LEU A 799     -17.099 -16.545  -1.670  1.00  0.420          H  
ATOM  12945  HG  LEU A 799     -14.958 -17.659   0.195  1.00  0.420          H  
ATOM  12946 1HD1 LEU A 799     -15.088 -15.420   1.258  1.00  0.420          H  
ATOM  12947 2HD1 LEU A 799     -14.528 -15.306  -0.415  1.00  0.420          H  
ATOM  12948 3HD1 LEU A 799     -16.199 -14.881   0.006  1.00  0.420          H  
ATOM  12949 1HD2 LEU A 799     -16.732 -17.272   1.934  1.00  0.420          H  
ATOM  12950 2HD2 LEU A 799     -17.850 -16.714   0.674  1.00  0.420          H  
ATOM  12951 3HD2 LEU A 799     -17.314 -18.401   0.714  1.00  0.420          H  
ATOM  12952  N   ALA A 800     -16.318 -18.250  -4.460  1.00  0.250          N  
ATOM  12953  CA  ALA A 800     -16.901 -18.157  -5.779  1.00  0.250          C  
ATOM  12954  C   ALA A 800     -17.607 -19.448  -6.138  1.00  0.260          C  
ATOM  12955  O   ALA A 800     -18.749 -19.400  -6.585  1.00  0.270          O  
ATOM  12956  CB  ALA A 800     -15.838 -17.845  -6.794  1.00  0.350          C  
ATOM  12957  H   ALA A 800     -15.310 -18.124  -4.338  1.00  0.300          H  
ATOM  12958  HA  ALA A 800     -17.636 -17.357  -5.777  1.00  0.300          H  
ATOM  12959 1HB  ALA A 800     -16.289 -17.763  -7.784  1.00  0.420          H  
ATOM  12960 2HB  ALA A 800     -15.361 -16.911  -6.522  1.00  0.420          H  
ATOM  12961 3HB  ALA A 800     -15.110 -18.638  -6.793  1.00  0.420          H  
ATOM  12962  N   SER A 801     -17.000 -20.599  -5.824  1.00  0.250          N  
ATOM  12963  CA  SER A 801     -17.617 -21.885  -6.113  1.00  0.260          C  
ATOM  12964  C   SER A 801     -18.965 -22.040  -5.419  1.00  0.260          C  
ATOM  12965  O   SER A 801     -19.919 -22.556  -6.013  1.00  0.260          O  
ATOM  12966  CB  SER A 801     -16.694 -23.028  -5.761  1.00  0.360          C  
ATOM  12967  OG  SER A 801     -17.327 -24.252  -6.012  1.00  0.360          O  
ATOM  12968  H   SER A 801     -16.037 -20.587  -5.470  1.00  0.300          H  
ATOM  12969  HA  SER A 801     -17.784 -21.943  -7.182  1.00  0.310          H  
ATOM  12970 1HB  SER A 801     -15.789 -22.957  -6.375  1.00  0.430          H  
ATOM  12971 2HB  SER A 801     -16.387 -22.968  -4.722  1.00  0.430          H  
ATOM  12972  HG  SER A 801     -16.615 -24.923  -6.093  1.00  0.430          H  
ATOM  12973  N   ILE A 802     -19.068 -21.590  -4.167  1.00  0.270          N  
ATOM  12974  CA  ILE A 802     -20.328 -21.726  -3.443  1.00  0.290          C  
ATOM  12975  C   ILE A 802     -21.383 -20.893  -4.193  1.00  0.290          C  
ATOM  12976  O   ILE A 802     -22.517 -21.338  -4.407  1.00  0.310          O  
ATOM  12977  CB  ILE A 802     -20.239 -21.231  -1.995  1.00  0.400          C  
ATOM  12978  CG1 ILE A 802     -19.226 -22.053  -1.204  1.00  0.400          C  
ATOM  12979  CG2 ILE A 802     -21.664 -21.457  -1.332  1.00  0.400          C  
ATOM  12980  CD1 ILE A 802     -18.845 -21.427   0.112  1.00  0.400          C  
ATOM  12981  H   ILE A 802     -18.214 -21.218  -3.722  1.00  0.320          H  
ATOM  12982  HA  ILE A 802     -20.632 -22.781  -3.456  1.00  0.350          H  
ATOM  12983  HB  ILE A 802     -19.950 -20.171  -1.972  1.00  0.480          H  
ATOM  12984 1HG1 ILE A 802     -19.634 -23.047  -1.019  1.00  0.480          H  
ATOM  12985 2HG1 ILE A 802     -18.324 -22.154  -1.800  1.00  0.480          H  
ATOM  12986 1HG2 ILE A 802     -21.675 -21.134  -0.295  1.00  0.480          H  
ATOM  12987 2HG2 ILE A 802     -22.435 -20.921  -1.868  1.00  0.480          H  
ATOM  12988 3HG2 ILE A 802     -21.899 -22.522  -1.373  1.00  0.480          H  
ATOM  12989 1HD1 ILE A 802     -18.105 -22.042   0.598  1.00  0.480          H  
ATOM  12990 2HD1 ILE A 802     -18.428 -20.447  -0.067  1.00  0.480          H  
ATOM  12991 3HD1 ILE A 802     -19.706 -21.334   0.736  1.00  0.480          H  
ATOM  12992  N   SER A 803     -21.013 -19.650  -4.565  1.00  0.280          N  
ATOM  12993  CA  SER A 803     -21.920 -18.763  -5.300  1.00  0.300          C  
ATOM  12994  C   SER A 803     -22.352 -19.389  -6.633  1.00  0.290          C  
ATOM  12995  O   SER A 803     -23.522 -19.295  -7.014  1.00  0.320          O  
ATOM  12996  CB  SER A 803     -21.273 -17.422  -5.571  1.00  0.410          C  
ATOM  12997  OG  SER A 803     -22.143 -16.584  -6.277  1.00  0.410          O  
ATOM  12998  H   SER A 803     -20.067 -19.325  -4.319  1.00  0.340          H  
ATOM  12999  HA  SER A 803     -22.808 -18.601  -4.694  1.00  0.360          H  
ATOM  13000 1HB  SER A 803     -21.005 -16.949  -4.648  1.00  0.490          H  
ATOM  13001 2HB  SER A 803     -20.360 -17.556  -6.142  1.00  0.490          H  
ATOM  13002  HG  SER A 803     -21.667 -15.755  -6.400  1.00  0.490          H  
ATOM  13003  N   GLU A 804     -21.401 -20.009  -7.342  1.00  0.270          N  
ATOM  13004  CA  GLU A 804     -21.657 -20.656  -8.627  1.00  0.260          C  
ATOM  13005  C   GLU A 804     -22.669 -21.793  -8.474  1.00  0.280          C  
ATOM  13006  O   GLU A 804     -23.570 -21.938  -9.316  1.00  0.320          O  
ATOM  13007  CB  GLU A 804     -20.351 -21.222  -9.174  1.00  0.370          C  
ATOM  13008  CG  GLU A 804     -19.328 -20.192  -9.604  1.00  0.370          C  
ATOM  13009  CD  GLU A 804     -17.971 -20.808  -9.755  1.00  0.370          C  
ATOM  13010  OE1 GLU A 804     -17.874 -22.025  -9.690  1.00  0.370          O  
ATOM  13011  OE2 GLU A 804     -17.017 -20.079  -9.880  1.00  0.370          O  
ATOM  13012  H   GLU A 804     -20.444 -19.988  -6.980  1.00  0.320          H  
ATOM  13013  HA  GLU A 804     -22.054 -19.915  -9.319  1.00  0.310          H  
ATOM  13014 1HB  GLU A 804     -19.893 -21.852  -8.425  1.00  0.440          H  
ATOM  13015 2HB  GLU A 804     -20.570 -21.846 -10.032  1.00  0.440          H  
ATOM  13016 1HG  GLU A 804     -19.634 -19.788 -10.576  1.00  0.440          H  
ATOM  13017 2HG  GLU A 804     -19.292 -19.369  -8.914  1.00  0.440          H  
ATOM  13018  N   ASP A 805     -22.548 -22.593  -7.388  1.00  0.280          N  
ATOM  13019  CA  ASP A 805     -23.520 -23.659  -7.151  1.00  0.320          C  
ATOM  13020  C   ASP A 805     -24.898 -23.056  -6.995  1.00  0.350          C  
ATOM  13021  O   ASP A 805     -25.874 -23.575  -7.547  1.00  0.380          O  
ATOM  13022  CB  ASP A 805     -23.231 -24.465  -5.875  1.00  0.430          C  
ATOM  13023  CG  ASP A 805     -22.048 -25.455  -5.913  1.00  0.430          C  
ATOM  13024  OD1 ASP A 805     -21.522 -25.767  -6.956  1.00  0.430          O  
ATOM  13025  OD2 ASP A 805     -21.717 -25.934  -4.834  1.00  0.430          O  
ATOM  13026  H   ASP A 805     -21.729 -22.491  -6.774  1.00  0.340          H  
ATOM  13027  HA  ASP A 805     -23.523 -24.330  -8.008  1.00  0.380          H  
ATOM  13028 1HB  ASP A 805     -23.036 -23.761  -5.065  1.00  0.520          H  
ATOM  13029 2HB  ASP A 805     -24.127 -25.019  -5.599  1.00  0.520          H  
ATOM  13030  N   ILE A 806     -24.981 -21.919  -6.290  1.00  0.340          N  
ATOM  13031  CA  ILE A 806     -26.270 -21.281  -6.130  1.00  0.380          C  
ATOM  13032  C   ILE A 806     -26.790 -20.798  -7.452  1.00  0.390          C  
ATOM  13033  O   ILE A 806     -27.941 -21.048  -7.787  1.00  0.440          O  
ATOM  13034  CB  ILE A 806     -26.268 -20.062  -5.191  1.00  0.520          C  
ATOM  13035  CG1 ILE A 806     -25.989 -20.504  -3.810  1.00  0.520          C  
ATOM  13036  CG2 ILE A 806     -27.667 -19.434  -5.268  1.00  0.520          C  
ATOM  13037  CD1 ILE A 806     -25.672 -19.420  -2.829  1.00  0.520          C  
ATOM  13038  H   ILE A 806     -24.138 -21.563  -5.819  1.00  0.410          H  
ATOM  13039  HA  ILE A 806     -26.968 -22.013  -5.732  1.00  0.460          H  
ATOM  13040  HB  ILE A 806     -25.508 -19.336  -5.474  1.00  0.620          H  
ATOM  13041 1HG1 ILE A 806     -26.855 -21.007  -3.471  1.00  0.620          H  
ATOM  13042 2HG1 ILE A 806     -25.149 -21.201  -3.832  1.00  0.620          H  
ATOM  13043 1HG2 ILE A 806     -27.769 -18.612  -4.604  1.00  0.620          H  
ATOM  13044 2HG2 ILE A 806     -27.911 -19.080  -6.263  1.00  0.620          H  
ATOM  13045 3HG2 ILE A 806     -28.347 -20.203  -4.994  1.00  0.620          H  
ATOM  13046 1HD1 ILE A 806     -25.493 -19.864  -1.855  1.00  0.620          H  
ATOM  13047 2HD1 ILE A 806     -24.785 -18.901  -3.164  1.00  0.620          H  
ATOM  13048 3HD1 ILE A 806     -26.494 -18.729  -2.754  1.00  0.620          H  
ATOM  13049  N   LYS A 807     -25.973 -20.096  -8.223  1.00  0.360          N  
ATOM  13050  CA  LYS A 807     -26.471 -19.566  -9.476  1.00  0.400          C  
ATOM  13051  C   LYS A 807     -27.114 -20.664 -10.320  1.00  0.430          C  
ATOM  13052  O   LYS A 807     -28.218 -20.471 -10.837  1.00  0.500          O  
ATOM  13053  CB  LYS A 807     -25.350 -18.867 -10.250  1.00  0.540          C  
ATOM  13054  CG  LYS A 807     -25.800 -18.183 -11.558  1.00  0.540          C  
ATOM  13055  CD  LYS A 807     -24.643 -17.423 -12.229  1.00  0.540          C  
ATOM  13056  CE  LYS A 807     -25.092 -16.766 -13.526  1.00  0.540          C  
ATOM  13057  NZ  LYS A 807     -23.980 -16.033 -14.212  1.00  0.540          N  
ATOM  13058  H   LYS A 807     -25.017 -19.904  -7.906  1.00  0.430          H  
ATOM  13059  HA  LYS A 807     -27.240 -18.829  -9.249  1.00  0.480          H  
ATOM  13060 1HB  LYS A 807     -24.875 -18.130  -9.609  1.00  0.650          H  
ATOM  13061 2HB  LYS A 807     -24.586 -19.605 -10.505  1.00  0.650          H  
ATOM  13062 1HG  LYS A 807     -26.168 -18.940 -12.250  1.00  0.650          H  
ATOM  13063 2HG  LYS A 807     -26.615 -17.491 -11.345  1.00  0.650          H  
ATOM  13064 1HD  LYS A 807     -24.260 -16.654 -11.553  1.00  0.650          H  
ATOM  13065 2HD  LYS A 807     -23.831 -18.118 -12.455  1.00  0.650          H  
ATOM  13066 1HE  LYS A 807     -25.462 -17.540 -14.188  1.00  0.650          H  
ATOM  13067 2HE  LYS A 807     -25.900 -16.066 -13.320  1.00  0.650          H  
ATOM  13068 1HZ  LYS A 807     -24.316 -15.629 -15.071  1.00  0.650          H  
ATOM  13069 2HZ  LYS A 807     -23.601 -15.264 -13.643  1.00  0.650          H  
ATOM  13070 3HZ  LYS A 807     -23.236 -16.683 -14.422  1.00  0.650          H  
ATOM  13071  N   THR A 808     -26.457 -21.822 -10.440  1.00  0.400          N  
ATOM  13072  CA  THR A 808     -27.022 -22.896 -11.252  1.00  0.450          C  
ATOM  13073  C   THR A 808     -28.333 -23.424 -10.649  1.00  0.510          C  
ATOM  13074  O   THR A 808     -29.331 -23.597 -11.365  1.00  0.570          O  
ATOM  13075  CB  THR A 808     -26.013 -24.059 -11.431  1.00  0.610          C  
ATOM  13076  OG1 THR A 808     -24.831 -23.572 -12.093  1.00  0.610          O  
ATOM  13077  CG2 THR A 808     -26.629 -25.170 -12.308  1.00  0.610          C  
ATOM  13078  H   THR A 808     -25.544 -21.933  -9.985  1.00  0.480          H  
ATOM  13079  HA  THR A 808     -27.247 -22.492 -12.237  1.00  0.540          H  
ATOM  13080  HB  THR A 808     -25.741 -24.463 -10.452  1.00  0.730          H  
ATOM  13081  HG1 THR A 808     -24.339 -23.002 -11.485  1.00  0.730          H  
ATOM  13082 1HG2 THR A 808     -25.902 -25.972 -12.434  1.00  0.730          H  
ATOM  13083 2HG2 THR A 808     -27.526 -25.571 -11.837  1.00  0.730          H  
ATOM  13084 3HG2 THR A 808     -26.887 -24.761 -13.287  1.00  0.730          H  
ATOM  13085  N   LEU A 809     -28.337 -23.685  -9.336  1.00  0.510          N  
ATOM  13086  CA  LEU A 809     -29.513 -24.224  -8.661  1.00  0.570          C  
ATOM  13087  C   LEU A 809     -30.695 -23.266  -8.663  1.00  0.590          C  
ATOM  13088  O   LEU A 809     -31.833 -23.705  -8.750  1.00  0.670          O  
ATOM  13089  CB  LEU A 809     -29.146 -24.600  -7.226  1.00  0.770          C  
ATOM  13090  CG  LEU A 809     -28.188 -25.823  -7.060  1.00  0.770          C  
ATOM  13091  CD1 LEU A 809     -27.738 -25.874  -5.641  1.00  0.770          C  
ATOM  13092  CD2 LEU A 809     -28.899 -27.131  -7.417  1.00  0.770          C  
ATOM  13093  H   LEU A 809     -27.486 -23.519  -8.784  1.00  0.610          H  
ATOM  13094  HA  LEU A 809     -29.823 -25.114  -9.196  1.00  0.680          H  
ATOM  13095 1HB  LEU A 809     -28.666 -23.736  -6.763  1.00  0.930          H  
ATOM  13096 2HB  LEU A 809     -30.065 -24.812  -6.678  1.00  0.930          H  
ATOM  13097  HG  LEU A 809     -27.316 -25.697  -7.700  1.00  0.930          H  
ATOM  13098 1HD1 LEU A 809     -27.058 -26.710  -5.498  1.00  0.930          H  
ATOM  13099 2HD1 LEU A 809     -27.226 -24.954  -5.436  1.00  0.930          H  
ATOM  13100 3HD1 LEU A 809     -28.597 -25.989  -4.974  1.00  0.930          H  
ATOM  13101 1HD2 LEU A 809     -28.210 -27.964  -7.270  1.00  0.930          H  
ATOM  13102 2HD2 LEU A 809     -29.765 -27.261  -6.759  1.00  0.930          H  
ATOM  13103 3HD2 LEU A 809     -29.227 -27.123  -8.449  1.00  0.930          H  
ATOM  13104  N   LEU A 810     -30.433 -21.971  -8.529  1.00  0.590          N  
ATOM  13105  CA  LEU A 810     -31.454 -20.933  -8.541  1.00  0.630          C  
ATOM  13106  C   LEU A 810     -32.070 -20.794  -9.937  1.00  0.670          C  
ATOM  13107  O   LEU A 810     -33.282 -20.613 -10.059  1.00  0.930          O  
ATOM  13108  CB  LEU A 810     -30.876 -19.610  -8.012  1.00  0.870          C  
ATOM  13109  CG  LEU A 810     -31.879 -18.428  -7.818  1.00  0.870          C  
ATOM  13110  CD1 LEU A 810     -31.434 -17.584  -6.604  1.00  0.870          C  
ATOM  13111  CD2 LEU A 810     -31.901 -17.531  -9.079  1.00  0.870          C  
ATOM  13112  H   LEU A 810     -29.464 -21.691  -8.403  1.00  0.710          H  
ATOM  13113  HA  LEU A 810     -32.248 -21.237  -7.862  1.00  0.760          H  
ATOM  13114 1HB  LEU A 810     -30.398 -19.808  -7.056  1.00  1.040          H  
ATOM  13115 2HB  LEU A 810     -30.100 -19.284  -8.709  1.00  1.040          H  
ATOM  13116  HG  LEU A 810     -32.879 -18.822  -7.629  1.00  1.040          H  
ATOM  13117 1HD1 LEU A 810     -32.132 -16.762  -6.462  1.00  1.040          H  
ATOM  13118 2HD1 LEU A 810     -31.427 -18.203  -5.716  1.00  1.040          H  
ATOM  13119 3HD1 LEU A 810     -30.436 -17.184  -6.772  1.00  1.040          H  
ATOM  13120 1HD2 LEU A 810     -32.592 -16.708  -8.920  1.00  1.040          H  
ATOM  13121 2HD2 LEU A 810     -30.903 -17.135  -9.259  1.00  1.040          H  
ATOM  13122 3HD2 LEU A 810     -32.220 -18.090  -9.949  1.00  1.040          H  
ATOM  13123  N   LEU A 811     -31.228 -20.794 -10.992  1.00  0.560          N  
ATOM  13124  CA  LEU A 811     -31.707 -20.706 -12.375  1.00  0.610          C  
ATOM  13125  C   LEU A 811     -32.562 -21.919 -12.759  1.00  0.610          C  
ATOM  13126  O   LEU A 811     -33.515 -21.794 -13.532  1.00  0.990          O  
ATOM  13127  CB  LEU A 811     -30.526 -20.595 -13.359  1.00  0.830          C  
ATOM  13128  CG  LEU A 811     -29.701 -19.258 -13.368  1.00  0.830          C  
ATOM  13129  CD1 LEU A 811     -28.444 -19.452 -14.245  1.00  0.830          C  
ATOM  13130  CD2 LEU A 811     -30.552 -18.110 -13.919  1.00  0.830          C  
ATOM  13131  H   LEU A 811     -30.218 -20.854 -10.834  1.00  0.670          H  
ATOM  13132  HA  LEU A 811     -32.336 -19.826 -12.457  1.00  0.730          H  
ATOM  13133 1HB  LEU A 811     -29.826 -21.398 -13.118  1.00  1.000          H  
ATOM  13134 2HB  LEU A 811     -30.901 -20.763 -14.365  1.00  1.000          H  
ATOM  13135  HG  LEU A 811     -29.387 -19.014 -12.359  1.00  1.000          H  
ATOM  13136 1HD1 LEU A 811     -27.864 -18.533 -14.247  1.00  1.000          H  
ATOM  13137 2HD1 LEU A 811     -27.837 -20.263 -13.836  1.00  1.000          H  
ATOM  13138 3HD1 LEU A 811     -28.739 -19.697 -15.265  1.00  1.000          H  
ATOM  13139 1HD2 LEU A 811     -29.958 -17.197 -13.922  1.00  1.000          H  
ATOM  13140 2HD2 LEU A 811     -30.865 -18.343 -14.936  1.00  1.000          H  
ATOM  13141 3HD2 LEU A 811     -31.429 -17.956 -13.299  1.00  1.000          H  
ATOM  13142  N   ASP A 812     -32.209 -23.095 -12.230  1.00  0.690          N  
ATOM  13143  CA  ASP A 812     -32.928 -24.343 -12.474  1.00  0.640          C  
ATOM  13144  C   ASP A 812     -34.435 -24.144 -12.337  1.00  0.750          C  
ATOM  13145  O   ASP A 812     -34.910 -23.437 -11.457  1.00  0.920          O  
ATOM  13146  CB  ASP A 812     -32.474 -25.463 -11.518  1.00  0.920          C  
ATOM  13147  CG  ASP A 812     -33.099 -26.851 -11.844  1.00  0.920          C  
ATOM  13148  OD1 ASP A 812     -34.055 -26.875 -12.606  1.00  0.920          O  
ATOM  13149  OD2 ASP A 812     -32.622 -27.852 -11.352  1.00  0.920          O  
ATOM  13150  H   ASP A 812     -31.364 -23.136 -11.656  1.00  0.830          H  
ATOM  13151  HA  ASP A 812     -32.720 -24.664 -13.491  1.00  0.770          H  
ATOM  13152 1HB  ASP A 812     -31.383 -25.538 -11.543  1.00  1.100          H  
ATOM  13153 2HB  ASP A 812     -32.750 -25.194 -10.498  1.00  1.100          H  
ATOM  13154  N   ALA A 813     -35.194 -24.684 -13.282  1.00  0.890          N  
ATOM  13155  CA  ALA A 813     -36.643 -24.555 -13.233  1.00  1.110          C  
ATOM  13156  C   ALA A 813     -37.231 -25.174 -11.955  1.00  1.340          C  
ATOM  13157  O   ALA A 813     -38.221 -24.666 -11.411  1.00  1.890          O  
ATOM  13158  CB  ALA A 813     -37.266 -25.229 -14.447  1.00  1.470          C  
ATOM  13159  H   ALA A 813     -34.754 -25.241 -14.000  1.00  1.070          H  
ATOM  13160  HA  ALA A 813     -36.887 -23.496 -13.246  1.00  1.330          H  
ATOM  13161 1HB  ALA A 813     -38.347 -25.102 -14.414  1.00  1.760          H  
ATOM  13162 2HB  ALA A 813     -36.873 -24.775 -15.355  1.00  1.760          H  
ATOM  13163 3HB  ALA A 813     -37.024 -26.291 -14.434  1.00  1.760          H  
ATOM  13164  N   SER A 814     -36.625 -26.253 -11.440  1.00  1.430          N  
ATOM  13165  CA  SER A 814     -37.168 -26.944 -10.258  1.00  1.670          C  
ATOM  13166  C   SER A 814     -36.805 -26.283  -8.923  1.00  1.580          C  
ATOM  13167  O   SER A 814     -36.149 -26.880  -8.063  1.00  2.080          O  
ATOM  13168  CB  SER A 814     -36.697 -28.392 -10.235  1.00  2.240          C  
ATOM  13169  OG  SER A 814     -37.216 -29.133 -11.317  1.00  2.240          O  
ATOM  13170  H   SER A 814     -35.779 -26.631 -11.895  1.00  1.720          H  
ATOM  13171  HA  SER A 814     -38.253 -26.943 -10.346  1.00  2.000          H  
ATOM  13172 1HB  SER A 814     -35.602 -28.411 -10.278  1.00  2.690          H  
ATOM  13173 2HB  SER A 814     -36.994 -28.857  -9.299  1.00  2.690          H  
ATOM  13174  HG  SER A 814     -36.891 -30.030 -11.201  1.00  2.690          H  
ATOM  13175  N   VAL A 815     -37.270 -25.051  -8.748  1.00  1.240          N  
ATOM  13176  CA  VAL A 815     -37.016 -24.239  -7.555  1.00  1.090          C  
ATOM  13177  C   VAL A 815     -38.298 -23.687  -6.924  1.00  1.150          C  
ATOM  13178  O   VAL A 815     -39.024 -22.929  -7.562  1.00  1.370          O  
ATOM  13179  CB  VAL A 815     -36.086 -23.071  -7.957  1.00  1.590          C  
ATOM  13180  CG1 VAL A 815     -35.815 -22.130  -6.799  1.00  1.590          C  
ATOM  13181  CG2 VAL A 815     -34.769 -23.647  -8.424  1.00  1.590          C  
ATOM  13182  H   VAL A 815     -37.818 -24.675  -9.529  1.00  1.490          H  
ATOM  13183  HA  VAL A 815     -36.508 -24.860  -6.822  1.00  1.310          H  
ATOM  13184  HB  VAL A 815     -36.553 -22.506  -8.762  1.00  1.900          H  
ATOM  13185 1HG1 VAL A 815     -35.150 -21.330  -7.131  1.00  1.900          H  
ATOM  13186 2HG1 VAL A 815     -36.746 -21.699  -6.442  1.00  1.900          H  
ATOM  13187 3HG1 VAL A 815     -35.347 -22.671  -6.020  1.00  1.900          H  
ATOM  13188 1HG2 VAL A 815     -34.127 -22.833  -8.737  1.00  1.900          H  
ATOM  13189 2HG2 VAL A 815     -34.299 -24.202  -7.621  1.00  1.900          H  
ATOM  13190 3HG2 VAL A 815     -34.923 -24.306  -9.255  1.00  1.900          H  
ATOM  13191  N   SER A 816     -38.548 -24.028  -5.658  1.00  1.100          N  
ATOM  13192  CA  SER A 816     -39.733 -23.525  -4.962  1.00  1.120          C  
ATOM  13193  C   SER A 816     -39.512 -22.067  -4.535  1.00  1.060          C  
ATOM  13194  O   SER A 816     -38.360 -21.635  -4.451  1.00  0.990          O  
ATOM  13195  CB  SER A 816     -40.009 -24.373  -3.722  1.00  1.560          C  
ATOM  13196  OG  SER A 816     -39.034 -24.171  -2.706  1.00  1.560          O  
ATOM  13197  H   SER A 816     -37.923 -24.674  -5.186  1.00  1.320          H  
ATOM  13198  HA  SER A 816     -40.572 -23.602  -5.656  1.00  1.340          H  
ATOM  13199 1HB  SER A 816     -40.982 -24.153  -3.326  1.00  1.870          H  
ATOM  13200 2HB  SER A 816     -40.021 -25.423  -4.007  1.00  1.870          H  
ATOM  13201  HG  SER A 816     -39.374 -24.681  -1.943  1.00  1.870          H  
ATOM  13202  N   PRO A 817     -40.575 -21.287  -4.221  1.00  1.100          N  
ATOM  13203  CA  PRO A 817     -40.508 -19.921  -3.683  1.00  1.070          C  
ATOM  13204  C   PRO A 817     -39.626 -19.760  -2.429  1.00  1.000          C  
ATOM  13205  O   PRO A 817     -38.948 -18.728  -2.300  1.00  0.970          O  
ATOM  13206  CB  PRO A 817     -41.985 -19.669  -3.327  1.00  1.600          C  
ATOM  13207  CG  PRO A 817     -42.763 -20.474  -4.335  1.00  1.600          C  
ATOM  13208  CD  PRO A 817     -41.962 -21.736  -4.536  1.00  1.600          C  
ATOM  13209  HA  PRO A 817     -40.177 -19.252  -4.466  1.00  1.280          H  
ATOM  13210 1HB  PRO A 817     -42.190 -19.946  -2.291  1.00  1.930          H  
ATOM  13211 2HB  PRO A 817     -42.187 -18.581  -3.414  1.00  1.930          H  
ATOM  13212 1HG  PRO A 817     -43.775 -20.682  -3.943  1.00  1.930          H  
ATOM  13213 2HG  PRO A 817     -42.895 -19.904  -5.262  1.00  1.930          H  
ATOM  13214 1HD  PRO A 817     -42.323 -22.510  -3.844  1.00  1.930          H  
ATOM  13215 2HD  PRO A 817     -42.064 -22.029  -5.588  1.00  1.930          H  
ATOM  13216  N   ASP A 818     -39.541 -20.789  -1.588  1.00  1.010          N  
ATOM  13217  CA  ASP A 818     -38.728 -20.666  -0.389  1.00  0.960          C  
ATOM  13218  C   ASP A 818     -37.290 -20.939  -0.763  1.00  0.890          C  
ATOM  13219  O   ASP A 818     -36.369 -20.289  -0.258  1.00  0.870          O  
ATOM  13220  CB  ASP A 818     -39.161 -21.704   0.649  1.00  1.360          C  
ATOM  13221  CG  ASP A 818     -40.610 -21.547   1.146  1.00  1.360          C  
ATOM  13222  OD1 ASP A 818     -40.983 -20.547   1.725  1.00  1.360          O  
ATOM  13223  OD2 ASP A 818     -41.338 -22.465   0.918  1.00  1.360          O  
ATOM  13224  H   ASP A 818     -40.108 -21.618  -1.706  1.00  1.210          H  
ATOM  13225  HA  ASP A 818     -38.810 -19.660   0.013  1.00  1.150          H  
ATOM  13226 1HB  ASP A 818     -39.051 -22.700   0.220  1.00  1.640          H  
ATOM  13227 2HB  ASP A 818     -38.491 -21.652   1.509  1.00  1.640          H  
ATOM  13228  N   THR A 819     -37.095 -21.875  -1.694  1.00  0.890          N  
ATOM  13229  CA  THR A 819     -35.757 -22.208  -2.146  1.00  0.850          C  
ATOM  13230  C   THR A 819     -35.157 -20.967  -2.796  1.00  0.760          C  
ATOM  13231  O   THR A 819     -34.055 -20.552  -2.438  1.00  0.730          O  
ATOM  13232  CB  THR A 819     -35.772 -23.363  -3.177  1.00  1.210          C  
ATOM  13233  OG1 THR A 819     -36.320 -24.551  -2.599  1.00  1.210          O  
ATOM  13234  CG2 THR A 819     -34.373 -23.654  -3.649  1.00  1.210          C  
ATOM  13235  H   THR A 819     -37.886 -22.388  -2.068  1.00  1.070          H  
ATOM  13236  HA  THR A 819     -35.141 -22.494  -1.291  1.00  1.020          H  
ATOM  13237  HB  THR A 819     -36.373 -23.078  -4.019  1.00  1.450          H  
ATOM  13238  HG1 THR A 819     -37.270 -24.443  -2.493  1.00  1.450          H  
ATOM  13239 1HG2 THR A 819     -34.399 -24.458  -4.379  1.00  1.450          H  
ATOM  13240 2HG2 THR A 819     -33.963 -22.772  -4.099  1.00  1.450          H  
ATOM  13241 3HG2 THR A 819     -33.754 -23.949  -2.804  1.00  1.450          H  
ATOM  13242  N   LYS A 820     -35.901 -20.317  -3.705  1.00  0.780          N  
ATOM  13243  CA  LYS A 820     -35.357 -19.140  -4.374  1.00  0.750          C  
ATOM  13244  C   LYS A 820     -35.026 -18.026  -3.391  1.00  0.680          C  
ATOM  13245  O   LYS A 820     -33.971 -17.393  -3.506  1.00  0.640          O  
ATOM  13246  CB  LYS A 820     -36.293 -18.589  -5.453  1.00  1.060          C  
ATOM  13247  CG  LYS A 820     -35.684 -17.382  -6.194  1.00  1.060          C  
ATOM  13248  CD  LYS A 820     -36.529 -16.911  -7.364  1.00  1.060          C  
ATOM  13249  CE  LYS A 820     -35.879 -15.700  -8.032  1.00  1.060          C  
ATOM  13250  NZ  LYS A 820     -36.638 -15.227  -9.235  1.00  1.060          N  
ATOM  13251  H   LYS A 820     -36.824 -20.688  -3.960  1.00  0.940          H  
ATOM  13252  HA  LYS A 820     -34.429 -19.433  -4.864  1.00  0.900          H  
ATOM  13253 1HB  LYS A 820     -36.518 -19.356  -6.183  1.00  1.270          H  
ATOM  13254 2HB  LYS A 820     -37.240 -18.283  -4.998  1.00  1.270          H  
ATOM  13255 1HG  LYS A 820     -35.574 -16.546  -5.498  1.00  1.270          H  
ATOM  13256 2HG  LYS A 820     -34.696 -17.648  -6.555  1.00  1.270          H  
ATOM  13257 1HD  LYS A 820     -36.623 -17.716  -8.094  1.00  1.270          H  
ATOM  13258 2HD  LYS A 820     -37.522 -16.634  -7.012  1.00  1.270          H  
ATOM  13259 1HE  LYS A 820     -35.824 -14.888  -7.308  1.00  1.270          H  
ATOM  13260 2HE  LYS A 820     -34.869 -15.969  -8.337  1.00  1.270          H  
ATOM  13261 1HZ  LYS A 820     -36.158 -14.426  -9.627  1.00  1.270          H  
ATOM  13262 2HZ  LYS A 820     -36.681 -15.967  -9.923  1.00  1.270          H  
ATOM  13263 3HZ  LYS A 820     -37.577 -14.954  -8.983  1.00  1.270          H  
ATOM  13264  N   PHE A 821     -35.929 -17.755  -2.440  1.00  0.690          N  
ATOM  13265  CA  PHE A 821     -35.715 -16.700  -1.466  1.00  0.650          C  
ATOM  13266  C   PHE A 821     -34.411 -16.902  -0.701  1.00  0.560          C  
ATOM  13267  O   PHE A 821     -33.585 -15.981  -0.590  1.00  0.490          O  
ATOM  13268  CB  PHE A 821     -36.873 -16.702  -0.468  1.00  0.930          C  
ATOM  13269  CG  PHE A 821     -36.791 -15.692   0.633  1.00  0.930          C  
ATOM  13270  CD1 PHE A 821     -37.393 -14.451   0.515  1.00  0.930          C  
ATOM  13271  CD2 PHE A 821     -36.094 -15.979   1.801  1.00  0.930          C  
ATOM  13272  CE1 PHE A 821     -37.300 -13.555   1.546  1.00  0.930          C  
ATOM  13273  CE2 PHE A 821     -36.003 -15.082   2.803  1.00  0.930          C  
ATOM  13274  CZ  PHE A 821     -36.601 -13.877   2.678  1.00  0.930          C  
ATOM  13275  H   PHE A 821     -36.813 -18.274  -2.401  1.00  0.830          H  
ATOM  13276  HA  PHE A 821     -35.674 -15.744  -1.989  1.00  0.780          H  
ATOM  13277 1HB  PHE A 821     -37.802 -16.543  -1.011  1.00  1.110          H  
ATOM  13278 2HB  PHE A 821     -36.938 -17.688  -0.017  1.00  1.110          H  
ATOM  13279  HD1 PHE A 821     -37.951 -14.196  -0.395  1.00  1.110          H  
ATOM  13280  HD2 PHE A 821     -35.615 -16.935   1.913  1.00  1.110          H  
ATOM  13281  HE1 PHE A 821     -37.774 -12.587   1.481  1.00  1.110          H  
ATOM  13282  HE2 PHE A 821     -35.450 -15.324   3.705  1.00  1.110          H  
ATOM  13283  HZ  PHE A 821     -36.521 -13.159   3.484  1.00  1.110          H  
ATOM  13284  N   ILE A 822     -34.239 -18.106  -0.139  1.00  0.610          N  
ATOM  13285  CA  ILE A 822     -33.075 -18.377   0.679  1.00  0.570          C  
ATOM  13286  C   ILE A 822     -31.816 -18.418  -0.173  1.00  0.520          C  
ATOM  13287  O   ILE A 822     -30.797 -17.850   0.230  1.00  0.470          O  
ATOM  13288  CB  ILE A 822     -33.220 -19.661   1.515  1.00  0.810          C  
ATOM  13289  CG1 ILE A 822     -34.368 -19.487   2.558  1.00  0.810          C  
ATOM  13290  CG2 ILE A 822     -31.882 -19.911   2.267  1.00  0.810          C  
ATOM  13291  CD1 ILE A 822     -34.799 -20.774   3.263  1.00  0.810          C  
ATOM  13292  H   ILE A 822     -34.947 -18.838  -0.279  1.00  0.730          H  
ATOM  13293  HA  ILE A 822     -32.963 -17.553   1.383  1.00  0.680          H  
ATOM  13294  HB  ILE A 822     -33.474 -20.503   0.867  1.00  0.980          H  
ATOM  13295 1HG1 ILE A 822     -34.059 -18.761   3.309  1.00  0.980          H  
ATOM  13296 2HG1 ILE A 822     -35.241 -19.106   2.039  1.00  0.980          H  
ATOM  13297 1HG2 ILE A 822     -31.961 -20.787   2.878  1.00  0.980          H  
ATOM  13298 2HG2 ILE A 822     -31.078 -20.050   1.558  1.00  0.980          H  
ATOM  13299 3HG2 ILE A 822     -31.652 -19.057   2.903  1.00  0.980          H  
ATOM  13300 1HD1 ILE A 822     -35.617 -20.550   3.953  1.00  0.980          H  
ATOM  13301 2HD1 ILE A 822     -35.141 -21.495   2.514  1.00  0.980          H  
ATOM  13302 3HD1 ILE A 822     -33.975 -21.202   3.825  1.00  0.980          H  
ATOM  13303  N   LEU A 823     -31.852 -19.106  -1.327  1.00  0.560          N  
ATOM  13304  CA  LEU A 823     -30.663 -19.185  -2.155  1.00  0.520          C  
ATOM  13305  C   LEU A 823     -30.187 -17.818  -2.592  1.00  0.460          C  
ATOM  13306  O   LEU A 823     -28.981 -17.558  -2.595  1.00  0.410          O  
ATOM  13307  CB  LEU A 823     -30.907 -19.998  -3.435  1.00  0.740          C  
ATOM  13308  CG  LEU A 823     -31.077 -21.536  -3.377  1.00  0.740          C  
ATOM  13309  CD1 LEU A 823     -31.384 -22.024  -4.825  1.00  0.740          C  
ATOM  13310  CD2 LEU A 823     -29.828 -22.206  -2.819  1.00  0.740          C  
ATOM  13311  H   LEU A 823     -32.708 -19.578  -1.631  1.00  0.670          H  
ATOM  13312  HA  LEU A 823     -29.871 -19.640  -1.576  1.00  0.620          H  
ATOM  13313 1HB  LEU A 823     -31.857 -19.636  -3.829  1.00  0.890          H  
ATOM  13314 2HB  LEU A 823     -30.186 -19.748  -4.139  1.00  0.890          H  
ATOM  13315  HG  LEU A 823     -31.923 -21.790  -2.737  1.00  0.890          H  
ATOM  13316 1HD1 LEU A 823     -31.531 -23.105  -4.826  1.00  0.890          H  
ATOM  13317 2HD1 LEU A 823     -32.286 -21.536  -5.196  1.00  0.890          H  
ATOM  13318 3HD1 LEU A 823     -30.548 -21.778  -5.478  1.00  0.890          H  
ATOM  13319 1HD2 LEU A 823     -29.976 -23.288  -2.798  1.00  0.890          H  
ATOM  13320 2HD2 LEU A 823     -28.984 -21.971  -3.451  1.00  0.890          H  
ATOM  13321 3HD2 LEU A 823     -29.634 -21.860  -1.808  1.00  0.890          H  
ATOM  13322  N   ASN A 824     -31.114 -16.923  -2.941  1.00  0.460          N  
ATOM  13323  CA  ASN A 824     -30.707 -15.600  -3.352  1.00  0.430          C  
ATOM  13324  C   ASN A 824     -30.001 -14.877  -2.214  1.00  0.380          C  
ATOM  13325  O   ASN A 824     -28.942 -14.286  -2.428  1.00  0.360          O  
ATOM  13326  CB  ASN A 824     -31.878 -14.790  -3.849  1.00  0.610          C  
ATOM  13327  CG  ASN A 824     -31.434 -13.486  -4.419  1.00  0.610          C  
ATOM  13328  OD1 ASN A 824     -30.624 -13.437  -5.355  1.00  0.610          O  
ATOM  13329  ND2 ASN A 824     -31.933 -12.423  -3.878  1.00  0.610          N  
ATOM  13330  H   ASN A 824     -32.108 -17.174  -2.964  1.00  0.550          H  
ATOM  13331  HA  ASN A 824     -29.991 -15.699  -4.167  1.00  0.520          H  
ATOM  13332 1HB  ASN A 824     -32.425 -15.349  -4.600  1.00  0.740          H  
ATOM  13333 2HB  ASN A 824     -32.564 -14.604  -3.019  1.00  0.740          H  
ATOM  13334 1HD2 ASN A 824     -31.660 -11.521  -4.212  1.00  0.740          H  
ATOM  13335 2HD2 ASN A 824     -32.588 -12.504  -3.121  1.00  0.740          H  
ATOM  13336  N   ASN A 825     -30.569 -14.912  -1.002  1.00  0.380          N  
ATOM  13337  CA  ASN A 825     -29.916 -14.209   0.093  1.00  0.360          C  
ATOM  13338  C   ASN A 825     -28.526 -14.775   0.385  1.00  0.340          C  
ATOM  13339  O   ASN A 825     -27.588 -14.014   0.667  1.00  0.330          O  
ATOM  13340  CB  ASN A 825     -30.787 -14.233   1.331  1.00  0.510          C  
ATOM  13341  CG  ASN A 825     -31.958 -13.300   1.222  1.00  0.510          C  
ATOM  13342  OD1 ASN A 825     -31.950 -12.363   0.418  1.00  0.510          O  
ATOM  13343  ND2 ASN A 825     -32.958 -13.526   2.018  1.00  0.510          N  
ATOM  13344  H   ASN A 825     -31.465 -15.397  -0.858  1.00  0.460          H  
ATOM  13345  HA  ASN A 825     -29.778 -13.173  -0.205  1.00  0.430          H  
ATOM  13346 1HB  ASN A 825     -31.164 -15.250   1.484  1.00  0.610          H  
ATOM  13347 2HB  ASN A 825     -30.195 -13.964   2.204  1.00  0.610          H  
ATOM  13348 1HD2 ASN A 825     -33.767 -12.933   1.983  1.00  0.610          H  
ATOM  13349 2HD2 ASN A 825     -32.923 -14.290   2.659  1.00  0.610          H  
ATOM  13350  N   LEU A 826     -28.369 -16.101   0.273  1.00  0.360          N  
ATOM  13351  CA  LEU A 826     -27.065 -16.697   0.509  1.00  0.360          C  
ATOM  13352  C   LEU A 826     -26.062 -16.212  -0.528  1.00  0.330          C  
ATOM  13353  O   LEU A 826     -24.938 -15.843  -0.176  1.00  0.330          O  
ATOM  13354  CB  LEU A 826     -27.180 -18.225   0.443  1.00  0.500          C  
ATOM  13355  CG  LEU A 826     -27.960 -18.912   1.590  1.00  0.500          C  
ATOM  13356  CD1 LEU A 826     -28.218 -20.339   1.212  1.00  0.500          C  
ATOM  13357  CD2 LEU A 826     -27.146 -18.875   2.875  1.00  0.500          C  
ATOM  13358  H   LEU A 826     -29.185 -16.694   0.077  1.00  0.430          H  
ATOM  13359  HA  LEU A 826     -26.714 -16.385   1.487  1.00  0.430          H  
ATOM  13360 1HB  LEU A 826     -27.674 -18.488  -0.490  1.00  0.600          H  
ATOM  13361 2HB  LEU A 826     -26.175 -18.647   0.426  1.00  0.600          H  
ATOM  13362  HG  LEU A 826     -28.910 -18.409   1.748  1.00  0.600          H  
ATOM  13363 1HD1 LEU A 826     -28.762 -20.831   2.012  1.00  0.600          H  
ATOM  13364 2HD1 LEU A 826     -28.800 -20.387   0.303  1.00  0.600          H  
ATOM  13365 3HD1 LEU A 826     -27.295 -20.826   1.062  1.00  0.600          H  
ATOM  13366 1HD2 LEU A 826     -27.705 -19.370   3.659  1.00  0.600          H  
ATOM  13367 2HD2 LEU A 826     -26.202 -19.392   2.715  1.00  0.600          H  
ATOM  13368 3HD2 LEU A 826     -26.953 -17.853   3.173  1.00  0.600          H  
ATOM  13369  N   LYS A 827     -26.483 -16.147  -1.795  1.00  0.330          N  
ATOM  13370  CA  LYS A 827     -25.609 -15.705  -2.870  1.00  0.320          C  
ATOM  13371  C   LYS A 827     -25.132 -14.292  -2.617  1.00  0.320          C  
ATOM  13372  O   LYS A 827     -23.945 -14.002  -2.783  1.00  0.330          O  
ATOM  13373  CB  LYS A 827     -26.328 -15.797  -4.215  1.00  0.450          C  
ATOM  13374  CG  LYS A 827     -25.498 -15.443  -5.451  1.00  0.450          C  
ATOM  13375  CD  LYS A 827     -26.311 -15.728  -6.738  1.00  0.450          C  
ATOM  13376  CE  LYS A 827     -25.471 -15.570  -8.019  1.00  0.450          C  
ATOM  13377  NZ  LYS A 827     -25.082 -14.151  -8.298  1.00  0.450          N  
ATOM  13378  H   LYS A 827     -27.423 -16.491  -2.025  1.00  0.400          H  
ATOM  13379  HA  LYS A 827     -24.737 -16.352  -2.902  1.00  0.380          H  
ATOM  13380 1HB  LYS A 827     -26.680 -16.787  -4.344  1.00  0.540          H  
ATOM  13381 2HB  LYS A 827     -27.204 -15.148  -4.200  1.00  0.540          H  
ATOM  13382 1HG  LYS A 827     -25.217 -14.385  -5.417  1.00  0.540          H  
ATOM  13383 2HG  LYS A 827     -24.588 -16.045  -5.461  1.00  0.540          H  
ATOM  13384 1HD  LYS A 827     -26.693 -16.752  -6.700  1.00  0.540          H  
ATOM  13385 2HD  LYS A 827     -27.162 -15.047  -6.784  1.00  0.540          H  
ATOM  13386 1HE  LYS A 827     -24.564 -16.169  -7.918  1.00  0.540          H  
ATOM  13387 2HE  LYS A 827     -26.050 -15.946  -8.862  1.00  0.540          H  
ATOM  13388 1HZ  LYS A 827     -24.527 -14.107  -9.139  1.00  0.540          H  
ATOM  13389 2HZ  LYS A 827     -25.897 -13.574  -8.408  1.00  0.540          H  
ATOM  13390 3HZ  LYS A 827     -24.507 -13.775  -7.533  1.00  0.540          H  
ATOM  13391  N   LEU A 828     -26.045 -13.414  -2.192  1.00  0.310          N  
ATOM  13392  CA  LEU A 828     -25.690 -12.025  -1.963  1.00  0.320          C  
ATOM  13393  C   LEU A 828     -24.633 -11.908  -0.859  1.00  0.290          C  
ATOM  13394  O   LEU A 828     -23.667 -11.145  -0.998  1.00  0.280          O  
ATOM  13395  CB  LEU A 828     -26.957 -11.241  -1.568  1.00  0.440          C  
ATOM  13396  CG  LEU A 828     -28.078 -11.094  -2.671  1.00  0.440          C  
ATOM  13397  CD1 LEU A 828     -29.282 -10.427  -2.036  1.00  0.440          C  
ATOM  13398  CD2 LEU A 828     -27.592 -10.320  -3.870  1.00  0.440          C  
ATOM  13399  H   LEU A 828     -27.021 -13.723  -2.100  1.00  0.370          H  
ATOM  13400  HA  LEU A 828     -25.262 -11.620  -2.875  1.00  0.380          H  
ATOM  13401 1HB  LEU A 828     -27.412 -11.760  -0.725  1.00  0.530          H  
ATOM  13402 2HB  LEU A 828     -26.677 -10.246  -1.228  1.00  0.530          H  
ATOM  13403  HG  LEU A 828     -28.376 -12.070  -3.008  1.00  0.530          H  
ATOM  13404 1HD1 LEU A 828     -30.084 -10.333  -2.768  1.00  0.530          H  
ATOM  13405 2HD1 LEU A 828     -29.634 -11.016  -1.193  1.00  0.530          H  
ATOM  13406 3HD1 LEU A 828     -28.981  -9.454  -1.695  1.00  0.530          H  
ATOM  13407 1HD2 LEU A 828     -28.398 -10.256  -4.599  1.00  0.530          H  
ATOM  13408 2HD2 LEU A 828     -27.305  -9.335  -3.571  1.00  0.530          H  
ATOM  13409 3HD2 LEU A 828     -26.747 -10.822  -4.328  1.00  0.530          H  
ATOM  13410  N   ASN A 829     -24.766 -12.703   0.211  1.00  0.290          N  
ATOM  13411  CA  ASN A 829     -23.782 -12.666   1.294  1.00  0.280          C  
ATOM  13412  C   ASN A 829     -22.401 -13.196   0.858  1.00  0.270          C  
ATOM  13413  O   ASN A 829     -21.359 -12.735   1.354  1.00  0.260          O  
ATOM  13414  CB  ASN A 829     -24.307 -13.419   2.502  1.00  0.400          C  
ATOM  13415  CG  ASN A 829     -25.398 -12.650   3.245  1.00  0.400          C  
ATOM  13416  OD1 ASN A 829     -25.500 -11.418   3.159  1.00  0.400          O  
ATOM  13417  ND2 ASN A 829     -26.215 -13.359   3.981  1.00  0.400          N  
ATOM  13418  H   ASN A 829     -25.612 -13.284   0.300  1.00  0.350          H  
ATOM  13419  HA  ASN A 829     -23.645 -11.624   1.584  1.00  0.340          H  
ATOM  13420 1HB  ASN A 829     -24.721 -14.376   2.168  1.00  0.480          H  
ATOM  13421 2HB  ASN A 829     -23.488 -13.635   3.186  1.00  0.480          H  
ATOM  13422 1HD2 ASN A 829     -26.953 -12.896   4.495  1.00  0.480          H  
ATOM  13423 2HD2 ASN A 829     -26.115 -14.351   4.034  1.00  0.480          H  
ATOM  13424  N   ILE A 830     -22.397 -14.164  -0.066  1.00  0.270          N  
ATOM  13425  CA  ILE A 830     -21.157 -14.755  -0.573  1.00  0.270          C  
ATOM  13426  C   ILE A 830     -20.442 -13.758  -1.477  1.00  0.270          C  
ATOM  13427  O   ILE A 830     -19.230 -13.549  -1.335  1.00  0.260          O  
ATOM  13428  CB  ILE A 830     -21.461 -16.038  -1.356  1.00  0.380          C  
ATOM  13429  CG1 ILE A 830     -22.011 -17.068  -0.398  1.00  0.380          C  
ATOM  13430  CG2 ILE A 830     -20.135 -16.578  -1.977  1.00  0.380          C  
ATOM  13431  CD1 ILE A 830     -22.685 -18.204  -1.056  1.00  0.380          C  
ATOM  13432  H   ILE A 830     -23.301 -14.535  -0.380  1.00  0.320          H  
ATOM  13433  HA  ILE A 830     -20.513 -14.997   0.263  1.00  0.320          H  
ATOM  13434  HB  ILE A 830     -22.197 -15.848  -2.135  1.00  0.450          H  
ATOM  13435 1HG1 ILE A 830     -21.193 -17.458   0.155  1.00  0.450          H  
ATOM  13436 2HG1 ILE A 830     -22.699 -16.598   0.292  1.00  0.450          H  
ATOM  13437 1HG2 ILE A 830     -20.321 -17.492  -2.509  1.00  0.450          H  
ATOM  13438 2HG2 ILE A 830     -19.709 -15.856  -2.672  1.00  0.450          H  
ATOM  13439 3HG2 ILE A 830     -19.419 -16.773  -1.189  1.00  0.450          H  
ATOM  13440 1HD1 ILE A 830     -23.034 -18.905  -0.299  1.00  0.450          H  
ATOM  13441 2HD1 ILE A 830     -23.524 -17.824  -1.604  1.00  0.450          H  
ATOM  13442 3HD1 ILE A 830     -22.014 -18.697  -1.725  1.00  0.450          H  
ATOM  13443  N   GLU A 831     -21.175 -13.157  -2.418  1.00  0.280          N  
ATOM  13444  CA  GLU A 831     -20.569 -12.181  -3.310  1.00  0.280          C  
ATOM  13445  C   GLU A 831     -20.063 -10.992  -2.511  1.00  0.280          C  
ATOM  13446  O   GLU A 831     -18.997 -10.448  -2.820  1.00  0.270          O  
ATOM  13447  CB  GLU A 831     -21.538 -11.737  -4.410  1.00  0.390          C  
ATOM  13448  CG  GLU A 831     -21.820 -12.813  -5.480  1.00  0.390          C  
ATOM  13449  CD  GLU A 831     -22.779 -12.353  -6.549  1.00  0.390          C  
ATOM  13450  OE1 GLU A 831     -23.325 -11.296  -6.412  1.00  0.390          O  
ATOM  13451  OE2 GLU A 831     -22.961 -13.067  -7.520  1.00  0.390          O  
ATOM  13452  H   GLU A 831     -22.172 -13.385  -2.504  1.00  0.340          H  
ATOM  13453  HA  GLU A 831     -19.712 -12.646  -3.795  1.00  0.340          H  
ATOM  13454 1HB  GLU A 831     -22.496 -11.468  -3.950  1.00  0.470          H  
ATOM  13455 2HB  GLU A 831     -21.152 -10.849  -4.906  1.00  0.470          H  
ATOM  13456 1HG  GLU A 831     -20.879 -13.100  -5.948  1.00  0.470          H  
ATOM  13457 2HG  GLU A 831     -22.233 -13.695  -4.985  1.00  0.470          H  
ATOM  13458  N   SER A 832     -20.798 -10.608  -1.456  1.00  0.280          N  
ATOM  13459  CA  SER A 832     -20.368  -9.512  -0.614  1.00  0.280          C  
ATOM  13460  C   SER A 832     -19.050  -9.879   0.046  1.00  0.250          C  
ATOM  13461  O   SER A 832     -18.080  -9.125  -0.017  1.00  0.250          O  
ATOM  13462  CB  SER A 832     -21.377  -9.259   0.488  1.00  0.390          C  
ATOM  13463  OG  SER A 832     -22.595  -8.824  -0.006  1.00  0.390          O  
ATOM  13464  H   SER A 832     -21.693 -11.058  -1.260  1.00  0.340          H  
ATOM  13465  HA  SER A 832     -20.249  -8.623  -1.225  1.00  0.340          H  
ATOM  13466 1HB  SER A 832     -21.526 -10.168   1.058  1.00  0.470          H  
ATOM  13467 2HB  SER A 832     -20.973  -8.512   1.170  1.00  0.470          H  
ATOM  13468  HG  SER A 832     -22.975  -9.586  -0.495  1.00  0.470          H  
ATOM  13469  N   SER A 833     -18.959 -11.102   0.576  1.00  0.240          N  
ATOM  13470  CA  SER A 833     -17.752 -11.525   1.264  1.00  0.220          C  
ATOM  13471  C   SER A 833     -16.538 -11.440   0.353  1.00  0.210          C  
ATOM  13472  O   SER A 833     -15.498 -10.933   0.766  1.00  0.210          O  
ATOM  13473  CB  SER A 833     -17.933 -12.944   1.771  1.00  0.320          C  
ATOM  13474  OG  SER A 833     -18.941 -13.004   2.757  1.00  0.320          O  
ATOM  13475  H   SER A 833     -19.777 -11.709   0.603  1.00  0.290          H  
ATOM  13476  HA  SER A 833     -17.593 -10.862   2.116  1.00  0.260          H  
ATOM  13477 1HB  SER A 833     -18.191 -13.600   0.947  1.00  0.380          H  
ATOM  13478 2HB  SER A 833     -16.991 -13.298   2.186  1.00  0.380          H  
ATOM  13479  HG  SER A 833     -19.797 -12.911   2.281  1.00  0.380          H  
ATOM  13480  N   ILE A 834     -16.690 -11.850  -0.912  1.00  0.220          N  
ATOM  13481  CA  ILE A 834     -15.586 -11.742  -1.858  1.00  0.220          C  
ATOM  13482  C   ILE A 834     -15.244 -10.286  -2.138  1.00  0.230          C  
ATOM  13483  O   ILE A 834     -14.084  -9.873  -2.107  1.00  0.230          O  
ATOM  13484  CB  ILE A 834     -15.915 -12.399  -3.223  1.00  0.310          C  
ATOM  13485  CG1 ILE A 834     -16.043 -13.919  -3.056  1.00  0.310          C  
ATOM  13486  CG2 ILE A 834     -14.824 -12.014  -4.280  1.00  0.310          C  
ATOM  13487  CD1 ILE A 834     -16.641 -14.641  -4.256  1.00  0.310          C  
ATOM  13488  H   ILE A 834     -17.581 -12.285  -1.179  1.00  0.260          H  
ATOM  13489  HA  ILE A 834     -14.717 -12.232  -1.432  1.00  0.260          H  
ATOM  13490  HB  ILE A 834     -16.890 -12.042  -3.565  1.00  0.370          H  
ATOM  13491 1HG1 ILE A 834     -15.060 -14.340  -2.847  1.00  0.370          H  
ATOM  13492 2HG1 ILE A 834     -16.691 -14.111  -2.208  1.00  0.370          H  
ATOM  13493 1HG2 ILE A 834     -15.058 -12.463  -5.238  1.00  0.370          H  
ATOM  13494 2HG2 ILE A 834     -14.776 -10.938  -4.422  1.00  0.370          H  
ATOM  13495 3HG2 ILE A 834     -13.859 -12.357  -3.945  1.00  0.370          H  
ATOM  13496 1HD1 ILE A 834     -16.712 -15.677  -4.034  1.00  0.370          H  
ATOM  13497 2HD1 ILE A 834     -17.638 -14.252  -4.455  1.00  0.370          H  
ATOM  13498 3HD1 ILE A 834     -16.023 -14.514  -5.136  1.00  0.370          H  
ATOM  13499  N   GLY A 835     -16.254  -9.482  -2.458  1.00  0.250          N  
ATOM  13500  CA  GLY A 835     -16.005  -8.098  -2.809  1.00  0.280          C  
ATOM  13501  C   GLY A 835     -15.324  -7.324  -1.697  1.00  0.280          C  
ATOM  13502  O   GLY A 835     -14.359  -6.597  -1.954  1.00  0.310          O  
ATOM  13503  H   GLY A 835     -17.214  -9.840  -2.472  1.00  0.300          H  
ATOM  13504 1HA  GLY A 835     -15.394  -8.061  -3.711  1.00  0.340          H  
ATOM  13505 2HA  GLY A 835     -16.952  -7.630  -3.051  1.00  0.340          H  
ATOM  13506  N   ASP A 836     -15.699  -7.598  -0.451  1.00  0.250          N  
ATOM  13507  CA  ASP A 836     -15.162  -6.920   0.720  1.00  0.250          C  
ATOM  13508  C   ASP A 836     -13.643  -6.984   0.795  1.00  0.250          C  
ATOM  13509  O   ASP A 836     -13.028  -6.142   1.450  1.00  0.290          O  
ATOM  13510  CB  ASP A 836     -15.754  -7.514   2.011  1.00  0.350          C  
ATOM  13511  CG  ASP A 836     -17.247  -7.100   2.361  1.00  0.350          C  
ATOM  13512  OD1 ASP A 836     -17.729  -6.060   1.925  1.00  0.350          O  
ATOM  13513  OD2 ASP A 836     -17.871  -7.847   3.082  1.00  0.350          O  
ATOM  13514  H   ASP A 836     -16.482  -8.246  -0.315  1.00  0.300          H  
ATOM  13515  HA  ASP A 836     -15.459  -5.876   0.666  1.00  0.300          H  
ATOM  13516 1HB  ASP A 836     -15.726  -8.607   1.922  1.00  0.420          H  
ATOM  13517 2HB  ASP A 836     -15.119  -7.252   2.849  1.00  0.420          H  
ATOM  13518  N   TYR A 837     -13.004  -7.952   0.142  1.00  0.230          N  
ATOM  13519  CA  TYR A 837     -11.567  -8.027   0.260  1.00  0.250          C  
ATOM  13520  C   TYR A 837     -10.869  -6.891  -0.509  1.00  0.280          C  
ATOM  13521  O   TYR A 837      -9.780  -6.448  -0.116  1.00  0.340          O  
ATOM  13522  CB  TYR A 837     -11.080  -9.404  -0.197  1.00  0.340          C  
ATOM  13523  CG  TYR A 837     -11.612 -10.528   0.677  1.00  0.340          C  
ATOM  13524  CD1 TYR A 837     -12.296 -11.584   0.107  1.00  0.340          C  
ATOM  13525  CD2 TYR A 837     -11.471 -10.477   2.048  1.00  0.340          C  
ATOM  13526  CE1 TYR A 837     -12.831 -12.569   0.907  1.00  0.340          C  
ATOM  13527  CE2 TYR A 837     -12.004 -11.442   2.837  1.00  0.340          C  
ATOM  13528  CZ  TYR A 837     -12.689 -12.480   2.279  1.00  0.340          C  
ATOM  13529  OH  TYR A 837     -13.242 -13.434   3.082  1.00  0.340          O  
ATOM  13530  H   TYR A 837     -13.505  -8.618  -0.462  1.00  0.280          H  
ATOM  13531  HA  TYR A 837     -11.316  -7.895   1.305  1.00  0.300          H  
ATOM  13532 1HB  TYR A 837     -11.385  -9.588  -1.230  1.00  0.410          H  
ATOM  13533 2HB  TYR A 837     -10.021  -9.434  -0.150  1.00  0.410          H  
ATOM  13534  HD1 TYR A 837     -12.425 -11.634  -0.971  1.00  0.410          H  
ATOM  13535  HD2 TYR A 837     -10.961  -9.679   2.506  1.00  0.410          H  
ATOM  13536  HE1 TYR A 837     -13.375 -13.395   0.465  1.00  0.410          H  
ATOM  13537  HE2 TYR A 837     -11.893 -11.373   3.918  1.00  0.410          H  
ATOM  13538  HH  TYR A 837     -13.032 -13.255   4.001  1.00  0.410          H  
ATOM  13539  N   ILE A 838     -11.496  -6.366  -1.583  1.00  0.270          N  
ATOM  13540  CA  ILE A 838     -10.854  -5.291  -2.346  1.00  0.310          C  
ATOM  13541  C   ILE A 838     -11.209  -3.940  -1.691  1.00  0.360          C  
ATOM  13542  O   ILE A 838     -10.431  -2.979  -1.741  1.00  0.590          O  
ATOM  13543  CB  ILE A 838     -11.227  -5.285  -3.868  1.00  0.420          C  
ATOM  13544  CG1 ILE A 838     -12.716  -4.873  -4.114  1.00  0.420          C  
ATOM  13545  CG2 ILE A 838     -10.972  -6.708  -4.452  1.00  0.420          C  
ATOM  13546  CD1 ILE A 838     -13.091  -4.635  -5.522  1.00  0.420          C  
ATOM  13547  H   ILE A 838     -12.417  -6.706  -1.866  1.00  0.320          H  
ATOM  13548  HA  ILE A 838      -9.773  -5.418  -2.287  1.00  0.370          H  
ATOM  13549  HB  ILE A 838     -10.585  -4.572  -4.385  1.00  0.500          H  
ATOM  13550 1HG1 ILE A 838     -13.359  -5.629  -3.757  1.00  0.500          H  
ATOM  13551 2HG1 ILE A 838     -12.919  -3.951  -3.604  1.00  0.500          H  
ATOM  13552 1HG2 ILE A 838     -11.171  -6.737  -5.518  1.00  0.500          H  
ATOM  13553 2HG2 ILE A 838      -9.950  -6.972  -4.283  1.00  0.500          H  
ATOM  13554 3HG2 ILE A 838     -11.610  -7.431  -3.947  1.00  0.500          H  
ATOM  13555 1HD1 ILE A 838     -14.135  -4.339  -5.577  1.00  0.500          H  
ATOM  13556 2HD1 ILE A 838     -12.481  -3.849  -5.916  1.00  0.500          H  
ATOM  13557 3HD1 ILE A 838     -12.952  -5.531  -6.102  1.00  0.500          H  
ATOM  13558  N   TYR A 839     -12.394  -3.880  -1.055  1.00  0.370          N  
ATOM  13559  CA  TYR A 839     -12.859  -2.635  -0.420  1.00  0.390          C  
ATOM  13560  C   TYR A 839     -12.180  -2.357   0.923  1.00  0.420          C  
ATOM  13561  O   TYR A 839     -11.968  -1.198   1.278  1.00  0.550          O  
ATOM  13562  CB  TYR A 839     -14.386  -2.648  -0.246  1.00  0.540          C  
ATOM  13563  CG  TYR A 839     -15.097  -2.622  -1.582  1.00  0.540          C  
ATOM  13564  CD1 TYR A 839     -15.413  -3.793  -2.097  1.00  0.540          C  
ATOM  13565  CD2 TYR A 839     -15.402  -1.459  -2.276  1.00  0.540          C  
ATOM  13566  CE1 TYR A 839     -15.989  -3.923  -3.310  1.00  0.540          C  
ATOM  13567  CE2 TYR A 839     -16.017  -1.570  -3.515  1.00  0.540          C  
ATOM  13568  CZ  TYR A 839     -16.290  -2.807  -4.036  1.00  0.540          C  
ATOM  13569  OH  TYR A 839     -16.891  -2.953  -5.273  1.00  0.540          O  
ATOM  13570  H   TYR A 839     -12.990  -4.714  -1.091  1.00  0.440          H  
ATOM  13571  HA  TYR A 839     -12.604  -1.808  -1.081  1.00  0.470          H  
ATOM  13572 1HB  TYR A 839     -14.690  -3.542   0.298  1.00  0.650          H  
ATOM  13573 2HB  TYR A 839     -14.697  -1.782   0.338  1.00  0.650          H  
ATOM  13574  HD1 TYR A 839     -15.184  -4.627  -1.523  1.00  0.650          H  
ATOM  13575  HD2 TYR A 839     -15.159  -0.469  -1.866  1.00  0.650          H  
ATOM  13576  HE1 TYR A 839     -16.218  -4.912  -3.702  1.00  0.650          H  
ATOM  13577  HE2 TYR A 839     -16.266  -0.684  -4.085  1.00  0.650          H  
ATOM  13578  HH  TYR A 839     -17.312  -2.104  -5.550  1.00  0.650          H  
ATOM  13579  N   TYR A 840     -11.826  -3.409   1.664  1.00  0.340          N  
ATOM  13580  CA  TYR A 840     -11.189  -3.258   2.972  1.00  0.380          C  
ATOM  13581  C   TYR A 840      -9.683  -3.560   3.014  1.00  0.380          C  
ATOM  13582  O   TYR A 840      -9.132  -3.758   4.099  1.00  0.410          O  
ATOM  13583  CB  TYR A 840     -11.929  -4.093   4.010  1.00  0.520          C  
ATOM  13584  CG  TYR A 840     -13.313  -3.567   4.332  1.00  0.520          C  
ATOM  13585  CD1 TYR A 840     -14.438  -4.098   3.720  1.00  0.520          C  
ATOM  13586  CD2 TYR A 840     -13.450  -2.544   5.261  1.00  0.520          C  
ATOM  13587  CE1 TYR A 840     -15.688  -3.611   4.027  1.00  0.520          C  
ATOM  13588  CE2 TYR A 840     -14.699  -2.057   5.572  1.00  0.520          C  
ATOM  13589  CZ  TYR A 840     -15.815  -2.582   4.961  1.00  0.520          C  
ATOM  13590  OH  TYR A 840     -17.060  -2.087   5.277  1.00  0.520          O  
ATOM  13591  H   TYR A 840     -12.069  -4.353   1.350  1.00  0.410          H  
ATOM  13592  HA  TYR A 840     -11.298  -2.216   3.267  1.00  0.460          H  
ATOM  13593 1HB  TYR A 840     -12.027  -5.115   3.644  1.00  0.620          H  
ATOM  13594 2HB  TYR A 840     -11.353  -4.122   4.930  1.00  0.620          H  
ATOM  13595  HD1 TYR A 840     -14.342  -4.894   2.999  1.00  0.620          H  
ATOM  13596  HD2 TYR A 840     -12.568  -2.125   5.750  1.00  0.620          H  
ATOM  13597  HE1 TYR A 840     -16.570  -4.034   3.540  1.00  0.620          H  
ATOM  13598  HE2 TYR A 840     -14.804  -1.254   6.302  1.00  0.620          H  
ATOM  13599  HH  TYR A 840     -17.726  -2.552   4.768  1.00  0.620          H  
ATOM  13600  N   GLU A 841      -9.022  -3.602   1.851  1.00  0.350          N  
ATOM  13601  CA  GLU A 841      -7.572  -3.862   1.753  1.00  0.360          C  
ATOM  13602  C   GLU A 841      -7.126  -5.143   2.469  1.00  0.330          C  
ATOM  13603  O   GLU A 841      -6.181  -5.117   3.259  1.00  0.400          O  
ATOM  13604  CB  GLU A 841      -6.766  -2.683   2.338  1.00  0.500          C  
ATOM  13605  CG  GLU A 841      -6.942  -1.344   1.632  1.00  0.500          C  
ATOM  13606  CD  GLU A 841      -6.075  -0.245   2.229  1.00  0.500          C  
ATOM  13607  OE1 GLU A 841      -6.348   0.163   3.335  1.00  0.500          O  
ATOM  13608  OE2 GLU A 841      -5.143   0.175   1.589  1.00  0.500          O  
ATOM  13609  H   GLU A 841      -9.553  -3.434   1.003  1.00  0.420          H  
ATOM  13610  HA  GLU A 841      -7.322  -3.962   0.693  1.00  0.430          H  
ATOM  13611 1HB  GLU A 841      -7.021  -2.540   3.386  1.00  0.600          H  
ATOM  13612 2HB  GLU A 841      -5.703  -2.923   2.299  1.00  0.600          H  
ATOM  13613 1HG  GLU A 841      -6.677  -1.473   0.582  1.00  0.600          H  
ATOM  13614 2HG  GLU A 841      -7.991  -1.049   1.681  1.00  0.600          H  
ATOM  13615  N   LYS A 842      -7.790  -6.266   2.194  1.00  0.340          N  
ATOM  13616  CA  LYS A 842      -7.477  -7.520   2.878  1.00  0.340          C  
ATOM  13617  C   LYS A 842      -6.665  -8.541   2.065  1.00  0.380          C  
ATOM  13618  O   LYS A 842      -6.613  -9.727   2.412  1.00  0.800          O  
ATOM  13619  CB  LYS A 842      -8.762  -8.137   3.391  1.00  0.480          C  
ATOM  13620  CG  LYS A 842      -9.470  -7.326   4.477  1.00  0.480          C  
ATOM  13621  CD  LYS A 842     -10.720  -8.054   4.993  1.00  0.480          C  
ATOM  13622  CE  LYS A 842     -11.381  -7.306   6.150  1.00  0.480          C  
ATOM  13623  NZ  LYS A 842     -12.585  -8.023   6.665  1.00  0.480          N  
ATOM  13624  H   LYS A 842      -8.542  -6.249   1.493  1.00  0.410          H  
ATOM  13625  HA  LYS A 842      -6.876  -7.270   3.753  1.00  0.410          H  
ATOM  13626 1HB  LYS A 842      -9.420  -8.239   2.562  1.00  0.570          H  
ATOM  13627 2HB  LYS A 842      -8.570  -9.107   3.792  1.00  0.570          H  
ATOM  13628 1HG  LYS A 842      -8.781  -7.142   5.300  1.00  0.570          H  
ATOM  13629 2HG  LYS A 842      -9.765  -6.367   4.062  1.00  0.570          H  
ATOM  13630 1HD  LYS A 842     -11.445  -8.125   4.181  1.00  0.570          H  
ATOM  13631 2HD  LYS A 842     -10.453  -9.065   5.312  1.00  0.570          H  
ATOM  13632 1HE  LYS A 842     -10.661  -7.194   6.960  1.00  0.570          H  
ATOM  13633 2HE  LYS A 842     -11.682  -6.325   5.814  1.00  0.570          H  
ATOM  13634 1HZ  LYS A 842     -12.991  -7.495   7.426  1.00  0.570          H  
ATOM  13635 2HZ  LYS A 842     -13.265  -8.118   5.922  1.00  0.570          H  
ATOM  13636 3HZ  LYS A 842     -12.319  -8.939   6.998  1.00  0.570          H  
ATOM  13637  N   LEU A 843      -6.075  -8.112   0.956  1.00  0.510          N  
ATOM  13638  CA  LEU A 843      -5.306  -9.043   0.134  1.00  0.490          C  
ATOM  13639  C   LEU A 843      -3.825  -8.684   0.076  1.00  0.590          C  
ATOM  13640  O   LEU A 843      -3.442  -7.574  -0.298  1.00  1.000          O  
ATOM  13641  CB  LEU A 843      -5.913  -9.097  -1.262  1.00  0.690          C  
ATOM  13642  CG  LEU A 843      -7.403  -9.514  -1.323  1.00  0.690          C  
ATOM  13643  CD1 LEU A 843      -7.881  -9.356  -2.699  1.00  0.690          C  
ATOM  13644  CD2 LEU A 843      -7.597 -10.981  -0.883  1.00  0.690          C  
ATOM  13645  H   LEU A 843      -6.144  -7.133   0.708  1.00  0.610          H  
ATOM  13646  HA  LEU A 843      -5.366 -10.032   0.576  1.00  0.590          H  
ATOM  13647 1HB  LEU A 843      -5.816  -8.118  -1.728  1.00  0.830          H  
ATOM  13648 2HB  LEU A 843      -5.352  -9.813  -1.838  1.00  0.830          H  
ATOM  13649  HG  LEU A 843      -7.976  -8.854  -0.688  1.00  0.830          H  
ATOM  13650 1HD1 LEU A 843      -8.933  -9.616  -2.761  1.00  0.830          H  
ATOM  13651 2HD1 LEU A 843      -7.749  -8.323  -2.984  1.00  0.830          H  
ATOM  13652 3HD1 LEU A 843      -7.309 -10.003  -3.363  1.00  0.830          H  
ATOM  13653 1HD2 LEU A 843      -8.649 -11.251  -0.948  1.00  0.830          H  
ATOM  13654 2HD2 LEU A 843      -7.020 -11.636  -1.543  1.00  0.830          H  
ATOM  13655 3HD2 LEU A 843      -7.270 -11.119   0.143  1.00  0.830          H  
ATOM  13656  N   GLU A 844      -3.003  -9.656   0.454  1.00  0.460          N  
ATOM  13657  CA  GLU A 844      -1.551  -9.535   0.519  1.00  0.600          C  
ATOM  13658  C   GLU A 844      -0.926  -9.652  -0.874  1.00  0.530          C  
ATOM  13659  O   GLU A 844      -1.529 -10.278  -1.744  1.00  0.730          O  
ATOM  13660  CB  GLU A 844      -1.002 -10.656   1.422  1.00  0.780          C  
ATOM  13661  CG  GLU A 844      -1.432 -10.570   2.889  1.00  0.780          C  
ATOM  13662  CD  GLU A 844      -0.866 -11.695   3.743  1.00  0.780          C  
ATOM  13663  OE1 GLU A 844       0.332 -11.812   3.819  1.00  0.780          O  
ATOM  13664  OE2 GLU A 844      -1.651 -12.455   4.311  1.00  0.780          O  
ATOM  13665  H   GLU A 844      -3.425 -10.529   0.742  1.00  0.550          H  
ATOM  13666  HA  GLU A 844      -1.323  -8.566   0.956  1.00  0.720          H  
ATOM  13667 1HB  GLU A 844      -1.343 -11.617   1.041  1.00  0.940          H  
ATOM  13668 2HB  GLU A 844       0.084 -10.678   1.389  1.00  0.940          H  
ATOM  13669 1HG  GLU A 844      -1.094  -9.618   3.294  1.00  0.940          H  
ATOM  13670 2HG  GLU A 844      -2.520 -10.589   2.944  1.00  0.940          H  
ATOM  13671  N   PRO A 845       0.256  -9.064  -1.125  1.00  0.960          N  
ATOM  13672  CA  PRO A 845       1.035  -9.218  -2.342  1.00  1.260          C  
ATOM  13673  C   PRO A 845       1.542 -10.649  -2.398  1.00  0.880          C  
ATOM  13674  O   PRO A 845       1.706 -11.278  -1.354  1.00  0.860          O  
ATOM  13675  CB  PRO A 845       2.164  -8.195  -2.166  1.00  1.890          C  
ATOM  13676  CG  PRO A 845       2.292  -8.017  -0.667  1.00  1.890          C  
ATOM  13677  CD  PRO A 845       0.880  -8.171  -0.124  1.00  1.890          C  
ATOM  13678  HA  PRO A 845       0.407  -8.986  -3.216  1.00  1.510          H  
ATOM  13679 1HB  PRO A 845       3.090  -8.586  -2.622  1.00  2.270          H  
ATOM  13680 2HB  PRO A 845       1.915  -7.262  -2.692  1.00  2.270          H  
ATOM  13681 1HG  PRO A 845       2.980  -8.776  -0.258  1.00  2.270          H  
ATOM  13682 2HG  PRO A 845       2.732  -7.034  -0.438  1.00  2.270          H  
ATOM  13683 1HD  PRO A 845       0.950  -8.641   0.860  1.00  2.270          H  
ATOM  13684 2HD  PRO A 845       0.361  -7.201  -0.093  1.00  2.270          H  
ATOM  13685  N   VAL A 846       1.824 -11.160  -3.586  1.00  0.890          N  
ATOM  13686  CA  VAL A 846       2.331 -12.519  -3.665  1.00  0.580          C  
ATOM  13687  C   VAL A 846       3.822 -12.648  -3.443  1.00  0.740          C  
ATOM  13688  O   VAL A 846       4.631 -12.077  -4.175  1.00  1.170          O  
ATOM  13689  CB  VAL A 846       2.010 -13.136  -5.037  1.00  0.940          C  
ATOM  13690  CG1 VAL A 846       2.622 -14.557  -5.153  1.00  0.940          C  
ATOM  13691  CG2 VAL A 846       0.528 -13.194  -5.205  1.00  0.940          C  
ATOM  13692  H   VAL A 846       1.680 -10.617  -4.428  1.00  1.070          H  
ATOM  13693  HA  VAL A 846       1.823 -13.108  -2.901  1.00  0.700          H  
ATOM  13694  HB  VAL A 846       2.439 -12.518  -5.828  1.00  1.120          H  
ATOM  13695 1HG1 VAL A 846       2.377 -14.972  -6.131  1.00  1.120          H  
ATOM  13696 2HG1 VAL A 846       3.708 -14.525  -5.054  1.00  1.120          H  
ATOM  13697 3HG1 VAL A 846       2.210 -15.198  -4.377  1.00  1.120          H  
ATOM  13698 1HG2 VAL A 846       0.287 -13.618  -6.185  1.00  1.120          H  
ATOM  13699 2HG2 VAL A 846       0.095 -13.813  -4.426  1.00  1.120          H  
ATOM  13700 3HG2 VAL A 846       0.103 -12.193  -5.144  1.00  1.120          H  
ATOM  13701  N   LYS A 847       4.174 -13.450  -2.452  1.00  1.420          N  
ATOM  13702  CA  LYS A 847       5.558 -13.747  -2.156  1.00  1.750          C  
ATOM  13703  C   LYS A 847       5.882 -15.047  -2.868  1.00  1.580          C  
ATOM  13704  O   LYS A 847       5.223 -16.060  -2.625  1.00  1.820          O  
ATOM  13705  CB  LYS A 847       5.786 -13.881  -0.649  1.00  2.320          C  
ATOM  13706  CG  LYS A 847       7.234 -14.136  -0.247  1.00  2.320          C  
ATOM  13707  CD  LYS A 847       7.390 -14.210   1.272  1.00  2.320          C  
ATOM  13708  CE  LYS A 847       8.839 -14.477   1.666  1.00  2.320          C  
ATOM  13709  NZ  LYS A 847       9.011 -14.553   3.147  1.00  2.320          N  
ATOM  13710  H   LYS A 847       3.444 -13.863  -1.888  1.00  1.700          H  
ATOM  13711  HA  LYS A 847       6.198 -12.961  -2.559  1.00  2.100          H  
ATOM  13712 1HB  LYS A 847       5.453 -12.969  -0.153  1.00  2.780          H  
ATOM  13713 2HB  LYS A 847       5.183 -14.702  -0.265  1.00  2.780          H  
ATOM  13714 1HG  LYS A 847       7.572 -15.082  -0.685  1.00  2.780          H  
ATOM  13715 2HG  LYS A 847       7.864 -13.336  -0.634  1.00  2.780          H  
ATOM  13716 1HD  LYS A 847       7.067 -13.269   1.719  1.00  2.780          H  
ATOM  13717 2HD  LYS A 847       6.763 -15.012   1.660  1.00  2.780          H  
ATOM  13718 1HE  LYS A 847       9.160 -15.420   1.225  1.00  2.780          H  
ATOM  13719 2HE  LYS A 847       9.467 -13.675   1.279  1.00  2.780          H  
ATOM  13720 1HZ  LYS A 847       9.982 -14.730   3.366  1.00  2.780          H  
ATOM  13721 2HZ  LYS A 847       8.727 -13.678   3.567  1.00  2.780          H  
ATOM  13722 3HZ  LYS A 847       8.442 -15.301   3.517  1.00  2.780          H  
ATOM  13723  N   ASN A 848       6.865 -15.026  -3.750  1.00  1.760          N  
ATOM  13724  CA  ASN A 848       7.209 -16.227  -4.486  1.00  1.780          C  
ATOM  13725  C   ASN A 848       8.258 -17.042  -3.748  1.00  1.810          C  
ATOM  13726  O   ASN A 848       9.106 -16.487  -3.050  1.00  2.370          O  
ATOM  13727  CB  ASN A 848       7.675 -15.870  -5.882  1.00  2.480          C  
ATOM  13728  CG  ASN A 848       6.558 -15.346  -6.757  1.00  2.480          C  
ATOM  13729  OD1 ASN A 848       5.455 -15.913  -6.798  1.00  2.480          O  
ATOM  13730  ND2 ASN A 848       6.821 -14.280  -7.461  1.00  2.480          N  
ATOM  13731  H   ASN A 848       7.369 -14.166  -3.917  1.00  2.110          H  
ATOM  13732  HA  ASN A 848       6.319 -16.850  -4.570  1.00  2.140          H  
ATOM  13733 1HB  ASN A 848       8.457 -15.107  -5.824  1.00  2.980          H  
ATOM  13734 2HB  ASN A 848       8.120 -16.745  -6.358  1.00  2.980          H  
ATOM  13735 1HD2 ASN A 848       6.126 -13.880  -8.056  1.00  2.980          H  
ATOM  13736 2HD2 ASN A 848       7.746 -13.834  -7.429  1.00  2.980          H  
ATOM  13737  N   ILE A 849       8.225 -18.356  -3.968  1.00  1.900          N  
ATOM  13738  CA  ILE A 849       9.219 -19.284  -3.432  1.00  2.620          C  
ATOM  13739  C   ILE A 849      10.558 -19.058  -4.112  1.00  2.740          C  
ATOM  13740  O   ILE A 849      11.612 -19.034  -3.480  1.00  3.510          O  
ATOM  13741  CB  ILE A 849       8.765 -20.744  -3.630  1.00  3.380          C  
ATOM  13742  CG1 ILE A 849       7.512 -20.997  -2.760  1.00  3.380          C  
ATOM  13743  CG2 ILE A 849       9.918 -21.716  -3.258  1.00  3.380          C  
ATOM  13744  CD1 ILE A 849       6.773 -22.283  -3.069  1.00  3.380          C  
ATOM  13745  H   ILE A 849       7.469 -18.714  -4.534  1.00  2.280          H  
ATOM  13746  HA  ILE A 849       9.337 -19.093  -2.366  1.00  3.140          H  
ATOM  13747  HB  ILE A 849       8.485 -20.904  -4.670  1.00  4.060          H  
ATOM  13748 1HG1 ILE A 849       7.816 -21.017  -1.715  1.00  4.060          H  
ATOM  13749 2HG1 ILE A 849       6.819 -20.168  -2.896  1.00  4.060          H  
ATOM  13750 1HG2 ILE A 849       9.605 -22.743  -3.398  1.00  4.060          H  
ATOM  13751 2HG2 ILE A 849      10.790 -21.539  -3.882  1.00  4.060          H  
ATOM  13752 3HG2 ILE A 849      10.194 -21.561  -2.215  1.00  4.060          H  
ATOM  13753 1HD1 ILE A 849       5.909 -22.367  -2.408  1.00  4.060          H  
ATOM  13754 2HD1 ILE A 849       6.434 -22.270  -4.106  1.00  4.060          H  
ATOM  13755 3HD1 ILE A 849       7.416 -23.142  -2.913  1.00  4.060          H  
ATOM  13756  N   ILE A 850      10.499 -18.950  -5.425  1.00  2.150          N  
ATOM  13757  CA  ILE A 850      11.667 -18.738  -6.248  1.00  2.340          C  
ATOM  13758  C   ILE A 850      11.755 -17.275  -6.613  1.00  1.730          C  
ATOM  13759  O   ILE A 850      10.796 -16.699  -7.135  1.00  1.100          O  
ATOM  13760  CB  ILE A 850      11.602 -19.606  -7.517  1.00  3.200          C  
ATOM  13761  CG1 ILE A 850      11.578 -21.100  -7.088  1.00  3.200          C  
ATOM  13762  CG2 ILE A 850      12.793 -19.280  -8.452  1.00  3.200          C  
ATOM  13763  CD1 ILE A 850      11.238 -22.072  -8.188  1.00  3.200          C  
ATOM  13764  H   ILE A 850       9.592 -19.002  -5.859  1.00  2.580          H  
ATOM  13765  HA  ILE A 850      12.556 -19.008  -5.680  1.00  2.810          H  
ATOM  13766  HB  ILE A 850      10.670 -19.405  -8.044  1.00  3.840          H  
ATOM  13767 1HG1 ILE A 850      12.554 -21.362  -6.683  1.00  3.840          H  
ATOM  13768 2HG1 ILE A 850      10.838 -21.225  -6.306  1.00  3.840          H  
ATOM  13769 1HG2 ILE A 850      12.742 -19.885  -9.348  1.00  3.840          H  
ATOM  13770 2HG2 ILE A 850      12.766 -18.233  -8.746  1.00  3.840          H  
ATOM  13771 3HG2 ILE A 850      13.730 -19.482  -7.933  1.00  3.840          H  
ATOM  13772 1HD1 ILE A 850      11.238 -23.085  -7.782  1.00  3.840          H  
ATOM  13773 2HD1 ILE A 850      10.248 -21.843  -8.584  1.00  3.840          H  
ATOM  13774 3HD1 ILE A 850      11.967 -22.014  -8.987  1.00  3.840          H  
ATOM  13775  N   HIS A 851      12.913 -16.663  -6.372  1.00  2.200          N  
ATOM  13776  CA  HIS A 851      13.085 -15.253  -6.700  1.00  1.970          C  
ATOM  13777  C   HIS A 851      13.278 -15.111  -8.206  1.00  1.450          C  
ATOM  13778  O   HIS A 851      14.393 -14.958  -8.707  1.00  2.150          O  
ATOM  13779  CB  HIS A 851      14.294 -14.648  -5.979  1.00  2.850          C  
ATOM  13780  CG  HIS A 851      14.336 -13.155  -6.077  1.00  2.850          C  
ATOM  13781  ND1 HIS A 851      13.672 -12.324  -5.190  1.00  2.850          N  
ATOM  13782  CD2 HIS A 851      14.921 -12.344  -6.987  1.00  2.850          C  
ATOM  13783  CE1 HIS A 851      13.862 -11.064  -5.557  1.00  2.850          C  
ATOM  13784  NE2 HIS A 851      14.612 -11.059  -6.642  1.00  2.850          N  
ATOM  13785  H   HIS A 851      13.664 -17.179  -5.938  1.00  2.640          H  
ATOM  13786  HA  HIS A 851      12.195 -14.690  -6.418  1.00  2.360          H  
ATOM  13787 1HB  HIS A 851      14.265 -14.921  -4.924  1.00  3.420          H  
ATOM  13788 2HB  HIS A 851      15.215 -15.049  -6.399  1.00  3.420          H  
ATOM  13789  HD2 HIS A 851      15.515 -12.651  -7.850  1.00  3.420          H  
ATOM  13790  HE1 HIS A 851      13.457 -10.181  -5.060  1.00  3.420          H  
ATOM  13791  HE2 HIS A 851      14.918 -10.229  -7.191  1.00  3.420          H  
ATOM  13792  N   ASN A 852      12.173 -15.227  -8.919  1.00  0.700          N  
ATOM  13793  CA  ASN A 852      12.135 -15.188 -10.367  1.00  0.880          C  
ATOM  13794  C   ASN A 852      12.484 -13.793 -10.884  1.00  0.600          C  
ATOM  13795  O   ASN A 852      12.063 -12.771 -10.317  1.00  0.720          O  
ATOM  13796  CB  ASN A 852      10.795 -15.677 -10.879  1.00  1.160          C  
ATOM  13797  CG  ASN A 852      10.813 -15.955 -12.364  1.00  1.160          C  
ATOM  13798  OD1 ASN A 852      10.813 -15.040 -13.205  1.00  1.160          O  
ATOM  13799  ND2 ASN A 852      10.827 -17.226 -12.710  1.00  1.160          N  
ATOM  13800  H   ASN A 852      11.317 -15.396  -8.383  1.00  0.840          H  
ATOM  13801  HA  ASN A 852      12.901 -15.867 -10.746  1.00  1.060          H  
ATOM  13802 1HB  ASN A 852      10.530 -16.596 -10.350  1.00  1.390          H  
ATOM  13803 2HB  ASN A 852      10.032 -14.945 -10.647  1.00  1.390          H  
ATOM  13804 1HD2 ASN A 852      10.841 -17.482 -13.678  1.00  1.390          H  
ATOM  13805 2HD2 ASN A 852      10.821 -17.940 -12.007  1.00  1.390          H  
ATOM  13806  N   SER A 853      13.203 -13.750 -12.003  1.00  0.530          N  
ATOM  13807  CA  SER A 853      13.604 -12.493 -12.617  1.00  0.620          C  
ATOM  13808  C   SER A 853      12.431 -11.611 -13.034  1.00  0.590          C  
ATOM  13809  O   SER A 853      12.606 -10.399 -13.181  1.00  0.850          O  
ATOM  13810  CB  SER A 853      14.440 -12.749 -13.827  1.00  0.830          C  
ATOM  13811  OG  SER A 853      13.672 -13.354 -14.815  1.00  0.830          O  
ATOM  13812  H   SER A 853      13.505 -14.610 -12.439  1.00  0.640          H  
ATOM  13813  HA  SER A 853      14.207 -11.943 -11.891  1.00  0.740          H  
ATOM  13814 1HB  SER A 853      14.815 -11.794 -14.194  1.00  1.000          H  
ATOM  13815 2HB  SER A 853      15.297 -13.370 -13.580  1.00  1.000          H  
ATOM  13816  HG  SER A 853      14.115 -13.140 -15.657  1.00  1.000          H  
ATOM  13817  N   ILE A 854      11.230 -12.183 -13.185  1.00  0.450          N  
ATOM  13818  CA  ILE A 854      10.079 -11.373 -13.537  1.00  0.450          C  
ATOM  13819  C   ILE A 854       9.830 -10.364 -12.421  1.00  0.430          C  
ATOM  13820  O   ILE A 854       9.418  -9.235 -12.687  1.00  0.470          O  
ATOM  13821  CB  ILE A 854       8.812 -12.246 -13.770  1.00  0.630          C  
ATOM  13822  CG1 ILE A 854       7.667 -11.459 -14.465  1.00  0.630          C  
ATOM  13823  CG2 ILE A 854       8.261 -12.834 -12.456  1.00  0.630          C  
ATOM  13824  CD1 ILE A 854       7.930 -11.038 -15.885  1.00  0.630          C  
ATOM  13825  H   ILE A 854      11.138 -13.194 -13.085  1.00  0.540          H  
ATOM  13826  HA  ILE A 854      10.319 -10.831 -14.445  1.00  0.540          H  
ATOM  13827  HB  ILE A 854       9.101 -13.053 -14.428  1.00  0.760          H  
ATOM  13828 1HG1 ILE A 854       6.781 -12.084 -14.459  1.00  0.760          H  
ATOM  13829 2HG1 ILE A 854       7.461 -10.562 -13.887  1.00  0.760          H  
ATOM  13830 1HG2 ILE A 854       7.409 -13.470 -12.674  1.00  0.760          H  
ATOM  13831 2HG2 ILE A 854       9.021 -13.416 -11.974  1.00  0.760          H  
ATOM  13832 3HG2 ILE A 854       7.931 -12.046 -11.776  1.00  0.760          H  
ATOM  13833 1HD1 ILE A 854       7.064 -10.520 -16.249  1.00  0.760          H  
ATOM  13834 2HD1 ILE A 854       8.781 -10.391 -15.941  1.00  0.760          H  
ATOM  13835 3HD1 ILE A 854       8.105 -11.916 -16.498  1.00  0.760          H  
ATOM  13836  N   ASP A 855      10.125 -10.739 -11.165  1.00  0.430          N  
ATOM  13837  CA  ASP A 855       9.889  -9.835 -10.068  1.00  0.440          C  
ATOM  13838  C   ASP A 855      10.923  -8.745 -10.137  1.00  0.430          C  
ATOM  13839  O   ASP A 855      10.591  -7.574  -9.990  1.00  0.450          O  
ATOM  13840  CB  ASP A 855       9.991 -10.569  -8.733  1.00  0.610          C  
ATOM  13841  CG  ASP A 855       8.853 -11.571  -8.471  1.00  0.610          C  
ATOM  13842  OD1 ASP A 855       7.798 -11.494  -9.074  1.00  0.610          O  
ATOM  13843  OD2 ASP A 855       9.071 -12.444  -7.666  1.00  0.610          O  
ATOM  13844  H   ASP A 855      10.515 -11.660 -10.960  1.00  0.520          H  
ATOM  13845  HA  ASP A 855       8.896  -9.396 -10.168  1.00  0.530          H  
ATOM  13846 1HB  ASP A 855      10.942 -11.108  -8.692  1.00  0.730          H  
ATOM  13847 2HB  ASP A 855      10.009  -9.836  -7.923  1.00  0.730          H  
ATOM  13848  N   ASP A 856      12.173  -9.104 -10.453  1.00  0.430          N  
ATOM  13849  CA  ASP A 856      13.189  -8.046 -10.554  1.00  0.440          C  
ATOM  13850  C   ASP A 856      12.831  -7.041 -11.650  1.00  0.430          C  
ATOM  13851  O   ASP A 856      12.942  -5.833 -11.438  1.00  0.430          O  
ATOM  13852  CB  ASP A 856      14.590  -8.596 -10.858  1.00  0.610          C  
ATOM  13853  CG  ASP A 856      15.288  -9.295  -9.687  1.00  0.610          C  
ATOM  13854  OD1 ASP A 856      14.886  -9.116  -8.553  1.00  0.610          O  
ATOM  13855  OD2 ASP A 856      16.229 -10.000  -9.942  1.00  0.610          O  
ATOM  13856  H   ASP A 856      12.386 -10.107 -10.543  1.00  0.520          H  
ATOM  13857  HA  ASP A 856      13.226  -7.513  -9.603  1.00  0.530          H  
ATOM  13858 1HB  ASP A 856      14.515  -9.304 -11.687  1.00  0.730          H  
ATOM  13859 2HB  ASP A 856      15.226  -7.776 -11.199  1.00  0.730          H  
ATOM  13860  N   LEU A 857      12.329  -7.535 -12.786  1.00  0.420          N  
ATOM  13861  CA  LEU A 857      11.954  -6.679 -13.908  1.00  0.420          C  
ATOM  13862  C   LEU A 857      10.875  -5.691 -13.471  1.00  0.420          C  
ATOM  13863  O   LEU A 857      10.984  -4.477 -13.704  1.00  0.440          O  
ATOM  13864  CB  LEU A 857      11.417  -7.561 -15.055  1.00  0.590          C  
ATOM  13865  CG  LEU A 857      10.904  -6.877 -16.356  1.00  0.590          C  
ATOM  13866  CD1 LEU A 857      12.028  -6.153 -17.094  1.00  0.590          C  
ATOM  13867  CD2 LEU A 857      10.261  -7.936 -17.224  1.00  0.590          C  
ATOM  13868  H   LEU A 857      12.270  -8.553 -12.891  1.00  0.500          H  
ATOM  13869  HA  LEU A 857      12.835  -6.131 -14.232  1.00  0.500          H  
ATOM  13870 1HB  LEU A 857      12.203  -8.261 -15.329  1.00  0.710          H  
ATOM  13871 2HB  LEU A 857      10.593  -8.146 -14.662  1.00  0.710          H  
ATOM  13872  HG  LEU A 857      10.169  -6.138 -16.088  1.00  0.710          H  
ATOM  13873 1HD1 LEU A 857      11.641  -5.674 -17.994  1.00  0.710          H  
ATOM  13874 2HD1 LEU A 857      12.455  -5.419 -16.464  1.00  0.710          H  
ATOM  13875 3HD1 LEU A 857      12.783  -6.856 -17.368  1.00  0.710          H  
ATOM  13876 1HD2 LEU A 857       9.865  -7.485 -18.101  1.00  0.710          H  
ATOM  13877 2HD2 LEU A 857      10.985  -8.695 -17.500  1.00  0.710          H  
ATOM  13878 3HD2 LEU A 857       9.459  -8.392 -16.673  1.00  0.710          H  
ATOM  13879  N   ILE A 858       9.842  -6.211 -12.811  1.00  0.420          N  
ATOM  13880  CA  ILE A 858       8.739  -5.404 -12.337  1.00  0.420          C  
ATOM  13881  C   ILE A 858       9.176  -4.395 -11.287  1.00  0.430          C  
ATOM  13882  O   ILE A 858       8.767  -3.231 -11.350  1.00  0.440          O  
ATOM  13883  CB  ILE A 858       7.608  -6.287 -11.809  1.00  0.590          C  
ATOM  13884  CG1 ILE A 858       7.009  -7.066 -12.995  1.00  0.590          C  
ATOM  13885  CG2 ILE A 858       6.573  -5.413 -11.118  1.00  0.590          C  
ATOM  13886  CD1 ILE A 858       6.108  -8.203 -12.627  1.00  0.590          C  
ATOM  13887  H   ILE A 858       9.815  -7.227 -12.653  1.00  0.500          H  
ATOM  13888  HA  ILE A 858       8.344  -4.847 -13.188  1.00  0.500          H  
ATOM  13889  HB  ILE A 858       8.010  -7.023 -11.105  1.00  0.710          H  
ATOM  13890 1HG1 ILE A 858       6.450  -6.372 -13.615  1.00  0.710          H  
ATOM  13891 2HG1 ILE A 858       7.826  -7.473 -13.580  1.00  0.710          H  
ATOM  13892 1HG2 ILE A 858       5.769  -6.008 -10.759  1.00  0.710          H  
ATOM  13893 2HG2 ILE A 858       7.016  -4.888 -10.274  1.00  0.710          H  
ATOM  13894 3HG2 ILE A 858       6.206  -4.695 -11.819  1.00  0.710          H  
ATOM  13895 1HD1 ILE A 858       5.764  -8.691 -13.523  1.00  0.710          H  
ATOM  13896 2HD1 ILE A 858       6.668  -8.921 -12.021  1.00  0.710          H  
ATOM  13897 3HD1 ILE A 858       5.275  -7.841 -12.079  1.00  0.710          H  
ATOM  13898  N   ASP A 859       9.961  -4.837 -10.291  1.00  0.430          N  
ATOM  13899  CA  ASP A 859      10.408  -3.935  -9.242  1.00  0.450          C  
ATOM  13900  C   ASP A 859      11.205  -2.774  -9.801  1.00  0.470          C  
ATOM  13901  O   ASP A 859      11.036  -1.649  -9.326  1.00  0.490          O  
ATOM  13902  CB  ASP A 859      11.258  -4.648  -8.178  1.00  0.620          C  
ATOM  13903  CG  ASP A 859      10.475  -5.565  -7.184  1.00  0.620          C  
ATOM  13904  OD1 ASP A 859       9.269  -5.490  -7.117  1.00  0.620          O  
ATOM  13905  OD2 ASP A 859      11.121  -6.290  -6.465  1.00  0.620          O  
ATOM  13906  H   ASP A 859      10.243  -5.817 -10.259  1.00  0.520          H  
ATOM  13907  HA  ASP A 859       9.525  -3.536  -8.748  1.00  0.540          H  
ATOM  13908 1HB  ASP A 859      11.999  -5.270  -8.694  1.00  0.750          H  
ATOM  13909 2HB  ASP A 859      11.811  -3.906  -7.605  1.00  0.750          H  
ATOM  13910  N   GLU A 860      12.045  -3.007 -10.823  1.00  0.460          N  
ATOM  13911  CA  GLU A 860      12.807  -1.895 -11.381  1.00  0.480          C  
ATOM  13912  C   GLU A 860      11.876  -0.876 -12.030  1.00  0.480          C  
ATOM  13913  O   GLU A 860      12.055   0.333 -11.842  1.00  0.490          O  
ATOM  13914  CB  GLU A 860      13.806  -2.385 -12.415  1.00  0.660          C  
ATOM  13915  CG  GLU A 860      14.964  -3.198 -11.891  1.00  0.660          C  
ATOM  13916  CD  GLU A 860      15.821  -2.482 -10.955  1.00  0.660          C  
ATOM  13917  OE1 GLU A 860      16.180  -1.351 -11.203  1.00  0.660          O  
ATOM  13918  OE2 GLU A 860      16.131  -3.066  -9.948  1.00  0.660          O  
ATOM  13919  H   GLU A 860      12.208  -3.966 -11.152  1.00  0.550          H  
ATOM  13920  HA  GLU A 860      13.349  -1.404 -10.573  1.00  0.580          H  
ATOM  13921 1HB  GLU A 860      13.272  -3.041 -13.083  1.00  0.800          H  
ATOM  13922 2HB  GLU A 860      14.191  -1.545 -12.990  1.00  0.800          H  
ATOM  13923 1HG  GLU A 860      14.578  -4.063 -11.385  1.00  0.800          H  
ATOM  13924 2HG  GLU A 860      15.559  -3.543 -12.732  1.00  0.800          H  
ATOM  13925  N   PHE A 861      10.821  -1.341 -12.719  1.00  0.460          N  
ATOM  13926  CA  PHE A 861       9.887  -0.385 -13.302  1.00  0.460          C  
ATOM  13927  C   PHE A 861       9.176   0.407 -12.224  1.00  0.480          C  
ATOM  13928  O   PHE A 861       9.066   1.636 -12.319  1.00  0.490          O  
ATOM  13929  CB  PHE A 861       8.790  -1.065 -14.131  1.00  0.640          C  
ATOM  13930  CG  PHE A 861       9.179  -1.474 -15.487  1.00  0.640          C  
ATOM  13931  CD1 PHE A 861       9.318  -0.521 -16.485  1.00  0.640          C  
ATOM  13932  CD2 PHE A 861       9.387  -2.792 -15.796  1.00  0.640          C  
ATOM  13933  CE1 PHE A 861       9.667  -0.888 -17.752  1.00  0.640          C  
ATOM  13934  CE2 PHE A 861       9.737  -3.155 -17.063  1.00  0.640          C  
ATOM  13935  CZ  PHE A 861       9.878  -2.205 -18.036  1.00  0.640          C  
ATOM  13936  H   PHE A 861      10.735  -2.351 -12.894  1.00  0.550          H  
ATOM  13937  HA  PHE A 861      10.447   0.304 -13.934  1.00  0.550          H  
ATOM  13938 1HB  PHE A 861       8.446  -1.954 -13.596  1.00  0.770          H  
ATOM  13939 2HB  PHE A 861       7.934  -0.395 -14.212  1.00  0.770          H  
ATOM  13940  HD1 PHE A 861       9.146   0.530 -16.249  1.00  0.770          H  
ATOM  13941  HD2 PHE A 861       9.268  -3.549 -15.024  1.00  0.770          H  
ATOM  13942  HE1 PHE A 861       9.780  -0.138 -18.544  1.00  0.770          H  
ATOM  13943  HE2 PHE A 861       9.902  -4.192 -17.299  1.00  0.770          H  
ATOM  13944  HZ  PHE A 861      10.156  -2.492 -19.043  1.00  0.770          H  
ATOM  13945  N   ASN A 862       8.724  -0.289 -11.177  1.00  0.480          N  
ATOM  13946  CA  ASN A 862       7.992   0.382 -10.119  1.00  0.500          C  
ATOM  13947  C   ASN A 862       8.873   1.382  -9.381  1.00  0.500          C  
ATOM  13948  O   ASN A 862       8.409   2.471  -9.036  1.00  0.510          O  
ATOM  13949  CB  ASN A 862       7.407  -0.626  -9.155  1.00  0.690          C  
ATOM  13950  CG  ASN A 862       6.240  -1.403  -9.731  1.00  0.690          C  
ATOM  13951  OD1 ASN A 862       5.632  -1.052 -10.746  1.00  0.690          O  
ATOM  13952  ND2 ASN A 862       5.904  -2.464  -9.060  1.00  0.690          N  
ATOM  13953  H   ASN A 862       8.849  -1.307 -11.153  1.00  0.580          H  
ATOM  13954  HA  ASN A 862       7.172   0.945 -10.573  1.00  0.600          H  
ATOM  13955 1HB  ASN A 862       8.186  -1.335  -8.867  1.00  0.830          H  
ATOM  13956 2HB  ASN A 862       7.079  -0.115  -8.253  1.00  0.830          H  
ATOM  13957 1HD2 ASN A 862       5.135  -3.022  -9.351  1.00  0.830          H  
ATOM  13958 2HD2 ASN A 862       6.416  -2.717  -8.238  1.00  0.830          H  
ATOM  13959  N   LEU A 863      10.154   1.045  -9.178  1.00  0.500          N  
ATOM  13960  CA  LEU A 863      11.071   1.952  -8.513  1.00  0.510          C  
ATOM  13961  C   LEU A 863      11.227   3.206  -9.336  1.00  0.510          C  
ATOM  13962  O   LEU A 863      11.105   4.312  -8.817  1.00  0.510          O  
ATOM  13963  CB  LEU A 863      12.457   1.311  -8.321  1.00  0.710          C  
ATOM  13964  CG  LEU A 863      13.587   2.209  -7.656  1.00  0.710          C  
ATOM  13965  CD1 LEU A 863      13.190   2.622  -6.226  1.00  0.710          C  
ATOM  13966  CD2 LEU A 863      14.904   1.422  -7.654  1.00  0.710          C  
ATOM  13967  H   LEU A 863      10.480   0.112  -9.442  1.00  0.600          H  
ATOM  13968  HA  LEU A 863      10.650   2.210  -7.547  1.00  0.610          H  
ATOM  13969 1HB  LEU A 863      12.335   0.411  -7.720  1.00  0.850          H  
ATOM  13970 2HB  LEU A 863      12.819   1.004  -9.305  1.00  0.850          H  
ATOM  13971  HG  LEU A 863      13.714   3.122  -8.240  1.00  0.850          H  
ATOM  13972 1HD1 LEU A 863      13.979   3.242  -5.794  1.00  0.850          H  
ATOM  13973 2HD1 LEU A 863      12.266   3.189  -6.239  1.00  0.850          H  
ATOM  13974 3HD1 LEU A 863      13.056   1.731  -5.615  1.00  0.850          H  
ATOM  13975 1HD2 LEU A 863      15.702   2.022  -7.216  1.00  0.850          H  
ATOM  13976 2HD2 LEU A 863      14.790   0.505  -7.073  1.00  0.850          H  
ATOM  13977 3HD2 LEU A 863      15.169   1.162  -8.681  1.00  0.850          H  
ATOM  13978  N   LEU A 864      11.455   3.075 -10.640  1.00  0.500          N  
ATOM  13979  CA  LEU A 864      11.652   4.282 -11.418  1.00  0.500          C  
ATOM  13980  C   LEU A 864      10.408   5.170 -11.366  1.00  0.500          C  
ATOM  13981  O   LEU A 864      10.528   6.397 -11.274  1.00  0.500          O  
ATOM  13982  CB  LEU A 864      12.024   3.914 -12.864  1.00  0.700          C  
ATOM  13983  CG  LEU A 864      13.443   3.236 -13.063  1.00  0.700          C  
ATOM  13984  CD1 LEU A 864      13.589   2.762 -14.515  1.00  0.700          C  
ATOM  13985  CD2 LEU A 864      14.561   4.217 -12.699  1.00  0.700          C  
ATOM  13986  H   LEU A 864      11.541   2.145 -11.066  1.00  0.600          H  
ATOM  13987  HA  LEU A 864      12.459   4.846 -10.966  1.00  0.600          H  
ATOM  13988 1HB  LEU A 864      11.273   3.209 -13.230  1.00  0.840          H  
ATOM  13989 2HB  LEU A 864      11.983   4.812 -13.476  1.00  0.840          H  
ATOM  13990  HG  LEU A 864      13.517   2.361 -12.415  1.00  0.840          H  
ATOM  13991 1HD1 LEU A 864      14.559   2.280 -14.640  1.00  0.840          H  
ATOM  13992 2HD1 LEU A 864      12.797   2.046 -14.742  1.00  0.840          H  
ATOM  13993 3HD1 LEU A 864      13.519   3.609 -15.192  1.00  0.840          H  
ATOM  13994 1HD2 LEU A 864      15.524   3.729 -12.831  1.00  0.840          H  
ATOM  13995 2HD2 LEU A 864      14.511   5.095 -13.332  1.00  0.840          H  
ATOM  13996 3HD2 LEU A 864      14.471   4.520 -11.675  1.00  0.840          H  
ATOM  13997  N   GLU A 865       9.205   4.574 -11.400  1.00  0.500          N  
ATOM  13998  CA  GLU A 865       7.989   5.381 -11.308  1.00  0.520          C  
ATOM  13999  C   GLU A 865       7.866   6.087  -9.951  1.00  0.530          C  
ATOM  14000  O   GLU A 865       7.515   7.276  -9.889  1.00  0.550          O  
ATOM  14001  CB  GLU A 865       6.747   4.511 -11.514  1.00  0.720          C  
ATOM  14002  CG  GLU A 865       6.539   3.987 -12.920  1.00  0.720          C  
ATOM  14003  CD  GLU A 865       5.347   3.074 -13.007  1.00  0.720          C  
ATOM  14004  OE1 GLU A 865       4.838   2.704 -11.973  1.00  0.720          O  
ATOM  14005  OE2 GLU A 865       4.936   2.766 -14.097  1.00  0.720          O  
ATOM  14006  H   GLU A 865       9.140   3.556 -11.529  1.00  0.600          H  
ATOM  14007  HA  GLU A 865       8.022   6.140 -12.088  1.00  0.620          H  
ATOM  14008 1HB  GLU A 865       6.810   3.645 -10.852  1.00  0.860          H  
ATOM  14009 2HB  GLU A 865       5.859   5.071 -11.229  1.00  0.860          H  
ATOM  14010 1HG  GLU A 865       6.399   4.827 -13.597  1.00  0.860          H  
ATOM  14011 2HG  GLU A 865       7.430   3.446 -13.232  1.00  0.860          H  
ATOM  14012  N   ASN A 866       8.199   5.368  -8.867  1.00  0.540          N  
ATOM  14013  CA  ASN A 866       8.102   5.911  -7.518  1.00  0.570          C  
ATOM  14014  C   ASN A 866       9.099   7.023  -7.293  1.00  0.580          C  
ATOM  14015  O   ASN A 866       8.783   8.030  -6.656  1.00  0.590          O  
ATOM  14016  CB  ASN A 866       8.358   4.823  -6.495  1.00  0.790          C  
ATOM  14017  CG  ASN A 866       7.247   3.834  -6.378  1.00  0.790          C  
ATOM  14018  OD1 ASN A 866       6.092   4.090  -6.741  1.00  0.790          O  
ATOM  14019  ND2 ASN A 866       7.578   2.681  -5.865  1.00  0.790          N  
ATOM  14020  H   ASN A 866       8.442   4.379  -8.989  1.00  0.650          H  
ATOM  14021  HA  ASN A 866       7.104   6.324  -7.378  1.00  0.680          H  
ATOM  14022 1HB  ASN A 866       9.268   4.286  -6.770  1.00  0.940          H  
ATOM  14023 2HB  ASN A 866       8.532   5.275  -5.520  1.00  0.940          H  
ATOM  14024 1HD2 ASN A 866       6.887   1.968  -5.757  1.00  0.940          H  
ATOM  14025 2HD2 ASN A 866       8.518   2.510  -5.582  1.00  0.940          H  
ATOM  14026  N   VAL A 867      10.302   6.838  -7.814  1.00  0.580          N  
ATOM  14027  CA  VAL A 867      11.355   7.807  -7.657  1.00  0.610          C  
ATOM  14028  C   VAL A 867      11.017   9.054  -8.451  1.00  0.600          C  
ATOM  14029  O   VAL A 867      11.046  10.149  -7.897  1.00  0.630          O  
ATOM  14030  CB  VAL A 867      12.697   7.164  -8.038  1.00  0.840          C  
ATOM  14031  CG1 VAL A 867      13.813   8.157  -8.071  1.00  0.840          C  
ATOM  14032  CG2 VAL A 867      12.991   6.140  -7.017  1.00  0.840          C  
ATOM  14033  H   VAL A 867      10.489   5.963  -8.311  1.00  0.700          H  
ATOM  14034  HA  VAL A 867      11.414   8.080  -6.603  1.00  0.730          H  
ATOM  14035  HB  VAL A 867      12.608   6.700  -9.023  1.00  1.010          H  
ATOM  14036 1HG1 VAL A 867      14.734   7.663  -8.335  1.00  1.010          H  
ATOM  14037 2HG1 VAL A 867      13.587   8.877  -8.806  1.00  1.010          H  
ATOM  14038 3HG1 VAL A 867      13.922   8.634  -7.097  1.00  1.010          H  
ATOM  14039 1HG2 VAL A 867      13.883   5.647  -7.239  1.00  1.010          H  
ATOM  14040 2HG2 VAL A 867      13.078   6.625  -6.062  1.00  1.010          H  
ATOM  14041 3HG2 VAL A 867      12.195   5.421  -6.981  1.00  1.010          H  
ATOM  14042  N   SER A 868      10.609   8.899  -9.709  1.00  0.570          N  
ATOM  14043  CA  SER A 868      10.266  10.046 -10.540  1.00  0.570          C  
ATOM  14044  C   SER A 868       9.195  10.901  -9.869  1.00  0.600          C  
ATOM  14045  O   SER A 868       9.315  12.133  -9.817  1.00  0.640          O  
ATOM  14046  CB  SER A 868       9.779   9.561 -11.889  1.00  0.800          C  
ATOM  14047  OG  SER A 868       9.417  10.624 -12.723  1.00  0.800          O  
ATOM  14048  H   SER A 868      10.587   7.964 -10.124  1.00  0.680          H  
ATOM  14049  HA  SER A 868      11.156  10.653 -10.679  1.00  0.680          H  
ATOM  14050 1HB  SER A 868      10.559   8.972 -12.366  1.00  0.960          H  
ATOM  14051 2HB  SER A 868       8.922   8.900 -11.743  1.00  0.960          H  
ATOM  14052  HG  SER A 868       9.099  10.211 -13.528  1.00  0.960          H  
ATOM  14053  N   ASP A 869       8.153  10.256  -9.328  1.00  0.570          N  
ATOM  14054  CA  ASP A 869       7.086  10.977  -8.652  1.00  0.590          C  
ATOM  14055  C   ASP A 869       7.644  11.752  -7.440  1.00  0.630          C  
ATOM  14056  O   ASP A 869       7.342  12.946  -7.261  1.00  0.650          O  
ATOM  14057  CB  ASP A 869       5.998   9.974  -8.242  1.00  0.820          C  
ATOM  14058  CG  ASP A 869       4.719  10.590  -7.690  1.00  0.820          C  
ATOM  14059  OD1 ASP A 869       4.048  11.276  -8.402  1.00  0.820          O  
ATOM  14060  OD2 ASP A 869       4.401  10.329  -6.545  1.00  0.820          O  
ATOM  14061  H   ASP A 869       8.075   9.238  -9.423  1.00  0.680          H  
ATOM  14062  HA  ASP A 869       6.650  11.686  -9.350  1.00  0.710          H  
ATOM  14063 1HB  ASP A 869       5.742   9.361  -9.109  1.00  0.980          H  
ATOM  14064 2HB  ASP A 869       6.413   9.292  -7.491  1.00  0.980          H  
ATOM  14065  N   GLU A 870       8.497  11.092  -6.636  1.00  0.650          N  
ATOM  14066  CA  GLU A 870       9.105  11.726  -5.471  1.00  0.690          C  
ATOM  14067  C   GLU A 870      10.042  12.876  -5.855  1.00  0.700          C  
ATOM  14068  O   GLU A 870      10.134  13.866  -5.116  1.00  0.750          O  
ATOM  14069  CB  GLU A 870       9.820  10.681  -4.611  1.00  0.950          C  
ATOM  14070  CG  GLU A 870       8.846   9.712  -3.889  1.00  0.950          C  
ATOM  14071  CD  GLU A 870       7.991  10.403  -2.892  1.00  0.950          C  
ATOM  14072  OE1 GLU A 870       8.512  11.250  -2.221  1.00  0.950          O  
ATOM  14073  OE2 GLU A 870       6.830  10.098  -2.783  1.00  0.950          O  
ATOM  14074  H   GLU A 870       8.683  10.096  -6.802  1.00  0.780          H  
ATOM  14075  HA  GLU A 870       8.301  12.147  -4.866  1.00  0.830          H  
ATOM  14076 1HB  GLU A 870      10.484  10.087  -5.237  1.00  1.140          H  
ATOM  14077 2HB  GLU A 870      10.434  11.179  -3.858  1.00  1.140          H  
ATOM  14078 1HG  GLU A 870       8.191   9.272  -4.629  1.00  1.140          H  
ATOM  14079 2HG  GLU A 870       9.385   8.913  -3.412  1.00  1.140          H  
ATOM  14080  N   LEU A 871      10.736  12.773  -6.999  1.00  0.670          N  
ATOM  14081  CA  LEU A 871      11.615  13.860  -7.420  1.00  0.700          C  
ATOM  14082  C   LEU A 871      10.822  15.120  -7.664  1.00  0.700          C  
ATOM  14083  O   LEU A 871      11.223  16.205  -7.218  1.00  0.730          O  
ATOM  14084  CB  LEU A 871      12.345  13.572  -8.741  1.00  0.970          C  
ATOM  14085  CG  LEU A 871      13.711  12.923  -8.684  1.00  0.970          C  
ATOM  14086  CD1 LEU A 871      13.640  11.561  -8.196  1.00  0.970          C  
ATOM  14087  CD2 LEU A 871      14.324  12.991 -10.080  1.00  0.970          C  
ATOM  14088  H   LEU A 871      10.670  11.903  -7.535  1.00  0.800          H  
ATOM  14089  HA  LEU A 871      12.340  14.055  -6.642  1.00  0.840          H  
ATOM  14090 1HB  LEU A 871      11.706  12.926  -9.339  1.00  1.160          H  
ATOM  14091 2HB  LEU A 871      12.454  14.516  -9.275  1.00  1.160          H  
ATOM  14092  HG  LEU A 871      14.287  13.436  -7.989  1.00  1.160          H  
ATOM  14093 1HD1 LEU A 871      14.629  11.136  -8.152  1.00  1.160          H  
ATOM  14094 2HD1 LEU A 871      13.196  11.532  -7.204  1.00  1.160          H  
ATOM  14095 3HD1 LEU A 871      13.038  11.013  -8.893  1.00  1.160          H  
ATOM  14096 1HD2 LEU A 871      15.313  12.563 -10.079  1.00  1.160          H  
ATOM  14097 2HD2 LEU A 871      13.691  12.446 -10.761  1.00  1.160          H  
ATOM  14098 3HD2 LEU A 871      14.388  14.031 -10.401  1.00  1.160          H  
ATOM  14099  N   TYR A 872       9.668  14.984  -8.329  1.00  0.690          N  
ATOM  14100  CA  TYR A 872       8.866  16.162  -8.597  1.00  0.690          C  
ATOM  14101  C   TYR A 872       8.395  16.772  -7.298  1.00  0.720          C  
ATOM  14102  O   TYR A 872       8.424  17.996  -7.139  1.00  0.730          O  
ATOM  14103  CB  TYR A 872       7.647  15.828  -9.461  1.00  0.970          C  
ATOM  14104  CG  TYR A 872       7.994  15.442 -10.842  1.00  0.970          C  
ATOM  14105  CD1 TYR A 872       7.705  14.172 -11.272  1.00  0.970          C  
ATOM  14106  CD2 TYR A 872       8.625  16.331 -11.676  1.00  0.970          C  
ATOM  14107  CE1 TYR A 872       8.049  13.782 -12.532  1.00  0.970          C  
ATOM  14108  CE2 TYR A 872       8.970  15.940 -12.931  1.00  0.970          C  
ATOM  14109  CZ  TYR A 872       8.687  14.674 -13.354  1.00  0.970          C  
ATOM  14110  OH  TYR A 872       9.054  14.294 -14.584  1.00  0.970          O  
ATOM  14111  H   TYR A 872       9.406  14.061  -8.705  1.00  0.830          H  
ATOM  14112  HA  TYR A 872       9.484  16.899  -9.106  1.00  0.830          H  
ATOM  14113 1HB  TYR A 872       7.096  15.003  -9.004  1.00  1.160          H  
ATOM  14114 2HB  TYR A 872       6.982  16.682  -9.510  1.00  1.160          H  
ATOM  14115  HD1 TYR A 872       7.211  13.474 -10.607  1.00  1.160          H  
ATOM  14116  HD2 TYR A 872       8.863  17.340 -11.339  1.00  1.160          H  
ATOM  14117  HE1 TYR A 872       7.829  12.771 -12.873  1.00  1.160          H  
ATOM  14118  HE2 TYR A 872       9.481  16.642 -13.593  1.00  1.160          H  
ATOM  14119  HH  TYR A 872       8.656  13.428 -14.800  1.00  1.160          H  
ATOM  14120  N   GLU A 873       7.968  15.929  -6.354  1.00  0.720          N  
ATOM  14121  CA  GLU A 873       7.488  16.458  -5.094  1.00  0.750          C  
ATOM  14122  C   GLU A 873       8.556  17.249  -4.365  1.00  0.780          C  
ATOM  14123  O   GLU A 873       8.279  18.349  -3.876  1.00  0.800          O  
ATOM  14124  CB  GLU A 873       6.963  15.356  -4.191  1.00  1.040          C  
ATOM  14125  CG  GLU A 873       6.357  15.881  -2.894  1.00  1.040          C  
ATOM  14126  CD  GLU A 873       5.807  14.809  -2.071  1.00  1.040          C  
ATOM  14127  OE1 GLU A 873       5.234  13.895  -2.609  1.00  1.040          O  
ATOM  14128  OE2 GLU A 873       5.964  14.859  -0.872  1.00  1.040          O  
ATOM  14129  H   GLU A 873       7.939  14.919  -6.543  1.00  0.860          H  
ATOM  14130  HA  GLU A 873       6.665  17.124  -5.293  1.00  0.900          H  
ATOM  14131 1HB  GLU A 873       6.214  14.769  -4.726  1.00  1.250          H  
ATOM  14132 2HB  GLU A 873       7.782  14.676  -3.937  1.00  1.250          H  
ATOM  14133 1HG  GLU A 873       7.120  16.403  -2.319  1.00  1.250          H  
ATOM  14134 2HG  GLU A 873       5.571  16.596  -3.138  1.00  1.250          H  
ATOM  14135  N   LEU A 874       9.784  16.721  -4.307  1.00  0.780          N  
ATOM  14136  CA  LEU A 874      10.815  17.416  -3.559  1.00  0.800          C  
ATOM  14137  C   LEU A 874      11.110  18.778  -4.199  1.00  0.810          C  
ATOM  14138  O   LEU A 874      11.279  19.787  -3.493  1.00  0.840          O  
ATOM  14139  CB  LEU A 874      12.095  16.549  -3.465  1.00  1.110          C  
ATOM  14140  CG  LEU A 874      13.268  17.098  -2.559  1.00  1.110          C  
ATOM  14141  CD1 LEU A 874      12.763  17.221  -1.108  1.00  1.110          C  
ATOM  14142  CD2 LEU A 874      14.479  16.146  -2.595  1.00  1.110          C  
ATOM  14143  H   LEU A 874       9.964  15.798  -4.721  1.00  0.940          H  
ATOM  14144  HA  LEU A 874      10.428  17.586  -2.566  1.00  0.960          H  
ATOM  14145 1HB  LEU A 874      11.808  15.572  -3.080  1.00  1.330          H  
ATOM  14146 2HB  LEU A 874      12.484  16.409  -4.478  1.00  1.330          H  
ATOM  14147  HG  LEU A 874      13.575  18.083  -2.915  1.00  1.330          H  
ATOM  14148 1HD1 LEU A 874      13.544  17.582  -0.474  1.00  1.330          H  
ATOM  14149 2HD1 LEU A 874      11.931  17.907  -1.042  1.00  1.330          H  
ATOM  14150 3HD1 LEU A 874      12.451  16.239  -0.752  1.00  1.330          H  
ATOM  14151 1HD2 LEU A 874      15.269  16.547  -1.961  1.00  1.330          H  
ATOM  14152 2HD2 LEU A 874      14.190  15.177  -2.221  1.00  1.330          H  
ATOM  14153 3HD2 LEU A 874      14.851  16.039  -3.605  1.00  1.330          H  
ATOM  14154  N   LYS A 875      11.167  18.822  -5.535  1.00  0.780          N  
ATOM  14155  CA  LYS A 875      11.423  20.080  -6.218  1.00  0.790          C  
ATOM  14156  C   LYS A 875      10.317  21.100  -5.974  1.00  0.800          C  
ATOM  14157  O   LYS A 875      10.580  22.290  -5.778  1.00  0.820          O  
ATOM  14158  CB  LYS A 875      11.581  19.835  -7.701  1.00  1.100          C  
ATOM  14159  CG  LYS A 875      12.858  19.173  -8.016  1.00  1.100          C  
ATOM  14160  CD  LYS A 875      12.973  18.775  -9.461  1.00  1.100          C  
ATOM  14161  CE  LYS A 875      13.213  19.977 -10.347  1.00  1.100          C  
ATOM  14162  NZ  LYS A 875      13.414  19.589 -11.712  1.00  1.100          N  
ATOM  14163  H   LYS A 875      11.051  17.957  -6.078  1.00  0.940          H  
ATOM  14164  HA  LYS A 875      12.354  20.493  -5.832  1.00  0.950          H  
ATOM  14165 1HB  LYS A 875      10.769  19.190  -8.051  1.00  1.320          H  
ATOM  14166 2HB  LYS A 875      11.510  20.778  -8.227  1.00  1.320          H  
ATOM  14167 1HG  LYS A 875      13.654  19.877  -7.784  1.00  1.320          H  
ATOM  14168 2HG  LYS A 875      12.965  18.291  -7.387  1.00  1.320          H  
ATOM  14169 1HD  LYS A 875      13.799  18.075  -9.588  1.00  1.320          H  
ATOM  14170 2HD  LYS A 875      12.054  18.279  -9.784  1.00  1.320          H  
ATOM  14171 1HE  LYS A 875      12.361  20.644 -10.315  1.00  1.320          H  
ATOM  14172 2HE  LYS A 875      14.098  20.513 -10.001  1.00  1.320          H  
ATOM  14173 1HZ  LYS A 875      13.570  20.433 -12.237  1.00  1.320          H  
ATOM  14174 2HZ  LYS A 875      14.215  18.975 -11.799  1.00  1.320          H  
ATOM  14175 3HZ  LYS A 875      12.574  19.101 -12.050  1.00  1.320          H  
ATOM  14176  N   LYS A 876       9.059  20.663  -6.001  1.00  0.780          N  
ATOM  14177  CA  LYS A 876       7.965  21.595  -5.758  1.00  0.790          C  
ATOM  14178  C   LYS A 876       8.047  22.176  -4.350  1.00  0.840          C  
ATOM  14179  O   LYS A 876       7.911  23.384  -4.159  1.00  0.870          O  
ATOM  14180  CB  LYS A 876       6.638  20.896  -6.005  1.00  1.100          C  
ATOM  14181  CG  LYS A 876       6.359  20.651  -7.499  1.00  1.100          C  
ATOM  14182  CD  LYS A 876       5.021  19.966  -7.739  1.00  1.100          C  
ATOM  14183  CE  LYS A 876       5.124  18.497  -7.376  1.00  1.100          C  
ATOM  14184  NZ  LYS A 876       3.968  17.725  -7.744  1.00  1.100          N  
ATOM  14185  H   LYS A 876       8.863  19.681  -6.231  1.00  0.940          H  
ATOM  14186  HA  LYS A 876       8.052  22.421  -6.466  1.00  0.950          H  
ATOM  14187 1HB  LYS A 876       6.650  19.945  -5.478  1.00  1.320          H  
ATOM  14188 2HB  LYS A 876       5.824  21.496  -5.596  1.00  1.320          H  
ATOM  14189 1HG  LYS A 876       6.347  21.618  -8.009  1.00  1.320          H  
ATOM  14190 2HG  LYS A 876       7.159  20.054  -7.929  1.00  1.320          H  
ATOM  14191 1HD  LYS A 876       4.247  20.420  -7.119  1.00  1.320          H  
ATOM  14192 2HD  LYS A 876       4.736  20.060  -8.787  1.00  1.320          H  
ATOM  14193 1HE  LYS A 876       5.978  18.085  -7.873  1.00  1.320          H  
ATOM  14194 2HE  LYS A 876       5.243  18.410  -6.316  1.00  1.320          H  
ATOM  14195 1HZ  LYS A 876       4.097  16.766  -7.470  1.00  1.320          H  
ATOM  14196 2HZ  LYS A 876       3.156  18.092  -7.257  1.00  1.320          H  
ATOM  14197 3HZ  LYS A 876       3.825  17.783  -8.728  1.00  1.320          H  
ATOM  14198  N   LEU A 877       8.370  21.335  -3.364  1.00  0.860          N  
ATOM  14199  CA  LEU A 877       8.456  21.781  -1.976  1.00  0.920          C  
ATOM  14200  C   LEU A 877       9.517  22.853  -1.796  1.00  0.930          C  
ATOM  14201  O   LEU A 877       9.352  23.785  -1.007  1.00  0.960          O  
ATOM  14202  CB  LEU A 877       8.810  20.598  -1.056  1.00  1.260          C  
ATOM  14203  CG  LEU A 877       7.748  19.487  -0.853  1.00  1.260          C  
ATOM  14204  CD1 LEU A 877       8.388  18.331  -0.096  1.00  1.260          C  
ATOM  14205  CD2 LEU A 877       6.574  20.018  -0.095  1.00  1.260          C  
ATOM  14206  H   LEU A 877       8.481  20.337  -3.579  1.00  1.030          H  
ATOM  14207  HA  LEU A 877       7.502  22.213  -1.696  1.00  1.100          H  
ATOM  14208 1HB  LEU A 877       9.688  20.113  -1.472  1.00  1.520          H  
ATOM  14209 2HB  LEU A 877       9.077  20.993  -0.079  1.00  1.520          H  
ATOM  14210  HG  LEU A 877       7.408  19.125  -1.808  1.00  1.520          H  
ATOM  14211 1HD1 LEU A 877       7.653  17.536   0.041  1.00  1.520          H  
ATOM  14212 2HD1 LEU A 877       9.224  17.949  -0.665  1.00  1.520          H  
ATOM  14213 3HD1 LEU A 877       8.737  18.676   0.872  1.00  1.520          H  
ATOM  14214 1HD2 LEU A 877       5.843  19.216   0.040  1.00  1.520          H  
ATOM  14215 2HD2 LEU A 877       6.901  20.384   0.879  1.00  1.520          H  
ATOM  14216 3HD2 LEU A 877       6.121  20.822  -0.658  1.00  1.520          H  
ATOM  14217  N   ASN A 878      10.604  22.723  -2.549  1.00  0.920          N  
ATOM  14218  CA  ASN A 878      11.732  23.633  -2.476  1.00  0.940          C  
ATOM  14219  C   ASN A 878      11.773  24.699  -3.569  1.00  0.920          C  
ATOM  14220  O   ASN A 878      12.791  25.374  -3.736  1.00  0.940          O  
ATOM  14221  CB  ASN A 878      12.982  22.798  -2.459  1.00  1.310          C  
ATOM  14222  CG  ASN A 878      13.045  22.081  -1.179  1.00  1.310          C  
ATOM  14223  OD1 ASN A 878      13.539  22.626  -0.181  1.00  1.310          O  
ATOM  14224  ND2 ASN A 878      12.508  20.892  -1.136  1.00  1.310          N  
ATOM  14225  H   ASN A 878      10.677  21.895  -3.150  1.00  1.100          H  
ATOM  14226  HA  ASN A 878      11.669  24.164  -1.526  1.00  1.130          H  
ATOM  14227 1HB  ASN A 878      12.958  22.076  -3.282  1.00  1.570          H  
ATOM  14228 2HB  ASN A 878      13.867  23.423  -2.579  1.00  1.570          H  
ATOM  14229 1HD2 ASN A 878      12.494  20.394  -0.267  1.00  1.570          H  
ATOM  14230 2HD2 ASN A 878      12.086  20.487  -1.976  1.00  1.570          H  
ATOM  14231  N   ASN A 879      10.669  24.874  -4.299  1.00  0.890          N  
ATOM  14232  CA  ASN A 879      10.553  25.868  -5.362  1.00  0.880          C  
ATOM  14233  C   ASN A 879      11.647  25.763  -6.433  1.00  0.880          C  
ATOM  14234  O   ASN A 879      12.154  26.787  -6.906  1.00  0.890          O  
ATOM  14235  CB  ASN A 879      10.573  27.266  -4.763  1.00  1.240          C  
ATOM  14236  CG  ASN A 879       9.461  27.498  -3.781  1.00  1.240          C  
ATOM  14237  OD1 ASN A 879       8.318  27.066  -3.956  1.00  1.240          O  
ATOM  14238  ND2 ASN A 879       9.787  28.187  -2.717  1.00  1.240          N  
ATOM  14239  H   ASN A 879       9.841  24.292  -4.116  1.00  1.070          H  
ATOM  14240  HA  ASN A 879       9.595  25.707  -5.862  1.00  1.060          H  
ATOM  14241 1HB  ASN A 879      11.525  27.457  -4.273  1.00  1.480          H  
ATOM  14242 2HB  ASN A 879      10.475  27.996  -5.565  1.00  1.480          H  
ATOM  14243 1HD2 ASN A 879       9.100  28.376  -2.016  1.00  1.480          H  
ATOM  14244 2HD2 ASN A 879      10.724  28.516  -2.605  1.00  1.480          H  
ATOM  14245  N   LEU A 880      12.004  24.545  -6.834  1.00  0.850          N  
ATOM  14246  CA  LEU A 880      13.027  24.356  -7.855  1.00  0.840          C  
ATOM  14247  C   LEU A 880      12.429  24.031  -9.219  1.00  0.820          C  
ATOM  14248  O   LEU A 880      11.749  23.025  -9.412  1.00  0.780          O  
ATOM  14249  CB  LEU A 880      14.007  23.273  -7.404  1.00  1.180          C  
ATOM  14250  CG  LEU A 880      14.728  23.547  -6.051  1.00  1.180          C  
ATOM  14251  CD1 LEU A 880      15.587  22.378  -5.717  1.00  1.180          C  
ATOM  14252  CD2 LEU A 880      15.579  24.817  -6.134  1.00  1.180          C  
ATOM  14253  H   LEU A 880      11.546  23.734  -6.409  1.00  1.020          H  
ATOM  14254  HA  LEU A 880      13.569  25.287  -7.977  1.00  1.010          H  
ATOM  14255 1HB  LEU A 880      13.462  22.343  -7.306  1.00  1.420          H  
ATOM  14256 2HB  LEU A 880      14.756  23.148  -8.164  1.00  1.420          H  
ATOM  14257  HG  LEU A 880      13.988  23.663  -5.267  1.00  1.420          H  
ATOM  14258 1HD1 LEU A 880      16.090  22.546  -4.765  1.00  1.420          H  
ATOM  14259 2HD1 LEU A 880      14.976  21.478  -5.648  1.00  1.420          H  
ATOM  14260 3HD1 LEU A 880      16.325  22.259  -6.499  1.00  1.420          H  
ATOM  14261 1HD2 LEU A 880      16.059  24.983  -5.191  1.00  1.420          H  
ATOM  14262 2HD2 LEU A 880      16.332  24.706  -6.905  1.00  1.420          H  
ATOM  14263 3HD2 LEU A 880      14.961  25.679  -6.351  1.00  1.420          H  
ATOM  14264  N   ASP A 881      12.697  24.913 -10.170  1.00  0.850          N  
ATOM  14265  CA  ASP A 881      12.182  24.837 -11.531  1.00  0.850          C  
ATOM  14266  C   ASP A 881      13.010  23.885 -12.413  1.00  0.810          C  
ATOM  14267  O   ASP A 881      13.872  23.141 -11.912  1.00  0.800          O  
ATOM  14268  CB  ASP A 881      12.108  26.261 -12.120  1.00  1.190          C  
ATOM  14269  CG  ASP A 881      13.477  26.916 -12.378  1.00  1.190          C  
ATOM  14270  OD1 ASP A 881      14.434  26.193 -12.505  1.00  1.190          O  
ATOM  14271  OD2 ASP A 881      13.561  28.136 -12.464  1.00  1.190          O  
ATOM  14272  H   ASP A 881      13.264  25.715  -9.924  1.00  1.020          H  
ATOM  14273  HA  ASP A 881      11.164  24.446 -11.488  1.00  1.020          H  
ATOM  14274 1HB  ASP A 881      11.542  26.249 -13.048  1.00  1.430          H  
ATOM  14275 2HB  ASP A 881      11.557  26.894 -11.423  1.00  1.430          H  
ATOM  14276  N   GLU A 882      12.736  23.906 -13.728  1.00  0.810          N  
ATOM  14277  CA  GLU A 882      13.337  23.013 -14.721  1.00  0.800          C  
ATOM  14278  C   GLU A 882      14.860  23.099 -14.839  1.00  0.820          C  
ATOM  14279  O   GLU A 882      15.472  22.285 -15.536  1.00  0.820          O  
ATOM  14280  CB  GLU A 882      12.722  23.264 -16.110  1.00  1.120          C  
ATOM  14281  CG  GLU A 882      13.043  24.638 -16.737  1.00  1.120          C  
ATOM  14282  CD  GLU A 882      12.091  25.721 -16.321  1.00  1.120          C  
ATOM  14283  OE1 GLU A 882      11.343  25.505 -15.381  1.00  1.120          O  
ATOM  14284  OE2 GLU A 882      12.102  26.776 -16.942  1.00  1.120          O  
ATOM  14285  H   GLU A 882      12.039  24.568 -14.077  1.00  0.970          H  
ATOM  14286  HA  GLU A 882      13.090  21.992 -14.430  1.00  0.960          H  
ATOM  14287 1HB  GLU A 882      13.071  22.497 -16.802  1.00  1.350          H  
ATOM  14288 2HB  GLU A 882      11.637  23.171 -16.048  1.00  1.350          H  
ATOM  14289 1HG  GLU A 882      14.053  24.941 -16.473  1.00  1.350          H  
ATOM  14290 2HG  GLU A 882      13.004  24.537 -17.820  1.00  1.350          H  
ATOM  14291  N   LYS A 883      15.484  24.087 -14.197  1.00  0.840          N  
ATOM  14292  CA  LYS A 883      16.921  24.219 -14.263  1.00  0.870          C  
ATOM  14293  C   LYS A 883      17.636  23.312 -13.274  1.00  0.850          C  
ATOM  14294  O   LYS A 883      18.856  23.187 -13.332  1.00  0.870          O  
ATOM  14295  CB  LYS A 883      17.347  25.663 -13.991  1.00  1.210          C  
ATOM  14296  CG  LYS A 883      16.850  26.672 -15.024  1.00  1.210          C  
ATOM  14297  CD  LYS A 883      17.464  28.076 -14.818  1.00  1.210          C  
ATOM  14298  CE  LYS A 883      16.951  28.833 -13.537  1.00  1.210          C  
ATOM  14299  NZ  LYS A 883      15.485  29.216 -13.597  1.00  1.210          N  
ATOM  14300  H   LYS A 883      14.949  24.763 -13.630  1.00  1.010          H  
ATOM  14301  HA  LYS A 883      17.236  23.935 -15.256  1.00  1.040          H  
ATOM  14302 1HB  LYS A 883      16.962  25.954 -13.013  1.00  1.450          H  
ATOM  14303 2HB  LYS A 883      18.434  25.720 -13.947  1.00  1.450          H  
ATOM  14304 1HG  LYS A 883      17.123  26.314 -16.017  1.00  1.450          H  
ATOM  14305 2HG  LYS A 883      15.761  26.730 -14.967  1.00  1.450          H  
ATOM  14306 1HD  LYS A 883      18.547  27.966 -14.735  1.00  1.450          H  
ATOM  14307 2HD  LYS A 883      17.251  28.687 -15.692  1.00  1.450          H  
ATOM  14308 1HE  LYS A 883      17.111  28.214 -12.659  1.00  1.450          H  
ATOM  14309 2HE  LYS A 883      17.541  29.744 -13.433  1.00  1.450          H  
ATOM  14310 1HZ  LYS A 883      15.215  29.697 -12.751  1.00  1.450          H  
ATOM  14311 2HZ  LYS A 883      15.297  29.805 -14.385  1.00  1.450          H  
ATOM  14312 3HZ  LYS A 883      14.890  28.373 -13.653  1.00  1.450          H  
ATOM  14313  N   TYR A 884      16.900  22.695 -12.348  1.00  0.840          N  
ATOM  14314  CA  TYR A 884      17.552  21.911 -11.306  1.00  0.830          C  
ATOM  14315  C   TYR A 884      17.542  20.399 -11.471  1.00  0.790          C  
ATOM  14316  O   TYR A 884      16.501  19.733 -11.398  1.00  0.770          O  
ATOM  14317  CB  TYR A 884      16.980  22.314  -9.973  1.00  1.170          C  
ATOM  14318  CG  TYR A 884      17.396  23.692  -9.614  1.00  1.170          C  
ATOM  14319  CD1 TYR A 884      16.584  24.761  -9.922  1.00  1.170          C  
ATOM  14320  CD2 TYR A 884      18.621  23.897  -9.001  1.00  1.170          C  
ATOM  14321  CE1 TYR A 884      16.981  26.028  -9.605  1.00  1.170          C  
ATOM  14322  CE2 TYR A 884      19.019  25.154  -8.685  1.00  1.170          C  
ATOM  14323  CZ  TYR A 884      18.204  26.224  -8.978  1.00  1.170          C  
ATOM  14324  OH  TYR A 884      18.599  27.499  -8.657  1.00  1.170          O  
ATOM  14325  H   TYR A 884      15.881  22.796 -12.360  1.00  1.010          H  
ATOM  14326  HA  TYR A 884      18.596  22.205 -11.293  1.00  1.000          H  
ATOM  14327 1HB  TYR A 884      15.891  22.285 -10.025  1.00  1.400          H  
ATOM  14328 2HB  TYR A 884      17.293  21.645  -9.219  1.00  1.400          H  
ATOM  14329  HD1 TYR A 884      15.623  24.600 -10.419  1.00  1.400          H  
ATOM  14330  HD2 TYR A 884      19.272  23.061  -8.777  1.00  1.400          H  
ATOM  14331  HE1 TYR A 884      16.338  26.875  -9.846  1.00  1.400          H  
ATOM  14332  HE2 TYR A 884      19.985  25.308  -8.205  1.00  1.400          H  
ATOM  14333  HH  TYR A 884      19.479  27.480  -8.270  1.00  1.400          H  
ATOM  14334  N   LEU A 885      18.745  19.866 -11.658  1.00  0.820          N  
ATOM  14335  CA  LEU A 885      19.025  18.451 -11.872  1.00  0.830          C  
ATOM  14336  C   LEU A 885      19.541  17.764 -10.612  1.00  0.820          C  
ATOM  14337  O   LEU A 885      20.325  18.345  -9.867  1.00  0.850          O  
ATOM  14338  CB  LEU A 885      20.023  18.335 -13.029  1.00  1.160          C  
ATOM  14339  CG  LEU A 885      20.428  16.942 -13.420  1.00  1.160          C  
ATOM  14340  CD1 LEU A 885      20.581  16.908 -14.883  1.00  1.160          C  
ATOM  14341  CD2 LEU A 885      21.810  16.546 -12.767  1.00  1.160          C  
ATOM  14342  H   LEU A 885      19.531  20.525 -11.718  1.00  0.980          H  
ATOM  14343  HA  LEU A 885      18.097  17.959 -12.167  1.00  1.000          H  
ATOM  14344 1HB  LEU A 885      19.588  18.820 -13.902  1.00  1.390          H  
ATOM  14345 2HB  LEU A 885      20.926  18.888 -12.756  1.00  1.390          H  
ATOM  14346  HG  LEU A 885      19.655  16.255 -13.124  1.00  1.390          H  
ATOM  14347 1HD1 LEU A 885      20.846  15.907 -15.186  1.00  1.390          H  
ATOM  14348 2HD1 LEU A 885      19.645  17.189 -15.343  1.00  1.390          H  
ATOM  14349 3HD1 LEU A 885      21.345  17.602 -15.179  1.00  1.390          H  
ATOM  14350 1HD2 LEU A 885      22.082  15.535 -13.083  1.00  1.390          H  
ATOM  14351 2HD2 LEU A 885      22.581  17.243 -13.091  1.00  1.390          H  
ATOM  14352 3HD2 LEU A 885      21.754  16.567 -11.688  1.00  1.390          H  
ATOM  14353  N   ILE A 886      19.106  16.535 -10.339  1.00  0.790          N  
ATOM  14354  CA  ILE A 886      19.612  15.857  -9.142  1.00  0.800          C  
ATOM  14355  C   ILE A 886      20.836  15.012  -9.351  1.00  0.810          C  
ATOM  14356  O   ILE A 886      20.870  14.135 -10.214  1.00  0.820          O  
ATOM  14357  CB  ILE A 886      18.537  14.990  -8.468  1.00  1.120          C  
ATOM  14358  CG1 ILE A 886      17.456  15.898  -7.968  1.00  1.120          C  
ATOM  14359  CG2 ILE A 886      19.145  14.105  -7.322  1.00  1.120          C  
ATOM  14360  CD1 ILE A 886      16.243  15.192  -7.558  1.00  1.120          C  
ATOM  14361  H   ILE A 886      18.459  16.055 -10.971  1.00  0.950          H  
ATOM  14362  HA  ILE A 886      19.882  16.628  -8.421  1.00  0.960          H  
ATOM  14363  HB  ILE A 886      18.085  14.332  -9.212  1.00  1.340          H  
ATOM  14364 1HG1 ILE A 886      17.847  16.460  -7.119  1.00  1.340          H  
ATOM  14365 2HG1 ILE A 886      17.196  16.598  -8.757  1.00  1.340          H  
ATOM  14366 1HG2 ILE A 886      18.386  13.499  -6.860  1.00  1.340          H  
ATOM  14367 2HG2 ILE A 886      19.897  13.437  -7.723  1.00  1.340          H  
ATOM  14368 3HG2 ILE A 886      19.601  14.748  -6.570  1.00  1.340          H  
ATOM  14369 1HD1 ILE A 886      15.483  15.878  -7.228  1.00  1.340          H  
ATOM  14370 2HD1 ILE A 886      15.912  14.685  -8.430  1.00  1.340          H  
ATOM  14371 3HD1 ILE A 886      16.440  14.493  -6.761  1.00  1.340          H  
ATOM  14372  N   SER A 887      21.835  15.279  -8.528  1.00  0.810          N  
ATOM  14373  CA  SER A 887      23.042  14.493  -8.533  1.00  0.810          C  
ATOM  14374  C   SER A 887      22.857  13.406  -7.510  1.00  0.790          C  
ATOM  14375  O   SER A 887      22.998  13.636  -6.309  1.00  0.800          O  
ATOM  14376  CB  SER A 887      24.222  15.324  -8.138  1.00  1.130          C  
ATOM  14377  OG  SER A 887      25.355  14.533  -8.024  1.00  1.130          O  
ATOM  14378  H   SER A 887      21.723  16.048  -7.855  1.00  0.970          H  
ATOM  14379  HA  SER A 887      23.191  14.049  -9.517  1.00  0.970          H  
ATOM  14380 1HB  SER A 887      24.384  16.081  -8.877  1.00  1.360          H  
ATOM  14381 2HB  SER A 887      24.023  15.823  -7.196  1.00  1.360          H  
ATOM  14382  HG  SER A 887      26.010  15.096  -7.547  1.00  1.360          H  
ATOM  14383  N   PHE A 888      22.594  12.188  -7.941  1.00  0.750          N  
ATOM  14384  CA  PHE A 888      22.291  11.185  -6.934  1.00  0.710          C  
ATOM  14385  C   PHE A 888      23.549  10.809  -6.151  1.00  0.730          C  
ATOM  14386  O   PHE A 888      23.481  10.382  -4.995  1.00  0.720          O  
ATOM  14387  CB  PHE A 888      21.612   9.968  -7.548  1.00  1.010          C  
ATOM  14388  CG  PHE A 888      20.203  10.253  -8.032  1.00  1.010          C  
ATOM  14389  CD1 PHE A 888      19.961  10.519  -9.371  1.00  1.010          C  
ATOM  14390  CD2 PHE A 888      19.113  10.260  -7.155  1.00  1.010          C  
ATOM  14391  CE1 PHE A 888      18.689  10.788  -9.811  1.00  1.010          C  
ATOM  14392  CE2 PHE A 888      17.838  10.539  -7.609  1.00  1.010          C  
ATOM  14393  CZ  PHE A 888      17.638  10.801  -8.933  1.00  1.010          C  
ATOM  14394  H   PHE A 888      22.510  11.997  -8.937  1.00  0.900          H  
ATOM  14395  HA  PHE A 888      21.584  11.630  -6.249  1.00  0.850          H  
ATOM  14396 1HB  PHE A 888      22.186   9.580  -8.347  1.00  1.210          H  
ATOM  14397 2HB  PHE A 888      21.556   9.210  -6.819  1.00  1.210          H  
ATOM  14398  HD1 PHE A 888      20.791  10.516 -10.084  1.00  1.210          H  
ATOM  14399  HD2 PHE A 888      19.264  10.038  -6.109  1.00  1.210          H  
ATOM  14400  HE1 PHE A 888      18.523  10.988 -10.860  1.00  1.210          H  
ATOM  14401  HE2 PHE A 888      16.995  10.543  -6.917  1.00  1.210          H  
ATOM  14402  HZ  PHE A 888      16.651  11.011  -9.290  1.00  1.210          H  
ATOM  14403  N   GLU A 889      24.703  11.023  -6.771  1.00  0.760          N  
ATOM  14404  CA  GLU A 889      26.015  10.725  -6.204  1.00  0.780          C  
ATOM  14405  C   GLU A 889      26.310  11.546  -4.952  1.00  0.810          C  
ATOM  14406  O   GLU A 889      27.135  11.156  -4.125  1.00  0.820          O  
ATOM  14407  CB  GLU A 889      27.098  11.023  -7.227  1.00  1.080          C  
ATOM  14408  CG  GLU A 889      27.123  10.124  -8.403  1.00  1.080          C  
ATOM  14409  CD  GLU A 889      28.083  10.598  -9.423  1.00  1.080          C  
ATOM  14410  OE1 GLU A 889      28.648  11.654  -9.243  1.00  1.080          O  
ATOM  14411  OE2 GLU A 889      28.309   9.907 -10.370  1.00  1.080          O  
ATOM  14412  H   GLU A 889      24.668  11.403  -7.708  1.00  0.910          H  
ATOM  14413  HA  GLU A 889      26.043   9.668  -5.939  1.00  0.940          H  
ATOM  14414 1HB  GLU A 889      26.996  12.054  -7.577  1.00  1.300          H  
ATOM  14415 2HB  GLU A 889      28.060  10.936  -6.750  1.00  1.300          H  
ATOM  14416 1HG  GLU A 889      27.391   9.114  -8.088  1.00  1.300          H  
ATOM  14417 2HG  GLU A 889      26.132  10.094  -8.822  1.00  1.300          H  
ATOM  14418  N   ASP A 890      25.661  12.704  -4.836  1.00  0.830          N  
ATOM  14419  CA  ASP A 890      25.846  13.625  -3.731  1.00  0.860          C  
ATOM  14420  C   ASP A 890      24.851  13.429  -2.603  1.00  0.870          C  
ATOM  14421  O   ASP A 890      24.840  14.219  -1.657  1.00  0.910          O  
ATOM  14422  CB  ASP A 890      25.713  15.065  -4.220  1.00  1.190          C  
ATOM  14423  CG  ASP A 890      26.876  15.607  -5.023  1.00  1.190          C  
ATOM  14424  OD1 ASP A 890      27.953  15.627  -4.513  1.00  1.190          O  
ATOM  14425  OD2 ASP A 890      26.702  15.982  -6.169  1.00  1.190          O  
ATOM  14426  H   ASP A 890      24.951  12.948  -5.532  1.00  1.000          H  
ATOM  14427  HA  ASP A 890      26.848  13.477  -3.330  1.00  1.030          H  
ATOM  14428 1HB  ASP A 890      24.820  15.118  -4.842  1.00  1.430          H  
ATOM  14429 2HB  ASP A 890      25.550  15.720  -3.367  1.00  1.430          H  
ATOM  14430  N   ILE A 891      24.002  12.410  -2.689  1.00  0.840          N  
ATOM  14431  CA  ILE A 891      23.017  12.233  -1.640  1.00  0.850          C  
ATOM  14432  C   ILE A 891      23.620  11.539  -0.436  1.00  0.870          C  
ATOM  14433  O   ILE A 891      24.246  10.482  -0.553  1.00  0.870          O  
ATOM  14434  CB  ILE A 891      21.770  11.479  -2.141  1.00  1.190          C  
ATOM  14435  CG1 ILE A 891      21.110  12.317  -3.248  1.00  1.190          C  
ATOM  14436  CG2 ILE A 891      20.766  11.257  -0.954  1.00  1.190          C  
ATOM  14437  CD1 ILE A 891      20.062  11.624  -4.011  1.00  1.190          C  
ATOM  14438  H   ILE A 891      24.031  11.751  -3.472  1.00  1.010          H  
ATOM  14439  HA  ILE A 891      22.696  13.213  -1.330  1.00  1.020          H  
ATOM  14440  HB  ILE A 891      22.065  10.520  -2.570  1.00  1.420          H  
ATOM  14441 1HG1 ILE A 891      20.684  13.171  -2.805  1.00  1.420          H  
ATOM  14442 2HG1 ILE A 891      21.881  12.637  -3.951  1.00  1.420          H  
ATOM  14443 1HG2 ILE A 891      19.888  10.741  -1.294  1.00  1.420          H  
ATOM  14444 2HG2 ILE A 891      21.232  10.661  -0.174  1.00  1.420          H  
ATOM  14445 3HG2 ILE A 891      20.474  12.223  -0.539  1.00  1.420          H  
ATOM  14446 1HD1 ILE A 891      19.661  12.291  -4.772  1.00  1.420          H  
ATOM  14447 2HD1 ILE A 891      20.499  10.762  -4.471  1.00  1.420          H  
ATOM  14448 3HD1 ILE A 891      19.296  11.316  -3.381  1.00  1.420          H  
ATOM  14449  N   SER A 892      23.417  12.136   0.732  1.00  0.930          N  
ATOM  14450  CA  SER A 892      23.962  11.561   1.961  1.00  0.970          C  
ATOM  14451  C   SER A 892      23.053  11.760   3.168  1.00  0.940          C  
ATOM  14452  O   SER A 892      22.112  12.562   3.147  1.00  0.950          O  
ATOM  14453  CB  SER A 892      25.339  12.134   2.249  1.00  1.340          C  
ATOM  14454  OG  SER A 892      25.278  13.500   2.545  1.00  1.340          O  
ATOM  14455  H   SER A 892      22.893  13.016   0.721  1.00  1.120          H  
ATOM  14456  HA  SER A 892      24.074  10.489   1.807  1.00  1.160          H  
ATOM  14457 1HB  SER A 892      25.792  11.599   3.081  1.00  1.610          H  
ATOM  14458 2HB  SER A 892      25.977  11.979   1.377  1.00  1.610          H  
ATOM  14459  HG  SER A 892      26.187  13.781   2.671  1.00  1.610          H  
ATOM  14460  N   LYS A 893      23.313  10.978   4.220  1.00  0.970          N  
ATOM  14461  CA  LYS A 893      22.527  11.048   5.448  1.00  0.960          C  
ATOM  14462  C   LYS A 893      23.133  11.950   6.529  1.00  0.970          C  
ATOM  14463  O   LYS A 893      24.307  11.827   6.883  1.00  0.980          O  
ATOM  14464  CB  LYS A 893      22.312   9.632   5.998  1.00  1.350          C  
ATOM  14465  CG  LYS A 893      21.415   9.569   7.227  1.00  1.350          C  
ATOM  14466  CD  LYS A 893      21.143   8.138   7.684  1.00  1.350          C  
ATOM  14467  CE  LYS A 893      20.203   8.126   8.887  1.00  1.350          C  
ATOM  14468  NZ  LYS A 893      19.925   6.737   9.369  1.00  1.350          N  
ATOM  14469  H   LYS A 893      24.092  10.336   4.170  1.00  1.160          H  
ATOM  14470  HA  LYS A 893      21.551  11.461   5.205  1.00  1.150          H  
ATOM  14471 1HB  LYS A 893      21.875   9.006   5.227  1.00  1.620          H  
ATOM  14472 2HB  LYS A 893      23.273   9.199   6.268  1.00  1.620          H  
ATOM  14473 1HG  LYS A 893      21.925  10.069   8.044  1.00  1.620          H  
ATOM  14474 2HG  LYS A 893      20.476  10.094   7.040  1.00  1.620          H  
ATOM  14475 1HD  LYS A 893      20.695   7.565   6.877  1.00  1.620          H  
ATOM  14476 2HD  LYS A 893      22.083   7.667   7.963  1.00  1.620          H  
ATOM  14477 1HE  LYS A 893      20.652   8.703   9.697  1.00  1.620          H  
ATOM  14478 2HE  LYS A 893      19.260   8.598   8.601  1.00  1.620          H  
ATOM  14479 1HZ  LYS A 893      19.299   6.774  10.161  1.00  1.620          H  
ATOM  14480 2HZ  LYS A 893      19.497   6.196   8.628  1.00  1.620          H  
ATOM  14481 3HZ  LYS A 893      20.789   6.296   9.646  1.00  1.620          H  
ATOM  14482  N   ASN A 894      22.297  12.854   7.038  1.00  0.960          N  
ATOM  14483  CA  ASN A 894      22.585  13.782   8.123  1.00  1.000          C  
ATOM  14484  C   ASN A 894      22.058  13.142   9.407  1.00  1.010          C  
ATOM  14485  O   ASN A 894      21.476  12.064   9.370  1.00  1.000          O  
ATOM  14486  CB  ASN A 894      21.942  15.142   7.841  1.00  1.380          C  
ATOM  14487  CG  ASN A 894      22.581  16.311   8.568  1.00  1.380          C  
ATOM  14488  OD1 ASN A 894      23.126  16.152   9.671  1.00  1.380          O  
ATOM  14489  ND2 ASN A 894      22.513  17.473   7.975  1.00  1.380          N  
ATOM  14490  H   ASN A 894      21.351  12.895   6.671  1.00  1.150          H  
ATOM  14491  HA  ASN A 894      23.663  13.903   8.222  1.00  1.200          H  
ATOM  14492 1HB  ASN A 894      21.969  15.333   6.765  1.00  1.660          H  
ATOM  14493 2HB  ASN A 894      20.892  15.104   8.126  1.00  1.660          H  
ATOM  14494 1HD2 ASN A 894      22.909  18.284   8.409  1.00  1.660          H  
ATOM  14495 2HD2 ASN A 894      22.058  17.559   7.087  1.00  1.660          H  
ATOM  14496  N   ASN A 895      22.197  13.808  10.542  1.00  1.060          N  
ATOM  14497  CA  ASN A 895      21.740  13.214  11.796  1.00  1.090          C  
ATOM  14498  C   ASN A 895      20.238  12.867  11.825  1.00  1.080          C  
ATOM  14499  O   ASN A 895      19.853  11.878  12.452  1.00  1.150          O  
ATOM  14500  CB  ASN A 895      22.062  14.144  12.946  1.00  1.510          C  
ATOM  14501  CG  ASN A 895      23.528  14.185  13.266  1.00  1.510          C  
ATOM  14502  OD1 ASN A 895      24.297  13.285  12.909  1.00  1.510          O  
ATOM  14503  ND2 ASN A 895      23.936  15.228  13.936  1.00  1.510          N  
ATOM  14504  H   ASN A 895      22.676  14.699  10.525  1.00  1.270          H  
ATOM  14505  HA  ASN A 895      22.282  12.280  11.941  1.00  1.310          H  
ATOM  14506 1HB  ASN A 895      21.727  15.153  12.703  1.00  1.820          H  
ATOM  14507 2HB  ASN A 895      21.517  13.823  13.832  1.00  1.820          H  
ATOM  14508 1HD2 ASN A 895      24.902  15.318  14.177  1.00  1.820          H  
ATOM  14509 2HD2 ASN A 895      23.288  15.940  14.206  1.00  1.820          H  
ATOM  14510  N   SER A 896      19.387  13.670  11.171  1.00  1.070          N  
ATOM  14511  CA  SER A 896      17.943  13.399  11.170  1.00  1.140          C  
ATOM  14512  C   SER A 896      17.281  13.422   9.782  1.00  1.140          C  
ATOM  14513  O   SER A 896      16.146  12.959   9.623  1.00  1.410          O  
ATOM  14514  CB  SER A 896      17.246  14.404  12.065  1.00  1.570          C  
ATOM  14515  OG  SER A 896      17.366  15.706  11.553  1.00  1.570          O  
ATOM  14516  H   SER A 896      19.740  14.482  10.695  1.00  1.280          H  
ATOM  14517  HA  SER A 896      17.789  12.404  11.587  1.00  1.370          H  
ATOM  14518 1HB  SER A 896      16.192  14.142  12.157  1.00  1.880          H  
ATOM  14519 2HB  SER A 896      17.683  14.359  13.061  1.00  1.880          H  
ATOM  14520  HG  SER A 896      17.075  16.293  12.257  1.00  1.880          H  
ATOM  14521  N   THR A 897      17.979  13.969   8.787  1.00  1.040          N  
ATOM  14522  CA  THR A 897      17.480  14.166   7.423  1.00  0.990          C  
ATOM  14523  C   THR A 897      18.473  13.667   6.388  1.00  0.980          C  
ATOM  14524  O   THR A 897      19.617  13.357   6.713  1.00  1.030          O  
ATOM  14525  CB  THR A 897      17.203  15.663   7.152  1.00  1.410          C  
ATOM  14526  OG1 THR A 897      18.447  16.401   7.268  1.00  1.410          O  
ATOM  14527  CG2 THR A 897      16.189  16.203   8.117  1.00  1.410          C  
ATOM  14528  H   THR A 897      18.903  14.308   8.974  1.00  1.250          H  
ATOM  14529  HA  THR A 897      16.553  13.605   7.298  1.00  1.190          H  
ATOM  14530  HB  THR A 897      16.822  15.776   6.137  1.00  1.690          H  
ATOM  14531  HG1 THR A 897      18.302  17.372   7.108  1.00  1.690          H  
ATOM  14532 1HG2 THR A 897      16.013  17.254   7.894  1.00  1.690          H  
ATOM  14533 2HG2 THR A 897      15.261  15.644   8.012  1.00  1.690          H  
ATOM  14534 3HG2 THR A 897      16.556  16.109   9.128  1.00  1.690          H  
ATOM  14535  N   TYR A 898      18.042  13.621   5.140  1.00  0.930          N  
ATOM  14536  CA  TYR A 898      18.891  13.268   4.021  1.00  0.920          C  
ATOM  14537  C   TYR A 898      19.093  14.529   3.211  1.00  0.930          C  
ATOM  14538  O   TYR A 898      18.214  15.391   3.176  1.00  0.930          O  
ATOM  14539  CB  TYR A 898      18.230  12.188   3.171  1.00  1.290          C  
ATOM  14540  CG  TYR A 898      17.998  10.932   3.937  1.00  1.290          C  
ATOM  14541  CD1 TYR A 898      16.766  10.717   4.535  1.00  1.290          C  
ATOM  14542  CD2 TYR A 898      19.005  10.009   4.076  1.00  1.290          C  
ATOM  14543  CE1 TYR A 898      16.546   9.584   5.264  1.00  1.290          C  
ATOM  14544  CE2 TYR A 898      18.784   8.865   4.800  1.00  1.290          C  
ATOM  14545  CZ  TYR A 898      17.564   8.650   5.395  1.00  1.290          C  
ATOM  14546  OH  TYR A 898      17.354   7.508   6.129  1.00  1.290          O  
ATOM  14547  H   TYR A 898      17.072  13.834   4.956  1.00  1.120          H  
ATOM  14548  HA  TYR A 898      19.860  12.927   4.380  1.00  1.100          H  
ATOM  14549 1HB  TYR A 898      17.268  12.550   2.801  1.00  1.550          H  
ATOM  14550 2HB  TYR A 898      18.860  11.961   2.305  1.00  1.550          H  
ATOM  14551  HD1 TYR A 898      15.973  11.450   4.427  1.00  1.550          H  
ATOM  14552  HD2 TYR A 898      19.975  10.188   3.612  1.00  1.550          H  
ATOM  14553  HE1 TYR A 898      15.574   9.421   5.734  1.00  1.550          H  
ATOM  14554  HE2 TYR A 898      19.576   8.131   4.909  1.00  1.550          H  
ATOM  14555  HH  TYR A 898      16.420   7.448   6.368  1.00  1.550          H  
ATOM  14556  N   SER A 899      20.246  14.659   2.568  1.00  0.940          N  
ATOM  14557  CA  SER A 899      20.535  15.846   1.769  1.00  0.960          C  
ATOM  14558  C   SER A 899      20.659  15.551   0.284  1.00  0.930          C  
ATOM  14559  O   SER A 899      21.479  14.737  -0.144  1.00  0.950          O  
ATOM  14560  CB  SER A 899      21.807  16.503   2.270  1.00  1.340          C  
ATOM  14561  OG  SER A 899      22.159  17.611   1.477  1.00  1.340          O  
ATOM  14562  H   SER A 899      20.946  13.920   2.654  1.00  1.130          H  
ATOM  14563  HA  SER A 899      19.719  16.553   1.899  1.00  1.150          H  
ATOM  14564 1HB  SER A 899      21.665  16.820   3.303  1.00  1.600          H  
ATOM  14565 2HB  SER A 899      22.617  15.770   2.259  1.00  1.600          H  
ATOM  14566  HG  SER A 899      22.973  17.955   1.856  1.00  1.600          H  
ATOM  14567  N   VAL A 900      19.811  16.203  -0.509  1.00  0.910          N  
ATOM  14568  CA  VAL A 900      19.784  16.013  -1.954  1.00  0.900          C  
ATOM  14569  C   VAL A 900      20.311  17.257  -2.681  1.00  0.900          C  
ATOM  14570  O   VAL A 900      19.839  18.374  -2.451  1.00  0.930          O  
ATOM  14571  CB  VAL A 900      18.342  15.681  -2.420  1.00  1.260          C  
ATOM  14572  CG1 VAL A 900      18.287  15.488  -3.949  1.00  1.260          C  
ATOM  14573  CG2 VAL A 900      17.845  14.411  -1.697  1.00  1.260          C  
ATOM  14574  H   VAL A 900      19.150  16.843  -0.059  1.00  1.090          H  
ATOM  14575  HA  VAL A 900      20.435  15.189  -2.201  1.00  1.080          H  
ATOM  14576  HB  VAL A 900      17.693  16.518  -2.170  1.00  1.520          H  
ATOM  14577 1HG1 VAL A 900      17.264  15.270  -4.252  1.00  1.520          H  
ATOM  14578 2HG1 VAL A 900      18.623  16.390  -4.463  1.00  1.520          H  
ATOM  14579 3HG1 VAL A 900      18.927  14.657  -4.225  1.00  1.520          H  
ATOM  14580 1HG2 VAL A 900      16.827  14.193  -2.008  1.00  1.520          H  
ATOM  14581 2HG2 VAL A 900      18.484  13.576  -1.944  1.00  1.520          H  
ATOM  14582 3HG2 VAL A 900      17.862  14.570  -0.619  1.00  1.520          H  
ATOM  14583  N   ARG A 901      21.318  17.057  -3.537  1.00  0.890          N  
ATOM  14584  CA  ARG A 901      21.925  18.163  -4.279  1.00  0.890          C  
ATOM  14585  C   ARG A 901      21.286  18.406  -5.632  1.00  0.870          C  
ATOM  14586  O   ARG A 901      21.299  17.540  -6.519  1.00  0.860          O  
ATOM  14587  CB  ARG A 901      23.398  17.925  -4.564  1.00  1.250          C  
ATOM  14588  CG  ARG A 901      24.114  19.101  -5.318  1.00  1.250          C  
ATOM  14589  CD  ARG A 901      25.507  18.756  -5.685  1.00  1.250          C  
ATOM  14590  NE  ARG A 901      26.255  19.881  -6.260  1.00  1.250          N  
ATOM  14591  CZ  ARG A 901      27.459  19.791  -6.879  1.00  1.250          C  
ATOM  14592  NH1 ARG A 901      28.086  18.650  -7.071  1.00  1.250          N  
ATOM  14593  NH2 ARG A 901      28.040  20.880  -7.314  1.00  1.250          N  
ATOM  14594  H   ARG A 901      21.658  16.111  -3.658  1.00  1.070          H  
ATOM  14595  HA  ARG A 901      21.825  19.074  -3.686  1.00  1.070          H  
ATOM  14596 1HB  ARG A 901      23.923  17.743  -3.637  1.00  1.500          H  
ATOM  14597 2HB  ARG A 901      23.502  17.038  -5.176  1.00  1.500          H  
ATOM  14598 1HG  ARG A 901      23.599  19.322  -6.250  1.00  1.500          H  
ATOM  14599 2HG  ARG A 901      24.120  19.992  -4.696  1.00  1.500          H  
ATOM  14600 1HD  ARG A 901      26.042  18.392  -4.812  1.00  1.500          H  
ATOM  14601 2HD  ARG A 901      25.455  17.977  -6.439  1.00  1.500          H  
ATOM  14602  HE  ARG A 901      25.871  20.818  -6.168  1.00  1.500          H  
ATOM  14603 1HH1 ARG A 901      27.686  17.742  -6.755  1.00  1.500          H  
ATOM  14604 2HH1 ARG A 901      29.006  18.691  -7.557  1.00  1.500          H  
ATOM  14605 1HH2 ARG A 901      27.573  21.783  -7.190  1.00  1.500          H  
ATOM  14606 2HH2 ARG A 901      28.963  20.781  -7.777  1.00  1.500          H  
ATOM  14607  N   PHE A 902      20.849  19.639  -5.816  1.00  0.880          N  
ATOM  14608  CA  PHE A 902      20.253  20.111  -7.045  1.00  0.870          C  
ATOM  14609  C   PHE A 902      21.202  21.058  -7.785  1.00  0.880          C  
ATOM  14610  O   PHE A 902      21.683  22.048  -7.226  1.00  0.880          O  
ATOM  14611  CB  PHE A 902      18.946  20.792  -6.724  1.00  1.220          C  
ATOM  14612  CG  PHE A 902      17.876  19.873  -6.277  1.00  1.220          C  
ATOM  14613  CD1 PHE A 902      17.727  19.499  -4.940  1.00  1.220          C  
ATOM  14614  CD2 PHE A 902      16.983  19.395  -7.188  1.00  1.220          C  
ATOM  14615  CE1 PHE A 902      16.693  18.670  -4.564  1.00  1.220          C  
ATOM  14616  CE2 PHE A 902      15.977  18.593  -6.803  1.00  1.220          C  
ATOM  14617  CZ  PHE A 902      15.819  18.228  -5.496  1.00  1.220          C  
ATOM  14618  H   PHE A 902      20.878  20.282  -5.022  1.00  1.060          H  
ATOM  14619  HA  PHE A 902      20.048  19.254  -7.676  1.00  1.040          H  
ATOM  14620 1HB  PHE A 902      19.115  21.499  -5.926  1.00  1.470          H  
ATOM  14621 2HB  PHE A 902      18.606  21.326  -7.559  1.00  1.470          H  
ATOM  14622  HD1 PHE A 902      18.438  19.868  -4.189  1.00  1.470          H  
ATOM  14623  HD2 PHE A 902      17.082  19.664  -8.234  1.00  1.470          H  
ATOM  14624  HE1 PHE A 902      16.575  18.374  -3.537  1.00  1.470          H  
ATOM  14625  HE2 PHE A 902      15.291  18.224  -7.550  1.00  1.470          H  
ATOM  14626  HZ  PHE A 902      14.996  17.581  -5.220  1.00  1.470          H  
ATOM  14627  N   ILE A 903      21.479  20.748  -9.043  1.00  0.890          N  
ATOM  14628  CA  ILE A 903      22.419  21.515  -9.860  1.00  0.910          C  
ATOM  14629  C   ILE A 903      21.734  22.356 -10.923  1.00  0.910          C  
ATOM  14630  O   ILE A 903      20.967  21.840 -11.738  1.00  0.880          O  
ATOM  14631  CB  ILE A 903      23.412  20.567 -10.566  1.00  1.270          C  
ATOM  14632  CG1 ILE A 903      24.203  19.760  -9.510  1.00  1.270          C  
ATOM  14633  CG2 ILE A 903      24.395  21.420 -11.455  1.00  1.270          C  
ATOM  14634  CD1 ILE A 903      24.957  18.577 -10.070  1.00  1.270          C  
ATOM  14635  H   ILE A 903      21.045  19.908  -9.426  1.00  1.070          H  
ATOM  14636  HA  ILE A 903      22.976  22.189  -9.210  1.00  1.090          H  
ATOM  14637  HB  ILE A 903      22.863  19.854 -11.185  1.00  1.520          H  
ATOM  14638 1HG1 ILE A 903      24.913  20.427  -9.029  1.00  1.520          H  
ATOM  14639 2HG1 ILE A 903      23.515  19.384  -8.755  1.00  1.520          H  
ATOM  14640 1HG2 ILE A 903      25.099  20.775 -11.957  1.00  1.520          H  
ATOM  14641 2HG2 ILE A 903      23.848  21.977 -12.214  1.00  1.520          H  
ATOM  14642 3HG2 ILE A 903      24.937  22.124 -10.824  1.00  1.520          H  
ATOM  14643 1HD1 ILE A 903      25.484  18.078  -9.257  1.00  1.520          H  
ATOM  14644 2HD1 ILE A 903      24.247  17.884 -10.529  1.00  1.520          H  
ATOM  14645 3HD1 ILE A 903      25.660  18.880 -10.803  1.00  1.520          H  
ATOM  14646  N   ASN A 904      22.049  23.653 -10.935  1.00  0.930          N  
ATOM  14647  CA  ASN A 904      21.477  24.593 -11.889  1.00  0.940          C  
ATOM  14648  C   ASN A 904      22.166  24.437 -13.252  1.00  0.940          C  
ATOM  14649  O   ASN A 904      23.309  24.855 -13.450  1.00  0.970          O  
ATOM  14650  CB  ASN A 904      21.605  26.012 -11.357  1.00  1.310          C  
ATOM  14651  CG  ASN A 904      20.956  27.071 -12.219  1.00  1.310          C  
ATOM  14652  OD1 ASN A 904      20.947  27.002 -13.468  1.00  1.310          O  
ATOM  14653  ND2 ASN A 904      20.402  28.073 -11.571  1.00  1.310          N  
ATOM  14654  H   ASN A 904      22.691  24.008 -10.221  1.00  1.120          H  
ATOM  14655  HA  ASN A 904      20.422  24.366 -12.011  1.00  1.130          H  
ATOM  14656 1HB  ASN A 904      21.192  26.064 -10.356  1.00  1.570          H  
ATOM  14657 2HB  ASN A 904      22.658  26.248 -11.268  1.00  1.570          H  
ATOM  14658 1HD2 ASN A 904      19.945  28.815 -12.068  1.00  1.570          H  
ATOM  14659 2HD2 ASN A 904      20.440  28.109 -10.568  1.00  1.570          H  
ATOM  14660  N   LYS A 905      21.457  23.863 -14.215  1.00  0.900          N  
ATOM  14661  CA  LYS A 905      22.011  23.549 -15.533  1.00  0.900          C  
ATOM  14662  C   LYS A 905      22.484  24.762 -16.331  1.00  0.930          C  
ATOM  14663  O   LYS A 905      23.157  24.592 -17.344  1.00  0.970          O  
ATOM  14664  CB  LYS A 905      21.006  22.770 -16.384  1.00  1.260          C  
ATOM  14665  CG  LYS A 905      19.813  23.561 -16.895  1.00  1.260          C  
ATOM  14666  CD  LYS A 905      18.822  22.634 -17.631  1.00  1.260          C  
ATOM  14667  CE  LYS A 905      17.656  23.403 -18.270  1.00  1.260          C  
ATOM  14668  NZ  LYS A 905      16.683  22.481 -18.920  1.00  1.260          N  
ATOM  14669  H   LYS A 905      20.507  23.565 -13.979  1.00  1.080          H  
ATOM  14670  HA  LYS A 905      22.880  22.916 -15.380  1.00  1.080          H  
ATOM  14671 1HB  LYS A 905      21.521  22.363 -17.251  1.00  1.510          H  
ATOM  14672 2HB  LYS A 905      20.617  21.934 -15.799  1.00  1.510          H  
ATOM  14673 1HG  LYS A 905      19.334  24.054 -16.064  1.00  1.510          H  
ATOM  14674 2HG  LYS A 905      20.156  24.328 -17.592  1.00  1.510          H  
ATOM  14675 1HD  LYS A 905      19.349  22.073 -18.403  1.00  1.510          H  
ATOM  14676 2HD  LYS A 905      18.402  21.924 -16.912  1.00  1.510          H  
ATOM  14677 1HE  LYS A 905      17.135  23.977 -17.513  1.00  1.510          H  
ATOM  14678 2HE  LYS A 905      18.049  24.088 -19.021  1.00  1.510          H  
ATOM  14679 1HZ  LYS A 905      15.931  23.017 -19.329  1.00  1.510          H  
ATOM  14680 2HZ  LYS A 905      17.145  21.946 -19.640  1.00  1.510          H  
ATOM  14681 3HZ  LYS A 905      16.303  21.850 -18.218  1.00  1.510          H  
ATOM  14682  N   SER A 906      22.053  25.970 -15.961  1.00  0.940          N  
ATOM  14683  CA  SER A 906      22.460  27.159 -16.701  1.00  0.980          C  
ATOM  14684  C   SER A 906      23.561  27.926 -15.984  1.00  1.020          C  
ATOM  14685  O   SER A 906      24.475  28.450 -16.626  1.00  1.070          O  
ATOM  14686  CB  SER A 906      21.279  28.091 -16.922  1.00  1.360          C  
ATOM  14687  OG  SER A 906      20.306  27.513 -17.758  1.00  1.360          O  
ATOM  14688  H   SER A 906      21.497  26.068 -15.116  1.00  1.130          H  
ATOM  14689  HA  SER A 906      22.842  26.848 -17.673  1.00  1.180          H  
ATOM  14690 1HB  SER A 906      20.833  28.336 -15.958  1.00  1.630          H  
ATOM  14691 2HB  SER A 906      21.633  29.023 -17.359  1.00  1.630          H  
ATOM  14692  HG  SER A 906      19.610  28.166 -17.840  1.00  1.630          H  
ATOM  14693  N   ASN A 907      23.484  27.993 -14.650  1.00  1.020          N  
ATOM  14694  CA  ASN A 907      24.474  28.767 -13.897  1.00  1.060          C  
ATOM  14695  C   ASN A 907      25.563  27.954 -13.170  1.00  1.060          C  
ATOM  14696  O   ASN A 907      26.553  28.534 -12.725  1.00  1.090          O  
ATOM  14697  CB  ASN A 907      23.793  29.693 -12.907  1.00  1.470          C  
ATOM  14698  CG  ASN A 907      22.945  30.758 -13.564  1.00  1.470          C  
ATOM  14699  OD1 ASN A 907      23.169  31.164 -14.712  1.00  1.470          O  
ATOM  14700  ND2 ASN A 907      21.979  31.249 -12.835  1.00  1.470          N  
ATOM  14701  H   ASN A 907      22.688  27.561 -14.186  1.00  1.220          H  
ATOM  14702  HA  ASN A 907      25.003  29.399 -14.610  1.00  1.270          H  
ATOM  14703 1HB  ASN A 907      23.176  29.114 -12.224  1.00  1.760          H  
ATOM  14704 2HB  ASN A 907      24.552  30.195 -12.310  1.00  1.760          H  
ATOM  14705 1HD2 ASN A 907      21.392  31.968 -13.205  1.00  1.760          H  
ATOM  14706 2HD2 ASN A 907      21.840  30.933 -11.890  1.00  1.760          H  
ATOM  14707  N   GLY A 908      25.372  26.642 -12.973  1.00  1.030          N  
ATOM  14708  CA  GLY A 908      26.345  25.807 -12.266  1.00  1.030          C  
ATOM  14709  C   GLY A 908      26.264  25.910 -10.745  1.00  1.050          C  
ATOM  14710  O   GLY A 908      27.129  25.412 -10.022  1.00  1.080          O  
ATOM  14711  H   GLY A 908      24.562  26.160 -13.350  1.00  1.240          H  
ATOM  14712 1HA  GLY A 908      26.181  24.770 -12.560  1.00  1.240          H  
ATOM  14713 2HA  GLY A 908      27.332  26.065 -12.607  1.00  1.240          H  
ATOM  14714  N   GLU A 909      25.244  26.596 -10.275  1.00  1.060          N  
ATOM  14715  CA  GLU A 909      24.989  26.838  -8.867  1.00  1.080          C  
ATOM  14716  C   GLU A 909      24.363  25.615  -8.219  1.00  1.010          C  
ATOM  14717  O   GLU A 909      23.681  24.822  -8.880  1.00  0.970          O  
ATOM  14718  CB  GLU A 909      24.052  28.037  -8.722  1.00  1.500          C  
ATOM  14719  CG  GLU A 909      24.645  29.362  -9.187  1.00  1.500          C  
ATOM  14720  CD  GLU A 909      23.649  30.495  -9.121  1.00  1.500          C  
ATOM  14721  OE1 GLU A 909      22.505  30.222  -8.844  1.00  1.500          O  
ATOM  14722  OE2 GLU A 909      24.022  31.619  -9.360  1.00  1.500          O  
ATOM  14723  H   GLU A 909      24.611  26.977 -10.957  1.00  1.270          H  
ATOM  14724  HA  GLU A 909      25.935  27.052  -8.369  1.00  1.300          H  
ATOM  14725 1HB  GLU A 909      23.147  27.858  -9.300  1.00  1.800          H  
ATOM  14726 2HB  GLU A 909      23.759  28.145  -7.677  1.00  1.800          H  
ATOM  14727 1HG  GLU A 909      25.493  29.605  -8.548  1.00  1.800          H  
ATOM  14728 2HG  GLU A 909      25.020  29.251 -10.198  1.00  1.800          H  
ATOM  14729  N   SER A 910      24.556  25.445  -6.913  1.00  1.010          N  
ATOM  14730  CA  SER A 910      23.907  24.312  -6.270  1.00  0.960          C  
ATOM  14731  C   SER A 910      23.012  24.694  -5.110  1.00  1.020          C  
ATOM  14732  O   SER A 910      23.294  25.618  -4.341  1.00  1.100          O  
ATOM  14733  CB  SER A 910      24.923  23.295  -5.779  1.00  1.360          C  
ATOM  14734  OG  SER A 910      25.671  22.764  -6.848  1.00  1.360          O  
ATOM  14735  H   SER A 910      25.130  26.085  -6.382  1.00  1.210          H  
ATOM  14736  HA  SER A 910      23.279  23.819  -7.005  1.00  1.150          H  
ATOM  14737 1HB  SER A 910      25.587  23.758  -5.055  1.00  1.640          H  
ATOM  14738 2HB  SER A 910      24.393  22.488  -5.269  1.00  1.640          H  
ATOM  14739  HG  SER A 910      25.021  22.493  -7.506  1.00  1.640          H  
ATOM  14740  N   VAL A 911      21.953  23.910  -4.981  1.00  0.980          N  
ATOM  14741  CA  VAL A 911      20.993  23.988  -3.897  1.00  1.010          C  
ATOM  14742  C   VAL A 911      20.943  22.666  -3.148  1.00  0.990          C  
ATOM  14743  O   VAL A 911      20.769  21.603  -3.743  1.00  0.920          O  
ATOM  14744  CB  VAL A 911      19.579  24.332  -4.431  1.00  1.400          C  
ATOM  14745  CG1 VAL A 911      18.571  24.346  -3.279  1.00  1.400          C  
ATOM  14746  CG2 VAL A 911      19.608  25.685  -5.132  1.00  1.400          C  
ATOM  14747  H   VAL A 911      21.829  23.214  -5.723  1.00  1.180          H  
ATOM  14748  HA  VAL A 911      21.308  24.769  -3.205  1.00  1.210          H  
ATOM  14749  HB  VAL A 911      19.269  23.577  -5.134  1.00  1.680          H  
ATOM  14750 1HG1 VAL A 911      17.591  24.576  -3.652  1.00  1.680          H  
ATOM  14751 2HG1 VAL A 911      18.536  23.379  -2.795  1.00  1.680          H  
ATOM  14752 3HG1 VAL A 911      18.861  25.102  -2.551  1.00  1.680          H  
ATOM  14753 1HG2 VAL A 911      18.617  25.921  -5.518  1.00  1.680          H  
ATOM  14754 2HG2 VAL A 911      19.916  26.454  -4.425  1.00  1.680          H  
ATOM  14755 3HG2 VAL A 911      20.314  25.653  -5.951  1.00  1.680          H  
ATOM  14756  N   TYR A 912      21.113  22.720  -1.840  1.00  1.050          N  
ATOM  14757  CA  TYR A 912      21.058  21.503  -1.053  1.00  1.020          C  
ATOM  14758  C   TYR A 912      19.767  21.465  -0.262  1.00  1.000          C  
ATOM  14759  O   TYR A 912      19.453  22.377   0.507  1.00  1.000          O  
ATOM  14760  CB  TYR A 912      22.292  21.386  -0.174  1.00  1.440          C  
ATOM  14761  CG  TYR A 912      23.565  21.136  -0.976  1.00  1.440          C  
ATOM  14762  CD1 TYR A 912      24.272  22.198  -1.539  1.00  1.440          C  
ATOM  14763  CD2 TYR A 912      24.035  19.837  -1.129  1.00  1.440          C  
ATOM  14764  CE1 TYR A 912      25.434  21.958  -2.245  1.00  1.440          C  
ATOM  14765  CE2 TYR A 912      25.202  19.604  -1.830  1.00  1.440          C  
ATOM  14766  CZ  TYR A 912      25.900  20.657  -2.385  1.00  1.440          C  
ATOM  14767  OH  TYR A 912      27.068  20.419  -3.074  1.00  1.440          O  
ATOM  14768  H   TYR A 912      21.264  23.612  -1.388  1.00  1.260          H  
ATOM  14769  HA  TYR A 912      21.044  20.642  -1.722  1.00  1.220          H  
ATOM  14770 1HB  TYR A 912      22.421  22.298   0.407  1.00  1.730          H  
ATOM  14771 2HB  TYR A 912      22.160  20.560   0.527  1.00  1.730          H  
ATOM  14772  HD1 TYR A 912      23.912  23.221  -1.424  1.00  1.730          H  
ATOM  14773  HD2 TYR A 912      23.487  19.001  -0.690  1.00  1.730          H  
ATOM  14774  HE1 TYR A 912      25.987  22.789  -2.682  1.00  1.730          H  
ATOM  14775  HE2 TYR A 912      25.574  18.585  -1.942  1.00  1.730          H  
ATOM  14776  HH  TYR A 912      27.278  19.479  -3.038  1.00  1.730          H  
ATOM  14777  N   VAL A 913      19.016  20.399  -0.472  1.00  0.980          N  
ATOM  14778  CA  VAL A 913      17.712  20.215   0.129  1.00  0.970          C  
ATOM  14779  C   VAL A 913      17.625  19.098   1.149  1.00  0.950          C  
ATOM  14780  O   VAL A 913      17.976  17.953   0.861  1.00  0.910          O  
ATOM  14781  CB  VAL A 913      16.711  19.912  -0.985  1.00  1.360          C  
ATOM  14782  CG1 VAL A 913      15.387  19.630  -0.421  1.00  1.360          C  
ATOM  14783  CG2 VAL A 913      16.628  21.103  -1.942  1.00  1.360          C  
ATOM  14784  H   VAL A 913      19.359  19.696  -1.135  1.00  1.180          H  
ATOM  14785  HA  VAL A 913      17.431  21.149   0.616  1.00  1.160          H  
ATOM  14786  HB  VAL A 913      17.037  19.035  -1.521  1.00  1.630          H  
ATOM  14787 1HG1 VAL A 913      14.725  19.425  -1.238  1.00  1.630          H  
ATOM  14788 2HG1 VAL A 913      15.415  18.766   0.238  1.00  1.630          H  
ATOM  14789 3HG1 VAL A 913      15.038  20.489   0.136  1.00  1.630          H  
ATOM  14790 1HG2 VAL A 913      15.920  20.883  -2.737  1.00  1.630          H  
ATOM  14791 2HG2 VAL A 913      16.298  21.988  -1.398  1.00  1.630          H  
ATOM  14792 3HG2 VAL A 913      17.606  21.289  -2.373  1.00  1.630          H  
ATOM  14793  N   GLU A 914      17.128  19.424   2.339  1.00  0.970          N  
ATOM  14794  CA  GLU A 914      16.951  18.411   3.367  1.00  0.950          C  
ATOM  14795  C   GLU A 914      15.579  17.748   3.255  1.00  0.920          C  
ATOM  14796  O   GLU A 914      14.573  18.424   3.016  1.00  0.930          O  
ATOM  14797  CB  GLU A 914      17.133  19.001   4.761  1.00  1.340          C  
ATOM  14798  CG  GLU A 914      18.539  19.486   5.040  1.00  1.340          C  
ATOM  14799  CD  GLU A 914      18.704  19.960   6.443  1.00  1.340          C  
ATOM  14800  OE1 GLU A 914      18.488  19.161   7.326  1.00  1.340          O  
ATOM  14801  OE2 GLU A 914      19.040  21.103   6.644  1.00  1.340          O  
ATOM  14802  H   GLU A 914      16.874  20.387   2.519  1.00  1.160          H  
ATOM  14803  HA  GLU A 914      17.714  17.656   3.228  1.00  1.140          H  
ATOM  14804 1HB  GLU A 914      16.452  19.841   4.895  1.00  1.610          H  
ATOM  14805 2HB  GLU A 914      16.874  18.252   5.504  1.00  1.610          H  
ATOM  14806 1HG  GLU A 914      19.232  18.660   4.859  1.00  1.610          H  
ATOM  14807 2HG  GLU A 914      18.782  20.288   4.346  1.00  1.610          H  
ATOM  14808  N   THR A 915      15.538  16.444   3.491  1.00  0.910          N  
ATOM  14809  CA  THR A 915      14.289  15.684   3.474  1.00  0.890          C  
ATOM  14810  C   THR A 915      14.334  14.410   4.303  1.00  0.880          C  
ATOM  14811  O   THR A 915      15.384  13.812   4.493  1.00  0.890          O  
ATOM  14812  CB  THR A 915      13.885  15.331   2.030  1.00  1.250          C  
ATOM  14813  OG1 THR A 915      12.628  14.654   2.062  1.00  1.250          O  
ATOM  14814  CG2 THR A 915      14.942  14.429   1.340  1.00  1.250          C  
ATOM  14815  H   THR A 915      16.436  15.973   3.623  1.00  1.090          H  
ATOM  14816  HA  THR A 915      13.505  16.316   3.893  1.00  1.070          H  
ATOM  14817  HB  THR A 915      13.781  16.246   1.466  1.00  1.500          H  
ATOM  14818  HG1 THR A 915      11.932  15.289   2.311  1.00  1.500          H  
ATOM  14819 1HG2 THR A 915      14.619  14.210   0.322  1.00  1.500          H  
ATOM  14820 2HG2 THR A 915      15.900  14.951   1.314  1.00  1.500          H  
ATOM  14821 3HG2 THR A 915      15.057  13.493   1.888  1.00  1.500          H  
ATOM  14822  N   GLU A 916      13.186  13.968   4.801  1.00  0.880          N  
ATOM  14823  CA  GLU A 916      13.088  12.708   5.544  1.00  0.880          C  
ATOM  14824  C   GLU A 916      13.038  11.498   4.604  1.00  0.860          C  
ATOM  14825  O   GLU A 916      13.100  10.332   5.017  1.00  0.870          O  
ATOM  14826  CB  GLU A 916      11.836  12.732   6.438  1.00  1.230          C  
ATOM  14827  CG  GLU A 916      10.465  12.606   5.698  1.00  1.230          C  
ATOM  14828  CD  GLU A 916       9.927  13.913   5.135  1.00  1.230          C  
ATOM  14829  OE1 GLU A 916      10.703  14.831   4.946  1.00  1.230          O  
ATOM  14830  OE2 GLU A 916       8.747  13.987   4.890  1.00  1.230          O  
ATOM  14831  H   GLU A 916      12.331  14.512   4.654  1.00  1.060          H  
ATOM  14832  HA  GLU A 916      13.971  12.611   6.178  1.00  1.060          H  
ATOM  14833 1HB  GLU A 916      11.895  11.915   7.157  1.00  1.480          H  
ATOM  14834 2HB  GLU A 916      11.820  13.661   7.007  1.00  1.480          H  
ATOM  14835 1HG  GLU A 916      10.533  11.881   4.893  1.00  1.480          H  
ATOM  14836 2HG  GLU A 916       9.742  12.220   6.413  1.00  1.480          H  
ATOM  14837  N   LYS A 917      12.893  11.778   3.329  1.00  0.850          N  
ATOM  14838  CA  LYS A 917      12.679  10.758   2.334  1.00  0.850          C  
ATOM  14839  C   LYS A 917      13.880   9.958   1.877  1.00  0.840          C  
ATOM  14840  O   LYS A 917      14.488  10.239   0.839  1.00  0.900          O  
ATOM  14841  CB  LYS A 917      11.996  11.394   1.161  1.00  1.190          C  
ATOM  14842  CG  LYS A 917      10.646  11.867   1.530  1.00  1.190          C  
ATOM  14843  CD  LYS A 917       9.986  12.442   0.396  1.00  1.190          C  
ATOM  14844  CE  LYS A 917       8.612  12.903   0.759  1.00  1.190          C  
ATOM  14845  NZ  LYS A 917       7.947  13.373  -0.397  1.00  1.190          N  
ATOM  14846  H   LYS A 917      12.884  12.758   3.046  1.00  1.020          H  
ATOM  14847  HA  LYS A 917      11.978  10.044   2.766  1.00  1.020          H  
ATOM  14848 1HB  LYS A 917      12.582  12.240   0.803  1.00  1.430          H  
ATOM  14849 2HB  LYS A 917      11.901  10.685   0.353  1.00  1.430          H  
ATOM  14850 1HG  LYS A 917      10.056  11.035   1.908  1.00  1.430          H  
ATOM  14851 2HG  LYS A 917      10.718  12.621   2.315  1.00  1.430          H  
ATOM  14852 1HD  LYS A 917      10.565  13.292   0.030  1.00  1.430          H  
ATOM  14853 2HD  LYS A 917       9.926  11.703  -0.393  1.00  1.430          H  
ATOM  14854 1HE  LYS A 917       8.042  12.080   1.186  1.00  1.430          H  
ATOM  14855 2HE  LYS A 917       8.675  13.711   1.490  1.00  1.430          H  
ATOM  14856 1HZ  LYS A 917       7.000  13.702  -0.179  1.00  1.430          H  
ATOM  14857 2HZ  LYS A 917       8.470  14.124  -0.800  1.00  1.430          H  
ATOM  14858 3HZ  LYS A 917       7.901  12.595  -1.078  1.00  1.430          H  
ATOM  14859  N   GLU A 918      14.136   8.861   2.594  1.00  0.790          N  
ATOM  14860  CA  GLU A 918      15.273   7.961   2.339  1.00  0.770          C  
ATOM  14861  C   GLU A 918      15.275   7.394   0.920  1.00  0.730          C  
ATOM  14862  O   GLU A 918      16.301   6.907   0.444  1.00  0.720          O  
ATOM  14863  CB  GLU A 918      15.300   6.773   3.311  1.00  1.090          C  
ATOM  14864  CG  GLU A 918      14.178   5.748   3.133  1.00  1.090          C  
ATOM  14865  CD  GLU A 918      14.283   4.591   4.095  1.00  1.090          C  
ATOM  14866  OE1 GLU A 918      15.362   4.337   4.586  1.00  1.090          O  
ATOM  14867  OE2 GLU A 918      13.287   3.960   4.334  1.00  1.090          O  
ATOM  14868  H   GLU A 918      13.570   8.733   3.439  1.00  0.950          H  
ATOM  14869  HA  GLU A 918      16.193   8.530   2.470  1.00  0.920          H  
ATOM  14870 1HB  GLU A 918      16.256   6.255   3.219  1.00  1.300          H  
ATOM  14871 2HB  GLU A 918      15.225   7.140   4.326  1.00  1.300          H  
ATOM  14872 1HG  GLU A 918      13.219   6.242   3.274  1.00  1.300          H  
ATOM  14873 2HG  GLU A 918      14.207   5.348   2.121  1.00  1.300          H  
ATOM  14874  N   ILE A 919      14.136   7.442   0.219  1.00  0.700          N  
ATOM  14875  CA  ILE A 919      14.067   6.902  -1.139  1.00  0.660          C  
ATOM  14876  C   ILE A 919      15.146   7.512  -2.031  1.00  0.660          C  
ATOM  14877  O   ILE A 919      15.632   6.851  -2.949  1.00  0.650          O  
ATOM  14878  CB  ILE A 919      12.675   7.143  -1.802  1.00  0.940          C  
ATOM  14879  CG1 ILE A 919      12.552   6.240  -3.093  1.00  0.940          C  
ATOM  14880  CG2 ILE A 919      12.460   8.654  -2.157  1.00  0.940          C  
ATOM  14881  CD1 ILE A 919      11.142   6.156  -3.742  1.00  0.940          C  
ATOM  14882  H   ILE A 919      13.325   7.858   0.656  1.00  0.840          H  
ATOM  14883  HA  ILE A 919      14.237   5.828  -1.085  1.00  0.790          H  
ATOM  14884  HB  ILE A 919      11.902   6.833  -1.100  1.00  1.130          H  
ATOM  14885 1HG1 ILE A 919      13.246   6.613  -3.834  1.00  1.130          H  
ATOM  14886 2HG1 ILE A 919      12.855   5.227  -2.825  1.00  1.130          H  
ATOM  14887 1HG2 ILE A 919      11.485   8.795  -2.580  1.00  1.130          H  
ATOM  14888 2HG2 ILE A 919      12.540   9.249  -1.262  1.00  1.130          H  
ATOM  14889 3HG2 ILE A 919      13.192   8.997  -2.882  1.00  1.130          H  
ATOM  14890 1HD1 ILE A 919      11.183   5.502  -4.613  1.00  1.130          H  
ATOM  14891 2HD1 ILE A 919      10.430   5.753  -3.024  1.00  1.130          H  
ATOM  14892 3HD1 ILE A 919      10.813   7.140  -4.062  1.00  1.130          H  
ATOM  14893  N   PHE A 920      15.533   8.764  -1.764  1.00  0.680          N  
ATOM  14894  CA  PHE A 920      16.542   9.436  -2.559  1.00  0.690          C  
ATOM  14895  C   PHE A 920      17.912   8.784  -2.383  1.00  0.690          C  
ATOM  14896  O   PHE A 920      18.659   8.622  -3.357  1.00  0.690          O  
ATOM  14897  CB  PHE A 920      16.547  10.920  -2.183  1.00  0.960          C  
ATOM  14898  CG  PHE A 920      15.433  11.681  -2.824  1.00  0.960          C  
ATOM  14899  CD1 PHE A 920      14.248  11.913  -2.141  1.00  0.960          C  
ATOM  14900  CD2 PHE A 920      15.563  12.169  -4.123  1.00  0.960          C  
ATOM  14901  CE1 PHE A 920      13.218  12.594  -2.736  1.00  0.960          C  
ATOM  14902  CE2 PHE A 920      14.532  12.857  -4.709  1.00  0.960          C  
ATOM  14903  CZ  PHE A 920      13.358  13.061  -4.013  1.00  0.960          C  
ATOM  14904  H   PHE A 920      15.101   9.272  -0.984  1.00  0.820          H  
ATOM  14905  HA  PHE A 920      16.259   9.350  -3.607  1.00  0.830          H  
ATOM  14906 1HB  PHE A 920      16.432  11.011  -1.101  1.00  1.150          H  
ATOM  14907 2HB  PHE A 920      17.452  11.379  -2.435  1.00  1.150          H  
ATOM  14908  HD1 PHE A 920      14.133  11.543  -1.123  1.00  1.150          H  
ATOM  14909  HD2 PHE A 920      16.494  12.002  -4.670  1.00  1.150          H  
ATOM  14910  HE1 PHE A 920      12.291  12.764  -2.194  1.00  1.150          H  
ATOM  14911  HE2 PHE A 920      14.636  13.235  -5.717  1.00  1.150          H  
ATOM  14912  HZ  PHE A 920      12.538  13.601  -4.468  1.00  1.150          H  
ATOM  14913  N   SER A 921      18.219   8.390  -1.148  1.00  0.710          N  
ATOM  14914  CA  SER A 921      19.479   7.756  -0.793  1.00  0.710          C  
ATOM  14915  C   SER A 921      19.514   6.323  -1.287  1.00  0.680          C  
ATOM  14916  O   SER A 921      20.545   5.852  -1.780  1.00  0.660          O  
ATOM  14917  CB  SER A 921      19.655   7.746   0.713  1.00  0.990          C  
ATOM  14918  OG  SER A 921      19.768   9.035   1.214  1.00  0.990          O  
ATOM  14919  H   SER A 921      17.532   8.536  -0.421  1.00  0.850          H  
ATOM  14920  HA  SER A 921      20.298   8.303  -1.258  1.00  0.850          H  
ATOM  14921 1HB  SER A 921      18.802   7.249   1.178  1.00  1.190          H  
ATOM  14922 2HB  SER A 921      20.546   7.175   0.970  1.00  1.190          H  
ATOM  14923  HG  SER A 921      19.939   8.925   2.149  1.00  1.190          H  
ATOM  14924  N   LYS A 922      18.375   5.632  -1.177  1.00  0.680          N  
ATOM  14925  CA  LYS A 922      18.303   4.234  -1.572  1.00  0.670          C  
ATOM  14926  C   LYS A 922      18.426   4.150  -3.085  1.00  0.650          C  
ATOM  14927  O   LYS A 922      19.154   3.300  -3.616  1.00  0.640          O  
ATOM  14928  CB  LYS A 922      16.970   3.617  -1.126  1.00  0.940          C  
ATOM  14929  CG  LYS A 922      16.726   3.551   0.407  1.00  0.940          C  
ATOM  14930  CD  LYS A 922      17.643   2.607   1.153  1.00  0.940          C  
ATOM  14931  CE  LYS A 922      17.262   2.605   2.634  1.00  0.940          C  
ATOM  14932  NZ  LYS A 922      18.135   1.725   3.452  1.00  0.940          N  
ATOM  14933  H   LYS A 922      17.562   6.096  -0.762  1.00  0.820          H  
ATOM  14934  HA  LYS A 922      19.139   3.691  -1.132  1.00  0.800          H  
ATOM  14935 1HB  LYS A 922      16.154   4.204  -1.551  1.00  1.130          H  
ATOM  14936 2HB  LYS A 922      16.885   2.609  -1.527  1.00  1.130          H  
ATOM  14937 1HG  LYS A 922      16.867   4.540   0.829  1.00  1.130          H  
ATOM  14938 2HG  LYS A 922      15.693   3.256   0.592  1.00  1.130          H  
ATOM  14939 1HD  LYS A 922      17.556   1.599   0.748  1.00  1.130          H  
ATOM  14940 2HD  LYS A 922      18.677   2.937   1.060  1.00  1.130          H  
ATOM  14941 1HE  LYS A 922      17.336   3.625   3.014  1.00  1.130          H  
ATOM  14942 2HE  LYS A 922      16.229   2.269   2.735  1.00  1.130          H  
ATOM  14943 1HZ  LYS A 922      17.826   1.779   4.416  1.00  1.130          H  
ATOM  14944 2HZ  LYS A 922      18.065   0.773   3.126  1.00  1.130          H  
ATOM  14945 3HZ  LYS A 922      19.094   2.037   3.384  1.00  1.130          H  
ATOM  14946  N   TYR A 923      17.742   5.063  -3.787  1.00  0.650          N  
ATOM  14947  CA  TYR A 923      17.820   5.114  -5.226  1.00  0.630          C  
ATOM  14948  C   TYR A 923      19.246   5.398  -5.618  1.00  0.630          C  
ATOM  14949  O   TYR A 923      19.787   4.732  -6.491  1.00  0.610          O  
ATOM  14950  CB  TYR A 923      16.902   6.140  -5.844  1.00  0.890          C  
ATOM  14951  CG  TYR A 923      16.962   6.084  -7.346  1.00  0.890          C  
ATOM  14952  CD1 TYR A 923      16.302   5.069  -7.992  1.00  0.890          C  
ATOM  14953  CD2 TYR A 923      17.645   7.020  -8.065  1.00  0.890          C  
ATOM  14954  CE1 TYR A 923      16.293   4.997  -9.338  1.00  0.890          C  
ATOM  14955  CE2 TYR A 923      17.648   6.957  -9.423  1.00  0.890          C  
ATOM  14956  CZ  TYR A 923      16.958   5.948 -10.062  1.00  0.890          C  
ATOM  14957  OH  TYR A 923      16.927   5.894 -11.419  1.00  0.890          O  
ATOM  14958  H   TYR A 923      17.125   5.721  -3.310  1.00  0.780          H  
ATOM  14959  HA  TYR A 923      17.549   4.138  -5.622  1.00  0.760          H  
ATOM  14960 1HB  TYR A 923      15.875   5.964  -5.523  1.00  1.070          H  
ATOM  14961 2HB  TYR A 923      17.187   7.143  -5.517  1.00  1.070          H  
ATOM  14962  HD1 TYR A 923      15.770   4.327  -7.412  1.00  1.070          H  
ATOM  14963  HD2 TYR A 923      18.170   7.800  -7.556  1.00  1.070          H  
ATOM  14964  HE1 TYR A 923      15.753   4.194  -9.829  1.00  1.070          H  
ATOM  14965  HE2 TYR A 923      18.183   7.711 -10.001  1.00  1.070          H  
ATOM  14966  HH  TYR A 923      17.472   6.596 -11.768  1.00  1.070          H  
ATOM  14967  N   SER A 924      19.892   6.379  -4.979  1.00  0.640          N  
ATOM  14968  CA  SER A 924      21.260   6.673  -5.339  1.00  0.640          C  
ATOM  14969  C   SER A 924      22.161   5.454  -5.266  1.00  0.630          C  
ATOM  14970  O   SER A 924      22.900   5.180  -6.225  1.00  0.620          O  
ATOM  14971  CB  SER A 924      21.841   7.732  -4.454  1.00  0.900          C  
ATOM  14972  OG  SER A 924      23.167   7.960  -4.822  1.00  0.900          O  
ATOM  14973  H   SER A 924      19.430   6.964  -4.279  1.00  0.770          H  
ATOM  14974  HA  SER A 924      21.264   7.042  -6.355  1.00  0.770          H  
ATOM  14975 1HB  SER A 924      21.266   8.639  -4.546  1.00  1.080          H  
ATOM  14976 2HB  SER A 924      21.794   7.422  -3.414  1.00  1.080          H  
ATOM  14977  HG  SER A 924      23.412   8.809  -4.417  1.00  1.080          H  
ATOM  14978  N   GLU A 925      22.097   4.677  -4.172  1.00  0.650          N  
ATOM  14979  CA  GLU A 925      22.974   3.510  -4.113  1.00  0.660          C  
ATOM  14980  C   GLU A 925      22.653   2.543  -5.250  1.00  0.640          C  
ATOM  14981  O   GLU A 925      23.552   1.999  -5.900  1.00  0.640          O  
ATOM  14982  CB  GLU A 925      22.831   2.757  -2.783  1.00  0.920          C  
ATOM  14983  CG  GLU A 925      23.379   3.473  -1.553  1.00  0.920          C  
ATOM  14984  CD  GLU A 925      23.212   2.652  -0.280  1.00  0.920          C  
ATOM  14985  OE1 GLU A 925      22.685   1.561  -0.362  1.00  0.920          O  
ATOM  14986  OE2 GLU A 925      23.614   3.115   0.762  1.00  0.920          O  
ATOM  14987  H   GLU A 925      21.479   4.934  -3.389  1.00  0.780          H  
ATOM  14988  HA  GLU A 925      24.005   3.844  -4.225  1.00  0.790          H  
ATOM  14989 1HB  GLU A 925      21.770   2.569  -2.601  1.00  1.100          H  
ATOM  14990 2HB  GLU A 925      23.325   1.790  -2.861  1.00  1.100          H  
ATOM  14991 1HG  GLU A 925      24.435   3.680  -1.709  1.00  1.100          H  
ATOM  14992 2HG  GLU A 925      22.859   4.425  -1.441  1.00  1.100          H  
ATOM  14993  N   HIS A 926      21.361   2.360  -5.515  1.00  0.630          N  
ATOM  14994  CA  HIS A 926      20.887   1.453  -6.542  1.00  0.610          C  
ATOM  14995  C   HIS A 926      21.325   1.838  -7.950  1.00  0.600          C  
ATOM  14996  O   HIS A 926      21.884   1.019  -8.689  1.00  0.590          O  
ATOM  14997  CB  HIS A 926      19.362   1.407  -6.500  1.00  0.860          C  
ATOM  14998  CG  HIS A 926      18.790   0.522  -7.470  1.00  0.860          C  
ATOM  14999  ND1 HIS A 926      18.802  -0.839  -7.317  1.00  0.860          N  
ATOM  15000  CD2 HIS A 926      18.178   0.771  -8.649  1.00  0.860          C  
ATOM  15001  CE1 HIS A 926      18.218  -1.395  -8.357  1.00  0.860          C  
ATOM  15002  NE2 HIS A 926      17.826  -0.438  -9.174  1.00  0.860          N  
ATOM  15003  H   HIS A 926      20.661   2.823  -4.922  1.00  0.760          H  
ATOM  15004  HA  HIS A 926      21.267   0.455  -6.339  1.00  0.730          H  
ATOM  15005 1HB  HIS A 926      19.033   1.100  -5.507  1.00  1.030          H  
ATOM  15006 2HB  HIS A 926      18.962   2.393  -6.679  1.00  1.030          H  
ATOM  15007  HD2 HIS A 926      17.996   1.754  -9.090  1.00  1.030          H  
ATOM  15008  HE1 HIS A 926      18.074  -2.462  -8.517  1.00  1.030          H  
ATOM  15009  HE2 HIS A 926      17.328  -0.606 -10.066  1.00  1.030          H  
ATOM  15010  N   ILE A 927      21.072   3.091  -8.321  1.00  0.600          N  
ATOM  15011  CA  ILE A 927      21.365   3.535  -9.665  1.00  0.590          C  
ATOM  15012  C   ILE A 927      22.872   3.588  -9.866  1.00  0.600          C  
ATOM  15013  O   ILE A 927      23.342   3.312 -10.972  1.00  0.610          O  
ATOM  15014  CB  ILE A 927      20.668   4.898  -9.967  1.00  0.830          C  
ATOM  15015  CG1 ILE A 927      20.592   5.195 -11.482  1.00  0.830          C  
ATOM  15016  CG2 ILE A 927      21.361   6.073  -9.292  1.00  0.830          C  
ATOM  15017  CD1 ILE A 927      19.710   4.250 -12.285  1.00  0.830          C  
ATOM  15018  H   ILE A 927      20.636   3.711  -7.651  1.00  0.720          H  
ATOM  15019  HA  ILE A 927      20.969   2.796 -10.341  1.00  0.710          H  
ATOM  15020  HB  ILE A 927      19.655   4.836  -9.584  1.00  1.000          H  
ATOM  15021 1HG1 ILE A 927      20.195   6.187 -11.593  1.00  1.000          H  
ATOM  15022 2HG1 ILE A 927      21.591   5.172 -11.912  1.00  1.000          H  
ATOM  15023 1HG2 ILE A 927      20.809   6.992  -9.492  1.00  1.000          H  
ATOM  15024 2HG2 ILE A 927      21.382   5.893  -8.240  1.00  1.000          H  
ATOM  15025 3HG2 ILE A 927      22.371   6.185  -9.663  1.00  1.000          H  
ATOM  15026 1HD1 ILE A 927      19.697   4.578 -13.308  1.00  1.000          H  
ATOM  15027 2HD1 ILE A 927      20.081   3.235 -12.244  1.00  1.000          H  
ATOM  15028 3HD1 ILE A 927      18.703   4.268 -11.898  1.00  1.000          H  
ATOM  15029  N   THR A 928      23.637   3.913  -8.814  1.00  0.600          N  
ATOM  15030  CA  THR A 928      25.083   3.938  -8.917  1.00  0.620          C  
ATOM  15031  C   THR A 928      25.577   2.536  -9.253  1.00  0.600          C  
ATOM  15032  O   THR A 928      26.433   2.375 -10.122  1.00  0.580          O  
ATOM  15033  CB  THR A 928      25.755   4.428  -7.613  1.00  0.860          C  
ATOM  15034  OG1 THR A 928      25.315   5.763  -7.317  1.00  0.860          O  
ATOM  15035  CG2 THR A 928      27.281   4.443  -7.804  1.00  0.860          C  
ATOM  15036  H   THR A 928      23.208   4.181  -7.926  1.00  0.720          H  
ATOM  15037  HA  THR A 928      25.366   4.606  -9.728  1.00  0.740          H  
ATOM  15038  HB  THR A 928      25.486   3.769  -6.783  1.00  1.030          H  
ATOM  15039  HG1 THR A 928      24.406   5.719  -6.937  1.00  1.030          H  
ATOM  15040 1HG2 THR A 928      27.750   4.800  -6.890  1.00  1.030          H  
ATOM  15041 2HG2 THR A 928      27.645   3.440  -8.022  1.00  1.030          H  
ATOM  15042 3HG2 THR A 928      27.539   5.103  -8.624  1.00  1.030          H  
ATOM  15043  N   LYS A 929      25.061   1.511  -8.565  1.00  0.610          N  
ATOM  15044  CA  LYS A 929      25.467   0.140  -8.851  1.00  0.600          C  
ATOM  15045  C   LYS A 929      25.146  -0.272 -10.296  1.00  0.580          C  
ATOM  15046  O   LYS A 929      25.962  -0.949 -10.946  1.00  0.590          O  
ATOM  15047  CB  LYS A 929      24.813  -0.808  -7.845  1.00  0.840          C  
ATOM  15048  CG  LYS A 929      25.398  -0.708  -6.432  1.00  0.840          C  
ATOM  15049  CD  LYS A 929      24.633  -1.573  -5.428  1.00  0.840          C  
ATOM  15050  CE  LYS A 929      25.224  -1.447  -4.022  1.00  0.840          C  
ATOM  15051  NZ  LYS A 929      24.416  -2.185  -3.002  1.00  0.840          N  
ATOM  15052  H   LYS A 929      24.402   1.697  -7.798  1.00  0.730          H  
ATOM  15053  HA  LYS A 929      26.546   0.074  -8.721  1.00  0.720          H  
ATOM  15054 1HB  LYS A 929      23.744  -0.586  -7.781  1.00  1.010          H  
ATOM  15055 2HB  LYS A 929      24.914  -1.835  -8.192  1.00  1.010          H  
ATOM  15056 1HG  LYS A 929      26.436  -1.039  -6.460  1.00  1.010          H  
ATOM  15057 2HG  LYS A 929      25.385   0.326  -6.106  1.00  1.010          H  
ATOM  15058 1HD  LYS A 929      23.590  -1.247  -5.403  1.00  1.010          H  
ATOM  15059 2HD  LYS A 929      24.664  -2.616  -5.739  1.00  1.010          H  
ATOM  15060 1HE  LYS A 929      26.234  -1.851  -4.031  1.00  1.010          H  
ATOM  15061 2HE  LYS A 929      25.265  -0.392  -3.743  1.00  1.010          H  
ATOM  15062 1HZ  LYS A 929      24.844  -2.078  -2.092  1.00  1.010          H  
ATOM  15063 2HZ  LYS A 929      23.481  -1.793  -2.977  1.00  1.010          H  
ATOM  15064 3HZ  LYS A 929      24.372  -3.166  -3.239  1.00  1.010          H  
ATOM  15065  N   GLU A 930      23.980   0.143 -10.821  1.00  0.570          N  
ATOM  15066  CA  GLU A 930      23.629  -0.226 -12.197  1.00  0.570          C  
ATOM  15067  C   GLU A 930      24.554   0.488 -13.206  1.00  0.570          C  
ATOM  15068  O   GLU A 930      25.040  -0.131 -14.162  1.00  0.580          O  
ATOM  15069  CB  GLU A 930      22.157   0.127 -12.478  1.00  0.800          C  
ATOM  15070  CG  GLU A 930      21.138  -0.683 -11.632  1.00  0.800          C  
ATOM  15071  CD  GLU A 930      21.148  -2.173 -11.852  1.00  0.800          C  
ATOM  15072  OE1 GLU A 930      21.477  -2.877 -10.935  1.00  0.800          O  
ATOM  15073  OE2 GLU A 930      20.765  -2.619 -12.888  1.00  0.800          O  
ATOM  15074  H   GLU A 930      23.313   0.642 -10.220  1.00  0.680          H  
ATOM  15075  HA  GLU A 930      23.757  -1.303 -12.309  1.00  0.680          H  
ATOM  15076 1HB  GLU A 930      21.995   1.186 -12.266  1.00  0.960          H  
ATOM  15077 2HB  GLU A 930      21.931  -0.035 -13.531  1.00  0.960          H  
ATOM  15078 1HG  GLU A 930      21.344  -0.503 -10.584  1.00  0.960          H  
ATOM  15079 2HG  GLU A 930      20.137  -0.301 -11.833  1.00  0.960          H  
ATOM  15080  N   ILE A 931      24.871   1.767 -12.938  1.00  0.580          N  
ATOM  15081  CA  ILE A 931      25.759   2.543 -13.801  1.00  0.590          C  
ATOM  15082  C   ILE A 931      27.166   1.965 -13.767  1.00  0.590          C  
ATOM  15083  O   ILE A 931      27.811   1.858 -14.815  1.00  0.580          O  
ATOM  15084  CB  ILE A 931      25.791   4.040 -13.428  1.00  0.820          C  
ATOM  15085  CG1 ILE A 931      24.401   4.684 -13.734  1.00  0.820          C  
ATOM  15086  CG2 ILE A 931      26.924   4.747 -14.234  1.00  0.820          C  
ATOM  15087  CD1 ILE A 931      24.199   6.070 -13.138  1.00  0.820          C  
ATOM  15088  H   ILE A 931      24.428   2.229 -12.136  1.00  0.700          H  
ATOM  15089  HA  ILE A 931      25.391   2.469 -14.821  1.00  0.710          H  
ATOM  15090  HB  ILE A 931      25.979   4.151 -12.356  1.00  0.990          H  
ATOM  15091 1HG1 ILE A 931      24.279   4.755 -14.797  1.00  0.990          H  
ATOM  15092 2HG1 ILE A 931      23.623   4.031 -13.347  1.00  0.990          H  
ATOM  15093 1HG2 ILE A 931      26.953   5.796 -13.982  1.00  0.990          H  
ATOM  15094 2HG2 ILE A 931      27.892   4.311 -14.004  1.00  0.990          H  
ATOM  15095 3HG2 ILE A 931      26.744   4.632 -15.276  1.00  0.990          H  
ATOM  15096 1HD1 ILE A 931      23.214   6.429 -13.397  1.00  0.990          H  
ATOM  15097 2HD1 ILE A 931      24.286   6.002 -12.056  1.00  0.990          H  
ATOM  15098 3HD1 ILE A 931      24.935   6.765 -13.517  1.00  0.990          H  
ATOM  15099  N   SER A 932      27.655   1.644 -12.564  1.00  0.600          N  
ATOM  15100  CA  SER A 932      28.975   1.075 -12.354  1.00  0.600          C  
ATOM  15101  C   SER A 932      29.107  -0.241 -13.110  1.00  0.590          C  
ATOM  15102  O   SER A 932      30.079  -0.448 -13.837  1.00  0.600          O  
ATOM  15103  CB  SER A 932      29.215   0.871 -10.874  1.00  0.840          C  
ATOM  15104  OG  SER A 932      30.475   0.319 -10.636  1.00  0.840          O  
ATOM  15105  H   SER A 932      27.082   1.814 -11.737  1.00  0.720          H  
ATOM  15106  HA  SER A 932      29.716   1.776 -12.731  1.00  0.720          H  
ATOM  15107 1HB  SER A 932      29.129   1.829 -10.360  1.00  1.010          H  
ATOM  15108 2HB  SER A 932      28.445   0.217 -10.470  1.00  1.010          H  
ATOM  15109  HG  SER A 932      30.554   0.256  -9.682  1.00  1.010          H  
ATOM  15110  N   THR A 933      28.083  -1.096 -13.039  1.00  0.590          N  
ATOM  15111  CA  THR A 933      28.100  -2.371 -13.749  1.00  0.590          C  
ATOM  15112  C   THR A 933      28.404  -2.136 -15.234  1.00  0.580          C  
ATOM  15113  O   THR A 933      29.204  -2.861 -15.833  1.00  0.590          O  
ATOM  15114  CB  THR A 933      26.751  -3.107 -13.579  1.00  0.830          C  
ATOM  15115  OG1 THR A 933      26.515  -3.370 -12.180  1.00  0.830          O  
ATOM  15116  CG2 THR A 933      26.777  -4.421 -14.331  1.00  0.830          C  
ATOM  15117  H   THR A 933      27.297  -0.892 -12.420  1.00  0.710          H  
ATOM  15118  HA  THR A 933      28.889  -2.992 -13.330  1.00  0.710          H  
ATOM  15119  HB  THR A 933      25.948  -2.487 -13.967  1.00  0.990          H  
ATOM  15120  HG1 THR A 933      26.326  -2.526 -11.706  1.00  0.990          H  
ATOM  15121 1HG2 THR A 933      25.820  -4.927 -14.207  1.00  0.990          H  
ATOM  15122 2HG2 THR A 933      26.957  -4.227 -15.374  1.00  0.990          H  
ATOM  15123 3HG2 THR A 933      27.574  -5.051 -13.943  1.00  0.990          H  
ATOM  15124  N   ILE A 934      27.753  -1.136 -15.827  1.00  0.560          N  
ATOM  15125  CA  ILE A 934      27.981  -0.747 -17.215  1.00  0.550          C  
ATOM  15126  C   ILE A 934      29.401  -0.192 -17.410  1.00  0.570          C  
ATOM  15127  O   ILE A 934      30.106  -0.554 -18.356  1.00  0.620          O  
ATOM  15128  CB  ILE A 934      26.939   0.291 -17.641  1.00  0.770          C  
ATOM  15129  CG1 ILE A 934      25.545  -0.371 -17.638  1.00  0.770          C  
ATOM  15130  CG2 ILE A 934      27.291   0.862 -19.026  1.00  0.770          C  
ATOM  15131  CD1 ILE A 934      24.424   0.604 -17.684  1.00  0.770          C  
ATOM  15132  H   ILE A 934      27.040  -0.645 -15.271  1.00  0.670          H  
ATOM  15133  HA  ILE A 934      27.881  -1.622 -17.847  1.00  0.660          H  
ATOM  15134  HB  ILE A 934      26.917   1.099 -16.923  1.00  0.930          H  
ATOM  15135 1HG1 ILE A 934      25.461  -1.041 -18.493  1.00  0.930          H  
ATOM  15136 2HG1 ILE A 934      25.436  -0.959 -16.729  1.00  0.930          H  
ATOM  15137 1HG2 ILE A 934      26.569   1.588 -19.296  1.00  0.930          H  
ATOM  15138 2HG2 ILE A 934      28.265   1.341 -19.012  1.00  0.930          H  
ATOM  15139 3HG2 ILE A 934      27.301   0.057 -19.768  1.00  0.930          H  
ATOM  15140 1HD1 ILE A 934      23.493   0.073 -17.647  1.00  0.930          H  
ATOM  15141 2HD1 ILE A 934      24.511   1.243 -16.812  1.00  0.930          H  
ATOM  15142 3HD1 ILE A 934      24.458   1.202 -18.562  1.00  0.930          H  
ATOM  15143  N   LYS A 935      29.820   0.722 -16.524  1.00  0.570          N  
ATOM  15144  CA  LYS A 935      31.156   1.318 -16.598  1.00  0.630          C  
ATOM  15145  C   LYS A 935      32.270   0.284 -16.547  1.00  0.670          C  
ATOM  15146  O   LYS A 935      33.302   0.454 -17.192  1.00  0.810          O  
ATOM  15147  CB  LYS A 935      31.387   2.361 -15.510  1.00  0.860          C  
ATOM  15148  CG  LYS A 935      32.757   3.043 -15.637  1.00  0.860          C  
ATOM  15149  CD  LYS A 935      32.916   4.199 -14.701  1.00  0.860          C  
ATOM  15150  CE  LYS A 935      34.316   4.810 -14.848  1.00  0.860          C  
ATOM  15151  NZ  LYS A 935      34.455   6.074 -14.093  1.00  0.860          N  
ATOM  15152  H   LYS A 935      29.179   1.019 -15.783  1.00  0.680          H  
ATOM  15153  HA  LYS A 935      31.242   1.819 -17.558  1.00  0.760          H  
ATOM  15154 1HB  LYS A 935      30.597   3.114 -15.533  1.00  1.030          H  
ATOM  15155 2HB  LYS A 935      31.349   1.873 -14.538  1.00  1.030          H  
ATOM  15156 1HG  LYS A 935      33.546   2.324 -15.414  1.00  1.030          H  
ATOM  15157 2HG  LYS A 935      32.892   3.394 -16.661  1.00  1.030          H  
ATOM  15158 1HD  LYS A 935      32.160   4.946 -14.921  1.00  1.030          H  
ATOM  15159 2HD  LYS A 935      32.777   3.857 -13.675  1.00  1.030          H  
ATOM  15160 1HE  LYS A 935      35.050   4.097 -14.478  1.00  1.030          H  
ATOM  15161 2HE  LYS A 935      34.514   5.009 -15.903  1.00  1.030          H  
ATOM  15162 1HZ  LYS A 935      35.383   6.452 -14.220  1.00  1.030          H  
ATOM  15163 2HZ  LYS A 935      33.758   6.726 -14.499  1.00  1.030          H  
ATOM  15164 3HZ  LYS A 935      34.277   5.928 -13.114  1.00  1.030          H  
ATOM  15165  N   ASN A 936      32.054  -0.794 -15.800  1.00  0.660          N  
ATOM  15166  CA  ASN A 936      33.023  -1.867 -15.628  1.00  0.730          C  
ATOM  15167  C   ASN A 936      33.145  -2.797 -16.849  1.00  0.670          C  
ATOM  15168  O   ASN A 936      33.901  -3.776 -16.812  1.00  0.730          O  
ATOM  15169  CB  ASN A 936      32.686  -2.665 -14.386  1.00  0.990          C  
ATOM  15170  CG  ASN A 936      32.939  -1.897 -13.112  1.00  0.990          C  
ATOM  15171  OD1 ASN A 936      33.773  -0.984 -13.057  1.00  0.990          O  
ATOM  15172  ND2 ASN A 936      32.236  -2.260 -12.074  1.00  0.990          N  
ATOM  15173  H   ASN A 936      31.194  -0.817 -15.247  1.00  0.790          H  
ATOM  15174  HA  ASN A 936      34.001  -1.410 -15.485  1.00  0.880          H  
ATOM  15175 1HB  ASN A 936      31.629  -2.944 -14.421  1.00  1.190          H  
ATOM  15176 2HB  ASN A 936      33.269  -3.583 -14.370  1.00  1.190          H  
ATOM  15177 1HD2 ASN A 936      32.366  -1.796 -11.198  1.00  1.190          H  
ATOM  15178 2HD2 ASN A 936      31.576  -3.005 -12.153  1.00  1.190          H  
ATOM  15179  N   SER A 937      32.393  -2.520 -17.918  1.00  0.720          N  
ATOM  15180  CA  SER A 937      32.526  -3.262 -19.163  1.00  0.830          C  
ATOM  15181  C   SER A 937      33.874  -2.838 -19.752  1.00  1.120          C  
ATOM  15182  O   SER A 937      34.445  -1.840 -19.309  1.00  2.060          O  
ATOM  15183  CB  SER A 937      31.373  -2.942 -20.096  1.00  1.120          C  
ATOM  15184  OG  SER A 937      31.421  -1.611 -20.518  1.00  1.120          O  
ATOM  15185  H   SER A 937      31.734  -1.740 -17.891  1.00  0.860          H  
ATOM  15186  HA  SER A 937      32.543  -4.332 -18.955  1.00  1.000          H  
ATOM  15187 1HB  SER A 937      31.420  -3.589 -20.955  1.00  1.340          H  
ATOM  15188 2HB  SER A 937      30.428  -3.132 -19.591  1.00  1.340          H  
ATOM  15189  HG  SER A 937      31.041  -1.088 -19.774  1.00  1.340          H  
ATOM  15190  N   ILE A 938      34.415  -3.569 -20.729  1.00  1.140          N  
ATOM  15191  CA  ILE A 938      35.734  -3.163 -21.226  1.00  1.450          C  
ATOM  15192  C   ILE A 938      35.823  -2.594 -22.635  1.00  1.200          C  
ATOM  15193  O   ILE A 938      35.440  -3.236 -23.618  1.00  1.800          O  
ATOM  15194  CB  ILE A 938      36.720  -4.357 -21.126  1.00  1.910          C  
ATOM  15195  CG1 ILE A 938      36.777  -4.903 -19.640  1.00  1.910          C  
ATOM  15196  CG2 ILE A 938      38.142  -3.967 -21.649  1.00  1.910          C  
ATOM  15197  CD1 ILE A 938      37.250  -3.911 -18.553  1.00  1.910          C  
ATOM  15198  H   ILE A 938      33.929  -4.384 -21.088  1.00  1.370          H  
ATOM  15199  HA  ILE A 938      36.107  -2.379 -20.576  1.00  1.740          H  
ATOM  15200  HB  ILE A 938      36.343  -5.174 -21.741  1.00  2.290          H  
ATOM  15201 1HG1 ILE A 938      35.778  -5.241 -19.360  1.00  2.290          H  
ATOM  15202 2HG1 ILE A 938      37.446  -5.761 -19.621  1.00  2.290          H  
ATOM  15203 1HG2 ILE A 938      38.797  -4.834 -21.582  1.00  2.290          H  
ATOM  15204 2HG2 ILE A 938      38.094  -3.648 -22.690  1.00  2.290          H  
ATOM  15205 3HG2 ILE A 938      38.554  -3.156 -21.053  1.00  2.290          H  
ATOM  15206 1HD1 ILE A 938      37.238  -4.417 -17.588  1.00  2.290          H  
ATOM  15207 2HD1 ILE A 938      38.259  -3.572 -18.763  1.00  2.290          H  
ATOM  15208 3HD1 ILE A 938      36.587  -3.054 -18.497  1.00  2.290          H  
ATOM  15209  N   ILE A 939      36.401  -1.385 -22.682  1.00  1.560          N  
ATOM  15210  CA  ILE A 939      36.756  -0.625 -23.874  1.00  1.930          C  
ATOM  15211  C   ILE A 939      38.128  -0.022 -23.678  1.00  1.790          C  
ATOM  15212  O   ILE A 939      38.542   0.211 -22.543  1.00  2.270          O  
ATOM  15213  CB  ILE A 939      35.764   0.508 -24.197  1.00  2.550          C  
ATOM  15214  CG1 ILE A 939      35.666   1.523 -23.031  1.00  2.550          C  
ATOM  15215  CG2 ILE A 939      34.493  -0.051 -24.547  1.00  2.550          C  
ATOM  15216  CD1 ILE A 939      34.825   2.750 -23.348  1.00  2.550          C  
ATOM  15217  H   ILE A 939      36.644  -0.978 -21.787  1.00  1.870          H  
ATOM  15218  HA  ILE A 939      36.802  -1.300 -24.727  1.00  2.320          H  
ATOM  15219  HB  ILE A 939      36.144   1.061 -25.054  1.00  3.060          H  
ATOM  15220 1HG1 ILE A 939      35.245   1.027 -22.156  1.00  3.060          H  
ATOM  15221 2HG1 ILE A 939      36.664   1.881 -22.784  1.00  3.060          H  
ATOM  15222 1HG2 ILE A 939      33.796   0.709 -24.830  1.00  3.060          H  
ATOM  15223 2HG2 ILE A 939      34.637  -0.724 -25.393  1.00  3.060          H  
ATOM  15224 3HG2 ILE A 939      34.102  -0.599 -23.697  1.00  3.060          H  
ATOM  15225 1HD1 ILE A 939      34.827   3.417 -22.485  1.00  3.060          H  
ATOM  15226 2HD1 ILE A 939      35.240   3.262 -24.191  1.00  3.060          H  
ATOM  15227 3HD1 ILE A 939      33.800   2.481 -23.571  1.00  3.060          H  
ATOM  15228  N   THR A 940      38.797   0.279 -24.774  1.00  2.030          N  
ATOM  15229  CA  THR A 940      40.063   0.989 -24.770  1.00  2.520          C  
ATOM  15230  C   THR A 940      39.949   2.017 -25.855  1.00  3.130          C  
ATOM  15231  O   THR A 940      39.048   1.924 -26.680  1.00  3.580          O  
ATOM  15232  CB  THR A 940      41.249   0.073 -25.121  1.00  3.330          C  
ATOM  15233  OG1 THR A 940      41.139  -0.316 -26.505  1.00  3.330          O  
ATOM  15234  CG2 THR A 940      41.227  -1.193 -24.252  1.00  3.330          C  
ATOM  15235  H   THR A 940      38.412   0.020 -25.671  1.00  2.440          H  
ATOM  15236  HA  THR A 940      40.216   1.495 -23.820  1.00  3.020          H  
ATOM  15237  HB  THR A 940      42.184   0.609 -24.969  1.00  4.000          H  
ATOM  15238  HG1 THR A 940      41.344   0.452 -27.098  1.00  4.000          H  
ATOM  15239 1HG2 THR A 940      42.068  -1.827 -24.527  1.00  4.000          H  
ATOM  15240 2HG2 THR A 940      41.303  -0.929 -23.207  1.00  4.000          H  
ATOM  15241 3HG2 THR A 940      40.305  -1.740 -24.416  1.00  4.000          H  
ATOM  15242  N   ASP A 941      40.847   2.980 -25.932  1.00  3.590          N  
ATOM  15243  CA  ASP A 941      40.768   3.816 -27.116  1.00  4.440          C  
ATOM  15244  C   ASP A 941      41.057   2.885 -28.260  1.00  5.270          C  
ATOM  15245  O   ASP A 941      41.790   1.899 -28.090  1.00  5.410          O  
ATOM  15246  CB  ASP A 941      41.782   4.950 -27.208  1.00  5.880          C  
ATOM  15247  CG  ASP A 941      41.400   5.984 -28.322  1.00  5.880          C  
ATOM  15248  OD1 ASP A 941      41.851   5.800 -29.458  1.00  5.880          O  
ATOM  15249  OD2 ASP A 941      40.667   6.910 -28.050  1.00  5.880          O  
ATOM  15250  H   ASP A 941      41.574   3.099 -25.243  1.00  4.310          H  
ATOM  15251  HA  ASP A 941      39.761   4.214 -27.228  1.00  5.330          H  
ATOM  15252 1HB  ASP A 941      41.940   5.437 -26.255  1.00  7.050          H  
ATOM  15253 2HB  ASP A 941      42.718   4.529 -27.505  1.00  7.050          H  
ATOM  15254  N   VAL A 942      40.604   3.245 -29.443  1.00  6.120          N  
ATOM  15255  CA  VAL A 942      40.888   2.469 -30.632  1.00  7.030          C  
ATOM  15256  C   VAL A 942      42.420   2.317 -30.752  1.00  7.480          C  
ATOM  15257  O   VAL A 942      42.908   1.263 -31.154  1.00  8.230          O  
ATOM  15258  CB  VAL A 942      40.281   3.178 -31.860  1.00  9.480          C  
ATOM  15259  CG1 VAL A 942      40.702   2.508 -33.136  1.00  9.480          C  
ATOM  15260  CG2 VAL A 942      38.757   3.169 -31.740  1.00  9.480          C  
ATOM  15261  H   VAL A 942      40.032   4.079 -29.517  1.00  7.340          H  
ATOM  15262  HA  VAL A 942      40.439   1.482 -30.526  1.00  8.440          H  
ATOM  15263  HB  VAL A 942      40.650   4.207 -31.888  1.00 11.370          H  
ATOM  15264 1HG1 VAL A 942      40.276   3.034 -33.976  1.00 11.370          H  
ATOM  15265 2HG1 VAL A 942      41.752   2.505 -33.223  1.00 11.370          H  
ATOM  15266 3HG1 VAL A 942      40.337   1.494 -33.126  1.00 11.370          H  
ATOM  15267 1HG2 VAL A 942      38.318   3.683 -32.596  1.00 11.370          H  
ATOM  15268 2HG2 VAL A 942      38.397   2.137 -31.715  1.00 11.370          H  
ATOM  15269 3HG2 VAL A 942      38.455   3.673 -30.825  1.00 11.370          H  
ATOM  15270  N   ASN A 943      43.163   3.388 -30.414  1.00  7.230          N  
ATOM  15271  CA  ASN A 943      44.629   3.442 -30.456  1.00  7.810          C  
ATOM  15272  C   ASN A 943      45.337   3.144 -29.112  1.00  7.740          C  
ATOM  15273  O   ASN A 943      46.521   3.462 -28.962  1.00  8.370          O  
ATOM  15274  CB  ASN A 943      45.048   4.835 -30.895  1.00 10.700          C  
ATOM  15275  CG  ASN A 943      46.476   4.960 -31.394  1.00 10.700          C  
ATOM  15276  OD1 ASN A 943      46.990   4.128 -32.146  1.00 10.700          O  
ATOM  15277  ND2 ASN A 943      47.126   6.018 -30.974  1.00 10.700          N  
ATOM  15278  H   ASN A 943      42.675   4.247 -30.107  1.00  8.680          H  
ATOM  15279  HA  ASN A 943      44.979   2.699 -31.174  1.00  9.370          H  
ATOM  15280 1HB  ASN A 943      44.375   5.178 -31.669  1.00 12.840          H  
ATOM  15281 2HB  ASN A 943      44.918   5.510 -30.049  1.00 12.840          H  
ATOM  15282 1HD2 ASN A 943      48.073   6.173 -31.257  1.00 12.840          H  
ATOM  15283 2HD2 ASN A 943      46.676   6.660 -30.352  1.00 12.840          H  
ATOM  15284  N   GLY A 944      44.655   2.541 -28.134  1.00  7.180          N  
ATOM  15285  CA  GLY A 944      45.299   2.274 -26.847  1.00  7.440          C  
ATOM  15286  C   GLY A 944      45.439   3.569 -26.049  1.00  7.370          C  
ATOM  15287  O   GLY A 944      44.642   4.481 -26.211  1.00  7.710          O  
ATOM  15288  H   GLY A 944      43.679   2.267 -28.274  1.00  8.620          H  
ATOM  15289 1HA  GLY A 944      44.703   1.553 -26.286  1.00  8.930          H  
ATOM  15290 2HA  GLY A 944      46.281   1.831 -27.014  1.00  8.930          H  
ATOM  15291  N   ASN A 945      46.409   3.658 -25.135  1.00  7.230          N  
ATOM  15292  CA  ASN A 945      46.504   4.875 -24.315  1.00  7.470          C  
ATOM  15293  C   ASN A 945      45.161   5.181 -23.655  1.00  6.910          C  
ATOM  15294  O   ASN A 945      44.644   6.292 -23.752  1.00  6.730          O  
ATOM  15295  CB  ASN A 945      46.959   6.069 -25.142  1.00 10.360          C  
ATOM  15296  CG  ASN A 945      48.318   5.888 -25.735  1.00 10.360          C  
ATOM  15297  OD1 ASN A 945      49.247   5.379 -25.089  1.00 10.360          O  
ATOM  15298  ND2 ASN A 945      48.459   6.305 -26.969  1.00 10.360          N  
ATOM  15299  H   ASN A 945      47.075   2.906 -25.020  1.00  8.680          H  
ATOM  15300  HA  ASN A 945      47.228   4.705 -23.516  1.00  8.960          H  
ATOM  15301 1HB  ASN A 945      46.255   6.278 -25.943  1.00 12.430          H  
ATOM  15302 2HB  ASN A 945      46.979   6.949 -24.502  1.00 12.430          H  
ATOM  15303 1HD2 ASN A 945      49.341   6.217 -27.431  1.00 12.430          H  
ATOM  15304 2HD2 ASN A 945      47.678   6.709 -27.449  1.00 12.430          H  
ATOM  15305  N   LEU A 946      44.595   4.178 -22.992  1.00  6.890          N  
ATOM  15306  CA  LEU A 946      43.276   4.294 -22.391  1.00  6.540          C  
ATOM  15307  C   LEU A 946      43.154   5.484 -21.469  1.00  6.630          C  
ATOM  15308  O   LEU A 946      43.984   5.713 -20.587  1.00  6.970          O  
ATOM  15309  CB  LEU A 946      42.971   3.005 -21.594  1.00  9.300          C  
ATOM  15310  CG  LEU A 946      41.535   2.830 -20.972  1.00  9.300          C  
ATOM  15311  CD1 LEU A 946      41.217   1.341 -20.911  1.00  9.300          C  
ATOM  15312  CD2 LEU A 946      41.473   3.413 -19.531  1.00  9.300          C  
ATOM  15313  H   LEU A 946      45.093   3.305 -22.932  1.00  8.270          H  
ATOM  15314  HA  LEU A 946      42.547   4.410 -23.192  1.00  7.850          H  
ATOM  15315 1HB  LEU A 946      43.145   2.154 -22.248  1.00 11.160          H  
ATOM  15316 2HB  LEU A 946      43.684   2.946 -20.771  1.00 11.160          H  
ATOM  15317  HG  LEU A 946      40.796   3.323 -21.604  1.00 11.160          H  
ATOM  15318 1HD1 LEU A 946      40.217   1.193 -20.495  1.00 11.160          H  
ATOM  15319 2HD1 LEU A 946      41.252   0.921 -21.893  1.00 11.160          H  
ATOM  15320 3HD1 LEU A 946      41.948   0.836 -20.281  1.00 11.160          H  
ATOM  15321 1HD2 LEU A 946      40.475   3.257 -19.126  1.00 11.160          H  
ATOM  15322 2HD2 LEU A 946      42.202   2.903 -18.904  1.00 11.160          H  
ATOM  15323 3HD2 LEU A 946      41.682   4.465 -19.511  1.00 11.160          H  
ATOM  15324  N   LEU A 947      42.081   6.226 -21.686  1.00  6.610          N  
ATOM  15325  CA  LEU A 947      41.736   7.396 -20.914  1.00  7.090          C  
ATOM  15326  C   LEU A 947      40.524   7.102 -20.049  1.00  7.100          C  
ATOM  15327  O   LEU A 947      39.663   6.293 -20.409  1.00  6.980          O  
ATOM  15328  CB  LEU A 947      41.385   8.564 -21.830  1.00  9.730          C  
ATOM  15329  CG  LEU A 947      42.418   8.970 -22.894  1.00  9.730          C  
ATOM  15330  CD1 LEU A 947      41.802  10.077 -23.729  1.00  9.730          C  
ATOM  15331  CD2 LEU A 947      43.723   9.417 -22.244  1.00  9.730          C  
ATOM  15332  H   LEU A 947      41.471   5.955 -22.443  1.00  7.930          H  
ATOM  15333  HA  LEU A 947      42.568   7.656 -20.261  1.00  8.510          H  
ATOM  15334 1HB  LEU A 947      40.446   8.349 -22.326  1.00 11.680          H  
ATOM  15335 2HB  LEU A 947      41.232   9.436 -21.202  1.00 11.680          H  
ATOM  15336  HG  LEU A 947      42.630   8.123 -23.550  1.00 11.680          H  
ATOM  15337 1HD1 LEU A 947      42.501  10.375 -24.508  1.00 11.680          H  
ATOM  15338 2HD1 LEU A 947      40.881   9.715 -24.188  1.00 11.680          H  
ATOM  15339 3HD1 LEU A 947      41.576  10.933 -23.093  1.00 11.680          H  
ATOM  15340 1HD2 LEU A 947      44.430   9.703 -23.023  1.00 11.680          H  
ATOM  15341 2HD2 LEU A 947      43.539  10.267 -21.591  1.00 11.680          H  
ATOM  15342 3HD2 LEU A 947      44.149   8.595 -21.666  1.00 11.680          H  
ATOM  15343  N   ASP A 948      40.375   7.845 -18.966  1.00  7.440          N  
ATOM  15344  CA  ASP A 948      39.209   7.671 -18.110  1.00  7.380          C  
ATOM  15345  C   ASP A 948      37.892   7.872 -18.868  1.00  6.560          C  
ATOM  15346  O   ASP A 948      36.885   7.251 -18.536  1.00  6.830          O  
ATOM  15347  CB  ASP A 948      39.241   8.674 -16.958  1.00 10.360          C  
ATOM  15348  CG  ASP A 948      40.323   8.401 -15.926  1.00 10.360          C  
ATOM  15349  OD1 ASP A 948      40.905   7.343 -15.934  1.00 10.360          O  
ATOM  15350  OD2 ASP A 948      40.565   9.277 -15.139  1.00 10.360          O  
ATOM  15351  H   ASP A 948      41.103   8.494 -18.694  1.00  8.930          H  
ATOM  15352  HA  ASP A 948      39.225   6.657 -17.707  1.00  8.860          H  
ATOM  15353 1HB  ASP A 948      39.388   9.677 -17.360  1.00 12.430          H  
ATOM  15354 2HB  ASP A 948      38.273   8.671 -16.456  1.00 12.430          H  
ATOM  15355  N   ASN A 949      37.904   8.745 -19.879  1.00  5.810          N  
ATOM  15356  CA  ASN A 949      36.727   9.097 -20.657  1.00  5.160          C  
ATOM  15357  C   ASN A 949      36.588   8.511 -22.074  1.00  4.630          C  
ATOM  15358  O   ASN A 949      35.967   9.148 -22.930  1.00  4.780          O  
ATOM  15359  CB  ASN A 949      36.661  10.599 -20.728  1.00  7.480          C  
ATOM  15360  CG  ASN A 949      37.854  11.166 -21.384  1.00  7.480          C  
ATOM  15361  OD1 ASN A 949      38.905  10.504 -21.416  1.00  7.480          O  
ATOM  15362  ND2 ASN A 949      37.743  12.365 -21.898  1.00  7.480          N  
ATOM  15363  H   ASN A 949      38.763   9.234 -20.117  1.00  6.970          H  
ATOM  15364  HA  ASN A 949      35.861   8.743 -20.096  1.00  6.190          H  
ATOM  15365 1HB  ASN A 949      35.791  10.892 -21.309  1.00  8.980          H  
ATOM  15366 2HB  ASN A 949      36.559  11.019 -19.727  1.00  8.980          H  
ATOM  15367 1HD2 ASN A 949      38.525  12.791 -22.349  1.00  8.980          H  
ATOM  15368 2HD2 ASN A 949      36.872  12.858 -21.844  1.00  8.980          H  
ATOM  15369  N   ILE A 950      37.130   7.325 -22.352  1.00  4.380          N  
ATOM  15370  CA  ILE A 950      36.953   6.779 -23.706  1.00  4.070          C  
ATOM  15371  C   ILE A 950      35.487   6.488 -24.031  1.00  3.360          C  
ATOM  15372  O   ILE A 950      34.768   5.886 -23.235  1.00  3.920          O  
ATOM  15373  CB  ILE A 950      37.714   5.433 -23.914  1.00  5.820          C  
ATOM  15374  CG1 ILE A 950      39.231   5.595 -23.697  1.00  5.820          C  
ATOM  15375  CG2 ILE A 950      37.426   4.817 -25.343  1.00  5.820          C  
ATOM  15376  CD1 ILE A 950      39.936   6.581 -24.596  1.00  5.820          C  
ATOM  15377  H   ILE A 950      37.681   6.832 -21.640  1.00  5.260          H  
ATOM  15378  HA  ILE A 950      37.302   7.514 -24.426  1.00  4.880          H  
ATOM  15379  HB  ILE A 950      37.370   4.724 -23.161  1.00  6.990          H  
ATOM  15380 1HG1 ILE A 950      39.386   5.898 -22.692  1.00  6.990          H  
ATOM  15381 2HG1 ILE A 950      39.691   4.621 -23.838  1.00  6.990          H  
ATOM  15382 1HG2 ILE A 950      37.933   3.875 -25.434  1.00  6.990          H  
ATOM  15383 2HG2 ILE A 950      36.377   4.641 -25.487  1.00  6.990          H  
ATOM  15384 3HG2 ILE A 950      37.767   5.486 -26.127  1.00  6.990          H  
ATOM  15385 1HD1 ILE A 950      40.993   6.601 -24.356  1.00  6.990          H  
ATOM  15386 2HD1 ILE A 950      39.824   6.301 -25.631  1.00  6.990          H  
ATOM  15387 3HD1 ILE A 950      39.532   7.575 -24.460  1.00  6.990          H  
ATOM  15388  N   GLN A 951      35.043   6.945 -25.206  1.00  2.650          N  
ATOM  15389  CA  GLN A 951      33.690   6.684 -25.677  1.00  2.260          C  
ATOM  15390  C   GLN A 951      33.766   5.766 -26.890  1.00  2.270          C  
ATOM  15391  O   GLN A 951      34.173   6.180 -27.974  1.00  2.950          O  
ATOM  15392  CB  GLN A 951      32.950   7.986 -26.005  1.00  3.320          C  
ATOM  15393  CG  GLN A 951      31.496   7.792 -26.451  1.00  3.320          C  
ATOM  15394  CD  GLN A 951      30.755   9.102 -26.578  1.00  3.320          C  
ATOM  15395  OE1 GLN A 951      31.385  10.139 -26.799  1.00  3.320          O  
ATOM  15396  NE2 GLN A 951      29.432   9.066 -26.440  1.00  3.320          N  
ATOM  15397  H   GLN A 951      35.679   7.470 -25.791  1.00  3.180          H  
ATOM  15398  HA  GLN A 951      33.148   6.152 -24.906  1.00  2.710          H  
ATOM  15399 1HB  GLN A 951      32.950   8.634 -25.132  1.00  3.980          H  
ATOM  15400 2HB  GLN A 951      33.478   8.514 -26.796  1.00  3.980          H  
ATOM  15401 1HG  GLN A 951      31.498   7.321 -27.434  1.00  3.980          H  
ATOM  15402 2HG  GLN A 951      30.968   7.167 -25.746  1.00  3.980          H  
ATOM  15403 1HE2 GLN A 951      28.884   9.913 -26.522  1.00  3.980          H  
ATOM  15404 2HE2 GLN A 951      28.962   8.202 -26.262  1.00  3.980          H  
ATOM  15405  N   LEU A 952      33.413   4.509 -26.678  1.00  2.160          N  
ATOM  15406  CA  LEU A 952      33.532   3.465 -27.688  1.00  2.400          C  
ATOM  15407  C   LEU A 952      32.544   2.351 -27.381  1.00  2.080          C  
ATOM  15408  O   LEU A 952      32.322   2.053 -26.209  1.00  2.810          O  
ATOM  15409  CB  LEU A 952      34.977   2.936 -27.707  1.00  3.260          C  
ATOM  15410  CG  LEU A 952      35.351   1.852 -28.756  1.00  3.260          C  
ATOM  15411  CD1 LEU A 952      35.302   2.443 -30.173  1.00  3.260          C  
ATOM  15412  CD2 LEU A 952      36.745   1.346 -28.449  1.00  3.260          C  
ATOM  15413  H   LEU A 952      33.072   4.259 -25.759  1.00  2.590          H  
ATOM  15414  HA  LEU A 952      33.283   3.894 -28.656  1.00  2.880          H  
ATOM  15415 1HB  LEU A 952      35.641   3.782 -27.872  1.00  3.920          H  
ATOM  15416 2HB  LEU A 952      35.194   2.528 -26.726  1.00  3.920          H  
ATOM  15417  HG  LEU A 952      34.644   1.018 -28.701  1.00  3.920          H  
ATOM  15418 1HD1 LEU A 952      35.575   1.674 -30.906  1.00  3.920          H  
ATOM  15419 2HD1 LEU A 952      34.304   2.799 -30.401  1.00  3.920          H  
ATOM  15420 3HD1 LEU A 952      36.003   3.272 -30.246  1.00  3.920          H  
ATOM  15421 1HD2 LEU A 952      37.026   0.579 -29.169  1.00  3.920          H  
ATOM  15422 2HD2 LEU A 952      37.452   2.173 -28.510  1.00  3.920          H  
ATOM  15423 3HD2 LEU A 952      36.766   0.924 -27.446  1.00  3.920          H  
ATOM  15424  N   ASP A 953      31.906   1.760 -28.401  1.00  1.480          N  
ATOM  15425  CA  ASP A 953      30.982   0.656 -28.139  1.00  1.600          C  
ATOM  15426  C   ASP A 953      31.657  -0.392 -27.259  1.00  1.070          C  
ATOM  15427  O   ASP A 953      32.722  -0.923 -27.593  1.00  1.770          O  
ATOM  15428  CB  ASP A 953      30.553  -0.007 -29.451  1.00  2.190          C  
ATOM  15429  CG  ASP A 953      29.688   0.883 -30.348  1.00  2.190          C  
ATOM  15430  OD1 ASP A 953      29.259   1.929 -29.917  1.00  2.190          O  
ATOM  15431  OD2 ASP A 953      29.475   0.500 -31.471  1.00  2.190          O  
ATOM  15432  H   ASP A 953      32.034   2.066 -29.358  1.00  1.780          H  
ATOM  15433  HA  ASP A 953      30.106   1.039 -27.613  1.00  1.920          H  
ATOM  15434 1HB  ASP A 953      31.441  -0.314 -30.007  1.00  2.630          H  
ATOM  15435 2HB  ASP A 953      29.990  -0.914 -29.216  1.00  2.630          H  
ATOM  15436  N   HIS A 954      31.006  -0.706 -26.148  1.00  1.100          N  
ATOM  15437  CA  HIS A 954      31.488  -1.629 -25.142  1.00  1.430          C  
ATOM  15438  C   HIS A 954      31.144  -3.085 -25.314  1.00  1.140          C  
ATOM  15439  O   HIS A 954      30.229  -3.457 -26.052  1.00  1.630          O  
ATOM  15440  CB  HIS A 954      30.943  -1.132 -23.825  1.00  1.870          C  
ATOM  15441  CG  HIS A 954      29.482  -1.155 -23.870  1.00  1.870          C  
ATOM  15442  ND1 HIS A 954      28.764  -0.393 -24.788  1.00  1.870          N  
ATOM  15443  CD2 HIS A 954      28.570  -1.819 -23.134  1.00  1.870          C  
ATOM  15444  CE1 HIS A 954      27.479  -0.611 -24.619  1.00  1.870          C  
ATOM  15445  NE2 HIS A 954      27.333  -1.462 -23.616  1.00  1.870          N  
ATOM  15446  H   HIS A 954      30.110  -0.249 -25.941  1.00  1.320          H  
ATOM  15447  HA  HIS A 954      32.558  -1.597 -25.117  1.00  1.720          H  
ATOM  15448 1HB  HIS A 954      31.286  -1.767 -23.017  1.00  2.240          H  
ATOM  15449 2HB  HIS A 954      31.288  -0.116 -23.634  1.00  2.240          H  
ATOM  15450  HD2 HIS A 954      28.781  -2.504 -22.313  1.00  2.240          H  
ATOM  15451  HE1 HIS A 954      26.670  -0.160 -25.192  1.00  2.240          H  
ATOM  15452  HE2 HIS A 954      26.430  -1.788 -23.267  1.00  2.240          H  
ATOM  15453  N   THR A 955      31.871  -3.916 -24.568  1.00  1.160          N  
ATOM  15454  CA  THR A 955      31.592  -5.332 -24.501  1.00  1.090          C  
ATOM  15455  C   THR A 955      30.961  -5.670 -23.165  1.00  1.110          C  
ATOM  15456  O   THR A 955      31.641  -5.747 -22.135  1.00  2.000          O  
ATOM  15457  CB  THR A 955      32.877  -6.161 -24.685  1.00  1.550          C  
ATOM  15458  OG1 THR A 955      33.434  -5.884 -25.963  1.00  1.550          O  
ATOM  15459  CG2 THR A 955      32.573  -7.617 -24.591  1.00  1.550          C  
ATOM  15460  H   THR A 955      32.634  -3.553 -24.012  1.00  1.390          H  
ATOM  15461  HA  THR A 955      30.887  -5.595 -25.289  1.00  1.310          H  
ATOM  15462  HB  THR A 955      33.602  -5.892 -23.917  1.00  1.860          H  
ATOM  15463  HG1 THR A 955      33.750  -4.977 -25.961  1.00  1.860          H  
ATOM  15464 1HG2 THR A 955      33.490  -8.185 -24.739  1.00  1.860          H  
ATOM  15465 2HG2 THR A 955      32.150  -7.865 -23.616  1.00  1.860          H  
ATOM  15466 3HG2 THR A 955      31.858  -7.861 -25.366  1.00  1.860          H  
ATOM  15467  N   SER A 956      29.653  -5.867 -23.194  1.00  0.920          N  
ATOM  15468  CA  SER A 956      28.869  -6.184 -22.015  1.00  0.770          C  
ATOM  15469  C   SER A 956      28.908  -7.693 -21.794  1.00  0.940          C  
ATOM  15470  O   SER A 956      29.250  -8.436 -22.718  1.00  1.590          O  
ATOM  15471  CB  SER A 956      27.447  -5.669 -22.216  1.00  1.140          C  
ATOM  15472  OG  SER A 956      26.787  -6.347 -23.254  1.00  1.140          O  
ATOM  15473  H   SER A 956      29.172  -5.789 -24.081  1.00  1.100          H  
ATOM  15474  HA  SER A 956      29.308  -5.691 -21.147  1.00  0.920          H  
ATOM  15475 1HB  SER A 956      26.880  -5.781 -21.313  1.00  1.370          H  
ATOM  15476 2HB  SER A 956      27.480  -4.607 -22.442  1.00  1.370          H  
ATOM  15477  HG  SER A 956      25.921  -5.924 -23.325  1.00  1.370          H  
ATOM  15478  N   GLN A 957      28.526  -8.151 -20.597  1.00  0.770          N  
ATOM  15479  CA  GLN A 957      28.434  -9.584 -20.322  1.00  0.760          C  
ATOM  15480  C   GLN A 957      27.421  -9.935 -19.211  1.00  0.650          C  
ATOM  15481  O   GLN A 957      27.308  -9.237 -18.188  1.00  0.620          O  
ATOM  15482  CB  GLN A 957      29.838 -10.132 -20.008  1.00  1.070          C  
ATOM  15483  CG  GLN A 957      29.913 -11.617 -19.683  1.00  1.070          C  
ATOM  15484  CD  GLN A 957      29.461 -12.520 -20.852  1.00  1.070          C  
ATOM  15485  OE1 GLN A 957      28.260 -12.527 -21.214  1.00  1.070          O  
ATOM  15486  NE2 GLN A 957      30.394 -13.280 -21.417  1.00  1.070          N  
ATOM  15487  H   GLN A 957      28.302  -7.486 -19.877  1.00  0.920          H  
ATOM  15488  HA  GLN A 957      28.087 -10.063 -21.239  1.00  0.910          H  
ATOM  15489 1HB  GLN A 957      30.489  -9.957 -20.866  1.00  1.280          H  
ATOM  15490 2HB  GLN A 957      30.260  -9.583 -19.167  1.00  1.280          H  
ATOM  15491 1HG  GLN A 957      30.955 -11.851 -19.480  1.00  1.280          H  
ATOM  15492 2HG  GLN A 957      29.330 -11.825 -18.798  1.00  1.280          H  
ATOM  15493 1HE2 GLN A 957      30.153 -13.892 -22.173  1.00  1.280          H  
ATOM  15494 2HE2 GLN A 957      31.338 -13.246 -21.088  1.00  1.280          H  
ATOM  15495  N   VAL A 958      26.732 -11.066 -19.426  1.00  0.720          N  
ATOM  15496  CA  VAL A 958      25.703 -11.729 -18.588  1.00  0.730          C  
ATOM  15497  C   VAL A 958      24.677 -10.836 -17.860  1.00  0.660          C  
ATOM  15498  O   VAL A 958      23.480 -10.974 -18.100  1.00  0.730          O  
ATOM  15499  CB  VAL A 958      26.347 -12.683 -17.544  1.00  1.020          C  
ATOM  15500  CG1 VAL A 958      25.269 -13.286 -16.611  1.00  1.020          C  
ATOM  15501  CG2 VAL A 958      27.041 -13.828 -18.256  1.00  1.020          C  
ATOM  15502  H   VAL A 958      26.988 -11.548 -20.291  1.00  0.860          H  
ATOM  15503  HA  VAL A 958      25.136 -12.372 -19.265  1.00  0.880          H  
ATOM  15504  HB  VAL A 958      27.059 -12.126 -16.935  1.00  1.220          H  
ATOM  15505 1HG1 VAL A 958      25.744 -13.953 -15.893  1.00  1.220          H  
ATOM  15506 2HG1 VAL A 958      24.748 -12.533 -16.075  1.00  1.220          H  
ATOM  15507 3HG1 VAL A 958      24.550 -13.849 -17.205  1.00  1.220          H  
ATOM  15508 1HG2 VAL A 958      27.493 -14.494 -17.525  1.00  1.220          H  
ATOM  15509 2HG2 VAL A 958      26.314 -14.379 -18.850  1.00  1.220          H  
ATOM  15510 3HG2 VAL A 958      27.791 -13.459 -18.892  1.00  1.220          H  
ATOM  15511  N   ASN A 959      25.134  -9.991 -16.925  1.00  0.730          N  
ATOM  15512  CA  ASN A 959      24.225  -9.165 -16.114  1.00  0.680          C  
ATOM  15513  C   ASN A 959      24.262  -7.690 -16.467  1.00  0.630          C  
ATOM  15514  O   ASN A 959      23.349  -6.927 -16.135  1.00  0.650          O  
ATOM  15515  CB  ASN A 959      24.519  -9.328 -14.634  1.00  0.970          C  
ATOM  15516  CG  ASN A 959      24.208 -10.698 -14.115  1.00  0.970          C  
ATOM  15517  OD1 ASN A 959      23.195 -11.305 -14.478  1.00  0.970          O  
ATOM  15518  ND2 ASN A 959      25.065 -11.206 -13.263  1.00  0.970          N  
ATOM  15519  H   ASN A 959      26.142  -9.897 -16.841  1.00  0.880          H  
ATOM  15520  HA  ASN A 959      23.211  -9.505 -16.295  1.00  0.820          H  
ATOM  15521 1HB  ASN A 959      25.572  -9.116 -14.454  1.00  1.170          H  
ATOM  15522 2HB  ASN A 959      23.938  -8.600 -14.069  1.00  1.170          H  
ATOM  15523 1HD2 ASN A 959      24.909 -12.117 -12.879  1.00  1.170          H  
ATOM  15524 2HD2 ASN A 959      25.874 -10.685 -12.988  1.00  1.170          H  
ATOM  15525  N   THR A 960      25.304  -7.294 -17.179  1.00  0.620          N  
ATOM  15526  CA  THR A 960      25.519  -5.905 -17.537  1.00  0.610          C  
ATOM  15527  C   THR A 960      24.361  -5.411 -18.367  1.00  0.590          C  
ATOM  15528  O   THR A 960      23.944  -4.265 -18.231  1.00  0.600          O  
ATOM  15529  CB  THR A 960      26.845  -5.710 -18.284  1.00  0.860          C  
ATOM  15530  OG1 THR A 960      27.933  -6.115 -17.441  1.00  0.860          O  
ATOM  15531  CG2 THR A 960      27.028  -4.229 -18.647  1.00  0.860          C  
ATOM  15532  H   THR A 960      26.011  -7.976 -17.451  1.00  0.740          H  
ATOM  15533  HA  THR A 960      25.532  -5.313 -16.635  1.00  0.730          H  
ATOM  15534  HB  THR A 960      26.846  -6.318 -19.163  1.00  1.030          H  
ATOM  15535  HG1 THR A 960      27.925  -7.070 -17.312  1.00  1.030          H  
ATOM  15536 1HG2 THR A 960      27.979  -4.094 -19.160  1.00  1.030          H  
ATOM  15537 2HG2 THR A 960      26.225  -3.885 -19.296  1.00  1.030          H  
ATOM  15538 3HG2 THR A 960      27.022  -3.656 -17.733  1.00  1.030          H  
ATOM  15539  N   LEU A 961      23.897  -6.281 -19.251  1.00  0.570          N  
ATOM  15540  CA  LEU A 961      22.804  -6.016 -20.162  1.00  0.540          C  
ATOM  15541  C   LEU A 961      21.500  -5.650 -19.418  1.00  0.510          C  
ATOM  15542  O   LEU A 961      20.635  -4.982 -19.986  1.00  0.520          O  
ATOM  15543  CB  LEU A 961      22.566  -7.240 -21.041  1.00  0.770          C  
ATOM  15544  CG  LEU A 961      21.702  -7.029 -22.298  1.00  0.770          C  
ATOM  15545  CD1 LEU A 961      22.386  -6.130 -23.311  1.00  0.770          C  
ATOM  15546  CD2 LEU A 961      21.424  -8.319 -22.870  1.00  0.770          C  
ATOM  15547  H   LEU A 961      24.320  -7.192 -19.292  1.00  0.680          H  
ATOM  15548  HA  LEU A 961      23.103  -5.181 -20.780  1.00  0.650          H  
ATOM  15549 1HB  LEU A 961      23.535  -7.622 -21.370  1.00  0.920          H  
ATOM  15550 2HB  LEU A 961      22.089  -8.011 -20.433  1.00  0.920          H  
ATOM  15551  HG  LEU A 961      20.768  -6.555 -22.008  1.00  0.920          H  
ATOM  15552 1HD1 LEU A 961      21.730  -6.018 -24.172  1.00  0.920          H  
ATOM  15553 2HD1 LEU A 961      22.592  -5.165 -22.891  1.00  0.920          H  
ATOM  15554 3HD1 LEU A 961      23.324  -6.584 -23.624  1.00  0.920          H  
ATOM  15555 1HD2 LEU A 961      20.784  -8.199 -23.720  1.00  0.920          H  
ATOM  15556 2HD2 LEU A 961      22.332  -8.808 -23.165  1.00  0.920          H  
ATOM  15557 3HD2 LEU A 961      20.941  -8.891 -22.131  1.00  0.920          H  
ATOM  15558  N   ASN A 962      21.311  -6.169 -18.190  1.00  0.510          N  
ATOM  15559  CA  ASN A 962      20.104  -5.914 -17.406  1.00  0.510          C  
ATOM  15560  C   ASN A 962      20.196  -4.488 -16.914  1.00  0.510          C  
ATOM  15561  O   ASN A 962      19.227  -3.716 -16.976  1.00  0.520          O  
ATOM  15562  CB  ASN A 962      20.008  -6.890 -16.240  1.00  0.710          C  
ATOM  15563  CG  ASN A 962      18.726  -6.817 -15.424  1.00  0.710          C  
ATOM  15564  OD1 ASN A 962      17.631  -7.145 -15.877  1.00  0.710          O  
ATOM  15565  ND2 ASN A 962      18.858  -6.358 -14.206  1.00  0.710          N  
ATOM  15566  H   ASN A 962      22.054  -6.699 -17.733  1.00  0.610          H  
ATOM  15567  HA  ASN A 962      19.234  -6.001 -18.043  1.00  0.610          H  
ATOM  15568 1HB  ASN A 962      20.097  -7.891 -16.634  1.00  0.860          H  
ATOM  15569 2HB  ASN A 962      20.849  -6.733 -15.569  1.00  0.860          H  
ATOM  15570 1HD2 ASN A 962      18.058  -6.277 -13.613  1.00  0.860          H  
ATOM  15571 2HD2 ASN A 962      19.759  -6.079 -13.872  1.00  0.860          H  
ATOM  15572  N   ALA A 963      21.385  -4.125 -16.425  1.00  0.520          N  
ATOM  15573  CA  ALA A 963      21.577  -2.756 -15.985  1.00  0.530          C  
ATOM  15574  C   ALA A 963      21.365  -1.844 -17.180  1.00  0.510          C  
ATOM  15575  O   ALA A 963      20.618  -0.858 -17.112  1.00  0.510          O  
ATOM  15576  CB  ALA A 963      22.974  -2.565 -15.410  1.00  0.740          C  
ATOM  15577  H   ALA A 963      22.127  -4.830 -16.347  1.00  0.620          H  
ATOM  15578  HA  ALA A 963      20.828  -2.516 -15.232  1.00  0.640          H  
ATOM  15579 1HB  ALA A 963      23.096  -1.535 -15.099  1.00  0.890          H  
ATOM  15580 2HB  ALA A 963      23.105  -3.221 -14.551  1.00  0.890          H  
ATOM  15581 3HB  ALA A 963      23.714  -2.802 -16.167  1.00  0.890          H  
ATOM  15582  N   ALA A 964      21.931  -2.252 -18.323  1.00  0.510          N  
ATOM  15583  CA  ALA A 964      21.822  -1.518 -19.565  1.00  0.510          C  
ATOM  15584  C   ALA A 964      20.379  -1.386 -20.010  1.00  0.490          C  
ATOM  15585  O   ALA A 964      19.979  -0.342 -20.497  1.00  0.500          O  
ATOM  15586  CB  ALA A 964      22.635  -2.197 -20.627  1.00  0.710          C  
ATOM  15587  H   ALA A 964      22.531  -3.081 -18.301  1.00  0.610          H  
ATOM  15588  HA  ALA A 964      22.217  -0.521 -19.410  1.00  0.610          H  
ATOM  15589 1HB  ALA A 964      22.562  -1.650 -21.532  1.00  0.860          H  
ATOM  15590 2HB  ALA A 964      23.673  -2.266 -20.316  1.00  0.860          H  
ATOM  15591 3HB  ALA A 964      22.236  -3.167 -20.780  1.00  0.860          H  
ATOM  15592  N   PHE A 965      19.550  -2.404 -19.836  1.00  0.480          N  
ATOM  15593  CA  PHE A 965      18.168  -2.254 -20.261  1.00  0.480          C  
ATOM  15594  C   PHE A 965      17.486  -1.073 -19.593  1.00  0.470          C  
ATOM  15595  O   PHE A 965      16.867  -0.218 -20.255  1.00  0.480          O  
ATOM  15596  CB  PHE A 965      17.373  -3.519 -19.994  1.00  0.670          C  
ATOM  15597  CG  PHE A 965      15.953  -3.369 -20.362  1.00  0.670          C  
ATOM  15598  CD1 PHE A 965      15.561  -3.476 -21.676  1.00  0.670          C  
ATOM  15599  CD2 PHE A 965      14.996  -3.102 -19.395  1.00  0.670          C  
ATOM  15600  CE1 PHE A 965      14.247  -3.310 -22.010  1.00  0.670          C  
ATOM  15601  CE2 PHE A 965      13.690  -2.939 -19.729  1.00  0.670          C  
ATOM  15602  CZ  PHE A 965      13.319  -3.039 -21.041  1.00  0.670          C  
ATOM  15603  H   PHE A 965      19.898  -3.305 -19.504  1.00  0.580          H  
ATOM  15604  HA  PHE A 965      18.160  -2.061 -21.319  1.00  0.580          H  
ATOM  15605 1HB  PHE A 965      17.798  -4.345 -20.560  1.00  0.810          H  
ATOM  15606 2HB  PHE A 965      17.434  -3.778 -18.937  1.00  0.810          H  
ATOM  15607  HD1 PHE A 965      16.301  -3.687 -22.445  1.00  0.810          H  
ATOM  15608  HD2 PHE A 965      15.297  -3.016 -18.367  1.00  0.810          H  
ATOM  15609  HE1 PHE A 965      13.932  -3.380 -23.046  1.00  0.810          H  
ATOM  15610  HE2 PHE A 965      12.943  -2.718 -18.966  1.00  0.810          H  
ATOM  15611  HZ  PHE A 965      12.272  -2.899 -21.319  1.00  0.810          H  
ATOM  15612  N   PHE A 966      17.567  -1.012 -18.268  1.00  0.460          N  
ATOM  15613  CA  PHE A 966      16.887   0.092 -17.604  1.00  0.450          C  
ATOM  15614  C   PHE A 966      17.593   1.422 -17.846  1.00  0.490          C  
ATOM  15615  O   PHE A 966      16.935   2.452 -18.053  1.00  0.520          O  
ATOM  15616  CB  PHE A 966      16.669  -0.214 -16.134  1.00  0.630          C  
ATOM  15617  CG  PHE A 966      15.508  -1.162 -15.978  1.00  0.630          C  
ATOM  15618  CD1 PHE A 966      15.687  -2.524 -15.748  1.00  0.630          C  
ATOM  15619  CD2 PHE A 966      14.211  -0.672 -16.102  1.00  0.630          C  
ATOM  15620  CE1 PHE A 966      14.578  -3.355 -15.645  1.00  0.630          C  
ATOM  15621  CE2 PHE A 966      13.130  -1.492 -15.994  1.00  0.630          C  
ATOM  15622  CZ  PHE A 966      13.302  -2.818 -15.768  1.00  0.630          C  
ATOM  15623  H   PHE A 966      18.081  -1.744 -17.757  1.00  0.550          H  
ATOM  15624  HA  PHE A 966      15.895   0.173 -18.045  1.00  0.540          H  
ATOM  15625 1HB  PHE A 966      17.566  -0.678 -15.709  1.00  0.760          H  
ATOM  15626 2HB  PHE A 966      16.462   0.700 -15.580  1.00  0.760          H  
ATOM  15627  HD1 PHE A 966      16.701  -2.938 -15.652  1.00  0.760          H  
ATOM  15628  HD2 PHE A 966      14.061   0.391 -16.290  1.00  0.760          H  
ATOM  15629  HE1 PHE A 966      14.713  -4.424 -15.461  1.00  0.760          H  
ATOM  15630  HE2 PHE A 966      12.128  -1.090 -16.089  1.00  0.760          H  
ATOM  15631  HZ  PHE A 966      12.423  -3.447 -15.670  1.00  0.760          H  
ATOM  15632  N   ILE A 967      18.921   1.409 -17.863  1.00  0.500          N  
ATOM  15633  CA  ILE A 967      19.655   2.627 -18.107  1.00  0.530          C  
ATOM  15634  C   ILE A 967      19.376   3.162 -19.517  1.00  0.540          C  
ATOM  15635  O   ILE A 967      19.216   4.371 -19.665  1.00  0.550          O  
ATOM  15636  CB  ILE A 967      21.167   2.442 -17.837  1.00  0.730          C  
ATOM  15637  CG1 ILE A 967      21.467   2.142 -16.294  1.00  0.730          C  
ATOM  15638  CG2 ILE A 967      21.914   3.655 -18.283  1.00  0.730          C  
ATOM  15639  CD1 ILE A 967      21.126   3.212 -15.310  1.00  0.730          C  
ATOM  15640  H   ILE A 967      19.436   0.540 -17.686  1.00  0.600          H  
ATOM  15641  HA  ILE A 967      19.290   3.381 -17.421  1.00  0.640          H  
ATOM  15642  HB  ILE A 967      21.514   1.577 -18.386  1.00  0.880          H  
ATOM  15643 1HG1 ILE A 967      20.910   1.260 -16.002  1.00  0.880          H  
ATOM  15644 2HG1 ILE A 967      22.507   1.942 -16.176  1.00  0.880          H  
ATOM  15645 1HG2 ILE A 967      22.969   3.503 -18.104  1.00  0.880          H  
ATOM  15646 2HG2 ILE A 967      21.759   3.828 -19.336  1.00  0.880          H  
ATOM  15647 3HG2 ILE A 967      21.561   4.514 -17.730  1.00  0.880          H  
ATOM  15648 1HD1 ILE A 967      21.389   2.849 -14.319  1.00  0.880          H  
ATOM  15649 2HD1 ILE A 967      21.687   4.121 -15.512  1.00  0.880          H  
ATOM  15650 3HD1 ILE A 967      20.068   3.424 -15.343  1.00  0.880          H  
ATOM  15651  N   GLN A 968      19.339   2.294 -20.547  1.00  0.530          N  
ATOM  15652  CA  GLN A 968      19.093   2.729 -21.920  1.00  0.540          C  
ATOM  15653  C   GLN A 968      17.726   3.346 -22.020  1.00  0.540          C  
ATOM  15654  O   GLN A 968      17.557   4.374 -22.674  1.00  0.550          O  
ATOM  15655  CB  GLN A 968      19.180   1.578 -22.932  1.00  0.750          C  
ATOM  15656  CG  GLN A 968      19.248   2.015 -24.439  1.00  0.750          C  
ATOM  15657  CD  GLN A 968      20.600   2.698 -24.772  1.00  0.750          C  
ATOM  15658  OE1 GLN A 968      21.664   2.059 -24.577  1.00  0.750          O  
ATOM  15659  NE2 GLN A 968      20.572   3.927 -25.265  1.00  0.750          N  
ATOM  15660  H   GLN A 968      19.507   1.312 -20.379  1.00  0.640          H  
ATOM  15661  HA  GLN A 968      19.791   3.478 -22.188  1.00  0.650          H  
ATOM  15662 1HB  GLN A 968      20.048   0.994 -22.729  1.00  0.900          H  
ATOM  15663 2HB  GLN A 968      18.323   0.926 -22.804  1.00  0.900          H  
ATOM  15664 1HG  GLN A 968      19.148   1.160 -25.085  1.00  0.900          H  
ATOM  15665 2HG  GLN A 968      18.452   2.734 -24.645  1.00  0.900          H  
ATOM  15666 1HE2 GLN A 968      21.453   4.429 -25.463  1.00  0.900          H  
ATOM  15667 2HE2 GLN A 968      19.650   4.369 -25.467  1.00  0.900          H  
ATOM  15668  N   SER A 969      16.751   2.791 -21.309  1.00  0.520          N  
ATOM  15669  CA  SER A 969      15.428   3.375 -21.361  1.00  0.520          C  
ATOM  15670  C   SER A 969      15.507   4.827 -20.881  1.00  0.530          C  
ATOM  15671  O   SER A 969      15.002   5.735 -21.549  1.00  0.550          O  
ATOM  15672  CB  SER A 969      14.488   2.567 -20.484  1.00  0.730          C  
ATOM  15673  OG  SER A 969      14.330   1.257 -20.979  1.00  0.730          O  
ATOM  15674  H   SER A 969      16.913   1.910 -20.817  1.00  0.620          H  
ATOM  15675  HA  SER A 969      15.073   3.359 -22.391  1.00  0.620          H  
ATOM  15676 1HB  SER A 969      14.868   2.530 -19.469  1.00  0.870          H  
ATOM  15677 2HB  SER A 969      13.523   3.059 -20.451  1.00  0.870          H  
ATOM  15678  HG  SER A 969      15.159   0.778 -20.778  1.00  0.870          H  
ATOM  15679  N   LEU A 970      16.227   5.059 -19.774  1.00  0.530          N  
ATOM  15680  CA  LEU A 970      16.387   6.409 -19.232  1.00  0.540          C  
ATOM  15681  C   LEU A 970      17.182   7.317 -20.205  1.00  0.560          C  
ATOM  15682  O   LEU A 970      16.821   8.490 -20.393  1.00  0.580          O  
ATOM  15683  CB  LEU A 970      17.078   6.310 -17.854  1.00  0.750          C  
ATOM  15684  CG  LEU A 970      16.239   5.580 -16.705  1.00  0.750          C  
ATOM  15685  CD1 LEU A 970      17.138   5.355 -15.493  1.00  0.750          C  
ATOM  15686  CD2 LEU A 970      15.006   6.409 -16.289  1.00  0.750          C  
ATOM  15687  H   LEU A 970      16.606   4.249 -19.264  1.00  0.640          H  
ATOM  15688  HA  LEU A 970      15.404   6.848 -19.107  1.00  0.650          H  
ATOM  15689 1HB  LEU A 970      18.009   5.768 -17.976  1.00  0.900          H  
ATOM  15690 2HB  LEU A 970      17.315   7.317 -17.512  1.00  0.900          H  
ATOM  15691  HG  LEU A 970      15.909   4.609 -17.075  1.00  0.900          H  
ATOM  15692 1HD1 LEU A 970      16.590   4.835 -14.722  1.00  0.900          H  
ATOM  15693 2HD1 LEU A 970      17.997   4.755 -15.784  1.00  0.900          H  
ATOM  15694 3HD1 LEU A 970      17.466   6.306 -15.121  1.00  0.900          H  
ATOM  15695 1HD2 LEU A 970      14.463   5.878 -15.520  1.00  0.900          H  
ATOM  15696 2HD2 LEU A 970      15.316   7.360 -15.898  1.00  0.900          H  
ATOM  15697 3HD2 LEU A 970      14.346   6.562 -17.138  1.00  0.900          H  
ATOM  15698  N   ILE A 971      18.213   6.757 -20.875  1.00  0.550          N  
ATOM  15699  CA  ILE A 971      19.048   7.495 -21.841  1.00  0.570          C  
ATOM  15700  C   ILE A 971      18.249   8.027 -23.002  1.00  0.580          C  
ATOM  15701  O   ILE A 971      18.432   9.174 -23.413  1.00  0.630          O  
ATOM  15702  CB  ILE A 971      20.165   6.623 -22.487  1.00  0.790          C  
ATOM  15703  CG1 ILE A 971      21.224   6.241 -21.481  1.00  0.790          C  
ATOM  15704  CG2 ILE A 971      20.813   7.348 -23.708  1.00  0.790          C  
ATOM  15705  CD1 ILE A 971      22.154   5.144 -21.981  1.00  0.790          C  
ATOM  15706  H   ILE A 971      18.456   5.790 -20.636  1.00  0.660          H  
ATOM  15707  HA  ILE A 971      19.504   8.338 -21.321  1.00  0.680          H  
ATOM  15708  HB  ILE A 971      19.716   5.708 -22.849  1.00  0.950          H  
ATOM  15709 1HG1 ILE A 971      21.817   7.121 -21.250  1.00  0.950          H  
ATOM  15710 2HG1 ILE A 971      20.749   5.915 -20.579  1.00  0.950          H  
ATOM  15711 1HG2 ILE A 971      21.542   6.728 -24.161  1.00  0.950          H  
ATOM  15712 2HG2 ILE A 971      20.077   7.585 -24.476  1.00  0.950          H  
ATOM  15713 3HG2 ILE A 971      21.274   8.243 -23.368  1.00  0.950          H  
ATOM  15714 1HD1 ILE A 971      22.859   4.902 -21.251  1.00  0.950          H  
ATOM  15715 2HD1 ILE A 971      21.638   4.305 -22.199  1.00  0.950          H  
ATOM  15716 3HD1 ILE A 971      22.655   5.425 -22.843  1.00  0.950          H  
ATOM  15717  N   ASP A 972      17.387   7.190 -23.563  1.00  0.570          N  
ATOM  15718  CA  ASP A 972      16.619   7.617 -24.709  1.00  0.600          C  
ATOM  15719  C   ASP A 972      15.400   8.427 -24.311  1.00  0.570          C  
ATOM  15720  O   ASP A 972      14.969   9.280 -25.088  1.00  0.650          O  
ATOM  15721  CB  ASP A 972      16.274   6.428 -25.592  1.00  0.830          C  
ATOM  15722  CG  ASP A 972      17.549   5.863 -26.227  1.00  0.830          C  
ATOM  15723  OD1 ASP A 972      18.272   6.599 -26.861  1.00  0.830          O  
ATOM  15724  OD2 ASP A 972      17.793   4.698 -26.073  1.00  0.830          O  
ATOM  15725  H   ASP A 972      17.325   6.228 -23.210  1.00  0.680          H  
ATOM  15726  HA  ASP A 972      17.254   8.269 -25.307  1.00  0.720          H  
ATOM  15727 1HB  ASP A 972      15.802   5.647 -24.986  1.00  0.990          H  
ATOM  15728 2HB  ASP A 972      15.575   6.727 -26.370  1.00  0.990          H  
ATOM  15729  N   TYR A 973      14.818   8.190 -23.125  1.00  0.540          N  
ATOM  15730  CA  TYR A 973      13.703   9.032 -22.734  1.00  0.540          C  
ATOM  15731  C   TYR A 973      14.212  10.474 -22.617  1.00  0.560          C  
ATOM  15732  O   TYR A 973      13.615  11.393 -23.168  1.00  0.580          O  
ATOM  15733  CB  TYR A 973      13.111   8.609 -21.375  1.00  0.760          C  
ATOM  15734  CG  TYR A 973      12.274   7.319 -21.321  1.00  0.760          C  
ATOM  15735  CD1 TYR A 973      12.366   6.499 -20.190  1.00  0.760          C  
ATOM  15736  CD2 TYR A 973      11.418   6.960 -22.350  1.00  0.760          C  
ATOM  15737  CE1 TYR A 973      11.623   5.347 -20.103  1.00  0.760          C  
ATOM  15738  CE2 TYR A 973      10.672   5.806 -22.255  1.00  0.760          C  
ATOM  15739  CZ  TYR A 973      10.773   5.003 -21.145  1.00  0.760          C  
ATOM  15740  OH  TYR A 973      10.027   3.852 -21.077  1.00  0.760          O  
ATOM  15741  H   TYR A 973      15.120   7.426 -22.512  1.00  0.650          H  
ATOM  15742  HA  TYR A 973      12.942   9.010 -23.511  1.00  0.650          H  
ATOM  15743 1HB  TYR A 973      13.938   8.484 -20.674  1.00  0.910          H  
ATOM  15744 2HB  TYR A 973      12.491   9.421 -20.997  1.00  0.910          H  
ATOM  15745  HD1 TYR A 973      13.032   6.770 -19.375  1.00  0.910          H  
ATOM  15746  HD2 TYR A 973      11.325   7.575 -23.230  1.00  0.910          H  
ATOM  15747  HE1 TYR A 973      11.704   4.712 -19.221  1.00  0.910          H  
ATOM  15748  HE2 TYR A 973       9.998   5.524 -23.062  1.00  0.910          H  
ATOM  15749  HH  TYR A 973      10.246   3.368 -20.274  1.00  0.910          H  
ATOM  15750  N   SER A 974      15.385  10.679 -21.992  1.00  0.550          N  
ATOM  15751  CA  SER A 974      15.938  12.030 -21.818  1.00  0.580          C  
ATOM  15752  C   SER A 974      16.580  12.643 -23.055  1.00  0.580          C  
ATOM  15753  O   SER A 974      17.793  12.888 -23.091  1.00  0.630          O  
ATOM  15754  CB  SER A 974      16.966  12.057 -20.730  1.00  0.800          C  
ATOM  15755  OG  SER A 974      17.555  13.322 -20.689  1.00  0.800          O  
ATOM  15756  H   SER A 974      15.881   9.887 -21.568  1.00  0.660          H  
ATOM  15757  HA  SER A 974      15.118  12.683 -21.517  1.00  0.700          H  
ATOM  15758 1HB  SER A 974      16.483  11.859 -19.797  1.00  0.960          H  
ATOM  15759 2HB  SER A 974      17.712  11.285 -20.886  1.00  0.960          H  
ATOM  15760  HG  SER A 974      18.147  13.335 -21.462  1.00  0.960          H  
ATOM  15761  N   SER A 975      15.754  12.950 -24.037  1.00  0.580          N  
ATOM  15762  CA  SER A 975      16.220  13.495 -25.304  1.00  0.600          C  
ATOM  15763  C   SER A 975      16.377  15.022 -25.354  1.00  0.620          C  
ATOM  15764  O   SER A 975      16.252  15.744 -24.352  1.00  0.610          O  
ATOM  15765  CB  SER A 975      15.293  13.047 -26.410  1.00  0.830          C  
ATOM  15766  OG  SER A 975      15.755  13.476 -27.669  1.00  0.830          O  
ATOM  15767  H   SER A 975      14.781  12.660 -23.900  1.00  0.700          H  
ATOM  15768  HA  SER A 975      17.202  13.061 -25.500  1.00  0.720          H  
ATOM  15769 1HB  SER A 975      15.226  11.953 -26.392  1.00  1.000          H  
ATOM  15770 2HB  SER A 975      14.293  13.435 -26.229  1.00  1.000          H  
ATOM  15771  HG  SER A 975      15.103  13.151 -28.306  1.00  1.000          H  
ATOM  15772  N   ASN A 976      16.637  15.510 -26.562  1.00  0.650          N  
ATOM  15773  CA  ASN A 976      16.937  16.912 -26.838  1.00  0.700          C  
ATOM  15774  C   ASN A 976      15.706  17.787 -26.669  1.00  0.710          C  
ATOM  15775  O   ASN A 976      14.721  17.640 -27.392  1.00  0.720          O  
ATOM  15776  CB  ASN A 976      17.526  17.064 -28.235  1.00  0.960          C  
ATOM  15777  CG  ASN A 976      18.013  18.477 -28.552  1.00  0.960          C  
ATOM  15778  OD1 ASN A 976      18.173  19.310 -27.654  1.00  0.960          O  
ATOM  15779  ND2 ASN A 976      18.249  18.747 -29.817  1.00  0.960          N  
ATOM  15780  H   ASN A 976      16.659  14.842 -27.326  1.00  0.780          H  
ATOM  15781  HA  ASN A 976      17.679  17.253 -26.112  1.00  0.840          H  
ATOM  15782 1HB  ASN A 976      18.376  16.388 -28.329  1.00  1.150          H  
ATOM  15783 2HB  ASN A 976      16.786  16.765 -28.976  1.00  1.150          H  
ATOM  15784 1HD2 ASN A 976      18.574  19.655 -30.086  1.00  1.150          H  
ATOM  15785 2HD2 ASN A 976      18.106  18.045 -30.514  1.00  1.150          H  
ATOM  15786  N   LYS A 977      15.763  18.651 -25.654  1.00  0.750          N  
ATOM  15787  CA  LYS A 977      14.688  19.548 -25.230  1.00  0.800          C  
ATOM  15788  C   LYS A 977      13.473  18.798 -24.695  1.00  0.780          C  
ATOM  15789  O   LYS A 977      12.368  19.339 -24.664  1.00  0.910          O  
ATOM  15790  CB  LYS A 977      14.233  20.434 -26.398  1.00  1.100          C  
ATOM  15791  CG  LYS A 977      15.337  21.238 -27.059  1.00  1.100          C  
ATOM  15792  CD  LYS A 977      14.804  22.082 -28.198  1.00  1.100          C  
ATOM  15793  CE  LYS A 977      15.937  22.793 -28.930  1.00  1.100          C  
ATOM  15794  NZ  LYS A 977      15.446  23.574 -30.111  1.00  1.100          N  
ATOM  15795  H   LYS A 977      16.634  18.685 -25.141  1.00  0.900          H  
ATOM  15796  HA  LYS A 977      15.069  20.180 -24.427  1.00  0.960          H  
ATOM  15797 1HB  LYS A 977      13.743  19.835 -27.156  1.00  1.320          H  
ATOM  15798 2HB  LYS A 977      13.491  21.144 -26.034  1.00  1.320          H  
ATOM  15799 1HG  LYS A 977      15.825  21.875 -26.323  1.00  1.320          H  
ATOM  15800 2HG  LYS A 977      16.065  20.565 -27.463  1.00  1.320          H  
ATOM  15801 1HD  LYS A 977      14.273  21.437 -28.901  1.00  1.320          H  
ATOM  15802 2HD  LYS A 977      14.107  22.820 -27.808  1.00  1.320          H  
ATOM  15803 1HE  LYS A 977      16.435  23.471 -28.241  1.00  1.320          H  
ATOM  15804 2HE  LYS A 977      16.657  22.047 -29.274  1.00  1.320          H  
ATOM  15805 1HZ  LYS A 977      16.228  24.025 -30.566  1.00  1.320          H  
ATOM  15806 2HZ  LYS A 977      14.992  22.950 -30.766  1.00  1.320          H  
ATOM  15807 3HZ  LYS A 977      14.787  24.275 -29.807  1.00  1.320          H  
ATOM  15808  N   ASP A 978      13.667  17.570 -24.227  1.00  0.680          N  
ATOM  15809  CA  ASP A 978      12.560  16.828 -23.654  1.00  0.660          C  
ATOM  15810  C   ASP A 978      12.447  17.180 -22.170  1.00  0.790          C  
ATOM  15811  O   ASP A 978      13.328  16.853 -21.374  1.00  1.070          O  
ATOM  15812  CB  ASP A 978      12.721  15.334 -23.840  1.00  0.930          C  
ATOM  15813  CG  ASP A 978      11.489  14.629 -23.382  1.00  0.930          C  
ATOM  15814  OD1 ASP A 978      10.558  15.338 -23.004  1.00  0.930          O  
ATOM  15815  OD2 ASP A 978      11.428  13.421 -23.452  1.00  0.930          O  
ATOM  15816  H   ASP A 978      14.593  17.134 -24.275  1.00  0.820          H  
ATOM  15817  HA  ASP A 978      11.638  17.134 -24.150  1.00  0.790          H  
ATOM  15818 1HB  ASP A 978      12.890  15.112 -24.893  1.00  1.120          H  
ATOM  15819 2HB  ASP A 978      13.588  14.977 -23.275  1.00  1.120          H  
ATOM  15820  N   VAL A 979      11.408  17.922 -21.819  1.00  0.740          N  
ATOM  15821  CA  VAL A 979      11.229  18.442 -20.469  1.00  0.850          C  
ATOM  15822  C   VAL A 979      11.026  17.375 -19.382  1.00  0.820          C  
ATOM  15823  O   VAL A 979      11.562  17.527 -18.289  1.00  0.870          O  
ATOM  15824  CB  VAL A 979      10.073  19.455 -20.467  1.00  1.150          C  
ATOM  15825  CG1 VAL A 979       9.714  19.907 -19.039  1.00  1.150          C  
ATOM  15826  CG2 VAL A 979      10.495  20.652 -21.313  1.00  1.150          C  
ATOM  15827  H   VAL A 979      10.726  18.115 -22.540  1.00  0.890          H  
ATOM  15828  HA  VAL A 979      12.137  18.992 -20.218  1.00  1.020          H  
ATOM  15829  HB  VAL A 979       9.194  18.988 -20.893  1.00  1.380          H  
ATOM  15830 1HG1 VAL A 979       8.892  20.626 -19.075  1.00  1.380          H  
ATOM  15831 2HG1 VAL A 979       9.409  19.068 -18.437  1.00  1.380          H  
ATOM  15832 3HG1 VAL A 979      10.583  20.377 -18.579  1.00  1.380          H  
ATOM  15833 1HG2 VAL A 979       9.695  21.379 -21.336  1.00  1.380          H  
ATOM  15834 2HG2 VAL A 979      11.380  21.108 -20.875  1.00  1.380          H  
ATOM  15835 3HG2 VAL A 979      10.724  20.327 -22.331  1.00  1.380          H  
ATOM  15836  N   LEU A 980      10.188  16.363 -19.630  1.00  0.770          N  
ATOM  15837  CA  LEU A 980       9.959  15.313 -18.629  1.00  0.730          C  
ATOM  15838  C   LEU A 980      10.444  13.958 -19.162  1.00  0.680          C  
ATOM  15839  O   LEU A 980      10.378  13.737 -20.357  1.00  0.730          O  
ATOM  15840  CB  LEU A 980       8.464  15.198 -18.279  1.00  1.040          C  
ATOM  15841  CG  LEU A 980       7.756  16.470 -17.798  1.00  1.040          C  
ATOM  15842  CD1 LEU A 980       6.289  16.114 -17.519  1.00  1.040          C  
ATOM  15843  CD2 LEU A 980       8.437  17.052 -16.570  1.00  1.040          C  
ATOM  15844  H   LEU A 980       9.760  16.291 -20.546  1.00  0.920          H  
ATOM  15845  HA  LEU A 980      10.537  15.567 -17.744  1.00  0.880          H  
ATOM  15846 1HB  LEU A 980       7.946  14.866 -19.176  1.00  1.250          H  
ATOM  15847 2HB  LEU A 980       8.320  14.438 -17.521  1.00  1.250          H  
ATOM  15848  HG  LEU A 980       7.777  17.215 -18.595  1.00  1.250          H  
ATOM  15849 1HD1 LEU A 980       5.753  16.991 -17.197  1.00  1.250          H  
ATOM  15850 2HD1 LEU A 980       5.826  15.721 -18.423  1.00  1.250          H  
ATOM  15851 3HD1 LEU A 980       6.244  15.362 -16.731  1.00  1.250          H  
ATOM  15852 1HD2 LEU A 980       7.916  17.949 -16.280  1.00  1.250          H  
ATOM  15853 2HD2 LEU A 980       8.406  16.344 -15.774  1.00  1.250          H  
ATOM  15854 3HD2 LEU A 980       9.469  17.309 -16.779  1.00  1.250          H  
ATOM  15855  N   ASN A 981      10.872  13.007 -18.311  1.00  0.630          N  
ATOM  15856  CA  ASN A 981      10.944  13.110 -16.857  1.00  0.610          C  
ATOM  15857  C   ASN A 981      12.261  13.636 -16.312  1.00  0.610          C  
ATOM  15858  O   ASN A 981      13.338  13.411 -16.890  1.00  0.620          O  
ATOM  15859  CB  ASN A 981      10.634  11.761 -16.229  1.00  0.860          C  
ATOM  15860  CG  ASN A 981       9.182  11.384 -16.334  1.00  0.860          C  
ATOM  15861  OD1 ASN A 981       8.325  12.124 -15.826  1.00  0.860          O  
ATOM  15862  ND2 ASN A 981       8.889  10.273 -16.953  1.00  0.860          N  
ATOM  15863  H   ASN A 981      11.132  12.129 -18.740  1.00  0.760          H  
ATOM  15864  HA  ASN A 981      10.187  13.798 -16.529  1.00  0.730          H  
ATOM  15865 1HB  ASN A 981      11.235  10.984 -16.712  1.00  1.030          H  
ATOM  15866 2HB  ASN A 981      10.913  11.777 -15.175  1.00  1.030          H  
ATOM  15867 1HD2 ASN A 981       7.934   9.985 -17.036  1.00  1.030          H  
ATOM  15868 2HD2 ASN A 981       9.611   9.702 -17.343  1.00  1.030          H  
ATOM  15869  N   ASP A 982      12.155  14.262 -15.136  1.00  0.610          N  
ATOM  15870  CA  ASP A 982      13.315  14.763 -14.401  1.00  0.620          C  
ATOM  15871  C   ASP A 982      14.266  13.647 -13.985  1.00  0.620          C  
ATOM  15872  O   ASP A 982      15.485  13.858 -13.914  1.00  0.620          O  
ATOM  15873  CB  ASP A 982      12.888  15.568 -13.173  1.00  0.860          C  
ATOM  15874  CG  ASP A 982      12.301  16.963 -13.531  1.00  0.860          C  
ATOM  15875  OD1 ASP A 982      12.463  17.396 -14.636  1.00  0.860          O  
ATOM  15876  OD2 ASP A 982      11.755  17.609 -12.647  1.00  0.860          O  
ATOM  15877  H   ASP A 982      11.211  14.416 -14.772  1.00  0.730          H  
ATOM  15878  HA  ASP A 982      13.861  15.436 -15.064  1.00  0.740          H  
ATOM  15879 1HB  ASP A 982      12.136  15.005 -12.612  1.00  1.040          H  
ATOM  15880 2HB  ASP A 982      13.746  15.706 -12.516  1.00  1.040          H  
ATOM  15881  N   LEU A 983      13.718  12.458 -13.691  1.00  0.620          N  
ATOM  15882  CA  LEU A 983      14.559  11.340 -13.291  1.00  0.610          C  
ATOM  15883  C   LEU A 983      15.421  10.878 -14.438  1.00  0.590          C  
ATOM  15884  O   LEU A 983      16.616  10.643 -14.256  1.00  0.610          O  
ATOM  15885  CB  LEU A 983      13.724  10.153 -12.789  1.00  0.860          C  
ATOM  15886  CG  LEU A 983      14.524   8.894 -12.342  1.00  0.860          C  
ATOM  15887  CD1 LEU A 983      15.461   9.265 -11.230  1.00  0.860          C  
ATOM  15888  CD2 LEU A 983      13.556   7.814 -11.870  1.00  0.860          C  
ATOM  15889  H   LEU A 983      12.715  12.343 -13.722  1.00  0.740          H  
ATOM  15890  HA  LEU A 983      15.210  11.691 -12.500  1.00  0.730          H  
ATOM  15891 1HB  LEU A 983      13.130  10.476 -11.949  1.00  1.030          H  
ATOM  15892 2HB  LEU A 983      13.048   9.844 -13.584  1.00  1.030          H  
ATOM  15893  HG  LEU A 983      15.116   8.501 -13.175  1.00  1.030          H  
ATOM  15894 1HD1 LEU A 983      15.983   8.403 -10.931  1.00  1.030          H  
ATOM  15895 2HD1 LEU A 983      16.177  10.001 -11.560  1.00  1.030          H  
ATOM  15896 3HD1 LEU A 983      14.907   9.659 -10.401  1.00  1.030          H  
ATOM  15897 1HD2 LEU A 983      14.119   6.939 -11.552  1.00  1.030          H  
ATOM  15898 2HD2 LEU A 983      12.971   8.178 -11.041  1.00  1.030          H  
ATOM  15899 3HD2 LEU A 983      12.885   7.532 -12.683  1.00  1.030          H  
ATOM  15900  N   SER A 984      14.825  10.751 -15.624  1.00  0.560          N  
ATOM  15901  CA  SER A 984      15.552  10.289 -16.789  1.00  0.550          C  
ATOM  15902  C   SER A 984      16.687  11.241 -17.091  1.00  0.590          C  
ATOM  15903  O   SER A 984      17.805  10.807 -17.385  1.00  0.570          O  
ATOM  15904  CB  SER A 984      14.619  10.225 -17.992  1.00  0.770          C  
ATOM  15905  OG  SER A 984      13.603   9.272 -17.821  1.00  0.770          O  
ATOM  15906  H   SER A 984      13.838  10.935 -15.708  1.00  0.670          H  
ATOM  15907  HA  SER A 984      15.977   9.313 -16.588  1.00  0.660          H  
ATOM  15908 1HB  SER A 984      14.175  11.207 -18.156  1.00  0.930          H  
ATOM  15909 2HB  SER A 984      15.196   9.977 -18.880  1.00  0.930          H  
ATOM  15910  HG  SER A 984      13.022   9.383 -18.578  1.00  0.930          H  
ATOM  15911  N   THR A 985      16.415  12.550 -16.983  1.00  0.670          N  
ATOM  15912  CA  THR A 985      17.434  13.554 -17.260  1.00  0.690          C  
ATOM  15913  C   THR A 985      18.561  13.475 -16.234  1.00  0.690          C  
ATOM  15914  O   THR A 985      19.745  13.481 -16.596  1.00  0.710          O  
ATOM  15915  CB  THR A 985      16.836  14.978 -17.260  1.00  0.960          C  
ATOM  15916  OG1 THR A 985      15.812  15.080 -18.255  1.00  0.960          O  
ATOM  15917  CG2 THR A 985      17.922  15.965 -17.620  1.00  0.960          C  
ATOM  15918  H   THR A 985      15.461  12.845 -16.757  1.00  0.800          H  
ATOM  15919  HA  THR A 985      17.863  13.358 -18.236  1.00  0.830          H  
ATOM  15920  HB  THR A 985      16.423  15.211 -16.277  1.00  1.150          H  
ATOM  15921  HG1 THR A 985      15.049  14.539 -18.003  1.00  1.150          H  
ATOM  15922 1HG2 THR A 985      17.510  16.969 -17.634  1.00  1.150          H  
ATOM  15923 2HG2 THR A 985      18.719  15.915 -16.906  1.00  1.150          H  
ATOM  15924 3HG2 THR A 985      18.303  15.714 -18.601  1.00  1.150          H  
ATOM  15925  N   SER A 986      18.195  13.383 -14.951  1.00  0.680          N  
ATOM  15926  CA  SER A 986      19.166  13.344 -13.869  1.00  0.690          C  
ATOM  15927  C   SER A 986      20.078  12.131 -13.973  1.00  0.670          C  
ATOM  15928  O   SER A 986      21.296  12.244 -13.772  1.00  0.690          O  
ATOM  15929  CB  SER A 986      18.429  13.355 -12.538  1.00  0.960          C  
ATOM  15930  OG  SER A 986      17.729  14.573 -12.344  1.00  0.960          O  
ATOM  15931  H   SER A 986      17.203  13.388 -14.708  1.00  0.820          H  
ATOM  15932  HA  SER A 986      19.791  14.219 -13.937  1.00  0.830          H  
ATOM  15933 1HB  SER A 986      17.726  12.524 -12.506  1.00  1.150          H  
ATOM  15934 2HB  SER A 986      19.141  13.212 -11.736  1.00  1.150          H  
ATOM  15935  HG  SER A 986      16.916  14.501 -12.898  1.00  1.150          H  
ATOM  15936  N   VAL A 987      19.504  10.972 -14.317  1.00  0.640          N  
ATOM  15937  CA  VAL A 987      20.308   9.780 -14.473  1.00  0.620          C  
ATOM  15938  C   VAL A 987      21.167   9.899 -15.714  1.00  0.630          C  
ATOM  15939  O   VAL A 987      22.351   9.591 -15.663  1.00  0.630          O  
ATOM  15940  CB  VAL A 987      19.472   8.495 -14.529  1.00  0.880          C  
ATOM  15941  CG1 VAL A 987      20.406   7.266 -14.869  1.00  0.880          C  
ATOM  15942  CG2 VAL A 987      18.782   8.301 -13.173  1.00  0.880          C  
ATOM  15943  H   VAL A 987      18.488  10.931 -14.444  1.00  0.770          H  
ATOM  15944  HA  VAL A 987      20.966   9.698 -13.608  1.00  0.740          H  
ATOM  15945  HB  VAL A 987      18.717   8.582 -15.319  1.00  1.050          H  
ATOM  15946 1HG1 VAL A 987      19.825   6.358 -14.906  1.00  1.050          H  
ATOM  15947 2HG1 VAL A 987      20.894   7.403 -15.835  1.00  1.050          H  
ATOM  15948 3HG1 VAL A 987      21.160   7.176 -14.096  1.00  1.050          H  
ATOM  15949 1HG2 VAL A 987      18.190   7.405 -13.203  1.00  1.050          H  
ATOM  15950 2HG2 VAL A 987      19.533   8.224 -12.395  1.00  1.050          H  
ATOM  15951 3HG2 VAL A 987      18.142   9.150 -12.964  1.00  1.050          H  
ATOM  15952  N   LYS A 988      20.610  10.331 -16.853  1.00  0.630          N  
ATOM  15953  CA  LYS A 988      21.433  10.412 -18.050  1.00  0.640          C  
ATOM  15954  C   LYS A 988      22.685  11.254 -17.789  1.00  0.670          C  
ATOM  15955  O   LYS A 988      23.777  10.881 -18.228  1.00  0.670          O  
ATOM  15956  CB  LYS A 988      20.658  10.970 -19.244  1.00  0.890          C  
ATOM  15957  CG  LYS A 988      21.464  10.939 -20.551  1.00  0.890          C  
ATOM  15958  CD  LYS A 988      20.664  11.433 -21.751  1.00  0.890          C  
ATOM  15959  CE  LYS A 988      21.499  11.353 -23.011  1.00  0.890          C  
ATOM  15960  NZ  LYS A 988      20.825  11.916 -24.190  1.00  0.890          N  
ATOM  15961  H   LYS A 988      19.618  10.584 -16.906  1.00  0.760          H  
ATOM  15962  HA  LYS A 988      21.756   9.404 -18.307  1.00  0.770          H  
ATOM  15963 1HB  LYS A 988      19.737  10.395 -19.389  1.00  1.070          H  
ATOM  15964 2HB  LYS A 988      20.365  12.004 -19.039  1.00  1.070          H  
ATOM  15965 1HG  LYS A 988      22.364  11.555 -20.452  1.00  1.070          H  
ATOM  15966 2HG  LYS A 988      21.766   9.914 -20.741  1.00  1.070          H  
ATOM  15967 1HD  LYS A 988      19.777  10.821 -21.892  1.00  1.070          H  
ATOM  15968 2HD  LYS A 988      20.348  12.464 -21.600  1.00  1.070          H  
ATOM  15969 1HE  LYS A 988      22.397  11.864 -22.858  1.00  1.070          H  
ATOM  15970 2HE  LYS A 988      21.736  10.335 -23.211  1.00  1.070          H  
ATOM  15971 1HZ  LYS A 988      21.484  11.844 -24.974  1.00  1.070          H  
ATOM  15972 2HZ  LYS A 988      19.966  11.428 -24.402  1.00  1.070          H  
ATOM  15973 3HZ  LYS A 988      20.629  12.911 -24.043  1.00  1.070          H  
ATOM  15974  N   VAL A 989      22.552  12.377 -17.068  1.00  0.690          N  
ATOM  15975  CA  VAL A 989      23.739  13.173 -16.791  1.00  0.730          C  
ATOM  15976  C   VAL A 989      24.702  12.436 -15.869  1.00  0.730          C  
ATOM  15977  O   VAL A 989      25.908  12.462 -16.109  1.00  0.760          O  
ATOM  15978  CB  VAL A 989      23.415  14.540 -16.195  1.00  1.010          C  
ATOM  15979  CG1 VAL A 989      24.746  15.260 -15.780  1.00  1.010          C  
ATOM  15980  CG2 VAL A 989      22.651  15.344 -17.219  1.00  1.010          C  
ATOM  15981  H   VAL A 989      21.621  12.674 -16.750  1.00  0.830          H  
ATOM  15982  HA  VAL A 989      24.245  13.345 -17.729  1.00  0.880          H  
ATOM  15983  HB  VAL A 989      22.808  14.412 -15.293  1.00  1.210          H  
ATOM  15984 1HG1 VAL A 989      24.527  16.214 -15.355  1.00  1.210          H  
ATOM  15985 2HG1 VAL A 989      25.283  14.677 -15.044  1.00  1.210          H  
ATOM  15986 3HG1 VAL A 989      25.377  15.391 -16.664  1.00  1.210          H  
ATOM  15987 1HG2 VAL A 989      22.429  16.298 -16.823  1.00  1.210          H  
ATOM  15988 2HG2 VAL A 989      23.230  15.466 -18.094  1.00  1.210          H  
ATOM  15989 3HG2 VAL A 989      21.727  14.831 -17.475  1.00  1.210          H  
ATOM  15990  N   GLN A 990      24.201  11.826 -14.785  1.00  0.720          N  
ATOM  15991  CA  GLN A 990      25.071  11.095 -13.865  1.00  0.730          C  
ATOM  15992  C   GLN A 990      25.824   9.988 -14.574  1.00  0.700          C  
ATOM  15993  O   GLN A 990      27.019   9.779 -14.343  1.00  0.710          O  
ATOM  15994  CB  GLN A 990      24.254  10.477 -12.756  1.00  1.020          C  
ATOM  15995  CG  GLN A 990      25.064   9.722 -11.758  1.00  1.020          C  
ATOM  15996  CD  GLN A 990      24.207   9.189 -10.714  1.00  1.020          C  
ATOM  15997  OE1 GLN A 990      23.174   9.786 -10.450  1.00  1.020          O  
ATOM  15998  NE2 GLN A 990      24.587   8.090 -10.104  1.00  1.020          N  
ATOM  15999  H   GLN A 990      23.192  11.868 -14.591  1.00  0.860          H  
ATOM  16000  HA  GLN A 990      25.794  11.787 -13.443  1.00  0.880          H  
ATOM  16001 1HB  GLN A 990      23.692  11.261 -12.247  1.00  1.220          H  
ATOM  16002 2HB  GLN A 990      23.527   9.788 -13.190  1.00  1.220          H  
ATOM  16003 1HG  GLN A 990      25.582   8.891 -12.231  1.00  1.220          H  
ATOM  16004 2HG  GLN A 990      25.785  10.405 -11.307  1.00  1.220          H  
ATOM  16005 1HE2 GLN A 990      24.020   7.688  -9.383  1.00  1.220          H  
ATOM  16006 2HE2 GLN A 990      25.448   7.651 -10.364  1.00  1.220          H  
ATOM  16007  N   LEU A 991      25.115   9.282 -15.441  1.00  0.680          N  
ATOM  16008  CA  LEU A 991      25.637   8.212 -16.251  1.00  0.670          C  
ATOM  16009  C   LEU A 991      26.755   8.709 -17.134  1.00  0.680          C  
ATOM  16010  O   LEU A 991      27.846   8.135 -17.129  1.00  0.690          O  
ATOM  16011  CB  LEU A 991      24.503   7.719 -17.129  1.00  0.940          C  
ATOM  16012  CG  LEU A 991      24.776   6.728 -18.197  1.00  0.940          C  
ATOM  16013  CD1 LEU A 991      25.233   5.416 -17.652  1.00  0.940          C  
ATOM  16014  CD2 LEU A 991      23.558   6.632 -18.952  1.00  0.940          C  
ATOM  16015  H   LEU A 991      24.127   9.508 -15.540  1.00  0.820          H  
ATOM  16016  HA  LEU A 991      26.007   7.427 -15.604  1.00  0.800          H  
ATOM  16017 1HB  LEU A 991      23.752   7.281 -16.468  1.00  1.130          H  
ATOM  16018 2HB  LEU A 991      24.053   8.570 -17.592  1.00  1.130          H  
ATOM  16019  HG  LEU A 991      25.561   7.087 -18.852  1.00  1.130          H  
ATOM  16020 1HD1 LEU A 991      25.404   4.721 -18.466  1.00  1.130          H  
ATOM  16021 2HD1 LEU A 991      26.156   5.576 -17.124  1.00  1.130          H  
ATOM  16022 3HD1 LEU A 991      24.486   5.013 -16.992  1.00  1.130          H  
ATOM  16023 1HD2 LEU A 991      23.736   5.954 -19.726  1.00  1.130          H  
ATOM  16024 2HD2 LEU A 991      22.760   6.292 -18.323  1.00  1.130          H  
ATOM  16025 3HD2 LEU A 991      23.301   7.609 -19.358  1.00  1.130          H  
ATOM  16026  N   TYR A 992      26.483   9.790 -17.869  1.00  0.690          N  
ATOM  16027  CA  TYR A 992      27.455  10.401 -18.748  1.00  0.710          C  
ATOM  16028  C   TYR A 992      28.671  10.765 -17.936  1.00  0.750          C  
ATOM  16029  O   TYR A 992      29.799  10.523 -18.342  1.00  0.760          O  
ATOM  16030  CB  TYR A 992      26.925  11.680 -19.373  1.00  0.990          C  
ATOM  16031  CG  TYR A 992      27.858  12.334 -20.389  1.00  0.990          C  
ATOM  16032  CD1 TYR A 992      27.761  12.031 -21.744  1.00  0.990          C  
ATOM  16033  CD2 TYR A 992      28.813  13.219 -19.960  1.00  0.990          C  
ATOM  16034  CE1 TYR A 992      28.612  12.624 -22.642  1.00  0.990          C  
ATOM  16035  CE2 TYR A 992      29.662  13.813 -20.849  1.00  0.990          C  
ATOM  16036  CZ  TYR A 992      29.567  13.519 -22.187  1.00  0.990          C  
ATOM  16037  OH  TYR A 992      30.424  14.114 -23.080  1.00  0.990          O  
ATOM  16038  H   TYR A 992      25.542  10.190 -17.832  1.00  0.830          H  
ATOM  16039  HA  TYR A 992      27.739   9.685 -19.516  1.00  0.850          H  
ATOM  16040 1HB  TYR A 992      25.969  11.509 -19.828  1.00  1.180          H  
ATOM  16041 2HB  TYR A 992      26.756  12.400 -18.577  1.00  1.180          H  
ATOM  16042  HD1 TYR A 992      27.019  11.333 -22.101  1.00  1.180          H  
ATOM  16043  HD2 TYR A 992      28.894  13.444 -18.912  1.00  1.180          H  
ATOM  16044  HE1 TYR A 992      28.535  12.389 -23.709  1.00  1.180          H  
ATOM  16045  HE2 TYR A 992      30.417  14.514 -20.492  1.00  1.180          H  
ATOM  16046  HH  TYR A 992      30.965  14.760 -22.622  1.00  1.180          H  
ATOM  16047  N   ALA A 993      28.452  11.414 -16.793  1.00  0.770          N  
ATOM  16048  CA  ALA A 993      29.563  11.840 -15.973  1.00  0.800          C  
ATOM  16049  C   ALA A 993      30.421  10.646 -15.539  1.00  0.790          C  
ATOM  16050  O   ALA A 993      31.629  10.622 -15.766  1.00  0.820          O  
ATOM  16051  CB  ALA A 993      29.017  12.583 -14.755  1.00  1.110          C  
ATOM  16052  H   ALA A 993      27.498  11.633 -16.502  1.00  0.920          H  
ATOM  16053  HA  ALA A 993      30.180  12.511 -16.562  1.00  0.960          H  
ATOM  16054 1HB  ALA A 993      29.816  12.944 -14.133  1.00  1.330          H  
ATOM  16055 2HB  ALA A 993      28.413  13.416 -15.088  1.00  1.330          H  
ATOM  16056 3HB  ALA A 993      28.396  11.908 -14.175  1.00  1.330          H  
ATOM  16057  N   GLN A 994      29.807   9.559 -15.066  1.00  0.740          N  
ATOM  16058  CA  GLN A 994      30.638   8.435 -14.658  1.00  0.720          C  
ATOM  16059  C   GLN A 994      31.385   7.777 -15.816  1.00  0.710          C  
ATOM  16060  O   GLN A 994      32.525   7.324 -15.638  1.00  0.720          O  
ATOM  16061  CB  GLN A 994      29.839   7.369 -13.901  1.00  1.020          C  
ATOM  16062  CG  GLN A 994      29.395   7.813 -12.517  1.00  1.020          C  
ATOM  16063  CD  GLN A 994      28.686   6.725 -11.728  1.00  1.020          C  
ATOM  16064  OE1 GLN A 994      28.823   5.536 -12.009  1.00  1.020          O  
ATOM  16065  NE2 GLN A 994      27.943   7.136 -10.730  1.00  1.020          N  
ATOM  16066  H   GLN A 994      28.793   9.554 -14.927  1.00  0.890          H  
ATOM  16067  HA  GLN A 994      31.387   8.823 -13.969  1.00  0.860          H  
ATOM  16068 1HB  GLN A 994      28.947   7.125 -14.483  1.00  1.220          H  
ATOM  16069 2HB  GLN A 994      30.429   6.463 -13.807  1.00  1.220          H  
ATOM  16070 1HG  GLN A 994      30.264   8.134 -11.948  1.00  1.220          H  
ATOM  16071 2HG  GLN A 994      28.702   8.652 -12.627  1.00  1.220          H  
ATOM  16072 1HE2 GLN A 994      27.459   6.482 -10.156  1.00  1.220          H  
ATOM  16073 2HE2 GLN A 994      27.910   8.136 -10.527  1.00  1.220          H  
ATOM  16074  N   LEU A 995      30.752   7.701 -16.991  1.00  0.720          N  
ATOM  16075  CA  LEU A 995      31.361   7.051 -18.149  1.00  0.720          C  
ATOM  16076  C   LEU A 995      32.342   7.912 -18.959  1.00  0.790          C  
ATOM  16077  O   LEU A 995      33.324   7.389 -19.488  1.00  0.820          O  
ATOM  16078  CB  LEU A 995      30.257   6.604 -19.122  1.00  1.010          C  
ATOM  16079  CG  LEU A 995      29.250   5.514 -18.679  1.00  1.010          C  
ATOM  16080  CD1 LEU A 995      28.189   5.381 -19.773  1.00  1.010          C  
ATOM  16081  CD2 LEU A 995      29.952   4.196 -18.454  1.00  1.010          C  
ATOM  16082  H   LEU A 995      29.793   8.058 -17.062  1.00  0.860          H  
ATOM  16083  HA  LEU A 995      31.915   6.190 -17.790  1.00  0.860          H  
ATOM  16084 1HB  LEU A 995      29.664   7.486 -19.342  1.00  1.210          H  
ATOM  16085 2HB  LEU A 995      30.730   6.275 -20.043  1.00  1.210          H  
ATOM  16086  HG  LEU A 995      28.759   5.819 -17.754  1.00  1.210          H  
ATOM  16087 1HD1 LEU A 995      27.464   4.629 -19.490  1.00  1.210          H  
ATOM  16088 2HD1 LEU A 995      27.689   6.340 -19.907  1.00  1.210          H  
ATOM  16089 3HD1 LEU A 995      28.661   5.086 -20.707  1.00  1.210          H  
ATOM  16090 1HD2 LEU A 995      29.221   3.447 -18.148  1.00  1.210          H  
ATOM  16091 2HD2 LEU A 995      30.442   3.873 -19.374  1.00  1.210          H  
ATOM  16092 3HD2 LEU A 995      30.688   4.309 -17.674  1.00  1.210          H  
ATOM  16093  N   PHE A 996      32.068   9.214 -19.112  1.00  0.830          N  
ATOM  16094  CA  PHE A 996      32.884  10.057 -19.980  1.00  0.890          C  
ATOM  16095  C   PHE A 996      33.548  11.277 -19.304  1.00  0.970          C  
ATOM  16096  O   PHE A 996      34.140  12.118 -19.986  1.00  1.070          O  
ATOM  16097  CB  PHE A 996      31.999  10.526 -21.126  1.00  1.220          C  
ATOM  16098  CG  PHE A 996      31.274   9.367 -21.767  1.00  1.220          C  
ATOM  16099  CD1 PHE A 996      29.912   9.295 -21.623  1.00  1.220          C  
ATOM  16100  CD2 PHE A 996      31.915   8.331 -22.423  1.00  1.220          C  
ATOM  16101  CE1 PHE A 996      29.178   8.264 -22.119  1.00  1.220          C  
ATOM  16102  CE2 PHE A 996      31.169   7.272 -22.916  1.00  1.220          C  
ATOM  16103  CZ  PHE A 996      29.798   7.246 -22.770  1.00  1.220          C  
ATOM  16104  H   PHE A 996      31.247   9.614 -18.678  1.00  1.000          H  
ATOM  16105  HA  PHE A 996      33.673   9.439 -20.391  1.00  1.070          H  
ATOM  16106 1HB  PHE A 996      31.261  11.229 -20.745  1.00  1.470          H  
ATOM  16107 2HB  PHE A 996      32.595  11.033 -21.881  1.00  1.470          H  
ATOM  16108  HD1 PHE A 996      29.430  10.082 -21.086  1.00  1.470          H  
ATOM  16109  HD2 PHE A 996      33.008   8.338 -22.532  1.00  1.470          H  
ATOM  16110  HE1 PHE A 996      28.108   8.249 -21.975  1.00  1.470          H  
ATOM  16111  HE2 PHE A 996      31.663   6.456 -23.409  1.00  1.470          H  
ATOM  16112  HZ  PHE A 996      29.218   6.408 -23.156  1.00  1.470          H  
ATOM  16113  N   SER A 997      33.440  11.411 -17.984  1.00  0.940          N  
ATOM  16114  CA  SER A 997      34.025  12.520 -17.239  1.00  1.000          C  
ATOM  16115  C   SER A 997      34.267  12.064 -15.813  1.00  0.980          C  
ATOM  16116  O   SER A 997      34.489  10.878 -15.558  1.00  0.980          O  
ATOM  16117  CB  SER A 997      33.110  13.730 -17.232  1.00  1.380          C  
ATOM  16118  OG  SER A 997      33.787  14.850 -16.719  1.00  1.380          O  
ATOM  16119  H   SER A 997      32.904  10.755 -17.413  1.00  1.130          H  
ATOM  16120  HA  SER A 997      34.980  12.791 -17.688  1.00  1.200          H  
ATOM  16121 1HB  SER A 997      32.758  13.934 -18.242  1.00  1.650          H  
ATOM  16122 2HB  SER A 997      32.241  13.516 -16.615  1.00  1.650          H  
ATOM  16123  HG  SER A 997      33.163  15.581 -16.776  1.00  1.650          H  
ATOM  16124  N   THR A 998      34.337  13.011 -14.891  1.00  0.960          N  
ATOM  16125  CA  THR A 998      34.480  12.629 -13.495  1.00  0.950          C  
ATOM  16126  C   THR A 998      33.085  12.588 -12.900  1.00  0.920          C  
ATOM  16127  O   THR A 998      32.107  12.867 -13.588  1.00  0.930          O  
ATOM  16128  CB  THR A 998      35.408  13.549 -12.679  1.00  1.330          C  
ATOM  16129  OG1 THR A 998      35.638  12.940 -11.380  1.00  1.330          O  
ATOM  16130  CG2 THR A 998      34.800  14.911 -12.504  1.00  1.330          C  
ATOM  16131  H   THR A 998      34.216  13.973 -15.184  1.00  1.150          H  
ATOM  16132  HA  THR A 998      34.893  11.623 -13.439  1.00  1.140          H  
ATOM  16133  HB  THR A 998      36.362  13.650 -13.197  1.00  1.600          H  
ATOM  16134  HG1 THR A 998      36.253  12.197 -11.481  1.00  1.600          H  
ATOM  16135 1HG2 THR A 998      35.472  15.540 -11.923  1.00  1.600          H  
ATOM  16136 2HG2 THR A 998      34.638  15.362 -13.477  1.00  1.600          H  
ATOM  16137 3HG2 THR A 998      33.860  14.830 -11.985  1.00  1.600          H  
ATOM  16138  N   GLY A 999      32.983  12.241 -11.633  1.00  0.900          N  
ATOM  16139  CA  GLY A 999      31.662  12.124 -11.012  1.00  0.880          C  
ATOM  16140  C   GLY A 999      31.046  13.474 -10.678  1.00  0.890          C  
ATOM  16141  O   GLY A 999      31.738  14.459 -10.469  1.00  0.920          O  
ATOM  16142  H   GLY A 999      33.844  12.076 -11.125  1.00  1.080          H  
ATOM  16143 1HA  GLY A 999      30.993  11.574 -11.676  1.00  1.060          H  
ATOM  16144 2HA  GLY A 999      31.743  11.536 -10.097  1.00  1.060          H  
ATOM  16145  N   LEU A1000      29.728  13.528 -10.558  1.00  0.870          N  
ATOM  16146  CA  LEU A1000      29.074  14.782 -10.206  1.00  0.890          C  
ATOM  16147  C   LEU A1000      29.508  15.170  -8.810  1.00  0.910          C  
ATOM  16148  O   LEU A1000      29.760  16.333  -8.504  1.00  0.930          O  
ATOM  16149  CB  LEU A1000      27.540  14.655 -10.305  1.00  1.240          C  
ATOM  16150  CG  LEU A1000      26.937  14.522 -11.728  1.00  1.240          C  
ATOM  16151  CD1 LEU A1000      25.457  14.159 -11.620  1.00  1.240          C  
ATOM  16152  CD2 LEU A1000      27.078  15.856 -12.466  1.00  1.240          C  
ATOM  16153  H   LEU A1000      29.187  12.668 -10.640  1.00  1.040          H  
ATOM  16154  HA  LEU A1000      29.422  15.558 -10.878  1.00  1.070          H  
ATOM  16155 1HB  LEU A1000      27.240  13.769  -9.742  1.00  1.490          H  
ATOM  16156 2HB  LEU A1000      27.089  15.527  -9.831  1.00  1.490          H  
ATOM  16157  HG  LEU A1000      27.456  13.735 -12.274  1.00  1.490          H  
ATOM  16158 1HD1 LEU A1000      25.021  14.063 -12.613  1.00  1.490          H  
ATOM  16159 2HD1 LEU A1000      25.350  13.210 -11.086  1.00  1.490          H  
ATOM  16160 3HD1 LEU A1000      24.934  14.939 -11.078  1.00  1.490          H  
ATOM  16161 1HD2 LEU A1000      26.656  15.771 -13.461  1.00  1.490          H  
ATOM  16162 2HD2 LEU A1000      26.552  16.635 -11.917  1.00  1.490          H  
ATOM  16163 3HD2 LEU A1000      28.117  16.122 -12.546  1.00  1.490          H  
ATOM  16164  N   ASN A1001      29.723  14.175  -7.963  1.00  0.900          N  
ATOM  16165  CA  ASN A1001      30.108  14.461  -6.587  1.00  0.930          C  
ATOM  16166  C   ASN A1001      31.570  14.905  -6.406  1.00  0.970          C  
ATOM  16167  O   ASN A1001      32.028  15.081  -5.265  1.00  1.010          O  
ATOM  16168  CB  ASN A1001      29.805  13.270  -5.701  1.00  1.290          C  
ATOM  16169  CG  ASN A1001      30.589  12.051  -6.064  1.00  1.290          C  
ATOM  16170  OD1 ASN A1001      31.251  11.997  -7.108  1.00  1.290          O  
ATOM  16171  ND2 ASN A1001      30.525  11.057  -5.222  1.00  1.290          N  
ATOM  16172  H   ASN A1001      29.521  13.214  -8.274  1.00  1.080          H  
ATOM  16173  HA  ASN A1001      29.493  15.293  -6.246  1.00  1.120          H  
ATOM  16174 1HB  ASN A1001      30.013  13.534  -4.664  1.00  1.550          H  
ATOM  16175 2HB  ASN A1001      28.748  13.049  -5.762  1.00  1.550          H  
ATOM  16176 1HD2 ASN A1001      31.023  10.211  -5.404  1.00  1.550          H  
ATOM  16177 2HD2 ASN A1001      29.961  11.144  -4.393  1.00  1.550          H  
ATOM  16178  N   THR A1002      32.307  15.106  -7.510  1.00  0.970          N  
ATOM  16179  CA  THR A1002      33.660  15.620  -7.445  1.00  1.010          C  
ATOM  16180  C   THR A1002      33.716  16.983  -8.145  1.00  1.010          C  
ATOM  16181  O   THR A1002      34.775  17.621  -8.196  1.00  1.040          O  
ATOM  16182  CB  THR A1002      34.677  14.653  -8.094  1.00  1.400          C  
ATOM  16183  OG1 THR A1002      34.370  14.497  -9.475  1.00  1.400          O  
ATOM  16184  CG2 THR A1002      34.570  13.302  -7.427  1.00  1.400          C  
ATOM  16185  H   THR A1002      31.944  14.891  -8.446  1.00  1.160          H  
ATOM  16186  HA  THR A1002      33.938  15.759  -6.403  1.00  1.210          H  
ATOM  16187  HB  THR A1002      35.684  15.049  -7.988  1.00  1.680          H  
ATOM  16188  HG1 THR A1002      35.062  13.989  -9.942  1.00  1.680          H  
ATOM  16189 1HG2 THR A1002      35.278  12.618  -7.889  1.00  1.680          H  
ATOM  16190 2HG2 THR A1002      34.792  13.400  -6.367  1.00  1.680          H  
ATOM  16191 3HG2 THR A1002      33.568  12.915  -7.552  1.00  1.680          H  
ATOM  16192  N   ILE A1003      32.575  17.439  -8.696  1.00  0.990          N  
ATOM  16193  CA  ILE A1003      32.561  18.685  -9.444  1.00  0.990          C  
ATOM  16194  C   ILE A1003      31.829  19.803  -8.717  1.00  0.990          C  
ATOM  16195  O   ILE A1003      30.613  19.739  -8.480  1.00  0.970          O  
ATOM  16196  CB  ILE A1003      31.877  18.512 -10.815  1.00  1.390          C  
ATOM  16197  CG1 ILE A1003      32.585  17.454 -11.632  1.00  1.390          C  
ATOM  16198  CG2 ILE A1003      31.937  19.863 -11.559  1.00  1.390          C  
ATOM  16199  CD1 ILE A1003      31.816  16.994 -12.866  1.00  1.390          C  
ATOM  16200  H   ILE A1003      31.706  16.910  -8.588  1.00  1.190          H  
ATOM  16201  HA  ILE A1003      33.590  18.997  -9.607  1.00  1.190          H  
ATOM  16202  HB  ILE A1003      30.844  18.194 -10.670  1.00  1.660          H  
ATOM  16203 1HG1 ILE A1003      33.550  17.843 -11.946  1.00  1.660          H  
ATOM  16204 2HG1 ILE A1003      32.759  16.598 -10.997  1.00  1.660          H  
ATOM  16205 1HG2 ILE A1003      31.457  19.800 -12.528  1.00  1.660          H  
ATOM  16206 2HG2 ILE A1003      31.445  20.615 -10.983  1.00  1.660          H  
ATOM  16207 3HG2 ILE A1003      32.972  20.151 -11.695  1.00  1.660          H  
ATOM  16208 1HD1 ILE A1003      32.378  16.229 -13.387  1.00  1.660          H  
ATOM  16209 2HD1 ILE A1003      30.864  16.577 -12.547  1.00  1.660          H  
ATOM  16210 3HD1 ILE A1003      31.642  17.816 -13.535  1.00  1.660          H  
ATOM  16211  N   TYR A1004      32.591  20.839  -8.380  1.00  1.020          N  
ATOM  16212  CA  TYR A1004      32.066  22.001  -7.681  1.00  1.030          C  
ATOM  16213  C   TYR A1004      32.343  23.245  -8.517  1.00  1.130          C  
ATOM  16214  O   TYR A1004      32.172  24.381  -8.075  1.00  1.250          O  
ATOM  16215  CB  TYR A1004      32.661  22.028  -6.281  1.00  1.440          C  
ATOM  16216  CG  TYR A1004      32.279  20.738  -5.566  1.00  1.440          C  
ATOM  16217  CD1 TYR A1004      33.149  19.652  -5.580  1.00  1.440          C  
ATOM  16218  CD2 TYR A1004      31.047  20.624  -4.940  1.00  1.440          C  
ATOM  16219  CE1 TYR A1004      32.780  18.472  -4.990  1.00  1.440          C  
ATOM  16220  CE2 TYR A1004      30.689  19.435  -4.343  1.00  1.440          C  
ATOM  16221  CZ  TYR A1004      31.549  18.359  -4.379  1.00  1.440          C  
ATOM  16222  OH  TYR A1004      31.183  17.173  -3.789  1.00  1.440          O  
ATOM  16223  H   TYR A1004      33.584  20.791  -8.584  1.00  1.220          H  
ATOM  16224  HA  TYR A1004      30.986  21.902  -7.594  1.00  1.240          H  
ATOM  16225 1HB  TYR A1004      33.748  22.103  -6.325  1.00  1.730          H  
ATOM  16226 2HB  TYR A1004      32.275  22.876  -5.716  1.00  1.730          H  
ATOM  16227  HD1 TYR A1004      34.118  19.727  -6.074  1.00  1.730          H  
ATOM  16228  HD2 TYR A1004      30.356  21.466  -4.929  1.00  1.730          H  
ATOM  16229  HE1 TYR A1004      33.454  17.620  -5.009  1.00  1.730          H  
ATOM  16230  HE2 TYR A1004      29.719  19.338  -3.857  1.00  1.730          H  
ATOM  16231  HH  TYR A1004      31.686  16.423  -4.191  1.00  1.730          H  
ATOM  16232  N   ASP A1005      32.808  22.979  -9.731  1.00  1.190          N  
ATOM  16233  CA  ASP A1005      33.146  23.953 -10.754  1.00  1.120          C  
ATOM  16234  C   ASP A1005      31.917  24.272 -11.589  1.00  1.110          C  
ATOM  16235  O   ASP A1005      31.430  23.416 -12.331  1.00  1.080          O  
ATOM  16236  CB  ASP A1005      34.314  23.438 -11.615  1.00  1.600          C  
ATOM  16237  CG  ASP A1005      34.742  24.406 -12.733  1.00  1.600          C  
ATOM  16238  OD1 ASP A1005      33.859  25.081 -13.263  1.00  1.600          O  
ATOM  16239  OD2 ASP A1005      35.912  24.489 -13.035  1.00  1.600          O  
ATOM  16240  H   ASP A1005      32.897  22.005  -9.968  1.00  1.430          H  
ATOM  16241  HA  ASP A1005      33.470  24.872 -10.263  1.00  1.340          H  
ATOM  16242 1HB  ASP A1005      35.177  23.258 -10.974  1.00  1.920          H  
ATOM  16243 2HB  ASP A1005      34.050  22.483 -12.058  1.00  1.920          H  
ATOM  16244  N   SER A1006      31.387  25.480 -11.419  1.00  1.130          N  
ATOM  16245  CA  SER A1006      30.156  25.916 -12.057  1.00  1.110          C  
ATOM  16246  C   SER A1006      30.205  25.929 -13.589  1.00  1.100          C  
ATOM  16247  O   SER A1006      29.169  25.831 -14.255  1.00  1.060          O  
ATOM  16248  CB  SER A1006      29.818  27.304 -11.539  1.00  1.560          C  
ATOM  16249  OG  SER A1006      30.789  28.240 -11.929  1.00  1.560          O  
ATOM  16250  H   SER A1006      31.854  26.129 -10.799  1.00  1.360          H  
ATOM  16251  HA  SER A1006      29.370  25.234 -11.747  1.00  1.330          H  
ATOM  16252 1HB  SER A1006      28.855  27.617 -11.919  1.00  1.870          H  
ATOM  16253 2HB  SER A1006      29.742  27.277 -10.453  1.00  1.870          H  
ATOM  16254  HG  SER A1006      30.473  29.094 -11.610  1.00  1.870          H  
ATOM  16255  N   ILE A1007      31.399  25.998 -14.169  1.00  1.160          N  
ATOM  16256  CA  ILE A1007      31.504  26.005 -15.616  1.00  1.150          C  
ATOM  16257  C   ILE A1007      31.393  24.574 -16.055  1.00  1.100          C  
ATOM  16258  O   ILE A1007      30.650  24.245 -16.987  1.00  1.070          O  
ATOM  16259  CB  ILE A1007      32.817  26.632 -16.119  1.00  1.610          C  
ATOM  16260  CG1 ILE A1007      32.832  28.135 -15.740  1.00  1.610          C  
ATOM  16261  CG2 ILE A1007      32.946  26.415 -17.652  1.00  1.610          C  
ATOM  16262  CD1 ILE A1007      34.172  28.825 -15.922  1.00  1.610          C  
ATOM  16263  H   ILE A1007      32.252  25.990 -13.594  1.00  1.390          H  
ATOM  16264  HA  ILE A1007      30.668  26.562 -16.037  1.00  1.380          H  
ATOM  16265  HB  ILE A1007      33.661  26.159 -15.609  1.00  1.940          H  
ATOM  16266 1HG1 ILE A1007      32.088  28.653 -16.340  1.00  1.940          H  
ATOM  16267 2HG1 ILE A1007      32.548  28.223 -14.690  1.00  1.940          H  
ATOM  16268 1HG2 ILE A1007      33.872  26.845 -18.014  1.00  1.940          H  
ATOM  16269 2HG2 ILE A1007      32.947  25.352 -17.878  1.00  1.940          H  
ATOM  16270 3HG2 ILE A1007      32.103  26.888 -18.160  1.00  1.940          H  
ATOM  16271 1HD1 ILE A1007      34.082  29.867 -15.616  1.00  1.940          H  
ATOM  16272 2HD1 ILE A1007      34.921  28.328 -15.300  1.00  1.940          H  
ATOM  16273 3HD1 ILE A1007      34.483  28.787 -16.959  1.00  1.940          H  
ATOM  16274  N   GLN A1008      32.153  23.717 -15.380  1.00  1.100          N  
ATOM  16275  CA  GLN A1008      32.131  22.306 -15.706  1.00  1.060          C  
ATOM  16276  C   GLN A1008      30.730  21.715 -15.530  1.00  1.000          C  
ATOM  16277  O   GLN A1008      30.332  20.877 -16.336  1.00  0.970          O  
ATOM  16278  CB  GLN A1008      33.141  21.528 -14.871  1.00  1.500          C  
ATOM  16279  CG  GLN A1008      33.245  20.054 -15.239  1.00  1.500          C  
ATOM  16280  CD  GLN A1008      34.358  19.356 -14.488  1.00  1.500          C  
ATOM  16281  OE1 GLN A1008      34.825  19.822 -13.444  1.00  1.500          O  
ATOM  16282  NE2 GLN A1008      34.822  18.247 -15.038  1.00  1.500          N  
ATOM  16283  H   GLN A1008      32.753  24.089 -14.624  1.00  1.320          H  
ATOM  16284  HA  GLN A1008      32.408  22.198 -16.752  1.00  1.270          H  
ATOM  16285 1HB  GLN A1008      34.126  21.988 -14.957  1.00  1.800          H  
ATOM  16286 2HB  GLN A1008      32.843  21.587 -13.832  1.00  1.800          H  
ATOM  16287 1HG  GLN A1008      32.307  19.562 -14.998  1.00  1.800          H  
ATOM  16288 2HG  GLN A1008      33.442  19.969 -16.307  1.00  1.800          H  
ATOM  16289 1HE2 GLN A1008      35.588  17.760 -14.613  1.00  1.800          H  
ATOM  16290 2HE2 GLN A1008      34.435  17.916 -15.898  1.00  1.800          H  
ATOM  16291  N   LEU A1009      29.992  22.121 -14.481  1.00  1.000          N  
ATOM  16292  CA  LEU A1009      28.647  21.587 -14.244  1.00  0.940          C  
ATOM  16293  C   LEU A1009      27.685  21.960 -15.354  1.00  0.930          C  
ATOM  16294  O   LEU A1009      26.894  21.123 -15.801  1.00  0.890          O  
ATOM  16295  CB  LEU A1009      28.093  22.120 -12.921  1.00  1.340          C  
ATOM  16296  CG  LEU A1009      28.777  21.599 -11.663  1.00  1.340          C  
ATOM  16297  CD1 LEU A1009      28.330  22.381 -10.474  1.00  1.340          C  
ATOM  16298  CD2 LEU A1009      28.465  20.118 -11.450  1.00  1.340          C  
ATOM  16299  H   LEU A1009      30.401  22.798 -13.829  1.00  1.200          H  
ATOM  16300  HA  LEU A1009      28.712  20.505 -14.218  1.00  1.130          H  
ATOM  16301 1HB  LEU A1009      28.203  23.202 -12.925  1.00  1.610          H  
ATOM  16302 2HB  LEU A1009      27.037  21.887 -12.864  1.00  1.610          H  
ATOM  16303  HG  LEU A1009      29.812  21.741 -11.767  1.00  1.610          H  
ATOM  16304 1HD1 LEU A1009      28.856  22.017  -9.606  1.00  1.610          H  
ATOM  16305 2HD1 LEU A1009      28.568  23.423 -10.616  1.00  1.610          H  
ATOM  16306 3HD1 LEU A1009      27.263  22.273 -10.326  1.00  1.610          H  
ATOM  16307 1HD2 LEU A1009      28.960  19.772 -10.543  1.00  1.610          H  
ATOM  16308 2HD2 LEU A1009      27.413  20.009 -11.341  1.00  1.610          H  
ATOM  16309 3HD2 LEU A1009      28.804  19.515 -12.282  1.00  1.610          H  
ATOM  16310  N   VAL A1010      27.758  23.203 -15.829  1.00  0.960          N  
ATOM  16311  CA  VAL A1010      26.895  23.625 -16.922  1.00  0.960          C  
ATOM  16312  C   VAL A1010      27.231  22.880 -18.197  1.00  0.950          C  
ATOM  16313  O   VAL A1010      26.334  22.375 -18.887  1.00  0.920          O  
ATOM  16314  CB  VAL A1010      27.014  25.141 -17.144  1.00  1.340          C  
ATOM  16315  CG1 VAL A1010      26.292  25.585 -18.427  1.00  1.340          C  
ATOM  16316  CG2 VAL A1010      26.392  25.824 -15.960  1.00  1.340          C  
ATOM  16317  H   VAL A1010      28.391  23.887 -15.395  1.00  1.150          H  
ATOM  16318  HA  VAL A1010      25.861  23.401 -16.651  1.00  1.150          H  
ATOM  16319  HB  VAL A1010      28.069  25.417 -17.223  1.00  1.610          H  
ATOM  16320 1HG1 VAL A1010      26.387  26.665 -18.531  1.00  1.610          H  
ATOM  16321 2HG1 VAL A1010      26.733  25.105 -19.300  1.00  1.610          H  
ATOM  16322 3HG1 VAL A1010      25.243  25.324 -18.369  1.00  1.610          H  
ATOM  16323 1HG2 VAL A1010      26.476  26.902 -16.072  1.00  1.610          H  
ATOM  16324 2HG2 VAL A1010      25.345  25.545 -15.889  1.00  1.610          H  
ATOM  16325 3HG2 VAL A1010      26.901  25.518 -15.071  1.00  1.610          H  
ATOM  16326  N   ASN A1011      28.523  22.807 -18.527  1.00  0.970          N  
ATOM  16327  CA  ASN A1011      28.921  22.129 -19.744  1.00  0.970          C  
ATOM  16328  C   ASN A1011      28.592  20.648 -19.690  1.00  0.930          C  
ATOM  16329  O   ASN A1011      28.151  20.077 -20.690  1.00  0.910          O  
ATOM  16330  CB  ASN A1011      30.393  22.342 -20.001  1.00  1.360          C  
ATOM  16331  CG  ASN A1011      30.697  23.734 -20.453  1.00  1.360          C  
ATOM  16332  OD1 ASN A1011      29.822  24.468 -20.928  1.00  1.360          O  
ATOM  16333  ND2 ASN A1011      31.933  24.119 -20.322  1.00  1.360          N  
ATOM  16334  H   ASN A1011      29.232  23.249 -17.931  1.00  1.160          H  
ATOM  16335  HA  ASN A1011      28.357  22.554 -20.574  1.00  1.160          H  
ATOM  16336 1HB  ASN A1011      30.945  22.146 -19.077  1.00  1.630          H  
ATOM  16337 2HB  ASN A1011      30.742  21.635 -20.752  1.00  1.630          H  
ATOM  16338 1HD2 ASN A1011      32.201  25.038 -20.607  1.00  1.630          H  
ATOM  16339 2HD2 ASN A1011      32.614  23.499 -19.934  1.00  1.630          H  
ATOM  16340  N   LEU A1012      28.751  20.032 -18.515  1.00  0.920          N  
ATOM  16341  CA  LEU A1012      28.458  18.628 -18.326  1.00  0.890          C  
ATOM  16342  C   LEU A1012      26.991  18.319 -18.501  1.00  0.860          C  
ATOM  16343  O   LEU A1012      26.657  17.386 -19.231  1.00  0.830          O  
ATOM  16344  CB  LEU A1012      28.943  18.189 -16.944  1.00  1.260          C  
ATOM  16345  CG  LEU A1012      28.634  16.758 -16.482  1.00  1.260          C  
ATOM  16346  CD1 LEU A1012      29.211  15.731 -17.427  1.00  1.260          C  
ATOM  16347  CD2 LEU A1012      29.237  16.600 -15.127  1.00  1.260          C  
ATOM  16348  H   LEU A1012      29.147  20.541 -17.722  1.00  1.100          H  
ATOM  16349  HA  LEU A1012      29.016  18.076 -19.078  1.00  1.070          H  
ATOM  16350 1HB  LEU A1012      30.023  18.323 -16.911  1.00  1.510          H  
ATOM  16351 2HB  LEU A1012      28.506  18.866 -16.211  1.00  1.510          H  
ATOM  16352  HG  LEU A1012      27.557  16.611 -16.426  1.00  1.510          H  
ATOM  16353 1HD1 LEU A1012      28.984  14.741 -17.052  1.00  1.510          H  
ATOM  16354 2HD1 LEU A1012      28.768  15.847 -18.415  1.00  1.510          H  
ATOM  16355 3HD1 LEU A1012      30.288  15.855 -17.495  1.00  1.510          H  
ATOM  16356 1HD2 LEU A1012      29.040  15.608 -14.743  1.00  1.510          H  
ATOM  16357 2HD2 LEU A1012      30.306  16.748 -15.210  1.00  1.510          H  
ATOM  16358 3HD2 LEU A1012      28.815  17.345 -14.455  1.00  1.510          H  
ATOM  16359  N   ILE A1013      26.100  19.078 -17.862  1.00  0.860          N  
ATOM  16360  CA  ILE A1013      24.686  18.789 -18.026  1.00  0.840          C  
ATOM  16361  C   ILE A1013      24.279  18.995 -19.471  1.00  0.840          C  
ATOM  16362  O   ILE A1013      23.567  18.168 -20.039  1.00  0.820          O  
ATOM  16363  CB  ILE A1013      23.784  19.608 -17.074  1.00  1.180          C  
ATOM  16364  CG1 ILE A1013      24.023  19.143 -15.612  1.00  1.180          C  
ATOM  16365  CG2 ILE A1013      22.284  19.430 -17.489  1.00  1.180          C  
ATOM  16366  CD1 ILE A1013      23.449  20.041 -14.540  1.00  1.180          C  
ATOM  16367  H   ILE A1013      26.413  19.849 -17.257  1.00  1.030          H  
ATOM  16368  HA  ILE A1013      24.531  17.737 -17.787  1.00  1.010          H  
ATOM  16369  HB  ILE A1013      24.063  20.668 -17.126  1.00  1.420          H  
ATOM  16370 1HG1 ILE A1013      23.569  18.182 -15.498  1.00  1.420          H  
ATOM  16371 2HG1 ILE A1013      25.097  19.044 -15.442  1.00  1.420          H  
ATOM  16372 1HG2 ILE A1013      21.646  19.986 -16.831  1.00  1.420          H  
ATOM  16373 2HG2 ILE A1013      22.126  19.785 -18.506  1.00  1.420          H  
ATOM  16374 3HG2 ILE A1013      22.011  18.391 -17.441  1.00  1.420          H  
ATOM  16375 1HD1 ILE A1013      23.664  19.603 -13.571  1.00  1.420          H  
ATOM  16376 2HD1 ILE A1013      23.919  21.019 -14.607  1.00  1.420          H  
ATOM  16377 3HD1 ILE A1013      22.375  20.145 -14.648  1.00  1.420          H  
ATOM  16378  N   SER A1014      24.682  20.118 -20.074  1.00  0.860          N  
ATOM  16379  CA  SER A1014      24.290  20.381 -21.448  1.00  0.870          C  
ATOM  16380  C   SER A1014      24.780  19.309 -22.414  1.00  0.860          C  
ATOM  16381  O   SER A1014      23.982  18.742 -23.177  1.00  0.850          O  
ATOM  16382  CB  SER A1014      24.823  21.730 -21.881  1.00  1.210          C  
ATOM  16383  OG  SER A1014      24.485  22.001 -23.216  1.00  1.210          O  
ATOM  16384  H   SER A1014      25.262  20.806 -19.580  1.00  1.030          H  
ATOM  16385  HA  SER A1014      23.202  20.404 -21.491  1.00  1.040          H  
ATOM  16386 1HB  SER A1014      24.420  22.507 -21.230  1.00  1.460          H  
ATOM  16387 2HB  SER A1014      25.911  21.743 -21.766  1.00  1.460          H  
ATOM  16388  HG  SER A1014      24.862  22.861 -23.409  1.00  1.460          H  
ATOM  16389  N   ASN A1015      26.074  18.966 -22.344  1.00  0.870          N  
ATOM  16390  CA  ASN A1015      26.616  17.980 -23.255  1.00  0.860          C  
ATOM  16391  C   ASN A1015      26.021  16.614 -22.998  1.00  0.810          C  
ATOM  16392  O   ASN A1015      25.683  15.894 -23.942  1.00  0.810          O  
ATOM  16393  CB  ASN A1015      28.123  17.886 -23.107  1.00  1.210          C  
ATOM  16394  CG  ASN A1015      28.860  19.078 -23.645  1.00  1.210          C  
ATOM  16395  OD1 ASN A1015      28.326  19.890 -24.412  1.00  1.210          O  
ATOM  16396  ND2 ASN A1015      30.108  19.192 -23.261  1.00  1.210          N  
ATOM  16397  H   ASN A1015      26.704  19.435 -21.689  1.00  1.040          H  
ATOM  16398  HA  ASN A1015      26.363  18.268 -24.275  1.00  1.030          H  
ATOM  16399 1HB  ASN A1015      28.366  17.780 -22.045  1.00  1.450          H  
ATOM  16400 2HB  ASN A1015      28.483  16.988 -23.611  1.00  1.450          H  
ATOM  16401 1HD2 ASN A1015      30.661  19.958 -23.586  1.00  1.450          H  
ATOM  16402 2HD2 ASN A1015      30.508  18.510 -22.648  1.00  1.450          H  
ATOM  16403  N   ALA A1016      25.896  16.237 -21.727  1.00  0.790          N  
ATOM  16404  CA  ALA A1016      25.385  14.933 -21.407  1.00  0.750          C  
ATOM  16405  C   ALA A1016      23.967  14.740 -21.884  1.00  0.740          C  
ATOM  16406  O   ALA A1016      23.649  13.702 -22.448  1.00  0.740          O  
ATOM  16407  CB  ALA A1016      25.444  14.727 -19.926  1.00  1.070          C  
ATOM  16408  H   ALA A1016      26.183  16.842 -20.955  1.00  0.950          H  
ATOM  16409  HA  ALA A1016      26.003  14.196 -21.910  1.00  0.900          H  
ATOM  16410 1HB  ALA A1016      25.070  13.748 -19.709  1.00  1.280          H  
ATOM  16411 2HB  ALA A1016      26.462  14.831 -19.577  1.00  1.280          H  
ATOM  16412 3HB  ALA A1016      24.843  15.473 -19.463  1.00  1.280          H  
ATOM  16413  N   VAL A1017      23.104  15.744 -21.723  1.00  0.740          N  
ATOM  16414  CA  VAL A1017      21.732  15.567 -22.167  1.00  0.730          C  
ATOM  16415  C   VAL A1017      21.638  15.498 -23.689  1.00  0.780          C  
ATOM  16416  O   VAL A1017      20.923  14.648 -24.233  1.00  0.760          O  
ATOM  16417  CB  VAL A1017      20.806  16.665 -21.603  1.00  1.030          C  
ATOM  16418  CG1 VAL A1017      19.377  16.553 -22.231  1.00  1.030          C  
ATOM  16419  CG2 VAL A1017      20.729  16.504 -20.081  1.00  1.030          C  
ATOM  16420  H   VAL A1017      23.382  16.607 -21.241  1.00  0.890          H  
ATOM  16421  HA  VAL A1017      21.379  14.622 -21.766  1.00  0.880          H  
ATOM  16422  HB  VAL A1017      21.216  17.650 -21.853  1.00  1.230          H  
ATOM  16423 1HG1 VAL A1017      18.739  17.330 -21.816  1.00  1.230          H  
ATOM  16424 2HG1 VAL A1017      19.422  16.673 -23.315  1.00  1.230          H  
ATOM  16425 3HG1 VAL A1017      18.946  15.572 -22.000  1.00  1.230          H  
ATOM  16426 1HG2 VAL A1017      20.086  17.275 -19.660  1.00  1.230          H  
ATOM  16427 2HG2 VAL A1017      20.324  15.520 -19.841  1.00  1.230          H  
ATOM  16428 3HG2 VAL A1017      21.718  16.594 -19.659  1.00  1.230          H  
ATOM  16429  N   ASN A1018      22.340  16.397 -24.379  1.00  0.850          N  
ATOM  16430  CA  ASN A1018      22.300  16.451 -25.835  1.00  0.910          C  
ATOM  16431  C   ASN A1018      22.950  15.262 -26.583  1.00  0.920          C  
ATOM  16432  O   ASN A1018      22.537  14.948 -27.705  1.00  1.040          O  
ATOM  16433  CB  ASN A1018      22.946  17.738 -26.296  1.00  1.250          C  
ATOM  16434  CG  ASN A1018      22.115  18.949 -25.998  1.00  1.250          C  
ATOM  16435  OD1 ASN A1018      20.901  18.867 -25.758  1.00  1.250          O  
ATOM  16436  ND2 ASN A1018      22.754  20.091 -26.009  1.00  1.250          N  
ATOM  16437  H   ASN A1018      22.901  17.088 -23.871  1.00  1.020          H  
ATOM  16438  HA  ASN A1018      21.253  16.468 -26.131  1.00  1.090          H  
ATOM  16439 1HB  ASN A1018      23.917  17.848 -25.802  1.00  1.500          H  
ATOM  16440 2HB  ASN A1018      23.126  17.691 -27.368  1.00  1.500          H  
ATOM  16441 1HD2 ASN A1018      22.264  20.940 -25.816  1.00  1.500          H  
ATOM  16442 2HD2 ASN A1018      23.737  20.114 -26.197  1.00  1.500          H  
ATOM  16443  N   ASP A1019      23.960  14.609 -26.004  1.00  0.880          N  
ATOM  16444  CA  ASP A1019      24.685  13.524 -26.682  1.00  0.880          C  
ATOM  16445  C   ASP A1019      23.995  12.136 -26.589  1.00  0.860          C  
ATOM  16446  O   ASP A1019      22.936  11.959 -25.970  1.00  1.170          O  
ATOM  16447  CB  ASP A1019      26.119  13.477 -26.106  1.00  1.230          C  
ATOM  16448  CG  ASP A1019      27.224  12.926 -27.041  1.00  1.230          C  
ATOM  16449  OD1 ASP A1019      26.907  12.173 -27.934  1.00  1.230          O  
ATOM  16450  OD2 ASP A1019      28.359  13.277 -26.852  1.00  1.230          O  
ATOM  16451  H   ASP A1019      24.307  14.918 -25.085  1.00  1.060          H  
ATOM  16452  HA  ASP A1019      24.754  13.791 -27.740  1.00  1.060          H  
ATOM  16453 1HB  ASP A1019      26.411  14.482 -25.819  1.00  1.480          H  
ATOM  16454 2HB  ASP A1019      26.109  12.881 -25.190  1.00  1.480          H  
ATOM  16455  N   THR A1020      24.610  11.128 -27.212  1.00  0.770          N  
ATOM  16456  CA  THR A1020      24.078   9.760 -27.210  1.00  0.710          C  
ATOM  16457  C   THR A1020      24.945   8.787 -26.427  1.00  0.690          C  
ATOM  16458  O   THR A1020      26.153   8.662 -26.644  1.00  0.780          O  
ATOM  16459  CB  THR A1020      23.883   9.219 -28.647  1.00  1.020          C  
ATOM  16460  OG1 THR A1020      22.936  10.042 -29.339  1.00  1.020          O  
ATOM  16461  CG2 THR A1020      23.363   7.760 -28.617  1.00  1.020          C  
ATOM  16462  H   THR A1020      25.480  11.330 -27.705  1.00  0.920          H  
ATOM  16463  HA  THR A1020      23.098   9.780 -26.736  1.00  0.850          H  
ATOM  16464  HB  THR A1020      24.834   9.251 -29.180  1.00  1.220          H  
ATOM  16465  HG1 THR A1020      23.316  10.915 -29.472  1.00  1.220          H  
ATOM  16466 1HG2 THR A1020      23.227   7.410 -29.638  1.00  1.220          H  
ATOM  16467 2HG2 THR A1020      24.074   7.102 -28.115  1.00  1.220          H  
ATOM  16468 3HG2 THR A1020      22.408   7.723 -28.092  1.00  1.220          H  
ATOM  16469  N   ILE A1021      24.306   8.056 -25.530  1.00  0.670          N  
ATOM  16470  CA  ILE A1021      25.017   7.091 -24.723  1.00  0.680          C  
ATOM  16471  C   ILE A1021      24.534   5.691 -25.073  1.00  0.690          C  
ATOM  16472  O   ILE A1021      23.328   5.432 -25.141  1.00  0.740          O  
ATOM  16473  CB  ILE A1021      24.817   7.362 -23.222  1.00  0.950          C  
ATOM  16474  CG1 ILE A1021      25.279   8.773 -22.895  1.00  0.950          C  
ATOM  16475  CG2 ILE A1021      25.596   6.304 -22.395  1.00  0.950          C  
ATOM  16476  CD1 ILE A1021      24.938   9.213 -21.496  1.00  0.950          C  
ATOM  16477  H   ILE A1021      23.312   8.192 -25.409  1.00  0.800          H  
ATOM  16478  HA  ILE A1021      26.082   7.149 -24.947  1.00  0.820          H  
ATOM  16479  HB  ILE A1021      23.775   7.323 -22.988  1.00  1.140          H  
ATOM  16480 1HG1 ILE A1021      26.338   8.865 -23.073  1.00  1.140          H  
ATOM  16481 2HG1 ILE A1021      24.763   9.461 -23.563  1.00  1.140          H  
ATOM  16482 1HG2 ILE A1021      25.460   6.466 -21.342  1.00  1.140          H  
ATOM  16483 2HG2 ILE A1021      25.239   5.318 -22.632  1.00  1.140          H  
ATOM  16484 3HG2 ILE A1021      26.655   6.360 -22.629  1.00  1.140          H  
ATOM  16485 1HD1 ILE A1021      25.239  10.222 -21.380  1.00  1.140          H  
ATOM  16486 2HD1 ILE A1021      23.869   9.151 -21.351  1.00  1.140          H  
ATOM  16487 3HD1 ILE A1021      25.438   8.605 -20.757  1.00  1.140          H  
ATOM  16488  N   ASN A1022      25.479   4.813 -25.358  1.00  0.700          N  
ATOM  16489  CA  ASN A1022      25.148   3.438 -25.674  1.00  0.740          C  
ATOM  16490  C   ASN A1022      25.425   2.528 -24.483  1.00  0.700          C  
ATOM  16491  O   ASN A1022      26.564   2.465 -24.011  1.00  0.890          O  
ATOM  16492  CB  ASN A1022      25.941   2.964 -26.879  1.00  1.020          C  
ATOM  16493  CG  ASN A1022      25.632   3.723 -28.159  1.00  1.020          C  
ATOM  16494  OD1 ASN A1022      24.475   3.943 -28.543  1.00  1.020          O  
ATOM  16495  ND2 ASN A1022      26.675   4.127 -28.836  1.00  1.020          N  
ATOM  16496  H   ASN A1022      26.443   5.114 -25.325  1.00  0.840          H  
ATOM  16497  HA  ASN A1022      24.082   3.366 -25.896  1.00  0.890          H  
ATOM  16498 1HB  ASN A1022      27.009   3.047 -26.669  1.00  1.220          H  
ATOM  16499 2HB  ASN A1022      25.728   1.904 -27.044  1.00  1.220          H  
ATOM  16500 1HD2 ASN A1022      26.557   4.630 -29.692  1.00  1.220          H  
ATOM  16501 2HD2 ASN A1022      27.601   3.926 -28.502  1.00  1.220          H  
ATOM  16502  N   VAL A1023      24.385   1.875 -23.959  1.00  0.570          N  
ATOM  16503  CA  VAL A1023      24.570   0.895 -22.883  1.00  0.500          C  
ATOM  16504  C   VAL A1023      24.060  -0.465 -23.419  1.00  0.510          C  
ATOM  16505  O   VAL A1023      24.673  -1.514 -23.182  1.00  0.560          O  
ATOM  16506  CB  VAL A1023      23.982   1.337 -21.529  1.00  0.730          C  
ATOM  16507  CG1 VAL A1023      24.660   2.632 -21.134  1.00  0.730          C  
ATOM  16508  CG2 VAL A1023      22.544   1.506 -21.565  1.00  0.730          C  
ATOM  16509  H   VAL A1023      23.458   2.030 -24.359  1.00  0.680          H  
ATOM  16510  HA  VAL A1023      25.638   0.787 -22.698  1.00  0.600          H  
ATOM  16511  HB  VAL A1023      24.234   0.591 -20.788  1.00  0.870          H  
ATOM  16512 1HG1 VAL A1023      24.309   2.966 -20.163  1.00  0.870          H  
ATOM  16513 2HG1 VAL A1023      25.729   2.491 -21.109  1.00  0.870          H  
ATOM  16514 3HG1 VAL A1023      24.433   3.371 -21.869  1.00  0.870          H  
ATOM  16515 1HG2 VAL A1023      22.199   1.814 -20.601  1.00  0.870          H  
ATOM  16516 2HG2 VAL A1023      22.305   2.241 -22.276  1.00  0.870          H  
ATOM  16517 3HG2 VAL A1023      22.065   0.586 -21.824  1.00  0.870          H  
ATOM  16518  N   LEU A1024      22.905  -0.468 -24.109  1.00  0.520          N  
ATOM  16519  CA  LEU A1024      22.456  -1.690 -24.771  1.00  0.570          C  
ATOM  16520  C   LEU A1024      23.121  -1.701 -26.140  1.00  0.550          C  
ATOM  16521  O   LEU A1024      23.319  -0.628 -26.714  1.00  0.600          O  
ATOM  16522  CB  LEU A1024      20.922  -1.782 -24.973  1.00  0.780          C  
ATOM  16523  CG  LEU A1024      19.996  -1.978 -23.765  1.00  0.780          C  
ATOM  16524  CD1 LEU A1024      18.559  -1.875 -24.246  1.00  0.780          C  
ATOM  16525  CD2 LEU A1024      20.224  -3.368 -23.186  1.00  0.780          C  
ATOM  16526  H   LEU A1024      22.380   0.399 -24.244  1.00  0.620          H  
ATOM  16527  HA  LEU A1024      22.791  -2.531 -24.181  1.00  0.680          H  
ATOM  16528 1HB  LEU A1024      20.613  -0.843 -25.433  1.00  0.930          H  
ATOM  16529 2HB  LEU A1024      20.704  -2.573 -25.692  1.00  0.930          H  
ATOM  16530  HG  LEU A1024      20.183  -1.234 -23.012  1.00  0.930          H  
ATOM  16531 1HD1 LEU A1024      17.866  -2.026 -23.443  1.00  0.930          H  
ATOM  16532 2HD1 LEU A1024      18.382  -0.906 -24.674  1.00  0.930          H  
ATOM  16533 3HD1 LEU A1024      18.389  -2.626 -24.993  1.00  0.930          H  
ATOM  16534 1HD2 LEU A1024      19.572  -3.559 -22.356  1.00  0.930          H  
ATOM  16535 2HD2 LEU A1024      20.036  -4.113 -23.953  1.00  0.930          H  
ATOM  16536 3HD2 LEU A1024      21.227  -3.444 -22.852  1.00  0.930          H  
ATOM  16537  N   PRO A1025      23.496  -2.862 -26.682  1.00  0.530          N  
ATOM  16538  CA  PRO A1025      24.010  -3.027 -28.020  1.00  0.500          C  
ATOM  16539  C   PRO A1025      22.849  -2.904 -28.981  1.00  0.500          C  
ATOM  16540  O   PRO A1025      21.719  -3.192 -28.596  1.00  0.540          O  
ATOM  16541  CB  PRO A1025      24.578  -4.446 -27.983  1.00  0.750          C  
ATOM  16542  CG  PRO A1025      23.713  -5.162 -26.967  1.00  0.750          C  
ATOM  16543  CD  PRO A1025      23.364  -4.113 -25.932  1.00  0.750          C  
ATOM  16544  HA  PRO A1025      24.780  -2.271 -28.223  1.00  0.600          H  
ATOM  16545 1HB  PRO A1025      24.510  -4.897 -28.991  1.00  0.900          H  
ATOM  16546 2HB  PRO A1025      25.644  -4.421 -27.710  1.00  0.900          H  
ATOM  16547 1HG  PRO A1025      22.820  -5.564 -27.466  1.00  0.900          H  
ATOM  16548 2HG  PRO A1025      24.249  -6.019 -26.543  1.00  0.900          H  
ATOM  16549 1HD  PRO A1025      22.320  -4.268 -25.633  1.00  0.900          H  
ATOM  16550 2HD  PRO A1025      24.070  -4.146 -25.087  1.00  0.900          H  
ATOM  16551  N   THR A1026      23.104  -2.533 -30.220  1.00  0.490          N  
ATOM  16552  CA  THR A1026      22.042  -2.564 -31.205  1.00  0.500          C  
ATOM  16553  C   THR A1026      22.075  -3.903 -31.904  1.00  0.490          C  
ATOM  16554  O   THR A1026      23.119  -4.553 -31.946  1.00  0.560          O  
ATOM  16555  CB  THR A1026      22.216  -1.420 -32.213  1.00  0.700          C  
ATOM  16556  OG1 THR A1026      23.482  -1.565 -32.872  1.00  0.700          O  
ATOM  16557  CG2 THR A1026      22.173  -0.088 -31.494  1.00  0.700          C  
ATOM  16558  H   THR A1026      24.035  -2.259 -30.508  1.00  0.590          H  
ATOM  16559  HA  THR A1026      21.078  -2.457 -30.706  1.00  0.600          H  
ATOM  16560  HB  THR A1026      21.418  -1.461 -32.957  1.00  0.840          H  
ATOM  16561  HG1 THR A1026      23.477  -2.350 -33.430  1.00  0.840          H  
ATOM  16562 1HG2 THR A1026      22.302   0.718 -32.215  1.00  0.840          H  
ATOM  16563 2HG2 THR A1026      21.214   0.024 -30.991  1.00  0.840          H  
ATOM  16564 3HG2 THR A1026      22.972  -0.042 -30.755  1.00  0.840          H  
ATOM  16565  N   ILE A1027      20.974  -4.290 -32.536  1.00  0.510          N  
ATOM  16566  CA  ILE A1027      20.982  -5.534 -33.287  1.00  0.490          C  
ATOM  16567  C   ILE A1027      20.826  -5.139 -34.746  1.00  0.500          C  
ATOM  16568  O   ILE A1027      19.826  -4.516 -35.104  1.00  0.510          O  
ATOM  16569  CB  ILE A1027      19.820  -6.445 -32.883  1.00  0.690          C  
ATOM  16570  CG1 ILE A1027      19.808  -6.717 -31.387  1.00  0.690          C  
ATOM  16571  CG2 ILE A1027      20.074  -7.764 -33.568  1.00  0.690          C  
ATOM  16572  CD1 ILE A1027      18.514  -7.360 -30.909  1.00  0.690          C  
ATOM  16573  H   ILE A1027      20.136  -3.725 -32.485  1.00  0.610          H  
ATOM  16574  HA  ILE A1027      21.931  -6.053 -33.155  1.00  0.590          H  
ATOM  16575  HB  ILE A1027      18.864  -6.016 -33.176  1.00  0.830          H  
ATOM  16576 1HG1 ILE A1027      20.641  -7.371 -31.125  1.00  0.830          H  
ATOM  16577 2HG1 ILE A1027      19.925  -5.779 -30.860  1.00  0.830          H  
ATOM  16578 1HG2 ILE A1027      19.316  -8.484 -33.323  1.00  0.830          H  
ATOM  16579 2HG2 ILE A1027      20.093  -7.611 -34.644  1.00  0.830          H  
ATOM  16580 3HG2 ILE A1027      21.037  -8.155 -33.242  1.00  0.830          H  
ATOM  16581 1HD1 ILE A1027      18.551  -7.510 -29.844  1.00  0.830          H  
ATOM  16582 2HD1 ILE A1027      17.678  -6.706 -31.144  1.00  0.830          H  
ATOM  16583 3HD1 ILE A1027      18.352  -8.317 -31.380  1.00  0.830          H  
ATOM  16584  N   THR A1028      21.814  -5.455 -35.573  1.00  0.500          N  
ATOM  16585  CA  THR A1028      21.799  -5.016 -36.965  1.00  0.500          C  
ATOM  16586  C   THR A1028      22.099  -6.130 -37.950  1.00  0.480          C  
ATOM  16587  O   THR A1028      22.448  -7.247 -37.566  1.00  0.500          O  
ATOM  16588  CB  THR A1028      22.842  -3.902 -37.203  1.00  0.700          C  
ATOM  16589  OG1 THR A1028      24.167  -4.459 -37.092  1.00  0.700          O  
ATOM  16590  CG2 THR A1028      22.680  -2.790 -36.146  1.00  0.700          C  
ATOM  16591  H   THR A1028      22.607  -5.977 -35.228  1.00  0.600          H  
ATOM  16592  HA  THR A1028      20.807  -4.630 -37.199  1.00  0.600          H  
ATOM  16593  HB  THR A1028      22.707  -3.479 -38.203  1.00  0.840          H  
ATOM  16594  HG1 THR A1028      24.345  -5.042 -37.866  1.00  0.840          H  
ATOM  16595 1HG2 THR A1028      23.419  -2.013 -36.325  1.00  0.840          H  
ATOM  16596 2HG2 THR A1028      21.679  -2.365 -36.218  1.00  0.840          H  
ATOM  16597 3HG2 THR A1028      22.828  -3.197 -35.154  1.00  0.840          H  
ATOM  16598  N   GLU A1029      21.998  -5.786 -39.232  1.00  0.480          N  
ATOM  16599  CA  GLU A1029      22.342  -6.660 -40.346  1.00  0.470          C  
ATOM  16600  C   GLU A1029      23.863  -6.781 -40.492  1.00  0.520          C  
ATOM  16601  O   GLU A1029      24.624  -5.943 -39.993  1.00  0.990          O  
ATOM  16602  CB  GLU A1029      21.701  -6.163 -41.651  1.00  0.660          C  
ATOM  16603  CG  GLU A1029      22.301  -4.871 -42.264  1.00  0.660          C  
ATOM  16604  CD  GLU A1029      21.755  -3.594 -41.650  1.00  0.660          C  
ATOM  16605  OE1 GLU A1029      21.192  -3.668 -40.576  1.00  0.660          O  
ATOM  16606  OE2 GLU A1029      21.892  -2.557 -42.253  1.00  0.660          O  
ATOM  16607  H   GLU A1029      21.669  -4.844 -39.459  1.00  0.580          H  
ATOM  16608  HA  GLU A1029      21.955  -7.650 -40.132  1.00  0.560          H  
ATOM  16609 1HB  GLU A1029      21.777  -6.949 -42.402  1.00  0.790          H  
ATOM  16610 2HB  GLU A1029      20.641  -5.986 -41.481  1.00  0.790          H  
ATOM  16611 1HG  GLU A1029      23.384  -4.874 -42.153  1.00  0.790          H  
ATOM  16612 2HG  GLU A1029      22.084  -4.866 -43.331  1.00  0.790          H  
ATOM  16613  N   GLY A1030      24.318  -7.815 -41.183  1.00  0.570          N  
ATOM  16614  CA  GLY A1030      25.739  -8.017 -41.372  1.00  0.530          C  
ATOM  16615  C   GLY A1030      26.268  -8.832 -40.214  1.00  0.500          C  
ATOM  16616  O   GLY A1030      25.525  -9.181 -39.302  1.00  0.480          O  
ATOM  16617  H   GLY A1030      23.679  -8.473 -41.613  1.00  0.680          H  
ATOM  16618 1HA  GLY A1030      25.917  -8.532 -42.314  1.00  0.640          H  
ATOM  16619 2HA  GLY A1030      26.250  -7.057 -41.420  1.00  0.640          H  
ATOM  16620  N   ILE A1031      27.551  -9.141 -40.230  1.00  0.530          N  
ATOM  16621  CA  ILE A1031      28.093  -9.969 -39.168  1.00  0.540          C  
ATOM  16622  C   ILE A1031      27.968  -9.239 -37.823  1.00  0.520          C  
ATOM  16623  O   ILE A1031      28.063  -8.011 -37.789  1.00  0.530          O  
ATOM  16624  CB  ILE A1031      29.580 -10.307 -39.403  1.00  0.750          C  
ATOM  16625  CG1 ILE A1031      30.453  -8.998 -39.384  1.00  0.750          C  
ATOM  16626  CG2 ILE A1031      29.708 -11.070 -40.740  1.00  0.750          C  
ATOM  16627  CD1 ILE A1031      31.922  -9.238 -39.338  1.00  0.750          C  
ATOM  16628  H   ILE A1031      28.125  -8.811 -40.992  1.00  0.640          H  
ATOM  16629  HA  ILE A1031      27.525 -10.894 -39.159  1.00  0.650          H  
ATOM  16630  HB  ILE A1031      29.936 -10.942 -38.594  1.00  0.900          H  
ATOM  16631 1HG1 ILE A1031      30.216  -8.396 -40.252  1.00  0.900          H  
ATOM  16632 2HG1 ILE A1031      30.242  -8.434 -38.498  1.00  0.900          H  
ATOM  16633 1HG2 ILE A1031      30.735 -11.349 -40.929  1.00  0.900          H  
ATOM  16634 2HG2 ILE A1031      29.101 -11.972 -40.688  1.00  0.900          H  
ATOM  16635 3HG2 ILE A1031      29.361 -10.453 -41.560  1.00  0.900          H  
ATOM  16636 1HD1 ILE A1031      32.445  -8.283 -39.307  1.00  0.900          H  
ATOM  16637 2HD1 ILE A1031      32.170  -9.813 -38.445  1.00  0.900          H  
ATOM  16638 3HD1 ILE A1031      32.212  -9.778 -40.204  1.00  0.900          H  
ATOM  16639  N   PRO A1032      27.655  -9.935 -36.725  1.00  0.510          N  
ATOM  16640  CA  PRO A1032      27.591  -9.385 -35.391  1.00  0.500          C  
ATOM  16641  C   PRO A1032      28.995  -9.162 -34.861  1.00  0.510          C  
ATOM  16642  O   PRO A1032      29.947  -9.786 -35.340  1.00  0.520          O  
ATOM  16643  CB  PRO A1032      26.848 -10.465 -34.613  1.00  0.750          C  
ATOM  16644  CG  PRO A1032      27.196 -11.749 -35.318  1.00  0.750          C  
ATOM  16645  CD  PRO A1032      27.326 -11.376 -36.794  1.00  0.750          C  
ATOM  16646  HA  PRO A1032      27.024  -8.443 -35.412  1.00  0.600          H  
ATOM  16647 1HB  PRO A1032      27.173 -10.450 -33.560  1.00  0.900          H  
ATOM  16648 2HB  PRO A1032      25.786 -10.252 -34.625  1.00  0.900          H  
ATOM  16649 1HG  PRO A1032      28.114 -12.188 -34.889  1.00  0.900          H  
ATOM  16650 2HG  PRO A1032      26.387 -12.482 -35.160  1.00  0.900          H  
ATOM  16651 1HD  PRO A1032      28.150 -11.956 -37.238  1.00  0.900          H  
ATOM  16652 2HD  PRO A1032      26.361 -11.540 -37.310  1.00  0.900          H  
ATOM  16653  N   ILE A1033      29.112  -8.321 -33.848  1.00  0.510          N  
ATOM  16654  CA  ILE A1033      30.365  -8.186 -33.129  1.00  0.510          C  
ATOM  16655  C   ILE A1033      30.519  -9.306 -32.126  1.00  0.520          C  
ATOM  16656  O   ILE A1033      29.650  -9.527 -31.287  1.00  0.560          O  
ATOM  16657  CB  ILE A1033      30.489  -6.805 -32.458  1.00  0.710          C  
ATOM  16658  CG1 ILE A1033      30.567  -5.736 -33.584  1.00  0.710          C  
ATOM  16659  CG2 ILE A1033      31.669  -6.762 -31.459  1.00  0.710          C  
ATOM  16660  CD1 ILE A1033      30.463  -4.300 -33.126  1.00  0.710          C  
ATOM  16661  H   ILE A1033      28.301  -7.805 -33.534  1.00  0.610          H  
ATOM  16662  HA  ILE A1033      31.182  -8.270 -33.845  1.00  0.610          H  
ATOM  16663  HB  ILE A1033      29.573  -6.601 -31.907  1.00  0.860          H  
ATOM  16664 1HG1 ILE A1033      31.512  -5.865 -34.109  1.00  0.860          H  
ATOM  16665 2HG1 ILE A1033      29.761  -5.921 -34.291  1.00  0.860          H  
ATOM  16666 1HG2 ILE A1033      31.729  -5.788 -30.987  1.00  0.860          H  
ATOM  16667 2HG2 ILE A1033      31.532  -7.511 -30.677  1.00  0.860          H  
ATOM  16668 3HG2 ILE A1033      32.570  -6.961 -31.961  1.00  0.860          H  
ATOM  16669 1HD1 ILE A1033      30.524  -3.642 -33.992  1.00  0.860          H  
ATOM  16670 2HD1 ILE A1033      29.508  -4.144 -32.623  1.00  0.860          H  
ATOM  16671 3HD1 ILE A1033      31.267  -4.058 -32.444  1.00  0.860          H  
ATOM  16672  N   VAL A1034      31.640  -9.999 -32.230  1.00  0.500          N  
ATOM  16673  CA  VAL A1034      31.964 -11.118 -31.374  1.00  0.510          C  
ATOM  16674  C   VAL A1034      32.860 -10.599 -30.256  1.00  0.510          C  
ATOM  16675  O   VAL A1034      33.951 -10.078 -30.499  1.00  0.500          O  
ATOM  16676  CB  VAL A1034      32.635 -12.204 -32.219  1.00  0.710          C  
ATOM  16677  CG1 VAL A1034      33.010 -13.434 -31.351  1.00  0.710          C  
ATOM  16678  CG2 VAL A1034      31.666 -12.557 -33.361  1.00  0.710          C  
ATOM  16679  H   VAL A1034      32.284  -9.732 -32.959  1.00  0.600          H  
ATOM  16680  HA  VAL A1034      31.043 -11.521 -30.943  1.00  0.610          H  
ATOM  16681  HB  VAL A1034      33.561 -11.813 -32.638  1.00  0.850          H  
ATOM  16682 1HG1 VAL A1034      33.487 -14.192 -31.970  1.00  0.850          H  
ATOM  16683 2HG1 VAL A1034      33.695 -13.135 -30.565  1.00  0.850          H  
ATOM  16684 3HG1 VAL A1034      32.105 -13.854 -30.906  1.00  0.850          H  
ATOM  16685 1HG2 VAL A1034      32.105 -13.285 -33.990  1.00  0.850          H  
ATOM  16686 2HG2 VAL A1034      30.740 -12.946 -32.938  1.00  0.850          H  
ATOM  16687 3HG2 VAL A1034      31.438 -11.677 -33.962  1.00  0.850          H  
ATOM  16688  N   SER A1035      32.401 -10.786 -29.029  1.00  0.540          N  
ATOM  16689  CA  SER A1035      32.980 -10.216 -27.820  1.00  0.580          C  
ATOM  16690  C   SER A1035      34.294 -10.783 -27.292  1.00  0.560          C  
ATOM  16691  O   SER A1035      34.374 -11.173 -26.124  1.00  0.640          O  
ATOM  16692  CB  SER A1035      31.952 -10.406 -26.723  1.00  0.800          C  
ATOM  16693  OG  SER A1035      30.761  -9.719 -27.014  1.00  0.800          O  
ATOM  16694  H   SER A1035      31.520 -11.273 -28.930  1.00  0.650          H  
ATOM  16695  HA  SER A1035      33.125  -9.150 -28.003  1.00  0.700          H  
ATOM  16696 1HB  SER A1035      31.738 -11.470 -26.628  1.00  0.960          H  
ATOM  16697 2HB  SER A1035      32.348 -10.087 -25.779  1.00  0.960          H  
ATOM  16698  HG  SER A1035      30.221  -9.776 -26.218  1.00  0.960          H  
ATOM  16699  N   THR A1036      35.353 -10.704 -28.094  1.00  0.660          N  
ATOM  16700  CA  THR A1036      36.665 -11.156 -27.633  1.00  0.680          C  
ATOM  16701  C   THR A1036      37.694 -10.040 -27.794  1.00  0.660          C  
ATOM  16702  O   THR A1036      37.656  -9.275 -28.770  1.00  0.630          O  
ATOM  16703  CB  THR A1036      37.145 -12.389 -28.418  1.00  0.940          C  
ATOM  16704  OG1 THR A1036      37.318 -12.045 -29.797  1.00  0.940          O  
ATOM  16705  CG2 THR A1036      36.102 -13.483 -28.307  1.00  0.940          C  
ATOM  16706  H   THR A1036      35.199 -10.362 -29.045  1.00  0.790          H  
ATOM  16707  HA  THR A1036      36.604 -11.414 -26.577  1.00  0.820          H  
ATOM  16708  HB  THR A1036      38.092 -12.741 -28.011  1.00  1.130          H  
ATOM  16709  HG1 THR A1036      38.071 -11.448 -29.887  1.00  1.130          H  
ATOM  16710 1HG2 THR A1036      36.428 -14.365 -28.856  1.00  1.130          H  
ATOM  16711 2HG2 THR A1036      35.982 -13.725 -27.264  1.00  1.130          H  
ATOM  16712 3HG2 THR A1036      35.158 -13.144 -28.710  1.00  1.130          H  
ATOM  16713  N   ILE A1037      38.664 -10.001 -26.874  1.00  0.700          N  
ATOM  16714  CA  ILE A1037      39.703  -8.977 -26.901  1.00  0.710          C  
ATOM  16715  C   ILE A1037      41.114  -9.542 -27.118  1.00  0.730          C  
ATOM  16716  O   ILE A1037      41.593 -10.378 -26.351  1.00  0.750          O  
ATOM  16717  CB  ILE A1037      39.615  -8.125 -25.610  1.00  0.990          C  
ATOM  16718  CG1 ILE A1037      38.190  -7.429 -25.551  1.00  0.990          C  
ATOM  16719  CG2 ILE A1037      40.714  -7.100 -25.586  1.00  0.990          C  
ATOM  16720  CD1 ILE A1037      37.852  -6.704 -24.255  1.00  0.990          C  
ATOM  16721  H   ILE A1037      38.656 -10.679 -26.122  1.00  0.840          H  
ATOM  16722  HA  ILE A1037      39.489  -8.316 -27.730  1.00  0.850          H  
ATOM  16723  HB  ILE A1037      39.706  -8.776 -24.742  1.00  1.190          H  
ATOM  16724 1HG1 ILE A1037      38.126  -6.714 -26.366  1.00  1.190          H  
ATOM  16725 2HG1 ILE A1037      37.427  -8.184 -25.696  1.00  1.190          H  
ATOM  16726 1HG2 ILE A1037      40.661  -6.504 -24.685  1.00  1.190          H  
ATOM  16727 2HG2 ILE A1037      41.681  -7.586 -25.623  1.00  1.190          H  
ATOM  16728 3HG2 ILE A1037      40.590  -6.468 -26.441  1.00  1.190          H  
ATOM  16729 1HD1 ILE A1037      36.848  -6.274 -24.333  1.00  1.190          H  
ATOM  16730 2HD1 ILE A1037      37.877  -7.408 -23.424  1.00  1.190          H  
ATOM  16731 3HD1 ILE A1037      38.560  -5.906 -24.073  1.00  1.190          H  
ATOM  16732  N   LEU A1038      41.763  -9.073 -28.185  1.00  0.720          N  
ATOM  16733  CA  LEU A1038      43.095  -9.511 -28.597  1.00  0.760          C  
ATOM  16734  C   LEU A1038      44.107  -8.368 -28.479  1.00  0.810          C  
ATOM  16735  O   LEU A1038      43.971  -7.338 -29.127  1.00  0.800          O  
ATOM  16736  CB  LEU A1038      43.004 -10.031 -30.051  1.00  1.050          C  
ATOM  16737  CG  LEU A1038      44.308 -10.522 -30.758  1.00  1.050          C  
ATOM  16738  CD1 LEU A1038      44.885 -11.736 -30.037  1.00  1.050          C  
ATOM  16739  CD2 LEU A1038      43.968 -10.891 -32.215  1.00  1.050          C  
ATOM  16740  H   LEU A1038      41.283  -8.357 -28.736  1.00  0.860          H  
ATOM  16741  HA  LEU A1038      43.403 -10.320 -27.940  1.00  0.910          H  
ATOM  16742 1HB  LEU A1038      42.292 -10.854 -30.070  1.00  1.260          H  
ATOM  16743 2HB  LEU A1038      42.595  -9.222 -30.662  1.00  1.260          H  
ATOM  16744  HG  LEU A1038      45.054  -9.734 -30.747  1.00  1.260          H  
ATOM  16745 1HD1 LEU A1038      45.790 -12.063 -30.556  1.00  1.260          H  
ATOM  16746 2HD1 LEU A1038      45.138 -11.480 -29.014  1.00  1.260          H  
ATOM  16747 3HD1 LEU A1038      44.155 -12.545 -30.038  1.00  1.260          H  
ATOM  16748 1HD2 LEU A1038      44.872 -11.231 -32.734  1.00  1.260          H  
ATOM  16749 2HD2 LEU A1038      43.229 -11.678 -32.221  1.00  1.260          H  
ATOM  16750 3HD2 LEU A1038      43.563 -10.039 -32.727  1.00  1.260          H  
ATOM  16751  N   ASP A1039      45.115  -8.518 -27.622  1.00  0.870          N  
ATOM  16752  CA  ASP A1039      46.126  -7.458 -27.397  1.00  0.940          C  
ATOM  16753  C   ASP A1039      45.442  -6.119 -27.059  1.00  0.910          C  
ATOM  16754  O   ASP A1039      45.829  -5.061 -27.551  1.00  0.950          O  
ATOM  16755  CB  ASP A1039      47.035  -7.268 -28.638  1.00  1.290          C  
ATOM  16756  CG  ASP A1039      48.425  -6.522 -28.356  1.00  1.290          C  
ATOM  16757  OD1 ASP A1039      48.924  -6.664 -27.265  1.00  1.290          O  
ATOM  16758  OD2 ASP A1039      48.968  -5.843 -29.258  1.00  1.290          O  
ATOM  16759  H   ASP A1039      45.176  -9.389 -27.109  1.00  1.040          H  
ATOM  16760  HA  ASP A1039      46.751  -7.745 -26.550  1.00  1.130          H  
ATOM  16761 1HB  ASP A1039      47.247  -8.242 -29.087  1.00  1.550          H  
ATOM  16762 2HB  ASP A1039      46.492  -6.688 -29.370  1.00  1.550          H  
ATOM  16763  N   GLY A1040      44.394  -6.182 -26.241  1.00  0.880          N  
ATOM  16764  CA  GLY A1040      43.639  -5.005 -25.813  1.00  0.870          C  
ATOM  16765  C   GLY A1040      42.564  -4.533 -26.807  1.00  0.810          C  
ATOM  16766  O   GLY A1040      41.797  -3.625 -26.496  1.00  0.840          O  
ATOM  16767  H   GLY A1040      44.138  -7.089 -25.880  1.00  1.060          H  
ATOM  16768 1HA  GLY A1040      43.168  -5.218 -24.854  1.00  1.040          H  
ATOM  16769 2HA  GLY A1040      44.336  -4.187 -25.636  1.00  1.040          H  
ATOM  16770  N   ILE A1041      42.449  -5.183 -27.960  1.00  0.780          N  
ATOM  16771  CA  ILE A1041      41.493  -4.784 -28.982  1.00  0.730          C  
ATOM  16772  C   ILE A1041      40.279  -5.678 -29.149  1.00  0.690          C  
ATOM  16773  O   ILE A1041      40.381  -6.885 -29.387  1.00  0.690          O  
ATOM  16774  CB  ILE A1041      42.230  -4.701 -30.342  1.00  1.040          C  
ATOM  16775  CG1 ILE A1041      43.398  -3.660 -30.273  1.00  1.040          C  
ATOM  16776  CG2 ILE A1041      41.293  -4.463 -31.542  1.00  1.040          C  
ATOM  16777  CD1 ILE A1041      43.000  -2.197 -29.968  1.00  1.040          C  
ATOM  16778  H   ILE A1041      43.099  -5.938 -28.181  1.00  0.940          H  
ATOM  16779  HA  ILE A1041      41.114  -3.801 -28.721  1.00  0.880          H  
ATOM  16780  HB  ILE A1041      42.708  -5.660 -30.502  1.00  1.250          H  
ATOM  16781 1HG1 ILE A1041      44.106  -3.988 -29.507  1.00  1.250          H  
ATOM  16782 2HG1 ILE A1041      43.900  -3.669 -31.223  1.00  1.250          H  
ATOM  16783 1HG2 ILE A1041      41.886  -4.489 -32.440  1.00  1.250          H  
ATOM  16784 2HG2 ILE A1041      40.556  -5.247 -31.606  1.00  1.250          H  
ATOM  16785 3HG2 ILE A1041      40.787  -3.504 -31.454  1.00  1.250          H  
ATOM  16786 1HD1 ILE A1041      43.897  -1.575 -29.961  1.00  1.250          H  
ATOM  16787 2HD1 ILE A1041      42.322  -1.821 -30.728  1.00  1.250          H  
ATOM  16788 3HD1 ILE A1041      42.522  -2.122 -28.993  1.00  1.250          H  
ATOM  16789  N   ASN A1042      39.106  -5.055 -29.134  1.00  0.660          N  
ATOM  16790  CA  ASN A1042      37.881  -5.788 -29.377  1.00  0.620          C  
ATOM  16791  C   ASN A1042      37.935  -6.071 -30.852  1.00  0.580          C  
ATOM  16792  O   ASN A1042      37.803  -5.155 -31.668  1.00  0.570          O  
ATOM  16793  CB  ASN A1042      36.663  -4.964 -28.993  1.00  0.880          C  
ATOM  16794  CG  ASN A1042      35.327  -5.678 -29.178  1.00  0.880          C  
ATOM  16795  OD1 ASN A1042      35.092  -6.448 -30.130  1.00  0.880          O  
ATOM  16796  ND2 ASN A1042      34.438  -5.395 -28.270  1.00  0.880          N  
ATOM  16797  H   ASN A1042      39.080  -4.064 -28.931  1.00  0.790          H  
ATOM  16798  HA  ASN A1042      37.886  -6.736 -28.839  1.00  0.740          H  
ATOM  16799 1HB  ASN A1042      36.751  -4.681 -27.943  1.00  1.060          H  
ATOM  16800 2HB  ASN A1042      36.654  -4.044 -29.572  1.00  1.060          H  
ATOM  16801 1HD2 ASN A1042      33.519  -5.809 -28.290  1.00  1.060          H  
ATOM  16802 2HD2 ASN A1042      34.670  -4.749 -27.544  1.00  1.060          H  
ATOM  16803  N   LEU A1043      38.283  -7.315 -31.171  1.00  0.570          N  
ATOM  16804  CA  LEU A1043      38.573  -7.704 -32.539  1.00  0.550          C  
ATOM  16805  C   LEU A1043      37.322  -7.679 -33.355  1.00  0.510          C  
ATOM  16806  O   LEU A1043      37.343  -7.281 -34.519  1.00  0.510          O  
ATOM  16807  CB  LEU A1043      39.227  -9.088 -32.600  1.00  0.780          C  
ATOM  16808  CG  LEU A1043      39.680  -9.600 -34.023  1.00  0.780          C  
ATOM  16809  CD1 LEU A1043      40.713  -8.630 -34.653  1.00  0.780          C  
ATOM  16810  CD2 LEU A1043      40.275 -10.986 -33.881  1.00  0.780          C  
ATOM  16811  H   LEU A1043      38.334  -7.995 -30.402  1.00  0.680          H  
ATOM  16812  HA  LEU A1043      39.264  -6.973 -32.944  1.00  0.660          H  
ATOM  16813 1HB  LEU A1043      40.106  -9.073 -31.955  1.00  0.930          H  
ATOM  16814 2HB  LEU A1043      38.522  -9.815 -32.194  1.00  0.930          H  
ATOM  16815  HG  LEU A1043      38.819  -9.649 -34.683  1.00  0.930          H  
ATOM  16816 1HD1 LEU A1043      41.013  -9.005 -35.633  1.00  0.930          H  
ATOM  16817 2HD1 LEU A1043      40.276  -7.647 -34.781  1.00  0.930          H  
ATOM  16818 3HD1 LEU A1043      41.590  -8.558 -34.013  1.00  0.930          H  
ATOM  16819 1HD2 LEU A1043      40.578 -11.354 -34.862  1.00  0.930          H  
ATOM  16820 2HD2 LEU A1043      41.139 -10.946 -33.226  1.00  0.930          H  
ATOM  16821 3HD2 LEU A1043      39.530 -11.660 -33.458  1.00  0.930          H  
ATOM  16822  N   GLY A1044      36.235  -8.133 -32.749  1.00  0.500          N  
ATOM  16823  CA  GLY A1044      34.953  -8.181 -33.408  1.00  0.480          C  
ATOM  16824  C   GLY A1044      34.626  -6.780 -33.879  1.00  0.500          C  
ATOM  16825  O   GLY A1044      34.309  -6.571 -35.057  1.00  0.490          O  
ATOM  16826  H   GLY A1044      36.319  -8.440 -31.787  1.00  0.600          H  
ATOM  16827 1HA  GLY A1044      34.991  -8.870 -34.251  1.00  0.580          H  
ATOM  16828 2HA  GLY A1044      34.199  -8.539 -32.707  1.00  0.580          H  
ATOM  16829  N   ALA A1045      34.681  -5.822 -32.948  1.00  0.520          N  
ATOM  16830  CA  ALA A1045      34.394  -4.445 -33.274  1.00  0.530          C  
ATOM  16831  C   ALA A1045      35.400  -3.891 -34.267  1.00  0.540          C  
ATOM  16832  O   ALA A1045      35.005  -3.295 -35.264  1.00  0.550          O  
ATOM  16833  CB  ALA A1045      34.389  -3.607 -32.019  1.00  0.740          C  
ATOM  16834  H   ALA A1045      34.934  -6.072 -31.991  1.00  0.620          H  
ATOM  16835  HA  ALA A1045      33.410  -4.403 -33.735  1.00  0.640          H  
ATOM  16836 1HB  ALA A1045      34.149  -2.573 -32.271  1.00  0.890          H  
ATOM  16837 2HB  ALA A1045      33.648  -3.995 -31.323  1.00  0.890          H  
ATOM  16838 3HB  ALA A1045      35.374  -3.649 -31.566  1.00  0.890          H  
ATOM  16839  N   ALA A1046      36.701  -4.184 -34.099  1.00  0.540          N  
ATOM  16840  CA  ALA A1046      37.686  -3.627 -35.018  1.00  0.560          C  
ATOM  16841  C   ALA A1046      37.367  -4.021 -36.441  1.00  0.550          C  
ATOM  16842  O   ALA A1046      37.437  -3.195 -37.356  1.00  0.560          O  
ATOM  16843  CB  ALA A1046      39.071  -4.129 -34.665  1.00  0.780          C  
ATOM  16844  H   ALA A1046      37.025  -4.707 -33.285  1.00  0.650          H  
ATOM  16845  HA  ALA A1046      37.651  -2.539 -34.941  1.00  0.670          H  
ATOM  16846 1HB  ALA A1046      39.778  -3.709 -35.343  1.00  0.930          H  
ATOM  16847 2HB  ALA A1046      39.309  -3.836 -33.647  1.00  0.930          H  
ATOM  16848 3HB  ALA A1046      39.094  -5.212 -34.746  1.00  0.930          H  
ATOM  16849  N   ILE A1047      36.981  -5.276 -36.627  1.00  0.520          N  
ATOM  16850  CA  ILE A1047      36.619  -5.745 -37.936  1.00  0.510          C  
ATOM  16851  C   ILE A1047      35.342  -5.123 -38.419  1.00  0.520          C  
ATOM  16852  O   ILE A1047      35.286  -4.671 -39.556  1.00  0.530          O  
ATOM  16853  CB  ILE A1047      36.561  -7.262 -37.992  1.00  0.720          C  
ATOM  16854  CG1 ILE A1047      38.017  -7.755 -37.827  1.00  0.720          C  
ATOM  16855  CG2 ILE A1047      35.870  -7.736 -39.304  1.00  0.720          C  
ATOM  16856  CD1 ILE A1047      38.155  -9.188 -37.610  1.00  0.720          C  
ATOM  16857  H   ILE A1047      36.978  -5.925 -35.830  1.00  0.620          H  
ATOM  16858  HA  ILE A1047      37.405  -5.445 -38.625  1.00  0.610          H  
ATOM  16859  HB  ILE A1047      36.000  -7.634 -37.127  1.00  0.860          H  
ATOM  16860 1HG1 ILE A1047      38.574  -7.477 -38.707  1.00  0.860          H  
ATOM  16861 2HG1 ILE A1047      38.459  -7.248 -36.970  1.00  0.860          H  
ATOM  16862 1HG2 ILE A1047      35.842  -8.817 -39.351  1.00  0.860          H  
ATOM  16863 2HG2 ILE A1047      34.850  -7.363 -39.362  1.00  0.860          H  
ATOM  16864 3HG2 ILE A1047      36.421  -7.352 -40.126  1.00  0.860          H  
ATOM  16865 1HD1 ILE A1047      39.209  -9.437 -37.498  1.00  0.860          H  
ATOM  16866 2HD1 ILE A1047      37.614  -9.474 -36.709  1.00  0.860          H  
ATOM  16867 3HD1 ILE A1047      37.748  -9.703 -38.457  1.00  0.860          H  
ATOM  16868  N   LYS A1048      34.303  -5.083 -37.594  1.00  0.510          N  
ATOM  16869  CA  LYS A1048      33.058  -4.514 -38.068  1.00  0.520          C  
ATOM  16870  C   LYS A1048      33.288  -3.065 -38.512  1.00  0.550          C  
ATOM  16871  O   LYS A1048      32.724  -2.628 -39.516  1.00  0.570          O  
ATOM  16872  CB  LYS A1048      31.980  -4.580 -36.985  1.00  0.720          C  
ATOM  16873  CG  LYS A1048      30.570  -4.116 -37.422  1.00  0.720          C  
ATOM  16874  CD  LYS A1048      29.964  -5.122 -38.435  1.00  0.720          C  
ATOM  16875  CE  LYS A1048      28.428  -4.971 -38.610  1.00  0.720          C  
ATOM  16876  NZ  LYS A1048      28.037  -3.735 -39.368  1.00  0.720          N  
ATOM  16877  H   LYS A1048      34.371  -5.474 -36.647  1.00  0.610          H  
ATOM  16878  HA  LYS A1048      32.729  -5.087 -38.932  1.00  0.620          H  
ATOM  16879 1HB  LYS A1048      31.901  -5.607 -36.621  1.00  0.870          H  
ATOM  16880 2HB  LYS A1048      32.290  -3.963 -36.139  1.00  0.870          H  
ATOM  16881 1HG  LYS A1048      29.924  -4.054 -36.550  1.00  0.870          H  
ATOM  16882 2HG  LYS A1048      30.626  -3.126 -37.887  1.00  0.870          H  
ATOM  16883 1HD  LYS A1048      30.424  -4.961 -39.414  1.00  0.870          H  
ATOM  16884 2HD  LYS A1048      30.179  -6.134 -38.110  1.00  0.870          H  
ATOM  16885 1HE  LYS A1048      28.042  -5.842 -39.144  1.00  0.870          H  
ATOM  16886 2HE  LYS A1048      27.971  -4.938 -37.621  1.00  0.870          H  
ATOM  16887 1HZ  LYS A1048      27.041  -3.668 -39.451  1.00  0.870          H  
ATOM  16888 2HZ  LYS A1048      28.376  -2.882 -38.937  1.00  0.870          H  
ATOM  16889 3HZ  LYS A1048      28.453  -3.727 -40.310  1.00  0.870          H  
ATOM  16890  N   GLU A1049      34.089  -2.301 -37.755  1.00  0.560          N  
ATOM  16891  CA  GLU A1049      34.353  -0.912 -38.105  1.00  0.590          C  
ATOM  16892  C   GLU A1049      35.121  -0.803 -39.426  1.00  0.610          C  
ATOM  16893  O   GLU A1049      34.755  -0.002 -40.287  1.00  0.640          O  
ATOM  16894  CB  GLU A1049      35.145  -0.236 -36.978  1.00  0.810          C  
ATOM  16895  CG  GLU A1049      34.362  -0.004 -35.677  1.00  0.810          C  
ATOM  16896  CD  GLU A1049      35.238   0.468 -34.541  1.00  0.810          C  
ATOM  16897  OE1 GLU A1049      36.438   0.398 -34.672  1.00  0.810          O  
ATOM  16898  OE2 GLU A1049      34.704   0.892 -33.543  1.00  0.810          O  
ATOM  16899  H   GLU A1049      34.509  -2.698 -36.911  1.00  0.670          H  
ATOM  16900  HA  GLU A1049      33.399  -0.400 -38.217  1.00  0.710          H  
ATOM  16901 1HB  GLU A1049      36.019  -0.847 -36.739  1.00  0.980          H  
ATOM  16902 2HB  GLU A1049      35.501   0.730 -37.317  1.00  0.980          H  
ATOM  16903 1HG  GLU A1049      33.592   0.743 -35.861  1.00  0.980          H  
ATOM  16904 2HG  GLU A1049      33.867  -0.931 -35.390  1.00  0.980          H  
ATOM  16905  N   LEU A1050      36.150  -1.641 -39.617  1.00  0.600          N  
ATOM  16906  CA  LEU A1050      36.933  -1.641 -40.855  1.00  0.620          C  
ATOM  16907  C   LEU A1050      36.112  -2.095 -42.055  1.00  0.630          C  
ATOM  16908  O   LEU A1050      36.281  -1.595 -43.169  1.00  0.690          O  
ATOM  16909  CB  LEU A1050      38.142  -2.585 -40.718  1.00  0.860          C  
ATOM  16910  CG  LEU A1050      39.293  -2.172 -39.779  1.00  0.860          C  
ATOM  16911  CD1 LEU A1050      40.269  -3.366 -39.583  1.00  0.860          C  
ATOM  16912  CD2 LEU A1050      40.032  -1.027 -40.397  1.00  0.860          C  
ATOM  16913  H   LEU A1050      36.424  -2.264 -38.849  1.00  0.720          H  
ATOM  16914  HA  LEU A1050      37.263  -0.624 -41.046  1.00  0.740          H  
ATOM  16915 1HB  LEU A1050      37.771  -3.551 -40.369  1.00  1.030          H  
ATOM  16916 2HB  LEU A1050      38.569  -2.713 -41.704  1.00  1.030          H  
ATOM  16917  HG  LEU A1050      38.900  -1.872 -38.811  1.00  1.030          H  
ATOM  16918 1HD1 LEU A1050      41.085  -3.060 -38.927  1.00  1.030          H  
ATOM  16919 2HD1 LEU A1050      39.733  -4.204 -39.130  1.00  1.030          H  
ATOM  16920 3HD1 LEU A1050      40.683  -3.675 -40.543  1.00  1.030          H  
ATOM  16921 1HD2 LEU A1050      40.843  -0.749 -39.749  1.00  1.030          H  
ATOM  16922 2HD2 LEU A1050      40.429  -1.331 -41.362  1.00  1.030          H  
ATOM  16923 3HD2 LEU A1050      39.382  -0.177 -40.536  1.00  1.030          H  
ATOM  16924  N   LEU A1051      35.244  -3.069 -41.816  1.00  0.590          N  
ATOM  16925  CA  LEU A1051      34.388  -3.674 -42.812  1.00  0.590          C  
ATOM  16926  C   LEU A1051      33.287  -2.701 -43.265  1.00  0.620          C  
ATOM  16927  O   LEU A1051      33.027  -2.585 -44.465  1.00  0.650          O  
ATOM  16928  CB  LEU A1051      33.801  -4.961 -42.195  1.00  0.830          C  
ATOM  16929  CG  LEU A1051      32.902  -5.884 -43.030  1.00  0.830          C  
ATOM  16930  CD1 LEU A1051      33.665  -6.404 -44.244  1.00  0.830          C  
ATOM  16931  CD2 LEU A1051      32.456  -7.046 -42.118  1.00  0.830          C  
ATOM  16932  H   LEU A1051      35.202  -3.445 -40.871  1.00  0.710          H  
ATOM  16933  HA  LEU A1051      35.003  -3.926 -43.671  1.00  0.710          H  
ATOM  16934 1HB  LEU A1051      34.628  -5.566 -41.831  1.00  0.990          H  
ATOM  16935 2HB  LEU A1051      33.214  -4.659 -41.330  1.00  0.990          H  
ATOM  16936  HG  LEU A1051      32.026  -5.335 -43.385  1.00  0.990          H  
ATOM  16937 1HD1 LEU A1051      33.026  -7.071 -44.826  1.00  0.990          H  
ATOM  16938 2HD1 LEU A1051      33.973  -5.574 -44.878  1.00  0.990          H  
ATOM  16939 3HD1 LEU A1051      34.536  -6.944 -43.907  1.00  0.990          H  
ATOM  16940 1HD2 LEU A1051      31.806  -7.729 -42.669  1.00  0.990          H  
ATOM  16941 2HD2 LEU A1051      33.332  -7.586 -41.761  1.00  0.990          H  
ATOM  16942 3HD2 LEU A1051      31.909  -6.639 -41.264  1.00  0.990          H  
ATOM  16943  N   ASP A1052      32.646  -1.997 -42.311  1.00  0.640          N  
ATOM  16944  CA  ASP A1052      31.591  -1.033 -42.631  1.00  0.670          C  
ATOM  16945  C   ASP A1052      32.089   0.308 -43.180  1.00  0.710          C  
ATOM  16946  O   ASP A1052      31.443   0.895 -44.049  1.00  0.800          O  
ATOM  16947  CB  ASP A1052      30.747  -0.672 -41.396  1.00  0.930          C  
ATOM  16948  CG  ASP A1052      29.786  -1.732 -40.837  1.00  0.930          C  
ATOM  16949  OD1 ASP A1052      29.491  -2.736 -41.459  1.00  0.930          O  
ATOM  16950  OD2 ASP A1052      29.293  -1.509 -39.737  1.00  0.930          O  
ATOM  16951  H   ASP A1052      32.863  -2.164 -41.327  1.00  0.770          H  
ATOM  16952  HA  ASP A1052      30.944  -1.486 -43.381  1.00  0.800          H  
ATOM  16953 1HB  ASP A1052      31.435  -0.406 -40.588  1.00  1.110          H  
ATOM  16954 2HB  ASP A1052      30.169   0.222 -41.620  1.00  1.110          H  
ATOM  16955  N   GLU A1053      33.200   0.830 -42.648  1.00  0.730          N  
ATOM  16956  CA  GLU A1053      33.691   2.155 -43.033  1.00  0.760          C  
ATOM  16957  C   GLU A1053      33.979   2.303 -44.526  1.00  0.820          C  
ATOM  16958  O   GLU A1053      34.756   1.544 -45.106  1.00  0.880          O  
ATOM  16959  CB  GLU A1053      34.948   2.490 -42.214  1.00  1.050          C  
ATOM  16960  CG  GLU A1053      35.567   3.847 -42.514  1.00  1.050          C  
ATOM  16961  CD  GLU A1053      34.649   4.997 -42.208  1.00  1.050          C  
ATOM  16962  OE1 GLU A1053      34.197   5.119 -41.092  1.00  1.050          O  
ATOM  16963  OE2 GLU A1053      34.376   5.750 -43.125  1.00  1.050          O  
ATOM  16964  H   GLU A1053      33.717   0.328 -41.922  1.00  0.880          H  
ATOM  16965  HA  GLU A1053      32.921   2.883 -42.774  1.00  0.910          H  
ATOM  16966 1HB  GLU A1053      34.706   2.462 -41.152  1.00  1.260          H  
ATOM  16967 2HB  GLU A1053      35.709   1.723 -42.393  1.00  1.260          H  
ATOM  16968 1HG  GLU A1053      36.459   3.947 -41.896  1.00  1.260          H  
ATOM  16969 2HG  GLU A1053      35.888   3.889 -43.553  1.00  1.260          H  
ATOM  16970  N   HIS A1054      33.357   3.313 -45.154  1.00  0.850          N  
ATOM  16971  CA  HIS A1054      33.544   3.551 -46.575  1.00  0.940          C  
ATOM  16972  C   HIS A1054      34.677   4.521 -46.927  1.00  0.930          C  
ATOM  16973  O   HIS A1054      35.132   4.538 -48.074  1.00  0.990          O  
ATOM  16974  CB  HIS A1054      32.251   4.111 -47.147  1.00  1.280          C  
ATOM  16975  CG  HIS A1054      31.914   5.420 -46.532  1.00  1.280          C  
ATOM  16976  ND1 HIS A1054      31.520   5.540 -45.214  1.00  1.280          N  
ATOM  16977  CD2 HIS A1054      31.925   6.676 -47.040  1.00  1.280          C  
ATOM  16978  CE1 HIS A1054      31.302   6.816 -44.938  1.00  1.280          C  
ATOM  16979  NE2 HIS A1054      31.537   7.525 -46.030  1.00  1.280          N  
ATOM  16980  H   HIS A1054      32.721   3.929 -44.644  1.00  1.020          H  
ATOM  16981  HA  HIS A1054      33.758   2.604 -47.067  1.00  1.130          H  
ATOM  16982 1HB  HIS A1054      32.343   4.240 -48.225  1.00  1.540          H  
ATOM  16983 2HB  HIS A1054      31.433   3.415 -46.958  1.00  1.540          H  
ATOM  16984  HD2 HIS A1054      32.195   6.959 -48.057  1.00  1.540          H  
ATOM  16985  HE1 HIS A1054      30.985   7.213 -43.974  1.00  1.540          H  
ATOM  16986  HE2 HIS A1054      31.453   8.531 -46.111  1.00  1.540          H  
ATOM  16987  N   ASP A1055      35.147   5.325 -45.964  1.00  0.880          N  
ATOM  16988  CA  ASP A1055      36.193   6.299 -46.226  1.00  0.880          C  
ATOM  16989  C   ASP A1055      37.564   5.628 -46.044  1.00  0.840          C  
ATOM  16990  O   ASP A1055      37.880   5.195 -44.929  1.00  0.790          O  
ATOM  16991  CB  ASP A1055      36.032   7.527 -45.319  1.00  1.230          C  
ATOM  16992  CG  ASP A1055      37.048   8.664 -45.613  1.00  1.230          C  
ATOM  16993  OD1 ASP A1055      38.133   8.361 -46.095  1.00  1.230          O  
ATOM  16994  OD2 ASP A1055      36.722   9.830 -45.393  1.00  1.230          O  
ATOM  16995  H   ASP A1055      34.753   5.320 -45.011  1.00  1.060          H  
ATOM  16996  HA  ASP A1055      36.060   6.640 -47.245  1.00  1.060          H  
ATOM  16997 1HB  ASP A1055      35.014   7.916 -45.416  1.00  1.480          H  
ATOM  16998 2HB  ASP A1055      36.146   7.211 -44.288  1.00  1.480          H  
ATOM  16999  N   PRO A1056      38.381   5.434 -47.100  1.00  0.880          N  
ATOM  17000  CA  PRO A1056      39.644   4.735 -47.006  1.00  0.880          C  
ATOM  17001  C   PRO A1056      40.619   5.422 -46.048  1.00  0.860          C  
ATOM  17002  O   PRO A1056      41.499   4.760 -45.501  1.00  0.850          O  
ATOM  17003  CB  PRO A1056      40.158   4.750 -48.455  1.00  1.320          C  
ATOM  17004  CG  PRO A1056      39.456   5.931 -49.110  1.00  1.320          C  
ATOM  17005  CD  PRO A1056      38.097   6.016 -48.433  1.00  1.320          C  
ATOM  17006  HA  PRO A1056      39.447   3.704 -46.683  1.00  1.060          H  
ATOM  17007 1HB  PRO A1056      41.253   4.857 -48.462  1.00  1.580          H  
ATOM  17008 2HB  PRO A1056      39.925   3.792 -48.943  1.00  1.580          H  
ATOM  17009 1HG  PRO A1056      40.052   6.861 -48.979  1.00  1.580          H  
ATOM  17010 2HG  PRO A1056      39.374   5.775 -50.195  1.00  1.580          H  
ATOM  17011 1HD  PRO A1056      37.844   7.088 -48.358  1.00  1.580          H  
ATOM  17012 2HD  PRO A1056      37.334   5.431 -48.973  1.00  1.580          H  
ATOM  17013  N   LEU A1057      40.476   6.742 -45.805  1.00  0.880          N  
ATOM  17014  CA  LEU A1057      41.388   7.386 -44.866  1.00  0.900          C  
ATOM  17015  C   LEU A1057      41.156   6.815 -43.502  1.00  0.830          C  
ATOM  17016  O   LEU A1057      42.089   6.369 -42.828  1.00  0.830          O  
ATOM  17017  CB  LEU A1057      41.160   8.910 -44.820  1.00  1.250          C  
ATOM  17018  CG  LEU A1057      42.081   9.831 -43.858  1.00  1.250          C  
ATOM  17019  CD1 LEU A1057      41.563   9.815 -42.382  1.00  1.250          C  
ATOM  17020  CD2 LEU A1057      43.549   9.377 -43.929  1.00  1.250          C  
ATOM  17021  H   LEU A1057      39.749   7.327 -46.249  1.00  1.060          H  
ATOM  17022  HA  LEU A1057      42.409   7.170 -45.176  1.00  1.080          H  
ATOM  17023 1HB  LEU A1057      41.288   9.280 -45.836  1.00  1.500          H  
ATOM  17024 2HB  LEU A1057      40.119   9.090 -44.542  1.00  1.500          H  
ATOM  17025  HG  LEU A1057      42.003  10.850 -44.192  1.00  1.500          H  
ATOM  17026 1HD1 LEU A1057      42.184  10.483 -41.779  1.00  1.500          H  
ATOM  17027 2HD1 LEU A1057      40.532  10.164 -42.355  1.00  1.500          H  
ATOM  17028 3HD1 LEU A1057      41.613   8.841 -41.939  1.00  1.500          H  
ATOM  17029 1HD2 LEU A1057      44.157  10.031 -43.303  1.00  1.500          H  
ATOM  17030 2HD2 LEU A1057      43.654   8.355 -43.569  1.00  1.500          H  
ATOM  17031 3HD2 LEU A1057      43.898   9.436 -44.964  1.00  1.500          H  
ATOM  17032  N   LEU A1058      39.890   6.834 -43.098  1.00  0.830          N  
ATOM  17033  CA  LEU A1058      39.520   6.364 -41.789  1.00  0.780          C  
ATOM  17034  C   LEU A1058      39.789   4.890 -41.674  1.00  0.730          C  
ATOM  17035  O   LEU A1058      40.230   4.438 -40.621  1.00  0.720          O  
ATOM  17036  CB  LEU A1058      38.049   6.665 -41.505  1.00  1.110          C  
ATOM  17037  CG  LEU A1058      37.670   8.168 -41.346  1.00  1.110          C  
ATOM  17038  CD1 LEU A1058      36.156   8.274 -41.237  1.00  1.110          C  
ATOM  17039  CD2 LEU A1058      38.345   8.774 -40.103  1.00  1.110          C  
ATOM  17040  H   LEU A1058      39.187   7.207 -43.729  1.00  1.000          H  
ATOM  17041  HA  LEU A1058      40.145   6.862 -41.054  1.00  0.940          H  
ATOM  17042 1HB  LEU A1058      37.462   6.270 -42.337  1.00  1.330          H  
ATOM  17043 2HB  LEU A1058      37.747   6.136 -40.600  1.00  1.330          H  
ATOM  17044  HG  LEU A1058      37.986   8.718 -42.232  1.00  1.330          H  
ATOM  17045 1HD1 LEU A1058      35.870   9.320 -41.143  1.00  1.330          H  
ATOM  17046 2HD1 LEU A1058      35.689   7.856 -42.123  1.00  1.330          H  
ATOM  17047 3HD1 LEU A1058      35.808   7.724 -40.361  1.00  1.330          H  
ATOM  17048 1HD2 LEU A1058      38.053   9.820 -40.014  1.00  1.330          H  
ATOM  17049 2HD2 LEU A1058      38.023   8.233 -39.213  1.00  1.330          H  
ATOM  17050 3HD2 LEU A1058      39.429   8.725 -40.176  1.00  1.330          H  
ATOM  17051  N   LYS A1059      39.538   4.126 -42.741  1.00  0.720          N  
ATOM  17052  CA  LYS A1059      39.789   2.700 -42.661  1.00  0.690          C  
ATOM  17053  C   LYS A1059      41.266   2.451 -42.370  1.00  0.700          C  
ATOM  17054  O   LYS A1059      41.593   1.636 -41.504  1.00  0.680          O  
ATOM  17055  CB  LYS A1059      39.339   1.986 -43.928  1.00  0.980          C  
ATOM  17056  CG  LYS A1059      39.504   0.467 -43.881  1.00  0.980          C  
ATOM  17057  CD  LYS A1059      38.920  -0.185 -45.116  1.00  0.980          C  
ATOM  17058  CE  LYS A1059      39.113  -1.700 -45.107  1.00  0.980          C  
ATOM  17059  NZ  LYS A1059      38.431  -2.334 -46.273  1.00  0.980          N  
ATOM  17060  H   LYS A1059      39.144   4.541 -43.592  1.00  0.860          H  
ATOM  17061  HA  LYS A1059      39.215   2.296 -41.833  1.00  0.830          H  
ATOM  17062 1HB  LYS A1059      38.286   2.218 -44.123  1.00  1.170          H  
ATOM  17063 2HB  LYS A1059      39.917   2.359 -44.768  1.00  1.170          H  
ATOM  17064 1HG  LYS A1059      40.562   0.202 -43.788  1.00  1.170          H  
ATOM  17065 2HG  LYS A1059      38.970   0.084 -43.011  1.00  1.170          H  
ATOM  17066 1HD  LYS A1059      37.843   0.029 -45.155  1.00  1.170          H  
ATOM  17067 2HD  LYS A1059      39.386   0.235 -46.007  1.00  1.170          H  
ATOM  17068 1HE  LYS A1059      40.179  -1.927 -45.149  1.00  1.170          H  
ATOM  17069 2HE  LYS A1059      38.702  -2.114 -44.186  1.00  1.170          H  
ATOM  17070 1HZ  LYS A1059      38.560  -3.338 -46.264  1.00  1.170          H  
ATOM  17071 2HZ  LYS A1059      37.435  -2.123 -46.219  1.00  1.170          H  
ATOM  17072 3HZ  LYS A1059      38.806  -1.965 -47.129  1.00  1.170          H  
ATOM  17073  N   LYS A1060      42.165   3.150 -43.080  1.00  0.750          N  
ATOM  17074  CA  LYS A1060      43.592   2.992 -42.833  1.00  0.760          C  
ATOM  17075  C   LYS A1060      43.979   3.448 -41.426  1.00  0.770          C  
ATOM  17076  O   LYS A1060      44.807   2.796 -40.775  1.00  0.770          O  
ATOM  17077  CB  LYS A1060      44.403   3.734 -43.892  1.00  1.060          C  
ATOM  17078  CG  LYS A1060      44.383   3.063 -45.268  1.00  1.060          C  
ATOM  17079  CD  LYS A1060      45.173   3.875 -46.291  1.00  1.060          C  
ATOM  17080  CE  LYS A1060      45.168   3.238 -47.685  1.00  1.060          C  
ATOM  17081  NZ  LYS A1060      45.989   1.984 -47.751  1.00  1.060          N  
ATOM  17082  H   LYS A1060      41.850   3.786 -43.821  1.00  0.900          H  
ATOM  17083  HA  LYS A1060      43.832   1.930 -42.912  1.00  0.910          H  
ATOM  17084 1HB  LYS A1060      43.993   4.743 -44.008  1.00  1.270          H  
ATOM  17085 2HB  LYS A1060      45.437   3.833 -43.564  1.00  1.270          H  
ATOM  17086 1HG  LYS A1060      44.811   2.066 -45.179  1.00  1.270          H  
ATOM  17087 2HG  LYS A1060      43.352   2.966 -45.602  1.00  1.270          H  
ATOM  17088 1HD  LYS A1060      44.718   4.858 -46.362  1.00  1.270          H  
ATOM  17089 2HD  LYS A1060      46.208   3.990 -45.963  1.00  1.270          H  
ATOM  17090 1HE  LYS A1060      44.142   3.001 -47.959  1.00  1.270          H  
ATOM  17091 2HE  LYS A1060      45.571   3.957 -48.401  1.00  1.270          H  
ATOM  17092 1HZ  LYS A1060      45.961   1.617 -48.689  1.00  1.270          H  
ATOM  17093 2HZ  LYS A1060      46.973   2.197 -47.520  1.00  1.270          H  
ATOM  17094 3HZ  LYS A1060      45.641   1.295 -47.112  1.00  1.270          H  
ATOM  17095  N   GLU A1061      43.403   4.564 -40.935  1.00  0.780          N  
ATOM  17096  CA  GLU A1061      43.734   4.973 -39.577  1.00  0.800          C  
ATOM  17097  C   GLU A1061      43.273   3.922 -38.585  1.00  0.780          C  
ATOM  17098  O   GLU A1061      44.001   3.614 -37.638  1.00  0.790          O  
ATOM  17099  CB  GLU A1061      43.106   6.309 -39.168  1.00  1.110          C  
ATOM  17100  CG  GLU A1061      43.677   7.559 -39.808  1.00  1.110          C  
ATOM  17101  CD  GLU A1061      43.051   8.812 -39.216  1.00  1.110          C  
ATOM  17102  OE1 GLU A1061      42.129   8.671 -38.434  1.00  1.110          O  
ATOM  17103  OE2 GLU A1061      43.498   9.890 -39.522  1.00  1.110          O  
ATOM  17104  H   GLU A1061      42.770   5.124 -41.516  1.00  0.940          H  
ATOM  17105  HA  GLU A1061      44.815   5.066 -39.499  1.00  0.960          H  
ATOM  17106 1HB  GLU A1061      42.044   6.282 -39.415  1.00  1.330          H  
ATOM  17107 2HB  GLU A1061      43.179   6.422 -38.094  1.00  1.330          H  
ATOM  17108 1HG  GLU A1061      44.752   7.585 -39.656  1.00  1.330          H  
ATOM  17109 2HG  GLU A1061      43.486   7.525 -40.881  1.00  1.330          H  
ATOM  17110  N   LEU A1062      42.086   3.343 -38.807  1.00  0.760          N  
ATOM  17111  CA  LEU A1062      41.599   2.330 -37.903  1.00  0.750          C  
ATOM  17112  C   LEU A1062      42.535   1.158 -37.893  1.00  0.720          C  
ATOM  17113  O   LEU A1062      42.876   0.700 -36.807  1.00  0.730          O  
ATOM  17114  CB  LEU A1062      40.201   1.824 -38.310  1.00  1.050          C  
ATOM  17115  CG  LEU A1062      38.967   2.734 -38.116  1.00  1.050          C  
ATOM  17116  CD1 LEU A1062      37.762   2.091 -38.856  1.00  1.050          C  
ATOM  17117  CD2 LEU A1062      38.655   2.866 -36.626  1.00  1.050          C  
ATOM  17118  H   LEU A1062      41.502   3.659 -39.582  1.00  0.910          H  
ATOM  17119  HA  LEU A1062      41.570   2.744 -36.901  1.00  0.900          H  
ATOM  17120 1HB  LEU A1062      40.247   1.625 -39.362  1.00  1.260          H  
ATOM  17121 2HB  LEU A1062      40.006   0.883 -37.790  1.00  1.260          H  
ATOM  17122  HG  LEU A1062      39.153   3.718 -38.534  1.00  1.260          H  
ATOM  17123 1HD1 LEU A1062      36.875   2.712 -38.732  1.00  1.260          H  
ATOM  17124 2HD1 LEU A1062      37.983   2.001 -39.912  1.00  1.260          H  
ATOM  17125 3HD1 LEU A1062      37.570   1.101 -38.446  1.00  1.260          H  
ATOM  17126 1HD2 LEU A1062      37.774   3.496 -36.494  1.00  1.260          H  
ATOM  17127 2HD2 LEU A1062      38.454   1.878 -36.192  1.00  1.260          H  
ATOM  17128 3HD2 LEU A1062      39.492   3.321 -36.118  1.00  1.260          H  
ATOM  17129  N   GLU A1063      43.025   0.710 -39.072  1.00  0.700          N  
ATOM  17130  CA  GLU A1063      43.915  -0.451 -39.101  1.00  0.680          C  
ATOM  17131  C   GLU A1063      45.168  -0.200 -38.293  1.00  0.700          C  
ATOM  17132  O   GLU A1063      45.580  -1.048 -37.487  1.00  0.690          O  
ATOM  17133  CB  GLU A1063      44.426  -0.774 -40.525  1.00  0.960          C  
ATOM  17134  CG  GLU A1063      43.455  -1.357 -41.544  1.00  0.960          C  
ATOM  17135  CD  GLU A1063      44.138  -1.613 -42.873  1.00  0.960          C  
ATOM  17136  OE1 GLU A1063      45.135  -0.974 -43.141  1.00  0.960          O  
ATOM  17137  OE2 GLU A1063      43.721  -2.505 -43.583  1.00  0.960          O  
ATOM  17138  H   GLU A1063      42.704   1.134 -39.950  1.00  0.840          H  
ATOM  17139  HA  GLU A1063      43.389  -1.317 -38.694  1.00  0.820          H  
ATOM  17140 1HB  GLU A1063      44.817   0.143 -40.965  1.00  1.150          H  
ATOM  17141 2HB  GLU A1063      45.261  -1.470 -40.447  1.00  1.150          H  
ATOM  17142 1HG  GLU A1063      43.026  -2.279 -41.178  1.00  1.150          H  
ATOM  17143 2HG  GLU A1063      42.658  -0.646 -41.696  1.00  1.150          H  
ATOM  17144  N   ALA A1064      45.763   0.987 -38.487  1.00  0.730          N  
ATOM  17145  CA  ALA A1064      47.000   1.350 -37.818  1.00  0.760          C  
ATOM  17146  C   ALA A1064      46.847   1.387 -36.310  1.00  0.780          C  
ATOM  17147  O   ALA A1064      47.726   0.923 -35.578  1.00  0.790          O  
ATOM  17148  CB  ALA A1064      47.462   2.709 -38.312  1.00  1.050          C  
ATOM  17149  H   ALA A1064      45.359   1.637 -39.174  1.00  0.880          H  
ATOM  17150  HA  ALA A1064      47.750   0.601 -38.065  1.00  0.910          H  
ATOM  17151 1HB  ALA A1064      48.402   2.968 -37.832  1.00  1.260          H  
ATOM  17152 2HB  ALA A1064      47.596   2.675 -39.393  1.00  1.260          H  
ATOM  17153 3HB  ALA A1064      46.705   3.457 -38.064  1.00  1.260          H  
ATOM  17154  N   LYS A1065      45.712   1.907 -35.856  1.00  0.780          N  
ATOM  17155  CA  LYS A1065      45.413   2.036 -34.445  1.00  0.810          C  
ATOM  17156  C   LYS A1065      45.112   0.691 -33.774  1.00  0.770          C  
ATOM  17157  O   LYS A1065      45.644   0.400 -32.699  1.00  0.790          O  
ATOM  17158  CB  LYS A1065      44.238   2.991 -34.294  1.00  1.120          C  
ATOM  17159  CG  LYS A1065      44.552   4.450 -34.638  1.00  1.120          C  
ATOM  17160  CD  LYS A1065      43.303   5.339 -34.572  1.00  1.120          C  
ATOM  17161  CE  LYS A1065      43.653   6.790 -34.941  1.00  1.120          C  
ATOM  17162  NZ  LYS A1065      42.447   7.690 -34.986  1.00  1.120          N  
ATOM  17163  H   LYS A1065      45.052   2.301 -36.535  1.00  0.940          H  
ATOM  17164  HA  LYS A1065      46.283   2.465 -33.953  1.00  0.970          H  
ATOM  17165 1HB  LYS A1065      43.422   2.657 -34.933  1.00  1.350          H  
ATOM  17166 2HB  LYS A1065      43.900   2.965 -33.277  1.00  1.350          H  
ATOM  17167 1HG  LYS A1065      45.285   4.830 -33.952  1.00  1.350          H  
ATOM  17168 2HG  LYS A1065      44.984   4.506 -35.627  1.00  1.350          H  
ATOM  17169 1HD  LYS A1065      42.564   4.964 -35.287  1.00  1.350          H  
ATOM  17170 2HD  LYS A1065      42.868   5.303 -33.571  1.00  1.350          H  
ATOM  17171 1HE  LYS A1065      44.355   7.180 -34.206  1.00  1.350          H  
ATOM  17172 2HE  LYS A1065      44.130   6.794 -35.920  1.00  1.350          H  
ATOM  17173 1HZ  LYS A1065      42.739   8.627 -35.244  1.00  1.350          H  
ATOM  17174 2HZ  LYS A1065      41.789   7.350 -35.680  1.00  1.350          H  
ATOM  17175 3HZ  LYS A1065      41.999   7.713 -34.081  1.00  1.350          H  
ATOM  17176  N   VAL A1066      44.323  -0.172 -34.434  1.00  0.740          N  
ATOM  17177  CA  VAL A1066      43.966  -1.447 -33.810  1.00  0.720          C  
ATOM  17178  C   VAL A1066      44.982  -2.575 -34.085  1.00  0.690          C  
ATOM  17179  O   VAL A1066      45.021  -3.565 -33.347  1.00  0.690          O  
ATOM  17180  CB  VAL A1066      42.545  -1.910 -34.236  1.00  1.020          C  
ATOM  17181  CG1 VAL A1066      41.540  -0.863 -33.865  1.00  1.020          C  
ATOM  17182  CG2 VAL A1066      42.486  -2.227 -35.699  1.00  1.020          C  
ATOM  17183  H   VAL A1066      43.922   0.105 -35.333  1.00  0.890          H  
ATOM  17184  HA  VAL A1066      43.932  -1.279 -32.734  1.00  0.860          H  
ATOM  17185  HB  VAL A1066      42.299  -2.779 -33.689  1.00  1.220          H  
ATOM  17186 1HG1 VAL A1066      40.536  -1.201 -34.123  1.00  1.220          H  
ATOM  17187 2HG1 VAL A1066      41.597  -0.669 -32.792  1.00  1.220          H  
ATOM  17188 3HG1 VAL A1066      41.767   0.053 -34.411  1.00  1.220          H  
ATOM  17189 1HG2 VAL A1066      41.501  -2.558 -35.972  1.00  1.220          H  
ATOM  17190 2HG2 VAL A1066      42.717  -1.432 -36.263  1.00  1.220          H  
ATOM  17191 3HG2 VAL A1066      43.174  -2.963 -35.909  1.00  1.220          H  
ATOM  17192  N   GLY A1067      45.810  -2.441 -35.132  1.00  0.680          N  
ATOM  17193  CA  GLY A1067      46.795  -3.459 -35.479  1.00  0.670          C  
ATOM  17194  C   GLY A1067      46.183  -4.620 -36.258  1.00  0.630          C  
ATOM  17195  O   GLY A1067      46.670  -5.753 -36.190  1.00  0.620          O  
ATOM  17196  H   GLY A1067      45.734  -1.637 -35.756  1.00  0.820          H  
ATOM  17197 1HA  GLY A1067      47.571  -2.989 -36.083  1.00  0.800          H  
ATOM  17198 2HA  GLY A1067      47.276  -3.825 -34.579  1.00  0.800          H  
ATOM  17199  N   VAL A1068      45.086  -4.336 -36.957  1.00  0.630          N  
ATOM  17200  CA  VAL A1068      44.355  -5.338 -37.733  1.00  0.600          C  
ATOM  17201  C   VAL A1068      44.451  -4.944 -39.181  1.00  0.580          C  
ATOM  17202  O   VAL A1068      44.023  -3.862 -39.552  1.00  0.590          O  
ATOM  17203  CB  VAL A1068      42.848  -5.411 -37.342  1.00  0.850          C  
ATOM  17204  CG1 VAL A1068      42.109  -6.459 -38.210  1.00  0.850          C  
ATOM  17205  CG2 VAL A1068      42.689  -5.771 -35.864  1.00  0.850          C  
ATOM  17206  H   VAL A1068      44.829  -3.347 -37.020  1.00  0.760          H  
ATOM  17207  HA  VAL A1068      44.815  -6.315 -37.596  1.00  0.720          H  
ATOM  17208  HB  VAL A1068      42.398  -4.450 -37.536  1.00  1.020          H  
ATOM  17209 1HG1 VAL A1068      41.053  -6.480 -37.934  1.00  1.020          H  
ATOM  17210 2HG1 VAL A1068      42.195  -6.202 -39.268  1.00  1.020          H  
ATOM  17211 3HG1 VAL A1068      42.551  -7.445 -38.041  1.00  1.020          H  
ATOM  17212 1HG2 VAL A1068      41.633  -5.795 -35.615  1.00  1.020          H  
ATOM  17213 2HG2 VAL A1068      43.117  -6.735 -35.696  1.00  1.020          H  
ATOM  17214 3HG2 VAL A1068      43.188  -5.053 -35.231  1.00  1.020          H  
ATOM  17215  N   LEU A1069      45.024  -5.808 -39.982  1.00  0.570          N  
ATOM  17216  CA  LEU A1069      45.238  -5.530 -41.393  1.00  0.570          C  
ATOM  17217  C   LEU A1069      44.225  -6.200 -42.293  1.00  0.560          C  
ATOM  17218  O   LEU A1069      43.989  -7.401 -42.172  1.00  0.560          O  
ATOM  17219  CB  LEU A1069      46.652  -5.975 -41.770  1.00  0.800          C  
ATOM  17220  CG  LEU A1069      47.020  -5.943 -43.258  1.00  0.800          C  
ATOM  17221  CD1 LEU A1069      47.041  -4.523 -43.807  1.00  0.800          C  
ATOM  17222  CD2 LEU A1069      48.357  -6.569 -43.412  1.00  0.800          C  
ATOM  17223  H   LEU A1069      45.332  -6.693 -39.566  1.00  0.680          H  
ATOM  17224  HA  LEU A1069      45.155  -4.451 -41.543  1.00  0.680          H  
ATOM  17225 1HB  LEU A1069      47.345  -5.318 -41.252  1.00  0.960          H  
ATOM  17226 2HB  LEU A1069      46.810  -6.995 -41.398  1.00  0.960          H  
ATOM  17227  HG  LEU A1069      46.286  -6.512 -43.822  1.00  0.960          H  
ATOM  17228 1HD1 LEU A1069      47.302  -4.557 -44.860  1.00  0.960          H  
ATOM  17229 2HD1 LEU A1069      46.062  -4.055 -43.708  1.00  0.960          H  
ATOM  17230 3HD1 LEU A1069      47.776  -3.929 -43.268  1.00  0.960          H  
ATOM  17231 1HD2 LEU A1069      48.594  -6.581 -44.434  1.00  0.960          H  
ATOM  17232 2HD2 LEU A1069      49.092  -5.986 -42.878  1.00  0.960          H  
ATOM  17233 3HD2 LEU A1069      48.354  -7.588 -43.033  1.00  0.960          H  
ATOM  17234  N   ALA A1070      43.605  -5.430 -43.188  1.00  0.570          N  
ATOM  17235  CA  ALA A1070      42.646  -5.990 -44.121  1.00  0.570          C  
ATOM  17236  C   ALA A1070      43.276  -6.208 -45.501  1.00  0.590          C  
ATOM  17237  O   ALA A1070      44.137  -5.433 -45.924  1.00  0.620          O  
ATOM  17238  CB  ALA A1070      41.451  -5.061 -44.236  1.00  0.800          C  
ATOM  17239  H   ALA A1070      43.790  -4.417 -43.238  1.00  0.680          H  
ATOM  17240  HA  ALA A1070      42.318  -6.945 -43.739  1.00  0.680          H  
ATOM  17241 1HB  ALA A1070      40.725  -5.499 -44.917  1.00  0.960          H  
ATOM  17242 2HB  ALA A1070      41.006  -4.919 -43.263  1.00  0.960          H  
ATOM  17243 3HB  ALA A1070      41.788  -4.096 -44.622  1.00  0.960          H  
ATOM  17244  N   ILE A1071      42.806  -7.213 -46.240  1.00  0.590          N  
ATOM  17245  CA  ILE A1071      43.274  -7.345 -47.619  1.00  0.600          C  
ATOM  17246  C   ILE A1071      42.577  -6.295 -48.465  1.00  0.600          C  
ATOM  17247  O   ILE A1071      41.350  -6.195 -48.437  1.00  0.600          O  
ATOM  17248  CB  ILE A1071      43.002  -8.729 -48.286  1.00  0.840          C  
ATOM  17249  CG1 ILE A1071      43.742  -9.836 -47.544  1.00  0.840          C  
ATOM  17250  CG2 ILE A1071      43.391  -8.680 -49.771  1.00  0.840          C  
ATOM  17251  CD1 ILE A1071      43.509 -11.297 -48.083  1.00  0.840          C  
ATOM  17252  H   ILE A1071      42.140  -7.865 -45.818  1.00  0.710          H  
ATOM  17253  HA  ILE A1071      44.349  -7.157 -47.648  1.00  0.720          H  
ATOM  17254  HB  ILE A1071      41.943  -8.962 -48.212  1.00  1.000          H  
ATOM  17255 1HG1 ILE A1071      44.738  -9.614 -47.541  1.00  1.000          H  
ATOM  17256 2HG1 ILE A1071      43.410  -9.802 -46.511  1.00  1.000          H  
ATOM  17257 1HG2 ILE A1071      43.199  -9.629 -50.245  1.00  1.000          H  
ATOM  17258 2HG2 ILE A1071      42.821  -7.926 -50.294  1.00  1.000          H  
ATOM  17259 3HG2 ILE A1071      44.433  -8.444 -49.848  1.00  1.000          H  
ATOM  17260 1HD1 ILE A1071      44.065 -11.993 -47.452  1.00  1.000          H  
ATOM  17261 2HD1 ILE A1071      42.473 -11.555 -48.076  1.00  1.000          H  
ATOM  17262 3HD1 ILE A1071      43.856 -11.404 -49.095  1.00  1.000          H  
ATOM  17263  N   ASN A1072      43.338  -5.507 -49.218  1.00  0.630          N  
ATOM  17264  CA  ASN A1072      42.709  -4.519 -50.070  1.00  0.660          C  
ATOM  17265  C   ASN A1072      42.594  -5.100 -51.471  1.00  0.640          C  
ATOM  17266  O   ASN A1072      43.587  -5.224 -52.196  1.00  0.600          O  
ATOM  17267  CB  ASN A1072      43.439  -3.197 -50.057  1.00  0.910          C  
ATOM  17268  CG  ASN A1072      42.677  -2.114 -50.812  1.00  0.910          C  
ATOM  17269  OD1 ASN A1072      41.968  -2.346 -51.812  1.00  0.910          O  
ATOM  17270  ND2 ASN A1072      42.799  -0.903 -50.313  1.00  0.910          N  
ATOM  17271  H   ASN A1072      44.345  -5.613 -49.216  1.00  0.760          H  
ATOM  17272  HA  ASN A1072      41.695  -4.338 -49.713  1.00  0.790          H  
ATOM  17273 1HB  ASN A1072      43.587  -2.875 -49.024  1.00  1.090          H  
ATOM  17274 2HB  ASN A1072      44.424  -3.317 -50.509  1.00  1.090          H  
ATOM  17275 1HD2 ASN A1072      42.323  -0.130 -50.740  1.00  1.090          H  
ATOM  17276 2HD2 ASN A1072      43.363  -0.756 -49.503  1.00  1.090          H  
ATOM  17277  N   MET A1073      41.368  -5.484 -51.828  1.00  0.670          N  
ATOM  17278  CA  MET A1073      41.070  -6.169 -53.083  1.00  0.660          C  
ATOM  17279  C   MET A1073      40.894  -5.242 -54.276  1.00  0.680          C  
ATOM  17280  O   MET A1073      40.541  -5.699 -55.365  1.00  0.680          O  
ATOM  17281  CB  MET A1073      39.789  -6.991 -52.954  1.00  0.930          C  
ATOM  17282  CG  MET A1073      39.841  -8.158 -51.992  1.00  0.930          C  
ATOM  17283  SD  MET A1073      41.131  -9.340 -52.373  1.00  0.930          S  
ATOM  17284  CE  MET A1073      40.670 -10.057 -53.942  1.00  0.930          C  
ATOM  17285  H   MET A1073      40.612  -5.314 -51.175  1.00  0.800          H  
ATOM  17286  HA  MET A1073      41.892  -6.837 -53.301  1.00  0.790          H  
ATOM  17287 1HB  MET A1073      38.990  -6.338 -52.608  1.00  1.110          H  
ATOM  17288 2HB  MET A1073      39.493  -7.362 -53.932  1.00  1.110          H  
ATOM  17289 1HG  MET A1073      40.011  -7.784 -50.982  1.00  1.110          H  
ATOM  17290 2HG  MET A1073      38.881  -8.681 -52.000  1.00  1.110          H  
ATOM  17291 1HE  MET A1073      41.410 -10.810 -54.222  1.00  1.110          H  
ATOM  17292 2HE  MET A1073      39.697 -10.527 -53.867  1.00  1.110          H  
ATOM  17293 3HE  MET A1073      40.638  -9.280 -54.703  1.00  1.110          H  
ATOM  17294  N   SER A1074      41.021  -3.934 -54.073  1.00  0.700          N  
ATOM  17295  CA  SER A1074      40.813  -3.021 -55.184  1.00  0.740          C  
ATOM  17296  C   SER A1074      41.826  -3.192 -56.294  1.00  0.720          C  
ATOM  17297  O   SER A1074      43.047  -3.239 -56.065  1.00  0.700          O  
ATOM  17298  CB  SER A1074      40.817  -1.581 -54.757  1.00  1.020          C  
ATOM  17299  OG  SER A1074      40.731  -0.745 -55.897  1.00  1.020          O  
ATOM  17300  H   SER A1074      41.314  -3.574 -53.162  1.00  0.840          H  
ATOM  17301  HA  SER A1074      39.828  -3.232 -55.603  1.00  0.890          H  
ATOM  17302 1HB  SER A1074      39.976  -1.391 -54.094  1.00  1.220          H  
ATOM  17303 2HB  SER A1074      41.713  -1.369 -54.210  1.00  1.220          H  
ATOM  17304  HG  SER A1074      40.811   0.162 -55.564  1.00  1.220          H  
ATOM  17305  N   LEU A1075      41.309  -3.146 -57.513  1.00  0.740          N  
ATOM  17306  CA  LEU A1075      42.092  -3.246 -58.727  1.00  0.730          C  
ATOM  17307  C   LEU A1075      43.042  -2.067 -58.843  1.00  0.760          C  
ATOM  17308  O   LEU A1075      44.075  -2.164 -59.512  1.00  0.770          O  
ATOM  17309  CB  LEU A1075      41.156  -3.259 -59.944  1.00  1.030          C  
ATOM  17310  CG  LEU A1075      40.202  -4.487 -60.088  1.00  1.030          C  
ATOM  17311  CD1 LEU A1075      39.259  -4.236 -61.256  1.00  1.030          C  
ATOM  17312  CD2 LEU A1075      40.991  -5.762 -60.310  1.00  1.030          C  
ATOM  17313  H   LEU A1075      40.304  -3.074 -57.584  1.00  0.890          H  
ATOM  17314  HA  LEU A1075      42.687  -4.154 -58.687  1.00  0.880          H  
ATOM  17315 1HB  LEU A1075      40.538  -2.364 -59.908  1.00  1.230          H  
ATOM  17316 2HB  LEU A1075      41.766  -3.208 -60.843  1.00  1.230          H  
ATOM  17317  HG  LEU A1075      39.605  -4.593 -59.184  1.00  1.230          H  
ATOM  17318 1HD1 LEU A1075      38.574  -5.079 -61.359  1.00  1.230          H  
ATOM  17319 2HD1 LEU A1075      38.685  -3.327 -61.076  1.00  1.230          H  
ATOM  17320 3HD1 LEU A1075      39.834  -4.125 -62.175  1.00  1.230          H  
ATOM  17321 1HD2 LEU A1075      40.301  -6.600 -60.411  1.00  1.230          H  
ATOM  17322 2HD2 LEU A1075      41.574  -5.664 -61.217  1.00  1.230          H  
ATOM  17323 3HD2 LEU A1075      41.644  -5.949 -59.473  1.00  1.230          H  
ATOM  17324  N   SER A1076      42.658  -0.930 -58.240  1.00  0.790          N  
ATOM  17325  CA  SER A1076      43.449   0.286 -58.307  1.00  0.820          C  
ATOM  17326  C   SER A1076      44.695   0.212 -57.443  1.00  0.810          C  
ATOM  17327  O   SER A1076      45.658   0.957 -57.670  1.00  0.850          O  
ATOM  17328  CB  SER A1076      42.613   1.483 -57.887  1.00  1.140          C  
ATOM  17329  OG  SER A1076      42.285   1.433 -56.519  1.00  1.140          O  
ATOM  17330  H   SER A1076      41.807  -0.912 -57.679  1.00  0.950          H  
ATOM  17331  HA  SER A1076      43.760   0.433 -59.340  1.00  0.980          H  
ATOM  17332 1HB  SER A1076      43.166   2.399 -58.095  1.00  1.360          H  
ATOM  17333 2HB  SER A1076      41.701   1.511 -58.480  1.00  1.360          H  
ATOM  17334  HG  SER A1076      41.828   2.261 -56.329  1.00  1.360          H  
ATOM  17335  N   ILE A1077      44.729  -0.713 -56.482  1.00  0.760          N  
ATOM  17336  CA  ILE A1077      45.903  -0.836 -55.656  1.00  0.740          C  
ATOM  17337  C   ILE A1077      46.808  -1.760 -56.391  1.00  0.730          C  
ATOM  17338  O   ILE A1077      47.986  -1.474 -56.557  1.00  0.730          O  
ATOM  17339  CB  ILE A1077      45.618  -1.355 -54.241  1.00  1.040          C  
ATOM  17340  CG1 ILE A1077      44.625  -0.405 -53.515  1.00  1.040          C  
ATOM  17341  CG2 ILE A1077      46.947  -1.529 -53.455  1.00  1.040          C  
ATOM  17342  CD1 ILE A1077      45.031   1.055 -53.381  1.00  1.040          C  
ATOM  17343  H   ILE A1077      43.950  -1.357 -56.333  1.00  0.910          H  
ATOM  17344  HA  ILE A1077      46.406   0.123 -55.583  1.00  0.890          H  
ATOM  17345  HB  ILE A1077      45.120  -2.326 -54.310  1.00  1.250          H  
ATOM  17346 1HG1 ILE A1077      43.691  -0.430 -54.046  1.00  1.250          H  
ATOM  17347 2HG1 ILE A1077      44.474  -0.796 -52.526  1.00  1.250          H  
ATOM  17348 1HG2 ILE A1077      46.732  -1.918 -52.460  1.00  1.250          H  
ATOM  17349 2HG2 ILE A1077      47.593  -2.230 -53.976  1.00  1.250          H  
ATOM  17350 3HG2 ILE A1077      47.465  -0.578 -53.367  1.00  1.250          H  
ATOM  17351 1HD1 ILE A1077      44.243   1.587 -52.851  1.00  1.250          H  
ATOM  17352 2HD1 ILE A1077      45.959   1.143 -52.821  1.00  1.250          H  
ATOM  17353 3HD1 ILE A1077      45.157   1.509 -54.363  1.00  1.250          H  
ATOM  17354  N   ALA A1078      46.267  -2.871 -56.880  1.00  0.710          N  
ATOM  17355  CA  ALA A1078      47.140  -3.773 -57.605  1.00  0.700          C  
ATOM  17356  C   ALA A1078      47.772  -3.030 -58.793  1.00  0.720          C  
ATOM  17357  O   ALA A1078      48.950  -3.247 -59.091  1.00  0.720          O  
ATOM  17358  CB  ALA A1078      46.379  -4.991 -58.073  1.00  0.980          C  
ATOM  17359  H   ALA A1078      45.272  -3.063 -56.725  1.00  0.850          H  
ATOM  17360  HA  ALA A1078      47.940  -4.088 -56.940  1.00  0.840          H  
ATOM  17361 1HB  ALA A1078      47.049  -5.662 -58.608  1.00  1.180          H  
ATOM  17362 2HB  ALA A1078      45.968  -5.505 -57.219  1.00  1.180          H  
ATOM  17363 3HB  ALA A1078      45.582  -4.663 -58.729  1.00  1.180          H  
ATOM  17364  N   ALA A1079      47.002  -2.149 -59.467  1.00  0.750          N  
ATOM  17365  CA  ALA A1079      47.523  -1.362 -60.577  1.00  0.790          C  
ATOM  17366  C   ALA A1079      48.593  -0.354 -60.135  1.00  0.790          C  
ATOM  17367  O   ALA A1079      49.642  -0.252 -60.785  1.00  0.800          O  
ATOM  17368  CB  ALA A1079      46.387  -0.626 -61.254  1.00  1.090          C  
ATOM  17369  H   ALA A1079      46.013  -2.046 -59.228  1.00  0.900          H  
ATOM  17370  HA  ALA A1079      47.978  -2.049 -61.289  1.00  0.950          H  
ATOM  17371 1HB  ALA A1079      46.765  -0.067 -62.108  1.00  1.310          H  
ATOM  17372 2HB  ALA A1079      45.642  -1.348 -61.591  1.00  1.310          H  
ATOM  17373 3HB  ALA A1079      45.930   0.058 -60.546  1.00  1.310          H  
ATOM  17374  N   THR A1080      48.361   0.361 -59.015  1.00  0.790          N  
ATOM  17375  CA  THR A1080      49.325   1.342 -58.511  1.00  0.810          C  
ATOM  17376  C   THR A1080      50.620   0.639 -58.174  1.00  0.770          C  
ATOM  17377  O   THR A1080      51.709   1.112 -58.512  1.00  0.780          O  
ATOM  17378  CB  THR A1080      48.796   2.088 -57.255  1.00  1.130          C  
ATOM  17379  OG1 THR A1080      47.607   2.821 -57.591  1.00  1.130          O  
ATOM  17380  CG2 THR A1080      49.867   3.078 -56.724  1.00  1.130          C  
ATOM  17381  H   THR A1080      47.469   0.279 -58.524  1.00  0.950          H  
ATOM  17382  HA  THR A1080      49.522   2.074 -59.292  1.00  0.970          H  
ATOM  17383  HB  THR A1080      48.554   1.360 -56.477  1.00  1.350          H  
ATOM  17384  HG1 THR A1080      46.861   2.196 -57.724  1.00  1.350          H  
ATOM  17385 1HG2 THR A1080      49.482   3.594 -55.847  1.00  1.350          H  
ATOM  17386 2HG2 THR A1080      50.762   2.541 -56.452  1.00  1.350          H  
ATOM  17387 3HG2 THR A1080      50.104   3.806 -57.495  1.00  1.350          H  
ATOM  17388  N   VAL A1081      50.489  -0.493 -57.508  1.00  0.720          N  
ATOM  17389  CA  VAL A1081      51.593  -1.316 -57.097  1.00  0.690          C  
ATOM  17390  C   VAL A1081      52.346  -1.857 -58.284  1.00  0.690          C  
ATOM  17391  O   VAL A1081      53.566  -1.750 -58.337  1.00  0.680          O  
ATOM  17392  CB  VAL A1081      51.042  -2.416 -56.210  1.00  0.980          C  
ATOM  17393  CG1 VAL A1081      52.062  -3.478 -55.896  1.00  0.980          C  
ATOM  17394  CG2 VAL A1081      50.587  -1.750 -54.964  1.00  0.980          C  
ATOM  17395  H   VAL A1081      49.542  -0.798 -57.267  1.00  0.860          H  
ATOM  17396  HA  VAL A1081      52.272  -0.707 -56.505  1.00  0.830          H  
ATOM  17397  HB  VAL A1081      50.199  -2.892 -56.705  1.00  1.170          H  
ATOM  17398 1HG1 VAL A1081      51.609  -4.194 -55.247  1.00  1.170          H  
ATOM  17399 2HG1 VAL A1081      52.396  -3.976 -56.805  1.00  1.170          H  
ATOM  17400 3HG1 VAL A1081      52.898  -3.053 -55.415  1.00  1.170          H  
ATOM  17401 1HG2 VAL A1081      50.148  -2.483 -54.328  1.00  1.170          H  
ATOM  17402 2HG2 VAL A1081      51.444  -1.284 -54.486  1.00  1.170          H  
ATOM  17403 3HG2 VAL A1081      49.856  -0.989 -55.172  1.00  1.170          H  
ATOM  17404  N   ALA A1082      51.642  -2.378 -59.290  1.00  0.710          N  
ATOM  17405  CA  ALA A1082      52.325  -2.894 -60.456  1.00  0.720          C  
ATOM  17406  C   ALA A1082      53.194  -1.811 -61.083  1.00  0.750          C  
ATOM  17407  O   ALA A1082      54.327  -2.088 -61.493  1.00  0.750          O  
ATOM  17408  CB  ALA A1082      51.310  -3.396 -61.459  1.00  1.000          C  
ATOM  17409  H   ALA A1082      50.625  -2.474 -59.225  1.00  0.850          H  
ATOM  17410  HA  ALA A1082      52.965  -3.719 -60.141  1.00  0.860          H  
ATOM  17411 1HB  ALA A1082      51.814  -3.809 -62.328  1.00  1.200          H  
ATOM  17412 2HB  ALA A1082      50.707  -4.154 -60.988  1.00  1.200          H  
ATOM  17413 3HB  ALA A1082      50.668  -2.571 -61.765  1.00  1.200          H  
ATOM  17414  N   SER A1083      52.683  -0.571 -61.124  1.00  0.780          N  
ATOM  17415  CA  SER A1083      53.441   0.557 -61.643  1.00  0.810          C  
ATOM  17416  C   SER A1083      54.672   0.805 -60.770  1.00  0.790          C  
ATOM  17417  O   SER A1083      55.790   0.890 -61.272  1.00  0.800          O  
ATOM  17418  CB  SER A1083      52.561   1.790 -61.715  1.00  1.120          C  
ATOM  17419  OG  SER A1083      53.252   2.891 -62.230  1.00  1.120          O  
ATOM  17420  H   SER A1083      51.710  -0.425 -60.831  1.00  0.940          H  
ATOM  17421  HA  SER A1083      53.776   0.316 -62.650  1.00  0.970          H  
ATOM  17422 1HB  SER A1083      51.695   1.574 -62.340  1.00  1.350          H  
ATOM  17423 2HB  SER A1083      52.190   2.031 -60.730  1.00  1.350          H  
ATOM  17424  HG  SER A1083      52.591   3.582 -62.304  1.00  1.350          H  
ATOM  17425  N   ILE A1084      54.505   0.825 -59.443  1.00  0.760          N  
ATOM  17426  CA  ILE A1084      55.637   1.090 -58.551  1.00  0.730          C  
ATOM  17427  C   ILE A1084      56.727   0.032 -58.681  1.00  0.710          C  
ATOM  17428  O   ILE A1084      57.908   0.379 -58.803  1.00  0.720          O  
ATOM  17429  CB  ILE A1084      55.171   1.154 -57.071  1.00  1.030          C  
ATOM  17430  CG1 ILE A1084      54.290   2.399 -56.859  1.00  1.030          C  
ATOM  17431  CG2 ILE A1084      56.414   1.211 -56.124  1.00  1.030          C  
ATOM  17432  CD1 ILE A1084      53.504   2.405 -55.577  1.00  1.030          C  
ATOM  17433  H   ILE A1084      53.555   0.740 -59.070  1.00  0.910          H  
ATOM  17434  HA  ILE A1084      56.070   2.043 -58.821  1.00  0.880          H  
ATOM  17435  HB  ILE A1084      54.570   0.278 -56.839  1.00  1.240          H  
ATOM  17436 1HG1 ILE A1084      54.923   3.258 -56.845  1.00  1.240          H  
ATOM  17437 2HG1 ILE A1084      53.599   2.490 -57.691  1.00  1.240          H  
ATOM  17438 1HG2 ILE A1084      56.093   1.269 -55.103  1.00  1.240          H  
ATOM  17439 2HG2 ILE A1084      57.034   0.321 -56.241  1.00  1.240          H  
ATOM  17440 3HG2 ILE A1084      57.009   2.084 -56.354  1.00  1.240          H  
ATOM  17441 1HD1 ILE A1084      52.926   3.324 -55.526  1.00  1.240          H  
ATOM  17442 2HD1 ILE A1084      52.826   1.552 -55.561  1.00  1.240          H  
ATOM  17443 3HD1 ILE A1084      54.160   2.354 -54.726  1.00  1.240          H  
ATOM  17444  N   VAL A1085      56.346  -1.246 -58.666  1.00  0.690          N  
ATOM  17445  CA  VAL A1085      57.310  -2.336 -58.758  1.00  0.670          C  
ATOM  17446  C   VAL A1085      57.984  -2.353 -60.120  1.00  0.710          C  
ATOM  17447  O   VAL A1085      59.213  -2.473 -60.204  1.00  0.720          O  
ATOM  17448  CB  VAL A1085      56.628  -3.702 -58.531  1.00  0.950          C  
ATOM  17449  CG1 VAL A1085      57.621  -4.865 -58.789  1.00  0.950          C  
ATOM  17450  CG2 VAL A1085      56.092  -3.769 -57.137  1.00  0.950          C  
ATOM  17451  H   VAL A1085      55.347  -1.443 -58.578  1.00  0.830          H  
ATOM  17452  HA  VAL A1085      58.071  -2.188 -57.991  1.00  0.800          H  
ATOM  17453  HB  VAL A1085      55.800  -3.806 -59.238  1.00  1.140          H  
ATOM  17454 1HG1 VAL A1085      57.111  -5.816 -58.630  1.00  1.140          H  
ATOM  17455 2HG1 VAL A1085      57.999  -4.834 -59.810  1.00  1.140          H  
ATOM  17456 3HG1 VAL A1085      58.458  -4.786 -58.093  1.00  1.140          H  
ATOM  17457 1HG2 VAL A1085      55.601  -4.714 -57.010  1.00  1.140          H  
ATOM  17458 2HG2 VAL A1085      56.902  -3.668 -56.419  1.00  1.140          H  
ATOM  17459 3HG2 VAL A1085      55.379  -2.970 -56.994  1.00  1.140          H  
ATOM  17460  N   GLY A1086      57.175  -2.250 -61.178  1.00  0.730          N  
ATOM  17461  CA  GLY A1086      57.642  -2.253 -62.545  1.00  0.770          C  
ATOM  17462  C   GLY A1086      58.646  -1.147 -62.762  1.00  0.800          C  
ATOM  17463  O   GLY A1086      59.769  -1.417 -63.201  1.00  0.820          O  
ATOM  17464  H   GLY A1086      56.166  -2.179 -61.040  1.00  0.880          H  
ATOM  17465 1HA  GLY A1086      58.088  -3.217 -62.778  1.00  0.920          H  
ATOM  17466 2HA  GLY A1086      56.788  -2.113 -63.211  1.00  0.920          H  
ATOM  17467  N   ILE A1087      58.263   0.085 -62.425  1.00  0.800          N  
ATOM  17468  CA  ILE A1087      59.131   1.225 -62.601  1.00  0.820          C  
ATOM  17469  C   ILE A1087      60.380   1.072 -61.776  1.00  0.790          C  
ATOM  17470  O   ILE A1087      61.468   1.324 -62.281  1.00  0.810          O  
ATOM  17471  CB  ILE A1087      58.461   2.549 -62.244  1.00  1.140          C  
ATOM  17472  CG1 ILE A1087      57.321   2.859 -63.245  1.00  1.140          C  
ATOM  17473  CG2 ILE A1087      59.528   3.638 -62.280  1.00  1.140          C  
ATOM  17474  CD1 ILE A1087      56.386   3.991 -62.802  1.00  1.140          C  
ATOM  17475  H   ILE A1087      57.322   0.240 -62.048  1.00  0.960          H  
ATOM  17476  HA  ILE A1087      59.421   1.264 -63.658  1.00  0.980          H  
ATOM  17477  HB  ILE A1087      58.007   2.489 -61.245  1.00  1.370          H  
ATOM  17478 1HG1 ILE A1087      57.762   3.123 -64.206  1.00  1.370          H  
ATOM  17479 2HG1 ILE A1087      56.724   1.960 -63.380  1.00  1.370          H  
ATOM  17480 1HG2 ILE A1087      59.079   4.553 -62.068  1.00  1.370          H  
ATOM  17481 2HG2 ILE A1087      60.322   3.458 -61.562  1.00  1.370          H  
ATOM  17482 3HG2 ILE A1087      59.958   3.665 -63.275  1.00  1.370          H  
ATOM  17483 1HD1 ILE A1087      55.612   4.128 -63.556  1.00  1.370          H  
ATOM  17484 2HD1 ILE A1087      55.916   3.721 -61.852  1.00  1.370          H  
ATOM  17485 3HD1 ILE A1087      56.927   4.923 -62.683  1.00  1.370          H  
ATOM  17486  N   GLY A1088      60.229   0.686 -60.499  1.00  0.760          N  
ATOM  17487  CA  GLY A1088      61.363   0.506 -59.625  1.00  0.730          C  
ATOM  17488  C   GLY A1088      62.404  -0.326 -60.338  1.00  0.740          C  
ATOM  17489  O   GLY A1088      63.549   0.106 -60.462  1.00  0.740          O  
ATOM  17490  H   GLY A1088      59.302   0.520 -60.106  1.00  0.910          H  
ATOM  17491 1HA  GLY A1088      61.773   1.470 -59.336  1.00  0.880          H  
ATOM  17492 2HA  GLY A1088      61.032  -0.005 -58.720  1.00  0.880          H  
ATOM  17493  N   ALA A1089      62.011  -1.503 -60.833  1.00  0.750          N  
ATOM  17494  CA  ALA A1089      62.958  -2.346 -61.538  1.00  0.770          C  
ATOM  17495  C   ALA A1089      63.514  -1.664 -62.793  1.00  0.800          C  
ATOM  17496  O   ALA A1089      64.725  -1.638 -63.007  1.00  0.820          O  
ATOM  17497  CB  ALA A1089      62.288  -3.646 -61.928  1.00  1.070          C  
ATOM  17498  H   ALA A1089      61.038  -1.808 -60.702  1.00  0.900          H  
ATOM  17499  HA  ALA A1089      63.788  -2.557 -60.866  1.00  0.920          H  
ATOM  17500 1HB  ALA A1089      63.002  -4.290 -62.430  1.00  1.280          H  
ATOM  17501 2HB  ALA A1089      61.913  -4.137 -61.033  1.00  1.280          H  
ATOM  17502 3HB  ALA A1089      61.454  -3.427 -62.598  1.00  1.280          H  
ATOM  17503  N   GLU A1090      62.679  -0.967 -63.560  1.00  0.840          N  
ATOM  17504  CA  GLU A1090      63.187  -0.341 -64.777  1.00  0.870          C  
ATOM  17505  C   GLU A1090      64.313   0.638 -64.481  1.00  0.870          C  
ATOM  17506  O   GLU A1090      65.241   0.773 -65.281  1.00  0.970          O  
ATOM  17507  CB  GLU A1090      62.070   0.367 -65.526  1.00  1.210          C  
ATOM  17508  CG  GLU A1090      61.056  -0.555 -66.192  1.00  1.210          C  
ATOM  17509  CD  GLU A1090      59.906   0.217 -66.719  1.00  1.210          C  
ATOM  17510  OE1 GLU A1090      59.854   1.381 -66.409  1.00  1.210          O  
ATOM  17511  OE2 GLU A1090      59.088  -0.316 -67.452  1.00  1.210          O  
ATOM  17512  H   GLU A1090      61.672  -0.965 -63.360  1.00  1.010          H  
ATOM  17513  HA  GLU A1090      63.584  -1.121 -65.422  1.00  1.040          H  
ATOM  17514 1HB  GLU A1090      61.544   1.027 -64.845  1.00  1.450          H  
ATOM  17515 2HB  GLU A1090      62.506   0.981 -66.292  1.00  1.450          H  
ATOM  17516 1HG  GLU A1090      61.540  -1.079 -67.014  1.00  1.450          H  
ATOM  17517 2HG  GLU A1090      60.714  -1.293 -65.482  1.00  1.450          H  
ATOM  17518  N   VAL A1091      64.245   1.333 -63.353  1.00  0.860          N  
ATOM  17519  CA  VAL A1091      65.327   2.236 -63.011  1.00  0.890          C  
ATOM  17520  C   VAL A1091      66.539   1.495 -62.355  1.00  0.890          C  
ATOM  17521  O   VAL A1091      67.690   1.777 -62.712  1.00  0.960          O  
ATOM  17522  CB  VAL A1091      64.817   3.456 -62.165  1.00  1.230          C  
ATOM  17523  CG1 VAL A1091      63.846   4.329 -63.028  1.00  1.230          C  
ATOM  17524  CG2 VAL A1091      64.066   3.032 -60.903  1.00  1.230          C  
ATOM  17525  H   VAL A1091      63.418   1.211 -62.756  1.00  1.030          H  
ATOM  17526  HA  VAL A1091      65.687   2.670 -63.942  1.00  1.070          H  
ATOM  17527  HB  VAL A1091      65.663   4.044 -61.889  1.00  1.480          H  
ATOM  17528 1HG1 VAL A1091      63.518   5.198 -62.448  1.00  1.480          H  
ATOM  17529 2HG1 VAL A1091      64.356   4.668 -63.925  1.00  1.480          H  
ATOM  17530 3HG1 VAL A1091      62.976   3.730 -63.312  1.00  1.480          H  
ATOM  17531 1HG2 VAL A1091      63.746   3.917 -60.356  1.00  1.480          H  
ATOM  17532 2HG2 VAL A1091      63.212   2.472 -61.178  1.00  1.480          H  
ATOM  17533 3HG2 VAL A1091      64.678   2.429 -60.264  1.00  1.480          H  
ATOM  17534  N   THR A1092      66.304   0.495 -61.468  1.00  0.830          N  
ATOM  17535  CA  THR A1092      67.429  -0.183 -60.785  1.00  0.820          C  
ATOM  17536  C   THR A1092      68.183  -1.206 -61.637  1.00  0.860          C  
ATOM  17537  O   THR A1092      69.343  -1.510 -61.349  1.00  0.880          O  
ATOM  17538  CB  THR A1092      66.993  -0.910 -59.501  1.00  1.150          C  
ATOM  17539  OG1 THR A1092      66.051  -1.949 -59.816  1.00  1.150          O  
ATOM  17540  CG2 THR A1092      66.371   0.070 -58.563  1.00  1.150          C  
ATOM  17541  H   THR A1092      65.340   0.249 -61.210  1.00  1.000          H  
ATOM  17542  HA  THR A1092      68.145   0.584 -60.498  1.00  0.980          H  
ATOM  17543  HB  THR A1092      67.859  -1.364 -59.028  1.00  1.380          H  
ATOM  17544  HG1 THR A1092      65.985  -2.595 -59.054  1.00  1.380          H  
ATOM  17545 1HG2 THR A1092      66.071  -0.459 -57.681  1.00  1.380          H  
ATOM  17546 2HG2 THR A1092      67.085   0.841 -58.303  1.00  1.380          H  
ATOM  17547 3HG2 THR A1092      65.506   0.523 -59.014  1.00  1.380          H  
ATOM  17548  N   ILE A1093      67.582  -1.665 -62.729  1.00  0.890          N  
ATOM  17549  CA  ILE A1093      68.223  -2.570 -63.683  1.00  0.930          C  
ATOM  17550  C   ILE A1093      69.496  -2.016 -64.320  1.00  1.000          C  
ATOM  17551  O   ILE A1093      70.313  -2.794 -64.819  1.00  1.080          O  
ATOM  17552  CB  ILE A1093      67.217  -3.025 -64.786  1.00  1.290          C  
ATOM  17553  CG1 ILE A1093      66.182  -4.012 -64.155  1.00  1.290          C  
ATOM  17554  CG2 ILE A1093      67.934  -3.634 -66.036  1.00  1.290          C  
ATOM  17555  CD1 ILE A1093      64.951  -4.276 -65.008  1.00  1.290          C  
ATOM  17556  H   ILE A1093      66.591  -1.442 -62.865  1.00  1.070          H  
ATOM  17557  HA  ILE A1093      68.508  -3.465 -63.134  1.00  1.120          H  
ATOM  17558  HB  ILE A1093      66.645  -2.150 -65.109  1.00  1.540          H  
ATOM  17559 1HG1 ILE A1093      66.681  -4.965 -63.994  1.00  1.540          H  
ATOM  17560 2HG1 ILE A1093      65.882  -3.639 -63.190  1.00  1.540          H  
ATOM  17561 1HG2 ILE A1093      67.204  -3.916 -66.780  1.00  1.540          H  
ATOM  17562 2HG2 ILE A1093      68.602  -2.905 -66.490  1.00  1.540          H  
ATOM  17563 3HG2 ILE A1093      68.507  -4.515 -65.741  1.00  1.540          H  
ATOM  17564 1HD1 ILE A1093      64.302  -4.980 -64.491  1.00  1.540          H  
ATOM  17565 2HD1 ILE A1093      64.418  -3.346 -65.167  1.00  1.540          H  
ATOM  17566 3HD1 ILE A1093      65.232  -4.695 -65.965  1.00  1.540          H  
ATOM  17567  N   PHE A1094      69.668  -0.699 -64.363  1.00  1.030          N  
ATOM  17568  CA  PHE A1094      70.842  -0.178 -65.034  1.00  1.100          C  
ATOM  17569  C   PHE A1094      71.947   0.262 -64.073  1.00  1.090          C  
ATOM  17570  O   PHE A1094      71.694   0.864 -63.027  1.00  1.040          O  
ATOM  17571  CB  PHE A1094      70.378   0.953 -65.933  1.00  1.510          C  
ATOM  17572  CG  PHE A1094      69.437   0.404 -66.967  1.00  1.510          C  
ATOM  17573  CD1 PHE A1094      68.066   0.335 -66.695  1.00  1.510          C  
ATOM  17574  CD2 PHE A1094      69.885  -0.078 -68.180  1.00  1.510          C  
ATOM  17575  CE1 PHE A1094      67.189  -0.195 -67.602  1.00  1.510          C  
ATOM  17576  CE2 PHE A1094      69.001  -0.612 -69.084  1.00  1.510          C  
ATOM  17577  CZ  PHE A1094      67.655  -0.672 -68.795  1.00  1.510          C  
ATOM  17578  H   PHE A1094      68.999  -0.065 -63.908  1.00  1.240          H  
ATOM  17579  HA  PHE A1094      71.250  -0.964 -65.670  1.00  1.320          H  
ATOM  17580 1HB  PHE A1094      69.855   1.710 -65.346  1.00  1.810          H  
ATOM  17581 2HB  PHE A1094      71.225   1.420 -66.432  1.00  1.810          H  
ATOM  17582  HD1 PHE A1094      67.684   0.705 -65.736  1.00  1.810          H  
ATOM  17583  HD2 PHE A1094      70.955  -0.049 -68.433  1.00  1.810          H  
ATOM  17584  HE1 PHE A1094      66.123  -0.241 -67.360  1.00  1.810          H  
ATOM  17585  HE2 PHE A1094      69.380  -0.997 -70.032  1.00  1.810          H  
ATOM  17586  HZ  PHE A1094      66.971  -1.101 -69.508  1.00  1.810          H  
ATOM  17587  N   LEU A1095      73.192  -0.007 -64.470  1.00  1.160          N  
ATOM  17588  CA  LEU A1095      74.360   0.407 -63.703  1.00  1.170          C  
ATOM  17589  C   LEU A1095      74.822   1.759 -64.215  1.00  1.180          C  
ATOM  17590  O   LEU A1095      75.332   1.877 -65.329  1.00  1.300          O  
ATOM  17591  CB  LEU A1095      75.462  -0.658 -63.837  1.00  1.630          C  
ATOM  17592  CG  LEU A1095      76.805  -0.388 -63.127  1.00  1.630          C  
ATOM  17593  CD1 LEU A1095      76.605  -0.265 -61.615  1.00  1.630          C  
ATOM  17594  CD2 LEU A1095      77.771  -1.525 -63.440  1.00  1.630          C  
ATOM  17595  H   LEU A1095      73.326  -0.522 -65.328  1.00  1.390          H  
ATOM  17596  HA  LEU A1095      74.069   0.505 -62.660  1.00  1.400          H  
ATOM  17597 1HB  LEU A1095      75.072  -1.599 -63.452  1.00  1.960          H  
ATOM  17598 2HB  LEU A1095      75.680  -0.789 -64.895  1.00  1.960          H  
ATOM  17599  HG  LEU A1095      77.219   0.536 -63.496  1.00  1.960          H  
ATOM  17600 1HD1 LEU A1095      77.556  -0.075 -61.132  1.00  1.960          H  
ATOM  17601 2HD1 LEU A1095      75.937   0.556 -61.390  1.00  1.960          H  
ATOM  17602 3HD1 LEU A1095      76.185  -1.187 -61.220  1.00  1.960          H  
ATOM  17603 1HD2 LEU A1095      78.730  -1.332 -62.955  1.00  1.960          H  
ATOM  17604 2HD2 LEU A1095      77.361  -2.466 -63.072  1.00  1.960          H  
ATOM  17605 3HD2 LEU A1095      77.917  -1.589 -64.518  1.00  1.960          H  
ATOM  17606  N   LEU A1096      74.597   2.780 -63.400  1.00  1.100          N  
ATOM  17607  CA  LEU A1096      74.825   4.154 -63.795  1.00  1.120          C  
ATOM  17608  C   LEU A1096      76.004   4.817 -63.030  1.00  1.120          C  
ATOM  17609  O   LEU A1096      76.280   4.431 -61.886  1.00  1.090          O  
ATOM  17610  CB  LEU A1096      73.455   4.845 -63.650  1.00  1.560          C  
ATOM  17611  CG  LEU A1096      72.290   4.145 -64.550  1.00  1.560          C  
ATOM  17612  CD1 LEU A1096      70.977   4.753 -64.288  1.00  1.560          C  
ATOM  17613  CD2 LEU A1096      72.589   4.281 -66.063  1.00  1.560          C  
ATOM  17614  H   LEU A1096      74.207   2.584 -62.486  1.00  1.320          H  
ATOM  17615  HA  LEU A1096      75.074   4.122 -64.842  1.00  1.340          H  
ATOM  17616 1HB  LEU A1096      73.146   4.768 -62.609  1.00  1.870          H  
ATOM  17617 2HB  LEU A1096      73.519   5.880 -63.894  1.00  1.870          H  
ATOM  17618  HG  LEU A1096      72.223   3.102 -64.280  1.00  1.870          H  
ATOM  17619 1HD1 LEU A1096      70.223   4.245 -64.879  1.00  1.870          H  
ATOM  17620 2HD1 LEU A1096      70.725   4.658 -63.229  1.00  1.870          H  
ATOM  17621 3HD1 LEU A1096      71.016   5.784 -64.576  1.00  1.870          H  
ATOM  17622 1HD2 LEU A1096      71.798   3.805 -66.639  1.00  1.870          H  
ATOM  17623 2HD2 LEU A1096      72.639   5.332 -66.344  1.00  1.870          H  
ATOM  17624 3HD2 LEU A1096      73.527   3.804 -66.324  1.00  1.870          H  
ATOM  17625  N   PRO A1097      76.702   5.798 -63.673  1.00  1.190          N  
ATOM  17626  CA  PRO A1097      77.897   6.555 -63.254  1.00  1.210          C  
ATOM  17627  C   PRO A1097      77.865   7.642 -62.174  1.00  1.170          C  
ATOM  17628  O   PRO A1097      76.822   8.255 -61.873  1.00  1.140          O  
ATOM  17629  CB  PRO A1097      78.298   7.249 -64.563  1.00  1.810          C  
ATOM  17630  CG  PRO A1097      77.042   7.409 -65.336  1.00  1.810          C  
ATOM  17631  CD  PRO A1097      76.278   6.166 -65.064  1.00  1.810          C  
ATOM  17632  HA  PRO A1097      78.678   5.844 -63.006  1.00  1.450          H  
ATOM  17633 1HB  PRO A1097      78.783   8.212 -64.334  1.00  2.180          H  
ATOM  17634 2HB  PRO A1097      79.024   6.644 -65.091  1.00  2.180          H  
ATOM  17635 1HG  PRO A1097      76.504   8.313 -65.006  1.00  2.180          H  
ATOM  17636 2HG  PRO A1097      77.266   7.545 -66.406  1.00  2.180          H  
ATOM  17637 1HD  PRO A1097      75.235   6.395 -65.142  1.00  2.180          H  
ATOM  17638 2HD  PRO A1097      76.592   5.391 -65.791  1.00  2.180          H  
ATOM  17639  N   ILE A1098      79.105   7.900 -61.707  1.00  1.190          N  
ATOM  17640  CA  ILE A1098      79.530   9.004 -60.849  1.00  1.180          C  
ATOM  17641  C   ILE A1098      80.095  10.074 -61.770  1.00  1.220          C  
ATOM  17642  O   ILE A1098      80.993   9.807 -62.568  1.00  1.270          O  
ATOM  17643  CB  ILE A1098      80.651   8.629 -59.846  1.00  1.660          C  
ATOM  17644  CG1 ILE A1098      80.195   7.614 -58.808  1.00  1.660          C  
ATOM  17645  CG2 ILE A1098      81.139   9.895 -59.144  1.00  1.660          C  
ATOM  17646  CD1 ILE A1098      80.380   6.222 -59.208  1.00  1.660          C  
ATOM  17647  H   ILE A1098      79.839   7.250 -62.001  1.00  1.430          H  
ATOM  17648  HA  ILE A1098      78.678   9.404 -60.323  1.00  1.420          H  
ATOM  17649  HB  ILE A1098      81.480   8.180 -60.388  1.00  1.990          H  
ATOM  17650 1HG1 ILE A1098      80.756   7.785 -57.897  1.00  1.990          H  
ATOM  17651 2HG1 ILE A1098      79.170   7.751 -58.607  1.00  1.990          H  
ATOM  17652 1HG2 ILE A1098      81.938   9.642 -58.447  1.00  1.990          H  
ATOM  17653 2HG2 ILE A1098      81.525  10.622 -59.854  1.00  1.990          H  
ATOM  17654 3HG2 ILE A1098      80.310  10.341 -58.608  1.00  1.990          H  
ATOM  17655 1HD1 ILE A1098      80.056   5.574 -58.431  1.00  1.990          H  
ATOM  17656 2HD1 ILE A1098      79.809   6.022 -60.075  1.00  1.990          H  
ATOM  17657 3HD1 ILE A1098      81.429   6.049 -59.411  1.00  1.990          H  
ATOM  17658  N   ALA A1099      79.557  11.275 -61.686  1.00  1.210          N  
ATOM  17659  CA  ALA A1099      79.986  12.315 -62.609  1.00  1.260          C  
ATOM  17660  C   ALA A1099      81.244  13.112 -62.174  1.00  1.310          C  
ATOM  17661  O   ALA A1099      81.364  13.450 -60.994  1.00  1.290          O  
ATOM  17662  CB  ALA A1099      78.858  13.303 -62.815  1.00  1.740          C  
ATOM  17663  H   ALA A1099      78.845  11.426 -60.965  1.00  1.450          H  
ATOM  17664  HA  ALA A1099      80.178  11.798 -63.532  1.00  1.510          H  
ATOM  17665 1HB  ALA A1099      79.147  14.041 -63.565  1.00  2.090          H  
ATOM  17666 2HB  ALA A1099      77.980  12.773 -63.143  1.00  2.090          H  
ATOM  17667 3HB  ALA A1099      78.653  13.806 -61.881  1.00  2.090          H  
ATOM  17668  N   GLY A1100      82.121  13.504 -63.140  1.00  1.370          N  
ATOM  17669  CA  GLY A1100      82.032  13.112 -64.545  1.00  1.400          C  
ATOM  17670  C   GLY A1100      82.802  11.825 -64.863  1.00  1.430          C  
ATOM  17671  O   GLY A1100      84.031  11.795 -64.775  1.00  1.490          O  
ATOM  17672  H   GLY A1100      82.908  14.121 -62.928  1.00  1.640          H  
ATOM  17673 1HA  GLY A1100      81.011  13.051 -64.885  1.00  1.680          H  
ATOM  17674 2HA  GLY A1100      82.466  13.916 -65.132  1.00  1.680          H  
ATOM  17675  N   ILE A1101      82.115  10.806 -65.382  1.00  1.390          N  
ATOM  17676  CA  ILE A1101      82.783   9.559 -65.740  1.00  1.420          C  
ATOM  17677  C   ILE A1101      83.725   9.729 -66.941  1.00  1.480          C  
ATOM  17678  O   ILE A1101      84.746   9.043 -67.030  1.00  1.520          O  
ATOM  17679  CB  ILE A1101      81.762   8.407 -65.944  1.00  1.980          C  
ATOM  17680  CG1 ILE A1101      82.538   7.032 -65.953  1.00  1.980          C  
ATOM  17681  CG2 ILE A1101      80.904   8.616 -67.211  1.00  1.980          C  
ATOM  17682  CD1 ILE A1101      81.672   5.771 -65.822  1.00  1.980          C  
ATOM  17683  H   ILE A1101      81.114  10.886 -65.473  1.00  1.670          H  
ATOM  17684  HA  ILE A1101      83.397   9.268 -64.889  1.00  1.700          H  
ATOM  17685  HB  ILE A1101      81.104   8.392 -65.076  1.00  2.370          H  
ATOM  17686 1HG1 ILE A1101      83.100   6.961 -66.885  1.00  2.370          H  
ATOM  17687 2HG1 ILE A1101      83.247   7.038 -65.125  1.00  2.370          H  
ATOM  17688 1HG2 ILE A1101      80.178   7.818 -67.305  1.00  2.370          H  
ATOM  17689 2HG2 ILE A1101      80.379   9.566 -67.138  1.00  2.370          H  
ATOM  17690 3HG2 ILE A1101      81.535   8.621 -68.100  1.00  2.370          H  
ATOM  17691 1HD1 ILE A1101      82.319   4.889 -65.833  1.00  2.370          H  
ATOM  17692 2HD1 ILE A1101      81.131   5.801 -64.882  1.00  2.370          H  
ATOM  17693 3HD1 ILE A1101      80.970   5.705 -66.644  1.00  2.370          H  
ATOM  17694  N   SER A1102      83.354  10.611 -67.880  1.00  1.480          N  
ATOM  17695  CA  SER A1102      84.163  10.890 -69.063  1.00  1.540          C  
ATOM  17696  C   SER A1102      84.814  12.269 -68.974  1.00  1.560          C  
ATOM  17697  O   SER A1102      85.903  12.496 -69.509  1.00  1.610          O  
ATOM  17698  CB  SER A1102      83.304  10.845 -70.318  1.00  2.130          C  
ATOM  17699  OG  SER A1102      82.789   9.560 -70.560  1.00  2.130          O  
ATOM  17700  H   SER A1102      82.487  11.135 -67.756  1.00  1.780          H  
ATOM  17701  HA  SER A1102      84.950  10.140 -69.134  1.00  1.850          H  
ATOM  17702 1HB  SER A1102      82.478  11.551 -70.200  1.00  2.560          H  
ATOM  17703 2HB  SER A1102      83.891  11.177 -71.173  1.00  2.560          H  
ATOM  17704  HG  SER A1102      82.307   9.624 -71.385  1.00  2.560          H  
ATOM  17705  N   ALA A1103      84.126  13.197 -68.306  1.00  1.520          N  
ATOM  17706  CA  ALA A1103      84.561  14.583 -68.196  1.00  1.530          C  
ATOM  17707  C   ALA A1103      85.627  14.785 -67.108  1.00  1.530          C  
ATOM  17708  O   ALA A1103      86.454  15.694 -67.209  1.00  1.550          O  
ATOM  17709  CB  ALA A1103      83.356  15.462 -67.927  1.00  2.140          C  
ATOM  17710  H   ALA A1103      83.233  12.928 -67.884  1.00  1.820          H  
ATOM  17711  HA  ALA A1103      85.002  14.874 -69.150  1.00  1.840          H  
ATOM  17712 1HB  ALA A1103      83.655  16.498 -67.878  1.00  2.570          H  
ATOM  17713 2HB  ALA A1103      82.623  15.332 -68.728  1.00  2.570          H  
ATOM  17714 3HB  ALA A1103      82.908  15.175 -66.987  1.00  2.570          H  
ATOM  17715  N   GLY A1104      85.621  13.940 -66.069  1.00  1.500          N  
ATOM  17716  CA  GLY A1104      86.546  14.048 -64.958  1.00  1.490          C  
ATOM  17717  C   GLY A1104      85.864  14.448 -63.649  1.00  1.440          C  
ATOM  17718  O   GLY A1104      84.796  15.081 -63.625  1.00  1.430          O  
ATOM  17719  H   GLY A1104      84.945  13.183 -65.994  1.00  1.800          H  
ATOM  17720 1HA  GLY A1104      87.037  13.083 -64.824  1.00  1.790          H  
ATOM  17721 2HA  GLY A1104      87.329  14.766 -65.200  1.00  1.790          H  
ATOM  17722  N   ILE A1105      86.508  14.057 -62.553  1.00  1.420          N  
ATOM  17723  CA  ILE A1105      86.072  14.379 -61.207  1.00  1.360          C  
ATOM  17724  C   ILE A1105      87.183  15.246 -60.600  1.00  1.360          C  
ATOM  17725  O   ILE A1105      88.274  14.726 -60.374  1.00  1.390          O  
ATOM  17726  CB  ILE A1105      85.842  13.096 -60.380  1.00  1.930          C  
ATOM  17727  CG1 ILE A1105      84.746  12.234 -61.099  1.00  1.930          C  
ATOM  17728  CG2 ILE A1105      85.418  13.477 -58.951  1.00  1.930          C  
ATOM  17729  CD1 ILE A1105      84.522  10.844 -60.576  1.00  1.930          C  
ATOM  17730  H   ILE A1105      87.362  13.525 -62.673  1.00  1.700          H  
ATOM  17731  HA  ILE A1105      85.129  14.904 -61.267  1.00  1.630          H  
ATOM  17732  HB  ILE A1105      86.761  12.509 -60.342  1.00  2.310          H  
ATOM  17733 1HG1 ILE A1105      83.815  12.764 -61.021  1.00  2.310          H  
ATOM  17734 2HG1 ILE A1105      85.005  12.140 -62.151  1.00  2.310          H  
ATOM  17735 1HG2 ILE A1105      85.252  12.587 -58.356  1.00  2.310          H  
ATOM  17736 2HG2 ILE A1105      86.200  14.079 -58.473  1.00  2.310          H  
ATOM  17737 3HG2 ILE A1105      84.498  14.057 -58.995  1.00  2.310          H  
ATOM  17738 1HD1 ILE A1105      83.731  10.370 -61.168  1.00  2.310          H  
ATOM  17739 2HD1 ILE A1105      85.440  10.266 -60.669  1.00  2.310          H  
ATOM  17740 3HD1 ILE A1105      84.218  10.875 -59.538  1.00  2.310          H  
ATOM  17741  N   PRO A1106      86.951  16.547 -60.343  1.00  1.340          N  
ATOM  17742  CA  PRO A1106      87.951  17.510 -59.907  1.00  1.350          C  
ATOM  17743  C   PRO A1106      88.448  17.270 -58.489  1.00  1.320          C  
ATOM  17744  O   PRO A1106      87.699  16.770 -57.650  1.00  1.280          O  
ATOM  17745  CB  PRO A1106      87.192  18.832 -60.002  1.00  2.030          C  
ATOM  17746  CG  PRO A1106      85.733  18.462 -59.815  1.00  2.030          C  
ATOM  17747  CD  PRO A1106      85.583  17.096 -60.440  1.00  2.030          C  
ATOM  17748  HA  PRO A1106      88.796  17.482 -60.609  1.00  1.620          H  
ATOM  17749 1HB  PRO A1106      87.594  19.491 -59.239  1.00  2.430          H  
ATOM  17750 2HB  PRO A1106      87.388  19.316 -60.962  1.00  2.430          H  
ATOM  17751 1HG  PRO A1106      85.484  18.435 -58.752  1.00  2.430          H  
ATOM  17752 2HG  PRO A1106      85.082  19.220 -60.273  1.00  2.430          H  
ATOM  17753 1HD  PRO A1106      84.883  16.517 -59.811  1.00  2.430          H  
ATOM  17754 2HD  PRO A1106      85.252  17.170 -61.493  1.00  2.430          H  
ATOM  17755  N   SER A1107      89.697  17.657 -58.230  1.00  1.340          N  
ATOM  17756  CA  SER A1107      90.296  17.583 -56.900  1.00  1.320          C  
ATOM  17757  C   SER A1107      90.224  18.935 -56.213  1.00  1.300          C  
ATOM  17758  O   SER A1107      90.138  19.973 -56.875  1.00  1.330          O  
ATOM  17759  CB  SER A1107      91.736  17.108 -56.995  1.00  1.860          C  
ATOM  17760  OG  SER A1107      92.529  18.019 -57.712  1.00  1.860          O  
ATOM  17761  H   SER A1107      90.236  18.077 -58.991  1.00  1.610          H  
ATOM  17762  HA  SER A1107      89.731  16.866 -56.304  1.00  1.580          H  
ATOM  17763 1HB  SER A1107      92.143  16.985 -55.991  1.00  2.230          H  
ATOM  17764 2HB  SER A1107      91.764  16.133 -57.482  1.00  2.230          H  
ATOM  17765  HG  SER A1107      93.408  17.629 -57.759  1.00  2.230          H  
ATOM  17766  N   LEU A1108      90.297  18.960 -54.883  1.00  1.270          N  
ATOM  17767  CA  LEU A1108      90.278  20.253 -54.207  1.00  1.260          C  
ATOM  17768  C   LEU A1108      91.649  20.564 -53.612  1.00  1.290          C  
ATOM  17769  O   LEU A1108      92.131  19.830 -52.745  1.00  1.290          O  
ATOM  17770  CB  LEU A1108      89.231  20.238 -53.085  1.00  1.770          C  
ATOM  17771  CG  LEU A1108      89.013  21.556 -52.312  1.00  1.770          C  
ATOM  17772  CD1 LEU A1108      88.389  22.571 -53.271  1.00  1.770          C  
ATOM  17773  CD2 LEU A1108      88.132  21.319 -51.119  1.00  1.770          C  
ATOM  17774  H   LEU A1108      90.366  18.102 -54.353  1.00  1.520          H  
ATOM  17775  HA  LEU A1108      90.047  21.021 -54.936  1.00  1.510          H  
ATOM  17776 1HB  LEU A1108      88.269  19.954 -53.521  1.00  2.120          H  
ATOM  17777 2HB  LEU A1108      89.513  19.473 -52.363  1.00  2.120          H  
ATOM  17778  HG  LEU A1108      89.967  21.952 -51.968  1.00  2.120          H  
ATOM  17779 1HD1 LEU A1108      88.205  23.496 -52.766  1.00  2.120          H  
ATOM  17780 2HD1 LEU A1108      89.035  22.744 -54.088  1.00  2.120          H  
ATOM  17781 3HD1 LEU A1108      87.446  22.188 -53.639  1.00  2.120          H  
ATOM  17782 1HD2 LEU A1108      87.977  22.257 -50.582  1.00  2.120          H  
ATOM  17783 2HD2 LEU A1108      87.180  20.934 -51.446  1.00  2.120          H  
ATOM  17784 3HD2 LEU A1108      88.601  20.598 -50.453  1.00  2.120          H  
ATOM  17785  N   VAL A1109      92.282  21.645 -54.066  1.00  1.320          N  
ATOM  17786  CA  VAL A1109      93.616  21.978 -53.583  1.00  1.350          C  
ATOM  17787  C   VAL A1109      93.655  23.368 -52.977  1.00  1.350          C  
ATOM  17788  O   VAL A1109      93.389  24.354 -53.650  1.00  1.350          O  
ATOM  17789  CB  VAL A1109      94.621  21.893 -54.751  1.00  1.880          C  
ATOM  17790  CG1 VAL A1109      96.031  22.256 -54.280  1.00  1.880          C  
ATOM  17791  CG2 VAL A1109      94.583  20.471 -55.350  1.00  1.880          C  
ATOM  17792  H   VAL A1109      91.826  22.231 -54.775  1.00  1.580          H  
ATOM  17793  HA  VAL A1109      93.904  21.258 -52.818  1.00  1.620          H  
ATOM  17794  HB  VAL A1109      94.339  22.617 -55.512  1.00  2.250          H  
ATOM  17795 1HG1 VAL A1109      96.716  22.200 -55.124  1.00  2.250          H  
ATOM  17796 2HG1 VAL A1109      96.044  23.266 -53.881  1.00  2.250          H  
ATOM  17797 3HG1 VAL A1109      96.349  21.558 -53.508  1.00  2.250          H  
ATOM  17798 1HG2 VAL A1109      95.278  20.409 -56.184  1.00  2.250          H  
ATOM  17799 2HG2 VAL A1109      94.864  19.747 -54.587  1.00  2.250          H  
ATOM  17800 3HG2 VAL A1109      93.577  20.244 -55.710  1.00  2.250          H  
ATOM  17801  N   ASN A1110      93.979  23.461 -51.692  1.00  1.340          N  
ATOM  17802  CA  ASN A1110      94.014  24.760 -51.011  1.00  1.330          C  
ATOM  17803  C   ASN A1110      92.702  25.523 -51.236  1.00  1.300          C  
ATOM  17804  O   ASN A1110      92.697  26.731 -51.474  1.00  1.310          O  
ATOM  17805  CB  ASN A1110      95.209  25.569 -51.473  1.00  1.870          C  
ATOM  17806  CG  ASN A1110      96.500  24.888 -51.145  1.00  1.870          C  
ATOM  17807  OD1 ASN A1110      96.631  24.233 -50.101  1.00  1.870          O  
ATOM  17808  ND2 ASN A1110      97.466  25.026 -52.014  1.00  1.870          N  
ATOM  17809  H   ASN A1110      94.206  22.612 -51.188  1.00  1.610          H  
ATOM  17810  HA  ASN A1110      94.105  24.589 -49.937  1.00  1.600          H  
ATOM  17811 1HB  ASN A1110      95.159  25.746 -52.546  1.00  2.240          H  
ATOM  17812 2HB  ASN A1110      95.193  26.541 -50.984  1.00  2.240          H  
ATOM  17813 1HD2 ASN A1110      98.355  24.596 -51.849  1.00  2.240          H  
ATOM  17814 2HD2 ASN A1110      97.317  25.564 -52.844  1.00  2.240          H  
ATOM  17815  N   ASN A1111      91.599  24.782 -51.160  1.00  1.260          N  
ATOM  17816  CA  ASN A1111      90.219  25.225 -51.351  1.00  1.230          C  
ATOM  17817  C   ASN A1111      89.851  25.657 -52.786  1.00  1.250          C  
ATOM  17818  O   ASN A1111      88.733  26.128 -53.014  1.00  1.240          O  
ATOM  17819  CB  ASN A1111      89.883  26.340 -50.378  1.00  1.730          C  
ATOM  17820  CG  ASN A1111      90.039  25.909 -48.956  1.00  1.730          C  
ATOM  17821  OD1 ASN A1111      89.688  24.780 -48.583  1.00  1.730          O  
ATOM  17822  ND2 ASN A1111      90.565  26.788 -48.144  1.00  1.730          N  
ATOM  17823  H   ASN A1111      91.730  23.806 -50.937  1.00  1.510          H  
ATOM  17824  HA  ASN A1111      89.576  24.383 -51.104  1.00  1.480          H  
ATOM  17825 1HB  ASN A1111      90.496  27.216 -50.560  1.00  2.080          H  
ATOM  17826 2HB  ASN A1111      88.847  26.641 -50.531  1.00  2.080          H  
ATOM  17827 1HD2 ASN A1111      90.697  26.564 -47.179  1.00  2.080          H  
ATOM  17828 2HD2 ASN A1111      90.836  27.688 -48.490  1.00  2.080          H  
ATOM  17829  N   GLU A1112      90.725  25.434 -53.769  1.00  1.280          N  
ATOM  17830  CA  GLU A1112      90.398  25.731 -55.162  1.00  1.310          C  
ATOM  17831  C   GLU A1112      90.080  24.433 -55.901  1.00  1.320          C  
ATOM  17832  O   GLU A1112      90.865  23.482 -55.874  1.00  1.340          O  
ATOM  17833  CB  GLU A1112      91.546  26.465 -55.848  1.00  1.820          C  
ATOM  17834  CG  GLU A1112      91.236  26.900 -57.267  1.00  1.820          C  
ATOM  17835  CD  GLU A1112      92.363  27.593 -57.918  1.00  1.820          C  
ATOM  17836  OE1 GLU A1112      93.496  27.222 -57.677  1.00  1.820          O  
ATOM  17837  OE2 GLU A1112      92.121  28.498 -58.680  1.00  1.820          O  
ATOM  17838  H   GLU A1112      91.660  25.080 -53.557  1.00  1.540          H  
ATOM  17839  HA  GLU A1112      89.516  26.370 -55.191  1.00  1.570          H  
ATOM  17840 1HB  GLU A1112      91.816  27.347 -55.267  1.00  2.190          H  
ATOM  17841 2HB  GLU A1112      92.420  25.812 -55.880  1.00  2.190          H  
ATOM  17842 1HG  GLU A1112      90.988  26.020 -57.867  1.00  2.190          H  
ATOM  17843 2HG  GLU A1112      90.365  27.556 -57.260  1.00  2.190          H  
ATOM  17844  N   LEU A1113      88.917  24.356 -56.536  1.00  1.320          N  
ATOM  17845  CA  LEU A1113      88.550  23.108 -57.202  1.00  1.330          C  
ATOM  17846  C   LEU A1113      89.206  23.074 -58.604  1.00  1.390          C  
ATOM  17847  O   LEU A1113      89.082  24.032 -59.370  1.00  1.420          O  
ATOM  17848  CB  LEU A1113      87.011  23.007 -57.213  1.00  1.860          C  
ATOM  17849  CG  LEU A1113      86.369  21.695 -57.686  1.00  1.860          C  
ATOM  17850  CD1 LEU A1113      86.715  20.542 -56.679  1.00  1.860          C  
ATOM  17851  CD2 LEU A1113      84.877  21.871 -57.753  1.00  1.860          C  
ATOM  17852  H   LEU A1113      88.289  25.150 -56.547  1.00  1.580          H  
ATOM  17853  HA  LEU A1113      88.952  22.281 -56.628  1.00  1.600          H  
ATOM  17854 1HB  LEU A1113      86.653  23.201 -56.204  1.00  2.230          H  
ATOM  17855 2HB  LEU A1113      86.633  23.798 -57.867  1.00  2.230          H  
ATOM  17856  HG  LEU A1113      86.744  21.445 -58.666  1.00  2.230          H  
ATOM  17857 1HD1 LEU A1113      86.261  19.615 -56.998  1.00  2.230          H  
ATOM  17858 2HD1 LEU A1113      87.767  20.396 -56.625  1.00  2.230          H  
ATOM  17859 3HD1 LEU A1113      86.340  20.792 -55.686  1.00  2.230          H  
ATOM  17860 1HD2 LEU A1113      84.429  20.950 -58.086  1.00  2.230          H  
ATOM  17861 2HD2 LEU A1113      84.490  22.127 -56.780  1.00  2.230          H  
ATOM  17862 3HD2 LEU A1113      84.648  22.667 -58.447  1.00  2.230          H  
ATOM  17863  N   ILE A1114      89.950  21.992 -58.905  1.00  1.400          N  
ATOM  17864  CA  ILE A1114      90.719  21.842 -60.157  1.00  1.470          C  
ATOM  17865  C   ILE A1114      90.313  20.612 -60.975  1.00  1.460          C  
ATOM  17866  O   ILE A1114      90.269  19.495 -60.451  1.00  1.430          O  
ATOM  17867  CB  ILE A1114      92.230  21.741 -59.842  1.00  2.030          C  
ATOM  17868  CG1 ILE A1114      92.667  23.032 -59.085  1.00  2.030          C  
ATOM  17869  CG2 ILE A1114      93.061  21.501 -61.170  1.00  2.030          C  
ATOM  17870  CD1 ILE A1114      94.063  23.011 -58.539  1.00  2.030          C  
ATOM  17871  H   ILE A1114      89.996  21.239 -58.211  1.00  1.680          H  
ATOM  17872  HA  ILE A1114      90.551  22.726 -60.767  1.00  1.760          H  
ATOM  17873  HB  ILE A1114      92.396  20.900 -59.158  1.00  2.440          H  
ATOM  17874 1HG1 ILE A1114      92.551  23.872 -59.729  1.00  2.440          H  
ATOM  17875 2HG1 ILE A1114      92.010  23.168 -58.229  1.00  2.440          H  
ATOM  17876 1HG2 ILE A1114      94.121  21.413 -60.943  1.00  2.440          H  
ATOM  17877 2HG2 ILE A1114      92.749  20.575 -61.652  1.00  2.440          H  
ATOM  17878 3HG2 ILE A1114      92.914  22.322 -61.863  1.00  2.440          H  
ATOM  17879 1HD1 ILE A1114      94.249  23.948 -58.005  1.00  2.440          H  
ATOM  17880 2HD1 ILE A1114      94.166  22.176 -57.852  1.00  2.440          H  
ATOM  17881 3HD1 ILE A1114      94.784  22.908 -59.339  1.00  2.440          H  
ATOM  17882  N   LEU A1115      90.032  20.787 -62.275  1.00  1.490          N  
ATOM  17883  CA  LEU A1115      89.609  19.638 -63.070  1.00  1.470          C  
ATOM  17884  C   LEU A1115      90.787  19.016 -63.820  1.00  1.520          C  
ATOM  17885  O   LEU A1115      90.956  17.796 -63.785  1.00  1.520          O  
ATOM  17886  CB  LEU A1115      88.493  20.039 -64.049  1.00  2.070          C  
ATOM  17887  CG  LEU A1115      87.858  18.900 -64.897  1.00  2.070          C  
ATOM  17888  CD1 LEU A1115      87.139  17.875 -63.995  1.00  2.070          C  
ATOM  17889  CD2 LEU A1115      86.891  19.501 -65.906  1.00  2.070          C  
ATOM  17890  H   LEU A1115      90.147  21.693 -62.733  1.00  1.790          H  
ATOM  17891  HA  LEU A1115      89.224  18.890 -62.396  1.00  1.760          H  
ATOM  17892 1HB  LEU A1115      87.694  20.492 -63.475  1.00  2.480          H  
ATOM  17893 2HB  LEU A1115      88.893  20.786 -64.739  1.00  2.480          H  
ATOM  17894  HG  LEU A1115      88.631  18.369 -65.415  1.00  2.480          H  
ATOM  17895 1HD1 LEU A1115      86.713  17.098 -64.626  1.00  2.480          H  
ATOM  17896 2HD1 LEU A1115      87.832  17.418 -63.296  1.00  2.480          H  
ATOM  17897 3HD1 LEU A1115      86.341  18.364 -63.444  1.00  2.480          H  
ATOM  17898 1HD2 LEU A1115      86.472  18.686 -66.492  1.00  2.480          H  
ATOM  17899 2HD2 LEU A1115      86.088  20.028 -65.394  1.00  2.480          H  
ATOM  17900 3HD2 LEU A1115      87.415  20.192 -66.561  1.00  2.480          H  
ATOM  17901  N   HIS A1116      91.611  19.845 -64.482  1.00  1.570          N  
ATOM  17902  CA  HIS A1116      92.752  19.303 -65.237  1.00  1.630          C  
ATOM  17903  C   HIS A1116      94.066  20.035 -65.003  1.00  1.670          C  
ATOM  17904  O   HIS A1116      94.107  21.260 -64.850  1.00  1.670          O  
ATOM  17905  CB  HIS A1116      92.484  19.241 -66.749  1.00  2.260          C  
ATOM  17906  CG  HIS A1116      91.427  18.281 -67.106  1.00  2.260          C  
ATOM  17907  ND1 HIS A1116      91.606  16.927 -66.955  1.00  2.260          N  
ATOM  17908  CD2 HIS A1116      90.201  18.443 -67.636  1.00  2.260          C  
ATOM  17909  CE1 HIS A1116      90.514  16.297 -67.350  1.00  2.260          C  
ATOM  17910  NE2 HIS A1116      89.649  17.189 -67.769  1.00  2.260          N  
ATOM  17911  H   HIS A1116      91.417  20.844 -64.461  1.00  1.880          H  
ATOM  17912  HA  HIS A1116      92.920  18.276 -64.911  1.00  1.960          H  
ATOM  17913 1HB  HIS A1116      92.192  20.221 -67.108  1.00  2.710          H  
ATOM  17914 2HB  HIS A1116      93.398  18.968 -67.275  1.00  2.710          H  
ATOM  17915  HD2 HIS A1116      89.735  19.381 -67.897  1.00  2.710          H  
ATOM  17916  HE1 HIS A1116      90.354  15.218 -67.339  1.00  2.710          H  
ATOM  17917  HE2 HIS A1116      88.724  16.973 -68.128  1.00  2.710          H  
ATOM  17918  N   ASP A1117      95.152  19.247 -65.029  1.00  1.710          N  
ATOM  17919  CA  ASP A1117      96.531  19.714 -64.821  1.00  1.750          C  
ATOM  17920  C   ASP A1117      97.394  19.971 -66.075  1.00  1.790          C  
ATOM  17921  O   ASP A1117      98.389  20.697 -65.992  1.00  1.810          O  
ATOM  17922  CB  ASP A1117      97.258  18.706 -63.941  1.00  2.430          C  
ATOM  17923  CG  ASP A1117      96.615  18.557 -62.568  1.00  2.430          C  
ATOM  17924  OD1 ASP A1117      96.507  19.522 -61.845  1.00  2.430          O  
ATOM  17925  OD2 ASP A1117      96.210  17.458 -62.270  1.00  2.430          O  
ATOM  17926  H   ASP A1117      94.993  18.255 -65.162  1.00  2.050          H  
ATOM  17927  HA  ASP A1117      96.472  20.655 -64.273  1.00  2.100          H  
ATOM  17928 1HB  ASP A1117      97.276  17.736 -64.433  1.00  2.920          H  
ATOM  17929 2HB  ASP A1117      98.292  19.024 -63.809  1.00  2.920          H  
ATOM  17930  N   LYS A1118      97.099  19.288 -67.193  1.00  1.840          N  
ATOM  17931  CA  LYS A1118      97.936  19.388 -68.401  1.00  1.900          C  
ATOM  17932  C   LYS A1118      97.159  19.901 -69.612  1.00  1.920          C  
ATOM  17933  O   LYS A1118      95.959  19.646 -69.740  1.00  1.910          O  
ATOM  17934  CB  LYS A1118      98.556  18.025 -68.729  1.00  2.640          C  
ATOM  17935  CG  LYS A1118      99.438  17.415 -67.621  1.00  2.640          C  
ATOM  17936  CD  LYS A1118     100.728  18.214 -67.392  1.00  2.640          C  
ATOM  17937  CE  LYS A1118     101.635  17.531 -66.375  1.00  2.640          C  
ATOM  17938  NZ  LYS A1118     102.870  18.329 -66.099  1.00  2.640          N  
ATOM  17939  H   LYS A1118      96.272  18.719 -67.213  1.00  2.210          H  
ATOM  17940  HA  LYS A1118      98.728  20.111 -68.213  1.00  2.280          H  
ATOM  17941 1HB  LYS A1118      97.760  17.313 -68.946  1.00  3.160          H  
ATOM  17942 2HB  LYS A1118      99.167  18.112 -69.627  1.00  3.160          H  
ATOM  17943 1HG  LYS A1118      98.875  17.393 -66.689  1.00  3.160          H  
ATOM  17944 2HG  LYS A1118      99.696  16.391 -67.886  1.00  3.160          H  
ATOM  17945 1HD  LYS A1118     101.266  18.324 -68.334  1.00  3.160          H  
ATOM  17946 2HD  LYS A1118     100.484  19.206 -67.012  1.00  3.160          H  
ATOM  17947 1HE  LYS A1118     101.084  17.397 -65.445  1.00  3.160          H  
ATOM  17948 2HE  LYS A1118     101.927  16.552 -66.757  1.00  3.160          H  
ATOM  17949 1HZ  LYS A1118     103.441  17.843 -65.420  1.00  3.160          H  
ATOM  17950 2HZ  LYS A1118     103.395  18.450 -66.954  1.00  3.160          H  
ATOM  17951 3HZ  LYS A1118     102.611  19.235 -65.732  1.00  3.160          H  
ATOM  17952  N   ALA A1119      97.866  20.564 -70.541  1.00  1.970          N  
ATOM  17953  CA  ALA A1119      97.240  21.128 -71.744  1.00  2.000          C  
ATOM  17954  C   ALA A1119      96.546  20.095 -72.622  1.00  2.020          C  
ATOM  17955  O   ALA A1119      95.511  20.394 -73.225  1.00  2.020          O  
ATOM  17956  CB  ALA A1119      98.270  21.866 -72.565  1.00  2.790          C  
ATOM  17957  H   ALA A1119      98.853  20.714 -70.381  1.00  2.360          H  
ATOM  17958  HA  ALA A1119      96.483  21.838 -71.412  1.00  2.400          H  
ATOM  17959 1HB  ALA A1119      97.775  22.331 -73.409  1.00  3.350          H  
ATOM  17960 2HB  ALA A1119      98.723  22.631 -71.965  1.00  3.350          H  
ATOM  17961 3HB  ALA A1119      99.034  21.176 -72.914  1.00  3.350          H  
ATOM  17962  N   THR A1120      97.100  18.884 -72.709  1.00  2.040          N  
ATOM  17963  CA  THR A1120      96.487  17.857 -73.541  1.00  2.060          C  
ATOM  17964  C   THR A1120      95.110  17.532 -72.984  1.00  1.990          C  
ATOM  17965  O   THR A1120      94.135  17.429 -73.737  1.00  1.990          O  
ATOM  17966  CB  THR A1120      97.346  16.576 -73.609  1.00  2.880          C  
ATOM  17967  OG1 THR A1120      98.630  16.882 -74.182  1.00  2.880          O  
ATOM  17968  CG2 THR A1120      96.647  15.547 -74.492  1.00  2.880          C  
ATOM  17969  H   THR A1120      97.954  18.677 -72.214  1.00  2.450          H  
ATOM  17970  HA  THR A1120      96.361  18.248 -74.551  1.00  2.470          H  
ATOM  17971  HB  THR A1120      97.485  16.169 -72.607  1.00  3.450          H  
ATOM  17972  HG1 THR A1120      99.208  16.114 -74.109  1.00  3.450          H  
ATOM  17973 1HG2 THR A1120      97.257  14.646 -74.547  1.00  3.450          H  
ATOM  17974 2HG2 THR A1120      95.674  15.291 -74.079  1.00  3.450          H  
ATOM  17975 3HG2 THR A1120      96.516  15.957 -75.493  1.00  3.450          H  
ATOM  17976  N   SER A1121      95.047  17.371 -71.657  1.00  1.930          N  
ATOM  17977  CA  SER A1121      93.816  17.078 -70.943  1.00  1.860          C  
ATOM  17978  C   SER A1121      92.812  18.223 -71.093  1.00  1.830          C  
ATOM  17979  O   SER A1121      91.607  17.975 -71.216  1.00  1.800          O  
ATOM  17980  CB  SER A1121      94.099  16.814 -69.485  1.00  2.630          C  
ATOM  17981  OG  SER A1121      94.868  15.650 -69.306  1.00  2.630          O  
ATOM  17982  H   SER A1121      95.904  17.434 -71.126  1.00  2.320          H  
ATOM  17983  HA  SER A1121      93.380  16.179 -71.368  1.00  2.230          H  
ATOM  17984 1HB  SER A1121      94.605  17.662 -69.044  1.00  3.160          H  
ATOM  17985 2HB  SER A1121      93.164  16.699 -68.985  1.00  3.160          H  
ATOM  17986  HG  SER A1121      94.922  15.525 -68.353  1.00  3.160          H  
ATOM  17987  N   VAL A1122      93.300  19.475 -71.101  1.00  1.850          N  
ATOM  17988  CA  VAL A1122      92.407  20.617 -71.278  1.00  1.840          C  
ATOM  17989  C   VAL A1122      91.737  20.507 -72.655  1.00  1.880          C  
ATOM  17990  O   VAL A1122      90.520  20.683 -72.769  1.00  1.850          O  
ATOM  17991  CB  VAL A1122      93.165  21.972 -71.159  1.00  2.580          C  
ATOM  17992  CG1 VAL A1122      92.233  23.154 -71.538  1.00  2.580          C  
ATOM  17993  CG2 VAL A1122      93.698  22.149 -69.723  1.00  2.580          C  
ATOM  17994  H   VAL A1122      94.302  19.605 -70.917  1.00  2.220          H  
ATOM  17995  HA  VAL A1122      91.635  20.581 -70.508  1.00  2.210          H  
ATOM  17996  HB  VAL A1122      94.000  21.980 -71.857  1.00  3.100          H  
ATOM  17997 1HG1 VAL A1122      92.789  24.087 -71.458  1.00  3.100          H  
ATOM  17998 2HG1 VAL A1122      91.873  23.046 -72.561  1.00  3.100          H  
ATOM  17999 3HG1 VAL A1122      91.387  23.176 -70.858  1.00  3.100          H  
ATOM  18000 1HG2 VAL A1122      94.236  23.094 -69.642  1.00  3.100          H  
ATOM  18001 2HG2 VAL A1122      92.891  22.139 -69.039  1.00  3.100          H  
ATOM  18002 3HG2 VAL A1122      94.360  21.353 -69.470  1.00  3.100          H  
ATOM  18003  N   VAL A1123      92.520  20.194 -73.697  1.00  1.940          N  
ATOM  18004  CA  VAL A1123      91.936  20.039 -75.025  1.00  1.980          C  
ATOM  18005  C   VAL A1123      90.937  18.877 -75.027  1.00  1.950          C  
ATOM  18006  O   VAL A1123      89.849  19.017 -75.592  1.00  1.950          O  
ATOM  18007  CB  VAL A1123      93.005  19.805 -76.121  1.00  2.760          C  
ATOM  18008  CG1 VAL A1123      92.311  19.463 -77.484  1.00  2.760          C  
ATOM  18009  CG2 VAL A1123      93.878  21.054 -76.272  1.00  2.760          C  
ATOM  18010  H   VAL A1123      93.533  20.105 -73.546  1.00  2.330          H  
ATOM  18011  HA  VAL A1123      91.401  20.955 -75.271  1.00  2.380          H  
ATOM  18012  HB  VAL A1123      93.632  18.955 -75.835  1.00  3.310          H  
ATOM  18013 1HG1 VAL A1123      93.067  19.294 -78.241  1.00  3.310          H  
ATOM  18014 2HG1 VAL A1123      91.701  18.562 -77.394  1.00  3.310          H  
ATOM  18015 3HG1 VAL A1123      91.674  20.295 -77.789  1.00  3.310          H  
ATOM  18016 1HG2 VAL A1123      94.632  20.876 -77.035  1.00  3.310          H  
ATOM  18017 2HG2 VAL A1123      93.256  21.898 -76.563  1.00  3.310          H  
ATOM  18018 3HG2 VAL A1123      94.368  21.276 -75.325  1.00  3.310          H  
ATOM  18019  N   ASN A1124      91.294  17.740 -74.406  1.00  1.930          N  
ATOM  18020  CA  ASN A1124      90.403  16.582 -74.367  1.00  1.900          C  
ATOM  18021  C   ASN A1124      89.069  16.914 -73.698  1.00  1.850          C  
ATOM  18022  O   ASN A1124      88.010  16.419 -74.113  1.00  1.840          O  
ATOM  18023  CB  ASN A1124      91.069  15.421 -73.662  1.00  2.670          C  
ATOM  18024  CG  ASN A1124      92.160  14.780 -74.475  1.00  2.670          C  
ATOM  18025  OD1 ASN A1124      92.257  14.957 -75.696  1.00  2.670          O  
ATOM  18026  ND2 ASN A1124      92.985  14.013 -73.816  1.00  2.670          N  
ATOM  18027  H   ASN A1124      92.230  17.673 -73.994  1.00  2.320          H  
ATOM  18028  HA  ASN A1124      90.190  16.286 -75.380  1.00  2.280          H  
ATOM  18029 1HB  ASN A1124      91.493  15.775 -72.730  1.00  3.210          H  
ATOM  18030 2HB  ASN A1124      90.324  14.669 -73.413  1.00  3.210          H  
ATOM  18031 1HD2 ASN A1124      93.720  13.541 -74.301  1.00  3.210          H  
ATOM  18032 2HD2 ASN A1124      92.877  13.882 -72.831  1.00  3.210          H  
ATOM  18033  N   TYR A1125      89.109  17.744 -72.661  1.00  1.810          N  
ATOM  18034  CA  TYR A1125      87.896  18.187 -72.002  1.00  1.760          C  
ATOM  18035  C   TYR A1125      87.002  18.917 -72.993  1.00  1.790          C  
ATOM  18036  O   TYR A1125      85.794  18.657 -73.071  1.00  1.770          O  
ATOM  18037  CB  TYR A1125      88.184  19.075 -70.814  1.00  2.480          C  
ATOM  18038  CG  TYR A1125      86.931  19.569 -70.207  1.00  2.480          C  
ATOM  18039  CD1 TYR A1125      86.179  18.747 -69.382  1.00  2.480          C  
ATOM  18040  CD2 TYR A1125      86.514  20.836 -70.483  1.00  2.480          C  
ATOM  18041  CE1 TYR A1125      85.018  19.226 -68.840  1.00  2.480          C  
ATOM  18042  CE2 TYR A1125      85.383  21.306 -69.947  1.00  2.480          C  
ATOM  18043  CZ  TYR A1125      84.620  20.507 -69.115  1.00  2.480          C  
ATOM  18044  OH  TYR A1125      83.460  20.979 -68.554  1.00  2.480          O  
ATOM  18045  H   TYR A1125      90.022  18.036 -72.298  1.00  2.170          H  
ATOM  18046  HA  TYR A1125      87.357  17.309 -71.650  1.00  2.110          H  
ATOM  18047 1HB  TYR A1125      88.744  18.522 -70.078  1.00  2.980          H  
ATOM  18048 2HB  TYR A1125      88.784  19.927 -71.118  1.00  2.980          H  
ATOM  18049  HD1 TYR A1125      86.502  17.726 -69.158  1.00  2.980          H  
ATOM  18050  HD2 TYR A1125      87.100  21.472 -71.134  1.00  2.980          H  
ATOM  18051  HE1 TYR A1125      84.414  18.601 -68.186  1.00  2.980          H  
ATOM  18052  HE2 TYR A1125      85.088  22.313 -70.181  1.00  2.980          H  
ATOM  18053  HH  TYR A1125      83.092  20.298 -67.936  1.00  2.980          H  
ATOM  18054  N   PHE A1126      87.588  19.856 -73.734  1.00  1.840          N  
ATOM  18055  CA  PHE A1126      86.817  20.590 -74.714  1.00  1.880          C  
ATOM  18056  C   PHE A1126      86.416  19.695 -75.913  1.00  1.910          C  
ATOM  18057  O   PHE A1126      85.380  19.953 -76.534  1.00  1.920          O  
ATOM  18058  CB  PHE A1126      87.545  21.887 -75.084  1.00  2.620          C  
ATOM  18059  CG  PHE A1126      87.421  22.913 -73.918  1.00  2.620          C  
ATOM  18060  CD1 PHE A1126      88.460  23.132 -73.039  1.00  2.620          C  
ATOM  18061  CD2 PHE A1126      86.238  23.618 -73.685  1.00  2.620          C  
ATOM  18062  CE1 PHE A1126      88.324  24.000 -71.977  1.00  2.620          C  
ATOM  18063  CE2 PHE A1126      86.109  24.483 -72.619  1.00  2.620          C  
ATOM  18064  CZ  PHE A1126      87.145  24.667 -71.766  1.00  2.620          C  
ATOM  18065  H   PHE A1126      88.581  20.071 -73.571  1.00  2.210          H  
ATOM  18066  HA  PHE A1126      85.893  20.901 -74.229  1.00  2.260          H  
ATOM  18067 1HB  PHE A1126      88.605  21.674 -75.255  1.00  3.140          H  
ATOM  18068 2HB  PHE A1126      87.140  22.320 -75.994  1.00  3.140          H  
ATOM  18069  HD1 PHE A1126      89.389  22.615 -73.181  1.00  3.140          H  
ATOM  18070  HD2 PHE A1126      85.401  23.476 -74.338  1.00  3.140          H  
ATOM  18071  HE1 PHE A1126      89.155  24.146 -71.303  1.00  3.140          H  
ATOM  18072  HE2 PHE A1126      85.175  25.011 -72.453  1.00  3.140          H  
ATOM  18073  HZ  PHE A1126      87.038  25.339 -70.918  1.00  3.140          H  
ATOM  18074  N   ASN A1127      87.184  18.615 -76.223  1.00  1.930          N  
ATOM  18075  CA  ASN A1127      86.752  17.695 -77.298  1.00  1.950          C  
ATOM  18076  C   ASN A1127      85.415  17.133 -76.871  1.00  1.910          C  
ATOM  18077  O   ASN A1127      84.452  17.107 -77.644  1.00  1.930          O  
ATOM  18078  CB  ASN A1127      87.658  16.462 -77.491  1.00  2.720          C  
ATOM  18079  CG  ASN A1127      89.059  16.597 -78.132  1.00  2.720          C  
ATOM  18080  OD1 ASN A1127      89.455  17.521 -78.852  1.00  2.720          O  
ATOM  18081  ND2 ASN A1127      89.847  15.587 -77.845  1.00  2.720          N  
ATOM  18082  H   ASN A1127      88.080  18.493 -75.743  1.00  2.320          H  
ATOM  18083  HA  ASN A1127      86.587  18.228 -78.221  1.00  2.340          H  
ATOM  18084 1HB  ASN A1127      87.791  15.984 -76.534  1.00  3.270          H  
ATOM  18085 2HB  ASN A1127      87.103  15.747 -78.104  1.00  3.270          H  
ATOM  18086 1HD2 ASN A1127      90.789  15.559 -78.185  1.00  3.270          H  
ATOM  18087 2HD2 ASN A1127      89.516  14.842 -77.262  1.00  3.270          H  
ATOM  18088  N   HIS A1128      85.346  16.747 -75.596  1.00  1.840          N  
ATOM  18089  CA  HIS A1128      84.142  16.200 -75.017  1.00  1.780          C  
ATOM  18090  C   HIS A1128      82.995  17.206 -75.081  1.00  1.780          C  
ATOM  18091  O   HIS A1128      81.923  16.888 -75.609  1.00  1.780          O  
ATOM  18092  CB  HIS A1128      84.407  15.751 -73.573  1.00  2.520          C  
ATOM  18093  CG  HIS A1128      83.233  15.236 -72.890  1.00  2.520          C  
ATOM  18094  ND1 HIS A1128      82.700  13.990 -73.143  1.00  2.520          N  
ATOM  18095  CD2 HIS A1128      82.454  15.804 -71.958  1.00  2.520          C  
ATOM  18096  CE1 HIS A1128      81.634  13.825 -72.385  1.00  2.520          C  
ATOM  18097  NE2 HIS A1128      81.475  14.919 -71.664  1.00  2.520          N  
ATOM  18098  H   HIS A1128      86.203  16.776 -75.031  1.00  2.210          H  
ATOM  18099  HA  HIS A1128      83.841  15.321 -75.585  1.00  2.140          H  
ATOM  18100 1HB  HIS A1128      85.182  14.984 -73.568  1.00  3.020          H  
ATOM  18101 2HB  HIS A1128      84.772  16.566 -72.993  1.00  3.020          H  
ATOM  18102  HD2 HIS A1128      82.576  16.797 -71.523  1.00  3.020          H  
ATOM  18103  HE1 HIS A1128      80.997  12.946 -72.363  1.00  3.020          H  
ATOM  18104  HE2 HIS A1128      80.741  15.125 -70.977  1.00  3.020          H  
ATOM  18105  N   LEU A1129      83.200  18.450 -74.624  1.00  1.780          N  
ATOM  18106  CA  LEU A1129      82.060  19.370 -74.663  1.00  1.780          C  
ATOM  18107  C   LEU A1129      81.550  19.591 -76.084  1.00  1.850          C  
ATOM  18108  O   LEU A1129      80.346  19.738 -76.289  1.00  1.850          O  
ATOM  18109  CB  LEU A1129      82.359  20.751 -74.054  1.00  2.490          C  
ATOM  18110  CG  LEU A1129      82.579  20.859 -72.510  1.00  2.490          C  
ATOM  18111  CD1 LEU A1129      82.920  22.311 -72.193  1.00  2.490          C  
ATOM  18112  CD2 LEU A1129      81.331  20.412 -71.729  1.00  2.490          C  
ATOM  18113  H   LEU A1129      84.105  18.694 -74.205  1.00  2.140          H  
ATOM  18114  HA  LEU A1129      81.252  18.914 -74.103  1.00  2.140          H  
ATOM  18115 1HB  LEU A1129      83.269  21.120 -74.528  1.00  2.990          H  
ATOM  18116 2HB  LEU A1129      81.546  21.423 -74.323  1.00  2.990          H  
ATOM  18117  HG  LEU A1129      83.429  20.234 -72.214  1.00  2.990          H  
ATOM  18118 1HD1 LEU A1129      83.084  22.424 -71.134  1.00  2.990          H  
ATOM  18119 2HD1 LEU A1129      83.806  22.594 -72.730  1.00  2.990          H  
ATOM  18120 3HD1 LEU A1129      82.091  22.948 -72.488  1.00  2.990          H  
ATOM  18121 1HD2 LEU A1129      81.517  20.514 -70.653  1.00  2.990          H  
ATOM  18122 2HD2 LEU A1129      80.485  21.030 -72.007  1.00  2.990          H  
ATOM  18123 3HD2 LEU A1129      81.102  19.370 -71.940  1.00  2.990          H  
ATOM  18124  N   SER A1130      82.436  19.638 -77.075  1.00  1.910          N  
ATOM  18125  CA  SER A1130      81.978  19.814 -78.449  1.00  1.980          C  
ATOM  18126  C   SER A1130      81.121  18.620 -78.930  1.00  1.970          C  
ATOM  18127  O   SER A1130      79.989  18.790 -79.421  1.00  1.990          O  
ATOM  18128  CB  SER A1130      83.172  19.975 -79.362  1.00  2.740          C  
ATOM  18129  OG  SER A1130      82.775  20.150 -80.692  1.00  2.740          O  
ATOM  18130  H   SER A1130      83.442  19.589 -76.875  1.00  2.290          H  
ATOM  18131  HA  SER A1130      81.372  20.718 -78.494  1.00  2.380          H  
ATOM  18132 1HB  SER A1130      83.771  20.815 -79.038  1.00  3.290          H  
ATOM  18133 2HB  SER A1130      83.800  19.093 -79.281  1.00  3.290          H  
ATOM  18134  HG  SER A1130      83.589  20.299 -81.184  1.00  3.290          H  
ATOM  18135  N   GLU A1131      81.631  17.392 -78.727  1.00  1.940          N  
ATOM  18136  CA  GLU A1131      80.945  16.167 -79.159  1.00  1.930          C  
ATOM  18137  C   GLU A1131      79.603  16.021 -78.456  1.00  1.850          C  
ATOM  18138  O   GLU A1131      78.612  15.553 -79.034  1.00  1.860          O  
ATOM  18139  CB  GLU A1131      81.814  14.941 -78.876  1.00  2.710          C  
ATOM  18140  CG  GLU A1131      83.049  14.849 -79.752  1.00  2.710          C  
ATOM  18141  CD  GLU A1131      83.959  13.717 -79.399  1.00  2.710          C  
ATOM  18142  OE1 GLU A1131      83.622  12.933 -78.538  1.00  2.710          O  
ATOM  18143  OE2 GLU A1131      85.014  13.650 -79.992  1.00  2.710          O  
ATOM  18144  H   GLU A1131      82.554  17.311 -78.278  1.00  2.330          H  
ATOM  18145  HA  GLU A1131      80.770  16.231 -80.233  1.00  2.320          H  
ATOM  18146 1HB  GLU A1131      82.149  14.974 -77.836  1.00  3.250          H  
ATOM  18147 2HB  GLU A1131      81.226  14.034 -79.009  1.00  3.250          H  
ATOM  18148 1HG  GLU A1131      82.728  14.731 -80.786  1.00  3.250          H  
ATOM  18149 2HG  GLU A1131      83.598  15.785 -79.683  1.00  3.250          H  
ATOM  18150  N   SER A1132      79.577  16.460 -77.206  1.00  1.780          N  
ATOM  18151  CA  SER A1132      78.429  16.402 -76.333  1.00  1.710          C  
ATOM  18152  C   SER A1132      77.254  17.233 -76.839  1.00  1.770          C  
ATOM  18153  O   SER A1132      76.128  17.066 -76.385  1.00  1.790          O  
ATOM  18154  CB  SER A1132      78.833  16.879 -74.969  1.00  2.420          C  
ATOM  18155  OG  SER A1132      79.776  16.029 -74.382  1.00  2.420          O  
ATOM  18156  H   SER A1132      80.450  16.798 -76.795  1.00  2.140          H  
ATOM  18157  HA  SER A1132      78.116  15.367 -76.270  1.00  2.050          H  
ATOM  18158 1HB  SER A1132      79.229  17.876 -75.044  1.00  2.910          H  
ATOM  18159 2HB  SER A1132      77.961  16.915 -74.352  1.00  2.910          H  
ATOM  18160  HG  SER A1132      80.603  16.171 -74.868  1.00  2.910          H  
ATOM  18161  N   LYS A1133      77.498  18.171 -77.750  1.00  1.820          N  
ATOM  18162  CA  LYS A1133      76.393  18.921 -78.307  1.00  1.870          C  
ATOM  18163  C   LYS A1133      76.104  18.439 -79.717  1.00  1.950          C  
ATOM  18164  O   LYS A1133      74.949  18.433 -80.143  1.00  1.960          O  
ATOM  18165  CB  LYS A1133      76.674  20.389 -78.319  1.00  2.600          C  
ATOM  18166  CG  LYS A1133      76.203  21.133 -77.095  1.00  2.600          C  
ATOM  18167  CD  LYS A1133      77.139  20.967 -75.945  1.00  2.600          C  
ATOM  18168  CE  LYS A1133      76.907  22.023 -74.917  1.00  2.600          C  
ATOM  18169  NZ  LYS A1133      75.627  21.835 -74.186  1.00  2.600          N  
ATOM  18170  H   LYS A1133      78.441  18.311 -78.122  1.00  2.180          H  
ATOM  18171  HA  LYS A1133      75.501  18.740 -77.708  1.00  2.240          H  
ATOM  18172 1HB  LYS A1133      77.753  20.503 -78.397  1.00  3.120          H  
ATOM  18173 2HB  LYS A1133      76.226  20.846 -79.203  1.00  3.120          H  
ATOM  18174 1HG  LYS A1133      76.109  22.185 -77.331  1.00  3.120          H  
ATOM  18175 2HG  LYS A1133      75.230  20.747 -76.805  1.00  3.120          H  
ATOM  18176 1HD  LYS A1133      76.978  19.992 -75.485  1.00  3.120          H  
ATOM  18177 2HD  LYS A1133      78.167  21.013 -76.284  1.00  3.120          H  
ATOM  18178 1HE  LYS A1133      77.725  21.985 -74.226  1.00  3.120          H  
ATOM  18179 2HE  LYS A1133      76.900  23.001 -75.399  1.00  3.120          H  
ATOM  18180 1HZ  LYS A1133      75.520  22.567 -73.488  1.00  3.120          H  
ATOM  18181 2HZ  LYS A1133      74.854  21.870 -74.825  1.00  3.120          H  
ATOM  18182 3HZ  LYS A1133      75.637  20.940 -73.729  1.00  3.120          H  
ATOM  18183  N   GLU A1134      77.135  17.981 -80.440  1.00  1.990          N  
ATOM  18184  CA  GLU A1134      76.942  17.531 -81.819  1.00  2.070          C  
ATOM  18185  C   GLU A1134      75.864  16.465 -81.918  1.00  2.030          C  
ATOM  18186  O   GLU A1134      75.072  16.454 -82.861  1.00  2.090          O  
ATOM  18187  CB  GLU A1134      78.233  16.974 -82.427  1.00  2.870          C  
ATOM  18188  CG  GLU A1134      78.067  16.529 -83.897  1.00  2.870          C  
ATOM  18189  CD  GLU A1134      79.334  16.089 -84.555  1.00  2.870          C  
ATOM  18190  OE1 GLU A1134      80.356  16.126 -83.924  1.00  2.870          O  
ATOM  18191  OE2 GLU A1134      79.282  15.727 -85.705  1.00  2.870          O  
ATOM  18192  H   GLU A1134      78.084  18.032 -80.057  1.00  2.390          H  
ATOM  18193  HA  GLU A1134      76.626  18.387 -82.415  1.00  2.480          H  
ATOM  18194 1HB  GLU A1134      79.019  17.726 -82.370  1.00  3.440          H  
ATOM  18195 2HB  GLU A1134      78.562  16.109 -81.845  1.00  3.440          H  
ATOM  18196 1HG  GLU A1134      77.370  15.690 -83.929  1.00  3.440          H  
ATOM  18197 2HG  GLU A1134      77.627  17.348 -84.465  1.00  3.440          H  
ATOM  18198  N   TYR A1135      75.810  15.584 -80.926  1.00  1.950          N  
ATOM  18199  CA  TYR A1135      74.837  14.500 -80.956  1.00  1.910          C  
ATOM  18200  C   TYR A1135      73.582  14.784 -80.115  1.00  1.850          C  
ATOM  18201  O   TYR A1135      72.767  13.888 -79.881  1.00  1.800          O  
ATOM  18202  CB  TYR A1135      75.510  13.217 -80.488  1.00  2.690          C  
ATOM  18203  CG  TYR A1135      76.667  12.842 -81.381  1.00  2.690          C  
ATOM  18204  CD1 TYR A1135      77.963  13.048 -80.937  1.00  2.690          C  
ATOM  18205  CD2 TYR A1135      76.441  12.329 -82.647  1.00  2.690          C  
ATOM  18206  CE1 TYR A1135      79.029  12.745 -81.742  1.00  2.690          C  
ATOM  18207  CE2 TYR A1135      77.510  12.018 -83.457  1.00  2.690          C  
ATOM  18208  CZ  TYR A1135      78.800  12.225 -83.009  1.00  2.690          C  
ATOM  18209  OH  TYR A1135      79.864  11.908 -83.819  1.00  2.690          O  
ATOM  18210  H   TYR A1135      76.520  15.633 -80.185  1.00  2.340          H  
ATOM  18211  HA  TYR A1135      74.511  14.366 -81.986  1.00  2.290          H  
ATOM  18212 1HB  TYR A1135      75.882  13.346 -79.467  1.00  3.230          H  
ATOM  18213 2HB  TYR A1135      74.792  12.399 -80.483  1.00  3.230          H  
ATOM  18214  HD1 TYR A1135      78.137  13.451 -79.949  1.00  3.230          H  
ATOM  18215  HD2 TYR A1135      75.423  12.173 -83.002  1.00  3.230          H  
ATOM  18216  HE1 TYR A1135      80.048  12.912 -81.382  1.00  3.230          H  
ATOM  18217  HE2 TYR A1135      77.337  11.611 -84.455  1.00  3.230          H  
ATOM  18218  HH  TYR A1135      80.680  12.184 -83.396  1.00  3.230          H  
ATOM  18219  N   GLY A1136      73.414  16.030 -79.679  1.00  1.860          N  
ATOM  18220  CA  GLY A1136      72.289  16.439 -78.856  1.00  1.810          C  
ATOM  18221  C   GLY A1136      72.709  16.324 -77.394  1.00  1.750          C  
ATOM  18222  O   GLY A1136      73.582  15.524 -77.089  1.00  1.730          O  
ATOM  18223  H   GLY A1136      74.099  16.745 -79.935  1.00  2.230          H  
ATOM  18224 1HA  GLY A1136      72.037  17.468 -79.111  1.00  2.170          H  
ATOM  18225 2HA  GLY A1136      71.426  15.811 -79.063  1.00  2.170          H  
ATOM  18226  N   PRO A1137      72.065  17.061 -76.467  1.00  1.720          N  
ATOM  18227  CA  PRO A1137      72.355  17.124 -75.031  1.00  1.660          C  
ATOM  18228  C   PRO A1137      72.235  15.808 -74.239  1.00  1.600          C  
ATOM  18229  O   PRO A1137      72.765  15.720 -73.126  1.00  1.560          O  
ATOM  18230  CB  PRO A1137      71.331  18.171 -74.541  1.00  2.490          C  
ATOM  18231  CG  PRO A1137      70.232  18.176 -75.598  1.00  2.490          C  
ATOM  18232  CD  PRO A1137      70.927  17.899 -76.893  1.00  2.490          C  
ATOM  18233  HA  PRO A1137      73.381  17.516 -74.920  1.00  1.990          H  
ATOM  18234 1HB  PRO A1137      70.959  17.886 -73.546  1.00  2.990          H  
ATOM  18235 2HB  PRO A1137      71.819  19.149 -74.432  1.00  2.990          H  
ATOM  18236 1HG  PRO A1137      69.457  17.438 -75.376  1.00  2.990          H  
ATOM  18237 2HG  PRO A1137      69.729  19.160 -75.608  1.00  2.990          H  
ATOM  18238 1HD  PRO A1137      70.255  17.343 -77.552  1.00  2.990          H  
ATOM  18239 2HD  PRO A1137      71.276  18.850 -77.350  1.00  2.990          H  
ATOM  18240  N   LEU A1138      71.484  14.825 -74.761  1.00  1.600          N  
ATOM  18241  CA  LEU A1138      71.347  13.541 -74.070  1.00  1.550          C  
ATOM  18242  C   LEU A1138      71.608  12.373 -75.027  1.00  1.560          C  
ATOM  18243  O   LEU A1138      71.240  12.421 -76.199  1.00  1.600          O  
ATOM  18244  CB  LEU A1138      69.940  13.363 -73.462  1.00  2.190          C  
ATOM  18245  CG  LEU A1138      69.543  14.350 -72.335  1.00  2.190          C  
ATOM  18246  CD1 LEU A1138      68.685  15.442 -72.858  1.00  2.190          C  
ATOM  18247  CD2 LEU A1138      68.845  13.624 -71.241  1.00  2.190          C  
ATOM  18248  H   LEU A1138      71.048  14.938 -75.664  1.00  1.920          H  
ATOM  18249  HA  LEU A1138      72.078  13.493 -73.276  1.00  1.860          H  
ATOM  18250 1HB  LEU A1138      69.201  13.449 -74.256  1.00  2.630          H  
ATOM  18251 2HB  LEU A1138      69.878  12.351 -73.052  1.00  2.630          H  
ATOM  18252  HG  LEU A1138      70.423  14.805 -71.958  1.00  2.630          H  
ATOM  18253 1HD1 LEU A1138      68.459  16.108 -72.036  1.00  2.630          H  
ATOM  18254 2HD1 LEU A1138      69.201  15.980 -73.630  1.00  2.630          H  
ATOM  18255 3HD1 LEU A1138      67.768  15.023 -73.256  1.00  2.630          H  
ATOM  18256 1HD2 LEU A1138      68.596  14.321 -70.443  1.00  2.630          H  
ATOM  18257 2HD2 LEU A1138      67.956  13.192 -71.619  1.00  2.630          H  
ATOM  18258 3HD2 LEU A1138      69.467  12.855 -70.850  1.00  2.630          H  
ATOM  18259  N   LYS A1139      72.167  11.282 -74.496  1.00  1.540          N  
ATOM  18260  CA  LYS A1139      72.333  10.047 -75.278  1.00  1.550          C  
ATOM  18261  C   LYS A1139      71.382   9.009 -74.731  1.00  1.520          C  
ATOM  18262  O   LYS A1139      70.946   9.133 -73.592  1.00  1.470          O  
ATOM  18263  CB  LYS A1139      73.773   9.539 -75.263  1.00  2.170          C  
ATOM  18264  CG  LYS A1139      74.741  10.449 -75.977  1.00  2.170          C  
ATOM  18265  CD  LYS A1139      76.163   9.900 -75.994  1.00  2.170          C  
ATOM  18266  CE  LYS A1139      77.127  10.848 -76.733  1.00  2.170          C  
ATOM  18267  NZ  LYS A1139      78.525  10.310 -76.765  1.00  2.170          N  
ATOM  18268  H   LYS A1139      72.472  11.328 -73.517  1.00  1.850          H  
ATOM  18269  HA  LYS A1139      72.053  10.243 -76.314  1.00  1.860          H  
ATOM  18270 1HB  LYS A1139      74.108   9.433 -74.229  1.00  2.600          H  
ATOM  18271 2HB  LYS A1139      73.822   8.551 -75.727  1.00  2.600          H  
ATOM  18272 1HG  LYS A1139      74.396  10.616 -76.998  1.00  2.600          H  
ATOM  18273 2HG  LYS A1139      74.728  11.379 -75.473  1.00  2.600          H  
ATOM  18274 1HD  LYS A1139      76.511   9.773 -74.968  1.00  2.600          H  
ATOM  18275 2HD  LYS A1139      76.172   8.927 -76.486  1.00  2.600          H  
ATOM  18276 1HE  LYS A1139      76.777  10.991 -77.758  1.00  2.600          H  
ATOM  18277 2HE  LYS A1139      77.136  11.811 -76.227  1.00  2.600          H  
ATOM  18278 1HZ  LYS A1139      79.128  10.960 -77.256  1.00  2.600          H  
ATOM  18279 2HZ  LYS A1139      78.860  10.187 -75.820  1.00  2.600          H  
ATOM  18280 3HZ  LYS A1139      78.534   9.420 -77.243  1.00  2.600          H  
ATOM  18281  N   THR A1140      71.049   7.970 -75.499  1.00  1.530          N  
ATOM  18282  CA  THR A1140      70.144   6.981 -74.911  1.00  1.490          C  
ATOM  18283  C   THR A1140      70.895   5.689 -74.586  1.00  1.480          C  
ATOM  18284  O   THR A1140      71.438   5.030 -75.479  1.00  1.500          O  
ATOM  18285  CB  THR A1140      68.982   6.634 -75.862  1.00  2.100          C  
ATOM  18286  OG1 THR A1140      68.257   7.814 -76.205  1.00  2.100          O  
ATOM  18287  CG2 THR A1140      68.013   5.722 -75.103  1.00  2.100          C  
ATOM  18288  H   THR A1140      71.406   7.862 -76.437  1.00  1.840          H  
ATOM  18289  HA  THR A1140      69.727   7.375 -73.991  1.00  1.790          H  
ATOM  18290  HB  THR A1140      69.352   6.143 -76.762  1.00  2.520          H  
ATOM  18291  HG1 THR A1140      68.811   8.390 -76.733  1.00  2.520          H  
ATOM  18292 1HG2 THR A1140      67.175   5.477 -75.746  1.00  2.520          H  
ATOM  18293 2HG2 THR A1140      68.516   4.815 -74.803  1.00  2.520          H  
ATOM  18294 3HG2 THR A1140      67.648   6.234 -74.214  1.00  2.520          H  
ATOM  18295  N   GLU A1141      70.907   5.309 -73.315  1.00  1.450          N  
ATOM  18296  CA  GLU A1141      71.590   4.103 -72.887  1.00  1.430          C  
ATOM  18297  C   GLU A1141      70.651   2.918 -73.021  1.00  1.400          C  
ATOM  18298  O   GLU A1141      69.486   2.983 -72.600  1.00  1.360          O  
ATOM  18299  CB  GLU A1141      72.111   4.236 -71.454  1.00  2.010          C  
ATOM  18300  CG  GLU A1141      73.213   5.285 -71.289  1.00  2.010          C  
ATOM  18301  CD  GLU A1141      73.760   5.341 -69.897  1.00  2.010          C  
ATOM  18302  OE1 GLU A1141      73.286   4.602 -69.074  1.00  2.010          O  
ATOM  18303  OE2 GLU A1141      74.641   6.129 -69.648  1.00  2.010          O  
ATOM  18304  H   GLU A1141      70.420   5.891 -72.634  1.00  1.740          H  
ATOM  18305  HA  GLU A1141      72.445   3.936 -73.540  1.00  1.720          H  
ATOM  18306 1HB  GLU A1141      71.290   4.517 -70.797  1.00  2.410          H  
ATOM  18307 2HB  GLU A1141      72.495   3.273 -71.114  1.00  2.410          H  
ATOM  18308 1HG  GLU A1141      74.025   5.057 -71.979  1.00  2.410          H  
ATOM  18309 2HG  GLU A1141      72.810   6.263 -71.556  1.00  2.410          H  
ATOM  18310  N   ASP A1142      71.132   1.869 -73.696  1.00  1.430          N  
ATOM  18311  CA  ASP A1142      70.434   0.602 -73.951  1.00  1.410          C  
ATOM  18312  C   ASP A1142      69.041   0.778 -74.562  1.00  1.410          C  
ATOM  18313  O   ASP A1142      68.166  -0.072 -74.407  1.00  1.390          O  
ATOM  18314  CB  ASP A1142      70.351  -0.201 -72.660  1.00  1.980          C  
ATOM  18315  CG  ASP A1142      71.752  -0.551 -72.128  1.00  1.980          C  
ATOM  18316  OD1 ASP A1142      72.687  -0.528 -72.908  1.00  1.980          O  
ATOM  18317  OD2 ASP A1142      71.876  -0.841 -70.960  1.00  1.980          O  
ATOM  18318  H   ASP A1142      72.096   1.920 -74.012  1.00  1.720          H  
ATOM  18319  HA  ASP A1142      71.032   0.031 -74.662  1.00  1.690          H  
ATOM  18320 1HB  ASP A1142      69.809   0.374 -71.909  1.00  2.380          H  
ATOM  18321 2HB  ASP A1142      69.796  -1.122 -72.836  1.00  2.380          H  
ATOM  18322  N   ASP A1143      68.859   1.873 -75.284  1.00  1.440          N  
ATOM  18323  CA  ASP A1143      67.599   2.286 -75.903  1.00  1.450          C  
ATOM  18324  C   ASP A1143      66.476   2.459 -74.848  1.00  1.400          C  
ATOM  18325  O   ASP A1143      65.293   2.306 -75.167  1.00  1.400          O  
ATOM  18326  CB  ASP A1143      67.147   1.269 -76.966  1.00  2.030          C  
ATOM  18327  CG  ASP A1143      66.218   1.886 -78.044  1.00  2.030          C  
ATOM  18328  OD1 ASP A1143      66.436   3.028 -78.396  1.00  2.030          O  
ATOM  18329  OD2 ASP A1143      65.287   1.235 -78.492  1.00  2.030          O  
ATOM  18330  H   ASP A1143      69.662   2.480 -75.390  1.00  1.730          H  
ATOM  18331  HA  ASP A1143      67.759   3.238 -76.403  1.00  1.740          H  
ATOM  18332 1HB  ASP A1143      68.022   0.843 -77.457  1.00  2.430          H  
ATOM  18333 2HB  ASP A1143      66.617   0.448 -76.477  1.00  2.430          H  
ATOM  18334  N   LYS A1144      66.847   2.795 -73.597  1.00  1.350          N  
ATOM  18335  CA  LYS A1144      65.891   3.013 -72.510  1.00  1.290          C  
ATOM  18336  C   LYS A1144      66.049   4.324 -71.737  1.00  1.280          C  
ATOM  18337  O   LYS A1144      65.041   4.949 -71.394  1.00  1.260          O  
ATOM  18338  CB  LYS A1144      65.973   1.868 -71.485  1.00  1.830          C  
ATOM  18339  CG  LYS A1144      65.601   0.467 -71.987  1.00  1.830          C  
ATOM  18340  CD  LYS A1144      64.119   0.338 -72.347  1.00  1.830          C  
ATOM  18341  CE  LYS A1144      63.778  -1.099 -72.728  1.00  1.830          C  
ATOM  18342  NZ  LYS A1144      62.338  -1.260 -73.098  1.00  1.830          N  
ATOM  18343  H   LYS A1144      67.838   2.881 -73.388  1.00  1.620          H  
ATOM  18344  HA  LYS A1144      64.895   3.029 -72.944  1.00  1.550          H  
ATOM  18345 1HB  LYS A1144      67.001   1.805 -71.116  1.00  2.200          H  
ATOM  18346 2HB  LYS A1144      65.343   2.101 -70.631  1.00  2.200          H  
ATOM  18347 1HG  LYS A1144      66.192   0.236 -72.867  1.00  2.200          H  
ATOM  18348 2HG  LYS A1144      65.834  -0.258 -71.230  1.00  2.200          H  
ATOM  18349 1HD  LYS A1144      63.500   0.655 -71.507  1.00  2.200          H  
ATOM  18350 2HD  LYS A1144      63.897   0.970 -73.205  1.00  2.200          H  
ATOM  18351 1HE  LYS A1144      64.395  -1.391 -73.578  1.00  2.200          H  
ATOM  18352 2HE  LYS A1144      64.002  -1.755 -71.887  1.00  2.200          H  
ATOM  18353 1HZ  LYS A1144      62.160  -2.224 -73.347  1.00  2.200          H  
ATOM  18354 2HZ  LYS A1144      61.753  -1.004 -72.314  1.00  2.200          H  
ATOM  18355 3HZ  LYS A1144      62.124  -0.665 -73.886  1.00  2.200          H  
ATOM  18356  N   ILE A1145      67.293   4.717 -71.409  1.00  1.300          N  
ATOM  18357  CA  ILE A1145      67.470   5.876 -70.521  1.00  1.280          C  
ATOM  18358  C   ILE A1145      68.169   7.046 -71.188  1.00  1.340          C  
ATOM  18359  O   ILE A1145      69.295   6.928 -71.665  1.00  1.390          O  
ATOM  18360  CB  ILE A1145      68.279   5.519 -69.241  1.00  1.800          C  
ATOM  18361  CG1 ILE A1145      67.569   4.389 -68.466  1.00  1.800          C  
ATOM  18362  CG2 ILE A1145      68.396   6.804 -68.319  1.00  1.800          C  
ATOM  18363  CD1 ILE A1145      68.340   3.827 -67.310  1.00  1.800          C  
ATOM  18364  H   ILE A1145      68.095   4.178 -71.749  1.00  1.560          H  
ATOM  18365  HA  ILE A1145      66.490   6.220 -70.212  1.00  1.540          H  
ATOM  18366  HB  ILE A1145      69.274   5.172 -69.516  1.00  2.160          H  
ATOM  18367 1HG1 ILE A1145      66.655   4.755 -68.106  1.00  2.160          H  
ATOM  18368 2HG1 ILE A1145      67.362   3.568 -69.147  1.00  2.160          H  
ATOM  18369 1HG2 ILE A1145      68.959   6.586 -67.424  1.00  2.160          H  
ATOM  18370 2HG2 ILE A1145      68.888   7.601 -68.834  1.00  2.160          H  
ATOM  18371 3HG2 ILE A1145      67.404   7.138 -68.048  1.00  2.160          H  
ATOM  18372 1HD1 ILE A1145      67.745   3.053 -66.841  1.00  2.160          H  
ATOM  18373 2HD1 ILE A1145      69.282   3.403 -67.669  1.00  2.160          H  
ATOM  18374 3HD1 ILE A1145      68.544   4.587 -66.576  1.00  2.160          H  
ATOM  18375  N   LEU A1146      67.534   8.206 -71.151  1.00  1.340          N  
ATOM  18376  CA  LEU A1146      68.120   9.405 -71.730  1.00  1.400          C  
ATOM  18377  C   LEU A1146      69.070   9.986 -70.699  1.00  1.380          C  
ATOM  18378  O   LEU A1146      68.650  10.320 -69.595  1.00  1.350          O  
ATOM  18379  CB  LEU A1146      67.001  10.398 -72.059  1.00  1.940          C  
ATOM  18380  CG  LEU A1146      65.950   9.903 -73.014  1.00  1.940          C  
ATOM  18381  CD1 LEU A1146      64.779  10.848 -73.025  1.00  1.940          C  
ATOM  18382  CD2 LEU A1146      66.533   9.808 -74.411  1.00  1.940          C  
ATOM  18383  H   LEU A1146      66.607   8.247 -70.718  1.00  1.610          H  
ATOM  18384  HA  LEU A1146      68.688   9.144 -72.618  1.00  1.680          H  
ATOM  18385 1HB  LEU A1146      66.504  10.683 -71.152  1.00  2.320          H  
ATOM  18386 2HB  LEU A1146      67.442  11.266 -72.512  1.00  2.320          H  
ATOM  18387  HG  LEU A1146      65.613   8.935 -72.685  1.00  2.320          H  
ATOM  18388 1HD1 LEU A1146      64.027  10.464 -73.710  1.00  2.320          H  
ATOM  18389 2HD1 LEU A1146      64.353  10.911 -72.026  1.00  2.320          H  
ATOM  18390 3HD1 LEU A1146      65.105  11.830 -73.355  1.00  2.320          H  
ATOM  18391 1HD2 LEU A1146      65.774   9.442 -75.109  1.00  2.320          H  
ATOM  18392 2HD2 LEU A1146      66.873  10.793 -74.746  1.00  2.320          H  
ATOM  18393 3HD2 LEU A1146      67.362   9.128 -74.406  1.00  2.320          H  
ATOM  18394  N   VAL A1147      70.344  10.090 -71.034  1.00  1.400          N  
ATOM  18395  CA  VAL A1147      71.328  10.546 -70.072  1.00  1.400          C  
ATOM  18396  C   VAL A1147      72.048  11.811 -70.508  1.00  1.430          C  
ATOM  18397  O   VAL A1147      72.661  11.816 -71.579  1.00  1.460          O  
ATOM  18398  CB  VAL A1147      72.350   9.419 -69.811  1.00  1.960          C  
ATOM  18399  CG1 VAL A1147      73.425   9.868 -68.870  1.00  1.960          C  
ATOM  18400  CG2 VAL A1147      71.624   8.249 -69.212  1.00  1.960          C  
ATOM  18401  H   VAL A1147      70.623   9.798 -71.973  1.00  1.680          H  
ATOM  18402  HA  VAL A1147      70.813  10.694 -69.148  1.00  1.680          H  
ATOM  18403  HB  VAL A1147      72.825   9.116 -70.748  1.00  2.350          H  
ATOM  18404 1HG1 VAL A1147      74.117   9.044 -68.688  1.00  2.350          H  
ATOM  18405 2HG1 VAL A1147      73.974  10.699 -69.288  1.00  2.350          H  
ATOM  18406 3HG1 VAL A1147      72.982  10.171 -67.953  1.00  2.350          H  
ATOM  18407 1HG2 VAL A1147      72.318   7.455 -69.011  1.00  2.350          H  
ATOM  18408 2HG2 VAL A1147      71.157   8.553 -68.285  1.00  2.350          H  
ATOM  18409 3HG2 VAL A1147      70.877   7.900 -69.901  1.00  2.350          H  
ATOM  18410  N   PRO A1148      72.008  12.906 -69.714  1.00  1.420          N  
ATOM  18411  CA  PRO A1148      72.681  14.133 -69.998  1.00  1.450          C  
ATOM  18412  C   PRO A1148      74.077  13.789 -70.267  1.00  1.460          C  
ATOM  18413  O   PRO A1148      74.674  13.008 -69.511  1.00  1.450          O  
ATOM  18414  CB  PRO A1148      72.515  14.953 -68.728  1.00  2.170          C  
ATOM  18415  CG  PRO A1148      71.276  14.407 -68.106  1.00  2.170          C  
ATOM  18416  CD  PRO A1148      71.316  12.936 -68.413  1.00  2.170          C  
ATOM  18417  HA  PRO A1148      72.232  14.627 -70.884  1.00  1.740          H  
ATOM  18418 1HB  PRO A1148      73.405  14.811 -68.090  1.00  2.610          H  
ATOM  18419 2HB  PRO A1148      72.462  16.019 -68.961  1.00  2.610          H  
ATOM  18420 1HG  PRO A1148      71.284  14.582 -67.034  1.00  2.610          H  
ATOM  18421 2HG  PRO A1148      70.371  14.904 -68.494  1.00  2.610          H  
ATOM  18422 1HD  PRO A1148      71.898  12.419 -67.636  1.00  2.610          H  
ATOM  18423 2HD  PRO A1148      70.270  12.600 -68.488  1.00  2.610          H  
ATOM  18424  N   ILE A1149      74.643  14.383 -71.252  1.00  1.490          N  
ATOM  18425  CA  ILE A1149      75.996  14.055 -71.539  1.00  1.500          C  
ATOM  18426  C   ILE A1149      76.820  14.644 -70.428  1.00  1.470          C  
ATOM  18427  O   ILE A1149      76.560  15.763 -69.966  1.00  1.470          O  
ATOM  18428  CB  ILE A1149      76.369  14.453 -72.943  1.00  2.100          C  
ATOM  18429  CG1 ILE A1149      75.451  13.666 -73.877  1.00  2.100          C  
ATOM  18430  CG2 ILE A1149      77.816  14.056 -73.179  1.00  2.100          C  
ATOM  18431  CD1 ILE A1149      75.429  14.152 -75.251  1.00  2.100          C  
ATOM  18432  H   ILE A1149      74.085  15.006 -71.849  1.00  1.790          H  
ATOM  18433  HA  ILE A1149      76.104  12.969 -71.487  1.00  1.800          H  
ATOM  18434  HB  ILE A1149      76.219  15.499 -73.109  1.00  2.520          H  
ATOM  18435 1HG1 ILE A1149      75.752  12.626 -73.874  1.00  2.520          H  
ATOM  18436 2HG1 ILE A1149      74.441  13.722 -73.507  1.00  2.520          H  
ATOM  18437 1HG2 ILE A1149      78.098  14.266 -74.183  1.00  2.520          H  
ATOM  18438 2HG2 ILE A1149      78.469  14.611 -72.505  1.00  2.520          H  
ATOM  18439 3HG2 ILE A1149      77.935  12.989 -73.004  1.00  2.520          H  
ATOM  18440 1HD1 ILE A1149      74.730  13.573 -75.845  1.00  2.520          H  
ATOM  18441 2HD1 ILE A1149      75.099  15.183 -75.231  1.00  2.520          H  
ATOM  18442 3HD1 ILE A1149      76.389  14.095 -75.699  1.00  2.520          H  
ATOM  18443  N   ASP A1150      77.728  13.825 -69.927  1.00  1.460          N  
ATOM  18444  CA  ASP A1150      78.577  14.134 -68.802  1.00  1.430          C  
ATOM  18445  C   ASP A1150      79.122  15.557 -68.808  1.00  1.440          C  
ATOM  18446  O   ASP A1150      79.820  15.983 -69.728  1.00  1.480          O  
ATOM  18447  CB  ASP A1150      79.738  13.150 -68.759  1.00  2.010          C  
ATOM  18448  CG  ASP A1150      80.533  13.305 -67.562  1.00  2.010          C  
ATOM  18449  OD1 ASP A1150      80.189  14.132 -66.757  1.00  2.010          O  
ATOM  18450  OD2 ASP A1150      81.516  12.591 -67.405  1.00  2.010          O  
ATOM  18451  H   ASP A1150      77.828  12.920 -70.368  1.00  1.750          H  
ATOM  18452  HA  ASP A1150      77.980  14.011 -67.894  1.00  1.720          H  
ATOM  18453 1HB  ASP A1150      79.358  12.131 -68.805  1.00  2.420          H  
ATOM  18454 2HB  ASP A1150      80.381  13.302 -69.615  1.00  2.420          H  
ATOM  18455  N   ASP A1151      78.833  16.247 -67.712  1.00  1.410          N  
ATOM  18456  CA  ASP A1151      79.215  17.614 -67.397  1.00  1.410          C  
ATOM  18457  C   ASP A1151      78.660  18.712 -68.304  1.00  1.450          C  
ATOM  18458  O   ASP A1151      79.312  19.735 -68.523  1.00  1.480          O  
ATOM  18459  CB  ASP A1151      80.753  17.697 -67.343  1.00  1.970          C  
ATOM  18460  CG  ASP A1151      81.283  18.887 -66.571  1.00  1.970          C  
ATOM  18461  OD1 ASP A1151      80.560  19.404 -65.763  1.00  1.970          O  
ATOM  18462  OD2 ASP A1151      82.421  19.287 -66.763  1.00  1.970          O  
ATOM  18463  H   ASP A1151      78.292  15.755 -67.016  1.00  1.690          H  
ATOM  18464  HA  ASP A1151      78.837  17.821 -66.395  1.00  1.690          H  
ATOM  18465 1HB  ASP A1151      81.122  16.786 -66.881  1.00  2.370          H  
ATOM  18466 2HB  ASP A1151      81.150  17.740 -68.360  1.00  2.370          H  
ATOM  18467  N   LEU A1152      77.432  18.549 -68.789  1.00  1.460          N  
ATOM  18468  CA  LEU A1152      76.814  19.664 -69.488  1.00  1.490          C  
ATOM  18469  C   LEU A1152      75.972  20.459 -68.509  1.00  1.450          C  
ATOM  18470  O   LEU A1152      75.418  19.889 -67.564  1.00  1.390          O  
ATOM  18471  CB  LEU A1152      75.950  19.243 -70.676  1.00  2.070          C  
ATOM  18472  CG  LEU A1152      76.641  18.514 -71.841  1.00  2.070          C  
ATOM  18473  CD1 LEU A1152      75.555  18.234 -72.902  1.00  2.070          C  
ATOM  18474  CD2 LEU A1152      77.824  19.346 -72.354  1.00  2.070          C  
ATOM  18475  H   LEU A1152      76.937  17.661 -68.690  1.00  1.750          H  
ATOM  18476  HA  LEU A1152      77.591  20.321 -69.836  1.00  1.790          H  
ATOM  18477 1HB  LEU A1152      75.188  18.558 -70.297  1.00  2.490          H  
ATOM  18478 2HB  LEU A1152      75.449  20.125 -71.063  1.00  2.490          H  
ATOM  18479  HG  LEU A1152      77.026  17.557 -71.514  1.00  2.490          H  
ATOM  18480 1HD1 LEU A1152      75.966  17.708 -73.749  1.00  2.490          H  
ATOM  18481 2HD1 LEU A1152      74.768  17.619 -72.452  1.00  2.490          H  
ATOM  18482 3HD1 LEU A1152      75.127  19.154 -73.246  1.00  2.490          H  
ATOM  18483 1HD2 LEU A1152      78.304  18.855 -73.165  1.00  2.490          H  
ATOM  18484 2HD2 LEU A1152      77.484  20.303 -72.673  1.00  2.490          H  
ATOM  18485 3HD2 LEU A1152      78.550  19.470 -71.563  1.00  2.490          H  
ATOM  18486  N   VAL A1153      75.853  21.763 -68.758  1.00  1.500          N  
ATOM  18487  CA  VAL A1153      75.070  22.626 -67.882  1.00  1.470          C  
ATOM  18488  C   VAL A1153      73.640  22.818 -68.356  1.00  1.490          C  
ATOM  18489  O   VAL A1153      73.372  23.564 -69.297  1.00  1.510          O  
ATOM  18490  CB  VAL A1153      75.693  24.030 -67.809  1.00  2.070          C  
ATOM  18491  CG1 VAL A1153      74.895  24.890 -66.873  1.00  2.070          C  
ATOM  18492  CG2 VAL A1153      77.093  23.935 -67.401  1.00  2.070          C  
ATOM  18493  H   VAL A1153      76.353  22.143 -69.555  1.00  1.800          H  
ATOM  18494  HA  VAL A1153      75.058  22.181 -66.885  1.00  1.760          H  
ATOM  18495  HB  VAL A1153      75.640  24.500 -68.771  1.00  2.480          H  
ATOM  18496 1HG1 VAL A1153      75.337  25.880 -66.850  1.00  2.480          H  
ATOM  18497 2HG1 VAL A1153      73.874  24.965 -67.192  1.00  2.480          H  
ATOM  18498 3HG1 VAL A1153      74.921  24.448 -65.882  1.00  2.480          H  
ATOM  18499 1HG2 VAL A1153      77.525  24.934 -67.357  1.00  2.480          H  
ATOM  18500 2HG2 VAL A1153      77.130  23.471 -66.429  1.00  2.480          H  
ATOM  18501 3HG2 VAL A1153      77.656  23.333 -68.111  1.00  2.480          H  
ATOM  18502  N   ILE A1154      72.711  22.216 -67.640  1.00  1.470          N  
ATOM  18503  CA  ILE A1154      71.295  22.288 -67.970  1.00  1.490          C  
ATOM  18504  C   ILE A1154      70.503  23.012 -66.891  1.00  1.470          C  
ATOM  18505  O   ILE A1154      70.556  22.643 -65.722  1.00  1.420          O  
ATOM  18506  CB  ILE A1154      70.724  20.879 -68.199  1.00  2.080          C  
ATOM  18507  CG1 ILE A1154      71.439  20.219 -69.431  1.00  2.080          C  
ATOM  18508  CG2 ILE A1154      69.219  20.925 -68.324  1.00  2.080          C  
ATOM  18509  CD1 ILE A1154      71.121  18.742 -69.661  1.00  2.080          C  
ATOM  18510  H   ILE A1154      73.013  21.649 -66.855  1.00  1.760          H  
ATOM  18511  HA  ILE A1154      71.179  22.848 -68.895  1.00  1.790          H  
ATOM  18512  HB  ILE A1154      70.976  20.276 -67.361  1.00  2.490          H  
ATOM  18513 1HG1 ILE A1154      71.171  20.767 -70.321  1.00  2.490          H  
ATOM  18514 2HG1 ILE A1154      72.515  20.300 -69.286  1.00  2.490          H  
ATOM  18515 1HG2 ILE A1154      68.848  19.938 -68.467  1.00  2.490          H  
ATOM  18516 2HG2 ILE A1154      68.766  21.339 -67.425  1.00  2.490          H  
ATOM  18517 3HG2 ILE A1154      68.960  21.533 -69.150  1.00  2.490          H  
ATOM  18518 1HD1 ILE A1154      71.681  18.386 -70.528  1.00  2.490          H  
ATOM  18519 2HD1 ILE A1154      71.415  18.172 -68.783  1.00  2.490          H  
ATOM  18520 3HD1 ILE A1154      70.062  18.600 -69.846  1.00  2.490          H  
ATOM  18521  N   SER A1155      69.760  24.044 -67.291  1.00  1.510          N  
ATOM  18522  CA  SER A1155      68.964  24.817 -66.341  1.00  1.500          C  
ATOM  18523  C   SER A1155      67.519  24.340 -66.277  1.00  1.480          C  
ATOM  18524  O   SER A1155      66.895  24.370 -65.210  1.00  1.440          O  
ATOM  18525  CB  SER A1155      68.971  26.288 -66.724  1.00  2.100          C  
ATOM  18526  OG  SER A1155      70.250  26.854 -66.611  1.00  2.100          O  
ATOM  18527  H   SER A1155      69.735  24.295 -68.281  1.00  1.810          H  
ATOM  18528  HA  SER A1155      69.404  24.707 -65.350  1.00  1.800          H  
ATOM  18529 1HB  SER A1155      68.624  26.386 -67.755  1.00  2.520          H  
ATOM  18530 2HB  SER A1155      68.270  26.831 -66.095  1.00  2.520          H  
ATOM  18531  HG  SER A1155      70.144  27.778 -66.843  1.00  2.520          H  
ATOM  18532  N   GLU A1156      66.986  23.918 -67.426  1.00  1.510          N  
ATOM  18533  CA  GLU A1156      65.583  23.505 -67.499  1.00  1.510          C  
ATOM  18534  C   GLU A1156      65.260  22.496 -68.602  1.00  1.510          C  
ATOM  18535  O   GLU A1156      65.571  22.700 -69.784  1.00  1.560          O  
ATOM  18536  CB  GLU A1156      64.708  24.758 -67.679  1.00  2.110          C  
ATOM  18537  CG  GLU A1156      63.220  24.556 -67.775  1.00  2.110          C  
ATOM  18538  CD  GLU A1156      62.515  25.881 -67.885  1.00  2.110          C  
ATOM  18539  OE1 GLU A1156      63.095  26.873 -67.505  1.00  2.110          O  
ATOM  18540  OE2 GLU A1156      61.402  25.908 -68.341  1.00  2.110          O  
ATOM  18541  H   GLU A1156      67.579  23.935 -68.256  1.00  1.810          H  
ATOM  18542  HA  GLU A1156      65.330  23.046 -66.549  1.00  1.810          H  
ATOM  18543 1HB  GLU A1156      64.897  25.453 -66.862  1.00  2.540          H  
ATOM  18544 2HB  GLU A1156      64.969  25.248 -68.578  1.00  2.540          H  
ATOM  18545 1HG  GLU A1156      62.992  23.964 -68.663  1.00  2.540          H  
ATOM  18546 2HG  GLU A1156      62.860  24.012 -66.907  1.00  2.540          H  
ATOM  18547  N   ILE A1157      64.552  21.422 -68.235  1.00  1.470          N  
ATOM  18548  CA  ILE A1157      64.150  20.444 -69.250  1.00  1.480          C  
ATOM  18549  C   ILE A1157      62.628  20.424 -69.372  1.00  1.490          C  
ATOM  18550  O   ILE A1157      61.909  20.091 -68.416  1.00  1.460          O  
ATOM  18551  CB  ILE A1157      64.660  19.012 -68.961  1.00  2.070          C  
ATOM  18552  CG1 ILE A1157      66.206  19.010 -68.838  1.00  2.070          C  
ATOM  18553  CG2 ILE A1157      64.228  18.102 -70.147  1.00  2.070          C  
ATOM  18554  CD1 ILE A1157      66.827  17.688 -68.407  1.00  2.070          C  
ATOM  18555  H   ILE A1157      64.288  21.324 -67.246  1.00  1.760          H  
ATOM  18556  HA  ILE A1157      64.549  20.750 -70.215  1.00  1.780          H  
ATOM  18557  HB  ILE A1157      64.243  18.649 -68.028  1.00  2.480          H  
ATOM  18558 1HG1 ILE A1157      66.638  19.291 -69.772  1.00  2.480          H  
ATOM  18559 2HG1 ILE A1157      66.476  19.758 -68.098  1.00  2.480          H  
ATOM  18560 1HG2 ILE A1157      64.559  17.092 -69.998  1.00  2.480          H  
ATOM  18561 2HG2 ILE A1157      63.147  18.092 -70.252  1.00  2.480          H  
ATOM  18562 3HG2 ILE A1157      64.661  18.489 -71.052  1.00  2.480          H  
ATOM  18563 1HD1 ILE A1157      67.903  17.800 -68.335  1.00  2.480          H  
ATOM  18564 2HD1 ILE A1157      66.429  17.392 -67.435  1.00  2.480          H  
ATOM  18565 3HD1 ILE A1157      66.613  16.921 -69.129  1.00  2.480          H  
ATOM  18566  N   ASP A1158      62.155  20.772 -70.569  1.00  1.550          N  
ATOM  18567  CA  ASP A1158      60.740  20.850 -70.886  1.00  1.570          C  
ATOM  18568  C   ASP A1158      60.228  19.565 -71.542  1.00  1.580          C  
ATOM  18569  O   ASP A1158      60.511  19.286 -72.715  1.00  1.610          O  
ATOM  18570  CB  ASP A1158      60.473  22.083 -71.751  1.00  2.190          C  
ATOM  18571  CG  ASP A1158      58.998  22.332 -72.048  1.00  2.190          C  
ATOM  18572  OD1 ASP A1158      58.207  21.396 -72.013  1.00  2.190          O  
ATOM  18573  OD2 ASP A1158      58.627  23.479 -72.273  1.00  2.190          O  
ATOM  18574  H   ASP A1158      62.813  21.017 -71.315  1.00  1.860          H  
ATOM  18575  HA  ASP A1158      60.205  20.980 -69.962  1.00  1.880          H  
ATOM  18576 1HB  ASP A1158      60.892  22.963 -71.257  1.00  2.630          H  
ATOM  18577 2HB  ASP A1158      61.005  21.974 -72.701  1.00  2.630          H  
ATOM  18578  N   PHE A1159      59.442  18.767 -70.808  1.00  1.550          N  
ATOM  18579  CA  PHE A1159      58.998  17.472 -71.323  1.00  1.550          C  
ATOM  18580  C   PHE A1159      57.678  17.567 -72.060  1.00  1.590          C  
ATOM  18581  O   PHE A1159      57.104  16.546 -72.445  1.00  1.590          O  
ATOM  18582  CB  PHE A1159      58.860  16.474 -70.182  1.00  2.170          C  
ATOM  18583  CG  PHE A1159      60.158  16.136 -69.578  1.00  2.170          C  
ATOM  18584  CD1 PHE A1159      60.730  16.964 -68.638  1.00  2.170          C  
ATOM  18585  CD2 PHE A1159      60.818  14.989 -69.928  1.00  2.170          C  
ATOM  18586  CE1 PHE A1159      61.905  16.677 -68.102  1.00  2.170          C  
ATOM  18587  CE2 PHE A1159      62.000  14.694 -69.357  1.00  2.170          C  
ATOM  18588  CZ  PHE A1159      62.543  15.559 -68.441  1.00  2.170          C  
ATOM  18589  H   PHE A1159      59.172  19.018 -69.850  1.00  1.860          H  
ATOM  18590  HA  PHE A1159      59.749  17.106 -72.015  1.00  1.860          H  
ATOM  18591 1HB  PHE A1159      58.203  16.864 -69.420  1.00  2.600          H  
ATOM  18592 2HB  PHE A1159      58.412  15.560 -70.559  1.00  2.600          H  
ATOM  18593  HD1 PHE A1159      60.243  17.878 -68.349  1.00  2.600          H  
ATOM  18594  HD2 PHE A1159      60.391  14.322 -70.667  1.00  2.600          H  
ATOM  18595  HE1 PHE A1159      62.353  17.361 -67.403  1.00  2.600          H  
ATOM  18596  HE2 PHE A1159      62.523  13.785 -69.630  1.00  2.600          H  
ATOM  18597  HZ  PHE A1159      63.498  15.353 -67.992  1.00  2.600          H  
ATOM  18598  N   ASN A1160      57.199  18.795 -72.252  1.00  1.640          N  
ATOM  18599  CA  ASN A1160      55.957  19.045 -72.958  1.00  1.680          C  
ATOM  18600  C   ASN A1160      56.276  19.541 -74.372  1.00  1.730          C  
ATOM  18601  O   ASN A1160      55.651  19.125 -75.348  1.00  1.770          O  
ATOM  18602  CB  ASN A1160      55.135  20.062 -72.185  1.00  2.340          C  
ATOM  18603  CG  ASN A1160      54.606  19.540 -70.839  1.00  2.340          C  
ATOM  18604  OD1 ASN A1160      53.536  18.933 -70.794  1.00  2.340          O  
ATOM  18605  ND2 ASN A1160      55.334  19.760 -69.767  1.00  2.340          N  
ATOM  18606  H   ASN A1160      57.731  19.606 -71.915  1.00  1.970          H  
ATOM  18607  HA  ASN A1160      55.394  18.113 -73.044  1.00  2.020          H  
ATOM  18608 1HB  ASN A1160      55.741  20.951 -72.001  1.00  2.800          H  
ATOM  18609 2HB  ASN A1160      54.289  20.373 -72.796  1.00  2.800          H  
ATOM  18610 1HD2 ASN A1160      55.016  19.417 -68.856  1.00  2.800          H  
ATOM  18611 2HD2 ASN A1160      56.197  20.253 -69.843  1.00  2.800          H  
ATOM  18612  N   ASN A1161      57.296  20.403 -74.481  1.00  1.730          N  
ATOM  18613  CA  ASN A1161      57.695  20.989 -75.760  1.00  1.780          C  
ATOM  18614  C   ASN A1161      59.028  20.455 -76.304  1.00  1.770          C  
ATOM  18615  O   ASN A1161      59.600  21.048 -77.221  1.00  1.810          O  
ATOM  18616  CB  ASN A1161      57.764  22.496 -75.639  1.00  2.470          C  
ATOM  18617  CG  ASN A1161      56.425  23.118 -75.380  1.00  2.470          C  
ATOM  18618  OD1 ASN A1161      55.524  23.114 -76.234  1.00  2.470          O  
ATOM  18619  ND2 ASN A1161      56.275  23.664 -74.195  1.00  2.470          N  
ATOM  18620  H   ASN A1161      57.748  20.724 -73.621  1.00  2.080          H  
ATOM  18621  HA  ASN A1161      56.932  20.741 -76.498  1.00  2.140          H  
ATOM  18622 1HB  ASN A1161      58.441  22.765 -74.832  1.00  2.970          H  
ATOM  18623 2HB  ASN A1161      58.171  22.916 -76.555  1.00  2.970          H  
ATOM  18624 1HD2 ASN A1161      55.412  24.098 -73.949  1.00  2.970          H  
ATOM  18625 2HD2 ASN A1161      57.051  23.638 -73.523  1.00  2.970          H  
ATOM  18626  N   ASN A1162      59.515  19.347 -75.744  1.00  1.720          N  
ATOM  18627  CA  ASN A1162      60.753  18.684 -76.173  1.00  1.710          C  
ATOM  18628  C   ASN A1162      61.969  19.613 -76.280  1.00  1.730          C  
ATOM  18629  O   ASN A1162      62.663  19.608 -77.310  1.00  1.770          O  
ATOM  18630  CB  ASN A1162      60.525  17.950 -77.478  1.00  2.400          C  
ATOM  18631  CG  ASN A1162      59.482  16.875 -77.339  1.00  2.400          C  
ATOM  18632  OD1 ASN A1162      59.328  16.261 -76.273  1.00  2.400          O  
ATOM  18633  ND2 ASN A1162      58.754  16.631 -78.402  1.00  2.400          N  
ATOM  18634  H   ASN A1162      58.978  18.933 -74.990  1.00  2.060          H  
ATOM  18635  HA  ASN A1162      60.999  17.944 -75.419  1.00  2.050          H  
ATOM  18636 1HB  ASN A1162      60.219  18.650 -78.255  1.00  2.880          H  
ATOM  18637 2HB  ASN A1162      61.457  17.484 -77.800  1.00  2.880          H  
ATOM  18638 1HD2 ASN A1162      58.042  15.929 -78.371  1.00  2.880          H  
ATOM  18639 2HD2 ASN A1162      58.909  17.148 -79.244  1.00  2.880          H  
ATOM  18640  N   SER A1163      62.237  20.419 -75.243  1.00  1.710          N  
ATOM  18641  CA  SER A1163      63.378  21.348 -75.353  1.00  1.730          C  
ATOM  18642  C   SER A1163      64.185  21.590 -74.070  1.00  1.680          C  
ATOM  18643  O   SER A1163      63.726  21.362 -72.940  1.00  1.630          O  
ATOM  18644  CB  SER A1163      62.900  22.701 -75.868  1.00  2.410          C  
ATOM  18645  OG  SER A1163      62.078  23.358 -74.940  1.00  2.410          O  
ATOM  18646  H   SER A1163      61.645  20.356 -74.410  1.00  2.050          H  
ATOM  18647  HA  SER A1163      64.063  20.941 -76.094  1.00  2.080          H  
ATOM  18648 1HB  SER A1163      63.758  23.329 -76.095  1.00  2.900          H  
ATOM  18649 2HB  SER A1163      62.351  22.555 -76.799  1.00  2.900          H  
ATOM  18650  HG  SER A1163      61.822  24.184 -75.361  1.00  2.900          H  
ATOM  18651  N   ILE A1164      65.438  22.042 -74.263  1.00  1.700          N  
ATOM  18652  CA  ILE A1164      66.334  22.341 -73.139  1.00  1.670          C  
ATOM  18653  C   ILE A1164      66.953  23.730 -73.098  1.00  1.710          C  
ATOM  18654  O   ILE A1164      67.529  24.223 -74.069  1.00  1.770          O  
ATOM  18655  CB  ILE A1164      67.458  21.279 -72.983  1.00  2.350          C  
ATOM  18656  CG1 ILE A1164      66.804  19.963 -72.673  1.00  2.350          C  
ATOM  18657  CG2 ILE A1164      68.435  21.663 -71.887  1.00  2.350          C  
ATOM  18658  CD1 ILE A1164      67.693  18.762 -72.588  1.00  2.350          C  
ATOM  18659  H   ILE A1164      65.744  22.201 -75.232  1.00  2.040          H  
ATOM  18660  HA  ILE A1164      65.735  22.261 -72.236  1.00  2.000          H  
ATOM  18661  HB  ILE A1164      67.993  21.176 -73.926  1.00  2.820          H  
ATOM  18662 1HG1 ILE A1164      66.270  20.082 -71.761  1.00  2.820          H  
ATOM  18663 2HG1 ILE A1164      66.104  19.781 -73.431  1.00  2.820          H  
ATOM  18664 1HG2 ILE A1164      69.204  20.918 -71.779  1.00  2.820          H  
ATOM  18665 2HG2 ILE A1164      68.912  22.594 -72.100  1.00  2.820          H  
ATOM  18666 3HG2 ILE A1164      67.867  21.751 -70.972  1.00  2.820          H  
ATOM  18667 1HD1 ILE A1164      67.076  17.897 -72.378  1.00  2.820          H  
ATOM  18668 2HD1 ILE A1164      68.208  18.624 -73.524  1.00  2.820          H  
ATOM  18669 3HD1 ILE A1164      68.417  18.870 -71.795  1.00  2.820          H  
ATOM  18670  N   LYS A1165      66.842  24.336 -71.918  1.00  1.690          N  
ATOM  18671  CA  LYS A1165      67.461  25.617 -71.609  1.00  1.750          C  
ATOM  18672  C   LYS A1165      68.812  25.322 -70.969  1.00  1.690          C  
ATOM  18673  O   LYS A1165      68.876  24.621 -69.944  1.00  1.610          O  
ATOM  18674  CB  LYS A1165      66.611  26.429 -70.643  1.00  2.430          C  
ATOM  18675  CG  LYS A1165      67.111  27.834 -70.334  1.00  2.430          C  
ATOM  18676  CD  LYS A1165      66.134  28.543 -69.395  1.00  2.430          C  
ATOM  18677  CE  LYS A1165      66.594  29.946 -69.039  1.00  2.430          C  
ATOM  18678  NZ  LYS A1165      65.626  30.626 -68.127  1.00  2.430          N  
ATOM  18679  H   LYS A1165      66.321  23.825 -71.195  1.00  2.030          H  
ATOM  18680  HA  LYS A1165      67.623  26.178 -72.529  1.00  2.100          H  
ATOM  18681 1HB  LYS A1165      65.577  26.472 -70.982  1.00  2.910          H  
ATOM  18682 2HB  LYS A1165      66.633  25.917 -69.704  1.00  2.910          H  
ATOM  18683 1HG  LYS A1165      68.093  27.780 -69.853  1.00  2.910          H  
ATOM  18684 2HG  LYS A1165      67.209  28.403 -71.257  1.00  2.910          H  
ATOM  18685 1HD  LYS A1165      65.149  28.598 -69.861  1.00  2.910          H  
ATOM  18686 2HD  LYS A1165      66.038  27.958 -68.473  1.00  2.910          H  
ATOM  18687 1HE  LYS A1165      67.566  29.891 -68.548  1.00  2.910          H  
ATOM  18688 2HE  LYS A1165      66.692  30.532 -69.951  1.00  2.910          H  
ATOM  18689 1HZ  LYS A1165      65.958  31.555 -67.910  1.00  2.910          H  
ATOM  18690 2HZ  LYS A1165      64.724  30.687 -68.580  1.00  2.910          H  
ATOM  18691 3HZ  LYS A1165      65.532  30.094 -67.271  1.00  2.910          H  
ATOM  18692  N   LEU A1166      69.879  25.890 -71.517  1.00  1.730          N  
ATOM  18693  CA  LEU A1166      71.211  25.610 -70.989  1.00  1.680          C  
ATOM  18694  C   LEU A1166      71.672  26.780 -70.139  1.00  1.670          C  
ATOM  18695  O   LEU A1166      71.268  27.924 -70.371  1.00  1.730          O  
ATOM  18696  CB  LEU A1166      72.226  25.390 -72.132  1.00  2.370          C  
ATOM  18697  CG  LEU A1166      72.126  24.072 -73.042  1.00  2.370          C  
ATOM  18698  CD1 LEU A1166      72.138  22.814 -72.179  1.00  2.370          C  
ATOM  18699  CD2 LEU A1166      70.872  24.110 -73.935  1.00  2.370          C  
ATOM  18700  H   LEU A1166      69.770  26.479 -72.333  1.00  2.080          H  
ATOM  18701  HA  LEU A1166      71.176  24.733 -70.352  1.00  2.020          H  
ATOM  18702 1HB  LEU A1166      72.183  26.250 -72.794  1.00  2.850          H  
ATOM  18703 2HB  LEU A1166      73.216  25.376 -71.673  1.00  2.850          H  
ATOM  18704  HG  LEU A1166      73.003  24.039 -73.674  1.00  2.850          H  
ATOM  18705 1HD1 LEU A1166      72.103  21.932 -72.815  1.00  2.850          H  
ATOM  18706 2HD1 LEU A1166      73.046  22.791 -71.586  1.00  2.850          H  
ATOM  18707 3HD1 LEU A1166      71.279  22.811 -71.525  1.00  2.850          H  
ATOM  18708 1HD2 LEU A1166      70.842  23.224 -74.563  1.00  2.850          H  
ATOM  18709 2HD2 LEU A1166      69.986  24.127 -73.355  1.00  2.850          H  
ATOM  18710 3HD2 LEU A1166      70.897  24.996 -74.565  1.00  2.850          H  
ATOM  18711  N   GLY A1167      72.505  26.489 -69.145  1.00  1.590          N  
ATOM  18712  CA  GLY A1167      73.009  27.532 -68.255  1.00  1.570          C  
ATOM  18713  C   GLY A1167      74.403  28.029 -68.607  1.00  1.620          C  
ATOM  18714  O   GLY A1167      74.996  27.624 -69.608  1.00  1.700          O  
ATOM  18715  H   GLY A1167      72.804  25.515 -69.038  1.00  1.910          H  
ATOM  18716 1HA  GLY A1167      72.318  28.373 -68.274  1.00  1.880          H  
ATOM  18717 2HA  GLY A1167      73.001  27.163 -67.231  1.00  1.880          H  
ATOM  18718  N   THR A1168      74.948  28.879 -67.730  1.00  1.590          N  
ATOM  18719  CA  THR A1168      76.267  29.467 -67.921  1.00  1.630          C  
ATOM  18720  C   THR A1168      77.381  28.440 -67.981  1.00  1.620          C  
ATOM  18721  O   THR A1168      77.540  27.601 -67.085  1.00  1.600          O  
ATOM  18722  CB  THR A1168      76.596  30.489 -66.798  1.00  2.270          C  
ATOM  18723  OG1 THR A1168      75.604  31.527 -66.788  1.00  2.270          O  
ATOM  18724  CG2 THR A1168      77.996  31.113 -67.024  1.00  2.270          C  
ATOM  18725  H   THR A1168      74.407  29.171 -66.930  1.00  1.910          H  
ATOM  18726  HA  THR A1168      76.263  30.002 -68.871  1.00  1.960          H  
ATOM  18727  HB  THR A1168      76.587  30.002 -65.844  1.00  2.720          H  
ATOM  18728  HG1 THR A1168      75.707  32.060 -65.988  1.00  2.720          H  
ATOM  18729 1HG2 THR A1168      78.203  31.829 -66.232  1.00  2.720          H  
ATOM  18730 2HG2 THR A1168      78.772  30.350 -67.011  1.00  2.720          H  
ATOM  18731 3HG2 THR A1168      78.006  31.620 -67.981  1.00  2.720          H  
ATOM  18732  N   CYS A1169      78.204  28.581 -69.004  1.00  1.650          N  
ATOM  18733  CA  CYS A1169      79.368  27.757 -69.222  1.00  1.650          C  
ATOM  18734  C   CYS A1169      80.352  28.583 -70.009  1.00  1.710          C  
ATOM  18735  O   CYS A1169      80.352  28.554 -71.247  1.00  1.770          O  
ATOM  18736  CB  CYS A1169      79.035  26.482 -69.966  1.00  2.310          C  
ATOM  18737  SG  CYS A1169      80.436  25.374 -70.122  1.00  2.310          S  
ATOM  18738  H   CYS A1169      77.998  29.309 -69.678  1.00  1.980          H  
ATOM  18739  HA  CYS A1169      79.813  27.504 -68.264  1.00  1.980          H  
ATOM  18740 1HB  CYS A1169      78.230  25.957 -69.455  1.00  2.770          H  
ATOM  18741 2HB  CYS A1169      78.687  26.734 -70.956  1.00  2.770          H  
ATOM  18742  HG  CYS A1169      81.129  26.180 -70.929  1.00  2.770          H  
ATOM  18743  N   ASN A1170      81.095  29.404 -69.270  1.00  1.690          N  
ATOM  18744  CA  ASN A1170      82.019  30.395 -69.827  1.00  1.730          C  
ATOM  18745  C   ASN A1170      83.473  30.098 -69.470  1.00  1.730          C  
ATOM  18746  O   ASN A1170      83.713  29.381 -68.512  1.00  1.700          O  
ATOM  18747  CB  ASN A1170      81.674  31.777 -69.348  1.00  2.410          C  
ATOM  18748  CG  ASN A1170      80.286  32.256 -69.695  1.00  2.410          C  
ATOM  18749  OD1 ASN A1170      79.454  31.586 -70.325  1.00  2.410          O  
ATOM  18750  ND2 ASN A1170      80.026  33.460 -69.287  1.00  2.410          N  
ATOM  18751  H   ASN A1170      81.004  29.294 -68.250  1.00  2.030          H  
ATOM  18752  HA  ASN A1170      81.948  30.361 -70.905  1.00  2.080          H  
ATOM  18753 1HB  ASN A1170      81.803  31.820 -68.280  1.00  2.890          H  
ATOM  18754 2HB  ASN A1170      82.381  32.467 -69.793  1.00  2.890          H  
ATOM  18755 1HD2 ASN A1170      79.133  33.876 -69.471  1.00  2.890          H  
ATOM  18756 2HD2 ASN A1170      80.735  33.976 -68.792  1.00  2.890          H  
ATOM  18757  N   ILE A1171      84.428  30.640 -70.229  1.00  1.760          N  
ATOM  18758  CA  ILE A1171      85.866  30.500 -69.945  1.00  1.760          C  
ATOM  18759  C   ILE A1171      86.544  31.871 -69.817  1.00  1.780          C  
ATOM  18760  O   ILE A1171      86.243  32.802 -70.564  1.00  1.800          O  
ATOM  18761  CB  ILE A1171      86.560  29.616 -71.024  1.00  2.460          C  
ATOM  18762  CG1 ILE A1171      88.043  29.340 -70.639  1.00  2.460          C  
ATOM  18763  CG2 ILE A1171      86.504  30.321 -72.406  1.00  2.460          C  
ATOM  18764  CD1 ILE A1171      88.690  28.172 -71.381  1.00  2.460          C  
ATOM  18765  H   ILE A1171      84.128  31.187 -71.031  1.00  2.110          H  
ATOM  18766  HA  ILE A1171      85.980  30.010 -68.985  1.00  2.110          H  
ATOM  18767  HB  ILE A1171      86.047  28.658 -71.089  1.00  2.960          H  
ATOM  18768 1HG1 ILE A1171      88.624  30.237 -70.859  1.00  2.960          H  
ATOM  18769 2HG1 ILE A1171      88.108  29.146 -69.577  1.00  2.960          H  
ATOM  18770 1HG2 ILE A1171      86.974  29.700 -73.150  1.00  2.960          H  
ATOM  18771 2HG2 ILE A1171      85.466  30.496 -72.689  1.00  2.960          H  
ATOM  18772 3HG2 ILE A1171      87.031  31.276 -72.369  1.00  2.960          H  
ATOM  18773 1HD1 ILE A1171      89.726  28.065 -71.053  1.00  2.960          H  
ATOM  18774 2HD1 ILE A1171      88.147  27.274 -71.152  1.00  2.960          H  
ATOM  18775 3HD1 ILE A1171      88.671  28.338 -72.446  1.00  2.960          H  
ATOM  18776  N   LEU A1172      87.476  32.015 -68.884  1.00  1.790          N  
ATOM  18777  CA  LEU A1172      88.110  33.321 -68.710  1.00  1.830          C  
ATOM  18778  C   LEU A1172      88.877  33.823 -69.941  1.00  1.850          C  
ATOM  18779  O   LEU A1172      89.530  33.069 -70.666  1.00  1.870          O  
ATOM  18780  CB  LEU A1172      89.058  33.337 -67.501  1.00  2.550          C  
ATOM  18781  CG  LEU A1172      88.443  33.156 -66.069  1.00  2.550          C  
ATOM  18782  CD1 LEU A1172      89.581  33.220 -65.058  1.00  2.550          C  
ATOM  18783  CD2 LEU A1172      87.401  34.203 -65.744  1.00  2.550          C  
ATOM  18784  H   LEU A1172      87.705  31.225 -68.271  1.00  2.150          H  
ATOM  18785  HA  LEU A1172      87.323  34.045 -68.528  1.00  2.200          H  
ATOM  18786 1HB  LEU A1172      89.768  32.523 -67.631  1.00  3.060          H  
ATOM  18787 2HB  LEU A1172      89.620  34.249 -67.515  1.00  3.060          H  
ATOM  18788  HG  LEU A1172      87.983  32.182 -66.013  1.00  3.060          H  
ATOM  18789 1HD1 LEU A1172      89.208  33.079 -64.055  1.00  3.060          H  
ATOM  18790 2HD1 LEU A1172      90.329  32.469 -65.276  1.00  3.060          H  
ATOM  18791 3HD1 LEU A1172      90.031  34.179 -65.118  1.00  3.060          H  
ATOM  18792 1HD2 LEU A1172      87.021  34.018 -64.740  1.00  3.060          H  
ATOM  18793 2HD2 LEU A1172      87.844  35.187 -65.781  1.00  3.060          H  
ATOM  18794 3HD2 LEU A1172      86.588  34.149 -66.440  1.00  3.060          H  
ATOM  18795  N   ALA A1173      88.787  35.142 -70.127  1.00  1.870          N  
ATOM  18796  CA  ALA A1173      89.396  35.956 -71.183  1.00  1.920          C  
ATOM  18797  C   ALA A1173      90.867  36.310 -70.965  1.00  1.940          C  
ATOM  18798  O   ALA A1173      91.495  35.961 -69.956  1.00  1.920          O  
ATOM  18799  CB  ALA A1173      88.642  37.276 -71.308  1.00  2.670          C  
ATOM  18800  H   ALA A1173      88.206  35.644 -69.470  1.00  2.240          H  
ATOM  18801  HA  ALA A1173      89.315  35.393 -72.112  1.00  2.300          H  
ATOM  18802 1HB  ALA A1173      89.056  37.864 -72.128  1.00  3.200          H  
ATOM  18803 2HB  ALA A1173      87.605  37.120 -71.482  1.00  3.200          H  
ATOM  18804 3HB  ALA A1173      88.740  37.818 -70.415  1.00  3.200          H  
ATOM  18805  N   MET A1174      91.420  36.995 -71.958  1.00  1.980          N  
ATOM  18806  CA  MET A1174      92.773  37.527 -71.879  1.00  2.010          C  
ATOM  18807  C   MET A1174      92.759  38.961 -72.404  1.00  2.100          C  
ATOM  18808  O   MET A1174      91.862  39.338 -73.161  1.00  2.140          O  
ATOM  18809  CB  MET A1174      93.731  36.622 -72.644  1.00  2.800          C  
ATOM  18810  CG  MET A1174      93.517  36.595 -74.126  1.00  2.800          C  
ATOM  18811  SD  MET A1174      94.435  37.844 -75.048  1.00  2.800          S  
ATOM  18812  CE  MET A1174      94.006  37.409 -76.736  1.00  2.800          C  
ATOM  18813  H   MET A1174      90.854  37.147 -72.797  1.00  2.380          H  
ATOM  18814  HA  MET A1174      93.077  37.577 -70.843  1.00  2.410          H  
ATOM  18815 1HB  MET A1174      94.755  36.954 -72.468  1.00  3.360          H  
ATOM  18816 2HB  MET A1174      93.653  35.602 -72.267  1.00  3.360          H  
ATOM  18817 1HG  MET A1174      93.709  35.625 -74.526  1.00  3.360          H  
ATOM  18818 2HG  MET A1174      92.495  36.806 -74.276  1.00  3.360          H  
ATOM  18819 1HE  MET A1174      94.489  38.104 -77.423  1.00  3.360          H  
ATOM  18820 2HE  MET A1174      94.320  36.400 -76.968  1.00  3.360          H  
ATOM  18821 3HE  MET A1174      92.945  37.473 -76.854  1.00  3.360          H  
ATOM  18822  N   GLU A1175      93.731  39.767 -71.979  1.00  2.130          N  
ATOM  18823  CA  GLU A1175      93.818  41.154 -72.448  1.00  2.190          C  
ATOM  18824  C   GLU A1175      95.191  41.772 -72.210  1.00  2.210          C  
ATOM  18825  O   GLU A1175      95.948  41.303 -71.374  1.00  2.220          O  
ATOM  18826  CB  GLU A1175      92.783  42.082 -71.769  1.00  3.040          C  
ATOM  18827  CG  GLU A1175      92.951  42.286 -70.243  1.00  3.040          C  
ATOM  18828  CD  GLU A1175      92.007  43.361 -69.693  1.00  3.040          C  
ATOM  18829  OE1 GLU A1175      90.976  43.577 -70.279  1.00  3.040          O  
ATOM  18830  OE2 GLU A1175      92.356  44.001 -68.709  1.00  3.040          O  
ATOM  18831  H   GLU A1175      94.461  39.377 -71.369  1.00  2.560          H  
ATOM  18832  HA  GLU A1175      93.625  41.157 -73.523  1.00  2.630          H  
ATOM  18833 1HB  GLU A1175      92.816  43.064 -72.234  1.00  3.650          H  
ATOM  18834 2HB  GLU A1175      91.779  41.686 -71.932  1.00  3.650          H  
ATOM  18835 1HG  GLU A1175      92.733  41.340 -69.747  1.00  3.650          H  
ATOM  18836 2HG  GLU A1175      93.977  42.558 -70.013  1.00  3.650          H  
ATOM  18837  N   GLY A1176      95.481  42.887 -72.884  1.00  2.250          N  
ATOM  18838  CA  GLY A1176      96.697  43.644 -72.573  1.00  2.250          C  
ATOM  18839  C   GLY A1176      97.925  43.434 -73.461  1.00  2.310          C  
ATOM  18840  O   GLY A1176      99.016  43.881 -73.103  1.00  2.310          O  
ATOM  18841  H   GLY A1176      94.836  43.234 -73.580  1.00  2.700          H  
ATOM  18842 1HA  GLY A1176      96.444  44.705 -72.591  1.00  2.700          H  
ATOM  18843 2HA  GLY A1176      96.978  43.429 -71.543  1.00  2.700          H  
ATOM  18844  N   GLY A1177      97.795  42.743 -74.586  1.00  2.360          N  
ATOM  18845  CA  GLY A1177      98.965  42.583 -75.444  1.00  2.440          C  
ATOM  18846  C   GLY A1177      99.037  43.743 -76.433  1.00  2.490          C  
ATOM  18847  O   GLY A1177      98.210  44.659 -76.392  1.00  2.520          O  
ATOM  18848  H   GLY A1177      96.905  42.367 -74.873  1.00  2.830          H  
ATOM  18849 1HA  GLY A1177      99.873  42.545 -74.841  1.00  2.930          H  
ATOM  18850 2HA  GLY A1177      98.901  41.647 -75.993  1.00  2.930          H  
ATOM  18851  N   SER A1178     100.021  43.699 -77.327  1.00  2.520          N  
ATOM  18852  CA  SER A1178     100.204  44.711 -78.359  1.00  2.570          C  
ATOM  18853  C   SER A1178      99.944  44.040 -79.700  1.00  2.680          C  
ATOM  18854  O   SER A1178      98.808  43.981 -80.172  1.00  2.840          O  
ATOM  18855  CB  SER A1178     101.606  45.294 -78.303  1.00  3.580          C  
ATOM  18856  OG  SER A1178     102.574  44.324 -78.605  1.00  3.580          O  
ATOM  18857  H   SER A1178     100.669  42.927 -77.303  1.00  3.020          H  
ATOM  18858  HA  SER A1178      99.475  45.511 -78.219  1.00  3.080          H  
ATOM  18859 1HB  SER A1178     101.686  46.126 -79.004  1.00  4.290          H  
ATOM  18860 2HB  SER A1178     101.787  45.691 -77.305  1.00  4.290          H  
ATOM  18861  HG  SER A1178     103.429  44.718 -78.364  1.00  4.290          H  
ATOM  18862  N   GLY A1179     101.003  43.510 -80.301  1.00  2.770          N  
ATOM  18863  CA  GLY A1179     100.880  42.786 -81.553  1.00  2.890          C  
ATOM  18864  C   GLY A1179     100.236  41.421 -81.312  1.00  2.810          C  
ATOM  18865  O   GLY A1179     100.445  40.791 -80.260  1.00  2.920          O  
ATOM  18866  H   GLY A1179     101.908  43.628 -79.863  1.00  3.320          H  
ATOM  18867 1HA  GLY A1179     100.274  43.363 -82.251  1.00  3.470          H  
ATOM  18868 2HA  GLY A1179     101.864  42.661 -82.001  1.00  3.470          H  
ATOM  18869  N   HIS A1180      99.472  40.963 -82.315  1.00  2.790          N  
ATOM  18870  CA  HIS A1180      98.805  39.659 -82.315  1.00  2.760          C  
ATOM  18871  C   HIS A1180      98.436  39.228 -83.749  1.00  2.770          C  
ATOM  18872  O   HIS A1180      97.781  39.980 -84.480  1.00  2.800          O  
ATOM  18873  CB  HIS A1180      97.551  39.714 -81.407  1.00  3.880          C  
ATOM  18874  CG  HIS A1180      96.756  38.394 -81.185  1.00  3.880          C  
ATOM  18875  ND1 HIS A1180      95.549  38.379 -80.485  1.00  3.880          N  
ATOM  18876  CD2 HIS A1180      96.976  37.096 -81.559  1.00  3.880          C  
ATOM  18877  CE1 HIS A1180      95.073  37.142 -80.459  1.00  3.880          C  
ATOM  18878  NE2 HIS A1180      95.908  36.361 -81.104  1.00  3.880          N  
ATOM  18879  H   HIS A1180      99.350  41.555 -83.123  1.00  3.350          H  
ATOM  18880  HA  HIS A1180      99.475  38.921 -81.907  1.00  3.310          H  
ATOM  18881 1HB  HIS A1180      97.848  40.081 -80.423  1.00  4.650          H  
ATOM  18882 2HB  HIS A1180      96.857  40.445 -81.817  1.00  4.650          H  
ATOM  18883  HD2 HIS A1180      97.814  36.691 -82.116  1.00  4.650          H  
ATOM  18884  HE1 HIS A1180      94.140  36.818 -79.989  1.00  4.650          H  
ATOM  18885  HE2 HIS A1180      95.766  35.341 -81.241  1.00  4.650          H  
ATOM  18886  N   THR A1181      98.860  38.024 -84.142  1.00  2.780          N  
ATOM  18887  CA  THR A1181      98.554  37.442 -85.458  1.00  2.800          C  
ATOM  18888  C   THR A1181      98.371  35.930 -85.348  1.00  2.800          C  
ATOM  18889  O   THR A1181      98.842  35.323 -84.387  1.00  2.730          O  
ATOM  18890  CB  THR A1181      99.649  37.745 -86.490  1.00  3.910          C  
ATOM  18891  OG1 THR A1181      99.195  37.322 -87.779  1.00  3.910          O  
ATOM  18892  CG2 THR A1181     100.936  36.987 -86.140  1.00  3.910          C  
ATOM  18893  H   THR A1181      99.431  37.494 -83.479  1.00  3.340          H  
ATOM  18894  HA  THR A1181      97.617  37.869 -85.816  1.00  3.360          H  
ATOM  18895  HB  THR A1181      99.842  38.816 -86.506  1.00  4.690          H  
ATOM  18896  HG1 THR A1181      99.784  37.670 -88.455  1.00  4.690          H  
ATOM  18897 1HG2 THR A1181     101.699  37.213 -86.883  1.00  4.690          H  
ATOM  18898 2HG2 THR A1181     101.284  37.300 -85.154  1.00  4.690          H  
ATOM  18899 3HG2 THR A1181     100.757  35.913 -86.135  1.00  4.690          H  
ATOM  18900  N   VAL A1182      97.694  35.303 -86.310  1.00  2.870          N  
ATOM  18901  CA  VAL A1182      97.530  33.847 -86.236  1.00  2.890          C  
ATOM  18902  C   VAL A1182      98.108  33.128 -87.449  1.00  2.960          C  
ATOM  18903  O   VAL A1182      97.759  33.429 -88.592  1.00  3.010          O  
ATOM  18904  CB  VAL A1182      96.036  33.469 -86.081  1.00  4.040          C  
ATOM  18905  CG1 VAL A1182      95.862  31.928 -86.022  1.00  4.040          C  
ATOM  18906  CG2 VAL A1182      95.486  34.096 -84.814  1.00  4.040          C  
ATOM  18907  H   VAL A1182      97.333  35.834 -87.096  1.00  3.440          H  
ATOM  18908  HA  VAL A1182      98.057  33.487 -85.356  1.00  3.470          H  
ATOM  18909  HB  VAL A1182      95.483  33.835 -86.944  1.00  4.850          H  
ATOM  18910 1HG1 VAL A1182      94.806  31.688 -85.915  1.00  4.850          H  
ATOM  18911 2HG1 VAL A1182      96.239  31.472 -86.931  1.00  4.850          H  
ATOM  18912 3HG1 VAL A1182      96.407  31.541 -85.163  1.00  4.850          H  
ATOM  18913 1HG2 VAL A1182      94.437  33.839 -84.700  1.00  4.850          H  
ATOM  18914 2HG2 VAL A1182      96.034  33.720 -83.964  1.00  4.850          H  
ATOM  18915 3HG2 VAL A1182      95.586  35.175 -84.855  1.00  4.850          H  
ATOM  18916  N   THR A1183      98.981  32.164 -87.182  1.00  2.970          N  
ATOM  18917  CA  THR A1183      99.603  31.365 -88.243  1.00  3.040          C  
ATOM  18918  C   THR A1183      99.776  29.933 -87.772  1.00  3.120          C  
ATOM  18919  O   THR A1183     100.133  29.700 -86.623  1.00  3.180          O  
ATOM  18920  CB  THR A1183     100.939  31.968 -88.700  1.00  4.230          C  
ATOM  18921  OG1 THR A1183     101.520  31.106 -89.686  1.00  4.230          O  
ATOM  18922  CG2 THR A1183     101.890  32.145 -87.523  1.00  4.230          C  
ATOM  18923  H   THR A1183      99.183  31.989 -86.191  1.00  3.560          H  
ATOM  18924  HA  THR A1183      98.937  31.356 -89.105  1.00  3.650          H  
ATOM  18925  HB  THR A1183     100.749  32.941 -89.155  1.00  5.070          H  
ATOM  18926  HG1 THR A1183     102.229  31.572 -90.138  1.00  5.070          H  
ATOM  18927 1HG2 THR A1183     102.823  32.579 -87.873  1.00  5.070          H  
ATOM  18928 2HG2 THR A1183     101.438  32.811 -86.786  1.00  5.070          H  
ATOM  18929 3HG2 THR A1183     102.097  31.187 -87.061  1.00  5.070          H  
ATOM  18930  N   GLY A1184      99.423  28.954 -88.614  1.00  3.140          N  
ATOM  18931  CA  GLY A1184      99.518  27.543 -88.202  1.00  3.270          C  
ATOM  18932  C   GLY A1184      98.391  27.256 -87.208  1.00  2.970          C  
ATOM  18933  O   GLY A1184      98.394  26.263 -86.479  1.00  3.060          O  
ATOM  18934  H   GLY A1184      99.145  29.192 -89.559  1.00  3.770          H  
ATOM  18935 1HA  GLY A1184      99.431  26.892 -89.072  1.00  3.920          H  
ATOM  18936 2HA  GLY A1184     100.487  27.354 -87.740  1.00  3.920          H  
ATOM  18937  N   ASN A1185      97.436  28.185 -87.181  1.00  2.730          N  
ATOM  18938  CA  ASN A1185      96.308  28.243 -86.270  1.00  2.620          C  
ATOM  18939  C   ASN A1185      96.751  28.508 -84.824  1.00  2.620          C  
ATOM  18940  O   ASN A1185      95.961  28.328 -83.892  1.00  2.700          O  
ATOM  18941  CB  ASN A1185      95.504  26.966 -86.345  1.00  3.710          C  
ATOM  18942  CG  ASN A1185      94.087  27.167 -85.935  1.00  3.710          C  
ATOM  18943  OD1 ASN A1185      93.467  28.208 -86.248  1.00  3.710          O  
ATOM  18944  ND2 ASN A1185      93.565  26.192 -85.241  1.00  3.710          N  
ATOM  18945  H   ASN A1185      97.525  28.921 -87.863  1.00  3.280          H  
ATOM  18946  HA  ASN A1185      95.671  29.072 -86.571  1.00  3.140          H  
ATOM  18947 1HB  ASN A1185      95.533  26.569 -87.361  1.00  4.450          H  
ATOM  18948 2HB  ASN A1185      95.947  26.217 -85.687  1.00  4.450          H  
ATOM  18949 1HD2 ASN A1185      92.610  26.243 -84.906  1.00  4.450          H  
ATOM  18950 2HD2 ASN A1185      94.117  25.398 -85.006  1.00  4.450          H  
ATOM  18951  N   ILE A1186      97.982  28.999 -84.655  1.00  2.640          N  
ATOM  18952  CA  ILE A1186      98.572  29.327 -83.369  1.00  2.650          C  
ATOM  18953  C   ILE A1186      98.572  30.830 -83.173  1.00  2.610          C  
ATOM  18954  O   ILE A1186      98.909  31.594 -84.085  1.00  2.580          O  
ATOM  18955  CB  ILE A1186     100.010  28.753 -83.280  1.00  3.710          C  
ATOM  18956  CG1 ILE A1186      99.927  27.202 -83.397  1.00  3.710          C  
ATOM  18957  CG2 ILE A1186     100.709  29.189 -81.956  1.00  3.710          C  
ATOM  18958  CD1 ILE A1186     101.244  26.495 -83.618  1.00  3.710          C  
ATOM  18959  H   ILE A1186      98.588  29.113 -85.470  1.00  3.170          H  
ATOM  18960  HA  ILE A1186      97.969  28.881 -82.576  1.00  3.180          H  
ATOM  18961  HB  ILE A1186     100.590  29.116 -84.131  1.00  4.450          H  
ATOM  18962 1HG1 ILE A1186      99.474  26.813 -82.495  1.00  4.450          H  
ATOM  18963 2HG1 ILE A1186      99.283  26.956 -84.233  1.00  4.450          H  
ATOM  18964 1HG2 ILE A1186     101.714  28.789 -81.909  1.00  4.450          H  
ATOM  18965 2HG2 ILE A1186     100.772  30.275 -81.902  1.00  4.450          H  
ATOM  18966 3HG2 ILE A1186     100.136  28.817 -81.119  1.00  4.450          H  
ATOM  18967 1HD1 ILE A1186     101.063  25.439 -83.699  1.00  4.450          H  
ATOM  18968 2HD1 ILE A1186     101.689  26.858 -84.547  1.00  4.450          H  
ATOM  18969 3HD1 ILE A1186     101.923  26.677 -82.794  1.00  4.450          H  
ATOM  18970  N   ASP A1187      98.153  31.272 -81.999  1.00  2.640          N  
ATOM  18971  CA  ASP A1187      98.129  32.694 -81.725  1.00  2.630          C  
ATOM  18972  C   ASP A1187      99.508  33.223 -81.361  1.00  2.600          C  
ATOM  18973  O   ASP A1187     100.067  32.841 -80.347  1.00  2.550          O  
ATOM  18974  CB  ASP A1187      97.145  32.937 -80.591  1.00  3.690          C  
ATOM  18975  CG  ASP A1187      95.732  32.753 -81.033  1.00  3.690          C  
ATOM  18976  OD1 ASP A1187      95.200  33.691 -81.571  1.00  3.690          O  
ATOM  18977  OD2 ASP A1187      95.177  31.682 -80.876  1.00  3.690          O  
ATOM  18978  H   ASP A1187      97.851  30.610 -81.271  1.00  3.170          H  
ATOM  18979  HA  ASP A1187      97.792  33.218 -82.619  1.00  3.160          H  
ATOM  18980 1HB  ASP A1187      97.353  32.255 -79.769  1.00  4.420          H  
ATOM  18981 2HB  ASP A1187      97.261  33.943 -80.235  1.00  4.420          H  
ATOM  18982  N   HIS A1188     100.067  34.078 -82.199  1.00  2.640          N  
ATOM  18983  CA  HIS A1188     101.386  34.665 -81.983  1.00  2.640          C  
ATOM  18984  C   HIS A1188     101.238  36.068 -81.447  1.00  2.620          C  
ATOM  18985  O   HIS A1188     100.619  36.929 -82.081  1.00  2.670          O  
ATOM  18986  CB  HIS A1188     102.231  34.698 -83.264  1.00  3.700          C  
ATOM  18987  CG  HIS A1188     102.793  33.398 -83.718  1.00  3.700          C  
ATOM  18988  ND1 HIS A1188     104.135  33.250 -83.985  1.00  3.700          N  
ATOM  18989  CD2 HIS A1188     102.242  32.188 -83.922  1.00  3.700          C  
ATOM  18990  CE1 HIS A1188     104.380  32.009 -84.342  1.00  3.700          C  
ATOM  18991  NE2 HIS A1188     103.251  31.344 -84.315  1.00  3.700          N  
ATOM  18992  H   HIS A1188      99.559  34.360 -83.037  1.00  3.170          H  
ATOM  18993  HA  HIS A1188     101.928  34.092 -81.235  1.00  3.170          H  
ATOM  18994 1HB  HIS A1188     101.620  35.080 -84.070  1.00  4.440          H  
ATOM  18995 2HB  HIS A1188     103.059  35.392 -83.131  1.00  4.440          H  
ATOM  18996  HD2 HIS A1188     101.217  31.929 -83.801  1.00  4.440          H  
ATOM  18997  HE1 HIS A1188     105.355  31.604 -84.612  1.00  4.440          H  
ATOM  18998  HE2 HIS A1188     103.142  30.367 -84.545  1.00  4.440          H  
ATOM  18999  N   PHE A1189     101.769  36.301 -80.260  1.00  2.570          N  
ATOM  19000  CA  PHE A1189     101.623  37.599 -79.630  1.00  2.530          C  
ATOM  19001  C   PHE A1189     102.669  37.909 -78.572  1.00  2.470          C  
ATOM  19002  O   PHE A1189     103.355  37.037 -78.036  1.00  2.510          O  
ATOM  19003  CB  PHE A1189     100.220  37.752 -79.053  1.00  3.560          C  
ATOM  19004  CG  PHE A1189      99.814  36.668 -78.135  1.00  3.560          C  
ATOM  19005  CD1 PHE A1189     100.257  36.637 -76.851  1.00  3.560          C  
ATOM  19006  CD2 PHE A1189      98.922  35.711 -78.549  1.00  3.560          C  
ATOM  19007  CE1 PHE A1189      99.854  35.663 -75.986  1.00  3.560          C  
ATOM  19008  CE2 PHE A1189      98.507  34.747 -77.687  1.00  3.560          C  
ATOM  19009  CZ  PHE A1189      98.983  34.731 -76.412  1.00  3.560          C  
ATOM  19010  H   PHE A1189     102.273  35.548 -79.775  1.00  3.080          H  
ATOM  19011  HA  PHE A1189     101.727  38.357 -80.408  1.00  3.040          H  
ATOM  19012 1HB  PHE A1189     100.136  38.702 -78.525  1.00  4.270          H  
ATOM  19013 2HB  PHE A1189      99.506  37.782 -79.862  1.00  4.270          H  
ATOM  19014  HD1 PHE A1189     100.945  37.393 -76.543  1.00  4.270          H  
ATOM  19015  HD2 PHE A1189      98.551  35.738 -79.571  1.00  4.270          H  
ATOM  19016  HE1 PHE A1189     100.218  35.626 -74.958  1.00  4.270          H  
ATOM  19017  HE2 PHE A1189      97.804  33.985 -78.001  1.00  4.270          H  
ATOM  19018  HZ  PHE A1189      98.661  33.956 -75.720  1.00  4.270          H  
ATOM  19019  N   PHE A1190     102.737  39.174 -78.199  1.00  2.410          N  
ATOM  19020  CA  PHE A1190     103.717  39.606 -77.198  1.00  2.340          C  
ATOM  19021  C   PHE A1190     103.307  39.370 -75.743  1.00  2.260          C  
ATOM  19022  O   PHE A1190     103.061  40.316 -74.987  1.00  2.230          O  
ATOM  19023  CB  PHE A1190     104.024  41.081 -77.430  1.00  3.300          C  
ATOM  19024  CG  PHE A1190     104.761  41.317 -78.723  1.00  3.300          C  
ATOM  19025  CD1 PHE A1190     104.085  41.326 -79.942  1.00  3.300          C  
ATOM  19026  CD2 PHE A1190     106.122  41.556 -78.730  1.00  3.300          C  
ATOM  19027  CE1 PHE A1190     104.757  41.535 -81.117  1.00  3.300          C  
ATOM  19028  CE2 PHE A1190     106.796  41.772 -79.907  1.00  3.300          C  
ATOM  19029  CZ  PHE A1190     106.113  41.757 -81.102  1.00  3.300          C  
ATOM  19030  H   PHE A1190     102.116  39.840 -78.672  1.00  2.890          H  
ATOM  19031  HA  PHE A1190     104.634  39.041 -77.377  1.00  2.810          H  
ATOM  19032 1HB  PHE A1190     103.102  41.654 -77.446  1.00  3.960          H  
ATOM  19033 2HB  PHE A1190     104.634  41.456 -76.608  1.00  3.960          H  
ATOM  19034  HD1 PHE A1190     103.013  41.155 -79.970  1.00  3.960          H  
ATOM  19035  HD2 PHE A1190     106.664  41.579 -77.788  1.00  3.960          H  
ATOM  19036  HE1 PHE A1190     104.216  41.530 -82.061  1.00  3.960          H  
ATOM  19037  HE2 PHE A1190     107.872  41.957 -79.895  1.00  3.960          H  
ATOM  19038  HZ  PHE A1190     106.642  41.928 -82.037  1.00  3.960          H  
ATOM  19039  N   SER A1191     103.241  38.090 -75.372  1.00  2.360          N  
ATOM  19040  CA  SER A1191     102.901  37.618 -74.015  1.00  2.290          C  
ATOM  19041  C   SER A1191     101.661  38.227 -73.350  1.00  2.250          C  
ATOM  19042  O   SER A1191     101.712  38.611 -72.184  1.00  2.260          O  
ATOM  19043  CB  SER A1191     104.081  37.826 -73.078  1.00  3.230          C  
ATOM  19044  OG  SER A1191     105.203  37.088 -73.477  1.00  3.230          O  
ATOM  19045  H   SER A1191     103.450  37.420 -76.112  1.00  2.830          H  
ATOM  19046  HA  SER A1191     102.725  36.545 -74.088  1.00  2.750          H  
ATOM  19047 1HB  SER A1191     104.332  38.890 -73.047  1.00  3.880          H  
ATOM  19048 2HB  SER A1191     103.797  37.534 -72.072  1.00  3.880          H  
ATOM  19049  HG  SER A1191     105.891  37.304 -72.845  1.00  3.880          H  
ATOM  19050  N   SER A1192     100.541  38.297 -74.054  1.00  2.270          N  
ATOM  19051  CA  SER A1192      99.306  38.853 -73.512  1.00  2.230          C  
ATOM  19052  C   SER A1192      98.919  38.150 -72.200  1.00  2.150          C  
ATOM  19053  O   SER A1192      98.827  36.909 -72.186  1.00  2.150          O  
ATOM  19054  CB  SER A1192      98.171  38.608 -74.494  1.00  3.140          C  
ATOM  19055  OG  SER A1192      98.372  39.259 -75.712  1.00  3.140          O  
ATOM  19056  H   SER A1192     100.541  37.989 -75.015  1.00  2.720          H  
ATOM  19057  HA  SER A1192      99.442  39.919 -73.415  1.00  2.680          H  
ATOM  19058 1HB  SER A1192      98.075  37.547 -74.664  1.00  3.770          H  
ATOM  19059 2HB  SER A1192      97.237  38.953 -74.048  1.00  3.770          H  
ATOM  19060  HG  SER A1192      97.704  38.905 -76.313  1.00  3.770          H  
ATOM  19061  N   PRO A1193      98.676  38.905 -71.098  1.00  2.090          N  
ATOM  19062  CA  PRO A1193      98.217  38.458 -69.778  1.00  2.000          C  
ATOM  19063  C   PRO A1193      96.847  37.808 -69.816  1.00  1.970          C  
ATOM  19064  O   PRO A1193      95.993  38.204 -70.610  1.00  2.020          O  
ATOM  19065  CB  PRO A1193      98.136  39.759 -68.976  1.00  3.000          C  
ATOM  19066  CG  PRO A1193      99.055  40.725 -69.666  1.00  3.000          C  
ATOM  19067  CD  PRO A1193      99.033  40.350 -71.125  1.00  3.000          C  
ATOM  19068  HA  PRO A1193      98.962  37.779 -69.345  1.00  2.400          H  
ATOM  19069 1HB  PRO A1193      97.079  40.112 -68.980  1.00  3.600          H  
ATOM  19070 2HB  PRO A1193      98.401  39.576 -67.935  1.00  3.600          H  
ATOM  19071 1HG  PRO A1193      98.708  41.748 -69.515  1.00  3.600          H  
ATOM  19072 2HG  PRO A1193     100.063  40.656 -69.215  1.00  3.600          H  
ATOM  19073 1HD  PRO A1193      98.297  40.943 -71.675  1.00  3.600          H  
ATOM  19074 2HD  PRO A1193     100.062  40.497 -71.495  1.00  3.600          H  
ATOM  19075  N   TYR A1194      96.585  36.886 -68.902  1.00  1.900          N  
ATOM  19076  CA  TYR A1194      95.257  36.296 -68.808  1.00  1.870          C  
ATOM  19077  C   TYR A1194      94.629  36.841 -67.548  1.00  1.830          C  
ATOM  19078  O   TYR A1194      95.337  37.325 -66.664  1.00  1.820          O  
ATOM  19079  CB  TYR A1194      95.308  34.789 -68.865  1.00  2.630          C  
ATOM  19080  CG  TYR A1194      96.001  34.123 -67.751  1.00  2.630          C  
ATOM  19081  CD1 TYR A1194      95.287  33.719 -66.636  1.00  2.630          C  
ATOM  19082  CD2 TYR A1194      97.357  33.901 -67.837  1.00  2.630          C  
ATOM  19083  CE1 TYR A1194      95.941  33.096 -65.608  1.00  2.630          C  
ATOM  19084  CE2 TYR A1194      98.009  33.284 -66.807  1.00  2.630          C  
ATOM  19085  CZ  TYR A1194      97.310  32.879 -65.694  1.00  2.630          C  
ATOM  19086  OH  TYR A1194      97.978  32.267 -64.676  1.00  2.630          O  
ATOM  19087  H   TYR A1194      97.311  36.583 -68.256  1.00  2.280          H  
ATOM  19088  HA  TYR A1194      94.656  36.630 -69.648  1.00  2.240          H  
ATOM  19089 1HB  TYR A1194      94.287  34.403 -68.918  1.00  3.160          H  
ATOM  19090 2HB  TYR A1194      95.819  34.508 -69.781  1.00  3.160          H  
ATOM  19091  HD1 TYR A1194      94.208  33.901 -66.577  1.00  3.160          H  
ATOM  19092  HD2 TYR A1194      97.907  34.225 -68.721  1.00  3.160          H  
ATOM  19093  HE1 TYR A1194      95.381  32.776 -64.727  1.00  3.160          H  
ATOM  19094  HE2 TYR A1194      99.084  33.113 -66.863  1.00  3.160          H  
ATOM  19095  HH  TYR A1194      97.343  31.904 -64.042  1.00  3.160          H  
ATOM  19096  N   ILE A1195      93.303  36.811 -67.483  1.00  1.820          N  
ATOM  19097  CA  ILE A1195      92.625  37.402 -66.332  1.00  1.780          C  
ATOM  19098  C   ILE A1195      92.420  36.352 -65.241  1.00  1.720          C  
ATOM  19099  O   ILE A1195      92.111  35.206 -65.539  1.00  1.720          O  
ATOM  19100  CB  ILE A1195      91.282  38.013 -66.792  1.00  2.510          C  
ATOM  19101  CG1 ILE A1195      90.241  36.914 -67.133  1.00  2.510          C  
ATOM  19102  CG2 ILE A1195      91.581  38.868 -68.069  1.00  2.510          C  
ATOM  19103  CD1 ILE A1195      88.852  37.409 -67.472  1.00  2.510          C  
ATOM  19104  H   ILE A1195      92.766  36.389 -68.239  1.00  2.180          H  
ATOM  19105  HA  ILE A1195      93.236  38.199 -65.927  1.00  2.140          H  
ATOM  19106  HB  ILE A1195      90.877  38.654 -66.018  1.00  3.010          H  
ATOM  19107 1HG1 ILE A1195      90.602  36.327 -67.918  1.00  3.010          H  
ATOM  19108 2HG1 ILE A1195      90.118  36.284 -66.282  1.00  3.010          H  
ATOM  19109 1HG2 ILE A1195      90.707  39.342 -68.426  1.00  3.010          H  
ATOM  19110 2HG2 ILE A1195      92.311  39.621 -67.842  1.00  3.010          H  
ATOM  19111 3HG2 ILE A1195      91.972  38.243 -68.853  1.00  3.010          H  
ATOM  19112 1HD1 ILE A1195      88.198  36.578 -67.670  1.00  3.010          H  
ATOM  19113 2HD1 ILE A1195      88.441  37.991 -66.666  1.00  3.010          H  
ATOM  19114 3HD1 ILE A1195      88.906  38.013 -68.323  1.00  3.010          H  
ATOM  19115  N   SER A1196      92.618  36.755 -63.984  1.00  1.730          N  
ATOM  19116  CA  SER A1196      92.434  35.866 -62.837  1.00  1.680          C  
ATOM  19117  C   SER A1196      91.541  36.354 -61.642  1.00  1.660          C  
ATOM  19118  O   SER A1196      91.766  35.868 -60.534  1.00  1.670          O  
ATOM  19119  CB  SER A1196      93.795  35.532 -62.275  1.00  2.370          C  
ATOM  19120  OG  SER A1196      94.476  36.699 -61.888  1.00  2.370          O  
ATOM  19121  H   SER A1196      92.919  37.697 -63.803  1.00  2.080          H  
ATOM  19122  HA  SER A1196      91.986  34.945 -63.211  1.00  2.020          H  
ATOM  19123 1HB  SER A1196      93.689  34.864 -61.420  1.00  2.850          H  
ATOM  19124 2HB  SER A1196      94.378  35.001 -63.031  1.00  2.850          H  
ATOM  19125  HG  SER A1196      95.321  36.406 -61.536  1.00  2.850          H  
ATOM  19126  N   SER A1197      90.541  37.275 -61.779  1.00  1.680          N  
ATOM  19127  CA  SER A1197      90.022  37.980 -62.965  1.00  1.740          C  
ATOM  19128  C   SER A1197      89.275  39.260 -62.581  1.00  1.770          C  
ATOM  19129  O   SER A1197      88.666  39.339 -61.511  1.00  1.750          O  
ATOM  19130  CB  SER A1197      89.051  37.087 -63.690  1.00  2.410          C  
ATOM  19131  OG  SER A1197      87.909  36.858 -62.914  1.00  2.410          O  
ATOM  19132  H   SER A1197      90.047  37.494 -60.927  1.00  2.020          H  
ATOM  19133  HA  SER A1197      90.822  38.308 -63.606  1.00  2.090          H  
ATOM  19134 1HB  SER A1197      88.764  37.558 -64.593  1.00  2.890          H  
ATOM  19135 2HB  SER A1197      89.520  36.144 -63.937  1.00  2.890          H  
ATOM  19136  HG  SER A1197      87.329  36.314 -63.446  1.00  2.890          H  
ATOM  19137  N   HIS A1198      89.278  40.249 -63.489  1.00  1.850          N  
ATOM  19138  CA  HIS A1198      88.533  41.492 -63.312  1.00  1.910          C  
ATOM  19139  C   HIS A1198      87.508  41.850 -64.417  1.00  1.990          C  
ATOM  19140  O   HIS A1198      86.830  42.876 -64.307  1.00  2.110          O  
ATOM  19141  CB  HIS A1198      89.558  42.606 -63.188  1.00  2.650          C  
ATOM  19142  CG  HIS A1198      90.436  42.657 -64.377  1.00  2.650          C  
ATOM  19143  ND1 HIS A1198      91.182  41.563 -64.801  1.00  2.650          N  
ATOM  19144  CD2 HIS A1198      90.711  43.655 -65.237  1.00  2.650          C  
ATOM  19145  CE1 HIS A1198      91.866  41.908 -65.883  1.00  2.650          C  
ATOM  19146  NE2 HIS A1198      91.594  43.159 -66.165  1.00  2.650          N  
ATOM  19147  H   HIS A1198      89.857  40.184 -64.322  1.00  2.220          H  
ATOM  19148  HA  HIS A1198      87.981  41.435 -62.376  1.00  2.290          H  
ATOM  19149 1HB  HIS A1198      89.052  43.566 -63.085  1.00  3.180          H  
ATOM  19150 2HB  HIS A1198      90.172  42.450 -62.301  1.00  3.180          H  
ATOM  19151  HD2 HIS A1198      90.298  44.664 -65.210  1.00  3.180          H  
ATOM  19152  HE1 HIS A1198      92.538  41.286 -66.444  1.00  3.180          H  
ATOM  19153  HE2 HIS A1198      91.984  43.681 -66.974  1.00  3.180          H  
ATOM  19154  N   ILE A1199      87.393  41.042 -65.480  1.00  1.970          N  
ATOM  19155  CA  ILE A1199      86.468  41.352 -66.580  1.00  2.080          C  
ATOM  19156  C   ILE A1199      85.604  40.105 -66.829  1.00  1.990          C  
ATOM  19157  O   ILE A1199      85.907  39.061 -66.247  1.00  1.920          O  
ATOM  19158  CB  ILE A1199      87.229  41.788 -67.877  1.00  2.870          C  
ATOM  19159  CG1 ILE A1199      88.081  40.647 -68.419  1.00  2.870          C  
ATOM  19160  CG2 ILE A1199      88.086  42.975 -67.550  1.00  2.870          C  
ATOM  19161  CD1 ILE A1199      88.731  40.895 -69.797  1.00  2.870          C  
ATOM  19162  H   ILE A1199      87.946  40.200 -65.528  1.00  2.360          H  
ATOM  19163  HA  ILE A1199      85.842  42.176 -66.262  1.00  2.500          H  
ATOM  19164  HB  ILE A1199      86.551  42.084 -68.645  1.00  3.440          H  
ATOM  19165 1HG1 ILE A1199      88.857  40.437 -67.696  1.00  3.440          H  
ATOM  19166 2HG1 ILE A1199      87.442  39.768 -68.528  1.00  3.440          H  
ATOM  19167 1HG2 ILE A1199      88.626  43.331 -68.422  1.00  3.440          H  
ATOM  19168 2HG2 ILE A1199      87.460  43.782 -67.172  1.00  3.440          H  
ATOM  19169 3HG2 ILE A1199      88.783  42.687 -66.805  1.00  3.440          H  
ATOM  19170 1HD1 ILE A1199      89.300  40.030 -70.103  1.00  3.440          H  
ATOM  19171 2HD1 ILE A1199      87.954  41.083 -70.534  1.00  3.440          H  
ATOM  19172 3HD1 ILE A1199      89.403  41.743 -69.760  1.00  3.440          H  
ATOM  19173  N   PRO A1200      84.472  40.202 -67.564  1.00  2.000          N  
ATOM  19174  CA  PRO A1200      83.611  39.098 -67.963  1.00  1.940          C  
ATOM  19175  C   PRO A1200      84.293  38.020 -68.793  1.00  1.930          C  
ATOM  19176  O   PRO A1200      85.190  38.299 -69.591  1.00  2.000          O  
ATOM  19177  CB  PRO A1200      82.516  39.790 -68.784  1.00  2.910          C  
ATOM  19178  CG  PRO A1200      82.496  41.213 -68.295  1.00  2.910          C  
ATOM  19179  CD  PRO A1200      83.932  41.534 -67.974  1.00  2.910          C  
ATOM  19180  HA  PRO A1200      83.178  38.648 -67.054  1.00  2.330          H  
ATOM  19181 1HB  PRO A1200      82.753  39.707 -69.859  1.00  3.490          H  
ATOM  19182 2HB  PRO A1200      81.557  39.270 -68.637  1.00  3.490          H  
ATOM  19183 1HG  PRO A1200      82.081  41.868 -69.078  1.00  3.490          H  
ATOM  19184 2HG  PRO A1200      81.833  41.305 -67.422  1.00  3.490          H  
ATOM  19185 1HD  PRO A1200      84.411  41.906 -68.880  1.00  3.490          H  
ATOM  19186 2HD  PRO A1200      83.934  42.260 -67.160  1.00  3.490          H  
ATOM  19187  N   SER A1201      83.830  36.794 -68.583  1.00  1.860          N  
ATOM  19188  CA  SER A1201      84.240  35.568 -69.256  1.00  1.840          C  
ATOM  19189  C   SER A1201      83.574  35.367 -70.630  1.00  1.880          C  
ATOM  19190  O   SER A1201      82.586  36.029 -70.962  1.00  1.910          O  
ATOM  19191  CB  SER A1201      83.967  34.434 -68.299  1.00  2.580          C  
ATOM  19192  OG  SER A1201      82.595  34.333 -68.006  1.00  2.580          O  
ATOM  19193  H   SER A1201      83.099  36.681 -67.893  1.00  2.230          H  
ATOM  19194  HA  SER A1201      85.317  35.616 -69.421  1.00  2.210          H  
ATOM  19195 1HB  SER A1201      84.327  33.501 -68.724  1.00  3.100          H  
ATOM  19196 2HB  SER A1201      84.513  34.606 -67.383  1.00  3.100          H  
ATOM  19197  HG  SER A1201      82.529  33.643 -67.338  1.00  3.100          H  
ATOM  19198  N   LEU A1202      84.101  34.420 -71.418  1.00  1.880          N  
ATOM  19199  CA  LEU A1202      83.604  34.121 -72.764  1.00  1.920          C  
ATOM  19200  C   LEU A1202      82.761  32.871 -72.823  1.00  1.890          C  
ATOM  19201  O   LEU A1202      83.188  31.811 -72.382  1.00  1.800          O  
ATOM  19202  CB  LEU A1202      84.772  33.810 -73.700  1.00  2.670          C  
ATOM  19203  CG  LEU A1202      85.631  34.920 -74.238  1.00  2.670          C  
ATOM  19204  CD1 LEU A1202      86.450  35.491 -73.197  1.00  2.670          C  
ATOM  19205  CD2 LEU A1202      86.504  34.345 -75.258  1.00  2.670          C  
ATOM  19206  H   LEU A1202      84.919  33.915 -71.082  1.00  2.260          H  
ATOM  19207  HA  LEU A1202      83.020  34.968 -73.124  1.00  2.300          H  
ATOM  19208 1HB  LEU A1202      85.441  33.134 -73.172  1.00  3.210          H  
ATOM  19209 2HB  LEU A1202      84.368  33.269 -74.551  1.00  3.210          H  
ATOM  19210  HG  LEU A1202      85.025  35.700 -74.651  1.00  3.210          H  
ATOM  19211 1HD1 LEU A1202      87.076  36.254 -73.635  1.00  3.210          H  
ATOM  19212 2HD1 LEU A1202      85.841  35.940 -72.438  1.00  3.210          H  
ATOM  19213 3HD1 LEU A1202      87.075  34.712 -72.756  1.00  3.210          H  
ATOM  19214 1HD2 LEU A1202      87.147  35.121 -75.667  1.00  3.210          H  
ATOM  19215 2HD2 LEU A1202      87.098  33.567 -74.789  1.00  3.210          H  
ATOM  19216 3HD2 LEU A1202      85.918  33.915 -76.045  1.00  3.210          H  
ATOM  19217  N   SER A1203      81.577  32.943 -73.392  1.00  1.950          N  
ATOM  19218  CA  SER A1203      80.764  31.738 -73.447  1.00  1.910          C  
ATOM  19219  C   SER A1203      81.388  30.607 -74.261  1.00  1.930          C  
ATOM  19220  O   SER A1203      81.829  30.801 -75.399  1.00  1.980          O  
ATOM  19221  CB  SER A1203      79.401  32.086 -73.980  1.00  2.690          C  
ATOM  19222  OG  SER A1203      78.594  30.942 -74.174  1.00  2.690          O  
ATOM  19223  H   SER A1203      81.227  33.819 -73.777  1.00  2.340          H  
ATOM  19224  HA  SER A1203      80.634  31.370 -72.441  1.00  2.290          H  
ATOM  19225 1HB  SER A1203      78.910  32.753 -73.275  1.00  3.230          H  
ATOM  19226 2HB  SER A1203      79.512  32.630 -74.904  1.00  3.230          H  
ATOM  19227  HG  SER A1203      77.755  31.300 -74.533  1.00  3.230          H  
ATOM  19228  N   VAL A1204      81.371  29.404 -73.677  1.00  1.890          N  
ATOM  19229  CA  VAL A1204      81.828  28.178 -74.316  1.00  1.890          C  
ATOM  19230  C   VAL A1204      80.656  27.674 -75.112  1.00  1.900          C  
ATOM  19231  O   VAL A1204      80.751  27.357 -76.289  1.00  1.950          O  
ATOM  19232  CB  VAL A1204      82.255  27.113 -73.275  1.00  2.650          C  
ATOM  19233  CG1 VAL A1204      82.603  25.787 -73.949  1.00  2.650          C  
ATOM  19234  CG2 VAL A1204      83.443  27.647 -72.467  1.00  2.650          C  
ATOM  19235  H   VAL A1204      81.002  29.327 -72.733  1.00  2.270          H  
ATOM  19236  HA  VAL A1204      82.656  28.399 -74.984  1.00  2.270          H  
ATOM  19237  HB  VAL A1204      81.428  26.914 -72.618  1.00  3.180          H  
ATOM  19238 1HG1 VAL A1204      82.879  25.072 -73.190  1.00  3.180          H  
ATOM  19239 2HG1 VAL A1204      81.748  25.406 -74.502  1.00  3.180          H  
ATOM  19240 3HG1 VAL A1204      83.425  25.919 -74.624  1.00  3.180          H  
ATOM  19241 1HG2 VAL A1204      83.736  26.927 -71.719  1.00  3.180          H  
ATOM  19242 2HG2 VAL A1204      84.279  27.842 -73.124  1.00  3.180          H  
ATOM  19243 3HG2 VAL A1204      83.154  28.568 -71.984  1.00  3.180          H  
ATOM  19244  N   TYR A1205      79.504  27.632 -74.468  1.00  1.870          N  
ATOM  19245  CA  TYR A1205      78.338  27.102 -75.162  1.00  1.890          C  
ATOM  19246  C   TYR A1205      77.895  27.952 -76.345  1.00  1.960          C  
ATOM  19247  O   TYR A1205      77.358  27.418 -77.310  1.00  2.000          O  
ATOM  19248  CB  TYR A1205      77.180  26.876 -74.208  1.00  2.640          C  
ATOM  19249  CG  TYR A1205      77.360  25.689 -73.272  1.00  2.640          C  
ATOM  19250  CD1 TYR A1205      78.524  24.872 -73.292  1.00  2.640          C  
ATOM  19251  CD2 TYR A1205      76.332  25.388 -72.399  1.00  2.640          C  
ATOM  19252  CE1 TYR A1205      78.622  23.820 -72.445  1.00  2.640          C  
ATOM  19253  CE2 TYR A1205      76.445  24.320 -71.562  1.00  2.640          C  
ATOM  19254  CZ  TYR A1205      77.584  23.548 -71.579  1.00  2.640          C  
ATOM  19255  OH  TYR A1205      77.691  22.510 -70.743  1.00  2.640          O  
ATOM  19256  H   TYR A1205      79.480  27.926 -73.487  1.00  2.240          H  
ATOM  19257  HA  TYR A1205      78.601  26.146 -75.597  1.00  2.270          H  
ATOM  19258 1HB  TYR A1205      77.045  27.770 -73.594  1.00  3.170          H  
ATOM  19259 2HB  TYR A1205      76.261  26.729 -74.776  1.00  3.170          H  
ATOM  19260  HD1 TYR A1205      79.355  25.056 -73.952  1.00  3.170          H  
ATOM  19261  HD2 TYR A1205      75.430  26.002 -72.380  1.00  3.170          H  
ATOM  19262  HE1 TYR A1205      79.515  23.198 -72.451  1.00  3.170          H  
ATOM  19263  HE2 TYR A1205      75.631  24.088 -70.885  1.00  3.170          H  
ATOM  19264  HH  TYR A1205      78.581  22.128 -70.811  1.00  3.170          H  
ATOM  19265  N   SER A1206      78.174  29.253 -76.340  1.00  1.980          N  
ATOM  19266  CA  SER A1206      77.735  30.087 -77.464  1.00  2.050          C  
ATOM  19267  C   SER A1206      78.627  29.866 -78.680  1.00  2.090          C  
ATOM  19268  O   SER A1206      78.340  30.344 -79.777  1.00  2.150          O  
ATOM  19269  CB  SER A1206      77.773  31.559 -77.111  1.00  2.840          C  
ATOM  19270  OG  SER A1206      76.884  31.873 -76.053  1.00  2.840          O  
ATOM  19271  H   SER A1206      78.612  29.688 -75.529  1.00  2.380          H  
ATOM  19272  HA  SER A1206      76.713  29.809 -77.727  1.00  2.460          H  
ATOM  19273 1HB  SER A1206      78.787  31.830 -76.851  1.00  3.410          H  
ATOM  19274 2HB  SER A1206      77.506  32.140 -77.992  1.00  3.410          H  
ATOM  19275  HG  SER A1206      76.899  32.835 -75.978  1.00  3.410          H  
ATOM  19276  N   ALA A1207      79.742  29.170 -78.472  1.00  2.060          N  
ATOM  19277  CA  ALA A1207      80.702  28.843 -79.502  1.00  2.110          C  
ATOM  19278  C   ALA A1207      80.323  27.501 -80.165  1.00  2.120          C  
ATOM  19279  O   ALA A1207      81.004  27.035 -81.090  1.00  2.150          O  
ATOM  19280  CB  ALA A1207      82.097  28.813 -78.885  1.00  2.930          C  
ATOM  19281  H   ALA A1207      79.920  28.785 -77.545  1.00  2.470          H  
ATOM  19282  HA  ALA A1207      80.671  29.613 -80.268  1.00  2.530          H  
ATOM  19283 1HB  ALA A1207      82.820  28.600 -79.621  1.00  3.520          H  
ATOM  19284 2HB  ALA A1207      82.315  29.783 -78.441  1.00  3.520          H  
ATOM  19285 3HB  ALA A1207      82.141  28.055 -78.122  1.00  3.520          H  
ATOM  19286  N   ILE A1208      79.235  26.871 -79.679  1.00  2.090          N  
ATOM  19287  CA  ILE A1208      78.788  25.562 -80.139  1.00  2.100          C  
ATOM  19288  C   ILE A1208      77.441  25.575 -80.872  1.00  2.170          C  
ATOM  19289  O   ILE A1208      76.434  26.057 -80.354  1.00  2.480          O  
ATOM  19290  CB  ILE A1208      78.667  24.590 -78.936  1.00  2.940          C  
ATOM  19291  CG1 ILE A1208      80.036  24.415 -78.257  1.00  2.940          C  
ATOM  19292  CG2 ILE A1208      78.127  23.274 -79.372  1.00  2.940          C  
ATOM  19293  CD1 ILE A1208      80.050  23.635 -76.908  1.00  2.940          C  
ATOM  19294  H   ILE A1208      78.687  27.303 -78.930  1.00  2.510          H  
ATOM  19295  HA  ILE A1208      79.540  25.172 -80.822  1.00  2.520          H  
ATOM  19296  HB  ILE A1208      77.990  25.022 -78.194  1.00  3.520          H  
ATOM  19297 1HG1 ILE A1208      80.692  23.906 -78.953  1.00  3.520          H  
ATOM  19298 2HG1 ILE A1208      80.432  25.408 -78.053  1.00  3.520          H  
ATOM  19299 1HG2 ILE A1208      78.066  22.678 -78.519  1.00  3.520          H  
ATOM  19300 2HG2 ILE A1208      77.141  23.374 -79.803  1.00  3.520          H  
ATOM  19301 3HG2 ILE A1208      78.797  22.813 -80.099  1.00  3.520          H  
ATOM  19302 1HD1 ILE A1208      81.061  23.602 -76.525  1.00  3.520          H  
ATOM  19303 2HD1 ILE A1208      79.420  24.132 -76.191  1.00  3.520          H  
ATOM  19304 3HD1 ILE A1208      79.703  22.622 -77.043  1.00  3.520          H  
ATOM  19305  N   GLY A1209      77.397  24.958 -82.058  1.00  2.060          N  
ATOM  19306  CA  GLY A1209      76.160  24.851 -82.856  1.00  2.090          C  
ATOM  19307  C   GLY A1209      75.186  23.801 -82.279  1.00  2.070          C  
ATOM  19308  O   GLY A1209      74.927  22.762 -82.888  1.00  2.120          O  
ATOM  19309  H   GLY A1209      78.262  24.584 -82.424  1.00  2.470          H  
ATOM  19310 1HA  GLY A1209      75.668  25.823 -82.892  1.00  2.510          H  
ATOM  19311 2HA  GLY A1209      76.415  24.584 -83.882  1.00  2.510          H  
ATOM  19312  N   ILE A1210      74.687  24.106 -81.087  1.00  2.020          N  
ATOM  19313  CA  ILE A1210      73.807  23.291 -80.245  1.00  2.000          C  
ATOM  19314  C   ILE A1210      72.345  23.138 -80.673  1.00  1.970          C  
ATOM  19315  O   ILE A1210      71.689  24.100 -81.073  1.00  1.980          O  
ATOM  19316  CB  ILE A1210      73.812  23.876 -78.814  1.00  2.810          C  
ATOM  19317  CG1 ILE A1210      73.107  22.895 -77.843  1.00  2.810          C  
ATOM  19318  CG2 ILE A1210      73.194  25.292 -78.781  1.00  2.810          C  
ATOM  19319  CD1 ILE A1210      73.293  23.219 -76.408  1.00  2.810          C  
ATOM  19320  H   ILE A1210      75.012  25.001 -80.722  1.00  2.420          H  
ATOM  19321  HA  ILE A1210      74.240  22.291 -80.207  1.00  2.400          H  
ATOM  19322  HB  ILE A1210      74.849  23.962 -78.489  1.00  3.370          H  
ATOM  19323 1HG1 ILE A1210      72.040  22.886 -78.031  1.00  3.370          H  
ATOM  19324 2HG1 ILE A1210      73.495  21.900 -78.026  1.00  3.370          H  
ATOM  19325 1HG2 ILE A1210      73.253  25.706 -77.785  1.00  3.370          H  
ATOM  19326 2HG2 ILE A1210      73.751  25.939 -79.457  1.00  3.370          H  
ATOM  19327 3HG2 ILE A1210      72.164  25.278 -79.084  1.00  3.370          H  
ATOM  19328 1HD1 ILE A1210      72.781  22.467 -75.809  1.00  3.370          H  
ATOM  19329 2HD1 ILE A1210      74.337  23.231 -76.173  1.00  3.370          H  
ATOM  19330 3HD1 ILE A1210      72.873  24.190 -76.194  1.00  3.370          H  
ATOM  19331  N   LYS A1211      71.831  21.910 -80.562  1.00  1.960          N  
ATOM  19332  CA  LYS A1211      70.430  21.628 -80.817  1.00  1.950          C  
ATOM  19333  C   LYS A1211      69.707  21.729 -79.479  1.00  1.900          C  
ATOM  19334  O   LYS A1211      70.054  21.009 -78.543  1.00  1.860          O  
ATOM  19335  CB  LYS A1211      70.239  20.229 -81.414  1.00  2.730          C  
ATOM  19336  CG  LYS A1211      68.786  19.894 -81.794  1.00  2.730          C  
ATOM  19337  CD  LYS A1211      68.659  18.502 -82.420  1.00  2.730          C  
ATOM  19338  CE  LYS A1211      67.205  18.201 -82.815  1.00  2.730          C  
ATOM  19339  NZ  LYS A1211      67.069  16.873 -83.475  1.00  2.730          N  
ATOM  19340  H   LYS A1211      72.418  21.150 -80.252  1.00  2.350          H  
ATOM  19341  HA  LYS A1211      70.023  22.380 -81.494  1.00  2.340          H  
ATOM  19342 1HB  LYS A1211      70.856  20.128 -82.308  1.00  3.280          H  
ATOM  19343 2HB  LYS A1211      70.577  19.478 -80.696  1.00  3.280          H  
ATOM  19344 1HG  LYS A1211      68.147  19.938 -80.910  1.00  3.280          H  
ATOM  19345 2HG  LYS A1211      68.423  20.630 -82.507  1.00  3.280          H  
ATOM  19346 1HD  LYS A1211      69.290  18.438 -83.307  1.00  3.280          H  
ATOM  19347 2HD  LYS A1211      68.991  17.751 -81.702  1.00  3.280          H  
ATOM  19348 1HE  LYS A1211      66.578  18.216 -81.924  1.00  3.280          H  
ATOM  19349 2HE  LYS A1211      66.859  18.974 -83.499  1.00  3.280          H  
ATOM  19350 1HZ  LYS A1211      66.099  16.711 -83.735  1.00  3.280          H  
ATOM  19351 2HZ  LYS A1211      67.638  16.851 -84.305  1.00  3.280          H  
ATOM  19352 3HZ  LYS A1211      67.369  16.152 -82.840  1.00  3.280          H  
ATOM  19353  N   THR A1212      68.714  22.608 -79.384  1.00  1.910          N  
ATOM  19354  CA  THR A1212      67.994  22.803 -78.129  1.00  1.870          C  
ATOM  19355  C   THR A1212      66.507  22.452 -78.211  1.00  1.860          C  
ATOM  19356  O   THR A1212      65.824  22.357 -77.188  1.00  1.840          O  
ATOM  19357  CB  THR A1212      68.146  24.263 -77.669  1.00  2.630          C  
ATOM  19358  OG1 THR A1212      67.566  25.143 -78.649  1.00  2.630          O  
ATOM  19359  CG2 THR A1212      69.618  24.584 -77.540  1.00  2.630          C  
ATOM  19360  H   THR A1212      68.492  23.193 -80.177  1.00  2.290          H  
ATOM  19361  HA  THR A1212      68.444  22.159 -77.373  1.00  2.240          H  
ATOM  19362  HB  THR A1212      67.652  24.405 -76.706  1.00  3.160          H  
ATOM  19363  HG1 THR A1212      66.605  25.129 -78.562  1.00  3.160          H  
ATOM  19364 1HG2 THR A1212      69.741  25.613 -77.217  1.00  3.160          H  
ATOM  19365 2HG2 THR A1212      70.068  23.919 -76.813  1.00  3.160          H  
ATOM  19366 3HG2 THR A1212      70.103  24.451 -78.497  1.00  3.160          H  
ATOM  19367  N   GLU A1213      65.987  22.278 -79.427  1.00  1.900          N  
ATOM  19368  CA  GLU A1213      64.561  22.016 -79.646  1.00  1.900          C  
ATOM  19369  C   GLU A1213      64.346  20.744 -80.448  1.00  1.900          C  
ATOM  19370  O   GLU A1213      65.252  20.280 -81.142  1.00  1.910          O  
ATOM  19371  CB  GLU A1213      63.875  23.202 -80.336  1.00  2.660          C  
ATOM  19372  CG  GLU A1213      63.846  24.487 -79.500  1.00  2.660          C  
ATOM  19373  CD  GLU A1213      63.114  25.627 -80.173  1.00  2.660          C  
ATOM  19374  OE1 GLU A1213      62.755  25.480 -81.314  1.00  2.660          O  
ATOM  19375  OE2 GLU A1213      62.905  26.633 -79.535  1.00  2.660          O  
ATOM  19376  H   GLU A1213      66.583  22.343 -80.237  1.00  2.280          H  
ATOM  19377  HA  GLU A1213      64.081  21.869 -78.679  1.00  2.280          H  
ATOM  19378 1HB  GLU A1213      64.385  23.421 -81.273  1.00  3.190          H  
ATOM  19379 2HB  GLU A1213      62.845  22.935 -80.580  1.00  3.190          H  
ATOM  19380 1HG  GLU A1213      63.371  24.274 -78.545  1.00  3.190          H  
ATOM  19381 2HG  GLU A1213      64.862  24.795 -79.304  1.00  3.190          H  
ATOM  19382  N   ASN A1214      63.125  20.195 -80.362  1.00  1.890          N  
ATOM  19383  CA  ASN A1214      62.742  18.962 -81.054  1.00  1.890          C  
ATOM  19384  C   ASN A1214      63.680  17.836 -80.653  1.00  1.850          C  
ATOM  19385  O   ASN A1214      64.167  17.063 -81.488  1.00  1.870          O  
ATOM  19386  CB  ASN A1214      62.730  19.167 -82.557  1.00  2.650          C  
ATOM  19387  CG  ASN A1214      61.733  20.203 -82.968  1.00  2.650          C  
ATOM  19388  OD1 ASN A1214      60.606  20.247 -82.453  1.00  2.650          O  
ATOM  19389  ND2 ASN A1214      62.122  21.048 -83.886  1.00  2.650          N  
ATOM  19390  H   ASN A1214      62.432  20.658 -79.784  1.00  2.270          H  
ATOM  19391  HA  ASN A1214      61.739  18.678 -80.729  1.00  2.270          H  
ATOM  19392 1HB  ASN A1214      63.714  19.460 -82.912  1.00  3.180          H  
ATOM  19393 2HB  ASN A1214      62.478  18.227 -83.048  1.00  3.180          H  
ATOM  19394 1HD2 ASN A1214      61.503  21.769 -84.199  1.00  3.180          H  
ATOM  19395 2HD2 ASN A1214      63.042  20.978 -84.272  1.00  3.180          H  
ATOM  19396  N   LEU A1215      63.931  17.765 -79.353  1.00  1.800          N  
ATOM  19397  CA  LEU A1215      64.827  16.788 -78.780  1.00  1.760          C  
ATOM  19398  C   LEU A1215      64.146  15.446 -78.606  1.00  1.730          C  
ATOM  19399  O   LEU A1215      62.927  15.351 -78.412  1.00  1.730          O  
ATOM  19400  CB  LEU A1215      65.322  17.304 -77.439  1.00  2.480          C  
ATOM  19401  CG  LEU A1215      66.080  18.665 -77.467  1.00  2.480          C  
ATOM  19402  CD1 LEU A1215      66.399  19.027 -76.069  1.00  2.480          C  
ATOM  19403  CD2 LEU A1215      67.340  18.599 -78.325  1.00  2.480          C  
ATOM  19404  H   LEU A1215      63.464  18.435 -78.731  1.00  2.160          H  
ATOM  19405  HA  LEU A1215      65.665  16.646 -79.456  1.00  2.110          H  
ATOM  19406 1HB  LEU A1215      64.454  17.426 -76.789  1.00  2.980          H  
ATOM  19407 2HB  LEU A1215      65.976  16.554 -76.999  1.00  2.980          H  
ATOM  19408  HG  LEU A1215      65.426  19.438 -77.869  1.00  2.980          H  
ATOM  19409 1HD1 LEU A1215      66.901  19.992 -76.043  1.00  2.980          H  
ATOM  19410 2HD1 LEU A1215      65.473  19.084 -75.517  1.00  2.980          H  
ATOM  19411 3HD1 LEU A1215      67.039  18.274 -75.633  1.00  2.980          H  
ATOM  19412 1HD2 LEU A1215      67.840  19.565 -78.307  1.00  2.980          H  
ATOM  19413 2HD2 LEU A1215      68.004  17.846 -77.938  1.00  2.980          H  
ATOM  19414 3HD2 LEU A1215      67.079  18.363 -79.349  1.00  2.980          H  
ATOM  19415  N   ASP A1216      64.926  14.375 -78.655  1.00  1.720          N  
ATOM  19416  CA  ASP A1216      64.308  13.072 -78.531  1.00  1.700          C  
ATOM  19417  C   ASP A1216      64.035  12.691 -77.097  1.00  1.630          C  
ATOM  19418  O   ASP A1216      64.896  12.159 -76.393  1.00  1.590          O  
ATOM  19419  CB  ASP A1216      65.155  11.975 -79.172  1.00  2.390          C  
ATOM  19420  CG  ASP A1216      64.429  10.612 -79.149  1.00  2.390          C  
ATOM  19421  OD1 ASP A1216      63.337  10.534 -78.564  1.00  2.390          O  
ATOM  19422  OD2 ASP A1216      64.942   9.672 -79.713  1.00  2.390          O  
ATOM  19423  H   ASP A1216      65.920  14.462 -78.800  1.00  2.060          H  
ATOM  19424  HA  ASP A1216      63.354  13.101 -79.056  1.00  2.040          H  
ATOM  19425 1HB  ASP A1216      65.380  12.238 -80.207  1.00  2.870          H  
ATOM  19426 2HB  ASP A1216      66.101  11.879 -78.639  1.00  2.870          H  
ATOM  19427  N   PHE A1217      62.823  13.006 -76.665  1.00  1.620          N  
ATOM  19428  CA  PHE A1217      62.352  12.704 -75.320  1.00  1.550          C  
ATOM  19429  C   PHE A1217      61.299  11.596 -75.384  1.00  1.550          C  
ATOM  19430  O   PHE A1217      60.439  11.494 -74.507  1.00  1.500          O  
ATOM  19431  CB  PHE A1217      61.769  13.928 -74.602  1.00  2.200          C  
ATOM  19432  CG  PHE A1217      62.729  15.058 -74.268  1.00  2.200          C  
ATOM  19433  CD1 PHE A1217      64.109  15.004 -74.492  1.00  2.200          C  
ATOM  19434  CD2 PHE A1217      62.221  16.193 -73.693  1.00  2.200          C  
ATOM  19435  CE1 PHE A1217      64.902  16.058 -74.160  1.00  2.200          C  
ATOM  19436  CE2 PHE A1217      63.030  17.243 -73.360  1.00  2.200          C  
ATOM  19437  CZ  PHE A1217      64.354  17.168 -73.599  1.00  2.200          C  
ATOM  19438  H   PHE A1217      62.227  13.512 -77.324  1.00  1.940          H  
ATOM  19439  HA  PHE A1217      63.184  12.339 -74.734  1.00  1.860          H  
ATOM  19440 1HB  PHE A1217      60.974  14.348 -75.222  1.00  2.640          H  
ATOM  19441 2HB  PHE A1217      61.309  13.606 -73.673  1.00  2.640          H  
ATOM  19442  HD1 PHE A1217      64.569  14.131 -74.926  1.00  2.640          H  
ATOM  19443  HD2 PHE A1217      61.151  16.249 -73.509  1.00  2.640          H  
ATOM  19444  HE1 PHE A1217      65.971  16.007 -74.346  1.00  2.640          H  
ATOM  19445  HE2 PHE A1217      62.611  18.142 -72.906  1.00  2.640          H  
ATOM  19446  HZ  PHE A1217      64.966  17.987 -73.339  1.00  2.640          H  
ATOM  19447  N   SER A1218      61.356  10.754 -76.431  1.00  1.590          N  
ATOM  19448  CA  SER A1218      60.388   9.661 -76.610  1.00  1.590          C  
ATOM  19449  C   SER A1218      60.537   8.515 -75.605  1.00  1.520          C  
ATOM  19450  O   SER A1218      59.643   7.674 -75.477  1.00  1.530          O  
ATOM  19451  CB  SER A1218      60.496   9.080 -78.007  1.00  2.230          C  
ATOM  19452  OG  SER A1218      61.706   8.392 -78.175  1.00  2.230          O  
ATOM  19453  H   SER A1218      62.093  10.860 -77.148  1.00  1.910          H  
ATOM  19454  HA  SER A1218      59.390  10.079 -76.490  1.00  1.910          H  
ATOM  19455 1HB  SER A1218      59.663   8.400 -78.175  1.00  2.670          H  
ATOM  19456 2HB  SER A1218      60.425   9.878 -78.744  1.00  2.670          H  
ATOM  19457  HG  SER A1218      62.376   9.077 -78.400  1.00  2.670          H  
ATOM  19458  N   LYS A1219      61.665   8.467 -74.909  1.00  1.460          N  
ATOM  19459  CA  LYS A1219      61.923   7.431 -73.927  1.00  1.390          C  
ATOM  19460  C   LYS A1219      61.466   7.940 -72.565  1.00  1.310          C  
ATOM  19461  O   LYS A1219      61.813   9.043 -72.142  1.00  1.280          O  
ATOM  19462  CB  LYS A1219      63.404   7.060 -73.908  1.00  1.970          C  
ATOM  19463  CG  LYS A1219      63.986   6.624 -75.266  1.00  1.970          C  
ATOM  19464  CD  LYS A1219      63.371   5.332 -75.813  1.00  1.970          C  
ATOM  19465  CE  LYS A1219      63.997   4.961 -77.162  1.00  1.970          C  
ATOM  19466  NZ  LYS A1219      63.338   3.759 -77.788  1.00  1.970          N  
ATOM  19467  H   LYS A1219      62.340   9.196 -75.077  1.00  1.750          H  
ATOM  19468  HA  LYS A1219      61.329   6.549 -74.165  1.00  1.670          H  
ATOM  19469 1HB  LYS A1219      63.954   7.905 -73.589  1.00  2.370          H  
ATOM  19470 2HB  LYS A1219      63.582   6.263 -73.186  1.00  2.370          H  
ATOM  19471 1HG  LYS A1219      63.832   7.424 -75.996  1.00  2.370          H  
ATOM  19472 2HG  LYS A1219      65.055   6.478 -75.150  1.00  2.370          H  
ATOM  19473 1HD  LYS A1219      63.541   4.512 -75.109  1.00  2.370          H  
ATOM  19474 2HD  LYS A1219      62.300   5.458 -75.959  1.00  2.370          H  
ATOM  19475 1HE  LYS A1219      63.878   5.810 -77.834  1.00  2.370          H  
ATOM  19476 2HE  LYS A1219      65.060   4.755 -77.034  1.00  2.370          H  
ATOM  19477 1HZ  LYS A1219      63.749   3.567 -78.710  1.00  2.370          H  
ATOM  19478 2HZ  LYS A1219      63.445   2.943 -77.179  1.00  2.370          H  
ATOM  19479 3HZ  LYS A1219      62.362   3.951 -77.911  1.00  2.370          H  
ATOM  19480  N   LYS A1220      60.721   7.103 -71.855  1.00  1.310          N  
ATOM  19481  CA  LYS A1220      60.149   7.449 -70.555  1.00  1.230          C  
ATOM  19482  C   LYS A1220      61.141   7.596 -69.390  1.00  1.180          C  
ATOM  19483  O   LYS A1220      60.735   8.055 -68.320  1.00  1.160          O  
ATOM  19484  CB  LYS A1220      59.048   6.453 -70.175  1.00  1.750          C  
ATOM  19485  CG  LYS A1220      59.518   5.067 -69.840  1.00  1.750          C  
ATOM  19486  CD  LYS A1220      58.356   4.146 -69.532  1.00  1.750          C  
ATOM  19487  CE  LYS A1220      58.861   2.772 -69.153  1.00  1.750          C  
ATOM  19488  NZ  LYS A1220      57.746   1.840 -68.780  1.00  1.750          N  
ATOM  19489  H   LYS A1220      60.501   6.208 -72.266  1.00  1.570          H  
ATOM  19490  HA  LYS A1220      59.662   8.420 -70.670  1.00  1.480          H  
ATOM  19491 1HB  LYS A1220      58.499   6.839 -69.309  1.00  2.100          H  
ATOM  19492 2HB  LYS A1220      58.335   6.377 -70.998  1.00  2.100          H  
ATOM  19493 1HG  LYS A1220      60.124   4.657 -70.646  1.00  2.100          H  
ATOM  19494 2HG  LYS A1220      60.123   5.126 -68.944  1.00  2.100          H  
ATOM  19495 1HD  LYS A1220      57.779   4.554 -68.700  1.00  2.100          H  
ATOM  19496 2HD  LYS A1220      57.705   4.063 -70.402  1.00  2.100          H  
ATOM  19497 1HE  LYS A1220      59.412   2.345 -69.986  1.00  2.100          H  
ATOM  19498 2HE  LYS A1220      59.533   2.877 -68.307  1.00  2.100          H  
ATOM  19499 1HZ  LYS A1220      58.145   0.922 -68.497  1.00  2.100          H  
ATOM  19500 2HZ  LYS A1220      57.262   2.229 -67.992  1.00  2.100          H  
ATOM  19501 3HZ  LYS A1220      57.111   1.712 -69.549  1.00  2.100          H  
ATOM  19502  N   ILE A1221      62.399   7.157 -69.539  1.00  1.180          N  
ATOM  19503  CA  ILE A1221      63.320   7.262 -68.405  1.00  1.140          C  
ATOM  19504  C   ILE A1221      64.429   8.269 -68.737  1.00  1.190          C  
ATOM  19505  O   ILE A1221      65.033   8.184 -69.808  1.00  1.230          O  
ATOM  19506  CB  ILE A1221      64.033   5.933 -68.066  1.00  1.610          C  
ATOM  19507  CG1 ILE A1221      63.051   4.792 -67.839  1.00  1.610          C  
ATOM  19508  CG2 ILE A1221      64.809   6.170 -66.686  1.00  1.610          C  
ATOM  19509  CD1 ILE A1221      63.705   3.420 -67.818  1.00  1.610          C  
ATOM  19510  H   ILE A1221      62.709   6.789 -70.431  1.00  1.420          H  
ATOM  19511  HA  ILE A1221      62.779   7.608 -67.541  1.00  1.370          H  
ATOM  19512  HB  ILE A1221      64.700   5.653 -68.862  1.00  1.930          H  
ATOM  19513 1HG1 ILE A1221      62.540   4.920 -66.912  1.00  1.930          H  
ATOM  19514 2HG1 ILE A1221      62.335   4.794 -68.643  1.00  1.930          H  
ATOM  19515 1HG2 ILE A1221      65.327   5.278 -66.370  1.00  1.930          H  
ATOM  19516 2HG2 ILE A1221      65.531   6.961 -66.779  1.00  1.930          H  
ATOM  19517 3HG2 ILE A1221      64.090   6.447 -65.915  1.00  1.930          H  
ATOM  19518 1HD1 ILE A1221      62.934   2.673 -67.686  1.00  1.930          H  
ATOM  19519 2HD1 ILE A1221      64.212   3.252 -68.770  1.00  1.930          H  
ATOM  19520 3HD1 ILE A1221      64.424   3.333 -67.011  1.00  1.930          H  
ATOM  19521  N   MET A1222      64.670   9.231 -67.846  1.00  1.180          N  
ATOM  19522  CA  MET A1222      65.723  10.224 -68.063  1.00  1.210          C  
ATOM  19523  C   MET A1222      66.568  10.468 -66.800  1.00  1.180          C  
ATOM  19524  O   MET A1222      66.051  10.539 -65.693  1.00  1.140          O  
ATOM  19525  CB  MET A1222      65.110  11.544 -68.576  1.00  1.680          C  
ATOM  19526  CG  MET A1222      66.150  12.646 -68.877  1.00  1.680          C  
ATOM  19527  SD  MET A1222      65.510  14.204 -69.502  1.00  1.680          S  
ATOM  19528  CE  MET A1222      64.950  13.953 -71.177  1.00  1.680          C  
ATOM  19529  H   MET A1222      64.087   9.246 -67.001  1.00  1.420          H  
ATOM  19530  HA  MET A1222      66.395   9.841 -68.824  1.00  1.450          H  
ATOM  19531 1HB  MET A1222      64.547  11.344 -69.485  1.00  2.020          H  
ATOM  19532 2HB  MET A1222      64.412  11.932 -67.835  1.00  2.020          H  
ATOM  19533 1HG  MET A1222      66.632  12.877 -67.957  1.00  2.020          H  
ATOM  19534 2HG  MET A1222      66.905  12.273 -69.551  1.00  2.020          H  
ATOM  19535 1HE  MET A1222      64.549  14.893 -71.545  1.00  2.020          H  
ATOM  19536 2HE  MET A1222      65.768  13.643 -71.810  1.00  2.020          H  
ATOM  19537 3HE  MET A1222      64.171  13.201 -71.201  1.00  2.020          H  
ATOM  19538  N   MET A1223      67.862  10.643 -66.969  1.00  1.210          N  
ATOM  19539  CA  MET A1223      68.729  10.985 -65.861  1.00  1.200          C  
ATOM  19540  C   MET A1223      68.720  12.493 -65.696  1.00  1.220          C  
ATOM  19541  O   MET A1223      68.588  13.240 -66.662  1.00  1.260          O  
ATOM  19542  CB  MET A1223      70.134  10.412 -66.061  1.00  1.680          C  
ATOM  19543  CG  MET A1223      71.140  10.668 -64.903  1.00  1.680          C  
ATOM  19544  SD  MET A1223      72.778   9.995 -65.187  1.00  1.680          S  
ATOM  19545  CE  MET A1223      72.544   8.250 -65.142  1.00  1.680          C  
ATOM  19546  H   MET A1223      68.248  10.556 -67.904  1.00  1.450          H  
ATOM  19547  HA  MET A1223      68.318  10.578 -64.949  1.00  1.440          H  
ATOM  19548 1HB  MET A1223      70.035   9.341 -66.178  1.00  2.020          H  
ATOM  19549 2HB  MET A1223      70.547  10.770 -66.950  1.00  2.020          H  
ATOM  19550 1HG  MET A1223      71.260  11.732 -64.772  1.00  2.020          H  
ATOM  19551 2HG  MET A1223      70.762  10.264 -63.969  1.00  2.020          H  
ATOM  19552 1HE  MET A1223      73.489   7.773 -65.326  1.00  2.020          H  
ATOM  19553 2HE  MET A1223      72.173   7.965 -64.164  1.00  2.020          H  
ATOM  19554 3HE  MET A1223      71.839   7.939 -65.908  1.00  2.020          H  
ATOM  19555  N   LEU A1224      68.808  12.938 -64.465  1.00  1.180          N  
ATOM  19556  CA  LEU A1224      68.812  14.354 -64.170  1.00  1.200          C  
ATOM  19557  C   LEU A1224      70.211  14.913 -64.454  1.00  1.230          C  
ATOM  19558  O   LEU A1224      71.169  14.144 -64.453  1.00  1.220          O  
ATOM  19559  CB  LEU A1224      68.436  14.549 -62.697  1.00  1.670          C  
ATOM  19560  CG  LEU A1224      67.061  14.017 -62.252  1.00  1.670          C  
ATOM  19561  CD1 LEU A1224      66.967  14.119 -60.728  1.00  1.670          C  
ATOM  19562  CD2 LEU A1224      65.941  14.827 -62.904  1.00  1.670          C  
ATOM  19563  H   LEU A1224      68.873  12.251 -63.710  1.00  1.420          H  
ATOM  19564  HA  LEU A1224      68.079  14.816 -64.801  1.00  1.440          H  
ATOM  19565 1HB  LEU A1224      69.183  14.110 -62.070  1.00  2.010          H  
ATOM  19566 2HB  LEU A1224      68.424  15.592 -62.511  1.00  2.010          H  
ATOM  19567  HG  LEU A1224      66.972  12.968 -62.534  1.00  2.010          H  
ATOM  19568 1HD1 LEU A1224      66.025  13.729 -60.395  1.00  2.010          H  
ATOM  19569 2HD1 LEU A1224      67.759  13.551 -60.272  1.00  2.010          H  
ATOM  19570 3HD1 LEU A1224      67.053  15.148 -60.432  1.00  2.010          H  
ATOM  19571 1HD2 LEU A1224      64.992  14.435 -62.584  1.00  2.010          H  
ATOM  19572 2HD2 LEU A1224      66.023  15.874 -62.611  1.00  2.010          H  
ATOM  19573 3HD2 LEU A1224      66.002  14.752 -63.983  1.00  2.010          H  
ATOM  19574  N   PRO A1225      70.362  16.211 -64.790  1.00  1.270          N  
ATOM  19575  CA  PRO A1225      71.635  16.890 -64.993  1.00  1.300          C  
ATOM  19576  C   PRO A1225      72.515  16.716 -63.766  1.00  1.260          C  
ATOM  19577  O   PRO A1225      72.010  16.673 -62.642  1.00  1.210          O  
ATOM  19578  CB  PRO A1225      71.210  18.330 -65.227  1.00  1.950          C  
ATOM  19579  CG  PRO A1225      69.815  18.219 -65.803  1.00  1.950          C  
ATOM  19580  CD  PRO A1225      69.182  17.069 -65.067  1.00  1.950          C  
ATOM  19581  HA  PRO A1225      72.132  16.481 -65.879  1.00  1.560          H  
ATOM  19582 1HB  PRO A1225      71.243  18.903 -64.284  1.00  2.340          H  
ATOM  19583 2HB  PRO A1225      71.927  18.802 -65.904  1.00  2.340          H  
ATOM  19584 1HG  PRO A1225      69.285  19.167 -65.710  1.00  2.340          H  
ATOM  19585 2HG  PRO A1225      69.885  18.017 -66.879  1.00  2.340          H  
ATOM  19586 1HD  PRO A1225      68.705  17.399 -64.139  1.00  2.340          H  
ATOM  19587 2HD  PRO A1225      68.474  16.605 -65.767  1.00  2.340          H  
ATOM  19588  N   ASN A1226      73.826  16.617 -63.988  1.00  1.280          N  
ATOM  19589  CA  ASN A1226      74.770  16.331 -62.924  1.00  1.250          C  
ATOM  19590  C   ASN A1226      75.953  17.278 -62.754  1.00  1.260          C  
ATOM  19591  O   ASN A1226      77.066  16.833 -62.467  1.00  1.250          O  
ATOM  19592  CB  ASN A1226      75.266  14.947 -63.264  1.00  1.760          C  
ATOM  19593  CG  ASN A1226      75.871  14.936 -64.631  1.00  1.760          C  
ATOM  19594  OD1 ASN A1226      75.867  15.978 -65.319  1.00  1.760          O  
ATOM  19595  ND2 ASN A1226      76.321  13.796 -65.083  1.00  1.760          N  
ATOM  19596  H   ASN A1226      74.198  16.695 -64.931  1.00  1.540          H  
ATOM  19597  HA  ASN A1226      74.226  16.317 -61.982  1.00  1.500          H  
ATOM  19598 1HB  ASN A1226      75.971  14.576 -62.545  1.00  2.110          H  
ATOM  19599 2HB  ASN A1226      74.441  14.283 -63.306  1.00  2.110          H  
ATOM  19600 1HD2 ASN A1226      76.678  13.736 -66.012  1.00  2.110          H  
ATOM  19601 2HD2 ASN A1226      76.266  12.963 -64.533  1.00  2.110          H  
ATOM  19602  N   ALA A1227      75.711  18.576 -62.875  1.00  1.290          N  
ATOM  19603  CA  ALA A1227      76.755  19.558 -62.653  1.00  1.300          C  
ATOM  19604  C   ALA A1227      76.118  20.957 -62.575  1.00  1.320          C  
ATOM  19605  O   ALA A1227      75.086  21.183 -63.214  1.00  1.380          O  
ATOM  19606  CB  ALA A1227      77.787  19.501 -63.759  1.00  1.820          C  
ATOM  19607  H   ALA A1227      74.782  18.893 -63.127  1.00  1.550          H  
ATOM  19608  HA  ALA A1227      77.255  19.302 -61.728  1.00  1.560          H  
ATOM  19609 1HB  ALA A1227      78.557  20.213 -63.538  1.00  2.180          H  
ATOM  19610 2HB  ALA A1227      78.235  18.511 -63.822  1.00  2.180          H  
ATOM  19611 3HB  ALA A1227      77.314  19.736 -64.717  1.00  2.180          H  
ATOM  19612  N   PRO A1228      76.663  21.913 -61.801  1.00  1.300          N  
ATOM  19613  CA  PRO A1228      76.256  23.307 -61.808  1.00  1.320          C  
ATOM  19614  C   PRO A1228      76.798  24.033 -63.046  1.00  1.370          C  
ATOM  19615  O   PRO A1228      77.192  23.305 -63.959  1.00  1.400          O  
ATOM  19616  CB  PRO A1228      76.857  23.847 -60.514  1.00  1.980          C  
ATOM  19617  CG  PRO A1228      77.244  22.634 -59.690  1.00  1.980          C  
ATOM  19618  CD  PRO A1228      77.532  21.548 -60.687  1.00  1.980          C  
ATOM  19619  HA  PRO A1228      75.161  23.365 -61.778  1.00  1.580          H  
ATOM  19620 1HB  PRO A1228      77.632  24.569 -60.730  1.00  2.380          H  
ATOM  19621 2HB  PRO A1228      76.080  24.404 -59.998  1.00  2.380          H  
ATOM  19622 1HG  PRO A1228      78.112  22.859 -59.054  1.00  2.380          H  
ATOM  19623 2HG  PRO A1228      76.418  22.384 -59.002  1.00  2.380          H  
ATOM  19624 1HD  PRO A1228      78.582  21.488 -60.979  1.00  2.380          H  
ATOM  19625 2HD  PRO A1228      77.171  20.656 -60.190  1.00  2.380          H  
ATOM  19626  N   SER A1229      76.090  25.123 -63.316  1.00  1.400          N  
ATOM  19627  CA  SER A1229      76.768  26.169 -64.084  1.00  1.450          C  
ATOM  19628  C   SER A1229      78.107  26.562 -63.517  1.00  1.440          C  
ATOM  19629  O   SER A1229      78.399  26.349 -62.332  1.00  1.410          O  
ATOM  19630  CB  SER A1229      75.889  27.395 -64.191  1.00  2.010          C  
ATOM  19631  OG  SER A1229      75.722  28.003 -62.950  1.00  2.010          O  
ATOM  19632  H   SER A1229      75.211  24.913 -63.759  1.00  1.680          H  
ATOM  19633  HA  SER A1229      76.949  25.793 -65.087  1.00  1.740          H  
ATOM  19634 1HB  SER A1229      76.346  28.079 -64.864  1.00  2.410          H  
ATOM  19635 2HB  SER A1229      74.922  27.121 -64.608  1.00  2.410          H  
ATOM  19636  HG  SER A1229      75.212  28.803 -63.100  1.00  2.410          H  
ATOM  19637  N   ARG A1230      78.950  27.094 -64.412  1.00  1.480          N  
ATOM  19638  CA  ARG A1230      80.332  27.403 -64.060  1.00  1.480          C  
ATOM  19639  C   ARG A1230      81.059  28.357 -65.004  1.00  1.530          C  
ATOM  19640  O   ARG A1230      80.642  28.585 -66.153  1.00  1.560          O  
ATOM  19641  CB  ARG A1230      81.155  26.101 -64.040  1.00  2.070          C  
ATOM  19642  CG  ARG A1230      81.675  25.607 -65.430  1.00  2.070          C  
ATOM  19643  CD  ARG A1230      80.593  25.118 -66.318  1.00  2.070          C  
ATOM  19644  NE  ARG A1230      79.799  24.049 -65.737  1.00  2.070          N  
ATOM  19645  CZ  ARG A1230      80.080  22.761 -65.814  1.00  2.070          C  
ATOM  19646  NH1 ARG A1230      81.126  22.286 -66.413  1.00  2.070          N  
ATOM  19647  NH2 ARG A1230      79.269  21.939 -65.269  1.00  2.070          N  
ATOM  19648  H   ARG A1230      78.598  27.264 -65.361  1.00  1.780          H  
ATOM  19649  HA  ARG A1230      80.325  27.848 -63.068  1.00  1.780          H  
ATOM  19650 1HB  ARG A1230      82.022  26.214 -63.398  1.00  2.490          H  
ATOM  19651 2HB  ARG A1230      80.556  25.309 -63.623  1.00  2.490          H  
ATOM  19652 1HG  ARG A1230      82.226  26.386 -65.961  1.00  2.490          H  
ATOM  19653 2HG  ARG A1230      82.350  24.774 -65.261  1.00  2.490          H  
ATOM  19654 1HD  ARG A1230      79.927  25.925 -66.578  1.00  2.490          H  
ATOM  19655 2HD  ARG A1230      81.045  24.749 -67.226  1.00  2.490          H  
ATOM  19656  HE  ARG A1230      78.936  24.266 -65.209  1.00  2.490          H  
ATOM  19657 1HH1 ARG A1230      81.799  22.880 -66.862  1.00  2.490          H  
ATOM  19658 2HH1 ARG A1230      81.240  21.261 -66.391  1.00  2.490          H  
ATOM  19659 1HH2 ARG A1230      78.430  22.301 -64.783  1.00  2.490          H  
ATOM  19660 2HH2 ARG A1230      79.487  20.929 -65.325  1.00  2.490          H  
ATOM  19661  N   VAL A1231      82.189  28.846 -64.503  1.00  1.530          N  
ATOM  19662  CA  VAL A1231      83.147  29.602 -65.299  1.00  1.580          C  
ATOM  19663  C   VAL A1231      84.503  28.904 -65.193  1.00  1.570          C  
ATOM  19664  O   VAL A1231      84.947  28.550 -64.103  1.00  1.530          O  
ATOM  19665  CB  VAL A1231      83.259  31.077 -64.863  1.00  2.190          C  
ATOM  19666  CG1 VAL A1231      84.313  31.801 -65.755  1.00  2.190          C  
ATOM  19667  CG2 VAL A1231      81.886  31.748 -64.981  1.00  2.190          C  
ATOM  19668  H   VAL A1231      82.387  28.626 -63.519  1.00  1.840          H  
ATOM  19669  HA  VAL A1231      82.826  29.586 -66.334  1.00  1.900          H  
ATOM  19670  HB  VAL A1231      83.604  31.130 -63.832  1.00  2.630          H  
ATOM  19671 1HG1 VAL A1231      84.394  32.839 -65.446  1.00  2.630          H  
ATOM  19672 2HG1 VAL A1231      85.287  31.335 -65.664  1.00  2.630          H  
ATOM  19673 3HG1 VAL A1231      83.994  31.754 -66.793  1.00  2.630          H  
ATOM  19674 1HG2 VAL A1231      81.955  32.790 -64.674  1.00  2.630          H  
ATOM  19675 2HG2 VAL A1231      81.540  31.693 -66.004  1.00  2.630          H  
ATOM  19676 3HG2 VAL A1231      81.175  31.232 -64.337  1.00  2.630          H  
ATOM  19677  N   PHE A1232      85.154  28.668 -66.320  1.00  1.610          N  
ATOM  19678  CA  PHE A1232      86.426  27.984 -66.307  1.00  1.610          C  
ATOM  19679  C   PHE A1232      87.593  28.906 -66.077  1.00  1.640          C  
ATOM  19680  O   PHE A1232      87.919  29.758 -66.914  1.00  1.680          O  
ATOM  19681  CB  PHE A1232      86.678  27.279 -67.623  1.00  2.250          C  
ATOM  19682  CG  PHE A1232      85.778  26.158 -67.918  1.00  2.250          C  
ATOM  19683  CD1 PHE A1232      84.791  26.324 -68.864  1.00  2.250          C  
ATOM  19684  CD2 PHE A1232      85.881  24.949 -67.265  1.00  2.250          C  
ATOM  19685  CE1 PHE A1232      83.940  25.326 -69.157  1.00  2.250          C  
ATOM  19686  CE2 PHE A1232      85.009  23.935 -67.562  1.00  2.250          C  
ATOM  19687  CZ  PHE A1232      84.033  24.139 -68.514  1.00  2.250          C  
ATOM  19688  H   PHE A1232      84.744  28.959 -67.195  1.00  1.930          H  
ATOM  19689  HA  PHE A1232      86.426  27.249 -65.523  1.00  1.930          H  
ATOM  19690 1HB  PHE A1232      86.578  27.969 -68.417  1.00  2.700          H  
ATOM  19691 2HB  PHE A1232      87.684  26.940 -67.625  1.00  2.700          H  
ATOM  19692  HD1 PHE A1232      84.700  27.279 -69.385  1.00  2.700          H  
ATOM  19693  HD2 PHE A1232      86.656  24.808 -66.513  1.00  2.700          H  
ATOM  19694  HE1 PHE A1232      83.187  25.477 -69.901  1.00  2.700          H  
ATOM  19695  HE2 PHE A1232      85.084  22.972 -67.048  1.00  2.700          H  
ATOM  19696  HZ  PHE A1232      83.333  23.350 -68.760  1.00  2.700          H  
ATOM  19697  N   TRP A1233      88.247  28.738 -64.943  1.00  1.630          N  
ATOM  19698  CA  TRP A1233      89.397  29.546 -64.648  1.00  1.660          C  
ATOM  19699  C   TRP A1233      90.569  28.789 -65.232  1.00  1.700          C  
ATOM  19700  O   TRP A1233      90.477  27.576 -65.449  1.00  1.690          O  
ATOM  19701  CB  TRP A1233      89.534  29.810 -63.149  1.00  2.310          C  
ATOM  19702  CG  TRP A1233      88.472  30.722 -62.576  1.00  2.310          C  
ATOM  19703  CD1 TRP A1233      87.343  31.212 -63.183  1.00  2.310          C  
ATOM  19704  CD2 TRP A1233      88.471  31.267 -61.252  1.00  2.310          C  
ATOM  19705  NE1 TRP A1233      86.670  32.033 -62.322  1.00  2.310          N  
ATOM  19706  CE2 TRP A1233      87.338  32.074 -61.140  1.00  2.310          C  
ATOM  19707  CE3 TRP A1233      89.330  31.140 -60.159  1.00  2.310          C  
ATOM  19708  CZ2 TRP A1233      87.040  32.755 -59.975  1.00  2.310          C  
ATOM  19709  CZ3 TRP A1233      89.028  31.818 -58.993  1.00  2.310          C  
ATOM  19710  CH2 TRP A1233      87.912  32.605 -58.903  1.00  2.310          C  
ATOM  19711  H   TRP A1233      87.958  28.046 -64.243  1.00  1.960          H  
ATOM  19712  HA  TRP A1233      89.314  30.488 -65.163  1.00  1.990          H  
ATOM  19713 1HB  TRP A1233      89.476  28.885 -62.608  1.00  2.770          H  
ATOM  19714 2HB  TRP A1233      90.507  30.244 -62.943  1.00  2.770          H  
ATOM  19715  HD1 TRP A1233      87.031  30.999 -64.194  1.00  2.770          H  
ATOM  19716  HE1 TRP A1233      85.814  32.538 -62.501  1.00  2.770          H  
ATOM  19717  HE3 TRP A1233      90.222  30.511 -60.218  1.00  2.770          H  
ATOM  19718  HZ2 TRP A1233      86.155  33.385 -59.882  1.00  2.770          H  
ATOM  19719  HZ3 TRP A1233      89.704  31.708 -58.147  1.00  2.770          H  
ATOM  19720  HH2 TRP A1233      87.705  33.125 -57.969  1.00  2.770          H  
ATOM  19721  N   TRP A1234      91.657  29.457 -65.553  1.00  1.750          N  
ATOM  19722  CA  TRP A1234      92.765  28.681 -66.084  1.00  1.790          C  
ATOM  19723  C   TRP A1234      94.119  29.301 -65.902  1.00  1.820          C  
ATOM  19724  O   TRP A1234      94.249  30.473 -65.552  1.00  1.830          O  
ATOM  19725  CB  TRP A1234      92.524  28.344 -67.551  1.00  2.490          C  
ATOM  19726  CG  TRP A1234      92.291  29.490 -68.460  1.00  2.490          C  
ATOM  19727  CD1 TRP A1234      91.074  29.955 -68.814  1.00  2.490          C  
ATOM  19728  CD2 TRP A1234      93.251  30.329 -69.154  1.00  2.490          C  
ATOM  19729  NE1 TRP A1234      91.203  31.001 -69.678  1.00  2.490          N  
ATOM  19730  CE2 TRP A1234      92.513  31.240 -69.902  1.00  2.490          C  
ATOM  19731  CE3 TRP A1234      94.651  30.379 -69.203  1.00  2.490          C  
ATOM  19732  CZ2 TRP A1234      93.110  32.184 -70.701  1.00  2.490          C  
ATOM  19733  CZ3 TRP A1234      95.249  31.329 -70.007  1.00  2.490          C  
ATOM  19734  CH2 TRP A1234      94.491  32.203 -70.742  1.00  2.490          C  
ATOM  19735  H   TRP A1234      91.739  30.456 -65.415  1.00  2.100          H  
ATOM  19736  HA  TRP A1234      92.790  27.729 -65.550  1.00  2.150          H  
ATOM  19737 1HB  TRP A1234      93.382  27.823 -67.904  1.00  2.990          H  
ATOM  19738 2HB  TRP A1234      91.688  27.656 -67.643  1.00  2.990          H  
ATOM  19739  HD1 TRP A1234      90.130  29.548 -68.453  1.00  2.990          H  
ATOM  19740  HE1 TRP A1234      90.441  31.569 -70.112  1.00  2.990          H  
ATOM  19741  HE3 TRP A1234      95.245  29.687 -68.634  1.00  2.990          H  
ATOM  19742  HZ2 TRP A1234      92.521  32.895 -71.290  1.00  2.990          H  
ATOM  19743  HZ3 TRP A1234      96.330  31.369 -70.045  1.00  2.990          H  
ATOM  19744  HH2 TRP A1234      94.983  32.940 -71.366  1.00  2.990          H  
ATOM  19745  N   GLU A1235      95.130  28.466 -66.105  1.00  1.850          N  
ATOM  19746  CA  GLU A1235      96.523  28.890 -66.041  1.00  1.880          C  
ATOM  19747  C   GLU A1235      97.252  28.347 -67.245  1.00  1.920          C  
ATOM  19748  O   GLU A1235      96.889  27.283 -67.767  1.00  1.930          O  
ATOM  19749  CB  GLU A1235      97.220  28.395 -64.774  1.00  2.620          C  
ATOM  19750  CG  GLU A1235      96.612  28.870 -63.480  1.00  2.620          C  
ATOM  19751  CD  GLU A1235      97.332  28.330 -62.278  1.00  2.620          C  
ATOM  19752  OE1 GLU A1235      98.254  27.575 -62.453  1.00  2.620          O  
ATOM  19753  OE2 GLU A1235      96.943  28.658 -61.171  1.00  2.620          O  
ATOM  19754  H   GLU A1235      94.892  27.493 -66.362  1.00  2.220          H  
ATOM  19755  HA  GLU A1235      96.568  29.978 -66.073  1.00  2.260          H  
ATOM  19756 1HB  GLU A1235      97.278  27.320 -64.774  1.00  3.140          H  
ATOM  19757 2HB  GLU A1235      98.249  28.759 -64.785  1.00  3.140          H  
ATOM  19758 1HG  GLU A1235      96.638  29.958 -63.460  1.00  3.140          H  
ATOM  19759 2HG  GLU A1235      95.571  28.560 -63.443  1.00  3.140          H  
ATOM  19760  N   THR A1236      98.307  29.041 -67.638  1.00  1.930          N  
ATOM  19761  CA  THR A1236      99.131  28.642 -68.765  1.00  1.970          C  
ATOM  19762  C   THR A1236     100.582  28.427 -68.414  1.00  2.000          C  
ATOM  19763  O   THR A1236     101.030  28.715 -67.300  1.00  1.970          O  
ATOM  19764  CB  THR A1236      99.032  29.684 -69.894  1.00  2.740          C  
ATOM  19765  OG1 THR A1236      99.697  29.184 -71.035  1.00  2.740          O  
ATOM  19766  CG2 THR A1236      99.628  31.008 -69.494  1.00  2.740          C  
ATOM  19767  H   THR A1236      98.558  29.871 -67.118  1.00  2.320          H  
ATOM  19768  HA  THR A1236      98.759  27.696 -69.150  1.00  2.360          H  
ATOM  19769  HB  THR A1236      97.986  29.824 -70.141  1.00  3.290          H  
ATOM  19770  HG1 THR A1236      99.185  28.447 -71.383  1.00  3.290          H  
ATOM  19771 1HG2 THR A1236      99.522  31.713 -70.317  1.00  3.290          H  
ATOM  19772 2HG2 THR A1236      99.104  31.385 -68.632  1.00  3.290          H  
ATOM  19773 3HG2 THR A1236     100.683  30.891 -69.255  1.00  3.290          H  
ATOM  19774  N   GLY A1237     101.322  27.969 -69.406  1.00  2.070          N  
ATOM  19775  CA  GLY A1237     102.746  27.724 -69.267  1.00  2.110          C  
ATOM  19776  C   GLY A1237     103.328  27.158 -70.543  1.00  2.170          C  
ATOM  19777  O   GLY A1237     102.620  26.965 -71.538  1.00  2.180          O  
ATOM  19778  H   GLY A1237     100.832  27.768 -70.283  1.00  2.480          H  
ATOM  19779 1HA  GLY A1237     103.252  28.655 -69.010  1.00  2.530          H  
ATOM  19780 2HA  GLY A1237     102.913  27.027 -68.447  1.00  2.530          H  
ATOM  19781  N   ALA A1238     104.644  26.960 -70.555  1.00  2.220          N  
ATOM  19782  CA  ALA A1238     105.284  26.433 -71.753  1.00  2.290          C  
ATOM  19783  C   ALA A1238     104.767  25.032 -72.055  1.00  2.280          C  
ATOM  19784  O   ALA A1238     104.700  24.185 -71.159  1.00  2.270          O  
ATOM  19785  CB  ALA A1238     106.781  26.430 -71.571  1.00  3.180          C  
ATOM  19786  H   ALA A1238     105.190  27.147 -69.724  1.00  2.660          H  
ATOM  19787  HA  ALA A1238     105.037  27.073 -72.596  1.00  2.750          H  
ATOM  19788 1HB  ALA A1238     107.241  26.055 -72.457  1.00  3.810          H  
ATOM  19789 2HB  ALA A1238     107.125  27.447 -71.383  1.00  3.810          H  
ATOM  19790 3HB  ALA A1238     107.042  25.793 -70.730  1.00  3.810          H  
ATOM  19791  N   VAL A1239     104.388  24.812 -73.307  1.00  2.300          N  
ATOM  19792  CA  VAL A1239     103.885  23.544 -73.806  1.00  2.290          C  
ATOM  19793  C   VAL A1239     104.414  23.202 -75.193  1.00  2.350          C  
ATOM  19794  O   VAL A1239     103.926  23.775 -76.164  1.00  2.380          O  
ATOM  19795  CB  VAL A1239     102.338  23.540 -73.876  1.00  3.210          C  
ATOM  19796  CG1 VAL A1239     101.815  22.221 -74.444  1.00  3.210          C  
ATOM  19797  CG2 VAL A1239     101.782  23.709 -72.495  1.00  3.210          C  
ATOM  19798  H   VAL A1239     104.524  25.575 -73.967  1.00  2.760          H  
ATOM  19799  HA  VAL A1239     104.163  22.792 -73.083  1.00  2.750          H  
ATOM  19800  HB  VAL A1239     101.999  24.345 -74.524  1.00  3.850          H  
ATOM  19801 1HG1 VAL A1239     100.738  22.251 -74.466  1.00  3.850          H  
ATOM  19802 2HG1 VAL A1239     102.178  22.057 -75.461  1.00  3.850          H  
ATOM  19803 3HG1 VAL A1239     102.140  21.395 -73.817  1.00  3.850          H  
ATOM  19804 1HG2 VAL A1239     100.724  23.696 -72.524  1.00  3.850          H  
ATOM  19805 2HG2 VAL A1239     102.131  22.895 -71.865  1.00  3.850          H  
ATOM  19806 3HG2 VAL A1239     102.098  24.643 -72.075  1.00  3.850          H  
ATOM  19807  N   PRO A1240     105.342  22.257 -75.349  1.00  2.380          N  
ATOM  19808  CA  PRO A1240     105.785  21.795 -76.638  1.00  2.410          C  
ATOM  19809  C   PRO A1240     104.631  20.951 -77.150  1.00  2.430          C  
ATOM  19810  O   PRO A1240     103.957  20.315 -76.338  1.00  2.430          O  
ATOM  19811  CB  PRO A1240     107.045  20.997 -76.303  1.00  3.620          C  
ATOM  19812  CG  PRO A1240     106.801  20.490 -74.890  1.00  3.620          C  
ATOM  19813  CD  PRO A1240     105.967  21.578 -74.203  1.00  3.620          C  
ATOM  19814  HA  PRO A1240     105.988  22.653 -77.297  1.00  2.890          H  
ATOM  19815 1HB  PRO A1240     107.171  20.181 -77.031  1.00  4.340          H  
ATOM  19816 2HB  PRO A1240     107.933  21.641 -76.382  1.00  4.340          H  
ATOM  19817 1HG  PRO A1240     106.270  19.522 -74.928  1.00  4.340          H  
ATOM  19818 2HG  PRO A1240     107.759  20.304 -74.383  1.00  4.340          H  
ATOM  19819 1HD  PRO A1240     105.217  21.045 -73.597  1.00  4.340          H  
ATOM  19820 2HD  PRO A1240     106.584  22.273 -73.609  1.00  4.340          H  
ATOM  19821  N   GLY A1241     104.469  20.822 -78.457  1.00  2.450          N  
ATOM  19822  CA  GLY A1241     103.396  19.974 -78.969  1.00  2.470          C  
ATOM  19823  C   GLY A1241     102.110  20.771 -79.201  1.00  2.440          C  
ATOM  19824  O   GLY A1241     102.128  22.005 -79.220  1.00  2.420          O  
ATOM  19825  H   GLY A1241     105.061  21.334 -79.093  1.00  2.940          H  
ATOM  19826 1HA  GLY A1241     103.716  19.506 -79.899  1.00  2.960          H  
ATOM  19827 2HA  GLY A1241     103.203  19.169 -78.260  1.00  2.960          H  
ATOM  19828  N   LEU A1242     101.029  20.054 -79.553  1.00  2.460          N  
ATOM  19829  CA  LEU A1242      99.715  20.625 -79.926  1.00  2.440          C  
ATOM  19830  C   LEU A1242      99.835  21.552 -81.162  1.00  2.480          C  
ATOM  19831  O   LEU A1242      98.949  22.377 -81.438  1.00  2.460          O  
ATOM  19832  CB  LEU A1242      99.134  21.461 -78.760  1.00  3.420          C  
ATOM  19833  CG  LEU A1242      99.047  20.816 -77.325  1.00  3.420          C  
ATOM  19834  CD1 LEU A1242      98.544  21.872 -76.367  1.00  3.420          C  
ATOM  19835  CD2 LEU A1242      98.114  19.611 -77.271  1.00  3.420          C  
ATOM  19836  H   LEU A1242     101.109  19.045 -79.525  1.00  2.950          H  
ATOM  19837  HA  LEU A1242      99.039  19.808 -80.170  1.00  2.930          H  
ATOM  19838 1HB  LEU A1242      99.722  22.343 -78.658  1.00  4.110          H  
ATOM  19839 2HB  LEU A1242      98.124  21.769 -79.039  1.00  4.110          H  
ATOM  19840  HG  LEU A1242     100.048  20.509 -77.015  1.00  4.110          H  
ATOM  19841 1HD1 LEU A1242      98.509  21.445 -75.380  1.00  4.110          H  
ATOM  19842 2HD1 LEU A1242      99.223  22.725 -76.376  1.00  4.110          H  
ATOM  19843 3HD1 LEU A1242      97.550  22.198 -76.658  1.00  4.110          H  
ATOM  19844 1HD2 LEU A1242      98.101  19.214 -76.252  1.00  4.110          H  
ATOM  19845 2HD2 LEU A1242      97.113  19.913 -77.536  1.00  4.110          H  
ATOM  19846 3HD2 LEU A1242      98.461  18.836 -77.952  1.00  4.110          H  
ATOM  19847  N   ARG A1243     100.937  21.410 -81.902  1.00  2.520          N  
ATOM  19848  CA  ARG A1243     101.237  22.260 -83.041  1.00  2.570          C  
ATOM  19849  C   ARG A1243     100.324  21.927 -84.185  1.00  2.590          C  
ATOM  19850  O   ARG A1243     100.253  20.776 -84.614  1.00  2.600          O  
ATOM  19851  CB  ARG A1243     102.683  22.087 -83.474  1.00  3.580          C  
ATOM  19852  CG  ARG A1243     103.161  23.076 -84.537  1.00  3.580          C  
ATOM  19853  CD  ARG A1243     104.575  22.829 -84.942  1.00  3.580          C  
ATOM  19854  NE  ARG A1243     105.490  22.922 -83.804  1.00  3.580          N  
ATOM  19855  CZ  ARG A1243     105.969  24.061 -83.245  1.00  3.580          C  
ATOM  19856  NH1 ARG A1243     105.620  25.248 -83.705  1.00  3.580          N  
ATOM  19857  NH2 ARG A1243     106.790  23.961 -82.209  1.00  3.580          N  
ATOM  19858  H   ARG A1243     101.592  20.695 -81.632  1.00  3.020          H  
ATOM  19859  HA  ARG A1243     101.078  23.296 -82.748  1.00  3.080          H  
ATOM  19860 1HB  ARG A1243     103.326  22.188 -82.601  1.00  4.290          H  
ATOM  19861 2HB  ARG A1243     102.821  21.085 -83.872  1.00  4.290          H  
ATOM  19862 1HG  ARG A1243     102.538  22.988 -85.428  1.00  4.290          H  
ATOM  19863 2HG  ARG A1243     103.084  24.084 -84.145  1.00  4.290          H  
ATOM  19864 1HD  ARG A1243     104.654  21.823 -85.358  1.00  4.290          H  
ATOM  19865 2HD  ARG A1243     104.880  23.552 -85.696  1.00  4.290          H  
ATOM  19866  HE  ARG A1243     105.801  22.048 -83.400  1.00  4.290          H  
ATOM  19867 1HH1 ARG A1243     104.994  25.328 -84.488  1.00  4.290          H  
ATOM  19868 2HH1 ARG A1243     105.991  26.089 -83.268  1.00  4.290          H  
ATOM  19869 1HH2 ARG A1243     107.048  23.056 -81.856  1.00  4.290          H  
ATOM  19870 2HH2 ARG A1243     107.146  24.800 -81.716  1.00  4.290          H  
ATOM  19871  N   SER A1244      99.594  22.932 -84.656  1.00  2.590          N  
ATOM  19872  CA  SER A1244      98.619  22.768 -85.724  1.00  2.610          C  
ATOM  19873  C   SER A1244      97.685  21.600 -85.399  1.00  2.560          C  
ATOM  19874  O   SER A1244      97.275  20.855 -86.292  1.00  2.580          O  
ATOM  19875  CB  SER A1244      99.315  22.512 -87.057  1.00  3.650          C  
ATOM  19876  OG  SER A1244     100.170  23.573 -87.418  1.00  3.650          O  
ATOM  19877  H   SER A1244      99.709  23.852 -84.258  1.00  3.110          H  
ATOM  19878  HA  SER A1244      98.025  23.682 -85.802  1.00  3.130          H  
ATOM  19879 1HB  SER A1244      99.885  21.587 -87.002  1.00  4.380          H  
ATOM  19880 2HB  SER A1244      98.562  22.378 -87.831  1.00  4.380          H  
ATOM  19881  HG  SER A1244     100.534  23.331 -88.272  1.00  4.380          H  
ATOM  19882  N   LEU A1245      97.326  21.444 -84.119  1.00  2.500          N  
ATOM  19883  CA  LEU A1245      96.472  20.352 -83.703  1.00  2.450          C  
ATOM  19884  C   LEU A1245      95.084  20.468 -84.288  1.00  2.430          C  
ATOM  19885  O   LEU A1245      94.502  21.556 -84.315  1.00  2.420          O  
ATOM  19886  CB  LEU A1245      96.380  20.341 -82.177  1.00  3.450          C  
ATOM  19887  CG  LEU A1245      95.676  19.163 -81.472  1.00  3.450          C  
ATOM  19888  CD1 LEU A1245      96.481  17.891 -81.655  1.00  3.450          C  
ATOM  19889  CD2 LEU A1245      95.564  19.503 -80.010  1.00  3.450          C  
ATOM  19890  H   LEU A1245      97.688  22.071 -83.395  1.00  3.000          H  
ATOM  19891  HA  LEU A1245      96.922  19.427 -84.056  1.00  2.940          H  
ATOM  19892 1HB  LEU A1245      97.374  20.375 -81.800  1.00  4.140          H  
ATOM  19893 2HB  LEU A1245      95.884  21.249 -81.876  1.00  4.140          H  
ATOM  19894  HG  LEU A1245      94.684  19.000 -81.893  1.00  4.140          H  
ATOM  19895 1HD1 LEU A1245      95.982  17.070 -81.137  1.00  4.140          H  
ATOM  19896 2HD1 LEU A1245      96.563  17.643 -82.707  1.00  4.140          H  
ATOM  19897 3HD1 LEU A1245      97.478  18.029 -81.238  1.00  4.140          H  
ATOM  19898 1HD2 LEU A1245      95.082  18.686 -79.476  1.00  4.140          H  
ATOM  19899 2HD2 LEU A1245      96.553  19.649 -79.636  1.00  4.140          H  
ATOM  19900 3HD2 LEU A1245      94.990  20.409 -79.876  1.00  4.140          H  
ATOM  19901  N   GLU A1246      94.547  19.350 -84.764  1.00  2.430          N  
ATOM  19902  CA  GLU A1246      93.185  19.327 -85.256  1.00  2.410          C  
ATOM  19903  C   GLU A1246      92.384  18.277 -84.509  1.00  2.360          C  
ATOM  19904  O   GLU A1246      92.714  17.088 -84.542  1.00  2.380          O  
ATOM  19905  CB  GLU A1246      93.157  19.039 -86.758  1.00  3.380          C  
ATOM  19906  CG  GLU A1246      91.758  19.013 -87.371  1.00  3.380          C  
ATOM  19907  CD  GLU A1246      91.773  18.782 -88.853  1.00  3.380          C  
ATOM  19908  OE1 GLU A1246      92.837  18.717 -89.418  1.00  3.380          O  
ATOM  19909  OE2 GLU A1246      90.715  18.662 -89.422  1.00  3.380          O  
ATOM  19910  H   GLU A1246      95.084  18.496 -84.782  1.00  2.920          H  
ATOM  19911  HA  GLU A1246      92.726  20.298 -85.073  1.00  2.890          H  
ATOM  19912 1HB  GLU A1246      93.741  19.797 -87.280  1.00  4.060          H  
ATOM  19913 2HB  GLU A1246      93.625  18.074 -86.951  1.00  4.060          H  
ATOM  19914 1HG  GLU A1246      91.179  18.215 -86.905  1.00  4.060          H  
ATOM  19915 2HG  GLU A1246      91.261  19.958 -87.157  1.00  4.060          H  
ATOM  19916  N   ASN A1247      91.342  18.726 -83.826  1.00  2.310          N  
ATOM  19917  CA  ASN A1247      90.469  17.853 -83.061  1.00  2.270          C  
ATOM  19918  C   ASN A1247      89.168  18.589 -82.747  1.00  2.230          C  
ATOM  19919  O   ASN A1247      89.031  19.775 -83.049  1.00  2.250          O  
ATOM  19920  CB  ASN A1247      91.181  17.381 -81.798  1.00  3.190          C  
ATOM  19921  CG  ASN A1247      90.760  16.004 -81.360  1.00  3.190          C  
ATOM  19922  OD1 ASN A1247      89.568  15.660 -81.430  1.00  3.190          O  
ATOM  19923  ND2 ASN A1247      91.710  15.214 -80.919  1.00  3.190          N  
ATOM  19924  H   ASN A1247      91.144  19.724 -83.856  1.00  2.770          H  
ATOM  19925  HA  ASN A1247      90.217  16.983 -83.670  1.00  2.720          H  
ATOM  19926 1HB  ASN A1247      92.260  17.389 -81.949  1.00  3.830          H  
ATOM  19927 2HB  ASN A1247      90.968  18.076 -80.991  1.00  3.830          H  
ATOM  19928 1HD2 ASN A1247      91.491  14.285 -80.619  1.00  3.830          H  
ATOM  19929 2HD2 ASN A1247      92.658  15.536 -80.889  1.00  3.830          H  
ATOM  19930  N   ASN A1248      88.248  17.931 -82.062  1.00  2.190          N  
ATOM  19931  CA  ASN A1248      86.978  18.565 -81.731  1.00  2.170          C  
ATOM  19932  C   ASN A1248      87.116  19.684 -80.699  1.00  2.130          C  
ATOM  19933  O   ASN A1248      86.389  20.685 -80.744  1.00  2.150          O  
ATOM  19934  CB  ASN A1248      86.010  17.487 -81.311  1.00  3.050          C  
ATOM  19935  CG  ASN A1248      85.585  16.702 -82.522  1.00  3.050          C  
ATOM  19936  OD1 ASN A1248      85.565  17.254 -83.635  1.00  3.050          O  
ATOM  19937  ND2 ASN A1248      85.281  15.446 -82.367  1.00  3.050          N  
ATOM  19938  H   ASN A1248      88.427  16.960 -81.817  1.00  2.630          H  
ATOM  19939  HA  ASN A1248      86.592  19.032 -82.636  1.00  2.600          H  
ATOM  19940 1HB  ASN A1248      86.478  16.815 -80.585  1.00  3.660          H  
ATOM  19941 2HB  ASN A1248      85.137  17.926 -80.840  1.00  3.660          H  
ATOM  19942 1HD2 ASN A1248      85.008  14.904 -83.158  1.00  3.660          H  
ATOM  19943 2HD2 ASN A1248      85.309  14.989 -81.452  1.00  3.660          H  
ATOM  19944  N   GLY A1249      88.095  19.545 -79.811  1.00  2.100          N  
ATOM  19945  CA  GLY A1249      88.344  20.511 -78.766  1.00  2.060          C  
ATOM  19946  C   GLY A1249      89.059  21.707 -79.318  1.00  2.110          C  
ATOM  19947  O   GLY A1249      88.947  22.796 -78.755  1.00  2.100          O  
ATOM  19948  H   GLY A1249      88.670  18.716 -79.816  1.00  2.520          H  
ATOM  19949 1HA  GLY A1249      87.400  20.817 -78.322  1.00  2.470          H  
ATOM  19950 2HA  GLY A1249      88.945  20.052 -77.980  1.00  2.470          H  
ATOM  19951  N   THR A1250      89.773  21.533 -80.436  1.00  2.180          N  
ATOM  19952  CA  THR A1250      90.501  22.636 -81.013  1.00  2.220          C  
ATOM  19953  C   THR A1250      89.469  23.443 -81.767  1.00  2.250          C  
ATOM  19954  O   THR A1250      89.489  24.667 -81.746  1.00  2.270          O  
ATOM  19955  CB  THR A1250      91.615  22.156 -81.965  1.00  3.090          C  
ATOM  19956  OG1 THR A1250      91.044  21.463 -83.092  1.00  3.090          O  
ATOM  19957  CG2 THR A1250      92.508  21.179 -81.212  1.00  3.090          C  
ATOM  19958  H   THR A1250      89.834  20.627 -80.885  1.00  2.620          H  
ATOM  19959  HA  THR A1250      90.935  23.253 -80.225  1.00  2.660          H  
ATOM  19960  HB  THR A1250      92.203  23.005 -82.314  1.00  3.710          H  
ATOM  19961  HG1 THR A1250      90.716  22.116 -83.730  1.00  3.710          H  
ATOM  19962 1HG2 THR A1250      93.283  20.848 -81.882  1.00  3.710          H  
ATOM  19963 2HG2 THR A1250      92.941  21.670 -80.357  1.00  3.710          H  
ATOM  19964 3HG2 THR A1250      91.934  20.327 -80.875  1.00  3.710          H  
ATOM  19965  N   LYS A1251      88.495  22.757 -82.383  1.00  2.250          N  
ATOM  19966  CA  LYS A1251      87.439  23.466 -83.089  1.00  2.280          C  
ATOM  19967  C   LYS A1251      86.677  24.339 -82.100  1.00  2.240          C  
ATOM  19968  O   LYS A1251      86.351  25.487 -82.411  1.00  2.270          O  
ATOM  19969  CB  LYS A1251      86.500  22.498 -83.813  1.00  3.180          C  
ATOM  19970  CG  LYS A1251      87.121  21.820 -85.031  1.00  3.180          C  
ATOM  19971  CD  LYS A1251      86.162  20.825 -85.689  1.00  3.180          C  
ATOM  19972  CE  LYS A1251      86.825  20.124 -86.870  1.00  3.180          C  
ATOM  19973  NZ  LYS A1251      85.921  19.129 -87.517  1.00  3.180          N  
ATOM  19974  H   LYS A1251      88.544  21.732 -82.408  1.00  2.700          H  
ATOM  19975  HA  LYS A1251      87.898  24.122 -83.831  1.00  2.740          H  
ATOM  19976 1HB  LYS A1251      86.194  21.714 -83.123  1.00  3.820          H  
ATOM  19977 2HB  LYS A1251      85.601  23.025 -84.129  1.00  3.820          H  
ATOM  19978 1HG  LYS A1251      87.390  22.585 -85.759  1.00  3.820          H  
ATOM  19979 2HG  LYS A1251      88.026  21.303 -84.734  1.00  3.820          H  
ATOM  19980 1HD  LYS A1251      85.860  20.073 -84.955  1.00  3.820          H  
ATOM  19981 2HD  LYS A1251      85.273  21.348 -86.037  1.00  3.820          H  
ATOM  19982 1HE  LYS A1251      87.116  20.869 -87.607  1.00  3.820          H  
ATOM  19983 2HE  LYS A1251      87.721  19.608 -86.515  1.00  3.820          H  
ATOM  19984 1HZ  LYS A1251      86.412  18.697 -88.287  1.00  3.820          H  
ATOM  19985 2HZ  LYS A1251      85.651  18.416 -86.850  1.00  3.820          H  
ATOM  19986 3HZ  LYS A1251      85.094  19.593 -87.861  1.00  3.820          H  
ATOM  19987  N   LEU A1252      86.413  23.811 -80.895  1.00  2.180          N  
ATOM  19988  CA  LEU A1252      85.731  24.581 -79.866  1.00  2.140          C  
ATOM  19989  C   LEU A1252      86.592  25.702 -79.303  1.00  2.140          C  
ATOM  19990  O   LEU A1252      86.152  26.848 -79.262  1.00  2.150          O  
ATOM  19991  CB  LEU A1252      85.219  23.656 -78.761  1.00  3.010          C  
ATOM  19992  CG  LEU A1252      84.554  24.317 -77.518  1.00  3.010          C  
ATOM  19993  CD1 LEU A1252      83.417  25.228 -77.946  1.00  3.010          C  
ATOM  19994  CD2 LEU A1252      83.991  23.175 -76.639  1.00  3.010          C  
ATOM  19995  H   LEU A1252      86.650  22.828 -80.720  1.00  2.620          H  
ATOM  19996  HA  LEU A1252      84.861  25.033 -80.336  1.00  2.570          H  
ATOM  19997 1HB  LEU A1252      84.493  22.989 -79.204  1.00  3.610          H  
ATOM  19998 2HB  LEU A1252      86.057  23.052 -78.407  1.00  3.610          H  
ATOM  19999  HG  LEU A1252      85.286  24.898 -76.950  1.00  3.610          H  
ATOM  20000 1HD1 LEU A1252      82.928  25.658 -77.070  1.00  3.610          H  
ATOM  20001 2HD1 LEU A1252      83.781  26.039 -78.567  1.00  3.610          H  
ATOM  20002 3HD1 LEU A1252      82.726  24.651 -78.502  1.00  3.610          H  
ATOM  20003 1HD2 LEU A1252      83.509  23.586 -75.756  1.00  3.610          H  
ATOM  20004 2HD2 LEU A1252      83.261  22.605 -77.208  1.00  3.610          H  
ATOM  20005 3HD2 LEU A1252      84.790  22.513 -76.338  1.00  3.610          H  
ATOM  20006  N   LEU A1253      87.828  25.416 -78.920  1.00  2.130          N  
ATOM  20007  CA  LEU A1253      88.667  26.467 -78.372  1.00  2.140          C  
ATOM  20008  C   LEU A1253      88.884  27.578 -79.410  1.00  2.200          C  
ATOM  20009  O   LEU A1253      88.904  28.765 -79.050  1.00  2.200          O  
ATOM  20010  CB  LEU A1253      89.959  25.844 -77.835  1.00  2.990          C  
ATOM  20011  CG  LEU A1253      89.810  24.972 -76.525  1.00  2.990          C  
ATOM  20012  CD1 LEU A1253      91.080  24.130 -76.287  1.00  2.990          C  
ATOM  20013  CD2 LEU A1253      89.616  25.921 -75.313  1.00  2.990          C  
ATOM  20014  H   LEU A1253      88.184  24.460 -78.969  1.00  2.560          H  
ATOM  20015  HA  LEU A1253      88.142  26.912 -77.544  1.00  2.570          H  
ATOM  20016 1HB  LEU A1253      90.420  25.236 -78.618  1.00  3.590          H  
ATOM  20017 2HB  LEU A1253      90.605  26.644 -77.591  1.00  3.590          H  
ATOM  20018  HG  LEU A1253      88.954  24.306 -76.621  1.00  3.590          H  
ATOM  20019 1HD1 LEU A1253      90.958  23.542 -75.378  1.00  3.590          H  
ATOM  20020 2HD1 LEU A1253      91.229  23.458 -77.136  1.00  3.590          H  
ATOM  20021 3HD1 LEU A1253      91.935  24.769 -76.185  1.00  3.590          H  
ATOM  20022 1HD2 LEU A1253      89.521  25.340 -74.410  1.00  3.590          H  
ATOM  20023 2HD2 LEU A1253      90.482  26.567 -75.231  1.00  3.590          H  
ATOM  20024 3HD2 LEU A1253      88.728  26.525 -75.433  1.00  3.590          H  
ATOM  20025  N   ASP A1254      88.988  27.218 -80.700  1.00  2.250          N  
ATOM  20026  CA  ASP A1254      89.108  28.220 -81.743  1.00  2.300          C  
ATOM  20027  C   ASP A1254      87.785  28.942 -81.896  1.00  2.300          C  
ATOM  20028  O   ASP A1254      87.761  30.158 -81.950  1.00  2.330          O  
ATOM  20029  CB  ASP A1254      89.430  27.618 -83.100  1.00  3.200          C  
ATOM  20030  CG  ASP A1254      90.803  27.072 -83.254  1.00  3.200          C  
ATOM  20031  OD1 ASP A1254      91.679  27.342 -82.445  1.00  3.200          O  
ATOM  20032  OD2 ASP A1254      90.992  26.371 -84.220  1.00  3.200          O  
ATOM  20033  H   ASP A1254      89.020  26.235 -80.964  1.00  2.700          H  
ATOM  20034  HA  ASP A1254      89.882  28.933 -81.467  1.00  2.760          H  
ATOM  20035 1HB  ASP A1254      88.722  26.811 -83.299  1.00  3.840          H  
ATOM  20036 2HB  ASP A1254      89.272  28.384 -83.871  1.00  3.840          H  
ATOM  20037  N   SER A1255      86.654  28.231 -81.845  1.00  2.280          N  
ATOM  20038  CA  SER A1255      85.362  28.887 -81.992  1.00  2.280          C  
ATOM  20039  C   SER A1255      85.212  29.965 -80.923  1.00  2.250          C  
ATOM  20040  O   SER A1255      84.711  31.058 -81.202  1.00  2.270          O  
ATOM  20041  CB  SER A1255      84.233  27.887 -81.919  1.00  3.190          C  
ATOM  20042  OG  SER A1255      83.001  28.525 -82.096  1.00  3.190          O  
ATOM  20043  H   SER A1255      86.672  27.212 -81.805  1.00  2.740          H  
ATOM  20044  HA  SER A1255      85.328  29.364 -82.972  1.00  2.740          H  
ATOM  20045 1HB  SER A1255      84.365  27.125 -82.682  1.00  3.830          H  
ATOM  20046 2HB  SER A1255      84.255  27.386 -80.959  1.00  3.830          H  
ATOM  20047  HG  SER A1255      82.313  27.860 -81.870  1.00  3.830          H  
ATOM  20048  N   ILE A1256      85.659  29.673 -79.695  1.00  2.200          N  
ATOM  20049  CA  ILE A1256      85.605  30.643 -78.607  1.00  2.170          C  
ATOM  20050  C   ILE A1256      86.465  31.859 -78.992  1.00  2.210          C  
ATOM  20051  O   ILE A1256      86.012  33.003 -78.890  1.00  2.220          O  
ATOM  20052  CB  ILE A1256      86.123  30.004 -77.291  1.00  3.050          C  
ATOM  20053  CG1 ILE A1256      85.143  28.898 -76.824  1.00  3.050          C  
ATOM  20054  CG2 ILE A1256      86.285  31.070 -76.219  1.00  3.050          C  
ATOM  20055  CD1 ILE A1256      85.681  27.967 -75.740  1.00  3.050          C  
ATOM  20056  H   ILE A1256      86.013  28.724 -79.536  1.00  2.640          H  
ATOM  20057  HA  ILE A1256      84.574  30.970 -78.470  1.00  2.600          H  
ATOM  20058  HB  ILE A1256      87.086  29.533 -77.473  1.00  3.660          H  
ATOM  20059 1HG1 ILE A1256      84.237  29.379 -76.451  1.00  3.660          H  
ATOM  20060 2HG1 ILE A1256      84.875  28.291 -77.681  1.00  3.660          H  
ATOM  20061 1HG2 ILE A1256      86.661  30.636 -75.312  1.00  3.660          H  
ATOM  20062 2HG2 ILE A1256      86.990  31.818 -76.553  1.00  3.660          H  
ATOM  20063 3HG2 ILE A1256      85.318  31.535 -76.027  1.00  3.660          H  
ATOM  20064 1HD1 ILE A1256      84.931  27.243 -75.509  1.00  3.660          H  
ATOM  20065 2HD1 ILE A1256      86.556  27.459 -76.100  1.00  3.660          H  
ATOM  20066 3HD1 ILE A1256      85.929  28.518 -74.852  1.00  3.660          H  
ATOM  20067  N   ARG A1257      87.706  31.603 -79.441  1.00  2.240          N  
ATOM  20068  CA  ARG A1257      88.637  32.643 -79.899  1.00  2.290          C  
ATOM  20069  C   ARG A1257      88.098  33.510 -81.034  1.00  2.340          C  
ATOM  20070  O   ARG A1257      88.312  34.720 -81.050  1.00  2.370          O  
ATOM  20071  CB  ARG A1257      89.936  32.028 -80.416  1.00  3.190          C  
ATOM  20072  CG  ARG A1257      90.975  33.032 -80.936  1.00  3.190          C  
ATOM  20073  CD  ARG A1257      92.124  32.361 -81.598  1.00  3.190          C  
ATOM  20074  NE  ARG A1257      91.733  31.674 -82.842  1.00  3.190          N  
ATOM  20075  CZ  ARG A1257      92.472  30.751 -83.497  1.00  3.190          C  
ATOM  20076  NH1 ARG A1257      93.682  30.384 -83.038  1.00  3.190          N  
ATOM  20077  NH2 ARG A1257      91.931  30.245 -84.598  1.00  3.190          N  
ATOM  20078  H   ARG A1257      88.024  30.627 -79.454  1.00  2.690          H  
ATOM  20079  HA  ARG A1257      88.862  33.290 -79.058  1.00  2.750          H  
ATOM  20080 1HB  ARG A1257      90.399  31.425 -79.646  1.00  3.820          H  
ATOM  20081 2HB  ARG A1257      89.719  31.373 -81.241  1.00  3.820          H  
ATOM  20082 1HG  ARG A1257      90.538  33.683 -81.688  1.00  3.820          H  
ATOM  20083 2HG  ARG A1257      91.351  33.632 -80.115  1.00  3.820          H  
ATOM  20084 1HD  ARG A1257      92.866  33.111 -81.848  1.00  3.820          H  
ATOM  20085 2HD  ARG A1257      92.555  31.630 -80.915  1.00  3.820          H  
ATOM  20086  HE  ARG A1257      90.816  31.914 -83.273  1.00  3.820          H  
ATOM  20087 1HH1 ARG A1257      94.070  30.826 -82.185  1.00  3.820          H  
ATOM  20088 2HH1 ARG A1257      94.273  29.669 -83.506  1.00  3.820          H  
ATOM  20089 1HH2 ARG A1257      90.990  30.608 -84.871  1.00  3.820          H  
ATOM  20090 2HH2 ARG A1257      92.410  29.523 -85.153  1.00  3.820          H  
ATOM  20091  N   ASP A1258      87.484  32.867 -82.016  1.00  2.350          N  
ATOM  20092  CA  ASP A1258      86.998  33.493 -83.229  1.00  2.390          C  
ATOM  20093  C   ASP A1258      85.697  34.262 -82.978  1.00  2.380          C  
ATOM  20094  O   ASP A1258      85.477  35.327 -83.558  1.00  2.400          O  
ATOM  20095  CB  ASP A1258      86.768  32.397 -84.275  1.00  3.330          C  
ATOM  20096  CG  ASP A1258      88.085  31.633 -84.737  1.00  3.330          C  
ATOM  20097  OD1 ASP A1258      89.203  32.108 -84.559  1.00  3.330          O  
ATOM  20098  OD2 ASP A1258      87.926  30.555 -85.253  1.00  3.330          O  
ATOM  20099  H   ASP A1258      87.402  31.861 -81.923  1.00  2.820          H  
ATOM  20100  HA  ASP A1258      87.754  34.189 -83.588  1.00  2.870          H  
ATOM  20101 1HB  ASP A1258      86.074  31.662 -83.862  1.00  4.000          H  
ATOM  20102 2HB  ASP A1258      86.290  32.834 -85.151  1.00  4.000          H  
ATOM  20103  N   LEU A1259      84.832  33.722 -82.109  1.00  2.350          N  
ATOM  20104  CA  LEU A1259      83.574  34.355 -81.723  1.00  2.340          C  
ATOM  20105  C   LEU A1259      83.850  35.653 -80.976  1.00  2.300          C  
ATOM  20106  O   LEU A1259      83.214  36.679 -81.235  1.00  2.330          O  
ATOM  20107  CB  LEU A1259      82.751  33.387 -80.843  1.00  3.280          C  
ATOM  20108  CG  LEU A1259      81.391  33.881 -80.253  1.00  3.280          C  
ATOM  20109  CD1 LEU A1259      80.428  34.270 -81.364  1.00  3.280          C  
ATOM  20110  CD2 LEU A1259      80.792  32.744 -79.403  1.00  3.280          C  
ATOM  20111  H   LEU A1259      85.031  32.801 -81.720  1.00  2.820          H  
ATOM  20112  HA  LEU A1259      83.019  34.583 -82.630  1.00  2.810          H  
ATOM  20113 1HB  LEU A1259      82.539  32.494 -81.433  1.00  3.940          H  
ATOM  20114 2HB  LEU A1259      83.378  33.081 -80.004  1.00  3.940          H  
ATOM  20115  HG  LEU A1259      81.563  34.757 -79.623  1.00  3.940          H  
ATOM  20116 1HD1 LEU A1259      79.487  34.604 -80.925  1.00  3.940          H  
ATOM  20117 2HD1 LEU A1259      80.849  35.082 -81.957  1.00  3.940          H  
ATOM  20118 3HD1 LEU A1259      80.243  33.409 -82.005  1.00  3.940          H  
ATOM  20119 1HD2 LEU A1259      79.850  33.067 -78.969  1.00  3.940          H  
ATOM  20120 2HD2 LEU A1259      80.617  31.885 -80.035  1.00  3.940          H  
ATOM  20121 3HD2 LEU A1259      81.480  32.469 -78.607  1.00  3.940          H  
ATOM  20122  N   TYR A1260      84.782  35.594 -80.026  1.00  2.250          N  
ATOM  20123  CA  TYR A1260      85.227  36.742 -79.259  1.00  2.220          C  
ATOM  20124  C   TYR A1260      86.657  37.162 -79.662  1.00  2.250          C  
ATOM  20125  O   TYR A1260      87.576  36.985 -78.847  1.00  2.180          O  
ATOM  20126  CB  TYR A1260      85.242  36.378 -77.795  1.00  3.120          C  
ATOM  20127  CG  TYR A1260      83.923  36.025 -77.154  1.00  3.120          C  
ATOM  20128  CD1 TYR A1260      83.463  34.710 -77.132  1.00  3.120          C  
ATOM  20129  CD2 TYR A1260      83.211  37.013 -76.514  1.00  3.120          C  
ATOM  20130  CE1 TYR A1260      82.301  34.406 -76.469  1.00  3.120          C  
ATOM  20131  CE2 TYR A1260      82.053  36.707 -75.855  1.00  3.120          C  
ATOM  20132  CZ  TYR A1260      81.599  35.417 -75.824  1.00  3.120          C  
ATOM  20133  OH  TYR A1260      80.448  35.125 -75.131  1.00  3.120          O  
ATOM  20134  H   TYR A1260      85.225  34.691 -79.819  1.00  2.700          H  
ATOM  20135  HA  TYR A1260      84.538  37.566 -79.418  1.00  2.660          H  
ATOM  20136 1HB  TYR A1260      85.899  35.531 -77.691  1.00  3.740          H  
ATOM  20137 2HB  TYR A1260      85.667  37.183 -77.234  1.00  3.740          H  
ATOM  20138  HD1 TYR A1260      84.027  33.920 -77.626  1.00  3.740          H  
ATOM  20139  HD2 TYR A1260      83.578  38.037 -76.518  1.00  3.740          H  
ATOM  20140  HE1 TYR A1260      81.943  33.375 -76.438  1.00  3.740          H  
ATOM  20141  HE2 TYR A1260      81.498  37.492 -75.340  1.00  3.740          H  
ATOM  20142  HH  TYR A1260      80.048  35.950 -74.814  1.00  3.740          H  
ATOM  20143  N   PRO A1261      86.900  37.771 -80.837  1.00  2.320          N  
ATOM  20144  CA  PRO A1261      88.234  38.021 -81.334  1.00  2.380          C  
ATOM  20145  C   PRO A1261      88.993  38.912 -80.381  1.00  2.380          C  
ATOM  20146  O   PRO A1261      88.439  39.879 -79.854  1.00  2.370          O  
ATOM  20147  CB  PRO A1261      87.978  38.722 -82.675  1.00  3.570          C  
ATOM  20148  CG  PRO A1261      86.580  39.299 -82.551  1.00  3.570          C  
ATOM  20149  CD  PRO A1261      85.833  38.312 -81.678  1.00  3.570          C  
ATOM  20150  HA  PRO A1261      88.757  37.066 -81.486  1.00  2.860          H  
ATOM  20151 1HB  PRO A1261      88.746  39.489 -82.849  1.00  4.280          H  
ATOM  20152 2HB  PRO A1261      88.059  37.992 -83.495  1.00  4.280          H  
ATOM  20153 1HG  PRO A1261      86.625  40.305 -82.103  1.00  4.280          H  
ATOM  20154 2HG  PRO A1261      86.127  39.412 -83.547  1.00  4.280          H  
ATOM  20155 1HD  PRO A1261      85.074  38.841 -81.100  1.00  4.280          H  
ATOM  20156 2HD  PRO A1261      85.402  37.527 -82.308  1.00  4.280          H  
ATOM  20157  N   GLY A1262      90.270  38.601 -80.180  1.00  2.400          N  
ATOM  20158  CA  GLY A1262      91.135  39.392 -79.317  1.00  2.410          C  
ATOM  20159  C   GLY A1262      90.940  39.145 -77.817  1.00  2.340          C  
ATOM  20160  O   GLY A1262      91.668  39.719 -77.010  1.00  2.350          O  
ATOM  20161  H   GLY A1262      90.654  37.786 -80.639  1.00  2.880          H  
ATOM  20162 1HA  GLY A1262      92.175  39.186 -79.578  1.00  2.890          H  
ATOM  20163 2HA  GLY A1262      90.969  40.447 -79.528  1.00  2.890          H  
ATOM  20164  N   LYS A1263      89.975  38.302 -77.426  1.00  2.250          N  
ATOM  20165  CA  LYS A1263      89.729  38.080 -76.002  1.00  2.180          C  
ATOM  20166  C   LYS A1263      90.132  36.706 -75.481  1.00  2.130          C  
ATOM  20167  O   LYS A1263      89.893  36.409 -74.309  1.00  2.040          O  
ATOM  20168  CB  LYS A1263      88.252  38.300 -75.696  1.00  3.080          C  
ATOM  20169  CG  LYS A1263      87.768  39.716 -75.908  1.00  3.080          C  
ATOM  20170  CD  LYS A1263      86.281  39.841 -75.591  1.00  3.080          C  
ATOM  20171  CE  LYS A1263      85.813  41.304 -75.549  1.00  3.080          C  
ATOM  20172  NZ  LYS A1263      85.893  41.979 -76.890  1.00  3.080          N  
ATOM  20173  H   LYS A1263      89.359  37.846 -78.113  1.00  2.700          H  
ATOM  20174  HA  LYS A1263      90.310  38.814 -75.439  1.00  2.620          H  
ATOM  20175 1HB  LYS A1263      87.664  37.635 -76.304  1.00  3.700          H  
ATOM  20176 2HB  LYS A1263      88.065  38.053 -74.660  1.00  3.700          H  
ATOM  20177 1HG  LYS A1263      88.343  40.391 -75.274  1.00  3.700          H  
ATOM  20178 2HG  LYS A1263      87.943  39.986 -76.953  1.00  3.700          H  
ATOM  20179 1HD  LYS A1263      85.712  39.327 -76.359  1.00  3.700          H  
ATOM  20180 2HD  LYS A1263      86.071  39.366 -74.632  1.00  3.700          H  
ATOM  20181 1HE  LYS A1263      84.780  41.327 -75.205  1.00  3.700          H  
ATOM  20182 2HE  LYS A1263      86.433  41.854 -74.840  1.00  3.700          H  
ATOM  20183 1HZ  LYS A1263      85.569  42.932 -76.806  1.00  3.700          H  
ATOM  20184 2HZ  LYS A1263      86.848  41.980 -77.220  1.00  3.700          H  
ATOM  20185 3HZ  LYS A1263      85.313  41.488 -77.553  1.00  3.700          H  
ATOM  20186  N   PHE A1264      90.742  35.867 -76.319  1.00  2.190          N  
ATOM  20187  CA  PHE A1264      91.112  34.507 -75.915  1.00  2.160          C  
ATOM  20188  C   PHE A1264      92.208  33.872 -76.775  1.00  2.190          C  
ATOM  20189  O   PHE A1264      92.415  34.268 -77.922  1.00  2.210          O  
ATOM  20190  CB  PHE A1264      89.855  33.639 -75.900  1.00  3.040          C  
ATOM  20191  CG  PHE A1264      90.004  32.231 -75.409  1.00  3.040          C  
ATOM  20192  CD1 PHE A1264      90.122  31.962 -74.049  1.00  3.040          C  
ATOM  20193  CD2 PHE A1264      90.008  31.158 -76.305  1.00  3.040          C  
ATOM  20194  CE1 PHE A1264      90.261  30.673 -73.613  1.00  3.040          C  
ATOM  20195  CE2 PHE A1264      90.140  29.873 -75.862  1.00  3.040          C  
ATOM  20196  CZ  PHE A1264      90.272  29.631 -74.517  1.00  3.040          C  
ATOM  20197  H   PHE A1264      90.924  36.188 -77.258  1.00  2.630          H  
ATOM  20198  HA  PHE A1264      91.485  34.551 -74.892  1.00  2.590          H  
ATOM  20199 1HB  PHE A1264      89.183  34.118 -75.237  1.00  3.640          H  
ATOM  20200 2HB  PHE A1264      89.395  33.623 -76.874  1.00  3.640          H  
ATOM  20201  HD1 PHE A1264      90.110  32.785 -73.319  1.00  3.640          H  
ATOM  20202  HD2 PHE A1264      89.906  31.351 -77.367  1.00  3.640          H  
ATOM  20203  HE1 PHE A1264      90.366  30.472 -72.544  1.00  3.640          H  
ATOM  20204  HE2 PHE A1264      90.143  29.045 -76.577  1.00  3.640          H  
ATOM  20205  HZ  PHE A1264      90.384  28.615 -74.159  1.00  3.640          H  
ATOM  20206  N   TYR A1265      92.899  32.887 -76.192  1.00  2.190          N  
ATOM  20207  CA  TYR A1265      93.876  32.017 -76.850  1.00  2.220          C  
ATOM  20208  C   TYR A1265      93.922  30.695 -76.107  1.00  2.180          C  
ATOM  20209  O   TYR A1265      93.679  30.674 -74.905  1.00  2.150          O  
ATOM  20210  CB  TYR A1265      95.294  32.622 -76.862  1.00  3.100          C  
ATOM  20211  CG  TYR A1265      95.887  33.050 -75.454  1.00  3.100          C  
ATOM  20212  CD1 TYR A1265      96.392  32.134 -74.531  1.00  3.100          C  
ATOM  20213  CD2 TYR A1265      96.001  34.393 -75.163  1.00  3.100          C  
ATOM  20214  CE1 TYR A1265      96.968  32.588 -73.330  1.00  3.100          C  
ATOM  20215  CE2 TYR A1265      96.585  34.846 -73.985  1.00  3.100          C  
ATOM  20216  CZ  TYR A1265      97.067  33.959 -73.070  1.00  3.100          C  
ATOM  20217  OH  TYR A1265      97.686  34.415 -71.907  1.00  3.100          O  
ATOM  20218  H   TYR A1265      92.687  32.675 -75.224  1.00  2.630          H  
ATOM  20219  HA  TYR A1265      93.554  31.822 -77.875  1.00  2.660          H  
ATOM  20220 1HB  TYR A1265      95.984  31.896 -77.307  1.00  3.720          H  
ATOM  20221 2HB  TYR A1265      95.300  33.499 -77.512  1.00  3.720          H  
ATOM  20222  HD1 TYR A1265      96.341  31.066 -74.732  1.00  3.720          H  
ATOM  20223  HD2 TYR A1265      95.650  35.109 -75.876  1.00  3.720          H  
ATOM  20224  HE1 TYR A1265      97.359  31.870 -72.604  1.00  3.720          H  
ATOM  20225  HE2 TYR A1265      96.671  35.918 -73.797  1.00  3.720          H  
ATOM  20226  HH  TYR A1265      97.989  35.361 -72.027  1.00  3.720          H  
ATOM  20227  N   TRP A1266      94.297  29.594 -76.781  1.00  2.190          N  
ATOM  20228  CA  TRP A1266      94.457  28.337 -76.048  1.00  2.170          C  
ATOM  20229  C   TRP A1266      95.828  27.700 -76.305  1.00  2.190          C  
ATOM  20230  O   TRP A1266      96.328  26.907 -75.501  1.00  2.140          O  
ATOM  20231  CB  TRP A1266      93.349  27.366 -76.402  1.00  3.050          C  
ATOM  20232  CG  TRP A1266      93.354  26.935 -77.802  1.00  3.050          C  
ATOM  20233  CD1 TRP A1266      92.778  27.546 -78.873  1.00  3.050          C  
ATOM  20234  CD2 TRP A1266      93.948  25.720 -78.303  1.00  3.050          C  
ATOM  20235  NE1 TRP A1266      92.991  26.806 -79.997  1.00  3.050          N  
ATOM  20236  CE2 TRP A1266      93.705  25.686 -79.664  1.00  3.050          C  
ATOM  20237  CE3 TRP A1266      94.662  24.664 -77.701  1.00  3.050          C  
ATOM  20238  CZ2 TRP A1266      94.148  24.653 -80.451  1.00  3.050          C  
ATOM  20239  CZ3 TRP A1266      95.108  23.628 -78.498  1.00  3.050          C  
ATOM  20240  CH2 TRP A1266      94.860  23.627 -79.833  1.00  3.050          C  
ATOM  20241  H   TRP A1266      94.486  29.626 -77.774  1.00  2.630          H  
ATOM  20242  HA  TRP A1266      94.380  28.553 -74.996  1.00  2.600          H  
ATOM  20243 1HB  TRP A1266      93.432  26.494 -75.764  1.00  3.660          H  
ATOM  20244 2HB  TRP A1266      92.390  27.828 -76.191  1.00  3.660          H  
ATOM  20245  HD1 TRP A1266      92.223  28.485 -78.841  1.00  3.660          H  
ATOM  20246  HE1 TRP A1266      92.648  27.048 -80.973  1.00  3.660          H  
ATOM  20247  HE3 TRP A1266      94.868  24.671 -76.630  1.00  3.660          H  
ATOM  20248  HZ2 TRP A1266      93.961  24.631 -81.527  1.00  3.660          H  
ATOM  20249  HZ3 TRP A1266      95.668  22.822 -78.035  1.00  3.660          H  
ATOM  20250  HH2 TRP A1266      95.228  22.808 -80.432  1.00  3.660          H  
ATOM  20251  N   ARG A1267      96.417  28.048 -77.447  1.00  2.290          N  
ATOM  20252  CA  ARG A1267      97.711  27.580 -77.936  1.00  2.340          C  
ATOM  20253  C   ARG A1267      98.336  28.795 -78.566  1.00  2.390          C  
ATOM  20254  O   ARG A1267      97.715  29.428 -79.431  1.00  2.460          O  
ATOM  20255  CB  ARG A1267      97.595  26.420 -78.927  1.00  3.260          C  
ATOM  20256  CG  ARG A1267      98.931  25.942 -79.584  1.00  3.260          C  
ATOM  20257  CD  ARG A1267      99.881  25.374 -78.595  1.00  3.260          C  
ATOM  20258  NE  ARG A1267     101.034  24.687 -79.195  1.00  3.260          N  
ATOM  20259  CZ  ARG A1267     102.162  25.269 -79.673  1.00  3.260          C  
ATOM  20260  NH1 ARG A1267     102.329  26.577 -79.712  1.00  3.260          N  
ATOM  20261  NH2 ARG A1267     103.119  24.482 -80.101  1.00  3.260          N  
ATOM  20262  H   ARG A1267      95.941  28.707 -78.038  1.00  2.750          H  
ATOM  20263  HA  ARG A1267      98.329  27.266 -77.098  1.00  2.810          H  
ATOM  20264 1HB  ARG A1267      97.204  25.566 -78.404  1.00  3.910          H  
ATOM  20265 2HB  ARG A1267      96.891  26.674 -79.721  1.00  3.910          H  
ATOM  20266 1HG  ARG A1267      98.716  25.162 -80.319  1.00  3.910          H  
ATOM  20267 2HG  ARG A1267      99.407  26.779 -80.080  1.00  3.910          H  
ATOM  20268 1HD  ARG A1267     100.258  26.154 -77.974  1.00  3.910          H  
ATOM  20269 2HD  ARG A1267      99.348  24.658 -77.979  1.00  3.910          H  
ATOM  20270  HE  ARG A1267     101.048  23.654 -79.191  1.00  3.910          H  
ATOM  20271 1HH1 ARG A1267     101.607  27.194 -79.372  1.00  3.910          H  
ATOM  20272 2HH1 ARG A1267     103.226  26.955 -80.072  1.00  3.910          H  
ATOM  20273 1HH2 ARG A1267     102.988  23.467 -79.995  1.00  3.910          H  
ATOM  20274 2HH2 ARG A1267     103.981  24.872 -80.487  1.00  3.910          H  
ATOM  20275  N   PHE A1268      99.530  29.135 -78.120  1.00  2.380          N  
ATOM  20276  CA  PHE A1268     100.129  30.365 -78.559  1.00  2.420          C  
ATOM  20277  C   PHE A1268     101.640  30.396 -78.573  1.00  2.440          C  
ATOM  20278  O   PHE A1268     102.327  29.518 -78.041  1.00  2.420          O  
ATOM  20279  CB  PHE A1268      99.583  31.481 -77.680  1.00  3.370          C  
ATOM  20280  CG  PHE A1268      99.915  31.447 -76.230  1.00  3.370          C  
ATOM  20281  CD1 PHE A1268     100.921  32.267 -75.732  1.00  3.370          C  
ATOM  20282  CD2 PHE A1268      99.228  30.628 -75.357  1.00  3.370          C  
ATOM  20283  CE1 PHE A1268     101.198  32.303 -74.388  1.00  3.370          C  
ATOM  20284  CE2 PHE A1268      99.517  30.644 -74.023  1.00  3.370          C  
ATOM  20285  CZ  PHE A1268     100.489  31.493 -73.531  1.00  3.370          C  
ATOM  20286  H   PHE A1268     100.004  28.560 -77.419  1.00  2.860          H  
ATOM  20287  HA  PHE A1268      99.788  30.552 -79.571  1.00  2.900          H  
ATOM  20288 1HB  PHE A1268      99.972  32.409 -78.048  1.00  4.050          H  
ATOM  20289 2HB  PHE A1268      98.510  31.523 -77.778  1.00  4.050          H  
ATOM  20290  HD1 PHE A1268     101.469  32.914 -76.428  1.00  4.050          H  
ATOM  20291  HD2 PHE A1268      98.445  29.974 -75.732  1.00  4.050          H  
ATOM  20292  HE1 PHE A1268     101.974  32.964 -74.002  1.00  4.050          H  
ATOM  20293  HE2 PHE A1268      98.968  29.999 -73.340  1.00  4.050          H  
ATOM  20294  HZ  PHE A1268     100.702  31.502 -72.463  1.00  4.050          H  
ATOM  20295  N   TYR A1269     102.157  31.415 -79.225  1.00  2.490          N  
ATOM  20296  CA  TYR A1269     103.571  31.659 -79.261  1.00  2.510          C  
ATOM  20297  C   TYR A1269     103.849  32.994 -78.607  1.00  2.500          C  
ATOM  20298  O   TYR A1269     103.264  34.019 -78.963  1.00  2.530          O  
ATOM  20299  CB  TYR A1269     104.096  31.646 -80.681  1.00  3.510          C  
ATOM  20300  CG  TYR A1269     105.561  31.921 -80.775  1.00  3.510          C  
ATOM  20301  CD1 TYR A1269     106.472  30.913 -80.531  1.00  3.510          C  
ATOM  20302  CD2 TYR A1269     106.000  33.190 -81.097  1.00  3.510          C  
ATOM  20303  CE1 TYR A1269     107.820  31.171 -80.616  1.00  3.510          C  
ATOM  20304  CE2 TYR A1269     107.344  33.451 -81.184  1.00  3.510          C  
ATOM  20305  CZ  TYR A1269     108.256  32.447 -80.947  1.00  3.510          C  
ATOM  20306  OH  TYR A1269     109.604  32.713 -81.041  1.00  3.510          O  
ATOM  20307  H   TYR A1269     101.521  32.063 -79.678  1.00  2.990          H  
ATOM  20308  HA  TYR A1269     104.073  30.887 -78.689  1.00  3.010          H  
ATOM  20309 1HB  TYR A1269     103.893  30.682 -81.147  1.00  4.210          H  
ATOM  20310 2HB  TYR A1269     103.580  32.392 -81.243  1.00  4.210          H  
ATOM  20311  HD1 TYR A1269     106.121  29.909 -80.273  1.00  4.210          H  
ATOM  20312  HD2 TYR A1269     105.274  33.986 -81.288  1.00  4.210          H  
ATOM  20313  HE1 TYR A1269     108.537  30.374 -80.427  1.00  4.210          H  
ATOM  20314  HE2 TYR A1269     107.688  34.452 -81.443  1.00  4.210          H  
ATOM  20315  HH  TYR A1269     110.107  31.923 -80.819  1.00  4.210          H  
ATOM  20316  N   ALA A1270     104.747  32.982 -77.646  1.00  2.460          N  
ATOM  20317  CA  ALA A1270     105.116  34.181 -76.901  1.00  2.460          C  
ATOM  20318  C   ALA A1270     106.575  34.063 -76.546  1.00  2.470          C  
ATOM  20319  O   ALA A1270     106.957  34.004 -75.374  1.00  2.430          O  
ATOM  20320  CB  ALA A1270     104.230  34.374 -75.684  1.00  3.440          C  
ATOM  20321  H   ALA A1270     105.189  32.083 -77.439  1.00  2.950          H  
ATOM  20322  HA  ALA A1270     105.003  35.049 -77.551  1.00  2.950          H  
ATOM  20323 1HB  ALA A1270     104.538  35.273 -75.169  1.00  4.130          H  
ATOM  20324 2HB  ALA A1270     103.196  34.475 -76.013  1.00  4.130          H  
ATOM  20325 3HB  ALA A1270     104.322  33.526 -75.024  1.00  4.130          H  
ATOM  20326  N   PHE A1271     107.378  34.003 -77.604  1.00  2.540          N  
ATOM  20327  CA  PHE A1271     108.829  33.811 -77.639  1.00  2.580          C  
ATOM  20328  C   PHE A1271     109.242  32.357 -77.342  1.00  2.540          C  
ATOM  20329  O   PHE A1271     110.428  32.039 -77.245  1.00  2.560          O  
ATOM  20330  CB  PHE A1271     109.477  34.788 -76.649  1.00  3.600          C  
ATOM  20331  CG  PHE A1271     108.862  36.191 -76.777  1.00  3.600          C  
ATOM  20332  CD1 PHE A1271     108.178  36.755 -75.698  1.00  3.600          C  
ATOM  20333  CD2 PHE A1271     108.895  36.906 -77.972  1.00  3.600          C  
ATOM  20334  CE1 PHE A1271     107.560  37.973 -75.804  1.00  3.600          C  
ATOM  20335  CE2 PHE A1271     108.268  38.139 -78.067  1.00  3.600          C  
ATOM  20336  CZ  PHE A1271     107.605  38.659 -76.978  1.00  3.600          C  
ATOM  20337  H   PHE A1271     106.927  34.122 -78.505  1.00  3.050          H  
ATOM  20338  HA  PHE A1271     109.179  34.060 -78.639  1.00  3.100          H  
ATOM  20339 1HB  PHE A1271     109.360  34.434 -75.626  1.00  4.320          H  
ATOM  20340 2HB  PHE A1271     110.544  34.858 -76.851  1.00  4.320          H  
ATOM  20341  HD1 PHE A1271     108.125  36.198 -74.756  1.00  4.320          H  
ATOM  20342  HD2 PHE A1271     109.408  36.488 -78.838  1.00  4.320          H  
ATOM  20343  HE1 PHE A1271     107.027  38.386 -74.953  1.00  4.320          H  
ATOM  20344  HE2 PHE A1271     108.290  38.697 -79.007  1.00  4.320          H  
ATOM  20345  HZ  PHE A1271     107.113  39.606 -77.047  1.00  4.320          H  
ATOM  20346  N   PHE A1272     108.243  31.492 -77.230  1.00  2.500          N  
ATOM  20347  CA  PHE A1272     108.358  30.044 -77.092  1.00  2.470          C  
ATOM  20348  C   PHE A1272     106.960  29.463 -77.345  1.00  2.430          C  
ATOM  20349  O   PHE A1272     105.998  30.215 -77.521  1.00  2.420          O  
ATOM  20350  CB  PHE A1272     108.931  29.636 -75.713  1.00  3.470          C  
ATOM  20351  CG  PHE A1272     109.288  28.160 -75.592  1.00  3.470          C  
ATOM  20352  CD1 PHE A1272     110.452  27.674 -76.180  1.00  3.470          C  
ATOM  20353  CD2 PHE A1272     108.467  27.256 -74.906  1.00  3.470          C  
ATOM  20354  CE1 PHE A1272     110.778  26.337 -76.100  1.00  3.470          C  
ATOM  20355  CE2 PHE A1272     108.796  25.914 -74.841  1.00  3.470          C  
ATOM  20356  CZ  PHE A1272     109.949  25.459 -75.436  1.00  3.470          C  
ATOM  20357  H   PHE A1272     107.323  31.882 -77.313  1.00  3.000          H  
ATOM  20358  HA  PHE A1272     109.027  29.663 -77.866  1.00  2.960          H  
ATOM  20359 1HB  PHE A1272     109.829  30.218 -75.508  1.00  4.160          H  
ATOM  20360 2HB  PHE A1272     108.228  29.864 -74.941  1.00  4.160          H  
ATOM  20361  HD1 PHE A1272     111.114  28.363 -76.716  1.00  4.160          H  
ATOM  20362  HD2 PHE A1272     107.544  27.617 -74.436  1.00  4.160          H  
ATOM  20363  HE1 PHE A1272     111.693  25.970 -76.570  1.00  4.160          H  
ATOM  20364  HE2 PHE A1272     108.145  25.212 -74.322  1.00  4.160          H  
ATOM  20365  HZ  PHE A1272     110.208  24.402 -75.381  1.00  4.160          H  
ATOM  20366  N   ASP A1273     106.830  28.144 -77.300  1.00  2.430          N  
ATOM  20367  CA  ASP A1273     105.552  27.441 -77.435  1.00  2.410          C  
ATOM  20368  C   ASP A1273     104.816  27.259 -76.102  1.00  2.360          C  
ATOM  20369  O   ASP A1273     105.330  26.606 -75.192  1.00  2.370          O  
ATOM  20370  CB  ASP A1273     105.791  26.081 -78.074  1.00  3.380          C  
ATOM  20371  CG  ASP A1273     106.149  26.175 -79.570  1.00  3.380          C  
ATOM  20372  OD1 ASP A1273     105.411  26.800 -80.329  1.00  3.380          O  
ATOM  20373  OD2 ASP A1273     107.152  25.609 -79.951  1.00  3.380          O  
ATOM  20374  H   ASP A1273     107.667  27.585 -77.172  1.00  2.920          H  
ATOM  20375  HA  ASP A1273     104.905  28.025 -78.089  1.00  2.890          H  
ATOM  20376 1HB  ASP A1273     106.602  25.577 -77.547  1.00  4.060          H  
ATOM  20377 2HB  ASP A1273     104.896  25.463 -77.953  1.00  4.060          H  
ATOM  20378  N   TYR A1274     103.630  27.866 -75.986  1.00  2.330          N  
ATOM  20379  CA  TYR A1274     102.806  27.879 -74.771  1.00  2.280          C  
ATOM  20380  C   TYR A1274     101.362  27.439 -75.014  1.00  2.250          C  
ATOM  20381  O   TYR A1274     100.839  27.528 -76.128  1.00  2.270          O  
ATOM  20382  CB  TYR A1274     102.737  29.276 -74.212  1.00  3.210          C  
ATOM  20383  CG  TYR A1274     103.991  29.897 -73.823  1.00  3.210          C  
ATOM  20384  CD1 TYR A1274     104.712  30.536 -74.758  1.00  3.210          C  
ATOM  20385  CD2 TYR A1274     104.409  29.867 -72.527  1.00  3.210          C  
ATOM  20386  CE1 TYR A1274     105.869  31.136 -74.417  1.00  3.210          C  
ATOM  20387  CE2 TYR A1274     105.577  30.463 -72.170  1.00  3.210          C  
ATOM  20388  CZ  TYR A1274     106.310  31.105 -73.123  1.00  3.210          C  
ATOM  20389  OH  TYR A1274     107.483  31.729 -72.792  1.00  3.210          O  
ATOM  20390  H   TYR A1274     103.270  28.394 -76.786  1.00  2.800          H  
ATOM  20391  HA  TYR A1274     103.230  27.205 -74.040  1.00  2.740          H  
ATOM  20392 1HB  TYR A1274     102.296  29.882 -74.975  1.00  3.850          H  
ATOM  20393 2HB  TYR A1274     102.085  29.267 -73.342  1.00  3.850          H  
ATOM  20394  HD1 TYR A1274     104.356  30.568 -75.786  1.00  3.850          H  
ATOM  20395  HD2 TYR A1274     103.814  29.379 -71.790  1.00  3.850          H  
ATOM  20396  HE1 TYR A1274     106.445  31.645 -75.165  1.00  3.850          H  
ATOM  20397  HE2 TYR A1274     105.912  30.441 -71.133  1.00  3.850          H  
ATOM  20398  HH  TYR A1274     107.778  32.273 -73.539  1.00  3.850          H  
ATOM  20399  N   ALA A1275     100.692  27.005 -73.955  1.00  2.190          N  
ATOM  20400  CA  ALA A1275      99.273  26.648 -74.074  1.00  2.150          C  
ATOM  20401  C   ALA A1275      98.578  26.731 -72.731  1.00  2.070          C  
ATOM  20402  O   ALA A1275      99.219  26.886 -71.686  1.00  2.050          O  
ATOM  20403  CB  ALA A1275      99.083  25.261 -74.669  1.00  3.030          C  
ATOM  20404  H   ALA A1275     101.189  26.957 -73.057  1.00  2.630          H  
ATOM  20405  HA  ALA A1275      98.801  27.373 -74.735  1.00  2.580          H  
ATOM  20406 1HB  ALA A1275      98.017  25.052 -74.770  1.00  3.630          H  
ATOM  20407 2HB  ALA A1275      99.551  25.218 -75.638  1.00  3.630          H  
ATOM  20408 3HB  ALA A1275      99.508  24.533 -74.045  1.00  3.630          H  
ATOM  20409  N   ILE A1276      97.250  26.709 -72.734  1.00  2.040          N  
ATOM  20410  CA  ILE A1276      96.554  26.634 -71.452  1.00  1.960          C  
ATOM  20411  C   ILE A1276      96.893  25.270 -70.883  1.00  1.930          C  
ATOM  20412  O   ILE A1276      96.769  24.279 -71.596  1.00  1.940          O  
ATOM  20413  CB  ILE A1276      95.020  26.785 -71.590  1.00  2.780          C  
ATOM  20414  CG1 ILE A1276      94.696  28.184 -72.112  1.00  2.780          C  
ATOM  20415  CG2 ILE A1276      94.342  26.528 -70.245  1.00  2.780          C  
ATOM  20416  CD1 ILE A1276      93.212  28.432 -72.472  1.00  2.780          C  
ATOM  20417  H   ILE A1276      96.750  26.674 -73.630  1.00  2.450          H  
ATOM  20418  HA  ILE A1276      96.928  27.400 -70.777  1.00  2.350          H  
ATOM  20419  HB  ILE A1276      94.653  26.070 -72.321  1.00  3.330          H  
ATOM  20420 1HG1 ILE A1276      94.998  28.889 -71.382  1.00  3.330          H  
ATOM  20421 2HG1 ILE A1276      95.298  28.354 -72.993  1.00  3.330          H  
ATOM  20422 1HG2 ILE A1276      93.269  26.623 -70.323  1.00  3.330          H  
ATOM  20423 2HG2 ILE A1276      94.562  25.524 -69.888  1.00  3.330          H  
ATOM  20424 3HG2 ILE A1276      94.721  27.246 -69.531  1.00  3.330          H  
ATOM  20425 1HD1 ILE A1276      93.103  29.453 -72.838  1.00  3.330          H  
ATOM  20426 2HD1 ILE A1276      92.893  27.737 -73.242  1.00  3.330          H  
ATOM  20427 3HD1 ILE A1276      92.578  28.314 -71.602  1.00  3.330          H  
ATOM  20428  N   THR A1277      97.348  25.204 -69.625  1.00  1.910          N  
ATOM  20429  CA  THR A1277      97.727  23.916 -69.066  1.00  1.890          C  
ATOM  20430  C   THR A1277      96.776  23.444 -67.997  1.00  1.820          C  
ATOM  20431  O   THR A1277      96.627  22.247 -67.797  1.00  1.780          O  
ATOM  20432  CB  THR A1277      99.160  23.951 -68.486  1.00  2.650          C  
ATOM  20433  OG1 THR A1277      99.246  24.931 -67.443  1.00  2.650          O  
ATOM  20434  CG2 THR A1277     100.131  24.297 -69.569  1.00  2.650          C  
ATOM  20435  H   THR A1277      97.403  26.040 -69.042  1.00  2.290          H  
ATOM  20436  HA  THR A1277      97.711  23.188 -69.858  1.00  2.270          H  
ATOM  20437  HB  THR A1277      99.409  22.972 -68.074  1.00  3.180          H  
ATOM  20438  HG1 THR A1277      98.917  24.561 -66.621  1.00  3.180          H  
ATOM  20439 1HG2 THR A1277     101.143  24.316 -69.170  1.00  3.180          H  
ATOM  20440 2HG2 THR A1277     100.058  23.553 -70.331  1.00  3.180          H  
ATOM  20441 3HG2 THR A1277      99.896  25.266 -69.979  1.00  3.180          H  
ATOM  20442  N   THR A1278      96.057  24.358 -67.362  1.00  1.810          N  
ATOM  20443  CA  THR A1278      95.149  23.924 -66.317  1.00  1.760          C  
ATOM  20444  C   THR A1278      93.760  24.372 -66.641  1.00  1.740          C  
ATOM  20445  O   THR A1278      93.567  25.393 -67.310  1.00  1.770          O  
ATOM  20446  CB  THR A1278      95.477  24.555 -64.966  1.00  2.480          C  
ATOM  20447  OG1 THR A1278      95.247  25.962 -65.076  1.00  2.480          O  
ATOM  20448  CG2 THR A1278      96.908  24.310 -64.619  1.00  2.480          C  
ATOM  20449  H   THR A1278      96.214  25.351 -67.531  1.00  2.170          H  
ATOM  20450  HA  THR A1278      95.165  22.841 -66.247  1.00  2.110          H  
ATOM  20451  HB  THR A1278      94.827  24.138 -64.197  1.00  2.980          H  
ATOM  20452  HG1 THR A1278      95.404  26.394 -64.225  1.00  2.980          H  
ATOM  20453 1HG2 THR A1278      97.133  24.778 -63.662  1.00  2.980          H  
ATOM  20454 2HG2 THR A1278      97.084  23.235 -64.558  1.00  2.980          H  
ATOM  20455 3HG2 THR A1278      97.537  24.740 -65.380  1.00  2.980          H  
ATOM  20456  N   LEU A1279      92.792  23.672 -66.065  1.00  1.700          N  
ATOM  20457  CA  LEU A1279      91.408  24.068 -66.218  1.00  1.670          C  
ATOM  20458  C   LEU A1279      90.756  23.909 -64.846  1.00  1.610          C  
ATOM  20459  O   LEU A1279      90.750  22.813 -64.252  1.00  1.590          O  
ATOM  20460  CB  LEU A1279      90.741  23.191 -67.287  1.00  2.350          C  
ATOM  20461  CG  LEU A1279      89.329  23.504 -67.691  1.00  2.350          C  
ATOM  20462  CD1 LEU A1279      89.321  24.879 -68.397  1.00  2.350          C  
ATOM  20463  CD2 LEU A1279      88.825  22.426 -68.616  1.00  2.350          C  
ATOM  20464  H   LEU A1279      93.066  22.850 -65.520  1.00  2.040          H  
ATOM  20465  HA  LEU A1279      91.372  25.118 -66.497  1.00  2.000          H  
ATOM  20466 1HB  LEU A1279      91.320  23.295 -68.177  1.00  2.820          H  
ATOM  20467 2HB  LEU A1279      90.776  22.153 -66.962  1.00  2.820          H  
ATOM  20468  HG  LEU A1279      88.683  23.555 -66.821  1.00  2.820          H  
ATOM  20469 1HD1 LEU A1279      88.324  25.098 -68.724  1.00  2.820          H  
ATOM  20470 2HD1 LEU A1279      89.665  25.666 -67.731  1.00  2.820          H  
ATOM  20471 3HD1 LEU A1279      89.973  24.844 -69.262  1.00  2.820          H  
ATOM  20472 1HD2 LEU A1279      87.813  22.680 -68.906  1.00  2.820          H  
ATOM  20473 2HD2 LEU A1279      89.454  22.360 -69.503  1.00  2.820          H  
ATOM  20474 3HD2 LEU A1279      88.829  21.475 -68.105  1.00  2.820          H  
ATOM  20475  N   LYS A1280      90.226  25.013 -64.334  1.00  1.590          N  
ATOM  20476  CA  LYS A1280      89.704  25.059 -62.985  1.00  1.540          C  
ATOM  20477  C   LYS A1280      88.286  25.645 -62.903  1.00  1.520          C  
ATOM  20478  O   LYS A1280      88.146  26.842 -62.665  1.00  1.520          O  
ATOM  20479  CB  LYS A1280      90.637  25.958 -62.174  1.00  2.180          C  
ATOM  20480  CG  LYS A1280      92.112  25.528 -62.141  1.00  2.180          C  
ATOM  20481  CD  LYS A1280      92.875  26.448 -61.203  1.00  2.180          C  
ATOM  20482  CE  LYS A1280      94.379  26.144 -61.073  1.00  2.180          C  
ATOM  20483  NZ  LYS A1280      95.047  27.086 -60.068  1.00  2.180          N  
ATOM  20484  H   LYS A1280      90.249  25.877 -64.880  1.00  1.910          H  
ATOM  20485  HA  LYS A1280      89.715  24.063 -62.563  1.00  1.850          H  
ATOM  20486 1HB  LYS A1280      90.618  26.954 -62.584  1.00  2.610          H  
ATOM  20487 2HB  LYS A1280      90.280  26.014 -61.139  1.00  2.610          H  
ATOM  20488 1HG  LYS A1280      92.190  24.505 -61.841  1.00  2.610          H  
ATOM  20489 2HG  LYS A1280      92.538  25.628 -63.144  1.00  2.610          H  
ATOM  20490 1HD  LYS A1280      92.745  27.486 -61.512  1.00  2.610          H  
ATOM  20491 2HD  LYS A1280      92.430  26.327 -60.237  1.00  2.610          H  
ATOM  20492 1HE  LYS A1280      94.510  25.120 -60.740  1.00  2.610          H  
ATOM  20493 2HE  LYS A1280      94.862  26.265 -62.042  1.00  2.610          H  
ATOM  20494 1HZ  LYS A1280      96.036  26.871 -59.973  1.00  2.610          H  
ATOM  20495 2HZ  LYS A1280      94.930  28.060 -60.355  1.00  2.610          H  
ATOM  20496 3HZ  LYS A1280      94.603  26.988 -59.143  1.00  2.610          H  
ATOM  20497  N   PRO A1281      87.210  24.907 -63.172  1.00  1.500          N  
ATOM  20498  CA  PRO A1281      85.876  25.464 -63.121  1.00  1.490          C  
ATOM  20499  C   PRO A1281      85.471  25.869 -61.712  1.00  1.450          C  
ATOM  20500  O   PRO A1281      85.684  25.119 -60.757  1.00  1.420          O  
ATOM  20501  CB  PRO A1281      85.022  24.320 -63.662  1.00  2.230          C  
ATOM  20502  CG  PRO A1281      85.853  23.056 -63.415  1.00  2.230          C  
ATOM  20503  CD  PRO A1281      87.297  23.492 -63.520  1.00  2.230          C  
ATOM  20504  HA  PRO A1281      85.811  26.327 -63.769  1.00  1.790          H  
ATOM  20505 1HB  PRO A1281      84.063  24.318 -63.141  1.00  2.680          H  
ATOM  20506 2HB  PRO A1281      84.791  24.495 -64.707  1.00  2.680          H  
ATOM  20507 1HG  PRO A1281      85.642  22.646 -62.423  1.00  2.680          H  
ATOM  20508 2HG  PRO A1281      85.586  22.276 -64.148  1.00  2.680          H  
ATOM  20509 1HD  PRO A1281      87.868  22.937 -62.769  1.00  2.680          H  
ATOM  20510 2HD  PRO A1281      87.695  23.355 -64.536  1.00  2.680          H  
ATOM  20511  N   VAL A1282      84.787  27.002 -61.619  1.00  1.450          N  
ATOM  20512  CA  VAL A1282      84.211  27.475 -60.376  1.00  1.420          C  
ATOM  20513  C   VAL A1282      82.716  27.427 -60.580  1.00  1.410          C  
ATOM  20514  O   VAL A1282      82.201  27.905 -61.594  1.00  1.440          O  
ATOM  20515  CB  VAL A1282      84.726  28.874 -59.980  1.00  2.000          C  
ATOM  20516  CG1 VAL A1282      86.252  28.799 -59.811  1.00  2.000          C  
ATOM  20517  CG2 VAL A1282      84.341  29.938 -61.014  1.00  2.000          C  
ATOM  20518  H   VAL A1282      84.695  27.570 -62.462  1.00  1.740          H  
ATOM  20519  HA  VAL A1282      84.474  26.785 -59.573  1.00  1.700          H  
ATOM  20520  HB  VAL A1282      84.301  29.145 -59.013  1.00  2.400          H  
ATOM  20521 1HG1 VAL A1282      86.627  29.759 -59.495  1.00  2.400          H  
ATOM  20522 2HG1 VAL A1282      86.501  28.051 -59.062  1.00  2.400          H  
ATOM  20523 3HG1 VAL A1282      86.718  28.523 -60.762  1.00  2.400          H  
ATOM  20524 1HG2 VAL A1282      84.720  30.893 -60.686  1.00  2.400          H  
ATOM  20525 2HG2 VAL A1282      84.780  29.688 -61.966  1.00  2.400          H  
ATOM  20526 3HG2 VAL A1282      83.267  30.011 -61.116  1.00  2.400          H  
ATOM  20527  N   TYR A1283      82.022  26.824 -59.638  1.00  1.370          N  
ATOM  20528  CA  TYR A1283      80.605  26.566 -59.803  1.00  1.360          C  
ATOM  20529  C   TYR A1283      79.686  27.453 -58.973  1.00  1.360          C  
ATOM  20530  O   TYR A1283      80.065  27.935 -57.901  1.00  1.350          O  
ATOM  20531  CB  TYR A1283      80.388  25.105 -59.455  1.00  1.910          C  
ATOM  20532  CG  TYR A1283      81.101  24.120 -60.383  1.00  1.910          C  
ATOM  20533  CD1 TYR A1283      82.417  23.794 -60.116  1.00  1.910          C  
ATOM  20534  CD2 TYR A1283      80.459  23.520 -61.456  1.00  1.910          C  
ATOM  20535  CE1 TYR A1283      83.079  22.891 -60.896  1.00  1.910          C  
ATOM  20536  CE2 TYR A1283      81.128  22.602 -62.228  1.00  1.910          C  
ATOM  20537  CZ  TYR A1283      82.433  22.284 -61.951  1.00  1.910          C  
ATOM  20538  OH  TYR A1283      83.104  21.341 -62.709  1.00  1.910          O  
ATOM  20539  H   TYR A1283      82.497  26.499 -58.809  1.00  1.640          H  
ATOM  20540  HA  TYR A1283      80.346  26.724 -60.847  1.00  1.630          H  
ATOM  20541 1HB  TYR A1283      80.757  24.930 -58.458  1.00  2.290          H  
ATOM  20542 2HB  TYR A1283      79.347  24.890 -59.447  1.00  2.290          H  
ATOM  20543  HD1 TYR A1283      82.937  24.251 -59.277  1.00  2.290          H  
ATOM  20544  HD2 TYR A1283      79.434  23.752 -61.690  1.00  2.290          H  
ATOM  20545  HE1 TYR A1283      84.111  22.642 -60.671  1.00  2.290          H  
ATOM  20546  HE2 TYR A1283      80.624  22.122 -63.048  1.00  2.290          H  
ATOM  20547  HH  TYR A1283      84.000  21.246 -62.387  1.00  2.290          H  
ATOM  20548  N   GLU A1284      78.476  27.660 -59.498  1.00  1.360          N  
ATOM  20549  CA  GLU A1284      77.412  28.431 -58.843  1.00  1.360          C  
ATOM  20550  C   GLU A1284      76.244  27.545 -58.404  1.00  1.320          C  
ATOM  20551  O   GLU A1284      75.899  26.571 -59.078  1.00  1.310          O  
ATOM  20552  CB  GLU A1284      76.874  29.510 -59.793  1.00  1.900          C  
ATOM  20553  CG  GLU A1284      77.879  30.594 -60.198  1.00  1.900          C  
ATOM  20554  CD  GLU A1284      77.278  31.636 -61.142  1.00  1.900          C  
ATOM  20555  OE1 GLU A1284      76.133  31.488 -61.506  1.00  1.900          O  
ATOM  20556  OE2 GLU A1284      77.970  32.561 -61.501  1.00  1.900          O  
ATOM  20557  H   GLU A1284      78.302  27.245 -60.423  1.00  1.630          H  
ATOM  20558  HA  GLU A1284      77.827  28.912 -57.956  1.00  1.630          H  
ATOM  20559 1HB  GLU A1284      76.525  29.032 -60.705  1.00  2.280          H  
ATOM  20560 2HB  GLU A1284      76.011  29.997 -59.336  1.00  2.280          H  
ATOM  20561 1HG  GLU A1284      78.240  31.094 -59.299  1.00  2.280          H  
ATOM  20562 2HG  GLU A1284      78.730  30.117 -60.683  1.00  2.280          H  
ATOM  20563  N   ASP A1285      75.584  27.915 -57.304  1.00  1.290          N  
ATOM  20564  CA  ASP A1285      74.428  27.147 -56.856  1.00  1.250          C  
ATOM  20565  C   ASP A1285      73.418  27.069 -57.994  1.00  1.280          C  
ATOM  20566  O   ASP A1285      72.954  28.102 -58.490  1.00  1.330          O  
ATOM  20567  CB  ASP A1285      73.759  27.821 -55.655  1.00  1.770          C  
ATOM  20568  CG  ASP A1285      74.649  27.895 -54.420  1.00  1.770          C  
ATOM  20569  OD1 ASP A1285      75.747  27.397 -54.463  1.00  1.770          O  
ATOM  20570  OD2 ASP A1285      74.220  28.458 -53.445  1.00  1.770          O  
ATOM  20571  H   ASP A1285      75.903  28.703 -56.756  1.00  1.550          H  
ATOM  20572  HA  ASP A1285      74.737  26.139 -56.590  1.00  1.500          H  
ATOM  20573 1HB  ASP A1285      73.455  28.831 -55.929  1.00  2.120          H  
ATOM  20574 2HB  ASP A1285      72.853  27.270 -55.397  1.00  2.120          H  
ATOM  20575  N   THR A1286      73.054  25.854 -58.390  1.00  1.250          N  
ATOM  20576  CA  THR A1286      72.145  25.677 -59.511  1.00  1.290          C  
ATOM  20577  C   THR A1286      70.915  24.822 -59.230  1.00  1.260          C  
ATOM  20578  O   THR A1286      71.002  23.610 -58.975  1.00  1.200          O  
ATOM  20579  CB  THR A1286      72.942  25.100 -60.687  1.00  1.790          C  
ATOM  20580  OG1 THR A1286      73.986  26.031 -61.027  1.00  1.790          O  
ATOM  20581  CG2 THR A1286      72.057  24.856 -61.907  1.00  1.790          C  
ATOM  20582  H   THR A1286      73.458  25.041 -57.928  1.00  1.500          H  
ATOM  20583  HA  THR A1286      71.791  26.662 -59.808  1.00  1.550          H  
ATOM  20584  HB  THR A1286      73.395  24.160 -60.377  1.00  2.150          H  
ATOM  20585  HG1 THR A1286      74.601  26.147 -60.237  1.00  2.150          H  
ATOM  20586 1HG2 THR A1286      72.668  24.454 -62.714  1.00  2.150          H  
ATOM  20587 2HG2 THR A1286      71.266  24.142 -61.672  1.00  2.150          H  
ATOM  20588 3HG2 THR A1286      71.610  25.796 -62.225  1.00  2.150          H  
ATOM  20589  N   ASN A1287      69.764  25.462 -59.419  1.00  1.310          N  
ATOM  20590  CA  ASN A1287      68.448  24.860 -59.243  1.00  1.300          C  
ATOM  20591  C   ASN A1287      67.912  24.411 -60.602  1.00  1.330          C  
ATOM  20592  O   ASN A1287      67.586  25.252 -61.444  1.00  1.400          O  
ATOM  20593  CB  ASN A1287      67.508  25.846 -58.565  1.00  1.820          C  
ATOM  20594  CG  ASN A1287      66.144  25.273 -58.231  1.00  1.820          C  
ATOM  20595  OD1 ASN A1287      65.729  24.223 -58.731  1.00  1.820          O  
ATOM  20596  ND2 ASN A1287      65.437  25.971 -57.368  1.00  1.820          N  
ATOM  20597  H   ASN A1287      69.824  26.441 -59.666  1.00  1.570          H  
ATOM  20598  HA  ASN A1287      68.541  23.970 -58.617  1.00  1.560          H  
ATOM  20599 1HB  ASN A1287      67.970  26.195 -57.641  1.00  2.190          H  
ATOM  20600 2HB  ASN A1287      67.372  26.714 -59.208  1.00  2.190          H  
ATOM  20601 1HD2 ASN A1287      64.527  25.666 -57.089  1.00  2.190          H  
ATOM  20602 2HD2 ASN A1287      65.811  26.816 -56.986  1.00  2.190          H  
ATOM  20603  N   THR A1288      67.904  23.103 -60.843  1.00  1.280          N  
ATOM  20604  CA  THR A1288      67.481  22.556 -62.129  1.00  1.310          C  
ATOM  20605  C   THR A1288      65.966  22.375 -62.153  1.00  1.320          C  
ATOM  20606  O   THR A1288      65.393  21.747 -61.253  1.00  1.300          O  
ATOM  20607  CB  THR A1288      68.176  21.219 -62.390  1.00  1.820          C  
ATOM  20608  OG1 THR A1288      69.595  21.421 -62.446  1.00  1.820          O  
ATOM  20609  CG2 THR A1288      67.695  20.598 -63.700  1.00  1.820          C  
ATOM  20610  H   THR A1288      68.184  22.464 -60.090  1.00  1.540          H  
ATOM  20611  HA  THR A1288      67.755  23.256 -62.921  1.00  1.570          H  
ATOM  20612  HB  THR A1288      67.958  20.569 -61.570  1.00  2.190          H  
ATOM  20613  HG1 THR A1288      69.912  21.703 -61.583  1.00  2.190          H  
ATOM  20614 1HG2 THR A1288      68.199  19.664 -63.821  1.00  2.190          H  
ATOM  20615 2HG2 THR A1288      66.622  20.422 -63.675  1.00  2.190          H  
ATOM  20616 3HG2 THR A1288      67.934  21.263 -64.531  1.00  2.190          H  
ATOM  20617  N   LYS A1289      65.320  22.927 -63.182  1.00  1.350          N  
ATOM  20618  CA  LYS A1289      63.866  22.855 -63.313  1.00  1.360          C  
ATOM  20619  C   LYS A1289      63.355  21.761 -64.258  1.00  1.360          C  
ATOM  20620  O   LYS A1289      63.742  21.689 -65.430  1.00  1.400          O  
ATOM  20621  CB  LYS A1289      63.341  24.224 -63.744  1.00  1.900          C  
ATOM  20622  CG  LYS A1289      61.830  24.332 -63.902  1.00  1.900          C  
ATOM  20623  CD  LYS A1289      61.432  25.773 -64.220  1.00  1.900          C  
ATOM  20624  CE  LYS A1289      59.943  25.911 -64.492  1.00  1.900          C  
ATOM  20625  NZ  LYS A1289      59.115  25.693 -63.259  1.00  1.900          N  
ATOM  20626  H   LYS A1289      65.870  23.435 -63.886  1.00  1.620          H  
ATOM  20627  HA  LYS A1289      63.454  22.637 -62.326  1.00  1.630          H  
ATOM  20628 1HB  LYS A1289      63.646  24.964 -63.006  1.00  2.280          H  
ATOM  20629 2HB  LYS A1289      63.806  24.508 -64.687  1.00  2.280          H  
ATOM  20630 1HG  LYS A1289      61.504  23.690 -64.728  1.00  2.280          H  
ATOM  20631 2HG  LYS A1289      61.337  23.996 -62.989  1.00  2.280          H  
ATOM  20632 1HD  LYS A1289      61.698  26.415 -63.383  1.00  2.280          H  
ATOM  20633 2HD  LYS A1289      61.981  26.112 -65.096  1.00  2.280          H  
ATOM  20634 1HE  LYS A1289      59.747  26.906 -64.882  1.00  2.280          H  
ATOM  20635 2HE  LYS A1289      59.657  25.177 -65.241  1.00  2.280          H  
ATOM  20636 1HZ  LYS A1289      58.133  25.769 -63.472  1.00  2.280          H  
ATOM  20637 2HZ  LYS A1289      59.260  24.745 -62.879  1.00  2.280          H  
ATOM  20638 3HZ  LYS A1289      59.349  26.361 -62.551  1.00  2.280          H  
ATOM  20639  N   ILE A1290      62.468  20.916 -63.743  1.00  1.330          N  
ATOM  20640  CA  ILE A1290      61.864  19.843 -64.518  1.00  1.340          C  
ATOM  20641  C   ILE A1290      60.360  20.068 -64.746  1.00  1.370          C  
ATOM  20642  O   ILE A1290      59.566  20.075 -63.797  1.00  1.350          O  
ATOM  20643  CB  ILE A1290      62.118  18.491 -63.802  1.00  1.870          C  
ATOM  20644  CG1 ILE A1290      63.661  18.205 -63.707  1.00  1.870          C  
ATOM  20645  CG2 ILE A1290      61.372  17.343 -64.480  1.00  1.870          C  
ATOM  20646  CD1 ILE A1290      64.348  18.660 -62.391  1.00  1.870          C  
ATOM  20647  H   ILE A1290      62.211  21.012 -62.752  1.00  1.600          H  
ATOM  20648  HA  ILE A1290      62.342  19.809 -65.498  1.00  1.610          H  
ATOM  20649  HB  ILE A1290      61.770  18.584 -62.785  1.00  2.250          H  
ATOM  20650 1HG1 ILE A1290      63.816  17.135 -63.812  1.00  2.250          H  
ATOM  20651 2HG1 ILE A1290      64.154  18.713 -64.537  1.00  2.250          H  
ATOM  20652 1HG2 ILE A1290      61.546  16.422 -63.965  1.00  2.250          H  
ATOM  20653 2HG2 ILE A1290      60.309  17.551 -64.490  1.00  2.250          H  
ATOM  20654 3HG2 ILE A1290      61.710  17.240 -65.454  1.00  2.250          H  
ATOM  20655 1HD1 ILE A1290      65.401  18.410 -62.435  1.00  2.250          H  
ATOM  20656 2HD1 ILE A1290      64.248  19.720 -62.249  1.00  2.250          H  
ATOM  20657 3HD1 ILE A1290      63.896  18.160 -61.550  1.00  2.250          H  
ATOM  20658  N   LYS A1291      59.961  20.202 -66.015  1.00  1.420          N  
ATOM  20659  CA  LYS A1291      58.542  20.422 -66.343  1.00  1.450          C  
ATOM  20660  C   LYS A1291      57.910  19.129 -66.821  1.00  1.440          C  
ATOM  20661  O   LYS A1291      58.115  18.733 -67.970  1.00  1.470          O  
ATOM  20662  CB  LYS A1291      58.377  21.461 -67.438  1.00  2.020          C  
ATOM  20663  CG  LYS A1291      58.796  22.873 -67.075  1.00  2.020          C  
ATOM  20664  CD  LYS A1291      58.827  23.783 -68.315  1.00  2.020          C  
ATOM  20665  CE  LYS A1291      57.442  24.125 -68.870  1.00  2.020          C  
ATOM  20666  NZ  LYS A1291      57.534  25.043 -70.055  1.00  2.020          N  
ATOM  20667  H   LYS A1291      60.667  20.171 -66.763  1.00  1.700          H  
ATOM  20668  HA  LYS A1291      58.015  20.748 -65.447  1.00  1.740          H  
ATOM  20669 1HB  LYS A1291      58.931  21.154 -68.286  1.00  2.420          H  
ATOM  20670 2HB  LYS A1291      57.332  21.478 -67.730  1.00  2.420          H  
ATOM  20671 1HG  LYS A1291      58.109  23.284 -66.334  1.00  2.420          H  
ATOM  20672 2HG  LYS A1291      59.798  22.849 -66.640  1.00  2.420          H  
ATOM  20673 1HD  LYS A1291      59.319  24.713 -68.043  1.00  2.420          H  
ATOM  20674 2HD  LYS A1291      59.415  23.313 -69.095  1.00  2.420          H  
ATOM  20675 1HE  LYS A1291      56.928  23.219 -69.180  1.00  2.420          H  
ATOM  20676 2HE  LYS A1291      56.865  24.615 -68.088  1.00  2.420          H  
ATOM  20677 1HZ  LYS A1291      56.611  25.255 -70.386  1.00  2.420          H  
ATOM  20678 2HZ  LYS A1291      58.005  25.896 -69.793  1.00  2.420          H  
ATOM  20679 3HZ  LYS A1291      58.062  24.578 -70.825  1.00  2.420          H  
ATOM  20680  N   LEU A1292      57.115  18.486 -65.975  1.00  1.420          N  
ATOM  20681  CA  LEU A1292      56.570  17.174 -66.293  1.00  1.400          C  
ATOM  20682  C   LEU A1292      55.307  17.255 -67.158  1.00  1.450          C  
ATOM  20683  O   LEU A1292      54.626  18.282 -67.185  1.00  1.480          O  
ATOM  20684  CB  LEU A1292      56.261  16.463 -64.963  1.00  1.970          C  
ATOM  20685  CG  LEU A1292      57.503  16.259 -63.987  1.00  1.970          C  
ATOM  20686  CD1 LEU A1292      57.021  15.749 -62.628  1.00  1.970          C  
ATOM  20687  CD2 LEU A1292      58.489  15.264 -64.595  1.00  1.970          C  
ATOM  20688  H   LEU A1292      56.887  18.878 -65.051  1.00  1.700          H  
ATOM  20689  HA  LEU A1292      57.317  16.618 -66.852  1.00  1.680          H  
ATOM  20690 1HB  LEU A1292      55.503  17.032 -64.436  1.00  2.360          H  
ATOM  20691 2HB  LEU A1292      55.842  15.480 -65.191  1.00  2.360          H  
ATOM  20692  HG  LEU A1292      58.001  17.217 -63.825  1.00  2.360          H  
ATOM  20693 1HD1 LEU A1292      57.868  15.626 -61.962  1.00  2.360          H  
ATOM  20694 2HD1 LEU A1292      56.349  16.469 -62.203  1.00  2.360          H  
ATOM  20695 3HD1 LEU A1292      56.508  14.798 -62.746  1.00  2.360          H  
ATOM  20696 1HD2 LEU A1292      59.321  15.141 -63.909  1.00  2.360          H  
ATOM  20697 2HD2 LEU A1292      57.992  14.307 -64.742  1.00  2.360          H  
ATOM  20698 3HD2 LEU A1292      58.865  15.626 -65.549  1.00  2.360          H  
ATOM  20699  N   ASP A1293      55.053  16.191 -67.931  1.00  1.470          N  
ATOM  20700  CA  ASP A1293      53.810  16.024 -68.692  1.00  1.520          C  
ATOM  20701  C   ASP A1293      52.965  15.007 -67.922  1.00  1.440          C  
ATOM  20702  O   ASP A1293      53.427  14.483 -66.908  1.00  1.450          O  
ATOM  20703  CB  ASP A1293      54.102  15.551 -70.138  1.00  2.110          C  
ATOM  20704  CG  ASP A1293      52.923  15.782 -71.157  1.00  2.110          C  
ATOM  20705  OD1 ASP A1293      51.799  15.914 -70.707  1.00  2.110          O  
ATOM  20706  OD2 ASP A1293      53.153  15.780 -72.339  1.00  2.110          O  
ATOM  20707  H   ASP A1293      55.703  15.422 -67.916  1.00  1.760          H  
ATOM  20708  HA  ASP A1293      53.273  16.973 -68.732  1.00  1.820          H  
ATOM  20709 1HB  ASP A1293      54.980  16.086 -70.516  1.00  2.530          H  
ATOM  20710 2HB  ASP A1293      54.349  14.489 -70.131  1.00  2.530          H  
ATOM  20711  N   LYS A1294      51.769  14.681 -68.408  1.00  1.380          N  
ATOM  20712  CA  LYS A1294      50.911  13.679 -67.755  1.00  1.350          C  
ATOM  20713  C   LYS A1294      51.427  12.243 -67.974  1.00  1.320          C  
ATOM  20714  O   LYS A1294      51.044  11.308 -67.266  1.00  1.290          O  
ATOM  20715  CB  LYS A1294      49.467  13.791 -68.255  1.00  1.900          C  
ATOM  20716  CG  LYS A1294      49.256  13.355 -69.720  1.00  1.900          C  
ATOM  20717  CD  LYS A1294      47.810  13.545 -70.163  1.00  1.900          C  
ATOM  20718  CE  LYS A1294      47.611  13.072 -71.600  1.00  1.900          C  
ATOM  20719  NZ  LYS A1294      46.209  13.279 -72.066  1.00  1.900          N  
ATOM  20720  H   LYS A1294      51.457  15.178 -69.242  1.00  1.660          H  
ATOM  20721  HA  LYS A1294      50.914  13.881 -66.683  1.00  1.620          H  
ATOM  20722 1HB  LYS A1294      48.820  13.180 -67.624  1.00  2.280          H  
ATOM  20723 2HB  LYS A1294      49.133  14.825 -68.157  1.00  2.280          H  
ATOM  20724 1HG  LYS A1294      49.912  13.937 -70.374  1.00  2.280          H  
ATOM  20725 2HG  LYS A1294      49.511  12.299 -69.835  1.00  2.280          H  
ATOM  20726 1HD  LYS A1294      47.152  12.977 -69.505  1.00  2.280          H  
ATOM  20727 2HD  LYS A1294      47.545  14.600 -70.097  1.00  2.280          H  
ATOM  20728 1HE  LYS A1294      48.287  13.625 -72.252  1.00  2.280          H  
ATOM  20729 2HE  LYS A1294      47.852  12.010 -71.662  1.00  2.280          H  
ATOM  20730 1HZ  LYS A1294      46.119  12.954 -73.019  1.00  2.280          H  
ATOM  20731 2HZ  LYS A1294      45.575  12.760 -71.473  1.00  2.280          H  
ATOM  20732 3HZ  LYS A1294      45.980  14.262 -72.024  1.00  2.280          H  
ATOM  20733  N   ASP A1295      52.253  12.068 -68.998  1.00  1.330          N  
ATOM  20734  CA  ASP A1295      52.835  10.779 -69.351  1.00  1.310          C  
ATOM  20735  C   ASP A1295      53.764  10.311 -68.251  1.00  1.270          C  
ATOM  20736  O   ASP A1295      54.358  11.123 -67.545  1.00  1.280          O  
ATOM  20737  CB  ASP A1295      53.598  10.856 -70.670  1.00  1.840          C  
ATOM  20738  CG  ASP A1295      52.696  10.967 -71.902  1.00  1.840          C  
ATOM  20739  OD1 ASP A1295      51.509  10.744 -71.806  1.00  1.840          O  
ATOM  20740  OD2 ASP A1295      53.222  11.264 -72.938  1.00  1.840          O  
ATOM  20741  H   ASP A1295      52.487  12.885 -69.542  1.00  1.600          H  
ATOM  20742  HA  ASP A1295      52.032  10.050 -69.457  1.00  1.570          H  
ATOM  20743 1HB  ASP A1295      54.262  11.719 -70.650  1.00  2.210          H  
ATOM  20744 2HB  ASP A1295      54.228   9.968 -70.773  1.00  2.210          H  
ATOM  20745  N   THR A1296      53.928   9.004 -68.099  1.00  1.230          N  
ATOM  20746  CA  THR A1296      54.862   8.542 -67.086  1.00  1.180          C  
ATOM  20747  C   THR A1296      56.269   9.051 -67.372  1.00  1.170          C  
ATOM  20748  O   THR A1296      56.781   8.910 -68.488  1.00  1.200          O  
ATOM  20749  CB  THR A1296      54.892   6.993 -67.003  1.00  1.670          C  
ATOM  20750  OG1 THR A1296      53.573   6.501 -66.702  1.00  1.670          O  
ATOM  20751  CG2 THR A1296      55.872   6.535 -65.895  1.00  1.670          C  
ATOM  20752  H   THR A1296      53.420   8.340 -68.664  1.00  1.480          H  
ATOM  20753  HA  THR A1296      54.548   8.934 -66.123  1.00  1.420          H  
ATOM  20754  HB  THR A1296      55.215   6.582 -67.960  1.00  2.010          H  
ATOM  20755  HG1 THR A1296      53.554   5.544 -66.806  1.00  2.010          H  
ATOM  20756 1HG2 THR A1296      55.879   5.450 -65.844  1.00  2.010          H  
ATOM  20757 2HG2 THR A1296      56.881   6.882 -66.116  1.00  2.010          H  
ATOM  20758 3HG2 THR A1296      55.558   6.939 -64.935  1.00  2.010          H  
ATOM  20759  N   ARG A1297      56.897   9.634 -66.352  1.00  1.140          N  
ATOM  20760  CA  ARG A1297      58.286  10.070 -66.473  1.00  1.120          C  
ATOM  20761  C   ARG A1297      59.085   9.577 -65.284  1.00  1.080          C  
ATOM  20762  O   ARG A1297      58.849   9.986 -64.134  1.00  1.050          O  
ATOM  20763  CB  ARG A1297      58.425  11.587 -66.625  1.00  1.580          C  
ATOM  20764  CG  ARG A1297      57.817  12.207 -67.904  1.00  1.580          C  
ATOM  20765  CD  ARG A1297      58.638  11.889 -69.124  1.00  1.580          C  
ATOM  20766  NE  ARG A1297      58.064  12.467 -70.335  1.00  1.580          N  
ATOM  20767  CZ  ARG A1297      58.588  12.359 -71.586  1.00  1.580          C  
ATOM  20768  NH1 ARG A1297      59.713  11.714 -71.803  1.00  1.580          N  
ATOM  20769  NH2 ARG A1297      57.958  12.908 -72.609  1.00  1.580          N  
ATOM  20770  H   ARG A1297      56.373   9.749 -65.476  1.00  1.370          H  
ATOM  20771  HA  ARG A1297      58.718   9.602 -67.355  1.00  1.340          H  
ATOM  20772 1HB  ARG A1297      57.971  12.078 -65.770  1.00  1.890          H  
ATOM  20773 2HB  ARG A1297      59.484  11.841 -66.631  1.00  1.890          H  
ATOM  20774 1HG  ARG A1297      56.810  11.827 -68.058  1.00  1.890          H  
ATOM  20775 2HG  ARG A1297      57.783  13.290 -67.798  1.00  1.890          H  
ATOM  20776 1HD  ARG A1297      59.646  12.282 -68.993  1.00  1.890          H  
ATOM  20777 2HD  ARG A1297      58.683  10.810 -69.262  1.00  1.890          H  
ATOM  20778  HE  ARG A1297      57.193  12.969 -70.237  1.00  1.890          H  
ATOM  20779 1HH1 ARG A1297      60.220  11.283 -71.045  1.00  1.890          H  
ATOM  20780 2HH1 ARG A1297      60.079  11.643 -72.766  1.00  1.890          H  
ATOM  20781 1HH2 ARG A1297      57.083  13.399 -72.470  1.00  1.890          H  
ATOM  20782 2HH2 ARG A1297      58.337  12.814 -73.547  1.00  1.890          H  
ATOM  20783  N   ASN A1298      60.032   8.700 -65.593  1.00  1.070          N  
ATOM  20784  CA  ASN A1298      60.886   8.057 -64.621  1.00  1.030          C  
ATOM  20785  C   ASN A1298      62.233   8.761 -64.653  1.00  1.050          C  
ATOM  20786  O   ASN A1298      62.756   9.039 -65.733  1.00  1.090          O  
ATOM  20787  CB  ASN A1298      61.013   6.597 -64.963  1.00  1.460          C  
ATOM  20788  CG  ASN A1298      59.685   5.890 -64.972  1.00  1.460          C  
ATOM  20789  OD1 ASN A1298      58.759   6.185 -64.211  1.00  1.460          O  
ATOM  20790  ND2 ASN A1298      59.583   4.925 -65.844  1.00  1.460          N  
ATOM  20791  H   ASN A1298      60.165   8.460 -66.580  1.00  1.280          H  
ATOM  20792  HA  ASN A1298      60.455   8.168 -63.632  1.00  1.240          H  
ATOM  20793 1HB  ASN A1298      61.427   6.528 -65.945  1.00  1.750          H  
ATOM  20794 2HB  ASN A1298      61.692   6.103 -64.272  1.00  1.750          H  
ATOM  20795 1HD2 ASN A1298      58.739   4.392 -65.920  1.00  1.750          H  
ATOM  20796 2HD2 ASN A1298      60.362   4.700 -66.429  1.00  1.750          H  
ATOM  20797  N   PHE A1299      62.803   9.036 -63.501  1.00  1.020          N  
ATOM  20798  CA  PHE A1299      64.066   9.727 -63.448  1.00  1.040          C  
ATOM  20799  C   PHE A1299      65.169   9.047 -62.679  1.00  0.990          C  
ATOM  20800  O   PHE A1299      64.918   8.279 -61.748  1.00  0.940          O  
ATOM  20801  CB  PHE A1299      63.863  11.122 -62.878  1.00  1.450          C  
ATOM  20802  CG  PHE A1299      63.082  11.995 -63.731  1.00  1.450          C  
ATOM  20803  CD1 PHE A1299      61.724  12.036 -63.636  1.00  1.450          C  
ATOM  20804  CD2 PHE A1299      63.715  12.794 -64.645  1.00  1.450          C  
ATOM  20805  CE1 PHE A1299      61.006  12.857 -64.437  1.00  1.450          C  
ATOM  20806  CE2 PHE A1299      63.010  13.626 -65.444  1.00  1.450          C  
ATOM  20807  CZ  PHE A1299      61.644  13.666 -65.349  1.00  1.450          C  
ATOM  20808  H   PHE A1299      62.313   8.819 -62.647  1.00  1.220          H  
ATOM  20809  HA  PHE A1299      64.381   9.830 -64.462  1.00  1.250          H  
ATOM  20810 1HB  PHE A1299      63.330  11.038 -61.939  1.00  1.740          H  
ATOM  20811 2HB  PHE A1299      64.824  11.590 -62.690  1.00  1.740          H  
ATOM  20812  HD1 PHE A1299      61.214  11.388 -62.912  1.00  1.740          H  
ATOM  20813  HD2 PHE A1299      64.811  12.752 -64.727  1.00  1.740          H  
ATOM  20814  HE1 PHE A1299      59.927  12.858 -64.345  1.00  1.740          H  
ATOM  20815  HE2 PHE A1299      63.534  14.245 -66.153  1.00  1.740          H  
ATOM  20816  HZ  PHE A1299      61.071  14.329 -65.994  1.00  1.740          H  
ATOM  20817  N   ILE A1300      66.400   9.356 -63.064  1.00  1.030          N  
ATOM  20818  CA  ILE A1300      67.564   8.883 -62.316  1.00  1.000          C  
ATOM  20819  C   ILE A1300      68.372  10.032 -61.700  1.00  1.020          C  
ATOM  20820  O   ILE A1300      68.821  10.941 -62.403  1.00  1.080          O  
ATOM  20821  CB  ILE A1300      68.543   8.096 -63.222  1.00  1.410          C  
ATOM  20822  CG1 ILE A1300      67.827   6.951 -63.999  1.00  1.410          C  
ATOM  20823  CG2 ILE A1300      69.703   7.578 -62.363  1.00  1.410          C  
ATOM  20824  CD1 ILE A1300      67.208   5.869 -63.188  1.00  1.410          C  
ATOM  20825  H   ILE A1300      66.486   9.936 -63.907  1.00  1.240          H  
ATOM  20826  HA  ILE A1300      67.230   8.250 -61.498  1.00  1.200          H  
ATOM  20827  HB  ILE A1300      68.952   8.735 -63.955  1.00  1.690          H  
ATOM  20828 1HG1 ILE A1300      67.044   7.400 -64.608  1.00  1.690          H  
ATOM  20829 2HG1 ILE A1300      68.553   6.495 -64.666  1.00  1.690          H  
ATOM  20830 1HG2 ILE A1300      70.391   7.070 -62.962  1.00  1.690          H  
ATOM  20831 2HG2 ILE A1300      70.225   8.391 -61.891  1.00  1.690          H  
ATOM  20832 3HG2 ILE A1300      69.334   6.911 -61.601  1.00  1.690          H  
ATOM  20833 1HD1 ILE A1300      66.754   5.152 -63.869  1.00  1.690          H  
ATOM  20834 2HD1 ILE A1300      67.958   5.359 -62.591  1.00  1.690          H  
ATOM  20835 3HD1 ILE A1300      66.447   6.284 -62.538  1.00  1.690          H  
ATOM  20836  N   MET A1301      68.625   9.988 -60.397  1.00  0.980          N  
ATOM  20837  CA  MET A1301      69.489  10.998 -59.819  1.00  1.000          C  
ATOM  20838  C   MET A1301      70.933  10.501 -60.039  1.00  1.010          C  
ATOM  20839  O   MET A1301      71.217   9.346 -59.724  1.00  0.980          O  
ATOM  20840  CB  MET A1301      69.165  11.189 -58.337  1.00  1.390          C  
ATOM  20841  CG  MET A1301      69.950  12.295 -57.615  1.00  1.390          C  
ATOM  20842  SD  MET A1301      69.432  12.535 -55.886  1.00  1.390          S  
ATOM  20843  CE  MET A1301      67.942  13.523 -56.058  1.00  1.390          C  
ATOM  20844  H   MET A1301      68.212   9.268 -59.795  1.00  1.180          H  
ATOM  20845  HA  MET A1301      69.312  11.923 -60.340  1.00  1.200          H  
ATOM  20846 1HB  MET A1301      68.113  11.388 -58.219  1.00  1.670          H  
ATOM  20847 2HB  MET A1301      69.367  10.252 -57.821  1.00  1.670          H  
ATOM  20848 1HG  MET A1301      71.022  12.062 -57.632  1.00  1.670          H  
ATOM  20849 2HG  MET A1301      69.800  13.238 -58.138  1.00  1.670          H  
ATOM  20850 1HE  MET A1301      67.526  13.735 -55.067  1.00  1.670          H  
ATOM  20851 2HE  MET A1301      68.184  14.461 -56.543  1.00  1.670          H  
ATOM  20852 3HE  MET A1301      67.217  12.987 -56.642  1.00  1.670          H  
ATOM  20853  N   PRO A1302      71.845  11.318 -60.602  1.00  1.050          N  
ATOM  20854  CA  PRO A1302      73.236  10.997 -60.893  1.00  1.080          C  
ATOM  20855  C   PRO A1302      74.031  10.920 -59.615  1.00  1.050          C  
ATOM  20856  O   PRO A1302      73.675  11.596 -58.648  1.00  1.020          O  
ATOM  20857  CB  PRO A1302      73.673  12.182 -61.743  1.00  1.620          C  
ATOM  20858  CG  PRO A1302      72.782  13.319 -61.282  1.00  1.620          C  
ATOM  20859  CD  PRO A1302      71.478  12.689 -60.968  1.00  1.620          C  
ATOM  20860  HA  PRO A1302      73.289  10.052 -61.455  1.00  1.300          H  
ATOM  20861 1HB  PRO A1302      74.744  12.381 -61.581  1.00  1.940          H  
ATOM  20862 2HB  PRO A1302      73.541  11.947 -62.812  1.00  1.940          H  
ATOM  20863 1HG  PRO A1302      73.223  13.848 -60.419  1.00  1.940          H  
ATOM  20864 2HG  PRO A1302      72.638  14.063 -62.076  1.00  1.940          H  
ATOM  20865 1HD  PRO A1302      71.030  13.247 -60.143  1.00  1.940          H  
ATOM  20866 2HD  PRO A1302      70.861  12.679 -61.879  1.00  1.940          H  
ATOM  20867  N   THR A1303      75.135  10.177 -59.603  1.00  1.050          N  
ATOM  20868  CA  THR A1303      75.925  10.184 -58.389  1.00  1.040          C  
ATOM  20869  C   THR A1303      77.007  11.253 -58.392  1.00  1.060          C  
ATOM  20870  O   THR A1303      77.830  11.365 -59.303  1.00  1.100          O  
ATOM  20871  CB  THR A1303      76.519   8.795 -58.106  1.00  1.460          C  
ATOM  20872  OG1 THR A1303      75.460   7.870 -57.911  1.00  1.460          O  
ATOM  20873  CG2 THR A1303      77.378   8.835 -56.850  1.00  1.460          C  
ATOM  20874  H   THR A1303      75.456   9.615 -60.403  1.00  1.260          H  
ATOM  20875  HA  THR A1303      75.261  10.407 -57.558  1.00  1.250          H  
ATOM  20876  HB  THR A1303      77.094   8.471 -58.954  1.00  1.750          H  
ATOM  20877  HG1 THR A1303      74.999   7.743 -58.746  1.00  1.750          H  
ATOM  20878 1HG2 THR A1303      77.775   7.847 -56.640  1.00  1.750          H  
ATOM  20879 2HG2 THR A1303      78.198   9.528 -56.973  1.00  1.750          H  
ATOM  20880 3HG2 THR A1303      76.762   9.152 -56.036  1.00  1.750          H  
ATOM  20881  N   ILE A1304      76.977  12.082 -57.367  1.00  1.050          N  
ATOM  20882  CA  ILE A1304      77.961  13.126 -57.201  1.00  1.070          C  
ATOM  20883  C   ILE A1304      78.697  12.811 -55.919  1.00  1.030          C  
ATOM  20884  O   ILE A1304      78.062  12.702 -54.878  1.00  1.000          O  
ATOM  20885  CB  ILE A1304      77.288  14.510 -57.098  1.00  1.490          C  
ATOM  20886  CG1 ILE A1304      76.337  14.776 -58.321  1.00  1.490          C  
ATOM  20887  CG2 ILE A1304      78.351  15.597 -56.999  1.00  1.490          C  
ATOM  20888  CD1 ILE A1304      76.959  14.841 -59.678  1.00  1.490          C  
ATOM  20889  H   ILE A1304      76.255  11.962 -56.669  1.00  1.260          H  
ATOM  20890  HA  ILE A1304      78.673  13.108 -58.024  1.00  1.280          H  
ATOM  20891  HB  ILE A1304      76.670  14.544 -56.200  1.00  1.790          H  
ATOM  20892 1HG1 ILE A1304      75.598  13.973 -58.357  1.00  1.790          H  
ATOM  20893 2HG1 ILE A1304      75.822  15.708 -58.150  1.00  1.790          H  
ATOM  20894 1HG2 ILE A1304      77.861  16.549 -56.917  1.00  1.790          H  
ATOM  20895 2HG2 ILE A1304      78.974  15.438 -56.124  1.00  1.790          H  
ATOM  20896 3HG2 ILE A1304      78.980  15.590 -57.884  1.00  1.790          H  
ATOM  20897 1HD1 ILE A1304      76.179  15.018 -60.390  1.00  1.790          H  
ATOM  20898 2HD1 ILE A1304      77.682  15.652 -59.747  1.00  1.790          H  
ATOM  20899 3HD1 ILE A1304      77.444  13.900 -59.903  1.00  1.790          H  
ATOM  20900  N   THR A1305      80.018  12.677 -55.983  1.00  1.050          N  
ATOM  20901  CA  THR A1305      80.800  12.324 -54.801  1.00  1.030          C  
ATOM  20902  C   THR A1305      81.649  13.487 -54.330  1.00  1.050          C  
ATOM  20903  O   THR A1305      82.352  13.395 -53.322  1.00  1.080          O  
ATOM  20904  CB  THR A1305      81.724  11.136 -55.093  1.00  1.450          C  
ATOM  20905  OG1 THR A1305      82.645  11.502 -56.136  1.00  1.450          O  
ATOM  20906  CG2 THR A1305      80.891   9.963 -55.546  1.00  1.450          C  
ATOM  20907  H   THR A1305      80.498  12.790 -56.868  1.00  1.260          H  
ATOM  20908  HA  THR A1305      80.118  12.054 -53.997  1.00  1.240          H  
ATOM  20909  HB  THR A1305      82.282  10.864 -54.197  1.00  1.740          H  
ATOM  20910  HG1 THR A1305      83.352  12.046 -55.757  1.00  1.740          H  
ATOM  20911 1HG2 THR A1305      81.541   9.123 -55.766  1.00  1.740          H  
ATOM  20912 2HG2 THR A1305      80.203   9.689 -54.780  1.00  1.740          H  
ATOM  20913 3HG2 THR A1305      80.346  10.231 -56.415  1.00  1.740          H  
ATOM  20914  N   THR A1306      81.614  14.568 -55.092  1.00  1.090          N  
ATOM  20915  CA  THR A1306      82.394  15.746 -54.780  1.00  1.150          C  
ATOM  20916  C   THR A1306      81.458  16.707 -54.065  1.00  1.100          C  
ATOM  20917  O   THR A1306      80.478  17.169 -54.651  1.00  1.110          O  
ATOM  20918  CB  THR A1306      82.964  16.376 -56.082  1.00  1.590          C  
ATOM  20919  OG1 THR A1306      83.802  15.433 -56.746  1.00  1.590          O  
ATOM  20920  CG2 THR A1306      83.792  17.615 -55.783  1.00  1.590          C  
ATOM  20921  H   THR A1306      81.004  14.562 -55.891  1.00  1.310          H  
ATOM  20922  HA  THR A1306      83.213  15.483 -54.110  1.00  1.380          H  
ATOM  20923  HB  THR A1306      82.145  16.643 -56.739  1.00  1.900          H  
ATOM  20924  HG1 THR A1306      83.251  14.763 -57.151  1.00  1.900          H  
ATOM  20925 1HG2 THR A1306      84.180  18.025 -56.710  1.00  1.900          H  
ATOM  20926 2HG2 THR A1306      83.176  18.352 -55.296  1.00  1.900          H  
ATOM  20927 3HG2 THR A1306      84.626  17.354 -55.131  1.00  1.900          H  
ATOM  20928  N   ASP A1307      81.755  17.031 -52.809  1.00  1.070          N  
ATOM  20929  CA  ASP A1307      80.892  17.906 -52.007  1.00  1.030          C  
ATOM  20930  C   ASP A1307      80.801  19.300 -52.597  1.00  1.040          C  
ATOM  20931  O   ASP A1307      79.755  19.955 -52.588  1.00  1.040          O  
ATOM  20932  CB  ASP A1307      81.385  17.976 -50.572  1.00  1.460          C  
ATOM  20933  CG  ASP A1307      81.106  16.695 -49.772  1.00  1.460          C  
ATOM  20934  OD1 ASP A1307      80.318  15.860 -50.201  1.00  1.460          O  
ATOM  20935  OD2 ASP A1307      81.669  16.568 -48.724  1.00  1.460          O  
ATOM  20936  H   ASP A1307      82.590  16.634 -52.389  1.00  1.280          H  
ATOM  20937  HA  ASP A1307      79.896  17.474 -51.989  1.00  1.240          H  
ATOM  20938 1HB  ASP A1307      82.466  18.163 -50.571  1.00  1.750          H  
ATOM  20939 2HB  ASP A1307      80.915  18.819 -50.068  1.00  1.750          H  
ATOM  20940  N   GLU A1308      81.892  19.721 -53.209  1.00  1.070          N  
ATOM  20941  CA  GLU A1308      82.023  21.023 -53.836  1.00  1.100          C  
ATOM  20942  C   GLU A1308      81.123  21.184 -55.072  1.00  1.130          C  
ATOM  20943  O   GLU A1308      80.984  22.296 -55.599  1.00  1.160          O  
ATOM  20944  CB  GLU A1308      83.496  21.277 -54.128  1.00  1.530          C  
ATOM  20945  CG  GLU A1308      84.334  21.334 -52.842  1.00  1.530          C  
ATOM  20946  CD  GLU A1308      84.651  19.962 -52.272  1.00  1.530          C  
ATOM  20947  OE1 GLU A1308      84.467  18.995 -52.979  1.00  1.530          O  
ATOM  20948  OE2 GLU A1308      85.013  19.877 -51.128  1.00  1.530          O  
ATOM  20949  H   GLU A1308      82.725  19.124 -53.182  1.00  1.280          H  
ATOM  20950  HA  GLU A1308      81.707  21.767 -53.105  1.00  1.320          H  
ATOM  20951 1HB  GLU A1308      83.893  20.514 -54.783  1.00  1.830          H  
ATOM  20952 2HB  GLU A1308      83.602  22.234 -54.629  1.00  1.830          H  
ATOM  20953 1HG  GLU A1308      85.257  21.856 -53.046  1.00  1.830          H  
ATOM  20954 2HG  GLU A1308      83.785  21.905 -52.095  1.00  1.830          H  
ATOM  20955  N   ILE A1309      80.554  20.069 -55.546  1.00  1.130          N  
ATOM  20956  CA  ILE A1309      79.613  20.012 -56.651  1.00  1.160          C  
ATOM  20957  C   ILE A1309      78.229  19.719 -56.059  1.00  1.120          C  
ATOM  20958  O   ILE A1309      77.261  20.427 -56.316  1.00  1.130          O  
ATOM  20959  CB  ILE A1309      80.007  18.906 -57.664  1.00  1.610          C  
ATOM  20960  CG1 ILE A1309      81.432  19.166 -58.242  1.00  1.610          C  
ATOM  20961  CG2 ILE A1309      78.962  18.769 -58.785  1.00  1.610          C  
ATOM  20962  CD1 ILE A1309      81.615  20.454 -58.988  1.00  1.610          C  
ATOM  20963  H   ILE A1309      80.709  19.197 -55.043  1.00  1.360          H  
ATOM  20964  HA  ILE A1309      79.563  20.978 -57.145  1.00  1.390          H  
ATOM  20965  HB  ILE A1309      80.064  17.965 -57.130  1.00  1.930          H  
ATOM  20966 1HG1 ILE A1309      82.136  19.173 -57.427  1.00  1.930          H  
ATOM  20967 2HG1 ILE A1309      81.683  18.351 -58.917  1.00  1.930          H  
ATOM  20968 1HG2 ILE A1309      79.250  17.967 -59.463  1.00  1.930          H  
ATOM  20969 2HG2 ILE A1309      77.985  18.544 -58.366  1.00  1.930          H  
ATOM  20970 3HG2 ILE A1309      78.917  19.675 -59.314  1.00  1.930          H  
ATOM  20971 1HD1 ILE A1309      82.633  20.501 -59.337  1.00  1.930          H  
ATOM  20972 2HD1 ILE A1309      80.953  20.498 -59.846  1.00  1.930          H  
ATOM  20973 3HD1 ILE A1309      81.421  21.305 -58.340  1.00  1.930          H  
ATOM  20974  N   ARG A1310      78.148  18.672 -55.240  1.00  1.090          N  
ATOM  20975  CA  ARG A1310      76.908  18.185 -54.644  1.00  1.070          C  
ATOM  20976  C   ARG A1310      76.148  19.244 -53.861  1.00  1.040          C  
ATOM  20977  O   ARG A1310      74.929  19.371 -53.991  1.00  1.040          O  
ATOM  20978  CB  ARG A1310      77.223  17.029 -53.709  1.00  1.510          C  
ATOM  20979  CG  ARG A1310      76.052  16.365 -53.050  1.00  1.510          C  
ATOM  20980  CD  ARG A1310      76.493  15.211 -52.219  1.00  1.510          C  
ATOM  20981  NE  ARG A1310      77.317  15.577 -51.055  1.00  1.510          N  
ATOM  20982  CZ  ARG A1310      76.856  16.042 -49.879  1.00  1.510          C  
ATOM  20983  NH1 ARG A1310      75.568  16.253 -49.675  1.00  1.510          N  
ATOM  20984  NH2 ARG A1310      77.736  16.275 -48.937  1.00  1.510          N  
ATOM  20985  H   ARG A1310      78.994  18.149 -55.045  1.00  1.310          H  
ATOM  20986  HA  ARG A1310      76.266  17.823 -55.445  1.00  1.280          H  
ATOM  20987 1HB  ARG A1310      77.798  16.272 -54.222  1.00  1.810          H  
ATOM  20988 2HB  ARG A1310      77.845  17.407 -52.910  1.00  1.810          H  
ATOM  20989 1HG  ARG A1310      75.531  17.078 -52.411  1.00  1.810          H  
ATOM  20990 2HG  ARG A1310      75.374  15.995 -53.809  1.00  1.810          H  
ATOM  20991 1HD  ARG A1310      75.619  14.669 -51.865  1.00  1.810          H  
ATOM  20992 2HD  ARG A1310      77.094  14.551 -52.852  1.00  1.810          H  
ATOM  20993  HE  ARG A1310      78.351  15.452 -51.108  1.00  1.810          H  
ATOM  20994 1HH1 ARG A1310      74.903  16.081 -50.413  1.00  1.810          H  
ATOM  20995 2HH1 ARG A1310      75.249  16.607 -48.785  1.00  1.810          H  
ATOM  20996 1HH2 ARG A1310      78.733  16.088 -49.148  1.00  1.810          H  
ATOM  20997 2HH2 ARG A1310      77.455  16.624 -48.038  1.00  1.810          H  
ATOM  20998  N   ASN A1311      76.856  20.056 -53.084  1.00  1.040          N  
ATOM  20999  CA  ASN A1311      76.202  21.044 -52.244  1.00  1.040          C  
ATOM  21000  C   ASN A1311      75.715  22.260 -53.024  1.00  1.080          C  
ATOM  21001  O   ASN A1311      75.114  23.166 -52.446  1.00  1.100          O  
ATOM  21002  CB  ASN A1311      77.127  21.480 -51.128  1.00  1.460          C  
ATOM  21003  CG  ASN A1311      77.362  20.399 -50.099  1.00  1.460          C  
ATOM  21004  OD1 ASN A1311      76.574  19.458 -49.940  1.00  1.460          O  
ATOM  21005  ND2 ASN A1311      78.447  20.534 -49.380  1.00  1.460          N  
ATOM  21006  H   ASN A1311      77.871  19.943 -53.008  1.00  1.250          H  
ATOM  21007  HA  ASN A1311      75.323  20.578 -51.798  1.00  1.250          H  
ATOM  21008 1HB  ASN A1311      78.088  21.768 -51.556  1.00  1.750          H  
ATOM  21009 2HB  ASN A1311      76.714  22.357 -50.631  1.00  1.750          H  
ATOM  21010 1HD2 ASN A1311      78.670  19.864 -48.673  1.00  1.750          H  
ATOM  21011 2HD2 ASN A1311      79.056  21.313 -49.539  1.00  1.750          H  
ATOM  21012  N   LYS A1312      75.995  22.299 -54.328  1.00  1.100          N  
ATOM  21013  CA  LYS A1312      75.576  23.381 -55.192  1.00  1.140          C  
ATOM  21014  C   LYS A1312      74.442  22.909 -56.087  1.00  1.150          C  
ATOM  21015  O   LYS A1312      74.052  23.600 -57.030  1.00  1.190          O  
ATOM  21016  CB  LYS A1312      76.743  23.877 -56.035  1.00  1.580          C  
ATOM  21017  CG  LYS A1312      77.839  24.535 -55.246  1.00  1.580          C  
ATOM  21018  CD  LYS A1312      78.938  24.970 -56.174  1.00  1.580          C  
ATOM  21019  CE  LYS A1312      80.068  25.703 -55.464  1.00  1.580          C  
ATOM  21020  NZ  LYS A1312      80.716  24.851 -54.448  1.00  1.580          N  
ATOM  21021  H   LYS A1312      76.490  21.522 -54.773  1.00  1.320          H  
ATOM  21022  HA  LYS A1312      75.208  24.205 -54.578  1.00  1.370          H  
ATOM  21023 1HB  LYS A1312      77.185  23.030 -56.557  1.00  1.900          H  
ATOM  21024 2HB  LYS A1312      76.398  24.575 -56.792  1.00  1.900          H  
ATOM  21025 1HG  LYS A1312      77.434  25.407 -54.719  1.00  1.900          H  
ATOM  21026 2HG  LYS A1312      78.224  23.826 -54.517  1.00  1.900          H  
ATOM  21027 1HD  LYS A1312      79.345  24.091 -56.673  1.00  1.900          H  
ATOM  21028 2HD  LYS A1312      78.517  25.633 -56.928  1.00  1.900          H  
ATOM  21029 1HE  LYS A1312      80.812  25.976 -56.207  1.00  1.900          H  
ATOM  21030 2HE  LYS A1312      79.693  26.611 -54.992  1.00  1.900          H  
ATOM  21031 1HZ  LYS A1312      81.481  25.346 -54.019  1.00  1.900          H  
ATOM  21032 2HZ  LYS A1312      80.044  24.596 -53.746  1.00  1.900          H  
ATOM  21033 3HZ  LYS A1312      81.058  23.981 -54.906  1.00  1.900          H  
ATOM  21034  N   LEU A1313      73.942  21.696 -55.852  1.00  1.120          N  
ATOM  21035  CA  LEU A1313      72.870  21.183 -56.690  1.00  1.120          C  
ATOM  21036  C   LEU A1313      71.556  20.955 -55.991  1.00  1.090          C  
ATOM  21037  O   LEU A1313      71.494  20.451 -54.865  1.00  1.080          O  
ATOM  21038  CB  LEU A1313      73.290  19.849 -57.328  1.00  1.570          C  
ATOM  21039  CG  LEU A1313      74.452  19.869 -58.319  1.00  1.570          C  
ATOM  21040  CD1 LEU A1313      74.838  18.434 -58.660  1.00  1.570          C  
ATOM  21041  CD2 LEU A1313      74.011  20.601 -59.594  1.00  1.570          C  
ATOM  21042  H   LEU A1313      74.292  21.114 -55.084  1.00  1.340          H  
ATOM  21043  HA  LEU A1313      72.673  21.909 -57.472  1.00  1.340          H  
ATOM  21044 1HB  LEU A1313      73.579  19.176 -56.520  1.00  1.880          H  
ATOM  21045 2HB  LEU A1313      72.421  19.424 -57.833  1.00  1.880          H  
ATOM  21046  HG  LEU A1313      75.313  20.368 -57.881  1.00  1.880          H  
ATOM  21047 1HD1 LEU A1313      75.665  18.434 -59.372  1.00  1.880          H  
ATOM  21048 2HD1 LEU A1313      75.144  17.929 -57.747  1.00  1.880          H  
ATOM  21049 3HD1 LEU A1313      73.987  17.913 -59.097  1.00  1.880          H  
ATOM  21050 1HD2 LEU A1313      74.802  20.588 -60.282  1.00  1.880          H  
ATOM  21051 2HD2 LEU A1313      73.150  20.091 -60.032  1.00  1.880          H  
ATOM  21052 3HD2 LEU A1313      73.745  21.634 -59.380  1.00  1.880          H  
ATOM  21053  N   SER A1314      70.501  21.247 -56.730  1.00  1.120          N  
ATOM  21054  CA  SER A1314      69.159  20.917 -56.297  1.00  1.110          C  
ATOM  21055  C   SER A1314      68.265  20.727 -57.507  1.00  1.130          C  
ATOM  21056  O   SER A1314      68.572  21.211 -58.608  1.00  1.160          O  
ATOM  21057  CB  SER A1314      68.586  21.998 -55.393  1.00  1.560          C  
ATOM  21058  OG  SER A1314      68.366  23.192 -56.090  1.00  1.560          O  
ATOM  21059  H   SER A1314      70.649  21.757 -57.607  1.00  1.340          H  
ATOM  21060  HA  SER A1314      69.199  19.981 -55.746  1.00  1.330          H  
ATOM  21061 1HB  SER A1314      67.647  21.645 -54.962  1.00  1.870          H  
ATOM  21062 2HB  SER A1314      69.273  22.180 -54.572  1.00  1.870          H  
ATOM  21063  HG  SER A1314      68.035  23.812 -55.438  1.00  1.870          H  
ATOM  21064  N   TYR A1315      67.167  20.008 -57.305  1.00  1.120          N  
ATOM  21065  CA  TYR A1315      66.198  19.805 -58.376  1.00  1.150          C  
ATOM  21066  C   TYR A1315      64.810  20.246 -57.950  1.00  1.160          C  
ATOM  21067  O   TYR A1315      64.429  20.070 -56.788  1.00  1.130          O  
ATOM  21068  CB  TYR A1315      66.128  18.325 -58.753  1.00  1.600          C  
ATOM  21069  CG  TYR A1315      67.437  17.726 -59.158  1.00  1.600          C  
ATOM  21070  CD1 TYR A1315      68.142  16.962 -58.239  1.00  1.600          C  
ATOM  21071  CD2 TYR A1315      67.956  17.950 -60.415  1.00  1.600          C  
ATOM  21072  CE1 TYR A1315      69.348  16.409 -58.591  1.00  1.600          C  
ATOM  21073  CE2 TYR A1315      69.179  17.419 -60.756  1.00  1.600          C  
ATOM  21074  CZ  TYR A1315      69.870  16.643 -59.849  1.00  1.600          C  
ATOM  21075  OH  TYR A1315      71.081  16.096 -60.189  1.00  1.600          O  
ATOM  21076  H   TYR A1315      67.040  19.589 -56.378  1.00  1.340          H  
ATOM  21077  HA  TYR A1315      66.486  20.400 -59.244  1.00  1.380          H  
ATOM  21078 1HB  TYR A1315      65.745  17.760 -57.902  1.00  1.920          H  
ATOM  21079 2HB  TYR A1315      65.429  18.197 -59.573  1.00  1.920          H  
ATOM  21080  HD1 TYR A1315      67.733  16.792 -57.238  1.00  1.920          H  
ATOM  21081  HD2 TYR A1315      67.406  18.545 -61.125  1.00  1.920          H  
ATOM  21082  HE1 TYR A1315      69.892  15.798 -57.880  1.00  1.920          H  
ATOM  21083  HE2 TYR A1315      69.601  17.600 -61.750  1.00  1.920          H  
ATOM  21084  HH  TYR A1315      71.326  16.361 -61.105  1.00  1.920          H  
ATOM  21085  N   SER A1316      64.028  20.727 -58.903  1.00  1.200          N  
ATOM  21086  CA  SER A1316      62.650  21.123 -58.646  1.00  1.210          C  
ATOM  21087  C   SER A1316      61.727  20.592 -59.726  1.00  1.220          C  
ATOM  21088  O   SER A1316      61.920  20.853 -60.921  1.00  1.240          O  
ATOM  21089  CB  SER A1316      62.545  22.629 -58.556  1.00  1.690          C  
ATOM  21090  OG  SER A1316      61.217  23.025 -58.355  1.00  1.690          O  
ATOM  21091  H   SER A1316      64.426  20.886 -59.832  1.00  1.440          H  
ATOM  21092  HA  SER A1316      62.337  20.696 -57.701  1.00  1.450          H  
ATOM  21093 1HB  SER A1316      63.164  22.985 -57.732  1.00  2.030          H  
ATOM  21094 2HB  SER A1316      62.934  23.077 -59.473  1.00  2.030          H  
ATOM  21095  HG  SER A1316      61.239  23.975 -58.227  1.00  2.030          H  
ATOM  21096  N   PHE A1317      60.754  19.794 -59.291  1.00  1.220          N  
ATOM  21097  CA  PHE A1317      59.838  19.103 -60.190  1.00  1.230          C  
ATOM  21098  C   PHE A1317      58.414  19.629 -60.161  1.00  1.260          C  
ATOM  21099  O   PHE A1317      57.738  19.581 -59.126  1.00  1.250          O  
ATOM  21100  CB  PHE A1317      59.789  17.627 -59.816  1.00  1.720          C  
ATOM  21101  CG  PHE A1317      61.057  16.917 -60.013  1.00  1.720          C  
ATOM  21102  CD1 PHE A1317      62.020  16.907 -59.022  1.00  1.720          C  
ATOM  21103  CD2 PHE A1317      61.299  16.249 -61.175  1.00  1.720          C  
ATOM  21104  CE1 PHE A1317      63.203  16.239 -59.215  1.00  1.720          C  
ATOM  21105  CE2 PHE A1317      62.484  15.579 -61.375  1.00  1.720          C  
ATOM  21106  CZ  PHE A1317      63.430  15.581 -60.382  1.00  1.720          C  
ATOM  21107  H   PHE A1317      60.663  19.668 -58.278  1.00  1.460          H  
ATOM  21108  HA  PHE A1317      60.209  19.211 -61.208  1.00  1.480          H  
ATOM  21109 1HB  PHE A1317      59.503  17.532 -58.768  1.00  2.060          H  
ATOM  21110 2HB  PHE A1317      59.033  17.137 -60.418  1.00  2.060          H  
ATOM  21111  HD1 PHE A1317      61.831  17.437 -58.081  1.00  2.060          H  
ATOM  21112  HD2 PHE A1317      60.532  16.254 -61.949  1.00  2.060          H  
ATOM  21113  HE1 PHE A1317      63.955  16.233 -58.434  1.00  2.060          H  
ATOM  21114  HE2 PHE A1317      62.663  15.048 -62.317  1.00  2.060          H  
ATOM  21115  HZ  PHE A1317      64.345  15.070 -60.516  1.00  2.060          H  
ATOM  21116  N   ASP A1318      57.944  20.083 -61.322  1.00  1.310          N  
ATOM  21117  CA  ASP A1318      56.581  20.587 -61.466  1.00  1.350          C  
ATOM  21118  C   ASP A1318      55.637  19.491 -61.946  1.00  1.350          C  
ATOM  21119  O   ASP A1318      55.719  19.037 -63.095  1.00  1.380          O  
ATOM  21120  CB  ASP A1318      56.517  21.779 -62.427  1.00  1.870          C  
ATOM  21121  CG  ASP A1318      57.146  23.095 -61.876  1.00  1.870          C  
ATOM  21122  OD1 ASP A1318      56.834  23.506 -60.778  1.00  1.870          O  
ATOM  21123  OD2 ASP A1318      57.915  23.708 -62.598  1.00  1.870          O  
ATOM  21124  H   ASP A1318      58.568  20.092 -62.138  1.00  1.570          H  
ATOM  21125  HA  ASP A1318      56.231  20.921 -60.503  1.00  1.620          H  
ATOM  21126 1HB  ASP A1318      57.034  21.512 -63.346  1.00  2.250          H  
ATOM  21127 2HB  ASP A1318      55.474  21.965 -62.687  1.00  2.250          H  
ATOM  21128  N   GLY A1319      54.723  19.066 -61.064  1.00  1.330          N  
ATOM  21129  CA  GLY A1319      53.784  17.982 -61.347  1.00  1.330          C  
ATOM  21130  C   GLY A1319      52.807  18.342 -62.451  1.00  1.390          C  
ATOM  21131  O   GLY A1319      52.526  19.523 -62.689  1.00  1.480          O  
ATOM  21132  H   GLY A1319      54.688  19.465 -60.118  1.00  1.600          H  
ATOM  21133 1HA  GLY A1319      54.315  17.072 -61.604  1.00  1.600          H  
ATOM  21134 2HA  GLY A1319      53.216  17.763 -60.441  1.00  1.600          H  
ATOM  21135  N   ALA A1320      52.259  17.320 -63.117  1.00  1.400          N  
ATOM  21136  CA  ALA A1320      51.287  17.564 -64.172  1.00  1.460          C  
ATOM  21137  C   ALA A1320      50.064  16.637 -64.139  1.00  1.470          C  
ATOM  21138  O   ALA A1320      49.338  16.566 -65.132  1.00  1.550          O  
ATOM  21139  CB  ALA A1320      51.975  17.433 -65.516  1.00  2.020          C  
ATOM  21140  H   ALA A1320      52.527  16.372 -62.887  1.00  1.680          H  
ATOM  21141  HA  ALA A1320      50.924  18.584 -64.057  1.00  1.750          H  
ATOM  21142 1HB  ALA A1320      51.282  17.658 -66.321  1.00  2.420          H  
ATOM  21143 2HB  ALA A1320      52.810  18.130 -65.551  1.00  2.420          H  
ATOM  21144 3HB  ALA A1320      52.340  16.427 -65.621  1.00  2.420          H  
ATOM  21145  N   GLY A1321      49.781  15.964 -63.014  1.00  1.410          N  
ATOM  21146  CA  GLY A1321      48.572  15.119 -62.971  1.00  1.430          C  
ATOM  21147  C   GLY A1321      48.754  13.666 -63.424  1.00  1.360          C  
ATOM  21148  O   GLY A1321      47.773  12.943 -63.606  1.00  1.340          O  
ATOM  21149  H   GLY A1321      50.385  16.006 -62.173  1.00  1.690          H  
ATOM  21150 1HA  GLY A1321      48.165  15.130 -61.961  1.00  1.720          H  
ATOM  21151 2HA  GLY A1321      47.806  15.579 -63.590  1.00  1.720          H  
ATOM  21152  N   GLY A1322      49.998  13.239 -63.627  1.00  1.330          N  
ATOM  21153  CA  GLY A1322      50.307  11.884 -64.077  1.00  1.270          C  
ATOM  21154  C   GLY A1322      51.102  11.065 -63.060  1.00  1.190          C  
ATOM  21155  O   GLY A1322      50.852  11.110 -61.846  1.00  1.170          O  
ATOM  21156  H   GLY A1322      50.766  13.870 -63.454  1.00  1.600          H  
ATOM  21157 1HA  GLY A1322      49.386  11.361 -64.332  1.00  1.520          H  
ATOM  21158 2HA  GLY A1322      50.887  11.950 -64.990  1.00  1.520          H  
ATOM  21159  N   THR A1323      52.043  10.280 -63.594  1.00  1.160          N  
ATOM  21160  CA  THR A1323      52.889   9.407 -62.783  1.00  1.090          C  
ATOM  21161  C   THR A1323      54.349   9.814 -62.865  1.00  1.080          C  
ATOM  21162  O   THR A1323      54.950   9.873 -63.945  1.00  1.100          O  
ATOM  21163  CB  THR A1323      52.757   7.926 -63.202  1.00  1.550          C  
ATOM  21164  OG1 THR A1323      51.400   7.507 -63.024  1.00  1.550          O  
ATOM  21165  CG2 THR A1323      53.696   7.033 -62.340  1.00  1.550          C  
ATOM  21166  H   THR A1323      52.171  10.309 -64.601  1.00  1.390          H  
ATOM  21167  HA  THR A1323      52.586   9.493 -61.738  1.00  1.310          H  
ATOM  21168  HB  THR A1323      53.025   7.818 -64.255  1.00  1.860          H  
ATOM  21169  HG1 THR A1323      50.850   7.943 -63.681  1.00  1.860          H  
ATOM  21170 1HG2 THR A1323      53.582   5.993 -62.645  1.00  1.860          H  
ATOM  21171 2HG2 THR A1323      54.737   7.325 -62.473  1.00  1.860          H  
ATOM  21172 3HG2 THR A1323      53.432   7.131 -61.290  1.00  1.860          H  
ATOM  21173  N   TYR A1324      54.910  10.068 -61.700  1.00  1.050          N  
ATOM  21174  CA  TYR A1324      56.289  10.469 -61.556  1.00  1.070          C  
ATOM  21175  C   TYR A1324      57.078   9.498 -60.714  1.00  0.990          C  
ATOM  21176  O   TYR A1324      56.628   9.095 -59.636  1.00  0.950          O  
ATOM  21177  CB  TYR A1324      56.372  11.830 -60.894  1.00  1.490          C  
ATOM  21178  CG  TYR A1324      57.761  12.208 -60.564  1.00  1.490          C  
ATOM  21179  CD1 TYR A1324      58.533  12.858 -61.466  1.00  1.490          C  
ATOM  21180  CD2 TYR A1324      58.281  11.864 -59.334  1.00  1.490          C  
ATOM  21181  CE1 TYR A1324      59.795  13.199 -61.129  1.00  1.490          C  
ATOM  21182  CE2 TYR A1324      59.535  12.197 -59.020  1.00  1.490          C  
ATOM  21183  CZ  TYR A1324      60.288  12.867 -59.894  1.00  1.490          C  
ATOM  21184  OH  TYR A1324      61.536  13.210 -59.542  1.00  1.490          O  
ATOM  21185  H   TYR A1324      54.329  10.019 -60.854  1.00  1.260          H  
ATOM  21186  HA  TYR A1324      56.754  10.508 -62.543  1.00  1.280          H  
ATOM  21187 1HB  TYR A1324      55.958  12.586 -61.555  1.00  1.790          H  
ATOM  21188 2HB  TYR A1324      55.783  11.837 -59.974  1.00  1.790          H  
ATOM  21189  HD1 TYR A1324      58.139  13.113 -62.446  1.00  1.790          H  
ATOM  21190  HD2 TYR A1324      57.673  11.327 -58.611  1.00  1.790          H  
ATOM  21191  HE1 TYR A1324      60.405  13.728 -61.834  1.00  1.790          H  
ATOM  21192  HE2 TYR A1324      59.928  11.933 -58.068  1.00  1.790          H  
ATOM  21193  HH  TYR A1324      61.951  13.686 -60.258  1.00  1.790          H  
ATOM  21194  N   SER A1325      58.281   9.184 -61.158  1.00  0.970          N  
ATOM  21195  CA  SER A1325      59.128   8.310 -60.371  1.00  0.910          C  
ATOM  21196  C   SER A1325      60.582   8.692 -60.475  1.00  0.910          C  
ATOM  21197  O   SER A1325      61.034   9.105 -61.533  1.00  1.020          O  
ATOM  21198  CB  SER A1325      58.960   6.887 -60.802  1.00  1.300          C  
ATOM  21199  OG  SER A1325      59.826   6.045 -60.087  1.00  1.300          O  
ATOM  21200  H   SER A1325      58.585   9.529 -62.077  1.00  1.160          H  
ATOM  21201  HA  SER A1325      58.829   8.400 -59.337  1.00  1.090          H  
ATOM  21202 1HB  SER A1325      57.929   6.572 -60.664  1.00  1.560          H  
ATOM  21203 2HB  SER A1325      59.181   6.825 -61.851  1.00  1.560          H  
ATOM  21204  HG  SER A1325      59.555   5.148 -60.288  1.00  1.560          H  
ATOM  21205  N   LEU A1326      61.291   8.620 -59.358  1.00  0.840          N  
ATOM  21206  CA  LEU A1326      62.716   8.942 -59.294  1.00  0.850          C  
ATOM  21207  C   LEU A1326      63.562   7.985 -58.467  1.00  0.840          C  
ATOM  21208  O   LEU A1326      63.218   7.649 -57.332  1.00  0.840          O  
ATOM  21209  CB  LEU A1326      62.890  10.362 -58.744  1.00  1.190          C  
ATOM  21210  CG  LEU A1326      64.342  10.872 -58.396  1.00  1.190          C  
ATOM  21211  CD1 LEU A1326      65.195  11.012 -59.611  1.00  1.190          C  
ATOM  21212  CD2 LEU A1326      64.225  12.181 -57.732  1.00  1.190          C  
ATOM  21213  H   LEU A1326      60.796   8.302 -58.517  1.00  1.010          H  
ATOM  21214  HA  LEU A1326      63.096   8.922 -60.308  1.00  1.020          H  
ATOM  21215 1HB  LEU A1326      62.520  11.016 -59.504  1.00  1.420          H  
ATOM  21216 2HB  LEU A1326      62.265  10.479 -57.880  1.00  1.420          H  
ATOM  21217  HG  LEU A1326      64.824  10.169 -57.722  1.00  1.420          H  
ATOM  21218 1HD1 LEU A1326      66.168  11.366 -59.324  1.00  1.420          H  
ATOM  21219 2HD1 LEU A1326      65.305  10.072 -60.095  1.00  1.420          H  
ATOM  21220 3HD1 LEU A1326      64.743  11.720 -60.274  1.00  1.420          H  
ATOM  21221 1HD2 LEU A1326      65.200  12.546 -57.466  1.00  1.420          H  
ATOM  21222 2HD2 LEU A1326      63.748  12.893 -58.396  1.00  1.420          H  
ATOM  21223 3HD2 LEU A1326      63.630  12.060 -56.842  1.00  1.420          H  
ATOM  21224  N   LEU A1327      64.695   7.586 -59.030  1.00  0.850          N  
ATOM  21225  CA  LEU A1327      65.689   6.810 -58.315  1.00  0.850          C  
ATOM  21226  C   LEU A1327      66.632   7.784 -57.634  1.00  0.860          C  
ATOM  21227  O   LEU A1327      67.310   8.586 -58.283  1.00  0.890          O  
ATOM  21228  CB  LEU A1327      66.432   5.867 -59.293  1.00  1.190          C  
ATOM  21229  CG  LEU A1327      67.458   4.840 -58.694  1.00  1.190          C  
ATOM  21230  CD1 LEU A1327      67.571   3.616 -59.600  1.00  1.190          C  
ATOM  21231  CD2 LEU A1327      68.833   5.490 -58.619  1.00  1.190          C  
ATOM  21232  H   LEU A1327      64.874   7.854 -59.997  1.00  1.020          H  
ATOM  21233  HA  LEU A1327      65.207   6.233 -57.541  1.00  1.020          H  
ATOM  21234 1HB  LEU A1327      65.691   5.307 -59.835  1.00  1.430          H  
ATOM  21235 2HB  LEU A1327      66.969   6.477 -60.007  1.00  1.430          H  
ATOM  21236  HG  LEU A1327      67.133   4.520 -57.697  1.00  1.430          H  
ATOM  21237 1HD1 LEU A1327      68.293   2.919 -59.179  1.00  1.430          H  
ATOM  21238 2HD1 LEU A1327      66.628   3.135 -59.660  1.00  1.430          H  
ATOM  21239 3HD1 LEU A1327      67.897   3.909 -60.596  1.00  1.430          H  
ATOM  21240 1HD2 LEU A1327      69.534   4.776 -58.228  1.00  1.430          H  
ATOM  21241 2HD2 LEU A1327      69.146   5.786 -59.610  1.00  1.430          H  
ATOM  21242 3HD2 LEU A1327      68.832   6.357 -57.980  1.00  1.430          H  
ATOM  21243  N   LEU A1328      66.706   7.690 -56.316  1.00  0.840          N  
ATOM  21244  CA  LEU A1328      67.534   8.576 -55.523  1.00  0.840          C  
ATOM  21245  C   LEU A1328      68.947   8.026 -55.391  1.00  0.850          C  
ATOM  21246  O   LEU A1328      69.160   6.812 -55.406  1.00  0.860          O  
ATOM  21247  CB  LEU A1328      66.875   8.770 -54.149  1.00  1.180          C  
ATOM  21248  CG  LEU A1328      65.436   9.418 -54.158  1.00  1.180          C  
ATOM  21249  CD1 LEU A1328      64.853   9.370 -52.755  1.00  1.180          C  
ATOM  21250  CD2 LEU A1328      65.519  10.866 -54.636  1.00  1.180          C  
ATOM  21251  H   LEU A1328      66.144   6.985 -55.826  1.00  1.010          H  
ATOM  21252  HA  LEU A1328      67.605   9.534 -56.030  1.00  1.010          H  
ATOM  21253 1HB  LEU A1328      66.790   7.796 -53.666  1.00  1.410          H  
ATOM  21254 2HB  LEU A1328      67.528   9.398 -53.534  1.00  1.410          H  
ATOM  21255  HG  LEU A1328      64.777   8.852 -54.826  1.00  1.410          H  
ATOM  21256 1HD1 LEU A1328      63.863   9.812 -52.748  1.00  1.410          H  
ATOM  21257 2HD1 LEU A1328      64.791   8.343 -52.446  1.00  1.410          H  
ATOM  21258 3HD1 LEU A1328      65.494   9.904 -52.068  1.00  1.410          H  
ATOM  21259 1HD2 LEU A1328      64.530  11.292 -54.627  1.00  1.410          H  
ATOM  21260 2HD2 LEU A1328      66.165  11.437 -53.975  1.00  1.410          H  
ATOM  21261 3HD2 LEU A1328      65.913  10.910 -55.638  1.00  1.410          H  
ATOM  21262  N   SER A1329      69.902   8.925 -55.238  1.00  0.860          N  
ATOM  21263  CA  SER A1329      71.307   8.608 -55.012  1.00  0.870          C  
ATOM  21264  C   SER A1329      71.635   8.516 -53.536  1.00  0.830          C  
ATOM  21265  O   SER A1329      70.977   9.146 -52.709  1.00  0.820          O  
ATOM  21266  CB  SER A1329      72.220   9.635 -55.623  1.00  1.210          C  
ATOM  21267  OG  SER A1329      73.539   9.394 -55.198  1.00  1.210          O  
ATOM  21268  H   SER A1329      69.640   9.903 -55.228  1.00  1.030          H  
ATOM  21269  HA  SER A1329      71.518   7.644 -55.472  1.00  1.040          H  
ATOM  21270 1HB  SER A1329      72.164   9.592 -56.716  1.00  1.460          H  
ATOM  21271 2HB  SER A1329      71.913  10.635 -55.313  1.00  1.460          H  
ATOM  21272  HG  SER A1329      74.072  10.066 -55.630  1.00  1.460          H  
ATOM  21273  N   SER A1330      72.693   7.766 -53.204  1.00  0.840          N  
ATOM  21274  CA  SER A1330      73.186   7.661 -51.824  1.00  0.820          C  
ATOM  21275  C   SER A1330      73.692   9.019 -51.323  1.00  0.830          C  
ATOM  21276  O   SER A1330      73.836   9.254 -50.117  1.00  0.830          O  
ATOM  21277  CB  SER A1330      74.298   6.631 -51.733  1.00  1.160          C  
ATOM  21278  OG  SER A1330      75.417   7.038 -52.455  1.00  1.160          O  
ATOM  21279  H   SER A1330      73.195   7.277 -53.934  1.00  1.010          H  
ATOM  21280  HA  SER A1330      72.360   7.341 -51.186  1.00  0.980          H  
ATOM  21281 1HB  SER A1330      74.568   6.489 -50.688  1.00  1.390          H  
ATOM  21282 2HB  SER A1330      73.951   5.681 -52.106  1.00  1.390          H  
ATOM  21283  HG  SER A1330      76.140   6.472 -52.167  1.00  1.390          H  
ATOM  21284  N   TYR A1331      73.956   9.906 -52.277  1.00  0.860          N  
ATOM  21285  CA  TYR A1331      74.397  11.266 -52.058  1.00  0.880          C  
ATOM  21286  C   TYR A1331      73.138  12.160 -52.153  1.00  0.880          C  
ATOM  21287  O   TYR A1331      72.590  12.356 -53.243  1.00  0.920          O  
ATOM  21288  CB  TYR A1331      75.475  11.606 -53.073  1.00  1.220          C  
ATOM  21289  CG  TYR A1331      76.755  10.826 -52.802  1.00  1.220          C  
ATOM  21290  CD1 TYR A1331      76.912   9.561 -53.318  1.00  1.220          C  
ATOM  21291  CD2 TYR A1331      77.762  11.383 -52.026  1.00  1.220          C  
ATOM  21292  CE1 TYR A1331      78.058   8.841 -53.070  1.00  1.220          C  
ATOM  21293  CE2 TYR A1331      78.916  10.666 -51.774  1.00  1.220          C  
ATOM  21294  CZ  TYR A1331      79.063   9.395 -52.293  1.00  1.220          C  
ATOM  21295  OH  TYR A1331      80.210   8.668 -52.044  1.00  1.220          O  
ATOM  21296  H   TYR A1331      73.812   9.587 -53.231  1.00  1.030          H  
ATOM  21297  HA  TYR A1331      74.856  11.313 -51.081  1.00  1.060          H  
ATOM  21298 1HB  TYR A1331      75.130  11.356 -54.075  1.00  1.470          H  
ATOM  21299 2HB  TYR A1331      75.696  12.649 -53.060  1.00  1.470          H  
ATOM  21300  HD1 TYR A1331      76.120   9.122 -53.915  1.00  1.470          H  
ATOM  21301  HD2 TYR A1331      77.645  12.384 -51.615  1.00  1.470          H  
ATOM  21302  HE1 TYR A1331      78.169   7.837 -53.479  1.00  1.470          H  
ATOM  21303  HE2 TYR A1331      79.706  11.104 -51.163  1.00  1.470          H  
ATOM  21304  HH  TYR A1331      80.817   9.195 -51.515  1.00  1.470          H  
ATOM  21305  N   PRO A1332      72.695  12.781 -51.045  1.00  0.860          N  
ATOM  21306  CA  PRO A1332      71.430  13.494 -50.887  1.00  0.860          C  
ATOM  21307  C   PRO A1332      71.331  14.861 -51.549  1.00  0.910          C  
ATOM  21308  O   PRO A1332      71.357  15.887 -50.865  1.00  0.940          O  
ATOM  21309  CB  PRO A1332      71.337  13.628 -49.366  1.00  1.290          C  
ATOM  21310  CG  PRO A1332      72.757  13.739 -48.906  1.00  1.290          C  
ATOM  21311  CD  PRO A1332      73.534  12.806 -49.822  1.00  1.290          C  
ATOM  21312  HA  PRO A1332      70.619  12.845 -51.257  1.00  1.030          H  
ATOM  21313 1HB  PRO A1332      70.717  14.493 -49.087  1.00  1.550          H  
ATOM  21314 2HB  PRO A1332      70.845  12.741 -48.964  1.00  1.550          H  
ATOM  21315 1HG  PRO A1332      73.085  14.785 -48.978  1.00  1.550          H  
ATOM  21316 2HG  PRO A1332      72.831  13.457 -47.845  1.00  1.550          H  
ATOM  21317 1HD  PRO A1332      74.526  13.238 -50.026  1.00  1.550          H  
ATOM  21318 2HD  PRO A1332      73.586  11.800 -49.360  1.00  1.550          H  
ATOM  21319  N   ILE A1333      71.233  14.876 -52.868  1.00  0.920          N  
ATOM  21320  CA  ILE A1333      71.097  16.141 -53.585  1.00  0.960          C  
ATOM  21321  C   ILE A1333      69.679  16.657 -53.340  1.00  0.960          C  
ATOM  21322  O   ILE A1333      68.706  15.976 -53.653  1.00  0.950          O  
ATOM  21323  CB  ILE A1333      71.321  15.982 -55.099  1.00  1.330          C  
ATOM  21324  CG1 ILE A1333      72.750  15.486 -55.368  1.00  1.330          C  
ATOM  21325  CG2 ILE A1333      71.095  17.350 -55.763  1.00  1.330          C  
ATOM  21326  CD1 ILE A1333      72.985  15.012 -56.789  1.00  1.330          C  
ATOM  21327  H   ILE A1333      71.270  13.977 -53.357  1.00  1.100          H  
ATOM  21328  HA  ILE A1333      71.811  16.864 -53.188  1.00  1.150          H  
ATOM  21329  HB  ILE A1333      70.632  15.255 -55.506  1.00  1.590          H  
ATOM  21330 1HG1 ILE A1333      73.447  16.292 -55.153  1.00  1.590          H  
ATOM  21331 2HG1 ILE A1333      72.961  14.652 -54.697  1.00  1.590          H  
ATOM  21332 1HG2 ILE A1333      71.260  17.301 -56.817  1.00  1.590          H  
ATOM  21333 2HG2 ILE A1333      70.079  17.699 -55.589  1.00  1.590          H  
ATOM  21334 3HG2 ILE A1333      71.796  18.051 -55.332  1.00  1.590          H  
ATOM  21335 1HD1 ILE A1333      73.993  14.671 -56.862  1.00  1.590          H  
ATOM  21336 2HD1 ILE A1333      72.311  14.185 -57.012  1.00  1.590          H  
ATOM  21337 3HD1 ILE A1333      72.820  15.810 -57.507  1.00  1.590          H  
ATOM  21338  N   SER A1334      69.578  17.881 -52.834  1.00  0.970          N  
ATOM  21339  CA  SER A1334      68.316  18.528 -52.465  1.00  0.980          C  
ATOM  21340  C   SER A1334      67.236  18.516 -53.548  1.00  1.000          C  
ATOM  21341  O   SER A1334      67.520  18.660 -54.742  1.00  1.030          O  
ATOM  21342  CB  SER A1334      68.595  19.960 -52.073  1.00  1.370          C  
ATOM  21343  OG  SER A1334      67.406  20.646 -51.824  1.00  1.370          O  
ATOM  21344  H   SER A1334      70.443  18.372 -52.642  1.00  1.160          H  
ATOM  21345  HA  SER A1334      67.920  18.002 -51.594  1.00  1.180          H  
ATOM  21346 1HB  SER A1334      69.220  19.976 -51.181  1.00  1.640          H  
ATOM  21347 2HB  SER A1334      69.152  20.450 -52.867  1.00  1.640          H  
ATOM  21348  HG  SER A1334      67.662  21.540 -51.577  1.00  1.640          H  
ATOM  21349  N   MET A1335      65.990  18.275 -53.125  1.00  0.990          N  
ATOM  21350  CA  MET A1335      64.861  18.208 -54.049  1.00  1.020          C  
ATOM  21351  C   MET A1335      63.568  18.857 -53.552  1.00  1.040          C  
ATOM  21352  O   MET A1335      63.170  18.679 -52.398  1.00  1.020          O  
ATOM  21353  CB  MET A1335      64.600  16.753 -54.403  1.00  1.420          C  
ATOM  21354  CG  MET A1335      63.402  16.528 -55.310  1.00  1.420          C  
ATOM  21355  SD  MET A1335      63.284  14.855 -55.890  1.00  1.420          S  
ATOM  21356  CE  MET A1335      63.025  13.943 -54.402  1.00  1.420          C  
ATOM  21357  H   MET A1335      65.827  18.160 -52.130  1.00  1.190          H  
ATOM  21358  HA  MET A1335      65.150  18.726 -54.956  1.00  1.220          H  
ATOM  21359 1HB  MET A1335      65.486  16.338 -54.892  1.00  1.700          H  
ATOM  21360 2HB  MET A1335      64.450  16.207 -53.476  1.00  1.700          H  
ATOM  21361 1HG  MET A1335      62.478  16.765 -54.773  1.00  1.700          H  
ATOM  21362 2HG  MET A1335      63.475  17.192 -56.172  1.00  1.700          H  
ATOM  21363 1HE  MET A1335      62.927  12.904 -54.628  1.00  1.700          H  
ATOM  21364 2HE  MET A1335      63.878  14.071 -53.747  1.00  1.700          H  
ATOM  21365 3HE  MET A1335      62.122  14.286 -53.915  1.00  1.700          H  
ATOM  21366  N   ASN A1336      62.889  19.534 -54.487  1.00  1.080          N  
ATOM  21367  CA  ASN A1336      61.608  20.208 -54.303  1.00  1.110          C  
ATOM  21368  C   ASN A1336      60.480  19.637 -55.176  1.00  1.120          C  
ATOM  21369  O   ASN A1336      60.579  19.595 -56.408  1.00  1.160          O  
ATOM  21370  CB  ASN A1336      61.767  21.690 -54.584  1.00  1.540          C  
ATOM  21371  CG  ASN A1336      62.603  22.383 -53.573  1.00  1.540          C  
ATOM  21372  OD1 ASN A1336      62.106  22.758 -52.507  1.00  1.540          O  
ATOM  21373  ND2 ASN A1336      63.864  22.566 -53.868  1.00  1.540          N  
ATOM  21374  H   ASN A1336      63.336  19.628 -55.399  1.00  1.300          H  
ATOM  21375  HA  ASN A1336      61.311  20.084 -53.267  1.00  1.330          H  
ATOM  21376 1HB  ASN A1336      62.224  21.825 -55.558  1.00  1.850          H  
ATOM  21377 2HB  ASN A1336      60.785  22.160 -54.614  1.00  1.850          H  
ATOM  21378 1HD2 ASN A1336      64.466  23.022 -53.215  1.00  1.850          H  
ATOM  21379 2HD2 ASN A1336      64.228  22.237 -54.742  1.00  1.850          H  
ATOM  21380  N   ILE A1337      59.416  19.175 -54.528  1.00  1.120          N  
ATOM  21381  CA  ILE A1337      58.263  18.617 -55.228  1.00  1.150          C  
ATOM  21382  C   ILE A1337      57.049  19.515 -55.207  1.00  1.190          C  
ATOM  21383  O   ILE A1337      56.455  19.740 -54.150  1.00  1.190          O  
ATOM  21384  CB  ILE A1337      57.857  17.272 -54.618  1.00  1.600          C  
ATOM  21385  CG1 ILE A1337      58.994  16.297 -54.787  1.00  1.600          C  
ATOM  21386  CG2 ILE A1337      56.501  16.789 -55.136  1.00  1.600          C  
ATOM  21387  CD1 ILE A1337      58.753  15.021 -54.136  1.00  1.600          C  
ATOM  21388  H   ILE A1337      59.410  19.230 -53.504  1.00  1.340          H  
ATOM  21389  HA  ILE A1337      58.536  18.456 -56.272  1.00  1.380          H  
ATOM  21390  HB  ILE A1337      57.775  17.414 -53.544  1.00  1.920          H  
ATOM  21391 1HG1 ILE A1337      59.213  16.138 -55.845  1.00  1.920          H  
ATOM  21392 2HG1 ILE A1337      59.869  16.733 -54.316  1.00  1.920          H  
ATOM  21393 1HG2 ILE A1337      56.212  15.862 -54.669  1.00  1.920          H  
ATOM  21394 2HG2 ILE A1337      55.729  17.514 -54.930  1.00  1.920          H  
ATOM  21395 3HG2 ILE A1337      56.565  16.655 -56.171  1.00  1.920          H  
ATOM  21396 1HD1 ILE A1337      59.638  14.422 -54.240  1.00  1.920          H  
ATOM  21397 2HD1 ILE A1337      58.553  15.196 -53.106  1.00  1.920          H  
ATOM  21398 3HD1 ILE A1337      57.907  14.513 -54.577  1.00  1.920          H  
ATOM  21399  N   ASN A1338      56.645  19.971 -56.388  1.00  1.220          N  
ATOM  21400  CA  ASN A1338      55.478  20.818 -56.545  1.00  1.270          C  
ATOM  21401  C   ASN A1338      54.320  19.908 -56.954  1.00  1.260          C  
ATOM  21402  O   ASN A1338      54.200  19.501 -58.120  1.00  1.260          O  
ATOM  21403  CB  ASN A1338      55.750  21.915 -57.552  1.00  1.760          C  
ATOM  21404  CG  ASN A1338      54.646  22.890 -57.699  1.00  1.760          C  
ATOM  21405  OD1 ASN A1338      53.781  22.996 -56.830  1.00  1.760          O  
ATOM  21406  ND2 ASN A1338      54.655  23.619 -58.792  1.00  1.760          N  
ATOM  21407  H   ASN A1338      57.174  19.738 -57.234  1.00  1.460          H  
ATOM  21408  HA  ASN A1338      55.229  21.273 -55.590  1.00  1.520          H  
ATOM  21409 1HB  ASN A1338      56.654  22.453 -57.263  1.00  2.110          H  
ATOM  21410 2HB  ASN A1338      55.942  21.478 -58.492  1.00  2.110          H  
ATOM  21411 1HD2 ASN A1338      53.940  24.296 -58.952  1.00  2.110          H  
ATOM  21412 2HD2 ASN A1338      55.404  23.495 -59.485  1.00  2.110          H  
ATOM  21413  N   LEU A1339      53.493  19.540 -55.986  1.00  1.260          N  
ATOM  21414  CA  LEU A1339      52.432  18.561 -56.218  1.00  1.250          C  
ATOM  21415  C   LEU A1339      51.389  19.169 -57.154  1.00  1.320          C  
ATOM  21416  O   LEU A1339      51.160  20.379 -57.114  1.00  1.350          O  
ATOM  21417  CB  LEU A1339      51.795  18.162 -54.871  1.00  1.750          C  
ATOM  21418  CG  LEU A1339      52.740  17.431 -53.823  1.00  1.750          C  
ATOM  21419  CD1 LEU A1339      52.000  17.267 -52.507  1.00  1.750          C  
ATOM  21420  CD2 LEU A1339      53.176  16.057 -54.338  1.00  1.750          C  
ATOM  21421  H   LEU A1339      53.624  19.975 -55.063  1.00  1.510          H  
ATOM  21422  HA  LEU A1339      52.854  17.687 -56.710  1.00  1.500          H  
ATOM  21423 1HB  LEU A1339      51.412  19.070 -54.398  1.00  2.100          H  
ATOM  21424 2HB  LEU A1339      50.953  17.505 -55.073  1.00  2.100          H  
ATOM  21425  HG  LEU A1339      53.621  18.052 -53.649  1.00  2.100          H  
ATOM  21426 1HD1 LEU A1339      52.653  16.785 -51.776  1.00  2.100          H  
ATOM  21427 2HD1 LEU A1339      51.709  18.236 -52.138  1.00  2.100          H  
ATOM  21428 3HD1 LEU A1339      51.111  16.655 -52.657  1.00  2.100          H  
ATOM  21429 1HD2 LEU A1339      53.822  15.582 -53.607  1.00  2.100          H  
ATOM  21430 2HD2 LEU A1339      52.302  15.427 -54.508  1.00  2.100          H  
ATOM  21431 3HD2 LEU A1339      53.716  16.169 -55.262  1.00  2.100          H  
ATOM  21432  N   SER A1340      50.747  18.364 -58.014  1.00  1.350          N  
ATOM  21433  CA  SER A1340      49.745  18.990 -58.888  1.00  1.430          C  
ATOM  21434  C   SER A1340      48.661  18.052 -59.402  1.00  1.550          C  
ATOM  21435  O   SER A1340      48.913  16.898 -59.737  1.00  1.480          O  
ATOM  21436  CB  SER A1340      50.423  19.602 -60.080  1.00  1.970          C  
ATOM  21437  OG  SER A1340      49.502  20.244 -60.906  1.00  1.970          O  
ATOM  21438  H   SER A1340      50.952  17.351 -58.076  1.00  1.620          H  
ATOM  21439  HA  SER A1340      49.262  19.788 -58.328  1.00  1.720          H  
ATOM  21440 1HB  SER A1340      51.203  20.297 -59.766  1.00  2.360          H  
ATOM  21441 2HB  SER A1340      50.891  18.810 -60.626  1.00  2.360          H  
ATOM  21442  HG  SER A1340      50.018  20.566 -61.657  1.00  2.360          H  
ATOM  21443  N   LYS A1341      47.418  18.537 -59.424  1.00  1.770          N  
ATOM  21444  CA  LYS A1341      46.300  17.765 -59.972  1.00  1.970          C  
ATOM  21445  C   LYS A1341      46.208  16.352 -59.391  1.00  1.870          C  
ATOM  21446  O   LYS A1341      45.917  15.397 -60.114  1.00  2.340          O  
ATOM  21447  CB  LYS A1341      46.426  17.664 -61.494  1.00  2.680          C  
ATOM  21448  CG  LYS A1341      46.395  18.962 -62.266  1.00  2.680          C  
ATOM  21449  CD  LYS A1341      46.497  18.672 -63.769  1.00  2.680          C  
ATOM  21450  CE  LYS A1341      46.517  19.939 -64.603  1.00  2.680          C  
ATOM  21451  NZ  LYS A1341      46.625  19.639 -66.069  1.00  2.680          N  
ATOM  21452  H   LYS A1341      47.264  19.488 -59.110  1.00  2.120          H  
ATOM  21453  HA  LYS A1341      45.372  18.283 -59.725  1.00  2.360          H  
ATOM  21454 1HB  LYS A1341      47.367  17.227 -61.726  1.00  3.210          H  
ATOM  21455 2HB  LYS A1341      45.649  17.010 -61.889  1.00  3.210          H  
ATOM  21456 1HG  LYS A1341      45.471  19.499 -62.055  1.00  3.210          H  
ATOM  21457 2HG  LYS A1341      47.235  19.580 -61.969  1.00  3.210          H  
ATOM  21458 1HD  LYS A1341      47.415  18.117 -63.962  1.00  3.210          H  
ATOM  21459 2HD  LYS A1341      45.655  18.057 -64.079  1.00  3.210          H  
ATOM  21460 1HE  LYS A1341      45.600  20.498 -64.424  1.00  3.210          H  
ATOM  21461 2HE  LYS A1341      47.369  20.550 -64.304  1.00  3.210          H  
ATOM  21462 1HZ  LYS A1341      46.630  20.505 -66.585  1.00  3.210          H  
ATOM  21463 2HZ  LYS A1341      47.477  19.126 -66.277  1.00  3.210          H  
ATOM  21464 3HZ  LYS A1341      45.831  19.084 -66.354  1.00  3.210          H  
ATOM  21465  N   ASP A1342      46.437  16.222 -58.088  1.00  1.310          N  
ATOM  21466  CA  ASP A1342      46.357  14.953 -57.381  1.00  1.170          C  
ATOM  21467  C   ASP A1342      47.192  13.804 -57.995  1.00  1.060          C  
ATOM  21468  O   ASP A1342      46.748  12.647 -58.020  1.00  0.920          O  
ATOM  21469  CB  ASP A1342      44.883  14.570 -57.282  1.00  1.690          C  
ATOM  21470  CG  ASP A1342      44.090  15.576 -56.468  1.00  1.690          C  
ATOM  21471  OD1 ASP A1342      44.575  15.998 -55.434  1.00  1.690          O  
ATOM  21472  OD2 ASP A1342      43.007  15.919 -56.870  1.00  1.690          O  
ATOM  21473  H   ASP A1342      46.658  17.050 -57.556  1.00  1.570          H  
ATOM  21474  HA  ASP A1342      46.731  15.120 -56.369  1.00  1.400          H  
ATOM  21475 1HB  ASP A1342      44.447  14.486 -58.276  1.00  2.030          H  
ATOM  21476 2HB  ASP A1342      44.785  13.623 -56.808  1.00  2.030          H  
ATOM  21477  N   ASP A1343      48.425  14.095 -58.436  1.00  1.290          N  
ATOM  21478  CA  ASP A1343      49.301  13.065 -59.000  1.00  1.200          C  
ATOM  21479  C   ASP A1343      50.082  12.142 -58.052  1.00  1.140          C  
ATOM  21480  O   ASP A1343      50.057  12.288 -56.827  1.00  1.160          O  
ATOM  21481  CB  ASP A1343      50.208  13.728 -60.040  1.00  1.720          C  
ATOM  21482  CG  ASP A1343      51.050  14.978 -59.621  1.00  1.720          C  
ATOM  21483  OD1 ASP A1343      51.138  15.355 -58.443  1.00  1.720          O  
ATOM  21484  OD2 ASP A1343      51.569  15.607 -60.555  1.00  1.720          O  
ATOM  21485  H   ASP A1343      48.752  15.066 -58.453  1.00  1.550          H  
ATOM  21486  HA  ASP A1343      48.653  12.408 -59.583  1.00  1.440          H  
ATOM  21487 1HB  ASP A1343      50.918  13.000 -60.390  1.00  2.060          H  
ATOM  21488 2HB  ASP A1343      49.627  13.979 -60.841  1.00  2.060          H  
ATOM  21489  N   LEU A1344      50.758  11.150 -58.668  1.00  1.090          N  
ATOM  21490  CA  LEU A1344      51.522  10.092 -57.993  1.00  1.030          C  
ATOM  21491  C   LEU A1344      53.037  10.252 -58.041  1.00  1.000          C  
ATOM  21492  O   LEU A1344      53.625  10.329 -59.119  1.00  1.020          O  
ATOM  21493  CB  LEU A1344      51.108   8.741 -58.628  1.00  1.470          C  
ATOM  21494  CG  LEU A1344      51.877   7.431 -58.224  1.00  1.470          C  
ATOM  21495  CD1 LEU A1344      51.701   7.109 -56.759  1.00  1.470          C  
ATOM  21496  CD2 LEU A1344      51.325   6.269 -59.070  1.00  1.470          C  
ATOM  21497  H   LEU A1344      50.731  11.120 -59.693  1.00  1.310          H  
ATOM  21498  HA  LEU A1344      51.220  10.095 -56.946  1.00  1.240          H  
ATOM  21499 1HB  LEU A1344      50.054   8.578 -58.411  1.00  1.760          H  
ATOM  21500 2HB  LEU A1344      51.208   8.845 -59.710  1.00  1.760          H  
ATOM  21501  HG  LEU A1344      52.937   7.557 -58.430  1.00  1.760          H  
ATOM  21502 1HD1 LEU A1344      52.243   6.190 -56.538  1.00  1.760          H  
ATOM  21503 2HD1 LEU A1344      52.097   7.915 -56.143  1.00  1.760          H  
ATOM  21504 3HD1 LEU A1344      50.646   6.971 -56.540  1.00  1.760          H  
ATOM  21505 1HD2 LEU A1344      51.848   5.347 -58.823  1.00  1.760          H  
ATOM  21506 2HD2 LEU A1344      50.260   6.139 -58.865  1.00  1.760          H  
ATOM  21507 3HD2 LEU A1344      51.459   6.489 -60.129  1.00  1.760          H  
ATOM  21508  N   TRP A1345      53.677  10.269 -56.864  1.00  0.970          N  
ATOM  21509  CA  TRP A1345      55.131  10.425 -56.772  1.00  0.940          C  
ATOM  21510  C   TRP A1345      55.739   9.182 -56.104  1.00  0.880          C  
ATOM  21511  O   TRP A1345      55.324   8.809 -54.997  1.00  0.860          O  
ATOM  21512  CB  TRP A1345      55.433  11.694 -55.957  1.00  1.330          C  
ATOM  21513  CG  TRP A1345      54.932  12.945 -56.641  1.00  1.330          C  
ATOM  21514  CD1 TRP A1345      53.633  13.348 -56.694  1.00  1.330          C  
ATOM  21515  CD2 TRP A1345      55.683  13.963 -57.352  1.00  1.330          C  
ATOM  21516  NE1 TRP A1345      53.526  14.493 -57.404  1.00  1.330          N  
ATOM  21517  CE2 TRP A1345      54.762  14.889 -57.818  1.00  1.330          C  
ATOM  21518  CE3 TRP A1345      57.024  14.155 -57.624  1.00  1.330          C  
ATOM  21519  CZ2 TRP A1345      55.139  15.992 -58.564  1.00  1.330          C  
ATOM  21520  CZ3 TRP A1345      57.418  15.253 -58.383  1.00  1.330          C  
ATOM  21521  CH2 TRP A1345      56.492  16.153 -58.847  1.00  1.330          C  
ATOM  21522  H   TRP A1345      53.135  10.184 -56.014  1.00  1.160          H  
ATOM  21523  HA  TRP A1345      55.545  10.525 -57.774  1.00  1.130          H  
ATOM  21524 1HB  TRP A1345      54.978  11.611 -54.986  1.00  1.590          H  
ATOM  21525 2HB  TRP A1345      56.499  11.786 -55.825  1.00  1.590          H  
ATOM  21526  HD1 TRP A1345      52.785  12.821 -56.254  1.00  1.590          H  
ATOM  21527  HE1 TRP A1345      52.630  14.987 -57.604  1.00  1.590          H  
ATOM  21528  HE3 TRP A1345      57.754  13.458 -57.254  1.00  1.590          H  
ATOM  21529  HZ2 TRP A1345      54.410  16.707 -58.911  1.00  1.590          H  
ATOM  21530  HZ3 TRP A1345      58.479  15.370 -58.587  1.00  1.590          H  
ATOM  21531  HH2 TRP A1345      56.815  17.014 -59.432  1.00  1.590          H  
ATOM  21532  N   ILE A1346      56.699   8.559 -56.796  1.00  0.850          N  
ATOM  21533  CA  ILE A1346      57.362   7.323 -56.359  1.00  0.800          C  
ATOM  21534  C   ILE A1346      58.888   7.479 -56.234  1.00  0.780          C  
ATOM  21535  O   ILE A1346      59.537   7.895 -57.194  1.00  0.780          O  
ATOM  21536  CB  ILE A1346      57.108   6.225 -57.418  1.00  1.140          C  
ATOM  21537  CG1 ILE A1346      55.584   6.026 -57.642  1.00  1.140          C  
ATOM  21538  CG2 ILE A1346      57.766   4.889 -56.942  1.00  1.140          C  
ATOM  21539  CD1 ILE A1346      55.244   5.221 -58.905  1.00  1.140          C  
ATOM  21540  H   ILE A1346      56.909   8.928 -57.728  1.00  1.020          H  
ATOM  21541  HA  ILE A1346      56.956   7.027 -55.398  1.00  0.960          H  
ATOM  21542  HB  ILE A1346      57.536   6.526 -58.351  1.00  1.370          H  
ATOM  21543 1HG1 ILE A1346      55.165   5.538 -56.773  1.00  1.370          H  
ATOM  21544 2HG1 ILE A1346      55.113   6.993 -57.749  1.00  1.370          H  
ATOM  21545 1HG2 ILE A1346      57.606   4.110 -57.679  1.00  1.370          H  
ATOM  21546 2HG2 ILE A1346      58.840   5.018 -56.812  1.00  1.370          H  
ATOM  21547 3HG2 ILE A1346      57.323   4.585 -55.989  1.00  1.370          H  
ATOM  21548 1HD1 ILE A1346      54.170   5.134 -59.000  1.00  1.370          H  
ATOM  21549 2HD1 ILE A1346      55.640   5.744 -59.779  1.00  1.370          H  
ATOM  21550 3HD1 ILE A1346      55.667   4.245 -58.867  1.00  1.370          H  
ATOM  21551  N   PHE A1347      59.476   7.102 -55.096  1.00  0.760          N  
ATOM  21552  CA  PHE A1347      60.923   7.235 -54.963  1.00  0.750          C  
ATOM  21553  C   PHE A1347      61.638   5.937 -54.632  1.00  0.730          C  
ATOM  21554  O   PHE A1347      61.350   5.274 -53.633  1.00  0.710          O  
ATOM  21555  CB  PHE A1347      61.256   8.274 -53.908  1.00  1.050          C  
ATOM  21556  CG  PHE A1347      60.689   9.556 -54.290  1.00  1.050          C  
ATOM  21557  CD1 PHE A1347      59.427   9.922 -53.836  1.00  1.050          C  
ATOM  21558  CD2 PHE A1347      61.352  10.371 -55.159  1.00  1.050          C  
ATOM  21559  CE1 PHE A1347      58.857  11.075 -54.264  1.00  1.050          C  
ATOM  21560  CE2 PHE A1347      60.774  11.521 -55.585  1.00  1.050          C  
ATOM  21561  CZ  PHE A1347      59.532  11.864 -55.151  1.00  1.050          C  
ATOM  21562  H   PHE A1347      58.907   6.764 -54.327  1.00  0.910          H  
ATOM  21563  HA  PHE A1347      61.314   7.591 -55.909  1.00  0.900          H  
ATOM  21564 1HB  PHE A1347      60.870   7.985 -52.969  1.00  1.260          H  
ATOM  21565 2HB  PHE A1347      62.327   8.372 -53.823  1.00  1.260          H  
ATOM  21566  HD1 PHE A1347      58.887   9.260 -53.149  1.00  1.260          H  
ATOM  21567  HD2 PHE A1347      62.340  10.075 -55.529  1.00  1.260          H  
ATOM  21568  HE1 PHE A1347      57.864  11.352 -53.921  1.00  1.260          H  
ATOM  21569  HE2 PHE A1347      61.294  12.165 -56.294  1.00  1.260          H  
ATOM  21570  HZ  PHE A1347      59.085  12.763 -55.522  1.00  1.260          H  
ATOM  21571  N   ASN A1348      62.593   5.586 -55.476  1.00  0.730          N  
ATOM  21572  CA  ASN A1348      63.389   4.396 -55.256  1.00  0.720          C  
ATOM  21573  C   ASN A1348      64.525   4.754 -54.302  1.00  0.720          C  
ATOM  21574  O   ASN A1348      65.322   5.671 -54.540  1.00  0.750          O  
ATOM  21575  CB  ASN A1348      63.824   3.680 -56.534  1.00  1.010          C  
ATOM  21576  CG  ASN A1348      64.595   2.452 -56.171  1.00  1.010          C  
ATOM  21577  OD1 ASN A1348      65.697   2.641 -55.644  1.00  1.010          O  
ATOM  21578  ND2 ASN A1348      64.084   1.266 -56.368  1.00  1.010          N  
ATOM  21579  H   ASN A1348      62.782   6.209 -56.266  1.00  0.880          H  
ATOM  21580  HA  ASN A1348      62.774   3.673 -54.724  1.00  0.860          H  
ATOM  21581 1HB  ASN A1348      62.947   3.391 -57.117  1.00  1.210          H  
ATOM  21582 2HB  ASN A1348      64.429   4.296 -57.148  1.00  1.210          H  
ATOM  21583 1HD2 ASN A1348      64.625   0.440 -56.063  1.00  1.210          H  
ATOM  21584 2HD2 ASN A1348      63.180   1.160 -56.772  1.00  1.210          H  
ATOM  21585  N   ILE A1349      64.549   4.054 -53.182  1.00  0.680          N  
ATOM  21586  CA  ILE A1349      65.478   4.289 -52.095  1.00  0.680          C  
ATOM  21587  C   ILE A1349      66.510   3.164 -51.941  1.00  0.680          C  
ATOM  21588  O   ILE A1349      67.170   3.060 -50.911  1.00  0.680          O  
ATOM  21589  CB  ILE A1349      64.687   4.548 -50.771  1.00  0.950          C  
ATOM  21590  CG1 ILE A1349      63.778   3.349 -50.450  1.00  0.950          C  
ATOM  21591  CG2 ILE A1349      63.876   5.834 -50.893  1.00  0.950          C  
ATOM  21592  CD1 ILE A1349      63.148   3.323 -49.070  1.00  0.950          C  
ATOM  21593  H   ILE A1349      63.877   3.287 -53.092  1.00  0.820          H  
ATOM  21594  HA  ILE A1349      66.025   5.205 -52.318  1.00  0.820          H  
ATOM  21595  HB  ILE A1349      65.386   4.651 -49.947  1.00  1.140          H  
ATOM  21596 1HG1 ILE A1349      62.970   3.345 -51.162  1.00  1.140          H  
ATOM  21597 2HG1 ILE A1349      64.356   2.463 -50.572  1.00  1.140          H  
ATOM  21598 1HG2 ILE A1349      63.342   6.035 -49.980  1.00  1.140          H  
ATOM  21599 2HG2 ILE A1349      64.562   6.644 -51.081  1.00  1.140          H  
ATOM  21600 3HG2 ILE A1349      63.167   5.751 -51.714  1.00  1.140          H  
ATOM  21601 1HD1 ILE A1349      62.534   2.425 -48.977  1.00  1.140          H  
ATOM  21602 2HD1 ILE A1349      63.923   3.302 -48.335  1.00  1.140          H  
ATOM  21603 3HD1 ILE A1349      62.537   4.183 -48.910  1.00  1.140          H  
ATOM  21604  N   ASP A1350      66.756   2.375 -52.992  1.00  0.690          N  
ATOM  21605  CA  ASP A1350      67.755   1.303 -52.904  1.00  0.700          C  
ATOM  21606  C   ASP A1350      69.143   1.818 -52.575  1.00  0.710          C  
ATOM  21607  O   ASP A1350      69.904   1.151 -51.878  1.00  0.700          O  
ATOM  21608  CB  ASP A1350      67.809   0.499 -54.190  1.00  0.980          C  
ATOM  21609  CG  ASP A1350      66.649  -0.436 -54.321  1.00  0.980          C  
ATOM  21610  OD1 ASP A1350      66.241  -0.998 -53.345  1.00  0.980          O  
ATOM  21611  OD2 ASP A1350      66.159  -0.582 -55.380  1.00  0.980          O  
ATOM  21612  H   ASP A1350      66.230   2.498 -53.861  1.00  0.830          H  
ATOM  21613  HA  ASP A1350      67.447   0.627 -52.108  1.00  0.840          H  
ATOM  21614 1HB  ASP A1350      67.822   1.175 -55.047  1.00  1.170          H  
ATOM  21615 2HB  ASP A1350      68.726  -0.077 -54.212  1.00  1.170          H  
ATOM  21616  N   ASN A1351      69.461   3.044 -52.989  1.00  0.750          N  
ATOM  21617  CA  ASN A1351      70.777   3.597 -52.698  1.00  0.790          C  
ATOM  21618  C   ASN A1351      70.846   4.228 -51.316  1.00  0.750          C  
ATOM  21619  O   ASN A1351      71.882   4.765 -50.919  1.00  0.780          O  
ATOM  21620  CB  ASN A1351      71.179   4.600 -53.739  1.00  1.090          C  
ATOM  21621  CG  ASN A1351      71.503   4.013 -55.058  1.00  1.090          C  
ATOM  21622  OD1 ASN A1351      72.106   2.944 -55.207  1.00  1.090          O  
ATOM  21623  ND2 ASN A1351      71.092   4.707 -56.056  1.00  1.090          N  
ATOM  21624  H   ASN A1351      68.816   3.571 -53.566  1.00  0.900          H  
ATOM  21625  HA  ASN A1351      71.483   2.799 -52.699  1.00  0.950          H  
ATOM  21626 1HB  ASN A1351      70.385   5.332 -53.854  1.00  1.310          H  
ATOM  21627 2HB  ASN A1351      72.046   5.126 -53.395  1.00  1.310          H  
ATOM  21628 1HD2 ASN A1351      71.261   4.386 -56.987  1.00  1.310          H  
ATOM  21629 2HD2 ASN A1351      70.562   5.568 -55.887  1.00  1.310          H  
ATOM  21630  N   GLU A1352      69.739   4.192 -50.589  1.00  0.710          N  
ATOM  21631  CA  GLU A1352      69.696   4.695 -49.237  1.00  0.690          C  
ATOM  21632  C   GLU A1352      69.550   3.494 -48.297  1.00  0.660          C  
ATOM  21633  O   GLU A1352      70.042   3.501 -47.174  1.00  0.660          O  
ATOM  21634  CB  GLU A1352      68.578   5.727 -49.077  1.00  0.970          C  
ATOM  21635  CG  GLU A1352      68.791   6.966 -49.966  1.00  0.970          C  
ATOM  21636  CD  GLU A1352      67.864   8.095 -49.665  1.00  0.970          C  
ATOM  21637  OE1 GLU A1352      66.671   7.951 -49.786  1.00  0.970          O  
ATOM  21638  OE2 GLU A1352      68.398   9.137 -49.327  1.00  0.970          O  
ATOM  21639  H   GLU A1352      68.898   3.761 -50.961  1.00  0.850          H  
ATOM  21640  HA  GLU A1352      70.641   5.189 -49.010  1.00  0.830          H  
ATOM  21641 1HB  GLU A1352      67.619   5.277 -49.334  1.00  1.170          H  
ATOM  21642 2HB  GLU A1352      68.517   6.049 -48.044  1.00  1.170          H  
ATOM  21643 1HG  GLU A1352      69.817   7.313 -49.839  1.00  1.170          H  
ATOM  21644 2HG  GLU A1352      68.669   6.675 -51.015  1.00  1.170          H  
ATOM  21645  N   VAL A1353      68.895   2.447 -48.808  1.00  0.660          N  
ATOM  21646  CA  VAL A1353      68.629   1.203 -48.102  1.00  0.650          C  
ATOM  21647  C   VAL A1353      69.781   0.196 -48.082  1.00  0.660          C  
ATOM  21648  O   VAL A1353      70.043  -0.390 -47.031  1.00  0.670          O  
ATOM  21649  CB  VAL A1353      67.375   0.525 -48.690  1.00  0.910          C  
ATOM  21650  CG1 VAL A1353      67.175  -0.811 -48.118  1.00  0.910          C  
ATOM  21651  CG2 VAL A1353      66.191   1.329 -48.334  1.00  0.910          C  
ATOM  21652  H   VAL A1353      68.494   2.569 -49.733  1.00  0.790          H  
ATOM  21653  HA  VAL A1353      68.405   1.470 -47.076  1.00  0.780          H  
ATOM  21654  HB  VAL A1353      67.473   0.445 -49.765  1.00  1.100          H  
ATOM  21655 1HG1 VAL A1353      66.271  -1.255 -48.528  1.00  1.100          H  
ATOM  21656 2HG1 VAL A1353      68.010  -1.454 -48.343  1.00  1.100          H  
ATOM  21657 3HG1 VAL A1353      67.082  -0.695 -47.070  1.00  1.100          H  
ATOM  21658 1HG2 VAL A1353      65.297   0.868 -48.734  1.00  1.100          H  
ATOM  21659 2HG2 VAL A1353      66.132   1.367 -47.257  1.00  1.100          H  
ATOM  21660 3HG2 VAL A1353      66.292   2.331 -48.730  1.00  1.100          H  
ATOM  21661  N   ARG A1354      70.382  -0.080 -49.248  1.00  0.670          N  
ATOM  21662  CA  ARG A1354      71.445  -1.075 -49.394  1.00  0.700          C  
ATOM  21663  C   ARG A1354      72.834  -0.451 -49.338  1.00  0.750          C  
ATOM  21664  O   ARG A1354      73.021   0.704 -49.706  1.00  0.750          O  
ATOM  21665  CB  ARG A1354      71.262  -1.809 -50.717  1.00  0.970          C  
ATOM  21666  CG  ARG A1354      69.966  -2.611 -50.789  1.00  0.970          C  
ATOM  21667  CD  ARG A1354      69.642  -3.124 -52.150  1.00  0.970          C  
ATOM  21668  NE  ARG A1354      70.575  -4.150 -52.585  1.00  0.970          N  
ATOM  21669  CZ  ARG A1354      70.597  -4.751 -53.785  1.00  0.970          C  
ATOM  21670  NH1 ARG A1354      69.724  -4.452 -54.732  1.00  0.970          N  
ATOM  21671  NH2 ARG A1354      71.534  -5.648 -53.968  1.00  0.970          N  
ATOM  21672  H   ARG A1354      70.103   0.432 -50.089  1.00  0.800          H  
ATOM  21673  HA  ARG A1354      71.359  -1.792 -48.583  1.00  0.840          H  
ATOM  21674 1HB  ARG A1354      71.267  -1.091 -51.538  1.00  1.160          H  
ATOM  21675 2HB  ARG A1354      72.097  -2.493 -50.874  1.00  1.160          H  
ATOM  21676 1HG  ARG A1354      70.075  -3.472 -50.136  1.00  1.160          H  
ATOM  21677 2HG  ARG A1354      69.135  -1.997 -50.454  1.00  1.160          H  
ATOM  21678 1HD  ARG A1354      68.635  -3.552 -52.137  1.00  1.160          H  
ATOM  21679 2HD  ARG A1354      69.675  -2.298 -52.862  1.00  1.160          H  
ATOM  21680  HE  ARG A1354      71.299  -4.463 -51.927  1.00  1.160          H  
ATOM  21681 1HH1 ARG A1354      69.009  -3.756 -54.567  1.00  1.160          H  
ATOM  21682 2HH1 ARG A1354      69.752  -4.925 -55.628  1.00  1.160          H  
ATOM  21683 1HH2 ARG A1354      72.180  -5.818 -53.178  1.00  1.160          H  
ATOM  21684 2HH2 ARG A1354      71.626  -6.141 -54.840  1.00  1.160          H  
ATOM  21685  N   GLU A1355      73.828  -1.216 -48.900  1.00  0.800          N  
ATOM  21686  CA  GLU A1355      75.204  -0.717 -48.918  1.00  0.850          C  
ATOM  21687  C   GLU A1355      75.636  -0.326 -50.330  1.00  0.860          C  
ATOM  21688  O   GLU A1355      75.476  -1.106 -51.275  1.00  0.880          O  
ATOM  21689  CB  GLU A1355      76.172  -1.765 -48.364  1.00  1.170          C  
ATOM  21690  CG  GLU A1355      77.623  -1.276 -48.251  1.00  1.170          C  
ATOM  21691  CD  GLU A1355      78.571  -2.291 -47.674  1.00  1.170          C  
ATOM  21692  OE1 GLU A1355      78.173  -3.409 -47.456  1.00  1.170          O  
ATOM  21693  OE2 GLU A1355      79.704  -1.941 -47.455  1.00  1.170          O  
ATOM  21694  H   GLU A1355      73.610  -2.153 -48.543  1.00  0.960          H  
ATOM  21695  HA  GLU A1355      75.265   0.171 -48.296  1.00  1.020          H  
ATOM  21696 1HB  GLU A1355      75.840  -2.076 -47.373  1.00  1.400          H  
ATOM  21697 2HB  GLU A1355      76.160  -2.646 -49.004  1.00  1.400          H  
ATOM  21698 1HG  GLU A1355      77.988  -1.006 -49.244  1.00  1.400          H  
ATOM  21699 2HG  GLU A1355      77.642  -0.380 -47.635  1.00  1.400          H  
ATOM  21700  N   ILE A1356      76.207   0.872 -50.486  1.00  0.880          N  
ATOM  21701  CA  ILE A1356      76.644   1.323 -51.808  1.00  0.910          C  
ATOM  21702  C   ILE A1356      78.144   1.466 -51.916  1.00  0.970          C  
ATOM  21703  O   ILE A1356      78.789   2.086 -51.067  1.00  0.970          O  
ATOM  21704  CB  ILE A1356      75.941   2.641 -52.234  1.00  1.260          C  
ATOM  21705  CG1 ILE A1356      74.403   2.449 -52.170  1.00  1.260          C  
ATOM  21706  CG2 ILE A1356      76.385   3.090 -53.649  1.00  1.260          C  
ATOM  21707  CD1 ILE A1356      73.839   1.330 -53.053  1.00  1.260          C  
ATOM  21708  H   ILE A1356      76.325   1.474 -49.683  1.00  1.060          H  
ATOM  21709  HA  ILE A1356      76.385   0.562 -52.534  1.00  1.090          H  
ATOM  21710  HB  ILE A1356      76.188   3.423 -51.523  1.00  1.510          H  
ATOM  21711 1HG1 ILE A1356      74.134   2.247 -51.147  1.00  1.510          H  
ATOM  21712 2HG1 ILE A1356      73.923   3.371 -52.468  1.00  1.510          H  
ATOM  21713 1HG2 ILE A1356      75.870   4.014 -53.914  1.00  1.510          H  
ATOM  21714 2HG2 ILE A1356      77.460   3.267 -53.677  1.00  1.510          H  
ATOM  21715 3HG2 ILE A1356      76.138   2.315 -54.368  1.00  1.510          H  
ATOM  21716 1HD1 ILE A1356      72.786   1.243 -52.929  1.00  1.510          H  
ATOM  21717 2HD1 ILE A1356      74.058   1.516 -54.096  1.00  1.510          H  
ATOM  21718 3HD1 ILE A1356      74.255   0.403 -52.770  1.00  1.510          H  
ATOM  21719  N   SER A1357      78.682   0.914 -52.999  1.00  1.030          N  
ATOM  21720  CA  SER A1357      80.115   0.971 -53.267  1.00  1.100          C  
ATOM  21721  C   SER A1357      80.392   1.389 -54.708  1.00  1.120          C  
ATOM  21722  O   SER A1357      79.526   1.312 -55.586  1.00  1.100          O  
ATOM  21723  CB  SER A1357      80.761  -0.376 -52.998  1.00  1.510          C  
ATOM  21724  OG  SER A1357      80.287  -1.348 -53.886  1.00  1.510          O  
ATOM  21725  H   SER A1357      78.048   0.417 -53.635  1.00  1.240          H  
ATOM  21726  HA  SER A1357      80.564   1.711 -52.605  1.00  1.320          H  
ATOM  21727 1HB  SER A1357      81.843  -0.288 -53.096  1.00  1.810          H  
ATOM  21728 2HB  SER A1357      80.548  -0.680 -51.972  1.00  1.810          H  
ATOM  21729  HG  SER A1357      80.785  -2.150 -53.696  1.00  1.810          H  
ATOM  21730  N   ILE A1358      81.618   1.852 -54.954  1.00  1.160          N  
ATOM  21731  CA  ILE A1358      81.997   2.314 -56.286  1.00  1.190          C  
ATOM  21732  C   ILE A1358      83.061   1.472 -56.975  1.00  1.230          C  
ATOM  21733  O   ILE A1358      84.134   1.225 -56.421  1.00  1.240          O  
ATOM  21734  CB  ILE A1358      82.475   3.786 -56.221  1.00  1.650          C  
ATOM  21735  CG1 ILE A1358      81.311   4.676 -55.706  1.00  1.650          C  
ATOM  21736  CG2 ILE A1358      82.948   4.242 -57.614  1.00  1.650          C  
ATOM  21737  CD1 ILE A1358      81.671   6.110 -55.355  1.00  1.650          C  
ATOM  21738  H   ILE A1358      82.296   1.882 -54.203  1.00  1.390          H  
ATOM  21739  HA  ILE A1358      81.111   2.286 -56.915  1.00  1.430          H  
ATOM  21740  HB  ILE A1358      83.296   3.876 -55.514  1.00  1.980          H  
ATOM  21741 1HG1 ILE A1358      80.573   4.695 -56.464  1.00  1.980          H  
ATOM  21742 2HG1 ILE A1358      80.883   4.222 -54.819  1.00  1.980          H  
ATOM  21743 1HG2 ILE A1358      83.279   5.271 -57.582  1.00  1.980          H  
ATOM  21744 2HG2 ILE A1358      83.779   3.629 -57.953  1.00  1.980          H  
ATOM  21745 3HG2 ILE A1358      82.126   4.142 -58.316  1.00  1.980          H  
ATOM  21746 1HD1 ILE A1358      80.775   6.633 -55.018  1.00  1.980          H  
ATOM  21747 2HD1 ILE A1358      82.413   6.116 -54.555  1.00  1.980          H  
ATOM  21748 3HD1 ILE A1358      82.072   6.624 -56.218  1.00  1.980          H  
ATOM  21749  N   GLU A1359      82.751   1.055 -58.208  1.00  1.280          N  
ATOM  21750  CA  GLU A1359      83.687   0.292 -59.039  1.00  1.340          C  
ATOM  21751  C   GLU A1359      83.616   0.753 -60.495  1.00  1.360          C  
ATOM  21752  O   GLU A1359      82.533   0.900 -61.057  1.00  1.350          O  
ATOM  21753  CB  GLU A1359      83.398  -1.217 -59.018  1.00  1.850          C  
ATOM  21754  CG  GLU A1359      83.514  -1.930 -57.667  1.00  1.850          C  
ATOM  21755  CD  GLU A1359      83.314  -3.452 -57.810  1.00  1.850          C  
ATOM  21756  OE1 GLU A1359      83.495  -3.941 -58.903  1.00  1.850          O  
ATOM  21757  OE2 GLU A1359      82.901  -4.107 -56.868  1.00  1.850          O  
ATOM  21758  H   GLU A1359      81.831   1.325 -58.576  1.00  1.540          H  
ATOM  21759  HA  GLU A1359      84.700   0.464 -58.674  1.00  1.610          H  
ATOM  21760 1HB  GLU A1359      82.390  -1.382 -59.385  1.00  2.220          H  
ATOM  21761 2HB  GLU A1359      84.076  -1.715 -59.712  1.00  2.220          H  
ATOM  21762 1HG  GLU A1359      84.496  -1.731 -57.238  1.00  2.220          H  
ATOM  21763 2HG  GLU A1359      82.762  -1.529 -56.986  1.00  2.220          H  
ATOM  21764  N   ASN A1360      84.773   0.960 -61.119  1.00  1.400          N  
ATOM  21765  CA  ASN A1360      84.868   1.317 -62.540  1.00  1.430          C  
ATOM  21766  C   ASN A1360      83.999   2.522 -62.941  1.00  1.400          C  
ATOM  21767  O   ASN A1360      83.424   2.549 -64.030  1.00  1.420          O  
ATOM  21768  CB  ASN A1360      84.528   0.113 -63.395  1.00  1.990          C  
ATOM  21769  CG  ASN A1360      85.481  -1.017 -63.173  1.00  1.990          C  
ATOM  21770  OD1 ASN A1360      86.692  -0.812 -63.006  1.00  1.990          O  
ATOM  21771  ND2 ASN A1360      84.962  -2.217 -63.159  1.00  1.990          N  
ATOM  21772  H   ASN A1360      85.630   0.836 -60.595  1.00  1.680          H  
ATOM  21773  HA  ASN A1360      85.903   1.596 -62.747  1.00  1.720          H  
ATOM  21774 1HB  ASN A1360      83.513  -0.224 -63.180  1.00  2.390          H  
ATOM  21775 2HB  ASN A1360      84.561   0.394 -64.447  1.00  2.390          H  
ATOM  21776 1HD2 ASN A1360      85.547  -3.016 -63.010  1.00  2.390          H  
ATOM  21777 2HD2 ASN A1360      83.978  -2.338 -63.292  1.00  2.390          H  
ATOM  21778  N   GLY A1361      83.923   3.525 -62.072  1.00  1.350          N  
ATOM  21779  CA  GLY A1361      83.160   4.742 -62.342  1.00  1.310          C  
ATOM  21780  C   GLY A1361      81.644   4.695 -62.076  1.00  1.270          C  
ATOM  21781  O   GLY A1361      80.988   5.726 -62.257  1.00  1.240          O  
ATOM  21782  H   GLY A1361      84.438   3.450 -61.208  1.00  1.620          H  
ATOM  21783 1HA  GLY A1361      83.586   5.551 -61.750  1.00  1.570          H  
ATOM  21784 2HA  GLY A1361      83.322   5.018 -63.381  1.00  1.570          H  
ATOM  21785  N   THR A1362      81.094   3.553 -61.618  1.00  1.270          N  
ATOM  21786  CA  THR A1362      79.645   3.403 -61.358  1.00  1.220          C  
ATOM  21787  C   THR A1362      79.316   2.906 -59.941  1.00  1.190          C  
ATOM  21788  O   THR A1362      80.173   2.335 -59.252  1.00  1.230          O  
ATOM  21789  CB  THR A1362      79.018   2.426 -62.367  1.00  1.730          C  
ATOM  21790  OG1 THR A1362      79.626   1.141 -62.206  1.00  1.730          O  
ATOM  21791  CG2 THR A1362      79.226   2.885 -63.802  1.00  1.730          C  
ATOM  21792  H   THR A1362      81.685   2.721 -61.503  1.00  1.520          H  
ATOM  21793  HA  THR A1362      79.163   4.364 -61.477  1.00  1.460          H  
ATOM  21794  HB  THR A1362      77.951   2.350 -62.167  1.00  2.070          H  
ATOM  21795  HG1 THR A1362      79.440   0.788 -61.332  1.00  2.070          H  
ATOM  21796 1HG2 THR A1362      78.772   2.165 -64.477  1.00  2.070          H  
ATOM  21797 2HG2 THR A1362      78.776   3.839 -63.959  1.00  2.070          H  
ATOM  21798 3HG2 THR A1362      80.293   2.951 -64.014  1.00  2.070          H  
ATOM  21799  N   ILE A1363      78.038   3.052 -59.528  1.00  1.120          N  
ATOM  21800  CA  ILE A1363      77.647   2.530 -58.197  1.00  1.080          C  
ATOM  21801  C   ILE A1363      76.926   1.173 -58.191  1.00  1.120          C  
ATOM  21802  O   ILE A1363      75.950   0.946 -58.909  1.00  1.160          O  
ATOM  21803  CB  ILE A1363      76.779   3.521 -57.375  1.00  1.530          C  
ATOM  21804  CG1 ILE A1363      75.488   3.953 -58.135  1.00  1.530          C  
ATOM  21805  CG2 ILE A1363      77.614   4.696 -56.947  1.00  1.530          C  
ATOM  21806  CD1 ILE A1363      74.482   4.709 -57.252  1.00  1.530          C  
ATOM  21807  H   ILE A1363      77.374   3.525 -60.155  1.00  1.340          H  
ATOM  21808  HA  ILE A1363      78.561   2.395 -57.624  1.00  1.300          H  
ATOM  21809  HB  ILE A1363      76.443   3.003 -56.496  1.00  1.830          H  
ATOM  21810 1HG1 ILE A1363      75.764   4.594 -58.974  1.00  1.830          H  
ATOM  21811 2HG1 ILE A1363      74.981   3.082 -58.520  1.00  1.830          H  
ATOM  21812 1HG2 ILE A1363      77.051   5.369 -56.318  1.00  1.830          H  
ATOM  21813 2HG2 ILE A1363      78.445   4.317 -56.389  1.00  1.830          H  
ATOM  21814 3HG2 ILE A1363      77.951   5.223 -57.825  1.00  1.830          H  
ATOM  21815 1HD1 ILE A1363      73.608   4.969 -57.847  1.00  1.830          H  
ATOM  21816 2HD1 ILE A1363      74.184   4.064 -56.426  1.00  1.830          H  
ATOM  21817 3HD1 ILE A1363      74.913   5.616 -56.856  1.00  1.830          H  
ATOM  21818  N   LYS A1364      77.378   0.303 -57.290  1.00  1.110          N  
ATOM  21819  CA  LYS A1364      76.825  -1.038 -57.105  1.00  1.140          C  
ATOM  21820  C   LYS A1364      76.091  -1.175 -55.768  1.00  1.080          C  
ATOM  21821  O   LYS A1364      76.397  -0.479 -54.796  1.00  1.110          O  
ATOM  21822  CB  LYS A1364      77.935  -2.078 -57.216  1.00  1.580          C  
ATOM  21823  CG  LYS A1364      78.572  -2.164 -58.609  1.00  1.580          C  
ATOM  21824  CD  LYS A1364      79.832  -3.026 -58.601  1.00  1.580          C  
ATOM  21825  CE  LYS A1364      79.544  -4.521 -58.443  1.00  1.580          C  
ATOM  21826  NZ  LYS A1364      80.792  -5.337 -58.531  1.00  1.580          N  
ATOM  21827  H   LYS A1364      78.177   0.595 -56.719  1.00  1.330          H  
ATOM  21828  HA  LYS A1364      76.099  -1.222 -57.897  1.00  1.370          H  
ATOM  21829 1HB  LYS A1364      78.727  -1.834 -56.499  1.00  1.900          H  
ATOM  21830 2HB  LYS A1364      77.535  -3.053 -56.947  1.00  1.900          H  
ATOM  21831 1HG  LYS A1364      77.853  -2.579 -59.317  1.00  1.900          H  
ATOM  21832 2HG  LYS A1364      78.841  -1.162 -58.944  1.00  1.900          H  
ATOM  21833 1HD  LYS A1364      80.384  -2.868 -59.529  1.00  1.900          H  
ATOM  21834 2HD  LYS A1364      80.468  -2.710 -57.773  1.00  1.900          H  
ATOM  21835 1HE  LYS A1364      79.084  -4.705 -57.478  1.00  1.900          H  
ATOM  21836 2HE  LYS A1364      78.860  -4.837 -59.230  1.00  1.900          H  
ATOM  21837 1HZ  LYS A1364      80.572  -6.310 -58.426  1.00  1.900          H  
ATOM  21838 2HZ  LYS A1364      81.238  -5.188 -59.430  1.00  1.900          H  
ATOM  21839 3HZ  LYS A1364      81.462  -5.058 -57.772  1.00  1.900          H  
ATOM  21840  N   LYS A1365      75.133  -2.112 -55.715  1.00  0.990          N  
ATOM  21841  CA  LYS A1365      74.314  -2.330 -54.516  1.00  0.940          C  
ATOM  21842  C   LYS A1365      74.582  -3.657 -53.790  1.00  0.940          C  
ATOM  21843  O   LYS A1365      74.553  -4.729 -54.401  1.00  0.980          O  
ATOM  21844  CB  LYS A1365      72.848  -2.280 -54.944  1.00  1.340          C  
ATOM  21845  CG  LYS A1365      72.405  -0.955 -55.539  1.00  1.340          C  
ATOM  21846  CD  LYS A1365      71.030  -1.047 -56.194  1.00  1.340          C  
ATOM  21847  CE  LYS A1365      70.618   0.297 -56.804  1.00  1.340          C  
ATOM  21848  NZ  LYS A1365      71.602   0.749 -57.849  1.00  1.340          N  
ATOM  21849  H   LYS A1365      74.952  -2.675 -56.537  1.00  1.190          H  
ATOM  21850  HA  LYS A1365      74.519  -1.531 -53.809  1.00  1.130          H  
ATOM  21851 1HB  LYS A1365      72.637  -3.084 -55.649  1.00  1.600          H  
ATOM  21852 2HB  LYS A1365      72.235  -2.438 -54.068  1.00  1.600          H  
ATOM  21853 1HG  LYS A1365      72.332  -0.228 -54.747  1.00  1.600          H  
ATOM  21854 2HG  LYS A1365      73.144  -0.613 -56.253  1.00  1.600          H  
ATOM  21855 1HD  LYS A1365      71.047  -1.801 -56.984  1.00  1.600          H  
ATOM  21856 2HD  LYS A1365      70.293  -1.346 -55.454  1.00  1.600          H  
ATOM  21857 1HE  LYS A1365      69.635   0.191 -57.265  1.00  1.600          H  
ATOM  21858 2HE  LYS A1365      70.556   1.047 -56.018  1.00  1.600          H  
ATOM  21859 1HZ  LYS A1365      71.328   1.631 -58.246  1.00  1.600          H  
ATOM  21860 2HZ  LYS A1365      72.511   0.861 -57.417  1.00  1.600          H  
ATOM  21861 3HZ  LYS A1365      71.661   0.058 -58.585  1.00  1.600          H  
ATOM  21862  N   GLY A1366      74.777  -3.569 -52.470  1.00  0.900          N  
ATOM  21863  CA  GLY A1366      75.030  -4.696 -51.567  1.00  0.900          C  
ATOM  21864  C   GLY A1366      73.813  -5.125 -50.735  1.00  0.850          C  
ATOM  21865  O   GLY A1366      72.700  -5.299 -51.244  1.00  0.820          O  
ATOM  21866  H   GLY A1366      74.830  -2.632 -52.063  1.00  1.080          H  
ATOM  21867 1HA  GLY A1366      75.387  -5.545 -52.150  1.00  1.080          H  
ATOM  21868 2HA  GLY A1366      75.842  -4.421 -50.893  1.00  1.080          H  
ATOM  21869  N   ASN A1367      74.064  -5.399 -49.452  1.00  0.850          N  
ATOM  21870  CA  ASN A1367      73.064  -5.901 -48.512  1.00  0.820          C  
ATOM  21871  C   ASN A1367      72.294  -4.782 -47.818  1.00  0.780          C  
ATOM  21872  O   ASN A1367      72.750  -3.639 -47.766  1.00  0.770          O  
ATOM  21873  CB  ASN A1367      73.731  -6.789 -47.488  1.00  1.160          C  
ATOM  21874  CG  ASN A1367      74.268  -8.045 -48.098  1.00  1.160          C  
ATOM  21875  OD1 ASN A1367      73.609  -8.691 -48.920  1.00  1.160          O  
ATOM  21876  ND2 ASN A1367      75.465  -8.406 -47.718  1.00  1.160          N  
ATOM  21877  H   ASN A1367      75.003  -5.255 -49.104  1.00  1.020          H  
ATOM  21878  HA  ASN A1367      72.336  -6.493 -49.069  1.00  0.980          H  
ATOM  21879 1HB  ASN A1367      74.549  -6.246 -47.013  1.00  1.390          H  
ATOM  21880 2HB  ASN A1367      73.016  -7.050 -46.707  1.00  1.390          H  
ATOM  21881 1HD2 ASN A1367      75.878  -9.238 -48.093  1.00  1.390          H  
ATOM  21882 2HD2 ASN A1367      75.971  -7.858 -47.050  1.00  1.390          H  
ATOM  21883  N   LEU A1368      71.118  -5.115 -47.284  1.00  0.750          N  
ATOM  21884  CA  LEU A1368      70.285  -4.146 -46.563  1.00  0.720          C  
ATOM  21885  C   LEU A1368      71.013  -3.639 -45.313  1.00  0.750          C  
ATOM  21886  O   LEU A1368      71.610  -4.434 -44.582  1.00  0.790          O  
ATOM  21887  CB  LEU A1368      68.982  -4.823 -46.114  1.00  1.020          C  
ATOM  21888  CG  LEU A1368      68.021  -5.380 -47.227  1.00  1.020          C  
ATOM  21889  CD1 LEU A1368      66.876  -6.064 -46.549  1.00  1.020          C  
ATOM  21890  CD2 LEU A1368      67.501  -4.298 -48.152  1.00  1.020          C  
ATOM  21891  H   LEU A1368      70.801  -6.071 -47.368  1.00  0.900          H  
ATOM  21892  HA  LEU A1368      70.076  -3.294 -47.208  1.00  0.860          H  
ATOM  21893 1HB  LEU A1368      69.247  -5.661 -45.470  1.00  1.220          H  
ATOM  21894 2HB  LEU A1368      68.433  -4.125 -45.509  1.00  1.220          H  
ATOM  21895  HG  LEU A1368      68.556  -6.119 -47.820  1.00  1.220          H  
ATOM  21896 1HD1 LEU A1368      66.223  -6.483 -47.313  1.00  1.220          H  
ATOM  21897 2HD1 LEU A1368      67.255  -6.858 -45.912  1.00  1.220          H  
ATOM  21898 3HD1 LEU A1368      66.316  -5.354 -45.944  1.00  1.220          H  
ATOM  21899 1HD2 LEU A1368      66.841  -4.744 -48.902  1.00  1.220          H  
ATOM  21900 2HD2 LEU A1368      66.947  -3.578 -47.596  1.00  1.220          H  
ATOM  21901 3HD2 LEU A1368      68.323  -3.817 -48.648  1.00  1.220          H  
ATOM  21902  N   ILE A1369      70.926  -2.333 -45.049  1.00  0.730          N  
ATOM  21903  CA  ILE A1369      71.553  -1.710 -43.883  1.00  0.770          C  
ATOM  21904  C   ILE A1369      70.653  -1.722 -42.635  1.00  0.760          C  
ATOM  21905  O   ILE A1369      69.519  -1.240 -42.663  1.00  0.720          O  
ATOM  21906  CB  ILE A1369      71.933  -0.255 -44.232  1.00  1.060          C  
ATOM  21907  CG1 ILE A1369      72.948  -0.242 -45.403  1.00  1.060          C  
ATOM  21908  CG2 ILE A1369      72.504   0.471 -42.980  1.00  1.060          C  
ATOM  21909  CD1 ILE A1369      73.136   1.139 -46.035  1.00  1.060          C  
ATOM  21910  H   ILE A1369      70.440  -1.724 -45.713  1.00  0.880          H  
ATOM  21911  HA  ILE A1369      72.461  -2.262 -43.650  1.00  0.920          H  
ATOM  21912  HB  ILE A1369      71.054   0.256 -44.591  1.00  1.270          H  
ATOM  21913 1HG1 ILE A1369      73.912  -0.598 -45.047  1.00  1.270          H  
ATOM  21914 2HG1 ILE A1369      72.596  -0.919 -46.179  1.00  1.270          H  
ATOM  21915 1HG2 ILE A1369      72.751   1.495 -43.223  1.00  1.270          H  
ATOM  21916 2HG2 ILE A1369      71.775   0.482 -42.170  1.00  1.270          H  
ATOM  21917 3HG2 ILE A1369      73.401  -0.044 -42.639  1.00  1.270          H  
ATOM  21918 1HD1 ILE A1369      73.834   1.074 -46.846  1.00  1.270          H  
ATOM  21919 2HD1 ILE A1369      72.170   1.490 -46.421  1.00  1.270          H  
ATOM  21920 3HD1 ILE A1369      73.510   1.848 -45.310  1.00  1.270          H  
ATOM  21921  N   GLU A1370      71.175  -2.248 -41.533  1.00  0.800          N  
ATOM  21922  CA  GLU A1370      70.410  -2.350 -40.294  1.00  0.810          C  
ATOM  21923  C   GLU A1370      69.865  -0.997 -39.821  1.00  0.790          C  
ATOM  21924  O   GLU A1370      70.585   0.005 -39.806  1.00  0.810          O  
ATOM  21925  CB  GLU A1370      71.290  -2.947 -39.190  1.00  1.130          C  
ATOM  21926  CG  GLU A1370      71.659  -4.419 -39.386  1.00  1.130          C  
ATOM  21927  CD  GLU A1370      72.525  -4.974 -38.288  1.00  1.130          C  
ATOM  21928  OE1 GLU A1370      72.821  -4.252 -37.368  1.00  1.130          O  
ATOM  21929  OE2 GLU A1370      72.890  -6.122 -38.374  1.00  1.130          O  
ATOM  21930  H   GLU A1370      72.116  -2.617 -41.565  1.00  0.960          H  
ATOM  21931  HA  GLU A1370      69.571  -3.018 -40.469  1.00  0.970          H  
ATOM  21932 1HB  GLU A1370      72.214  -2.374 -39.115  1.00  1.360          H  
ATOM  21933 2HB  GLU A1370      70.772  -2.854 -38.232  1.00  1.360          H  
ATOM  21934 1HG  GLU A1370      70.743  -4.990 -39.405  1.00  1.360          H  
ATOM  21935 2HG  GLU A1370      72.154  -4.545 -40.346  1.00  1.360          H  
ATOM  21936  N   ASP A1371      68.573  -0.984 -39.465  1.00  0.770          N  
ATOM  21937  CA  ASP A1371      67.815   0.163 -38.951  1.00  0.760          C  
ATOM  21938  C   ASP A1371      67.781   1.377 -39.877  1.00  0.740          C  
ATOM  21939  O   ASP A1371      67.314   2.455 -39.489  1.00  0.750          O  
ATOM  21940  CB  ASP A1371      68.348   0.592 -37.576  1.00  1.070          C  
ATOM  21941  CG  ASP A1371      68.068  -0.423 -36.466  1.00  1.070          C  
ATOM  21942  OD1 ASP A1371      66.959  -0.909 -36.382  1.00  1.070          O  
ATOM  21943  OD2 ASP A1371      68.964  -0.696 -35.700  1.00  1.070          O  
ATOM  21944  H   ASP A1371      68.081  -1.870 -39.535  1.00  0.920          H  
ATOM  21945  HA  ASP A1371      66.794  -0.170 -38.812  1.00  0.910          H  
ATOM  21946 1HB  ASP A1371      69.425   0.757 -37.636  1.00  1.280          H  
ATOM  21947 2HB  ASP A1371      67.893   1.540 -37.293  1.00  1.280          H  
ATOM  21948  N   VAL A1372      68.187   1.215 -41.124  1.00  0.720          N  
ATOM  21949  CA  VAL A1372      68.288   2.348 -42.024  1.00  0.720          C  
ATOM  21950  C   VAL A1372      66.980   3.097 -42.294  1.00  0.740          C  
ATOM  21951  O   VAL A1372      67.022   4.291 -42.587  1.00  0.780          O  
ATOM  21952  CB  VAL A1372      68.966   1.868 -43.313  1.00  1.010          C  
ATOM  21953  CG1 VAL A1372      68.059   1.028 -44.128  1.00  1.010          C  
ATOM  21954  CG2 VAL A1372      69.488   3.005 -44.109  1.00  1.010          C  
ATOM  21955  H   VAL A1372      68.530   0.299 -41.434  1.00  0.860          H  
ATOM  21956  HA  VAL A1372      68.976   3.055 -41.560  1.00  0.860          H  
ATOM  21957  HB  VAL A1372      69.769   1.248 -43.012  1.00  1.210          H  
ATOM  21958 1HG1 VAL A1372      68.598   0.645 -44.985  1.00  1.210          H  
ATOM  21959 2HG1 VAL A1372      67.705   0.203 -43.526  1.00  1.210          H  
ATOM  21960 3HG1 VAL A1372      67.251   1.617 -44.459  1.00  1.210          H  
ATOM  21961 1HG2 VAL A1372      70.003   2.609 -44.973  1.00  1.210          H  
ATOM  21962 2HG2 VAL A1372      68.674   3.652 -44.436  1.00  1.210          H  
ATOM  21963 3HG2 VAL A1372      70.184   3.581 -43.507  1.00  1.210          H  
ATOM  21964  N   LEU A1373      65.820   2.434 -42.235  1.00  0.710          N  
ATOM  21965  CA  LEU A1373      64.578   3.147 -42.484  1.00  0.720          C  
ATOM  21966  C   LEU A1373      63.819   3.486 -41.201  1.00  0.760          C  
ATOM  21967  O   LEU A1373      62.693   4.002 -41.243  1.00  0.790          O  
ATOM  21968  CB  LEU A1373      63.712   2.354 -43.447  1.00  1.000          C  
ATOM  21969  CG  LEU A1373      64.325   2.088 -44.852  1.00  1.000          C  
ATOM  21970  CD1 LEU A1373      63.339   1.301 -45.668  1.00  1.000          C  
ATOM  21971  CD2 LEU A1373      64.738   3.432 -45.538  1.00  1.000          C  
ATOM  21972  H   LEU A1373      65.767   1.439 -41.991  1.00  0.850          H  
ATOM  21973  HA  LEU A1373      64.814   4.100 -42.939  1.00  0.860          H  
ATOM  21974 1HB  LEU A1373      63.533   1.380 -42.985  1.00  1.200          H  
ATOM  21975 2HB  LEU A1373      62.773   2.860 -43.562  1.00  1.200          H  
ATOM  21976  HG  LEU A1373      65.174   1.467 -44.745  1.00  1.200          H  
ATOM  21977 1HD1 LEU A1373      63.752   1.070 -46.644  1.00  1.200          H  
ATOM  21978 2HD1 LEU A1373      63.100   0.379 -45.157  1.00  1.200          H  
ATOM  21979 3HD1 LEU A1373      62.454   1.891 -45.787  1.00  1.200          H  
ATOM  21980 1HD2 LEU A1373      65.168   3.241 -46.496  1.00  1.200          H  
ATOM  21981 2HD2 LEU A1373      63.866   4.066 -45.664  1.00  1.200          H  
ATOM  21982 3HD2 LEU A1373      65.483   3.963 -44.955  1.00  1.200          H  
ATOM  21983  N   SER A1374      64.458   3.256 -40.049  1.00  0.770          N  
ATOM  21984  CA  SER A1374      63.855   3.507 -38.738  1.00  0.820          C  
ATOM  21985  C   SER A1374      63.582   4.994 -38.514  1.00  0.840          C  
ATOM  21986  O   SER A1374      62.803   5.379 -37.641  1.00  0.870          O  
ATOM  21987  CB  SER A1374      64.767   2.993 -37.635  1.00  1.130          C  
ATOM  21988  OG  SER A1374      65.951   3.747 -37.562  1.00  1.130          O  
ATOM  21989  H   SER A1374      65.406   2.874 -40.068  1.00  0.920          H  
ATOM  21990  HA  SER A1374      62.908   2.964 -38.687  1.00  0.980          H  
ATOM  21991 1HB  SER A1374      64.240   3.043 -36.684  1.00  1.350          H  
ATOM  21992 2HB  SER A1374      65.011   1.952 -37.817  1.00  1.350          H  
ATOM  21993  HG  SER A1374      66.516   3.432 -38.299  1.00  1.350          H  
ATOM  21994  N   LYS A1375      64.234   5.827 -39.320  1.00  0.830          N  
ATOM  21995  CA  LYS A1375      64.139   7.272 -39.276  1.00  0.870          C  
ATOM  21996  C   LYS A1375      63.248   7.916 -40.348  1.00  0.830          C  
ATOM  21997  O   LYS A1375      63.313   9.135 -40.513  1.00  0.820          O  
ATOM  21998  CB  LYS A1375      65.539   7.878 -39.366  1.00  1.200          C  
ATOM  21999  CG  LYS A1375      66.443   7.544 -38.187  1.00  1.200          C  
ATOM  22000  CD  LYS A1375      67.805   8.214 -38.330  1.00  1.200          C  
ATOM  22001  CE  LYS A1375      68.719   7.890 -37.154  1.00  1.200          C  
ATOM  22002  NZ  LYS A1375      70.056   8.531 -37.303  1.00  1.200          N  
ATOM  22003  H   LYS A1375      64.860   5.408 -39.991  1.00  1.000          H  
ATOM  22004  HA  LYS A1375      63.716   7.544 -38.309  1.00  1.040          H  
ATOM  22005 1HB  LYS A1375      66.027   7.525 -40.276  1.00  1.440          H  
ATOM  22006 2HB  LYS A1375      65.467   8.964 -39.433  1.00  1.440          H  
ATOM  22007 1HG  LYS A1375      65.968   7.884 -37.267  1.00  1.440          H  
ATOM  22008 2HG  LYS A1375      66.576   6.463 -38.126  1.00  1.440          H  
ATOM  22009 1HD  LYS A1375      68.279   7.871 -39.250  1.00  1.440          H  
ATOM  22010 2HD  LYS A1375      67.674   9.294 -38.388  1.00  1.440          H  
ATOM  22011 1HE  LYS A1375      68.258   8.243 -36.233  1.00  1.440          H  
ATOM  22012 2HE  LYS A1375      68.851   6.808 -37.090  1.00  1.440          H  
ATOM  22013 1HZ  LYS A1375      70.635   8.295 -36.509  1.00  1.440          H  
ATOM  22014 2HZ  LYS A1375      70.498   8.199 -38.150  1.00  1.440          H  
ATOM  22015 3HZ  LYS A1375      69.946   9.534 -37.351  1.00  1.440          H  
ATOM  22016  N   ILE A1376      62.423   7.155 -41.092  1.00  0.830          N  
ATOM  22017  CA  ILE A1376      61.619   7.871 -42.100  1.00  0.820          C  
ATOM  22018  C   ILE A1376      60.699   8.878 -41.386  1.00  0.850          C  
ATOM  22019  O   ILE A1376      59.845   8.511 -40.574  1.00  0.890          O  
ATOM  22020  CB  ILE A1376      60.769   6.911 -42.992  1.00  1.150          C  
ATOM  22021  CG1 ILE A1376      61.683   5.977 -43.857  1.00  1.150          C  
ATOM  22022  CG2 ILE A1376      59.830   7.741 -43.919  1.00  1.150          C  
ATOM  22023  CD1 ILE A1376      60.927   4.815 -44.533  1.00  1.150          C  
ATOM  22024  H   ILE A1376      62.382   6.139 -40.971  1.00  1.000          H  
ATOM  22025  HA  ILE A1376      62.293   8.420 -42.750  1.00  0.980          H  
ATOM  22026  HB  ILE A1376      60.177   6.278 -42.355  1.00  1.380          H  
ATOM  22027 1HG1 ILE A1376      62.151   6.579 -44.637  1.00  1.380          H  
ATOM  22028 2HG1 ILE A1376      62.465   5.561 -43.232  1.00  1.380          H  
ATOM  22029 1HG2 ILE A1376      59.214   7.093 -44.526  1.00  1.380          H  
ATOM  22030 2HG2 ILE A1376      59.188   8.353 -43.318  1.00  1.380          H  
ATOM  22031 3HG2 ILE A1376      60.435   8.380 -44.571  1.00  1.380          H  
ATOM  22032 1HD1 ILE A1376      61.616   4.223 -45.119  1.00  1.380          H  
ATOM  22033 2HD1 ILE A1376      60.473   4.184 -43.763  1.00  1.380          H  
ATOM  22034 3HD1 ILE A1376      60.157   5.183 -45.184  1.00  1.380          H  
ATOM  22035  N   ASP A1377      60.888  10.158 -41.736  1.00  0.850          N  
ATOM  22036  CA  ASP A1377      60.207  11.316 -41.127  1.00  0.880          C  
ATOM  22037  C   ASP A1377      59.165  11.945 -42.068  1.00  0.910          C  
ATOM  22038  O   ASP A1377      59.520  12.482 -43.124  1.00  0.920          O  
ATOM  22039  CB  ASP A1377      61.253  12.359 -40.703  1.00  1.220          C  
ATOM  22040  CG  ASP A1377      60.704  13.515 -39.902  1.00  1.220          C  
ATOM  22041  OD1 ASP A1377      59.515  13.570 -39.744  1.00  1.220          O  
ATOM  22042  OD2 ASP A1377      61.476  14.326 -39.441  1.00  1.220          O  
ATOM  22043  H   ASP A1377      61.617  10.316 -42.440  1.00  1.020          H  
ATOM  22044  HA  ASP A1377      59.690  10.971 -40.232  1.00  1.060          H  
ATOM  22045 1HB  ASP A1377      62.053  11.869 -40.139  1.00  1.460          H  
ATOM  22046 2HB  ASP A1377      61.686  12.772 -41.579  1.00  1.460          H  
ATOM  22047  N   ILE A1378      57.873  11.787 -41.746  1.00  0.930          N  
ATOM  22048  CA  ILE A1378      56.789  12.201 -42.650  1.00  0.950          C  
ATOM  22049  C   ILE A1378      55.872  13.339 -42.211  1.00  1.050          C  
ATOM  22050  O   ILE A1378      55.203  13.225 -41.185  1.00  1.100          O  
ATOM  22051  CB  ILE A1378      55.834  11.001 -42.829  1.00  1.320          C  
ATOM  22052  CG1 ILE A1378      56.594   9.857 -43.403  1.00  1.320          C  
ATOM  22053  CG2 ILE A1378      54.621  11.377 -43.727  1.00  1.320          C  
ATOM  22054  CD1 ILE A1378      55.897   8.577 -43.342  1.00  1.320          C  
ATOM  22055  H   ILE A1378      57.654  11.375 -40.847  1.00  1.120          H  
ATOM  22056  HA  ILE A1378      57.234  12.484 -43.604  1.00  1.140          H  
ATOM  22057  HB  ILE A1378      55.467  10.695 -41.850  1.00  1.590          H  
ATOM  22058 1HG1 ILE A1378      56.816  10.067 -44.423  1.00  1.590          H  
ATOM  22059 2HG1 ILE A1378      57.514   9.745 -42.865  1.00  1.590          H  
ATOM  22060 1HG2 ILE A1378      53.945  10.537 -43.830  1.00  1.590          H  
ATOM  22061 2HG2 ILE A1378      54.058  12.189 -43.317  1.00  1.590          H  
ATOM  22062 3HG2 ILE A1378      54.992  11.670 -44.695  1.00  1.590          H  
ATOM  22063 1HD1 ILE A1378      56.549   7.831 -43.780  1.00  1.590          H  
ATOM  22064 2HD1 ILE A1378      55.698   8.346 -42.302  1.00  1.590          H  
ATOM  22065 3HD1 ILE A1378      54.970   8.582 -43.874  1.00  1.590          H  
ATOM  22066  N   ASN A1379      55.759  14.382 -43.037  1.00  1.090          N  
ATOM  22067  CA  ASN A1379      54.758  15.423 -42.805  1.00  1.220          C  
ATOM  22068  C   ASN A1379      54.488  16.187 -44.104  1.00  1.280          C  
ATOM  22069  O   ASN A1379      55.197  16.016 -45.088  1.00  1.460          O  
ATOM  22070  CB  ASN A1379      55.156  16.346 -41.660  1.00  1.660          C  
ATOM  22071  CG  ASN A1379      56.423  17.106 -41.895  1.00  1.660          C  
ATOM  22072  OD1 ASN A1379      56.479  17.973 -42.793  1.00  1.660          O  
ATOM  22073  ND2 ASN A1379      57.439  16.821 -41.108  1.00  1.660          N  
ATOM  22074  H   ASN A1379      56.418  14.478 -43.820  1.00  1.310          H  
ATOM  22075  HA  ASN A1379      53.818  14.940 -42.537  1.00  1.460          H  
ATOM  22076 1HB  ASN A1379      54.358  17.063 -41.490  1.00  1.990          H  
ATOM  22077 2HB  ASN A1379      55.259  15.764 -40.742  1.00  1.990          H  
ATOM  22078 1HD2 ASN A1379      58.313  17.299 -41.207  1.00  1.990          H  
ATOM  22079 2HD2 ASN A1379      57.347  16.117 -40.397  1.00  1.990          H  
ATOM  22080  N   LYS A1380      53.538  17.115 -44.083  1.00  1.330          N  
ATOM  22081  CA  LYS A1380      53.228  17.911 -45.269  1.00  1.420          C  
ATOM  22082  C   LYS A1380      54.370  18.752 -45.836  1.00  1.420          C  
ATOM  22083  O   LYS A1380      54.389  19.016 -47.035  1.00  1.810          O  
ATOM  22084  CB  LYS A1380      51.991  18.783 -45.031  1.00  1.950          C  
ATOM  22085  CG  LYS A1380      50.664  17.988 -45.027  1.00  1.950          C  
ATOM  22086  CD  LYS A1380      49.406  18.901 -45.019  1.00  1.950          C  
ATOM  22087  CE  LYS A1380      49.009  19.361 -43.616  1.00  1.950          C  
ATOM  22088  NZ  LYS A1380      47.782  20.247 -43.639  1.00  1.950          N  
ATOM  22089  H   LYS A1380      52.979  17.221 -43.248  1.00  1.600          H  
ATOM  22090  HA  LYS A1380      52.957  17.224 -46.059  1.00  1.700          H  
ATOM  22091 1HB  LYS A1380      52.088  19.293 -44.079  1.00  2.340          H  
ATOM  22092 2HB  LYS A1380      51.928  19.543 -45.815  1.00  2.340          H  
ATOM  22093 1HG  LYS A1380      50.628  17.346 -45.913  1.00  2.340          H  
ATOM  22094 2HG  LYS A1380      50.645  17.359 -44.151  1.00  2.340          H  
ATOM  22095 1HD  LYS A1380      49.603  19.781 -45.636  1.00  2.340          H  
ATOM  22096 2HD  LYS A1380      48.565  18.377 -45.462  1.00  2.340          H  
ATOM  22097 1HE  LYS A1380      48.796  18.480 -43.008  1.00  2.340          H  
ATOM  22098 2HE  LYS A1380      49.833  19.912 -43.166  1.00  2.340          H  
ATOM  22099 1HZ  LYS A1380      47.542  20.524 -42.703  1.00  2.340          H  
ATOM  22100 2HZ  LYS A1380      47.972  21.066 -44.191  1.00  2.340          H  
ATOM  22101 3HZ  LYS A1380      46.961  19.760 -44.059  1.00  2.340          H  
ATOM  22102  N   ASN A1381      55.302  19.219 -45.008  1.00  1.280          N  
ATOM  22103  CA  ASN A1381      56.357  20.075 -45.536  1.00  1.240          C  
ATOM  22104  C   ASN A1381      57.569  19.278 -46.008  1.00  1.140          C  
ATOM  22105  O   ASN A1381      58.198  19.623 -47.018  1.00  1.150          O  
ATOM  22106  CB  ASN A1381      56.773  21.082 -44.486  1.00  1.750          C  
ATOM  22107  CG  ASN A1381      55.696  22.092 -44.186  1.00  1.750          C  
ATOM  22108  OD1 ASN A1381      54.831  22.402 -45.015  1.00  1.750          O  
ATOM  22109  ND2 ASN A1381      55.731  22.617 -42.991  1.00  1.750          N  
ATOM  22110  H   ASN A1381      55.314  18.964 -44.024  1.00  1.540          H  
ATOM  22111  HA  ASN A1381      55.969  20.611 -46.402  1.00  1.490          H  
ATOM  22112 1HB  ASN A1381      57.042  20.561 -43.567  1.00  2.100          H  
ATOM  22113 2HB  ASN A1381      57.657  21.610 -44.833  1.00  2.100          H  
ATOM  22114 1HD2 ASN A1381      55.045  23.296 -42.724  1.00  2.100          H  
ATOM  22115 2HD2 ASN A1381      56.440  22.346 -42.340  1.00  2.100          H  
ATOM  22116  N   LYS A1382      57.919  18.228 -45.261  1.00  1.100          N  
ATOM  22117  CA  LYS A1382      59.091  17.424 -45.578  1.00  1.030          C  
ATOM  22118  C   LYS A1382      58.894  15.914 -45.489  1.00  1.000          C  
ATOM  22119  O   LYS A1382      58.160  15.400 -44.639  1.00  1.020          O  
ATOM  22120  CB  LYS A1382      60.254  17.759 -44.636  1.00  1.470          C  
ATOM  22121  CG  LYS A1382      60.801  19.154 -44.737  1.00  1.470          C  
ATOM  22122  CD  LYS A1382      62.012  19.329 -43.817  1.00  1.470          C  
ATOM  22123  CE  LYS A1382      62.544  20.757 -43.851  1.00  1.470          C  
ATOM  22124  NZ  LYS A1382      63.145  21.104 -45.171  1.00  1.470          N  
ATOM  22125  H   LYS A1382      57.366  18.007 -44.435  1.00  1.320          H  
ATOM  22126  HA  LYS A1382      59.387  17.655 -46.599  1.00  1.240          H  
ATOM  22127 1HB  LYS A1382      59.940  17.593 -43.605  1.00  1.760          H  
ATOM  22128 2HB  LYS A1382      61.081  17.074 -44.839  1.00  1.760          H  
ATOM  22129 1HG  LYS A1382      61.082  19.343 -45.773  1.00  1.760          H  
ATOM  22130 2HG  LYS A1382      60.030  19.866 -44.453  1.00  1.760          H  
ATOM  22131 1HD  LYS A1382      61.737  19.076 -42.794  1.00  1.760          H  
ATOM  22132 2HD  LYS A1382      62.806  18.655 -44.141  1.00  1.760          H  
ATOM  22133 1HE  LYS A1382      61.722  21.441 -43.648  1.00  1.760          H  
ATOM  22134 2HE  LYS A1382      63.300  20.875 -43.078  1.00  1.760          H  
ATOM  22135 1HZ  LYS A1382      63.477  22.050 -45.174  1.00  1.760          H  
ATOM  22136 2HZ  LYS A1382      63.909  20.491 -45.390  1.00  1.760          H  
ATOM  22137 3HZ  LYS A1382      62.451  21.001 -45.925  1.00  1.760          H  
ATOM  22138  N   LEU A1383      59.656  15.215 -46.322  1.00  0.960          N  
ATOM  22139  CA  LEU A1383      59.817  13.775 -46.227  1.00  0.930          C  
ATOM  22140  C   LEU A1383      61.298  13.445 -46.182  1.00  0.880          C  
ATOM  22141  O   LEU A1383      62.055  13.793 -47.091  1.00  0.870          O  
ATOM  22142  CB  LEU A1383      59.120  13.040 -47.381  1.00  1.310          C  
ATOM  22143  CG  LEU A1383      59.369  11.516 -47.498  1.00  1.310          C  
ATOM  22144  CD1 LEU A1383      58.884  10.793 -46.273  1.00  1.310          C  
ATOM  22145  CD2 LEU A1383      58.623  11.009 -48.735  1.00  1.310          C  
ATOM  22146  H   LEU A1383      60.167  15.729 -47.043  1.00  1.150          H  
ATOM  22147  HA  LEU A1383      59.364  13.449 -45.297  1.00  1.120          H  
ATOM  22148 1HB  LEU A1383      58.045  13.182 -47.260  1.00  1.580          H  
ATOM  22149 2HB  LEU A1383      59.424  13.485 -48.309  1.00  1.580          H  
ATOM  22150  HG  LEU A1383      60.433  11.327 -47.601  1.00  1.580          H  
ATOM  22151 1HD1 LEU A1383      59.078   9.736 -46.386  1.00  1.580          H  
ATOM  22152 2HD1 LEU A1383      59.401  11.137 -45.387  1.00  1.580          H  
ATOM  22153 3HD1 LEU A1383      57.827  10.975 -46.167  1.00  1.580          H  
ATOM  22154 1HD2 LEU A1383      58.780   9.945 -48.846  1.00  1.580          H  
ATOM  22155 2HD2 LEU A1383      57.555  11.201 -48.618  1.00  1.580          H  
ATOM  22156 3HD2 LEU A1383      58.988  11.526 -49.621  1.00  1.580          H  
ATOM  22157  N   ILE A1384      61.734  12.811 -45.100  1.00  0.860          N  
ATOM  22158  CA  ILE A1384      63.153  12.497 -44.997  1.00  0.820          C  
ATOM  22159  C   ILE A1384      63.433  11.012 -44.904  1.00  0.790          C  
ATOM  22160  O   ILE A1384      62.931  10.294 -44.033  1.00  0.790          O  
ATOM  22161  CB  ILE A1384      63.817  13.212 -43.799  1.00  1.160          C  
ATOM  22162  CG1 ILE A1384      63.646  14.741 -43.961  1.00  1.160          C  
ATOM  22163  CG2 ILE A1384      65.339  12.835 -43.750  1.00  1.160          C  
ATOM  22164  CD1 ILE A1384      63.972  15.569 -42.741  1.00  1.160          C  
ATOM  22165  H   ILE A1384      61.062  12.578 -44.358  1.00  1.030          H  
ATOM  22166  HA  ILE A1384      63.650  12.852 -45.897  1.00  0.980          H  
ATOM  22167  HB  ILE A1384      63.363  12.913 -42.886  1.00  1.400          H  
ATOM  22168 1HG1 ILE A1384      64.291  15.053 -44.761  1.00  1.400          H  
ATOM  22169 2HG1 ILE A1384      62.620  14.961 -44.234  1.00  1.400          H  
ATOM  22170 1HG2 ILE A1384      65.819  13.332 -42.921  1.00  1.400          H  
ATOM  22171 2HG2 ILE A1384      65.462  11.763 -43.621  1.00  1.400          H  
ATOM  22172 3HG2 ILE A1384      65.823  13.143 -44.686  1.00  1.400          H  
ATOM  22173 1HD1 ILE A1384      63.824  16.623 -42.973  1.00  1.400          H  
ATOM  22174 2HD1 ILE A1384      63.307  15.284 -41.916  1.00  1.400          H  
ATOM  22175 3HD1 ILE A1384      65.001  15.418 -42.440  1.00  1.400          H  
ATOM  22176  N   ILE A1385      64.283  10.561 -45.809  1.00  0.780          N  
ATOM  22177  CA  ILE A1385      64.741   9.189 -45.852  1.00  0.740          C  
ATOM  22178  C   ILE A1385      66.208   9.346 -45.571  1.00  0.760          C  
ATOM  22179  O   ILE A1385      66.849  10.134 -46.238  1.00  0.820          O  
ATOM  22180  CB  ILE A1385      64.553   8.543 -47.239  1.00  1.050          C  
ATOM  22181  CG1 ILE A1385      63.093   8.626 -47.690  1.00  1.050          C  
ATOM  22182  CG2 ILE A1385      65.012   7.062 -47.204  1.00  1.050          C  
ATOM  22183  CD1 ILE A1385      62.779   9.819 -48.607  1.00  1.050          C  
ATOM  22184  H   ILE A1385      64.659  11.236 -46.491  1.00  0.940          H  
ATOM  22185  HA  ILE A1385      64.271   8.592 -45.069  1.00  0.890          H  
ATOM  22186  HB  ILE A1385      65.164   9.082 -47.971  1.00  1.260          H  
ATOM  22187 1HG1 ILE A1385      62.863   7.731 -48.227  1.00  1.260          H  
ATOM  22188 2HG1 ILE A1385      62.453   8.687 -46.810  1.00  1.260          H  
ATOM  22189 1HG2 ILE A1385      64.900   6.628 -48.193  1.00  1.260          H  
ATOM  22190 2HG2 ILE A1385      66.067   7.005 -46.917  1.00  1.260          H  
ATOM  22191 3HG2 ILE A1385      64.411   6.503 -46.491  1.00  1.260          H  
ATOM  22192 1HD1 ILE A1385      61.737   9.788 -48.885  1.00  1.260          H  
ATOM  22193 2HD1 ILE A1385      62.981  10.765 -48.109  1.00  1.260          H  
ATOM  22194 3HD1 ILE A1385      63.395   9.753 -49.505  1.00  1.260          H  
ATOM  22195  N   GLY A1386      66.777   8.676 -44.591  1.00  0.740          N  
ATOM  22196  CA  GLY A1386      68.189   8.969 -44.390  1.00  0.760          C  
ATOM  22197  C   GLY A1386      68.996   8.710 -45.690  1.00  0.750          C  
ATOM  22198  O   GLY A1386      69.025   7.561 -46.125  1.00  0.740          O  
ATOM  22199  H   GLY A1386      66.271   8.015 -44.018  1.00  0.890          H  
ATOM  22200 1HA  GLY A1386      68.284   9.967 -44.005  1.00  0.910          H  
ATOM  22201 2HA  GLY A1386      68.573   8.319 -43.607  1.00  0.910          H  
ATOM  22202  N   ASN A1387      69.702   9.710 -46.304  1.00  0.800          N  
ATOM  22203  CA  ASN A1387      69.777  11.145 -45.967  1.00  0.860          C  
ATOM  22204  C   ASN A1387      69.017  12.104 -46.917  1.00  0.860          C  
ATOM  22205  O   ASN A1387      69.099  13.322 -46.733  1.00  0.990          O  
ATOM  22206  CB  ASN A1387      71.233  11.559 -45.884  1.00  1.180          C  
ATOM  22207  CG  ASN A1387      71.937  10.919 -44.714  1.00  1.180          C  
ATOM  22208  OD1 ASN A1387      71.419  10.909 -43.589  1.00  1.180          O  
ATOM  22209  ND2 ASN A1387      73.104  10.379 -44.956  1.00  1.180          N  
ATOM  22210  H   ASN A1387      70.225   9.429 -47.119  1.00  0.960          H  
ATOM  22211  HA  ASN A1387      69.354  11.327 -45.001  1.00  1.030          H  
ATOM  22212 1HB  ASN A1387      71.737  11.273 -46.807  1.00  1.420          H  
ATOM  22213 2HB  ASN A1387      71.298  12.642 -45.791  1.00  1.420          H  
ATOM  22214 1HD2 ASN A1387      73.614   9.939 -44.215  1.00  1.420          H  
ATOM  22215 2HD2 ASN A1387      73.489  10.399 -45.881  1.00  1.420          H  
ATOM  22216  N   GLN A1388      68.276  11.614 -47.922  1.00  0.770          N  
ATOM  22217  CA  GLN A1388      67.584  12.541 -48.816  1.00  0.800          C  
ATOM  22218  C   GLN A1388      66.477  13.327 -48.143  1.00  0.780          C  
ATOM  22219  O   GLN A1388      65.524  12.770 -47.584  1.00  0.770          O  
ATOM  22220  CB  GLN A1388      66.903  11.798 -49.980  1.00  1.110          C  
ATOM  22221  CG  GLN A1388      66.101  12.709 -50.988  1.00  1.110          C  
ATOM  22222  CD  GLN A1388      66.979  13.507 -51.881  1.00  1.110          C  
ATOM  22223  OE1 GLN A1388      67.822  12.885 -52.527  1.00  1.110          O  
ATOM  22224  NE2 GLN A1388      66.825  14.823 -51.951  1.00  1.110          N  
ATOM  22225  H   GLN A1388      68.194  10.605 -48.126  1.00  0.920          H  
ATOM  22226  HA  GLN A1388      68.313  13.248 -49.212  1.00  0.960          H  
ATOM  22227 1HB  GLN A1388      67.660  11.256 -50.549  1.00  1.330          H  
ATOM  22228 2HB  GLN A1388      66.217  11.048 -49.575  1.00  1.330          H  
ATOM  22229 1HG  GLN A1388      65.475  12.092 -51.608  1.00  1.330          H  
ATOM  22230 2HG  GLN A1388      65.477  13.397 -50.452  1.00  1.330          H  
ATOM  22231 1HE2 GLN A1388      67.435  15.356 -52.583  1.00  1.330          H  
ATOM  22232 2HE2 GLN A1388      66.127  15.323 -51.386  1.00  1.330          H  
ATOM  22233  N   THR A1389      66.529  14.640 -48.295  1.00  0.790          N  
ATOM  22234  CA  THR A1389      65.444  15.449 -47.785  1.00  0.800          C  
ATOM  22235  C   THR A1389      64.624  15.907 -48.963  1.00  0.830          C  
ATOM  22236  O   THR A1389      65.150  16.510 -49.909  1.00  0.850          O  
ATOM  22237  CB  THR A1389      65.931  16.659 -46.967  1.00  1.120          C  
ATOM  22238  OG1 THR A1389      66.655  16.198 -45.818  1.00  1.120          O  
ATOM  22239  CG2 THR A1389      64.724  17.517 -46.518  1.00  1.120          C  
ATOM  22240  H   THR A1389      67.327  15.068 -48.745  1.00  0.950          H  
ATOM  22241  HA  THR A1389      64.803  14.842 -47.149  1.00  0.960          H  
ATOM  22242  HB  THR A1389      66.595  17.268 -47.578  1.00  1.340          H  
ATOM  22243  HG1 THR A1389      67.460  15.748 -46.106  1.00  1.340          H  
ATOM  22244 1HG2 THR A1389      65.087  18.362 -45.941  1.00  1.340          H  
ATOM  22245 2HG2 THR A1389      64.176  17.892 -47.386  1.00  1.340          H  
ATOM  22246 3HG2 THR A1389      64.051  16.937 -45.911  1.00  1.340          H  
ATOM  22247  N   ILE A1390      63.340  15.615 -48.898  1.00  0.850          N  
ATOM  22248  CA  ILE A1390      62.417  16.006 -49.924  1.00  0.890          C  
ATOM  22249  C   ILE A1390      61.502  17.108 -49.402  1.00  0.950          C  
ATOM  22250  O   ILE A1390      60.703  16.894 -48.485  1.00  0.960          O  
ATOM  22251  CB  ILE A1390      61.574  14.789 -50.341  1.00  1.230          C  
ATOM  22252  CG1 ILE A1390      62.514  13.656 -50.840  1.00  1.230          C  
ATOM  22253  CG2 ILE A1390      60.563  15.184 -51.350  1.00  1.230          C  
ATOM  22254  CD1 ILE A1390      61.841  12.320 -51.208  1.00  1.230          C  
ATOM  22255  H   ILE A1390      62.989  15.061 -48.114  1.00  1.020          H  
ATOM  22256  HA  ILE A1390      62.967  16.391 -50.785  1.00  1.070          H  
ATOM  22257  HB  ILE A1390      61.074  14.408 -49.471  1.00  1.480          H  
ATOM  22258 1HG1 ILE A1390      63.081  14.027 -51.659  1.00  1.480          H  
ATOM  22259 2HG1 ILE A1390      63.203  13.429 -50.028  1.00  1.480          H  
ATOM  22260 1HG2 ILE A1390      59.973  14.319 -51.600  1.00  1.480          H  
ATOM  22261 2HG2 ILE A1390      59.905  15.957 -50.949  1.00  1.480          H  
ATOM  22262 3HG2 ILE A1390      61.065  15.569 -52.234  1.00  1.480          H  
ATOM  22263 1HD1 ILE A1390      62.607  11.607 -51.502  1.00  1.480          H  
ATOM  22264 2HD1 ILE A1390      61.306  11.936 -50.342  1.00  1.480          H  
ATOM  22265 3HD1 ILE A1390      61.147  12.447 -52.034  1.00  1.480          H  
ATOM  22266  N   ASP A1391      61.626  18.296 -49.978  1.00  0.990          N  
ATOM  22267  CA  ASP A1391      60.799  19.427 -49.580  1.00  1.040          C  
ATOM  22268  C   ASP A1391      59.585  19.492 -50.483  1.00  1.070          C  
ATOM  22269  O   ASP A1391      59.703  19.270 -51.690  1.00  1.070          O  
ATOM  22270  CB  ASP A1391      61.562  20.757 -49.650  1.00  1.440          C  
ATOM  22271  CG  ASP A1391      62.615  21.010 -48.527  1.00  1.440          C  
ATOM  22272  OD1 ASP A1391      62.543  20.425 -47.462  1.00  1.440          O  
ATOM  22273  OD2 ASP A1391      63.452  21.846 -48.715  1.00  1.440          O  
ATOM  22274  H   ASP A1391      62.303  18.417 -50.738  1.00  1.190          H  
ATOM  22275  HA  ASP A1391      60.452  19.276 -48.556  1.00  1.250          H  
ATOM  22276 1HB  ASP A1391      62.075  20.813 -50.613  1.00  1.720          H  
ATOM  22277 2HB  ASP A1391      60.838  21.575 -49.632  1.00  1.720          H  
ATOM  22278  N   PHE A1392      58.431  19.817 -49.927  1.00  1.110          N  
ATOM  22279  CA  PHE A1392      57.235  19.926 -50.748  1.00  1.150          C  
ATOM  22280  C   PHE A1392      56.735  21.354 -50.859  1.00  1.210          C  
ATOM  22281  O   PHE A1392      56.902  22.176 -49.954  1.00  1.240          O  
ATOM  22282  CB  PHE A1392      56.118  19.031 -50.203  1.00  1.590          C  
ATOM  22283  CG  PHE A1392      56.394  17.544 -50.319  1.00  1.590          C  
ATOM  22284  CD1 PHE A1392      57.055  16.877 -49.314  1.00  1.590          C  
ATOM  22285  CD2 PHE A1392      55.978  16.818 -51.429  1.00  1.590          C  
ATOM  22286  CE1 PHE A1392      57.303  15.538 -49.406  1.00  1.590          C  
ATOM  22287  CE2 PHE A1392      56.227  15.460 -51.520  1.00  1.590          C  
ATOM  22288  CZ  PHE A1392      56.894  14.820 -50.505  1.00  1.590          C  
ATOM  22289  H   PHE A1392      58.368  19.960 -48.912  1.00  1.330          H  
ATOM  22290  HA  PHE A1392      57.470  19.584 -51.755  1.00  1.380          H  
ATOM  22291 1HB  PHE A1392      55.953  19.265 -49.146  1.00  1.910          H  
ATOM  22292 2HB  PHE A1392      55.187  19.249 -50.729  1.00  1.910          H  
ATOM  22293  HD1 PHE A1392      57.387  17.431 -48.430  1.00  1.910          H  
ATOM  22294  HD2 PHE A1392      55.453  17.334 -52.236  1.00  1.910          H  
ATOM  22295  HE1 PHE A1392      57.819  15.062 -48.602  1.00  1.910          H  
ATOM  22296  HE2 PHE A1392      55.898  14.901 -52.394  1.00  1.910          H  
ATOM  22297  HZ  PHE A1392      57.097  13.753 -50.567  1.00  1.910          H  
ATOM  22298  N   SER A1393      56.086  21.630 -51.976  1.00  1.230          N  
ATOM  22299  CA  SER A1393      55.445  22.903 -52.249  1.00  1.280          C  
ATOM  22300  C   SER A1393      54.185  22.616 -53.040  1.00  1.320          C  
ATOM  22301  O   SER A1393      53.990  21.494 -53.525  1.00  1.320          O  
ATOM  22302  CB  SER A1393      56.370  23.825 -53.019  1.00  1.770          C  
ATOM  22303  OG  SER A1393      56.654  23.313 -54.288  1.00  1.770          O  
ATOM  22304  H   SER A1393      56.057  20.917 -52.709  1.00  1.480          H  
ATOM  22305  HA  SER A1393      55.172  23.377 -51.306  1.00  1.540          H  
ATOM  22306 1HB  SER A1393      55.908  24.804 -53.117  1.00  2.130          H  
ATOM  22307 2HB  SER A1393      57.297  23.954 -52.460  1.00  2.130          H  
ATOM  22308  HG  SER A1393      57.221  23.960 -54.711  1.00  2.130          H  
ATOM  22309  N   GLY A1394      53.260  23.581 -53.093  1.00  1.350          N  
ATOM  22310  CA  GLY A1394      52.043  23.323 -53.854  1.00  1.390          C  
ATOM  22311  C   GLY A1394      51.251  22.249 -53.125  1.00  1.410          C  
ATOM  22312  O   GLY A1394      50.580  21.429 -53.736  1.00  1.460          O  
ATOM  22313  H   GLY A1394      53.428  24.484 -52.671  1.00  1.620          H  
ATOM  22314 1HA  GLY A1394      51.452  24.235 -53.942  1.00  1.670          H  
ATOM  22315 2HA  GLY A1394      52.288  22.986 -54.858  1.00  1.670          H  
ATOM  22316  N   ASP A1395      51.367  22.223 -51.801  1.00  1.390          N  
ATOM  22317  CA  ASP A1395      50.729  21.182 -51.025  1.00  1.430          C  
ATOM  22318  C   ASP A1395      49.249  21.049 -51.281  1.00  1.450          C  
ATOM  22319  O   ASP A1395      48.502  22.033 -51.289  1.00  1.440          O  
ATOM  22320  CB  ASP A1395      50.955  21.385 -49.529  1.00  1.990          C  
ATOM  22321  CG  ASP A1395      50.389  20.221 -48.714  1.00  1.990          C  
ATOM  22322  OD1 ASP A1395      51.031  19.202 -48.647  1.00  1.990          O  
ATOM  22323  OD2 ASP A1395      49.317  20.363 -48.178  1.00  1.990          O  
ATOM  22324  H   ASP A1395      51.905  22.934 -51.335  1.00  1.670          H  
ATOM  22325  HA  ASP A1395      51.195  20.241 -51.296  1.00  1.720          H  
ATOM  22326 1HB  ASP A1395      52.024  21.471 -49.327  1.00  2.380          H  
ATOM  22327 2HB  ASP A1395      50.476  22.310 -49.207  1.00  2.380          H  
ATOM  22328  N   ILE A1396      48.840  19.810 -51.504  1.00  1.480          N  
ATOM  22329  CA  ILE A1396      47.456  19.488 -51.712  1.00  1.500          C  
ATOM  22330  C   ILE A1396      47.071  18.615 -50.533  1.00  1.510          C  
ATOM  22331  O   ILE A1396      47.475  17.449 -50.460  1.00  1.540          O  
ATOM  22332  CB  ILE A1396      47.240  18.696 -53.018  1.00  2.090          C  
ATOM  22333  CG1 ILE A1396      47.783  19.487 -54.236  1.00  2.090          C  
ATOM  22334  CG2 ILE A1396      45.754  18.439 -53.166  1.00  2.090          C  
ATOM  22335  CD1 ILE A1396      47.821  18.704 -55.554  1.00  2.090          C  
ATOM  22336  H   ILE A1396      49.526  19.069 -51.482  1.00  1.780          H  
ATOM  22337  HA  ILE A1396      46.853  20.395 -51.708  1.00  1.800          H  
ATOM  22338  HB  ILE A1396      47.774  17.749 -52.965  1.00  2.510          H  
ATOM  22339 1HG1 ILE A1396      47.178  20.381 -54.371  1.00  2.510          H  
ATOM  22340 2HG1 ILE A1396      48.799  19.795 -54.018  1.00  2.510          H  
ATOM  22341 1HG2 ILE A1396      45.545  17.857 -54.061  1.00  2.510          H  
ATOM  22342 2HG2 ILE A1396      45.413  17.902 -52.315  1.00  2.510          H  
ATOM  22343 3HG2 ILE A1396      45.223  19.386 -53.222  1.00  2.510          H  
ATOM  22344 1HD1 ILE A1396      48.231  19.351 -56.316  1.00  2.510          H  
ATOM  22345 2HD1 ILE A1396      48.457  17.826 -55.440  1.00  2.510          H  
ATOM  22346 3HD1 ILE A1396      46.823  18.396 -55.841  1.00  2.510          H  
ATOM  22347  N   ASP A1397      46.247  19.119 -49.627  1.00  1.480          N  
ATOM  22348  CA  ASP A1397      45.954  18.331 -48.435  1.00  1.490          C  
ATOM  22349  C   ASP A1397      44.856  17.320 -48.771  1.00  1.500          C  
ATOM  22350  O   ASP A1397      43.678  17.499 -48.452  1.00  1.500          O  
ATOM  22351  CB  ASP A1397      45.569  19.269 -47.282  1.00  2.080          C  
ATOM  22352  CG  ASP A1397      45.499  18.591 -45.925  1.00  2.080          C  
ATOM  22353  OD1 ASP A1397      45.627  17.412 -45.882  1.00  2.080          O  
ATOM  22354  OD2 ASP A1397      45.404  19.289 -44.918  1.00  2.080          O  
ATOM  22355  H   ASP A1397      45.897  20.061 -49.724  1.00  1.780          H  
ATOM  22356  HA  ASP A1397      46.853  17.784 -48.143  1.00  1.790          H  
ATOM  22357 1HB  ASP A1397      46.306  20.077 -47.230  1.00  2.500          H  
ATOM  22358 2HB  ASP A1397      44.601  19.721 -47.494  1.00  2.500          H  
ATOM  22359  N   ASN A1398      45.270  16.277 -49.485  1.00  1.540          N  
ATOM  22360  CA  ASN A1398      44.381  15.253 -50.008  1.00  1.610          C  
ATOM  22361  C   ASN A1398      44.595  13.907 -49.331  1.00  1.110          C  
ATOM  22362  O   ASN A1398      45.611  13.239 -49.526  1.00  1.230          O  
ATOM  22363  CB  ASN A1398      44.518  15.138 -51.516  1.00  2.230          C  
ATOM  22364  CG  ASN A1398      43.513  14.238 -52.149  1.00  2.230          C  
ATOM  22365  OD1 ASN A1398      42.923  13.351 -51.518  1.00  2.230          O  
ATOM  22366  ND2 ASN A1398      43.281  14.458 -53.418  1.00  2.230          N  
ATOM  22367  H   ASN A1398      46.267  16.266 -49.704  1.00  1.850          H  
ATOM  22368  HA  ASN A1398      43.355  15.554 -49.792  1.00  1.930          H  
ATOM  22369 1HB  ASN A1398      44.361  16.098 -51.946  1.00  2.670          H  
ATOM  22370 2HB  ASN A1398      45.524  14.816 -51.779  1.00  2.670          H  
ATOM  22371 1HD2 ASN A1398      42.612  13.907 -53.915  1.00  2.670          H  
ATOM  22372 2HD2 ASN A1398      43.780  15.200 -53.918  1.00  2.670          H  
ATOM  22373  N   LYS A1399      43.623  13.517 -48.529  1.00  0.700          N  
ATOM  22374  CA  LYS A1399      43.639  12.281 -47.754  1.00  0.750          C  
ATOM  22375  C   LYS A1399      43.731  11.004 -48.607  1.00  0.830          C  
ATOM  22376  O   LYS A1399      44.067   9.934 -48.096  1.00  1.030          O  
ATOM  22377  CB  LYS A1399      42.388  12.234 -46.885  1.00  1.030          C  
ATOM  22378  CG  LYS A1399      41.074  12.136 -47.676  1.00  1.030          C  
ATOM  22379  CD  LYS A1399      39.839  12.166 -46.773  1.00  1.030          C  
ATOM  22380  CE  LYS A1399      38.562  12.124 -47.619  1.00  1.030          C  
ATOM  22381  NZ  LYS A1399      37.322  12.163 -46.789  1.00  1.030          N  
ATOM  22382  H   LYS A1399      42.837  14.146 -48.432  1.00  0.840          H  
ATOM  22383  HA  LYS A1399      44.516  12.307 -47.106  1.00  0.900          H  
ATOM  22384 1HB  LYS A1399      42.449  11.362 -46.277  1.00  1.240          H  
ATOM  22385 2HB  LYS A1399      42.352  13.104 -46.230  1.00  1.240          H  
ATOM  22386 1HG  LYS A1399      41.008  12.944 -48.403  1.00  1.240          H  
ATOM  22387 2HG  LYS A1399      41.053  11.187 -48.221  1.00  1.240          H  
ATOM  22388 1HD  LYS A1399      39.843  11.296 -46.117  1.00  1.240          H  
ATOM  22389 2HD  LYS A1399      39.840  13.065 -46.158  1.00  1.240          H  
ATOM  22390 1HE  LYS A1399      38.565  12.982 -48.286  1.00  1.240          H  
ATOM  22391 2HE  LYS A1399      38.558  11.210 -48.219  1.00  1.240          H  
ATOM  22392 1HZ  LYS A1399      36.518  12.139 -47.390  1.00  1.240          H  
ATOM  22393 2HZ  LYS A1399      37.280  11.339 -46.171  1.00  1.240          H  
ATOM  22394 3HZ  LYS A1399      37.297  12.998 -46.233  1.00  1.240          H  
ATOM  22395  N   ASP A1400      43.392  11.117 -49.894  1.00  1.060          N  
ATOM  22396  CA  ASP A1400      43.396  10.000 -50.830  1.00  1.470          C  
ATOM  22397  C   ASP A1400      44.664   9.936 -51.689  1.00  1.590          C  
ATOM  22398  O   ASP A1400      44.747   9.123 -52.620  1.00  2.040          O  
ATOM  22399  CB  ASP A1400      42.173  10.069 -51.753  1.00  1.890          C  
ATOM  22400  CG  ASP A1400      40.852   9.890 -51.021  1.00  1.890          C  
ATOM  22401  OD1 ASP A1400      40.798   9.134 -50.083  1.00  1.890          O  
ATOM  22402  OD2 ASP A1400      39.902  10.524 -51.410  1.00  1.890          O  
ATOM  22403  H   ASP A1400      43.137  12.036 -50.250  1.00  1.270          H  
ATOM  22404  HA  ASP A1400      43.335   9.078 -50.254  1.00  1.760          H  
ATOM  22405 1HB  ASP A1400      42.162  11.025 -52.272  1.00  2.270          H  
ATOM  22406 2HB  ASP A1400      42.249   9.293 -52.509  1.00  2.270          H  
ATOM  22407  N   ARG A1401      45.672  10.757 -51.386  1.00  1.380          N  
ATOM  22408  CA  ARG A1401      46.899  10.713 -52.171  1.00  1.730          C  
ATOM  22409  C   ARG A1401      48.137  10.510 -51.331  1.00  1.420          C  
ATOM  22410  O   ARG A1401      48.383  11.177 -50.327  1.00  1.450          O  
ATOM  22411  CB  ARG A1401      47.041  11.936 -53.059  1.00  2.280          C  
ATOM  22412  CG  ARG A1401      45.976  12.056 -54.152  1.00  2.280          C  
ATOM  22413  CD  ARG A1401      46.176  10.990 -55.215  1.00  2.280          C  
ATOM  22414  NE  ARG A1401      45.228  11.093 -56.280  1.00  2.280          N  
ATOM  22415  CZ  ARG A1401      44.006  10.505 -56.324  1.00  2.280          C  
ATOM  22416  NH1 ARG A1401      43.562   9.747 -55.324  1.00  2.280          N  
ATOM  22417  NH2 ARG A1401      43.242  10.692 -57.393  1.00  2.280          N  
ATOM  22418  H   ARG A1401      45.590  11.432 -50.615  1.00  1.660          H  
ATOM  22419  HA  ARG A1401      46.849   9.846 -52.815  1.00  2.080          H  
ATOM  22420 1HB  ARG A1401      46.972  12.832 -52.440  1.00  2.740          H  
ATOM  22421 2HB  ARG A1401      48.022  11.937 -53.535  1.00  2.740          H  
ATOM  22422 1HG  ARG A1401      44.984  11.942 -53.725  1.00  2.740          H  
ATOM  22423 2HG  ARG A1401      46.052  13.034 -54.626  1.00  2.740          H  
ATOM  22424 1HD  ARG A1401      47.174  11.116 -55.648  1.00  2.740          H  
ATOM  22425 2HD  ARG A1401      46.096   9.998 -54.809  1.00  2.740          H  
ATOM  22426  HE  ARG A1401      45.531  11.672 -57.081  1.00  2.740          H  
ATOM  22427 1HH1 ARG A1401      44.137   9.575 -54.481  1.00  2.740          H  
ATOM  22428 2HH1 ARG A1401      42.651   9.318 -55.383  1.00  2.740          H  
ATOM  22429 1HH2 ARG A1401      43.577  11.256 -58.167  1.00  2.740          H  
ATOM  22430 2HH2 ARG A1401      42.332  10.264 -57.448  1.00  2.740          H  
ATOM  22431  N   TYR A1402      48.904   9.538 -51.797  1.00  1.210          N  
ATOM  22432  CA  TYR A1402      50.092   9.023 -51.150  1.00  0.970          C  
ATOM  22433  C   TYR A1402      51.369   9.193 -51.941  1.00  0.940          C  
ATOM  22434  O   TYR A1402      51.363   9.266 -53.173  1.00  0.940          O  
ATOM  22435  CB  TYR A1402      49.841   7.542 -50.854  1.00  1.450          C  
ATOM  22436  CG  TYR A1402      48.781   7.351 -49.814  1.00  1.450          C  
ATOM  22437  CD1 TYR A1402      47.417   7.501 -50.115  1.00  1.450          C  
ATOM  22438  CD2 TYR A1402      49.159   7.022 -48.557  1.00  1.450          C  
ATOM  22439  CE1 TYR A1402      46.484   7.372 -49.121  1.00  1.450          C  
ATOM  22440  CE2 TYR A1402      48.230   6.860 -47.587  1.00  1.450          C  
ATOM  22441  CZ  TYR A1402      46.909   7.057 -47.845  1.00  1.450          C  
ATOM  22442  OH  TYR A1402      46.014   6.959 -46.813  1.00  1.450          O  
ATOM  22443  H   TYR A1402      48.600   9.094 -52.652  1.00  1.450          H  
ATOM  22444  HA  TYR A1402      50.223   9.553 -50.204  1.00  1.160          H  
ATOM  22445 1HB  TYR A1402      49.514   7.047 -51.759  1.00  1.740          H  
ATOM  22446 2HB  TYR A1402      50.764   7.060 -50.514  1.00  1.740          H  
ATOM  22447  HD1 TYR A1402      47.087   7.748 -51.120  1.00  1.740          H  
ATOM  22448  HD2 TYR A1402      50.210   6.886 -48.325  1.00  1.740          H  
ATOM  22449  HE1 TYR A1402      45.424   7.524 -49.337  1.00  1.740          H  
ATOM  22450  HE2 TYR A1402      48.545   6.588 -46.585  1.00  1.740          H  
ATOM  22451  HH  TYR A1402      45.124   7.154 -47.141  1.00  1.740          H  
ATOM  22452  N   ILE A1403      52.456   9.239 -51.191  1.00  0.910          N  
ATOM  22453  CA  ILE A1403      53.822   9.274 -51.691  1.00  0.860          C  
ATOM  22454  C   ILE A1403      54.376   7.879 -51.458  1.00  0.810          C  
ATOM  22455  O   ILE A1403      54.114   7.272 -50.420  1.00  0.810          O  
ATOM  22456  CB  ILE A1403      54.696  10.323 -50.946  1.00  1.220          C  
ATOM  22457  CG1 ILE A1403      54.064  11.764 -51.013  1.00  1.220          C  
ATOM  22458  CG2 ILE A1403      56.141  10.320 -51.512  1.00  1.220          C  
ATOM  22459  CD1 ILE A1403      53.886  12.396 -52.392  1.00  1.220          C  
ATOM  22460  H   ILE A1403      52.304   9.206 -50.177  1.00  1.090          H  
ATOM  22461  HA  ILE A1403      53.827   9.468 -52.764  1.00  1.030          H  
ATOM  22462  HB  ILE A1403      54.737  10.065 -49.898  1.00  1.470          H  
ATOM  22463 1HG1 ILE A1403      53.080  11.710 -50.549  1.00  1.470          H  
ATOM  22464 2HG1 ILE A1403      54.689  12.422 -50.423  1.00  1.470          H  
ATOM  22465 1HG2 ILE A1403      56.742  11.040 -50.974  1.00  1.470          H  
ATOM  22466 2HG2 ILE A1403      56.592   9.334 -51.401  1.00  1.470          H  
ATOM  22467 3HG2 ILE A1403      56.121  10.579 -52.567  1.00  1.470          H  
ATOM  22468 1HD1 ILE A1403      53.432  13.382 -52.272  1.00  1.470          H  
ATOM  22469 2HD1 ILE A1403      54.847  12.509 -52.877  1.00  1.470          H  
ATOM  22470 3HD1 ILE A1403      53.232  11.775 -53.008  1.00  1.470          H  
ATOM  22471  N   PHE A1404      55.043   7.295 -52.437  1.00  0.790          N  
ATOM  22472  CA  PHE A1404      55.543   5.956 -52.162  1.00  0.760          C  
ATOM  22473  C   PHE A1404      57.040   5.856 -52.248  1.00  0.740          C  
ATOM  22474  O   PHE A1404      57.652   6.426 -53.146  1.00  0.770          O  
ATOM  22475  CB  PHE A1404      54.932   4.966 -53.142  1.00  1.080          C  
ATOM  22476  CG  PHE A1404      53.455   4.844 -53.003  1.00  1.080          C  
ATOM  22477  CD1 PHE A1404      52.621   5.694 -53.689  1.00  1.080          C  
ATOM  22478  CD2 PHE A1404      52.898   3.883 -52.197  1.00  1.080          C  
ATOM  22479  CE1 PHE A1404      51.259   5.579 -53.576  1.00  1.080          C  
ATOM  22480  CE2 PHE A1404      51.542   3.759 -52.086  1.00  1.080          C  
ATOM  22481  CZ  PHE A1404      50.720   4.606 -52.776  1.00  1.080          C  
ATOM  22482  H   PHE A1404      55.221   7.780 -53.326  1.00  0.950          H  
ATOM  22483  HA  PHE A1404      55.258   5.664 -51.157  1.00  0.910          H  
ATOM  22484 1HB  PHE A1404      55.160   5.267 -54.161  1.00  1.290          H  
ATOM  22485 2HB  PHE A1404      55.376   3.984 -52.983  1.00  1.290          H  
ATOM  22486  HD1 PHE A1404      53.056   6.468 -54.321  1.00  1.290          H  
ATOM  22487  HD2 PHE A1404      53.545   3.223 -51.644  1.00  1.290          H  
ATOM  22488  HE1 PHE A1404      50.608   6.260 -54.119  1.00  1.290          H  
ATOM  22489  HE2 PHE A1404      51.106   2.988 -51.443  1.00  1.290          H  
ATOM  22490  HZ  PHE A1404      49.637   4.507 -52.677  1.00  1.290          H  
ATOM  22491  N   LEU A1405      57.618   5.085 -51.341  1.00  0.710          N  
ATOM  22492  CA  LEU A1405      59.044   4.796 -51.415  1.00  0.700          C  
ATOM  22493  C   LEU A1405      59.183   3.340 -51.761  1.00  0.680          C  
ATOM  22494  O   LEU A1405      58.372   2.520 -51.327  1.00  0.710          O  
ATOM  22495  CB  LEU A1405      59.781   5.021 -50.099  1.00  0.980          C  
ATOM  22496  CG  LEU A1405      59.648   6.356 -49.442  1.00  0.980          C  
ATOM  22497  CD1 LEU A1405      60.366   6.295 -48.101  1.00  0.980          C  
ATOM  22498  CD2 LEU A1405      60.190   7.453 -50.323  1.00  0.980          C  
ATOM  22499  H   LEU A1405      57.020   4.699 -50.601  1.00  0.850          H  
ATOM  22500  HA  LEU A1405      59.496   5.383 -52.202  1.00  0.840          H  
ATOM  22501 1HB  LEU A1405      59.508   4.262 -49.411  1.00  1.180          H  
ATOM  22502 2HB  LEU A1405      60.836   4.893 -50.318  1.00  1.180          H  
ATOM  22503  HG  LEU A1405      58.631   6.542 -49.274  1.00  1.180          H  
ATOM  22504 1HD1 LEU A1405      60.262   7.248 -47.578  1.00  1.180          H  
ATOM  22505 2HD1 LEU A1405      59.924   5.504 -47.502  1.00  1.180          H  
ATOM  22506 3HD1 LEU A1405      61.406   6.080 -48.253  1.00  1.180          H  
ATOM  22507 1HD2 LEU A1405      60.075   8.400 -49.834  1.00  1.180          H  
ATOM  22508 2HD2 LEU A1405      61.244   7.281 -50.531  1.00  1.180          H  
ATOM  22509 3HD2 LEU A1405      59.626   7.465 -51.242  1.00  1.180          H  
ATOM  22510  N   THR A1406      60.233   2.976 -52.458  1.00  0.660          N  
ATOM  22511  CA  THR A1406      60.416   1.556 -52.704  1.00  0.650          C  
ATOM  22512  C   THR A1406      61.855   1.079 -52.727  1.00  0.650          C  
ATOM  22513  O   THR A1406      62.785   1.825 -53.041  1.00  0.690          O  
ATOM  22514  CB  THR A1406      59.706   1.130 -54.001  1.00  0.910          C  
ATOM  22515  OG1 THR A1406      59.824  -0.292 -54.122  1.00  0.910          O  
ATOM  22516  CG2 THR A1406      60.312   1.834 -55.234  1.00  0.910          C  
ATOM  22517  H   THR A1406      60.850   3.694 -52.838  1.00  0.790          H  
ATOM  22518  HA  THR A1406      59.938   1.024 -51.888  1.00  0.780          H  
ATOM  22519  HB  THR A1406      58.649   1.386 -53.926  1.00  1.100          H  
ATOM  22520  HG1 THR A1406      59.349  -0.695 -53.357  1.00  1.100          H  
ATOM  22521 1HG2 THR A1406      59.784   1.509 -56.131  1.00  1.100          H  
ATOM  22522 2HG2 THR A1406      60.207   2.915 -55.123  1.00  1.100          H  
ATOM  22523 3HG2 THR A1406      61.361   1.579 -55.322  1.00  1.100          H  
ATOM  22524  N   CYS A1407      62.030  -0.190 -52.385  1.00  0.650          N  
ATOM  22525  CA  CYS A1407      63.339  -0.826 -52.448  1.00  0.660          C  
ATOM  22526  C   CYS A1407      63.194  -2.306 -52.713  1.00  0.660          C  
ATOM  22527  O   CYS A1407      62.123  -2.886 -52.508  1.00  0.680          O  
ATOM  22528  CB  CYS A1407      64.121  -0.664 -51.133  1.00  0.920          C  
ATOM  22529  SG  CYS A1407      63.414  -1.502 -49.682  1.00  0.920          S  
ATOM  22530  H   CYS A1407      61.199  -0.720 -52.113  1.00  0.780          H  
ATOM  22531  HA  CYS A1407      63.908  -0.379 -53.264  1.00  0.790          H  
ATOM  22532 1HB  CYS A1407      65.127  -1.051 -51.263  1.00  1.100          H  
ATOM  22533 2HB  CYS A1407      64.216   0.363 -50.912  1.00  1.100          H  
ATOM  22534  HG  CYS A1407      63.583  -2.744 -50.160  1.00  1.100          H  
ATOM  22535  N   GLU A1408      64.287  -2.930 -53.096  1.00  0.670          N  
ATOM  22536  CA  GLU A1408      64.298  -4.366 -53.317  1.00  0.670          C  
ATOM  22537  C   GLU A1408      64.623  -5.095 -52.025  1.00  0.690          C  
ATOM  22538  O   GLU A1408      65.426  -4.615 -51.221  1.00  0.870          O  
ATOM  22539  CB  GLU A1408      65.342  -4.731 -54.385  1.00  0.940          C  
ATOM  22540  CG  GLU A1408      65.072  -4.144 -55.786  1.00  0.940          C  
ATOM  22541  CD  GLU A1408      66.139  -4.508 -56.808  1.00  0.940          C  
ATOM  22542  OE1 GLU A1408      67.031  -5.258 -56.461  1.00  0.940          O  
ATOM  22543  OE2 GLU A1408      66.041  -4.059 -57.943  1.00  0.940          O  
ATOM  22544  H   GLU A1408      65.126  -2.357 -53.261  1.00  0.800          H  
ATOM  22545  HA  GLU A1408      63.315  -4.683 -53.660  1.00  0.800          H  
ATOM  22546 1HB  GLU A1408      66.325  -4.382 -54.063  1.00  1.130          H  
ATOM  22547 2HB  GLU A1408      65.394  -5.819 -54.481  1.00  1.130          H  
ATOM  22548 1HG  GLU A1408      64.106  -4.507 -56.134  1.00  1.130          H  
ATOM  22549 2HG  GLU A1408      65.012  -3.055 -55.701  1.00  1.130          H  
ATOM  22550  N   LEU A1409      64.008  -6.256 -51.822  1.00  0.590          N  
ATOM  22551  CA  LEU A1409      64.359  -7.104 -50.694  1.00  0.610          C  
ATOM  22552  C   LEU A1409      65.070  -8.333 -51.252  1.00  0.640          C  
ATOM  22553  O   LEU A1409      66.010  -8.863 -50.647  1.00  0.670          O  
ATOM  22554  CB  LEU A1409      63.118  -7.506 -49.898  1.00  0.850          C  
ATOM  22555  CG  LEU A1409      62.277  -6.348 -49.298  1.00  0.850          C  
ATOM  22556  CD1 LEU A1409      61.098  -6.953 -48.613  1.00  0.850          C  
ATOM  22557  CD2 LEU A1409      63.093  -5.484 -48.308  1.00  0.850          C  
ATOM  22558  H   LEU A1409      63.302  -6.579 -52.487  1.00  0.710          H  
ATOM  22559  HA  LEU A1409      65.059  -6.582 -50.047  1.00  0.730          H  
ATOM  22560 1HB  LEU A1409      62.468  -8.085 -50.555  1.00  1.020          H  
ATOM  22561 2HB  LEU A1409      63.423  -8.147 -49.079  1.00  1.020          H  
ATOM  22562  HG  LEU A1409      61.914  -5.715 -50.112  1.00  1.020          H  
ATOM  22563 1HD1 LEU A1409      60.479  -6.185 -48.218  1.00  1.020          H  
ATOM  22564 2HD1 LEU A1409      60.531  -7.539 -49.320  1.00  1.020          H  
ATOM  22565 3HD1 LEU A1409      61.439  -7.592 -47.799  1.00  1.020          H  
ATOM  22566 1HD2 LEU A1409      62.458  -4.691 -47.913  1.00  1.020          H  
ATOM  22567 2HD2 LEU A1409      63.449  -6.099 -47.488  1.00  1.020          H  
ATOM  22568 3HD2 LEU A1409      63.946  -5.029 -48.815  1.00  1.020          H  
ATOM  22569  N   ASP A1410      64.626  -8.761 -52.437  1.00  0.650          N  
ATOM  22570  CA  ASP A1410      65.185  -9.915 -53.135  1.00  0.700          C  
ATOM  22571  C   ASP A1410      65.015  -9.722 -54.639  1.00  0.680          C  
ATOM  22572  O   ASP A1410      64.298  -8.826 -55.071  1.00  0.680          O  
ATOM  22573  CB  ASP A1410      64.451 -11.195 -52.681  1.00  0.960          C  
ATOM  22574  CG  ASP A1410      65.252 -12.470 -52.847  1.00  0.960          C  
ATOM  22575  OD1 ASP A1410      66.108 -12.497 -53.687  1.00  0.960          O  
ATOM  22576  OD2 ASP A1410      65.007 -13.414 -52.144  1.00  0.960          O  
ATOM  22577  H   ASP A1410      63.837  -8.270 -52.856  1.00  0.780          H  
ATOM  22578  HA  ASP A1410      66.249  -9.993 -52.911  1.00  0.840          H  
ATOM  22579 1HB  ASP A1410      64.145 -11.094 -51.645  1.00  1.150          H  
ATOM  22580 2HB  ASP A1410      63.542 -11.299 -53.272  1.00  1.150          H  
ATOM  22581  N   ASP A1411      65.506 -10.659 -55.441  1.00  0.710          N  
ATOM  22582  CA  ASP A1411      65.397 -10.523 -56.899  1.00  0.750          C  
ATOM  22583  C   ASP A1411      63.957 -10.456 -57.383  1.00  0.820          C  
ATOM  22584  O   ASP A1411      63.645  -9.762 -58.350  1.00  1.490          O  
ATOM  22585  CB  ASP A1411      66.090 -11.679 -57.627  1.00  1.030          C  
ATOM  22586  CG  ASP A1411      67.631 -11.635 -57.609  1.00  1.030          C  
ATOM  22587  OD1 ASP A1411      68.202 -10.629 -57.250  1.00  1.030          O  
ATOM  22588  OD2 ASP A1411      68.216 -12.622 -57.989  1.00  1.030          O  
ATOM  22589  H   ASP A1411      66.033 -11.422 -55.013  1.00  0.850          H  
ATOM  22590  HA  ASP A1411      65.891  -9.595 -57.187  1.00  0.900          H  
ATOM  22591 1HB  ASP A1411      65.774 -12.619 -57.170  1.00  1.240          H  
ATOM  22592 2HB  ASP A1411      65.753 -11.698 -58.663  1.00  1.240          H  
ATOM  22593  N   LYS A1412      63.082 -11.199 -56.718  1.00  0.770          N  
ATOM  22594  CA  LYS A1412      61.677 -11.252 -57.081  1.00  0.710          C  
ATOM  22595  C   LYS A1412      60.757 -10.655 -56.016  1.00  0.630          C  
ATOM  22596  O   LYS A1412      59.555 -10.931 -56.026  1.00  0.600          O  
ATOM  22597  CB  LYS A1412      61.278 -12.694 -57.389  1.00  1.020          C  
ATOM  22598  CG  LYS A1412      61.984 -13.285 -58.598  1.00  1.020          C  
ATOM  22599  CD  LYS A1412      61.518 -14.707 -58.895  1.00  1.020          C  
ATOM  22600  CE  LYS A1412      62.211 -15.261 -60.140  1.00  1.020          C  
ATOM  22601  NZ  LYS A1412      61.792 -16.661 -60.452  1.00  1.020          N  
ATOM  22602  H   LYS A1412      63.410 -11.757 -55.940  1.00  0.920          H  
ATOM  22603  HA  LYS A1412      61.540 -10.665 -57.989  1.00  0.850          H  
ATOM  22604 1HB  LYS A1412      61.526 -13.310 -56.548  1.00  1.220          H  
ATOM  22605 2HB  LYS A1412      60.203 -12.762 -57.545  1.00  1.220          H  
ATOM  22606 1HG  LYS A1412      61.798 -12.652 -59.467  1.00  1.220          H  
ATOM  22607 2HG  LYS A1412      63.056 -13.302 -58.411  1.00  1.220          H  
ATOM  22608 1HD  LYS A1412      61.753 -15.346 -58.047  1.00  1.220          H  
ATOM  22609 2HD  LYS A1412      60.438 -14.720 -59.048  1.00  1.220          H  
ATOM  22610 1HE  LYS A1412      61.967 -14.624 -60.989  1.00  1.220          H  
ATOM  22611 2HE  LYS A1412      63.290 -15.242 -59.983  1.00  1.220          H  
ATOM  22612 1HZ  LYS A1412      62.275 -16.975 -61.283  1.00  1.220          H  
ATOM  22613 2HZ  LYS A1412      62.025 -17.273 -59.683  1.00  1.220          H  
ATOM  22614 3HZ  LYS A1412      60.795 -16.689 -60.613  1.00  1.220          H  
ATOM  22615  N   ILE A1413      61.324  -9.934 -55.038  1.00  0.630          N  
ATOM  22616  CA  ILE A1413      60.501  -9.359 -53.963  1.00  0.590          C  
ATOM  22617  C   ILE A1413      60.818  -7.892 -53.719  1.00  0.560          C  
ATOM  22618  O   ILE A1413      61.966  -7.543 -53.390  1.00  0.590          O  
ATOM  22619  CB  ILE A1413      60.682 -10.094 -52.611  1.00  0.840          C  
ATOM  22620  CG1 ILE A1413      60.356 -11.588 -52.773  1.00  0.840          C  
ATOM  22621  CG2 ILE A1413      59.736  -9.439 -51.540  1.00  0.840          C  
ATOM  22622  CD1 ILE A1413      60.697 -12.456 -51.565  1.00  0.840          C  
ATOM  22623  H   ILE A1413      62.316  -9.686 -55.128  1.00  0.760          H  
ATOM  22624  HA  ILE A1413      59.452  -9.422 -54.257  1.00  0.710          H  
ATOM  22625  HB  ILE A1413      61.711 -10.006 -52.282  1.00  1.010          H  
ATOM  22626 1HG1 ILE A1413      59.296 -11.700 -53.005  1.00  1.010          H  
ATOM  22627 2HG1 ILE A1413      60.930 -11.961 -53.603  1.00  1.010          H  
ATOM  22628 1HG2 ILE A1413      59.853  -9.929 -50.586  1.00  1.010          H  
ATOM  22629 2HG2 ILE A1413      59.971  -8.390 -51.411  1.00  1.010          H  
ATOM  22630 3HG2 ILE A1413      58.698  -9.531 -51.867  1.00  1.010          H  
ATOM  22631 1HD1 ILE A1413      60.461 -13.489 -51.771  1.00  1.010          H  
ATOM  22632 2HD1 ILE A1413      61.760 -12.375 -51.342  1.00  1.010          H  
ATOM  22633 3HD1 ILE A1413      60.133 -12.144 -50.709  1.00  1.010          H  
ATOM  22634  N   SER A1414      59.793  -7.044 -53.779  1.00  0.540          N  
ATOM  22635  CA  SER A1414      59.994  -5.627 -53.512  1.00  0.550          C  
ATOM  22636  C   SER A1414      59.159  -5.133 -52.337  1.00  0.550          C  
ATOM  22637  O   SER A1414      58.105  -5.690 -51.996  1.00  0.560          O  
ATOM  22638  CB  SER A1414      59.683  -4.784 -54.739  1.00  0.770          C  
ATOM  22639  OG  SER A1414      60.555  -5.081 -55.798  1.00  0.770          O  
ATOM  22640  H   SER A1414      58.867  -7.388 -54.055  1.00  0.650          H  
ATOM  22641  HA  SER A1414      61.040  -5.468 -53.257  1.00  0.660          H  
ATOM  22642 1HB  SER A1414      58.652  -4.958 -55.050  1.00  0.920          H  
ATOM  22643 2HB  SER A1414      59.774  -3.726 -54.476  1.00  0.920          H  
ATOM  22644  HG  SER A1414      60.419  -4.399 -56.451  1.00  0.920          H  
ATOM  22645  N   LEU A1415      59.646  -4.064 -51.715  1.00  0.560          N  
ATOM  22646  CA  LEU A1415      58.944  -3.373 -50.643  1.00  0.560          C  
ATOM  22647  C   LEU A1415      58.449  -2.001 -51.058  1.00  0.580          C  
ATOM  22648  O   LEU A1415      59.188  -1.190 -51.630  1.00  0.600          O  
ATOM  22649  CB  LEU A1415      59.847  -3.186 -49.414  1.00  0.780          C  
ATOM  22650  CG  LEU A1415      59.265  -2.306 -48.229  1.00  0.780          C  
ATOM  22651  CD1 LEU A1415      58.060  -3.007 -47.569  1.00  0.780          C  
ATOM  22652  CD2 LEU A1415      60.367  -2.034 -47.229  1.00  0.780          C  
ATOM  22653  H   LEU A1415      60.546  -3.691 -52.029  1.00  0.670          H  
ATOM  22654  HA  LEU A1415      58.079  -3.972 -50.363  1.00  0.670          H  
ATOM  22655 1HB  LEU A1415      60.068  -4.151 -49.012  1.00  0.940          H  
ATOM  22656 2HB  LEU A1415      60.774  -2.739 -49.745  1.00  0.940          H  
ATOM  22657  HG  LEU A1415      58.919  -1.352 -48.617  1.00  0.940          H  
ATOM  22658 1HD1 LEU A1415      57.675  -2.390 -46.785  1.00  0.940          H  
ATOM  22659 2HD1 LEU A1415      57.277  -3.165 -48.289  1.00  0.940          H  
ATOM  22660 3HD1 LEU A1415      58.346  -3.946 -47.172  1.00  0.940          H  
ATOM  22661 1HD2 LEU A1415      59.969  -1.413 -46.438  1.00  0.940          H  
ATOM  22662 2HD2 LEU A1415      60.739  -2.958 -46.817  1.00  0.940          H  
ATOM  22663 3HD2 LEU A1415      61.178  -1.509 -47.722  1.00  0.940          H  
ATOM  22664  N   ILE A1416      57.194  -1.730 -50.740  1.00  0.580          N  
ATOM  22665  CA  ILE A1416      56.582  -0.438 -50.954  1.00  0.600          C  
ATOM  22666  C   ILE A1416      56.189   0.201 -49.618  1.00  0.620          C  
ATOM  22667  O   ILE A1416      55.515  -0.406 -48.779  1.00  0.610          O  
ATOM  22668  CB  ILE A1416      55.347  -0.554 -51.870  1.00  0.830          C  
ATOM  22669  CG1 ILE A1416      55.784  -1.113 -53.226  1.00  0.830          C  
ATOM  22670  CG2 ILE A1416      54.649   0.814 -52.005  1.00  0.830          C  
ATOM  22671  CD1 ILE A1416      54.659  -1.444 -54.146  1.00  0.830          C  
ATOM  22672  H   ILE A1416      56.623  -2.478 -50.349  1.00  0.700          H  
ATOM  22673  HA  ILE A1416      57.304   0.217 -51.438  1.00  0.720          H  
ATOM  22674  HB  ILE A1416      54.664  -1.272 -51.444  1.00  1.000          H  
ATOM  22675 1HG1 ILE A1416      56.451  -0.408 -53.689  1.00  1.000          H  
ATOM  22676 2HG1 ILE A1416      56.336  -2.033 -53.059  1.00  1.000          H  
ATOM  22677 1HG2 ILE A1416      53.773   0.743 -52.633  1.00  1.000          H  
ATOM  22678 2HG2 ILE A1416      54.335   1.159 -51.022  1.00  1.000          H  
ATOM  22679 3HG2 ILE A1416      55.348   1.531 -52.439  1.00  1.000          H  
ATOM  22680 1HD1 ILE A1416      55.064  -1.844 -55.061  1.00  1.000          H  
ATOM  22681 2HD1 ILE A1416      54.025  -2.188 -53.661  1.00  1.000          H  
ATOM  22682 3HD1 ILE A1416      54.074  -0.569 -54.385  1.00  1.000          H  
ATOM  22683  N   ILE A1417      56.628   1.432 -49.404  1.00  0.640          N  
ATOM  22684  CA  ILE A1417      56.287   2.138 -48.184  1.00  0.670          C  
ATOM  22685  C   ILE A1417      55.286   3.223 -48.535  1.00  0.700          C  
ATOM  22686  O   ILE A1417      55.580   4.147 -49.300  1.00  0.700          O  
ATOM  22687  CB  ILE A1417      57.537   2.725 -47.509  1.00  0.930          C  
ATOM  22688  CG1 ILE A1417      58.513   1.558 -47.211  1.00  0.930          C  
ATOM  22689  CG2 ILE A1417      57.138   3.466 -46.241  1.00  0.930          C  
ATOM  22690  CD1 ILE A1417      59.859   1.944 -46.715  1.00  0.930          C  
ATOM  22691  H   ILE A1417      57.198   1.880 -50.121  1.00  0.770          H  
ATOM  22692  HA  ILE A1417      55.812   1.450 -47.485  1.00  0.800          H  
ATOM  22693  HB  ILE A1417      58.016   3.399 -48.171  1.00  1.110          H  
ATOM  22694 1HG1 ILE A1417      58.055   0.898 -46.495  1.00  1.110          H  
ATOM  22695 2HG1 ILE A1417      58.668   1.009 -48.134  1.00  1.110          H  
ATOM  22696 1HG2 ILE A1417      58.000   3.885 -45.744  1.00  1.110          H  
ATOM  22697 2HG2 ILE A1417      56.455   4.270 -46.485  1.00  1.110          H  
ATOM  22698 3HG2 ILE A1417      56.647   2.758 -45.593  1.00  1.110          H  
ATOM  22699 1HD1 ILE A1417      60.441   1.037 -46.572  1.00  1.110          H  
ATOM  22700 2HD1 ILE A1417      60.353   2.584 -47.447  1.00  1.110          H  
ATOM  22701 3HD1 ILE A1417      59.779   2.464 -45.773  1.00  1.110          H  
ATOM  22702  N   GLU A1418      54.085   3.083 -47.993  1.00  0.720          N  
ATOM  22703  CA  GLU A1418      52.971   3.970 -48.301  1.00  0.760          C  
ATOM  22704  C   GLU A1418      52.905   5.132 -47.326  1.00  0.790          C  
ATOM  22705  O   GLU A1418      52.576   4.949 -46.152  1.00  0.810          O  
ATOM  22706  CB  GLU A1418      51.678   3.148 -48.294  1.00  1.050          C  
ATOM  22707  CG  GLU A1418      50.429   3.905 -48.603  1.00  1.050          C  
ATOM  22708  CD  GLU A1418      49.220   3.027 -48.688  1.00  1.050          C  
ATOM  22709  OE1 GLU A1418      48.752   2.582 -47.657  1.00  1.050          O  
ATOM  22710  OE2 GLU A1418      48.758   2.780 -49.782  1.00  1.050          O  
ATOM  22711  H   GLU A1418      53.946   2.319 -47.325  1.00  0.860          H  
ATOM  22712  HA  GLU A1418      53.120   4.386 -49.299  1.00  0.910          H  
ATOM  22713 1HB  GLU A1418      51.762   2.343 -49.025  1.00  1.260          H  
ATOM  22714 2HB  GLU A1418      51.555   2.684 -47.317  1.00  1.260          H  
ATOM  22715 1HG  GLU A1418      50.271   4.590 -47.779  1.00  1.260          H  
ATOM  22716 2HG  GLU A1418      50.544   4.486 -49.510  1.00  1.260          H  
ATOM  22717  N   ILE A1419      53.218   6.332 -47.819  1.00  0.820          N  
ATOM  22718  CA  ILE A1419      53.337   7.534 -47.002  1.00  0.850          C  
ATOM  22719  C   ILE A1419      52.225   8.550 -47.119  1.00  0.920          C  
ATOM  22720  O   ILE A1419      51.940   9.085 -48.200  1.00  0.940          O  
ATOM  22721  CB  ILE A1419      54.672   8.213 -47.356  1.00  1.180          C  
ATOM  22722  CG1 ILE A1419      55.775   7.249 -46.968  1.00  1.180          C  
ATOM  22723  CG2 ILE A1419      54.810   9.642 -46.808  1.00  1.180          C  
ATOM  22724  CD1 ILE A1419      57.064   7.646 -47.380  1.00  1.180          C  
ATOM  22725  H   ILE A1419      53.461   6.424 -48.810  1.00  0.980          H  
ATOM  22726  HA  ILE A1419      53.381   7.222 -45.959  1.00  1.020          H  
ATOM  22727  HB  ILE A1419      54.728   8.288 -48.411  1.00  1.410          H  
ATOM  22728 1HG1 ILE A1419      55.776   7.116 -45.910  1.00  1.410          H  
ATOM  22729 2HG1 ILE A1419      55.581   6.292 -47.441  1.00  1.410          H  
ATOM  22730 1HG2 ILE A1419      55.744  10.085 -47.116  1.00  1.410          H  
ATOM  22731 2HG2 ILE A1419      54.005  10.275 -47.173  1.00  1.410          H  
ATOM  22732 3HG2 ILE A1419      54.766   9.600 -45.774  1.00  1.410          H  
ATOM  22733 1HD1 ILE A1419      57.772   6.886 -47.074  1.00  1.410          H  
ATOM  22734 2HD1 ILE A1419      57.061   7.765 -48.458  1.00  1.410          H  
ATOM  22735 3HD1 ILE A1419      57.315   8.558 -46.925  1.00  1.410          H  
ATOM  22736  N   ASN A1420      51.614   8.854 -45.978  1.00  0.970          N  
ATOM  22737  CA  ASN A1420      50.560   9.841 -45.936  1.00  1.040          C  
ATOM  22738  C   ASN A1420      51.099  11.090 -45.246  1.00  1.040          C  
ATOM  22739  O   ASN A1420      51.247  11.136 -44.013  1.00  1.050          O  
ATOM  22740  CB  ASN A1420      49.317   9.310 -45.266  1.00  1.430          C  
ATOM  22741  CG  ASN A1420      48.158  10.286 -45.352  1.00  1.430          C  
ATOM  22742  OD1 ASN A1420      48.385  11.501 -45.250  1.00  1.430          O  
ATOM  22743  ND2 ASN A1420      46.945   9.812 -45.557  1.00  1.430          N  
ATOM  22744  H   ASN A1420      51.900   8.378 -45.112  1.00  1.160          H  
ATOM  22745  HA  ASN A1420      50.294  10.120 -46.957  1.00  1.250          H  
ATOM  22746 1HB  ASN A1420      49.040   8.426 -45.704  1.00  1.710          H  
ATOM  22747 2HB  ASN A1420      49.549   9.074 -44.247  1.00  1.710          H  
ATOM  22748 1HD2 ASN A1420      46.184  10.460 -45.651  1.00  1.710          H  
ATOM  22749 2HD2 ASN A1420      46.778   8.815 -45.658  1.00  1.710          H  
ATOM  22750  N   LEU A1421      51.378  12.106 -46.059  1.00  1.040          N  
ATOM  22751  CA  LEU A1421      52.008  13.354 -45.630  1.00  1.050          C  
ATOM  22752  C   LEU A1421      51.133  14.139 -44.656  1.00  1.070          C  
ATOM  22753  O   LEU A1421      51.616  14.993 -43.912  1.00  1.000          O  
ATOM  22754  CB  LEU A1421      52.271  14.256 -46.841  1.00  1.470          C  
ATOM  22755  CG  LEU A1421      53.271  13.778 -47.942  1.00  1.470          C  
ATOM  22756  CD1 LEU A1421      53.258  14.835 -49.073  1.00  1.470          C  
ATOM  22757  CD2 LEU A1421      54.691  13.590 -47.385  1.00  1.470          C  
ATOM  22758  H   LEU A1421      51.181  11.977 -47.045  1.00  1.250          H  
ATOM  22759  HA  LEU A1421      52.940  13.126 -45.132  1.00  1.260          H  
ATOM  22760 1HB  LEU A1421      51.318  14.479 -47.320  1.00  1.760          H  
ATOM  22761 2HB  LEU A1421      52.665  15.163 -46.463  1.00  1.760          H  
ATOM  22762  HG  LEU A1421      52.926  12.833 -48.349  1.00  1.760          H  
ATOM  22763 1HD1 LEU A1421      53.919  14.538 -49.872  1.00  1.760          H  
ATOM  22764 2HD1 LEU A1421      52.250  14.945 -49.467  1.00  1.760          H  
ATOM  22765 3HD1 LEU A1421      53.597  15.798 -48.673  1.00  1.760          H  
ATOM  22766 1HD2 LEU A1421      55.355  13.260 -48.181  1.00  1.760          H  
ATOM  22767 2HD2 LEU A1421      55.058  14.531 -46.990  1.00  1.760          H  
ATOM  22768 3HD2 LEU A1421      54.687  12.851 -46.606  1.00  1.760          H  
ATOM  22769  N   VAL A1422      49.832  13.884 -44.710  1.00  1.200          N  
ATOM  22770  CA  VAL A1422      48.855  14.595 -43.908  1.00  1.260          C  
ATOM  22771  C   VAL A1422      48.766  13.925 -42.545  1.00  1.250          C  
ATOM  22772  O   VAL A1422      48.802  14.587 -41.507  1.00  1.280          O  
ATOM  22773  CB  VAL A1422      47.481  14.564 -44.612  1.00  1.740          C  
ATOM  22774  CG1 VAL A1422      46.434  15.245 -43.752  1.00  1.740          C  
ATOM  22775  CG2 VAL A1422      47.610  15.198 -46.008  1.00  1.740          C  
ATOM  22776  H   VAL A1422      49.514  13.114 -45.295  1.00  1.440          H  
ATOM  22777  HA  VAL A1422      49.170  15.627 -43.781  1.00  1.510          H  
ATOM  22778  HB  VAL A1422      47.156  13.543 -44.723  1.00  2.090          H  
ATOM  22779 1HG1 VAL A1422      45.469  15.202 -44.259  1.00  2.090          H  
ATOM  22780 2HG1 VAL A1422      46.353  14.755 -42.784  1.00  2.090          H  
ATOM  22781 3HG1 VAL A1422      46.713  16.290 -43.608  1.00  2.090          H  
ATOM  22782 1HG2 VAL A1422      46.641  15.165 -46.518  1.00  2.090          H  
ATOM  22783 2HG2 VAL A1422      47.921  16.228 -45.912  1.00  2.090          H  
ATOM  22784 3HG2 VAL A1422      48.342  14.655 -46.600  1.00  2.090          H  
ATOM  22785  N   ALA A1423      48.592  12.599 -42.582  1.00  1.230          N  
ATOM  22786  CA  ALA A1423      48.494  11.741 -41.403  1.00  1.230          C  
ATOM  22787  C   ALA A1423      49.774  11.738 -40.578  1.00  1.190          C  
ATOM  22788  O   ALA A1423      49.716  11.580 -39.357  1.00  1.220          O  
ATOM  22789  CB  ALA A1423      48.174  10.319 -41.795  1.00  1.720          C  
ATOM  22790  H   ALA A1423      48.553  12.167 -43.500  1.00  1.480          H  
ATOM  22791  HA  ALA A1423      47.687  12.129 -40.782  1.00  1.480          H  
ATOM  22792 1HB  ALA A1423      48.075   9.713 -40.896  1.00  2.070          H  
ATOM  22793 2HB  ALA A1423      47.243  10.288 -42.363  1.00  2.070          H  
ATOM  22794 3HB  ALA A1423      48.980   9.945 -42.380  1.00  2.070          H  
ATOM  22795  N   LYS A1424      50.922  11.908 -41.257  1.00  1.130          N  
ATOM  22796  CA  LYS A1424      52.259  11.869 -40.677  1.00  1.100          C  
ATOM  22797  C   LYS A1424      52.642  10.445 -40.281  1.00  1.060          C  
ATOM  22798  O   LYS A1424      53.190  10.208 -39.201  1.00  1.070          O  
ATOM  22799  CB  LYS A1424      52.366  12.802 -39.461  1.00  1.550          C  
ATOM  22800  CG  LYS A1424      51.989  14.253 -39.754  1.00  1.550          C  
ATOM  22801  CD  LYS A1424      52.185  15.139 -38.544  1.00  1.550          C  
ATOM  22802  CE  LYS A1424      51.727  16.560 -38.828  1.00  1.550          C  
ATOM  22803  NZ  LYS A1424      51.880  17.448 -37.637  1.00  1.550          N  
ATOM  22804  H   LYS A1424      50.893  11.996 -42.275  1.00  1.360          H  
ATOM  22805  HA  LYS A1424      52.959  12.207 -41.426  1.00  1.320          H  
ATOM  22806 1HB  LYS A1424      51.790  12.436 -38.622  1.00  1.860          H  
ATOM  22807 2HB  LYS A1424      53.408  12.819 -39.140  1.00  1.860          H  
ATOM  22808 1HG  LYS A1424      52.595  14.617 -40.572  1.00  1.860          H  
ATOM  22809 2HG  LYS A1424      50.948  14.305 -40.057  1.00  1.860          H  
ATOM  22810 1HD  LYS A1424      51.610  14.736 -37.710  1.00  1.860          H  
ATOM  22811 2HD  LYS A1424      53.240  15.147 -38.270  1.00  1.860          H  
ATOM  22812 1HE  LYS A1424      52.316  16.964 -39.652  1.00  1.860          H  
ATOM  22813 2HE  LYS A1424      50.676  16.540 -39.123  1.00  1.860          H  
ATOM  22814 1HZ  LYS A1424      51.564  18.379 -37.868  1.00  1.860          H  
ATOM  22815 2HZ  LYS A1424      51.328  17.086 -36.872  1.00  1.860          H  
ATOM  22816 3HZ  LYS A1424      52.852  17.482 -37.363  1.00  1.860          H  
ATOM  22817  N   SER A1425      52.371   9.495 -41.181  1.00  1.030          N  
ATOM  22818  CA  SER A1425      52.699   8.088 -40.930  1.00  0.990          C  
ATOM  22819  C   SER A1425      52.825   7.237 -42.193  1.00  0.940          C  
ATOM  22820  O   SER A1425      52.489   7.678 -43.302  1.00  0.930          O  
ATOM  22821  CB  SER A1425      51.639   7.469 -40.038  1.00  1.400          C  
ATOM  22822  OG  SER A1425      50.421   7.349 -40.720  1.00  1.400          O  
ATOM  22823  H   SER A1425      51.925   9.788 -42.053  1.00  1.240          H  
ATOM  22824  HA  SER A1425      53.655   8.055 -40.410  1.00  1.190          H  
ATOM  22825 1HB  SER A1425      51.969   6.488 -39.701  1.00  1.680          H  
ATOM  22826 2HB  SER A1425      51.502   8.090 -39.153  1.00  1.680          H  
ATOM  22827  HG  SER A1425      49.789   7.039 -40.069  1.00  1.680          H  
ATOM  22828  N   TYR A1426      53.322   5.997 -42.021  1.00  0.900          N  
ATOM  22829  CA  TYR A1426      53.400   5.069 -43.146  1.00  0.840          C  
ATOM  22830  C   TYR A1426      53.039   3.633 -42.806  1.00  0.820          C  
ATOM  22831  O   TYR A1426      53.161   3.184 -41.661  1.00  0.860          O  
ATOM  22832  CB  TYR A1426      54.801   5.037 -43.780  1.00  1.200          C  
ATOM  22833  CG  TYR A1426      55.976   4.469 -42.924  1.00  1.200          C  
ATOM  22834  CD1 TYR A1426      56.275   3.103 -42.933  1.00  1.200          C  
ATOM  22835  CD2 TYR A1426      56.782   5.317 -42.184  1.00  1.200          C  
ATOM  22836  CE1 TYR A1426      57.354   2.630 -42.213  1.00  1.200          C  
ATOM  22837  CE2 TYR A1426      57.848   4.843 -41.483  1.00  1.200          C  
ATOM  22838  CZ  TYR A1426      58.143   3.513 -41.492  1.00  1.200          C  
ATOM  22839  OH  TYR A1426      59.239   3.060 -40.791  1.00  1.200          O  
ATOM  22840  H   TYR A1426      53.612   5.691 -41.103  1.00  1.080          H  
ATOM  22841  HA  TYR A1426      52.686   5.406 -43.890  1.00  1.010          H  
ATOM  22842 1HB  TYR A1426      54.746   4.444 -44.692  1.00  1.440          H  
ATOM  22843 2HB  TYR A1426      55.057   6.023 -44.079  1.00  1.440          H  
ATOM  22844  HD1 TYR A1426      55.660   2.409 -43.508  1.00  1.440          H  
ATOM  22845  HD2 TYR A1426      56.588   6.352 -42.152  1.00  1.440          H  
ATOM  22846  HE1 TYR A1426      57.587   1.579 -42.215  1.00  1.440          H  
ATOM  22847  HE2 TYR A1426      58.470   5.535 -40.912  1.00  1.440          H  
ATOM  22848  HH  TYR A1426      59.732   3.809 -40.431  1.00  1.440          H  
ATOM  22849  N   SER A1427      52.658   2.908 -43.859  1.00  0.780          N  
ATOM  22850  CA  SER A1427      52.368   1.475 -43.819  1.00  0.750          C  
ATOM  22851  C   SER A1427      53.274   0.700 -44.774  1.00  0.710          C  
ATOM  22852  O   SER A1427      53.809   1.244 -45.748  1.00  0.730          O  
ATOM  22853  CB  SER A1427      50.907   1.200 -44.156  1.00  1.060          C  
ATOM  22854  OG  SER A1427      50.034   1.748 -43.193  1.00  1.060          O  
ATOM  22855  H   SER A1427      52.559   3.419 -44.740  1.00  0.940          H  
ATOM  22856  HA  SER A1427      52.559   1.115 -42.808  1.00  0.900          H  
ATOM  22857 1HB  SER A1427      50.680   1.626 -45.137  1.00  1.270          H  
ATOM  22858 2HB  SER A1427      50.747   0.126 -44.226  1.00  1.270          H  
ATOM  22859  HG  SER A1427      49.147   1.495 -43.464  1.00  1.270          H  
ATOM  22860  N   LEU A1428      53.451  -0.589 -44.517  1.00  0.660          N  
ATOM  22861  CA  LEU A1428      54.279  -1.395 -45.404  1.00  0.620          C  
ATOM  22862  C   LEU A1428      53.451  -2.315 -46.268  1.00  0.600          C  
ATOM  22863  O   LEU A1428      52.470  -2.889 -45.778  1.00  0.610          O  
ATOM  22864  CB  LEU A1428      55.216  -2.273 -44.590  1.00  0.880          C  
ATOM  22865  CG  LEU A1428      56.125  -1.602 -43.607  1.00  0.880          C  
ATOM  22866  CD1 LEU A1428      56.890  -2.695 -42.929  1.00  0.880          C  
ATOM  22867  CD2 LEU A1428      57.039  -0.598 -44.296  1.00  0.880          C  
ATOM  22868  H   LEU A1428      52.991  -1.019 -43.726  1.00  0.790          H  
ATOM  22869  HA  LEU A1428      54.844  -0.744 -46.069  1.00  0.740          H  
ATOM  22870 1HB  LEU A1428      54.601  -2.963 -44.022  1.00  1.060          H  
ATOM  22871 2HB  LEU A1428      55.830  -2.853 -45.278  1.00  1.060          H  
ATOM  22872  HG  LEU A1428      55.535  -1.081 -42.851  1.00  1.060          H  
ATOM  22873 1HD1 LEU A1428      57.528  -2.298 -42.198  1.00  1.060          H  
ATOM  22874 2HD1 LEU A1428      56.202  -3.368 -42.443  1.00  1.060          H  
ATOM  22875 3HD1 LEU A1428      57.475  -3.237 -43.670  1.00  1.060          H  
ATOM  22876 1HD2 LEU A1428      57.678  -0.157 -43.569  1.00  1.060          H  
ATOM  22877 2HD2 LEU A1428      57.639  -1.085 -45.035  1.00  1.060          H  
ATOM  22878 3HD2 LEU A1428      56.448   0.184 -44.768  1.00  1.060          H  
ATOM  22879  N   LEU A1429      53.903  -2.468 -47.506  1.00  0.590          N  
ATOM  22880  CA  LEU A1429      53.364  -3.344 -48.529  1.00  0.580          C  
ATOM  22881  C   LEU A1429      54.404  -4.181 -49.302  1.00  0.560          C  
ATOM  22882  O   LEU A1429      55.398  -3.660 -49.805  1.00  0.570          O  
ATOM  22883  CB  LEU A1429      52.578  -2.433 -49.476  1.00  0.820          C  
ATOM  22884  CG  LEU A1429      52.090  -2.977 -50.796  1.00  0.820          C  
ATOM  22885  CD1 LEU A1429      51.105  -4.045 -50.621  1.00  0.820          C  
ATOM  22886  CD2 LEU A1429      51.475  -1.869 -51.525  1.00  0.820          C  
ATOM  22887  H   LEU A1429      54.651  -1.831 -47.803  1.00  0.710          H  
ATOM  22888  HA  LEU A1429      52.679  -4.034 -48.038  1.00  0.700          H  
ATOM  22889 1HB  LEU A1429      51.703  -2.080 -48.935  1.00  0.980          H  
ATOM  22890 2HB  LEU A1429      53.198  -1.561 -49.682  1.00  0.980          H  
ATOM  22891  HG  LEU A1429      52.928  -3.379 -51.370  1.00  0.980          H  
ATOM  22892 1HD1 LEU A1429      50.796  -4.377 -51.584  1.00  0.980          H  
ATOM  22893 2HD1 LEU A1429      51.562  -4.848 -50.107  1.00  0.980          H  
ATOM  22894 3HD1 LEU A1429      50.246  -3.689 -50.071  1.00  0.980          H  
ATOM  22895 1HD2 LEU A1429      51.146  -2.254 -52.431  1.00  0.980          H  
ATOM  22896 2HD2 LEU A1429      50.630  -1.473 -50.964  1.00  0.980          H  
ATOM  22897 3HD2 LEU A1429      52.202  -1.081 -51.692  1.00  0.980          H  
ATOM  22898  N   LEU A1430      54.201  -5.484 -49.402  1.00  0.550          N  
ATOM  22899  CA  LEU A1430      55.097  -6.311 -50.209  1.00  0.550          C  
ATOM  22900  C   LEU A1430      54.492  -6.617 -51.547  1.00  0.550          C  
ATOM  22901  O   LEU A1430      53.265  -6.695 -51.697  1.00  0.550          O  
ATOM  22902  CB  LEU A1430      55.468  -7.629 -49.518  1.00  0.770          C  
ATOM  22903  CG  LEU A1430      56.199  -7.509 -48.198  1.00  0.770          C  
ATOM  22904  CD1 LEU A1430      56.363  -8.875 -47.587  1.00  0.770          C  
ATOM  22905  CD2 LEU A1430      57.567  -6.872 -48.388  1.00  0.770          C  
ATOM  22906  H   LEU A1430      53.388  -5.898 -48.948  1.00  0.660          H  
ATOM  22907  HA  LEU A1430      56.007  -5.751 -50.408  1.00  0.660          H  
ATOM  22908 1HB  LEU A1430      54.549  -8.189 -49.337  1.00  0.920          H  
ATOM  22909 2HB  LEU A1430      56.093  -8.211 -50.200  1.00  0.920          H  
ATOM  22910  HG  LEU A1430      55.638  -6.914 -47.572  1.00  0.920          H  
ATOM  22911 1HD1 LEU A1430      56.873  -8.795 -46.625  1.00  0.920          H  
ATOM  22912 2HD1 LEU A1430      55.397  -9.319 -47.442  1.00  0.920          H  
ATOM  22913 3HD1 LEU A1430      56.940  -9.484 -48.253  1.00  0.920          H  
ATOM  22914 1HD2 LEU A1430      58.051  -6.807 -47.421  1.00  0.920          H  
ATOM  22915 2HD2 LEU A1430      58.166  -7.486 -49.055  1.00  0.920          H  
ATOM  22916 3HD2 LEU A1430      57.481  -5.875 -48.805  1.00  0.920          H  
ATOM  22917  N   SER A1431      55.355  -6.847 -52.517  1.00  0.560          N  
ATOM  22918  CA  SER A1431      54.889  -7.239 -53.828  1.00  0.580          C  
ATOM  22919  C   SER A1431      55.894  -8.156 -54.512  1.00  0.550          C  
ATOM  22920  O   SER A1431      57.109  -7.932 -54.476  1.00  0.640          O  
ATOM  22921  CB  SER A1431      54.672  -6.024 -54.675  1.00  0.800          C  
ATOM  22922  OG  SER A1431      54.142  -6.399 -55.896  1.00  0.800          O  
ATOM  22923  H   SER A1431      56.357  -6.702 -52.347  1.00  0.670          H  
ATOM  22924  HA  SER A1431      53.943  -7.774 -53.722  1.00  0.700          H  
ATOM  22925 1HB  SER A1431      54.001  -5.327 -54.171  1.00  0.960          H  
ATOM  22926 2HB  SER A1431      55.626  -5.527 -54.813  1.00  0.960          H  
ATOM  22927  HG  SER A1431      53.192  -6.540 -55.684  1.00  0.960          H  
ATOM  22928  N   GLY A1432      55.391  -9.219 -55.111  1.00  0.620          N  
ATOM  22929  CA  GLY A1432      56.229 -10.179 -55.807  1.00  0.650          C  
ATOM  22930  C   GLY A1432      55.447 -11.436 -56.127  1.00  0.600          C  
ATOM  22931  O   GLY A1432      54.289 -11.592 -55.717  1.00  0.560          O  
ATOM  22932  H   GLY A1432      54.392  -9.348 -55.105  1.00  0.740          H  
ATOM  22933 1HA  GLY A1432      56.612  -9.737 -56.727  1.00  0.780          H  
ATOM  22934 2HA  GLY A1432      57.092 -10.432 -55.192  1.00  0.780          H  
ATOM  22935  N   ASP A1433      56.095 -12.355 -56.833  1.00  0.630          N  
ATOM  22936  CA  ASP A1433      55.473 -13.613 -57.214  1.00  0.610          C  
ATOM  22937  C   ASP A1433      54.928 -14.316 -55.989  1.00  0.570          C  
ATOM  22938  O   ASP A1433      55.627 -14.459 -54.982  1.00  0.570          O  
ATOM  22939  CB  ASP A1433      56.484 -14.519 -57.924  1.00  0.860          C  
ATOM  22940  CG  ASP A1433      55.881 -15.845 -58.395  1.00  0.860          C  
ATOM  22941  OD1 ASP A1433      55.684 -15.997 -59.572  1.00  0.860          O  
ATOM  22942  OD2 ASP A1433      55.637 -16.716 -57.542  1.00  0.860          O  
ATOM  22943  H   ASP A1433      57.046 -12.159 -57.122  1.00  0.760          H  
ATOM  22944  HA  ASP A1433      54.647 -13.410 -57.893  1.00  0.730          H  
ATOM  22945 1HB  ASP A1433      56.869 -13.993 -58.801  1.00  1.030          H  
ATOM  22946 2HB  ASP A1433      57.321 -14.709 -57.280  1.00  1.030          H  
ATOM  22947  N   LYS A1434      53.666 -14.735 -56.057  1.00  0.560          N  
ATOM  22948  CA  LYS A1434      53.019 -15.387 -54.929  1.00  0.530          C  
ATOM  22949  C   LYS A1434      53.806 -16.533 -54.323  1.00  0.550          C  
ATOM  22950  O   LYS A1434      53.863 -16.656 -53.095  1.00  0.530          O  
ATOM  22951  CB  LYS A1434      51.639 -15.919 -55.330  1.00  0.750          C  
ATOM  22952  CG  LYS A1434      50.929 -16.727 -54.206  1.00  0.750          C  
ATOM  22953  CD  LYS A1434      49.489 -17.110 -54.553  1.00  0.750          C  
ATOM  22954  CE  LYS A1434      49.408 -18.279 -55.556  1.00  0.750          C  
ATOM  22955  NZ  LYS A1434      49.670 -19.592 -54.909  1.00  0.750          N  
ATOM  22956  H   LYS A1434      53.147 -14.602 -56.912  1.00  0.670          H  
ATOM  22957  HA  LYS A1434      52.885 -14.635 -54.148  1.00  0.640          H  
ATOM  22958 1HB  LYS A1434      50.994 -15.078 -55.601  1.00  0.900          H  
ATOM  22959 2HB  LYS A1434      51.746 -16.546 -56.210  1.00  0.900          H  
ATOM  22960 1HG  LYS A1434      51.482 -17.647 -54.014  1.00  0.900          H  
ATOM  22961 2HG  LYS A1434      50.929 -16.148 -53.299  1.00  0.900          H  
ATOM  22962 1HD  LYS A1434      48.976 -17.420 -53.636  1.00  0.900          H  
ATOM  22963 2HD  LYS A1434      48.972 -16.260 -54.944  1.00  0.900          H  
ATOM  22964 1HE  LYS A1434      48.417 -18.300 -55.991  1.00  0.900          H  
ATOM  22965 2HE  LYS A1434      50.132 -18.133 -56.347  1.00  0.900          H  
ATOM  22966 1HZ  LYS A1434      49.592 -20.326 -55.592  1.00  0.900          H  
ATOM  22967 2HZ  LYS A1434      50.597 -19.621 -54.496  1.00  0.900          H  
ATOM  22968 3HZ  LYS A1434      48.954 -19.739 -54.174  1.00  0.900          H  
ATOM  22969  N   ASN A1435      54.371 -17.403 -55.161  1.00  0.590          N  
ATOM  22970  CA  ASN A1435      55.015 -18.583 -54.631  1.00  0.610          C  
ATOM  22971  C   ASN A1435      56.400 -18.245 -54.159  1.00  0.610          C  
ATOM  22972  O   ASN A1435      56.869 -18.778 -53.145  1.00  0.620          O  
ATOM  22973  CB  ASN A1435      55.040 -19.676 -55.672  1.00  0.850          C  
ATOM  22974  CG  ASN A1435      53.666 -20.247 -55.943  1.00  0.850          C  
ATOM  22975  OD1 ASN A1435      52.738 -20.196 -55.112  1.00  0.850          O  
ATOM  22976  ND2 ASN A1435      53.516 -20.801 -57.116  1.00  0.850          N  
ATOM  22977  H   ASN A1435      54.401 -17.224 -56.172  1.00  0.710          H  
ATOM  22978  HA  ASN A1435      54.450 -18.933 -53.767  1.00  0.730          H  
ATOM  22979 1HB  ASN A1435      55.443 -19.272 -56.604  1.00  1.020          H  
ATOM  22980 2HB  ASN A1435      55.701 -20.478 -55.347  1.00  1.020          H  
ATOM  22981 1HD2 ASN A1435      52.640 -21.204 -57.375  1.00  1.020          H  
ATOM  22982 2HD2 ASN A1435      54.282 -20.822 -57.762  1.00  1.020          H  
ATOM  22983  N   TYR A1436      57.076 -17.362 -54.894  1.00  0.620          N  
ATOM  22984  CA  TYR A1436      58.430 -17.009 -54.494  1.00  0.640          C  
ATOM  22985  C   TYR A1436      58.378 -16.357 -53.115  1.00  0.600          C  
ATOM  22986  O   TYR A1436      59.145 -16.723 -52.218  1.00  0.610          O  
ATOM  22987  CB  TYR A1436      59.129 -16.072 -55.475  1.00  0.890          C  
ATOM  22988  CG  TYR A1436      60.579 -15.861 -55.093  1.00  0.890          C  
ATOM  22989  CD1 TYR A1436      61.520 -16.789 -55.491  1.00  0.890          C  
ATOM  22990  CD2 TYR A1436      60.958 -14.795 -54.324  1.00  0.890          C  
ATOM  22991  CE1 TYR A1436      62.834 -16.642 -55.129  1.00  0.890          C  
ATOM  22992  CE2 TYR A1436      62.288 -14.644 -53.945  1.00  0.890          C  
ATOM  22993  CZ  TYR A1436      63.222 -15.567 -54.349  1.00  0.890          C  
ATOM  22994  OH  TYR A1436      64.547 -15.458 -53.972  1.00  0.890          O  
ATOM  22995  H   TYR A1436      56.634 -16.975 -55.745  1.00  0.740          H  
ATOM  22996  HA  TYR A1436      59.018 -17.923 -54.411  1.00  0.770          H  
ATOM  22997 1HB  TYR A1436      59.079 -16.471 -56.489  1.00  1.070          H  
ATOM  22998 2HB  TYR A1436      58.635 -15.103 -55.462  1.00  1.070          H  
ATOM  22999  HD1 TYR A1436      61.220 -17.644 -56.094  1.00  1.070          H  
ATOM  23000  HD2 TYR A1436      60.205 -14.084 -54.012  1.00  1.070          H  
ATOM  23001  HE1 TYR A1436      63.570 -17.381 -55.445  1.00  1.070          H  
ATOM  23002  HE2 TYR A1436      62.596 -13.804 -53.326  1.00  1.070          H  
ATOM  23003  HH  TYR A1436      64.667 -14.739 -53.295  1.00  1.070          H  
ATOM  23004  N   LEU A1437      57.465 -15.383 -52.949  1.00  0.560          N  
ATOM  23005  CA  LEU A1437      57.324 -14.668 -51.693  1.00  0.540          C  
ATOM  23006  C   LEU A1437      56.972 -15.586 -50.560  1.00  0.530          C  
ATOM  23007  O   LEU A1437      57.579 -15.502 -49.500  1.00  0.540          O  
ATOM  23008  CB  LEU A1437      56.273 -13.554 -51.790  1.00  0.760          C  
ATOM  23009  CG  LEU A1437      55.957 -12.785 -50.445  1.00  0.760          C  
ATOM  23010  CD1 LEU A1437      57.207 -12.121 -49.889  1.00  0.760          C  
ATOM  23011  CD2 LEU A1437      54.891 -11.739 -50.717  1.00  0.760          C  
ATOM  23012  H   LEU A1437      56.852 -15.120 -53.726  1.00  0.670          H  
ATOM  23013  HA  LEU A1437      58.282 -14.216 -51.472  1.00  0.650          H  
ATOM  23014 1HB  LEU A1437      56.609 -12.827 -52.531  1.00  0.920          H  
ATOM  23015 2HB  LEU A1437      55.339 -13.997 -52.155  1.00  0.920          H  
ATOM  23016  HG  LEU A1437      55.591 -13.492 -49.697  1.00  0.920          H  
ATOM  23017 1HD1 LEU A1437      56.950 -11.617 -48.973  1.00  0.920          H  
ATOM  23018 2HD1 LEU A1437      57.973 -12.862 -49.670  1.00  0.920          H  
ATOM  23019 3HD1 LEU A1437      57.593 -11.406 -50.607  1.00  0.920          H  
ATOM  23020 1HD2 LEU A1437      54.653 -11.205 -49.798  1.00  0.920          H  
ATOM  23021 2HD2 LEU A1437      55.254 -11.027 -51.462  1.00  0.920          H  
ATOM  23022 3HD2 LEU A1437      53.997 -12.238 -51.092  1.00  0.920          H  
ATOM  23023  N   ILE A1438      56.002 -16.477 -50.737  1.00  0.530          N  
ATOM  23024  CA  ILE A1438      55.709 -17.343 -49.621  1.00  0.530          C  
ATOM  23025  C   ILE A1438      56.895 -18.212 -49.255  1.00  0.570          C  
ATOM  23026  O   ILE A1438      57.232 -18.283 -48.075  1.00  0.580          O  
ATOM  23027  CB  ILE A1438      54.478 -18.216 -49.853  1.00  0.740          C  
ATOM  23028  CG1 ILE A1438      53.160 -17.345 -49.927  1.00  0.740          C  
ATOM  23029  CG2 ILE A1438      54.399 -19.275 -48.768  1.00  0.740          C  
ATOM  23030  CD1 ILE A1438      52.786 -16.557 -48.644  1.00  0.740          C  
ATOM  23031  H   ILE A1438      55.473 -16.529 -51.614  1.00  0.640          H  
ATOM  23032  HA  ILE A1438      55.503 -16.721 -48.768  1.00  0.640          H  
ATOM  23033  HB  ILE A1438      54.575 -18.712 -50.822  1.00  0.890          H  
ATOM  23034 1HG1 ILE A1438      53.263 -16.627 -50.733  1.00  0.890          H  
ATOM  23035 2HG1 ILE A1438      52.338 -18.008 -50.168  1.00  0.890          H  
ATOM  23036 1HG2 ILE A1438      53.584 -19.883 -48.972  1.00  0.890          H  
ATOM  23037 2HG2 ILE A1438      55.274 -19.902 -48.767  1.00  0.890          H  
ATOM  23038 3HG2 ILE A1438      54.293 -18.817 -47.791  1.00  0.890          H  
ATOM  23039 1HD1 ILE A1438      51.864 -16.020 -48.818  1.00  0.890          H  
ATOM  23040 2HD1 ILE A1438      52.637 -17.239 -47.814  1.00  0.890          H  
ATOM  23041 3HD1 ILE A1438      53.558 -15.846 -48.392  1.00  0.890          H  
ATOM  23042  N   SER A1439      57.567 -18.818 -50.235  1.00  0.600          N  
ATOM  23043  CA  SER A1439      58.695 -19.698 -49.950  1.00  0.630          C  
ATOM  23044  C   SER A1439      59.768 -18.952 -49.167  1.00  0.640          C  
ATOM  23045  O   SER A1439      60.355 -19.475 -48.217  1.00  0.670          O  
ATOM  23046  CB  SER A1439      59.265 -20.243 -51.242  1.00  0.870          C  
ATOM  23047  OG  SER A1439      60.331 -21.122 -50.998  1.00  0.870          O  
ATOM  23048  H   SER A1439      57.276 -18.699 -51.211  1.00  0.720          H  
ATOM  23049  HA  SER A1439      58.341 -20.531 -49.350  1.00  0.760          H  
ATOM  23050 1HB  SER A1439      58.480 -20.756 -51.796  1.00  1.040          H  
ATOM  23051 2HB  SER A1439      59.606 -19.414 -51.863  1.00  1.040          H  
ATOM  23052  HG  SER A1439      60.643 -21.397 -51.860  1.00  1.040          H  
ATOM  23053  N   ASN A1440      60.015 -17.704 -49.555  1.00  0.630          N  
ATOM  23054  CA  ASN A1440      61.024 -16.867 -48.939  1.00  0.640          C  
ATOM  23055  C   ASN A1440      60.450 -15.892 -47.904  1.00  0.620          C  
ATOM  23056  O   ASN A1440      61.153 -14.975 -47.447  1.00  0.630          O  
ATOM  23057  CB  ASN A1440      61.757 -16.133 -50.043  1.00  0.890          C  
ATOM  23058  CG  ASN A1440      62.595 -17.077 -50.855  1.00  0.890          C  
ATOM  23059  OD1 ASN A1440      63.756 -17.354 -50.521  1.00  0.890          O  
ATOM  23060  ND2 ASN A1440      62.014 -17.622 -51.884  1.00  0.890          N  
ATOM  23061  H   ASN A1440      59.515 -17.342 -50.375  1.00  0.760          H  
ATOM  23062  HA  ASN A1440      61.731 -17.514 -48.421  1.00  0.770          H  
ATOM  23063 1HB  ASN A1440      61.035 -15.650 -50.703  1.00  1.070          H  
ATOM  23064 2HB  ASN A1440      62.396 -15.357 -49.624  1.00  1.070          H  
ATOM  23065 1HD2 ASN A1440      62.510 -18.286 -52.444  1.00  1.070          H  
ATOM  23066 2HD2 ASN A1440      61.044 -17.397 -52.085  1.00  1.070          H  
ATOM  23067  N   LEU A1441      59.199 -16.096 -47.480  1.00  0.610          N  
ATOM  23068  CA  LEU A1441      58.563 -15.200 -46.527  1.00  0.610          C  
ATOM  23069  C   LEU A1441      59.320 -15.193 -45.218  1.00  0.630          C  
ATOM  23070  O   LEU A1441      59.429 -14.157 -44.549  1.00  0.650          O  
ATOM  23071  CB  LEU A1441      57.104 -15.607 -46.240  1.00  0.850          C  
ATOM  23072  CG  LEU A1441      56.237 -14.617 -45.378  1.00  0.850          C  
ATOM  23073  CD1 LEU A1441      56.119 -13.257 -46.117  1.00  0.850          C  
ATOM  23074  CD2 LEU A1441      54.836 -15.224 -45.134  1.00  0.850          C  
ATOM  23075  H   LEU A1441      58.644 -16.874 -47.843  1.00  0.730          H  
ATOM  23076  HA  LEU A1441      58.577 -14.212 -46.964  1.00  0.730          H  
ATOM  23077 1HB  LEU A1441      56.611 -15.712 -47.176  1.00  1.020          H  
ATOM  23078 2HB  LEU A1441      57.106 -16.584 -45.747  1.00  1.020          H  
ATOM  23079  HG  LEU A1441      56.722 -14.447 -44.415  1.00  1.020          H  
ATOM  23080 1HD1 LEU A1441      55.531 -12.591 -45.525  1.00  1.020          H  
ATOM  23081 2HD1 LEU A1441      57.088 -12.807 -46.270  1.00  1.020          H  
ATOM  23082 3HD1 LEU A1441      55.634 -13.411 -47.082  1.00  1.020          H  
ATOM  23083 1HD2 LEU A1441      54.238 -14.538 -44.527  1.00  1.020          H  
ATOM  23084 2HD2 LEU A1441      54.339 -15.392 -46.085  1.00  1.020          H  
ATOM  23085 3HD2 LEU A1441      54.938 -16.177 -44.602  1.00  1.020          H  
ATOM  23086  N   SER A1442      59.860 -16.354 -44.833  1.00  0.620          N  
ATOM  23087  CA  SER A1442      60.553 -16.476 -43.567  1.00  0.650          C  
ATOM  23088  C   SER A1442      61.800 -15.600 -43.480  1.00  0.670          C  
ATOM  23089  O   SER A1442      62.232 -15.246 -42.375  1.00  0.820          O  
ATOM  23090  CB  SER A1442      60.957 -17.915 -43.315  1.00  0.900          C  
ATOM  23091  OG  SER A1442      61.998 -18.320 -44.171  1.00  0.900          O  
ATOM  23092  H   SER A1442      59.751 -17.184 -45.406  1.00  0.740          H  
ATOM  23093  HA  SER A1442      59.860 -16.175 -42.795  1.00  0.780          H  
ATOM  23094 1HB  SER A1442      61.270 -18.022 -42.277  1.00  1.080          H  
ATOM  23095 2HB  SER A1442      60.089 -18.560 -43.461  1.00  1.080          H  
ATOM  23096  HG  SER A1442      62.177 -19.237 -43.951  1.00  1.080          H  
ATOM  23097  N   ASN A1443      62.357 -15.209 -44.643  1.00  0.630          N  
ATOM  23098  CA  ASN A1443      63.526 -14.348 -44.685  1.00  0.640          C  
ATOM  23099  C   ASN A1443      63.088 -12.913 -44.968  1.00  0.620          C  
ATOM  23100  O   ASN A1443      63.709 -11.960 -44.490  1.00  0.640          O  
ATOM  23101  CB  ASN A1443      64.509 -14.832 -45.733  1.00  0.890          C  
ATOM  23102  CG  ASN A1443      65.114 -16.169 -45.388  1.00  0.890          C  
ATOM  23103  OD1 ASN A1443      65.335 -16.497 -44.216  1.00  0.890          O  
ATOM  23104  ND2 ASN A1443      65.397 -16.955 -46.396  1.00  0.890          N  
ATOM  23105  H   ASN A1443      61.939 -15.497 -45.526  1.00  0.760          H  
ATOM  23106  HA  ASN A1443      64.012 -14.360 -43.709  1.00  0.770          H  
ATOM  23107 1HB  ASN A1443      63.999 -14.914 -46.694  1.00  1.070          H  
ATOM  23108 2HB  ASN A1443      65.309 -14.100 -45.845  1.00  1.070          H  
ATOM  23109 1HD2 ASN A1443      65.801 -17.855 -46.230  1.00  1.070          H  
ATOM  23110 2HD2 ASN A1443      65.220 -16.661 -47.334  1.00  1.070          H  
ATOM  23111  N   THR A1444      62.005 -12.768 -45.737  1.00  0.590          N  
ATOM  23112  CA  THR A1444      61.477 -11.471 -46.151  1.00  0.560          C  
ATOM  23113  C   THR A1444      61.052 -10.660 -44.932  1.00  0.560          C  
ATOM  23114  O   THR A1444      61.326  -9.459 -44.847  1.00  0.560          O  
ATOM  23115  CB  THR A1444      60.295 -11.640 -47.117  1.00  0.800          C  
ATOM  23116  OG1 THR A1444      60.730 -12.354 -48.283  1.00  0.800          O  
ATOM  23117  CG2 THR A1444      59.805 -10.291 -47.559  1.00  0.800          C  
ATOM  23118  H   THR A1444      61.567 -13.606 -46.116  1.00  0.710          H  
ATOM  23119  HA  THR A1444      62.262 -10.925 -46.666  1.00  0.670          H  
ATOM  23120  HB  THR A1444      59.495 -12.178 -46.631  1.00  0.960          H  
ATOM  23121  HG1 THR A1444      60.951 -13.280 -48.041  1.00  0.960          H  
ATOM  23122 1HG2 THR A1444      58.997 -10.427 -48.253  1.00  0.960          H  
ATOM  23123 2HG2 THR A1444      59.459  -9.704 -46.710  1.00  0.960          H  
ATOM  23124 3HG2 THR A1444      60.616  -9.775 -48.051  1.00  0.960          H  
ATOM  23125  N   ILE A1445      60.377 -11.312 -43.985  1.00  0.570          N  
ATOM  23126  CA  ILE A1445      59.946 -10.634 -42.767  1.00  0.580          C  
ATOM  23127  C   ILE A1445      61.167 -10.140 -41.992  1.00  0.610          C  
ATOM  23128  O   ILE A1445      61.131  -9.045 -41.422  1.00  0.630          O  
ATOM  23129  CB  ILE A1445      59.060 -11.542 -41.882  1.00  0.810          C  
ATOM  23130  CG1 ILE A1445      57.724 -11.908 -42.633  1.00  0.810          C  
ATOM  23131  CG2 ILE A1445      58.770 -10.866 -40.493  1.00  0.810          C  
ATOM  23132  CD1 ILE A1445      56.816 -10.769 -43.005  1.00  0.810          C  
ATOM  23133  H   ILE A1445      60.140 -12.299 -44.144  1.00  0.680          H  
ATOM  23134  HA  ILE A1445      59.377  -9.752 -43.045  1.00  0.700          H  
ATOM  23135  HB  ILE A1445      59.581 -12.480 -41.720  1.00  0.970          H  
ATOM  23136 1HG1 ILE A1445      57.982 -12.423 -43.548  1.00  0.970          H  
ATOM  23137 2HG1 ILE A1445      57.150 -12.585 -42.009  1.00  0.970          H  
ATOM  23138 1HG2 ILE A1445      58.154 -11.528 -39.878  1.00  0.970          H  
ATOM  23139 2HG2 ILE A1445      59.705 -10.668 -39.965  1.00  0.970          H  
ATOM  23140 3HG2 ILE A1445      58.248  -9.926 -40.635  1.00  0.970          H  
ATOM  23141 1HD1 ILE A1445      55.971 -11.183 -43.500  1.00  0.970          H  
ATOM  23142 2HD1 ILE A1445      56.486 -10.245 -42.119  1.00  0.970          H  
ATOM  23143 3HD1 ILE A1445      57.309 -10.079 -43.675  1.00  0.970          H  
ATOM  23144  N   GLU A1446      62.221 -10.958 -41.927  1.00  0.640          N  
ATOM  23145  CA  GLU A1446      63.430 -10.580 -41.216  1.00  0.670          C  
ATOM  23146  C   GLU A1446      64.120  -9.399 -41.902  1.00  0.660          C  
ATOM  23147  O   GLU A1446      64.754  -8.586 -41.226  1.00  0.670          O  
ATOM  23148  CB  GLU A1446      64.377 -11.765 -41.069  1.00  0.930          C  
ATOM  23149  CG  GLU A1446      63.828 -12.876 -40.173  1.00  0.930          C  
ATOM  23150  CD  GLU A1446      63.484 -12.424 -38.757  1.00  0.930          C  
ATOM  23151  OE1 GLU A1446      64.050 -11.457 -38.282  1.00  0.930          O  
ATOM  23152  OE2 GLU A1446      62.636 -13.046 -38.165  1.00  0.930          O  
ATOM  23153  H   GLU A1446      62.168 -11.857 -42.387  1.00  0.770          H  
ATOM  23154  HA  GLU A1446      63.144 -10.263 -40.219  1.00  0.800          H  
ATOM  23155 1HB  GLU A1446      64.589 -12.193 -42.048  1.00  1.110          H  
ATOM  23156 2HB  GLU A1446      65.322 -11.427 -40.645  1.00  1.110          H  
ATOM  23157 1HG  GLU A1446      62.926 -13.274 -40.640  1.00  1.110          H  
ATOM  23158 2HG  GLU A1446      64.558 -13.684 -40.126  1.00  1.110          H  
ATOM  23159  N   LYS A1447      64.029  -9.308 -43.234  1.00  0.630          N  
ATOM  23160  CA  LYS A1447      64.580  -8.166 -43.965  1.00  0.630          C  
ATOM  23161  C   LYS A1447      63.859  -6.879 -43.526  1.00  0.620          C  
ATOM  23162  O   LYS A1447      64.493  -5.846 -43.285  1.00  0.630          O  
ATOM  23163  CB  LYS A1447      64.487  -8.417 -45.464  1.00  0.880          C  
ATOM  23164  CG  LYS A1447      65.489  -9.474 -45.939  1.00  0.880          C  
ATOM  23165  CD  LYS A1447      65.359  -9.793 -47.406  1.00  0.880          C  
ATOM  23166  CE  LYS A1447      66.414 -10.821 -47.837  1.00  0.880          C  
ATOM  23167  NZ  LYS A1447      66.237 -11.230 -49.250  1.00  0.880          N  
ATOM  23168  H   LYS A1447      63.584 -10.082 -43.737  1.00  0.760          H  
ATOM  23169  HA  LYS A1447      65.633  -8.066 -43.708  1.00  0.760          H  
ATOM  23170 1HB  LYS A1447      63.499  -8.772 -45.712  1.00  1.060          H  
ATOM  23171 2HB  LYS A1447      64.628  -7.504 -45.997  1.00  1.060          H  
ATOM  23172 1HG  LYS A1447      66.496  -9.115 -45.752  1.00  1.060          H  
ATOM  23173 2HG  LYS A1447      65.355 -10.382 -45.369  1.00  1.060          H  
ATOM  23174 1HD  LYS A1447      64.368 -10.189 -47.616  1.00  1.060          H  
ATOM  23175 2HD  LYS A1447      65.500  -8.884 -47.990  1.00  1.060          H  
ATOM  23176 1HE  LYS A1447      67.397 -10.369 -47.726  1.00  1.060          H  
ATOM  23177 2HE  LYS A1447      66.354 -11.704 -47.200  1.00  1.060          H  
ATOM  23178 1HZ  LYS A1447      66.949 -11.885 -49.530  1.00  1.060          H  
ATOM  23179 2HZ  LYS A1447      65.331 -11.658 -49.361  1.00  1.060          H  
ATOM  23180 3HZ  LYS A1447      66.290 -10.387 -49.840  1.00  1.060          H  
ATOM  23181  N   ILE A1448      62.542  -6.967 -43.352  1.00  0.600          N  
ATOM  23182  CA  ILE A1448      61.759  -5.829 -42.871  1.00  0.610          C  
ATOM  23183  C   ILE A1448      62.194  -5.455 -41.444  1.00  0.640          C  
ATOM  23184  O   ILE A1448      62.351  -4.263 -41.120  1.00  0.650          O  
ATOM  23185  CB  ILE A1448      60.243  -6.143 -42.916  1.00  0.850          C  
ATOM  23186  CG1 ILE A1448      59.776  -6.381 -44.386  1.00  0.850          C  
ATOM  23187  CG2 ILE A1448      59.442  -5.039 -42.249  1.00  0.850          C  
ATOM  23188  CD1 ILE A1448      59.952  -5.245 -45.330  1.00  0.850          C  
ATOM  23189  H   ILE A1448      62.079  -7.840 -43.636  1.00  0.720          H  
ATOM  23190  HA  ILE A1448      61.971  -4.970 -43.496  1.00  0.730          H  
ATOM  23191  HB  ILE A1448      60.056  -7.067 -42.383  1.00  1.020          H  
ATOM  23192 1HG1 ILE A1448      60.323  -7.223 -44.788  1.00  1.020          H  
ATOM  23193 2HG1 ILE A1448      58.734  -6.633 -44.373  1.00  1.020          H  
ATOM  23194 1HG2 ILE A1448      58.399  -5.280 -42.273  1.00  1.020          H  
ATOM  23195 2HG2 ILE A1448      59.752  -4.923 -41.214  1.00  1.020          H  
ATOM  23196 3HG2 ILE A1448      59.597  -4.122 -42.763  1.00  1.020          H  
ATOM  23197 1HD1 ILE A1448      59.590  -5.557 -46.279  1.00  1.020          H  
ATOM  23198 2HD1 ILE A1448      59.387  -4.378 -44.998  1.00  1.020          H  
ATOM  23199 3HD1 ILE A1448      60.995  -4.981 -45.429  1.00  1.020          H  
ATOM  23200  N   ASN A1449      62.401  -6.483 -40.596  1.00  0.660          N  
ATOM  23201  CA  ASN A1449      62.866  -6.263 -39.229  1.00  0.700          C  
ATOM  23202  C   ASN A1449      64.259  -5.612 -39.243  1.00  0.710          C  
ATOM  23203  O   ASN A1449      64.525  -4.674 -38.490  1.00  0.740          O  
ATOM  23204  CB  ASN A1449      62.978  -7.586 -38.466  1.00  0.960          C  
ATOM  23205  CG  ASN A1449      61.669  -8.252 -38.125  1.00  0.960          C  
ATOM  23206  OD1 ASN A1449      60.607  -7.622 -38.133  1.00  0.960          O  
ATOM  23207  ND2 ASN A1449      61.731  -9.526 -37.818  1.00  0.960          N  
ATOM  23208  H   ASN A1449      62.187  -7.433 -40.917  1.00  0.790          H  
ATOM  23209  HA  ASN A1449      62.179  -5.588 -38.721  1.00  0.840          H  
ATOM  23210 1HB  ASN A1449      63.578  -8.280 -39.033  1.00  1.160          H  
ATOM  23211 2HB  ASN A1449      63.514  -7.405 -37.536  1.00  1.160          H  
ATOM  23212 1HD2 ASN A1449      60.904 -10.029 -37.582  1.00  1.160          H  
ATOM  23213 2HD2 ASN A1449      62.632 -10.023 -37.820  1.00  1.160          H  
ATOM  23214  N   THR A1450      65.116  -6.057 -40.169  1.00  0.700          N  
ATOM  23215  CA  THR A1450      66.488  -5.578 -40.327  1.00  0.730          C  
ATOM  23216  C   THR A1450      66.518  -4.100 -40.586  1.00  0.720          C  
ATOM  23217  O   THR A1450      67.254  -3.381 -39.915  1.00  0.760          O  
ATOM  23218  CB  THR A1450      67.225  -6.310 -41.484  1.00  1.010          C  
ATOM  23219  OG1 THR A1450      67.342  -7.708 -41.166  1.00  1.010          O  
ATOM  23220  CG2 THR A1450      68.624  -5.703 -41.748  1.00  1.010          C  
ATOM  23221  H   THR A1450      64.821  -6.842 -40.740  1.00  0.840          H  
ATOM  23222  HA  THR A1450      67.028  -5.771 -39.401  1.00  0.880          H  
ATOM  23223  HB  THR A1450      66.658  -6.212 -42.384  1.00  1.210          H  
ATOM  23224  HG1 THR A1450      66.445  -8.110 -41.119  1.00  1.210          H  
ATOM  23225 1HG2 THR A1450      69.100  -6.239 -42.566  1.00  1.210          H  
ATOM  23226 2HG2 THR A1450      68.543  -4.651 -42.018  1.00  1.210          H  
ATOM  23227 3HG2 THR A1450      69.225  -5.801 -40.859  1.00  1.210          H  
ATOM  23228  N   LEU A1451      65.639  -3.635 -41.469  1.00  0.690          N  
ATOM  23229  CA  LEU A1451      65.551  -2.237 -41.868  1.00  0.690          C  
ATOM  23230  C   LEU A1451      64.955  -1.321 -40.796  1.00  0.700          C  
ATOM  23231  O   LEU A1451      64.924  -0.097 -40.976  1.00  0.690          O  
ATOM  23232  CB  LEU A1451      64.701  -2.136 -43.152  1.00  0.970          C  
ATOM  23233  CG  LEU A1451      65.293  -2.788 -44.439  1.00  0.970          C  
ATOM  23234  CD1 LEU A1451      64.261  -2.718 -45.597  1.00  0.970          C  
ATOM  23235  CD2 LEU A1451      66.537  -2.075 -44.818  1.00  0.970          C  
ATOM  23236  H   LEU A1451      65.076  -4.332 -41.970  1.00  0.830          H  
ATOM  23237  HA  LEU A1451      66.560  -1.881 -42.052  1.00  0.830          H  
ATOM  23238 1HB  LEU A1451      63.750  -2.637 -42.953  1.00  1.160          H  
ATOM  23239 2HB  LEU A1451      64.501  -1.089 -43.361  1.00  1.160          H  
ATOM  23240  HG  LEU A1451      65.523  -3.828 -44.252  1.00  1.160          H  
ATOM  23241 1HD1 LEU A1451      64.682  -3.178 -46.493  1.00  1.160          H  
ATOM  23242 2HD1 LEU A1451      63.357  -3.255 -45.308  1.00  1.160          H  
ATOM  23243 3HD1 LEU A1451      64.018  -1.686 -45.811  1.00  1.160          H  
ATOM  23244 1HD2 LEU A1451      66.930  -2.510 -45.694  1.00  1.160          H  
ATOM  23245 2HD2 LEU A1451      66.287  -1.038 -45.002  1.00  1.160          H  
ATOM  23246 3HD2 LEU A1451      67.290  -2.138 -44.042  1.00  1.160          H  
ATOM  23247  N   GLY A1452      64.484  -1.890 -39.675  1.00  0.770          N  
ATOM  23248  CA  GLY A1452      63.927  -1.105 -38.583  1.00  0.780          C  
ATOM  23249  C   GLY A1452      62.499  -0.630 -38.803  1.00  0.780          C  
ATOM  23250  O   GLY A1452      62.087   0.388 -38.248  1.00  0.800          O  
ATOM  23251  H   GLY A1452      64.545  -2.903 -39.532  1.00  0.920          H  
ATOM  23252 1HA  GLY A1452      63.964  -1.713 -37.678  1.00  0.940          H  
ATOM  23253 2HA  GLY A1452      64.565  -0.250 -38.395  1.00  0.940          H  
ATOM  23254  N   LEU A1453      61.736  -1.325 -39.630  1.00  0.760          N  
ATOM  23255  CA  LEU A1453      60.371  -0.896 -39.898  1.00  0.780          C  
ATOM  23256  C   LEU A1453      59.446  -1.475 -38.802  1.00  0.860          C  
ATOM  23257  O   LEU A1453      59.468  -2.678 -38.528  1.00  0.970          O  
ATOM  23258  CB  LEU A1453      60.046  -1.362 -41.302  1.00  1.080          C  
ATOM  23259  CG  LEU A1453      60.990  -0.795 -42.443  1.00  1.080          C  
ATOM  23260  CD1 LEU A1453      60.786  -1.580 -43.705  1.00  1.080          C  
ATOM  23261  CD2 LEU A1453      60.657   0.673 -42.716  1.00  1.080          C  
ATOM  23262  H   LEU A1453      62.082  -2.185 -40.071  1.00  0.910          H  
ATOM  23263  HA  LEU A1453      60.319   0.190 -39.846  1.00  0.940          H  
ATOM  23264 1HB  LEU A1453      60.072  -2.433 -41.321  1.00  1.300          H  
ATOM  23265 2HB  LEU A1453      59.060  -1.010 -41.517  1.00  1.300          H  
ATOM  23266  HG  LEU A1453      62.035  -0.881 -42.145  1.00  1.300          H  
ATOM  23267 1HD1 LEU A1453      61.430  -1.187 -44.480  1.00  1.300          H  
ATOM  23268 2HD1 LEU A1453      61.046  -2.615 -43.526  1.00  1.300          H  
ATOM  23269 3HD1 LEU A1453      59.760  -1.513 -44.019  1.00  1.300          H  
ATOM  23270 1HD2 LEU A1453      61.280   1.040 -43.503  1.00  1.300          H  
ATOM  23271 2HD2 LEU A1453      59.638   0.775 -43.021  1.00  1.300          H  
ATOM  23272 3HD2 LEU A1453      60.825   1.267 -41.820  1.00  1.300          H  
ATOM  23273  N   ASP A1454      58.670  -0.619 -38.116  1.00  0.870          N  
ATOM  23274  CA  ASP A1454      57.894  -1.052 -36.948  1.00  0.970          C  
ATOM  23275  C   ASP A1454      56.413  -1.469 -37.053  1.00  0.880          C  
ATOM  23276  O   ASP A1454      55.789  -1.715 -36.019  1.00  1.280          O  
ATOM  23277  CB  ASP A1454      58.025   0.040 -35.892  1.00  1.320          C  
ATOM  23278  CG  ASP A1454      57.539   1.374 -36.412  1.00  1.320          C  
ATOM  23279  OD1 ASP A1454      57.440   1.511 -37.627  1.00  1.320          O  
ATOM  23280  OD2 ASP A1454      57.294   2.256 -35.625  1.00  1.320          O  
ATOM  23281  H   ASP A1454      58.616   0.377 -38.361  1.00  1.040          H  
ATOM  23282  HA  ASP A1454      58.417  -1.921 -36.550  1.00  1.160          H  
ATOM  23283 1HB  ASP A1454      57.454  -0.228 -35.004  1.00  1.580          H  
ATOM  23284 2HB  ASP A1454      59.072   0.136 -35.598  1.00  1.580          H  
ATOM  23285  N   SER A1455      55.847  -1.592 -38.243  1.00  0.800          N  
ATOM  23286  CA  SER A1455      54.467  -2.075 -38.342  1.00  0.750          C  
ATOM  23287  C   SER A1455      54.381  -3.507 -37.860  1.00  0.790          C  
ATOM  23288  O   SER A1455      55.312  -4.275 -38.087  1.00  1.140          O  
ATOM  23289  CB  SER A1455      53.924  -2.072 -39.744  1.00  1.070          C  
ATOM  23290  OG  SER A1455      52.636  -2.671 -39.724  1.00  1.070          O  
ATOM  23291  H   SER A1455      56.366  -1.341 -39.069  1.00  0.960          H  
ATOM  23292  HA  SER A1455      53.831  -1.455 -37.709  1.00  0.900          H  
ATOM  23293 1HB  SER A1455      53.864  -1.054 -40.127  1.00  1.280          H  
ATOM  23294 2HB  SER A1455      54.585  -2.642 -40.399  1.00  1.280          H  
ATOM  23295  HG  SER A1455      52.396  -2.876 -40.656  1.00  1.280          H  
ATOM  23296  N   LYS A1456      53.263  -3.896 -37.233  1.00  0.710          N  
ATOM  23297  CA  LYS A1456      53.077  -5.300 -36.826  1.00  0.660          C  
ATOM  23298  C   LYS A1456      52.509  -6.160 -37.963  1.00  0.610          C  
ATOM  23299  O   LYS A1456      52.453  -7.399 -37.860  1.00  0.640          O  
ATOM  23300  CB  LYS A1456      52.128  -5.435 -35.621  1.00  0.940          C  
ATOM  23301  CG  LYS A1456      52.628  -4.877 -34.270  1.00  0.940          C  
ATOM  23302  CD  LYS A1456      51.577  -5.170 -33.148  1.00  0.940          C  
ATOM  23303  CE  LYS A1456      52.030  -4.709 -31.735  1.00  0.940          C  
ATOM  23304  NZ  LYS A1456      50.979  -5.035 -30.659  1.00  0.940          N  
ATOM  23305  H   LYS A1456      52.543  -3.210 -37.058  1.00  0.850          H  
ATOM  23306  HA  LYS A1456      54.048  -5.710 -36.551  1.00  0.790          H  
ATOM  23307 1HB  LYS A1456      51.188  -4.935 -35.856  1.00  1.130          H  
ATOM  23308 2HB  LYS A1456      51.895  -6.490 -35.472  1.00  1.130          H  
ATOM  23309 1HG  LYS A1456      53.577  -5.348 -34.014  1.00  1.130          H  
ATOM  23310 2HG  LYS A1456      52.785  -3.803 -34.356  1.00  1.130          H  
ATOM  23311 1HD  LYS A1456      50.639  -4.673 -33.394  1.00  1.130          H  
ATOM  23312 2HD  LYS A1456      51.390  -6.248 -33.110  1.00  1.130          H  
ATOM  23313 1HE  LYS A1456      52.960  -5.214 -31.481  1.00  1.130          H  
ATOM  23314 2HE  LYS A1456      52.202  -3.633 -31.744  1.00  1.130          H  
ATOM  23315 1HZ  LYS A1456      51.285  -4.741 -29.745  1.00  1.130          H  
ATOM  23316 2HZ  LYS A1456      50.107  -4.571 -30.859  1.00  1.130          H  
ATOM  23317 3HZ  LYS A1456      50.811  -6.042 -30.628  1.00  1.130          H  
ATOM  23318  N   ASN A1457      52.048  -5.493 -39.026  1.00  0.600          N  
ATOM  23319  CA  ASN A1457      51.396  -6.168 -40.147  1.00  0.570          C  
ATOM  23320  C   ASN A1457      51.769  -5.496 -41.475  1.00  0.570          C  
ATOM  23321  O   ASN A1457      51.879  -4.264 -41.558  1.00  0.600          O  
ATOM  23322  CB  ASN A1457      49.890  -6.164 -39.974  1.00  0.810          C  
ATOM  23323  CG  ASN A1457      49.347  -6.825 -38.720  1.00  0.810          C  
ATOM  23324  OD1 ASN A1457      49.335  -8.054 -38.535  1.00  0.810          O  
ATOM  23325  ND2 ASN A1457      48.846  -5.973 -37.857  1.00  0.810          N  
ATOM  23326  H   ASN A1457      52.178  -4.483 -39.050  1.00  0.720          H  
ATOM  23327  HA  ASN A1457      51.755  -7.194 -40.202  1.00  0.680          H  
ATOM  23328 1HB  ASN A1457      49.527  -5.138 -40.015  1.00  0.970          H  
ATOM  23329 2HB  ASN A1457      49.467  -6.698 -40.796  1.00  0.970          H  
ATOM  23330 1HD2 ASN A1457      48.394  -6.268 -36.998  1.00  0.970          H  
ATOM  23331 2HD2 ASN A1457      48.868  -4.999 -38.061  1.00  0.970          H  
ATOM  23332  N   ILE A1458      51.966  -6.315 -42.509  1.00  0.560          N  
ATOM  23333  CA  ILE A1458      52.385  -5.865 -43.833  1.00  0.550          C  
ATOM  23334  C   ILE A1458      51.365  -6.268 -44.916  1.00  0.550          C  
ATOM  23335  O   ILE A1458      50.917  -7.410 -44.951  1.00  0.550          O  
ATOM  23336  CB  ILE A1458      53.747  -6.509 -44.152  1.00  0.770          C  
ATOM  23337  CG1 ILE A1458      54.776  -6.168 -43.049  1.00  0.770          C  
ATOM  23338  CG2 ILE A1458      54.252  -5.966 -45.464  1.00  0.770          C  
ATOM  23339  CD1 ILE A1458      56.037  -6.993 -43.117  1.00  0.770          C  
ATOM  23340  H   ILE A1458      51.814  -7.314 -42.371  1.00  0.670          H  
ATOM  23341  HA  ILE A1458      52.478  -4.779 -43.832  1.00  0.660          H  
ATOM  23342  HB  ILE A1458      53.651  -7.591 -44.207  1.00  0.930          H  
ATOM  23343 1HG1 ILE A1458      55.026  -5.131 -43.117  1.00  0.930          H  
ATOM  23344 2HG1 ILE A1458      54.335  -6.350 -42.081  1.00  0.930          H  
ATOM  23345 1HG2 ILE A1458      55.189  -6.397 -45.655  1.00  0.930          H  
ATOM  23346 2HG2 ILE A1458      53.574  -6.208 -46.268  1.00  0.930          H  
ATOM  23347 3HG2 ILE A1458      54.355  -4.897 -45.401  1.00  0.930          H  
ATOM  23348 1HD1 ILE A1458      56.689  -6.717 -42.305  1.00  0.930          H  
ATOM  23349 2HD1 ILE A1458      55.770  -8.041 -43.021  1.00  0.930          H  
ATOM  23350 3HD1 ILE A1458      56.547  -6.839 -44.044  1.00  0.930          H  
ATOM  23351  N   ALA A1459      50.957  -5.330 -45.759  1.00  0.550          N  
ATOM  23352  CA  ALA A1459      49.993  -5.593 -46.835  1.00  0.550          C  
ATOM  23353  C   ALA A1459      50.649  -6.334 -47.995  1.00  0.540          C  
ATOM  23354  O   ALA A1459      51.876  -6.341 -48.099  1.00  0.540          O  
ATOM  23355  CB  ALA A1459      49.399  -4.284 -47.311  1.00  0.770          C  
ATOM  23356  H   ALA A1459      51.365  -4.394 -45.677  1.00  0.660          H  
ATOM  23357  HA  ALA A1459      49.198  -6.225 -46.458  1.00  0.660          H  
ATOM  23358 1HB  ALA A1459      48.671  -4.479 -48.096  1.00  0.920          H  
ATOM  23359 2HB  ALA A1459      48.911  -3.786 -46.479  1.00  0.920          H  
ATOM  23360 3HB  ALA A1459      50.186  -3.647 -47.692  1.00  0.920          H  
ATOM  23361  N   TYR A1460      49.853  -6.983 -48.850  1.00  0.530          N  
ATOM  23362  CA  TYR A1460      50.394  -7.603 -50.069  1.00  0.520          C  
ATOM  23363  C   TYR A1460      49.565  -7.321 -51.329  1.00  0.530          C  
ATOM  23364  O   TYR A1460      48.339  -7.461 -51.352  1.00  0.540          O  
ATOM  23365  CB  TYR A1460      50.575  -9.110 -49.886  1.00  0.730          C  
ATOM  23366  CG  TYR A1460      50.958  -9.866 -51.169  1.00  0.730          C  
ATOM  23367  CD1 TYR A1460      52.227  -9.770 -51.726  1.00  0.730          C  
ATOM  23368  CD2 TYR A1460      50.017 -10.677 -51.773  1.00  0.730          C  
ATOM  23369  CE1 TYR A1460      52.528 -10.482 -52.885  1.00  0.730          C  
ATOM  23370  CE2 TYR A1460      50.321 -11.379 -52.901  1.00  0.730          C  
ATOM  23371  CZ  TYR A1460      51.561 -11.294 -53.464  1.00  0.730          C  
ATOM  23372  OH  TYR A1460      51.842 -12.037 -54.594  1.00  0.730          O  
ATOM  23373  H   TYR A1460      48.848  -7.046 -48.670  1.00  0.640          H  
ATOM  23374  HA  TYR A1460      51.379  -7.183 -50.246  1.00  0.620          H  
ATOM  23375 1HB  TYR A1460      51.356  -9.275 -49.154  1.00  0.880          H  
ATOM  23376 2HB  TYR A1460      49.678  -9.544 -49.493  1.00  0.880          H  
ATOM  23377  HD1 TYR A1460      52.983  -9.143 -51.262  1.00  0.880          H  
ATOM  23378  HD2 TYR A1460      49.032 -10.766 -51.350  1.00  0.880          H  
ATOM  23379  HE1 TYR A1460      53.521 -10.414 -53.327  1.00  0.880          H  
ATOM  23380  HE2 TYR A1460      49.576 -12.012 -53.345  1.00  0.880          H  
ATOM  23381  HH  TYR A1460      52.745 -11.807 -54.934  1.00  0.880          H  
ATOM  23382  N   ASN A1461      50.247  -6.906 -52.394  1.00  0.540          N  
ATOM  23383  CA  ASN A1461      49.607  -6.676 -53.692  1.00  0.550          C  
ATOM  23384  C   ASN A1461      50.597  -6.954 -54.819  1.00  0.570          C  
ATOM  23385  O   ASN A1461      51.742  -6.509 -54.771  1.00  0.740          O  
ATOM  23386  CB  ASN A1461      49.045  -5.258 -53.818  1.00  0.770          C  
ATOM  23387  CG  ASN A1461      47.864  -4.940 -52.892  1.00  0.770          C  
ATOM  23388  OD1 ASN A1461      48.046  -4.365 -51.808  1.00  0.770          O  
ATOM  23389  ND2 ASN A1461      46.672  -5.291 -53.322  1.00  0.770          N  
ATOM  23390  H   ASN A1461      51.260  -6.771 -52.290  1.00  0.650          H  
ATOM  23391  HA  ASN A1461      48.787  -7.385 -53.807  1.00  0.660          H  
ATOM  23392 1HB  ASN A1461      49.830  -4.561 -53.614  1.00  0.920          H  
ATOM  23393 2HB  ASN A1461      48.729  -5.091 -54.845  1.00  0.920          H  
ATOM  23394 1HD2 ASN A1461      45.812  -5.122 -52.768  1.00  0.920          H  
ATOM  23395 2HD2 ASN A1461      46.583  -5.737 -54.212  1.00  0.920          H  
ATOM  23396  N   TYR A1462      50.158  -7.655 -55.852  1.00  0.620          N  
ATOM  23397  CA  TYR A1462      51.032  -7.938 -56.990  1.00  0.630          C  
ATOM  23398  C   TYR A1462      50.303  -8.258 -58.284  1.00  0.850          C  
ATOM  23399  O   TYR A1462      49.309  -8.980 -58.279  1.00  1.290          O  
ATOM  23400  CB  TYR A1462      51.968  -9.090 -56.616  1.00  0.880          C  
ATOM  23401  CG  TYR A1462      52.832  -9.619 -57.740  1.00  0.880          C  
ATOM  23402  CD1 TYR A1462      53.933  -8.920 -58.206  1.00  0.880          C  
ATOM  23403  CD2 TYR A1462      52.528 -10.846 -58.283  1.00  0.880          C  
ATOM  23404  CE1 TYR A1462      54.699  -9.442 -59.222  1.00  0.880          C  
ATOM  23405  CE2 TYR A1462      53.296 -11.364 -59.283  1.00  0.880          C  
ATOM  23406  CZ  TYR A1462      54.377 -10.675 -59.766  1.00  0.880          C  
ATOM  23407  OH  TYR A1462      55.150 -11.187 -60.813  1.00  0.880          O  
ATOM  23408  H   TYR A1462      49.200  -8.020 -55.825  1.00  0.740          H  
ATOM  23409  HA  TYR A1462      51.633  -7.050 -57.179  1.00  0.760          H  
ATOM  23410 1HB  TYR A1462      52.621  -8.776 -55.812  1.00  1.050          H  
ATOM  23411 2HB  TYR A1462      51.375  -9.917 -56.235  1.00  1.050          H  
ATOM  23412  HD1 TYR A1462      54.191  -7.955 -57.783  1.00  1.050          H  
ATOM  23413  HD2 TYR A1462      51.672 -11.409 -57.909  1.00  1.050          H  
ATOM  23414  HE1 TYR A1462      55.554  -8.886 -59.597  1.00  1.050          H  
ATOM  23415  HE2 TYR A1462      53.048 -12.324 -59.691  1.00  1.050          H  
ATOM  23416  HH  TYR A1462      54.693 -11.948 -61.270  1.00  1.050          H  
ATOM  23417  N   THR A1463      50.799  -7.744 -59.411  1.00  0.780          N  
ATOM  23418  CA  THR A1463      50.206  -8.126 -60.687  1.00  1.070          C  
ATOM  23419  C   THR A1463      51.227  -8.940 -61.453  1.00  0.820          C  
ATOM  23420  O   THR A1463      52.329  -8.465 -61.739  1.00  0.650          O  
ATOM  23421  CB  THR A1463      49.778  -6.911 -61.524  1.00  1.380          C  
ATOM  23422  OG1 THR A1463      48.819  -6.132 -60.792  1.00  1.380          O  
ATOM  23423  CG2 THR A1463      49.120  -7.392 -62.806  1.00  1.380          C  
ATOM  23424  H   THR A1463      51.588  -7.110 -59.393  1.00  0.940          H  
ATOM  23425  HA  THR A1463      49.342  -8.761 -60.519  1.00  1.280          H  
ATOM  23426  HB  THR A1463      50.643  -6.308 -61.765  1.00  1.660          H  
ATOM  23427  HG1 THR A1463      49.262  -5.717 -60.043  1.00  1.660          H  
ATOM  23428 1HG2 THR A1463      48.806  -6.532 -63.396  1.00  1.660          H  
ATOM  23429 2HG2 THR A1463      49.822  -7.988 -63.390  1.00  1.660          H  
ATOM  23430 3HG2 THR A1463      48.249  -8.000 -62.560  1.00  1.660          H  
ATOM  23431  N   ASP A1464      50.870 -10.165 -61.778  1.00  1.160          N  
ATOM  23432  CA  ASP A1464      51.756 -11.074 -62.465  1.00  1.230          C  
ATOM  23433  C   ASP A1464      51.616 -10.999 -63.970  1.00  1.190          C  
ATOM  23434  O   ASP A1464      50.720 -10.332 -64.507  1.00  1.310          O  
ATOM  23435  CB  ASP A1464      51.477 -12.501 -62.012  1.00  1.690          C  
ATOM  23436  CG  ASP A1464      52.679 -13.417 -62.087  1.00  1.690          C  
ATOM  23437  OD1 ASP A1464      53.735 -12.935 -62.480  1.00  1.690          O  
ATOM  23438  OD2 ASP A1464      52.545 -14.577 -61.799  1.00  1.690          O  
ATOM  23439  H   ASP A1464      49.943 -10.492 -61.510  1.00  1.390          H  
ATOM  23440  HA  ASP A1464      52.782 -10.803 -62.212  1.00  1.480          H  
ATOM  23441 1HB  ASP A1464      51.095 -12.477 -61.001  1.00  2.030          H  
ATOM  23442 2HB  ASP A1464      50.698 -12.920 -62.637  1.00  2.030          H  
ATOM  23443  N   GLU A1465      52.425 -11.807 -64.640  1.00  1.160          N  
ATOM  23444  CA  GLU A1465      52.420 -11.905 -66.091  1.00  1.250          C  
ATOM  23445  C   GLU A1465      51.001 -12.094 -66.616  1.00  1.210          C  
ATOM  23446  O   GLU A1465      50.256 -12.946 -66.117  1.00  1.440          O  
ATOM  23447  CB  GLU A1465      53.313 -13.062 -66.542  1.00  1.710          C  
ATOM  23448  CG  GLU A1465      53.455 -13.210 -68.052  1.00  1.710          C  
ATOM  23449  CD  GLU A1465      54.386 -14.316 -68.443  1.00  1.710          C  
ATOM  23450  OE1 GLU A1465      54.920 -14.955 -67.570  1.00  1.710          O  
ATOM  23451  OE2 GLU A1465      54.566 -14.522 -69.618  1.00  1.710          O  
ATOM  23452  H   GLU A1465      53.121 -12.316 -64.082  1.00  1.390          H  
ATOM  23453  HA  GLU A1465      52.819 -10.977 -66.501  1.00  1.500          H  
ATOM  23454 1HB  GLU A1465      54.311 -12.932 -66.122  1.00  2.060          H  
ATOM  23455 2HB  GLU A1465      52.915 -13.997 -66.149  1.00  2.060          H  
ATOM  23456 1HG  GLU A1465      52.477 -13.417 -68.486  1.00  2.060          H  
ATOM  23457 2HG  GLU A1465      53.816 -12.271 -68.469  1.00  2.060          H  
ATOM  23458  N   SER A1466      50.670 -11.303 -67.649  1.00  1.260          N  
ATOM  23459  CA  SER A1466      49.365 -11.246 -68.320  1.00  1.240          C  
ATOM  23460  C   SER A1466      48.214 -10.770 -67.424  1.00  1.290          C  
ATOM  23461  O   SER A1466      47.104 -11.302 -67.472  1.00  1.770          O  
ATOM  23462  CB  SER A1466      49.023 -12.586 -68.955  1.00  1.740          C  
ATOM  23463  OG  SER A1466      49.965 -12.932 -69.941  1.00  1.740          O  
ATOM  23464  H   SER A1466      51.387 -10.680 -67.988  1.00  1.510          H  
ATOM  23465  HA  SER A1466      49.452 -10.526 -69.135  1.00  1.490          H  
ATOM  23466 1HB  SER A1466      48.986 -13.361 -68.199  1.00  2.090          H  
ATOM  23467 2HB  SER A1466      48.033 -12.528 -69.403  1.00  2.090          H  
ATOM  23468  HG  SER A1466      49.698 -13.794 -70.266  1.00  2.090          H  
ATOM  23469  N   ASN A1467      48.491  -9.705 -66.661  1.00  0.960          N  
ATOM  23470  CA  ASN A1467      47.542  -9.011 -65.784  1.00  1.130          C  
ATOM  23471  C   ASN A1467      46.830  -9.885 -64.757  1.00  0.870          C  
ATOM  23472  O   ASN A1467      45.622  -9.745 -64.540  1.00  0.960          O  
ATOM  23473  CB  ASN A1467      46.523  -8.276 -66.631  1.00  1.510          C  
ATOM  23474  CG  ASN A1467      47.159  -7.226 -67.482  1.00  1.510          C  
ATOM  23475  OD1 ASN A1467      48.055  -6.494 -67.036  1.00  1.510          O  
ATOM  23476  ND2 ASN A1467      46.719  -7.132 -68.710  1.00  1.510          N  
ATOM  23477  H   ASN A1467      49.440  -9.358 -66.696  1.00  1.150          H  
ATOM  23478  HA  ASN A1467      48.105  -8.270 -65.226  1.00  1.360          H  
ATOM  23479 1HB  ASN A1467      45.989  -8.979 -67.270  1.00  1.820          H  
ATOM  23480 2HB  ASN A1467      45.788  -7.801 -65.986  1.00  1.820          H  
ATOM  23481 1HD2 ASN A1467      47.104  -6.447 -69.331  1.00  1.820          H  
ATOM  23482 2HD2 ASN A1467      45.994  -7.744 -69.028  1.00  1.820          H  
ATOM  23483  N   ASN A1468      47.578 -10.769 -64.121  1.00  0.850          N  
ATOM  23484  CA  ASN A1468      47.025 -11.668 -63.114  1.00  0.850          C  
ATOM  23485  C   ASN A1468      47.254 -11.157 -61.699  1.00  0.850          C  
ATOM  23486  O   ASN A1468      48.358 -11.224 -61.162  1.00  1.050          O  
ATOM  23487  CB  ASN A1468      47.532 -13.066 -63.358  1.00  1.190          C  
ATOM  23488  CG  ASN A1468      46.871 -13.649 -64.592  1.00  1.190          C  
ATOM  23489  OD1 ASN A1468      45.665 -13.938 -64.542  1.00  1.190          O  
ATOM  23490  ND2 ASN A1468      47.581 -13.807 -65.674  1.00  1.190          N  
ATOM  23491  H   ASN A1468      48.580 -10.778 -64.342  1.00  1.020          H  
ATOM  23492  HA  ASN A1468      45.944 -11.701 -63.254  1.00  1.020          H  
ATOM  23493 1HB  ASN A1468      48.603 -13.035 -63.531  1.00  1.430          H  
ATOM  23494 2HB  ASN A1468      47.343 -13.699 -62.492  1.00  1.430          H  
ATOM  23495 1HD2 ASN A1468      47.154 -14.168 -66.499  1.00  1.430          H  
ATOM  23496 2HD2 ASN A1468      48.560 -13.538 -65.709  1.00  1.430          H  
ATOM  23497  N   LYS A1469      46.213 -10.571 -61.124  1.00  0.760          N  
ATOM  23498  CA  LYS A1469      46.321  -9.884 -59.841  1.00  0.780          C  
ATOM  23499  C   LYS A1469      46.180 -10.759 -58.599  1.00  0.700          C  
ATOM  23500  O   LYS A1469      45.300 -11.619 -58.508  1.00  0.780          O  
ATOM  23501  CB  LYS A1469      45.282  -8.773 -59.793  1.00  1.080          C  
ATOM  23502  CG  LYS A1469      45.499  -7.681 -60.828  1.00  1.080          C  
ATOM  23503  CD  LYS A1469      44.416  -6.634 -60.751  1.00  1.080          C  
ATOM  23504  CE  LYS A1469      44.687  -5.454 -61.692  1.00  1.080          C  
ATOM  23505  NZ  LYS A1469      44.430  -5.800 -63.135  1.00  1.080          N  
ATOM  23506  H   LYS A1469      45.324 -10.582 -61.611  1.00  0.910          H  
ATOM  23507  HA  LYS A1469      47.304  -9.427 -59.790  1.00  0.940          H  
ATOM  23508 1HB  LYS A1469      44.285  -9.190 -59.923  1.00  1.300          H  
ATOM  23509 2HB  LYS A1469      45.322  -8.303 -58.812  1.00  1.300          H  
ATOM  23510 1HG  LYS A1469      46.467  -7.213 -60.654  1.00  1.300          H  
ATOM  23511 2HG  LYS A1469      45.510  -8.125 -61.824  1.00  1.300          H  
ATOM  23512 1HD  LYS A1469      43.485  -7.104 -61.049  1.00  1.300          H  
ATOM  23513 2HD  LYS A1469      44.305  -6.280 -59.735  1.00  1.300          H  
ATOM  23514 1HE  LYS A1469      44.051  -4.613 -61.405  1.00  1.300          H  
ATOM  23515 2HE  LYS A1469      45.734  -5.154 -61.581  1.00  1.300          H  
ATOM  23516 1HZ  LYS A1469      44.634  -4.995 -63.707  1.00  1.300          H  
ATOM  23517 2HZ  LYS A1469      45.018  -6.572 -63.424  1.00  1.300          H  
ATOM  23518 3HZ  LYS A1469      43.464  -6.065 -63.270  1.00  1.300          H  
ATOM  23519  N   TYR A1470      47.020 -10.458 -57.611  1.00  0.600          N  
ATOM  23520  CA  TYR A1470      47.006 -11.082 -56.294  1.00  0.570          C  
ATOM  23521  C   TYR A1470      46.876 -10.007 -55.222  1.00  0.560          C  
ATOM  23522  O   TYR A1470      47.457  -8.917 -55.327  1.00  0.570          O  
ATOM  23523  CB  TYR A1470      48.284 -11.891 -56.080  1.00  0.810          C  
ATOM  23524  CG  TYR A1470      48.425 -13.030 -57.027  1.00  0.810          C  
ATOM  23525  CD1 TYR A1470      48.982 -12.845 -58.286  1.00  0.810          C  
ATOM  23526  CD2 TYR A1470      47.991 -14.269 -56.644  1.00  0.810          C  
ATOM  23527  CE1 TYR A1470      49.082 -13.916 -59.142  1.00  0.810          C  
ATOM  23528  CE2 TYR A1470      48.093 -15.330 -57.497  1.00  0.810          C  
ATOM  23529  CZ  TYR A1470      48.631 -15.166 -58.734  1.00  0.810          C  
ATOM  23530  OH  TYR A1470      48.723 -16.249 -59.578  1.00  0.810          O  
ATOM  23531  H   TYR A1470      47.744  -9.771 -57.808  1.00  0.720          H  
ATOM  23532  HA  TYR A1470      46.137 -11.736 -56.219  1.00  0.680          H  
ATOM  23533 1HB  TYR A1470      49.159 -11.242 -56.185  1.00  0.970          H  
ATOM  23534 2HB  TYR A1470      48.283 -12.292 -55.078  1.00  0.970          H  
ATOM  23535  HD1 TYR A1470      49.328 -11.854 -58.601  1.00  0.970          H  
ATOM  23536  HD2 TYR A1470      47.559 -14.409 -55.658  1.00  0.970          H  
ATOM  23537  HE1 TYR A1470      49.504 -13.786 -60.131  1.00  0.970          H  
ATOM  23538  HE2 TYR A1470      47.742 -16.309 -57.189  1.00  0.970          H  
ATOM  23539  HH  TYR A1470      49.226 -16.008 -60.360  1.00  0.970          H  
ATOM  23540  N   PHE A1471      46.137 -10.315 -54.163  1.00  0.560          N  
ATOM  23541  CA  PHE A1471      45.964  -9.373 -53.076  1.00  0.550          C  
ATOM  23542  C   PHE A1471      46.205 -10.118 -51.763  1.00  0.550          C  
ATOM  23543  O   PHE A1471      45.875 -11.300 -51.673  1.00  0.570          O  
ATOM  23544  CB  PHE A1471      44.521  -8.910 -53.138  1.00  0.770          C  
ATOM  23545  CG  PHE A1471      44.084  -8.376 -54.510  1.00  0.770          C  
ATOM  23546  CD1 PHE A1471      43.619  -9.271 -55.473  1.00  0.770          C  
ATOM  23547  CD2 PHE A1471      44.097  -7.043 -54.840  1.00  0.770          C  
ATOM  23548  CE1 PHE A1471      43.200  -8.847 -56.698  1.00  0.770          C  
ATOM  23549  CE2 PHE A1471      43.663  -6.621 -56.075  1.00  0.770          C  
ATOM  23550  CZ  PHE A1471      43.218  -7.522 -56.999  1.00  0.770          C  
ATOM  23551  H   PHE A1471      45.614 -11.195 -54.125  1.00  0.670          H  
ATOM  23552  HA  PHE A1471      46.666  -8.542 -53.167  1.00  0.660          H  
ATOM  23553 1HB  PHE A1471      43.889  -9.750 -52.880  1.00  0.930          H  
ATOM  23554 2HB  PHE A1471      44.358  -8.124 -52.408  1.00  0.930          H  
ATOM  23555  HD1 PHE A1471      43.592 -10.334 -55.237  1.00  0.930          H  
ATOM  23556  HD2 PHE A1471      44.431  -6.316 -54.118  1.00  0.930          H  
ATOM  23557  HE1 PHE A1471      42.845  -9.572 -57.428  1.00  0.930          H  
ATOM  23558  HE2 PHE A1471      43.667  -5.564 -56.314  1.00  0.930          H  
ATOM  23559  HZ  PHE A1471      42.875  -7.187 -57.967  1.00  0.930          H  
ATOM  23560  N   GLY A1472      46.667  -9.452 -50.715  1.00  0.550          N  
ATOM  23561  CA  GLY A1472      46.816 -10.184 -49.466  1.00  0.550          C  
ATOM  23562  C   GLY A1472      47.188  -9.354 -48.244  1.00  0.540          C  
ATOM  23563  O   GLY A1472      47.223  -8.113 -48.261  1.00  0.550          O  
ATOM  23564  H   GLY A1472      46.961  -8.482 -50.801  1.00  0.660          H  
ATOM  23565 1HA  GLY A1472      45.914 -10.732 -49.268  1.00  0.660          H  
ATOM  23566 2HA  GLY A1472      47.574 -10.950 -49.599  1.00  0.660          H  
ATOM  23567  N   ALA A1473      47.399 -10.082 -47.151  1.00  0.560          N  
ATOM  23568  CA  ALA A1473      47.736  -9.529 -45.844  1.00  0.570          C  
ATOM  23569  C   ALA A1473      48.671 -10.504 -45.131  1.00  0.560          C  
ATOM  23570  O   ALA A1473      48.406 -11.710 -45.073  1.00  0.550          O  
ATOM  23571  CB  ALA A1473      46.457  -9.296 -45.028  1.00  0.790          C  
ATOM  23572  H   ALA A1473      47.288 -11.097 -47.253  1.00  0.670          H  
ATOM  23573  HA  ALA A1473      48.266  -8.585 -45.980  1.00  0.680          H  
ATOM  23574 1HB  ALA A1473      46.698  -8.897 -44.053  1.00  0.950          H  
ATOM  23575 2HB  ALA A1473      45.808  -8.591 -45.551  1.00  0.950          H  
ATOM  23576 3HB  ALA A1473      45.933 -10.244 -44.901  1.00  0.950          H  
ATOM  23577  N   ILE A1474      49.769  -9.974 -44.601  1.00  0.560          N  
ATOM  23578  CA  ILE A1474      50.796 -10.745 -43.917  1.00  0.560          C  
ATOM  23579  C   ILE A1474      51.046 -10.221 -42.480  1.00  0.560          C  
ATOM  23580  O   ILE A1474      51.332  -9.039 -42.306  1.00  0.570          O  
ATOM  23581  CB  ILE A1474      52.099 -10.586 -44.771  1.00  0.780          C  
ATOM  23582  CG1 ILE A1474      51.874 -11.123 -46.277  1.00  0.780          C  
ATOM  23583  CG2 ILE A1474      53.260 -11.261 -44.116  1.00  0.780          C  
ATOM  23584  CD1 ILE A1474      52.973 -10.784 -47.276  1.00  0.780          C  
ATOM  23585  H   ILE A1474      49.947  -8.972 -44.706  1.00  0.670          H  
ATOM  23586  HA  ILE A1474      50.496 -11.788 -43.865  1.00  0.670          H  
ATOM  23587  HB  ILE A1474      52.327  -9.529 -44.852  1.00  0.940          H  
ATOM  23588 1HG1 ILE A1474      51.795 -12.177 -46.260  1.00  0.940          H  
ATOM  23589 2HG1 ILE A1474      50.954 -10.702 -46.671  1.00  0.940          H  
ATOM  23590 1HG2 ILE A1474      54.123 -11.083 -44.713  1.00  0.940          H  
ATOM  23591 2HG2 ILE A1474      53.427 -10.841 -43.126  1.00  0.940          H  
ATOM  23592 3HG2 ILE A1474      53.075 -12.328 -44.027  1.00  0.940          H  
ATOM  23593 1HD1 ILE A1474      52.705 -11.195 -48.251  1.00  0.940          H  
ATOM  23594 2HD1 ILE A1474      53.066  -9.695 -47.356  1.00  0.940          H  
ATOM  23595 3HD1 ILE A1474      53.918 -11.207 -46.967  1.00  0.940          H  
ATOM  23596  N   SER A1475      50.940 -11.046 -41.431  1.00  0.550          N  
ATOM  23597  CA  SER A1475      51.268 -10.501 -40.114  1.00  0.570          C  
ATOM  23598  C   SER A1475      52.759 -10.752 -39.964  1.00  0.580          C  
ATOM  23599  O   SER A1475      53.311 -11.582 -40.690  1.00  0.650          O  
ATOM  23600  CB  SER A1475      50.460 -11.138 -38.976  1.00  0.790          C  
ATOM  23601  OG  SER A1475      50.839 -12.471 -38.714  1.00  0.790          O  
ATOM  23602  H   SER A1475      50.719 -12.033 -41.551  1.00  0.660          H  
ATOM  23603  HA  SER A1475      51.087  -9.428 -40.102  1.00  0.680          H  
ATOM  23604 1HB  SER A1475      50.582 -10.535 -38.071  1.00  0.950          H  
ATOM  23605 2HB  SER A1475      49.403 -11.114 -39.233  1.00  0.950          H  
ATOM  23606  HG  SER A1475      50.235 -12.785 -37.976  1.00  0.950          H  
ATOM  23607  N   LYS A1476      53.444 -10.092 -39.033  1.00  0.570          N  
ATOM  23608  CA  LYS A1476      54.866 -10.398 -38.882  1.00  0.590          C  
ATOM  23609  C   LYS A1476      55.116 -11.421 -37.790  1.00  0.610          C  
ATOM  23610  O   LYS A1476      55.999 -12.274 -37.907  1.00  0.710          O  
ATOM  23611  CB  LYS A1476      55.637  -9.127 -38.564  1.00  0.820          C  
ATOM  23612  CG  LYS A1476      55.664  -8.133 -39.696  1.00  0.820          C  
ATOM  23613  CD  LYS A1476      56.184  -6.813 -39.226  1.00  0.820          C  
ATOM  23614  CE  LYS A1476      57.706  -6.733 -39.043  1.00  0.820          C  
ATOM  23615  NZ  LYS A1476      58.104  -5.362 -38.525  1.00  0.820          N  
ATOM  23616  H   LYS A1476      52.999  -9.366 -38.465  1.00  0.680          H  
ATOM  23617  HA  LYS A1476      55.244 -10.810 -39.818  1.00  0.710          H  
ATOM  23618 1HB  LYS A1476      55.185  -8.641 -37.694  1.00  0.980          H  
ATOM  23619 2HB  LYS A1476      56.660  -9.385 -38.306  1.00  0.980          H  
ATOM  23620 1HG  LYS A1476      56.305  -8.504 -40.483  1.00  0.980          H  
ATOM  23621 2HG  LYS A1476      54.658  -8.000 -40.098  1.00  0.980          H  
ATOM  23622 1HD  LYS A1476      55.863  -6.030 -39.916  1.00  0.980          H  
ATOM  23623 2HD  LYS A1476      55.733  -6.620 -38.262  1.00  0.980          H  
ATOM  23624 1HE  LYS A1476      58.048  -7.489 -38.348  1.00  0.980          H  
ATOM  23625 2HE  LYS A1476      58.186  -6.899 -40.009  1.00  0.980          H  
ATOM  23626 1HZ  LYS A1476      59.114  -5.268 -38.421  1.00  0.980          H  
ATOM  23627 2HZ  LYS A1476      57.777  -4.659 -39.174  1.00  0.980          H  
ATOM  23628 3HZ  LYS A1476      57.681  -5.200 -37.615  1.00  0.980          H  
ATOM  23629  N   THR A1477      54.289 -11.367 -36.754  1.00  0.620          N  
ATOM  23630  CA  THR A1477      54.427 -12.159 -35.555  1.00  0.680          C  
ATOM  23631  C   THR A1477      54.644 -13.625 -35.856  1.00  0.810          C  
ATOM  23632  O   THR A1477      55.563 -13.383 -35.076  1.00  1.630          O  
ATOM  23633  CB  THR A1477      53.159 -11.973 -34.694  1.00  0.930          C  
ATOM  23634  OG1 THR A1477      52.965 -10.554 -34.420  1.00  0.930          O  
ATOM  23635  CG2 THR A1477      53.269 -12.717 -33.379  1.00  0.930          C  
ATOM  23636  H   THR A1477      53.564 -10.668 -36.743  1.00  0.740          H  
ATOM  23637  HA  THR A1477      55.299 -11.790 -35.003  1.00  0.820          H  
ATOM  23638  HB  THR A1477      52.307 -12.352 -35.248  1.00  1.110          H  
ATOM  23639  HG1 THR A1477      52.101 -10.385 -33.964  1.00  1.110          H  
ATOM  23640 1HG2 THR A1477      52.358 -12.562 -32.807  1.00  1.110          H  
ATOM  23641 2HG2 THR A1477      53.407 -13.784 -33.555  1.00  1.110          H  
ATOM  23642 3HG2 THR A1477      54.122 -12.332 -32.822  1.00  1.110          H  
ATOM  23643  N   SER A1478      55.209 -14.825 -35.828  1.00  0.840          N  
ATOM  23644  CA  SER A1478      54.695 -16.028 -36.475  1.00  0.790          C  
ATOM  23645  C   SER A1478      54.647 -16.070 -38.011  1.00  0.690          C  
ATOM  23646  O   SER A1478      54.300 -17.110 -38.575  1.00  0.660          O  
ATOM  23647  CB  SER A1478      53.321 -16.311 -35.927  1.00  1.130          C  
ATOM  23648  OG  SER A1478      53.376 -16.531 -34.544  1.00  1.130          O  
ATOM  23649  H   SER A1478      56.053 -14.919 -35.280  1.00  1.010          H  
ATOM  23650  HA  SER A1478      55.335 -16.849 -36.156  1.00  0.950          H  
ATOM  23651 1HB  SER A1478      52.650 -15.480 -36.140  1.00  1.350          H  
ATOM  23652 2HB  SER A1478      52.917 -17.190 -36.416  1.00  1.350          H  
ATOM  23653  HG  SER A1478      52.441 -16.583 -34.253  1.00  1.350          H  
ATOM  23654  N   GLN A1479      54.985 -14.979 -38.700  1.00  0.680          N  
ATOM  23655  CA  GLN A1479      55.058 -14.974 -40.160  1.00  0.610          C  
ATOM  23656  C   GLN A1479      53.838 -15.619 -40.876  1.00  0.580          C  
ATOM  23657  O   GLN A1479      54.023 -16.416 -41.808  1.00  0.550          O  
ATOM  23658  CB  GLN A1479      56.359 -15.691 -40.551  1.00  0.880          C  
ATOM  23659  CG  GLN A1479      57.611 -15.037 -39.921  1.00  0.880          C  
ATOM  23660  CD  GLN A1479      58.913 -15.714 -40.293  1.00  0.880          C  
ATOM  23661  OE1 GLN A1479      58.963 -16.931 -40.505  1.00  0.880          O  
ATOM  23662  NE2 GLN A1479      59.980 -14.915 -40.383  1.00  0.880          N  
ATOM  23663  H   GLN A1479      55.265 -14.124 -38.215  1.00  0.820          H  
ATOM  23664  HA  GLN A1479      55.113 -13.929 -40.484  1.00  0.730          H  
ATOM  23665 1HB  GLN A1479      56.317 -16.726 -40.230  1.00  1.060          H  
ATOM  23666 2HB  GLN A1479      56.475 -15.681 -41.640  1.00  1.060          H  
ATOM  23667 1HG  GLN A1479      57.666 -14.006 -40.236  1.00  1.060          H  
ATOM  23668 2HG  GLN A1479      57.514 -15.076 -38.838  1.00  1.060          H  
ATOM  23669 1HE2 GLN A1479      60.907 -15.264 -40.672  1.00  1.060          H  
ATOM  23670 2HE2 GLN A1479      59.888 -13.937 -40.191  1.00  1.060          H  
ATOM  23671  N   LYS A1480      52.608 -15.300 -40.446  1.00  0.620          N  
ATOM  23672  CA  LYS A1480      51.400 -15.869 -41.080  1.00  0.600          C  
ATOM  23673  C   LYS A1480      50.821 -14.997 -42.190  1.00  0.580          C  
ATOM  23674  O   LYS A1480      50.843 -13.769 -42.100  1.00  0.590          O  
ATOM  23675  CB  LYS A1480      50.297 -16.101 -40.062  1.00  0.850          C  
ATOM  23676  CG  LYS A1480      50.543 -17.164 -39.016  1.00  0.850          C  
ATOM  23677  CD  LYS A1480      49.304 -17.250 -38.124  1.00  0.850          C  
ATOM  23678  CE  LYS A1480      49.206 -18.509 -37.207  1.00  0.850          C  
ATOM  23679  NZ  LYS A1480      50.321 -18.658 -36.228  1.00  0.850          N  
ATOM  23680  H   LYS A1480      52.523 -14.649 -39.674  1.00  0.740          H  
ATOM  23681  HA  LYS A1480      51.666 -16.828 -41.526  1.00  0.720          H  
ATOM  23682 1HB  LYS A1480      50.089 -15.162 -39.547  1.00  1.020          H  
ATOM  23683 2HB  LYS A1480      49.392 -16.378 -40.593  1.00  1.020          H  
ATOM  23684 1HG  LYS A1480      50.762 -18.104 -39.496  1.00  1.020          H  
ATOM  23685 2HG  LYS A1480      51.403 -16.874 -38.420  1.00  1.020          H  
ATOM  23686 1HD  LYS A1480      49.298 -16.363 -37.512  1.00  1.020          H  
ATOM  23687 2HD  LYS A1480      48.419 -17.224 -38.754  1.00  1.020          H  
ATOM  23688 1HE  LYS A1480      48.273 -18.426 -36.649  1.00  1.020          H  
ATOM  23689 2HE  LYS A1480      49.165 -19.398 -37.824  1.00  1.020          H  
ATOM  23690 1HZ  LYS A1480      50.156 -19.479 -35.668  1.00  1.020          H  
ATOM  23691 2HZ  LYS A1480      51.193 -18.772 -36.721  1.00  1.020          H  
ATOM  23692 3HZ  LYS A1480      50.369 -17.831 -35.590  1.00  1.020          H  
ATOM  23693  N   SER A1481      50.199 -15.615 -43.191  1.00  0.580          N  
ATOM  23694  CA  SER A1481      49.593 -14.797 -44.245  1.00  0.570          C  
ATOM  23695  C   SER A1481      48.432 -15.416 -45.010  1.00  0.560          C  
ATOM  23696  O   SER A1481      48.301 -16.638 -45.129  1.00  0.570          O  
ATOM  23697  CB  SER A1481      50.642 -14.451 -45.267  1.00  0.800          C  
ATOM  23698  OG  SER A1481      51.066 -15.592 -45.933  1.00  0.800          O  
ATOM  23699  H   SER A1481      50.182 -16.639 -43.232  1.00  0.700          H  
ATOM  23700  HA  SER A1481      49.229 -13.878 -43.789  1.00  0.680          H  
ATOM  23701 1HB  SER A1481      50.213 -13.749 -45.981  1.00  0.960          H  
ATOM  23702 2HB  SER A1481      51.483 -13.974 -44.782  1.00  0.960          H  
ATOM  23703  HG  SER A1481      51.637 -15.281 -46.634  1.00  0.960          H  
ATOM  23704  N   ILE A1482      47.597 -14.540 -45.575  1.00  0.550          N  
ATOM  23705  CA  ILE A1482      46.518 -14.960 -46.460  1.00  0.550          C  
ATOM  23706  C   ILE A1482      46.570 -14.221 -47.790  1.00  0.550          C  
ATOM  23707  O   ILE A1482      46.609 -12.982 -47.849  1.00  0.560          O  
ATOM  23708  CB  ILE A1482      45.098 -14.811 -45.826  1.00  0.770          C  
ATOM  23709  CG1 ILE A1482      45.008 -15.704 -44.553  1.00  0.770          C  
ATOM  23710  CG2 ILE A1482      43.982 -15.234 -46.881  1.00  0.770          C  
ATOM  23711  CD1 ILE A1482      43.782 -15.530 -43.682  1.00  0.770          C  
ATOM  23712  H   ILE A1482      47.774 -13.540 -45.424  1.00  0.660          H  
ATOM  23713  HA  ILE A1482      46.653 -16.012 -46.673  1.00  0.660          H  
ATOM  23714  HB  ILE A1482      44.949 -13.779 -45.520  1.00  0.920          H  
ATOM  23715 1HG1 ILE A1482      45.044 -16.730 -44.876  1.00  0.920          H  
ATOM  23716 2HG1 ILE A1482      45.867 -15.504 -43.934  1.00  0.920          H  
ATOM  23717 1HG2 ILE A1482      42.994 -15.132 -46.449  1.00  0.920          H  
ATOM  23718 2HG2 ILE A1482      44.033 -14.599 -47.765  1.00  0.920          H  
ATOM  23719 3HG2 ILE A1482      44.138 -16.275 -47.180  1.00  0.920          H  
ATOM  23720 1HD1 ILE A1482      43.858 -16.217 -42.840  1.00  0.920          H  
ATOM  23721 2HD1 ILE A1482      43.737 -14.506 -43.313  1.00  0.920          H  
ATOM  23722 3HD1 ILE A1482      42.883 -15.752 -44.240  1.00  0.920          H  
ATOM  23723  N   ILE A1483      46.577 -14.997 -48.868  1.00  0.560          N  
ATOM  23724  CA  ILE A1483      46.557 -14.422 -50.204  1.00  0.560          C  
ATOM  23725  C   ILE A1483      45.254 -14.800 -50.896  1.00  0.560          C  
ATOM  23726  O   ILE A1483      44.851 -15.967 -50.962  1.00  0.570          O  
ATOM  23727  CB  ILE A1483      47.809 -14.791 -51.043  1.00  0.780          C  
ATOM  23728  CG1 ILE A1483      49.080 -14.222 -50.308  1.00  0.780          C  
ATOM  23729  CG2 ILE A1483      47.688 -14.218 -52.507  1.00  0.780          C  
ATOM  23730  CD1 ILE A1483      50.413 -14.634 -50.891  1.00  0.780          C  
ATOM  23731  H   ILE A1483      46.573 -16.017 -48.728  1.00  0.670          H  
ATOM  23732  HA  ILE A1483      46.561 -13.339 -50.114  1.00  0.670          H  
ATOM  23733  HB  ILE A1483      47.908 -15.876 -51.086  1.00  0.940          H  
ATOM  23734 1HG1 ILE A1483      49.021 -13.137 -50.310  1.00  0.940          H  
ATOM  23735 2HG1 ILE A1483      49.059 -14.564 -49.273  1.00  0.940          H  
ATOM  23736 1HG2 ILE A1483      48.561 -14.479 -53.090  1.00  0.940          H  
ATOM  23737 2HG2 ILE A1483      46.815 -14.629 -52.993  1.00  0.940          H  
ATOM  23738 3HG2 ILE A1483      47.594 -13.132 -52.467  1.00  0.940          H  
ATOM  23739 1HD1 ILE A1483      51.216 -14.191 -50.301  1.00  0.940          H  
ATOM  23740 2HD1 ILE A1483      50.499 -15.722 -50.867  1.00  0.940          H  
ATOM  23741 3HD1 ILE A1483      50.502 -14.286 -51.912  1.00  0.940          H  
ATOM  23742  N   HIS A1484      44.564 -13.771 -51.354  1.00  0.560          N  
ATOM  23743  CA  HIS A1484      43.277 -13.885 -52.010  1.00  0.550          C  
ATOM  23744  C   HIS A1484      43.399 -13.475 -53.479  1.00  0.520          C  
ATOM  23745  O   HIS A1484      43.851 -12.375 -53.816  1.00  0.560          O  
ATOM  23746  CB  HIS A1484      42.210 -13.061 -51.273  1.00  0.770          C  
ATOM  23747  CG  HIS A1484      40.815 -13.184 -51.849  1.00  0.770          C  
ATOM  23748  ND1 HIS A1484      39.803 -12.320 -51.512  1.00  0.770          N  
ATOM  23749  CD2 HIS A1484      40.270 -14.063 -52.731  1.00  0.770          C  
ATOM  23750  CE1 HIS A1484      38.715 -12.648 -52.174  1.00  0.770          C  
ATOM  23751  NE2 HIS A1484      38.976 -13.697 -52.914  1.00  0.770          N  
ATOM  23752  H   HIS A1484      44.993 -12.850 -51.270  1.00  0.670          H  
ATOM  23753  HA  HIS A1484      42.952 -14.921 -51.989  1.00  0.660          H  
ATOM  23754 1HB  HIS A1484      42.171 -13.370 -50.230  1.00  0.930          H  
ATOM  23755 2HB  HIS A1484      42.496 -12.009 -51.292  1.00  0.930          H  
ATOM  23756  HD1 HIS A1484      39.828 -11.641 -50.775  1.00  0.930          H  
ATOM  23757  HD2 HIS A1484      40.649 -14.922 -53.273  1.00  0.930          H  
ATOM  23758  HE1 HIS A1484      37.816 -12.071 -52.068  1.00  0.930          H  
ATOM  23759  N   TYR A1485      43.066 -14.397 -54.361  1.00  0.560          N  
ATOM  23760  CA  TYR A1485      43.180 -14.150 -55.790  1.00  0.500          C  
ATOM  23761  C   TYR A1485      42.119 -14.935 -56.523  1.00  0.620          C  
ATOM  23762  O   TYR A1485      41.373 -15.687 -55.896  1.00  0.980          O  
ATOM  23763  CB  TYR A1485      44.572 -14.516 -56.266  1.00  0.720          C  
ATOM  23764  CG  TYR A1485      44.889 -15.990 -56.203  1.00  0.720          C  
ATOM  23765  CD1 TYR A1485      44.767 -16.766 -57.344  1.00  0.720          C  
ATOM  23766  CD2 TYR A1485      45.301 -16.566 -55.015  1.00  0.720          C  
ATOM  23767  CE1 TYR A1485      45.073 -18.099 -57.304  1.00  0.720          C  
ATOM  23768  CE2 TYR A1485      45.602 -17.898 -54.971  1.00  0.720          C  
ATOM  23769  CZ  TYR A1485      45.497 -18.674 -56.119  1.00  0.720          C  
ATOM  23770  OH  TYR A1485      45.816 -20.031 -56.109  1.00  0.720          O  
ATOM  23771  H   TYR A1485      42.729 -15.301 -54.004  1.00  0.670          H  
ATOM  23772  HA  TYR A1485      43.005 -13.092 -55.985  1.00  0.600          H  
ATOM  23773 1HB  TYR A1485      44.723 -14.167 -57.292  1.00  0.870          H  
ATOM  23774 2HB  TYR A1485      45.286 -13.995 -55.641  1.00  0.870          H  
ATOM  23775  HD1 TYR A1485      44.440 -16.314 -58.281  1.00  0.870          H  
ATOM  23776  HD2 TYR A1485      45.390 -15.965 -54.115  1.00  0.870          H  
ATOM  23777  HE1 TYR A1485      44.987 -18.702 -58.207  1.00  0.870          H  
ATOM  23778  HE2 TYR A1485      45.929 -18.336 -54.038  1.00  0.870          H  
ATOM  23779  HH  TYR A1485      46.029 -20.341 -55.195  1.00  0.870          H  
ATOM  23780  N   LYS A1486      41.985 -14.721 -57.824  1.00  0.650          N  
ATOM  23781  CA  LYS A1486      41.006 -15.492 -58.561  1.00  0.750          C  
ATOM  23782  C   LYS A1486      41.634 -16.253 -59.702  1.00  0.700          C  
ATOM  23783  O   LYS A1486      42.632 -15.828 -60.291  1.00  1.320          O  
ATOM  23784  CB  LYS A1486      39.894 -14.594 -59.121  1.00  1.010          C  
ATOM  23785  CG  LYS A1486      39.032 -13.931 -58.056  1.00  1.010          C  
ATOM  23786  CD  LYS A1486      37.948 -13.028 -58.644  1.00  1.010          C  
ATOM  23787  CE  LYS A1486      36.770 -13.832 -59.242  1.00  1.010          C  
ATOM  23788  NZ  LYS A1486      35.620 -12.935 -59.581  1.00  1.010          N  
ATOM  23789  H   LYS A1486      42.579 -14.063 -58.317  1.00  0.780          H  
ATOM  23790  HA  LYS A1486      40.564 -16.223 -57.889  1.00  0.900          H  
ATOM  23791 1HB  LYS A1486      40.332 -13.816 -59.744  1.00  1.210          H  
ATOM  23792 2HB  LYS A1486      39.247 -15.202 -59.760  1.00  1.210          H  
ATOM  23793 1HG  LYS A1486      38.547 -14.705 -57.483  1.00  1.210          H  
ATOM  23794 2HG  LYS A1486      39.656 -13.352 -57.380  1.00  1.210          H  
ATOM  23795 1HD  LYS A1486      37.563 -12.383 -57.853  1.00  1.210          H  
ATOM  23796 2HD  LYS A1486      38.381 -12.402 -59.423  1.00  1.210          H  
ATOM  23797 1HE  LYS A1486      37.093 -14.340 -60.151  1.00  1.210          H  
ATOM  23798 2HE  LYS A1486      36.435 -14.582 -58.520  1.00  1.210          H  
ATOM  23799 1HZ  LYS A1486      34.854 -13.474 -59.970  1.00  1.210          H  
ATOM  23800 2HZ  LYS A1486      35.307 -12.470 -58.739  1.00  1.210          H  
ATOM  23801 3HZ  LYS A1486      35.919 -12.249 -60.256  1.00  1.210          H  
ATOM  23802  N   LYS A1487      41.013 -17.371 -60.020  1.00  0.980          N  
ATOM  23803  CA  LYS A1487      41.365 -18.149 -61.193  1.00  1.340          C  
ATOM  23804  C   LYS A1487      40.100 -18.200 -62.021  1.00  1.440          C  
ATOM  23805  O   LYS A1487      39.107 -18.821 -61.623  1.00  1.300          O  
ATOM  23806  CB  LYS A1487      41.899 -19.538 -60.823  1.00  1.730          C  
ATOM  23807  CG  LYS A1487      42.660 -20.273 -61.948  1.00  1.730          C  
ATOM  23808  CD  LYS A1487      41.739 -21.101 -62.854  1.00  1.730          C  
ATOM  23809  CE  LYS A1487      42.513 -21.753 -64.001  1.00  1.730          C  
ATOM  23810  NZ  LYS A1487      41.600 -22.446 -64.961  1.00  1.730          N  
ATOM  23811  H   LYS A1487      40.221 -17.646 -59.429  1.00  1.180          H  
ATOM  23812  HA  LYS A1487      42.125 -17.621 -61.768  1.00  1.610          H  
ATOM  23813 1HB  LYS A1487      42.596 -19.434 -60.001  1.00  2.080          H  
ATOM  23814 2HB  LYS A1487      41.077 -20.169 -60.488  1.00  2.080          H  
ATOM  23815 1HG  LYS A1487      43.183 -19.539 -62.563  1.00  2.080          H  
ATOM  23816 2HG  LYS A1487      43.400 -20.934 -61.501  1.00  2.080          H  
ATOM  23817 1HD  LYS A1487      41.251 -21.875 -62.264  1.00  2.080          H  
ATOM  23818 2HD  LYS A1487      40.974 -20.481 -63.292  1.00  2.080          H  
ATOM  23819 1HE  LYS A1487      43.058 -20.979 -64.537  1.00  2.080          H  
ATOM  23820 2HE  LYS A1487      43.224 -22.476 -63.601  1.00  2.080          H  
ATOM  23821 1HZ  LYS A1487      42.125 -22.847 -65.717  1.00  2.080          H  
ATOM  23822 2HZ  LYS A1487      41.084 -23.166 -64.490  1.00  2.080          H  
ATOM  23823 3HZ  LYS A1487      40.931 -21.747 -65.336  1.00  2.080          H  
ATOM  23824  N   ASP A1488      40.132 -17.560 -63.181  1.00  1.780          N  
ATOM  23825  CA  ASP A1488      38.941 -17.406 -63.998  1.00  2.080          C  
ATOM  23826  C   ASP A1488      37.855 -16.764 -63.114  1.00  1.640          C  
ATOM  23827  O   ASP A1488      38.053 -15.655 -62.618  1.00  2.210          O  
ATOM  23828  CB  ASP A1488      38.491 -18.743 -64.606  1.00  2.790          C  
ATOM  23829  CG  ASP A1488      39.540 -19.353 -65.556  1.00  2.790          C  
ATOM  23830  OD1 ASP A1488      40.252 -18.624 -66.205  1.00  2.790          O  
ATOM  23831  OD2 ASP A1488      39.618 -20.572 -65.608  1.00  2.790          O  
ATOM  23832  H   ASP A1488      40.991 -17.118 -63.483  1.00  2.140          H  
ATOM  23833  HA  ASP A1488      39.161 -16.721 -64.817  1.00  2.500          H  
ATOM  23834 1HB  ASP A1488      38.272 -19.467 -63.827  1.00  3.350          H  
ATOM  23835 2HB  ASP A1488      37.575 -18.586 -65.179  1.00  3.350          H  
ATOM  23836  N   SER A1489      36.717 -17.430 -62.918  1.00  1.320          N  
ATOM  23837  CA  SER A1489      35.620 -16.877 -62.125  1.00  1.250          C  
ATOM  23838  C   SER A1489      35.597 -17.262 -60.633  1.00  1.020          C  
ATOM  23839  O   SER A1489      34.687 -16.846 -59.910  1.00  1.280          O  
ATOM  23840  CB  SER A1489      34.301 -17.277 -62.762  1.00  1.780          C  
ATOM  23841  OG  SER A1489      34.116 -18.671 -62.720  1.00  1.780          O  
ATOM  23842  H   SER A1489      36.586 -18.344 -63.322  1.00  1.580          H  
ATOM  23843  HA  SER A1489      35.699 -15.792 -62.179  1.00  1.500          H  
ATOM  23844 1HB  SER A1489      33.483 -16.785 -62.238  1.00  2.130          H  
ATOM  23845 2HB  SER A1489      34.280 -16.936 -63.795  1.00  2.130          H  
ATOM  23846  HG  SER A1489      33.318 -18.844 -63.231  1.00  2.130          H  
ATOM  23847  N   LYS A1490      36.569 -18.048 -60.158  1.00  0.750          N  
ATOM  23848  CA  LYS A1490      36.523 -18.526 -58.775  1.00  0.630          C  
ATOM  23849  C   LYS A1490      37.481 -17.851 -57.780  1.00  0.620          C  
ATOM  23850  O   LYS A1490      38.668 -17.640 -58.046  1.00  0.720          O  
ATOM  23851  CB  LYS A1490      36.751 -20.036 -58.807  1.00  0.930          C  
ATOM  23852  CG  LYS A1490      35.605 -20.779 -59.518  1.00  0.930          C  
ATOM  23853  CD  LYS A1490      35.843 -22.282 -59.618  1.00  0.930          C  
ATOM  23854  CE  LYS A1490      34.670 -22.987 -60.329  1.00  0.930          C  
ATOM  23855  NZ  LYS A1490      33.385 -22.926 -59.537  1.00  0.930          N  
ATOM  23856  H   LYS A1490      37.338 -18.331 -60.773  1.00  0.900          H  
ATOM  23857  HA  LYS A1490      35.513 -18.357 -58.402  1.00  0.760          H  
ATOM  23858 1HB  LYS A1490      37.685 -20.256 -59.329  1.00  1.120          H  
ATOM  23859 2HB  LYS A1490      36.835 -20.424 -57.786  1.00  1.120          H  
ATOM  23860 1HG  LYS A1490      34.690 -20.603 -58.952  1.00  1.120          H  
ATOM  23861 2HG  LYS A1490      35.475 -20.372 -60.520  1.00  1.120          H  
ATOM  23862 1HD  LYS A1490      36.753 -22.460 -60.188  1.00  1.120          H  
ATOM  23863 2HD  LYS A1490      35.979 -22.704 -58.634  1.00  1.120          H  
ATOM  23864 1HE  LYS A1490      34.510 -22.508 -61.293  1.00  1.120          H  
ATOM  23865 2HE  LYS A1490      34.930 -24.032 -60.492  1.00  1.120          H  
ATOM  23866 1HZ  LYS A1490      32.653 -23.394 -60.037  1.00  1.120          H  
ATOM  23867 2HZ  LYS A1490      33.508 -23.387 -58.619  1.00  1.120          H  
ATOM  23868 3HZ  LYS A1490      33.122 -21.968 -59.376  1.00  1.120          H  
ATOM  23869  N   ASN A1491      36.951 -17.596 -56.573  1.00  0.610          N  
ATOM  23870  CA  ASN A1491      37.667 -16.961 -55.449  1.00  0.590          C  
ATOM  23871  C   ASN A1491      38.504 -17.935 -54.624  1.00  0.600          C  
ATOM  23872  O   ASN A1491      37.978 -18.832 -53.955  1.00  0.630          O  
ATOM  23873  CB  ASN A1491      36.688 -16.290 -54.496  1.00  0.830          C  
ATOM  23874  CG  ASN A1491      35.920 -15.122 -55.056  1.00  0.830          C  
ATOM  23875  OD1 ASN A1491      36.443 -14.192 -55.684  1.00  0.830          O  
ATOM  23876  ND2 ASN A1491      34.636 -15.162 -54.817  1.00  0.830          N  
ATOM  23877  H   ASN A1491      35.969 -17.814 -56.455  1.00  0.730          H  
ATOM  23878  HA  ASN A1491      38.356 -16.217 -55.844  1.00  0.710          H  
ATOM  23879 1HB  ASN A1491      35.971 -17.029 -54.149  1.00  1.000          H  
ATOM  23880 2HB  ASN A1491      37.236 -15.949 -53.615  1.00  1.000          H  
ATOM  23881 1HD2 ASN A1491      34.034 -14.429 -55.131  1.00  1.000          H  
ATOM  23882 2HD2 ASN A1491      34.248 -15.925 -54.292  1.00  1.000          H  
ATOM  23883  N   ILE A1492      39.817 -17.754 -54.664  1.00  0.610          N  
ATOM  23884  CA  ILE A1492      40.729 -18.653 -53.981  1.00  0.640          C  
ATOM  23885  C   ILE A1492      41.401 -18.010 -52.777  1.00  0.620          C  
ATOM  23886  O   ILE A1492      42.074 -16.979 -52.888  1.00  0.630          O  
ATOM  23887  CB  ILE A1492      41.809 -19.132 -54.955  1.00  0.880          C  
ATOM  23888  CG1 ILE A1492      41.134 -19.860 -56.121  1.00  0.880          C  
ATOM  23889  CG2 ILE A1492      42.798 -20.036 -54.195  1.00  0.880          C  
ATOM  23890  CD1 ILE A1492      42.020 -20.115 -57.276  1.00  0.880          C  
ATOM  23891  H   ILE A1492      40.214 -16.983 -55.210  1.00  0.730          H  
ATOM  23892  HA  ILE A1492      40.165 -19.518 -53.634  1.00  0.770          H  
ATOM  23893  HB  ILE A1492      42.340 -18.276 -55.373  1.00  1.060          H  
ATOM  23894 1HG1 ILE A1492      40.754 -20.803 -55.766  1.00  1.060          H  
ATOM  23895 2HG1 ILE A1492      40.299 -19.269 -56.484  1.00  1.060          H  
ATOM  23896 1HG2 ILE A1492      43.570 -20.398 -54.849  1.00  1.060          H  
ATOM  23897 2HG2 ILE A1492      43.261 -19.471 -53.403  1.00  1.060          H  
ATOM  23898 3HG2 ILE A1492      42.271 -20.887 -53.767  1.00  1.060          H  
ATOM  23899 1HD1 ILE A1492      41.448 -20.630 -58.045  1.00  1.060          H  
ATOM  23900 2HD1 ILE A1492      42.377 -19.162 -57.659  1.00  1.060          H  
ATOM  23901 3HD1 ILE A1492      42.865 -20.730 -56.990  1.00  1.060          H  
ATOM  23902  N   LEU A1493      41.217 -18.630 -51.611  1.00  0.610          N  
ATOM  23903  CA  LEU A1493      41.820 -18.121 -50.375  1.00  0.590          C  
ATOM  23904  C   LEU A1493      42.821 -19.107 -49.765  1.00  0.580          C  
ATOM  23905  O   LEU A1493      42.448 -20.180 -49.259  1.00  0.580          O  
ATOM  23906  CB  LEU A1493      40.746 -17.744 -49.335  1.00  0.830          C  
ATOM  23907  CG  LEU A1493      40.062 -16.337 -49.495  1.00  0.830          C  
ATOM  23908  CD1 LEU A1493      38.969 -16.367 -50.566  1.00  0.830          C  
ATOM  23909  CD2 LEU A1493      39.477 -15.930 -48.153  1.00  0.830          C  
ATOM  23910  H   LEU A1493      40.655 -19.490 -51.612  1.00  0.730          H  
ATOM  23911  HA  LEU A1493      42.376 -17.215 -50.616  1.00  0.710          H  
ATOM  23912 1HB  LEU A1493      39.956 -18.496 -49.375  1.00  1.000          H  
ATOM  23913 2HB  LEU A1493      41.205 -17.782 -48.347  1.00  1.000          H  
ATOM  23914  HG  LEU A1493      40.809 -15.606 -49.801  1.00  1.000          H  
ATOM  23915 1HD1 LEU A1493      38.517 -15.388 -50.644  1.00  1.000          H  
ATOM  23916 2HD1 LEU A1493      39.369 -16.639 -51.525  1.00  1.000          H  
ATOM  23917 3HD1 LEU A1493      38.233 -17.069 -50.287  1.00  1.000          H  
ATOM  23918 1HD2 LEU A1493      39.014 -14.951 -48.240  1.00  1.000          H  
ATOM  23919 2HD2 LEU A1493      38.727 -16.656 -47.848  1.00  1.000          H  
ATOM  23920 3HD2 LEU A1493      40.267 -15.890 -47.404  1.00  1.000          H  
ATOM  23921  N   GLU A1494      44.107 -18.730 -49.830  1.00  0.570          N  
ATOM  23922  CA  GLU A1494      45.221 -19.568 -49.367  1.00  0.570          C  
ATOM  23923  C   GLU A1494      45.896 -19.031 -48.098  1.00  0.560          C  
ATOM  23924  O   GLU A1494      46.430 -17.916 -48.080  1.00  0.570          O  
ATOM  23925  CB  GLU A1494      46.263 -19.712 -50.481  1.00  0.800          C  
ATOM  23926  CG  GLU A1494      45.807 -20.504 -51.688  1.00  0.800          C  
ATOM  23927  CD  GLU A1494      46.829 -20.550 -52.810  1.00  0.800          C  
ATOM  23928  OE1 GLU A1494      47.817 -19.846 -52.721  1.00  0.800          O  
ATOM  23929  OE2 GLU A1494      46.609 -21.233 -53.789  1.00  0.800          O  
ATOM  23930  H   GLU A1494      44.322 -17.816 -50.254  1.00  0.680          H  
ATOM  23931  HA  GLU A1494      44.829 -20.560 -49.138  1.00  0.680          H  
ATOM  23932 1HB  GLU A1494      46.567 -18.721 -50.822  1.00  0.960          H  
ATOM  23933 2HB  GLU A1494      47.132 -20.202 -50.089  1.00  0.960          H  
ATOM  23934 1HG  GLU A1494      45.615 -21.516 -51.359  1.00  0.960          H  
ATOM  23935 2HG  GLU A1494      44.884 -20.093 -52.042  1.00  0.960          H  
ATOM  23936  N   PHE A1495      45.855 -19.840 -47.033  1.00  0.550          N  
ATOM  23937  CA  PHE A1495      46.390 -19.488 -45.713  1.00  0.550          C  
ATOM  23938  C   PHE A1495      47.671 -20.227 -45.362  1.00  0.550          C  
ATOM  23939  O   PHE A1495      47.678 -21.460 -45.184  1.00  0.560          O  
ATOM  23940  CB  PHE A1495      45.338 -19.753 -44.654  1.00  0.770          C  
ATOM  23941  CG  PHE A1495      45.721 -19.454 -43.213  1.00  0.770          C  
ATOM  23942  CD1 PHE A1495      46.476 -18.342 -42.857  1.00  0.770          C  
ATOM  23943  CD2 PHE A1495      45.298 -20.301 -42.203  1.00  0.770          C  
ATOM  23944  CE1 PHE A1495      46.797 -18.088 -41.560  1.00  0.770          C  
ATOM  23945  CE2 PHE A1495      45.618 -20.046 -40.893  1.00  0.770          C  
ATOM  23946  CZ  PHE A1495      46.370 -18.936 -40.573  1.00  0.770          C  
ATOM  23947  H   PHE A1495      45.400 -20.751 -47.150  1.00  0.660          H  
ATOM  23948  HA  PHE A1495      46.614 -18.423 -45.724  1.00  0.660          H  
ATOM  23949 1HB  PHE A1495      44.473 -19.165 -44.901  1.00  0.920          H  
ATOM  23950 2HB  PHE A1495      45.057 -20.778 -44.721  1.00  0.920          H  
ATOM  23951  HD1 PHE A1495      46.825 -17.663 -43.610  1.00  0.920          H  
ATOM  23952  HD2 PHE A1495      44.704 -21.176 -42.450  1.00  0.920          H  
ATOM  23953  HE1 PHE A1495      47.390 -17.214 -41.318  1.00  0.920          H  
ATOM  23954  HE2 PHE A1495      45.274 -20.722 -40.100  1.00  0.920          H  
ATOM  23955  HZ  PHE A1495      46.625 -18.736 -39.534  1.00  0.920          H  
ATOM  23956  N   TYR A1496      48.740 -19.445 -45.234  1.00  0.560          N  
ATOM  23957  CA  TYR A1496      50.079 -19.938 -44.999  1.00  0.550          C  
ATOM  23958  C   TYR A1496      50.620 -19.624 -43.608  1.00  0.570          C  
ATOM  23959  O   TYR A1496      50.378 -18.552 -43.042  1.00  0.570          O  
ATOM  23960  CB  TYR A1496      51.022 -19.292 -45.998  1.00  0.770          C  
ATOM  23961  CG  TYR A1496      50.720 -19.587 -47.411  1.00  0.770          C  
ATOM  23962  CD1 TYR A1496      49.853 -18.759 -48.123  1.00  0.770          C  
ATOM  23963  CD2 TYR A1496      51.312 -20.643 -48.015  1.00  0.770          C  
ATOM  23964  CE1 TYR A1496      49.603 -19.022 -49.450  1.00  0.770          C  
ATOM  23965  CE2 TYR A1496      51.073 -20.896 -49.334  1.00  0.770          C  
ATOM  23966  CZ  TYR A1496      50.227 -20.112 -50.049  1.00  0.770          C  
ATOM  23967  OH  TYR A1496      50.021 -20.416 -51.369  1.00  0.770          O  
ATOM  23968  H   TYR A1496      48.612 -18.440 -45.359  1.00  0.670          H  
ATOM  23969  HA  TYR A1496      50.064 -21.009 -45.128  1.00  0.660          H  
ATOM  23970 1HB  TYR A1496      50.994 -18.210 -45.864  1.00  0.930          H  
ATOM  23971 2HB  TYR A1496      52.040 -19.620 -45.793  1.00  0.930          H  
ATOM  23972  HD1 TYR A1496      49.378 -17.902 -47.634  1.00  0.930          H  
ATOM  23973  HD2 TYR A1496      51.995 -21.280 -47.458  1.00  0.930          H  
ATOM  23974  HE1 TYR A1496      48.928 -18.379 -50.019  1.00  0.930          H  
ATOM  23975  HE2 TYR A1496      51.562 -21.733 -49.822  1.00  0.930          H  
ATOM  23976  HH  TYR A1496      49.215 -19.971 -51.702  1.00  0.930          H  
ATOM  23977  N   ASN A1497      51.456 -20.531 -43.103  1.00  0.600          N  
ATOM  23978  CA  ASN A1497      52.134 -20.343 -41.831  1.00  0.620          C  
ATOM  23979  C   ASN A1497      53.654 -20.530 -41.963  1.00  0.640          C  
ATOM  23980  O   ASN A1497      54.138 -21.672 -42.036  1.00  0.700          O  
ATOM  23981  CB  ASN A1497      51.589 -21.318 -40.803  1.00  0.860          C  
ATOM  23982  CG  ASN A1497      50.094 -21.172 -40.535  1.00  0.860          C  
ATOM  23983  OD1 ASN A1497      49.597 -20.095 -40.223  1.00  0.860          O  
ATOM  23984  ND2 ASN A1497      49.390 -22.263 -40.621  1.00  0.860          N  
ATOM  23985  H   ASN A1497      51.598 -21.394 -43.631  1.00  0.720          H  
ATOM  23986  HA  ASN A1497      51.964 -19.322 -41.490  1.00  0.740          H  
ATOM  23987 1HB  ASN A1497      51.781 -22.339 -41.147  1.00  1.030          H  
ATOM  23988 2HB  ASN A1497      52.128 -21.188 -39.863  1.00  1.030          H  
ATOM  23989 1HD2 ASN A1497      48.407 -22.246 -40.433  1.00  1.030          H  
ATOM  23990 2HD2 ASN A1497      49.842 -23.123 -40.873  1.00  1.030          H  
ATOM  23991  N   GLY A1498      54.407 -19.424 -42.039  1.00  0.640          N  
ATOM  23992  CA  GLY A1498      55.859 -19.491 -42.176  1.00  0.720          C  
ATOM  23993  C   GLY A1498      56.384 -19.506 -43.614  1.00  0.820          C  
ATOM  23994  O   GLY A1498      57.444 -18.906 -43.781  1.00  1.520          O  
ATOM  23995  H   GLY A1498      53.993 -18.489 -41.971  1.00  0.770          H  
ATOM  23996 1HA  GLY A1498      56.288 -18.634 -41.656  1.00  0.860          H  
ATOM  23997 2HA  GLY A1498      56.225 -20.365 -41.650  1.00  0.860          H  
ATOM  23998  N   SER A1499      56.256 -20.706 -44.193  1.00  0.780          N  
ATOM  23999  CA  SER A1499      55.845 -20.790 -45.590  1.00  0.770          C  
ATOM  24000  C   SER A1499      54.906 -21.952 -45.925  1.00  0.780          C  
ATOM  24001  O   SER A1499      54.659 -22.225 -47.103  1.00  0.990          O  
ATOM  24002  CB  SER A1499      57.099 -20.937 -46.426  1.00  1.080          C  
ATOM  24003  OG  SER A1499      57.801 -22.108 -46.082  1.00  1.080          O  
ATOM  24004  H   SER A1499      57.026 -21.337 -44.015  1.00  0.940          H  
ATOM  24005  HA  SER A1499      55.340 -19.856 -45.850  1.00  0.920          H  
ATOM  24006 1HB  SER A1499      56.841 -20.975 -47.473  1.00  1.300          H  
ATOM  24007 2HB  SER A1499      57.739 -20.070 -46.277  1.00  1.300          H  
ATOM  24008  HG  SER A1499      58.579 -22.124 -46.656  1.00  1.300          H  
ATOM  24009  N   THR A1500      54.404 -22.675 -44.927  1.00  0.670          N  
ATOM  24010  CA  THR A1500      53.586 -23.851 -45.240  1.00  0.680          C  
ATOM  24011  C   THR A1500      52.129 -23.529 -45.528  1.00  0.650          C  
ATOM  24012  O   THR A1500      51.484 -22.798 -44.781  1.00  0.660          O  
ATOM  24013  CB  THR A1500      53.678 -24.902 -44.108  1.00  0.950          C  
ATOM  24014  OG1 THR A1500      55.038 -25.336 -43.985  1.00  0.950          O  
ATOM  24015  CG2 THR A1500      52.794 -26.125 -44.423  1.00  0.950          C  
ATOM  24016  H   THR A1500      54.574 -22.416 -43.949  1.00  0.800          H  
ATOM  24017  HA  THR A1500      54.000 -24.311 -46.137  1.00  0.820          H  
ATOM  24018  HB  THR A1500      53.358 -24.454 -43.163  1.00  1.140          H  
ATOM  24019  HG1 THR A1500      55.538 -24.679 -43.496  1.00  1.140          H  
ATOM  24020 1HG2 THR A1500      52.893 -26.849 -43.618  1.00  1.140          H  
ATOM  24021 2HG2 THR A1500      51.750 -25.834 -44.502  1.00  1.140          H  
ATOM  24022 3HG2 THR A1500      53.114 -26.579 -45.359  1.00  1.140          H  
ATOM  24023  N   LEU A1501      51.580 -24.095 -46.604  1.00  0.640          N  
ATOM  24024  CA  LEU A1501      50.162 -23.881 -46.886  1.00  0.670          C  
ATOM  24025  C   LEU A1501      49.337 -24.818 -46.048  1.00  0.680          C  
ATOM  24026  O   LEU A1501      49.461 -26.037 -46.166  1.00  0.730          O  
ATOM  24027  CB  LEU A1501      49.842 -24.104 -48.369  1.00  0.930          C  
ATOM  24028  CG  LEU A1501      48.333 -23.956 -48.818  1.00  0.930          C  
ATOM  24029  CD1 LEU A1501      47.781 -22.563 -48.519  1.00  0.930          C  
ATOM  24030  CD2 LEU A1501      48.275 -24.176 -50.328  1.00  0.930          C  
ATOM  24031  H   LEU A1501      52.143 -24.676 -47.210  1.00  0.770          H  
ATOM  24032  HA  LEU A1501      49.902 -22.862 -46.617  1.00  0.800          H  
ATOM  24033 1HB  LEU A1501      50.434 -23.458 -48.959  1.00  1.110          H  
ATOM  24034 2HB  LEU A1501      50.136 -25.124 -48.611  1.00  1.110          H  
ATOM  24035  HG  LEU A1501      47.713 -24.695 -48.300  1.00  1.110          H  
ATOM  24036 1HD1 LEU A1501      46.752 -22.498 -48.865  1.00  1.110          H  
ATOM  24037 2HD1 LEU A1501      47.802 -22.373 -47.465  1.00  1.110          H  
ATOM  24038 3HD1 LEU A1501      48.367 -21.833 -49.025  1.00  1.110          H  
ATOM  24039 1HD2 LEU A1501      47.259 -24.082 -50.680  1.00  1.110          H  
ATOM  24040 2HD2 LEU A1501      48.894 -23.424 -50.828  1.00  1.110          H  
ATOM  24041 3HD2 LEU A1501      48.650 -25.170 -50.568  1.00  1.110          H  
ATOM  24042  N   GLU A1502      48.529 -24.242 -45.171  1.00  0.660          N  
ATOM  24043  CA  GLU A1502      47.718 -25.022 -44.265  1.00  0.660          C  
ATOM  24044  C   GLU A1502      46.310 -25.161 -44.822  1.00  0.670          C  
ATOM  24045  O   GLU A1502      45.808 -26.259 -45.037  1.00  0.760          O  
ATOM  24046  CB  GLU A1502      47.693 -24.337 -42.893  1.00  0.920          C  
ATOM  24047  CG  GLU A1502      46.935 -25.068 -41.806  1.00  0.920          C  
ATOM  24048  CD  GLU A1502      47.589 -26.388 -41.368  1.00  0.920          C  
ATOM  24049  OE1 GLU A1502      48.785 -26.473 -41.462  1.00  0.920          O  
ATOM  24050  OE2 GLU A1502      46.890 -27.287 -40.911  1.00  0.920          O  
ATOM  24051  H   GLU A1502      48.466 -23.221 -45.142  1.00  0.790          H  
ATOM  24052  HA  GLU A1502      48.153 -26.017 -44.161  1.00  0.790          H  
ATOM  24053 1HB  GLU A1502      48.719 -24.207 -42.553  1.00  1.110          H  
ATOM  24054 2HB  GLU A1502      47.259 -23.339 -42.993  1.00  1.110          H  
ATOM  24055 1HG  GLU A1502      46.858 -24.411 -40.943  1.00  1.110          H  
ATOM  24056 2HG  GLU A1502      45.938 -25.251 -42.170  1.00  1.110          H  
ATOM  24057  N   PHE A1503      45.661 -24.033 -45.088  1.00  0.620          N  
ATOM  24058  CA  PHE A1503      44.264 -24.105 -45.521  1.00  0.620          C  
ATOM  24059  C   PHE A1503      44.133 -23.541 -46.921  1.00  0.610          C  
ATOM  24060  O   PHE A1503      44.672 -22.476 -47.237  1.00  0.610          O  
ATOM  24061  CB  PHE A1503      43.326 -23.371 -44.553  1.00  0.870          C  
ATOM  24062  CG  PHE A1503      41.857 -23.476 -44.896  1.00  0.870          C  
ATOM  24063  CD1 PHE A1503      41.092 -24.518 -44.387  1.00  0.870          C  
ATOM  24064  CD2 PHE A1503      41.235 -22.552 -45.723  1.00  0.870          C  
ATOM  24065  CE1 PHE A1503      39.755 -24.623 -44.680  1.00  0.870          C  
ATOM  24066  CE2 PHE A1503      39.895 -22.662 -46.012  1.00  0.870          C  
ATOM  24067  CZ  PHE A1503      39.154 -23.699 -45.491  1.00  0.870          C  
ATOM  24068  H   PHE A1503      46.156 -23.144 -44.983  1.00  0.740          H  
ATOM  24069  HA  PHE A1503      43.953 -25.150 -45.554  1.00  0.740          H  
ATOM  24070 1HB  PHE A1503      43.462 -23.777 -43.549  1.00  1.040          H  
ATOM  24071 2HB  PHE A1503      43.573 -22.339 -44.513  1.00  1.040          H  
ATOM  24072  HD1 PHE A1503      41.562 -25.262 -43.735  1.00  1.040          H  
ATOM  24073  HD2 PHE A1503      41.814 -21.723 -46.145  1.00  1.040          H  
ATOM  24074  HE1 PHE A1503      39.173 -25.448 -44.261  1.00  1.040          H  
ATOM  24075  HE2 PHE A1503      39.431 -21.918 -46.646  1.00  1.040          H  
ATOM  24076  HZ  PHE A1503      38.096 -23.788 -45.712  1.00  1.040          H  
ATOM  24077  N   ASN A1504      43.407 -24.250 -47.768  1.00  0.620          N  
ATOM  24078  CA  ASN A1504      43.239 -23.803 -49.139  1.00  0.620          C  
ATOM  24079  C   ASN A1504      41.846 -24.019 -49.689  1.00  0.640          C  
ATOM  24080  O   ASN A1504      41.474 -25.147 -50.023  1.00  0.700          O  
ATOM  24081  CB  ASN A1504      44.237 -24.506 -50.038  1.00  0.870          C  
ATOM  24082  CG  ASN A1504      44.196 -24.009 -51.469  1.00  0.870          C  
ATOM  24083  OD1 ASN A1504      43.471 -23.065 -51.796  1.00  0.870          O  
ATOM  24084  ND2 ASN A1504      44.958 -24.637 -52.329  1.00  0.870          N  
ATOM  24085  H   ASN A1504      42.986 -25.115 -47.453  1.00  0.740          H  
ATOM  24086  HA  ASN A1504      43.424 -22.728 -49.178  1.00  0.740          H  
ATOM  24087 1HB  ASN A1504      45.230 -24.355 -49.636  1.00  1.040          H  
ATOM  24088 2HB  ASN A1504      44.044 -25.577 -50.032  1.00  1.040          H  
ATOM  24089 1HD2 ASN A1504      44.969 -24.345 -53.288  1.00  1.040          H  
ATOM  24090 2HD2 ASN A1504      45.521 -25.409 -52.033  1.00  1.040          H  
ATOM  24091  N   SER A1505      41.059 -22.952 -49.754  1.00  0.610          N  
ATOM  24092  CA  SER A1505      39.733 -23.097 -50.314  1.00  0.650          C  
ATOM  24093  C   SER A1505      39.829 -22.646 -51.765  1.00  0.740          C  
ATOM  24094  O   SER A1505      39.883 -21.448 -52.067  1.00  1.090          O  
ATOM  24095  CB  SER A1505      38.702 -22.277 -49.583  1.00  0.890          C  
ATOM  24096  OG  SER A1505      37.439 -22.419 -50.186  1.00  0.890          O  
ATOM  24097  H   SER A1505      41.423 -22.035 -49.468  1.00  0.730          H  
ATOM  24098  HA  SER A1505      39.438 -24.146 -50.286  1.00  0.780          H  
ATOM  24099 1HB  SER A1505      38.642 -22.602 -48.564  1.00  1.070          H  
ATOM  24100 2HB  SER A1505      39.008 -21.232 -49.589  1.00  1.070          H  
ATOM  24101  HG  SER A1505      36.880 -21.721 -49.820  1.00  1.070          H  
ATOM  24102  N   LYS A1506      39.826 -23.619 -52.676  1.00  0.760          N  
ATOM  24103  CA  LYS A1506      39.999 -23.372 -54.107  1.00  0.800          C  
ATOM  24104  C   LYS A1506      38.762 -22.807 -54.808  1.00  0.770          C  
ATOM  24105  O   LYS A1506      38.806 -22.525 -56.004  1.00  0.880          O  
ATOM  24106  CB  LYS A1506      40.450 -24.652 -54.816  1.00  1.100          C  
ATOM  24107  CG  LYS A1506      39.395 -25.763 -54.899  1.00  1.100          C  
ATOM  24108  CD  LYS A1506      39.958 -27.012 -55.582  1.00  1.100          C  
ATOM  24109  CE  LYS A1506      38.907 -28.120 -55.681  1.00  1.100          C  
ATOM  24110  NZ  LYS A1506      39.454 -29.359 -56.308  1.00  1.100          N  
ATOM  24111  H   LYS A1506      39.802 -24.578 -52.352  1.00  0.910          H  
ATOM  24112  HA  LYS A1506      40.797 -22.641 -54.217  1.00  0.960          H  
ATOM  24113 1HB  LYS A1506      40.752 -24.406 -55.834  1.00  1.320          H  
ATOM  24114 2HB  LYS A1506      41.325 -25.056 -54.304  1.00  1.320          H  
ATOM  24115 1HG  LYS A1506      39.064 -26.035 -53.900  1.00  1.320          H  
ATOM  24116 2HG  LYS A1506      38.532 -25.413 -55.465  1.00  1.320          H  
ATOM  24117 1HD  LYS A1506      40.299 -26.752 -56.585  1.00  1.320          H  
ATOM  24118 2HD  LYS A1506      40.809 -27.384 -55.012  1.00  1.320          H  
ATOM  24119 1HE  LYS A1506      38.550 -28.360 -54.680  1.00  1.320          H  
ATOM  24120 2HE  LYS A1506      38.068 -27.763 -56.278  1.00  1.320          H  
ATOM  24121 1HZ  LYS A1506      38.725 -30.057 -56.347  1.00  1.320          H  
ATOM  24122 2HZ  LYS A1506      39.779 -29.157 -57.244  1.00  1.320          H  
ATOM  24123 3HZ  LYS A1506      40.222 -29.704 -55.752  1.00  1.320          H  
ATOM  24124  N   ASP A1507      37.637 -22.768 -54.103  1.00  0.690          N  
ATOM  24125  CA  ASP A1507      36.382 -22.278 -54.659  1.00  0.700          C  
ATOM  24126  C   ASP A1507      35.536 -21.780 -53.484  1.00  0.670          C  
ATOM  24127  O   ASP A1507      34.599 -22.449 -53.047  1.00  0.720          O  
ATOM  24128  CB  ASP A1507      35.667 -23.396 -55.437  1.00  0.980          C  
ATOM  24129  CG  ASP A1507      34.517 -22.928 -56.337  1.00  0.980          C  
ATOM  24130  OD1 ASP A1507      34.347 -21.740 -56.527  1.00  0.980          O  
ATOM  24131  OD2 ASP A1507      33.850 -23.779 -56.915  1.00  0.980          O  
ATOM  24132  H   ASP A1507      37.679 -23.028 -53.131  1.00  0.830          H  
ATOM  24133  HA  ASP A1507      36.586 -21.435 -55.322  1.00  0.840          H  
ATOM  24134 1HB  ASP A1507      36.394 -23.926 -56.051  1.00  1.170          H  
ATOM  24135 2HB  ASP A1507      35.256 -24.112 -54.736  1.00  1.170          H  
ATOM  24136  N   PHE A1508      35.917 -20.626 -52.943  1.00  0.650          N  
ATOM  24137  CA  PHE A1508      35.303 -20.038 -51.759  1.00  0.630          C  
ATOM  24138  C   PHE A1508      34.058 -19.260 -52.202  1.00  0.610          C  
ATOM  24139  O   PHE A1508      34.144 -18.182 -52.812  1.00  0.640          O  
ATOM  24140  CB  PHE A1508      36.341 -19.114 -51.120  1.00  0.890          C  
ATOM  24141  CG  PHE A1508      36.073 -18.545 -49.762  1.00  0.890          C  
ATOM  24142  CD1 PHE A1508      36.646 -19.125 -48.627  1.00  0.890          C  
ATOM  24143  CD2 PHE A1508      35.307 -17.424 -49.609  1.00  0.890          C  
ATOM  24144  CE1 PHE A1508      36.459 -18.578 -47.399  1.00  0.890          C  
ATOM  24145  CE2 PHE A1508      35.124 -16.876 -48.374  1.00  0.890          C  
ATOM  24146  CZ  PHE A1508      35.708 -17.455 -47.279  1.00  0.890          C  
ATOM  24147  H   PHE A1508      36.697 -20.119 -53.372  1.00  0.780          H  
ATOM  24148  HA  PHE A1508      35.006 -20.829 -51.070  1.00  0.760          H  
ATOM  24149 1HB  PHE A1508      37.294 -19.647 -51.077  1.00  1.070          H  
ATOM  24150 2HB  PHE A1508      36.507 -18.277 -51.794  1.00  1.070          H  
ATOM  24151  HD1 PHE A1508      37.259 -20.002 -48.723  1.00  1.070          H  
ATOM  24152  HD2 PHE A1508      34.856 -16.971 -50.486  1.00  1.070          H  
ATOM  24153  HE1 PHE A1508      36.913 -19.027 -46.521  1.00  1.070          H  
ATOM  24154  HE2 PHE A1508      34.519 -15.980 -48.248  1.00  1.070          H  
ATOM  24155  HZ  PHE A1508      35.550 -17.007 -46.295  1.00  1.070          H  
ATOM  24156  N   ILE A1509      32.885 -19.790 -51.909  1.00  0.590          N  
ATOM  24157  CA  ILE A1509      31.692 -19.183 -52.454  1.00  0.580          C  
ATOM  24158  C   ILE A1509      31.145 -18.113 -51.565  1.00  0.590          C  
ATOM  24159  O   ILE A1509      30.319 -18.370 -50.690  1.00  0.670          O  
ATOM  24160  CB  ILE A1509      30.576 -20.225 -52.681  1.00  0.820          C  
ATOM  24161  CG1 ILE A1509      31.099 -21.430 -53.517  1.00  0.820          C  
ATOM  24162  CG2 ILE A1509      29.322 -19.584 -53.329  1.00  0.820          C  
ATOM  24163  CD1 ILE A1509      31.676 -21.110 -54.865  1.00  0.820          C  
ATOM  24164  H   ILE A1509      32.828 -20.630 -51.338  1.00  0.710          H  
ATOM  24165  HA  ILE A1509      31.941 -18.718 -53.404  1.00  0.700          H  
ATOM  24166  HB  ILE A1509      30.292 -20.620 -51.735  1.00  0.980          H  
ATOM  24167 1HG1 ILE A1509      31.877 -21.940 -52.943  1.00  0.980          H  
ATOM  24168 2HG1 ILE A1509      30.269 -22.122 -53.661  1.00  0.980          H  
ATOM  24169 1HG2 ILE A1509      28.554 -20.342 -53.441  1.00  0.980          H  
ATOM  24170 2HG2 ILE A1509      28.932 -18.785 -52.703  1.00  0.980          H  
ATOM  24171 3HG2 ILE A1509      29.568 -19.174 -54.304  1.00  0.980          H  
ATOM  24172 1HD1 ILE A1509      31.996 -22.039 -55.332  1.00  0.980          H  
ATOM  24173 2HD1 ILE A1509      30.936 -20.634 -55.495  1.00  0.980          H  
ATOM  24174 3HD1 ILE A1509      32.540 -20.460 -54.763  1.00  0.980          H  
ATOM  24175  N   ALA A1510      31.570 -16.903 -51.842  1.00  0.530          N  
ATOM  24176  CA  ALA A1510      31.103 -15.759 -51.099  1.00  0.530          C  
ATOM  24177  C   ALA A1510      31.318 -14.493 -51.908  1.00  0.520          C  
ATOM  24178  O   ALA A1510      32.179 -14.437 -52.790  1.00  0.530          O  
ATOM  24179  CB  ALA A1510      31.793 -15.670 -49.752  1.00  0.740          C  
ATOM  24180  H   ALA A1510      32.284 -16.816 -52.566  1.00  0.640          H  
ATOM  24181  HA  ALA A1510      30.038 -15.882 -50.947  1.00  0.640          H  
ATOM  24182 1HB  ALA A1510      31.409 -14.813 -49.198  1.00  0.890          H  
ATOM  24183 2HB  ALA A1510      31.601 -16.575 -49.196  1.00  0.890          H  
ATOM  24184 3HB  ALA A1510      32.839 -15.565 -49.905  1.00  0.890          H  
ATOM  24185  N   GLU A1511      30.505 -13.491 -51.619  1.00  0.520          N  
ATOM  24186  CA  GLU A1511      30.621 -12.166 -52.211  1.00  0.530          C  
ATOM  24187  C   GLU A1511      31.116 -11.161 -51.177  1.00  0.510          C  
ATOM  24188  O   GLU A1511      30.938 -11.351 -49.967  1.00  0.480          O  
ATOM  24189  CB  GLU A1511      29.287 -11.740 -52.834  1.00  0.740          C  
ATOM  24190  CG  GLU A1511      28.871 -12.590 -54.045  1.00  0.740          C  
ATOM  24191  CD  GLU A1511      27.532 -12.199 -54.623  1.00  0.740          C  
ATOM  24192  OE1 GLU A1511      26.850 -11.424 -53.996  1.00  0.740          O  
ATOM  24193  OE2 GLU A1511      27.190 -12.676 -55.678  1.00  0.740          O  
ATOM  24194  H   GLU A1511      29.769 -13.680 -50.932  1.00  0.620          H  
ATOM  24195  HA  GLU A1511      31.359 -12.207 -53.012  1.00  0.640          H  
ATOM  24196 1HB  GLU A1511      28.497 -11.818 -52.100  1.00  0.890          H  
ATOM  24197 2HB  GLU A1511      29.340 -10.696 -53.145  1.00  0.890          H  
ATOM  24198 1HG  GLU A1511      29.631 -12.487 -54.818  1.00  0.890          H  
ATOM  24199 2HG  GLU A1511      28.844 -13.636 -53.747  1.00  0.890          H  
ATOM  24200  N   ASP A1512      31.752 -10.080 -51.639  1.00  0.520          N  
ATOM  24201  CA  ASP A1512      32.234  -9.037 -50.734  1.00  0.520          C  
ATOM  24202  C   ASP A1512      33.091  -9.627 -49.617  1.00  0.500          C  
ATOM  24203  O   ASP A1512      32.905  -9.314 -48.435  1.00  0.500          O  
ATOM  24204  CB  ASP A1512      31.077  -8.222 -50.164  1.00  0.730          C  
ATOM  24205  CG  ASP A1512      30.293  -7.482 -51.260  1.00  0.730          C  
ATOM  24206  OD1 ASP A1512      30.848  -7.249 -52.316  1.00  0.730          O  
ATOM  24207  OD2 ASP A1512      29.148  -7.117 -51.012  1.00  0.730          O  
ATOM  24208  H   ASP A1512      31.870  -9.950 -52.636  1.00  0.620          H  
ATOM  24209  HA  ASP A1512      32.864  -8.355 -51.306  1.00  0.620          H  
ATOM  24210 1HB  ASP A1512      30.401  -8.878 -49.620  1.00  0.870          H  
ATOM  24211 2HB  ASP A1512      31.466  -7.490 -49.456  1.00  0.870          H  
ATOM  24212  N   ILE A1513      34.013 -10.498 -50.020  1.00  0.500          N  
ATOM  24213  CA  ILE A1513      34.922 -11.192 -49.124  1.00  0.490          C  
ATOM  24214  C   ILE A1513      35.954 -10.227 -48.592  1.00  0.500          C  
ATOM  24215  O   ILE A1513      36.631  -9.537 -49.357  1.00  0.500          O  
ATOM  24216  CB  ILE A1513      35.660 -12.318 -49.867  1.00  0.690          C  
ATOM  24217  CG1 ILE A1513      34.667 -13.355 -50.363  1.00  0.690          C  
ATOM  24218  CG2 ILE A1513      36.725 -12.983 -48.929  1.00  0.690          C  
ATOM  24219  CD1 ILE A1513      35.257 -14.348 -51.367  1.00  0.690          C  
ATOM  24220  H   ILE A1513      34.074 -10.670 -51.010  1.00  0.600          H  
ATOM  24221  HA  ILE A1513      34.354 -11.604 -48.294  1.00  0.590          H  
ATOM  24222  HB  ILE A1513      36.133 -11.899 -50.724  1.00  0.830          H  
ATOM  24223 1HG1 ILE A1513      34.293 -13.892 -49.507  1.00  0.830          H  
ATOM  24224 2HG1 ILE A1513      33.828 -12.852 -50.841  1.00  0.830          H  
ATOM  24225 1HG2 ILE A1513      37.252 -13.760 -49.451  1.00  0.830          H  
ATOM  24226 2HG2 ILE A1513      37.451 -12.249 -48.597  1.00  0.830          H  
ATOM  24227 3HG2 ILE A1513      36.222 -13.411 -48.058  1.00  0.830          H  
ATOM  24228 1HD1 ILE A1513      34.488 -15.049 -51.682  1.00  0.830          H  
ATOM  24229 2HD1 ILE A1513      35.612 -13.804 -52.242  1.00  0.830          H  
ATOM  24230 3HD1 ILE A1513      36.078 -14.901 -50.942  1.00  0.830          H  
ATOM  24231  N   ASN A1514      36.084 -10.206 -47.280  1.00  0.500          N  
ATOM  24232  CA  ASN A1514      37.008  -9.332 -46.586  1.00  0.510          C  
ATOM  24233  C   ASN A1514      37.813 -10.077 -45.520  1.00  0.530          C  
ATOM  24234  O   ASN A1514      37.277 -10.598 -44.540  1.00  0.590          O  
ATOM  24235  CB  ASN A1514      36.253  -8.155 -46.018  1.00  0.710          C  
ATOM  24236  CG  ASN A1514      35.799  -7.148 -47.045  1.00  0.710          C  
ATOM  24237  OD1 ASN A1514      36.549  -6.201 -47.312  1.00  0.710          O  
ATOM  24238  ND2 ASN A1514      34.642  -7.308 -47.631  1.00  0.710          N  
ATOM  24239  H   ASN A1514      35.476 -10.830 -46.741  1.00  0.600          H  
ATOM  24240  HA  ASN A1514      37.723  -8.949 -47.314  1.00  0.610          H  
ATOM  24241 1HB  ASN A1514      35.388  -8.523 -45.492  1.00  0.850          H  
ATOM  24242 2HB  ASN A1514      36.883  -7.645 -45.318  1.00  0.850          H  
ATOM  24243 1HD2 ASN A1514      34.344  -6.651 -48.317  1.00  0.850          H  
ATOM  24244 2HD2 ASN A1514      34.053  -8.113 -47.437  1.00  0.850          H  
ATOM  24245  N   VAL A1515      39.115 -10.165 -45.744  1.00  0.510          N  
ATOM  24246  CA  VAL A1515      40.015 -10.887 -44.848  1.00  0.520          C  
ATOM  24247  C   VAL A1515      40.790  -9.928 -43.969  1.00  0.510          C  
ATOM  24248  O   VAL A1515      41.403  -8.982 -44.467  1.00  0.510          O  
ATOM  24249  CB  VAL A1515      41.007 -11.723 -45.647  1.00  0.720          C  
ATOM  24250  CG1 VAL A1515      42.001 -12.455 -44.714  1.00  0.720          C  
ATOM  24251  CG2 VAL A1515      40.262 -12.709 -46.541  1.00  0.720          C  
ATOM  24252  H   VAL A1515      39.489  -9.705 -46.565  1.00  0.610          H  
ATOM  24253  HA  VAL A1515      39.430 -11.545 -44.206  1.00  0.620          H  
ATOM  24254  HB  VAL A1515      41.558 -11.067 -46.233  1.00  0.870          H  
ATOM  24255 1HG1 VAL A1515      42.698 -13.005 -45.319  1.00  0.870          H  
ATOM  24256 2HG1 VAL A1515      42.558 -11.743 -44.104  1.00  0.870          H  
ATOM  24257 3HG1 VAL A1515      41.475 -13.139 -44.062  1.00  0.870          H  
ATOM  24258 1HG2 VAL A1515      40.974 -13.283 -47.130  1.00  0.870          H  
ATOM  24259 2HG2 VAL A1515      39.701 -13.365 -45.933  1.00  0.870          H  
ATOM  24260 3HG2 VAL A1515      39.592 -12.176 -47.210  1.00  0.870          H  
ATOM  24261  N   PHE A1516      40.773 -10.196 -42.667  1.00  0.520          N  
ATOM  24262  CA  PHE A1516      41.441  -9.387 -41.664  1.00  0.520          C  
ATOM  24263  C   PHE A1516      42.446 -10.226 -40.861  1.00  0.530          C  
ATOM  24264  O   PHE A1516      42.149 -11.370 -40.486  1.00  0.560          O  
ATOM  24265  CB  PHE A1516      40.370  -8.858 -40.715  1.00  0.730          C  
ATOM  24266  CG  PHE A1516      39.346  -8.031 -41.404  1.00  0.730          C  
ATOM  24267  CD1 PHE A1516      38.215  -8.642 -41.945  1.00  0.730          C  
ATOM  24268  CD2 PHE A1516      39.486  -6.674 -41.530  1.00  0.730          C  
ATOM  24269  CE1 PHE A1516      37.265  -7.906 -42.595  1.00  0.730          C  
ATOM  24270  CE2 PHE A1516      38.524  -5.935 -42.185  1.00  0.730          C  
ATOM  24271  CZ  PHE A1516      37.420  -6.545 -42.717  1.00  0.730          C  
ATOM  24272  H   PHE A1516      40.229 -10.996 -42.361  1.00  0.620          H  
ATOM  24273  HA  PHE A1516      41.954  -8.571 -42.151  1.00  0.620          H  
ATOM  24274 1HB  PHE A1516      39.864  -9.700 -40.251  1.00  0.870          H  
ATOM  24275 2HB  PHE A1516      40.823  -8.276 -39.934  1.00  0.870          H  
ATOM  24276  HD1 PHE A1516      38.089  -9.725 -41.854  1.00  0.870          H  
ATOM  24277  HD2 PHE A1516      40.367  -6.182 -41.112  1.00  0.870          H  
ATOM  24278  HE1 PHE A1516      36.390  -8.409 -43.015  1.00  0.870          H  
ATOM  24279  HE2 PHE A1516      38.643  -4.870 -42.289  1.00  0.870          H  
ATOM  24280  HZ  PHE A1516      36.671  -5.953 -43.235  1.00  0.870          H  
ATOM  24281  N   MET A1517      43.604  -9.654 -40.514  1.00  0.530          N  
ATOM  24282  CA  MET A1517      44.555 -10.398 -39.681  1.00  0.550          C  
ATOM  24283  C   MET A1517      45.220  -9.567 -38.584  1.00  0.550          C  
ATOM  24284  O   MET A1517      45.483  -8.369 -38.740  1.00  0.550          O  
ATOM  24285  CB  MET A1517      45.653 -11.031 -40.544  1.00  0.760          C  
ATOM  24286  CG  MET A1517      45.160 -12.013 -41.619  1.00  0.760          C  
ATOM  24287  SD  MET A1517      46.494 -12.821 -42.526  1.00  0.760          S  
ATOM  24288  CE  MET A1517      47.060 -14.099 -41.391  1.00  0.760          C  
ATOM  24289  H   MET A1517      43.830  -8.728 -40.887  1.00  0.640          H  
ATOM  24290  HA  MET A1517      44.015 -11.195 -39.177  1.00  0.660          H  
ATOM  24291 1HB  MET A1517      46.209 -10.240 -41.050  1.00  0.910          H  
ATOM  24292 2HB  MET A1517      46.354 -11.552 -39.891  1.00  0.910          H  
ATOM  24293 1HG  MET A1517      44.537 -12.770 -41.162  1.00  0.910          H  
ATOM  24294 2HG  MET A1517      44.554 -11.471 -42.340  1.00  0.910          H  
ATOM  24295 1HE  MET A1517      47.870 -14.651 -41.845  1.00  0.910          H  
ATOM  24296 2HE  MET A1517      47.414 -13.647 -40.464  1.00  0.910          H  
ATOM  24297 3HE  MET A1517      46.245 -14.781 -41.180  1.00  0.910          H  
ATOM  24298  N   LYS A1518      45.533 -10.241 -37.477  1.00  0.560          N  
ATOM  24299  CA  LYS A1518      46.274  -9.655 -36.361  1.00  0.570          C  
ATOM  24300  C   LYS A1518      47.093 -10.739 -35.669  1.00  0.590          C  
ATOM  24301  O   LYS A1518      46.532 -11.741 -35.227  1.00  0.600          O  
ATOM  24302  CB  LYS A1518      45.293  -8.996 -35.385  1.00  0.790          C  
ATOM  24303  CG  LYS A1518      45.929  -8.321 -34.162  1.00  0.790          C  
ATOM  24304  CD  LYS A1518      44.919  -7.430 -33.400  1.00  0.790          C  
ATOM  24305  CE  LYS A1518      45.506  -6.924 -32.117  1.00  0.790          C  
ATOM  24306  NZ  LYS A1518      46.439  -5.793 -32.337  1.00  0.790          N  
ATOM  24307  H   LYS A1518      45.240 -11.224 -37.404  1.00  0.670          H  
ATOM  24308  HA  LYS A1518      46.960  -8.898 -36.748  1.00  0.680          H  
ATOM  24309 1HB  LYS A1518      44.749  -8.237 -35.921  1.00  0.950          H  
ATOM  24310 2HB  LYS A1518      44.572  -9.736 -35.042  1.00  0.950          H  
ATOM  24311 1HG  LYS A1518      46.315  -9.087 -33.478  1.00  0.950          H  
ATOM  24312 2HG  LYS A1518      46.764  -7.712 -34.497  1.00  0.950          H  
ATOM  24313 1HD  LYS A1518      44.730  -6.550 -34.007  1.00  0.950          H  
ATOM  24314 2HD  LYS A1518      43.980  -7.924 -33.218  1.00  0.950          H  
ATOM  24315 1HE  LYS A1518      44.716  -6.607 -31.447  1.00  0.950          H  
ATOM  24316 2HE  LYS A1518      46.057  -7.739 -31.653  1.00  0.950          H  
ATOM  24317 1HZ  LYS A1518      46.832  -5.500 -31.448  1.00  0.950          H  
ATOM  24318 2HZ  LYS A1518      47.183  -6.072 -32.954  1.00  0.950          H  
ATOM  24319 3HZ  LYS A1518      45.919  -4.993 -32.750  1.00  0.950          H  
ATOM  24320  N   ASP A1519      48.405 -10.548 -35.545  1.00  0.620          N  
ATOM  24321  CA  ASP A1519      49.253 -11.554 -34.905  1.00  0.670          C  
ATOM  24322  C   ASP A1519      48.961 -12.978 -35.406  1.00  0.650          C  
ATOM  24323  O   ASP A1519      49.259 -13.310 -36.565  1.00  0.660          O  
ATOM  24324  CB  ASP A1519      49.143 -11.489 -33.383  1.00  0.920          C  
ATOM  24325  CG  ASP A1519      49.650 -10.198 -32.797  1.00  0.920          C  
ATOM  24326  OD1 ASP A1519      50.628  -9.664 -33.282  1.00  0.920          O  
ATOM  24327  OD2 ASP A1519      49.054  -9.739 -31.856  1.00  0.920          O  
ATOM  24328  H   ASP A1519      48.823  -9.695 -35.903  1.00  0.740          H  
ATOM  24329  HA  ASP A1519      50.280 -11.324 -35.168  1.00  0.800          H  
ATOM  24330 1HB  ASP A1519      48.100 -11.606 -33.078  1.00  1.100          H  
ATOM  24331 2HB  ASP A1519      49.722 -12.306 -32.946  1.00  1.100          H  
ATOM  24332  N   ASP A1520      48.441 -13.836 -34.496  1.00  0.630          N  
ATOM  24333  CA  ASP A1520      48.147 -15.252 -34.749  1.00  0.610          C  
ATOM  24334  C   ASP A1520      46.680 -15.568 -35.045  1.00  0.590          C  
ATOM  24335  O   ASP A1520      46.279 -16.737 -35.055  1.00  0.620          O  
ATOM  24336  CB  ASP A1520      48.553 -16.073 -33.521  1.00  0.860          C  
ATOM  24337  CG  ASP A1520      50.034 -16.154 -33.314  1.00  0.860          C  
ATOM  24338  OD1 ASP A1520      50.718 -16.599 -34.228  1.00  0.860          O  
ATOM  24339  OD2 ASP A1520      50.498 -15.768 -32.269  1.00  0.860          O  
ATOM  24340  H   ASP A1520      48.214 -13.485 -33.576  1.00  0.760          H  
ATOM  24341  HA  ASP A1520      48.747 -15.554 -35.599  1.00  0.730          H  
ATOM  24342 1HB  ASP A1520      48.110 -15.618 -32.630  1.00  1.030          H  
ATOM  24343 2HB  ASP A1520      48.140 -17.077 -33.598  1.00  1.030          H  
ATOM  24344  N   ILE A1521      45.871 -14.536 -35.217  1.00  0.560          N  
ATOM  24345  CA  ILE A1521      44.442 -14.673 -35.447  1.00  0.540          C  
ATOM  24346  C   ILE A1521      44.021 -14.118 -36.809  1.00  0.530          C  
ATOM  24347  O   ILE A1521      44.402 -13.013 -37.208  1.00  0.550          O  
ATOM  24348  CB  ILE A1521      43.653 -13.966 -34.313  1.00  0.760          C  
ATOM  24349  CG1 ILE A1521      44.083 -14.528 -32.887  1.00  0.760          C  
ATOM  24350  CG2 ILE A1521      42.133 -14.093 -34.513  1.00  0.760          C  
ATOM  24351  CD1 ILE A1521      43.821 -16.000 -32.624  1.00  0.760          C  
ATOM  24352  H   ILE A1521      46.263 -13.591 -35.201  1.00  0.670          H  
ATOM  24353  HA  ILE A1521      44.190 -15.730 -35.445  1.00  0.650          H  
ATOM  24354  HB  ILE A1521      43.918 -12.912 -34.325  1.00  0.920          H  
ATOM  24355 1HG1 ILE A1521      45.146 -14.347 -32.757  1.00  0.920          H  
ATOM  24356 2HG1 ILE A1521      43.547 -13.970 -32.127  1.00  0.920          H  
ATOM  24357 1HG2 ILE A1521      41.627 -13.570 -33.707  1.00  0.920          H  
ATOM  24358 2HG2 ILE A1521      41.836 -13.651 -35.460  1.00  0.920          H  
ATOM  24359 3HG2 ILE A1521      41.834 -15.137 -34.506  1.00  0.920          H  
ATOM  24360 1HD1 ILE A1521      44.156 -16.245 -31.616  1.00  0.920          H  
ATOM  24361 2HD1 ILE A1521      42.760 -16.214 -32.701  1.00  0.920          H  
ATOM  24362 3HD1 ILE A1521      44.363 -16.616 -33.332  1.00  0.920          H  
ATOM  24363  N   ASN A1522      43.193 -14.867 -37.524  1.00  0.540          N  
ATOM  24364  CA  ASN A1522      42.710 -14.378 -38.807  1.00  0.570          C  
ATOM  24365  C   ASN A1522      41.202 -14.502 -38.802  1.00  0.570          C  
ATOM  24366  O   ASN A1522      40.675 -15.415 -38.166  1.00  0.650          O  
ATOM  24367  CB  ASN A1522      43.318 -15.186 -39.939  1.00  0.790          C  
ATOM  24368  CG  ASN A1522      42.818 -16.617 -39.949  1.00  0.790          C  
ATOM  24369  OD1 ASN A1522      41.758 -16.905 -40.521  1.00  0.790          O  
ATOM  24370  ND2 ASN A1522      43.543 -17.502 -39.306  1.00  0.790          N  
ATOM  24371  H   ASN A1522      42.896 -15.771 -37.173  1.00  0.650          H  
ATOM  24372  HA  ASN A1522      42.957 -13.325 -38.926  1.00  0.680          H  
ATOM  24373 1HB  ASN A1522      43.073 -14.712 -40.887  1.00  0.940          H  
ATOM  24374 2HB  ASN A1522      44.397 -15.190 -39.836  1.00  0.940          H  
ATOM  24375 1HD2 ASN A1522      43.252 -18.487 -39.242  1.00  0.940          H  
ATOM  24376 2HD2 ASN A1522      44.387 -17.218 -38.855  1.00  0.940          H  
ATOM  24377  N   THR A1523      40.533 -13.569 -39.478  1.00  0.520          N  
ATOM  24378  CA  THR A1523      39.084 -13.577 -39.655  1.00  0.510          C  
ATOM  24379  C   THR A1523      38.693 -13.238 -41.094  1.00  0.500          C  
ATOM  24380  O   THR A1523      39.199 -12.289 -41.689  1.00  0.510          O  
ATOM  24381  CB  THR A1523      38.380 -12.604 -38.682  1.00  0.720          C  
ATOM  24382  OG1 THR A1523      38.670 -12.981 -37.327  1.00  0.720          O  
ATOM  24383  CG2 THR A1523      36.846 -12.619 -38.888  1.00  0.720          C  
ATOM  24384  H   THR A1523      41.077 -12.827 -39.925  1.00  0.620          H  
ATOM  24385  HA  THR A1523      38.731 -14.576 -39.434  1.00  0.610          H  
ATOM  24386  HB  THR A1523      38.768 -11.622 -38.858  1.00  0.860          H  
ATOM  24387  HG1 THR A1523      39.591 -12.793 -37.144  1.00  0.860          H  
ATOM  24388 1HG2 THR A1523      36.385 -11.926 -38.187  1.00  0.860          H  
ATOM  24389 2HG2 THR A1523      36.588 -12.314 -39.897  1.00  0.860          H  
ATOM  24390 3HG2 THR A1523      36.463 -13.625 -38.706  1.00  0.860          H  
ATOM  24391  N   ILE A1524      37.781 -14.008 -41.647  1.00  0.500          N  
ATOM  24392  CA  ILE A1524      37.271 -13.789 -42.985  1.00  0.520          C  
ATOM  24393  C   ILE A1524      35.784 -13.568 -42.934  1.00  0.490          C  
ATOM  24394  O   ILE A1524      35.041 -14.355 -42.341  1.00  0.490          O  
ATOM  24395  CB  ILE A1524      37.585 -14.969 -43.934  1.00  0.720          C  
ATOM  24396  CG1 ILE A1524      39.090 -15.217 -43.978  1.00  0.720          C  
ATOM  24397  CG2 ILE A1524      37.046 -14.677 -45.348  1.00  0.720          C  
ATOM  24398  CD1 ILE A1524      39.555 -16.312 -43.088  1.00  0.720          C  
ATOM  24399  H   ILE A1524      37.420 -14.764 -41.078  1.00  0.600          H  
ATOM  24400  HA  ILE A1524      37.719 -12.888 -43.396  1.00  0.620          H  
ATOM  24401  HB  ILE A1524      37.124 -15.868 -43.560  1.00  0.860          H  
ATOM  24402 1HG1 ILE A1524      39.381 -15.466 -44.993  1.00  0.860          H  
ATOM  24403 2HG1 ILE A1524      39.593 -14.309 -43.680  1.00  0.860          H  
ATOM  24404 1HG2 ILE A1524      37.287 -15.504 -45.994  1.00  0.860          H  
ATOM  24405 2HG2 ILE A1524      35.966 -14.539 -45.332  1.00  0.860          H  
ATOM  24406 3HG2 ILE A1524      37.502 -13.777 -45.740  1.00  0.860          H  
ATOM  24407 1HD1 ILE A1524      40.633 -16.411 -43.185  1.00  0.860          H  
ATOM  24408 2HD1 ILE A1524      39.313 -16.112 -42.050  1.00  0.860          H  
ATOM  24409 3HD1 ILE A1524      39.069 -17.235 -43.393  1.00  0.860          H  
ATOM  24410  N   THR A1525      35.339 -12.487 -43.544  1.00  0.490          N  
ATOM  24411  CA  THR A1525      33.927 -12.223 -43.549  1.00  0.490          C  
ATOM  24412  C   THR A1525      33.434 -12.256 -44.989  1.00  0.500          C  
ATOM  24413  O   THR A1525      34.202 -12.040 -45.936  1.00  0.540          O  
ATOM  24414  CB  THR A1525      33.642 -10.850 -42.905  1.00  0.690          C  
ATOM  24415  OG1 THR A1525      34.156  -9.810 -43.727  1.00  0.690          O  
ATOM  24416  CG2 THR A1525      34.406 -10.774 -41.571  1.00  0.690          C  
ATOM  24417  H   THR A1525      35.989 -11.830 -43.981  1.00  0.590          H  
ATOM  24418  HA  THR A1525      33.419 -12.996 -42.995  1.00  0.590          H  
ATOM  24419  HB  THR A1525      32.573 -10.716 -42.750  1.00  0.820          H  
ATOM  24420  HG1 THR A1525      33.817  -8.963 -43.426  1.00  0.820          H  
ATOM  24421 1HG2 THR A1525      34.248  -9.812 -41.116  1.00  0.820          H  
ATOM  24422 2HG2 THR A1525      34.058 -11.560 -40.907  1.00  0.820          H  
ATOM  24423 3HG2 THR A1525      35.472 -10.896 -41.745  1.00  0.820          H  
ATOM  24424  N   GLY A1526      32.136 -12.468 -45.167  1.00  0.490          N  
ATOM  24425  CA  GLY A1526      31.568 -12.410 -46.520  1.00  0.490          C  
ATOM  24426  C   GLY A1526      30.114 -12.860 -46.605  1.00  0.500          C  
ATOM  24427  O   GLY A1526      29.544 -13.389 -45.636  1.00  0.540          O  
ATOM  24428  H   GLY A1526      31.575 -12.697 -44.340  1.00  0.590          H  
ATOM  24429 1HA  GLY A1526      31.650 -11.388 -46.901  1.00  0.590          H  
ATOM  24430 2HA  GLY A1526      32.171 -13.028 -47.185  1.00  0.590          H  
ATOM  24431  N   LYS A1527      29.526 -12.642 -47.786  1.00  0.480          N  
ATOM  24432  CA  LYS A1527      28.140 -12.999 -48.080  1.00  0.490          C  
ATOM  24433  C   LYS A1527      28.041 -14.360 -48.733  1.00  0.510          C  
ATOM  24434  O   LYS A1527      28.514 -14.562 -49.850  1.00  0.510          O  
ATOM  24435  CB  LYS A1527      27.503 -11.973 -49.009  1.00  0.680          C  
ATOM  24436  CG  LYS A1527      27.353 -10.587 -48.442  1.00  0.680          C  
ATOM  24437  CD  LYS A1527      26.710  -9.652 -49.480  1.00  0.680          C  
ATOM  24438  CE  LYS A1527      26.393  -8.260 -48.907  1.00  0.680          C  
ATOM  24439  NZ  LYS A1527      27.619  -7.464 -48.630  1.00  0.680          N  
ATOM  24440  H   LYS A1527      30.078 -12.191 -48.523  1.00  0.580          H  
ATOM  24441  HA  LYS A1527      27.576 -13.030 -47.143  1.00  0.590          H  
ATOM  24442 1HB  LYS A1527      28.104 -11.885 -49.897  1.00  0.820          H  
ATOM  24443 2HB  LYS A1527      26.516 -12.323 -49.314  1.00  0.820          H  
ATOM  24444 1HG  LYS A1527      26.731 -10.628 -47.542  1.00  0.820          H  
ATOM  24445 2HG  LYS A1527      28.337 -10.210 -48.169  1.00  0.820          H  
ATOM  24446 1HD  LYS A1527      27.405  -9.527 -50.322  1.00  0.820          H  
ATOM  24447 2HD  LYS A1527      25.792 -10.102 -49.859  1.00  0.820          H  
ATOM  24448 1HE  LYS A1527      25.778  -7.717 -49.623  1.00  0.820          H  
ATOM  24449 2HE  LYS A1527      25.835  -8.379 -47.978  1.00  0.820          H  
ATOM  24450 1HZ  LYS A1527      27.363  -6.564 -48.262  1.00  0.820          H  
ATOM  24451 2HZ  LYS A1527      28.198  -7.947 -47.962  1.00  0.820          H  
ATOM  24452 3HZ  LYS A1527      28.160  -7.332 -49.510  1.00  0.820          H  
ATOM  24453  N   TYR A1528      27.413 -15.286 -48.042  1.00  0.540          N  
ATOM  24454  CA  TYR A1528      27.278 -16.660 -48.483  1.00  0.570          C  
ATOM  24455  C   TYR A1528      25.840 -16.969 -48.839  1.00  0.580          C  
ATOM  24456  O   TYR A1528      24.912 -16.399 -48.255  1.00  0.570          O  
ATOM  24457  CB  TYR A1528      27.734 -17.578 -47.368  1.00  0.790          C  
ATOM  24458  CG  TYR A1528      29.233 -17.624 -47.095  1.00  0.790          C  
ATOM  24459  CD1 TYR A1528      29.847 -16.650 -46.356  1.00  0.790          C  
ATOM  24460  CD2 TYR A1528      29.966 -18.693 -47.547  1.00  0.790          C  
ATOM  24461  CE1 TYR A1528      31.175 -16.750 -46.059  1.00  0.790          C  
ATOM  24462  CE2 TYR A1528      31.295 -18.802 -47.256  1.00  0.790          C  
ATOM  24463  CZ  TYR A1528      31.884 -17.834 -46.502  1.00  0.790          C  
ATOM  24464  OH  TYR A1528      33.165 -17.939 -46.181  1.00  0.790          O  
ATOM  24465  H   TYR A1528      27.019 -15.036 -47.129  1.00  0.650          H  
ATOM  24466  HA  TYR A1528      27.895 -16.815 -49.370  1.00  0.680          H  
ATOM  24467 1HB  TYR A1528      27.245 -17.244 -46.459  1.00  0.940          H  
ATOM  24468 2HB  TYR A1528      27.386 -18.564 -47.547  1.00  0.940          H  
ATOM  24469  HD1 TYR A1528      29.276 -15.802 -45.993  1.00  0.940          H  
ATOM  24470  HD2 TYR A1528      29.491 -19.449 -48.118  1.00  0.940          H  
ATOM  24471  HE1 TYR A1528      31.663 -15.978 -45.460  1.00  0.940          H  
ATOM  24472  HE2 TYR A1528      31.871 -19.665 -47.611  1.00  0.940          H  
ATOM  24473  HH  TYR A1528      33.548 -18.690 -46.654  1.00  0.940          H  
ATOM  24474  N   TYR A1529      25.626 -17.891 -49.769  1.00  0.610          N  
ATOM  24475  CA  TYR A1529      24.253 -18.218 -50.105  1.00  0.610          C  
ATOM  24476  C   TYR A1529      24.013 -19.708 -49.935  1.00  0.610          C  
ATOM  24477  O   TYR A1529      24.817 -20.535 -50.391  1.00  0.670          O  
ATOM  24478  CB  TYR A1529      23.990 -17.735 -51.515  1.00  0.850          C  
ATOM  24479  CG  TYR A1529      24.292 -16.241 -51.660  1.00  0.850          C  
ATOM  24480  CD1 TYR A1529      25.495 -15.839 -52.236  1.00  0.850          C  
ATOM  24481  CD2 TYR A1529      23.418 -15.279 -51.182  1.00  0.850          C  
ATOM  24482  CE1 TYR A1529      25.796 -14.498 -52.355  1.00  0.850          C  
ATOM  24483  CE2 TYR A1529      23.728 -13.940 -51.306  1.00  0.850          C  
ATOM  24484  CZ  TYR A1529      24.903 -13.547 -51.897  1.00  0.850          C  
ATOM  24485  OH  TYR A1529      25.186 -12.194 -52.015  1.00  0.850          O  
ATOM  24486  H   TYR A1529      26.400 -18.331 -50.249  1.00  0.730          H  
ATOM  24487  HA  TYR A1529      23.579 -17.701 -49.424  1.00  0.730          H  
ATOM  24488 1HB  TYR A1529      24.603 -18.286 -52.220  1.00  1.020          H  
ATOM  24489 2HB  TYR A1529      22.970 -17.905 -51.766  1.00  1.020          H  
ATOM  24490  HD1 TYR A1529      26.202 -16.585 -52.598  1.00  1.020          H  
ATOM  24491  HD2 TYR A1529      22.479 -15.580 -50.712  1.00  1.020          H  
ATOM  24492  HE1 TYR A1529      26.730 -14.193 -52.808  1.00  1.020          H  
ATOM  24493  HE2 TYR A1529      23.039 -13.185 -50.942  1.00  1.020          H  
ATOM  24494  HH  TYR A1529      25.926 -12.044 -52.653  1.00  1.020          H  
ATOM  24495  N   VAL A1530      22.868 -20.057 -49.358  1.00  0.550          N  
ATOM  24496  CA  VAL A1530      22.607 -21.467 -49.086  1.00  0.530          C  
ATOM  24497  C   VAL A1530      22.302 -22.216 -50.354  1.00  0.590          C  
ATOM  24498  O   VAL A1530      21.343 -21.918 -51.061  1.00  0.690          O  
ATOM  24499  CB  VAL A1530      21.442 -21.617 -48.098  1.00  0.750          C  
ATOM  24500  CG1 VAL A1530      21.114 -23.087 -47.863  1.00  0.750          C  
ATOM  24501  CG2 VAL A1530      21.815 -20.924 -46.826  1.00  0.750          C  
ATOM  24502  H   VAL A1530      22.228 -19.315 -49.046  1.00  0.660          H  
ATOM  24503  HA  VAL A1530      23.498 -21.905 -48.628  1.00  0.640          H  
ATOM  24504  HB  VAL A1530      20.572 -21.176 -48.508  1.00  0.900          H  
ATOM  24505 1HG1 VAL A1530      20.290 -23.169 -47.160  1.00  0.900          H  
ATOM  24506 2HG1 VAL A1530      20.829 -23.576 -48.795  1.00  0.900          H  
ATOM  24507 3HG1 VAL A1530      21.978 -23.587 -47.460  1.00  0.900          H  
ATOM  24508 1HG2 VAL A1530      21.004 -21.010 -46.102  1.00  0.900          H  
ATOM  24509 2HG2 VAL A1530      22.710 -21.388 -46.442  1.00  0.900          H  
ATOM  24510 3HG2 VAL A1530      22.012 -19.870 -47.021  1.00  0.900          H  
ATOM  24511  N   ASP A1531      23.148 -23.200 -50.635  1.00  0.620          N  
ATOM  24512  CA  ASP A1531      23.092 -24.002 -51.845  1.00  0.730          C  
ATOM  24513  C   ASP A1531      23.103 -23.084 -53.068  1.00  0.900          C  
ATOM  24514  O   ASP A1531      22.461 -23.373 -54.079  1.00  1.220          O  
ATOM  24515  CB  ASP A1531      21.835 -24.891 -51.840  1.00  0.980          C  
ATOM  24516  CG  ASP A1531      21.821 -25.948 -50.695  1.00  0.980          C  
ATOM  24517  OD1 ASP A1531      22.760 -26.747 -50.569  1.00  0.980          O  
ATOM  24518  OD2 ASP A1531      20.873 -25.946 -49.955  1.00  0.980          O  
ATOM  24519  H   ASP A1531      23.884 -23.381 -49.964  1.00  0.740          H  
ATOM  24520  HA  ASP A1531      23.975 -24.638 -51.884  1.00  0.880          H  
ATOM  24521 1HB  ASP A1531      20.946 -24.270 -51.745  1.00  1.170          H  
ATOM  24522 2HB  ASP A1531      21.757 -25.406 -52.797  1.00  1.170          H  
ATOM  24523  N   ASN A1532      23.855 -21.975 -52.972  1.00  0.970          N  
ATOM  24524  CA  ASN A1532      24.017 -20.972 -54.017  1.00  1.400          C  
ATOM  24525  C   ASN A1532      22.713 -20.230 -54.383  1.00  1.090          C  
ATOM  24526  O   ASN A1532      22.652 -19.547 -55.409  1.00  1.280          O  
ATOM  24527  CB  ASN A1532      24.614 -21.611 -55.254  1.00  1.790          C  
ATOM  24528  CG  ASN A1532      25.890 -22.355 -54.948  1.00  1.790          C  
ATOM  24529  OD1 ASN A1532      26.693 -21.965 -54.096  1.00  1.790          O  
ATOM  24530  ND2 ASN A1532      26.095 -23.442 -55.649  1.00  1.790          N  
ATOM  24531  H   ASN A1532      24.371 -21.785 -52.105  1.00  1.160          H  
ATOM  24532  HA  ASN A1532      24.718 -20.223 -53.647  1.00  1.680          H  
ATOM  24533 1HB  ASN A1532      23.898 -22.275 -55.735  1.00  2.150          H  
ATOM  24534 2HB  ASN A1532      24.849 -20.826 -55.972  1.00  2.150          H  
ATOM  24535 1HD2 ASN A1532      26.921 -23.990 -55.501  1.00  2.150          H  
ATOM  24536 2HD2 ASN A1532      25.425 -23.727 -56.337  1.00  2.150          H  
ATOM  24537  N   ASN A1533      21.685 -20.318 -53.539  1.00  0.870          N  
ATOM  24538  CA  ASN A1533      20.430 -19.608 -53.747  1.00  0.990          C  
ATOM  24539  C   ASN A1533      20.572 -18.206 -53.199  1.00  0.910          C  
ATOM  24540  O   ASN A1533      20.590 -18.022 -51.982  1.00  1.220          O  
ATOM  24541  CB  ASN A1533      19.275 -20.343 -53.090  1.00  1.340          C  
ATOM  24542  CG  ASN A1533      17.927 -19.702 -53.341  1.00  1.340          C  
ATOM  24543  OD1 ASN A1533      17.775 -18.465 -53.400  1.00  1.340          O  
ATOM  24544  ND2 ASN A1533      16.921 -20.540 -53.502  1.00  1.340          N  
ATOM  24545  H   ASN A1533      21.751 -20.930 -52.722  1.00  1.040          H  
ATOM  24546  HA  ASN A1533      20.240 -19.533 -54.817  1.00  1.190          H  
ATOM  24547 1HB  ASN A1533      19.255 -21.373 -53.450  1.00  1.610          H  
ATOM  24548 2HB  ASN A1533      19.448 -20.384 -52.015  1.00  1.610          H  
ATOM  24549 1HD2 ASN A1533      15.998 -20.182 -53.680  1.00  1.610          H  
ATOM  24550 2HD2 ASN A1533      17.077 -21.527 -53.455  1.00  1.610          H  
ATOM  24551  N   THR A1534      20.617 -17.209 -54.075  1.00  1.030          N  
ATOM  24552  CA  THR A1534      20.906 -15.837 -53.674  1.00  1.210          C  
ATOM  24553  C   THR A1534      19.861 -15.153 -52.792  1.00  0.960          C  
ATOM  24554  O   THR A1534      20.100 -14.058 -52.280  1.00  1.120          O  
ATOM  24555  CB  THR A1534      21.242 -14.979 -54.897  1.00  1.620          C  
ATOM  24556  OG1 THR A1534      20.164 -15.037 -55.845  1.00  1.620          O  
ATOM  24557  CG2 THR A1534      22.539 -15.500 -55.518  1.00  1.620          C  
ATOM  24558  H   THR A1534      20.529 -17.413 -55.063  1.00  1.240          H  
ATOM  24559  HA  THR A1534      21.813 -15.880 -53.106  1.00  1.450          H  
ATOM  24560  HB  THR A1534      21.384 -13.943 -54.589  1.00  1.950          H  
ATOM  24561  HG1 THR A1534      19.394 -14.562 -55.492  1.00  1.950          H  
ATOM  24562 1HG2 THR A1534      22.799 -14.896 -56.384  1.00  1.950          H  
ATOM  24563 2HG2 THR A1534      23.341 -15.441 -54.780  1.00  1.950          H  
ATOM  24564 3HG2 THR A1534      22.411 -16.538 -55.826  1.00  1.950          H  
ATOM  24565  N   ASP A1535      18.711 -15.789 -52.583  1.00  0.720          N  
ATOM  24566  CA  ASP A1535      17.730 -15.216 -51.675  1.00  0.670          C  
ATOM  24567  C   ASP A1535      18.060 -15.661 -50.247  1.00  0.610          C  
ATOM  24568  O   ASP A1535      17.745 -14.975 -49.265  1.00  0.630          O  
ATOM  24569  CB  ASP A1535      16.302 -15.619 -52.043  1.00  0.960          C  
ATOM  24570  CG  ASP A1535      15.840 -15.051 -53.384  1.00  0.960          C  
ATOM  24571  OD1 ASP A1535      15.928 -13.858 -53.584  1.00  0.960          O  
ATOM  24572  OD2 ASP A1535      15.374 -15.817 -54.188  1.00  0.960          O  
ATOM  24573  H   ASP A1535      18.528 -16.691 -53.030  1.00  0.860          H  
ATOM  24574  HA  ASP A1535      17.798 -14.130 -51.721  1.00  0.800          H  
ATOM  24575 1HB  ASP A1535      16.234 -16.707 -52.080  1.00  1.150          H  
ATOM  24576 2HB  ASP A1535      15.618 -15.277 -51.267  1.00  1.150          H  
ATOM  24577  N   LYS A1536      18.715 -16.819 -50.107  1.00  0.580          N  
ATOM  24578  CA  LYS A1536      19.038 -17.360 -48.799  1.00  0.550          C  
ATOM  24579  C   LYS A1536      20.396 -16.835 -48.345  1.00  0.550          C  
ATOM  24580  O   LYS A1536      21.386 -17.572 -48.268  1.00  0.540          O  
ATOM  24581  CB  LYS A1536      19.022 -18.882 -48.841  1.00  0.780          C  
ATOM  24582  CG  LYS A1536      17.657 -19.505 -49.111  1.00  0.780          C  
ATOM  24583  CD  LYS A1536      17.743 -21.034 -49.075  1.00  0.780          C  
ATOM  24584  CE  LYS A1536      16.398 -21.690 -49.343  1.00  0.780          C  
ATOM  24585  NZ  LYS A1536      16.487 -23.183 -49.288  1.00  0.780          N  
ATOM  24586  H   LYS A1536      19.046 -17.342 -50.920  1.00  0.700          H  
ATOM  24587  HA  LYS A1536      18.290 -17.016 -48.087  1.00  0.660          H  
ATOM  24588 1HB  LYS A1536      19.692 -19.219 -49.638  1.00  0.940          H  
ATOM  24589 2HB  LYS A1536      19.395 -19.278 -47.918  1.00  0.940          H  
ATOM  24590 1HG  LYS A1536      16.944 -19.158 -48.361  1.00  0.940          H  
ATOM  24591 2HG  LYS A1536      17.307 -19.188 -50.096  1.00  0.940          H  
ATOM  24592 1HD  LYS A1536      18.461 -21.373 -49.831  1.00  0.940          H  
ATOM  24593 2HD  LYS A1536      18.100 -21.353 -48.095  1.00  0.940          H  
ATOM  24594 1HE  LYS A1536      15.678 -21.350 -48.600  1.00  0.940          H  
ATOM  24595 2HE  LYS A1536      16.052 -21.393 -50.334  1.00  0.940          H  
ATOM  24596 1HZ  LYS A1536      15.577 -23.583 -49.475  1.00  0.940          H  
ATOM  24597 2HZ  LYS A1536      17.149 -23.513 -49.982  1.00  0.940          H  
ATOM  24598 3HZ  LYS A1536      16.799 -23.473 -48.372  1.00  0.940          H  
ATOM  24599  N   SER A1537      20.422 -15.534 -48.087  1.00  0.560          N  
ATOM  24600  CA  SER A1537      21.633 -14.793 -47.747  1.00  0.570          C  
ATOM  24601  C   SER A1537      22.029 -14.818 -46.278  1.00  0.540          C  
ATOM  24602  O   SER A1537      21.241 -14.467 -45.376  1.00  0.520          O  
ATOM  24603  CB  SER A1537      21.508 -13.357 -48.206  1.00  0.790          C  
ATOM  24604  OG  SER A1537      22.593 -12.599 -47.764  1.00  0.790          O  
ATOM  24605  H   SER A1537      19.530 -15.049 -48.204  1.00  0.670          H  
ATOM  24606  HA  SER A1537      22.458 -15.242 -48.301  1.00  0.680          H  
ATOM  24607 1HB  SER A1537      21.445 -13.328 -49.290  1.00  0.950          H  
ATOM  24608 2HB  SER A1537      20.604 -12.931 -47.823  1.00  0.950          H  
ATOM  24609  HG  SER A1537      22.506 -11.740 -48.181  1.00  0.950          H  
ATOM  24610  N   ILE A1538      23.278 -15.254 -46.066  1.00  0.550          N  
ATOM  24611  CA  ILE A1538      23.898 -15.357 -44.760  1.00  0.530          C  
ATOM  24612  C   ILE A1538      25.247 -14.625 -44.681  1.00  0.540          C  
ATOM  24613  O   ILE A1538      26.140 -14.820 -45.512  1.00  0.590          O  
ATOM  24614  CB  ILE A1538      24.108 -16.823 -44.364  1.00  0.750          C  
ATOM  24615  CG1 ILE A1538      22.763 -17.539 -44.340  1.00  0.750          C  
ATOM  24616  CG2 ILE A1538      24.770 -16.883 -43.037  1.00  0.750          C  
ATOM  24617  CD1 ILE A1538      22.802 -19.006 -44.089  1.00  0.750          C  
ATOM  24618  H   ILE A1538      23.830 -15.543 -46.881  1.00  0.660          H  
ATOM  24619  HA  ILE A1538      23.229 -14.900 -44.033  1.00  0.640          H  
ATOM  24620  HB  ILE A1538      24.731 -17.316 -45.110  1.00  0.900          H  
ATOM  24621 1HG1 ILE A1538      22.163 -17.077 -43.598  1.00  0.900          H  
ATOM  24622 2HG1 ILE A1538      22.289 -17.408 -45.312  1.00  0.900          H  
ATOM  24623 1HG2 ILE A1538      24.910 -17.898 -42.784  1.00  0.900          H  
ATOM  24624 2HG2 ILE A1538      25.732 -16.397 -43.057  1.00  0.900          H  
ATOM  24625 3HG2 ILE A1538      24.159 -16.399 -42.297  1.00  0.900          H  
ATOM  24626 1HD1 ILE A1538      21.793 -19.403 -44.117  1.00  0.900          H  
ATOM  24627 2HD1 ILE A1538      23.403 -19.487 -44.858  1.00  0.900          H  
ATOM  24628 3HD1 ILE A1538      23.219 -19.205 -43.121  1.00  0.900          H  
ATOM  24629  N   ASP A1539      25.395 -13.793 -43.665  1.00  0.500          N  
ATOM  24630  CA  ASP A1539      26.638 -13.075 -43.416  1.00  0.510          C  
ATOM  24631  C   ASP A1539      27.484 -13.826 -42.385  1.00  0.520          C  
ATOM  24632  O   ASP A1539      27.090 -14.019 -41.230  1.00  0.600          O  
ATOM  24633  CB  ASP A1539      26.365 -11.638 -42.975  1.00  0.710          C  
ATOM  24634  CG  ASP A1539      25.913 -10.688 -44.076  1.00  0.710          C  
ATOM  24635  OD1 ASP A1539      26.665 -10.484 -44.988  1.00  0.710          O  
ATOM  24636  OD2 ASP A1539      24.823 -10.161 -43.995  1.00  0.710          O  
ATOM  24637  H   ASP A1539      24.611 -13.694 -43.015  1.00  0.600          H  
ATOM  24638  HA  ASP A1539      27.211 -13.032 -44.346  1.00  0.610          H  
ATOM  24639 1HB  ASP A1539      25.596 -11.662 -42.281  1.00  0.850          H  
ATOM  24640 2HB  ASP A1539      27.235 -11.231 -42.486  1.00  0.850          H  
ATOM  24641  N   PHE A1540      28.634 -14.309 -42.814  1.00  0.520          N  
ATOM  24642  CA  PHE A1540      29.505 -15.084 -41.928  1.00  0.500          C  
ATOM  24643  C   PHE A1540      30.752 -14.348 -41.520  1.00  0.480          C  
ATOM  24644  O   PHE A1540      31.291 -13.540 -42.284  1.00  0.490          O  
ATOM  24645  CB  PHE A1540      29.992 -16.385 -42.551  1.00  0.710          C  
ATOM  24646  CG  PHE A1540      29.065 -17.532 -42.639  1.00  0.710          C  
ATOM  24647  CD1 PHE A1540      28.164 -17.667 -43.648  1.00  0.710          C  
ATOM  24648  CD2 PHE A1540      29.167 -18.540 -41.705  1.00  0.710          C  
ATOM  24649  CE1 PHE A1540      27.371 -18.779 -43.739  1.00  0.710          C  
ATOM  24650  CE2 PHE A1540      28.375 -19.642 -41.781  1.00  0.710          C  
ATOM  24651  CZ  PHE A1540      27.474 -19.763 -42.802  1.00  0.710          C  
ATOM  24652  H   PHE A1540      28.914 -14.105 -43.782  1.00  0.620          H  
ATOM  24653  HA  PHE A1540      28.948 -15.328 -41.022  1.00  0.600          H  
ATOM  24654 1HB  PHE A1540      30.326 -16.166 -43.536  1.00  0.850          H  
ATOM  24655 2HB  PHE A1540      30.857 -16.712 -42.005  1.00  0.850          H  
ATOM  24656  HD1 PHE A1540      28.079 -16.882 -44.378  1.00  0.850          H  
ATOM  24657  HD2 PHE A1540      29.896 -18.458 -40.899  1.00  0.850          H  
ATOM  24658  HE1 PHE A1540      26.659 -18.869 -44.557  1.00  0.850          H  
ATOM  24659  HE2 PHE A1540      28.475 -20.420 -41.042  1.00  0.850          H  
ATOM  24660  HZ  PHE A1540      26.862 -20.638 -42.871  1.00  0.850          H  
ATOM  24661  N   SER A1541      31.244 -14.704 -40.332  1.00  0.470          N  
ATOM  24662  CA  SER A1541      32.544 -14.272 -39.834  1.00  0.460          C  
ATOM  24663  C   SER A1541      33.241 -15.525 -39.295  1.00  0.460          C  
ATOM  24664  O   SER A1541      32.821 -16.107 -38.274  1.00  0.460          O  
ATOM  24665  CB  SER A1541      32.388 -13.225 -38.747  1.00  0.650          C  
ATOM  24666  OG  SER A1541      33.628 -12.842 -38.232  1.00  0.650          O  
ATOM  24667  H   SER A1541      30.684 -15.313 -39.727  1.00  0.560          H  
ATOM  24668  HA  SER A1541      33.137 -13.867 -40.654  1.00  0.550          H  
ATOM  24669 1HB  SER A1541      31.886 -12.364 -39.150  1.00  0.780          H  
ATOM  24670 2HB  SER A1541      31.764 -13.622 -37.945  1.00  0.780          H  
ATOM  24671  HG  SER A1541      33.437 -12.187 -37.554  1.00  0.780          H  
ATOM  24672  N   ILE A1542      34.277 -15.967 -40.020  1.00  0.480          N  
ATOM  24673  CA  ILE A1542      34.974 -17.222 -39.725  1.00  0.490          C  
ATOM  24674  C   ILE A1542      36.482 -17.067 -39.574  1.00  0.480          C  
ATOM  24675  O   ILE A1542      37.052 -16.069 -39.989  1.00  0.500          O  
ATOM  24676  CB  ILE A1542      34.695 -18.269 -40.836  1.00  0.680          C  
ATOM  24677  CG1 ILE A1542      35.262 -17.766 -42.232  1.00  0.680          C  
ATOM  24678  CG2 ILE A1542      33.202 -18.525 -40.901  1.00  0.680          C  
ATOM  24679  CD1 ILE A1542      35.247 -18.776 -43.374  1.00  0.680          C  
ATOM  24680  H   ILE A1542      34.555 -15.413 -40.834  1.00  0.580          H  
ATOM  24681  HA  ILE A1542      34.590 -17.601 -38.786  1.00  0.590          H  
ATOM  24682  HB  ILE A1542      35.203 -19.189 -40.583  1.00  0.820          H  
ATOM  24683 1HG1 ILE A1542      34.687 -16.895 -42.546  1.00  0.820          H  
ATOM  24684 2HG1 ILE A1542      36.294 -17.466 -42.087  1.00  0.820          H  
ATOM  24685 1HG2 ILE A1542      33.002 -19.264 -41.622  1.00  0.820          H  
ATOM  24686 2HG2 ILE A1542      32.863 -18.863 -39.945  1.00  0.820          H  
ATOM  24687 3HG2 ILE A1542      32.694 -17.616 -41.157  1.00  0.820          H  
ATOM  24688 1HD1 ILE A1542      35.670 -18.311 -44.257  1.00  0.820          H  
ATOM  24689 2HD1 ILE A1542      35.846 -19.636 -43.099  1.00  0.820          H  
ATOM  24690 3HD1 ILE A1542      34.234 -19.087 -43.590  1.00  0.820          H  
ATOM  24691  N   SER A1543      37.136 -18.072 -39.010  1.00  0.520          N  
ATOM  24692  CA  SER A1543      38.595 -18.074 -38.877  1.00  0.520          C  
ATOM  24693  C   SER A1543      39.191 -19.387 -39.358  1.00  0.530          C  
ATOM  24694  O   SER A1543      38.627 -20.466 -39.161  1.00  0.530          O  
ATOM  24695  CB  SER A1543      39.014 -17.830 -37.434  1.00  0.730          C  
ATOM  24696  OG  SER A1543      38.624 -16.561 -36.991  1.00  0.730          O  
ATOM  24697  H   SER A1543      36.589 -18.856 -38.665  1.00  0.620          H  
ATOM  24698  HA  SER A1543      39.008 -17.272 -39.492  1.00  0.620          H  
ATOM  24699 1HB  SER A1543      38.578 -18.574 -36.801  1.00  0.870          H  
ATOM  24700 2HB  SER A1543      40.098 -17.927 -37.354  1.00  0.870          H  
ATOM  24701  HG  SER A1543      39.237 -15.952 -37.450  1.00  0.870          H  
ATOM  24702  N   LEU A1544      40.369 -19.329 -39.944  1.00  0.580          N  
ATOM  24703  CA  LEU A1544      41.003 -20.555 -40.390  1.00  0.640          C  
ATOM  24704  C   LEU A1544      41.881 -21.086 -39.283  1.00  0.720          C  
ATOM  24705  O   LEU A1544      42.738 -20.373 -38.749  1.00  1.110          O  
ATOM  24706  CB  LEU A1544      41.781 -20.271 -41.653  1.00  0.870          C  
ATOM  24707  CG  LEU A1544      40.951 -19.607 -42.754  1.00  0.870          C  
ATOM  24708  CD1 LEU A1544      41.858 -19.323 -43.919  1.00  0.870          C  
ATOM  24709  CD2 LEU A1544      39.726 -20.472 -43.136  1.00  0.870          C  
ATOM  24710  H   LEU A1544      40.832 -18.433 -40.106  1.00  0.700          H  
ATOM  24711  HA  LEU A1544      40.249 -21.314 -40.585  1.00  0.770          H  
ATOM  24712 1HB  LEU A1544      42.604 -19.604 -41.411  1.00  1.050          H  
ATOM  24713 2HB  LEU A1544      42.181 -21.211 -42.038  1.00  1.050          H  
ATOM  24714  HG  LEU A1544      40.599 -18.672 -42.395  1.00  1.050          H  
ATOM  24715 1HD1 LEU A1544      41.304 -18.811 -44.705  1.00  1.050          H  
ATOM  24716 2HD1 LEU A1544      42.667 -18.682 -43.571  1.00  1.050          H  
ATOM  24717 3HD1 LEU A1544      42.261 -20.245 -44.304  1.00  1.050          H  
ATOM  24718 1HD2 LEU A1544      39.159 -19.970 -43.917  1.00  1.050          H  
ATOM  24719 2HD2 LEU A1544      40.054 -21.430 -43.487  1.00  1.050          H  
ATOM  24720 3HD2 LEU A1544      39.075 -20.616 -42.281  1.00  1.050          H  
ATOM  24721  N   VAL A1545      41.623 -22.335 -38.912  1.00  0.590          N  
ATOM  24722  CA  VAL A1545      42.291 -22.982 -37.800  1.00  0.600          C  
ATOM  24723  C   VAL A1545      43.374 -23.936 -38.257  1.00  0.620          C  
ATOM  24724  O   VAL A1545      44.494 -23.919 -37.740  1.00  0.630          O  
ATOM  24725  CB  VAL A1545      41.238 -23.759 -36.984  1.00  0.840          C  
ATOM  24726  CG1 VAL A1545      41.886 -24.543 -35.839  1.00  0.840          C  
ATOM  24727  CG2 VAL A1545      40.187 -22.798 -36.469  1.00  0.840          C  
ATOM  24728  H   VAL A1545      40.916 -22.878 -39.422  1.00  0.710          H  
ATOM  24729  HA  VAL A1545      42.740 -22.213 -37.171  1.00  0.720          H  
ATOM  24730  HB  VAL A1545      40.766 -24.460 -37.625  1.00  1.000          H  
ATOM  24731 1HG1 VAL A1545      41.118 -25.096 -35.300  1.00  1.000          H  
ATOM  24732 2HG1 VAL A1545      42.617 -25.253 -36.226  1.00  1.000          H  
ATOM  24733 3HG1 VAL A1545      42.382 -23.852 -35.160  1.00  1.000          H  
ATOM  24734 1HG2 VAL A1545      39.436 -23.362 -35.921  1.00  1.000          H  
ATOM  24735 2HG2 VAL A1545      40.652 -22.067 -35.809  1.00  1.000          H  
ATOM  24736 3HG2 VAL A1545      39.716 -22.278 -37.304  1.00  1.000          H  
ATOM  24737  N   SER A1546      43.009 -24.811 -39.180  1.00  0.640          N  
ATOM  24738  CA  SER A1546      43.913 -25.855 -39.648  1.00  0.670          C  
ATOM  24739  C   SER A1546      43.439 -26.342 -41.000  1.00  0.680          C  
ATOM  24740  O   SER A1546      42.359 -25.964 -41.463  1.00  0.690          O  
ATOM  24741  CB  SER A1546      43.973 -27.003 -38.665  1.00  0.930          C  
ATOM  24742  OG  SER A1546      42.804 -27.735 -38.699  1.00  0.930          O  
ATOM  24743  H   SER A1546      42.071 -24.733 -39.574  1.00  0.770          H  
ATOM  24744  HA  SER A1546      44.914 -25.439 -39.756  1.00  0.800          H  
ATOM  24745 1HB  SER A1546      44.822 -27.645 -38.889  1.00  1.110          H  
ATOM  24746 2HB  SER A1546      44.120 -26.605 -37.663  1.00  1.110          H  
ATOM  24747  HG  SER A1546      42.646 -28.029 -37.779  1.00  1.110          H  
ATOM  24748  N   LYS A1547      44.207 -27.220 -41.627  1.00  0.700          N  
ATOM  24749  CA  LYS A1547      43.849 -27.725 -42.949  1.00  0.730          C  
ATOM  24750  C   LYS A1547      42.407 -28.183 -43.083  1.00  0.760          C  
ATOM  24751  O   LYS A1547      41.795 -27.963 -44.123  1.00  0.800          O  
ATOM  24752  CB  LYS A1547      44.770 -28.877 -43.357  1.00  1.010          C  
ATOM  24753  CG  LYS A1547      44.487 -29.448 -44.751  1.00  1.010          C  
ATOM  24754  CD  LYS A1547      45.480 -30.539 -45.113  1.00  1.010          C  
ATOM  24755  CE  LYS A1547      45.169 -31.135 -46.478  1.00  1.010          C  
ATOM  24756  NZ  LYS A1547      46.131 -32.216 -46.846  1.00  1.010          N  
ATOM  24757  H   LYS A1547      45.097 -27.500 -41.199  1.00  0.840          H  
ATOM  24758  HA  LYS A1547      43.985 -26.913 -43.655  1.00  0.880          H  
ATOM  24759 1HB  LYS A1547      45.805 -28.524 -43.344  1.00  1.210          H  
ATOM  24760 2HB  LYS A1547      44.685 -29.687 -42.635  1.00  1.210          H  
ATOM  24761 1HG  LYS A1547      43.482 -29.873 -44.785  1.00  1.210          H  
ATOM  24762 2HG  LYS A1547      44.546 -28.641 -45.484  1.00  1.210          H  
ATOM  24763 1HD  LYS A1547      46.489 -30.123 -45.120  1.00  1.210          H  
ATOM  24764 2HD  LYS A1547      45.430 -31.327 -44.362  1.00  1.210          H  
ATOM  24765 1HE  LYS A1547      44.161 -31.548 -46.461  1.00  1.210          H  
ATOM  24766 2HE  LYS A1547      45.216 -30.347 -47.230  1.00  1.210          H  
ATOM  24767 1HZ  LYS A1547      45.890 -32.587 -47.755  1.00  1.210          H  
ATOM  24768 2HZ  LYS A1547      47.069 -31.841 -46.875  1.00  1.210          H  
ATOM  24769 3HZ  LYS A1547      46.084 -32.955 -46.159  1.00  1.210          H  
ATOM  24770  N   ASN A1548      41.887 -28.876 -42.077  1.00  0.790          N  
ATOM  24771  CA  ASN A1548      40.530 -29.402 -42.124  1.00  0.830          C  
ATOM  24772  C   ASN A1548      39.601 -28.729 -41.108  1.00  0.770          C  
ATOM  24773  O   ASN A1548      38.591 -29.323 -40.720  1.00  0.880          O  
ATOM  24774  CB  ASN A1548      40.568 -30.907 -41.920  1.00  1.150          C  
ATOM  24775  CG  ASN A1548      41.231 -31.646 -43.080  1.00  1.150          C  
ATOM  24776  OD1 ASN A1548      42.398 -32.059 -42.976  1.00  1.150          O  
ATOM  24777  ND2 ASN A1548      40.505 -31.849 -44.157  1.00  1.150          N  
ATOM  24778  H   ASN A1548      42.448 -29.034 -41.247  1.00  0.950          H  
ATOM  24779  HA  ASN A1548      40.115 -29.204 -43.114  1.00  1.000          H  
ATOM  24780 1HB  ASN A1548      41.103 -31.135 -41.000  1.00  1.380          H  
ATOM  24781 2HB  ASN A1548      39.549 -31.283 -41.813  1.00  1.380          H  
ATOM  24782 1HD2 ASN A1548      40.893 -32.340 -44.935  1.00  1.380          H  
ATOM  24783 2HD2 ASN A1548      39.536 -31.531 -44.188  1.00  1.380          H  
ATOM  24784  N   GLN A1549      39.952 -27.526 -40.631  1.00  0.700          N  
ATOM  24785  CA  GLN A1549      39.117 -26.840 -39.632  1.00  0.640          C  
ATOM  24786  C   GLN A1549      38.895 -25.347 -39.882  1.00  0.610          C  
ATOM  24787  O   GLN A1549      39.841 -24.569 -40.131  1.00  0.610          O  
ATOM  24788  CB  GLN A1549      39.723 -26.981 -38.229  1.00  0.920          C  
ATOM  24789  CG  GLN A1549      39.750 -28.366 -37.633  1.00  0.920          C  
ATOM  24790  CD  GLN A1549      40.508 -28.393 -36.329  1.00  0.920          C  
ATOM  24791  OE1 GLN A1549      41.720 -28.119 -36.318  1.00  0.920          O  
ATOM  24792  NE2 GLN A1549      39.831 -28.722 -35.234  1.00  0.920          N  
ATOM  24793  H   GLN A1549      40.795 -27.067 -40.994  1.00  0.840          H  
ATOM  24794  HA  GLN A1549      38.139 -27.314 -39.632  1.00  0.770          H  
ATOM  24795 1HB  GLN A1549      40.726 -26.614 -38.250  1.00  1.100          H  
ATOM  24796 2HB  GLN A1549      39.164 -26.346 -37.539  1.00  1.100          H  
ATOM  24797 1HG  GLN A1549      38.735 -28.643 -37.416  1.00  1.100          H  
ATOM  24798 2HG  GLN A1549      40.201 -29.068 -38.326  1.00  1.100          H  
ATOM  24799 1HE2 GLN A1549      40.300 -28.757 -34.349  1.00  1.100          H  
ATOM  24800 2HE2 GLN A1549      38.859 -28.957 -35.287  1.00  1.100          H  
ATOM  24801  N   VAL A1550      37.624 -24.963 -39.742  1.00  0.590          N  
ATOM  24802  CA  VAL A1550      37.158 -23.584 -39.860  1.00  0.570          C  
ATOM  24803  C   VAL A1550      36.308 -23.233 -38.655  1.00  0.570          C  
ATOM  24804  O   VAL A1550      35.340 -23.921 -38.338  1.00  0.650          O  
ATOM  24805  CB  VAL A1550      36.356 -23.353 -41.161  1.00  0.810          C  
ATOM  24806  CG1 VAL A1550      35.817 -21.912 -41.218  1.00  0.810          C  
ATOM  24807  CG2 VAL A1550      37.258 -23.594 -42.379  1.00  0.810          C  
ATOM  24808  H   VAL A1550      36.946 -25.694 -39.483  1.00  0.710          H  
ATOM  24809  HA  VAL A1550      38.023 -22.919 -39.873  1.00  0.680          H  
ATOM  24810  HB  VAL A1550      35.526 -24.028 -41.182  1.00  0.970          H  
ATOM  24811 1HG1 VAL A1550      35.260 -21.778 -42.131  1.00  0.970          H  
ATOM  24812 2HG1 VAL A1550      35.157 -21.712 -40.373  1.00  0.970          H  
ATOM  24813 3HG1 VAL A1550      36.655 -21.209 -41.195  1.00  0.970          H  
ATOM  24814 1HG2 VAL A1550      36.692 -23.437 -43.293  1.00  0.970          H  
ATOM  24815 2HG2 VAL A1550      38.096 -22.904 -42.349  1.00  0.970          H  
ATOM  24816 3HG2 VAL A1550      37.638 -24.603 -42.366  1.00  0.970          H  
ATOM  24817  N   LYS A1551      36.661 -22.157 -38.009  1.00  0.530          N  
ATOM  24818  CA  LYS A1551      35.960 -21.693 -36.844  1.00  0.530          C  
ATOM  24819  C   LYS A1551      34.948 -20.642 -37.219  1.00  0.510          C  
ATOM  24820  O   LYS A1551      35.195 -19.813 -38.087  1.00  0.500          O  
ATOM  24821  CB  LYS A1551      36.977 -21.190 -35.844  1.00  0.740          C  
ATOM  24822  CG  LYS A1551      36.459 -20.672 -34.581  1.00  0.740          C  
ATOM  24823  CD  LYS A1551      37.612 -20.267 -33.709  1.00  0.740          C  
ATOM  24824  CE  LYS A1551      37.097 -19.669 -32.490  1.00  0.740          C  
ATOM  24825  NZ  LYS A1551      38.140 -19.157 -31.601  1.00  0.740          N  
ATOM  24826  H   LYS A1551      37.457 -21.627 -38.361  1.00  0.640          H  
ATOM  24827  HA  LYS A1551      35.413 -22.518 -36.412  1.00  0.640          H  
ATOM  24828 1HB  LYS A1551      37.614 -22.012 -35.573  1.00  0.890          H  
ATOM  24829 2HB  LYS A1551      37.596 -20.449 -36.305  1.00  0.890          H  
ATOM  24830 1HG  LYS A1551      35.837 -19.788 -34.766  1.00  0.890          H  
ATOM  24831 2HG  LYS A1551      35.851 -21.429 -34.079  1.00  0.890          H  
ATOM  24832 1HD  LYS A1551      38.224 -21.135 -33.462  1.00  0.890          H  
ATOM  24833 2HD  LYS A1551      38.228 -19.533 -34.231  1.00  0.890          H  
ATOM  24834 1HE  LYS A1551      36.454 -18.841 -32.774  1.00  0.890          H  
ATOM  24835 2HE  LYS A1551      36.510 -20.413 -31.955  1.00  0.890          H  
ATOM  24836 1HZ  LYS A1551      37.657 -18.738 -30.785  1.00  0.890          H  
ATOM  24837 2HZ  LYS A1551      38.757 -19.891 -31.301  1.00  0.890          H  
ATOM  24838 3HZ  LYS A1551      38.653 -18.449 -32.091  1.00  0.890          H  
ATOM  24839  N   VAL A1552      33.808 -20.653 -36.564  1.00  0.530          N  
ATOM  24840  CA  VAL A1552      32.804 -19.653 -36.820  1.00  0.510          C  
ATOM  24841  C   VAL A1552      32.718 -18.751 -35.585  1.00  0.510          C  
ATOM  24842  O   VAL A1552      32.520 -19.214 -34.449  1.00  0.550          O  
ATOM  24843  CB  VAL A1552      31.457 -20.330 -37.162  1.00  0.720          C  
ATOM  24844  CG1 VAL A1552      30.401 -19.261 -37.477  1.00  0.720          C  
ATOM  24845  CG2 VAL A1552      31.660 -21.324 -38.341  1.00  0.720          C  
ATOM  24846  H   VAL A1552      33.649 -21.374 -35.871  1.00  0.640          H  
ATOM  24847  HA  VAL A1552      33.105 -19.043 -37.666  1.00  0.610          H  
ATOM  24848  HB  VAL A1552      31.103 -20.877 -36.287  1.00  0.870          H  
ATOM  24849 1HG1 VAL A1552      29.443 -19.733 -37.690  1.00  0.870          H  
ATOM  24850 2HG1 VAL A1552      30.303 -18.606 -36.631  1.00  0.870          H  
ATOM  24851 3HG1 VAL A1552      30.714 -18.673 -38.344  1.00  0.870          H  
ATOM  24852 1HG2 VAL A1552      30.727 -21.805 -38.578  1.00  0.870          H  
ATOM  24853 2HG2 VAL A1552      32.012 -20.796 -39.207  1.00  0.870          H  
ATOM  24854 3HG2 VAL A1552      32.395 -22.083 -38.062  1.00  0.870          H  
ATOM  24855  N   ASN A1553      32.930 -17.454 -35.812  1.00  0.470          N  
ATOM  24856  CA  ASN A1553      32.956 -16.476 -34.737  1.00  0.490          C  
ATOM  24857  C   ASN A1553      31.566 -15.884 -34.597  1.00  0.480          C  
ATOM  24858  O   ASN A1553      31.100 -15.596 -33.491  1.00  0.500          O  
ATOM  24859  CB  ASN A1553      33.953 -15.375 -35.051  1.00  0.680          C  
ATOM  24860  CG  ASN A1553      35.389 -15.814 -35.114  1.00  0.680          C  
ATOM  24861  OD1 ASN A1553      36.020 -16.197 -34.119  1.00  0.680          O  
ATOM  24862  ND2 ASN A1553      35.924 -15.746 -36.298  1.00  0.680          N  
ATOM  24863  H   ASN A1553      33.056 -17.134 -36.774  1.00  0.560          H  
ATOM  24864  HA  ASN A1553      33.220 -16.966 -33.799  1.00  0.590          H  
ATOM  24865 1HB  ASN A1553      33.688 -14.906 -36.000  1.00  0.810          H  
ATOM  24866 2HB  ASN A1553      33.891 -14.617 -34.293  1.00  0.810          H  
ATOM  24867 1HD2 ASN A1553      36.893 -16.008 -36.447  1.00  0.810          H  
ATOM  24868 2HD2 ASN A1553      35.373 -15.423 -37.065  1.00  0.810          H  
ATOM  24869  N   GLY A1554      30.885 -15.769 -35.724  1.00  0.470          N  
ATOM  24870  CA  GLY A1554      29.561 -15.183 -35.723  1.00  0.470          C  
ATOM  24871  C   GLY A1554      28.816 -15.461 -37.015  1.00  0.470          C  
ATOM  24872  O   GLY A1554      29.401 -15.884 -38.028  1.00  0.510          O  
ATOM  24873  H   GLY A1554      31.351 -16.028 -36.594  1.00  0.560          H  
ATOM  24874 1HA  GLY A1554      28.995 -15.589 -34.889  1.00  0.560          H  
ATOM  24875 2HA  GLY A1554      29.636 -14.107 -35.567  1.00  0.560          H  
ATOM  24876  N   LEU A1555      27.513 -15.201 -36.968  1.00  0.460          N  
ATOM  24877  CA  LEU A1555      26.641 -15.485 -38.090  1.00  0.490          C  
ATOM  24878  C   LEU A1555      25.375 -14.611 -38.144  1.00  0.470          C  
ATOM  24879  O   LEU A1555      24.710 -14.435 -37.125  1.00  0.500          O  
ATOM  24880  CB  LEU A1555      26.287 -16.974 -37.916  1.00  0.670          C  
ATOM  24881  CG  LEU A1555      25.421 -17.688 -38.901  1.00  0.670          C  
ATOM  24882  CD1 LEU A1555      26.098 -17.727 -40.128  1.00  0.670          C  
ATOM  24883  CD2 LEU A1555      25.237 -19.133 -38.439  1.00  0.670          C  
ATOM  24884  H   LEU A1555      27.128 -14.869 -36.079  1.00  0.550          H  
ATOM  24885  HA  LEU A1555      27.212 -15.325 -39.006  1.00  0.590          H  
ATOM  24886 1HB  LEU A1555      27.221 -17.526 -37.873  1.00  0.810          H  
ATOM  24887 2HB  LEU A1555      25.807 -17.069 -36.949  1.00  0.810          H  
ATOM  24888  HG  LEU A1555      24.452 -17.190 -39.028  1.00  0.810          H  
ATOM  24889 1HD1 LEU A1555      25.514 -18.296 -40.802  1.00  0.810          H  
ATOM  24890 2HD1 LEU A1555      26.268 -16.728 -40.520  1.00  0.810          H  
ATOM  24891 3HD1 LEU A1555      27.033 -18.212 -39.959  1.00  0.810          H  
ATOM  24892 1HD2 LEU A1555      24.659 -19.669 -39.168  1.00  0.810          H  
ATOM  24893 2HD2 LEU A1555      26.214 -19.608 -38.338  1.00  0.810          H  
ATOM  24894 3HD2 LEU A1555      24.736 -19.166 -37.496  1.00  0.810          H  
ATOM  24895  N   TYR A1556      25.062 -14.042 -39.313  1.00  0.490          N  
ATOM  24896  CA  TYR A1556      23.821 -13.279 -39.499  1.00  0.480          C  
ATOM  24897  C   TYR A1556      22.900 -13.811 -40.600  1.00  0.490          C  
ATOM  24898  O   TYR A1556      23.289 -13.997 -41.759  1.00  0.500          O  
ATOM  24899  CB  TYR A1556      24.058 -11.795 -39.716  1.00  0.680          C  
ATOM  24900  CG  TYR A1556      22.773 -11.076 -40.219  1.00  0.680          C  
ATOM  24901  CD1 TYR A1556      21.782 -10.683 -39.346  1.00  0.680          C  
ATOM  24902  CD2 TYR A1556      22.594 -10.874 -41.581  1.00  0.680          C  
ATOM  24903  CE1 TYR A1556      20.626 -10.100 -39.820  1.00  0.680          C  
ATOM  24904  CE2 TYR A1556      21.456 -10.291 -42.058  1.00  0.680          C  
ATOM  24905  CZ  TYR A1556      20.473  -9.902 -41.195  1.00  0.680          C  
ATOM  24906  OH  TYR A1556      19.338  -9.323 -41.697  1.00  0.680          O  
ATOM  24907  H   TYR A1556      25.703 -14.163 -40.091  1.00  0.590          H  
ATOM  24908  HA  TYR A1556      23.284 -13.360 -38.576  1.00  0.580          H  
ATOM  24909 1HB  TYR A1556      24.329 -11.348 -38.760  1.00  0.810          H  
ATOM  24910 2HB  TYR A1556      24.855 -11.620 -40.367  1.00  0.810          H  
ATOM  24911  HD1 TYR A1556      21.915 -10.845 -38.299  1.00  0.810          H  
ATOM  24912  HD2 TYR A1556      23.359 -11.189 -42.285  1.00  0.810          H  
ATOM  24913  HE1 TYR A1556      19.851  -9.804 -39.129  1.00  0.810          H  
ATOM  24914  HE2 TYR A1556      21.335 -10.144 -43.134  1.00  0.810          H  
ATOM  24915  HH  TYR A1556      19.368  -9.337 -42.658  1.00  0.810          H  
ATOM  24916  N   LEU A1557      21.639 -13.992 -40.235  1.00  0.470          N  
ATOM  24917  CA  LEU A1557      20.637 -14.547 -41.131  1.00  0.470          C  
ATOM  24918  C   LEU A1557      19.567 -13.543 -41.624  1.00  0.480          C  
ATOM  24919  O   LEU A1557      18.943 -12.846 -40.813  1.00  0.490          O  
ATOM  24920  CB  LEU A1557      19.948 -15.666 -40.321  1.00  0.660          C  
ATOM  24921  CG  LEU A1557      20.863 -16.786 -39.730  1.00  0.660          C  
ATOM  24922  CD1 LEU A1557      19.999 -17.739 -38.949  1.00  0.660          C  
ATOM  24923  CD2 LEU A1557      21.610 -17.511 -40.816  1.00  0.660          C  
ATOM  24924  H   LEU A1557      21.387 -13.772 -39.268  1.00  0.560          H  
ATOM  24925  HA  LEU A1557      21.142 -14.947 -42.008  1.00  0.560          H  
ATOM  24926 1HB  LEU A1557      19.475 -15.194 -39.471  1.00  0.790          H  
ATOM  24927 2HB  LEU A1557      19.186 -16.122 -40.881  1.00  0.790          H  
ATOM  24928  HG  LEU A1557      21.586 -16.337 -39.047  1.00  0.790          H  
ATOM  24929 1HD1 LEU A1557      20.612 -18.523 -38.508  1.00  0.790          H  
ATOM  24930 2HD1 LEU A1557      19.490 -17.200 -38.158  1.00  0.790          H  
ATOM  24931 3HD1 LEU A1557      19.273 -18.184 -39.620  1.00  0.790          H  
ATOM  24932 1HD2 LEU A1557      22.241 -18.274 -40.380  1.00  0.790          H  
ATOM  24933 2HD2 LEU A1557      20.912 -17.972 -41.504  1.00  0.790          H  
ATOM  24934 3HD2 LEU A1557      22.222 -16.812 -41.336  1.00  0.790          H  
ATOM  24935  N   ASN A1558      19.270 -13.534 -42.946  1.00  0.480          N  
ATOM  24936  CA  ASN A1558      18.184 -12.661 -43.421  1.00  0.480          C  
ATOM  24937  C   ASN A1558      16.860 -13.356 -43.125  1.00  0.480          C  
ATOM  24938  O   ASN A1558      16.839 -14.422 -42.510  1.00  0.480          O  
ATOM  24939  CB  ASN A1558      18.227 -12.336 -44.915  1.00  0.670          C  
ATOM  24940  CG  ASN A1558      17.811 -13.479 -45.923  1.00  0.670          C  
ATOM  24941  OD1 ASN A1558      17.216 -14.545 -45.625  1.00  0.670          O  
ATOM  24942  ND2 ASN A1558      18.070 -13.188 -47.174  1.00  0.670          N  
ATOM  24943  H   ASN A1558      19.839 -14.071 -43.617  1.00  0.580          H  
ATOM  24944  HA  ASN A1558      18.201 -11.727 -42.857  1.00  0.580          H  
ATOM  24945 1HB  ASN A1558      17.602 -11.462 -45.108  1.00  0.810          H  
ATOM  24946 2HB  ASN A1558      19.251 -12.049 -45.165  1.00  0.810          H  
ATOM  24947 1HD2 ASN A1558      17.802 -13.831 -47.925  1.00  0.810          H  
ATOM  24948 2HD2 ASN A1558      18.510 -12.319 -47.402  1.00  0.810          H  
ATOM  24949  N   GLU A1559      15.744 -12.787 -43.577  1.00  0.490          N  
ATOM  24950  CA  GLU A1559      14.445 -13.353 -43.229  1.00  0.490          C  
ATOM  24951  C   GLU A1559      14.180 -14.815 -43.646  1.00  0.490          C  
ATOM  24952  O   GLU A1559      13.461 -15.530 -42.935  1.00  0.490          O  
ATOM  24953  CB  GLU A1559      13.328 -12.507 -43.851  1.00  0.690          C  
ATOM  24954  CG  GLU A1559      13.234 -11.050 -43.380  1.00  0.690          C  
ATOM  24955  CD  GLU A1559      14.101 -10.096 -44.187  1.00  0.690          C  
ATOM  24956  OE1 GLU A1559      15.036 -10.551 -44.823  1.00  0.690          O  
ATOM  24957  OE2 GLU A1559      13.801  -8.921 -44.207  1.00  0.690          O  
ATOM  24958  H   GLU A1559      15.773 -11.918 -44.119  1.00  0.590          H  
ATOM  24959  HA  GLU A1559      14.354 -13.303 -42.147  1.00  0.590          H  
ATOM  24960 1HB  GLU A1559      13.451 -12.500 -44.935  1.00  0.820          H  
ATOM  24961 2HB  GLU A1559      12.370 -12.976 -43.640  1.00  0.820          H  
ATOM  24962 1HG  GLU A1559      12.197 -10.724 -43.440  1.00  0.820          H  
ATOM  24963 2HG  GLU A1559      13.535 -11.013 -42.330  1.00  0.820          H  
ATOM  24964  N   SER A1560      14.732 -15.272 -44.781  1.00  0.500          N  
ATOM  24965  CA  SER A1560      14.453 -16.631 -45.258  1.00  0.510          C  
ATOM  24966  C   SER A1560      15.229 -17.644 -44.456  1.00  0.500          C  
ATOM  24967  O   SER A1560      14.708 -18.697 -44.054  1.00  0.500          O  
ATOM  24968  CB  SER A1560      14.827 -16.777 -46.729  1.00  0.710          C  
ATOM  24969  OG  SER A1560      14.011 -15.986 -47.551  1.00  0.710          O  
ATOM  24970  H   SER A1560      15.365 -14.682 -45.312  1.00  0.600          H  
ATOM  24971  HA  SER A1560      13.389 -16.831 -45.137  1.00  0.610          H  
ATOM  24972 1HB  SER A1560      15.870 -16.491 -46.871  1.00  0.850          H  
ATOM  24973 2HB  SER A1560      14.739 -17.822 -47.021  1.00  0.850          H  
ATOM  24974  HG  SER A1560      14.299 -16.159 -48.451  1.00  0.850          H  
ATOM  24975  N   VAL A1561      16.489 -17.321 -44.238  1.00  0.500          N  
ATOM  24976  CA  VAL A1561      17.365 -18.214 -43.500  1.00  0.490          C  
ATOM  24977  C   VAL A1561      17.104 -18.151 -41.995  1.00  0.490          C  
ATOM  24978  O   VAL A1561      17.273 -19.158 -41.306  1.00  0.510          O  
ATOM  24979  CB  VAL A1561      18.835 -18.037 -43.927  1.00  0.690          C  
ATOM  24980  CG1 VAL A1561      18.987 -18.493 -45.324  1.00  0.690          C  
ATOM  24981  CG2 VAL A1561      19.212 -16.629 -43.909  1.00  0.690          C  
ATOM  24982  H   VAL A1561      16.810 -16.421 -44.619  1.00  0.600          H  
ATOM  24983  HA  VAL A1561      17.118 -19.229 -43.812  1.00  0.590          H  
ATOM  24984  HB  VAL A1561      19.478 -18.618 -43.277  1.00  0.830          H  
ATOM  24985 1HG1 VAL A1561      20.016 -18.366 -45.651  1.00  0.830          H  
ATOM  24986 2HG1 VAL A1561      18.713 -19.544 -45.391  1.00  0.830          H  
ATOM  24987 3HG1 VAL A1561      18.330 -17.908 -45.948  1.00  0.830          H  
ATOM  24988 1HG2 VAL A1561      20.206 -16.502 -44.226  1.00  0.830          H  
ATOM  24989 2HG2 VAL A1561      18.606 -16.089 -44.556  1.00  0.830          H  
ATOM  24990 3HG2 VAL A1561      19.099 -16.258 -42.957  1.00  0.830          H  
ATOM  24991  N   TYR A1562      16.675 -16.995 -41.486  1.00  0.460          N  
ATOM  24992  CA  TYR A1562      16.312 -16.865 -40.089  1.00  0.450          C  
ATOM  24993  C   TYR A1562      15.063 -17.675 -39.822  1.00  0.460          C  
ATOM  24994  O   TYR A1562      14.989 -18.387 -38.825  1.00  0.470          O  
ATOM  24995  CB  TYR A1562      16.143 -15.425 -39.653  1.00  0.630          C  
ATOM  24996  CG  TYR A1562      15.805 -15.290 -38.185  1.00  0.630          C  
ATOM  24997  CD1 TYR A1562      16.662 -15.806 -37.227  1.00  0.630          C  
ATOM  24998  CD2 TYR A1562      14.687 -14.606 -37.786  1.00  0.630          C  
ATOM  24999  CE1 TYR A1562      16.401 -15.635 -35.913  1.00  0.630          C  
ATOM  25000  CE2 TYR A1562      14.438 -14.428 -36.455  1.00  0.630          C  
ATOM  25001  CZ  TYR A1562      15.282 -14.933 -35.532  1.00  0.630          C  
ATOM  25002  OH  TYR A1562      15.012 -14.739 -34.224  1.00  0.630          O  
ATOM  25003  H   TYR A1562      16.587 -16.172 -42.079  1.00  0.550          H  
ATOM  25004  HA  TYR A1562      17.107 -17.294 -39.495  1.00  0.540          H  
ATOM  25005 1HB  TYR A1562      17.054 -14.864 -39.850  1.00  0.760          H  
ATOM  25006 2HB  TYR A1562      15.347 -14.957 -40.234  1.00  0.760          H  
ATOM  25007  HD1 TYR A1562      17.550 -16.340 -37.517  1.00  0.760          H  
ATOM  25008  HD2 TYR A1562      14.010 -14.196 -38.521  1.00  0.760          H  
ATOM  25009  HE1 TYR A1562      17.084 -16.044 -35.179  1.00  0.760          H  
ATOM  25010  HE2 TYR A1562      13.565 -13.883 -36.124  1.00  0.760          H  
ATOM  25011  HH  TYR A1562      14.172 -14.277 -34.149  1.00  0.760          H  
ATOM  25012  N   SER A1563      14.070 -17.595 -40.709  1.00  0.470          N  
ATOM  25013  CA  SER A1563      12.871 -18.388 -40.512  1.00  0.480          C  
ATOM  25014  C   SER A1563      13.245 -19.878 -40.448  1.00  0.480          C  
ATOM  25015  O   SER A1563      12.729 -20.597 -39.585  1.00  0.490          O  
ATOM  25016  CB  SER A1563      11.887 -18.133 -41.635  1.00  0.670          C  
ATOM  25017  OG  SER A1563      11.427 -16.803 -41.613  1.00  0.670          O  
ATOM  25018  H   SER A1563      14.117 -16.955 -41.502  1.00  0.560          H  
ATOM  25019  HA  SER A1563      12.412 -18.100 -39.566  1.00  0.580          H  
ATOM  25020 1HB  SER A1563      12.366 -18.337 -42.593  1.00  0.800          H  
ATOM  25021 2HB  SER A1563      11.044 -18.815 -41.535  1.00  0.800          H  
ATOM  25022  HG  SER A1563      12.137 -16.269 -42.034  1.00  0.800          H  
ATOM  25023  N   SER A1564      14.179 -20.330 -41.318  1.00  0.490          N  
ATOM  25024  CA  SER A1564      14.654 -21.719 -41.289  1.00  0.490          C  
ATOM  25025  C   SER A1564      15.291 -22.009 -39.927  1.00  0.480          C  
ATOM  25026  O   SER A1564      15.054 -23.064 -39.323  1.00  0.480          O  
ATOM  25027  CB  SER A1564      15.655 -21.980 -42.398  1.00  0.690          C  
ATOM  25028  OG  SER A1564      16.093 -23.314 -42.374  1.00  0.690          O  
ATOM  25029  H   SER A1564      14.526 -19.708 -42.055  1.00  0.590          H  
ATOM  25030  HA  SER A1564      13.798 -22.384 -41.423  1.00  0.590          H  
ATOM  25031 1HB  SER A1564      15.202 -21.752 -43.363  1.00  0.820          H  
ATOM  25032 2HB  SER A1564      16.507 -21.322 -42.280  1.00  0.820          H  
ATOM  25033  HG  SER A1564      16.732 -23.395 -43.084  1.00  0.820          H  
ATOM  25034  N   TYR A1565      16.118 -21.075 -39.440  1.00  0.470          N  
ATOM  25035  CA  TYR A1565      16.722 -21.202 -38.123  1.00  0.460          C  
ATOM  25036  C   TYR A1565      15.674 -21.369 -37.039  1.00  0.450          C  
ATOM  25037  O   TYR A1565      15.796 -22.263 -36.209  1.00  0.460          O  
ATOM  25038  CB  TYR A1565      17.635 -20.031 -37.790  1.00  0.650          C  
ATOM  25039  CG  TYR A1565      18.124 -20.080 -36.393  1.00  0.650          C  
ATOM  25040  CD1 TYR A1565      19.107 -20.975 -36.034  1.00  0.650          C  
ATOM  25041  CD2 TYR A1565      17.581 -19.225 -35.454  1.00  0.650          C  
ATOM  25042  CE1 TYR A1565      19.535 -21.035 -34.753  1.00  0.650          C  
ATOM  25043  CE2 TYR A1565      18.010 -19.276 -34.167  1.00  0.650          C  
ATOM  25044  CZ  TYR A1565      18.979 -20.176 -33.802  1.00  0.650          C  
ATOM  25045  OH  TYR A1565      19.396 -20.228 -32.503  1.00  0.650          O  
ATOM  25046  H   TYR A1565      16.350 -20.266 -40.022  1.00  0.560          H  
ATOM  25047  HA  TYR A1565      17.329 -22.102 -38.118  1.00  0.550          H  
ATOM  25048 1HB  TYR A1565      18.480 -20.042 -38.449  1.00  0.780          H  
ATOM  25049 2HB  TYR A1565      17.119 -19.102 -37.931  1.00  0.780          H  
ATOM  25050  HD1 TYR A1565      19.533 -21.638 -36.765  1.00  0.780          H  
ATOM  25051  HD2 TYR A1565      16.803 -18.520 -35.740  1.00  0.780          H  
ATOM  25052  HE1 TYR A1565      20.302 -21.749 -34.489  1.00  0.780          H  
ATOM  25053  HE2 TYR A1565      17.582 -18.615 -33.431  1.00  0.780          H  
ATOM  25054  HH  TYR A1565      18.882 -19.601 -31.979  1.00  0.780          H  
ATOM  25055  N   LEU A1566      14.651 -20.527 -37.010  1.00  0.450          N  
ATOM  25056  CA  LEU A1566      13.651 -20.666 -35.967  1.00  0.450          C  
ATOM  25057  C   LEU A1566      12.911 -22.001 -36.054  1.00  0.470          C  
ATOM  25058  O   LEU A1566      12.563 -22.568 -35.008  1.00  0.480          O  
ATOM  25059  CB  LEU A1566      12.676 -19.508 -35.995  1.00  0.630          C  
ATOM  25060  CG  LEU A1566      13.257 -18.119 -35.627  1.00  0.630          C  
ATOM  25061  CD1 LEU A1566      12.135 -17.105 -35.792  1.00  0.630          C  
ATOM  25062  CD2 LEU A1566      13.856 -18.120 -34.186  1.00  0.630          C  
ATOM  25063  H   LEU A1566      14.605 -19.777 -37.704  1.00  0.540          H  
ATOM  25064  HA  LEU A1566      14.163 -20.669 -35.016  1.00  0.540          H  
ATOM  25065 1HB  LEU A1566      12.260 -19.443 -37.003  1.00  0.760          H  
ATOM  25066 2HB  LEU A1566      11.873 -19.723 -35.297  1.00  0.760          H  
ATOM  25067  HG  LEU A1566      14.047 -17.852 -36.331  1.00  0.760          H  
ATOM  25068 1HD1 LEU A1566      12.493 -16.121 -35.564  1.00  0.760          H  
ATOM  25069 2HD1 LEU A1566      11.771 -17.129 -36.818  1.00  0.760          H  
ATOM  25070 3HD1 LEU A1566      11.324 -17.348 -35.113  1.00  0.760          H  
ATOM  25071 1HD2 LEU A1566      14.234 -17.139 -33.955  1.00  0.760          H  
ATOM  25072 2HD2 LEU A1566      13.086 -18.381 -33.479  1.00  0.760          H  
ATOM  25073 3HD2 LEU A1566      14.670 -18.821 -34.098  1.00  0.760          H  
ATOM  25074  N   ASP A1567      12.658 -22.516 -37.281  1.00  0.480          N  
ATOM  25075  CA  ASP A1567      12.037 -23.839 -37.406  1.00  0.500          C  
ATOM  25076  C   ASP A1567      12.970 -24.857 -36.748  1.00  0.500          C  
ATOM  25077  O   ASP A1567      12.517 -25.708 -35.981  1.00  0.530          O  
ATOM  25078  CB  ASP A1567      11.859 -24.273 -38.877  1.00  0.690          C  
ATOM  25079  CG  ASP A1567      10.771 -23.574 -39.711  1.00  0.690          C  
ATOM  25080  OD1 ASP A1567       9.880 -22.960 -39.177  1.00  0.690          O  
ATOM  25081  OD2 ASP A1567      10.851 -23.695 -40.908  1.00  0.690          O  
ATOM  25082  H   ASP A1567      12.863 -21.958 -38.119  1.00  0.580          H  
ATOM  25083  HA  ASP A1567      11.080 -23.845 -36.888  1.00  0.600          H  
ATOM  25084 1HB  ASP A1567      12.802 -24.130 -39.394  1.00  0.830          H  
ATOM  25085 2HB  ASP A1567      11.654 -25.341 -38.899  1.00  0.830          H  
ATOM  25086  N   PHE A1568      14.281 -24.710 -37.003  1.00  0.490          N  
ATOM  25087  CA  PHE A1568      15.331 -25.532 -36.407  1.00  0.510          C  
ATOM  25088  C   PHE A1568      15.304 -25.450 -34.890  1.00  0.510          C  
ATOM  25089  O   PHE A1568      15.398 -26.473 -34.218  1.00  0.530          O  
ATOM  25090  CB  PHE A1568      16.713 -25.194 -36.976  1.00  0.710          C  
ATOM  25091  CG  PHE A1568      17.829 -25.880 -36.285  1.00  0.710          C  
ATOM  25092  CD1 PHE A1568      18.049 -27.243 -36.449  1.00  0.710          C  
ATOM  25093  CD2 PHE A1568      18.686 -25.158 -35.469  1.00  0.710          C  
ATOM  25094  CE1 PHE A1568      19.085 -27.862 -35.794  1.00  0.710          C  
ATOM  25095  CE2 PHE A1568      19.716 -25.791 -34.836  1.00  0.710          C  
ATOM  25096  CZ  PHE A1568      19.907 -27.130 -34.989  1.00  0.710          C  
ATOM  25097  H   PHE A1568      14.555 -24.005 -37.698  1.00  0.590          H  
ATOM  25098  HA  PHE A1568      15.128 -26.568 -36.676  1.00  0.610          H  
ATOM  25099 1HB  PHE A1568      16.740 -25.458 -38.031  1.00  0.850          H  
ATOM  25100 2HB  PHE A1568      16.892 -24.155 -36.917  1.00  0.850          H  
ATOM  25101  HD1 PHE A1568      17.381 -27.825 -37.090  1.00  0.850          H  
ATOM  25102  HD2 PHE A1568      18.535 -24.083 -35.331  1.00  0.850          H  
ATOM  25103  HE1 PHE A1568      19.248 -28.930 -35.912  1.00  0.850          H  
ATOM  25104  HE2 PHE A1568      20.393 -25.235 -34.200  1.00  0.850          H  
ATOM  25105  HZ  PHE A1568      20.724 -27.605 -34.464  1.00  0.850          H  
ATOM  25106  N   VAL A1569      15.201 -24.237 -34.337  1.00  0.510          N  
ATOM  25107  CA  VAL A1569      15.174 -24.087 -32.888  1.00  0.520          C  
ATOM  25108  C   VAL A1569      14.000 -24.896 -32.348  1.00  0.510          C  
ATOM  25109  O   VAL A1569      14.168 -25.708 -31.432  1.00  0.840          O  
ATOM  25110  CB  VAL A1569      14.952 -22.597 -32.475  1.00  0.720          C  
ATOM  25111  CG1 VAL A1569      14.714 -22.469 -30.972  1.00  0.720          C  
ATOM  25112  CG2 VAL A1569      16.117 -21.765 -32.846  1.00  0.720          C  
ATOM  25113  H   VAL A1569      15.185 -23.429 -34.960  1.00  0.610          H  
ATOM  25114  HA  VAL A1569      16.108 -24.459 -32.472  1.00  0.620          H  
ATOM  25115  HB  VAL A1569      14.072 -22.227 -32.986  1.00  0.870          H  
ATOM  25116 1HG1 VAL A1569      14.547 -21.424 -30.728  1.00  0.870          H  
ATOM  25117 2HG1 VAL A1569      13.841 -23.038 -30.673  1.00  0.870          H  
ATOM  25118 3HG1 VAL A1569      15.584 -22.832 -30.423  1.00  0.870          H  
ATOM  25119 1HG2 VAL A1569      15.929 -20.730 -32.568  1.00  0.870          H  
ATOM  25120 2HG2 VAL A1569      16.968 -22.116 -32.323  1.00  0.870          H  
ATOM  25121 3HG2 VAL A1569      16.292 -21.826 -33.905  1.00  0.870          H  
ATOM  25122  N   LYS A1570      12.820 -24.728 -32.952  1.00  0.760          N  
ATOM  25123  CA  LYS A1570      11.626 -25.438 -32.511  1.00  0.750          C  
ATOM  25124  C   LYS A1570      11.825 -26.952 -32.518  1.00  0.630          C  
ATOM  25125  O   LYS A1570      11.414 -27.655 -31.587  1.00  0.700          O  
ATOM  25126  CB  LYS A1570      10.434 -25.095 -33.407  1.00  1.050          C  
ATOM  25127  CG  LYS A1570       9.152 -25.755 -32.985  1.00  1.050          C  
ATOM  25128  CD  LYS A1570       7.993 -25.388 -33.892  1.00  1.050          C  
ATOM  25129  CE  LYS A1570       6.713 -25.929 -33.315  1.00  1.050          C  
ATOM  25130  NZ  LYS A1570       6.729 -27.418 -33.207  1.00  1.050          N  
ATOM  25131  H   LYS A1570      12.749 -24.057 -33.724  1.00  0.910          H  
ATOM  25132  HA  LYS A1570      11.400 -25.126 -31.495  1.00  0.900          H  
ATOM  25133 1HB  LYS A1570      10.286 -24.016 -33.430  1.00  1.260          H  
ATOM  25134 2HB  LYS A1570      10.638 -25.410 -34.425  1.00  1.260          H  
ATOM  25135 1HG  LYS A1570       9.289 -26.835 -33.018  1.00  1.260          H  
ATOM  25136 2HG  LYS A1570       8.915 -25.464 -31.958  1.00  1.260          H  
ATOM  25137 1HD  LYS A1570       7.920 -24.312 -33.948  1.00  1.260          H  
ATOM  25138 2HD  LYS A1570       8.150 -25.786 -34.895  1.00  1.260          H  
ATOM  25139 1HE  LYS A1570       6.597 -25.498 -32.333  1.00  1.260          H  
ATOM  25140 2HE  LYS A1570       5.865 -25.633 -33.927  1.00  1.260          H  
ATOM  25141 1HZ  LYS A1570       5.864 -27.740 -32.749  1.00  1.260          H  
ATOM  25142 2HZ  LYS A1570       6.814 -27.834 -34.118  1.00  1.260          H  
ATOM  25143 3HZ  LYS A1570       7.507 -27.714 -32.640  1.00  1.260          H  
ATOM  25144  N   ASN A1571      12.460 -27.443 -33.578  1.00  0.550          N  
ATOM  25145  CA  ASN A1571      12.691 -28.858 -33.797  1.00  0.580          C  
ATOM  25146  C   ASN A1571      14.069 -29.354 -33.332  1.00  0.710          C  
ATOM  25147  O   ASN A1571      14.476 -30.465 -33.675  1.00  0.930          O  
ATOM  25148  CB  ASN A1571      12.479 -29.176 -35.263  1.00  0.800          C  
ATOM  25149  CG  ASN A1571      11.038 -29.024 -35.687  1.00  0.800          C  
ATOM  25150  OD1 ASN A1571      10.088 -29.275 -34.926  1.00  0.800          O  
ATOM  25151  ND2 ASN A1571      10.855 -28.614 -36.915  1.00  0.800          N  
ATOM  25152  H   ASN A1571      12.718 -26.785 -34.323  1.00  0.660          H  
ATOM  25153  HA  ASN A1571      11.948 -29.409 -33.222  1.00  0.700          H  
ATOM  25154 1HB  ASN A1571      13.091 -28.497 -35.863  1.00  0.960          H  
ATOM  25155 2HB  ASN A1571      12.806 -30.192 -35.476  1.00  0.960          H  
ATOM  25156 1HD2 ASN A1571       9.929 -28.489 -37.268  1.00  0.960          H  
ATOM  25157 2HD2 ASN A1571      11.644 -28.420 -37.499  1.00  0.960          H  
ATOM  25158  N   SER A1572      14.778 -28.562 -32.516  1.00  0.750          N  
ATOM  25159  CA  SER A1572      16.099 -28.921 -31.977  1.00  0.940          C  
ATOM  25160  C   SER A1572      15.962 -29.806 -30.739  1.00  0.960          C  
ATOM  25161  O   SER A1572      16.951 -30.266 -30.155  1.00  1.210          O  
ATOM  25162  CB  SER A1572      16.902 -27.692 -31.598  1.00  1.240          C  
ATOM  25163  OG  SER A1572      16.334 -27.039 -30.488  1.00  1.240          O  
ATOM  25164  H   SER A1572      14.415 -27.638 -32.269  1.00  0.900          H  
ATOM  25165  HA  SER A1572      16.646 -29.473 -32.741  1.00  1.130          H  
ATOM  25166 1HB  SER A1572      17.917 -27.994 -31.362  1.00  1.490          H  
ATOM  25167 2HB  SER A1572      16.958 -27.011 -32.436  1.00  1.490          H  
ATOM  25168  HG  SER A1572      15.537 -26.580 -30.822  1.00  1.490          H  
ATOM  25169  N   ASP A1573      14.719 -30.065 -30.346  1.00  0.970          N  
ATOM  25170  CA  ASP A1573      14.349 -30.792 -29.136  1.00  1.290          C  
ATOM  25171  C   ASP A1573      14.627 -32.287 -29.307  1.00  1.590          C  
ATOM  25172  O   ASP A1573      13.716 -33.109 -29.395  1.00  2.300          O  
ATOM  25173  CB  ASP A1573      12.835 -30.584 -28.921  1.00  1.680          C  
ATOM  25174  CG  ASP A1573      12.272 -30.952 -27.531  1.00  1.680          C  
ATOM  25175  OD1 ASP A1573      13.020 -30.934 -26.565  1.00  1.680          O  
ATOM  25176  OD2 ASP A1573      11.089 -31.169 -27.430  1.00  1.680          O  
ATOM  25177  H   ASP A1573      13.984 -29.677 -30.917  1.00  1.160          H  
ATOM  25178  HA  ASP A1573      14.926 -30.410 -28.292  1.00  1.550          H  
ATOM  25179 1HB  ASP A1573      12.589 -29.550 -29.147  1.00  2.010          H  
ATOM  25180 2HB  ASP A1573      12.301 -31.187 -29.656  1.00  2.010          H  
ATOM  25181  N   GLY A1574      15.917 -32.626 -29.325  1.00  1.790          N  
ATOM  25182  CA  GLY A1574      16.400 -33.985 -29.557  1.00  2.350          C  
ATOM  25183  C   GLY A1574      16.428 -35.068 -28.438  1.00  2.240          C  
ATOM  25184  O   GLY A1574      16.636 -36.227 -28.789  1.00  2.740          O  
ATOM  25185  H   GLY A1574      16.583 -31.852 -29.267  1.00  2.150          H  
ATOM  25186 1HA  GLY A1574      15.821 -34.388 -30.387  1.00  2.820          H  
ATOM  25187 2HA  GLY A1574      17.410 -33.897 -29.952  1.00  2.820          H  
ATOM  25188  N   HIS A1575      16.228 -34.808 -27.117  1.00  2.150          N  
ATOM  25189  CA  HIS A1575      15.990 -33.547 -26.400  1.00  2.430          C  
ATOM  25190  C   HIS A1575      17.261 -32.733 -26.164  1.00  2.490          C  
ATOM  25191  O   HIS A1575      17.222 -31.507 -26.064  1.00  2.990          O  
ATOM  25192  CB  HIS A1575      15.363 -33.842 -25.036  1.00  3.290          C  
ATOM  25193  CG  HIS A1575      13.964 -34.344 -25.116  1.00  3.290          C  
ATOM  25194  ND1 HIS A1575      12.922 -33.554 -25.542  1.00  3.290          N  
ATOM  25195  CD2 HIS A1575      13.426 -35.555 -24.827  1.00  3.290          C  
ATOM  25196  CE1 HIS A1575      11.805 -34.249 -25.521  1.00  3.290          C  
ATOM  25197  NE2 HIS A1575      12.079 -35.475 -25.083  1.00  3.290          N  
ATOM  25198  H   HIS A1575      16.233 -35.632 -26.533  1.00  2.580          H  
ATOM  25199  HA  HIS A1575      15.274 -32.937 -26.916  1.00  2.920          H  
ATOM  25200 1HB  HIS A1575      15.961 -34.583 -24.512  1.00  3.950          H  
ATOM  25201 2HB  HIS A1575      15.367 -32.934 -24.430  1.00  3.950          H  
ATOM  25202  HD1 HIS A1575      12.960 -32.542 -25.759  1.00  3.950          H  
ATOM  25203  HD2 HIS A1575      13.856 -36.487 -24.458  1.00  3.950          H  
ATOM  25204  HE1 HIS A1575      10.870 -33.780 -25.834  1.00  3.950          H  
ATOM  25205  N   HIS A1576      18.402 -33.412 -26.050  1.00  2.350          N  
ATOM  25206  CA  HIS A1576      19.635 -32.724 -25.687  1.00  2.580          C  
ATOM  25207  C   HIS A1576      20.832 -33.105 -26.540  1.00  2.030          C  
ATOM  25208  O   HIS A1576      21.824 -33.637 -26.034  1.00  2.360          O  
ATOM  25209  CB  HIS A1576      19.968 -32.987 -24.219  1.00  3.520          C  
ATOM  25210  CG  HIS A1576      18.874 -32.573 -23.290  1.00  3.520          C  
ATOM  25211  ND1 HIS A1576      18.586 -31.253 -23.015  1.00  3.520          N  
ATOM  25212  CD2 HIS A1576      17.995 -33.309 -22.575  1.00  3.520          C  
ATOM  25213  CE1 HIS A1576      17.573 -31.201 -22.170  1.00  3.520          C  
ATOM  25214  NE2 HIS A1576      17.197 -32.435 -21.889  1.00  3.520          N  
ATOM  25215  H   HIS A1576      18.413 -34.415 -26.164  1.00  2.820          H  
ATOM  25216  HA  HIS A1576      19.495 -31.650 -25.807  1.00  3.100          H  
ATOM  25217 1HB  HIS A1576      20.164 -34.048 -24.072  1.00  4.220          H  
ATOM  25218 2HB  HIS A1576      20.874 -32.443 -23.948  1.00  4.220          H  
ATOM  25219  HD1 HIS A1576      18.786 -30.497 -23.640  1.00  4.220          H  
ATOM  25220  HD2 HIS A1576      17.840 -34.382 -22.477  1.00  4.220          H  
ATOM  25221  HE1 HIS A1576      17.189 -30.241 -21.825  1.00  4.220          H  
ATOM  25222  N   ASN A1577      20.766 -32.843 -27.840  1.00  1.880          N  
ATOM  25223  CA  ASN A1577      21.869 -33.220 -28.718  1.00  1.910          C  
ATOM  25224  C   ASN A1577      22.976 -32.174 -28.607  1.00  1.610          C  
ATOM  25225  O   ASN A1577      23.208 -31.360 -29.509  1.00  2.030          O  
ATOM  25226  CB  ASN A1577      21.384 -33.373 -30.152  1.00  2.660          C  
ATOM  25227  CG  ASN A1577      22.410 -34.010 -31.068  1.00  2.660          C  
ATOM  25228  OD1 ASN A1577      23.502 -34.397 -30.633  1.00  2.660          O  
ATOM  25229  ND2 ASN A1577      22.060 -34.149 -32.322  1.00  2.660          N  
ATOM  25230  H   ASN A1577      19.954 -32.373 -28.218  1.00  2.260          H  
ATOM  25231  HA  ASN A1577      22.282 -34.171 -28.382  1.00  2.290          H  
ATOM  25232 1HB  ASN A1577      20.476 -33.979 -30.165  1.00  3.190          H  
ATOM  25233 2HB  ASN A1577      21.127 -32.393 -30.551  1.00  3.190          H  
ATOM  25234 1HD2 ASN A1577      22.688 -34.572 -32.975  1.00  3.190          H  
ATOM  25235 2HD2 ASN A1577      21.155 -33.843 -32.623  1.00  3.190          H  
ATOM  25236  N   THR A1578      23.660 -32.187 -27.477  1.00  1.350          N  
ATOM  25237  CA  THR A1578      24.649 -31.170 -27.225  1.00  1.530          C  
ATOM  25238  C   THR A1578      26.061 -31.743 -27.249  1.00  1.740          C  
ATOM  25239  O   THR A1578      26.252 -32.921 -26.952  1.00  2.580          O  
ATOM  25240  CB  THR A1578      24.397 -30.522 -25.844  1.00  2.070          C  
ATOM  25241  OG1 THR A1578      24.546 -31.510 -24.818  1.00  2.070          O  
ATOM  25242  CG2 THR A1578      22.988 -29.962 -25.800  1.00  2.070          C  
ATOM  25243  H   THR A1578      23.411 -32.885 -26.770  1.00  1.620          H  
ATOM  25244  HA  THR A1578      24.522 -30.414 -27.980  1.00  1.840          H  
ATOM  25245  HB  THR A1578      25.109 -29.719 -25.667  1.00  2.480          H  
ATOM  25246  HG1 THR A1578      25.478 -31.752 -24.750  1.00  2.480          H  
ATOM  25247 1HG2 THR A1578      22.815 -29.509 -24.827  1.00  2.480          H  
ATOM  25248 2HG2 THR A1578      22.879 -29.213 -26.580  1.00  2.480          H  
ATOM  25249 3HG2 THR A1578      22.272 -30.751 -25.956  1.00  2.480          H  
ATOM  25250  N   SER A1579      27.068 -30.917 -27.565  1.00  1.480          N  
ATOM  25251  CA  SER A1579      26.956 -29.518 -28.020  1.00  1.140          C  
ATOM  25252  C   SER A1579      26.921 -29.410 -29.555  1.00  1.000          C  
ATOM  25253  O   SER A1579      27.851 -28.857 -30.138  1.00  1.450          O  
ATOM  25254  CB  SER A1579      28.129 -28.723 -27.489  1.00  1.730          C  
ATOM  25255  OG  SER A1579      28.083 -28.652 -26.092  1.00  1.730          O  
ATOM  25256  H   SER A1579      28.003 -31.291 -27.511  1.00  1.780          H  
ATOM  25257  HA  SER A1579      26.063 -29.048 -27.620  1.00  1.370          H  
ATOM  25258 1HB  SER A1579      29.060 -29.195 -27.802  1.00  2.080          H  
ATOM  25259 2HB  SER A1579      28.111 -27.718 -27.907  1.00  2.080          H  
ATOM  25260  HG  SER A1579      27.376 -27.987 -25.907  1.00  2.080          H  
ATOM  25261  N   ASN A1580      25.881 -29.939 -30.240  1.00  0.870          N  
ATOM  25262  CA  ASN A1580      25.882 -29.894 -31.698  1.00  0.770          C  
ATOM  25263  C   ASN A1580      24.810 -28.987 -32.285  1.00  0.860          C  
ATOM  25264  O   ASN A1580      24.600 -28.973 -33.494  1.00  1.220          O  
ATOM  25265  CB  ASN A1580      25.753 -31.297 -32.265  1.00  1.120          C  
ATOM  25266  CG  ASN A1580      26.972 -32.130 -32.006  1.00  1.120          C  
ATOM  25267  OD1 ASN A1580      28.073 -31.836 -32.510  1.00  1.120          O  
ATOM  25268  ND2 ASN A1580      26.815 -33.174 -31.229  1.00  1.120          N  
ATOM  25269  H   ASN A1580      25.072 -30.391 -29.800  1.00  1.040          H  
ATOM  25270  HA  ASN A1580      26.839 -29.495 -32.023  1.00  0.920          H  
ATOM  25271 1HB  ASN A1580      24.884 -31.790 -31.816  1.00  1.340          H  
ATOM  25272 2HB  ASN A1580      25.583 -31.248 -33.337  1.00  1.340          H  
ATOM  25273 1HD2 ASN A1580      27.595 -33.763 -31.024  1.00  1.340          H  
ATOM  25274 2HD2 ASN A1580      25.915 -33.392 -30.842  1.00  1.340          H  
ATOM  25275  N   PHE A1581      24.192 -28.143 -31.471  1.00  0.850          N  
ATOM  25276  CA  PHE A1581      23.111 -27.300 -31.986  1.00  0.730          C  
ATOM  25277  C   PHE A1581      23.542 -26.487 -33.221  1.00  0.660          C  
ATOM  25278  O   PHE A1581      22.897 -26.537 -34.276  1.00  1.120          O  
ATOM  25279  CB  PHE A1581      22.643 -26.352 -30.882  1.00  1.070          C  
ATOM  25280  CG  PHE A1581      21.552 -25.428 -31.276  1.00  1.070          C  
ATOM  25281  CD1 PHE A1581      20.219 -25.768 -31.121  1.00  1.070          C  
ATOM  25282  CD2 PHE A1581      21.850 -24.223 -31.813  1.00  1.070          C  
ATOM  25283  CE1 PHE A1581      19.234 -24.877 -31.490  1.00  1.070          C  
ATOM  25284  CE2 PHE A1581      20.887 -23.351 -32.180  1.00  1.070          C  
ATOM  25285  CZ  PHE A1581      19.586 -23.669 -32.017  1.00  1.070          C  
ATOM  25286  H   PHE A1581      24.430 -28.139 -30.489  1.00  1.020          H  
ATOM  25287  HA  PHE A1581      22.279 -27.945 -32.271  1.00  0.880          H  
ATOM  25288 1HB  PHE A1581      22.296 -26.937 -30.027  1.00  1.280          H  
ATOM  25289 2HB  PHE A1581      23.479 -25.749 -30.537  1.00  1.280          H  
ATOM  25290  HD1 PHE A1581      19.951 -26.738 -30.696  1.00  1.280          H  
ATOM  25291  HD2 PHE A1581      22.882 -23.954 -31.947  1.00  1.280          H  
ATOM  25292  HE1 PHE A1581      18.186 -25.136 -31.358  1.00  1.280          H  
ATOM  25293  HE2 PHE A1581      21.167 -22.388 -32.597  1.00  1.280          H  
ATOM  25294  HZ  PHE A1581      18.852 -22.970 -32.308  1.00  1.280          H  
ATOM  25295  N   MET A1582      24.643 -25.734 -33.113  1.00  0.600          N  
ATOM  25296  CA  MET A1582      25.059 -24.973 -34.282  1.00  0.550          C  
ATOM  25297  C   MET A1582      25.692 -25.827 -35.357  1.00  0.540          C  
ATOM  25298  O   MET A1582      25.645 -25.450 -36.527  1.00  0.580          O  
ATOM  25299  CB  MET A1582      25.959 -23.809 -33.943  1.00  0.790          C  
ATOM  25300  CG  MET A1582      25.301 -22.681 -33.252  1.00  0.790          C  
ATOM  25301  SD  MET A1582      23.825 -22.046 -34.138  1.00  0.790          S  
ATOM  25302  CE  MET A1582      24.464 -21.525 -35.705  1.00  0.790          C  
ATOM  25303  H   MET A1582      25.164 -25.709 -32.249  1.00  0.720          H  
ATOM  25304  HA  MET A1582      24.159 -24.556 -34.726  1.00  0.660          H  
ATOM  25305 1HB  MET A1582      26.689 -24.156 -33.254  1.00  0.950          H  
ATOM  25306 2HB  MET A1582      26.477 -23.452 -34.831  1.00  0.950          H  
ATOM  25307 1HG  MET A1582      25.009 -23.015 -32.273  1.00  0.950          H  
ATOM  25308 2HG  MET A1582      26.016 -21.873 -33.139  1.00  0.950          H  
ATOM  25309 1HE  MET A1582      23.656 -21.098 -36.294  1.00  0.950          H  
ATOM  25310 2HE  MET A1582      25.220 -20.790 -35.557  1.00  0.950          H  
ATOM  25311 3HE  MET A1582      24.894 -22.376 -36.235  1.00  0.950          H  
ATOM  25312  N   ASN A1583      26.290 -26.961 -34.987  1.00  0.590          N  
ATOM  25313  CA  ASN A1583      26.916 -27.808 -35.992  1.00  0.630          C  
ATOM  25314  C   ASN A1583      25.834 -28.319 -36.936  1.00  0.600          C  
ATOM  25315  O   ASN A1583      26.005 -28.324 -38.161  1.00  0.580          O  
ATOM  25316  CB  ASN A1583      27.620 -28.977 -35.330  1.00  0.870          C  
ATOM  25317  CG  ASN A1583      28.835 -28.564 -34.581  1.00  0.870          C  
ATOM  25318  OD1 ASN A1583      29.399 -27.492 -34.827  1.00  0.870          O  
ATOM  25319  ND2 ASN A1583      29.258 -29.388 -33.650  1.00  0.870          N  
ATOM  25320  H   ASN A1583      26.332 -27.214 -34.009  1.00  0.710          H  
ATOM  25321  HA  ASN A1583      27.627 -27.219 -36.572  1.00  0.760          H  
ATOM  25322 1HB  ASN A1583      26.940 -29.477 -34.647  1.00  1.040          H  
ATOM  25323 2HB  ASN A1583      27.906 -29.703 -36.089  1.00  1.040          H  
ATOM  25324 1HD2 ASN A1583      30.068 -29.157 -33.113  1.00  1.040          H  
ATOM  25325 2HD2 ASN A1583      28.774 -30.264 -33.450  1.00  1.040          H  
ATOM  25326  N   LEU A1584      24.688 -28.689 -36.357  1.00  0.620          N  
ATOM  25327  CA  LEU A1584      23.558 -29.173 -37.122  1.00  0.610          C  
ATOM  25328  C   LEU A1584      23.034 -28.081 -38.022  1.00  0.560          C  
ATOM  25329  O   LEU A1584      22.764 -28.335 -39.195  1.00  0.560          O  
ATOM  25330  CB  LEU A1584      22.447 -29.595 -36.171  1.00  0.860          C  
ATOM  25331  CG  LEU A1584      22.679 -30.838 -35.314  1.00  0.860          C  
ATOM  25332  CD1 LEU A1584      21.595 -30.884 -34.262  1.00  0.860          C  
ATOM  25333  CD2 LEU A1584      22.649 -32.090 -36.169  1.00  0.860          C  
ATOM  25334  H   LEU A1584      24.633 -28.678 -35.335  1.00  0.740          H  
ATOM  25335  HA  LEU A1584      23.882 -30.003 -37.742  1.00  0.730          H  
ATOM  25336 1HB  LEU A1584      22.302 -28.778 -35.486  1.00  1.030          H  
ATOM  25337 2HB  LEU A1584      21.536 -29.736 -36.744  1.00  1.030          H  
ATOM  25338  HG  LEU A1584      23.638 -30.772 -34.823  1.00  1.030          H  
ATOM  25339 1HD1 LEU A1584      21.745 -31.745 -33.629  1.00  1.030          H  
ATOM  25340 2HD1 LEU A1584      21.648 -29.978 -33.655  1.00  1.030          H  
ATOM  25341 3HD1 LEU A1584      20.620 -30.947 -34.737  1.00  1.030          H  
ATOM  25342 1HD2 LEU A1584      22.806 -32.958 -35.531  1.00  1.030          H  
ATOM  25343 2HD2 LEU A1584      21.681 -32.172 -36.665  1.00  1.030          H  
ATOM  25344 3HD2 LEU A1584      23.435 -32.054 -36.917  1.00  1.030          H  
ATOM  25345  N   PHE A1585      22.943 -26.855 -37.495  1.00  0.550          N  
ATOM  25346  CA  PHE A1585      22.476 -25.735 -38.293  1.00  0.520          C  
ATOM  25347  C   PHE A1585      23.396 -25.499 -39.489  1.00  0.510          C  
ATOM  25348  O   PHE A1585      22.919 -25.417 -40.624  1.00  0.510          O  
ATOM  25349  CB  PHE A1585      22.341 -24.456 -37.480  1.00  0.740          C  
ATOM  25350  CG  PHE A1585      21.822 -23.328 -38.314  1.00  0.740          C  
ATOM  25351  CD1 PHE A1585      20.489 -23.322 -38.692  1.00  0.740          C  
ATOM  25352  CD2 PHE A1585      22.632 -22.278 -38.726  1.00  0.740          C  
ATOM  25353  CE1 PHE A1585      19.988 -22.310 -39.459  1.00  0.740          C  
ATOM  25354  CE2 PHE A1585      22.112 -21.261 -39.482  1.00  0.740          C  
ATOM  25355  CZ  PHE A1585      20.795 -21.278 -39.849  1.00  0.740          C  
ATOM  25356  H   PHE A1585      23.136 -26.728 -36.497  1.00  0.660          H  
ATOM  25357  HA  PHE A1585      21.487 -25.986 -38.667  1.00  0.620          H  
ATOM  25358 1HB  PHE A1585      21.676 -24.613 -36.638  1.00  0.890          H  
ATOM  25359 2HB  PHE A1585      23.313 -24.177 -37.086  1.00  0.890          H  
ATOM  25360  HD1 PHE A1585      19.836 -24.140 -38.381  1.00  0.890          H  
ATOM  25361  HD2 PHE A1585      23.685 -22.267 -38.447  1.00  0.890          H  
ATOM  25362  HE1 PHE A1585      18.942 -22.322 -39.764  1.00  0.890          H  
ATOM  25363  HE2 PHE A1585      22.738 -20.448 -39.804  1.00  0.890          H  
ATOM  25364  HZ  PHE A1585      20.386 -20.473 -40.459  1.00  0.890          H  
ATOM  25365  N   LEU A1586      24.717 -25.454 -39.255  1.00  0.510          N  
ATOM  25366  CA  LEU A1586      25.649 -25.198 -40.346  1.00  0.500          C  
ATOM  25367  C   LEU A1586      25.518 -26.274 -41.420  1.00  0.520          C  
ATOM  25368  O   LEU A1586      25.637 -25.984 -42.618  1.00  0.530          O  
ATOM  25369  CB  LEU A1586      27.103 -25.145 -39.853  1.00  0.700          C  
ATOM  25370  CG  LEU A1586      27.523 -23.946 -38.930  1.00  0.700          C  
ATOM  25371  CD1 LEU A1586      28.959 -24.184 -38.492  1.00  0.700          C  
ATOM  25372  CD2 LEU A1586      27.370 -22.592 -39.651  1.00  0.700          C  
ATOM  25373  H   LEU A1586      25.064 -25.557 -38.297  1.00  0.610          H  
ATOM  25374  HA  LEU A1586      25.401 -24.248 -40.790  1.00  0.600          H  
ATOM  25375 1HB  LEU A1586      27.284 -26.061 -39.281  1.00  0.840          H  
ATOM  25376 2HB  LEU A1586      27.763 -25.152 -40.715  1.00  0.840          H  
ATOM  25377  HG  LEU A1586      26.901 -23.939 -38.038  1.00  0.840          H  
ATOM  25378 1HD1 LEU A1586      29.266 -23.389 -37.828  1.00  0.840          H  
ATOM  25379 2HD1 LEU A1586      29.027 -25.138 -37.966  1.00  0.840          H  
ATOM  25380 3HD1 LEU A1586      29.606 -24.202 -39.365  1.00  0.840          H  
ATOM  25381 1HD2 LEU A1586      27.682 -21.791 -38.981  1.00  0.840          H  
ATOM  25382 2HD2 LEU A1586      27.990 -22.586 -40.537  1.00  0.840          H  
ATOM  25383 3HD2 LEU A1586      26.338 -22.429 -39.929  1.00  0.840          H  
ATOM  25384  N   ASN A1587      25.277 -27.526 -41.022  1.00  0.550          N  
ATOM  25385  CA  ASN A1587      25.067 -28.560 -42.024  1.00  0.580          C  
ATOM  25386  C   ASN A1587      23.706 -28.369 -42.724  1.00  0.580          C  
ATOM  25387  O   ASN A1587      23.591 -28.543 -43.938  1.00  0.620          O  
ATOM  25388  CB  ASN A1587      25.196 -29.930 -41.404  1.00  0.800          C  
ATOM  25389  CG  ASN A1587      26.630 -30.261 -41.095  1.00  0.800          C  
ATOM  25390  OD1 ASN A1587      27.561 -29.704 -41.699  1.00  0.800          O  
ATOM  25391  ND2 ASN A1587      26.833 -31.155 -40.165  1.00  0.800          N  
ATOM  25392  H   ASN A1587      25.287 -27.755 -40.020  1.00  0.660          H  
ATOM  25393  HA  ASN A1587      25.837 -28.460 -42.788  1.00  0.700          H  
ATOM  25394 1HB  ASN A1587      24.616 -29.963 -40.478  1.00  0.960          H  
ATOM  25395 2HB  ASN A1587      24.789 -30.680 -42.079  1.00  0.960          H  
ATOM  25396 1HD2 ASN A1587      27.766 -31.411 -39.916  1.00  0.960          H  
ATOM  25397 2HD2 ASN A1587      26.058 -31.577 -39.696  1.00  0.960          H  
ATOM  25398  N   ASN A1588      22.679 -27.940 -41.983  1.00  0.560          N  
ATOM  25399  CA  ASN A1588      21.345 -27.732 -42.556  1.00  0.570          C  
ATOM  25400  C   ASN A1588      21.349 -26.628 -43.616  1.00  0.570          C  
ATOM  25401  O   ASN A1588      20.594 -26.690 -44.589  1.00  0.620          O  
ATOM  25402  CB  ASN A1588      20.332 -27.435 -41.471  1.00  0.790          C  
ATOM  25403  CG  ASN A1588      19.995 -28.657 -40.648  1.00  0.790          C  
ATOM  25404  OD1 ASN A1588      20.167 -29.805 -41.077  1.00  0.790          O  
ATOM  25405  ND2 ASN A1588      19.516 -28.429 -39.463  1.00  0.790          N  
ATOM  25406  H   ASN A1588      22.805 -27.854 -40.972  1.00  0.670          H  
ATOM  25407  HA  ASN A1588      21.044 -28.651 -43.057  1.00  0.680          H  
ATOM  25408 1HB  ASN A1588      20.720 -26.668 -40.816  1.00  0.950          H  
ATOM  25409 2HB  ASN A1588      19.422 -27.047 -41.921  1.00  0.950          H  
ATOM  25410 1HD2 ASN A1588      19.275 -29.199 -38.874  1.00  0.950          H  
ATOM  25411 2HD2 ASN A1588      19.387 -27.490 -39.150  1.00  0.950          H  
ATOM  25412  N   ILE A1589      22.244 -25.649 -43.461  1.00  0.550          N  
ATOM  25413  CA  ILE A1589      22.386 -24.578 -44.447  1.00  0.590          C  
ATOM  25414  C   ILE A1589      23.545 -24.847 -45.413  1.00  0.580          C  
ATOM  25415  O   ILE A1589      24.015 -23.924 -46.085  1.00  0.630          O  
ATOM  25416  CB  ILE A1589      22.569 -23.173 -43.805  1.00  0.810          C  
ATOM  25417  CG1 ILE A1589      23.858 -23.127 -42.955  1.00  0.810          C  
ATOM  25418  CG2 ILE A1589      21.335 -22.806 -42.999  1.00  0.810          C  
ATOM  25419  CD1 ILE A1589      24.325 -21.763 -42.502  1.00  0.810          C  
ATOM  25420  H   ILE A1589      22.776 -25.633 -42.584  1.00  0.660          H  
ATOM  25421  HA  ILE A1589      21.474 -24.543 -45.038  1.00  0.710          H  
ATOM  25422  HB  ILE A1589      22.690 -22.461 -44.572  1.00  0.970          H  
ATOM  25423 1HG1 ILE A1589      23.672 -23.699 -42.083  1.00  0.970          H  
ATOM  25424 2HG1 ILE A1589      24.670 -23.589 -43.509  1.00  0.970          H  
ATOM  25425 1HG2 ILE A1589      21.441 -21.814 -42.587  1.00  0.970          H  
ATOM  25426 2HG2 ILE A1589      20.464 -22.828 -43.651  1.00  0.970          H  
ATOM  25427 3HG2 ILE A1589      21.202 -23.530 -42.188  1.00  0.970          H  
ATOM  25428 1HD1 ILE A1589      25.214 -21.879 -41.904  1.00  0.970          H  
ATOM  25429 2HD1 ILE A1589      24.552 -21.167 -43.376  1.00  0.970          H  
ATOM  25430 3HD1 ILE A1589      23.569 -21.280 -41.916  1.00  0.970          H  
ATOM  25431  N   SER A1590      24.028 -26.098 -45.463  1.00  0.640          N  
ATOM  25432  CA  SER A1590      25.084 -26.531 -46.367  1.00  0.660          C  
ATOM  25433  C   SER A1590      26.299 -25.611 -46.335  1.00  0.630          C  
ATOM  25434  O   SER A1590      26.873 -25.308 -47.377  1.00  0.660          O  
ATOM  25435  CB  SER A1590      24.548 -26.606 -47.793  1.00  0.920          C  
ATOM  25436  OG  SER A1590      23.494 -27.531 -47.923  1.00  0.920          O  
ATOM  25437  H   SER A1590      23.630 -26.825 -44.867  1.00  0.770          H  
ATOM  25438  HA  SER A1590      25.398 -27.527 -46.056  1.00  0.790          H  
ATOM  25439 1HB  SER A1590      24.201 -25.622 -48.106  1.00  1.100          H  
ATOM  25440 2HB  SER A1590      25.350 -26.889 -48.464  1.00  1.100          H  
ATOM  25441  HG  SER A1590      23.150 -27.398 -48.847  1.00  1.100          H  
ATOM  25442  N   PHE A1591      26.763 -25.206 -45.153  1.00  0.600          N  
ATOM  25443  CA  PHE A1591      27.880 -24.269 -45.114  1.00  0.590          C  
ATOM  25444  C   PHE A1591      29.104 -24.844 -45.821  1.00  0.610          C  
ATOM  25445  O   PHE A1591      29.760 -24.166 -46.607  1.00  0.670          O  
ATOM  25446  CB  PHE A1591      28.202 -23.842 -43.678  1.00  0.830          C  
ATOM  25447  CG  PHE A1591      29.300 -22.792 -43.556  1.00  0.830          C  
ATOM  25448  CD1 PHE A1591      29.435 -21.764 -44.504  1.00  0.830          C  
ATOM  25449  CD2 PHE A1591      30.162 -22.781 -42.471  1.00  0.830          C  
ATOM  25450  CE1 PHE A1591      30.381 -20.810 -44.367  1.00  0.830          C  
ATOM  25451  CE2 PHE A1591      31.120 -21.789 -42.348  1.00  0.830          C  
ATOM  25452  CZ  PHE A1591      31.213 -20.810 -43.315  1.00  0.830          C  
ATOM  25453  H   PHE A1591      26.299 -25.507 -44.290  1.00  0.720          H  
ATOM  25454  HA  PHE A1591      27.558 -23.385 -45.660  1.00  0.710          H  
ATOM  25455 1HB  PHE A1591      27.300 -23.456 -43.204  1.00  1.000          H  
ATOM  25456 2HB  PHE A1591      28.511 -24.717 -43.111  1.00  1.000          H  
ATOM  25457  HD1 PHE A1591      28.786 -21.703 -45.367  1.00  1.000          H  
ATOM  25458  HD2 PHE A1591      30.079 -23.558 -41.709  1.00  1.000          H  
ATOM  25459  HE1 PHE A1591      30.457 -20.040 -45.097  1.00  1.000          H  
ATOM  25460  HE2 PHE A1591      31.797 -21.785 -41.490  1.00  1.000          H  
ATOM  25461  HZ  PHE A1591      31.941 -20.032 -43.253  1.00  1.000          H  
ATOM  25462  N   TRP A1592      29.405 -26.109 -45.563  1.00  0.640          N  
ATOM  25463  CA  TRP A1592      30.539 -26.816 -46.161  1.00  0.660          C  
ATOM  25464  C   TRP A1592      30.575 -26.746 -47.695  1.00  0.670          C  
ATOM  25465  O   TRP A1592      31.639 -26.824 -48.306  1.00  0.710          O  
ATOM  25466  CB  TRP A1592      30.462 -28.302 -45.784  1.00  0.920          C  
ATOM  25467  CG  TRP A1592      29.269 -28.987 -46.412  1.00  0.920          C  
ATOM  25468  CD1 TRP A1592      28.038 -29.109 -45.860  1.00  0.920          C  
ATOM  25469  CD2 TRP A1592      29.183 -29.643 -47.715  1.00  0.920          C  
ATOM  25470  NE1 TRP A1592      27.202 -29.762 -46.721  1.00  0.920          N  
ATOM  25471  CE2 TRP A1592      27.885 -30.096 -47.849  1.00  0.920          C  
ATOM  25472  CE3 TRP A1592      30.090 -29.861 -48.756  1.00  0.920          C  
ATOM  25473  CZ2 TRP A1592      27.458 -30.759 -48.979  1.00  0.920          C  
ATOM  25474  CZ3 TRP A1592      29.666 -30.523 -49.884  1.00  0.920          C  
ATOM  25475  CH2 TRP A1592      28.384 -30.962 -49.995  1.00  0.920          C  
ATOM  25476  H   TRP A1592      28.813 -26.604 -44.913  1.00  0.770          H  
ATOM  25477  HA  TRP A1592      31.458 -26.387 -45.772  1.00  0.790          H  
ATOM  25478 1HB  TRP A1592      31.377 -28.820 -46.094  1.00  1.100          H  
ATOM  25479 2HB  TRP A1592      30.370 -28.408 -44.710  1.00  1.100          H  
ATOM  25480  HD1 TRP A1592      27.746 -28.728 -44.879  1.00  1.100          H  
ATOM  25481  HE1 TRP A1592      26.230 -29.962 -46.558  1.00  1.100          H  
ATOM  25482  HE3 TRP A1592      31.106 -29.511 -48.681  1.00  1.100          H  
ATOM  25483  HZ2 TRP A1592      26.437 -31.119 -49.086  1.00  1.100          H  
ATOM  25484  HZ3 TRP A1592      30.384 -30.689 -50.684  1.00  1.100          H  
ATOM  25485  HH2 TRP A1592      28.079 -31.486 -50.898  1.00  1.100          H  
ATOM  25486  N   LYS A1593      29.420 -26.567 -48.339  1.00  0.670          N  
ATOM  25487  CA  LYS A1593      29.331 -26.597 -49.789  1.00  0.710          C  
ATOM  25488  C   LYS A1593      29.800 -25.303 -50.385  1.00  0.760          C  
ATOM  25489  O   LYS A1593      29.950 -25.174 -51.601  1.00  1.100          O  
ATOM  25490  CB  LYS A1593      27.886 -26.874 -50.204  1.00  0.980          C  
ATOM  25491  CG  LYS A1593      27.649 -27.161 -51.702  1.00  0.980          C  
ATOM  25492  CD  LYS A1593      26.157 -27.357 -52.008  1.00  0.980          C  
ATOM  25493  CE  LYS A1593      25.616 -28.696 -51.512  1.00  0.980          C  
ATOM  25494  NZ  LYS A1593      24.190 -28.861 -51.874  1.00  0.980          N  
ATOM  25495  H   LYS A1593      28.560 -26.385 -47.818  1.00  0.800          H  
ATOM  25496  HA  LYS A1593      29.973 -27.391 -50.166  1.00  0.850          H  
ATOM  25497 1HB  LYS A1593      27.521 -27.706 -49.623  1.00  1.170          H  
ATOM  25498 2HB  LYS A1593      27.278 -26.009 -49.937  1.00  1.170          H  
ATOM  25499 1HG  LYS A1593      27.988 -26.331 -52.310  1.00  1.170          H  
ATOM  25500 2HG  LYS A1593      28.205 -28.052 -51.991  1.00  1.170          H  
ATOM  25501 1HD  LYS A1593      25.583 -26.560 -51.528  1.00  1.170          H  
ATOM  25502 2HD  LYS A1593      26.000 -27.291 -53.084  1.00  1.170          H  
ATOM  25503 1HE  LYS A1593      26.192 -29.505 -51.953  1.00  1.170          H  
ATOM  25504 2HE  LYS A1593      25.695 -28.749 -50.430  1.00  1.170          H  
ATOM  25505 1HZ  LYS A1593      23.847 -29.742 -51.532  1.00  1.170          H  
ATOM  25506 2HZ  LYS A1593      23.648 -28.091 -51.431  1.00  1.170          H  
ATOM  25507 3HZ  LYS A1593      24.075 -28.820 -52.871  1.00  1.170          H  
ATOM  25508  N   LEU A1594      30.034 -24.326 -49.529  1.00  0.600          N  
ATOM  25509  CA  LEU A1594      30.429 -23.033 -49.984  1.00  0.620          C  
ATOM  25510  C   LEU A1594      31.952 -22.876 -49.857  1.00  0.570          C  
ATOM  25511  O   LEU A1594      32.500 -21.786 -50.011  1.00  0.590          O  
ATOM  25512  CB  LEU A1594      29.619 -22.017 -49.192  1.00  0.860          C  
ATOM  25513  CG  LEU A1594      28.028 -22.261 -49.278  1.00  0.860          C  
ATOM  25514  CD1 LEU A1594      27.316 -21.208 -48.472  1.00  0.860          C  
ATOM  25515  CD2 LEU A1594      27.509 -22.284 -50.755  1.00  0.860          C  
ATOM  25516  H   LEU A1594      29.917 -24.477 -48.524  1.00  0.720          H  
ATOM  25517  HA  LEU A1594      30.186 -22.941 -51.036  1.00  0.740          H  
ATOM  25518 1HB  LEU A1594      29.919 -22.069 -48.143  1.00  1.030          H  
ATOM  25519 2HB  LEU A1594      29.834 -21.030 -49.571  1.00  1.030          H  
ATOM  25520  HG  LEU A1594      27.804 -23.226 -48.811  1.00  1.030          H  
ATOM  25521 1HD1 LEU A1594      26.246 -21.399 -48.486  1.00  1.030          H  
ATOM  25522 2HD1 LEU A1594      27.671 -21.227 -47.442  1.00  1.030          H  
ATOM  25523 3HD1 LEU A1594      27.514 -20.253 -48.921  1.00  1.030          H  
ATOM  25524 1HD2 LEU A1594      26.436 -22.466 -50.754  1.00  1.030          H  
ATOM  25525 2HD2 LEU A1594      27.704 -21.327 -51.232  1.00  1.030          H  
ATOM  25526 3HD2 LEU A1594      27.990 -23.072 -51.324  1.00  1.030          H  
ATOM  25527  N   PHE A1595      32.648 -23.981 -49.584  1.00  0.580          N  
ATOM  25528  CA  PHE A1595      34.109 -24.015 -49.521  1.00  0.640          C  
ATOM  25529  C   PHE A1595      34.668 -24.826 -50.672  1.00  0.650          C  
ATOM  25530  O   PHE A1595      33.965 -25.633 -51.276  1.00  1.190          O  
ATOM  25531  CB  PHE A1595      34.626 -24.584 -48.209  1.00  0.870          C  
ATOM  25532  CG  PHE A1595      34.421 -23.698 -47.051  1.00  0.870          C  
ATOM  25533  CD1 PHE A1595      33.249 -23.719 -46.373  1.00  0.870          C  
ATOM  25534  CD2 PHE A1595      35.442 -22.838 -46.624  1.00  0.870          C  
ATOM  25535  CE1 PHE A1595      33.065 -22.923 -45.312  1.00  0.870          C  
ATOM  25536  CE2 PHE A1595      35.256 -22.029 -45.538  1.00  0.870          C  
ATOM  25537  CZ  PHE A1595      34.062 -22.073 -44.881  1.00  0.870          C  
ATOM  25538  H   PHE A1595      32.158 -24.867 -49.425  1.00  0.700          H  
ATOM  25539  HA  PHE A1595      34.484 -22.998 -49.617  1.00  0.770          H  
ATOM  25540 1HB  PHE A1595      34.112 -25.536 -48.009  1.00  1.050          H  
ATOM  25541 2HB  PHE A1595      35.687 -24.803 -48.290  1.00  1.050          H  
ATOM  25542  HD1 PHE A1595      32.451 -24.382 -46.700  1.00  1.050          H  
ATOM  25543  HD2 PHE A1595      36.389 -22.818 -47.160  1.00  1.050          H  
ATOM  25544  HE1 PHE A1595      32.115 -22.967 -44.801  1.00  1.050          H  
ATOM  25545  HE2 PHE A1595      36.049 -21.359 -45.200  1.00  1.050          H  
ATOM  25546  HZ  PHE A1595      33.893 -21.443 -44.022  1.00  1.050          H  
ATOM  25547  N   GLY A1596      35.954 -24.648 -50.954  1.00  0.990          N  
ATOM  25548  CA  GLY A1596      36.637 -25.403 -52.000  1.00  1.120          C  
ATOM  25549  C   GLY A1596      36.647 -26.919 -51.783  1.00  1.120          C  
ATOM  25550  O   GLY A1596      36.964 -27.678 -52.702  1.00  1.690          O  
ATOM  25551  H   GLY A1596      36.478 -23.945 -50.446  1.00  1.190          H  
ATOM  25552 1HA  GLY A1596      36.165 -25.185 -52.954  1.00  1.340          H  
ATOM  25553 2HA  GLY A1596      37.656 -25.054 -52.070  1.00  1.340          H  
ATOM  25554  N   PHE A1597      36.351 -27.366 -50.566  1.00  0.830          N  
ATOM  25555  CA  PHE A1597      36.302 -28.783 -50.261  1.00  0.890          C  
ATOM  25556  C   PHE A1597      35.306 -29.073 -49.137  1.00  0.990          C  
ATOM  25557  O   PHE A1597      35.013 -28.218 -48.304  1.00  1.460          O  
ATOM  25558  CB  PHE A1597      37.714 -29.288 -49.950  1.00  1.220          C  
ATOM  25559  CG  PHE A1597      38.392 -28.680 -48.748  1.00  1.220          C  
ATOM  25560  CD1 PHE A1597      38.379 -29.319 -47.516  1.00  1.220          C  
ATOM  25561  CD2 PHE A1597      39.057 -27.457 -48.855  1.00  1.220          C  
ATOM  25562  CE1 PHE A1597      39.027 -28.769 -46.439  1.00  1.220          C  
ATOM  25563  CE2 PHE A1597      39.689 -26.907 -47.774  1.00  1.220          C  
ATOM  25564  CZ  PHE A1597      39.678 -27.570 -46.568  1.00  1.220          C  
ATOM  25565  H   PHE A1597      36.101 -26.696 -49.857  1.00  1.000          H  
ATOM  25566  HA  PHE A1597      35.955 -29.309 -51.152  1.00  1.070          H  
ATOM  25567 1HB  PHE A1597      37.685 -30.364 -49.807  1.00  1.470          H  
ATOM  25568 2HB  PHE A1597      38.350 -29.105 -50.817  1.00  1.470          H  
ATOM  25569  HD1 PHE A1597      37.870 -30.266 -47.407  1.00  1.470          H  
ATOM  25570  HD2 PHE A1597      39.082 -26.937 -49.814  1.00  1.470          H  
ATOM  25571  HE1 PHE A1597      39.026 -29.285 -45.475  1.00  1.470          H  
ATOM  25572  HE2 PHE A1597      40.210 -25.955 -47.869  1.00  1.470          H  
ATOM  25573  HZ  PHE A1597      40.189 -27.145 -45.714  1.00  1.470          H  
ATOM  25574  N   GLU A1598      34.840 -30.324 -49.093  1.00  0.990          N  
ATOM  25575  CA  GLU A1598      33.859 -30.799 -48.114  1.00  1.330          C  
ATOM  25576  C   GLU A1598      34.383 -31.123 -46.736  1.00  1.390          C  
ATOM  25577  O   GLU A1598      33.694 -30.924 -45.732  1.00  1.980          O  
ATOM  25578  CB  GLU A1598      33.153 -32.040 -48.662  1.00  1.730          C  
ATOM  25579  CG  GLU A1598      32.096 -32.646 -47.735  1.00  1.730          C  
ATOM  25580  CD  GLU A1598      31.300 -33.722 -48.405  1.00  1.730          C  
ATOM  25581  OE1 GLU A1598      31.545 -33.978 -49.561  1.00  1.730          O  
ATOM  25582  OE2 GLU A1598      30.448 -34.292 -47.768  1.00  1.730          O  
ATOM  25583  H   GLU A1598      35.144 -30.967 -49.811  1.00  1.190          H  
ATOM  25584  HA  GLU A1598      33.122 -30.009 -47.991  1.00  1.600          H  
ATOM  25585 1HB  GLU A1598      32.667 -31.792 -49.603  1.00  2.070          H  
ATOM  25586 2HB  GLU A1598      33.891 -32.815 -48.867  1.00  2.070          H  
ATOM  25587 1HG  GLU A1598      32.600 -33.093 -46.877  1.00  2.070          H  
ATOM  25588 2HG  GLU A1598      31.436 -31.875 -47.359  1.00  2.070          H  
ATOM  25589  N   ASN A1599      35.588 -31.652 -46.665  1.00  1.340          N  
ATOM  25590  CA  ASN A1599      36.109 -32.167 -45.407  1.00  1.450          C  
ATOM  25591  C   ASN A1599      36.551 -31.102 -44.410  1.00  1.230          C  
ATOM  25592  O   ASN A1599      37.731 -30.968 -44.082  1.00  1.370          O  
ATOM  25593  CB  ASN A1599      37.250 -33.112 -45.701  1.00  1.990          C  
ATOM  25594  CG  ASN A1599      36.783 -34.314 -46.461  1.00  1.990          C  
ATOM  25595  OD1 ASN A1599      35.701 -34.858 -46.209  1.00  1.990          O  
ATOM  25596  ND2 ASN A1599      37.580 -34.742 -47.403  1.00  1.990          N  
ATOM  25597  H   ASN A1599      36.107 -31.762 -47.520  1.00  1.610          H  
ATOM  25598  HA  ASN A1599      35.312 -32.734 -44.925  1.00  1.740          H  
ATOM  25599 1HB  ASN A1599      38.012 -32.597 -46.285  1.00  2.380          H  
ATOM  25600 2HB  ASN A1599      37.710 -33.437 -44.768  1.00  2.380          H  
ATOM  25601 1HD2 ASN A1599      37.325 -35.542 -47.948  1.00  2.380          H  
ATOM  25602 2HD2 ASN A1599      38.451 -34.280 -47.576  1.00  2.380          H  
ATOM  25603  N   ILE A1600      35.581 -30.348 -43.914  1.00  0.990          N  
ATOM  25604  CA  ILE A1600      35.833 -29.301 -42.946  1.00  0.890          C  
ATOM  25605  C   ILE A1600      35.035 -29.516 -41.679  1.00  0.740          C  
ATOM  25606  O   ILE A1600      33.813 -29.682 -41.697  1.00  0.740          O  
ATOM  25607  CB  ILE A1600      35.523 -27.899 -43.502  1.00  1.290          C  
ATOM  25608  CG1 ILE A1600      36.396 -27.638 -44.724  1.00  1.290          C  
ATOM  25609  CG2 ILE A1600      35.777 -26.838 -42.405  1.00  1.290          C  
ATOM  25610  CD1 ILE A1600      36.070 -26.396 -45.500  1.00  1.290          C  
ATOM  25611  H   ILE A1600      34.638 -30.525 -44.260  1.00  1.190          H  
ATOM  25612  HA  ILE A1600      36.887 -29.328 -42.679  1.00  1.070          H  
ATOM  25613  HB  ILE A1600      34.486 -27.857 -43.825  1.00  1.540          H  
ATOM  25614 1HG1 ILE A1600      37.430 -27.591 -44.401  1.00  1.540          H  
ATOM  25615 2HG1 ILE A1600      36.280 -28.472 -45.414  1.00  1.540          H  
ATOM  25616 1HG2 ILE A1600      35.556 -25.865 -42.789  1.00  1.540          H  
ATOM  25617 2HG2 ILE A1600      35.137 -27.010 -41.544  1.00  1.540          H  
ATOM  25618 3HG2 ILE A1600      36.817 -26.879 -42.088  1.00  1.540          H  
ATOM  25619 1HD1 ILE A1600      36.744 -26.334 -46.356  1.00  1.540          H  
ATOM  25620 2HD1 ILE A1600      35.042 -26.462 -45.854  1.00  1.540          H  
ATOM  25621 3HD1 ILE A1600      36.188 -25.509 -44.894  1.00  1.540          H  
ATOM  25622  N   ASN A1601      35.765 -29.521 -40.584  1.00  0.680          N  
ATOM  25623  CA  ASN A1601      35.257 -29.635 -39.240  1.00  0.620          C  
ATOM  25624  C   ASN A1601      34.961 -28.219 -38.758  1.00  0.590          C  
ATOM  25625  O   ASN A1601      35.878 -27.391 -38.650  1.00  0.670          O  
ATOM  25626  CB  ASN A1601      36.264 -30.363 -38.372  1.00  0.890          C  
ATOM  25627  CG  ASN A1601      35.817 -30.608 -36.960  1.00  0.890          C  
ATOM  25628  OD1 ASN A1601      34.931 -29.930 -36.440  1.00  0.890          O  
ATOM  25629  ND2 ASN A1601      36.423 -31.585 -36.325  1.00  0.890          N  
ATOM  25630  H   ASN A1601      36.775 -29.421 -40.699  1.00  0.820          H  
ATOM  25631  HA  ASN A1601      34.319 -30.190 -39.252  1.00  0.740          H  
ATOM  25632 1HB  ASN A1601      36.483 -31.327 -38.832  1.00  1.070          H  
ATOM  25633 2HB  ASN A1601      37.180 -29.811 -38.371  1.00  1.070          H  
ATOM  25634 1HD2 ASN A1601      36.172 -31.805 -35.379  1.00  1.070          H  
ATOM  25635 2HD2 ASN A1601      37.136 -32.113 -36.786  1.00  1.070          H  
ATOM  25636  N   PHE A1602      33.688 -27.892 -38.590  1.00  0.590          N  
ATOM  25637  CA  PHE A1602      33.366 -26.535 -38.189  1.00  0.590          C  
ATOM  25638  C   PHE A1602      33.373 -26.413 -36.675  1.00  0.580          C  
ATOM  25639  O   PHE A1602      32.828 -27.254 -35.959  1.00  0.630          O  
ATOM  25640  CB  PHE A1602      32.056 -26.071 -38.800  1.00  0.830          C  
ATOM  25641  CG  PHE A1602      32.213 -25.869 -40.277  1.00  0.830          C  
ATOM  25642  CD1 PHE A1602      31.846 -26.857 -41.172  1.00  0.830          C  
ATOM  25643  CD2 PHE A1602      32.778 -24.709 -40.775  1.00  0.830          C  
ATOM  25644  CE1 PHE A1602      32.030 -26.684 -42.522  1.00  0.830          C  
ATOM  25645  CE2 PHE A1602      32.962 -24.549 -42.129  1.00  0.830          C  
ATOM  25646  CZ  PHE A1602      32.586 -25.535 -42.999  1.00  0.830          C  
ATOM  25647  H   PHE A1602      32.965 -28.586 -38.712  1.00  0.710          H  
ATOM  25648  HA  PHE A1602      34.135 -25.886 -38.582  1.00  0.710          H  
ATOM  25649 1HB  PHE A1602      31.276 -26.809 -38.621  1.00  0.990          H  
ATOM  25650 2HB  PHE A1602      31.752 -25.131 -38.343  1.00  0.990          H  
ATOM  25651  HD1 PHE A1602      31.417 -27.791 -40.800  1.00  0.990          H  
ATOM  25652  HD2 PHE A1602      33.095 -23.921 -40.083  1.00  0.990          H  
ATOM  25653  HE1 PHE A1602      31.750 -27.477 -43.199  1.00  0.990          H  
ATOM  25654  HE2 PHE A1602      33.416 -23.638 -42.508  1.00  0.990          H  
ATOM  25655  HZ  PHE A1602      32.742 -25.408 -44.058  1.00  0.990          H  
ATOM  25656  N   VAL A1603      33.991 -25.343 -36.201  1.00  0.550          N  
ATOM  25657  CA  VAL A1603      34.148 -25.092 -34.778  1.00  0.550          C  
ATOM  25658  C   VAL A1603      33.362 -23.872 -34.320  1.00  0.540          C  
ATOM  25659  O   VAL A1603      33.438 -22.816 -34.929  1.00  0.560          O  
ATOM  25660  CB  VAL A1603      35.659 -24.921 -34.467  1.00  0.770          C  
ATOM  25661  CG1 VAL A1603      35.880 -24.612 -32.986  1.00  0.770          C  
ATOM  25662  CG2 VAL A1603      36.409 -26.199 -34.915  1.00  0.770          C  
ATOM  25663  H   VAL A1603      34.415 -24.711 -36.888  1.00  0.660          H  
ATOM  25664  HA  VAL A1603      33.779 -25.963 -34.236  1.00  0.660          H  
ATOM  25665  HB  VAL A1603      36.046 -24.092 -35.018  1.00  0.920          H  
ATOM  25666 1HG1 VAL A1603      36.946 -24.488 -32.803  1.00  0.920          H  
ATOM  25667 2HG1 VAL A1603      35.364 -23.692 -32.707  1.00  0.920          H  
ATOM  25668 3HG1 VAL A1603      35.504 -25.435 -32.380  1.00  0.920          H  
ATOM  25669 1HG2 VAL A1603      37.474 -26.086 -34.725  1.00  0.920          H  
ATOM  25670 2HG2 VAL A1603      36.026 -27.058 -34.364  1.00  0.920          H  
ATOM  25671 3HG2 VAL A1603      36.252 -26.363 -35.985  1.00  0.920          H  
ATOM  25672  N   ILE A1604      32.583 -24.025 -33.263  1.00  0.520          N  
ATOM  25673  CA  ILE A1604      31.798 -22.905 -32.746  1.00  0.510          C  
ATOM  25674  C   ILE A1604      32.500 -22.252 -31.556  1.00  0.530          C  
ATOM  25675  O   ILE A1604      32.791 -22.927 -30.555  1.00  0.550          O  
ATOM  25676  CB  ILE A1604      30.397 -23.402 -32.328  1.00  0.720          C  
ATOM  25677  CG1 ILE A1604      29.707 -24.138 -33.532  1.00  0.720          C  
ATOM  25678  CG2 ILE A1604      29.526 -22.232 -31.795  1.00  0.720          C  
ATOM  25679  CD1 ILE A1604      29.472 -23.306 -34.810  1.00  0.720          C  
ATOM  25680  H   ILE A1604      32.546 -24.933 -32.819  1.00  0.620          H  
ATOM  25681  HA  ILE A1604      31.699 -22.145 -33.520  1.00  0.610          H  
ATOM  25682  HB  ILE A1604      30.504 -24.137 -31.534  1.00  0.860          H  
ATOM  25683 1HG1 ILE A1604      30.325 -24.991 -33.814  1.00  0.860          H  
ATOM  25684 2HG1 ILE A1604      28.778 -24.521 -33.184  1.00  0.860          H  
ATOM  25685 1HG2 ILE A1604      28.551 -22.607 -31.488  1.00  0.860          H  
ATOM  25686 2HG2 ILE A1604      30.017 -21.770 -30.931  1.00  0.860          H  
ATOM  25687 3HG2 ILE A1604      29.397 -21.489 -32.569  1.00  0.860          H  
ATOM  25688 1HD1 ILE A1604      28.993 -23.950 -35.544  1.00  0.860          H  
ATOM  25689 2HD1 ILE A1604      28.826 -22.455 -34.608  1.00  0.860          H  
ATOM  25690 3HD1 ILE A1604      30.417 -22.956 -35.208  1.00  0.860          H  
ATOM  25691  N   ASP A1605      32.793 -20.948 -31.687  1.00  0.520          N  
ATOM  25692  CA  ASP A1605      33.485 -20.174 -30.652  1.00  0.520          C  
ATOM  25693  C   ASP A1605      32.672 -20.035 -29.363  1.00  0.520          C  
ATOM  25694  O   ASP A1605      31.448 -19.929 -29.394  1.00  0.520          O  
ATOM  25695  CB  ASP A1605      33.840 -18.760 -31.135  1.00  0.730          C  
ATOM  25696  CG  ASP A1605      34.885 -18.048 -30.188  1.00  0.730          C  
ATOM  25697  OD1 ASP A1605      36.070 -18.239 -30.364  1.00  0.730          O  
ATOM  25698  OD2 ASP A1605      34.481 -17.406 -29.265  1.00  0.730          O  
ATOM  25699  H   ASP A1605      32.549 -20.473 -32.567  1.00  0.620          H  
ATOM  25700  HA  ASP A1605      34.410 -20.693 -30.410  1.00  0.620          H  
ATOM  25701 1HB  ASP A1605      34.220 -18.806 -32.154  1.00  0.870          H  
ATOM  25702 2HB  ASP A1605      32.935 -18.153 -31.172  1.00  0.870          H  
ATOM  25703  N   LYS A1606      33.364 -19.944 -28.230  1.00  0.540          N  
ATOM  25704  CA  LYS A1606      32.736 -19.718 -26.925  1.00  0.550          C  
ATOM  25705  C   LYS A1606      31.843 -18.475 -26.905  1.00  0.540          C  
ATOM  25706  O   LYS A1606      30.865 -18.428 -26.165  1.00  0.550          O  
ATOM  25707  CB  LYS A1606      33.798 -19.600 -25.832  1.00  0.770          C  
ATOM  25708  CG  LYS A1606      33.237 -19.443 -24.419  1.00  0.770          C  
ATOM  25709  CD  LYS A1606      34.349 -19.437 -23.379  1.00  0.770          C  
ATOM  25710  CE  LYS A1606      33.790 -19.277 -21.977  1.00  0.770          C  
ATOM  25711  NZ  LYS A1606      34.861 -19.265 -20.949  1.00  0.770          N  
ATOM  25712  H   LYS A1606      34.371 -20.028 -28.269  1.00  0.650          H  
ATOM  25713  HA  LYS A1606      32.097 -20.571 -26.701  1.00  0.660          H  
ATOM  25714 1HB  LYS A1606      34.437 -20.480 -25.847  1.00  0.920          H  
ATOM  25715 2HB  LYS A1606      34.428 -18.734 -26.040  1.00  0.920          H  
ATOM  25716 1HG  LYS A1606      32.696 -18.496 -24.341  1.00  0.920          H  
ATOM  25717 2HG  LYS A1606      32.536 -20.255 -24.207  1.00  0.920          H  
ATOM  25718 1HD  LYS A1606      34.909 -20.371 -23.435  1.00  0.920          H  
ATOM  25719 2HD  LYS A1606      35.029 -18.610 -23.583  1.00  0.920          H  
ATOM  25720 1HE  LYS A1606      33.233 -18.341 -21.920  1.00  0.920          H  
ATOM  25721 2HE  LYS A1606      33.112 -20.105 -21.769  1.00  0.920          H  
ATOM  25722 1HZ  LYS A1606      34.446 -19.156 -20.034  1.00  0.920          H  
ATOM  25723 2HZ  LYS A1606      35.378 -20.132 -20.983  1.00  0.920          H  
ATOM  25724 3HZ  LYS A1606      35.482 -18.495 -21.130  1.00  0.920          H  
ATOM  25725  N   TYR A1607      32.219 -17.444 -27.664  1.00  0.540          N  
ATOM  25726  CA  TYR A1607      31.496 -16.187 -27.727  1.00  0.540          C  
ATOM  25727  C   TYR A1607      30.668 -16.095 -29.006  1.00  0.510          C  
ATOM  25728  O   TYR A1607      30.189 -15.006 -29.381  1.00  0.500          O  
ATOM  25729  CB  TYR A1607      32.499 -15.042 -27.646  1.00  0.760          C  
ATOM  25730  CG  TYR A1607      33.230 -15.025 -26.339  1.00  0.760          C  
ATOM  25731  CD1 TYR A1607      34.424 -15.713 -26.209  1.00  0.760          C  
ATOM  25732  CD2 TYR A1607      32.725 -14.321 -25.276  1.00  0.760          C  
ATOM  25733  CE1 TYR A1607      35.110 -15.692 -25.020  1.00  0.760          C  
ATOM  25734  CE2 TYR A1607      33.410 -14.297 -24.083  1.00  0.760          C  
ATOM  25735  CZ  TYR A1607      34.600 -14.977 -23.954  1.00  0.760          C  
ATOM  25736  OH  TYR A1607      35.293 -14.933 -22.764  1.00  0.760          O  
ATOM  25737  H   TYR A1607      33.068 -17.509 -28.238  1.00  0.650          H  
ATOM  25738  HA  TYR A1607      30.813 -16.134 -26.879  1.00  0.650          H  
ATOM  25739 1HB  TYR A1607      33.234 -15.147 -28.447  1.00  0.910          H  
ATOM  25740 2HB  TYR A1607      31.995 -14.084 -27.777  1.00  0.910          H  
ATOM  25741  HD1 TYR A1607      34.826 -16.271 -27.055  1.00  0.910          H  
ATOM  25742  HD2 TYR A1607      31.786 -13.776 -25.379  1.00  0.910          H  
ATOM  25743  HE1 TYR A1607      36.050 -16.230 -24.923  1.00  0.910          H  
ATOM  25744  HE2 TYR A1607      33.012 -13.731 -23.243  1.00  0.910          H  
ATOM  25745  HH  TYR A1607      34.799 -14.412 -22.128  1.00  0.910          H  
ATOM  25746  N   PHE A1608      30.494 -17.237 -29.682  1.00  0.490          N  
ATOM  25747  CA  PHE A1608      29.753 -17.254 -30.917  1.00  0.470          C  
ATOM  25748  C   PHE A1608      28.449 -16.518 -30.813  1.00  0.470          C  
ATOM  25749  O   PHE A1608      27.615 -16.748 -29.921  1.00  0.480          O  
ATOM  25750  CB  PHE A1608      29.501 -18.675 -31.398  1.00  0.670          C  
ATOM  25751  CG  PHE A1608      28.577 -18.718 -32.540  1.00  0.670          C  
ATOM  25752  CD1 PHE A1608      28.974 -18.455 -33.830  1.00  0.670          C  
ATOM  25753  CD2 PHE A1608      27.241 -18.996 -32.290  1.00  0.670          C  
ATOM  25754  CE1 PHE A1608      28.041 -18.462 -34.838  1.00  0.670          C  
ATOM  25755  CE2 PHE A1608      26.340 -19.004 -33.287  1.00  0.670          C  
ATOM  25756  CZ  PHE A1608      26.743 -18.731 -34.565  1.00  0.670          C  
ATOM  25757  H   PHE A1608      30.882 -18.116 -29.339  1.00  0.590          H  
ATOM  25758  HA  PHE A1608      30.358 -16.762 -31.664  1.00  0.560          H  
ATOM  25759 1HB  PHE A1608      30.444 -19.115 -31.712  1.00  0.800          H  
ATOM  25760 2HB  PHE A1608      29.124 -19.277 -30.612  1.00  0.800          H  
ATOM  25761  HD1 PHE A1608      30.023 -18.231 -34.037  1.00  0.800          H  
ATOM  25762  HD2 PHE A1608      26.918 -19.194 -31.264  1.00  0.800          H  
ATOM  25763  HE1 PHE A1608      28.324 -18.244 -35.850  1.00  0.800          H  
ATOM  25764  HE2 PHE A1608      25.288 -19.218 -33.073  1.00  0.800          H  
ATOM  25765  HZ  PHE A1608      26.017 -18.726 -35.364  1.00  0.800          H  
ATOM  25766  N   THR A1609      28.272 -15.627 -31.769  1.00  0.460          N  
ATOM  25767  CA  THR A1609      27.090 -14.801 -31.801  1.00  0.460          C  
ATOM  25768  C   THR A1609      26.305 -14.912 -33.102  1.00  0.470          C  
ATOM  25769  O   THR A1609      26.848 -14.754 -34.202  1.00  0.480          O  
ATOM  25770  CB  THR A1609      27.515 -13.361 -31.488  1.00  0.640          C  
ATOM  25771  OG1 THR A1609      28.119 -13.337 -30.162  1.00  0.640          O  
ATOM  25772  CG2 THR A1609      26.316 -12.429 -31.508  1.00  0.640          C  
ATOM  25773  H   THR A1609      29.021 -15.522 -32.460  1.00  0.550          H  
ATOM  25774  HA  THR A1609      26.426 -15.126 -31.001  1.00  0.550          H  
ATOM  25775  HB  THR A1609      28.251 -13.029 -32.221  1.00  0.770          H  
ATOM  25776  HG1 THR A1609      28.896 -13.978 -30.101  1.00  0.770          H  
ATOM  25777 1HG2 THR A1609      26.638 -11.417 -31.263  1.00  0.770          H  
ATOM  25778 2HG2 THR A1609      25.847 -12.429 -32.486  1.00  0.770          H  
ATOM  25779 3HG2 THR A1609      25.599 -12.768 -30.766  1.00  0.770          H  
ATOM  25780  N   LEU A1610      25.013 -15.188 -32.949  1.00  0.460          N  
ATOM  25781  CA  LEU A1610      24.064 -15.361 -34.035  1.00  0.470          C  
ATOM  25782  C   LEU A1610      22.932 -14.342 -34.055  1.00  0.460          C  
ATOM  25783  O   LEU A1610      22.179 -14.196 -33.102  1.00  0.460          O  
ATOM  25784  CB  LEU A1610      23.489 -16.775 -33.947  1.00  0.650          C  
ATOM  25785  CG  LEU A1610      22.313 -17.138 -34.853  1.00  0.650          C  
ATOM  25786  CD1 LEU A1610      22.710 -17.084 -36.289  1.00  0.650          C  
ATOM  25787  CD2 LEU A1610      21.878 -18.513 -34.507  1.00  0.650          C  
ATOM  25788  H   LEU A1610      24.668 -15.297 -31.995  1.00  0.550          H  
ATOM  25789  HA  LEU A1610      24.617 -15.276 -34.958  1.00  0.560          H  
ATOM  25790 1HB  LEU A1610      24.270 -17.433 -34.234  1.00  0.780          H  
ATOM  25791 2HB  LEU A1610      23.239 -16.992 -32.917  1.00  0.780          H  
ATOM  25792  HG  LEU A1610      21.483 -16.443 -34.694  1.00  0.780          H  
ATOM  25793 1HD1 LEU A1610      21.873 -17.366 -36.890  1.00  0.780          H  
ATOM  25794 2HD1 LEU A1610      23.020 -16.094 -36.566  1.00  0.780          H  
ATOM  25795 3HD1 LEU A1610      23.507 -17.759 -36.442  1.00  0.780          H  
ATOM  25796 1HD2 LEU A1610      21.049 -18.766 -35.149  1.00  0.780          H  
ATOM  25797 2HD2 LEU A1610      22.694 -19.209 -34.668  1.00  0.780          H  
ATOM  25798 3HD2 LEU A1610      21.565 -18.556 -33.462  1.00  0.780          H  
ATOM  25799  N   VAL A1611      22.782 -13.654 -35.163  1.00  0.460          N  
ATOM  25800  CA  VAL A1611      21.734 -12.647 -35.282  1.00  0.460          C  
ATOM  25801  C   VAL A1611      20.840 -12.886 -36.472  1.00  0.460          C  
ATOM  25802  O   VAL A1611      21.329 -13.162 -37.557  1.00  0.470          O  
ATOM  25803  CB  VAL A1611      22.341 -11.229 -35.373  1.00  0.640          C  
ATOM  25804  CG1 VAL A1611      21.231 -10.183 -35.589  1.00  0.640          C  
ATOM  25805  CG2 VAL A1611      23.079 -10.918 -34.070  1.00  0.640          C  
ATOM  25806  H   VAL A1611      23.437 -13.841 -35.931  1.00  0.550          H  
ATOM  25807  HA  VAL A1611      21.111 -12.690 -34.388  1.00  0.550          H  
ATOM  25808  HB  VAL A1611      23.035 -11.179 -36.216  1.00  0.770          H  
ATOM  25809 1HG1 VAL A1611      21.683  -9.192 -35.644  1.00  0.770          H  
ATOM  25810 2HG1 VAL A1611      20.688 -10.358 -36.506  1.00  0.770          H  
ATOM  25811 3HG1 VAL A1611      20.540 -10.236 -34.755  1.00  0.770          H  
ATOM  25812 1HG2 VAL A1611      23.505  -9.920 -34.121  1.00  0.770          H  
ATOM  25813 2HG2 VAL A1611      22.382 -10.966 -33.253  1.00  0.770          H  
ATOM  25814 3HG2 VAL A1611      23.871 -11.640 -33.905  1.00  0.770          H  
ATOM  25815  N   GLY A1612      19.536 -12.797 -36.288  1.00  0.450          N  
ATOM  25816  CA  GLY A1612      18.707 -12.933 -37.472  1.00  0.460          C  
ATOM  25817  C   GLY A1612      17.519 -11.994 -37.493  1.00  0.460          C  
ATOM  25818  O   GLY A1612      16.956 -11.620 -36.452  1.00  0.440          O  
ATOM  25819  H   GLY A1612      19.159 -12.631 -35.346  1.00  0.540          H  
ATOM  25820 1HA  GLY A1612      19.309 -12.726 -38.354  1.00  0.550          H  
ATOM  25821 2HA  GLY A1612      18.388 -13.951 -37.575  1.00  0.550          H  
ATOM  25822  N   LYS A1613      17.147 -11.632 -38.720  1.00  0.470          N  
ATOM  25823  CA  LYS A1613      16.054 -10.708 -39.010  1.00  0.460          C  
ATOM  25824  C   LYS A1613      14.700 -11.370 -39.258  1.00  0.460          C  
ATOM  25825  O   LYS A1613      14.597 -12.386 -39.942  1.00  0.460          O  
ATOM  25826  CB  LYS A1613      16.436  -9.857 -40.224  1.00  0.650          C  
ATOM  25827  CG  LYS A1613      15.467  -8.722 -40.566  1.00  0.650          C  
ATOM  25828  CD  LYS A1613      15.976  -7.866 -41.734  1.00  0.650          C  
ATOM  25829  CE  LYS A1613      14.979  -6.758 -42.060  1.00  0.650          C  
ATOM  25830  NZ  LYS A1613      15.404  -5.918 -43.236  1.00  0.650          N  
ATOM  25831  H   LYS A1613      17.694 -12.020 -39.501  1.00  0.560          H  
ATOM  25832  HA  LYS A1613      15.936 -10.043 -38.152  1.00  0.550          H  
ATOM  25833 1HB  LYS A1613      17.405  -9.427 -40.059  1.00  0.780          H  
ATOM  25834 2HB  LYS A1613      16.518 -10.502 -41.103  1.00  0.780          H  
ATOM  25835 1HG  LYS A1613      14.496  -9.134 -40.855  1.00  0.780          H  
ATOM  25836 2HG  LYS A1613      15.323  -8.088 -39.685  1.00  0.780          H  
ATOM  25837 1HD  LYS A1613      16.940  -7.430 -41.483  1.00  0.780          H  
ATOM  25838 2HD  LYS A1613      16.100  -8.499 -42.615  1.00  0.780          H  
ATOM  25839 1HE  LYS A1613      14.015  -7.213 -42.283  1.00  0.780          H  
ATOM  25840 2HE  LYS A1613      14.872  -6.113 -41.187  1.00  0.780          H  
ATOM  25841 1HZ  LYS A1613      14.703  -5.212 -43.403  1.00  0.780          H  
ATOM  25842 2HZ  LYS A1613      16.288  -5.470 -43.054  1.00  0.780          H  
ATOM  25843 3HZ  LYS A1613      15.499  -6.496 -44.070  1.00  0.780          H  
ATOM  25844  N   THR A1614      13.656 -10.741 -38.734  1.00  0.460          N  
ATOM  25845  CA  THR A1614      12.271 -11.140 -38.946  1.00  0.450          C  
ATOM  25846  C   THR A1614      11.372  -9.942 -39.248  1.00  0.460          C  
ATOM  25847  O   THR A1614      11.814  -8.792 -39.277  1.00  0.460          O  
ATOM  25848  CB  THR A1614      11.701 -11.931 -37.762  1.00  0.630          C  
ATOM  25849  OG1 THR A1614      10.422 -12.476 -38.143  1.00  0.630          O  
ATOM  25850  CG2 THR A1614      11.571 -11.057 -36.515  1.00  0.630          C  
ATOM  25851  H   THR A1614      13.844  -9.923 -38.156  1.00  0.550          H  
ATOM  25852  HA  THR A1614      12.241 -11.795 -39.817  1.00  0.540          H  
ATOM  25853  HB  THR A1614      12.356 -12.742 -37.545  1.00  0.760          H  
ATOM  25854  HG1 THR A1614      10.566 -13.256 -38.705  1.00  0.760          H  
ATOM  25855 1HG2 THR A1614      11.174 -11.665 -35.713  1.00  0.760          H  
ATOM  25856 2HG2 THR A1614      12.554 -10.678 -36.234  1.00  0.760          H  
ATOM  25857 3HG2 THR A1614      10.911 -10.225 -36.690  1.00  0.760          H  
ATOM  25858  N   ASN A1615      10.078 -10.198 -39.379  1.00  0.470          N  
ATOM  25859  CA  ASN A1615       9.133  -9.161 -39.794  1.00  0.490          C  
ATOM  25860  C   ASN A1615       9.068  -7.924 -38.901  1.00  0.480          C  
ATOM  25861  O   ASN A1615       8.854  -6.817 -39.392  1.00  0.490          O  
ATOM  25862  CB  ASN A1615       7.745  -9.755 -39.906  1.00  0.680          C  
ATOM  25863  CG  ASN A1615       7.583 -10.654 -41.104  1.00  0.680          C  
ATOM  25864  OD1 ASN A1615       8.355 -10.598 -42.069  1.00  0.680          O  
ATOM  25865  ND2 ASN A1615       6.581 -11.495 -41.058  1.00  0.680          N  
ATOM  25866  H   ASN A1615       9.783 -11.158 -39.233  1.00  0.560          H  
ATOM  25867  HA  ASN A1615       9.441  -8.813 -40.781  1.00  0.590          H  
ATOM  25868 1HB  ASN A1615       7.526 -10.330 -39.005  1.00  0.810          H  
ATOM  25869 2HB  ASN A1615       7.013  -8.950 -39.964  1.00  0.810          H  
ATOM  25870 1HD2 ASN A1615       6.420 -12.120 -41.823  1.00  0.810          H  
ATOM  25871 2HD2 ASN A1615       5.975 -11.517 -40.262  1.00  0.810          H  
ATOM  25872  N   LEU A1616       9.222  -8.098 -37.597  1.00  0.480          N  
ATOM  25873  CA  LEU A1616       9.151  -6.972 -36.681  1.00  0.460          C  
ATOM  25874  C   LEU A1616      10.502  -6.564 -36.093  1.00  0.460          C  
ATOM  25875  O   LEU A1616      10.545  -5.767 -35.154  1.00  0.460          O  
ATOM  25876  CB  LEU A1616       8.199  -7.314 -35.531  1.00  0.650          C  
ATOM  25877  CG  LEU A1616       6.745  -7.637 -35.870  1.00  0.650          C  
ATOM  25878  CD1 LEU A1616       6.064  -8.054 -34.577  1.00  0.650          C  
ATOM  25879  CD2 LEU A1616       6.053  -6.426 -36.493  1.00  0.650          C  
ATOM  25880  H   LEU A1616       9.387  -9.026 -37.236  1.00  0.580          H  
ATOM  25881  HA  LEU A1616       8.770  -6.110 -37.222  1.00  0.550          H  
ATOM  25882 1HB  LEU A1616       8.576  -8.169 -35.023  1.00  0.780          H  
ATOM  25883 2HB  LEU A1616       8.187  -6.471 -34.840  1.00  0.780          H  
ATOM  25884  HG  LEU A1616       6.699  -8.470 -36.569  1.00  0.780          H  
ATOM  25885 1HD1 LEU A1616       5.022  -8.306 -34.775  1.00  0.780          H  
ATOM  25886 2HD1 LEU A1616       6.575  -8.925 -34.162  1.00  0.780          H  
ATOM  25887 3HD1 LEU A1616       6.112  -7.237 -33.863  1.00  0.780          H  
ATOM  25888 1HD2 LEU A1616       5.014  -6.673 -36.707  1.00  0.780          H  
ATOM  25889 2HD2 LEU A1616       6.092  -5.588 -35.801  1.00  0.780          H  
ATOM  25890 3HD2 LEU A1616       6.545  -6.147 -37.421  1.00  0.780          H  
ATOM  25891  N   GLY A1617      11.618  -7.118 -36.573  1.00  0.460          N  
ATOM  25892  CA  GLY A1617      12.876  -6.785 -35.881  1.00  0.460          C  
ATOM  25893  C   GLY A1617      13.961  -7.859 -35.940  1.00  0.470          C  
ATOM  25894  O   GLY A1617      14.046  -8.624 -36.900  1.00  0.480          O  
ATOM  25895  H   GLY A1617      11.596  -7.702 -37.419  1.00  0.550          H  
ATOM  25896 1HA  GLY A1617      13.272  -5.859 -36.298  1.00  0.550          H  
ATOM  25897 2HA  GLY A1617      12.664  -6.578 -34.837  1.00  0.550          H  
ATOM  25898  N   TYR A1618      14.846  -7.858 -34.935  1.00  0.460          N  
ATOM  25899  CA  TYR A1618      15.995  -8.776 -34.911  1.00  0.460          C  
ATOM  25900  C   TYR A1618      16.200  -9.436 -33.544  1.00  0.460          C  
ATOM  25901  O   TYR A1618      15.932  -8.821 -32.505  1.00  0.480          O  
ATOM  25902  CB  TYR A1618      17.285  -8.037 -35.213  1.00  0.640          C  
ATOM  25903  CG  TYR A1618      17.453  -7.346 -36.511  1.00  0.640          C  
ATOM  25904  CD1 TYR A1618      16.891  -6.104 -36.694  1.00  0.640          C  
ATOM  25905  CD2 TYR A1618      18.242  -7.907 -37.496  1.00  0.640          C  
ATOM  25906  CE1 TYR A1618      17.082  -5.431 -37.862  1.00  0.640          C  
ATOM  25907  CE2 TYR A1618      18.446  -7.218 -38.671  1.00  0.640          C  
ATOM  25908  CZ  TYR A1618      17.859  -5.988 -38.851  1.00  0.640          C  
ATOM  25909  OH  TYR A1618      18.052  -5.292 -40.012  1.00  0.640          O  
ATOM  25910  H   TYR A1618      14.674  -7.235 -34.135  1.00  0.550          H  
ATOM  25911  HA  TYR A1618      15.832  -9.565 -35.643  1.00  0.550          H  
ATOM  25912 1HB  TYR A1618      17.442  -7.308 -34.435  1.00  0.770          H  
ATOM  25913 2HB  TYR A1618      18.075  -8.775 -35.159  1.00  0.770          H  
ATOM  25914  HD1 TYR A1618      16.290  -5.655 -35.904  1.00  0.770          H  
ATOM  25915  HD2 TYR A1618      18.707  -8.878 -37.338  1.00  0.770          H  
ATOM  25916  HE1 TYR A1618      16.632  -4.451 -38.004  1.00  0.770          H  
ATOM  25917  HE2 TYR A1618      19.071  -7.637 -39.457  1.00  0.770          H  
ATOM  25918  HH  TYR A1618      18.712  -5.741 -40.542  1.00  0.770          H  
ATOM  25919  N   VAL A1619      16.744 -10.660 -33.536  1.00  0.460          N  
ATOM  25920  CA  VAL A1619      17.100 -11.306 -32.264  1.00  0.460          C  
ATOM  25921  C   VAL A1619      18.528 -11.880 -32.253  1.00  0.450          C  
ATOM  25922  O   VAL A1619      18.951 -12.537 -33.212  1.00  0.440          O  
ATOM  25923  CB  VAL A1619      16.070 -12.400 -31.880  1.00  0.640          C  
ATOM  25924  CG1 VAL A1619      16.451 -13.089 -30.527  1.00  0.640          C  
ATOM  25925  CG2 VAL A1619      14.678 -11.781 -31.768  1.00  0.640          C  
ATOM  25926  H   VAL A1619      16.910 -11.123 -34.440  1.00  0.550          H  
ATOM  25927  HA  VAL A1619      17.061 -10.551 -31.497  1.00  0.550          H  
ATOM  25928  HB  VAL A1619      16.068 -13.160 -32.642  1.00  0.770          H  
ATOM  25929 1HG1 VAL A1619      15.717 -13.858 -30.293  1.00  0.770          H  
ATOM  25930 2HG1 VAL A1619      17.429 -13.553 -30.596  1.00  0.770          H  
ATOM  25931 3HG1 VAL A1619      16.464 -12.353 -29.729  1.00  0.770          H  
ATOM  25932 1HG2 VAL A1619      13.988 -12.552 -31.515  1.00  0.770          H  
ATOM  25933 2HG2 VAL A1619      14.669 -11.015 -30.994  1.00  0.770          H  
ATOM  25934 3HG2 VAL A1619      14.378 -11.335 -32.712  1.00  0.770          H  
ATOM  25935  N   GLU A1620      19.278 -11.585 -31.171  1.00  0.460          N  
ATOM  25936  CA  GLU A1620      20.648 -12.065 -30.959  1.00  0.460          C  
ATOM  25937  C   GLU A1620      20.751 -13.251 -29.989  1.00  0.450          C  
ATOM  25938  O   GLU A1620      20.492 -13.145 -28.774  1.00  0.450          O  
ATOM  25939  CB  GLU A1620      21.567 -10.949 -30.435  1.00  0.640          C  
ATOM  25940  CG  GLU A1620      23.015 -11.407 -30.203  1.00  0.640          C  
ATOM  25941  CD  GLU A1620      23.924 -10.319 -29.736  1.00  0.640          C  
ATOM  25942  OE1 GLU A1620      23.648  -9.184 -30.000  1.00  0.640          O  
ATOM  25943  OE2 GLU A1620      24.892 -10.622 -29.091  1.00  0.640          O  
ATOM  25944  H   GLU A1620      18.880 -11.023 -30.425  1.00  0.550          H  
ATOM  25945  HA  GLU A1620      21.033 -12.392 -31.919  1.00  0.550          H  
ATOM  25946 1HB  GLU A1620      21.561 -10.104 -31.122  1.00  0.770          H  
ATOM  25947 2HB  GLU A1620      21.202 -10.593 -29.482  1.00  0.770          H  
ATOM  25948 1HG  GLU A1620      23.034 -12.200 -29.456  1.00  0.770          H  
ATOM  25949 2HG  GLU A1620      23.393 -11.824 -31.131  1.00  0.770          H  
ATOM  25950  N   PHE A1621      21.227 -14.354 -30.538  1.00  0.460          N  
ATOM  25951  CA  PHE A1621      21.398 -15.628 -29.876  1.00  0.460          C  
ATOM  25952  C   PHE A1621      22.886 -15.847 -29.607  1.00  0.460          C  
ATOM  25953  O   PHE A1621      23.729 -15.521 -30.445  1.00  0.470          O  
ATOM  25954  CB  PHE A1621      20.877 -16.727 -30.804  1.00  0.640          C  
ATOM  25955  CG  PHE A1621      19.405 -16.712 -31.080  1.00  0.640          C  
ATOM  25956  CD1 PHE A1621      18.908 -15.878 -32.068  1.00  0.640          C  
ATOM  25957  CD2 PHE A1621      18.517 -17.546 -30.403  1.00  0.640          C  
ATOM  25958  CE1 PHE A1621      17.580 -15.850 -32.360  1.00  0.640          C  
ATOM  25959  CE2 PHE A1621      17.161 -17.521 -30.714  1.00  0.640          C  
ATOM  25960  CZ  PHE A1621      16.701 -16.663 -31.692  1.00  0.640          C  
ATOM  25961  H   PHE A1621      21.462 -14.307 -31.522  1.00  0.550          H  
ATOM  25962  HA  PHE A1621      20.857 -15.627 -28.942  1.00  0.550          H  
ATOM  25963 1HB  PHE A1621      21.376 -16.640 -31.750  1.00  0.770          H  
ATOM  25964 2HB  PHE A1621      21.124 -17.661 -30.397  1.00  0.770          H  
ATOM  25965  HD1 PHE A1621      19.593 -15.223 -32.619  1.00  0.770          H  
ATOM  25966  HD2 PHE A1621      18.890 -18.222 -29.626  1.00  0.770          H  
ATOM  25967  HE1 PHE A1621      17.227 -15.171 -33.130  1.00  0.770          H  
ATOM  25968  HE2 PHE A1621      16.459 -18.170 -30.188  1.00  0.770          H  
ATOM  25969  HZ  PHE A1621      15.649 -16.629 -31.941  1.00  0.770          H  
ATOM  25970  N   ILE A1622      23.234 -16.400 -28.458  1.00  0.470          N  
ATOM  25971  CA  ILE A1622      24.651 -16.644 -28.195  1.00  0.490          C  
ATOM  25972  C   ILE A1622      24.970 -18.027 -27.694  1.00  0.490          C  
ATOM  25973  O   ILE A1622      24.116 -18.736 -27.148  1.00  0.510          O  
ATOM  25974  CB  ILE A1622      25.236 -15.657 -27.166  1.00  0.680          C  
ATOM  25975  CG1 ILE A1622      24.509 -15.836 -25.784  1.00  0.680          C  
ATOM  25976  CG2 ILE A1622      25.140 -14.211 -27.723  1.00  0.680          C  
ATOM  25977  CD1 ILE A1622      25.166 -15.090 -24.636  1.00  0.680          C  
ATOM  25978  H   ILE A1622      22.500 -16.670 -27.803  1.00  0.560          H  
ATOM  25979  HA  ILE A1622      25.202 -16.513 -29.126  1.00  0.590          H  
ATOM  25980  HB  ILE A1622      26.291 -15.897 -27.000  1.00  0.810          H  
ATOM  25981 1HG1 ILE A1622      23.479 -15.513 -25.890  1.00  0.810          H  
ATOM  25982 2HG1 ILE A1622      24.503 -16.887 -25.505  1.00  0.810          H  
ATOM  25983 1HG2 ILE A1622      25.574 -13.497 -27.033  1.00  0.810          H  
ATOM  25984 2HG2 ILE A1622      25.685 -14.160 -28.666  1.00  0.810          H  
ATOM  25985 3HG2 ILE A1622      24.106 -13.947 -27.901  1.00  0.810          H  
ATOM  25986 1HD1 ILE A1622      24.606 -15.271 -23.719  1.00  0.810          H  
ATOM  25987 2HD1 ILE A1622      26.188 -15.459 -24.515  1.00  0.810          H  
ATOM  25988 3HD1 ILE A1622      25.195 -14.034 -24.827  1.00  0.810          H  
ATOM  25989  N   CYS A1623      26.246 -18.362 -27.819  1.00  0.510          N  
ATOM  25990  CA  CYS A1623      26.802 -19.567 -27.247  1.00  0.570          C  
ATOM  25991  C   CYS A1623      26.983 -19.444 -25.743  1.00  0.650          C  
ATOM  25992  O   CYS A1623      27.580 -18.489 -25.246  1.00  0.690          O  
ATOM  25993  CB  CYS A1623      28.123 -19.917 -27.910  1.00  0.770          C  
ATOM  25994  SG  CYS A1623      28.878 -21.430 -27.304  1.00  0.770          S  
ATOM  25995  H   CYS A1623      26.858 -17.736 -28.354  1.00  0.610          H  
ATOM  25996  HA  CYS A1623      26.124 -20.376 -27.415  1.00  0.680          H  
ATOM  25997 1HB  CYS A1623      27.947 -20.046 -28.960  1.00  0.930          H  
ATOM  25998 2HB  CYS A1623      28.835 -19.099 -27.781  1.00  0.930          H  
ATOM  25999  HG  CYS A1623      28.914 -21.086 -25.971  1.00  0.930          H  
ATOM  26000  N   ASP A1624      26.458 -20.420 -25.017  1.00  0.730          N  
ATOM  26001  CA  ASP A1624      26.601 -20.457 -23.569  1.00  0.870          C  
ATOM  26002  C   ASP A1624      27.956 -21.087 -23.245  1.00  0.970          C  
ATOM  26003  O   ASP A1624      28.672 -21.509 -24.156  1.00  1.030          O  
ATOM  26004  CB  ASP A1624      25.427 -21.258 -22.959  1.00  1.160          C  
ATOM  26005  CG  ASP A1624      25.125 -20.967 -21.460  1.00  1.160          C  
ATOM  26006  OD1 ASP A1624      26.036 -20.584 -20.752  1.00  1.160          O  
ATOM  26007  OD2 ASP A1624      24.006 -21.146 -21.053  1.00  1.160          O  
ATOM  26008  H   ASP A1624      25.931 -21.138 -25.511  1.00  0.880          H  
ATOM  26009  HA  ASP A1624      26.583 -19.438 -23.181  1.00  1.040          H  
ATOM  26010 1HB  ASP A1624      24.522 -21.047 -23.536  1.00  1.390          H  
ATOM  26011 2HB  ASP A1624      25.628 -22.326 -23.069  1.00  1.390          H  
ATOM  26012  N   ASN A1625      28.286 -21.202 -21.960  1.00  1.040          N  
ATOM  26013  CA  ASN A1625      29.561 -21.804 -21.558  1.00  1.130          C  
ATOM  26014  C   ASN A1625      29.517 -23.318 -21.707  1.00  1.160          C  
ATOM  26015  O   ASN A1625      30.513 -23.958 -22.044  1.00  1.210          O  
ATOM  26016  CB  ASN A1625      29.909 -21.433 -20.132  1.00  1.550          C  
ATOM  26017  CG  ASN A1625      30.315 -19.994 -19.977  1.00  1.550          C  
ATOM  26018  OD1 ASN A1625      30.686 -19.313 -20.941  1.00  1.550          O  
ATOM  26019  ND2 ASN A1625      30.250 -19.512 -18.764  1.00  1.550          N  
ATOM  26020  H   ASN A1625      27.633 -20.828 -21.269  1.00  1.250          H  
ATOM  26021  HA  ASN A1625      30.342 -21.434 -22.224  1.00  1.360          H  
ATOM  26022 1HB  ASN A1625      29.046 -21.625 -19.493  1.00  1.860          H  
ATOM  26023 2HB  ASN A1625      30.721 -22.070 -19.783  1.00  1.860          H  
ATOM  26024 1HD2 ASN A1625      30.501 -18.560 -18.589  1.00  1.860          H  
ATOM  26025 2HD2 ASN A1625      29.940 -20.091 -18.009  1.00  1.860          H  
ATOM  26026  N   ASN A1626      28.346 -23.881 -21.429  1.00  1.170          N  
ATOM  26027  CA  ASN A1626      28.097 -25.312 -21.542  1.00  1.210          C  
ATOM  26028  C   ASN A1626      27.483 -25.540 -22.914  1.00  1.210          C  
ATOM  26029  O   ASN A1626      26.561 -26.352 -22.931  1.00  1.870          O  
ATOM  26030  CB  ASN A1626      27.185 -25.785 -20.429  1.00  1.680          C  
ATOM  26031  CG  ASN A1626      27.818 -25.643 -19.070  1.00  1.680          C  
ATOM  26032  OD1 ASN A1626      29.001 -25.948 -18.870  1.00  1.680          O  
ATOM  26033  ND2 ASN A1626      27.045 -25.178 -18.121  1.00  1.680          N  
ATOM  26034  H   ASN A1626      27.593 -23.266 -21.148  1.00  1.400          H  
ATOM  26035  HA  ASN A1626      29.043 -25.854 -21.501  1.00  1.450          H  
ATOM  26036 1HB  ASN A1626      26.259 -25.206 -20.448  1.00  2.010          H  
ATOM  26037 2HB  ASN A1626      26.924 -26.831 -20.585  1.00  2.010          H  
ATOM  26038 1HD2 ASN A1626      27.405 -25.061 -17.195  1.00  2.010          H  
ATOM  26039 2HD2 ASN A1626      26.092 -24.941 -18.320  1.00  2.010          H  
ATOM  26040  N   LYS A1627      28.394 -25.586 -23.882  1.00  1.070          N  
ATOM  26041  CA  LYS A1627      28.005 -24.912 -25.113  1.00  0.980          C  
ATOM  26042  C   LYS A1627      26.666 -25.360 -25.696  1.00  0.960          C  
ATOM  26043  O   LYS A1627      26.444 -26.537 -26.005  1.00  1.120          O  
ATOM  26044  CB  LYS A1627      29.074 -25.104 -26.187  1.00  1.410          C  
ATOM  26045  CG  LYS A1627      30.415 -24.431 -25.914  1.00  1.410          C  
ATOM  26046  CD  LYS A1627      31.346 -24.614 -27.126  1.00  1.410          C  
ATOM  26047  CE  LYS A1627      32.701 -23.963 -26.921  1.00  1.410          C  
ATOM  26048  NZ  LYS A1627      33.618 -24.189 -28.095  1.00  1.410          N  
ATOM  26049  H   LYS A1627      28.815 -26.490 -24.032  1.00  1.280          H  
ATOM  26050  HA  LYS A1627      27.928 -23.845 -24.896  1.00  1.180          H  
ATOM  26051 1HB  LYS A1627      29.269 -26.163 -26.311  1.00  1.690          H  
ATOM  26052 2HB  LYS A1627      28.697 -24.727 -27.137  1.00  1.690          H  
ATOM  26053 1HG  LYS A1627      30.276 -23.376 -25.693  1.00  1.690          H  
ATOM  26054 2HG  LYS A1627      30.867 -24.895 -25.037  1.00  1.690          H  
ATOM  26055 1HD  LYS A1627      31.485 -25.677 -27.321  1.00  1.690          H  
ATOM  26056 2HD  LYS A1627      30.882 -24.159 -28.007  1.00  1.690          H  
ATOM  26057 1HE  LYS A1627      32.564 -22.896 -26.783  1.00  1.690          H  
ATOM  26058 2HE  LYS A1627      33.162 -24.379 -26.027  1.00  1.690          H  
ATOM  26059 1HZ  LYS A1627      34.503 -23.745 -27.918  1.00  1.690          H  
ATOM  26060 2HZ  LYS A1627      33.761 -25.179 -28.225  1.00  1.690          H  
ATOM  26061 3HZ  LYS A1627      33.210 -23.783 -28.976  1.00  1.690          H  
ATOM  26062  N   ASN A1628      25.812 -24.367 -25.898  1.00  0.890          N  
ATOM  26063  CA  ASN A1628      24.484 -24.478 -26.474  1.00  0.860          C  
ATOM  26064  C   ASN A1628      24.078 -23.076 -26.883  1.00  0.730          C  
ATOM  26065  O   ASN A1628      24.809 -22.128 -26.605  1.00  0.720          O  
ATOM  26066  CB  ASN A1628      23.504 -25.071 -25.467  1.00  1.220          C  
ATOM  26067  CG  ASN A1628      22.339 -25.804 -26.106  1.00  1.220          C  
ATOM  26068  OD1 ASN A1628      21.902 -25.439 -27.209  1.00  1.220          O  
ATOM  26069  ND2 ASN A1628      21.823 -26.797 -25.430  1.00  1.220          N  
ATOM  26070  H   ASN A1628      26.103 -23.453 -25.596  1.00  1.070          H  
ATOM  26071  HA  ASN A1628      24.521 -25.100 -27.368  1.00  1.030          H  
ATOM  26072 1HB  ASN A1628      24.034 -25.766 -24.808  1.00  1.460          H  
ATOM  26073 2HB  ASN A1628      23.107 -24.270 -24.840  1.00  1.460          H  
ATOM  26074 1HD2 ASN A1628      21.043 -27.305 -25.801  1.00  1.460          H  
ATOM  26075 2HD2 ASN A1628      22.208 -27.048 -24.540  1.00  1.460          H  
ATOM  26076  N   ILE A1629      22.896 -22.921 -27.456  1.00  0.680          N  
ATOM  26077  CA  ILE A1629      22.407 -21.600 -27.851  1.00  0.590          C  
ATOM  26078  C   ILE A1629      21.176 -21.143 -27.086  1.00  0.550          C  
ATOM  26079  O   ILE A1629      20.198 -21.884 -26.961  1.00  0.570          O  
ATOM  26080  CB  ILE A1629      22.141 -21.529 -29.369  1.00  0.860          C  
ATOM  26081  CG1 ILE A1629      23.439 -21.828 -30.189  1.00  0.860          C  
ATOM  26082  CG2 ILE A1629      21.549 -20.200 -29.769  1.00  0.860          C  
ATOM  26083  CD1 ILE A1629      24.608 -20.892 -30.019  1.00  0.860          C  
ATOM  26084  H   ILE A1629      22.335 -23.751 -27.635  1.00  0.820          H  
ATOM  26085  HA  ILE A1629      23.179 -20.878 -27.623  1.00  0.710          H  
ATOM  26086  HB  ILE A1629      21.429 -22.305 -29.624  1.00  1.030          H  
ATOM  26087 1HG1 ILE A1629      23.768 -22.831 -29.940  1.00  1.030          H  
ATOM  26088 2HG1 ILE A1629      23.178 -21.789 -31.228  1.00  1.030          H  
ATOM  26089 1HG2 ILE A1629      21.362 -20.203 -30.839  1.00  1.030          H  
ATOM  26090 2HG2 ILE A1629      20.607 -20.029 -29.253  1.00  1.030          H  
ATOM  26091 3HG2 ILE A1629      22.245 -19.405 -29.517  1.00  1.030          H  
ATOM  26092 1HD1 ILE A1629      25.431 -21.217 -30.648  1.00  1.030          H  
ATOM  26093 2HD1 ILE A1629      24.336 -19.875 -30.292  1.00  1.030          H  
ATOM  26094 3HD1 ILE A1629      24.912 -20.920 -29.021  1.00  1.030          H  
ATOM  26095  N   ASP A1630      21.239 -19.886 -26.621  1.00  0.510          N  
ATOM  26096  CA  ASP A1630      20.149 -19.205 -25.902  1.00  0.490          C  
ATOM  26097  C   ASP A1630      20.112 -17.727 -26.326  1.00  0.480          C  
ATOM  26098  O   ASP A1630      20.932 -17.301 -27.138  1.00  0.500          O  
ATOM  26099  CB  ASP A1630      20.332 -19.383 -24.376  1.00  0.690          C  
ATOM  26100  CG  ASP A1630      19.024 -19.230 -23.516  1.00  0.690          C  
ATOM  26101  OD1 ASP A1630      18.150 -18.510 -23.936  1.00  0.690          O  
ATOM  26102  OD2 ASP A1630      18.919 -19.844 -22.464  1.00  0.690          O  
ATOM  26103  H   ASP A1630      22.130 -19.399 -26.775  1.00  0.610          H  
ATOM  26104  HA  ASP A1630      19.208 -19.649 -26.191  1.00  0.590          H  
ATOM  26105 1HB  ASP A1630      20.749 -20.374 -24.187  1.00  0.830          H  
ATOM  26106 2HB  ASP A1630      21.067 -18.657 -24.018  1.00  0.830          H  
ATOM  26107  N   ILE A1631      19.193 -16.931 -25.787  1.00  0.460          N  
ATOM  26108  CA  ILE A1631      19.062 -15.536 -26.241  1.00  0.450          C  
ATOM  26109  C   ILE A1631      19.726 -14.526 -25.327  1.00  0.470          C  
ATOM  26110  O   ILE A1631      19.513 -14.516 -24.115  1.00  0.500          O  
ATOM  26111  CB  ILE A1631      17.589 -15.144 -26.468  1.00  0.630          C  
ATOM  26112  CG1 ILE A1631      17.028 -16.062 -27.523  1.00  0.630          C  
ATOM  26113  CG2 ILE A1631      17.493 -13.639 -26.958  1.00  0.630          C  
ATOM  26114  CD1 ILE A1631      15.573 -16.020 -27.667  1.00  0.630          C  
ATOM  26115  H   ILE A1631      18.567 -17.321 -25.077  1.00  0.550          H  
ATOM  26116  HA  ILE A1631      19.543 -15.453 -27.205  1.00  0.540          H  
ATOM  26117  HB  ILE A1631      17.016 -15.284 -25.548  1.00  0.760          H  
ATOM  26118 1HG1 ILE A1631      17.476 -15.799 -28.473  1.00  0.760          H  
ATOM  26119 2HG1 ILE A1631      17.303 -17.086 -27.277  1.00  0.760          H  
ATOM  26120 1HG2 ILE A1631      16.472 -13.360 -27.148  1.00  0.760          H  
ATOM  26121 2HG2 ILE A1631      17.892 -12.964 -26.203  1.00  0.760          H  
ATOM  26122 3HG2 ILE A1631      18.067 -13.523 -27.880  1.00  0.760          H  
ATOM  26123 1HD1 ILE A1631      15.293 -16.721 -28.426  1.00  0.760          H  
ATOM  26124 2HD1 ILE A1631      15.112 -16.301 -26.723  1.00  0.760          H  
ATOM  26125 3HD1 ILE A1631      15.240 -15.036 -27.951  1.00  0.760          H  
ATOM  26126  N   TYR A1632      20.552 -13.679 -25.932  1.00  0.450          N  
ATOM  26127  CA  TYR A1632      21.266 -12.646 -25.211  1.00  0.470          C  
ATOM  26128  C   TYR A1632      20.502 -11.350 -25.264  1.00  0.460          C  
ATOM  26129  O   TYR A1632      20.338 -10.666 -24.251  1.00  0.450          O  
ATOM  26130  CB  TYR A1632      22.647 -12.428 -25.797  1.00  0.650          C  
ATOM  26131  CG  TYR A1632      23.459 -11.382 -25.095  1.00  0.650          C  
ATOM  26132  CD1 TYR A1632      23.945 -11.641 -23.824  1.00  0.650          C  
ATOM  26133  CD2 TYR A1632      23.748 -10.180 -25.719  1.00  0.650          C  
ATOM  26134  CE1 TYR A1632      24.710 -10.713 -23.171  1.00  0.650          C  
ATOM  26135  CE2 TYR A1632      24.522  -9.243 -25.066  1.00  0.650          C  
ATOM  26136  CZ  TYR A1632      25.002  -9.513 -23.791  1.00  0.650          C  
ATOM  26137  OH  TYR A1632      25.777  -8.604 -23.134  1.00  0.650          O  
ATOM  26138  H   TYR A1632      20.654 -13.732 -26.949  1.00  0.540          H  
ATOM  26139  HA  TYR A1632      21.358 -12.949 -24.172  1.00  0.560          H  
ATOM  26140 1HB  TYR A1632      23.178 -13.331 -25.759  1.00  0.780          H  
ATOM  26141 2HB  TYR A1632      22.561 -12.146 -26.851  1.00  0.780          H  
ATOM  26142  HD1 TYR A1632      23.720 -12.590 -23.340  1.00  0.780          H  
ATOM  26143  HD2 TYR A1632      23.371  -9.977 -26.726  1.00  0.780          H  
ATOM  26144  HE1 TYR A1632      25.091 -10.923 -22.172  1.00  0.780          H  
ATOM  26145  HE2 TYR A1632      24.759  -8.297 -25.551  1.00  0.780          H  
ATOM  26146  HH  TYR A1632      25.991  -7.865 -23.721  1.00  0.780          H  
ATOM  26147  N   PHE A1633      20.069 -10.982 -26.463  1.00  0.450          N  
ATOM  26148  CA  PHE A1633      19.383  -9.720 -26.632  1.00  0.450          C  
ATOM  26149  C   PHE A1633      18.457  -9.736 -27.841  1.00  0.450          C  
ATOM  26150  O   PHE A1633      18.894 -10.029 -28.947  1.00  0.460          O  
ATOM  26151  CB  PHE A1633      20.407  -8.582 -26.720  1.00  0.630          C  
ATOM  26152  CG  PHE A1633      19.784  -7.242 -26.782  1.00  0.630          C  
ATOM  26153  CD1 PHE A1633      18.948  -6.813 -25.775  1.00  0.630          C  
ATOM  26154  CD2 PHE A1633      20.039  -6.396 -27.825  1.00  0.630          C  
ATOM  26155  CE1 PHE A1633      18.354  -5.592 -25.833  1.00  0.630          C  
ATOM  26156  CE2 PHE A1633      19.449  -5.167 -27.885  1.00  0.630          C  
ATOM  26157  CZ  PHE A1633      18.601  -4.768 -26.897  1.00  0.630          C  
ATOM  26158  H   PHE A1633      20.214 -11.607 -27.261  1.00  0.540          H  
ATOM  26159  HA  PHE A1633      18.785  -9.559 -25.751  1.00  0.540          H  
ATOM  26160 1HB  PHE A1633      21.078  -8.615 -25.879  1.00  0.760          H  
ATOM  26161 2HB  PHE A1633      21.013  -8.719 -27.618  1.00  0.760          H  
ATOM  26162  HD1 PHE A1633      18.750  -7.468 -24.941  1.00  0.760          H  
ATOM  26163  HD2 PHE A1633      20.718  -6.711 -28.622  1.00  0.760          H  
ATOM  26164  HE1 PHE A1633      17.683  -5.276 -25.038  1.00  0.760          H  
ATOM  26165  HE2 PHE A1633      19.652  -4.503 -28.726  1.00  0.760          H  
ATOM  26166  HZ  PHE A1633      18.126  -3.790 -26.963  1.00  0.760          H  
ATOM  26167  N   GLY A1634      17.188  -9.409 -27.653  1.00  0.450          N  
ATOM  26168  CA  GLY A1634      16.269  -9.373 -28.788  1.00  0.450          C  
ATOM  26169  C   GLY A1634      15.453  -8.103 -28.779  1.00  0.450          C  
ATOM  26170  O   GLY A1634      15.135  -7.583 -27.712  1.00  0.460          O  
ATOM  26171  H   GLY A1634      16.881  -9.190 -26.705  1.00  0.540          H  
ATOM  26172 1HA  GLY A1634      16.830  -9.418 -29.706  1.00  0.540          H  
ATOM  26173 2HA  GLY A1634      15.608 -10.239 -28.759  1.00  0.540          H  
ATOM  26174  N   GLU A1635      15.047  -7.631 -29.962  1.00  0.460          N  
ATOM  26175  CA  GLU A1635      14.221  -6.431 -30.036  1.00  0.480          C  
ATOM  26176  C   GLU A1635      13.282  -6.396 -31.250  1.00  0.450          C  
ATOM  26177  O   GLU A1635      13.720  -6.512 -32.406  1.00  0.500          O  
ATOM  26178  CB  GLU A1635      15.127  -5.194 -30.078  1.00  0.660          C  
ATOM  26179  CG  GLU A1635      14.385  -3.868 -30.087  1.00  0.660          C  
ATOM  26180  CD  GLU A1635      15.295  -2.665 -30.129  1.00  0.660          C  
ATOM  26181  OE1 GLU A1635      16.487  -2.825 -30.165  1.00  0.660          O  
ATOM  26182  OE2 GLU A1635      14.773  -1.567 -30.162  1.00  0.660          O  
ATOM  26183  H   GLU A1635      15.339  -8.086 -30.832  1.00  0.550          H  
ATOM  26184  HA  GLU A1635      13.611  -6.382 -29.139  1.00  0.580          H  
ATOM  26185 1HB  GLU A1635      15.786  -5.203 -29.206  1.00  0.800          H  
ATOM  26186 2HB  GLU A1635      15.757  -5.233 -30.964  1.00  0.800          H  
ATOM  26187 1HG  GLU A1635      13.728  -3.825 -30.954  1.00  0.800          H  
ATOM  26188 2HG  GLU A1635      13.759  -3.821 -29.190  1.00  0.800          H  
ATOM  26189  N   TRP A1636      11.998  -6.123 -30.979  1.00  0.440          N  
ATOM  26190  CA  TRP A1636      10.981  -5.996 -32.022  1.00  0.440          C  
ATOM  26191  C   TRP A1636      10.139  -4.730 -31.853  1.00  0.440          C  
ATOM  26192  O   TRP A1636       9.942  -4.257 -30.726  1.00  0.450          O  
ATOM  26193  CB  TRP A1636       9.969  -7.143 -32.009  1.00  0.620          C  
ATOM  26194  CG  TRP A1636      10.461  -8.538 -32.190  1.00  0.620          C  
ATOM  26195  CD1 TRP A1636      10.630  -9.212 -33.355  1.00  0.620          C  
ATOM  26196  CD2 TRP A1636      10.760  -9.483 -31.149  1.00  0.620          C  
ATOM  26197  NE1 TRP A1636      11.000 -10.490 -33.105  1.00  0.620          N  
ATOM  26198  CE2 TRP A1636      11.080 -10.674 -31.770  1.00  0.620          C  
ATOM  26199  CE3 TRP A1636      10.764  -9.420 -29.761  1.00  0.620          C  
ATOM  26200  CZ2 TRP A1636      11.390 -11.780 -31.070  1.00  0.620          C  
ATOM  26201  CZ3 TRP A1636      11.091 -10.545 -29.055  1.00  0.620          C  
ATOM  26202  CH2 TRP A1636      11.395 -11.698 -29.714  1.00  0.620          C  
ATOM  26203  H   TRP A1636      11.732  -6.064 -29.995  1.00  0.530          H  
ATOM  26204  HA  TRP A1636      11.481  -5.953 -32.977  1.00  0.530          H  
ATOM  26205 1HB  TRP A1636       9.422  -7.109 -31.079  1.00  0.740          H  
ATOM  26206 2HB  TRP A1636       9.254  -6.964 -32.791  1.00  0.740          H  
ATOM  26207  HD1 TRP A1636      10.486  -8.817 -34.329  1.00  0.740          H  
ATOM  26208  HE1 TRP A1636      11.179 -11.203 -33.796  1.00  0.740          H  
ATOM  26209  HE3 TRP A1636      10.514  -8.499 -29.249  1.00  0.740          H  
ATOM  26210  HZ2 TRP A1636      11.625 -12.707 -31.572  1.00  0.740          H  
ATOM  26211  HZ3 TRP A1636      11.091 -10.480 -27.970  1.00  0.740          H  
ATOM  26212  HH2 TRP A1636      11.637 -12.563 -29.174  1.00  0.740          H  
ATOM  26213  N   LYS A1637       9.597  -4.217 -32.965  1.00  0.450          N  
ATOM  26214  CA  LYS A1637       8.678  -3.071 -32.935  1.00  0.470          C  
ATOM  26215  C   LYS A1637       7.488  -3.204 -33.876  1.00  0.500          C  
ATOM  26216  O   LYS A1637       7.624  -3.627 -35.026  1.00  0.550          O  
ATOM  26217  CB  LYS A1637       9.393  -1.757 -33.280  1.00  0.650          C  
ATOM  26218  CG  LYS A1637      10.387  -1.257 -32.254  1.00  0.650          C  
ATOM  26219  CD  LYS A1637      10.990   0.087 -32.669  1.00  0.650          C  
ATOM  26220  CE  LYS A1637      11.834   0.715 -31.544  1.00  0.650          C  
ATOM  26221  NZ  LYS A1637      13.003  -0.130 -31.161  1.00  0.650          N  
ATOM  26222  H   LYS A1637       9.826  -4.666 -33.860  1.00  0.540          H  
ATOM  26223  HA  LYS A1637       8.271  -2.984 -31.930  1.00  0.560          H  
ATOM  26224 1HB  LYS A1637       9.921  -1.878 -34.226  1.00  0.780          H  
ATOM  26225 2HB  LYS A1637       8.641  -0.975 -33.427  1.00  0.780          H  
ATOM  26226 1HG  LYS A1637       9.877  -1.149 -31.307  1.00  0.780          H  
ATOM  26227 2HG  LYS A1637      11.179  -1.993 -32.139  1.00  0.780          H  
ATOM  26228 1HD  LYS A1637      11.622  -0.056 -33.546  1.00  0.780          H  
ATOM  26229 2HD  LYS A1637      10.184   0.775 -32.931  1.00  0.780          H  
ATOM  26230 1HE  LYS A1637      12.197   1.685 -31.877  1.00  0.780          H  
ATOM  26231 2HE  LYS A1637      11.200   0.857 -30.665  1.00  0.780          H  
ATOM  26232 1HZ  LYS A1637      13.531   0.312 -30.416  1.00  0.780          H  
ATOM  26233 2HZ  LYS A1637      12.661  -1.026 -30.831  1.00  0.780          H  
ATOM  26234 3HZ  LYS A1637      13.623  -0.282 -31.940  1.00  0.780          H  
ATOM  26235  N   THR A1638       6.344  -2.725 -33.398  1.00  0.470          N  
ATOM  26236  CA  THR A1638       5.106  -2.645 -34.156  1.00  0.470          C  
ATOM  26237  C   THR A1638       4.764  -1.172 -34.246  1.00  0.510          C  
ATOM  26238  O   THR A1638       5.557  -0.320 -33.843  1.00  0.550          O  
ATOM  26239  CB  THR A1638       3.922  -3.357 -33.478  1.00  0.660          C  
ATOM  26240  OG1 THR A1638       3.484  -2.593 -32.331  1.00  0.660          O  
ATOM  26241  CG2 THR A1638       4.371  -4.736 -33.009  1.00  0.660          C  
ATOM  26242  H   THR A1638       6.313  -2.433 -32.416  1.00  0.560          H  
ATOM  26243  HA  THR A1638       5.258  -3.041 -35.159  1.00  0.560          H  
ATOM  26244  HB  THR A1638       3.097  -3.469 -34.178  1.00  0.790          H  
ATOM  26245  HG1 THR A1638       2.673  -3.029 -31.987  1.00  0.790          H  
ATOM  26246 1HG2 THR A1638       3.535  -5.245 -32.527  1.00  0.790          H  
ATOM  26247 2HG2 THR A1638       4.698  -5.310 -33.863  1.00  0.790          H  
ATOM  26248 3HG2 THR A1638       5.189  -4.641 -32.299  1.00  0.790          H  
ATOM  26249  N   SER A1639       3.597  -0.855 -34.791  1.00  0.540          N  
ATOM  26250  CA  SER A1639       3.163   0.529 -34.932  1.00  0.610          C  
ATOM  26251  C   SER A1639       2.825   1.211 -33.598  1.00  0.680          C  
ATOM  26252  O   SER A1639       2.671   2.436 -33.552  1.00  1.210          O  
ATOM  26253  CB  SER A1639       1.945   0.579 -35.831  1.00  0.830          C  
ATOM  26254  OG  SER A1639       0.838  -0.019 -35.205  1.00  0.830          O  
ATOM  26255  H   SER A1639       2.975  -1.587 -35.102  1.00  0.650          H  
ATOM  26256  HA  SER A1639       3.972   1.090 -35.402  1.00  0.730          H  
ATOM  26257 1HB  SER A1639       1.713   1.616 -36.071  1.00  0.990          H  
ATOM  26258 2HB  SER A1639       2.162   0.066 -36.765  1.00  0.990          H  
ATOM  26259  HG  SER A1639       0.149  -0.071 -35.874  1.00  0.990          H  
ATOM  26260  N   SER A1640       2.666   0.427 -32.521  1.00  0.510          N  
ATOM  26261  CA  SER A1640       2.292   0.995 -31.224  1.00  0.560          C  
ATOM  26262  C   SER A1640       3.218   0.661 -30.048  1.00  0.540          C  
ATOM  26263  O   SER A1640       3.351   1.469 -29.111  1.00  0.660          O  
ATOM  26264  CB  SER A1640       0.903   0.508 -30.870  1.00  0.760          C  
ATOM  26265  OG  SER A1640       0.891  -0.895 -30.735  1.00  0.760          O  
ATOM  26266  H   SER A1640       2.836  -0.571 -32.613  1.00  0.610          H  
ATOM  26267  HA  SER A1640       2.270   2.079 -31.327  1.00  0.670          H  
ATOM  26268 1HB  SER A1640       0.578   0.969 -29.935  1.00  0.920          H  
ATOM  26269 2HB  SER A1640       0.203   0.807 -31.647  1.00  0.920          H  
ATOM  26270  HG  SER A1640       0.002  -1.119 -30.445  1.00  0.920          H  
ATOM  26271  N   SER A1641       3.902  -0.484 -30.111  1.00  0.510          N  
ATOM  26272  CA  SER A1641       4.698  -0.950 -28.979  1.00  0.500          C  
ATOM  26273  C   SER A1641       5.941  -1.712 -29.391  1.00  0.480          C  
ATOM  26274  O   SER A1641       6.080  -2.165 -30.532  1.00  0.530          O  
ATOM  26275  CB  SER A1641       3.846  -1.799 -28.060  1.00  0.700          C  
ATOM  26276  OG  SER A1641       3.426  -2.978 -28.672  1.00  0.700          O  
ATOM  26277  H   SER A1641       3.786  -1.095 -30.915  1.00  0.610          H  
ATOM  26278  HA  SER A1641       5.015  -0.087 -28.402  1.00  0.600          H  
ATOM  26279 1HB  SER A1641       4.387  -2.039 -27.159  1.00  0.840          H  
ATOM  26280 2HB  SER A1641       2.988  -1.215 -27.777  1.00  0.840          H  
ATOM  26281  HG  SER A1641       4.173  -3.596 -28.622  1.00  0.840          H  
ATOM  26282  N   LYS A1642       6.834  -1.870 -28.426  1.00  0.460          N  
ATOM  26283  CA  LYS A1642       8.094  -2.564 -28.610  1.00  0.490          C  
ATOM  26284  C   LYS A1642       8.218  -3.748 -27.651  1.00  0.480          C  
ATOM  26285  O   LYS A1642       7.654  -3.742 -26.556  1.00  0.520          O  
ATOM  26286  CB  LYS A1642       9.245  -1.562 -28.431  1.00  0.670          C  
ATOM  26287  CG  LYS A1642       9.348  -0.946 -27.032  1.00  0.670          C  
ATOM  26288  CD  LYS A1642      10.447   0.100 -26.946  1.00  0.670          C  
ATOM  26289  CE  LYS A1642      10.623   0.585 -25.508  1.00  0.670          C  
ATOM  26290  NZ  LYS A1642      11.626   1.664 -25.397  1.00  0.670          N  
ATOM  26291  H   LYS A1642       6.611  -1.485 -27.507  1.00  0.550          H  
ATOM  26292  HA  LYS A1642       8.132  -2.956 -29.622  1.00  0.590          H  
ATOM  26293 1HB  LYS A1642      10.192  -2.052 -28.672  1.00  0.810          H  
ATOM  26294 2HB  LYS A1642       9.110  -0.741 -29.129  1.00  0.810          H  
ATOM  26295 1HG  LYS A1642       8.407  -0.454 -26.791  1.00  0.810          H  
ATOM  26296 2HG  LYS A1642       9.527  -1.725 -26.292  1.00  0.810          H  
ATOM  26297 1HD  LYS A1642      11.386  -0.326 -27.300  1.00  0.810          H  
ATOM  26298 2HD  LYS A1642      10.184   0.951 -27.578  1.00  0.810          H  
ATOM  26299 1HE  LYS A1642       9.666   0.953 -25.129  1.00  0.810          H  
ATOM  26300 2HE  LYS A1642      10.947  -0.256 -24.891  1.00  0.810          H  
ATOM  26301 1HZ  LYS A1642      11.703   1.944 -24.425  1.00  0.810          H  
ATOM  26302 2HZ  LYS A1642      12.524   1.348 -25.729  1.00  0.810          H  
ATOM  26303 3HZ  LYS A1642      11.305   2.444 -25.945  1.00  0.810          H  
ATOM  26304  N   SER A1643       9.011  -4.740 -28.044  1.00  0.440          N  
ATOM  26305  CA  SER A1643       9.224  -5.961 -27.259  1.00  0.430          C  
ATOM  26306  C   SER A1643      10.698  -6.352 -27.185  1.00  0.460          C  
ATOM  26307  O   SER A1643      11.385  -6.449 -28.207  1.00  0.550          O  
ATOM  26308  CB  SER A1643       8.392  -7.087 -27.850  1.00  0.610          C  
ATOM  26309  OG  SER A1643       8.659  -8.300 -27.222  1.00  0.610          O  
ATOM  26310  H   SER A1643       9.460  -4.643 -28.957  1.00  0.530          H  
ATOM  26311  HA  SER A1643       8.874  -5.778 -26.250  1.00  0.520          H  
ATOM  26312 1HB  SER A1643       7.334  -6.843 -27.731  1.00  0.730          H  
ATOM  26313 2HB  SER A1643       8.587  -7.165 -28.907  1.00  0.730          H  
ATOM  26314  HG  SER A1643       8.063  -8.940 -27.621  1.00  0.730          H  
ATOM  26315  N   THR A1644      11.205  -6.508 -25.953  1.00  0.410          N  
ATOM  26316  CA  THR A1644      12.631  -6.786 -25.731  1.00  0.410          C  
ATOM  26317  C   THR A1644      12.935  -8.027 -24.863  1.00  0.390          C  
ATOM  26318  O   THR A1644      12.257  -8.301 -23.871  1.00  0.370          O  
ATOM  26319  CB  THR A1644      13.305  -5.530 -25.108  1.00  0.570          C  
ATOM  26320  OG1 THR A1644      13.122  -4.423 -25.996  1.00  0.570          O  
ATOM  26321  CG2 THR A1644      14.820  -5.719 -24.916  1.00  0.570          C  
ATOM  26322  H   THR A1644      10.569  -6.403 -25.158  1.00  0.490          H  
ATOM  26323  HA  THR A1644      13.080  -6.955 -26.704  1.00  0.490          H  
ATOM  26324  HB  THR A1644      12.838  -5.312 -24.152  1.00  0.690          H  
ATOM  26325  HG1 THR A1644      12.185  -4.229 -26.054  1.00  0.690          H  
ATOM  26326 1HG2 THR A1644      15.240  -4.813 -24.499  1.00  0.690          H  
ATOM  26327 2HG2 THR A1644      15.030  -6.529 -24.257  1.00  0.690          H  
ATOM  26328 3HG2 THR A1644      15.282  -5.915 -25.877  1.00  0.690          H  
ATOM  26329  N   ILE A1645      13.977  -8.772 -25.262  1.00  0.410          N  
ATOM  26330  CA  ILE A1645      14.507  -9.948 -24.536  1.00  0.410          C  
ATOM  26331  C   ILE A1645      15.904  -9.651 -24.068  1.00  0.420          C  
ATOM  26332  O   ILE A1645      16.705  -9.173 -24.863  1.00  0.450          O  
ATOM  26333  CB  ILE A1645      14.615 -11.233 -25.406  1.00  0.570          C  
ATOM  26334  CG1 ILE A1645      13.294 -11.644 -25.867  1.00  0.570          C  
ATOM  26335  CG2 ILE A1645      15.254 -12.394 -24.546  1.00  0.570          C  
ATOM  26336  CD1 ILE A1645      13.285 -12.693 -26.964  1.00  0.570          C  
ATOM  26337  H   ILE A1645      14.454  -8.449 -26.110  1.00  0.490          H  
ATOM  26338  HA  ILE A1645      13.883 -10.144 -23.665  1.00  0.490          H  
ATOM  26339  HB  ILE A1645      15.230 -11.044 -26.279  1.00  0.690          H  
ATOM  26340 1HG1 ILE A1645      12.811 -12.054 -25.007  1.00  0.690          H  
ATOM  26341 2HG1 ILE A1645      12.742 -10.771 -26.198  1.00  0.690          H  
ATOM  26342 1HG2 ILE A1645      15.330 -13.298 -25.112  1.00  0.690          H  
ATOM  26343 2HG2 ILE A1645      16.255 -12.135 -24.213  1.00  0.690          H  
ATOM  26344 3HG2 ILE A1645      14.620 -12.580 -23.672  1.00  0.690          H  
ATOM  26345 1HD1 ILE A1645      12.256 -12.946 -27.171  1.00  0.690          H  
ATOM  26346 2HD1 ILE A1645      13.768 -12.300 -27.861  1.00  0.690          H  
ATOM  26347 3HD1 ILE A1645      13.797 -13.583 -26.662  1.00  0.690          H  
ATOM  26348  N   PHE A1646      16.242  -9.909 -22.806  1.00  0.420          N  
ATOM  26349  CA  PHE A1646      17.630  -9.649 -22.455  1.00  0.470          C  
ATOM  26350  C   PHE A1646      18.213 -10.499 -21.311  1.00  0.490          C  
ATOM  26351  O   PHE A1646      17.557 -10.778 -20.301  1.00  0.550          O  
ATOM  26352  CB  PHE A1646      17.758  -8.133 -22.199  1.00  0.640          C  
ATOM  26353  CG  PHE A1646      16.869  -7.546 -21.130  1.00  0.640          C  
ATOM  26354  CD1 PHE A1646      17.351  -7.280 -19.880  1.00  0.640          C  
ATOM  26355  CD2 PHE A1646      15.518  -7.269 -21.384  1.00  0.640          C  
ATOM  26356  CE1 PHE A1646      16.520  -6.728 -18.928  1.00  0.640          C  
ATOM  26357  CE2 PHE A1646      14.711  -6.743 -20.426  1.00  0.640          C  
ATOM  26358  CZ  PHE A1646      15.218  -6.468 -19.199  1.00  0.640          C  
ATOM  26359  H   PHE A1646      15.575 -10.287 -22.141  1.00  0.500          H  
ATOM  26360  HA  PHE A1646      18.232  -9.869 -23.333  1.00  0.560          H  
ATOM  26361 1HB  PHE A1646      18.774  -7.918 -21.913  1.00  0.770          H  
ATOM  26362 2HB  PHE A1646      17.570  -7.587 -23.107  1.00  0.770          H  
ATOM  26363  HD1 PHE A1646      18.404  -7.496 -19.652  1.00  0.770          H  
ATOM  26364  HD2 PHE A1646      15.098  -7.479 -22.350  1.00  0.770          H  
ATOM  26365  HE1 PHE A1646      16.900  -6.501 -17.958  1.00  0.770          H  
ATOM  26366  HE2 PHE A1646      13.675  -6.537 -20.641  1.00  0.770          H  
ATOM  26367  HZ  PHE A1646      14.590  -6.035 -18.435  1.00  0.770          H  
ATOM  26368  N   SER A1647      19.492 -10.843 -21.483  1.00  0.470          N  
ATOM  26369  CA  SER A1647      20.299 -11.572 -20.515  1.00  0.500          C  
ATOM  26370  C   SER A1647      20.409 -10.793 -19.235  1.00  0.590          C  
ATOM  26371  O   SER A1647      20.418  -9.563 -19.240  1.00  1.130          O  
ATOM  26372  CB  SER A1647      21.690 -11.863 -21.028  1.00  0.690          C  
ATOM  26373  OG  SER A1647      22.448 -12.549 -20.047  1.00  0.690          O  
ATOM  26374  H   SER A1647      19.923 -10.620 -22.387  1.00  0.560          H  
ATOM  26375  HA  SER A1647      19.808 -12.522 -20.302  1.00  0.600          H  
ATOM  26376 1HB  SER A1647      21.617 -12.467 -21.921  1.00  0.830          H  
ATOM  26377 2HB  SER A1647      22.191 -10.935 -21.294  1.00  0.830          H  
ATOM  26378  HG  SER A1647      22.769 -11.878 -19.397  1.00  0.830          H  
ATOM  26379  N   GLY A1648      20.444 -11.518 -18.129  1.00  0.550          N  
ATOM  26380  CA  GLY A1648      20.548 -10.920 -16.807  1.00  0.550          C  
ATOM  26381  C   GLY A1648      19.162 -10.759 -16.208  1.00  0.540          C  
ATOM  26382  O   GLY A1648      19.008 -10.489 -15.018  1.00  0.550          O  
ATOM  26383  H   GLY A1648      20.444 -12.524 -18.217  1.00  0.660          H  
ATOM  26384 1HA  GLY A1648      21.169 -11.549 -16.167  1.00  0.660          H  
ATOM  26385 2HA  GLY A1648      21.040  -9.957 -16.884  1.00  0.660          H  
ATOM  26386  N   ASN A1649      18.141 -10.973 -17.042  1.00  0.560          N  
ATOM  26387  CA  ASN A1649      16.752 -10.892 -16.654  1.00  0.570          C  
ATOM  26388  C   ASN A1649      16.136 -12.278 -16.768  1.00  0.590          C  
ATOM  26389  O   ASN A1649      14.927 -12.425 -16.962  1.00  0.690          O  
ATOM  26390  CB  ASN A1649      16.045  -9.912 -17.543  1.00  0.790          C  
ATOM  26391  CG  ASN A1649      14.779  -9.369 -16.997  1.00  0.790          C  
ATOM  26392  OD1 ASN A1649      14.666  -9.058 -15.804  1.00  0.790          O  
ATOM  26393  ND2 ASN A1649      13.813  -9.255 -17.858  1.00  0.790          N  
ATOM  26394  H   ASN A1649      18.307 -11.163 -18.036  1.00  0.670          H  
ATOM  26395  HA  ASN A1649      16.684 -10.565 -15.616  1.00  0.680          H  
ATOM  26396 1HB  ASN A1649      16.728  -9.108 -17.718  1.00  0.950          H  
ATOM  26397 2HB  ASN A1649      15.843 -10.377 -18.509  1.00  0.950          H  
ATOM  26398 1HD2 ASN A1649      12.925  -8.896 -17.575  1.00  0.950          H  
ATOM  26399 2HD2 ASN A1649      13.973  -9.546 -18.798  1.00  0.950          H  
ATOM  26400  N   GLY A1650      16.968 -13.304 -16.633  1.00  0.610          N  
ATOM  26401  CA  GLY A1650      16.524 -14.685 -16.749  1.00  0.590          C  
ATOM  26402  C   GLY A1650      15.979 -14.950 -18.146  1.00  0.680          C  
ATOM  26403  O   GLY A1650      16.659 -14.706 -19.142  1.00  1.330          O  
ATOM  26404  H   GLY A1650      17.944 -13.112 -16.463  1.00  0.730          H  
ATOM  26405 1HA  GLY A1650      17.359 -15.355 -16.547  1.00  0.710          H  
ATOM  26406 2HA  GLY A1650      15.758 -14.890 -16.003  1.00  0.710          H  
ATOM  26407  N   ARG A1651      14.766 -15.485 -18.221  1.00  0.510          N  
ATOM  26408  CA  ARG A1651      14.148 -15.795 -19.505  1.00  0.460          C  
ATOM  26409  C   ARG A1651      12.816 -15.074 -19.667  1.00  0.420          C  
ATOM  26410  O   ARG A1651      11.735 -15.653 -19.452  1.00  0.480          O  
ATOM  26411  CB  ARG A1651      14.033 -17.299 -19.659  1.00  0.660          C  
ATOM  26412  CG  ARG A1651      15.416 -17.962 -19.752  1.00  0.660          C  
ATOM  26413  CD  ARG A1651      15.394 -19.399 -20.099  1.00  0.660          C  
ATOM  26414  NE  ARG A1651      16.779 -19.898 -20.295  1.00  0.660          N  
ATOM  26415  CZ  ARG A1651      17.597 -20.410 -19.349  1.00  0.660          C  
ATOM  26416  NH1 ARG A1651      17.209 -20.564 -18.094  1.00  0.660          N  
ATOM  26417  NH2 ARG A1651      18.815 -20.751 -19.724  1.00  0.660          N  
ATOM  26418  H   ARG A1651      14.260 -15.662 -17.364  1.00  0.610          H  
ATOM  26419  HA  ARG A1651      14.808 -15.443 -20.299  1.00  0.550          H  
ATOM  26420 1HB  ARG A1651      13.528 -17.712 -18.794  1.00  0.800          H  
ATOM  26421 2HB  ARG A1651      13.450 -17.552 -20.521  1.00  0.800          H  
ATOM  26422 1HG  ARG A1651      15.992 -17.452 -20.527  1.00  0.800          H  
ATOM  26423 2HG  ARG A1651      15.931 -17.855 -18.802  1.00  0.800          H  
ATOM  26424 1HD  ARG A1651      14.910 -19.975 -19.314  1.00  0.800          H  
ATOM  26425 2HD  ARG A1651      14.851 -19.535 -21.033  1.00  0.800          H  
ATOM  26426  HE  ARG A1651      17.211 -19.804 -21.238  1.00  0.800          H  
ATOM  26427 1HH1 ARG A1651      16.280 -20.300 -17.814  1.00  0.800          H  
ATOM  26428 2HH1 ARG A1651      17.848 -20.949 -17.414  1.00  0.800          H  
ATOM  26429 1HH2 ARG A1651      19.080 -20.594 -20.719  1.00  0.800          H  
ATOM  26430 2HH2 ARG A1651      19.476 -21.136 -19.069  1.00  0.800          H  
ATOM  26431  N   ASN A1652      12.922 -13.791 -20.035  1.00  0.450          N  
ATOM  26432  CA  ASN A1652      11.775 -12.904 -20.108  1.00  0.410          C  
ATOM  26433  C   ASN A1652      11.728 -11.997 -21.319  1.00  0.410          C  
ATOM  26434  O   ASN A1652      12.757 -11.610 -21.874  1.00  0.440          O  
ATOM  26435  CB  ASN A1652      11.717 -12.039 -18.862  1.00  0.590          C  
ATOM  26436  CG  ASN A1652      11.289 -12.793 -17.700  1.00  0.590          C  
ATOM  26437  OD1 ASN A1652      10.110 -13.058 -17.616  1.00  0.590          O  
ATOM  26438  ND2 ASN A1652      12.157 -13.172 -16.827  1.00  0.590          N  
ATOM  26439  H   ASN A1652      13.845 -13.409 -20.219  1.00  0.540          H  
ATOM  26440  HA  ASN A1652      10.884 -13.520 -20.136  1.00  0.490          H  
ATOM  26441 1HB  ASN A1652      12.706 -11.633 -18.661  1.00  0.710          H  
ATOM  26442 2HB  ASN A1652      11.034 -11.203 -19.019  1.00  0.710          H  
ATOM  26443 1HD2 ASN A1652      11.849 -13.727 -16.051  1.00  0.710          H  
ATOM  26444 2HD2 ASN A1652      13.138 -12.930 -16.939  1.00  0.710          H  
ATOM  26445  N   VAL A1653      10.503 -11.608 -21.644  1.00  0.410          N  
ATOM  26446  CA  VAL A1653      10.187 -10.620 -22.673  1.00  0.410          C  
ATOM  26447  C   VAL A1653       9.438  -9.477 -22.028  1.00  0.400          C  
ATOM  26448  O   VAL A1653       8.554  -9.713 -21.207  1.00  0.400          O  
ATOM  26449  CB  VAL A1653       9.264 -11.187 -23.768  1.00  0.570          C  
ATOM  26450  CG1 VAL A1653       8.906 -10.117 -24.817  1.00  0.570          C  
ATOM  26451  CG2 VAL A1653       9.886 -12.312 -24.420  1.00  0.570          C  
ATOM  26452  H   VAL A1653       9.736 -12.052 -21.118  1.00  0.490          H  
ATOM  26453  HA  VAL A1653      11.110 -10.252 -23.115  1.00  0.490          H  
ATOM  26454  HB  VAL A1653       8.381 -11.496 -23.310  1.00  0.690          H  
ATOM  26455 1HG1 VAL A1653       8.244 -10.553 -25.560  1.00  0.690          H  
ATOM  26456 2HG1 VAL A1653       8.397  -9.267 -24.363  1.00  0.690          H  
ATOM  26457 3HG1 VAL A1653       9.820  -9.766 -25.307  1.00  0.690          H  
ATOM  26458 1HG2 VAL A1653       9.214 -12.725 -25.150  1.00  0.690          H  
ATOM  26459 2HG2 VAL A1653      10.755 -11.985 -24.890  1.00  0.690          H  
ATOM  26460 3HG2 VAL A1653      10.115 -13.042 -23.691  1.00  0.690          H  
ATOM  26461  N   VAL A1654       9.807  -8.254 -22.348  1.00  0.410          N  
ATOM  26462  CA  VAL A1654       9.061  -7.130 -21.815  1.00  0.410          C  
ATOM  26463  C   VAL A1654       8.469  -6.281 -22.942  1.00  0.410          C  
ATOM  26464  O   VAL A1654       9.156  -5.951 -23.912  1.00  0.410          O  
ATOM  26465  CB  VAL A1654       9.959  -6.303 -20.883  1.00  0.570          C  
ATOM  26466  CG1 VAL A1654      11.162  -5.767 -21.607  1.00  0.570          C  
ATOM  26467  CG2 VAL A1654       9.149  -5.185 -20.238  1.00  0.570          C  
ATOM  26468  H   VAL A1654      10.599  -8.136 -22.984  1.00  0.490          H  
ATOM  26469  HA  VAL A1654       8.238  -7.511 -21.217  1.00  0.490          H  
ATOM  26470  HB  VAL A1654      10.340  -6.959 -20.129  1.00  0.690          H  
ATOM  26471 1HG1 VAL A1654      11.764  -5.244 -20.890  1.00  0.690          H  
ATOM  26472 2HG1 VAL A1654      11.732  -6.586 -22.031  1.00  0.690          H  
ATOM  26473 3HG1 VAL A1654      10.868  -5.083 -22.396  1.00  0.690          H  
ATOM  26474 1HG2 VAL A1654       9.788  -4.655 -19.570  1.00  0.690          H  
ATOM  26475 2HG2 VAL A1654       8.769  -4.499 -20.989  1.00  0.690          H  
ATOM  26476 3HG2 VAL A1654       8.310  -5.604 -19.686  1.00  0.690          H  
ATOM  26477  N   VAL A1655       7.185  -5.939 -22.808  1.00  0.410          N  
ATOM  26478  CA  VAL A1655       6.464  -5.130 -23.778  1.00  0.420          C  
ATOM  26479  C   VAL A1655       6.246  -3.734 -23.208  1.00  0.430          C  
ATOM  26480  O   VAL A1655       5.664  -3.557 -22.137  1.00  0.430          O  
ATOM  26481  CB  VAL A1655       5.099  -5.773 -24.161  1.00  0.580          C  
ATOM  26482  CG1 VAL A1655       4.334  -4.870 -25.190  1.00  0.580          C  
ATOM  26483  CG2 VAL A1655       5.335  -7.187 -24.713  1.00  0.580          C  
ATOM  26484  H   VAL A1655       6.699  -6.254 -21.977  1.00  0.490          H  
ATOM  26485  HA  VAL A1655       7.065  -5.051 -24.674  1.00  0.500          H  
ATOM  26486  HB  VAL A1655       4.489  -5.839 -23.298  1.00  0.700          H  
ATOM  26487 1HG1 VAL A1655       3.376  -5.327 -25.437  1.00  0.700          H  
ATOM  26488 2HG1 VAL A1655       4.161  -3.883 -24.769  1.00  0.700          H  
ATOM  26489 3HG1 VAL A1655       4.932  -4.773 -26.100  1.00  0.700          H  
ATOM  26490 1HG2 VAL A1655       4.380  -7.643 -24.965  1.00  0.700          H  
ATOM  26491 2HG2 VAL A1655       5.960  -7.129 -25.601  1.00  0.700          H  
ATOM  26492 3HG2 VAL A1655       5.837  -7.792 -23.956  1.00  0.700          H  
ATOM  26493  N   GLU A1656       6.730  -2.749 -23.935  1.00  0.430          N  
ATOM  26494  CA  GLU A1656       6.672  -1.348 -23.535  1.00  0.440          C  
ATOM  26495  C   GLU A1656       6.105  -0.541 -24.693  1.00  0.440          C  
ATOM  26496  O   GLU A1656       6.137  -1.029 -25.816  1.00  0.460          O  
ATOM  26497  CB  GLU A1656       8.073  -0.833 -23.175  1.00  0.610          C  
ATOM  26498  CG  GLU A1656       8.749  -1.486 -21.997  1.00  0.610          C  
ATOM  26499  CD  GLU A1656       9.984  -0.743 -21.629  1.00  0.610          C  
ATOM  26500  OE1 GLU A1656      10.180   0.303 -22.182  1.00  0.610          O  
ATOM  26501  OE2 GLU A1656      10.729  -1.199 -20.825  1.00  0.610          O  
ATOM  26502  H   GLU A1656       7.163  -3.023 -24.823  1.00  0.520          H  
ATOM  26503  HA  GLU A1656       6.015  -1.261 -22.668  1.00  0.530          H  
ATOM  26504 1HB  GLU A1656       8.718  -1.042 -24.015  1.00  0.730          H  
ATOM  26505 2HB  GLU A1656       8.084   0.234 -23.041  1.00  0.730          H  
ATOM  26506 1HG  GLU A1656       8.076  -1.509 -21.146  1.00  0.730          H  
ATOM  26507 2HG  GLU A1656       9.000  -2.509 -22.265  1.00  0.730          H  
ATOM  26508  N   PRO A1657       5.510   0.633 -24.470  1.00  0.450          N  
ATOM  26509  CA  PRO A1657       5.000   1.525 -25.501  1.00  0.460          C  
ATOM  26510  C   PRO A1657       6.112   2.209 -26.268  1.00  0.480          C  
ATOM  26511  O   PRO A1657       7.202   2.425 -25.728  1.00  0.490          O  
ATOM  26512  CB  PRO A1657       4.205   2.548 -24.684  1.00  0.690          C  
ATOM  26513  CG  PRO A1657       4.880   2.553 -23.321  1.00  0.690          C  
ATOM  26514  CD  PRO A1657       5.308   1.131 -23.079  1.00  0.690          C  
ATOM  26515  HA  PRO A1657       4.343   0.973 -26.188  1.00  0.550          H  
ATOM  26516 1HB  PRO A1657       4.254   3.532 -25.186  1.00  0.830          H  
ATOM  26517 2HB  PRO A1657       3.143   2.270 -24.646  1.00  0.830          H  
ATOM  26518 1HG  PRO A1657       5.739   3.246 -23.332  1.00  0.830          H  
ATOM  26519 2HG  PRO A1657       4.208   2.911 -22.555  1.00  0.830          H  
ATOM  26520 1HD  PRO A1657       6.224   1.157 -22.497  1.00  0.830          H  
ATOM  26521 2HD  PRO A1657       4.513   0.571 -22.556  1.00  0.830          H  
ATOM  26522  N   ILE A1658       5.831   2.612 -27.497  1.00  0.490          N  
ATOM  26523  CA  ILE A1658       6.809   3.429 -28.201  1.00  0.520          C  
ATOM  26524  C   ILE A1658       6.646   4.883 -27.776  1.00  0.530          C  
ATOM  26525  O   ILE A1658       5.563   5.461 -27.875  1.00  0.580          O  
ATOM  26526  CB  ILE A1658       6.721   3.237 -29.731  1.00  0.720          C  
ATOM  26527  CG1 ILE A1658       7.088   1.759 -30.047  1.00  0.720          C  
ATOM  26528  CG2 ILE A1658       7.647   4.228 -30.457  1.00  0.720          C  
ATOM  26529  CD1 ILE A1658       6.787   1.279 -31.458  1.00  0.720          C  
ATOM  26530  H   ILE A1658       4.928   2.385 -27.932  1.00  0.590          H  
ATOM  26531  HA  ILE A1658       7.804   3.109 -27.900  1.00  0.620          H  
ATOM  26532  HB  ILE A1658       5.692   3.395 -30.058  1.00  0.860          H  
ATOM  26533 1HG1 ILE A1658       8.152   1.625 -29.868  1.00  0.860          H  
ATOM  26534 2HG1 ILE A1658       6.563   1.144 -29.365  1.00  0.860          H  
ATOM  26535 1HG2 ILE A1658       7.579   4.084 -31.530  1.00  0.860          H  
ATOM  26536 2HG2 ILE A1658       7.356   5.256 -30.223  1.00  0.860          H  
ATOM  26537 3HG2 ILE A1658       8.675   4.067 -30.137  1.00  0.860          H  
ATOM  26538 1HD1 ILE A1658       7.075   0.229 -31.560  1.00  0.860          H  
ATOM  26539 2HD1 ILE A1658       5.719   1.370 -31.661  1.00  0.860          H  
ATOM  26540 3HD1 ILE A1658       7.335   1.862 -32.187  1.00  0.860          H  
ATOM  26541  N   TYR A1659       7.730   5.440 -27.250  1.00  0.550          N  
ATOM  26542  CA  TYR A1659       7.784   6.801 -26.742  1.00  0.580          C  
ATOM  26543  C   TYR A1659       7.795   7.742 -27.935  1.00  0.560          C  
ATOM  26544  O   TYR A1659       8.569   7.530 -28.865  1.00  0.540          O  
ATOM  26545  CB  TYR A1659       9.047   6.944 -25.888  1.00  0.800          C  
ATOM  26546  CG  TYR A1659       9.212   8.208 -25.074  1.00  0.800          C  
ATOM  26547  CD1 TYR A1659       8.510   8.313 -23.886  1.00  0.800          C  
ATOM  26548  CD2 TYR A1659      10.087   9.221 -25.457  1.00  0.800          C  
ATOM  26549  CE1 TYR A1659       8.672   9.404 -23.076  1.00  0.800          C  
ATOM  26550  CE2 TYR A1659      10.250  10.330 -24.631  1.00  0.800          C  
ATOM  26551  CZ  TYR A1659       9.544  10.414 -23.437  1.00  0.800          C  
ATOM  26552  OH  TYR A1659       9.696  11.492 -22.576  1.00  0.800          O  
ATOM  26553  H   TYR A1659       8.564   4.875 -27.202  1.00  0.660          H  
ATOM  26554  HA  TYR A1659       6.894   7.004 -26.145  1.00  0.700          H  
ATOM  26555 1HB  TYR A1659       9.088   6.102 -25.198  1.00  0.960          H  
ATOM  26556 2HB  TYR A1659       9.915   6.857 -26.536  1.00  0.960          H  
ATOM  26557  HD1 TYR A1659       7.834   7.511 -23.584  1.00  0.960          H  
ATOM  26558  HD2 TYR A1659      10.650   9.141 -26.387  1.00  0.960          H  
ATOM  26559  HE1 TYR A1659       8.121   9.468 -22.138  1.00  0.960          H  
ATOM  26560  HE2 TYR A1659      10.943  11.133 -24.908  1.00  0.960          H  
ATOM  26561  HH  TYR A1659      10.336  12.166 -22.944  1.00  0.960          H  
ATOM  26562  N   ASN A1660       6.968   8.785 -27.907  1.00  0.600          N  
ATOM  26563  CA  ASN A1660       6.914   9.747 -29.006  1.00  0.630          C  
ATOM  26564  C   ASN A1660       8.103  10.696 -28.883  1.00  0.630          C  
ATOM  26565  O   ASN A1660       8.228  11.340 -27.846  1.00  0.790          O  
ATOM  26566  CB  ASN A1660       5.616  10.568 -29.003  1.00  0.870          C  
ATOM  26567  CG  ASN A1660       5.438  11.450 -30.299  1.00  0.870          C  
ATOM  26568  OD1 ASN A1660       6.410  11.843 -30.989  1.00  0.870          O  
ATOM  26569  ND2 ASN A1660       4.193  11.768 -30.627  1.00  0.870          N  
ATOM  26570  H   ASN A1660       6.362   8.905 -27.109  1.00  0.720          H  
ATOM  26571  HA  ASN A1660       6.959   9.202 -29.942  1.00  0.760          H  
ATOM  26572 1HB  ASN A1660       4.752   9.907 -28.911  1.00  1.040          H  
ATOM  26573 2HB  ASN A1660       5.606  11.238 -28.139  1.00  1.040          H  
ATOM  26574 1HD2 ASN A1660       4.018  12.322 -31.441  1.00  1.040          H  
ATOM  26575 2HD2 ASN A1660       3.400  11.483 -30.048  1.00  1.040          H  
ATOM  26576  N   PRO A1661       9.045  10.763 -29.857  1.00  0.780          N  
ATOM  26577  CA  PRO A1661      10.196  11.654 -29.816  1.00  0.830          C  
ATOM  26578  C   PRO A1661       9.772  13.091 -29.489  1.00  1.160          C  
ATOM  26579  O   PRO A1661      10.510  13.820 -28.822  1.00  1.400          O  
ATOM  26580  CB  PRO A1661      10.741  11.549 -31.245  1.00  1.240          C  
ATOM  26581  CG  PRO A1661      10.370  10.145 -31.682  1.00  1.240          C  
ATOM  26582  CD  PRO A1661       8.997   9.898 -31.076  1.00  1.240          C  
ATOM  26583  HA  PRO A1661      10.916  11.279 -29.077  1.00  1.000          H  
ATOM  26584 1HB  PRO A1661      10.295  12.341 -31.874  1.00  1.490          H  
ATOM  26585 2HB  PRO A1661      11.827  11.723 -31.236  1.00  1.490          H  
ATOM  26586 1HG  PRO A1661      10.362  10.082 -32.781  1.00  1.490          H  
ATOM  26587 2HG  PRO A1661      11.119   9.424 -31.327  1.00  1.490          H  
ATOM  26588 1HD  PRO A1661       8.202  10.213 -31.767  1.00  1.490          H  
ATOM  26589 2HD  PRO A1661       8.939   8.834 -30.824  1.00  1.490          H  
ATOM  26590  N   ASP A1662       8.574  13.490 -29.941  1.00  1.400          N  
ATOM  26591  CA  ASP A1662       8.062  14.810 -29.643  1.00  1.910          C  
ATOM  26592  C   ASP A1662       7.121  14.664 -28.466  1.00  1.980          C  
ATOM  26593  O   ASP A1662       5.973  14.241 -28.586  1.00  2.200          O  
ATOM  26594  CB  ASP A1662       7.337  15.402 -30.844  1.00  2.470          C  
ATOM  26595  CG  ASP A1662       8.265  15.781 -31.991  1.00  2.470          C  
ATOM  26596  OD1 ASP A1662       9.181  16.539 -31.764  1.00  2.470          O  
ATOM  26597  OD2 ASP A1662       8.055  15.307 -33.083  1.00  2.470          O  
ATOM  26598  H   ASP A1662       7.991  12.882 -30.518  1.00  1.680          H  
ATOM  26599  HA  ASP A1662       8.887  15.463 -29.360  1.00  2.290          H  
ATOM  26600 1HB  ASP A1662       6.606  14.680 -31.208  1.00  2.960          H  
ATOM  26601 2HB  ASP A1662       6.792  16.286 -30.536  1.00  2.960          H  
ATOM  26602  N   THR A1663       7.557  15.110 -27.316  1.00  1.940          N  
ATOM  26603  CA  THR A1663       6.803  14.879 -26.102  1.00  2.140          C  
ATOM  26604  C   THR A1663       5.804  15.968 -25.827  1.00  2.010          C  
ATOM  26605  O   THR A1663       5.099  15.960 -24.822  1.00  2.170          O  
ATOM  26606  CB  THR A1663       7.775  14.667 -24.967  1.00  2.920          C  
ATOM  26607  OG1 THR A1663       8.610  15.826 -24.823  1.00  2.920          O  
ATOM  26608  CG2 THR A1663       8.622  13.458 -25.336  1.00  2.920          C  
ATOM  26609  H   THR A1663       8.487  15.512 -27.240  1.00  2.330          H  
ATOM  26610  HA  THR A1663       6.245  13.948 -26.223  1.00  2.570          H  
ATOM  26611  HB  THR A1663       7.244  14.481 -24.037  1.00  3.500          H  
ATOM  26612  HG1 THR A1663       9.224  15.677 -24.058  1.00  3.500          H  
ATOM  26613 1HG2 THR A1663       9.323  13.272 -24.552  1.00  3.500          H  
ATOM  26614 2HG2 THR A1663       7.982  12.586 -25.457  1.00  3.500          H  
ATOM  26615 3HG2 THR A1663       9.163  13.628 -26.263  1.00  3.500          H  
ATOM  26616  N   GLY A1664       5.753  16.912 -26.743  1.00  1.880          N  
ATOM  26617  CA  GLY A1664       4.812  17.999 -26.684  1.00  1.750          C  
ATOM  26618  C   GLY A1664       3.638  17.743 -27.635  1.00  1.440          C  
ATOM  26619  O   GLY A1664       2.847  18.662 -27.915  1.00  1.960          O  
ATOM  26620  H   GLY A1664       6.393  16.842 -27.519  1.00  2.260          H  
ATOM  26621 1HA  GLY A1664       4.444  18.083 -25.665  1.00  2.100          H  
ATOM  26622 2HA  GLY A1664       5.299  18.920 -26.906  1.00  2.100          H  
ATOM  26623  N   GLU A1665       3.593  16.504 -28.162  1.00  0.840          N  
ATOM  26624  CA  GLU A1665       2.605  15.971 -29.094  1.00  0.940          C  
ATOM  26625  C   GLU A1665       1.879  14.806 -28.395  1.00  0.720          C  
ATOM  26626  O   GLU A1665       2.168  14.498 -27.239  1.00  0.750          O  
ATOM  26627  CB  GLU A1665       3.281  15.489 -30.391  1.00  1.280          C  
ATOM  26628  CG  GLU A1665       3.911  16.582 -31.307  1.00  1.280          C  
ATOM  26629  CD  GLU A1665       2.887  17.408 -32.060  1.00  1.280          C  
ATOM  26630  OE1 GLU A1665       1.735  17.041 -32.008  1.00  1.280          O  
ATOM  26631  OE2 GLU A1665       3.256  18.331 -32.748  1.00  1.280          O  
ATOM  26632  H   GLU A1665       4.324  15.839 -27.899  1.00  1.010          H  
ATOM  26633  HA  GLU A1665       1.876  16.745 -29.336  1.00  1.130          H  
ATOM  26634 1HB  GLU A1665       4.067  14.783 -30.137  1.00  1.530          H  
ATOM  26635 2HB  GLU A1665       2.557  14.944 -30.991  1.00  1.530          H  
ATOM  26636 1HG  GLU A1665       4.511  17.249 -30.690  1.00  1.530          H  
ATOM  26637 2HG  GLU A1665       4.575  16.099 -32.023  1.00  1.530          H  
ATOM  26638  N   ASP A1666       0.920  14.194 -29.080  1.00  0.750          N  
ATOM  26639  CA  ASP A1666       0.147  13.066 -28.553  1.00  0.660          C  
ATOM  26640  C   ASP A1666       0.920  11.777 -28.219  1.00  0.650          C  
ATOM  26641  O   ASP A1666       1.848  11.358 -28.923  1.00  0.900          O  
ATOM  26642  CB  ASP A1666      -0.981  12.733 -29.513  1.00  0.960          C  
ATOM  26643  CG  ASP A1666      -2.128  13.736 -29.442  1.00  0.960          C  
ATOM  26644  OD1 ASP A1666      -2.163  14.529 -28.525  1.00  0.960          O  
ATOM  26645  OD2 ASP A1666      -2.914  13.776 -30.370  1.00  0.960          O  
ATOM  26646  H   ASP A1666       0.716  14.514 -30.014  1.00  0.900          H  
ATOM  26647  HA  ASP A1666      -0.309  13.408 -27.626  1.00  0.790          H  
ATOM  26648 1HB  ASP A1666      -0.592  12.726 -30.528  1.00  1.150          H  
ATOM  26649 2HB  ASP A1666      -1.354  11.733 -29.309  1.00  1.150          H  
ATOM  26650  N   ILE A1667       0.470  11.110 -27.159  1.00  0.640          N  
ATOM  26651  CA  ILE A1667       1.029   9.847 -26.692  1.00  0.700          C  
ATOM  26652  C   ILE A1667       0.083   8.683 -26.962  1.00  0.670          C  
ATOM  26653  O   ILE A1667      -1.077   8.718 -26.565  1.00  0.750          O  
ATOM  26654  CB  ILE A1667       1.349   9.942 -25.183  1.00  0.960          C  
ATOM  26655  CG1 ILE A1667       2.420  11.052 -24.969  1.00  0.960          C  
ATOM  26656  CG2 ILE A1667       1.801   8.566 -24.607  1.00  0.960          C  
ATOM  26657  CD1 ILE A1667       2.635  11.430 -23.541  1.00  0.960          C  
ATOM  26658  H   ILE A1667      -0.298  11.528 -26.628  1.00  0.770          H  
ATOM  26659  HA  ILE A1667       1.956   9.663 -27.231  1.00  0.840          H  
ATOM  26660  HB  ILE A1667       0.451  10.268 -24.660  1.00  1.150          H  
ATOM  26661 1HG1 ILE A1667       3.365  10.714 -25.391  1.00  1.150          H  
ATOM  26662 2HG1 ILE A1667       2.110  11.956 -25.501  1.00  1.150          H  
ATOM  26663 1HG2 ILE A1667       2.002   8.640 -23.545  1.00  1.150          H  
ATOM  26664 2HG2 ILE A1667       1.011   7.829 -24.751  1.00  1.150          H  
ATOM  26665 3HG2 ILE A1667       2.701   8.229 -25.117  1.00  1.150          H  
ATOM  26666 1HD1 ILE A1667       3.385  12.214 -23.484  1.00  1.150          H  
ATOM  26667 2HD1 ILE A1667       1.711  11.789 -23.147  1.00  1.150          H  
ATOM  26668 3HD1 ILE A1667       2.966  10.583 -22.969  1.00  1.150          H  
ATOM  26669  N   SER A1668       0.592   7.650 -27.636  1.00  0.610          N  
ATOM  26670  CA  SER A1668      -0.197   6.472 -27.985  1.00  0.540          C  
ATOM  26671  C   SER A1668      -0.742   5.796 -26.735  1.00  0.510          C  
ATOM  26672  O   SER A1668      -0.054   5.709 -25.717  1.00  0.500          O  
ATOM  26673  CB  SER A1668       0.646   5.509 -28.796  1.00  0.780          C  
ATOM  26674  OG  SER A1668       1.017   6.089 -30.021  1.00  0.780          O  
ATOM  26675  H   SER A1668       1.555   7.693 -27.941  1.00  0.730          H  
ATOM  26676  HA  SER A1668      -1.043   6.792 -28.595  1.00  0.650          H  
ATOM  26677 1HB  SER A1668       1.541   5.241 -28.230  1.00  0.940          H  
ATOM  26678 2HB  SER A1668       0.086   4.591 -28.976  1.00  0.940          H  
ATOM  26679  HG  SER A1668       1.572   5.443 -30.470  1.00  0.940          H  
ATOM  26680  N   THR A1669      -1.964   5.270 -26.846  1.00  0.500          N  
ATOM  26681  CA  THR A1669      -2.689   4.676 -25.732  1.00  0.470          C  
ATOM  26682  C   THR A1669      -2.850   3.148 -25.743  1.00  0.460          C  
ATOM  26683  O   THR A1669      -3.730   2.615 -25.039  1.00  0.450          O  
ATOM  26684  CB  THR A1669      -4.097   5.304 -25.671  1.00  0.670          C  
ATOM  26685  OG1 THR A1669      -4.793   5.030 -26.903  1.00  0.670          O  
ATOM  26686  CG2 THR A1669      -3.977   6.825 -25.503  1.00  0.670          C  
ATOM  26687  H   THR A1669      -2.456   5.351 -27.725  1.00  0.600          H  
ATOM  26688  HA  THR A1669      -2.151   4.944 -24.825  1.00  0.560          H  
ATOM  26689  HB  THR A1669      -4.657   4.893 -24.831  1.00  0.800          H  
ATOM  26690  HG1 THR A1669      -5.109   4.118 -26.883  1.00  0.800          H  
ATOM  26691 1HG2 THR A1669      -4.974   7.257 -25.466  1.00  0.800          H  
ATOM  26692 2HG2 THR A1669      -3.455   7.066 -24.595  1.00  0.800          H  
ATOM  26693 3HG2 THR A1669      -3.432   7.251 -26.341  1.00  0.800          H  
ATOM  26694  N   SER A1670      -2.042   2.426 -26.529  1.00  0.460          N  
ATOM  26695  CA  SER A1670      -2.191   0.971 -26.501  1.00  0.470          C  
ATOM  26696  C   SER A1670      -0.913   0.176 -26.721  1.00  0.480          C  
ATOM  26697  O   SER A1670       0.050   0.657 -27.326  1.00  0.530          O  
ATOM  26698  CB  SER A1670      -3.216   0.516 -27.533  1.00  0.650          C  
ATOM  26699  OG  SER A1670      -2.788   0.751 -28.850  1.00  0.650          O  
ATOM  26700  H   SER A1670      -1.343   2.873 -27.106  1.00  0.550          H  
ATOM  26701  HA  SER A1670      -2.558   0.712 -25.523  1.00  0.560          H  
ATOM  26702 1HB  SER A1670      -3.410  -0.552 -27.402  1.00  0.780          H  
ATOM  26703 2HB  SER A1670      -4.149   1.035 -27.360  1.00  0.780          H  
ATOM  26704  HG  SER A1670      -3.480   0.379 -29.402  1.00  0.780          H  
ATOM  26705  N   LEU A1671      -0.934  -1.064 -26.204  1.00  0.450          N  
ATOM  26706  CA  LEU A1671       0.155  -2.030 -26.397  1.00  0.440          C  
ATOM  26707  C   LEU A1671      -0.268  -3.244 -27.216  1.00  0.450          C  
ATOM  26708  O   LEU A1671      -1.404  -3.727 -27.118  1.00  0.490          O  
ATOM  26709  CB  LEU A1671       0.751  -2.513 -25.064  1.00  0.620          C  
ATOM  26710  CG  LEU A1671       1.376  -1.451 -24.137  1.00  0.620          C  
ATOM  26711  CD1 LEU A1671       1.862  -2.111 -22.888  1.00  0.620          C  
ATOM  26712  CD2 LEU A1671       2.508  -0.793 -24.792  1.00  0.620          C  
ATOM  26713  H   LEU A1671      -1.785  -1.323 -25.693  1.00  0.540          H  
ATOM  26714  HA  LEU A1671       0.933  -1.541 -26.968  1.00  0.530          H  
ATOM  26715 1HB  LEU A1671      -0.037  -3.001 -24.501  1.00  0.740          H  
ATOM  26716 2HB  LEU A1671       1.522  -3.255 -25.283  1.00  0.740          H  
ATOM  26717  HG  LEU A1671       0.628  -0.702 -23.869  1.00  0.740          H  
ATOM  26718 1HD1 LEU A1671       2.315  -1.383 -22.257  1.00  0.740          H  
ATOM  26719 2HD1 LEU A1671       1.024  -2.572 -22.382  1.00  0.740          H  
ATOM  26720 3HD1 LEU A1671       2.610  -2.857 -23.131  1.00  0.740          H  
ATOM  26721 1HD2 LEU A1671       2.901  -0.083 -24.100  1.00  0.740          H  
ATOM  26722 2HD2 LEU A1671       3.269  -1.526 -25.043  1.00  0.740          H  
ATOM  26723 3HD2 LEU A1671       2.187  -0.272 -25.688  1.00  0.740          H  
ATOM  26724  N   ASP A1672       0.670  -3.751 -28.022  1.00  0.430          N  
ATOM  26725  CA  ASP A1672       0.437  -4.894 -28.895  1.00  0.460          C  
ATOM  26726  C   ASP A1672       1.161  -6.177 -28.436  1.00  0.440          C  
ATOM  26727  O   ASP A1672       2.376  -6.320 -28.617  1.00  0.500          O  
ATOM  26728  CB  ASP A1672       0.883  -4.466 -30.314  1.00  0.630          C  
ATOM  26729  CG  ASP A1672       0.642  -5.433 -31.476  1.00  0.630          C  
ATOM  26730  OD1 ASP A1672       0.219  -6.535 -31.263  1.00  0.630          O  
ATOM  26731  OD2 ASP A1672       0.882  -5.015 -32.598  1.00  0.630          O  
ATOM  26732  H   ASP A1672       1.593  -3.324 -28.064  1.00  0.520          H  
ATOM  26733  HA  ASP A1672      -0.631  -5.103 -28.909  1.00  0.550          H  
ATOM  26734 1HB  ASP A1672       0.393  -3.527 -30.558  1.00  0.760          H  
ATOM  26735 2HB  ASP A1672       1.949  -4.262 -30.288  1.00  0.760          H  
ATOM  26736  N   PHE A1673       0.432  -7.094 -27.792  1.00  0.400          N  
ATOM  26737  CA  PHE A1673       1.013  -8.350 -27.338  1.00  0.390          C  
ATOM  26738  C   PHE A1673       0.513  -9.487 -28.193  1.00  0.390          C  
ATOM  26739  O   PHE A1673      -0.685  -9.580 -28.493  1.00  0.420          O  
ATOM  26740  CB  PHE A1673       0.662  -8.705 -25.888  1.00  0.550          C  
ATOM  26741  CG  PHE A1673       1.047 -10.179 -25.559  1.00  0.550          C  
ATOM  26742  CD1 PHE A1673       2.286 -10.529 -25.082  1.00  0.550          C  
ATOM  26743  CD2 PHE A1673       0.142 -11.229 -25.817  1.00  0.550          C  
ATOM  26744  CE1 PHE A1673       2.585 -11.868 -24.864  1.00  0.550          C  
ATOM  26745  CE2 PHE A1673       0.450 -12.526 -25.605  1.00  0.550          C  
ATOM  26746  CZ  PHE A1673       1.671 -12.844 -25.126  1.00  0.550          C  
ATOM  26747  H   PHE A1673      -0.566  -6.944 -27.619  1.00  0.480          H  
ATOM  26748  HA  PHE A1673       2.096  -8.293 -27.435  1.00  0.470          H  
ATOM  26749 1HB  PHE A1673       1.205  -8.044 -25.215  1.00  0.660          H  
ATOM  26750 2HB  PHE A1673      -0.388  -8.562 -25.710  1.00  0.660          H  
ATOM  26751  HD1 PHE A1673       3.028  -9.751 -24.884  1.00  0.660          H  
ATOM  26752  HD2 PHE A1673      -0.827 -11.003 -26.220  1.00  0.660          H  
ATOM  26753  HE1 PHE A1673       3.550 -12.155 -24.496  1.00  0.660          H  
ATOM  26754  HE2 PHE A1673      -0.280 -13.308 -25.831  1.00  0.660          H  
ATOM  26755  HZ  PHE A1673       1.925 -13.873 -24.955  1.00  0.660          H  
ATOM  26756  N   SER A1674       1.427 -10.369 -28.537  1.00  0.380          N  
ATOM  26757  CA  SER A1674       1.105 -11.562 -29.277  1.00  0.390          C  
ATOM  26758  C   SER A1674       2.144 -12.605 -29.033  1.00  0.380          C  
ATOM  26759  O   SER A1674       3.308 -12.284 -28.806  1.00  0.380          O  
ATOM  26760  CB  SER A1674       1.012 -11.292 -30.759  1.00  0.540          C  
ATOM  26761  OG  SER A1674       0.757 -12.494 -31.449  1.00  0.540          O  
ATOM  26762  H   SER A1674       2.390 -10.191 -28.283  1.00  0.460          H  
ATOM  26763  HA  SER A1674       0.150 -11.949 -28.922  1.00  0.470          H  
ATOM  26764 1HB  SER A1674       0.213 -10.578 -30.953  1.00  0.650          H  
ATOM  26765 2HB  SER A1674       1.937 -10.846 -31.113  1.00  0.650          H  
ATOM  26766  HG  SER A1674       0.572 -12.240 -32.366  1.00  0.650          H  
ATOM  26767  N   TYR A1675       1.739 -13.861 -29.097  1.00  0.380          N  
ATOM  26768  CA  TYR A1675       2.727 -14.936 -29.016  1.00  0.390          C  
ATOM  26769  C   TYR A1675       3.467 -15.150 -30.362  1.00  0.390          C  
ATOM  26770  O   TYR A1675       4.491 -15.842 -30.405  1.00  0.400          O  
ATOM  26771  CB  TYR A1675       2.101 -16.266 -28.575  1.00  0.540          C  
ATOM  26772  CG  TYR A1675       1.674 -16.416 -27.099  1.00  0.540          C  
ATOM  26773  CD1 TYR A1675       0.341 -16.589 -26.778  1.00  0.540          C  
ATOM  26774  CD2 TYR A1675       2.626 -16.416 -26.081  1.00  0.540          C  
ATOM  26775  CE1 TYR A1675      -0.044 -16.775 -25.462  1.00  0.540          C  
ATOM  26776  CE2 TYR A1675       2.228 -16.597 -24.765  1.00  0.540          C  
ATOM  26777  CZ  TYR A1675       0.915 -16.785 -24.460  1.00  0.540          C  
ATOM  26778  OH  TYR A1675       0.543 -16.993 -23.152  1.00  0.540          O  
ATOM  26779  H   TYR A1675       0.731 -14.031 -29.193  1.00  0.460          H  
ATOM  26780  HA  TYR A1675       3.477 -14.650 -28.278  1.00  0.470          H  
ATOM  26781 1HB  TYR A1675       1.223 -16.444 -29.181  1.00  0.650          H  
ATOM  26782 2HB  TYR A1675       2.789 -17.056 -28.794  1.00  0.650          H  
ATOM  26783  HD1 TYR A1675      -0.396 -16.602 -27.566  1.00  0.650          H  
ATOM  26784  HD2 TYR A1675       3.683 -16.280 -26.316  1.00  0.650          H  
ATOM  26785  HE1 TYR A1675      -1.092 -16.930 -25.215  1.00  0.650          H  
ATOM  26786  HE2 TYR A1675       2.963 -16.600 -23.963  1.00  0.650          H  
ATOM  26787  HH  TYR A1675       1.348 -17.020 -22.573  1.00  0.650          H  
ATOM  26788  N   GLU A1676       2.968 -14.530 -31.445  1.00  0.390          N  
ATOM  26789  CA  GLU A1676       3.541 -14.672 -32.794  1.00  0.400          C  
ATOM  26790  C   GLU A1676       5.039 -14.321 -32.943  1.00  0.400          C  
ATOM  26791  O   GLU A1676       5.729 -14.970 -33.729  1.00  0.400          O  
ATOM  26792  CB  GLU A1676       2.708 -13.892 -33.829  1.00  0.560          C  
ATOM  26793  CG  GLU A1676       3.228 -13.982 -35.262  1.00  0.560          C  
ATOM  26794  CD  GLU A1676       2.326 -13.316 -36.257  1.00  0.560          C  
ATOM  26795  OE1 GLU A1676       1.333 -12.757 -35.856  1.00  0.560          O  
ATOM  26796  OE2 GLU A1676       2.627 -13.366 -37.426  1.00  0.560          O  
ATOM  26797  H   GLU A1676       2.138 -13.949 -31.322  1.00  0.470          H  
ATOM  26798  HA  GLU A1676       3.453 -15.715 -33.066  1.00  0.480          H  
ATOM  26799 1HB  GLU A1676       1.692 -14.285 -33.830  1.00  0.670          H  
ATOM  26800 2HB  GLU A1676       2.636 -12.847 -33.574  1.00  0.670          H  
ATOM  26801 1HG  GLU A1676       4.198 -13.493 -35.315  1.00  0.670          H  
ATOM  26802 2HG  GLU A1676       3.372 -15.020 -35.532  1.00  0.670          H  
ATOM  26803  N   PRO A1677       5.586 -13.265 -32.299  1.00  0.400          N  
ATOM  26804  CA  PRO A1677       6.985 -12.883 -32.351  1.00  0.400          C  
ATOM  26805  C   PRO A1677       7.919 -13.919 -31.724  1.00  0.390          C  
ATOM  26806  O   PRO A1677       9.128 -13.818 -31.911  1.00  0.400          O  
ATOM  26807  CB  PRO A1677       7.029 -11.560 -31.569  1.00  0.600          C  
ATOM  26808  CG  PRO A1677       5.617 -11.062 -31.604  1.00  0.600          C  
ATOM  26809  CD  PRO A1677       4.791 -12.311 -31.530  1.00  0.600          C  
ATOM  26810  HA  PRO A1677       7.263 -12.710 -33.402  1.00  0.480          H  
ATOM  26811 1HB  PRO A1677       7.401 -11.739 -30.548  1.00  0.720          H  
ATOM  26812 2HB  PRO A1677       7.742 -10.864 -32.051  1.00  0.720          H  
ATOM  26813 1HG  PRO A1677       5.424 -10.382 -30.758  1.00  0.720          H  
ATOM  26814 2HG  PRO A1677       5.435 -10.490 -32.522  1.00  0.720          H  
ATOM  26815 1HD  PRO A1677       4.777 -12.635 -30.508  1.00  0.720          H  
ATOM  26816 2HD  PRO A1677       3.817 -12.112 -31.930  1.00  0.720          H  
ATOM  26817  N   LEU A1678       7.397 -14.909 -30.965  1.00  0.390          N  
ATOM  26818  CA  LEU A1678       8.318 -15.822 -30.313  1.00  0.390          C  
ATOM  26819  C   LEU A1678       8.243 -17.240 -30.894  1.00  0.400          C  
ATOM  26820  O   LEU A1678       8.178 -18.224 -30.158  1.00  0.410          O  
ATOM  26821  CB  LEU A1678       7.943 -15.909 -28.815  1.00  0.550          C  
ATOM  26822  CG  LEU A1678       7.864 -14.554 -28.015  1.00  0.550          C  
ATOM  26823  CD1 LEU A1678       7.368 -14.842 -26.581  1.00  0.550          C  
ATOM  26824  CD2 LEU A1678       9.190 -13.857 -27.999  1.00  0.550          C  
ATOM  26825  H   LEU A1678       6.392 -15.057 -30.831  1.00  0.470          H  
ATOM  26826  HA  LEU A1678       9.325 -15.447 -30.437  1.00  0.470          H  
ATOM  26827 1HB  LEU A1678       6.967 -16.390 -28.743  1.00  0.660          H  
ATOM  26828 2HB  LEU A1678       8.673 -16.543 -28.313  1.00  0.660          H  
ATOM  26829  HG  LEU A1678       7.135 -13.905 -28.502  1.00  0.660          H  
ATOM  26830 1HD1 LEU A1678       7.276 -13.907 -26.029  1.00  0.660          H  
ATOM  26831 2HD1 LEU A1678       6.392 -15.328 -26.630  1.00  0.660          H  
ATOM  26832 3HD1 LEU A1678       8.077 -15.496 -26.073  1.00  0.660          H  
ATOM  26833 1HD2 LEU A1678       9.099 -12.917 -27.467  1.00  0.660          H  
ATOM  26834 2HD2 LEU A1678       9.911 -14.475 -27.507  1.00  0.660          H  
ATOM  26835 3HD2 LEU A1678       9.497 -13.661 -29.017  1.00  0.660          H  
ATOM  26836  N   TYR A1679       8.357 -17.356 -32.211  1.00  0.400          N  
ATOM  26837  CA  TYR A1679       8.360 -18.662 -32.866  1.00  0.410          C  
ATOM  26838  C   TYR A1679       9.749 -19.234 -32.752  1.00  0.430          C  
ATOM  26839  O   TYR A1679      10.714 -18.524 -33.009  1.00  0.480          O  
ATOM  26840  CB  TYR A1679       7.935 -18.548 -34.318  1.00  0.570          C  
ATOM  26841  CG  TYR A1679       8.033 -19.838 -35.026  1.00  0.570          C  
ATOM  26842  CD1 TYR A1679       7.128 -20.855 -34.767  1.00  0.570          C  
ATOM  26843  CD2 TYR A1679       9.045 -20.018 -35.944  1.00  0.570          C  
ATOM  26844  CE1 TYR A1679       7.254 -22.045 -35.433  1.00  0.570          C  
ATOM  26845  CE2 TYR A1679       9.166 -21.198 -36.603  1.00  0.570          C  
ATOM  26846  CZ  TYR A1679       8.282 -22.216 -36.354  1.00  0.570          C  
ATOM  26847  OH  TYR A1679       8.404 -23.398 -37.037  1.00  0.570          O  
ATOM  26848  H   TYR A1679       8.432 -16.511 -32.767  1.00  0.480          H  
ATOM  26849  HA  TYR A1679       7.672 -19.326 -32.343  1.00  0.490          H  
ATOM  26850 1HB  TYR A1679       6.905 -18.195 -34.374  1.00  0.680          H  
ATOM  26851 2HB  TYR A1679       8.563 -17.821 -34.832  1.00  0.680          H  
ATOM  26852  HD1 TYR A1679       6.324 -20.718 -34.039  1.00  0.680          H  
ATOM  26853  HD2 TYR A1679       9.747 -19.212 -36.145  1.00  0.680          H  
ATOM  26854  HE1 TYR A1679       6.550 -22.852 -35.239  1.00  0.680          H  
ATOM  26855  HE2 TYR A1679       9.966 -21.338 -37.332  1.00  0.680          H  
ATOM  26856  HH  TYR A1679       9.030 -23.267 -37.789  1.00  0.680          H  
ATOM  26857  N   GLY A1680       9.902 -20.467 -32.265  1.00  0.420          N  
ATOM  26858  CA  GLY A1680      11.243 -21.040 -32.050  1.00  0.450          C  
ATOM  26859  C   GLY A1680      11.754 -20.552 -30.684  1.00  0.490          C  
ATOM  26860  O   GLY A1680      12.085 -21.340 -29.792  1.00  0.830          O  
ATOM  26861  H   GLY A1680       9.085 -21.024 -32.040  1.00  0.500          H  
ATOM  26862 1HA  GLY A1680      11.193 -22.128 -32.069  1.00  0.540          H  
ATOM  26863 2HA  GLY A1680      11.920 -20.726 -32.846  1.00  0.540          H  
ATOM  26864  N   ILE A1681      11.714 -19.230 -30.529  1.00  0.460          N  
ATOM  26865  CA  ILE A1681      12.070 -18.446 -29.369  1.00  0.470          C  
ATOM  26866  C   ILE A1681      11.286 -18.834 -28.139  1.00  0.430          C  
ATOM  26867  O   ILE A1681      11.824 -18.752 -27.045  1.00  0.450          O  
ATOM  26868  CB  ILE A1681      11.938 -16.950 -29.637  1.00  0.650          C  
ATOM  26869  CG1 ILE A1681      13.004 -16.549 -30.637  1.00  0.650          C  
ATOM  26870  CG2 ILE A1681      11.995 -16.142 -28.325  1.00  0.650          C  
ATOM  26871  CD1 ILE A1681      12.844 -15.188 -31.196  1.00  0.650          C  
ATOM  26872  H   ILE A1681      11.403 -18.735 -31.358  1.00  0.550          H  
ATOM  26873  HA  ILE A1681      13.119 -18.636 -29.163  1.00  0.560          H  
ATOM  26874  HB  ILE A1681      11.010 -16.784 -30.121  1.00  0.780          H  
ATOM  26875 1HG1 ILE A1681      13.968 -16.625 -30.178  1.00  0.780          H  
ATOM  26876 2HG1 ILE A1681      12.963 -17.246 -31.458  1.00  0.780          H  
ATOM  26877 1HG2 ILE A1681      11.893 -15.091 -28.532  1.00  0.780          H  
ATOM  26878 2HG2 ILE A1681      11.190 -16.438 -27.663  1.00  0.780          H  
ATOM  26879 3HG2 ILE A1681      12.923 -16.314 -27.827  1.00  0.780          H  
ATOM  26880 1HD1 ILE A1681      13.635 -15.011 -31.917  1.00  0.780          H  
ATOM  26881 2HD1 ILE A1681      11.871 -15.112 -31.694  1.00  0.780          H  
ATOM  26882 3HD1 ILE A1681      12.910 -14.451 -30.410  1.00  0.780          H  
ATOM  26883  N   ASP A1682      10.003 -19.206 -28.267  1.00  0.450          N  
ATOM  26884  CA  ASP A1682       9.195 -19.610 -27.114  1.00  0.440          C  
ATOM  26885  C   ASP A1682       9.978 -20.532 -26.189  1.00  0.440          C  
ATOM  26886  O   ASP A1682       9.932 -20.378 -24.970  1.00  0.460          O  
ATOM  26887  CB  ASP A1682       7.934 -20.381 -27.545  1.00  0.620          C  
ATOM  26888  CG  ASP A1682       8.219 -21.704 -28.387  1.00  0.620          C  
ATOM  26889  OD1 ASP A1682       9.246 -21.749 -29.046  1.00  0.620          O  
ATOM  26890  OD2 ASP A1682       7.432 -22.689 -28.289  1.00  0.620          O  
ATOM  26891  H   ASP A1682       9.551 -19.199 -29.182  1.00  0.540          H  
ATOM  26892  HA  ASP A1682       8.902 -18.716 -26.562  1.00  0.530          H  
ATOM  26893 1HB  ASP A1682       7.373 -20.650 -26.661  1.00  0.740          H  
ATOM  26894 2HB  ASP A1682       7.302 -19.724 -28.145  1.00  0.740          H  
ATOM  26895  N   ARG A1683      10.776 -21.436 -26.757  1.00  0.430          N  
ATOM  26896  CA  ARG A1683      11.551 -22.392 -25.966  1.00  0.440          C  
ATOM  26897  C   ARG A1683      12.541 -21.740 -24.983  1.00  0.440          C  
ATOM  26898  O   ARG A1683      13.030 -22.403 -24.066  1.00  0.470          O  
ATOM  26899  CB  ARG A1683      12.333 -23.326 -26.869  1.00  0.610          C  
ATOM  26900  CG  ARG A1683      11.478 -24.303 -27.632  1.00  0.610          C  
ATOM  26901  CD  ARG A1683      12.279 -25.191 -28.496  1.00  0.610          C  
ATOM  26902  NE  ARG A1683      13.147 -26.087 -27.731  1.00  0.610          N  
ATOM  26903  CZ  ARG A1683      12.773 -27.278 -27.198  1.00  0.610          C  
ATOM  26904  NH1 ARG A1683      11.529 -27.712 -27.326  1.00  0.610          N  
ATOM  26905  NH2 ARG A1683      13.665 -28.017 -26.551  1.00  0.610          N  
ATOM  26906  H   ARG A1683      10.778 -21.497 -27.797  1.00  0.520          H  
ATOM  26907  HA  ARG A1683      10.846 -22.993 -25.394  1.00  0.530          H  
ATOM  26908 1HB  ARG A1683      12.898 -22.739 -27.596  1.00  0.730          H  
ATOM  26909 2HB  ARG A1683      13.046 -23.890 -26.275  1.00  0.730          H  
ATOM  26910 1HG  ARG A1683      10.900 -24.902 -26.932  1.00  0.730          H  
ATOM  26911 2HG  ARG A1683      10.798 -23.740 -28.274  1.00  0.730          H  
ATOM  26912 1HD  ARG A1683      11.625 -25.789 -29.125  1.00  0.730          H  
ATOM  26913 2HD  ARG A1683      12.911 -24.578 -29.134  1.00  0.730          H  
ATOM  26914  HE  ARG A1683      14.114 -25.805 -27.614  1.00  0.730          H  
ATOM  26915 1HH1 ARG A1683      10.848 -27.174 -27.830  1.00  0.730          H  
ATOM  26916 2HH1 ARG A1683      11.258 -28.617 -26.932  1.00  0.730          H  
ATOM  26917 1HH2 ARG A1683      14.616 -27.697 -26.455  1.00  0.730          H  
ATOM  26918 2HH2 ARG A1683      13.405 -28.950 -26.181  1.00  0.730          H  
ATOM  26919  N   TYR A1684      12.876 -20.470 -25.204  1.00  0.440          N  
ATOM  26920  CA  TYR A1684      13.811 -19.722 -24.386  1.00  0.440          C  
ATOM  26921  C   TYR A1684      13.157 -18.671 -23.483  1.00  0.450          C  
ATOM  26922  O   TYR A1684      13.876 -17.899 -22.850  1.00  0.470          O  
ATOM  26923  CB  TYR A1684      14.798 -18.982 -25.278  1.00  0.620          C  
ATOM  26924  CG  TYR A1684      15.639 -19.841 -26.158  1.00  0.620          C  
ATOM  26925  CD1 TYR A1684      15.534 -19.738 -27.538  1.00  0.620          C  
ATOM  26926  CD2 TYR A1684      16.510 -20.730 -25.602  1.00  0.620          C  
ATOM  26927  CE1 TYR A1684      16.326 -20.506 -28.351  1.00  0.620          C  
ATOM  26928  CE2 TYR A1684      17.289 -21.498 -26.401  1.00  0.620          C  
ATOM  26929  CZ  TYR A1684      17.213 -21.391 -27.770  1.00  0.620          C  
ATOM  26930  OH  TYR A1684      18.054 -22.146 -28.542  1.00  0.620          O  
ATOM  26931  H   TYR A1684      12.427 -19.989 -25.972  1.00  0.530          H  
ATOM  26932  HA  TYR A1684      14.342 -20.422 -23.742  1.00  0.530          H  
ATOM  26933 1HB  TYR A1684      14.237 -18.302 -25.911  1.00  0.740          H  
ATOM  26934 2HB  TYR A1684      15.468 -18.377 -24.661  1.00  0.740          H  
ATOM  26935  HD1 TYR A1684      14.844 -19.035 -27.967  1.00  0.740          H  
ATOM  26936  HD2 TYR A1684      16.593 -20.816 -24.517  1.00  0.740          H  
ATOM  26937  HE1 TYR A1684      16.265 -20.411 -29.431  1.00  0.740          H  
ATOM  26938  HE2 TYR A1684      17.994 -22.195 -25.948  1.00  0.740          H  
ATOM  26939  HH  TYR A1684      18.857 -22.354 -27.998  1.00  0.740          H  
ATOM  26940  N   ILE A1685      11.823 -18.575 -23.489  1.00  0.450          N  
ATOM  26941  CA  ILE A1685      11.105 -17.568 -22.697  1.00  0.440          C  
ATOM  26942  C   ILE A1685      10.143 -18.209 -21.717  1.00  0.440          C  
ATOM  26943  O   ILE A1685       9.304 -19.002 -22.118  1.00  0.490          O  
ATOM  26944  CB  ILE A1685      10.324 -16.601 -23.620  1.00  0.620          C  
ATOM  26945  CG1 ILE A1685      11.308 -15.904 -24.635  1.00  0.620          C  
ATOM  26946  CG2 ILE A1685       9.477 -15.588 -22.804  1.00  0.620          C  
ATOM  26947  CD1 ILE A1685      12.409 -15.021 -24.025  1.00  0.620          C  
ATOM  26948  H   ILE A1685      11.278 -19.249 -24.038  1.00  0.540          H  
ATOM  26949  HA  ILE A1685      11.819 -16.998 -22.113  1.00  0.530          H  
ATOM  26950  HB  ILE A1685       9.642 -17.199 -24.233  1.00  0.740          H  
ATOM  26951 1HG1 ILE A1685      11.788 -16.681 -25.229  1.00  0.740          H  
ATOM  26952 2HG1 ILE A1685      10.718 -15.281 -25.301  1.00  0.740          H  
ATOM  26953 1HG2 ILE A1685       8.914 -14.962 -23.485  1.00  0.740          H  
ATOM  26954 2HG2 ILE A1685       8.778 -16.111 -22.168  1.00  0.740          H  
ATOM  26955 3HG2 ILE A1685      10.120 -14.968 -22.183  1.00  0.740          H  
ATOM  26956 1HD1 ILE A1685      13.002 -14.617 -24.819  1.00  0.740          H  
ATOM  26957 2HD1 ILE A1685      11.995 -14.211 -23.448  1.00  0.740          H  
ATOM  26958 3HD1 ILE A1685      13.053 -15.603 -23.384  1.00  0.740          H  
ATOM  26959  N   ASN A1686      10.222 -17.848 -20.440  1.00  0.410          N  
ATOM  26960  CA  ASN A1686       9.306 -18.422 -19.472  1.00  0.400          C  
ATOM  26961  C   ASN A1686       8.105 -17.513 -19.212  1.00  0.390          C  
ATOM  26962  O   ASN A1686       6.979 -18.001 -19.000  1.00  0.400          O  
ATOM  26963  CB  ASN A1686      10.032 -18.733 -18.183  1.00  0.560          C  
ATOM  26964  CG  ASN A1686      11.043 -19.846 -18.335  1.00  0.560          C  
ATOM  26965  OD1 ASN A1686      10.950 -20.724 -19.204  1.00  0.560          O  
ATOM  26966  ND2 ASN A1686      12.024 -19.832 -17.475  1.00  0.560          N  
ATOM  26967  H   ASN A1686      10.914 -17.161 -20.139  1.00  0.490          H  
ATOM  26968  HA  ASN A1686       8.929 -19.358 -19.874  1.00  0.480          H  
ATOM  26969 1HB  ASN A1686      10.542 -17.832 -17.827  1.00  0.680          H  
ATOM  26970 2HB  ASN A1686       9.307 -19.020 -17.423  1.00  0.680          H  
ATOM  26971 1HD2 ASN A1686      12.725 -20.545 -17.509  1.00  0.680          H  
ATOM  26972 2HD2 ASN A1686      12.072 -19.118 -16.778  1.00  0.680          H  
ATOM  26973  N   LYS A1687       8.361 -16.194 -19.188  1.00  0.380          N  
ATOM  26974  CA  LYS A1687       7.318 -15.214 -18.860  1.00  0.380          C  
ATOM  26975  C   LYS A1687       7.432 -13.924 -19.706  1.00  0.380          C  
ATOM  26976  O   LYS A1687       8.529 -13.550 -20.139  1.00  0.400          O  
ATOM  26977  CB  LYS A1687       7.399 -14.882 -17.362  1.00  0.530          C  
ATOM  26978  CG  LYS A1687       7.233 -16.072 -16.386  1.00  0.530          C  
ATOM  26979  CD  LYS A1687       7.245 -15.597 -14.949  1.00  0.530          C  
ATOM  26980  CE  LYS A1687       7.267 -16.745 -13.940  1.00  0.530          C  
ATOM  26981  NZ  LYS A1687       6.016 -17.559 -13.946  1.00  0.530          N  
ATOM  26982  H   LYS A1687       9.322 -15.885 -19.370  1.00  0.460          H  
ATOM  26983  HA  LYS A1687       6.341 -15.649 -19.072  1.00  0.460          H  
ATOM  26984 1HB  LYS A1687       8.338 -14.471 -17.137  1.00  0.640          H  
ATOM  26985 2HB  LYS A1687       6.662 -14.139 -17.128  1.00  0.640          H  
ATOM  26986 1HG  LYS A1687       6.341 -16.632 -16.596  1.00  0.640          H  
ATOM  26987 2HG  LYS A1687       8.081 -16.737 -16.504  1.00  0.640          H  
ATOM  26988 1HD  LYS A1687       8.132 -15.010 -14.794  1.00  0.640          H  
ATOM  26989 2HD  LYS A1687       6.370 -14.974 -14.760  1.00  0.640          H  
ATOM  26990 1HE  LYS A1687       8.109 -17.395 -14.164  1.00  0.640          H  
ATOM  26991 2HE  LYS A1687       7.403 -16.322 -12.944  1.00  0.640          H  
ATOM  26992 1HZ  LYS A1687       6.083 -18.286 -13.258  1.00  0.640          H  
ATOM  26993 2HZ  LYS A1687       5.199 -16.967 -13.723  1.00  0.640          H  
ATOM  26994 3HZ  LYS A1687       5.876 -17.978 -14.847  1.00  0.640          H  
ATOM  26995  N   VAL A1688       6.298 -13.254 -19.937  1.00  0.380          N  
ATOM  26996  CA  VAL A1688       6.269 -11.964 -20.634  1.00  0.380          C  
ATOM  26997  C   VAL A1688       5.593 -10.858 -19.800  1.00  0.380          C  
ATOM  26998  O   VAL A1688       4.451 -11.025 -19.370  1.00  0.380          O  
ATOM  26999  CB  VAL A1688       5.468 -12.072 -21.958  1.00  0.530          C  
ATOM  27000  CG1 VAL A1688       5.474 -10.669 -22.685  1.00  0.530          C  
ATOM  27001  CG2 VAL A1688       6.023 -13.232 -22.820  1.00  0.530          C  
ATOM  27002  H   VAL A1688       5.417 -13.658 -19.625  1.00  0.460          H  
ATOM  27003  HA  VAL A1688       7.290 -11.673 -20.850  1.00  0.460          H  
ATOM  27004  HB  VAL A1688       4.425 -12.300 -21.726  1.00  0.640          H  
ATOM  27005 1HG1 VAL A1688       4.912 -10.716 -23.589  1.00  0.640          H  
ATOM  27006 2HG1 VAL A1688       5.035  -9.904 -22.050  1.00  0.640          H  
ATOM  27007 3HG1 VAL A1688       6.483 -10.379 -22.923  1.00  0.640          H  
ATOM  27008 1HG2 VAL A1688       5.445 -13.330 -23.732  1.00  0.640          H  
ATOM  27009 2HG2 VAL A1688       7.038 -13.083 -23.069  1.00  0.640          H  
ATOM  27010 3HG2 VAL A1688       5.947 -14.134 -22.252  1.00  0.640          H  
ATOM  27011  N   LEU A1689       6.273  -9.723 -19.608  1.00  0.390          N  
ATOM  27012  CA  LEU A1689       5.695  -8.593 -18.874  1.00  0.400          C  
ATOM  27013  C   LEU A1689       5.190  -7.498 -19.779  1.00  0.400          C  
ATOM  27014  O   LEU A1689       5.953  -6.939 -20.558  1.00  0.410          O  
ATOM  27015  CB  LEU A1689       6.704  -7.902 -17.946  1.00  0.560          C  
ATOM  27016  CG  LEU A1689       6.173  -6.584 -17.204  1.00  0.560          C  
ATOM  27017  CD1 LEU A1689       5.044  -6.947 -16.234  1.00  0.560          C  
ATOM  27018  CD2 LEU A1689       7.325  -5.922 -16.478  1.00  0.560          C  
ATOM  27019  H   LEU A1689       7.203  -9.648 -20.018  1.00  0.470          H  
ATOM  27020  HA  LEU A1689       4.857  -8.964 -18.294  1.00  0.480          H  
ATOM  27021 1HB  LEU A1689       7.024  -8.583 -17.199  1.00  0.670          H  
ATOM  27022 2HB  LEU A1689       7.565  -7.622 -18.543  1.00  0.670          H  
ATOM  27023  HG  LEU A1689       5.779  -5.871 -17.929  1.00  0.670          H  
ATOM  27024 1HD1 LEU A1689       4.699  -6.052 -15.734  1.00  0.670          H  
ATOM  27025 2HD1 LEU A1689       4.212  -7.390 -16.760  1.00  0.670          H  
ATOM  27026 3HD1 LEU A1689       5.412  -7.645 -15.509  1.00  0.670          H  
ATOM  27027 1HD2 LEU A1689       6.978  -5.018 -15.974  1.00  0.670          H  
ATOM  27028 2HD2 LEU A1689       7.738  -6.607 -15.752  1.00  0.670          H  
ATOM  27029 3HD2 LEU A1689       8.084  -5.662 -17.200  1.00  0.670          H  
ATOM  27030  N   ILE A1690       3.941  -7.122 -19.618  1.00  0.400          N  
ATOM  27031  CA  ILE A1690       3.381  -6.037 -20.386  1.00  0.410          C  
ATOM  27032  C   ILE A1690       3.297  -4.818 -19.464  1.00  0.410          C  
ATOM  27033  O   ILE A1690       2.604  -4.846 -18.442  1.00  0.420          O  
ATOM  27034  CB  ILE A1690       1.996  -6.435 -20.937  1.00  0.570          C  
ATOM  27035  CG1 ILE A1690       2.123  -7.721 -21.820  1.00  0.570          C  
ATOM  27036  CG2 ILE A1690       1.444  -5.303 -21.730  1.00  0.570          C  
ATOM  27037  CD1 ILE A1690       0.797  -8.341 -22.229  1.00  0.570          C  
ATOM  27038  H   ILE A1690       3.358  -7.618 -18.951  1.00  0.480          H  
ATOM  27039  HA  ILE A1690       4.044  -5.788 -21.201  1.00  0.490          H  
ATOM  27040  HB  ILE A1690       1.329  -6.667 -20.110  1.00  0.680          H  
ATOM  27041 1HG1 ILE A1690       2.691  -7.486 -22.715  1.00  0.680          H  
ATOM  27042 2HG1 ILE A1690       2.669  -8.476 -21.255  1.00  0.680          H  
ATOM  27043 1HG2 ILE A1690       0.486  -5.551 -22.108  1.00  0.680          H  
ATOM  27044 2HG2 ILE A1690       1.354  -4.445 -21.103  1.00  0.680          H  
ATOM  27045 3HG2 ILE A1690       2.115  -5.088 -22.560  1.00  0.680          H  
ATOM  27046 1HD1 ILE A1690       0.983  -9.233 -22.810  1.00  0.680          H  
ATOM  27047 2HD1 ILE A1690       0.237  -8.607 -21.339  1.00  0.680          H  
ATOM  27048 3HD1 ILE A1690       0.212  -7.654 -22.825  1.00  0.680          H  
ATOM  27049  N   ALA A1691       4.079  -3.784 -19.789  1.00  0.410          N  
ATOM  27050  CA  ALA A1691       4.235  -2.546 -19.016  1.00  0.410          C  
ATOM  27051  C   ALA A1691       3.440  -1.319 -19.563  1.00  0.410          C  
ATOM  27052  O   ALA A1691       4.057  -0.469 -20.206  1.00  0.410          O  
ATOM  27053  CB  ALA A1691       5.719  -2.197 -18.943  1.00  0.570          C  
ATOM  27054  H   ALA A1691       4.627  -3.858 -20.653  1.00  0.490          H  
ATOM  27055  HA  ALA A1691       3.913  -2.748 -17.998  1.00  0.490          H  
ATOM  27056 1HB  ALA A1691       5.860  -1.314 -18.321  1.00  0.690          H  
ATOM  27057 2HB  ALA A1691       6.269  -3.036 -18.512  1.00  0.690          H  
ATOM  27058 3HB  ALA A1691       6.092  -2.001 -19.946  1.00  0.690          H  
ATOM  27059  N   PRO A1692       2.102  -1.200 -19.391  1.00  0.410          N  
ATOM  27060  CA  PRO A1692       1.272  -0.094 -19.866  1.00  0.410          C  
ATOM  27061  C   PRO A1692       1.673   1.232 -19.228  1.00  0.420          C  
ATOM  27062  O   PRO A1692       2.191   1.245 -18.114  1.00  0.440          O  
ATOM  27063  CB  PRO A1692      -0.134  -0.533 -19.431  1.00  0.610          C  
ATOM  27064  CG  PRO A1692       0.081  -1.519 -18.346  1.00  0.610          C  
ATOM  27065  CD  PRO A1692       1.332  -2.227 -18.718  1.00  0.610          C  
ATOM  27066  HA  PRO A1692       1.321  -0.006 -20.956  1.00  0.490          H  
ATOM  27067 1HB  PRO A1692      -0.704   0.338 -19.079  1.00  0.740          H  
ATOM  27068 2HB  PRO A1692      -0.669  -0.970 -20.263  1.00  0.740          H  
ATOM  27069 1HG  PRO A1692       0.173  -1.016 -17.393  1.00  0.740          H  
ATOM  27070 2HG  PRO A1692      -0.782  -2.199 -18.256  1.00  0.740          H  
ATOM  27071 1HD  PRO A1692       1.796  -2.568 -17.849  1.00  0.740          H  
ATOM  27072 2HD  PRO A1692       1.093  -3.033 -19.400  1.00  0.740          H  
ATOM  27073  N   ASP A1693       1.488   2.324 -19.979  1.00  0.410          N  
ATOM  27074  CA  ASP A1693       1.773   3.691 -19.529  1.00  0.440          C  
ATOM  27075  C   ASP A1693       0.568   4.294 -18.813  1.00  0.440          C  
ATOM  27076  O   ASP A1693      -0.505   3.690 -18.777  1.00  0.440          O  
ATOM  27077  CB  ASP A1693       2.143   4.561 -20.760  1.00  0.600          C  
ATOM  27078  CG  ASP A1693       3.030   5.837 -20.473  1.00  0.600          C  
ATOM  27079  OD1 ASP A1693       3.010   6.311 -19.355  1.00  0.600          O  
ATOM  27080  OD2 ASP A1693       3.668   6.328 -21.378  1.00  0.600          O  
ATOM  27081  H   ASP A1693       1.086   2.206 -20.903  1.00  0.490          H  
ATOM  27082  HA  ASP A1693       2.611   3.667 -18.838  1.00  0.530          H  
ATOM  27083 1HB  ASP A1693       2.647   3.948 -21.473  1.00  0.720          H  
ATOM  27084 2HB  ASP A1693       1.222   4.890 -21.238  1.00  0.720          H  
ATOM  27085  N   LEU A1694       0.712   5.545 -18.362  1.00  0.460          N  
ATOM  27086  CA  LEU A1694      -0.347   6.336 -17.712  1.00  0.500          C  
ATOM  27087  C   LEU A1694      -1.498   6.526 -18.684  1.00  0.490          C  
ATOM  27088  O   LEU A1694      -2.669   6.685 -18.314  1.00  0.480          O  
ATOM  27089  CB  LEU A1694       0.176   7.734 -17.359  1.00  0.680          C  
ATOM  27090  CG  LEU A1694       0.810   7.944 -15.986  1.00  0.680          C  
ATOM  27091  CD1 LEU A1694       1.985   6.972 -15.796  1.00  0.680          C  
ATOM  27092  CD2 LEU A1694       1.273   9.418 -15.896  1.00  0.680          C  
ATOM  27093  H   LEU A1694       1.645   5.950 -18.445  1.00  0.550          H  
ATOM  27094  HA  LEU A1694      -0.688   5.819 -16.826  1.00  0.600          H  
ATOM  27095 1HB  LEU A1694       0.931   8.001 -18.101  1.00  0.820          H  
ATOM  27096 2HB  LEU A1694      -0.637   8.432 -17.458  1.00  0.820          H  
ATOM  27097  HG  LEU A1694       0.075   7.740 -15.198  1.00  0.820          H  
ATOM  27098 1HD1 LEU A1694       2.429   7.138 -14.817  1.00  0.820          H  
ATOM  27099 2HD1 LEU A1694       1.631   5.942 -15.849  1.00  0.820          H  
ATOM  27100 3HD1 LEU A1694       2.735   7.141 -16.569  1.00  0.820          H  
ATOM  27101 1HD2 LEU A1694       1.725   9.598 -14.917  1.00  0.820          H  
ATOM  27102 2HD2 LEU A1694       2.002   9.618 -16.672  1.00  0.820          H  
ATOM  27103 3HD2 LEU A1694       0.416  10.082 -16.024  1.00  0.820          H  
ATOM  27104  N   TYR A1695      -1.102   6.515 -19.945  1.00  0.500          N  
ATOM  27105  CA  TYR A1695      -1.903   6.716 -21.123  1.00  0.500          C  
ATOM  27106  C   TYR A1695      -2.445   5.460 -21.736  1.00  0.490          C  
ATOM  27107  O   TYR A1695      -3.156   5.556 -22.732  1.00  0.500          O  
ATOM  27108  CB  TYR A1695      -1.033   7.373 -22.188  1.00  0.700          C  
ATOM  27109  CG  TYR A1695      -0.703   8.719 -21.864  1.00  0.700          C  
ATOM  27110  CD1 TYR A1695       0.364   8.995 -21.030  1.00  0.700          C  
ATOM  27111  CD2 TYR A1695      -1.463   9.716 -22.399  1.00  0.700          C  
ATOM  27112  CE1 TYR A1695       0.631  10.274 -20.719  1.00  0.700          C  
ATOM  27113  CE2 TYR A1695      -1.189  10.991 -22.095  1.00  0.700          C  
ATOM  27114  CZ  TYR A1695      -0.150  11.276 -21.247  1.00  0.700          C  
ATOM  27115  OH  TYR A1695       0.121  12.552 -20.947  1.00  0.700          O  
ATOM  27116  H   TYR A1695      -0.112   6.356 -20.074  1.00  0.600          H  
ATOM  27117  HA  TYR A1695      -2.745   7.357 -20.863  1.00  0.600          H  
ATOM  27118 1HB  TYR A1695      -0.105   6.809 -22.303  1.00  0.840          H  
ATOM  27119 2HB  TYR A1695      -1.538   7.367 -23.153  1.00  0.840          H  
ATOM  27120  HD1 TYR A1695       0.979   8.195 -20.615  1.00  0.840          H  
ATOM  27121  HD2 TYR A1695      -2.298   9.483 -23.065  1.00  0.840          H  
ATOM  27122  HE1 TYR A1695       1.450  10.502 -20.068  1.00  0.840          H  
ATOM  27123  HE2 TYR A1695      -1.802  11.786 -22.517  1.00  0.840          H  
ATOM  27124  HH  TYR A1695      -0.489  13.119 -21.463  1.00  0.840          H  
ATOM  27125  N   THR A1696      -2.158   4.291 -21.186  1.00  0.460          N  
ATOM  27126  CA  THR A1696      -2.669   3.116 -21.846  1.00  0.460          C  
ATOM  27127  C   THR A1696      -4.100   2.878 -21.430  1.00  0.440          C  
ATOM  27128  O   THR A1696      -4.425   2.823 -20.240  1.00  0.440          O  
ATOM  27129  CB  THR A1696      -1.789   1.867 -21.594  1.00  0.640          C  
ATOM  27130  OG1 THR A1696      -0.448   2.083 -22.136  1.00  0.640          O  
ATOM  27131  CG2 THR A1696      -2.392   0.584 -22.218  1.00  0.640          C  
ATOM  27132  H   THR A1696      -1.614   4.206 -20.324  1.00  0.550          H  
ATOM  27133  HA  THR A1696      -2.663   3.293 -22.913  1.00  0.550          H  
ATOM  27134  HB  THR A1696      -1.705   1.733 -20.528  1.00  0.770          H  
ATOM  27135  HG1 THR A1696      -0.515   2.297 -23.080  1.00  0.770          H  
ATOM  27136 1HG2 THR A1696      -1.757  -0.256 -22.025  1.00  0.770          H  
ATOM  27137 2HG2 THR A1696      -3.381   0.386 -21.798  1.00  0.770          H  
ATOM  27138 3HG2 THR A1696      -2.478   0.713 -23.282  1.00  0.770          H  
ATOM  27139  N   SER A1697      -4.954   2.750 -22.438  1.00  0.440          N  
ATOM  27140  CA  SER A1697      -6.357   2.465 -22.241  1.00  0.430          C  
ATOM  27141  C   SER A1697      -6.614   1.071 -22.766  1.00  0.420          C  
ATOM  27142  O   SER A1697      -7.560   0.405 -22.348  1.00  0.410          O  
ATOM  27143  CB  SER A1697      -7.221   3.436 -23.007  1.00  0.610          C  
ATOM  27144  OG  SER A1697      -7.019   3.291 -24.389  1.00  0.610          O  
ATOM  27145  H   SER A1697      -4.597   2.848 -23.388  1.00  0.530          H  
ATOM  27146  HA  SER A1697      -6.595   2.506 -21.178  1.00  0.520          H  
ATOM  27147 1HB  SER A1697      -8.268   3.266 -22.760  1.00  0.730          H  
ATOM  27148 2HB  SER A1697      -6.977   4.446 -22.712  1.00  0.730          H  
ATOM  27149  HG  SER A1697      -7.532   3.993 -24.801  1.00  0.730          H  
ATOM  27150  N   LEU A1698      -5.748   0.609 -23.663  1.00  0.420          N  
ATOM  27151  CA  LEU A1698      -5.931  -0.700 -24.257  1.00  0.410          C  
ATOM  27152  C   LEU A1698      -4.700  -1.585 -24.370  1.00  0.420          C  
ATOM  27153  O   LEU A1698      -3.671  -1.189 -24.924  1.00  0.440          O  
ATOM  27154  CB  LEU A1698      -6.530  -0.505 -25.651  1.00  0.580          C  
ATOM  27155  CG  LEU A1698      -6.646  -1.743 -26.562  1.00  0.580          C  
ATOM  27156  CD1 LEU A1698      -7.618  -2.764 -25.989  1.00  0.580          C  
ATOM  27157  CD2 LEU A1698      -7.105  -1.275 -27.932  1.00  0.580          C  
ATOM  27158  H   LEU A1698      -5.020   1.229 -24.025  1.00  0.500          H  
ATOM  27159  HA  LEU A1698      -6.651  -1.235 -23.642  1.00  0.490          H  
ATOM  27160 1HB  LEU A1698      -7.533  -0.104 -25.522  1.00  0.690          H  
ATOM  27161 2HB  LEU A1698      -5.945   0.242 -26.167  1.00  0.690          H  
ATOM  27162  HG  LEU A1698      -5.670  -2.225 -26.661  1.00  0.690          H  
ATOM  27163 1HD1 LEU A1698      -7.646  -3.583 -26.676  1.00  0.690          H  
ATOM  27164 2HD1 LEU A1698      -7.296  -3.122 -25.019  1.00  0.690          H  
ATOM  27165 3HD1 LEU A1698      -8.608  -2.326 -25.892  1.00  0.690          H  
ATOM  27166 1HD2 LEU A1698      -7.182  -2.124 -28.606  1.00  0.690          H  
ATOM  27167 2HD2 LEU A1698      -8.080  -0.794 -27.848  1.00  0.690          H  
ATOM  27168 3HD2 LEU A1698      -6.385  -0.563 -28.330  1.00  0.690          H  
ATOM  27169  N   ILE A1699      -4.830  -2.807 -23.891  1.00  0.400          N  
ATOM  27170  CA  ILE A1699      -3.792  -3.786 -24.100  1.00  0.400          C  
ATOM  27171  C   ILE A1699      -4.426  -4.859 -24.972  1.00  0.400          C  
ATOM  27172  O   ILE A1699      -5.447  -5.439 -24.593  1.00  0.400          O  
ATOM  27173  CB  ILE A1699      -3.288  -4.450 -22.794  1.00  0.560          C  
ATOM  27174  CG1 ILE A1699      -2.800  -3.411 -21.767  1.00  0.560          C  
ATOM  27175  CG2 ILE A1699      -2.126  -5.378 -23.136  1.00  0.560          C  
ATOM  27176  CD1 ILE A1699      -3.841  -3.064 -20.701  1.00  0.560          C  
ATOM  27177  H   ILE A1699      -5.693  -3.063 -23.398  1.00  0.480          H  
ATOM  27178  HA  ILE A1699      -2.955  -3.345 -24.639  1.00  0.480          H  
ATOM  27179  HB  ILE A1699      -4.094  -5.021 -22.348  1.00  0.670          H  
ATOM  27180 1HG1 ILE A1699      -1.905  -3.789 -21.267  1.00  0.670          H  
ATOM  27181 2HG1 ILE A1699      -2.539  -2.502 -22.302  1.00  0.670          H  
ATOM  27182 1HG2 ILE A1699      -1.782  -5.869 -22.232  1.00  0.670          H  
ATOM  27183 2HG2 ILE A1699      -2.432  -6.120 -23.844  1.00  0.670          H  
ATOM  27184 3HG2 ILE A1699      -1.315  -4.802 -23.574  1.00  0.670          H  
ATOM  27185 1HD1 ILE A1699      -3.427  -2.319 -20.024  1.00  0.670          H  
ATOM  27186 2HD1 ILE A1699      -4.737  -2.663 -21.172  1.00  0.670          H  
ATOM  27187 3HD1 ILE A1699      -4.105  -3.959 -20.138  1.00  0.670          H  
ATOM  27188  N   ASN A1700      -3.844  -5.102 -26.132  1.00  0.410          N  
ATOM  27189  CA  ASN A1700      -4.340  -6.128 -27.032  1.00  0.400          C  
ATOM  27190  C   ASN A1700      -3.546  -7.388 -26.745  1.00  0.390          C  
ATOM  27191  O   ASN A1700      -2.320  -7.367 -26.850  1.00  0.400          O  
ATOM  27192  CB  ASN A1700      -4.193  -5.702 -28.485  1.00  0.560          C  
ATOM  27193  CG  ASN A1700      -5.062  -4.505 -28.890  1.00  0.560          C  
ATOM  27194  OD1 ASN A1700      -6.308  -4.538 -28.899  1.00  0.560          O  
ATOM  27195  ND2 ASN A1700      -4.389  -3.430 -29.245  1.00  0.560          N  
ATOM  27196  H   ASN A1700      -3.012  -4.565 -26.399  1.00  0.490          H  
ATOM  27197  HA  ASN A1700      -5.382  -6.343 -26.816  1.00  0.480          H  
ATOM  27198 1HB  ASN A1700      -3.149  -5.445 -28.672  1.00  0.680          H  
ATOM  27199 2HB  ASN A1700      -4.434  -6.547 -29.130  1.00  0.680          H  
ATOM  27200 1HD2 ASN A1700      -4.863  -2.596 -29.535  1.00  0.680          H  
ATOM  27201 2HD2 ASN A1700      -3.388  -3.442 -29.227  1.00  0.680          H  
ATOM  27202  N   ILE A1701      -4.203  -8.461 -26.300  1.00  0.390          N  
ATOM  27203  CA  ILE A1701      -3.464  -9.679 -25.976  1.00  0.380          C  
ATOM  27204  C   ILE A1701      -3.903 -10.847 -26.872  1.00  0.380          C  
ATOM  27205  O   ILE A1701      -4.882 -11.532 -26.583  1.00  0.380          O  
ATOM  27206  CB  ILE A1701      -3.607 -10.015 -24.448  1.00  0.540          C  
ATOM  27207  CG1 ILE A1701      -3.064  -8.825 -23.616  1.00  0.540          C  
ATOM  27208  CG2 ILE A1701      -2.950 -11.286 -24.054  1.00  0.540          C  
ATOM  27209  CD1 ILE A1701      -3.118  -8.954 -22.080  1.00  0.540          C  
ATOM  27210  H   ILE A1701      -5.226  -8.447 -26.248  1.00  0.470          H  
ATOM  27211  HA  ILE A1701      -2.417  -9.499 -26.176  1.00  0.460          H  
ATOM  27212  HB  ILE A1701      -4.663 -10.097 -24.228  1.00  0.640          H  
ATOM  27213 1HG1 ILE A1701      -2.038  -8.626 -23.916  1.00  0.640          H  
ATOM  27214 2HG1 ILE A1701      -3.676  -7.968 -23.874  1.00  0.640          H  
ATOM  27215 1HG2 ILE A1701      -3.108 -11.478 -23.015  1.00  0.640          H  
ATOM  27216 2HG2 ILE A1701      -3.362 -12.093 -24.615  1.00  0.640          H  
ATOM  27217 3HG2 ILE A1701      -1.917 -11.218 -24.229  1.00  0.640          H  
ATOM  27218 1HD1 ILE A1701      -2.744  -8.032 -21.639  1.00  0.640          H  
ATOM  27219 2HD1 ILE A1701      -4.107  -9.123 -21.740  1.00  0.640          H  
ATOM  27220 3HD1 ILE A1701      -2.503  -9.767 -21.743  1.00  0.640          H  
ATOM  27221  N   ASN A1702      -3.122 -11.094 -27.938  1.00  0.380          N  
ATOM  27222  CA  ASN A1702      -3.406 -12.112 -28.956  1.00  0.380          C  
ATOM  27223  C   ASN A1702      -2.866 -13.483 -28.588  1.00  0.390          C  
ATOM  27224  O   ASN A1702      -1.640 -13.721 -28.574  1.00  0.420          O  
ATOM  27225  CB  ASN A1702      -2.880 -11.682 -30.312  1.00  0.530          C  
ATOM  27226  CG  ASN A1702      -3.205 -12.658 -31.463  1.00  0.530          C  
ATOM  27227  OD1 ASN A1702      -3.454 -13.875 -31.300  1.00  0.530          O  
ATOM  27228  ND2 ASN A1702      -3.199 -12.109 -32.664  1.00  0.530          N  
ATOM  27229  H   ASN A1702      -2.316 -10.481 -28.103  1.00  0.460          H  
ATOM  27230  HA  ASN A1702      -4.489 -12.215 -29.034  1.00  0.460          H  
ATOM  27231 1HB  ASN A1702      -3.292 -10.704 -30.560  1.00  0.640          H  
ATOM  27232 2HB  ASN A1702      -1.817 -11.567 -30.252  1.00  0.640          H  
ATOM  27233 1HD2 ASN A1702      -3.396 -12.668 -33.473  1.00  0.640          H  
ATOM  27234 2HD2 ASN A1702      -2.998 -11.136 -32.768  1.00  0.640          H  
ATOM  27235  N   THR A1703      -3.789 -14.386 -28.268  1.00  0.390          N  
ATOM  27236  CA  THR A1703      -3.406 -15.698 -27.816  1.00  0.440          C  
ATOM  27237  C   THR A1703      -3.811 -16.850 -28.781  1.00  0.430          C  
ATOM  27238  O   THR A1703      -3.656 -18.030 -28.445  1.00  0.480          O  
ATOM  27239  CB  THR A1703      -3.903 -15.917 -26.366  1.00  0.600          C  
ATOM  27240  OG1 THR A1703      -5.322 -15.817 -26.278  1.00  0.600          O  
ATOM  27241  CG2 THR A1703      -3.305 -14.841 -25.481  1.00  0.600          C  
ATOM  27242  H   THR A1703      -4.795 -14.142 -28.315  1.00  0.470          H  
ATOM  27243  HA  THR A1703      -2.329 -15.710 -27.761  1.00  0.530          H  
ATOM  27244  HB  THR A1703      -3.589 -16.854 -26.019  1.00  0.720          H  
ATOM  27245  HG1 THR A1703      -5.713 -16.625 -26.609  1.00  0.720          H  
ATOM  27246 1HG2 THR A1703      -3.636 -14.984 -24.456  1.00  0.720          H  
ATOM  27247 2HG2 THR A1703      -2.226 -14.882 -25.522  1.00  0.720          H  
ATOM  27248 3HG2 THR A1703      -3.640 -13.885 -25.838  1.00  0.720          H  
ATOM  27249  N   ASN A1704      -4.233 -16.540 -30.031  1.00  0.410          N  
ATOM  27250  CA  ASN A1704      -4.586 -17.630 -30.972  1.00  0.400          C  
ATOM  27251  C   ASN A1704      -3.459 -18.050 -31.924  1.00  0.420          C  
ATOM  27252  O   ASN A1704      -3.717 -18.542 -33.028  1.00  0.580          O  
ATOM  27253  CB  ASN A1704      -5.828 -17.338 -31.805  1.00  0.560          C  
ATOM  27254  CG  ASN A1704      -7.119 -17.401 -31.050  1.00  0.560          C  
ATOM  27255  OD1 ASN A1704      -7.380 -18.335 -30.251  1.00  0.560          O  
ATOM  27256  ND2 ASN A1704      -7.938 -16.423 -31.332  1.00  0.560          N  
ATOM  27257  H   ASN A1704      -4.371 -15.547 -30.331  1.00  0.490          H  
ATOM  27258  HA  ASN A1704      -4.810 -18.503 -30.368  1.00  0.480          H  
ATOM  27259 1HB  ASN A1704      -5.733 -16.342 -32.236  1.00  0.680          H  
ATOM  27260 2HB  ASN A1704      -5.891 -18.041 -32.629  1.00  0.680          H  
ATOM  27261 1HD2 ASN A1704      -8.843 -16.305 -30.893  1.00  0.680          H  
ATOM  27262 2HD2 ASN A1704      -7.651 -15.739 -32.013  1.00  0.680          H  
ATOM  27263  N   TYR A1705      -2.214 -17.798 -31.546  1.00  0.420          N  
ATOM  27264  CA  TYR A1705      -1.090 -18.246 -32.346  1.00  0.430          C  
ATOM  27265  C   TYR A1705      -0.774 -19.674 -31.908  1.00  0.440          C  
ATOM  27266  O   TYR A1705      -0.442 -19.899 -30.739  1.00  0.580          O  
ATOM  27267  CB  TYR A1705       0.113 -17.333 -32.145  1.00  0.600          C  
ATOM  27268  CG  TYR A1705       1.273 -17.673 -33.017  1.00  0.600          C  
ATOM  27269  CD1 TYR A1705       1.230 -17.318 -34.353  1.00  0.600          C  
ATOM  27270  CD2 TYR A1705       2.372 -18.334 -32.504  1.00  0.600          C  
ATOM  27271  CE1 TYR A1705       2.279 -17.611 -35.174  1.00  0.600          C  
ATOM  27272  CE2 TYR A1705       3.433 -18.630 -33.334  1.00  0.600          C  
ATOM  27273  CZ  TYR A1705       3.385 -18.262 -34.669  1.00  0.600          C  
ATOM  27274  OH  TYR A1705       4.434 -18.553 -35.510  1.00  0.600          O  
ATOM  27275  H   TYR A1705      -2.050 -17.340 -30.661  1.00  0.500          H  
ATOM  27276  HA  TYR A1705      -1.373 -18.261 -33.398  1.00  0.520          H  
ATOM  27277 1HB  TYR A1705      -0.172 -16.297 -32.343  1.00  0.720          H  
ATOM  27278 2HB  TYR A1705       0.436 -17.389 -31.115  1.00  0.720          H  
ATOM  27279  HD1 TYR A1705       0.360 -16.795 -34.756  1.00  0.720          H  
ATOM  27280  HD2 TYR A1705       2.395 -18.614 -31.455  1.00  0.720          H  
ATOM  27281  HE1 TYR A1705       2.243 -17.324 -36.227  1.00  0.720          H  
ATOM  27282  HE2 TYR A1705       4.307 -19.145 -32.951  1.00  0.720          H  
ATOM  27283  HH  TYR A1705       5.064 -19.112 -35.053  1.00  0.720          H  
ATOM  27284  N   TYR A1706      -0.888 -20.637 -32.825  1.00  0.470          N  
ATOM  27285  CA  TYR A1706      -0.722 -22.045 -32.464  1.00  0.520          C  
ATOM  27286  C   TYR A1706       0.531 -22.781 -32.956  1.00  0.490          C  
ATOM  27287  O   TYR A1706       0.601 -24.010 -32.843  1.00  0.510          O  
ATOM  27288  CB  TYR A1706      -1.996 -22.802 -32.830  1.00  0.710          C  
ATOM  27289  CG  TYR A1706      -3.162 -22.282 -32.011  1.00  0.710          C  
ATOM  27290  CD1 TYR A1706      -4.195 -21.583 -32.601  1.00  0.710          C  
ATOM  27291  CD2 TYR A1706      -3.154 -22.466 -30.642  1.00  0.710          C  
ATOM  27292  CE1 TYR A1706      -5.216 -21.081 -31.818  1.00  0.710          C  
ATOM  27293  CE2 TYR A1706      -4.160 -21.963 -29.870  1.00  0.710          C  
ATOM  27294  CZ  TYR A1706      -5.192 -21.268 -30.449  1.00  0.710          C  
ATOM  27295  OH  TYR A1706      -6.206 -20.767 -29.660  1.00  0.710          O  
ATOM  27296  H   TYR A1706      -1.152 -20.387 -33.770  1.00  0.560          H  
ATOM  27297  HA  TYR A1706      -0.673 -22.083 -31.393  1.00  0.620          H  
ATOM  27298 1HB  TYR A1706      -2.222 -22.669 -33.889  1.00  0.850          H  
ATOM  27299 2HB  TYR A1706      -1.882 -23.867 -32.635  1.00  0.850          H  
ATOM  27300  HD1 TYR A1706      -4.205 -21.420 -33.677  1.00  0.850          H  
ATOM  27301  HD2 TYR A1706      -2.337 -23.004 -30.180  1.00  0.850          H  
ATOM  27302  HE1 TYR A1706      -6.030 -20.527 -32.283  1.00  0.850          H  
ATOM  27303  HE2 TYR A1706      -4.135 -22.105 -28.790  1.00  0.850          H  
ATOM  27304  HH  TYR A1706      -6.655 -20.024 -30.112  1.00  0.850          H  
ATOM  27305  N   SER A1707       1.538 -22.062 -33.452  1.00  0.470          N  
ATOM  27306  CA  SER A1707       2.758 -22.719 -33.948  1.00  0.490          C  
ATOM  27307  C   SER A1707       3.841 -22.915 -32.872  1.00  0.470          C  
ATOM  27308  O   SER A1707       4.911 -23.451 -33.151  1.00  0.510          O  
ATOM  27309  CB  SER A1707       3.351 -21.964 -35.118  1.00  0.680          C  
ATOM  27310  OG  SER A1707       2.473 -21.927 -36.212  1.00  0.680          O  
ATOM  27311  H   SER A1707       1.450 -21.057 -33.520  1.00  0.560          H  
ATOM  27312  HA  SER A1707       2.475 -23.705 -34.315  1.00  0.590          H  
ATOM  27313 1HB  SER A1707       3.607 -20.982 -34.820  1.00  0.810          H  
ATOM  27314 2HB  SER A1707       4.266 -22.454 -35.418  1.00  0.810          H  
ATOM  27315  HG  SER A1707       2.944 -21.465 -36.911  1.00  0.810          H  
ATOM  27316  N   ASN A1708       3.576 -22.459 -31.655  1.00  0.450          N  
ATOM  27317  CA  ASN A1708       4.511 -22.579 -30.528  1.00  0.460          C  
ATOM  27318  C   ASN A1708       4.278 -23.875 -29.760  1.00  0.450          C  
ATOM  27319  O   ASN A1708       3.208 -24.481 -29.859  1.00  0.500          O  
ATOM  27320  CB  ASN A1708       4.386 -21.418 -29.571  1.00  0.640          C  
ATOM  27321  CG  ASN A1708       4.796 -20.128 -30.157  1.00  0.640          C  
ATOM  27322  OD1 ASN A1708       5.613 -20.030 -31.075  1.00  0.640          O  
ATOM  27323  ND2 ASN A1708       4.261 -19.097 -29.614  1.00  0.640          N  
ATOM  27324  H   ASN A1708       2.675 -22.026 -31.511  1.00  0.540          H  
ATOM  27325  HA  ASN A1708       5.534 -22.609 -30.912  1.00  0.550          H  
ATOM  27326 1HB  ASN A1708       3.356 -21.337 -29.238  1.00  0.770          H  
ATOM  27327 2HB  ASN A1708       4.994 -21.610 -28.681  1.00  0.770          H  
ATOM  27328 1HD2 ASN A1708       4.506 -18.174 -29.945  1.00  0.770          H  
ATOM  27329 2HD2 ASN A1708       3.618 -19.221 -28.859  1.00  0.770          H  
ATOM  27330  N   GLU A1709       5.281 -24.326 -29.009  1.00  0.440          N  
ATOM  27331  CA  GLU A1709       5.092 -25.492 -28.143  1.00  0.460          C  
ATOM  27332  C   GLU A1709       4.901 -25.026 -26.710  1.00  0.410          C  
ATOM  27333  O   GLU A1709       4.117 -25.597 -25.949  1.00  0.410          O  
ATOM  27334  CB  GLU A1709       6.269 -26.466 -28.221  1.00  0.640          C  
ATOM  27335  CG  GLU A1709       6.461 -27.130 -29.571  1.00  0.640          C  
ATOM  27336  CD  GLU A1709       5.346 -28.119 -29.940  1.00  0.640          C  
ATOM  27337  OE1 GLU A1709       4.823 -28.737 -29.051  1.00  0.640          O  
ATOM  27338  OE2 GLU A1709       5.039 -28.262 -31.124  1.00  0.640          O  
ATOM  27339  H   GLU A1709       6.167 -23.804 -28.971  1.00  0.530          H  
ATOM  27340  HA  GLU A1709       4.192 -26.025 -28.450  1.00  0.550          H  
ATOM  27341 1HB  GLU A1709       7.190 -25.928 -27.986  1.00  0.760          H  
ATOM  27342 2HB  GLU A1709       6.146 -27.245 -27.471  1.00  0.760          H  
ATOM  27343 1HG  GLU A1709       6.492 -26.351 -30.303  1.00  0.760          H  
ATOM  27344 2HG  GLU A1709       7.422 -27.642 -29.585  1.00  0.760          H  
ATOM  27345  N   TYR A1710       5.628 -23.979 -26.333  1.00  0.400          N  
ATOM  27346  CA  TYR A1710       5.547 -23.485 -24.975  1.00  0.370          C  
ATOM  27347  C   TYR A1710       4.873 -22.137 -24.961  1.00  0.380          C  
ATOM  27348  O   TYR A1710       5.213 -21.256 -25.748  1.00  0.430          O  
ATOM  27349  CB  TYR A1710       6.926 -23.390 -24.317  1.00  0.530          C  
ATOM  27350  CG  TYR A1710       6.821 -22.811 -22.940  1.00  0.530          C  
ATOM  27351  CD1 TYR A1710       6.363 -23.599 -21.899  1.00  0.530          C  
ATOM  27352  CD2 TYR A1710       7.147 -21.494 -22.713  1.00  0.530          C  
ATOM  27353  CE1 TYR A1710       6.224 -23.064 -20.640  1.00  0.530          C  
ATOM  27354  CE2 TYR A1710       7.006 -20.965 -21.455  1.00  0.530          C  
ATOM  27355  CZ  TYR A1710       6.547 -21.735 -20.420  1.00  0.530          C  
ATOM  27356  OH  TYR A1710       6.393 -21.195 -19.153  1.00  0.530          O  
ATOM  27357  H   TYR A1710       6.256 -23.518 -27.005  1.00  0.480          H  
ATOM  27358  HA  TYR A1710       4.931 -24.164 -24.388  1.00  0.440          H  
ATOM  27359 1HB  TYR A1710       7.377 -24.378 -24.248  1.00  0.640          H  
ATOM  27360 2HB  TYR A1710       7.587 -22.756 -24.916  1.00  0.640          H  
ATOM  27361  HD1 TYR A1710       6.100 -24.643 -22.076  1.00  0.640          H  
ATOM  27362  HD2 TYR A1710       7.512 -20.865 -23.530  1.00  0.640          H  
ATOM  27363  HE1 TYR A1710       5.855 -23.684 -19.824  1.00  0.640          H  
ATOM  27364  HE2 TYR A1710       7.255 -19.930 -21.285  1.00  0.640          H  
ATOM  27365  HH  TYR A1710       6.582 -20.243 -19.169  1.00  0.640          H  
ATOM  27366  N   TYR A1711       3.917 -21.970 -24.063  1.00  0.320          N  
ATOM  27367  CA  TYR A1711       3.230 -20.704 -23.922  1.00  0.330          C  
ATOM  27368  C   TYR A1711       3.592 -19.979 -22.618  1.00  0.320          C  
ATOM  27369  O   TYR A1711       3.218 -20.446 -21.546  1.00  0.330          O  
ATOM  27370  CB  TYR A1711       1.734 -20.945 -24.050  1.00  0.460          C  
ATOM  27371  CG  TYR A1711       1.378 -21.328 -25.458  1.00  0.460          C  
ATOM  27372  CD1 TYR A1711       1.469 -22.648 -25.929  1.00  0.460          C  
ATOM  27373  CD2 TYR A1711       0.983 -20.328 -26.296  1.00  0.460          C  
ATOM  27374  CE1 TYR A1711       1.154 -22.911 -27.250  1.00  0.460          C  
ATOM  27375  CE2 TYR A1711       0.668 -20.586 -27.590  1.00  0.460          C  
ATOM  27376  CZ  TYR A1711       0.750 -21.857 -28.069  1.00  0.460          C  
ATOM  27377  OH  TYR A1711       0.446 -22.079 -29.362  1.00  0.460          O  
ATOM  27378  H   TYR A1711       3.649 -22.748 -23.473  1.00  0.380          H  
ATOM  27379  HA  TYR A1711       3.495 -20.086 -24.772  1.00  0.400          H  
ATOM  27380 1HB  TYR A1711       1.415 -21.741 -23.375  1.00  0.550          H  
ATOM  27381 2HB  TYR A1711       1.183 -20.040 -23.785  1.00  0.550          H  
ATOM  27382  HD1 TYR A1711       1.792 -23.455 -25.274  1.00  0.550          H  
ATOM  27383  HD2 TYR A1711       0.927 -19.320 -25.924  1.00  0.550          H  
ATOM  27384  HE1 TYR A1711       1.226 -23.927 -27.646  1.00  0.550          H  
ATOM  27385  HE2 TYR A1711       0.354 -19.773 -28.253  1.00  0.550          H  
ATOM  27386  HH  TYR A1711       0.123 -21.232 -29.771  1.00  0.550          H  
ATOM  27387  N   PRO A1712       4.395 -18.892 -22.685  1.00  0.320          N  
ATOM  27388  CA  PRO A1712       4.831 -18.082 -21.557  1.00  0.340          C  
ATOM  27389  C   PRO A1712       3.681 -17.394 -20.838  1.00  0.330          C  
ATOM  27390  O   PRO A1712       2.654 -17.070 -21.432  1.00  0.320          O  
ATOM  27391  CB  PRO A1712       5.699 -17.016 -22.241  1.00  0.510          C  
ATOM  27392  CG  PRO A1712       6.224 -17.676 -23.471  1.00  0.510          C  
ATOM  27393  CD  PRO A1712       5.127 -18.578 -23.941  1.00  0.510          C  
ATOM  27394  HA  PRO A1712       5.403 -18.682 -20.864  1.00  0.410          H  
ATOM  27395 1HB  PRO A1712       5.083 -16.149 -22.459  1.00  0.610          H  
ATOM  27396 2HB  PRO A1712       6.486 -16.690 -21.552  1.00  0.610          H  
ATOM  27397 1HG  PRO A1712       6.499 -16.917 -24.218  1.00  0.610          H  
ATOM  27398 2HG  PRO A1712       7.144 -18.229 -23.235  1.00  0.610          H  
ATOM  27399 1HD  PRO A1712       4.512 -18.101 -24.683  1.00  0.610          H  
ATOM  27400 2HD  PRO A1712       5.622 -19.454 -24.322  1.00  0.610          H  
ATOM  27401  N   GLU A1713       3.894 -17.175 -19.542  1.00  0.330          N  
ATOM  27402  CA  GLU A1713       2.938 -16.449 -18.696  1.00  0.330          C  
ATOM  27403  C   GLU A1713       2.798 -15.008 -19.142  1.00  0.340          C  
ATOM  27404  O   GLU A1713       3.790 -14.360 -19.452  1.00  0.340          O  
ATOM  27405  CB  GLU A1713       3.389 -16.466 -17.239  1.00  0.460          C  
ATOM  27406  CG  GLU A1713       2.512 -15.684 -16.279  1.00  0.460          C  
ATOM  27407  CD  GLU A1713       2.884 -15.881 -14.824  1.00  0.460          C  
ATOM  27408  OE1 GLU A1713       3.681 -16.757 -14.527  1.00  0.460          O  
ATOM  27409  OE2 GLU A1713       2.367 -15.173 -13.996  1.00  0.460          O  
ATOM  27410  H   GLU A1713       4.773 -17.530 -19.154  1.00  0.400          H  
ATOM  27411  HA  GLU A1713       1.963 -16.928 -18.775  1.00  0.400          H  
ATOM  27412 1HB  GLU A1713       3.476 -17.493 -16.887  1.00  0.550          H  
ATOM  27413 2HB  GLU A1713       4.356 -16.011 -17.187  1.00  0.550          H  
ATOM  27414 1HG  GLU A1713       2.599 -14.637 -16.507  1.00  0.550          H  
ATOM  27415 2HG  GLU A1713       1.493 -15.938 -16.430  1.00  0.550          H  
ATOM  27416  N   ILE A1714       1.582 -14.483 -19.156  1.00  0.340          N  
ATOM  27417  CA  ILE A1714       1.386 -13.091 -19.524  1.00  0.350          C  
ATOM  27418  C   ILE A1714       1.108 -12.261 -18.277  1.00  0.350          C  
ATOM  27419  O   ILE A1714       0.117 -12.487 -17.590  1.00  0.350          O  
ATOM  27420  CB  ILE A1714       0.188 -12.976 -20.489  1.00  0.490          C  
ATOM  27421  CG1 ILE A1714       0.454 -13.808 -21.756  1.00  0.490          C  
ATOM  27422  CG2 ILE A1714      -0.091 -11.508 -20.819  1.00  0.490          C  
ATOM  27423  CD1 ILE A1714      -0.763 -13.987 -22.632  1.00  0.490          C  
ATOM  27424  H   ILE A1714       0.759 -15.038 -18.903  1.00  0.410          H  
ATOM  27425  HA  ILE A1714       2.289 -12.710 -20.002  1.00  0.420          H  
ATOM  27426  HB  ILE A1714      -0.672 -13.409 -20.022  1.00  0.580          H  
ATOM  27427 1HG1 ILE A1714       1.240 -13.331 -22.327  1.00  0.580          H  
ATOM  27428 2HG1 ILE A1714       0.799 -14.802 -21.464  1.00  0.580          H  
ATOM  27429 1HG2 ILE A1714      -0.932 -11.425 -21.477  1.00  0.580          H  
ATOM  27430 2HG2 ILE A1714      -0.306 -10.953 -19.907  1.00  0.580          H  
ATOM  27431 3HG2 ILE A1714       0.789 -11.092 -21.299  1.00  0.580          H  
ATOM  27432 1HD1 ILE A1714      -0.502 -14.581 -23.488  1.00  0.580          H  
ATOM  27433 2HD1 ILE A1714      -1.544 -14.496 -22.068  1.00  0.580          H  
ATOM  27434 3HD1 ILE A1714      -1.120 -13.048 -22.969  1.00  0.580          H  
ATOM  27435  N   ILE A1715       1.976 -11.306 -17.980  1.00  0.370          N  
ATOM  27436  CA  ILE A1715       1.795 -10.489 -16.793  1.00  0.380          C  
ATOM  27437  C   ILE A1715       1.450  -9.074 -17.196  1.00  0.380          C  
ATOM  27438  O   ILE A1715       2.200  -8.438 -17.923  1.00  0.380          O  
ATOM  27439  CB  ILE A1715       3.070 -10.450 -15.912  1.00  0.530          C  
ATOM  27440  CG1 ILE A1715       3.482 -11.858 -15.478  1.00  0.530          C  
ATOM  27441  CG2 ILE A1715       2.810  -9.583 -14.641  1.00  0.530          C  
ATOM  27442  CD1 ILE A1715       4.458 -12.572 -16.407  1.00  0.530          C  
ATOM  27443  H   ILE A1715       2.799 -11.166 -18.575  1.00  0.440          H  
ATOM  27444  HA  ILE A1715       0.970 -10.884 -16.203  1.00  0.460          H  
ATOM  27445  HB  ILE A1715       3.892 -10.030 -16.476  1.00  0.630          H  
ATOM  27446 1HG1 ILE A1715       3.961 -11.780 -14.526  1.00  0.630          H  
ATOM  27447 2HG1 ILE A1715       2.585 -12.473 -15.374  1.00  0.630          H  
ATOM  27448 1HG2 ILE A1715       3.699  -9.563 -14.032  1.00  0.630          H  
ATOM  27449 2HG2 ILE A1715       2.548  -8.560 -14.917  1.00  0.630          H  
ATOM  27450 3HG2 ILE A1715       1.989 -10.021 -14.066  1.00  0.630          H  
ATOM  27451 1HD1 ILE A1715       4.689 -13.542 -15.981  1.00  0.630          H  
ATOM  27452 2HD1 ILE A1715       4.041 -12.720 -17.389  1.00  0.630          H  
ATOM  27453 3HD1 ILE A1715       5.354 -12.003 -16.506  1.00  0.630          H  
ATOM  27454  N   VAL A1716       0.346  -8.560 -16.700  1.00  0.380          N  
ATOM  27455  CA  VAL A1716      -0.035  -7.201 -17.011  1.00  0.380          C  
ATOM  27456  C   VAL A1716       0.206  -6.361 -15.766  1.00  0.380          C  
ATOM  27457  O   VAL A1716      -0.295  -6.653 -14.674  1.00  0.370          O  
ATOM  27458  CB  VAL A1716      -1.512  -7.146 -17.487  1.00  0.530          C  
ATOM  27459  CG1 VAL A1716      -1.956  -5.686 -17.812  1.00  0.530          C  
ATOM  27460  CG2 VAL A1716      -1.650  -8.044 -18.721  1.00  0.530          C  
ATOM  27461  H   VAL A1716      -0.242  -9.130 -16.096  1.00  0.460          H  
ATOM  27462  HA  VAL A1716       0.599  -6.815 -17.809  1.00  0.460          H  
ATOM  27463  HB  VAL A1716      -2.159  -7.515 -16.693  1.00  0.640          H  
ATOM  27464 1HG1 VAL A1716      -2.992  -5.679 -18.139  1.00  0.640          H  
ATOM  27465 2HG1 VAL A1716      -1.859  -5.059 -16.921  1.00  0.640          H  
ATOM  27466 3HG1 VAL A1716      -1.328  -5.278 -18.608  1.00  0.640          H  
ATOM  27467 1HG2 VAL A1716      -2.678  -8.042 -19.065  1.00  0.640          H  
ATOM  27468 2HG2 VAL A1716      -1.001  -7.672 -19.508  1.00  0.640          H  
ATOM  27469 3HG2 VAL A1716      -1.360  -9.060 -18.464  1.00  0.640          H  
ATOM  27470  N   LEU A1717       1.060  -5.365 -15.909  1.00  0.380          N  
ATOM  27471  CA  LEU A1717       1.411  -4.501 -14.800  1.00  0.380          C  
ATOM  27472  C   LEU A1717       0.194  -3.649 -14.485  1.00  0.380          C  
ATOM  27473  O   LEU A1717      -0.531  -3.267 -15.406  1.00  0.390          O  
ATOM  27474  CB  LEU A1717       2.606  -3.617 -15.195  1.00  0.530          C  
ATOM  27475  CG  LEU A1717       3.348  -2.816 -14.124  1.00  0.530          C  
ATOM  27476  CD1 LEU A1717       4.051  -3.749 -13.173  1.00  0.530          C  
ATOM  27477  CD2 LEU A1717       4.373  -1.909 -14.833  1.00  0.530          C  
ATOM  27478  H   LEU A1717       1.480  -5.198 -16.830  1.00  0.460          H  
ATOM  27479  HA  LEU A1717       1.650  -5.117 -13.936  1.00  0.460          H  
ATOM  27480 1HB  LEU A1717       3.318  -4.210 -15.759  1.00  0.640          H  
ATOM  27481 2HB  LEU A1717       2.222  -2.872 -15.838  1.00  0.640          H  
ATOM  27482  HG  LEU A1717       2.645  -2.203 -13.554  1.00  0.640          H  
ATOM  27483 1HD1 LEU A1717       4.584  -3.148 -12.432  1.00  0.640          H  
ATOM  27484 2HD1 LEU A1717       3.343  -4.393 -12.662  1.00  0.640          H  
ATOM  27485 3HD1 LEU A1717       4.761  -4.361 -13.727  1.00  0.640          H  
ATOM  27486 1HD2 LEU A1717       4.920  -1.320 -14.088  1.00  0.640          H  
ATOM  27487 2HD2 LEU A1717       5.081  -2.523 -15.401  1.00  0.640          H  
ATOM  27488 3HD2 LEU A1717       3.848  -1.234 -15.516  1.00  0.640          H  
ATOM  27489  N   ASN A1718      -0.078  -3.378 -13.212  1.00  0.370          N  
ATOM  27490  CA  ASN A1718      -1.170  -2.475 -12.864  1.00  0.380          C  
ATOM  27491  C   ASN A1718      -0.665  -1.096 -12.350  1.00  0.380          C  
ATOM  27492  O   ASN A1718      -0.686  -0.884 -11.137  1.00  0.440          O  
ATOM  27493  CB  ASN A1718      -2.052  -3.136 -11.829  1.00  0.530          C  
ATOM  27494  CG  ASN A1718      -3.334  -2.444 -11.575  1.00  0.530          C  
ATOM  27495  OD1 ASN A1718      -3.918  -1.815 -12.473  1.00  0.530          O  
ATOM  27496  ND2 ASN A1718      -3.779  -2.540 -10.361  1.00  0.530          N  
ATOM  27497  H   ASN A1718       0.485  -3.773 -12.469  1.00  0.440          H  
ATOM  27498  HA  ASN A1718      -1.778  -2.311 -13.748  1.00  0.460          H  
ATOM  27499 1HB  ASN A1718      -2.270  -4.160 -12.146  1.00  0.630          H  
ATOM  27500 2HB  ASN A1718      -1.509  -3.198 -10.886  1.00  0.630          H  
ATOM  27501 1HD2 ASN A1718      -4.633  -2.110 -10.106  1.00  0.630          H  
ATOM  27502 2HD2 ASN A1718      -3.245  -3.036  -9.670  1.00  0.630          H  
ATOM  27503  N   PRO A1719      -0.163  -0.168 -13.203  1.00  0.370          N  
ATOM  27504  CA  PRO A1719       0.359   1.136 -12.837  1.00  0.390          C  
ATOM  27505  C   PRO A1719      -0.786   2.065 -12.522  1.00  0.420          C  
ATOM  27506  O   PRO A1719      -1.915   1.801 -12.932  1.00  0.450          O  
ATOM  27507  CB  PRO A1719       1.084   1.590 -14.101  1.00  0.580          C  
ATOM  27508  CG  PRO A1719       0.315   0.945 -15.199  1.00  0.580          C  
ATOM  27509  CD  PRO A1719      -0.107  -0.397 -14.647  1.00  0.580          C  
ATOM  27510  HA  PRO A1719       1.047   1.041 -11.982  1.00  0.470          H  
ATOM  27511 1HB  PRO A1719       1.078   2.692 -14.170  1.00  0.700          H  
ATOM  27512 2HB  PRO A1719       2.147   1.277 -14.066  1.00  0.700          H  
ATOM  27513 1HG  PRO A1719      -0.524   1.564 -15.512  1.00  0.700          H  
ATOM  27514 2HG  PRO A1719       0.965   0.848 -16.070  1.00  0.700          H  
ATOM  27515 1HD  PRO A1719      -1.084  -0.677 -15.057  1.00  0.700          H  
ATOM  27516 2HD  PRO A1719       0.676  -1.096 -14.897  1.00  0.700          H  
ATOM  27517  N   ASN A1720      -0.491   3.185 -11.884  1.00  0.480          N  
ATOM  27518  CA  ASN A1720      -1.523   4.185 -11.682  1.00  0.550          C  
ATOM  27519  C   ASN A1720      -1.666   5.022 -12.942  1.00  0.580          C  
ATOM  27520  O   ASN A1720      -0.745   5.742 -13.331  1.00  1.150          O  
ATOM  27521  CB  ASN A1720      -1.195   5.059 -10.491  1.00  0.740          C  
ATOM  27522  CG  ASN A1720      -1.244   4.307  -9.200  1.00  0.740          C  
ATOM  27523  OD1 ASN A1720      -2.221   3.607  -8.915  1.00  0.740          O  
ATOM  27524  ND2 ASN A1720      -0.209   4.431  -8.414  1.00  0.740          N  
ATOM  27525  H   ASN A1720       0.450   3.347 -11.553  1.00  0.580          H  
ATOM  27526  HA  ASN A1720      -2.478   3.683 -11.506  1.00  0.660          H  
ATOM  27527 1HB  ASN A1720      -0.200   5.488 -10.618  1.00  0.890          H  
ATOM  27528 2HB  ASN A1720      -1.905   5.886 -10.449  1.00  0.890          H  
ATOM  27529 1HD2 ASN A1720      -0.186   3.948  -7.537  1.00  0.890          H  
ATOM  27530 2HD2 ASN A1720       0.562   5.010  -8.682  1.00  0.890          H  
ATOM  27531  N   THR A1721      -2.825   4.906 -13.574  1.00  0.560          N  
ATOM  27532  CA  THR A1721      -3.143   5.557 -14.837  1.00  0.540          C  
ATOM  27533  C   THR A1721      -4.188   6.639 -14.627  1.00  0.550          C  
ATOM  27534  O   THR A1721      -4.724   6.782 -13.525  1.00  0.600          O  
ATOM  27535  CB  THR A1721      -3.646   4.519 -15.860  1.00  0.760          C  
ATOM  27536  OG1 THR A1721      -4.875   3.943 -15.394  1.00  0.760          O  
ATOM  27537  CG2 THR A1721      -2.615   3.414 -16.032  1.00  0.760          C  
ATOM  27538  H   THR A1721      -3.529   4.294 -13.177  1.00  0.670          H  
ATOM  27539  HA  THR A1721      -2.248   6.032 -15.224  1.00  0.650          H  
ATOM  27540  HB  THR A1721      -3.816   4.999 -16.815  1.00  0.920          H  
ATOM  27541  HG1 THR A1721      -5.287   3.446 -16.116  1.00  0.920          H  
ATOM  27542 1HG2 THR A1721      -2.976   2.682 -16.758  1.00  0.920          H  
ATOM  27543 2HG2 THR A1721      -1.685   3.825 -16.386  1.00  0.920          H  
ATOM  27544 3HG2 THR A1721      -2.449   2.925 -15.086  1.00  0.920          H  
ATOM  27545  N   PHE A1722      -4.475   7.420 -15.676  1.00  0.550          N  
ATOM  27546  CA  PHE A1722      -5.495   8.472 -15.518  1.00  0.610          C  
ATOM  27547  C   PHE A1722      -6.795   8.227 -16.280  1.00  0.560          C  
ATOM  27548  O   PHE A1722      -7.752   8.987 -16.113  1.00  0.610          O  
ATOM  27549  CB  PHE A1722      -4.975   9.839 -15.945  1.00  0.830          C  
ATOM  27550  CG  PHE A1722      -4.675   9.932 -17.396  1.00  0.830          C  
ATOM  27551  CD1 PHE A1722      -5.680  10.247 -18.320  1.00  0.830          C  
ATOM  27552  CD2 PHE A1722      -3.407   9.710 -17.849  1.00  0.830          C  
ATOM  27553  CE1 PHE A1722      -5.397  10.311 -19.650  1.00  0.830          C  
ATOM  27554  CE2 PHE A1722      -3.124   9.780 -19.173  1.00  0.830          C  
ATOM  27555  CZ  PHE A1722      -4.120  10.076 -20.080  1.00  0.830          C  
ATOM  27556  H   PHE A1722      -3.967   7.277 -16.557  1.00  0.660          H  
ATOM  27557  HA  PHE A1722      -5.749   8.533 -14.459  1.00  0.730          H  
ATOM  27558 1HB  PHE A1722      -5.723  10.589 -15.699  1.00  1.000          H  
ATOM  27559 2HB  PHE A1722      -4.071  10.079 -15.387  1.00  1.000          H  
ATOM  27560  HD1 PHE A1722      -6.703  10.437 -17.976  1.00  1.000          H  
ATOM  27561  HD2 PHE A1722      -2.625   9.472 -17.133  1.00  1.000          H  
ATOM  27562  HE1 PHE A1722      -6.185  10.551 -20.374  1.00  1.000          H  
ATOM  27563  HE2 PHE A1722      -2.115   9.595 -19.509  1.00  1.000          H  
ATOM  27564  HZ  PHE A1722      -3.902  10.129 -21.143  1.00  1.000          H  
ATOM  27565  N   HIS A1723      -6.839   7.206 -17.124  1.00  0.510          N  
ATOM  27566  CA  HIS A1723      -8.025   6.933 -17.918  1.00  0.500          C  
ATOM  27567  C   HIS A1723      -9.169   6.436 -17.070  1.00  0.530          C  
ATOM  27568  O   HIS A1723      -8.963   5.807 -16.035  1.00  0.570          O  
ATOM  27569  CB  HIS A1723      -7.746   5.886 -18.991  1.00  0.700          C  
ATOM  27570  CG  HIS A1723      -6.968   6.362 -20.136  1.00  0.700          C  
ATOM  27571  ND1 HIS A1723      -7.471   7.280 -21.031  1.00  0.700          N  
ATOM  27572  CD2 HIS A1723      -5.744   6.036 -20.572  1.00  0.700          C  
ATOM  27573  CE1 HIS A1723      -6.570   7.484 -21.984  1.00  0.700          C  
ATOM  27574  NE2 HIS A1723      -5.527   6.731 -21.727  1.00  0.700          N  
ATOM  27575  H   HIS A1723      -6.035   6.611 -17.245  1.00  0.610          H  
ATOM  27576  HA  HIS A1723      -8.349   7.849 -18.410  1.00  0.600          H  
ATOM  27577 1HB  HIS A1723      -7.201   5.051 -18.546  1.00  0.840          H  
ATOM  27578 2HB  HIS A1723      -8.688   5.486 -19.364  1.00  0.840          H  
ATOM  27579  HD2 HIS A1723      -5.062   5.328 -20.105  1.00  0.840          H  
ATOM  27580  HE1 HIS A1723      -6.674   8.142 -22.839  1.00  0.840          H  
ATOM  27581  HE2 HIS A1723      -4.666   6.637 -22.284  1.00  0.840          H  
ATOM  27582  N   LYS A1724     -10.398   6.693 -17.517  1.00  0.540          N  
ATOM  27583  CA  LYS A1724     -11.548   6.179 -16.779  1.00  0.570          C  
ATOM  27584  C   LYS A1724     -11.543   4.658 -16.696  1.00  0.490          C  
ATOM  27585  O   LYS A1724     -11.975   4.098 -15.688  1.00  0.490          O  
ATOM  27586  CB  LYS A1724     -12.867   6.633 -17.400  1.00  0.790          C  
ATOM  27587  CG  LYS A1724     -13.190   8.108 -17.225  1.00  0.790          C  
ATOM  27588  CD  LYS A1724     -14.541   8.437 -17.858  1.00  0.790          C  
ATOM  27589  CE  LYS A1724     -14.907   9.899 -17.691  1.00  0.790          C  
ATOM  27590  NZ  LYS A1724     -16.239  10.210 -18.289  1.00  0.790          N  
ATOM  27591  H   LYS A1724     -10.509   7.235 -18.365  1.00  0.650          H  
ATOM  27592  HA  LYS A1724     -11.496   6.564 -15.761  1.00  0.680          H  
ATOM  27593 1HB  LYS A1724     -12.859   6.411 -18.467  1.00  0.940          H  
ATOM  27594 2HB  LYS A1724     -13.682   6.060 -16.958  1.00  0.940          H  
ATOM  27595 1HG  LYS A1724     -13.223   8.346 -16.161  1.00  0.940          H  
ATOM  27596 2HG  LYS A1724     -12.413   8.717 -17.690  1.00  0.940          H  
ATOM  27597 1HD  LYS A1724     -14.508   8.204 -18.923  1.00  0.940          H  
ATOM  27598 2HD  LYS A1724     -15.316   7.825 -17.395  1.00  0.940          H  
ATOM  27599 1HE  LYS A1724     -14.927  10.145 -16.631  1.00  0.940          H  
ATOM  27600 2HE  LYS A1724     -14.152  10.507 -18.180  1.00  0.940          H  
ATOM  27601 1HZ  LYS A1724     -16.444  11.190 -18.161  1.00  0.940          H  
ATOM  27602 2HZ  LYS A1724     -16.229   9.996 -19.276  1.00  0.940          H  
ATOM  27603 3HZ  LYS A1724     -16.951   9.656 -17.835  1.00  0.940          H  
ATOM  27604  N   LYS A1725     -11.132   4.001 -17.789  1.00  0.460          N  
ATOM  27605  CA  LYS A1725     -11.084   2.545 -17.876  1.00  0.400          C  
ATOM  27606  C   LYS A1725      -9.899   2.089 -18.722  1.00  0.410          C  
ATOM  27607  O   LYS A1725      -9.531   2.760 -19.694  1.00  0.430          O  
ATOM  27608  CB  LYS A1725     -12.355   1.967 -18.528  1.00  0.580          C  
ATOM  27609  CG  LYS A1725     -13.694   2.264 -17.835  1.00  0.580          C  
ATOM  27610  CD  LYS A1725     -13.832   1.534 -16.505  1.00  0.580          C  
ATOM  27611  CE  LYS A1725     -15.186   1.795 -15.877  1.00  0.580          C  
ATOM  27612  NZ  LYS A1725     -15.242   1.296 -14.484  1.00  0.580          N  
ATOM  27613  H   LYS A1725     -10.816   4.537 -18.583  1.00  0.550          H  
ATOM  27614  HA  LYS A1725     -10.953   2.131 -16.876  1.00  0.480          H  
ATOM  27615 1HB  LYS A1725     -12.427   2.337 -19.548  1.00  0.700          H  
ATOM  27616 2HB  LYS A1725     -12.252   0.877 -18.591  1.00  0.700          H  
ATOM  27617 1HG  LYS A1725     -13.803   3.332 -17.673  1.00  0.700          H  
ATOM  27618 2HG  LYS A1725     -14.500   1.940 -18.487  1.00  0.700          H  
ATOM  27619 1HD  LYS A1725     -13.709   0.459 -16.662  1.00  0.700          H  
ATOM  27620 2HD  LYS A1725     -13.065   1.858 -15.809  1.00  0.700          H  
ATOM  27621 1HE  LYS A1725     -15.389   2.866 -15.878  1.00  0.700          H  
ATOM  27622 2HE  LYS A1725     -15.951   1.288 -16.462  1.00  0.700          H  
ATOM  27623 1HZ  LYS A1725     -16.150   1.481 -14.096  1.00  0.700          H  
ATOM  27624 2HZ  LYS A1725     -15.054   0.299 -14.467  1.00  0.700          H  
ATOM  27625 3HZ  LYS A1725     -14.536   1.787 -13.938  1.00  0.700          H  
ATOM  27626  N   VAL A1726      -9.360   0.923 -18.380  1.00  0.390          N  
ATOM  27627  CA  VAL A1726      -8.339   0.231 -19.159  1.00  0.390          C  
ATOM  27628  C   VAL A1726      -8.854  -1.168 -19.504  1.00  0.380          C  
ATOM  27629  O   VAL A1726      -9.325  -1.906 -18.634  1.00  0.380          O  
ATOM  27630  CB  VAL A1726      -6.980   0.174 -18.408  1.00  0.550          C  
ATOM  27631  CG1 VAL A1726      -7.132  -0.468 -17.009  1.00  0.550          C  
ATOM  27632  CG2 VAL A1726      -5.957  -0.633 -19.256  1.00  0.550          C  
ATOM  27633  H   VAL A1726      -9.730   0.470 -17.547  1.00  0.470          H  
ATOM  27634  HA  VAL A1726      -8.189   0.779 -20.081  1.00  0.470          H  
ATOM  27635  HB  VAL A1726      -6.614   1.194 -18.274  1.00  0.660          H  
ATOM  27636 1HG1 VAL A1726      -6.169  -0.477 -16.506  1.00  0.660          H  
ATOM  27637 2HG1 VAL A1726      -7.835   0.110 -16.421  1.00  0.660          H  
ATOM  27638 3HG1 VAL A1726      -7.488  -1.480 -17.098  1.00  0.660          H  
ATOM  27639 1HG2 VAL A1726      -4.999  -0.649 -18.746  1.00  0.660          H  
ATOM  27640 2HG2 VAL A1726      -6.302  -1.658 -19.393  1.00  0.660          H  
ATOM  27641 3HG2 VAL A1726      -5.835  -0.162 -20.229  1.00  0.660          H  
ATOM  27642  N   ASN A1727      -8.776  -1.541 -20.771  1.00  0.370          N  
ATOM  27643  CA  ASN A1727      -9.252  -2.856 -21.151  1.00  0.370          C  
ATOM  27644  C   ASN A1727      -8.194  -3.789 -21.705  1.00  0.350          C  
ATOM  27645  O   ASN A1727      -7.254  -3.369 -22.386  1.00  0.360          O  
ATOM  27646  CB  ASN A1727     -10.360  -2.773 -22.188  1.00  0.520          C  
ATOM  27647  CG  ASN A1727     -11.623  -2.065 -21.732  1.00  0.520          C  
ATOM  27648  OD1 ASN A1727     -11.692  -1.454 -20.661  1.00  0.520          O  
ATOM  27649  ND2 ASN A1727     -12.650  -2.176 -22.534  1.00  0.520          N  
ATOM  27650  H   ASN A1727      -8.382  -0.897 -21.451  1.00  0.440          H  
ATOM  27651  HA  ASN A1727      -9.650  -3.332 -20.266  1.00  0.440          H  
ATOM  27652 1HB  ASN A1727      -9.981  -2.271 -23.079  1.00  0.620          H  
ATOM  27653 2HB  ASN A1727     -10.639  -3.789 -22.490  1.00  0.620          H  
ATOM  27654 1HD2 ASN A1727     -13.520  -1.754 -22.300  1.00  0.620          H  
ATOM  27655 2HD2 ASN A1727     -12.578  -2.733 -23.394  1.00  0.620          H  
ATOM  27656  N   ILE A1728      -8.446  -5.073 -21.494  1.00  0.350          N  
ATOM  27657  CA  ILE A1728      -7.709  -6.144 -22.153  1.00  0.350          C  
ATOM  27658  C   ILE A1728      -8.556  -6.751 -23.257  1.00  0.350          C  
ATOM  27659  O   ILE A1728      -9.667  -7.230 -23.031  1.00  0.340          O  
ATOM  27660  CB  ILE A1728      -7.219  -7.223 -21.179  1.00  0.490          C  
ATOM  27661  CG1 ILE A1728      -6.155  -6.589 -20.212  1.00  0.490          C  
ATOM  27662  CG2 ILE A1728      -6.752  -8.472 -21.943  1.00  0.490          C  
ATOM  27663  CD1 ILE A1728      -5.728  -7.454 -19.036  1.00  0.490          C  
ATOM  27664  H   ILE A1728      -9.217  -5.280 -20.847  1.00  0.420          H  
ATOM  27665  HA  ILE A1728      -6.823  -5.716 -22.614  1.00  0.420          H  
ATOM  27666  HB  ILE A1728      -8.034  -7.499 -20.568  1.00  0.590          H  
ATOM  27667 1HG1 ILE A1728      -5.270  -6.350 -20.789  1.00  0.590          H  
ATOM  27668 2HG1 ILE A1728      -6.565  -5.663 -19.827  1.00  0.590          H  
ATOM  27669 1HG2 ILE A1728      -6.440  -9.244 -21.250  1.00  0.590          H  
ATOM  27670 2HG2 ILE A1728      -7.563  -8.864 -22.546  1.00  0.590          H  
ATOM  27671 3HG2 ILE A1728      -5.931  -8.200 -22.597  1.00  0.590          H  
ATOM  27672 1HD1 ILE A1728      -5.002  -6.913 -18.438  1.00  0.590          H  
ATOM  27673 2HD1 ILE A1728      -6.588  -7.682 -18.420  1.00  0.590          H  
ATOM  27674 3HD1 ILE A1728      -5.281  -8.374 -19.388  1.00  0.590          H  
ATOM  27675  N   ASN A1729      -8.025  -6.708 -24.466  1.00  0.380          N  
ATOM  27676  CA  ASN A1729      -8.718  -7.200 -25.651  1.00  0.380          C  
ATOM  27677  C   ASN A1729      -8.258  -8.579 -26.091  1.00  0.380          C  
ATOM  27678  O   ASN A1729      -7.108  -8.764 -26.506  1.00  0.390          O  
ATOM  27679  CB  ASN A1729      -8.611  -6.198 -26.763  1.00  0.530          C  
ATOM  27680  CG  ASN A1729      -9.332  -6.582 -27.972  1.00  0.530          C  
ATOM  27681  OD1 ASN A1729     -10.388  -7.222 -27.911  1.00  0.530          O  
ATOM  27682  ND2 ASN A1729      -8.774  -6.213 -29.092  1.00  0.530          N  
ATOM  27683  H   ASN A1729      -7.092  -6.292 -24.563  1.00  0.460          H  
ATOM  27684  HA  ASN A1729      -9.773  -7.306 -25.403  1.00  0.460          H  
ATOM  27685 1HB  ASN A1729      -9.054  -5.277 -26.407  1.00  0.640          H  
ATOM  27686 2HB  ASN A1729      -7.582  -6.000 -27.000  1.00  0.640          H  
ATOM  27687 1HD2 ASN A1729      -9.198  -6.445 -29.969  1.00  0.640          H  
ATOM  27688 2HD2 ASN A1729      -7.897  -5.692 -29.065  1.00  0.640          H  
ATOM  27689  N   LEU A1730      -9.124  -9.568 -25.936  1.00  0.380          N  
ATOM  27690  CA  LEU A1730      -8.774 -10.946 -26.259  1.00  0.380          C  
ATOM  27691  C   LEU A1730      -9.382 -11.378 -27.598  1.00  0.380          C  
ATOM  27692  O   LEU A1730     -10.454 -10.919 -27.984  1.00  0.420          O  
ATOM  27693  CB  LEU A1730      -9.281 -11.857 -25.140  1.00  0.530          C  
ATOM  27694  CG  LEU A1730      -8.767 -11.533 -23.709  1.00  0.530          C  
ATOM  27695  CD1 LEU A1730      -9.451 -12.455 -22.731  1.00  0.530          C  
ATOM  27696  CD2 LEU A1730      -7.240 -11.676 -23.635  1.00  0.530          C  
ATOM  27697  H   LEU A1730     -10.067  -9.365 -25.584  1.00  0.460          H  
ATOM  27698  HA  LEU A1730      -7.693 -11.027 -26.352  1.00  0.460          H  
ATOM  27699 1HB  LEU A1730     -10.370 -11.801 -25.122  1.00  0.640          H  
ATOM  27700 2HB  LEU A1730      -8.994 -12.880 -25.377  1.00  0.640          H  
ATOM  27701  HG  LEU A1730      -9.042 -10.511 -23.451  1.00  0.640          H  
ATOM  27702 1HD1 LEU A1730      -9.121 -12.229 -21.722  1.00  0.640          H  
ATOM  27703 2HD1 LEU A1730     -10.517 -12.299 -22.806  1.00  0.640          H  
ATOM  27704 3HD1 LEU A1730      -9.219 -13.486 -22.960  1.00  0.640          H  
ATOM  27705 1HD2 LEU A1730      -6.923 -11.438 -22.632  1.00  0.640          H  
ATOM  27706 2HD2 LEU A1730      -6.942 -12.698 -23.880  1.00  0.640          H  
ATOM  27707 3HD2 LEU A1730      -6.762 -10.992 -24.327  1.00  0.640          H  
ATOM  27708  N   ASP A1731      -8.714 -12.305 -28.292  1.00  0.370          N  
ATOM  27709  CA  ASP A1731      -9.213 -12.901 -29.529  1.00  0.380          C  
ATOM  27710  C   ASP A1731      -9.906 -14.258 -29.304  1.00  0.390          C  
ATOM  27711  O   ASP A1731     -10.234 -14.992 -30.246  1.00  0.390          O  
ATOM  27712  CB  ASP A1731      -8.055 -12.966 -30.534  1.00  0.530          C  
ATOM  27713  CG  ASP A1731      -6.811 -13.733 -30.008  1.00  0.530          C  
ATOM  27714  OD1 ASP A1731      -6.623 -13.759 -28.796  1.00  0.530          O  
ATOM  27715  OD2 ASP A1731      -6.059 -14.282 -30.802  1.00  0.530          O  
ATOM  27716  H   ASP A1731      -7.799 -12.647 -27.963  1.00  0.440          H  
ATOM  27717  HA  ASP A1731      -9.962 -12.226 -29.947  1.00  0.460          H  
ATOM  27718 1HB  ASP A1731      -8.397 -13.431 -31.457  1.00  0.630          H  
ATOM  27719 2HB  ASP A1731      -7.743 -11.950 -30.781  1.00  0.630          H  
ATOM  27720  N   SER A1732     -10.159 -14.554 -28.035  1.00  0.430          N  
ATOM  27721  CA  SER A1732     -10.812 -15.759 -27.557  1.00  0.480          C  
ATOM  27722  C   SER A1732     -12.232 -15.497 -27.058  1.00  0.400          C  
ATOM  27723  O   SER A1732     -12.575 -14.384 -26.657  1.00  0.400          O  
ATOM  27724  CB  SER A1732     -10.000 -16.290 -26.413  1.00  0.650          C  
ATOM  27725  OG  SER A1732      -9.981 -15.340 -25.378  1.00  0.650          O  
ATOM  27726  H   SER A1732      -9.850 -13.897 -27.335  1.00  0.520          H  
ATOM  27727  HA  SER A1732     -10.846 -16.487 -28.368  1.00  0.580          H  
ATOM  27728 1HB  SER A1732     -10.436 -17.224 -26.051  1.00  0.780          H  
ATOM  27729 2HB  SER A1732      -8.986 -16.498 -26.744  1.00  0.780          H  
ATOM  27730  HG  SER A1732      -9.436 -15.713 -24.671  1.00  0.780          H  
ATOM  27731  N   SER A1733     -13.064 -16.542 -27.051  1.00  0.430          N  
ATOM  27732  CA  SER A1733     -14.438 -16.494 -26.533  1.00  0.420          C  
ATOM  27733  C   SER A1733     -14.399 -16.533 -25.015  1.00  0.370          C  
ATOM  27734  O   SER A1733     -13.333 -16.713 -24.444  1.00  0.450          O  
ATOM  27735  CB  SER A1733     -15.256 -17.638 -27.110  1.00  0.590          C  
ATOM  27736  OG  SER A1733     -14.790 -18.879 -26.669  1.00  0.590          O  
ATOM  27737  H   SER A1733     -12.737 -17.433 -27.398  1.00  0.520          H  
ATOM  27738  HA  SER A1733     -14.906 -15.558 -26.837  1.00  0.500          H  
ATOM  27739 1HB  SER A1733     -16.292 -17.525 -26.806  1.00  0.710          H  
ATOM  27740 2HB  SER A1733     -15.229 -17.592 -28.194  1.00  0.710          H  
ATOM  27741  HG  SER A1733     -15.325 -19.536 -27.124  1.00  0.710          H  
ATOM  27742  N   SER A1734     -15.533 -16.326 -24.328  1.00  0.410          N  
ATOM  27743  CA  SER A1734     -15.498 -16.364 -22.861  1.00  0.430          C  
ATOM  27744  C   SER A1734     -15.425 -17.791 -22.332  1.00  0.420          C  
ATOM  27745  O   SER A1734     -15.142 -18.006 -21.155  1.00  0.610          O  
ATOM  27746  CB  SER A1734     -16.704 -15.688 -22.238  1.00  0.590          C  
ATOM  27747  OG  SER A1734     -17.877 -16.419 -22.446  1.00  0.590          O  
ATOM  27748  H   SER A1734     -16.415 -16.184 -24.802  1.00  0.490          H  
ATOM  27749  HA  SER A1734     -14.603 -15.845 -22.524  1.00  0.520          H  
ATOM  27750 1HB  SER A1734     -16.539 -15.608 -21.197  1.00  0.710          H  
ATOM  27751 2HB  SER A1734     -16.816 -14.677 -22.628  1.00  0.710          H  
ATOM  27752  HG  SER A1734     -18.511 -16.132 -21.713  1.00  0.710          H  
ATOM  27753  N   PHE A1735     -15.662 -18.751 -23.216  1.00  0.390          N  
ATOM  27754  CA  PHE A1735     -15.636 -20.179 -22.930  1.00  0.460          C  
ATOM  27755  C   PHE A1735     -14.189 -20.640 -22.872  1.00  0.530          C  
ATOM  27756  O   PHE A1735     -13.304 -19.986 -23.405  1.00  1.290          O  
ATOM  27757  CB  PHE A1735     -16.419 -20.972 -23.984  1.00  0.620          C  
ATOM  27758  CG  PHE A1735     -17.954 -20.857 -23.899  1.00  0.620          C  
ATOM  27759  CD1 PHE A1735     -18.589 -19.903 -23.097  1.00  0.620          C  
ATOM  27760  CD2 PHE A1735     -18.774 -21.730 -24.624  1.00  0.620          C  
ATOM  27761  CE1 PHE A1735     -19.943 -19.839 -23.029  1.00  0.620          C  
ATOM  27762  CE2 PHE A1735     -20.150 -21.646 -24.537  1.00  0.620          C  
ATOM  27763  CZ  PHE A1735     -20.725 -20.694 -23.729  1.00  0.620          C  
ATOM  27764  H   PHE A1735     -15.869 -18.453 -24.160  1.00  0.470          H  
ATOM  27765  HA  PHE A1735     -16.088 -20.355 -21.952  1.00  0.550          H  
ATOM  27766 1HB  PHE A1735     -16.113 -20.629 -24.970  1.00  0.740          H  
ATOM  27767 2HB  PHE A1735     -16.152 -22.025 -23.921  1.00  0.740          H  
ATOM  27768  HD1 PHE A1735     -18.029 -19.196 -22.498  1.00  0.740          H  
ATOM  27769  HD2 PHE A1735     -18.327 -22.496 -25.266  1.00  0.740          H  
ATOM  27770  HE1 PHE A1735     -20.393 -19.100 -22.378  1.00  0.740          H  
ATOM  27771  HE2 PHE A1735     -20.773 -22.341 -25.111  1.00  0.740          H  
ATOM  27772  HZ  PHE A1735     -21.809 -20.615 -23.640  1.00  0.740          H  
ATOM  27773  N   GLU A1736     -13.947 -21.762 -22.193  1.00  0.630          N  
ATOM  27774  CA  GLU A1736     -12.605 -22.338 -22.007  1.00  0.550          C  
ATOM  27775  C   GLU A1736     -11.763 -21.482 -21.052  1.00  0.440          C  
ATOM  27776  O   GLU A1736     -10.548 -21.632 -20.957  1.00  0.590          O  
ATOM  27777  CB  GLU A1736     -11.855 -22.489 -23.356  1.00  0.800          C  
ATOM  27778  CG  GLU A1736     -12.545 -23.380 -24.403  1.00  0.800          C  
ATOM  27779  CD  GLU A1736     -11.779 -23.451 -25.723  1.00  0.800          C  
ATOM  27780  OE1 GLU A1736     -10.891 -22.649 -25.917  1.00  0.800          O  
ATOM  27781  OE2 GLU A1736     -12.080 -24.305 -26.528  1.00  0.800          O  
ATOM  27782  H   GLU A1736     -14.731 -22.245 -21.781  1.00  0.760          H  
ATOM  27783  HA  GLU A1736     -12.709 -23.329 -21.568  1.00  0.660          H  
ATOM  27784 1HB  GLU A1736     -11.624 -21.532 -23.805  1.00  0.960          H  
ATOM  27785 2HB  GLU A1736     -10.894 -22.962 -23.159  1.00  0.960          H  
ATOM  27786 1HG  GLU A1736     -12.615 -24.379 -23.998  1.00  0.960          H  
ATOM  27787 2HG  GLU A1736     -13.554 -23.016 -24.587  1.00  0.960          H  
ATOM  27788  N   TYR A1737     -12.422 -20.651 -20.256  1.00  0.390          N  
ATOM  27789  CA  TYR A1737     -11.734 -19.878 -19.230  1.00  0.340          C  
ATOM  27790  C   TYR A1737     -12.113 -20.259 -17.830  1.00  0.360          C  
ATOM  27791  O   TYR A1737     -13.276 -20.549 -17.534  1.00  0.410          O  
ATOM  27792  CB  TYR A1737     -11.936 -18.367 -19.372  1.00  0.500          C  
ATOM  27793  CG  TYR A1737     -11.130 -17.736 -20.429  1.00  0.500          C  
ATOM  27794  CD1 TYR A1737     -11.568 -17.632 -21.712  1.00  0.500          C  
ATOM  27795  CD2 TYR A1737      -9.894 -17.238 -20.074  1.00  0.500          C  
ATOM  27796  CE1 TYR A1737     -10.760 -17.039 -22.642  1.00  0.500          C  
ATOM  27797  CE2 TYR A1737      -9.090 -16.644 -20.992  1.00  0.500          C  
ATOM  27798  CZ  TYR A1737      -9.511 -16.544 -22.272  1.00  0.500          C  
ATOM  27799  OH  TYR A1737      -8.698 -15.973 -23.218  1.00  0.500          O  
ATOM  27800  H   TYR A1737     -13.418 -20.573 -20.371  1.00  0.470          H  
ATOM  27801  HA  TYR A1737     -10.674 -20.071 -19.329  1.00  0.410          H  
ATOM  27802 1HB  TYR A1737     -12.983 -18.163 -19.586  1.00  0.600          H  
ATOM  27803 2HB  TYR A1737     -11.696 -17.881 -18.427  1.00  0.600          H  
ATOM  27804  HD1 TYR A1737     -12.542 -18.022 -22.008  1.00  0.600          H  
ATOM  27805  HD2 TYR A1737      -9.554 -17.329 -19.045  1.00  0.600          H  
ATOM  27806  HE1 TYR A1737     -11.101 -16.965 -23.666  1.00  0.600          H  
ATOM  27807  HE2 TYR A1737      -8.112 -16.262 -20.699  1.00  0.600          H  
ATOM  27808  HH  TYR A1737      -7.826 -15.773 -22.850  1.00  0.600          H  
ATOM  27809  N   LYS A1738     -11.113 -20.177 -16.969  1.00  0.330          N  
ATOM  27810  CA  LYS A1738     -11.271 -20.329 -15.536  1.00  0.340          C  
ATOM  27811  C   LYS A1738     -10.469 -19.204 -14.881  1.00  0.330          C  
ATOM  27812  O   LYS A1738      -9.501 -18.714 -15.471  1.00  0.330          O  
ATOM  27813  CB  LYS A1738     -10.778 -21.693 -15.052  1.00  0.470          C  
ATOM  27814  CG  LYS A1738     -11.422 -22.881 -15.695  1.00  0.470          C  
ATOM  27815  CD  LYS A1738     -11.114 -24.180 -14.943  1.00  0.470          C  
ATOM  27816  CE  LYS A1738      -9.671 -24.654 -15.029  1.00  0.470          C  
ATOM  27817  NZ  LYS A1738      -9.533 -26.077 -14.573  1.00  0.470          N  
ATOM  27818  H   LYS A1738     -10.183 -19.998 -17.366  1.00  0.400          H  
ATOM  27819  HA  LYS A1738     -12.321 -20.203 -15.271  1.00  0.410          H  
ATOM  27820 1HB  LYS A1738      -9.709 -21.756 -15.155  1.00  0.570          H  
ATOM  27821 2HB  LYS A1738     -11.024 -21.783 -14.000  1.00  0.570          H  
ATOM  27822 1HG  LYS A1738     -12.505 -22.732 -15.714  1.00  0.570          H  
ATOM  27823 2HG  LYS A1738     -11.071 -22.969 -16.724  1.00  0.570          H  
ATOM  27824 1HD  LYS A1738     -11.378 -24.062 -13.906  1.00  0.570          H  
ATOM  27825 2HD  LYS A1738     -11.720 -24.944 -15.359  1.00  0.570          H  
ATOM  27826 1HE  LYS A1738      -9.350 -24.606 -16.048  1.00  0.570          H  
ATOM  27827 2HE  LYS A1738      -9.044 -24.008 -14.417  1.00  0.570          H  
ATOM  27828 1HZ  LYS A1738      -8.553 -26.379 -14.641  1.00  0.570          H  
ATOM  27829 2HZ  LYS A1738      -9.822 -26.180 -13.605  1.00  0.570          H  
ATOM  27830 3HZ  LYS A1738     -10.200 -26.655 -15.263  1.00  0.570          H  
ATOM  27831  N   TRP A1739     -10.816 -18.809 -13.665  1.00  0.360          N  
ATOM  27832  CA  TRP A1739      -9.978 -17.805 -12.993  1.00  0.370          C  
ATOM  27833  C   TRP A1739      -9.612 -18.168 -11.568  1.00  0.360          C  
ATOM  27834  O   TRP A1739     -10.302 -18.933 -10.899  1.00  0.350          O  
ATOM  27835  CB  TRP A1739     -10.652 -16.456 -12.965  1.00  0.510          C  
ATOM  27836  CG  TRP A1739     -11.902 -16.469 -12.221  1.00  0.510          C  
ATOM  27837  CD1 TRP A1739     -13.078 -16.771 -12.730  1.00  0.510          C  
ATOM  27838  CD2 TRP A1739     -12.143 -16.175 -10.830  1.00  0.510          C  
ATOM  27839  NE1 TRP A1739     -14.033 -16.690 -11.778  1.00  0.510          N  
ATOM  27840  CE2 TRP A1739     -13.489 -16.331 -10.628  1.00  0.510          C  
ATOM  27841  CE3 TRP A1739     -11.339 -15.801  -9.761  1.00  0.510          C  
ATOM  27842  CZ2 TRP A1739     -14.070 -16.128  -9.425  1.00  0.510          C  
ATOM  27843  CZ3 TRP A1739     -11.939 -15.601  -8.544  1.00  0.510          C  
ATOM  27844  CH2 TRP A1739     -13.272 -15.758  -8.388  1.00  0.510          C  
ATOM  27845  H   TRP A1739     -11.663 -19.204 -13.238  1.00  0.430          H  
ATOM  27846  HA  TRP A1739      -9.052 -17.701 -13.553  1.00  0.440          H  
ATOM  27847 1HB  TRP A1739      -9.970 -15.752 -12.501  1.00  0.620          H  
ATOM  27848 2HB  TRP A1739     -10.840 -16.118 -13.980  1.00  0.620          H  
ATOM  27849  HD1 TRP A1739     -13.241 -17.056 -13.755  1.00  0.620          H  
ATOM  27850  HE1 TRP A1739     -15.037 -16.881 -11.904  1.00  0.620          H  
ATOM  27851  HE3 TRP A1739     -10.265 -15.664  -9.890  1.00  0.620          H  
ATOM  27852  HZ2 TRP A1739     -15.145 -16.244  -9.287  1.00  0.620          H  
ATOM  27853  HZ3 TRP A1739     -11.332 -15.306  -7.717  1.00  0.620          H  
ATOM  27854  HH2 TRP A1739     -13.730 -15.581  -7.424  1.00  0.620          H  
ATOM  27855  N   SER A1740      -8.536 -17.576 -11.093  1.00  0.370          N  
ATOM  27856  CA  SER A1740      -8.066 -17.811  -9.738  1.00  0.380          C  
ATOM  27857  C   SER A1740      -7.468 -16.541  -9.179  1.00  0.320          C  
ATOM  27858  O   SER A1740      -7.270 -15.561  -9.903  1.00  0.320          O  
ATOM  27859  CB  SER A1740      -6.994 -18.880  -9.730  1.00  0.530          C  
ATOM  27860  OG  SER A1740      -5.835 -18.407 -10.340  1.00  0.530          O  
ATOM  27861  H   SER A1740      -8.006 -16.962 -11.718  1.00  0.440          H  
ATOM  27862  HA  SER A1740      -8.903 -18.118  -9.111  1.00  0.460          H  
ATOM  27863 1HB  SER A1740      -6.778 -19.182  -8.707  1.00  0.630          H  
ATOM  27864 2HB  SER A1740      -7.353 -19.756 -10.253  1.00  0.630          H  
ATOM  27865  HG  SER A1740      -5.216 -19.138 -10.331  1.00  0.630          H  
ATOM  27866  N   THR A1741      -7.215 -16.529  -7.879  1.00  0.310          N  
ATOM  27867  CA  THR A1741      -6.570 -15.379  -7.271  1.00  0.290          C  
ATOM  27868  C   THR A1741      -5.403 -15.861  -6.441  1.00  0.290          C  
ATOM  27869  O   THR A1741      -5.413 -16.984  -5.923  1.00  0.290          O  
ATOM  27870  CB  THR A1741      -7.547 -14.585  -6.375  1.00  0.410          C  
ATOM  27871  OG1 THR A1741      -7.966 -15.401  -5.271  1.00  0.410          O  
ATOM  27872  CG2 THR A1741      -8.767 -14.207  -7.177  1.00  0.410          C  
ATOM  27873  H   THR A1741      -7.410 -17.349  -7.322  1.00  0.370          H  
ATOM  27874  HA  THR A1741      -6.180 -14.720  -8.047  1.00  0.350          H  
ATOM  27875  HB  THR A1741      -7.048 -13.685  -5.997  1.00  0.500          H  
ATOM  27876  HG1 THR A1741      -7.263 -15.419  -4.618  1.00  0.500          H  
ATOM  27877 1HG2 THR A1741      -9.462 -13.650  -6.555  1.00  0.500          H  
ATOM  27878 2HG2 THR A1741      -8.470 -13.606  -8.025  1.00  0.500          H  
ATOM  27879 3HG2 THR A1741      -9.229 -15.103  -7.521  1.00  0.500          H  
ATOM  27880  N   GLU A1742      -4.406 -15.001  -6.309  1.00  0.310          N  
ATOM  27881  CA  GLU A1742      -3.230 -15.267  -5.490  1.00  0.320          C  
ATOM  27882  C   GLU A1742      -2.915 -14.014  -4.710  1.00  0.300          C  
ATOM  27883  O   GLU A1742      -2.386 -13.054  -5.268  1.00  0.290          O  
ATOM  27884  CB  GLU A1742      -2.033 -15.711  -6.361  1.00  0.440          C  
ATOM  27885  CG  GLU A1742      -2.250 -17.060  -7.061  1.00  0.440          C  
ATOM  27886  CD  GLU A1742      -1.095 -17.572  -7.907  1.00  0.440          C  
ATOM  27887  OE1 GLU A1742      -0.191 -16.832  -8.205  1.00  0.440          O  
ATOM  27888  OE2 GLU A1742      -1.135 -18.740  -8.239  1.00  0.440          O  
ATOM  27889  H   GLU A1742      -4.509 -14.092  -6.776  1.00  0.370          H  
ATOM  27890  HA  GLU A1742      -3.460 -16.063  -4.781  1.00  0.380          H  
ATOM  27891 1HB  GLU A1742      -1.834 -14.958  -7.123  1.00  0.530          H  
ATOM  27892 2HB  GLU A1742      -1.139 -15.797  -5.741  1.00  0.530          H  
ATOM  27893 1HG  GLU A1742      -2.477 -17.796  -6.294  1.00  0.530          H  
ATOM  27894 2HG  GLU A1742      -3.124 -16.978  -7.700  1.00  0.530          H  
ATOM  27895  N   GLY A1743      -3.258 -13.987  -3.435  1.00  0.330          N  
ATOM  27896  CA  GLY A1743      -3.098 -12.737  -2.715  1.00  0.330          C  
ATOM  27897  C   GLY A1743      -3.935 -11.712  -3.475  1.00  0.350          C  
ATOM  27898  O   GLY A1743      -5.064 -12.016  -3.868  1.00  0.410          O  
ATOM  27899  H   GLY A1743      -3.658 -14.800  -2.989  1.00  0.400          H  
ATOM  27900 1HA  GLY A1743      -3.441 -12.831  -1.686  1.00  0.400          H  
ATOM  27901 2HA  GLY A1743      -2.049 -12.446  -2.705  1.00  0.400          H  
ATOM  27902  N   SER A1744      -3.340 -10.555  -3.749  1.00  0.310          N  
ATOM  27903  CA  SER A1744      -3.958  -9.450  -4.480  1.00  0.360          C  
ATOM  27904  C   SER A1744      -3.979  -9.613  -6.020  1.00  0.340          C  
ATOM  27905  O   SER A1744      -4.575  -8.800  -6.738  1.00  0.380          O  
ATOM  27906  CB  SER A1744      -3.253  -8.168  -4.104  1.00  0.480          C  
ATOM  27907  OG  SER A1744      -1.936  -8.146  -4.582  1.00  0.480          O  
ATOM  27908  H   SER A1744      -2.412 -10.410  -3.349  1.00  0.370          H  
ATOM  27909  HA  SER A1744      -4.987  -9.376  -4.143  1.00  0.430          H  
ATOM  27910 1HB  SER A1744      -3.799  -7.341  -4.512  1.00  0.580          H  
ATOM  27911 2HB  SER A1744      -3.250  -8.063  -3.019  1.00  0.580          H  
ATOM  27912  HG  SER A1744      -1.517  -7.389  -4.160  1.00  0.580          H  
ATOM  27913  N   ASP A1745      -3.303 -10.620  -6.556  1.00  0.320          N  
ATOM  27914  CA  ASP A1745      -3.285 -10.808  -8.006  1.00  0.350          C  
ATOM  27915  C   ASP A1745      -4.545 -11.501  -8.523  1.00  0.330          C  
ATOM  27916  O   ASP A1745      -5.086 -12.410  -7.884  1.00  0.330          O  
ATOM  27917  CB  ASP A1745      -2.076 -11.632  -8.437  1.00  0.480          C  
ATOM  27918  CG  ASP A1745      -0.726 -10.919  -8.328  1.00  0.480          C  
ATOM  27919  OD1 ASP A1745      -0.649  -9.708  -8.227  1.00  0.480          O  
ATOM  27920  OD2 ASP A1745       0.251 -11.618  -8.360  1.00  0.480          O  
ATOM  27921  H   ASP A1745      -2.828 -11.294  -5.948  1.00  0.380          H  
ATOM  27922  HA  ASP A1745      -3.225  -9.828  -8.481  1.00  0.420          H  
ATOM  27923 1HB  ASP A1745      -2.029 -12.529  -7.816  1.00  0.570          H  
ATOM  27924 2HB  ASP A1745      -2.223 -11.960  -9.460  1.00  0.570          H  
ATOM  27925  N   PHE A1746      -4.949 -11.166  -9.752  1.00  0.350          N  
ATOM  27926  CA  PHE A1746      -6.072 -11.881 -10.379  1.00  0.350          C  
ATOM  27927  C   PHE A1746      -5.591 -12.581 -11.634  1.00  0.360          C  
ATOM  27928  O   PHE A1746      -4.936 -11.966 -12.480  1.00  0.410          O  
ATOM  27929  CB  PHE A1746      -7.202 -10.961 -10.793  1.00  0.490          C  
ATOM  27930  CG  PHE A1746      -8.368 -11.697 -11.342  1.00  0.490          C  
ATOM  27931  CD1 PHE A1746      -9.366 -12.101 -10.491  1.00  0.490          C  
ATOM  27932  CD2 PHE A1746      -8.471 -12.015 -12.705  1.00  0.490          C  
ATOM  27933  CE1 PHE A1746     -10.442 -12.777 -10.954  1.00  0.490          C  
ATOM  27934  CE2 PHE A1746      -9.572 -12.713 -13.171  1.00  0.490          C  
ATOM  27935  CZ  PHE A1746     -10.559 -13.081 -12.285  1.00  0.490          C  
ATOM  27936  H   PHE A1746      -4.460 -10.403 -10.238  1.00  0.420          H  
ATOM  27937  HA  PHE A1746      -6.455 -12.635  -9.690  1.00  0.420          H  
ATOM  27938 1HB  PHE A1746      -7.533 -10.377  -9.950  1.00  0.590          H  
ATOM  27939 2HB  PHE A1746      -6.848 -10.290 -11.563  1.00  0.590          H  
ATOM  27940  HD1 PHE A1746      -9.295 -11.868  -9.435  1.00  0.590          H  
ATOM  27941  HD2 PHE A1746      -7.680 -11.710 -13.398  1.00  0.590          H  
ATOM  27942  HE1 PHE A1746     -11.218 -13.076 -10.262  1.00  0.590          H  
ATOM  27943  HE2 PHE A1746      -9.668 -12.961 -14.220  1.00  0.590          H  
ATOM  27944  HZ  PHE A1746     -11.436 -13.619 -12.638  1.00  0.590          H  
ATOM  27945  N   ILE A1747      -5.892 -13.868 -11.775  1.00  0.320          N  
ATOM  27946  CA  ILE A1747      -5.406 -14.583 -12.940  1.00  0.310          C  
ATOM  27947  C   ILE A1747      -6.535 -15.181 -13.793  1.00  0.330          C  
ATOM  27948  O   ILE A1747      -7.342 -15.989 -13.326  1.00  0.400          O  
ATOM  27949  CB  ILE A1747      -4.464 -15.710 -12.480  1.00  0.440          C  
ATOM  27950  CG1 ILE A1747      -3.318 -15.118 -11.625  1.00  0.440          C  
ATOM  27951  CG2 ILE A1747      -3.873 -16.369 -13.727  1.00  0.440          C  
ATOM  27952  CD1 ILE A1747      -2.491 -16.127 -10.878  1.00  0.440          C  
ATOM  27953  H   ILE A1747      -6.444 -14.359 -11.067  1.00  0.380          H  
ATOM  27954  HA  ILE A1747      -4.854 -13.897 -13.569  1.00  0.370          H  
ATOM  27955  HB  ILE A1747      -5.015 -16.438 -11.884  1.00  0.530          H  
ATOM  27956 1HG1 ILE A1747      -2.682 -14.556 -12.267  1.00  0.530          H  
ATOM  27957 2HG1 ILE A1747      -3.733 -14.458 -10.877  1.00  0.530          H  
ATOM  27958 1HG2 ILE A1747      -3.215 -17.173 -13.451  1.00  0.530          H  
ATOM  27959 2HG2 ILE A1747      -4.660 -16.751 -14.306  1.00  0.530          H  
ATOM  27960 3HG2 ILE A1747      -3.324 -15.631 -14.314  1.00  0.530          H  
ATOM  27961 1HD1 ILE A1747      -1.723 -15.610 -10.295  1.00  0.530          H  
ATOM  27962 2HD1 ILE A1747      -3.137 -16.686 -10.194  1.00  0.530          H  
ATOM  27963 3HD1 ILE A1747      -2.009 -16.816 -11.554  1.00  0.530          H  
ATOM  27964  N   LEU A1748      -6.563 -14.797 -15.070  1.00  0.310          N  
ATOM  27965  CA  LEU A1748      -7.549 -15.291 -16.037  1.00  0.360          C  
ATOM  27966  C   LEU A1748      -6.870 -16.318 -16.961  1.00  0.350          C  
ATOM  27967  O   LEU A1748      -5.890 -15.988 -17.636  1.00  0.380          O  
ATOM  27968  CB  LEU A1748      -8.111 -14.099 -16.842  1.00  0.480          C  
ATOM  27969  CG  LEU A1748      -9.133 -14.406 -17.961  1.00  0.480          C  
ATOM  27970  CD1 LEU A1748     -10.464 -14.998 -17.356  1.00  0.480          C  
ATOM  27971  CD2 LEU A1748      -9.396 -13.122 -18.756  1.00  0.480          C  
ATOM  27972  H   LEU A1748      -5.843 -14.135 -15.379  1.00  0.370          H  
ATOM  27973  HA  LEU A1748      -8.352 -15.786 -15.496  1.00  0.430          H  
ATOM  27974 1HB  LEU A1748      -8.583 -13.417 -16.152  1.00  0.580          H  
ATOM  27975 2HB  LEU A1748      -7.269 -13.577 -17.299  1.00  0.580          H  
ATOM  27976  HG  LEU A1748      -8.709 -15.136 -18.620  1.00  0.580          H  
ATOM  27977 1HD1 LEU A1748     -11.165 -15.217 -18.164  1.00  0.580          H  
ATOM  27978 2HD1 LEU A1748     -10.254 -15.918 -16.812  1.00  0.580          H  
ATOM  27979 3HD1 LEU A1748     -10.912 -14.273 -16.679  1.00  0.580          H  
ATOM  27980 1HD2 LEU A1748     -10.080 -13.333 -19.563  1.00  0.580          H  
ATOM  27981 2HD2 LEU A1748      -9.824 -12.364 -18.103  1.00  0.580          H  
ATOM  27982 3HD2 LEU A1748      -8.457 -12.753 -19.172  1.00  0.580          H  
ATOM  27983  N   VAL A1749      -7.338 -17.573 -16.988  1.00  0.330          N  
ATOM  27984  CA  VAL A1749      -6.595 -18.562 -17.775  1.00  0.350          C  
ATOM  27985  C   VAL A1749      -7.422 -19.338 -18.787  1.00  0.320          C  
ATOM  27986  O   VAL A1749      -8.494 -19.855 -18.460  1.00  0.370          O  
ATOM  27987  CB  VAL A1749      -5.934 -19.589 -16.838  1.00  0.480          C  
ATOM  27988  CG1 VAL A1749      -5.047 -20.575 -17.657  1.00  0.480          C  
ATOM  27989  CG2 VAL A1749      -5.219 -18.897 -15.786  1.00  0.480          C  
ATOM  27990  H   VAL A1749      -8.156 -17.849 -16.439  1.00  0.400          H  
ATOM  27991  HA  VAL A1749      -5.821 -18.049 -18.328  1.00  0.420          H  
ATOM  27992  HB  VAL A1749      -6.690 -20.178 -16.371  1.00  0.580          H  
ATOM  27993 1HG1 VAL A1749      -4.611 -21.293 -16.975  1.00  0.580          H  
ATOM  27994 2HG1 VAL A1749      -5.623 -21.110 -18.398  1.00  0.580          H  
ATOM  27995 3HG1 VAL A1749      -4.261 -20.035 -18.152  1.00  0.580          H  
ATOM  27996 1HG2 VAL A1749      -4.756 -19.608 -15.130  1.00  0.580          H  
ATOM  27997 2HG2 VAL A1749      -4.498 -18.282 -16.207  1.00  0.580          H  
ATOM  27998 3HG2 VAL A1749      -5.921 -18.294 -15.223  1.00  0.580          H  
ATOM  27999  N   ARG A1750      -6.915 -19.416 -20.023  1.00  0.370          N  
ATOM  28000  CA  ARG A1750      -7.581 -20.193 -21.058  1.00  0.350          C  
ATOM  28001  C   ARG A1750      -7.008 -21.612 -21.068  1.00  0.340          C  
ATOM  28002  O   ARG A1750      -5.784 -21.812 -21.039  1.00  0.380          O  
ATOM  28003  CB  ARG A1750      -7.416 -19.596 -22.451  1.00  0.500          C  
ATOM  28004  CG  ARG A1750      -8.229 -20.317 -23.532  1.00  0.500          C  
ATOM  28005  CD  ARG A1750      -8.138 -19.660 -24.854  1.00  0.500          C  
ATOM  28006  NE  ARG A1750      -8.928 -20.392 -25.865  1.00  0.500          N  
ATOM  28007  CZ  ARG A1750      -8.931 -20.168 -27.196  1.00  0.500          C  
ATOM  28008  NH1 ARG A1750      -8.179 -19.230 -27.740  1.00  0.500          N  
ATOM  28009  NH2 ARG A1750      -9.709 -20.925 -27.941  1.00  0.500          N  
ATOM  28010  H   ARG A1750      -6.023 -18.949 -20.209  1.00  0.440          H  
ATOM  28011  HA  ARG A1750      -8.640 -20.238 -20.831  1.00  0.420          H  
ATOM  28012 1HB  ARG A1750      -7.672 -18.565 -22.457  1.00  0.600          H  
ATOM  28013 2HB  ARG A1750      -6.376 -19.668 -22.745  1.00  0.600          H  
ATOM  28014 1HG  ARG A1750      -7.874 -21.341 -23.652  1.00  0.600          H  
ATOM  28015 2HG  ARG A1750      -9.282 -20.335 -23.239  1.00  0.600          H  
ATOM  28016 1HD  ARG A1750      -8.532 -18.646 -24.774  1.00  0.600          H  
ATOM  28017 2HD  ARG A1750      -7.094 -19.627 -25.175  1.00  0.600          H  
ATOM  28018  HE  ARG A1750      -9.556 -21.153 -25.540  1.00  0.600          H  
ATOM  28019 1HH1 ARG A1750      -7.565 -18.672 -27.182  1.00  0.600          H  
ATOM  28020 2HH1 ARG A1750      -8.176 -19.060 -28.745  1.00  0.600          H  
ATOM  28021 1HH2 ARG A1750     -10.266 -21.660 -27.469  1.00  0.600          H  
ATOM  28022 2HH2 ARG A1750      -9.745 -20.810 -28.940  1.00  0.600          H  
ATOM  28023  N   TYR A1751      -7.891 -22.600 -21.107  1.00  0.340          N  
ATOM  28024  CA  TYR A1751      -7.487 -23.999 -21.159  1.00  0.370          C  
ATOM  28025  C   TYR A1751      -8.016 -24.676 -22.405  1.00  0.370          C  
ATOM  28026  O   TYR A1751      -9.209 -24.968 -22.497  1.00  0.370          O  
ATOM  28027  CB  TYR A1751      -7.994 -24.741 -19.929  1.00  0.510          C  
ATOM  28028  CG  TYR A1751      -7.391 -24.280 -18.639  1.00  0.510          C  
ATOM  28029  CD1 TYR A1751      -7.928 -23.211 -17.934  1.00  0.510          C  
ATOM  28030  CD2 TYR A1751      -6.294 -24.954 -18.147  1.00  0.510          C  
ATOM  28031  CE1 TYR A1751      -7.347 -22.841 -16.745  1.00  0.510          C  
ATOM  28032  CE2 TYR A1751      -5.732 -24.577 -16.968  1.00  0.510          C  
ATOM  28033  CZ  TYR A1751      -6.243 -23.533 -16.271  1.00  0.510          C  
ATOM  28034  OH  TYR A1751      -5.658 -23.169 -15.098  1.00  0.510          O  
ATOM  28035  H   TYR A1751      -8.885 -22.363 -21.112  1.00  0.410          H  
ATOM  28036  HA  TYR A1751      -6.398 -24.052 -21.192  1.00  0.440          H  
ATOM  28037 1HB  TYR A1751      -9.078 -24.626 -19.858  1.00  0.610          H  
ATOM  28038 2HB  TYR A1751      -7.786 -25.805 -20.041  1.00  0.610          H  
ATOM  28039  HD1 TYR A1751      -8.802 -22.670 -18.312  1.00  0.610          H  
ATOM  28040  HD2 TYR A1751      -5.878 -25.796 -18.701  1.00  0.610          H  
ATOM  28041  HE1 TYR A1751      -7.756 -22.017 -16.183  1.00  0.610          H  
ATOM  28042  HE2 TYR A1751      -4.872 -25.113 -16.582  1.00  0.610          H  
ATOM  28043  HH  TYR A1751      -4.979 -23.805 -14.863  1.00  0.610          H  
ATOM  28044  N   LEU A1752      -7.139 -24.968 -23.355  1.00  0.430          N  
ATOM  28045  CA  LEU A1752      -7.619 -25.550 -24.600  1.00  0.540          C  
ATOM  28046  C   LEU A1752      -6.678 -26.604 -25.121  1.00  0.490          C  
ATOM  28047  O   LEU A1752      -5.562 -26.769 -24.621  1.00  0.440          O  
ATOM  28048  CB  LEU A1752      -7.798 -24.509 -25.719  1.00  0.710          C  
ATOM  28049  CG  LEU A1752      -6.506 -24.000 -26.442  1.00  0.710          C  
ATOM  28050  CD1 LEU A1752      -6.876 -23.645 -27.852  1.00  0.710          C  
ATOM  28051  CD2 LEU A1752      -5.917 -22.778 -25.714  1.00  0.710          C  
ATOM  28052  H   LEU A1752      -6.140 -24.765 -23.216  1.00  0.520          H  
ATOM  28053  HA  LEU A1752      -8.583 -26.024 -24.416  1.00  0.650          H  
ATOM  28054 1HB  LEU A1752      -8.462 -24.927 -26.476  1.00  0.850          H  
ATOM  28055 2HB  LEU A1752      -8.303 -23.640 -25.291  1.00  0.850          H  
ATOM  28056  HG  LEU A1752      -5.770 -24.785 -26.493  1.00  0.850          H  
ATOM  28057 1HD1 LEU A1752      -6.009 -23.316 -28.374  1.00  0.850          H  
ATOM  28058 2HD1 LEU A1752      -7.280 -24.528 -28.353  1.00  0.850          H  
ATOM  28059 3HD1 LEU A1752      -7.619 -22.858 -27.850  1.00  0.850          H  
ATOM  28060 1HD2 LEU A1752      -5.043 -22.427 -26.246  1.00  0.850          H  
ATOM  28061 2HD2 LEU A1752      -6.644 -21.995 -25.690  1.00  0.850          H  
ATOM  28062 3HD2 LEU A1752      -5.635 -23.042 -24.694  1.00  0.850          H  
ATOM  28063  N   GLU A1753      -7.136 -27.321 -26.128  1.00  0.570          N  
ATOM  28064  CA  GLU A1753      -6.275 -28.260 -26.807  1.00  0.580          C  
ATOM  28065  C   GLU A1753      -6.403 -27.966 -28.287  1.00  0.640          C  
ATOM  28066  O   GLU A1753      -7.501 -27.680 -28.770  1.00  0.740          O  
ATOM  28067  CB  GLU A1753      -6.653 -29.715 -26.494  1.00  0.810          C  
ATOM  28068  CG  GLU A1753      -6.519 -30.103 -25.014  1.00  0.810          C  
ATOM  28069  CD  GLU A1753      -6.811 -31.556 -24.750  1.00  0.810          C  
ATOM  28070  OE1 GLU A1753      -7.101 -32.260 -25.681  1.00  0.810          O  
ATOM  28071  OE2 GLU A1753      -6.762 -31.972 -23.605  1.00  0.810          O  
ATOM  28072  H   GLU A1753      -8.078 -27.170 -26.467  1.00  0.680          H  
ATOM  28073  HA  GLU A1753      -5.239 -28.090 -26.513  1.00  0.700          H  
ATOM  28074 1HB  GLU A1753      -7.680 -29.902 -26.806  1.00  0.970          H  
ATOM  28075 2HB  GLU A1753      -6.008 -30.382 -27.069  1.00  0.970          H  
ATOM  28076 1HG  GLU A1753      -5.510 -29.883 -24.684  1.00  0.970          H  
ATOM  28077 2HG  GLU A1753      -7.200 -29.491 -24.424  1.00  0.970          H  
ATOM  28078  N   GLU A1754      -5.281 -28.034 -28.987  1.00  0.610          N  
ATOM  28079  CA  GLU A1754      -5.240 -27.816 -30.437  1.00  0.710          C  
ATOM  28080  C   GLU A1754      -4.037 -28.532 -31.012  1.00  0.680          C  
ATOM  28081  O   GLU A1754      -3.069 -28.749 -30.299  1.00  0.610          O  
ATOM  28082  CB  GLU A1754      -5.209 -26.306 -30.758  1.00  0.950          C  
ATOM  28083  CG  GLU A1754      -5.182 -25.935 -32.260  1.00  0.950          C  
ATOM  28084  CD  GLU A1754      -6.357 -26.486 -33.056  1.00  0.950          C  
ATOM  28085  OE1 GLU A1754      -6.341 -27.679 -33.345  1.00  0.950          O  
ATOM  28086  OE2 GLU A1754      -7.248 -25.734 -33.381  1.00  0.950          O  
ATOM  28087  H   GLU A1754      -4.428 -28.264 -28.465  1.00  0.730          H  
ATOM  28088  HA  GLU A1754      -6.137 -28.246 -30.884  1.00  0.850          H  
ATOM  28089 1HB  GLU A1754      -6.083 -25.823 -30.319  1.00  1.140          H  
ATOM  28090 2HB  GLU A1754      -4.331 -25.859 -30.301  1.00  1.140          H  
ATOM  28091 1HG  GLU A1754      -5.212 -24.846 -32.325  1.00  1.140          H  
ATOM  28092 2HG  GLU A1754      -4.245 -26.256 -32.706  1.00  1.140          H  
ATOM  28093  N   SER A1755      -4.130 -28.999 -32.257  1.00  0.740          N  
ATOM  28094  CA  SER A1755      -3.016 -29.679 -32.944  1.00  0.730          C  
ATOM  28095  C   SER A1755      -2.316 -30.742 -32.078  1.00  0.680          C  
ATOM  28096  O   SER A1755      -1.086 -30.832 -32.069  1.00  0.690          O  
ATOM  28097  CB  SER A1755      -2.002 -28.675 -33.453  1.00  1.030          C  
ATOM  28098  OG  SER A1755      -2.562 -27.820 -34.416  1.00  1.030          O  
ATOM  28099  H   SER A1755      -4.984 -28.767 -32.779  1.00  0.890          H  
ATOM  28100  HA  SER A1755      -3.432 -30.189 -33.814  1.00  0.880          H  
ATOM  28101 1HB  SER A1755      -1.646 -28.089 -32.620  1.00  1.230          H  
ATOM  28102 2HB  SER A1755      -1.147 -29.198 -33.875  1.00  1.230          H  
ATOM  28103  HG  SER A1755      -1.858 -27.229 -34.684  1.00  1.230          H  
ATOM  28104  N   ASN A1756      -3.117 -31.540 -31.364  1.00  0.730          N  
ATOM  28105  CA  ASN A1756      -2.683 -32.618 -30.470  1.00  0.800          C  
ATOM  28106  C   ASN A1756      -1.769 -32.200 -29.292  1.00  0.770          C  
ATOM  28107  O   ASN A1756      -0.991 -33.021 -28.795  1.00  0.900          O  
ATOM  28108  CB  ASN A1756      -2.008 -33.708 -31.282  1.00  1.090          C  
ATOM  28109  CG  ASN A1756      -2.929 -34.291 -32.310  1.00  1.090          C  
ATOM  28110  OD1 ASN A1756      -4.130 -34.482 -32.066  1.00  1.090          O  
ATOM  28111  ND2 ASN A1756      -2.393 -34.580 -33.467  1.00  1.090          N  
ATOM  28112  H   ASN A1756      -4.111 -31.387 -31.459  1.00  0.880          H  
ATOM  28113  HA  ASN A1756      -3.581 -33.046 -30.020  1.00  0.960          H  
ATOM  28114 1HB  ASN A1756      -1.120 -33.320 -31.774  1.00  1.310          H  
ATOM  28115 2HB  ASN A1756      -1.685 -34.507 -30.616  1.00  1.310          H  
ATOM  28116 1HD2 ASN A1756      -2.953 -34.973 -34.197  1.00  1.310          H  
ATOM  28117 2HD2 ASN A1756      -1.419 -34.409 -33.623  1.00  1.310          H  
ATOM  28118  N   LYS A1757      -1.911 -30.968 -28.789  1.00  0.650          N  
ATOM  28119  CA  LYS A1757      -1.140 -30.497 -27.633  1.00  0.630          C  
ATOM  28120  C   LYS A1757      -1.973 -29.685 -26.624  1.00  0.540          C  
ATOM  28121  O   LYS A1757      -2.912 -28.955 -26.973  1.00  0.510          O  
ATOM  28122  CB  LYS A1757       0.092 -29.718 -28.121  1.00  0.890          C  
ATOM  28123  CG  LYS A1757      -0.239 -28.533 -28.995  1.00  0.890          C  
ATOM  28124  CD  LYS A1757       0.976 -27.820 -29.566  1.00  0.890          C  
ATOM  28125  CE  LYS A1757       0.498 -26.705 -30.495  1.00  0.890          C  
ATOM  28126  NZ  LYS A1757       1.586 -26.074 -31.248  1.00  0.890          N  
ATOM  28127  H   LYS A1757      -2.534 -30.307 -29.252  1.00  0.780          H  
ATOM  28128  HA  LYS A1757      -0.772 -31.373 -27.102  1.00  0.760          H  
ATOM  28129 1HB  LYS A1757       0.658 -29.353 -27.261  1.00  1.070          H  
ATOM  28130 2HB  LYS A1757       0.744 -30.385 -28.688  1.00  1.070          H  
ATOM  28131 1HG  LYS A1757      -0.774 -28.915 -29.849  1.00  1.070          H  
ATOM  28132 2HG  LYS A1757      -0.881 -27.831 -28.467  1.00  1.070          H  
ATOM  28133 1HD  LYS A1757       1.580 -27.390 -28.759  1.00  1.070          H  
ATOM  28134 2HD  LYS A1757       1.596 -28.519 -30.131  1.00  1.070          H  
ATOM  28135 1HE  LYS A1757      -0.211 -27.121 -31.190  1.00  1.070          H  
ATOM  28136 2HE  LYS A1757       0.003 -25.937 -29.906  1.00  1.070          H  
ATOM  28137 1HZ  LYS A1757       1.206 -25.336 -31.854  1.00  1.070          H  
ATOM  28138 2HZ  LYS A1757       2.256 -25.637 -30.625  1.00  1.070          H  
ATOM  28139 3HZ  LYS A1757       2.055 -26.755 -31.817  1.00  1.070          H  
ATOM  28140  N   LYS A1758      -1.600 -29.821 -25.345  1.00  0.550          N  
ATOM  28141  CA  LYS A1758      -2.257 -29.131 -24.227  1.00  0.480          C  
ATOM  28142  C   LYS A1758      -1.747 -27.701 -24.091  1.00  0.430          C  
ATOM  28143  O   LYS A1758      -0.546 -27.481 -23.912  1.00  0.440          O  
ATOM  28144  CB  LYS A1758      -1.990 -29.931 -22.938  1.00  0.700          C  
ATOM  28145  CG  LYS A1758      -2.715 -29.472 -21.658  1.00  0.700          C  
ATOM  28146  CD  LYS A1758      -2.377 -30.443 -20.481  1.00  0.700          C  
ATOM  28147  CE  LYS A1758      -3.186 -30.158 -19.192  1.00  0.700          C  
ATOM  28148  NZ  LYS A1758      -2.842 -31.143 -18.077  1.00  0.700          N  
ATOM  28149  H   LYS A1758      -0.824 -30.434 -25.139  1.00  0.660          H  
ATOM  28150  HA  LYS A1758      -3.329 -29.089 -24.418  1.00  0.580          H  
ATOM  28151 1HB  LYS A1758      -2.260 -30.973 -23.107  1.00  0.840          H  
ATOM  28152 2HB  LYS A1758      -0.921 -29.907 -22.724  1.00  0.840          H  
ATOM  28153 1HG  LYS A1758      -2.396 -28.460 -21.399  1.00  0.840          H  
ATOM  28154 2HG  LYS A1758      -3.793 -29.465 -21.832  1.00  0.840          H  
ATOM  28155 1HD  LYS A1758      -2.578 -31.469 -20.793  1.00  0.840          H  
ATOM  28156 2HD  LYS A1758      -1.314 -30.362 -20.246  1.00  0.840          H  
ATOM  28157 1HE  LYS A1758      -3.000 -29.144 -18.844  1.00  0.840          H  
ATOM  28158 2HE  LYS A1758      -4.243 -30.263 -19.428  1.00  0.840          H  
ATOM  28159 1HZ  LYS A1758      -3.403 -30.998 -17.219  1.00  0.840          H  
ATOM  28160 2HZ  LYS A1758      -3.019 -32.078 -18.388  1.00  0.840          H  
ATOM  28161 3HZ  LYS A1758      -1.854 -31.084 -17.786  1.00  0.840          H  
ATOM  28162  N   ILE A1759      -2.652 -26.724 -24.169  1.00  0.420          N  
ATOM  28163  CA  ILE A1759      -2.256 -25.326 -24.123  1.00  0.410          C  
ATOM  28164  C   ILE A1759      -2.847 -24.564 -22.930  1.00  0.390          C  
ATOM  28165  O   ILE A1759      -4.067 -24.514 -22.727  1.00  0.420          O  
ATOM  28166  CB  ILE A1759      -2.686 -24.644 -25.438  1.00  0.580          C  
ATOM  28167  CG1 ILE A1759      -2.008 -25.354 -26.635  1.00  0.580          C  
ATOM  28168  CG2 ILE A1759      -2.371 -23.140 -25.399  1.00  0.580          C  
ATOM  28169  CD1 ILE A1759      -2.558 -24.952 -27.980  1.00  0.580          C  
ATOM  28170  H   ILE A1759      -3.646 -26.939 -24.302  1.00  0.500          H  
ATOM  28171  HA  ILE A1759      -1.171 -25.279 -24.049  1.00  0.490          H  
ATOM  28172  HB  ILE A1759      -3.740 -24.781 -25.561  1.00  0.690          H  
ATOM  28173 1HG1 ILE A1759      -0.939 -25.151 -26.611  1.00  0.690          H  
ATOM  28174 2HG1 ILE A1759      -2.158 -26.425 -26.545  1.00  0.690          H  
ATOM  28175 1HG2 ILE A1759      -2.688 -22.648 -26.309  1.00  0.690          H  
ATOM  28176 2HG2 ILE A1759      -2.907 -22.709 -24.573  1.00  0.690          H  
ATOM  28177 3HG2 ILE A1759      -1.308 -22.986 -25.266  1.00  0.690          H  
ATOM  28178 1HD1 ILE A1759      -2.045 -25.504 -28.762  1.00  0.690          H  
ATOM  28179 2HD1 ILE A1759      -3.625 -25.179 -28.020  1.00  0.690          H  
ATOM  28180 3HD1 ILE A1759      -2.407 -23.902 -28.134  1.00  0.690          H  
ATOM  28181  N   LEU A1760      -1.964 -23.966 -22.129  1.00  0.370          N  
ATOM  28182  CA  LEU A1760      -2.389 -23.177 -20.973  1.00  0.350          C  
ATOM  28183  C   LEU A1760      -1.918 -21.746 -21.144  1.00  0.350          C  
ATOM  28184  O   LEU A1760      -0.720 -21.468 -21.188  1.00  0.400          O  
ATOM  28185  CB  LEU A1760      -1.828 -23.769 -19.665  1.00  0.500          C  
ATOM  28186  CG  LEU A1760      -2.413 -23.208 -18.301  1.00  0.500          C  
ATOM  28187  CD1 LEU A1760      -2.193 -24.247 -17.220  1.00  0.500          C  
ATOM  28188  CD2 LEU A1760      -1.714 -21.888 -17.861  1.00  0.500          C  
ATOM  28189  H   LEU A1760      -0.981 -24.063 -22.342  1.00  0.440          H  
ATOM  28190  HA  LEU A1760      -3.479 -23.171 -20.921  1.00  0.420          H  
ATOM  28191 1HB  LEU A1760      -2.015 -24.840 -19.680  1.00  0.600          H  
ATOM  28192 2HB  LEU A1760      -0.748 -23.613 -19.648  1.00  0.600          H  
ATOM  28193  HG  LEU A1760      -3.485 -23.040 -18.412  1.00  0.600          H  
ATOM  28194 1HD1 LEU A1760      -2.604 -23.884 -16.276  1.00  0.600          H  
ATOM  28195 2HD1 LEU A1760      -2.683 -25.177 -17.498  1.00  0.600          H  
ATOM  28196 3HD1 LEU A1760      -1.122 -24.423 -17.098  1.00  0.600          H  
ATOM  28197 1HD2 LEU A1760      -2.132 -21.564 -16.909  1.00  0.600          H  
ATOM  28198 2HD2 LEU A1760      -0.645 -22.068 -17.733  1.00  0.600          H  
ATOM  28199 3HD2 LEU A1760      -1.853 -21.103 -18.579  1.00  0.600          H  
ATOM  28200  N   GLN A1761      -2.867 -20.832 -21.253  1.00  0.340          N  
ATOM  28201  CA  GLN A1761      -2.532 -19.429 -21.467  1.00  0.360          C  
ATOM  28202  C   GLN A1761      -3.067 -18.564 -20.350  1.00  0.380          C  
ATOM  28203  O   GLN A1761      -4.274 -18.331 -20.243  1.00  0.590          O  
ATOM  28204  CB  GLN A1761      -3.073 -18.979 -22.806  1.00  0.500          C  
ATOM  28205  CG  GLN A1761      -2.454 -19.707 -23.962  1.00  0.500          C  
ATOM  28206  CD  GLN A1761      -3.134 -19.362 -25.204  1.00  0.500          C  
ATOM  28207  OE1 GLN A1761      -4.340 -19.094 -25.162  1.00  0.500          O  
ATOM  28208  NE2 GLN A1761      -2.428 -19.330 -26.309  1.00  0.500          N  
ATOM  28209  H   GLN A1761      -3.844 -21.144 -21.193  1.00  0.410          H  
ATOM  28210  HA  GLN A1761      -1.448 -19.321 -21.479  1.00  0.430          H  
ATOM  28211 1HB  GLN A1761      -4.136 -19.149 -22.829  1.00  0.600          H  
ATOM  28212 2HB  GLN A1761      -2.901 -17.908 -22.938  1.00  0.600          H  
ATOM  28213 1HG  GLN A1761      -1.404 -19.432 -24.046  1.00  0.600          H  
ATOM  28214 2HG  GLN A1761      -2.544 -20.748 -23.787  1.00  0.600          H  
ATOM  28215 1HE2 GLN A1761      -2.878 -19.042 -27.179  1.00  0.600          H  
ATOM  28216 2HE2 GLN A1761      -1.456 -19.561 -26.302  1.00  0.600          H  
ATOM  28217  N   LYS A1762      -2.174 -18.083 -19.505  1.00  0.340          N  
ATOM  28218  CA  LYS A1762      -2.615 -17.341 -18.331  1.00  0.340          C  
ATOM  28219  C   LYS A1762      -2.232 -15.879 -18.325  1.00  0.350          C  
ATOM  28220  O   LYS A1762      -1.069 -15.538 -18.554  1.00  0.370          O  
ATOM  28221  CB  LYS A1762      -2.056 -18.027 -17.076  1.00  0.480          C  
ATOM  28222  CG  LYS A1762      -0.576 -18.130 -17.023  1.00  0.480          C  
ATOM  28223  CD  LYS A1762      -0.083 -18.889 -15.794  1.00  0.480          C  
ATOM  28224  CE  LYS A1762      -0.101 -18.024 -14.522  1.00  0.480          C  
ATOM  28225  NZ  LYS A1762       0.668 -18.663 -13.421  1.00  0.480          N  
ATOM  28226  H   LYS A1762      -1.193 -18.273 -19.673  1.00  0.410          H  
ATOM  28227  HA  LYS A1762      -3.698 -17.377 -18.287  1.00  0.410          H  
ATOM  28228 1HB  LYS A1762      -2.373 -17.473 -16.197  1.00  0.570          H  
ATOM  28229 2HB  LYS A1762      -2.445 -19.033 -16.997  1.00  0.570          H  
ATOM  28230 1HG  LYS A1762      -0.208 -18.635 -17.914  1.00  0.570          H  
ATOM  28231 2HG  LYS A1762      -0.169 -17.151 -16.998  1.00  0.570          H  
ATOM  28232 1HD  LYS A1762      -0.715 -19.765 -15.624  1.00  0.570          H  
ATOM  28233 2HD  LYS A1762       0.936 -19.237 -15.960  1.00  0.570          H  
ATOM  28234 1HE  LYS A1762       0.338 -17.068 -14.745  1.00  0.570          H  
ATOM  28235 2HE  LYS A1762      -1.115 -17.870 -14.189  1.00  0.570          H  
ATOM  28236 1HZ  LYS A1762       0.679 -18.084 -12.602  1.00  0.570          H  
ATOM  28237 2HZ  LYS A1762       0.256 -19.570 -13.183  1.00  0.570          H  
ATOM  28238 3HZ  LYS A1762       1.617 -18.825 -13.721  1.00  0.570          H  
ATOM  28239  N   ILE A1763      -3.214 -15.027 -18.002  1.00  0.340          N  
ATOM  28240  CA  ILE A1763      -3.007 -13.591 -17.897  1.00  0.340          C  
ATOM  28241  C   ILE A1763      -3.182 -13.138 -16.452  1.00  0.340          C  
ATOM  28242  O   ILE A1763      -4.281 -13.176 -15.888  1.00  0.320          O  
ATOM  28243  CB  ILE A1763      -4.001 -12.802 -18.792  1.00  0.480          C  
ATOM  28244  CG1 ILE A1763      -3.842 -13.244 -20.279  1.00  0.480          C  
ATOM  28245  CG2 ILE A1763      -3.723 -11.262 -18.649  1.00  0.480          C  
ATOM  28246  CD1 ILE A1763      -4.915 -12.736 -21.209  1.00  0.480          C  
ATOM  28247  H   ILE A1763      -4.151 -15.410 -17.856  1.00  0.410          H  
ATOM  28248  HA  ILE A1763      -2.001 -13.359 -18.208  1.00  0.410          H  
ATOM  28249  HB  ILE A1763      -5.021 -13.025 -18.481  1.00  0.570          H  
ATOM  28250 1HG1 ILE A1763      -2.890 -12.897 -20.646  1.00  0.570          H  
ATOM  28251 2HG1 ILE A1763      -3.855 -14.330 -20.321  1.00  0.570          H  
ATOM  28252 1HG2 ILE A1763      -4.411 -10.694 -19.258  1.00  0.570          H  
ATOM  28253 2HG2 ILE A1763      -3.841 -10.948 -17.609  1.00  0.570          H  
ATOM  28254 3HG2 ILE A1763      -2.704 -11.056 -18.969  1.00  0.570          H  
ATOM  28255 1HD1 ILE A1763      -4.722 -13.108 -22.218  1.00  0.570          H  
ATOM  28256 2HD1 ILE A1763      -5.891 -13.097 -20.872  1.00  0.570          H  
ATOM  28257 3HD1 ILE A1763      -4.920 -11.653 -21.230  1.00  0.570          H  
ATOM  28258  N   ARG A1764      -2.084 -12.711 -15.851  1.00  0.360          N  
ATOM  28259  CA  ARG A1764      -2.084 -12.259 -14.469  1.00  0.370          C  
ATOM  28260  C   ARG A1764      -2.129 -10.753 -14.431  1.00  0.400          C  
ATOM  28261  O   ARG A1764      -1.321 -10.105 -15.088  1.00  0.460          O  
ATOM  28262  CB  ARG A1764      -0.860 -12.798 -13.723  1.00  0.510          C  
ATOM  28263  CG  ARG A1764      -0.742 -12.387 -12.231  1.00  0.510          C  
ATOM  28264  CD  ARG A1764       0.256 -13.257 -11.489  1.00  0.510          C  
ATOM  28265  NE  ARG A1764       1.652 -13.103 -11.935  1.00  0.510          N  
ATOM  28266  CZ  ARG A1764       2.599 -12.269 -11.396  1.00  0.510          C  
ATOM  28267  NH1 ARG A1764       2.353 -11.487 -10.354  1.00  0.510          N  
ATOM  28268  NH2 ARG A1764       3.817 -12.264 -11.917  1.00  0.510          N  
ATOM  28269  H   ARG A1764      -1.220 -12.688 -16.396  1.00  0.430          H  
ATOM  28270  HA  ARG A1764      -2.976 -12.635 -13.976  1.00  0.440          H  
ATOM  28271 1HB  ARG A1764      -0.859 -13.886 -13.773  1.00  0.620          H  
ATOM  28272 2HB  ARG A1764       0.043 -12.455 -14.226  1.00  0.620          H  
ATOM  28273 1HG  ARG A1764      -0.396 -11.354 -12.170  1.00  0.620          H  
ATOM  28274 2HG  ARG A1764      -1.712 -12.465 -11.744  1.00  0.620          H  
ATOM  28275 1HD  ARG A1764       0.207 -13.043 -10.427  1.00  0.620          H  
ATOM  28276 2HD  ARG A1764      -0.019 -14.299 -11.643  1.00  0.620          H  
ATOM  28277  HE  ARG A1764       1.945 -13.706 -12.722  1.00  0.620          H  
ATOM  28278 1HH1 ARG A1764       1.441 -11.485  -9.869  1.00  0.620          H  
ATOM  28279 2HH1 ARG A1764       3.084 -10.905  -9.983  1.00  0.620          H  
ATOM  28280 1HH2 ARG A1764       4.030 -12.870 -12.704  1.00  0.620          H  
ATOM  28281 2HH2 ARG A1764       4.541 -11.675 -11.528  1.00  0.620          H  
ATOM  28282  N   ILE A1765      -3.076 -10.185 -13.699  1.00  0.360          N  
ATOM  28283  CA  ILE A1765      -3.133  -8.736 -13.623  1.00  0.370          C  
ATOM  28284  C   ILE A1765      -2.606  -8.424 -12.225  1.00  0.360          C  
ATOM  28285  O   ILE A1765      -3.273  -8.679 -11.200  1.00  0.370          O  
ATOM  28286  CB  ILE A1765      -4.564  -8.224 -13.813  1.00  0.510          C  
ATOM  28287  CG1 ILE A1765      -5.146  -8.796 -15.143  1.00  0.510          C  
ATOM  28288  CG2 ILE A1765      -4.478  -6.661 -13.949  1.00  0.510          C  
ATOM  28289  CD1 ILE A1765      -6.633  -8.596 -15.314  1.00  0.510          C  
ATOM  28290  H   ILE A1765      -3.750 -10.770 -13.202  1.00  0.430          H  
ATOM  28291  HA  ILE A1765      -2.473  -8.284 -14.359  1.00  0.440          H  
ATOM  28292  HB  ILE A1765      -5.189  -8.522 -12.981  1.00  0.620          H  
ATOM  28293 1HG1 ILE A1765      -4.626  -8.339 -15.983  1.00  0.620          H  
ATOM  28294 2HG1 ILE A1765      -4.963  -9.873 -15.169  1.00  0.620          H  
ATOM  28295 1HG2 ILE A1765      -5.465  -6.237 -14.094  1.00  0.620          H  
ATOM  28296 2HG2 ILE A1765      -4.032  -6.229 -13.067  1.00  0.620          H  
ATOM  28297 3HG2 ILE A1765      -3.844  -6.410 -14.803  1.00  0.620          H  
ATOM  28298 1HD1 ILE A1765      -6.936  -9.046 -16.253  1.00  0.620          H  
ATOM  28299 2HD1 ILE A1765      -7.165  -9.079 -14.489  1.00  0.620          H  
ATOM  28300 3HD1 ILE A1765      -6.869  -7.560 -15.329  1.00  0.620          H  
ATOM  28301  N   LYS A1766      -1.380  -7.925 -12.182  1.00  0.350          N  
ATOM  28302  CA  LYS A1766      -0.667  -7.852 -10.922  1.00  0.360          C  
ATOM  28303  C   LYS A1766      -1.149  -6.769  -9.980  1.00  0.400          C  
ATOM  28304  O   LYS A1766      -1.131  -5.590 -10.317  1.00  0.550          O  
ATOM  28305  CB  LYS A1766       0.827  -7.669 -11.188  1.00  0.500          C  
ATOM  28306  CG  LYS A1766       1.688  -7.695  -9.919  1.00  0.500          C  
ATOM  28307  CD  LYS A1766       3.150  -7.560 -10.236  1.00  0.500          C  
ATOM  28308  CE  LYS A1766       4.041  -7.725  -8.983  1.00  0.500          C  
ATOM  28309  NZ  LYS A1766       3.798  -6.657  -7.961  1.00  0.500          N  
ATOM  28310  H   LYS A1766      -0.929  -7.637 -13.058  1.00  0.420          H  
ATOM  28311  HA  LYS A1766      -0.801  -8.807 -10.417  1.00  0.430          H  
ATOM  28312 1HB  LYS A1766       1.171  -8.468 -11.848  1.00  0.600          H  
ATOM  28313 2HB  LYS A1766       0.990  -6.723 -11.709  1.00  0.600          H  
ATOM  28314 1HG  LYS A1766       1.389  -6.883  -9.261  1.00  0.600          H  
ATOM  28315 2HG  LYS A1766       1.515  -8.641  -9.398  1.00  0.600          H  
ATOM  28316 1HD  LYS A1766       3.401  -8.341 -10.948  1.00  0.600          H  
ATOM  28317 2HD  LYS A1766       3.339  -6.590 -10.694  1.00  0.600          H  
ATOM  28318 1HE  LYS A1766       3.857  -8.699  -8.530  1.00  0.600          H  
ATOM  28319 2HE  LYS A1766       5.083  -7.679  -9.294  1.00  0.600          H  
ATOM  28320 1HZ  LYS A1766       4.417  -6.801  -7.172  1.00  0.600          H  
ATOM  28321 2HZ  LYS A1766       3.965  -5.744  -8.354  1.00  0.600          H  
ATOM  28322 3HZ  LYS A1766       2.839  -6.705  -7.647  1.00  0.600          H  
ATOM  28323  N   GLY A1767      -1.578  -7.191  -8.794  1.00  0.380          N  
ATOM  28324  CA  GLY A1767      -2.068  -6.313  -7.742  1.00  0.370          C  
ATOM  28325  C   GLY A1767      -3.456  -5.736  -7.995  1.00  0.370          C  
ATOM  28326  O   GLY A1767      -3.891  -4.828  -7.280  1.00  0.400          O  
ATOM  28327  H   GLY A1767      -1.497  -8.195  -8.598  1.00  0.460          H  
ATOM  28328 1HA  GLY A1767      -2.085  -6.878  -6.811  1.00  0.440          H  
ATOM  28329 2HA  GLY A1767      -1.359  -5.500  -7.602  1.00  0.440          H  
ATOM  28330  N   ILE A1768      -4.183  -6.243  -8.982  1.00  0.360          N  
ATOM  28331  CA  ILE A1768      -5.479  -5.651  -9.311  1.00  0.390          C  
ATOM  28332  C   ILE A1768      -6.529  -5.720  -8.200  1.00  0.370          C  
ATOM  28333  O   ILE A1768      -7.408  -4.865  -8.123  1.00  0.420          O  
ATOM  28334  CB  ILE A1768      -6.020  -6.255 -10.616  1.00  0.530          C  
ATOM  28335  CG1 ILE A1768      -7.176  -5.425 -11.228  1.00  0.530          C  
ATOM  28336  CG2 ILE A1768      -6.510  -7.656 -10.396  1.00  0.530          C  
ATOM  28337  CD1 ILE A1768      -6.828  -4.002 -11.674  1.00  0.530          C  
ATOM  28338  H   ILE A1768      -3.799  -7.012  -9.544  1.00  0.430          H  
ATOM  28339  HA  ILE A1768      -5.293  -4.605  -9.494  1.00  0.470          H  
ATOM  28340  HB  ILE A1768      -5.230  -6.283 -11.307  1.00  0.640          H  
ATOM  28341 1HG1 ILE A1768      -7.520  -5.948 -12.112  1.00  0.640          H  
ATOM  28342 2HG1 ILE A1768      -7.985  -5.388 -10.520  1.00  0.640          H  
ATOM  28343 1HG2 ILE A1768      -6.837  -8.045 -11.343  1.00  0.640          H  
ATOM  28344 2HG2 ILE A1768      -5.703  -8.271 -10.003  1.00  0.640          H  
ATOM  28345 3HG2 ILE A1768      -7.341  -7.661  -9.707  1.00  0.640          H  
ATOM  28346 1HD1 ILE A1768      -7.713  -3.540 -12.105  1.00  0.640          H  
ATOM  28347 2HD1 ILE A1768      -6.508  -3.401 -10.835  1.00  0.640          H  
ATOM  28348 3HD1 ILE A1768      -6.038  -4.029 -12.422  1.00  0.640          H  
ATOM  28349  N   LEU A1769      -6.459  -6.726  -7.333  1.00  0.330          N  
ATOM  28350  CA  LEU A1769      -7.452  -6.869  -6.296  1.00  0.330          C  
ATOM  28351  C   LEU A1769      -7.012  -6.130  -5.034  1.00  0.330          C  
ATOM  28352  O   LEU A1769      -7.735  -6.107  -4.040  1.00  0.340          O  
ATOM  28353  CB  LEU A1769      -7.585  -8.351  -5.936  1.00  0.460          C  
ATOM  28354  CG  LEU A1769      -7.906  -9.356  -7.053  1.00  0.460          C  
ATOM  28355  CD1 LEU A1769      -7.857 -10.751  -6.481  1.00  0.460          C  
ATOM  28356  CD2 LEU A1769      -9.227  -9.070  -7.642  1.00  0.460          C  
ATOM  28357  H   LEU A1769      -5.721  -7.434  -7.379  1.00  0.400          H  
ATOM  28358  HA  LEU A1769      -8.396  -6.449  -6.632  1.00  0.400          H  
ATOM  28359 1HB  LEU A1769      -6.696  -8.661  -5.444  1.00  0.550          H  
ATOM  28360 2HB  LEU A1769      -8.401  -8.432  -5.236  1.00  0.550          H  
ATOM  28361  HG  LEU A1769      -7.142  -9.294  -7.822  1.00  0.550          H  
ATOM  28362 1HD1 LEU A1769      -8.052 -11.457  -7.268  1.00  0.550          H  
ATOM  28363 2HD1 LEU A1769      -6.859 -10.948  -6.064  1.00  0.550          H  
ATOM  28364 3HD1 LEU A1769      -8.602 -10.860  -5.697  1.00  0.550          H  
ATOM  28365 1HD2 LEU A1769      -9.447  -9.779  -8.432  1.00  0.550          H  
ATOM  28366 2HD2 LEU A1769      -9.998  -9.130  -6.877  1.00  0.550          H  
ATOM  28367 3HD2 LEU A1769      -9.194  -8.087  -8.050  1.00  0.550          H  
ATOM  28368  N   SER A1770      -5.827  -5.507  -5.054  1.00  0.340          N  
ATOM  28369  CA  SER A1770      -5.323  -4.858  -3.848  1.00  0.340          C  
ATOM  28370  C   SER A1770      -6.213  -3.726  -3.353  1.00  0.310          C  
ATOM  28371  O   SER A1770      -6.258  -3.471  -2.146  1.00  0.330          O  
ATOM  28372  CB  SER A1770      -3.923  -4.314  -4.092  1.00  0.480          C  
ATOM  28373  OG  SER A1770      -3.936  -3.286  -5.042  1.00  0.480          O  
ATOM  28374  H   SER A1770      -5.266  -5.469  -5.907  1.00  0.410          H  
ATOM  28375  HA  SER A1770      -5.268  -5.610  -3.058  1.00  0.410          H  
ATOM  28376 1HB  SER A1770      -3.525  -3.935  -3.151  1.00  0.570          H  
ATOM  28377 2HB  SER A1770      -3.265  -5.105  -4.429  1.00  0.570          H  
ATOM  28378  HG  SER A1770      -3.965  -3.730  -5.917  1.00  0.570          H  
ATOM  28379  N   ASN A1771      -6.936  -3.067  -4.262  1.00  0.320          N  
ATOM  28380  CA  ASN A1771      -7.849  -2.009  -3.897  1.00  0.330          C  
ATOM  28381  C   ASN A1771      -8.799  -1.684  -5.036  1.00  0.330          C  
ATOM  28382  O   ASN A1771      -8.382  -1.542  -6.202  1.00  0.390          O  
ATOM  28383  CB  ASN A1771      -7.146  -0.744  -3.428  1.00  0.460          C  
ATOM  28384  CG  ASN A1771      -8.133   0.231  -2.731  1.00  0.460          C  
ATOM  28385  OD1 ASN A1771      -8.897   0.983  -3.358  1.00  0.460          O  
ATOM  28386  ND2 ASN A1771      -8.140   0.191  -1.433  1.00  0.460          N  
ATOM  28387  H   ASN A1771      -6.827  -3.296  -5.241  1.00  0.380          H  
ATOM  28388  HA  ASN A1771      -8.460  -2.367  -3.068  1.00  0.400          H  
ATOM  28389 1HB  ASN A1771      -6.349  -0.992  -2.729  1.00  0.550          H  
ATOM  28390 2HB  ASN A1771      -6.694  -0.240  -4.280  1.00  0.550          H  
ATOM  28391 1HD2 ASN A1771      -8.765   0.782  -0.908  1.00  0.550          H  
ATOM  28392 2HD2 ASN A1771      -7.537  -0.441  -0.944  1.00  0.550          H  
ATOM  28393  N   THR A1772     -10.043  -1.423  -4.646  1.00  0.330          N  
ATOM  28394  CA  THR A1772     -11.141  -0.988  -5.503  1.00  0.360          C  
ATOM  28395  C   THR A1772     -10.690   0.103  -6.495  1.00  0.330          C  
ATOM  28396  O   THR A1772     -11.109   0.132  -7.663  1.00  0.350          O  
ATOM  28397  CB  THR A1772     -12.280  -0.447  -4.650  1.00  0.490          C  
ATOM  28398  OG1 THR A1772     -12.645  -1.433  -3.718  1.00  0.490          O  
ATOM  28399  CG2 THR A1772     -13.480  -0.188  -5.533  1.00  0.490          C  
ATOM  28400  H   THR A1772     -10.261  -1.624  -3.662  1.00  0.400          H  
ATOM  28401  HA  THR A1772     -11.512  -1.839  -6.044  1.00  0.430          H  
ATOM  28402  HB  THR A1772     -11.965   0.459  -4.135  1.00  0.590          H  
ATOM  28403  HG1 THR A1772     -13.286  -1.061  -3.112  1.00  0.590          H  
ATOM  28404 1HG2 THR A1772     -14.295   0.184  -4.925  1.00  0.590          H  
ATOM  28405 2HG2 THR A1772     -13.249   0.547  -6.295  1.00  0.590          H  
ATOM  28406 3HG2 THR A1772     -13.775  -1.120  -6.015  1.00  0.590          H  
ATOM  28407  N   GLN A1773      -9.834   1.022  -6.017  1.00  0.340          N  
ATOM  28408  CA  GLN A1773      -9.318   2.156  -6.776  1.00  0.400          C  
ATOM  28409  C   GLN A1773      -8.803   1.763  -8.154  1.00  0.390          C  
ATOM  28410  O   GLN A1773      -8.997   2.515  -9.123  1.00  0.570          O  
ATOM  28411  CB  GLN A1773      -8.163   2.820  -6.006  1.00  0.540          C  
ATOM  28412  CG  GLN A1773      -7.581   4.057  -6.676  1.00  0.540          C  
ATOM  28413  CD  GLN A1773      -6.443   4.677  -5.883  1.00  0.540          C  
ATOM  28414  OE1 GLN A1773      -5.735   4.009  -5.116  1.00  0.540          O  
ATOM  28415  NE2 GLN A1773      -6.252   5.976  -6.067  1.00  0.540          N  
ATOM  28416  H   GLN A1773      -9.531   0.948  -5.047  1.00  0.410          H  
ATOM  28417  HA  GLN A1773     -10.120   2.874  -6.907  1.00  0.480          H  
ATOM  28418 1HB  GLN A1773      -8.490   3.105  -5.011  1.00  0.640          H  
ATOM  28419 2HB  GLN A1773      -7.358   2.097  -5.878  1.00  0.640          H  
ATOM  28420 1HG  GLN A1773      -7.190   3.787  -7.658  1.00  0.640          H  
ATOM  28421 2HG  GLN A1773      -8.372   4.798  -6.776  1.00  0.640          H  
ATOM  28422 1HE2 GLN A1773      -5.517   6.451  -5.580  1.00  0.640          H  
ATOM  28423 2HE2 GLN A1773      -6.838   6.487  -6.695  1.00  0.640          H  
ATOM  28424  N   SER A1774      -8.103   0.623  -8.246  1.00  0.340          N  
ATOM  28425  CA  SER A1774      -7.572   0.179  -9.524  1.00  0.380          C  
ATOM  28426  C   SER A1774      -8.421  -0.965 -10.069  1.00  0.360          C  
ATOM  28427  O   SER A1774      -8.496  -1.181 -11.277  1.00  0.370          O  
ATOM  28428  CB  SER A1774      -6.131  -0.253  -9.387  1.00  0.520          C  
ATOM  28429  OG  SER A1774      -5.309   0.819  -8.994  1.00  0.520          O  
ATOM  28430  H   SER A1774      -7.969   0.032  -7.425  1.00  0.410          H  
ATOM  28431  HA  SER A1774      -7.614   1.006 -10.229  1.00  0.460          H  
ATOM  28432 1HB  SER A1774      -6.062  -1.066  -8.661  1.00  0.620          H  
ATOM  28433 2HB  SER A1774      -5.796  -0.632 -10.348  1.00  0.620          H  
ATOM  28434  HG  SER A1774      -4.404   0.496  -9.006  1.00  0.620          H  
ATOM  28435  N   PHE A1775      -9.063  -1.712  -9.176  1.00  0.340          N  
ATOM  28436  CA  PHE A1775      -9.853  -2.881  -9.546  1.00  0.340          C  
ATOM  28437  C   PHE A1775     -10.946  -2.550 -10.548  1.00  0.340          C  
ATOM  28438  O   PHE A1775     -11.083  -3.187 -11.596  1.00  0.340          O  
ATOM  28439  CB  PHE A1775     -10.508  -3.481  -8.326  1.00  0.480          C  
ATOM  28440  CG  PHE A1775     -11.343  -4.625  -8.614  1.00  0.480          C  
ATOM  28441  CD1 PHE A1775     -10.800  -5.849  -8.739  1.00  0.480          C  
ATOM  28442  CD2 PHE A1775     -12.704  -4.479  -8.770  1.00  0.480          C  
ATOM  28443  CE1 PHE A1775     -11.594  -6.926  -9.004  1.00  0.480          C  
ATOM  28444  CE2 PHE A1775     -13.489  -5.545  -9.036  1.00  0.480          C  
ATOM  28445  CZ  PHE A1775     -12.919  -6.779  -9.149  1.00  0.480          C  
ATOM  28446  H   PHE A1775      -8.962  -1.495  -8.183  1.00  0.410          H  
ATOM  28447  HA  PHE A1775      -9.191  -3.615  -9.985  1.00  0.410          H  
ATOM  28448 1HB  PHE A1775      -9.752  -3.761  -7.588  1.00  0.570          H  
ATOM  28449 2HB  PHE A1775     -11.130  -2.743  -7.903  1.00  0.570          H  
ATOM  28450  HD1 PHE A1775      -9.722  -5.957  -8.624  1.00  0.570          H  
ATOM  28451  HD2 PHE A1775     -13.155  -3.495  -8.671  1.00  0.570          H  
ATOM  28452  HE1 PHE A1775     -11.164  -7.910  -9.108  1.00  0.570          H  
ATOM  28453  HE2 PHE A1775     -14.562  -5.405  -9.151  1.00  0.570          H  
ATOM  28454  HZ  PHE A1775     -13.515  -7.645  -9.358  1.00  0.570          H  
ATOM  28455  N   ASN A1776     -11.708  -1.497 -10.255  1.00  0.340          N  
ATOM  28456  CA  ASN A1776     -12.832  -1.125 -11.105  1.00  0.360          C  
ATOM  28457  C   ASN A1776     -12.420  -0.342 -12.337  1.00  0.350          C  
ATOM  28458  O   ASN A1776     -13.281   0.140 -13.085  1.00  0.380          O  
ATOM  28459  CB  ASN A1776     -13.895  -0.352 -10.342  1.00  0.500          C  
ATOM  28460  CG  ASN A1776     -14.781  -1.202  -9.472  1.00  0.500          C  
ATOM  28461  OD1 ASN A1776     -15.079  -2.365  -9.778  1.00  0.500          O  
ATOM  28462  ND2 ASN A1776     -15.235  -0.630  -8.400  1.00  0.500          N  
ATOM  28463  H   ASN A1776     -11.521  -0.969  -9.395  1.00  0.410          H  
ATOM  28464  HA  ASN A1776     -13.291  -2.047 -11.463  1.00  0.430          H  
ATOM  28465 1HB  ASN A1776     -13.402   0.390  -9.707  1.00  0.600          H  
ATOM  28466 2HB  ASN A1776     -14.528   0.190 -11.041  1.00  0.600          H  
ATOM  28467 1HD2 ASN A1776     -15.851  -1.136  -7.788  1.00  0.600          H  
ATOM  28468 2HD2 ASN A1776     -14.994   0.319  -8.197  1.00  0.600          H  
ATOM  28469  N   LYS A1777     -11.112  -0.198 -12.566  1.00  0.350          N  
ATOM  28470  CA  LYS A1777     -10.637   0.472 -13.749  1.00  0.360          C  
ATOM  28471  C   LYS A1777     -10.431  -0.565 -14.836  1.00  0.390          C  
ATOM  28472  O   LYS A1777     -10.332  -0.206 -16.005  1.00  0.460          O  
ATOM  28473  CB  LYS A1777      -9.305   1.197 -13.501  1.00  0.500          C  
ATOM  28474  CG  LYS A1777      -9.312   2.321 -12.458  1.00  0.500          C  
ATOM  28475  CD  LYS A1777     -10.150   3.506 -12.895  1.00  0.500          C  
ATOM  28476  CE  LYS A1777      -9.921   4.745 -12.012  1.00  0.500          C  
ATOM  28477  NZ  LYS A1777     -10.401   4.571 -10.592  1.00  0.500          N  
ATOM  28478  H   LYS A1777     -10.407  -0.587 -11.935  1.00  0.420          H  
ATOM  28479  HA  LYS A1777     -11.385   1.183 -14.094  1.00  0.430          H  
ATOM  28480 1HB  LYS A1777      -8.557   0.469 -13.194  1.00  0.600          H  
ATOM  28481 2HB  LYS A1777      -8.959   1.633 -14.441  1.00  0.600          H  
ATOM  28482 1HG  LYS A1777      -9.724   1.923 -11.532  1.00  0.600          H  
ATOM  28483 2HG  LYS A1777      -8.291   2.647 -12.270  1.00  0.600          H  
ATOM  28484 1HD  LYS A1777      -9.904   3.770 -13.931  1.00  0.600          H  
ATOM  28485 2HD  LYS A1777     -11.205   3.241 -12.857  1.00  0.600          H  
ATOM  28486 1HE  LYS A1777      -8.858   4.979 -12.000  1.00  0.600          H  
ATOM  28487 2HE  LYS A1777     -10.459   5.580 -12.462  1.00  0.600          H  
ATOM  28488 1HZ  LYS A1777     -10.234   5.425 -10.086  1.00  0.600          H  
ATOM  28489 2HZ  LYS A1777     -11.389   4.371 -10.598  1.00  0.600          H  
ATOM  28490 3HZ  LYS A1777      -9.896   3.790 -10.106  1.00  0.600          H  
ATOM  28491  N   MET A1778     -10.291  -1.847 -14.460  1.00  0.360          N  
ATOM  28492  CA  MET A1778      -9.971  -2.872 -15.445  1.00  0.380          C  
ATOM  28493  C   MET A1778     -11.176  -3.688 -15.896  1.00  0.400          C  
ATOM  28494  O   MET A1778     -11.917  -4.217 -15.053  1.00  0.440          O  
ATOM  28495  CB  MET A1778      -8.893  -3.797 -14.865  1.00  0.520          C  
ATOM  28496  CG  MET A1778      -8.490  -5.008 -15.730  1.00  0.520          C  
ATOM  28497  SD  MET A1778      -7.631  -4.601 -17.290  1.00  0.520          S  
ATOM  28498  CE  MET A1778      -5.965  -4.156 -16.818  1.00  0.520          C  
ATOM  28499  H   MET A1778     -10.434  -2.144 -13.486  1.00  0.430          H  
ATOM  28500  HA  MET A1778      -9.566  -2.383 -16.321  1.00  0.460          H  
ATOM  28501 1HB  MET A1778      -8.001  -3.214 -14.655  1.00  0.630          H  
ATOM  28502 2HB  MET A1778      -9.253  -4.192 -13.909  1.00  0.630          H  
ATOM  28503 1HG  MET A1778      -7.830  -5.604 -15.131  1.00  0.630          H  
ATOM  28504 2HG  MET A1778      -9.366  -5.618 -15.963  1.00  0.630          H  
ATOM  28505 1HE  MET A1778      -5.394  -3.896 -17.713  1.00  0.630          H  
ATOM  28506 2HE  MET A1778      -5.986  -3.301 -16.144  1.00  0.630          H  
ATOM  28507 3HE  MET A1778      -5.490  -4.998 -16.321  1.00  0.630          H  
ATOM  28508  N   SER A1779     -11.292  -3.830 -17.226  1.00  0.380          N  
ATOM  28509  CA  SER A1779     -12.317  -4.639 -17.896  1.00  0.390          C  
ATOM  28510  C   SER A1779     -11.683  -5.581 -18.920  1.00  0.370          C  
ATOM  28511  O   SER A1779     -10.590  -5.315 -19.431  1.00  0.370          O  
ATOM  28512  CB  SER A1779     -13.331  -3.755 -18.618  1.00  0.540          C  
ATOM  28513  OG  SER A1779     -14.023  -2.903 -17.742  1.00  0.540          O  
ATOM  28514  H   SER A1779     -10.640  -3.279 -17.802  1.00  0.460          H  
ATOM  28515  HA  SER A1779     -12.819  -5.250 -17.155  1.00  0.470          H  
ATOM  28516 1HB  SER A1779     -12.821  -3.173 -19.350  1.00  0.650          H  
ATOM  28517 2HB  SER A1779     -14.044  -4.388 -19.152  1.00  0.650          H  
ATOM  28518  HG  SER A1779     -14.552  -2.334 -18.300  1.00  0.650          H  
ATOM  28519  N   ILE A1780     -12.364  -6.685 -19.216  1.00  0.350          N  
ATOM  28520  CA  ILE A1780     -11.869  -7.612 -20.232  1.00  0.330          C  
ATOM  28521  C   ILE A1780     -12.908  -7.720 -21.355  1.00  0.330          C  
ATOM  28522  O   ILE A1780     -14.120  -7.828 -21.114  1.00  0.340          O  
ATOM  28523  CB  ILE A1780     -11.595  -9.029 -19.677  1.00  0.470          C  
ATOM  28524  CG1 ILE A1780     -10.725  -8.999 -18.327  1.00  0.470          C  
ATOM  28525  CG2 ILE A1780     -10.856  -9.876 -20.759  1.00  0.470          C  
ATOM  28526  CD1 ILE A1780      -9.347  -8.463 -18.378  1.00  0.470          C  
ATOM  28527  H   ILE A1780     -13.263  -6.828 -18.749  1.00  0.420          H  
ATOM  28528  HA  ILE A1780     -10.953  -7.223 -20.666  1.00  0.400          H  
ATOM  28529  HB  ILE A1780     -12.503  -9.514 -19.478  1.00  0.560          H  
ATOM  28530 1HG1 ILE A1780     -11.269  -8.394 -17.603  1.00  0.560          H  
ATOM  28531 2HG1 ILE A1780     -10.662 -10.015 -17.949  1.00  0.560          H  
ATOM  28532 1HG2 ILE A1780     -10.685 -10.868 -20.371  1.00  0.560          H  
ATOM  28533 2HG2 ILE A1780     -11.457  -9.958 -21.663  1.00  0.560          H  
ATOM  28534 3HG2 ILE A1780      -9.901  -9.419 -21.021  1.00  0.560          H  
ATOM  28535 1HD1 ILE A1780      -8.924  -8.506 -17.385  1.00  0.560          H  
ATOM  28536 2HD1 ILE A1780      -8.742  -9.057 -19.051  1.00  0.560          H  
ATOM  28537 3HD1 ILE A1780      -9.362  -7.431 -18.707  1.00  0.560          H  
ATOM  28538  N   ASP A1781     -12.426  -7.636 -22.584  1.00  0.340          N  
ATOM  28539  CA  ASP A1781     -13.262  -7.768 -23.762  1.00  0.380          C  
ATOM  28540  C   ASP A1781     -13.035  -9.129 -24.415  1.00  0.380          C  
ATOM  28541  O   ASP A1781     -11.943  -9.417 -24.918  1.00  0.420          O  
ATOM  28542  CB  ASP A1781     -12.969  -6.650 -24.774  1.00  0.520          C  
ATOM  28543  CG  ASP A1781     -13.404  -5.241 -24.319  1.00  0.520          C  
ATOM  28544  OD1 ASP A1781     -14.482  -5.104 -23.764  1.00  0.520          O  
ATOM  28545  OD2 ASP A1781     -12.662  -4.300 -24.543  1.00  0.520          O  
ATOM  28546  H   ASP A1781     -11.423  -7.509 -22.709  1.00  0.410          H  
ATOM  28547  HA  ASP A1781     -14.301  -7.708 -23.460  1.00  0.460          H  
ATOM  28548 1HB  ASP A1781     -11.905  -6.621 -24.965  1.00  0.620          H  
ATOM  28549 2HB  ASP A1781     -13.459  -6.887 -25.719  1.00  0.620          H  
ATOM  28550  N   PHE A1782     -14.046  -9.990 -24.392  1.00  0.370          N  
ATOM  28551  CA  PHE A1782     -13.897 -11.320 -24.967  1.00  0.380          C  
ATOM  28552  C   PHE A1782     -14.528 -11.263 -26.344  1.00  0.420          C  
ATOM  28553  O   PHE A1782     -15.346 -10.392 -26.625  1.00  0.450          O  
ATOM  28554  CB  PHE A1782     -14.567 -12.401 -24.104  1.00  0.530          C  
ATOM  28555  CG  PHE A1782     -13.942 -12.600 -22.740  1.00  0.530          C  
ATOM  28556  CD1 PHE A1782     -14.337 -11.798 -21.673  1.00  0.530          C  
ATOM  28557  CD2 PHE A1782     -12.989 -13.599 -22.506  1.00  0.530          C  
ATOM  28558  CE1 PHE A1782     -13.793 -11.970 -20.425  1.00  0.530          C  
ATOM  28559  CE2 PHE A1782     -12.453 -13.769 -21.242  1.00  0.530          C  
ATOM  28560  CZ  PHE A1782     -12.856 -12.950 -20.206  1.00  0.530          C  
ATOM  28561  H   PHE A1782     -14.950  -9.753 -23.972  1.00  0.440          H  
ATOM  28562  HA  PHE A1782     -12.839 -11.563 -25.077  1.00  0.460          H  
ATOM  28563 1HB  PHE A1782     -15.608 -12.170 -23.967  1.00  0.630          H  
ATOM  28564 2HB  PHE A1782     -14.513 -13.352 -24.632  1.00  0.630          H  
ATOM  28565  HD1 PHE A1782     -15.089 -11.014 -21.839  1.00  0.630          H  
ATOM  28566  HD2 PHE A1782     -12.664 -14.254 -23.333  1.00  0.630          H  
ATOM  28567  HE1 PHE A1782     -14.113 -11.330 -19.609  1.00  0.630          H  
ATOM  28568  HE2 PHE A1782     -11.710 -14.548 -21.066  1.00  0.630          H  
ATOM  28569  HZ  PHE A1782     -12.437 -13.080 -19.208  1.00  0.630          H  
ATOM  28570  N   LYS A1783     -14.158 -12.181 -27.218  1.00  0.430          N  
ATOM  28571  CA  LYS A1783     -14.682 -12.204 -28.577  1.00  0.480          C  
ATOM  28572  C   LYS A1783     -16.214 -12.143 -28.653  1.00  0.480          C  
ATOM  28573  O   LYS A1783     -16.749 -11.494 -29.556  1.00  0.510          O  
ATOM  28574  CB  LYS A1783     -14.131 -13.433 -29.300  1.00  0.650          C  
ATOM  28575  CG  LYS A1783     -14.512 -13.580 -30.749  1.00  0.650          C  
ATOM  28576  CD  LYS A1783     -13.777 -14.776 -31.350  1.00  0.650          C  
ATOM  28577  CE  LYS A1783     -14.134 -14.992 -32.802  1.00  0.650          C  
ATOM  28578  NZ  LYS A1783     -13.358 -16.116 -33.391  1.00  0.650          N  
ATOM  28579  H   LYS A1783     -13.475 -12.885 -26.946  1.00  0.520          H  
ATOM  28580  HA  LYS A1783     -14.299 -11.319 -29.088  1.00  0.580          H  
ATOM  28581 1HB  LYS A1783     -13.039 -13.423 -29.241  1.00  0.780          H  
ATOM  28582 2HB  LYS A1783     -14.472 -14.326 -28.793  1.00  0.780          H  
ATOM  28583 1HG  LYS A1783     -15.593 -13.743 -30.829  1.00  0.780          H  
ATOM  28584 2HG  LYS A1783     -14.253 -12.674 -31.295  1.00  0.780          H  
ATOM  28585 1HD  LYS A1783     -12.698 -14.618 -31.271  1.00  0.780          H  
ATOM  28586 2HD  LYS A1783     -14.035 -15.671 -30.781  1.00  0.780          H  
ATOM  28587 1HE  LYS A1783     -15.199 -15.215 -32.882  1.00  0.780          H  
ATOM  28588 2HE  LYS A1783     -13.921 -14.082 -33.363  1.00  0.780          H  
ATOM  28589 1HZ  LYS A1783     -13.614 -16.234 -34.361  1.00  0.780          H  
ATOM  28590 2HZ  LYS A1783     -12.368 -15.902 -33.326  1.00  0.780          H  
ATOM  28591 3HZ  LYS A1783     -13.552 -16.966 -32.884  1.00  0.780          H  
ATOM  28592  N   ASP A1784     -16.918 -12.852 -27.754  1.00  0.480          N  
ATOM  28593  CA  ASP A1784     -18.384 -12.846 -27.777  1.00  0.500          C  
ATOM  28594  C   ASP A1784     -18.980 -11.895 -26.730  1.00  0.460          C  
ATOM  28595  O   ASP A1784     -19.965 -11.202 -26.993  1.00  0.580          O  
ATOM  28596  CB  ASP A1784     -18.941 -14.232 -27.461  1.00  0.690          C  
ATOM  28597  CG  ASP A1784     -18.521 -15.315 -28.413  1.00  0.690          C  
ATOM  28598  OD1 ASP A1784     -18.691 -15.208 -29.602  1.00  0.690          O  
ATOM  28599  OD2 ASP A1784     -18.033 -16.285 -27.893  1.00  0.690          O  
ATOM  28600  H   ASP A1784     -16.411 -13.374 -27.062  1.00  0.580          H  
ATOM  28601  HA  ASP A1784     -18.719 -12.534 -28.767  1.00  0.600          H  
ATOM  28602 1HB  ASP A1784     -18.646 -14.518 -26.456  1.00  0.830          H  
ATOM  28603 2HB  ASP A1784     -20.031 -14.179 -27.468  1.00  0.830          H  
ATOM  28604  N   ILE A1785     -18.398 -11.893 -25.524  1.00  0.360          N  
ATOM  28605  CA  ILE A1785     -18.905 -11.082 -24.420  1.00  0.330          C  
ATOM  28606  C   ILE A1785     -17.934  -9.944 -24.116  1.00  0.320          C  
ATOM  28607  O   ILE A1785     -16.876 -10.164 -23.521  1.00  0.320          O  
ATOM  28608  CB  ILE A1785     -19.080 -11.941 -23.145  1.00  0.470          C  
ATOM  28609  CG1 ILE A1785     -19.948 -13.234 -23.421  1.00  0.470          C  
ATOM  28610  CG2 ILE A1785     -19.706 -11.104 -22.044  1.00  0.470          C  
ATOM  28611  CD1 ILE A1785     -21.368 -13.014 -23.930  1.00  0.470          C  
ATOM  28612  H   ILE A1785     -17.599 -12.481 -25.378  1.00  0.430          H  
ATOM  28613  HA  ILE A1785     -19.859 -10.642 -24.705  1.00  0.400          H  
ATOM  28614  HB  ILE A1785     -18.101 -12.282 -22.807  1.00  0.570          H  
ATOM  28615 1HG1 ILE A1785     -19.422 -13.841 -24.149  1.00  0.570          H  
ATOM  28616 2HG1 ILE A1785     -20.018 -13.806 -22.487  1.00  0.570          H  
ATOM  28617 1HG2 ILE A1785     -19.801 -11.711 -21.157  1.00  0.570          H  
ATOM  28618 2HG2 ILE A1785     -19.079 -10.246 -21.832  1.00  0.570          H  
ATOM  28619 3HG2 ILE A1785     -20.686 -10.750 -22.343  1.00  0.570          H  
ATOM  28620 1HD1 ILE A1785     -21.841 -13.983 -24.076  1.00  0.570          H  
ATOM  28621 2HD1 ILE A1785     -21.950 -12.448 -23.208  1.00  0.570          H  
ATOM  28622 3HD1 ILE A1785     -21.347 -12.481 -24.878  1.00  0.570          H  
ATOM  28623  N   LYS A1786     -18.330  -8.727 -24.439  1.00  0.380          N  
ATOM  28624  CA  LYS A1786     -17.453  -7.573 -24.290  1.00  0.420          C  
ATOM  28625  C   LYS A1786     -17.853  -6.662 -23.141  1.00  0.620          C  
ATOM  28626  O   LYS A1786     -18.978  -6.738 -22.643  1.00  0.790          O  
ATOM  28627  CB  LYS A1786     -17.398  -6.814 -25.606  1.00  0.570          C  
ATOM  28628  CG  LYS A1786     -16.790  -7.654 -26.704  1.00  0.570          C  
ATOM  28629  CD  LYS A1786     -16.715  -6.949 -28.023  1.00  0.570          C  
ATOM  28630  CE  LYS A1786     -16.157  -7.897 -29.071  1.00  0.570          C  
ATOM  28631  NZ  LYS A1786     -16.096  -7.279 -30.420  1.00  0.570          N  
ATOM  28632  H   LYS A1786     -19.239  -8.616 -24.869  1.00  0.460          H  
ATOM  28633  HA  LYS A1786     -16.452  -7.934 -24.077  1.00  0.500          H  
ATOM  28634 1HB  LYS A1786     -18.401  -6.515 -25.904  1.00  0.690          H  
ATOM  28635 2HB  LYS A1786     -16.795  -5.910 -25.489  1.00  0.690          H  
ATOM  28636 1HG  LYS A1786     -15.780  -7.935 -26.403  1.00  0.690          H  
ATOM  28637 2HG  LYS A1786     -17.369  -8.573 -26.832  1.00  0.690          H  
ATOM  28638 1HD  LYS A1786     -17.709  -6.621 -28.326  1.00  0.690          H  
ATOM  28639 2HD  LYS A1786     -16.064  -6.079 -27.939  1.00  0.690          H  
ATOM  28640 1HE  LYS A1786     -15.155  -8.208 -28.772  1.00  0.690          H  
ATOM  28641 2HE  LYS A1786     -16.797  -8.781 -29.116  1.00  0.690          H  
ATOM  28642 1HZ  LYS A1786     -15.732  -7.969 -31.061  1.00  0.690          H  
ATOM  28643 2HZ  LYS A1786     -17.024  -7.008 -30.709  1.00  0.690          H  
ATOM  28644 3HZ  LYS A1786     -15.495  -6.469 -30.405  1.00  0.690          H  
ATOM  28645  N   LYS A1787     -16.915  -5.790 -22.756  1.00  0.740          N  
ATOM  28646  CA  LYS A1787     -17.063  -4.775 -21.725  1.00  0.560          C  
ATOM  28647  C   LYS A1787     -17.408  -5.306 -20.340  1.00  0.520          C  
ATOM  28648  O   LYS A1787     -18.262  -4.733 -19.658  1.00  0.640          O  
ATOM  28649  CB  LYS A1787     -18.117  -3.748 -22.152  1.00  0.860          C  
ATOM  28650  CG  LYS A1787     -17.788  -3.025 -23.450  1.00  0.860          C  
ATOM  28651  CD  LYS A1787     -18.830  -1.966 -23.775  1.00  0.860          C  
ATOM  28652  CE  LYS A1787     -18.518  -1.267 -25.090  1.00  0.860          C  
ATOM  28653  NZ  LYS A1787     -19.549  -0.250 -25.437  1.00  0.860          N  
ATOM  28654  H   LYS A1787     -16.007  -5.790 -23.231  1.00  0.890          H  
ATOM  28655  HA  LYS A1787     -16.102  -4.261 -21.643  1.00  0.670          H  
ATOM  28656 1HB  LYS A1787     -19.084  -4.232 -22.265  1.00  1.030          H  
ATOM  28657 2HB  LYS A1787     -18.222  -2.993 -21.373  1.00  1.030          H  
ATOM  28658 1HG  LYS A1787     -16.804  -2.562 -23.366  1.00  1.030          H  
ATOM  28659 2HG  LYS A1787     -17.755  -3.750 -24.261  1.00  1.030          H  
ATOM  28660 1HD  LYS A1787     -19.812  -2.436 -23.844  1.00  1.030          H  
ATOM  28661 2HD  LYS A1787     -18.855  -1.227 -22.976  1.00  1.030          H  
ATOM  28662 1HE  LYS A1787     -17.550  -0.776 -25.010  1.00  1.030          H  
ATOM  28663 2HE  LYS A1787     -18.473  -2.011 -25.886  1.00  1.030          H  
ATOM  28664 1HZ  LYS A1787     -19.306   0.190 -26.314  1.00  1.030          H  
ATOM  28665 2HZ  LYS A1787     -20.451  -0.698 -25.526  1.00  1.030          H  
ATOM  28666 3HZ  LYS A1787     -19.592   0.450 -24.711  1.00  1.030          H  
ATOM  28667  N   LEU A1788     -16.751  -6.381 -19.903  1.00  0.380          N  
ATOM  28668  CA  LEU A1788     -17.024  -6.865 -18.565  1.00  0.350          C  
ATOM  28669  C   LEU A1788     -15.997  -6.370 -17.589  1.00  0.360          C  
ATOM  28670  O   LEU A1788     -14.800  -6.612 -17.765  1.00  0.380          O  
ATOM  28671  CB  LEU A1788     -16.995  -8.388 -18.466  1.00  0.500          C  
ATOM  28672  CG  LEU A1788     -17.964  -9.207 -19.261  1.00  0.500          C  
ATOM  28673  CD1 LEU A1788     -17.642 -10.674 -18.965  1.00  0.500          C  
ATOM  28674  CD2 LEU A1788     -19.403  -8.868 -18.875  1.00  0.500          C  
ATOM  28675  H   LEU A1788     -16.042  -6.842 -20.483  1.00  0.460          H  
ATOM  28676  HA  LEU A1788     -17.987  -6.487 -18.253  1.00  0.420          H  
ATOM  28677 1HB  LEU A1788     -16.006  -8.707 -18.773  1.00  0.600          H  
ATOM  28678 2HB  LEU A1788     -17.123  -8.649 -17.426  1.00  0.600          H  
ATOM  28679  HG  LEU A1788     -17.820  -9.021 -20.325  1.00  0.600          H  
ATOM  28680 1HD1 LEU A1788     -18.298 -11.325 -19.516  1.00  0.600          H  
ATOM  28681 2HD1 LEU A1788     -16.611 -10.884 -19.250  1.00  0.600          H  
ATOM  28682 3HD1 LEU A1788     -17.770 -10.858 -17.898  1.00  0.600          H  
ATOM  28683 1HD2 LEU A1788     -20.086  -9.485 -19.449  1.00  0.600          H  
ATOM  28684 2HD2 LEU A1788     -19.552  -9.055 -17.814  1.00  0.600          H  
ATOM  28685 3HD2 LEU A1788     -19.607  -7.821 -19.096  1.00  0.600          H  
ATOM  28686  N   SER A1789     -16.442  -5.683 -16.553  1.00  0.340          N  
ATOM  28687  CA  SER A1789     -15.501  -5.193 -15.572  1.00  0.350          C  
ATOM  28688  C   SER A1789     -14.940  -6.418 -14.891  1.00  0.330          C  
ATOM  28689  O   SER A1789     -15.601  -7.468 -14.855  1.00  0.340          O  
ATOM  28690  CB  SER A1789     -16.188  -4.282 -14.570  1.00  0.490          C  
ATOM  28691  OG  SER A1789     -17.070  -5.000 -13.759  1.00  0.490          O  
ATOM  28692  H   SER A1789     -17.429  -5.487 -16.453  1.00  0.410          H  
ATOM  28693  HA  SER A1789     -14.699  -4.647 -16.057  1.00  0.420          H  
ATOM  28694 1HB  SER A1789     -15.439  -3.786 -13.952  1.00  0.580          H  
ATOM  28695 2HB  SER A1789     -16.736  -3.508 -15.105  1.00  0.580          H  
ATOM  28696  HG  SER A1789     -17.518  -4.348 -13.207  1.00  0.580          H  
ATOM  28697  N   LEU A1790     -13.782  -6.291 -14.247  1.00  0.350          N  
ATOM  28698  CA  LEU A1790     -13.235  -7.443 -13.548  1.00  0.320          C  
ATOM  28699  C   LEU A1790     -14.212  -7.975 -12.498  1.00  0.300          C  
ATOM  28700  O   LEU A1790     -14.261  -9.185 -12.250  1.00  0.300          O  
ATOM  28701  CB  LEU A1790     -11.858  -7.125 -12.956  1.00  0.460          C  
ATOM  28702  CG  LEU A1790     -11.128  -8.306 -12.277  1.00  0.460          C  
ATOM  28703  CD1 LEU A1790     -10.956  -9.442 -13.238  1.00  0.460          C  
ATOM  28704  CD2 LEU A1790      -9.746  -7.855 -11.832  1.00  0.460          C  
ATOM  28705  H   LEU A1790     -13.248  -5.417 -14.316  1.00  0.420          H  
ATOM  28706  HA  LEU A1790     -13.100  -8.212 -14.296  1.00  0.380          H  
ATOM  28707 1HB  LEU A1790     -11.217  -6.737 -13.750  1.00  0.550          H  
ATOM  28708 2HB  LEU A1790     -11.975  -6.336 -12.204  1.00  0.550          H  
ATOM  28709  HG  LEU A1790     -11.704  -8.656 -11.420  1.00  0.550          H  
ATOM  28710 1HD1 LEU A1790     -10.452 -10.197 -12.720  1.00  0.550          H  
ATOM  28711 2HD1 LEU A1790     -11.903  -9.834 -13.567  1.00  0.550          H  
ATOM  28712 3HD1 LEU A1790     -10.371  -9.125 -14.101  1.00  0.550          H  
ATOM  28713 1HD2 LEU A1790      -9.235  -8.685 -11.352  1.00  0.550          H  
ATOM  28714 2HD2 LEU A1790      -9.177  -7.530 -12.702  1.00  0.550          H  
ATOM  28715 3HD2 LEU A1790      -9.827  -7.035 -11.141  1.00  0.550          H  
ATOM  28716  N   GLY A1791     -14.971  -7.067 -11.874  1.00  0.320          N  
ATOM  28717  CA  GLY A1791     -15.989  -7.408 -10.889  1.00  0.340          C  
ATOM  28718  C   GLY A1791     -17.086  -8.317 -11.447  1.00  0.370          C  
ATOM  28719  O   GLY A1791     -17.696  -9.080 -10.690  1.00  0.500          O  
ATOM  28720  H   GLY A1791     -14.824  -6.088 -12.096  1.00  0.380          H  
ATOM  28721 1HA  GLY A1791     -15.529  -7.905 -10.043  1.00  0.410          H  
ATOM  28722 2HA  GLY A1791     -16.438  -6.490 -10.511  1.00  0.410          H  
ATOM  28723  N   TYR A1792     -17.367  -8.231 -12.753  1.00  0.320          N  
ATOM  28724  CA  TYR A1792     -18.386  -9.076 -13.344  1.00  0.340          C  
ATOM  28725  C   TYR A1792     -17.742 -10.421 -13.646  1.00  0.330          C  
ATOM  28726  O   TYR A1792     -18.287 -11.483 -13.351  1.00  0.380          O  
ATOM  28727  CB  TYR A1792     -18.922  -8.483 -14.644  1.00  0.470          C  
ATOM  28728  CG  TYR A1792     -19.554  -7.103 -14.550  1.00  0.470          C  
ATOM  28729  CD1 TYR A1792     -19.977  -6.525 -13.337  1.00  0.470          C  
ATOM  28730  CD2 TYR A1792     -19.704  -6.406 -15.721  1.00  0.470          C  
ATOM  28731  CE1 TYR A1792     -20.524  -5.244 -13.350  1.00  0.470          C  
ATOM  28732  CE2 TYR A1792     -20.240  -5.155 -15.733  1.00  0.470          C  
ATOM  28733  CZ  TYR A1792     -20.646  -4.568 -14.565  1.00  0.470          C  
ATOM  28734  OH  TYR A1792     -21.178  -3.315 -14.604  1.00  0.470          O  
ATOM  28735  H   TYR A1792     -16.855  -7.599 -13.372  1.00  0.380          H  
ATOM  28736  HA  TYR A1792     -19.194  -9.234 -12.633  1.00  0.410          H  
ATOM  28737 1HB  TYR A1792     -18.102  -8.416 -15.351  1.00  0.560          H  
ATOM  28738 2HB  TYR A1792     -19.657  -9.162 -15.072  1.00  0.560          H  
ATOM  28739  HD1 TYR A1792     -19.873  -7.056 -12.394  1.00  0.560          H  
ATOM  28740  HD2 TYR A1792     -19.390  -6.860 -16.644  1.00  0.560          H  
ATOM  28741  HE1 TYR A1792     -20.853  -4.773 -12.423  1.00  0.560          H  
ATOM  28742  HE2 TYR A1792     -20.345  -4.620 -16.680  1.00  0.560          H  
ATOM  28743  HH  TYR A1792     -21.194  -3.005 -15.516  1.00  0.560          H  
ATOM  28744  N   ILE A1793     -16.515 -10.395 -14.140  1.00  0.310          N  
ATOM  28745  CA  ILE A1793     -15.853 -11.636 -14.529  1.00  0.310          C  
ATOM  28746  C   ILE A1793     -15.689 -12.554 -13.337  1.00  0.300          C  
ATOM  28747  O   ILE A1793     -16.049 -13.730 -13.382  1.00  0.310          O  
ATOM  28748  CB  ILE A1793     -14.491 -11.324 -15.146  1.00  0.430          C  
ATOM  28749  CG1 ILE A1793     -14.776 -10.636 -16.450  1.00  0.430          C  
ATOM  28750  CG2 ILE A1793     -13.605 -12.619 -15.319  1.00  0.430          C  
ATOM  28751  CD1 ILE A1793     -13.651  -9.993 -17.046  1.00  0.430          C  
ATOM  28752  H   ILE A1793     -16.077  -9.483 -14.319  1.00  0.370          H  
ATOM  28753  HA  ILE A1793     -16.465 -12.129 -15.273  1.00  0.370          H  
ATOM  28754  HB  ILE A1793     -13.973 -10.617 -14.510  1.00  0.520          H  
ATOM  28755 1HG1 ILE A1793     -15.176 -11.359 -17.154  1.00  0.520          H  
ATOM  28756 2HG1 ILE A1793     -15.521  -9.872 -16.276  1.00  0.520          H  
ATOM  28757 1HG2 ILE A1793     -12.648 -12.366 -15.758  1.00  0.520          H  
ATOM  28758 2HG2 ILE A1793     -13.426 -13.086 -14.353  1.00  0.520          H  
ATOM  28759 3HG2 ILE A1793     -14.111 -13.324 -15.961  1.00  0.520          H  
ATOM  28760 1HD1 ILE A1793     -13.997  -9.513 -17.944  1.00  0.520          H  
ATOM  28761 2HD1 ILE A1793     -13.258  -9.240 -16.375  1.00  0.520          H  
ATOM  28762 3HD1 ILE A1793     -12.883 -10.714 -17.280  1.00  0.520          H  
ATOM  28763  N   MET A1794     -15.234 -12.024 -12.218  1.00  0.310          N  
ATOM  28764  CA  MET A1794     -15.043 -12.889 -11.067  1.00  0.330          C  
ATOM  28765  C   MET A1794     -16.367 -13.252 -10.353  1.00  0.410          C  
ATOM  28766  O   MET A1794     -16.348 -13.898  -9.302  1.00  0.670          O  
ATOM  28767  CB  MET A1794     -13.976 -12.303 -10.149  1.00  0.450          C  
ATOM  28768  CG  MET A1794     -14.321 -11.126  -9.309  1.00  0.450          C  
ATOM  28769  SD  MET A1794     -12.814 -10.420  -8.532  1.00  0.450          S  
ATOM  28770  CE  MET A1794     -12.229 -11.677  -7.402  1.00  0.450          C  
ATOM  28771  H   MET A1794     -14.955 -11.035 -12.196  1.00  0.370          H  
ATOM  28772  HA  MET A1794     -14.630 -13.824 -11.436  1.00  0.400          H  
ATOM  28773 1HB  MET A1794     -13.610 -13.081  -9.509  1.00  0.540          H  
ATOM  28774 2HB  MET A1794     -13.158 -11.974 -10.776  1.00  0.540          H  
ATOM  28775 1HG  MET A1794     -14.799 -10.361  -9.919  1.00  0.540          H  
ATOM  28776 2HG  MET A1794     -15.017 -11.425  -8.522  1.00  0.540          H  
ATOM  28777 1HE  MET A1794     -11.332 -11.322  -6.893  1.00  0.540          H  
ATOM  28778 2HE  MET A1794     -13.001 -11.885  -6.668  1.00  0.540          H  
ATOM  28779 3HE  MET A1794     -11.987 -12.584  -7.943  1.00  0.540          H  
ATOM  28780  N   SER A1795     -17.512 -12.794 -10.894  1.00  0.290          N  
ATOM  28781  CA  SER A1795     -18.832 -13.129 -10.376  1.00  0.350          C  
ATOM  28782  C   SER A1795     -19.512 -14.163 -11.310  1.00  0.390          C  
ATOM  28783  O   SER A1795     -20.217 -15.063 -10.844  1.00  0.460          O  
ATOM  28784  CB  SER A1795     -19.705 -11.884 -10.280  1.00  0.470          C  
ATOM  28785  OG  SER A1795     -19.171 -10.936  -9.383  1.00  0.470          O  
ATOM  28786  H   SER A1795     -17.487 -12.229 -11.735  1.00  0.350          H  
ATOM  28787  HA  SER A1795     -18.725 -13.567  -9.385  1.00  0.420          H  
ATOM  28788 1HB  SER A1795     -19.827 -11.436 -11.262  1.00  0.560          H  
ATOM  28789 2HB  SER A1795     -20.695 -12.184  -9.934  1.00  0.560          H  
ATOM  28790  HG  SER A1795     -18.556 -10.367  -9.909  1.00  0.560          H  
ATOM  28791  N   ASN A1796     -19.288 -14.034 -12.638  1.00  0.410          N  
ATOM  28792  CA  ASN A1796     -19.901 -14.927 -13.641  1.00  0.460          C  
ATOM  28793  C   ASN A1796     -19.013 -16.063 -14.184  1.00  0.450          C  
ATOM  28794  O   ASN A1796     -19.538 -17.053 -14.702  1.00  0.570          O  
ATOM  28795  CB  ASN A1796     -20.424 -14.126 -14.825  1.00  0.620          C  
ATOM  28796  CG  ASN A1796     -21.613 -13.249 -14.492  1.00  0.620          C  
ATOM  28797  OD1 ASN A1796     -22.591 -13.665 -13.816  1.00  0.620          O  
ATOM  28798  ND2 ASN A1796     -21.561 -12.033 -14.976  1.00  0.620          N  
ATOM  28799  H   ASN A1796     -18.743 -13.232 -12.951  1.00  0.490          H  
ATOM  28800  HA  ASN A1796     -20.751 -15.408 -13.162  1.00  0.550          H  
ATOM  28801 1HB  ASN A1796     -19.621 -13.490 -15.207  1.00  0.750          H  
ATOM  28802 2HB  ASN A1796     -20.703 -14.806 -15.622  1.00  0.750          H  
ATOM  28803 1HD2 ASN A1796     -22.316 -11.397 -14.809  1.00  0.750          H  
ATOM  28804 2HD2 ASN A1796     -20.775 -11.745 -15.521  1.00  0.750          H  
ATOM  28805  N   PHE A1797     -17.691 -15.933 -14.121  1.00  0.410          N  
ATOM  28806  CA  PHE A1797     -16.806 -16.964 -14.663  1.00  0.420          C  
ATOM  28807  C   PHE A1797     -16.503 -18.006 -13.605  1.00  0.370          C  
ATOM  28808  O   PHE A1797     -16.487 -17.684 -12.420  1.00  0.350          O  
ATOM  28809  CB  PHE A1797     -15.508 -16.373 -15.226  1.00  0.580          C  
ATOM  28810  CG  PHE A1797     -15.627 -15.643 -16.543  1.00  0.580          C  
ATOM  28811  CD1 PHE A1797     -16.540 -14.610 -16.738  1.00  0.580          C  
ATOM  28812  CD2 PHE A1797     -14.786 -15.977 -17.596  1.00  0.580          C  
ATOM  28813  CE1 PHE A1797     -16.620 -13.966 -17.919  1.00  0.580          C  
ATOM  28814  CE2 PHE A1797     -14.872 -15.315 -18.786  1.00  0.580          C  
ATOM  28815  CZ  PHE A1797     -15.799 -14.306 -18.938  1.00  0.580          C  
ATOM  28816  H   PHE A1797     -17.267 -15.102 -13.707  1.00  0.490          H  
ATOM  28817  HA  PHE A1797     -17.329 -17.457 -15.463  1.00  0.500          H  
ATOM  28818 1HB  PHE A1797     -15.088 -15.685 -14.504  1.00  0.700          H  
ATOM  28819 2HB  PHE A1797     -14.797 -17.181 -15.365  1.00  0.700          H  
ATOM  28820  HD1 PHE A1797     -17.201 -14.308 -15.946  1.00  0.700          H  
ATOM  28821  HD2 PHE A1797     -14.058 -16.778 -17.473  1.00  0.700          H  
ATOM  28822  HE1 PHE A1797     -17.341 -13.182 -18.043  1.00  0.700          H  
ATOM  28823  HE2 PHE A1797     -14.214 -15.589 -19.623  1.00  0.700          H  
ATOM  28824  HZ  PHE A1797     -15.872 -13.779 -19.889  1.00  0.700          H  
ATOM  28825  N   LYS A1798     -16.218 -19.242 -14.017  1.00  0.390          N  
ATOM  28826  CA  LYS A1798     -15.896 -20.274 -13.013  1.00  0.410          C  
ATOM  28827  C   LYS A1798     -14.494 -20.132 -12.419  1.00  0.360          C  
ATOM  28828  O   LYS A1798     -13.516 -19.913 -13.147  1.00  0.420          O  
ATOM  28829  CB  LYS A1798     -16.027 -21.683 -13.592  1.00  0.570          C  
ATOM  28830  CG  LYS A1798     -17.421 -22.066 -14.069  1.00  0.570          C  
ATOM  28831  CD  LYS A1798     -18.409 -22.421 -12.969  1.00  0.570          C  
ATOM  28832  CE  LYS A1798     -18.206 -23.847 -12.422  1.00  0.570          C  
ATOM  28833  NZ  LYS A1798     -19.125 -24.158 -11.298  1.00  0.570          N  
ATOM  28834  H   LYS A1798     -16.247 -19.431 -15.027  1.00  0.470          H  
ATOM  28835  HA  LYS A1798     -16.602 -20.169 -12.195  1.00  0.490          H  
ATOM  28836 1HB  LYS A1798     -15.340 -21.799 -14.432  1.00  0.680          H  
ATOM  28837 2HB  LYS A1798     -15.723 -22.381 -12.830  1.00  0.680          H  
ATOM  28838 1HG  LYS A1798     -17.823 -21.203 -14.577  1.00  0.680          H  
ATOM  28839 2HG  LYS A1798     -17.346 -22.905 -14.750  1.00  0.680          H  
ATOM  28840 1HD  LYS A1798     -18.356 -21.706 -12.187  1.00  0.680          H  
ATOM  28841 2HD  LYS A1798     -19.408 -22.377 -13.384  1.00  0.680          H  
ATOM  28842 1HE  LYS A1798     -18.401 -24.554 -13.231  1.00  0.680          H  
ATOM  28843 2HE  LYS A1798     -17.186 -23.980 -12.074  1.00  0.680          H  
ATOM  28844 1HZ  LYS A1798     -18.951 -25.139 -11.003  1.00  0.680          H  
ATOM  28845 2HZ  LYS A1798     -18.901 -23.489 -10.529  1.00  0.680          H  
ATOM  28846 3HZ  LYS A1798     -20.088 -24.066 -11.577  1.00  0.680          H  
ATOM  28847  N   SER A1799     -14.404 -20.289 -11.100  1.00  0.320          N  
ATOM  28848  CA  SER A1799     -13.134 -20.218 -10.389  1.00  0.310          C  
ATOM  28849  C   SER A1799     -12.318 -21.518 -10.382  1.00  0.330          C  
ATOM  28850  O   SER A1799     -12.852 -22.614 -10.578  1.00  0.370          O  
ATOM  28851  CB  SER A1799     -13.378 -19.848  -8.953  1.00  0.440          C  
ATOM  28852  OG  SER A1799     -14.020 -20.904  -8.268  1.00  0.440          O  
ATOM  28853  H   SER A1799     -15.271 -20.425 -10.559  1.00  0.380          H  
ATOM  28854  HA  SER A1799     -12.555 -19.434 -10.857  1.00  0.370          H  
ATOM  28855 1HB  SER A1799     -12.445 -19.622  -8.503  1.00  0.530          H  
ATOM  28856 2HB  SER A1799     -13.989 -18.961  -8.910  1.00  0.530          H  
ATOM  28857  HG  SER A1799     -14.027 -20.686  -7.312  1.00  0.530          H  
ATOM  28858  N   PHE A1800     -11.027 -21.403 -10.046  1.00  0.340          N  
ATOM  28859  CA  PHE A1800     -10.173 -22.572  -9.823  1.00  0.400          C  
ATOM  28860  C   PHE A1800      -9.036 -22.183  -8.853  1.00  0.360          C  
ATOM  28861  O   PHE A1800      -8.861 -21.005  -8.529  1.00  0.360          O  
ATOM  28862  CB  PHE A1800      -9.611 -23.140 -11.134  1.00  0.540          C  
ATOM  28863  CG  PHE A1800      -8.501 -22.378 -11.797  1.00  0.540          C  
ATOM  28864  CD1 PHE A1800      -7.232 -22.843 -11.670  1.00  0.540          C  
ATOM  28865  CD2 PHE A1800      -8.688 -21.241 -12.481  1.00  0.540          C  
ATOM  28866  CE1 PHE A1800      -6.167 -22.193 -12.214  1.00  0.540          C  
ATOM  28867  CE2 PHE A1800      -7.623 -20.568 -13.059  1.00  0.540          C  
ATOM  28868  CZ  PHE A1800      -6.364 -21.051 -12.912  1.00  0.540          C  
ATOM  28869  H   PHE A1800     -10.644 -20.464  -9.974  1.00  0.410          H  
ATOM  28870  HA  PHE A1800     -10.772 -23.352  -9.347  1.00  0.480          H  
ATOM  28871 1HB  PHE A1800      -9.259 -24.152 -10.951  1.00  0.640          H  
ATOM  28872 2HB  PHE A1800     -10.427 -23.217 -11.842  1.00  0.640          H  
ATOM  28873  HD1 PHE A1800      -7.067 -23.764 -11.116  1.00  0.640          H  
ATOM  28874  HD2 PHE A1800      -9.685 -20.861 -12.556  1.00  0.640          H  
ATOM  28875  HE1 PHE A1800      -5.164 -22.599 -12.080  1.00  0.640          H  
ATOM  28876  HE2 PHE A1800      -7.781 -19.650 -13.616  1.00  0.640          H  
ATOM  28877  HZ  PHE A1800      -5.525 -20.533 -13.339  1.00  0.640          H  
ATOM  28878  N   ASN A1801      -8.301 -23.177  -8.351  1.00  0.370          N  
ATOM  28879  CA  ASN A1801      -7.167 -22.948  -7.447  1.00  0.370          C  
ATOM  28880  C   ASN A1801      -5.837 -22.859  -8.198  1.00  0.490          C  
ATOM  28881  O   ASN A1801      -5.715 -23.359  -9.307  1.00  1.040          O  
ATOM  28882  CB  ASN A1801      -7.127 -24.015  -6.385  1.00  0.520          C  
ATOM  28883  CG  ASN A1801      -8.285 -23.931  -5.468  1.00  0.520          C  
ATOM  28884  OD1 ASN A1801      -8.654 -22.862  -4.962  1.00  0.520          O  
ATOM  28885  ND2 ASN A1801      -8.878 -25.057  -5.246  1.00  0.520          N  
ATOM  28886  H   ASN A1801      -8.511 -24.128  -8.628  1.00  0.440          H  
ATOM  28887  HA  ASN A1801      -7.311 -21.987  -6.955  1.00  0.440          H  
ATOM  28888 1HB  ASN A1801      -7.155 -24.988  -6.850  1.00  0.620          H  
ATOM  28889 2HB  ASN A1801      -6.204 -23.945  -5.813  1.00  0.620          H  
ATOM  28890 1HD2 ASN A1801      -9.674 -25.104  -4.643  1.00  0.620          H  
ATOM  28891 2HD2 ASN A1801      -8.520 -25.900  -5.695  1.00  0.620          H  
ATOM  28892  N   SER A1802      -4.821 -22.259  -7.583  1.00  0.670          N  
ATOM  28893  CA  SER A1802      -3.514 -22.108  -8.228  1.00  0.800          C  
ATOM  28894  C   SER A1802      -2.989 -23.376  -8.893  1.00  0.760          C  
ATOM  28895  O   SER A1802      -3.008 -24.458  -8.311  1.00  1.520          O  
ATOM  28896  CB  SER A1802      -2.497 -21.661  -7.204  1.00  1.070          C  
ATOM  28897  OG  SER A1802      -2.800 -20.396  -6.712  1.00  1.070          O  
ATOM  28898  H   SER A1802      -4.945 -21.860  -6.661  1.00  0.800          H  
ATOM  28899  HA  SER A1802      -3.604 -21.335  -8.992  1.00  0.960          H  
ATOM  28900 1HB  SER A1802      -2.480 -22.376  -6.386  1.00  1.280          H  
ATOM  28901 2HB  SER A1802      -1.503 -21.648  -7.651  1.00  1.280          H  
ATOM  28902  HG  SER A1802      -2.325 -19.764  -7.308  1.00  1.280          H  
ATOM  28903  N   GLU A1803      -2.455 -23.181 -10.101  1.00  0.860          N  
ATOM  28904  CA  GLU A1803      -1.885 -24.198 -10.992  1.00  1.180          C  
ATOM  28905  C   GLU A1803      -1.265 -25.426 -10.317  1.00  1.190          C  
ATOM  28906  O   GLU A1803      -1.897 -26.454 -10.526  1.00  1.680          O  
ATOM  28907  CB  GLU A1803      -0.838 -23.567 -11.923  1.00  1.520          C  
ATOM  28908  CG  GLU A1803      -1.348 -22.582 -12.952  1.00  1.520          C  
ATOM  28909  CD  GLU A1803      -0.202 -22.093 -13.789  1.00  1.520          C  
ATOM  28910  OE1 GLU A1803       0.492 -21.190 -13.354  1.00  1.520          O  
ATOM  28911  OE2 GLU A1803       0.015 -22.644 -14.836  1.00  1.520          O  
ATOM  28912  H   GLU A1803      -2.474 -22.233 -10.442  1.00  1.030          H  
ATOM  28913  HA  GLU A1803      -2.700 -24.564 -11.618  1.00  1.420          H  
ATOM  28914 1HB  GLU A1803      -0.064 -23.068 -11.330  1.00  1.830          H  
ATOM  28915 2HB  GLU A1803      -0.360 -24.332 -12.525  1.00  1.830          H  
ATOM  28916 1HG  GLU A1803      -2.078 -23.074 -13.595  1.00  1.830          H  
ATOM  28917 2HG  GLU A1803      -1.832 -21.742 -12.460  1.00  1.830          H  
ATOM  28918  N   ASN A1804       0.053 -25.446 -10.536  1.00  1.420          N  
ATOM  28919  CA  ASN A1804       0.911 -26.212  -9.655  1.00  1.950          C  
ATOM  28920  C   ASN A1804       0.587 -27.708  -9.792  1.00  1.890          C  
ATOM  28921  O   ASN A1804       0.836 -28.283 -10.853  1.00  2.310          O  
ATOM  28922  CB  ASN A1804       0.782 -25.702  -8.237  1.00  2.520          C  
ATOM  28923  CG  ASN A1804       1.228 -24.271  -8.107  1.00  2.520          C  
ATOM  28924  OD1 ASN A1804       2.097 -23.792  -8.849  1.00  2.520          O  
ATOM  28925  ND2 ASN A1804       0.649 -23.570  -7.171  1.00  2.520          N  
ATOM  28926  H   ASN A1804       0.280 -25.677 -11.492  1.00  1.700          H  
ATOM  28927  HA  ASN A1804       1.946 -26.077  -9.970  1.00  2.340          H  
ATOM  28928 1HB  ASN A1804      -0.251 -25.786  -7.888  1.00  3.020          H  
ATOM  28929 2HB  ASN A1804       1.401 -26.306  -7.577  1.00  3.020          H  
ATOM  28930 1HD2 ASN A1804       0.903 -22.610  -7.032  1.00  3.020          H  
ATOM  28931 2HD2 ASN A1804      -0.045 -23.998  -6.588  1.00  3.020          H  
ATOM  28932  N   GLU A1805       0.048 -28.349  -8.760  1.00  1.780          N  
ATOM  28933  CA  GLU A1805      -0.256 -29.783  -8.811  1.00  1.960          C  
ATOM  28934  C   GLU A1805      -1.498 -30.171  -9.645  1.00  1.560          C  
ATOM  28935  O   GLU A1805      -1.718 -31.352  -9.939  1.00  1.630          O  
ATOM  28936  CB  GLU A1805      -0.412 -30.295  -7.374  1.00  2.670          C  
ATOM  28937  CG  GLU A1805       0.857 -30.096  -6.527  1.00  2.670          C  
ATOM  28938  CD  GLU A1805       0.969 -28.685  -6.014  1.00  2.670          C  
ATOM  28939  OE1 GLU A1805      -0.049 -28.022  -6.023  1.00  2.670          O  
ATOM  28940  OE2 GLU A1805       2.049 -28.235  -5.697  1.00  2.670          O  
ATOM  28941  H   GLU A1805      -0.146 -27.848  -7.891  1.00  2.140          H  
ATOM  28942  HA  GLU A1805       0.604 -30.282  -9.256  1.00  2.350          H  
ATOM  28943 1HB  GLU A1805      -1.248 -29.786  -6.889  1.00  3.210          H  
ATOM  28944 2HB  GLU A1805      -0.643 -31.360  -7.388  1.00  3.210          H  
ATOM  28945 1HG  GLU A1805       0.838 -30.782  -5.680  1.00  3.210          H  
ATOM  28946 2HG  GLU A1805       1.728 -30.330  -7.136  1.00  3.210          H  
ATOM  28947  N   LEU A1806      -2.318 -29.201 -10.038  1.00  1.790          N  
ATOM  28948  CA  LEU A1806      -3.595 -29.447 -10.715  1.00  2.000          C  
ATOM  28949  C   LEU A1806      -3.473 -29.661 -12.221  1.00  1.740          C  
ATOM  28950  O   LEU A1806      -4.083 -28.940 -13.013  1.00  2.040          O  
ATOM  28951  CB  LEU A1806      -4.516 -28.248 -10.452  1.00  2.720          C  
ATOM  28952  CG  LEU A1806      -4.841 -27.935  -8.966  1.00  2.720          C  
ATOM  28953  CD1 LEU A1806      -5.596 -26.643  -8.887  1.00  2.720          C  
ATOM  28954  CD2 LEU A1806      -5.701 -29.045  -8.372  1.00  2.720          C  
ATOM  28955  H   LEU A1806      -2.048 -28.228  -9.878  1.00  2.150          H  
ATOM  28956  HA  LEU A1806      -4.033 -30.348 -10.296  1.00  2.400          H  
ATOM  28957 1HB  LEU A1806      -4.075 -27.364 -10.889  1.00  3.260          H  
ATOM  28958 2HB  LEU A1806      -5.459 -28.417 -10.949  1.00  3.260          H  
ATOM  28959  HG  LEU A1806      -3.917 -27.824  -8.397  1.00  3.260          H  
ATOM  28960 1HD1 LEU A1806      -5.806 -26.434  -7.852  1.00  3.260          H  
ATOM  28961 2HD1 LEU A1806      -4.985 -25.841  -9.307  1.00  3.260          H  
ATOM  28962 3HD1 LEU A1806      -6.530 -26.722  -9.445  1.00  3.260          H  
ATOM  28963 1HD2 LEU A1806      -5.939 -28.789  -7.356  1.00  3.260          H  
ATOM  28964 2HD2 LEU A1806      -6.628 -29.134  -8.936  1.00  3.260          H  
ATOM  28965 3HD2 LEU A1806      -5.178 -29.990  -8.389  1.00  3.260          H  
ATOM  28966  N   ASP A1807      -2.710 -30.689 -12.603  1.00  1.540          N  
ATOM  28967  CA  ASP A1807      -2.531 -31.060 -14.011  1.00  1.540          C  
ATOM  28968  C   ASP A1807      -3.815 -31.722 -14.520  1.00  1.270          C  
ATOM  28969  O   ASP A1807      -4.227 -31.555 -15.678  1.00  1.400          O  
ATOM  28970  CB  ASP A1807      -1.318 -31.988 -14.194  1.00  2.160          C  
ATOM  28971  CG  ASP A1807      -0.949 -32.261 -15.681  1.00  2.160          C  
ATOM  28972  OD1 ASP A1807      -0.664 -31.319 -16.414  1.00  2.160          O  
ATOM  28973  OD2 ASP A1807      -0.969 -33.400 -16.070  1.00  2.160          O  
ATOM  28974  H   ASP A1807      -2.248 -31.202 -11.848  1.00  1.850          H  
ATOM  28975  HA  ASP A1807      -2.353 -30.152 -14.589  1.00  1.850          H  
ATOM  28976 1HB  ASP A1807      -0.452 -31.548 -13.691  1.00  2.590          H  
ATOM  28977 2HB  ASP A1807      -1.519 -32.943 -13.707  1.00  2.590          H  
ATOM  28978  N   ARG A1808      -4.426 -32.501 -13.629  1.00  1.000          N  
ATOM  28979  CA  ARG A1808      -5.646 -33.253 -13.865  1.00  0.900          C  
ATOM  28980  C   ARG A1808      -6.720 -32.646 -12.981  1.00  0.710          C  
ATOM  28981  O   ARG A1808      -6.799 -32.951 -11.792  1.00  0.870          O  
ATOM  28982  CB  ARG A1808      -5.435 -34.715 -13.488  1.00  1.300          C  
ATOM  28983  CG  ARG A1808      -4.374 -35.471 -14.315  1.00  1.300          C  
ATOM  28984  CD  ARG A1808      -4.816 -35.731 -15.704  1.00  1.300          C  
ATOM  28985  NE  ARG A1808      -6.004 -36.588 -15.730  1.00  1.300          N  
ATOM  28986  CZ  ARG A1808      -6.001 -37.944 -15.699  1.00  1.300          C  
ATOM  28987  NH1 ARG A1808      -4.864 -38.621 -15.655  1.00  1.300          N  
ATOM  28988  NH2 ARG A1808      -7.152 -38.596 -15.710  1.00  1.300          N  
ATOM  28989  H   ARG A1808      -4.004 -32.575 -12.714  1.00  1.200          H  
ATOM  28990  HA  ARG A1808      -5.950 -33.158 -14.905  1.00  1.080          H  
ATOM  28991 1HB  ARG A1808      -5.131 -34.774 -12.445  1.00  1.560          H  
ATOM  28992 2HB  ARG A1808      -6.382 -35.248 -13.578  1.00  1.560          H  
ATOM  28993 1HG  ARG A1808      -3.459 -34.878 -14.364  1.00  1.560          H  
ATOM  28994 2HG  ARG A1808      -4.157 -36.425 -13.838  1.00  1.560          H  
ATOM  28995 1HD  ARG A1808      -5.059 -34.795 -16.197  1.00  1.560          H  
ATOM  28996 2HD  ARG A1808      -4.018 -36.218 -16.259  1.00  1.560          H  
ATOM  28997  HE  ARG A1808      -6.915 -36.118 -15.749  1.00  1.560          H  
ATOM  28998 1HH1 ARG A1808      -3.981 -38.135 -15.644  1.00  1.560          H  
ATOM  28999 2HH1 ARG A1808      -4.877 -39.631 -15.630  1.00  1.560          H  
ATOM  29000 1HH2 ARG A1808      -8.028 -38.082 -15.739  1.00  1.560          H  
ATOM  29001 2HH2 ARG A1808      -7.165 -39.602 -15.686  1.00  1.560          H  
ATOM  29002  N   ASP A1809      -7.486 -31.723 -13.541  1.00  0.740          N  
ATOM  29003  CA  ASP A1809      -8.451 -30.945 -12.772  1.00  0.900          C  
ATOM  29004  C   ASP A1809      -9.541 -30.376 -13.685  1.00  0.900          C  
ATOM  29005  O   ASP A1809      -9.867 -29.209 -13.475  1.00  1.430          O  
ATOM  29006  CB  ASP A1809      -7.728 -29.808 -12.042  1.00  1.200          C  
ATOM  29007  CG  ASP A1809      -8.591 -29.032 -11.046  1.00  1.200          C  
ATOM  29008  OD1 ASP A1809      -9.491 -29.611 -10.481  1.00  1.200          O  
ATOM  29009  OD2 ASP A1809      -8.368 -27.846 -10.907  1.00  1.200          O  
ATOM  29010  H   ASP A1809      -7.362 -31.529 -14.525  1.00  0.890          H  
ATOM  29011  HA  ASP A1809      -8.927 -31.606 -12.039  1.00  1.080          H  
ATOM  29012 1HB  ASP A1809      -6.885 -30.231 -11.495  1.00  1.440          H  
ATOM  29013 2HB  ASP A1809      -7.313 -29.110 -12.771  1.00  1.440          H  
ATOM  29014  N   HIS A1810     -10.524 -31.215 -13.971  1.00  0.620          N  
ATOM  29015  CA  HIS A1810     -10.972 -31.222 -15.360  1.00  0.690          C  
ATOM  29016  C   HIS A1810     -12.082 -30.220 -15.691  1.00  0.640          C  
ATOM  29017  O   HIS A1810     -12.721 -30.328 -16.733  1.00  0.980          O  
ATOM  29018  CB  HIS A1810     -11.378 -32.629 -15.789  1.00  0.940          C  
ATOM  29019  CG  HIS A1810     -10.196 -33.544 -15.902  1.00  0.940          C  
ATOM  29020  ND1 HIS A1810      -9.259 -33.401 -16.907  1.00  0.940          N  
ATOM  29021  CD2 HIS A1810      -9.792 -34.601 -15.160  1.00  0.940          C  
ATOM  29022  CE1 HIS A1810      -8.336 -34.328 -16.784  1.00  0.940          C  
ATOM  29023  NE2 HIS A1810      -8.633 -35.078 -15.742  1.00  0.940          N  
ATOM  29024  H   HIS A1810     -11.288 -31.206 -13.301  1.00  0.740          H  
ATOM  29025  HA  HIS A1810     -10.125 -30.947 -15.988  1.00  0.830          H  
ATOM  29026 1HB  HIS A1810     -12.074 -33.046 -15.061  1.00  1.130          H  
ATOM  29027 2HB  HIS A1810     -11.887 -32.596 -16.755  1.00  1.130          H  
ATOM  29028  HD1 HIS A1810      -9.283 -32.725 -17.645  1.00  1.130          H  
ATOM  29029  HD2 HIS A1810     -10.202 -35.088 -14.275  1.00  1.130          H  
ATOM  29030  HE1 HIS A1810      -7.507 -34.379 -17.492  1.00  1.130          H  
ATOM  29031  N   LEU A1811     -12.281 -29.234 -14.820  1.00  0.550          N  
ATOM  29032  CA  LEU A1811     -13.267 -28.188 -15.029  1.00  0.510          C  
ATOM  29033  C   LEU A1811     -12.943 -27.436 -16.292  1.00  0.490          C  
ATOM  29034  O   LEU A1811     -11.781 -27.005 -16.489  1.00  0.580          O  
ATOM  29035  CB  LEU A1811     -13.307 -27.246 -13.805  1.00  0.730          C  
ATOM  29036  CG  LEU A1811     -14.145 -25.882 -13.878  1.00  0.730          C  
ATOM  29037  CD1 LEU A1811     -15.605 -26.092 -14.055  1.00  0.730          C  
ATOM  29038  CD2 LEU A1811     -13.903 -25.126 -12.549  1.00  0.730          C  
ATOM  29039  H   LEU A1811     -11.654 -29.172 -14.022  1.00  0.660          H  
ATOM  29040  HA  LEU A1811     -14.243 -28.663 -15.136  1.00  0.610          H  
ATOM  29041 1HB  LEU A1811     -13.718 -27.815 -13.000  1.00  0.880          H  
ATOM  29042 2HB  LEU A1811     -12.286 -26.994 -13.543  1.00  0.880          H  
ATOM  29043  HG  LEU A1811     -13.806 -25.295 -14.716  1.00  0.880          H  
ATOM  29044 1HD1 LEU A1811     -16.100 -25.132 -14.091  1.00  0.880          H  
ATOM  29045 2HD1 LEU A1811     -15.798 -26.617 -14.974  1.00  0.880          H  
ATOM  29046 3HD1 LEU A1811     -15.978 -26.645 -13.238  1.00  0.880          H  
ATOM  29047 1HD2 LEU A1811     -14.425 -24.182 -12.553  1.00  0.880          H  
ATOM  29048 2HD2 LEU A1811     -14.266 -25.724 -11.713  1.00  0.880          H  
ATOM  29049 3HD2 LEU A1811     -12.847 -24.934 -12.405  1.00  0.880          H  
ATOM  29050  N   GLY A1812     -13.991 -27.274 -17.129  1.00  0.430          N  
ATOM  29051  CA  GLY A1812     -13.891 -26.579 -18.404  1.00  0.450          C  
ATOM  29052  C   GLY A1812     -14.284 -27.477 -19.572  1.00  0.570          C  
ATOM  29053  O   GLY A1812     -14.891 -28.539 -19.389  1.00  1.010          O  
ATOM  29054  H   GLY A1812     -14.895 -27.694 -16.849  1.00  0.520          H  
ATOM  29055 1HA  GLY A1812     -14.520 -25.692 -18.391  1.00  0.540          H  
ATOM  29056 2HA  GLY A1812     -12.868 -26.242 -18.535  1.00  0.540          H  
ATOM  29057  N   PHE A1813     -14.002 -27.003 -20.786  1.00  0.450          N  
ATOM  29058  CA  PHE A1813     -14.370 -27.720 -22.004  1.00  0.390          C  
ATOM  29059  C   PHE A1813     -13.169 -28.554 -22.467  1.00  0.370          C  
ATOM  29060  O   PHE A1813     -12.027 -28.097 -22.368  1.00  0.400          O  
ATOM  29061  CB  PHE A1813     -14.785 -26.732 -23.105  1.00  0.570          C  
ATOM  29062  CG  PHE A1813     -16.116 -25.979 -22.879  1.00  0.570          C  
ATOM  29063  CD1 PHE A1813     -16.163 -24.771 -22.164  1.00  0.570          C  
ATOM  29064  CD2 PHE A1813     -17.309 -26.464 -23.413  1.00  0.570          C  
ATOM  29065  CE1 PHE A1813     -17.372 -24.093 -21.986  1.00  0.570          C  
ATOM  29066  CE2 PHE A1813     -18.500 -25.777 -23.239  1.00  0.570          C  
ATOM  29067  CZ  PHE A1813     -18.530 -24.602 -22.526  1.00  0.570          C  
ATOM  29068  H   PHE A1813     -13.490 -26.137 -20.865  1.00  0.540          H  
ATOM  29069  HA  PHE A1813     -15.203 -28.387 -21.790  1.00  0.470          H  
ATOM  29070 1HB  PHE A1813     -14.003 -26.000 -23.229  1.00  0.680          H  
ATOM  29071 2HB  PHE A1813     -14.863 -27.272 -24.049  1.00  0.680          H  
ATOM  29072  HD1 PHE A1813     -15.248 -24.376 -21.746  1.00  0.680          H  
ATOM  29073  HD2 PHE A1813     -17.297 -27.394 -23.979  1.00  0.680          H  
ATOM  29074  HE1 PHE A1813     -17.411 -23.158 -21.429  1.00  0.680          H  
ATOM  29075  HE2 PHE A1813     -19.414 -26.161 -23.671  1.00  0.680          H  
ATOM  29076  HZ  PHE A1813     -19.474 -24.070 -22.397  1.00  0.680          H  
ATOM  29077  N   LYS A1814     -13.431 -29.760 -22.973  1.00  0.360          N  
ATOM  29078  CA  LYS A1814     -12.392 -30.666 -23.478  1.00  0.380          C  
ATOM  29079  C   LYS A1814     -12.833 -31.436 -24.721  1.00  0.450          C  
ATOM  29080  O   LYS A1814     -14.010 -31.763 -24.880  1.00  0.540          O  
ATOM  29081  CB  LYS A1814     -11.963 -31.655 -22.378  1.00  0.520          C  
ATOM  29082  CG  LYS A1814     -10.791 -32.600 -22.769  1.00  0.520          C  
ATOM  29083  CD  LYS A1814     -10.255 -33.379 -21.570  1.00  0.520          C  
ATOM  29084  CE  LYS A1814      -9.219 -34.458 -21.986  1.00  0.520          C  
ATOM  29085  NZ  LYS A1814      -7.997 -33.889 -22.670  1.00  0.520          N  
ATOM  29086  H   LYS A1814     -14.409 -30.058 -22.985  1.00  0.430          H  
ATOM  29087  HA  LYS A1814     -11.527 -30.065 -23.757  1.00  0.460          H  
ATOM  29088 1HB  LYS A1814     -11.672 -31.097 -21.485  1.00  0.630          H  
ATOM  29089 2HB  LYS A1814     -12.817 -32.280 -22.110  1.00  0.630          H  
ATOM  29090 1HG  LYS A1814     -11.119 -33.319 -23.511  1.00  0.630          H  
ATOM  29091 2HG  LYS A1814      -9.984 -32.008 -23.198  1.00  0.630          H  
ATOM  29092 1HD  LYS A1814      -9.784 -32.683 -20.875  1.00  0.630          H  
ATOM  29093 2HD  LYS A1814     -11.085 -33.868 -21.060  1.00  0.630          H  
ATOM  29094 1HE  LYS A1814      -8.900 -34.986 -21.088  1.00  0.630          H  
ATOM  29095 2HE  LYS A1814      -9.690 -35.169 -22.662  1.00  0.630          H  
ATOM  29096 1HZ  LYS A1814      -7.361 -34.627 -22.908  1.00  0.630          H  
ATOM  29097 2HZ  LYS A1814      -8.255 -33.407 -23.534  1.00  0.630          H  
ATOM  29098 3HZ  LYS A1814      -7.513 -33.224 -22.075  1.00  0.630          H  
ATOM  29099  N   ILE A1815     -11.886 -31.740 -25.614  1.00  0.470          N  
ATOM  29100  CA  ILE A1815     -12.221 -32.562 -26.774  1.00  0.600          C  
ATOM  29101  C   ILE A1815     -11.786 -34.005 -26.541  1.00  0.680          C  
ATOM  29102  O   ILE A1815     -10.614 -34.276 -26.271  1.00  0.660          O  
ATOM  29103  CB  ILE A1815     -11.565 -32.044 -28.071  1.00  0.790          C  
ATOM  29104  CG1 ILE A1815     -11.895 -30.530 -28.289  1.00  0.790          C  
ATOM  29105  CG2 ILE A1815     -12.038 -32.912 -29.275  1.00  0.790          C  
ATOM  29106  CD1 ILE A1815     -13.362 -30.181 -28.358  1.00  0.790          C  
ATOM  29107  H   ILE A1815     -10.932 -31.431 -25.468  1.00  0.560          H  
ATOM  29108  HA  ILE A1815     -13.296 -32.569 -26.904  1.00  0.720          H  
ATOM  29109  HB  ILE A1815     -10.480 -32.120 -27.983  1.00  0.950          H  
ATOM  29110 1HG1 ILE A1815     -11.450 -29.959 -27.478  1.00  0.950          H  
ATOM  29111 2HG1 ILE A1815     -11.432 -30.212 -29.227  1.00  0.950          H  
ATOM  29112 1HG2 ILE A1815     -11.566 -32.556 -30.190  1.00  0.950          H  
ATOM  29113 2HG2 ILE A1815     -11.758 -33.948 -29.115  1.00  0.950          H  
ATOM  29114 3HG2 ILE A1815     -13.120 -32.852 -29.380  1.00  0.950          H  
ATOM  29115 1HD1 ILE A1815     -13.469 -29.110 -28.514  1.00  0.950          H  
ATOM  29116 2HD1 ILE A1815     -13.842 -30.704 -29.178  1.00  0.950          H  
ATOM  29117 3HD1 ILE A1815     -13.847 -30.443 -27.432  1.00  0.950          H  
ATOM  29118  N   ILE A1816     -12.742 -34.917 -26.604  1.00  0.850          N  
ATOM  29119  CA  ILE A1816     -12.492 -36.332 -26.377  1.00  1.030          C  
ATOM  29120  C   ILE A1816     -13.039 -37.115 -27.557  1.00  1.250          C  
ATOM  29121  O   ILE A1816     -14.221 -37.017 -27.876  1.00  1.440          O  
ATOM  29122  CB  ILE A1816     -13.161 -36.805 -25.069  1.00  1.370          C  
ATOM  29123  CG1 ILE A1816     -12.624 -35.961 -23.873  1.00  1.370          C  
ATOM  29124  CG2 ILE A1816     -12.942 -38.308 -24.860  1.00  1.370          C  
ATOM  29125  CD1 ILE A1816     -13.350 -36.154 -22.549  1.00  1.370          C  
ATOM  29126  H   ILE A1816     -13.679 -34.582 -26.849  1.00  1.020          H  
ATOM  29127  HA  ILE A1816     -11.419 -36.503 -26.314  1.00  1.240          H  
ATOM  29128  HB  ILE A1816     -14.181 -36.631 -25.134  1.00  1.640          H  
ATOM  29129 1HG1 ILE A1816     -11.574 -36.187 -23.737  1.00  1.640          H  
ATOM  29130 2HG1 ILE A1816     -12.727 -34.914 -24.121  1.00  1.640          H  
ATOM  29131 1HG2 ILE A1816     -13.436 -38.635 -23.954  1.00  1.640          H  
ATOM  29132 2HG2 ILE A1816     -13.357 -38.873 -25.698  1.00  1.640          H  
ATOM  29133 3HG2 ILE A1816     -11.875 -38.517 -24.785  1.00  1.640          H  
ATOM  29134 1HD1 ILE A1816     -12.904 -35.504 -21.798  1.00  1.640          H  
ATOM  29135 2HD1 ILE A1816     -14.399 -35.898 -22.662  1.00  1.640          H  
ATOM  29136 3HD1 ILE A1816     -13.270 -37.180 -22.212  1.00  1.640          H  
ATOM  29137  N   ASP A1817     -12.190 -37.872 -28.242  1.00  1.330          N  
ATOM  29138  CA  ASP A1817     -12.630 -38.642 -29.405  1.00  1.610          C  
ATOM  29139  C   ASP A1817     -13.391 -37.767 -30.414  1.00  1.160          C  
ATOM  29140  O   ASP A1817     -14.402 -38.177 -30.985  1.00  1.500          O  
ATOM  29141  CB  ASP A1817     -13.478 -39.829 -28.952  1.00  2.140          C  
ATOM  29142  CG  ASP A1817     -12.674 -40.782 -28.065  1.00  2.140          C  
ATOM  29143  OD1 ASP A1817     -11.481 -40.901 -28.273  1.00  2.140          O  
ATOM  29144  OD2 ASP A1817     -13.251 -41.376 -27.184  1.00  2.140          O  
ATOM  29145  H   ASP A1817     -11.226 -37.944 -27.939  1.00  1.600          H  
ATOM  29146  HA  ASP A1817     -11.745 -39.034 -29.907  1.00  1.930          H  
ATOM  29147 1HB  ASP A1817     -14.357 -39.480 -28.405  1.00  2.570          H  
ATOM  29148 2HB  ASP A1817     -13.834 -40.375 -29.824  1.00  2.570          H  
ATOM  29149  N   ASN A1818     -12.875 -36.555 -30.624  1.00  1.320          N  
ATOM  29150  CA  ASN A1818     -13.397 -35.519 -31.522  1.00  1.200          C  
ATOM  29151  C   ASN A1818     -14.745 -34.893 -31.115  1.00  0.940          C  
ATOM  29152  O   ASN A1818     -15.305 -34.095 -31.873  1.00  0.890          O  
ATOM  29153  CB  ASN A1818     -13.511 -36.063 -32.934  1.00  1.730          C  
ATOM  29154  CG  ASN A1818     -12.202 -36.562 -33.455  1.00  1.730          C  
ATOM  29155  OD1 ASN A1818     -11.146 -35.946 -33.255  1.00  1.730          O  
ATOM  29156  ND2 ASN A1818     -12.244 -37.685 -34.129  1.00  1.730          N  
ATOM  29157  H   ASN A1818     -12.028 -36.337 -30.117  1.00  1.580          H  
ATOM  29158  HA  ASN A1818     -12.672 -34.707 -31.541  1.00  1.440          H  
ATOM  29159 1HB  ASN A1818     -14.253 -36.853 -32.991  1.00  2.070          H  
ATOM  29160 2HB  ASN A1818     -13.852 -35.265 -33.591  1.00  2.070          H  
ATOM  29161 1HD2 ASN A1818     -11.404 -38.076 -34.506  1.00  2.070          H  
ATOM  29162 2HD2 ASN A1818     -13.119 -38.153 -34.266  1.00  2.070          H  
ATOM  29163  N   LYS A1819     -15.237 -35.170 -29.911  1.00  0.920          N  
ATOM  29164  CA  LYS A1819     -16.465 -34.547 -29.428  1.00  0.760          C  
ATOM  29165  C   LYS A1819     -16.165 -33.610 -28.281  1.00  0.680          C  
ATOM  29166  O   LYS A1819     -15.224 -33.826 -27.517  1.00  0.830          O  
ATOM  29167  CB  LYS A1819     -17.488 -35.597 -28.984  1.00  1.130          C  
ATOM  29168  CG  LYS A1819     -17.934 -36.598 -30.055  1.00  1.130          C  
ATOM  29169  CD  LYS A1819     -18.719 -35.920 -31.182  1.00  1.130          C  
ATOM  29170  CE  LYS A1819     -19.279 -36.934 -32.171  1.00  1.130          C  
ATOM  29171  NZ  LYS A1819     -19.988 -36.266 -33.300  1.00  1.130          N  
ATOM  29172  H   LYS A1819     -14.775 -35.865 -29.320  1.00  1.100          H  
ATOM  29173  HA  LYS A1819     -16.896 -33.948 -30.225  1.00  0.910          H  
ATOM  29174 1HB  LYS A1819     -17.066 -36.176 -28.177  1.00  1.350          H  
ATOM  29175 2HB  LYS A1819     -18.375 -35.099 -28.591  1.00  1.350          H  
ATOM  29176 1HG  LYS A1819     -17.048 -37.084 -30.478  1.00  1.350          H  
ATOM  29177 2HG  LYS A1819     -18.556 -37.361 -29.589  1.00  1.350          H  
ATOM  29178 1HD  LYS A1819     -19.540 -35.339 -30.759  1.00  1.350          H  
ATOM  29179 2HD  LYS A1819     -18.061 -35.250 -31.733  1.00  1.350          H  
ATOM  29180 1HE  LYS A1819     -18.460 -37.533 -32.571  1.00  1.350          H  
ATOM  29181 2HE  LYS A1819     -19.979 -37.592 -31.655  1.00  1.350          H  
ATOM  29182 1HZ  LYS A1819     -20.346 -36.963 -33.938  1.00  1.350          H  
ATOM  29183 2HZ  LYS A1819     -20.756 -35.716 -32.939  1.00  1.350          H  
ATOM  29184 3HZ  LYS A1819     -19.341 -35.661 -33.790  1.00  1.350          H  
ATOM  29185  N   THR A1820     -16.964 -32.561 -28.144  1.00  0.520          N  
ATOM  29186  CA  THR A1820     -16.755 -31.645 -27.034  1.00  0.460          C  
ATOM  29187  C   THR A1820     -17.566 -32.067 -25.820  1.00  0.430          C  
ATOM  29188  O   THR A1820     -18.760 -32.370 -25.942  1.00  0.460          O  
ATOM  29189  CB  THR A1820     -17.110 -30.190 -27.412  1.00  0.670          C  
ATOM  29190  OG1 THR A1820     -16.290 -29.761 -28.496  1.00  0.670          O  
ATOM  29191  CG2 THR A1820     -16.848 -29.263 -26.203  1.00  0.670          C  
ATOM  29192  H   THR A1820     -17.725 -32.411 -28.793  1.00  0.620          H  
ATOM  29193  HA  THR A1820     -15.704 -31.674 -26.751  1.00  0.550          H  
ATOM  29194  HB  THR A1820     -18.135 -30.130 -27.709  1.00  0.800          H  
ATOM  29195  HG1 THR A1820     -16.513 -30.261 -29.282  1.00  0.800          H  
ATOM  29196 1HG2 THR A1820     -17.072 -28.243 -26.477  1.00  0.800          H  
ATOM  29197 2HG2 THR A1820     -17.469 -29.547 -25.363  1.00  0.800          H  
ATOM  29198 3HG2 THR A1820     -15.797 -29.334 -25.916  1.00  0.800          H  
ATOM  29199  N   TYR A1821     -16.887 -32.086 -24.670  1.00  0.390          N  
ATOM  29200  CA  TYR A1821     -17.427 -32.392 -23.348  1.00  0.400          C  
ATOM  29201  C   TYR A1821     -17.170 -31.221 -22.395  1.00  0.380          C  
ATOM  29202  O   TYR A1821     -16.211 -30.468 -22.578  1.00  0.350          O  
ATOM  29203  CB  TYR A1821     -16.808 -33.667 -22.788  1.00  0.560          C  
ATOM  29204  CG  TYR A1821     -17.188 -34.930 -23.533  1.00  0.560          C  
ATOM  29205  CD1 TYR A1821     -16.486 -35.321 -24.641  1.00  0.560          C  
ATOM  29206  CD2 TYR A1821     -18.244 -35.711 -23.078  1.00  0.560          C  
ATOM  29207  CE1 TYR A1821     -16.823 -36.487 -25.292  1.00  0.560          C  
ATOM  29208  CE2 TYR A1821     -18.577 -36.866 -23.722  1.00  0.560          C  
ATOM  29209  CZ  TYR A1821     -17.861 -37.262 -24.828  1.00  0.560          C  
ATOM  29210  OH  TYR A1821     -18.180 -38.436 -25.475  1.00  0.560          O  
ATOM  29211  H   TYR A1821     -15.887 -31.873 -24.728  1.00  0.470          H  
ATOM  29212  HA  TYR A1821     -18.493 -32.558 -23.424  1.00  0.480          H  
ATOM  29213 1HB  TYR A1821     -15.721 -33.575 -22.812  1.00  0.670          H  
ATOM  29214 2HB  TYR A1821     -17.099 -33.781 -21.752  1.00  0.670          H  
ATOM  29215  HD1 TYR A1821     -15.656 -34.714 -25.009  1.00  0.670          H  
ATOM  29216  HD2 TYR A1821     -18.811 -35.413 -22.211  1.00  0.670          H  
ATOM  29217  HE1 TYR A1821     -16.259 -36.799 -26.169  1.00  0.670          H  
ATOM  29218  HE2 TYR A1821     -19.406 -37.471 -23.355  1.00  0.670          H  
ATOM  29219  HH  TYR A1821     -18.971 -38.811 -25.079  1.00  0.670          H  
ATOM  29220  N   TYR A1822     -18.001 -31.079 -21.363  1.00  0.420          N  
ATOM  29221  CA  TYR A1822     -17.783 -30.066 -20.333  1.00  0.410          C  
ATOM  29222  C   TYR A1822     -18.009 -30.678 -18.975  1.00  0.410          C  
ATOM  29223  O   TYR A1822     -18.996 -31.403 -18.763  1.00  0.420          O  
ATOM  29224  CB  TYR A1822     -18.707 -28.855 -20.483  1.00  0.580          C  
ATOM  29225  CG  TYR A1822     -18.540 -27.808 -19.393  1.00  0.580          C  
ATOM  29226  CD1 TYR A1822     -17.629 -26.807 -19.502  1.00  0.580          C  
ATOM  29227  CD2 TYR A1822     -19.290 -27.899 -18.265  1.00  0.580          C  
ATOM  29228  CE1 TYR A1822     -17.469 -25.900 -18.479  1.00  0.580          C  
ATOM  29229  CE2 TYR A1822     -19.138 -27.011 -17.234  1.00  0.580          C  
ATOM  29230  CZ  TYR A1822     -18.233 -26.023 -17.335  1.00  0.580          C  
ATOM  29231  OH  TYR A1822     -18.065 -25.164 -16.291  1.00  0.580          O  
ATOM  29232  H   TYR A1822     -18.797 -31.696 -21.281  1.00  0.500          H  
ATOM  29233  HA  TYR A1822     -16.749 -29.736 -20.369  1.00  0.490          H  
ATOM  29234 1HB  TYR A1822     -18.504 -28.373 -21.432  1.00  0.690          H  
ATOM  29235 2HB  TYR A1822     -19.735 -29.187 -20.468  1.00  0.690          H  
ATOM  29236  HD1 TYR A1822     -17.027 -26.735 -20.385  1.00  0.690          H  
ATOM  29237  HD2 TYR A1822     -19.992 -28.691 -18.186  1.00  0.690          H  
ATOM  29238  HE1 TYR A1822     -16.738 -25.104 -18.568  1.00  0.690          H  
ATOM  29239  HE2 TYR A1822     -19.731 -27.107 -16.325  1.00  0.690          H  
ATOM  29240  HH  TYR A1822     -17.378 -24.533 -16.507  1.00  0.690          H  
ATOM  29241  N   TYR A1823     -17.070 -30.390 -18.078  1.00  0.430          N  
ATOM  29242  CA  TYR A1823     -17.106 -30.890 -16.720  1.00  0.460          C  
ATOM  29243  C   TYR A1823     -17.146 -29.743 -15.727  1.00  0.450          C  
ATOM  29244  O   TYR A1823     -16.506 -28.705 -15.929  1.00  0.490          O  
ATOM  29245  CB  TYR A1823     -15.843 -31.701 -16.421  1.00  0.630          C  
ATOM  29246  CG  TYR A1823     -15.603 -32.939 -17.248  1.00  0.630          C  
ATOM  29247  CD1 TYR A1823     -15.041 -32.819 -18.526  1.00  0.630          C  
ATOM  29248  CD2 TYR A1823     -15.876 -34.187 -16.728  1.00  0.630          C  
ATOM  29249  CE1 TYR A1823     -14.776 -33.944 -19.273  1.00  0.630          C  
ATOM  29250  CE2 TYR A1823     -15.602 -35.314 -17.469  1.00  0.630          C  
ATOM  29251  CZ  TYR A1823     -15.055 -35.197 -18.739  1.00  0.630          C  
ATOM  29252  OH  TYR A1823     -14.788 -36.324 -19.475  1.00  0.630          O  
ATOM  29253  H   TYR A1823     -16.289 -29.788 -18.369  1.00  0.520          H  
ATOM  29254  HA  TYR A1823     -17.996 -31.494 -16.593  1.00  0.550          H  
ATOM  29255 1HB  TYR A1823     -14.998 -31.052 -16.556  1.00  0.760          H  
ATOM  29256 2HB  TYR A1823     -15.851 -31.992 -15.372  1.00  0.760          H  
ATOM  29257  HD1 TYR A1823     -14.812 -31.831 -18.931  1.00  0.760          H  
ATOM  29258  HD2 TYR A1823     -16.295 -34.284 -15.735  1.00  0.760          H  
ATOM  29259  HE1 TYR A1823     -14.341 -33.849 -20.268  1.00  0.760          H  
ATOM  29260  HE2 TYR A1823     -15.814 -36.300 -17.055  1.00  0.760          H  
ATOM  29261  HH  TYR A1823     -15.024 -37.104 -18.965  1.00  0.760          H  
ATOM  29262  N   ASP A1824     -17.832 -29.957 -14.607  1.00  0.430          N  
ATOM  29263  CA  ASP A1824     -17.838 -29.003 -13.507  1.00  0.480          C  
ATOM  29264  C   ASP A1824     -16.654 -29.304 -12.552  1.00  0.460          C  
ATOM  29265  O   ASP A1824     -15.938 -30.302 -12.726  1.00  0.520          O  
ATOM  29266  CB  ASP A1824     -19.213 -29.011 -12.806  1.00  0.650          C  
ATOM  29267  CG  ASP A1824     -19.592 -27.658 -12.075  1.00  0.650          C  
ATOM  29268  OD1 ASP A1824     -18.716 -27.003 -11.504  1.00  0.650          O  
ATOM  29269  OD2 ASP A1824     -20.737 -27.298 -12.121  1.00  0.650          O  
ATOM  29270  H   ASP A1824     -18.381 -30.815 -14.534  1.00  0.520          H  
ATOM  29271  HA  ASP A1824     -17.707 -28.010 -13.926  1.00  0.580          H  
ATOM  29272 1HB  ASP A1824     -19.986 -29.224 -13.550  1.00  0.780          H  
ATOM  29273 2HB  ASP A1824     -19.243 -29.822 -12.079  1.00  0.780          H  
ATOM  29274  N   GLU A1825     -16.521 -28.506 -11.481  1.00  0.510          N  
ATOM  29275  CA  GLU A1825     -15.430 -28.562 -10.488  1.00  0.530          C  
ATOM  29276  C   GLU A1825     -15.255 -29.930  -9.858  1.00  0.500          C  
ATOM  29277  O   GLU A1825     -14.147 -30.323  -9.501  1.00  0.570          O  
ATOM  29278  CB  GLU A1825     -15.633 -27.532  -9.375  1.00  0.730          C  
ATOM  29279  CG  GLU A1825     -14.431 -27.406  -8.406  1.00  0.730          C  
ATOM  29280  CD  GLU A1825     -14.625 -26.356  -7.356  1.00  0.730          C  
ATOM  29281  OE1 GLU A1825     -15.724 -26.235  -6.871  1.00  0.730          O  
ATOM  29282  OE2 GLU A1825     -13.693 -25.657  -7.053  1.00  0.730          O  
ATOM  29283  H   GLU A1825     -17.202 -27.753 -11.389  1.00  0.610          H  
ATOM  29284  HA  GLU A1825     -14.502 -28.318 -10.992  1.00  0.640          H  
ATOM  29285 1HB  GLU A1825     -15.822 -26.552  -9.818  1.00  0.880          H  
ATOM  29286 2HB  GLU A1825     -16.514 -27.802  -8.790  1.00  0.880          H  
ATOM  29287 1HG  GLU A1825     -14.279 -28.357  -7.900  1.00  0.880          H  
ATOM  29288 2HG  GLU A1825     -13.531 -27.183  -8.981  1.00  0.880          H  
ATOM  29289  N   ASP A1826     -16.335 -30.673  -9.748  1.00  0.480          N  
ATOM  29290  CA  ASP A1826     -16.329 -31.979  -9.121  1.00  0.490          C  
ATOM  29291  C   ASP A1826     -15.863 -33.079 -10.089  1.00  0.490          C  
ATOM  29292  O   ASP A1826     -16.010 -34.262  -9.783  1.00  0.670          O  
ATOM  29293  CB  ASP A1826     -17.745 -32.298  -8.643  1.00  0.680          C  
ATOM  29294  CG  ASP A1826     -18.237 -31.343  -7.562  1.00  0.680          C  
ATOM  29295  OD1 ASP A1826     -17.445 -30.795  -6.827  1.00  0.680          O  
ATOM  29296  OD2 ASP A1826     -19.416 -31.128  -7.527  1.00  0.680          O  
ATOM  29297  H   ASP A1826     -17.221 -30.285 -10.044  1.00  0.580          H  
ATOM  29298  HA  ASP A1826     -15.651 -31.956  -8.266  1.00  0.590          H  
ATOM  29299 1HB  ASP A1826     -18.432 -32.258  -9.486  1.00  0.820          H  
ATOM  29300 2HB  ASP A1826     -17.775 -33.317  -8.242  1.00  0.820          H  
ATOM  29301  N   SER A1827     -15.321 -32.686 -11.264  1.00  0.500          N  
ATOM  29302  CA  SER A1827     -14.854 -33.597 -12.315  1.00  0.590          C  
ATOM  29303  C   SER A1827     -16.033 -34.388 -12.826  1.00  0.630          C  
ATOM  29304  O   SER A1827     -15.959 -35.603 -13.035  1.00  1.000          O  
ATOM  29305  CB  SER A1827     -13.757 -34.545 -11.806  1.00  0.790          C  
ATOM  29306  OG  SER A1827     -12.600 -33.844 -11.400  1.00  0.790          O  
ATOM  29307  H   SER A1827     -15.264 -31.689 -11.472  1.00  0.600          H  
ATOM  29308  HA  SER A1827     -14.451 -33.001 -13.137  1.00  0.710          H  
ATOM  29309 1HB  SER A1827     -14.117 -35.129 -10.970  1.00  0.950          H  
ATOM  29310 2HB  SER A1827     -13.503 -35.257 -12.596  1.00  0.950          H  
ATOM  29311  HG  SER A1827     -12.156 -34.415 -10.719  1.00  0.950          H  
ATOM  29312  N   LYS A1828     -17.129 -33.664 -13.045  1.00  0.610          N  
ATOM  29313  CA  LYS A1828     -18.367 -34.287 -13.510  1.00  0.570          C  
ATOM  29314  C   LYS A1828     -18.990 -33.642 -14.720  1.00  0.590          C  
ATOM  29315  O   LYS A1828     -19.187 -32.426 -14.769  1.00  0.530          O  
ATOM  29316  CB  LYS A1828     -19.452 -34.256 -12.423  1.00  0.810          C  
ATOM  29317  CG  LYS A1828     -19.151 -34.963 -11.117  1.00  0.810          C  
ATOM  29318  CD  LYS A1828     -19.086 -36.458 -11.275  1.00  0.810          C  
ATOM  29319  CE  LYS A1828     -18.951 -37.130  -9.936  1.00  0.810          C  
ATOM  29320  NZ  LYS A1828     -18.777 -38.592 -10.067  1.00  0.810          N  
ATOM  29321  H   LYS A1828     -17.036 -32.655 -12.889  1.00  0.730          H  
ATOM  29322  HA  LYS A1828     -18.149 -35.319 -13.779  1.00  0.680          H  
ATOM  29323 1HB  LYS A1828     -19.671 -33.216 -12.177  1.00  0.980          H  
ATOM  29324 2HB  LYS A1828     -20.372 -34.684 -12.832  1.00  0.980          H  
ATOM  29325 1HG  LYS A1828     -18.208 -34.624 -10.743  1.00  0.980          H  
ATOM  29326 2HG  LYS A1828     -19.916 -34.718 -10.382  1.00  0.980          H  
ATOM  29327 1HD  LYS A1828     -19.983 -36.820 -11.779  1.00  0.980          H  
ATOM  29328 2HD  LYS A1828     -18.214 -36.721 -11.874  1.00  0.980          H  
ATOM  29329 1HE  LYS A1828     -18.094 -36.713  -9.402  1.00  0.980          H  
ATOM  29330 2HE  LYS A1828     -19.857 -36.938  -9.356  1.00  0.980          H  
ATOM  29331 1HZ  LYS A1828     -18.720 -38.985  -9.123  1.00  0.980          H  
ATOM  29332 2HZ  LYS A1828     -19.571 -38.989 -10.545  1.00  0.980          H  
ATOM  29333 3HZ  LYS A1828     -17.933 -38.795 -10.583  1.00  0.980          H  
ATOM  29334  N   LEU A1829     -19.393 -34.483 -15.660  1.00  0.670          N  
ATOM  29335  CA  LEU A1829     -20.071 -34.023 -16.855  1.00  0.960          C  
ATOM  29336  C   LEU A1829     -21.376 -33.363 -16.478  1.00  0.710          C  
ATOM  29337  O   LEU A1829     -22.108 -33.880 -15.630  1.00  0.760          O  
ATOM  29338  CB  LEU A1829     -20.332 -35.202 -17.793  1.00  1.230          C  
ATOM  29339  CG  LEU A1829     -19.097 -35.854 -18.460  1.00  1.230          C  
ATOM  29340  CD1 LEU A1829     -19.538 -37.106 -19.210  1.00  1.230          C  
ATOM  29341  CD2 LEU A1829     -18.444 -34.860 -19.430  1.00  1.230          C  
ATOM  29342  H   LEU A1829     -19.212 -35.469 -15.542  1.00  0.800          H  
ATOM  29343  HA  LEU A1829     -19.455 -33.283 -17.344  1.00  1.150          H  
ATOM  29344 1HB  LEU A1829     -20.838 -35.974 -17.223  1.00  1.470          H  
ATOM  29345 2HB  LEU A1829     -21.001 -34.875 -18.565  1.00  1.470          H  
ATOM  29346  HG  LEU A1829     -18.380 -36.150 -17.704  1.00  1.470          H  
ATOM  29347 1HD1 LEU A1829     -18.673 -37.574 -19.680  1.00  1.470          H  
ATOM  29348 2HD1 LEU A1829     -19.992 -37.804 -18.512  1.00  1.470          H  
ATOM  29349 3HD1 LEU A1829     -20.252 -36.856 -19.968  1.00  1.470          H  
ATOM  29350 1HD2 LEU A1829     -17.596 -35.336 -19.907  1.00  1.470          H  
ATOM  29351 2HD2 LEU A1829     -19.162 -34.569 -20.182  1.00  1.470          H  
ATOM  29352 3HD2 LEU A1829     -18.101 -33.973 -18.910  1.00  1.470          H  
ATOM  29353  N   VAL A1830     -21.668 -32.236 -17.120  1.00  0.870          N  
ATOM  29354  CA  VAL A1830     -22.907 -31.521 -16.809  1.00  0.760          C  
ATOM  29355  C   VAL A1830     -24.205 -32.087 -17.386  1.00  0.720          C  
ATOM  29356  O   VAL A1830     -25.243 -31.955 -16.744  1.00  1.260          O  
ATOM  29357  CB  VAL A1830     -22.794 -30.029 -17.139  1.00  1.110          C  
ATOM  29358  CG1 VAL A1830     -21.711 -29.428 -16.248  1.00  1.110          C  
ATOM  29359  CG2 VAL A1830     -22.488 -29.787 -18.654  1.00  1.110          C  
ATOM  29360  H   VAL A1830     -20.967 -31.887 -17.782  1.00  1.040          H  
ATOM  29361  HA  VAL A1830     -23.014 -31.564 -15.725  1.00  0.910          H  
ATOM  29362  HB  VAL A1830     -23.732 -29.556 -16.885  1.00  1.330          H  
ATOM  29363 1HG1 VAL A1830     -21.647 -28.363 -16.430  1.00  1.330          H  
ATOM  29364 2HG1 VAL A1830     -21.977 -29.598 -15.204  1.00  1.330          H  
ATOM  29365 3HG1 VAL A1830     -20.749 -29.900 -16.451  1.00  1.330          H  
ATOM  29366 1HG2 VAL A1830     -22.425 -28.716 -18.842  1.00  1.330          H  
ATOM  29367 2HG2 VAL A1830     -21.546 -30.256 -18.927  1.00  1.330          H  
ATOM  29368 3HG2 VAL A1830     -23.278 -30.198 -19.265  1.00  1.330          H  
ATOM  29369  N   LYS A1831     -24.198 -32.641 -18.601  1.00  0.470          N  
ATOM  29370  CA  LYS A1831     -25.440 -33.208 -19.140  1.00  0.500          C  
ATOM  29371  C   LYS A1831     -26.672 -32.287 -19.081  1.00  0.590          C  
ATOM  29372  O   LYS A1831     -27.750 -32.717 -18.662  1.00  0.930          O  
ATOM  29373  CB  LYS A1831     -25.743 -34.517 -18.406  1.00  0.690          C  
ATOM  29374  CG  LYS A1831     -24.698 -35.559 -18.623  1.00  0.690          C  
ATOM  29375  CD  LYS A1831     -25.010 -36.853 -17.941  1.00  0.690          C  
ATOM  29376  CE  LYS A1831     -23.915 -37.868 -18.204  1.00  0.690          C  
ATOM  29377  NZ  LYS A1831     -24.212 -39.171 -17.560  1.00  0.690          N  
ATOM  29378  H   LYS A1831     -23.330 -32.734 -19.126  1.00  0.560          H  
ATOM  29379  HA  LYS A1831     -25.269 -33.441 -20.193  1.00  0.600          H  
ATOM  29380 1HB  LYS A1831     -25.829 -34.338 -17.335  1.00  0.830          H  
ATOM  29381 2HB  LYS A1831     -26.682 -34.919 -18.737  1.00  0.830          H  
ATOM  29382 1HG  LYS A1831     -24.671 -35.753 -19.690  1.00  0.830          H  
ATOM  29383 2HG  LYS A1831     -23.726 -35.191 -18.294  1.00  0.830          H  
ATOM  29384 1HD  LYS A1831     -25.114 -36.688 -16.869  1.00  0.830          H  
ATOM  29385 2HD  LYS A1831     -25.948 -37.247 -18.328  1.00  0.830          H  
ATOM  29386 1HE  LYS A1831     -23.823 -38.016 -19.280  1.00  0.830          H  
ATOM  29387 2HE  LYS A1831     -22.968 -37.487 -17.820  1.00  0.830          H  
ATOM  29388 1HZ  LYS A1831     -23.471 -39.826 -17.763  1.00  0.830          H  
ATOM  29389 2HZ  LYS A1831     -24.292 -39.049 -16.562  1.00  0.830          H  
ATOM  29390 3HZ  LYS A1831     -25.090 -39.524 -17.927  1.00  0.830          H  
ATOM  29391  N   GLY A1832     -26.534 -31.021 -19.472  1.00  0.560          N  
ATOM  29392  CA  GLY A1832     -27.689 -30.124 -19.435  1.00  0.520          C  
ATOM  29393  C   GLY A1832     -27.407 -28.687 -19.879  1.00  0.430          C  
ATOM  29394  O   GLY A1832     -26.415 -28.408 -20.567  1.00  0.580          O  
ATOM  29395  H   GLY A1832     -25.635 -30.703 -19.786  1.00  0.670          H  
ATOM  29396 1HA  GLY A1832     -28.469 -30.545 -20.073  1.00  0.620          H  
ATOM  29397 2HA  GLY A1832     -28.088 -30.111 -18.422  1.00  0.620          H  
ATOM  29398  N   LEU A1833     -28.349 -27.783 -19.545  1.00  0.470          N  
ATOM  29399  CA  LEU A1833     -28.260 -26.363 -19.908  1.00  0.420          C  
ATOM  29400  C   LEU A1833     -27.628 -25.615 -18.740  1.00  0.400          C  
ATOM  29401  O   LEU A1833     -28.197 -25.553 -17.646  1.00  0.420          O  
ATOM  29402  CB  LEU A1833     -29.660 -25.796 -20.215  1.00  0.610          C  
ATOM  29403  CG  LEU A1833     -29.770 -24.272 -20.607  1.00  0.610          C  
ATOM  29404  CD1 LEU A1833     -29.044 -23.983 -21.928  1.00  0.610          C  
ATOM  29405  CD2 LEU A1833     -31.220 -23.905 -20.740  1.00  0.610          C  
ATOM  29406  H   LEU A1833     -29.137 -28.093 -18.993  1.00  0.560          H  
ATOM  29407  HA  LEU A1833     -27.617 -26.258 -20.780  1.00  0.500          H  
ATOM  29408 1HB  LEU A1833     -30.081 -26.371 -21.024  1.00  0.730          H  
ATOM  29409 2HB  LEU A1833     -30.287 -25.948 -19.336  1.00  0.730          H  
ATOM  29410  HG  LEU A1833     -29.316 -23.665 -19.825  1.00  0.730          H  
ATOM  29411 1HD1 LEU A1833     -29.149 -22.938 -22.175  1.00  0.730          H  
ATOM  29412 2HD1 LEU A1833     -28.004 -24.219 -21.838  1.00  0.730          H  
ATOM  29413 3HD1 LEU A1833     -29.484 -24.577 -22.711  1.00  0.730          H  
ATOM  29414 1HD2 LEU A1833     -31.294 -22.851 -20.989  1.00  0.730          H  
ATOM  29415 2HD2 LEU A1833     -31.683 -24.496 -21.526  1.00  0.730          H  
ATOM  29416 3HD2 LEU A1833     -31.734 -24.089 -19.799  1.00  0.730          H  
ATOM  29417  N   ILE A1834     -26.437 -25.091 -18.981  1.00  0.370          N  
ATOM  29418  CA  ILE A1834     -25.602 -24.463 -17.958  1.00  0.380          C  
ATOM  29419  C   ILE A1834     -25.157 -23.044 -18.334  1.00  0.330          C  
ATOM  29420  O   ILE A1834     -24.949 -22.734 -19.503  1.00  0.320          O  
ATOM  29421  CB  ILE A1834     -24.374 -25.372 -17.674  1.00  0.530          C  
ATOM  29422  CG1 ILE A1834     -24.795 -26.796 -17.217  1.00  0.530          C  
ATOM  29423  CG2 ILE A1834     -23.361 -24.741 -16.665  1.00  0.530          C  
ATOM  29424  CD1 ILE A1834     -25.530 -26.930 -15.905  1.00  0.530          C  
ATOM  29425  H   ILE A1834     -26.091 -25.164 -19.946  1.00  0.440          H  
ATOM  29426  HA  ILE A1834     -26.186 -24.380 -17.044  1.00  0.460          H  
ATOM  29427  HB  ILE A1834     -23.906 -25.538 -18.596  1.00  0.630          H  
ATOM  29428 1HG1 ILE A1834     -25.412 -27.232 -17.994  1.00  0.630          H  
ATOM  29429 2HG1 ILE A1834     -23.896 -27.367 -17.142  1.00  0.630          H  
ATOM  29430 1HG2 ILE A1834     -22.513 -25.417 -16.545  1.00  0.630          H  
ATOM  29431 2HG2 ILE A1834     -22.989 -23.786 -17.023  1.00  0.630          H  
ATOM  29432 3HG2 ILE A1834     -23.836 -24.588 -15.699  1.00  0.630          H  
ATOM  29433 1HD1 ILE A1834     -25.735 -27.986 -15.729  1.00  0.630          H  
ATOM  29434 2HD1 ILE A1834     -24.923 -26.546 -15.088  1.00  0.630          H  
ATOM  29435 3HD1 ILE A1834     -26.470 -26.389 -15.938  1.00  0.630          H  
ATOM  29436  N   ASN A1835     -25.102 -22.147 -17.349  1.00  0.350          N  
ATOM  29437  CA  ASN A1835     -24.633 -20.766 -17.556  1.00  0.360          C  
ATOM  29438  C   ASN A1835     -23.128 -20.679 -17.229  1.00  0.330          C  
ATOM  29439  O   ASN A1835     -22.746 -20.896 -16.077  1.00  0.350          O  
ATOM  29440  CB  ASN A1835     -25.490 -19.816 -16.717  1.00  0.500          C  
ATOM  29441  CG  ASN A1835     -25.262 -18.326 -16.957  1.00  0.500          C  
ATOM  29442  OD1 ASN A1835     -24.177 -17.750 -16.789  1.00  0.500          O  
ATOM  29443  ND2 ASN A1835     -26.332 -17.663 -17.354  1.00  0.500          N  
ATOM  29444  H   ASN A1835     -25.336 -22.448 -16.412  1.00  0.420          H  
ATOM  29445  HA  ASN A1835     -24.732 -20.500 -18.605  1.00  0.430          H  
ATOM  29446 1HB  ASN A1835     -26.539 -20.034 -16.881  1.00  0.600          H  
ATOM  29447 2HB  ASN A1835     -25.296 -20.015 -15.663  1.00  0.600          H  
ATOM  29448 1HD2 ASN A1835     -26.281 -16.676 -17.534  1.00  0.600          H  
ATOM  29449 2HD2 ASN A1835     -27.207 -18.139 -17.471  1.00  0.600          H  
ATOM  29450  N   ILE A1836     -22.276 -20.419 -18.236  1.00  0.320          N  
ATOM  29451  CA  ILE A1836     -20.821 -20.407 -18.030  1.00  0.300          C  
ATOM  29452  C   ILE A1836     -20.198 -19.156 -18.583  1.00  0.330          C  
ATOM  29453  O   ILE A1836     -20.497 -18.731 -19.694  1.00  0.340          O  
ATOM  29454  CB  ILE A1836     -20.146 -21.633 -18.738  1.00  0.430          C  
ATOM  29455  CG1 ILE A1836     -18.693 -21.815 -18.502  1.00  0.430          C  
ATOM  29456  CG2 ILE A1836     -20.214 -21.473 -20.221  1.00  0.430          C  
ATOM  29457  CD1 ILE A1836     -18.396 -22.175 -17.192  1.00  0.430          C  
ATOM  29458  H   ILE A1836     -22.657 -20.227 -19.164  1.00  0.380          H  
ATOM  29459  HA  ILE A1836     -20.633 -20.438 -16.961  1.00  0.360          H  
ATOM  29460  HB  ILE A1836     -20.633 -22.492 -18.392  1.00  0.510          H  
ATOM  29461 1HG1 ILE A1836     -18.350 -22.623 -19.141  1.00  0.510          H  
ATOM  29462 2HG1 ILE A1836     -18.159 -20.930 -18.771  1.00  0.510          H  
ATOM  29463 1HG2 ILE A1836     -19.800 -22.344 -20.707  1.00  0.510          H  
ATOM  29464 2HG2 ILE A1836     -21.226 -21.325 -20.534  1.00  0.510          H  
ATOM  29465 3HG2 ILE A1836     -19.631 -20.640 -20.511  1.00  0.510          H  
ATOM  29466 1HD1 ILE A1836     -17.321 -22.332 -17.093  1.00  0.510          H  
ATOM  29467 2HD1 ILE A1836     -18.705 -21.386 -16.546  1.00  0.510          H  
ATOM  29468 3HD1 ILE A1836     -18.936 -23.070 -16.951  1.00  0.510          H  
ATOM  29469  N   ASN A1837     -19.367 -18.516 -17.796  1.00  0.420          N  
ATOM  29470  CA  ASN A1837     -18.631 -17.373 -18.293  1.00  0.610          C  
ATOM  29471  C   ASN A1837     -19.548 -16.354 -18.997  1.00  0.630          C  
ATOM  29472  O   ASN A1837     -19.272 -15.853 -20.103  1.00  1.530          O  
ATOM  29473  CB  ASN A1837     -17.494 -17.896 -19.120  1.00  0.780          C  
ATOM  29474  CG  ASN A1837     -16.566 -18.827 -18.247  1.00  0.780          C  
ATOM  29475  OD1 ASN A1837     -16.821 -19.100 -17.042  1.00  0.780          O  
ATOM  29476  ND2 ASN A1837     -15.520 -19.294 -18.843  1.00  0.780          N  
ATOM  29477  H   ASN A1837     -19.199 -18.873 -16.861  1.00  0.500          H  
ATOM  29478  HA  ASN A1837     -18.205 -16.851 -17.444  1.00  0.730          H  
ATOM  29479 1HB  ASN A1837     -17.866 -18.456 -19.977  1.00  0.930          H  
ATOM  29480 2HB  ASN A1837     -16.921 -17.081 -19.497  1.00  0.930          H  
ATOM  29481 1HD2 ASN A1837     -14.854 -19.878 -18.340  1.00  0.930          H  
ATOM  29482 2HD2 ASN A1837     -15.344 -19.023 -19.796  1.00  0.930          H  
ATOM  29483  N   ASN A1838     -20.666 -16.083 -18.309  1.00  0.790          N  
ATOM  29484  CA  ASN A1838     -21.756 -15.175 -18.667  1.00  0.720          C  
ATOM  29485  C   ASN A1838     -22.534 -15.524 -19.955  1.00  0.560          C  
ATOM  29486  O   ASN A1838     -23.072 -14.625 -20.609  1.00  0.600          O  
ATOM  29487  CB  ASN A1838     -21.211 -13.750 -18.764  1.00  1.040          C  
ATOM  29488  CG  ASN A1838     -22.265 -12.675 -18.546  1.00  1.040          C  
ATOM  29489  OD1 ASN A1838     -23.193 -12.861 -17.747  1.00  1.040          O  
ATOM  29490  ND2 ASN A1838     -22.145 -11.568 -19.234  1.00  1.040          N  
ATOM  29491  H   ASN A1838     -20.770 -16.589 -17.436  1.00  0.950          H  
ATOM  29492  HA  ASN A1838     -22.483 -15.207 -17.854  1.00  0.860          H  
ATOM  29493 1HB  ASN A1838     -20.414 -13.616 -18.033  1.00  1.240          H  
ATOM  29494 2HB  ASN A1838     -20.770 -13.607 -19.751  1.00  1.240          H  
ATOM  29495 1HD2 ASN A1838     -22.817 -10.834 -19.126  1.00  1.240          H  
ATOM  29496 2HD2 ASN A1838     -21.402 -11.474 -19.891  1.00  1.240          H  
ATOM  29497  N   SER A1839     -22.677 -16.821 -20.269  1.00  0.500          N  
ATOM  29498  CA  SER A1839     -23.473 -17.263 -21.417  1.00  0.430          C  
ATOM  29499  C   SER A1839     -23.972 -18.718 -21.295  1.00  0.370          C  
ATOM  29500  O   SER A1839     -23.276 -19.599 -20.785  1.00  0.410          O  
ATOM  29501  CB  SER A1839     -22.683 -17.050 -22.689  1.00  0.630          C  
ATOM  29502  OG  SER A1839     -23.364 -17.534 -23.802  1.00  0.630          O  
ATOM  29503  H   SER A1839     -22.157 -17.523 -19.746  1.00  0.600          H  
ATOM  29504  HA  SER A1839     -24.352 -16.623 -21.474  1.00  0.520          H  
ATOM  29505 1HB  SER A1839     -22.497 -15.986 -22.813  1.00  0.760          H  
ATOM  29506 2HB  SER A1839     -21.733 -17.519 -22.607  1.00  0.760          H  
ATOM  29507  HG  SER A1839     -22.889 -17.201 -24.567  1.00  0.760          H  
ATOM  29508  N   LEU A1840     -25.214 -18.967 -21.719  1.00  0.400          N  
ATOM  29509  CA  LEU A1840     -25.769 -20.326 -21.670  1.00  0.380          C  
ATOM  29510  C   LEU A1840     -25.262 -21.197 -22.784  1.00  0.390          C  
ATOM  29511  O   LEU A1840     -25.091 -20.711 -23.889  1.00  0.520          O  
ATOM  29512  CB  LEU A1840     -27.294 -20.320 -21.797  1.00  0.540          C  
ATOM  29513  CG  LEU A1840     -28.128 -19.698 -20.703  1.00  0.540          C  
ATOM  29514  CD1 LEU A1840     -29.576 -19.679 -21.171  1.00  0.540          C  
ATOM  29515  CD2 LEU A1840     -28.004 -20.533 -19.428  1.00  0.540          C  
ATOM  29516  H   LEU A1840     -25.751 -18.214 -22.130  1.00  0.480          H  
ATOM  29517  HA  LEU A1840     -25.475 -20.782 -20.741  1.00  0.460          H  
ATOM  29518 1HB  LEU A1840     -27.539 -19.795 -22.704  1.00  0.650          H  
ATOM  29519 2HB  LEU A1840     -27.612 -21.340 -21.912  1.00  0.650          H  
ATOM  29520  HG  LEU A1840     -27.802 -18.676 -20.515  1.00  0.650          H  
ATOM  29521 1HD1 LEU A1840     -30.210 -19.235 -20.403  1.00  0.650          H  
ATOM  29522 2HD1 LEU A1840     -29.661 -19.086 -22.084  1.00  0.650          H  
ATOM  29523 3HD1 LEU A1840     -29.919 -20.689 -21.373  1.00  0.650          H  
ATOM  29524 1HD2 LEU A1840     -28.618 -20.096 -18.645  1.00  0.650          H  
ATOM  29525 2HD2 LEU A1840     -28.333 -21.548 -19.621  1.00  0.650          H  
ATOM  29526 3HD2 LEU A1840     -26.993 -20.550 -19.115  1.00  0.650          H  
ATOM  29527  N   PHE A1841     -25.110 -22.489 -22.514  1.00  0.350          N  
ATOM  29528  CA  PHE A1841     -24.709 -23.481 -23.516  1.00  0.380          C  
ATOM  29529  C   PHE A1841     -25.339 -24.812 -23.187  1.00  0.360          C  
ATOM  29530  O   PHE A1841     -25.771 -25.051 -22.051  1.00  0.370          O  
ATOM  29531  CB  PHE A1841     -23.188 -23.619 -23.546  1.00  0.520          C  
ATOM  29532  CG  PHE A1841     -22.621 -24.203 -22.303  1.00  0.520          C  
ATOM  29533  CD1 PHE A1841     -22.164 -25.489 -22.209  1.00  0.520          C  
ATOM  29534  CD2 PHE A1841     -22.627 -23.491 -21.188  1.00  0.520          C  
ATOM  29535  CE1 PHE A1841     -21.669 -25.969 -20.965  1.00  0.520          C  
ATOM  29536  CE2 PHE A1841     -22.184 -23.979 -20.031  1.00  0.520          C  
ATOM  29537  CZ  PHE A1841     -21.686 -25.201 -19.914  1.00  0.520          C  
ATOM  29538  H   PHE A1841     -25.227 -22.780 -21.538  1.00  0.420          H  
ATOM  29539  HA  PHE A1841     -25.069 -23.173 -24.494  1.00  0.460          H  
ATOM  29540 1HB  PHE A1841     -22.888 -24.242 -24.392  1.00  0.620          H  
ATOM  29541 2HB  PHE A1841     -22.760 -22.656 -23.689  1.00  0.620          H  
ATOM  29542  HD1 PHE A1841     -22.180 -26.119 -23.102  1.00  0.620          H  
ATOM  29543  HD2 PHE A1841     -23.013 -22.483 -21.192  1.00  0.620          H  
ATOM  29544  HE1 PHE A1841     -21.286 -26.967 -20.832  1.00  0.620          H  
ATOM  29545  HE2 PHE A1841     -22.259 -23.354 -19.183  1.00  0.620          H  
ATOM  29546  HZ  PHE A1841     -21.331 -25.569 -18.955  1.00  0.620          H  
ATOM  29547  N   TYR A1842     -25.366 -25.710 -24.161  1.00  0.400          N  
ATOM  29548  CA  TYR A1842     -26.058 -26.964 -23.883  1.00  0.400          C  
ATOM  29549  C   TYR A1842     -25.439 -28.260 -24.341  1.00  0.410          C  
ATOM  29550  O   TYR A1842     -25.002 -28.416 -25.488  1.00  0.410          O  
ATOM  29551  CB  TYR A1842     -27.465 -26.833 -24.447  1.00  0.560          C  
ATOM  29552  CG  TYR A1842     -28.335 -28.034 -24.410  1.00  0.560          C  
ATOM  29553  CD1 TYR A1842     -28.832 -28.512 -23.234  1.00  0.560          C  
ATOM  29554  CD2 TYR A1842     -28.681 -28.621 -25.592  1.00  0.560          C  
ATOM  29555  CE1 TYR A1842     -29.663 -29.604 -23.231  1.00  0.560          C  
ATOM  29556  CE2 TYR A1842     -29.509 -29.710 -25.612  1.00  0.560          C  
ATOM  29557  CZ  TYR A1842     -30.000 -30.207 -24.434  1.00  0.560          C  
ATOM  29558  OH  TYR A1842     -30.835 -31.296 -24.442  1.00  0.560          O  
ATOM  29559  H   TYR A1842     -24.967 -25.477 -25.080  1.00  0.480          H  
ATOM  29560  HA  TYR A1842     -26.143 -27.056 -22.801  1.00  0.480          H  
ATOM  29561 1HB  TYR A1842     -27.975 -26.047 -23.909  1.00  0.670          H  
ATOM  29562 2HB  TYR A1842     -27.376 -26.528 -25.482  1.00  0.670          H  
ATOM  29563  HD1 TYR A1842     -28.568 -28.032 -22.312  1.00  0.670          H  
ATOM  29564  HD2 TYR A1842     -28.298 -28.209 -26.514  1.00  0.670          H  
ATOM  29565  HE1 TYR A1842     -30.054 -29.989 -22.292  1.00  0.670          H  
ATOM  29566  HE2 TYR A1842     -29.783 -30.174 -26.562  1.00  0.670          H  
ATOM  29567  HH  TYR A1842     -30.948 -31.607 -25.346  1.00  0.670          H  
ATOM  29568  N   PHE A1843     -25.451 -29.190 -23.387  1.00  0.430          N  
ATOM  29569  CA  PHE A1843     -25.006 -30.562 -23.533  1.00  0.440          C  
ATOM  29570  C   PHE A1843     -26.122 -31.591 -23.460  1.00  0.490          C  
ATOM  29571  O   PHE A1843     -27.019 -31.503 -22.627  1.00  0.530          O  
ATOM  29572  CB  PHE A1843     -23.974 -30.861 -22.467  1.00  0.610          C  
ATOM  29573  CG  PHE A1843     -22.673 -30.277 -22.765  1.00  0.610          C  
ATOM  29574  CD1 PHE A1843     -22.279 -29.033 -22.467  1.00  0.610          C  
ATOM  29575  CD2 PHE A1843     -21.837 -31.039 -23.381  1.00  0.610          C  
ATOM  29576  CE1 PHE A1843     -20.996 -28.651 -22.849  1.00  0.610          C  
ATOM  29577  CE2 PHE A1843     -20.623 -30.673 -23.734  1.00  0.610          C  
ATOM  29578  CZ  PHE A1843     -20.191 -29.486 -23.475  1.00  0.610          C  
ATOM  29579  H   PHE A1843     -25.810 -28.895 -22.470  1.00  0.520          H  
ATOM  29580  HA  PHE A1843     -24.533 -30.660 -24.510  1.00  0.530          H  
ATOM  29581 1HB  PHE A1843     -24.317 -30.468 -21.516  1.00  0.730          H  
ATOM  29582 2HB  PHE A1843     -23.864 -31.926 -22.364  1.00  0.730          H  
ATOM  29583  HD1 PHE A1843     -22.960 -28.352 -21.952  1.00  0.730          H  
ATOM  29584  HD2 PHE A1843     -22.169 -31.992 -23.616  1.00  0.730          H  
ATOM  29585  HE1 PHE A1843     -20.616 -27.683 -22.659  1.00  0.730          H  
ATOM  29586  HE2 PHE A1843     -20.015 -31.364 -24.250  1.00  0.730          H  
ATOM  29587  HZ  PHE A1843     -19.191 -29.179 -23.771  1.00  0.730          H  
ATOM  29588  N   ASP A1844     -25.977 -32.649 -24.253  1.00  0.510          N  
ATOM  29589  CA  ASP A1844     -26.924 -33.754 -24.269  1.00  0.600          C  
ATOM  29590  C   ASP A1844     -27.104 -34.390 -22.864  1.00  0.580          C  
ATOM  29591  O   ASP A1844     -26.125 -34.871 -22.286  1.00  0.690          O  
ATOM  29592  CB  ASP A1844     -26.430 -34.836 -25.235  1.00  0.800          C  
ATOM  29593  CG  ASP A1844     -27.428 -35.957 -25.436  1.00  0.800          C  
ATOM  29594  OD1 ASP A1844     -27.517 -36.846 -24.576  1.00  0.800          O  
ATOM  29595  OD2 ASP A1844     -28.120 -35.923 -26.420  1.00  0.800          O  
ATOM  29596  H   ASP A1844     -25.200 -32.648 -24.925  1.00  0.610          H  
ATOM  29597  HA  ASP A1844     -27.851 -33.368 -24.673  1.00  0.720          H  
ATOM  29598 1HB  ASP A1844     -26.206 -34.382 -26.209  1.00  0.960          H  
ATOM  29599 2HB  ASP A1844     -25.513 -35.263 -24.864  1.00  0.960          H  
ATOM  29600  N   PRO A1845     -28.340 -34.540 -22.347  1.00  0.660          N  
ATOM  29601  CA  PRO A1845     -28.674 -35.120 -21.048  1.00  0.740          C  
ATOM  29602  C   PRO A1845     -28.166 -36.541 -20.770  1.00  0.720          C  
ATOM  29603  O   PRO A1845     -28.099 -36.937 -19.607  1.00  0.840          O  
ATOM  29604  CB  PRO A1845     -30.208 -35.124 -21.073  1.00  1.110          C  
ATOM  29605  CG  PRO A1845     -30.576 -33.997 -21.990  1.00  1.110          C  
ATOM  29606  CD  PRO A1845     -29.506 -33.982 -23.050  1.00  1.110          C  
ATOM  29607  HA  PRO A1845     -28.329 -34.435 -20.272  1.00  0.890          H  
ATOM  29608 1HB  PRO A1845     -30.571 -36.101 -21.422  1.00  1.330          H  
ATOM  29609 2HB  PRO A1845     -30.596 -34.988 -20.048  1.00  1.330          H  
ATOM  29610 1HG  PRO A1845     -31.586 -34.148 -22.402  1.00  1.330          H  
ATOM  29611 2HG  PRO A1845     -30.604 -33.050 -21.424  1.00  1.330          H  
ATOM  29612 1HD  PRO A1845     -29.785 -34.590 -23.930  1.00  1.330          H  
ATOM  29613 2HD  PRO A1845     -29.338 -32.925 -23.278  1.00  1.330          H  
ATOM  29614  N   ILE A1846     -27.865 -37.337 -21.798  1.00  0.750          N  
ATOM  29615  CA  ILE A1846     -27.396 -38.689 -21.539  1.00  0.900          C  
ATOM  29616  C   ILE A1846     -25.904 -38.828 -21.790  1.00  0.880          C  
ATOM  29617  O   ILE A1846     -25.185 -39.429 -20.985  1.00  1.070          O  
ATOM  29618  CB  ILE A1846     -28.184 -39.724 -22.367  1.00  1.200          C  
ATOM  29619  CG1 ILE A1846     -29.674 -39.686 -21.919  1.00  1.200          C  
ATOM  29620  CG2 ILE A1846     -27.561 -41.141 -22.189  1.00  1.200          C  
ATOM  29621  CD1 ILE A1846     -30.627 -40.471 -22.793  1.00  1.200          C  
ATOM  29622  H   ILE A1846     -27.912 -37.025 -22.779  1.00  0.900          H  
ATOM  29623  HA  ILE A1846     -27.572 -38.918 -20.491  1.00  1.080          H  
ATOM  29624  HB  ILE A1846     -28.151 -39.440 -23.424  1.00  1.440          H  
ATOM  29625 1HG1 ILE A1846     -29.738 -40.073 -20.903  1.00  1.440          H  
ATOM  29626 2HG1 ILE A1846     -30.006 -38.651 -21.911  1.00  1.440          H  
ATOM  29627 1HG2 ILE A1846     -28.107 -41.870 -22.773  1.00  1.440          H  
ATOM  29628 2HG2 ILE A1846     -26.524 -41.144 -22.524  1.00  1.440          H  
ATOM  29629 3HG2 ILE A1846     -27.596 -41.422 -21.135  1.00  1.440          H  
ATOM  29630 1HD1 ILE A1846     -31.638 -40.372 -22.397  1.00  1.440          H  
ATOM  29631 2HD1 ILE A1846     -30.597 -40.074 -23.809  1.00  1.440          H  
ATOM  29632 3HD1 ILE A1846     -30.356 -41.519 -22.807  1.00  1.440          H  
ATOM  29633  N   GLU A1847     -25.456 -38.334 -22.945  1.00  0.770          N  
ATOM  29634  CA  GLU A1847     -24.062 -38.502 -23.365  1.00  0.790          C  
ATOM  29635  C   GLU A1847     -23.119 -37.364 -22.968  1.00  0.810          C  
ATOM  29636  O   GLU A1847     -21.900 -37.518 -23.027  1.00  1.290          O  
ATOM  29637  CB  GLU A1847     -23.997 -38.640 -24.883  1.00  1.100          C  
ATOM  29638  CG  GLU A1847     -24.708 -39.844 -25.453  1.00  1.100          C  
ATOM  29639  CD  GLU A1847     -24.656 -39.906 -26.986  1.00  1.100          C  
ATOM  29640  OE1 GLU A1847     -24.080 -39.023 -27.615  1.00  1.100          O  
ATOM  29641  OE2 GLU A1847     -25.195 -40.846 -27.522  1.00  1.100          O  
ATOM  29642  H   GLU A1847     -26.124 -37.846 -23.562  1.00  0.920          H  
ATOM  29643  HA  GLU A1847     -23.688 -39.421 -22.915  1.00  0.950          H  
ATOM  29644 1HB  GLU A1847     -24.423 -37.746 -25.346  1.00  1.320          H  
ATOM  29645 2HB  GLU A1847     -22.959 -38.701 -25.183  1.00  1.320          H  
ATOM  29646 1HG  GLU A1847     -24.255 -40.745 -25.043  1.00  1.320          H  
ATOM  29647 2HG  GLU A1847     -25.750 -39.817 -25.133  1.00  1.320          H  
ATOM  29648  N   SER A1848     -23.690 -36.216 -22.634  1.00  0.590          N  
ATOM  29649  CA  SER A1848     -23.000 -34.968 -22.366  1.00  0.660          C  
ATOM  29650  C   SER A1848     -22.123 -34.511 -23.518  1.00  0.570          C  
ATOM  29651  O   SER A1848     -21.023 -33.999 -23.306  1.00  0.690          O  
ATOM  29652  CB  SER A1848     -22.151 -35.032 -21.136  1.00  0.900          C  
ATOM  29653  OG  SER A1848     -21.982 -33.734 -20.603  1.00  0.900          O  
ATOM  29654  H   SER A1848     -24.701 -36.180 -22.524  1.00  0.710          H  
ATOM  29655  HA  SER A1848     -23.756 -34.204 -22.209  1.00  0.790          H  
ATOM  29656 1HB  SER A1848     -22.574 -35.694 -20.412  1.00  1.080          H  
ATOM  29657 2HB  SER A1848     -21.187 -35.432 -21.410  1.00  1.080          H  
ATOM  29658  HG  SER A1848     -21.293 -33.329 -21.154  1.00  1.080          H  
ATOM  29659  N   ASN A1849     -22.651 -34.601 -24.732  1.00  0.540          N  
ATOM  29660  CA  ASN A1849     -21.972 -34.084 -25.910  1.00  0.540          C  
ATOM  29661  C   ASN A1849     -22.519 -32.713 -26.243  1.00  0.500          C  
ATOM  29662  O   ASN A1849     -23.734 -32.494 -26.206  1.00  0.540          O  
ATOM  29663  CB  ASN A1849     -22.078 -35.028 -27.092  1.00  0.760          C  
ATOM  29664  CG  ASN A1849     -21.180 -36.199 -26.943  1.00  0.760          C  
ATOM  29665  OD1 ASN A1849     -20.021 -35.960 -26.615  1.00  0.760          O  
ATOM  29666  ND2 ASN A1849     -21.633 -37.408 -27.184  1.00  0.760          N  
ATOM  29667  H   ASN A1849     -23.555 -35.033 -24.833  1.00  0.650          H  
ATOM  29668  HA  ASN A1849     -20.911 -33.953 -25.678  1.00  0.650          H  
ATOM  29669 1HB  ASN A1849     -23.107 -35.380 -27.193  1.00  0.910          H  
ATOM  29670 2HB  ASN A1849     -21.817 -34.494 -28.009  1.00  0.910          H  
ATOM  29671 1HD2 ASN A1849     -21.025 -38.194 -27.099  1.00  0.910          H  
ATOM  29672 2HD2 ASN A1849     -22.599 -37.588 -27.470  1.00  0.910          H  
ATOM  29673  N   LEU A1850     -21.625 -31.774 -26.528  1.00  0.440          N  
ATOM  29674  CA  LEU A1850     -22.044 -30.412 -26.865  1.00  0.430          C  
ATOM  29675  C   LEU A1850     -22.847 -30.450 -28.132  1.00  0.430          C  
ATOM  29676  O   LEU A1850     -22.444 -31.119 -29.088  1.00  0.470          O  
ATOM  29677  CB  LEU A1850     -20.841 -29.478 -27.111  1.00  0.610          C  
ATOM  29678  CG  LEU A1850     -21.139 -27.935 -27.302  1.00  0.610          C  
ATOM  29679  CD1 LEU A1850     -21.629 -27.308 -25.972  1.00  0.610          C  
ATOM  29680  CD2 LEU A1850     -19.870 -27.247 -27.787  1.00  0.610          C  
ATOM  29681  H   LEU A1850     -20.630 -32.024 -26.482  1.00  0.530          H  
ATOM  29682  HA  LEU A1850     -22.672 -30.025 -26.066  1.00  0.520          H  
ATOM  29683 1HB  LEU A1850     -20.141 -29.587 -26.306  1.00  0.730          H  
ATOM  29684 2HB  LEU A1850     -20.363 -29.814 -28.021  1.00  0.730          H  
ATOM  29685  HG  LEU A1850     -21.928 -27.805 -28.048  1.00  0.730          H  
ATOM  29686 1HD1 LEU A1850     -21.835 -26.262 -26.092  1.00  0.730          H  
ATOM  29687 2HD1 LEU A1850     -22.532 -27.798 -25.626  1.00  0.730          H  
ATOM  29688 3HD1 LEU A1850     -20.859 -27.416 -25.248  1.00  0.730          H  
ATOM  29689 1HD2 LEU A1850     -20.047 -26.189 -27.939  1.00  0.730          H  
ATOM  29690 2HD2 LEU A1850     -19.094 -27.367 -27.046  1.00  0.730          H  
ATOM  29691 3HD2 LEU A1850     -19.550 -27.693 -28.728  1.00  0.730          H  
ATOM  29692  N   VAL A1851     -23.961 -29.733 -28.169  1.00  0.420          N  
ATOM  29693  CA  VAL A1851     -24.718 -29.707 -29.405  1.00  0.460          C  
ATOM  29694  C   VAL A1851     -24.932 -28.296 -29.905  1.00  0.440          C  
ATOM  29695  O   VAL A1851     -24.846 -27.326 -29.155  1.00  0.460          O  
ATOM  29696  CB  VAL A1851     -26.079 -30.409 -29.241  1.00  0.630          C  
ATOM  29697  CG1 VAL A1851     -25.894 -31.870 -28.884  1.00  0.630          C  
ATOM  29698  CG2 VAL A1851     -26.862 -29.728 -28.164  1.00  0.630          C  
ATOM  29699  H   VAL A1851     -24.277 -29.218 -27.336  1.00  0.500          H  
ATOM  29700  HA  VAL A1851     -24.159 -30.244 -30.168  1.00  0.550          H  
ATOM  29701  HB  VAL A1851     -26.613 -30.357 -30.182  1.00  0.750          H  
ATOM  29702 1HG1 VAL A1851     -26.866 -32.349 -28.785  1.00  0.750          H  
ATOM  29703 2HG1 VAL A1851     -25.321 -32.363 -29.668  1.00  0.750          H  
ATOM  29704 3HG1 VAL A1851     -25.360 -31.948 -27.950  1.00  0.750          H  
ATOM  29705 1HG2 VAL A1851     -27.821 -30.220 -28.063  1.00  0.750          H  
ATOM  29706 2HG2 VAL A1851     -26.325 -29.793 -27.219  1.00  0.750          H  
ATOM  29707 3HG2 VAL A1851     -27.013 -28.683 -28.421  1.00  0.750          H  
ATOM  29708  N   THR A1852     -25.242 -28.202 -31.185  1.00  0.540          N  
ATOM  29709  CA  THR A1852     -25.504 -26.941 -31.854  1.00  0.630          C  
ATOM  29710  C   THR A1852     -26.828 -26.996 -32.601  1.00  0.680          C  
ATOM  29711  O   THR A1852     -27.466 -28.057 -32.679  1.00  0.880          O  
ATOM  29712  CB  THR A1852     -24.364 -26.587 -32.829  1.00  0.850          C  
ATOM  29713  OG1 THR A1852     -24.302 -27.573 -33.873  1.00  0.850          O  
ATOM  29714  CG2 THR A1852     -23.035 -26.542 -32.080  1.00  0.850          C  
ATOM  29715  H   THR A1852     -25.280 -29.044 -31.744  1.00  0.650          H  
ATOM  29716  HA  THR A1852     -25.547 -26.155 -31.117  1.00  0.760          H  
ATOM  29717  HB  THR A1852     -24.560 -25.612 -33.272  1.00  1.020          H  
ATOM  29718  HG1 THR A1852     -23.738 -27.252 -34.584  1.00  1.020          H  
ATOM  29719 1HG2 THR A1852     -22.232 -26.287 -32.766  1.00  1.020          H  
ATOM  29720 2HG2 THR A1852     -23.093 -25.788 -31.298  1.00  1.020          H  
ATOM  29721 3HG2 THR A1852     -22.818 -27.506 -31.635  1.00  1.020          H  
ATOM  29722  N   GLY A1853     -27.249 -25.853 -33.136  1.00  0.650          N  
ATOM  29723  CA  GLY A1853     -28.460 -25.781 -33.932  1.00  0.710          C  
ATOM  29724  C   GLY A1853     -29.688 -25.748 -33.055  1.00  0.660          C  
ATOM  29725  O   GLY A1853     -29.615 -25.389 -31.875  1.00  1.040          O  
ATOM  29726  H   GLY A1853     -26.701 -25.003 -32.982  1.00  0.780          H  
ATOM  29727 1HA  GLY A1853     -28.422 -24.903 -34.568  1.00  0.850          H  
ATOM  29728 2HA  GLY A1853     -28.508 -26.649 -34.590  1.00  0.850          H  
ATOM  29729  N   TRP A1854     -30.836 -26.056 -33.644  1.00  0.760          N  
ATOM  29730  CA  TRP A1854     -32.081 -25.987 -32.903  1.00  0.750          C  
ATOM  29731  C   TRP A1854     -32.274 -27.207 -32.022  1.00  0.740          C  
ATOM  29732  O   TRP A1854     -32.240 -28.346 -32.496  1.00  0.860          O  
ATOM  29733  CB  TRP A1854     -33.244 -25.832 -33.867  1.00  1.050          C  
ATOM  29734  CG  TRP A1854     -33.264 -24.492 -34.453  1.00  1.050          C  
ATOM  29735  CD1 TRP A1854     -32.800 -24.107 -35.673  1.00  1.050          C  
ATOM  29736  CD2 TRP A1854     -33.790 -23.309 -33.832  1.00  1.050          C  
ATOM  29737  NE1 TRP A1854     -32.988 -22.771 -35.839  1.00  1.050          N  
ATOM  29738  CE2 TRP A1854     -33.592 -22.268 -34.722  1.00  1.050          C  
ATOM  29739  CE3 TRP A1854     -34.409 -23.055 -32.594  1.00  1.050          C  
ATOM  29740  CZ2 TRP A1854     -33.968 -21.007 -34.434  1.00  1.050          C  
ATOM  29741  CZ3 TRP A1854     -34.806 -21.772 -32.308  1.00  1.050          C  
ATOM  29742  CH2 TRP A1854     -34.591 -20.770 -33.213  1.00  1.050          C  
ATOM  29743  H   TRP A1854     -30.839 -26.353 -34.608  1.00  0.910          H  
ATOM  29744  HA  TRP A1854     -32.051 -25.105 -32.267  1.00  0.900          H  
ATOM  29745 1HB  TRP A1854     -33.169 -26.569 -34.664  1.00  1.260          H  
ATOM  29746 2HB  TRP A1854     -34.181 -26.001 -33.343  1.00  1.260          H  
ATOM  29747  HD1 TRP A1854     -32.340 -24.765 -36.407  1.00  1.260          H  
ATOM  29748  HE1 TRP A1854     -32.731 -22.231 -36.654  1.00  1.260          H  
ATOM  29749  HE3 TRP A1854     -34.572 -23.861 -31.877  1.00  1.260          H  
ATOM  29750  HZ2 TRP A1854     -33.794 -20.209 -35.134  1.00  1.260          H  
ATOM  29751  HZ3 TRP A1854     -35.287 -21.580 -31.350  1.00  1.260          H  
ATOM  29752  HH2 TRP A1854     -34.908 -19.761 -32.973  1.00  1.260          H  
ATOM  29753  N   GLN A1855     -32.516 -26.940 -30.744  1.00  0.610          N  
ATOM  29754  CA  GLN A1855     -32.679 -27.962 -29.719  1.00  0.590          C  
ATOM  29755  C   GLN A1855     -33.897 -27.659 -28.850  1.00  0.560          C  
ATOM  29756  O   GLN A1855     -34.267 -26.494 -28.668  1.00  0.600          O  
ATOM  29757  CB  GLN A1855     -31.431 -28.000 -28.824  1.00  0.830          C  
ATOM  29758  CG  GLN A1855     -30.085 -28.290 -29.546  1.00  0.830          C  
ATOM  29759  CD  GLN A1855     -29.961 -29.714 -30.012  1.00  0.830          C  
ATOM  29760  OE1 GLN A1855     -30.576 -30.598 -29.399  1.00  0.830          O  
ATOM  29761  NE2 GLN A1855     -29.186 -29.971 -31.071  1.00  0.830          N  
ATOM  29762  H   GLN A1855     -32.548 -25.951 -30.477  1.00  0.730          H  
ATOM  29763  HA  GLN A1855     -32.823 -28.929 -30.199  1.00  0.710          H  
ATOM  29764 1HB  GLN A1855     -31.340 -27.048 -28.342  1.00  1.000          H  
ATOM  29765 2HB  GLN A1855     -31.566 -28.744 -28.038  1.00  1.000          H  
ATOM  29766 1HG  GLN A1855     -29.980 -27.640 -30.412  1.00  1.000          H  
ATOM  29767 2HG  GLN A1855     -29.282 -28.093 -28.852  1.00  1.000          H  
ATOM  29768 1HE2 GLN A1855     -29.095 -30.910 -31.404  1.00  1.000          H  
ATOM  29769 2HE2 GLN A1855     -28.682 -29.222 -31.568  1.00  1.000          H  
ATOM  29770  N   THR A1856     -34.513 -28.695 -28.280  1.00  0.550          N  
ATOM  29771  CA  THR A1856     -35.634 -28.437 -27.377  1.00  0.540          C  
ATOM  29772  C   THR A1856     -35.217 -28.832 -25.961  1.00  0.530          C  
ATOM  29773  O   THR A1856     -34.789 -29.965 -25.723  1.00  0.550          O  
ATOM  29774  CB  THR A1856     -36.901 -29.216 -27.798  1.00  0.760          C  
ATOM  29775  OG1 THR A1856     -37.266 -28.850 -29.143  1.00  0.760          O  
ATOM  29776  CG2 THR A1856     -38.064 -28.814 -26.873  1.00  0.760          C  
ATOM  29777  H   THR A1856     -34.199 -29.641 -28.452  1.00  0.660          H  
ATOM  29778  HA  THR A1856     -35.863 -27.377 -27.385  1.00  0.650          H  
ATOM  29779  HB  THR A1856     -36.724 -30.290 -27.739  1.00  0.910          H  
ATOM  29780  HG1 THR A1856     -36.574 -29.174 -29.735  1.00  0.910          H  
ATOM  29781 1HG2 THR A1856     -38.965 -29.342 -27.172  1.00  0.910          H  
ATOM  29782 2HG2 THR A1856     -37.826 -29.068 -25.845  1.00  0.910          H  
ATOM  29783 3HG2 THR A1856     -38.231 -27.738 -26.949  1.00  0.910          H  
ATOM  29784  N   ILE A1857     -35.320 -27.889 -25.031  1.00  0.510          N  
ATOM  29785  CA  ILE A1857     -34.905 -28.122 -23.649  1.00  0.520          C  
ATOM  29786  C   ILE A1857     -36.066 -27.929 -22.693  1.00  0.550          C  
ATOM  29787  O   ILE A1857     -36.571 -26.823 -22.533  1.00  0.560          O  
ATOM  29788  CB  ILE A1857     -33.757 -27.169 -23.263  1.00  0.720          C  
ATOM  29789  CG1 ILE A1857     -32.582 -27.380 -24.239  1.00  0.720          C  
ATOM  29790  CG2 ILE A1857     -33.325 -27.402 -21.796  1.00  0.720          C  
ATOM  29791  CD1 ILE A1857     -31.465 -26.409 -24.099  1.00  0.720          C  
ATOM  29792  H   ILE A1857     -35.715 -26.993 -25.332  1.00  0.610          H  
ATOM  29793  HA  ILE A1857     -34.553 -29.147 -23.555  1.00  0.620          H  
ATOM  29794  HB  ILE A1857     -34.093 -26.160 -23.372  1.00  0.870          H  
ATOM  29795 1HG1 ILE A1857     -32.204 -28.385 -24.114  1.00  0.870          H  
ATOM  29796 2HG1 ILE A1857     -32.950 -27.275 -25.255  1.00  0.870          H  
ATOM  29797 1HG2 ILE A1857     -32.534 -26.727 -21.521  1.00  0.870          H  
ATOM  29798 2HG2 ILE A1857     -34.164 -27.230 -21.130  1.00  0.870          H  
ATOM  29799 3HG2 ILE A1857     -32.976 -28.430 -21.679  1.00  0.870          H  
ATOM  29800 1HD1 ILE A1857     -30.727 -26.643 -24.838  1.00  0.870          H  
ATOM  29801 2HD1 ILE A1857     -31.822 -25.411 -24.253  1.00  0.870          H  
ATOM  29802 3HD1 ILE A1857     -31.021 -26.478 -23.129  1.00  0.870          H  
ATOM  29803  N   ASN A1858     -36.506 -29.009 -22.061  1.00  0.590          N  
ATOM  29804  CA  ASN A1858     -37.642 -28.975 -21.135  1.00  0.630          C  
ATOM  29805  C   ASN A1858     -38.874 -28.326 -21.782  1.00  0.630          C  
ATOM  29806  O   ASN A1858     -39.627 -27.576 -21.152  1.00  0.670          O  
ATOM  29807  CB  ASN A1858     -37.246 -28.273 -19.853  1.00  0.870          C  
ATOM  29808  CG  ASN A1858     -36.134 -28.995 -19.162  1.00  0.870          C  
ATOM  29809  OD1 ASN A1858     -36.075 -30.233 -19.179  1.00  0.870          O  
ATOM  29810  ND2 ASN A1858     -35.246 -28.256 -18.554  1.00  0.870          N  
ATOM  29811  H   ASN A1858     -36.027 -29.885 -22.232  1.00  0.710          H  
ATOM  29812  HA  ASN A1858     -37.917 -30.003 -20.889  1.00  0.760          H  
ATOM  29813 1HB  ASN A1858     -36.938 -27.248 -20.060  1.00  1.040          H  
ATOM  29814 2HB  ASN A1858     -38.102 -28.226 -19.182  1.00  1.040          H  
ATOM  29815 1HD2 ASN A1858     -34.480 -28.687 -18.076  1.00  1.040          H  
ATOM  29816 2HD2 ASN A1858     -35.332 -27.260 -18.567  1.00  1.040          H  
ATOM  29817  N   GLY A1859     -39.067 -28.631 -23.059  1.00  0.590          N  
ATOM  29818  CA  GLY A1859     -40.165 -28.107 -23.864  1.00  0.610          C  
ATOM  29819  C   GLY A1859     -39.931 -26.711 -24.482  1.00  0.590          C  
ATOM  29820  O   GLY A1859     -40.785 -26.227 -25.227  1.00  0.610          O  
ATOM  29821  H   GLY A1859     -38.425 -29.298 -23.463  1.00  0.710          H  
ATOM  29822 1HA  GLY A1859     -40.376 -28.815 -24.665  1.00  0.730          H  
ATOM  29823 2HA  GLY A1859     -41.062 -28.073 -23.247  1.00  0.730          H  
ATOM  29824  N   LYS A1860     -38.784 -26.070 -24.226  1.00  0.580          N  
ATOM  29825  CA  LYS A1860     -38.534 -24.728 -24.766  1.00  0.580          C  
ATOM  29826  C   LYS A1860     -37.605 -24.781 -25.968  1.00  0.530          C  
ATOM  29827  O   LYS A1860     -36.696 -25.607 -26.030  1.00  0.510          O  
ATOM  29828  CB  LYS A1860     -37.919 -23.816 -23.702  1.00  0.810          C  
ATOM  29829  CG  LYS A1860     -38.899 -23.185 -22.709  1.00  0.810          C  
ATOM  29830  CD  LYS A1860     -39.371 -24.209 -21.697  1.00  0.810          C  
ATOM  29831  CE  LYS A1860     -40.185 -23.608 -20.587  1.00  0.810          C  
ATOM  29832  NZ  LYS A1860     -40.743 -24.678 -19.718  1.00  0.810          N  
ATOM  29833  H   LYS A1860     -38.099 -26.481 -23.590  1.00  0.700          H  
ATOM  29834  HA  LYS A1860     -39.481 -24.300 -25.093  1.00  0.700          H  
ATOM  29835 1HB  LYS A1860     -37.207 -24.394 -23.120  1.00  0.970          H  
ATOM  29836 2HB  LYS A1860     -37.364 -23.026 -24.190  1.00  0.970          H  
ATOM  29837 1HG  LYS A1860     -38.415 -22.361 -22.188  1.00  0.970          H  
ATOM  29838 2HG  LYS A1860     -39.760 -22.799 -23.250  1.00  0.970          H  
ATOM  29839 1HD  LYS A1860     -40.017 -24.930 -22.182  1.00  0.970          H  
ATOM  29840 2HD  LYS A1860     -38.518 -24.748 -21.276  1.00  0.970          H  
ATOM  29841 1HE  LYS A1860     -39.555 -22.955 -19.987  1.00  0.970          H  
ATOM  29842 2HE  LYS A1860     -41.004 -23.027 -21.006  1.00  0.970          H  
ATOM  29843 1HZ  LYS A1860     -41.285 -24.272 -18.974  1.00  0.970          H  
ATOM  29844 2HZ  LYS A1860     -41.332 -25.289 -20.275  1.00  0.970          H  
ATOM  29845 3HZ  LYS A1860     -39.982 -25.220 -19.328  1.00  0.970          H  
ATOM  29846  N   LYS A1861     -37.809 -23.883 -26.926  1.00  0.570          N  
ATOM  29847  CA  LYS A1861     -36.949 -23.878 -28.107  1.00  0.560          C  
ATOM  29848  C   LYS A1861     -35.755 -22.950 -27.976  1.00  0.510          C  
ATOM  29849  O   LYS A1861     -35.924 -21.776 -27.645  1.00  0.500          O  
ATOM  29850  CB  LYS A1861     -37.773 -23.472 -29.328  1.00  0.790          C  
ATOM  29851  CG  LYS A1861     -38.979 -24.375 -29.625  1.00  0.790          C  
ATOM  29852  CD  LYS A1861     -38.559 -25.782 -30.031  1.00  0.790          C  
ATOM  29853  CE  LYS A1861     -39.759 -26.641 -30.381  1.00  0.790          C  
ATOM  29854  NZ  LYS A1861     -39.345 -28.007 -30.768  1.00  0.790          N  
ATOM  29855  H   LYS A1861     -38.564 -23.214 -26.842  1.00  0.680          H  
ATOM  29856  HA  LYS A1861     -36.548 -24.881 -28.254  1.00  0.670          H  
ATOM  29857 1HB  LYS A1861     -38.155 -22.471 -29.164  1.00  0.950          H  
ATOM  29858 2HB  LYS A1861     -37.130 -23.441 -30.207  1.00  0.950          H  
ATOM  29859 1HG  LYS A1861     -39.606 -24.449 -28.735  1.00  0.950          H  
ATOM  29860 2HG  LYS A1861     -39.571 -23.935 -30.428  1.00  0.950          H  
ATOM  29861 1HD  LYS A1861     -37.879 -25.741 -30.883  1.00  0.950          H  
ATOM  29862 2HD  LYS A1861     -38.046 -26.269 -29.203  1.00  0.950          H  
ATOM  29863 1HE  LYS A1861     -40.407 -26.705 -29.508  1.00  0.950          H  
ATOM  29864 2HE  LYS A1861     -40.313 -26.188 -31.203  1.00  0.950          H  
ATOM  29865 1HZ  LYS A1861     -40.156 -28.568 -30.978  1.00  0.950          H  
ATOM  29866 2HZ  LYS A1861     -38.750 -27.962 -31.579  1.00  0.950          H  
ATOM  29867 3HZ  LYS A1861     -38.819 -28.429 -29.990  1.00  0.950          H  
ATOM  29868  N   TYR A1862     -34.571 -23.502 -28.240  1.00  0.510          N  
ATOM  29869  CA  TYR A1862     -33.280 -22.816 -28.199  1.00  0.510          C  
ATOM  29870  C   TYR A1862     -32.465 -23.008 -29.470  1.00  0.520          C  
ATOM  29871  O   TYR A1862     -32.621 -24.005 -30.177  1.00  0.540          O  
ATOM  29872  CB  TYR A1862     -32.427 -23.339 -27.056  1.00  0.710          C  
ATOM  29873  CG  TYR A1862     -32.826 -23.028 -25.667  1.00  0.710          C  
ATOM  29874  CD1 TYR A1862     -33.850 -23.702 -25.035  1.00  0.710          C  
ATOM  29875  CD2 TYR A1862     -32.083 -22.090 -24.984  1.00  0.710          C  
ATOM  29876  CE1 TYR A1862     -34.138 -23.410 -23.732  1.00  0.710          C  
ATOM  29877  CE2 TYR A1862     -32.366 -21.805 -23.696  1.00  0.710          C  
ATOM  29878  CZ  TYR A1862     -33.391 -22.453 -23.065  1.00  0.710          C  
ATOM  29879  OH  TYR A1862     -33.687 -22.145 -21.762  1.00  0.710          O  
ATOM  29880  H   TYR A1862     -34.558 -24.505 -28.461  1.00  0.610          H  
ATOM  29881  HA  TYR A1862     -33.458 -21.747 -28.068  1.00  0.610          H  
ATOM  29882 1HB  TYR A1862     -32.399 -24.422 -27.142  1.00  0.860          H  
ATOM  29883 2HB  TYR A1862     -31.417 -22.970 -27.197  1.00  0.860          H  
ATOM  29884  HD1 TYR A1862     -34.428 -24.461 -25.565  1.00  0.860          H  
ATOM  29885  HD2 TYR A1862     -31.262 -21.575 -25.484  1.00  0.860          H  
ATOM  29886  HE1 TYR A1862     -34.945 -23.927 -23.223  1.00  0.860          H  
ATOM  29887  HE2 TYR A1862     -31.779 -21.062 -23.164  1.00  0.860          H  
ATOM  29888  HH  TYR A1862     -33.136 -21.397 -21.483  1.00  0.860          H  
ATOM  29889  N   TYR A1863     -31.546 -22.083 -29.728  1.00  0.540          N  
ATOM  29890  CA  TYR A1863     -30.608 -22.222 -30.836  1.00  0.570          C  
ATOM  29891  C   TYR A1863     -29.199 -22.079 -30.319  1.00  0.620          C  
ATOM  29892  O   TYR A1863     -28.868 -21.067 -29.690  1.00  0.660          O  
ATOM  29893  CB  TYR A1863     -30.818 -21.173 -31.900  1.00  0.790          C  
ATOM  29894  CG  TYR A1863     -29.813 -21.269 -33.004  1.00  0.790          C  
ATOM  29895  CD1 TYR A1863     -29.963 -22.191 -33.999  1.00  0.790          C  
ATOM  29896  CD2 TYR A1863     -28.720 -20.425 -33.003  1.00  0.790          C  
ATOM  29897  CE1 TYR A1863     -29.036 -22.262 -35.008  1.00  0.790          C  
ATOM  29898  CE2 TYR A1863     -27.785 -20.492 -33.996  1.00  0.790          C  
ATOM  29899  CZ  TYR A1863     -27.937 -21.403 -35.003  1.00  0.790          C  
ATOM  29900  OH  TYR A1863     -27.003 -21.471 -36.013  1.00  0.790          O  
ATOM  29901  H   TYR A1863     -31.458 -21.287 -29.109  1.00  0.650          H  
ATOM  29902  HA  TYR A1863     -30.709 -23.215 -31.274  1.00  0.680          H  
ATOM  29903 1HB  TYR A1863     -31.803 -21.275 -32.326  1.00  0.940          H  
ATOM  29904 2HB  TYR A1863     -30.735 -20.188 -31.454  1.00  0.940          H  
ATOM  29905  HD1 TYR A1863     -30.814 -22.857 -33.994  1.00  0.940          H  
ATOM  29906  HD2 TYR A1863     -28.604 -19.712 -32.207  1.00  0.940          H  
ATOM  29907  HE1 TYR A1863     -29.160 -22.988 -35.807  1.00  0.940          H  
ATOM  29908  HE2 TYR A1863     -26.925 -19.821 -33.984  1.00  0.940          H  
ATOM  29909  HH  TYR A1863     -27.262 -22.147 -36.642  1.00  0.940          H  
ATOM  29910  N   PHE A1864     -28.359 -23.068 -30.606  1.00  0.710          N  
ATOM  29911  CA  PHE A1864     -26.991 -23.024 -30.130  1.00  0.840          C  
ATOM  29912  C   PHE A1864     -25.986 -22.741 -31.265  1.00  1.040          C  
ATOM  29913  O   PHE A1864     -25.958 -23.393 -32.321  1.00  1.640          O  
ATOM  29914  CB  PHE A1864     -26.729 -24.296 -29.344  1.00  1.120          C  
ATOM  29915  CG  PHE A1864     -27.588 -24.346 -28.100  1.00  1.120          C  
ATOM  29916  CD1 PHE A1864     -28.780 -25.037 -28.099  1.00  1.120          C  
ATOM  29917  CD2 PHE A1864     -27.234 -23.675 -26.956  1.00  1.120          C  
ATOM  29918  CE1 PHE A1864     -29.562 -25.045 -26.978  1.00  1.120          C  
ATOM  29919  CE2 PHE A1864     -28.015 -23.679 -25.844  1.00  1.120          C  
ATOM  29920  CZ  PHE A1864     -29.182 -24.357 -25.855  1.00  1.120          C  
ATOM  29921  H   PHE A1864     -28.709 -23.880 -31.122  1.00  0.850          H  
ATOM  29922  HA  PHE A1864     -26.909 -22.203 -29.423  1.00  1.010          H  
ATOM  29923 1HB  PHE A1864     -27.005 -25.140 -29.943  1.00  1.350          H  
ATOM  29924 2HB  PHE A1864     -25.684 -24.384 -29.065  1.00  1.350          H  
ATOM  29925  HD1 PHE A1864     -29.094 -25.573 -29.000  1.00  1.350          H  
ATOM  29926  HD2 PHE A1864     -26.318 -23.134 -26.947  1.00  1.350          H  
ATOM  29927  HE1 PHE A1864     -30.492 -25.586 -26.973  1.00  1.350          H  
ATOM  29928  HE2 PHE A1864     -27.703 -23.142 -24.952  1.00  1.350          H  
ATOM  29929  HZ  PHE A1864     -29.808 -24.360 -24.974  1.00  1.350          H  
ATOM  29930  N   ASP A1865     -25.170 -21.709 -31.045  1.00  1.360          N  
ATOM  29931  CA  ASP A1865     -24.199 -21.208 -32.013  1.00  1.430          C  
ATOM  29932  C   ASP A1865     -23.159 -22.246 -32.422  1.00  1.230          C  
ATOM  29933  O   ASP A1865     -22.468 -22.853 -31.591  1.00  1.450          O  
ATOM  29934  CB  ASP A1865     -23.496 -19.954 -31.478  1.00  1.970          C  
ATOM  29935  CG  ASP A1865     -22.680 -19.188 -32.567  1.00  1.970          C  
ATOM  29936  OD1 ASP A1865     -21.733 -19.742 -33.127  1.00  1.970          O  
ATOM  29937  OD2 ASP A1865     -23.040 -18.045 -32.839  1.00  1.970          O  
ATOM  29938  H   ASP A1865     -25.258 -21.218 -30.153  1.00  1.630          H  
ATOM  29939  HA  ASP A1865     -24.749 -20.918 -32.910  1.00  1.720          H  
ATOM  29940 1HB  ASP A1865     -24.250 -19.281 -31.048  1.00  2.370          H  
ATOM  29941 2HB  ASP A1865     -22.824 -20.230 -30.671  1.00  2.370          H  
ATOM  29942  N   ILE A1866     -22.999 -22.411 -33.724  1.00  1.520          N  
ATOM  29943  CA  ILE A1866     -22.085 -23.390 -34.287  1.00  1.830          C  
ATOM  29944  C   ILE A1866     -20.636 -23.304 -33.808  1.00  1.650          C  
ATOM  29945  O   ILE A1866     -19.935 -24.316 -33.826  1.00  2.020          O  
ATOM  29946  CB  ILE A1866     -22.128 -23.319 -35.831  1.00  2.440          C  
ATOM  29947  CG1 ILE A1866     -21.427 -24.575 -36.436  1.00  2.440          C  
ATOM  29948  CG2 ILE A1866     -21.467 -22.011 -36.328  1.00  2.440          C  
ATOM  29949  CD1 ILE A1866     -21.707 -24.814 -37.910  1.00  2.440          C  
ATOM  29950  H   ILE A1866     -23.575 -21.864 -34.345  1.00  1.820          H  
ATOM  29951  HA  ILE A1866     -22.458 -24.366 -34.005  1.00  2.200          H  
ATOM  29952  HB  ILE A1866     -23.168 -23.333 -36.149  1.00  2.930          H  
ATOM  29953 1HG1 ILE A1866     -20.346 -24.454 -36.328  1.00  2.930          H  
ATOM  29954 2HG1 ILE A1866     -21.733 -25.456 -35.873  1.00  2.930          H  
ATOM  29955 1HG2 ILE A1866     -21.527 -21.949 -37.407  1.00  2.930          H  
ATOM  29956 2HG2 ILE A1866     -21.977 -21.152 -35.894  1.00  2.930          H  
ATOM  29957 3HG2 ILE A1866     -20.428 -21.990 -36.045  1.00  2.930          H  
ATOM  29958 1HD1 ILE A1866     -21.169 -25.704 -38.237  1.00  2.930          H  
ATOM  29959 2HD1 ILE A1866     -22.778 -24.967 -38.054  1.00  2.930          H  
ATOM  29960 3HD1 ILE A1866     -21.383 -23.967 -38.502  1.00  2.930          H  
ATOM  29961  N   ASN A1867     -20.163 -22.119 -33.411  1.00  1.380          N  
ATOM  29962  CA  ASN A1867     -18.775 -22.009 -32.995  1.00  1.620          C  
ATOM  29963  C   ASN A1867     -18.533 -22.067 -31.487  1.00  1.540          C  
ATOM  29964  O   ASN A1867     -17.375 -22.053 -31.058  1.00  2.300          O  
ATOM  29965  CB  ASN A1867     -18.203 -20.716 -33.535  1.00  2.170          C  
ATOM  29966  CG  ASN A1867     -18.094 -20.695 -35.032  1.00  2.170          C  
ATOM  29967  OD1 ASN A1867     -17.732 -21.684 -35.686  1.00  2.170          O  
ATOM  29968  ND2 ASN A1867     -18.415 -19.561 -35.600  1.00  2.170          N  
ATOM  29969  H   ASN A1867     -20.768 -21.281 -33.392  1.00  1.660          H  
ATOM  29970  HA  ASN A1867     -18.228 -22.841 -33.436  1.00  1.940          H  
ATOM  29971 1HB  ASN A1867     -18.850 -19.892 -33.225  1.00  2.610          H  
ATOM  29972 2HB  ASN A1867     -17.220 -20.544 -33.105  1.00  2.610          H  
ATOM  29973 1HD2 ASN A1867     -18.373 -19.467 -36.594  1.00  2.610          H  
ATOM  29974 2HD2 ASN A1867     -18.711 -18.786 -35.037  1.00  2.610          H  
ATOM  29975  N   THR A1868     -19.593 -22.077 -30.671  1.00  1.270          N  
ATOM  29976  CA  THR A1868     -19.387 -22.082 -29.216  1.00  1.730          C  
ATOM  29977  C   THR A1868     -20.284 -23.053 -28.457  1.00  1.990          C  
ATOM  29978  O   THR A1868     -19.934 -23.495 -27.359  1.00  2.570          O  
ATOM  29979  CB  THR A1868     -19.644 -20.692 -28.603  1.00  2.240          C  
ATOM  29980  OG1 THR A1868     -21.016 -20.355 -28.790  1.00  2.240          O  
ATOM  29981  CG2 THR A1868     -18.780 -19.625 -29.267  1.00  2.240          C  
ATOM  29982  H   THR A1868     -20.534 -22.126 -31.061  1.00  1.520          H  
ATOM  29983  HA  THR A1868     -18.355 -22.367 -29.017  1.00  2.080          H  
ATOM  29984  HB  THR A1868     -19.422 -20.723 -27.536  1.00  2.690          H  
ATOM  29985  HG1 THR A1868     -21.191 -19.534 -28.313  1.00  2.690          H  
ATOM  29986 1HG2 THR A1868     -18.984 -18.652 -28.808  1.00  2.690          H  
ATOM  29987 2HG2 THR A1868     -17.728 -19.871 -29.131  1.00  2.690          H  
ATOM  29988 3HG2 THR A1868     -19.003 -19.564 -30.328  1.00  2.690          H  
ATOM  29989  N   GLY A1869     -21.439 -23.388 -29.039  1.00  1.730          N  
ATOM  29990  CA  GLY A1869     -22.449 -24.207 -28.397  1.00  2.070          C  
ATOM  29991  C   GLY A1869     -23.349 -23.386 -27.485  1.00  1.820          C  
ATOM  29992  O   GLY A1869     -24.190 -23.960 -26.783  1.00  2.400          O  
ATOM  29993  H   GLY A1869     -21.672 -23.040 -29.963  1.00  2.080          H  
ATOM  29994 1HA  GLY A1869     -23.053 -24.691 -29.165  1.00  2.480          H  
ATOM  29995 2HA  GLY A1869     -21.976 -24.992 -27.837  1.00  2.480          H  
ATOM  29996  N   ALA A1870     -23.143 -22.056 -27.489  1.00  1.440          N  
ATOM  29997  CA  ALA A1870     -23.880 -21.101 -26.666  1.00  1.940          C  
ATOM  29998  C   ALA A1870     -25.224 -20.693 -27.259  1.00  2.000          C  
ATOM  29999  O   ALA A1870     -25.363 -20.544 -28.475  1.00  2.490          O  
ATOM  30000  CB  ALA A1870     -23.073 -19.843 -26.459  1.00  2.520          C  
ATOM  30001  H   ALA A1870     -22.408 -21.693 -28.090  1.00  1.730          H  
ATOM  30002  HA  ALA A1870     -24.046 -21.579 -25.718  1.00  2.330          H  
ATOM  30003 1HB  ALA A1870     -23.633 -19.182 -25.800  1.00  3.020          H  
ATOM  30004 2HB  ALA A1870     -22.130 -20.085 -26.018  1.00  3.020          H  
ATOM  30005 3HB  ALA A1870     -22.920 -19.359 -27.409  1.00  3.020          H  
ATOM  30006  N   ALA A1871     -26.202 -20.471 -26.393  1.00  1.920          N  
ATOM  30007  CA  ALA A1871     -27.531 -20.031 -26.795  1.00  1.960          C  
ATOM  30008  C   ALA A1871     -27.523 -18.619 -27.347  1.00  1.560          C  
ATOM  30009  O   ALA A1871     -26.929 -17.710 -26.757  1.00  2.020          O  
ATOM  30010  CB  ALA A1871     -28.499 -20.061 -25.620  1.00  2.730          C  
ATOM  30011  H   ALA A1871     -25.983 -20.601 -25.414  1.00  2.300          H  
ATOM  30012  HA  ALA A1871     -27.885 -20.708 -27.566  1.00  2.350          H  
ATOM  30013 1HB  ALA A1871     -29.483 -19.746 -25.967  1.00  3.270          H  
ATOM  30014 2HB  ALA A1871     -28.568 -21.044 -25.201  1.00  3.270          H  
ATOM  30015 3HB  ALA A1871     -28.149 -19.373 -24.861  1.00  3.270          H  
ATOM  30016  N   SER A1872     -28.306 -18.406 -28.392  1.00  1.260          N  
ATOM  30017  CA  SER A1872     -28.505 -17.067 -28.918  1.00  1.070          C  
ATOM  30018  C   SER A1872     -29.530 -16.335 -28.082  1.00  1.070          C  
ATOM  30019  O   SER A1872     -30.469 -16.945 -27.577  1.00  1.140          O  
ATOM  30020  CB  SER A1872     -28.988 -17.106 -30.350  1.00  1.570          C  
ATOM  30021  OG  SER A1872     -28.027 -17.639 -31.199  1.00  1.570          O  
ATOM  30022  H   SER A1872     -28.728 -19.213 -28.858  1.00  1.510          H  
ATOM  30023  HA  SER A1872     -27.563 -16.527 -28.868  1.00  1.280          H  
ATOM  30024 1HB  SER A1872     -29.892 -17.714 -30.402  1.00  1.890          H  
ATOM  30025 2HB  SER A1872     -29.253 -16.104 -30.668  1.00  1.890          H  
ATOM  30026  HG  SER A1872     -28.414 -17.591 -32.070  1.00  1.890          H  
ATOM  30027  N   THR A1873     -29.354 -15.023 -27.959  1.00  1.000          N  
ATOM  30028  CA  THR A1873     -30.297 -14.135 -27.280  1.00  1.010          C  
ATOM  30029  C   THR A1873     -30.549 -12.970 -28.232  1.00  0.920          C  
ATOM  30030  O   THR A1873     -29.765 -12.777 -29.165  1.00  0.880          O  
ATOM  30031  CB  THR A1873     -29.759 -13.632 -25.924  1.00  1.410          C  
ATOM  30032  OG1 THR A1873     -28.586 -12.829 -26.130  1.00  1.410          O  
ATOM  30033  CG2 THR A1873     -29.418 -14.831 -25.018  1.00  1.410          C  
ATOM  30034  H   THR A1873     -28.530 -14.605 -28.369  1.00  1.200          H  
ATOM  30035  HA  THR A1873     -31.223 -14.659 -27.075  1.00  1.210          H  
ATOM  30036  HB  THR A1873     -30.524 -13.026 -25.440  1.00  1.690          H  
ATOM  30037  HG1 THR A1873     -28.369 -12.368 -25.313  1.00  1.690          H  
ATOM  30038 1HG2 THR A1873     -29.055 -14.470 -24.057  1.00  1.690          H  
ATOM  30039 2HG2 THR A1873     -30.316 -15.423 -24.864  1.00  1.690          H  
ATOM  30040 3HG2 THR A1873     -28.652 -15.449 -25.481  1.00  1.690          H  
ATOM  30041  N   SER A1874     -31.590 -12.169 -27.986  1.00  0.920          N  
ATOM  30042  CA  SER A1874     -31.902 -10.982 -28.782  1.00  0.890          C  
ATOM  30043  C   SER A1874     -32.162 -11.314 -30.237  1.00  0.830          C  
ATOM  30044  O   SER A1874     -32.909 -12.247 -30.542  1.00  0.820          O  
ATOM  30045  CB  SER A1874     -30.769  -9.971 -28.687  1.00  1.260          C  
ATOM  30046  OG  SER A1874     -31.119  -8.769 -29.304  1.00  1.260          O  
ATOM  30047  H   SER A1874     -32.255 -12.413 -27.253  1.00  1.100          H  
ATOM  30048  HA  SER A1874     -32.808 -10.532 -28.373  1.00  1.070          H  
ATOM  30049 1HB  SER A1874     -30.540  -9.791 -27.638  1.00  1.510          H  
ATOM  30050 2HB  SER A1874     -29.867 -10.362 -29.150  1.00  1.510          H  
ATOM  30051  HG  SER A1874     -30.373  -8.173 -29.159  1.00  1.510          H  
ATOM  30052  N   TYR A1875     -31.593 -10.531 -31.144  1.00  0.820          N  
ATOM  30053  CA  TYR A1875     -31.847 -10.743 -32.565  1.00  0.830          C  
ATOM  30054  C   TYR A1875     -30.664 -11.417 -33.250  1.00  0.900          C  
ATOM  30055  O   TYR A1875     -29.583 -10.836 -33.384  1.00  0.990          O  
ATOM  30056  CB  TYR A1875     -32.182  -9.413 -33.222  1.00  1.160          C  
ATOM  30057  CG  TYR A1875     -33.433  -8.810 -32.628  1.00  1.160          C  
ATOM  30058  CD1 TYR A1875     -33.297  -7.899 -31.606  1.00  1.160          C  
ATOM  30059  CD2 TYR A1875     -34.706  -9.185 -33.058  1.00  1.160          C  
ATOM  30060  CE1 TYR A1875     -34.390  -7.360 -31.020  1.00  1.160          C  
ATOM  30061  CE2 TYR A1875     -35.816  -8.624 -32.453  1.00  1.160          C  
ATOM  30062  CZ  TYR A1875     -35.641  -7.716 -31.442  1.00  1.160          C  
ATOM  30063  OH  TYR A1875     -36.703  -7.170 -30.832  1.00  1.160          O  
ATOM  30064  H   TYR A1875     -30.999  -9.772 -30.825  1.00  0.980          H  
ATOM  30065  HA  TYR A1875     -32.706 -11.405 -32.674  1.00  1.000          H  
ATOM  30066 1HB  TYR A1875     -31.358  -8.713 -33.086  1.00  1.390          H  
ATOM  30067 2HB  TYR A1875     -32.326  -9.553 -34.284  1.00  1.390          H  
ATOM  30068  HD1 TYR A1875     -32.307  -7.612 -31.260  1.00  1.390          H  
ATOM  30069  HD2 TYR A1875     -34.827  -9.916 -33.855  1.00  1.390          H  
ATOM  30070  HE1 TYR A1875     -34.277  -6.644 -30.207  1.00  1.390          H  
ATOM  30071  HE2 TYR A1875     -36.821  -8.901 -32.767  1.00  1.390          H  
ATOM  30072  HH  TYR A1875     -36.429  -6.344 -30.380  1.00  1.390          H  
ATOM  30073  N   LYS A1876     -30.870 -12.668 -33.664  1.00  0.940          N  
ATOM  30074  CA  LYS A1876     -29.805 -13.458 -34.265  1.00  1.010          C  
ATOM  30075  C   LYS A1876     -30.082 -13.736 -35.727  1.00  1.070          C  
ATOM  30076  O   LYS A1876     -31.131 -14.278 -36.122  1.00  1.060          O  
ATOM  30077  CB  LYS A1876     -29.609 -14.780 -33.520  1.00  1.390          C  
ATOM  30078  CG  LYS A1876     -28.491 -15.708 -34.092  1.00  1.390          C  
ATOM  30079  CD  LYS A1876     -27.069 -15.263 -33.755  1.00  1.390          C  
ATOM  30080  CE  LYS A1876     -26.038 -16.209 -34.416  1.00  1.390          C  
ATOM  30081  NZ  LYS A1876     -24.627 -15.871 -34.050  1.00  1.390          N  
ATOM  30082  H   LYS A1876     -31.807 -13.066 -33.553  1.00  1.130          H  
ATOM  30083  HA  LYS A1876     -28.881 -12.885 -34.206  1.00  1.210          H  
ATOM  30084 1HB  LYS A1876     -29.375 -14.567 -32.480  1.00  1.660          H  
ATOM  30085 2HB  LYS A1876     -30.534 -15.330 -33.538  1.00  1.660          H  
ATOM  30086 1HG  LYS A1876     -28.644 -16.713 -33.723  1.00  1.660          H  
ATOM  30087 2HG  LYS A1876     -28.551 -15.741 -35.168  1.00  1.660          H  
ATOM  30088 1HD  LYS A1876     -26.895 -14.247 -34.105  1.00  1.660          H  
ATOM  30089 2HD  LYS A1876     -26.928 -15.288 -32.673  1.00  1.660          H  
ATOM  30090 1HE  LYS A1876     -26.242 -17.239 -34.119  1.00  1.660          H  
ATOM  30091 2HE  LYS A1876     -26.146 -16.127 -35.500  1.00  1.660          H  
ATOM  30092 1HZ  LYS A1876     -23.988 -16.510 -34.531  1.00  1.660          H  
ATOM  30093 2HZ  LYS A1876     -24.408 -14.926 -34.321  1.00  1.660          H  
ATOM  30094 3HZ  LYS A1876     -24.525 -15.973 -33.042  1.00  1.660          H  
ATOM  30095  N   ILE A1877     -29.113 -13.424 -36.559  1.00  1.160          N  
ATOM  30096  CA  ILE A1877     -29.301 -13.615 -37.976  1.00  1.250          C  
ATOM  30097  C   ILE A1877     -28.844 -15.012 -38.395  1.00  1.250          C  
ATOM  30098  O   ILE A1877     -27.822 -15.205 -39.066  1.00  1.270          O  
ATOM  30099  CB  ILE A1877     -28.556 -12.456 -38.676  1.00  1.710          C  
ATOM  30100  CG1 ILE A1877     -29.033 -11.072 -38.040  1.00  1.710          C  
ATOM  30101  CG2 ILE A1877     -28.763 -12.465 -40.118  1.00  1.710          C  
ATOM  30102  CD1 ILE A1877     -30.552 -10.797 -38.096  1.00  1.710          C  
ATOM  30103  H   ILE A1877     -28.264 -13.013 -36.197  1.00  1.390          H  
ATOM  30104  HA  ILE A1877     -30.356 -13.548 -38.217  1.00  1.500          H  
ATOM  30105  HB  ILE A1877     -27.490 -12.549 -38.480  1.00  2.060          H  
ATOM  30106 1HG1 ILE A1877     -28.729 -11.039 -36.995  1.00  2.060          H  
ATOM  30107 2HG1 ILE A1877     -28.528 -10.260 -38.566  1.00  2.060          H  
ATOM  30108 1HG2 ILE A1877     -28.223 -11.641 -40.577  1.00  2.060          H  
ATOM  30109 2HG2 ILE A1877     -28.400 -13.381 -40.514  1.00  2.060          H  
ATOM  30110 3HG2 ILE A1877     -29.815 -12.364 -40.328  1.00  2.060          H  
ATOM  30111 1HD1 ILE A1877     -30.759  -9.832 -37.633  1.00  2.060          H  
ATOM  30112 2HD1 ILE A1877     -30.902 -10.777 -39.124  1.00  2.060          H  
ATOM  30113 3HD1 ILE A1877     -31.085 -11.557 -37.553  1.00  2.060          H  
ATOM  30114  N   ILE A1878     -29.701 -15.978 -38.077  1.00  1.260          N  
ATOM  30115  CA  ILE A1878     -29.415 -17.393 -38.308  1.00  1.270          C  
ATOM  30116  C   ILE A1878     -29.646 -17.675 -39.759  1.00  1.360          C  
ATOM  30117  O   ILE A1878     -30.754 -17.521 -40.257  1.00  1.400          O  
ATOM  30118  CB  ILE A1878     -30.334 -18.326 -37.481  1.00  1.770          C  
ATOM  30119  CG1 ILE A1878     -30.148 -18.054 -35.992  1.00  1.770          C  
ATOM  30120  CG2 ILE A1878     -30.038 -19.800 -37.809  1.00  1.770          C  
ATOM  30121  CD1 ILE A1878     -31.123 -18.723 -35.064  1.00  1.770          C  
ATOM  30122  H   ILE A1878     -30.524 -15.660 -37.556  1.00  1.510          H  
ATOM  30123  HA  ILE A1878     -28.368 -17.596 -38.064  1.00  1.520          H  
ATOM  30124  HB  ILE A1878     -31.356 -18.122 -37.729  1.00  2.130          H  
ATOM  30125 1HG1 ILE A1878     -29.143 -18.348 -35.715  1.00  2.130          H  
ATOM  30126 2HG1 ILE A1878     -30.268 -16.997 -35.839  1.00  2.130          H  
ATOM  30127 1HG2 ILE A1878     -30.689 -20.455 -37.245  1.00  2.130          H  
ATOM  30128 2HG2 ILE A1878     -30.197 -19.986 -38.866  1.00  2.130          H  
ATOM  30129 3HG2 ILE A1878     -28.999 -20.020 -37.558  1.00  2.130          H  
ATOM  30130 1HD1 ILE A1878     -30.882 -18.426 -34.050  1.00  2.130          H  
ATOM  30131 2HD1 ILE A1878     -32.117 -18.423 -35.297  1.00  2.130          H  
ATOM  30132 3HD1 ILE A1878     -31.057 -19.791 -35.144  1.00  2.130          H  
ATOM  30133  N   ASN A1879     -28.608 -17.991 -40.494  1.00  1.420          N  
ATOM  30134  CA  ASN A1879     -28.086 -18.345 -41.786  1.00  1.520          C  
ATOM  30135  C   ASN A1879     -28.585 -17.215 -42.682  1.00  1.580          C  
ATOM  30136  O   ASN A1879     -29.042 -17.455 -43.804  1.00  1.650          O  
ATOM  30137  CB  ASN A1879     -28.544 -19.709 -42.240  1.00  2.090          C  
ATOM  30138  CG  ASN A1879     -28.074 -20.809 -41.312  1.00  2.090          C  
ATOM  30139  OD1 ASN A1879     -26.923 -20.810 -40.853  1.00  2.090          O  
ATOM  30140  ND2 ASN A1879     -28.947 -21.748 -41.024  1.00  2.090          N  
ATOM  30141  H   ASN A1879     -29.403 -17.925 -41.110  1.00  1.700          H  
ATOM  30142  HA  ASN A1879     -26.987 -18.292 -41.771  1.00  1.820          H  
ATOM  30143 1HB  ASN A1879     -29.631 -19.733 -42.311  1.00  2.510          H  
ATOM  30144 2HB  ASN A1879     -28.142 -19.909 -43.233  1.00  2.510          H  
ATOM  30145 1HD2 ASN A1879     -28.690 -22.500 -40.414  1.00  2.510          H  
ATOM  30146 2HD2 ASN A1879     -29.866 -21.711 -41.413  1.00  2.510          H  
ATOM  30147  N   GLY A1880     -28.544 -15.996 -42.146  1.00  1.580          N  
ATOM  30148  CA  GLY A1880     -28.989 -14.800 -42.857  1.00  1.650          C  
ATOM  30149  C   GLY A1880     -30.313 -14.117 -42.422  1.00  1.600          C  
ATOM  30150  O   GLY A1880     -30.446 -12.923 -42.689  1.00  1.650          O  
ATOM  30151  H   GLY A1880     -28.144 -15.864 -41.204  1.00  1.900          H  
ATOM  30152 1HA  GLY A1880     -28.188 -14.063 -42.805  1.00  1.980          H  
ATOM  30153 2HA  GLY A1880     -29.077 -15.054 -43.910  1.00  1.980          H  
ATOM  30154  N   LYS A1881     -31.279 -14.803 -41.768  1.00  1.520          N  
ATOM  30155  CA  LYS A1881     -32.532 -14.132 -41.325  1.00  1.480          C  
ATOM  30156  C   LYS A1881     -33.531 -15.087 -40.651  1.00  1.340          C  
ATOM  30157  O   LYS A1881     -33.086 -16.198 -40.409  1.00  1.290          O  
ATOM  30158  CB  LYS A1881     -33.247 -13.460 -42.515  1.00  2.090          C  
ATOM  30159  CG  LYS A1881     -33.645 -14.425 -43.629  1.00  2.090          C  
ATOM  30160  CD  LYS A1881     -34.272 -13.678 -44.798  1.00  2.090          C  
ATOM  30161  CE  LYS A1881     -34.659 -14.624 -45.929  1.00  2.090          C  
ATOM  30162  NZ  LYS A1881     -35.249 -13.890 -47.089  1.00  2.090          N  
ATOM  30163  H   LYS A1881     -31.149 -15.794 -41.537  1.00  1.820          H  
ATOM  30164  HA  LYS A1881     -32.255 -13.359 -40.611  1.00  1.780          H  
ATOM  30165 1HB  LYS A1881     -34.178 -13.035 -42.155  1.00  2.510          H  
ATOM  30166 2HB  LYS A1881     -32.696 -12.635 -42.933  1.00  2.510          H  
ATOM  30167 1HG  LYS A1881     -32.760 -14.957 -43.978  1.00  2.510          H  
ATOM  30168 2HG  LYS A1881     -34.355 -15.155 -43.248  1.00  2.510          H  
ATOM  30169 1HD  LYS A1881     -35.160 -13.152 -44.448  1.00  2.510          H  
ATOM  30170 2HD  LYS A1881     -33.560 -12.943 -45.179  1.00  2.510          H  
ATOM  30171 1HE  LYS A1881     -33.773 -15.161 -46.266  1.00  2.510          H  
ATOM  30172 2HE  LYS A1881     -35.389 -15.345 -45.560  1.00  2.510          H  
ATOM  30173 1HZ  LYS A1881     -35.492 -14.548 -47.818  1.00  2.510          H  
ATOM  30174 2HZ  LYS A1881     -36.079 -13.397 -46.794  1.00  2.510          H  
ATOM  30175 3HZ  LYS A1881     -34.575 -13.229 -47.446  1.00  2.510          H  
ATOM  30176  N   HIS A1882     -34.417 -14.548 -39.787  1.00  1.290          N  
ATOM  30177  CA  HIS A1882     -34.159 -13.577 -38.709  1.00  1.180          C  
ATOM  30178  C   HIS A1882     -34.902 -14.051 -37.448  1.00  1.090          C  
ATOM  30179  O   HIS A1882     -36.131 -14.048 -37.406  1.00  1.100          O  
ATOM  30180  CB  HIS A1882     -34.678 -12.178 -39.104  1.00  1.700          C  
ATOM  30181  CG  HIS A1882     -34.494 -11.100 -38.071  1.00  1.700          C  
ATOM  30182  ND1 HIS A1882     -35.087  -9.853 -38.191  1.00  1.700          N  
ATOM  30183  CD2 HIS A1882     -33.803 -11.070 -36.904  1.00  1.700          C  
ATOM  30184  CE1 HIS A1882     -34.754  -9.118 -37.155  1.00  1.700          C  
ATOM  30185  NE2 HIS A1882     -33.977  -9.831 -36.375  1.00  1.700          N  
ATOM  30186  H   HIS A1882     -35.232 -14.248 -40.299  1.00  1.550          H  
ATOM  30187  HA  HIS A1882     -33.096 -13.523 -38.475  1.00  1.420          H  
ATOM  30188 1HB  HIS A1882     -34.167 -11.841 -40.003  1.00  2.040          H  
ATOM  30189 2HB  HIS A1882     -35.740 -12.239 -39.348  1.00  2.040          H  
ATOM  30190  HD1 HIS A1882     -35.942  -9.620 -38.720  1.00  2.040          H  
ATOM  30191  HD2 HIS A1882     -33.183 -11.792 -36.371  1.00  2.040          H  
ATOM  30192  HE1 HIS A1882     -35.124  -8.095 -37.068  1.00  2.040          H  
ATOM  30193  N   PHE A1883     -34.177 -14.471 -36.405  1.00  1.020          N  
ATOM  30194  CA  PHE A1883     -34.854 -15.045 -35.239  1.00  0.930          C  
ATOM  30195  C   PHE A1883     -34.712 -14.236 -33.958  1.00  0.850          C  
ATOM  30196  O   PHE A1883     -33.653 -13.673 -33.659  1.00  0.860          O  
ATOM  30197  CB  PHE A1883     -34.316 -16.442 -34.989  1.00  1.340          C  
ATOM  30198  CG  PHE A1883     -34.669 -17.463 -36.036  1.00  1.340          C  
ATOM  30199  CD1 PHE A1883     -33.993 -17.520 -37.234  1.00  1.340          C  
ATOM  30200  CD2 PHE A1883     -35.637 -18.401 -35.799  1.00  1.340          C  
ATOM  30201  CE1 PHE A1883     -34.272 -18.472 -38.166  1.00  1.340          C  
ATOM  30202  CE2 PHE A1883     -35.930 -19.370 -36.734  1.00  1.340          C  
ATOM  30203  CZ  PHE A1883     -35.234 -19.402 -37.919  1.00  1.340          C  
ATOM  30204  H   PHE A1883     -33.156 -14.430 -36.411  1.00  1.220          H  
ATOM  30205  HA  PHE A1883     -35.914 -15.125 -35.466  1.00  1.120          H  
ATOM  30206 1HB  PHE A1883     -33.235 -16.383 -34.931  1.00  1.610          H  
ATOM  30207 2HB  PHE A1883     -34.682 -16.800 -34.026  1.00  1.610          H  
ATOM  30208  HD1 PHE A1883     -33.215 -16.789 -37.448  1.00  1.610          H  
ATOM  30209  HD2 PHE A1883     -36.176 -18.383 -34.853  1.00  1.610          H  
ATOM  30210  HE1 PHE A1883     -33.712 -18.480 -39.110  1.00  1.610          H  
ATOM  30211  HE2 PHE A1883     -36.709 -20.110 -36.526  1.00  1.610          H  
ATOM  30212  HZ  PHE A1883     -35.447 -20.155 -38.656  1.00  1.610          H  
ATOM  30213  N   TYR A1884     -35.777 -14.234 -33.161  1.00  0.820          N  
ATOM  30214  CA  TYR A1884     -35.721 -13.522 -31.870  1.00  0.770          C  
ATOM  30215  C   TYR A1884     -35.793 -14.416 -30.642  1.00  0.720          C  
ATOM  30216  O   TYR A1884     -36.682 -15.268 -30.540  1.00  0.750          O  
ATOM  30217  CB  TYR A1884     -36.794 -12.447 -31.766  1.00  1.100          C  
ATOM  30218  CG  TYR A1884     -36.861 -11.844 -30.410  1.00  1.100          C  
ATOM  30219  CD1 TYR A1884     -35.923 -10.933 -29.984  1.00  1.100          C  
ATOM  30220  CD2 TYR A1884     -37.863 -12.220 -29.581  1.00  1.100          C  
ATOM  30221  CE1 TYR A1884     -35.998 -10.404 -28.727  1.00  1.100          C  
ATOM  30222  CE2 TYR A1884     -37.943 -11.701 -28.324  1.00  1.100          C  
ATOM  30223  CZ  TYR A1884     -37.025 -10.798 -27.890  1.00  1.100          C  
ATOM  30224  OH  TYR A1884     -37.122 -10.291 -26.616  1.00  1.100          O  
ATOM  30225  H   TYR A1884     -36.624 -14.723 -33.492  1.00  0.980          H  
ATOM  30226  HA  TYR A1884     -34.766 -13.011 -31.821  1.00  0.920          H  
ATOM  30227 1HB  TYR A1884     -36.569 -11.655 -32.458  1.00  1.320          H  
ATOM  30228 2HB  TYR A1884     -37.771 -12.859 -32.011  1.00  1.320          H  
ATOM  30229  HD1 TYR A1884     -35.113 -10.641 -30.637  1.00  1.320          H  
ATOM  30230  HD2 TYR A1884     -38.603 -12.942 -29.929  1.00  1.320          H  
ATOM  30231  HE1 TYR A1884     -35.250  -9.688 -28.393  1.00  1.320          H  
ATOM  30232  HE2 TYR A1884     -38.745 -12.004 -27.670  1.00  1.320          H  
ATOM  30233  HH  TYR A1884     -37.818 -10.768 -26.141  1.00  1.320          H  
ATOM  30234  N   PHE A1885     -34.860 -14.172 -29.713  1.00  0.690          N  
ATOM  30235  CA  PHE A1885     -34.721 -14.911 -28.467  1.00  0.660          C  
ATOM  30236  C   PHE A1885     -34.748 -14.020 -27.216  1.00  0.680          C  
ATOM  30237  O   PHE A1885     -34.193 -12.913 -27.192  1.00  1.000          O  
ATOM  30238  CB  PHE A1885     -33.385 -15.614 -28.513  1.00  0.940          C  
ATOM  30239  CG  PHE A1885     -33.209 -16.569 -29.616  1.00  0.940          C  
ATOM  30240  CD1 PHE A1885     -32.739 -16.107 -30.845  1.00  0.940          C  
ATOM  30241  CD2 PHE A1885     -33.461 -17.906 -29.463  1.00  0.940          C  
ATOM  30242  CE1 PHE A1885     -32.550 -16.961 -31.876  1.00  0.940          C  
ATOM  30243  CE2 PHE A1885     -33.260 -18.765 -30.510  1.00  0.940          C  
ATOM  30244  CZ  PHE A1885     -32.806 -18.280 -31.718  1.00  0.940          C  
ATOM  30245  H   PHE A1885     -34.161 -13.453 -29.935  1.00  0.830          H  
ATOM  30246  HA  PHE A1885     -35.531 -15.625 -28.387  1.00  0.790          H  
ATOM  30247 1HB  PHE A1885     -32.654 -14.861 -28.663  1.00  1.120          H  
ATOM  30248 2HB  PHE A1885     -33.177 -16.119 -27.566  1.00  1.120          H  
ATOM  30249  HD1 PHE A1885     -32.523 -15.034 -30.977  1.00  1.120          H  
ATOM  30250  HD2 PHE A1885     -33.813 -18.282 -28.501  1.00  1.120          H  
ATOM  30251  HE1 PHE A1885     -32.193 -16.588 -32.820  1.00  1.120          H  
ATOM  30252  HE2 PHE A1885     -33.455 -19.828 -30.387  1.00  1.120          H  
ATOM  30253  HZ  PHE A1885     -32.646 -18.954 -32.548  1.00  1.120          H  
ATOM  30254  N   ASN A1886     -35.255 -14.560 -26.120  1.00  0.760          N  
ATOM  30255  CA  ASN A1886     -35.271 -13.824 -24.870  1.00  0.770          C  
ATOM  30256  C   ASN A1886     -33.882 -13.868 -24.245  1.00  0.730          C  
ATOM  30257  O   ASN A1886     -32.979 -14.541 -24.744  1.00  0.900          O  
ATOM  30258  CB  ASN A1886     -36.295 -14.444 -23.925  1.00  1.070          C  
ATOM  30259  CG  ASN A1886     -36.865 -13.514 -22.866  1.00  1.070          C  
ATOM  30260  OD1 ASN A1886     -36.234 -12.511 -22.506  1.00  1.070          O  
ATOM  30261  ND2 ASN A1886     -38.020 -13.849 -22.345  1.00  1.070          N  
ATOM  30262  H   ASN A1886     -35.691 -15.484 -26.165  1.00  0.910          H  
ATOM  30263  HA  ASN A1886     -35.534 -12.781 -25.072  1.00  0.920          H  
ATOM  30264 1HB  ASN A1886     -37.104 -14.876 -24.500  1.00  1.290          H  
ATOM  30265 2HB  ASN A1886     -35.824 -15.255 -23.419  1.00  1.290          H  
ATOM  30266 1HD2 ASN A1886     -38.434 -13.276 -21.635  1.00  1.290          H  
ATOM  30267 2HD2 ASN A1886     -38.481 -14.686 -22.642  1.00  1.290          H  
ATOM  30268  N   ASN A1887     -33.729 -13.224 -23.099  1.00  0.660          N  
ATOM  30269  CA  ASN A1887     -32.451 -13.173 -22.398  1.00  0.660          C  
ATOM  30270  C   ASN A1887     -31.992 -14.538 -21.909  1.00  0.630          C  
ATOM  30271  O   ASN A1887     -30.800 -14.779 -21.727  1.00  0.670          O  
ATOM  30272  CB  ASN A1887     -32.533 -12.197 -21.250  1.00  0.920          C  
ATOM  30273  CG  ASN A1887     -32.549 -10.769 -21.715  1.00  0.920          C  
ATOM  30274  OD1 ASN A1887     -32.116 -10.449 -22.832  1.00  0.920          O  
ATOM  30275  ND2 ASN A1887     -33.045  -9.895 -20.880  1.00  0.920          N  
ATOM  30276  H   ASN A1887     -34.520 -12.699 -22.743  1.00  0.790          H  
ATOM  30277  HA  ASN A1887     -31.696 -12.817 -23.101  1.00  0.790          H  
ATOM  30278 1HB  ASN A1887     -33.445 -12.390 -20.682  1.00  1.110          H  
ATOM  30279 2HB  ASN A1887     -31.689 -12.350 -20.579  1.00  1.110          H  
ATOM  30280 1HD2 ASN A1887     -33.085  -8.929 -21.134  1.00  1.110          H  
ATOM  30281 2HD2 ASN A1887     -33.387 -10.189 -19.987  1.00  1.110          H  
ATOM  30282  N   ASN A1888     -32.946 -15.439 -21.699  1.00  0.580          N  
ATOM  30283  CA  ASN A1888     -32.675 -16.781 -21.216  1.00  0.540          C  
ATOM  30284  C   ASN A1888     -32.412 -17.777 -22.341  1.00  0.490          C  
ATOM  30285  O   ASN A1888     -32.337 -18.978 -22.096  1.00  0.460          O  
ATOM  30286  CB  ASN A1888     -33.819 -17.241 -20.339  1.00  0.770          C  
ATOM  30287  CG  ASN A1888     -35.114 -17.357 -21.091  1.00  0.770          C  
ATOM  30288  OD1 ASN A1888     -35.160 -17.305 -22.329  1.00  0.770          O  
ATOM  30289  ND2 ASN A1888     -36.192 -17.511 -20.359  1.00  0.770          N  
ATOM  30290  H   ASN A1888     -33.903 -15.169 -21.872  1.00  0.700          H  
ATOM  30291  HA  ASN A1888     -31.771 -16.744 -20.607  1.00  0.650          H  
ATOM  30292 1HB  ASN A1888     -33.574 -18.212 -19.906  1.00  0.930          H  
ATOM  30293 2HB  ASN A1888     -33.949 -16.538 -19.518  1.00  0.930          H  
ATOM  30294 1HD2 ASN A1888     -37.088 -17.596 -20.798  1.00  0.930          H  
ATOM  30295 2HD2 ASN A1888     -36.122 -17.547 -19.361  1.00  0.930          H  
ATOM  30296  N   GLY A1889     -32.291 -17.286 -23.575  1.00  0.500          N  
ATOM  30297  CA  GLY A1889     -31.985 -18.115 -24.736  1.00  0.470          C  
ATOM  30298  C   GLY A1889     -33.197 -18.766 -25.399  1.00  0.470          C  
ATOM  30299  O   GLY A1889     -33.059 -19.440 -26.424  1.00  0.530          O  
ATOM  30300  H   GLY A1889     -32.410 -16.282 -23.735  1.00  0.600          H  
ATOM  30301 1HA  GLY A1889     -31.470 -17.500 -25.468  1.00  0.560          H  
ATOM  30302 2HA  GLY A1889     -31.281 -18.886 -24.435  1.00  0.560          H  
ATOM  30303  N   VAL A1890     -34.382 -18.556 -24.843  1.00  0.480          N  
ATOM  30304  CA  VAL A1890     -35.582 -19.163 -25.397  1.00  0.490          C  
ATOM  30305  C   VAL A1890     -36.182 -18.324 -26.519  1.00  0.530          C  
ATOM  30306  O   VAL A1890     -36.391 -17.118 -26.377  1.00  0.580          O  
ATOM  30307  CB  VAL A1890     -36.634 -19.400 -24.292  1.00  0.680          C  
ATOM  30308  CG1 VAL A1890     -37.925 -19.981 -24.879  1.00  0.680          C  
ATOM  30309  CG2 VAL A1890     -36.060 -20.342 -23.280  1.00  0.680          C  
ATOM  30310  H   VAL A1890     -34.444 -17.991 -23.994  1.00  0.580          H  
ATOM  30311  HA  VAL A1890     -35.309 -20.138 -25.806  1.00  0.590          H  
ATOM  30312  HB  VAL A1890     -36.879 -18.454 -23.821  1.00  0.820          H  
ATOM  30313 1HG1 VAL A1890     -38.645 -20.140 -24.083  1.00  0.820          H  
ATOM  30314 2HG1 VAL A1890     -38.355 -19.295 -25.602  1.00  0.820          H  
ATOM  30315 3HG1 VAL A1890     -37.709 -20.930 -25.370  1.00  0.820          H  
ATOM  30316 1HG2 VAL A1890     -36.773 -20.516 -22.484  1.00  0.820          H  
ATOM  30317 2HG2 VAL A1890     -35.837 -21.261 -23.778  1.00  0.820          H  
ATOM  30318 3HG2 VAL A1890     -35.147 -19.926 -22.859  1.00  0.820          H  
ATOM  30319  N   MET A1891     -36.465 -18.979 -27.632  1.00  0.540          N  
ATOM  30320  CA  MET A1891     -37.046 -18.359 -28.816  1.00  0.620          C  
ATOM  30321  C   MET A1891     -38.458 -17.861 -28.513  1.00  0.710          C  
ATOM  30322  O   MET A1891     -39.216 -18.533 -27.811  1.00  0.950          O  
ATOM  30323  CB  MET A1891     -36.991 -19.370 -29.965  1.00  0.840          C  
ATOM  30324  CG  MET A1891     -37.555 -18.910 -31.275  1.00  0.840          C  
ATOM  30325  SD  MET A1891     -39.337 -19.157 -31.347  1.00  0.840          S  
ATOM  30326  CE  MET A1891     -39.469 -20.876 -31.825  1.00  0.840          C  
ATOM  30327  H   MET A1891     -36.255 -19.979 -27.647  1.00  0.650          H  
ATOM  30328  HA  MET A1891     -36.447 -17.501 -29.097  1.00  0.740          H  
ATOM  30329 1HB  MET A1891     -35.966 -19.654 -30.126  1.00  1.000          H  
ATOM  30330 2HB  MET A1891     -37.519 -20.261 -29.662  1.00  1.000          H  
ATOM  30331 1HG  MET A1891     -37.337 -17.845 -31.426  1.00  1.000          H  
ATOM  30332 2HG  MET A1891     -37.101 -19.468 -32.082  1.00  1.000          H  
ATOM  30333 1HE  MET A1891     -40.520 -21.157 -31.886  1.00  1.000          H  
ATOM  30334 2HE  MET A1891     -38.999 -21.032 -32.799  1.00  1.000          H  
ATOM  30335 3HE  MET A1891     -38.987 -21.492 -31.097  1.00  1.000          H  
ATOM  30336  N   GLN A1892     -38.798 -16.665 -29.008  1.00  0.640          N  
ATOM  30337  CA  GLN A1892     -40.127 -16.101 -28.756  1.00  0.700          C  
ATOM  30338  C   GLN A1892     -40.890 -15.620 -29.983  1.00  0.750          C  
ATOM  30339  O   GLN A1892     -40.316 -15.215 -30.992  1.00  0.730          O  
ATOM  30340  CB  GLN A1892     -40.055 -14.913 -27.794  1.00  0.960          C  
ATOM  30341  CG  GLN A1892     -39.572 -15.208 -26.408  1.00  0.960          C  
ATOM  30342  CD  GLN A1892     -39.653 -13.966 -25.514  1.00  0.960          C  
ATOM  30343  OE1 GLN A1892     -38.772 -13.099 -25.493  1.00  0.960          O  
ATOM  30344  NE2 GLN A1892     -40.747 -13.875 -24.770  1.00  0.960          N  
ATOM  30345  H   GLN A1892     -38.111 -16.160 -29.579  1.00  0.770          H  
ATOM  30346  HA  GLN A1892     -40.731 -16.877 -28.292  1.00  0.840          H  
ATOM  30347 1HB  GLN A1892     -39.401 -14.182 -28.204  1.00  1.150          H  
ATOM  30348 2HB  GLN A1892     -41.038 -14.458 -27.712  1.00  1.150          H  
ATOM  30349 1HG  GLN A1892     -40.183 -16.000 -25.977  1.00  1.150          H  
ATOM  30350 2HG  GLN A1892     -38.531 -15.529 -26.463  1.00  1.150          H  
ATOM  30351 1HE2 GLN A1892     -40.877 -13.089 -24.161  1.00  1.150          H  
ATOM  30352 2HE2 GLN A1892     -41.448 -14.591 -24.812  1.00  1.150          H  
ATOM  30353  N   LEU A1893     -42.214 -15.630 -29.848  1.00  0.890          N  
ATOM  30354  CA  LEU A1893     -43.130 -15.107 -30.853  1.00  0.990          C  
ATOM  30355  C   LEU A1893     -43.824 -13.865 -30.294  1.00  1.030          C  
ATOM  30356  O   LEU A1893     -44.018 -13.753 -29.080  1.00  1.220          O  
ATOM  30357  CB  LEU A1893     -44.155 -16.175 -31.271  1.00  1.350          C  
ATOM  30358  CG  LEU A1893     -43.670 -17.245 -32.319  1.00  1.350          C  
ATOM  30359  CD1 LEU A1893     -42.816 -18.310 -31.684  1.00  1.350          C  
ATOM  30360  CD2 LEU A1893     -44.887 -17.881 -32.997  1.00  1.350          C  
ATOM  30361  H   LEU A1893     -42.607 -16.005 -28.997  1.00  1.070          H  
ATOM  30362  HA  LEU A1893     -42.563 -14.810 -31.733  1.00  1.190          H  
ATOM  30363 1HB  LEU A1893     -44.490 -16.704 -30.381  1.00  1.620          H  
ATOM  30364 2HB  LEU A1893     -45.013 -15.660 -31.703  1.00  1.620          H  
ATOM  30365  HG  LEU A1893     -43.057 -16.757 -33.044  1.00  1.620          H  
ATOM  30366 1HD1 LEU A1893     -42.491 -19.013 -32.450  1.00  1.620          H  
ATOM  30367 2HD1 LEU A1893     -41.956 -17.872 -31.234  1.00  1.620          H  
ATOM  30368 3HD1 LEU A1893     -43.387 -18.845 -30.929  1.00  1.620          H  
ATOM  30369 1HD2 LEU A1893     -44.546 -18.606 -33.738  1.00  1.620          H  
ATOM  30370 2HD2 LEU A1893     -45.491 -18.392 -32.249  1.00  1.620          H  
ATOM  30371 3HD2 LEU A1893     -45.492 -17.124 -33.481  1.00  1.620          H  
ATOM  30372  N   GLY A1894     -44.151 -12.924 -31.177  1.00  1.160          N  
ATOM  30373  CA  GLY A1894     -44.792 -11.658 -30.843  1.00  1.190          C  
ATOM  30374  C   GLY A1894     -44.206 -10.511 -31.679  1.00  1.120          C  
ATOM  30375  O   GLY A1894     -43.506 -10.728 -32.673  1.00  1.060          O  
ATOM  30376  H   GLY A1894     -43.993 -13.115 -32.158  1.00  1.390          H  
ATOM  30377 1HA  GLY A1894     -45.853 -11.747 -31.039  1.00  1.430          H  
ATOM  30378 2HA  GLY A1894     -44.667 -11.445 -29.781  1.00  1.430          H  
ATOM  30379  N   VAL A1895     -44.520  -9.276 -31.309  1.00  1.180          N  
ATOM  30380  CA  VAL A1895     -44.013  -8.124 -32.053  1.00  1.140          C  
ATOM  30381  C   VAL A1895     -42.903  -7.524 -31.176  1.00  1.090          C  
ATOM  30382  O   VAL A1895     -43.161  -7.150 -30.030  1.00  1.130          O  
ATOM  30383  CB  VAL A1895     -45.179  -7.132 -32.368  1.00  1.610          C  
ATOM  30384  CG1 VAL A1895     -44.688  -5.936 -33.099  1.00  1.610          C  
ATOM  30385  CG2 VAL A1895     -46.221  -7.816 -33.235  1.00  1.610          C  
ATOM  30386  H   VAL A1895     -45.091  -9.133 -30.485  1.00  1.420          H  
ATOM  30387  HA  VAL A1895     -43.571  -8.454 -32.993  1.00  1.370          H  
ATOM  30388  HB  VAL A1895     -45.631  -6.806 -31.433  1.00  1.930          H  
ATOM  30389 1HG1 VAL A1895     -45.515  -5.264 -33.303  1.00  1.930          H  
ATOM  30390 2HG1 VAL A1895     -43.994  -5.450 -32.496  1.00  1.930          H  
ATOM  30391 3HG1 VAL A1895     -44.226  -6.247 -34.038  1.00  1.930          H  
ATOM  30392 1HG2 VAL A1895     -47.041  -7.133 -33.447  1.00  1.930          H  
ATOM  30393 2HG2 VAL A1895     -45.760  -8.119 -34.161  1.00  1.930          H  
ATOM  30394 3HG2 VAL A1895     -46.596  -8.668 -32.720  1.00  1.930          H  
ATOM  30395  N   PHE A1896     -41.663  -7.479 -31.692  1.00  1.040          N  
ATOM  30396  CA  PHE A1896     -40.530  -7.052 -30.847  1.00  1.040          C  
ATOM  30397  C   PHE A1896     -39.655  -6.008 -31.529  1.00  1.040          C  
ATOM  30398  O   PHE A1896     -39.345  -6.139 -32.710  1.00  1.010          O  
ATOM  30399  CB  PHE A1896     -39.631  -8.246 -30.498  1.00  1.460          C  
ATOM  30400  CG  PHE A1896     -40.312  -9.389 -29.829  1.00  1.460          C  
ATOM  30401  CD1 PHE A1896     -40.620 -10.503 -30.568  1.00  1.460          C  
ATOM  30402  CD2 PHE A1896     -40.663  -9.366 -28.493  1.00  1.460          C  
ATOM  30403  CE1 PHE A1896     -41.238 -11.573 -30.015  1.00  1.460          C  
ATOM  30404  CE2 PHE A1896     -41.302 -10.448 -27.925  1.00  1.460          C  
ATOM  30405  CZ  PHE A1896     -41.586 -11.553 -28.690  1.00  1.460          C  
ATOM  30406  H   PHE A1896     -41.540  -7.740 -32.676  1.00  1.250          H  
ATOM  30407  HA  PHE A1896     -40.922  -6.618 -29.928  1.00  1.250          H  
ATOM  30408 1HB  PHE A1896     -39.152  -8.618 -31.399  1.00  1.750          H  
ATOM  30409 2HB  PHE A1896     -38.840  -7.907 -29.833  1.00  1.750          H  
ATOM  30410  HD1 PHE A1896     -40.349 -10.524 -31.601  1.00  1.750          H  
ATOM  30411  HD2 PHE A1896     -40.434  -8.489 -27.892  1.00  1.750          H  
ATOM  30412  HE1 PHE A1896     -41.451 -12.441 -30.630  1.00  1.750          H  
ATOM  30413  HE2 PHE A1896     -41.579 -10.430 -26.872  1.00  1.750          H  
ATOM  30414  HZ  PHE A1896     -42.090 -12.410 -28.247  1.00  1.750          H  
ATOM  30415  N   LYS A1897     -39.209  -5.001 -30.770  1.00  1.090          N  
ATOM  30416  CA  LYS A1897     -38.408  -3.921 -31.350  1.00  1.120          C  
ATOM  30417  C   LYS A1897     -36.933  -4.236 -31.414  1.00  1.110          C  
ATOM  30418  O   LYS A1897     -36.329  -4.621 -30.405  1.00  1.130          O  
ATOM  30419  CB  LYS A1897     -38.600  -2.634 -30.548  1.00  1.560          C  
ATOM  30420  CG  LYS A1897     -38.024  -1.379 -31.174  1.00  1.560          C  
ATOM  30421  CD  LYS A1897     -38.450  -0.129 -30.373  1.00  1.560          C  
ATOM  30422  CE  LYS A1897     -37.931   1.154 -31.002  1.00  1.560          C  
ATOM  30423  NZ  LYS A1897     -38.406   2.375 -30.258  1.00  1.560          N  
ATOM  30424  H   LYS A1897     -39.468  -4.960 -29.795  1.00  1.310          H  
ATOM  30425  HA  LYS A1897     -38.743  -3.743 -32.364  1.00  1.340          H  
ATOM  30426 1HB  LYS A1897     -39.597  -2.473 -30.349  1.00  1.870          H  
ATOM  30427 2HB  LYS A1897     -38.107  -2.752 -29.586  1.00  1.870          H  
ATOM  30428 1HG  LYS A1897     -36.932  -1.442 -31.190  1.00  1.870          H  
ATOM  30429 2HG  LYS A1897     -38.379  -1.295 -32.198  1.00  1.870          H  
ATOM  30430 1HD  LYS A1897     -39.531  -0.074 -30.308  1.00  1.870          H  
ATOM  30431 2HD  LYS A1897     -38.054  -0.199 -29.359  1.00  1.870          H  
ATOM  30432 1HE  LYS A1897     -36.843   1.131 -30.979  1.00  1.870          H  
ATOM  30433 2HE  LYS A1897     -38.262   1.217 -32.039  1.00  1.870          H  
ATOM  30434 1HZ  LYS A1897     -38.029   3.204 -30.679  1.00  1.870          H  
ATOM  30435 2HZ  LYS A1897     -39.446   2.457 -30.247  1.00  1.870          H  
ATOM  30436 3HZ  LYS A1897     -38.104   2.317 -29.287  1.00  1.870          H  
ATOM  30437  N   GLY A1898     -36.356  -4.072 -32.598  1.00  1.140          N  
ATOM  30438  CA  GLY A1898     -34.931  -4.257 -32.799  1.00  1.180          C  
ATOM  30439  C   GLY A1898     -34.315  -2.877 -33.019  1.00  1.310          C  
ATOM  30440  O   GLY A1898     -35.005  -1.863 -32.881  1.00  1.340          O  
ATOM  30441  H   GLY A1898     -36.938  -3.802 -33.398  1.00  1.370          H  
ATOM  30442 1HA  GLY A1898     -34.488  -4.730 -31.928  1.00  1.420          H  
ATOM  30443 2HA  GLY A1898     -34.776  -4.905 -33.659  1.00  1.420          H  
ATOM  30444  N   PRO A1899     -33.051  -2.779 -33.444  1.00  1.420          N  
ATOM  30445  CA  PRO A1899     -32.330  -1.531 -33.663  1.00  1.580          C  
ATOM  30446  C   PRO A1899     -32.697  -0.871 -34.994  1.00  1.600          C  
ATOM  30447  O   PRO A1899     -31.836  -0.707 -35.857  1.00  1.670          O  
ATOM  30448  CB  PRO A1899     -30.874  -2.012 -33.639  1.00  2.370          C  
ATOM  30449  CG  PRO A1899     -30.938  -3.418 -34.217  1.00  2.370          C  
ATOM  30450  CD  PRO A1899     -32.258  -4.000 -33.701  1.00  2.370          C  
ATOM  30451  HA  PRO A1899     -32.532  -0.845 -32.825  1.00  1.900          H  
ATOM  30452 1HB  PRO A1899     -30.241  -1.337 -34.234  1.00  2.840          H  
ATOM  30453 2HB  PRO A1899     -30.485  -1.988 -32.610  1.00  2.840          H  
ATOM  30454 1HG  PRO A1899     -30.896  -3.363 -35.319  1.00  2.840          H  
ATOM  30455 2HG  PRO A1899     -30.058  -3.999 -33.897  1.00  2.840          H  
ATOM  30456 1HD  PRO A1899     -32.707  -4.613 -34.496  1.00  2.840          H  
ATOM  30457 2HD  PRO A1899     -32.100  -4.570 -32.771  1.00  2.840          H  
ATOM  30458  N   ASP A1900     -33.984  -0.537 -35.141  1.00  1.550          N  
ATOM  30459  CA  ASP A1900     -34.580   0.068 -36.340  1.00  1.600          C  
ATOM  30460  C   ASP A1900     -36.077   0.275 -36.046  1.00  1.510          C  
ATOM  30461  O   ASP A1900     -36.580   1.401 -36.000  1.00  1.570          O  
ATOM  30462  CB  ASP A1900     -34.379  -0.840 -37.586  1.00  2.220          C  
ATOM  30463  CG  ASP A1900     -34.710  -0.191 -38.995  1.00  2.220          C  
ATOM  30464  OD1 ASP A1900     -35.139   0.946 -39.075  1.00  2.220          O  
ATOM  30465  OD2 ASP A1900     -34.520  -0.871 -39.991  1.00  2.220          O  
ATOM  30466  H   ASP A1900     -34.590  -0.711 -34.336  1.00  1.860          H  
ATOM  30467  HA  ASP A1900     -34.120   1.039 -36.523  1.00  1.920          H  
ATOM  30468 1HB  ASP A1900     -33.355  -1.183 -37.629  1.00  2.660          H  
ATOM  30469 2HB  ASP A1900     -34.995  -1.727 -37.482  1.00  2.660          H  
ATOM  30470  N   GLY A1901     -36.766  -0.840 -35.779  1.00  1.410          N  
ATOM  30471  CA  GLY A1901     -38.195  -0.864 -35.458  1.00  1.370          C  
ATOM  30472  C   GLY A1901     -38.668  -2.296 -35.185  1.00  1.320          C  
ATOM  30473  O   GLY A1901     -37.848  -3.216 -35.077  1.00  1.290          O  
ATOM  30474  H   GLY A1901     -36.279  -1.720 -35.844  1.00  1.690          H  
ATOM  30475 1HA  GLY A1901     -38.381  -0.239 -34.584  1.00  1.640          H  
ATOM  30476 2HA  GLY A1901     -38.759  -0.441 -36.287  1.00  1.640          H  
ATOM  30477  N   PHE A1902     -39.987  -2.488 -35.073  1.00  1.340          N  
ATOM  30478  CA  PHE A1902     -40.540  -3.815 -34.784  1.00  1.330          C  
ATOM  30479  C   PHE A1902     -40.630  -4.617 -36.074  1.00  1.320          C  
ATOM  30480  O   PHE A1902     -40.178  -4.003 -37.044  1.00  1.510          O  
ATOM  30481  CB  PHE A1902     -41.927  -3.683 -34.180  1.00  1.870          C  
ATOM  30482  CG  PHE A1902     -41.966  -3.016 -32.851  1.00  1.870          C  
ATOM  30483  CD1 PHE A1902     -41.912  -1.637 -32.755  1.00  1.870          C  
ATOM  30484  CD2 PHE A1902     -42.106  -3.730 -31.706  1.00  1.870          C  
ATOM  30485  CE1 PHE A1902     -41.970  -1.028 -31.555  1.00  1.870          C  
ATOM  30486  CE2 PHE A1902     -42.179  -3.127 -30.508  1.00  1.870          C  
ATOM  30487  CZ  PHE A1902     -42.101  -1.776 -30.441  1.00  1.870          C  
ATOM  30488  H   PHE A1902     -40.607  -1.702 -35.171  1.00  1.610          H  
ATOM  30489  HA  PHE A1902     -39.888  -4.347 -34.112  1.00  1.600          H  
ATOM  30490 1HB  PHE A1902     -42.590  -3.199 -34.827  1.00  2.240          H  
ATOM  30491 2HB  PHE A1902     -42.301  -4.692 -34.053  1.00  2.240          H  
ATOM  30492  HD1 PHE A1902     -41.817  -1.035 -33.630  1.00  2.240          H  
ATOM  30493  HD2 PHE A1902     -42.158  -4.800 -31.757  1.00  2.240          H  
ATOM  30494  HE1 PHE A1902     -41.918   0.062 -31.489  1.00  2.240          H  
ATOM  30495  HE2 PHE A1902     -42.289  -3.725 -29.606  1.00  2.240          H  
ATOM  30496  HZ  PHE A1902     -42.135  -1.304 -29.508  1.00  2.240          H  
ATOM  30497  N   GLU A1903     -40.297  -5.898 -35.844  1.00  1.120          N  
ATOM  30498  CA  GLU A1903     -40.780  -6.989 -36.704  1.00  1.080          C  
ATOM  30499  C   GLU A1903     -41.685  -7.981 -35.964  1.00  1.100          C  
ATOM  30500  O   GLU A1903     -41.738  -8.011 -34.726  1.00  1.090          O  
ATOM  30501  CB  GLU A1903     -39.601  -7.752 -37.341  1.00  1.530          C  
ATOM  30502  CG  GLU A1903     -38.715  -6.894 -38.252  1.00  1.530          C  
ATOM  30503  CD  GLU A1903     -37.603  -7.655 -38.942  1.00  1.530          C  
ATOM  30504  OE1 GLU A1903     -37.581  -8.858 -38.855  1.00  1.530          O  
ATOM  30505  OE2 GLU A1903     -36.773  -7.031 -39.554  1.00  1.530          O  
ATOM  30506  H   GLU A1903     -39.301  -5.999 -35.698  1.00  1.340          H  
ATOM  30507  HA  GLU A1903     -41.356  -6.548 -37.510  1.00  1.300          H  
ATOM  30508 1HB  GLU A1903     -38.970  -8.182 -36.561  1.00  1.830          H  
ATOM  30509 2HB  GLU A1903     -39.983  -8.575 -37.939  1.00  1.830          H  
ATOM  30510 1HG  GLU A1903     -39.346  -6.426 -39.008  1.00  1.830          H  
ATOM  30511 2HG  GLU A1903     -38.273  -6.097 -37.655  1.00  1.830          H  
ATOM  30512  N   TYR A1904     -42.422  -8.782 -36.739  1.00  1.130          N  
ATOM  30513  CA  TYR A1904     -43.326  -9.784 -36.190  1.00  1.150          C  
ATOM  30514  C   TYR A1904     -42.861 -11.192 -36.382  1.00  1.150          C  
ATOM  30515  O   TYR A1904     -42.574 -11.633 -37.500  1.00  1.250          O  
ATOM  30516  CB  TYR A1904     -44.723  -9.658 -36.783  1.00  1.600          C  
ATOM  30517  CG  TYR A1904     -45.641 -10.785 -36.462  1.00  1.600          C  
ATOM  30518  CD1 TYR A1904     -46.105 -10.977 -35.190  1.00  1.600          C  
ATOM  30519  CD2 TYR A1904     -46.043 -11.634 -37.483  1.00  1.600          C  
ATOM  30520  CE1 TYR A1904     -46.949 -12.002 -34.929  1.00  1.600          C  
ATOM  30521  CE2 TYR A1904     -46.903 -12.664 -37.214  1.00  1.600          C  
ATOM  30522  CZ  TYR A1904     -47.357 -12.846 -35.938  1.00  1.600          C  
ATOM  30523  OH  TYR A1904     -48.225 -13.873 -35.657  1.00  1.600          O  
ATOM  30524  H   TYR A1904     -42.314  -8.727 -37.744  1.00  1.360          H  
ATOM  30525  HA  TYR A1904     -43.396  -9.621 -35.117  1.00  1.380          H  
ATOM  30526 1HB  TYR A1904     -45.191  -8.759 -36.416  1.00  1.920          H  
ATOM  30527 2HB  TYR A1904     -44.644  -9.593 -37.859  1.00  1.920          H  
ATOM  30528  HD1 TYR A1904     -45.792 -10.331 -34.386  1.00  1.920          H  
ATOM  30529  HD2 TYR A1904     -45.679 -11.480 -38.498  1.00  1.920          H  
ATOM  30530  HE1 TYR A1904     -47.292 -12.156 -33.935  1.00  1.920          H  
ATOM  30531  HE2 TYR A1904     -47.227 -13.334 -38.010  1.00  1.920          H  
ATOM  30532  HH  TYR A1904     -48.463 -13.848 -34.726  1.00  1.920          H  
ATOM  30533  N   PHE A1905     -42.870 -11.889 -35.269  1.00  1.070          N  
ATOM  30534  CA  PHE A1905     -42.464 -13.253 -35.157  1.00  1.060          C  
ATOM  30535  C   PHE A1905     -43.665 -14.080 -34.676  1.00  1.130          C  
ATOM  30536  O   PHE A1905     -44.402 -13.626 -33.811  1.00  1.140          O  
ATOM  30537  CB  PHE A1905     -41.363 -13.289 -34.069  1.00  1.490          C  
ATOM  30538  CG  PHE A1905     -40.098 -12.481 -34.370  1.00  1.490          C  
ATOM  30539  CD1 PHE A1905     -40.064 -11.098 -34.156  1.00  1.490          C  
ATOM  30540  CD2 PHE A1905     -38.947 -13.083 -34.805  1.00  1.490          C  
ATOM  30541  CE1 PHE A1905     -38.922 -10.357 -34.386  1.00  1.490          C  
ATOM  30542  CE2 PHE A1905     -37.793 -12.337 -35.036  1.00  1.490          C  
ATOM  30543  CZ  PHE A1905     -37.787 -10.976 -34.830  1.00  1.490          C  
ATOM  30544  H   PHE A1905     -43.143 -11.403 -34.412  1.00  1.280          H  
ATOM  30545  HA  PHE A1905     -42.110 -13.587 -36.127  1.00  1.270          H  
ATOM  30546 1HB  PHE A1905     -41.783 -12.881 -33.154  1.00  1.790          H  
ATOM  30547 2HB  PHE A1905     -41.070 -14.312 -33.840  1.00  1.790          H  
ATOM  30548  HD1 PHE A1905     -40.965 -10.584 -33.798  1.00  1.790          H  
ATOM  30549  HD2 PHE A1905     -38.944 -14.147 -34.969  1.00  1.790          H  
ATOM  30550  HE1 PHE A1905     -38.934  -9.277 -34.216  1.00  1.790          H  
ATOM  30551  HE2 PHE A1905     -36.892 -12.821 -35.391  1.00  1.790          H  
ATOM  30552  HZ  PHE A1905     -36.877 -10.402 -35.022  1.00  1.790          H  
ATOM  30553  N   ALA A1906     -43.837 -15.327 -35.095  1.00  1.280          N  
ATOM  30554  CA  ALA A1906     -43.161 -16.052 -36.151  1.00  1.390          C  
ATOM  30555  C   ALA A1906     -43.846 -17.386 -36.358  1.00  1.340          C  
ATOM  30556  O   ALA A1906     -43.171 -18.405 -36.210  1.00  1.270          O  
ATOM  30557  CB  ALA A1906     -41.742 -16.351 -35.840  1.00  1.900          C  
ATOM  30558  H   ALA A1906     -44.576 -15.837 -34.633  1.00  1.540          H  
ATOM  30559  HA  ALA A1906     -43.222 -15.478 -37.080  1.00  1.670          H  
ATOM  30560 1HB  ALA A1906     -41.368 -16.924 -36.674  1.00  2.280          H  
ATOM  30561 2HB  ALA A1906     -41.125 -15.504 -35.723  1.00  2.280          H  
ATOM  30562 3HB  ALA A1906     -41.725 -16.922 -34.937  1.00  2.280          H  
ATOM  30563  N   PRO A1907     -45.163 -17.467 -36.568  1.00  1.410          N  
ATOM  30564  CA  PRO A1907     -45.855 -18.727 -36.737  1.00  1.440          C  
ATOM  30565  C   PRO A1907     -45.298 -19.470 -37.935  1.00  1.550          C  
ATOM  30566  O   PRO A1907     -45.112 -18.874 -39.005  1.00  1.630          O  
ATOM  30567  CB  PRO A1907     -47.310 -18.284 -36.931  1.00  2.160          C  
ATOM  30568  CG  PRO A1907     -47.222 -16.816 -37.361  1.00  2.160          C  
ATOM  30569  CD  PRO A1907     -46.011 -16.267 -36.688  1.00  2.160          C  
ATOM  30570  HA  PRO A1907     -45.744 -19.331 -35.824  1.00  1.730          H  
ATOM  30571 1HB  PRO A1907     -47.791 -18.921 -37.693  1.00  2.590          H  
ATOM  30572 2HB  PRO A1907     -47.870 -18.426 -35.995  1.00  2.590          H  
ATOM  30573 1HG  PRO A1907     -47.137 -16.742 -38.418  1.00  2.590          H  
ATOM  30574 2HG  PRO A1907     -48.142 -16.277 -37.083  1.00  2.590          H  
ATOM  30575 1HD  PRO A1907     -45.545 -15.499 -37.325  1.00  2.590          H  
ATOM  30576 2HD  PRO A1907     -46.316 -15.874 -35.710  1.00  2.590          H  
ATOM  30577  N   ALA A1908     -45.100 -20.775 -37.789  1.00  1.560          N  
ATOM  30578  CA  ALA A1908     -44.527 -21.520 -38.892  1.00  1.670          C  
ATOM  30579  C   ALA A1908     -45.398 -21.461 -40.111  1.00  1.810          C  
ATOM  30580  O   ALA A1908     -46.623 -21.595 -40.034  1.00  1.840          O  
ATOM  30581  CB  ALA A1908     -44.326 -22.976 -38.536  1.00  2.290          C  
ATOM  30582  H   ALA A1908     -45.304 -21.232 -36.908  1.00  1.870          H  
ATOM  30583  HA  ALA A1908     -43.562 -21.070 -39.138  1.00  2.000          H  
ATOM  30584 1HB  ALA A1908     -43.875 -23.490 -39.387  1.00  2.750          H  
ATOM  30585 2HB  ALA A1908     -43.690 -23.063 -37.697  1.00  2.750          H  
ATOM  30586 3HB  ALA A1908     -45.286 -23.427 -38.308  1.00  2.750          H  
ATOM  30587  N   ASN A1909     -44.732 -21.285 -41.234  1.00  1.900          N  
ATOM  30588  CA  ASN A1909     -45.286 -21.286 -42.564  1.00  2.050          C  
ATOM  30589  C   ASN A1909     -46.367 -20.242 -42.826  1.00  2.100          C  
ATOM  30590  O   ASN A1909     -47.108 -20.376 -43.801  1.00  2.230          O  
ATOM  30591  CB  ASN A1909     -45.826 -22.671 -42.873  1.00  2.810          C  
ATOM  30592  CG  ASN A1909     -44.769 -23.744 -42.756  1.00  2.810          C  
ATOM  30593  OD1 ASN A1909     -43.618 -23.577 -43.176  1.00  2.810          O  
ATOM  30594  ND2 ASN A1909     -45.148 -24.857 -42.173  1.00  2.810          N  
ATOM  30595  H   ASN A1909     -43.717 -21.161 -41.154  1.00  2.280          H  
ATOM  30596  HA  ASN A1909     -44.473 -21.059 -43.244  1.00  2.460          H  
ATOM  30597 1HB  ASN A1909     -46.651 -22.910 -42.204  1.00  3.370          H  
ATOM  30598 2HB  ASN A1909     -46.221 -22.687 -43.889  1.00  3.370          H  
ATOM  30599 1HD2 ASN A1909     -44.501 -25.611 -42.060  1.00  3.370          H  
ATOM  30600 2HD2 ASN A1909     -46.088 -24.952 -41.841  1.00  3.370          H  
ATOM  30601  N   THR A1910     -46.427 -19.156 -42.046  1.00  2.000          N  
ATOM  30602  CA  THR A1910     -47.437 -18.139 -42.345  1.00  2.050          C  
ATOM  30603  C   THR A1910     -47.179 -17.496 -43.701  1.00  2.180          C  
ATOM  30604  O   THR A1910     -48.115 -17.140 -44.423  1.00  2.280          O  
ATOM  30605  CB  THR A1910     -47.537 -17.073 -41.238  1.00  2.850          C  
ATOM  30606  OG1 THR A1910     -48.632 -16.194 -41.525  1.00  2.850          O  
ATOM  30607  CG2 THR A1910     -46.249 -16.235 -41.103  1.00  2.850          C  
ATOM  30608  H   THR A1910     -45.836 -19.090 -41.206  1.00  2.400          H  
ATOM  30609  HA  THR A1910     -48.405 -18.635 -42.397  1.00  2.460          H  
ATOM  30610  HB  THR A1910     -47.735 -17.587 -40.311  1.00  3.420          H  
ATOM  30611  HG1 THR A1910     -49.459 -16.679 -41.474  1.00  3.420          H  
ATOM  30612 1HG2 THR A1910     -46.374 -15.510 -40.303  1.00  3.420          H  
ATOM  30613 2HG2 THR A1910     -45.422 -16.891 -40.868  1.00  3.420          H  
ATOM  30614 3HG2 THR A1910     -46.038 -15.699 -42.020  1.00  3.420          H  
ATOM  30615  N   GLN A1911     -45.902 -17.362 -44.058  1.00  2.190          N  
ATOM  30616  CA  GLN A1911     -45.531 -16.804 -45.342  1.00  2.300          C  
ATOM  30617  C   GLN A1911     -44.190 -17.366 -45.800  1.00  2.330          C  
ATOM  30618  O   GLN A1911     -43.247 -17.473 -45.020  1.00  2.340          O  
ATOM  30619  CB  GLN A1911     -45.527 -15.275 -45.286  1.00  3.180          C  
ATOM  30620  CG  GLN A1911     -45.172 -14.608 -46.603  1.00  3.180          C  
ATOM  30621  CD  GLN A1911     -45.237 -13.098 -46.547  1.00  3.180          C  
ATOM  30622  OE1 GLN A1911     -46.182 -12.499 -46.008  1.00  3.180          O  
ATOM  30623  NE2 GLN A1911     -44.220 -12.458 -47.113  1.00  3.180          N  
ATOM  30624  H   GLN A1911     -45.172 -17.657 -43.399  1.00  2.630          H  
ATOM  30625  HA  GLN A1911     -46.282 -17.105 -46.072  1.00  2.760          H  
ATOM  30626 1HB  GLN A1911     -46.526 -14.934 -45.014  1.00  3.810          H  
ATOM  30627 2HB  GLN A1911     -44.868 -14.934 -44.516  1.00  3.810          H  
ATOM  30628 1HG  GLN A1911     -44.161 -14.874 -46.877  1.00  3.810          H  
ATOM  30629 2HG  GLN A1911     -45.865 -14.951 -47.371  1.00  3.810          H  
ATOM  30630 1HE2 GLN A1911     -44.187 -11.449 -47.116  1.00  3.810          H  
ATOM  30631 2HE2 GLN A1911     -43.478 -12.970 -47.544  1.00  3.810          H  
ATOM  30632  N   ASN A1912     -44.135 -17.794 -47.064  1.00  2.400          N  
ATOM  30633  CA  ASN A1912     -42.931 -18.316 -47.725  1.00  2.460          C  
ATOM  30634  C   ASN A1912     -42.214 -19.398 -46.915  1.00  2.330          C  
ATOM  30635  O   ASN A1912     -40.984 -19.432 -46.865  1.00  2.280          O  
ATOM  30636  CB  ASN A1912     -41.968 -17.201 -48.061  1.00  3.420          C  
ATOM  30637  CG  ASN A1912     -42.574 -16.191 -48.988  1.00  3.420          C  
ATOM  30638  OD1 ASN A1912     -43.602 -16.456 -49.632  1.00  3.420          O  
ATOM  30639  ND2 ASN A1912     -41.952 -15.041 -49.097  1.00  3.420          N  
ATOM  30640  H   ASN A1912     -44.974 -17.707 -47.626  1.00  2.880          H  
ATOM  30641  HA  ASN A1912     -43.240 -18.784 -48.662  1.00  2.950          H  
ATOM  30642 1HB  ASN A1912     -41.643 -16.719 -47.152  1.00  4.100          H  
ATOM  30643 2HB  ASN A1912     -41.083 -17.620 -48.538  1.00  4.100          H  
ATOM  30644 1HD2 ASN A1912     -42.304 -14.338 -49.717  1.00  4.100          H  
ATOM  30645 2HD2 ASN A1912     -41.108 -14.875 -48.583  1.00  4.100          H  
ATOM  30646  N   ASN A1913     -42.985 -20.278 -46.288  1.00  2.380          N  
ATOM  30647  CA  ASN A1913     -42.476 -21.379 -45.481  1.00  2.360          C  
ATOM  30648  C   ASN A1913     -41.484 -20.960 -44.379  1.00  2.140          C  
ATOM  30649  O   ASN A1913     -40.538 -21.699 -44.095  1.00  2.140          O  
ATOM  30650  CB  ASN A1913     -41.845 -22.426 -46.373  1.00  3.310          C  
ATOM  30651  CG  ASN A1913     -42.828 -23.010 -47.345  1.00  3.310          C  
ATOM  30652  OD1 ASN A1913     -44.015 -23.202 -47.042  1.00  3.310          O  
ATOM  30653  ND2 ASN A1913     -42.355 -23.301 -48.529  1.00  3.310          N  
ATOM  30654  H   ASN A1913     -43.987 -20.193 -46.389  1.00  2.860          H  
ATOM  30655  HA  ASN A1913     -43.324 -21.842 -44.989  1.00  2.830          H  
ATOM  30656 1HB  ASN A1913     -41.006 -22.001 -46.921  1.00  3.970          H  
ATOM  30657 2HB  ASN A1913     -41.454 -23.233 -45.753  1.00  3.970          H  
ATOM  30658 1HD2 ASN A1913     -42.954 -23.695 -49.227  1.00  3.970          H  
ATOM  30659 2HD2 ASN A1913     -41.390 -23.131 -48.736  1.00  3.970          H  
ATOM  30660  N   ASN A1914     -41.717 -19.822 -43.706  1.00  2.030          N  
ATOM  30661  CA  ASN A1914     -40.812 -19.404 -42.635  1.00  1.870          C  
ATOM  30662  C   ASN A1914     -40.818 -20.393 -41.458  1.00  1.790          C  
ATOM  30663  O   ASN A1914     -41.859 -20.929 -41.056  1.00  1.820          O  
ATOM  30664  CB  ASN A1914     -41.108 -17.967 -42.196  1.00  2.680          C  
ATOM  30665  CG  ASN A1914     -42.485 -17.743 -41.609  1.00  2.680          C  
ATOM  30666  OD1 ASN A1914     -43.525 -18.096 -42.234  1.00  2.680          O  
ATOM  30667  ND2 ASN A1914     -42.530 -17.142 -40.420  1.00  2.680          N  
ATOM  30668  H   ASN A1914     -42.476 -19.193 -43.986  1.00  2.440          H  
ATOM  30669  HA  ASN A1914     -39.796 -19.407 -43.036  1.00  2.240          H  
ATOM  30670 1HB  ASN A1914     -40.368 -17.649 -41.466  1.00  3.220          H  
ATOM  30671 2HB  ASN A1914     -41.005 -17.313 -43.059  1.00  3.220          H  
ATOM  30672 1HD2 ASN A1914     -43.418 -16.962 -39.997  1.00  3.220          H  
ATOM  30673 2HD2 ASN A1914     -41.681 -16.839 -39.924  1.00  3.220          H  
ATOM  30674  N   ILE A1915     -39.636 -20.575 -40.879  1.00  1.690          N  
ATOM  30675  CA  ILE A1915     -39.360 -21.458 -39.753  1.00  1.600          C  
ATOM  30676  C   ILE A1915     -39.923 -20.871 -38.476  1.00  1.470          C  
ATOM  30677  O   ILE A1915     -39.750 -19.686 -38.232  1.00  1.410          O  
ATOM  30678  CB  ILE A1915     -37.835 -21.619 -39.606  1.00  2.280          C  
ATOM  30679  CG1 ILE A1915     -37.266 -22.287 -40.869  1.00  2.280          C  
ATOM  30680  CG2 ILE A1915     -37.480 -22.441 -38.333  1.00  2.280          C  
ATOM  30681  CD1 ILE A1915     -35.755 -22.215 -40.979  1.00  2.280          C  
ATOM  30682  H   ILE A1915     -38.848 -20.051 -41.267  1.00  2.030          H  
ATOM  30683  HA  ILE A1915     -39.825 -22.425 -39.937  1.00  1.920          H  
ATOM  30684  HB  ILE A1915     -37.400 -20.638 -39.543  1.00  2.730          H  
ATOM  30685 1HG1 ILE A1915     -37.569 -23.331 -40.882  1.00  2.730          H  
ATOM  30686 2HG1 ILE A1915     -37.687 -21.798 -41.748  1.00  2.730          H  
ATOM  30687 1HG2 ILE A1915     -36.407 -22.536 -38.224  1.00  2.730          H  
ATOM  30688 2HG2 ILE A1915     -37.859 -21.951 -37.448  1.00  2.730          H  
ATOM  30689 3HG2 ILE A1915     -37.919 -23.433 -38.407  1.00  2.730          H  
ATOM  30690 1HD1 ILE A1915     -35.443 -22.698 -41.904  1.00  2.730          H  
ATOM  30691 2HD1 ILE A1915     -35.450 -21.164 -40.998  1.00  2.730          H  
ATOM  30692 3HD1 ILE A1915     -35.280 -22.713 -40.145  1.00  2.730          H  
ATOM  30693  N   GLU A1916     -40.606 -21.661 -37.660  1.00  1.450          N  
ATOM  30694  CA  GLU A1916     -41.134 -21.067 -36.445  1.00  1.350          C  
ATOM  30695  C   GLU A1916     -40.007 -20.351 -35.703  1.00  1.230          C  
ATOM  30696  O   GLU A1916     -38.936 -20.915 -35.469  1.00  1.200          O  
ATOM  30697  CB  GLU A1916     -41.746 -22.106 -35.515  1.00  1.930          C  
ATOM  30698  CG  GLU A1916     -42.479 -21.502 -34.343  1.00  1.930          C  
ATOM  30699  CD  GLU A1916     -43.110 -22.520 -33.475  1.00  1.930          C  
ATOM  30700  OE1 GLU A1916     -43.010 -23.681 -33.786  1.00  1.930          O  
ATOM  30701  OE2 GLU A1916     -43.699 -22.151 -32.496  1.00  1.930          O  
ATOM  30702  H   GLU A1916     -40.746 -22.638 -37.874  1.00  1.740          H  
ATOM  30703  HA  GLU A1916     -41.896 -20.340 -36.719  1.00  1.620          H  
ATOM  30704 1HB  GLU A1916     -42.412 -22.742 -36.039  1.00  2.320          H  
ATOM  30705 2HB  GLU A1916     -40.951 -22.735 -35.114  1.00  2.320          H  
ATOM  30706 1HG  GLU A1916     -41.789 -20.923 -33.758  1.00  2.320          H  
ATOM  30707 2HG  GLU A1916     -43.244 -20.821 -34.722  1.00  2.320          H  
ATOM  30708  N   GLY A1917     -40.276 -19.115 -35.317  1.00  1.170          N  
ATOM  30709  CA  GLY A1917     -39.317 -18.250 -34.620  1.00  1.080          C  
ATOM  30710  C   GLY A1917     -38.652 -17.222 -35.538  1.00  1.090          C  
ATOM  30711  O   GLY A1917     -38.047 -16.255 -35.055  1.00  1.020          O  
ATOM  30712  H   GLY A1917     -41.209 -18.761 -35.557  1.00  1.400          H  
ATOM  30713 1HA  GLY A1917     -39.826 -17.730 -33.808  1.00  1.300          H  
ATOM  30714 2HA  GLY A1917     -38.548 -18.872 -34.172  1.00  1.300          H  
ATOM  30715  N   GLN A1918     -38.806 -17.429 -36.850  1.00  1.200          N  
ATOM  30716  CA  GLN A1918     -38.289 -16.586 -37.920  1.00  1.240          C  
ATOM  30717  C   GLN A1918     -39.264 -15.467 -38.310  1.00  1.230          C  
ATOM  30718  O   GLN A1918     -40.424 -15.722 -38.656  1.00  1.250          O  
ATOM  30719  CB  GLN A1918     -38.061 -17.445 -39.167  1.00  1.720          C  
ATOM  30720  CG  GLN A1918     -37.459 -16.752 -40.309  1.00  1.720          C  
ATOM  30721  CD  GLN A1918     -37.227 -17.624 -41.529  1.00  1.720          C  
ATOM  30722  OE1 GLN A1918     -37.536 -18.827 -41.634  1.00  1.720          O  
ATOM  30723  NE2 GLN A1918     -36.686 -16.968 -42.530  1.00  1.720          N  
ATOM  30724  H   GLN A1918     -39.305 -18.269 -37.150  1.00  1.440          H  
ATOM  30725  HA  GLN A1918     -37.351 -16.144 -37.593  1.00  1.490          H  
ATOM  30726 1HB  GLN A1918     -37.475 -18.299 -38.925  1.00  2.060          H  
ATOM  30727 2HB  GLN A1918     -39.017 -17.807 -39.510  1.00  2.060          H  
ATOM  30728 1HG  GLN A1918     -38.113 -15.943 -40.611  1.00  2.060          H  
ATOM  30729 2HG  GLN A1918     -36.501 -16.359 -39.986  1.00  2.060          H  
ATOM  30730 1HE2 GLN A1918     -36.496 -17.429 -43.397  1.00  2.060          H  
ATOM  30731 2HE2 GLN A1918     -36.502 -15.991 -42.423  1.00  2.060          H  
ATOM  30732  N   ALA A1919     -38.780 -14.229 -38.324  1.00  1.210          N  
ATOM  30733  CA  ALA A1919     -39.576 -13.082 -38.766  1.00  1.230          C  
ATOM  30734  C   ALA A1919     -39.586 -13.038 -40.276  1.00  1.320          C  
ATOM  30735  O   ALA A1919     -38.652 -13.507 -40.936  1.00  1.420          O  
ATOM  30736  CB  ALA A1919     -39.052 -11.763 -38.248  1.00  1.710          C  
ATOM  30737  H   ALA A1919     -37.822 -14.088 -38.014  1.00  1.450          H  
ATOM  30738  HA  ALA A1919     -40.602 -13.215 -38.420  1.00  1.480          H  
ATOM  30739 1HB  ALA A1919     -39.682 -10.959 -38.618  1.00  2.060          H  
ATOM  30740 2HB  ALA A1919     -39.086 -11.756 -37.213  1.00  2.060          H  
ATOM  30741 3HB  ALA A1919     -38.030 -11.600 -38.586  1.00  2.060          H  
ATOM  30742  N   ILE A1920     -40.612 -12.424 -40.828  1.00  1.370          N  
ATOM  30743  CA  ILE A1920     -40.711 -12.278 -42.264  1.00  1.460          C  
ATOM  30744  C   ILE A1920     -41.314 -10.929 -42.619  1.00  1.460          C  
ATOM  30745  O   ILE A1920     -42.029 -10.334 -41.820  1.00  1.450          O  
ATOM  30746  CB  ILE A1920     -41.478 -13.472 -42.868  1.00  2.010          C  
ATOM  30747  CG1 ILE A1920     -41.368 -13.451 -44.417  1.00  2.010          C  
ATOM  30748  CG2 ILE A1920     -42.949 -13.440 -42.403  1.00  2.010          C  
ATOM  30749  CD1 ILE A1920     -41.714 -14.736 -45.077  1.00  2.010          C  
ATOM  30750  H   ILE A1920     -41.341 -12.050 -40.230  1.00  1.640          H  
ATOM  30751  HA  ILE A1920     -39.705 -12.302 -42.679  1.00  1.750          H  
ATOM  30752  HB  ILE A1920     -41.016 -14.400 -42.519  1.00  2.410          H  
ATOM  30753 1HG1 ILE A1920     -42.061 -12.701 -44.812  1.00  2.410          H  
ATOM  30754 2HG1 ILE A1920     -40.352 -13.192 -44.703  1.00  2.410          H  
ATOM  30755 1HG2 ILE A1920     -43.483 -14.291 -42.791  1.00  2.410          H  
ATOM  30756 2HG2 ILE A1920     -42.980 -13.473 -41.314  1.00  2.410          H  
ATOM  30757 3HG2 ILE A1920     -43.433 -12.519 -42.752  1.00  2.410          H  
ATOM  30758 1HD1 ILE A1920     -41.620 -14.611 -46.148  1.00  2.410          H  
ATOM  30759 2HD1 ILE A1920     -41.041 -15.523 -44.740  1.00  2.410          H  
ATOM  30760 3HD1 ILE A1920     -42.701 -15.008 -44.841  1.00  2.410          H  
ATOM  30761  N   VAL A1921     -41.014 -10.451 -43.817  1.00  1.540          N  
ATOM  30762  CA  VAL A1921     -41.536  -9.183 -44.305  1.00  1.590          C  
ATOM  30763  C   VAL A1921     -43.054  -9.163 -44.205  1.00  1.640          C  
ATOM  30764  O   VAL A1921     -43.714 -10.132 -44.584  1.00  1.720          O  
ATOM  30765  CB  VAL A1921     -41.088  -8.977 -45.771  1.00  2.210          C  
ATOM  30766  CG1 VAL A1921     -41.753  -7.750 -46.388  1.00  2.210          C  
ATOM  30767  CG2 VAL A1921     -39.571  -8.817 -45.808  1.00  2.210          C  
ATOM  30768  H   VAL A1921     -40.413 -11.004 -44.408  1.00  1.850          H  
ATOM  30769  HA  VAL A1921     -41.134  -8.375 -43.690  1.00  1.910          H  
ATOM  30770  HB  VAL A1921     -41.384  -9.845 -46.358  1.00  2.650          H  
ATOM  30771 1HG1 VAL A1921     -41.417  -7.638 -47.417  1.00  2.650          H  
ATOM  30772 2HG1 VAL A1921     -42.841  -7.854 -46.383  1.00  2.650          H  
ATOM  30773 3HG1 VAL A1921     -41.474  -6.876 -45.827  1.00  2.650          H  
ATOM  30774 1HG2 VAL A1921     -39.246  -8.687 -46.841  1.00  2.650          H  
ATOM  30775 2HG2 VAL A1921     -39.287  -7.941 -45.225  1.00  2.650          H  
ATOM  30776 3HG2 VAL A1921     -39.092  -9.696 -45.391  1.00  2.650          H  
ATOM  30777  N   TYR A1922     -43.571  -8.051 -43.678  1.00  1.770          N  
ATOM  30778  CA  TYR A1922     -44.988  -7.824 -43.442  1.00  1.950          C  
ATOM  30779  C   TYR A1922     -45.763  -7.495 -44.678  1.00  2.230          C  
ATOM  30780  O   TYR A1922     -45.256  -6.864 -45.607  1.00  2.550          O  
ATOM  30781  CB  TYR A1922     -45.245  -6.591 -42.554  1.00  2.660          C  
ATOM  30782  CG  TYR A1922     -44.936  -6.647 -41.117  1.00  2.660          C  
ATOM  30783  CD1 TYR A1922     -43.784  -6.096 -40.651  1.00  2.660          C  
ATOM  30784  CD2 TYR A1922     -45.839  -7.200 -40.245  1.00  2.660          C  
ATOM  30785  CE1 TYR A1922     -43.510  -6.100 -39.353  1.00  2.660          C  
ATOM  30786  CE2 TYR A1922     -45.575  -7.195 -38.917  1.00  2.660          C  
ATOM  30787  CZ  TYR A1922     -44.406  -6.651 -38.470  1.00  2.660          C  
ATOM  30788  OH  TYR A1922     -44.121  -6.626 -37.145  1.00  2.660          O  
ATOM  30789  H   TYR A1922     -42.924  -7.306 -43.431  1.00  2.120          H  
ATOM  30790  HA  TYR A1922     -45.414  -8.723 -42.999  1.00  2.340          H  
ATOM  30791 1HB  TYR A1922     -44.694  -5.751 -42.972  1.00  3.190          H  
ATOM  30792 2HB  TYR A1922     -46.292  -6.328 -42.636  1.00  3.190          H  
ATOM  30793  HD1 TYR A1922     -43.093  -5.643 -41.313  1.00  3.190          H  
ATOM  30794  HD2 TYR A1922     -46.761  -7.627 -40.617  1.00  3.190          H  
ATOM  30795  HE1 TYR A1922     -42.589  -5.645 -39.012  1.00  3.190          H  
ATOM  30796  HE2 TYR A1922     -46.291  -7.620 -38.218  1.00  3.190          H  
ATOM  30797  HH  TYR A1922     -44.905  -6.870 -36.648  1.00  3.190          H  
ATOM  30798  N   GLN A1923     -47.034  -7.841 -44.646  1.00  2.460          N  
ATOM  30799  CA  GLN A1923     -47.919  -7.319 -45.649  1.00  2.670          C  
ATOM  30800  C   GLN A1923     -48.270  -5.979 -45.052  1.00  2.650          C  
ATOM  30801  O   GLN A1923     -48.438  -5.886 -43.823  1.00  3.210          O  
ATOM  30802  CB  GLN A1923     -49.168  -8.180 -45.833  1.00  3.650          C  
ATOM  30803  CG  GLN A1923     -48.888  -9.596 -46.273  1.00  3.650          C  
ATOM  30804  CD  GLN A1923     -48.194  -9.628 -47.591  1.00  3.650          C  
ATOM  30805  OE1 GLN A1923     -48.630  -8.992 -48.556  1.00  3.650          O  
ATOM  30806  NE2 GLN A1923     -47.108 -10.362 -47.649  1.00  3.650          N  
ATOM  30807  H   GLN A1923     -47.385  -8.413 -43.893  1.00  2.950          H  
ATOM  30808  HA  GLN A1923     -47.399  -7.172 -46.595  1.00  3.200          H  
ATOM  30809 1HB  GLN A1923     -49.722  -8.217 -44.896  1.00  4.380          H  
ATOM  30810 2HB  GLN A1923     -49.820  -7.714 -46.574  1.00  4.380          H  
ATOM  30811 1HG  GLN A1923     -48.241 -10.081 -45.541  1.00  4.380          H  
ATOM  30812 2HG  GLN A1923     -49.828 -10.141 -46.364  1.00  4.380          H  
ATOM  30813 1HE2 GLN A1923     -46.588 -10.430 -48.497  1.00  4.380          H  
ATOM  30814 2HE2 GLN A1923     -46.799 -10.876 -46.819  1.00  4.380          H  
ATOM  30815  N   SER A1924     -48.406  -4.951 -45.865  1.00  2.420          N  
ATOM  30816  CA  SER A1924     -48.728  -3.681 -45.258  1.00  2.620          C  
ATOM  30817  C   SER A1924     -50.091  -3.800 -44.623  1.00  2.290          C  
ATOM  30818  O   SER A1924     -50.895  -4.658 -44.999  1.00  2.570          O  
ATOM  30819  CB  SER A1924     -48.657  -2.567 -46.278  1.00  3.590          C  
ATOM  30820  OG  SER A1924     -49.648  -2.686 -47.260  1.00  3.590          O  
ATOM  30821  H   SER A1924     -48.277  -5.029 -46.864  1.00  2.900          H  
ATOM  30822  HA  SER A1924     -47.998  -3.462 -44.475  1.00  3.140          H  
ATOM  30823 1HB  SER A1924     -48.756  -1.605 -45.770  1.00  4.310          H  
ATOM  30824 2HB  SER A1924     -47.678  -2.583 -46.746  1.00  4.310          H  
ATOM  30825  HG  SER A1924     -49.491  -1.952 -47.871  1.00  4.310          H  
ATOM  30826  N   LYS A1925     -50.355  -2.917 -43.664  1.00  2.410          N  
ATOM  30827  CA  LYS A1925     -51.595  -2.855 -42.899  1.00  2.340          C  
ATOM  30828  C   LYS A1925     -51.750  -3.992 -41.872  1.00  2.270          C  
ATOM  30829  O   LYS A1925     -52.825  -4.131 -41.288  1.00  2.490          O  
ATOM  30830  CB  LYS A1925     -52.827  -2.853 -43.822  1.00  3.300          C  
ATOM  30831  CG  LYS A1925     -52.843  -1.752 -44.881  1.00  3.300          C  
ATOM  30832  CD  LYS A1925     -54.110  -1.827 -45.724  1.00  3.300          C  
ATOM  30833  CE  LYS A1925     -54.104  -0.786 -46.839  1.00  3.300          C  
ATOM  30834  NZ  LYS A1925     -55.310  -0.896 -47.722  1.00  3.300          N  
ATOM  30835  H   LYS A1925     -49.624  -2.245 -43.403  1.00  2.890          H  
ATOM  30836  HA  LYS A1925     -51.588  -1.926 -42.341  1.00  2.810          H  
ATOM  30837 1HB  LYS A1925     -52.964  -3.814 -44.302  1.00  3.960          H  
ATOM  30838 2HB  LYS A1925     -53.711  -2.695 -43.206  1.00  3.960          H  
ATOM  30839 1HG  LYS A1925     -52.789  -0.782 -44.394  1.00  3.960          H  
ATOM  30840 2HG  LYS A1925     -51.980  -1.858 -45.535  1.00  3.960          H  
ATOM  30841 1HD  LYS A1925     -54.184  -2.822 -46.168  1.00  3.960          H  
ATOM  30842 2HD  LYS A1925     -54.979  -1.667 -45.087  1.00  3.960          H  
ATOM  30843 1HE  LYS A1925     -54.081   0.209 -46.395  1.00  3.960          H  
ATOM  30844 2HE  LYS A1925     -53.208  -0.923 -47.447  1.00  3.960          H  
ATOM  30845 1HZ  LYS A1925     -55.263  -0.187 -48.443  1.00  3.960          H  
ATOM  30846 2HZ  LYS A1925     -55.335  -1.811 -48.152  1.00  3.960          H  
ATOM  30847 3HZ  LYS A1925     -56.147  -0.760 -47.174  1.00  3.960          H  
ATOM  30848  N   PHE A1926     -50.666  -4.734 -41.563  1.00  2.530          N  
ATOM  30849  CA  PHE A1926     -50.705  -5.725 -40.473  1.00  2.530          C  
ATOM  30850  C   PHE A1926     -51.358  -5.097 -39.262  1.00  2.410          C  
ATOM  30851  O   PHE A1926     -50.984  -3.989 -38.882  1.00  2.780          O  
ATOM  30852  CB  PHE A1926     -49.287  -6.110 -40.056  1.00  3.540          C  
ATOM  30853  CG  PHE A1926     -49.170  -7.079 -38.857  1.00  3.540          C  
ATOM  30854  CD1 PHE A1926     -49.150  -8.452 -39.025  1.00  3.540          C  
ATOM  30855  CD2 PHE A1926     -49.093  -6.576 -37.539  1.00  3.540          C  
ATOM  30856  CE1 PHE A1926     -49.036  -9.290 -37.926  1.00  3.540          C  
ATOM  30857  CE2 PHE A1926     -48.985  -7.415 -36.455  1.00  3.540          C  
ATOM  30858  CZ  PHE A1926     -48.953  -8.771 -36.651  1.00  3.540          C  
ATOM  30859  H   PHE A1926     -49.827  -4.662 -42.144  1.00  3.040          H  
ATOM  30860  HA  PHE A1926     -51.277  -6.597 -40.792  1.00  3.040          H  
ATOM  30861 1HB  PHE A1926     -48.800  -6.571 -40.913  1.00  4.250          H  
ATOM  30862 2HB  PHE A1926     -48.732  -5.223 -39.827  1.00  4.250          H  
ATOM  30863  HD1 PHE A1926     -49.214  -8.873 -40.030  1.00  4.250          H  
ATOM  30864  HD2 PHE A1926     -49.126  -5.505 -37.376  1.00  4.250          H  
ATOM  30865  HE1 PHE A1926     -49.013 -10.371 -38.066  1.00  4.250          H  
ATOM  30866  HE2 PHE A1926     -48.928  -7.006 -35.445  1.00  4.250          H  
ATOM  30867  HZ  PHE A1926     -48.870  -9.447 -35.801  1.00  4.250          H  
ATOM  30868  N   LEU A1927     -52.331  -5.787 -38.660  1.00  2.160          N  
ATOM  30869  CA  LEU A1927     -53.019  -5.203 -37.519  1.00  2.200          C  
ATOM  30870  C   LEU A1927     -52.904  -5.927 -36.177  1.00  2.150          C  
ATOM  30871  O   LEU A1927     -52.771  -5.259 -35.160  1.00  2.130          O  
ATOM  30872  CB  LEU A1927     -54.516  -5.032 -37.860  1.00  3.060          C  
ATOM  30873  CG  LEU A1927     -55.465  -4.354 -36.756  1.00  3.060          C  
ATOM  30874  CD1 LEU A1927     -55.047  -2.908 -36.480  1.00  3.060          C  
ATOM  30875  CD2 LEU A1927     -56.903  -4.430 -37.236  1.00  3.060          C  
ATOM  30876  H   LEU A1927     -52.595  -6.691 -39.015  1.00  2.590          H  
ATOM  30877  HA  LEU A1927     -52.602  -4.208 -37.380  1.00  2.640          H  
ATOM  30878 1HB  LEU A1927     -54.576  -4.420 -38.763  1.00  3.680          H  
ATOM  30879 2HB  LEU A1927     -54.927  -6.013 -38.092  1.00  3.680          H  
ATOM  30880  HG  LEU A1927     -55.372  -4.874 -35.823  1.00  3.680          H  
ATOM  30881 1HD1 LEU A1927     -55.703  -2.477 -35.726  1.00  3.680          H  
ATOM  30882 2HD1 LEU A1927     -54.032  -2.887 -36.111  1.00  3.680          H  
ATOM  30883 3HD1 LEU A1927     -55.112  -2.323 -37.394  1.00  3.680          H  
ATOM  30884 1HD2 LEU A1927     -57.560  -3.987 -36.484  1.00  3.680          H  
ATOM  30885 2HD2 LEU A1927     -57.006  -3.887 -38.176  1.00  3.680          H  
ATOM  30886 3HD2 LEU A1927     -57.180  -5.475 -37.386  1.00  3.680          H  
ATOM  30887  N   THR A1928     -52.997  -7.263 -36.103  1.00  2.220          N  
ATOM  30888  CA  THR A1928     -53.062  -7.827 -34.744  1.00  2.190          C  
ATOM  30889  C   THR A1928     -52.097  -8.921 -34.332  1.00  2.090          C  
ATOM  30890  O   THR A1928     -51.712  -9.792 -35.116  1.00  2.150          O  
ATOM  30891  CB  THR A1928     -54.450  -8.445 -34.481  1.00  3.080          C  
ATOM  30892  OG1 THR A1928     -54.671  -9.509 -35.425  1.00  3.080          O  
ATOM  30893  CG2 THR A1928     -55.542  -7.430 -34.608  1.00  3.080          C  
ATOM  30894  H   THR A1928     -53.069  -7.855 -36.915  1.00  2.660          H  
ATOM  30895  HA  THR A1928     -52.913  -7.016 -34.041  1.00  2.630          H  
ATOM  30896  HB  THR A1928     -54.464  -8.852 -33.471  1.00  3.690          H  
ATOM  30897  HG1 THR A1928     -54.018 -10.211 -35.280  1.00  3.690          H  
ATOM  30898 1HG2 THR A1928     -56.498  -7.902 -34.405  1.00  3.690          H  
ATOM  30899 2HG2 THR A1928     -55.369  -6.626 -33.895  1.00  3.690          H  
ATOM  30900 3HG2 THR A1928     -55.545  -7.049 -35.609  1.00  3.690          H  
ATOM  30901  N   LEU A1929     -51.844  -8.919 -33.016  1.00  1.970          N  
ATOM  30902  CA  LEU A1929     -51.101  -9.960 -32.297  1.00  1.870          C  
ATOM  30903  C   LEU A1929     -51.545 -10.020 -30.827  1.00  1.920          C  
ATOM  30904  O   LEU A1929     -51.431  -9.049 -30.082  1.00  1.890          O  
ATOM  30905  CB  LEU A1929     -49.575  -9.727 -32.470  1.00  2.660          C  
ATOM  30906  CG  LEU A1929     -48.506 -10.659 -31.752  1.00  2.660          C  
ATOM  30907  CD1 LEU A1929     -48.246 -10.135 -30.324  1.00  2.660          C  
ATOM  30908  CD2 LEU A1929     -48.945 -12.129 -31.731  1.00  2.660          C  
ATOM  30909  H   LEU A1929     -52.235  -8.115 -32.504  1.00  2.360          H  
ATOM  30910  HA  LEU A1929     -51.340 -10.918 -32.756  1.00  2.240          H  
ATOM  30911 1HB  LEU A1929     -49.356  -9.782 -33.532  1.00  3.190          H  
ATOM  30912 2HB  LEU A1929     -49.349  -8.739 -32.151  1.00  3.190          H  
ATOM  30913  HG  LEU A1929     -47.585 -10.598 -32.300  1.00  3.190          H  
ATOM  30914 1HD1 LEU A1929     -47.493 -10.735 -29.838  1.00  3.190          H  
ATOM  30915 2HD1 LEU A1929     -47.901  -9.102 -30.385  1.00  3.190          H  
ATOM  30916 3HD1 LEU A1929     -49.130 -10.166 -29.732  1.00  3.190          H  
ATOM  30917 1HD2 LEU A1929     -48.165 -12.730 -31.260  1.00  3.190          H  
ATOM  30918 2HD2 LEU A1929     -49.838 -12.260 -31.187  1.00  3.190          H  
ATOM  30919 3HD2 LEU A1929     -49.105 -12.479 -32.743  1.00  3.190          H  
ATOM  30920  N   ASN A1930     -52.058 -11.177 -30.409  1.00  2.020          N  
ATOM  30921  CA  ASN A1930     -52.522 -11.430 -29.041  1.00  2.100          C  
ATOM  30922  C   ASN A1930     -53.510 -10.375 -28.528  1.00  2.170          C  
ATOM  30923  O   ASN A1930     -53.450  -9.963 -27.370  1.00  2.190          O  
ATOM  30924  CB  ASN A1930     -51.349 -11.564 -28.087  1.00  2.910          C  
ATOM  30925  CG  ASN A1930     -50.460 -12.732 -28.427  1.00  2.910          C  
ATOM  30926  OD1 ASN A1930     -50.918 -13.747 -28.972  1.00  2.910          O  
ATOM  30927  ND2 ASN A1930     -49.196 -12.617 -28.104  1.00  2.910          N  
ATOM  30928  H   ASN A1930     -52.118 -11.938 -31.074  1.00  2.420          H  
ATOM  30929  HA  ASN A1930     -53.056 -12.381 -29.039  1.00  2.520          H  
ATOM  30930 1HB  ASN A1930     -50.762 -10.648 -28.087  1.00  3.490          H  
ATOM  30931 2HB  ASN A1930     -51.725 -11.704 -27.076  1.00  3.490          H  
ATOM  30932 1HD2 ASN A1930     -48.557 -13.363 -28.297  1.00  3.490          H  
ATOM  30933 2HD2 ASN A1930     -48.872 -11.782 -27.659  1.00  3.490          H  
ATOM  30934  N   GLY A1931     -54.413  -9.933 -29.397  1.00  2.230          N  
ATOM  30935  CA  GLY A1931     -55.439  -8.954 -29.049  1.00  2.320          C  
ATOM  30936  C   GLY A1931     -54.986  -7.491 -29.122  1.00  2.250          C  
ATOM  30937  O   GLY A1931     -55.810  -6.579 -28.956  1.00  2.330          O  
ATOM  30938  H   GLY A1931     -54.410 -10.315 -30.329  1.00  2.680          H  
ATOM  30939 1HA  GLY A1931     -56.294  -9.096 -29.709  1.00  2.780          H  
ATOM  30940 2HA  GLY A1931     -55.790  -9.164 -28.040  1.00  2.780          H  
ATOM  30941  N   LYS A1932     -53.704  -7.248 -29.398  1.00  2.110          N  
ATOM  30942  CA  LYS A1932     -53.187  -5.891 -29.463  1.00  2.050          C  
ATOM  30943  C   LYS A1932     -53.276  -5.397 -30.897  1.00  2.040          C  
ATOM  30944  O   LYS A1932     -53.207  -6.193 -31.840  1.00  2.010          O  
ATOM  30945  CB  LYS A1932     -51.761  -5.849 -28.922  1.00  2.890          C  
ATOM  30946  CG  LYS A1932     -51.594  -6.370 -27.481  1.00  2.890          C  
ATOM  30947  CD  LYS A1932     -52.363  -5.539 -26.449  1.00  2.890          C  
ATOM  30948  CE  LYS A1932     -52.054  -5.998 -25.034  1.00  2.890          C  
ATOM  30949  NZ  LYS A1932     -52.845  -5.241 -24.020  1.00  2.890          N  
ATOM  30950  H   LYS A1932     -53.048  -8.022 -29.535  1.00  2.530          H  
ATOM  30951  HA  LYS A1932     -53.813  -5.238 -28.858  1.00  2.460          H  
ATOM  30952 1HB  LYS A1932     -51.139  -6.483 -29.531  1.00  3.470          H  
ATOM  30953 2HB  LYS A1932     -51.369  -4.849 -28.986  1.00  3.470          H  
ATOM  30954 1HG  LYS A1932     -51.952  -7.405 -27.439  1.00  3.470          H  
ATOM  30955 2HG  LYS A1932     -50.535  -6.369 -27.226  1.00  3.470          H  
ATOM  30956 1HD  LYS A1932     -52.112  -4.492 -26.548  1.00  3.470          H  
ATOM  30957 2HD  LYS A1932     -53.432  -5.661 -26.610  1.00  3.470          H  
ATOM  30958 1HE  LYS A1932     -52.286  -7.059 -24.945  1.00  3.470          H  
ATOM  30959 2HE  LYS A1932     -50.992  -5.850 -24.836  1.00  3.470          H  
ATOM  30960 1HZ  LYS A1932     -52.613  -5.572 -23.093  1.00  3.470          H  
ATOM  30961 2HZ  LYS A1932     -52.627  -4.255 -24.088  1.00  3.470          H  
ATOM  30962 3HZ  LYS A1932     -53.832  -5.380 -24.189  1.00  3.470          H  
ATOM  30963  N   LYS A1933     -53.399  -4.077 -31.074  1.00  2.100          N  
ATOM  30964  CA  LYS A1933     -53.521  -3.498 -32.411  1.00  2.120          C  
ATOM  30965  C   LYS A1933     -52.308  -2.655 -32.775  1.00  2.060          C  
ATOM  30966  O   LYS A1933     -51.943  -1.724 -32.062  1.00  2.060          O  
ATOM  30967  CB  LYS A1933     -54.808  -2.663 -32.508  1.00  2.960          C  
ATOM  30968  CG  LYS A1933     -56.106  -3.506 -32.663  1.00  2.960          C  
ATOM  30969  CD  LYS A1933     -56.668  -3.987 -31.293  1.00  2.960          C  
ATOM  30970  CE  LYS A1933     -57.797  -5.001 -31.431  1.00  2.960          C  
ATOM  30971  NZ  LYS A1933     -58.226  -5.513 -30.080  1.00  2.960          N  
ATOM  30972  H   LYS A1933     -53.436  -3.470 -30.266  1.00  2.520          H  
ATOM  30973  HA  LYS A1933     -53.589  -4.308 -33.131  1.00  2.540          H  
ATOM  30974 1HB  LYS A1933     -54.905  -2.038 -31.620  1.00  3.550          H  
ATOM  30975 2HB  LYS A1933     -54.736  -1.997 -33.369  1.00  3.550          H  
ATOM  30976 1HG  LYS A1933     -56.866  -2.904 -33.164  1.00  3.550          H  
ATOM  30977 2HG  LYS A1933     -55.894  -4.373 -33.282  1.00  3.550          H  
ATOM  30978 1HD  LYS A1933     -55.921  -4.447 -30.680  1.00  3.550          H  
ATOM  30979 2HD  LYS A1933     -57.059  -3.125 -30.753  1.00  3.550          H  
ATOM  30980 1HE  LYS A1933     -58.645  -4.534 -31.918  1.00  3.550          H  
ATOM  30981 2HE  LYS A1933     -57.460  -5.845 -32.035  1.00  3.550          H  
ATOM  30982 1HZ  LYS A1933     -58.986  -6.168 -30.172  1.00  3.550          H  
ATOM  30983 2HZ  LYS A1933     -57.416  -5.971 -29.612  1.00  3.550          H  
ATOM  30984 3HZ  LYS A1933     -58.553  -4.730 -29.495  1.00  3.550          H  
ATOM  30985  N   TYR A1934     -51.727  -2.977 -33.920  1.00  2.020          N  
ATOM  30986  CA  TYR A1934     -50.503  -2.398 -34.463  1.00  1.960          C  
ATOM  30987  C   TYR A1934     -50.738  -1.857 -35.863  1.00  2.050          C  
ATOM  30988  O   TYR A1934     -51.850  -1.919 -36.379  1.00  2.190          O  
ATOM  30989  CB  TYR A1934     -49.450  -3.499 -34.604  1.00  2.770          C  
ATOM  30990  CG  TYR A1934     -49.139  -4.256 -33.361  1.00  2.770          C  
ATOM  30991  CD1 TYR A1934     -49.941  -5.322 -33.016  1.00  2.770          C  
ATOM  30992  CD2 TYR A1934     -48.065  -3.922 -32.583  1.00  2.770          C  
ATOM  30993  CE1 TYR A1934     -49.682  -6.028 -31.901  1.00  2.770          C  
ATOM  30994  CE2 TYR A1934     -47.793  -4.644 -31.453  1.00  2.770          C  
ATOM  30995  CZ  TYR A1934     -48.609  -5.701 -31.109  1.00  2.770          C  
ATOM  30996  OH  TYR A1934     -48.361  -6.434 -29.976  1.00  2.770          O  
ATOM  30997  H   TYR A1934     -52.132  -3.759 -34.431  1.00  2.420          H  
ATOM  30998  HA  TYR A1934     -50.159  -1.590 -33.819  1.00  2.350          H  
ATOM  30999 1HB  TYR A1934     -49.775  -4.210 -35.365  1.00  3.320          H  
ATOM  31000 2HB  TYR A1934     -48.533  -3.043 -34.946  1.00  3.320          H  
ATOM  31001  HD1 TYR A1934     -50.794  -5.594 -33.634  1.00  3.320          H  
ATOM  31002  HD2 TYR A1934     -47.431  -3.092 -32.860  1.00  3.320          H  
ATOM  31003  HE1 TYR A1934     -50.333  -6.855 -31.636  1.00  3.320          H  
ATOM  31004  HE2 TYR A1934     -46.936  -4.377 -30.827  1.00  3.320          H  
ATOM  31005  HH  TYR A1934     -47.590  -6.076 -29.530  1.00  3.320          H  
ATOM  31006  N   TYR A1935     -49.710  -1.262 -36.451  1.00  1.980          N  
ATOM  31007  CA  TYR A1935     -49.783  -0.855 -37.842  1.00  2.020          C  
ATOM  31008  C   TYR A1935     -48.385  -0.810 -38.414  1.00  1.870          C  
ATOM  31009  O   TYR A1935     -47.454  -0.306 -37.766  1.00  1.860          O  
ATOM  31010  CB  TYR A1935     -50.477   0.487 -38.037  1.00  2.810          C  
ATOM  31011  CG  TYR A1935     -50.635   0.857 -39.502  1.00  2.810          C  
ATOM  31012  CD1 TYR A1935     -51.689   0.362 -40.242  1.00  2.810          C  
ATOM  31013  CD2 TYR A1935     -49.721   1.676 -40.094  1.00  2.810          C  
ATOM  31014  CE1 TYR A1935     -51.809   0.708 -41.572  1.00  2.810          C  
ATOM  31015  CE2 TYR A1935     -49.823   2.022 -41.420  1.00  2.810          C  
ATOM  31016  CZ  TYR A1935     -50.865   1.541 -42.160  1.00  2.810          C  
ATOM  31017  OH  TYR A1935     -50.982   1.876 -43.486  1.00  2.810          O  
ATOM  31018  H   TYR A1935     -48.839  -1.152 -35.951  1.00  2.380          H  
ATOM  31019  HA  TYR A1935     -50.339  -1.612 -38.399  1.00  2.420          H  
ATOM  31020 1HB  TYR A1935     -51.468   0.445 -37.591  1.00  3.370          H  
ATOM  31021 2HB  TYR A1935     -49.909   1.271 -37.545  1.00  3.370          H  
ATOM  31022  HD1 TYR A1935     -52.425  -0.298 -39.779  1.00  3.370          H  
ATOM  31023  HD2 TYR A1935     -48.927   2.043 -39.507  1.00  3.370          H  
ATOM  31024  HE1 TYR A1935     -52.641   0.321 -42.158  1.00  3.370          H  
ATOM  31025  HE2 TYR A1935     -49.082   2.677 -41.879  1.00  3.370          H  
ATOM  31026  HH  TYR A1935     -51.801   1.521 -43.832  1.00  3.370          H  
ATOM  31027  N   PHE A1936     -48.253  -1.381 -39.608  1.00  1.830          N  
ATOM  31028  CA  PHE A1936     -47.001  -1.411 -40.344  1.00  1.740          C  
ATOM  31029  C   PHE A1936     -47.191  -0.838 -41.749  1.00  1.800          C  
ATOM  31030  O   PHE A1936     -48.236  -1.032 -42.395  1.00  1.910          O  
ATOM  31031  CB  PHE A1936     -46.441  -2.840 -40.341  1.00  2.470          C  
ATOM  31032  CG  PHE A1936     -46.026  -3.271 -38.939  1.00  2.470          C  
ATOM  31033  CD1 PHE A1936     -46.928  -3.745 -37.986  1.00  2.470          C  
ATOM  31034  CD2 PHE A1936     -44.724  -3.190 -38.586  1.00  2.470          C  
ATOM  31035  CE1 PHE A1936     -46.496  -4.094 -36.719  1.00  2.470          C  
ATOM  31036  CE2 PHE A1936     -44.287  -3.527 -37.330  1.00  2.470          C  
ATOM  31037  CZ  PHE A1936     -45.174  -3.972 -36.390  1.00  2.470          C  
ATOM  31038  H   PHE A1936     -49.073  -1.795 -40.030  1.00  2.200          H  
ATOM  31039  HA  PHE A1936     -46.281  -0.776 -39.827  1.00  2.090          H  
ATOM  31040 1HB  PHE A1936     -47.179  -3.537 -40.720  1.00  2.970          H  
ATOM  31041 2HB  PHE A1936     -45.563  -2.890 -40.991  1.00  2.970          H  
ATOM  31042  HD1 PHE A1936     -47.984  -3.823 -38.239  1.00  2.970          H  
ATOM  31043  HD2 PHE A1936     -44.015  -2.851 -39.322  1.00  2.970          H  
ATOM  31044  HE1 PHE A1936     -47.198  -4.462 -35.990  1.00  2.970          H  
ATOM  31045  HE2 PHE A1936     -43.229  -3.445 -37.101  1.00  2.970          H  
ATOM  31046  HZ  PHE A1936     -44.824  -4.242 -35.408  1.00  2.970          H  
ATOM  31047  N   ASP A1937     -46.161  -0.135 -42.213  1.00  1.750          N  
ATOM  31048  CA  ASP A1937     -46.169   0.524 -43.518  1.00  1.800          C  
ATOM  31049  C   ASP A1937     -45.699  -0.352 -44.698  1.00  1.790          C  
ATOM  31050  O   ASP A1937     -45.480  -1.565 -44.587  1.00  1.690          O  
ATOM  31051  CB  ASP A1937     -45.336   1.813 -43.465  1.00  2.500          C  
ATOM  31052  CG  ASP A1937     -43.858   1.567 -43.319  1.00  2.500          C  
ATOM  31053  OD1 ASP A1937     -43.451   0.423 -43.492  1.00  2.500          O  
ATOM  31054  OD2 ASP A1937     -43.135   2.495 -43.087  1.00  2.500          O  
ATOM  31055  H   ASP A1937     -45.326  -0.053 -41.616  1.00  2.100          H  
ATOM  31056  HA  ASP A1937     -47.200   0.818 -43.724  1.00  2.160          H  
ATOM  31057 1HB  ASP A1937     -45.512   2.418 -44.346  1.00  3.000          H  
ATOM  31058 2HB  ASP A1937     -45.663   2.406 -42.609  1.00  3.000          H  
ATOM  31059  N   ASN A1938     -45.510   0.294 -45.854  1.00  1.930          N  
ATOM  31060  CA  ASN A1938     -45.145  -0.398 -47.085  1.00  1.970          C  
ATOM  31061  C   ASN A1938     -43.666  -0.777 -47.160  1.00  1.930          C  
ATOM  31062  O   ASN A1938     -43.244  -1.426 -48.118  1.00  2.000          O  
ATOM  31063  CB  ASN A1938     -45.496   0.463 -48.282  1.00  2.740          C  
ATOM  31064  CG  ASN A1938     -46.977   0.609 -48.495  1.00  2.740          C  
ATOM  31065  OD1 ASN A1938     -47.787  -0.250 -48.127  1.00  2.740          O  
ATOM  31066  ND2 ASN A1938     -47.352   1.710 -49.088  1.00  2.740          N  
ATOM  31067  H   ASN A1938     -45.669   1.287 -45.891  1.00  2.320          H  
ATOM  31068  HA  ASN A1938     -45.712  -1.326 -47.136  1.00  2.360          H  
ATOM  31069 1HB  ASN A1938     -45.057   1.453 -48.152  1.00  3.290          H  
ATOM  31070 2HB  ASN A1938     -45.055   0.029 -49.179  1.00  3.290          H  
ATOM  31071 1HD2 ASN A1938     -48.322   1.879 -49.262  1.00  3.290          H  
ATOM  31072 2HD2 ASN A1938     -46.671   2.385 -49.372  1.00  3.290          H  
ATOM  31073  N   ASP A1939     -42.873  -0.363 -46.166  1.00  1.850          N  
ATOM  31074  CA  ASP A1939     -41.457  -0.674 -46.117  1.00  1.820          C  
ATOM  31075  C   ASP A1939     -41.249  -1.773 -45.094  1.00  1.740          C  
ATOM  31076  O   ASP A1939     -40.110  -2.113 -44.761  1.00  1.730          O  
ATOM  31077  CB  ASP A1939     -40.624   0.553 -45.734  1.00  2.560          C  
ATOM  31078  CG  ASP A1939     -40.620   1.678 -46.787  1.00  2.560          C  
ATOM  31079  OD1 ASP A1939     -40.636   1.397 -47.965  1.00  2.560          O  
ATOM  31080  OD2 ASP A1939     -40.579   2.816 -46.387  1.00  2.560          O  
ATOM  31081  H   ASP A1939     -43.256   0.137 -45.357  1.00  2.220          H  
ATOM  31082  HA  ASP A1939     -41.132  -1.033 -47.093  1.00  2.180          H  
ATOM  31083 1HB  ASP A1939     -41.020   0.961 -44.794  1.00  3.070          H  
ATOM  31084 2HB  ASP A1939     -39.598   0.247 -45.543  1.00  3.070          H  
ATOM  31085  N   SER A1940     -42.368  -2.330 -44.608  1.00  1.700          N  
ATOM  31086  CA  SER A1940     -42.413  -3.354 -43.586  1.00  1.640          C  
ATOM  31087  C   SER A1940     -41.842  -2.900 -42.257  1.00  1.560          C  
ATOM  31088  O   SER A1940     -41.240  -3.720 -41.553  1.00  1.480          O  
ATOM  31089  CB  SER A1940     -41.634  -4.569 -44.055  1.00  2.320          C  
ATOM  31090  OG  SER A1940     -41.903  -5.678 -43.265  1.00  2.320          O  
ATOM  31091  H   SER A1940     -43.279  -1.997 -44.932  1.00  2.040          H  
ATOM  31092  HA  SER A1940     -43.460  -3.627 -43.435  1.00  1.970          H  
ATOM  31093 1HB  SER A1940     -41.902  -4.770 -45.084  1.00  2.780          H  
ATOM  31094 2HB  SER A1940     -40.568  -4.369 -44.024  1.00  2.780          H  
ATOM  31095  HG  SER A1940     -41.429  -5.492 -42.423  1.00  2.780          H  
ATOM  31096  N   LYS A1941     -42.092  -1.631 -41.877  1.00  1.630          N  
ATOM  31097  CA  LYS A1941     -41.636  -1.104 -40.600  1.00  1.600          C  
ATOM  31098  C   LYS A1941     -42.762  -0.593 -39.720  1.00  1.610          C  
ATOM  31099  O   LYS A1941     -43.862  -0.257 -40.176  1.00  1.650          O  
ATOM  31100  CB  LYS A1941     -40.603  -0.009 -40.791  1.00  2.250          C  
ATOM  31101  CG  LYS A1941     -39.322  -0.496 -41.411  1.00  2.250          C  
ATOM  31102  CD  LYS A1941     -38.274   0.583 -41.386  1.00  2.250          C  
ATOM  31103  CE  LYS A1941     -36.974   0.112 -41.999  1.00  2.250          C  
ATOM  31104  NZ  LYS A1941     -35.894   1.129 -41.843  1.00  2.250          N  
ATOM  31105  H   LYS A1941     -42.587  -0.983 -42.511  1.00  1.960          H  
ATOM  31106  HA  LYS A1941     -41.154  -1.915 -40.056  1.00  1.920          H  
ATOM  31107 1HB  LYS A1941     -41.020   0.765 -41.444  1.00  2.700          H  
ATOM  31108 2HB  LYS A1941     -40.373   0.457 -39.832  1.00  2.700          H  
ATOM  31109 1HG  LYS A1941     -38.963  -1.368 -40.862  1.00  2.700          H  
ATOM  31110 2HG  LYS A1941     -39.514  -0.792 -42.443  1.00  2.700          H  
ATOM  31111 1HD  LYS A1941     -38.633   1.456 -41.932  1.00  2.700          H  
ATOM  31112 2HD  LYS A1941     -38.073   0.872 -40.350  1.00  2.700          H  
ATOM  31113 1HE  LYS A1941     -36.660  -0.810 -41.511  1.00  2.700          H  
ATOM  31114 2HE  LYS A1941     -37.126  -0.083 -43.059  1.00  2.700          H  
ATOM  31115 1HZ  LYS A1941     -35.043   0.772 -42.246  1.00  2.700          H  
ATOM  31116 2HZ  LYS A1941     -36.150   1.988 -42.289  1.00  2.700          H  
ATOM  31117 3HZ  LYS A1941     -35.727   1.299 -40.822  1.00  2.700          H  
ATOM  31118  N   ALA A1942     -42.484  -0.590 -38.420  1.00  1.600          N  
ATOM  31119  CA  ALA A1942     -43.441  -0.152 -37.413  1.00  1.650          C  
ATOM  31120  C   ALA A1942     -43.811   1.292 -37.518  1.00  1.670          C  
ATOM  31121  O   ALA A1942     -42.958   2.151 -37.747  1.00  1.670          O  
ATOM  31122  CB  ALA A1942     -42.884  -0.395 -36.035  1.00  2.290          C  
ATOM  31123  H   ALA A1942     -41.558  -0.878 -38.135  1.00  1.920          H  
ATOM  31124  HA  ALA A1942     -44.353  -0.722 -37.541  1.00  1.980          H  
ATOM  31125 1HB  ALA A1942     -43.629  -0.104 -35.290  1.00  2.750          H  
ATOM  31126 2HB  ALA A1942     -42.667  -1.417 -35.952  1.00  2.750          H  
ATOM  31127 3HB  ALA A1942     -41.978   0.193 -35.900  1.00  2.750          H  
ATOM  31128  N   VAL A1943     -45.072   1.563 -37.237  1.00  1.720          N  
ATOM  31129  CA  VAL A1943     -45.553   2.916 -37.172  1.00  1.770          C  
ATOM  31130  C   VAL A1943     -45.842   3.351 -35.750  1.00  1.750          C  
ATOM  31131  O   VAL A1943     -46.539   2.675 -34.997  1.00  1.730          O  
ATOM  31132  CB  VAL A1943     -46.777   3.044 -38.066  1.00  2.460          C  
ATOM  31133  CG1 VAL A1943     -47.388   4.404 -37.950  1.00  2.460          C  
ATOM  31134  CG2 VAL A1943     -46.301   2.781 -39.537  1.00  2.460          C  
ATOM  31135  H   VAL A1943     -45.745   0.796 -37.121  1.00  2.060          H  
ATOM  31136  HA  VAL A1943     -44.779   3.571 -37.571  1.00  2.120          H  
ATOM  31137  HB  VAL A1943     -47.528   2.316 -37.763  1.00  2.950          H  
ATOM  31138 1HG1 VAL A1943     -48.239   4.440 -38.589  1.00  2.950          H  
ATOM  31139 2HG1 VAL A1943     -47.712   4.587 -36.930  1.00  2.950          H  
ATOM  31140 3HG1 VAL A1943     -46.660   5.161 -38.243  1.00  2.950          H  
ATOM  31141 1HG2 VAL A1943     -47.108   2.863 -40.235  1.00  2.950          H  
ATOM  31142 2HG2 VAL A1943     -45.541   3.514 -39.802  1.00  2.950          H  
ATOM  31143 3HG2 VAL A1943     -45.870   1.780 -39.611  1.00  2.950          H  
ATOM  31144  N   THR A1944     -45.205   4.450 -35.372  1.00  1.810          N  
ATOM  31145  CA  THR A1944     -45.340   5.095 -34.075  1.00  1.830          C  
ATOM  31146  C   THR A1944     -45.388   6.598 -34.299  1.00  2.010          C  
ATOM  31147  O   THR A1944     -45.081   7.064 -35.395  1.00  2.070          O  
ATOM  31148  CB  THR A1944     -44.188   4.734 -33.110  1.00  2.550          C  
ATOM  31149  OG1 THR A1944     -42.947   5.271 -33.611  1.00  2.550          O  
ATOM  31150  CG2 THR A1944     -44.063   3.200 -32.955  1.00  2.550          C  
ATOM  31151  H   THR A1944     -44.604   4.897 -36.053  1.00  2.170          H  
ATOM  31152  HA  THR A1944     -46.273   4.808 -33.619  1.00  2.200          H  
ATOM  31153  HB  THR A1944     -44.400   5.168 -32.134  1.00  3.060          H  
ATOM  31154  HG1 THR A1944     -42.936   6.225 -33.501  1.00  3.060          H  
ATOM  31155 1HG2 THR A1944     -43.259   2.964 -32.258  1.00  3.060          H  
ATOM  31156 2HG2 THR A1944     -44.997   2.811 -32.570  1.00  3.060          H  
ATOM  31157 3HG2 THR A1944     -43.844   2.740 -33.913  1.00  3.060          H  
ATOM  31158  N   GLY A1945     -45.740   7.364 -33.267  1.00  2.110          N  
ATOM  31159  CA  GLY A1945     -45.618   8.835 -33.388  1.00  2.310          C  
ATOM  31160  C   GLY A1945     -46.753   9.660 -34.034  1.00  2.520          C  
ATOM  31161  O   GLY A1945     -46.512  10.792 -34.450  1.00  2.900          O  
ATOM  31162  H   GLY A1945     -46.035   6.900 -32.396  1.00  2.530          H  
ATOM  31163 1HA  GLY A1945     -45.446   9.232 -32.386  1.00  2.770          H  
ATOM  31164 2HA  GLY A1945     -44.699   9.047 -33.937  1.00  2.770          H  
ATOM  31165  N   TRP A1946     -47.971   9.121 -34.061  1.00  2.470          N  
ATOM  31166  CA  TRP A1946     -49.183   9.778 -34.604  1.00  2.720          C  
ATOM  31167  C   TRP A1946     -49.248   9.903 -36.134  1.00  2.740          C  
ATOM  31168  O   TRP A1946     -49.244  10.997 -36.696  1.00  2.910          O  
ATOM  31169  CB  TRP A1946     -49.387  11.163 -33.947  1.00  3.710          C  
ATOM  31170  CG  TRP A1946     -50.757  11.830 -34.187  1.00  3.710          C  
ATOM  31171  CD1 TRP A1946     -51.899  11.545 -33.498  1.00  3.710          C  
ATOM  31172  CD2 TRP A1946     -51.113  12.924 -35.093  1.00  3.710          C  
ATOM  31173  NE1 TRP A1946     -52.920  12.356 -33.912  1.00  3.710          N  
ATOM  31174  CE2 TRP A1946     -52.461  13.209 -34.872  1.00  3.710          C  
ATOM  31175  CE3 TRP A1946     -50.405  13.678 -36.039  1.00  3.710          C  
ATOM  31176  CZ2 TRP A1946     -53.123  14.218 -35.555  1.00  3.710          C  
ATOM  31177  CZ3 TRP A1946     -51.071  14.683 -36.726  1.00  3.710          C  
ATOM  31178  CH2 TRP A1946     -52.398  14.948 -36.485  1.00  3.710          C  
ATOM  31179  H   TRP A1946     -48.053   8.185 -33.709  1.00  2.960          H  
ATOM  31180  HA  TRP A1946     -50.023   9.179 -34.295  1.00  3.260          H  
ATOM  31181 1HB  TRP A1946     -49.237  11.093 -32.880  1.00  4.450          H  
ATOM  31182 2HB  TRP A1946     -48.649  11.857 -34.325  1.00  4.450          H  
ATOM  31183  HD1 TRP A1946     -51.985  10.792 -32.729  1.00  4.450          H  
ATOM  31184  HE1 TRP A1946     -53.871  12.361 -33.557  1.00  4.450          H  
ATOM  31185  HE3 TRP A1946     -49.352  13.475 -36.231  1.00  4.450          H  
ATOM  31186  HZ2 TRP A1946     -54.175  14.448 -35.370  1.00  4.450          H  
ATOM  31187  HZ3 TRP A1946     -50.510  15.259 -37.459  1.00  4.450          H  
ATOM  31188  HH2 TRP A1946     -52.889  15.748 -37.037  1.00  4.450          H  
ATOM  31189  N   ARG A1947     -49.258   8.760 -36.811  1.00  2.690          N  
ATOM  31190  CA  ARG A1947     -49.407   8.726 -38.258  1.00  2.710          C  
ATOM  31191  C   ARG A1947     -50.882   8.903 -38.630  1.00  2.780          C  
ATOM  31192  O   ARG A1947     -51.782   8.457 -37.906  1.00  2.840          O  
ATOM  31193  CB  ARG A1947     -48.912   7.401 -38.844  1.00  3.790          C  
ATOM  31194  CG  ARG A1947     -48.915   7.298 -40.406  1.00  3.790          C  
ATOM  31195  CD  ARG A1947     -48.447   5.977 -40.905  1.00  3.790          C  
ATOM  31196  NE  ARG A1947     -48.503   5.889 -42.354  1.00  3.790          N  
ATOM  31197  CZ  ARG A1947     -47.503   6.216 -43.203  1.00  3.790          C  
ATOM  31198  NH1 ARG A1947     -46.342   6.654 -42.751  1.00  3.790          N  
ATOM  31199  NH2 ARG A1947     -47.693   6.092 -44.506  1.00  3.790          N  
ATOM  31200  H   ARG A1947     -49.220   7.898 -36.292  1.00  3.230          H  
ATOM  31201  HA  ARG A1947     -48.834   9.546 -38.690  1.00  3.250          H  
ATOM  31202 1HB  ARG A1947     -47.895   7.229 -38.505  1.00  4.540          H  
ATOM  31203 2HB  ARG A1947     -49.532   6.591 -38.464  1.00  4.540          H  
ATOM  31204 1HG  ARG A1947     -49.914   7.407 -40.791  1.00  4.540          H  
ATOM  31205 2HG  ARG A1947     -48.279   8.073 -40.830  1.00  4.540          H  
ATOM  31206 1HD  ARG A1947     -47.430   5.782 -40.581  1.00  4.540          H  
ATOM  31207 2HD  ARG A1947     -49.099   5.206 -40.513  1.00  4.540          H  
ATOM  31208  HE  ARG A1947     -49.371   5.565 -42.766  1.00  4.540          H  
ATOM  31209 1HH1 ARG A1947     -46.183   6.752 -41.761  1.00  4.540          H  
ATOM  31210 2HH1 ARG A1947     -45.604   6.889 -43.400  1.00  4.540          H  
ATOM  31211 1HH2 ARG A1947     -48.583   5.759 -44.856  1.00  4.540          H  
ATOM  31212 2HH2 ARG A1947     -46.956   6.333 -45.152  1.00  4.540          H  
ATOM  31213  N   ILE A1948     -51.124   9.526 -39.777  1.00  2.810          N  
ATOM  31214  CA  ILE A1948     -52.475   9.604 -40.301  1.00  2.900          C  
ATOM  31215  C   ILE A1948     -52.576   8.545 -41.383  1.00  2.860          C  
ATOM  31216  O   ILE A1948     -51.781   8.515 -42.326  1.00  2.840          O  
ATOM  31217  CB  ILE A1948     -52.815  11.002 -40.830  1.00  4.020          C  
ATOM  31218  CG1 ILE A1948     -52.687  12.017 -39.661  1.00  4.020          C  
ATOM  31219  CG2 ILE A1948     -54.244  10.982 -41.406  1.00  4.020          C  
ATOM  31220  CD1 ILE A1948     -52.731  13.464 -40.073  1.00  4.020          C  
ATOM  31221  H   ILE A1948     -50.355   9.908 -40.310  1.00  3.370          H  
ATOM  31222  HA  ILE A1948     -53.182   9.358 -39.512  1.00  3.480          H  
ATOM  31223  HB  ILE A1948     -52.109  11.288 -41.608  1.00  4.830          H  
ATOM  31224 1HG1 ILE A1948     -53.492  11.833 -38.960  1.00  4.830          H  
ATOM  31225 2HG1 ILE A1948     -51.742  11.846 -39.146  1.00  4.830          H  
ATOM  31226 1HG2 ILE A1948     -54.513  11.958 -41.790  1.00  4.830          H  
ATOM  31227 2HG2 ILE A1948     -54.295  10.263 -42.214  1.00  4.830          H  
ATOM  31228 3HG2 ILE A1948     -54.948  10.697 -40.623  1.00  4.830          H  
ATOM  31229 1HD1 ILE A1948     -52.630  14.084 -39.196  1.00  4.830          H  
ATOM  31230 2HD1 ILE A1948     -51.906  13.671 -40.756  1.00  4.830          H  
ATOM  31231 3HD1 ILE A1948     -53.666  13.697 -40.563  1.00  4.830          H  
ATOM  31232  N   ILE A1949     -53.502   7.629 -41.183  1.00  2.880          N  
ATOM  31233  CA  ILE A1949     -53.654   6.462 -42.031  1.00  2.890          C  
ATOM  31234  C   ILE A1949     -54.982   6.491 -42.752  1.00  3.090          C  
ATOM  31235  O   ILE A1949     -56.029   6.380 -42.135  1.00  3.240          O  
ATOM  31236  CB  ILE A1949     -53.540   5.207 -41.143  1.00  4.040          C  
ATOM  31237  CG1 ILE A1949     -52.139   5.212 -40.438  1.00  4.040          C  
ATOM  31238  CG2 ILE A1949     -53.766   3.926 -41.953  1.00  4.040          C  
ATOM  31239  CD1 ILE A1949     -51.963   4.218 -39.326  1.00  4.040          C  
ATOM  31240  H   ILE A1949     -54.146   7.793 -40.403  1.00  3.460          H  
ATOM  31241  HA  ILE A1949     -52.857   6.455 -42.772  1.00  3.470          H  
ATOM  31242  HB  ILE A1949     -54.282   5.267 -40.380  1.00  4.850          H  
ATOM  31243 1HG1 ILE A1949     -51.393   5.012 -41.195  1.00  4.850          H  
ATOM  31244 2HG1 ILE A1949     -51.952   6.189 -40.012  1.00  4.850          H  
ATOM  31245 1HG2 ILE A1949     -53.702   3.061 -41.305  1.00  4.850          H  
ATOM  31246 2HG2 ILE A1949     -54.752   3.945 -42.405  1.00  4.850          H  
ATOM  31247 3HG2 ILE A1949     -53.010   3.851 -42.735  1.00  4.850          H  
ATOM  31248 1HD1 ILE A1949     -50.957   4.304 -38.921  1.00  4.850          H  
ATOM  31249 2HD1 ILE A1949     -52.667   4.412 -38.556  1.00  4.850          H  
ATOM  31250 3HD1 ILE A1949     -52.116   3.230 -39.691  1.00  4.850          H  
ATOM  31251  N   ASN A1950     -54.959   6.634 -44.071  1.00  3.120          N  
ATOM  31252  CA  ASN A1950     -56.201   6.709 -44.845  1.00  3.290          C  
ATOM  31253  C   ASN A1950     -57.126   7.793 -44.275  1.00  3.430          C  
ATOM  31254  O   ASN A1950     -58.339   7.609 -44.177  1.00  3.760          O  
ATOM  31255  CB  ASN A1950     -56.896   5.359 -44.845  1.00  4.540          C  
ATOM  31256  CG  ASN A1950     -56.033   4.281 -45.422  1.00  4.540          C  
ATOM  31257  OD1 ASN A1950     -55.311   4.484 -46.408  1.00  4.540          O  
ATOM  31258  ND2 ASN A1950     -56.085   3.123 -44.814  1.00  4.540          N  
ATOM  31259  H   ASN A1950     -54.064   6.702 -44.539  1.00  3.740          H  
ATOM  31260  HA  ASN A1950     -55.961   6.988 -45.873  1.00  3.950          H  
ATOM  31261 1HB  ASN A1950     -57.202   5.078 -43.837  1.00  5.450          H  
ATOM  31262 2HB  ASN A1950     -57.802   5.429 -45.442  1.00  5.450          H  
ATOM  31263 1HD2 ASN A1950     -55.529   2.363 -45.140  1.00  5.450          H  
ATOM  31264 2HD2 ASN A1950     -56.681   3.006 -44.017  1.00  5.450          H  
ATOM  31265  N   ASN A1951     -56.523   8.924 -43.907  1.00  3.400          N  
ATOM  31266  CA  ASN A1951     -57.153  10.107 -43.314  1.00  3.530          C  
ATOM  31267  C   ASN A1951     -57.696   9.916 -41.879  1.00  3.520          C  
ATOM  31268  O   ASN A1951     -58.299  10.840 -41.322  1.00  3.680          O  
ATOM  31269  CB  ASN A1951     -58.267  10.604 -44.216  1.00  4.890          C  
ATOM  31270  CG  ASN A1951     -57.775  10.916 -45.591  1.00  4.890          C  
ATOM  31271  OD1 ASN A1951     -56.705  11.513 -45.781  1.00  4.890          O  
ATOM  31272  ND2 ASN A1951     -58.539  10.516 -46.574  1.00  4.890          N  
ATOM  31273  H   ASN A1951     -55.527   8.970 -44.065  1.00  4.080          H  
ATOM  31274  HA  ASN A1951     -56.401  10.891 -43.265  1.00  4.240          H  
ATOM  31275 1HB  ASN A1951     -59.077   9.885 -44.274  1.00  5.870          H  
ATOM  31276 2HB  ASN A1951     -58.686  11.513 -43.791  1.00  5.870          H  
ATOM  31277 1HD2 ASN A1951     -58.270  10.689 -47.522  1.00  5.870          H  
ATOM  31278 2HD2 ASN A1951     -59.393  10.033 -46.377  1.00  5.870          H  
ATOM  31279  N   GLU A1952     -57.418   8.775 -41.246  1.00  3.360          N  
ATOM  31280  CA  GLU A1952     -57.818   8.514 -39.865  1.00  3.360          C  
ATOM  31281  C   GLU A1952     -56.643   8.759 -38.918  1.00  3.210          C  
ATOM  31282  O   GLU A1952     -55.484   8.515 -39.270  1.00  3.070          O  
ATOM  31283  CB  GLU A1952     -58.304   7.072 -39.742  1.00  4.700          C  
ATOM  31284  CG  GLU A1952     -59.577   6.719 -40.504  1.00  4.700          C  
ATOM  31285  CD  GLU A1952     -59.893   5.228 -40.430  1.00  4.700          C  
ATOM  31286  OE1 GLU A1952     -58.992   4.471 -40.113  1.00  4.700          O  
ATOM  31287  OE2 GLU A1952     -61.018   4.856 -40.667  1.00  4.700          O  
ATOM  31288  H   GLU A1952     -56.941   8.018 -41.740  1.00  4.030          H  
ATOM  31289  HA  GLU A1952     -58.630   9.190 -39.597  1.00  4.030          H  
ATOM  31290 1HB  GLU A1952     -57.554   6.457 -40.169  1.00  5.640          H  
ATOM  31291 2HB  GLU A1952     -58.417   6.793 -38.691  1.00  5.640          H  
ATOM  31292 1HG  GLU A1952     -60.409   7.284 -40.090  1.00  5.640          H  
ATOM  31293 2HG  GLU A1952     -59.452   7.012 -41.550  1.00  5.640          H  
ATOM  31294  N   LYS A1953     -56.915   9.203 -37.696  1.00  3.270          N  
ATOM  31295  CA  LYS A1953     -55.813   9.422 -36.767  1.00  3.170          C  
ATOM  31296  C   LYS A1953     -55.561   8.232 -35.853  1.00  3.070          C  
ATOM  31297  O   LYS A1953     -56.458   7.772 -35.141  1.00  3.160          O  
ATOM  31298  CB  LYS A1953     -56.087  10.659 -35.905  1.00  4.480          C  
ATOM  31299  CG  LYS A1953     -55.731  12.008 -36.527  1.00  4.480          C  
ATOM  31300  CD  LYS A1953     -56.689  12.434 -37.643  1.00  4.480          C  
ATOM  31301  CE  LYS A1953     -56.390  13.853 -38.117  1.00  4.480          C  
ATOM  31302  NZ  LYS A1953     -57.351  14.309 -39.173  1.00  4.480          N  
ATOM  31303  H   LYS A1953     -57.866   9.409 -37.418  1.00  3.920          H  
ATOM  31304  HA  LYS A1953     -54.900   9.595 -37.340  1.00  3.800          H  
ATOM  31305 1HB  LYS A1953     -57.142  10.680 -35.614  1.00  5.370          H  
ATOM  31306 2HB  LYS A1953     -55.503  10.582 -34.994  1.00  5.370          H  
ATOM  31307 1HG  LYS A1953     -55.769  12.760 -35.737  1.00  5.370          H  
ATOM  31308 2HG  LYS A1953     -54.715  11.964 -36.913  1.00  5.370          H  
ATOM  31309 1HD  LYS A1953     -56.573  11.774 -38.503  1.00  5.370          H  
ATOM  31310 2HD  LYS A1953     -57.720  12.375 -37.294  1.00  5.370          H  
ATOM  31311 1HE  LYS A1953     -56.449  14.534 -37.267  1.00  5.370          H  
ATOM  31312 2HE  LYS A1953     -55.379  13.883 -38.522  1.00  5.370          H  
ATOM  31313 1HZ  LYS A1953     -57.118  15.249 -39.456  1.00  5.370          H  
ATOM  31314 2HZ  LYS A1953     -57.304  13.692 -39.978  1.00  5.370          H  
ATOM  31315 3HZ  LYS A1953     -58.289  14.297 -38.800  1.00  5.370          H  
ATOM  31316  N   TYR A1954     -54.315   7.771 -35.849  1.00  2.900          N  
ATOM  31317  CA  TYR A1954     -53.863   6.676 -35.005  1.00  2.790          C  
ATOM  31318  C   TYR A1954     -52.630   7.141 -34.250  1.00  2.720          C  
ATOM  31319  O   TYR A1954     -51.995   8.109 -34.641  1.00  2.730          O  
ATOM  31320  CB  TYR A1954     -53.511   5.437 -35.822  1.00  3.950          C  
ATOM  31321  CG  TYR A1954     -54.637   4.704 -36.574  1.00  3.950          C  
ATOM  31322  CD1 TYR A1954     -55.174   5.222 -37.728  1.00  3.950          C  
ATOM  31323  CD2 TYR A1954     -55.053   3.443 -36.146  1.00  3.950          C  
ATOM  31324  CE1 TYR A1954     -56.117   4.511 -38.427  1.00  3.950          C  
ATOM  31325  CE2 TYR A1954     -56.012   2.734 -36.869  1.00  3.950          C  
ATOM  31326  CZ  TYR A1954     -56.540   3.281 -38.006  1.00  3.950          C  
ATOM  31327  OH  TYR A1954     -57.478   2.596 -38.775  1.00  3.950          O  
ATOM  31328  H   TYR A1954     -53.619   8.179 -36.490  1.00  3.480          H  
ATOM  31329  HA  TYR A1954     -54.639   6.428 -34.279  1.00  3.350          H  
ATOM  31330 1HB  TYR A1954     -52.742   5.709 -36.545  1.00  4.740          H  
ATOM  31331 2HB  TYR A1954     -53.077   4.725 -35.142  1.00  4.740          H  
ATOM  31332  HD1 TYR A1954     -54.845   6.195 -38.102  1.00  4.740          H  
ATOM  31333  HD2 TYR A1954     -54.627   3.003 -35.246  1.00  4.740          H  
ATOM  31334  HE1 TYR A1954     -56.518   4.907 -39.329  1.00  4.740          H  
ATOM  31335  HE2 TYR A1954     -56.335   1.748 -36.533  1.00  4.740          H  
ATOM  31336  HH  TYR A1954     -57.988   3.246 -39.330  1.00  4.740          H  
ATOM  31337  N   TYR A1955     -52.319   6.480 -33.158  1.00  2.670          N  
ATOM  31338  CA  TYR A1955     -51.128   6.743 -32.357  1.00  2.620          C  
ATOM  31339  C   TYR A1955     -50.702   5.478 -31.673  1.00  2.430          C  
ATOM  31340  O   TYR A1955     -51.486   4.829 -30.971  1.00  2.520          O  
ATOM  31341  CB  TYR A1955     -51.339   7.848 -31.307  1.00  3.690          C  
ATOM  31342  CG  TYR A1955     -50.158   8.058 -30.382  1.00  3.690          C  
ATOM  31343  CD1 TYR A1955     -49.058   8.767 -30.781  1.00  3.690          C  
ATOM  31344  CD2 TYR A1955     -50.200   7.524 -29.116  1.00  3.690          C  
ATOM  31345  CE1 TYR A1955     -47.990   8.939 -29.935  1.00  3.690          C  
ATOM  31346  CE2 TYR A1955     -49.144   7.688 -28.255  1.00  3.690          C  
ATOM  31347  CZ  TYR A1955     -48.035   8.394 -28.663  1.00  3.690          C  
ATOM  31348  OH  TYR A1955     -46.970   8.564 -27.813  1.00  3.690          O  
ATOM  31349  H   TYR A1955     -52.910   5.703 -32.900  1.00  3.200          H  
ATOM  31350  HA  TYR A1955     -50.321   7.041 -33.020  1.00  3.140          H  
ATOM  31351 1HB  TYR A1955     -51.539   8.785 -31.809  1.00  4.430          H  
ATOM  31352 2HB  TYR A1955     -52.180   7.619 -30.691  1.00  4.430          H  
ATOM  31353  HD1 TYR A1955     -49.033   9.184 -31.752  1.00  4.430          H  
ATOM  31354  HD2 TYR A1955     -51.069   6.971 -28.801  1.00  4.430          H  
ATOM  31355  HE1 TYR A1955     -47.117   9.503 -30.263  1.00  4.430          H  
ATOM  31356  HE2 TYR A1955     -49.187   7.257 -27.250  1.00  4.430          H  
ATOM  31357  HH  TYR A1955     -47.194   8.204 -26.949  1.00  4.430          H  
ATOM  31358  N   PHE A1956     -49.440   5.155 -31.851  1.00  2.220          N  
ATOM  31359  CA  PHE A1956     -48.911   3.953 -31.278  1.00  2.040          C  
ATOM  31360  C   PHE A1956     -47.737   4.375 -30.410  1.00  2.050          C  
ATOM  31361  O   PHE A1956     -46.990   5.314 -30.744  1.00  2.030          O  
ATOM  31362  CB  PHE A1956     -48.473   3.025 -32.410  1.00  2.930          C  
ATOM  31363  CG  PHE A1956     -49.565   2.734 -33.449  1.00  2.930          C  
ATOM  31364  CD1 PHE A1956     -49.740   3.601 -34.543  1.00  2.930          C  
ATOM  31365  CD2 PHE A1956     -50.386   1.635 -33.365  1.00  2.930          C  
ATOM  31366  CE1 PHE A1956     -50.707   3.370 -35.480  1.00  2.930          C  
ATOM  31367  CE2 PHE A1956     -51.372   1.404 -34.307  1.00  2.930          C  
ATOM  31368  CZ  PHE A1956     -51.533   2.278 -35.359  1.00  2.930          C  
ATOM  31369  H   PHE A1956     -48.855   5.742 -32.418  1.00  2.660          H  
ATOM  31370  HA  PHE A1956     -49.661   3.467 -30.653  1.00  2.450          H  
ATOM  31371 1HB  PHE A1956     -47.630   3.393 -32.899  1.00  3.510          H  
ATOM  31372 2HB  PHE A1956     -48.196   2.096 -31.981  1.00  3.510          H  
ATOM  31373  HD1 PHE A1956     -49.091   4.467 -34.641  1.00  3.510          H  
ATOM  31374  HD2 PHE A1956     -50.252   0.939 -32.554  1.00  3.510          H  
ATOM  31375  HE1 PHE A1956     -50.828   4.053 -36.319  1.00  3.510          H  
ATOM  31376  HE2 PHE A1956     -52.019   0.524 -34.221  1.00  3.510          H  
ATOM  31377  HZ  PHE A1956     -52.309   2.096 -36.104  1.00  3.510          H  
ATOM  31378  N   ASN A1957     -47.554   3.673 -29.307  1.00  2.090          N  
ATOM  31379  CA  ASN A1957     -46.455   3.988 -28.405  1.00  2.130          C  
ATOM  31380  C   ASN A1957     -45.084   3.773 -29.079  1.00  2.050          C  
ATOM  31381  O   ASN A1957     -44.837   2.696 -29.662  1.00  2.020          O  
ATOM  31382  CB  ASN A1957     -46.512   3.152 -27.152  1.00  2.970          C  
ATOM  31383  CG  ASN A1957     -45.605   3.612 -26.026  1.00  2.970          C  
ATOM  31384  OD1 ASN A1957     -44.359   3.523 -26.087  1.00  2.970          O  
ATOM  31385  ND2 ASN A1957     -46.220   4.108 -24.972  1.00  2.970          N  
ATOM  31386  H   ASN A1957     -48.231   2.929 -29.087  1.00  2.510          H  
ATOM  31387  HA  ASN A1957     -46.587   5.020 -28.104  1.00  2.560          H  
ATOM  31388 1HB  ASN A1957     -47.539   3.044 -26.799  1.00  3.560          H  
ATOM  31389 2HB  ASN A1957     -46.157   2.204 -27.430  1.00  3.560          H  
ATOM  31390 1HD2 ASN A1957     -45.688   4.427 -24.182  1.00  3.560          H  
ATOM  31391 2HD2 ASN A1957     -47.220   4.160 -24.950  1.00  3.560          H  
ATOM  31392  N   PRO A1958     -44.134   4.729 -28.944  1.00  2.040          N  
ATOM  31393  CA  PRO A1958     -42.772   4.665 -29.452  1.00  2.000          C  
ATOM  31394  C   PRO A1958     -42.059   3.352 -29.143  1.00  1.950          C  
ATOM  31395  O   PRO A1958     -41.185   2.939 -29.921  1.00  1.900          O  
ATOM  31396  CB  PRO A1958     -42.108   5.853 -28.750  1.00  3.000          C  
ATOM  31397  CG  PRO A1958     -43.226   6.855 -28.577  1.00  3.000          C  
ATOM  31398  CD  PRO A1958     -44.451   6.040 -28.288  1.00  3.000          C  
ATOM  31399  HA  PRO A1958     -42.783   4.837 -30.534  1.00  2.400          H  
ATOM  31400 1HB  PRO A1958     -41.674   5.524 -27.793  1.00  3.600          H  
ATOM  31401 2HB  PRO A1958     -41.279   6.238 -29.361  1.00  3.600          H  
ATOM  31402 1HG  PRO A1958     -42.986   7.562 -27.768  1.00  3.600          H  
ATOM  31403 2HG  PRO A1958     -43.339   7.453 -29.495  1.00  3.600          H  
ATOM  31404 1HD  PRO A1958     -44.593   5.949 -27.206  1.00  3.600          H  
ATOM  31405 2HD  PRO A1958     -45.294   6.546 -28.796  1.00  3.600          H  
ATOM  31406  N   ASN A1959     -42.399   2.689 -28.021  1.00  1.990          N  
ATOM  31407  CA  ASN A1959     -41.723   1.445 -27.751  1.00  1.970          C  
ATOM  31408  C   ASN A1959     -42.664   0.271 -27.458  1.00  1.810          C  
ATOM  31409  O   ASN A1959     -42.330  -0.586 -26.638  1.00  1.760          O  
ATOM  31410  CB  ASN A1959     -40.771   1.627 -26.575  1.00  2.770          C  
ATOM  31411  CG  ASN A1959     -39.612   2.577 -26.851  1.00  2.770          C  
ATOM  31412  OD1 ASN A1959     -38.619   2.215 -27.522  1.00  2.770          O  
ATOM  31413  ND2 ASN A1959     -39.714   3.783 -26.333  1.00  2.770          N  
ATOM  31414  H   ASN A1959     -43.098   3.022 -27.353  1.00  2.390          H  
ATOM  31415  HA  ASN A1959     -41.145   1.162 -28.628  1.00  2.360          H  
ATOM  31416 1HB  ASN A1959     -41.336   2.003 -25.721  1.00  3.320          H  
ATOM  31417 2HB  ASN A1959     -40.357   0.660 -26.291  1.00  3.320          H  
ATOM  31418 1HD2 ASN A1959     -38.982   4.452 -26.470  1.00  3.320          H  
ATOM  31419 2HD2 ASN A1959     -40.520   4.032 -25.796  1.00  3.320          H  
ATOM  31420  N   ASN A1960     -43.791   0.148 -28.191  1.00  1.770          N  
ATOM  31421  CA  ASN A1960     -44.534  -1.107 -28.108  1.00  1.650          C  
ATOM  31422  C   ASN A1960     -45.343  -1.266 -29.387  1.00  1.600          C  
ATOM  31423  O   ASN A1960     -45.794  -2.364 -29.708  1.00  1.540          O  
ATOM  31424  CB  ASN A1960     -45.371  -1.264 -26.833  1.00  2.360          C  
ATOM  31425  CG  ASN A1960     -46.526  -0.346 -26.644  1.00  2.360          C  
ATOM  31426  OD1 ASN A1960     -47.191   0.099 -27.588  1.00  2.360          O  
ATOM  31427  ND2 ASN A1960     -46.800  -0.033 -25.394  1.00  2.360          N  
ATOM  31428  H   ASN A1960     -44.121   0.878 -28.839  1.00  2.120          H  
ATOM  31429  HA  ASN A1960     -43.826  -1.933 -28.090  1.00  1.980          H  
ATOM  31430 1HB  ASN A1960     -45.755  -2.283 -26.808  1.00  2.830          H  
ATOM  31431 2HB  ASN A1960     -44.722  -1.162 -25.964  1.00  2.830          H  
ATOM  31432 1HD2 ASN A1960     -47.567   0.578 -25.187  1.00  2.830          H  
ATOM  31433 2HD2 ASN A1960     -46.244  -0.405 -24.646  1.00  2.830          H  
ATOM  31434  N   ALA A1961     -45.441  -0.165 -30.156  1.00  1.650          N  
ATOM  31435  CA  ALA A1961     -46.183  -0.076 -31.429  1.00  1.640          C  
ATOM  31436  C   ALA A1961     -47.662  -0.480 -31.308  1.00  1.720          C  
ATOM  31437  O   ALA A1961     -48.308  -0.780 -32.310  1.00  1.720          O  
ATOM  31438  CB  ALA A1961     -45.521  -0.931 -32.507  1.00  2.300          C  
ATOM  31439  H   ALA A1961     -45.022   0.711 -29.823  1.00  1.980          H  
ATOM  31440  HA  ALA A1961     -46.154   0.965 -31.746  1.00  1.970          H  
ATOM  31441 1HB  ALA A1961     -46.059  -0.812 -33.446  1.00  2.760          H  
ATOM  31442 2HB  ALA A1961     -44.512  -0.600 -32.636  1.00  2.760          H  
ATOM  31443 3HB  ALA A1961     -45.527  -1.977 -32.214  1.00  2.760          H  
ATOM  31444  N   ILE A1962     -48.238  -0.362 -30.122  1.00  1.820          N  
ATOM  31445  CA  ILE A1962     -49.634  -0.694 -29.881  1.00  1.920          C  
ATOM  31446  C   ILE A1962     -50.488   0.559 -29.765  1.00  2.080          C  
ATOM  31447  O   ILE A1962     -50.096   1.549 -29.127  1.00  2.150          O  
ATOM  31448  CB  ILE A1962     -49.796  -1.558 -28.612  1.00  2.650          C  
ATOM  31449  CG1 ILE A1962     -49.029  -2.845 -28.814  1.00  2.650          C  
ATOM  31450  CG2 ILE A1962     -51.289  -1.870 -28.364  1.00  2.650          C  
ATOM  31451  CD1 ILE A1962     -48.792  -3.647 -27.572  1.00  2.650          C  
ATOM  31452  H   ILE A1962     -47.670  -0.104 -29.321  1.00  2.180          H  
ATOM  31453  HA  ILE A1962     -49.992  -1.278 -30.724  1.00  2.300          H  
ATOM  31454  HB  ILE A1962     -49.390  -1.044 -27.753  1.00  3.180          H  
ATOM  31455 1HG1 ILE A1962     -49.575  -3.449 -29.524  1.00  3.180          H  
ATOM  31456 2HG1 ILE A1962     -48.082  -2.612 -29.237  1.00  3.180          H  
ATOM  31457 1HG2 ILE A1962     -51.399  -2.479 -27.487  1.00  3.180          H  
ATOM  31458 2HG2 ILE A1962     -51.845  -0.953 -28.205  1.00  3.180          H  
ATOM  31459 3HG2 ILE A1962     -51.693  -2.393 -29.227  1.00  3.180          H  
ATOM  31460 1HD1 ILE A1962     -48.232  -4.544 -27.829  1.00  3.180          H  
ATOM  31461 2HD1 ILE A1962     -48.218  -3.053 -26.866  1.00  3.180          H  
ATOM  31462 3HD1 ILE A1962     -49.719  -3.935 -27.117  1.00  3.180          H  
ATOM  31463  N   ALA A1963     -51.636   0.531 -30.447  1.00  2.160          N  
ATOM  31464  CA  ALA A1963     -52.570   1.633 -30.440  1.00  2.290          C  
ATOM  31465  C   ALA A1963     -52.884   1.973 -29.010  1.00  2.450          C  
ATOM  31466  O   ALA A1963     -53.290   1.121 -28.209  1.00  2.510          O  
ATOM  31467  CB  ALA A1963     -53.837   1.278 -31.190  1.00  3.150          C  
ATOM  31468  H   ALA A1963     -51.848  -0.306 -30.983  1.00  2.590          H  
ATOM  31469  HA  ALA A1963     -52.101   2.489 -30.911  1.00  2.750          H  
ATOM  31470 1HB  ALA A1963     -54.517   2.123 -31.170  1.00  3.780          H  
ATOM  31471 2HB  ALA A1963     -53.583   1.033 -32.220  1.00  3.780          H  
ATOM  31472 3HB  ALA A1963     -54.308   0.419 -30.720  1.00  3.780          H  
ATOM  31473  N   ALA A1964     -52.787   3.240 -28.704  1.00  2.550          N  
ATOM  31474  CA  ALA A1964     -52.984   3.698 -27.343  1.00  2.730          C  
ATOM  31475  C   ALA A1964     -54.444   3.832 -26.902  1.00  2.860          C  
ATOM  31476  O   ALA A1964     -54.906   4.921 -26.575  1.00  3.030          O  
ATOM  31477  CB  ALA A1964     -52.271   5.006 -27.215  1.00  3.750          C  
ATOM  31478  H   ALA A1964     -52.462   3.880 -29.438  1.00  3.060          H  
ATOM  31479  HA  ALA A1964     -52.515   2.972 -26.679  1.00  3.280          H  
ATOM  31480 1HB  ALA A1964     -52.352   5.342 -26.226  1.00  4.500          H  
ATOM  31481 2HB  ALA A1964     -51.226   4.873 -27.477  1.00  4.500          H  
ATOM  31482 3HB  ALA A1964     -52.708   5.703 -27.875  1.00  4.500          H  
ATOM  31483  N   VAL A1965     -55.129   2.698 -26.806  1.00  2.860          N  
ATOM  31484  CA  VAL A1965     -56.561   2.638 -26.478  1.00  3.000          C  
ATOM  31485  C   VAL A1965     -56.921   3.244 -25.102  1.00  3.100          C  
ATOM  31486  O   VAL A1965     -56.207   3.047 -24.111  1.00  3.060          O  
ATOM  31487  CB  VAL A1965     -57.104   1.209 -26.669  1.00  4.140          C  
ATOM  31488  CG1 VAL A1965     -58.555   1.092 -26.150  1.00  4.140          C  
ATOM  31489  CG2 VAL A1965     -57.078   0.899 -28.205  1.00  4.140          C  
ATOM  31490  H   VAL A1965     -54.609   1.853 -27.065  1.00  3.430          H  
ATOM  31491  HA  VAL A1965     -57.078   3.180 -27.225  1.00  3.600          H  
ATOM  31492  HB  VAL A1965     -56.482   0.499 -26.124  1.00  4.970          H  
ATOM  31493 1HG1 VAL A1965     -58.910   0.080 -26.316  1.00  4.970          H  
ATOM  31494 2HG1 VAL A1965     -58.595   1.303 -25.081  1.00  4.970          H  
ATOM  31495 3HG1 VAL A1965     -59.196   1.797 -26.685  1.00  4.970          H  
ATOM  31496 1HG2 VAL A1965     -57.450  -0.108 -28.385  1.00  4.970          H  
ATOM  31497 2HG2 VAL A1965     -57.707   1.620 -28.728  1.00  4.970          H  
ATOM  31498 3HG2 VAL A1965     -56.054   0.978 -28.575  1.00  4.970          H  
ATOM  31499  N   GLY A1966     -58.018   4.033 -25.055  1.00  3.330          N  
ATOM  31500  CA  GLY A1966     -58.438   4.693 -23.820  1.00  3.460          C  
ATOM  31501  C   GLY A1966     -58.028   6.165 -23.787  1.00  3.490          C  
ATOM  31502  O   GLY A1966     -57.681   6.741 -24.824  1.00  3.470          O  
ATOM  31503  H   GLY A1966     -58.613   4.154 -25.881  1.00  4.000          H  
ATOM  31504 1HA  GLY A1966     -59.521   4.612 -23.723  1.00  4.150          H  
ATOM  31505 2HA  GLY A1966     -58.003   4.176 -22.965  1.00  4.150          H  
ATOM  31506  N   LEU A1967     -58.166   6.797 -22.607  1.00  3.560          N  
ATOM  31507  CA  LEU A1967     -57.877   8.231 -22.442  1.00  3.600          C  
ATOM  31508  C   LEU A1967     -56.438   8.338 -21.942  1.00  3.540          C  
ATOM  31509  O   LEU A1967     -56.102   7.806 -20.881  1.00  3.520          O  
ATOM  31510  CB  LEU A1967     -58.894   8.861 -21.456  1.00  5.020          C  
ATOM  31511  CG  LEU A1967     -58.803  10.400 -21.159  1.00  5.020          C  
ATOM  31512  CD1 LEU A1967     -59.086  11.206 -22.439  1.00  5.020          C  
ATOM  31513  CD2 LEU A1967     -59.847  10.779 -20.083  1.00  5.020          C  
ATOM  31514  H   LEU A1967     -58.457   6.265 -21.799  1.00  4.270          H  
ATOM  31515  HA  LEU A1967     -57.937   8.723 -23.409  1.00  4.320          H  
ATOM  31516 1HB  LEU A1967     -59.878   8.680 -21.835  1.00  6.030          H  
ATOM  31517 2HB  LEU A1967     -58.806   8.343 -20.503  1.00  6.030          H  
ATOM  31518  HG  LEU A1967     -57.800  10.644 -20.806  1.00  6.030          H  
ATOM  31519 1HD1 LEU A1967     -59.029  12.261 -22.212  1.00  6.030          H  
ATOM  31520 2HD1 LEU A1967     -58.355  10.969 -23.209  1.00  6.030          H  
ATOM  31521 3HD1 LEU A1967     -60.082  10.974 -22.808  1.00  6.030          H  
ATOM  31522 1HD2 LEU A1967     -59.792  11.845 -19.867  1.00  6.030          H  
ATOM  31523 2HD2 LEU A1967     -60.843  10.550 -20.440  1.00  6.030          H  
ATOM  31524 3HD2 LEU A1967     -59.654  10.217 -19.168  1.00  6.030          H  
ATOM  31525  N   GLN A1968     -55.576   8.940 -22.757  1.00  3.520          N  
ATOM  31526  CA  GLN A1968     -54.136   8.973 -22.483  1.00  3.470          C  
ATOM  31527  C   GLN A1968     -53.427  10.310 -22.819  1.00  3.540          C  
ATOM  31528  O   GLN A1968     -53.970  11.161 -23.529  1.00  3.620          O  
ATOM  31529  CB  GLN A1968     -53.466   7.813 -23.204  1.00  4.880          C  
ATOM  31530  CG  GLN A1968     -53.909   6.391 -22.817  1.00  4.880          C  
ATOM  31531  CD  GLN A1968     -53.040   5.346 -23.498  1.00  4.880          C  
ATOM  31532  OE1 GLN A1968     -51.903   5.694 -23.869  1.00  4.880          O  
ATOM  31533  NE2 GLN A1968     -53.515   4.113 -23.681  1.00  4.880          N  
ATOM  31534  H   GLN A1968     -55.951   9.389 -23.601  1.00  4.220          H  
ATOM  31535  HA  GLN A1968     -54.004   8.810 -21.415  1.00  4.160          H  
ATOM  31536 1HB  GLN A1968     -53.774   7.874 -24.191  1.00  5.850          H  
ATOM  31537 2HB  GLN A1968     -52.385   7.909 -23.163  1.00  5.850          H  
ATOM  31538 1HG  GLN A1968     -53.849   6.264 -21.739  1.00  5.850          H  
ATOM  31539 2HG  GLN A1968     -54.933   6.230 -23.160  1.00  5.850          H  
ATOM  31540 1HE2 GLN A1968     -52.949   3.419 -24.114  1.00  5.850          H  
ATOM  31541 2HE2 GLN A1968     -54.475   3.855 -23.429  1.00  5.850          H  
ATOM  31542  N   VAL A1969     -52.228  10.503 -22.245  1.00  3.540          N  
ATOM  31543  CA  VAL A1969     -51.408  11.712 -22.445  1.00  3.650          C  
ATOM  31544  C   VAL A1969     -50.362  11.633 -23.587  1.00  3.480          C  
ATOM  31545  O   VAL A1969     -49.581  10.684 -23.651  1.00  3.330          O  
ATOM  31546  CB  VAL A1969     -50.700  12.036 -21.104  1.00  5.070          C  
ATOM  31547  CG1 VAL A1969     -49.740  13.244 -21.222  1.00  5.070          C  
ATOM  31548  CG2 VAL A1969     -51.770  12.333 -20.063  1.00  5.070          C  
ATOM  31549  H   VAL A1969     -51.854   9.762 -21.667  1.00  4.250          H  
ATOM  31550  HA  VAL A1969     -52.093  12.517 -22.664  1.00  4.380          H  
ATOM  31551  HB  VAL A1969     -50.111  11.172 -20.800  1.00  6.080          H  
ATOM  31552 1HG1 VAL A1969     -49.272  13.423 -20.256  1.00  6.080          H  
ATOM  31553 2HG1 VAL A1969     -48.965  13.042 -21.956  1.00  6.080          H  
ATOM  31554 3HG1 VAL A1969     -50.288  14.126 -21.514  1.00  6.080          H  
ATOM  31555 1HG2 VAL A1969     -51.299  12.543 -19.106  1.00  6.080          H  
ATOM  31556 2HG2 VAL A1969     -52.339  13.200 -20.385  1.00  6.080          H  
ATOM  31557 3HG2 VAL A1969     -52.436  11.481 -19.959  1.00  6.080          H  
ATOM  31558  N   ILE A1970     -50.352  12.642 -24.474  1.00  3.550          N  
ATOM  31559  CA  ILE A1970     -49.386  12.708 -25.596  1.00  3.430          C  
ATOM  31560  C   ILE A1970     -48.550  13.965 -25.539  1.00  3.650          C  
ATOM  31561  O   ILE A1970     -49.081  15.061 -25.591  1.00  3.820          O  
ATOM  31562  CB  ILE A1970     -50.086  12.670 -26.997  1.00  4.850          C  
ATOM  31563  CG1 ILE A1970     -49.035  12.701 -28.144  1.00  4.850          C  
ATOM  31564  CG2 ILE A1970     -51.169  13.848 -27.164  1.00  4.850          C  
ATOM  31565  CD1 ILE A1970     -49.594  12.281 -29.519  1.00  4.850          C  
ATOM  31566  H   ILE A1970     -51.034  13.376 -24.296  1.00  4.260          H  
ATOM  31567  HA  ILE A1970     -48.715  11.853 -25.526  1.00  4.120          H  
ATOM  31568  HB  ILE A1970     -50.549  11.754 -27.091  1.00  5.820          H  
ATOM  31569 1HG1 ILE A1970     -48.628  13.712 -28.241  1.00  5.820          H  
ATOM  31570 2HG1 ILE A1970     -48.217  12.024 -27.891  1.00  5.820          H  
ATOM  31571 1HG2 ILE A1970     -51.671  13.754 -28.123  1.00  5.820          H  
ATOM  31572 2HG2 ILE A1970     -51.904  13.778 -26.379  1.00  5.820          H  
ATOM  31573 3HG2 ILE A1970     -50.727  14.825 -27.126  1.00  5.820          H  
ATOM  31574 1HD1 ILE A1970     -48.790  12.318 -30.259  1.00  5.820          H  
ATOM  31575 2HD1 ILE A1970     -49.980  11.265 -29.454  1.00  5.820          H  
ATOM  31576 3HD1 ILE A1970     -50.390  12.949 -29.829  1.00  5.820          H  
ATOM  31577  N   ASP A1971     -47.233  13.845 -25.441  1.00  3.690          N  
ATOM  31578  CA  ASP A1971     -46.383  15.039 -25.418  1.00  3.930          C  
ATOM  31579  C   ASP A1971     -46.888  16.086 -24.414  1.00  4.110          C  
ATOM  31580  O   ASP A1971     -46.927  17.285 -24.702  1.00  4.530          O  
ATOM  31581  CB  ASP A1971     -46.283  15.628 -26.826  1.00  5.410          C  
ATOM  31582  CG  ASP A1971     -45.644  14.642 -27.811  1.00  5.410          C  
ATOM  31583  OD1 ASP A1971     -44.821  13.851 -27.389  1.00  5.410          O  
ATOM  31584  OD2 ASP A1971     -45.985  14.680 -28.971  1.00  5.410          O  
ATOM  31585  H   ASP A1971     -46.807  12.927 -25.415  1.00  4.430          H  
ATOM  31586  HA  ASP A1971     -45.382  14.738 -25.108  1.00  4.720          H  
ATOM  31587 1HB  ASP A1971     -47.276  15.898 -27.188  1.00  6.490          H  
ATOM  31588 2HB  ASP A1971     -45.686  16.538 -26.798  1.00  6.490          H  
ATOM  31589  N   ASN A1972     -47.291  15.607 -23.240  1.00  4.060          N  
ATOM  31590  CA  ASN A1972     -47.863  16.395 -22.141  1.00  4.220          C  
ATOM  31591  C   ASN A1972     -49.205  17.083 -22.476  1.00  4.250          C  
ATOM  31592  O   ASN A1972     -49.611  18.031 -21.796  1.00  4.430          O  
ATOM  31593  CB  ASN A1972     -46.859  17.423 -21.653  1.00  5.840          C  
ATOM  31594  CG  ASN A1972     -45.605  16.784 -21.148  1.00  5.840          C  
ATOM  31595  OD1 ASN A1972     -45.636  15.729 -20.496  1.00  5.840          O  
ATOM  31596  ND2 ASN A1972     -44.489  17.403 -21.433  1.00  5.840          N  
ATOM  31597  H   ASN A1972     -47.168  14.611 -23.113  1.00  4.870          H  
ATOM  31598  HA  ASN A1972     -48.065  15.713 -21.314  1.00  5.060          H  
ATOM  31599 1HB  ASN A1972     -46.614  18.124 -22.441  1.00  7.010          H  
ATOM  31600 2HB  ASN A1972     -47.303  17.996 -20.842  1.00  7.010          H  
ATOM  31601 1HD2 ASN A1972     -43.614  17.030 -21.123  1.00  7.010          H  
ATOM  31602 2HD2 ASN A1972     -44.510  18.253 -21.962  1.00  7.010          H  
ATOM  31603  N   ASN A1973     -49.925  16.533 -23.451  1.00  4.130          N  
ATOM  31604  CA  ASN A1973     -51.263  16.947 -23.876  1.00  4.200          C  
ATOM  31605  C   ASN A1973     -52.164  15.704 -23.869  1.00  4.090          C  
ATOM  31606  O   ASN A1973     -51.813  14.733 -23.216  1.00  4.030          O  
ATOM  31607  CB  ASN A1973     -51.184  17.630 -25.235  1.00  5.850          C  
ATOM  31608  CG  ASN A1973     -50.827  19.078 -25.146  1.00  5.850          C  
ATOM  31609  OD1 ASN A1973     -51.660  19.888 -24.723  1.00  5.850          O  
ATOM  31610  ND2 ASN A1973     -49.631  19.434 -25.530  1.00  5.850          N  
ATOM  31611  H   ASN A1973     -49.489  15.799 -23.989  1.00  4.960          H  
ATOM  31612  HA  ASN A1973     -51.667  17.653 -23.152  1.00  5.040          H  
ATOM  31613 1HB  ASN A1973     -50.424  17.135 -25.834  1.00  7.020          H  
ATOM  31614 2HB  ASN A1973     -52.089  17.534 -25.757  1.00  7.020          H  
ATOM  31615 1HD2 ASN A1973     -49.357  20.396 -25.483  1.00  7.020          H  
ATOM  31616 2HD2 ASN A1973     -48.975  18.745 -25.850  1.00  7.020          H  
ATOM  31617  N   LYS A1974     -53.300  15.671 -24.571  1.00  4.120          N  
ATOM  31618  CA  LYS A1974     -54.186  14.499 -24.416  1.00  4.050          C  
ATOM  31619  C   LYS A1974     -54.926  14.020 -25.662  1.00  4.010          C  
ATOM  31620  O   LYS A1974     -55.274  14.800 -26.540  1.00  4.180          O  
ATOM  31621  CB  LYS A1974     -55.226  14.758 -23.319  1.00  5.700          C  
ATOM  31622  CG  LYS A1974     -54.664  14.893 -21.898  1.00  5.700          C  
ATOM  31623  CD  LYS A1974     -55.749  15.024 -20.841  1.00  5.700          C  
ATOM  31624  CE  LYS A1974     -56.491  13.701 -20.606  1.00  5.700          C  
ATOM  31625  NZ  LYS A1974     -57.390  13.784 -19.429  1.00  5.700          N  
ATOM  31626  H   LYS A1974     -53.584  16.444 -25.178  1.00  4.940          H  
ATOM  31627  HA  LYS A1974     -53.575  13.659 -24.097  1.00  4.860          H  
ATOM  31628 1HB  LYS A1974     -55.746  15.679 -23.540  1.00  6.840          H  
ATOM  31629 2HB  LYS A1974     -55.953  13.952 -23.342  1.00  6.840          H  
ATOM  31630 1HG  LYS A1974     -54.052  14.022 -21.688  1.00  6.840          H  
ATOM  31631 2HG  LYS A1974     -54.036  15.775 -21.834  1.00  6.840          H  
ATOM  31632 1HD  LYS A1974     -55.303  15.340 -19.895  1.00  6.840          H  
ATOM  31633 2HD  LYS A1974     -56.471  15.781 -21.144  1.00  6.840          H  
ATOM  31634 1HE  LYS A1974     -57.094  13.467 -21.472  1.00  6.840          H  
ATOM  31635 2HE  LYS A1974     -55.769  12.897 -20.449  1.00  6.840          H  
ATOM  31636 1HZ  LYS A1974     -57.876  12.923 -19.292  1.00  6.840          H  
ATOM  31637 2HZ  LYS A1974     -56.891  14.015 -18.569  1.00  6.840          H  
ATOM  31638 3HZ  LYS A1974     -58.071  14.541 -19.536  1.00  6.840          H  
ATOM  31639  N   TYR A1975     -55.276  12.737 -25.657  1.00  3.810          N  
ATOM  31640  CA  TYR A1975     -56.066  12.122 -26.722  1.00  3.740          C  
ATOM  31641  C   TYR A1975     -56.927  10.965 -26.219  1.00  3.710          C  
ATOM  31642  O   TYR A1975     -56.710  10.433 -25.125  1.00  3.630          O  
ATOM  31643  CB  TYR A1975     -55.133  11.580 -27.806  1.00  5.260          C  
ATOM  31644  CG  TYR A1975     -54.207  10.473 -27.281  1.00  5.260          C  
ATOM  31645  CD1 TYR A1975     -54.547   9.161 -27.332  1.00  5.260          C  
ATOM  31646  CD2 TYR A1975     -53.030  10.808 -26.739  1.00  5.260          C  
ATOM  31647  CE1 TYR A1975     -53.675   8.208 -26.822  1.00  5.260          C  
ATOM  31648  CE2 TYR A1975     -52.157   9.868 -26.255  1.00  5.260          C  
ATOM  31649  CZ  TYR A1975     -52.451   8.599 -26.284  1.00  5.260          C  
ATOM  31650  OH  TYR A1975     -51.501   7.707 -25.756  1.00  5.260          O  
ATOM  31651  H   TYR A1975     -54.939  12.147 -24.889  1.00  4.570          H  
ATOM  31652  HA  TYR A1975     -56.728  12.878 -27.148  1.00  4.490          H  
ATOM  31653 1HB  TYR A1975     -55.718  11.177 -28.631  1.00  6.320          H  
ATOM  31654 2HB  TYR A1975     -54.518  12.390 -28.198  1.00  6.320          H  
ATOM  31655  HD1 TYR A1975     -55.502   8.875 -27.752  1.00  6.320          H  
ATOM  31656  HD2 TYR A1975     -52.783  11.828 -26.686  1.00  6.320          H  
ATOM  31657  HE1 TYR A1975     -53.956   7.173 -26.841  1.00  6.320          H  
ATOM  31658  HE2 TYR A1975     -51.211  10.157 -25.817  1.00  6.320          H  
ATOM  31659  HH  TYR A1975     -51.915   6.943 -25.302  1.00  6.320          H  
ATOM  31660  N   TYR A1976     -57.890  10.547 -27.040  1.00  3.790          N  
ATOM  31661  CA  TYR A1976     -58.702   9.382 -26.702  1.00  3.750          C  
ATOM  31662  C   TYR A1976     -58.937   8.460 -27.883  1.00  3.670          C  
ATOM  31663  O   TYR A1976     -59.380   8.902 -28.947  1.00  3.720          O  
ATOM  31664  CB  TYR A1976     -60.091   9.772 -26.198  1.00  5.270          C  
ATOM  31665  CG  TYR A1976     -60.935   8.529 -25.883  1.00  5.270          C  
ATOM  31666  CD1 TYR A1976     -60.816   7.935 -24.677  1.00  5.270          C  
ATOM  31667  CD2 TYR A1976     -61.790   7.975 -26.831  1.00  5.270          C  
ATOM  31668  CE1 TYR A1976     -61.532   6.812 -24.370  1.00  5.270          C  
ATOM  31669  CE2 TYR A1976     -62.514   6.856 -26.527  1.00  5.270          C  
ATOM  31670  CZ  TYR A1976     -62.388   6.276 -25.299  1.00  5.270          C  
ATOM  31671  OH  TYR A1976     -63.119   5.161 -24.989  1.00  5.270          O  
ATOM  31672  H   TYR A1976     -58.050  11.039 -27.908  1.00  4.550          H  
ATOM  31673  HA  TYR A1976     -58.185   8.810 -25.936  1.00  4.500          H  
ATOM  31674 1HB  TYR A1976     -60.009  10.377 -25.299  1.00  6.320          H  
ATOM  31675 2HB  TYR A1976     -60.609  10.363 -26.959  1.00  6.320          H  
ATOM  31676  HD1 TYR A1976     -60.158   8.357 -23.964  1.00  6.320          H  
ATOM  31677  HD2 TYR A1976     -61.890   8.432 -27.821  1.00  6.320          H  
ATOM  31678  HE1 TYR A1976     -61.425   6.349 -23.392  1.00  6.320          H  
ATOM  31679  HE2 TYR A1976     -63.186   6.431 -27.265  1.00  6.320          H  
ATOM  31680  HH  TYR A1976     -63.692   4.945 -25.728  1.00  6.320          H  
ATOM  31681  N   PHE A1977     -58.711   7.169 -27.654  1.00  3.560          N  
ATOM  31682  CA  PHE A1977     -58.970   6.124 -28.642  1.00  3.470          C  
ATOM  31683  C   PHE A1977     -60.130   5.209 -28.388  1.00  3.470          C  
ATOM  31684  O   PHE A1977     -60.264   4.620 -27.304  1.00  3.470          O  
ATOM  31685  CB  PHE A1977     -57.847   5.169 -28.709  1.00  4.890          C  
ATOM  31686  CG  PHE A1977     -56.720   5.456 -29.403  1.00  4.890          C  
ATOM  31687  CD1 PHE A1977     -55.808   6.263 -28.939  1.00  4.890          C  
ATOM  31688  CD2 PHE A1977     -56.518   4.796 -30.535  1.00  4.890          C  
ATOM  31689  CE1 PHE A1977     -54.677   6.432 -29.615  1.00  4.890          C  
ATOM  31690  CE2 PHE A1977     -55.396   4.945 -31.229  1.00  4.890          C  
ATOM  31691  CZ  PHE A1977     -54.483   5.768 -30.743  1.00  4.890          C  
ATOM  31692  H   PHE A1977     -58.337   6.907 -26.732  1.00  4.270          H  
ATOM  31693  HA  PHE A1977     -59.122   6.604 -29.604  1.00  4.160          H  
ATOM  31694 1HB  PHE A1977     -57.525   5.115 -27.696  1.00  5.870          H  
ATOM  31695 2HB  PHE A1977     -58.218   4.191 -29.016  1.00  5.870          H  
ATOM  31696  HD1 PHE A1977     -55.984   6.764 -27.997  1.00  5.870          H  
ATOM  31697  HD2 PHE A1977     -57.285   4.136 -30.856  1.00  5.870          H  
ATOM  31698  HE1 PHE A1977     -53.909   7.093 -29.249  1.00  5.870          H  
ATOM  31699  HE2 PHE A1977     -55.228   4.400 -32.162  1.00  5.870          H  
ATOM  31700  HZ  PHE A1977     -53.607   5.904 -31.225  1.00  5.870          H  
ATOM  31701  N   ASN A1978     -60.838   4.921 -29.471  1.00  3.500          N  
ATOM  31702  CA  ASN A1978     -61.914   3.960 -29.445  1.00  3.520          C  
ATOM  31703  C   ASN A1978     -61.367   2.520 -29.488  1.00  3.430          C  
ATOM  31704  O   ASN A1978     -60.521   2.200 -30.362  1.00  3.460          O  
ATOM  31705  CB  ASN A1978     -62.871   4.210 -30.588  1.00  4.920          C  
ATOM  31706  CG  ASN A1978     -63.692   5.427 -30.396  1.00  4.920          C  
ATOM  31707  OD1 ASN A1978     -64.318   5.609 -29.344  1.00  4.920          O  
ATOM  31708  ND2 ASN A1978     -63.719   6.270 -31.387  1.00  4.920          N  
ATOM  31709  H   ASN A1978     -60.646   5.464 -30.321  1.00  4.200          H  
ATOM  31710  HA  ASN A1978     -62.444   4.145 -28.523  1.00  4.220          H  
ATOM  31711 1HB  ASN A1978     -62.297   4.338 -31.510  1.00  5.900          H  
ATOM  31712 2HB  ASN A1978     -63.524   3.348 -30.725  1.00  5.900          H  
ATOM  31713 1HD2 ASN A1978     -64.274   7.099 -31.319  1.00  5.900          H  
ATOM  31714 2HD2 ASN A1978     -63.201   6.082 -32.224  1.00  5.900          H  
ATOM  31715  N   PRO A1979     -61.849   1.640 -28.566  1.00  3.380          N  
ATOM  31716  CA  PRO A1979     -61.451   0.262 -28.395  1.00  3.270          C  
ATOM  31717  C   PRO A1979     -61.811  -0.506 -29.621  1.00  3.290          C  
ATOM  31718  O   PRO A1979     -62.804  -0.195 -30.295  1.00  3.530          O  
ATOM  31719  CB  PRO A1979     -62.249  -0.205 -27.176  1.00  4.910          C  
ATOM  31720  CG  PRO A1979     -63.440   0.706 -27.123  1.00  4.910          C  
ATOM  31721  CD  PRO A1979     -62.949   2.036 -27.655  1.00  4.910          C  
ATOM  31722  HA  PRO A1979     -60.372   0.216 -28.217  1.00  3.920          H  
ATOM  31723 1HB  PRO A1979     -62.527  -1.268 -27.299  1.00  5.890          H  
ATOM  31724 2HB  PRO A1979     -61.624  -0.140 -26.274  1.00  5.890          H  
ATOM  31725 1HG  PRO A1979     -64.255   0.291 -27.742  1.00  5.890          H  
ATOM  31726 2HG  PRO A1979     -63.825   0.772 -26.093  1.00  5.890          H  
ATOM  31727 1HD  PRO A1979     -63.788   2.498 -28.206  1.00  5.890          H  
ATOM  31728 2HD  PRO A1979     -62.566   2.670 -26.826  1.00  5.890          H  
ATOM  31729  N   ASP A1980     -60.962  -1.472 -29.934  1.00  3.320          N  
ATOM  31730  CA  ASP A1980     -61.053  -2.345 -31.091  1.00  3.380          C  
ATOM  31731  C   ASP A1980     -61.454  -1.585 -32.345  1.00  3.360          C  
ATOM  31732  O   ASP A1980     -62.095  -2.138 -33.242  1.00  3.610          O  
ATOM  31733  CB  ASP A1980     -62.025  -3.487 -30.808  1.00  4.710          C  
ATOM  31734  CG  ASP A1980     -61.538  -4.376 -29.662  1.00  4.710          C  
ATOM  31735  OD1 ASP A1980     -60.325  -4.451 -29.461  1.00  4.710          O  
ATOM  31736  OD2 ASP A1980     -62.341  -4.981 -29.008  1.00  4.710          O  
ATOM  31737  H   ASP A1980     -60.197  -1.667 -29.300  1.00  3.980          H  
ATOM  31738  HA  ASP A1980     -60.070  -2.771 -31.267  1.00  4.060          H  
ATOM  31739 1HB  ASP A1980     -63.005  -3.076 -30.552  1.00  5.650          H  
ATOM  31740 2HB  ASP A1980     -62.148  -4.097 -31.705  1.00  5.650          H  
ATOM  31741  N   THR A1981     -60.992  -0.339 -32.439  1.00  3.260          N  
ATOM  31742  CA  THR A1981     -61.206   0.488 -33.578  1.00  3.410          C  
ATOM  31743  C   THR A1981     -59.824   1.007 -33.830  1.00  3.320          C  
ATOM  31744  O   THR A1981     -59.349   1.116 -34.960  1.00  3.540          O  
ATOM  31745  CB  THR A1981     -62.206   1.600 -33.218  1.00  4.710          C  
ATOM  31746  OG1 THR A1981     -63.427   1.003 -32.734  1.00  4.710          O  
ATOM  31747  CG2 THR A1981     -62.497   2.441 -34.402  1.00  4.710          C  
ATOM  31748  H   THR A1981     -60.494   0.104 -31.663  1.00  3.910          H  
ATOM  31749  HA  THR A1981     -61.550  -0.096 -34.429  1.00  4.090          H  
ATOM  31750  HB  THR A1981     -61.790   2.215 -32.453  1.00  5.660          H  
ATOM  31751  HG1 THR A1981     -63.244   0.540 -31.858  1.00  5.660          H  
ATOM  31752 1HG2 THR A1981     -63.200   3.226 -34.132  1.00  5.660          H  
ATOM  31753 2HG2 THR A1981     -61.579   2.872 -34.734  1.00  5.660          H  
ATOM  31754 3HG2 THR A1981     -62.922   1.827 -35.194  1.00  5.660          H  
ATOM  31755  N   ALA A1982     -59.161   1.265 -32.692  1.00  3.150          N  
ATOM  31756  CA  ALA A1982     -57.829   1.858 -32.595  1.00  3.130          C  
ATOM  31757  C   ALA A1982     -57.792   3.229 -33.251  1.00  3.160          C  
ATOM  31758  O   ALA A1982     -56.779   3.620 -33.819  1.00  3.150          O  
ATOM  31759  CB  ALA A1982     -56.789   0.950 -33.247  1.00  4.390          C  
ATOM  31760  H   ALA A1982     -59.687   1.125 -31.824  1.00  3.780          H  
ATOM  31761  HA  ALA A1982     -57.590   1.975 -31.539  1.00  3.760          H  
ATOM  31762 1HB  ALA A1982     -55.814   1.396 -33.155  1.00  5.270          H  
ATOM  31763 2HB  ALA A1982     -56.796  -0.019 -32.758  1.00  5.270          H  
ATOM  31764 3HB  ALA A1982     -57.013   0.824 -34.302  1.00  5.270          H  
ATOM  31765  N   ILE A1983     -58.872   3.994 -33.102  1.00  3.250          N  
ATOM  31766  CA  ILE A1983     -58.933   5.331 -33.732  1.00  3.330          C  
ATOM  31767  C   ILE A1983     -59.205   6.476 -32.772  1.00  3.450          C  
ATOM  31768  O   ILE A1983     -60.086   6.404 -31.905  1.00  3.550          O  
ATOM  31769  CB  ILE A1983     -59.915   5.376 -34.932  1.00  4.630          C  
ATOM  31770  CG1 ILE A1983     -59.414   4.392 -36.011  1.00  4.630          C  
ATOM  31771  CG2 ILE A1983     -59.999   6.808 -35.531  1.00  4.630          C  
ATOM  31772  CD1 ILE A1983     -60.354   4.142 -37.155  1.00  4.630          C  
ATOM  31773  H   ILE A1983     -59.623   3.618 -32.510  1.00  3.900          H  
ATOM  31774  HA  ILE A1983     -57.951   5.533 -34.165  1.00  4.000          H  
ATOM  31775  HB  ILE A1983     -60.901   5.067 -34.609  1.00  5.560          H  
ATOM  31776 1HG1 ILE A1983     -58.483   4.777 -36.415  1.00  5.560          H  
ATOM  31777 2HG1 ILE A1983     -59.217   3.448 -35.559  1.00  5.560          H  
ATOM  31778 1HG2 ILE A1983     -60.680   6.828 -36.372  1.00  5.560          H  
ATOM  31779 2HG2 ILE A1983     -60.366   7.515 -34.790  1.00  5.560          H  
ATOM  31780 3HG2 ILE A1983     -59.005   7.121 -35.867  1.00  5.560          H  
ATOM  31781 1HD1 ILE A1983     -59.890   3.435 -37.844  1.00  5.560          H  
ATOM  31782 2HD1 ILE A1983     -61.284   3.727 -36.803  1.00  5.560          H  
ATOM  31783 3HD1 ILE A1983     -60.560   5.054 -37.686  1.00  5.560          H  
ATOM  31784  N   ILE A1984     -58.423   7.542 -32.947  1.00  3.460          N  
ATOM  31785  CA  ILE A1984     -58.490   8.735 -32.116  1.00  3.610          C  
ATOM  31786  C   ILE A1984     -59.653   9.650 -32.508  1.00  3.850          C  
ATOM  31787  O   ILE A1984     -59.794  10.056 -33.667  1.00  3.960          O  
ATOM  31788  CB  ILE A1984     -57.188   9.527 -32.230  1.00  4.990          C  
ATOM  31789  CG1 ILE A1984     -56.056   8.676 -31.773  1.00  4.990          C  
ATOM  31790  CG2 ILE A1984     -57.277  10.748 -31.338  1.00  4.990          C  
ATOM  31791  CD1 ILE A1984     -54.689   9.199 -32.105  1.00  4.990          C  
ATOM  31792  H   ILE A1984     -57.737   7.506 -33.709  1.00  4.150          H  
ATOM  31793  HA  ILE A1984     -58.620   8.421 -31.092  1.00  4.330          H  
ATOM  31794  HB  ILE A1984     -57.019   9.815 -33.255  1.00  5.990          H  
ATOM  31795 1HG1 ILE A1984     -56.140   8.563 -30.700  1.00  5.990          H  
ATOM  31796 2HG1 ILE A1984     -56.151   7.699 -32.232  1.00  5.990          H  
ATOM  31797 1HG2 ILE A1984     -56.362  11.308 -31.397  1.00  5.990          H  
ATOM  31798 2HG2 ILE A1984     -58.101  11.387 -31.656  1.00  5.990          H  
ATOM  31799 3HG2 ILE A1984     -57.447  10.434 -30.309  1.00  5.990          H  
ATOM  31800 1HD1 ILE A1984     -53.978   8.509 -31.742  1.00  5.990          H  
ATOM  31801 2HD1 ILE A1984     -54.583   9.289 -33.183  1.00  5.990          H  
ATOM  31802 3HD1 ILE A1984     -54.509  10.160 -31.648  1.00  5.990          H  
ATOM  31803  N   SER A1985     -60.496   9.969 -31.530  1.00  3.940          N  
ATOM  31804  CA  SER A1985     -61.666  10.809 -31.763  1.00  4.170          C  
ATOM  31805  C   SER A1985     -61.430  12.309 -31.561  1.00  4.330          C  
ATOM  31806  O   SER A1985     -60.418  12.748 -31.006  1.00  4.290          O  
ATOM  31807  CB  SER A1985     -62.820  10.366 -30.884  1.00  5.750          C  
ATOM  31808  OG  SER A1985     -62.580  10.627 -29.534  1.00  5.750          O  
ATOM  31809  H   SER A1985     -60.299   9.614 -30.589  1.00  4.730          H  
ATOM  31810  HA  SER A1985     -61.970  10.663 -32.800  1.00  5.000          H  
ATOM  31811 1HB  SER A1985     -63.733  10.873 -31.192  1.00  6.900          H  
ATOM  31812 2HB  SER A1985     -62.984   9.297 -31.016  1.00  6.900          H  
ATOM  31813  HG  SER A1985     -63.369  10.275 -29.070  1.00  6.900          H  
ATOM  31814  N   LYS A1986     -62.408  13.091 -32.015  1.00  4.550          N  
ATOM  31815  CA  LYS A1986     -62.466  14.549 -31.873  1.00  4.720          C  
ATOM  31816  C   LYS A1986     -63.888  14.897 -31.454  1.00  4.880          C  
ATOM  31817  O   LYS A1986     -64.801  14.105 -31.703  1.00  4.900          O  
ATOM  31818  CB  LYS A1986     -62.103  15.256 -33.185  1.00  6.540          C  
ATOM  31819  CG  LYS A1986     -63.066  14.950 -34.345  1.00  6.540          C  
ATOM  31820  CD  LYS A1986     -62.671  15.656 -35.645  1.00  6.540          C  
ATOM  31821  CE  LYS A1986     -63.671  15.315 -36.764  1.00  6.540          C  
ATOM  31822  NZ  LYS A1986     -63.346  15.987 -38.057  1.00  6.540          N  
ATOM  31823  H   LYS A1986     -63.190  12.637 -32.463  1.00  5.460          H  
ATOM  31824  HA  LYS A1986     -61.784  14.872 -31.086  1.00  5.660          H  
ATOM  31825 1HB  LYS A1986     -62.090  16.337 -33.021  1.00  7.850          H  
ATOM  31826 2HB  LYS A1986     -61.099  14.965 -33.490  1.00  7.850          H  
ATOM  31827 1HG  LYS A1986     -63.083  13.875 -34.519  1.00  7.850          H  
ATOM  31828 2HG  LYS A1986     -64.074  15.268 -34.074  1.00  7.850          H  
ATOM  31829 1HD  LYS A1986     -62.672  16.732 -35.483  1.00  7.850          H  
ATOM  31830 2HD  LYS A1986     -61.668  15.350 -35.943  1.00  7.850          H  
ATOM  31831 1HE  LYS A1986     -63.662  14.237 -36.919  1.00  7.850          H  
ATOM  31832 2HE  LYS A1986     -64.671  15.617 -36.453  1.00  7.850          H  
ATOM  31833 1HZ  LYS A1986     -64.029  15.718 -38.751  1.00  7.850          H  
ATOM  31834 2HZ  LYS A1986     -63.370  16.989 -37.944  1.00  7.850          H  
ATOM  31835 3HZ  LYS A1986     -62.428  15.705 -38.366  1.00  7.850          H  
ATOM  31836  N   GLY A1987     -64.112  16.079 -30.887  1.00  5.010          N  
ATOM  31837  CA  GLY A1987     -65.457  16.462 -30.501  1.00  5.150          C  
ATOM  31838  C   GLY A1987     -65.747  15.912 -29.119  1.00  5.100          C  
ATOM  31839  O   GLY A1987     -64.820  15.676 -28.332  1.00  5.020          O  
ATOM  31840  H   GLY A1987     -63.354  16.736 -30.693  1.00  6.010          H  
ATOM  31841 1HA  GLY A1987     -65.543  17.542 -30.517  1.00  6.180          H  
ATOM  31842 2HA  GLY A1987     -66.175  16.065 -31.217  1.00  6.180          H  
ATOM  31843  N   TRP A1988     -67.027  15.774 -28.773  1.00  5.160          N  
ATOM  31844  CA  TRP A1988     -67.345  15.295 -27.435  1.00  5.140          C  
ATOM  31845  C   TRP A1988     -67.121  13.794 -27.396  1.00  5.040          C  
ATOM  31846  O   TRP A1988     -67.601  13.075 -28.276  1.00  5.050          O  
ATOM  31847  CB  TRP A1988     -68.804  15.531 -27.058  1.00  7.200          C  
ATOM  31848  CG  TRP A1988     -69.213  16.942 -26.858  1.00  7.200          C  
ATOM  31849  CD1 TRP A1988     -69.991  17.684 -27.690  1.00  7.200          C  
ATOM  31850  CD2 TRP A1988     -68.871  17.802 -25.760  1.00  7.200          C  
ATOM  31851  NE1 TRP A1988     -70.178  18.925 -27.173  1.00  7.200          N  
ATOM  31852  CE2 TRP A1988     -69.495  19.023 -25.995  1.00  7.200          C  
ATOM  31853  CE3 TRP A1988     -68.095  17.639 -24.613  1.00  7.200          C  
ATOM  31854  CZ2 TRP A1988     -69.381  20.067 -25.134  1.00  7.200          C  
ATOM  31855  CZ3 TRP A1988     -67.985  18.701 -23.741  1.00  7.200          C  
ATOM  31856  CH2 TRP A1988     -68.617  19.888 -24.003  1.00  7.200          C  
ATOM  31857  H   TRP A1988     -67.760  15.975 -29.438  1.00  6.190          H  
ATOM  31858  HA  TRP A1988     -66.689  15.774 -26.709  1.00  6.170          H  
ATOM  31859 1HB  TRP A1988     -69.441  15.104 -27.831  1.00  8.640          H  
ATOM  31860 2HB  TRP A1988     -69.016  14.988 -26.141  1.00  8.640          H  
ATOM  31861  HD1 TRP A1988     -70.425  17.332 -28.625  1.00  8.640          H  
ATOM  31862  HE1 TRP A1988     -70.746  19.647 -27.612  1.00  8.640          H  
ATOM  31863  HE3 TRP A1988     -67.588  16.693 -24.410  1.00  8.640          H  
ATOM  31864  HZ2 TRP A1988     -69.860  21.010 -25.327  1.00  8.640          H  
ATOM  31865  HZ3 TRP A1988     -67.381  18.565 -22.845  1.00  8.640          H  
ATOM  31866  HH2 TRP A1988     -68.510  20.718 -23.307  1.00  8.640          H  
ATOM  31867  N   GLN A1989     -66.458  13.313 -26.355  1.00  4.950          N  
ATOM  31868  CA  GLN A1989     -66.217  11.884 -26.217  1.00  4.850          C  
ATOM  31869  C   GLN A1989     -66.547  11.342 -24.845  1.00  4.850          C  
ATOM  31870  O   GLN A1989     -65.938  11.750 -23.850  1.00  4.930          O  
ATOM  31871  CB  GLN A1989     -64.751  11.582 -26.506  1.00  6.830          C  
ATOM  31872  CG  GLN A1989     -64.346  10.140 -26.301  1.00  6.830          C  
ATOM  31873  CD  GLN A1989     -64.957   9.191 -27.312  1.00  6.830          C  
ATOM  31874  OE1 GLN A1989     -64.708   9.360 -28.513  1.00  6.830          O  
ATOM  31875  NE2 GLN A1989     -65.743   8.195 -26.860  1.00  6.830          N  
ATOM  31876  H   GLN A1989     -66.068  13.971 -25.675  1.00  5.940          H  
ATOM  31877  HA  GLN A1989     -66.837  11.360 -26.943  1.00  5.820          H  
ATOM  31878 1HB  GLN A1989     -64.528  11.853 -27.542  1.00  8.200          H  
ATOM  31879 2HB  GLN A1989     -64.122  12.203 -25.867  1.00  8.200          H  
ATOM  31880 1HG  GLN A1989     -63.286  10.131 -26.410  1.00  8.200          H  
ATOM  31881 2HG  GLN A1989     -64.612   9.793 -25.311  1.00  8.200          H  
ATOM  31882 1HE2 GLN A1989     -66.155   7.548 -27.510  1.00  8.200          H  
ATOM  31883 2HE2 GLN A1989     -65.920   8.068 -25.847  1.00  8.200          H  
ATOM  31884  N   THR A1990     -67.474  10.386 -24.786  1.00  4.770          N  
ATOM  31885  CA  THR A1990     -67.830   9.797 -23.506  1.00  4.760          C  
ATOM  31886  C   THR A1990     -66.738   8.807 -23.123  1.00  4.610          C  
ATOM  31887  O   THR A1990     -66.405   7.903 -23.899  1.00  4.530          O  
ATOM  31888  CB  THR A1990     -69.194   9.073 -23.560  1.00  6.670          C  
ATOM  31889  OG1 THR A1990     -70.226   9.990 -23.976  1.00  6.670          O  
ATOM  31890  CG2 THR A1990     -69.547   8.572 -22.148  1.00  6.670          C  
ATOM  31891  H   THR A1990     -67.952  10.085 -25.625  1.00  5.720          H  
ATOM  31892  HA  THR A1990     -67.878  10.560 -22.748  1.00  5.710          H  
ATOM  31893  HB  THR A1990     -69.144   8.235 -24.255  1.00  8.000          H  
ATOM  31894  HG1 THR A1990     -71.020   9.495 -24.208  1.00  8.000          H  
ATOM  31895 1HG2 THR A1990     -70.512   8.072 -22.172  1.00  8.000          H  
ATOM  31896 2HG2 THR A1990     -68.794   7.874 -21.791  1.00  8.000          H  
ATOM  31897 3HG2 THR A1990     -69.599   9.422 -21.477  1.00  8.000          H  
ATOM  31898  N   VAL A1991     -66.161   8.988 -21.937  1.00  4.620          N  
ATOM  31899  CA  VAL A1991     -65.087   8.117 -21.474  1.00  4.520          C  
ATOM  31900  C   VAL A1991     -65.412   7.438 -20.150  1.00  4.500          C  
ATOM  31901  O   VAL A1991     -65.263   6.227 -20.008  1.00  4.460          O  
ATOM  31902  CB  VAL A1991     -63.766   8.894 -21.298  1.00  6.370          C  
ATOM  31903  CG1 VAL A1991     -62.678   7.951 -20.768  1.00  6.370          C  
ATOM  31904  CG2 VAL A1991     -63.358   9.537 -22.624  1.00  6.370          C  
ATOM  31905  H   VAL A1991     -66.485   9.770 -21.366  1.00  5.540          H  
ATOM  31906  HA  VAL A1991     -64.926   7.342 -22.226  1.00  5.420          H  
ATOM  31907  HB  VAL A1991     -63.902   9.655 -20.560  1.00  7.640          H  
ATOM  31908 1HG1 VAL A1991     -61.771   8.488 -20.622  1.00  7.640          H  
ATOM  31909 2HG1 VAL A1991     -62.967   7.515 -19.820  1.00  7.640          H  
ATOM  31910 3HG1 VAL A1991     -62.516   7.154 -21.485  1.00  7.640          H  
ATOM  31911 1HG2 VAL A1991     -62.431  10.089 -22.498  1.00  7.640          H  
ATOM  31912 2HG2 VAL A1991     -63.230   8.772 -23.365  1.00  7.640          H  
ATOM  31913 3HG2 VAL A1991     -64.135  10.217 -22.948  1.00  7.640          H  
ATOM  31914  N   ASN A1992     -65.784   8.246 -19.157  1.00  4.770          N  
ATOM  31915  CA  ASN A1992     -65.956   7.780 -17.777  1.00  4.790          C  
ATOM  31916  C   ASN A1992     -67.416   7.841 -17.357  1.00  4.840          C  
ATOM  31917  O   ASN A1992     -67.750   8.255 -16.247  1.00  4.880          O  
ATOM  31918  CB  ASN A1992     -65.064   8.582 -16.831  1.00  6.700          C  
ATOM  31919  CG  ASN A1992     -63.571   8.291 -17.030  1.00  6.700          C  
ATOM  31920  OD1 ASN A1992     -63.192   7.127 -17.194  1.00  6.700          O  
ATOM  31921  ND2 ASN A1992     -62.724   9.303 -17.004  1.00  6.700          N  
ATOM  31922  H   ASN A1992     -65.967   9.227 -19.380  1.00  5.720          H  
ATOM  31923  HA  ASN A1992     -65.652   6.733 -17.723  1.00  5.750          H  
ATOM  31924 1HB  ASN A1992     -65.238   9.650 -16.990  1.00  8.040          H  
ATOM  31925 2HB  ASN A1992     -65.331   8.357 -15.799  1.00  8.040          H  
ATOM  31926 1HD2 ASN A1992     -61.746   9.129 -17.118  1.00  8.040          H  
ATOM  31927 2HD2 ASN A1992     -63.030  10.256 -16.862  1.00  8.040          H  
ATOM  31928  N   GLY A1993     -68.298   7.546 -18.312  1.00  4.880          N  
ATOM  31929  CA  GLY A1993     -69.749   7.634 -18.118  1.00  4.970          C  
ATOM  31930  C   GLY A1993     -70.195   9.079 -18.329  1.00  5.020          C  
ATOM  31931  O   GLY A1993     -71.369   9.428 -18.196  1.00  5.110          O  
ATOM  31932  H   GLY A1993     -67.932   7.178 -19.183  1.00  5.860          H  
ATOM  31933 1HA  GLY A1993     -70.258   6.979 -18.825  1.00  5.960          H  
ATOM  31934 2HA  GLY A1993     -70.010   7.305 -17.113  1.00  5.960          H  
ATOM  31935  N   SER A1994     -69.215   9.899 -18.670  1.00  4.990          N  
ATOM  31936  CA  SER A1994     -69.313  11.320 -18.900  1.00  5.080          C  
ATOM  31937  C   SER A1994     -68.276  11.755 -19.953  1.00  5.030          C  
ATOM  31938  O   SER A1994     -67.272  11.052 -20.200  1.00  4.900          O  
ATOM  31939  CB  SER A1994     -69.164  12.010 -17.578  1.00  7.080          C  
ATOM  31940  OG  SER A1994     -67.926  11.711 -17.016  1.00  7.080          O  
ATOM  31941  H   SER A1994     -68.308   9.481 -18.741  1.00  5.990          H  
ATOM  31942  HA  SER A1994     -70.309  11.543 -19.292  1.00  6.100          H  
ATOM  31943 1HB  SER A1994     -69.264  13.078 -17.722  1.00  8.490          H  
ATOM  31944 2HB  SER A1994     -69.960  11.694 -16.903  1.00  8.490          H  
ATOM  31945  HG  SER A1994     -68.045  10.866 -16.551  1.00  8.490          H  
ATOM  31946  N   ARG A1995     -68.555  12.901 -20.596  1.00  5.180          N  
ATOM  31947  CA  ARG A1995     -67.776  13.392 -21.741  1.00  5.200          C  
ATOM  31948  C   ARG A1995     -66.673  14.430 -21.547  1.00  5.130          C  
ATOM  31949  O   ARG A1995     -66.852  15.434 -20.871  1.00  5.180          O  
ATOM  31950  CB  ARG A1995     -68.768  13.980 -22.740  1.00  7.270          C  
ATOM  31951  CG  ARG A1995     -69.417  15.309 -22.278  1.00  7.270          C  
ATOM  31952  CD  ARG A1995     -70.588  15.720 -23.097  1.00  7.270          C  
ATOM  31953  NE  ARG A1995     -70.890  17.140 -22.905  1.00  7.270          N  
ATOM  31954  CZ  ARG A1995     -71.517  17.725 -21.870  1.00  7.270          C  
ATOM  31955  NH1 ARG A1995     -71.950  17.029 -20.840  1.00  7.270          N  
ATOM  31956  NH2 ARG A1995     -71.676  19.029 -21.911  1.00  7.270          N  
ATOM  31957  H   ARG A1995     -69.353  13.430 -20.281  1.00  6.220          H  
ATOM  31958  HA  ARG A1995     -67.307  12.536 -22.179  1.00  6.240          H  
ATOM  31959 1HB  ARG A1995     -68.250  14.171 -23.682  1.00  8.730          H  
ATOM  31960 2HB  ARG A1995     -69.561  13.258 -22.944  1.00  8.730          H  
ATOM  31961 1HG  ARG A1995     -69.735  15.212 -21.245  1.00  8.730          H  
ATOM  31962 2HG  ARG A1995     -68.699  16.109 -22.336  1.00  8.730          H  
ATOM  31963 1HD  ARG A1995     -70.369  15.561 -24.148  1.00  8.730          H  
ATOM  31964 2HD  ARG A1995     -71.463  15.137 -22.823  1.00  8.730          H  
ATOM  31965  HE  ARG A1995     -70.584  17.759 -23.650  1.00  8.730          H  
ATOM  31966 1HH1 ARG A1995     -71.817  16.034 -20.808  1.00  8.730          H  
ATOM  31967 2HH1 ARG A1995     -72.403  17.500 -20.061  1.00  8.730          H  
ATOM  31968 1HH2 ARG A1995     -71.343  19.556 -22.708  1.00  8.730          H  
ATOM  31969 2HH2 ARG A1995     -72.137  19.543 -21.152  1.00  8.730          H  
ATOM  31970  N   TYR A1996     -65.606  14.261 -22.326  1.00  5.040          N  
ATOM  31971  CA  TYR A1996     -64.467  15.178 -22.422  1.00  4.970          C  
ATOM  31972  C   TYR A1996     -64.483  15.797 -23.819  1.00  5.010          C  
ATOM  31973  O   TYR A1996     -65.088  15.234 -24.735  1.00  5.040          O  
ATOM  31974  CB  TYR A1996     -63.134  14.450 -22.183  1.00  6.990          C  
ATOM  31975  CG  TYR A1996     -62.944  13.910 -20.776  1.00  6.990          C  
ATOM  31976  CD1 TYR A1996     -63.383  12.640 -20.467  1.00  6.990          C  
ATOM  31977  CD2 TYR A1996     -62.322  14.689 -19.798  1.00  6.990          C  
ATOM  31978  CE1 TYR A1996     -63.212  12.144 -19.197  1.00  6.990          C  
ATOM  31979  CE2 TYR A1996     -62.149  14.189 -18.522  1.00  6.990          C  
ATOM  31980  CZ  TYR A1996     -62.596  12.915 -18.223  1.00  6.990          C  
ATOM  31981  OH  TYR A1996     -62.454  12.399 -16.950  1.00  6.990          O  
ATOM  31982  H   TYR A1996     -65.570  13.389 -22.862  1.00  6.050          H  
ATOM  31983  HA  TYR A1996     -64.580  15.978 -21.689  1.00  5.960          H  
ATOM  31984 1HB  TYR A1996     -63.054  13.610 -22.878  1.00  8.380          H  
ATOM  31985 2HB  TYR A1996     -62.308  15.127 -22.402  1.00  8.380          H  
ATOM  31986  HD1 TYR A1996     -63.871  12.038 -21.227  1.00  8.380          H  
ATOM  31987  HD2 TYR A1996     -61.971  15.696 -20.032  1.00  8.380          H  
ATOM  31988  HE1 TYR A1996     -63.565  11.154 -18.950  1.00  8.380          H  
ATOM  31989  HE2 TYR A1996     -61.663  14.802 -17.756  1.00  8.380          H  
ATOM  31990  HH  TYR A1996     -62.081  13.069 -16.359  1.00  8.380          H  
ATOM  31991  N   TYR A1997     -63.847  16.955 -24.016  1.00  5.030          N  
ATOM  31992  CA  TYR A1997     -63.881  17.522 -25.372  1.00  5.060          C  
ATOM  31993  C   TYR A1997     -62.511  17.728 -25.988  1.00  4.970          C  
ATOM  31994  O   TYR A1997     -61.623  18.346 -25.383  1.00  4.950          O  
ATOM  31995  CB  TYR A1997     -64.578  18.869 -25.399  1.00  7.070          C  
ATOM  31996  CG  TYR A1997     -64.791  19.376 -26.791  1.00  7.070          C  
ATOM  31997  CD1 TYR A1997     -65.932  19.017 -27.437  1.00  7.070          C  
ATOM  31998  CD2 TYR A1997     -63.866  20.152 -27.431  1.00  7.070          C  
ATOM  31999  CE1 TYR A1997     -66.182  19.437 -28.691  1.00  7.070          C  
ATOM  32000  CE2 TYR A1997     -64.100  20.574 -28.712  1.00  7.070          C  
ATOM  32001  CZ  TYR A1997     -65.259  20.222 -29.339  1.00  7.070          C  
ATOM  32002  OH  TYR A1997     -65.503  20.638 -30.622  1.00  7.070          O  
ATOM  32003  H   TYR A1997     -63.340  17.406 -23.263  1.00  6.040          H  
ATOM  32004  HA  TYR A1997     -64.417  16.839 -26.029  1.00  6.070          H  
ATOM  32005 1HB  TYR A1997     -65.523  18.798 -24.918  1.00  8.490          H  
ATOM  32006 2HB  TYR A1997     -63.982  19.597 -24.863  1.00  8.490          H  
ATOM  32007  HD1 TYR A1997     -66.640  18.401 -26.946  1.00  8.490          H  
ATOM  32008  HD2 TYR A1997     -62.945  20.424 -26.933  1.00  8.490          H  
ATOM  32009  HE1 TYR A1997     -67.110  19.141 -29.185  1.00  8.490          H  
ATOM  32010  HE2 TYR A1997     -63.362  21.183 -29.228  1.00  8.490          H  
ATOM  32011  HH  TYR A1997     -64.761  21.162 -30.933  1.00  8.490          H  
ATOM  32012  N   PHE A1998     -62.364  17.252 -27.233  1.00  4.940          N  
ATOM  32013  CA  PHE A1998     -61.112  17.433 -27.972  1.00  4.870          C  
ATOM  32014  C   PHE A1998     -61.271  18.212 -29.275  1.00  5.050          C  
ATOM  32015  O   PHE A1998     -62.245  18.050 -30.023  1.00  5.270          O  
ATOM  32016  CB  PHE A1998     -60.469  16.084 -28.273  1.00  6.850          C  
ATOM  32017  CG  PHE A1998     -59.988  15.395 -27.057  1.00  6.850          C  
ATOM  32018  CD1 PHE A1998     -60.794  14.498 -26.345  1.00  6.850          C  
ATOM  32019  CD2 PHE A1998     -58.722  15.650 -26.605  1.00  6.850          C  
ATOM  32020  CE1 PHE A1998     -60.311  13.882 -25.212  1.00  6.850          C  
ATOM  32021  CE2 PHE A1998     -58.259  15.046 -25.496  1.00  6.850          C  
ATOM  32022  CZ  PHE A1998     -59.032  14.163 -24.792  1.00  6.850          C  
ATOM  32023  H   PHE A1998     -63.153  16.741 -27.652  1.00  5.930          H  
ATOM  32024  HA  PHE A1998     -60.426  17.995 -27.339  1.00  5.840          H  
ATOM  32025 1HB  PHE A1998     -61.189  15.435 -28.770  1.00  8.220          H  
ATOM  32026 2HB  PHE A1998     -59.628  16.227 -28.955  1.00  8.220          H  
ATOM  32027  HD1 PHE A1998     -61.810  14.289 -26.694  1.00  8.220          H  
ATOM  32028  HD2 PHE A1998     -58.079  16.352 -27.150  1.00  8.220          H  
ATOM  32029  HE1 PHE A1998     -60.936  13.181 -24.655  1.00  8.220          H  
ATOM  32030  HE2 PHE A1998     -57.268  15.272 -25.173  1.00  8.220          H  
ATOM  32031  HZ  PHE A1998     -58.630  13.695 -23.910  1.00  8.220          H  
ATOM  32032  N   ASP A1999     -60.251  18.995 -29.614  1.00  5.060          N  
ATOM  32033  CA  ASP A1999     -60.300  19.721 -30.879  1.00  5.280          C  
ATOM  32034  C   ASP A1999     -59.866  18.849 -32.066  1.00  5.300          C  
ATOM  32035  O   ASP A1999     -59.629  17.640 -31.950  1.00  5.130          O  
ATOM  32036  CB  ASP A1999     -59.456  21.000 -30.850  1.00  7.300          C  
ATOM  32037  CG  ASP A1999     -57.959  20.793 -30.826  1.00  7.300          C  
ATOM  32038  OD1 ASP A1999     -57.506  19.676 -30.997  1.00  7.300          O  
ATOM  32039  OD2 ASP A1999     -57.266  21.756 -30.676  1.00  7.300          O  
ATOM  32040  H   ASP A1999     -59.465  19.113 -28.961  1.00  6.070          H  
ATOM  32041  HA  ASP A1999     -61.334  20.022 -31.052  1.00  6.340          H  
ATOM  32042 1HB  ASP A1999     -59.706  21.629 -31.699  1.00  8.760          H  
ATOM  32043 2HB  ASP A1999     -59.718  21.559 -29.974  1.00  8.760          H  
ATOM  32044  N   THR A2000     -59.726  19.480 -33.227  1.00  5.570          N  
ATOM  32045  CA  THR A2000     -59.425  18.786 -34.466  1.00  5.660          C  
ATOM  32046  C   THR A2000     -57.979  18.319 -34.594  1.00  5.430          C  
ATOM  32047  O   THR A2000     -57.651  17.593 -35.534  1.00  5.430          O  
ATOM  32048  CB  THR A2000     -59.786  19.685 -35.659  1.00  7.890          C  
ATOM  32049  OG1 THR A2000     -59.030  20.903 -35.587  1.00  7.890          O  
ATOM  32050  CG2 THR A2000     -61.272  20.017 -35.606  1.00  7.890          C  
ATOM  32051  H   THR A2000     -59.876  20.475 -33.282  1.00  6.680          H  
ATOM  32052  HA  THR A2000     -60.057  17.898 -34.509  1.00  6.790          H  
ATOM  32053  HB  THR A2000     -59.556  19.172 -36.591  1.00  9.470          H  
ATOM  32054  HG1 THR A2000     -58.098  20.727 -35.811  1.00  9.470          H  
ATOM  32055 1HG2 THR A2000     -61.528  20.657 -36.450  1.00  9.470          H  
ATOM  32056 2HG2 THR A2000     -61.849  19.098 -35.658  1.00  9.470          H  
ATOM  32057 3HG2 THR A2000     -61.507  20.534 -34.681  1.00  9.470          H  
ATOM  32058  N   ASP A2001     -57.099  18.740 -33.677  1.00  5.390          N  
ATOM  32059  CA  ASP A2001     -55.710  18.314 -33.719  1.00  5.240          C  
ATOM  32060  C   ASP A2001     -55.532  17.112 -32.804  1.00  4.860          C  
ATOM  32061  O   ASP A2001     -54.417  16.611 -32.634  1.00  4.840          O  
ATOM  32062  CB  ASP A2001     -54.762  19.444 -33.303  1.00  7.400          C  
ATOM  32063  CG  ASP A2001     -54.693  20.622 -34.306  1.00  7.400          C  
ATOM  32064  OD1 ASP A2001     -54.880  20.426 -35.490  1.00  7.400          O  
ATOM  32065  OD2 ASP A2001     -54.436  21.712 -33.860  1.00  7.400          O  
ATOM  32066  H   ASP A2001     -57.400  19.317 -32.882  1.00  6.470          H  
ATOM  32067  HA  ASP A2001     -55.462  18.011 -34.735  1.00  6.290          H  
ATOM  32068 1HB  ASP A2001     -55.096  19.842 -32.335  1.00  8.880          H  
ATOM  32069 2HB  ASP A2001     -53.759  19.044 -33.162  1.00  8.880          H  
ATOM  32070  N   THR A2002     -56.651  16.681 -32.193  1.00  4.720          N  
ATOM  32071  CA  THR A2002     -56.743  15.552 -31.284  1.00  4.460          C  
ATOM  32072  C   THR A2002     -55.588  15.501 -30.303  1.00  4.560          C  
ATOM  32073  O   THR A2002     -54.952  14.453 -30.151  1.00  4.790          O  
ATOM  32074  CB  THR A2002     -56.799  14.218 -32.025  1.00  6.350          C  
ATOM  32075  OG1 THR A2002     -55.529  13.948 -32.614  1.00  6.350          O  
ATOM  32076  CG2 THR A2002     -57.865  14.258 -33.127  1.00  6.350          C  
ATOM  32077  H   THR A2002     -57.536  17.163 -32.370  1.00  5.660          H  
ATOM  32078  HA  THR A2002     -57.665  15.660 -30.711  1.00  5.350          H  
ATOM  32079  HB  THR A2002     -57.037  13.458 -31.316  1.00  7.620          H  
ATOM  32080  HG1 THR A2002     -54.885  13.844 -31.872  1.00  7.620          H  
ATOM  32081 1HG2 THR A2002     -57.898  13.294 -33.635  1.00  7.620          H  
ATOM  32082 2HG2 THR A2002     -58.834  14.465 -32.674  1.00  7.620          H  
ATOM  32083 3HG2 THR A2002     -57.625  15.039 -33.847  1.00  7.620          H  
ATOM  32084  N   ALA A2003     -55.265  16.643 -29.696  1.00  4.660          N  
ATOM  32085  CA  ALA A2003     -54.211  16.726 -28.709  1.00  4.770          C  
ATOM  32086  C   ALA A2003     -54.694  17.661 -27.640  1.00  4.810          C  
ATOM  32087  O   ALA A2003     -54.281  17.623 -26.477  1.00  5.100          O  
ATOM  32088  CB  ALA A2003     -52.915  17.231 -29.321  1.00  6.630          C  
ATOM  32089  H   ALA A2003     -55.812  17.477 -29.887  1.00  5.590          H  
ATOM  32090  HA  ALA A2003     -54.038  15.741 -28.284  1.00  5.720          H  
ATOM  32091 1HB  ALA A2003     -52.148  17.291 -28.549  1.00  7.960          H  
ATOM  32092 2HB  ALA A2003     -52.599  16.539 -30.104  1.00  7.960          H  
ATOM  32093 3HB  ALA A2003     -53.080  18.217 -29.751  1.00  7.960          H  
ATOM  32094  N   ILE A2004     -55.578  18.556 -28.028  1.00  4.820          N  
ATOM  32095  CA  ILE A2004     -55.948  19.548 -27.046  1.00  5.000          C  
ATOM  32096  C   ILE A2004     -57.285  19.285 -26.410  1.00  4.880          C  
ATOM  32097  O   ILE A2004     -58.342  19.294 -27.054  1.00  4.880          O  
ATOM  32098  CB  ILE A2004     -55.902  20.962 -27.639  1.00  6.930          C  
ATOM  32099  CG1 ILE A2004     -54.478  21.227 -28.285  1.00  6.930          C  
ATOM  32100  CG2 ILE A2004     -56.272  22.014 -26.575  1.00  6.930          C  
ATOM  32101  CD1 ILE A2004     -53.256  21.081 -27.353  1.00  6.930          C  
ATOM  32102  H   ILE A2004     -55.947  18.563 -28.978  1.00  5.780          H  
ATOM  32103  HA  ILE A2004     -55.227  19.526 -26.234  1.00  6.000          H  
ATOM  32104  HB  ILE A2004     -56.617  21.028 -28.435  1.00  8.310          H  
ATOM  32105 1HG1 ILE A2004     -54.353  20.540 -29.118  1.00  8.310          H  
ATOM  32106 2HG1 ILE A2004     -54.480  22.243 -28.683  1.00  8.310          H  
ATOM  32107 1HG2 ILE A2004     -56.251  23.002 -27.028  1.00  8.310          H  
ATOM  32108 2HG2 ILE A2004     -57.274  21.823 -26.190  1.00  8.310          H  
ATOM  32109 3HG2 ILE A2004     -55.566  21.977 -25.749  1.00  8.310          H  
ATOM  32110 1HD1 ILE A2004     -52.352  21.293 -27.919  1.00  8.310          H  
ATOM  32111 2HD1 ILE A2004     -53.326  21.779 -26.524  1.00  8.310          H  
ATOM  32112 3HD1 ILE A2004     -53.187  20.074 -26.963  1.00  8.310          H  
ATOM  32113  N   ALA A2005     -57.213  19.049 -25.108  1.00  5.110          N  
ATOM  32114  CA  ALA A2005     -58.380  18.823 -24.290  1.00  4.940          C  
ATOM  32115  C   ALA A2005     -58.816  20.193 -23.836  1.00  5.040          C  
ATOM  32116  O   ALA A2005     -57.968  21.041 -23.543  1.00  5.350          O  
ATOM  32117  CB  ALA A2005     -58.074  17.916 -23.107  1.00  6.980          C  
ATOM  32118  H   ALA A2005     -56.295  19.041 -24.680  1.00  6.130          H  
ATOM  32119  HA  ALA A2005     -59.171  18.381 -24.896  1.00  5.930          H  
ATOM  32120 1HB  ALA A2005     -58.974  17.795 -22.505  1.00  8.380          H  
ATOM  32121 2HB  ALA A2005     -57.750  16.953 -23.461  1.00  8.380          H  
ATOM  32122 3HB  ALA A2005     -57.289  18.360 -22.500  1.00  8.380          H  
ATOM  32123  N   PHE A2006     -60.105  20.421 -23.741  1.00  4.930          N  
ATOM  32124  CA  PHE A2006     -60.543  21.725 -23.279  1.00  5.200          C  
ATOM  32125  C   PHE A2006     -60.468  21.932 -21.775  1.00  5.170          C  
ATOM  32126  O   PHE A2006     -60.719  21.025 -20.980  1.00  5.030          O  
ATOM  32127  CB  PHE A2006     -61.930  22.029 -23.812  1.00  7.170          C  
ATOM  32128  CG  PHE A2006     -61.959  22.454 -25.275  1.00  7.170          C  
ATOM  32129  CD1 PHE A2006     -60.866  22.282 -26.160  1.00  7.170          C  
ATOM  32130  CD2 PHE A2006     -63.081  23.074 -25.763  1.00  7.170          C  
ATOM  32131  CE1 PHE A2006     -60.939  22.727 -27.445  1.00  7.170          C  
ATOM  32132  CE2 PHE A2006     -63.149  23.522 -27.063  1.00  7.170          C  
ATOM  32133  CZ  PHE A2006     -62.074  23.348 -27.902  1.00  7.170          C  
ATOM  32134  H   PHE A2006     -60.769  19.700 -24.044  1.00  5.920          H  
ATOM  32135  HA  PHE A2006     -59.876  22.468 -23.714  1.00  6.240          H  
ATOM  32136 1HB  PHE A2006     -62.555  21.150 -23.700  1.00  8.610          H  
ATOM  32137 2HB  PHE A2006     -62.369  22.817 -23.219  1.00  8.610          H  
ATOM  32138  HD1 PHE A2006     -59.944  21.808 -25.851  1.00  8.610          H  
ATOM  32139  HD2 PHE A2006     -63.919  23.219 -25.100  1.00  8.610          H  
ATOM  32140  HE1 PHE A2006     -60.084  22.594 -28.097  1.00  8.610          H  
ATOM  32141  HE2 PHE A2006     -64.052  24.017 -27.431  1.00  8.610          H  
ATOM  32142  HZ  PHE A2006     -62.125  23.705 -28.927  1.00  8.610          H  
ATOM  32143  N   ASN A2007     -60.120  23.175 -21.417  1.00  5.370          N  
ATOM  32144  CA  ASN A2007     -60.050  23.717 -20.059  1.00  5.470          C  
ATOM  32145  C   ASN A2007     -60.505  25.173 -20.061  1.00  5.740          C  
ATOM  32146  O   ASN A2007     -60.225  25.902 -21.014  1.00  5.880          O  
ATOM  32147  CB  ASN A2007     -58.681  23.545 -19.452  1.00  7.620          C  
ATOM  32148  CG  ASN A2007     -58.472  22.131 -19.099  1.00  7.620          C  
ATOM  32149  OD1 ASN A2007     -59.169  21.690 -18.167  1.00  7.620          O  
ATOM  32150  ND2 ASN A2007     -57.592  21.435 -19.770  1.00  7.620          N  
ATOM  32151  H   ASN A2007     -59.884  23.809 -22.165  1.00  6.440          H  
ATOM  32152  HA  ASN A2007     -60.713  23.164 -19.414  1.00  6.560          H  
ATOM  32153 1HB  ASN A2007     -57.910  23.867 -20.153  1.00  9.140          H  
ATOM  32154 2HB  ASN A2007     -58.594  24.153 -18.551  1.00  9.140          H  
ATOM  32155 1HD2 ASN A2007     -57.436  20.472 -19.564  1.00  9.140          H  
ATOM  32156 2HD2 ASN A2007     -57.081  21.864 -20.517  1.00  9.140          H  
ATOM  32157  N   GLY A2008     -61.161  25.600 -18.980  1.00  5.820          N  
ATOM  32158  CA  GLY A2008     -61.631  26.977 -18.843  1.00  6.050          C  
ATOM  32159  C   GLY A2008     -62.908  27.206 -19.646  1.00  6.140          C  
ATOM  32160  O   GLY A2008     -63.760  26.315 -19.731  1.00  6.070          O  
ATOM  32161  H   GLY A2008     -61.353  24.933 -18.227  1.00  6.980          H  
ATOM  32162 1HA  GLY A2008     -61.817  27.192 -17.791  1.00  7.260          H  
ATOM  32163 2HA  GLY A2008     -60.856  27.665 -19.179  1.00  7.260          H  
ATOM  32164  N   TYR A2009     -63.093  28.433 -20.144  1.00  6.320          N  
ATOM  32165  CA  TYR A2009     -64.316  28.789 -20.870  1.00  6.420          C  
ATOM  32166  C   TYR A2009     -64.096  28.722 -22.365  1.00  6.400          C  
ATOM  32167  O   TYR A2009     -63.339  29.513 -22.938  1.00  6.440          O  
ATOM  32168  CB  TYR A2009     -64.820  30.195 -20.512  1.00  8.950          C  
ATOM  32169  CG  TYR A2009     -65.335  30.392 -19.096  1.00  8.950          C  
ATOM  32170  CD1 TYR A2009     -65.647  29.326 -18.283  1.00  8.950          C  
ATOM  32171  CD2 TYR A2009     -65.522  31.680 -18.623  1.00  8.950          C  
ATOM  32172  CE1 TYR A2009     -66.114  29.551 -17.029  1.00  8.950          C  
ATOM  32173  CE2 TYR A2009     -66.010  31.878 -17.355  1.00  8.950          C  
ATOM  32174  CZ  TYR A2009     -66.290  30.814 -16.582  1.00  8.950          C  
ATOM  32175  OH  TYR A2009     -66.761  30.970 -15.353  1.00  8.950          O  
ATOM  32176  H   TYR A2009     -62.363  29.122 -20.042  1.00  7.580          H  
ATOM  32177  HA  TYR A2009     -65.089  28.057 -20.656  1.00  7.700          H  
ATOM  32178 1HB  TYR A2009     -64.015  30.915 -20.677  1.00 10.740          H  
ATOM  32179 2HB  TYR A2009     -65.626  30.463 -21.196  1.00 10.740          H  
ATOM  32180  HD1 TYR A2009     -65.534  28.316 -18.620  1.00 10.740          H  
ATOM  32181  HD2 TYR A2009     -65.293  32.536 -19.256  1.00 10.740          H  
ATOM  32182  HE1 TYR A2009     -66.364  28.727 -16.379  1.00 10.740          H  
ATOM  32183  HE2 TYR A2009     -66.171  32.887 -16.966  1.00 10.740          H  
ATOM  32184  HH  TYR A2009     -66.834  31.908 -15.120  1.00 10.740          H  
ATOM  32185  N   LYS A2010     -64.784  27.775 -22.986  1.00  6.340          N  
ATOM  32186  CA  LYS A2010     -64.647  27.500 -24.406  1.00  6.300          C  
ATOM  32187  C   LYS A2010     -65.986  27.500 -25.114  1.00  6.380          C  
ATOM  32188  O   LYS A2010     -67.025  27.224 -24.507  1.00  6.390          O  
ATOM  32189  CB  LYS A2010     -63.951  26.160 -24.600  1.00  8.840          C  
ATOM  32190  CG  LYS A2010     -62.523  26.069 -24.018  1.00  8.840          C  
ATOM  32191  CD  LYS A2010     -61.535  26.907 -24.825  1.00  8.840          C  
ATOM  32192  CE  LYS A2010     -60.120  26.721 -24.322  1.00  8.840          C  
ATOM  32193  NZ  LYS A2010     -59.143  27.582 -25.056  1.00  8.840          N  
ATOM  32194  H   LYS A2010     -65.403  27.193 -22.409  1.00  7.610          H  
ATOM  32195  HA  LYS A2010     -64.048  28.288 -24.856  1.00  7.560          H  
ATOM  32196 1HB  LYS A2010     -64.548  25.380 -24.134  1.00 10.600          H  
ATOM  32197 2HB  LYS A2010     -63.899  25.941 -25.663  1.00 10.600          H  
ATOM  32198 1HG  LYS A2010     -62.524  26.429 -22.988  1.00 10.600          H  
ATOM  32199 2HG  LYS A2010     -62.180  25.056 -23.999  1.00 10.600          H  
ATOM  32200 1HD  LYS A2010     -61.583  26.623 -25.877  1.00 10.600          H  
ATOM  32201 2HD  LYS A2010     -61.783  27.962 -24.731  1.00 10.600          H  
ATOM  32202 1HE  LYS A2010     -60.089  26.979 -23.269  1.00 10.600          H  
ATOM  32203 2HE  LYS A2010     -59.834  25.674 -24.440  1.00 10.600          H  
ATOM  32204 1HZ  LYS A2010     -58.217  27.430 -24.681  1.00 10.600          H  
ATOM  32205 2HZ  LYS A2010     -59.152  27.350 -26.040  1.00 10.600          H  
ATOM  32206 3HZ  LYS A2010     -59.400  28.551 -24.934  1.00 10.600          H  
ATOM  32207  N   THR A2011     -65.973  27.807 -26.411  1.00  6.440          N  
ATOM  32208  CA  THR A2011     -67.215  27.779 -27.170  1.00  6.520          C  
ATOM  32209  C   THR A2011     -67.241  26.563 -28.090  1.00  6.390          C  
ATOM  32210  O   THR A2011     -66.316  26.339 -28.875  1.00  6.330          O  
ATOM  32211  CB  THR A2011     -67.404  29.072 -27.987  1.00  9.100          C  
ATOM  32212  OG1 THR A2011     -67.425  30.190 -27.095  1.00  9.100          O  
ATOM  32213  CG2 THR A2011     -68.757  29.025 -28.723  1.00  9.100          C  
ATOM  32214  H   THR A2011     -65.105  28.040 -26.874  1.00  7.730          H  
ATOM  32215  HA  THR A2011     -68.038  27.703 -26.474  1.00  7.820          H  
ATOM  32216  HB  THR A2011     -66.591  29.187 -28.701  1.00 10.920          H  
ATOM  32217  HG1 THR A2011     -66.554  30.309 -26.717  1.00 10.920          H  
ATOM  32218 1HG2 THR A2011     -68.895  29.948 -29.281  1.00 10.920          H  
ATOM  32219 2HG2 THR A2011     -68.783  28.186 -29.411  1.00 10.920          H  
ATOM  32220 3HG2 THR A2011     -69.560  28.920 -27.998  1.00 10.920          H  
ATOM  32221  N   ILE A2012     -68.289  25.764 -27.948  1.00  6.370          N  
ATOM  32222  CA  ILE A2012     -68.475  24.544 -28.725  1.00  6.250          C  
ATOM  32223  C   ILE A2012     -69.831  24.567 -29.404  1.00  6.350          C  
ATOM  32224  O   ILE A2012     -70.868  24.603 -28.743  1.00  6.370          O  
ATOM  32225  CB  ILE A2012     -68.352  23.300 -27.822  1.00  8.800          C  
ATOM  32226  CG1 ILE A2012     -66.958  23.267 -27.159  1.00  8.800          C  
ATOM  32227  CG2 ILE A2012     -68.612  22.022 -28.639  1.00  8.800          C  
ATOM  32228  CD1 ILE A2012     -66.830  22.283 -26.060  1.00  8.800          C  
ATOM  32229  H   ILE A2012     -68.997  26.077 -27.277  1.00  7.640          H  
ATOM  32230  HA  ILE A2012     -67.707  24.492 -29.493  1.00  7.500          H  
ATOM  32231  HB  ILE A2012     -69.066  23.353 -27.054  1.00 10.560          H  
ATOM  32232 1HG1 ILE A2012     -66.224  23.023 -27.924  1.00 10.560          H  
ATOM  32233 2HG1 ILE A2012     -66.721  24.238 -26.745  1.00 10.560          H  
ATOM  32234 1HG2 ILE A2012     -68.545  21.152 -28.013  1.00 10.560          H  
ATOM  32235 2HG2 ILE A2012     -69.610  22.046 -29.077  1.00 10.560          H  
ATOM  32236 3HG2 ILE A2012     -67.878  21.944 -29.442  1.00 10.560          H  
ATOM  32237 1HD1 ILE A2012     -65.836  22.321 -25.678  1.00 10.560          H  
ATOM  32238 2HD1 ILE A2012     -67.532  22.528 -25.272  1.00 10.560          H  
ATOM  32239 3HD1 ILE A2012     -67.025  21.299 -26.408  1.00 10.560          H  
ATOM  32240  N   ASP A2013     -69.829  24.526 -30.732  1.00  6.440          N  
ATOM  32241  CA  ASP A2013     -71.055  24.557 -31.526  1.00  6.570          C  
ATOM  32242  C   ASP A2013     -71.957  25.733 -31.133  1.00  6.750          C  
ATOM  32243  O   ASP A2013     -73.179  25.611 -31.052  1.00  6.810          O  
ATOM  32244  CB  ASP A2013     -71.796  23.231 -31.377  1.00  9.150          C  
ATOM  32245  CG  ASP A2013     -70.966  22.057 -31.889  1.00  9.150          C  
ATOM  32246  OD1 ASP A2013     -70.286  22.207 -32.887  1.00  9.150          O  
ATOM  32247  OD2 ASP A2013     -70.990  21.028 -31.254  1.00  9.150          O  
ATOM  32248  H   ASP A2013     -68.942  24.463 -31.216  1.00  7.730          H  
ATOM  32249  HA  ASP A2013     -70.781  24.678 -32.575  1.00  7.880          H  
ATOM  32250 1HB  ASP A2013     -72.056  23.060 -30.333  1.00 10.980          H  
ATOM  32251 2HB  ASP A2013     -72.728  23.271 -31.940  1.00 10.980          H  
ATOM  32252  N   GLY A2014     -71.328  26.873 -30.873  1.00  6.830          N  
ATOM  32253  CA  GLY A2014     -72.012  28.111 -30.507  1.00  7.000          C  
ATOM  32254  C   GLY A2014     -72.410  28.247 -29.026  1.00  6.970          C  
ATOM  32255  O   GLY A2014     -72.926  29.293 -28.627  1.00  7.140          O  
ATOM  32256  H   GLY A2014     -70.325  26.877 -30.991  1.00  8.200          H  
ATOM  32257 1HA  GLY A2014     -71.371  28.951 -30.774  1.00  8.400          H  
ATOM  32258 2HA  GLY A2014     -72.907  28.206 -31.119  1.00  8.400          H  
ATOM  32259  N   LYS A2015     -72.163  27.230 -28.202  1.00  6.770          N  
ATOM  32260  CA  LYS A2015     -72.545  27.300 -26.791  1.00  6.730          C  
ATOM  32261  C   LYS A2015     -71.320  27.459 -25.902  1.00  6.680          C  
ATOM  32262  O   LYS A2015     -70.231  27.003 -26.248  1.00  6.600          O  
ATOM  32263  CB  LYS A2015     -73.321  26.042 -26.388  1.00  9.440          C  
ATOM  32264  CG  LYS A2015     -74.595  25.733 -27.190  1.00  9.440          C  
ATOM  32265  CD  LYS A2015     -75.686  26.781 -27.018  1.00  9.440          C  
ATOM  32266  CE  LYS A2015     -76.971  26.336 -27.720  1.00  9.440          C  
ATOM  32267  NZ  LYS A2015     -78.032  27.363 -27.642  1.00  9.440          N  
ATOM  32268  H   LYS A2015     -71.749  26.366 -28.561  1.00  8.120          H  
ATOM  32269  HA  LYS A2015     -73.174  28.174 -26.637  1.00  8.080          H  
ATOM  32270 1HB  LYS A2015     -72.689  25.204 -26.554  1.00 11.330          H  
ATOM  32271 2HB  LYS A2015     -73.561  26.071 -25.325  1.00 11.330          H  
ATOM  32272 1HG  LYS A2015     -74.333  25.671 -28.253  1.00 11.330          H  
ATOM  32273 2HG  LYS A2015     -74.984  24.763 -26.879  1.00 11.330          H  
ATOM  32274 1HD  LYS A2015     -75.887  26.944 -25.958  1.00 11.330          H  
ATOM  32275 2HD  LYS A2015     -75.362  27.723 -27.464  1.00 11.330          H  
ATOM  32276 1HE  LYS A2015     -76.749  26.135 -28.766  1.00 11.330          H  
ATOM  32277 2HE  LYS A2015     -77.338  25.418 -27.252  1.00 11.330          H  
ATOM  32278 1HZ  LYS A2015     -78.859  27.026 -28.120  1.00 11.330          H  
ATOM  32279 2HZ  LYS A2015     -78.258  27.545 -26.670  1.00 11.330          H  
ATOM  32280 3HZ  LYS A2015     -77.713  28.213 -28.079  1.00 11.330          H  
ATOM  32281  N   HIS A2016     -71.491  28.061 -24.726  1.00  6.720          N  
ATOM  32282  CA  HIS A2016     -70.357  28.193 -23.806  1.00  6.680          C  
ATOM  32283  C   HIS A2016     -70.326  27.057 -22.798  1.00  6.580          C  
ATOM  32284  O   HIS A2016     -71.350  26.755 -22.161  1.00  6.660          O  
ATOM  32285  CB  HIS A2016     -70.423  29.501 -23.011  1.00  9.370          C  
ATOM  32286  CG  HIS A2016     -70.294  30.759 -23.796  1.00  9.370          C  
ATOM  32287  ND1 HIS A2016     -70.356  32.022 -23.200  1.00  9.370          N  
ATOM  32288  CD2 HIS A2016     -70.103  30.978 -25.122  1.00  9.370          C  
ATOM  32289  CE1 HIS A2016     -70.211  32.944 -24.131  1.00  9.370          C  
ATOM  32290  NE2 HIS A2016     -70.058  32.342 -25.301  1.00  9.370          N  
ATOM  32291  H   HIS A2016     -72.398  28.435 -24.477  1.00  8.060          H  
ATOM  32292  HA  HIS A2016     -69.418  28.173 -24.362  1.00  8.020          H  
ATOM  32293 1HB  HIS A2016     -71.354  29.535 -22.508  1.00 11.240          H  
ATOM  32294 2HB  HIS A2016     -69.643  29.502 -22.251  1.00 11.240          H  
ATOM  32295  HD1 HIS A2016     -70.450  32.263 -22.191  1.00 11.240          H  
ATOM  32296  HD2 HIS A2016     -69.991  30.315 -25.981  1.00 11.240          H  
ATOM  32297  HE1 HIS A2016     -70.232  34.000 -23.863  1.00 11.240          H  
ATOM  32298  N   PHE A2017     -69.139  26.460 -22.633  1.00  6.420          N  
ATOM  32299  CA  PHE A2017     -68.927  25.387 -21.669  1.00  6.320          C  
ATOM  32300  C   PHE A2017     -67.772  25.633 -20.716  1.00  6.270          C  
ATOM  32301  O   PHE A2017     -66.734  26.194 -21.096  1.00  6.290          O  
ATOM  32302  CB  PHE A2017     -68.672  24.058 -22.378  1.00  8.890          C  
ATOM  32303  CG  PHE A2017     -69.813  23.582 -23.144  1.00  8.890          C  
ATOM  32304  CD1 PHE A2017     -69.954  23.915 -24.459  1.00  8.890          C  
ATOM  32305  CD2 PHE A2017     -70.774  22.805 -22.548  1.00  8.890          C  
ATOM  32306  CE1 PHE A2017     -71.030  23.478 -25.167  1.00  8.890          C  
ATOM  32307  CE2 PHE A2017     -71.851  22.375 -23.243  1.00  8.890          C  
ATOM  32308  CZ  PHE A2017     -71.981  22.709 -24.564  1.00  8.890          C  
ATOM  32309  H   PHE A2017     -68.357  26.758 -23.223  1.00  7.700          H  
ATOM  32310  HA  PHE A2017     -69.824  25.297 -21.086  1.00  7.580          H  
ATOM  32311 1HB  PHE A2017     -67.848  24.184 -23.062  1.00 10.670          H  
ATOM  32312 2HB  PHE A2017     -68.399  23.292 -21.646  1.00 10.670          H  
ATOM  32313  HD1 PHE A2017     -69.196  24.545 -24.943  1.00 10.670          H  
ATOM  32314  HD2 PHE A2017     -70.679  22.542 -21.498  1.00 10.670          H  
ATOM  32315  HE1 PHE A2017     -71.129  23.749 -26.217  1.00 10.670          H  
ATOM  32316  HE2 PHE A2017     -72.607  21.775 -22.738  1.00 10.670          H  
ATOM  32317  HZ  PHE A2017     -72.830  22.375 -25.127  1.00 10.670          H  
ATOM  32318  N   TYR A2018     -67.931  25.149 -19.482  1.00  6.230          N  
ATOM  32319  CA  TYR A2018     -66.850  25.232 -18.494  1.00  6.180          C  
ATOM  32320  C   TYR A2018     -66.165  23.917 -18.186  1.00  5.990          C  
ATOM  32321  O   TYR A2018     -66.754  22.979 -17.636  1.00  5.960          O  
ATOM  32322  CB  TYR A2018     -67.305  25.840 -17.174  1.00  8.670          C  
ATOM  32323  CG  TYR A2018     -66.186  25.779 -16.113  1.00  8.670          C  
ATOM  32324  CD1 TYR A2018     -64.964  26.410 -16.302  1.00  8.670          C  
ATOM  32325  CD2 TYR A2018     -66.394  25.072 -14.963  1.00  8.670          C  
ATOM  32326  CE1 TYR A2018     -63.988  26.336 -15.360  1.00  8.670          C  
ATOM  32327  CE2 TYR A2018     -65.405  24.991 -14.004  1.00  8.670          C  
ATOM  32328  CZ  TYR A2018     -64.201  25.627 -14.201  1.00  8.670          C  
ATOM  32329  OH  TYR A2018     -63.165  25.538 -13.271  1.00  8.670          O  
ATOM  32330  H   TYR A2018     -68.837  24.723 -19.248  1.00  7.480          H  
ATOM  32331  HA  TYR A2018     -66.085  25.889 -18.904  1.00  7.420          H  
ATOM  32332 1HB  TYR A2018     -67.586  26.872 -17.321  1.00 10.410          H  
ATOM  32333 2HB  TYR A2018     -68.181  25.304 -16.796  1.00 10.410          H  
ATOM  32334  HD1 TYR A2018     -64.764  26.953 -17.200  1.00 10.410          H  
ATOM  32335  HD2 TYR A2018     -67.344  24.575 -14.815  1.00 10.410          H  
ATOM  32336  HE1 TYR A2018     -63.034  26.828 -15.533  1.00 10.410          H  
ATOM  32337  HE2 TYR A2018     -65.578  24.420 -13.090  1.00 10.410          H  
ATOM  32338  HH  TYR A2018     -63.298  24.768 -12.655  1.00 10.410          H  
ATOM  32339  N   PHE A2019     -64.874  23.892 -18.474  1.00  5.880          N  
ATOM  32340  CA  PHE A2019     -64.049  22.724 -18.276  1.00  5.700          C  
ATOM  32341  C   PHE A2019     -63.143  22.889 -17.043  1.00  5.680          C  
ATOM  32342  O   PHE A2019     -62.141  23.627 -17.026  1.00  5.720          O  
ATOM  32343  CB  PHE A2019     -63.278  22.476 -19.540  1.00  8.050          C  
ATOM  32344  CG  PHE A2019     -64.085  22.077 -20.693  1.00  8.050          C  
ATOM  32345  CD1 PHE A2019     -64.640  23.035 -21.530  1.00  8.050          C  
ATOM  32346  CD2 PHE A2019     -64.276  20.748 -20.977  1.00  8.050          C  
ATOM  32347  CE1 PHE A2019     -65.363  22.654 -22.619  1.00  8.050          C  
ATOM  32348  CE2 PHE A2019     -65.002  20.368 -22.072  1.00  8.050          C  
ATOM  32349  CZ  PHE A2019     -65.542  21.321 -22.890  1.00  8.050          C  
ATOM  32350  H   PHE A2019     -64.464  24.729 -18.906  1.00  7.060          H  
ATOM  32351  HA  PHE A2019     -64.701  21.869 -18.108  1.00  6.840          H  
ATOM  32352 1HB  PHE A2019     -62.822  23.398 -19.819  1.00  9.660          H  
ATOM  32353 2HB  PHE A2019     -62.508  21.724 -19.375  1.00  9.660          H  
ATOM  32354  HD1 PHE A2019     -64.488  24.104 -21.315  1.00  9.660          H  
ATOM  32355  HD2 PHE A2019     -63.828  19.989 -20.320  1.00  9.660          H  
ATOM  32356  HE1 PHE A2019     -65.784  23.409 -23.270  1.00  9.660          H  
ATOM  32357  HE2 PHE A2019     -65.143  19.313 -22.290  1.00  9.660          H  
ATOM  32358  HZ  PHE A2019     -66.106  21.016 -23.752  1.00  9.660          H  
ATOM  32359  N   ASP A2020     -63.518  22.180 -15.987  1.00  5.640          N  
ATOM  32360  CA  ASP A2020     -62.916  22.318 -14.663  1.00  5.670          C  
ATOM  32361  C   ASP A2020     -61.610  21.561 -14.448  1.00  5.530          C  
ATOM  32362  O   ASP A2020     -61.571  20.610 -13.677  1.00  5.580          O  
ATOM  32363  CB  ASP A2020     -63.946  21.848 -13.624  1.00  7.930          C  
ATOM  32364  CG  ASP A2020     -63.676  22.215 -12.141  1.00  7.930          C  
ATOM  32365  OD1 ASP A2020     -62.991  23.190 -11.892  1.00  7.930          O  
ATOM  32366  OD2 ASP A2020     -64.202  21.522 -11.263  1.00  7.930          O  
ATOM  32367  H   ASP A2020     -64.314  21.569 -16.092  1.00  6.770          H  
ATOM  32368  HA  ASP A2020     -62.699  23.369 -14.506  1.00  6.800          H  
ATOM  32369 1HB  ASP A2020     -64.903  22.251 -13.906  1.00  9.510          H  
ATOM  32370 2HB  ASP A2020     -64.036  20.776 -13.682  1.00  9.510          H  
ATOM  32371  N   SER A2021     -60.535  22.006 -15.090  1.00  5.550          N  
ATOM  32372  CA  SER A2021     -59.219  21.366 -14.912  1.00  5.430          C  
ATOM  32373  C   SER A2021     -59.173  19.856 -15.214  1.00  5.270          C  
ATOM  32374  O   SER A2021     -58.936  19.043 -14.318  1.00  5.310          O  
ATOM  32375  CB  SER A2021     -58.691  21.617 -13.503  1.00  7.650          C  
ATOM  32376  OG  SER A2021     -58.502  22.994 -13.257  1.00  7.650          O  
ATOM  32377  H   SER A2021     -60.674  22.796 -15.722  1.00  6.660          H  
ATOM  32378  HA  SER A2021     -58.529  21.854 -15.602  1.00  6.520          H  
ATOM  32379 1HB  SER A2021     -59.375  21.206 -12.765  1.00  9.180          H  
ATOM  32380 2HB  SER A2021     -57.744  21.095 -13.383  1.00  9.180          H  
ATOM  32381  HG  SER A2021     -58.206  23.057 -12.347  1.00  9.180          H  
ATOM  32382  N   ASP A2022     -59.404  19.494 -16.483  1.00  5.270          N  
ATOM  32383  CA  ASP A2022     -59.468  18.108 -16.976  1.00  5.100          C  
ATOM  32384  C   ASP A2022     -60.653  17.327 -16.420  1.00  5.070          C  
ATOM  32385  O   ASP A2022     -60.502  16.279 -15.790  1.00  5.130          O  
ATOM  32386  CB  ASP A2022     -58.165  17.347 -16.670  1.00  7.210          C  
ATOM  32387  CG  ASP A2022     -57.990  16.079 -17.545  1.00  7.210          C  
ATOM  32388  OD1 ASP A2022     -58.648  15.981 -18.575  1.00  7.210          O  
ATOM  32389  OD2 ASP A2022     -57.160  15.223 -17.245  1.00  7.210          O  
ATOM  32390  H   ASP A2022     -59.535  20.246 -17.155  1.00  6.320          H  
ATOM  32391  HA  ASP A2022     -59.581  18.148 -18.060  1.00  6.120          H  
ATOM  32392 1HB  ASP A2022     -57.310  18.002 -16.821  1.00  8.650          H  
ATOM  32393 2HB  ASP A2022     -58.160  17.038 -15.621  1.00  8.650          H  
ATOM  32394  N   CYS A2023     -61.839  17.850 -16.697  1.00  5.130          N  
ATOM  32395  CA  CYS A2023     -63.103  17.281 -16.275  1.00  5.280          C  
ATOM  32396  C   CYS A2023     -64.095  17.207 -17.420  1.00  5.150          C  
ATOM  32397  O   CYS A2023     -63.801  17.583 -18.553  1.00  5.110          O  
ATOM  32398  CB  CYS A2023     -63.707  18.045 -15.099  1.00  7.330          C  
ATOM  32399  SG  CYS A2023     -62.767  17.912 -13.566  1.00  7.330          S  
ATOM  32400  H   CYS A2023     -61.845  18.701 -17.238  1.00  6.160          H  
ATOM  32401  HA  CYS A2023     -62.914  16.267 -15.930  1.00  6.340          H  
ATOM  32402 1HB  CYS A2023     -63.765  19.096 -15.356  1.00  8.800          H  
ATOM  32403 2HB  CYS A2023     -64.708  17.703 -14.899  1.00  8.800          H  
ATOM  32404  HG  CYS A2023     -61.868  18.904 -13.837  1.00  8.800          H  
ATOM  32405  N   VAL A2024     -65.278  16.720 -17.098  1.00  5.220          N  
ATOM  32406  CA  VAL A2024     -66.354  16.454 -18.041  1.00  5.240          C  
ATOM  32407  C   VAL A2024     -67.494  17.467 -18.017  1.00  5.450          C  
ATOM  32408  O   VAL A2024     -68.657  17.114 -18.222  1.00  5.750          O  
ATOM  32409  CB  VAL A2024     -66.903  15.059 -17.754  1.00  7.330          C  
ATOM  32410  CG1 VAL A2024     -65.817  14.056 -18.021  1.00  7.330          C  
ATOM  32411  CG2 VAL A2024     -67.391  14.979 -16.290  1.00  7.330          C  
ATOM  32412  H   VAL A2024     -65.425  16.468 -16.136  1.00  6.260          H  
ATOM  32413  HA  VAL A2024     -65.911  16.466 -19.032  1.00  6.290          H  
ATOM  32414  HB  VAL A2024     -67.723  14.851 -18.433  1.00  8.790          H  
ATOM  32415 1HG1 VAL A2024     -66.164  13.058 -17.855  1.00  8.790          H  
ATOM  32416 2HG1 VAL A2024     -65.499  14.151 -19.043  1.00  8.790          H  
ATOM  32417 3HG1 VAL A2024     -64.982  14.249 -17.368  1.00  8.790          H  
ATOM  32418 1HG2 VAL A2024     -67.777  14.000 -16.084  1.00  8.790          H  
ATOM  32419 2HG2 VAL A2024     -66.582  15.170 -15.605  1.00  8.790          H  
ATOM  32420 3HG2 VAL A2024     -68.182  15.712 -16.125  1.00  8.790          H  
ATOM  32421  N   VAL A2025     -67.114  18.715 -17.762  1.00  5.490          N  
ATOM  32422  CA  VAL A2025     -67.958  19.909 -17.713  1.00  5.700          C  
ATOM  32423  C   VAL A2025     -68.764  20.041 -16.422  1.00  5.810          C  
ATOM  32424  O   VAL A2025     -69.498  19.142 -16.011  1.00  5.780          O  
ATOM  32425  CB  VAL A2025     -68.879  20.014 -18.955  1.00  7.900          C  
ATOM  32426  CG1 VAL A2025     -69.787  21.210 -18.833  1.00  7.900          C  
ATOM  32427  CG2 VAL A2025     -68.019  20.161 -20.201  1.00  7.900          C  
ATOM  32428  H   VAL A2025     -66.123  18.830 -17.612  1.00  6.590          H  
ATOM  32429  HA  VAL A2025     -67.293  20.758 -17.769  1.00  6.840          H  
ATOM  32430  HB  VAL A2025     -69.510  19.141 -19.036  1.00  9.480          H  
ATOM  32431 1HG1 VAL A2025     -70.410  21.265 -19.704  1.00  9.480          H  
ATOM  32432 2HG1 VAL A2025     -70.419  21.113 -17.959  1.00  9.480          H  
ATOM  32433 3HG1 VAL A2025     -69.193  22.122 -18.752  1.00  9.480          H  
ATOM  32434 1HG2 VAL A2025     -68.665  20.243 -21.061  1.00  9.480          H  
ATOM  32435 2HG2 VAL A2025     -67.404  21.059 -20.115  1.00  9.480          H  
ATOM  32436 3HG2 VAL A2025     -67.376  19.290 -20.309  1.00  9.480          H  
ATOM  32437  N   LYS A2026     -68.599  21.191 -15.772  1.00  5.960          N  
ATOM  32438  CA  LYS A2026     -69.269  21.445 -14.502  1.00  6.090          C  
ATOM  32439  C   LYS A2026     -70.327  22.521 -14.590  1.00  6.310          C  
ATOM  32440  O   LYS A2026     -70.300  23.392 -15.457  1.00  6.380          O  
ATOM  32441  CB  LYS A2026     -68.284  21.822 -13.396  1.00  8.470          C  
ATOM  32442  CG  LYS A2026     -67.216  20.802 -13.065  1.00  8.470          C  
ATOM  32443  CD  LYS A2026     -67.760  19.562 -12.379  1.00  8.470          C  
ATOM  32444  CE  LYS A2026     -66.631  18.586 -12.014  1.00  8.470          C  
ATOM  32445  NZ  LYS A2026     -65.734  19.105 -10.901  1.00  8.470          N  
ATOM  32446  H   LYS A2026     -68.007  21.902 -16.218  1.00  7.150          H  
ATOM  32447  HA  LYS A2026     -69.783  20.536 -14.203  1.00  7.310          H  
ATOM  32448 1HB  LYS A2026     -67.774  22.731 -13.663  1.00 10.170          H  
ATOM  32449 2HB  LYS A2026     -68.835  22.026 -12.479  1.00 10.170          H  
ATOM  32450 1HG  LYS A2026     -66.700  20.505 -13.977  1.00 10.170          H  
ATOM  32451 2HG  LYS A2026     -66.504  21.271 -12.396  1.00 10.170          H  
ATOM  32452 1HD  LYS A2026     -68.303  19.847 -11.477  1.00 10.170          H  
ATOM  32453 2HD  LYS A2026     -68.444  19.043 -13.050  1.00 10.170          H  
ATOM  32454 1HE  LYS A2026     -67.073  17.645 -11.696  1.00 10.170          H  
ATOM  32455 2HE  LYS A2026     -66.022  18.407 -12.897  1.00 10.170          H  
ATOM  32456 1HZ  LYS A2026     -65.018  18.423 -10.709  1.00 10.170          H  
ATOM  32457 2HZ  LYS A2026     -65.260  20.000 -11.157  1.00 10.170          H  
ATOM  32458 3HZ  LYS A2026     -66.279  19.260 -10.071  1.00 10.170          H  
ATOM  32459  N   ILE A2027     -71.229  22.482 -13.624  1.00  6.430          N  
ATOM  32460  CA  ILE A2027     -72.282  23.466 -13.510  1.00  6.630          C  
ATOM  32461  C   ILE A2027     -72.111  24.227 -12.200  1.00  6.750          C  
ATOM  32462  O   ILE A2027     -71.599  23.686 -11.215  1.00  6.720          O  
ATOM  32463  CB  ILE A2027     -73.667  22.793 -13.646  1.00  9.200          C  
ATOM  32464  CG1 ILE A2027     -73.876  21.709 -12.557  1.00  9.200          C  
ATOM  32465  CG2 ILE A2027     -73.776  22.210 -15.059  1.00  9.200          C  
ATOM  32466  CD1 ILE A2027     -75.300  21.152 -12.495  1.00  9.200          C  
ATOM  32467  H   ILE A2027     -71.176  21.739 -12.941  1.00  7.720          H  
ATOM  32468  HA  ILE A2027     -72.187  24.183 -14.321  1.00  7.960          H  
ATOM  32469  HB  ILE A2027     -74.450  23.538 -13.510  1.00 11.040          H  
ATOM  32470 1HG1 ILE A2027     -73.194  20.883 -12.743  1.00 11.040          H  
ATOM  32471 2HG1 ILE A2027     -73.645  22.140 -11.582  1.00 11.040          H  
ATOM  32472 1HG2 ILE A2027     -74.738  21.758 -15.213  1.00 11.040          H  
ATOM  32473 2HG2 ILE A2027     -73.649  23.013 -15.753  1.00 11.040          H  
ATOM  32474 3HG2 ILE A2027     -73.005  21.461 -15.225  1.00 11.040          H  
ATOM  32475 1HD1 ILE A2027     -75.358  20.410 -11.700  1.00 11.040          H  
ATOM  32476 2HD1 ILE A2027     -75.992  21.964 -12.283  1.00 11.040          H  
ATOM  32477 3HD1 ILE A2027     -75.570  20.682 -13.434  1.00 11.040          H  
ATOM  32478  N   GLY A2028     -72.485  25.494 -12.233  1.00  6.900          N  
ATOM  32479  CA  GLY A2028     -72.364  26.418 -11.121  1.00  7.030          C  
ATOM  32480  C   GLY A2028     -71.811  27.746 -11.615  1.00  7.130          C  
ATOM  32481  O   GLY A2028     -71.778  28.006 -12.819  1.00  7.150          O  
ATOM  32482  H   GLY A2028     -72.926  25.809 -13.092  1.00  8.280          H  
ATOM  32483 1HA  GLY A2028     -73.342  26.577 -10.689  1.00  8.440          H  
ATOM  32484 2HA  GLY A2028     -71.715  26.002 -10.354  1.00  8.440          H  
ATOM  32485  N   VAL A2029     -71.411  28.618 -10.701  1.00  7.220          N  
ATOM  32486  CA  VAL A2029     -70.910  29.921 -11.115  1.00  7.330          C  
ATOM  32487  C   VAL A2029     -69.402  29.959 -10.938  1.00  7.220          C  
ATOM  32488  O   VAL A2029     -68.893  29.762  -9.832  1.00  7.180          O  
ATOM  32489  CB  VAL A2029     -71.601  31.048 -10.331  1.00 10.220          C  
ATOM  32490  CG1 VAL A2029     -71.045  32.376 -10.746  1.00 10.220          C  
ATOM  32491  CG2 VAL A2029     -73.082  31.017 -10.614  1.00 10.220          C  
ATOM  32492  H   VAL A2029     -71.432  28.370  -9.720  1.00  8.660          H  
ATOM  32493  HA  VAL A2029     -71.126  30.064 -12.168  1.00  8.800          H  
ATOM  32494  HB  VAL A2029     -71.413  30.916  -9.265  1.00 12.260          H  
ATOM  32495 1HG1 VAL A2029     -71.534  33.161 -10.183  1.00 12.260          H  
ATOM  32496 2HG1 VAL A2029     -69.993  32.392 -10.542  1.00 12.260          H  
ATOM  32497 3HG1 VAL A2029     -71.214  32.532 -11.812  1.00 12.260          H  
ATOM  32498 1HG2 VAL A2029     -73.583  31.809 -10.077  1.00 12.260          H  
ATOM  32499 2HG2 VAL A2029     -73.213  31.157 -11.658  1.00 12.260          H  
ATOM  32500 3HG2 VAL A2029     -73.498  30.073 -10.322  1.00 12.260          H  
ATOM  32501  N   PHE A2030     -68.690  30.211 -12.034  1.00  7.180          N  
ATOM  32502  CA  PHE A2030     -67.236  30.152 -11.979  1.00  7.080          C  
ATOM  32503  C   PHE A2030     -66.614  31.455 -12.481  1.00  7.220          C  
ATOM  32504  O   PHE A2030     -67.164  32.105 -13.382  1.00  7.310          O  
ATOM  32505  CB  PHE A2030     -66.747  28.972 -12.841  1.00  9.950          C  
ATOM  32506  CG  PHE A2030     -67.352  27.643 -12.463  1.00  9.950          C  
ATOM  32507  CD1 PHE A2030     -68.432  27.169 -13.196  1.00  9.950          C  
ATOM  32508  CD2 PHE A2030     -66.894  26.879 -11.404  1.00  9.950          C  
ATOM  32509  CE1 PHE A2030     -69.032  25.978 -12.900  1.00  9.950          C  
ATOM  32510  CE2 PHE A2030     -67.508  25.671 -11.101  1.00  9.950          C  
ATOM  32511  CZ  PHE A2030     -68.576  25.227 -11.853  1.00  9.950          C  
ATOM  32512  H   PHE A2030     -69.192  30.404 -12.908  1.00  8.620          H  
ATOM  32513  HA  PHE A2030     -66.924  29.994 -10.948  1.00  8.500          H  
ATOM  32514 1HB  PHE A2030     -66.993  29.142 -13.869  1.00 11.940          H  
ATOM  32515 2HB  PHE A2030     -65.661  28.888 -12.778  1.00 11.940          H  
ATOM  32516  HD1 PHE A2030     -68.799  27.759 -14.024  1.00 11.940          H  
ATOM  32517  HD2 PHE A2030     -66.051  27.229 -10.808  1.00 11.940          H  
ATOM  32518  HE1 PHE A2030     -69.874  25.631 -13.499  1.00 11.940          H  
ATOM  32519  HE2 PHE A2030     -67.147  25.072 -10.267  1.00 11.940          H  
ATOM  32520  HZ  PHE A2030     -69.061  24.280 -11.614  1.00 11.940          H  
ATOM  32521  N   SER A2031     -65.448  31.811 -11.933  1.00  7.230          N  
ATOM  32522  CA  SER A2031     -64.720  33.009 -12.360  1.00  7.380          C  
ATOM  32523  C   SER A2031     -63.721  32.754 -13.479  1.00  7.290          C  
ATOM  32524  O   SER A2031     -62.782  31.965 -13.325  1.00  7.150          O  
ATOM  32525  CB  SER A2031     -63.973  33.622 -11.199  1.00 10.270          C  
ATOM  32526  OG  SER A2031     -63.150  34.670 -11.633  1.00 10.270          O  
ATOM  32527  H   SER A2031     -65.054  31.243 -11.197  1.00  8.680          H  
ATOM  32528  HA  SER A2031     -65.444  33.739 -12.717  1.00  8.860          H  
ATOM  32529 1HB  SER A2031     -64.673  33.998 -10.494  1.00 12.330          H  
ATOM  32530 2HB  SER A2031     -63.376  32.865 -10.697  1.00 12.330          H  
ATOM  32531  HG  SER A2031     -62.760  35.046 -10.844  1.00 12.330          H  
ATOM  32532  N   GLY A2032     -63.940  33.413 -14.613  1.00  7.400          N  
ATOM  32533  CA  GLY A2032     -63.073  33.287 -15.774  1.00  7.360          C  
ATOM  32534  C   GLY A2032     -62.662  34.663 -16.295  1.00  7.490          C  
ATOM  32535  O   GLY A2032     -62.783  35.676 -15.596  1.00  7.620          O  
ATOM  32536  H   GLY A2032     -64.761  34.022 -14.664  1.00  8.880          H  
ATOM  32537 1HA  GLY A2032     -62.184  32.720 -15.501  1.00  8.830          H  
ATOM  32538 2HA  GLY A2032     -63.575  32.732 -16.556  1.00  8.830          H  
ATOM  32539  N   SER A2033     -62.227  34.707 -17.558  1.00  7.470          N  
ATOM  32540  CA  SER A2033     -61.736  35.926 -18.209  1.00  7.600          C  
ATOM  32541  C   SER A2033     -62.810  37.001 -18.369  1.00  7.760          C  
ATOM  32542  O   SER A2033     -62.508  38.169 -18.622  1.00  7.900          O  
ATOM  32543  CB  SER A2033     -61.162  35.581 -19.567  1.00 10.590          C  
ATOM  32544  OG  SER A2033     -62.169  35.141 -20.436  1.00 10.590          O  
ATOM  32545  H   SER A2033     -62.192  33.850 -18.092  1.00  8.960          H  
ATOM  32546  HA  SER A2033     -60.938  36.340 -17.591  1.00  9.120          H  
ATOM  32547 1HB  SER A2033     -60.671  36.459 -19.986  1.00 12.710          H  
ATOM  32548 2HB  SER A2033     -60.407  34.804 -19.456  1.00 12.710          H  
ATOM  32549  HG  SER A2033     -61.733  34.965 -21.277  1.00 12.710          H  
ATOM  32550  N   ASN A2034     -64.066  36.594 -18.235  1.00  7.740          N  
ATOM  32551  CA  ASN A2034     -65.215  37.460 -18.343  1.00  7.890          C  
ATOM  32552  C   ASN A2034     -66.005  37.553 -17.032  1.00  7.980          C  
ATOM  32553  O   ASN A2034     -67.159  37.978 -17.046  1.00  8.100          O  
ATOM  32554  CB  ASN A2034     -66.082  36.980 -19.492  1.00 10.990          C  
ATOM  32555  CG  ASN A2034     -66.546  35.581 -19.255  1.00 10.990          C  
ATOM  32556  OD1 ASN A2034     -65.908  34.902 -18.439  1.00 10.990          O  
ATOM  32557  ND2 ASN A2034     -67.593  35.135 -19.930  1.00 10.990          N  
ATOM  32558  H   ASN A2034     -64.234  35.615 -18.031  1.00  9.290          H  
ATOM  32559  HA  ASN A2034     -64.864  38.466 -18.577  1.00  9.470          H  
ATOM  32560 1HB  ASN A2034     -66.946  37.632 -19.605  1.00 13.180          H  
ATOM  32561 2HB  ASN A2034     -65.510  37.015 -20.419  1.00 13.180          H  
ATOM  32562 1HD2 ASN A2034     -67.943  34.179 -19.793  1.00 13.180          H  
ATOM  32563 2HD2 ASN A2034     -68.078  35.727 -20.571  1.00 13.180          H  
ATOM  32564  N   GLY A2035     -65.376  37.224 -15.897  1.00  7.930          N  
ATOM  32565  CA  GLY A2035     -66.056  37.315 -14.605  1.00  8.010          C  
ATOM  32566  C   GLY A2035     -66.818  36.045 -14.231  1.00  7.900          C  
ATOM  32567  O   GLY A2035     -66.486  34.946 -14.680  1.00  7.740          O  
ATOM  32568  H   GLY A2035     -64.412  36.878 -15.927  1.00  9.520          H  
ATOM  32569 1HA  GLY A2035     -65.314  37.528 -13.833  1.00  9.610          H  
ATOM  32570 2HA  GLY A2035     -66.744  38.159 -14.622  1.00  9.610          H  
ATOM  32571  N   PHE A2036     -67.809  36.189 -13.343  1.00  8.000          N  
ATOM  32572  CA  PHE A2036     -68.555  35.054 -12.783  1.00  7.910          C  
ATOM  32573  C   PHE A2036     -69.761  34.632 -13.623  1.00  7.920          C  
ATOM  32574  O   PHE A2036     -70.858  35.191 -13.518  1.00  8.180          O  
ATOM  32575  CB  PHE A2036     -69.007  35.377 -11.371  1.00 11.110          C  
ATOM  32576  CG  PHE A2036     -67.933  35.393 -10.352  1.00 11.110          C  
ATOM  32577  CD1 PHE A2036     -67.220  36.535 -10.082  1.00 11.110          C  
ATOM  32578  CD2 PHE A2036     -67.643  34.247  -9.626  1.00 11.110          C  
ATOM  32579  CE1 PHE A2036     -66.242  36.529  -9.121  1.00 11.110          C  
ATOM  32580  CE2 PHE A2036     -66.679  34.254  -8.672  1.00 11.110          C  
ATOM  32581  CZ  PHE A2036     -65.978  35.398  -8.416  1.00 11.110          C  
ATOM  32582  H   PHE A2036     -68.044  37.120 -13.034  1.00  9.600          H  
ATOM  32583  HA  PHE A2036     -67.874  34.217 -12.721  1.00  9.490          H  
ATOM  32584 1HB  PHE A2036     -69.483  36.361 -11.368  1.00 13.330          H  
ATOM  32585 2HB  PHE A2036     -69.728  34.671 -11.070  1.00 13.330          H  
ATOM  32586  HD1 PHE A2036     -67.433  37.450 -10.632  1.00 13.330          H  
ATOM  32587  HD2 PHE A2036     -68.187  33.333  -9.812  1.00 13.330          H  
ATOM  32588  HE1 PHE A2036     -65.674  37.432  -8.914  1.00 13.330          H  
ATOM  32589  HE2 PHE A2036     -66.461  33.346  -8.113  1.00 13.330          H  
ATOM  32590  HZ  PHE A2036     -65.201  35.408  -7.654  1.00 13.330          H  
ATOM  32591  N   GLU A2037     -69.560  33.611 -14.448  1.00  7.620          N  
ATOM  32592  CA  GLU A2037     -70.574  33.171 -15.406  1.00  7.600          C  
ATOM  32593  C   GLU A2037     -71.250  31.889 -14.908  1.00  7.510          C  
ATOM  32594  O   GLU A2037     -70.592  31.010 -14.339  1.00  7.390          O  
ATOM  32595  CB  GLU A2037     -69.942  33.016 -16.804  1.00 10.650          C  
ATOM  32596  CG  GLU A2037     -70.931  32.706 -17.954  1.00 10.650          C  
ATOM  32597  CD  GLU A2037     -70.268  32.663 -19.345  1.00 10.650          C  
ATOM  32598  OE1 GLU A2037     -69.069  32.563 -19.405  1.00 10.650          O  
ATOM  32599  OE2 GLU A2037     -70.958  32.862 -20.330  1.00 10.650          O  
ATOM  32600  H   GLU A2037     -68.656  33.132 -14.398  1.00  9.140          H  
ATOM  32601  HA  GLU A2037     -71.340  33.945 -15.480  1.00  9.120          H  
ATOM  32602 1HB  GLU A2037     -69.417  33.934 -17.058  1.00 12.780          H  
ATOM  32603 2HB  GLU A2037     -69.197  32.241 -16.776  1.00 12.780          H  
ATOM  32604 1HG  GLU A2037     -71.391  31.731 -17.768  1.00 12.780          H  
ATOM  32605 2HG  GLU A2037     -71.722  33.455 -17.955  1.00 12.780          H  
ATOM  32606  N   TYR A2038     -72.578  31.813 -15.065  1.00  7.570          N  
ATOM  32607  CA  TYR A2038     -73.348  30.642 -14.632  1.00  7.500          C  
ATOM  32608  C   TYR A2038     -73.561  29.550 -15.658  1.00  7.380          C  
ATOM  32609  O   TYR A2038     -74.194  29.770 -16.685  1.00  7.430          O  
ATOM  32610  CB  TYR A2038     -74.728  31.051 -14.125  1.00 10.530          C  
ATOM  32611  CG  TYR A2038     -75.602  29.853 -13.808  1.00 10.530          C  
ATOM  32612  CD1 TYR A2038     -75.185  28.896 -12.889  1.00 10.530          C  
ATOM  32613  CD2 TYR A2038     -76.831  29.715 -14.434  1.00 10.530          C  
ATOM  32614  CE1 TYR A2038     -75.966  27.816 -12.622  1.00 10.530          C  
ATOM  32615  CE2 TYR A2038     -77.617  28.632 -14.150  1.00 10.530          C  
ATOM  32616  CZ  TYR A2038     -77.181  27.677 -13.248  1.00 10.530          C  
ATOM  32617  OH  TYR A2038     -77.960  26.578 -12.967  1.00 10.530          O  
ATOM  32618  H   TYR A2038     -73.066  32.575 -15.522  1.00  9.080          H  
ATOM  32619  HA  TYR A2038     -72.805  30.185 -13.813  1.00  9.000          H  
ATOM  32620 1HB  TYR A2038     -74.640  31.645 -13.253  1.00 12.630          H  
ATOM  32621 2HB  TYR A2038     -75.233  31.654 -14.881  1.00 12.630          H  
ATOM  32622  HD1 TYR A2038     -74.233  28.994 -12.394  1.00 12.630          H  
ATOM  32623  HD2 TYR A2038     -77.170  30.465 -15.152  1.00 12.630          H  
ATOM  32624  HE1 TYR A2038     -75.628  27.069 -11.925  1.00 12.630          H  
ATOM  32625  HE2 TYR A2038     -78.583  28.522 -14.643  1.00 12.630          H  
ATOM  32626  HH  TYR A2038     -78.792  26.650 -13.441  1.00 12.630          H  
ATOM  32627  N   PHE A2039     -73.097  28.347 -15.324  1.00  7.240          N  
ATOM  32628  CA  PHE A2039     -73.200  27.151 -16.154  1.00  7.110          C  
ATOM  32629  C   PHE A2039     -74.267  26.233 -15.546  1.00  7.140          C  
ATOM  32630  O   PHE A2039     -74.214  25.880 -14.370  1.00  7.140          O  
ATOM  32631  CB  PHE A2039     -71.813  26.529 -16.289  1.00 10.010          C  
ATOM  32632  CG  PHE A2039     -70.891  27.458 -17.071  1.00 10.010          C  
ATOM  32633  CD1 PHE A2039     -70.236  28.461 -16.422  1.00 10.010          C  
ATOM  32634  CD2 PHE A2039     -70.696  27.347 -18.439  1.00 10.010          C  
ATOM  32635  CE1 PHE A2039     -69.439  29.313 -17.084  1.00 10.010          C  
ATOM  32636  CE2 PHE A2039     -69.877  28.212 -19.114  1.00 10.010          C  
ATOM  32637  CZ  PHE A2039     -69.249  29.203 -18.433  1.00 10.010          C  
ATOM  32638  H   PHE A2039     -72.601  28.277 -14.435  1.00  8.690          H  
ATOM  32639  HA  PHE A2039     -73.529  27.440 -17.142  1.00  8.530          H  
ATOM  32640 1HB  PHE A2039     -71.382  26.368 -15.302  1.00 12.010          H  
ATOM  32641 2HB  PHE A2039     -71.857  25.579 -16.793  1.00 12.010          H  
ATOM  32642  HD1 PHE A2039     -70.375  28.585 -15.347  1.00 12.010          H  
ATOM  32643  HD2 PHE A2039     -71.191  26.584 -18.980  1.00 12.010          H  
ATOM  32644  HE1 PHE A2039     -68.955  30.094 -16.525  1.00 12.010          H  
ATOM  32645  HE2 PHE A2039     -69.734  28.117 -20.186  1.00 12.010          H  
ATOM  32646  HZ  PHE A2039     -68.598  29.914 -18.954  1.00 12.010          H  
ATOM  32647  N   ALA A2040     -75.288  25.936 -16.335  1.00  7.230          N  
ATOM  32648  CA  ALA A2040     -76.495  25.216 -15.931  1.00  7.320          C  
ATOM  32649  C   ALA A2040     -76.576  23.734 -16.325  1.00  7.120          C  
ATOM  32650  O   ALA A2040     -75.840  23.288 -17.198  1.00  7.110          O  
ATOM  32651  CB  ALA A2040     -77.640  25.938 -16.572  1.00 10.210          C  
ATOM  32652  H   ALA A2040     -75.231  26.269 -17.300  1.00  8.680          H  
ATOM  32653  HA  ALA A2040     -76.552  25.282 -14.850  1.00  8.780          H  
ATOM  32654 1HB  ALA A2040     -78.601  25.526 -16.324  1.00 12.250          H  
ATOM  32655 2HB  ALA A2040     -77.613  26.963 -16.287  1.00 12.250          H  
ATOM  32656 3HB  ALA A2040     -77.478  25.858 -17.616  1.00 12.250          H  
ATOM  32657  N   PRO A2041     -77.444  22.936 -15.659  1.00  7.040          N  
ATOM  32658  CA  PRO A2041     -77.791  21.556 -15.985  1.00  6.940          C  
ATOM  32659  C   PRO A2041     -78.547  21.487 -17.313  1.00  7.060          C  
ATOM  32660  O   PRO A2041     -79.187  22.473 -17.708  1.00  7.260          O  
ATOM  32661  CB  PRO A2041     -78.662  21.122 -14.803  1.00 10.410          C  
ATOM  32662  CG  PRO A2041     -79.208  22.397 -14.225  1.00 10.410          C  
ATOM  32663  CD  PRO A2041     -78.113  23.417 -14.415  1.00 10.410          C  
ATOM  32664  HA  PRO A2041     -76.892  20.939 -16.013  1.00  8.330          H  
ATOM  32665 1HB  PRO A2041     -79.463  20.454 -15.171  1.00 12.490          H  
ATOM  32666 2HB  PRO A2041     -78.063  20.535 -14.093  1.00 12.490          H  
ATOM  32667 1HG  PRO A2041     -80.132  22.676 -14.758  1.00 12.490          H  
ATOM  32668 2HG  PRO A2041     -79.481  22.252 -13.167  1.00 12.490          H  
ATOM  32669 1HD  PRO A2041     -78.589  24.376 -14.514  1.00 12.490          H  
ATOM  32670 2HD  PRO A2041     -77.413  23.398 -13.569  1.00 12.490          H  
ATOM  32671  N   ALA A2042     -78.520  20.310 -17.957  1.00  7.020          N  
ATOM  32672  CA  ALA A2042     -79.193  20.116 -19.253  1.00  7.180          C  
ATOM  32673  C   ALA A2042     -80.644  20.541 -19.205  1.00  7.330          C  
ATOM  32674  O   ALA A2042     -81.321  20.387 -18.182  1.00  7.300          O  
ATOM  32675  CB  ALA A2042     -79.155  18.663 -19.680  1.00  9.990          C  
ATOM  32676  H   ALA A2042     -77.985  19.528 -17.545  1.00  8.420          H  
ATOM  32677  HA  ALA A2042     -78.679  20.728 -19.996  1.00  8.620          H  
ATOM  32678 1HB  ALA A2042     -79.647  18.570 -20.648  1.00 11.990          H  
ATOM  32679 2HB  ALA A2042     -78.150  18.311 -19.762  1.00 11.990          H  
ATOM  32680 3HB  ALA A2042     -79.684  18.063 -18.943  1.00 11.990          H  
ATOM  32681  N   ASN A2043     -81.138  21.045 -20.338  1.00  7.610          N  
ATOM  32682  CA  ASN A2043     -82.506  21.532 -20.381  1.00  7.800          C  
ATOM  32683  C   ASN A2043     -83.135  21.458 -21.766  1.00  7.860          C  
ATOM  32684  O   ASN A2043     -82.618  22.008 -22.743  1.00  7.950          O  
ATOM  32685  CB  ASN A2043     -82.579  22.953 -19.842  1.00 10.840          C  
ATOM  32686  CG  ASN A2043     -84.018  23.457 -19.636  1.00 10.840          C  
ATOM  32687  OD1 ASN A2043     -85.018  22.772 -19.966  1.00 10.840          O  
ATOM  32688  ND2 ASN A2043     -84.127  24.644 -19.079  1.00 10.840          N  
ATOM  32689  H   ASN A2043     -80.536  21.094 -21.169  1.00  9.130          H  
ATOM  32690  HA  ASN A2043     -83.104  20.896 -19.728  1.00  9.360          H  
ATOM  32691 1HB  ASN A2043     -82.042  23.009 -18.891  1.00 13.010          H  
ATOM  32692 2HB  ASN A2043     -82.076  23.623 -20.537  1.00 13.010          H  
ATOM  32693 1HD2 ASN A2043     -85.030  25.040 -18.904  1.00 13.010          H  
ATOM  32694 2HD2 ASN A2043     -83.301  25.148 -18.828  1.00 13.010          H  
ATOM  32695  N   THR A2044     -84.267  20.764 -21.841  1.00  7.870          N  
ATOM  32696  CA  THR A2044     -85.023  20.614 -23.073  1.00  7.950          C  
ATOM  32697  C   THR A2044     -85.390  21.987 -23.629  1.00  8.110          C  
ATOM  32698  O   THR A2044     -85.419  22.197 -24.850  1.00  8.200          O  
ATOM  32699  CB  THR A2044     -86.311  19.792 -22.836  1.00 11.100          C  
ATOM  32700  OG1 THR A2044     -85.964  18.480 -22.358  1.00 11.100          O  
ATOM  32701  CG2 THR A2044     -87.089  19.652 -24.143  1.00 11.100          C  
ATOM  32702  H   THR A2044     -84.626  20.324 -21.005  1.00  9.440          H  
ATOM  32703  HA  THR A2044     -84.404  20.100 -23.807  1.00  9.540          H  
ATOM  32704  HB  THR A2044     -86.932  20.291 -22.092  1.00 13.320          H  
ATOM  32705  HG1 THR A2044     -86.761  18.017 -22.082  1.00 13.320          H  
ATOM  32706 1HG2 THR A2044     -87.986  19.064 -23.965  1.00 13.320          H  
ATOM  32707 2HG2 THR A2044     -87.377  20.629 -24.523  1.00 13.320          H  
ATOM  32708 3HG2 THR A2044     -86.467  19.149 -24.882  1.00 13.320          H  
ATOM  32709  N   TYR A2045     -85.771  22.912 -22.750  1.00  8.190          N  
ATOM  32710  CA  TYR A2045     -86.127  24.232 -23.226  1.00  8.390          C  
ATOM  32711  C   TYR A2045     -84.924  24.827 -23.938  1.00  8.270          C  
ATOM  32712  O   TYR A2045     -83.854  24.999 -23.358  1.00  8.270          O  
ATOM  32713  CB  TYR A2045     -86.576  25.116 -22.071  1.00 11.670          C  
ATOM  32714  CG  TYR A2045     -86.972  26.501 -22.465  1.00 11.670          C  
ATOM  32715  CD1 TYR A2045     -88.156  26.715 -23.147  1.00 11.670          C  
ATOM  32716  CD2 TYR A2045     -86.166  27.569 -22.121  1.00 11.670          C  
ATOM  32717  CE1 TYR A2045     -88.531  27.992 -23.486  1.00 11.670          C  
ATOM  32718  CE2 TYR A2045     -86.546  28.848 -22.456  1.00 11.670          C  
ATOM  32719  CZ  TYR A2045     -87.723  29.061 -23.136  1.00 11.670          C  
ATOM  32720  OH  TYR A2045     -88.107  30.344 -23.464  1.00 11.670          O  
ATOM  32721  H   TYR A2045     -85.759  22.705 -21.752  1.00  9.830          H  
ATOM  32722  HA  TYR A2045     -86.938  24.143 -23.947  1.00 10.070          H  
ATOM  32723 1HB  TYR A2045     -87.420  24.650 -21.565  1.00 14.000          H  
ATOM  32724 2HB  TYR A2045     -85.771  25.192 -21.353  1.00 14.000          H  
ATOM  32725  HD1 TYR A2045     -88.793  25.873 -23.414  1.00 14.000          H  
ATOM  32726  HD2 TYR A2045     -85.235  27.398 -21.581  1.00 14.000          H  
ATOM  32727  HE1 TYR A2045     -89.464  28.162 -24.022  1.00 14.000          H  
ATOM  32728  HE2 TYR A2045     -85.915  29.692 -22.181  1.00 14.000          H  
ATOM  32729  HH  TYR A2045     -88.945  30.316 -23.931  1.00 14.000          H  
ATOM  32730  N   ASN A2046     -85.129  25.179 -25.197  1.00  8.270          N  
ATOM  32731  CA  ASN A2046     -84.114  25.707 -26.100  1.00  8.240          C  
ATOM  32732  C   ASN A2046     -82.939  24.749 -26.398  1.00  7.990          C  
ATOM  32733  O   ASN A2046     -81.887  25.203 -26.854  1.00  7.980          O  
ATOM  32734  CB  ASN A2046     -83.575  27.045 -25.618  1.00 11.550          C  
ATOM  32735  CG  ASN A2046     -84.615  28.127 -25.583  1.00 11.550          C  
ATOM  32736  OD1 ASN A2046     -85.650  28.064 -26.264  1.00 11.550          O  
ATOM  32737  ND2 ASN A2046     -84.330  29.158 -24.833  1.00 11.550          N  
ATOM  32738  H   ASN A2046     -86.055  25.026 -25.572  1.00  9.920          H  
ATOM  32739  HA  ASN A2046     -84.601  25.890 -27.059  1.00  9.890          H  
ATOM  32740 1HB  ASN A2046     -83.140  26.947 -24.629  1.00 13.860          H  
ATOM  32741 2HB  ASN A2046     -82.776  27.367 -26.281  1.00 13.860          H  
ATOM  32742 1HD2 ASN A2046     -84.956  29.939 -24.788  1.00 13.860          H  
ATOM  32743 2HD2 ASN A2046     -83.476  29.177 -24.316  1.00 13.860          H  
ATOM  32744  N   ASN A2047     -83.149  23.431 -26.244  1.00  7.880          N  
ATOM  32745  CA  ASN A2047     -82.163  22.409 -26.621  1.00  7.770          C  
ATOM  32746  C   ASN A2047     -80.757  22.612 -26.054  1.00  7.720          C  
ATOM  32747  O   ASN A2047     -79.780  22.659 -26.811  1.00  7.970          O  
ATOM  32748  CB  ASN A2047     -82.102  22.294 -28.131  1.00 10.920          C  
ATOM  32749  CG  ASN A2047     -83.412  21.862 -28.720  1.00 10.920          C  
ATOM  32750  OD1 ASN A2047     -84.088  20.959 -28.203  1.00 10.920          O  
ATOM  32751  ND2 ASN A2047     -83.793  22.494 -29.805  1.00 10.920          N  
ATOM  32752  H   ASN A2047     -84.029  23.115 -25.826  1.00  9.460          H  
ATOM  32753  HA  ASN A2047     -82.519  21.458 -26.219  1.00  9.320          H  
ATOM  32754 1HB  ASN A2047     -81.810  23.248 -28.567  1.00 13.110          H  
ATOM  32755 2HB  ASN A2047     -81.340  21.565 -28.404  1.00 13.110          H  
ATOM  32756 1HD2 ASN A2047     -84.658  22.253 -30.249  1.00 13.110          H  
ATOM  32757 2HD2 ASN A2047     -83.218  23.217 -30.189  1.00 13.110          H  
ATOM  32758  N   ASN A2048     -80.649  22.789 -24.744  1.00  7.530          N  
ATOM  32759  CA  ASN A2048     -79.362  23.033 -24.117  1.00  7.550          C  
ATOM  32760  C   ASN A2048     -78.578  21.788 -23.681  1.00  7.450          C  
ATOM  32761  O   ASN A2048     -79.098  20.884 -23.013  1.00  7.830          O  
ATOM  32762  CB  ASN A2048     -79.535  23.948 -22.955  1.00 10.560          C  
ATOM  32763  CG  ASN A2048     -79.857  25.340 -23.331  1.00 10.560          C  
ATOM  32764  OD1 ASN A2048     -79.124  25.938 -24.134  1.00 10.560          O  
ATOM  32765  ND2 ASN A2048     -80.905  25.879 -22.778  1.00 10.560          N  
ATOM  32766  H   ASN A2048     -81.477  22.694 -24.151  1.00  9.040          H  
ATOM  32767  HA  ASN A2048     -78.739  23.547 -24.848  1.00  9.060          H  
ATOM  32768 1HB  ASN A2048     -80.290  23.558 -22.275  1.00 12.670          H  
ATOM  32769 2HB  ASN A2048     -78.623  23.950 -22.466  1.00 12.670          H  
ATOM  32770 1HD2 ASN A2048     -81.157  26.819 -22.993  1.00 12.670          H  
ATOM  32771 2HD2 ASN A2048     -81.464  25.349 -22.134  1.00 12.670          H  
ATOM  32772  N   ILE A2049     -77.282  21.819 -23.995  1.00  7.100          N  
ATOM  32773  CA  ILE A2049     -76.302  20.784 -23.654  1.00  6.980          C  
ATOM  32774  C   ILE A2049     -75.583  21.227 -22.390  1.00  6.730          C  
ATOM  32775  O   ILE A2049     -75.032  22.319 -22.371  1.00  6.670          O  
ATOM  32776  CB  ILE A2049     -75.295  20.595 -24.802  1.00  9.820          C  
ATOM  32777  CG1 ILE A2049     -76.047  20.149 -26.073  1.00  9.820          C  
ATOM  32778  CG2 ILE A2049     -74.197  19.577 -24.399  1.00  9.820          C  
ATOM  32779  CD1 ILE A2049     -75.218  20.196 -27.346  1.00  9.820          C  
ATOM  32780  H   ILE A2049     -76.968  22.626 -24.521  1.00  8.520          H  
ATOM  32781  HA  ILE A2049     -76.819  19.844 -23.458  1.00  8.380          H  
ATOM  32782  HB  ILE A2049     -74.843  21.552 -25.020  1.00 11.780          H  
ATOM  32783 1HG1 ILE A2049     -76.405  19.132 -25.930  1.00 11.780          H  
ATOM  32784 2HG1 ILE A2049     -76.912  20.800 -26.218  1.00 11.780          H  
ATOM  32785 1HG2 ILE A2049     -73.470  19.457 -25.194  1.00 11.780          H  
ATOM  32786 2HG2 ILE A2049     -73.683  19.928 -23.521  1.00 11.780          H  
ATOM  32787 3HG2 ILE A2049     -74.655  18.614 -24.184  1.00 11.780          H  
ATOM  32788 1HD1 ILE A2049     -75.837  19.876 -28.186  1.00 11.780          H  
ATOM  32789 2HD1 ILE A2049     -74.876  21.219 -27.519  1.00 11.780          H  
ATOM  32790 3HD1 ILE A2049     -74.359  19.539 -27.272  1.00 11.780          H  
ATOM  32791  N   GLU A2050     -75.600  20.372 -21.360  1.00  6.710          N  
ATOM  32792  CA  GLU A2050     -75.151  20.679 -19.983  1.00  6.510          C  
ATOM  32793  C   GLU A2050     -73.801  21.345 -19.749  1.00  6.420          C  
ATOM  32794  O   GLU A2050     -72.764  20.926 -20.269  1.00  6.330          O  
ATOM  32795  CB  GLU A2050     -75.226  19.413 -19.150  1.00  9.190          C  
ATOM  32796  CG  GLU A2050     -74.876  19.604 -17.703  1.00  9.190          C  
ATOM  32797  CD  GLU A2050     -75.393  18.500 -16.858  1.00  9.190          C  
ATOM  32798  OE1 GLU A2050     -76.603  18.279 -16.900  1.00  9.190          O  
ATOM  32799  OE2 GLU A2050     -74.629  17.873 -16.179  1.00  9.190          O  
ATOM  32800  H   GLU A2050     -76.015  19.468 -21.539  1.00  8.050          H  
ATOM  32801  HA  GLU A2050     -75.889  21.349 -19.553  1.00  7.810          H  
ATOM  32802 1HB  GLU A2050     -76.200  19.006 -19.198  1.00 11.030          H  
ATOM  32803 2HB  GLU A2050     -74.543  18.672 -19.563  1.00 11.030          H  
ATOM  32804 1HG  GLU A2050     -73.791  19.632 -17.606  1.00 11.030          H  
ATOM  32805 2HG  GLU A2050     -75.259  20.550 -17.372  1.00 11.030          H  
ATOM  32806  N   GLY A2051     -73.870  22.400 -18.910  1.00  6.480          N  
ATOM  32807  CA  GLY A2051     -72.800  23.279 -18.448  1.00  6.430          C  
ATOM  32808  C   GLY A2051     -72.054  24.148 -19.475  1.00  6.580          C  
ATOM  32809  O   GLY A2051     -70.825  24.118 -19.377  1.00  6.530          O  
ATOM  32810  H   GLY A2051     -74.777  22.591 -18.482  1.00  7.780          H  
ATOM  32811 1HA  GLY A2051     -73.252  23.955 -17.726  1.00  7.720          H  
ATOM  32812 2HA  GLY A2051     -72.081  22.693 -17.880  1.00  7.720          H  
ATOM  32813  N   GLN A2052     -72.664  24.950 -20.433  1.00  6.800          N  
ATOM  32814  CA  GLN A2052     -74.034  25.497 -20.698  1.00  6.780          C  
ATOM  32815  C   GLN A2052     -74.255  26.809 -19.969  1.00  6.850          C  
ATOM  32816  O   GLN A2052     -74.999  26.883 -18.992  1.00  6.810          O  
ATOM  32817  CB  GLN A2052     -75.209  24.636 -20.269  1.00  9.500          C  
ATOM  32818  CG  GLN A2052     -76.594  25.071 -20.699  1.00  9.500          C  
ATOM  32819  CD  GLN A2052     -77.630  24.107 -20.133  1.00  9.500          C  
ATOM  32820  OE1 GLN A2052     -77.456  22.913 -20.292  1.00  9.500          O  
ATOM  32821  NE2 GLN A2052     -78.677  24.588 -19.497  1.00  9.500          N  
ATOM  32822  H   GLN A2052     -72.009  25.392 -21.078  1.00  8.160          H  
ATOM  32823  HA  GLN A2052     -74.116  25.689 -21.765  1.00  8.140          H  
ATOM  32824 1HB  GLN A2052     -75.102  23.699 -20.629  1.00 11.400          H  
ATOM  32825 2HB  GLN A2052     -75.253  24.597 -19.200  1.00 11.400          H  
ATOM  32826 1HG  GLN A2052     -76.813  26.040 -20.374  1.00 11.400          H  
ATOM  32827 2HG  GLN A2052     -76.637  25.026 -21.783  1.00 11.400          H  
ATOM  32828 1HE2 GLN A2052     -79.322  23.931 -19.047  1.00 11.400          H  
ATOM  32829 2HE2 GLN A2052     -78.804  25.574 -19.404  1.00 11.400          H  
ATOM  32830  N   ALA A2053     -73.576  27.862 -20.417  1.00  6.980          N  
ATOM  32831  CA  ALA A2053     -73.808  29.160 -19.785  1.00  7.120          C  
ATOM  32832  C   ALA A2053     -75.289  29.540 -19.961  1.00  7.410          C  
ATOM  32833  O   ALA A2053     -75.836  29.386 -21.057  1.00  7.730          O  
ATOM  32834  CB  ALA A2053     -72.915  30.243 -20.351  1.00  9.910          C  
ATOM  32835  H   ALA A2053     -72.917  27.736 -21.187  1.00  8.380          H  
ATOM  32836  HA  ALA A2053     -73.585  29.063 -18.743  1.00  8.540          H  
ATOM  32837 1HB  ALA A2053     -73.116  31.175 -19.826  1.00 11.890          H  
ATOM  32838 2HB  ALA A2053     -71.872  29.980 -20.211  1.00 11.890          H  
ATOM  32839 3HB  ALA A2053     -73.125  30.375 -21.403  1.00 11.890          H  
ATOM  32840  N   ILE A2054     -75.908  30.066 -18.897  1.00  7.410          N  
ATOM  32841  CA  ILE A2054     -77.325  30.476 -18.849  1.00  7.770          C  
ATOM  32842  C   ILE A2054     -77.654  31.806 -18.178  1.00  7.920          C  
ATOM  32843  O   ILE A2054     -77.079  32.198 -17.165  1.00  7.930          O  
ATOM  32844  CB  ILE A2054     -78.229  29.358 -18.223  1.00 10.730          C  
ATOM  32845  CG1 ILE A2054     -78.273  28.110 -19.111  1.00 10.730          C  
ATOM  32846  CG2 ILE A2054     -79.647  29.797 -17.831  1.00 10.730          C  
ATOM  32847  CD1 ILE A2054     -78.909  28.219 -20.496  1.00 10.730          C  
ATOM  32848  H   ILE A2054     -75.343  30.136 -18.051  1.00  8.890          H  
ATOM  32849  HA  ILE A2054     -77.643  30.595 -19.879  1.00  9.320          H  
ATOM  32850  HB  ILE A2054     -77.738  29.039 -17.315  1.00 12.880          H  
ATOM  32851 1HG1 ILE A2054     -77.277  27.772 -19.212  1.00 12.880          H  
ATOM  32852 2HG1 ILE A2054     -78.849  27.371 -18.589  1.00 12.880          H  
ATOM  32853 1HG2 ILE A2054     -80.157  28.957 -17.366  1.00 12.880          H  
ATOM  32854 2HG2 ILE A2054     -79.604  30.592 -17.111  1.00 12.880          H  
ATOM  32855 3HG2 ILE A2054     -80.214  30.122 -18.697  1.00 12.880          H  
ATOM  32856 1HD1 ILE A2054     -78.873  27.251 -20.981  1.00 12.880          H  
ATOM  32857 2HD1 ILE A2054     -79.943  28.533 -20.410  1.00 12.880          H  
ATOM  32858 3HD1 ILE A2054     -78.369  28.929 -21.113  1.00 12.880          H  
ATOM  32859  N   VAL A2055     -78.668  32.439 -18.747  1.00  8.060          N  
ATOM  32860  CA  VAL A2055     -79.309  33.645 -18.261  1.00  8.270          C  
ATOM  32861  C   VAL A2055     -79.713  33.360 -16.792  1.00  8.330          C  
ATOM  32862  O   VAL A2055     -80.778  32.753 -16.691  1.00  8.340          O  
ATOM  32863  CB  VAL A2055     -80.503  33.846 -19.256  1.00 11.490          C  
ATOM  32864  CG1 VAL A2055     -81.491  34.891 -18.888  1.00 11.490          C  
ATOM  32865  CG2 VAL A2055     -79.900  34.229 -20.601  1.00 11.490          C  
ATOM  32866  H   VAL A2055     -79.042  32.026 -19.588  1.00  9.670          H  
ATOM  32867  HA  VAL A2055     -78.578  34.433 -18.338  1.00  9.920          H  
ATOM  32868  HB  VAL A2055     -81.044  32.905 -19.343  1.00 13.790          H  
ATOM  32869 1HG1 VAL A2055     -82.258  34.941 -19.654  1.00 13.790          H  
ATOM  32870 2HG1 VAL A2055     -81.951  34.627 -17.968  1.00 13.790          H  
ATOM  32871 3HG1 VAL A2055     -81.031  35.831 -18.811  1.00 13.790          H  
ATOM  32872 1HG2 VAL A2055     -80.695  34.339 -21.340  1.00 13.790          H  
ATOM  32873 2HG2 VAL A2055     -79.370  35.176 -20.497  1.00 13.790          H  
ATOM  32874 3HG2 VAL A2055     -79.204  33.466 -20.941  1.00 13.790          H  
ATOM  32875  N   TYR A2056     -79.442  34.296 -15.816  1.00  8.390          N  
ATOM  32876  CA  TYR A2056     -79.788  35.746 -15.734  1.00  8.530          C  
ATOM  32877  C   TYR A2056     -81.316  35.900 -15.794  1.00  8.390          C  
ATOM  32878  O   TYR A2056     -81.855  36.896 -16.292  1.00  8.560          O  
ATOM  32879  CB  TYR A2056     -79.022  36.622 -16.779  1.00 11.890          C  
ATOM  32880  CG  TYR A2056     -79.344  38.120 -16.885  1.00 11.890          C  
ATOM  32881  CD1 TYR A2056     -78.889  39.058 -15.975  1.00 11.890          C  
ATOM  32882  CD2 TYR A2056     -80.075  38.559 -17.995  1.00 11.890          C  
ATOM  32883  CE1 TYR A2056     -79.190  40.399 -16.183  1.00 11.890          C  
ATOM  32884  CE2 TYR A2056     -80.362  39.874 -18.174  1.00 11.890          C  
ATOM  32885  CZ  TYR A2056     -79.929  40.794 -17.277  1.00 11.890          C  
ATOM  32886  OH  TYR A2056     -80.219  42.127 -17.483  1.00 11.890          O  
ATOM  32887  H   TYR A2056     -78.492  34.162 -15.488  1.00 10.070          H  
ATOM  32888  HA  TYR A2056     -79.477  36.107 -14.752  1.00 10.240          H  
ATOM  32889 1HB  TYR A2056     -77.951  36.522 -16.591  1.00 14.260          H  
ATOM  32890 2HB  TYR A2056     -79.189  36.282 -17.731  1.00 14.260          H  
ATOM  32891  HD1 TYR A2056     -78.299  38.768 -15.115  1.00 14.260          H  
ATOM  32892  HD2 TYR A2056     -80.419  37.860 -18.724  1.00 14.260          H  
ATOM  32893  HE1 TYR A2056     -78.838  41.146 -15.487  1.00 14.260          H  
ATOM  32894  HE2 TYR A2056     -80.935  40.189 -19.046  1.00 14.260          H  
ATOM  32895  HH  TYR A2056     -80.635  42.233 -18.343  1.00 14.260          H  
ATOM  32896  N   GLN A2057     -82.030  34.978 -15.129  1.00  8.220          N  
ATOM  32897  CA  GLN A2057     -83.501  34.982 -15.122  1.00  8.140          C  
ATOM  32898  C   GLN A2057     -84.011  36.131 -14.300  1.00  8.160          C  
ATOM  32899  O   GLN A2057     -84.247  35.992 -13.101  1.00  8.210          O  
ATOM  32900  CB  GLN A2057     -84.092  33.688 -14.534  1.00 11.430          C  
ATOM  32901  CG  GLN A2057     -83.785  32.420 -15.281  1.00 11.430          C  
ATOM  32902  CD  GLN A2057     -84.376  32.398 -16.667  1.00 11.430          C  
ATOM  32903  OE1 GLN A2057     -85.597  32.472 -16.849  1.00 11.430          O  
ATOM  32904  NE2 GLN A2057     -83.509  32.303 -17.654  1.00 11.430          N  
ATOM  32905  H   GLN A2057     -81.538  34.216 -14.666  1.00  9.860          H  
ATOM  32906  HA  GLN A2057     -83.858  35.106 -16.144  1.00  9.770          H  
ATOM  32907 1HB  GLN A2057     -83.711  33.558 -13.515  1.00 13.710          H  
ATOM  32908 2HB  GLN A2057     -85.173  33.784 -14.464  1.00 13.710          H  
ATOM  32909 1HG  GLN A2057     -82.716  32.299 -15.351  1.00 13.710          H  
ATOM  32910 2HG  GLN A2057     -84.209  31.588 -14.723  1.00 13.710          H  
ATOM  32911 1HE2 GLN A2057     -83.820  32.283 -18.604  1.00 13.710          H  
ATOM  32912 2HE2 GLN A2057     -82.504  32.267 -17.432  1.00 13.710          H  
ATOM  32913  N   SER A2058     -84.111  37.293 -14.946  1.00  8.340          N  
ATOM  32914  CA  SER A2058     -84.463  38.550 -14.295  1.00  8.780          C  
ATOM  32915  C   SER A2058     -83.473  38.769 -13.175  1.00  9.080          C  
ATOM  32916  O   SER A2058     -83.825  39.168 -12.066  1.00  9.390          O  
ATOM  32917  CB  SER A2058     -85.896  38.541 -13.775  1.00 12.120          C  
ATOM  32918  OG  SER A2058     -86.824  38.377 -14.823  1.00 12.120          O  
ATOM  32919  H   SER A2058     -83.865  37.300 -15.933  1.00 10.010          H  
ATOM  32920  HA  SER A2058     -84.355  39.364 -15.014  1.00 10.540          H  
ATOM  32921 1HB  SER A2058     -86.022  37.743 -13.048  1.00 14.540          H  
ATOM  32922 2HB  SER A2058     -86.095  39.477 -13.259  1.00 14.540          H  
ATOM  32923  HG  SER A2058     -87.690  38.388 -14.408  1.00 14.540          H  
ATOM  32924  N   LYS A2059     -82.217  38.487 -13.519  1.00  8.960          N  
ATOM  32925  CA  LYS A2059     -81.027  38.587 -12.683  1.00  9.260          C  
ATOM  32926  C   LYS A2059     -80.909  37.612 -11.503  1.00  9.040          C  
ATOM  32927  O   LYS A2059     -79.907  37.665 -10.791  1.00  8.840          O  
ATOM  32928  CB  LYS A2059     -80.925  40.005 -12.113  1.00 12.840          C  
ATOM  32929  CG  LYS A2059     -80.859  41.063 -13.160  1.00 12.840          C  
ATOM  32930  CD  LYS A2059     -80.780  42.454 -12.607  1.00 12.840          C  
ATOM  32931  CE  LYS A2059     -80.768  43.475 -13.751  1.00 12.840          C  
ATOM  32932  NZ  LYS A2059     -80.777  44.892 -13.263  1.00 12.840          N  
ATOM  32933  H   LYS A2059     -82.101  38.179 -14.492  1.00 10.750          H  
ATOM  32934  HA  LYS A2059     -80.170  38.417 -13.331  1.00 11.110          H  
ATOM  32935 1HB  LYS A2059     -81.743  40.211 -11.430  1.00 15.410          H  
ATOM  32936 2HB  LYS A2059     -80.005  40.083 -11.541  1.00 15.410          H  
ATOM  32937 1HG  LYS A2059     -79.938  40.894 -13.656  1.00 15.410          H  
ATOM  32938 2HG  LYS A2059     -81.670  40.976 -13.875  1.00 15.410          H  
ATOM  32939 1HD  LYS A2059     -81.628  42.643 -11.949  1.00 15.410          H  
ATOM  32940 2HD  LYS A2059     -79.856  42.551 -12.034  1.00 15.410          H  
ATOM  32941 1HE  LYS A2059     -79.870  43.314 -14.355  1.00 15.410          H  
ATOM  32942 2HE  LYS A2059     -81.644  43.311 -14.377  1.00 15.410          H  
ATOM  32943 1HZ  LYS A2059     -80.767  45.518 -14.056  1.00 15.410          H  
ATOM  32944 2HZ  LYS A2059     -81.608  45.060 -12.713  1.00 15.410          H  
ATOM  32945 3HZ  LYS A2059     -79.955  45.057 -12.697  1.00 15.410          H  
ATOM  32946  N   PHE A2060     -81.815  36.637 -11.329  1.00  9.160          N  
ATOM  32947  CA  PHE A2060     -81.638  35.736 -10.178  1.00  9.020          C  
ATOM  32948  C   PHE A2060     -81.447  34.254 -10.474  1.00  8.970          C  
ATOM  32949  O   PHE A2060     -81.981  33.694 -11.431  1.00  9.070          O  
ATOM  32950  CB  PHE A2060     -82.781  35.886  -9.185  1.00 12.680          C  
ATOM  32951  CG  PHE A2060     -82.797  37.199  -8.470  1.00 12.680          C  
ATOM  32952  CD1 PHE A2060     -83.523  38.261  -8.958  1.00 12.680          C  
ATOM  32953  CD2 PHE A2060     -82.076  37.369  -7.288  1.00 12.680          C  
ATOM  32954  CE1 PHE A2060     -83.543  39.460  -8.294  1.00 12.680          C  
ATOM  32955  CE2 PHE A2060     -82.100  38.571  -6.619  1.00 12.680          C  
ATOM  32956  CZ  PHE A2060     -82.839  39.612  -7.129  1.00 12.680          C  
ATOM  32957  H   PHE A2060     -82.642  36.552 -11.930  1.00 10.990          H  
ATOM  32958  HA  PHE A2060     -80.743  36.054  -9.646  1.00 10.820          H  
ATOM  32959 1HB  PHE A2060     -83.727  35.776  -9.715  1.00 15.220          H  
ATOM  32960 2HB  PHE A2060     -82.725  35.091  -8.445  1.00 15.220          H  
ATOM  32961  HD1 PHE A2060     -84.088  38.142  -9.888  1.00 15.220          H  
ATOM  32962  HD2 PHE A2060     -81.483  36.532  -6.894  1.00 15.220          H  
ATOM  32963  HE1 PHE A2060     -84.124  40.289  -8.697  1.00 15.220          H  
ATOM  32964  HE2 PHE A2060     -81.533  38.703  -5.696  1.00 15.220          H  
ATOM  32965  HZ  PHE A2060     -82.862  40.550  -6.622  1.00 15.220          H  
ATOM  32966  N   LEU A2061     -80.687  33.626  -9.579  1.00  8.810          N  
ATOM  32967  CA  LEU A2061     -80.365  32.198  -9.579  1.00  8.750          C  
ATOM  32968  C   LEU A2061     -80.290  31.546  -8.204  1.00  8.720          C  
ATOM  32969  O   LEU A2061     -79.704  32.106  -7.278  1.00  8.650          O  
ATOM  32970  CB  LEU A2061     -78.990  32.023 -10.212  1.00 12.270          C  
ATOM  32971  CG  LEU A2061     -78.291  30.631 -10.110  1.00 12.270          C  
ATOM  32972  CD1 LEU A2061     -79.017  29.606 -10.940  1.00 12.270          C  
ATOM  32973  CD2 LEU A2061     -76.850  30.792 -10.521  1.00 12.270          C  
ATOM  32974  H   LEU A2061     -80.259  34.216  -8.855  1.00 10.570          H  
ATOM  32975  HA  LEU A2061     -81.124  31.685 -10.167  1.00 10.500          H  
ATOM  32976 1HB  LEU A2061     -79.066  32.280 -11.271  1.00 14.730          H  
ATOM  32977 2HB  LEU A2061     -78.379  32.717  -9.752  1.00 14.730          H  
ATOM  32978  HG  LEU A2061     -78.295  30.288  -9.083  1.00 14.730          H  
ATOM  32979 1HD1 LEU A2061     -78.509  28.646 -10.842  1.00 14.730          H  
ATOM  32980 2HD1 LEU A2061     -80.037  29.494 -10.608  1.00 14.730          H  
ATOM  32981 3HD1 LEU A2061     -79.014  29.918 -11.979  1.00 14.730          H  
ATOM  32982 1HD2 LEU A2061     -76.340  29.841 -10.431  1.00 14.730          H  
ATOM  32983 2HD2 LEU A2061     -76.808  31.137 -11.547  1.00 14.730          H  
ATOM  32984 3HD2 LEU A2061     -76.364  31.516  -9.878  1.00 14.730          H  
ATOM  32985  N   THR A2062     -80.831  30.335  -8.065  1.00  8.800          N  
ATOM  32986  CA  THR A2062     -80.562  29.598  -6.834  1.00  8.780          C  
ATOM  32987  C   THR A2062     -79.727  28.375  -7.240  1.00  8.770          C  
ATOM  32988  O   THR A2062     -80.175  27.537  -8.028  1.00  8.840          O  
ATOM  32989  CB  THR A2062     -81.834  29.169  -6.077  1.00 12.300          C  
ATOM  32990  OG1 THR A2062     -82.607  30.326  -5.734  1.00 12.300          O  
ATOM  32991  CG2 THR A2062     -81.406  28.485  -4.767  1.00 12.300          C  
ATOM  32992  H   THR A2062     -81.357  29.910  -8.815  1.00 10.560          H  
ATOM  32993  HA  THR A2062     -79.968  30.210  -6.166  1.00 10.540          H  
ATOM  32994  HB  THR A2062     -82.429  28.490  -6.682  1.00 14.760          H  
ATOM  32995  HG1 THR A2062     -82.982  30.699  -6.532  1.00 14.760          H  
ATOM  32996 1HG2 THR A2062     -82.290  28.190  -4.207  1.00 14.760          H  
ATOM  32997 2HG2 THR A2062     -80.810  27.605  -4.986  1.00 14.760          H  
ATOM  32998 3HG2 THR A2062     -80.815  29.182  -4.169  1.00 14.760          H  
ATOM  32999  N   LEU A2063     -78.504  28.302  -6.724  1.00  8.710          N  
ATOM  33000  CA  LEU A2063     -77.552  27.245  -7.053  1.00  8.740          C  
ATOM  33001  C   LEU A2063     -77.260  26.313  -5.902  1.00  8.740          C  
ATOM  33002  O   LEU A2063     -76.555  26.678  -4.967  1.00  8.630          O  
ATOM  33003  CB  LEU A2063     -76.232  27.876  -7.500  1.00 12.220          C  
ATOM  33004  CG  LEU A2063     -75.051  26.908  -7.791  1.00 12.220          C  
ATOM  33005  CD1 LEU A2063     -75.404  25.957  -8.935  1.00 12.220          C  
ATOM  33006  CD2 LEU A2063     -73.831  27.746  -8.117  1.00 12.220          C  
ATOM  33007  H   LEU A2063     -78.243  29.034  -6.066  1.00 10.450          H  
ATOM  33008  HA  LEU A2063     -77.973  26.666  -7.870  1.00 10.490          H  
ATOM  33009 1HB  LEU A2063     -76.418  28.458  -8.397  1.00 14.670          H  
ATOM  33010 2HB  LEU A2063     -75.917  28.556  -6.716  1.00 14.670          H  
ATOM  33011  HG  LEU A2063     -74.836  26.305  -6.906  1.00 14.670          H  
ATOM  33012 1HD1 LEU A2063     -74.564  25.287  -9.126  1.00 14.670          H  
ATOM  33013 2HD1 LEU A2063     -76.268  25.354  -8.677  1.00 14.670          H  
ATOM  33014 3HD1 LEU A2063     -75.622  26.529  -9.819  1.00 14.670          H  
ATOM  33015 1HD2 LEU A2063     -72.984  27.096  -8.305  1.00 14.670          H  
ATOM  33016 2HD2 LEU A2063     -74.038  28.347  -8.990  1.00 14.670          H  
ATOM  33017 3HD2 LEU A2063     -73.600  28.391  -7.279  1.00 14.670          H  
ATOM  33018  N   ASN A2064     -77.799  25.103  -5.946  1.00  8.950          N  
ATOM  33019  CA  ASN A2064     -77.600  24.141  -4.860  1.00  9.000          C  
ATOM  33020  C   ASN A2064     -77.961  24.778  -3.509  1.00  9.000          C  
ATOM  33021  O   ASN A2064     -77.283  24.581  -2.501  1.00  8.990          O  
ATOM  33022  CB  ASN A2064     -76.163  23.647  -4.872  1.00 12.580          C  
ATOM  33023  CG  ASN A2064     -75.811  22.971  -6.175  1.00 12.580          C  
ATOM  33024  OD1 ASN A2064     -76.640  22.277  -6.781  1.00 12.580          O  
ATOM  33025  ND2 ASN A2064     -74.592  23.162  -6.621  1.00 12.580          N  
ATOM  33026  H   ASN A2064     -78.363  24.847  -6.748  1.00 10.740          H  
ATOM  33027  HA  ASN A2064     -78.270  23.293  -5.013  1.00 10.800          H  
ATOM  33028 1HB  ASN A2064     -75.471  24.470  -4.699  1.00 15.100          H  
ATOM  33029 2HB  ASN A2064     -76.021  22.933  -4.062  1.00 15.100          H  
ATOM  33030 1HD2 ASN A2064     -74.298  22.739  -7.480  1.00 15.100          H  
ATOM  33031 2HD2 ASN A2064     -73.954  23.730  -6.101  1.00 15.100          H  
ATOM  33032  N   GLY A2065     -79.027  25.571  -3.523  1.00  9.050          N  
ATOM  33033  CA  GLY A2065     -79.538  26.291  -2.360  1.00  9.110          C  
ATOM  33034  C   GLY A2065     -78.923  27.690  -2.135  1.00  9.140          C  
ATOM  33035  O   GLY A2065     -79.435  28.458  -1.318  1.00  9.280          O  
ATOM  33036  H   GLY A2065     -79.526  25.615  -4.400  1.00 10.860          H  
ATOM  33037 1HA  GLY A2065     -80.618  26.392  -2.459  1.00 10.930          H  
ATOM  33038 2HA  GLY A2065     -79.369  25.684  -1.472  1.00 10.930          H  
ATOM  33039  N   LYS A2066     -77.855  28.045  -2.856  1.00  9.030          N  
ATOM  33040  CA  LYS A2066     -77.210  29.348  -2.679  1.00  9.080          C  
ATOM  33041  C   LYS A2066     -77.854  30.418  -3.537  1.00  9.180          C  
ATOM  33042  O   LYS A2066     -78.062  30.228  -4.734  1.00  9.180          O  
ATOM  33043  CB  LYS A2066     -75.724  29.268  -3.022  1.00 12.690          C  
ATOM  33044  CG  LYS A2066     -74.907  28.403  -2.094  1.00 12.690          C  
ATOM  33045  CD  LYS A2066     -73.443  28.432  -2.491  1.00 12.690          C  
ATOM  33046  CE  LYS A2066     -72.584  27.618  -1.533  1.00 12.690          C  
ATOM  33047  NZ  LYS A2066     -71.126  27.717  -1.869  1.00 12.690          N  
ATOM  33048  H   LYS A2066     -77.454  27.394  -3.531  1.00 10.840          H  
ATOM  33049  HA  LYS A2066     -77.314  29.646  -1.636  1.00 10.900          H  
ATOM  33050 1HB  LYS A2066     -75.608  28.870  -4.029  1.00 15.230          H  
ATOM  33051 2HB  LYS A2066     -75.295  30.272  -3.017  1.00 15.230          H  
ATOM  33052 1HG  LYS A2066     -75.011  28.765  -1.072  1.00 15.230          H  
ATOM  33053 2HG  LYS A2066     -75.277  27.374  -2.142  1.00 15.230          H  
ATOM  33054 1HD  LYS A2066     -73.341  28.020  -3.496  1.00 15.230          H  
ATOM  33055 2HD  LYS A2066     -73.088  29.454  -2.505  1.00 15.230          H  
ATOM  33056 1HE  LYS A2066     -72.735  27.988  -0.519  1.00 15.230          H  
ATOM  33057 2HE  LYS A2066     -72.888  26.573  -1.580  1.00 15.230          H  
ATOM  33058 1HZ  LYS A2066     -70.588  27.176  -1.213  1.00 15.230          H  
ATOM  33059 2HZ  LYS A2066     -70.962  27.378  -2.801  1.00 15.230          H  
ATOM  33060 3HZ  LYS A2066     -70.833  28.719  -1.809  1.00 15.230          H  
ATOM  33061  N   LYS A2067     -78.146  31.575  -2.964  1.00  9.280          N  
ATOM  33062  CA  LYS A2067     -78.759  32.608  -3.786  1.00  9.410          C  
ATOM  33063  C   LYS A2067     -77.724  33.506  -4.451  1.00  9.380          C  
ATOM  33064  O   LYS A2067     -76.808  34.011  -3.801  1.00  9.340          O  
ATOM  33065  CB  LYS A2067     -79.777  33.408  -2.970  1.00 13.120          C  
ATOM  33066  CG  LYS A2067     -80.568  34.452  -3.777  1.00 13.120          C  
ATOM  33067  CD  LYS A2067     -81.730  35.014  -2.942  1.00 13.120          C  
ATOM  33068  CE  LYS A2067     -82.540  36.057  -3.703  1.00 13.120          C  
ATOM  33069  NZ  LYS A2067     -83.795  36.419  -2.970  1.00 13.120          N  
ATOM  33070  H   LYS A2067     -77.968  31.731  -1.978  1.00 11.140          H  
ATOM  33071  HA  LYS A2067     -79.315  32.122  -4.587  1.00 11.290          H  
ATOM  33072 1HB  LYS A2067     -80.495  32.720  -2.517  1.00 15.750          H  
ATOM  33073 2HB  LYS A2067     -79.265  33.928  -2.158  1.00 15.750          H  
ATOM  33074 1HG  LYS A2067     -79.905  35.273  -4.065  1.00 15.750          H  
ATOM  33075 2HG  LYS A2067     -80.958  33.988  -4.689  1.00 15.750          H  
ATOM  33076 1HD  LYS A2067     -82.397  34.201  -2.641  1.00 15.750          H  
ATOM  33077 2HD  LYS A2067     -81.334  35.478  -2.035  1.00 15.750          H  
ATOM  33078 1HE  LYS A2067     -81.933  36.954  -3.820  1.00 15.750          H  
ATOM  33079 2HE  LYS A2067     -82.803  35.676  -4.690  1.00 15.750          H  
ATOM  33080 1HZ  LYS A2067     -84.303  37.118  -3.485  1.00 15.750          H  
ATOM  33081 2HZ  LYS A2067     -84.374  35.603  -2.854  1.00 15.750          H  
ATOM  33082 3HZ  LYS A2067     -83.584  36.777  -2.028  1.00 15.750          H  
ATOM  33083  N   TYR A2068     -77.896  33.683  -5.756  1.00  9.430          N  
ATOM  33084  CA  TYR A2068     -77.089  34.523  -6.629  1.00  9.430          C  
ATOM  33085  C   TYR A2068     -77.880  35.647  -7.288  1.00  9.470          C  
ATOM  33086  O   TYR A2068     -79.085  35.526  -7.552  1.00  9.660          O  
ATOM  33087  CB  TYR A2068     -76.426  33.692  -7.709  1.00 13.200          C  
ATOM  33088  CG  TYR A2068     -75.279  32.892  -7.304  1.00 13.200          C  
ATOM  33089  CD1 TYR A2068     -75.398  31.684  -6.643  1.00 13.200          C  
ATOM  33090  CD2 TYR A2068     -74.059  33.378  -7.652  1.00 13.200          C  
ATOM  33091  CE1 TYR A2068     -74.249  30.993  -6.323  1.00 13.200          C  
ATOM  33092  CE2 TYR A2068     -72.948  32.702  -7.358  1.00 13.200          C  
ATOM  33093  CZ  TYR A2068     -73.012  31.516  -6.696  1.00 13.200          C  
ATOM  33094  OH  TYR A2068     -71.844  30.849  -6.398  1.00 13.200          O  
ATOM  33095  H   TYR A2068     -78.657  33.165  -6.197  1.00 11.320          H  
ATOM  33096  HA  TYR A2068     -76.309  34.987  -6.023  1.00 11.320          H  
ATOM  33097 1HB  TYR A2068     -77.151  33.007  -8.071  1.00 15.840          H  
ATOM  33098 2HB  TYR A2068     -76.122  34.333  -8.526  1.00 15.840          H  
ATOM  33099  HD1 TYR A2068     -76.378  31.287  -6.370  1.00 15.840          H  
ATOM  33100  HD2 TYR A2068     -73.983  34.322  -8.180  1.00 15.840          H  
ATOM  33101  HE1 TYR A2068     -74.311  30.049  -5.790  1.00 15.840          H  
ATOM  33102  HE2 TYR A2068     -72.001  33.113  -7.654  1.00 15.840          H  
ATOM  33103  HH  TYR A2068     -71.075  31.424  -6.642  1.00 15.840          H  
ATOM  33104  N   TYR A2069     -77.158  36.716  -7.610  1.00  9.330          N  
ATOM  33105  CA  TYR A2069     -77.686  37.878  -8.307  1.00  9.430          C  
ATOM  33106  C   TYR A2069     -76.696  38.328  -9.368  1.00  9.280          C  
ATOM  33107  O   TYR A2069     -75.488  38.390  -9.112  1.00  9.100          O  
ATOM  33108  CB  TYR A2069     -77.971  38.995  -7.326  1.00 13.160          C  
ATOM  33109  CG  TYR A2069     -78.412  40.262  -7.946  1.00 13.160          C  
ATOM  33110  CD1 TYR A2069     -79.683  40.394  -8.444  1.00 13.160          C  
ATOM  33111  CD2 TYR A2069     -77.536  41.315  -7.984  1.00 13.160          C  
ATOM  33112  CE1 TYR A2069     -80.092  41.583  -8.967  1.00 13.160          C  
ATOM  33113  CE2 TYR A2069     -77.928  42.505  -8.516  1.00 13.160          C  
ATOM  33114  CZ  TYR A2069     -79.204  42.651  -8.997  1.00 13.160          C  
ATOM  33115  OH  TYR A2069     -79.607  43.858  -9.507  1.00 13.160          O  
ATOM  33116  H   TYR A2069     -76.174  36.718  -7.367  1.00 11.200          H  
ATOM  33117  HA  TYR A2069     -78.612  37.600  -8.802  1.00 11.320          H  
ATOM  33118 1HB  TYR A2069     -78.736  38.677  -6.613  1.00 15.790          H  
ATOM  33119 2HB  TYR A2069     -77.079  39.198  -6.781  1.00 15.790          H  
ATOM  33120  HD1 TYR A2069     -80.364  39.558  -8.420  1.00 15.790          H  
ATOM  33121  HD2 TYR A2069     -76.536  41.199  -7.583  1.00 15.790          H  
ATOM  33122  HE1 TYR A2069     -81.109  41.687  -9.355  1.00 15.790          H  
ATOM  33123  HE2 TYR A2069     -77.243  43.336  -8.548  1.00 15.790          H  
ATOM  33124  HH  TYR A2069     -80.541  43.814  -9.715  1.00 15.790          H  
ATOM  33125  N   PHE A2070     -77.213  38.604 -10.562  1.00  9.380          N  
ATOM  33126  CA  PHE A2070     -76.414  38.983 -11.714  1.00  9.270          C  
ATOM  33127  C   PHE A2070     -76.575  40.439 -12.130  1.00  9.430          C  
ATOM  33128  O   PHE A2070     -77.631  41.046 -11.958  1.00  9.660          O  
ATOM  33129  CB  PHE A2070     -76.776  38.021 -12.849  1.00 13.020          C  
ATOM  33130  CG  PHE A2070     -76.314  36.607 -12.546  1.00 13.020          C  
ATOM  33131  CD1 PHE A2070     -76.998  35.799 -11.651  1.00 13.020          C  
ATOM  33132  CD2 PHE A2070     -75.202  36.087 -13.143  1.00 13.020          C  
ATOM  33133  CE1 PHE A2070     -76.535  34.559 -11.357  1.00 13.020          C  
ATOM  33134  CE2 PHE A2070     -74.738  34.827 -12.848  1.00 13.020          C  
ATOM  33135  CZ  PHE A2070     -75.411  34.071 -11.936  1.00 13.020          C  
ATOM  33136  H   PHE A2070     -78.222  38.488 -10.693  1.00 11.260          H  
ATOM  33137  HA  PHE A2070     -75.374  38.839 -11.461  1.00 11.120          H  
ATOM  33138 1HB  PHE A2070     -77.847  38.013 -12.982  1.00 15.630          H  
ATOM  33139 2HB  PHE A2070     -76.309  38.354 -13.773  1.00 15.630          H  
ATOM  33140  HD1 PHE A2070     -77.903  36.159 -11.157  1.00 15.630          H  
ATOM  33141  HD2 PHE A2070     -74.675  36.680 -13.850  1.00 15.630          H  
ATOM  33142  HE1 PHE A2070     -77.052  33.975 -10.661  1.00 15.630          H  
ATOM  33143  HE2 PHE A2070     -73.829  34.448 -13.334  1.00 15.630          H  
ATOM  33144  HZ  PHE A2070     -75.057  33.086 -11.675  1.00 15.630          H  
ATOM  33145  N   ASP A2071     -75.499  41.002 -12.685  1.00  9.330          N  
ATOM  33146  CA  ASP A2071     -75.489  42.365 -13.204  1.00  9.460          C  
ATOM  33147  C   ASP A2071     -76.016  42.386 -14.641  1.00  9.400          C  
ATOM  33148  O   ASP A2071     -76.514  41.383 -15.156  1.00  9.200          O  
ATOM  33149  CB  ASP A2071     -74.078  42.992 -13.161  1.00 13.190          C  
ATOM  33150  CG  ASP A2071     -73.085  42.370 -14.145  1.00 13.190          C  
ATOM  33151  OD1 ASP A2071     -73.516  41.546 -14.941  1.00 13.190          O  
ATOM  33152  OD2 ASP A2071     -71.940  42.770 -14.174  1.00 13.190          O  
ATOM  33153  H   ASP A2071     -74.645  40.442 -12.775  1.00 11.200          H  
ATOM  33154  HA  ASP A2071     -76.151  42.974 -12.586  1.00 11.350          H  
ATOM  33155 1HB  ASP A2071     -74.139  44.062 -13.356  1.00 15.830          H  
ATOM  33156 2HB  ASP A2071     -73.670  42.877 -12.162  1.00 15.830          H  
ATOM  33157  N   ASN A2072     -75.890  43.522 -15.325  1.00  9.580          N  
ATOM  33158  CA  ASN A2072     -76.441  43.647 -16.668  1.00  9.580          C  
ATOM  33159  C   ASN A2072     -75.526  43.115 -17.771  1.00  9.370          C  
ATOM  33160  O   ASN A2072     -75.817  43.287 -18.956  1.00  9.630          O  
ATOM  33161  CB  ASN A2072     -76.791  45.091 -16.922  1.00 13.410          C  
ATOM  33162  CG  ASN A2072     -75.579  45.938 -16.830  1.00 13.410          C  
ATOM  33163  OD1 ASN A2072     -74.755  45.700 -15.926  1.00 13.410          O  
ATOM  33164  ND2 ASN A2072     -75.435  46.894 -17.706  1.00 13.410          N  
ATOM  33165  H   ASN A2072     -75.435  44.335 -14.918  1.00 11.500          H  
ATOM  33166  HA  ASN A2072     -77.362  43.059 -16.712  1.00 11.500          H  
ATOM  33167 1HB  ASN A2072     -77.229  45.197 -17.915  1.00 16.090          H  
ATOM  33168 2HB  ASN A2072     -77.526  45.430 -16.194  1.00 16.090          H  
ATOM  33169 1HD2 ASN A2072     -74.628  47.484 -17.678  1.00 16.090          H  
ATOM  33170 2HD2 ASN A2072     -76.128  47.029 -18.412  1.00 16.090          H  
ATOM  33171  N   ASN A2073     -74.428  42.461 -17.384  1.00  8.960          N  
ATOM  33172  CA  ASN A2073     -73.498  41.844 -18.308  1.00  8.730          C  
ATOM  33173  C   ASN A2073     -73.687  40.333 -18.160  1.00  8.620          C  
ATOM  33174  O   ASN A2073     -72.913  39.529 -18.716  1.00  8.430          O  
ATOM  33175  CB  ASN A2073     -72.080  42.220 -17.941  1.00 12.310          C  
ATOM  33176  CG  ASN A2073     -71.825  43.683 -18.022  1.00 12.310          C  
ATOM  33177  OD1 ASN A2073     -71.846  44.302 -19.097  1.00 12.310          O  
ATOM  33178  ND2 ASN A2073     -71.572  44.265 -16.867  1.00 12.310          N  
ATOM  33179  H   ASN A2073     -74.209  42.349 -16.390  1.00 10.750          H  
ATOM  33180  HA  ASN A2073     -73.735  42.134 -19.332  1.00 10.480          H  
ATOM  33181 1HB  ASN A2073     -71.872  41.886 -16.923  1.00 14.780          H  
ATOM  33182 2HB  ASN A2073     -71.386  41.705 -18.600  1.00 14.780          H  
ATOM  33183 1HD2 ASN A2073     -71.393  45.244 -16.827  1.00 14.780          H  
ATOM  33184 2HD2 ASN A2073     -71.568  43.712 -15.995  1.00 14.780          H  
ATOM  33185  N   SER A2074     -74.741  39.984 -17.400  1.00  8.750          N  
ATOM  33186  CA  SER A2074     -75.157  38.653 -16.995  1.00  8.690          C  
ATOM  33187  C   SER A2074     -74.094  37.932 -16.173  1.00  8.570          C  
ATOM  33188  O   SER A2074     -73.961  36.710 -16.284  1.00  8.400          O  
ATOM  33189  CB  SER A2074     -75.533  37.797 -18.204  1.00 12.190          C  
ATOM  33190  OG  SER A2074     -76.613  38.340 -18.924  1.00 12.190          O  
ATOM  33191  H   SER A2074     -75.308  40.730 -16.999  1.00 10.500          H  
ATOM  33192  HA  SER A2074     -76.041  38.764 -16.369  1.00 10.430          H  
ATOM  33193 1HB  SER A2074     -74.674  37.697 -18.862  1.00 14.630          H  
ATOM  33194 2HB  SER A2074     -75.795  36.796 -17.867  1.00 14.630          H  
ATOM  33195  HG  SER A2074     -76.793  37.725 -19.636  1.00 14.630          H  
ATOM  33196  N   LYS A2075     -73.360  38.665 -15.310  1.00  8.660          N  
ATOM  33197  CA  LYS A2075     -72.337  38.047 -14.464  1.00  8.560          C  
ATOM  33198  C   LYS A2075     -72.673  38.242 -12.996  1.00  8.640          C  
ATOM  33199  O   LYS A2075     -73.253  39.251 -12.593  1.00  8.830          O  
ATOM  33200  CB  LYS A2075     -70.967  38.631 -14.800  1.00 12.020          C  
ATOM  33201  CG  LYS A2075     -70.601  38.488 -16.272  1.00 12.020          C  
ATOM  33202  CD  LYS A2075     -70.404  37.039 -16.702  1.00 12.020          C  
ATOM  33203  CE  LYS A2075     -70.070  36.954 -18.165  1.00 12.020          C  
ATOM  33204  NZ  LYS A2075     -71.281  37.153 -19.065  1.00 12.020          N  
ATOM  33205  H   LYS A2075     -73.489  39.686 -15.241  1.00 10.390          H  
ATOM  33206  HA  LYS A2075     -72.322  36.973 -14.639  1.00 10.270          H  
ATOM  33207 1HB  LYS A2075     -70.953  39.694 -14.547  1.00 14.430          H  
ATOM  33208 2HB  LYS A2075     -70.202  38.133 -14.204  1.00 14.430          H  
ATOM  33209 1HG  LYS A2075     -71.370  38.939 -16.868  1.00 14.430          H  
ATOM  33210 2HG  LYS A2075     -69.674  39.030 -16.456  1.00 14.430          H  
ATOM  33211 1HD  LYS A2075     -69.585  36.595 -16.130  1.00 14.430          H  
ATOM  33212 2HD  LYS A2075     -71.300  36.454 -16.540  1.00 14.430          H  
ATOM  33213 1HE  LYS A2075     -69.337  37.720 -18.397  1.00 14.430          H  
ATOM  33214 2HE  LYS A2075     -69.642  35.984 -18.366  1.00 14.430          H  
ATOM  33215 1HZ  LYS A2075     -70.953  37.082 -20.013  1.00 14.430          H  
ATOM  33216 2HZ  LYS A2075     -71.966  36.432 -18.887  1.00 14.430          H  
ATOM  33217 3HZ  LYS A2075     -71.744  38.085 -18.922  1.00 14.430          H  
ATOM  33218  N   ALA A2076     -72.343  37.253 -12.180  1.00  8.500          N  
ATOM  33219  CA  ALA A2076     -72.697  37.342 -10.775  1.00  8.570          C  
ATOM  33220  C   ALA A2076     -72.002  38.536 -10.132  1.00  8.640          C  
ATOM  33221  O   ALA A2076     -70.856  38.866 -10.457  1.00  8.540          O  
ATOM  33222  CB  ALA A2076     -72.401  36.045 -10.055  1.00 11.970          C  
ATOM  33223  H   ALA A2076     -71.843  36.444 -12.555  1.00 10.200          H  
ATOM  33224  HA  ALA A2076     -73.766  37.501 -10.707  1.00 10.280          H  
ATOM  33225 1HB  ALA A2076     -72.725  36.139  -9.023  1.00 14.360          H  
ATOM  33226 2HB  ALA A2076     -72.941  35.234 -10.526  1.00 14.360          H  
ATOM  33227 3HB  ALA A2076     -71.369  35.850 -10.084  1.00 14.360          H  
ATOM  33228  N   VAL A2077     -72.720  39.175  -9.222  1.00  8.820          N  
ATOM  33229  CA  VAL A2077     -72.257  40.325  -8.460  1.00  8.920          C  
ATOM  33230  C   VAL A2077     -71.389  39.931  -7.276  1.00  8.930          C  
ATOM  33231  O   VAL A2077     -71.669  38.961  -6.586  1.00  8.920          O  
ATOM  33232  CB  VAL A2077     -73.467  41.172  -7.986  1.00 12.450          C  
ATOM  33233  CG1 VAL A2077     -73.031  42.329  -7.048  1.00 12.450          C  
ATOM  33234  CG2 VAL A2077     -74.167  41.747  -9.227  1.00 12.450          C  
ATOM  33235  H   VAL A2077     -73.671  38.833  -9.059  1.00 10.580          H  
ATOM  33236  HA  VAL A2077     -71.656  40.945  -9.127  1.00 10.700          H  
ATOM  33237  HB  VAL A2077     -74.157  40.531  -7.427  1.00 14.940          H  
ATOM  33238 1HG1 VAL A2077     -73.906  42.889  -6.746  1.00 14.940          H  
ATOM  33239 2HG1 VAL A2077     -72.543  41.942  -6.161  1.00 14.940          H  
ATOM  33240 3HG1 VAL A2077     -72.342  42.994  -7.568  1.00 14.940          H  
ATOM  33241 1HG2 VAL A2077     -75.020  42.335  -8.936  1.00 14.940          H  
ATOM  33242 2HG2 VAL A2077     -73.471  42.374  -9.773  1.00 14.940          H  
ATOM  33243 3HG2 VAL A2077     -74.493  40.929  -9.870  1.00 14.940          H  
ATOM  33244  N   THR A2078     -70.306  40.674  -7.073  1.00  9.020          N  
ATOM  33245  CA  THR A2078     -69.403  40.484  -5.948  1.00  9.030          C  
ATOM  33246  C   THR A2078     -69.392  41.757  -5.110  1.00  9.200          C  
ATOM  33247  O   THR A2078     -69.628  42.843  -5.648  1.00  9.280          O  
ATOM  33248  CB  THR A2078     -67.990  40.177  -6.427  1.00 12.640          C  
ATOM  33249  OG1 THR A2078     -67.520  41.254  -7.257  1.00 12.640          O  
ATOM  33250  CG2 THR A2078     -67.967  38.884  -7.185  1.00 12.640          C  
ATOM  33251  H   THR A2078     -70.106  41.428  -7.715  1.00 10.820          H  
ATOM  33252  HA  THR A2078     -69.741  39.649  -5.347  1.00 10.840          H  
ATOM  33253  HB  THR A2078     -67.347  40.103  -5.577  1.00 15.170          H  
ATOM  33254  HG1 THR A2078     -67.409  42.055  -6.728  1.00 15.170          H  
ATOM  33255 1HG2 THR A2078     -66.954  38.697  -7.494  1.00 15.170          H  
ATOM  33256 2HG2 THR A2078     -68.308  38.078  -6.541  1.00 15.170          H  
ATOM  33257 3HG2 THR A2078     -68.613  38.944  -8.060  1.00 15.170          H  
ATOM  33258  N   GLY A2079     -68.973  41.673  -3.845  1.00  9.270          N  
ATOM  33259  CA  GLY A2079     -68.945  42.874  -3.023  1.00  9.440          C  
ATOM  33260  C   GLY A2079     -70.382  43.192  -2.679  1.00  9.660          C  
ATOM  33261  O   GLY A2079     -71.059  42.361  -2.095  1.00  9.720          O  
ATOM  33262  H   GLY A2079     -68.807  40.765  -3.400  1.00 11.120          H  
ATOM  33263 1HA  GLY A2079     -68.363  42.699  -2.116  1.00 11.330          H  
ATOM  33264 2HA  GLY A2079     -68.490  43.701  -3.568  1.00 11.330          H  
ATOM  33265  N   TRP A2080     -70.910  44.341  -3.043  1.00  9.800          N  
ATOM  33266  CA  TRP A2080     -72.305  44.540  -2.673  1.00 10.040          C  
ATOM  33267  C   TRP A2080     -73.113  45.366  -3.639  1.00 10.170          C  
ATOM  33268  O   TRP A2080     -72.575  46.071  -4.493  1.00 10.350          O  
ATOM  33269  CB  TRP A2080     -72.420  45.130  -1.265  1.00 13.960          C  
ATOM  33270  CG  TRP A2080     -71.718  46.388  -1.056  1.00 13.960          C  
ATOM  33271  CD1 TRP A2080     -72.215  47.642  -1.203  1.00 13.960          C  
ATOM  33272  CD2 TRP A2080     -70.362  46.537  -0.603  1.00 13.960          C  
ATOM  33273  NE1 TRP A2080     -71.255  48.566  -0.881  1.00 13.960          N  
ATOM  33274  CE2 TRP A2080     -70.113  47.899  -0.506  1.00 13.960          C  
ATOM  33275  CE3 TRP A2080     -69.355  45.631  -0.269  1.00 13.960          C  
ATOM  33276  CZ2 TRP A2080     -68.892  48.384  -0.089  1.00 13.960          C  
ATOM  33277  CZ3 TRP A2080     -68.136  46.107   0.147  1.00 13.960          C  
ATOM  33278  CH2 TRP A2080     -67.906  47.452   0.236  1.00 13.960          C  
ATOM  33279  H   TRP A2080     -70.384  45.043  -3.548  1.00 11.760          H  
ATOM  33280  HA  TRP A2080     -72.783  43.565  -2.646  1.00 12.050          H  
ATOM  33281 1HB  TRP A2080     -73.467  45.313  -1.038  1.00 16.750          H  
ATOM  33282 2HB  TRP A2080     -72.066  44.408  -0.539  1.00 16.750          H  
ATOM  33283  HD1 TRP A2080     -73.229  47.874  -1.529  1.00 16.750          H  
ATOM  33284  HE1 TRP A2080     -71.359  49.572  -0.906  1.00 16.750          H  
ATOM  33285  HE3 TRP A2080     -69.532  44.574  -0.338  1.00 16.750          H  
ATOM  33286  HZ2 TRP A2080     -68.690  49.452  -0.005  1.00 16.750          H  
ATOM  33287  HZ3 TRP A2080     -67.359  45.390   0.404  1.00 16.750          H  
ATOM  33288  HH2 TRP A2080     -66.932  47.805   0.572  1.00 16.750          H  
ATOM  33289  N   GLN A2081     -74.427  45.230  -3.479  1.00 10.140          N  
ATOM  33290  CA  GLN A2081     -75.429  45.930  -4.269  1.00 10.270          C  
ATOM  33291  C   GLN A2081     -76.735  46.049  -3.489  1.00 10.550          C  
ATOM  33292  O   GLN A2081     -77.021  45.230  -2.611  1.00 10.530          O  
ATOM  33293  CB  GLN A2081     -75.629  45.194  -5.613  1.00 14.330          C  
ATOM  33294  CG  GLN A2081     -76.669  45.784  -6.574  1.00 14.330          C  
ATOM  33295  CD  GLN A2081     -76.360  47.209  -6.998  1.00 14.330          C  
ATOM  33296  OE1 GLN A2081     -76.520  48.136  -6.176  1.00 14.330          O  
ATOM  33297  NE2 GLN A2081     -75.931  47.399  -8.248  1.00 14.330          N  
ATOM  33298  H   GLN A2081     -74.721  44.587  -2.735  1.00 12.170          H  
ATOM  33299  HA  GLN A2081     -75.063  46.936  -4.468  1.00 12.320          H  
ATOM  33300 1HB  GLN A2081     -74.679  45.172  -6.146  1.00 17.190          H  
ATOM  33301 2HB  GLN A2081     -75.916  44.162  -5.417  1.00 17.190          H  
ATOM  33302 1HG  GLN A2081     -76.643  45.186  -7.470  1.00 17.190          H  
ATOM  33303 2HG  GLN A2081     -77.669  45.736  -6.145  1.00 17.190          H  
ATOM  33304 1HE2 GLN A2081     -75.719  48.325  -8.572  1.00 17.190          H  
ATOM  33305 2HE2 GLN A2081     -75.827  46.621  -8.871  1.00 17.190          H  
ATOM  33306  N   THR A2082     -77.535  47.062  -3.802  1.00 10.830          N  
ATOM  33307  CA  THR A2082     -78.835  47.177  -3.146  1.00 11.090          C  
ATOM  33308  C   THR A2082     -79.943  46.757  -4.090  1.00 11.180          C  
ATOM  33309  O   THR A2082     -80.043  47.231  -5.224  1.00 11.140          O  
ATOM  33310  CB  THR A2082     -79.113  48.601  -2.624  1.00 15.420          C  
ATOM  33311  OG1 THR A2082     -78.107  48.960  -1.667  1.00 15.420          O  
ATOM  33312  CG2 THR A2082     -80.499  48.628  -1.919  1.00 15.420          C  
ATOM  33313  H   THR A2082     -77.247  47.718  -4.534  1.00 13.000          H  
ATOM  33314  HA  THR A2082     -78.864  46.502  -2.293  1.00 13.310          H  
ATOM  33315  HB  THR A2082     -79.103  49.312  -3.448  1.00 18.510          H  
ATOM  33316  HG1 THR A2082     -77.272  49.076  -2.125  1.00 18.510          H  
ATOM  33317 1HG2 THR A2082     -80.688  49.627  -1.537  1.00 18.510          H  
ATOM  33318 2HG2 THR A2082     -81.292  48.368  -2.618  1.00 18.510          H  
ATOM  33319 3HG2 THR A2082     -80.507  47.918  -1.090  1.00 18.510          H  
ATOM  33320  N   ILE A2083     -80.773  45.850  -3.606  1.00 11.320          N  
ATOM  33321  CA  ILE A2083     -81.899  45.346  -4.358  1.00 11.440          C  
ATOM  33322  C   ILE A2083     -83.140  45.752  -3.594  1.00 11.630          C  
ATOM  33323  O   ILE A2083     -83.331  45.328  -2.452  1.00 11.260          O  
ATOM  33324  CB  ILE A2083     -81.800  43.819  -4.502  1.00 15.970          C  
ATOM  33325  CG1 ILE A2083     -80.451  43.467  -5.236  1.00 15.970          C  
ATOM  33326  CG2 ILE A2083     -83.019  43.261  -5.225  1.00 15.970          C  
ATOM  33327  CD1 ILE A2083     -80.094  42.007  -5.296  1.00 15.970          C  
ATOM  33328  H   ILE A2083     -80.634  45.537  -2.638  1.00 13.580          H  
ATOM  33329  HA  ILE A2083     -81.924  45.808  -5.344  1.00 13.730          H  
ATOM  33330  HB  ILE A2083     -81.753  43.391  -3.521  1.00 19.160          H  
ATOM  33331 1HG1 ILE A2083     -80.488  43.860  -6.250  1.00 19.160          H  
ATOM  33332 2HG1 ILE A2083     -79.640  43.959  -4.704  1.00 19.160          H  
ATOM  33333 1HG2 ILE A2083     -82.941  42.200  -5.280  1.00 19.160          H  
ATOM  33334 2HG2 ILE A2083     -83.932  43.511  -4.677  1.00 19.160          H  
ATOM  33335 3HG2 ILE A2083     -83.080  43.682  -6.228  1.00 19.160          H  
ATOM  33336 1HD1 ILE A2083     -79.147  41.914  -5.784  1.00 19.160          H  
ATOM  33337 2HD1 ILE A2083     -80.014  41.602  -4.321  1.00 19.160          H  
ATOM  33338 3HD1 ILE A2083     -80.837  41.458  -5.844  1.00 19.160          H  
ATOM  33339  N   ASP A2084     -83.995  46.562  -4.200  1.00 12.170          N  
ATOM  33340  CA  ASP A2084     -85.158  47.060  -3.484  1.00 12.440          C  
ATOM  33341  C   ASP A2084     -84.716  47.662  -2.135  1.00 12.190          C  
ATOM  33342  O   ASP A2084     -83.998  48.663  -2.120  1.00 12.490          O  
ATOM  33343  CB  ASP A2084     -86.202  45.951  -3.332  1.00 17.310          C  
ATOM  33344  CG  ASP A2084     -86.727  45.479  -4.688  1.00 17.310          C  
ATOM  33345  OD1 ASP A2084     -86.840  46.290  -5.586  1.00 17.310          O  
ATOM  33346  OD2 ASP A2084     -87.006  44.313  -4.815  1.00 17.310          O  
ATOM  33347  H   ASP A2084     -83.827  46.861  -5.152  1.00 14.600          H  
ATOM  33348  HA  ASP A2084     -85.611  47.859  -4.074  1.00 14.930          H  
ATOM  33349 1HB  ASP A2084     -85.780  45.094  -2.810  1.00 20.770          H  
ATOM  33350 2HB  ASP A2084     -87.046  46.318  -2.749  1.00 20.770          H  
ATOM  33351  N   SER A2085     -85.161  47.090  -1.008  1.00 11.780          N  
ATOM  33352  CA  SER A2085     -84.825  47.616   0.318  1.00 11.540          C  
ATOM  33353  C   SER A2085     -83.786  46.784   1.097  1.00 11.170          C  
ATOM  33354  O   SER A2085     -83.579  46.999   2.295  1.00 11.180          O  
ATOM  33355  CB  SER A2085     -86.092  47.783   1.139  1.00 16.250          C  
ATOM  33356  OG  SER A2085     -86.756  46.559   1.336  1.00 16.250          O  
ATOM  33357  H   SER A2085     -85.741  46.268  -1.054  1.00 14.140          H  
ATOM  33358  HA  SER A2085     -84.399  48.609   0.177  1.00 13.850          H  
ATOM  33359 1HB  SER A2085     -85.839  48.219   2.105  1.00 19.500          H  
ATOM  33360 2HB  SER A2085     -86.758  48.483   0.633  1.00 19.500          H  
ATOM  33361  HG  SER A2085     -87.539  46.775   1.856  1.00 19.500          H  
ATOM  33362  N   LYS A2086     -83.128  45.826   0.436  1.00 10.870          N  
ATOM  33363  CA  LYS A2086     -82.147  44.979   1.118  1.00 10.540          C  
ATOM  33364  C   LYS A2086     -80.739  45.113   0.526  1.00 10.180          C  
ATOM  33365  O   LYS A2086     -80.548  45.114  -0.696  1.00 10.100          O  
ATOM  33366  CB  LYS A2086     -82.577  43.508   1.077  1.00 14.890          C  
ATOM  33367  CG  LYS A2086     -83.653  43.089   2.110  1.00 14.890          C  
ATOM  33368  CD  LYS A2086     -85.087  43.214   1.600  1.00 14.890          C  
ATOM  33369  CE  LYS A2086     -86.078  42.694   2.653  1.00 14.890          C  
ATOM  33370  NZ  LYS A2086     -87.509  42.768   2.191  1.00 14.890          N  
ATOM  33371  H   LYS A2086     -83.314  45.691  -0.562  1.00 13.040          H  
ATOM  33372  HA  LYS A2086     -82.089  45.286   2.161  1.00 12.650          H  
ATOM  33373 1HB  LYS A2086     -82.960  43.276   0.087  1.00 17.870          H  
ATOM  33374 2HB  LYS A2086     -81.701  42.870   1.242  1.00 17.870          H  
ATOM  33375 1HG  LYS A2086     -83.479  42.052   2.388  1.00 17.870          H  
ATOM  33376 2HG  LYS A2086     -83.555  43.714   2.993  1.00 17.870          H  
ATOM  33377 1HD  LYS A2086     -85.315  44.254   1.384  1.00 17.870          H  
ATOM  33378 2HD  LYS A2086     -85.198  42.636   0.682  1.00 17.870          H  
ATOM  33379 1HE  LYS A2086     -85.835  41.658   2.885  1.00 17.870          H  
ATOM  33380 2HE  LYS A2086     -85.968  43.291   3.560  1.00 17.870          H  
ATOM  33381 1HZ  LYS A2086     -88.112  42.417   2.924  1.00 17.870          H  
ATOM  33382 2HZ  LYS A2086     -87.757  43.726   1.987  1.00 17.870          H  
ATOM  33383 3HZ  LYS A2086     -87.631  42.207   1.360  1.00 17.870          H  
ATOM  33384  N   LYS A2087     -79.748  45.245   1.408  1.00 10.020          N  
ATOM  33385  CA  LYS A2087     -78.356  45.365   0.971  1.00  9.780          C  
ATOM  33386  C   LYS A2087     -77.699  43.989   0.954  1.00  9.530          C  
ATOM  33387  O   LYS A2087     -77.586  43.337   1.991  1.00  9.360          O  
ATOM  33388  CB  LYS A2087     -77.585  46.330   1.888  1.00 13.790          C  
ATOM  33389  CG  LYS A2087     -76.134  46.681   1.441  1.00 13.790          C  
ATOM  33390  CD  LYS A2087     -75.479  47.704   2.426  1.00 13.790          C  
ATOM  33391  CE  LYS A2087     -74.088  48.191   1.954  1.00 13.790          C  
ATOM  33392  NZ  LYS A2087     -73.413  49.098   2.981  1.00 13.790          N  
ATOM  33393  H   LYS A2087     -79.977  45.250   2.393  1.00 12.020          H  
ATOM  33394  HA  LYS A2087     -78.332  45.758  -0.045  1.00 11.740          H  
ATOM  33395 1HB  LYS A2087     -78.138  47.265   1.964  1.00 16.550          H  
ATOM  33396 2HB  LYS A2087     -77.526  45.902   2.891  1.00 16.550          H  
ATOM  33397 1HG  LYS A2087     -75.527  45.769   1.414  1.00 16.550          H  
ATOM  33398 2HG  LYS A2087     -76.158  47.107   0.433  1.00 16.550          H  
ATOM  33399 1HD  LYS A2087     -76.137  48.567   2.537  1.00 16.550          H  
ATOM  33400 2HD  LYS A2087     -75.361  47.233   3.403  1.00 16.550          H  
ATOM  33401 1HE  LYS A2087     -73.468  47.344   1.765  1.00 16.550          H  
ATOM  33402 2HE  LYS A2087     -74.204  48.748   1.024  1.00 16.550          H  
ATOM  33403 1HZ  LYS A2087     -72.476  49.405   2.663  1.00 16.550          H  
ATOM  33404 2HZ  LYS A2087     -73.973  49.909   3.150  1.00 16.550          H  
ATOM  33405 3HZ  LYS A2087     -73.268  48.618   3.856  1.00 16.550          H  
ATOM  33406  N   TYR A2088     -77.264  43.552  -0.216  1.00  9.530          N  
ATOM  33407  CA  TYR A2088     -76.685  42.231  -0.365  1.00  9.290          C  
ATOM  33408  C   TYR A2088     -75.183  42.281  -0.415  1.00  9.310          C  
ATOM  33409  O   TYR A2088     -74.605  43.107  -1.123  1.00  9.550          O  
ATOM  33410  CB  TYR A2088     -77.167  41.587  -1.663  1.00 13.100          C  
ATOM  33411  CG  TYR A2088     -78.576  41.082  -1.721  1.00 13.100          C  
ATOM  33412  CD1 TYR A2088     -79.657  41.938  -1.614  1.00 13.100          C  
ATOM  33413  CD2 TYR A2088     -78.786  39.723  -1.965  1.00 13.100          C  
ATOM  33414  CE1 TYR A2088     -80.933  41.440  -1.708  1.00 13.100          C  
ATOM  33415  CE2 TYR A2088     -80.068  39.232  -2.076  1.00 13.100          C  
ATOM  33416  CZ  TYR A2088     -81.137  40.088  -1.941  1.00 13.100          C  
ATOM  33417  OH  TYR A2088     -82.419  39.620  -2.041  1.00 13.100          O  
ATOM  33418  H   TYR A2088     -77.340  44.154  -1.040  1.00 11.440          H  
ATOM  33419  HA  TYR A2088     -76.975  41.620   0.486  1.00 11.150          H  
ATOM  33420 1HB  TYR A2088     -77.038  42.303  -2.475  1.00 15.720          H  
ATOM  33421 2HB  TYR A2088     -76.517  40.744  -1.861  1.00 15.720          H  
ATOM  33422  HD1 TYR A2088     -79.515  42.997  -1.446  1.00 15.720          H  
ATOM  33423  HD2 TYR A2088     -77.935  39.051  -2.073  1.00 15.720          H  
ATOM  33424  HE1 TYR A2088     -81.783  42.110  -1.608  1.00 15.720          H  
ATOM  33425  HE2 TYR A2088     -80.234  38.173  -2.266  1.00 15.720          H  
ATOM  33426  HH  TYR A2088     -83.023  40.311  -1.736  1.00 15.720          H  
ATOM  33427  N   TYR A2089     -74.551  41.344   0.283  1.00  9.120          N  
ATOM  33428  CA  TYR A2089     -73.104  41.197   0.242  1.00  8.980          C  
ATOM  33429  C   TYR A2089     -72.812  39.883  -0.431  1.00  8.840          C  
ATOM  33430  O   TYR A2089     -73.477  38.894  -0.125  1.00  8.780          O  
ATOM  33431  CB  TYR A2089     -72.461  41.203   1.625  1.00 12.630          C  
ATOM  33432  CG  TYR A2089     -70.948  41.060   1.508  1.00 12.630          C  
ATOM  33433  CD1 TYR A2089     -70.181  42.153   1.138  1.00 12.630          C  
ATOM  33434  CD2 TYR A2089     -70.334  39.840   1.731  1.00 12.630          C  
ATOM  33435  CE1 TYR A2089     -68.825  42.028   0.989  1.00 12.630          C  
ATOM  33436  CE2 TYR A2089     -68.973  39.711   1.582  1.00 12.630          C  
ATOM  33437  CZ  TYR A2089     -68.220  40.805   1.209  1.00 12.630          C  
ATOM  33438  OH  TYR A2089     -66.861  40.690   1.053  1.00 12.630          O  
ATOM  33439  H   TYR A2089     -75.094  40.712   0.858  1.00 10.940          H  
ATOM  33440  HA  TYR A2089     -72.675  41.993  -0.360  1.00 10.780          H  
ATOM  33441 1HB  TYR A2089     -72.703  42.107   2.148  1.00 15.150          H  
ATOM  33442 2HB  TYR A2089     -72.843  40.370   2.212  1.00 15.150          H  
ATOM  33443  HD1 TYR A2089     -70.654  43.106   0.951  1.00 15.150          H  
ATOM  33444  HD2 TYR A2089     -70.922  38.988   2.013  1.00 15.150          H  
ATOM  33445  HE1 TYR A2089     -68.227  42.884   0.691  1.00 15.150          H  
ATOM  33446  HE2 TYR A2089     -68.496  38.746   1.754  1.00 15.150          H  
ATOM  33447  HH  TYR A2089     -66.589  39.790   1.248  1.00 15.150          H  
ATOM  33448  N   PHE A2090     -71.856  39.866  -1.348  1.00  8.780          N  
ATOM  33449  CA  PHE A2090     -71.529  38.665  -2.072  1.00  8.600          C  
ATOM  33450  C   PHE A2090     -70.047  38.295  -1.910  1.00  8.520          C  
ATOM  33451  O   PHE A2090     -69.144  39.147  -1.989  1.00  8.550          O  
ATOM  33452  CB  PHE A2090     -71.828  38.929  -3.533  1.00 12.110          C  
ATOM  33453  CG  PHE A2090     -73.246  39.325  -3.853  1.00 12.110          C  
ATOM  33454  CD1 PHE A2090     -73.580  40.672  -3.862  1.00 12.110          C  
ATOM  33455  CD2 PHE A2090     -74.211  38.411  -4.167  1.00 12.110          C  
ATOM  33456  CE1 PHE A2090     -74.840  41.093  -4.174  1.00 12.110          C  
ATOM  33457  CE2 PHE A2090     -75.492  38.823  -4.478  1.00 12.110          C  
ATOM  33458  CZ  PHE A2090     -75.803  40.170  -4.484  1.00 12.110          C  
ATOM  33459  H   PHE A2090     -71.369  40.724  -1.577  1.00 10.540          H  
ATOM  33460  HA  PHE A2090     -72.140  37.851  -1.701  1.00 10.320          H  
ATOM  33461 1HB  PHE A2090     -71.225  39.741  -3.832  1.00 14.530          H  
ATOM  33462 2HB  PHE A2090     -71.566  38.059  -4.140  1.00 14.530          H  
ATOM  33463  HD1 PHE A2090     -72.813  41.407  -3.619  1.00 14.530          H  
ATOM  33464  HD2 PHE A2090     -73.956  37.348  -4.179  1.00 14.530          H  
ATOM  33465  HE1 PHE A2090     -75.073  42.157  -4.172  1.00 14.530          H  
ATOM  33466  HE2 PHE A2090     -76.253  38.083  -4.726  1.00 14.530          H  
ATOM  33467  HZ  PHE A2090     -76.814  40.501  -4.733  1.00 14.530          H  
ATOM  33468  N   ASN A2091     -69.792  36.994  -1.817  1.00  8.420          N  
ATOM  33469  CA  ASN A2091     -68.443  36.442  -1.674  1.00  8.340          C  
ATOM  33470  C   ASN A2091     -67.626  36.691  -2.939  1.00  8.280          C  
ATOM  33471  O   ASN A2091     -67.948  36.181  -4.009  1.00  8.130          O  
ATOM  33472  CB  ASN A2091     -68.517  34.960  -1.348  1.00 11.710          C  
ATOM  33473  CG  ASN A2091     -67.174  34.329  -0.994  1.00 11.710          C  
ATOM  33474  OD1 ASN A2091     -66.153  34.558  -1.661  1.00 11.710          O  
ATOM  33475  ND2 ASN A2091     -67.162  33.533   0.059  1.00 11.710          N  
ATOM  33476  H   ASN A2091     -70.605  36.364  -1.815  1.00 10.100          H  
ATOM  33477  HA  ASN A2091     -67.944  36.958  -0.852  1.00 10.010          H  
ATOM  33478 1HB  ASN A2091     -69.215  34.799  -0.524  1.00 14.050          H  
ATOM  33479 2HB  ASN A2091     -68.918  34.443  -2.212  1.00 14.050          H  
ATOM  33480 1HD2 ASN A2091     -66.310  33.086   0.343  1.00 14.050          H  
ATOM  33481 2HD2 ASN A2091     -68.006  33.365   0.573  1.00 14.050          H  
ATOM  33482  N   THR A2092     -66.520  37.407  -2.823  1.00  8.410          N  
ATOM  33483  CA  THR A2092     -65.737  37.806  -3.990  1.00  8.400          C  
ATOM  33484  C   THR A2092     -65.040  36.663  -4.722  1.00  8.170          C  
ATOM  33485  O   THR A2092     -64.440  36.879  -5.778  1.00  8.130          O  
ATOM  33486  CB  THR A2092     -64.692  38.865  -3.589  1.00 11.760          C  
ATOM  33487  OG1 THR A2092     -63.818  38.319  -2.592  1.00 11.760          O  
ATOM  33488  CG2 THR A2092     -65.395  40.105  -3.023  1.00 11.760          C  
ATOM  33489  H   THR A2092     -66.242  37.756  -1.915  1.00 10.090          H  
ATOM  33490  HA  THR A2092     -66.419  38.259  -4.696  1.00 10.080          H  
ATOM  33491  HB  THR A2092     -64.105  39.149  -4.464  1.00 14.120          H  
ATOM  33492  HG1 THR A2092     -63.221  37.682  -3.010  1.00 14.120          H  
ATOM  33493 1HG2 THR A2092     -64.649  40.845  -2.743  1.00 14.120          H  
ATOM  33494 2HG2 THR A2092     -66.050  40.527  -3.770  1.00 14.120          H  
ATOM  33495 3HG2 THR A2092     -65.981  39.833  -2.147  1.00 14.120          H  
ATOM  33496  N   ASN A2093     -65.091  35.455  -4.162  1.00  8.040          N  
ATOM  33497  CA  ASN A2093     -64.493  34.299  -4.801  1.00  7.830          C  
ATOM  33498  C   ASN A2093     -65.514  33.331  -5.425  1.00  7.650          C  
ATOM  33499  O   ASN A2093     -65.109  32.388  -6.112  1.00  7.470          O  
ATOM  33500  CB  ASN A2093     -63.649  33.539  -3.798  1.00 11.050          C  
ATOM  33501  CG  ASN A2093     -62.480  34.332  -3.287  1.00 11.050          C  
ATOM  33502  OD1 ASN A2093     -61.811  35.068  -4.026  1.00 11.050          O  
ATOM  33503  ND2 ASN A2093     -62.216  34.195  -2.008  1.00 11.050          N  
ATOM  33504  H   ASN A2093     -65.580  35.332  -3.275  1.00  9.650          H  
ATOM  33505  HA  ASN A2093     -63.849  34.648  -5.606  1.00  9.400          H  
ATOM  33506 1HB  ASN A2093     -64.270  33.244  -2.954  1.00 13.260          H  
ATOM  33507 2HB  ASN A2093     -63.277  32.625  -4.260  1.00 13.260          H  
ATOM  33508 1HD2 ASN A2093     -61.452  34.694  -1.597  1.00 13.260          H  
ATOM  33509 2HD2 ASN A2093     -62.779  33.595  -1.441  1.00 13.260          H  
ATOM  33510  N   THR A2094     -66.828  33.485  -5.137  1.00  7.730          N  
ATOM  33511  CA  THR A2094     -67.806  32.511  -5.632  1.00  7.580          C  
ATOM  33512  C   THR A2094     -69.006  33.255  -6.166  1.00  7.700          C  
ATOM  33513  O   THR A2094     -69.887  32.689  -6.816  1.00  7.640          O  
ATOM  33514  CB  THR A2094     -68.301  31.561  -4.530  1.00 10.670          C  
ATOM  33515  OG1 THR A2094     -69.062  32.299  -3.579  1.00 10.670          O  
ATOM  33516  CG2 THR A2094     -67.116  30.934  -3.807  1.00 10.670          C  
ATOM  33517  H   THR A2094     -67.193  34.303  -4.637  1.00  9.280          H  
ATOM  33518  HA  THR A2094     -67.370  31.928  -6.441  1.00  9.100          H  
ATOM  33519  HB  THR A2094     -68.925  30.783  -4.970  1.00 12.810          H  
ATOM  33520  HG1 THR A2094     -69.528  31.653  -2.978  1.00 12.810          H  
ATOM  33521 1HG2 THR A2094     -67.483  30.269  -3.028  1.00 12.810          H  
ATOM  33522 2HG2 THR A2094     -66.516  30.370  -4.519  1.00 12.810          H  
ATOM  33523 3HG2 THR A2094     -66.503  31.707  -3.350  1.00 12.810          H  
ATOM  33524  N   ALA A2095     -69.062  34.521  -5.764  1.00  7.880          N  
ATOM  33525  CA  ALA A2095     -70.128  35.513  -5.979  1.00  8.030          C  
ATOM  33526  C   ALA A2095     -71.492  35.096  -5.399  1.00  8.060          C  
ATOM  33527  O   ALA A2095     -72.520  35.688  -5.733  1.00  8.090          O  
ATOM  33528  CB  ALA A2095     -70.257  35.811  -7.455  1.00 11.180          C  
ATOM  33529  H   ALA A2095     -68.261  34.850  -5.223  1.00  9.460          H  
ATOM  33530  HA  ALA A2095     -69.833  36.431  -5.477  1.00  9.640          H  
ATOM  33531 1HB  ALA A2095     -70.999  36.592  -7.581  1.00 13.420          H  
ATOM  33532 2HB  ALA A2095     -69.305  36.158  -7.833  1.00 13.420          H  
ATOM  33533 3HB  ALA A2095     -70.554  34.920  -7.987  1.00 13.420          H  
ATOM  33534  N   GLU A2096     -71.512  34.141  -4.470  1.00  8.080          N  
ATOM  33535  CA  GLU A2096     -72.763  33.770  -3.812  1.00  8.140          C  
ATOM  33536  C   GLU A2096     -73.161  34.863  -2.838  1.00  8.310          C  
ATOM  33537  O   GLU A2096     -72.289  35.518  -2.250  1.00  8.410          O  
ATOM  33538  CB  GLU A2096     -72.578  32.454  -3.055  1.00 11.370          C  
ATOM  33539  CG  GLU A2096     -71.708  32.575  -1.780  1.00 11.370          C  
ATOM  33540  CD  GLU A2096     -71.308  31.253  -1.203  1.00 11.370          C  
ATOM  33541  OE1 GLU A2096     -71.770  30.891  -0.151  1.00 11.370          O  
ATOM  33542  OE2 GLU A2096     -70.501  30.593  -1.837  1.00 11.370          O  
ATOM  33543  H   GLU A2096     -70.651  33.647  -4.238  1.00  9.700          H  
ATOM  33544  HA  GLU A2096     -73.553  33.663  -4.557  1.00  9.770          H  
ATOM  33545 1HB  GLU A2096     -73.553  32.070  -2.759  1.00 13.650          H  
ATOM  33546 2HB  GLU A2096     -72.119  31.717  -3.716  1.00 13.650          H  
ATOM  33547 1HG  GLU A2096     -70.828  33.156  -1.996  1.00 13.650          H  
ATOM  33548 2HG  GLU A2096     -72.274  33.115  -1.026  1.00 13.650          H  
ATOM  33549  N   ALA A2097     -74.460  35.053  -2.604  1.00  8.350          N  
ATOM  33550  CA  ALA A2097     -74.853  35.980  -1.557  1.00  8.530          C  
ATOM  33551  C   ALA A2097     -74.409  35.401  -0.231  1.00  8.570          C  
ATOM  33552  O   ALA A2097     -74.531  34.196   0.000  1.00  8.560          O  
ATOM  33553  CB  ALA A2097     -76.354  36.233  -1.563  1.00 11.870          C  
ATOM  33554  H   ALA A2097     -75.183  34.552  -3.123  1.00 10.020          H  
ATOM  33555  HA  ALA A2097     -74.336  36.924  -1.706  1.00 10.240          H  
ATOM  33556 1HB  ALA A2097     -76.601  36.932  -0.763  1.00 14.240          H  
ATOM  33557 2HB  ALA A2097     -76.645  36.654  -2.521  1.00 14.240          H  
ATOM  33558 3HB  ALA A2097     -76.882  35.294  -1.405  1.00 14.240          H  
ATOM  33559  N   ALA A2098     -73.937  36.255   0.652  1.00  8.660          N  
ATOM  33560  CA  ALA A2098     -73.548  35.847   1.984  1.00  8.750          C  
ATOM  33561  C   ALA A2098     -74.774  35.796   2.876  1.00  8.710          C  
ATOM  33562  O   ALA A2098     -75.679  36.624   2.742  1.00  9.140          O  
ATOM  33563  CB  ALA A2098     -72.511  36.800   2.525  1.00 12.210          C  
ATOM  33564  H   ALA A2098     -73.838  37.227   0.379  1.00 10.390          H  
ATOM  33565  HA  ALA A2098     -73.124  34.844   1.928  1.00 10.500          H  
ATOM  33566 1HB  ALA A2098     -72.213  36.476   3.495  1.00 14.660          H  
ATOM  33567 2HB  ALA A2098     -71.649  36.801   1.860  1.00 14.660          H  
ATOM  33568 3HB  ALA A2098     -72.934  37.802   2.580  1.00 14.660          H  
ATOM  33569  N   THR A2099     -74.790  34.849   3.807  1.00  8.310          N  
ATOM  33570  CA  THR A2099     -75.894  34.710   4.750  1.00  8.290          C  
ATOM  33571  C   THR A2099     -75.367  34.565   6.178  1.00  8.360          C  
ATOM  33572  O   THR A2099     -74.173  34.299   6.374  1.00  8.570          O  
ATOM  33573  CB  THR A2099     -76.740  33.474   4.388  1.00 11.610          C  
ATOM  33574  OG1 THR A2099     -75.968  32.282   4.614  1.00 11.610          O  
ATOM  33575  CG2 THR A2099     -77.126  33.526   2.883  1.00 11.610          C  
ATOM  33576  H   THR A2099     -74.031  34.185   3.860  1.00  9.970          H  
ATOM  33577  HA  THR A2099     -76.524  35.597   4.700  1.00  9.950          H  
ATOM  33578  HB  THR A2099     -77.637  33.455   5.008  1.00 13.940          H  
ATOM  33579  HG1 THR A2099     -76.552  31.518   4.591  1.00 13.940          H  
ATOM  33580 1HG2 THR A2099     -77.722  32.652   2.631  1.00 13.940          H  
ATOM  33581 2HG2 THR A2099     -77.706  34.429   2.685  1.00 13.940          H  
ATOM  33582 3HG2 THR A2099     -76.237  33.528   2.259  1.00 13.940          H  
ATOM  33583  N   GLY A2100     -76.252  34.675   7.178  1.00  8.350          N  
ATOM  33584  CA  GLY A2100     -75.825  34.486   8.564  1.00  8.620          C  
ATOM  33585  C   GLY A2100     -75.168  35.749   9.083  1.00  8.990          C  
ATOM  33586  O   GLY A2100     -75.439  36.839   8.581  1.00  9.060          O  
ATOM  33587  H   GLY A2100     -77.227  34.921   6.972  1.00 10.020          H  
ATOM  33588 1HA  GLY A2100     -76.677  34.221   9.182  1.00 10.340          H  
ATOM  33589 2HA  GLY A2100     -75.120  33.658   8.617  1.00 10.340          H  
ATOM  33590  N   TRP A2101     -74.378  35.653  10.145  1.00  9.350          N  
ATOM  33591  CA  TRP A2101     -73.790  36.882  10.655  1.00  9.780          C  
ATOM  33592  C   TRP A2101     -72.635  37.263   9.747  1.00 10.390          C  
ATOM  33593  O   TRP A2101     -71.716  36.467   9.543  1.00 10.680          O  
ATOM  33594  CB  TRP A2101     -73.249  36.730  12.072  1.00 13.520          C  
ATOM  33595  CG  TRP A2101     -74.260  36.556  13.152  1.00 13.520          C  
ATOM  33596  CD1 TRP A2101     -75.529  36.068  13.078  1.00 13.520          C  
ATOM  33597  CD2 TRP A2101     -74.049  36.894  14.524  1.00 13.520          C  
ATOM  33598  NE1 TRP A2101     -76.097  36.071  14.310  1.00 13.520          N  
ATOM  33599  CE2 TRP A2101     -75.207  36.573  15.205  1.00 13.520          C  
ATOM  33600  CE3 TRP A2101     -72.972  37.440  15.226  1.00 13.520          C  
ATOM  33601  CZ2 TRP A2101     -75.325  36.766  16.548  1.00 13.520          C  
ATOM  33602  CZ3 TRP A2101     -73.104  37.650  16.576  1.00 13.520          C  
ATOM  33603  CH2 TRP A2101     -74.251  37.323  17.222  1.00 13.520          C  
ATOM  33604  H   TRP A2101     -74.157  34.758  10.557  1.00 11.220          H  
ATOM  33605  HA  TRP A2101     -74.529  37.679  10.634  1.00 11.740          H  
ATOM  33606 1HB  TRP A2101     -72.571  35.881  12.109  1.00 16.220          H  
ATOM  33607 2HB  TRP A2101     -72.664  37.617  12.312  1.00 16.220          H  
ATOM  33608  HD1 TRP A2101     -76.015  35.715  12.190  1.00 16.220          H  
ATOM  33609  HE1 TRP A2101     -77.032  35.745  14.533  1.00 16.220          H  
ATOM  33610  HE3 TRP A2101     -72.046  37.703  14.720  1.00 16.220          H  
ATOM  33611  HZ2 TRP A2101     -76.211  36.501  17.071  1.00 16.220          H  
ATOM  33612  HZ3 TRP A2101     -72.259  38.081  17.113  1.00 16.220          H  
ATOM  33613  HH2 TRP A2101     -74.318  37.503  18.289  1.00 16.220          H  
ATOM  33614  N   GLN A2102     -72.667  38.483   9.229  1.00 10.710          N  
ATOM  33615  CA  GLN A2102     -71.624  38.947   8.321  1.00 11.370          C  
ATOM  33616  C   GLN A2102     -71.213  40.362   8.666  1.00 11.790          C  
ATOM  33617  O   GLN A2102     -72.018  41.148   9.187  1.00 11.720          O  
ATOM  33618  CB  GLN A2102     -72.084  38.905   6.857  1.00 15.650          C  
ATOM  33619  CG  GLN A2102     -72.482  37.533   6.311  1.00 15.650          C  
ATOM  33620  CD  GLN A2102     -71.285  36.629   6.084  1.00 15.650          C  
ATOM  33621  OE1 GLN A2102     -70.164  37.125   5.903  1.00 15.650          O  
ATOM  33622  NE2 GLN A2102     -71.503  35.315   6.055  1.00 15.650          N  
ATOM  33623  H   GLN A2102     -73.464  39.084   9.470  1.00 12.850          H  
ATOM  33624  HA  GLN A2102     -70.750  38.306   8.431  1.00 13.640          H  
ATOM  33625 1HB  GLN A2102     -72.902  39.553   6.731  1.00 18.780          H  
ATOM  33626 2HB  GLN A2102     -71.285  39.290   6.224  1.00 18.780          H  
ATOM  33627 1HG  GLN A2102     -73.156  37.039   7.007  1.00 18.780          H  
ATOM  33628 2HG  GLN A2102     -72.995  37.680   5.368  1.00 18.780          H  
ATOM  33629 1HE2 GLN A2102     -70.743  34.683   5.905  1.00 18.780          H  
ATOM  33630 2HE2 GLN A2102     -72.451  34.942   6.201  1.00 18.780          H  
ATOM  33631  N   THR A2103     -69.961  40.702   8.355  1.00 12.280          N  
ATOM  33632  CA  THR A2103     -69.491  42.054   8.612  1.00 12.740          C  
ATOM  33633  C   THR A2103     -69.360  42.830   7.306  1.00 13.410          C  
ATOM  33634  O   THR A2103     -68.664  42.396   6.384  1.00 13.760          O  
ATOM  33635  CB  THR A2103     -68.130  42.037   9.343  1.00 17.650          C  
ATOM  33636  OG1 THR A2103     -68.271  41.337  10.581  1.00 17.650          O  
ATOM  33637  CG2 THR A2103     -67.688  43.479   9.665  1.00 17.650          C  
ATOM  33638  H   THR A2103     -69.337  40.027   7.933  1.00 14.740          H  
ATOM  33639  HA  THR A2103     -70.211  42.542   9.246  1.00 15.290          H  
ATOM  33640  HB  THR A2103     -67.381  41.547   8.724  1.00 21.180          H  
ATOM  33641  HG1 THR A2103     -68.422  40.409  10.394  1.00 21.180          H  
ATOM  33642 1HG2 THR A2103     -66.740  43.454  10.194  1.00 21.180          H  
ATOM  33643 2HG2 THR A2103     -67.571  44.054   8.749  1.00 21.180          H  
ATOM  33644 3HG2 THR A2103     -68.441  43.953  10.294  1.00 21.180          H  
ATOM  33645  N   ILE A2104     -70.048  43.961   7.219  1.00 13.660          N  
ATOM  33646  CA  ILE A2104     -70.004  44.795   6.021  1.00 14.350          C  
ATOM  33647  C   ILE A2104     -69.765  46.249   6.399  1.00 14.800          C  
ATOM  33648  O   ILE A2104     -70.417  46.786   7.290  1.00 14.600          O  
ATOM  33649  CB  ILE A2104     -71.269  44.609   5.153  1.00 19.810          C  
ATOM  33650  CG1 ILE A2104     -71.122  45.466   3.840  1.00 19.810          C  
ATOM  33651  CG2 ILE A2104     -72.543  44.961   5.967  1.00 19.810          C  
ATOM  33652  CD1 ILE A2104     -72.082  45.116   2.740  1.00 19.810          C  
ATOM  33653  H   ILE A2104     -70.578  44.234   8.051  1.00 16.390          H  
ATOM  33654  HA  ILE A2104     -69.159  44.473   5.416  1.00 17.220          H  
ATOM  33655  HB  ILE A2104     -71.328  43.563   4.846  1.00 23.780          H  
ATOM  33656 1HG1 ILE A2104     -71.263  46.522   4.081  1.00 23.780          H  
ATOM  33657 2HG1 ILE A2104     -70.114  45.331   3.446  1.00 23.780          H  
ATOM  33658 1HG2 ILE A2104     -73.425  44.801   5.362  1.00 23.780          H  
ATOM  33659 2HG2 ILE A2104     -72.590  44.319   6.848  1.00 23.780          H  
ATOM  33660 3HG2 ILE A2104     -72.517  46.000   6.284  1.00 23.780          H  
ATOM  33661 1HD1 ILE A2104     -71.879  45.746   1.882  1.00 23.780          H  
ATOM  33662 2HD1 ILE A2104     -71.937  44.105   2.470  1.00 23.780          H  
ATOM  33663 3HD1 ILE A2104     -73.107  45.257   3.063  1.00 23.780          H  
ATOM  33664  N   ASP A2105     -68.805  46.893   5.743  1.00 15.460          N  
ATOM  33665  CA  ASP A2105     -68.446  48.283   6.040  1.00 15.920          C  
ATOM  33666  C   ASP A2105     -68.094  48.449   7.529  1.00 15.690          C  
ATOM  33667  O   ASP A2105     -68.358  49.487   8.140  1.00 16.060          O  
ATOM  33668  CB  ASP A2105     -69.600  49.242   5.679  1.00 22.100          C  
ATOM  33669  CG  ASP A2105     -69.931  49.303   4.175  1.00 22.100          C  
ATOM  33670  OD1 ASP A2105     -69.015  49.299   3.389  1.00 22.100          O  
ATOM  33671  OD2 ASP A2105     -71.119  49.357   3.825  1.00 22.100          O  
ATOM  33672  H   ASP A2105     -68.311  46.413   5.003  1.00 18.550          H  
ATOM  33673  HA  ASP A2105     -67.571  48.552   5.447  1.00 19.100          H  
ATOM  33674 1HB  ASP A2105     -70.501  48.966   6.222  1.00 26.520          H  
ATOM  33675 2HB  ASP A2105     -69.336  50.246   6.007  1.00 26.520          H  
ATOM  33676  N   GLY A2106     -67.502  47.407   8.121  1.00 15.180          N  
ATOM  33677  CA  GLY A2106     -67.103  47.408   9.525  1.00 14.950          C  
ATOM  33678  C   GLY A2106     -68.252  47.124  10.509  1.00 14.380          C  
ATOM  33679  O   GLY A2106     -68.025  47.084  11.721  1.00 14.280          O  
ATOM  33680  H   GLY A2106     -67.277  46.591   7.570  1.00 18.220          H  
ATOM  33681 1HA  GLY A2106     -66.322  46.661   9.667  1.00 17.940          H  
ATOM  33682 2HA  GLY A2106     -66.658  48.371   9.765  1.00 17.940          H  
ATOM  33683  N   LYS A2107     -69.474  46.928  10.011  1.00 14.130          N  
ATOM  33684  CA  LYS A2107     -70.639  46.712  10.868  1.00 13.690          C  
ATOM  33685  C   LYS A2107     -71.178  45.297  10.822  1.00 12.990          C  
ATOM  33686  O   LYS A2107     -70.983  44.589   9.839  1.00 12.900          O  
ATOM  33687  CB  LYS A2107     -71.735  47.684  10.485  1.00 19.340          C  
ATOM  33688  CG  LYS A2107     -71.351  49.174  10.553  1.00 19.340          C  
ATOM  33689  CD  LYS A2107     -70.948  49.586  11.981  1.00 19.340          C  
ATOM  33690  CE  LYS A2107     -70.850  51.104  12.161  1.00 19.340          C  
ATOM  33691  NZ  LYS A2107     -69.830  51.723  11.270  1.00 19.340          N  
ATOM  33692  H   LYS A2107     -69.624  46.972   9.001  1.00 16.960          H  
ATOM  33693  HA  LYS A2107     -70.349  46.899  11.900  1.00 16.430          H  
ATOM  33694 1HB  LYS A2107     -72.050  47.475   9.461  1.00 23.210          H  
ATOM  33695 2HB  LYS A2107     -72.560  47.504  11.112  1.00 23.210          H  
ATOM  33696 1HG  LYS A2107     -70.521  49.355   9.868  1.00 23.210          H  
ATOM  33697 2HG  LYS A2107     -72.203  49.776  10.233  1.00 23.210          H  
ATOM  33698 1HD  LYS A2107     -71.662  49.189  12.700  1.00 23.210          H  
ATOM  33699 2HD  LYS A2107     -69.972  49.169  12.210  1.00 23.210          H  
ATOM  33700 1HE  LYS A2107     -71.821  51.557  11.961  1.00 23.210          H  
ATOM  33701 2HE  LYS A2107     -70.578  51.303  13.198  1.00 23.210          H  
ATOM  33702 1HZ  LYS A2107     -69.796  52.715  11.444  1.00 23.210          H  
ATOM  33703 2HZ  LYS A2107     -68.924  51.316  11.454  1.00 23.210          H  
ATOM  33704 3HZ  LYS A2107     -70.082  51.563  10.307  1.00 23.210          H  
ATOM  33705  N   LYS A2108     -71.903  44.877  11.869  1.00 12.630          N  
ATOM  33706  CA  LYS A2108     -72.420  43.507  11.846  1.00 12.060          C  
ATOM  33707  C   LYS A2108     -73.927  43.411  11.788  1.00 11.650          C  
ATOM  33708  O   LYS A2108     -74.638  44.101  12.522  1.00 11.660          O  
ATOM  33709  CB  LYS A2108     -71.943  42.716  13.060  1.00 17.110          C  
ATOM  33710  CG  LYS A2108     -70.461  42.484  13.141  1.00 17.110          C  
ATOM  33711  CD  LYS A2108     -70.126  41.551  14.315  1.00 17.110          C  
ATOM  33712  CE  LYS A2108     -68.628  41.282  14.415  1.00 17.110          C  
ATOM  33713  NZ  LYS A2108     -68.300  40.291  15.497  1.00 17.110          N  
ATOM  33714  H   LYS A2108     -72.110  45.511  12.648  1.00 15.160          H  
ATOM  33715  HA  LYS A2108     -72.041  43.008  10.955  1.00 14.470          H  
ATOM  33716 1HB  LYS A2108     -72.262  43.221  13.970  1.00 20.530          H  
ATOM  33717 2HB  LYS A2108     -72.411  41.735  13.033  1.00 20.530          H  
ATOM  33718 1HG  LYS A2108     -70.123  42.031  12.210  1.00 20.530          H  
ATOM  33719 2HG  LYS A2108     -69.949  43.437  13.266  1.00 20.530          H  
ATOM  33720 1HD  LYS A2108     -70.460  42.000  15.249  1.00 20.530          H  
ATOM  33721 2HD  LYS A2108     -70.645  40.600  14.188  1.00 20.530          H  
ATOM  33722 1HE  LYS A2108     -68.273  40.893  13.460  1.00 20.530          H  
ATOM  33723 2HE  LYS A2108     -68.112  42.218  14.625  1.00 20.530          H  
ATOM  33724 1HZ  LYS A2108     -67.313  40.133  15.534  1.00 20.530          H  
ATOM  33725 2HZ  LYS A2108     -68.615  40.617  16.425  1.00 20.530          H  
ATOM  33726 3HZ  LYS A2108     -68.766  39.413  15.308  1.00 20.530          H  
ATOM  33727  N   TYR A2109     -74.395  42.516  10.919  1.00 11.420          N  
ATOM  33728  CA  TYR A2109     -75.821  42.240  10.773  1.00 11.110          C  
ATOM  33729  C   TYR A2109     -76.098  40.765  10.573  1.00 10.680          C  
ATOM  33730  O   TYR A2109     -75.228  40.005  10.126  1.00 10.760          O  
ATOM  33731  CB  TYR A2109     -76.411  42.931   9.562  1.00 15.680          C  
ATOM  33732  CG  TYR A2109     -76.238  44.359   9.490  1.00 15.680          C  
ATOM  33733  CD1 TYR A2109     -75.126  44.870   8.859  1.00 15.680          C  
ATOM  33734  CD2 TYR A2109     -77.190  45.178  10.008  1.00 15.680          C  
ATOM  33735  CE1 TYR A2109     -74.971  46.213   8.749  1.00 15.680          C  
ATOM  33736  CE2 TYR A2109     -77.044  46.524   9.902  1.00 15.680          C  
ATOM  33737  CZ  TYR A2109     -75.940  47.045   9.269  1.00 15.680          C  
ATOM  33738  OH  TYR A2109     -75.798  48.410   9.168  1.00 15.680          O  
ATOM  33739  H   TYR A2109     -73.709  42.019  10.337  1.00 13.700          H  
ATOM  33740  HA  TYR A2109     -76.343  42.562  11.675  1.00 13.330          H  
ATOM  33741 1HB  TYR A2109     -76.010  42.506   8.683  1.00 18.810          H  
ATOM  33742 2HB  TYR A2109     -77.475  42.728   9.547  1.00 18.810          H  
ATOM  33743  HD1 TYR A2109     -74.374  44.197   8.448  1.00 18.810          H  
ATOM  33744  HD2 TYR A2109     -78.066  44.751  10.497  1.00 18.810          H  
ATOM  33745  HE1 TYR A2109     -74.092  46.623   8.252  1.00 18.810          H  
ATOM  33746  HE2 TYR A2109     -77.802  47.192  10.312  1.00 18.810          H  
ATOM  33747  HH  TYR A2109     -76.493  48.842   9.692  1.00 18.810          H  
ATOM  33748  N   TYR A2110     -77.327  40.356  10.864  1.00 10.320          N  
ATOM  33749  CA  TYR A2110     -77.735  39.003  10.483  1.00  9.920          C  
ATOM  33750  C   TYR A2110     -78.385  39.029   9.124  1.00  9.910          C  
ATOM  33751  O   TYR A2110     -79.365  39.743   8.920  1.00 10.150          O  
ATOM  33752  CB  TYR A2110     -78.675  38.356  11.487  1.00 14.050          C  
ATOM  33753  CG  TYR A2110     -79.379  37.126  10.896  1.00 14.050          C  
ATOM  33754  CD1 TYR A2110     -78.702  35.951  10.619  1.00 14.050          C  
ATOM  33755  CD2 TYR A2110     -80.745  37.206  10.622  1.00 14.050          C  
ATOM  33756  CE1 TYR A2110     -79.388  34.873  10.073  1.00 14.050          C  
ATOM  33757  CE2 TYR A2110     -81.413  36.143  10.088  1.00 14.050          C  
ATOM  33758  CZ  TYR A2110     -80.748  34.981   9.812  1.00 14.050          C  
ATOM  33759  OH  TYR A2110     -81.445  33.908   9.299  1.00 14.050          O  
ATOM  33760  H   TYR A2110     -77.998  41.031  11.255  1.00 12.380          H  
ATOM  33761  HA  TYR A2110     -76.852  38.374  10.404  1.00 11.900          H  
ATOM  33762 1HB  TYR A2110     -78.101  38.028  12.356  1.00 16.860          H  
ATOM  33763 2HB  TYR A2110     -79.417  39.069  11.828  1.00 16.860          H  
ATOM  33764  HD1 TYR A2110     -77.649  35.873  10.822  1.00 16.860          H  
ATOM  33765  HD2 TYR A2110     -81.286  38.119  10.836  1.00 16.860          H  
ATOM  33766  HE1 TYR A2110     -78.868  33.944   9.854  1.00 16.860          H  
ATOM  33767  HE2 TYR A2110     -82.481  36.227   9.886  1.00 16.860          H  
ATOM  33768  HH  TYR A2110     -82.379  34.116   9.272  1.00 16.860          H  
ATOM  33769  N   PHE A2111     -77.878  38.232   8.201  1.00  9.730          N  
ATOM  33770  CA  PHE A2111     -78.446  38.222   6.880  1.00  9.760          C  
ATOM  33771  C   PHE A2111     -79.372  37.058   6.618  1.00  9.500          C  
ATOM  33772  O   PHE A2111     -78.992  35.878   6.672  1.00  9.270          O  
ATOM  33773  CB  PHE A2111     -77.341  38.295   5.847  1.00 13.650          C  
ATOM  33774  CG  PHE A2111     -76.696  39.639   5.819  1.00 13.650          C  
ATOM  33775  CD1 PHE A2111     -75.640  39.949   6.653  1.00 13.650          C  
ATOM  33776  CD2 PHE A2111     -77.151  40.609   4.952  1.00 13.650          C  
ATOM  33777  CE1 PHE A2111     -75.056  41.202   6.608  1.00 13.650          C  
ATOM  33778  CE2 PHE A2111     -76.575  41.847   4.906  1.00 13.650          C  
ATOM  33779  CZ  PHE A2111     -75.523  42.149   5.737  1.00 13.650          C  
ATOM  33780  H   PHE A2111     -77.059  37.661   8.402  1.00 11.680          H  
ATOM  33781  HA  PHE A2111     -79.025  39.127   6.764  1.00 11.710          H  
ATOM  33782 1HB  PHE A2111     -76.569  37.567   6.093  1.00 16.380          H  
ATOM  33783 2HB  PHE A2111     -77.725  38.061   4.853  1.00 16.380          H  
ATOM  33784  HD1 PHE A2111     -75.267  39.193   7.358  1.00 16.380          H  
ATOM  33785  HD2 PHE A2111     -77.982  40.389   4.292  1.00 16.380          H  
ATOM  33786  HE1 PHE A2111     -74.222  41.437   7.275  1.00 16.380          H  
ATOM  33787  HE2 PHE A2111     -76.961  42.594   4.203  1.00 16.380          H  
ATOM  33788  HZ  PHE A2111     -75.067  43.130   5.702  1.00 16.380          H  
ATOM  33789  N   ASN A2112     -80.608  37.414   6.299  1.00  9.630          N  
ATOM  33790  CA  ASN A2112     -81.631  36.434   5.968  1.00  9.480          C  
ATOM  33791  C   ASN A2112     -81.218  35.679   4.707  1.00  9.340          C  
ATOM  33792  O   ASN A2112     -81.009  36.285   3.641  1.00  9.680          O  
ATOM  33793  CB  ASN A2112     -82.979  37.086   5.786  1.00 13.330          C  
ATOM  33794  CG  ASN A2112     -84.150  36.076   5.544  1.00 13.330          C  
ATOM  33795  OD1 ASN A2112     -84.085  35.122   4.718  1.00 13.330          O  
ATOM  33796  ND2 ASN A2112     -85.230  36.288   6.272  1.00 13.330          N  
ATOM  33797  H   ASN A2112     -80.821  38.424   6.342  1.00 11.560          H  
ATOM  33798  HA  ASN A2112     -81.697  35.712   6.782  1.00 11.380          H  
ATOM  33799 1HB  ASN A2112     -83.211  37.685   6.667  1.00 16.000          H  
ATOM  33800 2HB  ASN A2112     -82.903  37.755   4.964  1.00 16.000          H  
ATOM  33801 1HD2 ASN A2112     -86.029  35.688   6.178  1.00 16.000          H  
ATOM  33802 2HD2 ASN A2112     -85.261  37.053   6.919  1.00 16.000          H  
ATOM  33803  N   THR A2113     -81.173  34.355   4.820  1.00  8.970          N  
ATOM  33804  CA  THR A2113     -80.765  33.451   3.762  1.00  8.800          C  
ATOM  33805  C   THR A2113     -81.310  33.775   2.380  1.00  9.140          C  
ATOM  33806  O   THR A2113     -80.587  33.625   1.394  1.00  9.310          O  
ATOM  33807  CB  THR A2113     -81.192  31.998   4.111  1.00 12.390          C  
ATOM  33808  OG1 THR A2113     -80.565  31.587   5.341  1.00 12.390          O  
ATOM  33809  CG2 THR A2113     -80.780  31.023   2.997  1.00 12.390          C  
ATOM  33810  H   THR A2113     -81.359  33.936   5.720  1.00 10.760          H  
ATOM  33811  HA  THR A2113     -79.690  33.485   3.709  1.00 10.560          H  
ATOM  33812  HB  THR A2113     -82.276  31.963   4.234  1.00 14.870          H  
ATOM  33813  HG1 THR A2113     -81.025  30.817   5.696  1.00 14.870          H  
ATOM  33814 1HG2 THR A2113     -81.089  30.015   3.270  1.00 14.870          H  
ATOM  33815 2HG2 THR A2113     -81.251  31.284   2.053  1.00 14.870          H  
ATOM  33816 3HG2 THR A2113     -79.700  31.045   2.874  1.00 14.870          H  
ATOM  33817  N   ASN A2114     -82.595  34.131   2.276  1.00  9.460          N  
ATOM  33818  CA  ASN A2114     -83.164  34.319   0.945  1.00 10.020          C  
ATOM  33819  C   ASN A2114     -83.508  35.763   0.562  1.00 10.680          C  
ATOM  33820  O   ASN A2114     -84.134  35.986  -0.489  1.00 11.360          O  
ATOM  33821  CB  ASN A2114     -84.388  33.436   0.821  1.00 13.800          C  
ATOM  33822  CG  ASN A2114     -84.024  31.975   0.881  1.00 13.800          C  
ATOM  33823  OD1 ASN A2114     -83.257  31.472   0.056  1.00 13.800          O  
ATOM  33824  ND2 ASN A2114     -84.560  31.276   1.853  1.00 13.800          N  
ATOM  33825  H   ASN A2114     -83.161  34.300   3.113  1.00 11.350          H  
ATOM  33826  HA  ASN A2114     -82.432  33.974   0.216  1.00 12.020          H  
ATOM  33827 1HB  ASN A2114     -85.085  33.666   1.629  1.00 16.560          H  
ATOM  33828 2HB  ASN A2114     -84.894  33.636  -0.121  1.00 16.560          H  
ATOM  33829 1HD2 ASN A2114     -84.353  30.299   1.938  1.00 16.560          H  
ATOM  33830 2HD2 ASN A2114     -85.179  31.713   2.504  1.00 16.560          H  
ATOM  33831  N   THR A2115     -83.154  36.742   1.401  1.00 10.580          N  
ATOM  33832  CA  THR A2115     -83.513  38.132   1.098  1.00 11.220          C  
ATOM  33833  C   THR A2115     -82.368  39.099   1.316  1.00 11.640          C  
ATOM  33834  O   THR A2115     -82.384  40.213   0.793  1.00 12.090          O  
ATOM  33835  CB  THR A2115     -84.689  38.638   1.960  1.00 15.450          C  
ATOM  33836  OG1 THR A2115     -84.289  38.693   3.332  1.00 15.450          O  
ATOM  33837  CG2 THR A2115     -85.879  37.704   1.843  1.00 15.450          C  
ATOM  33838  H   THR A2115     -82.585  36.527   2.222  1.00 12.700          H  
ATOM  33839  HA  THR A2115     -83.798  38.197   0.051  1.00 13.460          H  
ATOM  33840  HB  THR A2115     -84.969  39.633   1.625  1.00 18.540          H  
ATOM  33841  HG1 THR A2115     -84.967  39.175   3.827  1.00 18.540          H  
ATOM  33842 1HG2 THR A2115     -86.696  38.083   2.455  1.00 18.540          H  
ATOM  33843 2HG2 THR A2115     -86.196  37.648   0.805  1.00 18.540          H  
ATOM  33844 3HG2 THR A2115     -85.606  36.713   2.193  1.00 18.540          H  
ATOM  33845  N   ALA A2116     -81.388  38.666   2.112  1.00 11.670          N  
ATOM  33846  CA  ALA A2116     -80.277  39.464   2.604  1.00 12.170          C  
ATOM  33847  C   ALA A2116     -80.738  40.630   3.451  1.00 12.300          C  
ATOM  33848  O   ALA A2116     -80.079  41.668   3.479  1.00 12.500          O  
ATOM  33849  CB  ALA A2116     -79.423  40.003   1.483  1.00 16.840          C  
ATOM  33850  H   ALA A2116     -81.416  37.715   2.468  1.00 14.000          H  
ATOM  33851  HA  ALA A2116     -79.670  38.810   3.231  1.00 14.600          H  
ATOM  33852 1HB  ALA A2116     -78.588  40.557   1.906  1.00 20.210          H  
ATOM  33853 2HB  ALA A2116     -79.049  39.181   0.886  1.00 20.210          H  
ATOM  33854 3HB  ALA A2116     -80.006  40.663   0.879  1.00 20.210          H  
ATOM  33855  N   GLU A2117     -81.860  40.503   4.152  1.00 12.360          N  
ATOM  33856  CA  GLU A2117     -82.176  41.591   5.043  1.00 12.510          C  
ATOM  33857  C   GLU A2117     -81.044  41.699   6.025  1.00 12.260          C  
ATOM  33858  O   GLU A2117     -80.697  40.713   6.676  1.00 12.310          O  
ATOM  33859  CB  GLU A2117     -83.491  41.365   5.794  1.00 17.450          C  
ATOM  33860  CG  GLU A2117     -83.854  42.509   6.750  1.00 17.450          C  
ATOM  33861  CD  GLU A2117     -85.156  42.318   7.465  1.00 17.450          C  
ATOM  33862  OE1 GLU A2117     -85.897  41.442   7.092  1.00 17.450          O  
ATOM  33863  OE2 GLU A2117     -85.401  43.040   8.404  1.00 17.450          O  
ATOM  33864  H   GLU A2117     -82.468  39.689   4.082  1.00 14.830          H  
ATOM  33865  HA  GLU A2117     -82.229  42.522   4.484  1.00 15.010          H  
ATOM  33866 1HB  GLU A2117     -84.302  41.247   5.076  1.00 20.940          H  
ATOM  33867 2HB  GLU A2117     -83.426  40.443   6.372  1.00 20.940          H  
ATOM  33868 1HG  GLU A2117     -83.071  42.603   7.500  1.00 20.940          H  
ATOM  33869 2HG  GLU A2117     -83.885  43.438   6.183  1.00 20.940          H  
ATOM  33870  N   ALA A2118     -80.497  42.897   6.178  1.00 12.120          N  
ATOM  33871  CA  ALA A2118     -79.408  43.153   7.110  1.00 11.920          C  
ATOM  33872  C   ALA A2118     -80.036  43.394   8.464  1.00 12.080          C  
ATOM  33873  O   ALA A2118     -80.205  44.537   8.889  1.00 12.730          O  
ATOM  33874  CB  ALA A2118     -78.590  44.344   6.640  1.00 16.770          C  
ATOM  33875  H   ALA A2118     -80.833  43.650   5.599  1.00 14.540          H  
ATOM  33876  HA  ALA A2118     -78.775  42.267   7.170  1.00 14.300          H  
ATOM  33877 1HB  ALA A2118     -77.796  44.536   7.310  1.00 20.120          H  
ATOM  33878 2HB  ALA A2118     -78.181  44.133   5.658  1.00 20.120          H  
ATOM  33879 3HB  ALA A2118     -79.230  45.217   6.581  1.00 20.120          H  
ATOM  33880  N   ALA A2119     -80.510  42.316   9.071  1.00 11.540          N  
ATOM  33881  CA  ALA A2119     -81.334  42.386  10.261  1.00 11.640          C  
ATOM  33882  C   ALA A2119     -80.635  42.984  11.466  1.00 11.840          C  
ATOM  33883  O   ALA A2119     -79.481  42.654  11.793  1.00 11.680          O  
ATOM  33884  CB  ALA A2119     -81.839  40.999  10.599  1.00 16.260          C  
ATOM  33885  H   ALA A2119     -80.284  41.388   8.672  1.00 13.850          H  
ATOM  33886  HA  ALA A2119     -82.190  43.021  10.027  1.00 13.970          H  
ATOM  33887 1HB  ALA A2119     -82.500  41.050  11.455  1.00 19.510          H  
ATOM  33888 2HB  ALA A2119     -82.377  40.592   9.741  1.00 19.510          H  
ATOM  33889 3HB  ALA A2119     -81.000  40.375  10.826  1.00 19.510          H  
ATOM  33890  N   THR A2120     -81.413  43.794  12.191  1.00 12.240          N  
ATOM  33891  CA  THR A2120     -81.028  44.432  13.447  1.00 12.520          C  
ATOM  33892  C   THR A2120     -82.110  44.231  14.490  1.00 12.550          C  
ATOM  33893  O   THR A2120     -83.177  43.666  14.213  1.00 12.440          O  
ATOM  33894  CB  THR A2120     -80.802  45.948  13.329  1.00 17.420          C  
ATOM  33895  OG1 THR A2120     -82.054  46.596  13.033  1.00 17.420          O  
ATOM  33896  CG2 THR A2120     -79.789  46.245  12.262  1.00 17.420          C  
ATOM  33897  H   THR A2120     -82.334  44.014  11.832  1.00 14.690          H  
ATOM  33898  HA  THR A2120     -80.122  43.963  13.812  1.00 15.020          H  
ATOM  33899  HB  THR A2120     -80.433  46.325  14.279  1.00 20.900          H  
ATOM  33900  HG1 THR A2120     -82.116  47.443  13.527  1.00 20.900          H  
ATOM  33901 1HG2 THR A2120     -79.619  47.310  12.183  1.00 20.900          H  
ATOM  33902 2HG2 THR A2120     -78.855  45.747  12.522  1.00 20.900          H  
ATOM  33903 3HG2 THR A2120     -80.148  45.873  11.304  1.00 20.900          H  
ATOM  33904  N   GLY A2121     -81.856  44.720  15.696  1.00 12.780          N  
ATOM  33905  CA  GLY A2121     -82.832  44.631  16.754  1.00 12.840          C  
ATOM  33906  C   GLY A2121     -82.708  43.295  17.437  1.00 12.240          C  
ATOM  33907  O   GLY A2121     -81.701  42.596  17.263  1.00 11.940          O  
ATOM  33908  H   GLY A2121     -80.964  45.176  15.896  1.00 15.340          H  
ATOM  33909 1HA  GLY A2121     -82.676  45.445  17.455  1.00 15.410          H  
ATOM  33910 2HA  GLY A2121     -83.834  44.746  16.342  1.00 15.410          H  
ATOM  33911  N   TRP A2122     -83.667  42.985  18.313  1.00 12.160          N  
ATOM  33912  CA  TRP A2122     -83.620  41.723  19.036  1.00 11.700          C  
ATOM  33913  C   TRP A2122     -84.038  40.659  18.035  1.00 11.500          C  
ATOM  33914  O   TRP A2122     -85.102  40.775  17.421  1.00 11.800          O  
ATOM  33915  CB  TRP A2122     -84.577  41.782  20.232  1.00 16.560          C  
ATOM  33916  CG  TRP A2122     -84.505  40.634  21.202  1.00 16.560          C  
ATOM  33917  CD1 TRP A2122     -83.788  40.582  22.374  1.00 16.560          C  
ATOM  33918  CD2 TRP A2122     -85.184  39.363  21.099  1.00 16.560          C  
ATOM  33919  NE1 TRP A2122     -84.014  39.376  23.003  1.00 16.560          N  
ATOM  33920  CE2 TRP A2122     -84.847  38.625  22.233  1.00 16.560          C  
ATOM  33921  CE3 TRP A2122     -86.048  38.802  20.153  1.00 16.560          C  
ATOM  33922  CZ2 TRP A2122     -85.338  37.372  22.448  1.00 16.560          C  
ATOM  33923  CZ3 TRP A2122     -86.534  37.533  20.374  1.00 16.560          C  
ATOM  33924  CH2 TRP A2122     -86.187  36.835  21.496  1.00 16.560          C  
ATOM  33925  H   TRP A2122     -84.456  43.604  18.431  1.00 14.590          H  
ATOM  33926  HA  TRP A2122     -82.605  41.505  19.365  1.00 14.040          H  
ATOM  33927 1HB  TRP A2122     -84.379  42.693  20.794  1.00 19.880          H  
ATOM  33928 2HB  TRP A2122     -85.601  41.846  19.870  1.00 19.880          H  
ATOM  33929  HD1 TRP A2122     -83.164  41.386  22.768  1.00 19.880          H  
ATOM  33930  HE1 TRP A2122     -83.655  39.060  23.930  1.00 19.880          H  
ATOM  33931  HE3 TRP A2122     -86.330  39.355  19.257  1.00 19.880          H  
ATOM  33932  HZ2 TRP A2122     -85.075  36.811  23.324  1.00 19.880          H  
ATOM  33933  HZ3 TRP A2122     -87.202  37.101  19.631  1.00 19.880          H  
ATOM  33934  HH2 TRP A2122     -86.584  35.830  21.644  1.00 19.880          H  
ATOM  33935  N   GLN A2123     -83.232  39.619  17.901  1.00 11.100          N  
ATOM  33936  CA  GLN A2123     -83.475  38.559  16.925  1.00 11.020          C  
ATOM  33937  C   GLN A2123     -83.168  37.167  17.486  1.00 10.720          C  
ATOM  33938  O   GLN A2123     -82.369  37.036  18.418  1.00 10.510          O  
ATOM  33939  CB  GLN A2123     -82.581  38.796  15.709  1.00 15.460          C  
ATOM  33940  CG  GLN A2123     -82.793  40.072  14.845  1.00 15.460          C  
ATOM  33941  CD  GLN A2123     -83.996  40.009  13.954  1.00 15.460          C  
ATOM  33942  OE1 GLN A2123     -84.473  38.909  13.644  1.00 15.460          O  
ATOM  33943  NE2 GLN A2123     -84.479  41.166  13.499  1.00 15.460          N  
ATOM  33944  H   GLN A2123     -82.375  39.594  18.467  1.00 13.320          H  
ATOM  33945  HA  GLN A2123     -84.522  38.588  16.629  1.00 13.220          H  
ATOM  33946 1HB  GLN A2123     -81.601  38.908  16.102  1.00 18.550          H  
ATOM  33947 2HB  GLN A2123     -82.597  37.919  15.062  1.00 18.550          H  
ATOM  33948 1HG  GLN A2123     -82.903  40.935  15.493  1.00 18.550          H  
ATOM  33949 2HG  GLN A2123     -81.919  40.210  14.216  1.00 18.550          H  
ATOM  33950 1HE2 GLN A2123     -85.273  41.179  12.891  1.00 18.550          H  
ATOM  33951 2HE2 GLN A2123     -84.038  42.055  13.779  1.00 18.550          H  
ATOM  33952  N   THR A2124     -83.805  36.122  16.928  1.00 10.820          N  
ATOM  33953  CA  THR A2124     -83.457  34.748  17.323  1.00 10.680          C  
ATOM  33954  C   THR A2124     -83.207  33.852  16.104  1.00 10.770          C  
ATOM  33955  O   THR A2124     -84.057  33.782  15.212  1.00 10.950          O  
ATOM  33956  CB  THR A2124     -84.582  34.095  18.163  1.00 15.010          C  
ATOM  33957  OG1 THR A2124     -84.836  34.884  19.313  1.00 15.010          O  
ATOM  33958  CG2 THR A2124     -84.141  32.691  18.629  1.00 15.010          C  
ATOM  33959  H   THR A2124     -84.483  36.274  16.193  1.00 12.980          H  
ATOM  33960  HA  THR A2124     -82.551  34.786  17.910  1.00 12.820          H  
ATOM  33961  HB  THR A2124     -85.492  34.018  17.571  1.00 18.010          H  
ATOM  33962  HG1 THR A2124     -85.199  35.724  19.025  1.00 18.010          H  
ATOM  33963 1HG2 THR A2124     -84.926  32.248  19.234  1.00 18.010          H  
ATOM  33964 2HG2 THR A2124     -83.948  32.050  17.777  1.00 18.010          H  
ATOM  33965 3HG2 THR A2124     -83.242  32.777  19.214  1.00 18.010          H  
ATOM  33966  N   ILE A2125     -82.065  33.150  16.062  1.00 10.770          N  
ATOM  33967  CA  ILE A2125     -81.822  32.212  14.957  1.00 11.000          C  
ATOM  33968  C   ILE A2125     -81.356  30.873  15.514  1.00 11.220          C  
ATOM  33969  O   ILE A2125     -80.471  30.824  16.362  1.00 11.280          O  
ATOM  33970  CB  ILE A2125     -80.792  32.769  13.937  1.00 15.310          C  
ATOM  33971  CG1 ILE A2125     -79.375  32.982  14.602  1.00 15.310          C  
ATOM  33972  CG2 ILE A2125     -81.347  34.069  13.322  1.00 15.310          C  
ATOM  33973  CD1 ILE A2125     -78.293  33.451  13.644  1.00 15.310          C  
ATOM  33974  H   ILE A2125     -81.411  33.256  16.843  1.00 12.920          H  
ATOM  33975  HA  ILE A2125     -82.758  32.044  14.426  1.00 13.200          H  
ATOM  33976  HB  ILE A2125     -80.654  32.037  13.138  1.00 18.370          H  
ATOM  33977 1HG1 ILE A2125     -79.451  33.643  15.424  1.00 18.370          H  
ATOM  33978 2HG1 ILE A2125     -79.020  32.030  14.971  1.00 18.370          H  
ATOM  33979 1HG2 ILE A2125     -80.673  34.453  12.592  1.00 18.370          H  
ATOM  33980 2HG2 ILE A2125     -82.302  33.857  12.847  1.00 18.370          H  
ATOM  33981 3HG2 ILE A2125     -81.500  34.817  14.078  1.00 18.370          H  
ATOM  33982 1HD1 ILE A2125     -77.352  33.520  14.186  1.00 18.370          H  
ATOM  33983 2HD1 ILE A2125     -78.192  32.732  12.831  1.00 18.370          H  
ATOM  33984 3HD1 ILE A2125     -78.540  34.425  13.237  1.00 18.370          H  
ATOM  33985  N   ASP A2126     -81.946  29.776  15.057  1.00 11.410          N  
ATOM  33986  CA  ASP A2126     -81.557  28.434  15.498  1.00 11.720          C  
ATOM  33987  C   ASP A2126     -81.465  28.321  17.032  1.00 11.500          C  
ATOM  33988  O   ASP A2126     -80.566  27.673  17.571  1.00 11.530          O  
ATOM  33989  CB  ASP A2126     -80.233  28.032  14.849  1.00 16.280          C  
ATOM  33990  CG  ASP A2126     -80.341  27.978  13.320  1.00 16.280          C  
ATOM  33991  OD1 ASP A2126     -81.425  27.730  12.823  1.00 16.280          O  
ATOM  33992  OD2 ASP A2126     -79.347  28.186  12.662  1.00 16.280          O  
ATOM  33993  H   ASP A2126     -82.667  29.859  14.350  1.00 13.690          H  
ATOM  33994  HA  ASP A2126     -82.320  27.731  15.160  1.00 14.060          H  
ATOM  33995 1HB  ASP A2126     -79.450  28.737  15.135  1.00 19.540          H  
ATOM  33996 2HB  ASP A2126     -79.936  27.048  15.214  1.00 19.540          H  
ATOM  33997  N   GLY A2127     -82.392  28.974  17.734  1.00 11.400          N  
ATOM  33998  CA  GLY A2127     -82.455  28.961  19.197  1.00 11.240          C  
ATOM  33999  C   GLY A2127     -81.526  29.963  19.914  1.00 10.930          C  
ATOM  34000  O   GLY A2127     -81.581  30.080  21.150  1.00 10.790          O  
ATOM  34001  H   GLY A2127     -83.109  29.464  17.218  1.00 13.680          H  
ATOM  34002 1HA  GLY A2127     -83.483  29.152  19.501  1.00 13.490          H  
ATOM  34003 2HA  GLY A2127     -82.216  27.956  19.543  1.00 13.490          H  
ATOM  34004  N   LYS A2128     -80.695  30.693  19.168  1.00 10.890          N  
ATOM  34005  CA  LYS A2128     -79.769  31.662  19.751  1.00 10.720          C  
ATOM  34006  C   LYS A2128     -80.343  33.061  19.708  1.00 10.600          C  
ATOM  34007  O   LYS A2128     -80.752  33.547  18.654  1.00 10.660          O  
ATOM  34008  CB  LYS A2128     -78.418  31.651  19.035  1.00 15.080          C  
ATOM  34009  CG  LYS A2128     -77.620  30.366  19.196  1.00 15.080          C  
ATOM  34010  CD  LYS A2128     -76.253  30.487  18.516  1.00 15.080          C  
ATOM  34011  CE  LYS A2128     -75.418  29.217  18.666  1.00 15.080          C  
ATOM  34012  NZ  LYS A2128     -74.092  29.350  17.994  1.00 15.080          N  
ATOM  34013  H   LYS A2128     -80.681  30.560  18.156  1.00 13.070          H  
ATOM  34014  HA  LYS A2128     -79.606  31.401  20.796  1.00 12.860          H  
ATOM  34015 1HB  LYS A2128     -78.582  31.801  17.964  1.00 18.090          H  
ATOM  34016 2HB  LYS A2128     -77.810  32.483  19.393  1.00 18.090          H  
ATOM  34017 1HG  LYS A2128     -77.486  30.149  20.255  1.00 18.090          H  
ATOM  34018 2HG  LYS A2128     -78.178  29.541  18.741  1.00 18.090          H  
ATOM  34019 1HD  LYS A2128     -76.401  30.688  17.453  1.00 18.090          H  
ATOM  34020 2HD  LYS A2128     -75.701  31.322  18.953  1.00 18.090          H  
ATOM  34021 1HE  LYS A2128     -75.258  29.016  19.725  1.00 18.090          H  
ATOM  34022 2HE  LYS A2128     -75.956  28.378  18.224  1.00 18.090          H  
ATOM  34023 1HZ  LYS A2128     -73.563  28.497  18.111  1.00 18.090          H  
ATOM  34024 2HZ  LYS A2128     -74.229  29.527  17.008  1.00 18.090          H  
ATOM  34025 3HZ  LYS A2128     -73.580  30.119  18.405  1.00 18.090          H  
ATOM  34026  N   LYS A2129     -80.361  33.720  20.854  1.00 10.520          N  
ATOM  34027  CA  LYS A2129     -80.911  35.063  20.950  1.00 10.530          C  
ATOM  34028  C   LYS A2129     -79.749  36.049  20.877  1.00 10.650          C  
ATOM  34029  O   LYS A2129     -78.702  35.797  21.473  1.00 10.660          O  
ATOM  34030  CB  LYS A2129     -81.699  35.209  22.262  1.00 14.740          C  
ATOM  34031  CG  LYS A2129     -83.120  34.597  22.305  1.00 14.740          C  
ATOM  34032  CD  LYS A2129     -83.172  33.047  22.297  1.00 14.740          C  
ATOM  34033  CE  LYS A2129     -82.514  32.414  23.520  1.00 14.740          C  
ATOM  34034  NZ  LYS A2129     -82.764  30.955  23.579  1.00 14.740          N  
ATOM  34035  H   LYS A2129     -79.985  33.277  21.683  1.00 12.620          H  
ATOM  34036  HA  LYS A2129     -81.579  35.250  20.108  1.00 12.640          H  
ATOM  34037 1HB  LYS A2129     -81.128  34.785  23.080  1.00 17.690          H  
ATOM  34038 2HB  LYS A2129     -81.830  36.270  22.469  1.00 17.690          H  
ATOM  34039 1HG  LYS A2129     -83.624  34.938  23.212  1.00 17.690          H  
ATOM  34040 2HG  LYS A2129     -83.672  34.964  21.458  1.00 17.690          H  
ATOM  34041 1HD  LYS A2129     -84.221  32.747  22.287  1.00 17.690          H  
ATOM  34042 2HD  LYS A2129     -82.714  32.644  21.416  1.00 17.690          H  
ATOM  34043 1HE  LYS A2129     -81.440  32.564  23.468  1.00 17.690          H  
ATOM  34044 2HE  LYS A2129     -82.889  32.879  24.414  1.00 17.690          H  
ATOM  34045 1HZ  LYS A2129     -82.309  30.568  24.388  1.00 17.690          H  
ATOM  34046 2HZ  LYS A2129     -83.757  30.786  23.641  1.00 17.690          H  
ATOM  34047 3HZ  LYS A2129     -82.382  30.519  22.715  1.00 17.690          H  
ATOM  34048  N   TYR A2130     -79.918  37.150  20.152  1.00 10.820          N  
ATOM  34049  CA  TYR A2130     -78.856  38.154  19.999  1.00 11.010          C  
ATOM  34050  C   TYR A2130     -79.388  39.536  19.657  1.00 11.150          C  
ATOM  34051  O   TYR A2130     -80.579  39.702  19.366  1.00 11.190          O  
ATOM  34052  CB  TYR A2130     -77.882  37.698  18.925  1.00 15.340          C  
ATOM  34053  CG  TYR A2130     -78.514  37.589  17.570  1.00 15.340          C  
ATOM  34054  CD1 TYR A2130     -78.414  38.625  16.657  1.00 15.340          C  
ATOM  34055  CD2 TYR A2130     -79.213  36.450  17.237  1.00 15.340          C  
ATOM  34056  CE1 TYR A2130     -79.005  38.489  15.430  1.00 15.340          C  
ATOM  34057  CE2 TYR A2130     -79.790  36.349  16.028  1.00 15.340          C  
ATOM  34058  CZ  TYR A2130     -79.685  37.344  15.125  1.00 15.340          C  
ATOM  34059  OH  TYR A2130     -80.277  37.226  13.907  1.00 15.340          O  
ATOM  34060  H   TYR A2130     -80.808  37.272  19.657  1.00 12.980          H  
ATOM  34061  HA  TYR A2130     -78.321  38.246  20.941  1.00 13.210          H  
ATOM  34062 1HB  TYR A2130     -77.049  38.399  18.860  1.00 18.410          H  
ATOM  34063 2HB  TYR A2130     -77.472  36.725  19.195  1.00 18.410          H  
ATOM  34064  HD1 TYR A2130     -77.873  39.541  16.911  1.00 18.410          H  
ATOM  34065  HD2 TYR A2130     -79.314  35.630  17.949  1.00 18.410          H  
ATOM  34066  HE1 TYR A2130     -78.952  39.283  14.707  1.00 18.410          H  
ATOM  34067  HE2 TYR A2130     -80.342  35.478  15.792  1.00 18.410          H  
ATOM  34068  HH  TYR A2130     -80.217  38.064  13.446  1.00 18.410          H  
ATOM  34069  N   TYR A2131     -78.503  40.540  19.677  1.00 11.330          N  
ATOM  34070  CA  TYR A2131     -78.938  41.885  19.313  1.00 11.600          C  
ATOM  34071  C   TYR A2131     -77.910  42.694  18.542  1.00 11.730          C  
ATOM  34072  O   TYR A2131     -76.733  42.740  18.910  1.00 11.780          O  
ATOM  34073  CB  TYR A2131     -79.261  42.669  20.584  1.00 16.130          C  
ATOM  34074  CG  TYR A2131     -79.784  44.054  20.382  1.00 16.130          C  
ATOM  34075  CD1 TYR A2131     -81.102  44.211  20.178  1.00 16.130          C  
ATOM  34076  CD2 TYR A2131     -78.951  45.161  20.403  1.00 16.130          C  
ATOM  34077  CE1 TYR A2131     -81.644  45.436  19.982  1.00 16.130          C  
ATOM  34078  CE2 TYR A2131     -79.492  46.414  20.201  1.00 16.130          C  
ATOM  34079  CZ  TYR A2131     -80.850  46.543  19.984  1.00 16.130          C  
ATOM  34080  OH  TYR A2131     -81.430  47.772  19.758  1.00 16.130          O  
ATOM  34081  H   TYR A2131     -77.532  40.358  19.959  1.00 13.600          H  
ATOM  34082  HA  TYR A2131     -79.824  41.804  18.686  1.00 13.920          H  
ATOM  34083 1HB  TYR A2131     -79.998  42.114  21.162  1.00 19.360          H  
ATOM  34084 2HB  TYR A2131     -78.353  42.750  21.172  1.00 19.360          H  
ATOM  34085  HD1 TYR A2131     -81.729  43.349  20.180  1.00 19.360          H  
ATOM  34086  HD2 TYR A2131     -77.877  45.045  20.571  1.00 19.360          H  
ATOM  34087  HE1 TYR A2131     -82.715  45.531  19.820  1.00 19.360          H  
ATOM  34088  HE2 TYR A2131     -78.849  47.292  20.210  1.00 19.360          H  
ATOM  34089  HH  TYR A2131     -82.385  47.688  19.757  1.00 19.360          H  
ATOM  34090  N   PHE A2132     -78.375  43.380  17.498  1.00 11.870          N  
ATOM  34091  CA  PHE A2132     -77.503  44.337  16.806  1.00 12.110          C  
ATOM  34092  C   PHE A2132     -78.178  45.705  16.894  1.00 12.530          C  
ATOM  34093  O   PHE A2132     -79.378  45.839  16.632  1.00 12.620          O  
ATOM  34094  CB  PHE A2132     -77.248  43.998  15.323  1.00 16.860          C  
ATOM  34095  CG  PHE A2132     -76.519  42.690  15.008  1.00 16.860          C  
ATOM  34096  CD1 PHE A2132     -77.196  41.598  14.490  1.00 16.860          C  
ATOM  34097  CD2 PHE A2132     -75.161  42.555  15.219  1.00 16.860          C  
ATOM  34098  CE1 PHE A2132     -76.509  40.426  14.178  1.00 16.860          C  
ATOM  34099  CE2 PHE A2132     -74.513  41.369  14.916  1.00 16.860          C  
ATOM  34100  CZ  PHE A2132     -75.192  40.331  14.394  1.00 16.860          C  
ATOM  34101  H   PHE A2132     -79.361  43.251  17.240  1.00 14.240          H  
ATOM  34102  HA  PHE A2132     -76.542  44.398  17.322  1.00 14.530          H  
ATOM  34103 1HB  PHE A2132     -78.179  43.978  14.808  1.00 20.230          H  
ATOM  34104 2HB  PHE A2132     -76.665  44.808  14.873  1.00 20.230          H  
ATOM  34105  HD1 PHE A2132     -78.273  41.675  14.305  1.00 20.230          H  
ATOM  34106  HD2 PHE A2132     -74.601  43.399  15.620  1.00 20.230          H  
ATOM  34107  HE1 PHE A2132     -77.024  39.579  13.754  1.00 20.230          H  
ATOM  34108  HE2 PHE A2132     -73.448  41.265  15.086  1.00 20.230          H  
ATOM  34109  HZ  PHE A2132     -74.681  39.430  14.148  1.00 20.230          H  
ATOM  34110  N   ASN A2133     -77.430  46.748  17.238  1.00 12.930          N  
ATOM  34111  CA  ASN A2133     -78.065  48.070  17.322  1.00 13.460          C  
ATOM  34112  C   ASN A2133     -78.512  48.615  15.957  1.00 13.540          C  
ATOM  34113  O   ASN A2133     -77.707  48.771  15.050  1.00 13.570          O  
ATOM  34114  CB  ASN A2133     -77.160  49.055  18.024  1.00 18.630          C  
ATOM  34115  CG  ASN A2133     -77.863  50.376  18.300  1.00 18.630          C  
ATOM  34116  OD1 ASN A2133     -78.140  51.171  17.371  1.00 18.630          O  
ATOM  34117  ND2 ASN A2133     -78.167  50.622  19.561  1.00 18.630          N  
ATOM  34118  H   ASN A2133     -76.439  46.620  17.485  1.00 15.520          H  
ATOM  34119  HA  ASN A2133     -78.972  47.973  17.917  1.00 16.150          H  
ATOM  34120 1HB  ASN A2133     -76.814  48.630  18.965  1.00 22.360          H  
ATOM  34121 2HB  ASN A2133     -76.292  49.225  17.407  1.00 22.360          H  
ATOM  34122 1HD2 ASN A2133     -78.635  51.473  19.807  1.00 22.360          H  
ATOM  34123 2HD2 ASN A2133     -77.931  49.963  20.278  1.00 22.360          H  
ATOM  34124  N   THR A2134     -79.770  49.010  15.833  1.00 13.700          N  
ATOM  34125  CA  THR A2134     -80.295  49.526  14.566  1.00 13.860          C  
ATOM  34126  C   THR A2134     -79.581  50.755  14.011  1.00 14.230          C  
ATOM  34127  O   THR A2134     -79.428  50.880  12.794  1.00 14.220          O  
ATOM  34128  CB  THR A2134     -81.807  49.846  14.676  1.00 19.340          C  
ATOM  34129  OG1 THR A2134     -82.512  48.640  14.974  1.00 19.340          O  
ATOM  34130  CG2 THR A2134     -82.343  50.418  13.357  1.00 19.340          C  
ATOM  34131  H   THR A2134     -80.406  48.886  16.608  1.00 16.440          H  
ATOM  34132  HA  THR A2134     -80.183  48.745  13.829  1.00 16.630          H  
ATOM  34133  HB  THR A2134     -81.973  50.567  15.477  1.00 23.210          H  
ATOM  34134  HG1 THR A2134     -83.435  48.851  15.172  1.00 23.210          H  
ATOM  34135 1HG2 THR A2134     -83.409  50.615  13.460  1.00 23.210          H  
ATOM  34136 2HG2 THR A2134     -81.843  51.352  13.105  1.00 23.210          H  
ATOM  34137 3HG2 THR A2134     -82.185  49.697  12.556  1.00 23.210          H  
ATOM  34138  N   ASN A2135     -79.226  51.704  14.872  1.00 14.620          N  
ATOM  34139  CA  ASN A2135     -78.658  52.954  14.391  1.00 15.000          C  
ATOM  34140  C   ASN A2135     -77.146  52.913  14.232  1.00 14.960          C  
ATOM  34141  O   ASN A2135     -76.592  53.623  13.389  1.00 15.170          O  
ATOM  34142  CB  ASN A2135     -79.061  54.077  15.312  1.00 20.850          C  
ATOM  34143  CG  ASN A2135     -80.537  54.363  15.240  1.00 20.850          C  
ATOM  34144  OD1 ASN A2135     -81.206  54.129  14.225  1.00 20.850          O  
ATOM  34145  ND2 ASN A2135     -81.067  54.869  16.318  1.00 20.850          N  
ATOM  34146  H   ASN A2135     -79.304  51.543  15.870  1.00 17.540          H  
ATOM  34147  HA  ASN A2135     -79.072  53.155  13.404  1.00 18.000          H  
ATOM  34148 1HB  ASN A2135     -78.794  53.819  16.338  1.00 25.020          H  
ATOM  34149 2HB  ASN A2135     -78.510  54.977  15.044  1.00 25.020          H  
ATOM  34150 1HD2 ASN A2135     -82.044  55.084  16.340  1.00 25.020          H  
ATOM  34151 2HD2 ASN A2135     -80.501  55.047  17.122  1.00 25.020          H  
ATOM  34152  N   THR A2136     -76.475  52.086  15.035  1.00 14.820          N  
ATOM  34153  CA  THR A2136     -75.016  52.031  14.973  1.00 14.920          C  
ATOM  34154  C   THR A2136     -74.467  50.735  14.372  1.00 14.430          C  
ATOM  34155  O   THR A2136     -73.288  50.684  14.021  1.00 14.590          O  
ATOM  34156  CB  THR A2136     -74.398  52.223  16.365  1.00 20.850          C  
ATOM  34157  OG1 THR A2136     -74.819  51.162  17.217  1.00 20.850          O  
ATOM  34158  CG2 THR A2136     -74.863  53.531  16.957  1.00 20.850          C  
ATOM  34159  H   THR A2136     -76.986  51.555  15.744  1.00 17.780          H  
ATOM  34160  HA  THR A2136     -74.674  52.849  14.342  1.00 17.900          H  
ATOM  34161  HB  THR A2136     -73.319  52.217  16.283  1.00 25.020          H  
ATOM  34162  HG1 THR A2136     -74.273  51.152  18.013  1.00 25.020          H  
ATOM  34163 1HG2 THR A2136     -74.423  53.656  17.944  1.00 25.020          H  
ATOM  34164 2HG2 THR A2136     -74.552  54.349  16.310  1.00 25.020          H  
ATOM  34165 3HG2 THR A2136     -75.948  53.531  17.045  1.00 25.020          H  
ATOM  34166  N   SER A2137     -75.310  49.700  14.263  1.00 13.930          N  
ATOM  34167  CA  SER A2137     -74.997  48.357  13.767  1.00 13.580          C  
ATOM  34168  C   SER A2137     -73.812  47.692  14.481  1.00 13.540          C  
ATOM  34169  O   SER A2137     -72.971  47.000  13.882  1.00 13.430          O  
ATOM  34170  CB  SER A2137     -74.809  48.435  12.282  1.00 19.150          C  
ATOM  34171  OG  SER A2137     -75.967  48.936  11.656  1.00 19.150          O  
ATOM  34172  H   SER A2137     -76.278  49.814  14.532  1.00 16.720          H  
ATOM  34173  HA  SER A2137     -75.866  47.725  13.941  1.00 16.300          H  
ATOM  34174 1HB  SER A2137     -73.974  49.073  12.052  1.00 22.980          H  
ATOM  34175 2HB  SER A2137     -74.599  47.438  11.905  1.00 22.980          H  
ATOM  34176  HG  SER A2137     -75.767  48.929  10.720  1.00 22.980          H  
ATOM  34177  N   ILE A2138     -73.789  47.846  15.799  1.00 13.770          N  
ATOM  34178  CA  ILE A2138     -72.750  47.270  16.628  1.00 13.930          C  
ATOM  34179  C   ILE A2138     -73.266  46.148  17.511  1.00 13.420          C  
ATOM  34180  O   ILE A2138     -74.293  46.271  18.197  1.00 13.390          O  
ATOM  34181  CB  ILE A2138     -72.066  48.356  17.499  1.00 19.440          C  
ATOM  34182  CG1 ILE A2138     -71.400  49.394  16.564  1.00 19.440          C  
ATOM  34183  CG2 ILE A2138     -71.029  47.720  18.467  1.00 19.440          C  
ATOM  34184  CD1 ILE A2138     -70.911  50.654  17.236  1.00 19.440          C  
ATOM  34185  H   ILE A2138     -74.504  48.417  16.232  1.00 16.520          H  
ATOM  34186  HA  ILE A2138     -71.988  46.850  15.974  1.00 16.720          H  
ATOM  34187  HB  ILE A2138     -72.826  48.879  18.079  1.00 23.330          H  
ATOM  34188 1HG1 ILE A2138     -70.564  48.921  16.057  1.00 23.330          H  
ATOM  34189 2HG1 ILE A2138     -72.116  49.683  15.828  1.00 23.330          H  
ATOM  34190 1HG2 ILE A2138     -70.562  48.485  19.075  1.00 23.330          H  
ATOM  34191 2HG2 ILE A2138     -71.507  47.022  19.123  1.00 23.330          H  
ATOM  34192 3HG2 ILE A2138     -70.261  47.203  17.892  1.00 23.330          H  
ATOM  34193 1HD1 ILE A2138     -70.482  51.316  16.483  1.00 23.330          H  
ATOM  34194 2HD1 ILE A2138     -71.742  51.154  17.723  1.00 23.330          H  
ATOM  34195 3HD1 ILE A2138     -70.153  50.423  17.972  1.00 23.330          H  
ATOM  34196  N   ALA A2139     -72.539  45.031  17.479  1.00 13.190          N  
ATOM  34197  CA  ALA A2139     -72.832  43.874  18.320  1.00 12.820          C  
ATOM  34198  C   ALA A2139     -72.250  44.150  19.698  1.00 13.270          C  
ATOM  34199  O   ALA A2139     -71.208  43.606  20.063  1.00 13.620          O  
ATOM  34200  CB  ALA A2139     -72.223  42.611  17.742  1.00 18.100          C  
ATOM  34201  H   ALA A2139     -71.741  45.007  16.857  1.00 15.830          H  
ATOM  34202  HA  ALA A2139     -73.914  43.758  18.407  1.00 15.380          H  
ATOM  34203 1HB  ALA A2139     -72.452  41.781  18.382  1.00 21.720          H  
ATOM  34204 2HB  ALA A2139     -72.627  42.431  16.774  1.00 21.720          H  
ATOM  34205 3HB  ALA A2139     -71.144  42.723  17.669  1.00 21.720          H  
ATOM  34206  N   SER A2140     -72.885  45.075  20.405  1.00 13.410          N  
ATOM  34207  CA  SER A2140     -72.404  45.586  21.675  1.00 13.990          C  
ATOM  34208  C   SER A2140     -72.519  44.591  22.809  1.00 13.970          C  
ATOM  34209  O   SER A2140     -73.261  43.611  22.730  1.00 13.560          O  
ATOM  34210  CB  SER A2140     -73.151  46.859  22.018  1.00 19.350          C  
ATOM  34211  OG  SER A2140     -74.502  46.599  22.269  1.00 19.350          O  
ATOM  34212  H   SER A2140     -73.733  45.469  19.991  1.00 16.090          H  
ATOM  34213  HA  SER A2140     -71.349  45.835  21.558  1.00 16.790          H  
ATOM  34214 1HB  SER A2140     -72.701  47.322  22.895  1.00 23.220          H  
ATOM  34215 2HB  SER A2140     -73.062  47.565  21.192  1.00 23.220          H  
ATOM  34216  HG  SER A2140     -74.899  47.448  22.474  1.00 23.220          H  
ATOM  34217  N   THR A2141     -71.783  44.881  23.879  1.00 14.520          N  
ATOM  34218  CA  THR A2141     -71.754  44.065  25.084  1.00 14.700          C  
ATOM  34219  C   THR A2141     -72.046  44.839  26.337  1.00 15.280          C  
ATOM  34220  O   THR A2141     -72.217  46.060  26.299  1.00 15.780          O  
ATOM  34221  CB  THR A2141     -70.401  43.382  25.269  1.00 20.510          C  
ATOM  34222  OG1 THR A2141     -70.522  42.447  26.340  1.00 20.510          O  
ATOM  34223  CG2 THR A2141     -69.289  44.363  25.566  1.00 20.510          C  
ATOM  34224  H   THR A2141     -71.210  45.709  23.853  1.00 17.420          H  
ATOM  34225  HA  THR A2141     -72.496  43.281  24.983  1.00 17.640          H  
ATOM  34226  HB  THR A2141     -70.160  42.855  24.359  1.00 24.610          H  
ATOM  34227  HG1 THR A2141     -71.162  41.742  26.083  1.00 24.610          H  
ATOM  34228 1HG2 THR A2141     -68.357  43.812  25.681  1.00 24.610          H  
ATOM  34229 2HG2 THR A2141     -69.198  45.062  24.740  1.00 24.610          H  
ATOM  34230 3HG2 THR A2141     -69.492  44.912  26.482  1.00 24.610          H  
ATOM  34231  N   GLY A2142     -72.035  44.128  27.456  1.00 15.300          N  
ATOM  34232  CA  GLY A2142     -72.266  44.732  28.750  1.00 15.920          C  
ATOM  34233  C   GLY A2142     -73.738  44.992  28.920  1.00 15.750          C  
ATOM  34234  O   GLY A2142     -74.570  44.231  28.410  1.00 15.090          O  
ATOM  34235  H   GLY A2142     -71.890  43.114  27.375  1.00 18.360          H  
ATOM  34236 1HA  GLY A2142     -71.904  44.072  29.536  1.00 19.100          H  
ATOM  34237 2HA  GLY A2142     -71.712  45.666  28.824  1.00 19.100          H  
ATOM  34238  N   TYR A2143     -74.065  46.019  29.691  1.00 16.430          N  
ATOM  34239  CA  TYR A2143     -75.453  46.313  29.993  1.00 16.440          C  
ATOM  34240  C   TYR A2143     -75.896  47.408  29.056  1.00 16.510          C  
ATOM  34241  O   TYR A2143     -75.418  48.546  29.133  1.00 17.030          O  
ATOM  34242  CB  TYR A2143     -75.600  46.706  31.452  1.00 23.010          C  
ATOM  34243  CG  TYR A2143     -75.145  45.590  32.298  1.00 23.010          C  
ATOM  34244  CD1 TYR A2143     -73.866  45.631  32.828  1.00 23.010          C  
ATOM  34245  CD2 TYR A2143     -75.947  44.495  32.497  1.00 23.010          C  
ATOM  34246  CE1 TYR A2143     -73.405  44.588  33.558  1.00 23.010          C  
ATOM  34247  CE2 TYR A2143     -75.466  43.444  33.236  1.00 23.010          C  
ATOM  34248  CZ  TYR A2143     -74.212  43.497  33.755  1.00 23.010          C  
ATOM  34249  OH  TYR A2143     -73.751  42.465  34.462  1.00 23.010          O  
ATOM  34250  H   TYR A2143     -73.337  46.611  30.063  1.00 19.720          H  
ATOM  34251  HA  TYR A2143     -76.060  45.433  29.795  1.00 19.730          H  
ATOM  34252 1HB  TYR A2143     -75.007  47.593  31.676  1.00 27.610          H  
ATOM  34253 2HB  TYR A2143     -76.642  46.918  31.680  1.00 27.610          H  
ATOM  34254  HD1 TYR A2143     -73.225  46.496  32.655  1.00 27.610          H  
ATOM  34255  HD2 TYR A2143     -76.944  44.457  32.059  1.00 27.610          H  
ATOM  34256  HE1 TYR A2143     -72.400  44.609  33.978  1.00 27.610          H  
ATOM  34257  HE2 TYR A2143     -76.070  42.564  33.402  1.00 27.610          H  
ATOM  34258  HH  TYR A2143     -73.034  42.767  35.040  1.00 27.610          H  
ATOM  34259  N   THR A2144     -76.786  47.046  28.150  1.00 16.070          N  
ATOM  34260  CA  THR A2144     -77.201  47.940  27.093  1.00 16.180          C  
ATOM  34261  C   THR A2144     -78.688  48.217  27.230  1.00 16.400          C  
ATOM  34262  O   THR A2144     -79.392  47.527  27.978  1.00 16.290          O  
ATOM  34263  CB  THR A2144     -76.880  47.309  25.714  1.00 22.610          C  
ATOM  34264  OG1 THR A2144     -77.727  46.182  25.495  1.00 22.610          O  
ATOM  34265  CG2 THR A2144     -75.404  46.794  25.711  1.00 22.610          C  
ATOM  34266  H   THR A2144     -77.161  46.094  28.193  1.00 19.280          H  
ATOM  34267  HA  THR A2144     -76.664  48.881  27.188  1.00 19.420          H  
ATOM  34268  HB  THR A2144     -77.029  48.042  24.925  1.00 27.130          H  
ATOM  34269  HG1 THR A2144     -77.581  45.849  24.597  1.00 27.130          H  
ATOM  34270 1HG2 THR A2144     -75.173  46.336  24.754  1.00 27.130          H  
ATOM  34271 2HG2 THR A2144     -74.722  47.623  25.887  1.00 27.130          H  
ATOM  34272 3HG2 THR A2144     -75.263  46.049  26.490  1.00 27.130          H  
ATOM  34273  N   ILE A2145     -79.185  49.228  26.514  1.00 16.790          N  
ATOM  34274  CA  ILE A2145     -80.601  49.556  26.616  1.00 17.130          C  
ATOM  34275  C   ILE A2145     -81.351  49.314  25.309  1.00 16.740          C  
ATOM  34276  O   ILE A2145     -80.978  49.846  24.260  1.00 16.760          O  
ATOM  34277  CB  ILE A2145     -80.788  51.019  27.067  1.00 23.850          C  
ATOM  34278  CG1 ILE A2145     -80.102  51.224  28.440  1.00 23.850          C  
ATOM  34279  CG2 ILE A2145     -82.284  51.318  27.193  1.00 23.850          C  
ATOM  34280  CD1 ILE A2145     -79.988  52.664  28.883  1.00 23.850          C  
ATOM  34281  H   ILE A2145     -78.580  49.762  25.904  1.00 20.150          H  
ATOM  34282  HA  ILE A2145     -81.037  48.920  27.373  1.00 20.560          H  
ATOM  34283  HB  ILE A2145     -80.331  51.693  26.344  1.00 28.620          H  
ATOM  34284 1HG1 ILE A2145     -80.665  50.672  29.193  1.00 28.620          H  
ATOM  34285 2HG1 ILE A2145     -79.099  50.820  28.397  1.00 28.620          H  
ATOM  34286 1HG2 ILE A2145     -82.447  52.337  27.512  1.00 28.620          H  
ATOM  34287 2HG2 ILE A2145     -82.777  51.177  26.239  1.00 28.620          H  
ATOM  34288 3HG2 ILE A2145     -82.707  50.637  27.926  1.00 28.620          H  
ATOM  34289 1HD1 ILE A2145     -79.490  52.709  29.843  1.00 28.620          H  
ATOM  34290 2HD1 ILE A2145     -79.403  53.224  28.152  1.00 28.620          H  
ATOM  34291 3HD1 ILE A2145     -80.965  53.117  28.981  1.00 28.620          H  
ATOM  34292  N   ILE A2146     -82.404  48.505  25.396  1.00 16.440          N  
ATOM  34293  CA  ILE A2146     -83.249  48.156  24.258  1.00 16.160          C  
ATOM  34294  C   ILE A2146     -84.686  48.520  24.579  1.00 16.830          C  
ATOM  34295  O   ILE A2146     -85.259  48.038  25.555  1.00 16.990          O  
ATOM  34296  CB  ILE A2146     -83.160  46.652  23.938  1.00 22.740          C  
ATOM  34297  CG1 ILE A2146     -81.710  46.279  23.626  1.00 22.740          C  
ATOM  34298  CG2 ILE A2146     -84.118  46.270  22.786  1.00 22.740          C  
ATOM  34299  CD1 ILE A2146     -81.452  44.808  23.526  1.00 22.740          C  
ATOM  34300  H   ILE A2146     -82.613  48.146  26.332  1.00 19.730          H  
ATOM  34301  HA  ILE A2146     -82.929  48.725  23.386  1.00 19.390          H  
ATOM  34302  HB  ILE A2146     -83.439  46.119  24.774  1.00 27.280          H  
ATOM  34303 1HG1 ILE A2146     -81.429  46.755  22.704  1.00 27.280          H  
ATOM  34304 2HG1 ILE A2146     -81.066  46.656  24.415  1.00 27.280          H  
ATOM  34305 1HG2 ILE A2146     -84.071  45.208  22.587  1.00 27.280          H  
ATOM  34306 2HG2 ILE A2146     -85.137  46.517  23.058  1.00 27.280          H  
ATOM  34307 3HG2 ILE A2146     -83.842  46.817  21.886  1.00 27.280          H  
ATOM  34308 1HD1 ILE A2146     -80.404  44.670  23.305  1.00 27.280          H  
ATOM  34309 2HD1 ILE A2146     -81.693  44.333  24.454  1.00 27.280          H  
ATOM  34310 3HD1 ILE A2146     -82.037  44.361  22.751  1.00 27.280          H  
ATOM  34311  N   ASN A2147     -85.271  49.392  23.769  1.00 17.320          N  
ATOM  34312  CA  ASN A2147     -86.645  49.849  23.965  1.00 18.100          C  
ATOM  34313  C   ASN A2147     -86.859  50.395  25.383  1.00 18.770          C  
ATOM  34314  O   ASN A2147     -87.900  50.179  26.002  1.00 19.220          O  
ATOM  34315  CB  ASN A2147     -87.621  48.728  23.656  1.00 25.030          C  
ATOM  34316  CG  ASN A2147     -87.506  48.266  22.234  1.00 25.030          C  
ATOM  34317  OD1 ASN A2147     -87.173  49.051  21.335  1.00 25.030          O  
ATOM  34318  ND2 ASN A2147     -87.780  47.006  22.004  1.00 25.030          N  
ATOM  34319  H   ASN A2147     -84.747  49.746  22.979  1.00 20.780          H  
ATOM  34320  HA  ASN A2147     -86.837  50.672  23.273  1.00 21.720          H  
ATOM  34321 1HB  ASN A2147     -87.451  47.883  24.323  1.00 30.030          H  
ATOM  34322 2HB  ASN A2147     -88.638  49.075  23.829  1.00 30.030          H  
ATOM  34323 1HD2 ASN A2147     -87.725  46.645  21.073  1.00 30.030          H  
ATOM  34324 2HD2 ASN A2147     -88.049  46.406  22.758  1.00 30.030          H  
ATOM  34325  N   GLY A2148     -85.850  51.094  25.892  1.00 18.900          N  
ATOM  34326  CA  GLY A2148     -85.876  51.706  27.220  1.00 19.590          C  
ATOM  34327  C   GLY A2148     -85.544  50.778  28.407  1.00 19.260          C  
ATOM  34328  O   GLY A2148     -85.486  51.249  29.545  1.00 19.810          O  
ATOM  34329  H   GLY A2148     -85.054  51.246  25.289  1.00 22.680          H  
ATOM  34330 1HA  GLY A2148     -85.183  52.547  27.227  1.00 23.510          H  
ATOM  34331 2HA  GLY A2148     -86.865  52.133  27.381  1.00 23.510          H  
ATOM  34332  N   LYS A2149     -85.296  49.485  28.172  1.00 18.400          N  
ATOM  34333  CA  LYS A2149     -85.020  48.556  29.277  1.00 18.110          C  
ATOM  34334  C   LYS A2149     -83.608  47.978  29.233  1.00 17.470          C  
ATOM  34335  O   LYS A2149     -82.985  47.910  28.175  1.00 16.960          O  
ATOM  34336  CB  LYS A2149     -86.054  47.427  29.260  1.00 25.470          C  
ATOM  34337  CG  LYS A2149     -87.524  47.889  29.360  1.00 25.470          C  
ATOM  34338  CD  LYS A2149     -87.866  48.532  30.706  1.00 25.470          C  
ATOM  34339  CE  LYS A2149     -89.353  48.857  30.788  1.00 25.470          C  
ATOM  34340  NZ  LYS A2149     -89.707  49.553  32.057  1.00 25.470          N  
ATOM  34341  H   LYS A2149     -85.360  49.119  27.218  1.00 22.080          H  
ATOM  34342  HA  LYS A2149     -85.106  49.098  30.215  1.00 21.730          H  
ATOM  34343 1HB  LYS A2149     -85.970  46.889  28.328  1.00 30.560          H  
ATOM  34344 2HB  LYS A2149     -85.853  46.721  30.066  1.00 30.560          H  
ATOM  34345 1HG  LYS A2149     -87.714  48.623  28.570  1.00 30.560          H  
ATOM  34346 2HG  LYS A2149     -88.182  47.049  29.189  1.00 30.560          H  
ATOM  34347 1HD  LYS A2149     -87.597  47.858  31.520  1.00 30.560          H  
ATOM  34348 2HD  LYS A2149     -87.312  49.463  30.822  1.00 30.560          H  
ATOM  34349 1HE  LYS A2149     -89.621  49.495  29.947  1.00 30.560          H  
ATOM  34350 2HE  LYS A2149     -89.923  47.930  30.725  1.00 30.560          H  
ATOM  34351 1HZ  LYS A2149     -90.699  49.749  32.067  1.00 30.560          H  
ATOM  34352 2HZ  LYS A2149     -89.474  48.967  32.846  1.00 30.560          H  
ATOM  34353 3HZ  LYS A2149     -89.192  50.421  32.118  1.00 30.560          H  
ATOM  34354  N   TYR A2150     -83.089  47.530  30.384  1.00 17.540          N  
ATOM  34355  CA  TYR A2150     -81.754  46.923  30.385  1.00 17.060          C  
ATOM  34356  C   TYR A2150     -81.700  45.443  30.063  1.00 16.210          C  
ATOM  34357  O   TYR A2150     -82.489  44.635  30.565  1.00 16.120          O  
ATOM  34358  CB  TYR A2150     -81.021  47.148  31.699  1.00 24.080          C  
ATOM  34359  CG  TYR A2150     -80.446  48.523  31.859  1.00 24.080          C  
ATOM  34360  CD1 TYR A2150     -81.108  49.504  32.574  1.00 24.080          C  
ATOM  34361  CD2 TYR A2150     -79.206  48.791  31.282  1.00 24.080          C  
ATOM  34362  CE1 TYR A2150     -80.524  50.748  32.726  1.00 24.080          C  
ATOM  34363  CE2 TYR A2150     -78.628  50.024  31.431  1.00 24.080          C  
ATOM  34364  CZ  TYR A2150     -79.279  51.003  32.159  1.00 24.080          C  
ATOM  34365  OH  TYR A2150     -78.696  52.241  32.329  1.00 24.080          O  
ATOM  34366  H   TYR A2150     -83.614  47.602  31.244  1.00 21.050          H  
ATOM  34367  HA  TYR A2150     -81.173  47.429  29.615  1.00 20.470          H  
ATOM  34368 1HB  TYR A2150     -81.703  46.962  32.531  1.00 28.890          H  
ATOM  34369 2HB  TYR A2150     -80.206  46.427  31.783  1.00 28.890          H  
ATOM  34370  HD1 TYR A2150     -82.078  49.298  33.024  1.00 28.890          H  
ATOM  34371  HD2 TYR A2150     -78.690  48.015  30.713  1.00 28.890          H  
ATOM  34372  HE1 TYR A2150     -81.035  51.525  33.295  1.00 28.890          H  
ATOM  34373  HE2 TYR A2150     -77.653  50.226  30.982  1.00 28.890          H  
ATOM  34374  HH  TYR A2150     -77.920  52.308  31.765  1.00 28.890          H  
ATOM  34375  N   PHE A2151     -80.711  45.123  29.231  1.00 15.660          N  
ATOM  34376  CA  PHE A2151     -80.359  43.789  28.747  1.00 14.890          C  
ATOM  34377  C   PHE A2151     -78.856  43.501  28.882  1.00 14.780          C  
ATOM  34378  O   PHE A2151     -78.039  44.419  28.799  1.00 15.150          O  
ATOM  34379  CB  PHE A2151     -80.787  43.695  27.294  1.00 21.150          C  
ATOM  34380  CG  PHE A2151     -82.255  43.669  27.046  1.00 21.150          C  
ATOM  34381  CD1 PHE A2151     -83.019  44.802  27.060  1.00 21.150          C  
ATOM  34382  CD2 PHE A2151     -82.865  42.483  26.725  1.00 21.150          C  
ATOM  34383  CE1 PHE A2151     -84.362  44.748  26.785  1.00 21.150          C  
ATOM  34384  CE2 PHE A2151     -84.191  42.424  26.439  1.00 21.150          C  
ATOM  34385  CZ  PHE A2151     -84.944  43.573  26.473  1.00 21.150          C  
ATOM  34386  H   PHE A2151     -80.155  45.908  28.871  1.00 18.790          H  
ATOM  34387  HA  PHE A2151     -80.909  43.051  29.329  1.00 17.870          H  
ATOM  34388 1HB  PHE A2151     -80.393  44.568  26.783  1.00 25.380          H  
ATOM  34389 2HB  PHE A2151     -80.362  42.868  26.838  1.00 25.380          H  
ATOM  34390  HD1 PHE A2151     -82.555  45.755  27.288  1.00 25.380          H  
ATOM  34391  HD2 PHE A2151     -82.281  41.573  26.697  1.00 25.380          H  
ATOM  34392  HE1 PHE A2151     -84.952  45.661  26.796  1.00 25.380          H  
ATOM  34393  HE2 PHE A2151     -84.645  41.457  26.190  1.00 25.380          H  
ATOM  34394  HZ  PHE A2151     -85.996  43.551  26.255  1.00 25.380          H  
ATOM  34395  N   TYR A2152     -78.463  42.232  29.044  1.00 14.360          N  
ATOM  34396  CA  TYR A2152     -77.026  41.921  29.141  1.00 14.370          C  
ATOM  34397  C   TYR A2152     -76.484  41.041  28.014  1.00 13.740          C  
ATOM  34398  O   TYR A2152     -76.976  39.934  27.771  1.00 13.290          O  
ATOM  34399  CB  TYR A2152     -76.697  41.279  30.482  1.00 20.110          C  
ATOM  34400  CG  TYR A2152     -75.247  40.872  30.570  1.00 20.110          C  
ATOM  34401  CD1 TYR A2152     -74.245  41.807  30.654  1.00 20.110          C  
ATOM  34402  CD2 TYR A2152     -74.933  39.557  30.550  1.00 20.110          C  
ATOM  34403  CE1 TYR A2152     -72.940  41.408  30.713  1.00 20.110          C  
ATOM  34404  CE2 TYR A2152     -73.637  39.145  30.598  1.00 20.110          C  
ATOM  34405  CZ  TYR A2152     -72.638  40.066  30.679  1.00 20.110          C  
ATOM  34406  OH  TYR A2152     -71.326  39.657  30.728  1.00 20.110          O  
ATOM  34407  H   TYR A2152     -79.150  41.483  29.093  1.00 17.230          H  
ATOM  34408  HA  TYR A2152     -76.477  42.857  29.089  1.00 17.240          H  
ATOM  34409 1HB  TYR A2152     -76.917  41.966  31.278  1.00 24.140          H  
ATOM  34410 2HB  TYR A2152     -77.315  40.392  30.632  1.00 24.140          H  
ATOM  34411  HD1 TYR A2152     -74.482  42.861  30.667  1.00 24.140          H  
ATOM  34412  HD2 TYR A2152     -75.718  38.842  30.498  1.00 24.140          H  
ATOM  34413  HE1 TYR A2152     -72.146  42.145  30.778  1.00 24.140          H  
ATOM  34414  HE2 TYR A2152     -73.403  38.082  30.577  1.00 24.140          H  
ATOM  34415  HH  TYR A2152     -71.292  38.699  30.709  1.00 24.140          H  
ATOM  34416  N   PHE A2153     -75.426  41.532  27.362  1.00 13.810          N  
ATOM  34417  CA  PHE A2153     -74.842  40.818  26.227  1.00 13.360          C  
ATOM  34418  C   PHE A2153     -73.375  40.426  26.387  1.00 13.640          C  
ATOM  34419  O   PHE A2153     -72.559  41.146  26.984  1.00 14.230          O  
ATOM  34420  CB  PHE A2153     -75.003  41.663  24.979  1.00 18.880          C  
ATOM  34421  CG  PHE A2153     -76.398  41.853  24.599  1.00 18.880          C  
ATOM  34422  CD1 PHE A2153     -77.102  42.932  25.084  1.00 18.880          C  
ATOM  34423  CD2 PHE A2153     -77.023  40.964  23.769  1.00 18.880          C  
ATOM  34424  CE1 PHE A2153     -78.394  43.108  24.745  1.00 18.880          C  
ATOM  34425  CE2 PHE A2153     -78.310  41.132  23.429  1.00 18.880          C  
ATOM  34426  CZ  PHE A2153     -79.008  42.212  23.920  1.00 18.880          C  
ATOM  34427  H   PHE A2153     -75.064  42.453  27.649  1.00 16.570          H  
ATOM  34428  HA  PHE A2153     -75.407  39.897  26.080  1.00 16.030          H  
ATOM  34429 1HB  PHE A2153     -74.587  42.643  25.156  1.00 22.660          H  
ATOM  34430 2HB  PHE A2153     -74.464  41.215  24.152  1.00 22.660          H  
ATOM  34431  HD1 PHE A2153     -76.607  43.648  25.751  1.00 22.660          H  
ATOM  34432  HD2 PHE A2153     -76.472  40.123  23.390  1.00 22.660          H  
ATOM  34433  HE1 PHE A2153     -78.934  43.958  25.130  1.00 22.660          H  
ATOM  34434  HE2 PHE A2153     -78.799  40.415  22.767  1.00 22.660          H  
ATOM  34435  HZ  PHE A2153     -80.051  42.346  23.646  1.00 22.660          H  
ATOM  34436  N   ASN A2154     -72.998  39.317  25.741  1.00 13.340          N  
ATOM  34437  CA  ASN A2154     -71.598  38.917  25.797  1.00 13.710          C  
ATOM  34438  C   ASN A2154     -70.806  39.749  24.793  1.00 13.830          C  
ATOM  34439  O   ASN A2154     -71.338  40.683  24.184  1.00 13.490          O  
ATOM  34440  CB  ASN A2154     -71.373  37.427  25.571  1.00 19.050          C  
ATOM  34441  CG  ASN A2154     -71.575  36.918  24.170  1.00 19.050          C  
ATOM  34442  OD1 ASN A2154     -71.723  37.657  23.159  1.00 19.050          O  
ATOM  34443  ND2 ASN A2154     -71.533  35.599  24.084  1.00 19.050          N  
ATOM  34444  H   ASN A2154     -73.700  38.762  25.239  1.00 16.010          H  
ATOM  34445  HA  ASN A2154     -71.204  39.155  26.789  1.00 16.450          H  
ATOM  34446 1HB  ASN A2154     -70.374  37.150  25.900  1.00 22.860          H  
ATOM  34447 2HB  ASN A2154     -72.071  36.883  26.211  1.00 22.860          H  
ATOM  34448 1HD2 ASN A2154     -71.619  35.143  23.196  1.00 22.860          H  
ATOM  34449 2HD2 ASN A2154     -71.399  35.047  24.911  1.00 22.860          H  
ATOM  34450  N   THR A2155     -69.544  39.393  24.595  1.00 14.380          N  
ATOM  34451  CA  THR A2155     -68.615  40.174  23.793  1.00 14.660          C  
ATOM  34452  C   THR A2155     -68.902  40.241  22.294  1.00 14.310          C  
ATOM  34453  O   THR A2155     -68.230  40.984  21.580  1.00 14.490          O  
ATOM  34454  CB  THR A2155     -67.185  39.664  24.032  1.00 20.410          C  
ATOM  34455  OG1 THR A2155     -67.104  38.273  23.695  1.00 20.410          O  
ATOM  34456  CG2 THR A2155     -66.831  39.850  25.501  1.00 20.410          C  
ATOM  34457  H   THR A2155     -69.170  38.583  25.066  1.00 17.260          H  
ATOM  34458  HA  THR A2155     -68.645  41.193  24.166  1.00 17.590          H  
ATOM  34459  HB  THR A2155     -66.484  40.224  23.413  1.00 24.490          H  
ATOM  34460  HG1 THR A2155     -67.127  38.174  22.737  1.00 24.490          H  
ATOM  34461 1HG2 THR A2155     -65.818  39.491  25.677  1.00 24.490          H  
ATOM  34462 2HG2 THR A2155     -66.891  40.910  25.754  1.00 24.490          H  
ATOM  34463 3HG2 THR A2155     -67.523  39.294  26.125  1.00 24.490          H  
ATOM  34464  N   ASP A2156     -69.866  39.461  21.796  1.00 13.880          N  
ATOM  34465  CA  ASP A2156     -70.200  39.527  20.379  1.00 13.590          C  
ATOM  34466  C   ASP A2156     -71.706  39.760  20.203  1.00 13.090          C  
ATOM  34467  O   ASP A2156     -72.277  39.422  19.169  1.00 12.930          O  
ATOM  34468  CB  ASP A2156     -69.753  38.237  19.663  1.00 19.140          C  
ATOM  34469  CG  ASP A2156     -69.588  38.339  18.093  1.00 19.140          C  
ATOM  34470  OD1 ASP A2156     -69.217  39.396  17.576  1.00 19.140          O  
ATOM  34471  OD2 ASP A2156     -69.785  37.346  17.438  1.00 19.140          O  
ATOM  34472  H   ASP A2156     -70.399  38.846  22.408  1.00 16.660          H  
ATOM  34473  HA  ASP A2156     -69.678  40.373  19.931  1.00 16.310          H  
ATOM  34474 1HB  ASP A2156     -68.797  37.921  20.082  1.00 22.970          H  
ATOM  34475 2HB  ASP A2156     -70.472  37.449  19.886  1.00 22.970          H  
ATOM  34476  N   GLY A2157     -72.357  40.349  21.212  1.00 12.990          N  
ATOM  34477  CA  GLY A2157     -73.776  40.672  21.099  1.00 12.680          C  
ATOM  34478  C   GLY A2157     -74.752  39.509  21.304  1.00 12.280          C  
ATOM  34479  O   GLY A2157     -75.915  39.598  20.893  1.00 12.100          O  
ATOM  34480  H   GLY A2157     -71.859  40.609  22.073  1.00 15.590          H  
ATOM  34481 1HA  GLY A2157     -74.008  41.457  21.819  1.00 15.220          H  
ATOM  34482 2HA  GLY A2157     -73.956  41.112  20.122  1.00 15.220          H  
ATOM  34483  N   ILE A2158     -74.319  38.402  21.915  1.00 12.250          N  
ATOM  34484  CA  ILE A2158     -75.224  37.269  22.115  1.00 11.980          C  
ATOM  34485  C   ILE A2158     -75.953  37.452  23.434  1.00 12.000          C  
ATOM  34486  O   ILE A2158     -75.360  37.812  24.458  1.00 12.350          O  
ATOM  34487  CB  ILE A2158     -74.498  35.925  22.012  1.00 16.880          C  
ATOM  34488  CG1 ILE A2158     -73.922  35.816  20.575  1.00 16.880          C  
ATOM  34489  CG2 ILE A2158     -75.469  34.764  22.329  1.00 16.880          C  
ATOM  34490  CD1 ILE A2158     -72.935  34.714  20.348  1.00 16.880          C  
ATOM  34491  H   ILE A2158     -73.363  38.321  22.266  1.00 14.700          H  
ATOM  34492  HA  ILE A2158     -75.969  37.276  21.323  1.00 14.380          H  
ATOM  34493  HB  ILE A2158     -73.699  35.901  22.686  1.00 20.260          H  
ATOM  34494 1HG1 ILE A2158     -74.752  35.677  19.885  1.00 20.260          H  
ATOM  34495 2HG1 ILE A2158     -73.421  36.755  20.330  1.00 20.260          H  
ATOM  34496 1HG2 ILE A2158     -74.955  33.816  22.247  1.00 20.260          H  
ATOM  34497 2HG2 ILE A2158     -75.859  34.858  23.343  1.00 20.260          H  
ATOM  34498 3HG2 ILE A2158     -76.303  34.784  21.625  1.00 20.260          H  
ATOM  34499 1HD1 ILE A2158     -72.602  34.750  19.308  1.00 20.260          H  
ATOM  34500 2HD1 ILE A2158     -72.079  34.853  21.005  1.00 20.260          H  
ATOM  34501 3HD1 ILE A2158     -73.387  33.746  20.543  1.00 20.260          H  
ATOM  34502  N   MET A2159     -77.263  37.254  23.395  1.00 11.800          N  
ATOM  34503  CA  MET A2159     -78.145  37.502  24.524  1.00 12.000          C  
ATOM  34504  C   MET A2159     -78.022  36.503  25.653  1.00 12.130          C  
ATOM  34505  O   MET A2159     -78.196  35.297  25.465  1.00 11.970          O  
ATOM  34506  CB  MET A2159     -79.582  37.446  24.036  1.00 16.720          C  
ATOM  34507  CG  MET A2159     -80.659  37.861  24.991  1.00 16.720          C  
ATOM  34508  SD  MET A2159     -80.809  39.613  25.239  1.00 16.720          S  
ATOM  34509  CE  MET A2159     -79.766  39.894  26.633  1.00 16.720          C  
ATOM  34510  H   MET A2159     -77.682  36.890  22.536  1.00 14.160          H  
ATOM  34511  HA  MET A2159     -77.896  38.476  24.914  1.00 14.400          H  
ATOM  34512 1HB  MET A2159     -79.690  38.031  23.136  1.00 20.060          H  
ATOM  34513 2HB  MET A2159     -79.783  36.431  23.797  1.00 20.060          H  
ATOM  34514 1HG  MET A2159     -81.602  37.506  24.595  1.00 20.060          H  
ATOM  34515 2HG  MET A2159     -80.508  37.383  25.964  1.00 20.060          H  
ATOM  34516 1HE  MET A2159     -79.808  40.884  26.926  1.00 20.060          H  
ATOM  34517 2HE  MET A2159     -80.040  39.275  27.467  1.00 20.060          H  
ATOM  34518 3HE  MET A2159     -78.780  39.688  26.363  1.00 20.060          H  
ATOM  34519  N   GLN A2160     -77.709  37.011  26.839  1.00 12.520          N  
ATOM  34520  CA  GLN A2160     -77.547  36.163  27.996  1.00 12.780          C  
ATOM  34521  C   GLN A2160     -78.725  36.298  28.956  1.00 13.120          C  
ATOM  34522  O   GLN A2160     -79.428  37.306  28.965  1.00 13.350          O  
ATOM  34523  CB  GLN A2160     -76.278  36.558  28.727  1.00 17.790          C  
ATOM  34524  CG  GLN A2160     -75.040  36.564  27.863  1.00 17.790          C  
ATOM  34525  CD  GLN A2160     -74.733  35.224  27.323  1.00 17.790          C  
ATOM  34526  OE1 GLN A2160     -74.595  34.256  28.078  1.00 17.790          O  
ATOM  34527  NE2 GLN A2160     -74.632  35.133  26.016  1.00 17.790          N  
ATOM  34528  H   GLN A2160     -77.553  38.019  26.958  1.00 15.020          H  
ATOM  34529  HA  GLN A2160     -77.483  35.124  27.673  1.00 15.340          H  
ATOM  34530 1HB  GLN A2160     -76.425  37.541  29.091  1.00 21.350          H  
ATOM  34531 2HB  GLN A2160     -76.118  35.900  29.568  1.00 21.350          H  
ATOM  34532 1HG  GLN A2160     -75.199  37.241  27.024  1.00 21.350          H  
ATOM  34533 2HG  GLN A2160     -74.193  36.905  28.452  1.00 21.350          H  
ATOM  34534 1HE2 GLN A2160     -74.439  34.251  25.590  1.00 21.350          H  
ATOM  34535 2HE2 GLN A2160     -74.769  35.958  25.444  1.00 21.350          H  
ATOM  34536  N   ILE A2161     -78.914  35.287  29.787  1.00 13.250          N  
ATOM  34537  CA  ILE A2161     -79.897  35.340  30.867  1.00 13.650          C  
ATOM  34538  C   ILE A2161     -79.176  34.972  32.146  1.00 14.150          C  
ATOM  34539  O   ILE A2161     -78.080  34.414  32.095  1.00 14.190          O  
ATOM  34540  CB  ILE A2161     -81.131  34.435  30.632  1.00 18.950          C  
ATOM  34541  CG1 ILE A2161     -80.718  32.945  30.516  1.00 18.950          C  
ATOM  34542  CG2 ILE A2161     -81.924  34.930  29.426  1.00 18.950          C  
ATOM  34543  CD1 ILE A2161     -81.907  31.976  30.506  1.00 18.950          C  
ATOM  34544  H   ILE A2161     -78.317  34.475  29.700  1.00 15.900          H  
ATOM  34545  HA  ILE A2161     -80.261  36.359  30.971  1.00 16.380          H  
ATOM  34546  HB  ILE A2161     -81.780  34.505  31.505  1.00 22.740          H  
ATOM  34547 1HG1 ILE A2161     -80.147  32.801  29.600  1.00 22.740          H  
ATOM  34548 2HG1 ILE A2161     -80.087  32.683  31.365  1.00 22.740          H  
ATOM  34549 1HG2 ILE A2161     -82.814  34.336  29.290  1.00 22.740          H  
ATOM  34550 2HG2 ILE A2161     -82.216  35.942  29.611  1.00 22.740          H  
ATOM  34551 3HG2 ILE A2161     -81.318  34.882  28.524  1.00 22.740          H  
ATOM  34552 1HD1 ILE A2161     -81.537  30.956  30.437  1.00 22.740          H  
ATOM  34553 2HD1 ILE A2161     -82.472  32.098  31.431  1.00 22.740          H  
ATOM  34554 3HD1 ILE A2161     -82.560  32.170  29.656  1.00 22.740          H  
ATOM  34555  N   GLY A2162     -79.783  35.249  33.286  1.00 14.630          N  
ATOM  34556  CA  GLY A2162     -79.132  34.910  34.539  1.00 15.190          C  
ATOM  34557  C   GLY A2162     -78.683  36.121  35.325  1.00 15.720          C  
ATOM  34558  O   GLY A2162     -79.120  37.245  35.057  1.00 15.710          O  
ATOM  34559  H   GLY A2162     -80.718  35.669  33.270  1.00 17.560          H  
ATOM  34560 1HA  GLY A2162     -79.821  34.346  35.143  1.00 18.230          H  
ATOM  34561 2HA  GLY A2162     -78.274  34.269  34.348  1.00 18.230          H  
ATOM  34562  N   VAL A2163     -77.884  35.872  36.360  1.00 16.280          N  
ATOM  34563  CA  VAL A2163     -77.457  36.906  37.284  1.00 16.910          C  
ATOM  34564  C   VAL A2163     -76.045  37.379  37.014  1.00 17.050          C  
ATOM  34565  O   VAL A2163     -75.097  36.591  36.999  1.00 17.120          O  
ATOM  34566  CB  VAL A2163     -77.553  36.412  38.736  1.00 23.420          C  
ATOM  34567  CG1 VAL A2163     -77.021  37.479  39.670  1.00 23.420          C  
ATOM  34568  CG2 VAL A2163     -78.997  36.109  39.077  1.00 23.420          C  
ATOM  34569  H   VAL A2163     -77.529  34.937  36.498  1.00 19.540          H  
ATOM  34570  HA  VAL A2163     -78.126  37.753  37.171  1.00 20.290          H  
ATOM  34571  HB  VAL A2163     -76.956  35.520  38.852  1.00 28.110          H  
ATOM  34572 1HG1 VAL A2163     -77.092  37.150  40.683  1.00 28.110          H  
ATOM  34573 2HG1 VAL A2163     -75.986  37.678  39.447  1.00 28.110          H  
ATOM  34574 3HG1 VAL A2163     -77.598  38.373  39.539  1.00 28.110          H  
ATOM  34575 1HG2 VAL A2163     -79.069  35.760  40.097  1.00 28.110          H  
ATOM  34576 2HG2 VAL A2163     -79.571  37.007  38.965  1.00 28.110          H  
ATOM  34577 3HG2 VAL A2163     -79.381  35.353  38.421  1.00 28.110          H  
ATOM  34578  N   PHE A2164     -75.906  38.686  36.840  1.00 17.180          N  
ATOM  34579  CA  PHE A2164     -74.606  39.250  36.538  1.00 17.410          C  
ATOM  34580  C   PHE A2164     -74.313  40.439  37.455  1.00 18.200          C  
ATOM  34581  O   PHE A2164     -75.232  41.087  37.974  1.00 18.450          O  
ATOM  34582  CB  PHE A2164     -74.559  39.664  35.067  1.00 24.280          C  
ATOM  34583  CG  PHE A2164     -74.909  38.542  34.133  1.00 24.280          C  
ATOM  34584  CD1 PHE A2164     -76.194  38.455  33.670  1.00 24.280          C  
ATOM  34585  CD2 PHE A2164     -74.007  37.570  33.751  1.00 24.280          C  
ATOM  34586  CE1 PHE A2164     -76.598  37.447  32.849  1.00 24.280          C  
ATOM  34587  CE2 PHE A2164     -74.410  36.540  32.921  1.00 24.280          C  
ATOM  34588  CZ  PHE A2164     -75.707  36.485  32.476  1.00 24.280          C  
ATOM  34589  H   PHE A2164     -76.744  39.272  36.901  1.00 20.620          H  
ATOM  34590  HA  PHE A2164     -73.843  38.491  36.712  1.00 20.890          H  
ATOM  34591 1HB  PHE A2164     -75.250  40.482  34.890  1.00 29.140          H  
ATOM  34592 2HB  PHE A2164     -73.557  40.007  34.817  1.00 29.140          H  
ATOM  34593  HD1 PHE A2164     -76.885  39.205  33.978  1.00 29.140          H  
ATOM  34594  HD2 PHE A2164     -72.983  37.611  34.114  1.00 29.140          H  
ATOM  34595  HE1 PHE A2164     -77.629  37.407  32.503  1.00 29.140          H  
ATOM  34596  HE2 PHE A2164     -73.705  35.768  32.622  1.00 29.140          H  
ATOM  34597  HZ  PHE A2164     -76.025  35.671  31.833  1.00 29.140          H  
ATOM  34598  N   LYS A2165     -73.029  40.727  37.675  1.00 18.710          N  
ATOM  34599  CA  LYS A2165     -72.654  41.898  38.471  1.00 19.520          C  
ATOM  34600  C   LYS A2165     -72.860  43.186  37.691  1.00 19.440          C  
ATOM  34601  O   LYS A2165     -72.460  43.285  36.527  1.00 19.100          O  
ATOM  34602  CB  LYS A2165     -71.199  41.817  38.921  1.00 27.000          C  
ATOM  34603  CG  LYS A2165     -70.902  40.735  39.934  1.00 27.000          C  
ATOM  34604  CD  LYS A2165     -69.435  40.768  40.349  1.00 27.000          C  
ATOM  34605  CE  LYS A2165     -69.108  39.699  41.389  1.00 27.000          C  
ATOM  34606  NZ  LYS A2165     -67.663  39.746  41.795  1.00 27.000          N  
ATOM  34607  H   LYS A2165     -72.309  40.152  37.257  1.00 22.450          H  
ATOM  34608  HA  LYS A2165     -73.291  41.941  39.359  1.00 23.420          H  
ATOM  34609 1HB  LYS A2165     -70.561  41.654  38.053  1.00 32.400          H  
ATOM  34610 2HB  LYS A2165     -70.910  42.773  39.363  1.00 32.400          H  
ATOM  34611 1HG  LYS A2165     -71.520  40.915  40.813  1.00 32.400          H  
ATOM  34612 2HG  LYS A2165     -71.153  39.761  39.523  1.00 32.400          H  
ATOM  34613 1HD  LYS A2165     -68.808  40.610  39.472  1.00 32.400          H  
ATOM  34614 2HD  LYS A2165     -69.202  41.747  40.768  1.00 32.400          H  
ATOM  34615 1HE  LYS A2165     -69.731  39.852  42.270  1.00 32.400          H  
ATOM  34616 2HE  LYS A2165     -69.326  38.715  40.972  1.00 32.400          H  
ATOM  34617 1HZ  LYS A2165     -67.463  39.028  42.483  1.00 32.400          H  
ATOM  34618 2HZ  LYS A2165     -67.080  39.596  40.984  1.00 32.400          H  
ATOM  34619 3HZ  LYS A2165     -67.456  40.650  42.193  1.00 32.400          H  
ATOM  34620  N   VAL A2166     -73.406  44.184  38.368  1.00 19.810          N  
ATOM  34621  CA  VAL A2166     -73.680  45.504  37.814  1.00 19.860          C  
ATOM  34622  C   VAL A2166     -73.051  46.562  38.738  1.00 20.850          C  
ATOM  34623  O   VAL A2166     -72.610  46.218  39.828  1.00 21.440          O  
ATOM  34624  CB  VAL A2166     -75.225  45.690  37.643  1.00 27.780          C  
ATOM  34625  CG1 VAL A2166     -75.763  44.683  36.694  1.00 27.780          C  
ATOM  34626  CG2 VAL A2166     -75.905  45.526  38.956  1.00 27.780          C  
ATOM  34627  H   VAL A2166     -73.661  44.005  39.347  1.00 23.770          H  
ATOM  34628  HA  VAL A2166     -73.220  45.548  36.832  1.00 23.830          H  
ATOM  34629  HB  VAL A2166     -75.445  46.637  37.244  1.00 33.340          H  
ATOM  34630 1HG1 VAL A2166     -76.819  44.839  36.571  1.00 33.340          H  
ATOM  34631 2HG1 VAL A2166     -75.283  44.828  35.767  1.00 33.340          H  
ATOM  34632 3HG1 VAL A2166     -75.581  43.671  37.054  1.00 33.340          H  
ATOM  34633 1HG2 VAL A2166     -76.979  45.648  38.843  1.00 33.340          H  
ATOM  34634 2HG2 VAL A2166     -75.699  44.550  39.320  1.00 33.340          H  
ATOM  34635 3HG2 VAL A2166     -75.544  46.239  39.646  1.00 33.340          H  
ATOM  34636  N   PRO A2167     -72.986  47.855  38.361  1.00 21.120          N  
ATOM  34637  CA  PRO A2167     -72.485  48.951  39.192  1.00 22.080          C  
ATOM  34638  C   PRO A2167     -73.229  49.098  40.533  1.00 22.600          C  
ATOM  34639  O   PRO A2167     -72.735  49.752  41.450  1.00 23.450          O  
ATOM  34640  CB  PRO A2167     -72.692  50.173  38.290  1.00 33.120          C  
ATOM  34641  CG  PRO A2167     -72.661  49.618  36.878  1.00 33.120          C  
ATOM  34642  CD  PRO A2167     -73.327  48.275  36.973  1.00 33.120          C  
ATOM  34643  HA  PRO A2167     -71.412  48.790  39.374  1.00 26.500          H  
ATOM  34644 1HB  PRO A2167     -73.644  50.663  38.542  1.00 39.740          H  
ATOM  34645 2HB  PRO A2167     -71.898  50.912  38.477  1.00 39.740          H  
ATOM  34646 1HG  PRO A2167     -73.182  50.308  36.195  1.00 39.740          H  
ATOM  34647 2HG  PRO A2167     -71.620  49.550  36.524  1.00 39.740          H  
ATOM  34648 1HD  PRO A2167     -74.395  48.436  36.843  1.00 39.740          H  
ATOM  34649 2HD  PRO A2167     -72.898  47.609  36.218  1.00 39.740          H  
ATOM  34650  N   ASN A2168     -74.420  48.515  40.632  1.00 22.110          N  
ATOM  34651  CA  ASN A2168     -75.241  48.564  41.827  1.00 22.570          C  
ATOM  34652  C   ASN A2168     -75.653  47.142  42.254  1.00 22.520          C  
ATOM  34653  O   ASN A2168     -76.807  46.722  42.076  1.00 22.710          O  
ATOM  34654  CB  ASN A2168     -76.453  49.444  41.590  1.00 31.410          C  
ATOM  34655  CG  ASN A2168     -76.081  50.870  41.282  1.00 31.410          C  
ATOM  34656  OD1 ASN A2168     -75.690  51.632  42.174  1.00 31.410          O  
ATOM  34657  ND2 ASN A2168     -76.202  51.248  40.033  1.00 31.410          N  
ATOM  34658  H   ASN A2168     -74.765  47.992  39.849  1.00 26.530          H  
ATOM  34659  HA  ASN A2168     -74.652  48.991  42.640  1.00 27.080          H  
ATOM  34660 1HB  ASN A2168     -77.033  49.045  40.759  1.00 37.700          H  
ATOM  34661 2HB  ASN A2168     -77.090  49.432  42.475  1.00 37.700          H  
ATOM  34662 1HD2 ASN A2168     -75.971  52.185  39.772  1.00 37.700          H  
ATOM  34663 2HD2 ASN A2168     -76.522  50.602  39.343  1.00 37.700          H  
ATOM  34664  N   GLY A2169     -74.693  46.407  42.830  1.00 22.340          N  
ATOM  34665  CA  GLY A2169     -74.858  45.001  43.220  1.00 22.310          C  
ATOM  34666  C   GLY A2169     -74.991  44.034  42.039  1.00 21.360          C  
ATOM  34667  O   GLY A2169     -74.070  43.895  41.232  1.00 20.910          O  
ATOM  34668  H   GLY A2169     -73.782  46.831  42.968  1.00 26.810          H  
ATOM  34669 1HA  GLY A2169     -74.004  44.703  43.828  1.00 26.770          H  
ATOM  34670 2HA  GLY A2169     -75.737  44.912  43.857  1.00 26.770          H  
ATOM  34671  N   PHE A2170     -76.096  43.300  42.002  1.00 21.120          N  
ATOM  34672  CA  PHE A2170     -76.381  42.313  40.957  1.00 20.270          C  
ATOM  34673  C   PHE A2170     -77.713  42.589  40.291  1.00 19.810          C  
ATOM  34674  O   PHE A2170     -78.589  43.197  40.907  1.00 20.200          O  
ATOM  34675  CB  PHE A2170     -76.444  40.897  41.520  1.00 28.720          C  
ATOM  34676  CG  PHE A2170     -75.184  40.327  42.066  1.00 28.720          C  
ATOM  34677  CD1 PHE A2170     -74.783  40.579  43.364  1.00 28.720          C  
ATOM  34678  CD2 PHE A2170     -74.417  39.483  41.293  1.00 28.720          C  
ATOM  34679  CE1 PHE A2170     -73.652  39.997  43.875  1.00 28.720          C  
ATOM  34680  CE2 PHE A2170     -73.288  38.899  41.802  1.00 28.720          C  
ATOM  34681  CZ  PHE A2170     -72.908  39.154  43.098  1.00 28.720          C  
ATOM  34682  H   PHE A2170     -76.793  43.469  42.713  1.00 25.340          H  
ATOM  34683  HA  PHE A2170     -75.602  42.359  40.197  1.00 24.320          H  
ATOM  34684 1HB  PHE A2170     -77.196  40.857  42.294  1.00 34.460          H  
ATOM  34685 2HB  PHE A2170     -76.777  40.241  40.732  1.00 34.460          H  
ATOM  34686  HD1 PHE A2170     -75.379  41.244  43.986  1.00 34.460          H  
ATOM  34687  HD2 PHE A2170     -74.718  39.276  40.270  1.00 34.460          H  
ATOM  34688  HE1 PHE A2170     -73.352  40.201  44.899  1.00 34.460          H  
ATOM  34689  HE2 PHE A2170     -72.696  38.228  41.182  1.00 34.460          H  
ATOM  34690  HZ  PHE A2170     -72.020  38.687  43.506  1.00 34.460          H  
ATOM  34691  N   GLU A2171     -77.869  42.108  39.060  1.00 19.040          N  
ATOM  34692  CA  GLU A2171     -79.145  42.197  38.347  1.00 18.630          C  
ATOM  34693  C   GLU A2171     -79.469  40.864  37.681  1.00 17.830          C  
ATOM  34694  O   GLU A2171     -78.571  40.096  37.320  1.00 17.410          O  
ATOM  34695  CB  GLU A2171     -79.101  43.322  37.301  1.00 26.250          C  
ATOM  34696  CG  GLU A2171     -80.395  43.564  36.484  1.00 26.250          C  
ATOM  34697  CD  GLU A2171     -81.556  43.940  37.326  1.00 26.250          C  
ATOM  34698  OE1 GLU A2171     -82.122  43.050  37.929  1.00 26.250          O  
ATOM  34699  OE2 GLU A2171     -81.893  45.100  37.372  1.00 26.250          O  
ATOM  34700  H   GLU A2171     -77.062  41.664  38.609  1.00 22.850          H  
ATOM  34701  HA  GLU A2171     -79.936  42.420  39.064  1.00 22.360          H  
ATOM  34702 1HB  GLU A2171     -78.846  44.257  37.794  1.00 31.500          H  
ATOM  34703 2HB  GLU A2171     -78.316  43.099  36.589  1.00 31.500          H  
ATOM  34704 1HG  GLU A2171     -80.201  44.386  35.799  1.00 31.500          H  
ATOM  34705 2HG  GLU A2171     -80.645  42.699  35.878  1.00 31.500          H  
ATOM  34706  N   TYR A2172     -80.762  40.595  37.504  1.00 17.710          N  
ATOM  34707  CA  TYR A2172     -81.203  39.348  36.879  1.00 17.060          C  
ATOM  34708  C   TYR A2172     -81.987  39.557  35.602  1.00 16.500          C  
ATOM  34709  O   TYR A2172     -82.968  40.306  35.551  1.00 16.730          O  
ATOM  34710  CB  TYR A2172     -82.012  38.506  37.859  1.00 24.140          C  
ATOM  34711  CG  TYR A2172     -82.621  37.227  37.254  1.00 24.140          C  
ATOM  34712  CD1 TYR A2172     -81.848  36.178  36.836  1.00 24.140          C  
ATOM  34713  CD2 TYR A2172     -83.970  37.131  37.157  1.00 24.140          C  
ATOM  34714  CE1 TYR A2172     -82.440  35.044  36.307  1.00 24.140          C  
ATOM  34715  CE2 TYR A2172     -84.577  36.024  36.630  1.00 24.140          C  
ATOM  34716  CZ  TYR A2172     -83.816  34.977  36.206  1.00 24.140          C  
ATOM  34717  OH  TYR A2172     -84.423  33.852  35.693  1.00 24.140          O  
ATOM  34718  H   TYR A2172     -81.444  41.311  37.794  1.00 21.250          H  
ATOM  34719  HA  TYR A2172     -80.318  38.779  36.609  1.00 20.470          H  
ATOM  34720 1HB  TYR A2172     -81.399  38.234  38.703  1.00 28.970          H  
ATOM  34721 2HB  TYR A2172     -82.827  39.115  38.233  1.00 28.970          H  
ATOM  34722  HD1 TYR A2172     -80.792  36.242  36.922  1.00 28.970          H  
ATOM  34723  HD2 TYR A2172     -84.558  37.944  37.516  1.00 28.970          H  
ATOM  34724  HE1 TYR A2172     -81.841  34.210  35.978  1.00 28.970          H  
ATOM  34725  HE2 TYR A2172     -85.665  35.974  36.566  1.00 28.970          H  
ATOM  34726  HH  TYR A2172     -83.777  33.146  35.587  1.00 28.970          H  
ATOM  34727  N   PHE A2173     -81.553  38.840  34.576  1.00 15.860          N  
ATOM  34728  CA  PHE A2173     -82.141  38.908  33.253  1.00 15.300          C  
ATOM  34729  C   PHE A2173     -83.005  37.656  33.015  1.00 14.990          C  
ATOM  34730  O   PHE A2173     -82.543  36.511  33.134  1.00 14.740          O  
ATOM  34731  CB  PHE A2173     -80.987  39.119  32.289  1.00 21.640          C  
ATOM  34732  CG  PHE A2173     -80.288  40.457  32.624  1.00 21.640          C  
ATOM  34733  CD1 PHE A2173     -79.266  40.471  33.555  1.00 21.640          C  
ATOM  34734  CD2 PHE A2173     -80.658  41.673  32.076  1.00 21.640          C  
ATOM  34735  CE1 PHE A2173     -78.638  41.627  33.914  1.00 21.640          C  
ATOM  34736  CE2 PHE A2173     -80.027  42.835  32.430  1.00 21.640          C  
ATOM  34737  CZ  PHE A2173     -79.018  42.815  33.350  1.00 21.640          C  
ATOM  34738  H   PHE A2173     -80.721  38.258  34.724  1.00 19.030          H  
ATOM  34739  HA  PHE A2173     -82.789  39.778  33.199  1.00 18.360          H  
ATOM  34740 1HB  PHE A2173     -80.264  38.314  32.389  1.00 25.970          H  
ATOM  34741 2HB  PHE A2173     -81.334  39.140  31.273  1.00 25.970          H  
ATOM  34742  HD1 PHE A2173     -78.972  39.538  34.020  1.00 25.970          H  
ATOM  34743  HD2 PHE A2173     -81.460  41.722  31.365  1.00 25.970          H  
ATOM  34744  HE1 PHE A2173     -77.844  41.599  34.660  1.00 25.970          H  
ATOM  34745  HE2 PHE A2173     -80.339  43.777  31.985  1.00 25.970          H  
ATOM  34746  HZ  PHE A2173     -78.526  43.741  33.640  1.00 25.970          H  
ATOM  34747  N   ALA A2174     -84.300  37.902  32.796  1.00 15.190          N  
ATOM  34748  CA  ALA A2174     -85.348  36.878  32.716  1.00 15.150          C  
ATOM  34749  C   ALA A2174     -85.494  36.083  31.403  1.00 14.600          C  
ATOM  34750  O   ALA A2174     -85.096  36.547  30.339  1.00 14.440          O  
ATOM  34751  CB  ALA A2174     -86.692  37.532  32.933  1.00 21.230          C  
ATOM  34752  H   ALA A2174     -84.574  38.883  32.662  1.00 18.230          H  
ATOM  34753  HA  ALA A2174     -85.159  36.207  33.541  1.00 18.180          H  
ATOM  34754 1HB  ALA A2174     -87.464  36.778  32.952  1.00 25.470          H  
ATOM  34755 2HB  ALA A2174     -86.677  38.039  33.839  1.00 25.470          H  
ATOM  34756 3HB  ALA A2174     -86.888  38.238  32.121  1.00 25.470          H  
ATOM  34757  N   PRO A2175     -86.024  34.839  31.483  1.00 14.390          N  
ATOM  34758  CA  PRO A2175     -86.594  34.049  30.394  1.00 14.110          C  
ATOM  34759  C   PRO A2175     -87.807  34.804  29.838  1.00 14.780          C  
ATOM  34760  O   PRO A2175     -88.461  35.557  30.581  1.00 15.430          O  
ATOM  34761  CB  PRO A2175     -87.010  32.744  31.082  1.00 21.160          C  
ATOM  34762  CG  PRO A2175     -86.120  32.648  32.295  1.00 21.160          C  
ATOM  34763  CD  PRO A2175     -85.895  34.076  32.745  1.00 21.160          C  
ATOM  34764  HA  PRO A2175     -85.841  33.866  29.624  1.00 16.930          H  
ATOM  34765 1HB  PRO A2175     -88.082  32.778  31.336  1.00 25.400          H  
ATOM  34766 2HB  PRO A2175     -86.872  31.904  30.385  1.00 25.400          H  
ATOM  34767 1HG  PRO A2175     -86.614  32.043  33.073  1.00 25.400          H  
ATOM  34768 2HG  PRO A2175     -85.181  32.135  32.040  1.00 25.400          H  
ATOM  34769 1HD  PRO A2175     -86.650  34.383  33.489  1.00 25.400          H  
ATOM  34770 2HD  PRO A2175     -84.863  34.134  33.134  1.00 25.400          H  
ATOM  34771  N   ALA A2176     -88.127  34.604  28.562  1.00 14.710          N  
ATOM  34772  CA  ALA A2176     -89.249  35.348  28.006  1.00 15.440          C  
ATOM  34773  C   ALA A2176     -90.528  35.054  28.746  1.00 16.080          C  
ATOM  34774  O   ALA A2176     -90.800  33.914  29.131  1.00 15.920          O  
ATOM  34775  CB  ALA A2176     -89.485  35.024  26.545  1.00 21.320          C  
ATOM  34776  H   ALA A2176     -87.622  33.932  27.992  1.00 17.650          H  
ATOM  34777  HA  ALA A2176     -89.031  36.410  28.108  1.00 18.530          H  
ATOM  34778 1HB  ALA A2176     -90.329  35.620  26.189  1.00 25.590          H  
ATOM  34779 2HB  ALA A2176     -88.629  35.251  25.954  1.00 25.590          H  
ATOM  34780 3HB  ALA A2176     -89.721  33.968  26.447  1.00 25.590          H  
ATOM  34781  N   ASN A2177     -91.308  36.111  28.905  1.00 16.900          N  
ATOM  34782  CA  ASN A2177     -92.626  36.129  29.505  1.00 17.710          C  
ATOM  34783  C   ASN A2177     -92.679  35.667  30.961  1.00 17.760          C  
ATOM  34784  O   ASN A2177     -93.754  35.330  31.455  1.00 18.320          O  
ATOM  34785  CB  ASN A2177     -93.570  35.304  28.659  1.00 24.470          C  
ATOM  34786  CG  ASN A2177     -93.647  35.813  27.248  1.00 24.470          C  
ATOM  34787  OD1 ASN A2177     -93.663  37.022  26.987  1.00 24.470          O  
ATOM  34788  ND2 ASN A2177     -93.687  34.896  26.317  1.00 24.470          N  
ATOM  34789  H   ASN A2177     -90.943  37.000  28.546  1.00 20.280          H  
ATOM  34790  HA  ASN A2177     -92.968  37.161  29.496  1.00 21.250          H  
ATOM  34791 1HB  ASN A2177     -93.259  34.262  28.648  1.00 29.360          H  
ATOM  34792 2HB  ASN A2177     -94.571  35.339  29.092  1.00 29.360          H  
ATOM  34793 1HD2 ASN A2177     -93.736  35.159  25.354  1.00 29.360          H  
ATOM  34794 2HD2 ASN A2177     -93.667  33.928  26.571  1.00 29.360          H  
ATOM  34795  N   THR A2178     -91.562  35.762  31.689  1.00 17.300          N  
ATOM  34796  CA  THR A2178     -91.541  35.416  33.115  1.00 17.460          C  
ATOM  34797  C   THR A2178     -92.534  36.288  33.890  1.00 18.410          C  
ATOM  34798  O   THR A2178     -93.233  35.822  34.794  1.00 18.920          O  
ATOM  34799  CB  THR A2178     -90.122  35.579  33.708  1.00 24.380          C  
ATOM  34800  OG1 THR A2178     -89.215  34.685  33.058  1.00 24.380          O  
ATOM  34801  CG2 THR A2178     -90.121  35.266  35.196  1.00 24.380          C  
ATOM  34802  H   THR A2178     -90.682  35.992  31.220  1.00 20.760          H  
ATOM  34803  HA  THR A2178     -91.844  34.374  33.223  1.00 20.950          H  
ATOM  34804  HB  THR A2178     -89.787  36.592  33.547  1.00 29.260          H  
ATOM  34805  HG1 THR A2178     -89.020  35.011  32.152  1.00 29.260          H  
ATOM  34806 1HG2 THR A2178     -89.110  35.383  35.582  1.00 29.260          H  
ATOM  34807 2HG2 THR A2178     -90.787  35.942  35.728  1.00 29.260          H  
ATOM  34808 3HG2 THR A2178     -90.452  34.241  35.350  1.00 29.260          H  
ATOM  34809  N   HIS A2179     -92.547  37.569  33.543  1.00 18.690          N  
ATOM  34810  CA  HIS A2179     -93.400  38.590  34.136  1.00 19.640          C  
ATOM  34811  C   HIS A2179     -93.551  39.733  33.135  1.00 20.030          C  
ATOM  34812  O   HIS A2179     -92.609  40.029  32.397  1.00 19.540          O  
ATOM  34813  CB  HIS A2179     -92.804  39.085  35.450  1.00 27.120          C  
ATOM  34814  CG  HIS A2179     -93.633  40.007  36.233  1.00 27.120          C  
ATOM  34815  ND1 HIS A2179     -94.804  39.630  36.850  1.00 27.120          N  
ATOM  34816  CD2 HIS A2179     -93.436  41.296  36.542  1.00 27.120          C  
ATOM  34817  CE1 HIS A2179     -95.304  40.672  37.489  1.00 27.120          C  
ATOM  34818  NE2 HIS A2179     -94.487  41.693  37.318  1.00 27.120          N  
ATOM  34819  H   HIS A2179     -91.914  37.832  32.806  1.00 22.430          H  
ATOM  34820  HA  HIS A2179     -94.390  38.182  34.337  1.00 23.570          H  
ATOM  34821 1HB  HIS A2179     -92.537  38.238  36.082  1.00 32.540          H  
ATOM  34822 2HB  HIS A2179     -91.907  39.635  35.218  1.00 32.540          H  
ATOM  34823  HD1 HIS A2179     -95.085  38.685  37.029  1.00 32.540          H  
ATOM  34824  HD2 HIS A2179     -92.642  41.998  36.293  1.00 32.540          H  
ATOM  34825  HE1 HIS A2179     -96.237  40.590  38.045  1.00 32.540          H  
ATOM  34826  N   ASN A2180     -94.768  40.287  33.035  1.00 20.950          N  
ATOM  34827  CA  ASN A2180     -95.119  41.442  32.186  1.00 21.550          C  
ATOM  34828  C   ASN A2180     -94.687  41.309  30.733  1.00 21.020          C  
ATOM  34829  O   ASN A2180     -94.270  42.285  30.112  1.00 21.170          O  
ATOM  34830  CB  ASN A2180     -94.559  42.733  32.749  1.00 29.930          C  
ATOM  34831  CG  ASN A2180     -95.161  43.104  34.058  1.00 29.930          C  
ATOM  34832  OD1 ASN A2180     -96.290  42.706  34.380  1.00 29.930          O  
ATOM  34833  ND2 ASN A2180     -94.445  43.891  34.819  1.00 29.930          N  
ATOM  34834  H   ASN A2180     -95.497  39.929  33.642  1.00 25.140          H  
ATOM  34835  HA  ASN A2180     -96.208  41.526  32.177  1.00 25.860          H  
ATOM  34836 1HB  ASN A2180     -93.478  42.633  32.872  1.00 35.920          H  
ATOM  34837 2HB  ASN A2180     -94.732  43.545  32.044  1.00 35.920          H  
ATOM  34838 1HD2 ASN A2180     -94.799  44.184  35.710  1.00 35.920          H  
ATOM  34839 2HD2 ASN A2180     -93.544  44.199  34.512  1.00 35.920          H  
ATOM  34840  N   ASN A2181     -94.790  40.105  30.188  1.00 20.470          N  
ATOM  34841  CA  ASN A2181     -94.418  39.832  28.809  1.00 19.980          C  
ATOM  34842  C   ASN A2181     -93.004  40.326  28.468  1.00 19.280          C  
ATOM  34843  O   ASN A2181     -92.761  40.785  27.349  1.00 19.230          O  
ATOM  34844  CB  ASN A2181     -95.435  40.434  27.866  1.00 28.170          C  
ATOM  34845  CG  ASN A2181     -96.796  39.848  28.068  1.00 28.170          C  
ATOM  34846  OD1 ASN A2181     -96.954  38.657  28.373  1.00 28.170          O  
ATOM  34847  ND2 ASN A2181     -97.801  40.669  27.907  1.00 28.170          N  
ATOM  34848  H   ASN A2181     -95.162  39.347  30.743  1.00 24.560          H  
ATOM  34849  HA  ASN A2181     -94.427  38.755  28.666  1.00 23.980          H  
ATOM  34850 1HB  ASN A2181     -95.485  41.513  28.004  1.00 33.800          H  
ATOM  34851 2HB  ASN A2181     -95.125  40.252  26.838  1.00 33.800          H  
ATOM  34852 1HD2 ASN A2181     -98.739  40.342  28.026  1.00 33.800          H  
ATOM  34853 2HD2 ASN A2181     -97.630  41.624  27.662  1.00 33.800          H  
ATOM  34854  N   ASN A2182     -92.057  40.186  29.401  1.00 18.750          N  
ATOM  34855  CA  ASN A2182     -90.682  40.597  29.156  1.00 18.130          C  
ATOM  34856  C   ASN A2182     -89.997  39.792  28.056  1.00 17.220          C  
ATOM  34857  O   ASN A2182     -90.210  38.583  27.898  1.00 16.910          O  
ATOM  34858  CB  ASN A2182     -89.869  40.564  30.437  1.00 25.630          C  
ATOM  34859  CG  ASN A2182     -90.227  41.693  31.396  1.00 25.630          C  
ATOM  34860  OD1 ASN A2182     -90.738  42.750  30.995  1.00 25.630          O  
ATOM  34861  ND2 ASN A2182     -89.938  41.496  32.652  1.00 25.630          N  
ATOM  34862  H   ASN A2182     -92.298  39.853  30.335  1.00 22.500          H  
ATOM  34863  HA  ASN A2182     -90.701  41.633  28.813  1.00 21.760          H  
ATOM  34864 1HB  ASN A2182     -90.044  39.619  30.945  1.00 30.760          H  
ATOM  34865 2HB  ASN A2182     -88.815  40.615  30.199  1.00 30.760          H  
ATOM  34866 1HD2 ASN A2182     -90.126  42.210  33.322  1.00 30.760          H  
ATOM  34867 2HD2 ASN A2182     -89.517  40.641  32.940  1.00 30.760          H  
ATOM  34868  N   ILE A2183     -89.115  40.475  27.340  1.00 16.860          N  
ATOM  34869  CA  ILE A2183     -88.302  39.931  26.263  1.00 16.040          C  
ATOM  34870  C   ILE A2183     -87.177  39.106  26.874  1.00 15.230          C  
ATOM  34871  O   ILE A2183     -86.580  39.541  27.856  1.00 15.290          O  
ATOM  34872  CB  ILE A2183     -87.711  41.081  25.429  1.00 22.780          C  
ATOM  34873  CG1 ILE A2183     -88.840  41.894  24.767  1.00 22.780          C  
ATOM  34874  CG2 ILE A2183     -86.756  40.533  24.380  1.00 22.780          C  
ATOM  34875  CD1 ILE A2183     -88.381  43.224  24.159  1.00 22.780          C  
ATOM  34876  H   ILE A2183     -88.987  41.463  27.578  1.00 20.230          H  
ATOM  34877  HA  ILE A2183     -88.919  39.290  25.635  1.00 19.250          H  
ATOM  34878  HB  ILE A2183     -87.189  41.739  26.088  1.00 27.340          H  
ATOM  34879 1HG1 ILE A2183     -89.297  41.290  23.986  1.00 27.340          H  
ATOM  34880 2HG1 ILE A2183     -89.600  42.113  25.518  1.00 27.340          H  
ATOM  34881 1HG2 ILE A2183     -86.321  41.337  23.809  1.00 27.340          H  
ATOM  34882 2HG2 ILE A2183     -85.952  39.989  24.858  1.00 27.340          H  
ATOM  34883 3HG2 ILE A2183     -87.289  39.865  23.706  1.00 27.340          H  
ATOM  34884 1HD1 ILE A2183     -89.244  43.731  23.728  1.00 27.340          H  
ATOM  34885 2HD1 ILE A2183     -87.951  43.849  24.943  1.00 27.340          H  
ATOM  34886 3HD1 ILE A2183     -87.645  43.064  23.382  1.00 27.340          H  
ATOM  34887  N   GLU A2184     -86.912  37.911  26.358  1.00 14.600          N  
ATOM  34888  CA  GLU A2184     -85.844  37.140  26.979  1.00 13.900          C  
ATOM  34889  C   GLU A2184     -84.548  37.933  27.021  1.00 13.700          C  
ATOM  34890  O   GLU A2184     -84.098  38.504  26.018  1.00 13.680          O  
ATOM  34891  CB  GLU A2184     -85.611  35.804  26.287  1.00 19.740          C  
ATOM  34892  CG  GLU A2184     -84.571  34.952  26.957  1.00 19.740          C  
ATOM  34893  CD  GLU A2184     -84.567  33.551  26.449  1.00 19.740          C  
ATOM  34894  OE1 GLU A2184     -85.321  33.267  25.554  1.00 19.740          O  
ATOM  34895  OE2 GLU A2184     -83.821  32.752  26.951  1.00 19.740          O  
ATOM  34896  H   GLU A2184     -87.411  37.578  25.543  1.00 17.520          H  
ATOM  34897  HA  GLU A2184     -86.137  36.928  28.010  1.00 16.680          H  
ATOM  34898 1HB  GLU A2184     -86.506  35.235  26.260  1.00 23.690          H  
ATOM  34899 2HB  GLU A2184     -85.293  35.964  25.279  1.00 23.690          H  
ATOM  34900 1HG  GLU A2184     -83.588  35.384  26.767  1.00 23.690          H  
ATOM  34901 2HG  GLU A2184     -84.740  34.970  28.023  1.00 23.690          H  
ATOM  34902  N   GLY A2185     -83.933  37.931  28.202  1.00 13.690          N  
ATOM  34903  CA  GLY A2185     -82.699  38.647  28.444  1.00 13.580          C  
ATOM  34904  C   GLY A2185     -82.914  40.006  29.097  1.00 14.030          C  
ATOM  34905  O   GLY A2185     -81.947  40.684  29.432  1.00 14.060          O  
ATOM  34906  H   GLY A2185     -84.358  37.413  28.969  1.00 16.430          H  
ATOM  34907 1HA  GLY A2185     -82.034  38.051  29.061  1.00 16.300          H  
ATOM  34908 2HA  GLY A2185     -82.211  38.773  27.499  1.00 16.300          H  
ATOM  34909  N   GLN A2186     -84.171  40.393  29.273  1.00 14.490          N  
ATOM  34910  CA  GLN A2186     -84.569  41.656  29.894  1.00 15.060          C  
ATOM  34911  C   GLN A2186     -84.498  41.611  31.422  1.00 15.440          C  
ATOM  34912  O   GLN A2186     -84.922  40.631  32.047  1.00 15.490          O  
ATOM  34913  CB  GLN A2186     -86.001  41.985  29.476  1.00 20.860          C  
ATOM  34914  CG  GLN A2186     -86.512  43.326  29.887  1.00 20.860          C  
ATOM  34915  CD  GLN A2186     -87.898  43.594  29.332  1.00 20.860          C  
ATOM  34916  OE1 GLN A2186     -88.344  43.014  28.321  1.00 20.860          O  
ATOM  34917  NE2 GLN A2186     -88.605  44.464  30.017  1.00 20.860          N  
ATOM  34918  H   GLN A2186     -84.918  39.792  28.911  1.00 17.390          H  
ATOM  34919  HA  GLN A2186     -83.902  42.447  29.547  1.00 18.070          H  
ATOM  34920 1HB  GLN A2186     -86.098  41.906  28.414  1.00 25.030          H  
ATOM  34921 2HB  GLN A2186     -86.656  41.240  29.903  1.00 25.030          H  
ATOM  34922 1HG  GLN A2186     -86.579  43.371  30.974  1.00 25.030          H  
ATOM  34923 2HG  GLN A2186     -85.830  44.094  29.520  1.00 25.030          H  
ATOM  34924 1HE2 GLN A2186     -89.548  44.685  29.749  1.00 25.030          H  
ATOM  34925 2HE2 GLN A2186     -88.199  44.881  30.829  1.00 25.030          H  
ATOM  34926  N   ALA A2187     -83.994  42.687  32.033  1.00 15.820          N  
ATOM  34927  CA  ALA A2187     -83.940  42.786  33.492  1.00 16.340          C  
ATOM  34928  C   ALA A2187     -85.346  42.669  34.089  1.00 16.960          C  
ATOM  34929  O   ALA A2187     -86.305  43.278  33.599  1.00 17.430          O  
ATOM  34930  CB  ALA A2187     -83.302  44.097  33.911  1.00 22.670          C  
ATOM  34931  H   ALA A2187     -83.608  43.447  31.466  1.00 18.980          H  
ATOM  34932  HA  ALA A2187     -83.335  41.971  33.870  1.00 19.610          H  
ATOM  34933 1HB  ALA A2187     -83.255  44.142  34.998  1.00 27.200          H  
ATOM  34934 2HB  ALA A2187     -82.303  44.168  33.504  1.00 27.200          H  
ATOM  34935 3HB  ALA A2187     -83.899  44.923  33.540  1.00 27.200          H  
ATOM  34936  N   ILE A2188     -85.459  41.940  35.194  1.00 17.040          N  
ATOM  34937  CA  ILE A2188     -86.756  41.729  35.842  1.00 17.650          C  
ATOM  34938  C   ILE A2188     -86.775  41.999  37.347  1.00 18.250          C  
ATOM  34939  O   ILE A2188     -85.827  41.681  38.062  1.00 18.070          O  
ATOM  34940  CB  ILE A2188     -87.203  40.282  35.554  1.00 24.470          C  
ATOM  34941  CG1 ILE A2188     -88.616  39.975  36.047  1.00 24.470          C  
ATOM  34942  CG2 ILE A2188     -86.234  39.340  36.211  1.00 24.470          C  
ATOM  34943  CD1 ILE A2188     -89.184  38.693  35.474  1.00 24.470          C  
ATOM  34944  H   ILE A2188     -84.613  41.476  35.543  1.00 20.450          H  
ATOM  34945  HA  ILE A2188     -87.474  42.404  35.380  1.00 21.180          H  
ATOM  34946  HB  ILE A2188     -87.191  40.137  34.481  1.00 29.360          H  
ATOM  34947 1HG1 ILE A2188     -88.593  39.864  37.124  1.00 29.360          H  
ATOM  34948 2HG1 ILE A2188     -89.285  40.796  35.792  1.00 29.360          H  
ATOM  34949 1HG2 ILE A2188     -86.477  38.326  36.007  1.00 29.360          H  
ATOM  34950 2HG2 ILE A2188     -85.246  39.535  35.836  1.00 29.360          H  
ATOM  34951 3HG2 ILE A2188     -86.250  39.475  37.286  1.00 29.360          H  
ATOM  34952 1HD1 ILE A2188     -90.151  38.518  35.882  1.00 29.360          H  
ATOM  34953 2HD1 ILE A2188     -89.247  38.775  34.390  1.00 29.360          H  
ATOM  34954 3HD1 ILE A2188     -88.567  37.855  35.734  1.00 29.360          H  
ATOM  34955  N   LEU A2189     -87.882  42.565  37.828  1.00 19.030          N  
ATOM  34956  CA  LEU A2189     -88.070  42.775  39.260  1.00 19.690          C  
ATOM  34957  C   LEU A2189     -88.644  41.504  39.874  1.00 19.770          C  
ATOM  34958  O   LEU A2189     -89.411  40.782  39.226  1.00 19.930          O  
ATOM  34959  CB  LEU A2189     -88.995  43.966  39.517  1.00 27.300          C  
ATOM  34960  CG  LEU A2189     -88.509  45.348  38.987  1.00 27.300          C  
ATOM  34961  CD1 LEU A2189     -89.599  46.379  39.254  1.00 27.300          C  
ATOM  34962  CD2 LEU A2189     -87.189  45.755  39.676  1.00 27.300          C  
ATOM  34963  H   LEU A2189     -88.613  42.827  37.186  1.00 22.840          H  
ATOM  34964  HA  LEU A2189     -87.104  42.947  39.729  1.00 23.630          H  
ATOM  34965 1HB  LEU A2189     -89.956  43.755  39.055  1.00 32.760          H  
ATOM  34966 2HB  LEU A2189     -89.149  44.053  40.594  1.00 32.760          H  
ATOM  34967  HG  LEU A2189     -88.349  45.294  37.910  1.00 32.760          H  
ATOM  34968 1HD1 LEU A2189     -89.281  47.351  38.876  1.00 32.760          H  
ATOM  34969 2HD1 LEU A2189     -90.517  46.079  38.749  1.00 32.760          H  
ATOM  34970 3HD1 LEU A2189     -89.781  46.451  40.326  1.00 32.760          H  
ATOM  34971 1HD2 LEU A2189     -86.873  46.728  39.300  1.00 32.760          H  
ATOM  34972 2HD2 LEU A2189     -87.340  45.817  40.755  1.00 32.760          H  
ATOM  34973 3HD2 LEU A2189     -86.405  45.029  39.463  1.00 32.760          H  
ATOM  34974  N   TYR A2190     -88.309  41.253  41.132  1.00 19.730          N  
ATOM  34975  CA  TYR A2190     -88.738  40.034  41.797  1.00 19.840          C  
ATOM  34976  C   TYR A2190     -90.104  40.041  42.422  1.00 20.550          C  
ATOM  34977  O   TYR A2190     -90.550  41.017  43.022  1.00 20.830          O  
ATOM  34978  CB  TYR A2190     -87.674  39.622  42.791  1.00 27.730          C  
ATOM  34979  CG  TYR A2190     -86.546  38.968  42.095  1.00 27.730          C  
ATOM  34980  CD1 TYR A2190     -85.604  39.701  41.402  1.00 27.730          C  
ATOM  34981  CD2 TYR A2190     -86.458  37.589  42.150  1.00 27.730          C  
ATOM  34982  CE1 TYR A2190     -84.604  39.054  40.761  1.00 27.730          C  
ATOM  34983  CE2 TYR A2190     -85.448  36.954  41.515  1.00 27.730          C  
ATOM  34984  CZ  TYR A2190     -84.528  37.680  40.826  1.00 27.730          C  
ATOM  34985  OH  TYR A2190     -83.535  37.050  40.215  1.00 27.730          O  
ATOM  34986  H   TYR A2190     -87.720  41.918  41.632  1.00 23.680          H  
ATOM  34987  HA  TYR A2190     -88.760  39.255  41.035  1.00 23.810          H  
ATOM  34988 1HB  TYR A2190     -87.304  40.489  43.340  1.00 33.280          H  
ATOM  34989 2HB  TYR A2190     -88.088  38.931  43.503  1.00 33.280          H  
ATOM  34990  HD1 TYR A2190     -85.660  40.783  41.352  1.00 33.280          H  
ATOM  34991  HD2 TYR A2190     -87.200  37.010  42.704  1.00 33.280          H  
ATOM  34992  HE1 TYR A2190     -83.864  39.624  40.207  1.00 33.280          H  
ATOM  34993  HE2 TYR A2190     -85.378  35.871  41.562  1.00 33.280          H  
ATOM  34994  HH  TYR A2190     -82.965  37.693  39.802  1.00 33.280          H  
ATOM  34995  N   GLN A2191     -90.768  38.897  42.250  1.00 21.030          N  
ATOM  34996  CA  GLN A2191     -92.103  38.652  42.764  1.00 21.990          C  
ATOM  34997  C   GLN A2191     -92.062  37.756  44.013  1.00 21.910          C  
ATOM  34998  O   GLN A2191     -93.100  37.348  44.536  1.00 21.810          O  
ATOM  34999  CB  GLN A2191     -92.922  37.991  41.655  1.00 30.400          C  
ATOM  35000  CG  GLN A2191     -92.879  38.783  40.322  1.00 30.400          C  
ATOM  35001  CD  GLN A2191     -93.320  40.211  40.434  1.00 30.400          C  
ATOM  35002  OE1 GLN A2191     -94.427  40.502  40.899  1.00 30.400          O  
ATOM  35003  NE2 GLN A2191     -92.437  41.130  40.015  1.00 30.400          N  
ATOM  35004  H   GLN A2191     -90.314  38.163  41.724  1.00 25.240          H  
ATOM  35005  HA  GLN A2191     -92.557  39.605  43.040  1.00 26.390          H  
ATOM  35006 1HB  GLN A2191     -92.543  36.987  41.472  1.00 36.480          H  
ATOM  35007 2HB  GLN A2191     -93.962  37.900  41.970  1.00 36.480          H  
ATOM  35008 1HG  GLN A2191     -91.860  38.784  39.936  1.00 36.480          H  
ATOM  35009 2HG  GLN A2191     -93.538  38.291  39.606  1.00 36.480          H  
ATOM  35010 1HE2 GLN A2191     -92.670  42.099  40.066  1.00 36.480          H  
ATOM  35011 2HE2 GLN A2191     -91.513  40.855  39.647  1.00 36.480          H  
ATOM  35012  N   ASN A2192     -90.843  37.409  44.433  1.00 22.020          N  
ATOM  35013  CA  ASN A2192     -90.554  36.510  45.549  1.00 22.030          C  
ATOM  35014  C   ASN A2192     -89.157  36.826  46.076  1.00 21.270          C  
ATOM  35015  O   ASN A2192     -88.499  37.712  45.551  1.00 21.080          O  
ATOM  35016  CB  ASN A2192     -90.663  35.054  45.092  1.00 30.840          C  
ATOM  35017  CG  ASN A2192     -91.056  34.073  46.191  1.00 30.840          C  
ATOM  35018  OD1 ASN A2192     -90.621  34.214  47.346  1.00 30.840          O  
ATOM  35019  ND2 ASN A2192     -91.864  33.098  45.847  1.00 30.840          N  
ATOM  35020  H   ASN A2192     -90.063  37.823  43.947  1.00 26.420          H  
ATOM  35021  HA  ASN A2192     -91.266  36.694  46.355  1.00 26.440          H  
ATOM  35022 1HB  ASN A2192     -91.393  34.983  44.286  1.00 37.010          H  
ATOM  35023 2HB  ASN A2192     -89.700  34.741  44.682  1.00 37.010          H  
ATOM  35024 1HD2 ASN A2192     -92.161  32.425  46.529  1.00 37.010          H  
ATOM  35025 2HD2 ASN A2192     -92.194  33.027  44.904  1.00 37.010          H  
ATOM  35026  N   LYS A2193     -88.709  36.100  47.101  1.00 20.940          N  
ATOM  35027  CA  LYS A2193     -87.381  36.300  47.701  1.00 20.290          C  
ATOM  35028  C   LYS A2193     -86.368  35.207  47.342  1.00 19.370          C  
ATOM  35029  O   LYS A2193     -85.344  35.051  48.009  1.00 19.140          O  
ATOM  35030  CB  LYS A2193     -87.498  36.422  49.215  1.00 28.670          C  
ATOM  35031  CG  LYS A2193     -88.292  37.648  49.644  1.00 28.670          C  
ATOM  35032  CD  LYS A2193     -88.184  37.920  51.136  1.00 28.670          C  
ATOM  35033  CE  LYS A2193     -88.929  36.867  51.960  1.00 28.670          C  
ATOM  35034  NZ  LYS A2193     -89.093  37.271  53.383  1.00 28.670          N  
ATOM  35035  H   LYS A2193     -89.326  35.394  47.484  1.00 25.130          H  
ATOM  35036  HA  LYS A2193     -86.992  37.242  47.323  1.00 24.350          H  
ATOM  35037 1HB  LYS A2193     -87.977  35.525  49.610  1.00 34.400          H  
ATOM  35038 2HB  LYS A2193     -86.501  36.487  49.652  1.00 34.400          H  
ATOM  35039 1HG  LYS A2193     -87.927  38.512  49.091  1.00 34.400          H  
ATOM  35040 2HG  LYS A2193     -89.338  37.498  49.381  1.00 34.400          H  
ATOM  35041 1HD  LYS A2193     -87.134  37.914  51.426  1.00 34.400          H  
ATOM  35042 2HD  LYS A2193     -88.597  38.905  51.353  1.00 34.400          H  
ATOM  35043 1HE  LYS A2193     -89.910  36.696  51.523  1.00 34.400          H  
ATOM  35044 2HE  LYS A2193     -88.367  35.937  51.936  1.00 34.400          H  
ATOM  35045 1HZ  LYS A2193     -89.571  36.519  53.900  1.00 34.400          H  
ATOM  35046 2HZ  LYS A2193     -88.203  37.402  53.819  1.00 34.400          H  
ATOM  35047 3HZ  LYS A2193     -89.628  38.116  53.452  1.00 34.400          H  
ATOM  35048  N   PHE A2194     -86.706  34.405  46.337  1.00 18.930          N  
ATOM  35049  CA  PHE A2194     -85.874  33.303  45.879  1.00 18.130          C  
ATOM  35050  C   PHE A2194     -85.578  33.396  44.383  1.00 17.460          C  
ATOM  35051  O   PHE A2194     -86.362  33.949  43.611  1.00 17.540          O  
ATOM  35052  CB  PHE A2194     -86.530  31.968  46.237  1.00 25.700          C  
ATOM  35053  CG  PHE A2194     -86.599  31.752  47.730  1.00 25.700          C  
ATOM  35054  CD1 PHE A2194     -87.659  32.235  48.483  1.00 25.700          C  
ATOM  35055  CD2 PHE A2194     -85.588  31.067  48.383  1.00 25.700          C  
ATOM  35056  CE1 PHE A2194     -87.690  32.047  49.841  1.00 25.700          C  
ATOM  35057  CE2 PHE A2194     -85.617  30.876  49.741  1.00 25.700          C  
ATOM  35058  CZ  PHE A2194     -86.668  31.367  50.469  1.00 25.700          C  
ATOM  35059  H   PHE A2194     -87.565  34.604  45.851  1.00 22.720          H  
ATOM  35060  HA  PHE A2194     -84.928  33.351  46.413  1.00 21.760          H  
ATOM  35061 1HB  PHE A2194     -87.542  31.939  45.837  1.00 30.840          H  
ATOM  35062 2HB  PHE A2194     -85.971  31.147  45.790  1.00 30.840          H  
ATOM  35063  HD1 PHE A2194     -88.465  32.775  47.990  1.00 30.840          H  
ATOM  35064  HD2 PHE A2194     -84.757  30.679  47.802  1.00 30.840          H  
ATOM  35065  HE1 PHE A2194     -88.525  32.438  50.425  1.00 30.840          H  
ATOM  35066  HE2 PHE A2194     -84.806  30.341  50.240  1.00 30.840          H  
ATOM  35067  HZ  PHE A2194     -86.696  31.224  51.548  1.00 30.840          H  
ATOM  35068  N   LEU A2195     -84.430  32.842  43.991  1.00 16.900          N  
ATOM  35069  CA  LEU A2195     -83.961  32.814  42.607  1.00 16.330          C  
ATOM  35070  C   LEU A2195     -83.291  31.488  42.314  1.00 15.760          C  
ATOM  35071  O   LEU A2195     -82.409  31.080  43.063  1.00 15.640          O  
ATOM  35072  CB  LEU A2195     -82.955  33.984  42.398  1.00 23.090          C  
ATOM  35073  CG  LEU A2195     -82.233  34.234  40.970  1.00 23.090          C  
ATOM  35074  CD1 LEU A2195     -80.989  33.343  40.790  1.00 23.090          C  
ATOM  35075  CD2 LEU A2195     -83.196  33.994  39.819  1.00 23.090          C  
ATOM  35076  H   LEU A2195     -83.862  32.383  44.686  1.00 20.280          H  
ATOM  35077  HA  LEU A2195     -84.816  32.936  41.943  1.00 19.600          H  
ATOM  35078 1HB  LEU A2195     -83.475  34.907  42.639  1.00 27.710          H  
ATOM  35079 2HB  LEU A2195     -82.162  33.864  43.125  1.00 27.710          H  
ATOM  35080  HG  LEU A2195     -81.899  35.270  40.945  1.00 27.710          H  
ATOM  35081 1HD1 LEU A2195     -80.523  33.584  39.840  1.00 27.710          H  
ATOM  35082 2HD1 LEU A2195     -80.305  33.545  41.574  1.00 27.710          H  
ATOM  35083 3HD1 LEU A2195     -81.236  32.296  40.794  1.00 27.710          H  
ATOM  35084 1HD2 LEU A2195     -82.682  34.207  38.905  1.00 27.710          H  
ATOM  35085 2HD2 LEU A2195     -83.529  32.984  39.787  1.00 27.710          H  
ATOM  35086 3HD2 LEU A2195     -84.058  34.643  39.905  1.00 27.710          H  
ATOM  35087  N   THR A2196     -83.697  30.828  41.230  1.00 15.510          N  
ATOM  35088  CA  THR A2196     -83.036  29.601  40.799  1.00 15.040          C  
ATOM  35089  C   THR A2196     -82.438  29.803  39.413  1.00 14.830          C  
ATOM  35090  O   THR A2196     -83.147  30.163  38.470  1.00 15.110          O  
ATOM  35091  CB  THR A2196     -84.000  28.390  40.790  1.00 21.240          C  
ATOM  35092  OG1 THR A2196     -84.499  28.169  42.114  1.00 21.240          O  
ATOM  35093  CG2 THR A2196     -83.263  27.130  40.318  1.00 21.240          C  
ATOM  35094  H   THR A2196     -84.459  31.195  40.677  1.00 18.610          H  
ATOM  35095  HA  THR A2196     -82.218  29.385  41.474  1.00 18.050          H  
ATOM  35096  HB  THR A2196     -84.838  28.590  40.123  1.00 25.490          H  
ATOM  35097  HG1 THR A2196     -85.094  28.882  42.349  1.00 25.490          H  
ATOM  35098 1HG2 THR A2196     -83.951  26.286  40.326  1.00 25.490          H  
ATOM  35099 2HG2 THR A2196     -82.891  27.271  39.309  1.00 25.490          H  
ATOM  35100 3HG2 THR A2196     -82.430  26.925  40.987  1.00 25.490          H  
ATOM  35101  N   LEU A2197     -81.134  29.541  39.295  1.00 14.450          N  
ATOM  35102  CA  LEU A2197     -80.386  29.688  38.060  1.00 14.310          C  
ATOM  35103  C   LEU A2197     -79.620  28.410  37.659  1.00 14.250          C  
ATOM  35104  O   LEU A2197     -78.448  28.456  37.294  1.00 14.300          O  
ATOM  35105  CB  LEU A2197     -79.467  30.924  38.195  1.00 20.090          C  
ATOM  35106  CG  LEU A2197     -78.602  31.372  36.999  1.00 20.090          C  
ATOM  35107  CD1 LEU A2197     -79.504  31.682  35.825  1.00 20.090          C  
ATOM  35108  CD2 LEU A2197     -77.824  32.607  37.439  1.00 20.090          C  
ATOM  35109  H   LEU A2197     -80.602  29.283  40.123  1.00 17.340          H  
ATOM  35110  HA  LEU A2197     -81.109  29.893  37.275  1.00 17.170          H  
ATOM  35111 1HB  LEU A2197     -80.093  31.761  38.454  1.00 24.110          H  
ATOM  35112 2HB  LEU A2197     -78.794  30.749  39.023  1.00 24.110          H  
ATOM  35113  HG  LEU A2197     -77.895  30.614  36.705  1.00 24.110          H  
ATOM  35114 1HD1 LEU A2197     -78.900  32.027  34.989  1.00 24.110          H  
ATOM  35115 2HD1 LEU A2197     -80.039  30.792  35.519  1.00 24.110          H  
ATOM  35116 3HD1 LEU A2197     -80.212  32.439  36.122  1.00 24.110          H  
ATOM  35117 1HD2 LEU A2197     -77.204  32.956  36.617  1.00 24.110          H  
ATOM  35118 2HD2 LEU A2197     -78.521  33.376  37.732  1.00 24.110          H  
ATOM  35119 3HD2 LEU A2197     -77.189  32.350  38.286  1.00 24.110          H  
ATOM  35120  N   ASN A2198     -80.268  27.253  37.788  1.00 14.310          N  
ATOM  35121  CA  ASN A2198     -79.713  25.969  37.339  1.00 14.440          C  
ATOM  35122  C   ASN A2198     -78.304  25.611  37.833  1.00 14.240          C  
ATOM  35123  O   ASN A2198     -77.456  25.182  37.049  1.00 14.450          O  
ATOM  35124  CB  ASN A2198     -79.765  25.921  35.830  1.00 20.160          C  
ATOM  35125  CG  ASN A2198     -81.176  26.014  35.336  1.00 20.160          C  
ATOM  35126  OD1 ASN A2198     -82.101  25.442  35.932  1.00 20.160          O  
ATOM  35127  ND2 ASN A2198     -81.368  26.728  34.259  1.00 20.160          N  
ATOM  35128  H   ASN A2198     -81.214  27.274  38.142  1.00 17.170          H  
ATOM  35129  HA  ASN A2198     -80.372  25.184  37.716  1.00 17.330          H  
ATOM  35130 1HB  ASN A2198     -79.179  26.740  35.411  1.00 24.200          H  
ATOM  35131 2HB  ASN A2198     -79.329  24.988  35.477  1.00 24.200          H  
ATOM  35132 1HD2 ASN A2198     -82.291  26.825  33.881  1.00 24.200          H  
ATOM  35133 2HD2 ASN A2198     -80.593  27.173  33.810  1.00 24.200          H  
ATOM  35134  N   GLY A2199     -78.058  25.772  39.127  1.00 13.960          N  
ATOM  35135  CA  GLY A2199     -76.755  25.471  39.717  1.00 14.030          C  
ATOM  35136  C   GLY A2199     -76.339  26.612  40.617  1.00 13.940          C  
ATOM  35137  O   GLY A2199     -75.545  26.445  41.544  1.00 14.060          O  
ATOM  35138  H   GLY A2199     -78.797  26.115  39.721  1.00 16.750          H  
ATOM  35139 1HA  GLY A2199     -76.810  24.544  40.287  1.00 16.840          H  
ATOM  35140 2HA  GLY A2199     -76.014  25.333  38.930  1.00 16.840          H  
ATOM  35141  N   LYS A2200     -76.934  27.763  40.370  1.00 13.850          N  
ATOM  35142  CA  LYS A2200     -76.710  28.945  41.178  1.00 13.960          C  
ATOM  35143  C   LYS A2200     -78.012  29.462  41.754  1.00 14.190          C  
ATOM  35144  O   LYS A2200     -79.070  29.380  41.123  1.00 14.160          O  
ATOM  35145  CB  LYS A2200     -76.059  30.078  40.382  1.00 19.500          C  
ATOM  35146  CG  LYS A2200     -74.520  30.167  40.446  1.00 19.500          C  
ATOM  35147  CD  LYS A2200     -73.814  29.211  39.488  1.00 19.500          C  
ATOM  35148  CE  LYS A2200     -72.293  29.424  39.534  1.00 19.500          C  
ATOM  35149  NZ  LYS A2200     -71.561  28.496  38.619  1.00 19.500          N  
ATOM  35150  H   LYS A2200     -77.537  27.805  39.554  1.00 16.620          H  
ATOM  35151  HA  LYS A2200     -76.061  28.680  42.013  1.00 16.750          H  
ATOM  35152 1HB  LYS A2200     -76.345  29.986  39.332  1.00 23.400          H  
ATOM  35153 2HB  LYS A2200     -76.458  31.019  40.741  1.00 23.400          H  
ATOM  35154 1HG  LYS A2200     -74.218  31.191  40.209  1.00 23.400          H  
ATOM  35155 2HG  LYS A2200     -74.194  29.948  41.463  1.00 23.400          H  
ATOM  35156 1HD  LYS A2200     -74.029  28.183  39.769  1.00 23.400          H  
ATOM  35157 2HD  LYS A2200     -74.174  29.377  38.472  1.00 23.400          H  
ATOM  35158 1HE  LYS A2200     -72.070  30.451  39.247  1.00 23.400          H  
ATOM  35159 2HE  LYS A2200     -71.944  29.258  40.554  1.00 23.400          H  
ATOM  35160 1HZ  LYS A2200     -70.567  28.672  38.684  1.00 23.400          H  
ATOM  35161 2HZ  LYS A2200     -71.751  27.540  38.885  1.00 23.400          H  
ATOM  35162 3HZ  LYS A2200     -71.866  28.648  37.668  1.00 23.400          H  
ATOM  35163  N   LYS A2201     -77.915  30.008  42.954  1.00 14.570          N  
ATOM  35164  CA  LYS A2201     -79.032  30.663  43.614  1.00 15.010          C  
ATOM  35165  C   LYS A2201     -78.507  31.882  44.348  1.00 15.390          C  
ATOM  35166  O   LYS A2201     -77.609  31.767  45.186  1.00 15.520          O  
ATOM  35167  CB  LYS A2201     -79.732  29.733  44.607  1.00 20.840          C  
ATOM  35168  CG  LYS A2201     -80.392  28.503  44.013  1.00 20.840          C  
ATOM  35169  CD  LYS A2201     -81.138  27.700  45.070  1.00 20.840          C  
ATOM  35170  CE  LYS A2201     -81.991  26.579  44.458  1.00 20.840          C  
ATOM  35171  NZ  LYS A2201     -81.183  25.433  43.952  1.00 20.840          N  
ATOM  35172  H   LYS A2201     -77.015  29.986  43.410  1.00 17.480          H  
ATOM  35173  HA  LYS A2201     -79.751  30.997  42.866  1.00 18.010          H  
ATOM  35174 1HB  LYS A2201     -79.034  29.406  45.333  1.00 25.010          H  
ATOM  35175 2HB  LYS A2201     -80.506  30.298  45.129  1.00 25.010          H  
ATOM  35176 1HG  LYS A2201     -81.080  28.814  43.255  1.00 25.010          H  
ATOM  35177 2HG  LYS A2201     -79.637  27.873  43.558  1.00 25.010          H  
ATOM  35178 1HD  LYS A2201     -80.413  27.245  45.749  1.00 25.010          H  
ATOM  35179 2HD  LYS A2201     -81.783  28.357  45.646  1.00 25.010          H  
ATOM  35180 1HE  LYS A2201     -82.685  26.213  45.212  1.00 25.010          H  
ATOM  35181 2HE  LYS A2201     -82.563  26.992  43.629  1.00 25.010          H  
ATOM  35182 1HZ  LYS A2201     -81.811  24.741  43.569  1.00 25.010          H  
ATOM  35183 2HZ  LYS A2201     -80.550  25.744  43.244  1.00 25.010          H  
ATOM  35184 3HZ  LYS A2201     -80.640  24.990  44.715  1.00 25.010          H  
ATOM  35185  N   TYR A2202     -79.072  33.049  44.027  1.00 15.710          N  
ATOM  35186  CA  TYR A2202     -78.665  34.331  44.615  1.00 16.250          C  
ATOM  35187  C   TYR A2202     -79.667  34.903  45.610  1.00 16.920          C  
ATOM  35188  O   TYR A2202     -79.455  35.968  46.207  1.00 17.150          O  
ATOM  35189  CB  TYR A2202     -78.411  35.330  43.495  1.00 22.530          C  
ATOM  35190  CG  TYR A2202     -77.180  35.071  42.676  1.00 22.530          C  
ATOM  35191  CD1 TYR A2202     -77.173  34.128  41.651  1.00 22.530          C  
ATOM  35192  CD2 TYR A2202     -76.039  35.825  42.933  1.00 22.530          C  
ATOM  35193  CE1 TYR A2202     -76.027  33.933  40.926  1.00 22.530          C  
ATOM  35194  CE2 TYR A2202     -74.908  35.631  42.201  1.00 22.530          C  
ATOM  35195  CZ  TYR A2202     -74.895  34.680  41.204  1.00 22.530          C  
ATOM  35196  OH  TYR A2202     -73.754  34.463  40.483  1.00 22.530          O  
ATOM  35197  H   TYR A2202     -79.798  33.049  43.324  1.00 18.850          H  
ATOM  35198  HA  TYR A2202     -77.738  34.162  45.155  1.00 19.500          H  
ATOM  35199 1HB  TYR A2202     -79.260  35.317  42.827  1.00 27.040          H  
ATOM  35200 2HB  TYR A2202     -78.338  36.316  43.913  1.00 27.040          H  
ATOM  35201  HD1 TYR A2202     -78.051  33.539  41.423  1.00 27.040          H  
ATOM  35202  HD2 TYR A2202     -76.037  36.571  43.723  1.00 27.040          H  
ATOM  35203  HE1 TYR A2202     -76.003  33.197  40.133  1.00 27.040          H  
ATOM  35204  HE2 TYR A2202     -74.017  36.219  42.419  1.00 27.040          H  
ATOM  35205  HH  TYR A2202     -73.086  35.094  40.758  1.00 27.040          H  
ATOM  35206  N   TYR A2203     -80.790  34.215  45.752  1.00 17.250          N  
ATOM  35207  CA  TYR A2203     -81.833  34.612  46.683  1.00 18.000          C  
ATOM  35208  C   TYR A2203     -82.178  36.093  46.616  1.00 18.580          C  
ATOM  35209  O   TYR A2203     -82.172  36.762  47.643  1.00 18.790          O  
ATOM  35210  CB  TYR A2203     -81.392  34.219  48.086  1.00 24.900          C  
ATOM  35211  CG  TYR A2203     -81.029  32.755  48.137  1.00 24.900          C  
ATOM  35212  CD1 TYR A2203     -79.707  32.385  48.074  1.00 24.900          C  
ATOM  35213  CD2 TYR A2203     -82.011  31.793  48.204  1.00 24.900          C  
ATOM  35214  CE1 TYR A2203     -79.369  31.079  48.064  1.00 24.900          C  
ATOM  35215  CE2 TYR A2203     -81.669  30.448  48.195  1.00 24.900          C  
ATOM  35216  CZ  TYR A2203     -80.342  30.089  48.114  1.00 24.900          C  
ATOM  35217  OH  TYR A2203     -79.937  28.745  48.094  1.00 24.900          O  
ATOM  35218  H   TYR A2203     -80.874  33.346  45.248  1.00 20.700          H  
ATOM  35219  HA  TYR A2203     -82.739  34.065  46.435  1.00 21.600          H  
ATOM  35220 1HB  TYR A2203     -80.535  34.819  48.399  1.00 29.880          H  
ATOM  35221 2HB  TYR A2203     -82.204  34.404  48.774  1.00 29.880          H  
ATOM  35222  HD1 TYR A2203     -78.922  33.144  48.016  1.00 29.880          H  
ATOM  35223  HD2 TYR A2203     -83.046  32.103  48.254  1.00 29.880          H  
ATOM  35224  HE1 TYR A2203     -78.339  30.825  48.006  1.00 29.880          H  
ATOM  35225  HE2 TYR A2203     -82.443  29.680  48.243  1.00 29.880          H  
ATOM  35226  HH  TYR A2203     -80.635  28.135  48.438  1.00 29.880          H  
ATOM  35227  N   PHE A2204     -82.465  36.630  45.433  1.00 18.930          N  
ATOM  35228  CA  PHE A2204     -82.748  38.054  45.397  1.00 19.620          C  
ATOM  35229  C   PHE A2204     -83.901  38.353  46.325  1.00 20.470          C  
ATOM  35230  O   PHE A2204     -84.896  37.643  46.320  1.00 20.580          O  
ATOM  35231  CB  PHE A2204     -83.093  38.545  44.000  1.00 27.190          C  
ATOM  35232  CG  PHE A2204     -81.936  38.753  43.017  1.00 27.190          C  
ATOM  35233  CD1 PHE A2204     -80.924  37.845  42.809  1.00 27.190          C  
ATOM  35234  CD2 PHE A2204     -81.897  39.915  42.290  1.00 27.190          C  
ATOM  35235  CE1 PHE A2204     -79.925  38.130  41.896  1.00 27.190          C  
ATOM  35236  CE2 PHE A2204     -80.918  40.195  41.399  1.00 27.190          C  
ATOM  35237  CZ  PHE A2204     -79.929  39.313  41.197  1.00 27.190          C  
ATOM  35238  H   PHE A2204     -82.477  36.072  44.596  1.00 22.720          H  
ATOM  35239  HA  PHE A2204     -81.877  38.574  45.756  1.00 23.540          H  
ATOM  35240 1HB  PHE A2204     -83.774  37.836  43.570  1.00 32.630          H  
ATOM  35241 2HB  PHE A2204     -83.633  39.487  44.091  1.00 32.630          H  
ATOM  35242  HD1 PHE A2204     -80.905  36.914  43.351  1.00 32.630          H  
ATOM  35243  HD2 PHE A2204     -82.682  40.625  42.426  1.00 32.630          H  
ATOM  35244  HE1 PHE A2204     -79.132  37.422  41.736  1.00 32.630          H  
ATOM  35245  HE2 PHE A2204     -80.941  41.145  40.850  1.00 32.630          H  
ATOM  35246  HZ  PHE A2204     -79.156  39.549  40.482  1.00 32.630          H  
ATOM  35247  N   GLY A2205     -83.785  39.424  47.097  1.00 21.170          N  
ATOM  35248  CA  GLY A2205     -84.814  39.769  48.069  1.00 22.060          C  
ATOM  35249  C   GLY A2205     -85.962  40.604  47.529  1.00 22.810          C  
ATOM  35250  O   GLY A2205     -86.141  40.774  46.319  1.00 22.690          O  
ATOM  35251  H   GLY A2205     -82.925  39.980  47.039  1.00 25.400          H  
ATOM  35252 1HA  GLY A2205     -85.207  38.848  48.503  1.00 26.470          H  
ATOM  35253 2HA  GLY A2205     -84.342  40.322  48.881  1.00 26.470          H  
ATOM  35254  N   SER A2206     -86.735  41.180  48.457  1.00 23.680          N  
ATOM  35255  CA  SER A2206     -87.905  41.998  48.130  1.00 24.510          C  
ATOM  35256  C   SER A2206     -87.502  43.295  47.426  1.00 24.880          C  
ATOM  35257  O   SER A2206     -88.314  43.964  46.788  1.00 25.400          O  
ATOM  35258  CB  SER A2206     -88.684  42.301  49.394  1.00 33.980          C  
ATOM  35259  OG  SER A2206     -87.947  43.129  50.252  1.00 33.980          O  
ATOM  35260  H   SER A2206     -86.521  41.034  49.433  1.00 28.420          H  
ATOM  35261  HA  SER A2206     -88.542  41.427  47.452  1.00 29.410          H  
ATOM  35262 1HB  SER A2206     -89.625  42.787  49.133  1.00 40.780          H  
ATOM  35263 2HB  SER A2206     -88.928  41.368  49.902  1.00 40.780          H  
ATOM  35264  HG  SER A2206     -88.499  43.260  51.032  1.00 40.780          H  
ATOM  35265  N   ASP A2207     -86.223  43.633  47.550  1.00 24.680          N  
ATOM  35266  CA  ASP A2207     -85.588  44.795  46.965  1.00 25.030          C  
ATOM  35267  C   ASP A2207     -85.037  44.512  45.570  1.00 24.250          C  
ATOM  35268  O   ASP A2207     -84.470  45.400  44.927  1.00 24.390          O  
ATOM  35269  CB  ASP A2207     -84.454  45.196  47.898  1.00 34.900          C  
ATOM  35270  CG  ASP A2207     -83.451  44.018  48.056  1.00 34.900          C  
ATOM  35271  OD1 ASP A2207     -83.674  42.961  47.442  1.00 34.900          O  
ATOM  35272  OD2 ASP A2207     -82.510  44.156  48.785  1.00 34.900          O  
ATOM  35273  H   ASP A2207     -85.622  43.009  48.080  1.00 29.620          H  
ATOM  35274  HA  ASP A2207     -86.322  45.599  46.900  1.00 30.040          H  
ATOM  35275 1HB  ASP A2207     -83.927  46.062  47.494  1.00 41.880          H  
ATOM  35276 2HB  ASP A2207     -84.854  45.470  48.878  1.00 41.880          H  
ATOM  35277  N   SER A2208     -85.267  43.287  45.099  1.00 23.540          N  
ATOM  35278  CA  SER A2208     -84.804  42.755  43.835  1.00 22.770          C  
ATOM  35279  C   SER A2208     -83.289  42.815  43.691  1.00 22.120          C  
ATOM  35280  O   SER A2208     -82.787  43.059  42.592  1.00 21.690          O  
ATOM  35281  CB  SER A2208     -85.463  43.468  42.662  1.00 32.190          C  
ATOM  35282  OG  SER A2208     -86.861  43.306  42.688  1.00 32.190          O  
ATOM  35283  H   SER A2208     -85.752  42.621  45.700  1.00 28.250          H  
ATOM  35284  HA  SER A2208     -85.097  41.704  43.801  1.00 27.320          H  
ATOM  35285 1HB  SER A2208     -85.215  44.526  42.675  1.00 38.620          H  
ATOM  35286 2HB  SER A2208     -85.070  43.058  41.731  1.00 38.620          H  
ATOM  35287  HG  SER A2208     -87.188  43.982  43.309  1.00 38.620          H  
ATOM  35288  N   LYS A2209     -82.558  42.516  44.776  1.00 22.140          N  
ATOM  35289  CA  LYS A2209     -81.099  42.446  44.753  1.00 21.620          C  
ATOM  35290  C   LYS A2209     -80.603  41.161  45.415  1.00 20.840          C  
ATOM  35291  O   LYS A2209     -81.201  40.671  46.377  1.00 20.910          O  
ATOM  35292  CB  LYS A2209     -80.483  43.654  45.474  1.00 30.480          C  
ATOM  35293  CG  LYS A2209     -80.801  45.031  44.866  1.00 30.480          C  
ATOM  35294  CD  LYS A2209     -80.070  45.250  43.530  1.00 30.480          C  
ATOM  35295  CE  LYS A2209     -80.339  46.630  42.961  1.00 30.480          C  
ATOM  35296  NZ  LYS A2209     -79.650  46.827  41.654  1.00 30.480          N  
ATOM  35297  H   LYS A2209     -83.018  42.371  45.688  1.00 26.570          H  
ATOM  35298  HA  LYS A2209     -80.762  42.428  43.717  1.00 25.940          H  
ATOM  35299 1HB  LYS A2209     -80.835  43.665  46.510  1.00 36.570          H  
ATOM  35300 2HB  LYS A2209     -79.399  43.539  45.505  1.00 36.570          H  
ATOM  35301 1HG  LYS A2209     -81.873  45.110  44.698  1.00 36.570          H  
ATOM  35302 2HG  LYS A2209     -80.514  45.811  45.568  1.00 36.570          H  
ATOM  35303 1HD  LYS A2209     -78.993  45.135  43.670  1.00 36.570          H  
ATOM  35304 2HD  LYS A2209     -80.401  44.515  42.793  1.00 36.570          H  
ATOM  35305 1HE  LYS A2209     -81.412  46.749  42.817  1.00 36.570          H  
ATOM  35306 2HE  LYS A2209     -79.988  47.386  43.662  1.00 36.570          H  
ATOM  35307 1HZ  LYS A2209     -79.848  47.744  41.299  1.00 36.570          H  
ATOM  35308 2HZ  LYS A2209     -78.616  46.726  41.796  1.00 36.570          H  
ATOM  35309 3HZ  LYS A2209     -79.978  46.133  40.988  1.00 36.570          H  
ATOM  35310  N   ALA A2210     -79.489  40.624  44.908  1.00 20.160          N  
ATOM  35311  CA  ALA A2210     -78.875  39.411  45.464  1.00 19.500          C  
ATOM  35312  C   ALA A2210     -78.498  39.688  46.902  1.00 19.740          C  
ATOM  35313  O   ALA A2210     -78.163  40.831  47.226  1.00 20.210          O  
ATOM  35314  CB  ALA A2210     -77.662  38.997  44.670  1.00 27.560          C  
ATOM  35315  H   ALA A2210     -79.057  41.075  44.113  1.00 24.190          H  
ATOM  35316  HA  ALA A2210     -79.604  38.602  45.442  1.00 23.400          H  
ATOM  35317 1HB  ALA A2210     -77.245  38.102  45.102  1.00 33.080          H  
ATOM  35318 2HB  ALA A2210     -77.922  38.805  43.649  1.00 33.080          H  
ATOM  35319 3HB  ALA A2210     -76.953  39.782  44.719  1.00 33.080          H  
ATOM  35320  N   ILE A2211     -78.548  38.677  47.761  1.00 19.490          N  
ATOM  35321  CA  ILE A2211     -78.234  38.935  49.165  1.00 19.740          C  
ATOM  35322  C   ILE A2211     -76.892  38.416  49.664  1.00 19.310          C  
ATOM  35323  O   ILE A2211     -76.604  37.219  49.626  1.00 18.850          O  
ATOM  35324  CB  ILE A2211     -79.352  38.381  50.076  1.00 27.540          C  
ATOM  35325  CG1 ILE A2211     -80.699  39.081  49.735  1.00 27.540          C  
ATOM  35326  CG2 ILE A2211     -78.978  38.582  51.577  1.00 27.540          C  
ATOM  35327  CD1 ILE A2211     -81.923  38.438  50.382  1.00 27.540          C  
ATOM  35328  H   ILE A2211     -78.817  37.744  47.419  1.00 23.390          H  
ATOM  35329  HA  ILE A2211     -78.224  40.014  49.305  1.00 23.690          H  
ATOM  35330  HB  ILE A2211     -79.488  37.325  49.873  1.00 33.040          H  
ATOM  35331 1HG1 ILE A2211     -80.646  40.124  50.042  1.00 33.040          H  
ATOM  35332 2HG1 ILE A2211     -80.851  39.047  48.653  1.00 33.040          H  
ATOM  35333 1HG2 ILE A2211     -79.754  38.193  52.214  1.00 33.040          H  
ATOM  35334 2HG2 ILE A2211     -78.052  38.059  51.819  1.00 33.040          H  
ATOM  35335 3HG2 ILE A2211     -78.848  39.643  51.786  1.00 33.040          H  
ATOM  35336 1HD1 ILE A2211     -82.805  38.976  50.077  1.00 33.040          H  
ATOM  35337 2HD1 ILE A2211     -82.004  37.398  50.053  1.00 33.040          H  
ATOM  35338 3HD1 ILE A2211     -81.852  38.462  51.461  1.00 33.040          H  
ATOM  35339  N   THR A2212     -76.098  39.355  50.173  1.00 19.560          N  
ATOM  35340  CA  THR A2212     -74.786  39.125  50.754  1.00 19.300          C  
ATOM  35341  C   THR A2212     -74.886  38.947  52.264  1.00 19.660          C  
ATOM  35342  O   THR A2212     -75.929  39.184  52.875  1.00 20.160          O  
ATOM  35343  CB  THR A2212     -73.816  40.280  50.440  1.00 27.120          C  
ATOM  35344  OG1 THR A2212     -74.345  41.496  50.985  1.00 27.120          O  
ATOM  35345  CG2 THR A2212     -73.608  40.414  48.956  1.00 27.120          C  
ATOM  35346  H   THR A2212     -76.425  40.313  50.158  1.00 23.470          H  
ATOM  35347  HA  THR A2212     -74.376  38.205  50.337  1.00 23.160          H  
ATOM  35348  HB  THR A2212     -72.856  40.081  50.914  1.00 32.550          H  
ATOM  35349  HG1 THR A2212     -73.666  42.179  50.980  1.00 32.550          H  
ATOM  35350 1HG2 THR A2212     -72.916  41.232  48.755  1.00 32.550          H  
ATOM  35351 2HG2 THR A2212     -73.184  39.486  48.586  1.00 32.550          H  
ATOM  35352 3HG2 THR A2212     -74.558  40.613  48.463  1.00 32.550          H  
ATOM  35353  N   GLY A2213     -73.781  38.546  52.862  1.00 19.500          N  
ATOM  35354  CA  GLY A2213     -73.691  38.303  54.293  1.00 19.940          C  
ATOM  35355  C   GLY A2213     -74.272  36.943  54.620  1.00 19.930          C  
ATOM  35356  O   GLY A2213     -74.509  36.120  53.736  1.00 19.440          O  
ATOM  35357  H   GLY A2213     -72.977  38.400  52.277  1.00 23.400          H  
ATOM  35358 1HA  GLY A2213     -72.659  38.356  54.631  1.00 23.930          H  
ATOM  35359 2HA  GLY A2213     -74.243  39.075  54.828  1.00 23.930          H  
ATOM  35360  N   TRP A2214     -74.481  36.707  55.900  1.00 20.560          N  
ATOM  35361  CA  TRP A2214     -75.035  35.460  56.391  1.00 20.680          C  
ATOM  35362  C   TRP A2214     -76.507  35.746  56.559  1.00 21.140          C  
ATOM  35363  O   TRP A2214     -76.865  36.895  56.821  1.00 21.740          O  
ATOM  35364  CB  TRP A2214     -74.410  35.057  57.713  1.00 28.900          C  
ATOM  35365  CG  TRP A2214     -72.990  34.685  57.593  1.00 28.900          C  
ATOM  35366  CD1 TRP A2214     -72.508  33.431  57.474  1.00 28.900          C  
ATOM  35367  CD2 TRP A2214     -71.841  35.558  57.591  1.00 28.900          C  
ATOM  35368  NE1 TRP A2214     -71.137  33.459  57.381  1.00 28.900          N  
ATOM  35369  CE2 TRP A2214     -70.716  34.746  57.455  1.00 28.900          C  
ATOM  35370  CE3 TRP A2214     -71.676  36.945  57.691  1.00 28.900          C  
ATOM  35371  CZ2 TRP A2214     -69.441  35.266  57.411  1.00 28.900          C  
ATOM  35372  CZ3 TRP A2214     -70.399  37.464  57.649  1.00 28.900          C  
ATOM  35373  CH2 TRP A2214     -69.308  36.647  57.511  1.00 28.900          C  
ATOM  35374  H   TRP A2214     -74.260  37.435  56.558  1.00 24.670          H  
ATOM  35375  HA  TRP A2214     -74.899  34.664  55.655  1.00 24.820          H  
ATOM  35376 1HB  TRP A2214     -74.508  35.857  58.429  1.00 34.680          H  
ATOM  35377 2HB  TRP A2214     -74.950  34.202  58.098  1.00 34.680          H  
ATOM  35378  HD1 TRP A2214     -73.124  32.526  57.448  1.00 34.680          H  
ATOM  35379  HE1 TRP A2214     -70.540  32.643  57.270  1.00 34.680          H  
ATOM  35380  HE3 TRP A2214     -72.529  37.602  57.802  1.00 34.680          H  
ATOM  35381  HZ2 TRP A2214     -68.560  34.632  57.302  1.00 34.680          H  
ATOM  35382  HZ3 TRP A2214     -70.276  38.543  57.728  1.00 34.680          H  
ATOM  35383  HH2 TRP A2214     -68.313  37.091  57.481  1.00 34.680          H  
ATOM  35384  N   GLN A2215     -77.375  34.748  56.423  1.00 20.970          N  
ATOM  35385  CA  GLN A2215     -78.803  35.078  56.567  1.00 21.500          C  
ATOM  35386  C   GLN A2215     -79.726  33.907  56.833  1.00 21.740          C  
ATOM  35387  O   GLN A2215     -79.406  32.767  56.481  1.00 21.390          O  
ATOM  35388  CB  GLN A2215     -79.330  35.741  55.272  1.00 29.890          C  
ATOM  35389  CG  GLN A2215     -79.275  34.796  54.061  1.00 29.890          C  
ATOM  35390  CD  GLN A2215     -79.842  35.325  52.771  1.00 29.890          C  
ATOM  35391  OE1 GLN A2215     -80.922  35.923  52.749  1.00 29.890          O  
ATOM  35392  NE2 GLN A2215     -79.123  35.080  51.677  1.00 29.890          N  
ATOM  35393  H   GLN A2215     -77.034  33.792  56.237  1.00 25.160          H  
ATOM  35394  HA  GLN A2215     -78.907  35.777  57.391  1.00 25.800          H  
ATOM  35395 1HB  GLN A2215     -80.364  36.058  55.420  1.00 35.870          H  
ATOM  35396 2HB  GLN A2215     -78.744  36.633  55.040  1.00 35.870          H  
ATOM  35397 1HG  GLN A2215     -78.231  34.551  53.883  1.00 35.870          H  
ATOM  35398 2HG  GLN A2215     -79.827  33.914  54.297  1.00 35.870          H  
ATOM  35399 1HE2 GLN A2215     -79.439  35.386  50.777  1.00 35.870          H  
ATOM  35400 2HE2 GLN A2215     -78.248  34.594  51.742  1.00 35.870          H  
ATOM  35401  N   THR A2216     -80.907  34.199  57.388  1.00 22.410          N  
ATOM  35402  CA  THR A2216     -81.962  33.182  57.415  1.00 22.740          C  
ATOM  35403  C   THR A2216     -83.274  33.678  56.789  1.00 23.100          C  
ATOM  35404  O   THR A2216     -83.986  34.521  57.345  1.00 23.600          O  
ATOM  35405  CB  THR A2216     -82.205  32.610  58.809  1.00 31.700          C  
ATOM  35406  OG1 THR A2216     -83.269  31.669  58.715  1.00 31.700          O  
ATOM  35407  CG2 THR A2216     -82.537  33.631  59.833  1.00 31.700          C  
ATOM  35408  H   THR A2216     -81.063  35.155  57.756  1.00 26.890          H  
ATOM  35409  HA  THR A2216     -81.621  32.356  56.815  1.00 27.290          H  
ATOM  35410  HB  THR A2216     -81.311  32.122  59.112  1.00 38.040          H  
ATOM  35411  HG1 THR A2216     -82.907  30.813  58.447  1.00 38.040          H  
ATOM  35412 1HG2 THR A2216     -82.667  33.136  60.795  1.00 38.040          H  
ATOM  35413 2HG2 THR A2216     -81.723  34.324  59.899  1.00 38.040          H  
ATOM  35414 3HG2 THR A2216     -83.436  34.163  59.592  1.00 38.040          H  
ATOM  35415  N   ILE A2217     -83.667  33.107  55.660  1.00 22.930          N  
ATOM  35416  CA  ILE A2217     -84.851  33.639  55.009  1.00 23.200          C  
ATOM  35417  C   ILE A2217     -86.075  33.127  55.744  1.00 23.780          C  
ATOM  35418  O   ILE A2217     -86.262  31.916  55.948  1.00 23.900          O  
ATOM  35419  CB  ILE A2217     -84.908  33.322  53.491  1.00 32.370          C  
ATOM  35420  CG1 ILE A2217     -83.673  33.963  52.784  1.00 32.370          C  
ATOM  35421  CG2 ILE A2217     -86.218  33.903  52.899  1.00 32.370          C  
ATOM  35422  CD1 ILE A2217     -83.455  33.541  51.320  1.00 32.370          C  
ATOM  35423  H   ILE A2217     -83.118  32.343  55.275  1.00 27.520          H  
ATOM  35424  HA  ILE A2217     -84.835  34.724  55.101  1.00 27.840          H  
ATOM  35425  HB  ILE A2217     -84.868  32.251  53.324  1.00 38.850          H  
ATOM  35426 1HG1 ILE A2217     -83.765  35.049  52.818  1.00 38.850          H  
ATOM  35427 2HG1 ILE A2217     -82.781  33.682  53.344  1.00 38.850          H  
ATOM  35428 1HG2 ILE A2217     -86.269  33.718  51.845  1.00 38.850          H  
ATOM  35429 2HG2 ILE A2217     -87.092  33.448  53.373  1.00 38.850          H  
ATOM  35430 3HG2 ILE A2217     -86.244  34.975  53.064  1.00 38.850          H  
ATOM  35431 1HD1 ILE A2217     -82.560  34.034  50.961  1.00 38.850          H  
ATOM  35432 2HD1 ILE A2217     -83.328  32.472  51.248  1.00 38.850          H  
ATOM  35433 3HD1 ILE A2217     -84.300  33.835  50.698  1.00 38.850          H  
ATOM  35434  N   ASP A2218     -86.858  34.091  56.238  1.00 24.240          N  
ATOM  35435  CA  ASP A2218     -88.064  33.881  57.033  1.00 24.910          C  
ATOM  35436  C   ASP A2218     -87.793  33.107  58.331  1.00 24.980          C  
ATOM  35437  O   ASP A2218     -88.720  32.594  58.959  1.00 25.380          O  
ATOM  35438  CB  ASP A2218     -89.133  33.175  56.196  1.00 34.610          C  
ATOM  35439  CG  ASP A2218     -89.592  34.032  54.996  1.00 34.610          C  
ATOM  35440  OD1 ASP A2218     -89.667  35.252  55.133  1.00 34.610          O  
ATOM  35441  OD2 ASP A2218     -89.843  33.472  53.952  1.00 34.610          O  
ATOM  35442  H   ASP A2218     -86.610  35.048  56.016  1.00 29.090          H  
ATOM  35443  HA  ASP A2218     -88.456  34.859  57.308  1.00 29.890          H  
ATOM  35444 1HB  ASP A2218     -88.752  32.224  55.827  1.00 41.530          H  
ATOM  35445 2HB  ASP A2218     -89.999  32.953  56.826  1.00 41.530          H  
ATOM  35446  N   GLY A2219     -86.521  32.987  58.720  1.00 24.690          N  
ATOM  35447  CA  GLY A2219     -86.165  32.254  59.932  1.00 24.790          C  
ATOM  35448  C   GLY A2219     -86.203  30.734  59.726  1.00 24.110          C  
ATOM  35449  O   GLY A2219     -86.132  29.965  60.698  1.00 24.110          O  
ATOM  35450  H   GLY A2219     -85.787  33.450  58.169  1.00 29.630          H  
ATOM  35451 1HA  GLY A2219     -85.166  32.543  60.246  1.00 29.750          H  
ATOM  35452 2HA  GLY A2219     -86.845  32.529  60.735  1.00 29.750          H  
ATOM  35453  N   LYS A2220     -86.377  30.297  58.473  1.00 23.600          N  
ATOM  35454  CA  LYS A2220     -86.488  28.882  58.141  1.00 23.020          C  
ATOM  35455  C   LYS A2220     -85.345  28.379  57.269  1.00 22.350          C  
ATOM  35456  O   LYS A2220     -84.854  27.262  57.464  1.00 22.330          O  
ATOM  35457  CB  LYS A2220     -87.813  28.633  57.427  1.00 32.460          C  
ATOM  35458  CG  LYS A2220     -89.035  28.870  58.296  1.00 32.460          C  
ATOM  35459  CD  LYS A2220     -90.317  28.598  57.538  1.00 32.460          C  
ATOM  35460  CE  LYS A2220     -91.529  28.866  58.409  1.00 32.460          C  
ATOM  35461  NZ  LYS A2220     -92.805  28.641  57.674  1.00 32.460          N  
ATOM  35462  H   LYS A2220     -86.430  30.988  57.723  1.00 28.320          H  
ATOM  35463  HA  LYS A2220     -86.479  28.306  59.067  1.00 27.620          H  
ATOM  35464 1HB  LYS A2220     -87.887  29.300  56.560  1.00 38.950          H  
ATOM  35465 2HB  LYS A2220     -87.836  27.610  57.056  1.00 38.950          H  
ATOM  35466 1HG  LYS A2220     -88.982  28.223  59.169  1.00 38.950          H  
ATOM  35467 2HG  LYS A2220     -89.031  29.909  58.636  1.00 38.950          H  
ATOM  35468 1HD  LYS A2220     -90.359  29.238  56.655  1.00 38.950          H  
ATOM  35469 2HD  LYS A2220     -90.330  27.555  57.214  1.00 38.950          H  
ATOM  35470 1HE  LYS A2220     -91.497  28.204  59.274  1.00 38.950          H  
ATOM  35471 2HE  LYS A2220     -91.495  29.899  58.755  1.00 38.950          H  
ATOM  35472 1HZ  LYS A2220     -93.584  28.830  58.290  1.00 38.950          H  
ATOM  35473 2HZ  LYS A2220     -92.850  29.258  56.876  1.00 38.950          H  
ATOM  35474 3HZ  LYS A2220     -92.852  27.682  57.359  1.00 38.950          H  
ATOM  35475  N   LYS A2221     -84.937  29.178  56.284  1.00 21.880          N  
ATOM  35476  CA  LYS A2221     -83.881  28.761  55.370  1.00 21.310          C  
ATOM  35477  C   LYS A2221     -82.567  29.470  55.692  1.00 20.570          C  
ATOM  35478  O   LYS A2221     -82.410  30.672  55.477  1.00 20.420          O  
ATOM  35479  CB  LYS A2221     -84.376  28.914  53.936  1.00 30.060          C  
ATOM  35480  CG  LYS A2221     -85.490  27.897  53.635  1.00 30.060          C  
ATOM  35481  CD  LYS A2221     -85.967  27.904  52.196  1.00 30.060          C  
ATOM  35482  CE  LYS A2221     -86.979  26.765  51.978  1.00 30.060          C  
ATOM  35483  NZ  LYS A2221     -87.525  26.718  50.583  1.00 30.060          N  
ATOM  35484  H   LYS A2221     -85.383  30.092  56.158  1.00 26.260          H  
ATOM  35485  HA  LYS A2221     -83.702  27.698  55.518  1.00 25.570          H  
ATOM  35486 1HB  LYS A2221     -84.785  29.911  53.795  1.00 36.070          H  
ATOM  35487 2HB  LYS A2221     -83.575  28.787  53.241  1.00 36.070          H  
ATOM  35488 1HG  LYS A2221     -85.139  26.902  53.891  1.00 36.070          H  
ATOM  35489 2HG  LYS A2221     -86.343  28.121  54.274  1.00 36.070          H  
ATOM  35490 1HD  LYS A2221     -86.446  28.851  51.976  1.00 36.070          H  
ATOM  35491 2HD  LYS A2221     -85.118  27.771  51.523  1.00 36.070          H  
ATOM  35492 1HE  LYS A2221     -86.474  25.821  52.184  1.00 36.070          H  
ATOM  35493 2HE  LYS A2221     -87.807  26.881  52.679  1.00 36.070          H  
ATOM  35494 1HZ  LYS A2221     -88.163  25.939  50.507  1.00 36.070          H  
ATOM  35495 2HZ  LYS A2221     -88.024  27.569  50.363  1.00 36.070          H  
ATOM  35496 3HZ  LYS A2221     -86.768  26.593  49.925  1.00 36.070          H  
ATOM  35497  N   TYR A2222     -81.634  28.714  56.268  1.00 20.240          N  
ATOM  35498  CA  TYR A2222     -80.367  29.248  56.776  1.00 19.580          C  
ATOM  35499  C   TYR A2222     -79.226  29.119  55.780  1.00 19.170          C  
ATOM  35500  O   TYR A2222     -78.914  28.011  55.345  1.00 19.380          O  
ATOM  35501  CB  TYR A2222     -80.051  28.513  58.083  1.00 27.680          C  
ATOM  35502  CG  TYR A2222     -81.053  28.850  59.165  1.00 27.680          C  
ATOM  35503  CD1 TYR A2222     -82.300  28.227  59.193  1.00 27.680          C  
ATOM  35504  CD2 TYR A2222     -80.735  29.765  60.120  1.00 27.680          C  
ATOM  35505  CE1 TYR A2222     -83.205  28.568  60.147  1.00 27.680          C  
ATOM  35506  CE2 TYR A2222     -81.654  30.093  61.096  1.00 27.680          C  
ATOM  35507  CZ  TYR A2222     -82.890  29.507  61.093  1.00 27.680          C  
ATOM  35508  OH  TYR A2222     -83.828  29.848  62.053  1.00 27.680          O  
ATOM  35509  H   TYR A2222     -81.834  27.732  56.402  1.00 24.290          H  
ATOM  35510  HA  TYR A2222     -80.492  30.307  56.983  1.00 23.500          H  
ATOM  35511 1HB  TYR A2222     -80.058  27.437  57.919  1.00 33.210          H  
ATOM  35512 2HB  TYR A2222     -79.057  28.797  58.434  1.00 33.210          H  
ATOM  35513  HD1 TYR A2222     -82.574  27.476  58.451  1.00 33.210          H  
ATOM  35514  HD2 TYR A2222     -79.758  30.245  60.099  1.00 33.210          H  
ATOM  35515  HE1 TYR A2222     -84.183  28.099  60.164  1.00 33.210          H  
ATOM  35516  HE2 TYR A2222     -81.413  30.827  61.852  1.00 33.210          H  
ATOM  35517  HH  TYR A2222     -84.741  29.644  61.717  1.00 33.210          H  
ATOM  35518  N   TYR A2223     -78.557  30.243  55.495  1.00 18.680          N  
ATOM  35519  CA  TYR A2223     -77.486  30.273  54.506  1.00 18.360          C  
ATOM  35520  C   TYR A2223     -76.089  30.626  55.053  1.00 18.050          C  
ATOM  35521  O   TYR A2223     -75.915  31.457  55.954  1.00 17.980          O  
ATOM  35522  CB  TYR A2223     -77.899  31.221  53.387  1.00 25.830          C  
ATOM  35523  CG  TYR A2223     -79.144  30.712  52.707  1.00 25.830          C  
ATOM  35524  CD1 TYR A2223     -80.403  31.180  53.061  1.00 25.830          C  
ATOM  35525  CD2 TYR A2223     -79.032  29.728  51.782  1.00 25.830          C  
ATOM  35526  CE1 TYR A2223     -81.514  30.663  52.470  1.00 25.830          C  
ATOM  35527  CE2 TYR A2223     -80.140  29.212  51.218  1.00 25.830          C  
ATOM  35528  CZ  TYR A2223     -81.377  29.669  51.542  1.00 25.830          C  
ATOM  35529  OH  TYR A2223     -82.484  29.107  50.944  1.00 25.830          O  
ATOM  35530  H   TYR A2223     -78.863  31.116  55.924  1.00 22.420          H  
ATOM  35531  HA  TYR A2223     -77.411  29.272  54.076  1.00 22.030          H  
ATOM  35532 1HB  TYR A2223     -78.102  32.197  53.799  1.00 31.000          H  
ATOM  35533 2HB  TYR A2223     -77.102  31.317  52.651  1.00 31.000          H  
ATOM  35534  HD1 TYR A2223     -80.520  31.944  53.816  1.00 31.000          H  
ATOM  35535  HD2 TYR A2223     -78.055  29.334  51.506  1.00 31.000          H  
ATOM  35536  HE1 TYR A2223     -82.496  31.023  52.758  1.00 31.000          H  
ATOM  35537  HE2 TYR A2223     -80.037  28.420  50.504  1.00 31.000          H  
ATOM  35538  HH  TYR A2223     -82.207  28.309  50.456  1.00 31.000          H  
ATOM  35539  N   PHE A2224     -75.112  29.978  54.412  1.00 18.010          N  
ATOM  35540  CA  PHE A2224     -73.653  29.930  54.629  1.00 17.850          C  
ATOM  35541  C   PHE A2224     -72.678  31.124  54.642  1.00 17.730          C  
ATOM  35542  O   PHE A2224     -71.877  31.210  55.570  1.00 18.260          O  
ATOM  35543  CB  PHE A2224     -73.140  28.916  53.602  1.00 25.050          C  
ATOM  35544  CG  PHE A2224     -71.675  28.832  53.334  1.00 25.050          C  
ATOM  35545  CD1 PHE A2224     -70.771  28.405  54.262  1.00 25.050          C  
ATOM  35546  CD2 PHE A2224     -71.211  29.145  52.062  1.00 25.050          C  
ATOM  35547  CE1 PHE A2224     -69.428  28.322  53.962  1.00 25.050          C  
ATOM  35548  CE2 PHE A2224     -69.877  29.045  51.750  1.00 25.050          C  
ATOM  35549  CZ  PHE A2224     -68.984  28.636  52.709  1.00 25.050          C  
ATOM  35550  H   PHE A2224     -75.443  29.374  53.670  1.00 21.610          H  
ATOM  35551  HA  PHE A2224     -73.548  29.467  55.610  1.00 21.420          H  
ATOM  35552 1HB  PHE A2224     -73.467  27.927  53.899  1.00 30.060          H  
ATOM  35553 2HB  PHE A2224     -73.615  29.151  52.657  1.00 30.060          H  
ATOM  35554  HD1 PHE A2224     -71.107  28.145  55.231  1.00 30.060          H  
ATOM  35555  HD2 PHE A2224     -71.917  29.474  51.299  1.00 30.060          H  
ATOM  35556  HE1 PHE A2224     -68.716  27.992  54.728  1.00 30.060          H  
ATOM  35557  HE2 PHE A2224     -69.528  29.292  50.751  1.00 30.060          H  
ATOM  35558  HZ  PHE A2224     -67.924  28.558  52.475  1.00 30.060          H  
ATOM  35559  N   ASN A2225     -72.639  31.973  53.614  1.00 17.130          N  
ATOM  35560  CA  ASN A2225     -71.563  32.974  53.575  1.00 17.010          C  
ATOM  35561  C   ASN A2225     -71.866  34.128  52.613  1.00 17.610          C  
ATOM  35562  O   ASN A2225     -72.620  33.910  51.669  1.00 17.950          O  
ATOM  35563  CB  ASN A2225     -70.277  32.251  53.148  1.00 23.860          C  
ATOM  35564  CG  ASN A2225     -68.983  32.937  53.367  1.00 23.860          C  
ATOM  35565  OD1 ASN A2225     -68.580  33.810  52.573  1.00 23.860          O  
ATOM  35566  ND2 ASN A2225     -68.296  32.583  54.437  1.00 23.860          N  
ATOM  35567  H   ASN A2225     -73.326  31.921  52.872  1.00 20.560          H  
ATOM  35568  HA  ASN A2225     -71.463  33.373  54.580  1.00 20.410          H  
ATOM  35569 1HB  ASN A2225     -70.209  31.321  53.684  1.00 28.630          H  
ATOM  35570 2HB  ASN A2225     -70.352  32.009  52.093  1.00 28.630          H  
ATOM  35571 1HD2 ASN A2225     -67.414  33.016  54.630  1.00 28.630          H  
ATOM  35572 2HD2 ASN A2225     -68.644  31.884  55.068  1.00 28.630          H  
ATOM  35573  N   PRO A2226     -71.295  35.349  52.792  1.00 17.870          N  
ATOM  35574  CA  PRO A2226     -71.338  36.441  51.835  1.00 18.550          C  
ATOM  35575  C   PRO A2226     -70.737  36.175  50.462  1.00 18.390          C  
ATOM  35576  O   PRO A2226     -71.137  36.835  49.504  1.00 18.370          O  
ATOM  35577  CB  PRO A2226     -70.534  37.553  52.544  1.00 27.830          C  
ATOM  35578  CG  PRO A2226     -69.738  36.853  53.615  1.00 27.830          C  
ATOM  35579  CD  PRO A2226     -70.642  35.733  54.068  1.00 27.830          C  
ATOM  35580  HA  PRO A2226     -72.396  36.702  51.699  1.00 22.260          H  
ATOM  35581 1HB  PRO A2226     -69.862  38.030  51.805  1.00 33.390          H  
ATOM  35582 2HB  PRO A2226     -71.149  38.337  52.928  1.00 33.390          H  
ATOM  35583 1HG  PRO A2226     -68.777  36.494  53.213  1.00 33.390          H  
ATOM  35584 2HG  PRO A2226     -69.498  37.553  54.429  1.00 33.390          H  
ATOM  35585 1HD  PRO A2226     -70.038  34.983  54.520  1.00 33.390          H  
ATOM  35586 2HD  PRO A2226     -71.396  36.103  54.762  1.00 33.390          H  
ATOM  35587  N   ASN A2227     -69.794  35.219  50.369  1.00 18.360          N  
ATOM  35588  CA  ASN A2227     -69.090  34.845  49.141  1.00 18.330          C  
ATOM  35589  C   ASN A2227     -69.320  35.735  47.891  1.00 17.770          C  
ATOM  35590  O   ASN A2227     -68.531  36.644  47.623  1.00 17.920          O  
ATOM  35591  CB  ASN A2227     -69.321  33.342  48.912  1.00 25.670          C  
ATOM  35592  CG  ASN A2227     -70.799  32.889  48.812  1.00 25.670          C  
ATOM  35593  OD1 ASN A2227     -71.689  33.661  48.411  1.00 25.670          O  
ATOM  35594  ND2 ASN A2227     -71.026  31.655  49.154  1.00 25.670          N  
ATOM  35595  H   ASN A2227     -69.487  34.717  51.202  1.00 22.030          H  
ATOM  35596  HA  ASN A2227     -68.025  34.938  49.362  1.00 22.000          H  
ATOM  35597 1HB  ASN A2227     -68.803  33.036  48.003  1.00 30.810          H  
ATOM  35598 2HB  ASN A2227     -68.863  32.795  49.740  1.00 30.810          H  
ATOM  35599 1HD2 ASN A2227     -71.965  31.288  49.113  1.00 30.810          H  
ATOM  35600 2HD2 ASN A2227     -70.261  31.080  49.441  1.00 30.810          H  
ATOM  35601  N   ASN A2228     -70.334  35.418  47.094  1.00 17.200          N  
ATOM  35602  CA  ASN A2228     -70.709  36.117  45.876  1.00 16.700          C  
ATOM  35603  C   ASN A2228     -72.209  36.258  45.884  1.00 16.650          C  
ATOM  35604  O   ASN A2228     -72.838  36.200  44.831  1.00 16.280          O  
ATOM  35605  CB  ASN A2228     -70.279  35.348  44.634  1.00 23.580          C  
ATOM  35606  CG  ASN A2228     -70.270  36.202  43.378  1.00 23.580          C  
ATOM  35607  OD1 ASN A2228     -69.923  37.388  43.429  1.00 23.580          O  
ATOM  35608  ND2 ASN A2228     -70.636  35.623  42.257  1.00 23.580          N  
ATOM  35609  H   ASN A2228     -70.937  34.686  47.408  1.00 20.640          H  
ATOM  35610  HA  ASN A2228     -70.273  37.118  45.878  1.00 20.040          H  
ATOM  35611 1HB  ASN A2228     -69.285  34.930  44.789  1.00 28.300          H  
ATOM  35612 2HB  ASN A2228     -70.964  34.510  44.480  1.00 28.300          H  
ATOM  35613 1HD2 ASN A2228     -70.640  36.141  41.403  1.00 28.300          H  
ATOM  35614 2HD2 ASN A2228     -70.907  34.661  42.257  1.00 28.300          H  
ATOM  35615  N   ALA A2229     -72.769  36.420  47.080  1.00 17.120          N  
ATOM  35616  CA  ALA A2229     -74.210  36.479  47.301  1.00 17.290          C  
ATOM  35617  C   ALA A2229     -74.908  35.222  46.791  1.00 16.680          C  
ATOM  35618  O   ALA A2229     -75.953  35.339  46.163  1.00 16.740          O  
ATOM  35619  CB  ALA A2229     -74.827  37.685  46.602  1.00 24.140          C  
ATOM  35620  H   ALA A2229     -72.144  36.500  47.891  1.00 20.540          H  
ATOM  35621  HA  ALA A2229     -74.379  36.554  48.377  1.00 20.750          H  
ATOM  35622 1HB  ALA A2229     -75.884  37.700  46.831  1.00 28.970          H  
ATOM  35623 2HB  ALA A2229     -74.382  38.584  46.948  1.00 28.970          H  
ATOM  35624 3HB  ALA A2229     -74.689  37.614  45.529  1.00 28.970          H  
ATOM  35625  N   ILE A2230     -74.329  34.028  47.042  1.00 16.220          N  
ATOM  35626  CA  ILE A2230     -74.900  32.761  46.582  1.00 15.720          C  
ATOM  35627  C   ILE A2230     -75.043  31.678  47.651  1.00 15.820          C  
ATOM  35628  O   ILE A2230     -74.515  31.788  48.758  1.00 15.940          O  
ATOM  35629  CB  ILE A2230     -74.092  32.164  45.399  1.00 22.210          C  
ATOM  35630  CG1 ILE A2230     -72.636  31.881  45.835  1.00 22.210          C  
ATOM  35631  CG2 ILE A2230     -74.184  33.065  44.219  1.00 22.210          C  
ATOM  35632  CD1 ILE A2230     -71.800  31.127  44.846  1.00 22.210          C  
ATOM  35633  H   ILE A2230     -73.472  33.990  47.594  1.00 19.460          H  
ATOM  35634  HA  ILE A2230     -75.895  32.980  46.215  1.00 18.860          H  
ATOM  35635  HB  ILE A2230     -74.527  31.207  45.128  1.00 26.650          H  
ATOM  35636 1HG1 ILE A2230     -72.148  32.823  46.036  1.00 26.650          H  
ATOM  35637 2HG1 ILE A2230     -72.659  31.291  46.752  1.00 26.650          H  
ATOM  35638 1HG2 ILE A2230     -73.669  32.651  43.365  1.00 26.650          H  
ATOM  35639 2HG2 ILE A2230     -75.234  33.185  43.977  1.00 26.650          H  
ATOM  35640 3HG2 ILE A2230     -73.760  34.018  44.458  1.00 26.650          H  
ATOM  35641 1HD1 ILE A2230     -70.807  30.978  45.269  1.00 26.650          H  
ATOM  35642 2HD1 ILE A2230     -72.261  30.157  44.651  1.00 26.650          H  
ATOM  35643 3HD1 ILE A2230     -71.711  31.681  43.920  1.00 26.650          H  
ATOM  35644  N   ALA A2231     -75.756  30.628  47.256  1.00 15.870          N  
ATOM  35645  CA  ALA A2231     -75.990  29.406  48.016  1.00 16.040          C  
ATOM  35646  C   ALA A2231     -74.729  28.648  48.371  1.00 15.860          C  
ATOM  35647  O   ALA A2231     -73.737  28.650  47.641  1.00 15.590          O  
ATOM  35648  CB  ALA A2231     -76.856  28.444  47.228  1.00 22.390          C  
ATOM  35649  H   ALA A2231     -76.214  30.731  46.349  1.00 19.040          H  
ATOM  35650  HA  ALA A2231     -76.498  29.682  48.940  1.00 19.250          H  
ATOM  35651 1HB  ALA A2231     -77.045  27.554  47.818  1.00 26.870          H  
ATOM  35652 2HB  ALA A2231     -77.765  28.902  46.987  1.00 26.870          H  
ATOM  35653 3HB  ALA A2231     -76.340  28.163  46.314  1.00 26.870          H  
ATOM  35654  N   ALA A2232     -74.830  27.967  49.499  1.00 16.150          N  
ATOM  35655  CA  ALA A2232     -73.833  27.070  50.049  1.00 16.160          C  
ATOM  35656  C   ALA A2232     -73.538  25.902  49.133  1.00 15.990          C  
ATOM  35657  O   ALA A2232     -74.430  25.426  48.429  1.00 16.040          O  
ATOM  35658  CB  ALA A2232     -74.358  26.495  51.338  1.00 22.620          C  
ATOM  35659  H   ALA A2232     -75.677  28.096  50.032  1.00 19.380          H  
ATOM  35660  HA  ALA A2232     -72.917  27.630  50.212  1.00 19.390          H  
ATOM  35661 1HB  ALA A2232     -73.621  25.830  51.763  1.00 27.140          H  
ATOM  35662 2HB  ALA A2232     -74.594  27.252  52.026  1.00 27.140          H  
ATOM  35663 3HB  ALA A2232     -75.259  25.942  51.119  1.00 27.140          H  
ATOM  35664  N   THR A2233     -72.303  25.413  49.168  1.00 15.890          N  
ATOM  35665  CA  THR A2233     -71.976  24.201  48.440  1.00 15.840          C  
ATOM  35666  C   THR A2233     -72.246  23.056  49.371  1.00 16.210          C  
ATOM  35667  O   THR A2233     -72.697  23.271  50.490  1.00 16.490          O  
ATOM  35668  CB  THR A2233     -70.528  24.130  47.939  1.00 22.200          C  
ATOM  35669  OG1 THR A2233     -70.431  23.002  47.042  1.00 22.200          O  
ATOM  35670  CG2 THR A2233     -69.522  23.970  49.110  1.00 22.200          C  
ATOM  35671  H   THR A2233     -71.599  25.865  49.733  1.00 19.070          H  
ATOM  35672  HA  THR A2233     -72.639  24.106  47.579  1.00 19.010          H  
ATOM  35673  HB  THR A2233     -70.293  25.042  47.392  1.00 26.640          H  
ATOM  35674  HG1 THR A2233     -70.838  23.241  46.195  1.00 26.640          H  
ATOM  35675 1HG2 THR A2233     -68.514  23.920  48.708  1.00 26.640          H  
ATOM  35676 2HG2 THR A2233     -69.597  24.822  49.769  1.00 26.640          H  
ATOM  35677 3HG2 THR A2233     -69.708  23.071  49.681  1.00 26.640          H  
ATOM  35678  N   HIS A2234     -71.973  21.838  48.950  1.00 16.300          N  
ATOM  35679  CA  HIS A2234     -72.361  20.743  49.825  1.00 16.730          C  
ATOM  35680  C   HIS A2234     -71.593  20.696  51.137  1.00 17.320          C  
ATOM  35681  O   HIS A2234     -72.194  20.811  52.210  1.00 17.430          O  
ATOM  35682  CB  HIS A2234     -72.221  19.403  49.119  1.00 23.250          C  
ATOM  35683  CG  HIS A2234     -73.277  19.163  48.090  1.00 23.250          C  
ATOM  35684  ND1 HIS A2234     -74.638  19.311  48.356  1.00 23.250          N  
ATOM  35685  CD2 HIS A2234     -73.183  18.755  46.803  1.00 23.250          C  
ATOM  35686  CE1 HIS A2234     -75.324  19.016  47.265  1.00 23.250          C  
ATOM  35687  NE2 HIS A2234     -74.459  18.667  46.311  1.00 23.250          N  
ATOM  35688  H   HIS A2234     -71.538  21.720  48.040  1.00 19.560          H  
ATOM  35689  HA  HIS A2234     -73.410  20.864  50.077  1.00 20.080          H  
ATOM  35690 1HB  HIS A2234     -71.257  19.361  48.620  1.00 27.900          H  
ATOM  35691 2HB  HIS A2234     -72.235  18.612  49.845  1.00 27.900          H  
ATOM  35692  HD1 HIS A2234     -75.050  19.803  49.172  1.00 27.900          H  
ATOM  35693  HD2 HIS A2234     -72.332  18.505  46.167  1.00 27.900          H  
ATOM  35694  HE1 HIS A2234     -76.416  19.076  47.268  1.00 27.900          H  
ATOM  35695  N   LEU A2235     -70.267  20.594  51.083  1.00 17.780          N  
ATOM  35696  CA  LEU A2235     -69.523  20.586  52.333  1.00 18.400          C  
ATOM  35697  C   LEU A2235     -68.917  21.947  52.585  1.00 18.820          C  
ATOM  35698  O   LEU A2235     -68.068  22.423  51.827  1.00 18.910          O  
ATOM  35699  CB  LEU A2235     -68.439  19.498  52.345  1.00 25.510          C  
ATOM  35700  CG  LEU A2235     -67.529  19.430  53.615  1.00 25.510          C  
ATOM  35701  CD1 LEU A2235     -68.374  19.113  54.876  1.00 25.510          C  
ATOM  35702  CD2 LEU A2235     -66.487  18.331  53.404  1.00 25.510          C  
ATOM  35703  H   LEU A2235     -69.790  20.526  50.197  1.00 21.340          H  
ATOM  35704  HA  LEU A2235     -70.220  20.379  53.142  1.00 22.080          H  
ATOM  35705 1HB  LEU A2235     -68.919  18.551  52.269  1.00 30.610          H  
ATOM  35706 2HB  LEU A2235     -67.800  19.632  51.474  1.00 30.610          H  
ATOM  35707  HG  LEU A2235     -67.029  20.389  53.765  1.00 30.610          H  
ATOM  35708 1HD1 LEU A2235     -67.719  19.059  55.735  1.00 30.610          H  
ATOM  35709 2HD1 LEU A2235     -69.118  19.887  55.054  1.00 30.610          H  
ATOM  35710 3HD1 LEU A2235     -68.870  18.159  54.737  1.00 30.610          H  
ATOM  35711 1HD2 LEU A2235     -65.837  18.272  54.280  1.00 30.610          H  
ATOM  35712 2HD2 LEU A2235     -66.987  17.368  53.262  1.00 30.610          H  
ATOM  35713 3HD2 LEU A2235     -65.886  18.561  52.524  1.00 30.610          H  
ATOM  35714  N   CYS A2236     -69.380  22.573  53.650  1.00 19.200          N  
ATOM  35715  CA  CYS A2236     -68.970  23.905  54.030  1.00 19.760          C  
ATOM  35716  C   CYS A2236     -68.425  23.968  55.437  1.00 20.540          C  
ATOM  35717  O   CYS A2236     -68.822  23.177  56.296  1.00 20.560          O  
ATOM  35718  CB  CYS A2236     -70.165  24.828  53.986  1.00 27.440          C  
ATOM  35719  SG  CYS A2236     -70.888  25.089  52.369  1.00 27.440          S  
ATOM  35720  H   CYS A2236     -70.077  22.097  54.235  1.00 23.040          H  
ATOM  35721  HA  CYS A2236     -68.205  24.251  53.335  1.00 23.710          H  
ATOM  35722 1HB  CYS A2236     -70.927  24.390  54.609  1.00 32.930          H  
ATOM  35723 2HB  CYS A2236     -69.907  25.756  54.422  1.00 32.930          H  
ATOM  35724  HG  CYS A2236     -71.265  23.815  52.145  1.00 32.930          H  
ATOM  35725  N   THR A2237     -67.570  24.948  55.704  1.00 21.220          N  
ATOM  35726  CA  THR A2237     -67.183  25.190  57.079  1.00 22.090          C  
ATOM  35727  C   THR A2237     -67.482  26.619  57.435  1.00 22.530          C  
ATOM  35728  O   THR A2237     -67.210  27.541  56.660  1.00 22.660          O  
ATOM  35729  CB  THR A2237     -65.692  24.962  57.328  1.00 30.580          C  
ATOM  35730  OG1 THR A2237     -64.933  25.830  56.477  1.00 30.580          O  
ATOM  35731  CG2 THR A2237     -65.335  23.545  57.082  1.00 30.580          C  
ATOM  35732  H   THR A2237     -67.201  25.538  54.969  1.00 25.460          H  
ATOM  35733  HA  THR A2237     -67.762  24.547  57.736  1.00 26.510          H  
ATOM  35734  HB  THR A2237     -65.471  25.205  58.361  1.00 36.690          H  
ATOM  35735  HG1 THR A2237     -65.077  26.749  56.755  1.00 36.690          H  
ATOM  35736 1HG2 THR A2237     -64.277  23.391  57.281  1.00 36.690          H  
ATOM  35737 2HG2 THR A2237     -65.919  22.946  57.750  1.00 36.690          H  
ATOM  35738 3HG2 THR A2237     -65.554  23.276  56.054  1.00 36.690          H  
ATOM  35739  N   ILE A2238     -67.973  26.802  58.643  1.00 22.820          N  
ATOM  35740  CA  ILE A2238     -68.236  28.123  59.174  1.00 23.340          C  
ATOM  35741  C   ILE A2238     -67.511  28.104  60.504  1.00 24.280          C  
ATOM  35742  O   ILE A2238     -67.696  27.174  61.265  1.00 24.350          O  
ATOM  35743  CB  ILE A2238     -69.758  28.369  59.329  1.00 32.470          C  
ATOM  35744  CG1 ILE A2238     -70.459  28.122  57.937  1.00 32.470          C  
ATOM  35745  CG2 ILE A2238     -69.994  29.810  59.787  1.00 32.470          C  
ATOM  35746  CD1 ILE A2238     -71.974  28.126  57.941  1.00 32.470          C  
ATOM  35747  H   ILE A2238     -68.179  25.963  59.201  1.00 27.380          H  
ATOM  35748  HA  ILE A2238     -67.798  28.887  58.531  1.00 28.010          H  
ATOM  35749  HB  ILE A2238     -70.177  27.684  60.059  1.00 38.960          H  
ATOM  35750 1HG1 ILE A2238     -70.099  28.865  57.222  1.00 38.960          H  
ATOM  35751 2HG1 ILE A2238     -70.173  27.139  57.591  1.00 38.960          H  
ATOM  35752 1HG2 ILE A2238     -71.037  30.006  59.888  1.00 38.960          H  
ATOM  35753 2HG2 ILE A2238     -69.514  29.972  60.728  1.00 38.960          H  
ATOM  35754 3HG2 ILE A2238     -69.577  30.495  59.046  1.00 38.960          H  
ATOM  35755 1HD1 ILE A2238     -72.343  27.906  56.962  1.00 38.960          H  
ATOM  35756 2HD1 ILE A2238     -72.341  27.362  58.636  1.00 38.960          H  
ATOM  35757 3HD1 ILE A2238     -72.338  29.097  58.222  1.00 38.960          H  
ATOM  35758  N   ASN A2239     -66.607  29.040  60.772  1.00 25.040          N  
ATOM  35759  CA  ASN A2239     -65.841  28.985  62.033  1.00 26.010          C  
ATOM  35760  C   ASN A2239     -65.081  27.645  62.141  1.00 26.030          C  
ATOM  35761  O   ASN A2239     -64.987  27.060  63.227  1.00 26.290          O  
ATOM  35762  CB  ASN A2239     -66.769  29.113  63.243  1.00 36.030          C  
ATOM  35763  CG  ASN A2239     -67.546  30.355  63.259  1.00 36.030          C  
ATOM  35764  OD1 ASN A2239     -67.021  31.480  63.254  1.00 36.030          O  
ATOM  35765  ND2 ASN A2239     -68.837  30.183  63.239  1.00 36.030          N  
ATOM  35766  H   ASN A2239     -66.464  29.805  60.124  1.00 30.050          H  
ATOM  35767  HA  ASN A2239     -65.106  29.791  62.040  1.00 31.210          H  
ATOM  35768 1HB  ASN A2239     -67.456  28.276  63.322  1.00 43.230          H  
ATOM  35769 2HB  ASN A2239     -66.162  29.088  64.144  1.00 43.230          H  
ATOM  35770 1HD2 ASN A2239     -69.441  30.974  63.227  1.00 43.230          H  
ATOM  35771 2HD2 ASN A2239     -69.230  29.229  63.190  1.00 43.230          H  
ATOM  35772  N   ASN A2240     -64.599  27.131  60.991  1.00 25.820          N  
ATOM  35773  CA  ASN A2240     -63.849  25.871  60.871  1.00 25.820          C  
ATOM  35774  C   ASN A2240     -64.647  24.642  61.364  1.00 25.180          C  
ATOM  35775  O   ASN A2240     -64.085  23.563  61.619  1.00 25.250          O  
ATOM  35776  CB  ASN A2240     -62.520  26.007  61.596  1.00 36.150          C  
ATOM  35777  CG  ASN A2240     -61.665  27.077  60.992  1.00 36.150          C  
ATOM  35778  OD1 ASN A2240     -61.543  27.179  59.763  1.00 36.150          O  
ATOM  35779  ND2 ASN A2240     -61.065  27.883  61.828  1.00 36.150          N  
ATOM  35780  H   ASN A2240     -64.726  27.664  60.138  1.00 30.980          H  
ATOM  35781  HA  ASN A2240     -63.635  25.706  59.814  1.00 30.980          H  
ATOM  35782 1HB  ASN A2240     -62.680  26.225  62.652  1.00 43.380          H  
ATOM  35783 2HB  ASN A2240     -61.980  25.069  61.540  1.00 43.380          H  
ATOM  35784 1HD2 ASN A2240     -60.479  28.616  61.482  1.00 43.380          H  
ATOM  35785 2HD2 ASN A2240     -61.189  27.763  62.813  1.00 43.380          H  
ATOM  35786  N   ASP A2241     -65.966  24.797  61.434  1.00 24.600          N  
ATOM  35787  CA  ASP A2241     -66.923  23.808  61.902  1.00 24.010          C  
ATOM  35788  C   ASP A2241     -67.737  23.248  60.723  1.00 23.050          C  
ATOM  35789  O   ASP A2241     -68.374  24.016  59.992  1.00 22.670          O  
ATOM  35790  CB  ASP A2241     -67.807  24.490  62.955  1.00 33.850          C  
ATOM  35791  CG  ASP A2241     -68.699  23.606  63.705  1.00 33.850          C  
ATOM  35792  OD1 ASP A2241     -68.725  22.432  63.429  1.00 33.850          O  
ATOM  35793  OD2 ASP A2241     -69.359  24.105  64.603  1.00 33.850          O  
ATOM  35794  H   ASP A2241     -66.363  25.710  61.220  1.00 29.520          H  
ATOM  35795  HA  ASP A2241     -66.380  22.989  62.371  1.00 28.810          H  
ATOM  35796 1HB  ASP A2241     -67.167  25.029  63.655  1.00 40.620          H  
ATOM  35797 2HB  ASP A2241     -68.426  25.234  62.466  1.00 40.620          H  
ATOM  35798  N   LYS A2242     -67.541  21.965  60.391  1.00 22.710          N  
ATOM  35799  CA  LYS A2242     -68.196  21.367  59.217  1.00 21.880          C  
ATOM  35800  C   LYS A2242     -69.716  21.199  59.307  1.00 21.290          C  
ATOM  35801  O   LYS A2242     -70.256  20.633  60.272  1.00 21.410          O  
ATOM  35802  CB  LYS A2242     -67.539  20.028  58.877  1.00 30.960          C  
ATOM  35803  CG  LYS A2242     -66.136  20.182  58.323  1.00 30.960          C  
ATOM  35804  CD  LYS A2242     -65.455  18.871  58.007  1.00 30.960          C  
ATOM  35805  CE  LYS A2242     -64.044  19.132  57.461  1.00 30.960          C  
ATOM  35806  NZ  LYS A2242     -63.320  17.878  57.199  1.00 30.960          N  
ATOM  35807  H   LYS A2242     -66.986  21.393  61.014  1.00 27.250          H  
ATOM  35808  HA  LYS A2242     -68.017  22.033  58.374  1.00 26.260          H  
ATOM  35809 1HB  LYS A2242     -67.474  19.429  59.778  1.00 37.160          H  
ATOM  35810 2HB  LYS A2242     -68.155  19.485  58.160  1.00 37.160          H  
ATOM  35811 1HG  LYS A2242     -66.214  20.732  57.386  1.00 37.160          H  
ATOM  35812 2HG  LYS A2242     -65.527  20.761  59.016  1.00 37.160          H  
ATOM  35813 1HD  LYS A2242     -65.383  18.264  58.912  1.00 37.160          H  
ATOM  35814 2HD  LYS A2242     -66.027  18.317  57.265  1.00 37.160          H  
ATOM  35815 1HE  LYS A2242     -64.114  19.701  56.534  1.00 37.160          H  
ATOM  35816 2HE  LYS A2242     -63.485  19.715  58.192  1.00 37.160          H  
ATOM  35817 1HZ  LYS A2242     -62.386  18.056  56.849  1.00 37.160          H  
ATOM  35818 2HZ  LYS A2242     -63.260  17.370  58.073  1.00 37.160          H  
ATOM  35819 3HZ  LYS A2242     -63.832  17.346  56.511  1.00 37.160          H  
ATOM  35820  N   TYR A2243     -70.369  21.661  58.231  1.00 20.700          N  
ATOM  35821  CA  TYR A2243     -71.812  21.605  57.993  1.00 20.150          C  
ATOM  35822  C   TYR A2243     -72.138  21.073  56.592  1.00 19.420          C  
ATOM  35823  O   TYR A2243     -71.382  21.283  55.637  1.00 19.330          O  
ATOM  35824  CB  TYR A2243     -72.448  22.994  58.100  1.00 28.430          C  
ATOM  35825  CG  TYR A2243     -72.417  23.672  59.447  1.00 28.430          C  
ATOM  35826  CD1 TYR A2243     -71.375  24.508  59.768  1.00 28.430          C  
ATOM  35827  CD2 TYR A2243     -73.445  23.464  60.368  1.00 28.430          C  
ATOM  35828  CE1 TYR A2243     -71.346  25.120  60.997  1.00 28.430          C  
ATOM  35829  CE2 TYR A2243     -73.407  24.087  61.595  1.00 28.430          C  
ATOM  35830  CZ  TYR A2243     -72.357  24.907  61.901  1.00 28.430          C  
ATOM  35831  OH  TYR A2243     -72.289  25.516  63.104  1.00 28.430          O  
ATOM  35832  H   TYR A2243     -69.798  22.126  57.521  1.00 24.840          H  
ATOM  35833  HA  TYR A2243     -72.264  20.941  58.730  1.00 24.180          H  
ATOM  35834 1HB  TYR A2243     -71.931  23.645  57.403  1.00 34.120          H  
ATOM  35835 2HB  TYR A2243     -73.454  22.925  57.774  1.00 34.120          H  
ATOM  35836  HD1 TYR A2243     -70.569  24.678  59.053  1.00 34.120          H  
ATOM  35837  HD2 TYR A2243     -74.276  22.804  60.127  1.00 34.120          H  
ATOM  35838  HE1 TYR A2243     -70.516  25.775  61.261  1.00 34.120          H  
ATOM  35839  HE2 TYR A2243     -74.205  23.918  62.316  1.00 34.120          H  
ATOM  35840  HH  TYR A2243     -71.512  26.120  63.099  1.00 34.120          H  
ATOM  35841  N   TYR A2244     -73.297  20.436  56.438  1.00 18.960          N  
ATOM  35842  CA  TYR A2244     -73.723  20.021  55.106  1.00 18.310          C  
ATOM  35843  C   TYR A2244     -74.985  20.710  54.667  1.00 17.890          C  
ATOM  35844  O   TYR A2244     -75.992  20.720  55.391  1.00 17.970          O  
ATOM  35845  CB  TYR A2244     -73.923  18.523  54.995  1.00 25.890          C  
ATOM  35846  CG  TYR A2244     -74.590  18.111  53.688  1.00 25.890          C  
ATOM  35847  CD1 TYR A2244     -73.897  17.996  52.501  1.00 25.890          C  
ATOM  35848  CD2 TYR A2244     -75.927  17.851  53.707  1.00 25.890          C  
ATOM  35849  CE1 TYR A2244     -74.580  17.587  51.355  1.00 25.890          C  
ATOM  35850  CE2 TYR A2244     -76.594  17.457  52.574  1.00 25.890          C  
ATOM  35851  CZ  TYR A2244     -75.921  17.313  51.408  1.00 25.890          C  
ATOM  35852  OH  TYR A2244     -76.584  16.889  50.276  1.00 25.890          O  
ATOM  35853  H   TYR A2244     -73.894  20.257  57.235  1.00 22.750          H  
ATOM  35854  HA  TYR A2244     -72.950  20.299  54.398  1.00 21.970          H  
ATOM  35855 1HB  TYR A2244     -72.961  18.045  55.026  1.00 31.070          H  
ATOM  35856 2HB  TYR A2244     -74.515  18.152  55.831  1.00 31.070          H  
ATOM  35857  HD1 TYR A2244     -72.832  18.209  52.462  1.00 31.070          H  
ATOM  35858  HD2 TYR A2244     -76.447  17.956  54.645  1.00 31.070          H  
ATOM  35859  HE1 TYR A2244     -74.068  17.474  50.420  1.00 31.070          H  
ATOM  35860  HE2 TYR A2244     -77.654  17.241  52.610  1.00 31.070          H  
ATOM  35861  HH  TYR A2244     -75.942  16.645  49.595  1.00 31.070          H  
ATOM  35862  N   PHE A2245     -74.914  21.248  53.455  1.00 17.490          N  
ATOM  35863  CA  PHE A2245     -76.015  21.957  52.842  1.00 17.100          C  
ATOM  35864  C   PHE A2245     -76.499  21.227  51.580  1.00 16.600          C  
ATOM  35865  O   PHE A2245     -75.697  20.685  50.810  1.00 16.470          O  
ATOM  35866  CB  PHE A2245     -75.561  23.373  52.499  1.00 24.100          C  
ATOM  35867  CG  PHE A2245     -75.204  24.284  53.705  1.00 24.100          C  
ATOM  35868  CD1 PHE A2245     -73.950  24.247  54.317  1.00 24.100          C  
ATOM  35869  CD2 PHE A2245     -76.104  25.209  54.170  1.00 24.100          C  
ATOM  35870  CE1 PHE A2245     -73.650  25.117  55.369  1.00 24.100          C  
ATOM  35871  CE2 PHE A2245     -75.813  26.069  55.206  1.00 24.100          C  
ATOM  35872  CZ  PHE A2245     -74.586  26.023  55.809  1.00 24.100          C  
ATOM  35873  H   PHE A2245     -74.019  21.163  52.955  1.00 20.990          H  
ATOM  35874  HA  PHE A2245     -76.833  22.004  53.553  1.00 20.520          H  
ATOM  35875 1HB  PHE A2245     -74.692  23.313  51.855  1.00 28.920          H  
ATOM  35876 2HB  PHE A2245     -76.344  23.860  51.926  1.00 28.920          H  
ATOM  35877  HD1 PHE A2245     -73.204  23.530  53.962  1.00 28.920          H  
ATOM  35878  HD2 PHE A2245     -77.058  25.269  53.705  1.00 28.920          H  
ATOM  35879  HE1 PHE A2245     -72.678  25.089  55.844  1.00 28.920          H  
ATOM  35880  HE2 PHE A2245     -76.569  26.790  55.542  1.00 28.920          H  
ATOM  35881  HZ  PHE A2245     -74.360  26.702  56.631  1.00 28.920          H  
ATOM  35882  N   SER A2246     -77.803  21.301  51.330  1.00 16.440          N  
ATOM  35883  CA  SER A2246     -78.438  20.676  50.168  1.00 16.140          C  
ATOM  35884  C   SER A2246     -78.440  21.537  48.920  1.00 15.810          C  
ATOM  35885  O   SER A2246     -77.802  22.588  48.847  1.00 15.760          O  
ATOM  35886  CB  SER A2246     -79.878  20.322  50.476  1.00 22.720          C  
ATOM  35887  OG  SER A2246     -80.479  19.637  49.408  1.00 22.720          O  
ATOM  35888  H   SER A2246     -78.386  21.783  52.016  1.00 19.730          H  
ATOM  35889  HA  SER A2246     -77.894  19.754  49.944  1.00 19.370          H  
ATOM  35890 1HB  SER A2246     -79.906  19.713  51.333  1.00 27.260          H  
ATOM  35891 2HB  SER A2246     -80.441  21.229  50.702  1.00 27.260          H  
ATOM  35892  HG  SER A2246     -81.382  19.430  49.701  1.00 27.260          H  
ATOM  35893  N   TYR A2247     -79.219  21.104  47.940  1.00 15.660          N  
ATOM  35894  CA  TYR A2247     -79.304  21.732  46.625  1.00 15.400          C  
ATOM  35895  C   TYR A2247     -79.946  23.114  46.680  1.00 15.220          C  
ATOM  35896  O   TYR A2247     -79.714  23.956  45.806  1.00 15.030          O  
ATOM  35897  CB  TYR A2247     -80.085  20.818  45.692  1.00 21.660          C  
ATOM  35898  CG  TYR A2247     -79.346  19.548  45.408  1.00 21.660          C  
ATOM  35899  CD1 TYR A2247     -79.753  18.367  46.011  1.00 21.660          C  
ATOM  35900  CD2 TYR A2247     -78.253  19.556  44.567  1.00 21.660          C  
ATOM  35901  CE1 TYR A2247     -79.067  17.200  45.771  1.00 21.660          C  
ATOM  35902  CE2 TYR A2247     -77.568  18.391  44.328  1.00 21.660          C  
ATOM  35903  CZ  TYR A2247     -77.970  17.217  44.926  1.00 21.660          C  
ATOM  35904  OH  TYR A2247     -77.269  16.064  44.686  1.00 21.660          O  
ATOM  35905  H   TYR A2247     -79.735  20.244  48.106  1.00 18.790          H  
ATOM  35906  HA  TYR A2247     -78.291  21.856  46.241  1.00 18.480          H  
ATOM  35907 1HB  TYR A2247     -81.050  20.570  46.138  1.00 26.000          H  
ATOM  35908 2HB  TYR A2247     -80.274  21.327  44.749  1.00 26.000          H  
ATOM  35909  HD1 TYR A2247     -80.615  18.360  46.679  1.00 26.000          H  
ATOM  35910  HD2 TYR A2247     -77.930  20.484  44.097  1.00 26.000          H  
ATOM  35911  HE1 TYR A2247     -79.384  16.272  46.246  1.00 26.000          H  
ATOM  35912  HE2 TYR A2247     -76.701  18.396  43.669  1.00 26.000          H  
ATOM  35913  HH  TYR A2247     -76.506  16.278  44.145  1.00 26.000          H  
ATOM  35914  N   ASP A2248     -80.738  23.347  47.722  1.00 15.350          N  
ATOM  35915  CA  ASP A2248     -81.416  24.614  47.949  1.00 15.340          C  
ATOM  35916  C   ASP A2248     -80.589  25.547  48.835  1.00 15.590          C  
ATOM  35917  O   ASP A2248     -81.068  26.619  49.232  1.00 15.760          O  
ATOM  35918  CB  ASP A2248     -82.781  24.370  48.580  1.00 21.480          C  
ATOM  35919  CG  ASP A2248     -83.751  23.673  47.635  1.00 21.480          C  
ATOM  35920  OD1 ASP A2248     -83.659  23.857  46.435  1.00 21.480          O  
ATOM  35921  OD2 ASP A2248     -84.576  22.948  48.130  1.00 21.480          O  
ATOM  35922  H   ASP A2248     -80.891  22.589  48.372  1.00 18.420          H  
ATOM  35923  HA  ASP A2248     -81.565  25.099  46.992  1.00 18.410          H  
ATOM  35924 1HB  ASP A2248     -82.659  23.747  49.464  1.00 25.780          H  
ATOM  35925 2HB  ASP A2248     -83.214  25.316  48.904  1.00 25.780          H  
ATOM  35926  N   GLY A2249     -79.359  25.116  49.174  1.00 15.730          N  
ATOM  35927  CA  GLY A2249     -78.431  25.885  49.986  1.00 16.130          C  
ATOM  35928  C   GLY A2249     -78.704  25.883  51.484  1.00 16.610          C  
ATOM  35929  O   GLY A2249     -78.220  26.774  52.172  1.00 17.080          O  
ATOM  35930  H   GLY A2249     -79.006  24.220  48.827  1.00 18.880          H  
ATOM  35931 1HA  GLY A2249     -77.426  25.495  49.810  1.00 19.360          H  
ATOM  35932 2HA  GLY A2249     -78.425  26.911  49.630  1.00 19.360          H  
ATOM  35933  N   ILE A2250     -79.453  24.902  52.009  1.00 16.590          N  
ATOM  35934  CA  ILE A2250     -79.775  24.890  53.443  1.00 17.080          C  
ATOM  35935  C   ILE A2250     -79.342  23.591  54.128  1.00 17.300          C  
ATOM  35936  O   ILE A2250     -79.180  22.557  53.473  1.00 17.090          O  
ATOM  35937  CB  ILE A2250     -81.278  25.147  53.645  1.00 23.720          C  
ATOM  35938  CG1 ILE A2250     -82.120  24.025  52.969  1.00 23.720          C  
ATOM  35939  CG2 ILE A2250     -81.612  26.518  53.087  1.00 23.720          C  
ATOM  35940  CD1 ILE A2250     -83.607  24.082  53.265  1.00 23.720          C  
ATOM  35941  H   ILE A2250     -79.799  24.160  51.422  1.00 19.910          H  
ATOM  35942  HA  ILE A2250     -79.250  25.715  53.924  1.00 20.500          H  
ATOM  35943  HB  ILE A2250     -81.506  25.129  54.711  1.00 28.460          H  
ATOM  35944 1HG1 ILE A2250     -81.986  24.077  51.892  1.00 28.460          H  
ATOM  35945 2HG1 ILE A2250     -81.759  23.059  53.320  1.00 28.460          H  
ATOM  35946 1HG2 ILE A2250     -82.641  26.731  53.240  1.00 28.460          H  
ATOM  35947 2HG2 ILE A2250     -81.006  27.271  53.597  1.00 28.460          H  
ATOM  35948 3HG2 ILE A2250     -81.399  26.547  52.022  1.00 28.460          H  
ATOM  35949 1HD1 ILE A2250     -84.102  23.250  52.764  1.00 28.460          H  
ATOM  35950 2HD1 ILE A2250     -83.765  24.001  54.343  1.00 28.460          H  
ATOM  35951 3HD1 ILE A2250     -84.029  25.008  52.904  1.00 28.460          H  
ATOM  35952  N   LEU A2251     -79.209  23.639  55.456  1.00 17.810          N  
ATOM  35953  CA  LEU A2251     -78.741  22.499  56.253  1.00 18.080          C  
ATOM  35954  C   LEU A2251     -79.644  21.274  56.283  1.00 18.150          C  
ATOM  35955  O   LEU A2251     -80.864  21.388  56.424  1.00 18.370          O  
ATOM  35956  CB  LEU A2251     -78.539  22.942  57.712  1.00 25.200          C  
ATOM  35957  CG  LEU A2251     -77.434  23.987  57.994  1.00 25.200          C  
ATOM  35958  CD1 LEU A2251     -77.487  24.409  59.467  1.00 25.200          C  
ATOM  35959  CD2 LEU A2251     -76.085  23.402  57.689  1.00 25.200          C  
ATOM  35960  H   LEU A2251     -79.403  24.512  55.922  1.00 21.370          H  
ATOM  35961  HA  LEU A2251     -77.798  22.182  55.836  1.00 21.700          H  
ATOM  35962 1HB  LEU A2251     -79.481  23.333  58.091  1.00 30.240          H  
ATOM  35963 2HB  LEU A2251     -78.295  22.057  58.287  1.00 30.240          H  
ATOM  35964  HG  LEU A2251     -77.596  24.868  57.379  1.00 30.240          H  
ATOM  35965 1HD1 LEU A2251     -76.709  25.152  59.662  1.00 30.240          H  
ATOM  35966 2HD1 LEU A2251     -78.462  24.844  59.694  1.00 30.240          H  
ATOM  35967 3HD1 LEU A2251     -77.322  23.553  60.103  1.00 30.240          H  
ATOM  35968 1HD2 LEU A2251     -75.341  24.160  57.909  1.00 30.240          H  
ATOM  35969 2HD2 LEU A2251     -75.916  22.528  58.311  1.00 30.240          H  
ATOM  35970 3HD2 LEU A2251     -76.002  23.119  56.646  1.00 30.240          H  
ATOM  35971  N   GLN A2252     -79.012  20.097  56.184  1.00 18.050          N  
ATOM  35972  CA  GLN A2252     -79.723  18.812  56.271  1.00 18.170          C  
ATOM  35973  C   GLN A2252     -79.296  17.977  57.466  1.00 18.650          C  
ATOM  35974  O   GLN A2252     -78.181  18.107  57.972  1.00 18.780          O  
ATOM  35975  CB  GLN A2252     -79.545  17.983  55.013  1.00 25.390          C  
ATOM  35976  CG  GLN A2252     -80.015  18.660  53.789  1.00 25.390          C  
ATOM  35977  CD  GLN A2252     -81.503  18.841  53.787  1.00 25.390          C  
ATOM  35978  OE1 GLN A2252     -82.237  17.870  53.969  1.00 25.390          O  
ATOM  35979  NE2 GLN A2252     -81.966  20.061  53.601  1.00 25.390          N  
ATOM  35980  H   GLN A2252     -77.996  20.135  56.043  1.00 21.660          H  
ATOM  35981  HA  GLN A2252     -80.785  19.018  56.393  1.00 21.800          H  
ATOM  35982 1HB  GLN A2252     -78.529  17.722  54.902  1.00 30.470          H  
ATOM  35983 2HB  GLN A2252     -80.104  17.050  55.114  1.00 30.470          H  
ATOM  35984 1HG  GLN A2252     -79.536  19.640  53.716  1.00 30.470          H  
ATOM  35985 2HG  GLN A2252     -79.753  18.046  52.937  1.00 30.470          H  
ATOM  35986 1HE2 GLN A2252     -82.951  20.230  53.606  1.00 30.470          H  
ATOM  35987 2HE2 GLN A2252     -81.332  20.830  53.471  1.00 30.470          H  
ATOM  35988  N   ASN A2253     -80.190  17.096  57.894  1.00 19.000          N  
ATOM  35989  CA  ASN A2253     -79.972  16.188  59.011  1.00 19.500          C  
ATOM  35990  C   ASN A2253     -79.508  14.764  58.679  1.00 19.570          C  
ATOM  35991  O   ASN A2253     -79.795  14.236  57.607  1.00 19.320          O  
ATOM  35992  CB  ASN A2253     -81.264  16.127  59.788  1.00 27.100          C  
ATOM  35993  CG  ASN A2253     -82.371  15.682  58.924  1.00 27.100          C  
ATOM  35994  OD1 ASN A2253     -82.632  16.335  57.896  1.00 27.100          O  
ATOM  35995  ND2 ASN A2253     -83.030  14.614  59.286  1.00 27.100          N  
ATOM  35996  H   ASN A2253     -81.096  17.054  57.426  1.00 22.800          H  
ATOM  35997  HA  ASN A2253     -79.197  16.627  59.638  1.00 23.400          H  
ATOM  35998 1HB  ASN A2253     -81.176  15.402  60.588  1.00 32.520          H  
ATOM  35999 2HB  ASN A2253     -81.498  17.098  60.226  1.00 32.520          H  
ATOM  36000 1HD2 ASN A2253     -83.785  14.280  58.724  1.00 32.520          H  
ATOM  36001 2HD2 ASN A2253     -82.777  14.128  60.122  1.00 32.520          H  
ATOM  36002  N   GLY A2254     -78.872  14.135  59.676  1.00 20.000          N  
ATOM  36003  CA  GLY A2254     -78.449  12.728  59.703  1.00 20.150          C  
ATOM  36004  C   GLY A2254     -77.455  12.287  58.630  1.00 19.920          C  
ATOM  36005  O   GLY A2254     -76.383  12.881  58.455  1.00 19.980          O  
ATOM  36006  H   GLY A2254     -78.662  14.686  60.500  1.00 24.000          H  
ATOM  36007 1HA  GLY A2254     -78.012  12.534  60.683  1.00 24.180          H  
ATOM  36008 2HA  GLY A2254     -79.335  12.100  59.638  1.00 24.180          H  
ATOM  36009  N   TYR A2255     -77.788  11.189  57.945  1.00 19.770          N  
ATOM  36010  CA  TYR A2255     -76.904  10.679  56.909  1.00 19.680          C  
ATOM  36011  C   TYR A2255     -77.184  11.359  55.600  1.00 19.190          C  
ATOM  36012  O   TYR A2255     -78.325  11.399  55.131  1.00 19.030          O  
ATOM  36013  CB  TYR A2255     -77.040   9.169  56.725  1.00 27.590          C  
ATOM  36014  CG  TYR A2255     -76.419   8.334  57.802  1.00 27.590          C  
ATOM  36015  CD1 TYR A2255     -77.174   7.767  58.824  1.00 27.590          C  
ATOM  36016  CD2 TYR A2255     -75.059   8.127  57.753  1.00 27.590          C  
ATOM  36017  CE1 TYR A2255     -76.541   6.988  59.777  1.00 27.590          C  
ATOM  36018  CE2 TYR A2255     -74.449   7.362  58.693  1.00 27.590          C  
ATOM  36019  CZ  TYR A2255     -75.173   6.798  59.690  1.00 27.590          C  
ATOM  36020  OH  TYR A2255     -74.534   6.054  60.595  1.00 27.590          O  
ATOM  36021  H   TYR A2255     -78.673  10.737  58.123  1.00 23.720          H  
ATOM  36022  HA  TYR A2255     -75.873  10.903  57.181  1.00 23.620          H  
ATOM  36023 1HB  TYR A2255     -78.096   8.909  56.660  1.00 33.110          H  
ATOM  36024 2HB  TYR A2255     -76.580   8.887  55.777  1.00 33.110          H  
ATOM  36025  HD1 TYR A2255     -78.250   7.927  58.870  1.00 33.110          H  
ATOM  36026  HD2 TYR A2255     -74.472   8.576  56.956  1.00 33.110          H  
ATOM  36027  HE1 TYR A2255     -77.112   6.529  60.583  1.00 33.110          H  
ATOM  36028  HE2 TYR A2255     -73.379   7.199  58.639  1.00 33.110          H  
ATOM  36029  HH  TYR A2255     -75.172   5.561  61.124  1.00 33.110          H  
ATOM  36030  N   ILE A2256     -76.131  11.883  55.002  1.00 19.060          N  
ATOM  36031  CA  ILE A2256     -76.260  12.581  53.744  1.00 18.730          C  
ATOM  36032  C   ILE A2256     -75.277  12.030  52.726  1.00 18.970          C  
ATOM  36033  O   ILE A2256     -74.311  11.352  53.092  1.00 19.280          O  
ATOM  36034  CB  ILE A2256     -76.083  14.103  53.954  1.00 26.350          C  
ATOM  36035  CG1 ILE A2256     -74.681  14.479  54.530  1.00 26.350          C  
ATOM  36036  CG2 ILE A2256     -77.171  14.613  54.951  1.00 26.350          C  
ATOM  36037  CD1 ILE A2256     -73.586  14.659  53.496  1.00 26.350          C  
ATOM  36038  H   ILE A2256     -75.216  11.781  55.455  1.00 22.870          H  
ATOM  36039  HA  ILE A2256     -77.264  12.417  53.358  1.00 22.480          H  
ATOM  36040  HB  ILE A2256     -76.199  14.609  53.000  1.00 31.620          H  
ATOM  36041 1HG1 ILE A2256     -74.798  15.423  55.050  1.00 31.620          H  
ATOM  36042 2HG1 ILE A2256     -74.359  13.730  55.253  1.00 31.620          H  
ATOM  36043 1HG2 ILE A2256     -77.082  15.676  55.098  1.00 31.620          H  
ATOM  36044 2HG2 ILE A2256     -78.161  14.388  54.561  1.00 31.620          H  
ATOM  36045 3HG2 ILE A2256     -77.051  14.123  55.919  1.00 31.620          H  
ATOM  36046 1HD1 ILE A2256     -72.684  14.985  53.975  1.00 31.620          H  
ATOM  36047 2HD1 ILE A2256     -73.375  13.760  52.959  1.00 31.620          H  
ATOM  36048 3HD1 ILE A2256     -73.881  15.382  52.806  1.00 31.620          H  
ATOM  36049  N   THR A2257     -75.468  12.377  51.454  1.00 18.940          N  
ATOM  36050  CA  THR A2257     -74.514  11.950  50.438  1.00 19.320          C  
ATOM  36051  C   THR A2257     -73.973  13.132  49.646  1.00 19.180          C  
ATOM  36052  O   THR A2257     -74.740  13.979  49.177  1.00 18.830          O  
ATOM  36053  CB  THR A2257     -75.151  10.936  49.452  1.00 26.900          C  
ATOM  36054  OG1 THR A2257     -75.615   9.788  50.177  1.00 26.900          O  
ATOM  36055  CG2 THR A2257     -74.099  10.462  48.407  1.00 26.900          C  
ATOM  36056  H   THR A2257     -76.269  12.935  51.192  1.00 22.730          H  
ATOM  36057  HA  THR A2257     -73.684  11.467  50.934  1.00 23.180          H  
ATOM  36058  HB  THR A2257     -75.989  11.400  48.938  1.00 32.280          H  
ATOM  36059  HG1 THR A2257     -76.369  10.038  50.713  1.00 32.280          H  
ATOM  36060 1HG2 THR A2257     -74.559   9.743  47.734  1.00 32.280          H  
ATOM  36061 2HG2 THR A2257     -73.728  11.296  47.823  1.00 32.280          H  
ATOM  36062 3HG2 THR A2257     -73.270   9.988  48.924  1.00 32.280          H  
ATOM  36063  N   ILE A2258     -72.654  13.173  49.468  1.00 19.550          N  
ATOM  36064  CA  ILE A2258     -72.052  14.208  48.640  1.00 19.600          C  
ATOM  36065  C   ILE A2258     -71.503  13.550  47.388  1.00 20.310          C  
ATOM  36066  O   ILE A2258     -70.428  12.930  47.410  1.00 20.850          O  
ATOM  36067  CB  ILE A2258     -70.926  14.976  49.365  1.00 27.420          C  
ATOM  36068  CG1 ILE A2258     -71.503  15.604  50.642  1.00 27.420          C  
ATOM  36069  CG2 ILE A2258     -70.323  16.037  48.422  1.00 27.420          C  
ATOM  36070  CD1 ILE A2258     -70.520  16.313  51.551  1.00 27.420          C  
ATOM  36071  H   ILE A2258     -72.095  12.433  49.904  1.00 23.460          H  
ATOM  36072  HA  ILE A2258     -72.817  14.924  48.344  1.00 23.520          H  
ATOM  36073  HB  ILE A2258     -70.150  14.282  49.659  1.00 32.900          H  
ATOM  36074 1HG1 ILE A2258     -72.265  16.285  50.358  1.00 32.900          H  
ATOM  36075 2HG1 ILE A2258     -71.952  14.809  51.215  1.00 32.900          H  
ATOM  36076 1HG2 ILE A2258     -69.524  16.574  48.917  1.00 32.900          H  
ATOM  36077 2HG2 ILE A2258     -69.913  15.558  47.531  1.00 32.900          H  
ATOM  36078 3HG2 ILE A2258     -71.099  16.734  48.125  1.00 32.900          H  
ATOM  36079 1HD1 ILE A2258     -71.042  16.694  52.423  1.00 32.900          H  
ATOM  36080 2HD1 ILE A2258     -69.748  15.635  51.874  1.00 32.900          H  
ATOM  36081 3HD1 ILE A2258     -70.074  17.133  51.020  1.00 32.900          H  
ATOM  36082  N   GLU A2259     -72.266  13.679  46.299  1.00 20.390          N  
ATOM  36083  CA  GLU A2259     -72.012  13.082  44.979  1.00 21.150          C  
ATOM  36084  C   GLU A2259     -72.075  11.548  44.992  1.00 21.440          C  
ATOM  36085  O   GLU A2259     -72.918  10.945  44.320  1.00 21.630          O  
ATOM  36086  CB  GLU A2259     -70.652  13.534  44.423  1.00 29.310          C  
ATOM  36087  CG  GLU A2259     -70.555  15.022  44.094  1.00 29.310          C  
ATOM  36088  CD  GLU A2259     -69.181  15.408  43.596  1.00 29.310          C  
ATOM  36089  OE1 GLU A2259     -68.303  14.583  43.685  1.00 29.310          O  
ATOM  36090  OE2 GLU A2259     -69.014  16.512  43.133  1.00 29.310          O  
ATOM  36091  H   GLU A2259     -73.116  14.223  46.401  1.00 24.470          H  
ATOM  36092  HA  GLU A2259     -72.787  13.436  44.297  1.00 25.380          H  
ATOM  36093 1HB  GLU A2259     -69.848  13.287  45.104  1.00 35.170          H  
ATOM  36094 2HB  GLU A2259     -70.454  12.988  43.500  1.00 35.170          H  
ATOM  36095 1HG  GLU A2259     -71.294  15.270  43.334  1.00 35.170          H  
ATOM  36096 2HG  GLU A2259     -70.786  15.595  44.990  1.00 35.170          H  
ATOM  36097  N   ARG A2260     -71.193  10.934  45.782  1.00 21.550          N  
ATOM  36098  CA  ARG A2260     -71.122   9.495  45.959  1.00 21.880          C  
ATOM  36099  C   ARG A2260     -70.866   9.121  47.413  1.00 21.940          C  
ATOM  36100  O   ARG A2260     -71.128   7.990  47.824  1.00 22.220          O  
ATOM  36101  CB  ARG A2260     -69.991   8.891  45.131  1.00 30.500          C  
ATOM  36102  CG  ARG A2260     -70.104   9.012  43.610  1.00 30.500          C  
ATOM  36103  CD  ARG A2260     -71.213   8.199  43.051  1.00 30.500          C  
ATOM  36104  NE  ARG A2260     -71.267   8.296  41.604  1.00 30.500          N  
ATOM  36105  CZ  ARG A2260     -71.931   9.237  40.893  1.00 30.500          C  
ATOM  36106  NH1 ARG A2260     -72.612  10.207  41.483  1.00 30.500          N  
ATOM  36107  NH2 ARG A2260     -71.892   9.180  39.569  1.00 30.500          N  
ATOM  36108  H   ARG A2260     -70.556  11.531  46.300  1.00 25.860          H  
ATOM  36109  HA  ARG A2260     -72.074   9.059  45.664  1.00 26.260          H  
ATOM  36110 1HB  ARG A2260     -69.049   9.354  45.427  1.00 36.600          H  
ATOM  36111 2HB  ARG A2260     -69.910   7.830  45.365  1.00 36.600          H  
ATOM  36112 1HG  ARG A2260     -70.261  10.053  43.336  1.00 36.600          H  
ATOM  36113 2HG  ARG A2260     -69.178   8.662  43.158  1.00 36.600          H  
ATOM  36114 1HD  ARG A2260     -71.059   7.154  43.315  1.00 36.600          H  
ATOM  36115 2HD  ARG A2260     -72.166   8.528  43.448  1.00 36.600          H  
ATOM  36116  HE  ARG A2260     -70.769   7.587  41.082  1.00 36.600          H  
ATOM  36117 1HH1 ARG A2260     -72.665  10.294  42.514  1.00 36.600          H  
ATOM  36118 2HH1 ARG A2260     -73.096  10.890  40.924  1.00 36.600          H  
ATOM  36119 1HH2 ARG A2260     -71.374   8.444  39.109  1.00 36.600          H  
ATOM  36120 2HH2 ARG A2260     -72.379   9.871  39.017  1.00 36.600          H  
ATOM  36121  N   ASN A2261     -70.261  10.036  48.163  1.00 21.800          N  
ATOM  36122  CA  ASN A2261     -69.775   9.723  49.501  1.00 21.980          C  
ATOM  36123  C   ASN A2261     -70.772   9.888  50.635  1.00 21.350          C  
ATOM  36124  O   ASN A2261     -71.432  10.918  50.772  1.00 21.030          O  
ATOM  36125  CB  ASN A2261     -68.522  10.509  49.761  1.00 30.700          C  
ATOM  36126  CG  ASN A2261     -67.376   9.999  48.958  1.00 30.700          C  
ATOM  36127  OD1 ASN A2261     -67.197   8.779  48.874  1.00 30.700          O  
ATOM  36128  ND2 ASN A2261     -66.598  10.876  48.379  1.00 30.700          N  
ATOM  36129  H   ASN A2261     -70.119  10.976  47.794  1.00 26.160          H  
ATOM  36130  HA  ASN A2261     -69.495   8.670  49.504  1.00 26.380          H  
ATOM  36131 1HB  ASN A2261     -68.698  11.536  49.466  1.00 36.840          H  
ATOM  36132 2HB  ASN A2261     -68.289  10.489  50.819  1.00 36.840          H  
ATOM  36133 1HD2 ASN A2261     -65.816  10.568  47.833  1.00 36.840          H  
ATOM  36134 2HD2 ASN A2261     -66.779  11.854  48.479  1.00 36.840          H  
ATOM  36135  N   ASN A2262     -70.854   8.848  51.462  1.00 21.230          N  
ATOM  36136  CA  ASN A2262     -71.732   8.769  52.636  1.00 20.740          C  
ATOM  36137  C   ASN A2262     -71.092   9.431  53.864  1.00 20.900          C  
ATOM  36138  O   ASN A2262     -70.021   8.994  54.279  1.00 21.340          O  
ATOM  36139  CB  ASN A2262     -72.084   7.300  52.919  1.00 29.230          C  
ATOM  36140  CG  ASN A2262     -73.074   7.067  54.089  1.00 29.230          C  
ATOM  36141  OD1 ASN A2262     -73.205   7.902  54.982  1.00 29.230          O  
ATOM  36142  ND2 ASN A2262     -73.753   5.932  54.084  1.00 29.230          N  
ATOM  36143  H   ASN A2262     -70.266   8.052  51.244  1.00 25.480          H  
ATOM  36144  HA  ASN A2262     -72.655   9.314  52.417  1.00 24.890          H  
ATOM  36145 1HB  ASN A2262     -72.516   6.858  52.018  1.00 35.080          H  
ATOM  36146 2HB  ASN A2262     -71.172   6.759  53.126  1.00 35.080          H  
ATOM  36147 1HD2 ASN A2262     -74.399   5.717  54.819  1.00 35.080          H  
ATOM  36148 2HD2 ASN A2262     -73.631   5.248  53.335  1.00 35.080          H  
ATOM  36149  N   PHE A2263     -71.682  10.533  54.346  1.00 20.620          N  
ATOM  36150  CA  PHE A2263     -71.190  11.324  55.496  1.00 20.880          C  
ATOM  36151  C   PHE A2263     -72.240  11.454  56.598  1.00 20.650          C  
ATOM  36152  O   PHE A2263     -73.446  11.422  56.329  1.00 20.170          O  
ATOM  36153  CB  PHE A2263     -70.818  12.748  55.107  1.00 29.130          C  
ATOM  36154  CG  PHE A2263     -69.653  12.958  54.227  1.00 29.130          C  
ATOM  36155  CD1 PHE A2263     -69.749  12.846  52.868  1.00 29.130          C  
ATOM  36156  CD2 PHE A2263     -68.446  13.351  54.774  1.00 29.130          C  
ATOM  36157  CE1 PHE A2263     -68.655  13.102  52.081  1.00 29.130          C  
ATOM  36158  CE2 PHE A2263     -67.360  13.605  53.991  1.00 29.130          C  
ATOM  36159  CZ  PHE A2263     -67.463  13.478  52.637  1.00 29.130          C  
ATOM  36160  H   PHE A2263     -72.562  10.816  53.900  1.00 24.740          H  
ATOM  36161  HA  PHE A2263     -70.319  10.825  55.917  1.00 25.060          H  
ATOM  36162 1HB  PHE A2263     -71.657  13.161  54.625  1.00 34.950          H  
ATOM  36163 2HB  PHE A2263     -70.650  13.320  56.017  1.00 34.950          H  
ATOM  36164  HD1 PHE A2263     -70.702  12.559  52.414  1.00 34.950          H  
ATOM  36165  HD2 PHE A2263     -68.360  13.469  55.851  1.00 34.950          H  
ATOM  36166  HE1 PHE A2263     -68.740  13.021  51.017  1.00 34.950          H  
ATOM  36167  HE2 PHE A2263     -66.421  13.914  54.453  1.00 34.950          H  
ATOM  36168  HZ  PHE A2263     -66.605  13.685  52.006  1.00 34.950          H  
ATOM  36169  N   TYR A2264     -71.802  11.649  57.847  1.00 21.000          N  
ATOM  36170  CA  TYR A2264     -72.803  11.811  58.902  1.00 21.020          C  
ATOM  36171  C   TYR A2264     -72.670  13.052  59.768  1.00 21.000          C  
ATOM  36172  O   TYR A2264     -71.603  13.356  60.329  1.00 21.340          O  
ATOM  36173  CB  TYR A2264     -72.821  10.605  59.802  1.00 29.420          C  
ATOM  36174  CG  TYR A2264     -73.819  10.706  60.878  1.00 29.420          C  
ATOM  36175  CD1 TYR A2264     -75.146  10.483  60.616  1.00 29.420          C  
ATOM  36176  CD2 TYR A2264     -73.411  11.041  62.124  1.00 29.420          C  
ATOM  36177  CE1 TYR A2264     -76.073  10.599  61.608  1.00 29.420          C  
ATOM  36178  CE2 TYR A2264     -74.316  11.161  63.115  1.00 29.420          C  
ATOM  36179  CZ  TYR A2264     -75.659  10.946  62.872  1.00 29.420          C  
ATOM  36180  OH  TYR A2264     -76.581  11.081  63.900  1.00 29.420          O  
ATOM  36181  H   TYR A2264     -70.792  11.662  58.045  1.00 25.200          H  
ATOM  36182  HA  TYR A2264     -73.783  11.884  58.432  1.00 25.220          H  
ATOM  36183 1HB  TYR A2264     -73.028   9.725  59.222  1.00 35.300          H  
ATOM  36184 2HB  TYR A2264     -71.845  10.504  60.262  1.00 35.300          H  
ATOM  36185  HD1 TYR A2264     -75.459  10.223  59.619  1.00 35.300          H  
ATOM  36186  HD2 TYR A2264     -72.356  11.217  62.323  1.00 35.300          H  
ATOM  36187  HE1 TYR A2264     -77.124  10.423  61.397  1.00 35.300          H  
ATOM  36188  HE2 TYR A2264     -73.970  11.427  64.100  1.00 35.300          H  
ATOM  36189  HH  TYR A2264     -76.120  11.417  64.706  1.00 35.300          H  
ATOM  36190  N   PHE A2265     -73.809  13.743  59.871  1.00 20.710          N  
ATOM  36191  CA  PHE A2265     -73.988  14.940  60.665  1.00 20.740          C  
ATOM  36192  C   PHE A2265     -75.081  14.705  61.706  1.00 20.980          C  
ATOM  36193  O   PHE A2265     -76.210  14.356  61.362  1.00 20.740          O  
ATOM  36194  CB  PHE A2265     -74.376  16.095  59.730  1.00 29.020          C  
ATOM  36195  CG  PHE A2265     -73.267  16.483  58.756  1.00 29.020          C  
ATOM  36196  CD1 PHE A2265     -72.979  15.706  57.622  1.00 29.020          C  
ATOM  36197  CD2 PHE A2265     -72.525  17.625  58.959  1.00 29.020          C  
ATOM  36198  CE1 PHE A2265     -71.963  16.061  56.771  1.00 29.020          C  
ATOM  36199  CE2 PHE A2265     -71.520  17.971  58.091  1.00 29.020          C  
ATOM  36200  CZ  PHE A2265     -71.233  17.186  57.008  1.00 29.020          C  
ATOM  36201  H   PHE A2265     -74.631  13.409  59.350  1.00 24.850          H  
ATOM  36202  HA  PHE A2265     -73.063  15.166  61.181  1.00 24.890          H  
ATOM  36203 1HB  PHE A2265     -75.262  15.809  59.153  1.00 34.830          H  
ATOM  36204 2HB  PHE A2265     -74.639  16.966  60.327  1.00 34.830          H  
ATOM  36205  HD1 PHE A2265     -73.558  14.803  57.422  1.00 34.830          H  
ATOM  36206  HD2 PHE A2265     -72.736  18.264  59.823  1.00 34.830          H  
ATOM  36207  HE1 PHE A2265     -71.736  15.451  55.912  1.00 34.830          H  
ATOM  36208  HE2 PHE A2265     -70.937  18.867  58.269  1.00 34.830          H  
ATOM  36209  HZ  PHE A2265     -70.434  17.462  56.334  1.00 34.830          H  
ATOM  36210  N   ASP A2266     -74.774  14.888  62.977  1.00 21.580          N  
ATOM  36211  CA  ASP A2266     -75.824  14.701  63.971  1.00 21.990          C  
ATOM  36212  C   ASP A2266     -76.783  15.861  63.845  1.00 22.120          C  
ATOM  36213  O   ASP A2266     -76.343  16.991  63.602  1.00 22.060          O  
ATOM  36214  CB  ASP A2266     -75.268  14.664  65.389  1.00 30.620          C  
ATOM  36215  CG  ASP A2266     -74.608  13.381  65.815  1.00 30.620          C  
ATOM  36216  OD1 ASP A2266     -75.266  12.355  65.794  1.00 30.620          O  
ATOM  36217  OD2 ASP A2266     -73.457  13.401  66.153  1.00 30.620          O  
ATOM  36218  H   ASP A2266     -73.833  15.199  63.244  1.00 25.900          H  
ATOM  36219  HA  ASP A2266     -76.362  13.776  63.763  1.00 26.390          H  
ATOM  36220 1HB  ASP A2266     -74.535  15.468  65.488  1.00 36.750          H  
ATOM  36221 2HB  ASP A2266     -76.089  14.868  66.076  1.00 36.750          H  
ATOM  36222  N   ALA A2267     -78.083  15.641  64.029  1.00 22.400          N  
ATOM  36223  CA  ALA A2267     -78.961  16.799  63.968  1.00 22.620          C  
ATOM  36224  C   ALA A2267     -80.151  16.749  64.913  1.00 23.370          C  
ATOM  36225  O   ALA A2267     -80.727  15.698  65.202  1.00 23.720          O  
ATOM  36226  CB  ALA A2267     -79.436  16.996  62.557  1.00 31.580          C  
ATOM  36227  H   ALA A2267     -78.440  14.710  64.193  1.00 26.880          H  
ATOM  36228  HA  ALA A2267     -78.389  17.647  64.251  1.00 27.140          H  
ATOM  36229 1HB  ALA A2267     -80.051  17.895  62.492  1.00 37.900          H  
ATOM  36230 2HB  ALA A2267     -78.577  17.095  61.897  1.00 37.900          H  
ATOM  36231 3HB  ALA A2267     -80.009  16.137  62.298  1.00 37.900          H  
ATOM  36232  N   ASN A2268     -80.487  17.957  65.347  1.00 23.710          N  
ATOM  36233  CA  ASN A2268     -81.555  18.377  66.228  1.00 24.500          C  
ATOM  36234  C   ASN A2268     -81.696  19.871  65.954  1.00 24.590          C  
ATOM  36235  O   ASN A2268     -80.975  20.394  65.105  1.00 24.340          O  
ATOM  36236  CB  ASN A2268     -81.236  18.051  67.686  1.00 33.980          C  
ATOM  36237  CG  ASN A2268     -82.451  17.852  68.523  1.00 33.980          C  
ATOM  36238  OD1 ASN A2268     -83.441  18.586  68.356  1.00 33.980          O  
ATOM  36239  ND2 ASN A2268     -82.409  16.893  69.415  1.00 33.980          N  
ATOM  36240  H   ASN A2268     -79.906  18.703  65.004  1.00 28.450          H  
ATOM  36241  HA  ASN A2268     -82.489  17.890  65.942  1.00 29.400          H  
ATOM  36242 1HB  ASN A2268     -80.618  17.151  67.728  1.00 40.780          H  
ATOM  36243 2HB  ASN A2268     -80.665  18.846  68.131  1.00 40.780          H  
ATOM  36244 1HD2 ASN A2268     -83.202  16.720  70.003  1.00 40.780          H  
ATOM  36245 2HD2 ASN A2268     -81.587  16.329  69.505  1.00 40.780          H  
ATOM  36246  N   ASN A2269     -82.595  20.548  66.640  1.00 25.010          N  
ATOM  36247  CA  ASN A2269     -82.786  21.988  66.436  1.00 25.140          C  
ATOM  36248  C   ASN A2269     -81.704  22.833  67.118  1.00 25.110          C  
ATOM  36249  O   ASN A2269     -81.147  22.430  68.140  1.00 25.280          O  
ATOM  36250  CB  ASN A2269     -84.150  22.393  66.947  1.00 35.140          C  
ATOM  36251  CG  ASN A2269     -85.264  21.827  66.127  1.00 35.140          C  
ATOM  36252  OD1 ASN A2269     -85.262  21.877  64.891  1.00 35.140          O  
ATOM  36253  ND2 ASN A2269     -86.234  21.271  66.800  1.00 35.140          N  
ATOM  36254  H   ASN A2269     -83.156  20.042  67.319  1.00 30.010          H  
ATOM  36255  HA  ASN A2269     -82.727  22.201  65.366  1.00 30.170          H  
ATOM  36256 1HB  ASN A2269     -84.263  22.050  67.974  1.00 42.170          H  
ATOM  36257 2HB  ASN A2269     -84.226  23.482  66.955  1.00 42.170          H  
ATOM  36258 1HD2 ASN A2269     -87.011  20.868  66.316  1.00 42.170          H  
ATOM  36259 2HD2 ASN A2269     -86.204  21.246  67.800  1.00 42.170          H  
ATOM  36260  N   GLU A2270     -81.465  24.030  66.563  1.00 24.980          N  
ATOM  36261  CA  GLU A2270     -80.525  25.044  67.064  1.00 25.000          C  
ATOM  36262  C   GLU A2270     -80.861  25.508  68.486  1.00 24.700          C  
ATOM  36263  O   GLU A2270     -82.034  25.531  68.874  1.00 24.710          O  
ATOM  36264  CB  GLU A2270     -80.513  26.251  66.114  1.00 34.990          C  
ATOM  36265  CG  GLU A2270     -79.927  25.984  64.717  1.00 34.990          C  
ATOM  36266  CD  GLU A2270     -80.908  25.443  63.700  1.00 34.990          C  
ATOM  36267  OE1 GLU A2270     -81.874  24.834  64.104  1.00 34.990          O  
ATOM  36268  OE2 GLU A2270     -80.711  25.659  62.529  1.00 34.990          O  
ATOM  36269  H   GLU A2270     -81.966  24.257  65.700  1.00 29.980          H  
ATOM  36270  HA  GLU A2270     -79.525  24.604  67.083  1.00 30.000          H  
ATOM  36271 1HB  GLU A2270     -81.531  26.619  65.987  1.00 41.990          H  
ATOM  36272 2HB  GLU A2270     -79.929  27.057  66.565  1.00 41.990          H  
ATOM  36273 1HG  GLU A2270     -79.485  26.905  64.336  1.00 41.990          H  
ATOM  36274 2HG  GLU A2270     -79.131  25.255  64.842  1.00 41.990          H  
ATOM  36275  N   SER A2271     -79.822  25.844  69.269  1.00 24.500          N  
ATOM  36276  CA  SER A2271     -79.997  26.288  70.650  1.00 24.290          C  
ATOM  36277  C   SER A2271     -80.379  27.757  70.778  1.00 24.580          C  
ATOM  36278  O   SER A2271     -80.071  28.588  69.918  1.00 24.550          O  
ATOM  36279  CB  SER A2271     -78.738  26.002  71.458  1.00 34.090          C  
ATOM  36280  OG  SER A2271     -78.536  24.623  71.591  1.00 34.090          O  
ATOM  36281  H   SER A2271     -78.869  25.839  68.895  1.00 29.400          H  
ATOM  36282  HA  SER A2271     -80.805  25.699  71.085  1.00 29.150          H  
ATOM  36283 1HB  SER A2271     -77.891  26.437  70.955  1.00 40.910          H  
ATOM  36284 2HB  SER A2271     -78.811  26.467  72.442  1.00 40.910          H  
ATOM  36285  HG  SER A2271     -77.659  24.492  72.011  1.00 40.910          H  
ATOM  36286  N   LYS A2272     -81.034  28.071  71.890  1.00 24.950          N  
ATOM  36287  CA  LYS A2272     -81.423  29.429  72.240  1.00 25.310          C  
ATOM  36288  C   LYS A2272     -80.300  30.187  72.938  1.00 24.970          C  
ATOM  36289  O   LYS A2272     -79.625  29.639  73.810  1.00 25.040          O  
ATOM  36290  CB  LYS A2272     -82.661  29.383  73.144  1.00 35.290          C  
ATOM  36291  CG  LYS A2272     -83.216  30.739  73.562  1.00 35.290          C  
ATOM  36292  CD  LYS A2272     -84.491  30.597  74.379  1.00 35.290          C  
ATOM  36293  CE  LYS A2272     -85.011  31.959  74.829  1.00 35.290          C  
ATOM  36294  NZ  LYS A2272     -86.269  31.843  75.624  1.00 35.290          N  
ATOM  36295  H   LYS A2272     -81.261  27.325  72.531  1.00 29.940          H  
ATOM  36296  HA  LYS A2272     -81.670  29.963  71.322  1.00 30.370          H  
ATOM  36297 1HB  LYS A2272     -83.458  28.842  72.634  1.00 42.350          H  
ATOM  36298 2HB  LYS A2272     -82.422  28.833  74.053  1.00 42.350          H  
ATOM  36299 1HG  LYS A2272     -82.484  31.242  74.188  1.00 42.350          H  
ATOM  36300 2HG  LYS A2272     -83.405  31.356  72.685  1.00 42.350          H  
ATOM  36301 1HD  LYS A2272     -85.256  30.097  73.784  1.00 42.350          H  
ATOM  36302 2HD  LYS A2272     -84.283  29.992  75.261  1.00 42.350          H  
ATOM  36303 1HE  LYS A2272     -84.248  32.446  75.440  1.00 42.350          H  
ATOM  36304 2HE  LYS A2272     -85.204  32.575  73.951  1.00 42.350          H  
ATOM  36305 1HZ  LYS A2272     -86.578  32.765  75.902  1.00 42.350          H  
ATOM  36306 2HZ  LYS A2272     -86.986  31.404  75.063  1.00 42.350          H  
ATOM  36307 3HZ  LYS A2272     -86.100  31.284  76.449  1.00 42.350          H  
ATOM  36308  N   MET A2273     -80.109  31.448  72.559  1.00 24.770          N  
ATOM  36309  CA  MET A2273     -79.147  32.302  73.238  1.00 24.480          C  
ATOM  36310  C   MET A2273     -79.810  32.913  74.458  1.00 24.780          C  
ATOM  36311  O   MET A2273     -81.004  33.211  74.428  1.00 25.210          O  
ATOM  36312  CB  MET A2273     -78.610  33.386  72.309  1.00 34.390          C  
ATOM  36313  CG  MET A2273     -77.788  32.843  71.174  1.00 34.390          C  
ATOM  36314  SD  MET A2273     -76.987  34.110  70.163  1.00 34.390          S  
ATOM  36315  CE  MET A2273     -78.291  34.803  69.176  1.00 34.390          C  
ATOM  36316  H   MET A2273     -80.674  31.824  71.811  1.00 29.720          H  
ATOM  36317  HA  MET A2273     -78.314  31.691  73.583  1.00 29.380          H  
ATOM  36318 1HB  MET A2273     -79.441  33.950  71.896  1.00 41.270          H  
ATOM  36319 2HB  MET A2273     -77.991  34.082  72.877  1.00 41.270          H  
ATOM  36320 1HG  MET A2273     -77.027  32.226  71.602  1.00 41.270          H  
ATOM  36321 2HG  MET A2273     -78.406  32.220  70.528  1.00 41.270          H  
ATOM  36322 1HE  MET A2273     -77.876  35.569  68.519  1.00 41.270          H  
ATOM  36323 2HE  MET A2273     -78.732  34.023  68.585  1.00 41.270          H  
ATOM  36324 3HE  MET A2273     -79.046  35.243  69.818  1.00 41.270          H  
ATOM  36325  N   VAL A2274     -79.036  33.131  75.508  1.00 24.650          N  
ATOM  36326  CA  VAL A2274     -79.554  33.746  76.719  1.00 25.000          C  
ATOM  36327  C   VAL A2274     -78.665  34.907  77.095  1.00 24.880          C  
ATOM  36328  O   VAL A2274     -77.517  34.951  76.660  1.00 24.590          O  
ATOM  36329  CB  VAL A2274     -79.596  32.714  77.866  1.00 34.860          C  
ATOM  36330  CG1 VAL A2274     -80.505  31.538  77.463  1.00 34.860          C  
ATOM  36331  CG2 VAL A2274     -78.167  32.220  78.193  1.00 34.860          C  
ATOM  36332  H   VAL A2274     -78.060  32.887  75.445  1.00 29.580          H  
ATOM  36333  HA  VAL A2274     -80.563  34.118  76.533  1.00 30.000          H  
ATOM  36334  HB  VAL A2274     -80.032  33.181  78.750  1.00 41.830          H  
ATOM  36335 1HG1 VAL A2274     -80.559  30.820  78.279  1.00 41.830          H  
ATOM  36336 2HG1 VAL A2274     -81.504  31.913  77.242  1.00 41.830          H  
ATOM  36337 3HG1 VAL A2274     -80.107  31.040  76.577  1.00 41.830          H  
ATOM  36338 1HG2 VAL A2274     -78.207  31.495  79.004  1.00 41.830          H  
ATOM  36339 2HG2 VAL A2274     -77.748  31.751  77.316  1.00 41.830          H  
ATOM  36340 3HG2 VAL A2274     -77.530  33.053  78.496  1.00 41.830          H  
ATOM  36341  N   THR A2275     -79.166  35.805  77.935  1.00 25.170          N  
ATOM  36342  CA  THR A2275     -78.361  36.934  78.389  1.00 25.150          C  
ATOM  36343  C   THR A2275     -78.443  37.139  79.895  1.00 25.140          C  
ATOM  36344  O   THR A2275     -79.169  36.433  80.601  1.00 24.800          O  
ATOM  36345  CB  THR A2275     -78.770  38.234  77.678  1.00 35.220          C  
ATOM  36346  OG1 THR A2275     -77.791  39.237  77.962  1.00 35.220          O  
ATOM  36347  CG2 THR A2275     -80.145  38.713  78.157  1.00 35.220          C  
ATOM  36348  H   THR A2275     -80.117  35.701  78.256  1.00 30.200          H  
ATOM  36349  HA  THR A2275     -77.322  36.741  78.131  1.00 30.180          H  
ATOM  36350  HB  THR A2275     -78.799  38.060  76.602  1.00 42.260          H  
ATOM  36351  HG1 THR A2275     -76.985  39.057  77.412  1.00 42.260          H  
ATOM  36352 1HG2 THR A2275     -80.398  39.631  77.634  1.00 42.260          H  
ATOM  36353 2HG2 THR A2275     -80.896  37.956  77.943  1.00 42.260          H  
ATOM  36354 3HG2 THR A2275     -80.124  38.905  79.214  1.00 42.260          H  
ATOM  36355  N   GLY A2276     -77.751  38.159  80.388  1.00 25.560          N  
ATOM  36356  CA  GLY A2276     -77.701  38.482  81.819  1.00 25.670          C  
ATOM  36357  C   GLY A2276     -78.937  39.227  82.307  1.00 25.910          C  
ATOM  36358  O   GLY A2276     -78.853  40.371  82.754  1.00 26.160          O  
ATOM  36359  H   GLY A2276     -77.235  38.732  79.721  1.00 30.670          H  
ATOM  36360 1HA  GLY A2276     -77.604  37.562  82.384  1.00 30.800          H  
ATOM  36361 2HA  GLY A2276     -76.808  39.077  82.022  1.00 30.800          H  
ATOM  36362  N   VAL A2277     -80.093  38.576  82.242  1.00 25.870          N  
ATOM  36363  CA  VAL A2277     -81.353  39.252  82.571  1.00 26.150          C  
ATOM  36364  C   VAL A2277     -82.000  38.759  83.868  1.00 26.540          C  
ATOM  36365  O   VAL A2277     -82.104  37.559  84.131  1.00 26.440          O  
ATOM  36366  CB  VAL A2277     -82.341  39.136  81.387  1.00 36.500          C  
ATOM  36367  CG1 VAL A2277     -82.692  37.683  81.094  1.00 36.500          C  
ATOM  36368  CG2 VAL A2277     -83.580  39.984  81.659  1.00 36.500          C  
ATOM  36369  H   VAL A2277     -80.051  37.616  81.888  1.00 31.040          H  
ATOM  36370  HA  VAL A2277     -81.142  40.314  82.696  1.00 31.380          H  
ATOM  36371  HB  VAL A2277     -81.858  39.515  80.520  1.00 43.800          H  
ATOM  36372 1HG1 VAL A2277     -83.356  37.642  80.231  1.00 43.800          H  
ATOM  36373 2HG1 VAL A2277     -81.785  37.123  80.876  1.00 43.800          H  
ATOM  36374 3HG1 VAL A2277     -83.195  37.233  81.947  1.00 43.800          H  
ATOM  36375 1HG2 VAL A2277     -84.247  39.941  80.798  1.00 43.800          H  
ATOM  36376 2HG2 VAL A2277     -84.116  39.627  82.532  1.00 43.800          H  
ATOM  36377 3HG2 VAL A2277     -83.273  41.021  81.822  1.00 43.800          H  
ATOM  36378  N   PHE A2278     -82.444  39.728  84.666  1.00 27.080          N  
ATOM  36379  CA  PHE A2278     -83.086  39.526  85.959  1.00 27.580          C  
ATOM  36380  C   PHE A2278     -84.394  40.306  86.150  1.00 27.910          C  
ATOM  36381  O   PHE A2278     -84.490  41.489  85.816  1.00 28.030          O  
ATOM  36382  CB  PHE A2278     -82.085  39.936  87.032  1.00 38.410          C  
ATOM  36383  CG  PHE A2278     -82.606  39.992  88.409  1.00 38.410          C  
ATOM  36384  CD1 PHE A2278     -82.803  38.849  89.159  1.00 38.410          C  
ATOM  36385  CD2 PHE A2278     -82.884  41.224  88.976  1.00 38.410          C  
ATOM  36386  CE1 PHE A2278     -83.277  38.945  90.445  1.00 38.410          C  
ATOM  36387  CE2 PHE A2278     -83.344  41.319  90.249  1.00 38.410          C  
ATOM  36388  CZ  PHE A2278     -83.547  40.181  90.990  1.00 38.410          C  
ATOM  36389  H   PHE A2278     -82.285  40.690  84.354  1.00 32.500          H  
ATOM  36390  HA  PHE A2278     -83.308  38.464  86.062  1.00 33.100          H  
ATOM  36391 1HB  PHE A2278     -81.258  39.231  87.020  1.00 46.090          H  
ATOM  36392 2HB  PHE A2278     -81.675  40.915  86.781  1.00 46.090          H  
ATOM  36393  HD1 PHE A2278     -82.581  37.871  88.729  1.00 46.090          H  
ATOM  36394  HD2 PHE A2278     -82.728  42.124  88.394  1.00 46.090          H  
ATOM  36395  HE1 PHE A2278     -83.436  38.043  91.037  1.00 46.090          H  
ATOM  36396  HE2 PHE A2278     -83.554  42.297  90.680  1.00 46.090          H  
ATOM  36397  HZ  PHE A2278     -83.920  40.255  92.008  1.00 46.090          H  
ATOM  36398  N   LYS A2279     -85.424  39.639  86.677  1.00 28.150          N  
ATOM  36399  CA  LYS A2279     -86.682  40.330  86.968  1.00 28.570          C  
ATOM  36400  C   LYS A2279     -86.706  40.723  88.439  1.00 29.230          C  
ATOM  36401  O   LYS A2279     -86.616  39.867  89.322  1.00 29.470          O  
ATOM  36402  CB  LYS A2279     -87.894  39.474  86.601  1.00 39.830          C  
ATOM  36403  CG  LYS A2279     -89.241  40.195  86.787  1.00 39.830          C  
ATOM  36404  CD  LYS A2279     -90.423  39.327  86.337  1.00 39.830          C  
ATOM  36405  CE  LYS A2279     -91.749  40.068  86.516  1.00 39.830          C  
ATOM  36406  NZ  LYS A2279     -92.921  39.244  86.085  1.00 39.830          N  
ATOM  36407  H   LYS A2279     -85.317  38.663  86.920  1.00 33.780          H  
ATOM  36408  HA  LYS A2279     -86.728  41.252  86.386  1.00 34.280          H  
ATOM  36409 1HB  LYS A2279     -87.817  39.158  85.562  1.00 47.800          H  
ATOM  36410 2HB  LYS A2279     -87.905  38.577  87.221  1.00 47.800          H  
ATOM  36411 1HG  LYS A2279     -89.373  40.453  87.844  1.00 47.800          H  
ATOM  36412 2HG  LYS A2279     -89.233  41.124  86.210  1.00 47.800          H  
ATOM  36413 1HD  LYS A2279     -90.302  39.062  85.284  1.00 47.800          H  
ATOM  36414 2HD  LYS A2279     -90.446  38.410  86.925  1.00 47.800          H  
ATOM  36415 1HE  LYS A2279     -91.867  40.330  87.567  1.00 47.800          H  
ATOM  36416 2HE  LYS A2279     -91.726  40.987  85.926  1.00 47.800          H  
ATOM  36417 1HZ  LYS A2279     -93.773  39.771  86.222  1.00 47.800          H  
ATOM  36418 2HZ  LYS A2279     -92.828  39.005  85.107  1.00 47.800          H  
ATOM  36419 3HZ  LYS A2279     -92.960  38.396  86.634  1.00 47.800          H  
ATOM  36420  N   GLY A2280     -86.818  42.017  88.695  1.00 29.600          N  
ATOM  36421  CA  GLY A2280     -86.731  42.525  90.043  1.00 30.310          C  
ATOM  36422  C   GLY A2280     -88.011  42.484  90.869  1.00 30.740          C  
ATOM  36423  O   GLY A2280     -89.108  42.228  90.357  1.00 30.420          O  
ATOM  36424  H   GLY A2280     -86.933  42.671  87.919  1.00 35.520          H  
ATOM  36425 1HA  GLY A2280     -85.963  41.965  90.561  1.00 36.370          H  
ATOM  36426 2HA  GLY A2280     -86.384  43.546  89.962  1.00 36.370          H  
ATOM  36427  N   PRO A2281     -87.897  42.897  92.148  1.00 31.540          N  
ATOM  36428  CA  PRO A2281     -88.916  42.929  93.191  1.00 32.150          C  
ATOM  36429  C   PRO A2281     -90.061  43.875  92.903  1.00 32.410          C  
ATOM  36430  O   PRO A2281     -91.091  43.831  93.572  1.00 32.770          O  
ATOM  36431  CB  PRO A2281     -88.129  43.373  94.430  1.00 48.220          C  
ATOM  36432  CG  PRO A2281     -86.947  44.129  93.897  1.00 48.220          C  
ATOM  36433  CD  PRO A2281     -86.577  43.431  92.618  1.00 48.220          C  
ATOM  36434  HA  PRO A2281     -89.301  41.908  93.332  1.00 38.580          H  
ATOM  36435 1HB  PRO A2281     -88.774  43.996  95.070  1.00 57.870          H  
ATOM  36436 2HB  PRO A2281     -87.840  42.497  95.026  1.00 57.870          H  
ATOM  36437 1HG  PRO A2281     -87.218  45.187  93.741  1.00 57.870          H  
ATOM  36438 2HG  PRO A2281     -86.132  44.122  94.638  1.00 57.870          H  
ATOM  36439 1HD  PRO A2281     -86.160  44.200  91.961  1.00 57.870          H  
ATOM  36440 2HD  PRO A2281     -85.868  42.611  92.819  1.00 57.870          H  
ATOM  36441  N   ASN A2282     -89.870  44.755  91.932  1.00 32.290          N  
ATOM  36442  CA  ASN A2282     -90.872  45.724  91.600  1.00 32.610          C  
ATOM  36443  C   ASN A2282     -91.275  45.690  90.139  1.00 32.020          C  
ATOM  36444  O   ASN A2282     -91.760  46.685  89.602  1.00 32.230          O  
ATOM  36445  CB  ASN A2282     -90.228  47.045  91.901  1.00 45.530          C  
ATOM  36446  CG  ASN A2282     -88.949  47.124  91.041  1.00 45.530          C  
ATOM  36447  OD1 ASN A2282     -88.638  46.148  90.296  1.00 45.530          O  
ATOM  36448  ND2 ASN A2282     -88.210  48.200  91.129  1.00 45.530          N  
ATOM  36449  H   ASN A2282     -89.009  44.765  91.399  1.00 38.750          H  
ATOM  36450  HA  ASN A2282     -91.760  45.554  92.211  1.00 39.130          H  
ATOM  36451 1HB  ASN A2282     -90.899  47.870  91.653  1.00 54.630          H  
ATOM  36452 2HB  ASN A2282     -89.969  47.111  92.957  1.00 54.630          H  
ATOM  36453 1HD2 ASN A2282     -87.360  48.264  90.579  1.00 54.630          H  
ATOM  36454 2HD2 ASN A2282     -88.478  48.952  91.734  1.00 54.630          H  
ATOM  36455  N   GLY A2283     -91.169  44.518  89.523  1.00 31.360          N  
ATOM  36456  CA  GLY A2283     -91.630  44.318  88.157  1.00 30.800          C  
ATOM  36457  C   GLY A2283     -90.675  44.808  87.068  1.00 30.070          C  
ATOM  36458  O   GLY A2283     -90.962  44.641  85.881  1.00 29.290          O  
ATOM  36459  H   GLY A2283     -90.720  43.734  90.012  1.00 37.630          H  
ATOM  36460 1HA  GLY A2283     -91.816  43.256  88.008  1.00 36.960          H  
ATOM  36461 2HA  GLY A2283     -92.590  44.818  88.037  1.00 36.960          H  
ATOM  36462  N   PHE A2284     -89.542  45.392  87.444  1.00 30.350          N  
ATOM  36463  CA  PHE A2284     -88.616  45.905  86.446  1.00 29.840          C  
ATOM  36464  C   PHE A2284     -87.623  44.877  85.966  1.00 29.360          C  
ATOM  36465  O   PHE A2284     -87.175  44.009  86.720  1.00 29.530          O  
ATOM  36466  CB  PHE A2284     -87.907  47.151  86.953  1.00 41.980          C  
ATOM  36467  CG  PHE A2284     -88.754  48.372  86.891  1.00 41.980          C  
ATOM  36468  CD1 PHE A2284     -89.679  48.669  87.866  1.00 41.980          C  
ATOM  36469  CD2 PHE A2284     -88.600  49.258  85.836  1.00 41.980          C  
ATOM  36470  CE1 PHE A2284     -90.440  49.807  87.794  1.00 41.980          C  
ATOM  36471  CE2 PHE A2284     -89.358  50.403  85.757  1.00 41.980          C  
ATOM  36472  CZ  PHE A2284     -90.282  50.680  86.738  1.00 41.980          C  
ATOM  36473  H   PHE A2284     -89.336  45.514  88.439  1.00 36.420          H  
ATOM  36474  HA  PHE A2284     -89.204  46.216  85.582  1.00 35.810          H  
ATOM  36475 1HB  PHE A2284     -87.626  47.003  87.986  1.00 50.380          H  
ATOM  36476 2HB  PHE A2284     -86.994  47.322  86.379  1.00 50.380          H  
ATOM  36477  HD1 PHE A2284     -89.821  47.994  88.688  1.00 50.380          H  
ATOM  36478  HD2 PHE A2284     -87.865  49.041  85.058  1.00 50.380          H  
ATOM  36479  HE1 PHE A2284     -91.174  50.015  88.576  1.00 50.380          H  
ATOM  36480  HE2 PHE A2284     -89.227  51.090  84.922  1.00 50.380          H  
ATOM  36481  HZ  PHE A2284     -90.885  51.585  86.680  1.00 50.380          H  
ATOM  36482  N   GLU A2285     -87.292  44.971  84.686  1.00 28.830          N  
ATOM  36483  CA  GLU A2285     -86.303  44.097  84.086  1.00 28.400          C  
ATOM  36484  C   GLU A2285     -84.941  44.771  84.141  1.00 28.260          C  
ATOM  36485  O   GLU A2285     -84.782  45.912  83.697  1.00 28.240          O  
ATOM  36486  CB  GLU A2285     -86.701  43.763  82.648  1.00 39.930          C  
ATOM  36487  CG  GLU A2285     -85.803  42.773  81.963  1.00 39.930          C  
ATOM  36488  CD  GLU A2285     -86.236  42.483  80.552  1.00 39.930          C  
ATOM  36489  OE1 GLU A2285     -86.243  43.391  79.754  1.00 39.930          O  
ATOM  36490  OE2 GLU A2285     -86.580  41.359  80.274  1.00 39.930          O  
ATOM  36491  H   GLU A2285     -87.724  45.688  84.118  1.00 34.600          H  
ATOM  36492  HA  GLU A2285     -86.250  43.171  84.660  1.00 34.080          H  
ATOM  36493 1HB  GLU A2285     -87.713  43.354  82.638  1.00 47.920          H  
ATOM  36494 2HB  GLU A2285     -86.709  44.672  82.050  1.00 47.920          H  
ATOM  36495 1HG  GLU A2285     -84.788  43.153  81.959  1.00 47.920          H  
ATOM  36496 2HG  GLU A2285     -85.809  41.848  82.539  1.00 47.920          H  
ATOM  36497  N   TYR A2286     -83.966  44.059  84.681  1.00 28.250          N  
ATOM  36498  CA  TYR A2286     -82.619  44.567  84.827  1.00 28.220          C  
ATOM  36499  C   TYR A2286     -81.625  43.702  84.070  1.00 28.000          C  
ATOM  36500  O   TYR A2286     -81.781  42.481  83.980  1.00 27.950          O  
ATOM  36501  CB  TYR A2286     -82.246  44.599  86.310  1.00 39.520          C  
ATOM  36502  CG  TYR A2286     -83.121  45.513  87.150  1.00 39.520          C  
ATOM  36503  CD1 TYR A2286     -84.261  45.016  87.787  1.00 39.520          C  
ATOM  36504  CD2 TYR A2286     -82.789  46.850  87.275  1.00 39.520          C  
ATOM  36505  CE1 TYR A2286     -85.051  45.871  88.544  1.00 39.520          C  
ATOM  36506  CE2 TYR A2286     -83.578  47.694  88.028  1.00 39.520          C  
ATOM  36507  CZ  TYR A2286     -84.703  47.214  88.660  1.00 39.520          C  
ATOM  36508  OH  TYR A2286     -85.487  48.080  89.412  1.00 39.520          O  
ATOM  36509  H   TYR A2286     -84.186  43.129  85.039  1.00 33.900          H  
ATOM  36510  HA  TYR A2286     -82.575  45.573  84.414  1.00 33.860          H  
ATOM  36511 1HB  TYR A2286     -82.326  43.593  86.709  1.00 47.420          H  
ATOM  36512 2HB  TYR A2286     -81.209  44.913  86.421  1.00 47.420          H  
ATOM  36513  HD1 TYR A2286     -84.533  43.962  87.688  1.00 47.420          H  
ATOM  36514  HD2 TYR A2286     -81.902  47.241  86.777  1.00 47.420          H  
ATOM  36515  HE1 TYR A2286     -85.941  45.502  89.039  1.00 47.420          H  
ATOM  36516  HE2 TYR A2286     -83.309  48.746  88.120  1.00 47.420          H  
ATOM  36517  HH  TYR A2286     -85.074  48.949  89.424  1.00 47.420          H  
ATOM  36518  N   PHE A2287     -80.556  44.325  83.583  1.00 27.960          N  
ATOM  36519  CA  PHE A2287     -79.514  43.576  82.894  1.00 27.870          C  
ATOM  36520  C   PHE A2287     -78.148  43.783  83.515  1.00 28.190          C  
ATOM  36521  O   PHE A2287     -77.855  44.851  84.061  1.00 28.410          O  
ATOM  36522  CB  PHE A2287     -79.467  43.948  81.417  1.00 39.050          C  
ATOM  36523  CG  PHE A2287     -80.700  43.562  80.676  1.00 39.050          C  
ATOM  36524  CD1 PHE A2287     -81.806  44.399  80.658  1.00 39.050          C  
ATOM  36525  CD2 PHE A2287     -80.760  42.365  79.978  1.00 39.050          C  
ATOM  36526  CE1 PHE A2287     -82.931  44.047  79.973  1.00 39.050          C  
ATOM  36527  CE2 PHE A2287     -81.897  42.026  79.282  1.00 39.050          C  
ATOM  36528  CZ  PHE A2287     -82.978  42.865  79.286  1.00 39.050          C  
ATOM  36529  H   PHE A2287     -80.467  45.327  83.685  1.00 33.550          H  
ATOM  36530  HA  PHE A2287     -79.755  42.523  82.962  1.00 33.440          H  
ATOM  36531 1HB  PHE A2287     -79.317  45.018  81.307  1.00 46.860          H  
ATOM  36532 2HB  PHE A2287     -78.616  43.448  80.951  1.00 46.860          H  
ATOM  36533  HD1 PHE A2287     -81.778  45.341  81.201  1.00 46.860          H  
ATOM  36534  HD2 PHE A2287     -79.894  41.693  79.979  1.00 46.860          H  
ATOM  36535  HE1 PHE A2287     -83.804  44.705  79.973  1.00 46.860          H  
ATOM  36536  HE2 PHE A2287     -81.948  41.090  78.733  1.00 46.860          H  
ATOM  36537  HZ  PHE A2287     -83.887  42.593  78.743  1.00 46.860          H  
ATOM  36538  N   ALA A2288     -77.300  42.771  83.371  1.00 28.300          N  
ATOM  36539  CA  ALA A2288     -75.934  42.836  83.850  1.00 28.720          C  
ATOM  36540  C   ALA A2288     -74.951  42.368  82.771  1.00 28.910          C  
ATOM  36541  O   ALA A2288     -75.304  41.514  81.963  1.00 28.720          O  
ATOM  36542  CB  ALA A2288     -75.763  41.946  85.066  1.00 40.040          C  
ATOM  36543  H   ALA A2288     -77.654  41.905  82.953  1.00 33.960          H  
ATOM  36544  HA  ALA A2288     -75.743  43.854  84.146  1.00 34.460          H  
ATOM  36545 1HB  ALA A2288     -74.744  42.014  85.425  1.00 48.050          H  
ATOM  36546 2HB  ALA A2288     -76.446  42.260  85.855  1.00 48.050          H  
ATOM  36547 3HB  ALA A2288     -75.977  40.913  84.792  1.00 48.050          H  
ATOM  36548  N   PRO A2289     -73.712  42.912  82.731  1.00 29.360          N  
ATOM  36549  CA  PRO A2289     -72.571  42.475  81.926  1.00 29.660          C  
ATOM  36550  C   PRO A2289     -72.104  41.036  82.215  1.00 29.750          C  
ATOM  36551  O   PRO A2289     -71.327  40.477  81.448  1.00 29.750          O  
ATOM  36552  CB  PRO A2289     -71.494  43.490  82.271  1.00 44.490          C  
ATOM  36553  CG  PRO A2289     -72.227  44.708  82.742  1.00 44.490          C  
ATOM  36554  CD  PRO A2289     -73.450  44.191  83.444  1.00 44.490          C  
ATOM  36555  HA  PRO A2289     -72.852  42.563  80.863  1.00 35.590          H  
ATOM  36556 1HB  PRO A2289     -70.861  43.068  83.009  1.00 53.390          H  
ATOM  36557 2HB  PRO A2289     -70.878  43.679  81.386  1.00 53.390          H  
ATOM  36558 1HG  PRO A2289     -71.591  45.307  83.402  1.00 53.390          H  
ATOM  36559 2HG  PRO A2289     -72.471  45.349  81.880  1.00 53.390          H  
ATOM  36560 1HD  PRO A2289     -73.276  44.027  84.518  1.00 53.390          H  
ATOM  36561 2HD  PRO A2289     -74.233  44.939  83.243  1.00 53.390          H  
ATOM  36562  N   ALA A2290     -72.528  40.457  83.348  1.00 29.930          N  
ATOM  36563  CA  ALA A2290     -72.144  39.093  83.698  1.00 30.140          C  
ATOM  36564  C   ALA A2290     -73.313  38.362  84.327  1.00 30.490          C  
ATOM  36565  O   ALA A2290     -74.131  38.953  85.044  1.00 30.810          O  
ATOM  36566  CB  ALA A2290     -70.992  39.075  84.693  1.00 42.110          C  
ATOM  36567  H   ALA A2290     -73.157  40.949  83.960  1.00 35.920          H  
ATOM  36568  HA  ALA A2290     -71.861  38.570  82.783  1.00 36.170          H  
ATOM  36569 1HB  ALA A2290     -70.732  38.042  84.925  1.00 50.530          H  
ATOM  36570 2HB  ALA A2290     -70.156  39.551  84.283  1.00 50.530          H  
ATOM  36571 3HB  ALA A2290     -71.282  39.586  85.595  1.00 50.530          H  
ATOM  36572  N   ASN A2291     -73.357  37.052  84.094  1.00 30.510          N  
ATOM  36573  CA  ASN A2291     -74.394  36.205  84.632  1.00 30.900          C  
ATOM  36574  C   ASN A2291     -73.792  34.993  85.316  1.00 31.240          C  
ATOM  36575  O   ASN A2291     -74.330  33.886  85.229  1.00 31.180          O  
ATOM  36576  CB  ASN A2291     -75.363  35.824  83.528  1.00 43.100          C  
ATOM  36577  CG  ASN A2291     -76.649  35.278  84.054  1.00 43.100          C  
ATOM  36578  OD1 ASN A2291     -77.101  35.699  85.116  1.00 43.100          O  
ATOM  36579  ND2 ASN A2291     -77.250  34.344  83.357  1.00 43.100          N  
ATOM  36580  H   ASN A2291     -72.653  36.595  83.503  1.00 36.610          H  
ATOM  36581  HA  ASN A2291     -74.934  36.760  85.394  1.00 37.080          H  
ATOM  36582 1HB  ASN A2291     -75.563  36.703  82.927  1.00 51.720          H  
ATOM  36583 2HB  ASN A2291     -74.914  35.111  82.878  1.00 51.720          H  
ATOM  36584 1HD2 ASN A2291     -78.106  33.921  83.715  1.00 51.720          H  
ATOM  36585 2HD2 ASN A2291     -76.869  34.028  82.490  1.00 51.720          H  
ATOM  36586  N   THR A2292     -72.663  35.206  85.970  1.00 31.660          N  
ATOM  36587  CA  THR A2292     -71.961  34.156  86.670  1.00 32.100          C  
ATOM  36588  C   THR A2292     -72.939  33.553  87.675  1.00 32.110          C  
ATOM  36589  O   THR A2292     -73.684  34.274  88.354  1.00 32.210          O  
ATOM  36590  CB  THR A2292     -70.666  34.715  87.339  1.00 44.760          C  
ATOM  36591  OG1 THR A2292     -69.823  35.359  86.345  1.00 44.760          O  
ATOM  36592  CG2 THR A2292     -69.869  33.588  87.938  1.00 44.760          C  
ATOM  36593  H   THR A2292     -72.272  36.137  85.971  1.00 37.990          H  
ATOM  36594  HA  THR A2292     -71.699  33.365  85.978  1.00 38.520          H  
ATOM  36595  HB  THR A2292     -70.922  35.424  88.104  1.00 53.720          H  
ATOM  36596  HG1 THR A2292     -69.131  35.855  86.809  1.00 53.720          H  
ATOM  36597 1HG2 THR A2292     -68.966  33.983  88.397  1.00 53.720          H  
ATOM  36598 2HG2 THR A2292     -70.449  33.097  88.672  1.00 53.720          H  
ATOM  36599 3HG2 THR A2292     -69.597  32.877  87.169  1.00 53.720          H  
ATOM  36600  N   HIS A2293     -73.016  32.218  87.655  1.00 32.060          N  
ATOM  36601  CA  HIS A2293     -73.885  31.381  88.492  1.00 32.130          C  
ATOM  36602  C   HIS A2293     -75.376  31.658  88.272  1.00 32.340          C  
ATOM  36603  O   HIS A2293     -76.219  31.212  89.054  1.00 32.570          O  
ATOM  36604  CB  HIS A2293     -73.560  31.536  89.984  1.00 44.950          C  
ATOM  36605  CG  HIS A2293     -72.112  31.299  90.327  1.00 44.950          C  
ATOM  36606  ND1 HIS A2293     -71.437  30.133  89.995  1.00 44.950          N  
ATOM  36607  CD2 HIS A2293     -71.226  32.067  91.002  1.00 44.950          C  
ATOM  36608  CE1 HIS A2293     -70.188  30.212  90.432  1.00 44.950          C  
ATOM  36609  NE2 HIS A2293     -70.037  31.372  91.047  1.00 44.950          N  
ATOM  36610  H   HIS A2293     -72.378  31.734  87.040  1.00 38.470          H  
ATOM  36611  HA  HIS A2293     -73.716  30.336  88.236  1.00 38.560          H  
ATOM  36612 1HB  HIS A2293     -73.830  32.538  90.310  1.00 53.940          H  
ATOM  36613 2HB  HIS A2293     -74.166  30.838  90.560  1.00 53.940          H  
ATOM  36614  HD2 HIS A2293     -71.418  33.055  91.424  1.00 53.940          H  
ATOM  36615  HE1 HIS A2293     -69.414  29.448  90.311  1.00 53.940          H  
ATOM  36616  HE2 HIS A2293     -69.185  31.700  91.484  1.00 53.940          H  
ATOM  36617  N   ASN A2294     -75.705  32.341  87.173  1.00 32.330          N  
ATOM  36618  CA  ASN A2294     -77.064  32.713  86.807  1.00 32.620          C  
ATOM  36619  C   ASN A2294     -77.731  33.500  87.928  1.00 32.830          C  
ATOM  36620  O   ASN A2294     -78.921  33.316  88.186  1.00 32.860          O  
ATOM  36621  CB  ASN A2294     -77.892  31.483  86.448  1.00 45.550          C  
ATOM  36622  CG  ASN A2294     -79.178  31.786  85.631  1.00 45.550          C  
ATOM  36623  OD1 ASN A2294     -79.261  32.681  84.758  1.00 45.550          O  
ATOM  36624  ND2 ASN A2294     -80.205  31.009  85.915  1.00 45.550          N  
ATOM  36625  H   ASN A2294     -74.963  32.679  86.560  1.00 38.800          H  
ATOM  36626  HA  ASN A2294     -77.013  33.355  85.943  1.00 39.140          H  
ATOM  36627 1HB  ASN A2294     -77.274  30.791  85.878  1.00 54.660          H  
ATOM  36628 2HB  ASN A2294     -78.187  30.970  87.364  1.00 54.660          H  
ATOM  36629 1HD2 ASN A2294     -81.075  31.129  85.436  1.00 54.660          H  
ATOM  36630 2HD2 ASN A2294     -80.114  30.301  86.617  1.00 54.660          H  
ATOM  36631  N   ASN A2295     -76.993  34.421  88.560  1.00 33.060          N  
ATOM  36632  CA  ASN A2295     -77.571  35.181  89.661  1.00 33.370          C  
ATOM  36633  C   ASN A2295     -78.629  36.285  89.341  1.00 33.760          C  
ATOM  36634  O   ASN A2295     -79.719  36.207  89.910  1.00 34.100          O  
ATOM  36635  CB  ASN A2295     -76.443  35.723  90.512  1.00 46.590          C  
ATOM  36636  CG  ASN A2295     -75.772  34.665  91.349  1.00 46.590          C  
ATOM  36637  OD1 ASN A2295     -76.294  33.571  91.586  1.00 46.590          O  
ATOM  36638  ND2 ASN A2295     -74.604  34.985  91.830  1.00 46.590          N  
ATOM  36639  H   ASN A2295     -75.999  34.524  88.334  1.00 39.670          H  
ATOM  36640  HA  ASN A2295     -78.098  34.458  90.285  1.00 40.040          H  
ATOM  36641 1HB  ASN A2295     -75.688  36.138  89.860  1.00 55.910          H  
ATOM  36642 2HB  ASN A2295     -76.809  36.521  91.154  1.00 55.910          H  
ATOM  36643 1HD2 ASN A2295     -74.109  34.337  92.408  1.00 55.910          H  
ATOM  36644 2HD2 ASN A2295     -74.209  35.882  91.633  1.00 55.910          H  
ATOM  36645  N   ASN A2296     -78.408  37.301  88.464  1.00 33.790          N  
ATOM  36646  CA  ASN A2296     -77.220  37.685  87.699  1.00 34.140          C  
ATOM  36647  C   ASN A2296     -76.305  38.547  88.571  1.00 34.110          C  
ATOM  36648  O   ASN A2296     -76.571  38.740  89.762  1.00 34.310          O  
ATOM  36649  CB  ASN A2296     -77.632  38.433  86.419  1.00 47.660          C  
ATOM  36650  CG  ASN A2296     -78.315  39.779  86.678  1.00 47.660          C  
ATOM  36651  OD1 ASN A2296     -78.341  40.265  87.811  1.00 47.660          O  
ATOM  36652  ND2 ASN A2296     -78.863  40.392  85.658  1.00 47.660          N  
ATOM  36653  H   ASN A2296     -79.197  37.920  88.340  1.00 40.550          H  
ATOM  36654  HA  ASN A2296     -76.662  36.794  87.418  1.00 40.970          H  
ATOM  36655 1HB  ASN A2296     -76.761  38.595  85.783  1.00 57.190          H  
ATOM  36656 2HB  ASN A2296     -78.330  37.817  85.856  1.00 57.190          H  
ATOM  36657 1HD2 ASN A2296     -79.308  41.274  85.809  1.00 57.190          H  
ATOM  36658 2HD2 ASN A2296     -78.832  39.997  84.727  1.00 57.190          H  
ATOM  36659  N   ILE A2297     -75.235  39.084  88.002  1.00 33.950          N  
ATOM  36660  CA  ILE A2297     -74.303  39.832  88.827  1.00 34.030          C  
ATOM  36661  C   ILE A2297     -74.544  41.337  88.838  1.00 34.280          C  
ATOM  36662  O   ILE A2297     -74.513  41.997  87.806  1.00 34.450          O  
ATOM  36663  CB  ILE A2297     -72.890  39.559  88.336  1.00 47.610          C  
ATOM  36664  CG1 ILE A2297     -72.597  38.020  88.315  1.00 47.610          C  
ATOM  36665  CG2 ILE A2297     -71.898  40.293  89.171  1.00 47.610          C  
ATOM  36666  CD1 ILE A2297     -72.714  37.293  89.652  1.00 47.610          C  
ATOM  36667  H   ILE A2297     -75.028  38.957  87.005  1.00 40.740          H  
ATOM  36668  HA  ILE A2297     -74.402  39.494  89.854  1.00 40.840          H  
ATOM  36669  HB  ILE A2297     -72.818  39.896  87.313  1.00 57.130          H  
ATOM  36670 1HG1 ILE A2297     -73.300  37.550  87.630  1.00 57.130          H  
ATOM  36671 2HG1 ILE A2297     -71.591  37.870  87.933  1.00 57.130          H  
ATOM  36672 1HG2 ILE A2297     -70.944  40.083  88.767  1.00 57.130          H  
ATOM  36673 2HG2 ILE A2297     -72.071  41.369  89.140  1.00 57.130          H  
ATOM  36674 3HG2 ILE A2297     -71.945  39.966  90.201  1.00 57.130          H  
ATOM  36675 1HD1 ILE A2297     -72.506  36.239  89.518  1.00 57.130          H  
ATOM  36676 2HD1 ILE A2297     -72.006  37.699  90.368  1.00 57.130          H  
ATOM  36677 3HD1 ILE A2297     -73.713  37.394  90.044  1.00 57.130          H  
ATOM  36678  N   GLU A2298     -74.747  41.895  90.023  1.00 34.370          N  
ATOM  36679  CA  GLU A2298     -74.994  43.322  90.123  1.00 34.630          C  
ATOM  36680  C   GLU A2298     -73.831  44.120  89.524  1.00 34.840          C  
ATOM  36681  O   GLU A2298     -72.674  43.947  89.931  1.00 35.040          O  
ATOM  36682  CB  GLU A2298     -75.221  43.722  91.580  1.00 48.380          C  
ATOM  36683  CG  GLU A2298     -75.616  45.176  91.775  1.00 48.380          C  
ATOM  36684  CD  GLU A2298     -75.891  45.523  93.198  1.00 48.380          C  
ATOM  36685  OE1 GLU A2298     -75.765  44.666  94.035  1.00 48.380          O  
ATOM  36686  OE2 GLU A2298     -76.232  46.650  93.451  1.00 48.380          O  
ATOM  36687  H   GLU A2298     -74.762  41.310  90.848  1.00 41.240          H  
ATOM  36688  HA  GLU A2298     -75.897  43.552  89.556  1.00 41.560          H  
ATOM  36689 1HB  GLU A2298     -76.007  43.098  92.009  1.00 58.050          H  
ATOM  36690 2HB  GLU A2298     -74.309  43.542  92.151  1.00 58.050          H  
ATOM  36691 1HG  GLU A2298     -74.819  45.809  91.429  1.00 58.050          H  
ATOM  36692 2HG  GLU A2298     -76.498  45.386  91.174  1.00 58.050          H  
ATOM  36693  N   GLY A2299     -74.178  45.078  88.650  1.00 34.860          N  
ATOM  36694  CA  GLY A2299     -73.239  45.933  87.913  1.00 35.100          C  
ATOM  36695  C   GLY A2299     -72.262  46.724  88.775  1.00 34.890          C  
ATOM  36696  O   GLY A2299     -71.187  47.098  88.324  1.00 35.170          O  
ATOM  36697  H   GLY A2299     -75.161  45.155  88.421  1.00 41.830          H  
ATOM  36698 1HA  GLY A2299     -72.683  45.327  87.209  1.00 42.120          H  
ATOM  36699 2HA  GLY A2299     -73.815  46.633  87.310  1.00 42.120          H  
ATOM  36700  N   GLN A2300     -72.600  46.941  90.030  1.00 34.450          N  
ATOM  36701  CA  GLN A2300     -71.748  47.696  90.942  1.00 34.390          C  
ATOM  36702  C   GLN A2300     -70.362  47.067  91.102  1.00 33.910          C  
ATOM  36703  O   GLN A2300     -69.378  47.765  91.346  1.00 33.600          O  
ATOM  36704  CB  GLN A2300     -72.422  47.808  92.314  1.00 48.170          C  
ATOM  36705  CG  GLN A2300     -71.686  48.691  93.324  1.00 48.170          C  
ATOM  36706  CD  GLN A2300     -71.637  50.148  92.904  1.00 48.170          C  
ATOM  36707  OE1 GLN A2300     -72.671  50.753  92.611  1.00 48.170          O  
ATOM  36708  NE2 GLN A2300     -70.439  50.716  92.869  1.00 48.170          N  
ATOM  36709  H   GLN A2300     -73.485  46.577  90.351  1.00 41.340          H  
ATOM  36710  HA  GLN A2300     -71.617  48.697  90.531  1.00 41.270          H  
ATOM  36711 1HB  GLN A2300     -73.432  48.201  92.191  1.00 57.800          H  
ATOM  36712 2HB  GLN A2300     -72.519  46.811  92.747  1.00 57.800          H  
ATOM  36713 1HG  GLN A2300     -72.218  48.635  94.272  1.00 57.800          H  
ATOM  36714 2HG  GLN A2300     -70.667  48.335  93.455  1.00 57.800          H  
ATOM  36715 1HE2 GLN A2300     -70.343  51.676  92.598  1.00 57.800          H  
ATOM  36716 2HE2 GLN A2300     -69.623  50.178  93.102  1.00 57.800          H  
ATOM  36717  N   ALA A2301     -70.295  45.739  91.031  1.00 33.910          N  
ATOM  36718  CA  ALA A2301     -69.057  44.990  91.208  1.00 33.490          C  
ATOM  36719  C   ALA A2301     -68.283  44.792  89.900  1.00 33.020          C  
ATOM  36720  O   ALA A2301     -67.235  44.125  89.882  1.00 33.020          O  
ATOM  36721  CB  ALA A2301     -69.388  43.644  91.809  1.00 47.050          C  
ATOM  36722  H   ALA A2301     -71.141  45.195  90.813  1.00 40.690          H  
ATOM  36723  HA  ALA A2301     -68.419  45.547  91.894  1.00 40.190          H  
ATOM  36724 1HB  ALA A2301     -68.479  43.101  91.976  1.00 56.460          H  
ATOM  36725 2HB  ALA A2301     -69.905  43.788  92.755  1.00 56.460          H  
ATOM  36726 3HB  ALA A2301     -70.034  43.099  91.121  1.00 56.460          H  
ATOM  36727  N   ILE A2302     -68.822  45.319  88.798  1.00 32.680          N  
ATOM  36728  CA  ILE A2302     -68.296  45.078  87.463  1.00 32.260          C  
ATOM  36729  C   ILE A2302     -67.581  46.166  86.674  1.00 32.130          C  
ATOM  36730  O   ILE A2302     -68.105  47.252  86.417  1.00 32.180          O  
ATOM  36731  CB  ILE A2302     -69.461  44.580  86.577  1.00 45.330          C  
ATOM  36732  CG1 ILE A2302     -69.944  43.197  87.096  1.00 45.330          C  
ATOM  36733  CG2 ILE A2302     -69.106  44.593  85.108  1.00 45.330          C  
ATOM  36734  CD1 ILE A2302     -71.218  42.654  86.447  1.00 45.330          C  
ATOM  36735  H   ILE A2302     -69.650  45.918  88.870  1.00 39.220          H  
ATOM  36736  HA  ILE A2302     -67.582  44.259  87.556  1.00 38.710          H  
ATOM  36737  HB  ILE A2302     -70.302  45.249  86.714  1.00 54.400          H  
ATOM  36738 1HG1 ILE A2302     -69.149  42.488  86.949  1.00 54.400          H  
ATOM  36739 2HG1 ILE A2302     -70.144  43.278  88.166  1.00 54.400          H  
ATOM  36740 1HG2 ILE A2302     -69.939  44.261  84.557  1.00 54.400          H  
ATOM  36741 2HG2 ILE A2302     -68.847  45.585  84.759  1.00 54.400          H  
ATOM  36742 3HG2 ILE A2302     -68.296  43.961  84.946  1.00 54.400          H  
ATOM  36743 1HD1 ILE A2302     -71.450  41.714  86.878  1.00 54.400          H  
ATOM  36744 2HD1 ILE A2302     -72.040  43.321  86.618  1.00 54.400          H  
ATOM  36745 3HD1 ILE A2302     -71.085  42.519  85.391  1.00 54.400          H  
ATOM  36746  N   VAL A2303     -66.405  45.783  86.174  1.00 32.060          N  
ATOM  36747  CA  VAL A2303     -65.639  46.581  85.231  1.00 32.020          C  
ATOM  36748  C   VAL A2303     -65.704  45.809  83.902  1.00 31.680          C  
ATOM  36749  O   VAL A2303     -65.219  44.681  83.804  1.00 31.560          O  
ATOM  36750  CB  VAL A2303     -64.181  46.750  85.695  1.00 44.840          C  
ATOM  36751  CG1 VAL A2303     -63.388  47.581  84.675  1.00 44.840          C  
ATOM  36752  CG2 VAL A2303     -64.167  47.399  87.069  1.00 44.840          C  
ATOM  36753  H   VAL A2303     -66.026  44.883  86.489  1.00 38.470          H  
ATOM  36754  HA  VAL A2303     -66.103  47.560  85.109  1.00 38.420          H  
ATOM  36755  HB  VAL A2303     -63.713  45.777  85.755  1.00 53.810          H  
ATOM  36756 1HG1 VAL A2303     -62.356  47.681  85.011  1.00 53.810          H  
ATOM  36757 2HG1 VAL A2303     -63.401  47.088  83.702  1.00 53.810          H  
ATOM  36758 3HG1 VAL A2303     -63.835  48.571  84.583  1.00 53.810          H  
ATOM  36759 1HG2 VAL A2303     -63.141  47.509  87.412  1.00 53.810          H  
ATOM  36760 2HG2 VAL A2303     -64.640  48.378  87.010  1.00 53.810          H  
ATOM  36761 3HG2 VAL A2303     -64.717  46.776  87.775  1.00 53.810          H  
ATOM  36762  N   TYR A2304     -66.285  46.399  82.861  1.00 31.590          N  
ATOM  36763  CA  TYR A2304     -66.506  45.635  81.623  1.00 31.360          C  
ATOM  36764  C   TYR A2304     -66.171  46.305  80.305  1.00 31.600          C  
ATOM  36765  O   TYR A2304     -66.481  47.479  80.081  1.00 31.930          O  
ATOM  36766  CB  TYR A2304     -67.973  45.186  81.555  1.00 44.000          C  
ATOM  36767  CG  TYR A2304     -68.376  44.661  80.180  1.00 44.000          C  
ATOM  36768  CD1 TYR A2304     -68.005  43.403  79.729  1.00 44.000          C  
ATOM  36769  CD2 TYR A2304     -69.112  45.491  79.357  1.00 44.000          C  
ATOM  36770  CE1 TYR A2304     -68.342  43.004  78.458  1.00 44.000          C  
ATOM  36771  CE2 TYR A2304     -69.455  45.091  78.099  1.00 44.000          C  
ATOM  36772  CZ  TYR A2304     -69.068  43.869  77.640  1.00 44.000          C  
ATOM  36773  OH  TYR A2304     -69.397  43.500  76.363  1.00 44.000          O  
ATOM  36774  H   TYR A2304     -66.630  47.347  82.945  1.00 37.910          H  
ATOM  36775  HA  TYR A2304     -65.882  44.743  81.667  1.00 37.630          H  
ATOM  36776 1HB  TYR A2304     -68.137  44.416  82.276  1.00 52.800          H  
ATOM  36777 2HB  TYR A2304     -68.626  46.016  81.813  1.00 52.800          H  
ATOM  36778  HD1 TYR A2304     -67.428  42.747  80.362  1.00 52.800          H  
ATOM  36779  HD2 TYR A2304     -69.407  46.480  79.709  1.00 52.800          H  
ATOM  36780  HE1 TYR A2304     -68.032  42.025  78.090  1.00 52.800          H  
ATOM  36781  HE2 TYR A2304     -70.022  45.756  77.451  1.00 52.800          H  
ATOM  36782  HH  TYR A2304     -68.796  42.787  76.073  1.00 52.800          H  
ATOM  36783  N   GLN A2305     -65.558  45.513  79.419  1.00 31.510          N  
ATOM  36784  CA  GLN A2305     -65.279  45.926  78.055  1.00 31.820          C  
ATOM  36785  C   GLN A2305     -65.244  44.748  77.078  1.00 31.720          C  
ATOM  36786  O   GLN A2305     -64.661  43.708  77.362  1.00 31.430          O  
ATOM  36787  CB  GLN A2305     -63.962  46.690  77.998  1.00 44.420          C  
ATOM  36788  CG  GLN A2305     -63.600  47.164  76.623  1.00 44.420          C  
ATOM  36789  CD  GLN A2305     -62.369  47.965  76.591  1.00 44.420          C  
ATOM  36790  OE1 GLN A2305     -61.576  47.971  77.538  1.00 44.420          O  
ATOM  36791  NE2 GLN A2305     -62.173  48.675  75.487  1.00 44.420          N  
ATOM  36792  H   GLN A2305     -65.287  44.564  79.720  1.00 37.810          H  
ATOM  36793  HA  GLN A2305     -66.080  46.592  77.735  1.00 38.180          H  
ATOM  36794 1HB  GLN A2305     -64.026  47.564  78.647  1.00 53.310          H  
ATOM  36795 2HB  GLN A2305     -63.169  46.068  78.373  1.00 53.310          H  
ATOM  36796 1HG  GLN A2305     -63.407  46.300  76.015  1.00 53.310          H  
ATOM  36797 2HG  GLN A2305     -64.415  47.752  76.205  1.00 53.310          H  
ATOM  36798 1HE2 GLN A2305     -61.355  49.245  75.399  1.00 53.310          H  
ATOM  36799 2HE2 GLN A2305     -62.845  48.652  74.737  1.00 53.310          H  
ATOM  36800  N   ASN A2306     -65.843  44.926  75.904  1.00 32.060          N  
ATOM  36801  CA  ASN A2306     -65.792  43.925  74.841  1.00 32.120          C  
ATOM  36802  C   ASN A2306     -66.149  42.491  75.297  1.00 31.710          C  
ATOM  36803  O   ASN A2306     -67.312  42.147  75.527  1.00 31.890          O  
ATOM  36804  CB  ASN A2306     -64.427  43.947  74.161  1.00 44.940          C  
ATOM  36805  CG  ASN A2306     -64.130  45.268  73.519  1.00 44.940          C  
ATOM  36806  OD1 ASN A2306     -65.022  46.091  73.285  1.00 44.940          O  
ATOM  36807  ND2 ASN A2306     -62.879  45.492  73.203  1.00 44.940          N  
ATOM  36808  H   ASN A2306     -66.335  45.794  75.731  1.00 38.470          H  
ATOM  36809  HA  ASN A2306     -66.532  44.208  74.090  1.00 38.540          H  
ATOM  36810 1HB  ASN A2306     -63.643  43.748  74.891  1.00 53.930          H  
ATOM  36811 2HB  ASN A2306     -64.380  43.169  73.395  1.00 53.930          H  
ATOM  36812 1HD2 ASN A2306     -62.622  46.353  72.759  1.00 53.930          H  
ATOM  36813 2HD2 ASN A2306     -62.178  44.802  73.383  1.00 53.930          H  
ATOM  36814  N   LYS A2307     -65.141  41.619  75.302  1.00 31.290          N  
ATOM  36815  CA  LYS A2307     -65.281  40.204  75.618  1.00 30.940          C  
ATOM  36816  C   LYS A2307     -64.806  39.850  77.022  1.00 30.300          C  
ATOM  36817  O   LYS A2307     -64.700  38.665  77.350  1.00 30.130          O  
ATOM  36818  CB  LYS A2307     -64.467  39.380  74.619  1.00 43.460          C  
ATOM  36819  CG  LYS A2307     -64.939  39.465  73.182  1.00 43.460          C  
ATOM  36820  CD  LYS A2307     -64.040  38.630  72.265  1.00 43.460          C  
ATOM  36821  CE  LYS A2307     -64.490  38.699  70.812  1.00 43.460          C  
ATOM  36822  NZ  LYS A2307     -63.567  37.952  69.915  1.00 43.460          N  
ATOM  36823  H   LYS A2307     -64.215  41.969  75.122  1.00 37.550          H  
ATOM  36824  HA  LYS A2307     -66.336  39.931  75.541  1.00 37.130          H  
ATOM  36825 1HB  LYS A2307     -63.429  39.705  74.653  1.00 52.150          H  
ATOM  36826 2HB  LYS A2307     -64.492  38.328  74.910  1.00 52.150          H  
ATOM  36827 1HG  LYS A2307     -65.956  39.083  73.129  1.00 52.150          H  
ATOM  36828 2HG  LYS A2307     -64.938  40.500  72.852  1.00 52.150          H  
ATOM  36829 1HD  LYS A2307     -63.012  38.989  72.334  1.00 52.150          H  
ATOM  36830 2HD  LYS A2307     -64.064  37.589  72.590  1.00 52.150          H  
ATOM  36831 1HE  LYS A2307     -65.487  38.268  70.726  1.00 52.150          H  
ATOM  36832 2HE  LYS A2307     -64.527  39.741  70.496  1.00 52.150          H  
ATOM  36833 1HZ  LYS A2307     -63.896  38.017  68.963  1.00 52.150          H  
ATOM  36834 2HZ  LYS A2307     -62.639  38.349  69.978  1.00 52.150          H  
ATOM  36835 3HZ  LYS A2307     -63.536  36.982  70.195  1.00 52.150          H  
ATOM  36836  N   PHE A2308     -64.501  40.850  77.856  1.00 30.010          N  
ATOM  36837  CA  PHE A2308     -63.963  40.561  79.184  1.00 29.470          C  
ATOM  36838  C   PHE A2308     -64.447  41.463  80.322  1.00 29.200          C  
ATOM  36839  O   PHE A2308     -64.827  42.629  80.159  1.00 29.450          O  
ATOM  36840  CB  PHE A2308     -62.437  40.607  79.109  1.00 41.470          C  
ATOM  36841  CG  PHE A2308     -61.903  41.948  78.664  1.00 41.470          C  
ATOM  36842  CD1 PHE A2308     -61.577  42.949  79.570  1.00 41.470          C  
ATOM  36843  CD2 PHE A2308     -61.733  42.202  77.307  1.00 41.470          C  
ATOM  36844  CE1 PHE A2308     -61.095  44.169  79.119  1.00 41.470          C  
ATOM  36845  CE2 PHE A2308     -61.258  43.415  76.862  1.00 41.470          C  
ATOM  36846  CZ  PHE A2308     -60.937  44.398  77.765  1.00 41.470          C  
ATOM  36847  H   PHE A2308     -64.618  41.828  77.566  1.00 36.010          H  
ATOM  36848  HA  PHE A2308     -64.248  39.544  79.443  1.00 35.360          H  
ATOM  36849 1HB  PHE A2308     -62.018  40.375  80.087  1.00 49.770          H  
ATOM  36850 2HB  PHE A2308     -62.086  39.855  78.417  1.00 49.770          H  
ATOM  36851  HD1 PHE A2308     -61.709  42.773  80.638  1.00 49.770          H  
ATOM  36852  HD2 PHE A2308     -61.986  41.422  76.593  1.00 49.770          H  
ATOM  36853  HE1 PHE A2308     -60.845  44.954  79.832  1.00 49.770          H  
ATOM  36854  HE2 PHE A2308     -61.135  43.598  75.800  1.00 49.770          H  
ATOM  36855  HZ  PHE A2308     -60.562  45.362  77.417  1.00 49.770          H  
ATOM  36856  N   LEU A2309     -64.393  40.893  81.517  1.00 28.750          N  
ATOM  36857  CA  LEU A2309     -64.879  41.553  82.710  1.00 28.520          C  
ATOM  36858  C   LEU A2309     -64.095  41.261  83.972  1.00 28.270          C  
ATOM  36859  O   LEU A2309     -63.671  40.124  84.216  1.00 28.160          O  
ATOM  36860  CB  LEU A2309     -66.309  41.085  82.884  1.00 40.020          C  
ATOM  36861  CG  LEU A2309     -67.165  41.578  83.920  1.00 40.020          C  
ATOM  36862  CD1 LEU A2309     -68.551  41.619  83.339  1.00 40.020          C  
ATOM  36863  CD2 LEU A2309     -67.173  40.623  85.097  1.00 40.020          C  
ATOM  36864  H   LEU A2309     -64.064  39.925  81.580  1.00 34.500          H  
ATOM  36865  HA  LEU A2309     -64.857  42.625  82.533  1.00 34.220          H  
ATOM  36866 1HB  LEU A2309     -66.828  41.178  81.941  1.00 48.020          H  
ATOM  36867 2HB  LEU A2309     -66.212  40.058  83.145  1.00 48.020          H  
ATOM  36868  HG  LEU A2309     -66.847  42.555  84.238  1.00 48.020          H  
ATOM  36869 1HD1 LEU A2309     -69.246  41.948  84.088  1.00 48.020          H  
ATOM  36870 2HD1 LEU A2309     -68.591  42.276  82.498  1.00 48.020          H  
ATOM  36871 3HD1 LEU A2309     -68.826  40.642  83.002  1.00 48.020          H  
ATOM  36872 1HD2 LEU A2309     -67.853  41.003  85.834  1.00 48.020          H  
ATOM  36873 2HD2 LEU A2309     -67.501  39.638  84.781  1.00 48.020          H  
ATOM  36874 3HD2 LEU A2309     -66.191  40.541  85.530  1.00 48.020          H  
ATOM  36875  N   THR A2310     -63.915  42.287  84.801  1.00 28.270          N  
ATOM  36876  CA  THR A2310     -63.316  42.040  86.104  1.00 28.090          C  
ATOM  36877  C   THR A2310     -64.416  42.220  87.169  1.00 27.870          C  
ATOM  36878  O   THR A2310     -65.051  43.279  87.273  1.00 28.010          O  
ATOM  36879  CB  THR A2310     -62.106  42.956  86.397  1.00 39.400          C  
ATOM  36880  OG1 THR A2310     -61.088  42.757  85.391  1.00 39.400          O  
ATOM  36881  CG2 THR A2310     -61.512  42.558  87.748  1.00 39.400          C  
ATOM  36882  H   THR A2310     -64.265  43.210  84.533  1.00 33.920          H  
ATOM  36883  HA  THR A2310     -62.965  41.019  86.142  1.00 33.710          H  
ATOM  36884  HB  THR A2310     -62.409  43.995  86.414  1.00 47.280          H  
ATOM  36885  HG1 THR A2310     -61.438  43.079  84.549  1.00 47.280          H  
ATOM  36886 1HG2 THR A2310     -60.647  43.179  87.965  1.00 47.280          H  
ATOM  36887 2HG2 THR A2310     -62.251  42.690  88.532  1.00 47.280          H  
ATOM  36888 3HG2 THR A2310     -61.208  41.509  87.710  1.00 47.280          H  
ATOM  36889  N   LEU A2311     -64.667  41.154  87.929  1.00 27.610          N  
ATOM  36890  CA  LEU A2311     -65.709  41.120  88.966  1.00 27.460          C  
ATOM  36891  C   LEU A2311     -65.167  40.960  90.364  1.00 27.550          C  
ATOM  36892  O   LEU A2311     -64.686  39.889  90.720  1.00 27.590          O  
ATOM  36893  CB  LEU A2311     -66.665  39.966  88.680  1.00 38.500          C  
ATOM  36894  CG  LEU A2311     -67.745  39.668  89.707  1.00 38.500          C  
ATOM  36895  CD1 LEU A2311     -68.591  40.877  89.887  1.00 38.500          C  
ATOM  36896  CD2 LEU A2311     -68.583  38.471  89.192  1.00 38.500          C  
ATOM  36897  H   LEU A2311     -64.084  40.332  87.752  1.00 33.130          H  
ATOM  36898  HA  LEU A2311     -66.249  42.060  88.911  1.00 32.950          H  
ATOM  36899 1HB  LEU A2311     -67.161  40.159  87.771  1.00 46.200          H  
ATOM  36900 2HB  LEU A2311     -66.069  39.095  88.558  1.00 46.200          H  
ATOM  36901  HG  LEU A2311     -67.303  39.409  90.671  1.00 46.200          H  
ATOM  36902 1HD1 LEU A2311     -69.373  40.671  90.613  1.00 46.200          H  
ATOM  36903 2HD1 LEU A2311     -67.995  41.684  90.248  1.00 46.200          H  
ATOM  36904 3HD1 LEU A2311     -69.024  41.158  88.949  1.00 46.200          H  
ATOM  36905 1HD2 LEU A2311     -69.370  38.239  89.909  1.00 46.200          H  
ATOM  36906 2HD2 LEU A2311     -69.029  38.721  88.230  1.00 46.200          H  
ATOM  36907 3HD2 LEU A2311     -67.943  37.601  89.074  1.00 46.200          H  
ATOM  36908  N   ASN A2312     -65.217  42.013  91.171  1.00 27.680          N  
ATOM  36909  CA  ASN A2312     -64.627  41.932  92.515  1.00 27.870          C  
ATOM  36910  C   ASN A2312     -63.185  41.383  92.449  1.00 28.030          C  
ATOM  36911  O   ASN A2312     -62.760  40.576  93.284  1.00 28.090          O  
ATOM  36912  CB  ASN A2312     -65.483  41.086  93.450  1.00 38.940          C  
ATOM  36913  CG  ASN A2312     -66.807  41.705  93.802  1.00 38.940          C  
ATOM  36914  OD1 ASN A2312     -66.885  42.909  94.095  1.00 38.940          O  
ATOM  36915  ND2 ASN A2312     -67.847  40.906  93.794  1.00 38.940          N  
ATOM  36916  H   ASN A2312     -65.688  42.863  90.830  1.00 33.220          H  
ATOM  36917  HA  ASN A2312     -64.567  42.941  92.927  1.00 33.440          H  
ATOM  36918 1HB  ASN A2312     -65.664  40.106  93.010  1.00 46.730          H  
ATOM  36919 2HB  ASN A2312     -64.934  40.922  94.375  1.00 46.730          H  
ATOM  36920 1HD2 ASN A2312     -68.753  41.253  94.041  1.00 46.730          H  
ATOM  36921 2HD2 ASN A2312     -67.734  39.942  93.555  1.00 46.730          H  
ATOM  36922  N   GLY A2313     -62.450  41.820  91.431  1.00 28.130          N  
ATOM  36923  CA  GLY A2313     -61.068  41.404  91.173  1.00 28.380          C  
ATOM  36924  C   GLY A2313     -60.884  40.070  90.400  1.00 28.300          C  
ATOM  36925  O   GLY A2313     -59.750  39.708  90.078  1.00 28.560          O  
ATOM  36926  H   GLY A2313     -62.891  42.516  90.845  1.00 33.760          H  
ATOM  36927 1HA  GLY A2313     -60.563  42.199  90.627  1.00 34.060          H  
ATOM  36928 2HA  GLY A2313     -60.551  41.323  92.127  1.00 34.060          H  
ATOM  36929  N   LYS A2314     -61.971  39.360  90.070  1.00 28.020          N  
ATOM  36930  CA  LYS A2314     -61.898  38.065  89.365  1.00 28.020          C  
ATOM  36931  C   LYS A2314     -62.056  38.224  87.854  1.00 27.960          C  
ATOM  36932  O   LYS A2314     -62.841  39.046  87.388  1.00 27.800          O  
ATOM  36933  CB  LYS A2314     -62.972  37.106  89.888  1.00 39.230          C  
ATOM  36934  CG  LYS A2314     -62.643  36.373  91.202  1.00 39.230          C  
ATOM  36935  CD  LYS A2314     -62.692  37.324  92.405  1.00 39.230          C  
ATOM  36936  CE  LYS A2314     -62.512  36.608  93.728  1.00 39.230          C  
ATOM  36937  NZ  LYS A2314     -62.436  37.586  94.857  1.00 39.230          N  
ATOM  36938  H   LYS A2314     -62.885  39.689  90.380  1.00 33.620          H  
ATOM  36939  HA  LYS A2314     -60.918  37.626  89.549  1.00 33.620          H  
ATOM  36940 1HB  LYS A2314     -63.893  37.655  90.048  1.00 47.070          H  
ATOM  36941 2HB  LYS A2314     -63.179  36.363  89.130  1.00 47.070          H  
ATOM  36942 1HG  LYS A2314     -63.365  35.568  91.350  1.00 47.070          H  
ATOM  36943 2HG  LYS A2314     -61.649  35.936  91.129  1.00 47.070          H  
ATOM  36944 1HD  LYS A2314     -61.883  38.041  92.343  1.00 47.070          H  
ATOM  36945 2HD  LYS A2314     -63.636  37.876  92.412  1.00 47.070          H  
ATOM  36946 1HE  LYS A2314     -63.354  35.938  93.896  1.00 47.070          H  
ATOM  36947 2HE  LYS A2314     -61.593  36.024  93.702  1.00 47.070          H  
ATOM  36948 1HZ  LYS A2314     -62.316  37.099  95.730  1.00 47.070          H  
ATOM  36949 2HZ  LYS A2314     -61.652  38.212  94.706  1.00 47.070          H  
ATOM  36950 3HZ  LYS A2314     -63.289  38.129  94.886  1.00 47.070          H  
ATOM  36951  N   LYS A2315     -61.335  37.417  87.073  1.00 28.170          N  
ATOM  36952  CA  LYS A2315     -61.413  37.536  85.612  1.00 28.240          C  
ATOM  36953  C   LYS A2315     -62.379  36.587  84.907  1.00 28.090          C  
ATOM  36954  O   LYS A2315     -62.312  35.370  85.086  1.00 28.070          O  
ATOM  36955  CB  LYS A2315     -60.012  37.328  85.028  1.00 39.510          C  
ATOM  36956  CG  LYS A2315     -58.946  38.301  85.566  1.00 39.510          C  
ATOM  36957  CD  LYS A2315     -59.210  39.746  85.140  1.00 39.510          C  
ATOM  36958  CE  LYS A2315     -58.135  40.684  85.646  1.00 39.510          C  
ATOM  36959  NZ  LYS A2315     -58.384  42.080  85.204  1.00 39.510          N  
ATOM  36960  H   LYS A2315     -60.715  36.739  87.492  1.00 33.800          H  
ATOM  36961  HA  LYS A2315     -61.756  38.542  85.375  1.00 33.890          H  
ATOM  36962 1HB  LYS A2315     -59.682  36.313  85.237  1.00 47.410          H  
ATOM  36963 2HB  LYS A2315     -60.056  37.437  83.943  1.00 47.410          H  
ATOM  36964 1HG  LYS A2315     -58.936  38.262  86.656  1.00 47.410          H  
ATOM  36965 2HG  LYS A2315     -57.965  37.994  85.202  1.00 47.410          H  
ATOM  36966 1HD  LYS A2315     -59.271  39.814  84.053  1.00 47.410          H  
ATOM  36967 2HD  LYS A2315     -60.154  40.094  85.560  1.00 47.410          H  
ATOM  36968 1HE  LYS A2315     -58.139  40.657  86.736  1.00 47.410          H  
ATOM  36969 2HE  LYS A2315     -57.160  40.363  85.285  1.00 47.410          H  
ATOM  36970 1HZ  LYS A2315     -57.670  42.691  85.569  1.00 47.410          H  
ATOM  36971 2HZ  LYS A2315     -58.377  42.121  84.198  1.00 47.410          H  
ATOM  36972 3HZ  LYS A2315     -59.309  42.382  85.545  1.00 47.410          H  
ATOM  36973  N   TYR A2316     -63.238  37.174  84.062  1.00 28.070          N  
ATOM  36974  CA  TYR A2316     -64.210  36.437  83.261  1.00 28.010          C  
ATOM  36975  C   TYR A2316     -64.248  36.884  81.788  1.00 28.250          C  
ATOM  36976  O   TYR A2316     -63.945  38.039  81.460  1.00 28.450          O  
ATOM  36977  CB  TYR A2316     -65.594  36.592  83.871  1.00 39.240          C  
ATOM  36978  CG  TYR A2316     -65.731  36.073  85.285  1.00 39.240          C  
ATOM  36979  CD1 TYR A2316     -65.553  36.915  86.377  1.00 39.240          C  
ATOM  36980  CD2 TYR A2316     -66.042  34.752  85.492  1.00 39.240          C  
ATOM  36981  CE1 TYR A2316     -65.713  36.405  87.650  1.00 39.240          C  
ATOM  36982  CE2 TYR A2316     -66.205  34.260  86.761  1.00 39.240          C  
ATOM  36983  CZ  TYR A2316     -66.050  35.086  87.837  1.00 39.240          C  
ATOM  36984  OH  TYR A2316     -66.225  34.598  89.122  1.00 39.240          O  
ATOM  36985  H   TYR A2316     -63.246  38.197  84.018  1.00 33.680          H  
ATOM  36986  HA  TYR A2316     -63.930  35.384  83.275  1.00 33.610          H  
ATOM  36987 1HB  TYR A2316     -65.850  37.649  83.876  1.00 47.090          H  
ATOM  36988 2HB  TYR A2316     -66.322  36.075  83.246  1.00 47.090          H  
ATOM  36989  HD1 TYR A2316     -65.294  37.969  86.232  1.00 47.090          H  
ATOM  36990  HD2 TYR A2316     -66.169  34.092  84.646  1.00 47.090          H  
ATOM  36991  HE1 TYR A2316     -65.582  37.034  88.511  1.00 47.090          H  
ATOM  36992  HE2 TYR A2316     -66.467  33.207  86.908  1.00 47.090          H  
ATOM  36993  HH  TYR A2316     -66.366  33.640  89.094  1.00 47.090          H  
ATOM  36994  N   TYR A2317     -64.660  35.964  80.915  1.00 28.300          N  
ATOM  36995  CA  TYR A2317     -64.835  36.182  79.479  1.00 28.590          C  
ATOM  36996  C   TYR A2317     -66.265  35.853  79.050  1.00 28.700          C  
ATOM  36997  O   TYR A2317     -66.952  35.063  79.704  1.00 28.730          O  
ATOM  36998  CB  TYR A2317     -63.789  35.392  78.711  1.00 39.910          C  
ATOM  36999  CG  TYR A2317     -62.382  35.880  79.034  1.00 39.910          C  
ATOM  37000  CD1 TYR A2317     -61.692  35.348  80.115  1.00 39.910          C  
ATOM  37001  CD2 TYR A2317     -61.786  36.855  78.259  1.00 39.910          C  
ATOM  37002  CE1 TYR A2317     -60.433  35.770  80.421  1.00 39.910          C  
ATOM  37003  CE2 TYR A2317     -60.512  37.286  78.563  1.00 39.910          C  
ATOM  37004  CZ  TYR A2317     -59.837  36.742  79.641  1.00 39.910          C  
ATOM  37005  OH  TYR A2317     -58.567  37.165  79.947  1.00 39.910          O  
ATOM  37006  H   TYR A2317     -64.830  35.036  81.271  1.00 33.960          H  
ATOM  37007  HA  TYR A2317     -64.674  37.233  79.275  1.00 34.310          H  
ATOM  37008 1HB  TYR A2317     -63.858  34.330  78.962  1.00 47.890          H  
ATOM  37009 2HB  TYR A2317     -63.957  35.497  77.640  1.00 47.890          H  
ATOM  37010  HD1 TYR A2317     -62.159  34.604  80.721  1.00 47.890          H  
ATOM  37011  HD2 TYR A2317     -62.320  37.282  77.409  1.00 47.890          H  
ATOM  37012  HE1 TYR A2317     -59.907  35.345  81.276  1.00 47.890          H  
ATOM  37013  HE2 TYR A2317     -60.039  38.053  77.951  1.00 47.890          H  
ATOM  37014  HH  TYR A2317     -58.286  37.827  79.310  1.00 47.890          H  
ATOM  37015  N   PHE A2318     -66.730  36.531  77.987  1.00 28.830          N  
ATOM  37016  CA  PHE A2318     -68.136  36.437  77.560  1.00 29.020          C  
ATOM  37017  C   PHE A2318     -68.401  36.293  76.080  1.00 29.480          C  
ATOM  37018  O   PHE A2318     -67.577  36.647  75.237  1.00 29.670          O  
ATOM  37019  CB  PHE A2318     -68.869  37.705  78.015  1.00 40.550          C  
ATOM  37020  CG  PHE A2318     -68.734  37.850  79.438  1.00 40.550          C  
ATOM  37021  CD1 PHE A2318     -67.623  38.466  79.910  1.00 40.550          C  
ATOM  37022  CD2 PHE A2318     -69.639  37.330  80.324  1.00 40.550          C  
ATOM  37023  CE1 PHE A2318     -67.390  38.520  81.182  1.00 40.550          C  
ATOM  37024  CE2 PHE A2318     -69.402  37.428  81.655  1.00 40.550          C  
ATOM  37025  CZ  PHE A2318     -68.270  38.010  82.087  1.00 40.550          C  
ATOM  37026  H   PHE A2318     -66.082  37.163  77.509  1.00 34.600          H  
ATOM  37027  HA  PHE A2318     -68.578  35.572  78.056  1.00 34.820          H  
ATOM  37028 1HB  PHE A2318     -68.456  38.583  77.521  1.00 48.660          H  
ATOM  37029 2HB  PHE A2318     -69.927  37.635  77.766  1.00 48.660          H  
ATOM  37030  HD1 PHE A2318     -66.890  38.873  79.215  1.00 48.660          H  
ATOM  37031  HD2 PHE A2318     -70.523  36.835  79.966  1.00 48.660          H  
ATOM  37032  HE1 PHE A2318     -66.479  38.953  81.469  1.00 48.660          H  
ATOM  37033  HE2 PHE A2318     -70.094  37.029  82.369  1.00 48.660          H  
ATOM  37034  HZ  PHE A2318     -68.064  38.064  83.146  1.00 48.660          H  
ATOM  37035  N   ASP A2319     -69.603  35.810  75.778  1.00 29.760          N  
ATOM  37036  CA  ASP A2319     -70.158  35.804  74.437  1.00 30.290          C  
ATOM  37037  C   ASP A2319     -70.290  37.268  73.984  1.00 30.590          C  
ATOM  37038  O   ASP A2319     -70.924  38.078  74.674  1.00 30.590          O  
ATOM  37039  CB  ASP A2319     -71.532  35.119  74.458  1.00 42.190          C  
ATOM  37040  CG  ASP A2319     -72.187  34.992  73.108  1.00 42.190          C  
ATOM  37041  OD1 ASP A2319     -72.305  36.027  72.476  1.00 42.190          O  
ATOM  37042  OD2 ASP A2319     -72.625  33.930  72.719  1.00 42.190          O  
ATOM  37043  H   ASP A2319     -70.209  35.475  76.531  1.00 35.710          H  
ATOM  37044  HA  ASP A2319     -69.482  35.274  73.765  1.00 36.350          H  
ATOM  37045 1HB  ASP A2319     -71.452  34.148  74.912  1.00 50.630          H  
ATOM  37046 2HB  ASP A2319     -72.174  35.692  75.107  1.00 50.630          H  
ATOM  37047  N   ASN A2320     -69.690  37.620  72.847  1.00 30.940          N  
ATOM  37048  CA  ASN A2320     -69.702  38.995  72.348  1.00 31.340          C  
ATOM  37049  C   ASN A2320     -71.077  39.542  71.960  1.00 31.710          C  
ATOM  37050  O   ASN A2320     -71.250  40.768  71.868  1.00 31.990          O  
ATOM  37051  CB  ASN A2320     -68.761  39.104  71.172  1.00 43.720          C  
ATOM  37052  CG  ASN A2320     -69.125  38.113  70.128  1.00 43.720          C  
ATOM  37053  OD1 ASN A2320     -68.952  36.908  70.399  1.00 43.720          O  
ATOM  37054  ND2 ASN A2320     -69.615  38.548  68.998  1.00 43.720          N  
ATOM  37055  H   ASN A2320     -69.206  36.909  72.303  1.00 37.130          H  
ATOM  37056  HA  ASN A2320     -69.323  39.634  73.148  1.00 37.610          H  
ATOM  37057 1HB  ASN A2320     -68.811  40.106  70.748  1.00 52.460          H  
ATOM  37058 2HB  ASN A2320     -67.744  38.930  71.498  1.00 52.460          H  
ATOM  37059 1HD2 ASN A2320     -69.891  37.903  68.283  1.00 52.460          H  
ATOM  37060 2HD2 ASN A2320     -69.746  39.530  68.850  1.00 52.460          H  
ATOM  37061  N   ASP A2321     -72.037  38.658  71.687  1.00 31.810          N  
ATOM  37062  CA  ASP A2321     -73.364  39.099  71.294  1.00 32.230          C  
ATOM  37063  C   ASP A2321     -74.300  39.103  72.492  1.00 31.940          C  
ATOM  37064  O   ASP A2321     -75.117  40.015  72.648  1.00 32.320          O  
ATOM  37065  CB  ASP A2321     -73.950  38.209  70.182  1.00 44.950          C  
ATOM  37066  CG  ASP A2321     -73.195  38.285  68.830  1.00 44.950          C  
ATOM  37067  OD1 ASP A2321     -72.967  39.381  68.367  1.00 44.950          O  
ATOM  37068  OD2 ASP A2321     -72.895  37.249  68.248  1.00 44.950          O  
ATOM  37069  H   ASP A2321     -71.862  37.653  71.808  1.00 38.170          H  
ATOM  37070  HA  ASP A2321     -73.295  40.114  70.910  1.00 38.680          H  
ATOM  37071 1HB  ASP A2321     -73.935  37.164  70.524  1.00 53.940          H  
ATOM  37072 2HB  ASP A2321     -74.993  38.473  70.017  1.00 53.940          H  
ATOM  37073  N   SER A2322     -74.156  38.102  73.362  1.00 31.310          N  
ATOM  37074  CA  SER A2322     -75.055  37.961  74.508  1.00 31.050          C  
ATOM  37075  C   SER A2322     -74.630  38.636  75.812  1.00 30.820          C  
ATOM  37076  O   SER A2322     -75.478  38.867  76.676  1.00 30.800          O  
ATOM  37077  CB  SER A2322     -75.295  36.501  74.815  1.00 43.570          C  
ATOM  37078  OG  SER A2322     -75.994  35.847  73.791  1.00 43.570          O  
ATOM  37079  H   SER A2322     -73.451  37.379  73.169  1.00 37.570          H  
ATOM  37080  HA  SER A2322     -76.011  38.395  74.217  1.00 37.260          H  
ATOM  37081 1HB  SER A2322     -74.357  36.010  74.977  1.00 52.290          H  
ATOM  37082 2HB  SER A2322     -75.848  36.433  75.737  1.00 52.290          H  
ATOM  37083  HG  SER A2322     -76.038  34.930  74.068  1.00 52.290          H  
ATOM  37084  N   LYS A2323     -73.340  38.959  75.985  1.00 30.720          N  
ATOM  37085  CA  LYS A2323     -72.848  39.552  77.239  1.00 30.570          C  
ATOM  37086  C   LYS A2323     -73.195  38.622  78.403  1.00 30.060          C  
ATOM  37087  O   LYS A2323     -73.712  39.030  79.443  1.00 29.900          O  
ATOM  37088  CB  LYS A2323     -73.415  40.970  77.457  1.00 42.860          C  
ATOM  37089  CG  LYS A2323     -72.706  42.091  76.644  1.00 42.860          C  
ATOM  37090  CD  LYS A2323     -72.969  41.968  75.106  1.00 42.860          C  
ATOM  37091  CE  LYS A2323     -72.423  43.165  74.332  1.00 42.860          C  
ATOM  37092  NZ  LYS A2323     -72.647  43.026  72.845  1.00 42.860          N  
ATOM  37093  H   LYS A2323     -72.653  38.762  75.253  1.00 36.860          H  
ATOM  37094  HA  LYS A2323     -71.760  39.622  77.187  1.00 36.680          H  
ATOM  37095 1HB  LYS A2323     -74.472  41.007  77.221  1.00 51.430          H  
ATOM  37096 2HB  LYS A2323     -73.316  41.232  78.513  1.00 51.430          H  
ATOM  37097 1HG  LYS A2323     -73.055  43.063  76.991  1.00 51.430          H  
ATOM  37098 2HG  LYS A2323     -71.632  42.031  76.824  1.00 51.430          H  
ATOM  37099 1HD  LYS A2323     -72.457  41.092  74.709  1.00 51.430          H  
ATOM  37100 2HD  LYS A2323     -74.037  41.858  74.911  1.00 51.430          H  
ATOM  37101 1HE  LYS A2323     -72.912  44.071  74.680  1.00 51.430          H  
ATOM  37102 2HE  LYS A2323     -71.353  43.245  74.516  1.00 51.430          H  
ATOM  37103 1HZ  LYS A2323     -72.267  43.826  72.369  1.00 51.430          H  
ATOM  37104 2HZ  LYS A2323     -72.172  42.165  72.492  1.00 51.430          H  
ATOM  37105 3HZ  LYS A2323     -73.636  42.960  72.649  1.00 51.430          H  
ATOM  37106  N   ALA A2324     -72.958  37.346  78.168  1.00 29.880          N  
ATOM  37107  CA  ALA A2324     -73.224  36.276  79.104  1.00 29.470          C  
ATOM  37108  C   ALA A2324     -72.309  35.116  78.722  1.00 29.350          C  
ATOM  37109  O   ALA A2324     -71.763  35.133  77.616  1.00 29.640          O  
ATOM  37110  CB  ALA A2324     -74.703  35.913  79.042  1.00 41.420          C  
ATOM  37111  H   ALA A2324     -72.555  37.122  77.270  1.00 35.860          H  
ATOM  37112  HA  ALA A2324     -72.967  36.620  80.106  1.00 35.360          H  
ATOM  37113 1HB  ALA A2324     -74.951  35.132  79.721  1.00 49.710          H  
ATOM  37114 2HB  ALA A2324     -75.279  36.796  79.301  1.00 49.710          H  
ATOM  37115 3HB  ALA A2324     -74.959  35.594  78.032  1.00 49.710          H  
ATOM  37116  N   VAL A2325     -72.043  34.155  79.613  1.00 28.990          N  
ATOM  37117  CA  VAL A2325     -72.534  34.021  80.977  1.00 29.090          C  
ATOM  37118  C   VAL A2325     -71.379  34.271  81.922  1.00 29.100          C  
ATOM  37119  O   VAL A2325     -71.422  35.187  82.753  1.00 28.940          O  
ATOM  37120  CB  VAL A2325     -73.068  32.579  81.188  1.00 40.690          C  
ATOM  37121  CG1 VAL A2325     -73.538  32.362  82.624  1.00 40.690          C  
ATOM  37122  CG2 VAL A2325     -74.207  32.308  80.214  1.00 40.690          C  
ATOM  37123  H   VAL A2325     -71.390  33.450  79.311  1.00 34.790          H  
ATOM  37124  HA  VAL A2325     -73.317  34.734  81.187  1.00 34.910          H  
ATOM  37125  HB  VAL A2325     -72.258  31.873  80.999  1.00 48.820          H  
ATOM  37126 1HG1 VAL A2325     -73.883  31.337  82.735  1.00 48.820          H  
ATOM  37127 2HG1 VAL A2325     -72.732  32.541  83.331  1.00 48.820          H  
ATOM  37128 3HG1 VAL A2325     -74.349  33.018  82.848  1.00 48.820          H  
ATOM  37129 1HG2 VAL A2325     -74.560  31.284  80.340  1.00 48.820          H  
ATOM  37130 2HG2 VAL A2325     -75.024  32.987  80.403  1.00 48.820          H  
ATOM  37131 3HG2 VAL A2325     -73.858  32.441  79.197  1.00 48.820          H  
ATOM  37132  N   THR A2326     -70.350  33.432  81.791  1.00 29.380          N  
ATOM  37133  CA  THR A2326     -69.167  33.501  82.621  1.00 29.530          C  
ATOM  37134  C   THR A2326     -68.108  32.599  82.004  1.00 29.480          C  
ATOM  37135  O   THR A2326     -68.463  31.612  81.355  1.00 29.660          O  
ATOM  37136  CB  THR A2326     -69.519  33.026  84.026  1.00 41.280          C  
ATOM  37137  OG1 THR A2326     -68.467  33.288  84.887  1.00 41.280          O  
ATOM  37138  CG2 THR A2326     -69.816  31.536  84.045  1.00 41.280          C  
ATOM  37139  H   THR A2326     -70.378  32.705  81.095  1.00 35.260          H  
ATOM  37140  HA  THR A2326     -68.792  34.524  82.648  1.00 35.440          H  
ATOM  37141  HB  THR A2326     -70.370  33.564  84.350  1.00 49.540          H  
ATOM  37142  HG1 THR A2326     -68.642  34.177  85.255  1.00 49.540          H  
ATOM  37143 1HG2 THR A2326     -70.079  31.241  85.056  1.00 49.540          H  
ATOM  37144 2HG2 THR A2326     -70.645  31.318  83.379  1.00 49.540          H  
ATOM  37145 3HG2 THR A2326     -68.950  30.976  83.729  1.00 49.540          H  
ATOM  37146  N   GLY A2327     -66.827  32.856  82.235  1.00 29.310          N  
ATOM  37147  CA  GLY A2327     -65.861  31.866  81.776  1.00 29.300          C  
ATOM  37148  C   GLY A2327     -64.430  32.325  81.557  1.00 29.260          C  
ATOM  37149  O   GLY A2327     -64.105  33.500  81.627  1.00 29.210          O  
ATOM  37150  H   GLY A2327     -66.560  33.683  82.740  1.00 35.170          H  
ATOM  37151 1HA  GLY A2327     -65.858  31.059  82.491  1.00 35.160          H  
ATOM  37152 2HA  GLY A2327     -66.224  31.424  80.853  1.00 35.160          H  
ATOM  37153  N   TRP A2328     -63.585  31.360  81.270  1.00 29.340          N  
ATOM  37154  CA  TRP A2328     -62.160  31.529  80.965  1.00 29.380          C  
ATOM  37155  C   TRP A2328     -61.792  31.240  79.504  1.00 29.220          C  
ATOM  37156  O   TRP A2328     -62.571  30.666  78.746  1.00 29.240          O  
ATOM  37157  CB  TRP A2328     -61.292  30.685  81.871  1.00 41.120          C  
ATOM  37158  CG  TRP A2328     -61.160  31.193  83.225  1.00 41.120          C  
ATOM  37159  CD1 TRP A2328     -61.950  30.952  84.273  1.00 41.120          C  
ATOM  37160  CD2 TRP A2328     -60.110  32.053  83.703  1.00 41.120          C  
ATOM  37161  NE1 TRP A2328     -61.465  31.583  85.382  1.00 41.120          N  
ATOM  37162  CE2 TRP A2328     -60.344  32.262  85.050  1.00 41.120          C  
ATOM  37163  CE3 TRP A2328     -59.000  32.647  83.098  1.00 41.120          C  
ATOM  37164  CZ2 TRP A2328     -59.507  33.040  85.826  1.00 41.120          C  
ATOM  37165  CZ3 TRP A2328     -58.168  33.433  83.869  1.00 41.120          C  
ATOM  37166  CH2 TRP A2328     -58.415  33.623  85.201  1.00 41.120          C  
ATOM  37167  H   TRP A2328     -63.995  30.422  81.311  1.00 35.210          H  
ATOM  37168  HA  TRP A2328     -61.897  32.558  81.180  1.00 35.260          H  
ATOM  37169 1HB  TRP A2328     -61.720  29.682  81.941  1.00 49.340          H  
ATOM  37170 2HB  TRP A2328     -60.307  30.598  81.457  1.00 49.340          H  
ATOM  37171  HD1 TRP A2328     -62.832  30.327  84.251  1.00 49.340          H  
ATOM  37172  HE1 TRP A2328     -61.885  31.548  86.312  1.00 49.340          H  
ATOM  37173  HE3 TRP A2328     -58.794  32.500  82.043  1.00 49.340          H  
ATOM  37174  HZ2 TRP A2328     -59.680  33.207  86.880  1.00 49.340          H  
ATOM  37175  HZ3 TRP A2328     -57.307  33.899  83.389  1.00 49.340          H  
ATOM  37176  HH2 TRP A2328     -57.740  34.250  85.782  1.00 49.340          H  
ATOM  37177  N   GLN A2329     -60.609  31.695  79.082  1.00 29.110          N  
ATOM  37178  CA  GLN A2329     -60.087  31.346  77.751  1.00 29.020          C  
ATOM  37179  C   GLN A2329     -58.981  30.277  77.849  1.00 29.210          C  
ATOM  37180  O   GLN A2329     -58.278  30.004  76.876  1.00 29.470          O  
ATOM  37181  CB  GLN A2329     -59.560  32.586  77.030  1.00 40.660          C  
ATOM  37182  CG  GLN A2329     -60.626  33.593  76.700  1.00 40.660          C  
ATOM  37183  CD  GLN A2329     -60.072  34.829  76.012  1.00 40.660          C  
ATOM  37184  OE1 GLN A2329     -58.935  35.239  76.260  1.00 40.660          O  
ATOM  37185  NE2 GLN A2329     -60.874  35.430  75.139  1.00 40.660          N  
ATOM  37186  H   GLN A2329     -60.030  32.251  79.701  1.00 34.930          H  
ATOM  37187  HA  GLN A2329     -60.899  30.929  77.157  1.00 34.820          H  
ATOM  37188 1HB  GLN A2329     -58.818  33.082  77.654  1.00 48.800          H  
ATOM  37189 2HB  GLN A2329     -59.069  32.295  76.101  1.00 48.800          H  
ATOM  37190 1HG  GLN A2329     -61.357  33.130  76.040  1.00 48.800          H  
ATOM  37191 2HG  GLN A2329     -61.102  33.889  77.614  1.00 48.800          H  
ATOM  37192 1HE2 GLN A2329     -60.562  36.248  74.652  1.00 48.800          H  
ATOM  37193 2HE2 GLN A2329     -61.791  35.069  74.967  1.00 48.800          H  
ATOM  37194  N   THR A2330     -58.821  29.737  79.053  1.00 29.140          N  
ATOM  37195  CA  THR A2330     -57.812  28.747  79.424  1.00 29.370          C  
ATOM  37196  C   THR A2330     -57.958  27.400  78.759  1.00 29.500          C  
ATOM  37197  O   THR A2330     -59.056  26.949  78.439  1.00 29.400          O  
ATOM  37198  CB  THR A2330     -57.806  28.484  80.941  1.00 41.030          C  
ATOM  37199  OG1 THR A2330     -56.710  27.625  81.272  1.00 41.030          O  
ATOM  37200  CG2 THR A2330     -59.094  27.740  81.366  1.00 41.030          C  
ATOM  37201  H   THR A2330     -59.471  30.037  79.755  1.00 34.970          H  
ATOM  37202  HA  THR A2330     -56.836  29.147  79.144  1.00 35.240          H  
ATOM  37203  HB  THR A2330     -57.724  29.427  81.480  1.00 49.230          H  
ATOM  37204  HG1 THR A2330     -55.823  28.100  81.267  1.00 49.230          H  
ATOM  37205 1HG2 THR A2330     -59.053  27.559  82.424  1.00 49.230          H  
ATOM  37206 2HG2 THR A2330     -59.955  28.325  81.132  1.00 49.230          H  
ATOM  37207 3HG2 THR A2330     -59.176  26.784  80.861  1.00 49.230          H  
ATOM  37208  N   ILE A2331     -56.824  26.745  78.579  1.00 29.820          N  
ATOM  37209  CA  ILE A2331     -56.773  25.386  78.082  1.00 30.050          C  
ATOM  37210  C   ILE A2331     -55.993  24.556  79.095  1.00 30.580          C  
ATOM  37211  O   ILE A2331     -55.539  23.444  78.829  1.00 30.930          O  
ATOM  37212  CB  ILE A2331     -56.133  25.331  76.692  1.00 41.980          C  
ATOM  37213  CG1 ILE A2331     -54.683  25.861  76.705  1.00 41.980          C  
ATOM  37214  CG2 ILE A2331     -57.000  26.202  75.763  1.00 41.980          C  
ATOM  37215  CD1 ILE A2331     -53.910  25.560  75.420  1.00 41.980          C  
ATOM  37216  H   ILE A2331     -55.961  27.207  78.844  1.00 35.780          H  
ATOM  37217  HA  ILE A2331     -57.786  24.989  78.015  1.00 36.060          H  
ATOM  37218  HB  ILE A2331     -56.104  24.308  76.353  1.00 50.370          H  
ATOM  37219 1HG1 ILE A2331     -54.705  26.940  76.849  1.00 50.370          H  
ATOM  37220 2HG1 ILE A2331     -54.136  25.409  77.537  1.00 50.370          H  
ATOM  37221 1HG2 ILE A2331     -56.618  26.200  74.760  1.00 50.370          H  
ATOM  37222 2HG2 ILE A2331     -58.016  25.812  75.764  1.00 50.370          H  
ATOM  37223 3HG2 ILE A2331     -57.016  27.228  76.117  1.00 50.370          H  
ATOM  37224 1HD1 ILE A2331     -52.902  25.961  75.506  1.00 50.370          H  
ATOM  37225 2HD1 ILE A2331     -53.855  24.485  75.276  1.00 50.370          H  
ATOM  37226 3HD1 ILE A2331     -54.394  26.010  74.558  1.00 50.370          H  
ATOM  37227  N   ASP A2332     -55.852  25.118  80.296  1.00 30.700          N  
ATOM  37228  CA  ASP A2332     -55.080  24.514  81.373  1.00 31.240          C  
ATOM  37229  C   ASP A2332     -55.973  23.636  82.239  1.00 31.510          C  
ATOM  37230  O   ASP A2332     -55.525  23.026  83.214  1.00 32.020          O  
ATOM  37231  CB  ASP A2332     -54.517  25.639  82.232  1.00 43.520          C  
ATOM  37232  CG  ASP A2332     -53.622  26.588  81.429  1.00 43.520          C  
ATOM  37233  OD1 ASP A2332     -52.639  26.164  80.866  1.00 43.520          O  
ATOM  37234  OD2 ASP A2332     -54.021  27.752  81.307  1.00 43.520          O  
ATOM  37235  H   ASP A2332     -56.278  26.028  80.466  1.00 36.840          H  
ATOM  37236  HA  ASP A2332     -54.276  23.912  80.949  1.00 37.490          H  
ATOM  37237 1HB  ASP A2332     -55.323  26.188  82.703  1.00 52.220          H  
ATOM  37238 2HB  ASP A2332     -53.921  25.204  83.034  1.00 52.220          H  
ATOM  37239  N   SER A2333     -57.251  23.606  81.889  1.00 31.300          N  
ATOM  37240  CA  SER A2333     -58.239  22.838  82.619  1.00 31.510          C  
ATOM  37241  C   SER A2333     -58.536  21.526  81.925  1.00 31.140          C  
ATOM  37242  O   SER A2333     -59.174  21.468  80.869  1.00 31.200          O  
ATOM  37243  CB  SER A2333     -59.529  23.585  82.777  1.00 44.030          C  
ATOM  37244  OG  SER A2333     -60.465  22.751  83.421  1.00 44.030          O  
ATOM  37245  H   SER A2333     -57.514  24.128  81.068  1.00 37.560          H  
ATOM  37246  HA  SER A2333     -57.843  22.620  83.613  1.00 37.810          H  
ATOM  37247 1HB  SER A2333     -59.376  24.499  83.356  1.00 52.840          H  
ATOM  37248 2HB  SER A2333     -59.899  23.871  81.804  1.00 52.840          H  
ATOM  37249  HG  SER A2333     -60.402  22.995  84.382  1.00 52.840          H  
ATOM  37250  N   LYS A2334     -58.148  20.443  82.566  1.00 30.850          N  
ATOM  37251  CA  LYS A2334     -58.308  19.122  81.982  1.00 30.560          C  
ATOM  37252  C   LYS A2334     -59.669  18.543  82.302  1.00 30.180          C  
ATOM  37253  O   LYS A2334     -59.933  17.372  82.034  1.00 29.810          O  
ATOM  37254  CB  LYS A2334     -57.185  18.188  82.432  1.00 42.900          C  
ATOM  37255  CG  LYS A2334     -55.764  18.649  82.014  1.00 42.900          C  
ATOM  37256  CD  LYS A2334     -55.566  18.637  80.475  1.00 42.900          C  
ATOM  37257  CE  LYS A2334     -54.128  18.990  80.093  1.00 42.900          C  
ATOM  37258  NZ  LYS A2334     -53.926  19.017  78.604  1.00 42.900          N  
ATOM  37259  H   LYS A2334     -57.668  20.549  83.452  1.00 37.020          H  
ATOM  37260  HA  LYS A2334     -58.261  19.219  80.900  1.00 36.670          H  
ATOM  37261 1HB  LYS A2334     -57.203  18.092  83.518  1.00 51.480          H  
ATOM  37262 2HB  LYS A2334     -57.349  17.196  82.012  1.00 51.480          H  
ATOM  37263 1HG  LYS A2334     -55.596  19.666  82.375  1.00 51.480          H  
ATOM  37264 2HG  LYS A2334     -55.022  17.996  82.474  1.00 51.480          H  
ATOM  37265 1HD  LYS A2334     -55.821  17.654  80.074  1.00 51.480          H  
ATOM  37266 2HD  LYS A2334     -56.213  19.379  80.010  1.00 51.480          H  
ATOM  37267 1HE  LYS A2334     -53.890  19.974  80.497  1.00 51.480          H  
ATOM  37268 2HE  LYS A2334     -53.452  18.255  80.528  1.00 51.480          H  
ATOM  37269 1HZ  LYS A2334     -52.967  19.262  78.394  1.00 51.480          H  
ATOM  37270 2HZ  LYS A2334     -54.131  18.109  78.210  1.00 51.480          H  
ATOM  37271 3HZ  LYS A2334     -54.538  19.708  78.185  1.00 51.480          H  
ATOM  37272  N   LYS A2335     -60.541  19.364  82.893  1.00 30.350          N  
ATOM  37273  CA  LYS A2335     -61.884  18.925  83.197  1.00 30.080          C  
ATOM  37274  C   LYS A2335     -62.778  19.177  81.993  1.00 29.990          C  
ATOM  37275  O   LYS A2335     -63.928  18.746  81.972  1.00 30.350          O  
ATOM  37276  CB  LYS A2335     -62.438  19.661  84.418  1.00 42.220          C  
ATOM  37277  CG  LYS A2335     -61.647  19.471  85.729  1.00 42.220          C  
ATOM  37278  CD  LYS A2335     -61.679  18.026  86.231  1.00 42.220          C  
ATOM  37279  CE  LYS A2335     -61.004  17.899  87.596  1.00 42.220          C  
ATOM  37280  NZ  LYS A2335     -61.009  16.492  88.093  1.00 42.220          N  
ATOM  37281  H   LYS A2335     -60.282  20.327  83.107  1.00 36.420          H  
ATOM  37282  HA  LYS A2335     -61.879  17.853  83.382  1.00 36.100          H  
ATOM  37283 1HB  LYS A2335     -62.460  20.723  84.198  1.00 50.660          H  
ATOM  37284 2HB  LYS A2335     -63.465  19.347  84.595  1.00 50.660          H  
ATOM  37285 1HG  LYS A2335     -60.611  19.763  85.563  1.00 50.660          H  
ATOM  37286 2HG  LYS A2335     -62.064  20.115  86.501  1.00 50.660          H  
ATOM  37287 1HD  LYS A2335     -62.712  17.685  86.306  1.00 50.660          H  
ATOM  37288 2HD  LYS A2335     -61.149  17.384  85.530  1.00 50.660          H  
ATOM  37289 1HE  LYS A2335     -59.973  18.241  87.517  1.00 50.660          H  
ATOM  37290 2HE  LYS A2335     -61.531  18.527  88.314  1.00 50.660          H  
ATOM  37291 1HZ  LYS A2335     -60.556  16.452  88.996  1.00 50.660          H  
ATOM  37292 2HZ  LYS A2335     -61.963  16.168  88.183  1.00 50.660          H  
ATOM  37293 3HZ  LYS A2335     -60.513  15.899  87.443  1.00 50.660          H  
ATOM  37294  N   TYR A2336     -62.258  19.905  80.998  1.00 29.620          N  
ATOM  37295  CA  TYR A2336     -63.015  20.233  79.794  1.00 29.750          C  
ATOM  37296  C   TYR A2336     -64.462  20.747  79.987  1.00 29.390          C  
ATOM  37297  O   TYR A2336     -65.388  20.138  79.451  1.00 28.920          O  
ATOM  37298  CB  TYR A2336     -62.956  19.061  78.827  1.00 41.600          C  
ATOM  37299  CG  TYR A2336     -61.537  18.866  78.318  1.00 41.600          C  
ATOM  37300  CD1 TYR A2336     -60.690  17.958  78.920  1.00 41.600          C  
ATOM  37301  CD2 TYR A2336     -61.088  19.620  77.238  1.00 41.600          C  
ATOM  37302  CE1 TYR A2336     -59.399  17.805  78.455  1.00 41.600          C  
ATOM  37303  CE2 TYR A2336     -59.801  19.471  76.766  1.00 41.600          C  
ATOM  37304  CZ  TYR A2336     -58.953  18.567  77.371  1.00 41.600          C  
ATOM  37305  OH  TYR A2336     -57.668  18.399  76.898  1.00 41.600          O  
ATOM  37306  H   TYR A2336     -61.287  20.230  81.052  1.00 35.540          H  
ATOM  37307  HA  TYR A2336     -62.461  21.018  79.301  1.00 35.700          H  
ATOM  37308 1HB  TYR A2336     -63.285  18.143  79.320  1.00 49.920          H  
ATOM  37309 2HB  TYR A2336     -63.609  19.243  77.974  1.00 49.920          H  
ATOM  37310  HD1 TYR A2336     -61.040  17.366  79.765  1.00 49.920          H  
ATOM  37311  HD2 TYR A2336     -61.757  20.326  76.761  1.00 49.920          H  
ATOM  37312  HE1 TYR A2336     -58.735  17.088  78.939  1.00 49.920          H  
ATOM  37313  HE2 TYR A2336     -59.458  20.066  75.916  1.00 49.920          H  
ATOM  37314  HH  TYR A2336     -57.568  18.874  76.065  1.00 49.920          H  
ATOM  37315  N   TYR A2337     -64.688  21.872  80.710  1.00 29.670          N  
ATOM  37316  CA  TYR A2337     -63.689  22.744  81.357  1.00 29.490          C  
ATOM  37317  C   TYR A2337     -64.115  23.207  82.742  1.00 29.520          C  
ATOM  37318  O   TYR A2337     -65.308  23.311  83.042  1.00 29.800          O  
ATOM  37319  CB  TYR A2337     -63.399  23.972  80.497  1.00 41.360          C  
ATOM  37320  CG  TYR A2337     -62.794  23.663  79.146  1.00 41.360          C  
ATOM  37321  CD1 TYR A2337     -63.619  23.319  78.100  1.00 41.360          C  
ATOM  37322  CD2 TYR A2337     -61.419  23.726  78.946  1.00 41.360          C  
ATOM  37323  CE1 TYR A2337     -63.108  23.023  76.876  1.00 41.360          C  
ATOM  37324  CE2 TYR A2337     -60.901  23.432  77.709  1.00 41.360          C  
ATOM  37325  CZ  TYR A2337     -61.753  23.081  76.680  1.00 41.360          C  
ATOM  37326  OH  TYR A2337     -61.264  22.770  75.462  1.00 41.360          O  
ATOM  37327  H   TYR A2337     -65.656  22.147  80.808  1.00 35.600          H  
ATOM  37328  HA  TYR A2337     -62.759  22.223  81.498  1.00 35.390          H  
ATOM  37329 1HB  TYR A2337     -64.320  24.531  80.343  1.00 49.630          H  
ATOM  37330 2HB  TYR A2337     -62.709  24.617  81.039  1.00 49.630          H  
ATOM  37331  HD1 TYR A2337     -64.677  23.274  78.263  1.00 49.630          H  
ATOM  37332  HD2 TYR A2337     -60.756  24.001  79.753  1.00 49.630          H  
ATOM  37333  HE1 TYR A2337     -63.770  22.741  76.057  1.00 49.630          H  
ATOM  37334  HE2 TYR A2337     -59.823  23.476  77.542  1.00 49.630          H  
ATOM  37335  HH  TYR A2337     -60.313  22.767  75.500  1.00 49.630          H  
ATOM  37336  N   PHE A2338     -63.117  23.498  83.570  1.00 29.320          N  
ATOM  37337  CA  PHE A2338     -63.302  24.086  84.888  1.00 29.510          C  
ATOM  37338  C   PHE A2338     -62.025  24.741  85.406  1.00 29.550          C  
ATOM  37339  O   PHE A2338     -60.990  24.075  85.584  1.00 29.400          O  
ATOM  37340  CB  PHE A2338     -63.716  23.021  85.888  1.00 41.240          C  
ATOM  37341  CG  PHE A2338     -63.939  23.539  87.255  1.00 41.240          C  
ATOM  37342  CD1 PHE A2338     -65.130  24.116  87.622  1.00 41.240          C  
ATOM  37343  CD2 PHE A2338     -62.925  23.444  88.191  1.00 41.240          C  
ATOM  37344  CE1 PHE A2338     -65.302  24.569  88.898  1.00 41.240          C  
ATOM  37345  CE2 PHE A2338     -63.093  23.903  89.454  1.00 41.240          C  
ATOM  37346  CZ  PHE A2338     -64.279  24.462  89.817  1.00 41.240          C  
ATOM  37347  H   PHE A2338     -62.165  23.318  83.267  1.00 35.180          H  
ATOM  37348  HA  PHE A2338     -64.078  24.848  84.825  1.00 35.410          H  
ATOM  37349 1HB  PHE A2338     -64.631  22.532  85.553  1.00 49.490          H  
ATOM  37350 2HB  PHE A2338     -62.946  22.270  85.943  1.00 49.490          H  
ATOM  37351  HD1 PHE A2338     -65.937  24.201  86.894  1.00 49.490          H  
ATOM  37352  HD2 PHE A2338     -61.974  22.990  87.895  1.00 49.490          H  
ATOM  37353  HE1 PHE A2338     -66.258  25.022  89.187  1.00 49.490          H  
ATOM  37354  HE2 PHE A2338     -62.287  23.814  90.168  1.00 49.490          H  
ATOM  37355  HZ  PHE A2338     -64.419  24.826  90.833  1.00 49.490          H  
ATOM  37356  N   ASN A2339     -62.094  26.036  85.669  1.00 29.830          N  
ATOM  37357  CA  ASN A2339     -60.966  26.786  86.184  1.00 29.990          C  
ATOM  37358  C   ASN A2339     -61.298  27.318  87.564  1.00 29.910          C  
ATOM  37359  O   ASN A2339     -62.030  28.319  87.700  1.00 29.960          O  
ATOM  37360  CB  ASN A2339     -60.557  27.893  85.251  1.00 41.920          C  
ATOM  37361  CG  ASN A2339     -59.282  28.640  85.716  1.00 41.920          C  
ATOM  37362  OD1 ASN A2339     -58.985  28.738  86.930  1.00 41.920          O  
ATOM  37363  ND2 ASN A2339     -58.528  29.153  84.771  1.00 41.920          N  
ATOM  37364  H   ASN A2339     -62.965  26.528  85.462  1.00 35.800          H  
ATOM  37365  HA  ASN A2339     -60.119  26.109  86.292  1.00 35.990          H  
ATOM  37366 1HB  ASN A2339     -60.404  27.493  84.258  1.00 50.310          H  
ATOM  37367 2HB  ASN A2339     -61.375  28.573  85.198  1.00 50.310          H  
ATOM  37368 1HD2 ASN A2339     -57.691  29.649  85.004  1.00 50.310          H  
ATOM  37369 2HD2 ASN A2339     -58.788  29.049  83.814  1.00 50.310          H  
ATOM  37370  N   LEU A2340     -60.694  26.671  88.561  1.00 29.870          N  
ATOM  37371  CA  LEU A2340     -60.902  26.852  89.994  1.00 29.880          C  
ATOM  37372  C   LEU A2340     -60.696  28.279  90.474  1.00 29.820          C  
ATOM  37373  O   LEU A2340     -61.193  28.646  91.538  1.00 29.870          O  
ATOM  37374  CB  LEU A2340     -59.984  25.905  90.779  1.00 41.830          C  
ATOM  37375  CG  LEU A2340     -60.169  25.853  92.344  1.00 41.830          C  
ATOM  37376  CD1 LEU A2340     -61.608  25.410  92.716  1.00 41.830          C  
ATOM  37377  CD2 LEU A2340     -59.146  24.879  92.921  1.00 41.830          C  
ATOM  37378  H   LEU A2340     -60.074  25.920  88.280  1.00 35.840          H  
ATOM  37379  HA  LEU A2340     -61.928  26.577  90.201  1.00 35.860          H  
ATOM  37380 1HB  LEU A2340     -60.117  24.898  90.392  1.00 50.190          H  
ATOM  37381 2HB  LEU A2340     -58.952  26.204  90.588  1.00 50.190          H  
ATOM  37382  HG  LEU A2340     -59.998  26.841  92.770  1.00 50.190          H  
ATOM  37383 1HD1 LEU A2340     -61.700  25.382  93.801  1.00 50.190          H  
ATOM  37384 2HD1 LEU A2340     -62.337  26.115  92.324  1.00 50.190          H  
ATOM  37385 3HD1 LEU A2340     -61.804  24.423  92.317  1.00 50.190          H  
ATOM  37386 1HD2 LEU A2340     -59.251  24.841  94.007  1.00 50.190          H  
ATOM  37387 2HD2 LEU A2340     -59.309  23.884  92.507  1.00 50.190          H  
ATOM  37388 3HD2 LEU A2340     -58.140  25.217  92.668  1.00 50.190          H  
ATOM  37389  N   ASN A2341     -59.945  29.088  89.723  1.00 29.810          N  
ATOM  37390  CA  ASN A2341     -59.702  30.461  90.146  1.00 29.840          C  
ATOM  37391  C   ASN A2341     -61.001  31.263  90.213  1.00 29.640          C  
ATOM  37392  O   ASN A2341     -61.082  32.240  90.960  1.00 29.790          O  
ATOM  37393  CB  ASN A2341     -58.733  31.153  89.211  1.00 41.760          C  
ATOM  37394  CG  ASN A2341     -57.330  30.688  89.385  1.00 41.760          C  
ATOM  37395  OD1 ASN A2341     -56.638  31.082  90.333  1.00 41.760          O  
ATOM  37396  ND2 ASN A2341     -56.889  29.843  88.497  1.00 41.760          N  
ATOM  37397  H   ASN A2341     -59.574  28.758  88.828  1.00 35.770          H  
ATOM  37398  HA  ASN A2341     -59.275  30.445  91.149  1.00 35.810          H  
ATOM  37399 1HB  ASN A2341     -59.042  30.985  88.181  1.00 50.120          H  
ATOM  37400 2HB  ASN A2341     -58.773  32.228  89.385  1.00 50.120          H  
ATOM  37401 1HD2 ASN A2341     -55.955  29.489  88.560  1.00 50.120          H  
ATOM  37402 2HD2 ASN A2341     -57.500  29.535  87.759  1.00 50.120          H  
ATOM  37403  N   THR A2342     -62.005  30.897  89.396  1.00 29.350          N  
ATOM  37404  CA  THR A2342     -63.285  31.579  89.407  1.00 29.290          C  
ATOM  37405  C   THR A2342     -64.363  30.510  89.467  1.00 29.170          C  
ATOM  37406  O   THR A2342     -65.547  30.793  89.698  1.00 29.220          O  
ATOM  37407  CB  THR A2342     -63.456  32.526  88.223  1.00 41.030          C  
ATOM  37408  OG1 THR A2342     -63.341  31.808  87.027  1.00 41.030          O  
ATOM  37409  CG2 THR A2342     -62.431  33.624  88.248  1.00 41.030          C  
ATOM  37410  H   THR A2342     -61.942  30.082  88.777  1.00 35.220          H  
ATOM  37411  HA  THR A2342     -63.359  32.173  90.315  1.00 35.150          H  
ATOM  37412  HB  THR A2342     -64.416  32.933  88.281  1.00 49.240          H  
ATOM  37413  HG1 THR A2342     -63.651  32.356  86.278  1.00 49.240          H  
ATOM  37414 1HG2 THR A2342     -62.591  34.293  87.403  1.00 49.240          H  
ATOM  37415 2HG2 THR A2342     -62.531  34.167  89.173  1.00 49.240          H  
ATOM  37416 3HG2 THR A2342     -61.448  33.203  88.190  1.00 49.240          H  
ATOM  37417  N   ALA A2343     -63.881  29.268  89.328  1.00 29.100          N  
ATOM  37418  CA  ALA A2343     -64.626  28.000  89.325  1.00 29.100          C  
ATOM  37419  C   ALA A2343     -65.657  27.893  88.210  1.00 29.190          C  
ATOM  37420  O   ALA A2343     -66.799  27.482  88.439  1.00 29.320          O  
ATOM  37421  CB  ALA A2343     -65.300  27.810  90.674  1.00 40.740          C  
ATOM  37422  H   ALA A2343     -62.883  29.211  89.112  1.00 34.920          H  
ATOM  37423  HA  ALA A2343     -63.909  27.204  89.168  1.00 34.920          H  
ATOM  37424 1HB  ALA A2343     -65.812  26.861  90.703  1.00 48.890          H  
ATOM  37425 2HB  ALA A2343     -64.542  27.836  91.457  1.00 48.890          H  
ATOM  37426 3HB  ALA A2343     -66.023  28.604  90.840  1.00 48.890          H  
ATOM  37427  N   VAL A2344     -65.255  28.285  87.011  1.00 29.260          N  
ATOM  37428  CA  VAL A2344     -66.132  28.228  85.837  1.00 29.450          C  
ATOM  37429  C   VAL A2344     -65.475  27.607  84.592  1.00 29.610          C  
ATOM  37430  O   VAL A2344     -64.262  27.403  84.538  1.00 29.540          O  
ATOM  37431  CB  VAL A2344     -66.701  29.627  85.493  1.00 41.150          C  
ATOM  37432  CG1 VAL A2344     -67.531  30.186  86.660  1.00 41.150          C  
ATOM  37433  CG2 VAL A2344     -65.605  30.538  85.200  1.00 41.150          C  
ATOM  37434  H   VAL A2344     -64.273  28.562  86.957  1.00 35.110          H  
ATOM  37435  HA  VAL A2344     -66.983  27.601  86.098  1.00 35.340          H  
ATOM  37436  HB  VAL A2344     -67.349  29.542  84.631  1.00 49.380          H  
ATOM  37437 1HG1 VAL A2344     -67.926  31.160  86.392  1.00 49.380          H  
ATOM  37438 2HG1 VAL A2344     -68.354  29.508  86.880  1.00 49.380          H  
ATOM  37439 3HG1 VAL A2344     -66.913  30.293  87.545  1.00 49.380          H  
ATOM  37440 1HG2 VAL A2344     -65.995  31.523  84.953  1.00 49.380          H  
ATOM  37441 2HG2 VAL A2344     -65.012  30.587  86.061  1.00 49.380          H  
ATOM  37442 3HG2 VAL A2344     -65.026  30.155  84.373  1.00 49.380          H  
ATOM  37443  N   ALA A2345     -66.305  27.312  83.593  1.00 29.890          N  
ATOM  37444  CA  ALA A2345     -65.903  26.768  82.290  1.00 30.180          C  
ATOM  37445  C   ALA A2345     -65.348  27.866  81.381  1.00 30.450          C  
ATOM  37446  O   ALA A2345     -64.997  28.948  81.855  1.00 30.880          O  
ATOM  37447  CB  ALA A2345     -67.059  26.068  81.627  1.00 42.140          C  
ATOM  37448  H   ALA A2345     -67.289  27.491  83.738  1.00 35.870          H  
ATOM  37449  HA  ALA A2345     -65.111  26.038  82.460  1.00 36.220          H  
ATOM  37450 1HB  ALA A2345     -66.723  25.635  80.700  1.00 50.560          H  
ATOM  37451 2HB  ALA A2345     -67.417  25.269  82.278  1.00 50.560          H  
ATOM  37452 3HB  ALA A2345     -67.862  26.777  81.438  1.00 50.560          H  
ATOM  37453  N   VAL A2346     -65.225  27.570  80.086  1.00 30.240          N  
ATOM  37454  CA  VAL A2346     -64.617  28.483  79.128  1.00 30.580          C  
ATOM  37455  C   VAL A2346     -65.601  28.921  78.062  1.00 30.930          C  
ATOM  37456  O   VAL A2346     -66.663  28.324  77.904  1.00 30.920          O  
ATOM  37457  CB  VAL A2346     -63.427  27.802  78.423  1.00 42.680          C  
ATOM  37458  CG1 VAL A2346     -62.392  27.397  79.442  1.00 42.680          C  
ATOM  37459  CG2 VAL A2346     -63.929  26.649  77.619  1.00 42.680          C  
ATOM  37460  H   VAL A2346     -65.578  26.688  79.752  1.00 36.290          H  
ATOM  37461  HA  VAL A2346     -64.282  29.359  79.658  1.00 36.700          H  
ATOM  37462  HB  VAL A2346     -62.944  28.504  77.747  1.00 51.210          H  
ATOM  37463 1HG1 VAL A2346     -61.543  26.933  78.938  1.00 51.210          H  
ATOM  37464 2HG1 VAL A2346     -62.060  28.275  79.967  1.00 51.210          H  
ATOM  37465 3HG1 VAL A2346     -62.818  26.712  80.140  1.00 51.210          H  
ATOM  37466 1HG2 VAL A2346     -63.092  26.170  77.112  1.00 51.210          H  
ATOM  37467 2HG2 VAL A2346     -64.419  25.944  78.258  1.00 51.210          H  
ATOM  37468 3HG2 VAL A2346     -64.622  27.008  76.880  1.00 51.210          H  
ATOM  37469  N   THR A2347     -65.224  29.952  77.318  1.00 31.410          N  
ATOM  37470  CA  THR A2347     -66.069  30.470  76.243  1.00 31.870          C  
ATOM  37471  C   THR A2347     -65.484  30.229  74.849  1.00 32.160          C  
ATOM  37472  O   THR A2347     -64.292  29.967  74.693  1.00 32.180          O  
ATOM  37473  CB  THR A2347     -66.301  31.988  76.437  1.00 44.430          C  
ATOM  37474  OG1 THR A2347     -65.052  32.688  76.325  1.00 44.430          O  
ATOM  37475  CG2 THR A2347     -66.879  32.255  77.831  1.00 44.430          C  
ATOM  37476  H   THR A2347     -64.323  30.386  77.543  1.00 37.690          H  
ATOM  37477  HA  THR A2347     -67.026  29.960  76.283  1.00 38.240          H  
ATOM  37478  HB  THR A2347     -66.985  32.355  75.680  1.00 53.320          H  
ATOM  37479  HG1 THR A2347     -64.764  32.704  75.406  1.00 53.320          H  
ATOM  37480 1HG2 THR A2347     -67.033  33.312  77.947  1.00 53.320          H  
ATOM  37481 2HG2 THR A2347     -67.822  31.739  77.956  1.00 53.320          H  
ATOM  37482 3HG2 THR A2347     -66.183  31.910  78.582  1.00 53.320          H  
ATOM  37483  N   GLY A2348     -66.326  30.369  73.814  1.00 32.470          N  
ATOM  37484  CA  GLY A2348     -65.893  30.247  72.416  1.00 32.880          C  
ATOM  37485  C   GLY A2348     -65.293  28.878  72.105  1.00 32.420          C  
ATOM  37486  O   GLY A2348     -65.935  27.833  72.313  1.00 31.800          O  
ATOM  37487  H   GLY A2348     -67.297  30.567  74.003  1.00 38.960          H  
ATOM  37488 1HA  GLY A2348     -66.745  30.426  71.757  1.00 39.460          H  
ATOM  37489 2HA  GLY A2348     -65.158  31.020  72.198  1.00 39.460          H  
ATOM  37490  N   TRP A2349     -64.073  28.908  71.560  1.00 32.790          N  
ATOM  37491  CA  TRP A2349     -63.344  27.707  71.191  1.00 32.480          C  
ATOM  37492  C   TRP A2349     -61.842  27.929  71.276  1.00 32.270          C  
ATOM  37493  O   TRP A2349     -61.372  29.070  71.324  1.00 32.650          O  
ATOM  37494  CB  TRP A2349     -63.767  27.229  69.813  1.00 45.600          C  
ATOM  37495  CG  TRP A2349     -63.552  28.141  68.651  1.00 45.600          C  
ATOM  37496  CD1 TRP A2349     -62.459  28.176  67.850  1.00 45.600          C  
ATOM  37497  CD2 TRP A2349     -64.486  29.109  68.097  1.00 45.600          C  
ATOM  37498  NE1 TRP A2349     -62.634  29.102  66.846  1.00 45.600          N  
ATOM  37499  CE2 TRP A2349     -63.874  29.673  66.979  1.00 45.600          C  
ATOM  37500  CE3 TRP A2349     -65.767  29.521  68.446  1.00 45.600          C  
ATOM  37501  CZ2 TRP A2349     -64.509  30.631  66.198  1.00 45.600          C  
ATOM  37502  CZ3 TRP A2349     -66.405  30.479  67.668  1.00 45.600          C  
ATOM  37503  CH2 TRP A2349     -65.793  31.014  66.573  1.00 45.600          C  
ATOM  37504  H   TRP A2349     -63.625  29.804  71.416  1.00 39.350          H  
ATOM  37505  HA  TRP A2349     -63.592  26.919  71.903  1.00 38.980          H  
ATOM  37506 1HB  TRP A2349     -63.289  26.292  69.578  1.00 54.720          H  
ATOM  37507 2HB  TRP A2349     -64.809  27.051  69.874  1.00 54.720          H  
ATOM  37508  HD1 TRP A2349     -61.573  27.555  67.985  1.00 54.720          H  
ATOM  37509  HE1 TRP A2349     -61.965  29.315  66.120  1.00 54.720          H  
ATOM  37510  HE3 TRP A2349     -66.257  29.097  69.308  1.00 54.720          H  
ATOM  37511  HZ2 TRP A2349     -64.039  31.068  65.319  1.00 54.720          H  
ATOM  37512  HZ3 TRP A2349     -67.411  30.787  67.949  1.00 54.720          H  
ATOM  37513  HH2 TRP A2349     -66.322  31.753  65.978  1.00 54.720          H  
ATOM  37514  N   GLN A2350     -61.093  26.825  71.348  1.00 31.730          N  
ATOM  37515  CA  GLN A2350     -59.642  26.875  71.493  1.00 31.570          C  
ATOM  37516  C   GLN A2350     -58.910  25.820  70.667  1.00 31.410          C  
ATOM  37517  O   GLN A2350     -59.454  24.753  70.365  1.00 31.200          O  
ATOM  37518  CB  GLN A2350     -59.238  26.655  72.962  1.00 44.260          C  
ATOM  37519  CG  GLN A2350     -59.920  27.570  74.013  1.00 44.260          C  
ATOM  37520  CD  GLN A2350     -61.260  26.995  74.481  1.00 44.260          C  
ATOM  37521  OE1 GLN A2350     -61.369  25.781  74.696  1.00 44.260          O  
ATOM  37522  NE2 GLN A2350     -62.259  27.856  74.635  1.00 44.260          N  
ATOM  37523  H   GLN A2350     -61.562  25.916  71.267  1.00 38.080          H  
ATOM  37524  HA  GLN A2350     -59.299  27.855  71.166  1.00 37.880          H  
ATOM  37525 1HB  GLN A2350     -59.439  25.621  73.233  1.00 53.110          H  
ATOM  37526 2HB  GLN A2350     -58.165  26.805  73.051  1.00 53.110          H  
ATOM  37527 1HG  GLN A2350     -59.279  27.696  74.881  1.00 53.110          H  
ATOM  37528 2HG  GLN A2350     -60.108  28.543  73.562  1.00 53.110          H  
ATOM  37529 1HE2 GLN A2350     -63.165  27.551  74.934  1.00 53.110          H  
ATOM  37530 2HE2 GLN A2350     -62.114  28.836  74.441  1.00 53.110          H  
ATOM  37531  N   THR A2351     -57.646  26.093  70.347  1.00 31.560          N  
ATOM  37532  CA  THR A2351     -56.819  25.050  69.753  1.00 31.490          C  
ATOM  37533  C   THR A2351     -55.850  24.622  70.846  1.00 31.250          C  
ATOM  37534  O   THR A2351     -55.125  25.448  71.408  1.00 31.370          O  
ATOM  37535  CB  THR A2351     -56.078  25.508  68.488  1.00 44.110          C  
ATOM  37536  OG1 THR A2351     -57.033  25.912  67.500  1.00 44.110          O  
ATOM  37537  CG2 THR A2351     -55.269  24.321  67.927  1.00 44.110          C  
ATOM  37538  H   THR A2351     -57.244  26.994  70.567  1.00 37.870          H  
ATOM  37539  HA  THR A2351     -57.440  24.198  69.491  1.00 37.790          H  
ATOM  37540  HB  THR A2351     -55.414  26.338  68.718  1.00 52.940          H  
ATOM  37541  HG1 THR A2351     -57.467  26.712  67.799  1.00 52.940          H  
ATOM  37542 1HG2 THR A2351     -54.755  24.630  67.022  1.00 52.940          H  
ATOM  37543 2HG2 THR A2351     -54.539  23.990  68.660  1.00 52.940          H  
ATOM  37544 3HG2 THR A2351     -55.947  23.496  67.697  1.00 52.940          H  
ATOM  37545  N   ILE A2352     -55.884  23.343  71.174  1.00 30.980          N  
ATOM  37546  CA  ILE A2352     -55.106  22.812  72.278  1.00 30.820          C  
ATOM  37547  C   ILE A2352     -54.099  21.788  71.824  1.00 30.880          C  
ATOM  37548  O   ILE A2352     -54.472  20.696  71.420  1.00 30.770          O  
ATOM  37549  CB  ILE A2352     -56.063  22.180  73.303  1.00 43.210          C  
ATOM  37550  CG1 ILE A2352     -57.051  23.275  73.749  1.00 43.210          C  
ATOM  37551  CG2 ILE A2352     -55.302  21.563  74.461  1.00 43.210          C  
ATOM  37552  CD1 ILE A2352     -58.140  22.872  74.721  1.00 43.210          C  
ATOM  37553  H   ILE A2352     -56.492  22.743  70.612  1.00 37.180          H  
ATOM  37554  HA  ILE A2352     -54.567  23.629  72.754  1.00 36.980          H  
ATOM  37555  HB  ILE A2352     -56.632  21.411  72.811  1.00 51.850          H  
ATOM  37556 1HG1 ILE A2352     -56.474  24.067  74.137  1.00 51.850          H  
ATOM  37557 2HG1 ILE A2352     -57.573  23.638  72.868  1.00 51.850          H  
ATOM  37558 1HG2 ILE A2352     -55.992  21.112  75.162  1.00 51.850          H  
ATOM  37559 2HG2 ILE A2352     -54.626  20.785  74.096  1.00 51.850          H  
ATOM  37560 3HG2 ILE A2352     -54.721  22.325  74.968  1.00 51.850          H  
ATOM  37561 1HD1 ILE A2352     -58.763  23.744  74.915  1.00 51.850          H  
ATOM  37562 2HD1 ILE A2352     -58.740  22.092  74.300  1.00 51.850          H  
ATOM  37563 3HD1 ILE A2352     -57.711  22.528  75.655  1.00 51.850          H  
ATOM  37564  N   ASP A2353     -52.820  22.132  71.875  1.00 31.130          N  
ATOM  37565  CA  ASP A2353     -51.757  21.235  71.432  1.00 31.310          C  
ATOM  37566  C   ASP A2353     -52.044  20.703  70.021  1.00 31.430          C  
ATOM  37567  O   ASP A2353     -51.841  19.527  69.717  1.00 31.500          O  
ATOM  37568  CB  ASP A2353     -51.599  20.097  72.442  1.00 43.760          C  
ATOM  37569  CG  ASP A2353     -51.222  20.634  73.835  1.00 43.760          C  
ATOM  37570  OD1 ASP A2353     -50.528  21.634  73.899  1.00 43.760          O  
ATOM  37571  OD2 ASP A2353     -51.638  20.056  74.821  1.00 43.760          O  
ATOM  37572  H   ASP A2353     -52.570  23.043  72.240  1.00 37.360          H  
ATOM  37573  HA  ASP A2353     -50.823  21.795  71.400  1.00 37.570          H  
ATOM  37574 1HB  ASP A2353     -52.522  19.516  72.510  1.00 52.510          H  
ATOM  37575 2HB  ASP A2353     -50.813  19.421  72.104  1.00 52.510          H  
ATOM  37576  N   GLY A2354     -52.547  21.596  69.173  1.00 31.540          N  
ATOM  37577  CA  GLY A2354     -52.896  21.316  67.782  1.00 31.750          C  
ATOM  37578  C   GLY A2354     -54.290  20.699  67.564  1.00 31.640          C  
ATOM  37579  O   GLY A2354     -54.713  20.532  66.417  1.00 31.900          O  
ATOM  37580  H   GLY A2354     -52.643  22.539  69.521  1.00 37.850          H  
ATOM  37581 1HA  GLY A2354     -52.830  22.243  67.213  1.00 38.100          H  
ATOM  37582 2HA  GLY A2354     -52.146  20.647  67.363  1.00 38.100          H  
ATOM  37583  N   GLU A2355     -55.018  20.388  68.635  1.00 31.340          N  
ATOM  37584  CA  GLU A2355     -56.337  19.770  68.525  1.00 31.310          C  
ATOM  37585  C   GLU A2355     -57.467  20.799  68.615  1.00 31.290          C  
ATOM  37586  O   GLU A2355     -57.375  21.796  69.330  1.00 31.120          O  
ATOM  37587  CB  GLU A2355     -56.493  18.710  69.606  1.00 43.850          C  
ATOM  37588  CG  GLU A2355     -55.575  17.498  69.488  1.00 43.850          C  
ATOM  37589  CD  GLU A2355     -55.780  16.526  70.633  1.00 43.850          C  
ATOM  37590  OE1 GLU A2355     -56.392  16.928  71.601  1.00 43.850          O  
ATOM  37591  OE2 GLU A2355     -55.341  15.404  70.542  1.00 43.850          O  
ATOM  37592  H   GLU A2355     -54.638  20.534  69.572  1.00 37.610          H  
ATOM  37593  HA  GLU A2355     -56.405  19.279  67.554  1.00 37.570          H  
ATOM  37594 1HB  GLU A2355     -56.231  19.166  70.538  1.00 52.620          H  
ATOM  37595 2HB  GLU A2355     -57.530  18.376  69.666  1.00 52.620          H  
ATOM  37596 1HG  GLU A2355     -55.765  16.994  68.544  1.00 52.620          H  
ATOM  37597 2HG  GLU A2355     -54.538  17.845  69.488  1.00 52.620          H  
ATOM  37598  N   LYS A2356     -58.552  20.553  67.895  1.00 31.530          N  
ATOM  37599  CA  LYS A2356     -59.689  21.471  67.892  1.00 31.590          C  
ATOM  37600  C   LYS A2356     -60.749  21.175  68.969  1.00 31.430          C  
ATOM  37601  O   LYS A2356     -61.360  20.104  68.959  1.00 31.550          O  
ATOM  37602  CB  LYS A2356     -60.305  21.401  66.489  1.00 44.200          C  
ATOM  37603  CG  LYS A2356     -61.444  22.354  66.181  1.00 44.200          C  
ATOM  37604  CD  LYS A2356     -62.035  22.079  64.747  1.00 44.200          C  
ATOM  37605  CE  LYS A2356     -61.101  22.527  63.602  1.00 44.200          C  
ATOM  37606  NZ  LYS A2356     -61.668  22.198  62.247  1.00 44.200          N  
ATOM  37607  H   LYS A2356     -58.586  19.718  67.327  1.00 37.840          H  
ATOM  37608  HA  LYS A2356     -59.312  22.481  68.068  1.00 37.910          H  
ATOM  37609 1HB  LYS A2356     -59.510  21.586  65.776  1.00 53.040          H  
ATOM  37610 2HB  LYS A2356     -60.667  20.388  66.310  1.00 53.040          H  
ATOM  37611 1HG  LYS A2356     -62.214  22.211  66.929  1.00 53.040          H  
ATOM  37612 2HG  LYS A2356     -61.093  23.384  66.243  1.00 53.040          H  
ATOM  37613 1HD  LYS A2356     -62.247  21.016  64.639  1.00 53.040          H  
ATOM  37614 2HD  LYS A2356     -62.970  22.628  64.625  1.00 53.040          H  
ATOM  37615 1HE  LYS A2356     -60.958  23.605  63.669  1.00 53.040          H  
ATOM  37616 2HE  LYS A2356     -60.141  22.036  63.690  1.00 53.040          H  
ATOM  37617 1HZ  LYS A2356     -61.031  22.511  61.534  1.00 53.040          H  
ATOM  37618 2HZ  LYS A2356     -61.788  21.201  62.172  1.00 53.040          H  
ATOM  37619 3HZ  LYS A2356     -62.595  22.658  62.094  1.00 53.040          H  
ATOM  37620  N   TYR A2357     -60.989  22.140  69.875  1.00 31.230          N  
ATOM  37621  CA  TYR A2357     -61.987  22.001  70.945  1.00 31.120          C  
ATOM  37622  C   TYR A2357     -62.978  23.157  70.994  1.00 31.360          C  
ATOM  37623  O   TYR A2357     -62.627  24.305  70.726  1.00 31.460          O  
ATOM  37624  CB  TYR A2357     -61.330  21.885  72.319  1.00 43.610          C  
ATOM  37625  CG  TYR A2357     -60.573  20.623  72.571  1.00 43.610          C  
ATOM  37626  CD1 TYR A2357     -59.277  20.491  72.155  1.00 43.610          C  
ATOM  37627  CD2 TYR A2357     -61.188  19.587  73.264  1.00 43.610          C  
ATOM  37628  CE1 TYR A2357     -58.599  19.335  72.419  1.00 43.610          C  
ATOM  37629  CE2 TYR A2357     -60.498  18.422  73.520  1.00 43.610          C  
ATOM  37630  CZ  TYR A2357     -59.201  18.299  73.088  1.00 43.610          C  
ATOM  37631  OH  TYR A2357     -58.487  17.138  73.323  1.00 43.610          O  
ATOM  37632  H   TYR A2357     -60.440  23.008  69.854  1.00 37.480          H  
ATOM  37633  HA  TYR A2357     -62.558  21.092  70.760  1.00 37.340          H  
ATOM  37634 1HB  TYR A2357     -60.638  22.726  72.450  1.00 52.330          H  
ATOM  37635 2HB  TYR A2357     -62.097  21.980  73.087  1.00 52.330          H  
ATOM  37636  HD1 TYR A2357     -58.784  21.307  71.618  1.00 52.330          H  
ATOM  37637  HD2 TYR A2357     -62.218  19.694  73.606  1.00 52.330          H  
ATOM  37638  HE1 TYR A2357     -57.586  19.229  72.105  1.00 52.330          H  
ATOM  37639  HE2 TYR A2357     -60.977  17.604  74.059  1.00 52.330          H  
ATOM  37640  HH  TYR A2357     -57.664  17.129  72.767  1.00 52.330          H  
ATOM  37641  N   TYR A2358     -64.209  22.856  71.402  1.00 31.520          N  
ATOM  37642  CA  TYR A2358     -65.258  23.861  71.589  1.00 31.830          C  
ATOM  37643  C   TYR A2358     -65.936  23.679  72.938  1.00 31.700          C  
ATOM  37644  O   TYR A2358     -65.927  22.571  73.483  1.00 31.590          O  
ATOM  37645  CB  TYR A2358     -66.318  23.763  70.496  1.00 44.440          C  
ATOM  37646  CG  TYR A2358     -65.872  24.053  69.064  1.00 44.440          C  
ATOM  37647  CD1 TYR A2358     -65.232  23.095  68.313  1.00 44.440          C  
ATOM  37648  CD2 TYR A2358     -66.162  25.282  68.497  1.00 44.440          C  
ATOM  37649  CE1 TYR A2358     -64.858  23.379  67.025  1.00 44.440          C  
ATOM  37650  CE2 TYR A2358     -65.784  25.576  67.197  1.00 44.440          C  
ATOM  37651  CZ  TYR A2358     -65.121  24.628  66.465  1.00 44.440          C  
ATOM  37652  OH  TYR A2358     -64.723  24.875  65.169  1.00 44.440          O  
ATOM  37653  H   TYR A2358     -64.427  21.888  71.599  1.00 37.820          H  
ATOM  37654  HA  TYR A2358     -64.812  24.853  71.573  1.00 38.200          H  
ATOM  37655 1HB  TYR A2358     -66.786  22.780  70.519  1.00 53.330          H  
ATOM  37656 2HB  TYR A2358     -67.076  24.487  70.748  1.00 53.330          H  
ATOM  37657  HD1 TYR A2358     -65.018  22.114  68.737  1.00 53.330          H  
ATOM  37658  HD2 TYR A2358     -66.686  26.023  69.092  1.00 53.330          H  
ATOM  37659  HE1 TYR A2358     -64.359  22.622  66.446  1.00 53.330          H  
ATOM  37660  HE2 TYR A2358     -66.007  26.554  66.763  1.00 53.330          H  
ATOM  37661  HH  TYR A2358     -65.182  25.659  64.804  1.00 53.330          H  
ATOM  37662  N   PHE A2359     -66.561  24.738  73.468  1.00 31.790          N  
ATOM  37663  CA  PHE A2359     -67.327  24.564  74.705  1.00 31.770          C  
ATOM  37664  C   PHE A2359     -68.574  25.448  74.723  1.00 32.500          C  
ATOM  37665  O   PHE A2359     -68.506  26.627  74.374  1.00 32.820          O  
ATOM  37666  CB  PHE A2359     -66.496  24.876  75.923  1.00 44.490          C  
ATOM  37667  CG  PHE A2359     -67.234  24.510  77.136  1.00 44.490          C  
ATOM  37668  CD1 PHE A2359     -67.226  23.197  77.576  1.00 44.490          C  
ATOM  37669  CD2 PHE A2359     -67.986  25.431  77.814  1.00 44.490          C  
ATOM  37670  CE1 PHE A2359     -67.949  22.832  78.670  1.00 44.490          C  
ATOM  37671  CE2 PHE A2359     -68.718  25.063  78.896  1.00 44.490          C  
ATOM  37672  CZ  PHE A2359     -68.695  23.761  79.326  1.00 44.490          C  
ATOM  37673  H   PHE A2359     -66.500  25.663  73.019  1.00 38.150          H  
ATOM  37674  HA  PHE A2359     -67.631  23.531  74.780  1.00 38.120          H  
ATOM  37675 1HB  PHE A2359     -65.554  24.347  75.893  1.00 53.380          H  
ATOM  37676 2HB  PHE A2359     -66.302  25.938  75.947  1.00 53.380          H  
ATOM  37677  HD1 PHE A2359     -66.637  22.446  77.034  1.00 53.380          H  
ATOM  37678  HD2 PHE A2359     -68.019  26.461  77.462  1.00 53.380          H  
ATOM  37679  HE1 PHE A2359     -67.943  21.795  79.014  1.00 53.380          H  
ATOM  37680  HE2 PHE A2359     -69.335  25.799  79.415  1.00 53.380          H  
ATOM  37681  HZ  PHE A2359     -69.279  23.464  80.189  1.00 53.380          H  
ATOM  37682  N   ASN A2360     -69.728  24.900  75.124  1.00 32.810          N  
ATOM  37683  CA  ASN A2360     -70.946  25.686  75.165  1.00 33.590          C  
ATOM  37684  C   ASN A2360     -71.007  26.468  76.455  1.00 33.720          C  
ATOM  37685  O   ASN A2360     -71.359  25.941  77.505  1.00 33.570          O  
ATOM  37686  CB  ASN A2360     -72.170  24.795  75.071  1.00 46.710          C  
ATOM  37687  CG  ASN A2360     -73.470  25.539  74.889  1.00 46.710          C  
ATOM  37688  OD1 ASN A2360     -73.628  26.727  75.234  1.00 46.710          O  
ATOM  37689  ND2 ASN A2360     -74.438  24.843  74.335  1.00 46.710          N  
ATOM  37690  H   ASN A2360     -69.808  23.923  75.427  1.00 39.370          H  
ATOM  37691  HA  ASN A2360     -70.946  26.410  74.353  1.00 40.310          H  
ATOM  37692 1HB  ASN A2360     -72.041  24.043  74.316  1.00 56.060          H  
ATOM  37693 2HB  ASN A2360     -72.252  24.263  76.012  1.00 56.060          H  
ATOM  37694 1HD2 ASN A2360     -75.336  25.258  74.174  1.00 56.060          H  
ATOM  37695 2HD2 ASN A2360     -74.281  23.887  74.074  1.00 56.060          H  
ATOM  37696  N   LEU A2361     -70.741  27.750  76.400  1.00 34.090          N  
ATOM  37697  CA  LEU A2361     -70.728  28.537  77.620  1.00 34.290          C  
ATOM  37698  C   LEU A2361     -72.099  28.560  78.322  1.00 34.740          C  
ATOM  37699  O   LEU A2361     -72.184  28.893  79.504  1.00 35.000          O  
ATOM  37700  CB  LEU A2361     -70.149  29.920  77.306  1.00 47.930          C  
ATOM  37701  CG  LEU A2361     -70.914  30.799  76.322  1.00 47.930          C  
ATOM  37702  CD1 LEU A2361     -71.883  31.693  77.052  1.00 47.930          C  
ATOM  37703  CD2 LEU A2361     -69.897  31.609  75.487  1.00 47.930          C  
ATOM  37704  H   LEU A2361     -70.467  28.172  75.522  1.00 40.910          H  
ATOM  37705  HA  LEU A2361     -70.022  28.066  78.305  1.00 41.150          H  
ATOM  37706 1HB  LEU A2361     -70.071  30.467  78.244  1.00 57.510          H  
ATOM  37707 2HB  LEU A2361     -69.155  29.776  76.923  1.00 57.510          H  
ATOM  37708  HG  LEU A2361     -71.491  30.168  75.665  1.00 57.510          H  
ATOM  37709 1HD1 LEU A2361     -72.435  32.306  76.344  1.00 57.510          H  
ATOM  37710 2HD1 LEU A2361     -72.580  31.116  77.622  1.00 57.510          H  
ATOM  37711 3HD1 LEU A2361     -71.326  32.326  77.710  1.00 57.510          H  
ATOM  37712 1HD2 LEU A2361     -70.414  32.210  74.757  1.00 57.510          H  
ATOM  37713 2HD2 LEU A2361     -69.325  32.257  76.142  1.00 57.510          H  
ATOM  37714 3HD2 LEU A2361     -69.233  30.929  74.968  1.00 57.510          H  
ATOM  37715  N   ASN A2362     -73.184  28.250  77.598  1.00 34.980          N  
ATOM  37716  CA  ASN A2362     -74.509  28.254  78.205  1.00 35.420          C  
ATOM  37717  C   ASN A2362     -74.900  26.873  78.773  1.00 35.010          C  
ATOM  37718  O   ASN A2362     -75.993  26.726  79.324  1.00 35.460          O  
ATOM  37719  CB  ASN A2362     -75.564  28.680  77.193  1.00 49.410          C  
ATOM  37720  CG  ASN A2362     -75.468  30.101  76.761  1.00 49.410          C  
ATOM  37721  OD1 ASN A2362     -75.083  30.989  77.514  1.00 49.410          O  
ATOM  37722  ND2 ASN A2362     -75.833  30.342  75.538  1.00 49.410          N  
ATOM  37723  H   ASN A2362     -73.080  27.953  76.629  1.00 41.980          H  
ATOM  37724  HA  ASN A2362     -74.507  28.961  79.035  1.00 42.500          H  
ATOM  37725 1HB  ASN A2362     -75.504  28.047  76.314  1.00 59.290          H  
ATOM  37726 2HB  ASN A2362     -76.553  28.529  77.627  1.00 59.290          H  
ATOM  37727 1HD2 ASN A2362     -75.801  31.274  75.189  1.00 59.290          H  
ATOM  37728 2HD2 ASN A2362     -76.152  29.589  74.962  1.00 59.290          H  
ATOM  37729  N   THR A2363     -74.044  25.853  78.602  1.00 34.240          N  
ATOM  37730  CA  THR A2363     -74.316  24.504  79.113  1.00 33.860          C  
ATOM  37731  C   THR A2363     -73.084  23.892  79.779  1.00 33.070          C  
ATOM  37732  O   THR A2363     -72.146  23.452  79.120  1.00 32.670          O  
ATOM  37733  CB  THR A2363     -74.853  23.565  78.001  1.00 47.560          C  
ATOM  37734  OG1 THR A2363     -76.074  24.093  77.483  1.00 47.560          O  
ATOM  37735  CG2 THR A2363     -75.109  22.160  78.537  1.00 47.560          C  
ATOM  37736  H   THR A2363     -73.135  26.024  78.165  1.00 41.090          H  
ATOM  37737  HA  THR A2363     -75.091  24.582  79.874  1.00 40.630          H  
ATOM  37738  HB  THR A2363     -74.126  23.508  77.200  1.00 57.070          H  
ATOM  37739  HG1 THR A2363     -75.915  24.970  77.130  1.00 57.070          H  
ATOM  37740 1HG2 THR A2363     -75.486  21.534  77.732  1.00 57.070          H  
ATOM  37741 2HG2 THR A2363     -74.198  21.735  78.911  1.00 57.070          H  
ATOM  37742 3HG2 THR A2363     -75.846  22.205  79.336  1.00 57.070          H  
ATOM  37743  N   ALA A2364     -73.138  23.718  81.095  1.00 32.890          N  
ATOM  37744  CA  ALA A2364     -71.975  23.218  81.836  1.00 32.170          C  
ATOM  37745  C   ALA A2364     -71.495  21.851  81.356  1.00 31.550          C  
ATOM  37746  O   ALA A2364     -70.309  21.527  81.444  1.00 31.050          O  
ATOM  37747  CB  ALA A2364     -72.307  23.123  83.311  1.00 45.330          C  
ATOM  37748  H   ALA A2364     -73.961  24.031  81.594  1.00 39.470          H  
ATOM  37749  HA  ALA A2364     -71.163  23.931  81.696  1.00 38.600          H  
ATOM  37750 1HB  ALA A2364     -71.425  22.787  83.856  1.00 54.390          H  
ATOM  37751 2HB  ALA A2364     -72.613  24.100  83.680  1.00 54.390          H  
ATOM  37752 3HB  ALA A2364     -73.114  22.406  83.455  1.00 54.390          H  
ATOM  37753  N   GLU A2365     -72.434  21.035  80.908  1.00 31.660          N  
ATOM  37754  CA  GLU A2365     -72.189  19.675  80.475  1.00 31.210          C  
ATOM  37755  C   GLU A2365     -71.888  19.461  78.983  1.00 30.970          C  
ATOM  37756  O   GLU A2365     -71.793  18.305  78.563  1.00 31.220          O  
ATOM  37757  CB  GLU A2365     -73.403  18.821  80.855  1.00 43.870          C  
ATOM  37758  CG  GLU A2365     -73.644  18.703  82.363  1.00 43.870          C  
ATOM  37759  CD  GLU A2365     -74.881  17.899  82.712  1.00 43.870          C  
ATOM  37760  OE1 GLU A2365     -75.578  17.490  81.814  1.00 43.870          O  
ATOM  37761  OE2 GLU A2365     -75.125  17.701  83.879  1.00 43.870          O  
ATOM  37762  H   GLU A2365     -73.391  21.357  80.893  1.00 37.990          H  
ATOM  37763  HA  GLU A2365     -71.329  19.309  81.035  1.00 37.450          H  
ATOM  37764 1HB  GLU A2365     -74.299  19.245  80.403  1.00 52.650          H  
ATOM  37765 2HB  GLU A2365     -73.281  17.813  80.459  1.00 52.650          H  
ATOM  37766 1HG  GLU A2365     -72.776  18.225  82.815  1.00 52.650          H  
ATOM  37767 2HG  GLU A2365     -73.733  19.701  82.788  1.00 52.650          H  
ATOM  37768  N   ALA A2366     -71.774  20.508  78.149  1.00 30.550          N  
ATOM  37769  CA  ALA A2366     -71.585  20.176  76.730  1.00 30.380          C  
ATOM  37770  C   ALA A2366     -70.827  21.174  75.862  1.00 30.880          C  
ATOM  37771  O   ALA A2366     -70.757  22.367  76.128  1.00 31.120          O  
ATOM  37772  CB  ALA A2366     -72.950  19.979  76.089  1.00 42.600          C  
ATOM  37773  H   ALA A2366     -71.827  21.478  78.489  1.00 36.660          H  
ATOM  37774  HA  ALA A2366     -71.033  19.238  76.690  1.00 36.460          H  
ATOM  37775 1HB  ALA A2366     -72.821  19.669  75.050  1.00 51.120          H  
ATOM  37776 2HB  ALA A2366     -73.503  19.215  76.633  1.00 51.120          H  
ATOM  37777 3HB  ALA A2366     -73.501  20.915  76.119  1.00 51.120          H  
ATOM  37778  N   ALA A2367     -70.286  20.641  74.768  1.00 31.090          N  
ATOM  37779  CA  ALA A2367     -69.645  21.411  73.708  1.00 31.610          C  
ATOM  37780  C   ALA A2367     -70.677  21.851  72.679  1.00 31.580          C  
ATOM  37781  O   ALA A2367     -71.764  21.254  72.585  1.00 31.240          O  
ATOM  37782  CB  ALA A2367     -68.545  20.611  73.050  1.00 44.050          C  
ATOM  37783  H   ALA A2367     -70.356  19.638  74.649  1.00 37.310          H  
ATOM  37784  HA  ALA A2367     -69.223  22.297  74.142  1.00 37.930          H  
ATOM  37785 1HB  ALA A2367     -68.069  21.211  72.274  1.00 52.860          H  
ATOM  37786 2HB  ALA A2367     -67.800  20.337  73.797  1.00 52.860          H  
ATOM  37787 3HB  ALA A2367     -68.966  19.714  72.610  1.00 52.860          H  
ATOM  37788  N   THR A2368     -70.312  22.873  71.896  1.00 32.020          N  
ATOM  37789  CA  THR A2368     -71.156  23.416  70.833  1.00 32.160          C  
ATOM  37790  C   THR A2368     -70.334  23.842  69.627  1.00 32.800          C  
ATOM  37791  O   THR A2368     -69.168  24.199  69.755  1.00 33.310          O  
ATOM  37792  CB  THR A2368     -71.925  24.656  71.331  1.00 44.970          C  
ATOM  37793  OG1 THR A2368     -72.853  25.067  70.361  1.00 44.970          O  
ATOM  37794  CG2 THR A2368     -70.953  25.829  71.577  1.00 44.970          C  
ATOM  37795  H   THR A2368     -69.405  23.295  72.031  1.00 38.420          H  
ATOM  37796  HA  THR A2368     -71.862  22.652  70.515  1.00 38.590          H  
ATOM  37797  HB  THR A2368     -72.450  24.403  72.217  1.00 53.960          H  
ATOM  37798  HG1 THR A2368     -73.466  24.343  70.190  1.00 53.960          H  
ATOM  37799 1HG2 THR A2368     -71.499  26.687  71.923  1.00 53.960          H  
ATOM  37800 2HG2 THR A2368     -70.217  25.546  72.310  1.00 53.960          H  
ATOM  37801 3HG2 THR A2368     -70.447  26.101  70.655  1.00 53.960          H  
ATOM  37802  N   GLY A2369     -70.950  23.804  68.465  1.00 32.830          N  
ATOM  37803  CA  GLY A2369     -70.383  24.305  67.242  1.00 33.490          C  
ATOM  37804  C   GLY A2369     -70.896  25.726  67.045  1.00 33.920          C  
ATOM  37805  O   GLY A2369     -71.650  26.247  67.883  1.00 33.790          O  
ATOM  37806  H   GLY A2369     -71.900  23.482  68.450  1.00 39.400          H  
ATOM  37807 1HA  GLY A2369     -69.294  24.288  67.277  1.00 40.190          H  
ATOM  37808 2HA  GLY A2369     -70.703  23.671  66.415  1.00 40.190          H  
ATOM  37809  N   TRP A2370     -70.479  26.364  65.959  1.00 34.500          N  
ATOM  37810  CA  TRP A2370     -70.913  27.747  65.723  1.00 35.010          C  
ATOM  37811  C   TRP A2370     -71.283  28.100  64.290  1.00 35.240          C  
ATOM  37812  O   TRP A2370     -70.650  27.631  63.343  1.00 35.330          O  
ATOM  37813  CB  TRP A2370     -69.834  28.720  66.192  1.00 48.810          C  
ATOM  37814  CG  TRP A2370     -69.590  28.732  67.663  1.00 48.810          C  
ATOM  37815  CD1 TRP A2370     -68.749  27.946  68.359  1.00 48.810          C  
ATOM  37816  CD2 TRP A2370     -70.194  29.612  68.620  1.00 48.810          C  
ATOM  37817  NE1 TRP A2370     -68.768  28.288  69.685  1.00 48.810          N  
ATOM  37818  CE2 TRP A2370     -69.639  29.309  69.858  1.00 48.810          C  
ATOM  37819  CE3 TRP A2370     -71.135  30.619  68.524  1.00 48.810          C  
ATOM  37820  CZ2 TRP A2370     -69.983  29.999  70.995  1.00 48.810          C  
ATOM  37821  CZ3 TRP A2370     -71.484  31.316  69.658  1.00 48.810          C  
ATOM  37822  CH2 TRP A2370     -70.914  31.021  70.857  1.00 48.810          C  
ATOM  37823  H   TRP A2370     -69.883  25.832  65.305  1.00 41.400          H  
ATOM  37824  HA  TRP A2370     -71.799  27.922  66.333  1.00 42.010          H  
ATOM  37825 1HB  TRP A2370     -68.891  28.471  65.705  1.00 58.570          H  
ATOM  37826 2HB  TRP A2370     -70.097  29.731  65.885  1.00 58.570          H  
ATOM  37827  HD1 TRP A2370     -68.145  27.171  67.921  1.00 58.570          H  
ATOM  37828  HE1 TRP A2370     -68.217  27.852  70.420  1.00 58.570          H  
ATOM  37829  HE3 TRP A2370     -71.585  30.847  67.565  1.00 58.570          H  
ATOM  37830  HZ2 TRP A2370     -69.546  29.773  71.968  1.00 58.570          H  
ATOM  37831  HZ3 TRP A2370     -72.228  32.117  69.577  1.00 58.570          H  
ATOM  37832  HH2 TRP A2370     -71.206  31.606  71.728  1.00 58.570          H  
ATOM  37833  N   GLN A2371     -72.238  29.018  64.137  1.00 35.430          N  
ATOM  37834  CA  GLN A2371     -72.579  29.553  62.811  1.00 35.740          C  
ATOM  37835  C   GLN A2371     -73.016  31.002  62.896  1.00 36.350          C  
ATOM  37836  O   GLN A2371     -73.706  31.392  63.840  1.00 36.410          O  
ATOM  37837  CB  GLN A2371     -73.692  28.764  62.131  1.00 49.910          C  
ATOM  37838  CG  GLN A2371     -73.990  29.174  60.756  1.00 49.910          C  
ATOM  37839  CD  GLN A2371     -74.956  28.284  60.080  1.00 49.910          C  
ATOM  37840  OE1 GLN A2371     -75.009  27.083  60.328  1.00 49.910          O  
ATOM  37841  NE2 GLN A2371     -75.758  28.865  59.204  1.00 49.910          N  
ATOM  37842  H   GLN A2371     -72.748  29.323  64.976  1.00 42.520          H  
ATOM  37843  HA  GLN A2371     -71.692  29.502  62.184  1.00 42.890          H  
ATOM  37844 1HB  GLN A2371     -73.521  27.693  62.192  1.00 59.890          H  
ATOM  37845 2HB  GLN A2371     -74.592  29.003  62.612  1.00 59.890          H  
ATOM  37846 1HG  GLN A2371     -74.424  30.165  60.745  1.00 59.890          H  
ATOM  37847 2HG  GLN A2371     -73.089  29.164  60.236  1.00 59.890          H  
ATOM  37848 1HE2 GLN A2371     -76.433  28.322  58.711  1.00 59.890          H  
ATOM  37849 2HE2 GLN A2371     -75.694  29.858  59.023  1.00 59.890          H  
ATOM  37850  N   THR A2372     -72.614  31.802  61.913  1.00 36.850          N  
ATOM  37851  CA  THR A2372     -73.060  33.183  61.853  1.00 37.480          C  
ATOM  37852  C   THR A2372     -74.372  33.235  61.065  1.00 37.520          C  
ATOM  37853  O   THR A2372     -74.469  32.702  59.959  1.00 37.600          O  
ATOM  37854  CB  THR A2372     -71.992  34.097  61.212  1.00 52.220          C  
ATOM  37855  OG1 THR A2372     -70.785  34.059  61.990  1.00 52.220          O  
ATOM  37856  CG2 THR A2372     -72.498  35.536  61.183  1.00 52.220          C  
ATOM  37857  H   THR A2372     -72.016  31.449  61.182  1.00 44.220          H  
ATOM  37858  HA  THR A2372     -73.247  33.532  62.859  1.00 44.980          H  
ATOM  37859  HB  THR A2372     -71.777  33.758  60.214  1.00 62.660          H  
ATOM  37860  HG1 THR A2372     -70.050  34.383  61.458  1.00 62.660          H  
ATOM  37861 1HG2 THR A2372     -71.741  36.178  60.741  1.00 62.660          H  
ATOM  37862 2HG2 THR A2372     -73.405  35.601  60.600  1.00 62.660          H  
ATOM  37863 3HG2 THR A2372     -72.699  35.858  62.202  1.00 62.660          H  
ATOM  37864  N   ILE A2373     -75.401  33.807  61.675  1.00 37.520          N  
ATOM  37865  CA  ILE A2373     -76.728  33.934  61.079  1.00 37.610          C  
ATOM  37866  C   ILE A2373     -77.173  35.383  61.200  1.00 38.390          C  
ATOM  37867  O   ILE A2373     -77.174  35.953  62.289  1.00 38.510          O  
ATOM  37868  CB  ILE A2373     -77.737  33.001  61.762  1.00 52.620          C  
ATOM  37869  CG1 ILE A2373     -77.245  31.528  61.647  1.00 52.620          C  
ATOM  37870  CG2 ILE A2373     -79.125  33.189  61.140  1.00 52.620          C  
ATOM  37871  CD1 ILE A2373     -77.992  30.541  62.481  1.00 52.620          C  
ATOM  37872  H   ILE A2373     -75.213  34.199  62.601  1.00 45.020          H  
ATOM  37873  HA  ILE A2373     -76.674  33.675  60.022  1.00 45.130          H  
ATOM  37874  HB  ILE A2373     -77.792  33.236  62.771  1.00 63.140          H  
ATOM  37875 1HG1 ILE A2373     -77.303  31.226  60.605  1.00 63.140          H  
ATOM  37876 2HG1 ILE A2373     -76.215  31.470  61.970  1.00 63.140          H  
ATOM  37877 1HG2 ILE A2373     -79.842  32.553  61.630  1.00 63.140          H  
ATOM  37878 2HG2 ILE A2373     -79.455  34.221  61.256  1.00 63.140          H  
ATOM  37879 3HG2 ILE A2373     -79.084  32.942  60.079  1.00 63.140          H  
ATOM  37880 1HD1 ILE A2373     -77.561  29.573  62.325  1.00 63.140          H  
ATOM  37881 2HD1 ILE A2373     -77.910  30.809  63.509  1.00 63.140          H  
ATOM  37882 3HD1 ILE A2373     -79.019  30.510  62.223  1.00 63.140          H  
ATOM  37883  N   ASP A2374     -77.507  35.998  60.080  1.00 38.980          N  
ATOM  37884  CA  ASP A2374     -77.906  37.405  60.036  1.00 39.830          C  
ATOM  37885  C   ASP A2374     -76.873  38.293  60.756  1.00 40.230          C  
ATOM  37886  O   ASP A2374     -77.224  39.249  61.449  1.00 40.780          O  
ATOM  37887  CB  ASP A2374     -79.289  37.614  60.678  1.00 55.420          C  
ATOM  37888  CG  ASP A2374     -80.480  36.891  59.978  1.00 55.420          C  
ATOM  37889  OD1 ASP A2374     -80.524  36.744  58.757  1.00 55.420          O  
ATOM  37890  OD2 ASP A2374     -81.361  36.516  60.697  1.00 55.420          O  
ATOM  37891  H   ASP A2374     -77.535  35.448  59.231  1.00 46.780          H  
ATOM  37892  HA  ASP A2374     -77.953  37.719  58.992  1.00 47.800          H  
ATOM  37893 1HB  ASP A2374     -79.256  37.286  61.718  1.00 66.510          H  
ATOM  37894 2HB  ASP A2374     -79.508  38.682  60.695  1.00 66.510          H  
ATOM  37895  N   GLY A2375     -75.594  37.955  60.602  1.00 40.000          N  
ATOM  37896  CA  GLY A2375     -74.485  38.701  61.193  1.00 40.390          C  
ATOM  37897  C   GLY A2375     -74.162  38.409  62.676  1.00 39.910          C  
ATOM  37898  O   GLY A2375     -73.201  38.973  63.202  1.00 40.230          O  
ATOM  37899  H   GLY A2375     -75.381  37.172  60.002  1.00 48.000          H  
ATOM  37900 1HA  GLY A2375     -73.591  38.513  60.598  1.00 48.470          H  
ATOM  37901 2HA  GLY A2375     -74.696  39.764  61.091  1.00 48.470          H  
ATOM  37902  N   LYS A2376     -74.919  37.530  63.343  1.00 39.270          N  
ATOM  37903  CA  LYS A2376     -74.705  37.223  64.772  1.00 38.880          C  
ATOM  37904  C   LYS A2376     -74.293  35.776  64.993  1.00 38.170          C  
ATOM  37905  O   LYS A2376     -74.621  34.904  64.189  1.00 37.720          O  
ATOM  37906  CB  LYS A2376     -75.983  37.515  65.563  1.00 54.590          C  
ATOM  37907  CG  LYS A2376     -76.490  38.968  65.479  1.00 54.590          C  
ATOM  37908  CD  LYS A2376     -75.521  39.941  66.161  1.00 54.590          C  
ATOM  37909  CE  LYS A2376     -76.045  41.361  66.182  1.00 54.590          C  
ATOM  37910  NZ  LYS A2376     -75.059  42.290  66.805  1.00 54.590          N  
ATOM  37911  H   LYS A2376     -75.712  37.096  62.865  1.00 47.120          H  
ATOM  37912  HA  LYS A2376     -73.893  37.843  65.153  1.00 46.660          H  
ATOM  37913 1HB  LYS A2376     -76.776  36.876  65.191  1.00 65.510          H  
ATOM  37914 2HB  LYS A2376     -75.824  37.264  66.614  1.00 65.510          H  
ATOM  37915 1HG  LYS A2376     -76.602  39.250  64.426  1.00 65.510          H  
ATOM  37916 2HG  LYS A2376     -77.465  39.038  65.956  1.00 65.510          H  
ATOM  37917 1HD  LYS A2376     -75.345  39.615  67.186  1.00 65.510          H  
ATOM  37918 2HD  LYS A2376     -74.568  39.949  65.638  1.00 65.510          H  
ATOM  37919 1HE  LYS A2376     -76.244  41.686  65.162  1.00 65.510          H  
ATOM  37920 2HE  LYS A2376     -76.973  41.396  66.753  1.00 65.510          H  
ATOM  37921 1HZ  LYS A2376     -75.427  43.227  66.808  1.00 65.510          H  
ATOM  37922 2HZ  LYS A2376     -74.873  41.998  67.759  1.00 65.510          H  
ATOM  37923 3HZ  LYS A2376     -74.196  42.268  66.276  1.00 65.510          H  
ATOM  37924  N   ARG A2377     -73.573  35.481  66.080  1.00 38.130          N  
ATOM  37925  CA  ARG A2377     -73.194  34.084  66.294  1.00 37.540          C  
ATOM  37926  C   ARG A2377     -74.197  33.241  67.085  1.00 36.850          C  
ATOM  37927  O   ARG A2377     -74.565  33.558  68.211  1.00 36.900          O  
ATOM  37928  CB  ARG A2377     -71.836  33.997  66.949  1.00 52.790          C  
ATOM  37929  CG  ARG A2377     -70.664  34.400  66.072  1.00 52.790          C  
ATOM  37930  CD  ARG A2377     -69.380  34.228  66.804  1.00 52.790          C  
ATOM  37931  NE  ARG A2377     -68.214  34.512  65.969  1.00 52.790          N  
ATOM  37932  CZ  ARG A2377     -66.938  34.551  66.412  1.00 52.790          C  
ATOM  37933  NH1 ARG A2377     -66.676  34.347  67.685  1.00 52.790          N  
ATOM  37934  NH2 ARG A2377     -65.953  34.792  65.558  1.00 52.790          N  
ATOM  37935  H   ARG A2377     -73.300  36.208  66.770  1.00 45.760          H  
ATOM  37936  HA  ARG A2377     -73.093  33.618  65.315  1.00 45.050          H  
ATOM  37937 1HB  ARG A2377     -71.822  34.629  67.841  1.00 63.350          H  
ATOM  37938 2HB  ARG A2377     -71.666  33.003  67.259  1.00 63.350          H  
ATOM  37939 1HG  ARG A2377     -70.643  33.778  65.174  1.00 63.350          H  
ATOM  37940 2HG  ARG A2377     -70.771  35.449  65.786  1.00 63.350          H  
ATOM  37941 1HD  ARG A2377     -69.369  34.909  67.658  1.00 63.350          H  
ATOM  37942 2HD  ARG A2377     -69.305  33.196  67.157  1.00 63.350          H  
ATOM  37943  HE  ARG A2377     -68.370  34.663  64.978  1.00 63.350          H  
ATOM  37944 1HH1 ARG A2377     -67.430  34.167  68.331  1.00 63.350          H  
ATOM  37945 2HH1 ARG A2377     -65.724  34.370  68.018  1.00 63.350          H  
ATOM  37946 1HH2 ARG A2377     -66.157  34.946  64.579  1.00 63.350          H  
ATOM  37947 2HH2 ARG A2377     -64.997  34.818  65.878  1.00 63.350          H  
ATOM  37948  N   TYR A2378     -74.564  32.102  66.505  1.00 36.260          N  
ATOM  37949  CA  TYR A2378     -75.505  31.158  67.091  1.00 35.600          C  
ATOM  37950  C   TYR A2378     -74.860  29.855  67.525  1.00 35.110          C  
ATOM  37951  O   TYR A2378     -73.857  29.399  66.958  1.00 35.170          O  
ATOM  37952  CB  TYR A2378     -76.635  30.876  66.118  1.00 50.100          C  
ATOM  37953  CG  TYR A2378     -77.651  31.983  66.008  1.00 50.100          C  
ATOM  37954  CD1 TYR A2378     -77.365  33.167  65.363  1.00 50.100          C  
ATOM  37955  CD2 TYR A2378     -78.914  31.768  66.522  1.00 50.100          C  
ATOM  37956  CE1 TYR A2378     -78.332  34.141  65.245  1.00 50.100          C  
ATOM  37957  CE2 TYR A2378     -79.882  32.732  66.399  1.00 50.100          C  
ATOM  37958  CZ  TYR A2378     -79.594  33.918  65.764  1.00 50.100          C  
ATOM  37959  OH  TYR A2378     -80.569  34.879  65.640  1.00 50.100          O  
ATOM  37960  H   TYR A2378     -74.220  31.911  65.562  1.00 43.510          H  
ATOM  37961  HA  TYR A2378     -75.934  31.617  67.980  1.00 42.720          H  
ATOM  37962 1HB  TYR A2378     -76.205  30.716  65.128  1.00 60.120          H  
ATOM  37963 2HB  TYR A2378     -77.150  29.957  66.404  1.00 60.120          H  
ATOM  37964  HD1 TYR A2378     -76.380  33.339  64.938  1.00 60.120          H  
ATOM  37965  HD2 TYR A2378     -79.147  30.826  67.020  1.00 60.120          H  
ATOM  37966  HE1 TYR A2378     -78.102  35.073  64.731  1.00 60.120          H  
ATOM  37967  HE2 TYR A2378     -80.878  32.556  66.803  1.00 60.120          H  
ATOM  37968  HH  TYR A2378     -80.221  35.628  65.145  1.00 60.120          H  
ATOM  37969  N   TYR A2379     -75.492  29.256  68.533  1.00 34.680          N  
ATOM  37970  CA  TYR A2379     -75.082  28.006  69.157  1.00 34.230          C  
ATOM  37971  C   TYR A2379     -75.702  26.755  68.567  1.00 33.610          C  
ATOM  37972  O   TYR A2379     -76.929  26.611  68.459  1.00 33.490          O  
ATOM  37973  CB  TYR A2379     -75.476  28.041  70.629  1.00 48.100          C  
ATOM  37974  CG  TYR A2379     -74.693  28.962  71.477  1.00 48.100          C  
ATOM  37975  CD1 TYR A2379     -74.940  30.307  71.415  1.00 48.100          C  
ATOM  37976  CD2 TYR A2379     -73.773  28.463  72.370  1.00 48.100          C  
ATOM  37977  CE1 TYR A2379     -74.262  31.159  72.211  1.00 48.100          C  
ATOM  37978  CE2 TYR A2379     -73.093  29.322  73.190  1.00 48.100          C  
ATOM  37979  CZ  TYR A2379     -73.342  30.675  73.097  1.00 48.100          C  
ATOM  37980  OH  TYR A2379     -72.694  31.560  73.884  1.00 48.100          O  
ATOM  37981  H   TYR A2379     -76.314  29.714  68.901  1.00 41.620          H  
ATOM  37982  HA  TYR A2379     -73.995  27.912  69.063  1.00 41.080          H  
ATOM  37983 1HB  TYR A2379     -76.525  28.332  70.707  1.00 57.720          H  
ATOM  37984 2HB  TYR A2379     -75.383  27.035  71.045  1.00 57.720          H  
ATOM  37985  HD1 TYR A2379     -75.671  30.698  70.724  1.00 57.720          H  
ATOM  37986  HD2 TYR A2379     -73.598  27.391  72.429  1.00 57.720          H  
ATOM  37987  HE1 TYR A2379     -74.450  32.234  72.153  1.00 57.720          H  
ATOM  37988  HE2 TYR A2379     -72.366  28.936  73.901  1.00 57.720          H  
ATOM  37989  HH  TYR A2379     -72.776  32.464  73.499  1.00 57.720          H  
ATOM  37990  N   PHE A2380     -74.824  25.844  68.204  1.00 33.290          N  
ATOM  37991  CA  PHE A2380     -75.193  24.556  67.655  1.00 32.750          C  
ATOM  37992  C   PHE A2380     -74.734  23.470  68.589  1.00 32.490          C  
ATOM  37993  O   PHE A2380     -73.547  23.242  68.753  1.00 32.800          O  
ATOM  37994  CB  PHE A2380     -74.583  24.415  66.263  1.00 46.070          C  
ATOM  37995  CG  PHE A2380     -75.238  25.315  65.278  1.00 46.070          C  
ATOM  37996  CD1 PHE A2380     -75.021  26.674  65.288  1.00 46.070          C  
ATOM  37997  CD2 PHE A2380     -76.091  24.790  64.318  1.00 46.070          C  
ATOM  37998  CE1 PHE A2380     -75.657  27.462  64.415  1.00 46.070          C  
ATOM  37999  CE2 PHE A2380     -76.705  25.590  63.410  1.00 46.070          C  
ATOM  38000  CZ  PHE A2380     -76.497  26.925  63.462  1.00 46.070          C  
ATOM  38001  H   PHE A2380     -73.822  26.076  68.291  1.00 39.950          H  
ATOM  38002  HA  PHE A2380     -76.280  24.501  67.568  1.00 39.300          H  
ATOM  38003 1HB  PHE A2380     -73.530  24.666  66.298  1.00 55.280          H  
ATOM  38004 2HB  PHE A2380     -74.666  23.392  65.920  1.00 55.280          H  
ATOM  38005  HD1 PHE A2380     -74.353  27.124  66.015  1.00 55.280          H  
ATOM  38006  HD2 PHE A2380     -76.267  23.735  64.284  1.00 55.280          H  
ATOM  38007  HE1 PHE A2380     -75.493  28.531  64.465  1.00 55.280          H  
ATOM  38008  HE2 PHE A2380     -77.373  25.167  62.655  1.00 55.280          H  
ATOM  38009  HZ  PHE A2380     -76.994  27.555  62.749  1.00 55.280          H  
ATOM  38010  N   ASN A2381     -75.615  22.810  69.285  1.00 31.900          N  
ATOM  38011  CA  ASN A2381     -75.087  21.833  70.221  1.00 31.670          C  
ATOM  38012  C   ASN A2381     -74.307  20.862  69.348  1.00 31.260          C  
ATOM  38013  O   ASN A2381     -74.646  20.706  68.173  1.00 30.820          O  
ATOM  38014  CB  ASN A2381     -76.191  21.181  71.018  1.00 44.430          C  
ATOM  38015  CG  ASN A2381     -76.875  22.150  71.942  1.00 44.430          C  
ATOM  38016  OD1 ASN A2381     -76.365  23.235  72.287  1.00 44.430          O  
ATOM  38017  ND2 ASN A2381     -78.053  21.789  72.359  1.00 44.430          N  
ATOM  38018  H   ASN A2381     -76.610  22.960  69.163  1.00 38.280          H  
ATOM  38019  HA  ASN A2381     -74.385  22.306  70.910  1.00 38.000          H  
ATOM  38020 1HB  ASN A2381     -76.933  20.793  70.344  1.00 53.320          H  
ATOM  38021 2HB  ASN A2381     -75.794  20.345  71.595  1.00 53.320          H  
ATOM  38022 1HD2 ASN A2381     -78.574  22.387  72.971  1.00 53.320          H  
ATOM  38023 2HD2 ASN A2381     -78.449  20.923  72.065  1.00 53.320          H  
ATOM  38024  N   THR A2382     -73.334  20.122  69.874  1.00 31.490          N  
ATOM  38025  CA  THR A2382     -72.629  19.210  68.958  1.00 31.290          C  
ATOM  38026  C   THR A2382     -73.521  18.170  68.269  1.00 30.700          C  
ATOM  38027  O   THR A2382     -73.038  17.425  67.420  1.00 30.530          O  
ATOM  38028  CB  THR A2382     -71.438  18.503  69.623  1.00 43.890          C  
ATOM  38029  OG1 THR A2382     -71.878  17.827  70.808  1.00 43.890          O  
ATOM  38030  CG2 THR A2382     -70.363  19.502  69.926  1.00 43.890          C  
ATOM  38031  H   THR A2382     -73.021  20.255  70.843  1.00 37.790          H  
ATOM  38032  HA  THR A2382     -72.198  19.825  68.172  1.00 37.550          H  
ATOM  38033  HB  THR A2382     -71.033  17.758  68.937  1.00 52.660          H  
ATOM  38034  HG1 THR A2382     -72.398  17.059  70.557  1.00 52.660          H  
ATOM  38035 1HG2 THR A2382     -69.515  19.002  70.385  1.00 52.660          H  
ATOM  38036 2HG2 THR A2382     -70.044  19.982  69.002  1.00 52.660          H  
ATOM  38037 3HG2 THR A2382     -70.746  20.229  70.577  1.00 52.660          H  
ATOM  38038  N   ASN A2383     -74.795  18.068  68.656  1.00 30.450          N  
ATOM  38039  CA  ASN A2383     -75.717  17.185  67.982  1.00 29.960          C  
ATOM  38040  C   ASN A2383     -76.678  17.939  67.023  1.00 29.510          C  
ATOM  38041  O   ASN A2383     -77.701  17.376  66.642  1.00 29.180          O  
ATOM  38042  CB  ASN A2383     -76.501  16.343  68.971  1.00 42.140          C  
ATOM  38043  CG  ASN A2383     -77.394  17.150  69.855  1.00 42.140          C  
ATOM  38044  OD1 ASN A2383     -77.178  18.345  70.065  1.00 42.140          O  
ATOM  38045  ND2 ASN A2383     -78.407  16.515  70.397  1.00 42.140          N  
ATOM  38046  H   ASN A2383     -75.137  18.672  69.392  1.00 36.540          H  
ATOM  38047  HA  ASN A2383     -75.126  16.508  67.380  1.00 35.950          H  
ATOM  38048 1HB  ASN A2383     -77.110  15.621  68.423  1.00 50.570          H  
ATOM  38049 2HB  ASN A2383     -75.805  15.781  69.590  1.00 50.570          H  
ATOM  38050 1HD2 ASN A2383     -79.038  17.001  71.004  1.00 50.570          H  
ATOM  38051 2HD2 ASN A2383     -78.547  15.542  70.208  1.00 50.570          H  
ATOM  38052  N   THR A2384     -76.364  19.191  66.621  1.00 29.590          N  
ATOM  38053  CA  THR A2384     -77.247  19.940  65.710  1.00 29.330          C  
ATOM  38054  C   THR A2384     -76.584  20.366  64.387  1.00 29.380          C  
ATOM  38055  O   THR A2384     -76.062  21.478  64.297  1.00 29.060          O  
ATOM  38056  CB  THR A2384     -77.750  21.246  66.335  1.00 41.170          C  
ATOM  38057  OG1 THR A2384     -76.658  22.045  66.652  1.00 41.170          O  
ATOM  38058  CG2 THR A2384     -78.476  20.969  67.588  1.00 41.170          C  
ATOM  38059  H   THR A2384     -75.531  19.642  66.998  1.00 35.510          H  
ATOM  38060  HA  THR A2384     -78.104  19.338  65.492  1.00 35.200          H  
ATOM  38061  HB  THR A2384     -78.402  21.773  65.633  1.00 49.400          H  
ATOM  38062  HG1 THR A2384     -76.211  22.271  65.812  1.00 49.400          H  
ATOM  38063 1HG2 THR A2384     -78.795  21.904  68.027  1.00 49.400          H  
ATOM  38064 2HG2 THR A2384     -79.315  20.366  67.372  1.00 49.400          H  
ATOM  38065 3HG2 THR A2384     -77.826  20.453  68.276  1.00 49.400          H  
ATOM  38066  N   TYR A2385     -76.675  19.526  63.348  1.00 29.830          N  
ATOM  38067  CA  TYR A2385     -76.083  19.712  62.018  1.00 30.000          C  
ATOM  38068  C   TYR A2385     -74.569  19.767  62.073  1.00 30.190          C  
ATOM  38069  O   TYR A2385     -73.934  20.492  61.309  1.00 30.490          O  
ATOM  38070  CB  TYR A2385     -76.620  20.993  61.369  1.00 41.930          C  
ATOM  38071  CG  TYR A2385     -78.127  21.045  61.328  1.00 41.930          C  
ATOM  38072  CD1 TYR A2385     -78.822  21.848  62.225  1.00 41.930          C  
ATOM  38073  CD2 TYR A2385     -78.809  20.283  60.408  1.00 41.930          C  
ATOM  38074  CE1 TYR A2385     -80.195  21.877  62.195  1.00 41.930          C  
ATOM  38075  CE2 TYR A2385     -80.181  20.306  60.367  1.00 41.930          C  
ATOM  38076  CZ  TYR A2385     -80.879  21.100  61.258  1.00 41.930          C  
ATOM  38077  OH  TYR A2385     -82.257  21.119  61.225  1.00 41.930          O  
ATOM  38078  H   TYR A2385     -77.106  18.628  63.507  1.00 35.800          H  
ATOM  38079  HA  TYR A2385     -76.356  18.854  61.402  1.00 36.000          H  
ATOM  38080 1HB  TYR A2385     -76.248  21.875  61.890  1.00 50.320          H  
ATOM  38081 2HB  TYR A2385     -76.259  21.053  60.343  1.00 50.320          H  
ATOM  38082  HD1 TYR A2385     -78.281  22.452  62.958  1.00 50.320          H  
ATOM  38083  HD2 TYR A2385     -78.256  19.666  59.719  1.00 50.320          H  
ATOM  38084  HE1 TYR A2385     -80.744  22.505  62.904  1.00 50.320          H  
ATOM  38085  HE2 TYR A2385     -80.717  19.699  59.635  1.00 50.320          H  
ATOM  38086  HH  TYR A2385     -82.591  21.759  61.868  1.00 50.320          H  
ATOM  38087  N   ILE A2386     -73.995  18.963  62.953  1.00 30.090          N  
ATOM  38088  CA  ILE A2386     -72.547  18.941  63.133  1.00 30.350          C  
ATOM  38089  C   ILE A2386     -71.902  17.636  62.687  1.00 30.710          C  
ATOM  38090  O   ILE A2386     -72.295  16.538  63.104  1.00 30.560          O  
ATOM  38091  CB  ILE A2386     -72.194  19.246  64.617  1.00 42.390          C  
ATOM  38092  CG1 ILE A2386     -72.802  20.633  65.065  1.00 42.390          C  
ATOM  38093  CG2 ILE A2386     -70.685  19.200  64.883  1.00 42.390          C  
ATOM  38094  CD1 ILE A2386     -72.322  21.873  64.293  1.00 42.390          C  
ATOM  38095  H   ILE A2386     -74.613  18.333  63.474  1.00 36.110          H  
ATOM  38096  HA  ILE A2386     -72.110  19.723  62.513  1.00 36.420          H  
ATOM  38097  HB  ILE A2386     -72.669  18.490  65.232  1.00 50.860          H  
ATOM  38098 1HG1 ILE A2386     -73.866  20.572  64.981  1.00 50.860          H  
ATOM  38099 2HG1 ILE A2386     -72.557  20.793  66.106  1.00 50.860          H  
ATOM  38100 1HG2 ILE A2386     -70.503  19.389  65.940  1.00 50.860          H  
ATOM  38101 2HG2 ILE A2386     -70.295  18.221  64.630  1.00 50.860          H  
ATOM  38102 3HG2 ILE A2386     -70.167  19.952  64.285  1.00 50.860          H  
ATOM  38103 1HD1 ILE A2386     -72.799  22.756  64.687  1.00 50.860          H  
ATOM  38104 2HD1 ILE A2386     -71.244  21.993  64.387  1.00 50.860          H  
ATOM  38105 3HD1 ILE A2386     -72.577  21.787  63.245  1.00 50.860          H  
ATOM  38106  N   ALA A2387     -70.879  17.760  61.838  1.00 31.270          N  
ATOM  38107  CA  ALA A2387     -70.168  16.569  61.373  1.00 31.740          C  
ATOM  38108  C   ALA A2387     -69.558  15.843  62.554  1.00 31.930          C  
ATOM  38109  O   ALA A2387     -68.996  16.487  63.443  1.00 32.080          O  
ATOM  38110  CB  ALA A2387     -69.041  16.935  60.425  1.00 44.250          C  
ATOM  38111  H   ALA A2387     -70.616  18.700  61.501  1.00 37.520          H  
ATOM  38112  HA  ALA A2387     -70.874  15.908  60.873  1.00 38.090          H  
ATOM  38113 1HB  ALA A2387     -68.531  16.029  60.103  1.00 53.100          H  
ATOM  38114 2HB  ALA A2387     -69.409  17.448  59.573  1.00 53.100          H  
ATOM  38115 3HB  ALA A2387     -68.344  17.576  60.952  1.00 53.100          H  
ATOM  38116  N   SER A2388     -69.572  14.516  62.539  1.00 32.020          N  
ATOM  38117  CA  SER A2388     -68.901  13.806  63.627  1.00 32.300          C  
ATOM  38118  C   SER A2388     -67.913  12.806  63.075  1.00 32.940          C  
ATOM  38119  O   SER A2388     -68.078  12.296  61.969  1.00 33.310          O  
ATOM  38120  CB  SER A2388     -69.891  13.116  64.546  1.00 45.110          C  
ATOM  38121  OG  SER A2388     -70.589  12.113  63.889  1.00 45.110          O  
ATOM  38122  H   SER A2388     -70.089  14.014  61.805  1.00 38.420          H  
ATOM  38123  HA  SER A2388     -68.342  14.525  64.224  1.00 38.760          H  
ATOM  38124 1HB  SER A2388     -69.359  12.693  65.399  1.00 54.130          H  
ATOM  38125 2HB  SER A2388     -70.600  13.855  64.934  1.00 54.130          H  
ATOM  38126  HG  SER A2388     -71.200  11.761  64.545  1.00 54.130          H  
ATOM  38127  N   THR A2389     -66.886  12.522  63.868  1.00 33.110          N  
ATOM  38128  CA  THR A2389     -65.826  11.596  63.496  1.00 33.750          C  
ATOM  38129  C   THR A2389     -65.646  10.557  64.588  1.00 33.990          C  
ATOM  38130  O   THR A2389     -66.095  10.770  65.717  1.00 33.880          O  
ATOM  38131  CB  THR A2389     -64.501  12.363  63.327  1.00 46.990          C  
ATOM  38132  OG1 THR A2389     -64.085  12.888  64.603  1.00 46.990          O  
ATOM  38133  CG2 THR A2389     -64.701  13.545  62.364  1.00 46.990          C  
ATOM  38134  H   THR A2389     -66.820  12.978  64.768  1.00 39.730          H  
ATOM  38135  HA  THR A2389     -66.074  11.109  62.560  1.00 40.500          H  
ATOM  38136  HB  THR A2389     -63.737  11.693  62.936  1.00 56.390          H  
ATOM  38137  HG1 THR A2389     -63.794  12.168  65.172  1.00 56.390          H  
ATOM  38138 1HG2 THR A2389     -63.765  14.083  62.255  1.00 56.390          H  
ATOM  38139 2HG2 THR A2389     -65.019  13.172  61.398  1.00 56.390          H  
ATOM  38140 3HG2 THR A2389     -65.450  14.223  62.750  1.00 56.390          H  
ATOM  38141  N   GLY A2390     -64.920   9.477  64.304  1.00 34.370          N  
ATOM  38142  CA  GLY A2390     -64.638   8.489  65.326  1.00 34.700          C  
ATOM  38143  C   GLY A2390     -65.795   7.532  65.508  1.00 34.880          C  
ATOM  38144  O   GLY A2390     -66.521   7.216  64.560  1.00 34.860          O  
ATOM  38145  H   GLY A2390     -64.580   9.295  63.356  1.00 41.240          H  
ATOM  38146 1HA  GLY A2390     -63.743   7.932  65.049  1.00 41.640          H  
ATOM  38147 2HA  GLY A2390     -64.426   8.990  66.269  1.00 41.640          H  
ATOM  38148  N   TYR A2391     -65.913   6.997  66.712  1.00 35.120          N  
ATOM  38149  CA  TYR A2391     -66.897   5.967  66.981  1.00 35.380          C  
ATOM  38150  C   TYR A2391     -68.088   6.594  67.678  1.00 35.200          C  
ATOM  38151  O   TYR A2391     -67.926   7.354  68.637  1.00 35.060          O  
ATOM  38152  CB  TYR A2391     -66.249   4.889  67.830  1.00 49.430          C  
ATOM  38153  CG  TYR A2391     -65.113   4.226  67.101  1.00 49.430          C  
ATOM  38154  CD1 TYR A2391     -63.844   4.770  67.227  1.00 49.430          C  
ATOM  38155  CD2 TYR A2391     -65.313   3.108  66.308  1.00 49.430          C  
ATOM  38156  CE1 TYR A2391     -62.799   4.208  66.578  1.00 49.430          C  
ATOM  38157  CE2 TYR A2391     -64.238   2.542  65.655  1.00 49.430          C  
ATOM  38158  CZ  TYR A2391     -62.998   3.090  65.799  1.00 49.430          C  
ATOM  38159  OH  TYR A2391     -61.940   2.547  65.174  1.00 49.430          O  
ATOM  38160  H   TYR A2391     -65.310   7.318  67.456  1.00 42.140          H  
ATOM  38161  HA  TYR A2391     -67.241   5.535  66.041  1.00 42.460          H  
ATOM  38162 1HB  TYR A2391     -65.867   5.321  68.755  1.00 59.310          H  
ATOM  38163 2HB  TYR A2391     -66.981   4.136  68.095  1.00 59.310          H  
ATOM  38164  HD1 TYR A2391     -63.679   5.651  67.846  1.00 59.310          H  
ATOM  38165  HD2 TYR A2391     -66.308   2.681  66.197  1.00 59.310          H  
ATOM  38166  HE1 TYR A2391     -61.799   4.632  66.676  1.00 59.310          H  
ATOM  38167  HE2 TYR A2391     -64.367   1.667  65.029  1.00 59.310          H  
ATOM  38168  HH  TYR A2391     -61.150   2.669  65.735  1.00 59.310          H  
ATOM  38169  N   THR A2392     -69.282   6.245  67.225  1.00 35.260          N  
ATOM  38170  CA  THR A2392     -70.497   6.817  67.786  1.00 35.190          C  
ATOM  38171  C   THR A2392     -71.732   5.949  67.616  1.00 35.630          C  
ATOM  38172  O   THR A2392     -71.799   5.092  66.726  1.00 35.930          O  
ATOM  38173  CB  THR A2392     -70.756   8.198  67.175  1.00 49.290          C  
ATOM  38174  OG1 THR A2392     -71.899   8.774  67.811  1.00 49.290          O  
ATOM  38175  CG2 THR A2392     -70.980   8.071  65.662  1.00 49.290          C  
ATOM  38176  H   THR A2392     -69.330   5.607  66.424  1.00 42.310          H  
ATOM  38177  HA  THR A2392     -70.340   6.952  68.855  1.00 42.230          H  
ATOM  38178  HB  THR A2392     -69.893   8.841  67.358  1.00 59.150          H  
ATOM  38179  HG1 THR A2392     -71.978   9.702  67.561  1.00 59.150          H  
ATOM  38180 1HG2 THR A2392     -71.160   9.055  65.234  1.00 59.150          H  
ATOM  38181 2HG2 THR A2392     -70.091   7.633  65.204  1.00 59.150          H  
ATOM  38182 3HG2 THR A2392     -71.828   7.434  65.465  1.00 59.150          H  
ATOM  38183  N   ILE A2393     -72.709   6.151  68.494  1.00 35.740          N  
ATOM  38184  CA  ILE A2393     -73.951   5.406  68.388  1.00 36.260          C  
ATOM  38185  C   ILE A2393     -75.045   6.259  67.755  1.00 36.230          C  
ATOM  38186  O   ILE A2393     -75.409   7.318  68.269  1.00 36.010          O  
ATOM  38187  CB  ILE A2393     -74.416   4.884  69.764  1.00 50.560          C  
ATOM  38188  CG1 ILE A2393     -73.264   4.065  70.467  1.00 50.560          C  
ATOM  38189  CG2 ILE A2393     -75.688   4.027  69.597  1.00 50.560          C  
ATOM  38190  CD1 ILE A2393     -72.722   2.868  69.693  1.00 50.560          C  
ATOM  38191  H   ILE A2393     -72.595   6.872  69.197  1.00 42.890          H  
ATOM  38192  HA  ILE A2393     -73.786   4.561  67.741  1.00 43.510          H  
ATOM  38193  HB  ILE A2393     -74.643   5.732  70.408  1.00 60.670          H  
ATOM  38194 1HG1 ILE A2393     -72.434   4.740  70.666  1.00 60.670          H  
ATOM  38195 2HG1 ILE A2393     -73.648   3.700  71.421  1.00 60.670          H  
ATOM  38196 1HG2 ILE A2393     -76.023   3.675  70.570  1.00 60.670          H  
ATOM  38197 2HG2 ILE A2393     -76.473   4.622  69.146  1.00 60.670          H  
ATOM  38198 3HG2 ILE A2393     -75.481   3.175  68.958  1.00 60.670          H  
ATOM  38199 1HD1 ILE A2393     -71.941   2.386  70.279  1.00 60.670          H  
ATOM  38200 2HD1 ILE A2393     -73.511   2.149  69.494  1.00 60.670          H  
ATOM  38201 3HD1 ILE A2393     -72.298   3.209  68.772  1.00 60.670          H  
ATOM  38202  N   ILE A2394     -75.559   5.785  66.629  1.00 36.500          N  
ATOM  38203  CA  ILE A2394     -76.565   6.511  65.864  1.00 36.560          C  
ATOM  38204  C   ILE A2394     -77.833   5.692  65.781  1.00 37.260          C  
ATOM  38205  O   ILE A2394     -77.846   4.598  65.224  1.00 37.490          O  
ATOM  38206  CB  ILE A2394     -76.056   6.814  64.444  1.00 51.160          C  
ATOM  38207  CG1 ILE A2394     -74.766   7.641  64.529  1.00 51.160          C  
ATOM  38208  CG2 ILE A2394     -77.139   7.552  63.644  1.00 51.160          C  
ATOM  38209  CD1 ILE A2394     -74.005   7.739  63.240  1.00 51.160          C  
ATOM  38210  H   ILE A2394     -75.215   4.871  66.326  1.00 43.800          H  
ATOM  38211  HA  ILE A2394     -76.788   7.450  66.368  1.00 43.870          H  
ATOM  38212  HB  ILE A2394     -75.833   5.922  63.950  1.00 61.390          H  
ATOM  38213 1HG1 ILE A2394     -75.024   8.645  64.860  1.00 61.390          H  
ATOM  38214 2HG1 ILE A2394     -74.108   7.199  65.263  1.00 61.390          H  
ATOM  38215 1HG2 ILE A2394     -76.794   7.763  62.647  1.00 61.390          H  
ATOM  38216 2HG2 ILE A2394     -78.030   6.942  63.577  1.00 61.390          H  
ATOM  38217 3HG2 ILE A2394     -77.384   8.492  64.144  1.00 61.390          H  
ATOM  38218 1HD1 ILE A2394     -73.122   8.342  63.403  1.00 61.390          H  
ATOM  38219 2HD1 ILE A2394     -73.715   6.759  62.919  1.00 61.390          H  
ATOM  38220 3HD1 ILE A2394     -74.599   8.191  62.472  1.00 61.390          H  
ATOM  38221  N   ASN A2395     -78.912   6.216  66.344  1.00 37.680          N  
ATOM  38222  CA  ASN A2395     -80.201   5.523  66.359  1.00 38.190          C  
ATOM  38223  C   ASN A2395     -80.060   4.105  66.927  1.00 38.600          C  
ATOM  38224  O   ASN A2395     -80.676   3.153  66.438  1.00 38.970          O  
ATOM  38225  CB  ASN A2395     -80.798   5.491  64.964  1.00 53.260          C  
ATOM  38226  CG  ASN A2395     -81.057   6.862  64.428  1.00 53.260          C  
ATOM  38227  OD1 ASN A2395     -81.423   7.784  65.171  1.00 53.260          O  
ATOM  38228  ND2 ASN A2395     -80.877   7.024  63.141  1.00 53.260          N  
ATOM  38229  H   ASN A2395     -78.827   7.129  66.775  1.00 45.220          H  
ATOM  38230  HA  ASN A2395     -80.881   6.070  67.015  1.00 45.830          H  
ATOM  38231 1HB  ASN A2395     -80.141   4.956  64.280  1.00 63.910          H  
ATOM  38232 2HB  ASN A2395     -81.741   4.947  64.993  1.00 63.910          H  
ATOM  38233 1HD2 ASN A2395     -81.037   7.917  62.722  1.00 63.910          H  
ATOM  38234 2HD2 ASN A2395     -80.582   6.251  62.578  1.00 63.910          H  
ATOM  38235  N   GLY A2396     -79.233   3.979  67.962  1.00 38.600          N  
ATOM  38236  CA  GLY A2396     -78.975   2.715  68.643  1.00 39.020          C  
ATOM  38237  C   GLY A2396     -77.936   1.789  67.983  1.00 38.970          C  
ATOM  38238  O   GLY A2396     -77.652   0.718  68.523  1.00 39.300          O  
ATOM  38239  H   GLY A2396     -78.801   4.823  68.310  1.00 46.320          H  
ATOM  38240 1HA  GLY A2396     -78.655   2.929  69.662  1.00 46.820          H  
ATOM  38241 2HA  GLY A2396     -79.916   2.175  68.733  1.00 46.820          H  
ATOM  38242  N   LYS A2397     -77.339   2.181  66.853  1.00 38.610          N  
ATOM  38243  CA  LYS A2397     -76.385   1.297  66.175  1.00 38.600          C  
ATOM  38244  C   LYS A2397     -74.950   1.849  66.215  1.00 38.000          C  
ATOM  38245  O   LYS A2397     -74.734   3.057  66.271  1.00 37.470          O  
ATOM  38246  CB  LYS A2397     -76.851   1.076  64.731  1.00 54.040          C  
ATOM  38247  CG  LYS A2397     -77.987   0.062  64.519  1.00 54.040          C  
ATOM  38248  CD  LYS A2397     -79.354   0.660  64.846  1.00 54.040          C  
ATOM  38249  CE  LYS A2397     -80.496  -0.259  64.474  1.00 54.040          C  
ATOM  38250  NZ  LYS A2397     -81.805   0.319  64.912  1.00 54.040          N  
ATOM  38251  H   LYS A2397     -77.605   3.064  66.409  1.00 46.330          H  
ATOM  38252  HA  LYS A2397     -76.380   0.336  66.684  1.00 46.320          H  
ATOM  38253 1HB  LYS A2397     -77.267   1.998  64.374  1.00 64.850          H  
ATOM  38254 2HB  LYS A2397     -76.010   0.819  64.097  1.00 64.850          H  
ATOM  38255 1HG  LYS A2397     -78.006  -0.238  63.480  1.00 64.850          H  
ATOM  38256 2HG  LYS A2397     -77.819  -0.814  65.142  1.00 64.850          H  
ATOM  38257 1HD  LYS A2397     -79.442   0.823  65.905  1.00 64.850          H  
ATOM  38258 2HD  LYS A2397     -79.477   1.620  64.342  1.00 64.850          H  
ATOM  38259 1HE  LYS A2397     -80.512  -0.403  63.393  1.00 64.850          H  
ATOM  38260 2HE  LYS A2397     -80.353  -1.225  64.959  1.00 64.850          H  
ATOM  38261 1HZ  LYS A2397     -82.558  -0.303  64.666  1.00 64.850          H  
ATOM  38262 2HZ  LYS A2397     -81.790   0.455  65.919  1.00 64.850          H  
ATOM  38263 3HZ  LYS A2397     -81.947   1.214  64.463  1.00 64.850          H  
ATOM  38264  N   HIS A2398     -73.948   0.962  66.160  1.00 38.110          N  
ATOM  38265  CA  HIS A2398     -72.546   1.408  66.243  1.00 37.630          C  
ATOM  38266  C   HIS A2398     -71.875   1.674  64.899  1.00 37.390          C  
ATOM  38267  O   HIS A2398     -71.688   0.764  64.089  1.00 37.670          O  
ATOM  38268  CB  HIS A2398     -71.713   0.386  67.036  1.00 52.870          C  
ATOM  38269  CG  HIS A2398     -70.283   0.813  67.322  1.00 52.870          C  
ATOM  38270  ND1 HIS A2398     -69.281  -0.091  67.657  1.00 52.870          N  
ATOM  38271  CD2 HIS A2398     -69.701   2.038  67.352  1.00 52.870          C  
ATOM  38272  CE1 HIS A2398     -68.160   0.572  67.873  1.00 52.870          C  
ATOM  38273  NE2 HIS A2398     -68.392   1.854  67.690  1.00 52.870          N  
ATOM  38274  H   HIS A2398     -74.155  -0.026  66.093  1.00 45.730          H  
ATOM  38275  HA  HIS A2398     -72.513   2.350  66.779  1.00 45.160          H  
ATOM  38276 1HB  HIS A2398     -72.199   0.192  67.990  1.00 63.450          H  
ATOM  38277 2HB  HIS A2398     -71.684  -0.550  66.495  1.00 63.450          H  
ATOM  38278  HD1 HIS A2398     -69.235  -1.088  67.391  1.00 63.450          H  
ATOM  38279  HD2 HIS A2398     -70.071   3.048  67.171  1.00 63.450          H  
ATOM  38280  HE1 HIS A2398     -67.251   0.034  68.147  1.00 63.450          H  
ATOM  38281  N   PHE A2399     -71.489   2.938  64.685  1.00 36.930          N  
ATOM  38282  CA  PHE A2399     -70.878   3.392  63.438  1.00 36.730          C  
ATOM  38283  C   PHE A2399     -69.508   4.036  63.624  1.00 36.320          C  
ATOM  38284  O   PHE A2399     -69.209   4.611  64.678  1.00 36.040          O  
ATOM  38285  CB  PHE A2399     -71.771   4.412  62.774  1.00 51.500          C  
ATOM  38286  CG  PHE A2399     -73.064   3.895  62.379  1.00 51.500          C  
ATOM  38287  CD1 PHE A2399     -74.112   3.950  63.231  1.00 51.500          C  
ATOM  38288  CD2 PHE A2399     -73.252   3.369  61.139  1.00 51.500          C  
ATOM  38289  CE1 PHE A2399     -75.331   3.495  62.854  1.00 51.500          C  
ATOM  38290  CE2 PHE A2399     -74.468   2.891  60.757  1.00 51.500          C  
ATOM  38291  CZ  PHE A2399     -75.518   2.959  61.628  1.00 51.500          C  
ATOM  38292  H   PHE A2399     -71.664   3.634  65.418  1.00 44.320          H  
ATOM  38293  HA  PHE A2399     -70.767   2.532  62.779  1.00 44.080          H  
ATOM  38294 1HB  PHE A2399     -71.935   5.229  63.471  1.00 61.800          H  
ATOM  38295 2HB  PHE A2399     -71.278   4.807  61.892  1.00 61.800          H  
ATOM  38296  HD1 PHE A2399     -73.969   4.380  64.230  1.00 61.800          H  
ATOM  38297  HD2 PHE A2399     -72.419   3.338  60.446  1.00 61.800          H  
ATOM  38298  HE1 PHE A2399     -76.151   3.575  63.551  1.00 61.800          H  
ATOM  38299  HE2 PHE A2399     -74.590   2.468  59.756  1.00 61.800          H  
ATOM  38300  HZ  PHE A2399     -76.488   2.599  61.346  1.00 61.800          H  
ATOM  38301  N   TYR A2400     -68.687   3.974  62.572  1.00 36.350          N  
ATOM  38302  CA  TYR A2400     -67.370   4.606  62.558  1.00 36.050          C  
ATOM  38303  C   TYR A2400     -67.151   5.551  61.376  1.00 35.810          C  
ATOM  38304  O   TYR A2400     -67.430   5.195  60.219  1.00 36.090          O  
ATOM  38305  CB  TYR A2400     -66.278   3.551  62.583  1.00 50.590          C  
ATOM  38306  CG  TYR A2400     -64.925   4.119  62.385  1.00 50.590          C  
ATOM  38307  CD1 TYR A2400     -64.359   4.912  63.342  1.00 50.590          C  
ATOM  38308  CD2 TYR A2400     -64.246   3.839  61.240  1.00 50.590          C  
ATOM  38309  CE1 TYR A2400     -63.114   5.431  63.160  1.00 50.590          C  
ATOM  38310  CE2 TYR A2400     -62.996   4.352  61.050  1.00 50.590          C  
ATOM  38311  CZ  TYR A2400     -62.426   5.148  62.008  1.00 50.590          C  
ATOM  38312  OH  TYR A2400     -61.168   5.669  61.828  1.00 50.590          O  
ATOM  38313  H   TYR A2400     -68.979   3.469  61.742  1.00 43.620          H  
ATOM  38314  HA  TYR A2400     -67.281   5.205  63.459  1.00 43.260          H  
ATOM  38315 1HB  TYR A2400     -66.294   3.042  63.535  1.00 60.710          H  
ATOM  38316 2HB  TYR A2400     -66.459   2.810  61.806  1.00 60.710          H  
ATOM  38317  HD1 TYR A2400     -64.902   5.135  64.249  1.00 60.710          H  
ATOM  38318  HD2 TYR A2400     -64.699   3.205  60.483  1.00 60.710          H  
ATOM  38319  HE1 TYR A2400     -62.670   6.063  63.925  1.00 60.710          H  
ATOM  38320  HE2 TYR A2400     -62.454   4.126  60.138  1.00 60.710          H  
ATOM  38321  HH  TYR A2400     -60.842   5.428  60.956  1.00 60.710          H  
ATOM  38322  N   PHE A2401     -66.637   6.753  61.685  1.00 35.340          N  
ATOM  38323  CA  PHE A2401     -66.365   7.772  60.678  1.00 35.140          C  
ATOM  38324  C   PHE A2401     -64.899   8.233  60.674  1.00 35.040          C  
ATOM  38325  O   PHE A2401     -64.257   8.381  61.726  1.00 34.910          O  
ATOM  38326  CB  PHE A2401     -67.291   8.950  60.955  1.00 49.280          C  
ATOM  38327  CG  PHE A2401     -68.700   8.540  60.887  1.00 49.280          C  
ATOM  38328  CD1 PHE A2401     -69.326   8.078  62.034  1.00 49.280          C  
ATOM  38329  CD2 PHE A2401     -69.398   8.566  59.716  1.00 49.280          C  
ATOM  38330  CE1 PHE A2401     -70.607   7.645  61.995  1.00 49.280          C  
ATOM  38331  CE2 PHE A2401     -70.686   8.119  59.667  1.00 49.280          C  
ATOM  38332  CZ  PHE A2401     -71.296   7.653  60.817  1.00 49.280          C  
ATOM  38333  H   PHE A2401     -66.482   6.980  62.674  1.00 42.410          H  
ATOM  38334  HA  PHE A2401     -66.591   7.360  59.695  1.00 42.170          H  
ATOM  38335 1HB  PHE A2401     -67.113   9.314  61.945  1.00 59.130          H  
ATOM  38336 2HB  PHE A2401     -67.114   9.757  60.248  1.00 59.130          H  
ATOM  38337  HD1 PHE A2401     -68.768   8.057  62.981  1.00 59.130          H  
ATOM  38338  HD2 PHE A2401     -68.913   8.939  58.822  1.00 59.130          H  
ATOM  38339  HE1 PHE A2401     -71.070   7.287  62.900  1.00 59.130          H  
ATOM  38340  HE2 PHE A2401     -71.232   8.138  58.725  1.00 59.130          H  
ATOM  38341  HZ  PHE A2401     -72.323   7.303  60.788  1.00 59.130          H  
ATOM  38342  N   ASN A2402     -64.410   8.604  59.501  1.00 35.150          N  
ATOM  38343  CA  ASN A2402     -63.043   9.094  59.362  1.00 35.150          C  
ATOM  38344  C   ASN A2402     -62.996  10.513  59.886  1.00 34.810          C  
ATOM  38345  O   ASN A2402     -64.022  11.073  60.271  1.00 34.580          O  
ATOM  38346  CB  ASN A2402     -62.576   9.056  57.914  1.00 49.210          C  
ATOM  38347  CG  ASN A2402     -61.077   8.875  57.735  1.00 49.210          C  
ATOM  38348  OD1 ASN A2402     -60.296   9.340  58.573  1.00 49.210          O  
ATOM  38349  ND2 ASN A2402     -60.669   8.238  56.665  1.00 49.210          N  
ATOM  38350  H   ASN A2402     -64.999   8.494  58.665  1.00 42.180          H  
ATOM  38351  HA  ASN A2402     -62.381   8.474  59.977  1.00 42.180          H  
ATOM  38352 1HB  ASN A2402     -63.115   8.299  57.362  1.00 59.050          H  
ATOM  38353 2HB  ASN A2402     -62.816  10.007  57.480  1.00 59.050          H  
ATOM  38354 1HD2 ASN A2402     -59.689   8.106  56.510  1.00 59.050          H  
ATOM  38355 2HD2 ASN A2402     -61.324   7.891  55.993  1.00 59.050          H  
ATOM  38356  N   THR A2403     -61.824  11.133  59.852  1.00 34.820          N  
ATOM  38357  CA  THR A2403     -61.640  12.487  60.360  1.00 34.600          C  
ATOM  38358  C   THR A2403     -62.375  13.524  59.521  1.00 34.530          C  
ATOM  38359  O   THR A2403     -62.579  14.656  59.954  1.00 34.400          O  
ATOM  38360  CB  THR A2403     -60.144  12.839  60.438  1.00 48.530          C  
ATOM  38361  OG1 THR A2403     -59.560  12.758  59.128  1.00 48.530          O  
ATOM  38362  CG2 THR A2403     -59.439  11.850  61.362  1.00 48.530          C  
ATOM  38363  H   THR A2403     -61.015  10.627  59.505  1.00 41.780          H  
ATOM  38364  HA  THR A2403     -62.044  12.523  61.370  1.00 41.520          H  
ATOM  38365  HB  THR A2403     -60.023  13.852  60.822  1.00 58.230          H  
ATOM  38366  HG1 THR A2403     -59.839  13.518  58.588  1.00 58.230          H  
ATOM  38367 1HG2 THR A2403     -58.380  12.098  61.416  1.00 58.230          H  
ATOM  38368 2HG2 THR A2403     -59.878  11.910  62.358  1.00 58.230          H  
ATOM  38369 3HG2 THR A2403     -59.552  10.839  60.979  1.00 58.230          H  
ATOM  38370  N   ASP A2404     -62.800  13.125  58.327  1.00 34.700          N  
ATOM  38371  CA  ASP A2404     -63.560  13.987  57.440  1.00 34.740          C  
ATOM  38372  C   ASP A2404     -65.077  13.858  57.641  1.00 34.730          C  
ATOM  38373  O   ASP A2404     -65.854  14.550  56.984  1.00 34.840          O  
ATOM  38374  CB  ASP A2404     -63.192  13.699  55.985  1.00 48.620          C  
ATOM  38375  CG  ASP A2404     -61.769  14.141  55.643  1.00 48.620          C  
ATOM  38376  OD1 ASP A2404     -61.293  15.103  56.220  1.00 48.620          O  
ATOM  38377  OD2 ASP A2404     -61.172  13.508  54.816  1.00 48.620          O  
ATOM  38378  H   ASP A2404     -62.561  12.189  58.040  1.00 41.640          H  
ATOM  38379  HA  ASP A2404     -63.279  15.013  57.658  1.00 41.690          H  
ATOM  38380 1HB  ASP A2404     -63.283  12.631  55.788  1.00 58.340          H  
ATOM  38381 2HB  ASP A2404     -63.886  14.213  55.321  1.00 58.340          H  
ATOM  38382  N   GLY A2405     -65.507  12.976  58.551  1.00 34.650          N  
ATOM  38383  CA  GLY A2405     -66.931  12.735  58.818  1.00 34.700          C  
ATOM  38384  C   GLY A2405     -67.537  11.720  57.852  1.00 34.990          C  
ATOM  38385  O   GLY A2405     -68.743  11.436  57.875  1.00 35.060          O  
ATOM  38386  H   GLY A2405     -64.829  12.432  59.093  1.00 41.580          H  
ATOM  38387 1HA  GLY A2405     -67.037  12.366  59.833  1.00 41.640          H  
ATOM  38388 2HA  GLY A2405     -67.480  13.673  58.764  1.00 41.640          H  
ATOM  38389  N   ILE A2406     -66.683  11.184  56.994  1.00 35.230          N  
ATOM  38390  CA  ILE A2406     -67.069  10.218  55.980  1.00 35.560          C  
ATOM  38391  C   ILE A2406     -67.192   8.833  56.609  1.00 35.700          C  
ATOM  38392  O   ILE A2406     -66.345   8.402  57.401  1.00 35.630          O  
ATOM  38393  CB  ILE A2406     -66.077  10.244  54.791  1.00 49.650          C  
ATOM  38394  CG1 ILE A2406     -66.657   9.449  53.602  1.00 49.650          C  
ATOM  38395  CG2 ILE A2406     -64.726   9.723  55.218  1.00 49.650          C  
ATOM  38396  CD1 ILE A2406     -65.950   9.669  52.280  1.00 49.650          C  
ATOM  38397  H   ILE A2406     -65.731  11.497  57.058  1.00 42.280          H  
ATOM  38398  HA  ILE A2406     -68.044  10.492  55.585  1.00 42.670          H  
ATOM  38399  HB  ILE A2406     -65.955  11.264  54.464  1.00 59.580          H  
ATOM  38400 1HG1 ILE A2406     -66.622   8.381  53.837  1.00 59.580          H  
ATOM  38401 2HG1 ILE A2406     -67.701   9.743  53.468  1.00 59.580          H  
ATOM  38402 1HG2 ILE A2406     -64.021   9.781  54.399  1.00 59.580          H  
ATOM  38403 2HG2 ILE A2406     -64.383  10.336  56.019  1.00 59.580          H  
ATOM  38404 3HG2 ILE A2406     -64.797   8.686  55.544  1.00 59.580          H  
ATOM  38405 1HD1 ILE A2406     -66.442   9.069  51.521  1.00 59.580          H  
ATOM  38406 2HD1 ILE A2406     -66.003  10.724  52.007  1.00 59.580          H  
ATOM  38407 3HD1 ILE A2406     -64.915   9.365  52.345  1.00 59.580          H  
ATOM  38408  N   MET A2407     -68.269   8.152  56.265  1.00 35.970          N  
ATOM  38409  CA  MET A2407     -68.605   6.825  56.761  1.00 36.190          C  
ATOM  38410  C   MET A2407     -67.622   5.793  56.261  1.00 36.500          C  
ATOM  38411  O   MET A2407     -67.313   5.746  55.068  1.00 36.720          O  
ATOM  38412  CB  MET A2407     -70.023   6.502  56.275  1.00 50.580          C  
ATOM  38413  CG  MET A2407     -70.665   5.212  56.745  1.00 50.580          C  
ATOM  38414  SD  MET A2407     -70.060   3.726  55.859  1.00 50.580          S  
ATOM  38415  CE  MET A2407     -70.553   3.915  54.160  1.00 50.580          C  
ATOM  38416  H   MET A2407     -68.904   8.584  55.597  1.00 43.160          H  
ATOM  38417  HA  MET A2407     -68.556   6.812  57.846  1.00 43.430          H  
ATOM  38418 1HB  MET A2407     -70.685   7.314  56.572  1.00 60.690          H  
ATOM  38419 2HB  MET A2407     -70.018   6.504  55.202  1.00 60.690          H  
ATOM  38420 1HG  MET A2407     -70.474   5.083  57.813  1.00 60.690          H  
ATOM  38421 2HG  MET A2407     -71.748   5.277  56.604  1.00 60.690          H  
ATOM  38422 1HE  MET A2407     -70.245   3.035  53.592  1.00 60.690          H  
ATOM  38423 2HE  MET A2407     -71.628   4.028  54.095  1.00 60.690          H  
ATOM  38424 3HE  MET A2407     -70.071   4.786  53.736  1.00 60.690          H  
ATOM  38425  N   GLN A2408     -67.151   4.932  57.164  1.00 36.580          N  
ATOM  38426  CA  GLN A2408     -66.229   3.895  56.749  1.00 36.910          C  
ATOM  38427  C   GLN A2408     -66.690   2.482  57.049  1.00 37.200          C  
ATOM  38428  O   GLN A2408     -67.426   2.207  57.997  1.00 37.260          O  
ATOM  38429  CB  GLN A2408     -64.855   4.107  57.381  1.00 51.540          C  
ATOM  38430  CG  GLN A2408     -64.144   5.355  56.933  1.00 51.540          C  
ATOM  38431  CD  GLN A2408     -62.730   5.430  57.462  1.00 51.540          C  
ATOM  38432  OE1 GLN A2408     -62.449   6.015  58.507  1.00 51.540          O  
ATOM  38433  NE2 GLN A2408     -61.814   4.811  56.726  1.00 51.540          N  
ATOM  38434  H   GLN A2408     -67.412   5.012  58.155  1.00 43.900          H  
ATOM  38435  HA  GLN A2408     -66.112   3.965  55.671  1.00 44.290          H  
ATOM  38436 1HB  GLN A2408     -64.974   4.180  58.451  1.00 61.850          H  
ATOM  38437 2HB  GLN A2408     -64.223   3.253  57.177  1.00 61.850          H  
ATOM  38438 1HG  GLN A2408     -64.119   5.383  55.845  1.00 61.850          H  
ATOM  38439 2HG  GLN A2408     -64.694   6.219  57.313  1.00 61.850          H  
ATOM  38440 1HE2 GLN A2408     -60.854   4.813  57.012  1.00 61.850          H  
ATOM  38441 2HE2 GLN A2408     -62.079   4.338  55.881  1.00 61.850          H  
ATOM  38442  N   ILE A2409     -66.189   1.565  56.243  1.00 37.400          N  
ATOM  38443  CA  ILE A2409     -66.429   0.155  56.451  1.00 37.760          C  
ATOM  38444  C   ILE A2409     -65.083  -0.531  56.572  1.00 38.200          C  
ATOM  38445  O   ILE A2409     -64.062   0.005  56.133  1.00 38.270          O  
ATOM  38446  CB  ILE A2409     -67.304  -0.457  55.328  1.00 52.720          C  
ATOM  38447  CG1 ILE A2409     -66.606  -0.306  53.945  1.00 52.720          C  
ATOM  38448  CG2 ILE A2409     -68.711   0.185  55.369  1.00 52.720          C  
ATOM  38449  CD1 ILE A2409     -67.279  -1.086  52.819  1.00 52.720          C  
ATOM  38450  H   ILE A2409     -65.601   1.857  55.474  1.00 44.880          H  
ATOM  38451  HA  ILE A2409     -66.961   0.018  57.387  1.00 45.310          H  
ATOM  38452  HB  ILE A2409     -67.409  -1.523  55.503  1.00 63.260          H  
ATOM  38453 1HG1 ILE A2409     -66.591   0.747  53.671  1.00 63.260          H  
ATOM  38454 2HG1 ILE A2409     -65.579  -0.660  54.025  1.00 63.260          H  
ATOM  38455 1HG2 ILE A2409     -69.355  -0.251  54.623  1.00 63.260          H  
ATOM  38456 2HG2 ILE A2409     -69.142   0.013  56.351  1.00 63.260          H  
ATOM  38457 3HG2 ILE A2409     -68.625   1.246  55.190  1.00 63.260          H  
ATOM  38458 1HD1 ILE A2409     -66.727  -0.932  51.893  1.00 63.260          H  
ATOM  38459 2HD1 ILE A2409     -67.280  -2.147  53.067  1.00 63.260          H  
ATOM  38460 3HD1 ILE A2409     -68.296  -0.747  52.680  1.00 63.260          H  
ATOM  38461  N   GLY A2410     -65.090  -1.712  57.145  1.00 38.550          N  
ATOM  38462  CA  GLY A2410     -63.874  -2.475  57.359  1.00 39.060          C  
ATOM  38463  C   GLY A2410     -63.570  -2.580  58.847  1.00 39.290          C  
ATOM  38464  O   GLY A2410     -64.404  -2.217  59.678  1.00 39.080          O  
ATOM  38465  H   GLY A2410     -66.000  -2.063  57.444  1.00 46.260          H  
ATOM  38466 1HA  GLY A2410     -63.999  -3.461  56.937  1.00 46.870          H  
ATOM  38467 2HA  GLY A2410     -63.042  -1.999  56.842  1.00 46.870          H  
ATOM  38468  N   VAL A2411     -62.414  -3.139  59.193  1.00 39.770          N  
ATOM  38469  CA  VAL A2411     -62.105  -3.368  60.601  1.00 40.100          C  
ATOM  38470  C   VAL A2411     -61.209  -2.294  61.203  1.00 39.940          C  
ATOM  38471  O   VAL A2411     -60.129  -1.997  60.684  1.00 40.050          O  
ATOM  38472  CB  VAL A2411     -61.492  -4.764  60.788  1.00 56.010          C  
ATOM  38473  CG1 VAL A2411     -61.096  -5.010  62.251  1.00 56.010          C  
ATOM  38474  CG2 VAL A2411     -62.513  -5.811  60.356  1.00 56.010          C  
ATOM  38475  H   VAL A2411     -61.747  -3.390  58.475  1.00 47.720          H  
ATOM  38476  HA  VAL A2411     -63.036  -3.354  61.141  1.00 48.120          H  
ATOM  38477  HB  VAL A2411     -60.610  -4.830  60.194  1.00 67.210          H  
ATOM  38478 1HG1 VAL A2411     -60.659  -6.001  62.352  1.00 67.210          H  
ATOM  38479 2HG1 VAL A2411     -60.365  -4.278  62.549  1.00 67.210          H  
ATOM  38480 3HG1 VAL A2411     -61.977  -4.935  62.887  1.00 67.210          H  
ATOM  38481 1HG2 VAL A2411     -62.119  -6.802  60.474  1.00 67.210          H  
ATOM  38482 2HG2 VAL A2411     -63.367  -5.701  60.979  1.00 67.210          H  
ATOM  38483 3HG2 VAL A2411     -62.779  -5.658  59.319  1.00 67.210          H  
ATOM  38484  N   PHE A2412     -61.691  -1.710  62.302  1.00 39.710          N  
ATOM  38485  CA  PHE A2412     -60.987  -0.615  62.965  1.00 39.550          C  
ATOM  38486  C   PHE A2412     -60.938  -0.827  64.481  1.00 39.920          C  
ATOM  38487  O   PHE A2412     -61.804  -1.508  65.045  1.00 40.110          O  
ATOM  38488  CB  PHE A2412     -61.684   0.717  62.665  1.00 55.430          C  
ATOM  38489  CG  PHE A2412     -61.860   1.006  61.196  1.00 55.430          C  
ATOM  38490  CD1 PHE A2412     -63.066   0.723  60.606  1.00 55.430          C  
ATOM  38491  CD2 PHE A2412     -60.852   1.528  60.403  1.00 55.430          C  
ATOM  38492  CE1 PHE A2412     -63.291   0.945  59.287  1.00 55.430          C  
ATOM  38493  CE2 PHE A2412     -61.074   1.751  59.054  1.00 55.430          C  
ATOM  38494  CZ  PHE A2412     -62.302   1.455  58.502  1.00 55.430          C  
ATOM  38495  H   PHE A2412     -62.581  -2.069  62.661  1.00 47.650          H  
ATOM  38496  HA  PHE A2412     -59.964  -0.577  62.588  1.00 47.460          H  
ATOM  38497 1HB  PHE A2412     -62.663   0.742  63.141  1.00 66.520          H  
ATOM  38498 2HB  PHE A2412     -61.097   1.526  63.089  1.00 66.520          H  
ATOM  38499  HD1 PHE A2412     -63.847   0.319  61.211  1.00 66.520          H  
ATOM  38500  HD2 PHE A2412     -59.881   1.754  60.842  1.00 66.520          H  
ATOM  38501  HE1 PHE A2412     -64.261   0.707  58.865  1.00 66.520          H  
ATOM  38502  HE2 PHE A2412     -60.282   2.155  58.427  1.00 66.520          H  
ATOM  38503  HZ  PHE A2412     -62.485   1.622  57.441  1.00 66.520          H  
ATOM  38504  N   LYS A2413     -59.929  -0.241  65.146  1.00 40.070          N  
ATOM  38505  CA  LYS A2413     -59.823  -0.328  66.611  1.00 40.460          C  
ATOM  38506  C   LYS A2413     -60.607   0.788  67.281  1.00 40.190          C  
ATOM  38507  O   LYS A2413     -60.312   1.969  67.057  1.00 39.920          O  
ATOM  38508  CB  LYS A2413     -58.372  -0.221  67.066  1.00 56.490          C  
ATOM  38509  CG  LYS A2413     -58.162  -0.488  68.543  1.00 56.490          C  
ATOM  38510  CD  LYS A2413     -56.683  -0.454  68.904  1.00 56.490          C  
ATOM  38511  CE  LYS A2413     -56.475  -0.755  70.373  1.00 56.490          C  
ATOM  38512  NZ  LYS A2413     -55.034  -0.729  70.749  1.00 56.490          N  
ATOM  38513  H   LYS A2413     -59.234   0.282  64.632  1.00 48.080          H  
ATOM  38514  HA  LYS A2413     -60.235  -1.277  66.947  1.00 48.550          H  
ATOM  38515 1HB  LYS A2413     -57.759  -0.863  66.509  1.00 67.790          H  
ATOM  38516 2HB  LYS A2413     -58.021   0.792  66.878  1.00 67.790          H  
ATOM  38517 1HG  LYS A2413     -58.694   0.262  69.137  1.00 67.790          H  
ATOM  38518 2HG  LYS A2413     -58.569  -1.471  68.786  1.00 67.790          H  
ATOM  38519 1HD  LYS A2413     -56.143  -1.190  68.308  1.00 67.790          H  
ATOM  38520 2HD  LYS A2413     -56.280   0.534  68.683  1.00 67.790          H  
ATOM  38521 1HE  LYS A2413     -57.011  -0.015  70.966  1.00 67.790          H  
ATOM  38522 2HE  LYS A2413     -56.880  -1.744  70.591  1.00 67.790          H  
ATOM  38523 1HZ  LYS A2413     -54.942  -0.935  71.734  1.00 67.790          H  
ATOM  38524 2HZ  LYS A2413     -54.529  -1.423  70.210  1.00 67.790          H  
ATOM  38525 3HZ  LYS A2413     -54.651   0.187  70.561  1.00 67.790          H  
ATOM  38526  N   GLY A2414     -61.603   0.422  68.080  1.00 40.300          N  
ATOM  38527  CA  GLY A2414     -62.464   1.384  68.744  1.00 40.110          C  
ATOM  38528  C   GLY A2414     -62.337   1.325  70.260  1.00 40.370          C  
ATOM  38529  O   GLY A2414     -61.329   0.855  70.783  1.00 40.770          O  
ATOM  38530  H   GLY A2414     -61.774  -0.577  68.225  1.00 48.360          H  
ATOM  38531 1HA  GLY A2414     -62.193   2.377  68.419  1.00 48.130          H  
ATOM  38532 2HA  GLY A2414     -63.484   1.192  68.425  1.00 48.130          H  
ATOM  38533  N   PRO A2415     -63.376   1.781  70.994  1.00 40.230          N  
ATOM  38534  CA  PRO A2415     -63.476   1.846  72.452  1.00 40.480          C  
ATOM  38535  C   PRO A2415     -63.365   0.481  73.139  1.00 41.020          C  
ATOM  38536  O   PRO A2415     -63.130   0.410  74.345  1.00 41.370          O  
ATOM  38537  CB  PRO A2415     -64.890   2.416  72.656  1.00 60.720          C  
ATOM  38538  CG  PRO A2415     -65.193   3.178  71.386  1.00 60.720          C  
ATOM  38539  CD  PRO A2415     -64.535   2.384  70.295  1.00 60.720          C  
ATOM  38540  HA  PRO A2415     -62.719   2.535  72.838  1.00 48.580          H  
ATOM  38541 1HB  PRO A2415     -65.599   1.598  72.845  1.00 72.860          H  
ATOM  38542 2HB  PRO A2415     -64.900   3.059  73.550  1.00 72.860          H  
ATOM  38543 1HG  PRO A2415     -66.286   3.259  71.244  1.00 72.860          H  
ATOM  38544 2HG  PRO A2415     -64.810   4.206  71.457  1.00 72.860          H  
ATOM  38545 1HD  PRO A2415     -65.223   1.613  69.907  1.00 72.860          H  
ATOM  38546 2HD  PRO A2415     -64.211   3.082  69.524  1.00 72.860          H  
ATOM  38547  N   ASP A2416     -63.589  -0.591  72.388  1.00 41.120          N  
ATOM  38548  CA  ASP A2416     -63.530  -1.938  72.919  1.00 41.650          C  
ATOM  38549  C   ASP A2416     -62.962  -2.894  71.873  1.00 41.910          C  
ATOM  38550  O   ASP A2416     -63.677  -3.733  71.340  1.00 42.340          O  
ATOM  38551  CB  ASP A2416     -64.926  -2.402  73.367  1.00 58.100          C  
ATOM  38552  CG  ASP A2416     -64.924  -3.736  74.149  1.00 58.100          C  
ATOM  38553  OD1 ASP A2416     -63.909  -4.066  74.717  1.00 58.100          O  
ATOM  38554  OD2 ASP A2416     -65.944  -4.429  74.145  1.00 58.100          O  
ATOM  38555  H   ASP A2416     -63.770  -0.483  71.405  1.00 49.340          H  
ATOM  38556  HA  ASP A2416     -62.867  -1.945  73.784  1.00 49.980          H  
ATOM  38557 1HB  ASP A2416     -65.369  -1.632  74.002  1.00 69.720          H  
ATOM  38558 2HB  ASP A2416     -65.569  -2.508  72.491  1.00 69.720          H  
ATOM  38559  N   GLY A2417     -61.690  -2.729  71.538  1.00 41.720          N  
ATOM  38560  CA  GLY A2417     -61.036  -3.589  70.555  1.00 41.990          C  
ATOM  38561  C   GLY A2417     -61.462  -3.363  69.106  1.00 41.750          C  
ATOM  38562  O   GLY A2417     -62.018  -2.321  68.744  1.00 41.520          O  
ATOM  38563  H   GLY A2417     -61.159  -2.002  72.002  1.00 50.060          H  
ATOM  38564 1HA  GLY A2417     -59.957  -3.447  70.631  1.00 50.390          H  
ATOM  38565 2HA  GLY A2417     -61.230  -4.629  70.821  1.00 50.390          H  
ATOM  38566  N   PHE A2418     -61.174  -4.361  68.273  1.00 41.850          N  
ATOM  38567  CA  PHE A2418     -61.422  -4.302  66.837  1.00 41.690          C  
ATOM  38568  C   PHE A2418     -62.785  -4.853  66.400  1.00 41.270          C  
ATOM  38569  O   PHE A2418     -63.146  -6.004  66.691  1.00 41.290          O  
ATOM  38570  CB  PHE A2418     -60.317  -5.045  66.113  1.00 58.430          C  
ATOM  38571  CG  PHE A2418     -58.997  -4.390  66.126  1.00 58.430          C  
ATOM  38572  CD1 PHE A2418     -58.115  -4.588  67.172  1.00 58.430          C  
ATOM  38573  CD2 PHE A2418     -58.598  -3.608  65.071  1.00 58.430          C  
ATOM  38574  CE1 PHE A2418     -56.878  -4.012  67.149  1.00 58.430          C  
ATOM  38575  CE2 PHE A2418     -57.364  -3.045  65.053  1.00 58.430          C  
ATOM  38576  CZ  PHE A2418     -56.500  -3.251  66.095  1.00 58.430          C  
ATOM  38577  H   PHE A2418     -60.752  -5.194  68.654  1.00 50.220          H  
ATOM  38578  HA  PHE A2418     -61.379  -3.263  66.543  1.00 50.030          H  
ATOM  38579 1HB  PHE A2418     -60.196  -6.021  66.576  1.00 70.120          H  
ATOM  38580 2HB  PHE A2418     -60.603  -5.196  65.086  1.00 70.120          H  
ATOM  38581  HD1 PHE A2418     -58.403  -5.214  68.015  1.00 70.120          H  
ATOM  38582  HD2 PHE A2418     -59.268  -3.443  64.240  1.00 70.120          H  
ATOM  38583  HE1 PHE A2418     -56.185  -4.167  67.970  1.00 70.120          H  
ATOM  38584  HE2 PHE A2418     -57.060  -2.425  64.207  1.00 70.120          H  
ATOM  38585  HZ  PHE A2418     -55.511  -2.801  66.082  1.00 70.120          H  
ATOM  38586  N   GLU A2419     -63.515  -4.032  65.635  1.00 40.950          N  
ATOM  38587  CA  GLU A2419     -64.843  -4.399  65.124  1.00 40.540          C  
ATOM  38588  C   GLU A2419     -64.943  -4.166  63.620  1.00 40.370          C  
ATOM  38589  O   GLU A2419     -64.262  -3.293  63.075  1.00 40.500          O  
ATOM  38590  CB  GLU A2419     -65.964  -3.588  65.795  1.00 56.920          C  
ATOM  38591  CG  GLU A2419     -66.094  -3.733  67.316  1.00 56.920          C  
ATOM  38592  CD  GLU A2419     -67.365  -3.051  67.851  1.00 56.920          C  
ATOM  38593  OE1 GLU A2419     -68.193  -2.673  67.041  1.00 56.920          O  
ATOM  38594  OE2 GLU A2419     -67.509  -2.929  69.044  1.00 56.920          O  
ATOM  38595  H   GLU A2419     -63.122  -3.104  65.434  1.00 49.140          H  
ATOM  38596  HA  GLU A2419     -65.013  -5.458  65.319  1.00 48.650          H  
ATOM  38597 1HB  GLU A2419     -65.799  -2.534  65.599  1.00 68.300          H  
ATOM  38598 2HB  GLU A2419     -66.920  -3.844  65.335  1.00 68.300          H  
ATOM  38599 1HG  GLU A2419     -66.095  -4.787  67.592  1.00 68.300          H  
ATOM  38600 2HG  GLU A2419     -65.219  -3.274  67.782  1.00 68.300          H  
ATOM  38601  N   TYR A2420     -65.798  -4.948  62.948  1.00 40.130          N  
ATOM  38602  CA  TYR A2420     -66.059  -4.782  61.513  1.00 40.040          C  
ATOM  38603  C   TYR A2420     -67.264  -3.928  61.208  1.00 39.490          C  
ATOM  38604  O   TYR A2420     -68.376  -4.272  61.587  1.00 39.310          O  
ATOM  38605  CB  TYR A2420     -66.252  -6.140  60.829  1.00 56.090          C  
ATOM  38606  CG  TYR A2420     -66.662  -6.037  59.388  1.00 56.090          C  
ATOM  38607  CD1 TYR A2420     -65.815  -5.487  58.462  1.00 56.090          C  
ATOM  38608  CD2 TYR A2420     -67.885  -6.534  58.988  1.00 56.090          C  
ATOM  38609  CE1 TYR A2420     -66.184  -5.425  57.151  1.00 56.090          C  
ATOM  38610  CE2 TYR A2420     -68.246  -6.477  57.673  1.00 56.090          C  
ATOM  38611  CZ  TYR A2420     -67.393  -5.924  56.753  1.00 56.090          C  
ATOM  38612  OH  TYR A2420     -67.736  -5.868  55.428  1.00 56.090          O  
ATOM  38613  H   TYR A2420     -66.315  -5.654  63.459  1.00 48.160          H  
ATOM  38614  HA  TYR A2420     -65.209  -4.279  61.067  1.00 48.050          H  
ATOM  38615 1HB  TYR A2420     -65.348  -6.715  60.861  1.00 67.310          H  
ATOM  38616 2HB  TYR A2420     -67.014  -6.708  61.359  1.00 67.310          H  
ATOM  38617  HD1 TYR A2420     -64.860  -5.102  58.765  1.00 67.310          H  
ATOM  38618  HD2 TYR A2420     -68.557  -6.977  59.718  1.00 67.310          H  
ATOM  38619  HE1 TYR A2420     -65.522  -4.992  56.429  1.00 67.310          H  
ATOM  38620  HE2 TYR A2420     -69.204  -6.876  57.361  1.00 67.310          H  
ATOM  38621  HH  TYR A2420     -67.000  -5.509  54.924  1.00 67.310          H  
ATOM  38622  N   PHE A2421     -67.052  -2.847  60.479  1.00 39.290          N  
ATOM  38623  CA  PHE A2421     -68.122  -1.938  60.099  1.00 38.850          C  
ATOM  38624  C   PHE A2421     -68.558  -2.371  58.703  1.00 38.870          C  
ATOM  38625  O   PHE A2421     -67.764  -2.409  57.761  1.00 39.090          O  
ATOM  38626  CB  PHE A2421     -67.610  -0.512  60.262  1.00 54.570          C  
ATOM  38627  CG  PHE A2421     -67.346  -0.220  61.756  1.00 54.570          C  
ATOM  38628  CD1 PHE A2421     -66.137  -0.576  62.333  1.00 54.570          C  
ATOM  38629  CD2 PHE A2421     -68.291   0.377  62.581  1.00 54.570          C  
ATOM  38630  CE1 PHE A2421     -65.885  -0.349  63.654  1.00 54.570          C  
ATOM  38631  CE2 PHE A2421     -68.033   0.605  63.909  1.00 54.570          C  
ATOM  38632  CZ  PHE A2421     -66.830   0.237  64.442  1.00 54.570          C  
ATOM  38633  H   PHE A2421     -66.093  -2.630  60.204  1.00 47.150          H  
ATOM  38634  HA  PHE A2421     -68.968  -2.059  60.762  1.00 46.620          H  
ATOM  38635 1HB  PHE A2421     -66.674  -0.383  59.718  1.00 65.480          H  
ATOM  38636 2HB  PHE A2421     -68.334   0.209  59.881  1.00 65.480          H  
ATOM  38637  HD1 PHE A2421     -65.378  -1.063  61.724  1.00 65.480          H  
ATOM  38638  HD2 PHE A2421     -69.243   0.660  62.190  1.00 65.480          H  
ATOM  38639  HE1 PHE A2421     -64.926  -0.652  64.077  1.00 65.480          H  
ATOM  38640  HE2 PHE A2421     -68.791   1.070  64.544  1.00 65.480          H  
ATOM  38641  HZ  PHE A2421     -66.628   0.406  65.495  1.00 65.480          H  
ATOM  38642  N   ALA A2422     -69.789  -2.841  58.592  1.00 38.730          N  
ATOM  38643  CA  ALA A2422     -70.268  -3.458  57.366  1.00 38.830          C  
ATOM  38644  C   ALA A2422     -71.004  -2.525  56.405  1.00 38.440          C  
ATOM  38645  O   ALA A2422     -71.573  -1.532  56.841  1.00 37.970          O  
ATOM  38646  CB  ALA A2422     -71.208  -4.576  57.749  1.00 54.320          C  
ATOM  38647  H   ALA A2422     -70.432  -2.781  59.391  1.00 46.480          H  
ATOM  38648  HA  ALA A2422     -69.398  -3.862  56.867  1.00 46.600          H  
ATOM  38649 1HB  ALA A2422     -71.530  -5.074  56.870  1.00 65.190          H  
ATOM  38650 2HB  ALA A2422     -70.701  -5.273  58.402  1.00 65.190          H  
ATOM  38651 3HB  ALA A2422     -72.062  -4.154  58.269  1.00 65.190          H  
ATOM  38652  N   PRO A2423     -70.983  -2.787  55.084  1.00 38.710          N  
ATOM  38653  CA  PRO A2423     -71.817  -2.152  54.081  1.00 38.490          C  
ATOM  38654  C   PRO A2423     -73.232  -2.694  54.255  1.00 38.340          C  
ATOM  38655  O   PRO A2423     -73.406  -3.800  54.797  1.00 38.610          O  
ATOM  38656  CB  PRO A2423     -71.150  -2.549  52.763  1.00 57.730          C  
ATOM  38657  CG  PRO A2423     -70.461  -3.852  53.059  1.00 57.730          C  
ATOM  38658  CD  PRO A2423     -70.012  -3.750  54.519  1.00 57.730          C  
ATOM  38659  HA  PRO A2423     -71.797  -1.063  54.222  1.00 46.190          H  
ATOM  38660 1HB  PRO A2423     -71.918  -2.648  51.980  1.00 69.280          H  
ATOM  38661 2HB  PRO A2423     -70.463  -1.760  52.435  1.00 69.280          H  
ATOM  38662 1HG  PRO A2423     -71.150  -4.689  52.880  1.00 69.280          H  
ATOM  38663 2HG  PRO A2423     -69.615  -3.995  52.372  1.00 69.280          H  
ATOM  38664 1HD  PRO A2423     -70.111  -4.747  54.972  1.00 69.280          H  
ATOM  38665 2HD  PRO A2423     -68.985  -3.359  54.594  1.00 69.280          H  
ATOM  38666  N   ALA A2424     -74.220  -1.956  53.774  1.00 37.980          N  
ATOM  38667  CA  ALA A2424     -75.605  -2.349  53.959  1.00 37.970          C  
ATOM  38668  C   ALA A2424     -75.908  -3.725  53.436  1.00 38.590          C  
ATOM  38669  O   ALA A2424     -75.383  -4.177  52.415  1.00 38.870          O  
ATOM  38670  CB  ALA A2424     -76.546  -1.372  53.296  1.00 53.160          C  
ATOM  38671  H   ALA A2424     -74.014  -1.089  53.301  1.00 45.580          H  
ATOM  38672  HA  ALA A2424     -75.796  -2.349  55.024  1.00 45.560          H  
ATOM  38673 1HB  ALA A2424     -77.573  -1.683  53.497  1.00 63.790          H  
ATOM  38674 2HB  ALA A2424     -76.388  -0.401  53.702  1.00 63.790          H  
ATOM  38675 3HB  ALA A2424     -76.373  -1.359  52.224  1.00 63.790          H  
ATOM  38676  N   ASN A2425     -76.791  -4.370  54.180  1.00 38.840          N  
ATOM  38677  CA  ASN A2425     -77.313  -5.704  53.947  1.00 39.480          C  
ATOM  38678  C   ASN A2425     -76.294  -6.852  54.060  1.00 39.980          C  
ATOM  38679  O   ASN A2425     -76.642  -7.995  53.764  1.00 40.590          O  
ATOM  38680  CB  ASN A2425     -78.010  -5.749  52.602  1.00 55.020          C  
ATOM  38681  CG  ASN A2425     -79.152  -4.777  52.532  1.00 55.020          C  
ATOM  38682  OD1 ASN A2425     -79.975  -4.683  53.452  1.00 55.020          O  
ATOM  38683  ND2 ASN A2425     -79.217  -4.039  51.454  1.00 55.020          N  
ATOM  38684  H   ASN A2425     -77.165  -3.843  54.981  1.00 46.610          H  
ATOM  38685  HA  ASN A2425     -78.058  -5.893  54.714  1.00 47.380          H  
ATOM  38686 1HB  ASN A2425     -77.313  -5.550  51.793  1.00 66.020          H  
ATOM  38687 2HB  ASN A2425     -78.406  -6.749  52.441  1.00 66.020          H  
ATOM  38688 1HD2 ASN A2425     -79.953  -3.371  51.346  1.00 66.020          H  
ATOM  38689 2HD2 ASN A2425     -78.527  -4.142  50.735  1.00 66.020          H  
ATOM  38690  N   THR A2426     -75.084  -6.598  54.584  1.00 39.780          N  
ATOM  38691  CA  THR A2426     -74.112  -7.675  54.825  1.00 40.250          C  
ATOM  38692  C   THR A2426     -74.675  -8.718  55.773  1.00 40.910          C  
ATOM  38693  O   THR A2426     -74.475  -9.924  55.596  1.00 41.410          O  
ATOM  38694  CB  THR A2426     -72.809  -7.137  55.454  1.00 56.160          C  
ATOM  38695  OG1 THR A2426     -72.178  -6.244  54.550  1.00 56.160          O  
ATOM  38696  CG2 THR A2426     -71.826  -8.268  55.810  1.00 56.160          C  
ATOM  38697  H   THR A2426     -74.783  -5.631  54.758  1.00 47.740          H  
ATOM  38698  HA  THR A2426     -73.881  -8.155  53.875  1.00 48.300          H  
ATOM  38699  HB  THR A2426     -73.067  -6.598  56.359  1.00 67.390          H  
ATOM  38700  HG1 THR A2426     -72.645  -5.377  54.579  1.00 67.390          H  
ATOM  38701 1HG2 THR A2426     -70.937  -7.836  56.249  1.00 67.390          H  
ATOM  38702 2HG2 THR A2426     -72.271  -8.957  56.523  1.00 67.390          H  
ATOM  38703 3HG2 THR A2426     -71.557  -8.811  54.907  1.00 67.390          H  
ATOM  38704  N   HIS A2427     -75.329  -8.234  56.818  1.00 40.940          N  
ATOM  38705  CA  HIS A2427     -75.896  -9.070  57.853  1.00 41.560          C  
ATOM  38706  C   HIS A2427     -77.047  -8.348  58.546  1.00 41.660          C  
ATOM  38707  O   HIS A2427     -76.990  -7.138  58.764  1.00 41.660          O  
ATOM  38708  CB  HIS A2427     -74.793  -9.444  58.841  1.00 57.940          C  
ATOM  38709  CG  HIS A2427     -75.192 -10.386  59.896  1.00 57.940          C  
ATOM  38710  ND1 HIS A2427     -75.464 -11.713  59.648  1.00 57.940          N  
ATOM  38711  CD2 HIS A2427     -75.348 -10.210  61.220  1.00 57.940          C  
ATOM  38712  CE1 HIS A2427     -75.782 -12.308  60.781  1.00 57.940          C  
ATOM  38713  NE2 HIS A2427     -75.717 -11.417  61.749  1.00 57.940          N  
ATOM  38714  H   HIS A2427     -75.424  -7.220  56.876  1.00 49.130          H  
ATOM  38715  HA  HIS A2427     -76.289  -9.986  57.413  1.00 49.870          H  
ATOM  38716 1HB  HIS A2427     -73.959  -9.884  58.298  1.00 69.520          H  
ATOM  38717 2HB  HIS A2427     -74.429  -8.545  59.307  1.00 69.520          H  
ATOM  38718  HD1 HIS A2427     -75.320 -12.195  58.781  1.00 69.520          H  
ATOM  38719  HD2 HIS A2427     -75.237  -9.344  61.869  1.00 69.520          H  
ATOM  38720  HE1 HIS A2427     -76.037 -13.367  60.801  1.00 69.520          H  
ATOM  38721  N   ASN A2428     -78.153  -9.067  58.767  1.00 41.800          N  
ATOM  38722  CA  ASN A2428     -79.347  -8.562  59.458  1.00 41.970          C  
ATOM  38723  C   ASN A2428     -79.865  -7.222  58.928  1.00 41.530          C  
ATOM  38724  O   ASN A2428     -80.288  -6.368  59.707  1.00 41.480          O  
ATOM  38725  CB  ASN A2428     -79.112  -8.478  60.954  1.00 58.690          C  
ATOM  38726  CG  ASN A2428     -78.896  -9.828  61.570  1.00 58.690          C  
ATOM  38727  OD1 ASN A2428     -79.351 -10.850  61.035  1.00 58.690          O  
ATOM  38728  ND2 ASN A2428     -78.236  -9.857  62.698  1.00 58.690          N  
ATOM  38729  H   ASN A2428     -78.145 -10.045  58.502  1.00 50.160          H  
ATOM  38730  HA  ASN A2428     -80.149  -9.283  59.295  1.00 50.360          H  
ATOM  38731 1HB  ASN A2428     -78.240  -7.852  61.155  1.00 70.430          H  
ATOM  38732 2HB  ASN A2428     -79.970  -8.010  61.434  1.00 70.430          H  
ATOM  38733 1HD2 ASN A2428     -78.067 -10.733  63.156  1.00 70.430          H  
ATOM  38734 2HD2 ASN A2428     -77.893  -9.010  63.100  1.00 70.430          H  
ATOM  38735  N   ASN A2429     -79.842  -7.039  57.606  1.00 41.270          N  
ATOM  38736  CA  ASN A2429     -80.318  -5.811  56.969  1.00 40.920          C  
ATOM  38737  C   ASN A2429     -79.689  -4.550  57.579  1.00 40.410          C  
ATOM  38738  O   ASN A2429     -80.366  -3.529  57.734  1.00 40.600          O  
ATOM  38739  CB  ASN A2429     -81.829  -5.742  57.035  1.00 57.430          C  
ATOM  38740  CG  ASN A2429     -82.472  -6.881  56.306  1.00 57.430          C  
ATOM  38741  OD1 ASN A2429     -81.999  -7.323  55.249  1.00 57.430          O  
ATOM  38742  ND2 ASN A2429     -83.550  -7.379  56.855  1.00 57.430          N  
ATOM  38743  H   ASN A2429     -79.492  -7.783  57.019  1.00 49.520          H  
ATOM  38744  HA  ASN A2429     -80.030  -5.835  55.919  1.00 49.100          H  
ATOM  38745 1HB  ASN A2429     -82.161  -5.744  58.072  1.00 68.910          H  
ATOM  38746 2HB  ASN A2429     -82.166  -4.808  56.587  1.00 68.910          H  
ATOM  38747 1HD2 ASN A2429     -84.029  -8.143  56.420  1.00 68.910          H  
ATOM  38748 2HD2 ASN A2429     -83.897  -6.994  57.712  1.00 68.910          H  
ATOM  38749  N   ASN A2430     -78.386  -4.601  57.870  1.00 39.800          N  
ATOM  38750  CA  ASN A2430     -77.674  -3.488  58.471  1.00 39.320          C  
ATOM  38751  C   ASN A2430     -77.596  -2.235  57.614  1.00 38.790          C  
ATOM  38752  O   ASN A2430     -77.680  -2.282  56.380  1.00 38.600          O  
ATOM  38753  CB  ASN A2430     -76.275  -3.911  58.856  1.00 55.240          C  
ATOM  38754  CG  ASN A2430     -75.408  -4.235  57.684  1.00 55.240          C  
ATOM  38755  OD1 ASN A2430     -75.533  -5.313  57.068  1.00 55.240          O  
ATOM  38756  ND2 ASN A2430     -74.538  -3.323  57.323  1.00 55.240          N  
ATOM  38757  H   ASN A2430     -77.879  -5.483  57.770  1.00 47.760          H  
ATOM  38758  HA  ASN A2430     -78.203  -3.214  59.386  1.00 47.180          H  
ATOM  38759 1HB  ASN A2430     -75.806  -3.149  59.432  1.00 66.290          H  
ATOM  38760 2HB  ASN A2430     -76.365  -4.785  59.478  1.00 66.290          H  
ATOM  38761 1HD2 ASN A2430     -73.962  -3.487  56.503  1.00 66.290          H  
ATOM  38762 2HD2 ASN A2430     -74.449  -2.443  57.810  1.00 66.290          H  
ATOM  38763  N   ILE A2431     -77.379  -1.122  58.319  1.00 38.590          N  
ATOM  38764  CA  ILE A2431     -77.195   0.234  57.809  1.00 38.220          C  
ATOM  38765  C   ILE A2431     -75.746   0.384  57.354  1.00 37.710          C  
ATOM  38766  O   ILE A2431     -74.847  -0.077  58.060  1.00 37.840          O  
ATOM  38767  CB  ILE A2431     -77.481   1.243  58.942  1.00 53.660          C  
ATOM  38768  CG1 ILE A2431     -78.942   1.091  59.415  1.00 53.660          C  
ATOM  38769  CG2 ILE A2431     -77.218   2.710  58.441  1.00 53.660          C  
ATOM  38770  CD1 ILE A2431     -79.246   1.776  60.742  1.00 53.660          C  
ATOM  38771  H   ILE A2431     -77.328  -1.244  59.338  1.00 46.310          H  
ATOM  38772  HA  ILE A2431     -77.863   0.401  56.965  1.00 45.860          H  
ATOM  38773  HB  ILE A2431     -76.845   1.010  59.781  1.00 64.390          H  
ATOM  38774 1HG1 ILE A2431     -79.601   1.502  58.654  1.00 64.390          H  
ATOM  38775 2HG1 ILE A2431     -79.167   0.032  59.529  1.00 64.390          H  
ATOM  38776 1HG2 ILE A2431     -77.410   3.427  59.230  1.00 64.390          H  
ATOM  38777 2HG2 ILE A2431     -76.185   2.829  58.123  1.00 64.390          H  
ATOM  38778 3HG2 ILE A2431     -77.874   2.928  57.601  1.00 64.390          H  
ATOM  38779 1HD1 ILE A2431     -80.291   1.604  60.993  1.00 64.390          H  
ATOM  38780 2HD1 ILE A2431     -78.611   1.348  61.522  1.00 64.390          H  
ATOM  38781 3HD1 ILE A2431     -79.069   2.842  60.680  1.00 64.390          H  
ATOM  38782  N   GLU A2432     -75.490   0.988  56.187  1.00 37.180          N  
ATOM  38783  CA  GLU A2432     -74.087   1.107  55.783  1.00 36.690          C  
ATOM  38784  C   GLU A2432     -73.267   1.731  56.909  1.00 36.460          C  
ATOM  38785  O   GLU A2432     -73.592   2.814  57.400  1.00 36.260          O  
ATOM  38786  CB  GLU A2432     -73.887   2.036  54.564  1.00 51.560          C  
ATOM  38787  CG  GLU A2432     -74.455   1.603  53.225  1.00 51.560          C  
ATOM  38788  CD  GLU A2432     -74.052   2.487  52.052  1.00 51.560          C  
ATOM  38789  OE1 GLU A2432     -73.760   3.651  52.230  1.00 51.560          O  
ATOM  38790  OE2 GLU A2432     -74.032   1.969  50.962  1.00 51.560          O  
ATOM  38791  H   GLU A2432     -76.240   1.356  55.616  1.00 44.620          H  
ATOM  38792  HA  GLU A2432     -73.688   0.115  55.578  1.00 44.030          H  
ATOM  38793 1HB  GLU A2432     -74.278   3.025  54.796  1.00 61.870          H  
ATOM  38794 2HB  GLU A2432     -72.823   2.140  54.411  1.00 61.870          H  
ATOM  38795 1HG  GLU A2432     -74.129   0.620  53.007  1.00 61.870          H  
ATOM  38796 2HG  GLU A2432     -75.535   1.610  53.294  1.00 61.870          H  
ATOM  38797  N   GLY A2433     -72.147   1.090  57.238  1.00 36.550          N  
ATOM  38798  CA  GLY A2433     -71.223   1.554  58.267  1.00 36.440          C  
ATOM  38799  C   GLY A2433     -71.450   0.939  59.640  1.00 37.090          C  
ATOM  38800  O   GLY A2433     -70.669   1.194  60.550  1.00 37.420          O  
ATOM  38801  H   GLY A2433     -71.955   0.192  56.806  1.00 43.860          H  
ATOM  38802 1HA  GLY A2433     -70.202   1.347  57.947  1.00 43.730          H  
ATOM  38803 2HA  GLY A2433     -71.303   2.633  58.349  1.00 43.730          H  
ATOM  38804  N   GLN A2434     -72.526   0.179  59.804  1.00 37.350          N  
ATOM  38805  CA  GLN A2434     -72.888  -0.461  61.067  1.00 38.050          C  
ATOM  38806  C   GLN A2434     -72.022  -1.661  61.439  1.00 38.230          C  
ATOM  38807  O   GLN A2434     -71.845  -2.587  60.643  1.00 38.060          O  
ATOM  38808  CB  GLN A2434     -74.332  -0.929  60.979  1.00 52.990          C  
ATOM  38809  CG  GLN A2434     -74.860  -1.549  62.220  1.00 52.990          C  
ATOM  38810  CD  GLN A2434     -76.299  -1.966  62.124  1.00 52.990          C  
ATOM  38811  OE1 GLN A2434     -77.077  -1.666  61.187  1.00 52.990          O  
ATOM  38812  NE2 GLN A2434     -76.693  -2.717  63.144  1.00 52.990          N  
ATOM  38813  H   GLN A2434     -73.159   0.045  59.011  1.00 44.820          H  
ATOM  38814  HA  GLN A2434     -72.799   0.281  61.862  1.00 45.660          H  
ATOM  38815 1HB  GLN A2434     -74.961  -0.083  60.736  1.00 63.590          H  
ATOM  38816 2HB  GLN A2434     -74.409  -1.631  60.168  1.00 63.590          H  
ATOM  38817 1HG  GLN A2434     -74.285  -2.451  62.445  1.00 63.590          H  
ATOM  38818 2HG  GLN A2434     -74.755  -0.838  63.032  1.00 63.590          H  
ATOM  38819 1HE2 GLN A2434     -77.631  -3.065  63.190  1.00 63.590          H  
ATOM  38820 2HE2 GLN A2434     -76.044  -2.936  63.880  1.00 63.590          H  
ATOM  38821  N   ALA A2435     -71.546  -1.684  62.684  1.00 38.640          N  
ATOM  38822  CA  ALA A2435     -70.738  -2.793  63.166  1.00 38.950          C  
ATOM  38823  C   ALA A2435     -71.482  -4.130  63.208  1.00 39.710          C  
ATOM  38824  O   ALA A2435     -72.556  -4.248  63.814  1.00 40.180          O  
ATOM  38825  CB  ALA A2435     -70.207  -2.497  64.556  1.00 54.410          C  
ATOM  38826  H   ALA A2435     -71.705  -0.878  63.289  1.00 46.370          H  
ATOM  38827  HA  ALA A2435     -69.905  -2.886  62.507  1.00 46.740          H  
ATOM  38828 1HB  ALA A2435     -69.561  -3.314  64.879  1.00 65.290          H  
ATOM  38829 2HB  ALA A2435     -69.638  -1.578  64.549  1.00 65.290          H  
ATOM  38830 3HB  ALA A2435     -71.034  -2.402  65.241  1.00 65.290          H  
ATOM  38831  N   ILE A2436     -70.834  -5.145  62.642  1.00 39.870          N  
ATOM  38832  CA  ILE A2436     -71.274  -6.534  62.612  1.00 40.620          C  
ATOM  38833  C   ILE A2436     -70.183  -7.381  63.226  1.00 41.240          C  
ATOM  38834  O   ILE A2436     -69.031  -7.316  62.804  1.00 41.100          O  
ATOM  38835  CB  ILE A2436     -71.574  -7.020  61.175  1.00 56.570          C  
ATOM  38836  CG1 ILE A2436     -72.667  -6.130  60.516  1.00 56.570          C  
ATOM  38837  CG2 ILE A2436     -71.935  -8.509  61.153  1.00 56.570          C  
ATOM  38838  CD1 ILE A2436     -74.034  -6.144  61.158  1.00 56.570          C  
ATOM  38839  H   ILE A2436     -69.950  -4.910  62.192  1.00 47.840          H  
ATOM  38840  HA  ILE A2436     -72.161  -6.644  63.229  1.00 48.740          H  
ATOM  38841  HB  ILE A2436     -70.681  -6.884  60.577  1.00 67.880          H  
ATOM  38842 1HG1 ILE A2436     -72.314  -5.104  60.526  1.00 67.880          H  
ATOM  38843 2HG1 ILE A2436     -72.785  -6.448  59.483  1.00 67.880          H  
ATOM  38844 1HG2 ILE A2436     -72.104  -8.825  60.129  1.00 67.880          H  
ATOM  38845 2HG2 ILE A2436     -71.122  -9.099  61.570  1.00 67.880          H  
ATOM  38846 3HG2 ILE A2436     -72.826  -8.687  61.738  1.00 67.880          H  
ATOM  38847 1HD1 ILE A2436     -74.665  -5.492  60.611  1.00 67.880          H  
ATOM  38848 2HD1 ILE A2436     -74.462  -7.135  61.148  1.00 67.880          H  
ATOM  38849 3HD1 ILE A2436     -73.973  -5.790  62.180  1.00 67.880          H  
ATOM  38850  N   LEU A2437     -70.534  -8.182  64.209  1.00 41.970          N  
ATOM  38851  CA  LEU A2437     -69.540  -9.014  64.847  1.00 42.600          C  
ATOM  38852  C   LEU A2437     -69.796 -10.469  64.525  1.00 42.970          C  
ATOM  38853  O   LEU A2437     -70.926 -10.857  64.228  1.00 43.060          O  
ATOM  38854  CB  LEU A2437     -69.546  -8.739  66.334  1.00 59.390          C  
ATOM  38855  CG  LEU A2437     -69.397  -7.231  66.717  1.00 59.390          C  
ATOM  38856  CD1 LEU A2437     -69.484  -7.084  68.218  1.00 59.390          C  
ATOM  38857  CD2 LEU A2437     -68.077  -6.658  66.192  1.00 59.390          C  
ATOM  38858  H   LEU A2437     -71.496  -8.211  64.513  1.00 50.360          H  
ATOM  38859  HA  LEU A2437     -68.559  -8.778  64.446  1.00 51.120          H  
ATOM  38860 1HB  LEU A2437     -70.453  -9.139  66.779  1.00 71.270          H  
ATOM  38861 2HB  LEU A2437     -68.690  -9.255  66.742  1.00 71.270          H  
ATOM  38862  HG  LEU A2437     -70.222  -6.670  66.280  1.00 71.270          H  
ATOM  38863 1HD1 LEU A2437     -69.406  -6.025  68.480  1.00 71.270          H  
ATOM  38864 2HD1 LEU A2437     -70.437  -7.476  68.570  1.00 71.270          H  
ATOM  38865 3HD1 LEU A2437     -68.667  -7.630  68.683  1.00 71.270          H  
ATOM  38866 1HD2 LEU A2437     -68.035  -5.621  66.474  1.00 71.270          H  
ATOM  38867 2HD2 LEU A2437     -67.238  -7.192  66.635  1.00 71.270          H  
ATOM  38868 3HD2 LEU A2437     -68.016  -6.725  65.117  1.00 71.270          H  
ATOM  38869  N   TYR A2438     -68.746 -11.271  64.592  1.00 43.200          N  
ATOM  38870  CA  TYR A2438     -68.818 -12.692  64.286  1.00 43.550          C  
ATOM  38871  C   TYR A2438     -68.254 -13.478  65.473  1.00 44.290          C  
ATOM  38872  O   TYR A2438     -67.570 -12.899  66.308  1.00 44.430          O  
ATOM  38873  CB  TYR A2438     -68.037 -12.951  62.990  1.00 60.830          C  
ATOM  38874  CG  TYR A2438     -68.537 -12.125  61.804  1.00 60.830          C  
ATOM  38875  CD1 TYR A2438     -67.987 -10.861  61.564  1.00 60.830          C  
ATOM  38876  CD2 TYR A2438     -69.526 -12.607  60.972  1.00 60.830          C  
ATOM  38877  CE1 TYR A2438     -68.428 -10.100  60.509  1.00 60.830          C  
ATOM  38878  CE2 TYR A2438     -69.967 -11.840  59.909  1.00 60.830          C  
ATOM  38879  CZ  TYR A2438     -69.426 -10.597  59.674  1.00 60.830          C  
ATOM  38880  OH  TYR A2438     -69.883  -9.853  58.605  1.00 60.830          O  
ATOM  38881  H   TYR A2438     -67.857 -10.873  64.864  1.00 51.840          H  
ATOM  38882  HA  TYR A2438     -69.861 -12.982  64.151  1.00 52.260          H  
ATOM  38883 1HB  TYR A2438     -67.007 -12.715  63.125  1.00 73.000          H  
ATOM  38884 2HB  TYR A2438     -68.102 -13.997  62.725  1.00 73.000          H  
ATOM  38885  HD1 TYR A2438     -67.208 -10.473  62.219  1.00 73.000          H  
ATOM  38886  HD2 TYR A2438     -69.962 -13.589  61.151  1.00 73.000          H  
ATOM  38887  HE1 TYR A2438     -67.996  -9.121  60.337  1.00 73.000          H  
ATOM  38888  HE2 TYR A2438     -70.748 -12.222  59.252  1.00 73.000          H  
ATOM  38889  HH  TYR A2438     -70.554 -10.358  58.135  1.00 73.000          H  
ATOM  38890  N   GLN A2439     -68.605 -14.758  65.622  1.00 44.770          N  
ATOM  38891  CA  GLN A2439     -68.039 -15.560  66.721  1.00 45.340          C  
ATOM  38892  C   GLN A2439     -67.461 -16.888  66.282  1.00 45.660          C  
ATOM  38893  O   GLN A2439     -68.208 -17.778  65.863  1.00 45.720          O  
ATOM  38894  CB  GLN A2439     -69.082 -15.857  67.805  1.00 63.250          C  
ATOM  38895  CG  GLN A2439     -69.559 -14.670  68.616  1.00 63.250          C  
ATOM  38896  CD  GLN A2439     -70.642 -15.078  69.617  1.00 63.250          C  
ATOM  38897  OE1 GLN A2439     -71.773 -15.365  69.205  1.00 63.250          O  
ATOM  38898  NE2 GLN A2439     -70.320 -15.134  70.914  1.00 63.250          N  
ATOM  38899  H   GLN A2439     -69.216 -15.193  64.945  1.00 53.720          H  
ATOM  38900  HA  GLN A2439     -67.229 -14.992  67.169  1.00 54.410          H  
ATOM  38901 1HB  GLN A2439     -69.953 -16.320  67.346  1.00 75.900          H  
ATOM  38902 2HB  GLN A2439     -68.664 -16.582  68.503  1.00 75.900          H  
ATOM  38903 1HG  GLN A2439     -68.709 -14.265  69.173  1.00 75.900          H  
ATOM  38904 2HG  GLN A2439     -69.962 -13.910  67.952  1.00 75.900          H  
ATOM  38905 1HE2 GLN A2439     -71.008 -15.402  71.586  1.00 75.900          H  
ATOM  38906 2HE2 GLN A2439     -69.375 -14.903  71.246  1.00 75.900          H  
ATOM  38907  N   ASN A2440     -66.147 -17.033  66.468  1.00 45.910          N  
ATOM  38908  CA  ASN A2440     -65.349 -18.191  66.100  1.00 46.520          C  
ATOM  38909  C   ASN A2440     -65.479 -18.462  64.604  1.00 46.770          C  
ATOM  38910  O   ASN A2440     -65.591 -19.608  64.146  1.00 47.210          O  
ATOM  38911  CB  ASN A2440     -65.737 -19.391  66.936  1.00 64.880          C  
ATOM  38912  CG  ASN A2440     -65.485 -19.181  68.412  1.00 64.880          C  
ATOM  38913  OD1 ASN A2440     -64.438 -18.668  68.848  1.00 64.880          O  
ATOM  38914  ND2 ASN A2440     -66.447 -19.585  69.202  1.00 64.880          N  
ATOM  38915  H   ASN A2440     -65.618 -16.228  66.803  1.00 55.090          H  
ATOM  38916  HA  ASN A2440     -64.312 -17.947  66.306  1.00 55.820          H  
ATOM  38917 1HB  ASN A2440     -66.784 -19.636  66.786  1.00 77.860          H  
ATOM  38918 2HB  ASN A2440     -65.155 -20.250  66.612  1.00 77.860          H  
ATOM  38919 1HD2 ASN A2440     -66.360 -19.496  70.191  1.00 77.860          H  
ATOM  38920 2HD2 ASN A2440     -67.272 -19.995  68.810  1.00 77.860          H  
ATOM  38921  N   LYS A2441     -65.498 -17.359  63.865  1.00 46.520          N  
ATOM  38922  CA  LYS A2441     -65.632 -17.299  62.412  1.00 46.690          C  
ATOM  38923  C   LYS A2441     -64.798 -16.159  61.879  1.00 46.270          C  
ATOM  38924  O   LYS A2441     -64.437 -15.257  62.634  1.00 45.820          O  
ATOM  38925  CB  LYS A2441     -67.099 -17.091  61.987  1.00 65.300          C  
ATOM  38926  CG  LYS A2441     -68.083 -18.206  62.365  1.00 65.300          C  
ATOM  38927  CD  LYS A2441     -67.912 -19.438  61.474  1.00 65.300          C  
ATOM  38928  CE  LYS A2441     -68.910 -20.535  61.819  1.00 65.300          C  
ATOM  38929  NZ  LYS A2441     -68.569 -21.198  63.117  1.00 65.300          N  
ATOM  38930  H   LYS A2441     -65.336 -16.492  64.389  1.00 55.820          H  
ATOM  38931  HA  LYS A2441     -65.248 -18.221  61.981  1.00 56.030          H  
ATOM  38932 1HB  LYS A2441     -67.467 -16.188  62.453  1.00 78.360          H  
ATOM  38933 2HB  LYS A2441     -67.150 -16.939  60.907  1.00 78.360          H  
ATOM  38934 1HG  LYS A2441     -67.950 -18.486  63.399  1.00 78.360          H  
ATOM  38935 2HG  LYS A2441     -69.097 -17.830  62.254  1.00 78.360          H  
ATOM  38936 1HD  LYS A2441     -68.031 -19.158  60.428  1.00 78.360          H  
ATOM  38937 2HD  LYS A2441     -66.913 -19.845  61.614  1.00 78.360          H  
ATOM  38938 1HE  LYS A2441     -69.909 -20.108  61.891  1.00 78.360          H  
ATOM  38939 2HE  LYS A2441     -68.901 -21.284  61.029  1.00 78.360          H  
ATOM  38940 1HZ  LYS A2441     -69.239 -21.923  63.315  1.00 78.360          H  
ATOM  38941 2HZ  LYS A2441     -67.642 -21.599  63.053  1.00 78.360          H  
ATOM  38942 3HZ  LYS A2441     -68.576 -20.527  63.872  1.00 78.360          H  
ATOM  38943  N   PHE A2442     -64.507 -16.156  60.585  1.00 46.490          N  
ATOM  38944  CA  PHE A2442     -63.795 -15.009  60.052  1.00 46.200          C  
ATOM  38945  C   PHE A2442     -64.617 -14.247  59.044  1.00 45.870          C  
ATOM  38946  O   PHE A2442     -65.548 -14.759  58.417  1.00 46.120          O  
ATOM  38947  CB  PHE A2442     -62.433 -15.382  59.438  1.00 64.800          C  
ATOM  38948  CG  PHE A2442     -62.468 -16.282  58.278  1.00 64.800          C  
ATOM  38949  CD1 PHE A2442     -62.526 -15.779  56.982  1.00 64.800          C  
ATOM  38950  CD2 PHE A2442     -62.444 -17.648  58.465  1.00 64.800          C  
ATOM  38951  CE1 PHE A2442     -62.558 -16.639  55.906  1.00 64.800          C  
ATOM  38952  CE2 PHE A2442     -62.479 -18.502  57.392  1.00 64.800          C  
ATOM  38953  CZ  PHE A2442     -62.536 -17.996  56.110  1.00 64.800          C  
ATOM  38954  H   PHE A2442     -64.792 -16.912  59.976  1.00 55.790          H  
ATOM  38955  HA  PHE A2442     -63.602 -14.318  60.864  1.00 55.440          H  
ATOM  38956 1HB  PHE A2442     -61.936 -14.464  59.118  1.00 77.760          H  
ATOM  38957 2HB  PHE A2442     -61.808 -15.822  60.181  1.00 77.760          H  
ATOM  38958  HD1 PHE A2442     -62.543 -14.695  56.817  1.00 77.760          H  
ATOM  38959  HD2 PHE A2442     -62.397 -18.048  59.480  1.00 77.760          H  
ATOM  38960  HE1 PHE A2442     -62.601 -16.247  54.893  1.00 77.760          H  
ATOM  38961  HE2 PHE A2442     -62.461 -19.582  57.552  1.00 77.760          H  
ATOM  38962  HZ  PHE A2442     -62.565 -18.673  55.260  1.00 77.760          H  
ATOM  38963  N   LEU A2443     -64.218 -13.008  58.907  1.00 45.350          N  
ATOM  38964  CA  LEU A2443     -64.736 -12.025  57.996  1.00 44.990          C  
ATOM  38965  C   LEU A2443     -63.719 -11.813  56.891  1.00 45.050          C  
ATOM  38966  O   LEU A2443     -62.529 -11.628  57.164  1.00 45.030          O  
ATOM  38967  CB  LEU A2443     -64.984 -10.745  58.827  1.00 63.130          C  
ATOM  38968  CG  LEU A2443     -65.505  -9.431  58.180  1.00 63.130          C  
ATOM  38969  CD1 LEU A2443     -64.302  -8.629  57.612  1.00 63.130          C  
ATOM  38970  CD2 LEU A2443     -66.545  -9.716  57.102  1.00 63.130          C  
ATOM  38971  H   LEU A2443     -63.465 -12.712  59.529  1.00 54.420          H  
ATOM  38972  HA  LEU A2443     -65.671 -12.391  57.571  1.00 53.990          H  
ATOM  38973 1HB  LEU A2443     -65.695 -11.004  59.607  1.00 75.760          H  
ATOM  38974 2HB  LEU A2443     -64.060 -10.505  59.315  1.00 75.760          H  
ATOM  38975  HG  LEU A2443     -65.966  -8.830  58.955  1.00 75.760          H  
ATOM  38976 1HD1 LEU A2443     -64.654  -7.712  57.196  1.00 75.760          H  
ATOM  38977 2HD1 LEU A2443     -63.597  -8.414  58.414  1.00 75.760          H  
ATOM  38978 3HD1 LEU A2443     -63.795  -9.172  56.840  1.00 75.760          H  
ATOM  38979 1HD2 LEU A2443     -66.899  -8.783  56.692  1.00 75.760          H  
ATOM  38980 2HD2 LEU A2443     -66.131 -10.293  56.304  1.00 75.760          H  
ATOM  38981 3HD2 LEU A2443     -67.379 -10.255  57.539  1.00 75.760          H  
ATOM  38982  N   THR A2444     -64.151 -11.899  55.634  1.00 45.170          N  
ATOM  38983  CA  THR A2444     -63.206 -11.657  54.557  1.00 45.220          C  
ATOM  38984  C   THR A2444     -63.464 -10.263  53.995  1.00 44.720          C  
ATOM  38985  O   THR A2444     -64.585  -9.942  53.590  1.00 44.640          O  
ATOM  38986  CB  THR A2444     -63.286 -12.712  53.439  1.00 63.290          C  
ATOM  38987  OG1 THR A2444     -63.021 -13.997  53.990  1.00 63.290          O  
ATOM  38988  CG2 THR A2444     -62.192 -12.420  52.399  1.00 63.290          C  
ATOM  38989  H   THR A2444     -65.122 -12.090  55.433  1.00 54.200          H  
ATOM  38990  HA  THR A2444     -62.209 -11.687  54.961  1.00 54.260          H  
ATOM  38991  HB  THR A2444     -64.267 -12.700  52.971  1.00 75.950          H  
ATOM  38992  HG1 THR A2444     -63.762 -14.235  54.554  1.00 75.950          H  
ATOM  38993 1HG2 THR A2444     -62.224 -13.175  51.617  1.00 75.950          H  
ATOM  38994 2HG2 THR A2444     -62.349 -11.441  51.955  1.00 75.950          H  
ATOM  38995 3HG2 THR A2444     -61.215 -12.444  52.887  1.00 75.950          H  
ATOM  38996  N   LEU A2445     -62.429  -9.437  53.994  1.00 44.430          N  
ATOM  38997  CA  LEU A2445     -62.522  -8.059  53.528  1.00 43.990          C  
ATOM  38998  C   LEU A2445     -61.485  -7.748  52.480  1.00 44.110          C  
ATOM  38999  O   LEU A2445     -60.293  -7.735  52.763  1.00 44.180          O  
ATOM  39000  CB  LEU A2445     -62.329  -7.141  54.726  1.00 61.760          C  
ATOM  39001  CG  LEU A2445     -62.258  -5.633  54.513  1.00 61.760          C  
ATOM  39002  CD1 LEU A2445     -63.567  -5.100  53.934  1.00 61.760          C  
ATOM  39003  CD2 LEU A2445     -61.936  -5.020  55.863  1.00 61.760          C  
ATOM  39004  H   LEU A2445     -61.541  -9.811  54.345  1.00 53.320          H  
ATOM  39005  HA  LEU A2445     -63.510  -7.909  53.099  1.00 52.790          H  
ATOM  39006 1HB  LEU A2445     -63.142  -7.318  55.401  1.00 74.110          H  
ATOM  39007 2HB  LEU A2445     -61.433  -7.445  55.208  1.00 74.110          H  
ATOM  39008  HG  LEU A2445     -61.458  -5.386  53.812  1.00 74.110          H  
ATOM  39009 1HD1 LEU A2445     -63.495  -4.018  53.806  1.00 74.110          H  
ATOM  39010 2HD1 LEU A2445     -63.758  -5.555  52.966  1.00 74.110          H  
ATOM  39011 3HD1 LEU A2445     -64.378  -5.332  54.598  1.00 74.110          H  
ATOM  39012 1HD2 LEU A2445     -61.857  -3.943  55.759  1.00 74.110          H  
ATOM  39013 2HD2 LEU A2445     -62.718  -5.278  56.570  1.00 74.110          H  
ATOM  39014 3HD2 LEU A2445     -60.990  -5.412  56.218  1.00 74.110          H  
ATOM  39015  N   ASN A2446     -61.928  -7.510  51.252  1.00 44.190          N  
ATOM  39016  CA  ASN A2446     -61.019  -7.229  50.143  1.00 44.350          C  
ATOM  39017  C   ASN A2446     -59.946  -8.323  50.048  1.00 44.780          C  
ATOM  39018  O   ASN A2446     -58.771  -8.054  49.800  1.00 44.850          O  
ATOM  39019  CB  ASN A2446     -60.405  -5.853  50.317  1.00 62.030          C  
ATOM  39020  CG  ASN A2446     -61.458  -4.782  50.348  1.00 62.030          C  
ATOM  39021  OD1 ASN A2446     -62.464  -4.854  49.627  1.00 62.030          O  
ATOM  39022  ND2 ASN A2446     -61.253  -3.786  51.171  1.00 62.030          N  
ATOM  39023  H   ASN A2446     -62.926  -7.523  51.080  1.00 53.030          H  
ATOM  39024  HA  ASN A2446     -61.586  -7.246  49.210  1.00 53.220          H  
ATOM  39025 1HB  ASN A2446     -59.817  -5.807  51.233  1.00 74.430          H  
ATOM  39026 2HB  ASN A2446     -59.729  -5.652  49.488  1.00 74.430          H  
ATOM  39027 1HD2 ASN A2446     -61.919  -3.044  51.235  1.00 74.430          H  
ATOM  39028 2HD2 ASN A2446     -60.429  -3.769  51.736  1.00 74.430          H  
ATOM  39029  N   GLY A2447     -60.373  -9.561  50.283  1.00 45.110          N  
ATOM  39030  CA  GLY A2447     -59.523 -10.750  50.249  1.00 45.570          C  
ATOM  39031  C   GLY A2447     -58.723 -11.036  51.540  1.00 45.530          C  
ATOM  39032  O   GLY A2447     -58.058 -12.071  51.626  1.00 45.940          O  
ATOM  39033  H   GLY A2447     -61.365  -9.666  50.441  1.00 54.130          H  
ATOM  39034 1HA  GLY A2447     -60.145 -11.615  50.023  1.00 54.680          H  
ATOM  39035 2HA  GLY A2447     -58.825 -10.653  49.418  1.00 54.680          H  
ATOM  39036  N   LYS A2448     -58.786 -10.155  52.539  1.00 45.080          N  
ATOM  39037  CA  LYS A2448     -58.038 -10.338  53.784  1.00 45.050          C  
ATOM  39038  C   LYS A2448     -58.877 -11.072  54.822  1.00 45.170          C  
ATOM  39039  O   LYS A2448     -60.084 -10.861  54.887  1.00 44.960          O  
ATOM  39040  CB  LYS A2448     -57.619  -8.986  54.325  1.00 63.080          C  
ATOM  39041  CG  LYS A2448     -56.655  -8.210  53.447  1.00 63.080          C  
ATOM  39042  CD  LYS A2448     -56.301  -6.861  54.086  1.00 63.080          C  
ATOM  39043  CE  LYS A2448     -55.349  -6.048  53.213  1.00 63.080          C  
ATOM  39044  NZ  LYS A2448     -55.026  -4.724  53.830  1.00 63.080          N  
ATOM  39045  H   LYS A2448     -59.341  -9.305  52.431  1.00 54.100          H  
ATOM  39046  HA  LYS A2448     -57.151 -10.935  53.576  1.00 54.060          H  
ATOM  39047 1HB  LYS A2448     -58.498  -8.368  54.457  1.00 75.700          H  
ATOM  39048 2HB  LYS A2448     -57.174  -9.125  55.276  1.00 75.700          H  
ATOM  39049 1HG  LYS A2448     -55.750  -8.795  53.287  1.00 75.700          H  
ATOM  39050 2HG  LYS A2448     -57.130  -8.031  52.474  1.00 75.700          H  
ATOM  39051 1HD  LYS A2448     -57.220  -6.289  54.236  1.00 75.700          H  
ATOM  39052 2HD  LYS A2448     -55.836  -7.022  55.054  1.00 75.700          H  
ATOM  39053 1HE  LYS A2448     -54.424  -6.608  53.074  1.00 75.700          H  
ATOM  39054 2HE  LYS A2448     -55.811  -5.882  52.239  1.00 75.700          H  
ATOM  39055 1HZ  LYS A2448     -54.396  -4.212  53.229  1.00 75.700          H  
ATOM  39056 2HZ  LYS A2448     -55.877  -4.192  53.953  1.00 75.700          H  
ATOM  39057 3HZ  LYS A2448     -54.589  -4.868  54.730  1.00 75.700          H  
ATOM  39058  N   LYS A2449     -58.251 -11.875  55.693  1.00 45.530          N  
ATOM  39059  CA  LYS A2449     -59.037 -12.585  56.711  1.00 45.710          C  
ATOM  39060  C   LYS A2449     -58.890 -12.068  58.142  1.00 45.420          C  
ATOM  39061  O   LYS A2449     -57.798 -12.070  58.729  1.00 45.510          O  
ATOM  39062  CB  LYS A2449     -58.694 -14.071  56.679  1.00 63.920          C  
ATOM  39063  CG  LYS A2449     -59.094 -14.761  55.380  1.00 63.920          C  
ATOM  39064  CD  LYS A2449     -58.708 -16.236  55.388  1.00 63.920          C  
ATOM  39065  CE  LYS A2449     -59.098 -16.917  54.081  1.00 63.920          C  
ATOM  39066  NZ  LYS A2449     -58.612 -18.333  54.015  1.00 63.920          N  
ATOM  39067  H   LYS A2449     -57.250 -12.013  55.632  1.00 54.640          H  
ATOM  39068  HA  LYS A2449     -60.092 -12.486  56.452  1.00 54.850          H  
ATOM  39069 1HB  LYS A2449     -57.623 -14.207  56.834  1.00 76.710          H  
ATOM  39070 2HB  LYS A2449     -59.215 -14.576  57.496  1.00 76.710          H  
ATOM  39071 1HG  LYS A2449     -60.175 -14.668  55.245  1.00 76.710          H  
ATOM  39072 2HG  LYS A2449     -58.606 -14.266  54.540  1.00 76.710          H  
ATOM  39073 1HD  LYS A2449     -57.633 -16.334  55.539  1.00 76.710          H  
ATOM  39074 2HD  LYS A2449     -59.224 -16.737  56.210  1.00 76.710          H  
ATOM  39075 1HE  LYS A2449     -60.182 -16.915  53.993  1.00 76.710          H  
ATOM  39076 2HE  LYS A2449     -58.675 -16.358  53.246  1.00 76.710          H  
ATOM  39077 1HZ  LYS A2449     -58.894 -18.744  53.136  1.00 76.710          H  
ATOM  39078 2HZ  LYS A2449     -57.602 -18.345  54.081  1.00 76.710          H  
ATOM  39079 3HZ  LYS A2449     -58.998 -18.875  54.775  1.00 76.710          H  
ATOM  39080  N   TYR A2450     -60.032 -11.683  58.703  1.00 45.150          N  
ATOM  39081  CA  TYR A2450     -60.169 -11.159  60.056  1.00 44.900          C  
ATOM  39082  C   TYR A2450     -60.909 -12.153  60.942  1.00 45.230          C  
ATOM  39083  O   TYR A2450     -62.109 -12.380  60.772  1.00 45.420          O  
ATOM  39084  CB  TYR A2450     -60.947  -9.855  59.998  1.00 62.960          C  
ATOM  39085  CG  TYR A2450     -60.239  -8.759  59.293  1.00 62.960          C  
ATOM  39086  CD1 TYR A2450     -60.232  -8.668  57.903  1.00 62.960          C  
ATOM  39087  CD2 TYR A2450     -59.620  -7.812  60.034  1.00 62.960          C  
ATOM  39088  CE1 TYR A2450     -59.578  -7.619  57.312  1.00 62.960          C  
ATOM  39089  CE2 TYR A2450     -59.001  -6.785  59.443  1.00 62.960          C  
ATOM  39090  CZ  TYR A2450     -58.968  -6.673  58.091  1.00 62.960          C  
ATOM  39091  OH  TYR A2450     -58.330  -5.604  57.508  1.00 62.960          O  
ATOM  39092  H   TYR A2450     -60.874 -11.715  58.118  1.00 54.180          H  
ATOM  39093  HA  TYR A2450     -59.179 -10.986  60.481  1.00 53.880          H  
ATOM  39094 1HB  TYR A2450     -61.877 -10.030  59.482  1.00 75.550          H  
ATOM  39095 2HB  TYR A2450     -61.184  -9.522  61.009  1.00 75.550          H  
ATOM  39096  HD1 TYR A2450     -60.734  -9.420  57.284  1.00 75.550          H  
ATOM  39097  HD2 TYR A2450     -59.638  -7.870  61.119  1.00 75.550          H  
ATOM  39098  HE1 TYR A2450     -59.549  -7.526  56.241  1.00 75.550          H  
ATOM  39099  HE2 TYR A2450     -58.538  -6.042  60.065  1.00 75.550          H  
ATOM  39100  HH  TYR A2450     -57.909  -5.075  58.192  1.00 75.550          H  
ATOM  39101  N   TYR A2451     -60.216 -12.791  61.872  1.00 45.320          N  
ATOM  39102  CA  TYR A2451     -60.900 -13.812  62.660  1.00 45.630          C  
ATOM  39103  C   TYR A2451     -61.494 -13.203  63.906  1.00 45.170          C  
ATOM  39104  O   TYR A2451     -60.828 -12.452  64.614  1.00 44.860          O  
ATOM  39105  CB  TYR A2451     -59.966 -14.948  63.042  1.00 63.760          C  
ATOM  39106  CG  TYR A2451     -60.666 -16.119  63.708  1.00 63.760          C  
ATOM  39107  CD1 TYR A2451     -61.234 -17.108  62.923  1.00 63.760          C  
ATOM  39108  CD2 TYR A2451     -60.741 -16.212  65.080  1.00 63.760          C  
ATOM  39109  CE1 TYR A2451     -61.847 -18.181  63.503  1.00 63.760          C  
ATOM  39110  CE2 TYR A2451     -61.354 -17.290  65.663  1.00 63.760          C  
ATOM  39111  CZ  TYR A2451     -61.897 -18.276  64.877  1.00 63.760          C  
ATOM  39112  OH  TYR A2451     -62.488 -19.367  65.461  1.00 63.760          O  
ATOM  39113  H   TYR A2451     -59.238 -12.574  62.022  1.00 54.380          H  
ATOM  39114  HA  TYR A2451     -61.719 -14.226  62.086  1.00 54.760          H  
ATOM  39115 1HB  TYR A2451     -59.460 -15.316  62.151  1.00 76.510          H  
ATOM  39116 2HB  TYR A2451     -59.207 -14.576  63.730  1.00 76.510          H  
ATOM  39117  HD1 TYR A2451     -61.182 -17.048  61.849  1.00 76.510          H  
ATOM  39118  HD2 TYR A2451     -60.315 -15.443  65.693  1.00 76.510          H  
ATOM  39119  HE1 TYR A2451     -62.282 -18.966  62.882  1.00 76.510          H  
ATOM  39120  HE2 TYR A2451     -61.404 -17.368  66.748  1.00 76.510          H  
ATOM  39121  HH  TYR A2451     -62.777 -19.989  64.775  1.00 76.510          H  
ATOM  39122  N   PHE A2452     -62.746 -13.526  64.177  1.00 45.150          N  
ATOM  39123  CA  PHE A2452     -63.442 -13.057  65.364  1.00 44.780          C  
ATOM  39124  C   PHE A2452     -63.694 -14.190  66.350  1.00 45.220          C  
ATOM  39125  O   PHE A2452     -64.270 -15.232  66.001  1.00 45.790          O  
ATOM  39126  CB  PHE A2452     -64.747 -12.405  64.978  1.00 62.840          C  
ATOM  39127  CG  PHE A2452     -64.638 -11.055  64.286  1.00 62.840          C  
ATOM  39128  CD1 PHE A2452     -64.249 -10.905  62.945  1.00 62.840          C  
ATOM  39129  CD2 PHE A2452     -64.974  -9.923  64.997  1.00 62.840          C  
ATOM  39130  CE1 PHE A2452     -64.180  -9.640  62.376  1.00 62.840          C  
ATOM  39131  CE2 PHE A2452     -64.913  -8.679  64.433  1.00 62.840          C  
ATOM  39132  CZ  PHE A2452     -64.510  -8.531  63.125  1.00 62.840          C  
ATOM  39133  H   PHE A2452     -63.254 -14.134  63.532  1.00 54.180          H  
ATOM  39134  HA  PHE A2452     -62.821 -12.320  65.851  1.00 53.740          H  
ATOM  39135 1HB  PHE A2452     -65.281 -13.090  64.349  1.00 75.410          H  
ATOM  39136 2HB  PHE A2452     -65.319 -12.263  65.884  1.00 75.410          H  
ATOM  39137  HD1 PHE A2452     -63.988 -11.788  62.349  1.00 75.410          H  
ATOM  39138  HD2 PHE A2452     -65.291 -10.027  66.033  1.00 75.410          H  
ATOM  39139  HE1 PHE A2452     -63.864  -9.521  61.347  1.00 75.410          H  
ATOM  39140  HE2 PHE A2452     -65.179  -7.807  65.033  1.00 75.410          H  
ATOM  39141  HZ  PHE A2452     -64.452  -7.544  62.694  1.00 75.410          H  
ATOM  39142  N   GLY A2453     -63.270 -13.985  67.591  1.00 44.990          N  
ATOM  39143  CA  GLY A2453     -63.379 -15.028  68.612  1.00 45.400          C  
ATOM  39144  C   GLY A2453     -64.739 -15.068  69.292  1.00 45.520          C  
ATOM  39145  O   GLY A2453     -65.684 -14.400  68.881  1.00 45.360          O  
ATOM  39146  H   GLY A2453     -62.842 -13.075  67.813  1.00 53.990          H  
ATOM  39147 1HA  GLY A2453     -63.163 -15.999  68.168  1.00 54.480          H  
ATOM  39148 2HA  GLY A2453     -62.613 -14.851  69.369  1.00 54.480          H  
ATOM  39149  N   SER A2454     -64.838 -15.849  70.365  1.00 45.850          N  
ATOM  39150  CA  SER A2454     -66.086 -16.016  71.112  1.00 46.100          C  
ATOM  39151  C   SER A2454     -66.514 -14.724  71.811  1.00 45.670          C  
ATOM  39152  O   SER A2454     -67.685 -14.533  72.152  1.00 45.610          O  
ATOM  39153  CB  SER A2454     -65.919 -17.116  72.141  1.00 64.440          C  
ATOM  39154  OG  SER A2454     -65.023 -16.729  73.146  1.00 64.440          O  
ATOM  39155  H   SER A2454     -64.031 -16.377  70.668  1.00 55.020          H  
ATOM  39156  HA  SER A2454     -66.869 -16.303  70.407  1.00 55.320          H  
ATOM  39157 1HB  SER A2454     -66.887 -17.356  72.580  1.00 77.330          H  
ATOM  39158 2HB  SER A2454     -65.551 -18.015  71.649  1.00 77.330          H  
ATOM  39159  HG  SER A2454     -64.949 -17.487  73.738  1.00 77.330          H  
ATOM  39160  N   ASP A2455     -65.562 -13.799  71.961  1.00 45.380          N  
ATOM  39161  CA  ASP A2455     -65.762 -12.502  72.587  1.00 44.950          C  
ATOM  39162  C   ASP A2455     -66.301 -11.461  71.606  1.00 44.410          C  
ATOM  39163  O   ASP A2455     -66.529 -10.300  71.974  1.00 44.020          O  
ATOM  39164  CB  ASP A2455     -64.426 -12.039  73.161  1.00 63.100          C  
ATOM  39165  CG  ASP A2455     -63.364 -11.907  72.058  1.00 63.100          C  
ATOM  39166  OD1 ASP A2455     -63.681 -12.182  70.899  1.00 63.100          O  
ATOM  39167  OD2 ASP A2455     -62.253 -11.564  72.366  1.00 63.100          O  
ATOM  39168  H   ASP A2455     -64.632 -14.011  71.617  1.00 54.460          H  
ATOM  39169  HA  ASP A2455     -66.482 -12.618  73.398  1.00 53.940          H  
ATOM  39170 1HB  ASP A2455     -64.551 -11.074  73.653  1.00 75.720          H  
ATOM  39171 2HB  ASP A2455     -64.078 -12.755  73.908  1.00 75.720          H  
ATOM  39172  N   SER A2456     -66.548 -11.910  70.377  1.00 44.430          N  
ATOM  39173  CA  SER A2456     -67.050 -11.160  69.246  1.00 44.000          C  
ATOM  39174  C   SER A2456     -66.099 -10.048  68.798  1.00 43.620          C  
ATOM  39175  O   SER A2456     -66.533  -9.078  68.175  1.00 43.170          O  
ATOM  39176  CB  SER A2456     -68.423 -10.577  69.581  1.00 61.770          C  
ATOM  39177  OG  SER A2456     -69.353 -11.571  69.940  1.00 61.770          O  
ATOM  39178  H   SER A2456     -66.322 -12.879  70.161  1.00 53.320          H  
ATOM  39179  HA  SER A2456     -67.165 -11.860  68.423  1.00 52.800          H  
ATOM  39180 1HB  SER A2456     -68.338  -9.844  70.376  1.00 74.130          H  
ATOM  39181 2HB  SER A2456     -68.796 -10.067  68.737  1.00 74.130          H  
ATOM  39182  HG  SER A2456     -70.190 -11.123  70.045  1.00 74.130          H  
ATOM  39183  N   LYS A2457     -64.790 -10.204  69.054  1.00 43.850          N  
ATOM  39184  CA  LYS A2457     -63.806  -9.209  68.626  1.00 43.620          C  
ATOM  39185  C   LYS A2457     -62.772  -9.800  67.677  1.00 43.740          C  
ATOM  39186  O   LYS A2457     -62.424 -10.988  67.761  1.00 43.940          O  
ATOM  39187  CB  LYS A2457     -63.082  -8.626  69.837  1.00 61.160          C  
ATOM  39188  CG  LYS A2457     -63.980  -7.991  70.894  1.00 61.160          C  
ATOM  39189  CD  LYS A2457     -64.731  -6.764  70.381  1.00 61.160          C  
ATOM  39190  CE  LYS A2457     -65.454  -6.056  71.522  1.00 61.160          C  
ATOM  39191  NZ  LYS A2457     -66.596  -6.826  72.061  1.00 61.160          N  
ATOM  39192  H   LYS A2457     -64.474 -11.021  69.602  1.00 52.620          H  
ATOM  39193  HA  LYS A2457     -64.313  -8.408  68.087  1.00 52.340          H  
ATOM  39194 1HB  LYS A2457     -62.511  -9.420  70.327  1.00 73.390          H  
ATOM  39195 2HB  LYS A2457     -62.368  -7.872  69.501  1.00 73.390          H  
ATOM  39196 1HG  LYS A2457     -64.690  -8.735  71.236  1.00 73.390          H  
ATOM  39197 2HG  LYS A2457     -63.368  -7.693  71.744  1.00 73.390          H  
ATOM  39198 1HD  LYS A2457     -64.036  -6.060  69.913  1.00 73.390          H  
ATOM  39199 2HD  LYS A2457     -65.478  -7.058  69.644  1.00 73.390          H  
ATOM  39200 1HE  LYS A2457     -64.742  -5.891  72.324  1.00 73.390          H  
ATOM  39201 2HE  LYS A2457     -65.821  -5.094  71.167  1.00 73.390          H  
ATOM  39202 1HZ  LYS A2457     -67.017  -6.287  72.822  1.00 73.390          H  
ATOM  39203 2HZ  LYS A2457     -67.272  -6.969  71.328  1.00 73.390          H  
ATOM  39204 3HZ  LYS A2457     -66.284  -7.723  72.414  1.00 73.390          H  
ATOM  39205  N   ALA A2458     -62.275  -8.973  66.754  1.00 43.670          N  
ATOM  39206  CA  ALA A2458     -61.242  -9.455  65.844  1.00 43.850          C  
ATOM  39207  C   ALA A2458     -59.965  -9.751  66.644  1.00 44.030          C  
ATOM  39208  O   ALA A2458     -59.624  -9.032  67.589  1.00 44.000          O  
ATOM  39209  CB  ALA A2458     -61.006  -8.487  64.700  1.00 61.320          C  
ATOM  39210  H   ALA A2458     -62.608  -8.003  66.711  1.00 52.400          H  
ATOM  39211  HA  ALA A2458     -61.592 -10.381  65.408  1.00 52.620          H  
ATOM  39212 1HB  ALA A2458     -60.261  -8.905  64.021  1.00 73.580          H  
ATOM  39213 2HB  ALA A2458     -61.923  -8.334  64.161  1.00 73.580          H  
ATOM  39214 3HB  ALA A2458     -60.666  -7.568  65.072  1.00 73.580          H  
ATOM  39215  N   VAL A2459     -59.255 -10.791  66.238  1.00 44.270          N  
ATOM  39216  CA  VAL A2459     -58.009 -11.241  66.851  1.00 44.530          C  
ATOM  39217  C   VAL A2459     -56.766 -10.479  66.435  1.00 44.690          C  
ATOM  39218  O   VAL A2459     -56.581 -10.168  65.268  1.00 44.740          O  
ATOM  39219  CB  VAL A2459     -57.780 -12.744  66.545  1.00 62.240          C  
ATOM  39220  CG1 VAL A2459     -56.395 -13.229  67.075  1.00 62.240          C  
ATOM  39221  CG2 VAL A2459     -58.888 -13.555  67.194  1.00 62.240          C  
ATOM  39222  H   VAL A2459     -59.650 -11.337  65.473  1.00 53.120          H  
ATOM  39223  HA  VAL A2459     -58.121 -11.132  67.932  1.00 53.440          H  
ATOM  39224  HB  VAL A2459     -57.796 -12.898  65.461  1.00 74.690          H  
ATOM  39225 1HG1 VAL A2459     -56.281 -14.282  66.836  1.00 74.690          H  
ATOM  39226 2HG1 VAL A2459     -55.579 -12.687  66.618  1.00 74.690          H  
ATOM  39227 3HG1 VAL A2459     -56.346 -13.092  68.153  1.00 74.690          H  
ATOM  39228 1HG2 VAL A2459     -58.737 -14.604  66.975  1.00 74.690          H  
ATOM  39229 2HG2 VAL A2459     -58.865 -13.401  68.271  1.00 74.690          H  
ATOM  39230 3HG2 VAL A2459     -59.858 -13.235  66.808  1.00 74.690          H  
ATOM  39231  N   THR A2460     -55.924 -10.183  67.423  1.00 44.850          N  
ATOM  39232  CA  THR A2460     -54.621  -9.555  67.254  1.00 45.080          C  
ATOM  39233  C   THR A2460     -53.580 -10.476  67.882  1.00 45.490          C  
ATOM  39234  O   THR A2460     -53.873 -11.105  68.903  1.00 45.560          O  
ATOM  39235  CB  THR A2460     -54.568  -8.211  67.979  1.00 63.020          C  
ATOM  39236  OG1 THR A2460     -54.869  -8.415  69.369  1.00 63.020          O  
ATOM  39237  CG2 THR A2460     -55.530  -7.240  67.372  1.00 63.020          C  
ATOM  39238  H   THR A2460     -56.190 -10.436  68.363  1.00 53.820          H  
ATOM  39239  HA  THR A2460     -54.402  -9.415  66.201  1.00 54.100          H  
ATOM  39240  HB  THR A2460     -53.578  -7.820  67.917  1.00 75.620          H  
ATOM  39241  HG1 THR A2460     -54.175  -8.950  69.780  1.00 75.620          H  
ATOM  39242 1HG2 THR A2460     -55.454  -6.314  67.911  1.00 75.620          H  
ATOM  39243 2HG2 THR A2460     -55.276  -7.076  66.335  1.00 75.620          H  
ATOM  39244 3HG2 THR A2460     -56.545  -7.626  67.444  1.00 75.620          H  
ATOM  39245  N   GLY A2461     -52.349 -10.483  67.365  1.00 45.810          N  
ATOM  39246  CA  GLY A2461     -51.296 -11.291  67.964  1.00 46.270          C  
ATOM  39247  C   GLY A2461     -51.480 -12.730  67.523  1.00 46.650          C  
ATOM  39248  O   GLY A2461     -52.170 -12.988  66.535  1.00 46.700          O  
ATOM  39249  H   GLY A2461     -52.140  -9.985  66.493  1.00 54.970          H  
ATOM  39250 1HA  GLY A2461     -50.324 -10.920  67.645  1.00 55.520          H  
ATOM  39251 2HA  GLY A2461     -51.341 -11.219  69.049  1.00 55.520          H  
ATOM  39252  N   LEU A2462     -50.821 -13.678  68.185  1.00 47.000          N  
ATOM  39253  CA  LEU A2462     -50.937 -15.053  67.716  1.00 47.420          C  
ATOM  39254  C   LEU A2462     -51.894 -15.871  68.571  1.00 47.280          C  
ATOM  39255  O   LEU A2462     -51.853 -15.833  69.808  1.00 47.100          O  
ATOM  39256  CB  LEU A2462     -49.550 -15.723  67.624  1.00 66.220          C  
ATOM  39257  CG  LEU A2462     -49.509 -17.171  66.999  1.00 66.220          C  
ATOM  39258  CD1 LEU A2462     -48.195 -17.330  66.238  1.00 66.220          C  
ATOM  39259  CD2 LEU A2462     -49.600 -18.250  68.098  1.00 66.220          C  
ATOM  39260  H   LEU A2462     -50.262 -13.452  68.996  1.00 56.400          H  
ATOM  39261  HA  LEU A2462     -51.346 -15.035  66.716  1.00 56.900          H  
ATOM  39262 1HB  LEU A2462     -48.900 -15.098  67.033  1.00 79.460          H  
ATOM  39263 2HB  LEU A2462     -49.137 -15.791  68.628  1.00 79.460          H  
ATOM  39264  HG  LEU A2462     -50.335 -17.296  66.299  1.00 79.460          H  
ATOM  39265 1HD1 LEU A2462     -48.143 -18.313  65.785  1.00 79.460          H  
ATOM  39266 2HD1 LEU A2462     -48.145 -16.576  65.458  1.00 79.460          H  
ATOM  39267 3HD1 LEU A2462     -47.356 -17.203  66.918  1.00 79.460          H  
ATOM  39268 1HD2 LEU A2462     -49.558 -19.221  67.640  1.00 79.460          H  
ATOM  39269 2HD2 LEU A2462     -48.764 -18.135  68.785  1.00 79.460          H  
ATOM  39270 3HD2 LEU A2462     -50.520 -18.176  68.652  1.00 79.460          H  
ATOM  39271  N   ARG A2463     -52.739 -16.634  67.881  1.00 47.430          N  
ATOM  39272  CA  ARG A2463     -53.696 -17.543  68.495  1.00 47.390          C  
ATOM  39273  C   ARG A2463     -53.733 -18.866  67.748  1.00 47.920          C  
ATOM  39274  O   ARG A2463     -53.443 -18.921  66.549  1.00 48.250          O  
ATOM  39275  CB  ARG A2463     -55.108 -16.965  68.509  1.00 66.360          C  
ATOM  39276  CG  ARG A2463     -55.302 -15.698  69.325  1.00 66.360          C  
ATOM  39277  CD  ARG A2463     -55.187 -15.929  70.783  1.00 66.360          C  
ATOM  39278  NE  ARG A2463     -55.478 -14.725  71.530  1.00 66.360          N  
ATOM  39279  CZ  ARG A2463     -54.586 -13.749  71.822  1.00 66.360          C  
ATOM  39280  NH1 ARG A2463     -53.326 -13.818  71.417  1.00 66.360          N  
ATOM  39281  NH2 ARG A2463     -54.988 -12.701  72.528  1.00 66.360          N  
ATOM  39282  H   ARG A2463     -52.685 -16.566  66.859  1.00 56.920          H  
ATOM  39283  HA  ARG A2463     -53.378 -17.746  69.514  1.00 56.870          H  
ATOM  39284 1HB  ARG A2463     -55.408 -16.739  67.487  1.00 79.630          H  
ATOM  39285 2HB  ARG A2463     -55.802 -17.715  68.890  1.00 79.630          H  
ATOM  39286 1HG  ARG A2463     -54.577 -14.943  69.024  1.00 79.630          H  
ATOM  39287 2HG  ARG A2463     -56.305 -15.322  69.146  1.00 79.630          H  
ATOM  39288 1HD  ARG A2463     -55.901 -16.694  71.083  1.00 79.630          H  
ATOM  39289 2HD  ARG A2463     -54.186 -16.253  71.042  1.00 79.630          H  
ATOM  39290  HE  ARG A2463     -56.424 -14.609  71.868  1.00 79.630          H  
ATOM  39291 1HH1 ARG A2463     -52.970 -14.616  70.862  1.00 79.630          H  
ATOM  39292 2HH1 ARG A2463     -52.688 -13.075  71.644  1.00 79.630          H  
ATOM  39293 1HH2 ARG A2463     -55.946 -12.639  72.842  1.00 79.630          H  
ATOM  39294 2HH2 ARG A2463     -54.336 -11.963  72.754  1.00 79.630          H  
ATOM  39295  N   THR A2464     -54.098 -19.939  68.449  1.00 48.030          N  
ATOM  39296  CA  THR A2464     -54.280 -21.210  67.763  1.00 48.530          C  
ATOM  39297  C   THR A2464     -55.765 -21.342  67.452  1.00 48.370          C  
ATOM  39298  O   THR A2464     -56.607 -21.328  68.354  1.00 48.070          O  
ATOM  39299  CB  THR A2464     -53.783 -22.404  68.603  1.00 67.740          C  
ATOM  39300  OG1 THR A2464     -52.385 -22.244  68.884  1.00 67.740          O  
ATOM  39301  CG2 THR A2464     -53.960 -23.690  67.796  1.00 67.740          C  
ATOM  39302  H   THR A2464     -54.294 -19.866  69.437  1.00 57.640          H  
ATOM  39303  HA  THR A2464     -53.738 -21.201  66.825  1.00 58.240          H  
ATOM  39304  HB  THR A2464     -54.342 -22.466  69.536  1.00 81.290          H  
ATOM  39305  HG1 THR A2464     -52.266 -21.507  69.483  1.00 81.290          H  
ATOM  39306 1HG2 THR A2464     -53.598 -24.536  68.376  1.00 81.290          H  
ATOM  39307 2HG2 THR A2464     -55.010 -23.843  67.559  1.00 81.290          H  
ATOM  39308 3HG2 THR A2464     -53.389 -23.614  66.875  1.00 81.290          H  
ATOM  39309  N   ILE A2465     -56.082 -21.433  66.171  1.00 48.610          N  
ATOM  39310  CA  ILE A2465     -57.448 -21.486  65.692  1.00 48.520          C  
ATOM  39311  C   ILE A2465     -57.706 -22.806  65.000  1.00 49.160          C  
ATOM  39312  O   ILE A2465     -57.065 -23.134  64.001  1.00 49.680          O  
ATOM  39313  CB  ILE A2465     -57.696 -20.304  64.733  1.00 67.960          C  
ATOM  39314  CG1 ILE A2465     -57.450 -18.948  65.507  1.00 67.960          C  
ATOM  39315  CG2 ILE A2465     -59.101 -20.382  64.138  1.00 67.960          C  
ATOM  39316  CD1 ILE A2465     -57.393 -17.720  64.640  1.00 67.960          C  
ATOM  39317  H   ILE A2465     -55.317 -21.466  65.497  1.00 58.330          H  
ATOM  39318  HA  ILE A2465     -58.126 -21.402  66.539  1.00 58.220          H  
ATOM  39319  HB  ILE A2465     -56.986 -20.351  63.937  1.00 81.560          H  
ATOM  39320 1HG1 ILE A2465     -58.248 -18.817  66.235  1.00 81.560          H  
ATOM  39321 2HG1 ILE A2465     -56.502 -19.004  66.035  1.00 81.560          H  
ATOM  39322 1HG2 ILE A2465     -59.258 -19.562  63.454  1.00 81.560          H  
ATOM  39323 2HG2 ILE A2465     -59.234 -21.317  63.590  1.00 81.560          H  
ATOM  39324 3HG2 ILE A2465     -59.836 -20.335  64.939  1.00 81.560          H  
ATOM  39325 1HD1 ILE A2465     -57.221 -16.845  65.266  1.00 81.560          H  
ATOM  39326 2HD1 ILE A2465     -56.583 -17.825  63.927  1.00 81.560          H  
ATOM  39327 3HD1 ILE A2465     -58.314 -17.596  64.109  1.00 81.560          H  
ATOM  39328  N   ASP A2466     -58.619 -23.591  65.556  1.00 49.170          N  
ATOM  39329  CA  ASP A2466     -58.959 -24.902  65.017  1.00 49.810          C  
ATOM  39330  C   ASP A2466     -57.707 -25.758  64.780  1.00 50.410          C  
ATOM  39331  O   ASP A2466     -57.588 -26.457  63.774  1.00 50.950          O  
ATOM  39332  CB  ASP A2466     -59.767 -24.727  63.735  1.00 69.480          C  
ATOM  39333  CG  ASP A2466     -61.078 -23.983  64.006  1.00 69.480          C  
ATOM  39334  OD1 ASP A2466     -61.647 -24.179  65.064  1.00 69.480          O  
ATOM  39335  OD2 ASP A2466     -61.492 -23.212  63.170  1.00 69.480          O  
ATOM  39336  H   ASP A2466     -59.113 -23.251  66.372  1.00 59.000          H  
ATOM  39337  HA  ASP A2466     -59.587 -25.418  65.744  1.00 59.770          H  
ATOM  39338 1HB  ASP A2466     -59.184 -24.180  62.994  1.00 83.370          H  
ATOM  39339 2HB  ASP A2466     -59.999 -25.705  63.312  1.00 83.370          H  
ATOM  39340  N   GLY A2467     -56.767 -25.684  65.722  1.00 50.340          N  
ATOM  39341  CA  GLY A2467     -55.516 -26.438  65.679  1.00 50.910          C  
ATOM  39342  C   GLY A2467     -54.337 -25.753  64.963  1.00 50.960          C  
ATOM  39343  O   GLY A2467     -53.203 -26.229  65.060  1.00 51.430          O  
ATOM  39344  H   GLY A2467     -56.961 -25.103  66.523  1.00 60.410          H  
ATOM  39345 1HA  GLY A2467     -55.218 -26.668  66.701  1.00 61.090          H  
ATOM  39346 2HA  GLY A2467     -55.707 -27.396  65.198  1.00 61.090          H  
ATOM  39347  N   LYS A2468     -54.559 -24.636  64.268  1.00 50.520          N  
ATOM  39348  CA  LYS A2468     -53.450 -23.994  63.557  1.00 50.600          C  
ATOM  39349  C   LYS A2468     -53.084 -22.618  64.084  1.00 50.060          C  
ATOM  39350  O   LYS A2468     -53.941 -21.794  64.388  1.00 49.440          O  
ATOM  39351  CB  LYS A2468     -53.751 -23.916  62.059  1.00 70.810          C  
ATOM  39352  CG  LYS A2468     -52.649 -23.233  61.224  1.00 70.810          C  
ATOM  39353  CD  LYS A2468     -52.934 -23.292  59.743  1.00 70.810          C  
ATOM  39354  CE  LYS A2468     -51.867 -22.536  58.955  1.00 70.810          C  
ATOM  39355  NZ  LYS A2468     -52.100 -22.609  57.479  1.00 70.810          N  
ATOM  39356  H   LYS A2468     -55.504 -24.248  64.197  1.00 60.620          H  
ATOM  39357  HA  LYS A2468     -52.567 -24.618  63.675  1.00 60.720          H  
ATOM  39358 1HB  LYS A2468     -53.891 -24.923  61.671  1.00 84.970          H  
ATOM  39359 2HB  LYS A2468     -54.684 -23.384  61.909  1.00 84.970          H  
ATOM  39360 1HG  LYS A2468     -52.584 -22.175  61.496  1.00 84.970          H  
ATOM  39361 2HG  LYS A2468     -51.688 -23.703  61.425  1.00 84.970          H  
ATOM  39362 1HD  LYS A2468     -52.953 -24.332  59.416  1.00 84.970          H  
ATOM  39363 2HD  LYS A2468     -53.902 -22.849  59.543  1.00 84.970          H  
ATOM  39364 1HE  LYS A2468     -51.876 -21.488  59.266  1.00 84.970          H  
ATOM  39365 2HE  LYS A2468     -50.889 -22.961  59.180  1.00 84.970          H  
ATOM  39366 1HZ  LYS A2468     -51.373 -22.097  56.999  1.00 84.970          H  
ATOM  39367 2HZ  LYS A2468     -52.082 -23.575  57.182  1.00 84.970          H  
ATOM  39368 3HZ  LYS A2468     -52.998 -22.206  57.250  1.00 84.970          H  
ATOM  39369  N   LYS A2469     -51.791 -22.350  64.163  1.00 50.330          N  
ATOM  39370  CA  LYS A2469     -51.347 -21.041  64.613  1.00 49.880          C  
ATOM  39371  C   LYS A2469     -51.442 -19.983  63.519  1.00 49.490          C  
ATOM  39372  O   LYS A2469     -50.909 -20.158  62.420  1.00 49.870          O  
ATOM  39373  CB  LYS A2469     -49.909 -21.115  65.113  1.00 70.010          C  
ATOM  39374  CG  LYS A2469     -49.714 -21.931  66.387  1.00 70.010          C  
ATOM  39375  CD  LYS A2469     -48.243 -21.903  66.840  1.00 70.010          C  
ATOM  39376  CE  LYS A2469     -48.032 -22.682  68.138  1.00 70.010          C  
ATOM  39377  NZ  LYS A2469     -46.598 -22.643  68.590  1.00 70.010          N  
ATOM  39378  H   LYS A2469     -51.125 -23.070  63.917  1.00 60.400          H  
ATOM  39379  HA  LYS A2469     -51.982 -20.719  65.434  1.00 59.860          H  
ATOM  39380 1HB  LYS A2469     -49.280 -21.545  64.336  1.00 84.010          H  
ATOM  39381 2HB  LYS A2469     -49.553 -20.111  65.296  1.00 84.010          H  
ATOM  39382 1HG  LYS A2469     -50.349 -21.522  67.175  1.00 84.010          H  
ATOM  39383 2HG  LYS A2469     -50.021 -22.962  66.209  1.00 84.010          H  
ATOM  39384 1HD  LYS A2469     -47.622 -22.347  66.062  1.00 84.010          H  
ATOM  39385 2HD  LYS A2469     -47.921 -20.874  66.989  1.00 84.010          H  
ATOM  39386 1HE  LYS A2469     -48.661 -22.254  68.918  1.00 84.010          H  
ATOM  39387 2HE  LYS A2469     -48.323 -23.721  67.981  1.00 84.010          H  
ATOM  39388 1HZ  LYS A2469     -46.496 -23.167  69.447  1.00 84.010          H  
ATOM  39389 2HZ  LYS A2469     -46.002 -23.047  67.880  1.00 84.010          H  
ATOM  39390 3HZ  LYS A2469     -46.314 -21.685  68.754  1.00 84.010          H  
ATOM  39391  N   TYR A2470     -52.086 -18.867  63.856  1.00 48.770          N  
ATOM  39392  CA  TYR A2470     -52.214 -17.721  62.966  1.00 48.340          C  
ATOM  39393  C   TYR A2470     -51.803 -16.449  63.683  1.00 47.950          C  
ATOM  39394  O   TYR A2470     -52.155 -16.238  64.848  1.00 47.700          O  
ATOM  39395  CB  TYR A2470     -53.652 -17.520  62.494  1.00 67.850          C  
ATOM  39396  CG  TYR A2470     -54.267 -18.561  61.623  1.00 67.850          C  
ATOM  39397  CD1 TYR A2470     -54.869 -19.655  62.186  1.00 67.850          C  
ATOM  39398  CD2 TYR A2470     -54.285 -18.385  60.254  1.00 67.850          C  
ATOM  39399  CE1 TYR A2470     -55.492 -20.585  61.399  1.00 67.850          C  
ATOM  39400  CE2 TYR A2470     -54.908 -19.313  59.453  1.00 67.850          C  
ATOM  39401  CZ  TYR A2470     -55.514 -20.412  60.022  1.00 67.850          C  
ATOM  39402  OH  TYR A2470     -56.164 -21.327  59.225  1.00 67.850          O  
ATOM  39403  H   TYR A2470     -52.524 -18.831  64.782  1.00 58.520          H  
ATOM  39404  HA  TYR A2470     -51.559 -17.860  62.108  1.00 58.010          H  
ATOM  39405 1HB  TYR A2470     -54.269 -17.456  63.374  1.00 81.420          H  
ATOM  39406 2HB  TYR A2470     -53.726 -16.562  61.976  1.00 81.420          H  
ATOM  39407  HD1 TYR A2470     -54.855 -19.777  63.267  1.00 81.420          H  
ATOM  39408  HD2 TYR A2470     -53.817 -17.507  59.809  1.00 81.420          H  
ATOM  39409  HE1 TYR A2470     -55.975 -21.447  61.863  1.00 81.420          H  
ATOM  39410  HE2 TYR A2470     -54.934 -19.174  58.373  1.00 81.420          H  
ATOM  39411  HH  TYR A2470     -56.420 -22.087  59.754  1.00 81.420          H  
ATOM  39412  N   TYR A2471     -51.119 -15.560  62.969  1.00 47.890          N  
ATOM  39413  CA  TYR A2471     -50.741 -14.275  63.544  1.00 47.490          C  
ATOM  39414  C   TYR A2471     -51.482 -13.141  62.913  1.00 46.920          C  
ATOM  39415  O   TYR A2471     -51.524 -13.018  61.685  1.00 47.040          O  
ATOM  39416  CB  TYR A2471     -49.271 -14.009  63.396  1.00 66.650          C  
ATOM  39417  CG  TYR A2471     -48.869 -12.625  63.866  1.00 66.650          C  
ATOM  39418  CD1 TYR A2471     -48.646 -12.371  65.200  1.00 66.650          C  
ATOM  39419  CD2 TYR A2471     -48.721 -11.607  62.937  1.00 66.650          C  
ATOM  39420  CE1 TYR A2471     -48.254 -11.117  65.599  1.00 66.650          C  
ATOM  39421  CE2 TYR A2471     -48.334 -10.358  63.332  1.00 66.650          C  
ATOM  39422  CZ  TYR A2471     -48.091 -10.110  64.657  1.00 66.650          C  
ATOM  39423  OH  TYR A2471     -47.652  -8.865  65.056  1.00 66.650          O  
ATOM  39424  H   TYR A2471     -50.854 -15.780  62.017  1.00 57.470          H  
ATOM  39425  HA  TYR A2471     -50.992 -14.271  64.600  1.00 56.990          H  
ATOM  39426 1HB  TYR A2471     -48.727 -14.737  63.983  1.00 79.980          H  
ATOM  39427 2HB  TYR A2471     -48.975 -14.122  62.353  1.00 79.980          H  
ATOM  39428  HD1 TYR A2471     -48.761 -13.158  65.929  1.00 79.980          H  
ATOM  39429  HD2 TYR A2471     -48.898 -11.808  61.889  1.00 79.980          H  
ATOM  39430  HE1 TYR A2471     -48.057 -10.920  66.652  1.00 79.980          H  
ATOM  39431  HE2 TYR A2471     -48.202  -9.570  62.594  1.00 79.980          H  
ATOM  39432  HH  TYR A2471     -47.577  -8.845  66.014  1.00 79.980          H  
ATOM  39433  N   PHE A2472     -52.032 -12.288  63.759  1.00 46.330          N  
ATOM  39434  CA  PHE A2472     -52.785 -11.156  63.304  1.00 45.760          C  
ATOM  39435  C   PHE A2472     -52.068  -9.834  63.584  1.00 45.590          C  
ATOM  39436  O   PHE A2472     -51.600  -9.561  64.700  1.00 45.640          O  
ATOM  39437  CB  PHE A2472     -54.140 -11.226  63.979  1.00 64.290          C  
ATOM  39438  CG  PHE A2472     -54.951 -12.425  63.577  1.00 64.290          C  
ATOM  39439  CD1 PHE A2472     -54.694 -13.659  64.160  1.00 64.290          C  
ATOM  39440  CD2 PHE A2472     -55.970 -12.343  62.666  1.00 64.290          C  
ATOM  39441  CE1 PHE A2472     -55.403 -14.754  63.826  1.00 64.290          C  
ATOM  39442  CE2 PHE A2472     -56.685 -13.463  62.316  1.00 64.290          C  
ATOM  39443  CZ  PHE A2472     -56.393 -14.674  62.898  1.00 64.290          C  
ATOM  39444  H   PHE A2472     -51.970 -12.478  64.761  1.00 55.600          H  
ATOM  39445  HA  PHE A2472     -52.917 -11.247  62.240  1.00 54.910          H  
ATOM  39446 1HB  PHE A2472     -53.996 -11.295  65.039  1.00 77.150          H  
ATOM  39447 2HB  PHE A2472     -54.704 -10.331  63.757  1.00 77.150          H  
ATOM  39448  HD1 PHE A2472     -53.903 -13.754  64.910  1.00 77.150          H  
ATOM  39449  HD2 PHE A2472     -56.207 -11.385  62.224  1.00 77.150          H  
ATOM  39450  HE1 PHE A2472     -55.166 -15.692  64.308  1.00 77.150          H  
ATOM  39451  HE2 PHE A2472     -57.477 -13.394  61.576  1.00 77.150          H  
ATOM  39452  HZ  PHE A2472     -56.956 -15.562  62.626  1.00 77.150          H  
ATOM  39453  N   ASN A2473     -52.049  -8.967  62.578  1.00 45.410          N  
ATOM  39454  CA  ASN A2473     -51.416  -7.665  62.698  1.00 45.320          C  
ATOM  39455  C   ASN A2473     -52.121  -6.948  63.816  1.00 44.770          C  
ATOM  39456  O   ASN A2473     -53.338  -6.752  63.748  1.00 44.270          O  
ATOM  39457  CB  ASN A2473     -51.500  -6.872  61.408  1.00 63.480          C  
ATOM  39458  CG  ASN A2473     -50.693  -5.589  61.440  1.00 63.480          C  
ATOM  39459  OD1 ASN A2473     -50.712  -4.825  62.427  1.00 63.480          O  
ATOM  39460  ND2 ASN A2473     -49.979  -5.327  60.368  1.00 63.480          N  
ATOM  39461  H   ASN A2473     -52.500  -9.249  61.708  1.00 54.490          H  
ATOM  39462  HA  ASN A2473     -50.370  -7.796  62.984  1.00 54.380          H  
ATOM  39463 1HB  ASN A2473     -51.166  -7.483  60.577  1.00 76.180          H  
ATOM  39464 2HB  ASN A2473     -52.529  -6.618  61.226  1.00 76.180          H  
ATOM  39465 1HD2 ASN A2473     -49.425  -4.491  60.326  1.00 76.180          H  
ATOM  39466 2HD2 ASN A2473     -49.989  -5.951  59.584  1.00 76.180          H  
ATOM  39467  N   THR A2474     -51.377  -6.533  64.831  1.00 44.890          N  
ATOM  39468  CA  THR A2474     -51.943  -5.948  66.037  1.00 44.470          C  
ATOM  39469  C   THR A2474     -52.522  -4.557  65.865  1.00 43.870          C  
ATOM  39470  O   THR A2474     -53.200  -4.048  66.759  1.00 43.430          O  
ATOM  39471  CB  THR A2474     -50.882  -5.932  67.159  1.00 62.430          C  
ATOM  39472  OG1 THR A2474     -49.753  -5.160  66.734  1.00 62.430          O  
ATOM  39473  CG2 THR A2474     -50.422  -7.365  67.465  1.00 62.430          C  
ATOM  39474  H   THR A2474     -50.375  -6.676  64.795  1.00 53.870          H  
ATOM  39475  HA  THR A2474     -52.753  -6.590  66.347  1.00 53.360          H  
ATOM  39476  HB  THR A2474     -51.304  -5.487  68.058  1.00 74.910          H  
ATOM  39477  HG1 THR A2474     -49.984  -4.219  66.752  1.00 74.910          H  
ATOM  39478 1HG2 THR A2474     -49.671  -7.341  68.252  1.00 74.910          H  
ATOM  39479 2HG2 THR A2474     -51.263  -7.954  67.793  1.00 74.910          H  
ATOM  39480 3HG2 THR A2474     -49.994  -7.820  66.572  1.00 74.910          H  
ATOM  39481  N   ASN A2475     -52.258  -3.927  64.728  1.00 43.870          N  
ATOM  39482  CA  ASN A2475     -52.797  -2.598  64.482  1.00 43.350          C  
ATOM  39483  C   ASN A2475     -54.047  -2.652  63.595  1.00 42.980          C  
ATOM  39484  O   ASN A2475     -54.674  -1.623  63.335  1.00 42.520          O  
ATOM  39485  CB  ASN A2475     -51.736  -1.726  63.838  1.00 60.900          C  
ATOM  39486  CG  ASN A2475     -50.565  -1.462  64.748  1.00 60.900          C  
ATOM  39487  OD1 ASN A2475     -50.709  -1.295  65.968  1.00 60.900          O  
ATOM  39488  ND2 ASN A2475     -49.389  -1.427  64.169  1.00 60.900          N  
ATOM  39489  H   ASN A2475     -51.678  -4.387  64.022  1.00 52.640          H  
ATOM  39490  HA  ASN A2475     -53.089  -2.156  65.434  1.00 52.020          H  
ATOM  39491 1HB  ASN A2475     -51.372  -2.210  62.932  1.00 73.080          H  
ATOM  39492 2HB  ASN A2475     -52.176  -0.773  63.547  1.00 73.080          H  
ATOM  39493 1HD2 ASN A2475     -48.567  -1.260  64.714  1.00 73.080          H  
ATOM  39494 2HD2 ASN A2475     -49.309  -1.570  63.183  1.00 73.080          H  
ATOM  39495  N   THR A2476     -54.375  -3.849  63.096  1.00 43.240          N  
ATOM  39496  CA  THR A2476     -55.506  -4.059  62.189  1.00 43.010          C  
ATOM  39497  C   THR A2476     -56.441  -5.220  62.593  1.00 43.150          C  
ATOM  39498  O   THR A2476     -57.620  -5.228  62.238  1.00 42.980          O  
ATOM  39499  CB  THR A2476     -54.989  -4.198  60.740  1.00 60.310          C  
ATOM  39500  OG1 THR A2476     -54.382  -2.970  60.333  1.00 60.310          O  
ATOM  39501  CG2 THR A2476     -56.089  -4.537  59.798  1.00 60.310          C  
ATOM  39502  H   THR A2476     -53.841  -4.665  63.384  1.00 51.890          H  
ATOM  39503  HA  THR A2476     -56.108  -3.154  62.202  1.00 51.610          H  
ATOM  39504  HB  THR A2476     -54.237  -4.963  60.714  1.00 72.370          H  
ATOM  39505  HG1 THR A2476     -53.629  -2.789  60.895  1.00 72.370          H  
ATOM  39506 1HG2 THR A2476     -55.693  -4.627  58.791  1.00 72.370          H  
ATOM  39507 2HG2 THR A2476     -56.505  -5.460  60.091  1.00 72.370          H  
ATOM  39508 3HG2 THR A2476     -56.849  -3.757  59.824  1.00 72.370          H  
ATOM  39509  N   ALA A2477     -55.903  -6.192  63.333  1.00 43.530          N  
ATOM  39510  CA  ALA A2477     -56.517  -7.471  63.681  1.00 43.820          C  
ATOM  39511  C   ALA A2477     -56.766  -8.314  62.438  1.00 44.260          C  
ATOM  39512  O   ALA A2477     -57.830  -8.908  62.268  1.00 44.370          O  
ATOM  39513  CB  ALA A2477     -57.804  -7.272  64.448  1.00 61.230          C  
ATOM  39514  H   ALA A2477     -54.952  -6.089  63.632  1.00 52.240          H  
ATOM  39515  HA  ALA A2477     -55.812  -8.010  64.309  1.00 52.580          H  
ATOM  39516 1HB  ALA A2477     -58.181  -8.241  64.722  1.00 73.480          H  
ATOM  39517 2HB  ALA A2477     -57.592  -6.710  65.334  1.00 73.480          H  
ATOM  39518 3HB  ALA A2477     -58.536  -6.749  63.853  1.00 73.480          H  
ATOM  39519  N   VAL A2478     -55.751  -8.358  61.564  1.00 44.570          N  
ATOM  39520  CA  VAL A2478     -55.850  -9.138  60.310  1.00 45.070          C  
ATOM  39521  C   VAL A2478     -54.747 -10.171  60.181  1.00 45.770          C  
ATOM  39522  O   VAL A2478     -53.582  -9.879  60.450  1.00 45.920          O  
ATOM  39523  CB  VAL A2478     -55.791  -8.230  59.066  1.00 62.900          C  
ATOM  39524  CG1 VAL A2478     -54.445  -7.531  58.931  1.00 62.900          C  
ATOM  39525  CG2 VAL A2478     -56.126  -9.008  57.831  1.00 62.900          C  
ATOM  39526  H   VAL A2478     -54.912  -7.845  61.855  1.00 53.480          H  
ATOM  39527  HA  VAL A2478     -56.808  -9.660  60.302  1.00 54.080          H  
ATOM  39528  HB  VAL A2478     -56.496  -7.483  59.195  1.00 75.480          H  
ATOM  39529 1HG1 VAL A2478     -54.473  -6.859  58.075  1.00 75.480          H  
ATOM  39530 2HG1 VAL A2478     -54.260  -6.978  59.812  1.00 75.480          H  
ATOM  39531 3HG1 VAL A2478     -53.643  -8.244  58.777  1.00 75.480          H  
ATOM  39532 1HG2 VAL A2478     -56.121  -8.318  57.011  1.00 75.480          H  
ATOM  39533 2HG2 VAL A2478     -55.397  -9.784  57.643  1.00 75.480          H  
ATOM  39534 3HG2 VAL A2478     -57.116  -9.458  57.934  1.00 75.480          H  
ATOM  39535  N   ALA A2479     -55.089 -11.374  59.727  1.00 46.230          N  
ATOM  39536  CA  ALA A2479     -54.075 -12.403  59.589  1.00 46.950          C  
ATOM  39537  C   ALA A2479     -52.985 -11.935  58.640  1.00 47.430          C  
ATOM  39538  O   ALA A2479     -53.271 -11.329  57.603  1.00 47.620          O  
ATOM  39539  CB  ALA A2479     -54.686 -13.697  59.083  1.00 65.440          C  
ATOM  39540  H   ALA A2479     -56.061 -11.581  59.473  1.00 55.480          H  
ATOM  39541  HA  ALA A2479     -53.635 -12.586  60.560  1.00 56.340          H  
ATOM  39542 1HB  ALA A2479     -53.909 -14.455  59.003  1.00 78.530          H  
ATOM  39543 2HB  ALA A2479     -55.450 -14.034  59.774  1.00 78.530          H  
ATOM  39544 3HB  ALA A2479     -55.133 -13.523  58.106  1.00 78.530          H  
ATOM  39545  N   VAL A2480     -51.737 -12.257  58.962  1.00 47.670          N  
ATOM  39546  CA  VAL A2480     -50.636 -11.883  58.092  1.00 48.180          C  
ATOM  39547  C   VAL A2480     -50.041 -13.095  57.386  1.00 48.730          C  
ATOM  39548  O   VAL A2480     -49.278 -13.871  57.982  1.00 48.660          O  
ATOM  39549  CB  VAL A2480     -49.525 -11.197  58.911  1.00 67.250          C  
ATOM  39550  CG1 VAL A2480     -48.360 -10.773  57.985  1.00 67.250          C  
ATOM  39551  CG2 VAL A2480     -50.098 -10.019  59.661  1.00 67.250          C  
ATOM  39552  H   VAL A2480     -51.570 -12.726  59.855  1.00 57.200          H  
ATOM  39553  HA  VAL A2480     -51.006 -11.187  57.340  1.00 57.820          H  
ATOM  39554  HB  VAL A2480     -49.141 -11.904  59.627  1.00 80.700          H  
ATOM  39555 1HG1 VAL A2480     -47.577 -10.311  58.582  1.00 80.700          H  
ATOM  39556 2HG1 VAL A2480     -47.943 -11.637  57.461  1.00 80.700          H  
ATOM  39557 3HG1 VAL A2480     -48.724 -10.056  57.250  1.00 80.700          H  
ATOM  39558 1HG2 VAL A2480     -49.323  -9.549  60.258  1.00 80.700          H  
ATOM  39559 2HG2 VAL A2480     -50.505  -9.302  58.952  1.00 80.700          H  
ATOM  39560 3HG2 VAL A2480     -50.896 -10.367  60.318  1.00 80.700          H  
ATOM  39561  N   THR A2481     -50.386 -13.247  56.116  1.00 49.310          N  
ATOM  39562  CA  THR A2481     -49.932 -14.380  55.336  1.00 49.920          C  
ATOM  39563  C   THR A2481     -48.417 -14.347  55.233  1.00 50.290          C  
ATOM  39564  O   THR A2481     -47.839 -13.317  54.889  1.00 50.250          O  
ATOM  39565  CB  THR A2481     -50.555 -14.361  53.916  1.00 69.640          C  
ATOM  39566  OG1 THR A2481     -51.988 -14.387  54.018  1.00 69.640          O  
ATOM  39567  CG2 THR A2481     -50.097 -15.576  53.111  1.00 69.640          C  
ATOM  39568  H   THR A2481     -51.014 -12.579  55.687  1.00 59.170          H  
ATOM  39569  HA  THR A2481     -50.229 -15.300  55.841  1.00 59.900          H  
ATOM  39570  HB  THR A2481     -50.251 -13.451  53.402  1.00 83.570          H  
ATOM  39571  HG1 THR A2481     -52.375 -14.217  53.153  1.00 83.570          H  
ATOM  39572 1HG2 THR A2481     -50.551 -15.540  52.123  1.00 83.570          H  
ATOM  39573 2HG2 THR A2481     -49.015 -15.572  53.003  1.00 83.570          H  
ATOM  39574 3HG2 THR A2481     -50.407 -16.488  53.618  1.00 83.570          H  
ATOM  39575  N   GLY A2482     -47.768 -15.473  55.521  1.00 50.710          N  
ATOM  39576  CA  GLY A2482     -46.315 -15.562  55.409  1.00 51.150          C  
ATOM  39577  C   GLY A2482     -45.533 -15.023  56.611  1.00 51.570          C  
ATOM  39578  O   GLY A2482     -44.302 -14.997  56.580  1.00 51.420          O  
ATOM  39579  H   GLY A2482     -48.296 -16.282  55.815  1.00 60.850          H  
ATOM  39580 1HA  GLY A2482     -46.042 -16.605  55.249  1.00 61.380          H  
ATOM  39581 2HA  GLY A2482     -46.002 -15.025  54.514  1.00 61.380          H  
ATOM  39582  N   TRP A2483     -46.215 -14.598  57.671  1.00 52.140          N  
ATOM  39583  CA  TRP A2483     -45.508 -14.045  58.821  1.00 52.290          C  
ATOM  39584  C   TRP A2483     -44.612 -15.062  59.509  1.00 52.190          C  
ATOM  39585  O   TRP A2483     -45.015 -16.200  59.762  1.00 52.540          O  
ATOM  39586  CB  TRP A2483     -46.521 -13.505  59.813  1.00 73.150          C  
ATOM  39587  CG  TRP A2483     -45.968 -12.854  61.014  1.00 73.150          C  
ATOM  39588  CD1 TRP A2483     -45.570 -11.564  61.112  1.00 73.150          C  
ATOM  39589  CD2 TRP A2483     -45.813 -13.423  62.328  1.00 73.150          C  
ATOM  39590  NE1 TRP A2483     -45.171 -11.294  62.386  1.00 73.150          N  
ATOM  39591  CE2 TRP A2483     -45.325 -12.417  63.147  1.00 73.150          C  
ATOM  39592  CE3 TRP A2483     -46.066 -14.678  62.866  1.00 73.150          C  
ATOM  39593  CZ2 TRP A2483     -45.093 -12.617  64.489  1.00 73.150          C  
ATOM  39594  CZ3 TRP A2483     -45.844 -14.876  64.207  1.00 73.150          C  
ATOM  39595  CH2 TRP A2483     -45.372 -13.871  65.004  1.00 73.150          C  
ATOM  39596  H   TRP A2483     -47.240 -14.606  57.666  1.00 62.570          H  
ATOM  39597  HA  TRP A2483     -44.888 -13.220  58.473  1.00 62.750          H  
ATOM  39598 1HB  TRP A2483     -47.114 -12.795  59.316  1.00 87.780          H  
ATOM  39599 2HB  TRP A2483     -47.189 -14.304  60.125  1.00 87.780          H  
ATOM  39600  HD1 TRP A2483     -45.581 -10.846  60.296  1.00 87.780          H  
ATOM  39601  HE1 TRP A2483     -44.842 -10.404  62.731  1.00 87.780          H  
ATOM  39602  HE3 TRP A2483     -46.446 -15.484  62.241  1.00 87.780          H  
ATOM  39603  HZ2 TRP A2483     -44.719 -11.823  65.135  1.00 87.780          H  
ATOM  39604  HZ3 TRP A2483     -46.050 -15.860  64.616  1.00 87.780          H  
ATOM  39605  HH2 TRP A2483     -45.209 -14.066  66.062  1.00 87.780          H  
ATOM  39606  N   GLN A2484     -43.394 -14.627  59.827  1.00 51.750          N  
ATOM  39607  CA  GLN A2484     -42.410 -15.452  60.516  1.00 51.700          C  
ATOM  39608  C   GLN A2484     -42.392 -15.236  62.012  1.00 51.750          C  
ATOM  39609  O   GLN A2484     -42.126 -14.131  62.481  1.00 51.410          O  
ATOM  39610  CB  GLN A2484     -41.005 -15.181  59.953  1.00 72.400          C  
ATOM  39611  CG  GLN A2484     -39.845 -15.882  60.696  1.00 72.400          C  
ATOM  39612  CD  GLN A2484     -39.856 -17.393  60.587  1.00 72.400          C  
ATOM  39613  OE1 GLN A2484     -39.833 -17.955  59.486  1.00 72.400          O  
ATOM  39614  NE2 GLN A2484     -39.892 -18.066  61.741  1.00 72.400          N  
ATOM  39615  H   GLN A2484     -43.147 -13.682  59.572  1.00 62.100          H  
ATOM  39616  HA  GLN A2484     -42.660 -16.497  60.333  1.00 62.040          H  
ATOM  39617 1HB  GLN A2484     -40.969 -15.494  58.908  1.00 86.880          H  
ATOM  39618 2HB  GLN A2484     -40.809 -14.112  59.979  1.00 86.880          H  
ATOM  39619 1HG  GLN A2484     -38.909 -15.530  60.268  1.00 86.880          H  
ATOM  39620 2HG  GLN A2484     -39.874 -15.623  61.752  1.00 86.880          H  
ATOM  39621 1HE2 GLN A2484     -39.894 -19.068  61.741  1.00 86.880          H  
ATOM  39622 2HE2 GLN A2484     -39.912 -17.558  62.643  1.00 86.880          H  
ATOM  39623  N   THR A2485     -42.635 -16.307  62.758  1.00 52.230          N  
ATOM  39624  CA  THR A2485     -42.622 -16.236  64.204  1.00 52.380          C  
ATOM  39625  C   THR A2485     -41.234 -15.886  64.710  1.00 52.560          C  
ATOM  39626  O   THR A2485     -40.232 -16.502  64.316  1.00 52.840          O  
ATOM  39627  CB  THR A2485     -43.092 -17.564  64.848  1.00 73.270          C  
ATOM  39628  OG1 THR A2485     -44.404 -17.904  64.372  1.00 73.270          O  
ATOM  39629  CG2 THR A2485     -43.174 -17.386  66.359  1.00 73.270          C  
ATOM  39630  H   THR A2485     -42.867 -17.184  62.312  1.00 62.680          H  
ATOM  39631  HA  THR A2485     -43.270 -15.440  64.521  1.00 62.860          H  
ATOM  39632  HB  THR A2485     -42.395 -18.368  64.606  1.00 87.930          H  
ATOM  39633  HG1 THR A2485     -44.637 -18.784  64.696  1.00 87.930          H  
ATOM  39634 1HG2 THR A2485     -43.519 -18.316  66.806  1.00 87.930          H  
ATOM  39635 2HG2 THR A2485     -42.199 -17.142  66.769  1.00 87.930          H  
ATOM  39636 3HG2 THR A2485     -43.874 -16.590  66.596  1.00 87.930          H  
ATOM  39637  N   ILE A2486     -41.174 -14.902  65.601  1.00 52.430          N  
ATOM  39638  CA  ILE A2486     -39.922 -14.484  66.191  1.00 52.640          C  
ATOM  39639  C   ILE A2486     -39.911 -14.886  67.653  1.00 52.800          C  
ATOM  39640  O   ILE A2486     -40.827 -14.541  68.395  1.00 52.680          O  
ATOM  39641  CB  ILE A2486     -39.731 -12.957  66.051  1.00 73.610          C  
ATOM  39642  CG1 ILE A2486     -39.869 -12.526  64.543  1.00 73.610          C  
ATOM  39643  CG2 ILE A2486     -38.392 -12.507  66.654  1.00 73.610          C  
ATOM  39644  CD1 ILE A2486     -38.888 -13.168  63.551  1.00 73.610          C  
ATOM  39645  H   ILE A2486     -42.031 -14.440  65.871  1.00 62.920          H  
ATOM  39646  HA  ILE A2486     -39.101 -14.998  65.700  1.00 63.170          H  
ATOM  39647  HB  ILE A2486     -40.534 -12.457  66.588  1.00 88.330          H  
ATOM  39648 1HG1 ILE A2486     -40.879 -12.765  64.213  1.00 88.330          H  
ATOM  39649 2HG1 ILE A2486     -39.738 -11.447  64.487  1.00 88.330          H  
ATOM  39650 1HG2 ILE A2486     -38.300 -11.426  66.562  1.00 88.330          H  
ATOM  39651 2HG2 ILE A2486     -38.357 -12.773  67.700  1.00 88.330          H  
ATOM  39652 3HG2 ILE A2486     -37.563 -12.982  66.139  1.00 88.330          H  
ATOM  39653 1HD1 ILE A2486     -39.100 -12.786  62.554  1.00 88.330          H  
ATOM  39654 2HD1 ILE A2486     -37.864 -12.927  63.816  1.00 88.330          H  
ATOM  39655 3HD1 ILE A2486     -39.013 -14.244  63.544  1.00 88.330          H  
ATOM  39656  N   ASN A2487     -38.874 -15.617  68.055  1.00 53.120          N  
ATOM  39657  CA  ASN A2487     -38.704 -16.085  69.431  1.00 53.380          C  
ATOM  39658  C   ASN A2487     -39.915 -16.857  69.969  1.00 53.530          C  
ATOM  39659  O   ASN A2487     -40.308 -16.684  71.126  1.00 53.830          O  
ATOM  39660  CB  ASN A2487     -38.375 -14.919  70.345  1.00 74.630          C  
ATOM  39661  CG  ASN A2487     -37.086 -14.252  69.974  1.00 74.630          C  
ATOM  39662  OD1 ASN A2487     -36.137 -14.900  69.509  1.00 74.630          O  
ATOM  39663  ND2 ASN A2487     -37.025 -12.960  70.176  1.00 74.630          N  
ATOM  39664  H   ASN A2487     -38.175 -15.859  67.365  1.00 63.740          H  
ATOM  39665  HA  ASN A2487     -37.861 -16.777  69.448  1.00 64.060          H  
ATOM  39666 1HB  ASN A2487     -39.177 -14.182  70.314  1.00 89.550          H  
ATOM  39667 2HB  ASN A2487     -38.302 -15.273  71.373  1.00 89.550          H  
ATOM  39668 1HD2 ASN A2487     -36.189 -12.457  69.953  1.00 89.550          H  
ATOM  39669 2HD2 ASN A2487     -37.814 -12.477  70.557  1.00 89.550          H  
ATOM  39670  N   GLY A2488     -40.486 -17.718  69.137  1.00 53.380          N  
ATOM  39671  CA  GLY A2488     -41.635 -18.520  69.521  1.00 53.550          C  
ATOM  39672  C   GLY A2488     -41.762 -19.738  68.618  1.00 53.590          C  
ATOM  39673  O   GLY A2488     -40.928 -19.928  67.731  1.00 54.050          O  
ATOM  39674  OXT GLY A2488     -42.846 -20.320  68.559  1.00 80.320          O  
ATOM  39675  H   GLY A2488     -40.105 -17.814  68.208  1.00 64.060          H  
ATOM  39676 1HA  GLY A2488     -41.533 -18.836  70.560  1.00 64.260          H  
ATOM  39677 2HA  GLY A2488     -42.538 -17.915  69.455  1.00 64.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -14872.3 1558.07 10046.6 -875.308 295.362 588.877 5272.17 -5743.71 -28.548 -188.246 -5050.98 -737.583 -1024.72 -761.471 -472.339 -287.632 0 85.5428 186.953 1169.84 2406.04 -590.865 551.637 -710.87 -46.0478 1836.34 -7393.13
MET:NtermProteinFull_1 -2.26983 0.44066 0.54443 -0.36128 0.09145 0.09822 0.0793 -0.63005 -0.04496 -0.29861 0.14385 1.28543 0 0 0 0 0 0.09744 0.05776 1.19581 0 0 0 0.60916 0 0.0943 1.13308
SER_2 -1.51497 0.07215 1.74663 -0.02615 0 0.05892 0.53814 -0.81939 -0.02547 -0.15747 -0.44616 -0.56272 0 0 0 0 0 -0.02432 0.02493 0.14349 0 -0.47818 0.6014 -0.77834 -0.26879 0.76439 -1.15189
LEU_3 -6.86131 0.70863 1.92512 -0.52747 0.1694 0.09526 1.52423 -1.66017 -0 -0 -0.50942 0.38878 0 0 -0.43639 0 0 -0.04671 0.02246 0.89099 0 0.06493 0 0.18072 -0.47693 1.30762 -3.24025
ILE_4 -7.26978 0.99359 2.41258 -0.48417 0.44713 0.09671 2.09669 -2.07456 -0 -0 -1.01307 0.5761 0 0 -0.63677 0 0 -0.05152 0.20583 0.65355 0 0.28496 0 0.73287 -0.24782 1.15462 -2.12305
SER_5 -5.24109 0.57507 6.29166 -0.02823 0 0.06625 3.53794 -2.84546 -0 -0 -2.8644 -0.50389 0 0 -1.65585 0 0 -0.01985 0.00535 0.19206 0 -0.42001 0.60382 -0.77834 -0.32946 0.74869 -2.66573
LYS_6 -7.38696 0.61661 8.09887 -0.44313 0.07233 0.26536 3.32124 -3.36151 -0.02575 -0.12932 -5.01447 0.5663 0 0 0 -0.89718 0 -0.06657 0.09545 2.36604 0 -0.0583 0 -1.5107 -0.58221 0.57875 -3.49517
GLU_7 -5.23266 0.35562 7.34163 -0.46452 0.24031 1.45618 2.73348 -3.00796 -0.02937 -0.15775 -3.35359 -2.88118 0 0 0 -0.44419 0 0.07927 0.01408 0 3.94571 -0.21244 0 -2.7348 -0.49975 0.41429 -2.43765
GLU_8 -5.77817 0.36735 7.15591 -0.21591 0.03796 0.31273 3.55457 -3.15476 -0.06325 -0.44315 -3.13858 -0.53514 0 0 -1.65585 0 0 0.028 0.06714 0 3.28992 -0.2408 0 -2.7348 -0.4637 0.28722 -3.32329
LEU_9 -9.57686 1.05295 2.92569 -0.69584 0.3696 0.29398 2.67908 -2.91629 -0 -0 -2.4349 0.01002 0 0 0 0 0 0.02014 0.08609 1.13183 0 -0.29419 0 0.18072 -0.41549 0.70684 -6.87664
ILE_10 -6.92947 0.61282 4.81321 -0.50821 0.39425 0.10584 1.9413 -2.77401 -0.03197 -0.22828 -0.71243 -0.055 0 0 0 0 0 -0.03484 0.05993 0.5987 0 -0.3592 0 0.73287 -0.14423 0.73714 -1.78158
LYS_11 -4.36406 0.15699 5.85399 -0.56322 0.21393 0.35591 2.4078 -2.48116 -0 -0 -2.88372 0.4347 0 0 0 -0.83329 0 0.00931 0.06951 3.07079 0 -0.11152 0 -1.5107 -0.1181 0.41694 0.1241
LEU_12 -6.41739 0.67949 2.13374 -0.56838 0.08643 0.169 2.50028 -2.10489 -0 -0 -1.7931 0.07849 0 0 0 0 0 -0.02794 0.16552 0.78617 0 -0.2056 0 0.18072 -0.13149 0.5954 -3.87356
ALA_13 -5.51306 0.68519 2.9522 -0.03108 0.02087 0 2.49096 -2.36926 -0 -0 -1.84952 -0.49406 0 0 -0.24897 0 0 -0.00107 0 0 0 -0.10391 0 1.8394 0.172 0.60027 -1.85005
TYR_14 -6.2973 0.43537 3.81585 -0.8688 0.05665 0.15188 1.56061 -2.3503 -0.0147 -0.10155 -0.72758 -0.33563 0 0 0 0 0 -0.06383 0.12455 0 2.0055 0.05042 0.00579 1.2797 -0.13712 0.31616 -1.09432
SER_15 -4.241 0.31326 3.66045 -0.02762 0 0.04543 1.10826 -1.85272 -0.00258 -0.01403 0.24469 -1.17649 0 0 0 0 0 0.04138 0.00019 1.09383 0 -0.38803 0.6772 -0.77834 -0.36197 0.47277 -1.1853
ILE_16 -4.60931 0.36246 2.62414 -0.48947 0.34142 0.10188 1.38458 -1.52585 -0 -0 -0.31224 -0.21861 0 0 0 0 0 -0.0375 0.34424 0.70895 0 -0.5098 0 0.73287 -0.00392 0.53408 -0.5721
ARG_17 -4.74908 0.49144 7.15307 -0.45567 0.05717 0.22747 2.68784 -2.806 -0 -0 -3.45065 0.63779 0 0 0 -0.86247 0 -0.02316 0.01624 2.13902 0 0.04793 0 -1.2888 -0.15507 1.13122 0.79827
PRO_18 -1.52762 0.31575 1.69586 -0.12218 0.00352 0.08967 0.55118 -0.67308 -0 -0 0.29008 0.23005 0 0 0 0 0 -0.05454 0.11679 0.0955 0 -1.02795 0 -2.4119 -0.48814 1.08293 -1.83407
ARG_19 -5.74958 0.28179 3.92741 -0.65229 0.08367 0.40902 0.66169 -1.68947 -0.02656 -0.10711 0.10362 0.65481 0 0 0 0 0 -0.05778 0.09135 2.26729 0 0.00784 0 -1.2888 -0.5124 0.51609 -1.07939
GLU_20 -6.81805 0.47893 7.01164 -0.48553 0.1862 1.561 2.97792 -2.8796 -0.00147 -0.02687 -3.5814 -2.50974 0 0 0 -0.79797 0 -0.02706 0.15108 0 4.4397 -0.03002 0 -2.7348 -0.46881 0.58071 -2.97415
ASN_21 -3.66486 0.19922 4.57382 -0.17914 0.0284 0.26775 1.79644 -2.01087 -0 -0 -1.88962 -0.31332 0 0 0 0 0 0.02618 1e-05 0 1.42697 0.2503 0 -0.93687 -0.25268 0.30448 -0.37382
GLU_22 -6.61 0.5623 7.41695 -0.45283 0.22563 1.42839 2.99011 -3.14018 -0.02775 -0.18724 -4.67629 -2.90697 0 0 0 -1.07423 0 -0.0096 0.02173 0 4.01771 -0.30837 0 -2.7348 -0.30951 0.16692 -5.60804
TYR_23 -12.2664 1.51345 6.26074 -0.93081 0.05847 0.35576 3.28967 -3.75155 -0.03619 -0.24768 -1.51194 -0.28749 0 0 0 0 0 0.04963 0.07977 0 2.17705 -0.02734 0.02171 1.2797 -0.33692 0.47691 -3.83348
LYS_24 -6.91009 0.37547 7.37925 -0.30852 0.03718 0.14567 3.01752 -3.14275 -0.01965 -0.05458 -3.72429 0.03238 0 0 0 0 0 0.12962 0.24216 1.67082 0 -0.04471 0 -1.5107 -0.25101 0.5605 -2.37574
THR_25 -5.40931 0.39373 6.15319 -0.20845 0.1506 0.07626 2.93676 -2.91858 -0 -0 -2.86982 -0.17727 0 0 0 0 0 0.01501 0.01415 0.09779 0 0.01415 2.33002 -1.0874 -0.19977 0.33054 -0.35841
ILE_26 -10.2451 1.09379 3.91542 -0.50515 0.37208 0.10116 3.10632 -3.14236 -0 -0 -1.9849 0.04296 0 0 0 0 0 -0.04999 0.05647 0.52599 0 -0.41785 0 0.73287 0.03472 0.3666 -5.99694
LEU_27 -9.58089 0.97162 4.49928 -0.4983 0.23115 0.11173 2.82404 -3.0575 -0 -0 -2.56736 0.25521 0 0 0 0 0 0.0313 0.03778 0.32743 0 -0.27607 0 0.18072 -0.14326 0.43475 -6.21839
THR_28 -4.68217 0.25249 5.90741 -0.20291 0.12163 0.07311 2.92134 -2.71766 -0 -0 -3.38017 -0.09033 0 0 0 0 0 0.0183 0.00282 0.06792 0 -0.01885 2.30128 -1.0874 -0.11028 0.3484 -0.27506
ASN_29 -7.73275 0.24773 7.33098 -0.17762 0.03785 0.26407 3.25497 -3.65546 -0.02626 -0.27468 -2.9554 -0.31651 0 0 0 0 0 0.15304 0.01447 0 1.45282 0.33464 0 -0.93687 0.07095 0.33193 -2.58211
LEU_30 -9.89254 0.939 4.28091 -0.50053 0.27464 0.11335 2.94321 -3.36554 -0 -0 -2.1565 0.24857 0 0 0 0 0 -0.04134 0.00897 0.44062 0 -0.25684 0 0.18072 -0.10044 0.56822 -6.31554
ASP_31 -5.80841 0.3267 9.05866 -0.18213 0.00011 0.59529 3.59572 -3.64463 -1e-05 -0.00025 -6.41215 -0.22882 0 0 0 -1.12131 0 0.00239 0.21135 0 3.02717 0.32497 0 -2.3716 -0.02871 0.57506 -2.0806
GLU_32 -5.70751 0.47109 6.50942 -0.33212 0.06669 0.37663 2.36707 -2.95608 -0.03255 -0.2788 -1.99424 -0.59249 0 0 0 0 0 -0.01846 0.00687 0 3.24266 -0.05782 0 -2.7348 0.0186 0.37314 -1.27269
TYR_33 -10.2206 1.10072 5.43551 -1.1568 0.18671 0.54905 3.18831 -3.24393 -0.01667 -0.056 -2.90675 -0.24901 0 0 0 -0.7665 0 0.11246 0.03347 0 1.87876 -0.37988 0.0243 1.2797 -0.06266 0.61338 -4.65642
ASN_34 -5.20327 0.40723 5.18105 -0.18854 0.02305 0.2878 1.982 -2.60755 -0.02564 -0.12575 -1.70063 -0.38963 0 0 -0.63677 0 0 -0.03662 0.03541 0 1.86948 -0.06428 0 -0.93687 0.03499 0.62367 -1.47089
LYS_35 -4.22817 0.4732 5.83225 -0.31521 0.05147 0.17369 2.79482 -2.49351 -0.01182 -0.10206 -4.86411 -0.25781 0 0 0 -0.66831 0 0.01048 0.30434 1.79903 0 -0.04291 0 -1.5107 -0.03863 0.51274 -2.58124
LEU_36 -6.59966 0.85139 4.33737 -0.55042 0.21128 0.18267 2.15948 -2.37568 -0.01675 -0.1265 -1.5624 0.05254 0 0 0 0 0 0.2341 0.12436 0.49214 0 -0.02665 0 0.18072 0.12343 0.86833 -1.44023
THR_37 -2.85651 0.20544 3.27135 -0.1183 0.09264 0.05563 1.8398 -1.66184 -0 -0 -1.32626 -1.21088 0 0 -0.58379 0 0 -0.04258 0.00024 0.19744 0 -0.17253 2.26457 -1.0874 0.0443 0.892 -0.19667
THR_38 -1.62738 0.05483 1.99453 -0.1327 0.07945 0.07563 0.27928 -0.97237 -0.01182 -0.10206 -0.25189 -1.06744 0 0 0 0 0 -0.04588 0.00215 0.02515 0 -0.25855 2.26423 -1.0874 -0.42427 0.47159 -0.73491
ASN_39 -4.80645 0.59888 4.63767 -0.15702 0.04556 0.21197 1.48312 -2.10628 -0.01675 -0.1265 -0.62317 -0.21777 0 0 0 0 0 -0.00826 0.17374 0 1.97694 0.0349 0 -0.93687 -0.28223 0.24151 0.12301
ASN_40 -4.54546 0.13214 5.35649 -0.35185 0.0998 0.67519 2.24611 -2.46946 -0.01152 -0.12148 -2.31819 -0.01642 0 0 -0.64528 0 0 0.05606 0.04374 0 1.34816 -0.22215 0 -0.93687 -0.05133 0.27858 -1.45374
ASN_41 -7.09539 0.59765 5.65374 -0.19612 0.04241 0.29533 2.96671 -2.95322 -0.01053 -0.09715 -1.88389 -0.30771 0 0 -0.86691 -0.74821 0 -0.03789 0.00565 0 1.46988 0.29699 0 -0.93687 -0.0387 0.44161 -3.40263
GLU_42 -5.40345 0.4291 4.68512 -0.32956 0.05193 0.37662 1.82127 -2.32923 -0 -0 -1.43495 -0.59284 0 0 0 0 0 0.0008 0.04554 0 3.34646 -0.1327 0 -2.7348 -0.14474 0.44701 -1.89843
ASN_43 -5.58577 0.3161 5.6268 -0.17846 0.035 0.26789 2.31075 -2.72872 -0 -0 -1.6286 -0.2872 0 0 -0.64528 0 0 0.04164 2e-05 0 1.43948 0.40623 0 -0.93687 -0.09222 0.27366 -1.36554
LYS_44 -8.88282 0.66942 9.02813 -0.27715 0.0276 0.11503 4.09643 -4.02482 -0.0534 -0.24176 -4.26966 -0.05658 0 0 -0.58379 0 0 0.05306 0.54669 1.80489 0 0.03163 0 -1.5107 -0.05601 0.50134 -3.08246
TYR_45 -11.126 1.2561 4.1984 -1.08194 0.15258 0.43835 3.60581 -3.41261 -0.01881 -0.09755 -3.4894 -0.26557 0 0 0 0 0 -0.01003 0.00058 0 1.80017 -0.3662 0.02918 1.2797 -0.0851 0.68243 -6.50986
LEU_46 -6.26033 0.38602 5.10444 -0.4871 0.24971 0.12261 2.61313 -2.67512 -0 -0 -2.38797 0.21708 0 0 0 0 0 0.19531 0.01293 0.27641 0 -0.30792 0 0.18072 -0.165 0.62615 -2.29893
GLN_47 -7.75031 0.59404 7.31187 -0.76007 0.15565 0.77583 2.99367 -3.34842 -0.01667 -0.05603 -2.79554 -0.85834 0 0 0 0 0 0.12901 0.0274 0 3.45176 -0.18332 0 -0.18838 -0.35862 0.56013 -0.31634
LEU_48 -10.2184 1.10187 3.35447 -0.50416 0.29211 0.1227 2.95432 -3.0137 -0 -0 -2.49903 0.22028 0 0 0 0 0 0.09461 0.03301 0.29174 0 -0.30436 0 0.18072 -0.34657 0.50394 -7.73642
LYS_49 -7.99124 0.78127 9.09032 -0.45591 0.05823 0.28789 3.673 -3.89399 -0.00712 -0.08163 -5.10315 0.09903 0 0 0 -0.00872 0 0.01476 0.14608 2.30419 0 0.06426 0 -1.5107 -0.24232 0.44417 -2.33157
LYS_50 -5.48195 0.15554 6.50932 -0.40724 0.04696 0.21716 2.60779 -2.88429 -0.03853 -0.27898 -2.9852 -0.1331 0 0 0 0 0 0.10782 0.01399 2.01 0 0.01884 0 -1.5107 -0.21139 0.28252 -1.96144
LEU_51 -9.95303 1.04634 4.03676 -0.68891 0.16039 0.24007 3.00311 -3.16215 -0.01241 -0.11405 -2.11044 0.14191 0 0 0 0 0 8e-05 0.1641 0.7559 0 -0.17005 0 0.18072 -0.02423 0.3142 -6.19169
ASN_52 -7.2694 0.38852 6.71829 -0.29787 0.00357 0.58753 2.8433 -3.35558 -0.03205 -0.23269 -2.47005 -0.2207 0 0 0 0 0 0.05652 0.09613 0 2.82285 0.42959 0 -0.93687 0.18593 0.39654 -0.28644
GLU_53 -5.3068 0.36758 7.65797 -0.21097 0.02977 0.29686 3.45934 -3.30773 -0.01987 -0.16157 -4.56907 -0.57119 0 0 0 -0.00872 0 0.03631 0.0648 0 3.02028 -0.22287 0 -2.7348 -0.18366 0.3051 -2.05924
SER_54 -5.56283 0.18355 6.00122 -0.03155 0.00026 0.02152 2.90791 -2.83617 -0 -0 -2.83225 -0.0417 0 0 0 0 0 0.00638 0.00145 0.55155 0 0.27145 1.86367 -0.77834 -0.34019 0.23929 -0.3748
ILE_55 -10.4934 1.55036 4.32318 -0.52423 0.4197 0.1029 2.92787 -3.10783 -0.00061 -0.00457 -2.3806 0.05776 0 0 0 0 0 -0.02042 0.05822 0.49468 0 -0.46085 0 0.73287 -0.05883 0.46865 -5.91511
ASP_56 -5.58384 0.30196 8.00094 -0.11532 0.02911 0.3594 3.7723 -3.57455 -0 -0 -5.49212 -0.2793 0 0 0 -0.80511 0 0.01588 0.14129 0 1.69421 0.12866 0 -2.3716 -0.1259 0.60128 -3.30271
VAL_57 -4.72627 0.32144 4.9681 -0.3084 0.21811 0.07052 2.36194 -2.51307 -0.00831 -0.05515 -1.96041 -0.11984 0 0 0 0 0 -0.03445 0.00352 0.03381 0 -0.29539 0 1.9342 -0.16458 0.39714 0.12291
PHE_58 -11.7827 1.52998 4.88426 -0.9816 0.33784 0.41001 3.21343 -3.29892 -0.00217 -0.0341 -2.58828 0.03708 0 0 0 0 0 0.27969 0.00389 0 2.1135 -0.47956 0 1.0402 0.05064 0.5262 -4.74063
MET_59 -10.5434 0.97711 5.65376 -0.31918 0.09099 0.0323 2.41172 -3.18681 -0 -0 -1.88699 -0.02425 0 0 -0.67752 0 0 -0.01888 0.56759 1.18522 0 -0.06592 0 0.60916 -0.04232 0.59126 -4.64615
ASN_60 -4.85057 0.27041 6.01054 -0.18341 0.02251 0.27524 2.20538 -2.70949 -0.00061 -0.00457 -3.04483 -0.29715 0 0 -0.67374 0 0 0.01135 0.01461 0 1.50391 0.11732 0 -0.93687 -0.08172 0.38619 -1.96549
LYS_61 -5.07161 0.21329 5.62056 -0.37058 0.03277 0.16448 2.5584 -2.39184 -0.00114 -0.0034 -3.59266 -0.01894 0 0 0 -0.49992 0 -0.0229 0.12694 1.91833 0 -0.00964 0 -1.5107 0.23651 0.33514 -2.28692
TYR_62 -8.70488 0.6102 5.56265 -0.72028 0.06869 0.42105 2.75125 -2.86679 -0.03063 -0.21534 -2.72578 -0.26209 0 0 0 -0.57431 0 0.14769 0.07911 0 2.20794 0.03132 0.03409 1.2797 0.60235 0.52881 -1.77525
LYS_63 -5.00477 0.36487 5.53385 -0.36542 0.03719 0.1897 2.7293 -2.54919 -0 -0 -2.64901 0.33676 0 0 -0.67374 0 0 -0.0437 0.10354 2.32425 0 -0.07553 0 -1.5107 0.10712 0.62741 -0.51808
ASN_64 -5.13053 0.46782 4.75328 -0.19783 0.01633 0.31643 1.8074 -2.36338 -0.01586 -0.17076 -1.93469 -0.35371 0 0 0 0 0 0.02266 0.29008 0 1.78734 -0.17783 0 -0.93687 -0.56531 0.4899 -1.89551
SER_65 -5.2593 0.42202 6.05507 -0.03133 0 0.05493 3.29182 -2.78803 -0.02961 -0.29254 -3.27564 -0.9808 0 0 -0.83535 0 0 -0.04885 0.02522 0.82672 0 0.07146 0.70093 -0.77834 -0.52499 0.42273 -2.97389
SER_66 -4.49712 0.63129 4.9942 -0.02893 0.0001 0.04685 2.55031 -2.36851 -0.03777 -0.28387 -1.86545 -1.05078 0 0 -0.63028 0 0 0.00298 0.0026 0.16946 0 -0.34411 0.61813 -0.77834 -0.53576 0.3607 -3.04433
ARG_67 -10.5146 0.99479 8.77725 -0.59902 0.06835 0.34413 3.98943 -4.20162 -0.03273 -0.23605 -2.91413 0.12272 0 0 -1.08433 -0.79797 0 -0.04546 0.54085 2.5143 0 -0.10733 0 -1.2888 -0.54192 0.71682 -4.29534
ASN_68 -9.52889 1.14345 7.32368 -0.18055 0.05655 0.29664 4.2418 -3.97316 -0.00217 -0.0341 -2.82026 -0.30954 0 0 -0.67752 0 0 -0.03945 0.02921 0 1.75625 0.00534 0 -0.93687 -0.30912 1.17051 -2.7882
ARG_69 -7.04475 0.38771 6.86927 -0.59173 0.0955 0.31838 3.68643 -3.36458 -0.02193 -0.13571 -3.38001 0.16742 0 0 0 -1.69815 0 -0.00072 0.53303 2.54788 0 -0.01677 0 -1.2888 -0.16952 0.9422 -2.16487
ALA_70 -6.17399 0.80251 2.86874 -0.02248 0 0 2.10518 -2.5367 -0.02747 -0.11933 -1.36258 -0.34616 0 0 0 0 0 -0.02637 0 0 0 -0.22456 0 1.8394 -0.30416 0.44815 -3.0798
LEU_71 -10.4246 1.19741 3.15984 -0.51808 0.35657 0.13139 2.71309 -2.82765 -0 -0 -1.7323 0.22829 0 0 0 0 0 0.26014 0.01144 0.34264 0 -0.30665 0 0.18072 -0.34998 0.49321 -7.08457
SER_72 -4.74612 0.2026 5.15635 -0.02588 0 0.06064 2.33455 -2.49186 -0.00407 -0.10187 -2.02771 -0.58665 0 0 0 0 0 0.01887 0.00309 0.74616 0 0.32993 0.60058 -0.77834 -0.06643 0.50718 -0.86895
ASN_73 -5.45933 0.23723 6.14964 -0.16706 0.01314 0.24142 2.76784 -3.02324 -0.00407 -0.10187 -0.97151 -0.31264 0 0 0 0 0 0.08777 0.04994 0 1.4322 0.41358 0 -0.93687 0.11726 0.28538 0.81881
LEU_74 -9.81147 1.46118 3.02452 -0.70594 0.2548 0.28269 2.96723 -2.96035 -0 -0 -2.33374 0.13003 0 0 0 0 0 0.01533 0.08205 0.87284 0 -0.22979 0 0.18072 -0.0214 0.45958 -6.33171
LYS_75 -7.09122 0.46546 7.62131 -0.45889 0.18639 0.16378 4.01089 -3.38072 -0 -0 -5.39954 0.05517 0 0 0 -0.80511 0 0.04599 0.1307 2.57005 0 -0.03698 0 -1.5107 -0.27356 0.53211 -3.17489
LYS_76 -5.06187 0.69417 7.65182 -0.38144 0.04057 0.19079 3.31488 -3.18136 -0.02675 -0.14546 -5.72021 -0.13918 0 0 0 0 0 0.02868 0.06159 1.94451 0 0.05542 0 -1.5107 -0.28658 0.44855 -2.02259
ASP_77 -6.5654 0.31026 8.39925 -0.12108 0.02336 0.37962 4.27349 -3.71754 -0.01896 -0.10895 -5.53884 -0.30664 0 0 0 -0.68023 0 0.03888 0.00095 0 1.73134 0.06228 0 -2.3716 -0.28374 0.41549 -4.07807
ILE_78 -10.4722 1.42666 3.5017 -0.51898 0.48989 0.10298 3.38391 -3.18804 -0 -0 -2.43349 0.0074 0 0 0 0 0 -0.0184 0.01406 0.50375 0 -0.44304 0 0.73287 -0.17553 0.40316 -6.6833
LEU_79 -7.33296 0.59752 4.72888 -0.52772 0.29445 0.1173 2.78141 -2.97546 -0.00962 -0.07501 -2.15054 0.09586 0 0 0 0 0 0.30512 0.18855 3.30269 0 -0.26156 0 0.18072 -0.12852 0.54726 -0.32165
LYS_80 -5.9716 0.50823 8.27325 -0.33591 0.03938 0.15637 3.02531 -3.47413 -0.01896 -0.10895 -4.04626 -0.0145 0 0 0 0 0 0.03023 0.12244 1.74799 0 -0.01553 0 -1.5107 -0.3828 0.61185 -1.3643
GLU_81 -8.72833 0.70579 8.50355 -0.50852 0.05704 0.86617 4.47676 -3.89084 -0.01949 -0.14114 -5.74784 -0.67185 0 0 -0.43639 -0.7665 0 0.03781 0.29399 0 3.61314 -0.2681 0 -2.7348 -0.53457 0.521 -5.37312
VAL_82 -8.45769 0.78943 3.51262 -0.30881 0.21699 0.07031 2.92463 -2.91927 -0 -0 -2.42727 -0.07985 0 0 0 0 0 0.10143 0.01587 0.06008 0 -0.24655 0 1.9342 -0.34289 0.40558 -4.75121
ILE_83 -7.1651 0.62644 5.40448 -0.66757 0.55389 0.15208 2.80681 -2.98094 -0.00475 -0.02989 -2.26036 0.26652 0 0 0 0 0 -0.05351 0.00468 0.55731 0 -0.36951 0 0.73287 -0.0674 0.53005 -1.96389
LEU_84 -6.50015 0.54943 5.21722 -0.47892 0.21073 0.11398 2.6194 -2.88577 -0.02449 -0.11654 -2.68228 0.22507 0 0 0 0 0 0.00617 0.03187 0.30188 0 -0.27818 0 0.18072 -0.21463 0.62227 -3.10223
ILE_85 -8.13002 0.52894 4.57231 -0.47629 0.37197 0.09267 2.71926 -2.99225 -0.00491 -0.03759 -2.09288 0.07095 0 0 0 0 0 -0.02438 0.06928 0.47534 0 -0.43662 0 0.73287 -0.11357 0.58514 -4.0898
LYS_86 -8.82784 0.84433 9.55265 -0.56285 0.2448 0.52551 3.24658 -3.96276 -0 -0 -4.43005 0.29625 0 0 0 0 0 0.05123 0.51088 2.16004 0 0.04911 0 -1.5107 0.1261 0.61366 -1.07307
ASN_87 -4.33599 0.19578 4.9655 -0.18422 0.04805 0.28176 1.84324 -2.40866 -0.03099 -0.28804 -2.07488 -0.26122 0 0 0 -0.69351 0 -0.04289 0.0003 0 1.58543 0.21856 0 -0.93687 0.17049 0.47697 -1.47117
SER_88 -2.83191 0.15152 3.55051 -0.02733 0 0.06323 1.78384 -1.70322 -0.01846 -0.16803 -1.72012 -0.65429 0 0 0 0 0 0.21352 0.00729 0.57702 0 0.2919 0.60983 -0.77834 0.61365 0.43579 0.3964
ASN_89 -3.9526 0.17116 4.52282 -0.21226 0.03641 0.35524 2.12465 -2.1556 -0.08915 -0.39696 -1.79359 -0.5285 0 0 -0.86691 -0.74821 0 0.02079 0.07367 0 2.49339 -0.56235 0 -0.93687 0.5142 0.49246 -1.43821
THR_90 -4.57037 0.29211 3.03009 -0.11248 0.09707 0.07349 0.79442 -1.82317 -0.03411 -0.3061 -1.16174 -0.61633 0 0 0 0 0 -0.02825 0.00043 0.04106 0 -0.39312 2.27065 -1.0874 -0.1031 0.39068 -3.24617
SER_91 -4.11802 0.61176 5.13347 -0.03487 0.00022 0.06655 2.65095 -2.31228 -0.00812 -0.0595 -1.89143 -0.62574 0 0 0 0 0 0.10893 0.00421 0.0444 0 -0.5341 1.76239 -0.77834 -0.05232 0.99303 0.96118
PRO_92 -3.34934 0.50437 2.63141 -0.11066 0.00391 0.07973 1.42355 -1.18765 -0 -0 -2.09091 0.29391 0 0 -0.41323 0 0 -0.08018 0.12133 0.16885 0 -0.93036 0 -2.4119 -0.34521 1.47667 -4.21571
VAL_93 -6.65088 0.62844 2.01092 -0.27226 0.15935 0.053 1.48113 -2.05071 -0.01895 -0.16101 -1.36067 0.1646 0 0 0 0 0 -0.0757 0.00295 0.13435 0 -0.41321 0 1.9342 -0.63413 0.7828 -4.28578
GLU_94 -5.56865 0.35401 7.2772 -0.51779 0.25459 1.64386 3.38265 -3.16072 -0.01288 -0.14622 -4.67122 -2.35972 0 0 -1.00876 0 0 -0.02884 0.25726 0 4.34049 -0.04219 0 -2.7348 -0.52029 0.34229 -2.9197
LYS_95 -5.3187 0.35495 4.04552 -0.33843 0.05504 0.20168 1.62521 -1.91271 -0.00238 -0.00867 -1.30524 -0.18334 0 0 0 0 0 -0.00242 0.16687 1.49434 0 0.25998 0 -1.5107 0.07687 0.45452 -1.8476
ASN_96 -6.19478 0.44484 5.66061 -0.18286 0.00461 0.29609 2.92217 -2.88467 -0.0075 -0.0237 -3.27049 -0.77197 0 0 0 -0.63665 0 -0.01281 0.00135 0 2.68229 -0.30205 0 -0.93687 0.57458 0.37165 -2.26616
LEU_97 -9.23273 1.3142 3.3708 -0.62164 0.27035 0.16353 2.98172 -2.72681 -0 -0 -3.19459 0.26938 0 0 0 0 0 0.0014 0.42742 0.56488 0 -0.37155 0 0.18072 0.18938 0.37925 -6.03428
HIS_98 -9.80013 0.49698 7.486 -0.44205 0.019 0.47947 4.22947 -4.099 -0.00669 -0.02026 -4.36365 -0.21692 0 0 -0.63855 -0.89544 0 0.07514 0.12284 0 2.27619 -0.01407 0 -0.45461 -0.00219 0.54805 -5.22041
PHE_99 -11.5878 1.50819 2.43007 -0.52356 0.02758 0.25547 2.68603 -2.8493 -0 -0 -2.52047 0.01788 0 0 0 0 0 0.06631 0.01689 0 2.12891 -0.38127 0 1.0402 -0.08941 0.83942 -6.93487
VAL_100 -6.9067 0.88311 1.06701 -0.37923 0.34824 0.09372 1.11069 -1.73394 -0.02923 -0.17015 -0.62566 -0.31317 0 0 0 0 0 0.49134 0.00228 0.80892 0 -0.44939 0 1.9342 -0.15569 0.85409 -3.16955
TRP_101 -6.61189 0.55494 2.89333 -1.01625 0.06369 0.24501 1.42174 -2.25743 -0.02948 -0.15063 -1.78111 -0.87151 0 0 0 0 0 -0.01487 0.21522 0 1.88599 -0.33804 0 1.6906 0.89029 0.55547 -2.6549
ILE_102 -7.81466 0.88454 1.18611 -0.5922 0.52486 0.17042 1.54277 -2.01354 -0 -0 0.68132 -0.15511 0 0 0 0 0 -0.01287 0.23793 0.44026 0 -0.04347 0 0.73287 0.79142 0.77301 -2.66633
GLY_103 -4.08911 0.23492 3.21844 -6e-05 0 0 1.35615 -1.92105 -2e-05 -0.00076 -1.68848 -0.37057 0 0 0 0 0 -0.1695 0 0 0 -1.49187 0 0.83697 -0.63811 0.63633 -4.08673
GLY_104 -3.24417 0.1053 2.60875 -0.00129 0 0 0.74766 -1.49814 -0 -0 -0.79585 -0.34181 0 0 0 0 0 -0.07354 0 0 0 -1.53307 0 0.83697 -0.17633 0.27968 -3.08584
GLU_105 -4.45808 0.3761 5.44268 -0.29447 0.06303 0.34259 2.0241 -2.15905 -0.01041 -0.06042 -3.52059 -0.24739 0 0 -0.96144 0 0 0.11349 0.05405 0 2.93495 -0.03007 0 -2.7348 -0.00087 0.29626 -2.83036
VAL_106 -4.94427 0.93855 0.74399 -0.28386 0.18292 0.05681 0.57604 -1.24738 -0.01041 -0.06042 0.12685 -0.0318 0 0 0 0 0 -0.03939 0.05603 0.08003 0 -0.45449 0 1.9342 -0.59718 0.48906 -2.48471
SER_107 -3.48087 0.15579 3.84685 -0.03011 0 0.06901 2.08641 -1.96327 -0 -0 -1.927 -0.37437 0 0 -0.64821 0 0 -0.02827 0.00658 0.1734 0 -0.42095 0.6256 -0.77834 -0.57409 0.45178 -2.81008
ASP_108 -2.98183 0.11372 3.62496 -0.11241 0.00746 0.34186 1.55675 -1.67923 -0 -0 -0.86713 -0.4096 0 0 0 0 0 -0.05313 0.01047 0 1.69636 0.0935 0 -2.3716 -0.4876 0.18758 -1.3299
ILE_109 -5.28147 0.49524 3.88566 -0.49733 0.35234 0.09846 2.17972 -2.22575 -0.00295 -0.04 -0.84709 0.04907 0 0 0 0 0 -0.05124 0.00465 0.48287 0 -0.4727 0 0.73287 -0.14446 0.19635 -1.08574
ALA_110 -5.37644 0.46884 3.5624 -0.0213 0 0 2.26631 -2.46981 -0.01691 -0.09154 -1.40104 -0.36081 0 0 -0.64821 0 0 -0.02237 0 0 0 -0.28724 0 1.8394 -0.17812 0.24756 -2.48928
LEU_111 -6.32163 0.35568 5.48416 -0.63318 0.36523 0.2464 2.76922 -2.76804 -0 -0 -2.40369 -0.14436 0 0 0 0 0 -0.00585 0.07857 1.19805 0 -0.19108 0 0.18072 -0.18147 0.31874 -1.65255
GLU_112 -7.05632 0.38998 8.13621 -0.20952 0.01806 0.28016 3.90611 -3.71638 -0.0202 -0.13975 -4.63038 -0.48164 0 0 -0.93912 0 0 0.02756 0.08103 0 3.63498 -0.28058 0 -2.7348 -0.25693 0.35568 -3.63584
TYR_113 -12.3658 1.34827 6.11844 -0.54873 0.31553 0.23319 4.35456 -4.12259 -0.01306 -0.13702 -3.39295 -0.33141 0 0 -0.43237 0 0 0.10108 0.08051 0 4.3886 0.02243 0.2118 1.2797 -0.41535 0.50381 -2.80138
ILE_114 -8.82867 0.9059 3.60532 -0.51903 0.41346 0.10517 2.97963 -2.91889 -0 -0 -2.67544 -0.0131 0 0 0 0 0 -0.02815 0.01456 0.57861 0 -0.40567 0 0.73287 -0.1174 0.58125 -5.58959
LYS_115 -6.44868 0.48457 7.05368 -0.51255 0.19313 0.30596 3.9808 -3.41204 -0.00277 -0.02168 -3.17685 0.15932 0 0 0 -0.94519 0 -0.00798 0.06004 2.38364 0 -0.0495 0 -1.5107 -0.2849 0.70481 -1.0469
GLN_116 -7.76791 0.56894 7.019 -0.66742 0.07095 0.73977 3.14947 -3.29548 -0 -0 -2.86954 -0.27566 0 0 0 0 0 0.08109 0.37317 0 2.99179 -0.13155 0 -0.18838 -0.41892 0.78411 0.16342
TRP_117 -13.7607 2.44795 5.956 -0.85697 0.01072 0.31672 3.96652 -4.1845 -0.01114 -0.09039 -3.41035 -0.34578 0 0 -0.24609 0 0 -0.03677 0.00156 0 1.88902 0.05259 0 1.6906 -0.26749 0.73901 -6.13945
ALA_118 -4.46784 0.57693 3.5246 -0.0235 0 0 1.89008 -2.38677 -0 -0 -1.07368 -0.34319 0 0 0 0 0 -0.05016 0 0 0 -0.32382 0 1.8394 -0.40379 0.63529 -0.60644
ASP_119 -4.10998 0.4539 5.78382 -0.10831 0.00889 0.33034 2.28842 -2.51093 -0 -0 -4.1124 -0.18229 0 0 0 0 0 0.02384 0.00595 0 1.97481 -0.10341 0 -2.3716 -0.38767 0.3243 -2.69232
ILE_120 -7.94063 1.18613 4.05321 -0.66144 0.57331 0.14003 2.16256 -2.59868 -0.01967 -0.13556 -1.50215 0.54931 0 0 0 0 0 0.03284 0.0724 0.57701 0 -0.48989 0 0.73287 0.04148 0.49282 -2.73406
ASN_121 -7.5195 0.71567 6.12603 -0.20831 0.02382 0.34016 3.21587 -3.235 -0.02467 -0.18406 -2.83177 -0.62083 0 0 -1.04182 0 0 0.05755 0.0011 0 2.49821 -0.56418 0 -0.93687 0.17035 0.61239 -3.40586
ALA_122 -2.29814 0.22033 3.09809 -0.02304 0 0 1.17133 -1.59531 -0 -0 -0.40027 -0.39461 0 0 0 0 0 -0.08091 0 0 0 -0.36116 0 1.8394 -0.33975 0.32061 1.15656
GLU_123 -4.61294 0.39917 5.21143 -0.59679 0.26404 1.59081 1.30266 -2.16089 -0.03544 -0.27712 -1.58597 -3.15652 0 0 0 0 0 -0.04975 0.04422 0 3.39359 -0.11002 0 -2.7348 -0.63281 0.33307 -3.41404
TYR_124 -10.6969 0.87415 4.80374 -0.52236 0.04963 0.22128 2.39258 -3.12025 -0.00107 -0.0267 -1.90683 -0.20814 0 0 0 0 0 0.01605 0.27358 0 2.47786 -0.21544 0.00184 1.2797 -0.37355 0.46706 -4.21374
ASN_125 -4.20098 0.24455 4.81207 -0.18166 0.00446 0.26608 2.80219 -2.20202 -0.01615 -0.05281 -3.01996 -0.33268 0 0 0 -0.63665 0 0.00931 0.02619 0 1.87569 0.12387 0 -0.93687 -0.1153 0.57245 -0.95822
ILE_126 -6.98726 1.0896 1.57906 -0.48205 0.43398 0.09287 0.81992 -1.67808 -0.01402 -0.13523 -0.48873 0.12541 0 0 0 0 0 -0.06081 0.13464 0.44289 0 -0.78254 0 0.73287 -0.2648 0.98871 -4.45357
LYS_127 -6.85158 0.64158 5.11617 -0.52028 0.16837 0.37451 2.39325 -2.55352 -0.01297 -0.04226 -2.23035 -0.28023 0 0 0 0 0 0.27011 0.25414 2.24145 0 0.2181 0 -1.5107 0.41492 0.91931 -0.98997
LEU_128 -9.86581 1.84084 3.52013 -0.6228 0.11533 0.21982 2.49038 -3.15336 -0 -0 -2.66526 0.02414 0 0 0 0 0 0.01759 0.74732 0.66396 0 -0.14576 0 0.18072 0.78854 0.86555 -4.97867
TRP_129 -13.8485 1.77603 3.36199 -0.88429 0.02245 0.3371 3.77133 -3.66417 -0 -0 -4.08066 -0.05432 0 0 0 -0.89544 0 -0.03439 0 0 1.574 -0.1444 0 1.6906 -0.17384 0.87185 -10.3746
TYR_130 -11.4261 1.35349 4.7135 -1.00466 0.08829 0.54547 3.27231 -3.59256 -0.00954 -0.06875 -3.20769 -0.29322 0 0 0 -0.74047 0 -0.00125 0.07264 0 1.70529 -0.46741 0.24851 1.2797 -0.40624 0.50869 -7.43006
ASP_131 -6.10157 0.53665 6.40632 -0.23439 0.07581 0.75424 2.83742 -3.05988 -0.02948 -0.15063 -3.66882 -1.09681 0 0 -0.66795 -0.80586 0 -0.02606 0.0423 0 2.27467 -0.55379 0 -2.3716 -0.14883 0.42433 -5.56392
SER_132 -4.50803 0.5314 4.85789 -0.03271 0.00129 0.05514 1.79575 -2.20986 -0 -0 -2.2785 -0.96321 0 0 -0.29814 -0.43505 0 -0.03687 0.00017 0.15681 0 -0.35284 0.83984 -0.77834 -0.32115 0.41122 -3.56517
GLU_133 -5.83799 0.80143 6.53309 -0.22632 0.04319 0.36784 2.87428 -2.82672 -0.01533 -0.07677 -4.064 -0.51746 0 0 -0.66795 -0.43046 0 0.12401 0.00175 0 3.18161 0.02603 0 -2.7348 -0.40147 0.46817 -3.37788
ALA_134 -5.2254 0.5166 3.78523 -0.02891 0.01515 0 2.05324 -2.51011 -3e-05 -0.00056 -2.27005 -0.46466 0 0 0 0 0 0.01066 0 0 0 -0.12817 0 1.8394 0.50012 0.65197 -1.25551
PHE_135 -9.92505 0.94819 4.65769 -0.57709 0.03931 0.26653 2.46742 -3.11575 -0.01439 -0.17798 -1.75411 -0.07942 0 0 -0.89107 0 0 -0.00639 0.02378 0 2.22724 0.10577 0 1.0402 0.49443 0.68334 -3.58735
LEU_136 -8.97286 0.54106 3.83459 -0.51972 0.25757 0.16363 2.63875 -2.78618 -0 -0 -3.62841 0.06388 0 0 -0.79186 0 0 -0.06846 0.01978 0.14201 0 -0.10345 0 0.18072 -0.38803 0.59071 -8.82626
VAL_137 -7.03099 0.95284 3.4589 -0.32762 0.33153 0.07544 2.75704 -2.64522 -0.02734 -0.15226 -1.75022 -0.21571 0 0 0 0 0 -0.05547 0.05382 0.07559 0 -0.29751 0 1.9342 -0.32396 0.59224 -2.59473
ASN_138 -5.35573 0.18532 5.50542 -0.18519 0.04471 0.27952 2.47027 -2.8305 -3e-05 -0.00056 -2.63182 -0.31673 0 0 0 0 0 0.06313 0.02782 0 1.43244 0.19001 0 -0.93687 -0.08648 0.35553 -1.78976
THR_139 -5.20315 0.28859 4.12267 -0.20517 0.15362 0.07532 2.02479 -2.34134 -0.01345 -0.15531 -1.50059 -0.2294 0 0 0 0 0 0.02702 0.00834 0.08403 0 -0.02182 2.30744 -1.0874 0.02498 0.15708 -1.48374
LEU_140 -8.57028 0.86497 3.59571 -0.69002 0.24534 0.24833 2.8799 -2.91879 -0.003 -0.02191 -2.01262 0.13738 0 0 0 0 0 0.01336 0.01527 0.84317 0 -0.21616 0 0.18072 0.02016 0.26584 -5.12264
LYS_141 -6.5692 0.41857 6.69851 -0.42067 0.08777 0.23811 3.50346 -3.16517 -0.00376 -0.04083 -3.7241 -0.15653 0 0 0 0 0 -0.00423 0.09872 1.88515 0 0.04729 0 -1.5107 -0.06952 0.34435 -2.34279
LYS_142 -5.04189 0.29836 5.86886 -0.42025 0.05887 0.22994 2.69292 -2.62969 -0.01429 -0.06744 -2.46209 -0.13628 0 0 0 0 0 -0.03047 0.01767 2.01118 0 0.03703 0 -1.5107 -0.17398 0.30493 -0.96732
ALA_143 -5.80775 0.53434 3.67396 -0.02047 0 0 2.86229 -2.62757 -0 -0 -3.1533 -0.33398 0 0 0 0 0 -0.00586 0 0 0 -0.15926 0 1.8394 -0.22702 0.31622 -3.10898
ILE_144 -8.87965 0.67057 4.55482 -0.49439 0.34427 0.10142 2.91962 -3.03944 -0 -0 -3.44617 0.00849 0 0 0 0 0 -0.03661 0.0726 0.53564 0 -0.49167 0 0.73287 -0.05668 0.47265 -6.03169
VAL_145 -7.09317 0.53234 4.81986 -0.31199 0.19671 0.0689 3.27206 -2.95597 -0.01878 -0.17418 -3.60075 -0.13138 0 0 0 0 0 -0.0465 0.00486 0.08052 0 -0.34964 0 1.9342 0.00432 0.52613 -3.24247
GLU_146 -4.9164 0.18681 5.93687 -0.44591 0.06343 0.87005 2.54938 -2.56049 -0.0027 -0.01585 -2.99383 -0.44201 0 0 0 0 0 0.04752 0.01033 0 3.30082 -0.301 0 -2.7348 -0.28987 0.35943 -1.37821
SER_147 -4.83872 0.21263 6.35223 -0.03033 0 0.02105 2.79756 -2.85271 -0.01429 -0.06744 -3.12454 -0.03029 0 0 0 0 0 -0.01458 0.0011 0.48911 0 0.31607 1.75742 -0.77834 -0.21103 0.32753 0.31244
SER_148 -7.49062 0.43552 7.75647 -0.03292 0.00029 0.02218 3.62312 -3.61391 -0.02229 -0.19356 -3.15703 0.02028 0 0 0 0 0 0.00943 0.01789 0.55346 0 0.27337 1.80625 -0.77834 -0.04755 0.36342 -0.45455
THR_149 -7.80335 0.56743 6.66226 -0.19291 0.07478 0.06774 3.55975 -3.49958 -0 -0 -3.4051 -0.04881 0 0 0 0 0 0.00228 0.06595 0.05411 0 -0.00982 2.27701 -1.0874 0.00321 0.33822 -2.37424
THR_150 -4.98645 0.23408 5.19735 -0.2089 0.1639 0.07702 2.62661 -2.59542 -0 -0 -2.79307 -0.16562 0 0 0 0 0 -0.02347 0.00326 0.07753 0 -0.00956 2.27109 -1.0874 0.13517 0.29893 -0.78496
GLU_151 -6.82508 0.2393 7.43529 -0.21918 0.05513 0.3426 3.54009 -3.45779 -0.03578 -0.35993 -3.45168 -0.62553 0 0 0 -0.74763 0 0.1128 0.29464 0 3.01439 -0.19769 0 -2.7348 -0.21495 0.28006 -3.55576
ALA_152 -6.90036 0.50463 3.91531 -0.02188 0 0 2.9139 -2.89247 -0 -0 -2.16265 -0.35624 0 0 0 0 0 0.00442 0 0 0 -0.11837 0 1.8394 -0.37142 0.2694 -3.37631
LEU_153 -9.95788 1.51588 3.75521 -0.48638 0.14396 0.11122 2.42503 -3.12468 -0 -0 -1.19467 0.22663 0 0 0 0 0 -0.01802 0.12636 0.39871 0 -0.26406 0 0.18072 -0.25613 0.50851 -5.9096
GLN_154 -4.83681 0.31629 5.34794 -0.3698 0.03731 0.17831 2.35916 -2.55898 -0.02033 -0.19068 -1.75661 -0.41347 0 0 0 0 0 -0.01612 0.03817 0 3.69506 0.12139 0 -0.18838 -0.09974 0.53186 2.17454
LEU_155 -4.84352 0.21972 3.39206 -0.68394 0.16907 0.25007 1.58984 -1.77953 -0 -0 -0.92207 0.09056 0 0 0 0 0 -0.02667 0.04717 0.91756 0 -0.20764 0 0.18072 -0.01877 0.3155 -1.30987
LEU_156 -9.34446 1.01181 4.8636 -0.52442 0.23834 0.15256 2.82201 -3.01731 -0 -0 -3.43279 0.10061 0 0 0 0 0 0.05855 0.12717 0.18235 0 -0.05614 0 0.18072 -0.28371 0.60056 -6.32057
GLU_157 -5.42246 0.35198 6.39109 -0.34576 0.07455 0.4089 2.88398 -2.79223 -0.0211 -0.11284 -2.79597 -0.6255 0 0 0 -0.79261 0 -0.0728 0.0525 0 3.2772 -0.23634 0 -2.7348 -0.45006 0.54364 -2.41862
GLU_158 -2.38673 0.17848 2.53973 -0.23802 0.04744 0.38078 0.34829 -1.18592 -0.00525 -0.04313 -0.20123 -0.58576 0 0 0 0 0 -0.05361 0.00024 0 2.92269 -0.09629 0 -2.7348 -0.50043 0.21908 -1.39445
GLU_159 -5.68175 0.31539 6.16632 -0.21298 0.03763 0.31235 3.36253 -2.81875 -0.01471 -0.07322 -4.36711 -0.55162 0 0 0 -0.83451 0 -0.04773 0.17867 0 2.97144 -0.13595 0 -2.7348 -0.19356 0.24793 -4.07442
ILE_160 -7.52099 0.78919 2.02525 -0.50955 0.34275 0.11122 1.68954 -2.02123 -0 -0 -0.30967 -0.07754 0 0 0 0 0 -0.057 0.14314 0.90023 0 -0.14837 0 0.73287 0.05945 0.69269 -3.158
GLN_161 -3.28236 0.08893 3.32733 -0.80498 0.33138 1.1399 1.01171 -1.64106 -0.02546 -0.13924 -0.16038 -2.4751 0 0 0 0 0 -0.03531 0.14999 0 3.24318 -0.1442 0 -0.18838 -0.29285 0.78782 0.89095
ASN_162 -4.73427 0.79789 4.91015 -0.21523 0.00887 0.3102 2.34118 -2.27617 -0.02508 -0.18645 -0.99197 -0.56344 0 0 -1.21648 0 0 0.19443 0.1127 0 2.72564 0.20065 0 -0.93687 -0.25074 1.0487 1.25371
PRO_163 -4.06129 0.62207 1.99868 -0.07155 0 0.04385 0.96401 -1.04098 -0 -0 -0.38983 0.5746 0 0 0 0 0 -0.18554 0.05876 0.39492 0 -0.63736 0 -2.4119 -0.07377 1.01949 -3.19584
GLN_164 -4.15845 0.50134 2.33508 -0.40391 0.20905 0.33898 0.94609 -1.30304 -0.00652 -0.0986 -0.37656 -0.76293 0 0 -1.21648 0 0 0.05862 0.26466 0 3.73677 -0.05986 0 -0.18838 0.89242 0.29542 1.00372
PHE_165 -7.89277 0.67665 2.56578 -0.81603 0.13853 0.10174 0.68624 -1.97857 -0.02864 -0.20583 0.24808 -0.64196 0 0 0 0 0 -0.0591 0.00771 0 2.05062 -0.32189 0 1.0402 1.34842 0.25399 -2.82683
ASP_166 -5.07797 0.36627 6.30391 -0.14318 0.00093 0.42587 2.43705 -2.88837 -0 -0 -3.1882 -0.98574 0 0 -0.98796 0 0 0.00998 0.06043 0 4.05525 0.57159 0 -2.3716 0.59281 0.34159 -0.47733
ASN_167 -6.82349 0.6037 5.97933 -0.28756 0.01306 0.54141 2.34381 -3.00803 -0 -0 -1.53316 -1.04499 0 0 0 -0.87692 0 -0.03527 0.04987 0 3.55112 0.0577 0 -0.93687 0.16971 0.41738 -0.81921
MET_168 -7.68445 0.60217 5.02872 -0.34563 0.06963 0.10764 2.44503 -2.80177 -0 -0 -3.02517 -0.07289 0 0 -0.98796 0 0 -0.02373 0.00937 1.80214 0 -0.15185 0 0.60916 -0.19633 0.53785 -4.07809
LYS_169 -5.95163 0.24747 6.30284 -0.43586 0.07706 0.257 3.3095 -2.84606 -0 -0 -3.52703 -0.19822 0 0 0 -0.83451 0 0.07122 0.07782 2.34878 0 -0.04719 0 -1.5107 -0.25935 0.53266 -2.3862
PHE_170 -11.7395 1.80175 3.01035 -1.01792 0.08009 0.32372 2.83846 -2.97751 -0 -0 -1.6692 -0.05662 0 0 0 0 0 0.00038 0.06765 0 1.82952 -0.48296 0 1.0402 -0.08211 0.50594 -6.5278
TYR_171 -12.1838 1.13632 6.02147 -0.65132 0.04319 0.30732 3.35367 -3.72795 -0 -0 -2.91224 -0.24733 0 0 0 0 0 0.10107 0.06436 0 2.50064 0.16337 0.00645 1.2797 -0.08747 0.5938 -4.23872
LYS_172 -8.52719 0.44233 8.66128 -0.54865 0.14821 0.4778 4.68354 -3.73801 -0 -0 -5.67951 0.07947 0 0 0 -0.96602 0 -0.00142 0.19526 2.43834 0 0.04074 0 -1.5107 -0.27055 0.67405 -3.40105
LYS_173 -7.02971 0.60662 5.60347 -0.50846 0.16774 0.30428 2.62388 -2.74565 -0.03275 -0.16415 -1.83012 0.12324 0 0 0 0 0 0.11906 0.09314 2.29938 0 -0.03386 0 -1.5107 -0.38083 0.60115 -1.69429
ARG_174 -11.5309 1.71486 8.8683 -0.75601 0.22188 0.46838 4.29242 -4.48556 -0.03391 -0.30607 -2.76131 0.52695 0 0 0 0 0 -0.03702 0.20112 2.43017 0 -0.08482 0 -1.2888 -0.41984 0.8862 -2.09394
MET_175 -11.5223 1.30191 6.07828 -0.90865 0.2045 0.36541 3.02501 -3.17429 -0.00547 -0.03066 -2.76921 -0.46801 0 0 0 0 0 0.13531 0.44463 3.343 0 -0.08041 0 0.60916 -0.27744 1.05244 -2.67678
GLU_176 -6.72725 0.69751 9.07741 -0.60515 0.04224 1.0446 4.35607 -3.88245 -0 -0 -7.49609 -0.3847 0 0 -1.96968 -0.40081 0 0.05457 0.01692 0 4.82407 -0.21725 0 -2.7348 -0.37068 0.82678 -3.84868
PHE_177 -8.72884 0.71161 6.00696 -0.53151 0.02149 0.24122 3.3345 -3.34404 -0 -0 -2.35177 -0.04112 0 0 0 0 0 -0.03363 0.02617 0 2.67568 -0.02855 0 1.0402 -0.31372 0.59273 -0.72261
ILE_178 -10.7589 1.02329 4.67054 -0.50837 0.43339 0.10233 3.36961 -3.29915 -0 -0 -2.71341 0.03668 0 0 0 0 0 -0.06636 0.04496 0.48855 0 -0.46242 0 0.73287 0.00801 0.44762 -6.45072
TYR_179 -9.6715 0.83058 5.73493 -0.974 0.05737 0.39551 3.10387 -3.35649 -0.01268 -0.13058 -3.26027 -0.29965 0 0 0 0 0 -0.01252 0.00094 0 1.80041 -0.40088 0.0262 1.2797 0.07115 0.48618 -4.33173
ASP_180 -5.7854 0.31525 8.04447 -0.20929 0.00031 0.6835 3.30722 -3.42578 -0.00547 -0.03066 -5.56624 -0.11378 0 0 0 -0.55121 0 0.0454 0.1197 0 3.25848 0.25419 0 -2.3716 -0.06143 0.35403 -1.73828
ARG_181 -6.8247 0.6009 7.23859 -0.60103 0.11315 0.32993 3.17067 -3.27267 -0.05044 -0.41288 -4.16371 0.40013 0 0 0 -0.74763 0 0.04525 0.3808 2.6351 0 -0.07323 0 -1.2888 -0.27573 0.37685 -2.41946
GLN_182 -8.26473 0.52192 7.19436 -0.46247 0.02867 0.4465 3.76636 -3.75973 -0.00106 -0.02499 -3.96767 -0.04733 0 0 -0.47621 0 0 0.01664 0.14984 0 4.4978 -0.09768 0 -0.18838 -0.30842 0.68086 -0.29572
LYS_183 -7.36585 0.39672 9.44618 -0.61149 0.28811 0.30088 4.20921 -4.02112 -0.01495 -0.04169 -6.94274 0.09253 0 0 0 -0.73479 0 0.02001 0.25678 2.79783 0 0.06528 0 -1.5107 -0.15802 0.6005 -2.92733
ARG_184 -5.85898 0.23246 7.32399 -0.59818 0.09055 0.33173 3.21846 -3.16452 -0 -0 -4.30638 0.19868 0 0 0 -0.55121 0 0.16054 0.17883 2.52566 0 -0.07982 0 -1.2888 -0.21631 0.43199 -1.37131
PHE_185 -10.5923 1.13043 4.29507 -1.14209 0.19424 0.556 2.75487 -3.1693 -0 -0 -2.84612 0.13869 0 0 0 0 0 -0.0198 4e-05 0 2.0077 -0.30179 0 1.0402 -0.22743 0.86492 -5.31663
ILE_186 -8.73016 0.89367 5.94602 -0.51313 0.44262 0.10363 3.15349 -3.46435 -0 -0 -2.58874 0.02312 0 0 0 0 0 -0.02681 0.16456 0.52763 0 -0.39377 0 0.73287 -0.00048 0.81526 -2.91457
ASN_187 -4.91559 0.14332 5.71817 -0.17509 0.02661 0.25767 2.59541 -2.74677 -0 -0 -2.98174 -0.30601 0 0 0 0 0 0.11325 0.00072 0 1.41302 0.45676 0 -0.93687 0.11002 0.29879 -0.92831
TYR_188 -7.93359 0.47888 5.79178 -0.86331 0.03209 0.29908 3.15483 -3.14938 -0.01168 -0.10802 -2.80556 -0.30175 0 0 0 0 0 0.03488 0.00164 0 1.92655 -0.32507 0.00047 1.2797 0.09441 0.22108 -2.18294
TYR_189 -10.7291 1.15076 4.14483 -0.98846 0.06126 0.35617 3.42203 -3.24502 -0.01488 -0.16364 -3.05962 -0.30122 0 0 0 0 0 0.00959 0.07682 0 1.75484 -0.43535 0.00177 1.2797 0.09871 0.35217 -6.22866
LYS_190 -5.57409 0.36539 5.55881 -0.30157 0.02662 0.12873 2.58735 -2.77482 -0 -0 -2.30363 -0.0204 0 0 0 0 0 -0.03229 0.05134 1.71448 0 -0.00151 0 -1.5107 -0.14135 0.32525 -1.90239
SER_191 -4.11203 0.2018 5.25166 -0.03171 6e-05 0.02164 2.33753 -2.3683 -0 -0 -2.19086 0.01661 0 0 0 0 0 -0.00605 0.01338 0.5059 0 0.29072 1.77532 -0.77834 -0.25991 0.26499 0.93242
GLN_192 -6.41916 0.38966 5.35185 -0.62638 0.05932 0.6371 2.37595 -2.57512 -0.01168 -0.10802 -1.73069 -0.33355 0 0 0 0 0 0.03226 0.03287 0 2.77418 0.05277 0 -0.18838 0.08892 0.41578 0.21768
ILE_193 -7.04934 0.64024 2.9802 -0.68212 0.35881 0.2345 2.14971 -2.33209 -0 -0 -1.72731 0.28226 0 0 0 0 0 -0.04833 0.17638 0.91885 0 0.05382 0 0.73287 0.03187 0.60154 -2.67813
ASN_194 -3.68927 0.4416 2.72576 -0.20226 0.06467 0.33266 1.04644 -1.59334 -0.00821 -0.04187 -1.05564 -0.42426 0 0 0 0 0 -0.03587 0.00401 0 1.98028 -0.49226 0 -0.93687 -0.51829 0.74158 -1.66113
LYS_195 -3.4272 0.76497 3.72765 -0.26934 0.03103 0.11271 1.1039 -1.68022 -0.01384 -0.13325 -0.80389 -0.12141 0 0 0 0 0 1.25835 0.04491 1.64877 0 0.17494 0 -1.5107 5.27667 1.94721 8.13127
PRO_196 -3.6633 1.0319 2.70157 -0.21055 0.14399 0.15748 1.50215 -1.24551 -0 -0 -1.30773 -0.28487 0 0 0 0 0 0.69952 0.00521 0.36663 0 0.28452 0 -2.4119 6.52265 2.41178 6.70354
THR_197 -3.3674 0.35359 1.60635 -0.18455 0.07755 0.14354 0.28642 -1.25783 -0.01384 -0.13325 -0.4725 -2.22438 0 0 0 0 0 0.03993 0.084 0.28392 0 0.53535 2.30178 -1.0874 2.09769 1.44068 0.50965
VAL_198 -2.43759 0.86144 1.52706 -0.27969 0.17352 0.05281 0.79081 -0.98586 -0.00066 -0.01775 -0.94434 -0.25583 0 0 0 0 0 0.01964 0.00011 0.1707 0 -0.09988 0 1.9342 6.9942 2.25129 9.75419
PRO_199 -4.39846 1.01187 2.11876 -0.2036 0.00831 0.1449 0.8309 -0.96356 -0 -0 -0.7226 0.04912 0 0 0 0 0 0.12346 0.02246 0.29856 0 -0.70511 0 -2.4119 5.63974 1.96616 2.80901
THR_200 -5.58781 0.74366 5.16938 -0.13399 0.02871 0.04637 3.03652 -2.60022 -0.00066 -0.01775 -4.0379 0.00889 0 0 -1.04418 0 0 0.00174 0.00242 1.12055 0 0.04492 2.32115 -1.0874 -0.17551 0.87891 -1.28217
ILE_201 -7.02417 0.92726 3.37313 -0.49554 0.42609 0.09799 2.78082 -2.36885 -0.00096 -0.0117 -2.12491 0.05494 0 0 0 0 0 0.13542 0.02129 0.77254 0 -0.22274 0 0.73287 -0.04173 0.89421 -2.07404
ASP_202 -8.69417 0.83823 11.0026 -0.12743 0.04178 0.40095 5.21646 -4.81576 -0.02734 -0.15226 -7.58211 -0.39981 0 0 -1.68292 -0.63447 0 -0.11681 0.04492 0 1.88982 -0.00272 0 -2.3716 -0.06077 0.74947 -6.48395
ASP_203 -5.64764 0.30777 7.68784 -0.10303 0.00135 0.31054 3.5963 -3.2543 -0 -0 -5.23716 -0.45547 0 0 -1.04418 0 0 0.13835 0.02228 0 2.26603 -0.28397 0 -2.3716 -0.25629 0.6441 -3.67907
ILE_204 -9.52554 1.04221 3.96836 -0.49162 0.34527 0.0969 2.78006 -2.88832 -0 -0 -1.68262 -0.025 0 0 0 0 0 -0.02746 0.00195 0.6727 0 -0.4822 0 0.73287 -0.14642 0.52414 -5.10472
ILE_205 -10.4036 1.08969 4.01464 -0.50703 0.5318 0.10015 2.72952 -3.19076 -0.00307 -0.0221 -2.22374 -0.00153 0 0 0 0 0 -0.00443 0.00794 0.50765 0 -0.43602 0 0.73287 0.03989 0.62689 -6.41125
LYS_206 -8.52728 0.79021 8.37529 -0.51483 0.24515 0.20841 4.12088 -3.79314 -0.0093 -0.06474 -5.18624 0.09729 0 0 0 -0.90066 0 -0.00882 0.29593 2.4578 0 0.06286 0 -1.5107 0.23283 0.74208 -2.88699
SER_207 -4.53557 0.17217 5.50893 -0.02357 0 0.02226 2.75808 -2.59478 -0 -0 -2.90731 -0.41175 0 0 0 0 0 -0.00152 0.01699 0.53485 0 0.29021 0.60103 -0.77834 0.17168 0.51632 -0.6603
HIS_208 -8.58897 0.5968 7.9508 -0.66697 0.01421 0.70357 3.08167 -3.87923 -0.01563 -0.14174 -3.14696 -0.59664 0 0 0 0 0 0.04204 0.0467 0 2.58254 -0.16566 0 -0.45461 -0.00194 0.18534 -2.45468
LEU_209 -9.98793 0.77875 4.57183 -0.49734 0.22346 0.12136 3.22623 -3.30178 -0 -0 -3.40928 0.24221 0 0 0 0 0 0.07752 0.28305 0.32438 0 -0.28042 0 0.18072 -0.13974 0.37679 -7.21018
VAL_210 -6.48668 0.59191 4.76123 -0.30224 0.16171 0.06651 2.30203 -2.94251 -0.01481 -0.17013 -1.64932 -0.09854 0 0 0 0 0 -0.06534 0.00067 0.05727 0 -0.31449 0 1.9342 -0.21029 0.45548 -1.92333
SER_211 -3.00928 0.13021 3.70473 -0.03225 6e-05 0.02234 1.60471 -1.71312 -0.0093 -0.06474 -1.8096 0.0731 0 0 0 0 0 0.00044 0.04838 0.46276 0 0.3239 1.75192 -0.77834 0.04328 0.54626 1.29546
GLU_212 -3.70091 0.17729 5.04171 -0.22162 0.03172 0.32975 1.53294 -2.10314 -0.02474 -0.1625 -2.07033 -0.50728 0 0 0 0 0 -0.05484 0.11544 0 2.90265 -0.09419 0 -2.7348 0.13438 0.83289 -0.57556
TYR_213 -6.79624 0.65115 3.80899 -0.935 0.13019 0.57675 1.9464 -2.38983 -0.03315 -0.14268 -2.06403 -0.21361 0 0 -0.47201 0 0 0.05016 0.00316 0 4.26983 -0.17325 0.00031 1.2797 0.04674 0.78386 0.32746
ASN_214 -2.60635 0.0965 3.18143 -0.19472 0.03513 0.33602 0.95709 -1.56572 -0.01173 -0.14803 -0.5761 -1.03389 0 0 0 0 0 -0.08307 0.08237 0 1.86463 -1.02979 0 -0.93687 -0.47636 0.45346 -1.65602
ARG_215 -7.44334 0.75552 5.45166 -1.09142 0.15327 0.75538 1.90427 -2.67274 -0.03271 -0.14094 -1.6307 0.19659 0 0 -0.47201 0 0 0.07211 0.25273 3.78534 0 -0.13459 0 -1.2888 -0.60348 0.45688 -1.727
ASP_216 -4.41906 0.49668 6.00596 -0.20615 0.06824 0.64597 3.40261 -2.50398 -0 -0 -4.66128 -1.39937 0 0 -0.70626 -0.59356 0 -0.06753 0.00506 0 2.26637 -0.54508 0 -2.3716 -0.26551 0.48677 -4.36172
GLU_217 -4.80309 0.39145 4.82123 -0.33358 0.08665 0.44467 1.88898 -2.19743 -0 -0 -1.09075 -0.53448 0 0 0 0 0 -0.14536 0.03959 0 3.68383 -0.26168 0 -2.7348 -0.33959 0.23887 -0.84548
THR_218 -4.23912 0.54621 5.41466 -0.20382 0.15937 0.07606 2.39665 -2.34089 -0.00327 -0.05309 -3.88954 -0.09785 0 0 -0.70626 -0.59356 0 0.01737 0.08638 0.13795 0 0.01209 2.31139 -1.0874 -0.20359 0.41447 -1.84579
LEU_219 -4.73188 0.25124 4.88802 -0.49537 0.26456 0.11886 2.44436 -2.30966 -0 -0 -1.94399 0.17764 0 0 0 0 0 0.0721 0.02972 0.34417 0 -0.28132 0 0.18072 -0.08878 0.50347 -0.57614
LEU_220 -8.60628 0.66552 3.40765 -0.47823 0.25529 0.1073 2.34619 -2.54767 -0 -0 -1.40316 0.21593 0 0 0 0 0 0.25337 0.0538 0.41181 0 -0.26354 0 0.18072 -0.20037 0.44787 -5.1538
GLU_221 -5.26331 0.2294 7.30037 -0.21065 0.02407 0.27724 3.68648 -3.08671 -0.00327 -0.05309 -4.69242 -0.57179 0 0 0 -0.90066 0 0.06871 0.03267 0 3.01261 -0.29239 0 -2.7348 -0.37987 0.42488 -3.13252
SER_222 -4.57106 0.2383 5.87189 -0.02724 0 0.06304 2.76893 -2.75433 -0 -0 -2.27218 -0.59908 0 0 0 0 0 0.03095 0.00065 0.66239 0 0.34269 0.6026 -0.77834 -0.14058 0.21367 -0.3477
TYR_223 -7.31714 0.37917 6.90207 -0.93052 0.0578 0.35524 4.13271 -3.47358 -2e-05 -0.00076 -4.10684 -0.29251 0 0 -0.96144 0 0 0.00084 0.0229 0 1.73616 -0.44028 0.00399 1.2797 0.19898 0.18823 -2.26531
ARG_224 -7.7301 0.36565 7.75759 -0.78554 0.19348 0.55127 3.8048 -3.56319 -0.00035 -0.00766 -3.94598 0.1669 0 0 -0.29814 -0.63447 0 -0.03394 0.06533 2.72468 0 -0.09432 0 -1.2888 -0.08658 0.38008 -2.4593
THR_225 -5.54395 0.25983 6.09139 -0.20356 0.13113 0.07318 2.88935 -2.8836 -0 -0 -3.68784 -0.05043 0 0 0 0 0 0.00212 0.00171 0.0603 0 -0.01153 2.28968 -1.0874 -0.09055 0.35205 -1.40812
ASN_226 -5.2329 0.21721 6.14451 -0.18095 0.02678 0.26732 2.66618 -2.88794 -0.01224 -0.10171 -2.93443 -0.33052 0 0 0 0 0 -0.02489 0.00361 0 1.5378 0.25888 0 -0.93687 0.10301 0.1864 -1.23075
SER_227 -6.75967 0.25994 6.51476 -0.03149 0.00033 0.02141 3.23482 -3.1506 -0.00059 -0.01502 -3.65287 -0.03432 0 0 0 0 0 0.01613 0.01105 0.48144 0 0.30889 1.85361 -0.77834 0.0485 0.21441 -1.45761
LEU_228 -7.08733 0.76672 4.65856 -0.68497 0.18908 0.26465 2.64766 -2.92105 -0 -0 -2.22214 0.09388 0 0 0 0 0 0.0955 0.03348 0.86408 0 -0.23131 0 0.18072 -0.04458 0.41448 -2.98256
ARG_229 -5.38316 0.2036 5.7718 -0.45023 0.06938 0.22561 2.70662 -2.77652 -0.01224 -0.10171 -3.09589 0.3529 0 0 0 0 0 0.00243 0.09521 2.09454 0 -0.03696 0 -1.2888 -0.19544 0.41408 -1.40479
LYS_230 -5.85142 0.48935 7.76826 -0.30984 0.02492 0.13962 3.25079 -3.3201 -0 -0 -4.20808 -0.02702 0 0 0 0 0 -0.02143 0.08676 1.73786 0 -0.0339 0 -1.5107 -0.39109 0.37115 -1.80487
ILE_231 -9.86578 2.21329 4.47317 -0.69055 0.40283 0.20574 3.42347 -3.40299 -0.00344 -0.02179 -2.13658 0.59013 0 0 0 0 0 -0.00116 0.05073 1.20567 0 -0.28748 0 0.73287 -0.282 1.19421 -2.19966
ASN_232 -4.9307 0.29402 4.96321 -0.17426 0.04369 0.26131 2.41474 -2.63559 -0.01902 -0.16145 -2.0295 -0.33081 0 0 0 -0.74047 0 -0.05289 0.01475 0 1.46786 0.05989 0 -0.93687 -0.07334 1.23442 -1.33102
SER_233 -2.92829 0.23481 3.86045 -0.0361 0.00871 0.02691 1.76242 -1.82409 -0 -0 -1.92756 0.0194 0 0 0 0 0 -0.07086 0.0241 0.83541 0 -0.27355 1.77931 -0.77834 -0.34278 0.5208 0.89075
ASN_234 -6.63876 0.7981 5.29178 -0.38289 0.18612 0.82834 2.67449 -2.96077 -0.04099 -0.13537 -0.45925 -0.98703 0 0 0 0 0 -0.05182 0.00336 0 2.44295 -0.68132 0 -0.93687 -0.34593 0.53039 -0.86545
HIS_D_235 -5.43938 0.30004 5.04406 -0.41069 0.02992 0.57822 3.06206 -2.56063 -0.01402 -0.13523 -3.73097 -0.50597 0 0 0 -0.94519 0 -0.04676 0.12435 0 1.55562 -0.29425 0 -0.45461 -0.0295 0.61497 -3.25796
GLY_236 -3.98125 0.80054 2.74426 -0.00027 0 0 1.44401 -1.72283 -0.06345 -0.31861 -1.10965 -0.2219 0 0 0 0 0 -0.07308 0 0 0 0.30948 0 0.83697 0.13174 0.68948 -0.53457
ILE_237 -8.47649 1.57595 3.40998 -0.5679 0.55974 0.12337 2.27897 -2.7877 -0.00065 -0.01113 -1.76785 -0.10546 0 0 0 0 0 0.04189 0.05267 1.32817 0 -0.31067 0 0.73287 0.09291 0.78238 -3.04895
ASP_238 -7.3808 0.56791 8.80399 -0.20988 0.08235 0.67226 3.9849 -4.04085 -0.00065 -0.01113 -6.37208 -1.47499 0 0 -0.52601 -0.43505 0 -0.05428 0.00638 0 2.58269 -0.58825 0 -2.3716 -0.14829 0.71601 -6.19735
ILE_239 -8.7572 0.86695 3.13099 -0.5285 0.33743 0.12288 2.14146 -2.59888 -0 -0 -1.35425 0.39716 0 0 0 0 0 -0.08893 0.00666 0.69356 0 0.35077 0 0.73287 -0.26791 0.71965 -4.09529
ARG_240 -5.7243 0.50248 6.66721 -0.93834 0.25074 0.49716 1.93586 -2.76763 -0.02391 -0.13382 -3.43527 0.41808 0 0 -0.52601 -0.43046 0 -0.03963 0.10221 2.48509 0 -0.06131 0 -1.2888 0.02906 0.60022 -1.88138
ALA_241 -2.85203 0.26273 2.87383 -0.02377 0 0 1.09946 -1.60495 -0 -0 0.00242 -0.35776 0 0 0 0 0 -0.0704 0 0 0 -0.36701 0 1.8394 -0.17352 0.32703 0.95543
ASN_242 -4.54457 0.37468 3.94853 -0.24276 0.05521 0.35307 1.6344 -2.07147 -0 -0 -1.21116 -0.44701 0 0 0 0 0 -0.06066 0.00014 0 2.59894 -0.52021 0 -0.93687 -0.74778 0.33604 -1.48149
SER_243 -3.72818 0.58594 4.09608 -0.01488 0 0.02795 1.97548 -2.03687 -0 -0.00011 -2.09822 -0.86828 0 0 -0.1238 0 0 0.08523 0.00515 0.14921 0 0.0577 0.61143 -0.77834 0.7985 0.48903 -0.76697
LEU_244 -4.64551 0.50972 2.62447 -0.50459 0.17477 0.14418 1.40955 -1.58778 -0 -0 -0.87907 0.00274 0 0 -0.33935 0 0 0.3398 0.07054 0.09387 0 0.62713 0 0.18072 1.95652 0.71777 0.89548
PHE_245 -9.27609 1.44301 1.07721 -0.57183 0.04223 0.29654 2.07234 -2.09353 -0 -0 -1.19523 -0.05746 0 0 0 0 0 0.21606 0.01388 0 2.0596 -0.21648 0 1.0402 0.4916 0.78278 -3.87517
THR_246 -3.7579 0.3211 2.46761 -0.13106 0.12335 0.07909 0.95675 -1.57928 -0.0068 -0.1001 -0.24037 -1.25142 0 0 0 0 0 -0.02581 0.0022 0.01016 0 -0.32461 2.24987 -1.0874 -0.47137 0.71645 -2.04954
GLU_247 -4.23902 0.38732 5.23264 -0.29443 0.0471 0.36615 2.14991 -2.2681 -0.03065 -0.20411 -2.52024 -0.30064 0 0 0 0 0 0.24583 0.02946 0 2.72671 -0.06774 0 -2.7348 -0.50545 0.84785 -1.13221
GLN_248 -3.96756 0.27953 4.09462 -0.66913 0.22134 1.02821 1.67278 -1.91814 -0.00773 -0.11637 -1.12218 -2.01739 0 0 0 0 0 -0.09785 0.0034 0 3.70392 -0.21326 0 -0.18838 -0.51259 1.05178 1.225
GLU_249 -4.91422 0.42546 4.66045 -0.43328 0.06793 0.87907 1.5016 -2.08748 -0.00094 -0.01638 -0.97191 -0.44649 0 0 0 0 0 -0.0383 0.00404 0 3.39365 -0.19664 0 -2.7348 -0.26445 0.62187 -0.5508
LEU_250 -7.74595 0.53523 2.96153 -0.66887 0.34319 0.18029 1.98539 -2.41151 -0 -0 -1.4666 0.26969 0 0 0 0 0 0.13874 0.13403 2.62199 0 -0.28299 0 0.18072 -0.14905 0.33419 -3.03998
LEU_251 -6.94463 0.42354 5.90803 -0.6804 0.20139 0.25455 3.08528 -3.18436 -0 -0 -2.83075 0.08008 0 0 0 0 0 0.03833 0.0082 0.90068 0 -0.24025 0 0.18072 -0.1864 0.5091 -2.47689
ASN_252 -5.2286 0.36212 6.11796 -0.17258 0.02582 0.25523 2.69121 -2.93613 -0.02156 -0.10933 -2.29158 -0.30104 0 0 0 0 0 0.04697 2e-05 0 1.41314 0.43428 0 -0.93687 -0.03464 0.3907 -0.29488
ILE_253 -8.86 0.9791 3.77323 -0.50591 0.43096 0.10001 2.56035 -2.85404 -0.01312 -0.14056 -1.68562 0.11094 0 0 0 0 0 -0.02494 0.025 0.48145 0 -0.44665 0 0.73287 0.10285 0.30729 -4.92679
TYR_254 -9.8624 0.89278 4.81657 -1.04207 0.09937 0.38393 3.87062 -3.37041 -0 -0 -3.83653 -0.28975 0 0 0 -0.80586 0 -0.0082 0.1606 0 1.7367 -0.4585 0.01038 1.2797 0.12846 0.34144 -5.95316
SER_255 -4.57899 0.23572 5.53351 -0.02949 0 0.06799 2.60341 -2.64492 -0.0073 -0.12361 -2.9607 -0.56137 0 0 0 0 0 -0.02874 0.0004 0.72647 0 0.33227 0.6002 -0.77834 0.16456 0.27456 -1.17437
GLN_256 -6.69325 0.48883 7.58922 -0.25062 0.03883 0.19757 3.67241 -3.56569 -0.01312 -0.14056 -3.66572 -0.43163 0 0 0 -0.98337 0 -0.03022 0.17434 0 2.7305 0.06016 0 -0.18838 0.06314 0.43314 -0.51442
GLU_257 -8.78042 0.5735 9.58166 -0.46069 0.16088 0.9341 4.78523 -4.36032 -0 -0 -6.21337 -0.55397 0 0 0 -1.24368 0 -0.04387 0.04114 0 3.74321 -0.23497 0 -2.7348 -0.2235 0.67365 -4.35621
LEU_258 -8.31467 0.89473 2.84583 -0.69459 0.27917 0.28427 1.7527 -2.68648 -0 -0 -1.16397 0.0859 0 0 0 0 0 0.03837 0.04533 0.96759 0 -0.24527 0 0.18072 -0.26133 0.53791 -5.4538
LEU_259 -6.49628 0.48949 2.35832 -0.65947 0.28078 0.28278 1.66744 -2.10451 -0 -0 -1.44766 -0.06766 0 0 0 0 0 -0.02072 0.19331 2.45247 0 -0.26678 0 0.18072 0.0645 0.71482 -2.37846
ASN_260 -6.61081 0.58527 5.14765 -0.16133 0.00413 0.23874 2.2884 -2.76554 -0.00062 -0.00184 -1.87616 -0.28643 0 0 -0.47621 0 0 -0.04409 0.08839 0 1.75218 0.14413 0 -0.93687 0.19111 0.73191 -1.988
ARG_261 -7.9344 0.37141 6.06346 -1.27684 0.17516 1.1263 2.40618 -3.00398 -0 -0 -0.57231 -0.00561 0 0 0 0 0 -0.0581 0.29057 3.14002 0 -0.16677 0 -1.2888 0.09906 0.65131 0.01666
GLY_262 -3.19334 0.15099 3.45565 -5e-05 0 0 1.73577 -1.7628 -0 -0 -1.63575 -0.41219 0 0 0 0 0 -0.06345 0 0 0 -1.30724 0 0.83697 -0.44776 0.57871 -2.06449
ASN_263 -7.00407 0.72133 7.04924 -0.34494 0.0667 0.66086 3.97731 -3.67687 -0.00361 -0.03347 -3.83513 -0.71328 0 0 -0.62852 -0.82219 0 -0.00604 0.01946 0 1.8831 -0.56729 0 -0.93687 -0.48572 0.49277 -4.18723
LEU_264 -6.55587 0.40019 3.55648 -0.65905 0.41096 0.24191 3.00967 -2.55881 -0 -0 -2.36096 -0.1422 0 0 0 0 0 -0.04877 0.11774 1.42272 0 -0.30887 0 0.18072 -0.19139 0.781 -2.70454
ALA_265 -4.09533 0.44718 4.12137 -0.02031 0 0 1.94595 -2.36037 -0.0129 -0.11019 -0.92437 -0.32769 0 0 0 0 0 0.03649 0 0 0 0.10634 0 1.8394 -0.04963 0.54381 1.13976
ALA_266 -6.50438 0.93354 4.74699 -0.02304 0 0 2.46696 -2.99272 -0 -0 -1.73433 -0.37518 0 0 -0.62852 0 0 -0.01371 0 0 0 -0.15836 0 1.8394 -0.02638 0.22372 -2.24602
ALA_267 -7.25057 0.86266 3.56157 -0.02002 0 0 2.75774 -2.94312 -0 -0 -2.19309 -0.38481 0 0 0 0 0 0.13008 0 0 0 -0.25309 0 1.8394 -0.44563 0.52203 -3.81686
SER_268 -7.13621 0.59009 7.05028 -0.03036 4e-05 0.02122 4.07575 -3.62767 -0.00755 -0.05331 -3.80857 -0.06155 0 0 0 0 0 0.10532 0.00069 0.4821 0 0.30254 1.80156 -0.77834 -0.294 0.61013 -0.75782
ASP_269 -8.05061 0.79631 10.5485 -0.09499 0.00135 0.27465 4.10663 -4.60941 -0.00649 -0.04979 -4.80017 -0.57588 0 0 0 -1.14321 0 -0.03316 0.00937 0 1.95862 0.16606 0 -2.3716 -0.04243 0.6954 -3.22088
ILE_270 -8.46513 1.09085 4.29096 -0.66035 0.46694 0.14327 2.73466 -2.80017 -0 -0 -2.58228 0.37314 0 0 0 0 0 -0.047 0.03378 0.58795 0 -0.46213 0 0.73287 -0.01393 0.78183 -3.79475
VAL_271 -8.09478 0.78252 2.59359 -0.31815 0.20249 0.07358 2.6609 -2.60416 -0 -0 -2.15809 -0.20963 0 0 0 0 0 -0.06048 0.01514 0.07297 0 -0.29221 0 1.9342 -0.04734 0.6847 -4.76474
ARG_272 -11.3567 1.00756 10.145 -0.6653 0.084 0.43227 4.67527 -4.78543 -0.0129 -0.11019 -4.7677 0.76738 0 0 -0.36176 -0.55139 0 -0.00893 0.04777 3.08594 0 -0.16293 0 -1.2888 -0.32537 0.70971 -3.44253
LEU_273 -8.97821 1.22324 3.71187 -0.71172 0.28547 0.26593 2.8375 -2.86269 -0.00755 -0.05331 -1.6944 0.15732 0 0 0 0 0 -0.01621 0.06186 0.7445 0 -0.18752 0 0.18072 -0.20997 0.51776 -4.73539
LEU_274 -8.68964 0.8923 4.96525 -0.48664 0.24108 0.11208 3.01265 -3.1273 -0.01196 -0.06992 -2.67323 0.23193 0 0 0 0 0 -0.02177 0.0073 0.33724 0 -0.28258 0 0.18072 -0.1047 0.53021 -4.95698
ALA_275 -6.40833 0.36866 4.4539 -0.021 0 0 2.89865 -3.03641 -0 -0 -3.24177 -0.353 0 0 0 0 0 0.08438 0 0 0 -0.33109 0 1.8394 -0.42148 0.55025 -3.61783
LEU_276 -8.23259 0.74047 4.38372 -0.48505 0.13405 0.11431 2.41841 -3.09041 -0.00678 -0.04325 -1.35085 0.21766 0 0 0 0 0 -0.04225 0.02232 0.30544 0 -0.28209 0 0.18072 -0.43981 0.58018 -4.87579
LYS_277 -6.5356 0.57024 5.53462 -0.69394 0.14018 0.55883 2.54814 -2.62542 -0.02425 -0.10982 -2.41853 -0.19745 0 0 0 0 0 0.07421 0.29893 3.61766 0 -0.05254 0 -1.5107 -0.19547 0.60157 -0.41937
ASN_278 -7.74511 0.5431 5.79161 -0.19949 0.04127 0.3005 2.2983 -3.08903 -0.02425 -0.10982 -2.66737 -0.2236 0 0 -0.98601 0 0 -0.00197 7e-05 0 1.60226 0.33056 0 -0.93687 0.13959 0.63413 -4.30214
PHE_279 -7.7779 0.75024 2.5372 -0.67743 0.07366 0.4222 1.60432 -2.16166 -0.01196 -0.06992 -1.44936 0.32047 0 0 0 0 0 0.01621 0.21434 0 2.14559 -0.07089 0 1.0402 0.51176 0.64653 -1.93639
GLY_280 -4.18317 0.14762 3.97247 -0.00027 0 0 1.73687 -2.07257 -0 -0 -2.36945 -0.15363 0 0 -0.63855 0 0 -0.05472 0 0 0 -1.50207 0 0.83697 0.43341 0.30438 -3.54271
GLY_281 -4.24455 0.20109 3.87563 -0.00087 0 0 2.47864 -2.22083 -0.00625 -0.02301 -2.34774 -0.3203 0 0 0 0 0 -0.1065 0 0 0 -1.54379 0 0.83697 0.63995 0.1699 -2.61166
VAL_282 -8.07228 0.93174 1.75858 -0.2821 0.20756 0.05967 2.68059 -2.36417 -0.00603 -0.01901 -3.05475 -0.2649 0 0 0 0 0 0.10263 0.02154 0.31131 0 -0.7898 0 1.9342 0.34348 0.39257 -6.10916
TYR_283 -12.7789 1.83709 6.26038 -0.99417 0.20691 0.22735 3.51275 -4.19331 -0.01895 -0.08221 -3.22311 -0.48832 0 0 0 0 0 0.19327 0.21703 0 2.56122 -0.08996 0.00276 1.2797 -0.29557 0.66911 -5.19691
LEU_284 -9.30724 2.08218 1.473 -0.46053 0.20377 0.0882 2.03986 -2.46267 -0.02614 -0.1498 -1.69311 -0.00331 0 0 0 0 0 0.0499 0.05073 0.85473 0 -0.0224 0 0.18072 0.00066 0.92244 -6.17902
ASP_285 -6.91561 0.43237 8.47782 -0.15511 0.00737 0.46613 3.50119 -3.65436 -0.02523 -0.15972 -4.22222 -1.04543 0 0 -0.9978 0 0 -0.0138 0.09259 0 3.42423 0.07171 0 -2.3716 -0.17654 0.64214 -2.62186
VAL_286 -5.78534 0.47781 2.38901 -0.28051 0.11746 0.04902 1.40557 -1.98736 -0.01986 -0.13155 -0.24688 0.32485 0 0 0 0 0 -0.11909 0.00471 0.55824 0 0.43985 0 1.9342 -0.36865 0.32124 -0.91727
ASP_287 -6.37166 0.71851 7.36868 -0.1151 0.01568 0.35668 2.58894 -3.06725 -0.00599 -0.08377 -4.98476 -0.17644 0 0 -1.38389 -0.40844 0 -0.06757 0.00468 0 2.36148 -0.36547 0 -2.3716 -0.52445 0.43325 -6.07848
MET_288 -9.77586 1.07516 4.92103 -0.2819 0.07136 0.12262 2.37098 -2.63369 -0.01409 -0.06933 -1.71409 -0.20516 0 0 -0.24609 0 0 -0.01134 0.1866 2.81181 0 -0.00421 0 0.60916 -0.5021 0.50072 -2.78841
LEU_289 -9.42842 1.6237 2.00518 -0.42337 0.2606 0.063 2.19924 -2.34151 -0 -0 -2.47639 0.11931 0 0 0 0 0 -0.00815 0.33627 0.67324 0 0.09841 0 0.18072 -0.13071 1.15207 -6.09683
PRO_290 -7.06105 0.93746 2.5636 -0.16747 0 0.11894 0.60139 -1.17242 -0 -0 -0.7876 0.14623 0 0 0 0 0 0.29394 0.01627 1.09538 0 -1.12668 0 -2.4119 -0.42401 1.15362 -6.22429
GLY_291 -4.11824 0.3698 4.28231 -0.00025 0 0 1.71897 -2.20149 -0.03943 -0.20575 -2.02586 -0.1747 0 0 0 0 0 -0.04922 0 0 0 -0.29653 0 0.83697 -0.30709 0.33861 -1.8719
ILE_292 -5.95492 0.53047 0.80435 -0.46674 0.32202 0.09302 0.86055 -1.39731 -0 -0 -0.17013 0.04421 0 0 0 0 0 0.07694 0.00331 0.45032 0 -0.75081 0 0.73287 -0.20278 0.3288 -4.69582
HIS_293 -5.71236 0.24962 6.384 -0.48145 0.0269 0.33652 2.82059 -2.98764 -0.04237 -0.23529 -3.51336 -0.9451 0 0 -1.1792 0 0 -0.01513 0.22563 0 1.49449 -0.06237 0 -0.45461 -0.54038 0.39097 -4.24055
SER_294 -2.37762 0.21765 3.47353 -0.02747 7e-05 0.04099 1.2667 -1.55132 -0 -0 0.31496 -1.01584 0 0 0 0 0 -0.07231 0.04704 0.17603 0 -0.10988 0.65171 -0.77834 -0.6226 0.39267 0.02594
ASP_295 -3.79745 0.24759 5.41284 -0.12051 0.04688 0.37761 2.34421 -2.21221 -0 -0 -3.45408 -0.28419 0 0 -1.1792 -0.41812 0 -0.05837 0.04664 0 2.44005 -0.42417 0 -2.3716 -0.75636 0.4744 -3.68605
LEU_296 -7.8915 1.23241 1.80349 -0.61826 0.17059 0.16961 1.72046 -1.88376 -0 -0 -0.30213 0.26258 0 0 0 0 0 0.03373 0.06949 0.6198 0 -0.16672 0 0.18072 -0.00717 0.5854 -4.02126
PHE_297 -9.79011 1.64577 0.7244 -0.60281 0.11773 0.34367 1.35133 -1.68906 -0.01815 -0.0776 -0.37418 0.04451 0 0 0 0 0 -0.04885 0.01417 0 2.42944 -0.22835 0 1.0402 0.27092 0.68848 -4.15848
LYS_298 -3.48888 0.24882 4.27894 -0.40791 0.04865 0.22586 2.08235 -1.76885 -0 -0 -2.51851 0.09182 0 0 0 -0.41812 0 -0.10317 0.08846 1.389 0 -0.02626 0 -1.5107 -0.34946 0.57988 -1.55809
THR_299 -2.27246 0.26743 1.86723 -0.12597 0.0805 0.07396 0.44627 -0.90042 -0 -0 -0.09427 -1.19594 0 0 0 0 0 -0.04441 0.00088 0.0168 0 -0.25481 2.26394 -1.0874 -0.50032 0.41247 -1.04651
ILE_300 -6.57553 0.844 1.31115 -0.47604 0.32934 0.10336 1.49643 -1.60898 -0 -0 -0.48765 -0.02895 0 0 0 0 0 -0.0497 0.05845 0.34872 0 -0.74229 0 0.73287 -0.45148 0.94815 -4.24814
PRO_301 -2.6191 0.40558 1.26501 -0.20096 0.00604 0.14553 0.60884 -0.6726 -0 -0 -0.80393 0.01204 0 0 0 0 0 0.08093 0.00861 0.3607 0 -0.85907 0 -2.4119 -0.35231 0.95483 -4.07178
ARG_302 -7.0918 0.71493 5.18766 -0.8795 0.11549 0.6176 1.48895 -2.2371 -0.00101 -0.00426 -1.59948 0.40324 0 0 -0.68626 0 0 -0.00685 0.08889 2.46994 0 0.03291 0 -1.2888 -0.14855 1.01352 -1.81047
PRO_303 -4.96046 0.93905 3.52789 -0.13652 0.00089 0.09875 1.49479 -1.38164 -0 -0 -0.62775 0.2121 0 0 0 0 0 -0.03512 0.00124 0.29856 0 -1.0592 0 -2.4119 -0.36517 1.18992 -3.21457
SER_304 -1.12719 0.08523 1.6303 -0.02772 0 0.04295 0.52108 -0.75298 -0 -0 0.17446 -1.00275 0 0 0 0 0 -0.08361 0.00138 0.22001 0 0.00433 0.60331 -0.77834 -0.68466 0.44354 -0.73064
SER_305 -2.06314 0.1692 2.10945 -0.03174 0.00299 0.05406 0.55699 -1.03744 -0.01708 -0.05943 -0.2725 -0.99627 0 0 0 0 0 -0.03249 0.00644 0.29553 0 -0.29805 0.62238 -0.77834 -0.65489 0.28056 -2.14377
ILE_306 -8.17376 0.86369 3.92008 -0.61628 0.41357 0.12076 2.41927 -2.35214 -0 -0 -1.26818 0.17665 0 0 -0.68626 0 0 -0.03021 0.05987 1.01333 0 -0.77181 0 0.73287 -0.60593 0.54497 -4.23951
GLY_307 -3.99703 0.28708 4.49967 -0.00028 0 0 2.09058 -2.19855 -0.01068 -0.03598 -2.31637 -0.15426 0 0 0 0 0 0.03606 0 0 0 -0.42263 0 0.83697 -0.24641 0.52665 -1.10517
LEU_308 -6.37067 0.26094 5.62513 -0.69045 0.23778 0.27865 2.46244 -2.61331 -0 -0 -1.91953 0.11439 0 0 0 0 0 -0.00498 0.01567 0.84912 0 -0.22824 0 0.18072 -0.04911 0.43267 -1.41877
ASP_309 -5.7038 0.57061 7.69384 -0.10899 0.02699 0.33871 3.06914 -3.29058 -0.04128 -0.27993 -5.16819 -0.16993 0 0 0 -0.50604 0 0.11015 0.09788 0 1.93755 0.07964 0 -2.3716 -0.18267 0.52627 -3.37222
ARG_310 -9.50021 0.64323 8.60579 -0.5709 0.10009 0.36722 2.75918 -3.87258 -0.0064 -0.02345 -2.26196 0.15069 0 0 0 0 0 -0.01191 0.08589 2.6781 0 -0.0967 0 -1.2888 -0.34826 0.41329 -2.17767
TRP_311 -11.704 1.12745 8.22053 -1.16117 0.05391 0.52154 3.62304 -4.10609 -0.0004 -0.00679 -2.78987 -0.35061 0 0 0 0 0 0.20013 0.12185 0 2.50193 -0.13805 0 1.6906 -0.29894 0.55668 -1.93824
GLU_312 -6.37739 0.47834 7.60561 -0.41744 0.04333 0.79525 3.44842 -3.31397 -0 -0 -4.61093 -0.48094 0 0 0 -0.57697 0 0.22908 0.14503 0 3.5777 -0.29931 0 -2.7348 -0.41189 0.66937 -2.2315
MET_313 -8.17731 0.829 7.04201 -0.31923 0.08833 0.03093 3.41092 -3.3499 -0.00205 -0.01207 -2.81974 -0.09704 0 0 0 0 0 0.04863 0.40675 1.21302 0 -0.04462 0 0.60916 -0.40391 0.81037 -0.73675
ILE_314 -9.65476 1.24893 4.27085 -0.65987 0.62532 0.14267 3.14789 -3.2016 -0 -0 -2.35926 0.24757 0 0 0 0 0 -0.0229 0.00465 0.58152 0 -0.3582 0 0.73287 -0.04223 0.98605 -4.3105
LYS_315 -9.55162 0.79992 7.50606 -0.41402 0.08083 0.20193 3.98808 -3.63501 -0 -0 -4.41793 0.11822 0 0 0 -0.57697 0 -0.0184 0.06296 2.55253 0 0.03477 0 -1.5107 -0.09518 0.73304 -4.14149
LEU_316 -8.4306 0.68555 4.20132 -0.69737 0.20795 0.2678 2.94858 -2.96013 -0 -0 -1.95755 0.12089 0 0 0 0 0 -0.01668 0.00139 0.84171 0 -0.22572 0 0.18072 -0.17318 0.41147 -4.59385
GLU_317 -8.96346 0.34458 10.8341 -0.19648 0.01258 0.23881 4.81066 -4.73726 -0 -0 -6.59035 -0.56317 0 0 -1.39652 0 0 -0.00424 0.10436 0 3.12407 -0.2779 0 -2.7348 -0.34785 0.31289 -6.02994
ALA_318 -6.72447 0.92988 3.03151 -0.02095 0 0 2.6636 -2.7235 -0.00205 -0.01207 -2.16026 -0.34121 0 0 0 0 0 -0.03016 0 0 0 -0.15154 0 1.8394 -0.40927 0.33422 -3.77688
ILE_319 -9.69468 0.88963 2.88835 -0.51114 0.50654 0.1014 2.64798 -2.7287 -0 -0 -2.36892 0.04389 0 0 0 0 0 0.00225 0.10404 0.46479 0 -0.42671 0 0.73287 -0.02467 0.48651 -6.88656
MET_320 -9.32225 1.02313 4.69728 -0.36561 0.08008 0.22699 2.54269 -2.54943 -0 -0 -2.58953 -0.08214 0 0 0 0 0 -0.03078 0.07013 2.45573 0 0.02795 0 0.60916 0.06081 0.57967 -2.5661
LYS_321 -5.62969 0.23416 6.62092 -0.46017 0.13418 0.28915 3.30756 -2.74491 -0.03162 -0.2189 -5.34342 -0.23117 0 0 -0.60097 -0.5367 0 -0.03527 0.07522 2.10715 0 0.00398 0 -1.5107 -0.22089 0.53732 -4.25476
TYR_322 -7.82084 0.75224 3.65367 -0.65839 0.07143 0.3531 1.66337 -2.22691 -0.02172 -0.19222 -0.86346 -0.16702 0 0 0 0 0 -0.00731 0.00046 0 2.2022 -0.02273 0.02628 1.2797 -0.13275 0.69646 -1.41443
LYS_323 -6.54988 0.79535 5.32853 -0.72606 0.15343 0.43564 2.26224 -2.4489 -0.03462 -0.14983 -2.87665 0.05406 0 0 -0.29771 0 0 0.01578 0.07491 1.94704 0 -0.16251 0 -1.5107 -0.09573 1.13545 -2.65016
LYS_324 -3.27397 0.1533 4.68063 -0.63463 0.13045 0.6379 2.20304 -2.07273 -0 -0 -2.6852 0.06374 0 0 -0.60097 0 0 -0.11068 0.13449 1.63053 0 -0.14092 0 -1.5107 -0.27335 0.90072 -0.76835
TYR_325 -8.26729 1.24392 3.23625 -0.57529 0.35023 0.28145 0.98892 -1.88101 -0 -0 0.0932 -0.24278 0 0 0 0 0 0.05056 0.00039 0 2.88705 0.02758 0.01635 1.2797 -0.16431 0.46013 -0.21493
ILE_326 -7.64047 0.71881 2.53713 -0.46397 0.34472 0.09232 0.87988 -1.86058 -0 -0 -1.75773 -0.01376 0 0 0 0 0 -0.00675 0.05349 0.31702 0 -0.72953 0 0.73287 -0.23394 0.48687 -6.54362
ASN_327 -3.02999 0.18931 3.84723 -0.26024 0.02697 0.49021 1.18973 -1.77621 -0.0202 -0.13975 -1.09615 -0.58654 0 0 -0.93912 0 0 -0.03856 0.00026 0 2.62688 -0.32343 0 -0.93687 -0.00783 0.36408 -0.42021
ASN_328 -2.2694 0.11055 2.72638 -0.19978 0.04689 0.33982 0.6207 -1.31836 -0.01464 -0.14952 0.07606 -1.0283 0 0 0 0 0 -0.08427 0.02444 0 1.84246 -1.01871 0 -0.93687 -0.29948 0.28729 -1.24475
TYR_329 -9.64077 0.88426 4.40668 -0.67446 0.03186 0.0597 2.2942 -2.65915 -0.01457 -0.14837 -2.00046 -0.31528 0 0 -0.76691 0 0 -0.05309 0.52111 0 2.10497 0.06763 0.00095 1.2797 -0.786 0.44205 -4.96595
THR_330 -4.48045 0.37578 4.41279 -0.23868 0.38731 0.10113 2.59753 -2.12623 -0.01447 -0.16303 -1.82572 -1.28149 0 0 -1.74095 0 0 0.00745 0.02436 1.39807 0 0.37937 2.2757 -1.0874 -0.30353 0.55455 -0.74791
SER_331 -4.84779 0.29751 5.77412 -0.04135 0.00948 0.06465 2.0223 -2.44177 -0.02049 -0.12233 -2.27357 -0.65378 0 0 0 -0.53246 0 0.05888 0.00029 0.41544 0 -0.11658 1.71931 -0.77834 0.22934 0.55047 -0.68666
GLU_332 -4.07118 0.15422 5.60249 -0.37737 0.18774 0.47978 1.78605 -2.28333 -0.01452 -0.16317 -1.55648 -0.62165 0 0 -0.88104 0 0 -0.06034 0.01186 0 3.1255 -0.18962 0 -2.7348 0.07576 0.79063 -0.73947
ASN_333 -6.69631 0.47111 7.43012 -0.1931 0.11624 0.2952 3.21293 -3.35336 -0.01505 -0.10117 -2.89155 -0.32149 0 0 -0.8556 -0.76624 0 0.12804 0.04767 0 1.74591 0.16673 0 -0.93687 0.0138 0.75505 -1.74795
PHE_334 -10.7889 1.24887 4.38836 -1.00597 0.07893 0.34216 3.33788 -3.09264 -0.01559 -0.13367 -2.16198 -0.01274 0 0 -0.54092 0 0 -0.0243 0.0009 0 1.88031 -0.36273 0 1.0402 0.13608 0.56119 -5.12453
ASP_335 -5.11742 0.3449 8.08311 -0.12042 0.03861 0.37599 3.51802 -3.34067 -0 -0 -6.41622 -0.38715 0 0 -0.5292 -1.06917 0 -0.10597 0.04934 0 2.10821 0.00017 0 -2.3716 -0.10068 0.55746 -4.48267
LYS_336 -4.08626 0.265 5.35037 -0.32065 0.07235 0.18744 1.76439 -2.143 -0.01499 -0.10066 -2.25794 -0.25093 0 0 0 0 0 -0.02912 0.06935 1.76747 0 -0.04724 0 -1.5107 -0.31883 0.54597 -1.05798
LEU_337 -7.57241 0.82045 2.55239 -0.4716 0.11845 0.07833 2.01148 -1.98234 -0.01559 -0.13367 -0.92956 0.36558 0 0 0 0 0 0.2284 0.06111 0.30657 0 -0.13903 0 0.18072 -0.41491 0.89288 -4.04275
ASP_338 -4.01859 0.31141 5.50751 -0.17057 0.01039 0.51748 3.0297 -2.36466 -0 -0 -3.84854 -0.96482 0 0 -0.88824 0 0 0.0661 2e-05 0 3.05466 0.02056 0 -2.3716 -0.45493 0.79258 -1.77152
GLN_339 -4.84539 0.30747 6.34136 -0.82884 0.18588 0.89764 2.29379 -2.69489 -0.01543 -0.06623 -2.22607 -1.00672 0 0 0 -0.59105 0 -0.0929 0.00662 0 3.0013 -0.17481 0 -0.18838 -0.39109 0.50439 0.41664
GLN_340 -4.57638 0.26304 5.57281 -0.83503 0.17376 0.8909 2.67983 -2.53887 -0 -0 -3.05554 -1.01936 0 0 -0.88824 -0.81617 0 -0.06556 0.02181 0 2.82657 -0.24414 0 -0.18838 -0.30441 0.54343 -1.55992
LEU_341 -7.85381 0.99997 4.90172 -0.48816 0.18267 0.10478 3.08843 -2.85376 -0 -0 -1.8898 0.17994 0 0 0 0 0 0.01866 0.28565 0.43188 0 -0.24136 0 0.18072 -0.25458 0.56575 -2.64129
LYS_342 -9.47691 0.65681 9.48252 -0.32136 0.03436 0.1425 3.87298 -4.16845 -0.01543 -0.06623 -4.32773 0.01282 0 0 -0.5292 0 0 0.00072 0.04661 1.72829 0 0.01252 0 -1.5107 -0.24515 0.61046 -4.06054
ASP_343 -5.50759 0.27087 7.25941 -0.10757 0.00711 0.3261 2.9597 -3.25339 -0 -0 -3.4334 -0.31204 0 0 0 -0.59105 0 -0.01963 0.00191 0 1.74467 0.19195 0 -2.3716 -0.31109 0.48196 -2.6637
ASN_344 -6.7039 0.41738 6.27648 -0.16027 0.00588 0.23012 3.32628 -3.26771 -0 -0 -2.43922 -0.32851 0 0 0 -0.81617 0 0.00212 0.11106 0 1.54373 0.53665 0 -0.93687 -0.00554 0.36454 -1.84394
PHE_345 -11.3656 1.44844 2.54584 -0.53537 0.01739 0.19021 2.68079 -3.03747 -0.00162 -0.01207 -2.65735 -0.07499 0 0 0 0 0 0.01301 0.27562 0 3.03714 -0.18967 0 1.0402 0.05099 0.42976 -6.14472
LYS_346 -6.95994 0.36664 7.18413 -0.45088 0.06699 0.2887 3.58807 -3.24734 -0.01059 -0.09564 -4.52516 0.06481 0 0 0 -0.59764 0 -0.00363 0.07794 2.26611 0 0.06133 0 -1.5107 -0.10659 0.48913 -3.05426
LEU_347 -4.82305 0.20392 4.97052 -0.48688 0.23016 0.11386 2.19732 -2.45299 -0 -0 -2.05955 0.24188 0 0 0 0 0 0.02022 0.02872 0.37982 0 -0.2649 0 0.18072 -0.18439 0.35295 -1.35167
ILE_348 -7.44753 1.00862 4.35462 -0.63183 0.47474 0.15227 2.6545 -2.72939 -0 -0 -1.98798 0.07518 0 0 -0.6184 0 0 -0.06538 0.12743 3.33999 0 -0.44934 0 0.73287 -0.13011 0.44607 -0.69365
ILE_349 -9.36782 1.53672 4.12932 -0.54317 0.56542 0.10619 2.58359 -2.99832 -0.03462 -0.14983 -1.61556 0.08608 0 0 0 0 0 -0.06489 0.417 0.47451 0 -0.46015 0 0.73287 0.07586 0.59483 -3.93197
GLU_350 -3.68045 0.24622 5.44003 -0.33988 0.04777 0.40949 2.58353 -2.3713 -0.00162 -0.01207 -2.92719 -0.64674 0 0 0 -0.59764 0 -0.05562 0.12081 0 3.57888 -0.31992 0 -2.7348 -0.25951 0.43938 -1.08063
SER_351 -2.98586 0.15041 4.09306 -0.04145 0.00025 0.05983 1.80289 -1.78778 -0.01654 -0.20713 -1.76305 -0.50872 0 0 -0.6184 0 0 -0.06549 0.37833 0.15962 0 -0.2981 1.88144 -0.77834 -0.64192 0.39876 -0.7882
LYS_352 -6.31858 0.47571 6.42066 -0.489 0.1016 0.29265 2.95788 -2.61392 -0.03868 -0.13724 -2.66106 0.05039 0 0 -0.29771 0 0 0.08987 0.09183 2.05836 0 0.09929 0 -1.5107 -0.39029 0.42194 -1.397
SER_353 -1.84583 0.09268 2.88802 -0.02556 0.00067 0.02458 0.92223 -1.13606 -0.02527 -0.26292 -1.17107 -0.01148 0 0 -0.55069 0 0 -0.0283 0.00233 0.51015 0 0.07296 0.60256 -0.77834 -0.00213 0.32614 -0.39534
GLU_354 -4.25442 0.26725 5.16397 -0.18928 0.02621 0.26279 2.10708 -2.15252 -0.01493 -0.09541 -1.22906 -0.53969 0 0 0 0 0 0.01304 0.02888 0 3.08148 0.00623 0 -2.7348 0.06521 0.26208 0.07412
LYS_355 -6.61567 1.12033 5.76727 -0.30836 0.03296 0.14087 3.14471 -2.59431 -0.00309 -0.01715 -4.77274 0.04157 0 0 0 0 0 -0.06355 0.23553 1.65905 0 -0.05903 0 -1.5107 -0.19252 0.3876 -3.60721
SER_356 -3.12362 0.21922 3.19644 -0.03045 0.00055 0.04967 1.0642 -1.50444 -0 -0 0.35317 -0.99886 0 0 0 0 0 -0.06658 0.00249 0.1584 0 -0.33164 0.63076 -0.77834 -0.49514 0.3979 -1.2563
GLU_357 -5.02848 0.27811 6.38291 -0.22705 0.04211 0.35986 2.74944 -2.51403 -0.07091 -0.40513 -3.5373 -0.60181 0 0 -0.55069 0 0 -0.0199 0.00643 0 3.14087 -0.07289 0 -2.7348 -0.47485 0.28103 -2.99706
ILE_358 -8.74076 0.829 2.55055 -0.49822 0.43139 0.09401 2.48259 -2.27774 -0.0216 -0.15022 -1.88203 0.01106 0 0 0 0 0 0.02965 0.02892 0.64782 0 -0.55653 0 0.73287 -0.0959 0.43078 -5.95438
PHE_359 -9.475 1.04789 1.99395 -0.58546 0.03129 0.29564 1.92394 -2.22171 -0.00309 -0.01715 -1.53594 0.27942 0 0 0 0 0 -0.00654 0.08362 0 2.00171 -0.3604 0 1.0402 -0.01044 0.45285 -5.06521
SER_360 -4.4023 0.27976 4.98496 -0.03261 0 0.0746 2.18317 -2.32996 -0.02067 -0.11976 -2.57933 -0.45244 0 0 -0.53048 0 0 0.00443 0.01448 0.20257 0 -0.39045 0.62249 -0.77834 -0.39984 0.26551 -3.4042
LYS_361 -4.87901 0.43761 3.68177 -0.31157 0.04109 0.15411 0.96674 -1.58228 -0 -0 0.45418 -0.11172 0 0 0 0 0 0.07836 0.06563 2.02593 0 0.00858 0 -1.5107 -0.3796 0.36529 -0.49558
LEU_362 -7.93448 0.59643 0.95439 -0.43793 0.11007 0.09339 1.48164 -1.77114 -0 -0 -0.37085 0.18705 0 0 -1.04182 0 0 -0.0395 0.02659 0.37315 0 -0.27592 0 0.18072 -0.19995 0.58082 -7.48736
GLU_363 -4.23312 0.4745 4.63074 -0.17435 0.02833 0.22209 1.80741 -1.9509 -0.03276 -0.18657 -2.14342 -0.449 0 0 0 0 0 0.07462 0.2479 0 2.78353 0.96624 0 -2.7348 5.39702 0.55152 5.279
ASN_364 -2.08752 0.19296 2.40497 -0.19983 0.02644 0.31971 0.82193 -1.10018 -0.02233 -0.12663 -0.53379 -0.55255 0 0 0 0 0 0.06843 0.00285 0 2.57822 -0.55631 0 -0.93687 5.51105 0.3791 6.18965
LEU_365 -7.21339 0.89377 2.29099 -0.48655 0.1559 0.09736 1.92376 -2.08603 -0.019 -0.16216 -2.05844 0.34014 0 0 0 0 0 -0.04249 0.12013 0.60089 0 -0.09868 0 0.18072 -0.31739 0.48516 -5.39531
ASN_366 -5.25969 0.26464 3.7588 -0.18513 0.00597 0.27956 1.07552 -2.07358 -0 -0 -1.35253 -0.78193 0 0 0 0 0 -0.05474 0.06836 0 2.64953 0.07862 0 -0.93687 -0.09065 0.47179 -2.08233
VAL_367 -7.49765 0.76904 3.70651 -0.31913 0.27725 0.06859 2.11414 -2.57265 -0.02271 -0.15577 -2.55873 -0.40379 0 0 0 0 0 0.15185 0.01201 0.08059 0 -0.42914 0 1.9342 0.01218 0.33701 -4.49618
SER_368 -6.00503 0.64507 6.46435 -0.02587 0 0.047 3.10376 -2.85454 -0.01059 -0.04876 -2.56233 -1.14213 0 0 -1.98684 0 0 -0.00906 0.11525 2.05525 0 -0.13376 0.72885 -0.77834 -0.32247 0.5343 -2.18591
ASP_369 -3.37411 0.19775 4.08605 -0.12192 0.01526 0.37715 1.91754 -1.74407 -0.01351 -0.11392 -1.48487 -0.49589 0 0 0 0 0 -0.12807 0.00249 0 1.87504 -0.00726 0 -2.3716 -0.15345 0.4843 -1.0531
LEU_370 -8.70285 1.78293 2.63088 -0.52719 0.22271 0.16306 1.95241 -2.24331 -0 -0 -1.21929 0.12669 0 0 -0.81924 0 0 0.35923 0.03933 0.15412 0 -0.19182 0 0.18072 -0.25066 0.95705 -5.38521
GLU_371 -7.92594 0.49204 9.30153 -0.36033 0.12405 0.4745 3.25396 -3.6313 -0.04758 -0.31947 -5.18088 -0.37771 0 0 -1.73829 0 0 0.76595 0.03634 0 3.06392 0.4268 0 -2.7348 0.18172 1.70015 -2.49533
ILE_372 -9.252 1.17284 2.2453 -0.48583 0.54689 0.12482 2.10057 -2.30889 -0 -0 -1.2643 -0.0658 0 0 -0.49734 0 0 0.10775 0.00526 0.25843 0 -0.32904 0 0.73287 0.44483 1.60552 -4.85812
LYS_373 -8.2598 0.91635 6.97111 -0.29513 0.02654 0.13248 2.95583 -3.16084 -0 -0 -4.10774 -0.05591 0 0 0 0 0 0.34698 0.01331 2.34577 0 0.0546 0 -1.5107 -0.03466 1.0905 -2.57131
ILE_374 -9.83078 2.12789 4.12373 -0.55702 0.61306 0.11681 3.50203 -3.16146 -0.01481 -0.11594 -2.93622 0.04474 0 0 0 0 0 -0.03491 0.37145 1.31736 0 -0.53799 0 0.73287 -0.16134 1.00069 -3.39984
ALA_375 -5.45098 0.75992 2.69045 -0.02202 0 0 2.21862 -2.1349 -0 -0 -1.51397 -0.17908 0 0 0 0 0 -0.00029 0 0 0 -0.17421 0 1.8394 -0.41248 0.74393 -1.6356
PHE_376 -5.83975 0.40614 2.01771 -1.04483 0.09113 0.5919 1.30454 -1.66382 -0 -0 -1.02823 -0.15721 0 0 -0.62459 0 0 0.0184 0.00642 0 2.03082 -0.36061 0 1.0402 -0.44069 0.24908 -3.40337
ALA_377 -3.81894 0.58709 3.08953 -0.02337 2e-05 0 2.20266 -1.9387 -0.01171 -0.09801 -1.4216 -0.43185 0 0 0 0 0 -0.01447 0 0 0 -0.23072 0 1.8394 0.05063 0.17654 -0.0435
LEU_378 -1.85725 0.21078 1.01402 -0.5015 0.17725 0.14827 0.5429 -0.67301 -0 -0 0.41514 -0.09198 0 0 0 0 0 -0.03071 0.06293 0.24344 0 0.52332 0 0.18072 0.37463 0.22377 0.96273
GLY_379 -1.76139 0.4732 1.63022 -5e-05 0 0 0.54817 -0.94772 -0 -0 0.13056 -0.37856 0 0 0 0 0 -0.17621 0 0 0 -1.45199 0 0.83697 -0.35483 0.32971 -1.12192
SER_380 -3.83202 0.30154 4.13781 -0.02378 0 0.01984 2.72946 -2.13395 -0.01171 -0.09801 -2.42175 0.17775 0 0 0 0 0 0.00115 0.00038 0.53432 0 -0.12694 0.62933 -0.77834 -0.53032 0.29332 -1.13191
VAL_381 -5.4964 0.57386 -0.2115 -0.28442 0.1845 0.06001 0.49368 -1.09233 -0 -0 -0.44934 0.18991 0 0 0 0 0 0.08562 0.03053 0.06914 0 -0.37308 0 1.9342 -0.22789 0.35947 -4.15405
ILE_382 -7.47755 0.73564 3.17224 -0.55122 0.4318 0.17253 2.29785 -2.50063 -0.01627 -0.09675 0.08477 -0.45758 0 0 0 0 0 0.21256 0.0393 0.93518 0 -0.1882 0 0.73287 -0.31165 0.90206 -1.88305
ASN_383 -7.57185 0.41695 5.44084 -0.37429 0.0606 0.74729 1.94838 -2.70031 -0.02159 -0.1588 -1.28806 -1.59256 0 0 -0.36176 -0.36287 0 0.15457 0.014 0 2.27731 -0.72396 0 -0.93687 -0.18915 0.86984 -4.35229
GLN_384 -6.87345 0.4024 6.03592 -0.54411 0.12218 0.5853 2.92422 -2.7672 -0.00211 -0.01226 -3.59532 -0.44309 0 0 0 -1.59655 0 0.03515 0.09347 0 4.40769 -0.19336 0 -0.18838 -0.45109 0.4463 -1.61427
ALA_385 -5.78529 1.06819 1.43605 -0.02447 0.0008 0 1.9718 -1.93565 -0.01627 -0.09675 -1.77684 -0.45242 0 0 0 0 0 0.25954 0 0 0 0.08044 0 1.8394 0.31652 0.48201 -2.63294
LEU_386 -9.94238 1.46585 2.52304 -0.46465 0.14224 0.11588 2.95108 -2.6004 -0.00819 -0.02702 -2.95683 -0.06719 0 0 0 0 0 -0.02222 0.47622 1.10575 0 -0.17072 0 0.18072 0.82223 0.80287 -5.67375
ILE_387 -8.73503 1.45621 1.48229 -0.50687 0.52653 0.13054 2.38642 -2.04123 -0 -0 -2.78403 -0.01724 0 0 0 0 0 0.0394 0.22241 0.33561 0 -0.74755 0 0.73287 -0.03093 1.05271 -6.4979
SER_388 -5.24089 0.4081 4.41612 -0.02813 0 0.06673 2.63463 -2.2732 -0.01497 -0.07027 -1.83147 -0.19251 0 0 0 0 0 0.0083 0.0021 0.0426 0 -0.53376 0.62673 -0.77834 -0.38008 0.63922 -2.49911
LYS_389 -6.37928 0.29878 7.45281 -0.55511 0.18146 0.28116 3.41737 -3.05315 -0.02238 -0.13377 -5.01806 0.58231 0 0 -0.41323 0 0 0.0134 0.21449 3.04264 0 -0.07496 0 -1.5107 -0.24844 0.34773 -1.57694
GLN_390 -4.98499 0.23854 5.22576 -0.31773 0.03663 0.19361 1.86567 -2.44545 -0.00759 -0.12219 -2.29057 -0.07343 0 0 -1.77923 0 0 -0.09655 0.048 0 2.82164 0.12065 0 -0.18838 -0.31795 0.44213 -1.63143
GLY_391 -1.9492 0.0652 2.52221 -5e-05 0 0 1.15892 -1.20619 -0 -0 -0.95595 -0.38675 0 0 0 0 0 -0.1645 0 0 0 -1.40467 0 0.83697 -0.7705 0.52474 -1.72978
SER_392 -5.50979 0.36662 7.18342 -0.029 0 0.05055 3.65789 -3.17985 -3e-05 -0.00015 -3.4445 -0.90995 0 0 -0.57069 0 0 -0.01689 0.00828 0.62339 0 0.07118 0.67048 -0.77834 -0.60728 0.51149 -1.90316
TYR_393 -8.65782 1.23064 3.85164 -0.89607 0.05606 0.28134 2.86298 -2.78036 -0 -0 -1.49658 -0.27035 0 0 0 0 0 0.0383 0.12755 0 1.71226 -0.4625 0.00314 1.2797 0.05912 0.58044 -2.4805
LEU_394 -10.1613 1.92466 4.01856 -0.77861 0.59668 0.31151 3.24285 -3.32646 -0 -0 -2.21834 0.10657 0 0 0 0 0 -0.05529 0.37096 0.96418 0 -0.21912 0 0.18072 0.02938 1.05223 -3.96081
THR_395 -8.09457 1.03652 5.91368 -0.19698 0.13308 0.07412 3.03618 -3.30291 -3e-05 -0.00015 -1.51508 -0.58365 0 0 0 0 0 0.03126 0.13362 0.09111 0 0.04551 2.23545 -1.0874 -0.07069 1.00112 -1.11982
ASN_396 -6.17033 0.43283 6.61327 -0.17794 0.02373 0.26069 3.03792 -3.2069 -0.00975 -0.084 -2.56534 -0.34876 0 0 0 0 0 0.11145 0.03875 0 1.43315 0.39569 0 -0.93687 0.06917 0.4614 -0.62186
LEU_397 -8.10323 0.6842 4.24375 -0.52983 0.19874 0.12541 3.01586 -3.05002 -0 -0 -2.27054 0.06436 0 0 0 0 0 -0.02831 0.19654 3.33672 0 -0.27767 0 0.18072 -0.1013 0.42402 -1.89056
VAL_398 -9.4493 1.34702 2.76287 -0.30918 0.2634 0.07175 3.10272 -3.10346 -0 -0 -2.58521 -0.18547 0 0 0 0 0 -0.06676 0.10642 0.10091 0 -0.28263 0 1.9342 -0.2239 0.64556 -5.87106
ILE_399 -8.80853 0.87796 4.25117 -0.51413 0.37848 0.10408 2.69004 -2.95851 -0 -0 -2.22865 0.03282 0 0 0 0 0 0.00109 0.04769 0.54002 0 -0.42976 0 0.73287 -0.06771 0.60154 -4.74954
GLU_400 -5.40254 0.30634 7.29724 -0.3808 0.02589 0.72194 3.43653 -3.16945 -0.01089 -0.10911 -4.49765 -0.44859 0 0 0 -0.54148 0 -0.01047 0.04702 0 3.43089 -0.31431 0 -2.7348 -0.29576 0.45326 -2.19673
GLN_401 -9.38619 0.60293 9.29805 -0.89733 0.18158 0.97838 4.10267 -4.35848 -0.0003 -0.00667 -2.47464 -0.83003 0 0 0 0 0 0.18173 0.07967 0 2.83201 -0.14649 0 -0.18838 -0.44086 0.44977 -0.02259
VAL_402 -8.34749 0.99167 4.13661 -0.30629 0.21196 0.06777 3.46107 -3.20454 -0.00469 -0.02102 -2.56468 0.00618 0 0 0 0 0 0.00367 0.08272 0.02855 0 -0.30747 0 1.9342 -0.11918 0.42526 -3.5257
LYS_403 -7.5627 0.61579 7.99576 -0.59179 0.28056 0.26992 3.6299 -3.55859 -0.00795 -0.06967 -4.78013 0.07969 0 0 0 -0.54148 0 -0.0156 0.18151 2.62809 0 0.03026 0 -1.5107 0.0559 0.44639 -2.42483
ASN_404 -7.49638 0.48746 6.94791 -0.34879 0.03852 0.69104 3.13348 -3.50791 -0.00477 -0.03719 -3.05853 -0.35999 0 0 0 -0.57477 0 0.04563 0.00679 0 3.83165 0.52939 0 -0.93687 0.13647 0.40375 -0.07311
ARG_405 -12.4808 0.89542 10.6133 -0.64548 0.15519 0.35878 5.69211 -5.21217 -0 -0 -5.19494 0.15304 0 0 -1.24449 -0.1495 0 0.2075 0.45035 2.50583 0 -0.10181 0 -1.2888 -0.11722 0.73865 -4.66511
TYR_406 -11.4831 1.337 5.29531 -0.67027 0.03795 0.29934 3.79415 -3.6649 -0.00179 -0.05541 -3.96154 -0.25687 0 0 0 -0.63688 0 0.27371 0.43241 0 2.31563 0.00109 0.00202 1.2797 -0.30806 0.98408 -4.98648
GLN_407 -5.62114 0.46788 6.43209 -0.23681 0.02566 0.16513 3.05736 -2.98099 -0.00386 -0.03111 -3.15843 -0.43507 0 0 0 -0.57477 0 0.08031 0.09365 0 2.66845 -0.04295 0 -0.18838 -0.18773 0.66465 0.19394
PHE_408 -7.32488 0.77234 4.47924 -0.5399 0.01369 0.19305 2.88574 -2.76087 -0 -0 -2.53224 -0.03714 0 0 0 0 0 -0.02617 0.20632 0 3.04848 -0.18527 0 1.0402 -0.15615 0.54396 -0.37961
LEU_409 -9.76682 1.14634 3.08935 -0.70691 0.30427 0.23273 2.82636 -2.85557 -0 -0 -2.06437 0.21385 0 0 0 0 0 0.13075 0.22672 0.70134 0 -0.13082 0 0.18072 0.18824 0.67714 -5.60668
ASN_410 -6.55446 0.26699 6.53122 -0.17273 0.0474 0.25976 3.14261 -3.26087 -0 -0 -3.02556 -0.25243 0 0 0 -0.98337 0 0.05323 0.00204 0 1.44961 0.2299 0 -0.93687 0.27113 0.7052 -2.22721
GLN_411 -3.48289 0.15419 4.13616 -0.87135 0.12462 0.93948 1.33847 -1.8879 -0.01032 -0.13782 -1.3627 -0.9316 0 0 0 0 0 -0.06172 0.02761 0 2.8335 -0.24754 0 -0.18838 -0.17462 0.43232 0.62951
HIS_D_412 -8.30508 0.44209 6.61052 -0.45972 0.01707 0.54134 2.87539 -3.31954 -0 -0 -2.57124 -0.10736 0 0 0 -0.78773 0 -0.03628 0.05399 0 2.75114 -0.1684 0 -0.45461 -0.13641 0.37382 -2.68101
LEU_413 -9.41845 1.38773 2.48012 -0.7267 0.2784 0.30972 2.82264 -2.49849 -0.00021 -0.00341 -2.44658 0.19922 0 0 0 0 0 0.08666 0.03427 0.83414 0 -0.2386 0 0.18072 0.156 0.74672 -5.81611
ASN_414 -5.55824 0.70673 6.23541 -0.17885 0.04233 0.27184 2.95224 -2.89245 -0.00433 -0.0365 -2.89171 -0.3071 0 0 0 0 0 0.04302 0.01844 0 1.60409 0.51855 0 -0.93687 5.76331 1.70057 7.05045
PRO_415 -4.47479 0.61848 3.53511 -0.06775 0 0.04148 1.13703 -1.58981 -0.01314 -0.12241 -1.14502 0.6191 0 0 0 0 0 -0.13472 0.04919 0.14836 0 -0.22391 0 -2.4119 5.80677 1.49976 3.27182
ALA_416 -5.74262 0.79609 2.38371 -0.02251 0 0 2.02765 -2.2474 -0.01268 -0.13058 -0.67239 -0.34497 0 0 0 0 0 -0.03398 0 0 0 -0.10536 0 1.8394 0.04417 0.46732 -1.75416
ILE_417 -5.85344 0.33973 3.32104 -0.50875 0.4595 0.10476 1.73085 -2.09005 -0 -0 -0.26571 -0.1915 0 0 0 0 0 -0.03382 0.01671 0.8375 0 -0.43084 0 0.73287 -0.10491 0.36488 -1.5712
GLU_418 -3.63923 0.12583 4.06449 -0.21755 0.03715 0.32321 1.28674 -1.81418 -0.01335 -0.12582 -1.31988 -0.61942 0 0 0 0 0 0.20165 0.06242 0 3.02105 -0.22053 0 -2.7348 -0.28915 0.30803 -1.56336
SER_419 -2.80525 0.25792 4.10436 -0.03021 0.00049 0.05043 1.86422 -1.86806 -0.04994 -0.42997 -1.11516 -0.82128 0 0 0 0 0 -0.03672 0.00116 0.65768 0 0.16547 0.60391 -0.77834 -0.46874 0.44377 -0.25425
ASP_420 -1.45177 0.06061 2.93968 -0.25924 0.06922 0.85304 1.29684 -1.188 -0.03314 -0.2455 -1.83216 -0.65396 0 0 0 -0.73479 0 0.05352 0.06093 0 2.04383 -0.6365 0 -2.3716 -0.2482 0.53143 -1.74577
ASN_421 -3.89635 0.46823 4.99615 -0.16002 0.01742 0.21623 2.27028 -2.1985 -0.0583 -0.3606 -2.45726 -0.73466 0 0 -0.95798 -0.76647 0 -0.00739 0.0073 0 2.18329 -0.03856 0 -0.93687 0.20338 0.46219 -1.74848
ASN_422 -5.19785 0.31353 6.44986 -0.34898 0.10647 0.65223 3.14835 -2.91367 -0.02107 -0.15131 -4.51075 -0.15265 0 0 -1.60075 0 0 -0.02369 0.00593 0 1.35475 -0.25359 0 -0.93687 0.2247 0.4088 -3.44657
PHE_423 -10.9211 1.53737 5.79601 -0.98461 0.07207 0.33933 2.87986 -3.27822 -0.00916 -0.0692 -3.32887 -0.01566 0 0 -0.99475 0 0 0.01151 0.06802 0 1.98397 -0.34596 0 1.0402 0.00079 0.45266 -5.76569
THR_424 -6.25976 0.24128 6.62995 -0.19671 0.0795 0.06947 3.21372 -3.08296 -0 -0 -4.08224 0.02909 0 0 -0.97492 -0.77876 0 0.05477 0.02971 0.07169 0 0.06266 2.28659 -1.0874 0.22629 0.48309 -2.98496
ASP_425 -6.73947 0.81158 8.49462 -0.09782 0.00328 0.29827 3.76485 -3.73179 -0.01678 -0.10152 -5.12861 -0.18915 0 0 -0.64277 -0.93038 0 -0.02392 0.11733 0 1.87545 -0.05245 0 -2.3716 0.06669 0.84112 -3.75306
THR_426 -7.96687 0.83538 6.06721 -0.19915 0.12971 0.07194 3.59245 -3.50816 -0.02108 -0.15143 -3.79745 -0.11833 0 0 0 0 0 -0.00517 0.00149 0.0788 0 0.06129 2.30859 -1.0874 -0.02513 0.81433 -2.91896
THR_427 -7.09335 0.60747 6.14931 -0.20313 0.13489 0.07316 3.1358 -3.21776 -0.00033 -0.01449 -3.01602 -0.07976 0 0 0 0 0 0.02411 0.00315 0.05607 0 -0.02163 2.27855 -1.0874 0.19492 0.27999 -1.79646
LYS_428 -6.71089 0.39098 8.16698 -0.50084 0.29973 0.25224 3.68143 -3.49639 -0.00916 -0.0692 -3.73544 0.1577 0 0 0 -0.16391 0 -0.05183 0.04999 2.51907 0 -0.01814 0 -1.5107 -0.13802 0.51625 -0.37015
ILE_429 -6.50446 0.42002 4.72548 -0.4906 0.35891 0.09646 2.47775 -2.79364 -0 -0 -2.5034 0.06036 0 0 0 0 0 0.00957 0.06434 0.51041 0 -0.44584 0 0.73287 -0.21059 0.6256 -2.86675
PHE_430 -11.9981 1.38582 4.32813 -0.8378 0.14576 0.32155 3.38019 -3.60157 -0.01678 -0.10152 -2.67608 -0.26146 0 0 0 0 0 -0.01186 0.22785 0 3.87533 -0.46657 0 1.0402 0.04815 0.44719 -4.77155
HIS_431 -9.8475 1.09048 7.5455 -0.48524 0.30739 0.47025 4.20744 -4.30669 -0 -0 -3.74144 -0.55809 0 0 -0.43847 0 0 0.0021 0.02619 0 3.05919 0.06036 0 -0.45461 -0.08435 0.6082 -2.53928
ASP_432 -4.13105 0.23803 5.94014 -0.10248 0.00765 0.30943 2.37578 -2.72996 -0.01725 -0.11396 -2.27112 -0.29823 0 0 0 0 0 -0.03102 0.02705 0 1.7672 0.30029 0 -2.3716 -0.1486 0.54776 -0.70193
SER_433 -4.59424 0.16645 5.17675 -0.02756 0 0.06387 2.08865 -2.46116 -0.01033 -0.13788 -1.38555 -0.56888 0 0 0 0 0 -0.02259 0.02176 0.73579 0 0.33021 0.60203 -0.77834 0.05727 0.23943 -0.50432
LEU_434 -10.3312 1.22193 3.82035 -0.62937 0.19525 0.18326 2.74818 -3.1058 -0 -0 -1.91808 0.20466 0 0 0 0 0 0.1328 0.29691 0.71528 0 -0.15564 0 0.18072 0.27912 0.45306 -5.70858
PHE_435 -8.41127 1.16757 2.92774 -0.67748 0.09719 0.34227 2.52898 -2.67147 -0.02201 -0.15761 -2.37489 0.01342 0 0 0 0 0 0.17543 0.00013 0 2.31025 -0.00488 0 1.0402 0.07721 0.86402 -2.7752
ASN_436 -2.939 0.21682 3.7732 -0.17991 0.03244 0.28165 1.47772 -1.84325 -0 -0 -0.99933 -0.38513 0 0 0 0 0 -0.09089 0.00532 0 1.5753 0.09923 0 -0.93687 -0.12408 0.61407 0.57727
SER_437 -3.17944 0.33901 3.88256 -0.02926 0.01265 0.0275 2.35628 -1.87754 -1e-05 -6e-05 -2.34165 0.03558 0 0 -0.72486 -0.78773 0 -0.0514 0.00834 0.53693 0 -0.1163 0.66798 -0.77834 -0.23602 0.26939 -1.98639
ALA_438 -3.50357 0.43286 1.74847 -0.02544 8e-05 0 1.41783 -1.51024 -0.02201 -0.15761 -0.84636 -0.22658 0 0 0 0 0 0.15156 0 0 0 -0.01984 0 1.8394 -0.55495 0.46972 -0.80667
THR_439 -4.73872 0.41265 4.21094 -0.1867 0.0765 0.06748 2.95079 -2.39608 -0 -0 -2.77153 -1.14464 0 0 -1.0006 0 0 0.01157 0.07621 0.58873 0 -0.34892 2.31223 -1.0874 -0.1465 0.55975 -2.55425
ALA_440 -2.87227 0.08074 2.22015 -0.02319 0 0 1.13982 -1.32615 -0.01841 -0.20163 -0.03967 -0.37931 0 0 0 0 0 -0.07872 0 0 0 -0.36253 0 1.8394 -0.15675 0.32766 0.14913
GLU_441 -3.00757 0.27553 2.77047 -0.24494 0.06498 0.40611 0.71127 -1.3989 -0.00407 -0.01153 -0.4187 -0.56477 0 0 0 0 0 -0.05064 0.00674 0 2.91285 -0.05679 0 -2.7348 -0.62104 0.45034 -1.51546
ASN_442 -8.02757 0.47408 6.53528 -0.35882 0.32977 0.68615 4.06599 -3.64161 -0.00288 -0.02361 -2.82137 -1.23827 0 0 -1.72547 0 0 -0.03458 0.05717 0 1.73006 -0.5621 0 -0.93687 0.08274 0.69227 -4.71964
SER_443 -4.3471 0.16783 5.78051 -0.03223 0 0.07395 3.02784 -2.61945 -0 -0 -2.67953 -0.54347 0 0 0 0 0 -0.02767 0.0093 0.78617 0 0.33324 0.60898 -0.77834 0.41993 0.51226 0.69222
MET_444 -8.0359 0.95628 6.14548 -0.54483 0.13241 0.15255 2.76757 -3.00887 -0.00115 -0.02805 -2.80403 0.04425 0 0 -0.48233 0 0 0.04006 0.16367 1.10566 0 0.0567 0 0.60916 0.07677 0.47786 -2.17674
PHE_445 -11.1881 1.89793 3.36492 -0.86102 0.04815 0.215 3.26609 -3.07761 -0.01228 -0.10956 -1.66188 -0.18741 0 0 0 0 0 0.02665 0.36919 0 2.00235 -0.47113 0 1.0402 0.06639 0.74928 -4.52288
LEU_446 -10.3834 1.46604 3.88297 -0.5376 0.27833 0.11268 2.81705 -3.35478 -0 -0 -2.14971 0.14705 0 0 0 0 0 -0.00924 0.17056 3.34051 0 -0.26462 0 0.18072 -0.10216 0.84896 -3.5566
THR_447 -6.87469 0.76782 5.14193 -0.20227 0.11501 0.07189 3.07759 -2.93469 -0.0122 -0.15372 -2.65601 -0.03992 0 0 0 0 0 0.0145 0.00038 0.06556 0 -0.00832 2.28904 -1.0874 -0.10582 0.64215 -1.88915
LYS_448 -6.34491 0.61043 6.9459 -0.33756 0.02877 0.16419 3.07472 -2.97848 -0 -0 -4.26724 0.2269 0 0 0 -0.92776 0 -0.03447 0.22642 2.51948 0 -0.08802 0 -1.5107 -0.12623 0.6163 -2.20224
ILE_449 -9.90218 1.41164 2.41347 -0.52779 0.30359 0.12858 2.6989 -2.5594 -0.00843 -0.11917 -2.61143 0.22957 0 0 0 0 0 -0.04437 0.07721 0.5479 0 0.45274 0 0.73287 -0.15009 1.02103 -5.90538
ALA_450 -5.90889 1.614 2.64613 -0.02237 0 0 2.44619 -2.37426 -0 -0 -1.61374 -0.35919 0 0 -0.43847 0 0 0.19467 0 0 0 -0.42015 0 1.8394 0.69126 2.1495 0.44408
PRO_451 -5.67842 1.45483 3.88917 -0.08724 5e-05 0.05221 1.89984 -1.87218 -0 -0 -2.10782 0.59582 0 0 0 0 0 0.11339 0.00549 0.59527 0 -0.36445 0 -2.4119 0.67457 1.84776 -1.3936
TYR_452 -9.45581 1.30108 4.25742 -1.06122 0.10354 0.39566 3.1762 -2.81894 -0.02081 -0.17066 -2.51923 -0.23813 0 0 0 -0.38343 0 0.08974 0.01095 0 2.00736 -0.26378 0.01421 1.2797 1.74253 0.96081 -1.59282
LEU_453 -7.1164 0.77206 1.31383 -0.53595 0.29842 0.14732 1.40671 -1.70856 -0 -0 0.10047 0.25668 0 0 0 0 0 -0.09738 0.10508 0.29692 0 -0.18558 0 0.18072 1.56668 0.85965 -2.33931
GLN_454 -9.17898 1.00896 5.93355 -0.42665 0.05577 0.39772 3.17036 -3.03639 -0.02162 -0.17887 -4.2053 -0.32073 0 0 0 0 0 -0.05348 0.02211 0 4.79489 -0.02605 0 -0.18838 -0.2354 0.42196 -2.06653
VAL_455 -7.26204 0.97767 3.15678 -0.2758 0.17388 0.05261 2.11403 -2.76328 -0.01902 -0.11525 -0.31539 0.06098 0 0 0 0 0 0.04142 0.05622 0.05374 0 -0.40941 0 1.9342 -0.33977 0.57452 -2.30391
GLY_456 -1.65687 0.06459 1.71662 -6e-05 0 0 0.75443 -0.94288 -0.00592 -0.01775 -0.49183 -0.40281 0 0 0 0 0 -0.16249 0 0 0 -1.50487 0 0.83697 -0.74176 0.44698 -2.10766
PHE_457 -7.85434 0.82683 1.83812 -0.56305 0.02444 0.31047 1.56841 -1.77051 -0 -0 -0.70946 0.22252 0 0 0 0 0 0.03783 0.02013 0 2.27577 -0.11979 0 1.0402 0.10236 0.21601 -2.53406
MET_458 -9.06115 1.41697 4.65739 -0.3007 0.12759 0.00595 1.48174 -2.17485 -0.03797 -0.23486 -0.77556 0.00845 0 0 0 0 0 -0.0051 0.408 1.3712 0 -0.01807 0 0.60916 1.00284 1.03084 -0.48813
PRO_459 -6.12515 1.34262 2.01734 -0.1333 0.00406 0.09546 0.45326 -1.02329 -0 -0 -0.22483 0.22222 0 0 0 0 0 -0.01979 0.04878 0.16087 0 -1.02619 0 -2.4119 0.01678 1.26076 -5.34229
GLU_460 -4.90057 0.20644 6.11207 -0.35165 0.05878 0.68585 2.80178 -2.48493 -0.01293 -0.10031 -4.45154 -0.96199 0 0 -0.6479 -0.45564 0 -0.04784 0.16231 0 3.62041 -0.00993 0 -2.7348 -0.44481 0.72167 -3.23555
ALA_461 -4.3853 0.54354 1.47768 -0.02681 0.00214 0 0.58778 -1.57462 -0.06368 -0.43535 0.35609 -0.46217 0 0 0 0 0 0.05534 0 0 0 0.53053 0 1.8394 0.76934 0.49955 -0.28653
ARG_462 -3.74189 0.4019 3.91203 -0.84263 0.20006 0.68904 1.74985 -1.89565 -0.00121 -0.00922 -1.8386 -0.18857 0 0 0 -0.45564 0 0.04443 0.02703 2.40981 0 -0.21939 0 -1.2888 1.16893 0.7567 0.87818
SER_463 -6.0145 0.7831 4.50211 -0.03284 0.00354 0.05572 2.47025 -2.40182 -0.00868 -0.12251 -0.96346 -0.98926 0 0 0 0 0 -0.16553 0.02844 0.15921 0 -0.29393 0.6239 -0.77834 0.30779 1.06769 -1.76912
THR_464 -5.22502 0.46164 4.75471 -0.19789 0.07894 0.07116 3.41554 -2.67455 -0.00361 -0.03347 -2.95363 -0.1343 0 0 0 -0.59882 0 -0.04982 3e-05 0.14544 0 0.18875 2.28578 -1.0874 0.09247 0.68786 -0.77618
ILE_465 -5.03519 0.7944 3.39432 -0.73782 0.36595 0.27502 2.27151 -2.06899 -0 -0 -1.50205 0.29382 0 0 0 0 0 -0.10063 0.03641 0.80604 0 0.22825 0 0.73287 0.07203 0.59961 0.42554
SER_466 -5.59252 1.05253 4.50961 -0.03009 0.02623 0.0303 2.53967 -2.21431 -0.01014 -0.11716 -2.13855 0.05262 0 0 -0.60828 0 0 -0.00663 0.03691 0.53116 0 -0.13152 0.60306 -0.77834 -0.26182 0.70706 -1.8002
LEU_467 -9.41966 0.92712 2.13958 -0.46854 0.18022 0.11023 1.91115 -2.33263 -0.04685 -0.1903 -0.65761 0.15346 0 0 0 0 0 0.04838 0.29158 0.67197 0 -0.06843 0 0.18072 0.42053 0.63146 -5.51763
SER_468 -5.16789 0.31005 3.92583 -0.03397 0.00132 0.04769 2.0024 -2.06905 -0.01518 -0.1066 -1.6735 -0.54565 0 0 0 -0.78034 0 -0.01148 0.00764 0.3931 0 -0.0585 1.72713 -0.77834 1.02492 0.69045 -1.10999
GLY_469 -3.99226 0.46933 4.09063 -0.00024 0 0 2.07932 -2.20863 -0.04179 -0.16113 -1.09694 -0.14792 0 0 0 0 0 0.01115 0 0 0 -1.19058 0 0.83697 0.58724 0.83998 0.07512
PRO_470 -6.43734 1.05115 3.62068 -0.06869 0 0.0432 2.38447 -1.88729 -0.00334 -0.02507 -2.06559 0.59871 0 0 0 0 0 -0.14711 0.06635 0.19479 0 -0.68499 0 -2.4119 0.3304 1.04919 -4.39239
GLY_471 -3.77008 0.3437 4.30973 -4e-05 0 0 2.70732 -2.26177 -0 -0 -3.3243 -0.42402 0 0 0 0 0 -0.16144 0 0 0 0.37567 0 0.83697 0.36333 0.73047 -0.27446
ALA_472 -5.89813 0.39551 3.3327 -0.02334 0 0 2.2414 -2.55161 -0 -0 -2.01207 -0.36264 0 0 0 0 0 -0.05895 0 0 0 -0.24626 0 1.8394 -0.1081 0.25254 -3.19955
TYR_473 -11.6013 1.07389 2.79577 -0.59044 0.06462 0.28845 3.40673 -3.297 -0.0036 -0.03243 -1.56966 -0.15707 0 0 0 0 0 -0.01257 0.00151 0 2.7711 -0.04594 0.00178 1.2797 -0.159 0.37071 -5.41473
ALA_474 -5.92141 0.49934 3.80815 -0.02053 0 0 2.34157 -2.60679 -0 -0 -1.89043 -0.38149 0 0 0 0 0 0.01652 0 0 0 -0.31896 0 1.8394 -0.09551 0.41503 -2.3151
SER_475 -6.60233 0.54707 7.98694 -0.03165 0.0006 0.02128 3.86746 -3.57666 -0.00334 -0.02507 -3.70743 0.02892 0 0 0 -0.1495 0 0.0225 0.00745 0.52686 0 0.32919 1.81396 -0.77834 -0.10898 0.32973 0.49867
ALA_476 -6.69736 0.81809 3.92501 -0.02345 0 0 2.96322 -2.9634 -0 -0 -2.24198 -0.36422 0 0 0 0 0 -0.04397 0 0 0 -0.27109 0 1.8394 -0.13155 0.39623 -2.79508
TYR_477 -11.8123 2.6914 4.32095 -0.64981 0.1834 0.31265 3.69983 -3.56325 -0.00339 -0.05027 -3.6643 -0.26387 0 0 -0.49734 0 0 0.18527 0.03617 0 3.07999 -0.05122 0.17896 1.2797 -0.35299 0.90751 -4.03293
TYR_478 -10.8638 1.17143 7.39004 -0.9792 0.06406 0.33759 4.24069 -4.04557 -0.00348 -0.02686 -3.34567 -0.296 0 0 0 -0.12922 0 0.0009 0.02975 0 1.75283 -0.38987 0.19864 1.2797 -0.00901 0.98486 -2.63817
ASP_479 -8.49298 0.48496 11.2221 -0.11708 0.04414 0.36487 5.05153 -5.00903 -0 -0 -5.88945 -0.22406 0 0 -1.15965 -0.56638 0 0.08586 0.22682 0 1.68393 0.18051 0 -2.3716 -0.03114 0.49006 -4.02656
PHE_480 -10.3281 1.3288 3.70558 -0.94572 0.07196 0.23216 2.82679 -3.00038 -0 -0 -2.33172 -0.10872 0 0 0 0 0 0.1571 0.07398 0 1.7358 -0.48378 0 1.0402 0.04954 0.55562 -5.42088
ILE_481 -7.55416 0.69379 3.78675 -0.51485 0.48914 0.10581 2.03808 -2.55576 -0.00962 -0.07501 -0.5862 -0.01675 0 0 0 0 0 0.14484 0.01996 0.57352 0 -0.39654 0 0.73287 0.15515 0.6151 -2.35388
ASN_482 -6.52616 0.57558 4.88165 -0.24007 0.06073 0.3451 1.91526 -2.67828 -0.00012 -0.00045 -2.63128 -0.40793 0 0 -0.53398 0 0 -0.02501 0.0136 0 3.0349 -0.53922 0 -0.93687 -0.36377 0.44236 -3.61395
LEU_483 -8.5148 1.18254 3.21952 -0.51745 0.29217 0.14948 1.48299 -2.50627 -0.04366 -0.24895 -1.27847 -0.04335 0 0 0 0 0 -0.08714 0.16658 0.36113 0 0.62879 0 0.18072 -0.15395 0.78024 -4.94987
GLN_484 -5.1574 0.49521 5.50534 -0.63266 0.09328 0.66382 1.66812 -2.36463 -0.00011 -0.00167 -1.80048 -0.67484 0 0 -0.53398 0 0 0.0264 0.04329 0 2.23629 0.01639 0 -0.18838 0.20052 0.85922 0.45374
GLU_485 -2.62626 0.26388 3.47301 -0.23862 0.04091 0.40679 0.16048 -1.37466 -6e-05 -0.0002 -0.78081 -0.46109 0 0 0 0 0 2.70961 0.02064 0 3.25261 -0.09024 0 -2.7348 -0.00468 15.7644 17.7809
ASN_486 -3.25631 0.22889 3.07432 -0.21766 0.07835 0.35314 0.76835 -1.50729 -0.00097 -0.00628 -0.42609 -0.85429 0 0 0 0 0 -0.06241 0.01517 0 1.9852 -1.05014 0 -0.93687 -0.38463 16.6709 14.4714
THR_487 -5.52659 0.4242 5.24383 -0.18218 0.1545 0.07078 2.14486 -2.64098 -0 -0 -3.13329 -0.02743 0 0 -1.15965 -0.56638 0 0.17425 0.00178 0.05698 0 0.11191 2.42284 -1.0874 -0.35306 1.58149 -2.28954
ILE_488 -7.02836 0.75748 1.74035 -0.65025 0.55058 0.13837 1.13679 -1.86253 -0.00024 -0.00063 -0.54739 0.35256 0 0 -0.63621 0 0 0.10211 0.25072 0.57888 0 -0.49983 0 0.73287 0.09213 0.7275 -4.0651
GLU_489 -6.18749 0.31442 7.12593 -0.24187 0.0471 0.37572 2.25615 -3.06983 -0.0189 -0.07445 -3.12467 -0.55721 0 0 -0.48233 -0.52937 0 -0.0648 0.32407 0 3.32872 0.23322 0 -2.7348 0.39049 0.45046 -2.23945
LYS_490 -6.12043 0.53765 3.12338 -0.99999 0.28361 1.58229 0.74523 -1.59539 -0.02157 -0.05921 -0.08676 -0.2129 0 0 0 0 0 0.04525 0.19141 4.17542 0 -0.04832 0 -1.5107 0.19905 0.45991 0.68792
THR_491 -5.08326 0.62795 2.91895 -0.16956 0.09765 0.1303 1.43152 -1.70086 -0.00803 -0.09049 -0.20217 -1.72375 0 0 0 -0.12922 0 -0.03808 0.36871 0.11243 0 -0.13168 2.25079 -1.0874 0.28892 0.65774 -1.47956
LEU_492 -6.4862 0.69692 2.57205 -0.69641 0.55173 0.30116 1.11728 -1.73338 -0.02277 -0.15707 -0.34314 0.06267 0 0 0 0 0 -0.00148 0.04116 1.27053 0 -0.18146 0 0.18072 0.27872 0.89136 -1.65759
LYS_493 -6.47868 0.46318 7.61314 -0.30105 0.06175 0.15037 2.81836 -3.16367 -0.00035 -0.00423 -4.86079 -0.09131 0 0 -1.05491 0 0 -0.0117 0.10236 1.86132 0 -0.0087 0 -1.5107 -0.008 0.79285 -3.63077
ALA_494 -3.42588 0.4257 3.72444 -0.0229 0 0 2.53949 -1.94317 -0 -0 -2.48273 -0.38976 0 0 -0.75839 0 0 -0.05571 0 0 0 -0.41123 0 1.8394 -0.17845 0.30351 -0.83571
SER_495 -2.67508 0.35997 3.06352 -0.02965 0.00047 0.04833 0.7103 -1.49706 -0.02126 -0.1522 0.38474 -0.99996 0 0 0 0 0 -0.00959 0.01016 0.15684 0 -0.34138 0.60703 -0.77834 -0.60631 0.14392 -1.62556
ASP_496 -5.66828 0.56298 6.4227 -0.09925 0.00029 0.29547 3.24576 -2.97798 -0.00803 -0.09049 -3.42277 -0.33079 0 0 -1.05491 0 0 -0.04756 0.00037 0 1.99144 -0.08805 0 -2.3716 -0.20461 0.43795 -3.40737
LEU_497 -6.91913 0.71555 3.52642 -0.61819 0.20604 0.18056 2.50251 -2.58541 -0 -0 -1.56824 -0.06658 0 0 0 0 0 -0.02547 0.21964 1.32118 0 -0.30959 0 0.18072 -0.07892 0.78178 -2.53712
ILE_498 -5.88123 0.8109 3.71372 -0.6926 0.48706 0.24756 2.12173 -2.30896 -0.00035 -0.00423 -1.54674 0.14451 0 0 0 0 0 -0.11315 0.0705 0.99331 0 0.37677 0 0.73287 -0.28885 0.69503 -0.44214
GLU_499 -5.24284 0.50401 5.55416 -0.44893 0.05114 0.8498 2.58178 -2.54658 -0.05095 -0.42982 -2.63456 -0.45274 0 0 0 -0.69351 0 -0.08421 0.27394 0 3.60327 -0.30017 0 -2.7348 -0.48973 0.39956 -2.29121
PHE_500 -10.5889 2.04451 4.13164 -0.61773 0.07998 0.34512 3.40795 -2.93739 -0.00339 -0.05027 -3.19802 -0.02338 0 0 0 0 0 -0.00902 0.01298 0 2.13069 -0.21539 0 1.0402 -0.61613 0.4868 -4.57974
LYS_501 -6.53845 0.43407 6.11657 -0.755 0.26484 0.83091 2.75362 -2.59476 -0.03661 -0.14137 -2.98001 -0.31081 0 0 0 -0.91542 0 0.31679 0.28263 3.81501 0 0.00889 0 -1.5107 -0.53913 0.90197 -0.59697
PHE_502 -10.7874 1.89859 2.71134 -0.58424 0.05614 0.03805 1.33487 -2.7185 -0.01481 -0.11594 -1.56437 -0.25211 0 0 0 0 0 -0.05916 0.13967 0 3.07159 0.10151 0 1.0402 -0.45429 2.29653 -3.86236
PRO_503 -5.6773 0.52978 3.81276 -0.11824 0.00938 0.08775 1.6005 -1.69861 -0 -0 -1.15358 0.2217 0 0 0 0 0 -0.11568 0.12579 0.11106 0 -0.89736 0 -2.4119 -0.44894 2.03575 -3.98714
GLU_504 -3.16704 0.16771 5.01907 -0.43306 0.12668 1.33921 2.49142 -2.07313 -0.07304 -0.43755 -2.36627 -2.96031 0 0 0 -0.91542 0 -0.05747 0.05067 0 4.0092 -0.31185 0 -2.7348 -0.61855 0.41494 -2.5296
ASN_505 -3.70302 0.22206 4.09598 -0.32681 0.03063 0.63045 1.12253 -1.95808 -0.05257 -0.3747 -1.20936 -1.44702 0 0 -0.53048 0 0 -0.03969 0.15731 0 3.17082 0.05198 0 -0.93687 -0.43925 0.34016 -1.19594
ASN_506 -6.44662 0.55822 4.88564 -0.19486 0.06189 0.3287 1.85603 -2.64269 -0 -0 -1.11399 -0.40992 0 0 0 0 0 -0.05009 0.00609 0 2.12697 -0.48621 0 -0.93687 -0.50905 0.43708 -2.52969
LEU_507 -7.34215 0.68392 1.58699 -0.61597 0.19894 0.17421 1.14983 -1.82594 -0 -0 -0.66548 0.25959 0 0 0 0 0 0.22722 0.05305 0.61775 0 -0.14679 0 0.18072 -0.02603 0.61317 -4.87699
SER_508 -5.05729 0.30777 4.70472 -0.03398 0.00101 0.06252 2.0949 -2.33499 -0.00712 -0.03117 -1.65263 -0.81047 0 0 0 0 0 -0.07635 0.0084 0.39408 0 0.46773 0.68294 -0.77834 0.61323 0.61295 -0.8321
GLN_509 -6.08799 0.71852 3.59007 -0.27292 0.04237 0.2083 1.67406 -2.04805 -0.02201 -0.16392 -1.24883 -0.56381 0 0 -0.62459 0 0 0.00658 0.10838 0 3.07859 -0.181 0 -0.18838 0.2058 0.52107 -1.24778
LEU_510 -5.7861 0.72993 2.14836 -0.55488 0.28774 0.16364 0.77562 -1.5309 -0.02169 -0.17954 -0.544 0.09824 0 0 0 0 0 0.02207 0.169 0.58758 0 -0.06551 0 0.18072 0.11858 0.57982 -2.82133
THR_511 -8.25115 0.75826 6.07173 -0.1222 0.14923 0.08375 3.62525 -3.36977 -0.02502 -0.18934 -3.73749 -0.60679 0 0 -1.02881 0 0 -0.00732 0.06353 0.04698 0 -0.34648 2.54292 -1.0874 0.03642 0.77134 -4.62237
GLU_512 -6.17536 0.57769 6.72816 -0.30869 0.07854 0.39396 3.10691 -2.97514 -0.01871 -0.17736 -3.44137 -0.43813 0 0 -1.62682 0 0 -0.04819 0.05192 0 4.60231 -0.36756 0 -2.7348 -0.42876 0.68488 -2.51652
GLN_513 -7.1417 0.76018 6.93929 -0.92804 0.19074 1.03587 2.9831 -3.13101 -0 -0 -2.22322 -0.84684 0 0 -0.43237 -0.62627 0 -0.04406 0.02622 0 3.14848 -0.04418 0 -0.18838 -0.33595 0.44438 -0.41375
GLU_514 -7.45922 0.39069 8.90332 -0.59021 0.1356 1.07951 3.4703 -3.7451 -0 -0 -2.62385 -0.78354 0 0 -0.64272 -1.04516 0 0.05122 0.05608 0 3.62735 -0.32792 0 -2.7348 -0.3418 0.4266 -2.15365
ILE_515 -7.2894 0.80406 5.1337 -0.6649 0.51831 0.14956 2.60081 -2.96341 -0 -0 -1.82748 0.29672 0 0 0 0 0 -0.05701 0.00849 0.59779 0 -0.47938 0 0.73287 -0.30549 0.68794 -2.05679
ASN_516 -4.9811 0.2747 5.00288 -0.17784 0.05238 0.26637 2.30302 -2.58405 -0.01758 -0.15726 -1.48637 -0.31179 0 0 0 0 0 -0.03713 0.00059 0 1.45216 0.12834 0 -0.93687 -0.02981 0.76802 -0.47135
SER_517 -3.65093 0.21754 5.03174 -0.02747 0.0067 0.02597 2.20821 -2.23295 -0 -0 -2.72987 -0.30875 0 0 0 -1.03471 0 -0.03028 0.01583 0.98887 0 -0.32251 0.60002 -0.77834 -0.32157 0.45588 -1.88663
LEU_518 -5.12847 0.61484 3.44538 -0.70059 0.25194 0.32686 1.87018 -1.99284 -0 -0 -1.29405 -0.07864 0 0 0 0 0 -0.01534 0.0997 1.81137 0 -0.20444 0 0.18072 -0.44808 0.58338 -0.67809
TRP_519 -5.63177 0.32259 3.53094 -0.68487 0.20321 0.3516 1.75661 -2.14461 -0.01758 -0.15726 -0.54936 -0.36925 0 0 0 0 0 -0.07775 0.00356 0 3.06638 -0.00487 0 1.6906 -0.39394 0.55002 1.44425
SER_520 -2.72257 0.2179 3.52405 -0.02845 0 0.04538 1.17425 -1.49157 -0 -0 -0.3887 -0.90768 0 0 0 0 0 -0.01128 0.00603 1.17658 0 0.1162 0.60217 -0.77834 -0.24481 0.27844 0.5676
PHE_521 -6.38286 0.49779 2.2163 -0.83126 0.16634 0.29574 1.51387 -1.79406 -0.04119 -0.23841 -1.41886 -0.35032 0 0 0 0 0 0.02591 0.00872 0 2.81095 -0.01204 0 1.0402 0.11103 0.63274 -1.74941
ASP_522 -6.49981 0.37377 8.83769 -0.24145 0.03936 0.84613 3.81834 -3.96002 -0.02114 -0.14344 -6.29508 -0.82025 0 0 -0.5816 0 0 -0.01724 0.1685 0 1.63767 -0.49604 0 -2.3716 0.05305 0.88685 -4.7863
GLN_523 -6.30227 0.23906 5.99092 -0.68337 0.17634 0.69998 2.55079 -2.79147 -0 -0 -2.35009 -0.3001 0 0 -0.6479 -0.87692 0 -0.04621 0.05933 0 3.01311 -0.26674 0 -0.18838 -0.29496 0.64416 -1.37472
ALA_524 -5.46617 0.60525 2.79673 -0.02136 0 0 1.67191 -2.27498 -0 -0 -1.23363 -0.3507 0 0 0 0 0 0.01363 0 0 0 -0.06853 0 1.8394 -0.25755 0.38368 -2.36232
SER_525 -6.12456 0.45172 6.08873 -0.02808 0 0.06478 3.01564 -3.00373 -0.01487 -0.16751 -3.48324 -0.59467 0 0 -0.5816 0 0 -0.02642 0.02156 0.76485 0 0.32886 0.6332 -0.77834 0.09184 0.24905 -3.09281
ALA_526 -6.93413 0.70961 4.06878 -0.02181 0 0 2.86083 -3.01238 -0.02114 -0.14344 -2.96633 -0.33368 0 0 0 0 0 0.0524 0 0 0 -0.19451 0 1.8394 0.00435 0.4115 -3.68055
LYS_527 -6.68705 0.20741 8.13684 -0.46631 0.08516 0.36974 4.12584 -3.50285 -0 -0 -5.3868 0.01244 0 0 0 -1.67771 0 0.01438 0.01347 2.40221 0 0.05596 0 -1.5107 -0.22579 0.48639 -3.54737
TYR_528 -6.85084 0.37494 5.42821 -1.02226 0.07285 0.38066 2.50557 -2.87528 -0 -0 -1.72685 -0.28781 0 0 0 0 0 -0.00567 0.07912 0 1.78187 -0.45501 0 1.2797 -0.01439 0.34004 -0.99515
GLN_529 -7.1113 0.44614 6.10469 -0.61981 0.07308 0.62711 2.9948 -3.12706 -0.00931 -0.12922 -2.75617 -0.28506 0 0 0 0 0 0.10074 0.05052 0 3.00938 -0.16213 0 -0.18838 -0.0783 0.3074 -0.75289
PHE_530 -10.045 1.30055 3.92141 -0.98108 0.10833 0.35791 2.86705 -3.05372 -0.00556 -0.03829 -2.23146 -0.16374 0 0 0 0 0 -0.00643 0.51702 0 2.56683 -0.45135 0 1.0402 -0.12751 0.37024 -4.05454
GLU_531 -6.12654 0.37058 7.73091 -0.64825 0.16209 1.19049 3.26101 -3.33699 -0.00066 -0.00297 -3.39297 -0.59471 0 0 0 -0.80337 0 0.0292 0.00185 0 3.66989 -0.25168 0 -2.7348 -0.27227 0.35149 -1.3977
LYS_532 -5.66371 0.60183 8.18229 -0.73623 0.11334 0.6772 4.07754 -3.4605 -0.00593 -0.04299 -6.45744 0.01581 0 0 0 -0.7825 0 -0.03265 0.25459 2.96243 0 0.0416 0 -1.5107 -0.44087 0.52752 -1.67938
TYR_533 -9.07974 0.95089 5.05584 -0.59036 0.2128 0.29378 3.22191 -3.29453 -0.01814 -0.1538 -2.80198 -0.33426 0 0 0 0 0 -0.01698 0.22562 0 3.22458 -0.07481 0.0429 1.2797 -0.23528 0.60411 -1.48774
VAL_534 -6.78489 0.62538 3.40266 -0.31237 0.24493 0.07175 2.47168 -2.59156 -0.00172 -0.00704 -2.01578 -0.10022 0 0 0 0 0 -0.06886 0.00286 0.04376 0 -0.33802 0 1.9342 -0.11228 0.39573 -3.13978
ARG_535 -6.39189 0.43364 7.72216 -0.46034 0.04998 0.23973 3.48936 -3.28224 -0.02349 -0.19595 -4.0819 0.39559 0 0 0 -1.85754 0 0.03635 0.24904 2.06118 0 -0.13457 0 -1.2888 -0.26573 0.52618 -2.77924
ASP_536 -3.31349 0.37542 6.0692 -0.10338 0.00479 0.31088 2.60955 -2.46008 -0 -0 -5.13636 -0.2297 0 0 0 -0.7825 0 0.01888 0.01719 0 1.88059 0.01137 0 -2.3716 -0.32768 0.56877 -2.85818
TYR_537 -7.10059 0.9546 3.77332 -1.02198 0.06519 0.39374 1.84081 -2.24609 -0.02681 -0.2081 -2.15899 -0.27192 0 0 0 -0.3978 0 0.05254 0.29312 0 1.84533 -0.26102 0.19334 1.2797 0.01335 0.8903 -2.09795
THR_538 -4.14565 0.4046 3.53624 -0.19663 0.10647 0.0725 1.48867 -1.90808 -0.01048 -0.0806 -2.16802 -1.11413 0 0 0 -0.39481 0 -0.02155 0.00639 1.06468 0 -0.70411 2.29791 -1.0874 0.02003 1.28678 -1.54721
GLY_539 -0.73424 0.03061 0.58987 -0.00013 0 0 0.23419 -0.3542 -0.00023 -0.00288 -0.26518 -0.38641 0 0 0 0 0 0.01398 0 0 0 0.35889 0 0.83697 0.80881 9.9152 11.0453
GLY_540 -1.06114 0.07352 1.10102 -0.0009 0 0 0.09097 -0.59562 -0 -0 0.37581 -0.0992 0 0 0 0 0 -0.09707 0 0 0 -0.87921 0 0.83697 0.87469 14.3581 14.9779
SER_541 -1.58669 0.1228 1.76031 -0.0257 0 0.06121 0.56275 -0.79244 -0.00066 -0.00297 0.60954 -0.39038 0 0 0 0 0 0.006 0.00175 0.03452 0 -0.56041 0.61512 -0.77834 -0.16177 5.07747 4.55211
LEU_542 -3.46054 0.3713 3.49726 -0.47949 0.16997 0.10754 1.63415 -1.60491 -0.0177 -0.13746 -0.80746 0.23423 0 0 0 0 0 0.21004 0.12461 0.29931 0 -0.29127 0 0.18072 -0.33587 0.42052 0.11495
SER_543 -3.04943 0.2003 3.59695 -0.02965 0 0.07473 1.2861 -1.69251 -0.00459 -0.02928 0.23794 -0.51202 0 0 0 0 0 -0.00086 0.00011 1.2956 0 0.27545 0.60185 -0.77834 2.52305 0.89918 4.89457
GLU_544 -4.47876 0.23817 5.53776 -0.30313 0.04953 0.39985 2.60751 -2.30342 -0.02908 -0.2576 -4.00303 -0.34968 0 0 0 -1.62069 0 0.0549 0.00808 0 4.54283 -0.1957 0 -2.7348 2.43759 0.91255 0.51285
ASP_545 -4.65232 0.4451 5.53444 -0.20784 0.13469 0.70969 2.48354 -2.53204 -0 -0 -2.61373 -3.65938 0 0 0 0 0 -0.06879 0.16608 0 2.67873 0.35061 0 -2.3716 0.16292 0.9261 -2.5138
ASN_546 -2.88043 0.17171 3.64611 -0.31045 0.13201 0.53209 1.37628 -1.68611 -6e-05 -0.00092 1.16668 -0.76718 0 0 0 0 0 -0.0638 0.02221 0 1.76947 -0.5711 0 -0.93687 0.3439 0.5796 2.52313
GLY_547 -1.96737 0.25997 1.4889 -5e-05 0 0 0.30549 -0.97232 -0 -0 0.17718 -0.41288 0 0 0 0 0 -0.17648 0 0 0 -1.45221 0 0.83697 -0.525 0.08749 -2.3503
VAL_548 -6.70475 0.76628 3.43378 -0.28099 0.18618 0.06218 2.41221 -2.53274 -0.02609 -0.15566 -1.62623 -0.40789 0 0 0 0 0 0.01137 0.07 0.26058 0 -0.48121 0 1.9342 -0.31163 0.25653 -3.13388
ASP_549 -3.04783 0.04141 4.01225 -0.27031 0.04632 0.89072 1.59936 -1.74478 -0.01833 -0.11228 -2.40455 -0.53662 0 0 0 -0.73054 0 0.02993 0.0183 0 2.09827 -0.70812 0 -2.3716 0.17695 0.4381 -2.59334
PHE_550 -6.3576 0.56476 4.95408 -0.59938 0.0313 0.29136 2.32547 -2.64294 -0.02003 -0.13513 -0.72407 0.32032 0 0 0 0 0 -0.01521 0.03376 0 2.15472 -0.27199 0 1.0402 0.00392 0.38882 1.34236
ASN_551 -2.27168 0.14038 2.16539 -0.39508 0.09589 0.77854 0.67493 -1.12556 -0 -0 -0.93002 -1.91591 0 0 0 0 0 -0.02961 0.12344 0 2.25255 -0.7487 0 -0.93687 -0.04538 0.36072 -1.80699
LYS_552 -4.77076 0.44402 5.75916 -0.34157 0.04967 0.20993 2.78626 -2.39784 -0 -5e-05 -3.22777 -0.20486 0 0 0 0 0 -0.01997 0.25647 1.46585 0 0.25105 0 -1.5107 0.39786 0.4844 -0.36885
ASN_553 -4.18901 0.40343 3.3082 -0.19078 0.01465 0.30183 1.3197 -1.82497 -0 -0 -1.46803 -0.60729 0 0 0 -0.81951 0 -0.02674 0.0014 0 2.65502 -0.50578 0 -0.93687 0.56639 0.57514 -1.42321
THR_554 -3.19443 0.45715 3.02877 -0.17972 0.08069 0.06561 1.8573 -1.64381 -0.00215 -0.03785 -3.04056 0.06227 0 0 -0.73368 0 0 -0.04279 0.01262 0.0562 0 0.0561 2.29467 -1.0874 0.16792 0.40852 -1.4146
ALA_555 -2.66686 0.33308 1.65792 -0.02505 0.0001 0 0.891 -1.17914 -0.00986 -0.07707 -0.25865 -0.2235 0 0 0 0 0 -0.04881 0 0 0 -0.10018 0 1.8394 -0.47649 0.29165 -0.05245
LEU_556 -6.70835 0.59901 1.0664 -0.53923 0.20417 0.12907 1.00136 -1.53761 -0.0203 -0.16085 -1.19177 0.28696 0 0 -0.94878 0 0 -0.04629 0.07277 0.39235 0 -0.1345 0 0.18072 -0.66431 0.31987 -7.69931
ASP_557 -4.82958 0.30007 6.72414 -0.23327 0.10379 0.74856 3.46445 -2.90082 -0 -0 -4.34142 -1.2593 0 0 -1.53063 0 0 -0.06787 0.02238 0 2.0448 -0.77949 0 -2.3716 -0.38155 0.40364 -4.88369
LYS_558 -6.37457 0.2877 6.3015 -0.33993 0.05066 0.17634 3.11653 -2.77939 -0.00928 -0.02259 -3.10378 0.01866 0 0 0 -0.81163 0 -0.04385 0.25602 1.73446 0 -0.05739 0 -1.5107 -0.48297 0.52226 -3.07195
ASN_559 -4.15106 0.24568 5.2612 -0.17523 0.02919 0.26246 2.49391 -2.4873 -0 -0 -2.5161 -0.29032 0 0 -0.13675 0 0 0.18401 5e-05 0 1.56533 0.24137 0 -0.93687 -0.17797 0.41539 -0.17302
TYR_560 -7.37861 0.48526 6.73446 -0.91253 0.04551 0.30161 3.4541 -3.19741 -0.00045 -0.00542 -3.26057 -0.30945 0 0 -0.5406 0 0 -0.00771 0.00565 0 1.7966 -0.37202 0.00184 1.2797 0.15431 0.32156 -1.40418
LEU_561 -9.62496 1.13527 3.75005 -0.59128 0.09155 0.17159 2.97966 -2.89037 -0 -0 -3.14195 0.11273 0 0 0 0 0 0.06653 0.0723 0.8116 0 -0.20567 0 0.18072 0.04809 1.08797 -5.94617
LEU_562 -7.77468 0.73776 3.60048 -0.51124 0.22324 0.13983 1.59304 -2.64326 -0 -0 -1.16396 0.25162 0 0 0 0 0 -0.06149 0.13604 0.27937 0 -0.31111 0 0.18072 -0.19016 1.34549 -4.16832
ASN_563 -3.96735 0.21984 4.25811 -0.18581 0.01935 0.2847 1.46968 -2.01086 -0 -0 -1.37118 -0.28746 0 0 0 0 0 -0.05634 0.0048 0 1.82169 0.024 0 -0.93687 0.00931 0.68702 -0.01735
ASN_564 -4.47511 0.26798 4.12446 -0.19938 0.00964 0.313 1.63231 -1.96498 -0.02105 -0.1326 -1.13732 -0.45054 0 0 0 0 0 0.05234 0.01614 0 1.91409 -0.05294 0 -0.93687 0.42618 0.57815 -0.03649
LYS_565 -8.31766 0.74355 8.25785 -0.78041 0.40423 0.46881 3.64636 -3.33225 -0.06741 -0.23906 -2.92301 0.20235 0 0 0 -0.38127 0 -0.01156 0.11777 1.93543 0 -0.12732 0 -1.5107 0.51859 0.73103 -0.66467
ILE_566 -6.95068 1.12178 2.32158 -0.52199 0.34452 0.11374 1.26168 -1.739 -0.01553 -0.14082 -0.64767 -0.1507 0 0 0 0 0 0.12068 0.06952 0.65561 0 -0.33684 0 0.73287 6.08171 1.86296 4.18342
PRO_567 -3.88401 0.77236 2.52518 -0.13198 0.01694 0.08185 0.28859 -1.00629 -0.00621 -0.0489 -0.49152 0.56041 0 0 0 0 0 -0.01049 0.01348 0.10993 0 0.1266 0 -2.4119 6.08133 1.78735 4.37272
SER_568 -2.58828 0.20566 2.99068 -0.03968 0.01518 0.07785 1.05755 -1.40055 -0.02789 -0.18757 -1.04387 -0.25789 0 0 0 0 0 0.05344 0.04107 0.50416 0 0.02826 0.60331 -0.77834 2.1504 0.53787 1.94138
ASN_569 -5.17885 0.25963 5.42636 -0.28954 0.11602 0.48014 2.1796 -2.60386 -0 -0 -0.88516 -0.93626 0 0 -0.85024 -0.65999 0 0.03033 0.00152 0 1.92514 -0.75645 0 -0.93687 2.30727 0.57038 0.19915
ASN_570 -5.46677 0.34342 5.32413 -0.23214 0.04998 0.33496 1.97434 -2.62757 -0.0115 -0.06634 -2.23991 -0.48827 0 0 0 -0.69102 0 -0.0444 0.08252 0 2.5753 -0.65434 0 -0.93687 0.14126 0.5081 -2.12511
VAL_571 -5.79963 0.95956 2.82316 -0.30695 0.28185 0.0759 1.77207 -1.93681 -0.00137 -0.00402 -0.25513 -0.24244 0 0 -0.85024 0 0 0.11292 0.1102 0.10602 0 -0.25275 0 1.9342 -0.35533 0.64308 -1.18571
GLU_572 -2.3793 0.11487 2.77457 -0.26113 0.03725 0.29352 0.91232 -1.24728 -0 -0 -1.34426 -0.23835 0 0 0 -0.46938 0 -0.03567 0.04146 0 3.03698 0.19626 0 -2.7348 -0.01574 0.70817 -0.61052
GLU_573 -4.88227 0.28306 6.57736 -0.50662 0.0532 0.70113 2.10111 -2.52103 -0.03999 -0.21325 -2.73233 -1.12538 0 0 0 0 0 -0.07277 0.03036 0 3.54271 0.17323 0 -2.7348 0.18495 0.37386 -0.80746
ALA_574 -2.76155 0.09354 2.66614 -0.02786 0.00463 0 1.12107 -1.48966 -0.04528 -0.30096 -0.77265 -0.44022 0 0 -0.53397 0 0 -0.0698 0 0 0 0.08482 0 1.8394 -0.14961 0.29532 -0.48664
GLY_575 -2.78255 0.3325 3.18004 -0.00026 0 0 1.36116 -1.56704 -0.01222 -0.05799 -1.34781 -0.17411 0 0 0 0 0 -0.12538 0 0 0 -1.13612 0 0.83697 -0.21494 0.19845 -1.50929
SER_576 -2.95625 0.12791 2.95786 -0.02382 0 0.05602 0.87218 -1.31465 -0.02497 -0.23537 -0.47402 -0.60625 0 0 0 0 0 -0.02545 0.00183 0.16544 0 -0.47179 0.60694 -0.77834 -0.15494 0.13077 -2.1469
LYS_577 -4.25336 0.23849 5.23921 -0.61738 0.1718 0.61862 1.59199 -2.10702 -0.0106 -0.08411 -1.58202 -0.08103 0 0 0 0 0 0.06021 0.03041 2.30166 0 0.20201 0 -1.5107 -0.07025 0.1712 0.30914
ASN_578 -4.35201 0.20132 4.78014 -0.207 0.05393 0.33548 2.16909 -2.12191 -0.01308 -0.09246 -2.65737 -0.45379 0 0 0 -0.49483 0 -0.06155 0.02562 0 2.07787 -0.62391 0 -0.93687 -0.1759 0.23849 -2.30874
TYR_579 -7.29642 0.5985 4.84053 -1.08614 0.13729 0.65471 1.78902 -2.4761 -0.03816 -0.27508 -1.14427 -0.24156 0 0 0 -0.38514 0 -0.0065 0.04297 0 2.26528 -0.40611 0.11247 1.2797 -0.50002 0.34706 -1.78794
VAL_580 -7.28815 1.09102 2.0134 -0.35483 0.54025 0.07703 2.76636 -2.11596 -0.01349 -0.04474 -2.58782 -0.79649 0 0 0 0 0 0.10839 0.39786 1.7766 0 -0.78205 0 1.9342 -0.3392 0.66632 -2.95129
HIS_D_581 -9.27042 0.78652 7.37898 -0.64978 0.06299 0.59612 3.28203 -3.65021 -4e-05 -0.00011 -3.99579 -0.44996 0 0 0 -0.93075 0 0.02879 0.00829 0 2.50051 -0.20433 0 -0.45461 0.08006 0.79188 -4.08984
TYR_582 -10.6624 0.76187 3.60681 -0.62775 0.04438 0.30031 3.28593 -3.01701 -0.01573 -0.05148 -3.3599 -0.15153 0 0 0 0 0 -0.05231 0.02285 0 2.22539 -0.02449 0.00081 1.2797 0.17985 0.53754 -5.7171
ILE_583 -10.1472 1.14863 4.01699 -0.53891 0.60571 0.1421 2.95176 -3.00691 -0.0002 -0.0005 -2.75096 -0.31864 0 0 0 0 0 -0.02822 0.08167 0.24541 0 -0.47272 0 0.73287 -0.10536 0.67738 -6.76706
ILE_584 -9.60101 1.30663 2.54981 -0.52325 0.54441 0.11853 2.70244 -2.51827 -0.00223 -0.00675 -2.51809 0.02029 0 0 0 0 0 -0.04147 0.21722 0.32666 0 -0.68336 0 0.73287 -0.23618 0.81848 -6.79327
GLN_585 -8.96231 0.36599 7.88097 -0.38347 0.06566 0.27841 3.88518 -3.813 -0.05183 -0.22738 -3.91596 -0.36029 0 0 -0.80513 -0.9118 0 -0.05302 0.09007 0 2.95469 0.22414 0 -0.18838 -0.1149 0.64523 -3.39713
LEU_586 -7.52305 1.10791 2.01195 -0.51615 0.60382 0.10741 1.22294 -2.07109 -0 -0 -1.11828 0.03008 0 0 0 0 0 0.04014 0.04401 2.81428 0 -0.28487 0 0.18072 0.16582 0.57475 -2.6096
GLN_587 -6.77137 0.34455 6.61452 -0.22569 0.03743 0.17545 2.95603 -3.09548 -0.03305 -0.19316 -2.7808 -0.48667 0 0 -1.3829 0 0 0.11763 0.06831 0 3.2244 -0.00816 0 -0.18838 -0.01591 0.6357 -1.00754
GLY_588 -3.81339 0.16669 3.77294 -6e-05 0 0 1.32203 -1.99141 -0 -0 -0.30498 -0.38171 0 0 0 0 0 -0.08423 0 0 0 0.18581 0 0.83697 -0.01009 0.51207 0.21062
ASP_589 -6.78087 0.42688 10.2712 -0.29713 0.02619 1.02261 5.28025 -4.2477 -0.04627 -0.30657 -6.42334 -1.50553 0 0 -1.3891 -0.76062 0 0.03132 0.0015 0 4.03248 0.02868 0 -2.3716 0.00386 0.4844 -2.51937
ASP_590 -3.51674 0.06314 4.5832 -0.11858 0.01412 0.36808 1.55393 -2.0312 -0.02439 -0.13281 -2.04261 -0.44636 0 0 0 0 0 -0.05684 0.00768 0 2.6467 -0.21046 0 -2.3716 -0.35917 0.5182 -1.5557
ILE_591 -8.06129 0.92434 5.18621 -0.66089 0.471 0.14422 3.74079 -3.31827 -0 -0 -2.89949 0.20878 0 0 -0.59921 0 0 0.08751 0.34585 0.69061 0 -0.46672 0 0.73287 -0.28783 0.61346 -3.14807
SER_592 -6.52915 0.31743 7.44236 -0.02844 0 0.02206 3.73252 -3.50827 -0.02232 -0.13397 -5.23459 -0.08798 0 0 -0.7899 -0.76062 0 0.06344 0.00069 0.51062 0 0.29071 1.72208 -0.77834 -0.04085 0.79653 -3.01598
TYR_593 -7.87361 0.44759 5.9595 -0.91076 0.0863 0.36485 3.09516 -3.19897 -0.00986 -0.07707 -2.74737 -0.27763 0 0 -0.85327 0 0 0.00356 0.10282 0 1.88436 -0.36119 0.03104 1.2797 -0.03497 0.5187 -2.57113
GLU_594 -6.75187 0.26771 7.78322 -0.58524 0.10136 1.05538 4.10292 -3.50124 -0 -0 -5.4334 -0.67617 0 0 0 -1.26251 0 0.05065 0.01545 0 3.59061 -0.26145 0 -2.7348 -0.23665 0.32524 -4.1508
ALA_595 -6.27614 0.65948 4.48368 -0.02204 0 0 3.10522 -2.9581 -0.00819 -0.09014 -2.88516 -0.34626 0 0 0 0 0 -0.00389 0 0 0 -0.24046 0 1.8394 -0.45292 0.34005 -2.85548
THR_596 -7.39658 0.64008 5.55545 -0.19556 0.09098 0.06584 3.37867 -3.07929 -0 -0 -3.43893 -0.033 0 0 0 0 0 0.00665 0.03962 0.05682 0 -0.01265 2.33835 -1.0874 -0.11889 0.39131 -2.79852
CYS_597 -7.43492 0.29708 4.80396 -0.04834 0 0.01633 2.79746 -2.55119 -0 -0 -3.63757 -0.01862 0 0 0 0 0 0.04175 0.02421 0.28091 0 0.2863 0 3.6196 0.15478 0.42781 -0.94045
ASN_598 -7.02014 0.21108 7.50499 -0.28114 0.00134 0.55042 3.27635 -3.57798 -0.00819 -0.09014 -2.82119 -0.18307 0 0 -0.54661 0 0 -0.01381 0.04476 0 2.57567 0.61209 0 -0.93687 0.34733 0.34264 -0.01246
LEU_599 -7.35463 0.63984 3.67389 -0.48632 0.1585 0.11676 1.95094 -2.47738 -0 -0 -1.17972 0.2216 0 0 0 0 0 -0.00422 0.10443 0.3218 0 -0.27766 0 0.18072 0.10396 0.36282 -3.94467
PHE_600 -12.3861 1.8868 4.31301 -0.73538 0.02012 0.19775 3.1827 -3.52789 -0.00139 -0.00938 -1.77708 -0.08253 0 0 0 0 0 0.00664 0.17655 0 1.98775 -0.24585 0 1.0402 -0.02716 0.56773 -5.41348
SER_601 -6.51446 0.46159 6.08274 -0.0351 0.00027 0.03757 2.33845 -2.84252 -0.01508 -0.1354 -1.65843 -0.32038 0 0 0 -0.65999 0 0.52448 0.14921 0.18657 0 -0.07031 1.79184 -0.77834 -0.18459 0.70997 -0.93189
LYS_602 -5.85805 0.47068 5.99401 -0.46582 0.1418 0.29508 1.82629 -2.48229 -0.01786 -0.07116 -1.74315 -0.24668 0 0 0 0 0 -0.05657 0.15312 2.10769 0 -0.04657 0 -1.5107 -0.54114 0.53414 -1.51718
ASN_603 -5.95399 0.60133 6.83578 -0.34751 0.04057 0.70086 3.9261 -3.07695 -0.03035 -0.22868 -4.26556 -0.57219 0 0 0 -1.454 0 0.33369 0.00396 0 1.82017 -0.85746 0 -0.93687 0.08042 0.99245 -2.38821
PRO_604 -7.6866 1.09067 3.23869 -0.09542 0.00056 0.05918 1.73166 -1.73062 -0.00412 -0.05535 -0.03378 0.71128 0 0 0 0 0 -0.00309 0.08909 0.38027 0 -0.15547 0 -2.4119 0.26915 1.08044 -3.52535
LYS_605 -4.27266 0.20487 3.75595 -0.31779 0.03675 0.16835 1.89895 -1.78193 -0.01976 -0.11641 -1.16502 -0.18895 0 0 -1.14753 0 0 0.03958 0.01545 1.78683 0 -0.14923 0 -1.5107 -0.23336 0.33991 -2.65671
ASN_606 -5.99046 0.25383 5.2424 -0.18355 0.00469 0.27862 2.70905 -2.72552 -0.02215 -0.1992 -2.1076 -0.55735 0 0 0 -1.06886 0 0.03803 0.02206 0 1.97975 -0.05973 0 -0.93687 0.0375 0.31224 -2.97311
SER_607 -6.27219 0.842 5.39355 -0.03166 6e-05 0.02062 2.9506 -2.71591 -0.03581 -0.27502 -1.5704 -0.06807 0 0 0 -0.12884 0 -0.01681 0.01383 0.51522 0 -0.01674 1.75109 -0.77834 0.20307 0.47763 0.25789
ILE_608 -8.75794 0.78769 3.45776 -0.4746 0.33525 0.1096 2.64654 -2.58333 -0.00214 -0.00587 -2.77238 -0.1213 0 0 0 0 0 -0.02888 0.06759 0.3097 0 -0.59098 0 0.73287 -0.17975 0.55714 -6.51303
ILE_609 -9.46804 1.53334 2.3787 -0.47762 0.45344 0.11212 3.08676 -2.44636 -0.00277 -0.00977 -2.72783 0.09375 0 0 0 0 0 0.0784 0.30365 0.48303 0 -0.67137 0 0.73287 -0.41859 0.76173 -6.20457
ILE_610 -9.39532 1.21599 3.05755 -0.48453 0.36353 0.1146 3.09672 -2.65497 -0.00342 -0.0324 -3.5293 -0.15128 0 0 0 0 0 -0.04147 0.03521 0.31402 0 -0.72432 0 0.73287 -0.46685 0.84736 -7.70599
GLN_611 -9.59363 0.673 6.99173 -0.28388 0.02845 0.2032 4.20722 -3.70802 -0.00277 -0.00977 -4.27815 -0.68169 0 0 -1.68247 -0.9118 0 0.01961 0.35241 0 3.42078 -0.03441 0 -0.18838 0.03726 1.07943 -4.36188
ARG_612 -7.05042 0.92168 6.23371 -1.74901 0.56639 1.99616 3.11334 -3.06307 -0.04279 -0.16757 -2.19728 -2.09616 0 0 0 -1.4732 0 0.00455 0.1275 3.22569 0 -0.18671 0 -1.2888 0.00478 1.21072 -1.91049
ASN_613 -8.17673 0.35829 7.46144 -0.28257 0.00859 0.55657 1.97834 -3.64266 -0.00128 -0.02653 -1.88507 -0.90577 0 0 0 -0.81951 0 -0.10542 0.04037 0 3.0636 0.21837 0 -0.93687 -0.11821 0.64104 -2.57402
MET_614 -9.21639 1.3448 6.275 -0.3177 0.1495 0.1666 2.17644 -3.46179 -0 -0 -0.09888 -0.51643 0 0 0 0 0 -0.01439 0.19224 2.25688 0 0.12415 0 0.60916 0.57695 0.73634 0.98249
ASN_615 -2.02001 0.09868 2.59646 -0.17495 0.01986 0.26378 0.61871 -1.23037 -0.00834 -0.06358 -0.03193 -0.39567 0 0 0 -0.64872 0 0.01894 0.02467 0 1.56765 0.16934 0 -0.93687 0.48654 0.7444 1.0986
GLU_616 -1.76333 0.29707 2.24135 -0.19266 0.02973 0.27706 0.61 -1.06576 -0 -0 -0.02795 -0.50717 0 0 0 0 0 0.01775 0.00011 0 3.10675 0.15675 0 -2.7348 0.60446 0.30234 1.35168
SER_617 -2.95124 0.17527 3.01276 -0.03207 0.0343 0.03117 0.80093 -1.32736 -0.01343 -0.13774 -0.43387 -0.16411 0 0 0 0 0 0.02357 0.00033 0.28143 0 0.25723 0.60237 -0.77834 1.24649 0.36121 0.9889
ALA_618 -4.20373 0.41048 2.18509 -0.02994 0.01327 0 1.24023 -1.82074 -0.02051 -0.21 -1.24553 -0.53224 0 0 0 0 0 0.01648 0 0 0 -0.09286 0 1.8394 0.81093 0.30493 -1.33475
LYS_619 -5.00533 0.34414 5.0746 -0.30008 0.0319 0.1285 1.95666 -2.24847 -0.01343 -0.13774 -3.54777 0.06482 0 0 0 0 0 -0.00214 0.10273 1.89306 0 -0.07744 0 -1.5107 0.09298 0.29784 -2.85587
SER_620 -5.83471 0.98156 4.92348 -0.02925 0.00142 0.02459 2.97491 -2.5334 -0.00549 -0.02246 -2.94658 -0.03311 0 0 0 0 0 0.03323 0.00314 0.43698 0 0.12786 0.60014 -0.77834 -0.05344 0.60967 -1.51982
TYR_621 -9.43775 0.85841 4.22393 -0.62557 0.05328 0.35079 3.11466 -2.81424 -0.0203 -0.16085 -3.1705 -0.17475 0 0 0 0 0 -0.00768 0.04586 0 1.91106 -0.16109 0.00705 1.2797 -0.10198 0.61602 -4.21395
PHE_622 -9.11962 1.35483 3.56349 -1.12279 0.13841 0.66719 2.32118 -2.58758 -0 -0 -3.18404 -0.07674 0 0 0 0 0 0.01213 0.12968 0 1.6187 -0.50761 0 1.0402 -0.27709 0.80964 -5.22001
LEU_623 -7.40328 1.11374 2.51719 -0.48548 0.33162 0.07951 1.1815 -2.05573 -0.03012 -0.26045 -1.97102 0.32255 0 0 0 0 0 -0.00926 0.10667 0.36743 0 -0.26078 0 0.18072 -0.39123 1.08927 -5.57715
SER_624 -4.46109 0.29722 5.16849 -0.03718 0.00542 0.06175 2.20829 -2.38182 -0 -0 -0.7689 -0.49006 0 0 -0.36367 0 0 -0.03144 0.14709 0.14713 0 -0.49733 2.32806 -0.77834 -0.34008 0.62825 0.84177
ASP_625 -1.94818 0.0518 2.77908 -0.10666 0.00364 0.31968 0.82827 -1.11645 -0 -0 -0.85153 -0.33774 0 0 0 -0.39011 0 0.1736 0.09199 0 1.72265 0.11983 0 -2.3716 -0.29365 0.31069 -1.01467
ASP_626 -2.20831 0.22126 3.75006 -0.10597 0.00576 0.30856 1.62115 -1.63162 -0.0047 -0.05156 -1.7124 -1.10927 0 0 -1.20702 0 0 -0.02617 0.00263 0 2.38577 -0.35143 0 -2.3716 -0.29811 0.40088 -2.38207
GLY_627 -1.44308 0.12722 2.31532 -0.00028 0 0 0.73668 -1.00337 -0 -0 -1.07342 -0.19426 0 0 -0.84335 0 0 -0.07919 0 0 0 -0.36891 0 0.83697 -0.04746 0.51836 -0.51878
GLU_628 -1.48674 0.12639 0.70662 -0.24621 0.07875 0.41826 0.09843 -0.51684 -0 -0 0.322 -0.41746 0 0 0 0 0 -0.07283 0.0103 0 2.68973 0.02681 0 -2.7348 0.01751 0.68636 -0.29371
SER_629 -3.95952 0.26671 3.43067 -0.02915 0 0.05299 1.61888 -1.8539 -0.01508 -0.08545 -1.05288 -1.0043 0 0 0 0 0 -0.00388 0.00142 0.23765 0 -0.30299 0.60088 -0.77834 0.09975 0.60516 -2.17136
ILE_630 -7.71008 0.93895 0.89277 -0.47609 0.37798 0.10415 0.7576 -1.56409 -0.00928 -0.02259 -0.5382 0.00833 0 0 0 0 0 -0.03427 0.18159 0.36969 0 -0.7412 0 0.73287 -0.10884 0.37755 -6.46314
LEU_631 -5.86016 0.63828 3.59164 -0.47133 0.22191 0.0881 2.23202 -2.13109 -0.01038 -0.03389 -2.27985 0.19248 0 0 0 0 0 0.10411 0.02802 0.49708 0 -0.33051 0 0.18072 -0.38519 0.40977 -3.31826
GLU_632 -3.98212 0.27866 4.1271 -0.21701 0.04715 0.32686 1.73109 -1.72062 -0 -0 -3.68132 -0.45577 0 0 0 -0.81163 0 0.18067 0.03053 0 3.20925 0.0813 0 -2.7348 -0.12994 0.53377 -3.18682
LEU_633 -6.12533 0.78563 3.23398 -0.46219 0.18465 0.09159 2.06802 -1.98576 -0.03007 -0.25335 -2.40686 -0.01357 0 0 0 0 0 0.00058 0.0841 0.82519 0 0.02532 0 0.18072 0.12192 0.75573 -2.9197
ASN_634 -3.29596 0.36964 3.55598 -0.16163 0.03668 0.22121 1.63523 -1.5292 -0.02243 -0.27156 -1.90018 -0.60436 0 0 -0.66796 0 0 0.18965 0.00907 0 2.05632 -0.24294 0 -0.93687 0.10657 0.68881 -0.76392
LYS_635 -3.7848 0.42073 3.27719 -0.34136 0.07776 0.21897 1.55303 -1.49458 -0 -0 -1.40404 -0.32866 0 0 -1.12531 0 0 0.00355 0.00113 1.44815 0 -0.0997 0 -1.5107 -0.02398 0.4138 -2.69881
TYR_636 -7.89344 1.09358 1.62258 -0.65717 0.17877 0.4147 1.21393 -1.90799 -0.03665 -0.27082 -0.82646 -0.26338 0 0 0 0 0 0.00221 0.6922 0 3.07947 0.16043 0.00303 1.2797 0.08636 0.44389 -1.58505
ARG_637 -6.35643 0.42876 6.64033 -0.95172 0.31328 0.49642 2.91375 -2.76688 -0.01394 -0.14025 -5.14918 0.72046 0 0 0 -1.55532 0 0.12757 0.12164 2.43042 0 0.09881 0 -1.2888 0.0326 0.53351 -3.36499
ILE_638 -7.89599 1.5358 1.84607 -0.5501 0.9511 0.10494 1.2808 -1.83069 -0.01389 -0.13996 -0.90265 0.19918 0 0 -0.41518 0 0 0.07173 0.64927 1.34777 0 -0.44153 0 0.73287 0.1592 1.93883 -1.37245
PRO_639 -6.25113 1.068 2.87097 -0.20393 0.00913 0.15099 1.40816 -1.34974 -0.00036 -0.00097 -1.94791 -0.0863 0 0 0 0 0 0.15525 0.00064 0.72323 0 -0.89344 0 -2.4119 -0.11391 2.12874 -4.74446
GLU_640 -2.56429 0.29124 3.14234 -0.45137 0.22934 1.40447 1.41478 -1.424 -0.0236 -0.15728 -1.40807 -2.96645 0 0 0 0 0 -0.07389 0.00186 0 3.87449 -0.22111 0 -2.7348 -0.46377 0.65318 -1.47696
ARG_641 -5.11297 0.20203 6.36302 -1.06002 0.20663 0.74401 2.94809 -2.74391 -0.04332 -0.28892 -3.88207 -0.06044 0 0 -1.14753 -0.39011 0 -0.06239 0.43083 2.96599 0 -0.19371 0 -1.2888 -0.35182 0.57831 -2.18709
LEU_642 -9.04476 0.99499 3.90492 -0.50748 0.27702 0.14838 2.7699 -2.68896 -0 -0 -1.32898 0.11043 0 0 0 0 0 -0.03859 0.01865 0.1233 0 -0.13957 0 0.18072 -0.51053 0.88012 -4.85047
LYS_643 -5.79695 0.35858 4.8508 -0.75646 0.30657 0.78972 1.80333 -2.25158 -0.03075 -0.21772 -1.32435 -0.17428 0 0 0 0 0 -0.07375 0.17237 4.14786 0 -0.04963 0 -1.5107 -0.52636 0.64933 0.36602
ASN_644 -2.94832 0.24093 3.55878 -0.18958 0.02237 0.29711 0.60559 -1.54698 -0.01784 -0.08102 -0.54268 -0.47037 0 0 0 0 0 -0.06968 0.0245 0 1.98382 -0.49441 0 -0.93687 -0.6453 0.20745 -1.0025
LYS_645 -7.02198 0.75254 5.71305 -0.57442 0.20287 0.57505 1.96785 -2.58653 -0 -0 -1.02782 0.34094 0 0 0 0 0 0.08461 0.34426 1.69657 0 -0.03634 0 -1.5107 -0.368 0.40652 -1.04153
GLU_646 -4.48782 0.24449 5.62319 -0.21614 0.02971 0.32261 3.1334 -2.25863 -0.01316 -0.04481 -5.04294 -0.54941 0 0 0 -0.43146 0 -0.03427 0.03421 0 2.93634 -0.13064 0 -2.7348 0.11898 0.72955 -2.7716
LYS_647 -6.7665 0.52392 6.30663 -0.39389 0.06149 0.18232 3.21637 -2.66705 -0.00077 -0.00205 -3.8696 0.09514 0 0 0 -0.39806 0 0.02905 0.05158 2.0947 0 0.27884 0 -1.5107 0.07254 0.6094 -2.08664
VAL_648 -6.70891 0.46861 1.4143 -0.39093 0.42243 0.1002 2.33547 -1.89681 -0.01851 -0.06203 -2.3857 -0.45532 0 0 0 0 0 -0.04812 0.01099 1.56107 0 -0.52524 0 1.9342 -0.10864 0.58124 -3.7717
LYS_649 -7.61623 0.34002 6.6203 -0.37371 0.03915 0.18774 2.78447 -2.92656 -0.02909 -0.16642 -3.11354 0.00594 0 0 0 0 0 -0.0474 0.01381 1.94342 0 0.3133 0 -1.5107 -0.05784 0.59577 -2.99756
VAL_650 -6.80114 0.91643 2.54815 -0.27816 0.2196 0.06066 2.61292 -2.25779 -0.01355 -0.04465 -2.93726 -0.39011 0 0 0 0 0 -0.07662 0.19041 0.21659 0 -0.69611 0 1.9342 -0.12208 0.42712 -4.49137
THR_651 -7.37455 0.38108 4.56926 -0.1647 0.0887 0.05983 3.40919 -2.8117 -0.01284 -0.06751 -3.73737 0.0389 0 0 0 -0.80191 0 -0.02493 0.03084 0.15925 0 -0.16008 2.5739 -1.0874 -0.12728 0.58346 -4.47583
PHE_652 -10.5101 1.38069 0.72411 -0.58728 0.08598 0.3061 2.40692 -2.28083 -0.02501 -0.10005 -2.57847 0.01354 0 0 0 0 0 0.03037 0 0 2.32946 -0.18865 0 1.0402 0.06382 0.72847 -7.1607
ILE_653 -9.28156 0.9541 3.41309 -0.58021 0.55727 0.16172 2.94737 -2.94053 -0.00413 -0.01197 -3.5903 0.02147 0 0 0 0 0 -0.04861 0.17463 3.06096 0 -0.74577 0 0.73287 -0.2358 0.76262 -4.65279
GLY_654 -4.33904 0.88357 2.8403 -0.00304 0 0 1.46792 -1.90544 -0.01681 -0.07262 -1.16377 -0.44313 0 0 0 0 0 -0.07618 0 0 0 -1.52542 0 0.83697 0.0434 0.86724 -2.60603
HIS_655 -6.92527 0.34668 5.3517 -0.46183 0.03446 0.51317 3.12581 -2.93938 -0.05261 -0.31221 -4.2616 -0.17127 0 0 -1.75851 0 0 0.03272 0.00881 0 1.95406 -0.09662 0 -0.45461 0.22116 0.68444 -5.16088
GLY_656 -3.7388 0.26046 3.40527 -0.00032 0 0 1.56644 -1.75564 -0.01887 -0.15719 -1.89639 -0.1994 0 0 -0.51165 0 0 -0.09742 0 0 0 -0.17444 0 0.83697 -0.05286 0.42551 -2.10833
LYS_657 -5.52753 0.31379 6.95181 -0.33808 0.03614 0.12881 2.07913 -2.52162 -0.00026 -0.00061 -2.92254 0.22153 0 0 0 0 0 0.09062 0.11639 1.99221 0 -0.03646 0 -1.5107 -0.16202 0.3565 -0.73292
ASP_658 -3.04941 0.08278 3.87795 -0.30587 0.09981 1.02761 1.52804 -1.57593 -0.00585 -0.05941 -2.77827 -2.62501 0 0 0 -1.05417 0 -0.00266 0.18721 0 4.35394 -0.62275 0 -2.3716 -0.17399 0.4806 -2.98699
GLU_659 -5.93731 0.69823 7.1823 -0.37061 0.16207 0.5081 2.24803 -2.74008 -0.02832 -0.12938 -4.51465 -0.46756 0 0 -0.47761 -0.75042 0 -0.00787 0.00211 0 3.16967 0.06621 0 -2.7348 0.07656 0.5418 -3.50354
PHE_660 -7.59001 0.94582 2.0576 -0.71967 0.04273 0.01491 0.71785 -1.93091 -0 -0 0.00061 -0.33092 0 0 0 0 0 0.03366 0.00383 0 2.49192 -0.06296 0 1.0402 -0.1634 0.41622 -3.03253
ASN_661 -5.05595 0.51814 3.25008 -0.18246 0.04629 0.32704 1.36811 -2.00871 -0.02438 -0.16153 -0.09421 -0.95492 0 0 -0.4988 0 0 0.02047 0.00978 0 2.24327 -1.03971 0 -0.93687 -0.68186 0.35007 -3.50618
THR_662 -5.84132 1.05898 5.41714 -0.22499 0.1442 0.10248 2.56972 -2.53416 -0.01233 -0.10798 -1.95156 -1.02407 0 0 -0.91473 -0.75042 0 -0.04484 0.00288 1.26226 0 0.44907 2.48445 -1.0874 -0.3335 0.6973 -0.63883
SER_663 -2.96017 0.08663 2.57896 -0.03601 0.00945 0.06645 1.58153 -1.3576 -0.00327 -0.06067 -0.75097 -0.73841 0 0 -0.47761 0 0 -0.03428 0.00899 0.47963 0 -0.00942 0.62834 -0.77834 0.05589 0.60272 -1.10818
GLU_664 -5.71121 0.2856 5.52615 -0.31586 0.06452 0.37722 2.03078 -2.45638 -0.03078 -0.13839 -2.46421 -0.36991 0 0 -0.91473 0 0 -0.00344 0.02926 0 3.68744 -0.07183 0 -2.7348 0.0901 0.23862 -2.88184
PHE_665 -11.7235 1.44972 3.72134 -0.95085 0.15148 0.18776 1.99304 -3.39069 -0 -0 -1.98241 -0.46557 0 0 0 0 0 -0.01266 0.10383 0 2.7601 -0.16367 0 1.0402 0.27268 0.45717 -6.55202
ALA_666 -5.62103 0.85934 2.33918 -0.02789 0.00772 0 1.36426 -2.09821 -0 -0 -0.68004 -0.61508 0 0 0 0 0 -0.07955 0 0 0 0.2438 0 1.8394 0.19073 0.52516 -1.7522
ARG_667 -3.3678 0.34303 4.17327 -0.46342 0.07035 0.2814 0.78327 -1.78428 -0.03865 -0.17079 -2.16777 -0.14637 0 0 0 -0.73054 0 0.05762 0.04247 1.72272 0 0.18788 0 -1.2888 0.31721 0.52725 -1.65195
LEU_668 -6.67654 0.52238 4.68695 -0.47379 0.18891 0.09218 2.38086 -2.48864 -0.01349 -0.10813 -2.07313 0.14888 0 0 0 0 0 0.04134 0.01028 0.74709 0 -0.36872 0 0.18072 0.13498 0.41917 -2.6487
SER_669 -4.21183 0.25228 5.4143 -0.02447 0 0.05853 2.8518 -2.46098 -0.01001 -0.06962 -3.09196 -0.51752 0 0 -0.74441 -0.58638 0 0.0124 0.00554 0.11868 0 -0.53086 0.60281 -0.77834 -0.27072 0.42402 -3.55676
VAL_670 -6.75084 0.62737 2.634 -0.30232 0.25047 0.06923 1.97657 -2.21272 -0 -0 -1.10682 -0.09805 0 0 0 0 0 -0.05319 0.11492 0.05338 0 -0.30155 0 1.9342 -0.20847 0.51948 -2.85434
ASP_671 -3.48204 0.18791 4.32424 -0.11242 0.00971 0.34237 1.48166 -2.05327 -0 -0 -0.86128 -0.3523 0 0 0 0 0 -0.03971 0.00694 0 1.71648 0.18856 0 -2.3716 -0.19833 0.32653 -0.88656
SER_672 -5.12256 0.34772 5.75092 -0.03081 2e-05 0.0212 2.79189 -2.68167 -0.01735 -0.14078 -1.68703 -0.06314 0 0 -0.74441 -0.58638 0 0.04834 0.01698 0.50146 0 0.32004 1.80244 -0.77834 -0.0956 0.22353 -0.12351
LEU_673 -9.71954 1.04502 3.65848 -0.71626 0.24638 0.30953 2.81129 -2.98106 -0.001 -0.00782 -2.41033 0.09818 0 0 0 0 0 0.00855 0.09873 1.06458 0 -0.28257 0 0.18072 -0.07898 0.60563 -6.07046
SER_674 -7.00024 0.62224 6.74165 -0.029 0 0.06762 3.32018 -3.3134 -0.00731 -0.1452 -2.67881 -0.59743 0 0 0 -0.51919 0 0.03922 0.00065 0.7449 0 0.3473 0.60635 -0.77834 -0.02907 0.5908 -2.01708
ASN_675 -4.76211 0.21696 6.00003 -0.17576 0.03412 0.26232 2.5287 -2.80089 -0.00731 -0.1452 -2.873 -0.29763 0 0 0 0 0 0.02532 0.00044 0 1.41081 0.41366 0 -0.93687 0.15471 0.33677 -0.61494
GLU_676 -6.25842 0.55466 6.88408 -0.38638 0.03119 0.73332 3.72122 -3.19292 -0.01735 -0.14078 -4.07999 -0.48115 0 0 0 -0.82449 0 0.01909 0.04425 0 3.65834 -0.25667 0 -2.7348 -0.20198 0.44134 -2.48742
ILE_677 -9.12067 1.05918 2.9094 -0.51588 0.39849 0.10368 2.44168 -2.65225 -0 -0 -2.48215 0.01484 0 0 0 0 0 -0.00746 0.03773 0.51907 0 -0.41577 0 0.73287 -0.21391 0.53089 -6.66026
SER_678 -4.77869 0.23985 5.48209 -0.02866 0 0.06608 2.45056 -2.51499 -0.001 -0.00782 -2.54837 -0.56672 0 0 0 0 0 -0.0123 0.00014 0.72189 0 0.33797 0.60899 -0.77834 0.12083 0.41039 -0.7981
SER_679 -4.08462 0.23001 4.91836 -0.02732 0 0.06362 2.45555 -2.38552 -0 -0 -1.81429 -0.59394 0 0 0 0 0 0.0193 0.00067 0.66405 0 0.34801 0.60045 -0.77834 0.21368 0.15768 -0.01265
PHE_680 -10.2157 1.44144 2.75963 -0.55955 0.01424 0.19883 2.81577 -2.73941 -0 -0 -2.43173 -0.04395 0 0 0 0 0 -0.01217 0.33448 0 3.42526 -0.33748 0 1.0402 0.09958 0.31329 -3.89724
LEU_681 -8.5557 0.72409 3.03804 -0.47619 0.30942 0.11942 2.62559 -2.6958 -0 -0 -2.20434 0.20953 0 0 0 0 0 0.01908 0.0708 0.2993 0 -0.31429 0 0.18072 -0.20597 0.88593 -5.97035
ASP_682 -5.2454 0.63163 6.87339 -0.24539 0.00521 0.79947 3.21826 -3.03991 -0 -0 -4.71797 0.1257 0 0 0 -0.50378 0 0.25939 0.03728 0 3.31411 0.04016 0 -2.3716 -0.39165 0.86315 -0.34796
THR_683 -6.47023 0.83553 5.61964 -0.15634 0.09045 0.10151 3.17993 -2.99119 -0.02541 -0.11997 -2.82313 -0.12767 0 0 -0.45735 0 0 -0.02257 0.38813 1.48742 0 0.02626 2.76003 -1.0874 -0.11038 0.63566 0.7329
ILE_684 -8.43253 0.99721 3.89838 -0.49063 0.28743 0.09994 3.42486 -2.85507 -0 -0 -2.30516 0.04661 0 0 0 0 0 -0.01707 0.05521 0.80443 0 -0.23057 0 0.73287 0.05213 0.84918 -3.08277
LYS_685 -7.35149 1.04762 7.29066 -0.50554 0.25195 0.30953 2.99584 -3.17884 -0.02924 -0.16876 -3.98958 0.03493 0 0 0 -0.50378 0 -0.14042 1.07409 1.36567 0 -0.02955 0 -1.5107 -0.2019 1.17385 -2.06565
LEU_686 -4.50802 0.50458 4.07347 -0.49027 0.19645 0.11834 1.54679 -1.85243 -0 -0 -0.6979 0.20055 0 0 0 0 0 -0.04966 0.03478 0.27367 0 -0.30704 0 0.18072 -0.34896 0.87006 -0.25489
ASP_687 -4.69999 0.79211 6.3304 -0.10716 0.00119 0.32127 2.95385 -2.62797 -0.06592 -0.33834 -4.99999 -0.15728 0 0 -0.41518 -1.55532 0 -0.03771 0.10306 0 1.96605 0.03869 0 -2.3716 -0.0021 0.42245 -4.44947
ILE_688 -7.5553 0.92692 2.32884 -0.57353 0.44663 0.13916 1.36966 -2.02252 -0 -0 -0.9882 0.03589 0 0 0 0 0 0.18004 0.05102 1.59143 0 -0.76364 0 0.73287 -0.01944 0.62334 -3.49684
SER_689 -2.33368 0.22486 1.92523 -0.03168 0.01955 0.03052 0.31837 -0.84025 -0.02941 -0.16442 -0.08485 0.0067 0 0 0 0 0 0.0059 8e-05 0.43801 0 0.52309 0.60851 -0.77834 1.14199 1.21272 2.19292
PRO_690 -6.4333 0.88489 2.98011 -0.20886 0.01448 0.15317 1.2494 -1.43217 -0 -0 0.34494 0.06511 0 0 0 0 0 0.09438 0.0228 0.34864 0 -0.85367 0 -2.4119 1.27141 1.14893 -2.76164
LYS_691 -4.63804 0.16443 5.19088 -0.30516 0.04596 0.15295 2.12403 -2.16656 -0.0444 -0.2465 -3.1508 -0.19463 0 0 0 -0.43146 0 -0.05008 0.09641 1.88374 0 -0.19704 0 -1.5107 -0.01072 0.38674 -2.90093
ASN_692 -5.18414 0.24374 4.37094 -0.17568 0.00565 0.26447 2.24903 -2.18421 -3e-05 -0.00023 -1.98771 -0.60817 0 0 0 0 0 0.00258 0.00367 0 2.13832 0.54765 0 -0.93687 0.26876 0.16143 -0.82079
VAL_693 -6.94326 0.85903 1.02464 -0.28059 0.21606 0.06168 2.51111 -1.88389 -0 -0 -2.30508 -0.39379 0 0 0 0 0 -0.07971 0.03115 0.25593 0 -0.72159 0 1.9342 0.01271 0.24555 -5.45583
GLU_694 -7.13282 0.54151 7.87433 -0.30585 0.07072 0.34454 3.93627 -3.36177 -0.00476 -0.01821 -6.76029 -0.35182 0 0 0 -1.82118 0 -0.02106 0.00658 0 3.74251 0.11477 0 -2.7348 -0.02638 0.30361 -5.60411
VAL_695 -7.08287 0.76713 2.15553 -0.26972 0.15975 0.0554 2.53119 -2.20407 -0 -0 -2.51082 -0.13312 0 0 0 0 0 -0.04137 0.00041 0.36536 0 -0.75606 0 1.9342 -0.0301 0.32003 -4.73913
ASN_696 -7.02895 0.25495 6.96425 -0.19441 0.01026 0.29441 4.04757 -3.43176 -0.02667 -0.16486 -4.0348 -0.74548 0 0 0 -1.52233 0 0.00045 0.07883 0 2.6941 0.09636 0 -0.93687 -0.03397 0.3525 -3.32641
LEU_697 -8.4381 0.67052 1.03335 -0.51612 0.31007 0.13552 2.33457 -1.97282 -0.039 -0.22034 -2.23683 0.07655 0 0 0 0 0 -0.00588 0.35912 1.08622 0 -0.24296 0 0.18072 0.22465 0.36434 -6.89642
LEU_698 -7.89178 0.95345 3.78624 -0.6369 0.15607 0.19711 2.65678 -2.71068 -0 -0 -1.93562 0.2007 0 0 0 0 0 0.0423 0.05713 0.66411 0 -0.32052 0 0.18072 0.10038 0.6842 -3.81633
GLY_699 -4.92527 0.73453 4.84495 -0.00099 0 0 2.66735 -2.54696 -0.03239 -0.17059 -3.25526 -0.29216 0 0 0 0 0 -0.04942 0 0 0 -1.54116 0 0.83697 0.38514 0.6144 -2.73085
CYS_700 -6.29447 0.64749 5.40584 -0.05064 0 0.0156 2.73033 -2.48997 -0 -0 -2.97381 0.14152 0 0 -1.18074 0 0 -0.05837 4e-05 0.43714 0 0.26179 0 3.6196 0.10488 0.32514 0.64136
ASN_701 -6.70566 0.38028 6.72553 -0.19336 0.01508 0.31822 2.97134 -3.17338 -0.0146 -0.16414 -3.79234 -0.93089 0 0 -1.67767 -1.7129 0 0.02532 0.25755 0 1.58016 -0.37634 0 -0.93687 -0.14751 0.68238 -6.86979
MET_702 -9.09076 0.95088 4.41031 -0.60852 0.27189 0.12073 1.52829 -2.52885 -0.03895 -0.25357 -1.21148 -0.13849 0 0 0 0 0 0.03818 0.32046 1.53882 0 0.02847 0 0.60916 0.45185 0.83803 -2.76354
PHE_703 -7.32796 0.5664 2.0759 -0.54352 0.02077 0.24751 0.97326 -2.05394 -0.01174 -0.10504 -1.12498 0.16209 0 0 0 0 0 0.16608 0.01052 0 1.98488 -0.38775 0 1.0402 0.22503 0.50979 -3.5725
SER_704 -3.62515 0.1938 3.05655 -0.02333 0 0.02087 1.20637 -1.50633 -0 -0 -0.99645 0.10447 0 0 -0.69977 0 0 0.00884 0.00323 0.74232 0 -0.18428 0.69546 -0.77834 -0.22674 0.36761 -1.64086
TYR_705 -7.07744 0.65686 2.34446 -0.55975 0.04779 0.27394 1.85142 -2.07505 -0 -0 -0.55072 -0.1634 0 0 -0.4988 0 0 -0.00398 0.09914 0 1.88776 -0.38446 0.00753 1.2797 -0.2726 0.4183 -2.71929
ASP_706 -2.35347 0.10645 1.67304 -0.1129 0.00078 0.34134 0.19284 -0.97517 -0.02866 -0.10449 -0.40767 -0.46708 0 0 0 0 0 -0.05315 0.03224 0 2.00456 -0.26482 0 -2.3716 -0.23863 0.31157 -2.71481
PHE_707 -4.38467 0.37289 1.63397 -0.61555 0.03751 0.33869 0.381 -1.23874 -0.00359 -0.05718 0.6758 0.19064 0 0 0 0 0 0.11832 0.02282 0 1.92138 -0.32355 0 1.0402 -0.24744 0.15753 0.02005
ASN_708 -3.9057 0.23645 3.37936 -0.3576 0.07671 0.7331 1.16536 -1.78328 -0.02438 -0.16153 0.12355 -0.88233 0 0 -0.17768 0 0 -0.09171 0.02391 0 1.75736 -1.00042 0 -0.93687 -0.63325 0.19983 -2.2591
VAL_709 -5.69169 0.54981 2.56992 -0.32024 0.26297 0.07255 1.1287 -2.08157 -0.01551 -0.08255 -0.85788 -0.15899 0 0 0 0 0 0.05138 0.01323 0.07314 0 -0.35455 0 1.9342 -0.48101 0.42917 -2.95891
GLU_710 -5.34502 0.65029 6.20979 -0.25236 0.02775 0.29321 1.779 -2.65392 -0.01467 -0.12501 -2.14873 -0.24096 0 0 0 0 0 -0.01592 0.03421 0 2.81994 -0.02496 0 -2.7348 -0.33975 0.78381 -1.2981
GLU_711 -4.57725 0.61895 5.34425 -0.23215 0.04562 0.38547 1.12326 -2.09824 -0.03572 -0.11428 -1.08655 -0.55832 0 0 0 -0.76624 0 0.2794 0.03859 0 3.44234 0.6326 0 -2.7348 0.0278 0.90459 0.63932
THR_712 -6.25703 0.71923 5.26879 -0.17302 0.09592 0.06283 2.98589 -2.78081 -0.00359 -0.05718 -3.24058 -0.18414 0 0 -0.17768 0 0 -0.07253 0.00809 0.15012 0 -0.07431 2.29601 -1.0874 0.4179 0.6899 -1.41361
TYR_713 -10.435 1.74238 2.23402 -0.60528 0.03331 0.10626 1.49465 -2.45727 -0.03614 -0.2553 0.49591 -0.29273 0 0 0 0 0 0.22896 0.0083 0 2.51656 0.04936 0.13458 1.2797 0.00917 1.81657 -1.93199
PRO_714 -6.13151 0.62556 3.09985 -0.08535 0.00111 0.0526 2.0929 -1.70132 -0 -0 -1.76175 0.63712 0 0 0 0 0 -0.1367 0.04949 0.54229 0 -0.41815 0 -2.4119 -0.27714 2.50881 -3.3141
GLY_715 -4.73609 0.67782 4.455 -5e-05 0 0 2.77692 -2.40803 -0.01551 -0.08255 -2.86367 -0.40315 0 0 0 0 0 -0.01903 0 0 0 0.46906 0 0.83697 0.02258 1.2274 -0.06232
LYS_716 -7.29913 0.89321 5.42905 -0.53098 0.18913 0.27136 0.95817 -2.67922 -0.03572 -0.11428 -0.0199 0.27956 0 0 0 0 0 -0.104 0.08005 3.01614 0 -0.02908 0 -1.5107 -0.08533 0.77444 -0.51722
LEU_717 -10.4987 1.77034 2.92055 -0.59832 0.20381 0.17454 3.13922 -3.01869 -0.01016 -0.06085 -2.86685 0.14598 0 0 0 0 0 -0.02693 0.06301 0.81309 0 -0.21358 0 0.18072 -0.23509 1.07827 -7.03964
LEU_718 -10.5986 1.96219 4.14271 -0.71208 0.24336 0.25963 2.77754 -3.39213 -0.00752 -0.05609 -1.77849 0.16639 0 0 0 0 0 -0.05102 0.01987 0.98275 0 -0.22413 0 0.18072 -0.01895 1.03726 -5.06655
LEU_719 -5.6368 0.54841 2.86222 -0.48749 0.19728 0.13375 1.38373 -1.9126 -0.00061 -0.00265 -1.02658 0.19565 0 0 0 0 0 -0.11834 0.00043 0.28372 0 -0.04792 0 0.18072 -0.18646 0.68465 -2.94889
SER_720 -4.13925 0.30931 5.12217 -0.02355 0 0.05848 2.59983 -2.27727 -0 -0 -2.37507 -0.52854 0 0 0 -0.51919 0 -0.0287 0.00098 1.08896 0 0.33317 0.81906 -0.77834 0.5672 0.46583 0.69508
ILE_721 -10.07 1.60886 3.87562 -0.61449 0.27079 0.15597 2.96683 -3.0801 -0.0183 -0.10762 -1.95474 0.21609 0 0 0 0 0 -0.04148 0.10697 2.33809 0 -0.02628 0 0.73287 0.64399 0.97299 -2.02391
MET_722 -10.3024 1.06319 5.75305 -0.79039 0.40509 0.45185 2.6102 -3.0053 -0.01016 -0.06085 -2.7759 -0.22819 0 0 0 0 0 -0.04392 0.00621 2.8545 0 0.02831 0 0.60916 0.0783 0.99409 -2.36313
ASP_723 -4.62697 0.47017 5.56727 -0.10831 0.0006 0.32297 1.57094 -2.60567 -0.02655 -0.16846 -1.11749 -0.74578 0 0 0 0 0 0.09707 0.00014 0 2.83765 -0.14719 0 -2.3716 -0.03636 0.44989 -0.63768
LYS_724 -6.21008 0.22061 6.74449 -0.33409 0.02648 0.15567 2.46057 -2.7608 -0 -0 -2.37065 0.26399 0 0 -0.38728 0 0 -0.05594 0.06371 2.48622 0 -0.02821 0 -1.5107 -0.3725 0.32534 -1.28317
ILE_725 -9.32349 1.49068 3.41583 -0.54404 0.58942 0.10512 2.89825 -2.83538 -0.01762 -0.099 -3.16773 0.13953 0 0 0 0 0 -0.02111 0.00521 0.59775 0 -0.50594 0 0.73287 -0.20714 0.56214 -6.18465
THR_726 -5.48863 0.4533 4.52333 -0.17527 0.07653 0.1021 2.39189 -2.40538 -0.01845 -0.11019 -2.17308 -0.39169 0 0 -0.47778 0 0 -0.03035 0.03174 1.56271 0 0.2848 2.3469 -1.0874 -0.01708 0.72742 0.12545
SER_727 -2.36634 0.28456 2.96948 -0.02835 0.00888 0.02709 0.99025 -1.43537 -0 -0 -0.86522 -0.18415 0 0 0 0 0 -0.05554 0.01835 0.81141 0 -0.2617 0.63902 -0.77834 -0.35329 0.44195 -0.1373
THR_728 -4.80261 0.27214 4.17339 -0.19769 0.13807 0.07227 2.10225 -2.07498 -0.02853 -0.14998 -1.97493 -0.19352 0 0 -0.38728 0 0 0.00449 0.03445 0.11972 0 -0.23855 2.31831 -1.0874 0.20775 0.31209 -1.38057
LEU_729 -7.4165 1.26852 1.5609 -0.4814 0.22038 0.09092 1.25957 -1.61627 -0.02308 -0.16357 -0.68266 0.28052 0 0 0 0 0 0.25031 0.01767 0.71452 0 -0.20791 0 0.18072 0.33926 1.00893 -3.39916
PRO_730 -4.05723 0.55759 3.13463 -0.12924 0.00496 0.09583 1.21095 -1.23088 -0 -0 -0.21799 0.20322 0 0 0 0 0 0.06952 0.18188 0.13723 0 -0.96465 0 -2.4119 -0.54578 1.1283 -2.83355
ASP_731 -1.8302 0.1031 2.11769 -0.13759 0.06072 0.4413 0.56567 -1.00163 -0.02562 -0.11588 -0.56947 -1.01649 0 0 0 0 0 0.00803 0.08078 0 2.43057 -0.5886 0 -2.3716 -0.51367 0.86768 -1.49521
VAL_732 -6.49664 0.51689 1.70198 -0.27547 0.17398 0.06242 1.13151 -1.88647 -0.00561 -0.06714 -1.3873 -0.26355 0 0 -0.47778 0 0 -0.04582 0.00327 0.19336 0 -0.73091 0 1.9342 -0.32032 0.73457 -5.50484
ASN_733 -3.55884 0.17305 3.98335 -0.16966 0.0239 0.23182 1.77688 -1.89211 -0.05658 -0.28739 -1.3368 -0.24498 0 0 0 0 0 0.23573 6e-05 0 1.78737 0.09754 0 -0.93687 -0.20744 0.19543 -0.18553
LYS_734 -5.58716 0.71323 5.92494 -0.31048 0.03493 0.1422 2.28084 -2.29142 -0.04612 -0.26338 -3.76319 0.08234 0 0 0 0 0 -0.04154 0.17042 1.67742 0 -0.0506 0 -1.5107 -0.25338 0.28027 -2.8114
ASP_735 -3.96888 0.20641 4.42826 -0.21687 0.06659 0.72627 1.43713 -1.94766 -0 -0 -0.73416 -3.40972 0 0 0 0 0 0.0116 0.43532 0 3.11508 -0.41097 0 -2.3716 -0.63576 0.41391 -2.85505
SER_736 -4.41603 0.24301 5.07761 -0.02834 0.00688 0.02663 2.44184 -2.33417 -0.02673 -0.12055 -2.05182 -0.01404 0 0 0 0 0 -0.05007 0.0149 0.531 0 -0.12668 0.60324 -0.77834 -0.58907 0.25361 -1.33713
ILE_737 -8.68658 0.75571 2.1622 -0.47396 0.30399 0.10653 2.14377 -2.26375 -0.03299 -0.15749 -0.90204 -0.02994 0 0 0 0 0 -0.05309 0.21116 0.39003 0 -0.75063 0 0.73287 -0.45897 0.31257 -6.6906
THR_738 -6.04061 0.37563 4.36868 -0.22607 0.16443 0.0915 2.95035 -2.41068 -0.01565 -0.08211 -3.29661 -0.99796 0 0 0 0 0 0.00746 0.01973 1.36085 0 -0.20326 2.41171 -1.0874 -0.45766 0.43715 -2.63053
ILE_739 -9.2859 1.88035 2.44044 -0.49635 0.60853 0.10102 2.70666 -2.41296 -0 -0 -2.33029 0.07128 0 0 0 0 0 0.04704 0.68879 0.35845 0 -0.56534 0 0.73287 -0.31918 0.82421 -4.95038
GLY_740 -4.15005 0.34603 3.24142 -0.00073 0 0 2.02791 -1.86279 -0 -0 -3.01179 -0.24323 0 0 0 0 0 -0.17162 0 0 0 -0.36677 0 0.83697 0.19081 0.65723 -2.50662
ALA_741 -4.57488 0.39751 2.65707 -0.02252 0 0 1.43639 -1.84501 -0.03779 -0.32678 -0.75541 -0.44019 0 0 0 0 0 0.0288 0 0 0 -0.51888 0 1.8394 0.32123 0.14995 -1.6911
ASN_742 -5.65569 0.38546 5.86261 -0.25236 0.01951 0.47633 2.95613 -2.9073 -0.01241 -0.12461 -2.32547 -0.60337 0 0 -0.28433 0 0 0.1378 0.0824 0 2.75022 0.09217 0 -0.93687 0.3266 0.35456 0.34137
GLN_743 -8.41779 0.87721 6.3505 -0.47849 0.18033 0.30665 2.51749 -3.27231 -0.01348 -0.11891 -3.18263 -0.32547 0 0 -1.16602 -0.93162 0 0.0489 0.1445 0 5.10929 0.04953 0 -0.18838 0.42099 0.94645 -1.14327
TYR_744 -7.02247 0.65833 3.84762 -0.56564 0.02003 0.29538 1.55024 -2.32547 -0.0012 -0.00679 -1.24228 -0.17134 0 0 -0.28433 0 0 0.02946 0.01255 0 2.11356 -0.22129 0.00443 1.2797 -0.02428 0.95919 -1.09461
GLU_745 -6.60683 1.00102 4.9926 -0.52055 0.34061 1.64527 1.96492 -2.54952 -0.04973 -0.34272 -2.27513 -2.61483 0 0 0 0 0 -0.05551 0.00841 0 4.30298 -0.02955 0 -2.7348 -0.4313 0.5652 -3.38946
VAL_746 -5.10969 0.4318 0.94193 -0.36198 0.25608 0.08783 0.7048 -1.39191 -0 -0 -0.67124 -0.10064 0 0 -0.54661 0 0 -0.041 0.10825 0.813 0 -0.79037 0 1.9342 -0.49354 0.58976 -3.63935
ARG_747 -8.52105 0.7063 7.35117 -0.55622 0.0611 0.31635 3.69116 -3.43115 -0.05779 -0.2093 -3.93011 0.5994 0 0 0 -0.96168 0 0.16643 0.40955 2.48045 0 -0.11884 0 -1.2888 -0.24488 0.60802 -2.92987
ILE_748 -8.37015 1.40832 4.16036 -0.44014 0.32559 0.08018 1.65321 -2.73643 -0 -0 -1.90308 0.12762 0 0 0 0 0 -0.04598 0.12138 0.46614 0 -0.77423 0 0.73287 -0.32562 0.85777 -4.66221
ASN_749 -5.03425 0.38041 6.31467 -0.15397 0.00513 0.19943 3.08848 -2.87723 -0.00702 -0.02399 -3.59528 -0.60852 0 0 -1.0544 -0.65071 0 -0.01266 0.0213 0 2.34335 -0.25925 0 -0.93687 -0.31391 0.77738 -2.39792
SER_750 -2.14702 0.18002 2.60171 -0.02928 0.00012 0.04759 1.02961 -1.17792 -0.01878 -0.11819 -0.38803 -1.05275 0 0 -1.0544 0 0 -0.05259 4e-05 0.17497 0 -0.21419 0.60098 -0.77834 -0.40674 0.32543 -2.47777
GLU_751 -2.72664 0.27295 3.14708 -0.23231 0.0387 0.35813 1.39868 -1.27922 -0 -0 -0.4588 -0.55699 0 0 0 -0.45225 0 -0.06473 0.02576 0 2.9579 -0.07873 0 -2.7348 -0.64153 0.143 -0.8838
GLY_752 -2.31995 0.18789 2.33742 -5e-05 0 0 0.91765 -1.25022 -0 -0 -0.76783 -0.40889 0 0 0 0 0 -0.18544 0 0 0 -1.45796 0 0.83697 -0.84201 0.10565 -2.84678
ARG_753 -4.88117 0.24282 5.92489 -0.56867 0.05885 0.31359 2.84424 -2.48217 -0 -0 -3.80952 0.24079 0 0 0 -1.22903 0 -0.0192 0.21603 2.65254 0 -0.11915 0 -1.2888 -0.70484 0.27949 -2.32932
LYS_754 -5.77454 0.91115 3.86115 -0.33491 0.04239 0.19424 1.84387 -1.93789 -0.0511 -0.25911 -3.86448 0.20195 0 0 0 -0.78942 0 -0.0293 0.24485 2.44184 0 0.0167 0 -1.5107 -0.26902 0.53461 -4.52774
GLU_755 -8.62121 0.57903 8.34676 -0.23325 0.07685 0.42264 4.05762 -3.85389 -0 -0 -5.26842 -0.5125 0 0 0 -1.61239 0 0.01082 0.1577 0 3.36895 -0.04195 0 -2.7348 -0.10621 0.49948 -5.46476
LEU_756 -8.96829 1.63762 3.61283 -0.48061 0.29624 0.08506 2.83502 -2.76843 -0.01101 -0.07595 -2.81923 0.16072 0 0 0 0 0 6e-05 0.00876 0.47317 0 -0.35958 0 0.18072 -0.12528 0.66898 -5.64921
LEU_757 -8.71817 0.64754 2.74706 -0.60695 0.21671 0.17166 1.67244 -2.47995 -0.02152 -0.16677 -1.37149 0.24483 0 0 0 0 0 -0.04341 0.01554 0.55486 0 -0.23546 0 0.18072 -0.17241 0.65046 -6.71432
ALA_758 -5.06459 0.50813 3.54841 -0.02153 0 0 2.70717 -2.44269 -0 -0 -1.87774 -0.17137 0 0 0 0 0 -0.00367 0 0 0 0.02371 0 1.8394 -0.10597 0.29675 -0.76399
HIS_759 -5.71807 0.50304 2.8961 -0.85053 0.04727 0.99259 1.28961 -2.01155 -0 -0 -0.7582 -2.95967 0 0 0 0 0 0.01819 0.45364 0 1.55833 -0.04743 0 -0.45461 -0.1515 0.51697 -4.67582
SER_760 -3.69859 0.46949 3.41005 -0.0349 0.00094 0.06182 1.44316 -1.70318 -0.0116 -0.08635 0.11234 -1.14271 0 0 -0.75082 0 0 -0.04319 0.03464 0.2693 0 -0.29783 0.6568 -0.77834 -0.44665 0.53745 -1.99816
GLY_761 -2.70405 0.32026 2.26045 -6e-05 0 0 0.94421 -1.3381 -0 -0 -0.78074 -0.39366 0 0 0 0 0 -0.16523 0 0 0 -1.51008 0 0.83697 -0.82165 0.18386 -3.16781
LYS_762 -4.18179 0.12713 4.08843 -0.51664 0.17626 0.32402 1.96056 -2.03462 -0.01163 -0.08643 -1.43714 0.11074 0 0 -0.75082 0 0 0.07971 0.02994 1.84353 0 -0.0028 0 -1.5107 -0.52904 0.15697 -2.16432
TRP_763 -12.1884 1.29807 4.81839 -0.89212 0.03145 0.33879 1.40532 -3.25915 -0.03076 -0.10493 -1.65817 -0.14406 0 0 0 -0.88125 0 0.0132 0.00165 0 1.52113 -0.10462 0 1.6906 -0.12251 0.33256 -7.93478
ILE_764 -7.78324 0.99819 4.37077 -0.45906 0.35481 0.09005 2.59142 -2.68553 -3e-05 -8e-05 -3.37818 0.02517 0 0 0 0 0 -0.03794 0.13073 0.42418 0 -0.59903 0 0.73287 -0.17912 0.50548 -4.89855
ASN_765 -3.37162 0.26204 2.57187 -0.43896 0.11773 0.88765 0.93077 -1.32455 -0.00656 -0.09978 -1.11024 -1.74761 0 0 0 0 0 0.04656 0.10764 0 3.00508 -0.53538 0 -0.93687 0.05061 0.47703 -1.11459
LYS_766 -7.11019 0.86205 6.26784 -0.49123 0.14858 0.33137 2.80026 -2.93918 -0.03573 -0.22757 -2.42732 -0.15567 0 0 0 0 0 0.05024 0.17573 2.88499 0 0.18647 0 -1.5107 0.47067 0.49144 -0.22796
GLU_767 -6.14519 0.49992 6.38333 -0.1963 0.02871 0.26597 2.74201 -2.91351 -0 -0 -3.41908 -0.54348 0 0 0 -0.77678 0 -0.05669 0.05567 0 3.1046 -0.23206 0 -2.7348 0.01961 0.64133 -3.27673
GLU_768 -6.92195 0.7348 5.35681 -0.47521 0.33399 1.50317 2.17741 -2.75104 -0.02965 -0.14923 -1.73476 -2.94901 0 0 0 0 0 -0.00298 0.03249 0 3.85833 -0.14191 0 -2.7348 -0.35841 0.43925 -3.81272
ALA_769 -5.26442 0.30122 4.01189 -0.02265 0 0 1.93699 -2.48474 -0.02961 -0.14805 -1.07619 -0.36041 0 0 0 0 0 -0.05037 0 0 0 -0.31865 0 1.8394 -0.39639 0.1679 -1.89407
ILE_770 -10.0594 2.01454 4.81109 -0.52496 0.44481 0.10077 2.68389 -3.37794 -0 -0 -2.32511 0.14753 0 0 0 0 0 -0.0577 0.14442 0.44782 0 -0.44414 0 0.73287 -0.19749 0.65549 -4.80347
MET_771 -9.72829 1.24948 4.8876 -0.26235 0.08036 0.10728 2.70492 -2.87305 -0.00645 -0.05902 -1.90628 -0.22122 0 0 0 0 0 -0.02563 0.53923 2.1015 0 0.00926 0 0.60916 0.08338 1.08734 -1.6228
SER_772 -5.40948 0.32026 6.03241 -0.02499 0 0.05725 2.78936 -2.86155 -0.01464 -0.14512 -2.75078 -0.64595 0 0 0 0 0 0.01517 0.01461 0.54 0 0.36621 0.62435 -0.77834 0.22697 0.61617 -1.0281
ASP_773 -5.04886 0.18149 7.17257 -0.10878 0.02541 0.3408 3.28031 -3.13711 -0.01464 -0.14512 -3.76642 -0.1072 0 0 0 -0.93162 0 -0.00953 0.18295 0 1.85957 -0.02949 0 -2.3716 0.12883 0.40032 -2.09811
LEU_774 -5.74825 0.5602 3.25099 -0.48886 0.16763 0.12027 1.57541 -2.09568 -0.0225 -0.14353 -1.13223 0.20881 0 0 0 0 0 -0.0446 0.00063 0.3367 0 -0.28673 0 0.18072 -0.27876 0.64336 -3.19642
SER_775 -4.5078 0.4785 4.31334 -0.02975 4e-05 0.04969 1.93344 -2.20506 -0.00775 -0.08297 -0.845 -1.13024 0 0 0 0 0 0.07306 0.0703 0.35533 0 -0.1092 0.64151 -0.77834 -0.33767 0.57894 -1.53964
SER_776 -3.31412 0.1787 4.68849 -0.03164 2e-05 0.02315 1.96102 -2.06759 -0.04642 -0.26474 -1.84545 -0.06061 0 0 0 0 0 0.00537 0.00071 0.65042 0 0.05945 1.74983 -0.77834 -0.27622 0.41329 1.04532
LYS_777 -5.80484 0.60905 6.94948 -0.41138 0.09266 0.19173 2.6895 -2.79502 -0.0225 -0.14353 -2.38834 0.17398 0 0 0 -0.47026 0 -0.0475 0.23368 1.50441 0 -0.02876 0 -1.5107 -0.22863 0.57751 -0.82947
GLU_778 -6.64416 0.43025 8.89884 -0.47114 0.13808 0.75742 3.69704 -3.55082 -0.05558 -0.46784 -3.01695 -1.48953 0 0 -1.75875 -0.2022 0 0.00273 0.04033 0 5.06272 -0.03347 0 -2.7348 -0.13886 0.61867 -0.91801
TYR_779 -8.23912 0.79497 6.16725 -0.60003 0.06104 0.29857 3.01225 -3.25649 -0.03575 -0.25243 -4.3252 -0.19791 0 0 -1.05898 -0.37105 0 -0.01522 0.03016 0 1.9621 -0.23372 0.34427 1.2797 -0.14581 0.53487 -4.24652
ILE_780 -7.9109 0.96781 2.81503 -0.59039 0.35177 0.10918 2.80646 -2.54862 -0 -0 -3.13742 0.41878 0 0 0 0 0 -0.0616 0.16839 0.97321 0 -0.64495 0 0.73287 -0.28056 0.55989 -5.27105
PHE_781 -9.16414 0.94235 4.68447 -1.17799 0.17216 0.63047 2.51169 -3.10166 -0.00391 -0.02661 -2.77616 -0.14041 0 0 0 0 0 0.02662 0.37877 0 2.09236 -0.52198 0 1.0402 -0.23454 0.56243 -4.1059
PHE_782 -8.72756 1.19038 2.05817 -0.51941 0.02 0.14952 1.15097 -2.18094 -0.05331 -0.2544 -1.24521 0.02692 0 0 0 0 0 0.04227 1.07745 0 2.40425 -0.09746 0 1.0402 -0.28185 0.73891 -3.46111
ASP_783 -5.45416 0.49934 7.51738 -0.16139 0.03083 0.49139 4.08983 -3.18512 -0.00038 -0.00787 -6.24671 -1.33821 0 0 -1.00676 -0.59376 0 0.07193 0.01049 0 3.5671 0.02308 0 -2.3716 -0.487 0.72635 -3.82525
SER_784 -2.28887 0.22467 3.18448 -0.02833 2e-05 0.04471 1.08741 -1.36965 -0 -0 0.12843 -0.96176 0 0 0 0 0 0.02312 0.00425 0.16477 0 -0.24715 0.60161 -0.77834 -0.55443 0.39555 -0.36948
ILE_785 -3.80514 0.58507 3.04395 -0.611 0.46947 0.19903 1.23435 -1.71403 -0 -0 -1.24138 -0.03889 0 0 -1.00676 0 0 -0.08226 0.03015 1.61567 0 0.46262 0 0.73287 -0.35621 0.45077 -0.03172
ASP_786 -3.29637 0.56867 4.92088 -0.27835 0.0652 0.9299 2.46698 -2.08113 -0.00139 -0.01214 -4.39234 -0.26349 0 0 0 0 0 0.05113 0.02943 0 2.13857 -0.55093 0 -2.3716 -0.13538 0.76297 -1.44939
ASN_787 -5.15341 0.50451 4.13701 -0.32669 0.11346 0.59778 1.53934 -2.09346 -0.05175 -0.29322 -1.09952 -1.07958 0 0 0 0 0 -0.03279 0.06375 0 1.7637 -0.46416 0 -0.93687 0.32326 0.60187 -1.88676
LYS_788 -5.52623 0.45689 6.5609 -0.30087 0.02944 0.13012 2.55814 -2.52946 -0.02865 -0.15813 -4.33858 -0.16503 0 0 0 -0.50604 0 0.01111 0.76192 2.09464 0 0.25976 0 -1.5107 0.52182 0.63701 -1.04194
LEU_789 -7.31192 0.87341 -0.12464 -0.49986 0.28409 0.10179 0.41431 -1.23955 -0 -0 -0.55206 0.23265 0 0 0 0 0 -0.01388 0.16972 0.49377 0 -0.3787 0 0.18072 0.01086 0.63349 -6.7258
LYS_790 -5.51258 0.30489 5.74776 -0.49007 0.13983 0.26934 3.1391 -2.56695 -0 -0 -4.27131 0.16976 0 0 0 -0.59376 0 0.1337 0.04786 2.45199 0 0.03487 0 -1.5107 -0.20676 0.48365 -2.22938
ALA_791 -3.10603 0.32366 1.22457 -0.02383 0 0 0.4252 -1.10979 -0.00054 -0.01261 -0.92879 -0.2566 0 0 0 0 0 -0.01551 0 0 0 0.03441 0 1.8394 -0.2215 0.40383 -1.42414
LYS_792 -4.55222 0.47775 5.80022 -0.51075 0.17393 0.17927 2.50578 -2.43536 -0.02256 -0.16132 -3.1932 0.31436 0 0 0 0 0 -0.03996 0.15874 2.22924 0 0.08031 0 -1.5107 -0.25027 0.41811 -0.33864
SER_793 -3.27958 0.27199 2.7152 -0.02767 5e-05 0.0235 1.03979 -1.25846 -0.00054 -0.01261 -1.30113 -0.2684 0 0 -0.58281 0 0 -0.07842 0.0227 0.47863 0 0.10466 0.63692 -0.77834 -0.29149 0.47913 -2.10691
LYS_794 -6.41632 0.66599 7.74794 -0.33205 0.02763 0.18379 3.01205 -3.01105 -0.08187 -0.3497 -3.46473 0.42498 0 0 0 -0.2022 0 -0.00535 0.27914 2.4242 0 -0.03159 0 -1.5107 -0.39494 0.5255 -0.50927
ASN_795 -3.04311 0.12659 2.56804 -0.1784 0.01894 0.2633 1.25253 -1.21331 -0 -0 -0.89172 -0.42734 0 0 0 0 0 -0.0502 0.01271 0 2.38034 -0.0534 0 -0.93687 -0.25368 0.48005 0.05446
ILE_796 -7.68424 1.30464 1.70621 -0.50789 0.539 0.10686 2.36929 -1.98585 -0 -0 -1.1471 -0.03825 0 0 0 0 0 -0.02001 0.07695 0.51378 0 -0.46515 0 0.73287 5.71659 1.59153 2.80923
PRO_797 -6.58541 0.91819 3.78425 -0.08411 0 0.05175 1.85944 -1.81512 -0 -0 -1.74639 0.69299 0 0 0 0 0 -0.01572 0.01688 0.53369 0 -0.18252 0 -2.4119 5.54313 1.86147 2.4206
GLY_798 -3.42077 0.34776 4.02822 -5e-05 0 0 2.12108 -1.99577 -0 -0 -0.92499 -0.40661 0 0 0 0 0 -0.02162 0 0 0 0.04361 0 0.83697 0.54949 0.53252 1.68984
LEU_799 -8.74064 0.65759 3.77225 -0.48162 0.18799 0.11597 2.73725 -2.75699 -0 -0 -1.84209 0.19871 0 0 0 0 0 -0.03207 0.08049 0.29861 0 -0.27961 0 0.18072 0.61341 0.3161 -4.97391
ALA_800 -6.18597 0.70806 4.74016 -0.02117 0 0 2.86426 -3.03431 -0 -0 -2.52503 -0.35262 0 0 0 0 0 0.02514 0 0 0 -0.20532 0 1.8394 -0.34546 0.42304 -2.06981
SER_801 -5.28947 0.36407 7.56148 -0.03152 0 0.07412 3.03183 -3.312 -0.02828 -0.18806 -2.86806 -0.528 0 0 0 -0.59593 0 -0.04246 0.02227 1.03938 0 0.29255 0.82829 -0.77834 -0.20475 0.47484 -0.17806
ILE_802 -8.25962 0.78902 4.16959 -0.49618 0.40747 0.09762 2.62739 -2.91006 -0 -0 -1.82407 -0.03463 0 0 0 0 0 -0.04029 0.60192 0.5337 0 -0.44051 0 0.73287 -0.02797 0.66396 -3.40979
SER_803 -6.1138 0.37205 6.36394 -0.03104 0 0.07195 3.07556 -2.98121 -0 -0 -2.97342 -0.49245 0 0 0 0 0 -0.0109 0.0003 0.91524 0 0.3096 0.60023 -0.77834 0.01209 0.54394 -1.11626
GLU_804 -7.66881 0.80843 11.533 -0.22836 0.05102 0.36878 4.88445 -4.72531 -0.02751 -0.20696 -5.62797 -0.66036 0 0 -1.00595 -0.48298 0 0.13432 0.4049 0 3.23387 -0.20441 0 -2.7348 -0.25693 0.37766 -2.03387
ASP_805 -5.15606 0.20967 7.22726 -0.09948 0.00223 0.29463 3.37137 -3.21291 -0 -0 -4.96186 -0.47582 0 0 0 -0.78942 0 0.03088 0.0341 0 1.69411 0.21791 0 -2.3716 -0.3781 0.64576 -3.71732
ILE_806 -10.5238 1.61257 4.74104 -0.52779 0.6582 0.10547 3.08463 -3.29695 -0.01946 -0.10474 -2.31118 -0.04397 0 0 0 0 0 -0.03933 0.00265 0.48495 0 -0.47878 0 0.73287 -0.06374 0.95916 -5.02824
LYS_807 -6.85666 0.39131 8.01766 -0.39632 0.04171 0.20616 3.18635 -3.49476 -0.05493 -0.28563 -3.85854 -0.15118 0 0 0 -0.34867 0 -0.02364 0.05251 1.8422 0 -0.00322 0 -1.5107 0.01584 0.74472 -2.4858
THR_808 -4.31181 0.18403 4.71109 -0.19984 0.10311 0.07258 2.11873 -2.30485 -0 -0 -2.46196 -0.12879 0 0 0 0 0 -0.02334 0.00756 0.07315 0 -0.02797 2.27753 -1.0874 0.04768 0.26386 -0.68664
LEU_809 -6.31887 0.53691 4.45505 -0.49455 0.20654 0.12482 2.09392 -2.5961 -0.01213 -0.05875 -0.94181 0.23062 0 0 0 0 0 0.04953 0.09366 0.2953 0 -0.30352 0 0.18072 -0.09179 0.30452 -2.24593
LEU_810 -6.62028 0.29675 3.3823 -0.64638 0.26105 0.26468 1.75828 -2.27327 -0 -0 -0.82282 -0.12532 0 0 0 0 0 0.09603 0.2087 1.69037 0 -0.22049 0 0.18072 -0.21796 0.47073 -2.31689
LEU_811 -4.24514 0.22819 3.33648 -0.46613 0.16834 0.11516 1.42745 -1.82429 -0.01991 -0.1139 -0.70756 0.20664 0 0 0 0 0 0.01908 0.05664 0.27416 0 -0.30722 0 0.18072 -0.23423 0.44615 -1.45938
ASP_812 -4.47877 0.61377 6.32906 -0.16577 0.08102 0.51704 2.77004 -2.91339 -0.02016 -0.11989 -2.23984 -1.70317 0 0 -0.55813 0 0 -0.11394 1e-05 0 3.65821 -0.12017 0 -2.3716 -0.14433 0.3389 -0.64111
ALA_813 -1.66567 0.22337 2.46281 -0.02292 0 0 1.44479 -1.20564 -0 -0 -0.76745 -0.36586 0 0 0 0 0 -0.06633 0 0 0 -0.34758 0 1.8394 -0.31278 0.26816 1.48429
SER_814 -1.88396 0.2293 2.5209 -0.03178 0.02421 0.03021 0.53362 -1.17476 -0.00758 -0.05198 -1.56379 -0.19211 0 0 -0.55813 0 0 -0.0004 0.02283 0.25559 0 0.29344 0.60201 -0.77834 0.17006 0.2954 -1.26525
VAL_815 -5.1525 0.88588 1.61619 -0.28094 0.19068 0.06479 1.60741 -1.70169 -0 -0 -0.94698 -0.45279 0 0 0 0 0 -0.01064 0.02873 0.20895 0 -0.65671 0 1.9342 0.39389 0.38203 -1.88949
SER_816 -3.75746 0.52627 4.84487 -0.03015 0 0.07054 2.74941 -2.13124 -0.01107 -0.12083 -2.73895 -0.34679 0 0 -0.59417 -0.53593 0 0.05008 0.05081 0.24245 0 -0.34108 0.62278 -0.77834 -0.40706 0.94123 -1.69462
PRO_817 -3.0351 0.36949 2.7303 -0.06556 0 0.04122 1.20514 -1.27076 -0 -0 -0.6846 0.5941 0 0 0 0 0 -0.18001 0.10745 0.2549 0 -0.2799 0 -2.4119 -0.28854 1.19706 -1.71672
ASP_818 -4.47754 0.2148 6.072 -0.10335 0 0.29885 2.70261 -2.60997 -0.04331 -0.28315 -3.8576 -0.77669 0 0 0 -0.58807 0 0.08507 0.12109 0 2.34959 -0.20874 0 -2.3716 -0.14345 0.66376 -2.95568
THR_819 -6.16764 0.64746 5.68574 -0.19538 0.12611 0.06821 3.17388 -2.85132 -0.00232 -0.0127 -2.46891 -0.09599 0 0 -0.59417 -0.53593 0 -0.01223 0.00374 0.05425 0 -0.02091 2.28413 -1.0874 -0.00562 0.41709 -1.58989
LYS_820 -5.85282 0.25527 5.16009 -0.4546 0.10502 0.27463 2.1788 -2.49287 -0.01725 -0.11396 -2.36362 -0.19072 0 0 0 0 0 -0.02507 0.05717 2.07645 0 0.04043 0 -1.5107 -0.03077 0.39905 -2.50546
PHE_821 -9.12044 0.89043 4.85481 -0.86322 0.13138 0.28908 2.58853 -2.84652 -0.00346 -0.05028 -2.12164 -0.0299 0 0 0 0 0 0.0287 0.00909 0 2.08376 -0.52127 0 1.0402 -0.068 0.36634 -3.34241
ILE_822 -7.65521 0.64899 4.70475 -0.49864 0.39583 0.10244 2.29549 -2.63878 -0 -0 -2.11016 -0.10782 0 0 0 0 0 -0.06392 0.04468 0.63257 0 -0.47287 0 0.73287 0.08341 0.46816 -3.43819
LEU_823 -9.56301 0.90053 3.83839 -0.47973 0.1673 0.11478 2.61596 -2.97203 -0 -0 -2.50919 0.21457 0 0 0 0 0 -0.0025 0.16367 0.36752 0 -0.25534 0 0.18072 -0.14505 0.74322 -6.62021
ASN_824 -6.21736 0.43613 6.31973 -0.34607 0.01354 0.66196 2.98123 -3.17853 -0.00528 -0.06114 -2.77199 -0.10239 0 0 0 0 0 -0.01599 0.0067 0 2.56585 0.62321 0 -0.93687 0.07701 0.58715 0.63688
ASN_825 -5.96187 0.26634 6.2435 -0.1798 0.0463 0.26966 2.59037 -3.14211 -0.00243 -0.00876 -2.11834 -0.31172 0 0 0 0 0 0.03379 0.00609 0 1.41201 0.33841 0 -0.93687 0.24074 0.26243 -0.95227
LEU_826 -8.97852 0.80483 4.4347 -0.47593 0.18353 0.10675 2.89016 -3.08046 -0 -0 -2.19724 0.22467 0 0 0 0 0 -0.01794 0.1126 0.45105 0 -0.2536 0 0.18072 -0.10086 0.30138 -5.41418
LYS_827 -8.18037 0.6723 8.68605 -0.43669 0.04524 0.26148 4.06206 -3.71308 -0 -0 -5.01139 0.06483 0 0 0 0 0 -0.03709 0.10024 2.46156 0 0.02853 0 -1.5107 -0.28019 0.36724 -2.41997
LEU_828 -8.36944 0.85313 4.60908 -0.47677 0.19733 0.10445 3.20798 -3.10499 -0 -0 -3.27027 0.25734 0 0 0 0 0 0.03027 0.08893 0.3617 0 -0.26794 0 0.18072 -0.31949 0.46747 -5.45051
ASN_829 -4.84403 0.12408 5.867 -0.17437 0.03476 0.26123 2.78029 -2.77741 -0.00433 -0.05688 -3.1679 -0.32127 0 0 0 0 0 -0.00779 0.00407 0 1.4451 0.15619 0 -0.93687 -0.17015 0.42296 -1.36534
ILE_830 -9.24316 1.16058 4.97747 -0.51793 0.42974 0.10162 3.32172 -3.26477 -0 -0 -1.9257 0.01495 0 0 0 0 0 -0.01489 0.18393 0.58229 0 -0.50618 0 0.73287 0.02696 0.38443 -3.55608
GLU_831 -5.55576 0.29339 7.5026 -0.20627 0.01985 0.27264 3.39902 -3.20982 -0.02417 -0.27469 -4.90753 -0.58581 0 0 0 0 0 0.07385 0.0363 0 3.01189 -0.32389 0 -2.7348 -0.28677 0.3709 -3.12907
SER_832 -5.88973 0.60636 7.00908 -0.03067 0.00027 0.02044 3.27695 -3.35081 -0.00212 -0.05525 -3.0209 -0.05709 0 0 0 0 0 -0.02919 0.00275 0.52923 0 0.33044 1.91343 -0.77834 -0.23218 0.43795 0.6806
SER_833 -5.00341 0.26517 5.55617 -0.03117 0.00013 0.02124 2.57092 -2.72284 -8e-05 -0.00276 -1.87992 0.02124 0 0 0 0 0 0.11743 0.00279 0.52119 0 0.30401 1.81111 -0.77834 0.09028 0.44038 1.30353
ILE_834 -8.06388 0.75858 3.51685 -0.49952 0.43361 0.09869 2.48838 -2.67389 -0.02368 -0.10501 -1.40554 0.07144 0 0 0 0 0 -0.0214 0.00235 0.47366 0 -0.48494 0 0.73287 0.07295 0.38466 -4.24382
GLY_835 -4.58537 1.19008 4.36808 -5e-05 0 0 2.90891 -2.42613 -0 -0 -3.00953 -0.40617 0 0 0 0 0 -0.08851 0 0 0 0.48327 0 0.83697 0.2812 0.51424 0.067
ASP_836 -6.54067 0.37466 7.80571 -0.10576 0.00681 0.3241 3.6628 -3.66889 -8e-05 -0.00276 -6.34859 -0.56486 0 0 0 -0.92776 0 -0.1613 0.10292 0 2.06814 0.01029 0 -2.3716 0.21788 0.6218 -5.49717
TYR_837 -10.0004 0.98988 6.08818 -0.65891 0.1963 0.36216 4.08139 -3.55092 -0.0478 -0.34355 -2.22486 -0.23412 0 0 0 0 0 -0.02358 0.21424 0 2.63316 -0.01166 0.0033 1.2797 -0.09485 0.69601 -0.64633
ILE_838 -8.68215 1.20942 3.71269 -0.50473 0.31505 0.10312 2.97533 -2.79578 -0.02368 -0.10501 -1.94303 0.34335 0 0 0 0 0 -0.04279 0.15932 0.79962 0 0.09527 0 0.73287 0.02058 0.77892 -2.85161
TYR_839 -8.66747 1.46295 4.76521 -0.67654 0.08549 0.36185 2.1092 -2.77702 -0.05562 -0.3656 -1.15254 -0.1668 0 0 0 -0.52937 0 -0.01861 0.0513 0 2.35285 -0.00034 0.17181 1.2797 0.09092 1.04401 -0.63462
TYR_840 -4.90254 0.33936 3.93063 -0.6376 0.06787 0.34181 1.47777 -1.88144 -0 -0 -1.15147 -0.24726 0 0 0 0 0 -0.05688 0.08685 0 2.01772 -0.27834 5e-05 1.2797 -0.25667 0.80872 0.93828
GLU_841 -4.01258 0.15603 5.55373 -0.23189 0.04992 0.37208 2.18742 -2.26911 -0 -0 -2.9259 -0.53015 0 0 -0.75839 0 0 0.03284 0.01655 0 3.13391 -0.02069 0 -2.7348 -0.17062 0.33085 -1.8208
LYS_842 -4.84612 0.56971 3.82748 -0.32543 0.06014 0.19102 1.33961 -1.60671 -0.01484 -0.05119 -1.94009 -0.27193 0 0 -0.58281 0 0 -0.06105 0.06108 1.77146 0 0.06443 0 -1.5107 -0.05447 0.39845 -2.98194
LEU_843 -6.33511 0.65848 1.39021 -0.48105 0.23283 0.10285 0.50882 -1.47882 -2e-05 -0.00054 -0.20681 0.01453 0 0 0 0 0 -0.06328 0.04548 0.97882 0 -0.22479 0 0.18072 -0.05259 0.50602 -4.22425
GLU_844 -2.91776 0.60787 4.20449 -0.2005 0.02654 0.26989 1.827 -1.80471 -0.03694 -0.21481 -4.29937 -0.31916 0 0 0 0 0 0.11621 0.00384 0 3.80348 -0.02773 0 -2.7348 -0.19083 0.85011 -1.03717
PRO_845 -1.94309 0.30145 1.33891 -0.19363 0.00227 0.13902 0.417 -0.61821 -0 -0 -0.25979 0.04457 0 0 0 0 0 0.012 0.00555 0.62322 0 -1.03642 0 -2.4119 -0.51963 0.82344 -3.27523
VAL_846 -3.46157 0.27162 1.65934 -0.29223 0.24598 0.06786 0.26895 -1.29615 -0 -0 -0.49049 -0.01349 0 0 0 0 0 0.19426 0.00074 0.05937 0 -0.41418 0 1.9342 -0.53368 0.35307 -1.44641
LYS_847 -1.59416 0.07656 1.31762 -0.3771 0.04405 0.18809 0.16505 -0.71479 -0 -0 0.02811 0.00348 0 0 0 0 0 -0.07425 0.00276 1.82376 0 0.22478 0 -1.5107 -0.2284 0.29949 -0.32563
ASN_848 -3.02071 0.07152 3.25195 -0.16643 0.01389 0.23108 0.96168 -1.55114 -0.0055 -0.04108 -0.98433 -0.36601 0 0 0 -0.96927 0 0.01 0.02174 0 1.73503 0.10555 0 -0.93687 0.05929 0.24797 -1.33166
ILE_849 -1.53821 0.0599 1.21551 -0.49924 0.36318 0.10034 0.08009 -0.60218 -0.00504 -0.01527 0.56897 -0.02094 0 0 0 0 0 -0.05905 0.01479 0.59629 0 -0.48419 0 0.73287 0.05195 0.2338 0.79356
ILE_850 -2.92847 0.3089 2.23715 -0.47498 0.32231 0.10204 0.85872 -1.2354 -0.0055 -0.04108 -0.43774 0.05062 0 0 0 0 0 -0.04384 0.0101 0.51803 0 -0.69813 0 0.73287 -0.25794 0.28234 -0.70001
HIS_851 -2.04577 0.06984 2.47209 -0.66559 0.12158 0.69438 0.86208 -1.17134 -0.00504 -0.01527 -1.35403 -0.69824 0 0 0 -0.86422 0 -0.02369 0.0023 0 2.58682 -0.22759 0 -0.45461 0.04291 0.37067 -0.30271
ASN_852 -5.06443 0.52909 5.7878 -0.23013 0.0142 0.33762 3.08124 -2.69714 -0.0049 -0.03934 -2.97276 -0.54933 0 0 -1.18775 0 0 -0.00852 0.06005 0 2.66628 0.21341 0 -0.93687 0.21603 0.31897 -0.46649
SER_853 -5.14137 0.38472 5.96204 -0.03092 0.00095 0.04983 2.35907 -2.79567 -0.00521 -0.02566 -1.91509 -1.05186 0 0 -0.47574 0 0 -0.02807 0.00027 0.16227 0 -0.25057 0.91007 -0.77834 -0.39076 0.33709 -2.72296
ILE_854 -8.68569 1.09634 4.30965 -0.67915 0.35245 0.22846 2.49366 -2.79969 -0 -0 -1.4785 0.32998 0 0 -1.18775 0 0 -0.08315 0.06343 0.91449 0 0.07074 0 0.73287 -0.42569 0.59008 -4.15748
ASP_855 -5.3376 0.49072 7.39826 -0.10421 0.00457 0.31284 3.34107 -3.33485 -0.0064 -0.06982 -3.36209 -0.24286 0 0 0 -0.96927 0 0.08018 0.00555 0 1.92712 0.04064 0 -2.3716 -0.21307 0.63567 -1.77515
ASP_856 -4.69548 0.2923 6.56606 -0.10476 0.00874 0.31941 2.89518 -2.92469 -0 -0 -2.99472 -0.34862 0 0 0 -0.86422 0 -0.0255 0.03444 0 1.72457 0.2294 0 -2.3716 -0.19732 0.52899 -1.92784
LEU_857 -9.24047 1.13691 3.63028 -0.63369 0.11851 0.20085 3.08592 -2.86311 -0 -0 -2.05871 0.11169 0 0 0 0 0 0.00066 0.07566 0.82167 0 -0.19846 0 0.18072 -0.10147 0.47109 -5.26195
ILE_858 -8.61345 0.87191 4.83813 -0.51934 0.43826 0.10614 2.82946 -3.0915 -0 -0 -2.16973 0.00066 0 0 0 0 0 -0.06727 0.03214 0.5124 0 -0.45849 0 0.73287 0.04326 0.47513 -4.03942
ASP_859 -4.62042 0.15523 5.95463 -0.10572 0.00724 0.32289 2.56866 -2.79043 -0 -0 -2.88844 -0.34343 0 0 0 0 0 -0.0063 0.04579 0 1.67928 0.14075 0 -2.3716 -0.12766 0.53915 -1.84038
GLU_860 -6.46852 0.69902 6.91585 -0.44085 0.04876 0.87099 3.46957 -3.18469 -0 -0 -3.58953 -0.46159 0 0 0 -1.0651 0 0.12292 0.01416 0 3.36186 -0.27451 0 -2.7348 -0.42088 0.59508 -2.54224
PHE_861 -8.53503 0.81558 4.05781 -0.57531 0.02709 0.22142 2.69923 -2.89689 -0 -0 -2.15677 -0.05692 0 0 0 0 0 -0.03367 0.10378 0 2.91425 -0.12873 0 1.0402 -0.33126 0.52636 -2.30885
ASN_862 -5.72448 0.17078 6.30585 -0.17264 0.01846 0.25753 2.84644 -3.1661 -0.04723 -0.29807 -2.20498 -0.31739 0 0 0 0 0 0.05786 0.00785 0 1.4562 0.35881 0 -0.93687 -0.03341 0.3554 -1.06599
LEU_863 -6.94475 0.55564 5.12183 -0.66441 0.16148 0.23449 2.9565 -2.95925 -0.00914 -0.0549 -2.94366 0.09138 0 0 0 0 0 -0.01978 0.01306 0.81929 0 -0.20891 0 0.18072 0.02308 0.38896 -3.25837
LEU_864 -7.02862 0.43405 3.84947 -0.4775 0.27997 0.11343 2.59901 -2.61334 -0 -0 -2.56224 0.22058 0 0 0 0 0 0.07342 0.00639 0.31142 0 -0.2776 0 0.18072 -0.18126 0.48672 -4.58539
GLU_865 -4.69826 0.19382 6.00821 -0.21663 0.03259 0.30497 2.46062 -2.72127 -0.01942 -0.16454 -2.2174 -0.58338 0 0 0 0 0 -0.03649 0.00292 0 3.03146 -0.20976 0 -2.7348 -0.39576 0.38351 -1.5796
ASN_866 -5.25992 0.19494 5.5119 -0.178 0.01761 0.261 2.60525 -2.78055 -0.00564 -0.0726 -2.2405 -0.31497 0 0 0 0 0 -0.03337 0.00659 0 1.4401 0.45065 0 -0.93687 -0.12743 0.24497 -1.21685
VAL_867 -8.76095 1.45737 3.33642 -0.30473 0.18793 0.06157 2.76779 -2.89215 -0 -0 -2.60596 -0.06718 0 0 0 0 0 -0.05544 0.00267 0.06602 0 -0.39195 0 1.9342 0.11126 0.5205 -4.63263
SER_868 -5.91335 0.36105 5.71284 -0.02726 0 0.06316 2.69602 -2.89456 -0.02524 -0.19814 -1.89943 -0.59297 0 0 0 0 0 0.01222 0.00159 0.76765 0 0.34816 0.60206 -0.77834 0.13181 0.50202 -1.13072
ASP_869 -4.70625 0.61359 7.044 -0.19147 0.00038 0.62631 3.27472 -3.07686 -0.02514 -0.22804 -5.20677 -0.22348 0 0 0 0 0 0.02898 0.02008 0 3.10315 0.3153 0 -2.3716 0.12669 0.27568 -0.60073
GLU_870 -6.50345 0.4684 7.94547 -0.46496 0.08597 0.92138 3.67542 -3.51721 -0.03045 -0.22051 -4.09848 -0.46493 0 0 0 -0.72078 0 0.05259 0.0143 0 3.29595 -0.363 0 -2.7348 -0.30123 0.42452 -2.5358
LEU_871 -9.08302 1.48684 3.65355 -0.51713 0.15542 0.11335 2.61977 -2.96609 -0 -0 -2.44501 0.00662 0 0 0 0 0 -0.01568 0.28649 3.43272 0 -0.24507 0 0.18072 -0.42193 0.75384 -3.00463
TYR_872 -9.02511 0.92234 7.23553 -0.65507 0.08719 0.32878 3.97254 -3.80721 -0 -0 -3.47373 -0.27208 0 0 -0.74231 -0.78199 0 -0.03109 0.04938 0 2.80649 0.01924 0.05519 1.2797 -0.20474 0.77949 -1.45745
GLU_873 -6.41678 0.92839 9.95155 -0.35503 0.08868 0.4232 3.12334 -4.10684 -0.03722 -0.20524 -6.31652 -0.61076 0 0 0 0 0 -0.01931 0.01727 0 3.77566 -0.10779 0 -2.7348 -0.2549 0.44528 -2.41181
LEU_874 -8.42182 0.72131 3.73701 -0.65125 0.28216 0.23189 2.58501 -2.70639 -0 -0 -2.68757 0.0761 0 0 0 0 0 0.02712 0.15428 0.99745 0 -0.26375 0 0.18072 -0.29296 0.42379 -5.6069
LYS_875 -9.00321 0.56621 10.6988 -0.47878 0.20713 0.18485 5.04347 -4.53772 -0.02801 -0.0969 -6.9722 0.06775 0 0 0 -0.24141 0 0.01771 0.06334 2.67032 0 0.00722 0 -1.5107 -0.33358 0.5149 -3.16084
LYS_876 -6.39493 0.61483 8.56095 -0.48798 0.19238 0.27542 3.41372 -3.57097 -0.02032 -0.1431 -4.46839 0.12855 0 0 0 -0.68023 0 -0.0368 0.28557 2.57358 0 0.00578 0 -1.5107 -0.40463 0.56132 -1.10593
LEU_877 -5.01703 0.54236 3.94203 -0.48812 0.20593 0.11524 1.54187 -2.13801 -0 -0 -0.69061 0.23651 0 0 0 0 0 -0.07026 0.02344 0.27524 0 -0.28951 0 0.18072 -0.39612 0.45083 -1.5755
ASN_878 -5.74192 0.61305 4.64944 -0.25236 0.09336 0.36483 1.74233 -2.54075 -0 -0 -1.54422 -0.46891 0 0 0 0 0 -0.0555 0.00227 0 2.60137 -0.57906 0 -0.93687 -0.57584 0.5161 -2.11267
ASN_879 -2.62585 0.14116 3.27327 -0.19593 0.03197 0.3397 1.20339 -1.62741 -0.01434 -0.14457 -1.18187 -1.0166 0 0 0 0 0 -0.1027 0.10891 0 1.87916 -1.02099 0 -0.93687 -0.894 0.45984 -2.32373
LEU_880 -7.55769 0.56038 1.78913 -0.49056 0.29394 0.10674 1.27621 -1.70266 -0 -0 -1.05973 0.09458 0 0 0 0 0 -0.06944 0.00388 1.07138 0 -0.34811 0 0.18072 -0.49924 0.31871 -6.03175
ASP_881 -4.7322 0.55627 8.37213 -0.23056 0.11276 0.79561 4.30437 -3.31068 -0.02653 -0.11422 -7.10619 -0.92713 0 0 -0.69449 0 0 -0.06201 0.00388 0 1.73719 -0.68095 0 -2.3716 0.01027 0.37605 -3.98804
GLU_882 -3.8336 0.19822 6.44036 -0.56916 0.20426 1.51094 2.27644 -2.35477 -0 -0 -2.77034 -2.99584 0 0 0 -0.83329 0 -0.14866 0.00677 0 3.02431 -0.21616 0 -2.7348 0.13242 0.38485 -2.27805
LYS_883 -6.91509 0.86333 8.0663 -0.54921 0.14735 0.46193 4.34727 -3.23026 -0.00584 -0.05204 -6.67077 0.30456 0 0 -0.69449 0 0 0.03339 0.03427 2.06934 0 -0.10717 0 -1.5107 -0.13227 0.52497 -3.01511
TYR_884 -9.37256 0.71583 4.0634 -0.68727 0.07359 0.34715 2.12177 -2.73961 -0.06516 -0.36092 -2.03651 -0.13629 0 0 0 0 0 -0.06413 0.03636 0 2.34112 -0.03017 0.00366 1.2797 -0.17576 0.85153 -3.83426
LEU_885 -7.72357 0.87329 2.78121 -0.6202 0.26003 0.19131 2.7441 -2.37875 -0 -0 -2.87782 0.12972 0 0 0 0 0 -0.02222 0.3751 1.4434 0 -0.35954 0 0.18072 -0.02179 0.87227 -4.15275
ILE_886 -7.80499 1.11668 0.7678 -0.50941 0.52552 0.10863 1.06761 -1.71987 -0.00639 -0.10876 -0.90822 0.1664 0 0 -0.70099 0 0 0.18913 0.12904 0.5038 0 -0.59996 0 0.73287 -0.39667 0.78263 -6.66515
SER_887 -5.91753 0.52374 5.37956 -0.04189 0.01081 0.07738 3.14396 -2.57823 -0.00489 -0.08071 -2.80796 -0.69202 0 0 0 -0.4475 0 -0.0512 0.05835 0.36354 0 0.49394 0.71264 -0.77834 0.03614 0.92953 -1.67067
PHE_888 -10.0656 1.45265 1.84237 -0.60268 0.02351 0.29591 2.09696 -2.3661 -0.02191 -0.15326 -1.99099 -0.03956 0 0 0 0 0 -0.02887 0.02996 0 2.28369 -0.00577 0 1.0402 0.22227 0.7456 -5.24158
GLU_889 -6.79734 0.60572 8.99773 -0.24869 0.06335 0.394 3.60536 -3.58029 -0.0253 -0.12898 -4.65003 -0.65177 0 0 -1.05652 -0.93834 0 -0.08445 0.09654 0 3.17602 -0.31232 0 -2.7348 -0.47016 0.43076 -4.30951
ASP_890 -5.60574 0.56386 7.98497 -0.1248 0.04603 0.39488 2.79387 -3.1212 -0.02405 -0.18041 -4.47459 -0.38377 0 0 0 -1.15305 0 -0.05932 0.29927 0 3.16146 -0.34592 0 -2.3716 -0.78041 0.43241 -2.94811
ILE_891 -7.6734 1.2984 2.30447 -0.48415 0.35661 0.09512 1.88165 -2.18911 -0.02697 -0.21597 -1.23125 0.28649 0 0 0 0 0 -0.08805 0.01449 0.41493 0 -0.49689 0 0.73287 -0.70495 0.52899 -5.19673
SER_892 -2.59469 0.12746 3.21097 -0.02408 0 0.05874 2.03161 -1.55021 -0.01831 -0.12292 -1.8028 -0.31996 0 0 0 0 0 0.03536 0.0024 0.11199 0 -0.48505 0.60377 -0.77834 -0.40407 0.37677 -1.54133
LYS_893 -3.16227 0.23279 2.0407 -0.37895 0.05546 0.17165 0.78012 -0.94684 -0 -0 -0.62068 0.11324 0 0 0 0 0 0.0577 0.03549 1.87922 0 0.15472 0 -1.5107 -0.13872 0.30578 -0.93129
ASN_894 -3.7501 0.36561 4.80396 -0.15984 0.00942 0.21183 2.49838 -2.14704 -0.00418 -0.01208 -1.91176 -0.64084 0 0 -0.98523 0 0 -0.00654 0.00044 0 2.26462 -0.25393 0 -0.93687 0.03883 0.48435 -0.13096
ASN_895 -1.39455 0.15091 1.72578 -0.18327 0.03267 0.27803 0.73162 -0.78732 -0 -0 -0.29923 -0.33028 0 0 -0.98523 0 0 -0.06378 0.00508 0 1.44603 0.23041 0 -0.93687 0.06397 0.43094 0.11492
SER_896 -1.57161 0.1945 1.73599 -0.02822 0.00103 0.04849 0.33447 -0.87203 -0.02267 -0.25707 0.39232 -0.76005 0 0 0 0 0 -0.04825 0.0041 0.32773 0 -0.11744 0.68152 -0.77834 0.36685 0.31325 -0.05543
THR_897 -5.27029 0.22646 5.01262 -0.10398 0.0502 0.0747 2.62433 -2.40653 -0.02267 -0.25707 -2.23595 -0.77109 0 0 0 -0.72292 0 0.03211 0.05304 0.11229 0 -0.60683 2.50916 -1.0874 0.14472 0.31473 -2.33036
TYR_898 -8.82536 0.69821 5.14487 -0.65915 0.04994 0.36424 3.45061 -3.04326 -0.02165 -0.09733 -2.67812 -0.11046 0 0 0 0 0 0.07371 0.10382 0 1.9502 -0.36491 0.03954 1.2797 -0.35695 0.33763 -2.66472
SER_899 -3.59366 0.37819 3.90644 -0.03212 0.0004 0.05812 2.33265 -1.95576 -0.0113 -0.03924 -2.18051 -0.84818 0 0 0 0 0 -0.07149 0.00253 0.53552 0 0.50046 0.60023 -0.77834 0.08711 0.25084 -0.85812
VAL_900 -7.21434 0.41826 1.09175 -0.26777 0.14496 0.05464 2.35129 -1.86914 -0.01432 -0.04897 -2.10864 -0.20237 0 0 0 0 0 -0.05329 0.01926 0.24206 0 -0.71155 0 1.9342 0.0114 0.15196 -6.07061
ARG_901 -10.4654 0.55183 8.80782 -0.54614 0.12081 0.33462 3.79275 -3.96792 -0.02472 -0.14879 -5.06157 0.44025 0 0 -1.02148 -1.38965 0 0.03409 0.27194 1.88866 0 0.03914 0 -1.2888 -0.20958 0.65914 -7.18298
PHE_902 -11.0052 1.71866 2.72678 -0.60019 0.05642 0.28788 2.69983 -2.52293 -0.01267 -0.04188 -3.34571 0.07731 0 0 0 0 0 -0.00385 0.06149 0 2.18582 -0.1102 0 1.0402 -0.0304 0.82076 -5.99794
ILE_903 -8.44106 0.60083 3.48239 -0.47893 0.35443 0.10783 2.88858 -2.68137 -0.00852 -0.02884 -2.56254 0.07023 0 0 0 0 0 -0.04613 0.09874 0.45645 0 -0.76224 0 0.73287 -0.3044 0.42157 -6.10011
ASN_904 -8.57854 0.49221 7.56552 -0.31956 0.09435 0.55366 4.2728 -3.84773 -0.02976 -0.14405 -4.78868 -0.63098 0 0 -1.41619 0 0 -0.06329 0.00358 0 1.8014 -0.57601 0 -0.93687 -0.29746 0.34481 -6.50079
LYS_905 -5.63817 0.44624 4.59278 -0.43452 0.06711 0.24799 2.18823 -2.17793 -0.01612 -0.08273 -2.05163 0.01211 0 0 0 0 0 -0.10777 0.17048 1.37717 0 -0.0268 0 -1.5107 -0.2345 0.45354 -2.72521
SER_906 -3.51129 0.32702 2.95445 -0.0237 0 0.02254 1.00789 -1.53187 -0 -0 -0.11037 0.1179 0 0 -0.82023 0 0 -0.05104 0.00871 0.36181 0 0.29488 0.60001 -0.77834 0.19895 0.36651 -0.56617
ASN_907 -4.55563 0.23332 4.08414 -0.18243 0.02229 0.29688 1.40334 -2.00453 -0 -0 0.04453 -0.30652 0 0 -0.59596 0 0 -0.01885 0.01534 0 1.90351 -0.09945 0 -0.93687 0.49543 0.42936 0.22788
GLY_908 -4.07604 0.4419 3.1336 -5e-05 0 0 1.52387 -1.84447 -0.01598 -0.13704 -1.60041 -0.39237 0 0 0 0 0 -0.19197 0 0 0 -1.40617 0 0.83697 -0.45794 0.51054 -3.67558
GLU_909 -4.04778 0.29219 4.86429 -0.21784 0.04516 0.33279 1.91428 -2.06718 -0.03223 -0.24344 -2.3712 -0.44419 0 0 0 0 0 -0.00179 0.07424 0 3.08664 -0.03313 0 -2.7348 -0.71621 0.29667 -2.00354
SER_910 -3.22064 0.25975 2.51017 -0.03085 6e-05 0.02129 1.16609 -1.21033 -0.02608 -0.30018 -1.0367 -0.013 0 0 0 -0.6841 0 0.03211 0.00804 0.49812 0 0.09864 2.44558 -0.77834 -0.13972 0.39711 -0.00298
VAL_911 -5.20361 0.38795 2.38907 -0.27166 0.17046 0.0574 2.19071 -1.82955 -0.01427 -0.05495 -2.26993 -0.25951 0 0 0 0 0 -0.06086 0.00477 0.26344 0 -0.78711 0 1.9342 -0.1848 0.35098 -3.18726
TYR_912 -4.81758 0.24116 1.88755 -0.58614 0.06555 0.29168 0.48841 -1.2966 -0.02513 -0.21869 -0.49572 -0.22863 0 0 0 0 0 0.00091 0.02241 0 2.31044 -0.01917 0.00459 1.2797 -0.19469 0.22088 -1.06907
VAL_913 -6.48603 0.86916 2.58877 -0.29006 0.32213 0.06684 2.38994 -2.13253 -0.00504 -0.01451 -2.22904 -0.17275 0 0 0 0 0 0.03221 0.03364 0.28185 0 -0.75206 0 1.9342 -0.18318 0.36175 -3.38471
GLU_914 -3.11573 0.27814 2.39586 -0.21106 0.02804 0.28186 0.93643 -1.16996 -0.01503 -0.05537 -1.65108 -0.41394 0 0 0 -0.72292 0 -0.03612 0.0371 0 3.99032 0.0062 0 -2.7348 -0.28565 0.34217 -2.11555
THR_915 -6.31603 0.30726 4.5473 -0.21636 0.10946 0.09428 3.48354 -2.59175 -0.00036 -0.00103 -3.04188 -1.1911 0 0 -0.84534 0 0 -0.00736 0.04298 0.36735 0 0.07659 2.30953 -1.0874 -0.03545 0.27021 -3.72557
GLU_916 -3.07606 0.08512 2.97753 -0.59332 0.23989 1.56409 0.93371 -1.29361 -0 -0 -1.43902 -3.20467 0 0 0 0 0 0.16838 0.01308 0 3.3717 -0.10899 0 -2.7348 -0.24605 0.31326 -3.02975
LYS_917 -6.4963 1.02483 8.0991 -0.42356 0.11581 0.27201 3.85478 -3.28867 -0.0097 -0.05575 -5.84577 -0.04843 0 0 -0.84534 -0.72078 0 0.03416 0.06485 1.68715 0 0.2543 0 -1.5107 0.14242 1.01291 -2.68268
GLU_918 -5.14251 0.60078 5.2579 -0.34643 0.09108 0.46963 2.34763 -2.32423 -0.02036 -0.10064 -3.05675 -0.50587 0 0 0 0 0 -0.15186 0.04275 0 3.79528 -0.23861 0 -2.7348 0.29916 1.00176 -0.71609
ILE_919 -6.24155 0.84049 2.70595 -0.57212 0.29289 0.17357 1.65353 -2.01346 -0 -0 -1.21821 0.05477 0 0 0 0 0 -0.15751 0.00969 1.21219 0 0.27806 0 0.73287 -0.14133 0.3936 -1.99657
PHE_920 -9.5745 1.1294 1.97754 -0.61126 0.02808 0.27328 2.2554 -2.43461 -0 -0 -2.08041 0.04556 0 0 0 0 0 -0.01439 0.08363 0 2.54834 0.0581 0 1.0402 -0.09472 0.42707 -4.94329
SER_921 -5.06499 0.33321 5.17745 -0.02414 0 0.02216 2.44193 -2.5488 -0.00922 -0.05046 -1.31836 -0.25249 0 0 0 0 0 -0.04323 0.00699 0.43883 0 0.33136 0.6096 -0.77834 0.00461 0.24557 -0.47833
LYS_922 -5.11202 0.2204 6.1072 -0.47818 0.10012 0.28512 2.17229 -2.58963 -0.0104 -0.04626 -2.7464 0.13745 0 0 0 0 0 0.13118 0.08235 2.26304 0 -0.03863 0 -1.5107 -0.03408 0.28389 -0.78326
TYR_923 -10.8638 1.40327 3.3494 -0.97918 0.07322 0.39534 3.3007 -3.04848 -0.02185 -0.1218 -2.91425 -0.28278 0 0 0 0 0 -0.00117 0.07646 0 1.94449 -0.20728 0.00621 1.2797 -0.15861 0.635 -6.13541
SER_924 -6.44213 0.70172 6.85782 -0.03117 0 0.07225 3.27132 -3.29024 -0.00784 -0.10434 -3.96653 -0.6645 0 0 0 0 0 -0.0085 0.003 0.68815 0 0.36742 0.74947 -0.77834 0.15616 0.69041 -1.73585
GLU_925 -4.27533 0.1945 5.58096 -0.20709 0.01945 0.27061 2.24803 -2.46366 -0.01431 -0.11044 -1.98625 -0.58816 0 0 0 0 0 -0.04576 0.03964 0 3.06645 -0.213 0 -2.7348 -0.07124 0.42775 -0.86263
HIS_926 -6.58449 0.51058 7.23981 -0.75052 0.02706 0.76511 3.58871 -3.38842 -0.02097 -0.15832 -3.44092 -0.32032 0 0 0 -1.0651 0 0.03312 0.00011 0 1.53973 -0.27091 0 -0.45461 -0.14506 0.33674 -2.55869
ILE_927 -9.07571 0.80877 3.81492 -0.68368 0.38707 0.2276 2.9851 -2.9747 -0 -0 -2.65912 0.35076 0 0 0 0 0 0.01247 0.09096 0.95967 0 -0.01117 0 0.73287 0.0483 0.58177 -4.40411
THR_928 -5.54018 0.30301 6.42426 -0.20296 0.12647 0.07459 3.19547 -3.02873 -0.02682 -0.17592 -3.68222 -0.12959 0 0 0 0 0 0.04617 0.01577 0.07474 0 -0.01238 2.26234 -1.0874 -0.02844 0.6023 -0.78951
LYS_929 -4.8105 0.20643 5.85115 -0.303 0.03055 0.13685 2.62892 -2.6265 -0.01301 -0.08863 -3.26996 -0.00681 0 0 0 0 0 -0.02546 0.1431 1.70583 0 -0.02375 0 -1.5107 -0.19971 0.41754 -1.75765
GLU_930 -6.68437 0.36307 6.5273 -0.39492 0.04298 0.77763 2.94999 -3.17694 -0.04767 -0.33204 -2.24609 -0.41013 0 0 0 0 0 0.05688 0.08785 0 3.59516 -0.26263 0 -2.7348 -0.4414 0.4378 -1.8923
ILE_931 -9.39516 0.81341 4.41667 -0.50022 0.39242 0.10262 2.81962 -3.14543 -0 -0 -2.72612 -0.06128 0 0 0 0 0 -0.05513 0.0146 0.60049 0 -0.44684 0 0.73287 -0.20821 0.44049 -6.20521
SER_932 -5.04519 0.29827 6.24655 -0.02631 0 0.06093 2.96587 -2.97982 -0 -0 -2.63085 -0.62068 0 0 0 0 0 0.03677 1e-05 0.78297 0 0.32901 0.60229 -0.77834 0.04838 0.34778 -0.36236
THR_933 -5.35867 0.38492 4.9114 -0.20289 0.13183 0.07298 2.16892 -2.61608 -0 -0 -2.03024 -0.04212 0 0 0 0 0 0.14023 0.00012 0.09047 0 0.08577 2.28824 -1.0874 0.15626 0.29235 -0.61392
ILE_934 -8.42654 1.07284 3.09031 -0.51368 0.39166 0.10076 2.56881 -2.75086 -0 -0 -1.98528 0.07842 0 0 0 0 0 -0.05491 0.15423 0.5086 0 -0.47805 0 0.73287 0.1358 0.35551 -5.01952
LYS_935 -5.38682 0.44215 5.71392 -0.48413 0.13903 0.31433 3.03355 -2.68446 -0 -0 -2.6559 -0.26824 0 0 -0.60689 0 0 -0.08392 0.23783 2.37235 0 -0.08423 0 -1.5107 -0.22645 0.51696 -1.22161
ASN_936 -3.50273 0.17699 4.25723 -0.1921 0.04252 0.30716 1.53993 -2.0736 -0 -0 -1.94514 -0.3979 0 0 0 0 0 0.21499 0.00555 0 2.01096 -0.24354 0 -0.93687 -0.33499 0.45875 -0.61279
SER_937 -4.00216 0.47834 4.3499 -0.03643 0 0.0638 2.01605 -2.08062 -0.00646 -0.01901 -2.07811 -0.14136 0 0 0 0 0 0.14758 0.01483 0.15304 0 -0.45178 1.75288 -0.77834 -0.33981 0.55174 -0.40593
ILE_938 -3.16914 0.24825 1.69491 -0.61345 0.44225 0.12052 0.81108 -1.24374 -0.00764 -0.059 -0.80487 0.25556 0 0 0 0 0 0.42486 0.00043 0.99033 0 -0.77738 0 0.73287 -0.5296 1.13551 -0.34826
ILE_939 -5.59825 0.84342 1.17817 -0.57225 0.50583 0.16665 0.69546 -1.49361 -0.00646 -0.01901 -0.54244 -0.38824 0 0 0 0 0 0.07414 0.04341 0.59233 0 0.18722 0 0.73287 -0.3316 1.07262 -2.85975
THR_940 -4.35156 0.60983 2.55792 -0.12195 0.0696 0.09195 1.38902 -1.63678 -0.0154 -0.14422 -0.90566 -0.54594 0 0 0 0 0 0.22665 0.04927 0.10219 0 -0.45341 2.27588 -1.0874 -0.31797 1.00134 -1.20664
ASP_941 -5.84144 0.89426 6.43681 -0.13747 0.00186 0.4004 2.83054 -3.04336 -0 -0 -4.45756 -0.93004 0 0 -1.14488 0 0 -0.00342 0.02016 0 3.59242 0.03259 0 -2.3716 -0.35563 1.32106 -2.7553
VAL_942 -5.01172 0.54022 2.33456 -0.30568 0.18603 0.06896 1.53664 -1.80523 -0 -0 0.1921 -0.11708 0 0 0 0 0 -0.05814 0.02006 0.40651 0 0.05573 0 1.9342 -0.16084 0.89265 0.70899
ASN_943 -4.24294 0.46976 4.03073 -0.42714 0.0835 0.86548 1.22522 -1.82524 -0.01906 -0.08943 -1.91304 -0.45207 0 0 -1.14488 0 0 -0.04562 0.01185 0 2.74527 -0.66655 0 -0.93687 -0.32848 0.61706 -2.04246
GLY_944 -2.79597 0.54528 3.89623 -0.00029 0 0 1.29473 -1.82229 -0.0154 -0.14422 -0.82888 -0.22051 0 0 0 0 0 -0.07343 0 0 0 -1.50107 0 0.83697 -0.24117 0.53704 -0.53299
ASN_945 -1.91124 0.24049 2.37674 -0.19118 0.02449 0.33052 0.88768 -1.11187 -0.01906 -0.08943 0.39088 -1.00679 0 0 0 0 0 0.11813 0.02306 0 2.0804 -1.04682 0 -0.93687 -0.29964 0.19735 0.05683
LEU_946 -3.75777 0.31651 1.72052 -0.61668 0.34543 0.22017 0.46265 -1.21766 -0 -0 0.44607 0.0737 0 0 0 0 0 -0.09492 0.04764 1.89423 0 -0.0353 0 0.18072 -0.50203 0.31734 -0.19938
LEU_947 -4.981 0.65515 3.50415 -0.4762 0.15534 0.09427 2.0358 -1.97693 -0 -0 -0.29311 0.13665 0 0 0 0 0 0.00406 0.07432 0.49392 0 -0.28627 0 0.18072 -0.25612 0.49868 -0.43657
ASP_948 -1.51554 0.07097 1.89974 -0.11526 0.0089 0.3541 0.54605 -0.90299 -0 -0 0.28158 -0.4777 0 0 0 0 0 -0.08702 0.01827 0 1.72934 -0.00405 0 -2.3716 -0.26191 0.32569 -0.50142
ASN_949 -4.16951 0.52363 3.26809 -0.3902 0.12478 0.76888 1.0532 -1.74942 -0.02194 -0.16193 -0.65963 -1.87168 0 0 0 0 0 -0.04237 0.10005 0 2.25376 -0.72625 0 -0.93687 -0.24472 0.61083 -2.27129
ILE_950 -7.30666 0.92334 2.80841 -0.62357 0.46238 0.11201 1.50534 -2.20801 -0.01306 -0.07079 -0.75682 0.72882 0 0 0 0 0 0.03085 0.01909 0.93918 0 -0.21431 0 0.73287 -0.36602 0.89772 -2.39921
GLN_951 -3.2142 0.37616 1.57396 -0.36024 0.03596 0.23429 0.53297 -1.05325 -0.01339 -0.1254 0.02301 -0.39412 0 0 0 0 0 -0.05493 0.05925 0 3.118 0.19878 0 -0.18838 0.00234 0.48447 1.23527
LEU_952 -5.01556 0.4411 2.1797 -0.49683 0.14623 0.09159 1.4834 -1.68075 -0.0014 -0.0042 -0.12944 0.15293 0 0 0 0 0 -0.02843 0.01147 0.83351 0 0.11649 0 0.18072 0.76612 0.35953 -0.59381
ASP_953 -2.03168 0.10076 2.04386 -0.11684 0.00545 0.34153 0.48861 -1.02107 -0.01427 -0.13691 -1.2728 -0.60642 0 0 0 0 0 -0.0488 0.02285 0 2.59188 -0.37584 0 -2.3716 0.4455 0.36346 -1.59235
HIS_954 -5.43269 0.64947 4.04678 -1.01484 0.04804 1.39754 1.33353 -2.16817 -0.0002 -0.00208 -1.12398 -2.17468 0 0 -0.65773 0 0 0.08683 0.08035 0 3.14403 -0.00935 0 -0.45461 -0.02802 0.72616 -1.55363
THR_955 -3.46919 0.30603 3.25807 -0.19196 0.15623 0.08114 0.94644 -1.6226 -0.01468 -0.19595 -0.89069 -0.42611 0 0 0 0 0 0.02558 0.01541 0.17601 0 0.38168 2.30676 -1.0874 0.42056 0.70806 0.88338
SER_956 -3.39344 0.15917 2.48757 -0.0272 0 0.06326 0.76334 -1.20932 -0.00041 -0.0085 -0.47521 -0.50186 0 0 0 0 0 0.01332 0.01207 0.25868 0 -0.33656 0.60356 -0.77834 0.22408 0.22595 -1.91983
GLN_957 -3.65121 0.508 3.79166 -0.6311 0.22188 0.41439 2.62237 -1.8473 -0 -5e-05 -2.91511 -1.06673 0 0 -1.07608 0 0 -0.01275 0.13159 0 4.40555 -0.10759 0 -0.18838 -0.01062 0.71252 1.30104
VAL_958 -4.14 0.5772 3.0916 -0.30331 0.22085 0.06724 1.67204 -1.77761 -0 -0 -1.80931 -0.08764 0 0 -1.90579 0 0 0.11594 0.0001 0.08536 0 0.15509 0 1.9342 5.73003 1.19469 4.82069
ASN_959 -4.00324 0.62951 3.59968 -0.18181 0.01762 0.28467 2.1981 -2.01167 -0.01526 -0.14182 -2.08875 -0.38963 0 0 0 0 0 -0.05877 0.0127 0 1.87648 -0.10397 0 -0.93687 5.66066 0.72086 5.0685
THR_960 -6.01015 0.66317 4.30259 -0.21259 0.16877 0.07864 3.17837 -2.60157 -0.01526 -0.14182 -1.97533 -0.22259 0 0 0 0 0 -0.04414 0.00245 0.23174 0 0.12614 2.2905 -1.0874 0.079 0.27993 -0.90956
LEU_961 -9.26263 1.33389 2.9774 -0.67678 0.35565 0.26921 2.50352 -2.74592 -0 -0 -1.04228 0.03792 0 0 0 0 0 -0.10519 0.55862 1.32111 0 -0.22434 0 0.18072 -0.18884 0.55728 -4.15066
ASN_962 -6.29924 0.66364 5.98746 -0.28418 0.00233 0.55711 2.88415 -3.12736 -0.0267 -0.17372 -1.622 -0.17863 0 0 0 0 0 0.17416 0.00135 0 2.84687 0.41983 0 -0.93687 0.07532 0.66252 1.62605
ALA_963 -5.84962 0.49203 4.30156 -0.0194 0 0 2.71008 -2.83018 -0 -0 -2.0779 -0.37875 0 0 0 0 0 0.0132 0 0 0 -0.15307 0 1.8394 0.10487 0.49923 -1.34857
ALA_964 -7.67682 0.99644 3.98738 -0.02313 0 0 2.78295 -3.29642 -0.00431 -0.02261 -2.58414 -0.3626 0 0 0 0 0 -0.01296 0 0 0 -0.31248 0 1.8394 -0.39503 0.5954 -4.48895
PHE_965 -9.92214 1.21065 3.38111 -1.00648 0.08448 0.35054 2.88571 -2.9671 -0 -0 -2.88227 -0.00758 0 0 0 0 0 -0.00477 0.00109 0 1.74126 -0.49787 0 1.0402 -0.21973 0.58828 -6.22461
PHE_966 -8.91016 0.89219 3.52478 -0.64707 0.06173 0.29513 2.3993 -2.72767 -0 -0 -2.22241 0.01468 0 0 0 0 0 0.05444 0.06717 0 2.39018 0.03846 0 1.0402 0.02176 0.59566 -3.11162
ILE_967 -9.24356 1.17148 3.39958 -0.67227 0.55568 0.15239 2.66451 -2.80626 -0 -0 -2.45947 0.22609 0 0 0 0 0 -0.06896 0.06164 0.56805 0 -0.3665 0 0.73287 -0.08105 0.83444 -5.33132
GLN_968 -9.7544 1.24095 9.11091 -0.69431 0.06395 0.69362 5.35689 -4.51623 -0 -0 -6.28956 -0.7318 0 0 -2.42013 -0.68844 0 0.02815 0.4681 0 2.84107 -0.18955 0 -0.18838 -0.21423 0.96959 -4.91378
SER_969 -5.01132 0.37727 5.77775 -0.02934 0.00013 0.01966 2.79143 -2.79421 -0.01702 -0.13425 -2.5761 -0.00244 0 0 0 0 0 0.01831 0.01252 0.53774 0 0.33546 1.81449 -0.77834 -0.09165 0.71422 0.96432
LEU_970 -8.44769 0.60082 4.15972 -0.45376 0.16597 0.10234 2.71222 -2.90661 -0 -0 -2.11359 0.23832 0 0 0 0 0 0.00946 0.11144 0.31787 0 -0.29301 0 0.18072 -0.08695 0.52459 -5.17814
ILE_971 -10.076 1.89172 4.90614 -0.52358 0.66035 0.10356 2.71418 -3.3143 -0 -0 -1.59337 0.05578 0 0 0 0 0 -0.03252 0.02335 0.54732 0 -0.40086 0 0.73287 -0.1473 0.96237 -3.49034
ASP_972 -3.86125 0.21643 5.3721 -0.1189 0.01193 0.37094 1.89477 -2.4353 -2e-05 -6e-05 -2.31001 -0.41536 0 0 0 -0.68844 0 0.30797 0.00129 0 2.33574 -0.32482 0 -2.3716 -0.15347 1.03466 -1.13339
TYR_973 -6.52552 0.39548 4.37827 -0.50658 0.16669 0.21436 2.80905 -2.48848 -0.00219 -0.02447 -1.35491 -0.31659 0 0 0 0 0 -0.02521 0.00104 0 3.32546 -0.0868 0.00851 1.2797 -0.24752 0.77458 1.77487
SER_974 -4.99619 0.32718 5.53935 -0.08419 0.01793 0.13327 1.82685 -2.41559 -0.01923 -0.23151 -1.51844 -1.84832 0 0 0 0 0 -0.02353 0.19329 1.29344 0 0.35679 1.80104 -0.77834 0.4993 0.80443 0.87751
SER_975 -3.11183 0.11203 4.12519 -0.01874 0 0.03164 1.63357 -1.87337 -0.06343 -0.41463 -3.00996 -0.96289 0 0 0 0 0 0.00726 0.00515 1.78532 0 -0.17424 0.60006 -0.77834 0.91751 0.71587 -0.47385
ASN_976 -2.68962 0.33836 2.67174 -0.25011 0.03246 0.45468 0.67507 -1.18096 -0 -0 -0.06348 -0.69928 0 0 0 0 0 -0.07417 0.02174 0 2.40704 -0.47606 0 -0.93687 0.43902 0.4295 1.09906
LYS_977 -2.2828 0.25746 2.60753 -0.3363 0.06585 0.21999 0.57821 -1.15878 -0.0262 -0.21687 -0.26067 -0.42754 0 0 0 0 0 -0.04962 0.13083 1.48855 0 0.05919 0 -1.5107 0.12806 0.24914 -0.48468
ASP_978 -4.79016 0.28379 7.31242 -0.2057 0.11326 0.65913 2.83334 -3.08534 -0.07011 -0.45035 -2.0263 -1.59085 0 0 0 -1.10931 0 -0.04496 0.10152 0 2.26053 -0.72834 0 -2.3716 -0.16373 0.33284 -2.73994
VAL_979 -3.8058 0.35501 1.83975 -0.32009 0.23799 0.07369 0.99558 -1.33152 -0 -0 0.37834 -0.22363 0 0 0 0 0 -0.05888 0.00285 0.08262 0 -0.31153 0 1.9342 -0.25271 0.53563 0.13149
LEU_980 -5.56027 0.84415 2.47879 -0.469 0.19438 0.09611 1.21998 -1.82088 -0.00049 -0.01404 0.87584 0.09171 0 0 0 0 0 0.00055 0.18012 0.61483 0 -0.19421 0 0.18072 -0.15217 0.78641 -0.64746
ASN_981 -4.72431 0.66657 4.40881 -0.17216 0.01071 0.2295 2.05786 -2.10109 -0.05322 -0.39716 -1.48162 -0.39118 0 0 0 -0.78199 0 -0.00713 0.09568 0 1.9476 0.08983 0 -0.93687 -0.05864 0.69992 -0.89891
ASP_982 -4.92456 0.17495 6.46089 -0.11249 0.01799 0.34846 2.85972 -2.82327 -0.01769 -0.11901 -4.88048 -0.26649 0 0 -0.74231 -0.24141 0 -0.02901 0.01295 0 1.72925 0.03989 0 -2.3716 -0.18531 0.35487 -4.71468
LEU_983 -8.89281 0.97869 2.40267 -0.71163 0.35919 0.28484 2.18031 -2.52743 -0.0161 -0.14324 -1.06765 0.13186 0 0 0 0 0 -0.02466 0.00841 0.82819 0 -0.22107 0 0.18072 -0.25963 0.2803 -6.22904
SER_984 -6.17431 0.33721 5.78208 -0.02338 0 0.02104 2.21009 -2.76685 -0.01761 -0.136 -1.39194 -0.429 0 0 0 0 0 -0.02713 0.01109 0.50443 0 0.30495 0.62336 -0.77834 -0.05009 0.2457 -1.75469
THR_985 -5.76761 0.47855 5.3155 -0.2028 0.14493 0.0733 2.65101 -2.80289 -0.00877 -0.07393 -2.07237 -0.12821 0 0 0 0 0 -0.02728 0.03348 0.08264 0 -0.02597 2.28731 -1.0874 0.06682 0.2036 -0.86008
SER_986 -6.63252 0.40364 6.22271 -0.03066 3e-05 0.02106 3.54777 -3.11047 -0 -0 -3.52657 -0.00023 0 0 -0.70099 0 0 0.06371 0.0039 0.4995 0 0.30105 1.77118 -0.77834 0.05634 0.24628 -1.64259
VAL_987 -7.75559 0.6876 3.61891 -0.31254 0.21494 0.07219 2.93351 -2.76776 -0.00887 -0.0526 -2.59335 -0.24868 0 0 0 0 0 -0.05608 0.0004 0.12437 0 -0.38412 0 1.9342 -0.02943 0.4543 -4.16861
LYS_988 -10.0177 0.8277 10.9245 -0.42882 0.07467 0.25215 6.07001 -4.7993 -0 -0 -8.01939 -0.19361 0 0 -0.94767 0 0 0.02143 0.14032 1.9629 0 -0.03566 0 -1.5107 -0.15509 0.61699 -5.21721
VAL_989 -8.60276 1.20398 2.62991 -0.32154 0.3219 0.07432 2.74271 -2.86664 -0 -0 -2.16882 -0.26967 0 0 0 0 0 -0.05446 0.01405 0.08753 0 -0.35623 0 1.9342 -0.17557 0.59505 -5.21203
GLN_990 -8.97933 0.54649 7.48824 -0.43447 0.15326 0.30773 3.44127 -3.8792 -0.03446 -0.2793 -3.07249 -0.67301 0 0 0 0 0 0.06309 0.01775 0 3.43556 -0.03286 0 -0.18838 -0.09708 0.5187 -1.69849
LEU_991 -9.83383 1.41419 3.38961 -0.70664 0.19985 0.22119 2.83325 -2.98712 -0 -0 -2.43232 0.21123 0 0 0 0 0 0.04709 0.21498 0.76102 0 -0.1744 0 0.18072 0.04162 0.84873 -5.77083
TYR_992 -10.0619 1.16886 4.77321 -0.87987 0.14371 0.37469 3.09805 -3.42317 -0.02515 -0.20886 -2.50411 -0.32416 0 0 0 0 0 -0.01849 0.14805 0 2.08761 -0.36966 0.0165 1.2797 0.10994 0.86796 -3.74711
ALA_993 -6.61634 0.626 4.68915 -0.01851 0 0 3.12404 -3.32435 -0 -0 -1.84432 -0.32309 0 0 0 0 0 -0.00228 0 0 0 -0.05971 0 1.8394 -0.01695 0.63425 -1.29269
GLN_994 -6.72175 0.43927 7.25059 -0.2691 0.0282 0.19062 3.76229 -3.32653 -0.00889 -0.08197 -3.55081 -0.46976 0 0 -0.60689 -0.93834 0 -0.05583 0.14643 0 3.07257 -0.2171 0 -0.18838 -0.18568 0.61232 -1.11875
LEU_995 -7.30899 0.51307 2.67139 -0.49432 0.17612 0.1232 1.68503 -2.20635 -0.01166 -0.06659 -0.76662 0.22741 0 0 0 0 0 0.02707 0.00483 0.35403 0 -0.26292 0 0.18072 -0.1873 0.59828 -4.74362
PHE_996 -8.70083 1.07484 2.2048 -0.71395 0.08278 0.48294 1.45256 -2.13456 -0.02587 -0.1924 -2.1343 0.24693 0 0 0 0 0 -0.04796 0.54476 0 2.18134 -0.15228 0 1.0402 0.03067 0.88288 -3.87748
SER_997 -3.26615 0.19952 3.73095 -0.01639 0 0.02764 1.76127 -1.80204 -0.00393 -0.03048 -1.42572 -0.91794 0 0 -0.1023 0 0 0.19105 0.00118 0.44557 0 -0.36125 0.60272 -0.77834 0.89282 0.80134 -0.05048
THR_998 -3.8586 0.5373 2.66262 -0.20207 0.12008 0.06894 1.54164 -1.65123 -0 -0 -1.75908 -0.72741 0 0 -0.22993 -0.45221 0 0.03181 0.06378 1.11896 0 -0.5861 2.29234 -1.0874 0.93337 0.59584 -0.58736
GLY_999 -3.95767 0.36383 3.67375 -0.00026 0 0 2.07882 -2.04802 -0 -0 -1.23483 -0.22521 0 0 -0.12763 0 0 -0.06252 0 0 0 0.33673 0 0.83697 0.13712 0.53714 0.30821
LEU_1000 -7.75885 0.69916 4.08253 -0.46466 0.23301 0.1067 2.90718 -2.75714 -0.00992 -0.06957 -1.89408 0.16091 0 0 -0.47803 0 0 -0.0616 0.09202 0.28106 0 -0.31411 0 0.18072 -0.14651 0.51142 -4.69977
ASN_1001 -5.59701 0.53721 5.69686 -0.31793 0.04521 0.62356 1.90874 -2.71908 -0.0095 -0.16216 -2.34717 -0.94491 0 0 -0.9839 0 0 0.07035 0.03322 0 2.1569 -0.3481 0 -0.93687 -0.15857 0.5092 -2.94395
THR_1002 -4.44152 0.45027 4.15371 -0.11954 0.07641 0.07451 1.72055 -2.18581 -0.01411 -0.17542 -0.91726 -1.17945 0 0 0 -0.45221 0 -0.03991 0.02886 0.11127 0 -0.61631 2.28362 -1.0874 -0.12484 0.41313 -2.04147
ILE_1003 -9.09874 1.03315 3.37882 -0.49463 0.4913 0.11868 2.91352 -2.8486 -0 -0 -1.19101 -0.01967 0 0 -1.02148 0 0 0.01524 0.08684 0.30311 0 -0.67773 0 0.73287 -0.35561 0.39202 -6.24192
TYR_1004 -4.64216 0.20308 2.81614 -0.70343 0.09857 0.4235 0.71158 -1.86001 -0.00462 -0.01337 -0.62075 -0.19942 0 0 -0.40541 0 0 -0.03784 0.02448 0 2.11863 -0.27026 0.30797 1.2797 -0.19086 0.78451 -0.17997
ASP_1005 -4.98903 0.38781 6.51105 -0.23918 0.1318 0.78412 3.82852 -2.89623 -0.00477 -0.04852 -4.28718 -1.168 0 0 -0.99477 0 0 -0.07455 0.05776 0 2.44254 -0.70867 0 -2.3716 -0.18597 0.69235 -3.13252
SER_1006 -4.29214 0.41383 4.24063 -0.02792 0 0.04247 1.91142 -2.16303 -0 -0 -0.89227 -1.01671 0 0 0 0 0 -0.07972 0.02208 0.16997 0 -0.15811 0.60698 -0.77834 -0.53419 0.33268 -2.20236
ILE_1007 -4.17062 0.2924 5.12821 -0.48604 0.31735 0.09629 2.6343 -2.40527 -0 -0 -2.48822 -0.11701 0 0 -0.44006 0 0 0.00897 0.00392 0.70419 0 -0.48101 0 0.73287 -0.3346 0.48983 -0.51448
GLN_1008 -6.39057 0.32671 5.45188 -0.38753 0.0662 0.24977 2.27027 -2.75468 -0 -0 -2.40535 -0.71409 0 0 -0.55471 0 0 -0.04138 0.04303 0 3.52092 -0.13713 0 -0.18838 -0.13213 0.45775 -1.31943
LEU_1009 -9.23361 0.92344 4.33138 -0.49965 0.27098 0.11817 2.54859 -3.24768 -0.00477 -0.04856 -2.18834 0.24397 0 0 0 0 0 0.07938 0.06855 0.40906 0 -0.26297 0 0.18072 -0.27275 0.40044 -6.18365
VAL_1010 -6.83199 0.56373 5.13195 -0.31104 0.19448 0.06942 2.55114 -3.22846 -0.01612 -0.08269 -2.05558 -0.07971 0 0 0 0 0 -0.07188 0.03247 0.048 0 -0.36223 0 1.9342 -0.13151 0.33824 -2.30755
ASN_1011 -4.91245 0.13384 5.32517 -0.18134 0.03611 0.27123 2.37127 -2.72403 -0 -0 -2.29649 -0.29834 0 0 0 0 0 0.01322 0.0009 0 1.41273 0.35908 0 -0.93687 0.02609 0.21173 -1.18814
LEU_1012 -7.45943 0.84957 3.78132 -0.7047 0.19695 0.26762 2.64829 -2.79744 -0 -0 -2.57458 0.14503 0 0 0 0 0 0.01496 0.11013 0.77424 0 -0.19727 0 0.18072 0.06172 0.34623 -4.35663
ILE_1013 -8.39823 0.68999 3.06284 -0.4955 0.3309 0.10191 2.36515 -2.67475 -0.00554 -0.03991 -2.04957 -0.08009 0 0 0 0 0 -0.06149 0.01666 0.50865 0 -0.45411 0 0.73287 0.06158 0.53806 -5.85057
SER_1014 -4.12197 0.14231 5.11398 -0.02647 0 0.0619 2.19065 -2.47991 -0.0106 -0.16235 -2.17911 -0.6663 0 0 0 0 0 -0.01125 0.00212 0.56165 0 0.36512 0.6001 -0.77834 0.24713 0.39687 -0.75446
ASN_1015 -4.64449 0.24217 5.39283 -0.17374 0.01559 0.25586 2.35032 -2.66335 -0.01154 -0.18171 -2.10866 -0.29434 0 0 0 0 0 -0.03846 0.01686 0 1.48038 0.53645 0 -0.93687 0.3648 0.22444 -0.17346
ALA_1016 -6.16536 1.16283 3.05931 -0.02287 0 0 2.10534 -2.6029 -0.00484 -0.02115 -1.47009 -0.33824 0 0 0 0 0 -0.02633 0 0 0 -0.18003 0 1.8394 -0.0118 0.36983 -2.30689
VAL_1017 -5.79043 0.33278 4.35872 -0.31055 0.19165 0.07124 2.71591 -2.6837 -0.00339 -0.06778 -2.20364 -0.2076 0 0 -0.52512 0 0 -0.0626 0.0006 0.13795 0 -0.35611 0 1.9342 -0.18847 0.39542 -2.26092
ASN_1018 -3.28524 0.04535 3.88367 -0.18658 0.03293 0.28963 1.23918 -1.8902 -0.00667 -0.06763 -1.13031 -0.26431 0 0 0 0 0 -0.0309 0.02273 0 1.48231 0.06393 0 -0.93687 -0.06936 0.45028 -0.35807
ASP_1019 -3.36283 0.25083 5.84284 -0.1033 0.00431 0.30058 2.79326 -2.44557 -0.04603 -0.32845 -4.11311 -1.09177 0 0 -1.26642 0 0 -0.03181 0.08065 0 2.329 -0.33402 0 -2.3716 -0.18864 0.61469 -3.46739
THR_1020 -2.24115 0.24281 2.41449 -0.17596 0.10808 0.06374 0.87746 -1.22593 -0.00882 -0.05429 -1.76654 -0.31376 0 0 -0.84387 0 0 -0.05535 0.00877 0.15086 0 -0.15379 2.31954 -1.0874 -0.10978 0.40345 -1.44745
ILE_1021 -7.54361 1.09002 0.13545 -0.47479 0.39488 0.09517 0.99712 -1.47665 -0.01675 -0.05739 -0.29259 0.05701 0 0 -0.51474 0 0 -0.03489 0.11703 0.41744 0 -0.78512 0 0.73287 -0.19647 0.34359 -7.01242
ASN_1022 -3.22469 0.16444 2.09372 -0.17868 0.00516 0.28149 0.44119 -1.3735 -0.00773 -0.02683 -0.36213 -0.54013 0 0 0 0 0 0.38533 0.01596 0 2.43788 0.02238 0 -0.93687 -0.19027 0.36955 -0.62375
VAL_1023 -8.24814 1.56869 0.4892 -0.2468 0.12828 0.03963 1.66307 -2.04759 -0.00583 -0.02245 -1.64639 -0.1351 0 0 -1.52909 0 0 0.82554 0.04991 1.07794 0 -0.43062 0 1.9342 0.21987 0.96615 -5.34954
LEU_1024 -7.75622 1.29128 1.68817 -0.43035 0.17691 0.06737 1.20487 -1.78637 -0.00139 -0.0039 -0.79243 0.2354 0 0 -1.03403 0 0 0.07491 0.48783 0.48944 0 -0.31042 0 0.18072 -0.0443 1.84525 -4.41726
PRO_1025 -3.52574 0.54897 1.57576 -0.21545 0.01507 0.15872 0.59247 -0.73636 -0 -0 -0.67264 -0.06952 0 0 0 0 0 0.06364 0.01366 0.34376 0 -0.81126 0 -2.4119 -0.37636 1.28717 -4.22001
THR_1026 -1.95838 0.10198 1.27727 -0.12554 0.06617 0.08542 0.16459 -0.73551 -0.00157 -0.00475 -0.32509 -0.74647 0 0 0 0 0 -0.01659 0.05203 0.0894 0 -0.2032 2.30716 -1.0874 -0.26215 0.41918 -0.90344
ILE_1027 -6.80926 1.17861 0.66831 -0.48921 0.46155 0.11409 0.44046 -1.59074 -0 -0 -0.13255 -0.01277 0 0 0 0 0 0.03178 0.32241 0.31143 0 -0.71364 0 0.73287 -0.29595 0.59896 -5.18363
THR_1028 -3.58316 0.148 2.59921 -0.10939 0.08389 0.07444 1.08322 -1.51561 -0.01066 -0.04571 -1.43776 -0.47578 0 0 0 0 0 0.05862 0.05559 0.1734 0 -0.69024 2.27912 -1.0874 -0.35282 0.61501 -2.13804
GLU_1029 -3.29702 0.1527 2.66312 -0.66977 0.24739 1.85363 0.92265 -1.3006 -0.02535 -0.15466 -1.58862 -2.61209 0 0 0 0 0 0.04768 0.01237 0 4.14388 0.11135 0 -2.7348 -0.25173 0.27548 -2.2044
GLY_1030 -3.25419 0.27564 2.91171 -0.00038 0 0 1.02896 -1.43443 -0.00909 -0.04095 -0.24721 -0.17267 0 0 0 0 0 -0.05893 0 0 0 -1.51641 0 0.83697 -0.0612 0.21061 -1.53161
ILE_1031 -6.24938 0.76349 2.21896 -0.59943 0.66713 0.188 0.42905 -1.56351 -0.01795 -0.13428 -0.44295 0.1519 0 0 0 0 0 0.03569 0.04889 1.82367 0 0.17092 0 0.73287 0.19973 0.91447 -0.66274
PRO_1032 -5.29514 0.46985 2.83855 -0.19876 0.00335 0.1423 0.51541 -1.16807 -0 -0 -0.46861 0.07008 0 0 0 0 0 0.16387 0.01469 0.35659 0 -0.86575 0 -2.4119 0.03063 0.98996 -4.81296
ILE_1033 -4.59419 0.32788 0.98736 -0.47253 0.30395 0.09866 0.22122 -1.21187 -0.03041 -0.25161 0.42668 0.16128 0 0 0 0 0 -0.08737 0.14734 0.38107 0 -0.48999 0 0.73287 -0.43074 0.43879 -3.34163
VAL_1034 -5.47155 0.42946 2.22626 -0.27802 0.19072 0.05648 1.48798 -1.93125 -0 -0 -1.26292 -0.23591 0 0 0 0 0 0.38199 0.03612 0.13822 0 -0.51252 0 1.9342 -0.49062 0.68514 -2.61625
SER_1035 -2.82491 0.27583 1.609 -0.0335 0.06929 0.03318 0.18592 -1.03936 -0.04727 -0.44365 -0.39031 -0.39093 0 0 0 0 0 0.12239 0.00703 0.3446 0 0.31376 0.64278 -0.77834 0.51523 0.95815 -0.8711
THR_1036 -3.65158 0.4208 2.85509 -0.1296 0.07856 0.09881 1.85154 -1.69701 -0.04288 -0.1755 -1.9139 -0.74388 0 0 0 0 0 0.07003 0.02773 0.5078 0 -0.22216 2.2848 -1.0874 0.6737 0.67882 -0.11621
ILE_1037 -4.53793 0.52735 1.43323 -0.46174 0.34366 0.0961 0.17635 -1.35635 -0.00814 -0.03 0.09238 -0.01136 0 0 0 0 0 -0.04519 0.00515 0.32742 0 -0.75044 0 0.73287 -0.24039 0.40976 -3.29728
LEU_1038 -6.07609 0.61618 4.0082 -0.56675 0.12087 0.15417 1.96227 -2.10831 -0.01587 -0.05702 -1.9595 0.18385 0 0 0 0 0 -0.07614 0.00122 0.77635 0 -0.24553 0 0.18072 -0.10014 0.4757 -2.72578
ASP_1039 -2.47443 0.25809 4.06902 -0.24563 0.03934 0.80897 1.38026 -1.61235 -0.02915 -0.15578 -2.73659 -0.35104 0 0 0 0 0 -0.09211 0.02889 0 2.19499 -0.58243 0 -2.3716 -0.17566 0.4528 -1.59438
GLY_1040 -2.35823 0.31706 1.74053 -5e-05 0 0 0.35759 -1.15715 -0.01249 -0.04027 0.16627 -0.38855 0 0 0 0 0 -0.16565 0 0 0 -1.44907 0 0.83697 -0.8049 0.43066 -2.52731
ILE_1041 -7.70363 0.87315 4.86286 -0.6165 0.45114 0.12095 3.28916 -3.06872 -0 -0 -2.70183 0.27246 0 0 0 0 0 0.14453 0.09392 0.93395 0 -0.75107 0 0.73287 -0.79497 0.70762 -3.1541
ASN_1042 -5.9823 0.27288 4.85117 -0.29459 0.05163 0.49333 2.42671 -2.89384 -0.02745 -0.18647 -2.25404 -0.69425 0 0 -0.73107 0 0 0.15509 0.0324 0 1.80383 -0.61336 0 -0.93687 -0.13235 1.07228 -3.58726
LEU_1043 -6.57583 0.3706 3.43335 -0.6893 0.24633 0.2742 2.51818 -2.4651 -0 -0 -1.53228 0.05599 0 0 0 0 0 -0.01386 0.00945 1.00599 0 -0.26805 0 0.18072 0.02523 0.71877 -2.70561
GLY_1044 -4.27114 0.24915 4.03129 -5e-05 0 0 1.94736 -2.20716 -0.02701 -0.11848 -1.4196 -0.44079 0 0 0 0 0 -0.07866 0 0 0 0.1889 0 0.83697 0.46146 0.26858 -0.57917
ALA_1045 -5.72706 0.5237 4.67362 -0.02091 0 0 2.28646 -2.9075 -0.00777 -0.05245 -1.61354 -0.33679 0 0 -0.73107 0 0 -0.04124 0 0 0 -0.14212 0 1.8394 0.44481 0.38481 -1.42766
ALA_1046 -5.70754 0.40238 3.74423 -0.02183 0 0 2.56175 -2.63398 -0.0201 -0.1642 -2.22319 -0.36653 0 0 0 0 0 0.04855 0 0 0 -0.25554 0 1.8394 -0.29144 0.37403 -2.71403
ILE_1047 -9.0861 1.02115 3.8673 -0.53059 0.404 0.10893 2.94892 -2.92774 -0 -0 -2.74838 -0.03933 0 0 0 0 0 -0.0621 0.04075 0.57347 0 -0.48942 0 0.73287 -0.1425 0.56032 -5.76843
LYS_1048 -7.51859 0.60817 9.25158 -0.73058 0.15146 0.69272 4.67087 -3.85996 -0.0074 -0.02038 -7.28029 -0.09438 0 0 0 -0.76017 0 -0.03372 0.3578 3.07617 0 -0.01862 0 -1.5107 -0.19036 0.78456 -2.43184
GLU_1049 -5.66302 0.30768 6.13069 -0.20866 0.03601 0.30453 2.62934 -2.9866 -0.0201 -0.1642 -2.60193 -0.57806 0 0 0 0 0 0.0551 0.06907 0 3.08405 -0.1424 0 -2.7348 -0.36187 0.394 -2.45115
LEU_1050 -9.01247 0.6118 3.89545 -0.48049 0.19826 0.11716 2.23771 -2.73984 -0.01074 -0.05893 -1.06275 0.21641 0 0 0 0 0 -0.04991 0.10095 0.31564 0 -0.29965 0 0.18072 -0.31319 0.30154 -5.85235
LEU_1051 -6.20234 0.3804 3.10461 -0.63996 0.15254 0.20886 1.54156 -2.0964 -0 -0 -1.06268 0.11706 0 0 0 0 0 0.03473 0.04795 0.81141 0 -0.21043 0 0.18072 -0.18504 0.53994 -3.27708
ASP_1052 -3.50445 0.39627 6.4133 -0.10337 0.00212 0.31314 2.96703 -2.57704 -0 -0 -5.37623 -0.2657 0 0 0 -0.76017 0 -0.0103 0.04314 0 1.95696 -0.10044 0 -2.3716 -0.12318 0.82126 -2.27924
GLU_1053 -5.74058 0.17899 7.03684 -0.55822 0.0773 0.79751 2.57896 -2.85723 -0 -0 -2.22778 -1.172 0 0 -1.08848 0 0 -0.08743 0.07425 0 3.50285 0.0078 0 -2.7348 -0.23837 0.61261 -1.83778
HIS_1054 -2.59034 0.0919 3.18453 -0.78791 0.01676 0.87766 0.73847 -1.37091 -0 -0 0.20514 -2.38042 0 0 0 0 0 -0.03081 0.00224 0 2.43915 -0.16101 0 -0.45461 -0.23629 0.36605 -0.09042
ASP_1055 -6.14969 0.5539 9.29023 -0.20715 0.07269 0.64487 5.01967 -3.62898 -0 -0 -7.515 -1.39243 0 0 -1.60158 -0.66513 0 -0.08585 0.01137 0 2.30946 -0.63153 0 -2.3716 -0.38903 1.21783 -5.51796
PRO_1056 -3.9474 0.43463 3.8994 -0.08601 1e-05 0.05381 2.0889 -1.63067 -0 -0 -1.26393 0.70696 0 0 0 0 0 -0.05426 0.01911 0.53004 0 -0.21794 0 -2.4119 -0.53851 1.29476 -1.12301
LEU_1057 -6.64738 0.55807 5.58008 -0.91409 0.64318 0.39004 2.49394 -2.68668 -0.00856 -0.0735 -2.53749 0.01324 0 0 -0.5131 0 0 -0.00489 0.10268 1.60276 0 -0.17026 0 0.18072 -0.12068 0.76892 -1.34299
LEU_1058 -6.55806 0.3788 5.95143 -0.49176 0.25305 0.11994 2.18925 -2.83794 -0.00209 -0.03682 -1.97618 0.20139 0 0 0 0 0 -0.01061 0.00441 0.31674 0 -0.29271 0 0.18072 -0.03712 0.62509 -2.02247
LYS_1059 -7.41434 0.36876 6.8573 -0.41182 0.04672 0.22108 3.02303 -3.15522 -0.03182 -0.15284 -2.86062 -0.13834 0 0 0 0 0 0.06382 0.09289 2.02602 0 0.05059 0 -1.5107 -0.28526 0.31815 -2.89261
LYS_1060 -6.01734 0.30641 7.73105 -0.35078 0.03626 0.17001 3.61321 -3.32321 -0.02096 -0.15071 -4.63097 0.25978 0 0 0 -0.72721 0 0.10041 0.11201 2.48574 0 -0.00869 0 -1.5107 -0.33513 0.37234 -1.88846
GLU_1061 -6.06099 0.36172 6.8103 -0.21541 0.02237 0.27998 2.73348 -3.16039 -0.00209 -0.03682 -3.1389 -0.58743 0 0 0 0 0 5e-05 0.19536 0 3.0079 -0.24395 0 -2.7348 -0.48658 0.47961 -2.77659
LEU_1062 -7.88645 0.98953 5.02977 -0.4603 0.12759 0.10743 3.13333 -3.13592 -0 -0 -3.00549 0.18697 0 0 0 0 0 -0.03689 0.11166 0.47738 0 -0.24301 0 0.18072 -0.38016 0.66937 -4.13447
GLU_1063 -7.89786 0.49344 8.38192 -0.20807 0.01896 0.26409 4.55985 -4.07853 -0.02098 -0.15078 -4.55963 -0.50718 0 0 -0.63674 0 0 -0.02806 0.05122 0 3.21537 -0.09055 0 -2.7348 -0.24641 0.86134 -3.3134
ALA_1064 -2.87205 0.09563 3.12147 -0.02207 0 0 1.44014 -1.74492 -0 -0 -0.78787 -0.35156 0 0 0 0 0 -0.04254 0 0 0 -0.24518 0 1.8394 -0.3561 0.55766 0.632
LYS_1065 -7.15323 0.67421 5.95924 -0.30301 0.03587 0.13849 1.96629 -2.75252 -0 -0 -1.68612 0.00722 0 0 0 0 0 -0.03829 0.08453 1.86474 0 -0.07032 0 -1.5107 -0.28965 0.35727 -2.71598
VAL_1066 -7.37915 1.47925 2.51465 -0.29434 0.16378 0.05205 3.2454 -2.54172 -0 -0 -2.80292 0.20443 0 0 -0.76264 0 0 -0.02722 0.02185 0.39795 0 0.31407 0 1.9342 -0.01215 0.72445 -2.76805
GLY_1067 -3.42909 0.17519 4.04586 -5e-05 0 0 1.94592 -2.01378 -0.00994 -0.03043 -1.71924 -0.38067 0 0 -0.18971 0 0 -0.16185 0 0 0 -1.36359 0 0.83697 -0.19282 0.70598 -1.78124
VAL_1068 -7.36077 0.99422 1.83909 -0.2734 0.1259 0.06124 1.61865 -2.12604 -0.00623 -0.01925 -0.39535 -0.35337 0 0 0 0 0 -0.0337 0 0.17629 0 -0.69241 0 1.9342 -0.42146 0.47361 -4.45878
LEU_1069 -7.62558 0.92976 3.6743 -0.61045 0.1881 0.15889 2.53138 -2.81719 -0.00639 -0.02259 -3.07281 0.30799 0 0 0 0 0 -0.01598 0.16188 0.62734 0 -0.36904 0 0.18072 -0.20809 0.48692 -5.50085
ALA_1070 -4.05047 0.3721 2.39193 -0.02382 0 0 1.67819 -1.73919 -0.00625 -0.01932 -1.62594 -0.26828 0 0 -0.63674 0 0 0.11604 0 0 0 0.11841 0 1.8394 0.06919 0.4042 -1.38055
ILE_1071 -7.91396 1.60774 2.1962 -0.46747 0.39726 0.09386 0.92793 -2.16137 -0 -0 -1.41178 0.36795 0 0 0 0 0 -0.0316 0.4142 0.38299 0 -0.46346 0 0.73287 -0.17287 0.74958 -4.75192
ASN_1072 -3.93953 0.42903 3.59286 -0.30299 0.09592 0.50949 1.70895 -1.75249 -0.01695 -0.11137 -0.80234 -0.78012 0 0 -1.32817 0 0 -0.05665 0.0976 0 1.89722 -0.45755 0 -0.93687 -0.35414 0.74452 -1.76358
MET_1073 -6.43788 0.77106 2.45438 -0.68264 0.16896 0.20831 0.46869 -1.57397 -0 -0 -0.54622 -0.12251 0 0 0 0 0 -0.06999 0.05539 0.93073 0 0.08849 0 0.60916 -0.33543 0.46881 -3.54467
SER_1074 -4.33148 0.46877 5.07703 -0.03194 0 0.05614 3.0956 -2.3373 -0 -0 -2.82842 -0.99798 0 0 -1.62139 0 0 -0.05645 0.01373 0.75474 0 0.10329 0.61178 -0.77834 -0.49433 0.5911 -2.70546
LEU_1075 -3.90668 0.24579 3.03411 -0.49695 0.2083 0.124 1.8055 -1.70413 -0 -0 -0.79003 0.21225 0 0 0 0 0 -0.07345 0.05555 0.29626 0 -0.27714 0 0.18072 -0.43229 0.41136 -1.10682
SER_1076 -3.63317 0.22612 3.99759 -0.02902 8e-05 0.04745 2.26462 -2.02241 -0 -0 -2.08906 -1.1193 0 0 -0.73467 0 0 0.03483 1e-05 0.22068 0 -0.21481 0.6142 -0.77834 -0.52285 0.24411 -3.49393
ILE_1077 -6.80721 0.80333 5.52718 -0.654 0.40205 0.14812 2.95859 -2.94263 -0 -0 -1.66824 0.1486 0 0 0 0 0 0.01715 0.0079 0.70224 0 -0.48307 0 0.73287 -0.30734 0.64727 -0.7672
ALA_1078 -5.67239 0.3169 3.73202 -0.02191 0 0 2.14917 -2.52954 -0 -0 -1.5488 -0.4011 0 0 0 0 0 0.07467 0 0 0 -0.36254 0 1.8394 -0.25531 0.71176 -1.96767
ALA_1079 -4.15577 0.29421 4.20482 -0.02128 0 0 2.33704 -2.46196 -0 -0 -1.82337 -0.31784 0 0 0 0 0 0.0112 0 0 0 -0.03037 0 1.8394 -0.29648 0.35056 -0.06985
THR_1080 -5.55619 0.288 4.56187 -0.20203 0.11719 0.07415 2.92958 -2.6192 -0 -0 -3.18325 -0.1496 0 0 0 0 0 0.00451 0.00106 0.08461 0 0.00096 2.28256 -1.0874 0.00034 0.30414 -2.1487
VAL_1081 -8.5817 1.34258 4.08695 -0.31239 0.22104 0.06523 3.07958 -3.19599 -0.01447 -0.07971 -2.46065 -0.0026 0 0 0 0 0 -0.04325 0.03022 0.04851 0 -0.32128 0 1.9342 -0.00618 0.59286 -3.61705
ALA_1082 -4.28092 0.252 4.22248 -0.0217 0 0 2.34661 -2.43962 -0 -0 -2.58551 -0.37485 0 0 0 0 0 0.12178 0 0 0 -0.33424 0 1.8394 -0.25547 0.57761 -0.93243
SER_1083 -4.6979 0.36668 5.19974 -0.02478 0 0.05798 2.70266 -2.60832 -0.0085 -0.10414 -2.50526 -0.62075 0 0 0 0 0 -0.02152 0.00993 0.67352 0 0.33813 0.61349 -0.77834 -0.07701 0.31291 -1.17149
ILE_1084 -8.86816 0.71751 2.68485 -0.50272 0.38431 0.10058 2.3346 -2.60075 -0 -0 -2.01451 0.0894 0 0 0 0 0 -0.05338 0.05929 0.4993 0 -0.43326 0 0.73287 0.18794 0.34544 -6.33669
VAL_1085 -5.36074 0.38029 3.77322 -0.30737 0.22237 0.07005 2.20232 -2.39755 -7e-05 -0.00225 -2.25626 -0.08894 0 0 0 0 0 -0.06642 0.01371 0.04912 0 -0.37088 0 1.9342 0.04621 0.26839 -1.8906
GLY_1086 -3.57944 0.19025 4.45993 -5e-05 0 0 2.34917 -2.26881 -0.01447 -0.07971 -2.20373 -0.40965 0 0 0 0 0 -0.09426 0 0 0 0.14914 0 0.83697 0.59779 0.18158 0.11471
ILE_1087 -8.16083 0.89122 5.39327 -0.51079 0.5366 0.10375 3.19571 -3.37055 -0.01624 -0.11487 -2.10396 -0.02769 0 0 0 0 0 -0.04335 0.03535 0.51501 0 -0.42497 0 0.73287 0.62142 0.36229 -2.38576
GLY_1088 -4.2413 0.44979 4.60681 -5e-05 0 0 2.85696 -2.54889 -0.00574 -0.02838 -2.29994 -0.43309 0 0 0 0 0 -0.10934 0 0 0 0.10062 0 0.83697 0.75912 0.38561 0.32914
ALA_1089 -4.7699 0.65606 4.84713 -0.02052 0 0 2.8205 -2.77801 -0 -0 -2.48051 -0.33282 0 0 0 0 0 -0.04665 0 0 0 -0.22723 0 1.8394 0.53596 0.44612 0.48953
GLU_1090 -6.03548 0.5663 7.40406 -0.23422 0.05915 0.35688 3.37263 -3.3847 -0.01544 -0.10791 -4.24983 -0.65187 0 0 0 -0.71251 0 0.08744 0.0887 0 3.07308 -0.32062 0 -2.7348 -0.52821 0.50868 -3.45868
VAL_1091 -7.43653 1.00495 2.42741 -0.23153 0.08392 0.03499 2.2876 -2.57616 -0.00841 -0.04117 -1.57846 0.267 0 0 0 0 0 -0.04073 0.10377 0.93962 0 -0.26963 0 1.9342 -0.33368 0.88244 -2.5504
THR_1092 -5.30641 0.48154 4.75277 -0.12406 0.05866 0.06327 2.69243 -2.57229 -0.03066 -0.15563 -1.80635 -1.15334 0 0 0 -0.43381 0 0.33631 0.01058 0.14259 0 -0.04808 2.28197 -1.0874 -0.21117 1.19336 -0.91574
ILE_1093 -4.26803 0.44269 2.24894 -0.51767 0.62707 0.11648 1.19609 -1.57763 -0.00412 -0.01321 -1.28698 -0.3817 0 0 0 0 0 0.00498 0.2999 2.02918 0 0.35414 0 0.73287 -0.31457 0.88072 0.56915
PHE_1094 -6.35183 0.67095 2.12235 -0.68427 0.16721 0.39911 1.40042 -1.75325 -0.00841 -0.04117 -0.98017 0.31082 0 0 0 0 0 -0.01317 0.13 0 2.0518 -0.29743 0 1.0402 -0.22764 0.74846 -1.31602
LEU_1095 -3.71059 0.36864 1.34528 -0.59842 0.19256 0.17641 0.30574 -1.04801 -0.00412 -0.01321 0.24073 0.1799 0 0 0 0 0 0.05016 0.01868 0.62329 0 -0.21544 0 0.18072 -0.07705 0.48734 -1.49739
LEU_1096 -6.16228 1.02701 1.66595 -0.4499 0.32508 0.08368 1.13197 -1.62648 -0.02775 -0.22682 -1.12808 0.15752 0 0 0 0 0 0.28448 0.01181 0.58447 0 -0.27175 0 0.18072 -0.05835 1.45974 -3.03898
PRO_1097 -4.64026 0.96127 1.61247 -0.16334 0.00041 0.10759 1.02531 -0.94792 -0 -0 -1.50182 0.25272 0 0 0 0 0 0.31874 0.02993 0.40511 0 -0.95408 0 -2.4119 -0.23481 2.72924 -3.41136
ILE_1098 -8.07508 1.25782 2.02811 -0.58647 0.4957 0.16608 1.63814 -2.24098 -0.00927 -0.04433 -1.553 0.19008 0 0 0 0 0 0.01819 0.09327 2.85876 0 -0.667 0 0.73287 -0.40828 1.91275 -2.19265
ALA_1099 -3.61958 0.72221 1.74336 -0.02496 0.00024 0 1.04242 -1.46585 -0.01814 -0.12003 -1.2202 -0.25488 0 0 0 0 0 0.20049 0 0 0 0.08631 0 1.8394 -0.33301 1.00627 -0.41597
GLY_1100 -4.33337 1.01535 4.00393 -0.00029 0 0 2.33525 -2.27141 -0 -0 -1.89491 -0.32767 0 0 0 0 0 -0.01785 0 0 0 1.22958 0 0.83697 0.99298 0.86295 2.43148
ILE_1101 -4.41327 0.29777 3.21502 -0.56031 0.2019 0.16757 1.30363 -1.78628 -0 -0 0.1669 0.17305 0 0 0 0 0 -0.03446 0.03216 1.59712 0 -0.03359 0 0.73287 0.97101 0.64663 2.67771
SER_1102 -2.64747 0.1872 2.80465 -0.02447 4e-05 0.02282 1.05695 -1.3404 -0 -0 -0.81926 0.12797 0 0 -0.67673 0 0 -0.04352 0.00552 0.39725 0 0.18142 0.60485 -0.77834 0.24859 0.35963 -0.33332
ALA_1103 -4.34317 0.2683 2.53799 -0.02367 0 0 1.43685 -1.8617 -0 -0 -1.27977 -0.35819 0 0 -0.56584 0 0 -0.04338 0 0 0 0.06409 0 1.8394 0.28731 0.1919 -1.84987
GLY_1104 -2.97458 0.14049 2.66293 -0.00038 0 0 1.45036 -1.51752 -0.02959 -0.16023 -1.60305 -0.18212 0 0 0 0 0 -0.01063 0 0 0 -1.52925 0 0.83697 0.18611 0.27938 -2.45112
ILE_1105 -3.88892 0.47983 1.95494 -0.4715 0.27227 0.11336 0.55912 -1.32303 -0 -0 0.16421 -0.239 0 0 0 0 0 0.07034 0.00467 0.267 0 -0.58404 0 0.73287 0.16052 1.02968 -0.69766
PRO_1106 -5.25625 0.74644 1.64884 -0.1925 0.00186 0.13501 0.61907 -0.95481 -0.00573 -0.04227 -0.44931 0.0404 0 0 0 0 0 -0.01128 0.01189 0.54791 0 -0.90651 0 -2.4119 -0.33215 1.07809 -5.73319
SER_1107 -3.05221 0.23005 3.55772 -0.02917 0 0.06763 2.27461 -1.75788 -0.00415 -0.01204 -2.46262 -0.4497 0 0 0 0 0 -0.00923 0.00896 0.50747 0 -0.13474 0.60344 -0.77834 -0.28059 0.29687 -1.42391
LEU_1108 -5.11713 0.68654 1.69489 -0.59025 0.30394 0.16052 0.22491 -1.55009 -0.00333 -0.01257 -0.13663 0.26914 0 0 0 0 0 -0.06953 0.3413 0.70143 0 -0.30033 0 0.18072 0.05094 0.22399 -2.94154
VAL_1109 -4.38397 0.45932 3.59198 -0.27803 0.18376 0.06308 1.88124 -2.11475 -0.00415 -0.01204 -1.32652 -0.41036 0 0 0 0 0 -0.0483 0.00131 0.18786 0 -0.66946 0 1.9342 -0.0688 0.20789 -0.80573
ASN_1110 -2.12541 0.3299 1.83655 -0.19291 0.02824 0.32593 0.51244 -1.02164 -0.00333 -0.01257 0.25085 -1.02692 0 0 0 0 0 -0.06009 0.03381 0 1.88423 -1.03406 0 -0.93687 -0.61441 0.26385 -1.5624
ASN_1111 -2.47976 0.52175 1.81647 -0.19293 0.02962 0.3213 0.0861 -1.13271 -0.00401 -0.01201 -0.2504 -0.90087 0 0 0 0 0 0.04803 0.05117 0 1.6034 -0.55972 0 -0.93687 -0.53991 0.4546 -2.07674
GLU_1112 -5.28195 0.50131 6.99251 -0.30723 0.05726 0.38323 3.25434 -2.9595 -8e-05 -0.00155 -4.398 -0.28374 0 0 0 -0.58884 0 -0.01084 0.06121 0 3.49775 0.29524 0 -2.7348 0.03785 0.37695 -1.10886
LEU_1113 -6.89036 0.74567 1.71112 -0.49417 0.19729 0.10053 0.70371 -1.65788 -0.00401 -0.01201 -0.33374 0.2405 0 0 0 0 0 0.06274 0.35747 0.52232 0 -0.27402 0 0.18072 -0.00766 0.47373 -4.37806
ILE_1114 -7.08169 0.5334 4.54455 -0.46884 0.33433 0.10032 2.15457 -2.5047 -0 -1e-05 -2.16178 -0.01723 0 0 0 0 0 -0.05318 0.03154 0.35606 0 -0.74695 0 0.73287 -0.29353 0.75981 -3.78045
LEU_1115 -7.3476 0.59403 2.48239 -0.65383 0.22669 0.22848 1.15884 -1.8785 -0 -1e-05 -0.26788 0.18748 0 0 0 0 0 0.00399 0.10219 0.72574 0 -0.24485 0 0.18072 -0.00257 0.54044 -3.96428
HIS_1116 -7.51202 0.67309 5.82022 -0.38969 0.01396 0.43281 2.58353 -2.99707 -0.02509 -0.16332 -1.49571 -0.16897 0 0 0 0 0 0.0616 0.06469 0 2.1015 -0.20821 0 -0.45461 0.08566 0.4552 -1.12243
ASP_1117 -2.64342 0.16173 2.55412 -0.12003 0.00406 0.37328 0.30629 -1.23168 -0.01673 -0.10103 -0.4821 -0.33079 0 0 0 0 0 -0.03678 0.03986 0 2.03081 -0.2359 0 -2.3716 -0.1611 0.66292 -1.59809
LYS_1118 -4.35068 0.40295 4.69043 -0.47466 0.142 0.26385 2.33561 -2.2 -0 -0 -0.85655 -0.05261 0 0 0 0 0 0.09722 0.00798 1.79496 0 0.012 0 -1.5107 -0.12815 0.46592 0.63957
ALA_1119 -5.36619 0.71606 2.48738 -0.02349 0 0 1.99005 -2.23306 -0 -0 -0.92705 -0.35516 0 0 0 0 0 -0.05688 0 0 0 -0.37096 0 1.8394 -0.40795 0.25592 -2.45193
THR_1120 -3.87298 0.19284 3.87892 -0.1974 0.1309 0.07406 1.63369 -2.04506 -0 -0 -1.07872 -0.45583 0 0 0 0 0 0.03852 0.00321 0.08353 0 -0.01647 2.28977 -1.0874 -0.29638 0.24908 -0.47569
SER_1121 -5.2803 0.42779 5.51921 -0.02423 0 0.0222 2.05713 -2.68136 -0.00995 -0.09748 -1.35553 -0.36478 0 0 0 0 0 0.06276 0.00384 0.59043 0 0.25847 0.61578 -0.77834 -0.08257 0.23897 -0.87795
VAL_1122 -8.36165 0.76105 3.97922 -0.29789 0.15207 0.06732 2.82052 -3.13963 -0 -0 -2.02977 -0.11018 0 0 0 0 0 -0.0063 0.00637 0.05635 0 -0.28636 0 1.9342 -0.17047 0.35572 -4.26944
VAL_1123 -7.48129 0.34046 3.78979 -0.30892 0.2114 0.07169 2.93688 -2.99558 -0 -0 -2.55888 -0.19117 0 0 0 0 0 -0.06049 0.00864 0.08562 0 -0.27156 0 1.9342 -0.12141 0.41164 -4.19899
ASN_1124 -5.6514 0.4021 6.01792 -0.17568 0.02695 0.26165 2.65885 -3.0906 -0.00159 -0.03519 -2.22918 -0.33558 0 0 0 0 0 0.19966 0.00284 0 1.43735 0.32848 0 -0.93687 -0.04711 0.33857 -0.82883
TYR_1125 -10.1594 1.36823 4.76018 -1.05429 0.10396 0.42985 3.82509 -3.35307 -0 -0 -4.13883 -0.28717 0 0 0 -0.41425 0 0.02858 0.0029 0 1.82576 -0.32233 0.01254 1.2797 0.02702 0.42585 -5.63967
PHE_1126 -11.3676 1.03525 2.44916 -0.62018 0.04083 0.31098 2.77337 -2.93993 -0 -0 -1.82304 -0.00014 0 0 0 0 0 0.33725 0.00488 0 2.27599 0.0043 0 1.0402 -0.10014 1.01402 -5.56486
ASN_1127 -8.80705 0.88688 8.95247 -0.13467 0.00019 0.18102 4.07055 -4.519 -0 -0 -3.70078 -0.4063 0 0 -0.83666 0 0 0.01446 0.0012 0 1.48476 0.60743 0 -0.93687 0.06471 1.76305 -1.31461
HIS_1128 -7.64396 0.57554 8.06747 -0.71233 0.01686 0.71511 3.88099 -3.94261 -0 -0 -4.3797 -0.33329 0 0 -1.02732 0 0 -0.00534 0.02272 0 1.52174 -0.25197 0 -0.45461 0.27001 1.3837 -2.29699
LEU_1129 -8.482 0.60865 3.37828 -0.48424 0.20036 0.12237 2.30916 -2.6732 -0 -0 -1.29991 0.19241 0 0 0 0 0 0.03866 0.10456 0.28705 0 -0.28129 0 0.18072 -0.07864 0.77764 -5.09943
SER_1130 -5.32098 0.33921 5.65746 -0.02521 0 0.05906 2.66184 -2.68239 -0 -0 -3.06592 -0.65952 0 0 0 0 0 -0.0119 0.00305 0.58911 0 0.34922 0.60726 -0.77834 0.05154 0.5558 -1.67071
GLU_1131 -5.57273 0.39055 6.56121 -0.21667 0.03055 0.30798 3.35445 -2.92736 -0 -2e-05 -2.4778 -0.61637 0 0 0 -0.98765 0 -0.0655 0.0141 0 3.15696 -0.34325 0 -2.7348 -0.10977 0.29692 -1.9392
SER_1132 -6.44256 1.02673 5.60029 -0.03592 0.00254 0.02542 2.49581 -2.88195 -0 -0 -2.10945 0.0319 0 0 0 0 0 0.09472 0.00925 1.29569 0 -0.27865 1.84488 -0.77834 -0.66164 0.40636 -0.35493
LYS_1133 -8.74556 1.42586 7.56837 -0.60695 0.12457 0.46207 3.82431 -3.42517 -0.01445 -0.0858 -1.054 0.21319 0 0 0 0 0 -0.00845 0.26984 4.2746 0 -0.21766 0 -1.5107 -0.31043 0.49542 2.67905
GLU_1134 -3.53785 0.12294 3.4719 -0.35822 0.10985 0.4365 1.45019 -1.64741 -0 -0 -0.36199 -0.65723 0 0 0 0 0 -0.07531 0.0211 0 3.3057 -0.25086 0 -2.7348 -0.23779 0.39091 -0.55234
TYR_1135 -3.67941 0.32427 2.8211 -0.69216 0.05931 0.4041 1.00153 -1.42906 -0.01763 -0.09705 -0.60785 -0.20832 0 0 0 0 0 -0.06162 0.08959 0 2.00693 -0.23256 0.01563 1.2797 -0.49885 0.28824 0.76591
GLY_1136 -2.80032 0.50998 3.32519 -0.00032 0 0 1.59687 -1.7296 -0 -0 -0.09126 -0.14016 0 0 0 0 0 -0.01793 0 0 0 -1.50502 0 0.83697 -0.07134 0.67238 0.58546
PRO_1137 -5.16861 0.43422 1.79904 -0.08363 0.0004 0.05233 1.40542 -1.12446 -0.00832 -0.09788 -1.04116 0.63089 0 0 0 0 0 -0.11627 0.01359 0.58003 0 -0.43233 0 -2.4119 -0.05814 0.90065 -4.72614
LEU_1138 -8.06388 1.06349 1.26146 -0.44039 0.11474 0.11041 0.43744 -1.5977 -0.01763 -0.09705 -0.09322 -0.01321 0 0 0 0 0 0.09474 0.31286 1.67791 0 0.11904 0 0.18072 -0.21492 0.6013 -4.56391
LYS_1139 -4.10513 0.42705 4.04368 -0.28298 0.03172 0.1239 2.13769 -1.83246 -0.00168 -0.00456 -2.1941 -0.09571 0 0 0 0 0 0.01666 0.03511 1.93416 0 -0.04002 0 -1.5107 -0.00717 0.56061 -0.76393
THR_1140 -4.59916 0.59757 1.87929 -0.17871 0.11565 0.06735 0.7928 -1.59363 -0 -0 -0.36458 -0.24434 0 0 0 0 0 -0.04308 0.14719 0.10355 0 0.081 2.29546 -1.0874 0.07084 0.49074 -1.46947
GLU_1141 -4.90965 0.42332 5.7531 -0.2148 0.02941 0.31046 3.33292 -2.64138 -0.00168 -0.00456 -4.25998 -0.50824 0 0 0 0 0 -0.04544 0.0203 0 3.50663 0.09367 0 -2.7348 0.06824 0.36861 -1.4139
ASP_1142 -2.5096 0.29477 2.69134 -0.1289 0.03401 0.4147 0.88478 -1.17435 -0 -0 -0.74517 -1.06351 0 0 0 0 0 0.07297 0.03267 0 2.36303 -0.43343 0 -2.3716 0.04887 0.42726 -1.16215
ASP_1143 -3.47376 0.48323 4.54647 -0.26439 0.0509 0.86653 1.14502 -1.98076 -0 -0 -2.82096 -0.11002 0 0 0 0 0 -0.05875 0.10594 0 2.45992 -0.37513 0 -2.3716 -0.00865 0.33481 -1.47119
LYS_1144 -4.9919 0.42111 4.46904 -0.49445 0.13069 0.31488 1.79495 -2.03157 -0.01708 -0.05901 -1.29033 -0.00099 0 0 0 0 0 0.09318 0.06781 1.5622 0 -0.15811 0 -1.5107 0.42039 0.42794 -0.85194
ILE_1145 -8.90652 0.99395 2.55596 -0.47498 0.38205 0.10447 2.53271 -2.48227 -0 -0 -2.1715 0.0243 0 0 0 0 0 -0.02141 0.06663 0.36059 0 -0.7796 0 0.73287 0.28647 0.60629 -6.19001
LEU_1146 -9.49881 1.12157 4.02515 -0.50383 0.26709 0.12003 3.59841 -2.85829 -0.01708 -0.05901 -3.39062 0.1541 0 0 0 0 0 -0.03081 0.2553 1.20076 0 -0.22927 0 0.18072 -0.28262 0.53219 -5.41501
VAL_1147 -7.53418 1.26519 4.21377 -0.28392 0.20987 0.06347 2.60337 -2.65403 -0 -0 -2.75323 -0.32471 0 0 0 0 0 0.02787 0.0157 0.19633 0 -0.74139 0 1.9342 -0.08651 1.20022 -2.64799
PRO_1148 -6.593 1.18293 2.85554 -0.14735 0.00705 0.10641 0.83005 -1.3018 -0 -0 -1.28509 0.1657 0 0 0 0 0 -0.11638 0.23484 0.09809 0 -0.97408 0 -2.4119 -0.31078 1.62021 -6.03955
ILE_1149 -8.32291 1.30449 4.46481 -0.47244 0.39897 0.08664 2.76431 -2.78687 -0.01868 -0.22883 -1.77212 0.43385 0 0 0 0 0 0.08341 0.24528 0.5118 0 -0.33569 0 0.73287 -0.54125 1.59797 -1.85437
ASP_1150 -6.21014 0.73347 8.33406 -0.20969 0.12666 0.66993 4.20373 -3.76597 -0.02959 -0.16023 -6.71981 -1.61078 0 0 -2.26988 0 0 -0.06628 0.00441 0 2.97365 -0.42537 0 -2.3716 0.06682 1.33223 -5.39439
ASP_1151 -4.71013 0.3129 6.00736 -0.29432 0.07981 1.0168 3.02021 -2.79047 -0.0116 -0.12729 -4.74054 0.03871 0 0 0 -0.99189 0 0.42111 0.00671 0 2.33645 -0.41547 0 -2.3716 0.24684 0.8035 -2.1629
LEU_1152 -7.23308 0.87221 3.49507 -0.47385 0.32595 0.08195 2.27272 -2.35299 -0.03875 -0.3092 -0.5602 0.25538 0 0 0 0 0 0.05727 0.14399 0.44798 0 -0.37086 0 0.18072 -0.24307 0.76267 -2.6861
VAL_1153 -7.78596 0.89862 3.22204 -0.31138 0.37031 0.07805 2.71082 -2.65537 -0.02792 -0.15422 -1.58501 -0.29167 0 0 -0.79793 0 0 0.03954 0.08137 0.11487 0 -0.26382 0 1.9342 -0.20475 0.60364 -4.02457
ILE_1154 -6.84083 0.74481 0.67442 -0.46915 0.37028 0.10151 0.6606 -1.4221 -0.00347 -0.03965 0.19261 0.00443 0 0 0 0 0 -0.06012 0.06062 0.36905 0 -0.78259 0 0.73287 -0.27649 0.46022 -5.52299
SER_1155 -4.11426 0.10324 4.00969 -0.02429 0 0.02288 2.08611 -1.95788 -0.00761 -0.02751 -2.22666 0.01831 0 0 0 0 0 -0.04948 0.00773 0.37769 0 0.25767 0.60215 -0.77834 0.04838 0.25695 -1.39523
GLU_1156 -6.59682 0.60813 6.56803 -0.30974 0.07032 0.39907 2.86841 -2.6601 -0.03803 -0.13545 -3.17 -0.31461 0 0 0 0 0 -0.01653 0.04406 0 3.03924 -0.13853 0 -2.7348 0.63404 0.3592 -1.52412
ILE_1157 -7.92691 0.83675 1.56503 -0.46417 0.33843 0.10025 1.9143 -1.80632 -0 -0 -2.63677 -0.03507 0 0 0 0 0 -0.03491 0.09961 0.30659 0 -0.70765 0 0.73287 0.17601 0.59536 -6.94661
ASP_1158 -7.2679 0.49403 10.2494 -0.23221 0.084 0.74331 5.47592 -4.35323 -0.0129 -0.11898 -9.75672 -1.16462 0 0 -1.21797 -1.32033 0 -0.07381 0.03566 0 2.19867 -0.63006 0 -2.3716 -0.31389 0.52273 -9.03054
PHE_1159 -9.31173 1.36967 3.05047 -0.68804 0.16285 0.3724 1.62937 -2.45719 -0.00817 -0.03932 -1.22278 0.0583 0 0 0 0 0 -0.06146 3e-05 0 2.51864 -0.06307 0 1.0402 -0.36617 0.48255 -3.53347
ASN_1160 -4.63618 0.21227 5.79771 -0.18771 0.01286 0.25585 1.98416 -2.60903 -0.00039 -0.00214 -1.35594 -0.40962 0 0 -1.14233 0 0 -0.03317 0.01068 0 2.67152 0.21064 0 -0.93687 0.14704 0.44747 0.43685
ASN_1161 -3.34137 0.15675 4.74043 -0.20866 0.03356 0.33153 1.45344 -2.04989 -0.06283 -0.27669 -2.10466 -0.53121 0 0 -0.5673 -0.90311 0 -0.01875 0.02897 0 2.08136 -0.54384 0 -0.93687 0.09366 0.32681 -2.29865
ASN_1162 -5.37405 0.24263 4.88875 -0.19652 0.04103 0.33793 2.65621 -2.53951 -0.00687 -0.10003 -2.26751 -1.03011 0 0 0 0 0 -0.01959 0.03236 0 2.1074 -1.04938 0 -0.93687 -0.66549 0.30904 -3.5706
SER_1163 -5.17094 0.39902 4.8647 -0.02612 0 0.06341 2.44664 -2.38194 -0.00823 -0.03778 -2.76245 -0.22648 0 0 0 0 0 0.02368 0.02522 0.1622 0 -0.43655 0.60043 -0.77834 -0.4938 0.46672 -3.27059
ILE_1164 -7.85453 1.4304 0.74133 -0.47785 0.49105 0.09197 1.45275 -1.62547 -0.00126 -0.00346 -1.41738 0.06407 0 0 0 0 0 0.18168 0.15253 0.36506 0 -0.67564 0 0.73287 -0.27575 0.94572 -5.68188
LYS_1165 -4.85068 0.38653 4.39083 -0.37574 0.04646 0.19038 2.39191 -2.08378 -0.00823 -0.03778 -3.50396 0.0058 0 0 0 0 0 -0.03658 0.00802 1.83781 0 0.15372 0 -1.5107 -0.18316 0.92258 -2.25658
LEU_1166 -6.07785 0.55515 1.21326 -0.62639 0.5192 0.12526 0.91283 -1.5581 -0.00126 -0.00346 -0.36978 0.30297 0 0 0 0 0 0.07344 0.08629 1.69687 0 -0.37006 0 0.18072 -0.16621 0.56832 -2.93881
GLY_1167 -2.91765 0.21 2.79339 -0.00034 0 0 1.3385 -1.50422 -0.02031 -0.1267 -0.72701 -0.19238 0 0 0 0 0 -0.12517 0 0 0 -0.68838 0 0.83697 -0.0483 0.41167 -0.75993
THR_1168 -4.08848 0.30071 2.66395 -0.17284 0.09966 0.06401 1.32069 -1.65593 -0 -0 -2.03238 -0.18816 0 0 0 0 0 0.00728 0 0.05122 0 0.04257 2.29866 -1.0874 -0.10318 0.28475 -2.19487
CYS_1169 -7.27722 0.89575 3.16085 -0.09872 0.02381 0.06609 2.55265 -1.89969 -0.01503 -0.10108 -2.35364 -0.74386 0 0 0 0 0 0.10548 0.00266 0.17246 0 -0.366 0 3.6196 0.52584 0.48416 -1.24588
ASN_1170 -8.2548 0.91312 5.73219 -0.15814 0.00116 0.248 3.1032 -3.4316 -0.02219 -0.15325 -3.86763 -0.00756 0 0 0 -0.46417 0 0.01021 0.1245 0 2.80814 0.43767 0 -0.93687 0.95873 0.55689 -2.40241
ILE_1171 -9.25538 0.69942 2.90769 -0.53488 0.34096 0.11035 3.05553 -2.67405 -0 -0 -3.04431 0.04278 0 0 0 0 0 -0.00209 0.10057 1.30691 0 -0.52701 0 0.73287 0.14631 0.47555 -6.11878
LEU_1172 -8.67829 0.94105 3.22391 -0.45916 0.20842 0.06993 2.56194 -2.42738 -0.0078 -0.09425 -1.91534 0.39553 0 0 -0.72353 0 0 -0.04126 0.17813 0.52418 0 0.00648 0 0.18072 -0.34398 0.81228 -5.58842
ALA_1173 -5.25387 1.05758 1.83469 -0.01893 0 0 1.90265 -1.88532 -0.02015 -0.14291 -1.56658 -0.0668 0 0 0 0 0 0.19825 0 0 0 0.34255 0 1.8394 0.02062 1.00581 -0.75302
MET_1174 -8.78275 0.98622 4.06146 -0.69307 0.14761 0.44674 1.43933 -2.42413 -0 -0 -0.97987 -0.41156 0 0 0 0 0 0.03139 0.18161 3.02476 0 -0.07414 0 0.60916 0.31606 0.67583 -1.44538
GLU_1175 -4.08194 0.24324 4.12792 -0.3432 0.08957 0.44647 1.79172 -1.83271 -0 -0 -1.90801 -0.61068 0 0 0 -0.47924 0 0.15351 0.35042 0 3.16601 0.23839 0 -2.7348 0.25291 0.50422 -0.6262
GLY_1176 -1.23468 0.07093 1.0922 -5e-05 0 0 0.0941 -0.50148 -0 -0 0.06549 -0.3404 0 0 0 0 0 -0.162 0 0 0 -1.528 0 0.83697 0.01215 0.63758 -0.9572
GLY_1177 -1.44396 0.1262 1.36898 -0.00038 0 0 0.20937 -0.70074 -0 -0 -0.11514 -0.17694 0 0 0 0 0 -0.07165 0 0 0 -0.61698 0 0.83697 -0.19334 0.4153 -0.3623
SER_1178 -1.40882 0.04848 1.70171 -0.01593 0 0.03036 0.40751 -0.77235 -0.03569 -0.20589 -0.32116 -1.12713 0 0 0 0 0 0.08366 0.03182 0.48752 0 -0.05537 0.67964 -0.77834 1.3216 0.14949 0.22111
GLY_1179 -2.13555 0.08974 2.04756 -0.00027 0 0 1.18543 -1.06612 -0.03569 -0.20589 -1.87541 -0.25016 0 0 0 0 0 -0.08548 0 0 0 0.53015 0 0.83697 1.42765 0.19701 0.65994
HIS_1180 -4.83547 0.48028 3.16928 -0.47416 0.03998 0.32587 1.20136 -1.75079 -0 -0 -1.93966 -0.58922 0 0 0 -1.0392 0 -0.03288 0.00327 0 2.70428 -0.54567 0 -0.45461 0.49183 0.39603 -2.84948
THR_1181 -3.57296 0.31955 3.38324 -0.22365 0.17678 0.08954 2.3558 -1.86421 -0.01054 -0.04021 -2.5293 -1.22451 0 0 0 0 0 0.01197 0.0025 1.09869 0 -0.08625 2.27736 -1.0874 0.25655 0.45897 -0.2081
VAL_1182 -4.54083 0.3783 1.34675 -0.27126 0.16881 0.05814 0.44677 -1.555 -0 -0 -0.30161 -0.29265 0 0 0 0 0 -0.05111 0.01112 0.24858 0 -0.77957 0 1.9342 -0.33375 0.23811 -3.29499
THR_1183 -3.5102 0.45435 3.34274 -0.22314 0.19395 0.10191 1.95874 -1.85232 -0.01054 -0.04021 -0.51034 -1.42433 0 0 0 0 0 0.06859 0.06725 0.90546 0 0.18521 2.29721 -1.0874 -0.02947 0.3118 1.19926
GLY_1184 -1.93997 0.30449 2.00372 -5e-05 0 0 0.80145 -1.01578 -0 -0 0.03974 -0.44607 0 0 0 0 0 0.0269 0 0 0 -1.24286 0 0.83697 -0.27762 0.45699 -0.45208
ASN_1185 -3.58602 0.52099 4.12158 -0.38037 0.08246 0.77201 1.65928 -2.0262 -0.03025 -0.2862 -1.56925 -0.72655 0 0 -0.36761 -1.55217 0 -0.04484 0.00036 0 2.13747 -0.67304 0 -0.93687 -0.638 0.38411 -3.13911
ILE_1186 -8.49967 0.77833 5.20747 -0.45722 0.29383 0.08916 2.69726 -3.34014 -0 -0 -1.93636 0.16564 0 0 0 0 0 -0.06388 0.01558 0.59937 0 -0.67246 0 0.73287 -0.37619 0.35181 -4.4146
ASP_1187 -7.65812 0.80887 7.8314 -0.12508 0.00072 0.35997 4.43555 -3.67487 -0.03072 -0.21283 -5.80598 -0.80181 0 0 0 -1.68872 0 -0.01014 0.04103 0 5.45854 -0.68393 0 -2.3716 -0.3486 0.36946 -4.10688
HIS_1188 -7.70866 0.74334 5.42828 -0.39162 0.0387 0.36316 2.98503 -3.12012 -0 -0 -3.54153 -0.44791 0 0 0 0 0 -0.05729 0.44968 0 3.64161 -0.06706 0 -0.45461 -0.03985 0.32256 -1.8563
PHE_1189 -10.1262 1.62271 3.15598 -0.98226 0.22413 0.63542 2.92362 -2.77352 -0.00954 -0.11754 -2.2865 -0.12756 0 0 0 0 0 0.09911 0.32999 0 2.0444 -0.50785 0 1.0402 -0.01177 0.52114 -4.34602
PHE_1190 -3.96992 0.23048 1.91259 -0.63823 0.20387 0.34688 1.06042 -1.32874 -0 -0 -0.50565 0.0523 0 0 0 0 0 0.1326 0.00801 0 2.64274 0.04117 0 1.0402 0.07028 0.64478 1.94378
SER_1191 -3.02409 0.28348 2.23572 -0.03026 0.05705 0.03237 1.50034 -1.27792 -0.01164 -0.1391 -1.00544 -0.03658 0 0 0 0 0 -0.05718 0.00928 0.08321 0 0.08593 0.60139 -0.77834 0.31956 0.58254 -0.56966
SER_1192 -4.57192 0.87579 3.66646 -0.03028 0.0047 0.02605 1.543 -1.78419 -0 -0 -1.46646 -0.38348 0 0 -0.44896 0 0 0.10953 0.00467 0.63999 0 0.2091 0.66947 -0.77834 0.1088 1.12042 -0.48565
PRO_1193 -3.79137 0.58693 3.40841 -0.12086 0.00233 0.09003 1.97509 -1.47411 -0 -0 -1.48591 0.25414 0 0 0 0 0 0.02043 0.12057 0.23956 0 -1.10729 0 -2.4119 -0.4117 1.07253 -3.03312
TYR_1194 -5.99558 0.53872 1.78995 -1.04053 0.08756 0.57606 1.21154 -1.51461 -0.01949 -0.19277 -0.8969 -0.20232 0 0 0 0 0 0.31744 0.01855 0 2.63309 -0.35272 0.0588 1.2797 -0.46481 0.55759 -1.61073
ILE_1195 -8.67109 1.71642 1.97868 -0.60531 0.7186 0.18774 1.45837 -2.19439 -0.02114 -0.16137 -0.44684 -0.06037 0 0 0 0 0 -0.08083 0.79128 2.00195 0 -0.36058 0 0.73287 -0.1562 0.70321 -2.46902
SER_1196 -1.41546 0.46816 1.22365 -0.03854 0.05799 0.07117 0.08772 -0.61634 -0.00827 -0.12514 0.62304 -0.34388 0 0 0 0 0 0.02196 2e-05 0.50612 0 -0.09687 0.60021 -0.77834 0.2434 1.71754 2.19813
SER_1197 -3.07327 0.786 1.52211 -0.03785 0 0.08467 0.50119 -0.83907 -0 -0 0.78517 -0.06037 0 0 0 0 0 -0.00372 0.00077 0.16339 0 -0.46187 0.60229 -0.77834 0.2696 1.6943 1.15501
HIS_1198 -3.57907 0.44576 2.83689 -0.77911 0.03123 0.95619 0.73748 -1.43937 -0 -0 -1.08864 -2.13794 0 0 0 -0.47924 0 -0.0543 0.03473 0 3.50927 -0.46261 0 -0.45461 0.03072 0.80004 -1.0926
ILE_1199 -5.18228 1.1651 2.11777 -0.52754 0.4036 0.12475 0.76002 -1.5402 -0 -0 -0.13084 -0.11671 0 0 0 0 0 0.00768 0.03791 0.44934 0 -0.17246 0 0.73287 0.17991 1.44562 -0.24546
PRO_1200 -1.76456 0.41581 1.24973 -0.11585 0.00064 0.08367 0.47565 -0.58824 -0 -0 -0.40993 0.29227 0 0 0 0 0 -0.05466 0.00869 0.17133 0 -1.0854 0 -2.4119 -0.30868 1.35659 -2.68483
SER_1201 -4.19802 0.28282 2.33534 -0.02535 0 0.05609 0.87391 -1.36719 -0.00568 -0.01872 -0.43596 -0.6163 0 0 0 -0.46417 0 0.07184 0.14868 0.19037 0 -0.42837 0.61365 -0.77834 -0.67599 0.5962 -3.8452
LEU_1202 -9.57672 1.59985 2.82797 -0.57087 0.50547 0.15568 3.05559 -2.76195 -0.01503 -0.10108 -2.87643 0.08955 0 0 0 0 0 -0.04226 0.04945 2.10393 0 -0.35892 0 0.18072 -0.30488 0.99643 -5.0435
SER_1203 -5.39632 0.47899 5.03804 -0.03101 0 0.05344 2.64163 -2.56518 -0.02061 -0.15436 -1.70983 -0.84897 0 0 -1.10633 -0.39173 0 0.06843 0.01194 0.62688 0 0.18592 0.60058 -0.77834 -0.19621 0.9098 -2.58327
VAL_1204 -8.64596 0.80903 2.1392 -0.28715 0.13664 0.06112 2.90415 -2.5918 -0.02043 -0.13683 -1.22227 -0.15163 0 0 0 0 0 -0.02157 0.00269 0.1986 0 -0.4248 0 1.9342 -0.12665 0.51448 -4.92898
TYR_1205 -9.62159 1.15758 4.87038 -0.60113 0.49632 0.28654 3.72852 -3.00743 -0 -0 -1.45618 -0.37181 0 0 -0.79793 0 0 -0.06024 0.00111 0 3.72863 0.0711 0.02115 1.2797 -0.11661 0.82137 0.42947
SER_1206 -3.18462 0.42411 3.27004 -0.02801 0.00476 0.02562 1.43717 -1.64496 -0 -0 -0.84535 -0.32592 0 0 -0.31804 -0.39173 0 0.00511 0.02404 1.04947 0 -0.32958 0.62692 -0.77834 -0.50109 0.59536 -0.88503
ALA_1207 -4.84644 0.65155 2.03893 -0.02621 0.00083 0 1.90404 -1.91242 -0.02781 -0.17781 -1.95903 -0.42282 0 0 -0.82482 0 0 -0.02406 0 0 0 0.17817 0 1.8394 -0.60054 0.29673 -3.91233
ILE_1208 -6.97754 1.17532 2.71683 -0.47532 0.46893 0.10235 2.14543 -2.06029 -0.0002 -0.00366 -1.31645 0.06333 0 0 0 0 0 -0.01828 0.00735 0.44352 0 -0.78071 0 0.73287 -0.49212 0.54014 -3.72853
GLY_1209 -0.91743 0.05784 0.69364 -0.0001 0 0 0.07367 -0.42675 -0.01464 -0.05859 0.03426 -0.39549 0 0 0 0 0 0.04527 0 0 0 0.37406 0 0.83697 0.58917 0.66645 1.55834
ILE_1210 -5.16048 0.72423 1.9698 -0.59639 0.62147 0.13533 1.23613 -1.37266 -0.00749 -0.11446 -1.06208 0.23967 0 0 0 0 0 0.13181 0.04937 1.69733 0 -0.24844 0 0.73287 0.63123 0.72971 0.33695
LYS_1211 -4.07407 0.27847 3.11721 -0.36924 0.04151 0.18586 0.96226 -1.50377 -0.01445 -0.0858 -0.67392 0.0079 0 0 0 0 0 -0.07296 0.01715 1.80876 0 0.18799 0 -1.5107 -0.18704 0.60451 -1.28033
THR_1212 -4.78349 0.37744 2.71676 -0.1224 0.10608 0.065 1.62382 -1.69962 -0.00729 -0.11079 -1.39569 -0.85936 0 0 0 0 0 -0.07363 0.00493 0.11671 0 -0.69177 2.25508 -1.0874 -0.11145 0.30879 -3.36828
GLU_1213 -4.08837 0.30035 3.62546 -0.18887 0.02531 0.26398 1.06305 -1.64711 -0 -0 -0.27935 -0.51354 0 0 0 0 0 0.07341 0.02295 0 3.00265 0.15182 0 -2.7348 -0.0649 0.19792 -0.79003
ASN_1214 -2.64455 0.11648 2.91847 -0.19265 0.02262 0.32532 0.6451 -1.32095 -0.01695 -0.1147 -1.00537 -1.03055 0 0 0 0 0 -0.02658 0.02165 0 1.9783 -1.02729 0 -0.93687 -0.37868 0.1331 -2.53411
LEU_1215 -8.59238 0.60273 3.53162 -0.48809 0.2292 0.08683 1.54945 -2.53114 -0.00739 -0.08053 -1.22853 0.34919 0 0 0 0 0 0.16535 0.06374 0.34328 0 -0.23939 0 0.18072 -0.66046 0.31287 -6.41294
ASP_1216 -2.64101 0.24271 3.46957 -0.25657 0.14366 0.85914 2.0976 -1.63007 -0.00739 -0.08053 -2.71369 -1.2239 0 0 -0.66242 -0.76777 0 0.21227 0.01918 0 1.92504 -0.84842 0 -2.3716 -0.31708 0.45158 -4.0997
PHE_1217 -9.18545 1.22828 1.89129 -0.5509 0.26058 0.27948 2.16567 -2.43616 -0 -0 -1.55611 -0.33084 0 0 -0.6445 0 0 -0.04156 0.03061 0 3.483 -0.25287 0 1.0402 -0.19224 0.5091 -4.30242
SER_1218 -2.16553 0.07004 3.3561 -0.03875 0.00108 0.05303 1.59746 -1.36979 -0.00061 -0.00164 -3.02265 -0.41582 0 0 -0.66242 -0.76777 0 -0.04421 0.00989 0.17651 0 -0.32081 1.73578 -0.77834 -0.42584 0.52492 -2.48938
LYS_1219 -5.64942 0.42794 6.22699 -0.50594 0.14568 0.31989 1.67477 -2.6092 -0 -0 -2.71206 0.01061 0 0 0 0 0 0.04139 0.1295 2.16047 0 0.10878 0 -1.5107 -0.38507 0.43971 -1.68664
LYS_1220 -4.49682 0.24699 5.66014 -0.45771 0.07104 0.2703 2.73876 -2.24926 -0.04927 -0.18659 -3.73401 0.11597 0 0 0 -0.71251 0 -0.05153 0.04947 1.4552 0 -0.01581 0 -1.5107 -0.23149 0.64094 -2.44689
ILE_1221 -8.40567 1.18288 3.28386 -0.45623 0.32098 0.10014 2.3101 -2.40412 -0 -0 -1.65155 0.10242 0 0 0 0 0 -0.04749 0.49133 0.44184 0 -0.78202 0 0.73287 -0.41616 0.91617 -4.28066
MET_1222 -9.56194 1.68695 3.17179 -0.32331 0.06148 0.08487 2.95616 -2.32059 -0.01139 -0.04024 -3.26041 0.05855 0 0 0 0 0 0.04111 0.00295 1.51962 0 -0.08406 0 0.60916 -0.13742 0.86941 -4.6773
MET_1223 -9.57434 1.35123 3.82821 -0.33176 0.11614 0.06307 2.25999 -2.00043 -0 -0 -1.86906 0.25501 0 0 0 0 0 0.02649 0.06918 1.35722 0 -0.05861 0 0.60916 -0.09013 0.66669 -3.32195
LEU_1224 -8.87083 1.39584 2.35249 -0.46419 0.21519 0.08131 1.43286 -1.87326 -0 -0 -1.11599 0.38042 0 0 0 0 0 0.00837 0.14159 0.32538 0 -0.19768 0 0.18072 -0.47881 1.13008 -5.35649
PRO_1225 -5.42537 0.7533 2.25911 -0.12069 0.00024 0.08816 1.02314 -0.93941 -0 -0 -1.34757 0.26547 0 0 -0.43354 0 0 0.24664 0.01078 0.10555 0 -1.14726 0 -2.4119 -0.54584 1.04337 -6.57583
ASN_1226 -4.45885 0.60817 2.06343 -0.4209 0.17791 0.8102 1.22551 -1.43172 -0.03319 -0.32415 -0.11404 -1.8712 0 0 0 0 0 0.07022 0.20788 0 2.56467 -0.72065 0 -0.93687 -0.1111 0.94327 -1.7514
ALA_1227 -3.52676 0.81589 1.57597 -0.02216 0 0 1.08221 -1.42684 -0.02391 -0.1707 0.0289 -0.44124 0 0 0 0 0 0.21125 0 0 0 -0.42423 0 1.8394 0.39223 1.67711 1.58712
PRO_1228 -7.73924 1.4043 3.50462 -0.10823 0 0.08367 1.9924 -1.63692 -0 -0 -2.37993 0.40161 0 0 -0.79461 0 0 2.36634 0.08345 0.74831 0 -0.81088 0 -2.4119 0.09809 15.3432 10.1443
SER_1229 -5.35487 0.49024 4.70171 -0.02911 0 0.06716 2.54531 -2.27412 -0.01083 -0.04569 -1.47769 0.20339 0 0 0 0 0 0.42802 0.00052 0.66133 0 -0.15156 0.60977 -0.77834 0.06298 14.8676 14.5158
ARG_1230 -11.1219 1.1472 8.88969 -1.52409 0.54527 1.48381 4.76775 -4.29444 -0 -0 -5.8989 -0.12292 0 0 -0.79461 -0.57764 0 0.26527 0.34652 3.12467 0 -0.06305 0 -1.2888 0.26248 1.23024 -3.62345
VAL_1231 -6.88754 0.56522 3.14144 -0.25392 0.13109 0.05099 2.8915 -2.44385 -0 -0 -2.07088 -0.26937 0 0 0 0 0 -0.05034 0.01898 0.33191 0 -0.79708 0 1.9342 -0.15669 0.96508 -2.89925
PHE_1232 -11.01 1.5172 2.46046 -0.63764 0.04159 0.32509 2.72845 -2.41358 -0 -0 -3.08849 0.08761 0 0 0 0 0 0.13516 0.02857 0 2.62213 -0.08929 0 1.0402 -0.25025 0.49341 -6.00933
TRP_1233 -7.96675 0.95816 3.87096 -0.66723 0.18148 0.33979 2.22905 -2.65491 -0.00338 -0.06562 -2.97654 -0.34029 0 0 0 0 0 0.01516 0.00829 0 2.7491 -0.31993 0 1.6906 -0.04951 0.88588 -2.11568
TRP_1234 -11.0288 1.18759 2.59844 -1.33644 0.09811 0.68351 1.94262 -2.49222 -0.00098 -0.01846 -1.79065 -0.34202 0 0 -0.72353 0 0 -0.01253 0.13191 0 1.70993 -0.45546 0 1.6906 0.10851 1.03472 -7.01514
GLU_1235 -6.01816 0.35943 6.66846 -0.20768 0.03784 0.31825 3.57777 -2.97375 -8e-05 -0.00155 -5.05505 -0.63096 0 0 0 0 0 0.03284 0.03517 0 3.07067 -0.02946 0 -2.7348 0.10602 0.63184 -2.81322
THR_1236 -4.87141 0.30392 2.81087 -0.20944 0.10174 0.07698 1.56014 -1.62271 -0.01122 -0.06763 -1.18988 -0.9129 0 0 0 0 0 -0.00646 0.08258 1.29164 0 -0.74114 2.3217 -1.0874 -0.09299 0.37348 -1.89014
GLY_1237 -3.19973 0.30028 3.12393 -0.00176 0 0 2.10241 -1.75228 -0 -0 -1.35144 -0.38289 0 0 0 0 0 -0.13163 0 0 0 -1.35596 0 0.83697 0.14682 0.27349 -1.39177
ALA_1238 -3.01109 0.42799 0.41164 -0.02571 0.00025 0 0.41453 -0.86825 -0 -0 -0.31203 -0.26563 0 0 0 0 0 -0.06423 0 0 0 0.17152 0 1.8394 -0.01311 0.21988 -1.07484
VAL_1239 -6.54203 1.09912 2.93839 -0.29509 0.2674 0.07728 1.70865 -2.40899 -0.00633 -0.02694 -1.53096 -0.67335 0 0 0 0 0 0.30838 0.04976 0.15235 0 0.08736 0 1.9342 0.20532 0.99762 -1.65787
PRO_1240 -1.96496 0.32577 0.91949 -0.22174 0.02165 0.16398 0.0414 -0.5114 -0 -0 -0.29873 -0.1672 0 0 0 0 0 0.02073 0.02886 0.37754 0 -0.8219 0 -2.4119 0.26153 1.45779 -2.77911
GLY_1241 -2.27001 0.4131 2.72581 -0.0004 0 0 1.31581 -1.3208 -0.00633 -0.02694 -0.98957 -0.21478 0 0 -1.03376 0 0 -0.03606 0 0 0 -1.52527 0 0.83697 -0.10537 0.78957 -1.44803
LEU_1242 -6.11661 0.66024 1.16005 -0.47797 0.07947 0.14064 0.80858 -1.43669 -0 -0 -1.10144 -0.11103 0 0 0 0 0 0.17087 0.17892 0.16992 0 0.52907 0 0.18072 0.3816 0.51832 -4.26535
ARG_1243 -3.84423 0.69064 4.46205 -0.93122 0.18274 0.59457 1.46103 -2.01437 -0 -0 -1.03384 0.40993 0 0 0 -0.5091 0 -0.05646 0.18421 2.20978 0 0.05528 0 -1.2888 0.28652 0.47253 1.33127
SER_1244 -2.17698 0.12808 2.42241 -0.02952 0.01757 0.02946 1.26657 -1.13043 -0 -0 -0.31916 -0.05429 0 0 0 0 0 -0.02983 0.00398 0.05496 0 0.1414 0.60172 -0.77834 0.11922 0.2198 0.48663
LEU_1245 -5.1047 0.80962 1.70766 -0.52551 0.17751 0.10786 0.50571 -1.42697 -0.01336 -0.12016 -0.34897 0.34343 0 0 0 0 0 0.04445 0.04468 0.60809 0 -0.12106 0 0.18072 -0.16908 0.28711 -3.01296
GLU_1246 -2.01073 0.09865 1.61191 -0.31715 0.05796 0.40751 0.52216 -0.81688 -0.00078 -0.00868 0.04106 -0.38334 0 0 0 0 0 -0.04954 0.00498 0 3.06053 0.31421 0 -2.7348 -0.04491 0.24784 -0
ASN_1247 -5.43903 0.28692 5.68246 -0.16107 0.00982 0.2134 3.23221 -2.66888 -0 -2e-05 -2.14658 -0.94008 0 0 -1.70135 0 0 0.01761 0.0137 0 1.90825 -0.16031 0 -0.93687 0.32467 0.15409 -2.3111
ASN_1248 -5.73092 0.24144 5.55054 -0.19566 0.10237 0.29341 2.79215 -2.55565 -0.02531 -0.1177 -2.55145 -0.30738 0 0 -1.05217 -0.98765 0 -0.02914 0.00164 0 1.53397 0.11318 0 -0.93687 0.04932 0.38318 -3.4287
GLY_1249 -5.57184 0.6431 4.95204 -5e-05 0 0 2.28291 -2.75955 -0 -0 -2.35189 -0.42649 0 0 -0.83666 0 0 -0.03914 0 0 0 0.66871 0 0.83697 0.1654 0.35712 -2.07938
THR_1250 -7.74918 0.51617 6.45422 -0.11524 0.08394 0.05312 3.536 -3.5221 -0 -0 -1.30973 -0.94273 0 0 -0.64919 0 0 0.17086 0.13182 0.7466 0 0.0511 2.26065 -1.0874 0.26363 0.4896 -0.61784
LYS_1251 -4.84974 0.23254 5.85991 -0.29719 0.0258 0.12989 2.64701 -2.62418 -0.02609 -0.12638 -2.55299 -0.03423 0 0 0 0 0 0.09018 0.01822 1.72468 0 -0.00185 0 -1.5107 -0.13203 0.53481 -0.89233
LEU_1252 -9.37389 0.90037 4.33612 -0.6954 0.27329 0.27801 2.95984 -3.12148 -0 -0 -1.79462 0.12242 0 0 0 0 0 0.00394 0.30114 0.72869 0 -0.17977 0 0.18072 -0.13487 0.45787 -4.75764
LEU_1253 -9.50294 0.76948 3.7071 -0.4603 0.19577 0.11362 2.62515 -2.88306 -0 -0 -2.33613 0.1842 0 0 0 0 0 0.23489 0.32673 0.27495 0 -0.28999 0 0.18072 -0.10762 0.69172 -6.2757
ASP_1254 -7.43862 0.5827 11.1598 -0.10908 0.00536 0.32813 4.39518 -4.79546 -0.0064 -0.03511 -5.59164 -0.30333 0 0 0 -1.2884 0 -0.00053 0.00122 0 1.83956 0.10323 0 -2.3716 -0.26335 0.82629 -2.96211
SER_1255 -5.63443 0.51011 6.3172 -0.02978 0 0.06851 3.52976 -3.12018 -0 -0 -3.92437 -0.49178 0 0 -0.82482 0 0 0.06235 0.01309 1.06817 0 0.28969 0.66297 -0.77834 -0.09902 0.57079 -1.8101
ILE_1256 -9.86536 0.90574 3.24956 -0.48583 0.32429 0.09327 2.78277 -2.99391 -0 -0 -2.07071 0.13404 0 0 0 0 0 0.04589 0.03841 0.46167 0 -0.43032 0 0.73287 0.06041 0.3306 -6.68663
ARG_1257 -9.3613 0.52186 11.0911 -0.82067 0.27396 0.58094 4.67619 -4.89257 -0.0002 -0.00359 -6.54733 0.27469 0 0 -0.36761 -2.37186 0 0.05123 0.0845 2.52958 0 -0.10402 0 -1.2888 -0.03269 0.80394 -4.90266
ASP_1258 -4.70958 0.17179 6.35528 -0.10173 0.00144 0.30074 2.06807 -2.73265 -0 -0 -3.31611 -0.21112 0 0 0 -1.0562 0 0.18253 0.12195 0 1.97206 -0.13706 0 -2.3716 -0.2456 0.85249 -2.85529
LEU_1259 -5.10472 0.44085 2.82093 -0.66677 0.14033 0.23971 1.46632 -1.7751 -0.0064 -0.03511 -1.51067 0.08587 0 0 0 0 0 0.18803 0.04286 0.83203 0 -0.21897 0 0.18072 -0.15828 0.43308 -2.60528
TYR_1260 -8.55759 0.96086 4.71352 -0.61035 0.0723 0.34283 3.20439 -2.75518 -0.02 -0.07518 -2.64357 -0.27004 0 0 -0.78829 0 0 0.16377 0.01127 0 2.00624 -0.46792 0.02123 1.2797 0.29219 1.35243 -1.76738
PRO_1261 -2.75783 0.59744 2.40726 -0.18852 0.00287 0.13674 0.6638 -1.02849 -0.04049 -0.14853 -0.47247 0.00468 0 0 0 0 0 -0.07754 0.00235 1.03583 0 -0.81892 0 -2.4119 -0.04257 1.28693 -1.84936
GLY_1262 -1.82906 0.15631 1.69327 -5e-05 0 0 0.58778 -0.90299 -0 -0 0.25183 -0.39616 0 0 0 0 0 -0.15846 0 0 0 -1.38909 0 0.83697 -0.71838 0.27561 -1.59242
LYS_1263 -5.71208 0.64394 3.83737 -0.38857 0.0732 0.28049 2.16584 -2.05125 -0.04829 -0.24278 -2.71939 -0.01029 0 0 0 0 0 -0.04005 0.04321 2.1619 0 0.01645 0 -1.5107 -0.44441 0.36656 -3.57883
PHE_1264 -9.9349 0.82571 1.72539 -0.63031 0.0217 -0.02991 1.25863 -2.27797 -0.0202 -0.07876 -0.2171 -0.49115 0 0 0 0 0 0.11193 0.06405 0 3.24319 -0.31285 0 1.0402 -0.1534 0.56152 -5.29425
TYR_1265 -9.63218 1.33737 1.42641 -0.90448 0.22412 0.65069 1.48138 -1.82494 -0 -0 -0.91447 -0.4012 0 0 -0.44896 0 0 0.01535 0.27974 0 2.28087 -0.1704 0.23102 1.2797 -0.11639 0.97945 -4.22693
TRP_1266 -9.84505 1.06531 2.89017 -1.3841 0.11236 0.54878 2.00621 -2.4038 -0.03862 -0.20482 -2.20427 -0.68173 0 0 0 -0.40238 0 0.12042 0.16931 0 1.80485 -0.24642 0 1.6906 1.04576 0.8881 -5.0693
ARG_1267 -10.8441 0.58677 9.28849 -0.95514 0.15327 0.44512 3.93512 -4.40282 -0.03456 -0.21963 -4.09628 0.41313 0 0 -1.03376 -0.61441 0 0.27933 0.51093 3.11073 0 -0.13044 0 -1.2888 1.25481 1.01201 -2.63018
PHE_1268 -11.6595 1.99985 3.31937 -0.90835 0.13231 0.48655 2.99529 -3.12341 -0 -0 -2.95489 -0.23217 0 0 0 0 0 0.01764 0.00139 0 1.73737 -0.58665 0 1.0402 0.02059 1.19768 -6.51674
TYR_1269 -8.59393 0.56884 5.80156 -0.82747 0.05653 0.15532 2.99483 -3.55027 -0 -0 -2.19806 -0.50117 0 0 0 0 0 -0.06628 1e-05 0 2.423 -0.00387 0.00236 1.2797 -0.1271 0.58752 -1.99846
ALA_1270 -5.35491 0.80798 1.97857 -0.02813 0.00553 0 2.2148 -2.04902 -0.00462 -0.02856 -1.00893 -0.49372 0 0 0 0 0 0.00884 0 0 0 -0.22578 0 1.8394 0.8194 0.5589 -0.96025
PHE_1271 -4.40453 0.61124 1.20685 -0.68369 0.0714 0.47789 0.94871 -1.31185 -0 -0 -1.09554 0.0558 0 0 0 0 0 0.19361 0.48739 0 1.93293 0.35984 0 1.0402 1.11532 0.8313 1.83686
PHE_1272 -6.27635 1.31531 4.14063 -0.54931 0.01915 -0.06719 2.70172 -2.63625 -0 -0 -1.36442 -0.48003 0 0 0 0 0 0.02929 0.04284 0 1.78927 -0.19952 0 1.0402 0.60184 0.6693 0.77649
ASP_1273 -6.0427 0.54221 6.2703 -0.1099 0.0051 0.31061 3.64213 -3.06106 -0 -0 -5.77941 -0.57025 0 0 0 -1.12352 0 -0.07676 0.0361 0 3.68312 -0.46856 0 -2.3716 0.18738 0.39477 -4.53203
TYR_1274 -10.9401 1.63358 4.92286 -0.63783 0.11292 0.33921 3.20295 -3.76546 -0.00405 -0.01546 -3.84398 -0.13644 0 0 0 0 0 0.002 0.01332 0 1.95279 -0.40495 0.07295 1.2797 -0.25851 0.60414 -5.87038
ALA_1275 -6.2145 0.60233 3.34823 -0.01757 0 0 2.54387 -2.60427 -0.01137 -0.12959 -2.40925 -0.3778 0 0 0 0 0 0.09993 0 0 0 -0.43923 0 1.8394 -0.1078 0.77904 -3.09859
ILE_1276 -8.4974 1.01152 1.50164 -0.46944 0.33674 0.09437 2.13601 -2.25454 -0 -0 -1.72308 0.36493 0 0 0 0 0 -0.06628 0.04214 0.47607 0 -0.31796 0 0.73287 -0.23507 0.73556 -6.13191
THR_1277 -7.06873 0.8606 4.90843 -0.11802 0.0602 0.05804 2.41989 -3.22663 -0.01985 -0.26786 -0.50516 -0.84775 0 0 0 0 0 0.03453 0.00331 0.2964 0 -0.52239 2.31708 -1.0874 -0.3237 0.75077 -2.27826
THR_1278 -6.79398 0.51981 5.71652 -0.13311 0.0841 0.10993 3.26431 -2.93153 -0.01185 -0.20389 -1.89539 -0.54133 0 0 0 0 0 0.01477 0.05904 0.14239 0 -0.3451 2.37592 -1.0874 -0.19702 0.63455 -1.21926
LEU_1279 -8.69286 0.90582 1.99074 -0.54081 0.27983 0.13078 2.75236 -2.07265 -0 -0 -3.02896 0.1812 0 0 0 0 0 0.19556 0.44304 0.76406 0 -0.1562 0 0.18072 0.09529 0.70173 -5.87035
LYS_1280 -8.37224 0.81263 9.42923 -0.3402 0.07185 0.22161 3.75208 -3.68309 -0 -0 -5.92464 -0.35831 0 0 0 -0.58884 0 0.07324 0.35369 2.00972 0 0.11873 0 -1.5107 0.25458 1.64156 -2.03908
PRO_1281 -6.56463 0.82184 2.42265 -0.18773 0.00148 0.1317 0.59314 -1.20231 -0 -0 -0.11599 0.00099 0 0 0 0 0 0.1236 0.0171 0.75237 0 -0.67155 0 -2.4119 -0.21169 1.55693 -4.94399
VAL_1282 -5.52328 0.59132 2.7368 -0.3341 0.33483 0.07421 2.78039 -2.10887 -0 -0 -2.22877 -0.67736 0 0 0 0 0 0.46618 0.035 1.87041 0 -0.78094 0 1.9342 -0.4299 0.67913 -0.58076
TYR_1283 -9.1822 1.19149 2.44744 -0.60683 0.13217 0.32406 0.61498 -1.79819 -0.0116 -0.12729 -0.46747 -0.06208 0 0 0 0 0 0.00205 0.04537 0 1.97261 -0.37813 0.00012 1.2797 -0.31054 0.74278 -4.19154
GLU_1284 -3.60317 0.25751 4.5967 -0.2024 0.02712 0.29758 1.81318 -1.89749 -0.00632 -0.03066 -2.12535 -0.50661 0 0 -0.40068 0 0 0.00265 0.00073 0 3.0222 0.10237 0 -2.7348 -0.08016 0.4825 -0.9851
ASP_1285 -2.32004 0.19662 2.50168 -0.12153 0.0064 0.38006 0.68579 -1.09347 -0.01534 -0.05975 -0.62216 -0.59978 0 0 0 0 0 -0.0566 0.16857 0 2.90303 -0.47124 0 -2.3716 -0.02798 0.2053 -0.71202
THR_1286 -4.61361 0.11758 5.06128 -0.18355 0.10948 0.07265 2.9952 -2.3868 -0.01083 -0.12439 -2.432 -0.52398 0 0 -0.40068 0 0 -0.01154 0.01099 0.21037 0 0.05004 2.4238 -1.0874 0.11515 0.51324 -0.09499
ASN_1287 -2.84237 0.04849 2.7566 -0.28732 0.07756 0.49664 0.81822 -1.41945 -0.01986 -0.09308 0.12211 -0.8126 0 0 0 0 0 -0.07537 0.01535 0 1.88805 -0.4268 0 -0.93687 0.09875 0.51507 -0.07687
THR_1288 -5.78379 0.41212 4.12695 -0.17796 0.09591 0.06389 2.66127 -2.38911 -0.01135 -0.04868 -2.6267 -0.15596 0 0 0 0 0 -0.04613 0.00528 0.06371 0 0.01868 2.34813 -1.0874 -0.05903 0.1812 -2.40896
LYS_1289 -5.85866 0.58029 6.51239 -0.44484 0.06514 0.23427 3.32753 -2.66403 -0.00946 -0.03257 -6.42134 0.40977 0 0 0 0 0 -0.01864 0.0387 2.54747 0 0.2243 0 -1.5107 0.01855 0.30652 -2.6953
ILE_1290 -8.72809 0.94119 1.81987 -0.54715 0.39919 0.15781 2.39268 -2.25062 -0.00625 -0.01846 -2.86266 -0.08837 0 0 0 0 0 0.00032 0.07593 3.20102 0 -0.70823 0 0.73287 -0.18774 0.49772 -5.17896
LYS_1291 -6.10703 0.55824 6.95024 -0.46503 0.15122 0.228 2.96851 -2.78189 -0.08734 -0.31105 -4.79697 -0.15951 0 0 0 -0.41722 0 -0.01575 0.10953 3.23292 0 0.34085 0 -1.5107 0.04387 0.57712 -1.492
LEU_1292 -7.27949 0.73274 1.7777 -0.45263 0.18785 0.07549 1.14358 -1.89809 -0.00039 -0.00214 -1.32995 0.3766 0 0 -0.49167 0 0 0.13851 0.16478 0.34737 0 -0.25898 0 0.18072 0.03965 0.63473 -5.91363
ASP_1293 -4.5633 0.3244 5.39361 -0.1055 0.00688 0.31075 1.84639 -2.38715 -0.00817 -0.03932 -1.45359 -1.22556 0 0 -0.78634 0 0 0.0036 0.05453 0 2.32109 -0.13813 0 -2.3716 -0.09411 0.62006 -2.29147
LYS_1294 -3.00267 0.28757 3.51156 -0.42887 0.07163 0.23089 1.07381 -1.59605 -0 -0 -2.56993 0.13833 0 0 -0.78634 0 0 -0.0112 0.00438 1.61713 0 -0.07841 0 -1.5107 -0.14794 0.39113 -2.80568
ASP_1295 -2.95739 0.20238 4.26525 -0.10286 0.01125 0.28838 1.22035 -1.74023 -0.00025 -0.00097 -0.44218 -0.18788 0 0 0 0 0 -0.01988 0.01927 0 1.85709 0.04877 0 -2.3716 -0.45825 0.23889 -0.12983
THR_1296 -3.91416 0.28161 2.19201 -0.16594 0.08564 0.06063 0.97554 -1.35775 -0 -0 -1.1034 -0.1014 0 0 0 0 0 0.13824 0 0.04779 0 0.04402 2.29547 -1.0874 -0.40459 0.20144 -1.81224
ARG_1297 -7.87347 0.32443 6.62997 -0.57513 0.1674 0.27921 3.61776 -3.21038 -0 -0 -4.14867 0.14137 0 0 -0.6445 0 0 -0.06435 0.07516 2.53489 0 0.00898 0 -1.2888 0.07535 0.35176 -3.59903
ASN_1298 -8.05192 0.84676 5.52581 -0.18391 0.00612 0.29101 3.20083 -3.17845 -0.03727 -0.1447 -2.84317 -0.3623 0 0 0 0 0 0.0173 0.17795 0 1.92833 0.45177 0 -0.93687 0.39729 0.52643 -2.369
PHE_1299 -10.9941 1.75939 2.73238 -0.62954 0.0774 0.30776 2.91609 -2.85413 -0 -0 -3.68575 0.17205 0 0 0 0 0 0.08091 0.07346 0 1.89592 -0.32791 0 1.0402 -0.05179 0.64055 -6.84711
ILE_1300 -9.18105 1.03991 2.46794 -0.62142 0.41031 0.12466 2.5547 -2.33397 -0 -0 -2.72181 0.25509 0 0 0 0 0 0.25704 0.0961 1.03304 0 -0.78309 0 0.73287 -0.40228 0.89346 -6.17849
MET_1301 -9.20046 0.87395 3.67026 -0.3345 0.05554 0.0912 2.24607 -2.12883 -0.00969 -0.13683 -1.58362 0.0814 0 0 0 0 0 -0.0446 0.13017 1.23451 0 0.14981 0 0.60916 -0.29273 1.3025 -3.28668
PRO_1302 -6.20783 0.84326 3.37299 -0.2014 0.00727 0.15002 0.77115 -1.2383 -0.00908 -0.05994 -1.03466 -0.00972 0 0 0 0 0 -0.00917 0.00041 0.43209 0 -0.91815 0 -2.4119 -0.28053 1.16496 -5.63854
THR_1303 -5.91737 0.79678 2.63843 -0.17861 0.11575 0.06239 1.87616 -1.92134 -0.0277 -0.25481 -1.87498 -0.1997 0 0 0 0 0 0.00306 0.01202 0.07417 0 0.04965 2.30009 -1.0874 -0.17862 0.55827 -3.15377
ILE_1304 -7.64089 0.79958 1.43297 -0.61148 0.34175 0.1215 1.56816 -1.92713 -0.01069 -0.1083 0.25479 0.11207 0 0 0 0 0 -0.04358 0.04214 1.07749 0 -0.76432 0 0.73287 -0.17265 0.57903 -4.2167
THR_1305 -3.89488 0.46602 0.83196 -0.12946 0.08994 0.0752 0.21626 -1.08864 -0.02365 -0.21324 0.10135 -1.03778 0 0 0 0 0 -0.04733 0.00861 0.09317 0 -0.5912 2.26892 -1.0874 -0.38927 0.50859 -3.84284
THR_1306 -5.72086 0.4429 4.44535 -0.17655 0.05067 0.06656 2.98203 -2.40038 -0.02924 -0.25346 -1.84262 -0.22907 0 0 0 0 0 -0.081 0.00678 0.09688 0 0.20757 2.29136 -1.0874 -0.07249 0.34732 -0.95565
ASP_1307 -4.8578 0.34627 6.3739 -0.11074 0.01774 0.33832 2.31121 -2.82338 -0 -0 -3.64404 -0.28639 0 0 0 -0.70647 0 -0.04503 0.02335 0 1.7361 0.03546 0 -2.3716 -0.11089 0.40159 -3.37241
GLU_1308 -5.46774 0.4587 5.15272 -0.48942 0.36505 1.52501 1.80167 -2.44113 -0 -0 -2.79269 -2.89537 0 0 -0.72752 0 0 0.08588 0.03941 0 3.8516 -0.18951 0 -2.7348 -0.37323 0.52974 -4.30166
ILE_1309 -8.36555 1.04466 3.54397 -0.63232 0.43797 0.13155 2.39778 -2.50158 -0 -0 -1.04733 0.22255 0 0 0 0 0 -0.00296 0.01587 0.81298 0 -0.53569 0 0.73287 -0.0731 0.69292 -3.12542
ARG_1310 -8.67591 0.62246 7.87884 -0.98886 0.1766 0.63639 3.05799 -3.45487 -0 -0 -3.10799 0.14201 0 0 0 -0.70647 0 -0.01899 0.05795 2.48294 0 -0.14948 0 -1.2888 -0.06333 0.71014 -2.68939
ASN_1311 -3.50371 0.13733 4.22681 -0.18951 0.03507 0.3047 1.54579 -1.94961 -0 -0 -1.28171 -0.38384 0 0 0 0 0 -0.03575 0.00877 0 1.87446 -0.14897 0 -0.93687 -0.32713 0.44585 -0.17832
LYS_1312 -7.49319 0.53404 7.98798 -0.41532 0.08341 0.33537 3.76177 -3.27944 -0.02741 -0.19049 -4.48637 0.03963 0 0 -0.72752 0 0 -0.05465 0.04994 2.18688 0 0.01796 0 -1.5107 -0.32177 0.30616 -3.20374
LEU_1313 -7.35185 0.62396 2.68476 -0.46448 0.22792 0.08311 1.74421 -2.19454 -8e-05 -0.00021 -1.63402 0.09256 0 0 0 0 0 0.297 0.26623 0.69084 0 -0.20807 0 0.18072 -0.23085 0.63476 -4.55802
SER_1314 -4.50005 0.27255 3.99408 -0.02811 0 0.06695 2.01701 -2.11325 -0.02619 -0.12965 -2.4084 -0.31044 0 0 0 0 0 -0.00659 0.01083 0.07609 0 -0.50431 0.6018 -0.77834 -0.24641 0.5196 -3.49283
TYR_1315 -10.1752 0.92413 3.39624 -0.637 0.03338 0.36914 3.59957 -2.61297 -0 -0 -4.42331 -0.14582 0 0 -0.43354 0 0 -0.00628 0.18858 0 2.07474 -0.35843 0.00056 1.2797 -0.32121 0.33211 -6.91561
SER_1316 -4.52087 0.16358 4.42803 -0.03056 0.00049 0.0548 2.85071 -2.22724 -0.01524 -0.05087 -2.62103 -0.8791 0 0 0 0 0 0.06427 0.00051 0.26947 0 0.0816 0.61568 -0.77834 0.07325 0.28915 -2.23171
PHE_1317 -10.3525 1.28894 1.72315 -0.63839 0.08914 0.34044 2.7196 -2.21801 -0 -0 -3.11685 0.10597 0 0 0 0 0 0.03009 0.0072 0 2.22092 -0.15564 0 1.0402 0.2563 0.2498 -6.40964
ASP_1318 -4.4137 0.57011 6.34516 -0.10426 0.00329 0.29606 3.62167 -2.71859 -0.01524 -0.05087 -6.70817 -0.5318 0 0 0 -0.8136 0 -0.08537 0.02438 0 3.8816 -0.56496 0 -2.3716 -0.11206 0.32191 -3.42603
GLY_1319 -3.26498 0.38739 2.73246 -0.00021 0 0 1.05905 -1.49133 -0 -0 -1.78278 -0.20133 0 0 0 0 0 -0.08444 0 0 0 0.33744 0 0.83697 -0.07645 0.22 -1.32823
ALA_1320 -3.50046 0.28991 2.65259 -0.02838 0.01547 0 0.83268 -1.68142 -0.05578 -0.20532 -0.35407 -0.43257 0 0 0 0 0 0.03484 0 0 0 0.26448 0 1.8394 0.61348 0.3749 0.65975
GLY_1321 -2.84467 0.58405 2.51162 -5e-05 0 0 0.78703 -1.26326 -0 -0 -1.12737 -0.36032 0 0 -0.78601 0 0 -0.18027 0 0 0 -1.49244 0 0.83697 0.1503 0.48947 -2.69495
GLY_1322 -2.52338 0.3441 2.98082 -0.00028 0 0 1.49977 -1.4445 -0.06522 -0.26411 -1.98555 -0.18207 0 0 0 0 0 -0.06366 0 0 0 -1.13968 0 0.83697 -0.04376 0.2846 -1.76597
THR_1323 -4.12826 0.2158 2.25765 -0.17727 0.10269 0.06638 1.68629 -1.51708 -0.00301 -0.07672 -1.66173 -0.31381 0 0 0 0 0 -0.06186 0.00357 0.13865 0 -0.05873 2.29288 -1.0874 0.44296 0.21195 -1.66706
TYR_1324 -10.806 1.77618 2.94807 -0.95153 0.29522 0.23529 3.45358 -2.76726 -0.01204 -0.04479 -2.80054 -0.53848 0 0 0 0 0 -0.00635 0.07892 0 2.828 -0.06495 0.0001 1.2797 -0.02467 0.4728 -4.64874
SER_1325 -6.16654 0.97074 4.91824 -0.02808 0 0.04754 3.20947 -2.64002 -0 -0 -2.55923 -1.06792 0 0 0 0 0 -0.01131 0.00537 0.68042 0 -0.17546 0.66174 -0.77834 -0.06025 0.5184 -2.47525
LEU_1326 -9.78429 1.40506 3.45988 -0.594 0.13378 0.1502 2.8889 -2.83463 -0 -0 -2.65404 0.24233 0 0 0 0 0 0.30315 0.17217 0.93264 0 -0.09478 0 0.18072 0.1809 0.55546 -5.35656
LEU_1327 -8.11832 0.78133 3.66213 -0.6222 0.36664 0.24649 2.58827 -2.66472 -0 -0 -2.69427 -0.03896 0 0 0 0 0 -0.0778 0.18276 1.47467 0 -0.30239 0 0.18072 0.07165 0.6709 -4.29307
LEU_1328 -8.00558 0.54266 2.58534 -0.4568 0.22102 0.07736 1.59293 -2.05135 -0.02876 -0.13921 -2.12491 0.29039 0 0 -0.84679 0 0 -0.01157 0.06533 0.40265 0 -0.32869 0 0.18072 -0.25326 0.45075 -7.83775
SER_1329 -5.15939 0.38046 4.93319 -0.02794 0 0.04809 1.81471 -2.14806 -0.04859 -0.43654 0.20937 -1.14442 0 0 -0.95061 0 0 -0.00042 0.09373 1.99259 0 -0.11907 0.60061 -0.77834 -0.25724 0.27909 -0.7188
SER_1330 -3.65315 0.33891 2.75332 -0.02921 6e-05 0.04776 0.9097 -1.31124 -0.00559 -0.05215 -0.67043 -1.05299 0 0 0 0 0 0.00698 0.01695 0.1599 0 -0.27346 0.7207 -0.77834 -0.40141 0.25838 -3.01529
TYR_1331 -7.04467 1.31173 3.88257 -0.63649 0.09425 0.32912 2.6697 -2.27804 -0.00895 -0.13627 -0.35367 -0.22766 0 0 -0.95061 0 0 0.34414 0.02409 0 2.36283 0.02687 0.00141 1.2797 0.32004 1.00009 2.01018
PRO_1332 -4.1302 0.43633 2.47717 -0.17634 0.06989 0.12532 0.39701 -1.02833 -0 -0 -0.30376 -0.0153 0 0 0 0 0 0.12308 0.00341 0.19694 0 -0.79121 0 -2.4119 1.0956 1.08808 -2.84421
ILE_1333 -7.45212 0.66927 2.83355 -0.48468 0.3444 0.10775 2.2213 -1.98947 -0 -0 -1.95832 0.28224 0 0 -0.637 0 0 -0.04794 0.05245 0.34689 0 -0.42237 0 0.73287 0.22758 0.55889 -4.61471
SER_1334 -3.39373 0.2645 3.61646 -0.02974 0 0.05026 1.99489 -1.77136 -8e-05 -0.00021 -1.88628 -0.95461 0 0 0 0 0 -0.05079 0.00609 0.69737 0 0.04396 0.60007 -0.77834 -0.32741 0.44646 -1.47248
MET_1335 -8.22596 0.91448 3.10817 -0.49244 0.22459 0.08951 2.2896 -2.05453 -0.00017 -0.00097 -1.60027 0.11281 0 0 0 0 0 -0.01511 0.28246 1.76469 0 -0.11586 0 0.60916 0.03814 0.45331 -2.61839
ASN_1336 -4.86279 0.33327 5.01486 -0.19987 0.01436 0.29991 2.65392 -2.38259 -0.01401 -0.07235 -3.46354 -0.67617 0 0 0 0 0 -0.04218 0.03024 0 2.68932 0.25796 0 -0.93687 0.29492 0.4126 -0.649
ILE_1337 -8.64544 1.35085 1.94062 -0.53847 0.73487 0.1306 2.54196 -2.13779 -0.00287 -0.05192 -2.67156 -0.15136 0 0 0 0 0 0.09846 0.16212 0.30908 0 -0.66779 0 0.73287 -0.05273 0.55943 -6.35907
ASN_1338 -5.3941 0.38489 5.5582 -0.27248 0.03025 0.51574 3.20337 -2.77555 -0.01012 -0.07441 -3.65502 -0.7909 0 0 0 -0.8136 0 -0.01404 0.00621 0 2.20442 -0.51906 0 -0.93687 -0.2393 0.72701 -2.86535
LEU_1339 -6.63921 0.42342 2.68762 -0.44337 0.15696 0.07461 1.39286 -2.10183 -0.00307 -0.02113 -1.44704 0.36095 0 0 0 0 0 0.00306 0.03334 0.43939 0 -0.06505 0 0.18072 -0.28451 0.59024 -4.66206
SER_1340 -4.79052 0.66793 5.90903 -0.02767 0.00015 0.04756 2.28163 -2.69282 -0.02469 -0.16745 -1.41543 -1.02003 0 0 -0.82399 0 0 -0.00778 0.04385 0.38884 0 -0.30886 0.60401 -0.77834 -0.16812 0.57352 -1.70917
LYS_1341 -3.4183 0.45103 3.29499 -0.33839 0.07005 0.21699 0.59963 -1.48781 -0.02435 -0.07271 -0.19269 -0.35705 0 0 0 0 0 -0.0709 0.00962 1.52253 0 -0.13216 0 -1.5107 -0.07503 0.37717 -1.13809
ASP_1342 -3.90919 0.40264 4.5865 -0.12901 0.02933 0.40491 1.46602 -1.98134 -0 -0 -2.26952 -0.85729 0 0 -0.68003 -0.414 0 -0.08506 0.00624 0 2.51234 -0.58582 0 -2.3716 -0.43273 0.43192 -3.87568
ASP_1343 -6.16782 0.82062 9.00665 -0.1812 0.00144 0.61822 3.73815 -3.835 -0.03507 -0.13505 -7.0569 -0.88739 0 0 -1.60999 -0.36027 0 0.12097 1.19715 0 2.00677 -0.12797 0 -2.3716 -0.39762 1.31562 -4.34028
LEU_1344 -5.64587 0.40545 2.60886 -0.58694 0.09874 0.1649 2.13967 -1.89061 -0.0081 -0.03141 -1.9113 0.20084 0 0 0 0 0 -0.04638 0.12529 0.62307 0 -0.3499 0 0.18072 -0.12049 1.34833 -2.69511
TRP_1345 -12.1673 1.4773 2.54801 -0.76238 0.1384 0.41459 1.97097 -2.98275 -0.04762 -0.25436 -3.13029 -0.35307 0 0 0 -0.36027 0 -0.03539 0.03756 0 2.17063 0.10712 0 1.6906 0.42255 0.69986 -8.41586
ILE_1346 -8.54557 0.92822 3.10473 -0.48083 0.37773 0.11282 2.94265 -2.55513 -0.0201 -0.07629 -2.56294 -0.01701 0 0 0 0 0 -0.07648 0.27003 0.34275 0 -0.74033 0 0.73287 0.23546 0.72481 -5.30264
PHE_1347 -10.1257 1.55037 1.83523 -0.74197 0.11114 0.43694 2.92991 -2.58586 -0 -0 -3.15032 0.25862 0 0 0 0 0 0.0201 0.08026 0 2.23054 -0.08733 0 1.0402 -0.1548 0.76577 -5.58697
ASN_1348 -7.49489 0.37187 6.5788 -0.31971 0.14701 0.51216 3.71185 -3.43327 -0.03262 -0.20986 -3.38513 -0.58384 0 0 -0.64693 -0.4488 0 -0.0088 0.04517 0 2.43545 -0.15947 0 -0.93687 0.02612 1.0758 -2.75596
ILE_1349 -9.46834 1.02517 3.85701 -0.56282 0.26764 0.17295 2.9072 -2.97359 -0.00206 -0.01383 -3.80394 -0.05616 0 0 0 0 0 -0.01607 0.04569 0.42871 0 0.22421 0 0.73287 0.05325 1.0415 -6.14061
ASP_1350 -7.43944 0.66656 9.39647 -0.12128 0.03073 0.37776 4.8933 -3.92824 -0.01005 -0.06058 -5.42813 -0.46403 0 0 -1.69004 -0.4488 0 -0.05759 0.10227 0 2.8963 -0.00782 0 -2.3716 -0.1565 0.57586 -3.24484
ASN_1351 -6.78838 0.96289 5.26396 -0.19686 0.03086 0.31141 1.81134 -2.76764 -0.09165 -0.4329 -1.5969 -0.458 0 0 -0.84679 0 0 0.0907 0.00097 0 1.9715 -0.22981 0 -0.93687 -0.53819 0.37251 -4.06786
GLU_1352 -6.81541 0.48525 8.16456 -0.19038 0.02442 0.2627 3.29239 -3.53643 -0.0156 -0.09235 -2.16052 -0.48936 0 0 -0.67973 0 0 0.07248 0.30582 0 3.78113 -0.12014 0 -2.7348 -0.18764 0.51498 -0.11864
VAL_1353 -8.19945 0.92718 2.15377 -0.32962 0.33857 0.07492 2.50291 -2.28221 -0.0348 -0.22053 -1.70599 -0.18472 0 0 0 0 0 0.00602 0.04224 0.1608 0 -0.42602 0 1.9342 0.16419 0.73058 -4.34796
ARG_1354 -9.42775 0.50255 8.26811 -0.58015 0.08063 0.32894 2.98459 -3.78184 -0.00208 -0.01389 -4.06053 0.43816 0 0 -1.04588 0 0 0.00929 0.14265 2.29782 0 -0.08142 0 -1.2888 -0.0138 0.73437 -4.50905
GLU_1355 -3.88485 0.31913 4.12939 -0.29205 0.05412 0.34483 2.07283 -2.04715 -0.0221 -0.12233 -3.14482 -0.26035 0 0 0 0 0 -0.09428 0.00161 0 2.77133 -0.04221 0 -2.7348 -0.35054 0.40828 -2.89396
ILE_1356 -6.40934 1.14608 1.70649 -0.62136 0.5963 0.1142 1.48312 -1.71295 -0 -0 -0.59445 0.34986 0 0 0 0 0 -0.06402 0.0564 0.96814 0 -0.75281 0 0.73287 -0.51564 0.36347 -3.15364
SER_1357 -2.91979 0.21761 3.2805 -0.02711 0 0.06471 1.83524 -1.5906 -0.04168 -0.24975 -2.06827 -0.37426 0 0 0 0 0 0.13027 0.00254 0.3541 0 -0.25464 0.60939 -0.77834 -0.21859 0.33766 -1.69102
ILE_1358 -4.1564 0.58336 0.40582 -0.46662 0.38646 0.09964 0.33592 -0.90898 -0 -0 -0.21466 0.04079 0 0 0 0 0 0.0477 0.00178 0.40879 0 -0.78713 0 0.73287 -0.25075 0.26672 -3.47471
GLU_1359 -4.08568 0.36995 5.94546 -0.20182 0.02771 0.2849 2.5138 -2.41286 -0.02668 -0.19534 -3.53451 -0.68866 0 0 0 -0.37039 0 0.04739 0.06661 0 3.68086 -0.08811 0 -2.7348 -0.10608 0.45507 -1.05316
ASN_1360 -1.52599 0.10326 1.67398 -0.19778 0.03984 0.33443 0.65957 -0.83749 -0 -0 0.36325 -1.01521 0 0 0 0 0 -0.06912 0.03531 0 1.8322 -1.01921 0 -0.93687 -0.31459 0.31792 -0.55652
GLY_1361 -3.0827 0.3942 2.24953 -5e-05 0 0 1.04309 -1.4648 -0.00927 -0.04433 -1.30555 -0.37154 0 0 0 0 0 -0.18287 0 0 0 -1.44221 0 0.83697 -1.00446 0.43138 -3.95259
THR_1362 -6.9922 0.70369 4.26941 -0.11254 0.0503 0.07884 2.82652 -2.73088 -0.00791 -0.02427 -1.93185 -0.61396 0 0 0 0 0 -0.00686 0.0247 0.0914 0 -0.52986 2.37784 -1.0874 -0.77087 0.56774 -3.81814
ILE_1363 -5.78661 0.67478 1.94711 -0.56562 0.50155 0.18617 1.14055 -1.70832 -0.02775 -0.22682 -1.5084 -0.19187 0 0 0 0 0 -0.06817 0.08916 2.31177 0 -0.63127 0 0.73287 -0.41889 0.80506 -2.7447
LYS_1364 -4.73979 0.25727 5.91459 -0.41947 0.14211 0.15604 3.00374 -2.44713 -0.02634 -0.09286 -4.39947 -0.01552 0 0 0 -0.37039 0 0.16775 0.08351 2.92937 0 -0.02269 0 -1.5107 -0.2672 0.70357 -0.95359
LYS_1365 -5.4235 0.42155 4.16503 -0.43223 0.13292 0.44584 0.48874 -1.71881 -0.07214 -0.27738 -0.77423 0.15086 0 0 0 0 0 -0.045 0.35775 2.54369 0 0.30451 0 -1.5107 -0.04917 0.44773 -0.84454
GLY_1366 -2.92092 0.05313 3.49869 -0.00016 0 0 1.73936 -1.65699 -0.01843 -0.06859 -2.93341 -0.18005 0 0 -1.04588 0 0 -0.0397 0 0 0 -1.26418 0 0.83697 0.38696 0.49225 -3.12098
ASN_1367 -2.63461 0.1109 3.1467 -0.17184 0.01663 0.23658 1.46345 -1.4639 -0.02249 -0.15613 -1.91776 -0.24258 0 0 0 0 0 0.00792 0.00336 0 1.85195 0.00117 0 -0.93687 0.37576 0.19977 -0.13198
LEU_1368 -5.8432 0.69904 0.159 -0.47041 0.1241 0.09186 0.50736 -1.09217 -0.00015 -0.00039 -0.52675 0.3442 0 0 0 0 0 -0.06074 0.13997 0.69153 0 -0.08299 0 0.18072 -0.31095 0.29858 -5.15136
ILE_1369 -6.4369 0.58403 3.8594 -0.48231 0.38092 0.10456 2.57256 -2.52482 -0.03334 -0.20279 -2.22321 0.2251 0 0 0 0 0 -0.07438 0.07702 0.46875 0 -0.5618 0 0.73287 -0.61293 0.42864 -3.71865
GLU_1370 -2.98886 0.49511 2.22149 -0.22096 0.0249 0.31822 0.79906 -1.25516 -0.00015 -0.00039 -0.32061 -0.42608 0 0 0 0 0 -0.08717 0.00875 0 3.73148 -0.06187 0 -2.7348 -0.60363 0.34232 -0.75836
ASP_1371 -4.36436 0.27303 5.1123 -0.1201 0.03577 0.38505 2.23289 -2.46691 -0.02478 -0.12965 -3.7718 -0.68757 0 0 0 0 0 0.26207 0.03619 0 2.1393 -0.24603 0 -2.3716 -0.08386 0.43683 -3.35323
VAL_1372 -6.45598 1.31782 2.47156 -0.37058 0.20697 0.08919 2.20393 -2.23496 -0.02012 -0.14152 -1.0057 -0.10011 0 0 0 0 0 -0.097 0.04479 0.69686 0 0.26927 0 1.9342 0.07134 0.86054 -0.25951
LEU_1373 -8.1384 1.44028 1.10921 -0.52682 0.37934 0.15522 1.79857 -1.95425 -0 -0 -1.60716 0.09184 0 0 0 0 0 -0.06039 0.06595 0.22197 0 -0.05874 0 0.18072 -0.39391 0.91518 -6.38136
SER_1374 -3.37302 0.13435 4.03179 -0.0381 9e-05 0.04955 1.97951 -1.79338 -0 -0 -1.94079 -0.43588 0 0 0 0 0 -0.08567 0.00063 0.15973 0 -0.28856 1.77168 -0.77834 -0.56768 0.46651 -0.70759
LYS_1375 -2.12007 0.35099 2.81665 -0.33841 0.07362 0.20707 0.95375 -1.24558 -0.02478 -0.12965 -0.06102 -0.2495 0 0 0 0 0 -0.06502 0.00102 1.7727 0 0.04141 0 -1.5107 -0.46463 0.59035 0.59821
ILE_1376 -6.54393 0.61004 0.27659 -0.46152 0.33022 0.09896 1.23209 -1.38879 -0.01003 -0.03147 -1.12319 0.31236 0 0 0 0 0 -0.01617 0.04188 0.36534 0 -0.15663 0 0.73287 -0.12253 0.83681 -5.0171
ASP_1377 -3.77536 0.37321 4.52634 -0.19736 0.054 0.63084 2.69664 -2.09484 -0.03444 -0.14003 -1.84454 -1.39282 0 0 0 0 0 0.08623 0.14497 0 2.12068 -0.37671 0 -2.3716 -0.01457 0.57671 -1.03265
ILE_1378 -8.28365 1.55754 1.25942 -0.53795 0.67716 0.13888 0.99484 -2.12474 -0.01003 -0.03147 -0.39943 -0.08809 0 0 0 0 0 0.82798 0.0811 0.36674 0 -0.77987 0 0.73287 -0.26734 1.00045 -4.88558
ASN_1379 -6.08842 0.37979 5.83318 -0.3456 0.03955 0.63646 3.25726 -2.98293 -0.03444 -0.14003 -2.3711 -0.67402 0 0 -1.40998 0 0 -0.00275 0.01302 0 1.76819 -0.08238 0 -0.93687 -0.24186 1.02314 -2.35977
LYS_1380 -5.62324 0.38874 6.06431 -0.41117 0.05575 0.22805 1.71013 -2.46429 -0 -0 -2.31847 0.04994 0 0 0 -0.39994 0 -0.08205 0.36853 2.57823 0 -0.06283 0 -1.5107 -0.31644 0.66155 -1.08388
ASN_1381 -3.45108 0.17579 3.63318 -0.17544 0.01752 0.26176 1.80257 -1.73852 -0.00316 -0.01523 -1.74234 -0.24589 0 0 -0.71635 0 0 -0.04121 0.01563 0 1.6875 0.21149 0 -0.93687 -0.07964 0.50284 -0.83747
LYS_1382 -5.83857 0.42153 6.47147 -0.35415 0.04518 0.18471 3.95624 -2.94012 -0 -0 -4.85733 0.15849 0 0 -0.69362 0 0 0.5486 0.02022 2.45387 0 0.00111 0 -1.5107 0.16919 0.40767 -1.3562
LEU_1383 -8.34468 1.01214 1.89431 -0.59958 0.19257 0.15603 2.65087 -2.21508 -0.01557 -0.05484 -2.4256 0.20686 0 0 0 0 0 -0.07382 0.20776 0.7945 0 -0.14122 0 0.18072 0.0985 0.57286 -5.90327
ILE_1384 -6.46477 0.6751 3.99029 -0.46209 0.33501 0.09891 2.49243 -2.32598 -0 -0 -2.47295 -0.01834 0 0 0 0 0 0.06252 0.06985 0.34017 0 -0.76642 0 0.73287 -0.04385 0.50593 -3.25131
ILE_1385 -7.6561 0.68568 2.74793 -0.56488 0.27276 0.1759 2.25082 -2.36127 -0.01557 -0.05484 -0.8424 -0.06316 0 0 0 0 0 -0.0234 0.11378 3.25247 0 -0.78277 0 0.73287 -0.43683 1.3185 -1.2505
GLY_1386 -2.19777 0.55314 2.12306 -0.00017 0 0 0.42625 -1.1036 -0.02012 -0.14152 0.20202 -0.29584 0 0 0 0 0 0.1021 0 0 0 1.0759 0 0.83697 0.3821 1.80723 3.74976
ASN_1387 -2.92885 0.55172 2.94387 -0.19779 0.03876 0.31885 0.91759 -1.38956 -0 -6e-05 -0.56797 -0.42031 0 0 0 0 0 -0.05077 6e-05 0 1.99258 -0.35243 0 -0.93687 0.38631 1.31624 1.62135
GLN_1388 -8.76786 0.52753 7.93333 -0.64012 0.14346 0.42212 4.09013 -3.80311 -0.01771 -0.26341 -3.72581 -0.3007 0 0 -1.78169 0 0 0.24815 0.12789 0 2.72897 0.11439 0 -0.18838 -0.35102 1.02024 -2.48358
THR_1389 -4.59824 0.3214 3.32195 -0.17498 0.08852 0.06358 1.64033 -1.86951 -0.00538 -0.01619 -1.22186 -0.32204 0 0 -0.46495 0 0 -0.00717 0.02194 0.1084 0 -0.03993 2.33986 -1.0874 -0.07134 0.68695 -1.28606
ILE_1390 -8.65408 0.9183 2.40737 -0.49035 0.41091 0.11365 2.64973 -2.29374 -0.00112 -0.003 -2.483 -0.09961 0 0 0 0 0 0.06915 0.12034 0.28841 0 -0.63965 0 0.73287 -0.11409 0.48299 -6.58491
ASP_1391 -4.97662 0.44213 6.4421 -0.09525 0.00392 0.26037 3.56699 -2.93893 -0.01202 -0.06633 -6.9995 -0.19991 0 0 0 0 0 -0.03463 0.14624 0 2.23444 0.41975 0 -2.3716 -0.02961 0.5452 -3.66326
PHE_1392 -8.49157 0.49823 0.84366 -0.55479 0.03502 0.26596 1.50404 -1.817 -0.00316 -0.01523 -2.18696 0.15162 0 0 0 0 0 0.02338 0.01168 0 1.95273 -0.37972 0 1.0402 -0.00803 0.42267 -6.70729
SER_1393 -3.2513 0.31234 4.20327 -0.0259 0 0.06095 2.14188 -1.97825 -0 -0 -1.1179 -0.46794 0 0 0 0 0 0.02886 0.00171 0.1214 0 -0.4743 0.60113 -0.77834 -0.25598 0.4152 -0.46316
GLY_1394 -2.09087 0.26188 2.39147 -5e-05 0 0 1.01881 -1.15589 -0 -0 0.38837 -0.44724 0 0 0 0 0 -0.02673 0 0 0 -0.92713 0 0.83697 -0.44063 0.33848 0.14743
ASP_1395 -3.24246 0.33753 4.38612 -0.19789 0.00391 0.60323 0.54803 -1.84829 -0 -0 -0.3501 -0.66502 0 0 0 0 0 -0.04479 0.00786 0 2.73672 -0.17189 0 -2.3716 -0.51419 0.21421 -0.5686
ILE_1396 -4.90236 0.59489 3.2853 -0.4867 0.35519 0.12346 1.75205 -2.02812 -0.00509 -0.0642 -0.68348 -0.23142 0 0 0 0 0 -0.02878 0.04788 0.25841 0 -0.55711 0 0.73287 -0.24837 0.62052 -1.46506
ASP_1397 -2.83722 0.17646 3.79545 -0.2384 0.03462 0.78223 1.5332 -1.6532 -0.01485 -0.09437 -2.30588 -0.76285 0 0 0 -0.39994 0 -0.00265 0.08118 0 2.04135 -0.70302 0 -2.3716 -0.16364 0.79267 -2.31046
ASN_1398 -5.26836 0.66702 5.88578 -0.30157 0.11587 0.51763 2.85705 -2.70642 -0 -0 -2.57213 -0.82623 0 0 -0.7771 -0.414 0 -0.05531 0.09085 0 1.9392 -0.19887 0 -0.93687 -0.04941 0.47268 -1.56019
LYS_1399 -4.24183 0.26663 5.05332 -0.42544 0.07886 0.23825 2.07916 -1.95937 -0.00978 -0.03027 -3.04604 0.14188 0 0 0 -0.66513 0 -0.11141 0.09175 1.39489 0 -0.02704 0 -1.5107 -0.19623 0.36337 -2.51513
ASP_1400 -4.1361 0.39883 4.65564 -0.12373 0.02645 0.38809 1.43317 -1.95805 -0.0223 -0.12767 -2.14533 -0.16862 0 0 -1.21044 0 0 -0.05226 0.00809 0 2.41821 -0.36485 0 -2.3716 -0.63081 0.30062 -3.68265
ARG_1401 -5.76125 0.39345 5.77121 -0.94249 0.39152 0.66453 2.03862 -2.47005 -0.02072 -0.16778 -2.2807 0.0803 0 0 -1.11337 0 0 0.24871 0.06869 1.87587 0 0.00478 0 -1.2888 -0.37421 0.64258 -2.23912
TYR_1402 -7.72292 0.88222 3.2648 -0.63466 0.23704 0.32527 1.15187 -2.18516 -0.02647 -0.11493 -0.79466 -0.15612 0 0 0 -0.41517 0 0.06355 0.05503 0 2.16088 -0.41481 0.00235 1.2797 -0.13908 1.05018 -2.1311
ILE_1403 -7.43748 0.68741 2.21722 -0.57062 0.24756 0.10113 2.29049 -2.02693 -0.01344 -0.05179 -2.42502 0.36943 0 0 0 0 0 -0.05832 0.0192 0.94465 0 -0.67041 0 0.73287 -0.34355 1.17731 -4.81029
PHE_1404 -9.10085 0.99614 2.51637 -0.61859 0.08372 0.3314 2.50394 -2.46198 -0 -0 -3.28733 0.09999 0 0 0 0 0 0.15461 0.00493 0 1.96007 -0.17417 0 1.0402 -0.31843 0.85069 -5.41929
LEU_1405 -8.51573 1.35291 1.42828 -0.48944 0.18095 0.10311 2.77829 -2.06663 -0.02193 -0.11466 -2.79399 0.06292 0 0 0 0 0 0.02459 0.12081 0.5851 0 -0.28801 0 0.18072 -0.25451 0.77977 -6.94749
THR_1406 -6.36118 0.46082 5.09874 -0.21364 0.09277 0.09076 3.17004 -2.81145 -0.00891 -0.06503 -3.83131 -1.08061 0 0 0 0 0 0.00709 0.00574 0.89195 0 -0.07042 2.38394 -1.0874 -0.19819 0.88941 -2.6369
CYS_1407 -6.53224 0.55459 3.99701 -0.09005 0.00138 0.06453 2.52512 -2.02768 -0.00042 -0.00215 -3.816 -0.31012 0 0 0 0 0 -0.01464 0.00981 0.2796 0 -0.22716 0 3.6196 -0.18976 0.4575 -1.70108
GLU_1408 -4.31694 0.09768 4.9961 -0.20853 0.0304 0.29964 1.94903 -2.09751 -0.01004 -0.06052 -3.4266 -0.46752 0 0 -1.0431 -0.43381 0 0.10988 0.02136 0 3.23495 -0.02053 0 -2.7348 -0.20657 0.27946 -4.00795
LEU_1409 -7.47361 0.51723 2.04473 -0.47239 0.17193 0.10643 1.93715 -1.81764 -0.02152 -0.07728 -2.20406 0.11083 0 0 -0.50557 0 0 0.10584 0.05033 0.4349 0 -0.19453 0 0.18072 0.07136 0.35579 -6.67936
ASP_1410 -5.16508 0.30868 7.47668 -0.11371 0.00971 0.33689 2.98724 -3.08516 -0.02163 -0.07755 -3.66549 -1.404 0 0 -0.78378 -0.44747 0 -0.00744 0.00425 0 2.35029 -0.12512 0 -2.3716 0.19645 0.58882 -3.00905
ASP_1411 -1.56735 0.16912 2.3685 -0.10985 0.00912 0.33722 1.04657 -0.96487 -0 -0 -1.32774 -0.40231 0 0 -0.78378 0 0 -0.06519 0.01861 0 1.70167 0.08482 0 -2.3716 -0.16099 0.47312 -1.54494
LYS_1412 -3.78276 0.41615 2.7586 -0.32853 0.06404 0.19933 0.88393 -1.2464 -0.00129 -0.00348 -0.64771 -0.30846 0 0 0 0 0 -0.04716 0.00791 1.81299 0 0.08505 0 -1.5107 -0.22134 0.39681 -1.47303
ILE_1413 -8.31886 0.76957 3.60281 -0.46863 0.37598 0.10732 2.76527 -2.55015 -0 -0 -3.06115 -0.10863 0 0 0 0 0 -0.02392 0.0549 0.2866 0 -0.49037 0 0.73287 -0.10522 0.54597 -5.88565
SER_1414 -4.30186 0.17261 3.79166 -0.02301 0 0.01969 2.5974 -1.96935 -0.00488 -0.02115 -2.55721 0.23329 0 0 0 0 0 0.03579 0.00125 0.51778 0 -0.08619 0.67613 -0.77834 -0.06538 0.38837 -1.37342
LEU_1415 -8.69634 1.08028 2.27701 -0.58912 0.17868 0.14512 2.79307 -2.36254 -0 -0 -3.39018 0.28894 0 0 0 0 0 0.13626 0.08385 0.78683 0 -0.26288 0 0.18072 -0.02642 0.38427 -6.99245
ILE_1416 -8.66377 0.88118 2.626 -0.47997 0.41638 0.09671 2.67553 -2.37874 -0.00698 -0.02488 -2.61136 0.04411 0 0 0 0 0 -0.03843 0.01739 0.38377 0 -0.78445 0 0.73287 -0.2755 0.41154 -6.97861
ILE_1417 -8.69976 0.88419 1.66568 -0.48334 0.34359 0.10539 2.57991 -2.15716 -0 -0 -2.32229 -0.0921 0 0 0 0 0 -0.02113 0.03436 0.30526 0 -0.66606 0 0.73287 -0.42466 0.42594 -7.7893
GLU_1418 -6.37608 0.60817 5.906 -0.3328 0.04098 0.42076 3.45669 -2.69846 -0.01451 -0.0456 -5.33809 -0.31465 0 0 0 -0.72721 0 -0.02062 0.06504 0 3.77955 0.29474 0 -2.7348 -0.08129 0.43197 -3.68021
ILE_1419 -9.52092 1.40416 2.20574 -0.53816 0.60186 0.12157 2.19185 -2.34867 -0.0205 -0.16422 -2.56244 -0.03307 0 0 0 0 0 0.05693 0.09308 0.39633 0 -0.74787 0 0.73287 -0.15559 0.94747 -7.3396
ASN_1420 -7.06059 0.89748 5.7336 -0.32278 0.16859 0.56594 4.27732 -3.34209 -0.02722 -0.20008 -4.27104 -0.78708 0 0 -1.19261 -0.41517 0 -0.04417 0.04425 0 1.96157 -0.3177 0 -0.93687 -0.25429 1.11923 -4.40373
LEU_1421 -7.89971 0.66095 2.14102 -0.48831 0.13072 0.12385 1.11207 -2.28824 -0.00021 -0.00357 -0.64029 0.20724 0 0 0 0 0 -0.03474 0.12265 0.29228 0 -0.20452 0 0.18072 -0.16494 0.6298 -6.12322
VAL_1422 -5.09796 0.60988 3.52265 -0.29031 0.18102 0.06299 1.68929 -2.01279 -0 -0 -0.10544 -0.19714 0 0 -0.53327 0 0 0.04476 0.06688 0.13801 0 -0.44404 0 1.9342 -0.11832 0.51501 -0.03458
ALA_1423 -3.41932 0.4224 2.31771 -0.02443 4e-05 0 0.97824 -1.5452 -0 -0 0.14627 -0.36458 0 0 -0.65934 0 0 -0.05452 0 0 0 -0.20668 0 1.8394 -0.30242 0.42052 -0.45192
LYS_1424 -4.48474 0.55736 3.88423 -0.33145 0.05412 0.21733 1.57279 -1.84378 -0.01285 -0.11824 -1.19646 -0.42055 0 0 0 0 0 -0.05701 0.07149 1.30532 0 -0.08139 0 -1.5107 -0.03588 0.34212 -2.08828
SER_1425 -3.35117 0.1175 3.24199 -0.02475 0 0.0604 1.66492 -1.77512 -0.00203 -0.04223 -1.34724 -0.34158 0 0 0 0 0 0.01317 0.00701 0.0366 0 -0.56492 0.61892 -0.77834 0.18733 0.26341 -2.01612
TYR_1426 -6.50636 1.13831 0.98667 -0.92988 0.07818 0.56426 0.87853 -1.37449 -0.03019 -0.24707 -0.86986 -0.28094 0 0 0 0 0 0.03735 0.00134 0 1.90393 -0.32845 0.01955 1.2797 -0.29396 0.64435 -3.32905
SER_1427 -3.16842 0.10029 3.33438 -0.02259 0 0.01924 2.03093 -1.62887 -0.01258 -0.04343 -2.30171 0.21617 0 0 0 0 0 0.00966 0.02078 0.53618 0 -0.11415 0.60334 -0.77834 -0.12984 0.60131 -0.72766
LEU_1428 -7.17493 0.93972 0.07428 -0.51295 0.21524 0.11322 1.46491 -1.39495 -0.01351 -0.09792 -1.84287 0.13198 0 0 0 0 0 0.00465 0.0742 0.65652 0 -0.33416 0 0.18072 -0.09673 0.731 -6.88155
LEU_1429 -8.668 1.12692 3.26608 -0.62997 0.17065 0.17031 2.78773 -2.86031 -0.01258 -0.04343 -2.90724 0.25896 0 0 0 0 0 0.13221 0.34412 0.84785 0 -0.13344 0 0.18072 0.01104 1.34152 -4.61687
LEU_1430 -7.97998 1.04217 1.50697 -0.46881 0.2764 0.07795 2.6892 -2.20428 -0.00553 -0.04396 -2.88296 0.18079 0 0 0 0 0 0.00152 0.05394 0.43365 0 -0.37187 0 0.18072 -0.00744 0.9978 -6.5237
SER_1431 -5.21522 0.39588 3.92724 -0.03112 0.00045 0.04608 2.98618 -2.12196 -0.00553 -0.04396 -3.16435 -0.83722 0 0 -0.71039 0 0 -0.0253 0.14852 0.35766 0 -0.19477 1.75891 -0.77834 -0.03919 0.51401 -3.03241
GLY_1432 -3.68038 0.24868 2.75582 -0.00175 0 0 1.59538 -1.65569 -0 -0 -1.38938 -0.36612 0 0 -0.43687 0 0 -0.12788 0 0 0 -1.50179 0 0.83697 0.36608 0.23276 -3.12417
ASP_1433 -4.79898 0.3256 6.63627 -0.20547 0.02632 0.63212 3.21132 -2.90655 -0.03203 -0.23622 -4.48087 -0.83223 0 0 -1.22025 0 0 -0.07774 0.0816 0 2.95047 -0.22902 0 -2.3716 0.10588 0.08825 -3.33314
LYS_1434 -7.19069 0.43591 7.35503 -0.65976 0.24263 0.45123 3.27971 -3.07744 -0.00184 -0.00634 -3.39277 0.2539 0 0 0 -0.91149 0 0.11274 0.17533 2.98641 0 -0.03647 0 -1.5107 -0.17845 0.40593 -1.26713
ASN_1435 -3.99609 0.19868 5.56939 -0.17529 0.02003 0.2607 2.52026 -2.4502 -0.00981 -0.16491 -3.34334 -0.28912 0 0 -0.30175 0 0 -0.00523 0.0066 0 1.62366 0.2243 0 -0.93687 0.12632 0.45908 -0.6636
TYR_1436 -8.22363 0.70857 6.73814 -0.94042 0.08608 0.38675 3.05136 -3.30924 -5e-05 -0.00051 -3.86299 -0.3013 0 0 -0.9185 -0.44747 0 -0.00989 0.239 0 1.88949 -0.24881 0.04321 1.2797 0.14587 0.43732 -3.25733
LEU_1437 -8.33377 0.66372 3.81144 -0.70959 0.26509 0.30302 2.1979 -2.89583 -0 -0 -1.53672 0.10457 0 0 0 0 0 0.01652 0.08552 0.85968 0 -0.21075 0 0.18072 -0.02417 0.63702 -4.58564
ILE_1438 -8.09418 1.09688 4.0163 -0.68292 0.69681 0.15857 2.44173 -2.70221 -0.04912 -0.27915 -1.30183 0.30929 0 0 0 0 0 -0.05189 0.07875 0.56481 0 -0.41406 0 0.73287 -0.03073 0.77229 -2.73776
SER_1439 -3.56143 0.17723 4.18018 -0.02857 0 0.06565 1.60046 -1.98478 -0.02084 -0.17315 -0.95088 -0.52956 0 0 0 0 0 -0.04934 0.01523 1.00004 0 0.30007 0.60137 -0.77834 -0.01441 0.53691 0.38583
ASN_1440 -6.20078 0.35259 6.54574 -0.23855 0.06135 0.34037 3.32008 -3.28959 -0.01539 -0.14329 -4.53478 -0.44514 0 0 0 0 0 -0.04598 0.00174 0 2.7129 -0.59425 0 -0.93687 -0.38847 0.3025 -3.19583
LEU_1441 -8.37484 0.77449 4.99112 -0.66848 0.30409 0.25655 3.27652 -3.17451 -0 -0 -2.68242 0.04765 0 0 0 0 0 -0.06064 0.10675 1.21779 0 -0.29323 0 0.18072 -0.57043 0.40939 -4.25948
SER_1442 -3.63246 0.36712 4.45981 -0.02942 1e-05 0.04865 1.60787 -2.07317 -0.04823 -0.3526 -0.65019 -1.02267 0 0 -0.67173 0 0 -0.01836 0.07141 0.17136 0 -0.14891 0.60033 -0.77834 -0.55645 0.2918 -2.36414
ASN_1443 -4.34656 0.35901 5.22146 -0.17312 0.01391 0.2575 2.52466 -2.43165 -0.02529 -0.24794 -1.36474 -0.29557 0 0 0 0 0 -0.03943 0.00013 0 1.83958 0.07462 0 -0.93687 -0.1108 0.19656 0.51546
THR_1444 -7.13852 0.61315 4.97456 -0.20602 0.12806 0.07477 3.20029 -2.81895 -0.00992 -0.10502 -2.56703 -0.09526 0 0 0 0 0 0.03827 0.02386 0.11129 0 0.01753 2.29845 -1.0874 0.25531 0.20448 -2.0881
ILE_1445 -8.24167 0.61248 4.64637 -0.67066 0.49942 0.15463 2.8252 -2.76046 -0 -0 -2.05728 0.17265 0 0 0 0 0 -0.06066 0.00374 0.58704 0 -0.28417 0 0.73287 -0.062 0.412 -3.49053
GLU_1446 -5.61902 0.32627 6.99689 -0.46298 0.1763 0.97732 2.99066 -3.15972 -0.0135 -0.13432 -3.3115 -0.52957 0 0 0 -0.50747 0 0.28416 0.10687 0 3.43352 -0.36543 0 -2.7348 -0.36454 0.50392 -1.40693
LYS_1447 -8.10729 0.81658 8.34469 -0.30491 0.03491 0.1373 4.12561 -3.7399 -0.00012 -0.00028 -4.09042 -0.02747 0 0 -0.50557 0 0 0.1684 0.08981 1.73439 0 -0.00189 0 -1.5107 -0.5178 0.47906 -2.87558
ILE_1448 -8.97717 1.12319 3.68375 -0.67655 0.59518 0.15016 2.67303 -2.8877 -0 -0 -1.77911 0.33607 0 0 0 0 0 0.02057 0.00342 0.56594 0 -0.3652 0 0.73287 -0.261 0.58421 -4.47832
ASN_1449 -5.36631 0.31135 6.63745 -0.16298 0.00751 0.23313 2.59205 -3.15311 -0.00168 -0.0375 -2.97747 -0.31629 0 0 0 -0.50747 0 -0.04287 0.05693 0 1.41497 0.45562 0 -0.93687 0.0158 0.61023 -1.16752
THR_1450 -5.42092 0.58646 5.42919 -0.20342 0.11772 0.07385 3.13418 -2.7442 -0.01393 -0.07046 -3.69443 -0.09374 0 0 0 0 0 -0.03305 0.03703 0.08367 0 0.03294 2.37353 -1.0874 0.08729 0.6024 -0.80329
LEU_1451 -9.85759 0.86982 3.48017 -0.52637 0.34186 0.15118 2.67967 -3.01826 -0 -0 -2.24621 0.20602 0 0 0 0 0 -0.02557 0.00177 0.15285 0 -0.02816 0 0.18072 -0.04198 0.55815 -7.12191
GLY_1452 -3.2483 0.27482 3.68767 -5e-05 0 0 1.37274 -1.85176 -0.00738 -0.083 -1.7743 -0.38385 0 0 0 0 0 -0.17075 0 0 0 -1.33739 0 0.83697 -0.3942 0.42193 -2.65684
LEU_1453 -7.51995 0.98954 1.20054 -0.4608 0.17484 0.09524 1.49836 -1.83424 -0.00168 -0.0375 -1.39405 0.14108 0 0 0 0 0 0.36661 0.41519 1.06905 0 -0.29782 0 0.18072 -0.41261 0.67939 -5.14808
ASP_1454 -1.36725 0.05544 2.48808 -0.22006 0.08767 0.73765 0.66851 -1.08553 -0.02281 -0.16407 -0.10418 -3.27549 0 0 0 0 0 0.12058 0.22101 0 2.80467 -0.38257 0 -2.3716 -0.49195 1.40528 -0.89661
SER_1455 -3.13376 0.36297 4.4682 -0.03026 4e-05 0.05065 2.21748 -1.89005 -6e-05 -0.0014 -1.92912 -1.05279 0 0 -1.10701 0 0 -0.00415 0.00928 1.17217 0 -0.07655 0.71893 -0.77834 -0.68568 1.21352 -0.47594
LYS_1456 -3.29757 0.14169 4.58844 -0.28153 0.02287 0.13673 1.49739 -1.93285 -0.03474 -0.26414 -3.47473 -0.19707 0 0 0 0 0 -0.0225 0.07584 1.81301 0 -0.13645 0 -1.5107 -0.53838 0.60738 -2.80732
ASN_1457 -6.42537 0.47213 5.38775 -0.16817 0.003 0.27325 2.28852 -2.72236 -0.01345 -0.09652 -2.2351 -0.70617 0 0 -1.29672 0 0 0.17748 0.13746 0 2.24449 0.37139 0 -0.93687 0.0057 0.55428 -2.68526
ILE_1458 -8.41734 1.30805 2.86231 -0.47865 0.518 0.09957 2.49047 -2.40591 -0 -0 -2.96081 0.03101 0 0 0 0 0 -0.07668 0.24029 0.3745 0 -0.74142 0 0.73287 0.07345 0.55882 -5.79148
ALA_1459 -4.96378 0.61302 2.53546 -0.02103 0 0 2.40427 -2.10475 -0 -0 -3.20627 -0.13337 0 0 0 0 0 0.07558 0 0 0 -0.04319 0 1.8394 -0.33936 0.45778 -2.88624
TYR_1460 -11.4265 0.93142 5.21535 -0.82015 0.03631 0.15303 3.26528 -3.81157 -0.00891 -0.0526 -3.26798 -0.44175 0 0 -0.43687 0 0 0.06045 0.18001 0 2.35303 -0.16797 0.01745 1.2797 -0.11888 0.40862 -6.65248
ASN_1461 -7.47243 0.91082 4.88271 -0.16179 0.00158 0.22706 2.88187 -3.02694 -0 -0 -2.90926 -0.41519 0 0 -1.15184 0 0 -0.03654 0.00424 0 3.5679 0.11143 0 -0.93687 0.34965 0.42564 -2.74796
TYR_1462 -10.0576 0.7647 6.42731 -0.79981 0.03824 0.12781 3.24108 -3.86745 -0.02398 -0.17763 -3.3014 -0.46389 0 0 0 -0.36861 0 0.06747 0.22808 0 1.88412 -0.28783 0.11311 1.2797 0.61632 0.5248 -4.0355
THR_1463 -5.25985 0.37738 2.60226 -0.17607 0.09358 0.06531 0.55602 -1.91247 -0.02109 -0.18381 -0.21967 -0.30146 0 0 0 0 0 -0.0643 0.02454 0.12405 0 0.0243 2.28268 -1.0874 0.40452 0.45341 -2.21811
ASP_1464 -5.55323 0.61823 6.42194 -0.11383 0.03739 0.33278 2.8739 -2.97121 -0.04658 -0.44391 -4.7419 -1.10685 0 0 -0.35975 -0.36861 0 -0.00271 0.08605 0 2.08776 -0.31838 0 -2.3716 0.04035 0.36 -5.54017
GLU_1465 -2.30425 0.27838 3.60162 -0.28778 0.04716 0.34885 1.22539 -1.4986 -0.01569 -0.1337 -2.00846 -0.2623 0 0 -1.11576 0 0 -0.06263 0.0014 0 2.71402 -0.08403 0 -2.7348 -0.21526 0.43202 -2.07443
SER_1466 -2.36581 0.18084 2.76777 -0.02956 0.02419 0.02977 0.57876 -1.28134 -0 -0 0.60887 0.04672 0 0 0 0 0 -0.03371 0.00697 0.09635 0 0.23409 0.60224 -0.77834 0.12576 0.41912 1.23269
ASN_1467 -2.66968 0.16963 2.53528 -0.20111 0.0502 0.3439 0.71044 -1.42693 -0 -0 -0.40535 -1.00865 0 0 0 0 0 -0.09636 0.01577 0 1.93111 -1.03 0 -0.93687 -0.22034 0.38669 -1.85225
ASN_1468 -5.15856 0.1579 5.79305 -0.19191 0.01353 0.28344 2.48799 -2.8397 -0 -0 -2.78308 -0.70385 0 0 -0.75601 0 0 0.05005 0.17406 0 3.23587 -0.4943 0 -0.93687 -0.54993 0.43129 -1.78703
LYS_1469 -6.25456 0.42097 3.12742 -0.37771 0.06136 0.25599 1.17987 -1.72628 -0.02496 -0.1347 -0.89802 0.31025 0 0 0 0 0 0.02897 0.1342 2.49454 0 0.02455 0 -1.5107 -0.1796 0.57167 -2.49674
TYR_1470 -8.86911 0.73594 3.33166 -0.62413 0.08341 0.33192 2.58029 -2.40911 -0.01915 -0.18254 -2.8257 -0.20302 0 0 0 0 0 0.0001 0.00012 0 1.90294 -0.24976 0.03464 1.2797 -0.27073 0.46873 -4.9038
PHE_1471 -11.0018 1.20164 3.62915 -0.6349 0.16263 0.41575 3.03648 -3.14974 -0 -0 -2.9498 0.14374 0 0 0 0 0 -0.00074 0.43805 0 1.92928 -0.26312 0 1.0402 -0.31069 0.79964 -5.5142
GLY_1472 -4.76948 0.92906 3.42002 -0.00099 0 0 1.80856 -2.1228 -0.01695 -0.11137 -2.58989 -0.31803 0 0 0 0 0 -0.093 0 0 0 -1.20112 0 0.83697 0.08838 0.95684 -3.1838
ALA_1473 -5.34549 0.31472 2.91289 -0.02409 0.0002 0 2.0833 -1.98422 -0 -0 -2.44122 -0.44873 0 0 0 0 0 0.01534 0 0 0 0.01244 0 1.8394 0.58163 0.44505 -2.03878
ILE_1474 -7.76867 0.91527 3.05537 -0.46378 0.32719 0.105 2.92969 -2.3516 -0 -0 -3.57169 -0.08743 0 0 0 0 0 0.08198 0.03374 0.29147 0 -0.69374 0 0.73287 0.16571 0.93004 -5.36858
SER_1475 -4.942 0.21567 4.97182 -0.0252 0 0.06247 2.83924 -2.39984 -1e-05 -2e-05 -2.64139 -0.5179 0 0 -0.69172 0 0 -0.02004 0.07579 0.29555 0 -0.28554 0.60102 -0.77834 -0.30381 1.39149 -2.15274
LYS_1476 -7.35644 0.52978 7.26364 -0.43631 0.15208 0.16857 2.78068 -3.24049 -0.00871 -0.06792 -4.24851 -0.06152 0 0 0 0 0 -0.00451 0.31018 2.76338 0 -0.15905 0 -1.5107 -0.14374 0.91458 -2.35499
THR_1477 -3.0661 0.25985 3.20978 -0.22232 0.14259 0.09488 1.34154 -1.41314 -0.04243 -0.31964 -0.35528 -0.46976 0 0 0 -0.6158 0 0.02207 0.02813 0.04148 0 0.0469 2.35385 -1.0874 0.06041 34.7399 34.7495
SER_1478 -3.03241 0.2026 3.7612 -0.02641 0.0115 0.02819 1.27673 -1.5495 -0.04687 -0.21519 -0.62142 0.12593 0 0 0 -0.73674 0 0.21233 0.0167 0.13736 0 0.27174 0.63357 -0.77834 0.8004 34.8385 35.3099
GLN_1479 -6.04073 0.51319 5.34254 -0.29272 0.08847 0.28433 2.55995 -2.57689 -0.00178 -0.04116 -3.04506 -0.59341 0 0 -0.67173 0 0 -0.0469 0.09672 0 2.77048 -0.21061 0 -0.18838 0.64717 0.77869 -0.62785
LYS_1480 -7.28091 0.52356 7.36843 -0.33543 0.03944 0.15194 3.8513 -3.16628 -0.03668 -0.17809 -3.68357 0.24303 0 0 0 -0.74666 0 -0.01275 0.28292 2.40574 0 -0.00073 0 -1.5107 -0.19302 0.88767 -1.39077
SER_1481 -6.07326 0.63481 4.53202 -0.03342 0 0.07633 2.81931 -2.40811 -0.00961 -0.09588 -3.23058 -0.0533 0 0 0 0 0 0.06561 7e-05 0.0948 0 -0.48871 0.63075 -0.77834 -0.23593 0.84638 -3.70707
ILE_1482 -8.57746 0.68934 1.98858 -0.43981 0.25757 0.08833 2.17317 -2.12931 -0.00579 -0.02047 -2.48244 -0.02269 0 0 0 0 0 0.02126 0.01164 0.29662 0 -0.6521 0 0.73287 -0.28885 0.61558 -7.74396
ILE_1483 -7.58324 0.41248 2.09134 -0.43885 0.25604 0.08297 2.22349 -1.9987 -0.01004 -0.03589 -2.15344 0.01363 0 0 0 0 0 -0.0463 0.02495 0.37141 0 -0.78271 0 0.73287 -0.39199 0.7183 -6.51367
HIS_D_1484 -9.32119 0.79919 5.36458 -0.54619 0.07228 0.39708 2.68896 -3.19379 -0.00579 -0.02047 -3.06842 -0.45176 0 0 0 0 0 -0.06777 0.01764 0 2.51632 -0.07304 0 -0.45461 -0.0736 0.55666 -4.86393
TYR_1485 -9.34832 0.79461 4.62198 -0.99514 0.11925 0.49573 2.62538 -2.87045 -0.01188 -0.04223 -3.21907 -0.34963 0 0 0 -0.38715 0 -0.00684 0.02637 0 1.59637 -0.50172 0.01596 1.2797 0.20114 0.42649 -5.52945
LYS_1486 -4.90507 0.34277 3.94258 -0.40559 0.11076 0.14149 0.75607 -1.80051 -0.05477 -0.24219 -1.35004 -0.08714 0 0 0 0 0 0.1693 0.05069 2.97815 0 0.01111 0 -1.5107 -0.03605 0.44356 -1.44559
LYS_1487 -3.82273 0.31308 5.45296 -0.65508 0.19059 0.47639 2.48352 -2.2442 -0.00121 -0.02655 -4.6895 -0.00484 0 0 0 -0.48069 0 0.10702 0.11693 2.37136 0 0.34608 0 -1.5107 0.20213 0.54209 -0.83337
ASP_1488 -2.51944 0.24251 4.26958 -0.08362 0.00517 0.27019 1.30918 -1.611 -0 -0 -3.02588 -0.31771 0 0 0 -0.48069 0 -0.1859 0.01216 0 2.01463 0.16202 0 -2.3716 1.02484 0.57479 -0.71076
SER_1489 -1.83731 0.1065 2.25098 -0.03257 0.00712 0.05657 0.38575 -0.95643 -0.01835 -0.07738 0.0353 -0.90221 0 0 0 0 0 0.06281 0.00172 0.49973 0 -0.14288 0.62523 -0.77834 0.49687 0.45018 0.23329
LYS_1490 -5.11338 0.34503 7.11155 -0.36689 0.08254 0.21082 3.2246 -2.82204 -0 -0 -5.06207 0.20058 0 0 0 -0.58089 0 -0.01226 0.09064 2.70708 0 0.17815 0 -1.5107 -0.29325 0.7093 -0.90119
ASN_1491 -5.74873 0.21968 4.87167 -0.18481 0.00603 0.28316 2.54551 -2.45268 -0.07255 -0.30818 -2.82555 -0.47007 0 0 0 0 0 -0.08868 0.00521 0 2.80897 -0.41622 0 -0.93687 -0.10298 0.67589 -2.1912
ILE_1492 -8.51693 0.82632 4.33409 -0.49689 0.46106 0.1136 2.9974 -2.90914 -0.0061 -0.02035 -2.78139 0.00532 0 0 0 0 0 -0.01381 0.06295 0.36826 0 -0.7598 0 0.73287 -0.31662 0.38194 -5.53722
LEU_1493 -7.64179 0.59738 1.32373 -0.4561 0.1573 0.11979 1.77853 -1.92459 -0.02615 -0.08583 -2.22916 0.00636 0 0 0 0 0 -0.07891 0.20445 1.96761 0 -0.16818 0 0.18072 -0.06899 0.38677 -5.95706
GLU_1494 -7.63803 0.58912 7.10358 -0.21866 0.03384 0.35361 4.0033 -3.28353 -0.02487 -0.09083 -7.1651 -0.49712 0 0 0 -1.64843 0 -0.06217 0.08378 0 3.43348 0.37054 0 -2.7348 0.36641 0.37719 -6.64869
PHE_1495 -10.0338 0.84796 4.34035 -0.76425 0.13927 0.15792 3.04542 -3.0474 -0.01524 -0.05148 -3.64909 -0.16546 0 0 0 0 0 -0.03889 0.03592 0 3.29932 -0.22766 0 1.0402 0.24366 0.43787 -4.40541
TYR_1496 -10.9202 1.27804 4.91483 -0.64475 0.07325 0.3467 3.10233 -3.44574 -0.02696 -0.24816 -3.47313 -0.0959 0 0 0 -0.34978 0 0.01968 0.10518 0 1.9254 -0.35601 0.17067 1.2797 -0.07011 0.64085 -5.77412
ASN_1497 -4.74213 0.27422 4.85961 -0.18411 0.01021 0.30902 2.06755 -2.29594 -0.03404 -0.22005 -2.62392 -0.65262 0 0 0 0 0 0.0419 0.07508 0 3.08034 -0.47304 0 -0.93687 0.04166 0.48806 -0.91506
GLY_1498 -2.35432 0.05256 2.72514 -8e-05 0 0 1.25007 -1.31066 -0.01974 -0.09447 -0.72504 -0.3714 0 0 0 0 0 5.83324 0 0 0 -1.16155 0 0.83697 1.60132 11.2631 17.5251
SER_1499 -3.21547 0.1974 2.40517 -0.03591 0.01387 0.06144 0.64951 -1.33776 -0.0191 -0.2008 -0.18054 -1.12208 0 0 0 0 0 0.06926 0.01759 0.21437 0 -0.32097 0.6 -0.77834 1.88888 11.6219 10.5284
THR_1500 -3.52299 0.33843 3.90195 -0.17367 0.10078 0.06101 2.01215 -1.99092 -0.01929 -0.20244 -2.54443 0.00218 0 0 0 0 0 0.01296 0.00404 0.08988 0 -0.01176 2.29894 -1.0874 0.45585 0.67395 0.39923
LEU_1501 -6.38763 0.78244 1.22534 -0.58299 0.15398 0.15346 0.34953 -1.67025 -2e-05 -6e-05 0.0901 0.22855 0 0 0 0 0 -0.08426 0.18305 0.5023 0 -0.18759 0 0.18072 -0.02195 0.42439 -4.66087
GLU_1502 -5.36733 0.45602 5.87807 -0.53334 0.07178 0.91548 2.39583 -2.51184 -0.04768 -0.27327 -2.80981 -0.53134 0 0 -0.93054 0 0 0.031 0.02769 0 3.52733 0.15406 0 -2.7348 0.50209 0.45377 -1.32683
PHE_1503 -9.2266 0.84601 2.75366 -0.71767 0.05763 0.0569 2.12329 -2.47893 -0 -0 -1.75602 -0.4997 0 0 0 0 0 -0.02685 0.09032 0 2.82377 -0.0512 0 1.0402 0.43914 0.35525 -4.17079
ASN_1504 -4.68746 0.2666 3.08958 -0.31679 0.1201 0.59068 0.83972 -1.80286 -0.0176 -0.07129 -0.51668 -0.90728 0 0 0 0 0 0.20283 3e-05 0 2.01479 -0.68693 0 -0.93687 0.16478 0.27632 -2.37832
SER_1505 -5.8907 0.36798 5.31512 -0.03577 0.00625 0.06558 3.36835 -2.64809 -0.00714 -0.11589 -1.81041 -0.72757 0 0 -0.72704 0 0 -0.07259 0.00292 0.4028 0 0.48926 0.70338 -0.77834 0.57969 0.44958 -1.06264
LYS_1506 -3.73879 0.22068 2.94322 -0.45127 0.06735 0.28039 0.69209 -1.45838 -0 -0 -0.27391 0.07658 0 0 0 0 0 -0.05376 0.00116 1.64861 0 -0.01575 0 -1.5107 0.14269 0.50321 -0.92658
ASP_1507 -5.51001 0.39863 6.8416 -0.20814 0.03504 0.68572 2.22022 -2.98727 -0 -0 -3.33712 -0.62928 0 0 0 -0.58089 0 0.0078 0.2472 0 2.08783 -0.72574 0 -2.3716 0.39083 0.42474 -3.01045
PHE_1508 -8.94473 1.03723 2.35702 -0.68181 0.06473 0.18246 2.55054 -2.40828 -0 -0 -1.95096 -0.54432 0 0 0 0 0 0.06536 0.11671 0 2.927 -0.06148 0 1.0402 0.62635 0.78497 -2.83902
ILE_1509 -5.54765 0.33892 3.59201 -0.66662 0.53689 0.16008 2.05936 -2.08222 -0 -0 -1.47277 -0.02423 0 0 0 0 0 0.33381 0.02817 0.9094 0 0.04649 0 0.73287 0.19737 0.8813 0.02319
ALA_1510 -4.80432 0.54174 0.98457 -0.02043 0 0 1.07533 -1.58138 -0.03321 -0.16305 -0.85996 -0.42658 0 0 0 0 0 0.00536 0 0 0 -0.56083 0 1.8394 0.14329 0.51315 -3.34691
GLU_1511 -4.74491 0.37312 5.21572 -0.19247 0.03533 0.28687 2.4318 -2.27857 -0 -0 -3.66728 -0.47285 0 0 0 -0.37602 0 0.01463 0.03974 0 2.98369 0.1129 0 -2.7348 0.00925 0.27166 -2.69218
ASP_1512 -2.95408 0.14763 4.38042 -0.12577 0.02595 0.39886 1.87392 -1.75483 -0.00795 -0.12091 -2.8562 -0.96487 0 0 -0.24751 -0.88319 0 -0.06539 0.01277 0 2.75634 -0.59492 0 -2.3716 -0.21757 0.19501 -3.37388
ILE_1513 -7.17581 0.78973 1.47053 -0.49159 0.40164 0.10786 0.45557 -1.98222 -0 -0 -0.22587 0.3458 0 0 0 0 0 -0.08461 0.05319 0.39538 0 -0.42182 0 0.73287 -0.49796 0.30126 -5.82605
ASN_1514 -5.66559 0.49765 4.74106 -0.18947 0.01268 0.27604 2.77526 -2.67694 -0.05059 -0.31892 -2.54355 -0.88471 0 0 -0.24751 0 0 -0.06006 0.15459 0 3.05207 -0.32271 0 -0.93687 -0.06519 0.3837 -2.06905
VAL_1515 -7.11128 1.17873 1.13236 -0.27931 0.18602 0.05877 1.72811 -1.8146 -0 -0 -1.80879 -0.11094 0 0 0 0 0 -0.05572 0.0022 0.24167 0 -0.6311 0 1.9342 0.00031 0.39346 -4.95591
PHE_1516 -10.5213 1.21801 2.15492 -0.654 0.1164 0.39067 2.68115 -2.57041 -0.00775 -0.02403 -3.22271 0.18684 0 0 0 0 0 -0.0013 0.10693 0 1.92493 -0.17641 0 1.0402 -0.31858 0.4913 -7.1851
MET_1517 -8.47057 0.41227 4.50357 -0.27763 0.05839 0.02911 2.61523 -2.50241 -0 -0 -2.85062 -0.28816 0 0 0 0 0 0.03186 0.16589 1.59203 0 -0.1336 0 0.60916 -0.08016 0.48257 -4.10307
LYS_1518 -8.34272 0.5669 8.63331 -0.41185 0.04344 0.20922 4.03665 -3.50346 -0.02456 -0.13361 -5.38463 0.23602 0 0 -0.76264 0 0 -0.05099 0.39056 2.24833 0 -0.03751 0 -1.5107 0.42212 0.41715 -2.95895
ASP_1519 -4.04167 0.27438 4.97612 -0.08709 0.00868 0.27518 1.8386 -1.96539 -0.00104 -0.01273 -3.14379 -0.47863 0 0 -0.69172 -0.6158 0 -0.17215 0.00482 0 1.92301 0.04825 0 -2.3716 1.25113 0.39143 -2.59001
ASP_1520 -3.46768 0.32895 4.69758 -0.12935 0.04682 0.40776 1.99599 -1.92254 -0 -0 -3.7776 -0.34605 0 0 0 -1.4834 0 -0.02608 0.07447 0 2.94024 -0.34311 0 -2.3716 0.50753 0.36696 -2.50109
ILE_1521 -4.5867 0.36346 3.14933 -0.59014 0.35206 0.10523 2.41499 -1.85108 -0 -0 -2.18594 0.27887 0 0 0 0 0 -0.03894 0.01372 1.01565 0 -0.71596 0 0.73287 -0.53499 0.45663 -1.62095
ASN_1522 -6.49102 0.38748 4.12507 -0.45798 0.08019 0.93309 2.7655 -2.40713 -0.00264 -0.03812 -2.90755 -0.45864 0 0 -2.9308 0 0 0.00557 0.00604 0 3.52054 0.65464 0 -0.93687 0.08445 0.48392 -3.58424
THR_1523 -6.36962 0.57346 4.13766 -0.16426 0.07955 0.058 3.10106 -2.656 -0.00704 -0.04182 -2.69404 -0.33272 0 0 0 0 0 -0.00094 0.00835 0.29319 0 -0.04898 2.30256 -1.0874 0.35459 0.35033 -2.14406
ILE_1524 -8.65525 1.07063 1.97686 -0.5562 0.34314 0.15677 2.73862 -2.44248 -0 -0 -2.79472 0.0192 0 0 0 0 0 -0.06738 0.04968 3.33974 0 -0.75737 0 0.73287 -0.09652 0.31987 -4.62254
THR_1525 -6.51155 0.71706 3.40737 -0.11958 0.15222 0.08672 3.37956 -2.36696 -0.02194 -0.26943 -2.8571 -0.69127 0 0 0 0 0 0.02762 0.14253 0.12619 0 -0.35549 2.22937 -1.0874 -0.309 0.48563 -3.83545
GLY_1526 -3.41337 0.07702 2.97586 -0.00116 0 0 1.96128 -1.66733 -0 -0 -2.05103 -0.32999 0 0 0 0 0 -0.13669 0 0 0 -1.43892 0 0.83697 0.16532 0.44055 -2.5815
LYS_1527 -5.99676 0.3703 6.36745 -0.3749 0.04526 0.24619 4.03112 -2.85615 -0 -0 -5.5138 0.14428 0 0 0 -0.88319 0 -0.08785 0.04869 2.57024 0 0.28199 0 -1.5107 0.33977 0.2899 -2.48818
TYR_1528 -10.3772 1.61381 2.76473 -0.55312 0.06885 0.25595 3.07266 -2.8367 -0 -0 -3.09692 -0.18037 0 0 0 0 0 0.02472 0.14076 0 2.08116 -0.38134 0.03127 1.2797 -0.0682 0.55796 -5.60233
TYR_1529 -9.0701 0.88885 4.46173 -0.66423 0.05378 0.40508 1.67811 -2.99745 -0.01471 -0.13598 -3.08508 -0.1651 0 0 0 -0.37602 0 0.17197 0.24907 0 2.19206 -0.10305 0.13035 1.2797 -0.23523 0.77051 -4.56575
VAL_1530 -6.85775 0.90071 3.72615 -0.29115 0.217 0.06438 2.36795 -2.42934 -0.00085 -0.00399 -2.3337 0.09388 0 0 0 0 0 -0.07311 0.00651 0.02231 0 -0.29958 0 1.9342 -0.17279 0.55812 -2.57105
ASP_1531 -3.79048 0.36157 5.02572 -0.11507 0.0193 0.35924 2.26651 -2.18611 -0.02217 -0.13403 -3.76794 -0.73323 0 0 0 -1.21168 0 -0.08346 0.00083 0 2.71841 -0.53561 0 -2.3716 -0.27838 0.35088 -4.12728
ASN_1532 -3.35343 0.38537 2.73292 -0.19092 0.01405 0.32235 0.93619 -1.57553 -0.01576 -0.16224 -1.07625 -0.95446 0 0 0 0 0 -0.01504 0.31814 0 1.69376 -0.73919 0 -0.93687 -0.35421 0.36922 -2.60192
ASN_1533 -5.57886 0.51645 6.58679 -0.3221 0.11521 0.56039 3.44095 -2.98832 -0.00659 -0.07701 -2.65276 -0.67017 0 0 -0.9183 0 0 0.03467 0.0019 0 1.86389 -0.51725 0 -0.93687 -0.23932 0.41339 -1.37394
THR_1534 -3.27062 0.35564 2.16244 -0.13174 0.06806 0.06295 0.59129 -1.34693 -0.00097 -0.0239 -0.44969 -0.78079 0 0 0 0 0 0.0658 0.07367 0.03214 0 0.05101 2.28305 -1.0874 0.04374 0.5469 -0.75538
ASP_1535 -2.95202 0.32548 3.94845 -0.10561 0.00297 0.32114 1.92153 -1.76588 -0.00574 -0.07302 -2.29593 -0.39326 0 0 -0.9183 0 0 -0.0443 0.00131 0 2.20563 -0.36536 0 -2.3716 -0.01786 0.5303 -2.05208
LYS_1536 -6.87592 0.51013 4.86574 -0.32952 0.03897 0.19471 2.73875 -2.41042 -0.00041 -0.00505 -2.01872 -0.24751 0 0 0 0 0 0.06231 0.03014 1.57679 0 0.205 0 -1.5107 0.15669 0.37168 -2.64735
SER_1537 -4.46496 0.39637 4.25982 -0.03343 0 0.06077 1.96428 -2.19965 -0 -0 -1.94205 -0.89493 0 0 0 0 0 -0.03397 0.00308 0.57343 0 0.42217 0.62953 -0.77834 0.38638 0.46134 -1.19017
ILE_1538 -8.7738 1.6417 2.20892 -0.48698 0.55229 0.09856 2.59556 -2.36242 -0 -0 -2.53508 0.04328 0 0 0 0 0 -0.00543 0.07577 0.33364 0 -0.66459 0 0.73287 -0.08977 0.51214 -6.12331
ASP_1539 -6.13955 0.64564 5.89473 -0.10241 0.00209 0.28535 3.15337 -2.89873 -0 -0 -4.05258 -0.54191 0 0 0 0 0 -0.0822 0.1589 0 3.88708 -0.38394 0 -2.3716 -0.2325 0.44142 -2.33685
PHE_1540 -10.1278 2.02223 0.06163 -0.50787 0.02166 0.17779 2.06039 -2.00467 -0 -0 -2.56596 0.05019 0 0 0 0 0 0.30206 0.43097 0 2.06941 -0.39522 0 1.0402 -0.19724 0.81025 -6.75198
SER_1541 -5.64897 0.23876 4.34217 -0.0321 0.00272 0.05838 2.82906 -2.39987 -0.00447 -0.03029 -3.34203 -0.75346 0 0 0 0 0 0.03376 0.00075 0.20523 0 0.08719 0.60007 -0.77834 0.27068 0.82041 -3.50035
ILE_1542 -8.73072 1.12054 3.05857 -0.53907 0.31057 0.14789 3.52384 -2.73038 -0 -0 -2.81177 -0.1374 0 0 0 0 0 -0.01995 0.00438 0.45651 0 -0.21185 0 0.73287 0.28892 0.46274 -5.0743
SER_1543 -5.9011 0.30197 5.76569 -0.02907 0 0.02156 3.60442 -2.85654 -0.00154 -0.01305 -4.2791 0.17022 0 0 -0.62053 -0.83676 0 0.00119 0.01183 0.62483 0 -0.00922 1.82294 -0.77834 -0.08288 0.41897 -2.6645
LEU_1544 -7.12086 0.75098 0.71897 -0.52302 0.36888 0.12227 1.60485 -1.52032 -0 -0 -1.29335 0.16935 0 0 -2.31027 0 0 0.06852 0.21363 1.08731 0 -0.35226 0 0.18072 -0.03704 0.45748 -7.41416
VAL_1545 -4.38366 0.32938 2.07262 -0.29653 0.2164 0.06601 0.70666 -1.38838 -0.03206 -0.15663 -0.56929 -0.27372 0 0 0 0 0 0.00668 0.00032 0.20758 0 -0.51344 0 1.9342 0.00605 0.45685 -1.61097
SER_1546 -5.00041 0.47125 5.52817 -0.02595 0 0.06109 2.85212 -2.51689 -0.03206 -0.15663 -2.02989 -0.63352 0 0 0 -0.76453 0 0.06729 0.07935 0.05249 0 -0.56619 1.16951 -0.77834 0.00295 0.43527 -1.78491
LYS_1547 -4.4445 0.45588 4.37289 -0.46213 0.12332 0.28767 1.81597 -1.97731 -0.01922 -0.12789 -1.60208 -0.21532 0 0 -0.93054 0 0 -0.05648 0.00155 1.73097 0 -0.06146 0 -1.5107 -0.04321 0.41933 -2.24327
ASN_1548 -4.93939 0.26332 4.58542 -0.19853 0.03635 0.34297 2.12677 -2.22402 -0 -0 -2.60988 -0.71791 0 0 -0.85378 0 0 -0.04252 0.0003 0 3.7584 -0.61085 0 -0.93687 -0.20572 0.27523 -1.95069
GLN_1549 -7.07748 0.61155 5.67229 -0.25215 0.02107 0.20942 3.48304 -2.92408 -0 -0 -3.5271 -0.56831 0 0 0 -0.76453 0 0.02163 0.17856 0 3.36133 0.04049 0 -0.18838 -0.13409 0.5309 -1.30584
VAL_1550 -7.88718 0.79501 1.14799 -0.26667 0.1366 0.05717 2.29305 -2.17634 -0 -0 -2.31244 -0.33995 0 0 0 0 0 -0.09046 0.02857 0.24644 0 -0.70103 0 1.9342 -0.0759 0.55614 -6.65479
LYS_1551 -7.73283 1.15293 7.03233 -0.40475 0.0739 0.16722 3.98263 -3.19133 -0.02795 -0.13267 -5.62429 0.1847 0 0 0 0 0 -0.0306 0.09784 2.08818 0 0.08469 0 -1.5107 -0.24161 0.58512 -3.44718
VAL_1552 -7.40832 0.55049 1.96054 -0.26138 0.14719 0.0512 1.98903 -2.27337 -0 -0 -2.2565 -0.27161 0 0 0 0 0 -0.02381 0.1372 0.20721 0 -0.69448 0 1.9342 -0.27053 0.66442 -5.81853
ASN_1553 -6.38216 0.57936 5.24981 -0.1829 0.00234 0.25071 2.65433 -2.81806 -0.08461 -0.4625 -2.65823 -0.38128 0 0 0 -0.83676 0 -0.02017 0.05201 0 2.29161 0.11055 0 -0.93687 0.00868 0.46492 -3.09922
GLY_1554 -4.54024 0.23448 3.09865 -0.0014 0 0 1.88694 -1.94424 -0.024 -0.11278 -1.65307 -0.36574 0 0 0 0 0 0.015 0 0 0 -0.38007 0 0.83697 0.56224 0.35276 -2.03451
LEU_1555 -8.67253 1.39474 1.68712 -0.57006 0.23715 0.13403 2.58066 -2.17581 -0 -0 -2.93032 0.26298 0 0 0 0 0 0.0789 0.0477 0.6479 0 -0.09647 0 0.18072 0.74557 1.11326 -5.33447
TYR_1556 -11.9696 1.50928 6.80579 -0.97343 0.16301 0.27408 4.26743 -4.21538 -0.02109 -0.1792 -3.13811 -0.48463 0 0 0 0 0 0.00473 0.47297 0 2.46327 -0.01077 0.01364 1.2797 0.37213 1.4918 -1.87434
LEU_1557 -10.2564 1.22474 2.15794 -0.49394 0.21594 0.11435 2.12066 -2.62546 -0 -0 -2.77211 0.1169 0 0 0 0 0 0.0829 0.07609 0.93726 0 -0.27655 0 0.18072 -0.07447 1.13999 -8.13146
ASN_1558 -7.63739 0.68995 8.2266 -0.32186 0.12574 0.5768 5.18178 -4.10774 -0.03696 -0.2414 -4.8901 -0.06366 0 0 -0.77846 0 0 0.00365 0.32128 0 1.32022 -0.39477 0 -0.93687 -0.01248 1.28914 -1.68651
GLU_1559 -5.07338 0.22692 6.26299 -0.43763 0.15411 1.35727 2.08834 -2.59861 -0.03439 -0.23403 -3.1874 -3.0389 0 0 0 0 0 -0.06805 0.1304 0 3.92757 -0.33672 0 -2.7348 -0.3015 1.02744 -2.87038
SER_1560 -3.74459 0.15053 4.2165 -0.02299 0 0.02133 1.77469 -2.01596 -0.01705 -0.11516 -1.45522 -0.20935 0 0 -0.29685 0 0 -0.02028 0.00137 0.44651 0 0.3452 0.60129 -0.77834 -0.1008 0.46624 -0.75292
VAL_1561 -8.83733 1.28335 3.24828 -0.26135 0.27312 0.04106 2.25173 -2.95024 -0 -0 -1.55708 0.25563 0 0 -0.48161 0 0 0.21487 0.23597 0.60398 0 0.08211 0 1.9342 0.23723 0.87643 -2.54964
TYR_1562 -12.2505 1.6419 6.65181 -0.92773 0.14693 0.3861 3.50058 -4.27643 -0.02239 -0.20786 -2.57579 -0.27275 0 0 0 0 0 0.09493 4e-05 0 2.8208 -0.01858 0.0064 1.2797 -0.0289 1.14563 -2.90611
SER_1563 -4.38718 0.17407 5.81285 -0.03038 0 0.02103 2.61602 -2.7187 -0.01257 -0.06648 -2.63349 -0.00735 0 0 0 0 0 0.16069 0.00335 0.52587 0 0.29665 1.75439 -0.77834 -0.04665 0.58425 1.268
SER_1564 -4.25861 0.29902 5.24122 -0.0282 0 0.0656 2.34013 -2.4928 -0 -0 -2.04611 -0.54266 0 0 0 0 0 0.1937 0.0054 0.76707 0 0.32829 0.60096 -0.77834 0.03928 0.34811 0.08205
TYR_1565 -11.7498 1.70473 3.66432 -1.05977 0.08059 0.42536 3.80265 -3.30787 -0 -0 -2.70344 -0.29016 0 0 0 0 0 -0.00959 0.07068 0 1.8551 -0.41153 0.0041 1.2797 0.08825 0.36577 -6.19097
LEU_1566 -9.90074 0.764 4.78433 -0.51637 0.36153 0.13121 3.19415 -3.42382 -0 -0 -2.65938 0.24234 0 0 0 0 0 0.30004 0.10319 0.27393 0 -0.30341 0 0.18072 -0.16789 0.64697 -5.98919
ASP_1567 -5.5789 0.33302 7.27179 -0.0955 0.00115 0.27893 3.47446 -3.34558 -0.00842 -0.11728 -3.47357 -0.46563 0 0 0 -0.64092 0 0.2039 0.0045 0 1.75667 0.27085 0 -2.3716 -0.26075 0.83067 -1.93221
PHE_1568 -9.24294 1.03148 5.02493 -0.97061 0.04751 0.36507 3.13272 -3.31687 -0 -0 -2.07837 -0.01548 0 0 0 0 0 -0.0056 0.13278 0 2.01135 -0.34443 0 1.0402 -0.10479 0.67032 -2.62274
VAL_1569 -8.37238 0.8784 4.20111 -0.29628 0.17931 0.06476 2.70588 -3.09642 -0 -0 -2.74929 0.0354 0 0 0 0 0 -0.01802 0.00097 0.04939 0 -0.22142 0 1.9342 0.01705 0.51607 -4.17127
LYS_1570 -6.74104 0.55275 7.4661 -0.55798 0.17173 0.51863 3.1894 -3.12371 -0.04066 -0.1824 -3.52309 0.20386 0 0 0 -0.57368 0 -0.03249 0.07629 2.42963 0 -0.00507 0 -1.5107 -0.1054 0.51851 -1.26932
ASN_1571 -3.55587 0.25595 4.1907 -0.19479 0.04266 0.31479 1.56765 -2.0119 -0.02172 -0.09083 -1.1435 -0.4336 0 0 0 0 0 -0.06262 0.01352 0 2.09492 -0.63504 0 -0.93687 -0.48276 0.41262 -0.67668
SER_1572 -3.6661 0.38195 4.39454 -0.04306 0.00199 0.06169 2.5622 -2.05326 -0.00051 -0.00616 -3.40814 -0.24866 0 0 0 0 0 0.07497 0.03136 0.33581 0 -0.24105 1.80262 -0.77834 -0.58878 0.38921 -0.99773
ASP_1573 -3.96192 0.62895 5.47734 -0.22607 0.04863 0.73727 1.57859 -2.3974 -0.01738 -0.10456 -2.76118 -0.46139 0 0 0 -0.84149 0 -0.02671 0.26327 0 2.16808 -0.62837 0 -2.3716 -0.10328 0.6236 -2.37562
GLY_1574 -1.48712 0.41386 2.06704 -4e-05 0 0 0.72996 -1.01181 -0.00551 -0.04013 -0.29102 -0.33541 0 0 0 0 0 0.02055 0 0 0 0.45437 0 0.83697 0.16604 2.17196 3.68972
HIS_D_1575 -3.74404 0.66776 3.83847 -0.40319 0.01317 0.49612 0.76103 -1.8753 -0.01738 -0.10456 -1.15599 -0.31456 0 0 0 -0.55924 0 0.04696 0.00431 0 1.91814 -0.07681 0 -0.45461 -0.05482 2.0516 1.03706
HIS_D_1576 -2.80067 0.33326 2.38632 -0.43242 0.02666 0.57163 0.72967 -1.28169 -0.02457 -0.23401 -0.59392 -0.28042 0 0 0 0 0 0.05236 0.04916 0 1.47082 -0.7632 0 -0.45461 0.51353 0.39494 -0.33715
ASN_1577 -2.79183 0.12931 2.73366 -0.33638 0.05778 0.64074 1.0595 -1.4381 -0.01146 -0.13427 -1.70135 -0.74698 0 0 0 0 0 0.01185 0.00757 0 1.88466 -0.53362 0 -0.93687 0.57674 0.23702 -1.29201
THR_1578 -3.26893 0.82352 2.50751 -0.1279 0.08546 0.09076 1.09092 -1.44317 -0.02741 -0.28165 0.06114 -0.70129 0 0 0 0 0 0.17532 0.00439 0.2567 0 -0.18732 2.28162 -1.0874 -0.00799 0.42976 0.67404
SER_1579 -2.72346 0.50033 2.76641 -0.03558 0.02218 0.03138 1.12913 -1.2762 -0.01208 -0.16485 -0.32986 -0.11213 0 0 -0.77392 0 0 0.02852 0.00942 0.21794 0 0.324 1.78952 -0.77834 0.54294 0.7337 1.88905
ASN_1580 -5.48636 0.42652 5.55741 -0.20115 0.02717 0.32297 2.97398 -2.72702 -0.01173 -0.08181 -2.59942 -0.53735 0 0 0 -1.0035 0 -0.00139 0.00295 0 2.08102 -0.52359 0 -0.93687 0.33869 0.66822 -1.71127
PHE_1581 -8.42642 1.29861 2.94683 -0.87866 0.12317 0.26848 2.07597 -2.15695 -0.00058 -0.00167 -0.7579 -0.02822 0 0 0 0 0 0.02371 0.0281 0 1.94195 -0.56476 0 1.0402 -0.06738 0.49047 -2.64505
MET_1582 -8.83339 1.05927 3.16085 -0.8307 0.26102 0.23342 1.44304 -2.0458 -0 -0 -1.03444 -0.11354 0 0 0 0 0 -0.00723 0.25633 0.91222 0 -0.0957 0 0.60916 0.02599 0.63329 -4.36624
ASN_1583 -5.58819 0.18658 5.89823 -0.17468 0.02234 0.25332 2.66767 -2.87151 -0 -0 -1.59184 -0.31313 0 0 0 -1.0035 0 0.03986 0.04845 0 1.42438 0.50694 0 -0.93687 -0.03474 0.52388 -0.9428
LEU_1584 -6.62536 0.47223 5.62497 -0.48776 0.17933 0.1092 2.76455 -2.97803 -0 -0 -2.42321 0.23041 0 0 0 0 0 0.05031 0.11374 0.4493 0 -0.25423 0 0.18072 -0.02418 0.36427 -2.25375
PHE_1585 -10.6179 1.07617 3.75966 -0.95496 0.06404 0.33599 2.80613 -3.14017 -0.01173 -0.08181 -1.83359 0.01929 0 0 0 0 0 -0.01615 0.05402 0 1.93289 -0.33723 0 1.0402 -0.13747 0.42804 -5.61455
LEU_1586 -8.64702 0.65667 3.81637 -0.47893 0.19794 0.1126 2.8248 -2.88191 -0 -0 -2.98123 0.21652 0 0 0 0 0 0.20315 0.041 0.29575 0 -0.2748 0 0.18072 -0.19973 0.49762 -6.42048
ASN_1587 -4.32418 0.26755 5.20177 -0.17782 0.05035 0.2643 2.10789 -2.56924 -0.01434 -0.11234 -1.83642 -0.29035 0 0 0 0 0 -0.00324 0.00102 0 1.47796 0.28928 0 -0.93687 -0.10655 0.50953 -0.2017
ASN_1588 -4.2275 0.25108 4.55656 -0.17959 0.03194 0.26813 2.21814 -2.30138 -0 -0 -1.18367 -0.34086 0 0 0 0 0 0.15461 0.00472 0 1.46755 0.09322 0 -0.93687 0.01505 0.3585 0.24962
ILE_1589 -7.86745 1.17833 1.97359 -0.59278 0.31069 0.20308 1.80996 -2.26869 -0.02176 -0.12898 -1.60241 -0.03318 0 0 0 0 0 -0.0257 0.04103 0.42946 0 0.46865 0 0.73287 0.01484 0.46431 -4.91414
SER_1590 -5.30419 0.31822 6.3305 -0.02988 0.02884 0.03069 2.91548 -2.85307 -0.04146 -0.23508 -2.5605 -0.099 0 0 0 -0.69193 0 0.04636 0.00021 0.07332 0 0.09972 0.63487 -0.77834 0.17279 0.59416 -1.3483
PHE_1591 -10.5536 1.73863 1.14333 -0.85209 0.34234 0.3676 2.44668 -2.25677 -0 -0 -1.87024 -0.08407 0 0 0 0 0 0.00196 0.06607 0 4.17112 -0.21345 0 1.0402 0.02788 0.5513 -3.9331
TRP_1592 -8.31477 0.89984 4.85027 -1.45245 0.26929 0.57533 1.21366 -2.78243 -0.02529 -0.19776 0.14004 -0.57857 0 0 0 0 0 0.01286 0.00431 0 1.22307 -0.05156 0 1.6906 -0.18042 0.59099 -2.113
LYS_1593 -6.12865 0.71755 5.45848 -0.56469 0.41064 0.35196 2.61441 -2.47837 -0.02481 -0.10102 -2.50325 -0.33423 0 0 0 -0.51975 0 -0.04778 0.07083 3.99807 0 -0.04713 0 -1.5107 -0.33773 0.48229 -0.49389
LEU_1594 -8.77258 0.93972 4.53322 -0.50202 0.26998 0.13644 3.4098 -2.97626 -0.00465 -0.08062 -2.82881 0.07052 0 0 0 0 0 0.11827 0.43382 0.17908 0 -0.06258 0 0.18072 -0.46745 0.68598 -4.73742
PHE_1595 -9.04638 1.01766 1.71447 -0.5733 0.05001 0.25183 2.04608 -2.31503 -0.00499 -0.02109 0.03397 0.13063 0 0 0 0 0 -0.00569 0.18041 0 2.12288 -0.29571 0 1.0402 -0.27216 0.7114 -3.23482
GLY_1596 -3.57436 0.23228 2.86165 -4e-05 0 0 1.18042 -1.53795 -0 -0 -0.29038 -0.41525 0 0 -0.72704 0 0 -0.16495 0 0 0 0.34031 0 0.83697 0.11334 0.30255 -0.84245
PHE_1597 -6.54602 0.69218 2.5529 -0.95308 0.08058 0.58825 1.46167 -2.0352 -0.0025 -0.03528 0.31759 -0.19597 0 0 0 0 0 0.12684 0.00366 0 1.5965 -0.38088 0 1.0402 0.01579 0.30813 -1.36464
GLU_1598 -3.4935 0.33683 2.43702 -0.37379 0.1101 0.4811 0.85652 -1.21748 -0.00016 -0.00088 -0.69174 -0.61751 0 0 0 0 0 0.19543 0.08639 0 3.86712 -0.25604 0 -2.7348 -0.24776 0.44537 -0.81778
ASN_1599 -3.18911 0.14866 2.68687 -0.20936 0.03464 0.33579 0.94614 -1.36147 -0.00688 -0.02734 -0.71876 -0.5439 0 0 -0.85378 0 0 0.03309 0.03572 0 2.52117 -0.50545 0 -0.93687 0.03135 0.37909 -1.20039
ILE_1600 -8.19668 0.86913 0.60678 -0.47397 0.39381 0.09836 1.01534 -1.83177 -0.00016 -0.00088 -1.30701 -0.00234 0 0 0 0 0 0.05247 0.00202 0.31377 0 -0.72816 0 0.73287 -0.03721 0.41976 -8.07388
ASN_1601 -4.16315 0.2989 3.85394 -0.27543 0.07454 0.46121 2.48081 -2.01907 -0.00688 -0.02734 -1.97653 -0.84092 0 0 0 0 0 -0.08264 1e-05 0 1.89988 -0.45326 0 -0.93687 -0.27337 0.59626 -1.38991
PHE_1602 -8.19314 1.03901 0.30012 -0.63133 0.04609 0.30295 0.74948 -1.64072 -0.00648 -0.02457 -0.27991 0.22823 0 0 0 0 0 0.07842 0.00253 0 2.16076 -0.19527 0 1.0402 -0.23523 0.5659 -4.69297
VAL_1603 -5.2466 0.30146 3.60868 -0.26992 0.18228 0.05471 2.2534 -2.16998 -0.0006 -0.00158 -2.44852 -0.19727 0 0 0 0 0 -0.06073 0.00246 0.3411 0 -0.7756 0 1.9342 -0.34691 0.39509 -2.44435
ILE_1604 -5.67015 0.43816 1.31337 -0.61656 0.38691 0.12047 1.38974 -1.42658 -0.00648 -0.02457 -1.94726 0.30261 0 0 -0.49262 0 0 -0.04878 0.01968 0.92935 0 -0.67126 0 0.73287 -0.46983 0.39159 -5.34933
ASP_1605 -6.52687 0.75796 8.62054 -0.15304 0.00307 0.45629 4.44377 -3.61129 -0.0006 -0.00158 -6.66128 -0.92903 0 0 -0.93128 0 0 -0.00583 0.09787 0 3.35086 0.06007 0 -2.3716 -0.50422 0.47603 -3.43015
LYS_1606 -4.66073 0.19749 4.12218 -0.45814 0.11873 0.29562 0.86022 -1.83435 -0.0211 -0.1345 0.30222 -0.27036 0 0 0 0 0 -0.10367 0.0092 2.25433 0 -0.08929 0 -1.5107 -0.42196 0.31524 -1.02957
TYR_1607 -6.15386 0.45029 4.1243 -0.67109 0.08589 0.37815 2.11975 -2.22802 -0.0609 -0.37827 -2.90732 -0.21162 0 0 -1.37769 0 0 -0.05361 0.0037 0 2.14193 -0.27198 0.00168 1.2797 -0.42822 0.23734 -3.91985
PHE_1608 -11.2157 1.42069 4.47119 -0.96205 0.13947 0.1989 2.62505 -3.37159 -0.0103 -0.04165 -2.73546 -0.58192 0 0 0 0 0 -0.0771 0.56835 0 1.88075 0.19567 0 1.0402 -0.26591 0.50883 -6.21258
THR_1609 -6.72866 0.45023 4.6738 -0.17383 0.08006 0.06031 2.77782 -2.694 -0.03333 -0.24873 -2.77847 -0.46852 0 0 -0.44641 0 0 -0.05525 0.00179 0.17281 0 -0.12739 2.53845 -1.0874 0.04132 0.7239 -3.32147
LEU_1610 -9.05757 1.33133 2.91768 -0.63846 0.19022 0.18401 2.94287 -2.58423 -0.0103 -0.04165 -3.01004 0.24104 0 0 0 0 0 -0.07074 0.21782 0.74856 0 -0.20562 0 0.18072 0.11881 0.70533 -5.8402
VAL_1611 -7.54467 1.30727 3.00391 -0.26761 0.16866 0.05582 2.62597 -2.46991 -0.00585 -0.02439 -2.96924 -0.20075 0 0 0 0 0 0.06177 0.02135 0.38973 0 -0.78419 0 1.9342 -0.13769 0.63048 -4.20513
GLY_1612 -4.74028 0.60309 2.73895 -0.00082 0 0 1.999 -1.87038 -0.00983 -0.07793 -2.17071 -0.33779 0 0 0 0 0 -0.0005 0 0 0 0.67611 0 0.83697 0.59461 0.54967 -1.20983
LYS_1613 -7.55329 0.53341 6.45555 -0.35328 0.04378 0.14945 2.07335 -2.79845 -0.01734 -0.11887 -3.18199 0.15069 0 0 0 0 0 0.05412 0.05696 2.02524 0 0.08493 0 -1.5107 0.7121 0.47096 -2.72337
THR_1614 -4.95124 0.39319 3.81495 -0.19716 0.08662 0.06961 2.20503 -2.14986 -0 -0 -2.12017 -0.98989 0 0 -0.14326 0 0 0.25094 0.02686 0.85152 0 -0.71325 2.32661 -1.0874 -0.02675 0.52366 -1.83
ASN_1615 -1.68299 0.1108 1.32745 -0.18391 0.03201 0.28106 0.55588 -0.69678 -0 -0 -0.23685 -0.32825 0 0 -0.14326 0 0 -0.0735 0.00207 0 1.44529 0.2518 0 -0.93687 0.05687 0.48264 0.26348
LEU_1616 -5.00173 0.60915 2.61534 -0.53132 0.23329 0.16548 1.75569 -1.72725 -0 -0 -1.42891 0.06048 0 0 0 0 0 0.1461 0.02607 0.31248 0 0.03267 0 0.18072 -0.15461 0.60369 -2.10268
GLY_1617 -3.69579 0.19851 3.31249 -0.00081 0 0 2.16869 -1.89596 -0 -0 -2.55325 -0.31541 0 0 0 0 0 -0.04811 0 0 0 -1.54354 0 0.83697 0.37126 0.67303 -2.49193
TYR_1618 -9.00067 0.94973 3.84793 -0.55858 0.08656 0.29253 2.4214 -2.77683 -0.00925 -0.13421 -2.63388 -0.24868 0 0 0 0 0 0.06533 0.00111 0 2.01006 -0.26511 0.03503 1.2797 0.3901 0.74948 -3.49824
VAL_1619 -7.65461 0.85081 1.27396 -0.25063 0.13174 0.04973 2.27255 -2.1925 -0.00817 -0.02464 -1.95843 -0.24907 0 0 0 0 0 -0.06878 0.0224 0.3288 0 -0.71178 0 1.9342 -0.30873 0.78534 -5.77781
GLU_1620 -7.71147 0.4865 5.79793 -0.34238 0.10831 0.45554 3.32489 -3.05703 -0.01365 -0.11864 -4.06699 -0.4016 0 0 0 0 0 -0.07551 0.0129 0 3.27072 0.31672 0 -2.7348 -0.05269 0.63863 -4.16262
PHE_1621 -11.0028 1.20585 2.64401 -0.57848 0.0977 0.30164 3.04948 -2.73722 -0.00817 -0.02464 -3.71547 0.13452 0 0 0 0 0 -0.01797 0.00921 0 2.15158 -0.26806 0 1.0402 -0.01747 0.67456 -7.06156
ILE_1622 -6.74023 0.66887 3.99954 -0.55176 0.38448 0.16228 2.80725 -2.54593 -0 -0 -2.58131 -0.30134 0 0 0 0 0 0.16885 0.03017 0.44116 0 -0.025 0 0.73287 -0.27774 0.72472 -2.90312
CYS_1623 -6.56558 0.72991 3.89875 -0.08336 0.00014 0.04431 1.81637 -1.98328 -0.00012 -0.00051 -1.81167 -0.01842 0 0 0 0 0 0.00758 0.00404 0.48784 0 0.11377 0 3.6196 -0.33501 0.57389 0.49824
ASP_1624 -4.07228 0.23654 5.10623 -0.10537 0.00431 0.30665 2.70023 -2.2907 -0 -0 -3.23766 -1.11928 0 0 -0.86617 0 0 -0.0262 0.00047 0 2.38211 -0.3549 0 -2.3716 -0.33851 0.34909 -3.69705
ASN_1625 -2.6156 0.16382 3.05815 -0.17372 0.02223 0.2614 0.77652 -1.35781 -3e-05 -0.00093 -1.57579 -0.29901 0 0 -0.86617 0 0 0.09809 0.00237 0 1.55319 0.21931 0 -0.93687 -0.06969 0.26599 -1.47455
ASN_1626 -1.98664 0.07007 2.35265 -0.20305 0.0441 0.34501 0.4673 -1.09254 -0.00417 -0.03015 0.6121 -0.59964 0 0 0 0 0 8.23323 0.00811 0 2.67455 -0.58424 0 -0.93687 0.18533 11.3294 20.8845
LYS_1627 -5.13461 0.2955 5.09248 -0.30707 0.02666 0.14919 1.96497 -2.1514 -0.00021 -0.00076 -2.22682 -0.09041 0 0 -1.26654 0 0 -0.03721 0.04424 2.23424 0 0.01245 0 -1.5107 -0.02001 11.6989 8.77294
ASN_1628 -4.17673 0.34947 4.06437 -0.15983 0.01201 0.21228 2.44324 -2.02237 -0.017 -0.06459 -1.57936 -0.97295 0 0 -0.97764 0 0 0.00012 0.02263 0 1.79301 -0.15293 0 -0.93687 -0.06627 0.66342 -1.566
ILE_1629 -7.63505 1.50118 1.89646 -0.61102 0.47998 0.10715 1.5117 -1.85599 -0 -0 -1.97625 0.34358 0 0 -1.31512 0 0 -0.01509 0.04538 0.98065 0 -0.74728 0 0.73287 -0.14318 0.66611 -6.03391
ASP_1630 -5.22153 0.48769 6.15941 -0.1012 0.0042 0.29729 3.83668 -2.85348 -0.03528 -0.18833 -6.14515 -1.24647 0 0 -0.87846 -1.11889 0 0.11808 0.0155 0 2.44788 -0.11084 0 -2.3716 -0.08736 0.71859 -6.27326
ILE_1631 -7.57061 0.96964 0.49301 -0.4863 0.42161 0.09735 1.1822 -1.62406 -0 -0 -1.46193 0.16016 0 0 -0.87846 0 0 -0.04942 0.03254 0.52874 0 -0.6926 0 0.73287 -0.1565 0.61881 -7.68293
TYR_1632 -8.74658 0.8768 4.06209 -0.9109 0.04719 0.3456 2.71883 -2.65236 -0.00743 -0.0297 -2.80432 -0.24182 0 0 0 0 0 -0.03159 0.00145 0 2.45808 -0.10489 0.0252 1.2797 0.05055 0.4886 -3.17548
PHE_1633 -10.0328 1.13142 3.23689 -0.76193 0.14117 0.06281 3.02227 -2.77571 -0 -0 -2.53603 -0.44798 0 0 0 0 0 -0.04333 0.00098 0 2.4297 -0.31735 0 1.0402 0.66893 0.32454 -4.85624
GLY_1634 -4.90279 0.50109 3.30909 -0.00099 0 0 2.63592 -2.17473 -0.0009 -0.00611 -2.11417 -0.34215 0 0 0 0 0 -0.05449 0 0 0 0.74979 0 0.83697 1.12195 0.27943 -0.16208
GLU_1635 -4.6653 0.35992 5.18407 -0.31481 0.07186 0.40296 2.97371 -2.44413 -0 -0 -4.98717 -0.31505 0 0 0 0 0 -0.01239 0.03639 0 2.84222 -0.12497 0 -2.7348 1.10271 0.28378 -2.34102
TRP_1636 -10.3678 1.35721 3.83087 -0.86078 0.01911 0.53837 3.12516 -2.96079 -0 -0 -3.07437 -0.16755 0 0 0 0 0 0.025 0.05835 0 2.55971 -0.19337 0 1.6906 0.38634 0.81569 -3.21828
LYS_1637 -4.53485 0.34437 4.36103 -0.34436 0.03834 0.20008 2.31179 -1.92572 -0 -0 -4.07816 0.04793 0 0 0 0 0 0.04 0.22244 2.31443 0 -0.03731 0 -1.5107 0.07576 0.91279 -1.56214
THR_1638 -4.49716 0.27467 4.52816 -0.10947 0.08974 0.06889 3.12589 -2.27636 -0 -0 -2.19195 -1.204 0 0 -1.41736 0 0 -0.05083 0.24608 0.29073 0 -0.76918 2.31358 -1.0874 0.22244 0.57705 -1.86647
SER_1639 -1.08838 0.06562 1.26711 -0.0312 0.00076 0.05256 0.27532 -0.59491 -0.00886 -0.12865 0.26161 -0.98935 0 0 0 0 0 -0.04844 0.00218 0.17013 0 -0.33611 0.64108 -0.77834 -0.10956 0.39899 -0.97843
SER_1640 -3.54547 0.22325 4.15832 -0.02586 2e-05 0.04031 1.65307 -1.87255 -0.05904 -0.54171 -1.08287 -0.88042 0 0 -0.81437 0 0 -0.02275 0.00101 0.44588 0 -0.00356 0.6107 -0.77834 0.22566 0.39806 -1.87064
SER_1641 -6.26417 0.51903 5.70426 -0.03118 0.00027 0.05955 3.43369 -2.77743 -0.01371 -0.09047 -2.16583 -0.07794 0 0 -1.45072 0 0 0.03187 0.00239 0.08325 0 -0.51682 1.75301 -0.77834 0.42259 0.47357 -1.68311
LYS_1642 -6.47533 0.4545 6.37353 -0.47469 0.0787 0.3155 2.97956 -2.63411 -0.03386 -0.14719 -3.4239 -0.00151 0 0 0 0 0 0.11046 0.07162 2.39198 0 0.00807 0 -1.5107 -0.18479 0.30901 -1.79313
SER_1643 -4.60522 0.51612 3.99543 -0.03015 0 0.05455 2.93063 -2.10517 -0 -0 -2.49805 -0.89176 0 0 0 0 0 0.07638 0.0683 0.33448 0 0.1097 0.60496 -0.77834 0.12745 0.20827 -1.88243
THR_1644 -6.04494 0.6899 3.35418 -0.15298 0.05922 0.05319 3.01455 -2.30784 -0.0009 -0.00611 -2.45706 -0.33826 0 0 0 0 0 0.02869 0.01697 0.41525 0 -0.21551 2.35788 -1.0874 0.22179 0.41677 -1.98261
ILE_1645 -8.35513 1.43893 1.38509 -0.47856 0.41914 0.10636 2.72846 -2.18839 -0.00601 -0.02584 -2.90066 0.07785 0 0 0 0 0 -0.00704 0.05457 0.46275 0 -0.76331 0 0.73287 -0.1866 1.0774 -6.42813
PHE_1646 -9.69607 1.59972 1.37632 -0.95707 0.15683 0.67012 1.68664 -2.09328 -0.01374 -0.1041 -1.58489 -0.14626 0 0 0 0 0 -0.01662 0.04987 0 2.31453 -0.10845 0 1.0402 -0.07685 1.34449 -4.55863
SER_1647 -4.82781 0.49642 4.58955 -0.03251 0.00111 0.04324 2.87064 -2.262 -0 -0 -2.25285 -0.48208 0 0 -0.82971 0 0 -0.01962 0.03585 1.06719 0 -0.05862 1.75653 -0.77834 -0.15667 0.80966 -0.03001
GLY_1648 -2.75296 0.21857 2.17555 -7e-05 0 0 0.91369 -1.24969 -0.01261 -0.14805 0.45278 -0.42008 0 0 0 0 0 -0.14137 0 0 0 -1.5159 0 0.83697 -0.71489 0.28331 -2.07474
ASN_1649 -6.61833 0.76949 5.68266 -0.36445 0.04339 0.74207 2.73993 -2.88526 -0.02522 -0.24865 -2.62217 -0.57082 0 0 -1.0634 0 0 -0.02645 0.01779 0 2.39102 -0.65274 0 -0.93687 -0.57324 0.30492 -3.89633
GLY_1650 -1.86214 0.11039 2.2752 -0.00021 0 0 0.66337 -1.0682 -0 -0 0.07157 -0.29781 0 0 0 0 0 -0.26378 0 0 0 -1.36315 0 0.83697 -0.19329 0.2418 -0.84928
ARG_1651 -5.46729 0.29397 5.89572 -0.58949 0.08714 0.37625 3.0344 -2.65003 -0.00521 -0.02566 -4.39379 -0.23589 0 0 0 -1.11889 0 0.01388 0.21203 2.16273 0 -0.19933 0 -1.2888 0.75129 0.53075 -2.61623
ASN_1652 -6.89874 0.58959 6.11458 -0.18368 0.01051 0.27032 2.70787 -3.23409 -0.0237 -0.17469 -1.90016 -0.7548 0 0 -0.58766 0 0 0.10156 0.14439 0 2.12232 0.52257 0 -0.93687 1.00745 0.94907 -0.15416
VAL_1653 -7.47253 1.49278 1.5554 -0.27135 0.17918 0.05569 2.31358 -2.20117 -0.01767 -0.13184 -2.64613 -0.17911 0 0 0 0 0 0.02157 0.00349 0.43879 0 -0.79386 0 1.9342 0.02615 0.92174 -4.7711
VAL_1654 -7.40284 1.02497 1.89378 -0.37647 0.31682 0.09119 3.06328 -2.21372 -0.0094 -0.02998 -2.62231 -0.20152 0 0 0 0 0 -0.07468 0.02162 0.86758 0 -0.80543 0 1.9342 -0.39099 0.71354 -4.20036
VAL_1655 -7.16443 0.44192 2.53344 -0.26984 0.1346 0.05609 2.6469 -2.32039 -0 -0 -2.92217 -0.2169 0 0 0 0 0 -0.04743 0.00838 0.19734 0 -0.65061 0 1.9342 -0.40545 0.4059 -5.63844
GLU_1656 -6.80993 0.8774 6.34825 -0.2082 0.0759 0.29713 3.27031 -2.8892 -0.02542 -0.19208 -3.99579 -0.63473 0 0 0 0 0 -0.00196 0.22087 0 3.1245 0.0247 0 -2.7348 -0.0908 0.98237 -2.36148
PRO_1657 -4.44923 0.78394 2.25948 -0.1914 0.00344 0.13774 0.61916 -1.02524 -0.03441 -0.17188 -1.20748 0.04054 0 0 0 0 0 0.10843 0.00297 0.42862 0 -0.91092 0 -2.4119 -0.10403 1.04495 -5.07722
ILE_1658 -5.26926 0.28221 2.91174 -0.46017 0.27059 0.09363 0.89713 -1.82093 -0.01634 -0.14434 -0.91995 0.13578 0 0 0 0 0 -0.08693 0.08123 0.38451 0 -0.47832 0 0.73287 -0.49141 0.54435 -3.3536
TYR_1659 -5.04779 0.31086 2.08599 -0.60687 0.01501 0.08214 1.23099 -1.51168 -0.01793 -0.14215 -1.47346 -0.34795 0 0 0 -0.73696 0 -0.03674 0.26475 0 2.15062 0.02541 0.00143 1.2797 -0.48771 0.70116 -2.26118
ASN_1660 -5.03057 0.58391 4.81348 -0.24507 0.0579 0.40304 1.99611 -2.36596 -0.01345 -0.12701 -0.6634 -0.79838 0 0 -1.36844 0 0 0.00973 0.11161 0 1.98096 -0.31992 0 -0.93687 -0.47529 1.44196 -0.94565
PRO_1661 -2.49028 0.44784 1.76042 -0.0676 0 0.0423 0.62201 -0.8055 -0.0092 -0.13303 -0.16629 0.61615 0 0 0 0 0 -0.03234 0.02053 0.1917 0 -0.49264 0 -2.4119 -0.1721 1.21091 -1.86903
ASP_1662 -4.62836 0.55187 4.3064 -0.11424 0.00538 0.33617 1.59441 -2.10152 -0.01345 -0.12701 -0.6006 -0.57508 0 0 -0.70912 0 0 0.03178 0.01516 0 4.09046 -0.61627 0 -2.3716 -0.02543 0.53425 -0.41678
THR_1663 -4.80384 0.5008 3.92598 -0.1293 0.14842 0.06973 1.68653 -2.16602 -0.01197 -0.15733 -2.35807 -1.17839 0 0 -0.63028 -0.37235 0 0.08457 0.00758 0.01498 0 -0.16655 2.34045 -1.0874 -0.33959 0.70532 -3.91673
GLY_1664 -4.63482 0.69878 3.58724 -7e-05 0 0 2.10273 -2.02636 -0 -0 -1.22267 -0.39449 0 0 0 0 0 -0.04654 0 0 0 0.44087 0 0.83697 -0.12509 0.6253 -0.15816
GLU_1665 -5.38656 0.23073 6.49553 -0.31406 0.04599 0.54105 2.42458 -2.64788 -0.02498 -0.11072 -1.9505 -0.82956 0 0 0 -0.4348 0 -0.01932 0.15747 0 2.13286 0.40896 0 -2.7348 0.5317 0.57365 -0.91065
ASP_1666 -4.50126 0.42896 6.2779 -0.10741 0.03684 0.29719 1.7807 -2.59479 -0.02822 -0.10687 -3.78224 -0.2244 0 0 -0.65932 -0.42767 0 -0.04933 0.08164 0 1.8826 0.05758 0 -2.3716 0.14617 0.64891 -3.21462
ILE_1667 -6.2738 0.42798 2.80684 -0.4792 0.35682 0.10258 2.21685 -1.98477 -0 -0 -1.37674 0.0248 0 0 0 0 0 -0.05327 0.01982 0.43571 0 -0.77118 0 0.73287 -0.56254 0.51099 -3.86625
SER_1668 -1.82257 0.09842 1.62865 -0.02669 0 0.02188 0.63826 -0.8749 -0.0087 -0.03043 -0.52662 -0.23458 0 0 0 0 0 0.30923 0.00021 0.42795 0 -0.02804 0.60226 -0.77834 -0.55897 0.24633 -0.91667
THR_1669 -5.15983 0.62392 4.05751 -0.13798 0.10413 0.08653 3.04535 -2.25122 -0.01041 -0.13657 -2.40704 -1.13272 0 0 0 0 0 -0.04895 0.03658 0.03845 0 -0.28656 2.26854 -1.0874 -0.33952 0.51907 -2.21811
SER_1670 -3.59954 0.53026 3.05616 -0.02788 0 0.06618 1.13044 -1.48184 -0.01269 -0.11357 -0.61905 -0.14847 0 0 0 0 0 0.01877 0.00293 0.14585 0 -0.4483 0.60659 -0.77834 -0.17621 0.67993 -1.16877
LEU_1671 -8.13374 0.96995 2.16797 -0.46571 0.26026 0.08026 2.1378 -2.1238 -0.00257 -0.00736 -2.30842 0.14294 0 0 0 0 0 0.07819 0.04917 0.65974 0 -0.22839 0 0.18072 -0.22675 0.5567 -6.21305
ASP_1672 -3.10056 0.13103 3.76194 -0.21293 0.02134 0.68445 1.44665 -1.6085 -0.0257 -0.19818 -1.31709 -0.9555 0 0 -0.84773 0 0 0.1837 0.05361 0 1.9826 -0.55837 0 -2.3716 -0.10776 0.69359 -2.34501
PHE_1673 -9.09842 1.20316 2.19274 -0.90125 0.3126 0.17291 2.45009 -2.44088 -0.00257 -0.00736 -2.05337 -0.74706 0 0 0 0 0 0.02629 0.39288 0 2.87121 -0.18741 0 1.0402 -0.12175 0.82311 -4.07491
SER_1674 -4.76417 0.801 3.81069 -0.02684 0 0.04402 1.54301 -1.92074 -0.02016 -0.15859 -0.62394 -1.15352 0 0 -0.94092 0 0 0.06325 0.02519 1.1848 0 -0.43907 0.64279 -0.77834 -0.1786 0.6344 -2.25574
TYR_1675 -9.91974 0.99111 3.10317 -0.51832 0.03295 0.23699 2.63404 -2.38187 -0.00884 -0.08141 -2.47381 -0.31141 0 0 -0.51038 0 0 -0.04849 0.05995 0 2.41887 0.08966 0.00465 1.2797 -0.20766 0.58065 -5.03017
GLU_1676 -4.27831 0.9134 3.38519 -0.36685 0.1122 0.46152 1.35799 -1.61878 -0.02424 -0.19628 -0.56198 -0.62197 0 0 -0.94092 0 0 0.04685 0.0491 0 3.25557 -0.21489 0 -2.7348 5.59066 1.60996 5.22342
PRO_1677 -4.77328 1.01624 2.51088 -0.08582 6e-05 0.05084 0.79765 -1.15672 -0 -0 -0.37941 0.61475 0 0 0 0 0 0.02307 0.0112 0.53083 0 -0.46415 0 -2.4119 5.67607 1.67197 3.6323
LEU_1678 -7.73267 0.75904 2.53591 -0.51391 0.1907 0.16373 2.02563 -2.17768 -0 -0 -1.90757 -0.02021 0 0 0 0 0 0.05809 0.30459 0.42619 0 0.09648 0 0.18072 0.80117 0.68619 -4.12359
TYR_1679 -7.62668 0.94092 5.14792 -0.85396 0.0621 0.12598 2.8898 -2.78804 -0.01131 -0.12533 -3.10789 -0.36318 0 0 0 -0.64092 0 0.0624 0.08623 0 2.29753 0.00582 0.0961 1.2797 0.70626 0.55339 -1.26316
GLY_1680 -4.61644 0.23092 3.89486 -0.00011 0 0 1.51877 -2.1725 -0.01965 -0.13607 -0.79932 -0.42691 0 0 0 0 0 -0.04312 0 0 0 -0.91863 0 0.83697 0.5048 0.72293 -1.4235
ILE_1681 -9.47981 1.81053 2.94402 -0.54124 0.61962 0.11609 2.57539 -2.75261 -0 -0 -2.06479 -0.16044 0 0 0 0 0 -0.06714 0.00017 1.21934 0 0.03249 0 0.73287 0.58856 0.82756 -3.5994
ASP_1682 -7.72521 0.5911 10.6571 -0.15764 0.00873 0.56314 5.14761 -4.47288 -0 -0 -7.15333 -1.05687 0 0 -1.44894 0 0 -0.08798 0.00435 0 4.36263 0.07086 0 -2.3716 0.23951 0.76972 -2.05969
ARG_1683 -5.5145 0.60484 6.72727 -0.82217 0.15406 0.50907 2.22453 -2.84333 -0.01894 -0.09158 -3.76172 0.23153 0 0 0 -0.28225 0 -0.12618 0.04499 2.93477 0 -0.07239 0 -1.2888 0.14576 0.63213 -0.61293
TYR_1684 -8.49419 1.12547 4.32101 -0.64556 0.08299 0.37167 2.69298 -2.78746 -0.01686 -0.11988 -3.2976 -0.18444 0 0 -0.33748 0 0 -0.04747 0.03527 0 2.26812 -0.27796 0.36327 1.2797 -0.37408 0.69049 -3.35201
ILE_1685 -9.14109 0.79733 2.52456 -0.60502 0.37121 0.11804 1.64647 -2.53631 -0 -0 -0.5939 0.14373 0 0 0 0 0 -0.06495 0.01974 1.11486 0 -0.75393 0 0.73287 -0.40294 0.734 -5.89533
ASN_1686 -4.71677 0.30098 4.07334 -0.17261 0.01838 0.26017 2.01957 -1.95564 -8e-05 -0.00045 -2.30791 -0.26236 0 0 0 0 0 -0.04827 0.00059 0 1.77539 0.16804 0 -0.93687 0.0844 0.40171 -1.29839
LYS_1687 -8.22173 0.97932 6.74207 -0.33066 0.04162 0.17502 3.21161 -3.01239 -8e-05 -0.00045 -3.82145 0.04826 0 0 0 0 0 0.01538 0.22464 2.50804 0 0.02086 0 -1.5107 0.26758 0.37543 -2.28762
VAL_1688 -7.3646 0.8925 2.56008 -0.27598 0.21888 0.06103 2.67154 -2.42881 -0.00696 -0.02081 -2.68979 -0.29685 0 0 0 0 0 -0.0152 0.05645 0.25516 0 -0.77458 0 1.9342 -0.2271 0.63086 -4.81997
LEU_1689 -9.34691 0.99236 2.37817 -0.62678 0.25794 0.1817 2.70757 -2.56188 -0 -0 -3.22574 0.26113 0 0 0 0 0 0.07068 0.03108 0.59137 0 -0.3727 0 0.18072 -0.23746 0.69481 -8.02395
ILE_1690 -8.68634 1.22086 2.03653 -0.47999 0.35906 0.10419 2.53837 -2.10004 -0.00696 -0.02081 -2.63078 -0.00909 0 0 0 0 0 -0.05226 0.02954 0.31732 0 -0.62028 0 0.73287 -0.2144 0.685 -6.7972
ALA_1691 -4.24039 0.28797 1.63298 -0.03024 0.01412 0 1.42862 -1.52391 -0 -0 -1.59204 -0.45154 0 0 0 0 0 0.09224 0 0 0 0.12882 0 1.8394 0.88476 1.42315 -0.10606
PRO_1692 -5.61383 1.4064 2.28894 -0.17763 0.00027 0.12274 0.8211 -0.94207 -0 -0 -0.50853 0.14235 0 0 0 0 0 -0.05076 0.02915 0.9908 0 -1.06209 0 -2.4119 0.66248 1.34268 -2.9599
ASP_1693 -5.35825 0.54174 7.07542 -0.10596 0.0037 0.30325 4.04448 -2.95318 -0.01542 -0.0869 -5.77366 -1.11048 0 0 -1.55714 -1.69815 0 0.09559 0.00537 0 2.30741 -0.38864 0 -2.3716 -0.53291 0.56075 -7.01461
LEU_1694 -6.19295 0.45185 3.87144 -0.5287 0.22385 0.11863 2.56982 -2.27041 -0.02193 -0.13571 -2.10807 -0.00601 0 0 -0.82424 0 0 -0.08191 0.01886 3.25567 0 -0.25742 0 0.18072 -0.30525 0.83688 -1.20487
TYR_1695 -12.1668 1.55628 5.54203 -0.75578 0.17828 0.41062 3.16817 -3.7816 -0.01178 -0.15175 -2.37023 -0.18708 0 0 -0.46619 0 0 -0.05929 0.03919 0 2.43422 -0.07529 0.00664 1.2797 -0.43712 1.26576 -4.582
THR_1696 -7.09925 0.57605 4.66965 -0.17187 0.06709 0.0597 2.07122 -2.77211 -0.01639 -0.10399 -1.8815 -0.08318 0 0 -0.73291 0 0 0.02471 0.0222 0.05807 0 0.04158 4.09652 -1.0874 -0.24856 0.96336 -1.54699
SER_1697 -4.72877 0.31716 4.48243 -0.02857 0 0.04829 2.74921 -2.23417 -0.01176 -0.1517 -2.22027 -1.15729 0 0 0 0 0 -0.0087 0.01409 0.54905 0 0.06359 0.61697 -0.77834 0.18647 0.49777 -1.79453
LEU_1698 -7.07678 0.84023 4.35013 -0.6228 0.18894 0.17562 2.6305 -2.73161 -0 -0 -1.94704 0.23215 0 0 0 0 0 0.44517 0.14496 0.8443 0 -0.14733 0 0.18072 0.33229 0.62093 -1.53963
ILE_1699 -8.29265 0.66839 2.571 -0.55408 0.23033 0.16822 2.29448 -2.36566 -0 -0 -2.70024 -0.0259 0 0 0 0 0 0.02465 0.18387 3.2296 0 -0.75362 0 0.73287 -0.06291 0.72809 -3.92355
ASN_1700 -5.72394 0.28508 5.10867 -0.18133 0.00245 0.27819 3.41069 -2.62961 -0.01255 -0.11282 -3.01888 -0.56794 0 0 0 -0.86266 0 -0.08168 0.0013 0 2.70632 -0.14817 0 -0.93687 -0.22205 0.67058 -2.03522
ILE_1701 -8.43836 1.3444 0.55884 -0.48502 0.42329 0.11665 1.58107 -1.858 -0.04289 -0.23321 -0.78729 -0.40816 0 0 0 0 0 -0.00577 0.27121 0.25181 0 -0.26693 0 0.73287 0.20848 0.81282 -6.22418
ASN_1702 -5.23538 0.30466 5.69776 -0.31051 0.12006 0.53554 2.89709 -2.74907 -0 -0 -2.69032 -0.69932 0 0 -0.32825 0 0 -0.08392 0.00049 0 1.8452 -0.50875 0 -0.93687 0.11676 0.70427 -1.32055
THR_1703 -5.53627 0.72068 4.149 -0.1229 0.10399 0.06928 2.66287 -2.38863 -0.03186 -0.31525 -2.05803 -0.84408 0 0 -1.92426 0 0 -0.02172 0.01614 0.04518 0 -0.4586 2.26121 -1.0874 -0.2314 0.82754 -4.16452
ASN_1704 -5.02814 0.43961 5.46432 -0.195 0.11179 0.32761 2.4777 -2.63735 -0 -0 -3.8374 -0.53547 0 0 -1.23407 -1.20237 0 0.05123 0.06075 0 2.26426 -0.73985 0 -0.93687 -0.21939 1.19646 -4.1722
TYR_1705 -7.82348 0.68706 4.20368 -0.78137 0.04028 0.14945 1.88051 -2.58591 -0.01003 -0.07671 -0.71985 -0.44793 0 0 -0.77489 0 0 0.01067 0.04928 0 2.35431 0.07697 0.03487 1.2797 -0.14586 0.73073 -1.86851
TYR_1706 -6.80655 0.77103 3.71328 -0.7137 0.18466 0.41363 2.17692 -2.43442 -0 -0 -1.56438 -0.15939 0 0 -0.51022 -0.70428 0 -0.06058 0.00022 0 2.10439 -0.28093 0.29635 1.2797 -0.26793 0.81817 -1.74402
SER_1707 -3.27306 0.35886 3.00748 -0.02885 0.01205 0.02757 1.21048 -1.47009 -0.00313 -0.02642 -0.47273 -0.06604 0 0 0 0 0 -0.04739 0.00867 0.60782 0 -0.18906 0.60318 -0.77834 -0.5007 0.77943 -0.24026
ASN_1708 -6.86726 0.45127 6.70995 -0.16516 0.01201 0.23387 2.33483 -3.17479 -0.02849 -0.21748 -2.73389 -0.16181 0 0 -0.36292 0 0 0.04211 0.00738 0 1.94587 0.00154 0 -0.93687 -0.26991 0.31344 -2.8663
GLU_1709 -3.29175 0.20924 5.24 -0.39361 0.05314 0.7864 1.87202 -1.98653 -0.00898 -0.0306 -3.56667 -0.32391 0 0 -0.52053 -0.57368 0 -0.02939 0.035 0 3.00292 -0.10562 0 -2.7348 0.15624 0.29527 -1.91583
TYR_1710 -6.75774 0.75579 4.06093 -0.872 0.07134 0.13342 2.02507 -2.27523 -0.01685 -0.14539 -1.50918 -0.45228 0 0 -0.92841 0 0 -0.02176 0.00125 0 2.48234 -0.0273 0.01256 1.2797 0.07576 0.29275 -1.81524
TYR_1711 -8.66426 0.79643 2.94696 -0.66263 0.09947 0.33782 1.54633 -2.397 -0.0212 -0.08855 -0.64985 -0.20436 0 0 -0.77489 0 0 0.08195 0.10353 0 2.34093 -0.13055 0.01212 1.2797 0.42035 1.23758 -2.39011
PRO_1712 -6.85007 1.0901 2.81979 -0.11302 0.00108 0.08411 1.14665 -1.42149 -0 -0 -1.751 0.31345 0 0 -0.51038 0 0 -0.02195 0.28302 0.26306 0 -1.08606 0 -2.4119 0.09022 1.37179 -6.70261
GLU_1713 -7.43647 0.74971 8.99471 -0.29157 0.06559 0.32438 3.79757 -3.45771 -0.01881 -0.15075 -7.27487 -0.22524 0 0 0 -0.43533 0 -0.04925 0.22931 0 2.97763 -0.03063 0 -2.7348 -0.6976 0.46185 -5.20226
ILE_1714 -8.82197 0.90304 2.28667 -0.49796 0.43028 0.11783 3.05355 -2.38779 -0.00903 -0.02919 -2.7068 -0.04368 0 0 0 0 0 -0.04433 0.03029 0.34071 0 -0.68245 0 0.73287 -0.53745 0.32712 -7.5383
ILE_1715 -9.52266 0.77363 4.11944 -0.56935 0.43274 0.16455 2.79626 -2.98307 -0.00397 -0.0109 -2.85612 0.05535 0 0 0 0 0 0.00429 0.03332 3.15991 0 -0.77882 0 0.73287 -0.49176 0.39455 -4.54974
VAL_1716 -6.77175 0.25003 1.9315 -0.26249 0.13155 0.05208 2.5622 -2.08152 -0.01838 -0.09809 -2.55387 -0.27191 0 0 0 0 0 -0.05223 0.00593 0.17721 0 -0.62117 0 1.9342 -0.44801 0.46714 -5.66757
LEU_1717 -6.51903 0.90157 2.18857 -0.47071 0.18428 0.08019 1.55429 -1.56338 -0.01461 -0.16587 -1.50382 0.30496 0 0 0 0 0 0.02893 0.14989 0.79418 0 -0.12711 0 0.18072 -0.46493 0.67758 -3.78429
ASN_1718 -4.0312 0.49229 3.49951 -0.34404 0.05764 0.69428 0.97443 -1.71788 -0.0475 -0.44626 -0.03325 -0.76648 0 0 0 0 0 0.03293 0.09464 0 2.2943 -0.52369 0 -0.93687 0.18623 1.38751 0.8666
PRO_1719 -4.30266 0.8628 2.77446 -0.2063 0.00935 0.15222 0.40979 -1.10307 -0.022 -0.18388 -0.90563 0.06381 0 0 0 0 0 0.03745 0.00164 0.3503 0 -0.86118 0 -2.4119 0.39076 1.15343 -3.79063
ASN_1720 -1.52813 0.0474 1.38665 -0.19063 0.0118 0.2896 0.3289 -0.72827 -0.006 -0.06488 -0.59224 -0.53084 0 0 0 0 0 -0.0825 0.00139 0 2.86885 -0.42322 0 -0.93687 -0.12354 0.27982 0.0073
THR_1721 -3.80031 0.38775 2.14411 -0.10625 0.07635 0.06934 0.95732 -1.32574 -0.03053 -0.29258 -0.13884 -0.87777 0 0 0 0 0 -0.01066 0.0068 0.12555 0 -0.65612 2.27611 -1.0874 -0.08594 0.19576 -2.17304
PHE_1722 -7.35336 0.77267 1.66869 -1.01154 0.28533 0.4856 1.19062 -1.82188 -0 -0 -0.23877 -0.81759 0 0 0 0 0 -0.05698 0.02477 0 2.77285 -0.22418 0 1.0402 -0.07907 0.38291 -2.97972
HIS_1723 -6.86058 0.39263 5.5752 -0.3776 0.01031 0.37403 1.55093 -2.83889 -0.03183 -0.24329 -0.44023 -0.42107 0 0 -0.46619 0 0 -0.00942 0.18823 0 2.02356 0.01231 0 -0.45461 -0.2423 0.43975 -1.81905
LYS_1724 -2.56151 0.21252 2.84198 -0.30688 0.02406 0.13927 0.56116 -1.09969 -0.02594 -0.19717 0.05027 -0.0515 0 0 0 0 0 -0.0489 0.04281 1.70317 0 -0.03838 0 -1.5107 -0.45587 0.29237 -0.42891
LYS_1725 -4.39881 0.32915 4.70702 -0.45802 0.08789 0.25507 1.79982 -2.05899 -0 -0 -2.69676 -0.13203 0 0 0 0 0 0.18134 0.151 1.75995 0 -0.0146 0 -1.5107 -0.21829 0.34457 -1.8724
VAL_1726 -6.37757 0.60929 2.97684 -0.37959 0.3211 0.09423 2.61485 -2.2804 -0.00566 -0.0244 -2.34914 -0.27294 0 0 0 0 0 -0.07864 0.02227 1.00136 0 -0.7981 0 1.9342 -0.18017 0.40136 -2.77112
ASN_1727 -6.00607 0.53105 5.79809 -0.15717 0.0018 0.24554 3.18038 -2.88938 -0.0147 -0.13588 -4.19968 -0.04065 0 0 0 -0.84646 0 0.56212 0.02694 0 3.00366 0.49671 0 -0.93687 -0.01996 0.60312 -0.79742
ILE_1728 -8.5824 0.81991 1.86165 -0.45755 0.33513 0.09978 2.58588 -2.1573 -0.01047 -0.10547 -2.7647 -0.01114 0 0 0 0 0 -0.05574 0.29225 0.39142 0 -0.72365 0 0.73287 -0.06657 0.78454 -7.03156
ASN_1729 -5.20701 0.38301 4.61757 -0.28045 0.02747 0.53928 2.69003 -2.38663 -0.00809 -0.09151 -2.59192 -0.69604 0 0 0 -0.86266 0 -0.08203 0.00413 0 2.68925 -0.28556 0 -0.93687 -0.29657 0.53417 -2.24041
LEU_1730 -7.05281 0.57029 2.56444 -0.47365 0.22558 0.09042 2.18259 -2.171 -0.00011 -0.00028 -1.35849 0.18703 0 0 0 0 0 0.02703 0.03266 0.4824 0 -0.36769 0 0.18072 -0.17741 0.31843 -4.73987
ASP_1731 -4.46475 0.27393 7.70963 -0.20788 0.03312 0.69668 2.73755 -3.11843 -0.06955 -0.3467 -4.37518 -3.33911 0 0 -1.96322 0 0 -0.06405 0.37892 0 3.11999 -0.41997 0 -2.3716 -0.51371 0.46842 -5.83589
SER_1732 -4.83259 0.22102 5.22619 -0.03539 0 0.07754 2.30975 -2.30337 -0.02396 -0.20249 -2.60548 -0.49148 0 0 0 -0.51523 0 0.00433 0.03034 0.59791 0 -0.10559 0.60066 -0.77834 -0.3363 0.50347 -2.65901
SER_1733 -3.98538 0.40728 3.86324 -0.02362 0 0.05503 1.91125 -1.822 -0 -0 0.35488 -0.58666 0 0 0 0 0 -0.01599 0.02417 0.13778 0 -0.51483 0.60736 -0.77834 -0.15923 0.39286 -0.13221
SER_1734 -5.70386 0.49445 4.09114 -0.03167 0.0014 0.05573 2.01314 -2.06739 -0.04601 -0.31978 -2.04973 -1.04751 0 0 -1.18519 0 0 -0.00314 0.02701 0.22951 0 -0.3126 0.87997 -0.77834 -0.54855 0.50265 -5.79879
PHE_1735 -8.84244 1.3706 2.83938 -0.51928 0.43725 0.21306 1.92054 -2.35899 -0.01821 -0.12162 0.5616 -0.11151 0 0 0 0 0 0.13919 0.05384 0 3.72641 -0.00275 0 1.0402 -0.47322 0.48972 0.34374
GLU_1736 -5.41148 0.50212 5.83317 -0.21948 0.04095 0.3663 2.68199 -2.44778 -0.0249 -0.14857 -3.17453 -0.61437 0 0 0 -1.03685 0 0.04272 0.06656 0 2.78447 0.52995 0 -2.7348 0.17223 0.38438 -2.40792
TYR_1737 -10.3453 1.04454 4.22531 -0.5814 0.02609 0.22869 2.45544 -2.98959 -0.02272 -0.20845 -1.59406 -0.17223 0 0 -0.9205 -0.51523 0 0.21603 0.56642 0 1.93899 -0.29663 0.02072 1.2797 0.14415 0.63618 -4.86386
LYS_1738 -8.66907 1.16614 7.64071 -0.42662 0.0756 0.20025 3.34001 -3.3135 -0.00669 -0.02696 -4.90863 -0.2129 0 0 -0.64394 0 0 0.02243 0.40929 3.10498 0 0.03436 0 -1.5107 -0.19466 1.20535 -2.71454
TRP_1739 -13.3526 2.09531 4.89664 -1.62054 0.20033 1.01208 3.51101 -3.95033 -0.00031 -0.00127 -4.78138 -0.11177 0 0 -0.33648 0 0 0.03841 0.00123 0 2.00645 -0.19998 0 1.6906 0.03285 1.18795 -7.6818
SER_1740 -5.79241 0.32443 5.03188 -0.02809 0 0.06652 2.68728 -2.5385 -0 -0 -2.35716 -0.54308 0 0 0 0 0 0.00121 0.03624 0.09689 0 -0.51638 0.60271 -0.77834 0.0176 0.56394 -3.12527
THR_1741 -5.06959 0.54584 1.6277 -0.12194 0.09031 0.09133 1.00933 -1.2947 -0.02174 -0.18106 -0.96621 -0.56215 0 0 0 0 0 -0.0044 0.01525 0.2881 0 -0.24727 2.266 -1.0874 -0.20006 0.30014 -3.52253
GLU_1742 -4.62844 0.43796 5.16341 -0.20465 0.02588 0.31634 2.5268 -2.37836 -0.02783 -0.266 -3.08834 -0.59414 0 0 0 -0.75662 0 0.02716 0.01363 0 3.30374 0.2598 0 -2.7348 0.59591 0.44981 -1.55872
GLY_1743 -2.86443 0.2983 2.1336 -0.00026 0 0 0.95938 -1.31735 -0.00686 -0.07835 -0.62454 -0.272 0 0 0 0 0 -0.15639 0 0 0 -1.35564 0 0.83697 0.6796 0.58168 -1.1863
SER_1744 -6.44566 0.45687 6.26276 -0.03133 0.00145 0.05308 2.53933 -3.09055 -0.01574 -0.16643 -2.43629 -0.91332 0 0 0 0 0 -0.0431 0.00226 0.26951 0 -0.31052 0.66494 -0.77834 -0.40449 0.55006 -3.83551
ASP_1745 -7.14899 0.34126 8.78354 -0.10203 0.00534 0.28283 4.35258 -3.83803 -0.02295 -0.15236 -6.51688 -0.16476 0 0 -0.77774 -0.42227 0 0.05126 0.01035 0 2.11415 0.17068 0 -2.3716 -0.40068 0.45713 -5.34914
PHE_1746 -10.3677 1.43099 2.38604 -0.80613 0.1554 0.08987 2.2905 -2.49268 -0.02495 -0.12445 -2.23436 -0.57536 0 0 0 0 0 -0.02081 0.0878 0 2.80898 -0.03542 0 1.0402 -0.08333 0.48802 -5.9874
ILE_1747 -8.24028 0.9254 4.60649 -0.48101 0.41865 0.10707 2.61534 -2.8141 -0.00408 -0.0127 -2.29583 -0.06146 0 0 0 0 0 -0.01157 0.21367 0.30663 0 -0.72786 0 0.73287 -0.21283 0.53268 -4.40292
LEU_1748 -7.24402 0.58349 1.75702 -0.5606 0.14316 0.14823 2.26305 -1.98189 -0.0308 -0.11961 -2.58798 0.20718 0 0 0 0 0 0.06996 0.01352 0.61338 0 -0.34328 0 0.18072 -0.15407 0.60564 -6.4369
VAL_1749 -9.06067 1.8107 2.79312 -0.27782 0.28837 0.05723 2.5442 -2.8049 -0.00527 -0.016 -2.24125 -0.28661 0 0 0 0 0 -0.00094 0.39603 0.32655 0 -0.76967 0 1.9342 -0.17645 0.77403 -4.71514
ARG_1750 -9.73489 0.70365 7.83512 -0.48272 0.0562 0.24005 4.01174 -3.71902 -0.04085 -0.31703 -5.09788 0.53547 0 0 0 -1.53494 0 -0.0396 0.10979 1.92833 0 0.00583 0 -1.2888 -0.26139 0.73633 -6.35461
TYR_1751 -7.4402 0.97916 2.99209 -0.61882 0.06057 0.33142 1.73554 -2.08991 -0.01296 -0.0661 -1.42212 -0.26223 0 0 0 0 0 -0.06427 0.02122 0 2.33356 -0.15656 0.02683 1.2797 0.31536 0.47253 -1.58519
LEU_1752 -7.18816 0.57755 3.57862 -0.70764 0.29843 0.24254 1.90034 -2.22031 -0 -0 -2.21851 0.16005 0 0 0 0 0 0.16266 0.50259 1.4517 0 0.59961 0 0.18072 0.84458 0.44245 -1.3928
GLU_1753 -3.4614 0.37007 4.05275 -0.19793 0.0254 0.28824 1.45165 -1.66044 -0 -0 -3.04966 -0.65352 0 0 0 0 0 -0.01153 0.04151 0 3.15923 0.04275 0 -2.7348 0.51903 0.46461 -1.35402
GLU_1754 -4.40123 0.46636 4.94666 -0.47354 0.09103 0.73729 2.88979 -2.13457 -0 -0 -2.38834 -1.5157 0 0 -1.06421 0 0 -0.0028 0.10338 0 4.50644 -0.07009 0 -2.7348 0.21295 0.49211 -0.33928
SER_1755 -2.49922 0.30537 3.21901 -0.02991 0.03085 0.03035 1.24914 -1.29198 -0 -0 -0.97286 -0.17379 0 0 -1.06421 0 0 -0.0275 0.02861 0.06978 0 0.08892 0.60007 -0.77834 0.32849 0.49722 -0.38999
ASN_1756 -1.4075 0.20189 1.64478 -0.19779 0.04217 0.33591 0.16874 -0.80147 -0 -0 -0.01204 -0.96853 0 0 0 0 0 -0.03296 0.05237 0 1.77228 -0.90855 0 -0.93687 -0.20685 0.46065 -0.79376
LYS_1757 -6.10971 0.44679 8.65327 -0.47195 0.10088 0.3319 4.64406 -3.49924 -0 -0 -5.55031 -0.13456 0 0 -0.87314 0 0 0.04124 0.43146 2.3778 0 -0.01783 0 -1.5107 -0.41076 0.59924 -0.95155
LYS_1758 -2.62803 0.2336 3.96395 -0.343 0.02846 0.17764 1.6863 -1.59854 -0.01573 -0.05838 -4.80559 0.00829 0 0 -0.72044 -0.2025 0 -0.04594 0.16139 1.7494 0 0.10803 0 -1.5107 -0.05852 0.67418 -3.19614
ILE_1759 -7.55693 0.71275 2.31731 -0.4824 0.44431 0.10556 2.12729 -1.98326 -0.00158 -0.00565 -1.77883 -0.02962 0 0 0 0 0 -0.01113 0.02953 0.32811 0 -0.7567 0 0.73287 -0.22326 0.53263 -5.499
LEU_1760 -4.75262 0.32062 1.34034 -0.62892 0.35909 0.24241 0.51267 -1.20823 -0.03036 -0.12422 -0.11526 -0.05324 0 0 0 0 0 -0.08191 0.03642 1.23652 0 -0.19101 0 0.18072 -0.05919 0.38821 -2.62794
GLN_1761 -7.53374 0.72735 5.07156 -0.32403 0.13349 0.3276 3.1238 -2.74327 -0.0313 -0.19588 -3.31502 -0.7451 0 0 -0.86686 0 0 -0.01942 0.11481 0 3.32691 0.19353 0 -0.18838 0.5016 0.45313 -1.98923
LYS_1762 -7.18463 1.00526 6.34853 -0.67361 0.36687 0.42715 2.59801 -2.74586 -0.00929 -0.03029 -4.73682 -0.09509 0 0 0 0 0 -0.01873 0.38719 4.54129 0 0.29296 0 -1.5107 0.36797 0.50941 -0.16037
ILE_1763 -7.33525 0.59082 2.09789 -0.47586 0.33099 0.11234 2.4382 -2.08313 -0.02042 -0.0697 -2.69325 -0.11062 0 0 0 0 0 0.01033 0.03346 0.26924 0 -0.60553 0 0.73287 -0.10426 0.40237 -6.47951
ARG_1764 -8.78986 0.45313 7.92111 -0.71748 0.0722 0.45426 4.04046 -3.43523 -0.01328 -0.09222 -5.34655 0.3596 0 0 0 -0.8576 0 -0.03528 0.31829 2.54223 0 0.11299 0 -1.2888 -0.07106 0.51429 -3.85881
ILE_1765 -7.69434 0.50478 2.80091 -0.47398 0.3104 0.11089 2.71045 -2.19236 -0.01524 -0.07036 -2.75257 -0.16789 0 0 0 0 0 0.50902 0.35826 0.27605 0 -0.43459 0 0.73287 -0.00448 1.05835 -4.43383
LYS_1766 -5.45523 0.51771 5.14092 -0.47882 0.09268 0.31973 2.05818 -2.26919 -0.06148 -0.38572 -1.43833 0.51044 0 0 0 0 0 -0.01432 0.03104 2.03032 0 0.1411 0 -1.5107 -0.02582 0.93203 0.13453
GLY_1767 -3.69803 0.17772 4.28732 -5e-05 0 0 2.27305 -2.10676 -0.0295 -0.16486 -3.44736 -0.40882 0 0 -0.77774 0 0 -0.06972 0 0 0 -1.27501 0 0.83697 -0.44838 0.41224 -4.43894
ILE_1768 -9.19975 1.18713 3.46767 -0.74479 0.47467 0.27507 2.26742 -2.77429 -0.01046 -0.07169 -0.60091 0.28703 0 0 0 0 0 -0.04307 0.03507 0.85072 0 0.19666 0 0.73287 -0.61497 0.63512 -3.65049
LEU_1769 -9.47559 1.45411 1.94407 -0.5243 0.17086 0.14452 1.63635 -2.39231 -0.02245 -0.14709 -0.88188 0.13933 0 0 0 0 0 -0.01439 0.38985 0.10362 0 -0.16695 0 0.18072 -0.45939 0.8392 -7.08172
SER_1770 -3.24951 0.28783 3.80015 -0.03547 0 0.04261 1.83323 -1.73736 -0.01081 -0.05163 -1.93862 -0.50627 0 0 0 0 0 0.06202 0.00365 0.26025 0 0.07105 1.74907 -0.77834 -0.60173 0.52196 -0.27792
ASN_1771 -6.61227 0.59775 7.48072 -0.2387 0.01168 0.36048 3.51585 -3.34362 -0.04028 -0.21596 -3.47807 -0.64177 0 0 -1.154 0 0 0.02414 0.04146 0 2.42782 0.09267 0 -0.93687 0.28724 0.5815 -1.24023
THR_1772 -7.31096 0.94141 5.1354 -0.1988 0.14272 0.07562 2.45387 -2.81988 -0 -0 -1.51715 -0.86196 0 0 0 0 0 -0.09532 0.20133 0.15021 0 0.19892 2.27315 -1.0874 0.93868 0.68861 -0.69154
GLN_1773 -4.62704 0.52619 5.49797 -0.38894 0.10365 0.24974 2.46762 -2.34868 -0 -0 -2.81946 -0.66039 0 0 -1.80755 0 0 -0.0297 0.00235 0 3.17998 -0.01334 0 -0.18838 0.5047 0.38964 0.03837
SER_1774 -4.32377 0.38073 4.74819 -0.02477 8e-05 0.02293 2.08465 -2.28608 -0.00975 -0.11639 -1.59522 0.11949 0 0 0 0 0 -0.05272 0.00279 0.44247 0 0.11575 0.6157 -0.77834 0.33067 0.20073 -0.12287
PHE_1775 -10.2745 1.7063 3.90273 -0.98665 0.11466 0.32499 2.70976 -2.98707 -0.01231 -0.09483 -1.21381 0.01468 0 0 0 0 0 0.00148 0.00292 0 1.82023 -0.44358 0 1.0402 0.19325 0.35547 -3.82602
ASN_1776 -4.34996 0.29113 4.65919 -0.18978 0.06788 0.31609 1.92625 -2.35247 -0.0288 -0.23789 -2.75844 -0.47306 0 0 0 0 0 0.01299 0.19022 0 2.09637 -0.37075 0 -0.93687 -0.12628 0.45224 -1.81195
LYS_1777 -5.89429 0.41515 6.6855 -0.57325 0.09626 0.4829 3.53254 -2.98142 -0.01175 -0.11008 -4.2188 0.19683 0 0 -0.65355 0 0 0.00075 0.11124 2.07766 0 -0.1723 0 -1.5107 -0.26543 0.50976 -2.28298
MET_1778 -8.13897 0.47656 3.54901 -0.49391 0.08087 0.14468 2.56805 -2.20162 -0 -0 -2.23747 -0.13554 0 0 0 0 0 0.05498 0.05427 1.71713 0 0.15525 0 0.60916 -0.12403 0.74667 -3.17491
SER_1779 -5.67932 0.62296 5.30744 -0.02408 0 0.02048 2.37412 -2.61701 -0.01393 -0.05798 -3.01689 0.23254 0 0 0 0 0 -0.00419 0.00062 0.67354 0 -0.17552 0.62231 -0.77834 0.01363 0.52158 -1.97804
ILE_1780 -8.09488 1.06054 2.14107 -0.56063 0.23234 0.10261 2.36803 -2.27367 -0.00386 -0.01198 -2.39876 0.25111 0 0 0 0 0 -0.04012 0.46265 1.0424 0 -0.72654 0 0.73287 -0.16817 0.62411 -5.26089
ASP_1781 -6.01227 0.28399 6.9059 -0.10681 0.00482 0.31003 4.0634 -3.09582 -0.0007 -0.00543 -6.32361 -0.3528 0 0 -0.74118 -0.84646 0 -0.06084 0.00104 0 3.5338 -0.28409 0 -2.3716 -0.19254 0.60774 -4.68343
PHE_1782 -10.8585 1.0293 2.92576 -0.54767 0.04214 0.26756 2.3668 -2.76355 -0.00329 -0.00971 -1.88546 0.22668 0 0 0 0 0 0.10422 0.0121 0 2.14148 -0.31042 0 1.0402 -0.04608 0.31182 -5.95661
LYS_1783 -3.93634 0.18459 4.46913 -0.43061 0.05262 0.24577 0.89483 -1.88848 -0.0698 -0.26628 -1.41076 -0.15046 0 0 0 0 0 -0.04168 0.0666 1.87735 0 -0.06055 0 -1.5107 -0.11403 0.40187 -1.68692
ASP_1784 -3.13545 0.24676 3.3922 -0.10536 0.00036 0.31628 0.70897 -1.51601 -0.04306 -0.22387 -0.60551 -0.32105 0 0 0 0 0 -0.05141 0.11354 0 1.96773 -0.01827 0 -2.3716 0.0633 0.39991 -1.18254
ILE_1785 -5.6439 0.38948 3.54154 -0.62743 0.36349 0.13808 1.64672 -1.94355 -0.00036 -0.00514 -0.84724 0.0724 0 0 0 0 0 -0.04766 0.04812 1.07751 0 -0.53873 0 0.73287 0.06791 0.49123 -1.08465
LYS_1786 -4.6738 0.28658 3.94409 -0.32192 0.07545 0.16841 1.14248 -1.70162 -0.0367 -0.12238 -0.59366 -0.04674 0 0 0 0 0 -0.0129 0.04137 1.8885 0 -0.04378 0 -1.5107 -0.04907 0.54757 -1.01882
LYS_1787 -2.46254 0.14594 2.8528 -0.34384 0.07506 0.22589 1.24977 -1.23326 -0 -0 -1.8684 -0.36522 0 0 -0.74118 0 0 -0.08613 0.00735 1.53326 0 -0.14781 0 -1.5107 -0.09987 0.50708 -2.2618
LEU_1788 -7.44611 0.75368 3.38192 -0.50533 0.19132 0.11627 2.1105 -2.2819 -0.00036 -0.00514 -1.99901 0.09838 0 0 0 0 0 -0.03727 0.02053 1.09255 0 -0.37514 0 0.18072 -0.16469 0.61829 -4.25079
SER_1789 -5.66888 0.48007 5.58114 -0.03266 0 0.07564 3.55338 -2.8076 -0 -0 -3.35962 -0.26566 0 0 0 0 0 -0.01718 0.00426 0.25406 0 -0.34072 0.61279 -0.77834 -0.33312 0.70096 -2.34149
LEU_1790 -8.36901 0.97199 2.70221 -0.7173 0.39411 0.31447 2.47968 -2.24277 -0.01231 -0.09483 -2.26559 0.06015 0 0 0 0 0 0.09408 0.06487 1.12678 0 -0.24664 0 0.18072 -0.44344 0.65659 -5.34625
GLY_1791 -3.42418 0.42363 3.4406 -4e-05 0 0 1.01689 -1.80308 -0.00231 -0.03978 -0.91409 -0.41382 0 0 -0.44438 0 0 -0.09243 0 0 0 0.47598 0 0.83697 -0.08682 0.42542 -0.60142
TYR_1792 -7.83713 0.45812 6.35034 -0.56559 0.19039 0.28717 4.21935 -3.4346 -0.01409 -0.07273 -3.07249 -0.33814 0 0 0 0 0 -0.04833 0.31868 0 3.19689 -0.0242 5e-05 1.2797 0.16821 0.52891 1.59052
ILE_1793 -9.72051 1.20365 3.83413 -0.52939 0.41815 0.10138 3.00563 -3.00935 -0.00964 -0.04587 -2.16468 0.14811 0 0 0 0 0 -0.05169 0.02838 0.53226 0 -0.41873 0 0.73287 0.13136 0.94 -4.87392
MET_1794 -7.94435 0.57365 2.25821 -0.49413 0.11171 0.16424 1.37016 -1.90755 -0 -0 -1.649 -0.11641 0 0 0 0 0 0.06236 0.48201 2.40173 0 0.09388 0 0.60916 -0.05617 1.04244 -2.99808
SER_1795 -3.17294 0.30147 4.3211 -0.0284 0 0.02091 1.72946 -1.95691 -0.01485 -0.14458 -1.5398 -0.03812 0 0 -0.44438 0 0 -0.01749 0.02124 0.36296 0 0.26325 1.72172 -0.77834 0.33241 0.86684 1.80556
ASN_1796 -5.08595 0.087 5.49833 -0.18368 0.01323 0.28324 2.36493 -2.62671 -0.04895 -0.25175 -2.48646 -0.35711 0 0 0 -0.34867 0 -0.03825 0.02437 0 1.88314 -0.03438 0 -0.93687 0.5501 0.65065 -1.04378
PHE_1797 -10.8142 1.53687 2.95315 -0.53241 0.37607 0.21765 2.44267 -2.80988 -0.02342 -0.11733 -2.11663 -0.02977 0 0 -0.33648 0 0 0.01953 0.09379 0 3.61406 -0.25795 0 1.0402 0.01483 0.54686 -4.1824
LYS_1798 -7.14338 0.9679 8.39299 -0.56263 0.22761 0.22696 3.72544 -3.39985 -0.01122 -0.06508 -6.91352 0.27793 0 0 -0.54276 -1.12668 0 -0.02902 0.33123 2.66852 0 -0.02846 0 -1.5107 -0.27897 0.65513 -4.13858
SER_1799 -5.48335 0.56626 4.39555 -0.03277 0 0.07375 2.35425 -2.19767 -0.00389 -0.03661 -2.10241 -0.42837 0 0 -1.00595 0 0 0.21595 0.01819 0.24959 0 -0.35018 0.64841 -0.77834 -0.394 0.74957 -3.54203
PHE_1800 -9.20558 1.44106 4.56167 -0.94627 0.06768 0.40693 2.10035 -2.89132 -0.01488 -0.10271 -1.38513 -0.25833 0 0 0 0 0 -0.01347 0.66985 0 1.80354 -0.57988 0 1.0402 -0.35469 0.67734 -2.98365
ASN_1801 -4.33627 0.65682 3.38318 -0.17302 0.01693 0.24405 1.25246 -1.87622 -0.02501 -0.15767 -1.30817 -0.31708 0 0 -0.53397 0 0 0.08655 0.00031 0 1.86736 0.00557 0 -0.93687 -0.07102 0.48055 -1.74151
SER_1802 -2.85384 0.17368 3.13531 -0.03111 0.00018 0.02358 0.91744 -1.40842 -0.00489 -0.0523 -1.0658 -0.39692 0 0 0 -0.75662 0 -0.08908 0.00211 0.49353 0 0.05454 1.71968 -0.77834 0.05888 0.56531 -0.29307
GLU_1803 -4.40934 0.58484 5.76512 -0.20874 0.01282 0.27407 2.67779 -2.45917 -0 -0 -2.79791 -0.27468 0 0 0 0 0 3.1525 0.0136 0 4.54999 0.32598 0 -2.7348 5.57459 15.2249 25.2716
ASN_1804 -3.19502 0.41472 3.60149 -0.14805 0.01572 0.22913 0.40802 -1.58295 -0.02073 -0.16007 -0.10013 -0.48305 0 0 0 0 0 -0.15222 0.00816 0 1.47038 0.16232 0 -0.93687 6.6588 15.2575 21.4471
GLU_1805 -3.94977 0.20155 5.01762 -0.49668 0.33622 1.53303 1.63004 -1.98484 -0.04672 -0.31962 -2.93509 -2.53146 0 0 0 -0.49483 0 0.13396 0.04433 0 3.96621 -0.1278 0 -2.7348 0.84238 0.8487 -1.06756
LEU_1806 -6.13994 0.65848 4.28977 -0.53067 0.21952 0.16303 1.78457 -2.55978 -0.01266 -0.14464 -1.39152 0.09297 0 0 0 0 0 0.0767 0.13686 0.41852 0 -0.00666 0 0.18072 -0.00626 0.59175 -2.17925
ASP_1807 -2.48913 0.19809 4.90752 -0.22503 0.00156 0.73634 2.13011 -1.9295 -0.00013 -0.00037 -4.61156 0.03996 0 0 -0.72044 -0.2025 0 -0.01885 0.00111 0 3.59037 -0.06234 0 -2.3716 0.13396 0.41857 -0.47387
ARG_1808 -3.23338 0.1263 3.19452 -1.01308 0.30985 0.5853 0.86411 -1.44079 -0.02598 -0.15955 -0.57816 0.084 0 0 0 -0.91268 0 0.02879 0.05616 2.34368 0 -0.03254 0 -1.2888 0.47745 0.43644 -0.17837
ASP_1809 -3.60849 0.26171 4.8485 -0.33017 0.14777 1.11953 1.23543 -2.09947 -0.04066 -0.3681 -1.80337 0.47672 0 0 0 0 0 6.8341 0.01378 0 2.75459 -0.82454 0 -2.3716 1.17975 11.1098 18.5353
HIS_D_1810 -4.29637 0.17333 4.00539 -0.40933 0.05148 0.53612 1.33332 -1.91777 -0.04495 -0.2327 -0.74238 -0.28253 0 0 0 -0.91268 0 -0.04419 0.08532 0 1.69754 -0.24378 0 -0.45461 0.56225 11.2663 10.1298
LEU_1811 -7.41505 1.22034 4.42777 -0.54024 0.06198 0.12793 2.53549 -2.5603 -0 -0 -2.50291 0.22512 0 0 -0.64394 0 0 -0.08316 0.87844 0.45438 0 -0.12906 0 0.18072 -0.30422 0.92721 -3.1395
GLY_1812 -3.46179 0.28193 3.34872 -0.0008 0 0 2.02362 -1.84797 -0.00013 -0.00051 -1.31319 -0.28825 0 0 0 0 0 -0.02978 0 0 0 -1.54216 0 0.83697 0.15405 0.61789 -1.22142
PHE_1813 -7.26108 0.51394 -0.64485 -0.5066 0.01873 0.23107 0.6434 -0.96139 -0.01178 -0.0628 -0.07388 0.11972 0 0 0 0 0 -0.02368 0.00156 0 2.09093 -0.27892 0 1.0402 0.30916 0.24247 -4.6138
LYS_1814 -5.15403 0.45489 5.92515 -0.37362 0.04181 0.16598 3.10183 -2.54421 -0.03887 -0.14567 -4.87219 0.44514 0 0 0 0 0 0.00884 0.07321 2.78813 0 -0.0238 0 -1.5107 -0.12483 0.3401 -1.44284
ILE_1815 -4.70579 0.57051 2.04619 -0.62589 0.44058 0.1244 0.58769 -1.65011 -0.03789 -0.14306 -0.48327 0.36132 0 0 0 0 0 -0.0524 0.06331 0.94309 0 -0.68772 0 0.73287 -0.26228 0.34593 -2.43254
ILE_1816 -6.21437 0.83737 4.04991 -0.46513 0.30846 0.10337 2.14458 -2.26342 -0.00098 -0.00261 -1.70521 -0.16371 0 0 0 0 0 -0.07922 0.03229 0.26229 0 -0.59649 0 0.73287 -0.37469 0.41764 -2.97702
ASP_1817 -2.23755 0.3306 2.32123 -0.12716 0.02535 0.39996 0.53568 -1.14167 -0 -0 -0.16268 -0.93457 0 0 0 0 0 -0.07758 0.02675 0 2.44551 -0.58669 0 -2.3716 -0.37576 0.42806 -1.50213
ASN_1818 -2.34716 0.34299 1.93772 -0.19354 0.02456 0.32303 0.0568 -1.11118 -0 -0 -0.36419 -0.89998 0 0 0 0 0 0.0156 0.10053 0 1.61506 -0.56972 0 -0.93687 -0.34242 0.44552 -1.90324
LYS_1819 -5.14737 0.36141 5.11422 -0.48371 0.13792 0.26611 2.54566 -2.44381 -0 -0 -2.44777 0.03122 0 0 0 0 0 0.00929 0.024 1.79399 0 0.02537 0 -1.5107 -0.14493 0.35868 -1.51042
THR_1820 -5.70183 0.66346 2.37486 -0.16829 0.09615 0.05936 1.70673 -1.87476 -0.002 -0.02612 -1.50561 -0.13195 0 0 0 0 0 -0.00227 0.01231 0.10806 0 -0.02544 2.31112 -1.0874 -0.03974 0.32642 -2.90693
TYR_1821 -9.30156 1.05874 3.63465 -0.56613 0.04936 0.2758 3.25581 -2.85259 -0.01624 -0.1624 -2.84059 -0.18527 0 0 0 0 0 0.02851 0.07937 0 1.90043 -0.42559 0.01658 1.2797 -0.12847 0.36299 -4.53691
TYR_1822 -11.0201 1.52506 2.51372 -0.82942 0.12996 0.13249 1.57218 -2.90571 -0.04155 -0.27926 -1.57833 -0.5111 0 0 0 0 0 0.00453 0.00642 0 2.49741 -0.17889 0.0008 1.2797 -0.14423 0.42537 -7.40091
TYR_1823 -9.4339 0.8396 4.11911 -0.56801 0.08351 0.30111 2.27585 -3.08292 -0.04613 -0.23936 -2.20297 -0.2132 0 0 0 0 0 0.10782 0.0207 0 2.00439 -0.33594 0.00035 1.2797 -0.14696 0.57046 -4.6668
ASP_1824 -5.21764 0.4093 6.77636 -0.10065 0.0015 0.28585 4.09145 -3.15682 -0.00326 -0.06289 -7.11149 -1.01335 0 0 -0.97872 -0.6437 0 0.04764 0.02912 0 2.74989 -0.37403 0 -2.3716 -0.27158 0.72062 -6.194
GLU_1825 -3.52309 0.47119 4.34243 -0.36093 0.13485 0.44173 1.80867 -1.90224 -0.02362 -0.19545 -1.9249 -0.70913 0 0 -0.97872 -0.59593 0 -0.12344 0.03123 0 4.26288 -0.29059 0 -2.7348 -0.31965 0.61106 -1.57846
ASP_1826 -3.69345 0.49343 4.63821 -0.12849 0.02184 0.39782 0.88753 -1.96829 -0.0626 -0.32546 -0.46468 -0.37442 0 0 0 0 0 -0.03845 0.10054 0 2.75588 -0.53824 0 -2.3716 -0.32456 0.35652 -0.63847
SER_1827 -3.18098 0.39578 3.71461 -0.02954 0.01744 0.02941 1.78531 -1.65223 -0.00326 -0.06289 -1.84476 -0.05685 0 0 0 -0.46938 0 -0.03278 0.02504 0.09456 0 0.22375 0.96197 -0.77834 0.1443 0.53853 -0.18031
LYS_1828 -5.70564 0.4581 6.10294 -0.48835 0.10864 0.27194 2.67951 -2.70446 -0.01878 -0.11819 -2.8841 -0.09258 0 0 0 -0.69102 0 0.00802 0.04411 1.84252 0 0.16947 0 -1.5107 0.26891 0.7293 -1.53034
LEU_1829 -6.28415 0.70881 1.64588 -0.46925 0.25056 0.08396 0.66494 -1.51412 -0 -0 -0.20274 0.33637 0 0 0 0 0 -0.03786 0.0302 0.71454 0 -0.08576 0 0.18072 -0.30911 0.53599 -3.75102
VAL_1830 -5.58804 0.74643 1.52666 -0.26406 0.11772 0.04488 1.03482 -1.60591 -0 -0 0.10394 0.22335 0 0 0 0 0 0.00606 0.04797 0.80694 0 -0.13743 0 1.9342 -0.3361 0.81988 -0.51868
LYS_1831 -6.4869 0.64599 4.80506 -0.36532 0.09276 0.23996 0.93649 -2.13603 -0.03741 -0.23079 -0.95771 -0.2947 0 0 -0.53834 0 0 -0.08095 0.03534 1.56014 0 -0.16995 0 -1.5107 -0.15169 0.9473 -3.69746
GLY_1832 -3.5887 0.13744 3.43453 -0.00106 0 0 1.64706 -1.8332 -0 -0 -0.66979 -0.31697 0 0 0 0 0 -0.0888 0 0 0 -1.48321 0 0.83697 0.20753 0.44345 -1.27476
LEU_1833 -6.03236 0.69255 -0.38026 -0.56775 0.13253 0.15581 0.43265 -1.16546 -0 -0 -0.20411 0.19534 0 0 0 0 0 0.05359 0.01292 0.59288 0 -0.29176 0 0.18072 0.33488 0.39863 -5.45921
ILE_1834 -6.57647 1.09594 3.00104 -0.56338 0.3128 0.09266 2.03939 -2.25264 -2e-05 -5e-05 -1.70827 0.31618 0 0 0 0 0 -0.04647 0.00097 1.19403 0 -0.45564 0 0.73287 -0.07573 0.78953 -2.10328
ASN_1835 -4.90509 0.38849 3.07065 -0.26703 0.01469 0.42536 0.32828 -1.89064 -0.01343 -0.13588 -0.78064 -0.58137 0 0 0 0 0 -0.08059 0.10982 0 2.43102 -0.31652 0 -0.93687 -0.12208 0.81293 -2.4489
ILE_1836 -8.38789 2.40053 3.4663 -0.70226 1.14441 0.14771 2.43125 -2.62158 -0.01111 -0.10103 -1.35913 -0.03998 0 0 0 0 0 0.16667 0.08874 2.63614 0 -0.57815 0 0.73287 -0.18651 1.36709 0.59409
ASN_1837 -9.13447 1.02836 6.026 -0.1809 0.02057 0.31057 3.23969 -3.41841 -0.00774 -0.05454 -2.91779 -1.19836 0 0 -2.64845 0 0 -0.07258 0.12107 0 3.11873 -1.04877 0 -0.93687 -0.55852 1.80223 -6.51017
ASN_1838 -4.08197 0.22631 3.10278 -0.38595 0.07938 0.78476 0.46529 -1.67745 -0.02969 -0.22843 -0.01248 -0.76559 0 0 0 0 0 -0.00541 0.076 0 1.85356 -0.9013 0 -0.93687 -0.78275 1.04015 -2.17966
SER_1839 -4.49306 0.26034 4.6772 -0.02513 0 0.04494 2.75037 -2.39993 -0.00924 -0.10086 -1.32356 -1.00082 0 0 0 0 0 -0.02135 0.04432 0.44163 0 -0.34027 0.67513 -0.77834 -0.28779 0.52476 -1.36164
LEU_1840 -6.77782 0.97508 1.99278 -0.47592 0.1962 0.08677 1.88811 -2.17079 -0.02214 -0.15966 -1.92036 0.28308 0 0 0 0 0 -0.00126 0.10563 0.42447 0 -0.20384 0 0.18072 -0.18565 0.56115 -5.22344
PHE_1841 -11.1891 2.8873 1.94007 -1.19696 0.50369 0.70559 2.5518 -2.65468 -0.02179 -0.09418 -2.38854 -0.22228 0 0 0 0 0 0.32688 0.02757 0 2.06455 -0.54216 0 1.0402 -0.40545 1.1186 -5.54885
TYR_1842 -10.2048 1.17888 2.70615 -0.834 0.04934 0.16941 1.76412 -2.6682 -0.03929 -0.31411 -1.78313 -0.40331 0 0 0 0 0 0.04652 0.09753 0 2.36067 -0.20301 0.00261 1.2797 -0.10663 1.60132 -5.30021
PHE_1843 -12.8487 2.86833 3.24039 -0.64333 0.079 0.25763 2.11465 -3.48386 -0.03422 -0.18696 -0.45387 0.10638 0 0 0 0 0 -0.00798 0.45583 0 2.01872 -0.30244 0 1.0402 -0.10437 1.91408 -3.97053
ASP_1844 -6.32309 0.60125 8.17499 -0.22158 0.01897 0.68297 4.24148 -3.53755 -0.01758 -0.08047 -6.58005 -0.61032 0 0 -1.49558 0 0 -0.09784 0.00047 0 2.87616 -0.3032 0 -2.3716 -0.40591 1.93293 -3.51557
PRO_1845 -4.09348 0.72614 2.69654 -0.07555 0 0.04607 0.65108 -1.11075 -0.03741 -0.23079 -0.27053 0.56567 0 0 0 0 0 -0.21587 0.03831 0.37893 0 -0.64265 0 -2.4119 -0.31788 1.33688 -2.96717
ILE_1846 -3.16437 0.20571 3.6133 -0.49132 0.37012 0.10134 1.45407 -1.53625 -0 -0 -1.69782 -0.21618 0 0 -0.63978 0 0 0.0311 0.0069 0.69962 0 -0.52745 0 0.73287 0.0094 0.6212 -0.42753
GLU_1847 -3.99856 0.17676 4.34526 -0.22834 0.04246 0.35094 1.54774 -1.85601 -0.01624 -0.1624 -1.58142 -0.56609 0 0 -0.8558 -0.58104 0 0.09107 0.02065 0 2.88976 -0.14306 0 -2.7348 -0.01822 0.48119 -2.79613
SER_1848 -6.78047 1.0271 5.37264 -0.05879 0.04441 0.09017 2.67694 -2.67667 -0.06264 -0.37618 -1.39469 -1.03109 0 0 -0.53834 0 0 0.14075 0.15516 1.82238 0 0.15059 1.75846 -0.77834 0.02952 0.61825 0.18916
ASN_1849 -6.51223 0.45867 5.92602 -0.16889 0.05104 0.23844 2.81035 -2.98329 -0.02108 -0.14323 -2.17867 -0.51827 0 0 0 -0.58104 0 -0.03824 0.32476 0 1.95065 0.399 0 -0.93687 0.21294 0.51603 -1.19392
LEU_1850 -7.16709 1.24442 1.90863 -0.50317 0.15913 0.10522 1.10817 -1.99279 -0.02024 -0.14535 -1.60547 0.30543 0 0 0 0 0 -0.03417 0.07103 0.57189 0 -0.10991 0 0.18072 -0.22299 0.54656 -5.59998
VAL_1851 -5.25468 0.67325 2.36802 -0.31052 0.2265 0.06523 1.47308 -1.86238 -0.01642 -0.08366 -0.97854 -0.34007 0 0 0 0 0 -0.01255 0.00953 0.18258 0 -0.41182 0 1.9342 -0.50853 0.46687 -2.37991
THR_1852 -4.13118 0.38854 2.31171 -0.10044 0.0609 0.0683 0.76057 -1.42748 -0 -0 -1.00709 -0.82531 0 0 -0.5536 0 0 -0.00012 0.01226 0.13811 0 -0.69107 2.28069 -1.0874 -0.37124 0.22432 -3.94951
GLY_1853 -3.64204 0.20434 3.52347 -0.00031 0 0 2.19552 -1.89543 -0 -0 -2.37711 -0.21959 0 0 0 0 0 -0.05921 0 0 0 -1.51409 0 0.83697 -0.1706 0.14321 -2.97486
TRP_1854 -7.70314 0.89783 1.20386 -0.93636 0.04034 0.31641 0.60367 -1.6676 -0 -0 -0.30511 -0.15552 0 0 0 0 0 -0.02643 0.03254 0 1.53471 -0.0991 0 1.6906 -0.09716 0.27514 -4.39533
GLN_1855 -6.22197 0.37369 5.0656 -0.47656 0.06374 0.46278 2.57145 -2.494 -0.0074 -0.02394 -2.90676 -0.83533 0 0 -0.5536 0 0 0.00282 0.02678 0 2.6376 -0.09583 0 -0.18838 -0.19748 0.43716 -2.35963
THR_1856 -3.79939 0.31867 2.69949 -0.1668 0.07158 0.06027 1.25294 -1.58658 -0.0199 -0.14628 -1.34999 -0.30192 0 0 0 -0.50522 0 -0.04631 0.0731 0.12052 0 -0.05613 2.30233 -1.0874 -0.02038 0.35227 -1.83512
ILE_1857 -7.84145 1.12552 2.08808 -0.49303 0.40066 0.11648 1.94077 -2.09346 -0.0074 -0.02394 -1.75215 -0.19787 0 0 0 0 0 -0.01171 0.03141 0.27271 0 -0.57992 0 0.73287 0.00505 0.3178 -5.96958
ASN_1858 -2.20486 0.14617 2.20665 -0.19441 0.02993 0.32446 0.68551 -1.10619 -0.00446 -0.01605 -0.40059 -1.03181 0 0 0 0 0 -0.0663 0.04267 0 1.84913 -1.01939 0 -0.93687 -0.53406 0.30377 -1.92669
GLY_1859 -1.93647 0.24653 1.66905 -5e-05 0 0 0.0607 -0.96093 -0 -0 0.14644 -0.38267 0 0 0 0 0 -0.17565 0 0 0 -1.45242 0 0.83697 -1.01476 0.36726 -2.596
LYS_1860 -5.75883 0.40611 5.26305 -0.57079 0.24462 0.5372 2.68566 -2.54082 -0 -0 -3.18231 0.02914 0 0 0 0 0 0.03559 0.08338 3.04177 0 0.05065 0 -1.5107 -0.60583 0.37159 -1.42052
LYS_1861 -5.09527 0.20986 4.04129 -0.52384 0.19994 0.31574 2.3926 -1.97672 -0.01422 -0.11132 -3.17113 0.08366 0 0 0 -0.50522 0 -0.05118 0.02742 2.24065 0 0.12646 0 -1.5107 -0.09993 0.34392 -3.078
TYR_1862 -10.811 1.24009 2.62897 -0.54131 0.06886 0.24574 3.07004 -2.92466 -0 -0 -2.95999 -0.20908 0 0 0 0 0 0.06742 0.2722 0 2.14885 -0.4061 0.01897 1.2797 -0.19573 0.64142 -6.36561
TYR_1863 -9.96937 0.92862 3.01393 -0.88744 0.10513 0.20753 1.57576 -2.77607 -0.06278 -0.35654 -1.436 -0.52787 0 0 0 0 0 -0.05511 0.01943 0 2.37017 -0.07346 0.00042 1.2797 -0.11028 0.60951 -6.14474
PHE_1864 -12.2629 1.72519 3.63121 -0.64528 0.06368 0.34915 2.52745 -3.46867 -0.01084 -0.08545 -2.82348 0.23531 0 0 0 0 0 0.04482 0.01454 0 2.22799 -0.10713 0 1.0402 0.01282 0.68466 -6.84677
ASP_1865 -5.45908 0.20437 8.1466 -0.18425 0.02334 0.56251 4.5404 -3.60586 -0.01524 -0.07143 -7.99789 -1.04241 0 0 -0.90861 0 0 -0.05301 0.18435 0 3.00241 -0.24737 0 -2.3716 -0.22145 0.67806 -4.83616
ILE_1866 -3.0452 0.29892 2.51339 -0.60357 0.34283 0.18833 0.98281 -1.37428 -0.01033 -0.08481 0.222 0.05108 0 0 0 0 0 -0.15284 0.06267 1.17144 0 0.34126 0 0.73287 -0.19948 0.47902 1.91611
ASN_1867 -2.73413 0.43488 2.58833 -0.19529 0.02604 0.31088 1.11874 -1.38064 -0 -0 -1.99621 -0.40242 0 0 -0.90861 0 0 -0.04281 0.00452 0 1.83075 -0.14567 0 -0.93687 -0.16536 0.5684 -2.02547
THR_1868 -4.31411 0.36953 3.7842 -0.10833 0.04646 0.06324 2.3515 -1.99794 -0.00564 -0.03488 -0.56795 -1.12975 0 0 -0.82206 0 0 -0.01029 0.0258 0.21802 0 -0.55343 2.34617 -1.0874 0.17894 0.45852 -0.78939
GLY_1869 -4.25916 0.50968 3.25008 -6e-05 0 0 1.98496 -1.9616 -0.02493 -0.15906 -1.61855 -0.39971 0 0 0 0 0 -0.19369 0 0 0 -1.44734 0 0.83697 -0.22544 0.32712 -3.38074
ALA_1870 -5.44032 0.8946 3.61141 -0.02507 6e-05 0 2.6557 -2.44271 -0.01133 -0.14898 -2.42339 -0.21341 0 0 -0.82206 0 0 -0.01842 0 0 0 0.04574 0 1.8394 -0.67303 0.31371 -2.85809
ALA_1871 -4.26147 0.44195 1.69805 -0.02609 0.00095 0 1.21878 -1.69425 -0.0324 -0.28685 -1.54889 -0.26027 0 0 0 0 0 0.17196 0 0 0 0.02645 0 1.8394 -0.45848 0.39324 -2.77792
SER_1872 -4.47617 0.32276 3.58001 -0.02682 0 0.02247 1.63312 -1.75837 -0.04457 -0.38143 -1.38136 -0.06263 0 0 0 0 0 0.01262 0.01093 0.49051 0 0.04858 0.60214 -0.77834 -0.46308 0.31478 -2.33486
THR_1873 -4.20954 0.49794 2.54659 -0.10435 0.04531 0.07813 0.70215 -1.58722 -0.00102 -0.02633 -0.56995 -0.70498 0 0 0 0 0 -0.00695 0.0012 0.09269 0 -0.51583 2.28793 -1.0874 -0.36866 0.43658 -2.49371
SER_1874 -4.28187 0.39825 4.18221 -0.01371 0 0.03011 2.79465 -2.15852 -1e-05 -1e-05 -3.1208 -0.97514 0 0 0 0 0 -0.10654 0.01612 0.21221 0 0.29576 0.60521 -0.77834 0.66548 0.40939 -1.82552
TYR_1875 -7.31114 0.82395 2.60105 -0.68522 0.06987 0.38843 1.92376 -2.04639 -0.0119 -0.04163 -1.80094 -0.16648 0 0 -0.24641 0 0 -0.07767 0.07425 0 2.34605 -0.06496 0.22914 1.2797 1.05317 0.30636 -1.357
LYS_1876 -6.09363 0.50159 5.8031 -0.53198 0.13722 0.19681 2.77176 -2.45733 -0.01259 -0.08588 -4.41889 0.24478 0 0 0 0 0 -0.04241 0.25758 2.22434 0 0.32881 0 -1.5107 0.18757 0.48668 -2.01318
ILE_1877 -4.74148 0.62507 2.04215 -0.66816 0.74834 0.15295 0.49817 -1.67133 -0.0119 -0.04163 -0.36715 -0.17068 0 0 0 0 0 0.01526 0.01281 0.89024 0 0.66603 0 0.73287 0.47071 0.98657 0.16886
ILE_1878 -7.96856 1.01984 2.61224 -0.49364 0.35953 0.11349 1.84472 -2.19399 -0.01257 -0.08168 0.00026 0.23704 0 0 0 0 0 0.00636 0.03055 0.3049 0 -0.29757 0 0.73287 0.33177 10.0296 6.57519
ASN_1879 -1.60732 0.03621 1.37305 -0.18911 0.01096 0.30773 0.44742 -0.80828 -0.04246 -0.15626 0.19392 -0.13043 0 0 0 0 0 -0.0861 0.02954 0 1.86457 -1.01965 0 -0.93687 -0.59291 15.368 14.062
GLY_1880 -2.22683 0.87809 1.7225 -7e-05 0 0 0.53436 -1.06601 -0 -0 -1.13414 -0.3225 0 0 0 0 0 -0.09204 0 0 0 -1.52623 0 0.83697 -0.45394 6.73752 3.88768
LYS_1881 -3.73184 0.46893 3.51835 -0.401 0.07892 0.20961 1.49987 -1.72573 -0.04246 -0.15626 0.57673 -0.16807 0 0 0 0 0 10.1734 0.06788 1.23342 0 0.60317 0 -1.5107 1.00192 11.5463 23.2425
HIS_D_1882 -7.2773 0.70179 5.16787 -0.60212 0.09064 0.5218 2.75426 -2.91272 -0.03546 -0.14392 -2.57683 -0.35263 0 0 0 -0.66115 0 0.01819 0.09943 0 2.52751 -0.4221 0 -0.45461 1.26528 11.5397 9.24759
PHE_1883 -11.0694 1.4464 3.37526 -0.56424 0.12789 0.27397 2.80947 -3.06585 -0.02979 -0.14373 -3.05278 0.04565 0 0 0 0 0 -0.00959 0.02848 0 2.18381 -0.27374 0 1.0402 0.16368 0.88722 -5.82711
TYR_1884 -10.312 1.20933 3.25118 -0.95228 0.10395 0.20805 2.29483 -2.84686 -0.01207 -0.07857 -2.44448 -0.42532 0 0 0 0 0 -0.04214 0.10822 0 2.46355 -0.00439 0.03384 1.2797 -0.20032 0.65615 -5.70966
PHE_1885 -12.3111 1.17899 4.63143 -0.63461 0.12812 0.36449 2.48756 -3.60313 -0.02215 -0.09117 -2.92487 0.1805 0 0 0 0 0 -0.00709 0.05223 0 1.88823 -0.28941 0 1.0402 -0.22653 0.90152 -7.25676
ASN_1886 -6.12091 0.4823 6.77254 -0.16135 0.01061 0.21436 3.12684 -3.22095 -0.02026 -0.13861 -3.224 -0.58245 0 0 -0.90681 0 0 -0.0339 0.01501 0 2.164 -0.20048 0 -0.93687 -0.19893 0.68978 -2.27008
ASN_1887 -2.28908 0.19996 2.16488 -0.18613 0.04135 0.28502 0.91842 -1.13166 -0 -0 -0.48198 -0.34849 0 0 -0.90681 0 0 -0.06626 1e-05 0 1.51083 0.01129 0 -0.93687 -0.09566 0.25323 -1.05795
ASN_1888 -4.4445 0.60805 3.57886 -0.3646 0.13731 0.67302 1.86693 -2.06687 -0 -0 -0.80641 -0.99983 0 0 -0.71112 0 0 -0.01316 0.02157 0 2.28457 -0.47048 0 -0.93687 -0.40421 0.10618 -1.94156
GLY_1889 -4.60684 0.34848 3.2647 -6e-05 0 0 1.55293 -2.12331 -0.0325 -0.15809 -1.49983 -0.38542 0 0 0 0 0 -0.16881 0 0 0 -1.47076 0 0.83697 -0.86862 0.19391 -5.11724
VAL_1890 -7.16766 0.6257 4.18136 -0.28007 0.18822 0.05595 2.83656 -2.72849 -0 -0 -2.46276 0.09789 0 0 -0.71112 0 0 -0.08421 0.01248 0.09756 0 -0.45872 0 1.9342 -0.80892 0.2311 -4.44093
MET_1891 -7.99032 0.97449 3.40261 -0.70534 0.16893 0.34376 1.45989 -1.98973 -0.01412 -0.11093 -1.81849 0.09273 0 0 0 0 0 -0.01356 0.45316 2.92049 0 0.20455 0 0.60916 -0.59402 0.26426 -2.34249
GLN_1892 -6.49515 0.54382 4.42473 -0.24962 0.01565 0.16246 1.71739 -2.26533 -0.01628 -0.15118 -1.44041 -0.45633 0 0 0 0 0 0.02701 0.05029 0 3.22075 -0.03728 0 -0.18838 -0.4079 0.46037 -1.08541
LEU_1893 -5.96004 0.644 1.32263 -0.43882 0.22166 0.09421 0.66943 -1.43355 -0 -0 -0.23146 0.09516 0 0 0 0 0 0.10719 0.17198 1.57503 0 -0.26679 0 0.18072 -0.21111 0.53872 -2.92104
GLY_1894 -4.48576 0.30429 3.22065 -0.00121 0 0 2.44068 -2.04365 -0.00209 -0.00582 -2.47775 -0.32243 0 0 0 0 0 -0.09781 0 0 0 -1.54358 0 0.83697 0.29254 0.30159 -3.58339
VAL_1895 -6.74013 0.85008 -0.15548 -0.26806 0.11218 0.05374 0.50237 -1.33819 -0 -0 -0.20614 -0.28459 0 0 0 0 0 0.10141 0.00046 0.16748 0 -0.58639 0 1.9342 0.23601 0.53549 -5.08557
PHE_1896 -9.34879 1.09875 3.03931 -0.60599 0.03101 0.35711 1.68087 -2.76143 -0.00721 -0.02933 -1.39648 0.15465 0 0 0 0 0 0.12753 0.22646 0 2.19239 -0.11381 0 1.0402 -0.25195 0.68635 -3.88036
LYS_1897 -6.12513 0.83389 4.90929 -0.36074 0.04129 0.16723 2.4502 -2.33809 -0 -0 -3.63387 0.10336 0 0 -0.7581 -0.19583 0 0.08382 0.35435 1.82745 0 0.06543 0 -1.5107 -0.13893 0.46449 -3.76057
GLY_1898 -2.89464 0.37218 3.19088 -0.00064 0 0 1.64191 -1.59693 -0 -0 -1.57898 -0.19929 0 0 0 0 0 -0.13144 0 0 0 -0.71175 0 0.83697 0.18561 0.85617 -0.02995
PRO_1899 -1.02758 0.25092 0.65678 -0.17372 0.05802 0.12005 0.0687 -0.26083 -0 -0 0.37826 0.07755 0 0 0 0 0 0.01161 0.00415 0.18085 0 -0.86803 0 -2.4119 0.5497 0.83907 -1.5464
ASP_1900 -1.91947 0.33303 3.61993 -0.17824 0.00255 0.57769 1.90043 -1.3809 -0 -0 -4.11679 -0.2519 0 0 0 -0.73769 0 -0.01455 0.06727 0 2.27051 -0.04176 0 -2.3716 5.47203 0.58864 3.81916
GLY_1901 -2.73703 0.0623 2.56654 -0.00187 0 0 0.9111 -1.37566 -0.00512 -0.02352 -0.53828 -0.3684 0 0 0 0 0 -0.09163 0 0 0 -1.42456 0 0.83697 5.44118 0.38388 3.63589
PHE_1902 -9.91689 2.23727 1.81894 -0.6013 0.13165 0.30051 0.85531 -2.47137 -0.04411 -0.24246 -0.41877 0.54204 0 0 0 0 0 3.68736 0.17975 0 2.49062 -0.17785 0 1.0402 0.06 14.2796 13.7505
GLU_1903 -5.17383 0.34119 4.77981 -0.19857 0.03018 0.25343 2.63894 -2.4277 -0.01451 -0.04873 -3.22364 -0.34218 0 0 0 -0.66115 0 0.02255 0.02414 0 3.14373 0.23864 0 -2.7348 -0.0989 14.6324 11.181
TYR_1904 -8.38573 0.92155 2.50791 -0.92549 0.06509 0.23422 1.30582 -2.26083 -0.0333 -0.23511 -0.54868 -0.40525 0 0 0 0 0 -0.04395 0.30395 0 2.58986 -0.0161 0.00132 1.2797 0.07582 0.76912 -2.80008
PHE_1905 -12.0796 1.74575 3.55061 -0.5684 0.12888 0.32674 3.02702 -3.3573 -0.01451 -0.04873 -2.19285 0.05947 0 0 0 0 0 0.56421 0.03785 0 2.0567 -0.27848 0 1.0402 -0.18627 1.43874 -4.74993
ALA_1906 -5.88747 2.07392 2.89987 -0.02965 0.07725 0 2.05097 -2.43203 -0.01388 -0.07154 -0.49742 -0.445 0 0 0 0 0 0.02542 0 0 0 -0.28975 0 1.8394 1.01934 2.30394 2.62338
PRO_1907 -4.44412 0.65524 2.66753 -0.18409 0.00134 0.13064 1.31579 -1.27316 -0.0141 -0.08601 -1.28855 0.01052 0 0 0 0 0 -0.04104 0.01298 1.06798 0 -0.76549 0 -2.4119 0.83998 1.54599 -2.26046
ALA_1908 -3.28791 0.39232 2.19956 -0.02571 0.00041 0 0.76267 -1.44699 -0 -0 -0.53479 -0.24096 0 0 0 0 0 0.04416 0 0 0 0.01602 0 1.8394 -0.76893 0.56801 -0.48274
ASN_1909 -4.20312 0.34734 3.71759 -0.19738 0.02904 0.33268 1.47458 -2.11543 -0 -0 -1.18769 -0.99708 0 0 0 0 0 -0.0111 0.13413 0 1.7216 -0.86068 0 -0.93687 -0.62774 0.68 -2.70011
THR_1910 -3.48894 0.52911 2.56606 -0.17116 0.05501 0.103 1.37462 -1.38347 -0 -0 -0.73572 -0.40184 0 0 0 0 0 0.08061 0.01624 1.62285 0 0.16475 2.35612 -1.0874 -0.2559 0.54643 1.89037
GLN_1911 -6.15501 0.74501 5.08253 -0.31751 0.04607 0.15716 2.47287 -2.6968 -0 -4e-05 -1.26611 -0.11973 0 0 -0.5673 -0.77411 0 -0.02126 0.0279 0 2.91205 -0.14288 0 -0.18838 0.24333 0.33796 -0.22426
ASN_1912 -2.81469 0.26686 2.15671 -0.19373 0.04119 0.346 0.42441 -1.17641 -0 -0 0.2261 -1.0539 0 0 0 0 0 -0.06442 0.09069 0 2.27261 -1.03111 0 -0.93687 -0.11017 0.29176 -1.26495
ASN_1913 -2.80817 0.31281 2.53588 -0.19768 0.04527 0.33873 0.72272 -1.38031 -0 -0 0.00563 -1.0166 0 0 0 0 0 -0.08866 0.0525 0 1.85504 -1.01632 0 -0.93687 -0.8991 0.34758 -2.12754
ASN_1914 -7.59306 0.21136 7.35175 -0.36442 0.00401 0.72833 3.92471 -3.74657 -0.0141 -0.08597 -4.1656 -0.4489 0 0 -1.12813 0 0 -0.00818 1e-05 0 4.00194 0.25599 0 -0.93687 -0.61443 0.577 -2.05115
ILE_1915 -5.05031 0.64186 3.94915 -0.48668 0.38003 0.1013 2.45931 -2.11765 -0.01388 -0.07154 -2.41227 0.44001 0 0 -0.85486 0 0 -0.09644 0.08002 0.50069 0 -0.35977 0 0.73287 -0.38194 0.63541 -1.92468
GLU_1916 -4.95025 0.71344 2.47353 -0.29572 0.06158 0.36463 1.35525 -1.65648 -0 -0 -0.64036 -0.29741 0 0 0 0 0 -0.09118 0.08564 0 2.70879 -0.08414 0 -2.7348 -0.48319 0.4768 -2.99387
GLY_1917 -4.85097 1.31677 3.05303 -7e-05 0 0 2.03217 -2.01517 -0.02222 -0.19336 -1.47517 -0.37232 0 0 0 0 0 -0.1687 0 0 0 -1.52748 0 0.83697 -0.50772 0.32579 -3.56847
GLN_1918 -8.91089 0.98431 6.52493 -0.37236 0.07785 0.2312 2.97417 -3.44508 -0.03069 -0.15799 -3.74706 -0.15759 0 0 -1.41569 0 0 0.12232 0.02073 0 2.90886 0.08552 0 -0.18838 -0.325 0.54161 -4.27922
ALA_1919 -4.63179 0.5407 2.23837 -0.02274 0 0 1.64865 -1.83484 -0.01158 -0.05242 -2.39813 -0.1888 0 0 0 0 0 0.00581 0 0 0 -0.05162 0 1.8394 -0.23698 0.57258 -2.58339
ILE_1920 -5.0162 0.57593 1.90189 -0.51173 0.23107 0.08976 0.75536 -1.55726 -0.02529 -0.16134 0.02968 0.07287 0 0 0 0 0 -0.02998 0.08788 1.17344 0 0.28283 0 0.73287 -0.13624 0.40304 -1.10142
VAL_1921 -2.81208 0.28828 1.80665 -0.27797 0.16324 0.05545 0.89663 -1.06795 -0.01614 -0.11002 -0.30992 0.3911 0 0 0 0 0 -0.10113 0.00216 0.21988 0 0.07772 0 1.9342 -0.14495 0.35577 1.35093
TYR_1922 -9.01476 1.62792 2.66255 -0.56869 0.01624 0.23182 2.17225 -2.28806 -0 -0 -0.75243 -0.06211 0 0 -0.83775 0 0 0.66504 0.0271 0 2.13684 -0.00691 0.07069 1.2797 -0.38741 1.06362 -1.96435
GLN_1923 -2.58654 0.20602 3.20463 -0.61635 0.06263 0.62796 1.30747 -1.45539 -0.01614 -0.11002 -1.66644 -0.55868 0 0 0 -0.77411 0 0.05013 0.02623 0 2.62085 -0.02072 0 -0.18838 -0.35692 1.71481 1.47105
SER_1924 -3.14823 0.4705 2.98837 -0.02761 0 0.06466 0.83154 -1.3301 -0 -0 -0.59976 -0.3032 0 0 0 0 0 0.06421 0.00983 0.31838 0 -0.29885 0.60255 -0.77834 -0.44553 0.97743 -0.60414
LYS_1925 -3.12356 0.44547 3.13142 -0.32 0.05277 0.1992 1.39439 -1.42986 -0 -0 -0.85407 -0.40305 0 0 0 0 0 0.20853 0.08016 1.44328 0 0.34486 0 -1.5107 -0.08061 0.58143 0.15964
PHE_1926 -7.68524 0.66796 2.60119 -0.75177 0.09326 0.13928 1.54201 -2.16522 -0 -0 -0.52682 -0.46139 0 0 0 0 0 -0.05651 0.15682 0 2.09823 0.19389 0 1.0402 0.19475 0.68798 -2.23137
LEU_1927 -5.1992 0.719 3.13719 -0.69131 0.16873 0.29775 2.06194 -1.97997 -0.02161 -0.09184 -1.21165 0.13687 0 0 0 0 0 0.13416 0.03563 0.70928 0 -0.1311 0 0.18072 0.36571 1.08803 -0.29166
THR_1928 -3.77261 0.53687 1.50112 -0.13172 0.05082 0.09745 0.48289 -1.1618 -0 -0 -0.19717 -0.90332 0 0 0 0 0 0.21742 0.00582 0.27672 0 -0.25728 2.37908 -1.0874 0.24953 1.63801 -0.07556
LEU_1929 -7.08427 1.03297 3.45819 -0.83453 0.50809 0.30493 2.02599 -2.32794 -0.02161 -0.09184 -0.75176 0.07701 0 0 0 0 0 -0.03269 0.58912 1.7514 0 -0.08969 0 0.18072 0.33381 1.3852 0.41309
ASN_1930 -2.58426 0.3638 1.74017 -0.19156 0.0417 0.32767 0.44393 -1.09446 -0 -0 0.33053 -1.01108 0 0 0 0 0 -0.07411 0.02341 0 1.93159 -1.02579 0 -0.93687 -0.01631 0.61451 -1.11713
GLY_1931 -1.82255 0.12253 2.59236 -5e-05 0 0 0.82468 -1.14593 -0.00533 -0.07645 -1.166 -0.39034 0 0 -0.612 0 0 -0.15809 0 0 0 -1.45635 0 0.83697 -0.96984 0.19617 -3.23024
LYS_1932 -5.88917 0.55493 4.5966 -0.50662 0.14789 0.30308 2.53602 -2.22347 -0.01533 -0.05286 -1.98546 0.16557 0 0 0 0 0 0.12858 0.01894 1.84983 0 -0.04116 0 -1.5107 -0.60484 0.26183 -2.26631
LYS_1933 -7.00272 0.64718 5.73421 -0.52737 0.30644 0.53759 3.96456 -2.89548 -0.01393 -0.05982 -6.27497 -0.23749 0 0 -0.612 0 0 0.06401 0.31821 2.58064 0 0.33445 0 -1.5107 -0.04624 0.46438 -4.22904
TYR_1934 -11.1473 1.04946 2.97418 -0.63434 0.12692 0.35539 2.59799 -2.88223 -0.02581 -0.19606 -2.28971 -0.00991 0 0 0 0 0 0.23745 0.17277 0 1.71245 -0.1154 0.00026 1.2797 0.35129 0.73814 -5.7048
TYR_1935 -8.47427 1.0579 2.51908 -0.76303 0.06239 0.077 1.35451 -2.32708 -0.06282 -0.42432 -1.26539 -0.49495 0 0 0 0 0 -0.03942 0.01458 0 1.78033 -0.3265 0.0143 1.2797 0.59175 0.63033 -4.79593
PHE_1936 -11.0651 1.65254 2.22624 -0.5795 0.10013 0.29689 1.63954 -2.81866 -0.00919 -0.06344 -1.653 0.00047 0 0 0 0 0 0.11263 0.059 0 2.04334 -0.19932 0 1.0402 0.16001 0.49397 -6.56316
ASP_1937 -5.47483 0.18431 7.98644 -0.24439 0.14872 0.87552 3.37651 -3.47941 -0.00066 -0.00402 -4.90836 -0.8976 0 0 -1.07929 0 0 -0.069 0.03301 0 1.67436 -0.6569 0 -2.3716 -0.14325 0.51495 -4.5355
ASN_1938 -2.11275 0.23416 2.53747 -0.19173 0.02959 0.30456 0.59005 -1.12934 -0.00042 -0.00171 0.32025 -0.37338 0 0 0 0 0 -0.03187 0.01383 0 1.80637 -0.11679 0 -0.93687 -0.23403 0.37403 1.08143
ASP_1939 -2.78471 0.32384 4.09657 -0.11569 0.01788 0.35871 1.15994 -1.66063 -0.04177 -0.15257 -1.4049 -0.2025 0 0 -0.40399 0 0 -0.02936 0.00725 0 2.37344 -0.28977 0 -2.3716 -0.53593 0.33753 -1.31826
SER_1940 -4.128 0.51027 3.85668 -0.07305 0.00672 0.10808 1.93115 -1.85699 -0.01461 -0.1169 -1.66363 -1.35582 0 0 -0.83775 0 0 -0.09218 0.1033 1.94651 0 0.28318 1.81809 -0.77834 -0.12332 0.46027 -0.01636
LYS_1941 -5.07195 0.36432 7.11821 -0.30084 0.03864 0.13471 3.51347 -2.96684 -0.04068 -0.14684 -5.32672 -0.10174 0 0 -0.67529 -0.73769 0 0.09028 0.18941 2.02831 0 0.01195 0 -1.5107 0.11752 0.47823 -2.79426
ALA_1942 -3.70722 0.66046 0.46623 -0.02619 0.0003 0 0.5752 -1.14671 -0.03802 -0.15223 -0.15164 -0.22889 0 0 0 0 0 0.07169 0 0 0 -0.08601 0 1.8394 -0.521 0.51776 -1.92686
VAL_1943 -6.06123 0.86875 1.87123 -0.27743 0.20467 0.05682 1.13178 -1.78923 -0.02965 -0.20668 -1.02368 -0.16575 0 0 0 0 0 0.03773 0.09321 0.22442 0 -0.68407 0 1.9342 -0.66211 0.68808 -3.78893
THR_1944 -4.31615 0.42762 1.39699 -0.10486 0.04019 0.07451 0.47953 -1.27739 -0.02201 -0.18688 0.27912 -0.43765 0 0 0 0 0 0.25994 0 0.12732 0 -0.3572 2.29295 -1.0874 -0.41819 0.60573 -2.22383
GLY_1945 -1.52845 0.15084 1.44132 -4e-05 0 0 0.59793 -0.74657 -0 -0 0.06409 -0.34185 0 0 0 0 0 -0.1255 0 0 0 -1.44111 0 0.83697 -0.46711 0.83435 -0.72513
TRP_1946 -5.7234 0.78497 2.83903 -1.20859 0.34154 0.74642 1.10163 -1.7389 -0.0343 -0.16892 -0.02234 -0.61806 0 0 0 0 0 0.07713 0.3115 0 3.37382 0.25701 0 1.6906 1.09145 1.07767 4.17826
ARG_1947 -5.25946 0.53687 3.78584 -0.60304 0.10722 0.32694 1.05547 -1.78802 -0.00702 -0.13805 -0.40307 0.56876 0 0 0 0 0 0.11545 0.06315 2.90764 0 -0.12084 0 -1.2888 1.17403 0.61793 1.65101
ILE_1948 -5.16889 0.5611 1.90579 -0.46577 0.30484 0.0965 0.30783 -1.4697 -0.01119 -0.03785 -0.3118 0.03288 0 0 0 0 0 0.11659 0.01124 0.39378 0 -0.68891 0 0.73287 -0.43256 0.49529 -3.62797
ILE_1949 -8.19666 1.09309 3.03589 -0.48735 0.36819 0.11869 1.87801 -2.35048 -0.00673 -0.03265 -1.25898 -0.25831 0 0 0 0 0 -0.02032 0.05622 0.27552 0 -0.62186 0 0.73287 -0.37158 0.59619 -5.45026
ASN_1950 -2.57985 0.3977 2.35687 -0.19454 0.01914 0.33232 0.59349 -1.23037 -0.01119 -0.03785 0.21573 -1.02905 0 0 0 0 0 -0.0617 0.13193 0 1.87316 -1.02892 0 -0.93687 -0.61356 0.43592 -1.36762
ASN_1951 -2.40336 0.41513 2.12651 -0.19235 0.0196 0.31855 0.18961 -1.21877 -0 -0 -0.55626 -0.90141 0 0 0 0 0 0.01138 0.11066 0 1.59303 -0.50968 0 -0.93687 -0.53431 0.41428 -2.05426
GLU_1952 -5.95646 0.64644 5.87994 -0.21173 0.04026 0.33532 2.90253 -2.79634 -0.00658 -0.0326 -3.44737 -0.48284 0 0 0 -0.42132 0 0.00936 0.09421 0 3.0966 0.02863 0 -2.7348 -0.06903 0.45758 -2.6682
LYS_1953 -6.25638 0.27192 3.86141 -0.53884 0.16007 0.44781 1.5235 -1.91166 -0.00302 -0.02856 -2.23979 -0.02394 0 0 0 0 0 0.01252 0.06484 3.44407 0 0.16887 0 -1.5107 -0.05182 0.35102 -2.25867
TYR_1954 -9.22818 1.29215 3.04654 -0.49278 0.07067 0.23245 2.71438 -2.57322 -0.00986 -0.09424 -2.19048 -0.24367 0 0 0 -0.42132 0 -0.00395 0.07438 0 2.30856 -0.40164 0.26569 1.2797 -0.14974 0.72367 -3.80089
TYR_1955 -8.99618 1.31886 2.70677 -0.83876 0.05236 0.17608 1.87355 -2.54964 -0.01488 -0.12686 -0.93153 -0.5046 0 0 0 0 0 -0.02348 0.169 0 1.87176 -0.31552 0.01779 1.2797 0.18884 0.7983 -3.84844
PHE_1956 -10.9913 1.14201 3.15893 -0.60835 0.08471 0.37939 1.48741 -3.0425 -0.04917 -0.29578 -0.83084 0.11482 0 0 0 0 0 0.02467 0.48225 0 1.90347 -0.24324 0 1.0402 0.17096 0.60109 -5.47132
ASN_1957 -5.9491 0.98635 5.98956 -0.2501 0.02387 0.38146 2.92587 -2.92269 -0.02856 -0.2452 -3.71824 -0.53419 0 0 -1.18803 0 0 -0.00721 0.11919 0 2.3755 0.12239 0 -0.93687 -0.28623 1.30981 -1.83241
PRO_1958 -4.16382 0.62044 3.02641 -0.06868 0 0.04282 1.50489 -1.31999 -0.01349 -0.16021 -1.28612 0.58045 0 0 -0.51169 0 0 -0.18504 0.08687 0.20893 0 -0.83255 0 -2.4119 0.11027 1.27739 -3.49502
ASN_1959 -3.79826 0.466 3.69879 -0.20369 0.05761 0.33938 1.73947 -1.80393 -0.01447 -0.16409 -1.39048 -0.6828 0 0 -1.18803 -0.19583 0 1.20332 0.00183 0 2.23546 -0.7239 0 -0.93687 0.38165 0.72833 -0.2505
ASN_1960 -5.94076 1.23587 4.70445 -0.28106 0.05829 0.48928 1.98678 -2.5807 -0.02457 -0.22432 -1.6078 -0.93604 0 0 -0.89423 0 0 1e-05 0.06073 0 2.18069 -0.30995 0 -0.93687 1.38629 0.89035 -0.74355
ALA_1961 -5.60152 0.64276 2.24495 -0.02755 0.01655 0 1.59528 -2.08324 -0.04934 -0.27654 -1.16179 -0.57419 0 0 0 0 0 -0.02649 0 0 0 0.16248 0 1.8394 1.48181 0.84785 -0.96959
ILE_1962 -8.21521 1.06247 4.43559 -0.46975 0.38665 0.09054 2.67101 -2.74106 -0 -0 -1.73493 0.24017 0 0 -0.89423 0 0 -0.06607 0.09443 0.61123 0 -0.65777 0 0.73287 0.04454 0.52006 -3.88944
ALA_1963 -4.87489 0.66831 1.29063 -0.02632 0.001 0 1.96635 -1.75404 -0.00361 -0.01166 -2.92795 -0.31008 0 0 0 0 0 0.03595 0 0 0 0.07971 0 1.8394 -0.43197 0.4367 -4.02247
ALA_1964 -5.47018 0.99476 2.42066 -0.03097 0.01224 0 1.7313 -2.21255 -0.03086 -0.15832 -0.76292 -0.49093 0 0 0 0 0 0.00202 0 0 0 -0.1053 0 1.8394 -0.06694 0.71178 -1.61681
VAL_1965 -4.81335 0.75173 1.70768 -0.26274 0.15766 0.04888 1.03372 -1.59824 -0 -0 -1.88763 0.40853 0 0 -0.30795 0 0 -0.07414 0.00485 0.22465 0 -0.03352 0 1.9342 -0.12665 0.97719 -1.85514
GLY_1966 -3.67223 0.28754 3.4355 -0.00046 0 0 2.22631 -1.88959 -0 -0 -1.36308 -0.22208 0 0 0 0 0 -0.05069 0 0 0 -1.53462 0 0.83697 -0.07215 0.59274 -1.42585
LEU_1967 -5.49545 0.60504 0.81601 -0.51872 0.13686 0.12654 0.62583 -1.25774 -0 -0 -0.23205 0.17161 0 0 0 0 0 0.12554 0.06648 0.58167 0 -0.31114 0 0.18072 0.21185 0.39066 -3.77627
GLN_1968 -6.73369 0.81048 5.66236 -0.23911 0.06803 0.17381 2.81055 -3.01752 -0.00476 -0.01525 -3.70954 -0.84153 0 0 -0.30795 -0.30092 0 0.04631 0.12725 0 3.37382 0.0303 0 -0.18838 0.00447 0.88457 -1.36672
VAL_1969 -3.92293 0.5608 1.39466 -0.27749 0.19165 0.05709 0.79649 -1.3244 -0 -0 -0.3641 -0.03802 0 0 0 0 0 -0.0436 0.0014 0.13986 0 -0.51292 0 1.9342 -0.21044 0.90745 -0.7103
ILE_1970 -7.07529 1.25253 3.82943 -0.59792 0.76691 0.15967 1.9106 -2.61929 -0.02771 -0.14885 -1.69914 -0.32619 0 0 0 0 0 0.02733 0.03584 2.09006 0 -0.69267 0 0.73287 -0.38068 0.84968 -1.91284
ASP_1971 -2.46739 0.3366 2.76346 -0.12687 0.02419 0.39889 0.66693 -1.26261 -0 -0 -0.34768 -0.97043 0 0 0 0 0 0.01494 0.03023 0 2.45552 -0.59073 0 -2.3716 -0.35866 0.68593 -1.11926
ASN_1972 -2.20479 0.31046 1.96218 -0.19362 0.03385 0.32497 0.14337 -1.15519 -0 -0 -0.11038 -0.9451 0 0 0 0 0 0.03261 0.04883 0 1.7273 -0.81131 0 -0.93687 -0.48148 0.43114 -1.82402
ASN_1973 -5.60575 1.00436 5.18688 -0.14879 0.0033 0.19274 3.033 -2.841 -0.02487 -0.14475 -3.02897 -0.4508 0 0 0 0 0 0.0787 0.19982 0 2.09088 -0.48069 0 -0.93687 0.2343 0.77501 -0.86351
LYS_1974 -7.27344 1.22711 6.55141 -0.42241 0.17524 0.13961 3.80418 -3.23215 -0 -0 -6.00954 -0.05195 0 0 0 -0.76774 0 0.00567 0.09477 2.86938 0 0.07286 0 -1.5107 0.509 1.00477 -2.81394
TYR_1975 -10.4661 2.06675 3.49591 -1.12661 0.19232 0.70041 2.88344 -3.02022 -0 -0 -2.81632 -0.3368 0 0 0 -0.30092 0 0.0221 0.02553 0 1.57095 -0.47159 0.67541 1.2797 -0.11327 1.12733 -4.61199
TYR_1976 -9.93197 1.35266 3.67794 -0.8941 0.17227 0.20014 1.78156 -2.99836 -0.03869 -0.35813 -1.58342 -0.52152 0 0 0 0 0 0.07885 0.00377 0 2.31717 -0.20402 0.00361 1.2797 -0.05482 0.9345 -4.78283
PHE_1977 -13.2446 2.83101 3.64646 -0.65589 0.13853 0.24218 2.76827 -3.84212 -0.03086 -0.15832 -2.06287 -0.04206 0 0 0 0 0 0.10058 0.83311 0 2.35064 -0.2169 0 1.0402 -0.06563 2.5578 -3.81046
ASN_1978 -5.50489 0.58661 5.35059 -0.18254 0.02119 0.25553 2.80789 -2.61123 -0.03859 -0.34019 -4.13369 -0.46074 0 0 0 0 0 0.0033 0.09394 0 2.24715 0.09679 0 -0.93687 -0.21173 2.96786 0.01036
PRO_1979 -3.4035 0.92502 2.27328 -0.19477 0.00264 0.13962 1.01687 -1.07607 -0 -0 -0.9217 0.0439 0 0 -0.44147 0 0 0.05507 0.00343 0.88214 0 -0.9334 0 -2.4119 -0.47399 0.99881 -3.516
ASP_1980 -2.28364 0.3316 3.61731 -0.13013 0.03413 0.40607 1.3675 -1.46355 -0.01926 -0.13627 -2.88855 -1.21318 0 0 0 0 0 0.10671 0.0053 0 2.29287 -0.52489 0 -2.3716 -0.09234 0.45274 -2.50917
THR_1981 -4.46923 1.13862 3.61808 -0.18294 0.04421 0.06215 1.28426 -1.82045 -0.00986 -0.09424 -0.54115 -0.41538 0 0 -0.44147 0 0 0.01165 0.03131 0.47058 0 -0.36072 2.32806 -1.0874 0.76559 1.30426 1.63596
ALA_1982 -4.5759 0.96728 1.63807 -0.02776 0.01758 0 1.4556 -1.60381 -0.00739 -0.03139 -0.56203 -0.61135 0 0 0 0 0 -0.04486 0 0 0 0.27116 0 1.8394 0.57295 1.33464 0.6322
ILE_1983 -7.61845 0.84979 4.39962 -0.44787 0.36719 0.08312 2.10457 -2.72981 -0 -0 -2.18403 0.10095 0 0 0 0 0 -0.03304 0.01139 0.44443 0 -0.67389 0 0.73287 -0.04455 0.66373 -3.97397
ILE_1984 -8.33338 1.13705 2.53386 -0.5072 0.55403 0.10862 1.45176 -2.20361 -0.01041 -0.05995 -1.95667 0.33165 0 0 0 0 0 -0.08718 0.11067 0.36789 0 -0.4786 0 0.73287 -0.43393 0.6746 -6.06793
SER_1985 -3.31455 0.11209 3.29837 -0.02443 0 0.05815 1.79779 -1.52607 -0.00743 -0.10219 -2.15015 -0.57023 0 0 0 -0.82086 0 -0.00303 0.01007 0.25282 0 -0.33188 0.60195 -0.77834 -0.3913 0.43231 -3.45687
LYS_1986 -2.70734 0.06786 1.60035 -0.47777 0.10259 0.31381 0.14948 -0.85069 -0 -0 0.029 -0.13254 0 0 0 0 0 0.01632 0.0276 2.14434 0 0.08466 0 -1.5107 -0.10741 0.47085 -0.77958
GLY_1987 -3.27305 0.25291 3.14777 -0.00043 0 0 2.06993 -1.73343 -0 -0 -2.41565 -0.24155 0 0 0 0 0 -0.00809 0 0 0 -1.5234 0 0.83697 0.12097 0.37223 -2.39482
TRP_1988 -9.1861 1.1297 0.64617 -0.84616 0.02328 0.28348 0.80644 -1.63845 -0.01672 -0.14756 -0.62781 -0.17167 0 0 0 0 0 -0.03404 0.00547 0 1.56168 -0.17009 0 1.6906 -0.09692 0.42125 -6.36746
GLN_1989 -6.68563 0.73747 5.79618 -0.71765 0.14789 0.52556 3.31467 -2.8377 -0.01881 -0.14238 -4.14111 -0.35337 0 0 -0.78824 -0.82086 0 1e-05 0.02233 0 2.96614 0.11696 0 -0.18838 0.05192 0.52281 -2.49219
THR_1990 -4.02073 0.30139 2.57168 -0.16306 0.07271 0.0605 0.60527 -1.69619 -0.01357 -0.1201 -0.60965 0.00774 0 0 -0.78824 0 0 -0.06265 0.04316 0.05082 0 0.1308 2.2475 -1.0874 0.28555 0.37868 -1.80582
VAL_1991 -6.00004 0.68724 1.21338 -0.29553 0.26093 0.06912 1.34582 -1.61868 -0 -0 -0.04861 -0.42252 0 0 0 0 0 0.19034 0.01459 0.17698 0 -0.48775 0 1.9342 0.17121 0.3447 -2.46461
ASN_1992 -3.19815 0.37901 2.68601 -0.18205 0.04107 0.2981 1.27943 -1.4621 -0.02168 -0.15872 0.25655 -0.59093 0 0 0 -0.37549 0 0.12371 0.01257 0 2.42889 -0.7032 0 -0.93687 0.22077 0.40461 0.50152
GLY_1993 -1.20284 0.07868 1.19598 -5e-05 0 0 0.38243 -0.68344 -0 -0 -0.07584 -0.43746 0 0 0 0 0 -0.18728 0 0 0 -1.4464 0 0.83697 -0.50084 0.43775 -1.60235
SER_1994 -4.31724 0.6998 3.96933 -0.03213 0.00019 0.06085 2.30685 -2.14939 -0.02501 -0.17272 -1.97487 -0.56768 0 0 0 0 0 0.78335 0.14145 0.10801 0 -0.47912 1.73013 -0.77834 -0.70737 0.57426 -0.82964
ARG_1995 -8.39264 1.12654 5.37503 -0.86461 0.31105 0.72827 2.23631 -2.97221 -0.03406 -0.22438 -1.71662 0.06343 0 0 -0.70495 0 0 0.05996 1.10292 3.91806 0 -0.04019 0 -1.2888 -0.20983 1.33603 -0.19068
TYR_1996 -8.27291 0.51037 3.32318 -0.55916 0.03079 0.27399 2.66768 -2.66147 -0.02807 -0.18546 -2.84793 -0.10726 0 0 0 -0.37549 0 0.0521 0.00571 0 1.94418 -0.36951 0.01015 1.2797 -0.1655 1.25289 -4.22201
TYR_1997 -10.4133 1.43019 1.62989 -0.84533 0.15021 0.14263 1.36789 -2.46358 -0 -0 -1.46596 -0.4561 0 0 0 0 0 -0.00159 0.33303 0 2.64768 -0.00907 4e-05 1.2797 -0.14006 0.57704 -6.23674
PHE_1998 -8.95077 0.61904 3.68609 -0.60624 0.04143 0.29532 2.0268 -2.94681 -0.01422 -0.05381 -2.80688 0.14491 0 0 0 0 0 -0.00586 0.04233 0 1.89475 -0.27187 0 1.0402 -0.199 0.57038 -5.49421
ASP_1999 -5.30934 0.36931 7.77271 -0.23979 0.10825 0.84006 3.08989 -3.27003 -0.01987 -0.16952 -5.1042 -0.66937 0 0 -0.39656 0 0 -0.02813 0.05254 0 1.70331 -0.64723 0 -2.3716 -0.20481 0.48086 -4.01352
THR_2000 -2.35797 0.17915 2.56421 -0.13049 0.08229 0.06646 0.45058 -1.204 -0 -0 0.22878 -0.90599 0 0 0 0 0 0.00556 0.00417 0.06571 0 -0.04134 2.2633 -1.0874 -0.21322 0.43039 0.4002
ASP_2001 -3.1031 0.31525 4.36366 -0.11388 0.01569 0.35362 1.36334 -1.98944 -0.01445 -0.09356 -1.34152 -0.19822 0 0 -0.39656 0 0 -0.03843 0.01686 0 2.2309 -0.27393 0 -2.3716 -0.52566 0.39067 -1.41037
THR_2002 -5.05071 0.41227 3.74483 -0.17851 0.09213 0.14164 2.06638 -2.12541 -0 -0 -0.96523 -1.42991 0 0 0 0 0 0.056 0.14865 0.7311 0 1.08449 2.36003 -1.0874 0.95575 0.41714 1.37324
ALA_2003 -4.32176 0.73844 3.03454 -0.02203 0 0 1.66229 -2.06443 -0.00192 -0.01115 -1.59481 -0.34225 0 0 0 0 0 0.02412 0 0 0 0.29735 0 1.8394 2.46076 0.59475 2.2933
ILE_2004 -4.93962 0.41614 3.87022 -0.62259 0.41522 0.12579 1.57692 -2.18746 -0 -0 -1.27881 0.24395 0 0 0 0 0 0.17563 0.02536 0.96932 0 -0.64857 0 0.73287 0.92308 0.74482 0.54225
ALA_2005 -3.40912 0.2235 1.29159 -0.0241 0 0 0.46156 -1.24568 -0 -0 -0.9492 -0.29077 0 0 0 0 0 -0.02089 0 0 0 0.10642 0 1.8394 -0.2357 0.71502 -1.53797
PHE_2006 -8.23779 1.1294 1.67949 -0.54176 0.48055 0.20765 0.91508 -1.66533 -0.0097 -0.08125 -1.29541 -0.13371 0 0 0 0 0 0.00554 0.1837 0 3.81758 -0.14094 0 1.0402 -0.23875 0.86686 -2.01857
ASN_2007 -4.3995 0.54752 4.30882 -0.17518 0.02928 0.26169 1.73855 -2.12525 -0.01755 -0.12042 -1.49804 -0.84423 0 0 -0.97151 0 0 0.00288 0.16487 0 2.29557 0.41166 0 -0.93687 0.00765 0.80718 -0.51288
GLY_2008 -3.32602 0.10765 3.33483 -0.00031 0 0 2.13508 -1.74009 -0.01758 -0.12076 -2.56317 -0.25456 0 0 0 0 0 -0.07735 0 0 0 -1.5049 0 0.83697 0.40128 0.33993 -2.449
TYR_2009 -7.46548 1.31753 3.14792 -0.57137 0.34801 0.27567 1.80243 -2.2136 -0.00597 -0.02853 -1.18431 -0.28065 0 0 0 0 0 -0.07856 0.00261 0 4.17081 0.01203 0.00189 1.2797 0.23211 0.41263 1.17486
LYS_2010 -5.59351 0.49937 4.65834 -0.47263 0.16058 0.25517 2.23467 -2.00532 -0.00673 -0.02015 -2.37852 -0.06026 0 0 0 0 0 -0.0027 0.05313 1.78203 0 0.00574 0 -1.5107 -0.01318 0.44484 -1.96983
THR_2011 -3.51673 0.42133 1.7805 -0.16973 0.07899 0.06072 0.46046 -1.31615 -0 -0 -0.20619 -0.24682 0 0 0 0 0 -0.04877 0.0227 0.10744 0 -0.03869 2.28521 -1.0874 -0.01891 0.23319 -1.19884
ILE_2012 -8.39955 1.23071 2.2418 -0.48387 0.38065 0.11235 1.97021 -2.22531 -0.00673 -0.02015 -1.83436 -0.17112 0 0 0 0 0 -0.05631 0.08104 0.26124 0 -0.58615 0 0.73287 -0.03288 0.30462 -6.50095
ASP_2013 -1.81648 0.16126 2.02632 -0.12677 0.02229 0.3978 0.47315 -0.96936 -0.01672 -0.14756 -0.10044 -0.86608 0 0 0 0 0 -0.07874 0.02935 0 2.42388 -0.57721 0 -2.3716 -0.34688 0.27633 -1.60745
GLY_2014 -1.791 0.20527 1.53566 -5e-05 0 0 0.04288 -0.88894 -0 -0 0.00999 -0.38536 0 0 0 0 0 -0.16975 0 0 0 -1.44181 0 0.83697 -0.77019 0.30641 -2.50992
LYS_2015 -4.98429 0.49474 5.03718 -0.48065 0.10304 0.27186 2.51678 -2.45106 -0.00748 -0.02418 -2.96635 0.05532 0 0 0 0 0 0.00573 0.01583 1.79503 0 -0.03523 0 -1.5107 -0.57839 0.36483 -2.37798
HIS_D_2016 -5.21975 0.3262 3.94258 -0.3794 0.05449 0.40298 2.43862 -2.26017 -0 -0 -3.46538 -0.46293 0 0 0 -0.85425 0 -0.02403 2e-05 0 3.42835 0.10557 0 -0.45461 -0.03081 0.37292 -2.07959
PHE_2017 -11.1589 1.28181 3.66002 -0.6309 0.05505 0.32251 3.30472 -3.22829 -0.00886 -0.02638 -3.06342 0.13744 0 0 0 0 0 0.01603 0.01681 0 1.87032 -0.23752 0 1.0402 -0.12482 0.42274 -6.35143
TYR_2018 -10.4529 1.31032 4.03327 -0.96202 0.11103 0.27433 2.44102 -3.08619 -0.03183 -0.24757 -3.89892 -0.38157 0 0 0 -0.5164 0 -0.06275 0.19765 0 2.87765 -0.04649 0.19376 1.2797 -0.07459 0.7135 -6.32903
PHE_2019 -10.7946 1.18546 3.33782 -0.62432 0.08056 0.3197 2.50591 -2.96762 -0.02059 -0.12841 -3.00921 0.07482 0 0 0 0 0 0.14158 0.00851 0 2.27278 -0.26481 0 1.0402 0.25182 0.9265 -5.66392
ASP_2020 -5.31367 0.85383 5.7002 -0.25499 0.04548 0.83069 1.96839 -2.35332 -0.01179 -0.14449 -3.70702 -0.35475 0 0 0 -1.31042 0 0.17589 0.2065 0 2.18363 -0.6371 0 -2.3716 0.11294 0.73935 -3.64225
SER_2021 -2.21683 0.22997 2.7422 -0.02955 0.01634 0.02982 0.99742 -1.26352 -0.01186 -0.14653 -0.4521 0.05302 0 0 0 0 0 -0.03738 0.00398 0.26396 0 0.10598 0.60281 -0.77834 0.65434 0.58568 1.34941
ASP_2022 -2.94834 0.45673 4.8363 -0.2517 0.06505 0.83576 2.26819 -1.99429 -0.02333 -0.20868 -5.32664 -0.61179 0 0 -0.97151 -0.76774 0 -0.07322 0.03342 0 2.06618 -0.5608 0 -2.3716 1.11933 0.49635 -3.93235
CYS_2023 -5.06775 0.43602 3.47847 -0.02987 0 0.01044 0.70769 -1.74707 -0.02211 -0.14202 -0.05142 -0.42049 0 0 0 0 0 0.24221 0.19091 0.66612 0 -0.23582 0 3.6196 0.86542 0.46427 2.9646
VAL_2024 -5.25932 1.18642 1.77585 -0.3356 0.38808 0.07857 0.87582 -1.60554 -0.01216 -0.08657 -0.21164 -0.29644 0 0 0 0 0 -0.01532 5e-05 0.07332 0 0.38001 0 1.9342 0.94083 0.65083 0.4614
VAL_2025 -6.27021 0.87687 1.61626 -0.2691 0.19377 0.05728 1.69176 -1.89657 -0 -0 -0.17553 -0.11187 0 0 0 0 0 0.03509 1e-05 0.00214 0 0.90162 0 1.9342 6.02587 0.66342 5.27499
LYS_2026 -5.56613 0.40978 4.71013 -0.51016 0.14737 0.2756 2.13815 -2.005 -0.00591 -0.02649 -3.26511 0.30102 0 0 0 -0.79402 0 0.00186 0.07381 2.61668 0 -0.02488 0 -1.5107 5.49684 0.53175 2.99458
ILE_2027 -5.79635 0.54034 1.13203 -0.54278 0.34379 0.15639 0.2597 -1.34555 -0 -0 -0.49259 -0.2161 0 0 0 0 0 0.06542 0.01378 1.24886 0 -0.30337 0 0.73287 -0.04433 0.58703 -3.66086
GLY_2028 -4.63412 0.39663 3.1002 -0.0012 0 0 2.38552 -2.08342 -0.00338 -0.00951 -2.38296 -0.32136 0 0 0 0 0 -0.08363 0 0 0 -1.5436 0 0.83697 0.44341 0.37954 -3.5209
VAL_2029 -7.28894 0.89134 -0.10996 -0.27979 0.18441 0.0593 0.56108 -1.65862 -0.03239 -0.2451 -0.03479 -0.23694 0 0 0 0 0 0.03451 5e-05 0.18465 0 -0.63264 0 1.9342 0.24988 0.22529 -6.19445
PHE_2030 -8.86366 0.96847 3.70152 -0.61465 0.04256 0.37417 2.33162 -2.88424 -0.00524 -0.01688 -2.72082 0.20554 0 0 0 0 0 -0.00579 0.30785 0 1.94976 -0.28724 0 1.0402 -0.37176 0.29585 -4.55277
SER_2031 -2.64263 0.25812 1.61646 -0.03631 0.0005 0.06686 0.18027 -0.98268 -0.00846 -0.0563 -0.01019 -0.84826 0 0 0 0 0 -0.01725 0.01128 0.47349 0 0.44345 0.60872 -0.77834 -0.04004 0.23316 -1.52814
GLY_2032 -2.69046 0.36807 3.03464 -0.0007 0 0 1.64603 -1.62029 -0.00856 -0.05666 -1.12489 -0.22793 0 0 0 0 0 -0.03585 0 0 0 -0.70599 0 0.83697 0.52487 0.16766 0.10692
SER_2033 -1.10536 0.04148 1.41913 -0.0301 0.00036 0.04963 0.49533 -0.6722 -0 -0 0.29961 -0.99604 0 0 0 0 0 -0.07662 0.00033 0.15542 0 -0.32104 0.60124 -0.77834 0.09013 0.14522 -0.68185
ASN_2034 -3.89935 0.43644 4.39008 -0.36016 0.11513 0.70035 1.53537 -1.94803 -0.04676 -0.21462 -0.51238 -1.84953 0 0 0 -0.51177 0 -0.04754 0.12822 0 2.33586 -0.60501 0 -0.93687 -0.49093 0.27592 -1.50558
GLY_2035 -3.23229 0.07167 3.69002 -0.00034 0 0 2.12852 -1.88469 -0.02279 -0.12534 -1.73498 -0.23637 0 0 0 0 0 -0.05135 0 0 0 -1.52648 0 0.83697 -0.02363 0.28556 -1.82552
PHE_2036 -9.42359 1.21252 2.7756 -0.60035 0.0367 0.2799 1.82613 -2.80892 -0.02769 -0.20232 -2.0088 0.02425 0 0 0 0 0 -0.03028 0.1232 0 2.35621 -0.09015 0 1.0402 0.31621 0.3188 -4.88238
GLU_2037 -7.47 0.30009 7.37445 -0.22766 0.01949 0.24413 3.36516 -3.35849 -0.0091 -0.0565 -4.26266 -0.16804 0 0 0 -1.36602 0 -0.01004 0.11665 0 3.32377 0.18213 0 -2.7348 0.17592 0.49483 -4.06667
TYR_2038 -10.2022 1.40769 2.47769 -0.97462 0.13846 0.27604 1.99813 -2.85732 -0.01068 -0.04917 -1.77216 -0.30549 0 0 0 0 0 -0.04081 0.11032 0 2.82029 0.04757 0.00602 1.2797 -0.03437 0.61819 -5.06673
PHE_2039 -13.4745 1.29046 4.62351 -0.64053 0.15526 0.34949 2.7782 -3.97093 -0.00517 -0.0316 -2.81523 0.12035 0 0 0 0 0 0.2608 0.00188 0 2.26635 -0.16171 0 1.0402 -0.05403 0.88093 -7.38623
ALA_2040 -6.60589 1.31432 3.81869 -0.02287 0 0 2.574 -2.69023 -0.00589 -0.01855 -3.115 -0.17627 0 0 0 0 0 0.19325 0 0 0 0.18141 0 1.8394 0.32716 1.54689 -0.83957
PRO_2041 -4.46034 0.69253 2.14634 -0.1787 0.00043 0.1248 1.15508 -1.18354 -0 -0 -1.15926 0.12748 0 0 -0.24009 0 0 0.08521 0.03573 0.6831 0 -1.08834 0 -2.4119 0.0767 1.2289 -4.36584
ALA_2042 -3.09952 0.27821 2.55322 -0.02448 1e-05 0 1.34818 -1.43029 -0 -0 -1.61245 -0.17425 0 0 -1.07152 0 0 0.08151 0 0 0 -0.17901 0 1.8394 -0.35784 0.36405 -1.48478
ASN_2043 -4.74305 0.22711 5.63265 -0.24195 0.06374 0.41827 3.01543 -2.65139 -0 -0 -1.91944 -0.90047 0 0 -0.51376 0 0 -0.031 0.07316 0 2.51944 -0.3485 0 -0.93687 0.27848 0.27937 0.22122
THR_2044 -2.17706 0.08883 2.7468 -0.20432 0.18229 0.07761 1.1433 -1.35169 -0 -0 -1.26788 -0.61789 0 0 0 0 0 -0.02455 0.00257 0.17827 0 0.16263 2.29849 -1.0874 0.38969 0.25123 0.7909
TYR_2045 -4.48231 0.45576 4.26045 -0.78609 0.03784 0.15948 1.29147 -2.24102 -0.01288 -0.08811 -0.19991 -0.39573 0 0 -0.51376 0 0 -0.05058 0.00252 0 1.98699 0.06635 0 1.2797 -0.08571 0.31973 1.00419
ASN_2046 -3.50935 0.25798 3.20941 -0.18753 0.05364 0.32872 0.52441 -1.74232 -0.01519 -0.12239 -0.07588 -0.89261 0 0 0 0 0 0.15375 0.00268 0 2.05113 -0.8239 0 -0.93687 -0.34782 0.46116 -1.61098
ASN_2047 -2.38279 0.15281 3.05255 -0.19769 0.03637 0.33961 1.21492 -1.51165 -0.00052 -0.00144 -1.35683 -1.01252 0 0 0 0 0 -0.01477 0.01887 0 2.10179 -1.04643 0 -0.93687 -0.55476 0.47145 -1.62787
ASN_2048 -5.64344 0.4603 5.46542 -0.18219 0.01933 0.25616 2.33491 -2.70076 -0.02551 -0.17072 -2.58497 -0.49357 0 0 0 0 0 -0.03339 0.05806 0 2.03967 0.26681 0 -0.93687 -0.24032 0.62549 -1.48559
ILE_2049 -3.98096 0.62246 2.29995 -0.4809 0.33368 0.10712 0.79795 -1.468 -0.01602 -0.11285 0.05007 0.08309 0 0 0 0 0 0.56544 0.01458 0.47625 0 -0.66937 0 0.73287 -0.23381 0.78302 -0.09543
GLU_2050 -6.57735 0.77677 4.82815 -0.3182 0.06652 0.34557 2.72395 -2.61397 -0.00118 -0.0034 -3.48025 -0.24974 0 0 -1.77647 0 0 -0.11728 0.85036 0 3.70862 -0.09242 0 -2.7348 -0.42149 1.28357 -3.80304
GLY_2051 -5.46915 1.60517 3.84199 -5e-05 0 0 2.37857 -2.39872 -0.02507 -0.16899 -2.01148 -0.33206 0 0 0 0 0 1.02255 0 0 0 -0.23907 0 0.83697 0.02664 3.46967 2.53696
GLN_2052 -11.3873 2.68576 9.31058 -0.48107 0.33583 0.4744 4.49038 -4.90373 -0 -0 -3.49125 -0.75287 0 0 -0.24009 0 0 0.04273 0.14693 0 3.80652 0.16804 0 -0.18838 2.2097 3.87641 6.10256
ALA_2053 -4.39101 0.73207 2.0325 -0.02432 9e-05 0 1.35933 -1.69666 -0 -0 -1.51601 -0.25091 0 0 0 0 0 -0.03488 0 0 0 0.02512 0 1.8394 1.61614 1.60887 1.29973
ILE_2054 -5.72715 1.09671 2.91679 -0.57873 0.42567 0.09114 2.12916 -1.92614 -0 -0 -1.38915 0.30761 0 0 0 0 0 0.14638 0.28889 1.35747 0 -0.1785 0 0.73287 -0.42482 1.29966 0.56786
VAL_2055 -4.12089 1.60081 1.69211 -0.30693 0.22961 0.07662 0.85086 -1.37765 -0 -0 -0.60016 -0.28829 0 0 -0.72824 0 0 13.9141 0.10134 0.22328 0 0.09438 0 1.9342 -0.17945 12.088 25.2037
TYR_2056 -7.35755 1.72067 3.26274 -0.9305 0.30223 0.60659 2.01255 -2.22855 -0 -0 -1.16694 -0.37544 0 0 0 0 0 -0.04152 0.09822 0 3.76324 0.20416 0.02578 1.2797 -0.13755 12.3013 13.3392
GLN_2057 -4.03543 0.53866 4.71493 -0.62665 0.05752 0.60687 2.08873 -2.3232 -0 -0 -1.94972 -0.50121 0 0 -0.72824 0 0 -0.00287 0.01829 0 2.44061 0.14318 0 -0.18838 0.63698 1.48585 2.37592
SER_2058 -2.15846 0.48419 2.5758 -0.02921 0.01089 0.02883 1.34197 -1.22875 -0 -0 -0.75664 -0.03448 0 0 0 0 0 -0.09711 0.00383 0.0696 0 0.15364 0.60006 -0.77834 0.69558 0.61323 1.49463
LYS_2059 -7.58224 0.99141 5.16548 -0.34848 0.0885 0.22342 2.54003 -2.64096 -0.02544 -0.0948 -2.23776 -0.39641 0 0 0 0 0 0.01079 0.07536 1.44422 0 0.24731 0 -1.5107 0.39169 1.16358 -2.49502
PHE_2060 -6.05968 0.62357 2.89514 -0.57017 0.03224 0.26028 1.97909 -1.99203 -0 -0 -1.74861 0.1722 0 0 0 0 0 0.00194 0.07925 0 1.89082 -0.32565 0 1.0402 0.12103 1.27108 -0.3293
LEU_2061 -7.0972 0.96425 2.22251 -0.61485 0.18676 0.16517 1.99778 -1.92839 -0.01124 -0.04552 -1.90553 0.25344 0 0 0 0 0 0.55543 0.41602 0.99226 0 -0.01371 0 0.18072 0.03061 1.00618 -2.64532
THR_2062 -3.41856 0.35801 1.56 -0.17058 0.0754 0.06214 0.43128 -1.29999 -0.00757 -0.02352 -0.08754 -0.3122 0 0 0 0 0 -0.06162 0.01652 0.15342 0 0.08022 2.26178 -1.0874 0.34271 0.7978 -0.32971
LEU_2063 -7.18777 0.91329 3.60393 -0.66429 0.26753 0.23013 2.22257 -2.51502 -0 -0 -1.86171 0.1097 0 0 0 0 0 -0.02245 0.08192 0.85344 0 -0.18164 0 0.18072 0.33949 0.40796 -3.2222
ASN_2064 -2.16266 0.18282 1.89516 -0.19073 0.01889 0.32103 0.47951 -0.99055 -0.00757 -0.02352 0.22636 -1.03373 0 0 0 0 0 -0.06468 0.09769 0 1.84684 -1.0225 0 -0.93687 -0.26811 0.27982 -1.35279
GLY_2065 -1.77254 0.25392 1.59535 -6e-05 0 0 0.18793 -0.95646 -0.0029 -0.06105 0.07958 -0.38243 0 0 0 0 0 -0.14706 0 0 0 -1.4884 0 0.83697 -0.90023 0.30652 -2.45086
LYS_2066 -5.54118 0.35913 6.80816 -0.31772 0.03489 0.15444 3.42482 -2.85208 -0.00012 -0.00213 -4.64426 -0.00627 0 0 0 -0.74548 0 -0.04286 0.05967 2.31143 0 0.06143 0 -1.5107 -0.52665 0.33597 -2.63951
LYS_2067 -5.3712 0.25527 5.05294 -0.34536 0.03279 0.14973 2.67514 -2.4001 -0.00703 -0.09028 -4.2633 0.09595 0 0 0 0 0 -0.01667 0.44411 1.87086 0 0.09049 0 -1.5107 -0.15482 0.44631 -3.04589
TYR_2068 -10.7775 0.93741 3.72034 -0.56863 0.06383 0.23497 3.11614 -2.97805 -0.01318 -0.1323 -3.47715 -0.18048 0 0 -0.49548 0 0 0.00332 0.60563 0 2.06861 -0.41502 0.02584 1.2797 -0.21977 0.73451 -6.46731
TYR_2069 -9.12715 1.07265 2.28788 -0.80764 0.04975 0.1179 1.77851 -2.25139 -0.05299 -0.3399 -1.97896 -0.47702 0 0 0 0 0 0.12181 0.05214 0 2.30154 -0.19585 0.01925 1.2797 -0.12645 0.66462 -5.61159
PHE_2070 -11.2256 1.33231 3.31693 -0.61741 0.26463 0.32246 2.10867 -3.12086 -0.01167 -0.0864 -1.67173 0.1595 0 0 0 0 0 0.00388 0.00475 0 2.3034 -0.37833 0 1.0402 -0.11607 0.57532 -5.79597
ASP_2071 -6.18831 0.41261 9.23714 -0.2452 0.15914 0.89194 4.51285 -4.0159 -0 -0 -6.30938 -0.83925 0 0 -1.06075 -0.52111 0 -0.07764 0.01946 0 1.77741 -0.67159 0 -2.3716 -0.1634 0.57091 -4.88266
ASN_2072 -2.77897 0.14166 2.98839 -0.34798 0.07738 0.6854 0.56323 -1.4648 -0 -0 0.76081 -1.73059 0 0 0 0 0 0.00326 0.13898 0 2.75546 -0.43149 0 -0.93687 -0.22893 0.34518 0.54011
ASN_2073 -3.94977 0.3926 5.93609 -0.20039 0.0089 0.30731 2.29012 -2.52078 -0.04485 -0.15001 -4.01982 -0.52713 0 0 -0.95763 -0.52111 0 0.02017 0.17643 0 2.06828 -0.44273 0 -0.93687 -0.44953 0.69318 -2.82755
SER_2074 -4.43726 0.37423 4.29911 -0.02963 0.0335 0.0307 1.47148 -2.06611 -0.01763 -0.11429 -1.08329 0.03404 0 0 0 0 0 -0.10106 0.00299 0.05751 0 0.26876 0.60226 -0.77834 -0.09225 0.74954 -0.79576
LYS_2075 -9.05297 0.70146 10.3708 -0.66016 0.26931 0.7497 4.01425 -4.31553 -0.06985 -0.23548 -4.72392 -0.07694 0 0 -1.14178 0 0 0.21146 0.28991 2.12272 0 0.08563 0 -1.5107 0.08971 0.4512 -2.43114
ALA_2076 -5.38692 0.80363 1.32097 -0.02275 0 0 1.53022 -1.8509 -0.0109 -0.11022 -1.80496 -0.2192 0 0 0 0 0 -0.05128 0 0 0 -0.09659 0 1.8394 -0.53438 0.46057 -4.1333
VAL_2077 -6.38313 0.49183 2.19015 -0.26715 0.15278 0.05125 1.73002 -2.08943 -0.02086 -0.16216 -1.24697 0.21451 0 0 0 0 0 -0.03396 0.00695 0.15064 0 -0.31737 0 1.9342 -0.68039 0.36305 -3.91603
THR_2078 -4.63444 0.65129 1.01669 -0.12318 0.04853 0.08967 0.34688 -1.28391 -0.01777 -0.14202 -0.11702 -0.71609 0 0 0 0 0 0.03356 0.09054 0.11097 0 -0.39751 2.32667 -1.0874 -0.33764 0.57828 -3.56391
GLY_2079 -3.86671 0.33653 3.17004 -0.00037 0 0 2.29482 -1.86313 -0 -0 -2.5597 -0.34439 0 0 0 0 0 -0.25539 0 0 0 -1.39039 0 0.83697 0.25777 0.89459 -2.48936
TRP_2080 -5.64861 0.59979 2.04098 -1.2767 0.09794 1.10042 0.94282 -1.51992 -0.01693 -0.11982 -0.4348 -0.41582 0 0 0 0 0 0.00461 0.11757 0 1.56381 -0.40286 0 1.6906 0.50348 0.86135 -0.31208
GLN_2081 -4.45759 0.27552 4.14026 -0.60785 0.13488 0.39828 2.50772 -1.9515 -0.0053 -0.01568 -2.64412 -1.02311 0 0 -1.14699 0 0 -0.00649 0.13868 0 4.18183 0.02841 0 -0.18838 0.22868 0.57908 0.56633
THR_2082 -3.62623 0.31749 2.26885 -0.17046 0.09526 0.06092 0.96862 -1.43253 -0 -0 -1.19355 -0.24204 0 0 -1.14699 0 0 -0.03177 0.00522 0.12797 0 -0.09111 2.2794 -1.0874 0.15896 0.33823 -2.40116
ILE_2083 -6.46598 0.91279 2.53393 -0.47573 0.29064 0.10834 2.02679 -1.98545 -0.0053 -0.01568 -2.36389 -0.22336 0 0 0 0 0 -0.00287 0.00786 0.301 0 -0.6958 0 0.73287 -0.11765 0.54357 -4.89392
ASP_2084 -1.89761 0.22125 1.94808 -0.08922 0.0115 0.28982 0.37162 -0.99196 -0 -0 -0.19057 -0.4302 0 0 0 0 0 -0.20546 0.00333 0 1.9844 0.10466 0 -2.3716 0.62133 0.53944 -0.08121
SER_2085 -1.73714 0.14089 2.08378 -0.03292 0.01057 0.05916 0.5917 -0.90428 -0.00397 -0.01633 -0.01903 -0.72478 0 0 0 0 0 -0.05662 0.00347 0.47929 0 0.00297 0.60009 -0.77834 0.7152 0.30297 0.71666
LYS_2086 -6.54968 0.3471 6.07561 -0.44029 0.07537 0.32856 2.65459 -2.56387 -0 -0 -2.24193 -0.15474 0 0 0 0 0 -0.048 0.33354 2.39063 0 0.27851 0 -1.5107 -0.06008 0.27967 -0.8057
LYS_2087 -4.63378 0.44955 4.29526 -0.34205 0.02767 0.17646 1.71236 -2.00554 -0.02162 -0.07791 -3.28312 -0.04191 0 0 0 0 0 -0.07549 0.19565 1.80569 0 0.23749 0 -1.5107 0.04453 0.33897 -2.70848
TYR_2088 -9.32849 1.29992 3.30276 -0.54217 0.18816 0.24461 2.82665 -2.7862 -0 -0 -2.57374 -0.25131 0 0 0 0 0 0.07006 0.17207 0 3.10123 -0.17782 0.08464 1.2797 -0.05457 0.51717 -2.62732
TYR_2089 -6.90283 0.64861 2.80825 -0.80669 0.06276 0.08269 1.66121 -2.31457 -0.02266 -0.11813 -1.99231 -0.44915 0 0 0 0 0 0.01088 0.03682 0 2.58473 -0.05113 0.00017 1.2797 -0.17977 0.60487 -3.05655
PHE_2090 -12.1884 1.1958 4.34684 -0.61133 0.0801 0.36231 2.9469 -3.69753 -0 -0 -2.72904 0.14607 0 0 0 0 0 -0.00259 0.18354 0 1.90874 -0.18871 0 1.0402 -0.21751 0.70081 -6.7238
ASN_2091 -5.83797 0.55798 6.65894 -0.29286 0.07352 0.47477 3.77142 -3.20852 -0.00936 -0.07573 -4.76746 -0.65822 0 0 -1.02192 0 0 0.05742 0.01923 0 2.07296 -0.29255 0 -0.93687 -0.06077 0.58986 -2.88617
THR_2092 -3.51011 0.23234 2.52859 -0.1303 0.06721 0.06817 1.03438 -1.50983 -0 -0 -0.10441 -0.78632 0 0 0 0 0 -0.04604 0.00021 0.03284 0 0.03064 2.27262 -1.0874 0.16923 0.33807 -0.40012
ASN_2093 -3.20956 0.4385 2.70128 -0.18906 0.01718 0.29959 1.15269 -1.52053 -0.00124 -0.01691 -0.89448 -0.38103 0 0 -1.02192 0 0 -0.02467 0.02716 0 1.87258 -0.14103 0 -0.93687 0.12941 0.49354 -1.20538
THR_2094 -5.38355 0.68768 5.325 -0.11365 0.06721 0.07531 2.92753 -2.61001 -0.02745 -0.1759 -2.63604 -1.15886 0 0 -1.29781 -0.72035 0 0.00061 0.14217 0.0696 0 -0.65061 2.27216 -1.0874 0.2998 0.87969 -3.11485
ALA_2095 -6.34808 0.76886 2.20227 -0.02695 0.01215 0 1.85688 -2.38677 -0.00971 -0.13107 -1.60512 -0.56912 0 0 0 0 0 0.05815 0 0 0 0.26266 0 1.8394 0.55234 0.79658 -2.72753
GLU_2096 -7.19851 0.5602 8.25981 -0.41393 0.11996 0.62146 3.67821 -3.41801 -0.01932 -0.12042 -5.47065 -0.54484 0 0 -0.80232 -1.46583 0 0.12234 0.33063 0 5.31084 -0.00974 0 -2.7348 0.08231 0.47703 -2.63557
ALA_2097 -4.009 0.20655 2.1222 -0.02443 0 0 1.48661 -1.65151 -0.02028 -0.14546 -1.57067 -0.24263 0 0 0 0 0 -0.02622 0 0 0 -0.0118 0 1.8394 -0.59608 0.31365 -2.32967
ALA_2098 -3.43956 0.3816 1.81103 -0.02419 0 0 1.08738 -1.43389 -0.01895 -0.10632 -1.49807 -0.24803 0 0 0 0 0 -0.00745 0 0 0 0.04205 0 1.8394 -0.50419 0.16664 -1.95254
THR_2099 -3.87166 0.34618 2.33977 -0.10768 0.08728 0.08012 0.89946 -1.47584 -0.00993 -0.1779 -1.13718 -0.75231 0 0 -0.62168 0 0 -0.01158 0.03637 0.09629 0 -0.54332 2.26101 -1.0874 -0.35663 0.21318 -3.79344
GLY_2100 -3.6635 0.15 3.6605 -0.00036 0 0 2.1703 -1.91724 -0 -0 -2.23536 -0.22489 0 0 0 0 0 -0.02096 0 0 0 -1.51588 0 0.83697 -0.2114 0.3468 -2.62502
TRP_2101 -7.28499 0.89077 2.02099 -0.69812 0.21416 0.32638 1.28011 -1.85673 -0 -0 -0.37473 -0.41227 0 0 0 0 0 -0.06056 0.00022 0 3.32087 -0.07768 0 1.6906 -0.07116 0.49954 -0.59259
GLN_2102 -5.56933 0.53389 4.99997 -0.47058 0.06942 0.43749 2.53799 -2.51507 -0.00736 -0.02226 -2.61072 -0.88978 0 0 -0.62168 0 0 0.01318 0.01302 0 2.66807 -0.11608 0 -0.18838 -0.18799 0.4605 -1.46569
THR_2103 -3.27352 0.41431 1.79663 -0.17279 0.07714 0.06311 0.46585 -1.19553 -0 -0 -0.64783 -0.25136 0 0 0 0 0 -0.04039 0.03305 0.10183 0 -0.00043 2.28766 -1.0874 -0.01211 0.26656 -1.17521
ILE_2104 -6.37915 0.80119 3.53438 -0.55352 0.32871 0.12553 2.01481 -2.22359 -0.00736 -0.02226 -1.61172 -0.20919 0 0 0 0 0 -0.02565 0.02793 1.62811 0 -0.50664 0 0.73287 -0.03831 0.36631 -2.01755
ASP_2105 -2.66495 0.43438 4.28241 -0.11741 0.02861 0.36869 1.71965 -1.72514 -0.02108 -0.05835 -3.32133 -0.75942 0 0 0 0 0 -0.0784 0.00063 0 2.43802 -0.49594 0 -2.3716 -0.27438 0.37251 -2.2431
GLY_2106 -1.82572 0.24132 1.67057 -5e-05 0 0 0.0773 -0.93167 -0 -0 0.11238 -0.39431 0 0 0 0 0 -0.15863 0 0 0 -1.41965 0 0.83697 -0.6755 0.22658 -2.24041
LYS_2107 -6.62767 0.89092 6.46008 -0.60445 0.16489 0.54925 3.25325 -2.88894 -0.03768 -0.11708 -3.53186 0.28846 0 0 0 0 0 0.08135 0.21935 1.91804 0 -0.04383 0 -1.5107 -0.56137 0.3891 -1.70889
LYS_2108 -5.7062 0.61081 4.73902 -0.30017 0.02967 0.1431 2.35747 -2.28716 -0.00295 -0.02699 -4.45932 -0.16509 0 0 0 0 0 -0.00614 0.09809 2.28108 0 0.26558 0 -1.5107 -0.06361 0.4996 -3.50391
TYR_2109 -9.3359 1.02682 3.19405 -0.63918 0.06053 0.35226 2.60915 -2.74827 -0.01659 -0.05873 -2.93223 -0.17692 0 0 0 0 0 0.35918 0.08694 0 2.15652 -0.34472 0.03341 1.2797 -0.16034 0.69228 -4.56203
TYR_2110 -9.39896 0.7518 4.07556 -0.95255 0.077 0.27136 2.5548 -3.22953 -0.03223 -0.31187 -1.30105 -0.42592 0 0 0 0 0 -0.06633 0.772 0 2.46327 0.01864 0.0152 1.2797 -0.23802 0.73033 -2.94681
PHE_2111 -10.2115 0.9579 4.28469 -0.61931 0.0658 0.29473 2.79824 -3.33248 -0.02004 -0.19688 -2.96604 0.09637 0 0 0 0 0 0.06065 0.07164 0 2.28252 -0.17107 0 1.0402 -0.0876 0.55427 -5.09791
ASN_2112 -5.62106 0.35383 6.22167 -0.27648 0.05937 0.44188 3.32679 -3.01589 -0.01425 -0.16807 -4.064 -0.63998 0 0 -0.88578 0 0 -0.06275 0.01809 0 2.25907 -0.13551 0 -0.93687 -0.01537 0.58218 -2.57314
THR_2113 -3.32167 0.30992 2.6195 -0.21071 0.22801 0.07987 1.19045 -1.43407 -0.0425 -0.53764 0.16928 -0.78161 0 0 0 0 0 0.02845 1e-05 0.09005 0 0.10982 2.29171 -1.0874 0.37289 0.63266 0.70703
ASN_2114 -3.60326 0.40269 3.55081 -0.20275 0.02809 0.32842 1.47176 -1.77547 -0.0159 -0.23506 -2.142 -0.54274 0 0 -0.88578 0 0 -0.03813 0.02034 0 2.07553 -0.39289 0 -0.93687 0.2118 0.62142 -2.06001
THR_2115 -5.1771 0.64262 5.33523 -0.11159 0.05541 0.06812 2.4755 -2.46311 -0.0133 -0.17026 -0.57527 -1.11942 0 0 -0.51638 0 0 0.05871 0.06788 0.12614 0 -0.63263 2.28937 -1.0874 0.0661 0.51098 -0.1704
ALA_2116 -5.43576 0.54866 2.72073 -0.02817 0.0319 0 1.69314 -2.16011 -0.01393 -0.04977 -0.69393 -0.60749 0 0 0 0 0 0.13748 0 0 0 0.27156 0 1.8394 0.41251 0.67101 -0.66277
GLU_2117 -5.32739 0.69611 5.39752 -0.30549 0.06102 0.36684 2.56572 -2.4522 -0.00685 -0.11418 -1.66302 -0.3649 0 0 -0.51638 0 0 -0.0663 0.06265 0 2.84923 -0.00288 0 -2.7348 -0.07859 0.63451 -0.99939
ALA_2118 -4.17372 0.37242 0.96144 -0.03029 0.00916 0 0.82062 -1.31724 -0 -0 0.14682 -0.50904 0 0 0 0 0 0.29205 0 0 0 -0.07068 0 1.8394 -0.09312 0.42942 -1.32275
ALA_2119 -4.81848 0.35162 3.33147 -0.02555 0.0001 0 2.44763 -2.1867 -0.0015 -0.02357 -3.46766 -0.24545 0 0 0 0 0 0.00346 0 0 0 -0.01654 0 1.8394 -0.28607 0.56309 -2.53473
THR_2120 -4.87342 0.42125 2.91143 -0.10297 0.05056 0.07212 1.43878 -1.69671 -0 -0 -1.76622 -0.8836 0 0 -0.60456 -0.56993 0 -0.01562 0.00199 0.20682 0 -0.72252 2.58586 -1.0874 -0.56035 0.68973 -4.50477
GLY_2121 -3.46973 0.40911 3.56932 -0.0004 0 0 1.87234 -1.87968 -0 -0 -1.74024 -0.21123 0 0 0 0 0 -0.02165 0 0 0 -1.51964 0 0.83697 -0.10948 0.51933 -1.74498
TRP_2122 -6.83986 0.66852 3.26367 -1.11523 0.1432 0.18413 1.14847 -2.06902 -0 -0 -0.95045 -0.6986 0 0 -0.34115 0 0 0.02102 0.12135 0 2.93898 -0.09086 0 1.6906 -0.15814 0.56716 -1.51621
GLN_2123 -6.58339 0.59607 5.4359 -0.42839 0.03408 0.37192 2.71354 -2.8781 -0.0104 -0.15754 -2.80496 -0.88315 0 0 -0.60456 0 0 0.06555 0.08916 0 2.68989 -0.0912 0 -0.18838 -0.22099 0.84084 -2.0141
THR_2124 -4.56087 0.60363 2.21776 -0.17168 0.09492 0.06384 0.71584 -1.56579 -0 -0 -0.23607 -0.36618 0 0 0 0 0 0.09452 0.0293 0.19675 0 -0.07031 2.32133 -1.0874 0.04513 0.59085 -1.08441
ILE_2125 -6.03999 0.91974 3.31622 -0.58277 0.6057 0.19092 2.42709 -2.19245 -0 -0 -1.83796 -0.65041 0 0 0 0 0 -0.07153 0.24935 2.71268 0 -0.52209 0 0.73287 -0.01317 0.48859 -0.26721
ASP_2126 -1.45853 0.14491 1.86947 -0.12755 0.02816 0.40266 0.44206 -0.79481 -0 -0 -0.01439 -0.99368 0 0 0 0 0 -0.04134 0.03093 0 2.40144 -0.57629 0 -2.3716 -0.27137 0.41575 -0.91416
GLY_2127 -2.01356 0.20047 2.4556 -5e-05 0 0 0.876 -1.21947 -0.00178 -0.0049 -1.57467 -0.3839 0 0 -0.51264 0 0 -0.15119 0 0 0 -1.44692 0 0.83697 -0.65628 0.25315 -3.34317
LYS_2128 -4.32888 0.37618 4.72193 -0.30318 0.02649 0.14577 2.79089 -2.24365 -0 -0 -2.24757 -0.09839 0 0 0 0 0 -0.04973 0.02051 2.3855 0 0.18407 0 -1.5107 -0.5091 0.21416 -0.4257
LYS_2129 -6.85388 0.77478 6.02468 -0.84435 0.34903 0.98426 2.48783 -2.55085 -0.02237 -0.0791 -4.51451 0.26783 0 0 -0.51264 0 0 0.01495 0.1244 2.69669 0 0.12841 0 -1.5107 -0.06327 0.38496 -2.71385
TYR_2130 -11.131 1.54205 4.47515 -1.08438 0.18776 0.60398 3.41892 -3.18382 -0.0104 -0.15754 -2.28244 -0.32871 0 0 0 0 0 -0.01067 2e-05 0 1.57146 -0.45801 0.0432 1.2797 -0.08282 0.54508 -5.0625
TYR_2131 -8.7908 1.35719 2.92462 -0.80746 0.06736 0.13928 1.5015 -2.63774 -0.03259 -0.28035 -1.28679 -0.47324 0 0 0 0 0 0.33938 0.02413 0 2.12736 -0.22918 0.04197 1.2797 0.05679 0.57495 -4.10393
PHE_2132 -10.0848 1.02918 3.17576 -0.49257 0.01076 0.23346 2.15106 -2.92989 -0.02651 -0.23235 -1.90009 0.02509 0 0 0 0 0 -0.04602 0.01354 0 2.44618 -0.03929 0 1.0402 0.02511 0.87056 -4.73062
ASN_2133 -6.04723 0.50946 6.43822 -0.30568 0.04999 0.48387 3.68097 -3.16056 -0.02721 -0.20123 -3.54251 -0.41703 0 0 -1.20982 0 0 -0.05904 0.00884 0 2.27055 -0.0567 0 -0.93687 -0.08518 0.73483 -1.87234
THR_2134 -3.41674 0.17907 3.40622 -0.21432 0.27181 0.0815 1.14741 -1.66893 -0.03374 -0.28198 -0.03953 -0.55846 0 0 0 -0.56993 0 0.08272 0.00124 0.1719 0 0.11979 2.316 -1.0874 -0.04381 0.49212 0.35493
ASN_2135 -2.47571 0.12482 2.19235 -0.18441 0.02571 0.28332 0.79047 -1.18508 -0 -0 -0.36548 -0.27778 0 0 -0.29979 0 0 -0.04538 0.01194 0 1.67773 0.08119 0 -0.93687 0.08628 0.38497 -0.11171
THR_2136 -4.29126 0.50545 4.35496 -0.12011 0.07594 0.0664 1.80634 -1.99399 -0.01174 -0.09599 -0.60308 -1.23938 0 0 -0.91003 0 0 -0.0507 0.01148 0.1543 0 -0.62792 2.26493 -1.0874 -0.04172 0.37033 -1.46319
SER_2137 -5.31846 0.86838 5.22992 -0.02962 0.00873 0.02744 2.80537 -2.3841 -0.02816 -0.14968 -2.79074 -0.0265 0 0 0 0 0 -0.10085 0.02659 0.06637 0 0.13863 0.60123 -0.77834 -0.06209 0.56874 -1.32713
ILE_2138 -4.73866 0.57615 3.9214 -0.46336 0.33542 0.09167 1.71572 -1.97621 -0.00892 -0.05859 -0.87929 0.09941 0 0 0 0 0 0.0657 0.00547 0.49996 0 -0.76242 0 0.73287 -0.15184 0.50387 -0.49166
ALA_2139 -3.56999 0.33003 1.2554 -0.03048 0.0142 0 0.3069 -1.28882 -0.02932 -0.1612 -0.18942 -0.51608 0 0 0 0 0 0.08442 0 0 0 -0.09166 0 1.8394 -0.08652 0.37895 -1.75418
SER_2140 -2.95415 0.35687 2.84612 -0.02776 0 0.06356 1.13242 -1.49547 -0.00994 -0.07308 -1.29706 -0.39295 0 0 0 0 0 -0.0006 0.00677 0.17863 0 -0.41071 0.60001 -0.77834 -0.14978 0.28824 -2.11723
THR_2141 -4.16386 0.4235 3.35007 -0.20967 0.11343 0.07729 1.14059 -1.75396 -0 -0 -1.28054 -0.93184 0 0 0 0 0 -0.01994 0.06153 1.09438 0 -0.79164 2.37135 -1.0874 -0.34774 0.2904 -1.66406
GLY_2142 -3.59579 0.23118 3.04011 -0.00035 0 0 1.9725 -1.81477 -0.01223 -0.14715 -2.39592 -0.26058 0 0 0 0 0 -0.08147 0 0 0 -1.50393 0 0.83697 0.07807 0.28797 -3.3654
TYR_2143 -7.00205 1.11222 1.29477 -0.75657 0.0842 0.44128 1.13308 -1.6474 -0 -0 -1.62715 -0.16973 0 0 -0.3279 0 0 0.03221 0.18741 0 2.43757 0.01281 0.28876 1.2797 0.20375 0.54358 -2.47946
THR_2144 -5.21629 0.32808 4.24069 -0.11004 0.1066 0.07681 2.33523 -2.42351 -0.02723 -0.19792 -2.39902 -0.81531 0 0 0 0 0 0.05453 0.1285 0.09232 0 -0.56812 2.30432 -1.0874 -0.05224 0.61983 -2.61018
ILE_2145 -4.50338 0.56977 1.37645 -0.474 0.40359 0.10032 0.38374 -1.31203 -0.00371 -0.06396 -0.16076 0.0238 0 0 0 0 0 -0.04702 0.03198 0.36399 0 -0.77888 0 0.73287 -0.36912 0.32876 -3.3976
ILE_2146 -7.53697 1.32143 2.25047 -0.48374 0.39027 0.10888 2.0028 -2.0863 -0.015 -0.05077 -1.40425 -0.137 0 0 0 0 0 -0.06098 0.0156 0.2777 0 -0.65803 0 0.73287 -0.36504 0.38504 -5.31302
ASN_2147 -2.00443 0.17337 1.54351 -0.19251 0.0293 0.32735 0.54388 -0.89926 -0 -0 0.42908 -1.02778 0 0 0 0 0 -0.08982 0.05343 0 1.90537 -1.0127 0 -0.93687 -0.60375 0.30671 -1.45513
GLY_2148 -1.90909 0.28424 1.57541 -5e-05 0 0 0.05364 -0.91965 -0 -0 0.02101 -0.38091 0 0 0 0 0 -0.16986 0 0 0 -1.43839 0 0.83697 -0.99512 0.34223 -2.69958
LYS_2149 -5.16433 0.5116 5.03132 -0.48467 0.15299 0.27888 2.32186 -2.37967 -0 -0 -2.27313 0.01619 0 0 0 0 0 0.00881 0.01328 1.80315 0 -0.00182 0 -1.5107 -0.58057 0.40485 -1.85195
TYR_2150 -5.70693 0.3584 2.39567 -0.57059 0.02293 0.21856 1.50645 -1.81797 -0 -0 -1.98123 -0.09476 0 0 0 0 0 -0.03839 0.29162 0 2.19079 -0.11808 0.05189 1.2797 -0.22435 0.63002 -1.60628
PHE_2151 -11.9442 1.85155 3.21916 -0.55094 0.10847 0.26415 2.5888 -3.1173 -0.01534 -0.055 -3.06651 -0.05977 0 0 0 0 0 0.0138 0.30443 0 2.11506 -0.27382 0 1.0402 -0.33546 0.86378 -7.04891
TYR_2152 -9.63857 1.32514 2.77119 -0.93037 0.08 0.20721 2.10239 -2.59465 -0.02407 -0.15202 -1.76282 -0.41386 0 0 0 0 0 -0.03802 0.02793 0 2.48167 -0.00691 0.00038 1.2797 -0.15318 0.63534 -4.80353
PHE_2153 -11.8485 1.32668 4.37599 -0.65265 0.08486 0.34063 2.59412 -3.43967 -0.02759 -0.14489 -2.97088 0.21866 0 0 0 0 0 -0.00239 0.00288 0 1.88102 -0.32843 0 1.0402 -0.15454 0.61283 -7.09161
ASN_2154 -6.63214 0.56961 7.5202 -0.32087 0.11338 0.55313 3.55756 -3.5352 -0.03854 -0.19316 -3.30879 -0.21482 0 0 -1.28359 0 0 0.11089 0.16421 0 1.39142 -0.44122 0 -0.93687 -0.07152 0.76498 -2.23133
THR_2155 -2.12686 0.15889 2.03174 -0.13265 0.08699 0.06591 0.41963 -0.98677 -0.03509 -0.22259 0.60081 -0.83031 0 0 0 0 0 -0.03904 0.01584 0.03806 0 0.04126 2.26232 -1.0874 0.17483 0.70182 1.1374
ASP_2156 -3.98943 0.60395 4.84589 -0.24864 0.02106 0.81952 2.32955 -2.30358 -0.06633 -0.31774 -4.22018 0.17376 0 0 -0.711 0 0 0.02979 0.05956 0 2.8525 -0.35408 0 -2.3716 0.15792 0.48549 -2.20358
GLY_2157 -4.51703 0.2497 4.06714 -5e-05 0 0 1.99735 -2.27065 -0 -0 -2.58299 -0.37752 0 0 0 0 0 -0.16873 0 0 0 -1.35466 0 0.83697 -0.38255 0.4419 -4.06112
ILE_2158 -7.13088 0.50398 5.15725 -0.45278 0.28932 0.08501 2.91504 -2.81608 -0.05421 -0.222 -2.21314 0.25621 0 0 -0.57259 0 0 0.26751 0.02693 0.53556 0 -0.51932 0 0.73287 -0.70013 0.59388 -3.31759
MET_2159 -9.99745 1.71353 4.18718 -0.79267 0.54138 0.00393 2.67055 -2.71685 -0.00974 -0.04514 -1.80553 0.09463 0 0 0 0 0 -0.06071 0.30576 3.81171 0 0.20025 0 0.60916 -0.23358 0.87971 -0.64388
GLN_2160 -6.49659 0.45016 4.76929 -0.64407 0.109 0.70742 2.13414 -2.42708 -0.03579 -0.15794 -1.4443 -0.595 0 0 0 0 0 0.13917 0.13734 0 2.02605 -0.0457 0 -0.18838 -0.05275 0.72408 -0.89098
ILE_2161 -4.72327 0.41726 1.57421 -0.52426 0.32139 0.13337 0.46342 -1.32021 -0 -0 -0.53665 -0.18305 0 0 0 0 0 0.01581 0.02662 0.45334 0 -0.19858 0 0.73287 -0.17111 0.52316 -2.99566
GLY_2162 -4.61555 0.66782 2.75205 -0.00054 0 0 2.13101 -1.94712 -0.00655 -0.01962 -2.45726 -0.25245 0 0 0 0 0 -0.06424 0 0 0 -1.53948 0 0.83697 0.23415 0.46761 -3.81319
VAL_2163 -7.54996 1.18972 -0.53015 -0.28483 0.24576 0.06331 0.67887 -1.47318 -0.01168 -0.09265 0.02527 -0.11929 0 0 0 0 0 -0.05187 0.01895 0.18825 0 -0.60579 0 1.9342 0.14372 0.25436 -5.977
PHE_2164 -8.66368 0.89771 3.16068 -0.64174 0.06213 0.39655 2.21079 -2.62314 -0.00655 -0.01962 -2.23211 0.2432 0 0 0 0 0 0.0011 0.25896 0 1.95908 -0.31049 0 1.0402 -0.37298 0.31036 -4.32955
LYS_2165 -3.84727 0.21818 2.39599 -0.30782 0.02741 0.14254 0.9284 -1.29066 -0 -0 -2.05234 0.04151 0 0 -0.3279 0 0 -0.01731 0.02025 2.15888 0 -0.03775 0 -1.5107 -0.32598 0.31463 -3.46992
VAL_2166 -6.64685 1.44236 2.81132 -0.30393 0.19748 0.05627 1.67007 -2.41788 -0 -0 -0.04841 -0.26408 0 0 0 0 0 -0.00888 0.02729 0.04554 0 -0.49344 0 1.9342 -0.09305 1.17155 -0.92043
PRO_2167 -1.92741 0.46602 0.99433 -0.07421 0 0.04482 0.08824 -0.50375 -0 -0 0.3246 0.57355 0 0 0 0 0 -0.21121 0.01159 0.38989 0 -0.68498 0 -2.4119 0.05108 1.22495 -1.64439
ASN_2168 -2.95849 0.41938 3.33555 -0.1989 0.01406 0.3345 1.7213 -1.6234 -0.01206 -0.05904 -1.03557 -0.75692 0 0 -0.62218 0 0 0.01083 0.00165 0 2.08423 -0.55366 0 -0.93687 0.55813 0.27113 -0.00634
GLY_2169 -2.53438 0.11298 2.46407 -0.00019 0 0 1.2045 -1.41419 -0 -0 -0.97326 -0.3037 0 0 0 0 0 -0.29284 0 0 0 -1.37509 0 0.83697 0.77438 0.22452 -1.27621
PHE_2170 -8.63058 0.72484 1.57809 -0.53364 0.04088 0.25154 1.11053 -2.11798 -0.01465 -0.06473 -0.20196 0.03195 0 0 0 0 0 0.0374 0.04955 0 1.99526 -0.32819 0 1.0402 0.04349 0.35574 -4.63227
GLU_2171 -6.23195 0.5723 5.05574 -0.47526 0.08681 0.72585 2.75731 -2.65461 -0.03306 -0.22035 -3.00356 -1.40327 0 0 -1.06793 0 0 0.0738 0.02749 0 5.3264 -0.04964 0 -2.7348 -0.17366 0.34697 -3.07544
TYR_2172 -10.4235 1.69009 3.61613 -0.81951 0.04653 0.15728 2.60135 -3.13351 -0.01275 -0.13284 -2.66815 -0.42059 0 0 -1.06793 0 0 -0.04912 0.04355 0 2.59273 0.00117 0.06272 1.2797 -0.0429 0.45342 -6.22619
PHE_2173 -12.2573 1.11878 3.9648 -0.67187 0.20058 0.40689 2.41699 -3.48471 -0.01476 -0.05741 -2.95229 0.24311 0 0 0 0 0 0.28307 0.1399 0 2.25866 -0.18863 0 1.0402 -0.00242 1.04486 -6.51152
ALA_2174 -5.28688 0.70583 3.44296 -0.02429 0 0 2.34479 -2.32764 -0.01912 -0.08995 -3.34938 -0.13931 0 0 0 0 0 1.48407 0 0 0 -0.05898 0 1.8394 -0.19122 1.83329 0.16356
PRO_2175 -4.26965 0.5034 2.80399 -0.12558 0.0001 0.09308 1.61015 -1.32458 -0.00319 -0.02027 -2.38468 0.24026 0 0 0 0 0 0.09452 0.05122 0.238 0 -1.12866 0 -2.4119 -0.57882 1.38584 -5.22677
ALA_2176 -3.45588 0.42825 2.61056 -0.02504 0.00014 0 0.87396 -1.62043 -0 -0 -0.64444 -0.21767 0 0 0 0 0 -0.02209 0 0 0 -0.08167 0 1.8394 -0.83961 0.57032 -0.58421
ASN_2177 -3.60139 0.27143 3.33529 -0.1986 0.02934 0.33466 1.4328 -1.86195 -0 -0 -0.97319 -0.99713 0 0 0 0 0 0.0089 0.11319 0 1.72857 -0.85238 0 -0.93687 -0.74203 0.59537 -2.31399
THR_2178 -3.4664 0.29852 2.83453 -0.20623 0.14139 0.07593 1.36752 -1.38792 -0.02117 -0.1591 -1.45268 -0.14175 0 0 0 0 0 -0.01961 0.00463 0.13457 0 0.07935 2.28411 -1.0874 -0.27917 0.47071 -0.53017
HIS_D_2179 -5.93189 0.61377 5.54322 -0.46629 0.00546 0.26195 1.324 -2.8168 -0.02117 -0.1591 -0.44448 -0.66363 0 0 0 0 0 -0.02068 0.00078 0 1.90411 -0.4884 0 -0.45461 0.0496 0.52859 -1.2356
ASN_2180 -3.17357 0.33615 3.22489 -0.19696 0.07739 0.34417 0.39415 -1.61247 -0 -0 0.38003 -1.00937 0 0 0 0 0 -0.06613 0.00123 0 2.01048 -1.01791 0 -0.93687 -0.35049 0.48038 -1.11489
ASN_2181 -2.61676 0.26811 2.43042 -0.1974 0.03918 0.33558 0.64304 -1.31396 -0.00086 -0.01772 -0.03648 -1.03777 0 0 0 0 0 -0.06683 0.04155 0 1.84571 -1.02022 0 -0.93687 -0.85285 0.25738 -2.23675
ASN_2182 -6.35528 0.33682 6.58098 -0.16046 0.03242 0.21263 2.69882 -3.20939 -0.00964 -0.05021 -2.48424 -0.22142 0 0 0 0 0 -0.03736 0.05459 0 1.88081 0.29088 0 -0.93687 -0.54898 0.32298 -1.60291
ILE_2183 -5.75768 0.68592 3.10097 -0.47657 0.39309 0.09547 2.29881 -2.02739 -0.01579 -0.08045 -2.18832 0.44557 0 0 -0.62324 0 0 -0.08029 0.03947 0.49154 0 -0.38602 0 0.73287 -0.34885 0.5076 -3.1933
GLU_2184 -6.85743 0.73482 5.38113 -0.29348 0.06692 0.33341 2.21932 -2.60416 -0.01085 -0.02907 -2.27304 -0.27906 0 0 -0.34115 0 0 -0.09206 0.29923 0 2.73399 -0.06979 0 -2.7348 -0.5302 0.47217 -3.87408
GLY_2185 -5.10838 0.92139 3.55147 -7e-05 0 0 2.04971 -2.18238 -0.00117 -0.00316 -2.38735 -0.3798 0 0 0 0 0 -0.15681 0 0 0 -1.52364 0 0.83697 -0.61779 0.29861 -4.7024
GLN_2186 -9.30136 0.71394 7.17828 -0.32574 0.05236 0.18124 3.4612 -3.6284 -0.01379 -0.09358 -4.55165 0.02097 0 0 -0.62324 0 0 -0.0137 0.02 0 3.03158 0.00421 0 -0.18838 -0.49651 0.33134 -4.24124
ALA_2187 -4.1857 0.37003 2.34952 -0.02499 6e-05 0 1.48781 -1.70603 -0.0193 -0.10548 -2.34854 -0.23588 0 0 0 0 0 -0.01386 0 0 0 -0.0282 0 1.8394 -0.61954 0.2876 -2.95312
ILE_2188 -6.19956 1.24825 2.23746 -0.57422 0.73397 0.12206 1.65498 -1.91017 -0.00144 -0.00648 -0.68148 0.05539 0 0 0 0 0 0.05474 0.00307 1.24039 0 -0.39077 0 0.73287 -0.50463 0.43553 -1.75003
LEU_2189 -2.93719 0.14517 1.95537 -0.46153 0.22338 0.08066 0.84981 -1.07167 -0 -0 -0.79905 0.2681 0 0 -0.46826 0 0 0.28987 0.00046 0.40651 0 -0.3038 0 0.18072 -0.2643 0.45626 -1.44949
TYR_2190 -8.34455 1.03389 3.17963 -0.65921 0.15807 0.2796 2.37606 -2.23442 -0 -3e-05 -0.34948 -0.08713 0 0 -0.89937 0 0 -0.00602 0.35086 0 2.65041 -0.12989 0.00167 1.2797 -0.38758 0.69053 -1.09725
GLN_2191 -3.05198 0.07405 2.95377 -0.671 0.09753 0.84393 0.50577 -1.40196 -0 -0 -0.19749 -0.68735 0 0 -0.46826 0 0 -0.01825 0.59022 0 2.22106 -0.0771 0 -0.18838 -0.37731 0.81469 0.96193
ASN_2192 -3.12075 0.24403 3.23275 -0.15683 0.00639 0.20606 1.93781 -1.551 -0 -0 0.01972 -0.89033 0 0 -1.05893 0 0 -0.01647 0.00123 0 1.89511 -0.23121 0 -0.93687 -0.1952 0.36026 -0.25423
LYS_2193 -5.28263 0.42313 4.61695 -0.49633 0.13777 0.30376 2.16336 -2.28774 -0.01703 -0.0674 -3.55416 -0.19331 0 0 -1.05893 -0.57711 0 -0.05783 0.06446 2.77961 0 0.06561 0 -1.5107 -0.09096 0.31432 -4.32515
PHE_2194 -5.66873 0.45725 1.64428 -0.58519 0.06554 0.3019 0.8187 -1.46764 -0 -0 0.54751 0.08417 0 0 0 0 0 0.04006 0.03726 0 1.90306 -0.31798 0 1.0402 -0.27603 0.30771 -1.06793
LEU_2195 -7.51951 0.7721 2.34862 -0.81107 0.36846 0.26118 1.76877 -2.004 -0.02671 -0.12356 0.14684 0.09147 0 0 0 0 0 0.16763 0.37727 1.54303 0 -0.17059 0 0.18072 0.03341 0.64957 -1.94638
THR_2196 -3.02269 0.33075 1.69958 -0.1751 0.0894 0.06402 0.64226 -1.13876 -0.00935 -0.12303 0.19785 -0.32192 0 0 0 0 0 -0.07174 0.00387 0.15076 0 -0.09024 2.28802 -1.0874 0.28084 0.65393 0.36106
LEU_2197 -5.87992 0.65385 2.5081 -0.72656 0.62899 0.32921 1.82249 -1.96497 -0 -0 -1.10463 -0.12834 0 0 0 0 0 0.20384 0.0715 1.06443 0 0.2704 0 0.18072 0.60053 0.54869 -0.92167
ASN_2198 -1.46688 0.08691 1.5617 -0.20483 0.05106 0.34816 0.7891 -0.83058 -0 -0 0.47524 -1.03821 0 0 0 0 0 -0.07881 0.03689 0 1.99592 -1.04666 0 -0.93687 0.08694 0.64231 0.47141
GLY_2199 -1.16539 0.11372 1.42059 -0.00011 0 0 0.01319 -0.65905 -0 -0 0.13859 -0.332 0 0 0 0 0 -0.0123 0 0 0 -1.52913 0 0.83697 0.07026 0.30602 -0.79864
LYS_2200 -4.35123 0.26685 3.82763 -0.44039 0.04246 0.27994 1.89329 -1.77197 -0 -0 -1.99641 -0.04898 0 0 0 0 0 0.05525 0.4013 2.37982 0 0.05788 0 -1.5107 0.45156 0.25685 -0.20685
LYS_2201 -7.80112 0.63615 6.1859 -0.33911 0.03698 0.19763 3.82921 -2.97875 -0 -0 -3.14452 -0.12155 0 0 -0.62106 0 0 -0.0359 0.23881 2.43705 0 0.02133 0 -1.5107 0.20933 0.33382 -2.42649
TYR_2202 -10.6621 1.30852 1.69672 -0.6058 0.08181 0.31606 2.25 -2.50912 -0.02869 -0.31453 -0.56184 -0.27505 0 0 0 0 0 0.05119 0.25188 0 2.53693 -0.25584 0.00917 1.2797 0.14717 0.38932 -4.89452
TYR_2203 -10.1227 1.26976 3.73823 -0.74592 0.08773 0.46875 2.52692 -2.98188 -0.02744 -0.12952 -0.55338 -0.43343 0 0 -0.30928 0 0 0.01336 0.13309 0 1.97139 0.191 0.2119 1.2797 0.12055 0.7007 -2.59042
PHE_2204 -12.462 1.88532 3.47562 -0.51195 0.18598 0.18732 1.27328 -3.43961 -0 -3e-05 -0.60683 0.09301 0 0 0 0 0 0.03474 0.14266 0 4.33217 0.15284 0 1.0402 -0.03865 0.85556 -3.40037
GLY_2205 -4.04595 0.31267 4.73906 -0.0002 0 0 2.50336 -2.3815 -0 -0 -1.67965 -0.1744 0 0 0 0 0 -0.09552 0 0 0 -1.00243 0 0.83697 -0.26004 0.52869 -0.71893
SER_2206 -1.63116 0.11175 2.30978 -0.02931 2e-05 0.04805 0.47762 -0.97667 -0.00723 -0.06297 0.6088 -1.02808 0 0 0 0 0 -0.03444 0.00241 0.16452 0 -0.28803 0.60063 -0.77834 -0.30862 0.26947 -0.5518
ASP_2207 -3.52142 0.41037 5.76488 -0.23211 0.10263 0.79754 1.81302 -2.39945 -0 -0 -1.51757 -2.79968 0 0 -0.44788 0 0 -0.04904 0.20861 0 2.38625 -0.34451 0 -2.3716 -0.75412 0.47718 -2.4769
SER_2208 -4.95434 0.46149 4.59879 -0.0349 0.0302 0.03069 2.2175 -2.23335 -0.0241 -0.21943 -1.62543 -0.39305 0 0 -0.89937 0 0 0.00121 0.00014 0.06259 0 0.19109 1.73904 -0.77834 -0.30899 0.61913 -1.51943
LYS_2209 -6.25565 0.48448 7.95905 -0.45573 0.12956 0.24299 3.47496 -3.4893 -0.00871 -0.08795 -4.39124 -0.08911 0 0 -1.07006 0 0 0.00331 0.04541 1.76413 0 0.01059 0 -1.5107 0.04276 0.37899 -2.82222
ALA_2210 -5.02798 0.70038 0.49091 -0.02392 0 0 0.69451 -1.42555 -0.00439 -0.01252 -0.78976 -0.16807 0 0 0 0 0 0.10027 0 0 0 -0.17635 0 1.8394 -0.49401 0.29648 -4.00061
ILE_2211 -5.43332 0.37445 3.32887 -0.4748 0.40992 0.10614 1.70549 -2.20311 -0.01742 -0.15666 -1.34823 0.01046 0 0 0 0 0 0.06997 0.0093 0.3869 0 -0.74496 0 0.73287 -0.69209 0.55154 -3.3847
THR_2212 -2.82812 0.2206 1.08007 -0.10702 0.0431 0.07018 0.46557 -0.95683 -0.00439 -0.01252 0.14898 -0.80775 0 0 0 0 0 0.02224 0.09029 0.06125 0 -0.5517 2.29882 -1.0874 -0.35419 0.48848 -1.72035
GLY_2213 -3.00357 0.46751 2.10032 -0.00033 0 0 0.53404 -1.17344 -0.01742 -0.15666 0.72619 -0.20118 0 0 0 0 0 0.04691 0 0 0 -1.51364 0 0.83697 -0.10489 0.15406 -1.30515
TRP_2214 -8.36116 0.62971 3.97507 -0.98153 0.13403 0.70049 1.30623 -2.41914 -0.02932 -0.14254 -0.9874 -0.00446 0 0 0 0 0 0.11996 1e-05 0 2.94747 -0.40714 0 1.6906 0.02916 0.49998 -1.29998
GLN_2215 -6.72318 0.50813 4.81271 -0.45818 0.23974 0.38988 2.57135 -2.5699 -2e-05 -0.00057 -3.34063 -0.91727 0 0 0 0 0 0.52072 0.09375 0 3.01793 0.11913 0 -0.18838 0.24337 0.9701 -0.71132
THR_2216 -6.4012 0.95064 5.14392 -0.23267 0.37468 0.12324 2.58865 -2.72194 -0.017 -0.1545 -2.86136 -1.02663 0 0 -0.75205 0 0 -0.03183 0.01646 1.00045 0 0.20238 2.44483 -1.0874 0.50231 1.20138 -0.73764
ILE_2217 -7.33142 0.80339 4.21748 -0.45007 0.26521 0.08695 3.00215 -2.59649 -0 -0 -3.03917 0.27751 0 0 0 0 0 -0.08626 0.01779 0.33276 0 -0.42324 0 0.73287 0.08303 1.15112 -2.95638
ASP_2218 -2.85512 0.25561 4.05848 -0.12158 0.02722 0.38329 1.6582 -1.71329 -0.01703 -0.0674 -3.17435 -0.78308 0 0 0 -0.57711 0 0.00772 0.00932 0 2.10906 -0.22985 0 -2.3716 -0.06179 0.56373 -2.89957
GLY_2219 -2.91039 0.46569 2.69582 -5e-05 0 0 1.10557 -1.48055 -0 -0 -1.75206 -0.41414 0 0 -0.37516 0 0 -0.16766 0 0 0 -1.36416 0 0.83697 -0.35383 0.16886 -3.5451
LYS_2220 -3.55995 0.29971 3.6631 -0.30801 0.04307 0.15482 1.1318 -1.68722 -0 -0 -0.80029 -0.16682 0 0 0 0 0 -0.00433 0.00711 1.8139 0 -0.20411 0 -1.5107 -0.28789 0.13723 -1.27858
LYS_2221 -6.52855 0.71055 4.3927 -0.30707 0.05579 0.15451 2.47604 -2.289 -0.00301 -0.0088 -2.08618 -0.24494 0 0 0 0 0 0.01285 0.18432 2.40739 0 0.36984 0 -1.5107 0.45447 0.50145 -1.25834
TYR_2222 -7.66029 0.75531 3.48482 -0.65844 0.20048 0.35194 1.71816 -2.5026 -0.02243 -0.09899 -1.64072 -0.12157 0 0 -0.37516 0 0 0.00264 0.00996 0 2.46097 -0 0.30489 1.2797 0.15471 0.79584 -1.56077
TYR_2223 -9.78686 1.11291 3.58766 -0.69096 0.07052 0.37743 3.09402 -2.86998 -0.01729 -0.10386 -1.8255 -0.05001 0 0 0 0 0 0.29471 0.03218 0 1.98582 -0.30659 0.06197 1.2797 -0.22481 1.40862 -2.57032
PHE_2224 -7.59834 1.30382 1.34565 -0.93353 0.0844 0.33907 1.0173 -1.58 -0.00843 -0.07577 -0.18316 -0.13628 0 0 0 0 0 0.36498 0.46567 0 2.11406 -0.5185 0 1.0402 -0.04446 3.00308 -0.00024
ASN_2225 -6.22302 1.00986 4.27407 -0.19819 0.00235 0.28493 1.18413 -2.31384 -0.02135 -0.09729 -0.25493 -0.73352 0 0 -1.21279 0 0 0.25688 0.00394 0 3.20817 0.30669 0 -0.93687 2.45663 3.07039 4.06625
PRO_2226 -6.17986 1.24632 3.61814 -0.08408 0.00016 0.05143 1.77489 -1.72711 -0 -0 -0.76572 0.66917 0 0 0 0 0 -0.1559 0.11361 0.56743 0 -0.26706 0 -2.4119 2.11644 1.66184 0.2278
ASN_2227 -5.35735 0.47152 5.02788 -0.18969 0.00733 0.30089 2.90408 -2.46393 -0.01516 -0.15234 -1.70377 -0.53756 0 0 -2.85079 0 0 0.0315 0.21788 0 2.6162 -0.55381 0 -0.93687 4.5347 1.35551 2.7062
ASN_2228 -4.69269 0.591 3.64945 -0.38101 0.08054 0.77774 1.74554 -2.00611 -0.06204 -0.39087 -0.87081 -0.61672 0 0 -0.77569 0 0 0.11103 0.00031 0 2.13744 -0.73266 0 -0.93687 4.92905 0.99797 3.5546
ALA_2229 -5.44915 0.64485 2.32114 -0.02848 0.03089 0 1.85507 -2.22665 -0 -0 -1.51828 -0.61966 0 0 0 0 0 -0.06971 0 0 0 0.2733 0 1.8394 0.26858 0.36321 -2.31549
ILE_2230 -6.55351 0.74693 3.54503 -0.53405 0.31383 0.12975 1.85322 -2.28502 -0.04013 -0.11845 -0.51414 -0.08007 0 0 -0.86231 0 0 -0.00075 0.02236 0.49039 0 -0.19845 0 0.73287 0.05112 0.72363 -2.57772
ALA_2231 -3.52989 0.53946 1.66482 -0.02489 0 0 1.3631 -1.35946 -0 -0 -0.38874 -0.16653 0 0 0 0 0 0.02798 0 0 0 -0.19183 0 1.8394 -0.42732 0.94563 0.29173
ALA_2232 -4.09748 0.62337 0.1237 -0.02591 0.00032 0 0.75679 -1.01293 -0.02661 -0.128 0.03544 -0.16909 0 0 0 0 0 0.15587 0 0 0 -0.17943 0 1.8394 -0.79177 0.65711 -2.23922
THR_2233 -3.62963 0.4072 2.68581 -0.20143 0.10474 0.07047 1.41194 -1.59977 -0.01534 -0.05841 -0.89019 -0.73267 0 0 -0.14361 0 0 0.11552 0.04349 0.93056 0 -0.46548 2.3017 -1.0874 -0.23388 0.72979 -0.25661
HIS_D_2234 -6.80146 0.60535 4.26581 -0.391 0.04091 0.4668 2.54627 -2.51963 -0.00622 -0.04402 -2.47751 -0.30297 0 0 -0.80935 0 0 0.08391 0.01461 0 3.49743 -0.34993 0 -0.45461 0.51039 0.78053 -1.34469
LEU_2235 -4.36761 0.30444 1.44327 -0.59027 0.20111 0.1593 0.24033 -1.32209 -0 -0 -0.13455 0.21956 0 0 0 0 0 -0.0821 0.01099 0.61278 0 -0.33017 0 0.18072 0.3442 0.4677 -2.64238
CYS_2236 -6.99329 0.73743 3.12326 -0.04923 0 0.01621 2.38439 -1.93938 -0 -0 -2.45248 -0.5995 0 0 0 0 0 0.31956 0.05968 0.25552 0 -0.00078 0 3.6196 0.14836 0.45308 -0.91758
THR_2237 -4.25878 0.52083 2.02317 -0.13989 0.04296 0.10954 0.17772 -1.32736 -0.01401 -0.18292 -0.49439 -0.96535 0 0 0 0 0 0.01504 0.00485 1.03712 0 -0.22639 2.32493 -1.0874 0.16423 0.50559 -1.7705
ILE_2238 -7.89661 1.38189 3.92897 -0.44046 0.25358 0.09367 2.87648 -2.63444 -0 -0 -1.37021 -0.18873 0 0 0 0 0 -0.00717 0.19143 0.27776 0 -0.61454 0 0.73287 -0.09727 0.98455 -2.52823
ASN_2239 -5.13022 0.70269 4.1735 -0.19941 0.02194 0.34949 1.36377 -2.1434 -0.02192 -0.22364 -0.67788 -1.0177 0 0 -0.21548 0 0 -0.09034 0.09531 0 2.12292 -0.97073 0 -0.93687 -0.58659 1.0806 -2.30395
ASN_2240 -3.05563 0.28235 3.57628 -0.19047 0.02428 0.30924 1.07135 -1.64899 -0.02143 -0.20623 -1.37709 -0.97223 0 0 -0.71696 0 0 0.0413 0.01948 0 1.71544 -0.83783 0 -0.93687 -0.60142 0.55044 -2.975
ASP_2241 -6.51526 0.8652 8.14862 -0.17038 0.02356 0.5436 4.65529 -3.69827 -0 -0 -4.61624 -1.35613 0 0 -0.79739 0 0 -0.05186 0.23414 0 2.22352 -0.27896 0 -2.3716 -0.15791 0.78057 -2.53948
LYS_2242 -5.39511 0.35424 3.84244 -0.31432 0.0388 0.15062 1.67249 -2.15974 -0.06782 -0.21076 -1.87569 0.0551 0 0 0 0 0 -0.01936 0.08739 2.23267 0 0.00664 0 -1.5107 -0.17929 1.02261 -2.2698
TYR_2243 -11.1791 0.86313 4.51137 -0.55255 0.02173 0.27383 3.97415 -3.41474 -0.01089 -0.03909 -3.22255 -0.18639 0 0 -0.24999 0 0 0.04944 0.05104 0 1.86186 -0.33266 0.01582 1.2797 -0.33031 0.79696 -5.81927
TYR_2244 -10.2463 1.63585 3.46697 -0.91156 0.11804 0.23022 1.41146 -2.83897 -0.03556 -0.25618 -1.78197 -0.49564 0 0 0 0 0 -0.0602 0.23959 0 2.45252 0.00675 0.09961 1.2797 -0.1999 0.65112 -5.23443
PHE_2245 -11.808 1.14897 3.23048 -0.51735 0.04977 0.26053 2.37373 -3.21034 -0.02624 -0.09751 -2.43686 0.04266 0 0 -0.66574 0 0 0.02399 0.00019 0 2.01326 -0.29927 0 1.0402 -0.19569 0.6074 -8.46582
SER_2246 -4.65112 0.34162 4.95765 -0.01963 0 0.03232 2.44885 -2.33546 -0.01736 -0.12088 -2.18179 -0.98689 0 0 0 0 0 -0.0818 0.01285 1.45095 0 -0.06913 0.60148 -0.77834 0.32767 0.47561 -0.59342
TYR_2247 -2.8902 0.12584 3.12903 -0.67713 0.04806 0.3584 1.69063 -1.48453 -0.00622 -0.04402 -2.16817 -0.22941 0 0 -0.62106 0 0 0.00217 0.07117 0 2.38188 0.02417 0.01156 1.2797 0.34739 0.31001 1.65928
ASP_2248 -3.75662 0.26632 4.15757 -0.12382 0.02692 0.3872 1.6598 -1.8897 -0 -0 -1.78151 -0.22422 0 0 -0.30928 0 0 -0.03898 0.00162 0 2.37248 -0.35997 0 -2.3716 -0.5545 0.18257 -2.35573
GLY_2249 -4.3845 0.41263 3.0065 -5e-05 0 0 1.60768 -1.97081 -0.03504 -0.20377 -1.06697 -0.37816 0 0 0 0 0 -0.15257 0 0 0 -1.32808 0 0.83697 -0.85489 0.35124 -4.15981
ILE_2250 -7.30291 0.60833 4.00041 -0.54779 0.37391 0.15157 1.8151 -2.56193 -0 -0 -1.9061 -0.1889 0 0 0 0 0 0.17138 0.00643 0.47928 0 -0.13679 0 0.73287 -0.52996 0.44242 -4.39269
LEU_2251 -6.90152 0.6496 1.01906 -0.47991 0.25897 0.08618 0.65768 -1.53997 -0.02243 -0.09899 -0.60075 0.38086 0 0 0 0 0 -0.0175 0.00814 0.6884 0 -0.10869 0 0.18072 -0.40389 0.46642 -5.77763
GLN_2252 -5.05665 0.59106 3.74136 -0.61315 0.11312 0.6042 1.13468 -1.89622 -0.03698 -0.23168 -0.97156 -0.71256 0 0 0 0 0 0.03056 0.00308 0 2.33727 0.00784 0 -0.18838 -0.37573 0.47273 -1.04704
ASN_2253 -2.66159 0.28068 1.40461 -0.42136 0.06463 0.82312 0.38681 -0.98239 -0 -0 -0.15268 -1.27121 0 0 0 0 0 0.10643 0.20871 0 4.00056 0.07133 0 -0.93687 0.00389 0.68381 1.60849
GLY_2254 -3.4383 0.15068 3.11169 -0.00015 0 0 2.03153 -1.7895 -0 -0 -1.43058 -0.2695 0 0 0 0 0 -0.2302 0 0 0 -1.3615 0 0.83697 -0.00083 0.73455 -1.65514
TYR_2255 -6.78138 0.73896 1.08963 -0.57597 0.02011 0.24344 1.36282 -1.56217 -0.01484 -0.16454 -0.49076 -0.16452 0 0 0 0 0 -0.05146 0.12258 0 2.3886 -0.01354 0.09213 1.2797 -0.21036 0.43603 -2.25554
ILE_2256 -7.61192 1.12192 2.47863 -0.71367 0.65364 0.2841 2.02816 -2.19848 -0.00512 -0.03582 -1.8018 -0.40647 0 0 0 0 0 -0.01657 0.00688 0.952 0 -0.20917 0 0.73287 -0.24594 0.59992 -4.38682
THR_2257 -3.9423 0.40815 1.9146 -0.16531 0.07744 0.05962 0.41699 -1.57278 -0.01608 -0.14576 -0.35498 -0.28697 0 0 0 0 0 0.08879 0.00949 0.21044 0 -0.19868 2.29133 -1.0874 -0.05846 0.48278 -1.86909
ILE_2258 -6.96734 1.00926 2.49979 -0.48981 0.3758 0.12149 2.23268 -1.96559 -0.01562 -0.1277 -3.08077 -0.2917 0 0 0 0 0 -0.03719 0.05516 0.24192 0 -0.34356 0 0.73287 0.13856 0.45189 -5.45988
GLU_2259 -2.57074 0.18865 2.19792 -0.18975 0.0356 0.27782 0.56335 -1.06462 -0.01576 -0.12807 -0.7621 -0.57381 0 0 -0.44523 0 0 -0.00895 0.0124 0 2.49303 0.07028 0 -2.7348 1.52878 0.49427 -0.63171
ARG_2260 -2.88223 0.33989 2.82453 -0.94282 0.20709 0.73798 1.20799 -1.42213 -0 -0 -1.41893 -0.13258 0 0 -0.44523 0 0 0.15414 0.02651 1.79607 0 -0.28928 0 -1.2888 2.10001 0.33989 0.9121
ASN_2261 -4.88758 0.59181 3.87015 -0.18281 0.05203 0.25611 2.07522 -2.17049 -0.01746 -0.12172 -2.0714 -0.44019 0 0 0 0 0 -0.04757 0.06877 0 2.07065 0.19308 0 -0.93687 0.69921 0.50213 -0.49693
ASN_2262 -5.64779 0.25704 4.87097 -0.27926 0.09661 0.46677 2.47059 -2.39118 -0.06517 -0.42322 -2.70377 -0.7883 0 0 0 -0.71196 0 -0.07172 0.00094 0 1.91231 -0.41511 0 -0.93687 -0.02859 0.59049 -3.79723
PHE_2263 -9.89123 1.03028 3.54719 -0.51966 0.03554 0.22651 2.6274 -2.83971 -0.01382 -0.05416 -2.55159 0.0274 0 0 0 0 0 0.00492 0.09997 0 2.00389 -0.33584 0 1.0402 -0.23436 0.77448 -5.02259
TYR_2264 -10.5381 1.33055 3.50898 -0.92755 0.10907 0.1862 2.4124 -3.10403 -0.02419 -0.1636 -3.35985 -0.45577 0 0 0 -0.46157 0 -0.00741 0.00908 0 2.40789 -0.06346 0.01737 1.2797 -0.17154 0.98058 -7.03522
PHE_2265 -10.3904 1.02536 3.35172 -0.58088 0.16891 0.31606 1.70752 -3.19599 -0.02471 -0.13031 -1.78948 -0.0853 0 0 0 0 0 -0.00935 0.0144 0 2.50194 -0.08881 0 1.0402 0.02726 0.76857 -5.3733
ASP_2266 -5.57445 0.68567 6.68296 -0.09938 0.00152 0.27241 3.02064 -3.10407 -0.00205 -0.04062 -5.80297 -0.63537 0 0 0 -0.46157 0 -0.0199 0.21465 0 3.58946 0.14074 0 -2.3716 -0.10888 0.64203 -2.97078
ALA_2267 -4.00926 0.78182 1.30112 -0.02233 0 0 1.29181 -1.47205 -0.00582 -0.05367 0.15341 -0.37399 0 0 0 0 0 0.00152 0 0 0 -0.33222 0 1.8394 -0.05778 1.14995 0.1919
ASN_2268 -3.85975 0.28655 3.72412 -0.1593 0.00955 0.20877 1.8096 -1.91122 -0 -0 -0.52177 -1.01193 0 0 -1.06584 0 0 -0.00331 0.02637 0 1.93037 -0.22945 0 -0.93687 0.12732 1.17474 -0.40204
ASN_2269 -2.41071 0.20009 2.45633 -0.17611 0.01115 0.24231 0.97905 -1.24274 -0.03022 -0.4352 -1.41152 -0.30601 0 0 -1.06584 0 0 -0.00108 0.00119 0 1.89048 0.14695 0 -0.93687 0.01926 0.5592 -1.51029
GLU_2270 -3.30298 0.12802 2.79517 -0.44854 0.16468 1.45221 0.63126 -1.29076 -0.02555 -0.30374 -1.03418 -2.58055 0 0 0 0 0 0.0145 0.01558 0 4.12305 0.08152 0 -2.7348 -0.24388 0.29961 -2.25937
SER_2271 -2.68159 0.18992 3.37096 -0.02358 0 0.01957 1.10149 -1.44624 -0.02433 -0.20229 -1.31025 0.01284 0 0 0 -0.31628 0 -0.00421 0.03833 0.68909 0 -0.14699 0.63152 -0.77834 -0.41809 0.28622 -1.01224
LYS_2272 -1.79949 0.11169 1.63891 -0.3678 0.04898 0.16113 0.25891 -0.74333 -0 -0 -0.17363 0.16514 0 0 0 0 0 0.07903 0.02753 1.94016 0 0.03064 0 -1.5107 -0.32252 0.20436 -0.25099
MET_2273 -4.49884 0.46708 1.82153 -0.31892 0.04722 0.09508 0.4728 -1.02898 -0 -0 0.06391 -0.06063 0 0 0 0 0 -0.01054 0.11362 1.71927 0 -0.06562 0 0.60916 -0.33155 0.21565 -0.68978
VAL_2274 -3.0233 0.27487 1.39781 -0.31959 0.21831 0.0695 0.56404 -1.1259 -0.05337 -0.30373 -0.13387 -0.49973 0 0 0 0 0 -0.01835 0.00852 0.14258 0 -0.43016 0 1.9342 -0.44432 0.2715 -1.47097
THR_2275 -3.94613 0.35618 1.99659 -0.20678 0.12653 0.07368 1.26567 -1.42855 -0.00031 -0.00864 -2.52753 -0.9541 0 0 -0.62218 0 0 0.00936 0 1.00561 0 -0.73856 2.29019 -1.0874 -0.2708 0.30839 -4.35878
GLY_2276 -3.75737 0.36016 2.86103 -0.0001 0 0 1.84771 -1.75095 -0.03684 -0.15401 -2.59146 -0.39926 0 0 -0.09068 0 0 0.09628 0 0 0 0.35755 0 0.83697 0.7426 0.29821 -1.38014
VAL_2277 -4.71323 0.51448 1.71299 -0.36907 0.28887 0.09038 0.94757 -1.49528 -0 -0 -1.5392 -0.01337 0 0 0 0 0 -0.0546 0.04488 0.83729 0 -0.71243 0 1.9342 0.63561 0.43701 -1.45388
PHE_2278 -5.98143 0.35284 4.32343 -0.84179 0.04901 0.13361 2.42235 -2.47027 -0.01205 -0.04199 -1.9979 -0.55478 0 0 0 0 0 0.03182 0.23902 0 2.45721 -0.08978 0 1.0402 -0.17298 0.56817 -0.54531
LYS_2279 -2.90127 0.0601 1.80146 -0.37087 0.04519 0.17929 0.38943 -1.05329 -0 -0 -0.14901 0.01673 0 0 0 0 0 0.06601 0.02316 1.8354 0 0.26145 0 -1.5107 0.00798 0.32447 -0.97449
GLY_2280 -3.46214 0.65617 3.33241 -0.00024 0 0 1.45741 -1.78823 -0 -0 -1.36401 -0.19983 0 0 0 0 0 -0.03975 0 0 0 -0.35376 0 0.83697 -0.31743 0.78926 -0.45319
PRO_2281 -1.79669 0.32897 0.93571 -0.09403 0.00184 0.0589 0.23673 -0.40899 -0 -0 0.70659 0.67077 0 0 0 0 0 -0.10833 0.00042 0.52981 0 -0.46324 0 -2.4119 -0.45498 0.87835 -1.39007
ASN_2282 -4.19773 0.46185 3.24134 -0.41871 0.36056 0.78778 1.50327 -1.70742 -0 -0 -0.30159 -2.07857 0 0 -0.53082 -0.59581 0 0.16552 0.20677 0 2.23284 -0.67886 0 -0.93687 -0.15143 0.85734 -1.78054
GLY_2283 -1.90712 0.03615 1.89218 -5e-05 0 0 0.64084 -0.98115 -0 -0 -0.8171 -0.38978 0 0 0 0 0 -0.17883 0 0 0 -1.41899 0 0.83697 -0.54304 0.83711 -1.99282
PHE_2284 -5.01381 0.44445 4.02891 -0.56477 0.0495 0.22047 1.963 -2.1906 -0.00062 -0.00165 -2.26057 0.16517 0 0 -0.53082 0 0 -0.03104 0.30969 0 2.30256 -0.25807 0 1.0402 -0.65858 0.31049 -0.67608
GLU_2285 -3.63539 0.21972 2.18597 -0.29776 0.04099 0.35645 0.32377 -1.2173 -0 -0 -0.665 -0.25623 0 0 0 0 0 -0.05583 0.02943 0 3.65573 0.16393 0 -2.7348 -0.15366 0.21708 -1.82291
TYR_2286 -6.53243 0.38519 4.20099 -0.59832 0.03855 0.32189 2.68889 -2.51441 -0.00062 -0.00165 -2.68565 -0.1487 0 0 0 -0.59581 0 -0.00225 0.01865 0 1.88587 -0.37699 0.00646 1.2797 -0.15294 0.14055 -2.64303
PHE_2287 -4.76512 0.54263 1.28445 -0.58987 0.07649 0.30298 0.36239 -1.21044 -0 -0 -0.9947 0.08101 0 0 0 0 0 -0.00706 0.014 0 1.93044 -0.32469 0 1.0402 -0.34302 0.19251 -2.40781
ALA_2288 -3.91164 0.7265 2.29676 -0.02351 0 0 2.09482 -1.7853 -0.00091 -0.01102 -0.3012 -0.35157 0 0 0 0 0 0.31804 0 0 0 0.01391 0 1.8394 0.24007 0.84137 1.98573
PRO_2289 -4.34934 0.81084 0.91574 -0.07715 0 0.04703 0.54879 -0.76623 -0 -0 0.47066 0.56143 0 0 0 0 0 -0.17042 0.01964 0.44965 0 -0.58302 0 -2.4119 0.32483 1.02412 -3.18532
ALA_2290 -5.27858 0.4995 1.58786 -0.02359 0 0 1.91903 -1.77251 -0.03332 -0.26018 -1.04542 -0.39557 0 0 0 0 0 0.02373 0 0 0 -0.25312 0 1.8394 0.01047 0.43028 -2.75202
ASN_2291 -7.23165 0.7409 5.16502 -0.3931 0.08483 0.79435 2.63504 -2.98907 -0.01518 -0.14225 -3.33347 -0.59972 0 0 0 -0.89232 0 -0.04866 0.00531 0 2.10342 -0.72487 0 -0.93687 0.19574 0.28943 -5.29312
THR_2292 -6.77204 0.89467 4.48655 -0.14105 0.03994 0.05025 2.6181 -2.63705 -0 -0 -1.1796 -0.15151 0 0 0 -0.37571 0 -0.09007 0.06108 0.05252 0 0.03916 2.26816 -1.0874 -0.08616 0.62613 -1.38404
HIS_2293 -3.47848 0.37996 2.50037 -0.41916 0.01686 0.54916 0.5721 -1.44395 -0 -0 -0.11015 -0.43666 0 0 0 0 0 0.00546 0.0578 0 1.77158 -0.21346 0 -0.45461 -0.14343 0.62341 -0.2232
ASN_2294 -3.184 0.48741 3.23085 -0.36191 0.05096 0.7438 1.64726 -1.7012 -0 -0 -1.14571 -0.85155 0 0 0 -0.89232 0 -0.04939 0.00503 0 1.77535 -1.01999 0 -0.93687 -0.4681 0.40075 -2.26962
ASN_2295 -4.01642 0.40674 3.95462 -0.17746 0.0485 0.27013 1.29935 -1.97431 -0 -0 -0.05944 -0.16395 0 0 0 0 0 0.07855 0.00369 0 1.71967 0.39309 0 -0.93687 -0.00517 1.67489 2.51563
ASN_2296 -6.33881 0.53766 4.33435 -0.34895 0.1437 0.65008 1.16848 -2.48709 -0 -0 -0.66534 -0.17883 0 0 0 0 0 -0.02833 0.01545 0 1.38661 -0.41422 0 -0.93687 0.51942 1.69358 -0.9491
ILE_2297 -7.31391 1.00793 2.62371 -0.64541 0.57055 0.13031 1.76086 -2.17463 -0.01814 -0.11793 -1.06203 0.41437 0 0 0 0 0 -0.04636 0.01079 0.89505 0 -0.64003 0 0.73287 -0.2571 0.58149 -3.54761
GLU_2298 -3.08372 0.28676 3.04758 -0.30055 0.04713 0.37345 1.50876 -1.51048 -0 -0 -1.0724 -0.31949 0 0 0 0 0 -0.03932 0.01206 0 2.73555 -0.03887 0 -2.7348 -0.57652 0.54683 -1.11802
GLY_2299 -2.66465 0.30945 2.56673 -4e-05 0 0 1.31068 -1.34789 -0 -0 -0.14285 -0.40736 0 0 0 0 0 -0.19167 0 0 0 0.40063 0 0.83697 -0.14186 0.38801 0.91616
GLN_2300 -2.01028 0.28785 2.43599 -0.8633 0.15528 0.93087 0.90398 -1.06674 -0 -0 0.10085 -0.98158 0 0 0 0 0 -0.08766 4e-05 0 2.88697 -0.2373 0 -0.18838 -0.03142 0.22043 2.4556
ALA_2301 -3.80918 0.50727 2.45092 -0.02791 0.00594 0 1.82324 -1.7326 -0.02095 -0.07484 -2.16851 -0.41879 0 0 0 0 0 0.31536 0 0 0 0.17423 0 1.8394 -0.44094 0.24331 -1.33403
ILE_2302 -8.20183 1.28459 1.38716 -0.4971 0.6756 0.11171 1.39727 -1.9432 -0 -0 -0.90405 -0.01436 0 0 0 0 0 0.71391 0.17627 0.49772 0 -0.76186 0 0.73287 -0.51127 1.24938 -4.60719
VAL_2303 -3.33266 0.2766 3.06201 -0.27701 0.14009 0.05921 2.1083 -1.56753 -0.03156 -0.1257 -2.10613 -0.35279 0 0 0 0 0 0.13218 0.00358 0.17307 0 -0.62498 0 1.9342 -0.41834 1.41534 0.46789
TYR_2304 -6.71027 0.48834 2.74138 -0.96218 0.10056 0.22867 1.02183 -1.88777 -0 -0 -1.64147 -0.44462 0 0 -0.59517 0 0 0.13913 0.40485 0 2.55048 -0.17571 0.25192 1.2797 -0.20153 0.8389 -2.57296
GLN_2305 -5.49345 0.43167 4.12922 -0.35698 0.07703 0.20079 2.37137 -2.33873 -0.01259 -0.069 -2.13961 -0.17012 0 0 0 0 0 0.04383 0.04268 0 2.81943 -0.15014 0 -0.18838 0.17562 0.62418 -0.00319
ASN_2306 -3.70774 0.34581 2.94995 -0.15146 0.01629 0.23181 0.82415 -1.48014 -0.00199 -0.01815 -0.7195 -0.66177 0 0 -0.59517 0 0 -0.15533 0.0412 0 1.70961 -0.02024 0 -0.93687 1.03726 0.35176 -0.94051
LYS_2307 -4.11299 0.28031 3.28126 -0.33384 0.06131 0.2006 1.923 -1.60933 -1e-05 -3e-05 -0.89373 -0.25132 0 0 0 0 0 0.01759 0.03082 1.79647 0 0.01817 0 -1.5107 0.64668 0.35952 -0.09622
PHE_2308 -6.76362 0.30967 4.05954 -1.05319 0.14674 0.71543 3.16054 -2.49933 -0 -0 -2.11212 -0.20209 0 0 0 0 0 0.30604 0.105 0 1.8036 -0.29571 0 1.0402 -0.2945 0.45707 -1.11672
LEU_2309 -9.52435 2.09205 2.53173 -0.64595 0.35579 0.21571 2.43221 -2.5137 -0.00459 -0.01415 -2.39657 0.05132 0 0 0 0 0 0.17573 0.10455 1.29763 0 0.07041 0 0.18072 0.11393 1.30997 -4.16756
THR_2310 -5.66113 0.38896 4.84442 -0.16901 0.08092 0.05965 3.3682 -2.61291 -0.00847 -0.02906 -3.44867 -0.32444 0 0 0 -0.58787 0 -0.06277 0.02859 0.10687 0 0.04582 2.30341 -1.0874 0.334 1.25287 -1.17801
LEU_2311 -7.93298 1.50898 3.36302 -0.67647 0.37033 0.22784 2.36414 -2.57218 -0.00459 -0.01415 -2.4529 0.16394 0 0 0 0 0 -0.08065 0.20709 0.8778 0 -0.17066 0 0.18072 0.29348 0.53031 -3.81692
ASN_2312 -3.2752 0.26613 3.05476 -0.18182 0.03754 0.30361 1.24231 -1.61664 -0.00847 -0.02906 -1.21574 -0.96769 0 0 0 0 0 -0.04382 0.04683 0 1.8509 -1.02917 0 -0.93687 -0.22179 0.47653 -2.24765
GLY_2313 -2.05219 0.30457 1.80214 -5e-05 0 0 0.10168 -1.02961 -0 -0 0.00531 -0.37438 0 0 0 0 0 -0.16884 0 0 0 -1.45217 0 0.83697 -0.94152 0.49554 -2.47256
LYS_2314 -5.93112 0.50923 5.65662 -0.56557 0.25583 0.52531 3.01294 -2.66854 -0.00185 -0.00503 -3.49101 0.0828 0 0 0 0 0 0.08266 0.0355 3.23619 0 0.0722 0 -1.5107 -0.60226 0.42058 -0.8862
LYS_2315 -4.43394 0.13854 3.41987 -0.52735 0.22265 0.3229 1.75054 -1.7523 -0.01173 -0.08397 -1.51634 0.07063 0 0 0 -0.58787 0 -0.01899 0.07168 2.19389 0 0.16382 0 -1.5107 -0.10156 0.41855 -1.77166
TYR_2316 -10.6092 1.18256 3.81899 -0.58587 0.03531 0.3125 3.3888 -2.95813 -0.00185 -0.00503 -3.03225 -0.14749 0 0 0 0 0 0.0026 0.00319 0 1.90078 -0.33327 0.01976 1.2797 -0.18644 0.51572 -5.3996
TYR_2317 -8.84213 1.18017 4.31717 -0.61942 0.09249 0.3327 2.30028 -2.96746 -0 -0 -1.8047 -0.14248 0 0 0 0 0 0.71942 2e-05 0 1.86877 -0.40779 0.00065 1.2797 -0.3293 0.41435 -2.60754
PHE_2318 -10.0465 1.56947 3.06324 -0.77438 0.36552 0.48129 1.51828 -2.9101 -0.0027 -0.0549 -0.6742 0.35593 0 0 0 0 0 0.43242 0.09141 0 2.19583 -0.38661 0 1.0402 -0.27612 1.17909 -2.83281
ASP_2319 -6.32971 0.41346 8.91035 -0.21338 0.0669 0.6612 5.13353 -3.81856 -0.02234 -0.14351 -7.65252 -1.15125 0 0 -1.20274 -0.77478 0 -0.05709 0.03998 0 2.97314 -0.42698 0 -2.3716 -0.21188 1.26946 -4.90832
ASN_2320 -3.58116 0.08192 5.10337 -0.30644 0.03401 0.57456 1.49475 -2.12942 -0.0184 -0.18124 -1.90674 -1.44444 0 0 -0.591 0 0 -0.07727 0.24017 0 3.3012 0.03505 0 -0.93687 -0.16956 0.52895 0.05144
ASP_2321 -4.50481 0.18376 7.55533 -0.09877 0.00255 0.30217 2.51455 -2.95771 -0.00958 -0.03238 -5.19809 -0.14449 0 0 -1.13821 0 0 -0.05055 0.01703 0 1.97773 -0.12433 0 -2.3716 -0.01789 0.39454 -3.70077
SER_2322 -4.67964 0.47831 5.4641 -0.0266 0.00634 0.02737 1.86352 -2.35075 -0.04638 -0.2462 -2.16244 -0.03413 0 0 -1.21057 0 0 -0.04523 0.02498 0.64829 0 -0.11915 0.60669 -0.77834 -0.04558 0.47451 -2.15091
LYS_2323 -5.04621 0.19054 5.92934 -0.56234 0.27966 0.51198 2.56846 -2.61524 -0.02725 -0.15571 -2.95134 -0.17928 0 0 -0.591 0 0 -0.06406 0.06976 2.9113 0 -0.15642 0 -1.5107 -0.25565 0.6282 -1.02593
ALA_2324 -5.42801 0.6974 2.55566 -0.01979 0 0 1.6858 -2.10911 -0 -0 -1.00328 -0.47209 0 0 0 0 0 0.0039 0 0 0 -0.54028 0 1.8394 -0.19422 0.86343 -2.12119
VAL_2325 -6.34991 1.05605 2.01481 -0.27171 0.14844 0.05346 1.5778 -2.08056 -0.00424 -0.02832 -1.61695 -0.15528 0 0 0 0 0 0.02506 0 0.07816 0 -0.50823 0 1.9342 0.1146 0.81001 -3.2026
THR_2326 -5.62095 0.79769 2.26632 -0.23648 0.27475 0.09416 1.15142 -1.60299 -0.00948 -0.09273 -0.41657 -1.32748 0 0 0 -0.37571 0 0.11194 0.12213 0.0479 0 0.16057 2.48213 -1.0874 0.45656 0.86886 -1.93537
GLY_2327 -4.63359 0.62474 3.00467 -0.00076 0 0 2.22522 -2.00672 -0 -0 -1.2612 -0.28007 0 0 0 0 0 -0.03043 0 0 0 -1.52899 0 0.83697 0.62012 1.11021 -1.31983
TRP_2328 -10.0333 1.34579 6.12481 -0.81006 0.03324 0.2486 3.71733 -3.5827 -0.02278 -0.15218 -1.95645 -0.07034 0 0 0 0 0 0.13628 0.34664 0 1.65842 -0.14808 0 1.6906 0.60984 0.83157 -0.03279
GLN_2329 -3.6025 0.25311 1.97112 -0.27726 0.05559 0.23421 0.40318 -1.11439 -0 -0 -0.18117 -0.73865 0 0 0 0 0 -0.03163 0.01105 0 2.82182 -0.07742 0 -0.18838 0.10404 0.51333 0.15603
THR_2330 -5.15233 0.54747 3.382 -0.23716 0.32932 0.09985 2.28381 -1.92749 -0.00409 -0.01908 -1.37892 -1.09156 0 0 -0.76202 -0.50065 0 0.08385 0.00084 1.67891 0 0.37236 2.26063 -1.0874 -0.24173 0.57155 -0.79188
ILE_2331 -4.74277 0.74427 1.67757 -0.57016 0.3664 0.18373 0.9243 -1.35569 -0.02331 -0.11321 0.09844 -0.25467 0 0 0 0 0 0.03647 0.02913 0.45178 0 0.1147 0 0.73287 0.05293 0.68126 -0.96598
ASP_2332 -2.38563 0.20794 3.33567 -0.12462 0.00353 0.37164 1.3166 -1.36176 -0 -0 -2.84754 -0.72574 0 0 -0.76202 -0.50065 0 -0.0642 0.33135 0 3.07329 -0.26178 0 -2.3716 -0.26783 0.53117 -2.50219
SER_2333 -4.62456 0.41884 4.99488 -0.04001 0.0042 0.07167 2.76343 -2.31264 -0.00409 -0.01908 -2.06571 -0.62441 0 0 -1.26715 0 0 -0.0846 0.00117 0.42056 0 0.47145 1.72018 -0.77834 -0.13695 0.66118 -0.42999
LYS_2334 -2.76316 0.20216 2.36598 -0.53162 0.2058 0.34285 0.56491 -1.17359 -0.05904 -0.27248 -0.38101 -0.05482 0 0 0 0 0 -0.03238 0.00363 1.75901 0 0.0036 0 -1.5107 0.1532 0.49798 -0.67968
LYS_2335 -3.47981 0.34739 2.89392 -0.5189 0.13449 0.33323 0.79597 -1.38467 -0.01064 -0.05988 0.2582 -0.0333 0 0 -0.27865 0 0 -0.03492 0.01767 1.89774 0 -0.13178 0 -1.5107 -0.34164 0.18835 -0.91795
TYR_2336 -6.22718 1.10844 1.89272 -0.68482 0.08065 0.37257 1.39376 -1.78116 -0.00028 -0.00222 0.07507 -0.40651 0 0 0 0 0 0.00861 0.12051 0 2.08223 0.1927 0.04976 1.2797 0.20856 0.85374 0.61685
TYR_2337 -9.69783 1.58562 1.27064 -0.58892 0.08699 0.31238 1.41001 -2.08936 -0 -0 0.36887 -0.2278 0 0 0 0 0 0.07439 0.02152 0 2.02627 -0.26006 0.01442 1.2797 0.32647 1.01708 -3.06961
PHE_2338 -6.36444 0.55557 2.94942 -0.85909 0.11677 0.19804 1.08133 -2.14345 -0.01452 -0.07163 -2.00063 -0.69919 0 0 -0.9885 0 0 -0.02416 0.07556 0 1.89677 -0.29549 0 1.0402 0.33171 0.39139 -4.82435
ASN_2339 -7.19827 0.71904 6.95506 -0.32208 0.13768 0.57278 4.52336 -3.58689 -0 -0 -4.48047 -0.76861 0 0 -0.83879 -1.04364 0 -0.01501 0.00529 0 1.93977 -0.28262 0 -0.93687 0.56035 0.57181 -3.48812
LEU_2340 -3.54009 0.30781 2.21487 -0.71767 0.35243 0.33691 0.8005 -1.50928 -0.00387 -0.01175 0.60388 -0.04929 0 0 0 0 0 -0.16205 0.00102 1.60153 0 0.00073 0 0.18072 0.10477 0.6375 1.14866
ASN_2341 -3.30612 0.32899 3.12246 -0.21722 0.00617 0.30332 1.65221 -1.57605 -0 -0 -1.00144 -0.33069 0 0 -0.83879 -1.04364 0 0.00271 0.00083 0 3.01297 0.05713 0 -0.93687 -0.04092 0.34589 -0.45906
THR_2342 -6.15748 1.19742 4.01372 -0.10818 0.03648 0.06379 2.48795 -2.41607 -0.03636 -0.20242 -1.44011 -0.94583 0 0 0 0 0 0.00798 0.05122 0.02856 0 -0.67411 2.30663 -1.0874 0.06331 0.8467 -1.96419
ALA_2343 -4.14211 0.73111 1.83731 -0.02786 0.01495 0 1.43566 -1.74909 -0 -0 -1.06262 -0.58078 0 0 0 0 0 -0.10905 0 0 0 0.3021 0 1.8394 0.32078 0.93424 -0.25598
VAL_2344 -6.93763 0.79431 3.35791 -0.29404 0.20735 0.05507 2.10586 -2.63864 -0.02463 -0.11845 -1.68968 -0.42464 0 0 0 0 0 -0.00854 0 0.06764 0 -0.39507 0 1.9342 0.03456 0.56602 -3.40841
ALA_2345 -4.19491 0.5381 1.5947 -0.01527 0 0 1.43882 -1.54319 -0 -0 -1.9151 -0.04383 0 0 0 0 0 -0.09085 0 0 0 0.76574 0 1.8394 0.7764 0.42594 -0.42404
VAL_2346 -7.71579 1.34853 1.58567 -0.32396 0.34529 0.06846 1.85475 -2.09583 -0 -0 -0.85798 -0.1159 0 0 0 0 0 -0.03781 0.01085 0.10143 0 -0.38328 0 1.9342 0.91668 0.23725 -3.12743
THR_2347 -4.91715 0.3839 2.98759 -0.11463 0.07701 0.0774 1.27834 -1.93769 -0.02278 -0.15218 -1.40267 -0.58583 0 0 0 0 0 0.00126 0.00108 0.09046 0 -0.46279 2.26977 -1.0874 -0.12058 0.27993 -3.35696
GLY_2348 -2.42896 0.05059 2.05133 -0.00017 0 0 1.13298 -1.15385 -0 -0 -1.02169 -0.29014 0 0 0 0 0 -0.26835 0 0 0 -1.34453 0 0.83697 -0.15392 0.2 -2.38974
TRP_2349 -7.16468 0.90622 2.1038 -1.15992 0.04024 0.95437 0.62586 -1.77221 -0 -0 -0.79598 -0.44709 0 0 0 0 0 0.21266 0.00829 0 1.50782 -0.38179 0 1.6906 0.0535 0.38301 -3.23529
GLN_2350 -6.32272 0.34785 5.25766 -0.59875 0.09587 0.97227 2.57398 -2.71855 -0.00168 -0.00494 -2.64318 -0.7348 0 0 0 0 0 0.30757 0.22265 0 3.41194 -0.07833 0 -0.18838 0.0621 0.55337 0.51395
THR_2351 -3.05668 0.26303 1.52307 -0.16669 0.06916 0.05993 0.42929 -1.17525 -0.00882 -0.02933 -0.22211 -0.31212 0 0 0 0 0 0.09239 0.00373 0.0999 0 0.02614 2.28772 -1.0874 0.03324 0.50434 -0.66647
ILE_2352 -7.87716 1.18357 3.46285 -0.49914 0.42154 0.1221 2.24815 -2.42141 -0.0108 -0.05795 -1.78151 -0.29351 0 0 0 0 0 -0.00315 0.15305 0.25989 0 -0.53957 0 0.73287 0.03767 0.5979 -4.26462
ASP_2353 -1.79528 0.16036 2.06544 -0.12529 0.01861 0.39294 0.49627 -0.99035 -0.04455 -0.1886 -0.39114 -0.93061 0 0 0 0 0 -0.0779 0.05822 0 2.4183 -0.58212 0 -2.3716 -0.29463 0.48009 -1.70185
GLY_2354 -1.65385 0.22112 1.47735 -5e-05 0 0 0.04288 -0.87582 -0 -0 0.01822 -0.38563 0 0 0 0 0 -0.1589 0 0 0 -1.45696 0 0.83697 -0.75435 0.31018 -2.37884
GLU_2355 -4.64817 0.49315 5.30167 -0.21213 0.03738 0.32482 3.02069 -2.47425 -0.00912 -0.05301 -3.56515 -0.48008 0 0 0 -0.40877 0 0.05914 0.01771 0 3.09007 0.0152 0 -2.7348 -0.54288 0.27497 -2.49356
LYS_2356 -3.16736 0.22635 2.73758 -0.51273 0.21375 0.27962 1.21489 -1.2704 -0 -0 -1.95868 0.09837 0 0 -0.71696 0 0 -0.00018 0.11467 2.51639 0 0.18508 0 -1.5107 -0.02514 0.48189 -1.09357
TYR_2357 -7.30508 0.74638 3.72499 -0.56146 0.04489 0.26417 2.92391 -2.36601 -0.00028 -0.00222 -3.56406 -0.20349 0 0 0 -0.40877 0 0.00276 0.18253 0 1.89377 -0.33331 0.10997 1.2797 -0.14081 0.59822 -3.11421
TYR_2358 -7.33355 0.96767 2.97801 -0.53389 0.058 0.26611 1.49808 -2.01825 -0 -0 -1.30881 -0.23517 0 0 0 0 0 0.03805 0.02932 0 2.05407 -0.38787 0.1483 1.2797 -0.31732 0.54692 -2.27062
PHE_2359 -8.9601 1.10283 3.64751 -0.85246 0.13558 0.03924 2.44559 -3.09428 -0 -0 -1.63884 -0.60431 0 0 0 0 0 -0.01609 0.16511 0 2.0476 -0.22992 0 1.0402 -0.02723 0.66865 -4.13093
ASN_2360 -8.54805 1.09747 7.48514 -0.31309 0.09987 0.5505 3.30484 -3.89265 -0.00488 -0.02767 -2.46651 -0.73167 0 0 -0.73722 0 0 -0.04956 0.23171 0 1.74779 -0.59263 0 -0.93687 0.0437 0.67257 -3.06722
LEU_2361 -7.28613 0.76876 2.96738 -0.68623 0.31099 0.21772 2.04044 -2.30927 -0.00524 -0.06442 0.2336 -0.03322 0 0 0 0 0 -0.09442 0.37013 1.61563 0 -0.07487 0 0.18072 -0.20055 0.70285 -1.34613
ASN_2362 -4.93893 0.57982 3.49392 -0.18687 0.02501 0.30126 1.45796 -2.11498 -0.03402 -0.18685 -0.65436 -0.39575 0 0 -0.73722 0 0 -0.02377 0.01196 0 1.78462 -0.18332 0 -0.93687 -0.43003 0.56705 -2.60137
THR_2363 -4.88953 0.34947 4.74362 -0.18507 0.11248 0.07709 2.66121 -2.51733 -0 -0 -0.67867 -0.59933 0 0 0 0 0 -0.04506 0.05038 0.29761 0 0.41314 2.46987 -1.0874 0.22586 0.47078 1.86913
ALA_2364 -1.72062 0.11203 1.16453 -0.02392 1e-05 0 0.3684 -0.73747 -0 -0 0.20634 -0.38018 0 0 0 0 0 -0.0686 0 0 0 -0.37288 0 1.8394 0.19003 0.41294 0.99002
GLU_2365 -1.74926 0.26734 1.09507 -0.24809 0.06917 0.41529 0.32466 -0.71024 -0 -0 0.13153 -0.55251 0 0 0 0 0 0.04264 0.00696 0 2.90718 -0.0143 0 -2.7348 -0.57766 0.69278 -0.63424
ALA_2366 -3.4288 0.31216 3.04877 -0.02129 0 0 2.03144 -1.78613 -0.00264 -0.01038 -1.88879 -0.33744 0 0 0 0 0 0.10497 0 0 0 -0.53874 0 1.8394 -0.25621 1.0908 0.15714
ALA_2367 -3.76392 0.48146 1.4259 -0.02088 0 0 0.88545 -1.42401 -2e-05 -9e-05 -0.70712 -0.17852 0 0 0 0 0 0.00347 0 0 0 0.06037 0 1.8394 -0.04944 0.60665 -0.84131
THR_2368 -7.51691 0.90277 5.00351 -0.24081 0.32277 0.09658 2.3879 -2.96199 -0 -0 -0.80743 -1.0662 0 0 0 0 0 0.0994 0.01391 0.97485 0 -0.09314 2.4626 -1.0874 -0.1003 0.29997 -1.30991
GLY_2369 -4.41546 0.49894 3.9102 -0.00058 0 0 2.59815 -2.18553 -0 -0 -2.68476 -0.20386 0 0 0 0 0 -0.10953 0 0 0 -0.42225 0 0.83697 0.02167 0.37247 -1.78357
TRP_2370 -10.5131 1.10564 4.67565 -0.80079 0.03596 0.31375 2.25637 -3.23675 -0 -0 -2.90689 -0.1744 0 0 -1.26286 0 0 0.09915 0.04896 0 1.59777 -0.08615 0 1.6906 0.21585 0.58075 -6.36047
GLN_2371 -8.43995 1.00122 4.92306 -0.33598 0.07735 0.16958 2.50842 -2.80025 -0.00689 -0.03092 -2.39314 -0.04318 0 0 0 0 0 0.00419 0.04485 0 3.2134 -0.14648 0 -0.18838 0.2014 0.80609 -1.43562
THR_2372 -6.09962 0.69502 3.00385 -0.16421 0.07884 0.05894 0.95003 -2.05308 -0.03497 -0.25185 -0.90011 0.17899 0 0 0 0 0 -0.06123 0.00253 0.06623 0 0.04926 2.27564 -1.0874 0.11923 0.58058 -2.59334
ILE_2373 -8.56577 1.23234 3.43331 -0.46759 0.31123 0.10029 2.06107 -2.56137 -0 -0 -1.69176 -0.11454 0 0 0 0 0 -0.06281 0.04658 0.27185 0 -0.56845 0 0.73287 -0.08185 0.48786 -5.43674
ASP_2374 -4.01896 0.44123 4.93426 -0.11479 0.02507 0.35921 2.26426 -2.30402 -0.02878 -0.21806 -2.39896 -0.83919 0 0 -0.75205 0 0 -0.06006 0.00899 0 2.3839 -0.56819 0 -2.3716 -0.32438 0.48955 -3.09259
GLY_2375 -2.22912 0.25592 2.01993 -5e-05 0 0 0.22273 -1.11089 -0.00053 -0.01054 0.14479 -0.37525 0 0 0 0 0 -0.17576 0 0 0 -1.43195 0 0.83697 -0.72959 0.47868 -2.10465
LYS_2376 -5.13153 0.35923 5.8791 -0.49306 0.17967 0.28197 2.57071 -2.62733 -0.00475 -0.01203 -3.69427 0.04321 0 0 0 0 0 0.03623 0.00907 1.79902 0 0.00388 0 -1.5107 -0.58661 0.47714 -2.42105
ARG_2377 -5.14802 0.37526 3.9632 -0.44279 0.05535 0.22717 1.67517 -1.90077 -0.02343 -0.21998 -1.69705 0.32197 0 0 -0.61453 0 0 -0.05465 0.17884 2.54407 0 0.0122 0 -1.2888 -0.12013 0.52321 -1.63372
TYR_2378 -7.69532 0.77042 2.89116 -0.55173 0.13209 0.23806 2.23603 -2.24138 -0.00268 -0.00765 -2.4549 -0.18328 0 0 0 0 0 0.09548 0.38063 0 2.39354 -0.38794 0.00293 1.2797 -0.17894 0.56492 -2.71887
TYR_2379 -8.90547 0.84723 3.68717 -0.62387 0.20607 0.3048 2.32688 -2.52753 -0.00596 -0.09334 -3.08488 -0.13075 0 0 0 -0.77478 0 -0.00909 0.02781 0 2.68938 0.00185 0.18667 1.2797 -0.22838 0.69016 -4.13635
PHE_2380 -11.038 1.83552 5.45353 -0.62974 0.28649 0.32186 3.16081 -3.50243 -0.00268 -0.00765 -3.34223 -0.1577 0 0 0 0 0 -0.07878 0.2091 0 2.70157 -0.24559 0 1.0402 0.07579 1.05254 -2.86743
ASN_2381 -5.71401 1.12001 6.52556 -0.16767 0.01179 0.24248 3.18552 -3.07815 -0.02445 -0.14325 -2.57024 -0.18759 0 0 0 -0.31628 0 0.01552 0.03923 0 1.83751 0.40878 0 -0.93687 0.24996 1.30257 1.80042
THR_2382 -4.03648 0.48186 3.09321 -0.13551 0.0548 0.06854 1.33759 -1.82338 -0.02095 -0.14117 -0.29625 -0.66933 0 0 0 0 0 0.05428 0.14009 0.0331 0 0.20112 2.29345 -1.0874 0.51439 1.1045 1.16647
ASN_2383 -5.10293 1.10709 4.67412 -0.35563 0.03737 0.71858 1.51 -2.42131 -0.01128 -0.13466 -0.30719 -1.41395 0 0 0 0 0 -0.06463 0.00548 0 2.44285 -0.63439 0 -0.93687 0.11325 0.6457 -0.1284
THR_2384 -8.8106 1.35475 6.34571 -0.18147 0.08092 0.15264 3.21209 -3.65563 -0.00806 -0.15835 -1.25644 -2.1612 0 0 0 0 0 0.03212 0.13984 1.13632 0 0.20252 2.36042 -1.0874 0.59034 0.8245 -0.88698
TYR_2385 -8.63422 0.74743 3.43681 -0.66573 0.04458 0.41401 2.28956 -2.65876 -0.0331 -0.34226 -1.30308 -0.36851 0 0 0 0 0 -0.00509 0.07718 0 1.83104 0.21982 0.00762 1.2797 0.989 0.76751 -1.90651
ILE_2386 -8.04872 0.64062 5.42616 -0.60225 0.39551 0.11001 3.02315 -3.18888 -0.02854 -0.24323 -2.34761 0.23733 0 0 0 0 0 -0.02589 0.00437 0.97498 0 -0.78544 0 0.73287 -0.18118 0.49847 -3.40826
ALA_2387 -3.69164 0.59338 1.16763 -0.02573 0.00105 0 0.8503 -1.30493 -0.01443 -0.05091 -1.65316 -0.23569 0 0 0 0 0 0.00304 0 0 0 -0.0803 0 1.8394 -0.73021 0.59834 -2.73386
SER_2388 -2.91356 0.28419 3.13745 -0.02959 0 0.06966 1.3236 -1.54131 -0.05423 -0.39282 -1.174 -0.29877 0 0 0 0 0 0.09964 0.00183 0.59179 0 -0.10188 0.6014 -0.77834 -0.46372 0.38851 -1.25015
THR_2389 -3.72569 0.34932 1.83985 -0.12068 0.0933 0.08731 0.5139 -1.2981 -0 -0 -0.4727 -0.58856 0 0 0 0 0 0.00838 0.01787 0.09167 0 -0.56554 2.27218 -1.0874 -0.21457 0.31565 -2.4838
GLY_2390 -3.38171 0.19273 3.18262 -0.00035 0 0 2.25383 -1.7662 -0.00342 -0.01035 -2.59516 -0.25923 0 0 0 0 0 -0.0537 0 0 0 -1.51573 0 0.83697 -0.0622 0.27818 -2.90373
TYR_2391 -7.9722 1.17721 1.84454 -0.67908 0.11426 0.38134 1.58101 -1.83836 -0 -0 -1.63715 -0.13508 0 0 -0.22034 0 0 0.03129 0.11503 0 2.09495 -0.10947 0.59561 1.2797 0.08336 0.39163 -2.90176
THR_2392 -4.59599 0.18958 3.2313 -0.21646 0.14758 0.09089 2.14366 -1.97652 -0.00635 -0.05249 -2.27763 -1.38166 0 0 0 0 0 0.00643 0.04002 0.44443 0 0.06442 2.29609 -1.0874 -0.04981 0.47678 -2.51313
ILE_2393 -4.56216 0.54214 1.30725 -0.62219 0.42452 0.12313 0.43848 -1.50824 -0.0083 -0.02966 -0.2932 0.28951 0 0 0 0 0 -0.0526 0.04966 0.95753 0 -0.68779 0 0.73287 -0.22338 0.34504 -2.77738
ILE_2394 -8.40805 1.23335 2.51343 -0.48836 0.38963 0.11537 2.43918 -2.38424 -0.00141 -0.00379 -1.74298 -0.15382 0 0 0 0 0 -0.02582 0.10729 0.2924 0 -0.67183 0 0.73287 -0.39094 0.35075 -6.09699
ASN_2395 -2.25993 0.19616 2.22183 -0.19232 0.02746 0.32624 0.82001 -1.11997 -0.0083 -0.02966 -0.418 -1.02087 0 0 0 0 0 -0.08916 0.04557 0 1.86184 -1.02002 0 -0.93687 -0.61678 0.22641 -1.98636
GLY_2396 -1.99968 0.34993 1.62955 -5e-05 0 0 0.02633 -0.96046 -0 -0 0.18917 -0.38105 0 0 0 0 0 -0.17253 0 0 0 -1.43951 0 0.83697 -1.03764 0.34859 -2.61037
LYS_2397 -6.72729 0.91301 5.8072 -0.52526 0.20835 0.47781 2.72417 -2.80698 -0 -0 -2.93099 -0.04588 0 0 0 0 0 0.17782 0.10902 2.61223 0 -0.00277 0 -1.5107 -0.62518 0.51207 -1.63337
HIS_D_2398 -7.45939 0.524 4.76879 -0.57726 0.0684 0.46928 2.61712 -2.91432 -0 -0 -3.14943 -0.4264 0 0 0 -0.6705 0 -0.08706 0.03142 0 2.47024 -0.09615 0 -0.45461 0.03032 0.4561 -4.39945
PHE_2399 -11.9071 1.52501 3.78123 -0.64111 0.08281 0.33559 3.25916 -3.37112 -0 -0 -3.25041 0.2206 0 0 0 0 0 -0.00463 0.00019 0 1.89592 -0.33666 0 1.0402 -0.06902 0.47245 -6.96692
TYR_2400 -10.1357 1.10663 2.8866 -0.91481 0.07703 0.17123 1.74594 -2.70066 -0.01845 -0.11213 -1.81426 -0.40855 0 0 0 0 0 -0.03838 0.13703 0 2.65021 -0.0508 0.00765 1.2797 -0.21355 0.43287 -5.91239
PHE_2401 -11.3854 1.28607 4.01957 -0.69907 0.16043 0.41898 2.62236 -3.32782 -0.00976 -0.06543 -2.97429 0.27813 0 0 0 0 0 0.00513 0.08524 0 1.87217 -0.29819 0 1.0402 -0.21628 0.56839 -6.61958
ASN_2402 -6.09371 0.73871 6.33709 -0.16054 0.01141 0.21003 3.26825 -3.14393 -0.02215 -0.16345 -3.05827 -0.56608 0 0 -0.95739 0 0 -0.02042 0.09296 0 2.24465 -0.18355 0 -0.93687 -0.15501 0.58997 -1.96828
THR_2403 -2.60684 0.2275 2.70545 -0.12554 0.07159 0.06192 1.1579 -1.35298 -0.03095 -0.10077 -1.00915 -0.78072 0 0 -0.95739 0 0 0.02619 8e-05 0.09725 0 0.08033 2.2642 -1.0874 -0.05849 0.2859 -1.13192
ASP_2404 -3.3473 0.39205 3.82356 -0.12144 0.02554 0.38275 1.19379 -1.80657 -0.02946 -0.08669 -0.38241 -0.1857 0 0 0 0 0 -0.06575 0.023 0 2.2534 -0.26209 0 -2.3716 -0.44329 0.14841 -0.85979
GLY_2405 -4.20224 0.29987 3.61116 -5e-05 0 0 1.96754 -2.064 -0.01644 -0.08954 -2.60773 -0.39962 0 0 0 0 0 -0.18778 0 0 0 -1.46219 0 0.83697 -0.91763 0.16522 -5.06646
ILE_2406 -7.63057 0.76008 4.04522 -0.54828 0.44787 0.11186 2.28095 -2.5965 -0 -0 -1.79667 0.15087 0 0 0 0 0 -0.06052 0.01699 1.90259 0 -0.41983 0 0.73287 -0.78253 0.32049 -3.06513
MET_2407 -8.2372 0.81847 4.32304 -0.9212 0.25414 0.39669 1.21719 -2.24853 -0.02043 -0.11816 -1.60439 -0.04133 0 0 0 0 0 -0.04677 0.19507 2.74512 0 0.23738 0 0.60916 -0.49355 0.56145 -2.37385
GLN_2408 -7.12253 0.56278 4.76191 -0.26092 0.02349 0.17451 1.57901 -2.47733 -0.01671 -0.10501 -1.37202 -0.41683 0 0 0 0 0 0.0333 0.12456 0 3.39701 0.01109 0 -0.18838 -0.33824 0.52316 -1.10717
ILE_2409 -5.64555 0.51542 1.32439 -0.5297 0.2839 0.14211 0.3457 -1.30274 -0 -5e-05 -0.27909 -0.19395 0 0 0 0 0 0.0672 0.03876 0.47902 0 -0.15391 0 0.73287 -0.15933 0.44063 -3.89432
GLY_2410 -4.65727 0.4615 3.1919 -0.00068 0 0 2.37436 -2.09919 -0.00083 -0.0022 -2.61374 -0.25091 0 0 0 0 0 -0.08462 0 0 0 -1.53907 0 0.83697 0.24589 0.33842 -3.79946
VAL_2411 -7.23559 1.10337 -0.02711 -0.27692 0.18474 0.05721 0.77909 -1.68483 -0.00432 -0.0588 -0.1305 -0.1146 0 0 0 0 0 -0.03035 0.00133 0.16293 0 -0.56569 0 1.9342 0.11459 0.27508 -5.51617
PHE_2412 -8.77268 0.8642 3.25472 -0.60989 0.04029 0.37027 2.20748 -2.69779 -0.00083 -0.0022 -1.93867 0.19447 0 0 0 0 0 0.0044 0.25866 0 2.01441 -0.30063 0 1.0402 -0.36682 0.32885 -4.11156
LYS_2413 -4.25992 0.4775 2.25489 -0.40181 0.06497 0.20605 0.6803 -1.27403 -0 -0 -1.34677 0.0656 0 0 -0.22034 0 0 -0.08328 0.11212 1.76611 0 0.17376 0 -1.5107 -0.13525 0.24355 -3.18724
GLY_2414 -2.97477 0.67436 2.78855 -0.00044 0 0 1.28942 -1.52134 -0 -0 -0.64135 -0.18384 0 0 0 0 0 -0.08073 0 0 0 -0.94794 0 0.83697 0.75439 0.59442 0.5877
PRO_2415 -1.89574 0.35236 0.93886 -0.07609 0 0.04627 0.0743 -0.33223 -0 -0 0.57324 0.58972 0 0 0 0 0 -0.1721 0.00836 0.45422 0 -0.52189 0 -2.4119 0.53902 0.64771 -1.18587
ASP_2416 -2.40867 0.45394 3.839 -0.25887 0.04218 0.85385 1.06791 -1.48504 -0.03423 -0.21411 -1.56001 -0.3472 0 0 0 0 0 0.1301 0.00194 0 2.12076 -0.54176 0 -2.3716 0.39141 0.24136 -0.07905
GLY_2417 -2.62154 0.02942 2.77803 -0.0002 0 0 1.06953 -1.40127 -0.01569 -0.06388 -1.42044 -0.20045 0 0 0 0 0 -0.07599 0 0 0 -1.49899 0 0.83697 0.57787 0.20603 -1.80061
PHE_2418 -9.81303 1.26122 2.46465 -0.59274 0.05412 0.2745 1.46778 -2.69684 -0.02278 -0.2096 -1.77491 0.14587 0 0 0 0 0 -0.05791 0.02316 0 2.30483 -0.1654 0 1.0402 -0.09907 0.36213 -6.03383
GLU_2419 -6.45634 0.50899 5.34457 -0.1948 0.02993 0.25427 2.80614 -2.75147 -0.02326 -0.16317 -3.48843 -0.60539 0 0 0 -0.6705 0 -0.00168 0.20544 0 3.20431 -0.0005 0 -2.7348 -0.09631 0.39047 -4.44252
TYR_2420 -11.2789 1.56155 3.04745 -0.91014 0.07142 0.24513 2.45198 -3.10525 -0 -0 -1.70911 -0.36717 0 0 0 0 0 -0.03787 0.12014 0 2.61095 0.03995 0.00959 1.2797 -0.04677 0.33301 -5.68428
PHE_2421 -12.7562 1.13005 4.83963 -0.6302 0.14564 0.34737 3.16364 -3.90783 -0.00189 -0.00514 -3.68793 0.13889 0 0 0 0 0 0.24049 0.01803 0 2.37497 -0.17332 0 1.0402 -0.03226 0.86917 -6.88669
ALA_2422 -6.30124 0.79921 3.87913 -0.0241 0 0 2.59041 -2.75408 -5e-05 -0.00018 -2.89812 -0.1949 0 0 0 0 0 0.51747 0 0 0 0.08987 0 1.8394 0.14176 1.50268 -0.81275
PRO_2423 -5.2762 0.52419 3.19304 -0.19443 0.0021 0.13896 2.14937 -1.55349 -0.0002 -0.0029 -2.5889 0.06292 0 0 0 0 0 0.41025 0.02186 0.40958 0 -0.93349 0 -2.4119 -0.05272 1.04399 -5.05798
ALA_2424 -4.24533 0.76978 2.92481 -0.02459 0 0 1.16738 -1.91728 -0 -0 -0.61946 -0.19335 0 0 0 0 0 -0.05166 0 0 0 -0.145 0 1.8394 -0.55681 0.62583 -0.42627
ASN_2425 -3.61591 0.24732 3.4693 -0.19549 0.02624 0.3243 1.45839 -1.91518 -0 -0 -0.70601 -0.94025 0 0 0 0 0 0.09231 0.04876 0 1.65949 -0.65273 0 -0.93687 -0.45986 0.77683 -1.31936
THR_2426 -4.12031 0.43079 3.64703 -0.20955 0.17729 0.0784 1.93097 -1.71077 -0.05656 -0.39226 -1.85649 -0.15191 0 0 0 0 0 -0.03938 0.02236 0.11327 0 0.06031 2.33011 -1.0874 -0.09071 0.59974 -0.32507
HIS_D_2427 -5.58139 0.49494 4.73433 -0.50427 0.00625 0.30627 1.75561 -2.52934 -0.02284 -0.16237 -0.87057 -0.66417 0 0 -0.68775 0 0 -0.03496 0.00651 0 1.81445 -0.49165 0 -0.45461 0.11093 0.47802 -2.29662
ASN_2428 -2.84912 0.31211 2.98556 -0.19565 0.06584 0.33718 0.34744 -1.48462 -0 -0 0.25886 -1.02714 0 0 0 0 0 -0.06673 7e-05 0 2.02402 -1.03052 0 -0.93687 -0.3134 0.36685 -1.20611
ASN_2429 -2.3775 0.21281 2.31388 -0.19655 0.03603 0.33362 0.63862 -1.23546 -0 -0 0.02838 -1.02801 0 0 0 0 0 -0.06287 0.04026 0 1.87092 -1.03281 0 -0.93687 -0.90999 0.25526 -2.05028
ASN_2430 -8.72159 0.80434 8.42334 -0.39805 0.02825 0.80991 4.37816 -4.33867 -0.05236 -0.3368 -3.80495 -0.35138 0 0 -0.68775 0 0 -0.01582 0.00216 0 3.84021 0.3754 0 -0.93687 -0.46659 0.58244 -0.86663
ILE_2431 -5.85164 0.48058 3.5532 -0.46845 0.31512 0.09745 2.37344 -2.11939 -5e-05 -0.00018 -2.48572 0.36213 0 0 -0.90785 0 0 -0.08033 0.16267 0.51773 0 -0.40194 0 0.73287 -0.1878 0.8285 -3.07966
GLU_2432 -5.41254 0.64978 3.49585 -0.21543 0.0091 0.28267 1.74839 -1.96777 -0.03699 -0.31207 -1.11619 -0.3115 0 0 0 -0.71196 0 -0.09401 0.09914 0 4.119 -0.08632 0 -2.7348 -0.42406 0.8317 -2.18801
GLY_2433 -4.76581 0.63283 3.76786 -7e-05 0 0 1.94888 -2.16635 -0.01982 -0.09523 -2.01199 -0.36185 0 0 0 0 0 -0.16537 0 0 0 -1.51641 0 0.83697 -0.63707 0.57182 -3.98161
GLN_2434 -8.83955 0.66012 7.0536 -0.3752 0.08335 0.23038 3.72106 -3.47154 -0.04011 -0.23644 -4.42628 -0.11797 0 0 -0.90785 0 0 -0.03259 0.04146 0 2.81592 0.05493 0 -0.18838 -0.55557 0.42069 -4.10998
ALA_2435 -4.76789 0.63972 2.16284 -0.02679 0.00122 0 1.92065 -1.85071 -0.02167 -0.13243 -2.21059 -0.27663 0 0 0 0 0 0.05966 0 0 0 0.19312 0 1.8394 -0.33562 0.59002 -2.2157
ILE_2436 -7.32679 0.70219 2.68588 -0.60886 0.38064 0.11471 2.07891 -2.15746 -0 -0 -1.44531 0.13873 0 0 0 0 0 -0.07963 0.01242 1.19934 0 -0.71519 0 0.73287 -0.37811 0.58674 -4.0789
LEU_2437 -5.26087 0.6022 1.2226 -0.47798 0.26469 0.09599 0.85686 -1.34508 -0 -0 -0.28361 0.13547 0 0 0 0 0 0.11727 0.1693 0.53751 0 -0.25644 0 0.18072 -0.26531 0.49557 -3.2111
TYR_2438 -7.36099 0.73971 2.55651 -0.61161 0.07258 0.35551 1.2415 -1.92569 -0.01046 -0.04322 -0.3411 -0.1289 0 0 0 0 0 -0.00809 0.13255 0 1.9145 -0.41056 0.00072 1.2797 -0.22949 0.49155 -2.28528
GLN_2439 -4.60521 0.3865 4.0512 -0.25917 0.01548 0.20295 1.17024 -1.93871 -0.02037 -0.0724 -1.24558 -0.61643 0 0 -0.8483 0 0 -0.07036 0.10548 0 3.57688 0.1316 0 -0.18838 0.16183 0.68358 0.62082
ASN_2440 -4.81335 0.44734 4.62898 -0.18492 0.01755 0.30811 2.04562 -2.33716 -0 -0 -2.26285 -1.01664 0 0 0 0 0 -0.06678 0.01505 0 1.88177 -0.99717 0 -0.93687 -0.17079 0.76824 -2.67388
LYS_2441 -4.74024 0.39423 5.39863 -0.53946 0.1108 0.49886 2.18444 -2.5101 -0.02202 -0.08065 -2.5355 -0.06187 0 0 0 0 0 0.01733 0.09137 2.17555 0 0.18285 0 -1.5107 -0.41489 0.58595 -0.7754
PHE_2442 -5.26247 0.49264 2.22843 -0.99659 0.07589 0.58 0.42592 -1.30587 -0 -0 -0.06224 -0.12706 0 0 0 0 0 0.00381 0.00018 0 2.51645 -0.33693 0 1.0402 -0.05741 0.69688 -0.08817
LEU_2443 -8.05388 0.79628 2.62109 -0.8277 0.46191 0.26259 2.39244 -2.23998 -0.00245 -0.00678 -2.19398 0.15884 0 0 0 0 0 -0.00515 0.53474 1.90341 0 -0.317 0 0.18072 -0.14365 1.13073 -3.34783
THR_2444 -3.97317 0.52408 1.86957 -0.16857 0.07826 0.06072 0.50018 -1.48494 -0 -0 -0.416 -0.25072 0 0 0 0 0 -0.04489 0.03169 0.10187 0 0.00448 2.26888 -1.0874 0.02866 0.8319 -1.12541
LEU_2445 -6.76029 0.97232 3.33746 -0.6322 0.15498 0.20039 2.24266 -2.39286 -0.00245 -0.00678 -1.50627 0.14337 0 0 0 0 0 -0.06078 0.0706 0.85093 0 -0.08409 0 0.18072 0.30899 0.42747 -2.55585
ASN_2446 -2.18425 0.16829 1.938 -0.19327 0.02085 0.32439 0.47274 -0.98709 -0 -0 0.34066 -1.04645 0 0 0 0 0 -0.07875 0.0873 0 1.84187 -1.01966 0 -0.93687 -0.21146 0.3811 -1.08259
GLY_2447 -1.71627 0.23888 1.54605 -5e-05 0 0 0.08558 -0.9027 -0 -0 0.09626 -0.38364 0 0 0 0 0 -0.15912 0 0 0 -1.44919 0 0.83697 -0.9514 0.31041 -2.4482
LYS_2448 -5.04749 0.65438 4.51705 -0.31014 0.03833 0.15068 2.61941 -2.23509 -0.00516 -0.0149 -2.4435 0.01693 0 0 0 0 0 0.01916 0.01636 2.04395 0 0.00971 0 -1.5107 -0.59315 0.35461 -1.71956
LYS_2449 -4.75312 0.11516 2.66176 -0.31588 0.04357 0.16892 1.33284 -1.56572 -0.00491 -0.01584 -1.91222 -0.17911 0 0 0 0 0 -0.03286 0.05872 2.39634 0 0.35283 0 -1.5107 -0.02783 0.44017 -2.74787
TYR_2450 -11.1448 1.5648 3.03372 -0.64369 0.13006 0.34179 3.21124 -2.88159 -0.01114 -0.08195 -3.30102 -0.22931 0 0 0 0 0 -0.07478 0.0093 0 2.40994 -0.12806 0.01118 1.2797 0.33416 0.59131 -5.57909
TYR_2451 -9.58423 1.07408 3.43663 -0.74297 0.05209 0.09212 2.07329 -2.99367 -0.04183 -0.35315 -1.94707 -0.39593 0 0 0 0 0 -0.03028 0.22974 0 2.58988 -0.08626 0.00563 1.2797 0.12382 0.44571 -4.7727
PHE_2452 -12.1735 1.04363 5.03548 -0.53038 0.07762 0.24041 3.65381 -3.98379 -0.0151 -0.14913 -3.45468 -0.07204 0 0 0 0 0 0.03178 0.12368 0 2.4962 -0.08866 0 1.0402 -0.16656 0.31568 -6.57535
GLY_2453 -4.20418 0.33608 4.99061 -0.00023 0 0 2.57963 -2.54305 -0.0071 -0.025 -2.02796 -0.16857 0 0 0 0 0 -0.09733 0 0 0 -0.86679 0 0.83697 -0.0428 0.27722 -0.96249
SER_2454 -2.85661 0.1529 3.26417 -0.0292 0 0.04764 1.14292 -1.5237 -0.00539 -0.03432 -0.02509 -1.051 0 0 -0.8483 0 0 -0.05205 0.00129 0.16592 0 -0.26855 0.60201 -0.77834 -0.34985 0.17256 -2.27299
ASP_2455 -3.54609 0.43474 5.94702 -0.22954 0.081 0.79709 2.36671 -2.45787 -0.00042 -0.00118 -2.16969 -2.37957 0 0 -0.55834 0 0 -0.08381 0.13955 0 2.25011 -0.37633 0 -2.3716 -0.72147 0.35977 -2.51993
SER_2456 -5.04525 0.67599 5.21131 -0.0293 0.0148 0.02865 2.15981 -2.45541 -0.0271 -0.18753 -1.46649 0.11958 0 0 0 0 0 -0.05703 0.01963 0.04776 0 0.42987 0.6172 -0.77834 -0.15602 0.50146 -0.3764
LYS_2457 -7.08994 0.66645 8.93216 -0.59929 0.1395 0.58566 3.38638 -3.68846 -0 -0 -5.36526 0.09658 0 0 -0.55834 0 0 -0.00211 0.07523 2.09623 0 0.04119 0 -1.5107 0.15591 0.38478 -2.25402
ALA_2458 -5.09115 0.73576 1.18671 -0.02239 0 0 1.19023 -1.76489 -0.01389 -0.15123 -1.76546 -0.2273 0 0 0 0 0 -0.0129 0 0 0 -0.07751 0 1.8394 -0.48324 0.41454 -4.24334
VAL_2459 -6.561 0.89616 2.28602 -0.27753 0.18871 0.05582 1.76723 -2.16607 -0 -0 -1.60624 0.27207 0 0 0 0 0 0.09026 0.00022 0.14564 0 -0.32627 0 1.9342 -0.62606 0.51612 -3.41073
THR_2460 -5.08488 0.74435 1.43703 -0.13533 0.04329 0.10467 0.47959 -1.50364 -0.00235 -0.05163 -0.17146 -0.89786 0 0 0 0 0 -0.00572 0.10132 0.36167 0 -0.23637 2.35008 -1.0874 -0.26985 0.60784 -3.21666
GLY_2461 -3.84321 0.22704 3.71517 -0.00041 0 0 2.26497 -2.03482 -0.00546 -0.01608 -2.41029 -0.21105 0 0 0 0 0 -0.06284 0 0 0 -1.51269 0 0.83697 -0.07292 0.51655 -2.60907
LEU_2462 -5.51805 0.57891 2.58846 -0.59201 0.28817 0.18003 0.82358 -1.64897 -0 -0 -0.90991 0.04179 0 0 -0.44586 0 0 -0.00713 0.20696 1.31185 0 -0.35175 0 0.18072 -0.09037 0.39049 -2.9731
ARG_2463 -5.10785 0.28128 5.01052 -0.92552 0.22669 0.67318 2.49775 -2.43189 -0.00546 -0.01608 -2.53082 -0.04459 0 0 -0.44586 0 0 0.05429 0.01764 1.888 0 -0.23727 0 -1.2888 -0.20294 0.41101 -2.17673
THR_2464 -3.74236 0.27234 1.90549 -0.17345 0.07461 0.06295 0.26069 -1.35401 -0.00946 -0.03309 -0.08952 -0.2383 0 0 0 0 0 -0.05255 0.01289 0.08772 0 0.17134 2.28347 -1.0874 -0.04117 0.34462 -1.34521
ILE_2465 -7.08854 0.72407 2.92045 -0.47553 0.32808 0.10863 1.94134 -2.23357 -0 -0 -1.94929 -0.14174 0 0 0 0 0 -0.0215 0.03398 0.29507 0 -0.6795 0 0.73287 -0.06252 0.33314 -5.23457
ASP_2466 -1.58544 0.12643 1.82659 -0.12761 0.02328 0.40023 0.44118 -0.89236 -0.02461 -0.19745 -0.10892 -0.94398 0 0 0 0 0 -0.07616 0.03714 0 2.41311 -0.58358 0 -2.3716 -0.39854 0.26957 -1.77271
GLY_2467 -1.53289 0.26577 1.32613 -6e-05 0 0 0.02238 -0.82077 -0.00857 -0.03281 0.07345 -0.37311 0 0 0 0 0 -0.15123 0 0 0 -1.49422 0 0.83697 -0.7146 0.34433 -2.25921
LYS_2468 -5.25309 0.37348 4.99481 -0.37919 0.06354 0.1618 2.28346 -2.40529 -0.02924 -0.16455 -2.45565 0.14152 0 0 0 0 0 -0.02692 0.07271 2.17033 0 0.20727 0 -1.5107 -0.49517 0.38433 -1.86654
LYS_2469 -3.86595 0.2724 2.06564 -0.30673 0.02777 0.14724 0.42857 -1.12915 -0.0448 -0.17644 -0.51144 -0.01035 0 0 0 0 0 0.05206 0.01541 2.30879 0 0.03753 0 -1.5107 -0.11479 0.22607 -2.08887
TYR_2470 -6.86852 0.62206 3.78628 -0.54981 0.03582 0.27126 2.38879 -2.24391 -0.03969 -0.20038 -2.15916 -0.25598 0 0 0 0 0 0.00127 0.04434 0 1.87827 -0.192 0.03815 1.2797 -0.19468 0.41103 -1.94716
TYR_2471 -9.67768 0.91465 2.73666 -0.8826 0.10861 0.20253 1.49063 -2.6838 -0.04998 -0.40137 -1.65904 -0.48701 0 0 0 0 0 -0.04329 0.04297 0 2.47111 -0.01582 0.00549 1.2797 -0.16289 0.54389 -6.26725
PHE_2472 -12.9537 1.50277 4.60318 -0.62727 0.23368 0.3473 3.21454 -4.04284 -0.01045 -0.03583 -2.88116 0.1296 0 0 0 0 0 -0.04139 0.02182 0 2.25226 -0.10217 0 1.0402 -0.14813 0.55264 -6.94495
ASN_2473 -6.21491 0.38889 6.39089 -0.2715 0.06968 0.43368 4.13742 -3.27677 -0.00523 -0.01929 -5.2982 -0.73785 0 0 -1.0054 0 0 0.1523 0.00264 0 2.22533 -0.20182 0 -0.93687 -0.06631 0.56248 -3.67084
THR_2474 -4.15767 0.30023 2.97046 -0.12799 0.06445 0.06446 1.36711 -1.79467 -0.03011 -0.26581 -0.02048 -0.838 0 0 0 0 0 -0.02278 0.00239 0.0669 0 0.00463 2.27034 -1.0874 -0.08448 0.38688 -0.93153
ASN_2475 -2.82491 0.25816 2.68874 -0.18636 0.01756 0.29171 1.01081 -1.39955 -0 -0 -0.73007 -0.41183 0 0 -1.0054 0 0 -0.04223 0.02018 0 1.82002 -0.16868 0 -0.93687 -0.26241 0.23354 -1.62759
THR_2476 -5.4275 0.79117 3.1643 -0.21886 0.32568 0.08189 1.42643 -2.05708 -0 -0 0.17003 -0.64156 0 0 0 0 0 0.0835 0.14964 0.99897 0 -0.58309 2.39872 -1.0874 0.04573 0.48315 0.10371
ALA_2477 -6.59824 0.92981 1.90904 -0.02789 0.01282 0 1.90432 -2.41113 -0 -0 -1.14674 -0.58412 0 0 0 0 0 -0.09522 0 0 0 0.33829 0 1.8394 0.47949 0.62317 -2.82701
VAL_2478 -8.22483 1.30983 3.17588 -0.38249 0.50461 0.09198 2.33261 -2.72117 -0.0003 -0.00127 -1.82335 -0.25601 0 0 0 0 0 -0.06956 0.17298 0.7883 0 -0.75377 0 1.9342 0.12738 0.61849 -3.17652
ALA_2479 -4.10621 0.5588 1.69581 -0.02485 5e-05 0 1.34428 -1.65247 -7e-05 -0.00018 -1.80754 -0.2313 0 0 0 0 0 -0.06519 0 0 0 -0.06934 0 1.8394 -0.62575 0.48572 -2.65884
VAL_2480 -5.02951 0.42311 2.68325 -0.29636 0.24802 0.07409 2.08798 -1.87821 -0 -0 -2.31877 -0.48722 0 0 0 0 0 0.002 0.02255 0.1394 0 -0.30834 0 1.9342 -0.37925 0.18374 -2.8993
THR_2481 -1.35661 0.11539 1.31532 -0.16402 0.07143 0.06019 0.30704 -0.74007 -7e-05 -0.00018 0.28751 -0.1417 0 0 0 0 0 -0.03148 0.00013 0.05173 0 0.04455 2.30094 -1.0874 -0.1067 0.15613 1.08212
GLY_2482 -1.07073 0.06685 1.24465 -5e-05 0 0 0.4391 -0.64432 -0 -0 0.12493 -0.3844 0 0 0 0 0 -0.19424 0 0 0 -1.44006 0 0.83697 -0.75904 0.22384 -1.55651
TRP_2483 -7.91492 1.16075 2.11621 -1.16368 0.04259 0.26483 1.18288 -2.06897 -0.02197 -0.2203 -0.45939 -0.66411 0 0 0 0 0 -0.0599 1e-05 0 2.42409 -0.04401 0 1.6906 -0.88933 0.41419 -4.21043
GLN_2484 -3.60102 0.12168 3.0669 -0.7114 0.11384 0.51572 1.02968 -1.65848 -0 -0 -0.78004 -0.30563 0 0 -0.99846 0 0 -0.00624 0.12804 0 2.80864 0.2052 0 -0.18838 -0.28363 0.36514 -0.17845
THR_2485 -4.45632 0.57166 2.61935 -0.16149 0.08031 0.05839 0.70562 -1.76466 -0.01598 -0.13331 -1.32734 -0.10473 0 0 -0.99846 0 0 -0.04959 0.04273 0.05575 0 0.04414 2.29423 -1.0874 -0.13787 0.20514 -3.55983
ILE_2486 -3.40138 0.36441 1.99515 -0.60874 0.34409 0.12013 0.59941 -1.34763 -0 -0 0.54368 0.23352 0 0 0 0 0 -0.04199 0.0311 0.97557 0 -0.77881 0 0.73287 -0.44518 0.29398 -0.38982
ASN_2487 -1.38541 0.12914 0.87816 -0.19444 0.04091 0.33376 0.12423 -0.57853 -0.00835 -0.028 0.00301 -1.0057 0 0 0 0 0 -0.09966 0.0235 0 1.93201 -1.02907 0 -0.93687 -0.77627 0.25018 -2.32741
GLY:CtermProteinFull_2488 -1.27016 0.14371 1.57625 -0.00159 0 0 0.01482 -0.78692 -0.03623 -0.14363 -0.57573 -0.02269 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.50937 0.08769 -0.68688
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 158373 DOMAINID 154697 MODEL 2 2021-12-04_00000198_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1620.168 tmscore: 0 3ss1A_210 prob: 100 ident: 99.44
ATOM      1  N   MET A   1       4.527  24.653   2.776  1.00  1.330          N  
ATOM      2  CA  MET A   1       4.305  23.297   2.285  1.00  1.110          C  
ATOM      3  C   MET A   1       2.857  23.117   1.874  1.00  1.020          C  
ATOM      4  O   MET A   1       2.069  22.613   2.658  1.00  1.290          O  
ATOM      5  CB  MET A   1       4.658  22.269   3.365  1.00  1.640          C  
ATOM      6  CG  MET A   1       6.127  22.217   3.779  1.00  1.640          C  
ATOM      7  SD  MET A   1       6.444  20.962   5.011  1.00  1.640          S  
ATOM      8  CE  MET A   1       8.227  21.094   5.118  1.00  1.640          C  
ATOM      9 1H   MET A   1       4.500  24.656   3.782  1.00  1.600          H  
ATOM     10 2H   MET A   1       5.424  24.991   2.464  1.00  1.600          H  
ATOM     11 3H   MET A   1       3.802  25.259   2.426  1.00  1.600          H  
ATOM     12  HA  MET A   1       4.920  23.143   1.407  1.00  1.330          H  
ATOM     13 1HB  MET A   1       4.079  22.481   4.262  1.00  1.970          H  
ATOM     14 2HB  MET A   1       4.372  21.275   3.022  1.00  1.970          H  
ATOM     15 1HG  MET A   1       6.757  22.020   2.935  1.00  1.970          H  
ATOM     16 2HG  MET A   1       6.424  23.176   4.199  1.00  1.970          H  
ATOM     17 1HE  MET A   1       8.603  20.375   5.848  1.00  1.970          H  
ATOM     18 2HE  MET A   1       8.667  20.881   4.140  1.00  1.970          H  
ATOM     19 3HE  MET A   1       8.503  22.102   5.429  1.00  1.970          H  
ATOM     20  N   SER A   2       2.496  23.580   0.680  1.00  1.100          N  
ATOM     21  CA  SER A   2       1.117  23.494   0.184  1.00  1.050          C  
ATOM     22  C   SER A   2       0.702  22.138  -0.400  1.00  0.990          C  
ATOM     23  O   SER A   2       1.536  21.272  -0.685  1.00  1.010          O  
ATOM     24  CB  SER A   2       0.904  24.573  -0.859  1.00  1.490          C  
ATOM     25  OG  SER A   2       1.720  24.352  -1.978  1.00  1.490          O  
ATOM     26  H   SER A   2       3.180  23.987   0.056  1.00  1.320          H  
ATOM     27  HA  SER A   2       0.451  23.696   1.026  1.00  1.260          H  
ATOM     28 1HB  SER A   2      -0.141  24.574  -1.167  1.00  1.790          H  
ATOM     29 2HB  SER A   2       1.120  25.549  -0.431  1.00  1.790          H  
ATOM     30  HG  SER A   2       1.454  25.003  -2.636  1.00  1.790          H  
ATOM     31  N   LEU A   3      -0.613  21.986  -0.607  1.00  0.950          N  
ATOM     32  CA  LEU A   3      -1.222  20.808  -1.218  1.00  0.910          C  
ATOM     33  C   LEU A   3      -1.181  20.924  -2.734  1.00  0.940          C  
ATOM     34  O   LEU A   3      -1.253  22.023  -3.284  1.00  0.980          O  
ATOM     35  CB  LEU A   3      -2.693  20.615  -0.772  1.00  1.290          C  
ATOM     36  CG  LEU A   3      -3.446  19.253  -1.230  1.00  1.290          C  
ATOM     37  CD1 LEU A   3      -2.803  18.019  -0.556  1.00  1.290          C  
ATOM     38  CD2 LEU A   3      -4.889  19.326  -0.854  1.00  1.290          C  
ATOM     39  H   LEU A   3      -1.221  22.736  -0.317  1.00  1.140          H  
ATOM     40  HA  LEU A   3      -0.641  19.938  -0.921  1.00  1.090          H  
ATOM     41 1HB  LEU A   3      -2.738  20.686   0.292  1.00  1.550          H  
ATOM     42 2HB  LEU A   3      -3.272  21.445  -1.180  1.00  1.550          H  
ATOM     43  HG  LEU A   3      -3.385  19.136  -2.308  1.00  1.550          H  
ATOM     44 1HD1 LEU A   3      -3.327  17.130  -0.875  1.00  1.550          H  
ATOM     45 2HD1 LEU A   3      -1.771  17.940  -0.844  1.00  1.550          H  
ATOM     46 3HD1 LEU A   3      -2.869  18.098   0.521  1.00  1.550          H  
ATOM     47 1HD2 LEU A   3      -5.382  18.424  -1.164  1.00  1.550          H  
ATOM     48 2HD2 LEU A   3      -4.984  19.440   0.223  1.00  1.550          H  
ATOM     49 3HD2 LEU A   3      -5.339  20.171  -1.361  1.00  1.550          H  
ATOM     50  N   ILE A   4      -1.099  19.779  -3.388  1.00  0.940          N  
ATOM     51  CA  ILE A   4      -1.106  19.664  -4.836  1.00  1.000          C  
ATOM     52  C   ILE A   4      -2.302  20.379  -5.464  1.00  0.990          C  
ATOM     53  O   ILE A   4      -3.446  20.230  -5.024  1.00  0.970          O  
ATOM     54  CB  ILE A   4      -1.151  18.140  -5.174  1.00  1.380          C  
ATOM     55  CG1 ILE A   4       0.173  17.473  -4.754  1.00  1.380          C  
ATOM     56  CG2 ILE A   4      -1.494  17.840  -6.614  1.00  1.380          C  
ATOM     57  CD1 ILE A   4       0.154  15.945  -4.772  1.00  1.380          C  
ATOM     58  H   ILE A   4      -1.032  18.936  -2.839  1.00  1.130          H  
ATOM     59  HA  ILE A   4      -0.190  20.110  -5.229  1.00  1.200          H  
ATOM     60  HB  ILE A   4      -1.919  17.707  -4.559  1.00  1.650          H  
ATOM     61 1HG1 ILE A   4       0.952  17.813  -5.434  1.00  1.650          H  
ATOM     62 2HG1 ILE A   4       0.437  17.790  -3.743  1.00  1.650          H  
ATOM     63 1HG2 ILE A   4      -1.559  16.778  -6.779  1.00  1.650          H  
ATOM     64 2HG2 ILE A   4      -2.443  18.270  -6.847  1.00  1.650          H  
ATOM     65 3HG2 ILE A   4      -0.737  18.250  -7.257  1.00  1.650          H  
ATOM     66 1HD1 ILE A   4       1.122  15.572  -4.458  1.00  1.650          H  
ATOM     67 2HD1 ILE A   4      -0.581  15.611  -4.083  1.00  1.650          H  
ATOM     68 3HD1 ILE A   4      -0.065  15.554  -5.754  1.00  1.650          H  
ATOM     69  N   SER A   5      -2.026  21.193  -6.482  1.00  1.020          N  
ATOM     70  CA  SER A   5      -3.096  21.889  -7.187  1.00  1.030          C  
ATOM     71  C   SER A   5      -3.753  20.917  -8.144  1.00  1.040          C  
ATOM     72  O   SER A   5      -3.199  19.850  -8.419  1.00  1.060          O  
ATOM     73  CB  SER A   5      -2.566  23.083  -7.946  1.00  1.440          C  
ATOM     74  OG  SER A   5      -1.767  22.690  -9.024  1.00  1.440          O  
ATOM     75  H   SER A   5      -1.044  21.327  -6.773  1.00  1.220          H  
ATOM     76  HA  SER A   5      -3.834  22.220  -6.479  1.00  1.240          H  
ATOM     77 1HB  SER A   5      -3.398  23.684  -8.311  1.00  1.730          H  
ATOM     78 2HB  SER A   5      -1.983  23.703  -7.271  1.00  1.730          H  
ATOM     79  HG  SER A   5      -1.467  23.515  -9.435  1.00  1.730          H  
ATOM     80  N   LYS A   6      -4.928  21.245  -8.685  1.00  1.040          N  
ATOM     81  CA  LYS A   6      -5.477  20.306  -9.655  1.00  1.070          C  
ATOM     82  C   LYS A   6      -4.557  20.185 -10.868  1.00  1.080          C  
ATOM     83  O   LYS A   6      -4.395  19.095 -11.422  1.00  1.070          O  
ATOM     84  CB  LYS A   6      -6.896  20.695 -10.071  1.00  1.490          C  
ATOM     85  CG  LYS A   6      -7.051  21.955 -10.919  1.00  1.490          C  
ATOM     86  CD  LYS A   6      -8.527  22.238 -11.160  1.00  1.490          C  
ATOM     87  CE  LYS A   6      -8.803  23.491 -12.013  1.00  1.490          C  
ATOM     88  NZ  LYS A   6      -8.228  24.754 -11.411  1.00  1.490          N  
ATOM     89  H   LYS A   6      -5.400  22.106  -8.437  1.00  1.250          H  
ATOM     90  HA  LYS A   6      -5.527  19.325  -9.191  1.00  1.280          H  
ATOM     91 1HB  LYS A   6      -7.328  19.894 -10.629  1.00  1.780          H  
ATOM     92 2HB  LYS A   6      -7.506  20.823  -9.175  1.00  1.780          H  
ATOM     93 1HG  LYS A   6      -6.597  22.800 -10.403  1.00  1.780          H  
ATOM     94 2HG  LYS A   6      -6.562  21.826 -11.884  1.00  1.780          H  
ATOM     95 1HD  LYS A   6      -8.981  21.373 -11.645  1.00  1.780          H  
ATOM     96 2HD  LYS A   6      -9.010  22.377 -10.216  1.00  1.780          H  
ATOM     97 1HE  LYS A   6      -8.404  23.363 -13.017  1.00  1.780          H  
ATOM     98 2HE  LYS A   6      -9.886  23.604 -12.072  1.00  1.780          H  
ATOM     99 1HZ  LYS A   6      -8.473  25.538 -11.985  1.00  1.780          H  
ATOM    100 2HZ  LYS A   6      -8.597  24.905 -10.442  1.00  1.780          H  
ATOM    101 3HZ  LYS A   6      -7.194  24.695 -11.386  1.00  1.780          H  
ATOM    102  N   GLU A   7      -3.894  21.284 -11.241  1.00  1.100          N  
ATOM    103  CA  GLU A   7      -3.019  21.267 -12.396  1.00  1.120          C  
ATOM    104  C   GLU A   7      -1.847  20.346 -12.127  1.00  1.090          C  
ATOM    105  O   GLU A   7      -1.457  19.556 -12.995  1.00  1.110          O  
ATOM    106  CB  GLU A   7      -2.539  22.686 -12.701  1.00  1.560          C  
ATOM    107  CG  GLU A   7      -3.656  23.647 -13.151  1.00  1.560          C  
ATOM    108  CD  GLU A   7      -4.487  24.180 -11.987  1.00  1.560          C  
ATOM    109  OE1 GLU A   7      -4.137  23.902 -10.862  1.00  1.560          O  
ATOM    110  OE2 GLU A   7      -5.476  24.842 -12.219  1.00  1.560          O  
ATOM    111  H   GLU A   7      -4.046  22.161 -10.737  1.00  1.320          H  
ATOM    112  HA  GLU A   7      -3.572  20.884 -13.251  1.00  1.340          H  
ATOM    113 1HB  GLU A   7      -2.066  23.105 -11.815  1.00  1.870          H  
ATOM    114 2HB  GLU A   7      -1.783  22.651 -13.487  1.00  1.870          H  
ATOM    115 1HG  GLU A   7      -3.211  24.487 -13.684  1.00  1.870          H  
ATOM    116 2HG  GLU A   7      -4.311  23.117 -13.843  1.00  1.870          H  
ATOM    117  N   GLU A   8      -1.307  20.420 -10.912  1.00  1.070          N  
ATOM    118  CA  GLU A   8      -0.214  19.549 -10.542  1.00  1.060          C  
ATOM    119  C   GLU A   8      -0.633  18.091 -10.488  1.00  1.020          C  
ATOM    120  O   GLU A   8       0.084  17.245 -11.010  1.00  1.020          O  
ATOM    121  CB  GLU A   8       0.395  19.972  -9.217  1.00  1.490          C  
ATOM    122  CG  GLU A   8       1.196  21.229  -9.292  1.00  1.490          C  
ATOM    123  CD  GLU A   8       1.694  21.671  -7.974  1.00  1.490          C  
ATOM    124  OE1 GLU A   8       0.932  21.700  -7.014  1.00  1.490          O  
ATOM    125  OE2 GLU A   8       2.861  21.968  -7.903  1.00  1.490          O  
ATOM    126  H   GLU A   8      -1.647  21.126 -10.258  1.00  1.280          H  
ATOM    127  HA  GLU A   8       0.560  19.646 -11.298  1.00  1.270          H  
ATOM    128 1HB  GLU A   8      -0.403  20.144  -8.507  1.00  1.790          H  
ATOM    129 2HB  GLU A   8       1.029  19.176  -8.824  1.00  1.790          H  
ATOM    130 1HG  GLU A   8       2.047  21.055  -9.947  1.00  1.790          H  
ATOM    131 2HG  GLU A   8       0.594  22.015  -9.738  1.00  1.790          H  
ATOM    132  N   LEU A   9      -1.823  17.768  -9.961  1.00  1.010          N  
ATOM    133  CA  LEU A   9      -2.186  16.356  -9.919  1.00  0.990          C  
ATOM    134  C   LEU A   9      -2.239  15.795 -11.335  1.00  1.030          C  
ATOM    135  O   LEU A   9      -1.889  14.634 -11.559  1.00  1.030          O  
ATOM    136  CB  LEU A   9      -3.528  16.089  -9.225  1.00  1.390          C  
ATOM    137  CG  LEU A   9      -3.897  14.547  -9.030  1.00  1.390          C  
ATOM    138  CD1 LEU A   9      -2.846  13.840  -8.102  1.00  1.390          C  
ATOM    139  CD2 LEU A   9      -5.320  14.406  -8.508  1.00  1.390          C  
ATOM    140  H   LEU A   9      -2.414  18.488  -9.530  1.00  1.210          H  
ATOM    141  HA  LEU A   9      -1.406  15.841  -9.377  1.00  1.190          H  
ATOM    142 1HB  LEU A   9      -3.524  16.567  -8.260  1.00  1.670          H  
ATOM    143 2HB  LEU A   9      -4.300  16.550  -9.824  1.00  1.670          H  
ATOM    144  HG  LEU A   9      -3.848  14.065  -9.964  1.00  1.670          H  
ATOM    145 1HD1 LEU A   9      -3.103  12.784  -8.000  1.00  1.670          H  
ATOM    146 2HD1 LEU A   9      -1.856  13.908  -8.527  1.00  1.670          H  
ATOM    147 3HD1 LEU A   9      -2.837  14.301  -7.132  1.00  1.670          H  
ATOM    148 1HD2 LEU A   9      -5.558  13.365  -8.425  1.00  1.670          H  
ATOM    149 2HD2 LEU A   9      -5.422  14.859  -7.557  1.00  1.670          H  
ATOM    150 3HD2 LEU A   9      -6.010  14.862  -9.198  1.00  1.670          H  
ATOM    151  N   ILE A  10      -2.704  16.613 -12.294  1.00  1.070          N  
ATOM    152  CA  ILE A  10      -2.764  16.167 -13.678  1.00  1.090          C  
ATOM    153  C   ILE A  10      -1.336  15.946 -14.196  1.00  1.090          C  
ATOM    154  O   ILE A  10      -1.061  14.912 -14.794  1.00  1.100          O  
ATOM    155  CB  ILE A  10      -3.471  17.214 -14.576  1.00  1.520          C  
ATOM    156  CG1 ILE A  10      -4.952  17.295 -14.181  1.00  1.520          C  
ATOM    157  CG2 ILE A  10      -3.335  16.799 -16.068  1.00  1.520          C  
ATOM    158  CD1 ILE A  10      -5.699  18.498 -14.740  1.00  1.520          C  
ATOM    159  H   ILE A  10      -3.056  17.538 -12.023  1.00  1.280          H  
ATOM    160  HA  ILE A  10      -3.302  15.230 -13.725  1.00  1.310          H  
ATOM    161  HB  ILE A  10      -3.028  18.193 -14.425  1.00  1.820          H  
ATOM    162 1HG1 ILE A  10      -5.454  16.391 -14.505  1.00  1.820          H  
ATOM    163 2HG1 ILE A  10      -5.001  17.345 -13.113  1.00  1.820          H  
ATOM    164 1HG2 ILE A  10      -3.830  17.523 -16.701  1.00  1.820          H  
ATOM    165 2HG2 ILE A  10      -2.288  16.752 -16.358  1.00  1.820          H  
ATOM    166 3HG2 ILE A  10      -3.790  15.818 -16.211  1.00  1.820          H  
ATOM    167 1HD1 ILE A  10      -6.719  18.485 -14.393  1.00  1.820          H  
ATOM    168 2HD1 ILE A  10      -5.217  19.410 -14.387  1.00  1.820          H  
ATOM    169 3HD1 ILE A  10      -5.695  18.485 -15.818  1.00  1.820          H  
ATOM    170  N   LYS A  11      -0.438  16.910 -13.971  1.00  1.080          N  
ATOM    171  CA  LYS A  11       0.955  16.821 -14.416  1.00  1.080          C  
ATOM    172  C   LYS A  11       1.739  15.667 -13.781  1.00  1.070          C  
ATOM    173  O   LYS A  11       2.604  15.067 -14.414  1.00  1.110          O  
ATOM    174  CB  LYS A  11       1.661  18.142 -14.172  1.00  1.510          C  
ATOM    175  CG  LYS A  11       1.214  19.230 -15.115  1.00  1.510          C  
ATOM    176  CD  LYS A  11       1.963  20.517 -14.861  1.00  1.510          C  
ATOM    177  CE  LYS A  11       1.611  21.596 -15.882  1.00  1.510          C  
ATOM    178  NZ  LYS A  11       1.831  21.120 -17.310  1.00  1.510          N  
ATOM    179  H   LYS A  11      -0.750  17.755 -13.484  1.00  1.300          H  
ATOM    180  HA  LYS A  11       0.950  16.646 -15.490  1.00  1.300          H  
ATOM    181 1HB  LYS A  11       1.476  18.469 -13.153  1.00  1.810          H  
ATOM    182 2HB  LYS A  11       2.739  18.012 -14.292  1.00  1.810          H  
ATOM    183 1HG  LYS A  11       1.410  18.884 -16.126  1.00  1.810          H  
ATOM    184 2HG  LYS A  11       0.143  19.399 -15.007  1.00  1.810          H  
ATOM    185 1HD  LYS A  11       1.718  20.881 -13.864  1.00  1.810          H  
ATOM    186 2HD  LYS A  11       3.027  20.331 -14.905  1.00  1.810          H  
ATOM    187 1HE  LYS A  11       0.575  21.904 -15.758  1.00  1.810          H  
ATOM    188 2HE  LYS A  11       2.261  22.452 -15.699  1.00  1.810          H  
ATOM    189 1HZ  LYS A  11       1.619  21.864 -17.953  1.00  1.810          H  
ATOM    190 2HZ  LYS A  11       2.816  20.803 -17.464  1.00  1.810          H  
ATOM    191 3HZ  LYS A  11       1.229  20.340 -17.498  1.00  1.810          H  
ATOM    192  N   LEU A  12       1.394  15.331 -12.547  1.00  1.100          N  
ATOM    193  CA  LEU A  12       2.020  14.257 -11.791  1.00  1.110          C  
ATOM    194  C   LEU A  12       1.469  12.891 -12.163  1.00  1.150          C  
ATOM    195  O   LEU A  12       1.835  11.902 -11.538  1.00  1.340          O  
ATOM    196  CB  LEU A  12       1.763  14.469 -10.285  1.00  1.550          C  
ATOM    197  CG  LEU A  12       2.443  15.688  -9.591  1.00  1.550          C  
ATOM    198  CD1 LEU A  12       1.833  15.853  -8.197  1.00  1.550          C  
ATOM    199  CD2 LEU A  12       3.966  15.446  -9.476  1.00  1.550          C  
ATOM    200  H   LEU A  12       0.705  15.913 -12.072  1.00  1.320          H  
ATOM    201  HA  LEU A  12       3.080  14.261 -12.001  1.00  1.330          H  
ATOM    202 1HB  LEU A  12       0.689  14.583 -10.153  1.00  1.860          H  
ATOM    203 2HB  LEU A  12       2.074  13.569  -9.755  1.00  1.860          H  
ATOM    204  HG  LEU A  12       2.263  16.592 -10.163  1.00  1.860          H  
ATOM    205 1HD1 LEU A  12       2.292  16.707  -7.706  1.00  1.860          H  
ATOM    206 2HD1 LEU A  12       0.764  16.028  -8.286  1.00  1.860          H  
ATOM    207 3HD1 LEU A  12       2.007  14.953  -7.608  1.00  1.860          H  
ATOM    208 1HD2 LEU A  12       4.430  16.298  -8.976  1.00  1.860          H  
ATOM    209 2HD2 LEU A  12       4.151  14.541  -8.896  1.00  1.860          H  
ATOM    210 3HD2 LEU A  12       4.404  15.334 -10.464  1.00  1.860          H  
ATOM    211  N   ALA A  13       0.516  12.832 -13.091  1.00  1.120          N  
ATOM    212  CA  ALA A  13      -0.112  11.594 -13.498  1.00  1.150          C  
ATOM    213  C   ALA A  13       0.310  11.183 -14.896  1.00  1.240          C  
ATOM    214  O   ALA A  13       0.817  11.976 -15.682  1.00  1.680          O  
ATOM    215  CB  ALA A  13      -1.616  11.735 -13.421  1.00  1.600          C  
ATOM    216  H   ALA A  13       0.211  13.683 -13.575  1.00  1.340          H  
ATOM    217  HA  ALA A  13       0.211  10.809 -12.821  1.00  1.380          H  
ATOM    218 1HB  ALA A  13      -2.082  10.800 -13.700  1.00  1.920          H  
ATOM    219 2HB  ALA A  13      -1.898  12.002 -12.405  1.00  1.920          H  
ATOM    220 3HB  ALA A  13      -1.932  12.525 -14.102  1.00  1.920          H  
ATOM    221  N   TYR A  14       0.085   9.921 -15.209  1.00  1.400          N  
ATOM    222  CA  TYR A  14       0.381   9.405 -16.527  1.00  1.520          C  
ATOM    223  C   TYR A  14      -0.677   9.856 -17.510  1.00  1.630          C  
ATOM    224  O   TYR A  14      -1.837  10.037 -17.131  1.00  2.410          O  
ATOM    225  CB  TYR A  14       0.382   7.891 -16.503  1.00  2.080          C  
ATOM    226  CG  TYR A  14       1.482   7.230 -15.743  1.00  2.080          C  
ATOM    227  CD1 TYR A  14       1.259   6.826 -14.457  1.00  2.080          C  
ATOM    228  CD2 TYR A  14       2.677   6.969 -16.329  1.00  2.080          C  
ATOM    229  CE1 TYR A  14       2.214   6.119 -13.774  1.00  2.080          C  
ATOM    230  CE2 TYR A  14       3.630   6.280 -15.628  1.00  2.080          C  
ATOM    231  CZ  TYR A  14       3.409   5.844 -14.394  1.00  2.080          C  
ATOM    232  OH  TYR A  14       4.428   5.153 -13.766  1.00  2.080          O  
ATOM    233  H   TYR A  14      -0.311   9.307 -14.518  1.00  1.680          H  
ATOM    234  HA  TYR A  14       1.334   9.786 -16.862  1.00  1.820          H  
ATOM    235 1HB  TYR A  14      -0.565   7.549 -16.082  1.00  2.500          H  
ATOM    236 2HB  TYR A  14       0.419   7.517 -17.531  1.00  2.500          H  
ATOM    237  HD1 TYR A  14       0.312   7.041 -13.990  1.00  2.500          H  
ATOM    238  HD2 TYR A  14       2.879   7.290 -17.350  1.00  2.500          H  
ATOM    239  HE1 TYR A  14       2.011   5.787 -12.764  1.00  2.500          H  
ATOM    240  HE2 TYR A  14       4.580   6.053 -16.056  1.00  2.500          H  
ATOM    241  HH  TYR A  14       5.301   5.400 -14.217  1.00  2.500          H  
ATOM    242  N   SER A  15      -0.287  10.018 -18.771  1.00  1.470          N  
ATOM    243  CA  SER A  15      -1.249  10.326 -19.814  1.00  1.870          C  
ATOM    244  C   SER A  15      -1.847   9.022 -20.299  1.00  1.490          C  
ATOM    245  O   SER A  15      -1.137   8.162 -20.825  1.00  1.790          O  
ATOM    246  CB  SER A  15      -0.604  11.071 -20.957  1.00  2.460          C  
ATOM    247  OG  SER A  15      -1.519  11.239 -22.005  1.00  2.460          O  
ATOM    248  H   SER A  15       0.683   9.891 -19.017  1.00  1.760          H  
ATOM    249  HA  SER A  15      -2.050  10.939 -19.395  1.00  2.240          H  
ATOM    250 1HB  SER A  15      -0.261  12.044 -20.608  1.00  2.950          H  
ATOM    251 2HB  SER A  15       0.265  10.521 -21.313  1.00  2.950          H  
ATOM    252  HG  SER A  15      -1.077  11.789 -22.656  1.00  2.950          H  
ATOM    253  N   ILE A  16      -3.136   8.857 -20.046  1.00  1.800          N  
ATOM    254  CA  ILE A  16      -3.851   7.628 -20.339  1.00  1.970          C  
ATOM    255  C   ILE A  16      -5.120   7.903 -21.132  1.00  1.780          C  
ATOM    256  O   ILE A  16      -5.439   9.060 -21.422  1.00  2.120          O  
ATOM    257  CB  ILE A  16      -4.241   6.840 -19.054  1.00  2.690          C  
ATOM    258  CG1 ILE A  16      -5.223   7.618 -18.171  1.00  2.690          C  
ATOM    259  CG2 ILE A  16      -2.973   6.592 -18.221  1.00  2.690          C  
ATOM    260  CD1 ILE A  16      -5.914   6.745 -17.103  1.00  2.690          C  
ATOM    261  H   ILE A  16      -3.635   9.633 -19.638  1.00  2.160          H  
ATOM    262  HA  ILE A  16      -3.227   7.000 -20.958  1.00  2.360          H  
ATOM    263  HB  ILE A  16      -4.685   5.887 -19.321  1.00  3.230          H  
ATOM    264 1HG1 ILE A  16      -4.676   8.415 -17.667  1.00  3.230          H  
ATOM    265 2HG1 ILE A  16      -5.990   8.061 -18.776  1.00  3.230          H  
ATOM    266 1HG2 ILE A  16      -3.218   6.034 -17.348  1.00  3.230          H  
ATOM    267 2HG2 ILE A  16      -2.265   6.035 -18.780  1.00  3.230          H  
ATOM    268 3HG2 ILE A  16      -2.531   7.538 -17.929  1.00  3.230          H  
ATOM    269 1HD1 ILE A  16      -6.603   7.344 -16.517  1.00  3.230          H  
ATOM    270 2HD1 ILE A  16      -6.483   5.961 -17.602  1.00  3.230          H  
ATOM    271 3HD1 ILE A  16      -5.200   6.290 -16.441  1.00  3.230          H  
ATOM    272  N   ARG A  17      -5.826   6.816 -21.448  1.00  1.490          N  
ATOM    273  CA  ARG A  17      -7.147   6.853 -22.091  1.00  1.580          C  
ATOM    274  C   ARG A  17      -8.002   7.985 -21.462  1.00  1.490          C  
ATOM    275  O   ARG A  17      -7.755   8.357 -20.323  1.00  1.400          O  
ATOM    276  CB  ARG A  17      -7.857   5.515 -21.884  1.00  2.180          C  
ATOM    277  CG  ARG A  17      -8.218   5.216 -20.429  1.00  2.180          C  
ATOM    278  CD  ARG A  17      -9.094   4.034 -20.300  1.00  2.180          C  
ATOM    279  NE  ARG A  17      -8.448   2.788 -20.718  1.00  2.180          N  
ATOM    280  CZ  ARG A  17      -9.076   1.590 -20.816  1.00  2.180          C  
ATOM    281  NH1 ARG A  17     -10.359   1.488 -20.503  1.00  2.180          N  
ATOM    282  NH2 ARG A  17      -8.413   0.517 -21.230  1.00  2.180          N  
ATOM    283  H   ARG A  17      -5.380   5.917 -21.228  1.00  1.790          H  
ATOM    284  HA  ARG A  17      -6.996   7.034 -23.150  1.00  1.900          H  
ATOM    285 1HB  ARG A  17      -8.746   5.428 -22.478  1.00  2.610          H  
ATOM    286 2HB  ARG A  17      -7.188   4.719 -22.216  1.00  2.610          H  
ATOM    287 1HG  ARG A  17      -7.307   5.037 -19.861  1.00  2.610          H  
ATOM    288 2HG  ARG A  17      -8.757   6.056 -19.982  1.00  2.610          H  
ATOM    289 1HD  ARG A  17      -9.390   3.933 -19.257  1.00  2.610          H  
ATOM    290 2HD  ARG A  17      -9.979   4.185 -20.919  1.00  2.610          H  
ATOM    291  HE  ARG A  17      -7.459   2.820 -20.962  1.00  2.610          H  
ATOM    292 1HH1 ARG A  17     -10.874   2.298 -20.187  1.00  2.610          H  
ATOM    293 2HH1 ARG A  17     -10.830   0.597 -20.575  1.00  2.610          H  
ATOM    294 1HH2 ARG A  17      -7.413   0.576 -21.494  1.00  2.610          H  
ATOM    295 2HH2 ARG A  17      -8.881  -0.370 -21.298  1.00  2.610          H  
ATOM    296  N   PRO A  18      -9.059   8.497 -22.126  1.00  1.750          N  
ATOM    297  CA  PRO A  18      -9.837   9.639 -21.662  1.00  1.790          C  
ATOM    298  C   PRO A  18     -10.218   9.510 -20.197  1.00  1.570          C  
ATOM    299  O   PRO A  18     -10.702   8.464 -19.759  1.00  1.960          O  
ATOM    300  CB  PRO A  18     -11.050   9.614 -22.595  1.00  2.690          C  
ATOM    301  CG  PRO A  18     -10.520   8.972 -23.869  1.00  2.690          C  
ATOM    302  CD  PRO A  18      -9.582   7.892 -23.376  1.00  2.690          C  
ATOM    303  HA  PRO A  18      -9.239  10.564 -21.830  1.00  2.150          H  
ATOM    304 1HB  PRO A  18     -11.867   9.037 -22.128  1.00  3.220          H  
ATOM    305 2HB  PRO A  18     -11.426  10.636 -22.740  1.00  3.220          H  
ATOM    306 1HG  PRO A  18     -11.354   8.584 -24.477  1.00  3.220          H  
ATOM    307 2HG  PRO A  18     -10.001   9.723 -24.490  1.00  3.220          H  
ATOM    308 1HD  PRO A  18     -10.165   6.991 -23.150  1.00  3.220          H  
ATOM    309 2HD  PRO A  18      -8.808   7.717 -24.125  1.00  3.220          H  
ATOM    310  N   ARG A  19     -10.067  10.630 -19.487  1.00  1.230          N  
ATOM    311  CA  ARG A  19     -10.257  10.801 -18.051  1.00  1.300          C  
ATOM    312  C   ARG A  19     -11.610  10.407 -17.467  1.00  1.120          C  
ATOM    313  O   ARG A  19     -12.670  10.814 -17.966  1.00  1.110          O  
ATOM    314  CB  ARG A  19     -10.014  12.272 -17.739  1.00  1.790          C  
ATOM    315  CG  ARG A  19      -9.991  12.692 -16.286  1.00  1.790          C  
ATOM    316  CD  ARG A  19      -9.701  14.167 -16.178  1.00  1.790          C  
ATOM    317  NE  ARG A  19      -8.333  14.488 -16.623  1.00  1.790          N  
ATOM    318  CZ  ARG A  19      -7.866  15.730 -16.908  1.00  1.790          C  
ATOM    319  NH1 ARG A  19      -8.640  16.785 -16.768  1.00  1.790          N  
ATOM    320  NH2 ARG A  19      -6.624  15.883 -17.349  1.00  1.790          N  
ATOM    321  H   ARG A  19      -9.710  11.429 -19.994  1.00  1.480          H  
ATOM    322  HA  ARG A  19      -9.494  10.196 -17.543  1.00  1.560          H  
ATOM    323 1HB  ARG A  19      -9.066  12.562 -18.179  1.00  2.150          H  
ATOM    324 2HB  ARG A  19     -10.789  12.866 -18.229  1.00  2.150          H  
ATOM    325 1HG  ARG A  19     -10.952  12.494 -15.818  1.00  2.150          H  
ATOM    326 2HG  ARG A  19      -9.214  12.133 -15.768  1.00  2.150          H  
ATOM    327 1HD  ARG A  19     -10.403  14.698 -16.814  1.00  2.150          H  
ATOM    328 2HD  ARG A  19      -9.827  14.504 -15.149  1.00  2.150          H  
ATOM    329  HE  ARG A  19      -7.697  13.715 -16.755  1.00  2.150          H  
ATOM    330 1HH1 ARG A  19      -9.586  16.682 -16.440  1.00  2.150          H  
ATOM    331 2HH1 ARG A  19      -8.287  17.705 -16.991  1.00  2.150          H  
ATOM    332 1HH2 ARG A  19      -6.022  15.084 -17.472  1.00  2.150          H  
ATOM    333 2HH2 ARG A  19      -6.281  16.801 -17.600  1.00  2.150          H  
ATOM    334  N   GLU A  20     -11.523   9.650 -16.374  1.00  1.100          N  
ATOM    335  CA  GLU A  20     -12.607   9.131 -15.539  1.00  1.030          C  
ATOM    336  C   GLU A  20     -13.329  10.240 -14.778  1.00  1.050          C  
ATOM    337  O   GLU A  20     -12.674  11.131 -14.221  1.00  1.060          O  
ATOM    338  CB  GLU A  20     -12.024   8.170 -14.508  1.00  1.470          C  
ATOM    339  CG  GLU A  20     -11.226   6.979 -15.081  1.00  1.470          C  
ATOM    340  CD  GLU A  20      -9.777   7.302 -15.351  1.00  1.470          C  
ATOM    341  OE1 GLU A  20      -9.421   8.457 -15.233  1.00  1.470          O  
ATOM    342  OE2 GLU A  20      -9.023   6.415 -15.649  1.00  1.470          O  
ATOM    343  H   GLU A  20     -10.579   9.380 -16.088  1.00  1.320          H  
ATOM    344  HA  GLU A  20     -13.324   8.615 -16.179  1.00  1.240          H  
ATOM    345 1HB  GLU A  20     -11.397   8.734 -13.844  1.00  1.760          H  
ATOM    346 2HB  GLU A  20     -12.836   7.758 -13.904  1.00  1.760          H  
ATOM    347 1HG  GLU A  20     -11.246   6.189 -14.362  1.00  1.760          H  
ATOM    348 2HG  GLU A  20     -11.706   6.626 -15.991  1.00  1.760          H  
ATOM    349  N   ASN A  21     -14.648  10.109 -14.604  1.00  1.070          N  
ATOM    350  CA  ASN A  21     -15.401  11.096 -13.825  1.00  1.100          C  
ATOM    351  C   ASN A  21     -14.909  11.197 -12.378  1.00  1.070          C  
ATOM    352  O   ASN A  21     -14.945  12.279 -11.772  1.00  1.070          O  
ATOM    353  CB  ASN A  21     -16.875  10.761 -13.838  1.00  1.530          C  
ATOM    354  CG  ASN A  21     -17.533  11.054 -15.152  1.00  1.530          C  
ATOM    355  OD1 ASN A  21     -17.052  11.848 -15.974  1.00  1.530          O  
ATOM    356  ND2 ASN A  21     -18.644  10.411 -15.376  1.00  1.530          N  
ATOM    357  H   ASN A  21     -15.131   9.343 -15.055  1.00  1.280          H  
ATOM    358  HA  ASN A  21     -15.257  12.069 -14.281  1.00  1.320          H  
ATOM    359 1HB  ASN A  21     -17.003   9.700 -13.604  1.00  1.830          H  
ATOM    360 2HB  ASN A  21     -17.377  11.327 -13.056  1.00  1.830          H  
ATOM    361 1HD2 ASN A  21     -19.140  10.552 -16.233  1.00  1.830          H  
ATOM    362 2HD2 ASN A  21     -19.003   9.774 -14.692  1.00  1.830          H  
ATOM    363  N   GLU A  22     -14.463  10.080 -11.813  1.00  1.040          N  
ATOM    364  CA  GLU A  22     -13.938  10.084 -10.462  1.00  1.020          C  
ATOM    365  C   GLU A  22     -12.673  10.947 -10.345  1.00  1.010          C  
ATOM    366  O   GLU A  22     -12.444  11.576  -9.311  1.00  1.040          O  
ATOM    367  CB  GLU A  22     -13.698   8.652  -9.991  1.00  1.440          C  
ATOM    368  CG  GLU A  22     -14.982   7.841  -9.786  1.00  1.440          C  
ATOM    369  CD  GLU A  22     -15.556   7.274 -11.068  1.00  1.440          C  
ATOM    370  OE1 GLU A  22     -14.964   7.480 -12.109  1.00  1.440          O  
ATOM    371  OE2 GLU A  22     -16.577   6.628 -11.013  1.00  1.440          O  
ATOM    372  H   GLU A  22     -14.507   9.194 -12.325  1.00  1.250          H  
ATOM    373  HA  GLU A  22     -14.698  10.518  -9.812  1.00  1.220          H  
ATOM    374 1HB  GLU A  22     -13.103   8.130 -10.728  1.00  1.720          H  
ATOM    375 2HB  GLU A  22     -13.145   8.658  -9.053  1.00  1.720          H  
ATOM    376 1HG  GLU A  22     -14.762   7.013  -9.110  1.00  1.720          H  
ATOM    377 2HG  GLU A  22     -15.724   8.477  -9.307  1.00  1.720          H  
ATOM    378  N   TYR A  23     -11.838  10.977 -11.386  1.00  1.000          N  
ATOM    379  CA  TYR A  23     -10.608  11.755 -11.351  1.00  0.990          C  
ATOM    380  C   TYR A  23     -10.992  13.225 -11.372  1.00  1.010          C  
ATOM    381  O   TYR A  23     -10.403  14.050 -10.675  1.00  0.990          O  
ATOM    382  CB  TYR A  23      -9.667  11.369 -12.473  1.00  1.390          C  
ATOM    383  CG  TYR A  23      -8.257  11.913 -12.327  1.00  1.390          C  
ATOM    384  CD1 TYR A  23      -7.389  11.372 -11.366  1.00  1.390          C  
ATOM    385  CD2 TYR A  23      -7.815  12.901 -13.157  1.00  1.390          C  
ATOM    386  CE1 TYR A  23      -6.084  11.849 -11.282  1.00  1.390          C  
ATOM    387  CE2 TYR A  23      -6.538  13.366 -13.078  1.00  1.390          C  
ATOM    388  CZ  TYR A  23      -5.674  12.855 -12.165  1.00  1.390          C  
ATOM    389  OH  TYR A  23      -4.402  13.333 -12.145  1.00  1.390          O  
ATOM    390  H   TYR A  23     -12.071  10.487 -12.250  1.00  1.200          H  
ATOM    391  HA  TYR A  23     -10.101  11.563 -10.412  1.00  1.190          H  
ATOM    392 1HB  TYR A  23      -9.611  10.299 -12.551  1.00  1.670          H  
ATOM    393 2HB  TYR A  23     -10.078  11.729 -13.411  1.00  1.670          H  
ATOM    394  HD1 TYR A  23      -7.728  10.575 -10.700  1.00  1.670          H  
ATOM    395  HD2 TYR A  23      -8.475  13.309 -13.882  1.00  1.670          H  
ATOM    396  HE1 TYR A  23      -5.389  11.435 -10.549  1.00  1.670          H  
ATOM    397  HE2 TYR A  23      -6.203  14.148 -13.759  1.00  1.670          H  
ATOM    398  HH  TYR A  23      -3.885  12.873 -11.472  1.00  1.670          H  
ATOM    399  N   LYS A  24     -11.986  13.552 -12.218  1.00  1.030          N  
ATOM    400  CA  LYS A  24     -12.469  14.928 -12.347  1.00  1.040          C  
ATOM    401  C   LYS A  24     -12.950  15.425 -10.975  1.00  1.020          C  
ATOM    402  O   LYS A  24     -12.704  16.580 -10.599  1.00  1.020          O  
ATOM    403  CB  LYS A  24     -13.613  14.985 -13.361  1.00  1.450          C  
ATOM    404  CG  LYS A  24     -13.186  14.704 -14.788  1.00  1.450          C  
ATOM    405  CD  LYS A  24     -14.369  14.707 -15.755  1.00  1.450          C  
ATOM    406  CE  LYS A  24     -13.946  14.220 -17.140  1.00  1.450          C  
ATOM    407  NZ  LYS A  24     -15.102  14.122 -18.080  1.00  1.450          N  
ATOM    408  H   LYS A  24     -12.385  12.806 -12.794  1.00  1.240          H  
ATOM    409  HA  LYS A  24     -11.658  15.564 -12.679  1.00  1.250          H  
ATOM    410 1HB  LYS A  24     -14.375  14.268 -13.095  1.00  1.740          H  
ATOM    411 2HB  LYS A  24     -14.073  15.972 -13.333  1.00  1.740          H  
ATOM    412 1HG  LYS A  24     -12.456  15.448 -15.102  1.00  1.740          H  
ATOM    413 2HG  LYS A  24     -12.718  13.725 -14.822  1.00  1.740          H  
ATOM    414 1HD  LYS A  24     -15.162  14.065 -15.383  1.00  1.740          H  
ATOM    415 2HD  LYS A  24     -14.762  15.718 -15.841  1.00  1.740          H  
ATOM    416 1HE  LYS A  24     -13.208  14.906 -17.552  1.00  1.740          H  
ATOM    417 2HE  LYS A  24     -13.492  13.230 -17.039  1.00  1.740          H  
ATOM    418 1HZ  LYS A  24     -14.768  13.782 -18.972  1.00  1.740          H  
ATOM    419 2HZ  LYS A  24     -15.785  13.466 -17.702  1.00  1.740          H  
ATOM    420 3HZ  LYS A  24     -15.532  15.025 -18.199  1.00  1.740          H  
ATOM    421  N   THR A  25     -13.611  14.529 -10.222  1.00  1.010          N  
ATOM    422  CA  THR A  25     -14.094  14.805  -8.869  1.00  0.990          C  
ATOM    423  C   THR A  25     -12.928  15.121  -7.928  1.00  0.960          C  
ATOM    424  O   THR A  25     -12.992  16.088  -7.165  1.00  0.950          O  
ATOM    425  CB  THR A  25     -14.928  13.627  -8.315  1.00  1.390          C  
ATOM    426  OG1 THR A  25     -16.094  13.437  -9.138  1.00  1.390          O  
ATOM    427  CG2 THR A  25     -15.358  13.906  -6.886  1.00  1.390          C  
ATOM    428  H   THR A  25     -13.827  13.625 -10.651  1.00  1.210          H  
ATOM    429  HA  THR A  25     -14.741  15.680  -8.908  1.00  1.190          H  
ATOM    430  HB  THR A  25     -14.340  12.725  -8.328  1.00  1.670          H  
ATOM    431  HG1 THR A  25     -15.823  13.134 -10.024  1.00  1.670          H  
ATOM    432 1HG2 THR A  25     -15.945  13.068  -6.520  1.00  1.670          H  
ATOM    433 2HG2 THR A  25     -14.488  14.034  -6.249  1.00  1.670          H  
ATOM    434 3HG2 THR A  25     -15.960  14.813  -6.857  1.00  1.670          H  
ATOM    435  N   ILE A  26     -11.855  14.329  -8.002  1.00  0.950          N  
ATOM    436  CA  ILE A  26     -10.675  14.533  -7.161  1.00  0.920          C  
ATOM    437  C   ILE A  26     -10.054  15.895  -7.459  1.00  0.930          C  
ATOM    438  O   ILE A  26      -9.711  16.636  -6.533  1.00  0.920          O  
ATOM    439  CB  ILE A  26      -9.632  13.430  -7.415  1.00  1.300          C  
ATOM    440  CG1 ILE A  26     -10.214  12.098  -6.921  1.00  1.300          C  
ATOM    441  CG2 ILE A  26      -8.303  13.775  -6.680  1.00  1.300          C  
ATOM    442  CD1 ILE A  26      -9.487  10.882  -7.389  1.00  1.300          C  
ATOM    443  H   ILE A  26     -11.912  13.509  -8.620  1.00  1.140          H  
ATOM    444  HA  ILE A  26     -10.978  14.506  -6.117  1.00  1.100          H  
ATOM    445  HB  ILE A  26      -9.443  13.341  -8.481  1.00  1.560          H  
ATOM    446 1HG1 ILE A  26     -10.222  12.098  -5.838  1.00  1.560          H  
ATOM    447 2HG1 ILE A  26     -11.236  12.026  -7.261  1.00  1.560          H  
ATOM    448 1HG2 ILE A  26      -7.575  13.004  -6.853  1.00  1.560          H  
ATOM    449 2HG2 ILE A  26      -7.898  14.719  -7.039  1.00  1.560          H  
ATOM    450 3HG2 ILE A  26      -8.491  13.853  -5.616  1.00  1.560          H  
ATOM    451 1HD1 ILE A  26      -9.999  10.030  -7.006  1.00  1.560          H  
ATOM    452 2HD1 ILE A  26      -9.490  10.834  -8.460  1.00  1.560          H  
ATOM    453 3HD1 ILE A  26      -8.487  10.885  -7.046  1.00  1.560          H  
ATOM    454  N   LEU A  27      -9.902  16.213  -8.746  1.00  0.960          N  
ATOM    455  CA  LEU A  27      -9.325  17.481  -9.175  1.00  0.980          C  
ATOM    456  C   LEU A  27     -10.185  18.651  -8.692  1.00  0.980          C  
ATOM    457  O   LEU A  27      -9.668  19.683  -8.236  1.00  0.980          O  
ATOM    458  CB  LEU A  27      -9.256  17.481 -10.706  1.00  1.360          C  
ATOM    459  CG  LEU A  27      -8.267  16.485 -11.359  1.00  1.360          C  
ATOM    460  CD1 LEU A  27      -8.523  16.480 -12.860  1.00  1.360          C  
ATOM    461  CD2 LEU A  27      -6.842  16.873 -11.060  1.00  1.360          C  
ATOM    462  H   LEU A  27     -10.185  15.525  -9.451  1.00  1.150          H  
ATOM    463  HA  LEU A  27      -8.338  17.583  -8.740  1.00  1.180          H  
ATOM    464 1HB  LEU A  27     -10.244  17.229 -11.077  1.00  1.640          H  
ATOM    465 2HB  LEU A  27      -9.021  18.474 -11.052  1.00  1.640          H  
ATOM    466  HG  LEU A  27      -8.439  15.486 -10.972  1.00  1.640          H  
ATOM    467 1HD1 LEU A  27      -7.856  15.800 -13.348  1.00  1.640          H  
ATOM    468 2HD1 LEU A  27      -9.538  16.179 -13.051  1.00  1.640          H  
ATOM    469 3HD1 LEU A  27      -8.366  17.472 -13.248  1.00  1.640          H  
ATOM    470 1HD2 LEU A  27      -6.170  16.150 -11.528  1.00  1.640          H  
ATOM    471 2HD2 LEU A  27      -6.643  17.858 -11.456  1.00  1.640          H  
ATOM    472 3HD2 LEU A  27      -6.664  16.878 -10.002  1.00  1.640          H  
ATOM    473  N   THR A  28     -11.506  18.474  -8.752  1.00  0.990          N  
ATOM    474  CA  THR A  28     -12.441  19.481  -8.287  1.00  0.990          C  
ATOM    475  C   THR A  28     -12.247  19.706  -6.794  1.00  0.960          C  
ATOM    476  O   THR A  28     -12.190  20.854  -6.339  1.00  0.950          O  
ATOM    477  CB  THR A  28     -13.903  19.067  -8.566  1.00  1.390          C  
ATOM    478  OG1 THR A  28     -14.100  18.920  -9.986  1.00  1.390          O  
ATOM    479  CG2 THR A  28     -14.858  20.137  -8.019  1.00  1.390          C  
ATOM    480  H   THR A  28     -11.876  17.630  -9.191  1.00  1.190          H  
ATOM    481  HA  THR A  28     -12.239  20.415  -8.809  1.00  1.190          H  
ATOM    482  HB  THR A  28     -14.117  18.120  -8.082  1.00  1.660          H  
ATOM    483  HG1 THR A  28     -13.590  18.140 -10.306  1.00  1.660          H  
ATOM    484 1HG2 THR A  28     -15.883  19.842  -8.222  1.00  1.660          H  
ATOM    485 2HG2 THR A  28     -14.728  20.249  -6.939  1.00  1.660          H  
ATOM    486 3HG2 THR A  28     -14.650  21.090  -8.504  1.00  1.660          H  
ATOM    487  N   ASN A  29     -12.139  18.612  -6.033  1.00  0.940          N  
ATOM    488  CA  ASN A  29     -11.954  18.702  -4.597  1.00  0.900          C  
ATOM    489  C   ASN A  29     -10.637  19.393  -4.223  1.00  0.890          C  
ATOM    490  O   ASN A  29     -10.614  20.162  -3.253  1.00  0.870          O  
ATOM    491  CB  ASN A  29     -12.058  17.321  -3.983  1.00  1.280          C  
ATOM    492  CG  ASN A  29     -13.466  16.822  -3.941  1.00  1.280          C  
ATOM    493  OD1 ASN A  29     -14.410  17.609  -3.917  1.00  1.280          O  
ATOM    494  ND2 ASN A  29     -13.649  15.538  -3.934  1.00  1.280          N  
ATOM    495  H   ASN A  29     -12.248  17.694  -6.472  1.00  1.130          H  
ATOM    496  HA  ASN A  29     -12.761  19.317  -4.193  1.00  1.080          H  
ATOM    497 1HB  ASN A  29     -11.460  16.620  -4.558  1.00  1.530          H  
ATOM    498 2HB  ASN A  29     -11.670  17.350  -2.974  1.00  1.530          H  
ATOM    499 1HD2 ASN A  29     -14.585  15.180  -3.885  1.00  1.530          H  
ATOM    500 2HD2 ASN A  29     -12.881  14.901  -3.984  1.00  1.530          H  
ATOM    501  N   LEU A  30      -9.560  19.168  -5.001  1.00  0.920          N  
ATOM    502  CA  LEU A  30      -8.295  19.855  -4.733  1.00  0.930          C  
ATOM    503  C   LEU A  30      -8.460  21.343  -4.916  1.00  0.930          C  
ATOM    504  O   LEU A  30      -7.966  22.139  -4.113  1.00  0.920          O  
ATOM    505  CB  LEU A  30      -7.179  19.418  -5.702  1.00  1.300          C  
ATOM    506  CG  LEU A  30      -6.633  18.027  -5.562  1.00  1.300          C  
ATOM    507  CD1 LEU A  30      -5.705  17.732  -6.703  1.00  1.300          C  
ATOM    508  CD2 LEU A  30      -5.881  17.930  -4.301  1.00  1.300          C  
ATOM    509  H   LEU A  30      -9.626  18.458  -5.739  1.00  1.100          H  
ATOM    510  HA  LEU A  30      -8.011  19.679  -3.702  1.00  1.120          H  
ATOM    511 1HB  LEU A  30      -7.560  19.514  -6.718  1.00  1.560          H  
ATOM    512 2HB  LEU A  30      -6.338  20.108  -5.595  1.00  1.560          H  
ATOM    513  HG  LEU A  30      -7.446  17.306  -5.571  1.00  1.560          H  
ATOM    514 1HD1 LEU A  30      -5.310  16.754  -6.570  1.00  1.560          H  
ATOM    515 2HD1 LEU A  30      -6.239  17.788  -7.640  1.00  1.560          H  
ATOM    516 3HD1 LEU A  30      -4.887  18.452  -6.705  1.00  1.560          H  
ATOM    517 1HD2 LEU A  30      -5.501  16.948  -4.223  1.00  1.560          H  
ATOM    518 2HD2 LEU A  30      -5.066  18.637  -4.298  1.00  1.560          H  
ATOM    519 3HD2 LEU A  30      -6.518  18.135  -3.477  1.00  1.560          H  
ATOM    520  N   ASP A  31      -9.200  21.724  -5.953  1.00  0.940          N  
ATOM    521  CA  ASP A  31      -9.410  23.124  -6.246  1.00  0.970          C  
ATOM    522  C   ASP A  31     -10.163  23.775  -5.084  1.00  0.960          C  
ATOM    523  O   ASP A  31      -9.757  24.837  -4.588  1.00  0.960          O  
ATOM    524  CB  ASP A  31     -10.213  23.249  -7.545  1.00  1.350          C  
ATOM    525  CG  ASP A  31     -10.207  24.668  -8.196  1.00  1.350          C  
ATOM    526  OD1 ASP A  31      -9.149  25.104  -8.643  1.00  1.350          O  
ATOM    527  OD2 ASP A  31     -11.255  25.305  -8.255  1.00  1.350          O  
ATOM    528  H   ASP A  31      -9.546  21.011  -6.606  1.00  1.130          H  
ATOM    529  HA  ASP A  31      -8.444  23.611  -6.362  1.00  1.160          H  
ATOM    530 1HB  ASP A  31      -9.867  22.494  -8.234  1.00  1.620          H  
ATOM    531 2HB  ASP A  31     -11.249  22.998  -7.326  1.00  1.620          H  
ATOM    532  N   GLU A  32     -11.227  23.108  -4.604  1.00  0.950          N  
ATOM    533  CA  GLU A  32     -12.005  23.662  -3.509  1.00  0.960          C  
ATOM    534  C   GLU A  32     -11.149  23.831  -2.256  1.00  0.930          C  
ATOM    535  O   GLU A  32     -11.210  24.869  -1.605  1.00  0.950          O  
ATOM    536  CB  GLU A  32     -13.208  22.759  -3.199  1.00  1.340          C  
ATOM    537  CG  GLU A  32     -14.324  22.762  -4.237  1.00  1.340          C  
ATOM    538  CD  GLU A  32     -15.476  21.752  -3.943  1.00  1.340          C  
ATOM    539  OE1 GLU A  32     -15.327  20.852  -3.108  1.00  1.340          O  
ATOM    540  OE2 GLU A  32     -16.508  21.907  -4.560  1.00  1.340          O  
ATOM    541  H   GLU A  32     -11.519  22.234  -5.056  1.00  1.140          H  
ATOM    542  HA  GLU A  32     -12.371  24.642  -3.808  1.00  1.150          H  
ATOM    543 1HB  GLU A  32     -12.853  21.744  -3.158  1.00  1.610          H  
ATOM    544 2HB  GLU A  32     -13.630  23.014  -2.227  1.00  1.610          H  
ATOM    545 1HG  GLU A  32     -14.743  23.764  -4.289  1.00  1.610          H  
ATOM    546 2HG  GLU A  32     -13.890  22.532  -5.208  1.00  1.610          H  
ATOM    547  N   TYR A  33     -10.301  22.845  -1.944  1.00  0.890          N  
ATOM    548  CA  TYR A  33      -9.441  22.939  -0.766  1.00  0.870          C  
ATOM    549  C   TYR A  33      -8.479  24.100  -0.824  1.00  0.890          C  
ATOM    550  O   TYR A  33      -8.328  24.865   0.128  1.00  0.930          O  
ATOM    551  CB  TYR A  33      -8.644  21.664  -0.522  1.00  1.230          C  
ATOM    552  CG  TYR A  33      -7.733  21.814   0.680  1.00  1.230          C  
ATOM    553  CD1 TYR A  33      -8.247  21.739   1.958  1.00  1.230          C  
ATOM    554  CD2 TYR A  33      -6.385  22.041   0.501  1.00  1.230          C  
ATOM    555  CE1 TYR A  33      -7.412  21.889   3.034  1.00  1.230          C  
ATOM    556  CE2 TYR A  33      -5.551  22.174   1.574  1.00  1.230          C  
ATOM    557  CZ  TYR A  33      -6.060  22.102   2.842  1.00  1.230          C  
ATOM    558  OH  TYR A  33      -5.230  22.219   3.927  1.00  1.230          O  
ATOM    559  H   TYR A  33     -10.297  21.990  -2.510  1.00  1.070          H  
ATOM    560  HA  TYR A  33     -10.067  23.121   0.093  1.00  1.040          H  
ATOM    561 1HB  TYR A  33      -9.305  20.819  -0.364  1.00  1.470          H  
ATOM    562 2HB  TYR A  33      -8.032  21.445  -1.398  1.00  1.470          H  
ATOM    563  HD1 TYR A  33      -9.300  21.564   2.116  1.00  1.470          H  
ATOM    564  HD2 TYR A  33      -5.983  22.107  -0.495  1.00  1.470          H  
ATOM    565  HE1 TYR A  33      -7.813  21.824   4.032  1.00  1.470          H  
ATOM    566  HE2 TYR A  33      -4.484  22.341   1.421  1.00  1.470          H  
ATOM    567  HH  TYR A  33      -4.289  22.195   3.628  1.00  1.470          H  
ATOM    568  N   ASN A  34      -7.793  24.235  -1.940  1.00  0.900          N  
ATOM    569  CA  ASN A  34      -6.771  25.256  -2.086  1.00  0.950          C  
ATOM    570  C   ASN A  34      -7.378  26.673  -1.935  1.00  1.010          C  
ATOM    571  O   ASN A  34      -6.762  27.601  -1.376  1.00  1.090          O  
ATOM    572  CB  ASN A  34      -6.110  25.012  -3.423  1.00  1.310          C  
ATOM    573  CG  ASN A  34      -5.297  23.692  -3.375  1.00  1.310          C  
ATOM    574  OD1 ASN A  34      -4.833  23.284  -2.310  1.00  1.310          O  
ATOM    575  ND2 ASN A  34      -5.173  23.017  -4.494  1.00  1.310          N  
ATOM    576  H   ASN A  34      -7.959  23.570  -2.705  1.00  1.080          H  
ATOM    577  HA  ASN A  34      -6.033  25.129  -1.294  1.00  1.140          H  
ATOM    578 1HB  ASN A  34      -6.881  24.935  -4.194  1.00  1.570          H  
ATOM    579 2HB  ASN A  34      -5.455  25.845  -3.678  1.00  1.570          H  
ATOM    580 1HD2 ASN A  34      -4.670  22.108  -4.514  1.00  1.570          H  
ATOM    581 2HD2 ASN A  34      -5.573  23.361  -5.341  1.00  1.570          H  
ATOM    582  N   LYS A  35      -8.644  26.807  -2.326  1.00  1.050          N  
ATOM    583  CA  LYS A  35      -9.382  28.058  -2.235  1.00  1.140          C  
ATOM    584  C   LYS A  35      -9.970  28.352  -0.835  1.00  1.090          C  
ATOM    585  O   LYS A  35     -10.608  29.388  -0.646  1.00  1.120          O  
ATOM    586  CB  LYS A  35     -10.455  28.082  -3.325  1.00  1.560          C  
ATOM    587  CG  LYS A  35      -9.849  28.190  -4.732  1.00  1.560          C  
ATOM    588  CD  LYS A  35     -10.881  28.109  -5.848  1.00  1.560          C  
ATOM    589  CE  LYS A  35     -10.210  28.341  -7.209  1.00  1.560          C  
ATOM    590  NZ  LYS A  35     -11.141  28.127  -8.351  1.00  1.560          N  
ATOM    591  H   LYS A  35      -9.090  26.019  -2.815  1.00  1.260          H  
ATOM    592  HA  LYS A  35      -8.681  28.856  -2.463  1.00  1.370          H  
ATOM    593 1HB  LYS A  35     -11.036  27.159  -3.279  1.00  1.870          H  
ATOM    594 2HB  LYS A  35     -11.137  28.920  -3.170  1.00  1.870          H  
ATOM    595 1HG  LYS A  35      -9.317  29.136  -4.818  1.00  1.870          H  
ATOM    596 2HG  LYS A  35      -9.130  27.384  -4.870  1.00  1.870          H  
ATOM    597 1HD  LYS A  35     -11.328  27.110  -5.846  1.00  1.870          H  
ATOM    598 2HD  LYS A  35     -11.670  28.849  -5.696  1.00  1.870          H  
ATOM    599 1HE  LYS A  35      -9.849  29.361  -7.236  1.00  1.870          H  
ATOM    600 2HE  LYS A  35      -9.360  27.660  -7.319  1.00  1.870          H  
ATOM    601 1HZ  LYS A  35     -10.661  28.287  -9.212  1.00  1.870          H  
ATOM    602 2HZ  LYS A  35     -11.437  27.129  -8.323  1.00  1.870          H  
ATOM    603 3HZ  LYS A  35     -11.932  28.742  -8.284  1.00  1.870          H  
ATOM    604  N   LEU A  36      -9.723  27.469   0.154  1.00  1.200          N  
ATOM    605  CA  LEU A  36     -10.161  27.649   1.549  1.00  1.180          C  
ATOM    606  C   LEU A  36      -9.051  28.260   2.389  1.00  1.260          C  
ATOM    607  O   LEU A  36      -9.147  28.302   3.614  1.00  1.600          O  
ATOM    608  CB  LEU A  36     -10.534  26.325   2.249  1.00  1.660          C  
ATOM    609  CG  LEU A  36     -11.703  25.506   1.738  1.00  1.660          C  
ATOM    610  CD1 LEU A  36     -11.763  24.236   2.549  1.00  1.660          C  
ATOM    611  CD2 LEU A  36     -13.013  26.263   1.880  1.00  1.660          C  
ATOM    612  H   LEU A  36      -9.199  26.614  -0.063  1.00  1.440          H  
ATOM    613  HA  LEU A  36     -11.006  28.331   1.562  1.00  1.420          H  
ATOM    614 1HB  LEU A  36      -9.657  25.681   2.194  1.00  1.990          H  
ATOM    615 2HB  LEU A  36     -10.722  26.532   3.300  1.00  1.990          H  
ATOM    616  HG  LEU A  36     -11.542  25.254   0.708  1.00  1.990          H  
ATOM    617 1HD1 LEU A  36     -12.587  23.640   2.191  1.00  1.990          H  
ATOM    618 2HD1 LEU A  36     -10.830  23.688   2.437  1.00  1.990          H  
ATOM    619 3HD1 LEU A  36     -11.920  24.481   3.592  1.00  1.990          H  
ATOM    620 1HD2 LEU A  36     -13.827  25.637   1.518  1.00  1.990          H  
ATOM    621 2HD2 LEU A  36     -13.182  26.504   2.929  1.00  1.990          H  
ATOM    622 3HD2 LEU A  36     -12.978  27.175   1.289  1.00  1.990          H  
ATOM    623  N   THR A  37      -7.998  28.735   1.745  1.00  1.570          N  
ATOM    624  CA  THR A  37      -6.844  29.317   2.426  1.00  1.880          C  
ATOM    625  C   THR A  37      -7.183  30.256   3.601  1.00  1.730          C  
ATOM    626  O   THR A  37      -6.551  30.157   4.661  1.00  2.090          O  
ATOM    627  CB  THR A  37      -5.937  30.050   1.401  1.00  2.510          C  
ATOM    628  OG1 THR A  37      -5.382  29.090   0.461  1.00  2.510          O  
ATOM    629  CG2 THR A  37      -4.787  30.784   2.094  1.00  2.510          C  
ATOM    630  H   THR A  37      -7.981  28.654   0.735  1.00  1.880          H  
ATOM    631  HA  THR A  37      -6.259  28.490   2.821  1.00  2.260          H  
ATOM    632  HB  THR A  37      -6.539  30.765   0.850  1.00  3.010          H  
ATOM    633  HG1 THR A  37      -6.067  28.693  -0.142  1.00  3.010          H  
ATOM    634 1HG2 THR A  37      -4.170  31.278   1.339  1.00  3.010          H  
ATOM    635 2HG2 THR A  37      -5.170  31.530   2.780  1.00  3.010          H  
ATOM    636 3HG2 THR A  37      -4.184  30.062   2.641  1.00  3.010          H  
ATOM    637  N   THR A  38      -8.174  31.146   3.446  1.00  1.650          N  
ATOM    638  CA  THR A  38      -8.504  32.131   4.484  1.00  1.870          C  
ATOM    639  C   THR A  38      -9.630  31.706   5.440  1.00  1.220          C  
ATOM    640  O   THR A  38     -10.080  32.502   6.268  1.00  1.840          O  
ATOM    641  CB  THR A  38      -8.873  33.481   3.843  1.00  2.530          C  
ATOM    642  OG1 THR A  38     -10.029  33.327   3.007  1.00  2.530          O  
ATOM    643  CG2 THR A  38      -7.703  33.953   2.996  1.00  2.530          C  
ATOM    644  H   THR A  38      -8.691  31.172   2.578  1.00  1.980          H  
ATOM    645  HA  THR A  38      -7.612  32.287   5.088  1.00  2.240          H  
ATOM    646  HB  THR A  38      -9.085  34.220   4.618  1.00  3.040          H  
ATOM    647  HG1 THR A  38     -10.817  33.258   3.567  1.00  3.040          H  
ATOM    648 1HG2 THR A  38      -7.951  34.908   2.536  1.00  3.040          H  
ATOM    649 2HG2 THR A  38      -6.827  34.071   3.633  1.00  3.040          H  
ATOM    650 3HG2 THR A  38      -7.490  33.224   2.221  1.00  3.040          H  
ATOM    651  N   ASN A  39     -10.123  30.482   5.287  1.00  0.980          N  
ATOM    652  CA  ASN A  39     -11.201  29.941   6.108  1.00  1.250          C  
ATOM    653  C   ASN A  39     -10.730  29.250   7.389  1.00  1.060          C  
ATOM    654  O   ASN A  39      -9.542  29.232   7.723  1.00  1.560          O  
ATOM    655  CB  ASN A  39     -12.105  29.052   5.280  1.00  1.640          C  
ATOM    656  CG  ASN A  39     -12.918  29.882   4.328  1.00  1.640          C  
ATOM    657  OD1 ASN A  39     -13.351  30.979   4.690  1.00  1.640          O  
ATOM    658  ND2 ASN A  39     -13.144  29.407   3.148  1.00  1.640          N  
ATOM    659  H   ASN A  39      -9.700  29.874   4.584  1.00  1.180          H  
ATOM    660  HA  ASN A  39     -11.809  30.781   6.440  1.00  1.500          H  
ATOM    661 1HB  ASN A  39     -11.505  28.333   4.727  1.00  1.970          H  
ATOM    662 2HB  ASN A  39     -12.780  28.486   5.915  1.00  1.970          H  
ATOM    663 1HD2 ASN A  39     -13.682  29.938   2.492  1.00  1.970          H  
ATOM    664 2HD2 ASN A  39     -12.785  28.514   2.886  1.00  1.970          H  
ATOM    665  N   ASN A  40     -11.710  28.751   8.143  1.00  0.790          N  
ATOM    666  CA  ASN A  40     -11.511  28.089   9.426  1.00  0.900          C  
ATOM    667  C   ASN A  40     -10.971  26.662   9.308  1.00  0.820          C  
ATOM    668  O   ASN A  40     -11.142  25.996   8.275  1.00  0.790          O  
ATOM    669  CB  ASN A  40     -12.801  28.115  10.210  1.00  1.220          C  
ATOM    670  CG  ASN A  40     -13.147  29.508  10.651  1.00  1.220          C  
ATOM    671  OD1 ASN A  40     -12.261  30.297  11.000  1.00  1.220          O  
ATOM    672  ND2 ASN A  40     -14.411  29.835  10.638  1.00  1.220          N  
ATOM    673  H   ASN A  40     -12.648  28.850   7.790  1.00  0.950          H  
ATOM    674  HA  ASN A  40     -10.767  28.662   9.981  1.00  1.080          H  
ATOM    675 1HB  ASN A  40     -13.615  27.720   9.596  1.00  1.460          H  
ATOM    676 2HB  ASN A  40     -12.709  27.471  11.086  1.00  1.460          H  
ATOM    677 1HD2 ASN A  40     -14.690  30.753  10.922  1.00  1.460          H  
ATOM    678 2HD2 ASN A  40     -15.103  29.173  10.351  1.00  1.460          H  
ATOM    679  N   ASN A  41     -10.350  26.194  10.400  1.00  0.820          N  
ATOM    680  CA  ASN A  41      -9.750  24.866  10.473  1.00  0.780          C  
ATOM    681  C   ASN A  41     -10.714  23.716  10.223  1.00  0.700          C  
ATOM    682  O   ASN A  41     -10.325  22.703   9.638  1.00  0.680          O  
ATOM    683  CB  ASN A  41      -9.125  24.666  11.828  1.00  1.110          C  
ATOM    684  CG  ASN A  41      -7.904  25.435  12.032  1.00  1.110          C  
ATOM    685  OD1 ASN A  41      -7.331  25.945  11.073  1.00  1.110          O  
ATOM    686  ND2 ASN A  41      -7.466  25.526  13.267  1.00  1.110          N  
ATOM    687  H   ASN A  41     -10.275  26.803  11.206  1.00  0.980          H  
ATOM    688  HA  ASN A  41      -8.970  24.806   9.712  1.00  0.940          H  
ATOM    689 1HB  ASN A  41      -9.859  24.915  12.608  1.00  1.330          H  
ATOM    690 2HB  ASN A  41      -8.880  23.656  11.926  1.00  1.330          H  
ATOM    691 1HD2 ASN A  41      -6.609  26.055  13.513  1.00  1.330          H  
ATOM    692 2HD2 ASN A  41      -7.979  25.079  13.985  1.00  1.330          H  
ATOM    693  N   GLU A  42     -11.959  23.850  10.667  1.00  0.710          N  
ATOM    694  CA  GLU A  42     -12.947  22.799  10.480  1.00  0.670          C  
ATOM    695  C   GLU A  42     -13.286  22.589   9.020  1.00  0.680          C  
ATOM    696  O   GLU A  42     -13.471  21.452   8.585  1.00  0.680          O  
ATOM    697  CB  GLU A  42     -14.209  23.114  11.273  1.00  0.950          C  
ATOM    698  CG  GLU A  42     -14.021  23.049  12.779  1.00  0.950          C  
ATOM    699  CD  GLU A  42     -13.354  24.262  13.343  1.00  0.950          C  
ATOM    700  OE1 GLU A  42     -13.075  25.178  12.591  1.00  0.950          O  
ATOM    701  OE2 GLU A  42     -13.142  24.288  14.521  1.00  0.950          O  
ATOM    702  H   GLU A  42     -12.228  24.694  11.174  1.00  0.850          H  
ATOM    703  HA  GLU A  42     -12.533  21.867  10.860  1.00  0.800          H  
ATOM    704 1HB  GLU A  42     -14.561  24.114  11.015  1.00  1.140          H  
ATOM    705 2HB  GLU A  42     -14.994  22.410  10.998  1.00  1.140          H  
ATOM    706 1HG  GLU A  42     -14.992  22.929  13.251  1.00  1.140          H  
ATOM    707 2HG  GLU A  42     -13.419  22.169  13.017  1.00  1.140          H  
ATOM    708  N   ASN A  43     -13.381  23.679   8.259  1.00  0.690          N  
ATOM    709  CA  ASN A  43     -13.733  23.567   6.859  1.00  0.720          C  
ATOM    710  C   ASN A  43     -12.572  22.990   6.086  1.00  0.720          C  
ATOM    711  O   ASN A  43     -12.770  22.173   5.186  1.00  0.730          O  
ATOM    712  CB  ASN A  43     -14.174  24.908   6.311  1.00  1.000          C  
ATOM    713  CG  ASN A  43     -15.547  25.270   6.817  1.00  1.000          C  
ATOM    714  OD1 ASN A  43     -16.325  24.388   7.192  1.00  1.000          O  
ATOM    715  ND2 ASN A  43     -15.872  26.533   6.844  1.00  1.000          N  
ATOM    716  H   ASN A  43     -13.199  24.583   8.673  1.00  0.830          H  
ATOM    717  HA  ASN A  43     -14.562  22.866   6.762  1.00  0.860          H  
ATOM    718 1HB  ASN A  43     -13.459  25.678   6.616  1.00  1.200          H  
ATOM    719 2HB  ASN A  43     -14.185  24.879   5.220  1.00  1.200          H  
ATOM    720 1HD2 ASN A  43     -16.778  26.800   7.176  1.00  1.200          H  
ATOM    721 2HD2 ASN A  43     -15.231  27.236   6.552  1.00  1.200          H  
ATOM    722  N   LYS A  44     -11.352  23.379   6.456  1.00  0.710          N  
ATOM    723  CA  LYS A  44     -10.185  22.854   5.772  1.00  0.730          C  
ATOM    724  C   LYS A  44     -10.080  21.355   6.020  1.00  0.720          C  
ATOM    725  O   LYS A  44      -9.916  20.571   5.081  1.00  0.730          O  
ATOM    726  CB  LYS A  44      -8.944  23.592   6.244  1.00  1.010          C  
ATOM    727  CG  LYS A  44      -8.849  25.005   5.759  1.00  1.010          C  
ATOM    728  CD  LYS A  44      -7.632  25.702   6.340  1.00  1.010          C  
ATOM    729  CE  LYS A  44      -7.497  27.072   5.760  1.00  1.010          C  
ATOM    730  NZ  LYS A  44      -6.378  27.847   6.332  1.00  1.010          N  
ATOM    731  H   LYS A  44     -11.249  24.080   7.198  1.00  0.850          H  
ATOM    732  HA  LYS A  44     -10.296  23.009   4.704  1.00  0.880          H  
ATOM    733 1HB  LYS A  44      -8.921  23.606   7.333  1.00  1.220          H  
ATOM    734 2HB  LYS A  44      -8.065  23.083   5.903  1.00  1.220          H  
ATOM    735 1HG  LYS A  44      -8.782  25.012   4.669  1.00  1.220          H  
ATOM    736 2HG  LYS A  44      -9.749  25.553   6.051  1.00  1.220          H  
ATOM    737 1HD  LYS A  44      -7.749  25.788   7.423  1.00  1.220          H  
ATOM    738 2HD  LYS A  44      -6.732  25.132   6.126  1.00  1.220          H  
ATOM    739 1HE  LYS A  44      -7.327  26.968   4.694  1.00  1.220          H  
ATOM    740 2HE  LYS A  44      -8.422  27.622   5.924  1.00  1.220          H  
ATOM    741 1HZ  LYS A  44      -6.373  28.767   5.838  1.00  1.220          H  
ATOM    742 2HZ  LYS A  44      -6.530  27.983   7.320  1.00  1.220          H  
ATOM    743 3HZ  LYS A  44      -5.509  27.376   6.178  1.00  1.220          H  
ATOM    744  N   TYR A  45     -10.240  20.948   7.280  1.00  0.690          N  
ATOM    745  CA  TYR A  45     -10.166  19.548   7.647  1.00  0.670          C  
ATOM    746  C   TYR A  45     -11.221  18.702   6.920  1.00  0.670          C  
ATOM    747  O   TYR A  45     -10.918  17.636   6.362  1.00  0.680          O  
ATOM    748  CB  TYR A  45     -10.322  19.398   9.155  1.00  0.950          C  
ATOM    749  CG  TYR A  45     -10.257  18.003   9.549  1.00  0.950          C  
ATOM    750  CD1 TYR A  45      -9.032  17.427   9.741  1.00  0.950          C  
ATOM    751  CD2 TYR A  45     -11.411  17.258   9.661  1.00  0.950          C  
ATOM    752  CE1 TYR A  45      -8.965  16.112  10.046  1.00  0.950          C  
ATOM    753  CE2 TYR A  45     -11.324  15.950   9.948  1.00  0.950          C  
ATOM    754  CZ  TYR A  45     -10.108  15.378  10.141  1.00  0.950          C  
ATOM    755  OH  TYR A  45     -10.017  14.060  10.414  1.00  0.950          O  
ATOM    756  H   TYR A  45     -10.376  21.635   8.028  1.00  0.830          H  
ATOM    757  HA  TYR A  45      -9.187  19.173   7.358  1.00  0.800          H  
ATOM    758 1HB  TYR A  45      -9.536  19.945   9.661  1.00  1.140          H  
ATOM    759 2HB  TYR A  45     -11.279  19.813   9.475  1.00  1.140          H  
ATOM    760  HD1 TYR A  45      -8.122  18.017   9.643  1.00  1.140          H  
ATOM    761  HD2 TYR A  45     -12.388  17.712   9.498  1.00  1.140          H  
ATOM    762  HE1 TYR A  45      -8.013  15.629  10.200  1.00  1.140          H  
ATOM    763  HE2 TYR A  45     -12.225  15.352  10.015  1.00  1.140          H  
ATOM    764  HH  TYR A  45      -9.070  13.787  10.363  1.00  1.140          H  
ATOM    765  N   LEU A  46     -12.485  19.137   6.975  1.00  0.670          N  
ATOM    766  CA  LEU A  46     -13.558  18.383   6.353  1.00  0.680          C  
ATOM    767  C   LEU A  46     -13.407  18.327   4.840  1.00  0.710          C  
ATOM    768  O   LEU A  46     -13.757  17.314   4.222  1.00  0.720          O  
ATOM    769  CB  LEU A  46     -14.906  18.972   6.762  1.00  0.950          C  
ATOM    770  CG  LEU A  46     -15.292  18.794   8.273  1.00  0.950          C  
ATOM    771  CD1 LEU A  46     -16.556  19.593   8.537  1.00  0.950          C  
ATOM    772  CD2 LEU A  46     -15.490  17.295   8.631  1.00  0.950          C  
ATOM    773  H   LEU A  46     -12.710  20.009   7.465  1.00  0.800          H  
ATOM    774  HA  LEU A  46     -13.498  17.362   6.707  1.00  0.820          H  
ATOM    775 1HB  LEU A  46     -14.875  20.048   6.561  1.00  1.140          H  
ATOM    776 2HB  LEU A  46     -15.688  18.531   6.151  1.00  1.140          H  
ATOM    777  HG  LEU A  46     -14.501  19.200   8.899  1.00  1.140          H  
ATOM    778 1HD1 LEU A  46     -16.828  19.506   9.588  1.00  1.140          H  
ATOM    779 2HD1 LEU A  46     -16.372  20.644   8.296  1.00  1.140          H  
ATOM    780 3HD1 LEU A  46     -17.367  19.214   7.919  1.00  1.140          H  
ATOM    781 1HD2 LEU A  46     -15.760  17.215   9.684  1.00  1.140          H  
ATOM    782 2HD2 LEU A  46     -16.287  16.874   8.019  1.00  1.140          H  
ATOM    783 3HD2 LEU A  46     -14.580  16.732   8.467  1.00  1.140          H  
ATOM    784  N   GLN A  47     -12.903  19.400   4.229  1.00  0.740          N  
ATOM    785  CA  GLN A  47     -12.673  19.394   2.799  1.00  0.770          C  
ATOM    786  C   GLN A  47     -11.597  18.371   2.432  1.00  0.760          C  
ATOM    787  O   GLN A  47     -11.717  17.695   1.405  1.00  0.780          O  
ATOM    788  CB  GLN A  47     -12.262  20.772   2.354  1.00  1.070          C  
ATOM    789  CG  GLN A  47     -12.076  20.959   0.885  1.00  1.070          C  
ATOM    790  CD  GLN A  47     -13.300  20.834   0.064  1.00  1.070          C  
ATOM    791  OE1 GLN A  47     -14.361  21.351   0.426  1.00  1.070          O  
ATOM    792  NE2 GLN A  47     -13.157  20.204  -1.081  1.00  1.070          N  
ATOM    793  H   GLN A  47     -12.709  20.259   4.754  1.00  0.890          H  
ATOM    794  HA  GLN A  47     -13.601  19.120   2.300  1.00  0.920          H  
ATOM    795 1HB  GLN A  47     -13.031  21.465   2.681  1.00  1.280          H  
ATOM    796 2HB  GLN A  47     -11.351  21.053   2.868  1.00  1.280          H  
ATOM    797 1HG  GLN A  47     -11.713  21.935   0.731  1.00  1.280          H  
ATOM    798 2HG  GLN A  47     -11.358  20.229   0.524  1.00  1.280          H  
ATOM    799 1HE2 GLN A  47     -13.939  20.171  -1.752  1.00  1.280          H  
ATOM    800 2HE2 GLN A  47     -12.253  19.838  -1.334  1.00  1.280          H  
ATOM    801  N   LEU A  48     -10.548  18.236   3.264  1.00  0.740          N  
ATOM    802  CA  LEU A  48      -9.527  17.229   2.995  1.00  0.730          C  
ATOM    803  C   LEU A  48     -10.145  15.850   3.060  1.00  0.720          C  
ATOM    804  O   LEU A  48      -9.795  14.980   2.264  1.00  0.720          O  
ATOM    805  CB  LEU A  48      -8.374  17.297   3.996  1.00  1.030          C  
ATOM    806  CG  LEU A  48      -7.449  18.494   3.916  1.00  1.030          C  
ATOM    807  CD1 LEU A  48      -6.549  18.491   5.134  1.00  1.030          C  
ATOM    808  CD2 LEU A  48      -6.568  18.444   2.626  1.00  1.030          C  
ATOM    809  H   LEU A  48     -10.445  18.885   4.054  1.00  0.890          H  
ATOM    810  HA  LEU A  48      -9.145  17.384   1.992  1.00  0.880          H  
ATOM    811 1HB  LEU A  48      -8.798  17.282   4.997  1.00  1.230          H  
ATOM    812 2HB  LEU A  48      -7.781  16.415   3.873  1.00  1.230          H  
ATOM    813  HG  LEU A  48      -8.046  19.384   3.925  1.00  1.230          H  
ATOM    814 1HD1 LEU A  48      -5.902  19.351   5.113  1.00  1.230          H  
ATOM    815 2HD1 LEU A  48      -7.153  18.521   6.039  1.00  1.230          H  
ATOM    816 3HD1 LEU A  48      -5.954  17.594   5.125  1.00  1.230          H  
ATOM    817 1HD2 LEU A  48      -5.921  19.299   2.605  1.00  1.230          H  
ATOM    818 2HD2 LEU A  48      -5.959  17.563   2.627  1.00  1.230          H  
ATOM    819 3HD2 LEU A  48      -7.188  18.454   1.736  1.00  1.230          H  
ATOM    820  N   LYS A  49     -11.072  15.639   3.998  1.00  0.700          N  
ATOM    821  CA  LYS A  49     -11.748  14.353   4.100  1.00  0.690          C  
ATOM    822  C   LYS A  49     -12.513  14.086   2.804  1.00  0.710          C  
ATOM    823  O   LYS A  49     -12.355  13.030   2.192  1.00  0.710          O  
ATOM    824  CB  LYS A  49     -12.668  14.311   5.325  1.00  0.970          C  
ATOM    825  CG  LYS A  49     -13.347  12.976   5.574  1.00  0.970          C  
ATOM    826  CD  LYS A  49     -14.141  13.005   6.874  1.00  0.970          C  
ATOM    827  CE  LYS A  49     -14.674  11.623   7.243  1.00  0.970          C  
ATOM    828  NZ  LYS A  49     -15.792  11.168   6.354  1.00  0.970          N  
ATOM    829  H   LYS A  49     -11.256  16.384   4.682  1.00  0.840          H  
ATOM    830  HA  LYS A  49     -11.011  13.568   4.196  1.00  0.830          H  
ATOM    831 1HB  LYS A  49     -12.117  14.591   6.217  1.00  1.160          H  
ATOM    832 2HB  LYS A  49     -13.452  15.047   5.202  1.00  1.160          H  
ATOM    833 1HG  LYS A  49     -14.017  12.745   4.744  1.00  1.160          H  
ATOM    834 2HG  LYS A  49     -12.592  12.187   5.632  1.00  1.160          H  
ATOM    835 1HD  LYS A  49     -13.504  13.364   7.686  1.00  1.160          H  
ATOM    836 2HD  LYS A  49     -14.984  13.687   6.765  1.00  1.160          H  
ATOM    837 1HE  LYS A  49     -13.855  10.904   7.174  1.00  1.160          H  
ATOM    838 2HE  LYS A  49     -15.028  11.656   8.265  1.00  1.160          H  
ATOM    839 1HZ  LYS A  49     -16.105  10.245   6.618  1.00  1.160          H  
ATOM    840 2HZ  LYS A  49     -16.568  11.805   6.414  1.00  1.160          H  
ATOM    841 3HZ  LYS A  49     -15.479  11.112   5.378  1.00  1.160          H  
ATOM    842  N   LYS A  50     -13.292  15.071   2.333  1.00  0.740          N  
ATOM    843  CA  LYS A  50     -14.064  14.911   1.095  1.00  0.770          C  
ATOM    844  C   LYS A  50     -13.140  14.453  -0.043  1.00  0.780          C  
ATOM    845  O   LYS A  50     -13.475  13.539  -0.822  1.00  0.790          O  
ATOM    846  CB  LYS A  50     -14.724  16.245   0.717  1.00  1.070          C  
ATOM    847  CG  LYS A  50     -15.637  16.221  -0.502  1.00  1.070          C  
ATOM    848  CD  LYS A  50     -16.192  17.625  -0.787  1.00  1.070          C  
ATOM    849  CE  LYS A  50     -17.132  17.623  -1.988  1.00  1.070          C  
ATOM    850  NZ  LYS A  50     -17.573  19.010  -2.370  1.00  1.070          N  
ATOM    851  H   LYS A  50     -13.382  15.933   2.882  1.00  0.890          H  
ATOM    852  HA  LYS A  50     -14.826  14.148   1.251  1.00  0.920          H  
ATOM    853 1HB  LYS A  50     -15.295  16.614   1.568  1.00  1.280          H  
ATOM    854 2HB  LYS A  50     -13.951  16.980   0.515  1.00  1.280          H  
ATOM    855 1HG  LYS A  50     -15.077  15.885  -1.372  1.00  1.280          H  
ATOM    856 2HG  LYS A  50     -16.462  15.530  -0.333  1.00  1.280          H  
ATOM    857 1HD  LYS A  50     -16.719  18.004   0.089  1.00  1.280          H  
ATOM    858 2HD  LYS A  50     -15.362  18.298  -1.007  1.00  1.280          H  
ATOM    859 1HE  LYS A  50     -16.640  17.160  -2.833  1.00  1.280          H  
ATOM    860 2HE  LYS A  50     -18.014  17.037  -1.733  1.00  1.280          H  
ATOM    861 1HZ  LYS A  50     -18.201  18.956  -3.157  1.00  1.280          H  
ATOM    862 2HZ  LYS A  50     -18.045  19.444  -1.597  1.00  1.280          H  
ATOM    863 3HZ  LYS A  50     -16.755  19.611  -2.644  1.00  1.280          H  
ATOM    864  N   LEU A  51     -11.979  15.115  -0.139  1.00  0.780          N  
ATOM    865  CA  LEU A  51     -10.970  14.801  -1.129  1.00  0.790          C  
ATOM    866  C   LEU A  51     -10.444  13.381  -0.967  1.00  0.770          C  
ATOM    867  O   LEU A  51     -10.414  12.624  -1.938  1.00  0.780          O  
ATOM    868  CB  LEU A  51      -9.815  15.806  -0.990  1.00  1.100          C  
ATOM    869  CG  LEU A  51      -8.563  15.596  -1.828  1.00  1.100          C  
ATOM    870  CD1 LEU A  51      -8.845  15.678  -3.320  1.00  1.100          C  
ATOM    871  CD2 LEU A  51      -7.548  16.635  -1.385  1.00  1.100          C  
ATOM    872  H   LEU A  51     -11.807  15.892   0.510  1.00  0.940          H  
ATOM    873  HA  LEU A  51     -11.422  14.894  -2.110  1.00  0.950          H  
ATOM    874 1HB  LEU A  51     -10.197  16.800  -1.195  1.00  1.320          H  
ATOM    875 2HB  LEU A  51      -9.495  15.799   0.034  1.00  1.320          H  
ATOM    876  HG  LEU A  51      -8.178  14.615  -1.633  1.00  1.320          H  
ATOM    877 1HD1 LEU A  51      -7.924  15.515  -3.867  1.00  1.320          H  
ATOM    878 2HD1 LEU A  51      -9.568  14.913  -3.609  1.00  1.320          H  
ATOM    879 3HD1 LEU A  51      -9.232  16.652  -3.566  1.00  1.320          H  
ATOM    880 1HD2 LEU A  51      -6.623  16.482  -1.928  1.00  1.320          H  
ATOM    881 2HD2 LEU A  51      -7.933  17.637  -1.579  1.00  1.320          H  
ATOM    882 3HD2 LEU A  51      -7.361  16.527  -0.318  1.00  1.320          H  
ATOM    883  N   ASN A  52     -10.042  13.017   0.250  1.00  0.740          N  
ATOM    884  CA  ASN A  52      -9.476  11.709   0.532  1.00  0.710          C  
ATOM    885  C   ASN A  52     -10.450  10.579   0.197  1.00  0.710          C  
ATOM    886  O   ASN A  52     -10.050   9.560  -0.376  1.00  0.710          O  
ATOM    887  CB  ASN A  52      -9.048  11.645   1.984  1.00  1.010          C  
ATOM    888  CG  ASN A  52      -8.223  10.446   2.318  1.00  1.010          C  
ATOM    889  OD1 ASN A  52      -7.112  10.290   1.798  1.00  1.010          O  
ATOM    890  ND2 ASN A  52      -8.740   9.593   3.158  1.00  1.010          N  
ATOM    891  H   ASN A  52     -10.093  13.701   1.006  1.00  0.890          H  
ATOM    892  HA  ASN A  52      -8.595  11.573  -0.088  1.00  0.850          H  
ATOM    893 1HB  ASN A  52      -8.490  12.535   2.212  1.00  1.210          H  
ATOM    894 2HB  ASN A  52      -9.933  11.654   2.622  1.00  1.210          H  
ATOM    895 1HD2 ASN A  52      -8.239   8.761   3.400  1.00  1.210          H  
ATOM    896 2HD2 ASN A  52      -9.647   9.770   3.547  1.00  1.210          H  
ATOM    897  N   GLU A  53     -11.732  10.752   0.542  1.00  0.720          N  
ATOM    898  CA  GLU A  53     -12.716   9.719   0.245  1.00  0.720          C  
ATOM    899  C   GLU A  53     -12.878   9.535  -1.257  1.00  0.750          C  
ATOM    900  O   GLU A  53     -12.944   8.397  -1.738  1.00  0.750          O  
ATOM    901  CB  GLU A  53     -14.069  10.052   0.875  1.00  1.010          C  
ATOM    902  CG  GLU A  53     -14.111   9.938   2.390  1.00  1.010          C  
ATOM    903  CD  GLU A  53     -15.435  10.354   2.978  1.00  1.010          C  
ATOM    904  OE1 GLU A  53     -16.211  10.975   2.297  1.00  1.010          O  
ATOM    905  OE2 GLU A  53     -15.676  10.021   4.124  1.00  1.010          O  
ATOM    906  H   GLU A  53     -12.011  11.605   1.038  1.00  0.860          H  
ATOM    907  HA  GLU A  53     -12.362   8.779   0.667  1.00  0.860          H  
ATOM    908 1HB  GLU A  53     -14.338  11.080   0.614  1.00  1.210          H  
ATOM    909 2HB  GLU A  53     -14.836   9.397   0.464  1.00  1.210          H  
ATOM    910 1HG  GLU A  53     -13.902   8.908   2.674  1.00  1.210          H  
ATOM    911 2HG  GLU A  53     -13.320  10.566   2.807  1.00  1.210          H  
ATOM    912  N   SER A  54     -12.884  10.646  -2.002  1.00  0.770          N  
ATOM    913  CA  SER A  54     -13.018  10.603  -3.454  1.00  0.800          C  
ATOM    914  C   SER A  54     -11.843   9.847  -4.070  1.00  0.800          C  
ATOM    915  O   SER A  54     -12.019   9.039  -4.994  1.00  0.810          O  
ATOM    916  CB  SER A  54     -13.077  12.013  -4.010  1.00  1.110          C  
ATOM    917  OG  SER A  54     -14.232  12.680  -3.565  1.00  1.110          O  
ATOM    918  H   SER A  54     -12.880  11.555  -1.526  1.00  0.920          H  
ATOM    919  HA  SER A  54     -13.941  10.077  -3.702  1.00  0.960          H  
ATOM    920 1HB  SER A  54     -12.195  12.569  -3.706  1.00  1.330          H  
ATOM    921 2HB  SER A  54     -13.074  11.970  -5.098  1.00  1.330          H  
ATOM    922  HG  SER A  54     -14.065  12.920  -2.627  1.00  1.330          H  
ATOM    923  N   ILE A  55     -10.653  10.074  -3.517  1.00  0.780          N  
ATOM    924  CA  ILE A  55      -9.453   9.410  -3.984  1.00  0.780          C  
ATOM    925  C   ILE A  55      -9.565   7.921  -3.773  1.00  0.770          C  
ATOM    926  O   ILE A  55      -9.345   7.152  -4.708  1.00  0.780          O  
ATOM    927  CB  ILE A  55      -8.211   9.971  -3.307  1.00  1.090          C  
ATOM    928  CG1 ILE A  55      -8.035  11.404  -3.763  1.00  1.090          C  
ATOM    929  CG2 ILE A  55      -7.007   9.117  -3.693  1.00  1.090          C  
ATOM    930  CD1 ILE A  55      -7.094  12.167  -2.955  1.00  1.090          C  
ATOM    931  H   ILE A  55     -10.592  10.788  -2.780  1.00  0.940          H  
ATOM    932  HA  ILE A  55      -9.348   9.578  -5.039  1.00  0.940          H  
ATOM    933  HB  ILE A  55      -8.337   9.977  -2.226  1.00  1.310          H  
ATOM    934 1HG1 ILE A  55      -7.694  11.414  -4.782  1.00  1.310          H  
ATOM    935 2HG1 ILE A  55      -8.987  11.905  -3.725  1.00  1.310          H  
ATOM    936 1HG2 ILE A  55      -6.106   9.496  -3.254  1.00  1.310          H  
ATOM    937 2HG2 ILE A  55      -7.149   8.094  -3.350  1.00  1.310          H  
ATOM    938 3HG2 ILE A  55      -6.915   9.122  -4.762  1.00  1.310          H  
ATOM    939 1HD1 ILE A  55      -7.059  13.170  -3.334  1.00  1.310          H  
ATOM    940 2HD1 ILE A  55      -7.447  12.188  -1.940  1.00  1.310          H  
ATOM    941 3HD1 ILE A  55      -6.103  11.731  -2.981  1.00  1.310          H  
ATOM    942  N   ASP A  56      -9.957   7.487  -2.572  1.00  0.750          N  
ATOM    943  CA  ASP A  56     -10.083   6.053  -2.357  1.00  0.750          C  
ATOM    944  C   ASP A  56     -11.072   5.410  -3.311  1.00  0.770          C  
ATOM    945  O   ASP A  56     -10.794   4.329  -3.833  1.00  0.780          O  
ATOM    946  CB  ASP A  56     -10.455   5.732  -0.911  1.00  1.050          C  
ATOM    947  CG  ASP A  56      -9.272   5.848   0.045  1.00  1.050          C  
ATOM    948  OD1 ASP A  56      -8.158   5.831  -0.427  1.00  1.050          O  
ATOM    949  OD2 ASP A  56      -9.460   5.956   1.230  1.00  1.050          O  
ATOM    950  H   ASP A  56     -10.130   8.157  -1.813  1.00  0.900          H  
ATOM    951  HA  ASP A  56      -9.107   5.605  -2.541  1.00  0.900          H  
ATOM    952 1HB  ASP A  56     -11.225   6.434  -0.590  1.00  1.260          H  
ATOM    953 2HB  ASP A  56     -10.874   4.735  -0.855  1.00  1.260          H  
ATOM    954  N   VAL A  57     -12.183   6.088  -3.625  1.00  0.790          N  
ATOM    955  CA  VAL A  57     -13.119   5.489  -4.568  1.00  0.820          C  
ATOM    956  C   VAL A  57     -12.437   5.303  -5.913  1.00  0.840          C  
ATOM    957  O   VAL A  57     -12.536   4.237  -6.523  1.00  0.840          O  
ATOM    958  CB  VAL A  57     -14.386   6.351  -4.751  1.00  1.140          C  
ATOM    959  CG1 VAL A  57     -15.261   5.795  -5.919  1.00  1.140          C  
ATOM    960  CG2 VAL A  57     -15.171   6.354  -3.454  1.00  1.140          C  
ATOM    961  H   VAL A  57     -12.389   6.975  -3.148  1.00  0.950          H  
ATOM    962  HA  VAL A  57     -13.416   4.512  -4.188  1.00  0.980          H  
ATOM    963  HB  VAL A  57     -14.093   7.372  -5.004  1.00  1.360          H  
ATOM    964 1HG1 VAL A  57     -16.147   6.418  -6.034  1.00  1.360          H  
ATOM    965 2HG1 VAL A  57     -14.703   5.804  -6.855  1.00  1.360          H  
ATOM    966 3HG1 VAL A  57     -15.564   4.772  -5.695  1.00  1.360          H  
ATOM    967 1HG2 VAL A  57     -16.059   6.971  -3.566  1.00  1.360          H  
ATOM    968 2HG2 VAL A  57     -15.464   5.335  -3.206  1.00  1.360          H  
ATOM    969 3HG2 VAL A  57     -14.554   6.753  -2.659  1.00  1.360          H  
ATOM    970  N   PHE A  58     -11.752   6.337  -6.404  1.00  0.840          N  
ATOM    971  CA  PHE A  58     -11.080   6.197  -7.686  1.00  0.870          C  
ATOM    972  C   PHE A  58     -10.107   5.038  -7.658  1.00  0.850          C  
ATOM    973  O   PHE A  58     -10.100   4.196  -8.558  1.00  0.870          O  
ATOM    974  CB  PHE A  58     -10.257   7.432  -8.060  1.00  1.210          C  
ATOM    975  CG  PHE A  58      -9.506   7.289  -9.402  1.00  1.210          C  
ATOM    976  CD1 PHE A  58     -10.029   7.793 -10.554  1.00  1.210          C  
ATOM    977  CD2 PHE A  58      -8.297   6.597  -9.508  1.00  1.210          C  
ATOM    978  CE1 PHE A  58      -9.383   7.628 -11.745  1.00  1.210          C  
ATOM    979  CE2 PHE A  58      -7.662   6.435 -10.702  1.00  1.210          C  
ATOM    980  CZ  PHE A  58      -8.212   6.954 -11.824  1.00  1.210          C  
ATOM    981  H   PHE A  58     -11.720   7.220  -5.878  1.00  1.010          H  
ATOM    982  HA  PHE A  58     -11.832   6.012  -8.453  1.00  1.040          H  
ATOM    983 1HB  PHE A  58     -10.922   8.285  -8.130  1.00  1.450          H  
ATOM    984 2HB  PHE A  58      -9.531   7.639  -7.274  1.00  1.450          H  
ATOM    985  HD1 PHE A  58     -10.953   8.326 -10.520  1.00  1.450          H  
ATOM    986  HD2 PHE A  58      -7.839   6.170  -8.627  1.00  1.450          H  
ATOM    987  HE1 PHE A  58      -9.801   8.025 -12.642  1.00  1.450          H  
ATOM    988  HE2 PHE A  58      -6.719   5.885 -10.745  1.00  1.450          H  
ATOM    989  HZ  PHE A  58      -7.730   6.830 -12.788  1.00  1.450          H  
ATOM    990  N   MET A  59      -9.235   5.015  -6.642  1.00  0.810          N  
ATOM    991  CA  MET A  59      -8.150   4.045  -6.624  1.00  0.800          C  
ATOM    992  C   MET A  59      -8.638   2.610  -6.518  1.00  0.800          C  
ATOM    993  O   MET A  59      -8.064   1.724  -7.158  1.00  0.810          O  
ATOM    994  CB  MET A  59      -7.179   4.352  -5.482  1.00  1.120          C  
ATOM    995  CG  MET A  59      -6.414   5.696  -5.645  1.00  1.120          C  
ATOM    996  SD  MET A  59      -5.237   6.040  -4.346  1.00  1.120          S  
ATOM    997  CE  MET A  59      -3.897   5.071  -4.937  1.00  1.120          C  
ATOM    998  H   MET A  59      -9.313   5.716  -5.899  1.00  0.970          H  
ATOM    999  HA  MET A  59      -7.624   4.123  -7.563  1.00  0.960          H  
ATOM   1000 1HB  MET A  59      -7.742   4.401  -4.545  1.00  1.350          H  
ATOM   1001 2HB  MET A  59      -6.465   3.538  -5.393  1.00  1.350          H  
ATOM   1002 1HG  MET A  59      -5.890   5.707  -6.569  1.00  1.350          H  
ATOM   1003 2HG  MET A  59      -7.132   6.505  -5.671  1.00  1.350          H  
ATOM   1004 1HE  MET A  59      -3.064   5.141  -4.246  1.00  1.350          H  
ATOM   1005 2HE  MET A  59      -4.209   4.054  -5.041  1.00  1.350          H  
ATOM   1006 3HE  MET A  59      -3.590   5.445  -5.900  1.00  1.350          H  
ATOM   1007  N   ASN A  60      -9.702   2.402  -5.729  1.00  0.790          N  
ATOM   1008  CA  ASN A  60     -10.320   1.102  -5.503  1.00  0.790          C  
ATOM   1009  C   ASN A  60     -11.116   0.606  -6.708  1.00  0.820          C  
ATOM   1010  O   ASN A  60     -11.274  -0.610  -6.901  1.00  0.820          O  
ATOM   1011  CB  ASN A  60     -11.224   1.176  -4.288  1.00  1.110          C  
ATOM   1012  CG  ASN A  60     -10.471   1.266  -3.007  1.00  1.110          C  
ATOM   1013  OD1 ASN A  60      -9.325   0.813  -2.913  1.00  1.110          O  
ATOM   1014  ND2 ASN A  60     -11.088   1.850  -2.013  1.00  1.110          N  
ATOM   1015  H   ASN A  60     -10.078   3.199  -5.210  1.00  0.950          H  
ATOM   1016  HA  ASN A  60      -9.529   0.378  -5.316  1.00  0.950          H  
ATOM   1017 1HB  ASN A  60     -11.870   2.052  -4.377  1.00  1.330          H  
ATOM   1018 2HB  ASN A  60     -11.867   0.300  -4.258  1.00  1.330          H  
ATOM   1019 1HD2 ASN A  60     -10.627   1.954  -1.132  1.00  1.330          H  
ATOM   1020 2HD2 ASN A  60     -12.012   2.208  -2.143  1.00  1.330          H  
ATOM   1021  N   LYS A  61     -11.682   1.535  -7.486  1.00  0.850          N  
ATOM   1022  CA  LYS A  61     -12.459   1.177  -8.660  1.00  0.880          C  
ATOM   1023  C   LYS A  61     -11.538   0.922  -9.849  1.00  0.890          C  
ATOM   1024  O   LYS A  61     -11.563  -0.147 -10.470  1.00  0.910          O  
ATOM   1025  CB  LYS A  61     -13.477   2.282  -8.959  1.00  1.220          C  
ATOM   1026  CG  LYS A  61     -14.386   2.041 -10.157  1.00  1.220          C  
ATOM   1027  CD  LYS A  61     -15.469   3.120 -10.233  1.00  1.220          C  
ATOM   1028  CE  LYS A  61     -16.353   2.948 -11.459  1.00  1.220          C  
ATOM   1029  NZ  LYS A  61     -17.469   3.952 -11.487  1.00  1.220          N  
ATOM   1030  H   LYS A  61     -11.601   2.528  -7.242  1.00  1.020          H  
ATOM   1031  HA  LYS A  61     -13.001   0.257  -8.451  1.00  1.060          H  
ATOM   1032 1HB  LYS A  61     -14.104   2.436  -8.081  1.00  1.460          H  
ATOM   1033 2HB  LYS A  61     -12.942   3.220  -9.132  1.00  1.460          H  
ATOM   1034 1HG  LYS A  61     -13.793   2.068 -11.074  1.00  1.460          H  
ATOM   1035 2HG  LYS A  61     -14.851   1.060 -10.071  1.00  1.460          H  
ATOM   1036 1HD  LYS A  61     -16.091   3.079  -9.338  1.00  1.460          H  
ATOM   1037 2HD  LYS A  61     -15.002   4.107 -10.277  1.00  1.460          H  
ATOM   1038 1HE  LYS A  61     -15.740   3.081 -12.347  1.00  1.460          H  
ATOM   1039 2HE  LYS A  61     -16.776   1.946 -11.468  1.00  1.460          H  
ATOM   1040 1HZ  LYS A  61     -18.024   3.825 -12.316  1.00  1.460          H  
ATOM   1041 2HZ  LYS A  61     -18.049   3.835 -10.675  1.00  1.460          H  
ATOM   1042 3HZ  LYS A  61     -17.086   4.915 -11.478  1.00  1.460          H  
ATOM   1043  N   TYR A  62     -10.653   1.864 -10.129  1.00  0.880          N  
ATOM   1044  CA  TYR A  62      -9.766   1.741 -11.262  1.00  0.910          C  
ATOM   1045  C   TYR A  62      -8.455   1.154 -10.781  1.00  0.860          C  
ATOM   1046  O   TYR A  62      -7.401   1.790 -10.819  1.00  0.860          O  
ATOM   1047  CB  TYR A  62      -9.590   3.105 -11.910  1.00  1.260          C  
ATOM   1048  CG  TYR A  62     -10.898   3.674 -12.366  1.00  1.260          C  
ATOM   1049  CD1 TYR A  62     -11.515   4.642 -11.611  1.00  1.260          C  
ATOM   1050  CD2 TYR A  62     -11.498   3.210 -13.522  1.00  1.260          C  
ATOM   1051  CE1 TYR A  62     -12.707   5.161 -12.003  1.00  1.260          C  
ATOM   1052  CE2 TYR A  62     -12.706   3.730 -13.923  1.00  1.260          C  
ATOM   1053  CZ  TYR A  62     -13.311   4.707 -13.176  1.00  1.260          C  
ATOM   1054  OH  TYR A  62     -14.517   5.237 -13.600  1.00  1.260          O  
ATOM   1055  H   TYR A  62     -10.621   2.714  -9.566  1.00  1.060          H  
ATOM   1056  HA  TYR A  62     -10.199   1.053 -11.985  1.00  1.090          H  
ATOM   1057 1HB  TYR A  62      -9.132   3.799 -11.202  1.00  1.510          H  
ATOM   1058 2HB  TYR A  62      -8.947   3.021 -12.766  1.00  1.510          H  
ATOM   1059  HD1 TYR A  62     -11.048   4.997 -10.702  1.00  1.510          H  
ATOM   1060  HD2 TYR A  62     -11.015   2.438 -14.117  1.00  1.510          H  
ATOM   1061  HE1 TYR A  62     -13.171   5.921 -11.403  1.00  1.510          H  
ATOM   1062  HE2 TYR A  62     -13.179   3.373 -14.837  1.00  1.510          H  
ATOM   1063  HH  TYR A  62     -14.757   6.009 -13.038  1.00  1.510          H  
ATOM   1064  N   LYS A  63      -8.532  -0.101 -10.361  1.00  0.840          N  
ATOM   1065  CA  LYS A  63      -7.399  -0.802  -9.759  1.00  0.790          C  
ATOM   1066  C   LYS A  63      -6.182  -0.914 -10.648  1.00  0.790          C  
ATOM   1067  O   LYS A  63      -5.050  -0.872 -10.172  1.00  0.760          O  
ATOM   1068  CB  LYS A  63      -7.793  -2.208  -9.325  1.00  1.130          C  
ATOM   1069  CG  LYS A  63      -8.644  -2.261  -8.095  1.00  1.130          C  
ATOM   1070  CD  LYS A  63      -8.867  -3.708  -7.646  1.00  1.130          C  
ATOM   1071  CE  LYS A  63      -9.516  -3.799  -6.256  1.00  1.130          C  
ATOM   1072  NZ  LYS A  63     -10.925  -3.313  -6.240  1.00  1.130          N  
ATOM   1073  H   LYS A  63      -9.464  -0.523 -10.419  1.00  1.010          H  
ATOM   1074  HA  LYS A  63      -7.104  -0.244  -8.867  1.00  0.950          H  
ATOM   1075 1HB  LYS A  63      -8.360  -2.679 -10.127  1.00  1.350          H  
ATOM   1076 2HB  LYS A  63      -6.906  -2.807  -9.174  1.00  1.350          H  
ATOM   1077 1HG  LYS A  63      -8.174  -1.685  -7.292  1.00  1.350          H  
ATOM   1078 2HG  LYS A  63      -9.603  -1.805  -8.327  1.00  1.350          H  
ATOM   1079 1HD  LYS A  63      -9.509  -4.211  -8.369  1.00  1.350          H  
ATOM   1080 2HD  LYS A  63      -7.909  -4.226  -7.614  1.00  1.350          H  
ATOM   1081 1HE  LYS A  63      -9.501  -4.838  -5.936  1.00  1.350          H  
ATOM   1082 2HE  LYS A  63      -8.931  -3.204  -5.552  1.00  1.350          H  
ATOM   1083 1HZ  LYS A  63     -11.300  -3.401  -5.310  1.00  1.350          H  
ATOM   1084 2HZ  LYS A  63     -10.972  -2.316  -6.524  1.00  1.350          H  
ATOM   1085 3HZ  LYS A  63     -11.482  -3.860  -6.877  1.00  1.350          H  
ATOM   1086  N   ASN A  64      -6.404  -1.055 -11.944  1.00  0.820          N  
ATOM   1087  CA  ASN A  64      -5.297  -1.243 -12.859  1.00  0.830          C  
ATOM   1088  C   ASN A  64      -4.852   0.075 -13.485  1.00  0.870          C  
ATOM   1089  O   ASN A  64      -4.034   0.084 -14.413  1.00  0.960          O  
ATOM   1090  CB  ASN A  64      -5.716  -2.184 -13.963  1.00  1.160          C  
ATOM   1091  CG  ASN A  64      -6.093  -3.539 -13.502  1.00  1.160          C  
ATOM   1092  OD1 ASN A  64      -5.623  -4.054 -12.497  1.00  1.160          O  
ATOM   1093  ND2 ASN A  64      -6.970  -4.154 -14.251  1.00  1.160          N  
ATOM   1094  H   ASN A  64      -7.351  -1.074 -12.298  1.00  0.980          H  
ATOM   1095  HA  ASN A  64      -4.447  -1.663 -12.312  1.00  1.000          H  
ATOM   1096 1HB  ASN A  64      -6.542  -1.757 -14.534  1.00  1.390          H  
ATOM   1097 2HB  ASN A  64      -4.880  -2.299 -14.623  1.00  1.390          H  
ATOM   1098 1HD2 ASN A  64      -7.276  -5.074 -14.013  1.00  1.390          H  
ATOM   1099 2HD2 ASN A  64      -7.329  -3.696 -15.075  1.00  1.390          H  
ATOM   1100  N   SER A  65      -5.428   1.197 -13.047  1.00  0.880          N  
ATOM   1101  CA  SER A  65      -5.078   2.460 -13.671  1.00  0.910          C  
ATOM   1102  C   SER A  65      -3.776   3.053 -13.203  1.00  0.890          C  
ATOM   1103  O   SER A  65      -3.494   3.172 -12.004  1.00  0.840          O  
ATOM   1104  CB  SER A  65      -6.158   3.493 -13.502  1.00  1.260          C  
ATOM   1105  OG  SER A  65      -5.718   4.744 -13.993  1.00  1.260          O  
ATOM   1106  H   SER A  65      -6.092   1.189 -12.269  1.00  1.060          H  
ATOM   1107  HA  SER A  65      -4.986   2.271 -14.743  1.00  1.090          H  
ATOM   1108 1HB  SER A  65      -7.036   3.174 -14.056  1.00  1.510          H  
ATOM   1109 2HB  SER A  65      -6.437   3.582 -12.451  1.00  1.510          H  
ATOM   1110  HG  SER A  65      -6.515   5.298 -14.021  1.00  1.510          H  
ATOM   1111  N   SER A  66      -3.004   3.503 -14.177  1.00  0.940          N  
ATOM   1112  CA  SER A  66      -1.700   4.110 -13.987  1.00  0.940          C  
ATOM   1113  C   SER A  66      -1.789   5.369 -13.101  1.00  0.930          C  
ATOM   1114  O   SER A  66      -0.835   5.716 -12.391  1.00  0.930          O  
ATOM   1115  CB  SER A  66      -1.157   4.470 -15.366  1.00  1.320          C  
ATOM   1116  OG  SER A  66      -0.972   3.342 -16.172  1.00  1.320          O  
ATOM   1117  H   SER A  66      -3.316   3.361 -15.132  1.00  1.130          H  
ATOM   1118  HA  SER A  66      -1.040   3.384 -13.511  1.00  1.130          H  
ATOM   1119 1HB  SER A  66      -1.818   5.166 -15.849  1.00  1.580          H  
ATOM   1120 2HB  SER A  66      -0.234   4.933 -15.263  1.00  1.580          H  
ATOM   1121  HG  SER A  66      -0.698   3.683 -17.073  1.00  1.580          H  
ATOM   1122  N   ARG A  67      -2.974   6.009 -13.073  1.00  0.930          N  
ATOM   1123  CA  ARG A  67      -3.209   7.237 -12.304  1.00  0.900          C  
ATOM   1124  C   ARG A  67      -3.086   7.037 -10.801  1.00  0.880          C  
ATOM   1125  O   ARG A  67      -2.953   8.014 -10.048  1.00  0.880          O  
ATOM   1126  CB  ARG A  67      -4.561   7.861 -12.611  1.00  1.270          C  
ATOM   1127  CG  ARG A  67      -4.651   8.492 -13.976  1.00  1.270          C  
ATOM   1128  CD  ARG A  67      -5.938   9.246 -14.185  1.00  1.270          C  
ATOM   1129  NE  ARG A  67      -6.005   9.836 -15.519  1.00  1.270          N  
ATOM   1130  CZ  ARG A  67      -5.343  10.953 -15.886  1.00  1.270          C  
ATOM   1131  NH1 ARG A  67      -4.578  11.553 -15.020  1.00  1.270          N  
ATOM   1132  NH2 ARG A  67      -5.445  11.433 -17.113  1.00  1.270          N  
ATOM   1133  H   ARG A  67      -3.742   5.608 -13.612  1.00  1.120          H  
ATOM   1134  HA  ARG A  67      -2.452   7.960 -12.605  1.00  1.080          H  
ATOM   1135 1HB  ARG A  67      -5.318   7.091 -12.563  1.00  1.530          H  
ATOM   1136 2HB  ARG A  67      -4.810   8.615 -11.860  1.00  1.530          H  
ATOM   1137 1HG  ARG A  67      -3.814   9.159 -14.105  1.00  1.530          H  
ATOM   1138 2HG  ARG A  67      -4.589   7.717 -14.720  1.00  1.530          H  
ATOM   1139 1HD  ARG A  67      -6.781   8.561 -14.085  1.00  1.530          H  
ATOM   1140 2HD  ARG A  67      -6.037  10.023 -13.460  1.00  1.530          H  
ATOM   1141  HE  ARG A  67      -6.588   9.375 -16.213  1.00  1.530          H  
ATOM   1142 1HH1 ARG A  67      -4.518  11.177 -14.085  1.00  1.530          H  
ATOM   1143 2HH1 ARG A  67      -4.050  12.372 -15.280  1.00  1.530          H  
ATOM   1144 1HH2 ARG A  67      -6.035  10.975 -17.796  1.00  1.530          H  
ATOM   1145 2HH2 ARG A  67      -4.934  12.260 -17.374  1.00  1.530          H  
ATOM   1146  N   ASN A  68      -3.135   5.786 -10.357  1.00  0.870          N  
ATOM   1147  CA  ASN A  68      -3.011   5.511  -8.949  1.00  0.850          C  
ATOM   1148  C   ASN A  68      -1.642   5.911  -8.381  1.00  0.840          C  
ATOM   1149  O   ASN A  68      -1.532   6.119  -7.171  1.00  0.830          O  
ATOM   1150  CB  ASN A  68      -3.367   4.070  -8.625  1.00  1.200          C  
ATOM   1151  CG  ASN A  68      -4.858   3.831  -8.669  1.00  1.200          C  
ATOM   1152  OD1 ASN A  68      -5.630   4.779  -8.740  1.00  1.200          O  
ATOM   1153  ND2 ASN A  68      -5.275   2.601  -8.562  1.00  1.200          N  
ATOM   1154  H   ASN A  68      -3.253   5.010 -11.016  1.00  1.040          H  
ATOM   1155  HA  ASN A  68      -3.743   6.128  -8.436  1.00  1.020          H  
ATOM   1156 1HB  ASN A  68      -2.909   3.417  -9.340  1.00  1.440          H  
ATOM   1157 2HB  ASN A  68      -2.985   3.798  -7.643  1.00  1.440          H  
ATOM   1158 1HD2 ASN A  68      -6.280   2.386  -8.480  1.00  1.440          H  
ATOM   1159 2HD2 ASN A  68      -4.615   1.856  -8.494  1.00  1.440          H  
ATOM   1160  N   ARG A  69      -0.560   6.002  -9.186  1.00  0.850          N  
ATOM   1161  CA  ARG A  69       0.688   6.384  -8.516  1.00  0.830          C  
ATOM   1162  C   ARG A  69       0.573   7.827  -8.013  1.00  0.840          C  
ATOM   1163  O   ARG A  69       0.979   8.150  -6.891  1.00  0.900          O  
ATOM   1164  CB  ARG A  69       1.907   6.302  -9.419  1.00  1.170          C  
ATOM   1165  CG  ARG A  69       2.295   4.923  -9.858  1.00  1.170          C  
ATOM   1166  CD  ARG A  69       3.644   4.911 -10.494  1.00  1.170          C  
ATOM   1167  NE  ARG A  69       3.889   3.681 -11.224  1.00  1.170          N  
ATOM   1168  CZ  ARG A  69       4.199   2.466 -10.695  1.00  1.170          C  
ATOM   1169  NH1 ARG A  69       4.288   2.286  -9.392  1.00  1.170          N  
ATOM   1170  NH2 ARG A  69       4.404   1.437 -11.500  1.00  1.170          N  
ATOM   1171  H   ARG A  69      -0.601   5.831 -10.201  1.00  1.020          H  
ATOM   1172  HA  ARG A  69       0.846   5.725  -7.663  1.00  1.000          H  
ATOM   1173 1HB  ARG A  69       1.720   6.877 -10.319  1.00  1.400          H  
ATOM   1174 2HB  ARG A  69       2.768   6.745  -8.918  1.00  1.400          H  
ATOM   1175 1HG  ARG A  69       2.290   4.261  -8.997  1.00  1.400          H  
ATOM   1176 2HG  ARG A  69       1.567   4.567 -10.590  1.00  1.400          H  
ATOM   1177 1HD  ARG A  69       3.729   5.743 -11.190  1.00  1.400          H  
ATOM   1178 2HD  ARG A  69       4.413   5.018  -9.731  1.00  1.400          H  
ATOM   1179  HE  ARG A  69       3.862   3.768 -12.242  1.00  1.400          H  
ATOM   1180 1HH1 ARG A  69       4.140   3.044  -8.756  1.00  1.400          H  
ATOM   1181 2HH1 ARG A  69       4.511   1.340  -9.026  1.00  1.400          H  
ATOM   1182 1HH2 ARG A  69       4.332   1.553 -12.496  1.00  1.400          H  
ATOM   1183 2HH2 ARG A  69       4.629   0.502 -11.100  1.00  1.400          H  
ATOM   1184  N   ALA A  70       0.005   8.695  -8.860  1.00  0.830          N  
ATOM   1185  CA  ALA A  70      -0.171  10.106  -8.541  1.00  0.840          C  
ATOM   1186  C   ALA A  70      -1.077  10.280  -7.337  1.00  0.830          C  
ATOM   1187  O   ALA A  70      -0.820  11.121  -6.468  1.00  0.820          O  
ATOM   1188  CB  ALA A  70      -0.765  10.837  -9.727  1.00  1.170          C  
ATOM   1189  H   ALA A  70      -0.297   8.348  -9.760  1.00  1.000          H  
ATOM   1190  HA  ALA A  70       0.804  10.527  -8.305  1.00  1.010          H  
ATOM   1191 1HB  ALA A  70      -0.872  11.893  -9.504  1.00  1.410          H  
ATOM   1192 2HB  ALA A  70      -0.107  10.716 -10.563  1.00  1.410          H  
ATOM   1193 3HB  ALA A  70      -1.741  10.415  -9.965  1.00  1.410          H  
ATOM   1194  N   LEU A  71      -2.123   9.459  -7.274  1.00  0.820          N  
ATOM   1195  CA  LEU A  71      -3.062   9.536  -6.176  1.00  0.800          C  
ATOM   1196  C   LEU A  71      -2.459   9.039  -4.871  1.00  0.780          C  
ATOM   1197  O   LEU A  71      -2.780   9.576  -3.808  1.00  0.780          O  
ATOM   1198  CB  LEU A  71      -4.322   8.797  -6.545  1.00  1.130          C  
ATOM   1199  CG  LEU A  71      -5.143   9.431  -7.690  1.00  1.130          C  
ATOM   1200  CD1 LEU A  71      -6.243   8.522  -8.033  1.00  1.130          C  
ATOM   1201  CD2 LEU A  71      -5.691  10.780  -7.285  1.00  1.130          C  
ATOM   1202  H   LEU A  71      -2.289   8.804  -8.046  1.00  0.980          H  
ATOM   1203  HA  LEU A  71      -3.300  10.577  -6.022  1.00  0.960          H  
ATOM   1204 1HB  LEU A  71      -4.048   7.796  -6.844  1.00  1.350          H  
ATOM   1205 2HB  LEU A  71      -4.938   8.731  -5.678  1.00  1.350          H  
ATOM   1206  HG  LEU A  71      -4.514   9.543  -8.575  1.00  1.350          H  
ATOM   1207 1HD1 LEU A  71      -6.813   8.951  -8.855  1.00  1.350          H  
ATOM   1208 2HD1 LEU A  71      -5.828   7.563  -8.339  1.00  1.350          H  
ATOM   1209 3HD1 LEU A  71      -6.893   8.384  -7.177  1.00  1.350          H  
ATOM   1210 1HD2 LEU A  71      -6.280  11.177  -8.110  1.00  1.350          H  
ATOM   1211 2HD2 LEU A  71      -6.311  10.660  -6.421  1.00  1.350          H  
ATOM   1212 3HD2 LEU A  71      -4.909  11.477  -7.054  1.00  1.350          H  
ATOM   1213  N   SER A  72      -1.594   8.027  -4.933  1.00  0.770          N  
ATOM   1214  CA  SER A  72      -0.918   7.549  -3.735  1.00  0.750          C  
ATOM   1215  C   SER A  72      -0.073   8.693  -3.156  1.00  0.750          C  
ATOM   1216  O   SER A  72      -0.094   8.957  -1.940  1.00  0.740          O  
ATOM   1217  CB  SER A  72      -0.044   6.351  -4.063  1.00  1.060          C  
ATOM   1218  OG  SER A  72       0.616   5.869  -2.923  1.00  1.060          O  
ATOM   1219  H   SER A  72      -1.430   7.546  -5.823  1.00  0.920          H  
ATOM   1220  HA  SER A  72      -1.666   7.255  -3.000  1.00  0.900          H  
ATOM   1221 1HB  SER A  72      -0.657   5.564  -4.496  1.00  1.270          H  
ATOM   1222 2HB  SER A  72       0.690   6.635  -4.816  1.00  1.270          H  
ATOM   1223  HG  SER A  72       1.116   5.105  -3.217  1.00  1.270          H  
ATOM   1224  N   ASN A  73       0.656   9.400  -4.046  1.00  0.780          N  
ATOM   1225  CA  ASN A  73       1.501  10.514  -3.631  1.00  0.790          C  
ATOM   1226  C   ASN A  73       0.637  11.615  -2.993  1.00  0.780          C  
ATOM   1227  O   ASN A  73       1.005  12.193  -1.960  1.00  0.770          O  
ATOM   1228  CB  ASN A  73       2.256  11.069  -4.834  1.00  1.100          C  
ATOM   1229  CG  ASN A  73       3.331  10.128  -5.365  1.00  1.100          C  
ATOM   1230  OD1 ASN A  73       3.781   9.202  -4.682  1.00  1.100          O  
ATOM   1231  ND2 ASN A  73       3.734  10.350  -6.596  1.00  1.100          N  
ATOM   1232  H   ASN A  73       0.653   9.104  -5.030  1.00  0.940          H  
ATOM   1233  HA  ASN A  73       2.210  10.159  -2.882  1.00  0.950          H  
ATOM   1234 1HB  ASN A  73       1.554  11.273  -5.638  1.00  1.320          H  
ATOM   1235 2HB  ASN A  73       2.718  12.013  -4.562  1.00  1.320          H  
ATOM   1236 1HD2 ASN A  73       4.416   9.747  -7.010  1.00  1.320          H  
ATOM   1237 2HD2 ASN A  73       3.343  11.102  -7.127  1.00  1.320          H  
ATOM   1238  N   LEU A  74      -0.546  11.850  -3.574  1.00  0.790          N  
ATOM   1239  CA  LEU A  74      -1.485  12.822  -3.045  1.00  0.790          C  
ATOM   1240  C   LEU A  74      -1.985  12.437  -1.659  1.00  0.760          C  
ATOM   1241  O   LEU A  74      -2.018  13.283  -0.765  1.00  0.760          O  
ATOM   1242  CB  LEU A  74      -2.648  13.029  -4.028  1.00  1.110          C  
ATOM   1243  CG  LEU A  74      -3.792  13.949  -3.577  1.00  1.110          C  
ATOM   1244  CD1 LEU A  74      -3.299  15.335  -3.251  1.00  1.110          C  
ATOM   1245  CD2 LEU A  74      -4.823  14.036  -4.697  1.00  1.110          C  
ATOM   1246  H   LEU A  74      -0.764  11.374  -4.455  1.00  0.950          H  
ATOM   1247  HA  LEU A  74      -0.949  13.756  -2.947  1.00  0.950          H  
ATOM   1248 1HB  LEU A  74      -2.241  13.408  -4.959  1.00  1.330          H  
ATOM   1249 2HB  LEU A  74      -3.087  12.063  -4.224  1.00  1.330          H  
ATOM   1250  HG  LEU A  74      -4.229  13.526  -2.706  1.00  1.330          H  
ATOM   1251 1HD1 LEU A  74      -4.120  15.943  -2.917  1.00  1.330          H  
ATOM   1252 2HD1 LEU A  74      -2.560  15.305  -2.457  1.00  1.330          H  
ATOM   1253 3HD1 LEU A  74      -2.869  15.758  -4.139  1.00  1.330          H  
ATOM   1254 1HD2 LEU A  74      -5.655  14.661  -4.393  1.00  1.330          H  
ATOM   1255 2HD2 LEU A  74      -4.365  14.467  -5.557  1.00  1.330          H  
ATOM   1256 3HD2 LEU A  74      -5.187  13.041  -4.943  1.00  1.330          H  
ATOM   1257  N   LYS A  75      -2.357  11.178  -1.434  1.00  0.740          N  
ATOM   1258  CA  LYS A  75      -2.828  10.832  -0.095  1.00  0.720          C  
ATOM   1259  C   LYS A  75      -1.791  11.184   0.968  1.00  0.710          C  
ATOM   1260  O   LYS A  75      -2.147  11.682   2.040  1.00  0.690          O  
ATOM   1261  CB  LYS A  75      -3.220   9.366   0.017  1.00  1.020          C  
ATOM   1262  CG  LYS A  75      -4.540   9.043  -0.661  1.00  1.020          C  
ATOM   1263  CD  LYS A  75      -4.925   7.555  -0.576  1.00  1.020          C  
ATOM   1264  CE  LYS A  75      -5.219   7.125   0.882  1.00  1.020          C  
ATOM   1265  NZ  LYS A  75      -5.791   5.772   0.958  1.00  1.020          N  
ATOM   1266  H   LYS A  75      -2.362  10.500  -2.204  1.00  0.890          H  
ATOM   1267  HA  LYS A  75      -3.715  11.419   0.117  1.00  0.860          H  
ATOM   1268 1HB  LYS A  75      -2.445   8.745  -0.441  1.00  1.220          H  
ATOM   1269 2HB  LYS A  75      -3.280   9.105   1.070  1.00  1.220          H  
ATOM   1270 1HG  LYS A  75      -5.338   9.641  -0.220  1.00  1.220          H  
ATOM   1271 2HG  LYS A  75      -4.448   9.324  -1.706  1.00  1.220          H  
ATOM   1272 1HD  LYS A  75      -5.828   7.383  -1.177  1.00  1.220          H  
ATOM   1273 2HD  LYS A  75      -4.122   6.938  -0.981  1.00  1.220          H  
ATOM   1274 1HE  LYS A  75      -4.303   7.128   1.449  1.00  1.220          H  
ATOM   1275 2HE  LYS A  75      -5.923   7.834   1.332  1.00  1.220          H  
ATOM   1276 1HZ  LYS A  75      -5.980   5.533   1.914  1.00  1.220          H  
ATOM   1277 2HZ  LYS A  75      -6.673   5.781   0.438  1.00  1.220          H  
ATOM   1278 3HZ  LYS A  75      -5.173   5.088   0.560  1.00  1.220          H  
ATOM   1279  N   LYS A  76      -0.506  10.947   0.689  1.00  0.710          N  
ATOM   1280  CA  LYS A  76       0.509  11.319   1.670  1.00  0.710          C  
ATOM   1281  C   LYS A  76       0.426  12.825   1.979  1.00  0.720          C  
ATOM   1282  O   LYS A  76       0.425  13.229   3.151  1.00  0.720          O  
ATOM   1283  CB  LYS A  76       1.908  10.944   1.180  1.00  0.990          C  
ATOM   1284  CG  LYS A  76       3.039  11.252   2.168  1.00  0.990          C  
ATOM   1285  CD  LYS A  76       4.395  10.790   1.618  1.00  0.990          C  
ATOM   1286  CE  LYS A  76       5.538  11.131   2.572  1.00  0.990          C  
ATOM   1287  NZ  LYS A  76       6.863  10.706   2.028  1.00  0.990          N  
ATOM   1288  H   LYS A  76      -0.261  10.470  -0.192  1.00  0.850          H  
ATOM   1289  HA  LYS A  76       0.312  10.778   2.595  1.00  0.850          H  
ATOM   1290 1HB  LYS A  76       1.938   9.881   0.945  1.00  1.190          H  
ATOM   1291 2HB  LYS A  76       2.122  11.484   0.254  1.00  1.190          H  
ATOM   1292 1HG  LYS A  76       3.081  12.331   2.343  1.00  1.190          H  
ATOM   1293 2HG  LYS A  76       2.837  10.755   3.116  1.00  1.190          H  
ATOM   1294 1HD  LYS A  76       4.380   9.711   1.460  1.00  1.190          H  
ATOM   1295 2HD  LYS A  76       4.586  11.273   0.657  1.00  1.190          H  
ATOM   1296 1HE  LYS A  76       5.555  12.207   2.739  1.00  1.190          H  
ATOM   1297 2HE  LYS A  76       5.370  10.626   3.521  1.00  1.190          H  
ATOM   1298 1HZ  LYS A  76       7.599  10.941   2.668  1.00  1.190          H  
ATOM   1299 2HZ  LYS A  76       6.892   9.711   1.849  1.00  1.190          H  
ATOM   1300 3HZ  LYS A  76       7.071  11.159   1.125  1.00  1.190          H  
ATOM   1301  N   ASP A  77       0.331  13.650   0.928  1.00  0.730          N  
ATOM   1302  CA  ASP A  77       0.239  15.103   1.106  1.00  0.760          C  
ATOM   1303  C   ASP A  77      -1.037  15.540   1.834  1.00  0.740          C  
ATOM   1304  O   ASP A  77      -1.029  16.538   2.554  1.00  0.730          O  
ATOM   1305  CB  ASP A  77       0.340  15.815  -0.225  1.00  1.050          C  
ATOM   1306  CG  ASP A  77       1.721  15.726  -0.814  1.00  1.050          C  
ATOM   1307  OD1 ASP A  77       2.666  15.393  -0.136  1.00  1.050          O  
ATOM   1308  OD2 ASP A  77       1.833  15.988  -1.972  1.00  1.050          O  
ATOM   1309  H   ASP A  77       0.386  13.244  -0.017  1.00  0.880          H  
ATOM   1310  HA  ASP A  77       1.088  15.416   1.710  1.00  0.910          H  
ATOM   1311 1HB  ASP A  77      -0.381  15.385  -0.925  1.00  1.260          H  
ATOM   1312 2HB  ASP A  77       0.093  16.862  -0.091  1.00  1.260          H  
ATOM   1313  N   ILE A  78      -2.133  14.825   1.628  1.00  0.730          N  
ATOM   1314  CA  ILE A  78      -3.386  15.147   2.307  1.00  0.710          C  
ATOM   1315  C   ILE A  78      -3.245  14.960   3.813  1.00  0.680          C  
ATOM   1316  O   ILE A  78      -3.709  15.793   4.600  1.00  0.680          O  
ATOM   1317  CB  ILE A  78      -4.537  14.310   1.754  1.00  1.000          C  
ATOM   1318  CG1 ILE A  78      -4.817  14.764   0.345  1.00  1.000          C  
ATOM   1319  CG2 ILE A  78      -5.741  14.404   2.629  1.00  1.000          C  
ATOM   1320  CD1 ILE A  78      -5.720  13.874  -0.414  1.00  1.000          C  
ATOM   1321  H   ILE A  78      -2.081  14.051   0.954  1.00  0.880          H  
ATOM   1322  HA  ILE A  78      -3.617  16.192   2.120  1.00  0.850          H  
ATOM   1323  HB  ILE A  78      -4.220  13.269   1.703  1.00  1.200          H  
ATOM   1324 1HG1 ILE A  78      -5.248  15.758   0.386  1.00  1.200          H  
ATOM   1325 2HG1 ILE A  78      -3.878  14.826  -0.192  1.00  1.200          H  
ATOM   1326 1HG2 ILE A  78      -6.538  13.800   2.241  1.00  1.200          H  
ATOM   1327 2HG2 ILE A  78      -5.486  14.046   3.616  1.00  1.200          H  
ATOM   1328 3HG2 ILE A  78      -6.068  15.413   2.686  1.00  1.200          H  
ATOM   1329 1HD1 ILE A  78      -5.847  14.287  -1.396  1.00  1.200          H  
ATOM   1330 2HD1 ILE A  78      -5.293  12.885  -0.493  1.00  1.200          H  
ATOM   1331 3HD1 ILE A  78      -6.687  13.802   0.061  1.00  1.200          H  
ATOM   1332  N   LEU A  79      -2.655  13.837   4.217  1.00  0.670          N  
ATOM   1333  CA  LEU A  79      -2.413  13.560   5.631  1.00  0.650          C  
ATOM   1334  C   LEU A  79      -1.505  14.657   6.207  1.00  0.660          C  
ATOM   1335  O   LEU A  79      -1.689  15.125   7.342  1.00  0.660          O  
ATOM   1336  CB  LEU A  79      -1.780  12.172   5.750  1.00  0.920          C  
ATOM   1337  CG  LEU A  79      -2.759  10.965   5.927  1.00  0.920          C  
ATOM   1338  CD1 LEU A  79      -3.917  11.004   4.886  1.00  0.920          C  
ATOM   1339  CD2 LEU A  79      -1.966   9.691   5.759  1.00  0.920          C  
ATOM   1340  H   LEU A  79      -2.372  13.154   3.501  1.00  0.800          H  
ATOM   1341  HA  LEU A  79      -3.361  13.578   6.172  1.00  0.780          H  
ATOM   1342 1HB  LEU A  79      -1.193  11.994   4.849  1.00  1.100          H  
ATOM   1343 2HB  LEU A  79      -1.101  12.178   6.603  1.00  1.100          H  
ATOM   1344  HG  LEU A  79      -3.187  10.993   6.905  1.00  1.100          H  
ATOM   1345 1HD1 LEU A  79      -4.569  10.147   5.038  1.00  1.100          H  
ATOM   1346 2HD1 LEU A  79      -4.503  11.912   5.011  1.00  1.100          H  
ATOM   1347 3HD1 LEU A  79      -3.518  10.969   3.887  1.00  1.100          H  
ATOM   1348 1HD2 LEU A  79      -2.622   8.840   5.886  1.00  1.100          H  
ATOM   1349 2HD2 LEU A  79      -1.531   9.660   4.757  1.00  1.100          H  
ATOM   1350 3HD2 LEU A  79      -1.172   9.650   6.502  1.00  1.100          H  
ATOM   1351  N   LYS A  80      -0.515  15.082   5.405  1.00  0.680          N  
ATOM   1352  CA  LYS A  80       0.386  16.151   5.808  1.00  0.700          C  
ATOM   1353  C   LYS A  80      -0.393  17.432   6.063  1.00  0.690          C  
ATOM   1354  O   LYS A  80      -0.147  18.092   7.072  1.00  0.690          O  
ATOM   1355  CB  LYS A  80       1.457  16.405   4.760  1.00  0.970          C  
ATOM   1356  CG  LYS A  80       2.559  17.372   5.198  1.00  0.970          C  
ATOM   1357  CD  LYS A  80       3.511  17.706   4.050  1.00  0.970          C  
ATOM   1358  CE  LYS A  80       4.346  16.496   3.621  1.00  0.970          C  
ATOM   1359  NZ  LYS A  80       5.324  16.860   2.607  1.00  0.970          N  
ATOM   1360  H   LYS A  80      -0.371  14.618   4.502  1.00  0.820          H  
ATOM   1361  HA  LYS A  80       0.871  15.862   6.740  1.00  0.840          H  
ATOM   1362 1HB  LYS A  80       1.884  15.452   4.470  1.00  1.170          H  
ATOM   1363 2HB  LYS A  80       0.999  16.837   3.883  1.00  1.170          H  
ATOM   1364 1HG  LYS A  80       2.104  18.288   5.543  1.00  1.170          H  
ATOM   1365 2HG  LYS A  80       3.122  16.940   6.023  1.00  1.170          H  
ATOM   1366 1HD  LYS A  80       2.935  18.074   3.196  1.00  1.170          H  
ATOM   1367 2HD  LYS A  80       4.189  18.502   4.371  1.00  1.170          H  
ATOM   1368 1HE  LYS A  80       4.867  16.094   4.487  1.00  1.170          H  
ATOM   1369 2HE  LYS A  80       3.703  15.726   3.198  1.00  1.170          H  
ATOM   1370 1HZ  LYS A  80       5.883  16.049   2.330  1.00  1.170          H  
ATOM   1371 2HZ  LYS A  80       4.856  17.219   1.789  1.00  1.170          H  
ATOM   1372 3HZ  LYS A  80       5.948  17.564   2.968  1.00  1.170          H  
ATOM   1373  N   GLU A  81      -1.351  17.775   5.180  1.00  0.700          N  
ATOM   1374  CA  GLU A  81      -2.148  18.986   5.379  1.00  0.710          C  
ATOM   1375  C   GLU A  81      -2.933  18.904   6.668  1.00  0.690          C  
ATOM   1376  O   GLU A  81      -2.981  19.864   7.431  1.00  0.700          O  
ATOM   1377  CB  GLU A  81      -3.131  19.228   4.238  1.00  0.990          C  
ATOM   1378  CG  GLU A  81      -2.539  19.647   2.952  1.00  0.990          C  
ATOM   1379  CD  GLU A  81      -1.946  21.000   2.981  1.00  0.990          C  
ATOM   1380  OE1 GLU A  81      -2.645  21.968   3.210  1.00  0.990          O  
ATOM   1381  OE2 GLU A  81      -0.775  21.069   2.821  1.00  0.990          O  
ATOM   1382  H   GLU A  81      -1.452  17.224   4.321  1.00  0.840          H  
ATOM   1383  HA  GLU A  81      -1.474  19.835   5.434  1.00  0.850          H  
ATOM   1384 1HB  GLU A  81      -3.702  18.323   4.054  1.00  1.190          H  
ATOM   1385 2HB  GLU A  81      -3.825  20.002   4.533  1.00  1.190          H  
ATOM   1386 1HG  GLU A  81      -1.771  18.940   2.660  1.00  1.190          H  
ATOM   1387 2HG  GLU A  81      -3.329  19.617   2.218  1.00  1.190          H  
ATOM   1388  N   VAL A  82      -3.450  17.730   7.017  1.00  0.670          N  
ATOM   1389  CA  VAL A  82      -4.198  17.668   8.267  1.00  0.650          C  
ATOM   1390  C   VAL A  82      -3.298  18.105   9.425  1.00  0.650          C  
ATOM   1391  O   VAL A  82      -3.716  18.892  10.291  1.00  0.650          O  
ATOM   1392  CB  VAL A  82      -4.729  16.248   8.539  1.00  0.920          C  
ATOM   1393  CG1 VAL A  82      -5.303  16.181   9.913  1.00  0.920          C  
ATOM   1394  CG2 VAL A  82      -5.769  15.895   7.540  1.00  0.920          C  
ATOM   1395  H   VAL A  82      -3.408  16.948   6.351  1.00  0.800          H  
ATOM   1396  HA  VAL A  82      -5.043  18.349   8.198  1.00  0.780          H  
ATOM   1397  HB  VAL A  82      -3.915  15.526   8.479  1.00  1.100          H  
ATOM   1398 1HG1 VAL A  82      -5.689  15.199  10.094  1.00  1.100          H  
ATOM   1399 2HG1 VAL A  82      -4.542  16.400  10.638  1.00  1.100          H  
ATOM   1400 3HG1 VAL A  82      -6.102  16.897  10.002  1.00  1.100          H  
ATOM   1401 1HG2 VAL A  82      -6.129  14.889   7.756  1.00  1.100          H  
ATOM   1402 2HG2 VAL A  82      -6.586  16.605   7.610  1.00  1.100          H  
ATOM   1403 3HG2 VAL A  82      -5.346  15.915   6.545  1.00  1.100          H  
ATOM   1404  N   ILE A  83      -2.070  17.586   9.427  1.00  0.640          N  
ATOM   1405  CA  ILE A  83      -1.076  17.932  10.430  1.00  0.640          C  
ATOM   1406  C   ILE A  83      -0.672  19.413  10.351  1.00  0.680          C  
ATOM   1407  O   ILE A  83      -0.534  20.065  11.385  1.00  0.690          O  
ATOM   1408  CB  ILE A  83       0.150  17.008  10.331  1.00  0.900          C  
ATOM   1409  CG1 ILE A  83      -0.288  15.560  10.743  1.00  0.900          C  
ATOM   1410  CG2 ILE A  83       1.283  17.543  11.236  1.00  0.900          C  
ATOM   1411  CD1 ILE A  83       0.717  14.469  10.423  1.00  0.900          C  
ATOM   1412  H   ILE A  83      -1.846  16.902   8.690  1.00  0.770          H  
ATOM   1413  HA  ILE A  83      -1.520  17.767  11.409  1.00  0.770          H  
ATOM   1414  HB  ILE A  83       0.493  16.967   9.298  1.00  1.080          H  
ATOM   1415 1HG1 ILE A  83      -0.476  15.547  11.816  1.00  1.080          H  
ATOM   1416 2HG1 ILE A  83      -1.219  15.317  10.225  1.00  1.080          H  
ATOM   1417 1HG2 ILE A  83       2.150  16.896  11.179  1.00  1.080          H  
ATOM   1418 2HG2 ILE A  83       1.582  18.540  10.928  1.00  1.080          H  
ATOM   1419 3HG2 ILE A  83       0.935  17.581  12.275  1.00  1.080          H  
ATOM   1420 1HD1 ILE A  83       0.319  13.508  10.740  1.00  1.080          H  
ATOM   1421 2HD1 ILE A  83       0.893  14.448   9.346  1.00  1.080          H  
ATOM   1422 3HD1 ILE A  83       1.653  14.651  10.941  1.00  1.080          H  
ATOM   1423  N   LEU A  84      -0.431  19.940   9.155  1.00  0.700          N  
ATOM   1424  CA  LEU A  84      -0.047  21.338   9.016  1.00  0.740          C  
ATOM   1425  C   LEU A  84      -1.145  22.281   9.513  1.00  0.740          C  
ATOM   1426  O   LEU A  84      -0.845  23.296  10.145  1.00  0.750          O  
ATOM   1427  CB  LEU A  84       0.277  21.644   7.551  1.00  1.020          C  
ATOM   1428  CG  LEU A  84       1.559  20.969   6.974  1.00  1.020          C  
ATOM   1429  CD1 LEU A  84       1.585  21.168   5.463  1.00  1.020          C  
ATOM   1430  CD2 LEU A  84       2.820  21.570   7.599  1.00  1.020          C  
ATOM   1431  H   LEU A  84      -0.503  19.343   8.331  1.00  0.840          H  
ATOM   1432  HA  LEU A  84       0.830  21.509   9.628  1.00  0.890          H  
ATOM   1433 1HB  LEU A  84      -0.566  21.325   6.949  1.00  1.220          H  
ATOM   1434 2HB  LEU A  84       0.384  22.719   7.433  1.00  1.220          H  
ATOM   1435  HG  LEU A  84       1.533  19.910   7.184  1.00  1.220          H  
ATOM   1436 1HD1 LEU A  84       2.466  20.692   5.044  1.00  1.220          H  
ATOM   1437 2HD1 LEU A  84       0.698  20.725   5.008  1.00  1.220          H  
ATOM   1438 3HD1 LEU A  84       1.607  22.229   5.226  1.00  1.220          H  
ATOM   1439 1HD2 LEU A  84       3.695  21.080   7.170  1.00  1.220          H  
ATOM   1440 2HD2 LEU A  84       2.860  22.638   7.383  1.00  1.220          H  
ATOM   1441 3HD2 LEU A  84       2.822  21.419   8.672  1.00  1.220          H  
ATOM   1442  N   ILE A  85      -2.422  21.950   9.273  1.00  0.730          N  
ATOM   1443  CA  ILE A  85      -3.509  22.820   9.728  1.00  0.740          C  
ATOM   1444  C   ILE A  85      -3.439  22.870  11.247  1.00  0.730          C  
ATOM   1445  O   ILE A  85      -3.499  23.949  11.851  1.00  0.740          O  
ATOM   1446  CB  ILE A  85      -4.904  22.273   9.340  1.00  1.030          C  
ATOM   1447  CG1 ILE A  85      -5.114  22.297   7.812  1.00  1.030          C  
ATOM   1448  CG2 ILE A  85      -6.004  23.187  10.029  1.00  1.030          C  
ATOM   1449  CD1 ILE A  85      -6.306  21.437   7.358  1.00  1.030          C  
ATOM   1450  H   ILE A  85      -2.621  21.117   8.714  1.00  0.880          H  
ATOM   1451  HA  ILE A  85      -3.375  23.819   9.323  1.00  0.890          H  
ATOM   1452  HB  ILE A  85      -5.002  21.237   9.673  1.00  1.240          H  
ATOM   1453 1HG1 ILE A  85      -5.282  23.318   7.491  1.00  1.240          H  
ATOM   1454 2HG1 ILE A  85      -4.216  21.940   7.320  1.00  1.240          H  
ATOM   1455 1HG2 ILE A  85      -7.004  22.848   9.793  1.00  1.240          H  
ATOM   1456 2HG2 ILE A  85      -5.891  23.177  11.112  1.00  1.240          H  
ATOM   1457 3HG2 ILE A  85      -5.887  24.214   9.672  1.00  1.240          H  
ATOM   1458 1HD1 ILE A  85      -6.407  21.486   6.270  1.00  1.240          H  
ATOM   1459 2HD1 ILE A  85      -6.130  20.406   7.660  1.00  1.240          H  
ATOM   1460 3HD1 ILE A  85      -7.223  21.776   7.815  1.00  1.240          H  
ATOM   1461  N   LYS A  86      -3.323  21.676  11.855  1.00  0.700          N  
ATOM   1462  CA  LYS A  86      -3.208  21.508  13.298  1.00  0.700          C  
ATOM   1463  C   LYS A  86      -2.067  22.315  13.912  1.00  0.720          C  
ATOM   1464  O   LYS A  86      -2.254  23.020  14.902  1.00  0.750          O  
ATOM   1465  CB  LYS A  86      -2.930  20.034  13.615  1.00  0.980          C  
ATOM   1466  CG  LYS A  86      -2.676  19.714  15.059  1.00  0.980          C  
ATOM   1467  CD  LYS A  86      -2.154  18.293  15.185  1.00  0.980          C  
ATOM   1468  CE  LYS A  86      -1.829  17.966  16.601  1.00  0.980          C  
ATOM   1469  NZ  LYS A  86      -0.767  18.868  17.184  1.00  0.980          N  
ATOM   1470  H   LYS A  86      -3.327  20.836  11.268  1.00  0.840          H  
ATOM   1471  HA  LYS A  86      -4.142  21.818  13.755  1.00  0.840          H  
ATOM   1472 1HB  LYS A  86      -3.771  19.431  13.279  1.00  1.180          H  
ATOM   1473 2HB  LYS A  86      -2.075  19.691  13.080  1.00  1.180          H  
ATOM   1474 1HG  LYS A  86      -1.945  20.394  15.482  1.00  1.180          H  
ATOM   1475 2HG  LYS A  86      -3.603  19.814  15.623  1.00  1.180          H  
ATOM   1476 1HD  LYS A  86      -2.909  17.593  14.834  1.00  1.180          H  
ATOM   1477 2HD  LYS A  86      -1.255  18.174  14.576  1.00  1.180          H  
ATOM   1478 1HE  LYS A  86      -2.725  18.051  17.190  1.00  1.180          H  
ATOM   1479 2HE  LYS A  86      -1.461  16.945  16.647  1.00  1.180          H  
ATOM   1480 1HZ  LYS A  86      -0.594  18.602  18.151  1.00  1.180          H  
ATOM   1481 2HZ  LYS A  86       0.107  18.802  16.662  1.00  1.180          H  
ATOM   1482 3HZ  LYS A  86      -1.080  19.831  17.168  1.00  1.180          H  
ATOM   1483  N   ASN A  87      -0.875  22.198  13.341  1.00  0.720          N  
ATOM   1484  CA  ASN A  87       0.279  22.875  13.907  1.00  0.750          C  
ATOM   1485  C   ASN A  87       0.315  24.376  13.676  1.00  0.810          C  
ATOM   1486  O   ASN A  87       0.777  25.123  14.541  1.00  0.990          O  
ATOM   1487  CB  ASN A  87       1.548  22.253  13.368  1.00  1.040          C  
ATOM   1488  CG  ASN A  87       1.829  20.907  13.948  1.00  1.040          C  
ATOM   1489  OD1 ASN A  87       1.371  20.580  15.055  1.00  1.040          O  
ATOM   1490  ND2 ASN A  87       2.574  20.110  13.225  1.00  1.040          N  
ATOM   1491  H   ASN A  87      -0.766  21.578  12.532  1.00  0.860          H  
ATOM   1492  HA  ASN A  87       0.252  22.726  14.987  1.00  0.900          H  
ATOM   1493 1HB  ASN A  87       1.458  22.154  12.281  1.00  1.250          H  
ATOM   1494 2HB  ASN A  87       2.389  22.913  13.570  1.00  1.250          H  
ATOM   1495 1HD2 ASN A  87       2.801  19.164  13.561  1.00  1.250          H  
ATOM   1496 2HD2 ASN A  87       2.917  20.407  12.339  1.00  1.250          H  
ATOM   1497  N   SER A  88      -0.137  24.828  12.514  1.00  0.800          N  
ATOM   1498  CA  SER A  88      -0.070  26.238  12.184  1.00  0.840          C  
ATOM   1499  C   SER A  88      -1.155  27.117  12.795  1.00  0.850          C  
ATOM   1500  O   SER A  88      -0.864  28.128  13.445  1.00  1.010          O  
ATOM   1501  CB  SER A  88      -0.094  26.401  10.679  1.00  1.160          C  
ATOM   1502  OG  SER A  88      -0.059  27.754  10.319  1.00  1.160          O  
ATOM   1503  H   SER A  88      -0.493  24.181  11.805  1.00  0.960          H  
ATOM   1504  HA  SER A  88       0.889  26.606  12.541  1.00  1.010          H  
ATOM   1505 1HB  SER A  88       0.764  25.886  10.250  1.00  1.390          H  
ATOM   1506 2HB  SER A  88      -0.990  25.930  10.271  1.00  1.390          H  
ATOM   1507  HG  SER A  88      -0.036  27.769   9.359  1.00  1.390          H  
ATOM   1508  N   ASN A  89      -2.426  26.777  12.592  1.00  0.780          N  
ATOM   1509  CA  ASN A  89      -3.471  27.690  13.024  1.00  0.800          C  
ATOM   1510  C   ASN A  89      -3.920  27.496  14.465  1.00  0.760          C  
ATOM   1511  O   ASN A  89      -5.042  27.031  14.731  1.00  0.830          O  
ATOM   1512  CB  ASN A  89      -4.630  27.621  12.081  1.00  1.110          C  
ATOM   1513  CG  ASN A  89      -5.579  28.734  12.302  1.00  1.110          C  
ATOM   1514  OD1 ASN A  89      -5.244  29.759  12.915  1.00  1.110          O  
ATOM   1515  ND2 ASN A  89      -6.750  28.571  11.802  1.00  1.110          N  
ATOM   1516  H   ASN A  89      -2.675  25.897  12.133  1.00  0.940          H  
ATOM   1517  HA  ASN A  89      -3.074  28.704  12.961  1.00  0.960          H  
ATOM   1518 1HB  ASN A  89      -4.269  27.658  11.056  1.00  1.330          H  
ATOM   1519 2HB  ASN A  89      -5.123  26.664  12.211  1.00  1.330          H  
ATOM   1520 1HD2 ASN A  89      -7.447  29.284  11.902  1.00  1.330          H  
ATOM   1521 2HD2 ASN A  89      -6.941  27.709  11.315  1.00  1.330          H  
ATOM   1522  N   THR A  90      -3.039  27.866  15.388  1.00  0.800          N  
ATOM   1523  CA  THR A  90      -3.279  27.682  16.811  1.00  0.850          C  
ATOM   1524  C   THR A  90      -3.748  28.966  17.489  1.00  0.780          C  
ATOM   1525  O   THR A  90      -3.625  30.062  16.935  1.00  0.830          O  
ATOM   1526  CB  THR A  90      -2.012  27.152  17.498  1.00  1.170          C  
ATOM   1527  OG1 THR A  90      -0.956  28.122  17.402  1.00  1.170          O  
ATOM   1528  CG2 THR A  90      -1.578  25.861  16.801  1.00  1.170          C  
ATOM   1529  H   THR A  90      -2.144  28.238  15.049  1.00  0.960          H  
ATOM   1530  HA  THR A  90      -4.063  26.945  16.926  1.00  1.020          H  
ATOM   1531  HB  THR A  90      -2.218  26.954  18.543  1.00  1.400          H  
ATOM   1532  HG1 THR A  90      -0.240  27.885  17.990  1.00  1.400          H  
ATOM   1533 1HG2 THR A  90      -0.683  25.470  17.276  1.00  1.400          H  
ATOM   1534 2HG2 THR A  90      -2.369  25.125  16.868  1.00  1.400          H  
ATOM   1535 3HG2 THR A  90      -1.367  26.055  15.751  1.00  1.400          H  
ATOM   1536  N   SER A  91      -4.280  28.827  18.705  1.00  0.690          N  
ATOM   1537  CA  SER A  91      -4.742  29.963  19.497  1.00  0.650          C  
ATOM   1538  C   SER A  91      -4.762  29.621  21.011  1.00  0.630          C  
ATOM   1539  O   SER A  91      -4.747  28.440  21.371  1.00  0.660          O  
ATOM   1540  CB  SER A  91      -6.116  30.347  18.973  1.00  0.930          C  
ATOM   1541  OG  SER A  91      -7.016  29.328  19.229  1.00  0.930          O  
ATOM   1542  H   SER A  91      -4.388  27.880  19.073  1.00  0.830          H  
ATOM   1543  HA  SER A  91      -4.045  30.776  19.308  1.00  0.780          H  
ATOM   1544 1HB  SER A  91      -6.465  31.254  19.418  1.00  1.110          H  
ATOM   1545 2HB  SER A  91      -6.059  30.521  17.897  1.00  1.110          H  
ATOM   1546  HG  SER A  91      -6.811  28.641  18.574  1.00  1.110          H  
ATOM   1547  N   PRO A  92      -4.855  30.625  21.918  1.00  0.630          N  
ATOM   1548  CA  PRO A  92      -4.883  30.441  23.365  1.00  0.650          C  
ATOM   1549  C   PRO A  92      -5.983  29.546  23.923  1.00  0.650          C  
ATOM   1550  O   PRO A  92      -7.144  29.604  23.529  1.00  0.630          O  
ATOM   1551  CB  PRO A  92      -5.128  31.883  23.864  1.00  0.980          C  
ATOM   1552  CG  PRO A  92      -4.507  32.761  22.817  1.00  0.980          C  
ATOM   1553  CD  PRO A  92      -4.772  32.055  21.502  1.00  0.980          C  
ATOM   1554  HA  PRO A  92      -3.909  30.113  23.705  1.00  0.780          H  
ATOM   1555 1HB  PRO A  92      -6.212  32.054  23.969  1.00  1.170          H  
ATOM   1556 2HB  PRO A  92      -4.691  32.013  24.862  1.00  1.170          H  
ATOM   1557 1HG  PRO A  92      -4.942  33.772  22.858  1.00  1.170          H  
ATOM   1558 2HG  PRO A  92      -3.432  32.863  23.031  1.00  1.170          H  
ATOM   1559 1HD  PRO A  92      -5.711  32.412  21.088  1.00  1.170          H  
ATOM   1560 2HD  PRO A  92      -3.913  32.245  20.851  1.00  1.170          H  
ATOM   1561  N   VAL A  93      -5.557  28.752  24.903  1.00  0.670          N  
ATOM   1562  CA  VAL A  93      -6.358  27.794  25.661  1.00  0.690          C  
ATOM   1563  C   VAL A  93      -7.023  28.502  26.827  1.00  0.690          C  
ATOM   1564  O   VAL A  93      -6.380  29.271  27.540  1.00  0.710          O  
ATOM   1565  CB  VAL A  93      -5.462  26.665  26.196  1.00  0.960          C  
ATOM   1566  CG1 VAL A  93      -6.262  25.657  27.076  1.00  0.960          C  
ATOM   1567  CG2 VAL A  93      -4.849  25.966  25.033  1.00  0.960          C  
ATOM   1568  H   VAL A  93      -4.554  28.806  25.098  1.00  0.800          H  
ATOM   1569  HA  VAL A  93      -7.130  27.382  25.017  1.00  0.830          H  
ATOM   1570  HB  VAL A  93      -4.699  27.102  26.815  1.00  1.150          H  
ATOM   1571 1HG1 VAL A  93      -5.598  24.887  27.439  1.00  1.150          H  
ATOM   1572 2HG1 VAL A  93      -6.699  26.162  27.932  1.00  1.150          H  
ATOM   1573 3HG1 VAL A  93      -7.060  25.195  26.485  1.00  1.150          H  
ATOM   1574 1HG2 VAL A  93      -4.196  25.204  25.382  1.00  1.150          H  
ATOM   1575 2HG2 VAL A  93      -5.644  25.536  24.451  1.00  1.150          H  
ATOM   1576 3HG2 VAL A  93      -4.281  26.660  24.425  1.00  1.150          H  
ATOM   1577  N   GLU A  94      -8.312  28.253  27.017  1.00  0.680          N  
ATOM   1578  CA  GLU A  94      -9.049  28.867  28.101  1.00  0.700          C  
ATOM   1579  C   GLU A  94      -8.331  28.592  29.419  1.00  0.700          C  
ATOM   1580  O   GLU A  94      -7.968  27.454  29.725  1.00  0.670          O  
ATOM   1581  CB  GLU A  94     -10.469  28.292  28.165  1.00  0.970          C  
ATOM   1582  CG  GLU A  94     -11.351  28.524  26.914  1.00  0.970          C  
ATOM   1583  CD  GLU A  94     -11.188  27.440  25.869  1.00  0.970          C  
ATOM   1584  OE1 GLU A  94     -10.159  26.822  25.863  1.00  0.970          O  
ATOM   1585  OE2 GLU A  94     -12.093  27.217  25.095  1.00  0.970          O  
ATOM   1586  H   GLU A  94      -8.788  27.609  26.387  1.00  0.820          H  
ATOM   1587  HA  GLU A  94      -9.092  29.943  27.938  1.00  0.840          H  
ATOM   1588 1HB  GLU A  94     -10.417  27.216  28.343  1.00  1.170          H  
ATOM   1589 2HB  GLU A  94     -10.991  28.732  29.006  1.00  1.170          H  
ATOM   1590 1HG  GLU A  94     -12.397  28.561  27.221  1.00  1.170          H  
ATOM   1591 2HG  GLU A  94     -11.092  29.488  26.474  1.00  1.170          H  
ATOM   1592  N   LYS A  95      -8.171  29.624  30.242  1.00  0.730          N  
ATOM   1593  CA  LYS A  95      -7.445  29.477  31.498  1.00  0.730          C  
ATOM   1594  C   LYS A  95      -8.229  28.818  32.638  1.00  0.720          C  
ATOM   1595  O   LYS A  95      -8.592  29.460  33.630  1.00  0.740          O  
ATOM   1596  CB  LYS A  95      -6.892  30.834  31.921  1.00  1.020          C  
ATOM   1597  CG  LYS A  95      -5.808  31.396  30.984  1.00  1.020          C  
ATOM   1598  CD  LYS A  95      -5.351  32.794  31.438  1.00  1.020          C  
ATOM   1599  CE  LYS A  95      -4.191  33.359  30.593  1.00  1.020          C  
ATOM   1600  NZ  LYS A  95      -3.804  34.765  31.031  1.00  1.020          N  
ATOM   1601  H   LYS A  95      -8.517  30.530  29.962  1.00  0.880          H  
ATOM   1602  HA  LYS A  95      -6.589  28.844  31.288  1.00  0.880          H  
ATOM   1603 1HB  LYS A  95      -7.699  31.557  32.017  1.00  1.230          H  
ATOM   1604 2HB  LYS A  95      -6.434  30.733  32.885  1.00  1.230          H  
ATOM   1605 1HG  LYS A  95      -4.951  30.720  30.999  1.00  1.230          H  
ATOM   1606 2HG  LYS A  95      -6.191  31.441  29.963  1.00  1.230          H  
ATOM   1607 1HD  LYS A  95      -6.192  33.480  31.374  1.00  1.230          H  
ATOM   1608 2HD  LYS A  95      -5.048  32.745  32.464  1.00  1.230          H  
ATOM   1609 1HE  LYS A  95      -3.321  32.707  30.689  1.00  1.230          H  
ATOM   1610 2HE  LYS A  95      -4.495  33.387  29.546  1.00  1.230          H  
ATOM   1611 1HZ  LYS A  95      -3.052  35.120  30.461  1.00  1.230          H  
ATOM   1612 2HZ  LYS A  95      -4.600  35.369  30.932  1.00  1.230          H  
ATOM   1613 3HZ  LYS A  95      -3.489  34.794  32.028  1.00  1.230          H  
ATOM   1614  N   ASN A  96      -8.471  27.523  32.461  1.00  0.690          N  
ATOM   1615  CA  ASN A  96      -9.214  26.672  33.392  1.00  0.680          C  
ATOM   1616  C   ASN A  96      -8.555  25.298  33.521  1.00  0.680          C  
ATOM   1617  O   ASN A  96      -8.317  24.629  32.511  1.00  0.670          O  
ATOM   1618  CB  ASN A  96     -10.648  26.475  32.926  1.00  0.960          C  
ATOM   1619  CG  ASN A  96     -11.440  27.745  32.834  1.00  0.960          C  
ATOM   1620  OD1 ASN A  96     -11.795  28.386  33.835  1.00  0.960          O  
ATOM   1621  ND2 ASN A  96     -11.746  28.113  31.626  1.00  0.960          N  
ATOM   1622  H   ASN A  96      -8.131  27.144  31.574  1.00  0.830          H  
ATOM   1623  HA  ASN A  96      -9.207  27.133  34.380  1.00  0.820          H  
ATOM   1624 1HB  ASN A  96     -10.645  25.995  31.943  1.00  1.150          H  
ATOM   1625 2HB  ASN A  96     -11.159  25.796  33.614  1.00  1.150          H  
ATOM   1626 1HD2 ASN A  96     -12.282  28.940  31.469  1.00  1.150          H  
ATOM   1627 2HD2 ASN A  96     -11.449  27.551  30.852  1.00  1.150          H  
ATOM   1628  N   LEU A  97      -8.257  24.875  34.746  1.00  0.690          N  
ATOM   1629  CA  LEU A  97      -7.689  23.551  34.966  1.00  0.700          C  
ATOM   1630  C   LEU A  97      -8.813  22.626  35.386  1.00  0.720          C  
ATOM   1631  O   LEU A  97      -9.682  23.003  36.181  1.00  0.780          O  
ATOM   1632  CB  LEU A  97      -6.648  23.537  36.092  1.00  0.980          C  
ATOM   1633  CG  LEU A  97      -5.475  24.497  35.985  1.00  0.980          C  
ATOM   1634  CD1 LEU A  97      -4.563  24.328  37.207  1.00  0.980          C  
ATOM   1635  CD2 LEU A  97      -4.732  24.283  34.694  1.00  0.980          C  
ATOM   1636  H   LEU A  97      -8.452  25.476  35.541  1.00  0.830          H  
ATOM   1637  HA  LEU A  97      -7.258  23.175  34.044  1.00  0.840          H  
ATOM   1638 1HB  LEU A  97      -7.167  23.761  37.006  1.00  1.170          H  
ATOM   1639 2HB  LEU A  97      -6.247  22.525  36.164  1.00  1.170          H  
ATOM   1640  HG  LEU A  97      -5.848  25.489  36.015  1.00  1.170          H  
ATOM   1641 1HD1 LEU A  97      -3.751  25.037  37.144  1.00  1.170          H  
ATOM   1642 2HD1 LEU A  97      -5.124  24.514  38.115  1.00  1.170          H  
ATOM   1643 3HD1 LEU A  97      -4.163  23.323  37.233  1.00  1.170          H  
ATOM   1644 1HD2 LEU A  97      -3.926  24.993  34.657  1.00  1.170          H  
ATOM   1645 2HD2 LEU A  97      -4.346  23.286  34.646  1.00  1.170          H  
ATOM   1646 3HD2 LEU A  97      -5.390  24.448  33.851  1.00  1.170          H  
ATOM   1647  N   HIS A  98      -8.760  21.389  34.933  1.00  0.680          N  
ATOM   1648  CA  HIS A  98      -9.787  20.433  35.300  1.00  0.680          C  
ATOM   1649  C   HIS A  98      -9.201  19.261  36.039  1.00  0.660          C  
ATOM   1650  O   HIS A  98      -8.189  18.683  35.639  1.00  0.650          O  
ATOM   1651  CB  HIS A  98     -10.531  19.923  34.055  1.00  0.950          C  
ATOM   1652  CG  HIS A  98     -11.256  20.985  33.306  1.00  0.950          C  
ATOM   1653  ND1 HIS A  98     -12.581  21.317  33.555  1.00  0.950          N  
ATOM   1654  CD2 HIS A  98     -10.837  21.804  32.318  1.00  0.950          C  
ATOM   1655  CE1 HIS A  98     -12.935  22.303  32.738  1.00  0.950          C  
ATOM   1656  NE2 HIS A  98     -11.893  22.609  31.985  1.00  0.950          N  
ATOM   1657  H   HIS A  98      -8.018  21.135  34.285  1.00  0.820          H  
ATOM   1658  HA  HIS A  98     -10.517  20.902  35.958  1.00  0.820          H  
ATOM   1659 1HB  HIS A  98      -9.834  19.457  33.373  1.00  1.140          H  
ATOM   1660 2HB  HIS A  98     -11.252  19.163  34.355  1.00  1.140          H  
ATOM   1661  HD2 HIS A  98      -9.843  21.821  31.876  1.00  1.140          H  
ATOM   1662  HE1 HIS A  98     -13.915  22.780  32.697  1.00  1.140          H  
ATOM   1663  HE2 HIS A  98     -11.855  23.333  31.255  1.00  1.140          H  
ATOM   1664  N   PHE A  99      -9.860  18.923  37.125  1.00  0.650          N  
ATOM   1665  CA  PHE A  99      -9.487  17.793  37.960  1.00  0.630          C  
ATOM   1666  C   PHE A  99     -10.755  17.003  38.183  1.00  0.620          C  
ATOM   1667  O   PHE A  99     -11.837  17.571  38.030  1.00  0.630          O  
ATOM   1668  CB  PHE A  99      -8.898  18.270  39.286  1.00  0.890          C  
ATOM   1669  CG  PHE A  99      -7.637  19.078  39.174  1.00  0.890          C  
ATOM   1670  CD1 PHE A  99      -7.712  20.432  39.034  1.00  0.890          C  
ATOM   1671  CD2 PHE A  99      -6.386  18.492  39.228  1.00  0.890          C  
ATOM   1672  CE1 PHE A  99      -6.575  21.210  38.948  1.00  0.890          C  
ATOM   1673  CE2 PHE A  99      -5.241  19.259  39.146  1.00  0.890          C  
ATOM   1674  CZ  PHE A  99      -5.342  20.623  39.005  1.00  0.890          C  
ATOM   1675  H   PHE A  99     -10.672  19.501  37.383  1.00  0.780          H  
ATOM   1676  HA  PHE A  99      -8.756  17.170  37.436  1.00  0.760          H  
ATOM   1677 1HB  PHE A  99      -9.625  18.881  39.796  1.00  1.070          H  
ATOM   1678 2HB  PHE A  99      -8.704  17.426  39.906  1.00  1.070          H  
ATOM   1679  HD1 PHE A  99      -8.696  20.875  38.986  1.00  1.070          H  
ATOM   1680  HD2 PHE A  99      -6.302  17.411  39.329  1.00  1.070          H  
ATOM   1681  HE1 PHE A  99      -6.655  22.285  38.837  1.00  1.070          H  
ATOM   1682  HE2 PHE A  99      -4.260  18.776  39.186  1.00  1.070          H  
ATOM   1683  HZ  PHE A  99      -4.451  21.228  38.934  1.00  1.070          H  
ATOM   1684  N   VAL A 100     -10.659  15.704  38.448  1.00  0.600          N  
ATOM   1685  CA  VAL A 100     -11.879  14.939  38.713  1.00  0.600          C  
ATOM   1686  C   VAL A 100     -11.780  13.996  39.905  1.00  0.600          C  
ATOM   1687  O   VAL A 100     -10.812  13.237  40.019  1.00  0.610          O  
ATOM   1688  CB  VAL A 100     -12.270  14.077  37.472  1.00  0.840          C  
ATOM   1689  CG1 VAL A 100     -13.561  13.258  37.759  1.00  0.840          C  
ATOM   1690  CG2 VAL A 100     -12.492  14.957  36.241  1.00  0.840          C  
ATOM   1691  H   VAL A 100      -9.746  15.265  38.511  1.00  0.720          H  
ATOM   1692  HA  VAL A 100     -12.689  15.643  38.919  1.00  0.720          H  
ATOM   1693  HB  VAL A 100     -11.468  13.372  37.266  1.00  1.010          H  
ATOM   1694 1HG1 VAL A 100     -13.796  12.673  36.890  1.00  1.010          H  
ATOM   1695 2HG1 VAL A 100     -13.424  12.586  38.597  1.00  1.010          H  
ATOM   1696 3HG1 VAL A 100     -14.382  13.939  37.974  1.00  1.010          H  
ATOM   1697 1HG2 VAL A 100     -12.750  14.325  35.389  1.00  1.010          H  
ATOM   1698 2HG2 VAL A 100     -13.275  15.638  36.428  1.00  1.010          H  
ATOM   1699 3HG2 VAL A 100     -11.629  15.513  36.011  1.00  1.010          H  
ATOM   1700  N   TRP A 101     -12.805  14.010  40.759  1.00  0.610          N  
ATOM   1701  CA  TRP A 101     -12.922  13.001  41.796  1.00  0.640          C  
ATOM   1702  C   TRP A 101     -14.398  12.702  42.017  1.00  0.620          C  
ATOM   1703  O   TRP A 101     -15.174  13.566  42.425  1.00  0.640          O  
ATOM   1704  CB  TRP A 101     -12.305  13.394  43.134  1.00  0.880          C  
ATOM   1705  CG  TRP A 101     -12.327  12.191  44.012  1.00  0.880          C  
ATOM   1706  CD1 TRP A 101     -13.197  11.872  45.012  1.00  0.880          C  
ATOM   1707  CD2 TRP A 101     -11.420  11.077  43.902  1.00  0.880          C  
ATOM   1708  NE1 TRP A 101     -12.881  10.627  45.522  1.00  0.880          N  
ATOM   1709  CE2 TRP A 101     -11.807  10.135  44.853  1.00  0.880          C  
ATOM   1710  CE3 TRP A 101     -10.324  10.801  43.066  1.00  0.880          C  
ATOM   1711  CZ2 TRP A 101     -11.145   8.931  44.997  1.00  0.880          C  
ATOM   1712  CZ3 TRP A 101      -9.663   9.596  43.214  1.00  0.880          C  
ATOM   1713  CH2 TRP A 101     -10.063   8.684  44.153  1.00  0.880          C  
ATOM   1714  H   TRP A 101     -13.556  14.698  40.636  1.00  0.730          H  
ATOM   1715  HA  TRP A 101     -12.444  12.087  41.451  1.00  0.770          H  
ATOM   1716 1HB  TRP A 101     -11.278  13.729  42.996  1.00  1.060          H  
ATOM   1717 2HB  TRP A 101     -12.877  14.199  43.602  1.00  1.060          H  
ATOM   1718  HD1 TRP A 101     -14.026  12.496  45.345  1.00  1.060          H  
ATOM   1719  HE1 TRP A 101     -13.365  10.120  46.265  1.00  1.060          H  
ATOM   1720  HE3 TRP A 101     -10.002  11.522  42.309  1.00  1.060          H  
ATOM   1721  HZ2 TRP A 101     -11.449   8.189  45.736  1.00  1.060          H  
ATOM   1722  HZ3 TRP A 101      -8.815   9.391  42.560  1.00  1.060          H  
ATOM   1723  HH2 TRP A 101      -9.521   7.743  44.240  1.00  1.060          H  
ATOM   1724  N   ILE A 102     -14.771  11.447  41.815  1.00  0.590          N  
ATOM   1725  CA  ILE A 102     -16.155  11.011  41.954  1.00  0.590          C  
ATOM   1726  C   ILE A 102     -16.267   9.744  42.807  1.00  0.590          C  
ATOM   1727  O   ILE A 102     -15.308   8.985  42.929  1.00  0.580          O  
ATOM   1728  CB  ILE A 102     -16.766  10.799  40.543  1.00  0.830          C  
ATOM   1729  CG1 ILE A 102     -15.943   9.723  39.835  1.00  0.830          C  
ATOM   1730  CG2 ILE A 102     -16.860  12.125  39.727  1.00  0.830          C  
ATOM   1731  CD1 ILE A 102     -16.437   9.307  38.540  1.00  0.830          C  
ATOM   1732  H   ILE A 102     -14.065  10.779  41.534  1.00  0.710          H  
ATOM   1733  HA  ILE A 102     -16.714  11.800  42.452  1.00  0.710          H  
ATOM   1734  HB  ILE A 102     -17.776  10.398  40.657  1.00  0.990          H  
ATOM   1735 1HG1 ILE A 102     -14.923  10.070  39.707  1.00  0.990          H  
ATOM   1736 2HG1 ILE A 102     -15.940   8.841  40.453  1.00  0.990          H  
ATOM   1737 1HG2 ILE A 102     -17.318  11.950  38.761  1.00  0.990          H  
ATOM   1738 2HG2 ILE A 102     -17.467  12.818  40.267  1.00  0.990          H  
ATOM   1739 3HG2 ILE A 102     -15.872  12.549  39.583  1.00  0.990          H  
ATOM   1740 1HD1 ILE A 102     -15.780   8.543  38.191  1.00  0.990          H  
ATOM   1741 2HD1 ILE A 102     -17.443   8.920  38.630  1.00  0.990          H  
ATOM   1742 3HD1 ILE A 102     -16.425  10.129  37.845  1.00  0.990          H  
ATOM   1743  N   GLY A 103     -17.468   9.487  43.330  1.00  0.590          N  
ATOM   1744  CA  GLY A 103     -17.766   8.275  44.091  1.00  0.590          C  
ATOM   1745  C   GLY A 103     -17.431   8.348  45.585  1.00  0.610          C  
ATOM   1746  O   GLY A 103     -17.619   7.369  46.314  1.00  0.610          O  
ATOM   1747  H   GLY A 103     -18.213  10.154  43.193  1.00  0.710          H  
ATOM   1748 1HA  GLY A 103     -18.821   8.057  43.972  1.00  0.710          H  
ATOM   1749 2HA  GLY A 103     -17.229   7.436  43.648  1.00  0.710          H  
ATOM   1750  N   GLY A 104     -16.938   9.492  46.059  1.00  0.620          N  
ATOM   1751  CA  GLY A 104     -16.579   9.602  47.470  1.00  0.640          C  
ATOM   1752  C   GLY A 104     -15.759  10.840  47.785  1.00  0.660          C  
ATOM   1753  O   GLY A 104     -15.739  11.806  47.021  1.00  0.650          O  
ATOM   1754  H   GLY A 104     -16.803  10.272  45.433  1.00  0.740          H  
ATOM   1755 1HA  GLY A 104     -17.487   9.620  48.068  1.00  0.770          H  
ATOM   1756 2HA  GLY A 104     -16.029   8.714  47.777  1.00  0.770          H  
ATOM   1757  N   GLU A 105     -15.122  10.814  48.948  1.00  0.680          N  
ATOM   1758  CA  GLU A 105     -14.311  11.905  49.469  1.00  0.690          C  
ATOM   1759  C   GLU A 105     -12.972  12.002  48.744  1.00  0.680          C  
ATOM   1760  O   GLU A 105     -12.255  11.008  48.617  1.00  0.670          O  
ATOM   1761  CB  GLU A 105     -14.046  11.639  50.962  1.00  0.960          C  
ATOM   1762  CG  GLU A 105     -13.338  12.717  51.748  1.00  0.960          C  
ATOM   1763  CD  GLU A 105     -13.108  12.310  53.211  1.00  0.960          C  
ATOM   1764  OE1 GLU A 105     -12.921  11.140  53.467  1.00  0.960          O  
ATOM   1765  OE2 GLU A 105     -13.119  13.173  54.065  1.00  0.960          O  
ATOM   1766  H   GLU A 105     -15.213   9.976  49.519  1.00  0.820          H  
ATOM   1767  HA  GLU A 105     -14.852  12.843  49.343  1.00  0.830          H  
ATOM   1768 1HB  GLU A 105     -14.987  11.459  51.462  1.00  1.150          H  
ATOM   1769 2HB  GLU A 105     -13.456  10.731  51.058  1.00  1.150          H  
ATOM   1770 1HG  GLU A 105     -12.378  12.929  51.286  1.00  1.150          H  
ATOM   1771 2HG  GLU A 105     -13.938  13.623  51.715  1.00  1.150          H  
ATOM   1772  N   VAL A 106     -12.634  13.199  48.288  1.00  0.690          N  
ATOM   1773  CA  VAL A 106     -11.351  13.469  47.648  1.00  0.680          C  
ATOM   1774  C   VAL A 106     -10.252  13.262  48.675  1.00  0.690          C  
ATOM   1775  O   VAL A 106     -10.392  13.711  49.812  1.00  0.710          O  
ATOM   1776  CB  VAL A 106     -11.362  14.900  47.074  1.00  0.960          C  
ATOM   1777  CG1 VAL A 106     -11.457  15.929  48.218  1.00  0.960          C  
ATOM   1778  CG2 VAL A 106     -10.114  15.157  46.234  1.00  0.960          C  
ATOM   1779  H   VAL A 106     -13.299  13.947  48.403  1.00  0.830          H  
ATOM   1780  HA  VAL A 106     -11.201  12.761  46.834  1.00  0.820          H  
ATOM   1781  HB  VAL A 106     -12.236  15.001  46.449  1.00  1.150          H  
ATOM   1782 1HG1 VAL A 106     -11.505  16.919  47.805  1.00  1.150          H  
ATOM   1783 2HG1 VAL A 106     -12.346  15.754  48.812  1.00  1.150          H  
ATOM   1784 3HG1 VAL A 106     -10.588  15.861  48.858  1.00  1.150          H  
ATOM   1785 1HG2 VAL A 106     -10.145  16.159  45.825  1.00  1.150          H  
ATOM   1786 2HG2 VAL A 106      -9.237  15.061  46.866  1.00  1.150          H  
ATOM   1787 3HG2 VAL A 106     -10.065  14.433  45.419  1.00  1.150          H  
ATOM   1788  N   SER A 107      -9.168  12.591  48.310  1.00  0.700          N  
ATOM   1789  CA  SER A 107      -8.121  12.362  49.290  1.00  0.720          C  
ATOM   1790  C   SER A 107      -7.344  13.628  49.610  1.00  0.730          C  
ATOM   1791  O   SER A 107      -7.323  14.585  48.826  1.00  0.720          O  
ATOM   1792  CB  SER A 107      -7.160  11.288  48.797  1.00  1.000          C  
ATOM   1793  OG  SER A 107      -6.388  11.730  47.697  1.00  1.000          O  
ATOM   1794  H   SER A 107      -9.071  12.231  47.372  1.00  0.840          H  
ATOM   1795  HA  SER A 107      -8.591  12.010  50.209  1.00  0.860          H  
ATOM   1796 1HB  SER A 107      -6.499  10.989  49.609  1.00  1.200          H  
ATOM   1797 2HB  SER A 107      -7.733  10.409  48.506  1.00  1.200          H  
ATOM   1798  HG  SER A 107      -5.918  10.942  47.375  1.00  1.200          H  
ATOM   1799  N   ASP A 108      -6.641  13.597  50.750  1.00  0.760          N  
ATOM   1800  CA  ASP A 108      -5.791  14.703  51.173  1.00  0.780          C  
ATOM   1801  C   ASP A 108      -4.656  14.910  50.195  1.00  0.770          C  
ATOM   1802  O   ASP A 108      -4.245  16.041  49.937  1.00  0.780          O  
ATOM   1803  CB  ASP A 108      -5.200  14.423  52.554  1.00  1.080          C  
ATOM   1804  CG  ASP A 108      -6.228  14.470  53.677  1.00  1.080          C  
ATOM   1805  OD1 ASP A 108      -7.315  14.976  53.467  1.00  1.080          O  
ATOM   1806  OD2 ASP A 108      -5.934  13.974  54.725  1.00  1.080          O  
ATOM   1807  H   ASP A 108      -6.728  12.790  51.352  1.00  0.910          H  
ATOM   1808  HA  ASP A 108      -6.391  15.614  51.210  1.00  0.940          H  
ATOM   1809 1HB  ASP A 108      -4.722  13.444  52.555  1.00  1.300          H  
ATOM   1810 2HB  ASP A 108      -4.421  15.160  52.766  1.00  1.300          H  
ATOM   1811  N   ILE A 109      -4.151  13.805  49.649  1.00  0.760          N  
ATOM   1812  CA  ILE A 109      -3.052  13.852  48.706  1.00  0.750          C  
ATOM   1813  C   ILE A 109      -3.516  14.555  47.451  1.00  0.710          C  
ATOM   1814  O   ILE A 109      -2.826  15.433  46.929  1.00  0.720          O  
ATOM   1815  CB  ILE A 109      -2.554  12.435  48.380  1.00  1.050          C  
ATOM   1816  CG1 ILE A 109      -1.914  11.830  49.659  1.00  1.050          C  
ATOM   1817  CG2 ILE A 109      -1.550  12.482  47.222  1.00  1.050          C  
ATOM   1818  CD1 ILE A 109      -1.641  10.345  49.593  1.00  1.050          C  
ATOM   1819  H   ILE A 109      -4.537  12.912  49.916  1.00  0.910          H  
ATOM   1820  HA  ILE A 109      -2.235  14.427  49.142  1.00  0.900          H  
ATOM   1821  HB  ILE A 109      -3.397  11.806  48.099  1.00  1.260          H  
ATOM   1822 1HG1 ILE A 109      -0.972  12.343  49.855  1.00  1.260          H  
ATOM   1823 2HG1 ILE A 109      -2.580  12.011  50.498  1.00  1.260          H  
ATOM   1824 1HG2 ILE A 109      -1.210  11.488  47.006  1.00  1.260          H  
ATOM   1825 2HG2 ILE A 109      -2.005  12.898  46.320  1.00  1.260          H  
ATOM   1826 3HG2 ILE A 109      -0.711  13.097  47.516  1.00  1.260          H  
ATOM   1827 1HD1 ILE A 109      -1.203  10.019  50.536  1.00  1.260          H  
ATOM   1828 2HD1 ILE A 109      -2.573   9.804  49.423  1.00  1.260          H  
ATOM   1829 3HD1 ILE A 109      -0.950  10.122  48.795  1.00  1.260          H  
ATOM   1830  N   ALA A 110      -4.688  14.159  46.949  1.00  0.690          N  
ATOM   1831  CA  ALA A 110      -5.213  14.784  45.754  1.00  0.670          C  
ATOM   1832  C   ALA A 110      -5.380  16.277  45.969  1.00  0.690          C  
ATOM   1833  O   ALA A 110      -4.988  17.073  45.113  1.00  0.690          O  
ATOM   1834  CB  ALA A 110      -6.555  14.166  45.408  1.00  0.950          C  
ATOM   1835  H   ALA A 110      -5.209  13.405  47.392  1.00  0.830          H  
ATOM   1836  HA  ALA A 110      -4.507  14.631  44.934  1.00  0.800          H  
ATOM   1837 1HB  ALA A 110      -6.972  14.625  44.534  1.00  1.140          H  
ATOM   1838 2HB  ALA A 110      -6.428  13.097  45.239  1.00  1.140          H  
ATOM   1839 3HB  ALA A 110      -7.222  14.321  46.238  1.00  1.140          H  
ATOM   1840  N   LEU A 111      -5.880  16.690  47.138  1.00  0.710          N  
ATOM   1841  CA  LEU A 111      -6.041  18.115  47.340  1.00  0.730          C  
ATOM   1842  C   LEU A 111      -4.728  18.869  47.459  1.00  0.750          C  
ATOM   1843  O   LEU A 111      -4.632  19.987  46.941  1.00  0.750          O  
ATOM   1844  CB  LEU A 111      -6.911  18.414  48.552  1.00  1.010          C  
ATOM   1845  CG  LEU A 111      -8.403  18.034  48.449  1.00  1.010          C  
ATOM   1846  CD1 LEU A 111      -9.051  18.356  49.777  1.00  1.010          C  
ATOM   1847  CD2 LEU A 111      -9.076  18.783  47.290  1.00  1.010          C  
ATOM   1848  H   LEU A 111      -6.204  16.013  47.838  1.00  0.850          H  
ATOM   1849  HA  LEU A 111      -6.527  18.512  46.463  1.00  0.880          H  
ATOM   1850 1HB  LEU A 111      -6.493  17.864  49.402  1.00  1.220          H  
ATOM   1851 2HB  LEU A 111      -6.849  19.479  48.771  1.00  1.220          H  
ATOM   1852  HG  LEU A 111      -8.503  16.963  48.289  1.00  1.220          H  
ATOM   1853 1HD1 LEU A 111     -10.093  18.091  49.744  1.00  1.220          H  
ATOM   1854 2HD1 LEU A 111      -8.554  17.792  50.563  1.00  1.220          H  
ATOM   1855 3HD1 LEU A 111      -8.959  19.417  49.980  1.00  1.220          H  
ATOM   1856 1HD2 LEU A 111     -10.125  18.538  47.246  1.00  1.220          H  
ATOM   1857 2HD2 LEU A 111      -8.961  19.822  47.450  1.00  1.220          H  
ATOM   1858 3HD2 LEU A 111      -8.636  18.524  46.350  1.00  1.220          H  
ATOM   1859  N   GLU A 112      -3.714  18.304  48.129  1.00  0.750          N  
ATOM   1860  CA  GLU A 112      -2.450  19.025  48.209  1.00  0.770          C  
ATOM   1861  C   GLU A 112      -1.834  19.200  46.824  1.00  0.750          C  
ATOM   1862  O   GLU A 112      -1.295  20.269  46.511  1.00  0.760          O  
ATOM   1863  CB  GLU A 112      -1.444  18.337  49.135  1.00  1.070          C  
ATOM   1864  CG  GLU A 112      -1.727  18.425  50.622  1.00  1.070          C  
ATOM   1865  CD  GLU A 112      -0.662  17.720  51.428  1.00  1.070          C  
ATOM   1866  OE1 GLU A 112      -0.433  16.567  51.190  1.00  1.070          O  
ATOM   1867  OE2 GLU A 112      -0.024  18.359  52.232  1.00  1.070          O  
ATOM   1868  H   GLU A 112      -3.836  17.403  48.607  1.00  0.900          H  
ATOM   1869  HA  GLU A 112      -2.650  20.015  48.616  1.00  0.920          H  
ATOM   1870 1HB  GLU A 112      -1.367  17.279  48.866  1.00  1.280          H  
ATOM   1871 2HB  GLU A 112      -0.484  18.781  48.996  1.00  1.280          H  
ATOM   1872 1HG  GLU A 112      -1.766  19.472  50.918  1.00  1.280          H  
ATOM   1873 2HG  GLU A 112      -2.699  17.977  50.829  1.00  1.280          H  
ATOM   1874  N   TYR A 113      -1.941  18.166  45.983  1.00  0.730          N  
ATOM   1875  CA  TYR A 113      -1.406  18.233  44.635  1.00  0.720          C  
ATOM   1876  C   TYR A 113      -2.135  19.320  43.823  1.00  0.720          C  
ATOM   1877  O   TYR A 113      -1.491  20.099  43.103  1.00  0.720          O  
ATOM   1878  CB  TYR A 113      -1.479  16.860  43.966  1.00  1.010          C  
ATOM   1879  CG  TYR A 113      -0.407  15.802  44.421  1.00  1.010          C  
ATOM   1880  CD1 TYR A 113       0.067  15.672  45.743  1.00  1.010          C  
ATOM   1881  CD2 TYR A 113       0.103  14.976  43.466  1.00  1.010          C  
ATOM   1882  CE1 TYR A 113       1.027  14.708  46.038  1.00  1.010          C  
ATOM   1883  CE2 TYR A 113       1.051  14.024  43.767  1.00  1.010          C  
ATOM   1884  CZ  TYR A 113       1.508  13.878  45.031  1.00  1.010          C  
ATOM   1885  OH  TYR A 113       2.455  12.906  45.297  1.00  1.010          O  
ATOM   1886  H   TYR A 113      -2.374  17.289  46.306  1.00  0.880          H  
ATOM   1887  HA  TYR A 113      -0.360  18.520  44.698  1.00  0.860          H  
ATOM   1888 1HB  TYR A 113      -2.467  16.432  44.154  1.00  1.210          H  
ATOM   1889 2HB  TYR A 113      -1.389  16.983  42.885  1.00  1.210          H  
ATOM   1890  HD1 TYR A 113      -0.300  16.300  46.540  1.00  1.210          H  
ATOM   1891  HD2 TYR A 113      -0.252  15.084  42.453  1.00  1.210          H  
ATOM   1892  HE1 TYR A 113       1.389  14.602  47.056  1.00  1.210          H  
ATOM   1893  HE2 TYR A 113       1.434  13.383  42.988  1.00  1.210          H  
ATOM   1894  HH  TYR A 113       2.480  12.742  46.252  1.00  1.210          H  
ATOM   1895  N   ILE A 114      -3.470  19.406  43.975  1.00  0.720          N  
ATOM   1896  CA  ILE A 114      -4.293  20.420  43.313  1.00  0.720          C  
ATOM   1897  C   ILE A 114      -3.849  21.805  43.728  1.00  0.750          C  
ATOM   1898  O   ILE A 114      -3.751  22.701  42.890  1.00  0.760          O  
ATOM   1899  CB  ILE A 114      -5.799  20.233  43.568  1.00  1.010          C  
ATOM   1900  CG1 ILE A 114      -6.267  18.939  42.879  1.00  1.010          C  
ATOM   1901  CG2 ILE A 114      -6.594  21.474  43.045  1.00  1.010          C  
ATOM   1902  CD1 ILE A 114      -7.618  18.443  43.291  1.00  1.010          C  
ATOM   1903  H   ILE A 114      -3.938  18.699  44.558  1.00  0.860          H  
ATOM   1904  HA  ILE A 114      -4.138  20.329  42.233  1.00  0.860          H  
ATOM   1905  HB  ILE A 114      -5.967  20.116  44.639  1.00  1.210          H  
ATOM   1906 1HG1 ILE A 114      -6.296  19.127  41.834  1.00  1.210          H  
ATOM   1907 2HG1 ILE A 114      -5.539  18.161  43.057  1.00  1.210          H  
ATOM   1908 1HG2 ILE A 114      -7.655  21.347  43.227  1.00  1.210          H  
ATOM   1909 2HG2 ILE A 114      -6.269  22.384  43.549  1.00  1.210          H  
ATOM   1910 3HG2 ILE A 114      -6.423  21.579  41.972  1.00  1.210          H  
ATOM   1911 1HD1 ILE A 114      -7.852  17.547  42.752  1.00  1.210          H  
ATOM   1912 2HD1 ILE A 114      -7.609  18.221  44.344  1.00  1.210          H  
ATOM   1913 3HD1 ILE A 114      -8.369  19.190  43.079  1.00  1.210          H  
ATOM   1914  N   LYS A 115      -3.625  22.003  45.032  1.00  0.770          N  
ATOM   1915  CA  LYS A 115      -3.164  23.297  45.492  1.00  0.790          C  
ATOM   1916  C   LYS A 115      -1.804  23.670  44.907  1.00  0.800          C  
ATOM   1917  O   LYS A 115      -1.600  24.828  44.538  1.00  0.810          O  
ATOM   1918  CB  LYS A 115      -3.133  23.366  47.016  1.00  1.100          C  
ATOM   1919  CG  LYS A 115      -4.515  23.416  47.688  1.00  1.100          C  
ATOM   1920  CD  LYS A 115      -5.252  24.735  47.361  1.00  1.100          C  
ATOM   1921  CE  LYS A 115      -6.524  24.898  48.158  1.00  1.100          C  
ATOM   1922  NZ  LYS A 115      -7.222  26.162  47.795  1.00  1.100          N  
ATOM   1923  H   LYS A 115      -3.797  21.241  45.696  1.00  0.920          H  
ATOM   1924  HA  LYS A 115      -3.866  24.035  45.136  1.00  0.950          H  
ATOM   1925 1HB  LYS A 115      -2.614  22.483  47.398  1.00  1.320          H  
ATOM   1926 2HB  LYS A 115      -2.565  24.241  47.330  1.00  1.320          H  
ATOM   1927 1HG  LYS A 115      -5.115  22.576  47.331  1.00  1.320          H  
ATOM   1928 2HG  LYS A 115      -4.400  23.321  48.767  1.00  1.320          H  
ATOM   1929 1HD  LYS A 115      -4.594  25.587  47.545  1.00  1.320          H  
ATOM   1930 2HD  LYS A 115      -5.553  24.749  46.316  1.00  1.320          H  
ATOM   1931 1HE  LYS A 115      -7.192  24.056  47.963  1.00  1.320          H  
ATOM   1932 2HE  LYS A 115      -6.282  24.920  49.220  1.00  1.320          H  
ATOM   1933 1HZ  LYS A 115      -8.063  26.252  48.343  1.00  1.320          H  
ATOM   1934 2HZ  LYS A 115      -6.621  26.949  47.976  1.00  1.320          H  
ATOM   1935 3HZ  LYS A 115      -7.477  26.147  46.780  1.00  1.320          H  
ATOM   1936  N   GLN A 116      -0.891  22.708  44.702  1.00  0.790          N  
ATOM   1937  CA  GLN A 116       0.373  23.136  44.105  1.00  0.800          C  
ATOM   1938  C   GLN A 116       0.082  23.723  42.725  1.00  0.810          C  
ATOM   1939  O   GLN A 116       0.631  24.766  42.352  1.00  0.850          O  
ATOM   1940  CB  GLN A 116       1.363  21.975  43.925  1.00  1.120          C  
ATOM   1941  CG  GLN A 116       1.826  21.346  45.190  1.00  1.120          C  
ATOM   1942  CD  GLN A 116       2.407  22.302  46.129  1.00  1.120          C  
ATOM   1943  OE1 GLN A 116       3.286  23.099  45.792  1.00  1.120          O  
ATOM   1944  NE2 GLN A 116       1.901  22.256  47.347  1.00  1.120          N  
ATOM   1945  H   GLN A 116      -1.055  21.759  45.056  1.00  0.950          H  
ATOM   1946  HA  GLN A 116       0.817  23.915  44.724  1.00  0.960          H  
ATOM   1947 1HB  GLN A 116       0.896  21.195  43.319  1.00  1.340          H  
ATOM   1948 2HB  GLN A 116       2.240  22.326  43.388  1.00  1.340          H  
ATOM   1949 1HG  GLN A 116       0.977  20.875  45.665  1.00  1.340          H  
ATOM   1950 2HG  GLN A 116       2.586  20.611  44.956  1.00  1.340          H  
ATOM   1951 1HE2 GLN A 116       2.215  22.885  48.061  1.00  1.340          H  
ATOM   1952 2HE2 GLN A 116       1.181  21.588  47.571  1.00  1.340          H  
ATOM   1953  N   TRP A 117      -0.856  23.112  41.996  1.00  0.780          N  
ATOM   1954  CA  TRP A 117      -1.217  23.637  40.685  1.00  0.790          C  
ATOM   1955  C   TRP A 117      -1.879  25.006  40.818  1.00  0.820          C  
ATOM   1956  O   TRP A 117      -1.593  25.909  40.035  1.00  0.870          O  
ATOM   1957  CB  TRP A 117      -2.179  22.703  39.963  1.00  1.100          C  
ATOM   1958  CG  TRP A 117      -1.592  21.426  39.479  1.00  1.100          C  
ATOM   1959  CD1 TRP A 117      -1.780  20.220  40.038  1.00  1.100          C  
ATOM   1960  CD2 TRP A 117      -0.777  21.199  38.319  1.00  1.100          C  
ATOM   1961  NE1 TRP A 117      -1.149  19.268  39.335  1.00  1.100          N  
ATOM   1962  CE2 TRP A 117      -0.543  19.835  38.260  1.00  1.100          C  
ATOM   1963  CE3 TRP A 117      -0.256  22.024  37.335  1.00  1.100          C  
ATOM   1964  CZ2 TRP A 117       0.185  19.262  37.242  1.00  1.100          C  
ATOM   1965  CZ3 TRP A 117       0.479  21.460  36.302  1.00  1.100          C  
ATOM   1966  CH2 TRP A 117       0.692  20.108  36.259  1.00  1.100          C  
ATOM   1967  H   TRP A 117      -1.252  22.230  42.348  1.00  0.940          H  
ATOM   1968  HA  TRP A 117      -0.318  23.750  40.092  1.00  0.950          H  
ATOM   1969 1HB  TRP A 117      -3.007  22.461  40.611  1.00  1.320          H  
ATOM   1970 2HB  TRP A 117      -2.589  23.222  39.109  1.00  1.320          H  
ATOM   1971  HD1 TRP A 117      -2.355  20.036  40.924  1.00  1.320          H  
ATOM   1972  HE1 TRP A 117      -1.152  18.266  39.614  1.00  1.320          H  
ATOM   1973  HE3 TRP A 117      -0.433  23.076  37.379  1.00  1.320          H  
ATOM   1974  HZ2 TRP A 117       0.369  18.196  37.194  1.00  1.320          H  
ATOM   1975  HZ3 TRP A 117       0.881  22.113  35.526  1.00  1.320          H  
ATOM   1976  HH2 TRP A 117       1.272  19.688  35.439  1.00  1.320          H  
ATOM   1977  N   ALA A 118      -2.739  25.176  41.834  1.00  0.800          N  
ATOM   1978  CA  ALA A 118      -3.443  26.441  42.073  1.00  0.810          C  
ATOM   1979  C   ALA A 118      -2.504  27.613  42.306  1.00  0.830          C  
ATOM   1980  O   ALA A 118      -2.770  28.729  41.852  1.00  0.850          O  
ATOM   1981  CB  ALA A 118      -4.337  26.317  43.305  1.00  1.130          C  
ATOM   1982  H   ALA A 118      -2.962  24.360  42.412  1.00  0.960          H  
ATOM   1983  HA  ALA A 118      -4.038  26.662  41.190  1.00  0.970          H  
ATOM   1984 1HB  ALA A 118      -4.883  27.245  43.454  1.00  1.360          H  
ATOM   1985 2HB  ALA A 118      -5.030  25.503  43.196  1.00  1.360          H  
ATOM   1986 3HB  ALA A 118      -3.713  26.131  44.165  1.00  1.360          H  
ATOM   1987  N   ASP A 119      -1.412  27.361  43.022  1.00  0.830          N  
ATOM   1988  CA  ASP A 119      -0.442  28.403  43.326  1.00  0.860          C  
ATOM   1989  C   ASP A 119       0.459  28.740  42.149  1.00  0.880          C  
ATOM   1990  O   ASP A 119       0.778  29.911  41.924  1.00  0.990          O  
ATOM   1991  CB  ASP A 119       0.424  27.995  44.513  1.00  1.190          C  
ATOM   1992  CG  ASP A 119      -0.313  27.993  45.867  1.00  1.190          C  
ATOM   1993  OD1 ASP A 119      -1.346  28.586  46.006  1.00  1.190          O  
ATOM   1994  OD2 ASP A 119       0.215  27.387  46.780  1.00  1.190          O  
ATOM   1995  H   ASP A 119      -1.303  26.419  43.411  1.00  1.000          H  
ATOM   1996  HA  ASP A 119      -0.993  29.302  43.599  1.00  1.030          H  
ATOM   1997 1HB  ASP A 119       0.805  26.982  44.330  1.00  1.430          H  
ATOM   1998 2HB  ASP A 119       1.283  28.659  44.572  1.00  1.430          H  
ATOM   1999  N   ILE A 120       0.872  27.724  41.392  1.00  0.850          N  
ATOM   2000  CA  ILE A 120       1.750  27.958  40.256  1.00  0.900          C  
ATOM   2001  C   ILE A 120       0.964  28.531  39.077  1.00  0.850          C  
ATOM   2002  O   ILE A 120       1.314  29.586  38.539  1.00  0.900          O  
ATOM   2003  CB  ILE A 120       2.487  26.652  39.876  1.00  1.240          C  
ATOM   2004  CG1 ILE A 120       3.374  26.147  41.040  1.00  1.240          C  
ATOM   2005  CG2 ILE A 120       3.325  26.829  38.637  1.00  1.240          C  
ATOM   2006  CD1 ILE A 120       4.464  27.072  41.489  1.00  1.240          C  
ATOM   2007  H   ILE A 120       0.611  26.765  41.650  1.00  1.020          H  
ATOM   2008  HA  ILE A 120       2.481  28.708  40.533  1.00  1.080          H  
ATOM   2009  HB  ILE A 120       1.748  25.869  39.692  1.00  1.490          H  
ATOM   2010 1HG1 ILE A 120       2.745  25.941  41.901  1.00  1.490          H  
ATOM   2011 2HG1 ILE A 120       3.829  25.217  40.721  1.00  1.490          H  
ATOM   2012 1HG2 ILE A 120       3.800  25.888  38.424  1.00  1.490          H  
ATOM   2013 2HG2 ILE A 120       2.688  27.101  37.814  1.00  1.490          H  
ATOM   2014 3HG2 ILE A 120       4.085  27.591  38.770  1.00  1.490          H  
ATOM   2015 1HD1 ILE A 120       5.000  26.575  42.273  1.00  1.490          H  
ATOM   2016 2HD1 ILE A 120       5.153  27.285  40.680  1.00  1.490          H  
ATOM   2017 3HD1 ILE A 120       4.057  28.003  41.867  1.00  1.490          H  
ATOM   2018  N   ASN A 121      -0.139  27.895  38.695  1.00  0.840          N  
ATOM   2019  CA  ASN A 121      -0.968  28.409  37.618  1.00  0.790          C  
ATOM   2020  C   ASN A 121      -1.948  29.412  38.188  1.00  0.790          C  
ATOM   2021  O   ASN A 121      -3.159  29.209  38.193  1.00  0.770          O  
ATOM   2022  CB  ASN A 121      -1.654  27.292  36.869  1.00  1.130          C  
ATOM   2023  CG  ASN A 121      -0.707  26.532  36.039  1.00  1.130          C  
ATOM   2024  OD1 ASN A 121       0.120  27.124  35.314  1.00  1.130          O  
ATOM   2025  ND2 ASN A 121      -0.788  25.253  36.128  1.00  1.130          N  
ATOM   2026  H   ASN A 121      -0.437  27.052  39.183  1.00  1.010          H  
ATOM   2027  HA  ASN A 121      -0.335  28.946  36.914  1.00  0.950          H  
ATOM   2028 1HB  ASN A 121      -2.110  26.619  37.589  1.00  1.350          H  
ATOM   2029 2HB  ASN A 121      -2.434  27.679  36.257  1.00  1.350          H  
ATOM   2030 1HD2 ASN A 121      -0.158  24.670  35.617  1.00  1.350          H  
ATOM   2031 2HD2 ASN A 121      -1.484  24.849  36.724  1.00  1.350          H  
ATOM   2032  N   ALA A 122      -1.389  30.525  38.646  1.00  0.840          N  
ATOM   2033  CA  ALA A 122      -2.103  31.623  39.286  1.00  0.870          C  
ATOM   2034  C   ALA A 122      -3.117  32.241  38.328  1.00  0.840          C  
ATOM   2035  O   ALA A 122      -4.091  32.873  38.735  1.00  0.860          O  
ATOM   2036  CB  ALA A 122      -1.111  32.666  39.764  1.00  1.210          C  
ATOM   2037  H   ALA A 122      -0.369  30.558  38.571  1.00  1.010          H  
ATOM   2038  HA  ALA A 122      -2.643  31.220  40.145  1.00  1.040          H  
ATOM   2039 1HB  ALA A 122      -1.642  33.470  40.269  1.00  1.450          H  
ATOM   2040 2HB  ALA A 122      -0.410  32.193  40.461  1.00  1.450          H  
ATOM   2041 3HB  ALA A 122      -0.566  33.068  38.914  1.00  1.450          H  
ATOM   2042  N   GLU A 123      -2.851  32.058  37.041  1.00  0.820          N  
ATOM   2043  CA  GLU A 123      -3.640  32.563  35.934  1.00  0.800          C  
ATOM   2044  C   GLU A 123      -4.851  31.694  35.591  1.00  0.780          C  
ATOM   2045  O   GLU A 123      -5.678  32.102  34.781  1.00  0.810          O  
ATOM   2046  CB  GLU A 123      -2.742  32.637  34.687  1.00  1.130          C  
ATOM   2047  CG  GLU A 123      -1.599  33.630  34.745  1.00  1.130          C  
ATOM   2048  CD  GLU A 123      -2.073  35.051  34.670  1.00  1.130          C  
ATOM   2049  OE1 GLU A 123      -2.824  35.371  33.752  1.00  1.130          O  
ATOM   2050  OE2 GLU A 123      -1.698  35.824  35.516  1.00  1.130          O  
ATOM   2051  H   GLU A 123      -2.025  31.526  36.828  1.00  0.980          H  
ATOM   2052  HA  GLU A 123      -3.994  33.562  36.191  1.00  0.960          H  
ATOM   2053 1HB  GLU A 123      -2.315  31.658  34.495  1.00  1.350          H  
ATOM   2054 2HB  GLU A 123      -3.337  32.894  33.835  1.00  1.350          H  
ATOM   2055 1HG  GLU A 123      -1.051  33.493  35.677  1.00  1.350          H  
ATOM   2056 2HG  GLU A 123      -0.917  33.432  33.919  1.00  1.350          H  
ATOM   2057  N   TYR A 124      -4.964  30.508  36.192  1.00  0.750          N  
ATOM   2058  CA  TYR A 124      -6.034  29.580  35.844  1.00  0.740          C  
ATOM   2059  C   TYR A 124      -7.049  29.359  36.951  1.00  0.720          C  
ATOM   2060  O   TYR A 124      -6.718  29.308  38.136  1.00  0.730          O  
ATOM   2061  CB  TYR A 124      -5.438  28.219  35.476  1.00  1.040          C  
ATOM   2062  CG  TYR A 124      -4.667  28.116  34.158  1.00  1.040          C  
ATOM   2063  CD1 TYR A 124      -3.458  28.764  33.953  1.00  1.040          C  
ATOM   2064  CD2 TYR A 124      -5.165  27.293  33.173  1.00  1.040          C  
ATOM   2065  CE1 TYR A 124      -2.795  28.610  32.756  1.00  1.040          C  
ATOM   2066  CE2 TYR A 124      -4.506  27.131  31.988  1.00  1.040          C  
ATOM   2067  CZ  TYR A 124      -3.333  27.791  31.772  1.00  1.040          C  
ATOM   2068  OH  TYR A 124      -2.684  27.631  30.587  1.00  1.040          O  
ATOM   2069  H   TYR A 124      -4.294  30.231  36.915  1.00  0.900          H  
ATOM   2070  HA  TYR A 124      -6.573  29.981  34.995  1.00  0.890          H  
ATOM   2071 1HB  TYR A 124      -4.793  27.880  36.283  1.00  1.250          H  
ATOM   2072 2HB  TYR A 124      -6.269  27.530  35.415  1.00  1.250          H  
ATOM   2073  HD1 TYR A 124      -3.033  29.398  34.722  1.00  1.250          H  
ATOM   2074  HD2 TYR A 124      -6.090  26.763  33.339  1.00  1.250          H  
ATOM   2075  HE1 TYR A 124      -1.851  29.124  32.582  1.00  1.250          H  
ATOM   2076  HE2 TYR A 124      -4.920  26.478  31.218  1.00  1.250          H  
ATOM   2077  HH  TYR A 124      -1.934  28.263  30.531  1.00  1.250          H  
ATOM   2078  N   ASN A 125      -8.289  29.127  36.551  1.00  0.710          N  
ATOM   2079  CA  ASN A 125      -9.333  28.793  37.504  1.00  0.710          C  
ATOM   2080  C   ASN A 125      -9.279  27.298  37.735  1.00  0.700          C  
ATOM   2081  O   ASN A 125      -8.798  26.565  36.876  1.00  0.700          O  
ATOM   2082  CB  ASN A 125     -10.687  29.138  36.950  1.00  0.990          C  
ATOM   2083  CG  ASN A 125     -10.888  30.577  36.702  1.00  0.990          C  
ATOM   2084  OD1 ASN A 125     -10.616  31.445  37.544  1.00  0.990          O  
ATOM   2085  ND2 ASN A 125     -11.366  30.858  35.517  1.00  0.990          N  
ATOM   2086  H   ASN A 125      -8.504  29.207  35.551  1.00  0.850          H  
ATOM   2087  HA  ASN A 125      -9.153  29.305  38.451  1.00  0.850          H  
ATOM   2088 1HB  ASN A 125     -10.813  28.606  36.029  1.00  1.190          H  
ATOM   2089 2HB  ASN A 125     -11.460  28.789  37.631  1.00  1.190          H  
ATOM   2090 1HD2 ASN A 125     -11.531  31.806  35.253  1.00  1.190          H  
ATOM   2091 2HD2 ASN A 125     -11.561  30.096  34.860  1.00  1.190          H  
ATOM   2092  N   ILE A 126      -9.771  26.820  38.869  1.00  0.710          N  
ATOM   2093  CA  ILE A 126      -9.825  25.374  39.069  1.00  0.720          C  
ATOM   2094  C   ILE A 126     -11.224  24.841  39.186  1.00  0.710          C  
ATOM   2095  O   ILE A 126     -12.040  25.352  39.953  1.00  0.700          O  
ATOM   2096  CB  ILE A 126      -8.978  24.902  40.256  1.00  1.000          C  
ATOM   2097  CG1 ILE A 126      -7.532  25.208  39.950  1.00  1.000          C  
ATOM   2098  CG2 ILE A 126      -9.216  23.397  40.519  1.00  1.000          C  
ATOM   2099  CD1 ILE A 126      -6.608  24.970  41.054  1.00  1.000          C  
ATOM   2100  H   ILE A 126     -10.132  27.446  39.578  1.00  0.850          H  
ATOM   2101  HA  ILE A 126      -9.394  24.895  38.191  1.00  0.860          H  
ATOM   2102  HB  ILE A 126      -9.239  25.474  41.133  1.00  1.200          H  
ATOM   2103 1HG1 ILE A 126      -7.231  24.613  39.114  1.00  1.200          H  
ATOM   2104 2HG1 ILE A 126      -7.444  26.257  39.673  1.00  1.200          H  
ATOM   2105 1HG2 ILE A 126      -8.623  23.048  41.352  1.00  1.200          H  
ATOM   2106 2HG2 ILE A 126     -10.259  23.195  40.750  1.00  1.200          H  
ATOM   2107 3HG2 ILE A 126      -8.947  22.874  39.634  1.00  1.200          H  
ATOM   2108 1HD1 ILE A 126      -5.623  25.218  40.715  1.00  1.200          H  
ATOM   2109 2HD1 ILE A 126      -6.899  25.605  41.893  1.00  1.200          H  
ATOM   2110 3HD1 ILE A 126      -6.613  23.942  41.361  1.00  1.200          H  
ATOM   2111  N   LYS A 127     -11.481  23.809  38.389  1.00  0.710          N  
ATOM   2112  CA  LYS A 127     -12.741  23.108  38.356  1.00  0.700          C  
ATOM   2113  C   LYS A 127     -12.536  21.631  38.733  1.00  0.680          C  
ATOM   2114  O   LYS A 127     -12.212  20.814  37.862  1.00  0.670          O  
ATOM   2115  CB  LYS A 127     -13.330  23.232  36.939  1.00  0.980          C  
ATOM   2116  CG  LYS A 127     -13.465  24.687  36.410  1.00  0.980          C  
ATOM   2117  CD  LYS A 127     -14.496  25.529  37.185  1.00  0.980          C  
ATOM   2118  CE  LYS A 127     -14.586  26.950  36.610  1.00  0.980          C  
ATOM   2119  NZ  LYS A 127     -15.522  27.845  37.392  1.00  0.980          N  
ATOM   2120  H   LYS A 127     -10.744  23.496  37.751  1.00  0.850          H  
ATOM   2121  HA  LYS A 127     -13.416  23.544  39.093  1.00  0.840          H  
ATOM   2122 1HB  LYS A 127     -12.680  22.701  36.238  1.00  1.180          H  
ATOM   2123 2HB  LYS A 127     -14.291  22.770  36.884  1.00  1.180          H  
ATOM   2124 1HG  LYS A 127     -12.492  25.182  36.456  1.00  1.180          H  
ATOM   2125 2HG  LYS A 127     -13.766  24.643  35.365  1.00  1.180          H  
ATOM   2126 1HD  LYS A 127     -15.467  25.057  37.118  1.00  1.180          H  
ATOM   2127 2HD  LYS A 127     -14.212  25.597  38.233  1.00  1.180          H  
ATOM   2128 1HE  LYS A 127     -13.586  27.389  36.627  1.00  1.180          H  
ATOM   2129 2HE  LYS A 127     -14.927  26.899  35.577  1.00  1.180          H  
ATOM   2130 1HZ  LYS A 127     -15.521  28.765  36.973  1.00  1.180          H  
ATOM   2131 2HZ  LYS A 127     -16.465  27.488  37.385  1.00  1.180          H  
ATOM   2132 3HZ  LYS A 127     -15.202  27.914  38.350  1.00  1.180          H  
ATOM   2133  N   LEU A 128     -12.717  21.291  40.018  1.00  0.680          N  
ATOM   2134  CA  LEU A 128     -12.587  19.903  40.478  1.00  0.670          C  
ATOM   2135  C   LEU A 128     -13.954  19.263  40.407  1.00  0.650          C  
ATOM   2136  O   LEU A 128     -14.832  19.539  41.219  1.00  0.660          O  
ATOM   2137  CB  LEU A 128     -12.011  19.851  41.915  1.00  0.940          C  
ATOM   2138  CG  LEU A 128     -12.000  18.449  42.672  1.00  0.940          C  
ATOM   2139  CD1 LEU A 128     -11.158  17.394  41.938  1.00  0.940          C  
ATOM   2140  CD2 LEU A 128     -11.470  18.692  44.112  1.00  0.940          C  
ATOM   2141  H   LEU A 128     -12.949  22.021  40.704  1.00  0.820          H  
ATOM   2142  HA  LEU A 128     -11.923  19.373  39.805  1.00  0.800          H  
ATOM   2143 1HB  LEU A 128     -10.973  20.180  41.858  1.00  1.130          H  
ATOM   2144 2HB  LEU A 128     -12.526  20.562  42.534  1.00  1.130          H  
ATOM   2145  HG  LEU A 128     -13.026  18.072  42.732  1.00  1.130          H  
ATOM   2146 1HD1 LEU A 128     -11.189  16.454  42.490  1.00  1.130          H  
ATOM   2147 2HD1 LEU A 128     -11.561  17.232  40.947  1.00  1.130          H  
ATOM   2148 3HD1 LEU A 128     -10.139  17.727  41.866  1.00  1.130          H  
ATOM   2149 1HD2 LEU A 128     -11.491  17.759  44.671  1.00  1.130          H  
ATOM   2150 2HD2 LEU A 128     -10.458  19.068  44.081  1.00  1.130          H  
ATOM   2151 3HD2 LEU A 128     -12.092  19.434  44.620  1.00  1.130          H  
ATOM   2152  N   TRP A 129     -14.150  18.428  39.417  1.00  0.640          N  
ATOM   2153  CA  TRP A 129     -15.459  17.882  39.159  1.00  0.630          C  
ATOM   2154  C   TRP A 129     -15.784  16.761  40.101  1.00  0.630          C  
ATOM   2155  O   TRP A 129     -14.948  15.890  40.357  1.00  0.620          O  
ATOM   2156  CB  TRP A 129     -15.531  17.389  37.730  1.00  0.890          C  
ATOM   2157  CG  TRP A 129     -15.492  18.476  36.680  1.00  0.890          C  
ATOM   2158  CD1 TRP A 129     -14.383  18.875  36.007  1.00  0.890          C  
ATOM   2159  CD2 TRP A 129     -16.584  19.289  36.161  1.00  0.890          C  
ATOM   2160  NE1 TRP A 129     -14.693  19.877  35.129  1.00  0.890          N  
ATOM   2161  CE2 TRP A 129     -16.033  20.137  35.202  1.00  0.890          C  
ATOM   2162  CE3 TRP A 129     -17.955  19.374  36.438  1.00  0.890          C  
ATOM   2163  CZ2 TRP A 129     -16.798  21.046  34.513  1.00  0.890          C  
ATOM   2164  CZ3 TRP A 129     -18.720  20.283  35.744  1.00  0.890          C  
ATOM   2165  CH2 TRP A 129     -18.160  21.095  34.809  1.00  0.890          C  
ATOM   2166  H   TRP A 129     -13.365  18.210  38.803  1.00  0.770          H  
ATOM   2167  HA  TRP A 129     -16.190  18.658  39.293  1.00  0.760          H  
ATOM   2168 1HB  TRP A 129     -14.700  16.746  37.571  1.00  1.060          H  
ATOM   2169 2HB  TRP A 129     -16.426  16.810  37.598  1.00  1.060          H  
ATOM   2170  HD1 TRP A 129     -13.382  18.469  36.158  1.00  1.060          H  
ATOM   2171  HE1 TRP A 129     -13.994  20.355  34.524  1.00  1.060          H  
ATOM   2172  HE3 TRP A 129     -18.403  18.754  37.196  1.00  1.060          H  
ATOM   2173  HZ2 TRP A 129     -16.366  21.713  33.765  1.00  1.060          H  
ATOM   2174  HZ3 TRP A 129     -19.781  20.344  35.972  1.00  1.060          H  
ATOM   2175  HH2 TRP A 129     -18.792  21.811  34.291  1.00  1.060          H  
ATOM   2176  N   TYR A 130     -17.019  16.752  40.578  1.00  0.640          N  
ATOM   2177  CA  TYR A 130     -17.487  15.682  41.441  1.00  0.640          C  
ATOM   2178  C   TYR A 130     -18.960  15.423  41.225  1.00  0.640          C  
ATOM   2179  O   TYR A 130     -19.671  16.232  40.626  1.00  0.650          O  
ATOM   2180  CB  TYR A 130     -17.256  16.016  42.901  1.00  0.900          C  
ATOM   2181  CG  TYR A 130     -18.131  17.132  43.429  1.00  0.900          C  
ATOM   2182  CD1 TYR A 130     -19.301  16.814  44.075  1.00  0.900          C  
ATOM   2183  CD2 TYR A 130     -17.776  18.451  43.273  1.00  0.900          C  
ATOM   2184  CE1 TYR A 130     -20.103  17.801  44.572  1.00  0.900          C  
ATOM   2185  CE2 TYR A 130     -18.580  19.430  43.779  1.00  0.900          C  
ATOM   2186  CZ  TYR A 130     -19.740  19.102  44.421  1.00  0.900          C  
ATOM   2187  OH  TYR A 130     -20.534  20.080  44.936  1.00  0.900          O  
ATOM   2188  H   TYR A 130     -17.613  17.562  40.375  1.00  0.770          H  
ATOM   2189  HA  TYR A 130     -16.936  14.780  41.198  1.00  0.770          H  
ATOM   2190 1HB  TYR A 130     -17.427  15.128  43.512  1.00  1.080          H  
ATOM   2191 2HB  TYR A 130     -16.216  16.294  43.026  1.00  1.080          H  
ATOM   2192  HD1 TYR A 130     -19.585  15.772  44.197  1.00  1.080          H  
ATOM   2193  HD2 TYR A 130     -16.849  18.714  42.755  1.00  1.080          H  
ATOM   2194  HE1 TYR A 130     -21.018  17.555  45.090  1.00  1.080          H  
ATOM   2195  HE2 TYR A 130     -18.299  20.472  43.668  1.00  1.080          H  
ATOM   2196  HH  TYR A 130     -20.020  20.902  44.991  1.00  1.080          H  
ATOM   2197  N   ASP A 131     -19.427  14.288  41.719  1.00  0.640          N  
ATOM   2198  CA  ASP A 131     -20.823  13.920  41.577  1.00  0.640          C  
ATOM   2199  C   ASP A 131     -21.567  14.095  42.875  1.00  0.660          C  
ATOM   2200  O   ASP A 131     -21.452  13.253  43.771  1.00  0.660          O  
ATOM   2201  CB  ASP A 131     -20.900  12.487  41.085  1.00  0.900          C  
ATOM   2202  CG  ASP A 131     -22.287  11.999  40.745  1.00  0.900          C  
ATOM   2203  OD1 ASP A 131     -23.279  12.623  41.091  1.00  0.900          O  
ATOM   2204  OD2 ASP A 131     -22.347  11.003  40.049  1.00  0.900          O  
ATOM   2205  H   ASP A 131     -18.799  13.680  42.219  1.00  0.770          H  
ATOM   2206  HA  ASP A 131     -21.292  14.572  40.856  1.00  0.770          H  
ATOM   2207 1HB  ASP A 131     -20.270  12.401  40.216  1.00  1.080          H  
ATOM   2208 2HB  ASP A 131     -20.483  11.826  41.844  1.00  1.080          H  
ATOM   2209  N   SER A 132     -22.342  15.178  42.987  1.00  0.670          N  
ATOM   2210  CA  SER A 132     -23.008  15.503  44.239  1.00  0.680          C  
ATOM   2211  C   SER A 132     -24.036  14.477  44.665  1.00  0.670          C  
ATOM   2212  O   SER A 132     -24.496  14.508  45.812  1.00  0.680          O  
ATOM   2213  CB  SER A 132     -23.708  16.820  44.127  1.00  0.950          C  
ATOM   2214  OG  SER A 132     -24.770  16.704  43.235  1.00  0.950          O  
ATOM   2215  H   SER A 132     -22.464  15.839  42.197  1.00  0.800          H  
ATOM   2216  HA  SER A 132     -22.252  15.580  45.001  1.00  0.820          H  
ATOM   2217 1HB  SER A 132     -24.076  17.134  45.096  1.00  1.140          H  
ATOM   2218 2HB  SER A 132     -23.009  17.565  43.789  1.00  1.140          H  
ATOM   2219  HG  SER A 132     -24.900  17.601  42.857  1.00  1.140          H  
ATOM   2220  N   GLU A 133     -24.456  13.620  43.735  1.00  0.670          N  
ATOM   2221  CA  GLU A 133     -25.481  12.640  44.007  1.00  0.670          C  
ATOM   2222  C   GLU A 133     -24.973  11.221  44.242  1.00  0.660          C  
ATOM   2223  O   GLU A 133     -25.804  10.330  44.443  1.00  0.650          O  
ATOM   2224  CB  GLU A 133     -26.497  12.646  42.851  1.00  0.940          C  
ATOM   2225  CG  GLU A 133     -27.291  13.968  42.715  1.00  0.940          C  
ATOM   2226  CD  GLU A 133     -28.365  13.924  41.647  1.00  0.940          C  
ATOM   2227  OE1 GLU A 133     -28.536  12.888  41.057  1.00  0.940          O  
ATOM   2228  OE2 GLU A 133     -29.016  14.920  41.436  1.00  0.940          O  
ATOM   2229  H   GLU A 133     -24.008  13.604  42.803  1.00  0.800          H  
ATOM   2230  HA  GLU A 133     -26.003  12.947  44.911  1.00  0.800          H  
ATOM   2231 1HB  GLU A 133     -25.945  12.518  41.913  1.00  1.130          H  
ATOM   2232 2HB  GLU A 133     -27.173  11.814  42.923  1.00  1.130          H  
ATOM   2233 1HG  GLU A 133     -27.744  14.208  43.672  1.00  1.130          H  
ATOM   2234 2HG  GLU A 133     -26.589  14.767  42.477  1.00  1.130          H  
ATOM   2235  N   ALA A 134     -23.644  10.989  44.208  1.00  0.650          N  
ATOM   2236  CA  ALA A 134     -23.151   9.605  44.322  1.00  0.650          C  
ATOM   2237  C   ALA A 134     -21.885   9.406  45.177  1.00  0.680          C  
ATOM   2238  O   ALA A 134     -20.979   8.666  44.783  1.00  0.780          O  
ATOM   2239  CB  ALA A 134     -22.866   9.083  42.928  1.00  0.910          C  
ATOM   2240  H   ALA A 134     -22.985  11.769  44.089  1.00  0.780          H  
ATOM   2241  HA  ALA A 134     -23.946   9.009  44.766  1.00  0.780          H  
ATOM   2242 1HB  ALA A 134     -22.567   8.057  42.969  1.00  1.090          H  
ATOM   2243 2HB  ALA A 134     -23.756   9.172  42.330  1.00  1.090          H  
ATOM   2244 3HB  ALA A 134     -22.073   9.671  42.477  1.00  1.090          H  
ATOM   2245  N   PHE A 135     -21.837   9.958  46.381  1.00  0.660          N  
ATOM   2246  CA  PHE A 135     -20.631   9.858  47.196  1.00  0.690          C  
ATOM   2247  C   PHE A 135     -20.516   8.556  47.946  1.00  0.670          C  
ATOM   2248  O   PHE A 135     -19.509   8.310  48.600  1.00  0.670          O  
ATOM   2249  CB  PHE A 135     -20.584  10.935  48.250  1.00  0.950          C  
ATOM   2250  CG  PHE A 135     -20.406  12.276  47.739  1.00  0.950          C  
ATOM   2251  CD1 PHE A 135     -21.477  13.100  47.653  1.00  0.950          C  
ATOM   2252  CD2 PHE A 135     -19.170  12.740  47.351  1.00  0.950          C  
ATOM   2253  CE1 PHE A 135     -21.346  14.342  47.233  1.00  0.950          C  
ATOM   2254  CE2 PHE A 135     -19.032  14.016  46.905  1.00  0.950          C  
ATOM   2255  CZ  PHE A 135     -20.124  14.828  46.857  1.00  0.950          C  
ATOM   2256  H   PHE A 135     -22.645  10.488  46.728  1.00  0.790          H  
ATOM   2257  HA  PHE A 135     -19.771   9.962  46.539  1.00  0.830          H  
ATOM   2258 1HB  PHE A 135     -21.514  10.900  48.811  1.00  1.140          H  
ATOM   2259 2HB  PHE A 135     -19.774  10.729  48.949  1.00  1.140          H  
ATOM   2260  HD1 PHE A 135     -22.461  12.741  47.928  1.00  1.140          H  
ATOM   2261  HD2 PHE A 135     -18.305  12.087  47.406  1.00  1.140          H  
ATOM   2262  HE1 PHE A 135     -22.231  14.946  47.198  1.00  1.140          H  
ATOM   2263  HE2 PHE A 135     -18.065  14.375  46.599  1.00  1.140          H  
ATOM   2264  HZ  PHE A 135     -20.030  15.843  46.523  1.00  1.140          H  
ATOM   2265  N   LEU A 136     -21.539   7.727  47.903  1.00  0.670          N  
ATOM   2266  CA  LEU A 136     -21.453   6.473  48.621  1.00  0.660          C  
ATOM   2267  C   LEU A 136     -21.049   5.329  47.705  1.00  0.630          C  
ATOM   2268  O   LEU A 136     -21.056   4.170  48.129  1.00  0.620          O  
ATOM   2269  CB  LEU A 136     -22.765   6.138  49.323  1.00  0.930          C  
ATOM   2270  CG  LEU A 136     -23.292   7.143  50.370  1.00  0.930          C  
ATOM   2271  CD1 LEU A 136     -24.603   6.583  50.914  1.00  0.930          C  
ATOM   2272  CD2 LEU A 136     -22.249   7.405  51.476  1.00  0.930          C  
ATOM   2273  H   LEU A 136     -22.391   7.992  47.386  1.00  0.800          H  
ATOM   2274  HA  LEU A 136     -20.674   6.555  49.372  1.00  0.790          H  
ATOM   2275 1HB  LEU A 136     -23.533   6.055  48.557  1.00  1.110          H  
ATOM   2276 2HB  LEU A 136     -22.657   5.176  49.818  1.00  1.110          H  
ATOM   2277  HG  LEU A 136     -23.519   8.090  49.881  1.00  1.110          H  
ATOM   2278 1HD1 LEU A 136     -25.030   7.281  51.632  1.00  1.110          H  
ATOM   2279 2HD1 LEU A 136     -25.296   6.444  50.091  1.00  1.110          H  
ATOM   2280 3HD1 LEU A 136     -24.429   5.628  51.396  1.00  1.110          H  
ATOM   2281 1HD2 LEU A 136     -22.655   8.114  52.198  1.00  1.110          H  
ATOM   2282 2HD2 LEU A 136     -21.996   6.488  51.980  1.00  1.110          H  
ATOM   2283 3HD2 LEU A 136     -21.352   7.829  51.042  1.00  1.110          H  
ATOM   2284  N   VAL A 137     -20.693   5.626  46.451  1.00  0.620          N  
ATOM   2285  CA  VAL A 137     -20.304   4.555  45.539  1.00  0.600          C  
ATOM   2286  C   VAL A 137     -19.059   3.809  45.970  1.00  0.590          C  
ATOM   2287  O   VAL A 137     -19.043   2.576  45.912  1.00  0.580          O  
ATOM   2288  CB  VAL A 137     -20.116   5.081  44.125  1.00  0.850          C  
ATOM   2289  CG1 VAL A 137     -19.484   4.009  43.242  1.00  0.850          C  
ATOM   2290  CG2 VAL A 137     -21.487   5.479  43.578  1.00  0.850          C  
ATOM   2291  H   VAL A 137     -20.703   6.604  46.133  1.00  0.740          H  
ATOM   2292  HA  VAL A 137     -21.118   3.835  45.504  1.00  0.720          H  
ATOM   2293  HB  VAL A 137     -19.467   5.928  44.147  1.00  1.020          H  
ATOM   2294 1HG1 VAL A 137     -19.363   4.400  42.271  1.00  1.020          H  
ATOM   2295 2HG1 VAL A 137     -18.502   3.715  43.608  1.00  1.020          H  
ATOM   2296 3HG1 VAL A 137     -20.130   3.130  43.205  1.00  1.020          H  
ATOM   2297 1HG2 VAL A 137     -21.405   5.872  42.595  1.00  1.020          H  
ATOM   2298 2HG2 VAL A 137     -22.126   4.602  43.555  1.00  1.020          H  
ATOM   2299 3HG2 VAL A 137     -21.923   6.233  44.227  1.00  1.020          H  
ATOM   2300  N   ASN A 138     -18.005   4.521  46.379  1.00  0.600          N  
ATOM   2301  CA  ASN A 138     -16.792   3.837  46.807  1.00  0.600          C  
ATOM   2302  C   ASN A 138     -17.054   3.013  48.066  1.00  0.610          C  
ATOM   2303  O   ASN A 138     -16.467   1.939  48.240  1.00  0.610          O  
ATOM   2304  CB  ASN A 138     -15.674   4.839  47.019  1.00  0.840          C  
ATOM   2305  CG  ASN A 138     -15.167   5.376  45.713  1.00  0.840          C  
ATOM   2306  OD1 ASN A 138     -15.280   4.715  44.675  1.00  0.840          O  
ATOM   2307  ND2 ASN A 138     -14.616   6.563  45.728  1.00  0.840          N  
ATOM   2308  H   ASN A 138     -18.032   5.545  46.365  1.00  0.720          H  
ATOM   2309  HA  ASN A 138     -16.492   3.142  46.021  1.00  0.720          H  
ATOM   2310 1HB  ASN A 138     -16.035   5.669  47.627  1.00  1.010          H  
ATOM   2311 2HB  ASN A 138     -14.852   4.366  47.555  1.00  1.010          H  
ATOM   2312 1HD2 ASN A 138     -14.282   6.961  44.870  1.00  1.010          H  
ATOM   2313 2HD2 ASN A 138     -14.540   7.092  46.571  1.00  1.010          H  
ATOM   2314  N   THR A 139     -17.953   3.505  48.934  1.00  0.620          N  
ATOM   2315  CA  THR A 139     -18.317   2.800  50.158  1.00  0.630          C  
ATOM   2316  C   THR A 139     -19.006   1.500  49.795  1.00  0.620          C  
ATOM   2317  O   THR A 139     -18.678   0.447  50.349  1.00  0.620          O  
ATOM   2318  CB  THR A 139     -19.237   3.636  51.087  1.00  0.880          C  
ATOM   2319  OG1 THR A 139     -18.550   4.826  51.505  1.00  0.880          O  
ATOM   2320  CG2 THR A 139     -19.610   2.814  52.333  1.00  0.880          C  
ATOM   2321  H   THR A 139     -18.371   4.402  48.732  1.00  0.740          H  
ATOM   2322  HA  THR A 139     -17.407   2.560  50.707  1.00  0.760          H  
ATOM   2323  HB  THR A 139     -20.147   3.915  50.555  1.00  1.050          H  
ATOM   2324  HG1 THR A 139     -18.471   5.428  50.767  1.00  1.050          H  
ATOM   2325 1HG2 THR A 139     -20.245   3.409  52.977  1.00  1.050          H  
ATOM   2326 2HG2 THR A 139     -20.140   1.909  52.047  1.00  1.050          H  
ATOM   2327 3HG2 THR A 139     -18.704   2.541  52.872  1.00  1.050          H  
ATOM   2328  N   LEU A 140     -19.951   1.565  48.851  1.00  0.610          N  
ATOM   2329  CA  LEU A 140     -20.654   0.372  48.435  1.00  0.600          C  
ATOM   2330  C   LEU A 140     -19.712  -0.618  47.785  1.00  0.580          C  
ATOM   2331  O   LEU A 140     -19.735  -1.799  48.133  1.00  0.580          O  
ATOM   2332  CB  LEU A 140     -21.784   0.701  47.463  1.00  0.840          C  
ATOM   2333  CG  LEU A 140     -22.611  -0.516  46.917  1.00  0.840          C  
ATOM   2334  CD1 LEU A 140     -23.312  -1.263  48.065  1.00  0.840          C  
ATOM   2335  CD2 LEU A 140     -23.630  -0.028  45.938  1.00  0.840          C  
ATOM   2336  H   LEU A 140     -20.212   2.472  48.455  1.00  0.730          H  
ATOM   2337  HA  LEU A 140     -21.067  -0.084  49.320  1.00  0.720          H  
ATOM   2338 1HB  LEU A 140     -22.454   1.367  47.960  1.00  1.010          H  
ATOM   2339 2HB  LEU A 140     -21.357   1.235  46.610  1.00  1.010          H  
ATOM   2340  HG  LEU A 140     -21.941  -1.205  46.416  1.00  1.010          H  
ATOM   2341 1HD1 LEU A 140     -23.880  -2.098  47.661  1.00  1.010          H  
ATOM   2342 2HD1 LEU A 140     -22.583  -1.648  48.765  1.00  1.010          H  
ATOM   2343 3HD1 LEU A 140     -23.994  -0.593  48.580  1.00  1.010          H  
ATOM   2344 1HD2 LEU A 140     -24.178  -0.876  45.554  1.00  1.010          H  
ATOM   2345 2HD2 LEU A 140     -24.308   0.636  46.437  1.00  1.010          H  
ATOM   2346 3HD2 LEU A 140     -23.141   0.492  45.114  1.00  1.010          H  
ATOM   2347  N   LYS A 141     -18.844  -0.157  46.864  1.00  0.570          N  
ATOM   2348  CA  LYS A 141     -17.936  -1.100  46.229  1.00  0.560          C  
ATOM   2349  C   LYS A 141     -17.166  -1.841  47.304  1.00  0.560          C  
ATOM   2350  O   LYS A 141     -17.100  -3.070  47.264  1.00  0.560          O  
ATOM   2351  CB  LYS A 141     -16.927  -0.431  45.277  1.00  0.790          C  
ATOM   2352  CG  LYS A 141     -15.980  -1.469  44.559  1.00  0.790          C  
ATOM   2353  CD  LYS A 141     -14.908  -0.823  43.626  1.00  0.790          C  
ATOM   2354  CE  LYS A 141     -13.993  -1.929  42.994  1.00  0.790          C  
ATOM   2355  NZ  LYS A 141     -12.849  -1.394  42.155  1.00  0.790          N  
ATOM   2356  H   LYS A 141     -18.848   0.831  46.595  1.00  0.680          H  
ATOM   2357  HA  LYS A 141     -18.522  -1.829  45.665  1.00  0.670          H  
ATOM   2358 1HB  LYS A 141     -17.466   0.135  44.514  1.00  0.950          H  
ATOM   2359 2HB  LYS A 141     -16.313   0.278  45.836  1.00  0.950          H  
ATOM   2360 1HG  LYS A 141     -15.466  -2.073  45.307  1.00  0.950          H  
ATOM   2361 2HG  LYS A 141     -16.602  -2.131  43.958  1.00  0.950          H  
ATOM   2362 1HD  LYS A 141     -15.402  -0.273  42.824  1.00  0.950          H  
ATOM   2363 2HD  LYS A 141     -14.295  -0.127  44.199  1.00  0.950          H  
ATOM   2364 1HE  LYS A 141     -13.585  -2.543  43.794  1.00  0.950          H  
ATOM   2365 2HE  LYS A 141     -14.596  -2.538  42.353  1.00  0.950          H  
ATOM   2366 1HZ  LYS A 141     -12.303  -2.214  41.766  1.00  0.950          H  
ATOM   2367 2HZ  LYS A 141     -13.197  -0.851  41.382  1.00  0.950          H  
ATOM   2368 3HZ  LYS A 141     -12.242  -0.823  42.721  1.00  0.950          H  
ATOM   2369  N   LYS A 142     -16.603  -1.109  48.279  1.00  0.580          N  
ATOM   2370  CA  LYS A 142     -15.860  -1.753  49.342  1.00  0.590          C  
ATOM   2371  C   LYS A 142     -16.742  -2.729  50.103  1.00  0.600          C  
ATOM   2372  O   LYS A 142     -16.348  -3.863  50.344  1.00  0.610          O  
ATOM   2373  CB  LYS A 142     -15.257  -0.724  50.300  1.00  0.820          C  
ATOM   2374  CG  LYS A 142     -14.407  -1.337  51.425  1.00  0.820          C  
ATOM   2375  CD  LYS A 142     -13.753  -0.266  52.294  1.00  0.820          C  
ATOM   2376  CE  LYS A 142     -12.931  -0.897  53.417  1.00  0.820          C  
ATOM   2377  NZ  LYS A 142     -12.274   0.135  54.279  1.00  0.820          N  
ATOM   2378  H   LYS A 142     -16.686  -0.085  48.270  1.00  0.700          H  
ATOM   2379  HA  LYS A 142     -15.044  -2.318  48.895  1.00  0.710          H  
ATOM   2380 1HB  LYS A 142     -14.641  -0.023  49.737  1.00  0.990          H  
ATOM   2381 2HB  LYS A 142     -16.065  -0.146  50.758  1.00  0.990          H  
ATOM   2382 1HG  LYS A 142     -15.044  -1.956  52.060  1.00  0.990          H  
ATOM   2383 2HG  LYS A 142     -13.634  -1.976  50.992  1.00  0.990          H  
ATOM   2384 1HD  LYS A 142     -13.099   0.355  51.678  1.00  0.990          H  
ATOM   2385 2HD  LYS A 142     -14.526   0.368  52.728  1.00  0.990          H  
ATOM   2386 1HE  LYS A 142     -13.586  -1.510  54.035  1.00  0.990          H  
ATOM   2387 2HE  LYS A 142     -12.162  -1.536  52.980  1.00  0.990          H  
ATOM   2388 1HZ  LYS A 142     -11.742  -0.323  55.006  1.00  0.990          H  
ATOM   2389 2HZ  LYS A 142     -11.654   0.701  53.716  1.00  0.990          H  
ATOM   2390 3HZ  LYS A 142     -12.978   0.724  54.699  1.00  0.990          H  
ATOM   2391  N   ALA A 143     -17.966  -2.334  50.457  1.00  0.600          N  
ATOM   2392  CA  ALA A 143     -18.822  -3.232  51.214  1.00  0.610          C  
ATOM   2393  C   ALA A 143     -19.036  -4.556  50.478  1.00  0.600          C  
ATOM   2394  O   ALA A 143     -18.918  -5.637  51.079  1.00  0.610          O  
ATOM   2395  CB  ALA A 143     -20.157  -2.554  51.449  1.00  0.850          C  
ATOM   2396  H   ALA A 143     -18.278  -1.380  50.254  1.00  0.720          H  
ATOM   2397  HA  ALA A 143     -18.340  -3.443  52.167  1.00  0.730          H  
ATOM   2398 1HB  ALA A 143     -20.798  -3.192  52.012  1.00  1.020          H  
ATOM   2399 2HB  ALA A 143     -19.997  -1.620  51.987  1.00  1.020          H  
ATOM   2400 3HB  ALA A 143     -20.617  -2.346  50.492  1.00  1.020          H  
ATOM   2401  N   ILE A 144     -19.260  -4.482  49.163  1.00  0.590          N  
ATOM   2402  CA  ILE A 144     -19.449  -5.672  48.347  1.00  0.570          C  
ATOM   2403  C   ILE A 144     -18.178  -6.508  48.225  1.00  0.560          C  
ATOM   2404  O   ILE A 144     -18.231  -7.743  48.329  1.00  0.550          O  
ATOM   2405  CB  ILE A 144     -20.043  -5.326  46.958  1.00  0.810          C  
ATOM   2406  CG1 ILE A 144     -21.529  -4.824  47.163  1.00  0.810          C  
ATOM   2407  CG2 ILE A 144     -19.936  -6.529  46.005  1.00  0.810          C  
ATOM   2408  CD1 ILE A 144     -22.195  -4.217  45.932  1.00  0.810          C  
ATOM   2409  H   ILE A 144     -19.347  -3.549  48.740  1.00  0.710          H  
ATOM   2410  HA  ILE A 144     -20.190  -6.291  48.847  1.00  0.680          H  
ATOM   2411  HB  ILE A 144     -19.488  -4.481  46.529  1.00  0.970          H  
ATOM   2412 1HG1 ILE A 144     -22.127  -5.652  47.511  1.00  0.970          H  
ATOM   2413 2HG1 ILE A 144     -21.521  -4.057  47.940  1.00  0.970          H  
ATOM   2414 1HG2 ILE A 144     -20.354  -6.285  45.034  1.00  0.970          H  
ATOM   2415 2HG2 ILE A 144     -18.901  -6.812  45.872  1.00  0.970          H  
ATOM   2416 3HG2 ILE A 144     -20.463  -7.347  46.426  1.00  0.970          H  
ATOM   2417 1HD1 ILE A 144     -23.204  -3.895  46.179  1.00  0.970          H  
ATOM   2418 2HD1 ILE A 144     -21.615  -3.364  45.594  1.00  0.970          H  
ATOM   2419 3HD1 ILE A 144     -22.245  -4.951  45.141  1.00  0.970          H  
ATOM   2420  N   VAL A 145     -17.053  -5.860  47.947  1.00  0.560          N  
ATOM   2421  CA  VAL A 145     -15.792  -6.555  47.781  1.00  0.550          C  
ATOM   2422  C   VAL A 145     -15.326  -7.222  49.079  1.00  0.570          C  
ATOM   2423  O   VAL A 145     -14.868  -8.371  49.043  1.00  0.570          O  
ATOM   2424  CB  VAL A 145     -14.725  -5.596  47.222  1.00  0.770          C  
ATOM   2425  CG1 VAL A 145     -13.358  -6.253  47.212  1.00  0.770          C  
ATOM   2426  CG2 VAL A 145     -15.117  -5.215  45.799  1.00  0.770          C  
ATOM   2427  H   VAL A 145     -17.092  -4.840  47.845  1.00  0.670          H  
ATOM   2428  HA  VAL A 145     -15.941  -7.336  47.040  1.00  0.660          H  
ATOM   2429  HB  VAL A 145     -14.676  -4.703  47.852  1.00  0.930          H  
ATOM   2430 1HG1 VAL A 145     -12.625  -5.559  46.806  1.00  0.930          H  
ATOM   2431 2HG1 VAL A 145     -13.057  -6.533  48.224  1.00  0.930          H  
ATOM   2432 3HG1 VAL A 145     -13.414  -7.134  46.585  1.00  0.930          H  
ATOM   2433 1HG2 VAL A 145     -14.380  -4.529  45.386  1.00  0.930          H  
ATOM   2434 2HG2 VAL A 145     -15.161  -6.112  45.197  1.00  0.930          H  
ATOM   2435 3HG2 VAL A 145     -16.092  -4.741  45.795  1.00  0.930          H  
ATOM   2436  N   GLU A 146     -15.406  -6.516  50.213  1.00  0.580          N  
ATOM   2437  CA  GLU A 146     -14.998  -7.077  51.498  1.00  0.600          C  
ATOM   2438  C   GLU A 146     -15.916  -8.229  51.908  1.00  0.600          C  
ATOM   2439  O   GLU A 146     -15.447  -9.260  52.420  1.00  0.610          O  
ATOM   2440  CB  GLU A 146     -15.030  -5.995  52.583  1.00  0.830          C  
ATOM   2441  CG  GLU A 146     -13.957  -4.903  52.451  1.00  0.830          C  
ATOM   2442  CD  GLU A 146     -12.559  -5.392  52.668  1.00  0.830          C  
ATOM   2443  OE1 GLU A 146     -12.333  -6.052  53.647  1.00  0.830          O  
ATOM   2444  OE2 GLU A 146     -11.713  -5.101  51.858  1.00  0.830          O  
ATOM   2445  H   GLU A 146     -15.759  -5.560  50.184  1.00  0.700          H  
ATOM   2446  HA  GLU A 146     -13.979  -7.454  51.408  1.00  0.720          H  
ATOM   2447 1HB  GLU A 146     -16.005  -5.498  52.562  1.00  1.000          H  
ATOM   2448 2HB  GLU A 146     -14.920  -6.459  53.562  1.00  1.000          H  
ATOM   2449 1HG  GLU A 146     -14.023  -4.481  51.449  1.00  1.000          H  
ATOM   2450 2HG  GLU A 146     -14.177  -4.110  53.163  1.00  1.000          H  
ATOM   2451  N   SER A 147     -17.223  -8.092  51.637  1.00  0.600          N  
ATOM   2452  CA  SER A 147     -18.173  -9.141  51.961  1.00  0.610          C  
ATOM   2453  C   SER A 147     -17.876 -10.382  51.127  1.00  0.610          C  
ATOM   2454  O   SER A 147     -17.912 -11.501  51.642  1.00  0.760          O  
ATOM   2455  CB  SER A 147     -19.589  -8.662  51.707  1.00  0.850          C  
ATOM   2456  OG  SER A 147     -19.933  -7.609  52.570  1.00  0.850          O  
ATOM   2457  H   SER A 147     -17.593  -7.218  51.260  1.00  0.720          H  
ATOM   2458  HA  SER A 147     -18.070  -9.393  53.015  1.00  0.730          H  
ATOM   2459 1HB  SER A 147     -19.688  -8.334  50.670  1.00  1.020          H  
ATOM   2460 2HB  SER A 147     -20.271  -9.490  51.855  1.00  1.020          H  
ATOM   2461  HG  SER A 147     -19.509  -6.816  52.182  1.00  1.020          H  
ATOM   2462  N   SER A 148     -17.553 -10.175  49.844  1.00  0.650          N  
ATOM   2463  CA  SER A 148     -17.224 -11.248  48.917  1.00  0.640          C  
ATOM   2464  C   SER A 148     -15.918 -11.942  49.288  1.00  0.560          C  
ATOM   2465  O   SER A 148     -15.814 -13.169  49.208  1.00  0.710          O  
ATOM   2466  CB  SER A 148     -17.130 -10.682  47.535  1.00  0.900          C  
ATOM   2467  OG  SER A 148     -18.379 -10.204  47.128  1.00  0.900          O  
ATOM   2468  H   SER A 148     -17.587  -9.225  49.469  1.00  0.780          H  
ATOM   2469  HA  SER A 148     -18.026 -11.985  48.944  1.00  0.770          H  
ATOM   2470 1HB  SER A 148     -16.403  -9.876  47.514  1.00  1.080          H  
ATOM   2471 2HB  SER A 148     -16.782 -11.453  46.855  1.00  1.080          H  
ATOM   2472  HG  SER A 148     -18.452  -9.308  47.517  1.00  1.080          H  
ATOM   2473  N   THR A 149     -14.926 -11.156  49.731  1.00  0.630          N  
ATOM   2474  CA  THR A 149     -13.624 -11.676  50.137  1.00  1.000          C  
ATOM   2475  C   THR A 149     -13.835 -12.623  51.297  1.00  0.780          C  
ATOM   2476  O   THR A 149     -13.264 -13.722  51.336  1.00  0.700          O  
ATOM   2477  CB  THR A 149     -12.675 -10.546  50.588  1.00  1.250          C  
ATOM   2478  OG1 THR A 149     -12.496  -9.618  49.512  1.00  1.250          O  
ATOM   2479  CG2 THR A 149     -11.297 -11.142  50.961  1.00  1.250          C  
ATOM   2480  H   THR A 149     -15.064 -10.145  49.723  1.00  0.760          H  
ATOM   2481  HA  THR A 149     -13.174 -12.221  49.323  1.00  1.200          H  
ATOM   2482  HB  THR A 149     -13.095 -10.026  51.449  1.00  1.500          H  
ATOM   2483  HG1 THR A 149     -13.335  -9.131  49.377  1.00  1.500          H  
ATOM   2484 1HG2 THR A 149     -10.646 -10.336  51.265  1.00  1.500          H  
ATOM   2485 2HG2 THR A 149     -11.396 -11.851  51.781  1.00  1.500          H  
ATOM   2486 3HG2 THR A 149     -10.872 -11.646  50.097  1.00  1.500          H  
ATOM   2487  N   THR A 150     -14.664 -12.179  52.243  1.00  0.810          N  
ATOM   2488  CA  THR A 150     -14.970 -12.928  53.436  1.00  0.780          C  
ATOM   2489  C   THR A 150     -15.642 -14.246  53.071  1.00  0.800          C  
ATOM   2490  O   THR A 150     -15.215 -15.313  53.531  1.00  0.780          O  
ATOM   2491  CB  THR A 150     -15.941 -12.126  54.337  1.00  1.100          C  
ATOM   2492  OG1 THR A 150     -15.342 -10.862  54.713  1.00  1.100          O  
ATOM   2493  CG2 THR A 150     -16.252 -12.939  55.600  1.00  1.100          C  
ATOM   2494  H   THR A 150     -15.059 -11.242  52.145  1.00  0.970          H  
ATOM   2495  HA  THR A 150     -14.046 -13.137  53.971  1.00  0.940          H  
ATOM   2496  HB  THR A 150     -16.863 -11.934  53.810  1.00  1.320          H  
ATOM   2497  HG1 THR A 150     -15.304 -10.271  53.919  1.00  1.320          H  
ATOM   2498 1HG2 THR A 150     -16.934 -12.372  56.229  1.00  1.320          H  
ATOM   2499 2HG2 THR A 150     -16.720 -13.885  55.331  1.00  1.320          H  
ATOM   2500 3HG2 THR A 150     -15.336 -13.137  56.146  1.00  1.320          H  
ATOM   2501  N   GLU A 151     -16.665 -14.186  52.202  1.00  0.870          N  
ATOM   2502  CA  GLU A 151     -17.388 -15.392  51.828  1.00  0.890          C  
ATOM   2503  C   GLU A 151     -16.519 -16.376  51.064  1.00  0.790          C  
ATOM   2504  O   GLU A 151     -16.599 -17.580  51.317  1.00  0.800          O  
ATOM   2505  CB  GLU A 151     -18.591 -15.052  50.945  1.00  1.240          C  
ATOM   2506  CG  GLU A 151     -19.736 -14.315  51.617  1.00  1.240          C  
ATOM   2507  CD  GLU A 151     -20.472 -15.121  52.635  1.00  1.240          C  
ATOM   2508  OE1 GLU A 151     -20.978 -16.167  52.306  1.00  1.240          O  
ATOM   2509  OE2 GLU A 151     -20.508 -14.689  53.756  1.00  1.240          O  
ATOM   2510  H   GLU A 151     -16.984 -13.275  51.859  1.00  1.040          H  
ATOM   2511  HA  GLU A 151     -17.743 -15.875  52.741  1.00  1.070          H  
ATOM   2512 1HB  GLU A 151     -18.257 -14.450  50.097  1.00  1.490          H  
ATOM   2513 2HB  GLU A 151     -18.997 -15.968  50.554  1.00  1.490          H  
ATOM   2514 1HG  GLU A 151     -19.345 -13.437  52.110  1.00  1.490          H  
ATOM   2515 2HG  GLU A 151     -20.427 -13.985  50.845  1.00  1.490          H  
ATOM   2516  N   ALA A 152     -15.669 -15.882  50.146  1.00  0.700          N  
ATOM   2517  CA  ALA A 152     -14.808 -16.767  49.377  1.00  0.640          C  
ATOM   2518  C   ALA A 152     -13.823 -17.483  50.280  1.00  0.650          C  
ATOM   2519  O   ALA A 152     -13.606 -18.681  50.112  1.00  0.670          O  
ATOM   2520  CB  ALA A 152     -14.075 -16.001  48.301  1.00  0.920          C  
ATOM   2521  H   ALA A 152     -15.658 -14.877  49.955  1.00  0.840          H  
ATOM   2522  HA  ALA A 152     -15.433 -17.519  48.905  1.00  0.770          H  
ATOM   2523 1HB  ALA A 152     -13.454 -16.678  47.714  1.00  1.100          H  
ATOM   2524 2HB  ALA A 152     -14.800 -15.519  47.654  1.00  1.100          H  
ATOM   2525 3HB  ALA A 152     -13.447 -15.247  48.777  1.00  1.100          H  
ATOM   2526  N   LEU A 153     -13.237 -16.783  51.257  1.00  0.660          N  
ATOM   2527  CA  LEU A 153     -12.317 -17.469  52.149  1.00  0.690          C  
ATOM   2528  C   LEU A 153     -13.022 -18.495  53.003  1.00  0.750          C  
ATOM   2529  O   LEU A 153     -12.499 -19.583  53.208  1.00  0.790          O  
ATOM   2530  CB  LEU A 153     -11.568 -16.472  53.028  1.00  0.950          C  
ATOM   2531  CG  LEU A 153     -10.528 -15.620  52.311  1.00  0.950          C  
ATOM   2532  CD1 LEU A 153     -10.087 -14.583  53.165  1.00  0.950          C  
ATOM   2533  CD2 LEU A 153      -9.295 -16.473  51.945  1.00  0.950          C  
ATOM   2534  H   LEU A 153     -13.401 -15.773  51.356  1.00  0.790          H  
ATOM   2535  HA  LEU A 153     -11.603 -18.009  51.539  1.00  0.830          H  
ATOM   2536 1HB  LEU A 153     -12.306 -15.789  53.462  1.00  1.140          H  
ATOM   2537 2HB  LEU A 153     -11.080 -17.010  53.835  1.00  1.140          H  
ATOM   2538  HG  LEU A 153     -10.978 -15.166  51.454  1.00  1.140          H  
ATOM   2539 1HD1 LEU A 153      -9.366 -13.993  52.659  1.00  1.140          H  
ATOM   2540 2HD1 LEU A 153     -10.941 -13.973  53.442  1.00  1.140          H  
ATOM   2541 3HD1 LEU A 153      -9.645 -15.032  54.018  1.00  1.140          H  
ATOM   2542 1HD2 LEU A 153      -8.551 -15.840  51.452  1.00  1.140          H  
ATOM   2543 2HD2 LEU A 153      -8.880 -16.884  52.860  1.00  1.140          H  
ATOM   2544 3HD2 LEU A 153      -9.549 -17.287  51.284  1.00  1.140          H  
ATOM   2545  N   GLN A 154     -14.226 -18.188  53.486  1.00  0.790          N  
ATOM   2546  CA  GLN A 154     -14.932 -19.171  54.293  1.00  0.880          C  
ATOM   2547  C   GLN A 154     -15.288 -20.390  53.440  1.00  0.880          C  
ATOM   2548  O   GLN A 154     -15.061 -21.532  53.840  1.00  0.970          O  
ATOM   2549  CB  GLN A 154     -16.184 -18.543  54.892  1.00  1.200          C  
ATOM   2550  CG  GLN A 154     -15.897 -17.498  55.959  1.00  1.200          C  
ATOM   2551  CD  GLN A 154     -17.150 -16.818  56.411  1.00  1.200          C  
ATOM   2552  OE1 GLN A 154     -18.209 -17.067  55.840  1.00  1.200          O  
ATOM   2553  NE2 GLN A 154     -17.051 -15.965  57.419  1.00  1.200          N  
ATOM   2554  H   GLN A 154     -14.631 -17.257  53.328  1.00  0.950          H  
ATOM   2555  HA  GLN A 154     -14.278 -19.495  55.101  1.00  1.060          H  
ATOM   2556 1HB  GLN A 154     -16.750 -18.055  54.094  1.00  1.440          H  
ATOM   2557 2HB  GLN A 154     -16.816 -19.318  55.322  1.00  1.440          H  
ATOM   2558 1HG  GLN A 154     -15.442 -17.989  56.817  1.00  1.440          H  
ATOM   2559 2HG  GLN A 154     -15.221 -16.748  55.561  1.00  1.440          H  
ATOM   2560 1HE2 GLN A 154     -17.867 -15.487  57.749  1.00  1.440          H  
ATOM   2561 2HE2 GLN A 154     -16.165 -15.798  57.852  1.00  1.440          H  
ATOM   2562  N   LEU A 155     -15.737 -20.152  52.210  1.00  0.820          N  
ATOM   2563  CA  LEU A 155     -16.104 -21.212  51.283  1.00  0.840          C  
ATOM   2564  C   LEU A 155     -14.945 -22.156  51.049  1.00  0.790          C  
ATOM   2565  O   LEU A 155     -15.098 -23.380  51.050  1.00  0.830          O  
ATOM   2566  CB  LEU A 155     -16.488 -20.584  49.931  1.00  1.170          C  
ATOM   2567  CG  LEU A 155     -16.838 -21.525  48.757  1.00  1.170          C  
ATOM   2568  CD1 LEU A 155     -18.088 -22.334  49.070  1.00  1.170          C  
ATOM   2569  CD2 LEU A 155     -16.990 -20.675  47.497  1.00  1.170          C  
ATOM   2570  H   LEU A 155     -15.899 -19.185  51.917  1.00  0.980          H  
ATOM   2571  HA  LEU A 155     -16.938 -21.763  51.708  1.00  1.010          H  
ATOM   2572 1HB  LEU A 155     -17.341 -19.929  50.097  1.00  1.400          H  
ATOM   2573 2HB  LEU A 155     -15.669 -19.966  49.607  1.00  1.400          H  
ATOM   2574  HG  LEU A 155     -16.023 -22.233  48.603  1.00  1.400          H  
ATOM   2575 1HD1 LEU A 155     -18.311 -22.995  48.233  1.00  1.400          H  
ATOM   2576 2HD1 LEU A 155     -17.927 -22.938  49.963  1.00  1.400          H  
ATOM   2577 3HD1 LEU A 155     -18.929 -21.661  49.234  1.00  1.400          H  
ATOM   2578 1HD2 LEU A 155     -17.211 -21.324  46.658  1.00  1.400          H  
ATOM   2579 2HD2 LEU A 155     -17.796 -19.964  47.625  1.00  1.400          H  
ATOM   2580 3HD2 LEU A 155     -16.058 -20.138  47.309  1.00  1.400          H  
ATOM   2581  N   LEU A 156     -13.784 -21.562  50.836  1.00  0.720          N  
ATOM   2582  CA  LEU A 156     -12.560 -22.245  50.514  1.00  0.680          C  
ATOM   2583  C   LEU A 156     -11.620 -22.415  51.724  1.00  0.800          C  
ATOM   2584  O   LEU A 156     -10.447 -22.756  51.548  1.00  1.040          O  
ATOM   2585  CB  LEU A 156     -11.898 -21.433  49.388  1.00  0.970          C  
ATOM   2586  CG  LEU A 156     -12.807 -21.239  48.066  1.00  0.970          C  
ATOM   2587  CD1 LEU A 156     -12.109 -20.331  47.069  1.00  0.970          C  
ATOM   2588  CD2 LEU A 156     -13.124 -22.591  47.408  1.00  0.970          C  
ATOM   2589  H   LEU A 156     -13.765 -20.537  50.830  1.00  0.860          H  
ATOM   2590  HA  LEU A 156     -12.807 -23.240  50.153  1.00  0.820          H  
ATOM   2591 1HB  LEU A 156     -11.653 -20.442  49.779  1.00  1.160          H  
ATOM   2592 2HB  LEU A 156     -10.986 -21.930  49.110  1.00  1.160          H  
ATOM   2593  HG  LEU A 156     -13.729 -20.751  48.356  1.00  1.160          H  
ATOM   2594 1HD1 LEU A 156     -12.722 -20.172  46.223  1.00  1.160          H  
ATOM   2595 2HD1 LEU A 156     -11.915 -19.379  47.545  1.00  1.160          H  
ATOM   2596 3HD1 LEU A 156     -11.202 -20.778  46.737  1.00  1.160          H  
ATOM   2597 1HD2 LEU A 156     -13.747 -22.428  46.532  1.00  1.160          H  
ATOM   2598 2HD2 LEU A 156     -12.196 -23.079  47.107  1.00  1.160          H  
ATOM   2599 3HD2 LEU A 156     -13.658 -23.239  48.098  1.00  1.160          H  
ATOM   2600  N   GLU A 157     -12.099 -22.229  52.965  1.00  0.760          N  
ATOM   2601  CA  GLU A 157     -11.192 -22.328  54.118  1.00  0.920          C  
ATOM   2602  C   GLU A 157     -10.457 -23.658  54.164  1.00  0.880          C  
ATOM   2603  O   GLU A 157      -9.291 -23.720  54.538  1.00  1.010          O  
ATOM   2604  CB  GLU A 157     -11.907 -22.113  55.455  1.00  1.220          C  
ATOM   2605  CG  GLU A 157     -10.933 -22.067  56.669  1.00  1.220          C  
ATOM   2606  CD  GLU A 157     -11.598 -21.729  57.969  1.00  1.220          C  
ATOM   2607  OE1 GLU A 157     -12.799 -21.676  58.002  1.00  1.220          O  
ATOM   2608  OE2 GLU A 157     -10.899 -21.525  58.933  1.00  1.220          O  
ATOM   2609  H   GLU A 157     -13.081 -21.969  53.119  1.00  0.910          H  
ATOM   2610  HA  GLU A 157     -10.450 -21.535  54.021  1.00  1.100          H  
ATOM   2611 1HB  GLU A 157     -12.463 -21.176  55.423  1.00  1.470          H  
ATOM   2612 2HB  GLU A 157     -12.627 -22.915  55.617  1.00  1.470          H  
ATOM   2613 1HG  GLU A 157     -10.458 -23.041  56.778  1.00  1.470          H  
ATOM   2614 2HG  GLU A 157     -10.150 -21.337  56.463  1.00  1.470          H  
ATOM   2615  N   GLU A 158     -11.119 -24.736  53.762  1.00  0.840          N  
ATOM   2616  CA  GLU A 158     -10.519 -26.063  53.797  1.00  0.920          C  
ATOM   2617  C   GLU A 158      -9.585 -26.315  52.608  1.00  0.880          C  
ATOM   2618  O   GLU A 158      -8.936 -27.361  52.531  1.00  1.000          O  
ATOM   2619  CB  GLU A 158     -11.619 -27.126  53.821  1.00  1.260          C  
ATOM   2620  CG  GLU A 158     -12.467 -27.119  55.090  1.00  1.260          C  
ATOM   2621  CD  GLU A 158     -13.569 -28.150  55.076  1.00  1.260          C  
ATOM   2622  OE1 GLU A 158     -13.710 -28.829  54.087  1.00  1.260          O  
ATOM   2623  OE2 GLU A 158     -14.269 -28.254  56.054  1.00  1.260          O  
ATOM   2624  H   GLU A 158     -12.080 -24.636  53.460  1.00  1.010          H  
ATOM   2625  HA  GLU A 158      -9.933 -26.149  54.713  1.00  1.100          H  
ATOM   2626 1HB  GLU A 158     -12.283 -26.972  52.969  1.00  1.510          H  
ATOM   2627 2HB  GLU A 158     -11.175 -28.115  53.715  1.00  1.510          H  
ATOM   2628 1HG  GLU A 158     -11.815 -27.312  55.941  1.00  1.510          H  
ATOM   2629 2HG  GLU A 158     -12.901 -26.127  55.222  1.00  1.510          H  
ATOM   2630  N   GLU A 159      -9.541 -25.370  51.669  1.00  0.850          N  
ATOM   2631  CA  GLU A 159      -8.719 -25.473  50.478  1.00  0.860          C  
ATOM   2632  C   GLU A 159      -7.511 -24.521  50.512  1.00  0.850          C  
ATOM   2633  O   GLU A 159      -6.505 -24.785  49.863  1.00  0.770          O  
ATOM   2634  CB  GLU A 159      -9.545 -25.215  49.222  1.00  1.200          C  
ATOM   2635  CG  GLU A 159     -10.692 -26.180  48.990  1.00  1.200          C  
ATOM   2636  CD  GLU A 159     -11.373 -25.947  47.657  1.00  1.200          C  
ATOM   2637  OE1 GLU A 159     -10.671 -25.671  46.696  1.00  1.200          O  
ATOM   2638  OE2 GLU A 159     -12.577 -26.050  47.587  1.00  1.200          O  
ATOM   2639  H   GLU A 159     -10.082 -24.523  51.799  1.00  1.020          H  
ATOM   2640  HA  GLU A 159      -8.335 -26.491  50.420  1.00  1.030          H  
ATOM   2641 1HB  GLU A 159      -9.955 -24.209  49.262  1.00  1.440          H  
ATOM   2642 2HB  GLU A 159      -8.904 -25.284  48.359  1.00  1.440          H  
ATOM   2643 1HG  GLU A 159     -10.310 -27.200  49.030  1.00  1.440          H  
ATOM   2644 2HG  GLU A 159     -11.419 -26.057  49.793  1.00  1.440          H  
ATOM   2645  N   ILE A 160      -7.546 -23.464  51.331  1.00  0.960          N  
ATOM   2646  CA  ILE A 160      -6.444 -22.481  51.315  1.00  0.940          C  
ATOM   2647  C   ILE A 160      -5.070 -23.071  51.681  1.00  0.790          C  
ATOM   2648  O   ILE A 160      -4.049 -22.542  51.249  1.00  0.790          O  
ATOM   2649  CB  ILE A 160      -6.751 -21.236  52.215  1.00  1.320          C  
ATOM   2650  CG1 ILE A 160      -7.053 -21.665  53.684  1.00  1.320          C  
ATOM   2651  CG2 ILE A 160      -7.891 -20.384  51.623  1.00  1.320          C  
ATOM   2652  CD1 ILE A 160      -5.895 -21.560  54.662  1.00  1.320          C  
ATOM   2653  H   ILE A 160      -8.407 -23.286  51.848  1.00  1.150          H  
ATOM   2654  HA  ILE A 160      -6.367 -22.108  50.305  1.00  1.130          H  
ATOM   2655  HB  ILE A 160      -5.856 -20.616  52.255  1.00  1.590          H  
ATOM   2656 1HG1 ILE A 160      -7.888 -21.076  54.064  1.00  1.590          H  
ATOM   2657 2HG1 ILE A 160      -7.345 -22.699  53.669  1.00  1.590          H  
ATOM   2658 1HG2 ILE A 160      -8.060 -19.512  52.249  1.00  1.590          H  
ATOM   2659 2HG2 ILE A 160      -7.620 -20.065  50.633  1.00  1.590          H  
ATOM   2660 3HG2 ILE A 160      -8.797 -20.970  51.575  1.00  1.590          H  
ATOM   2661 1HD1 ILE A 160      -6.219 -21.912  55.642  1.00  1.590          H  
ATOM   2662 2HD1 ILE A 160      -5.059 -22.152  54.334  1.00  1.590          H  
ATOM   2663 3HD1 ILE A 160      -5.587 -20.549  54.747  1.00  1.590          H  
ATOM   2664  N   GLN A 161      -5.024 -24.183  52.431  1.00  0.780          N  
ATOM   2665  CA  GLN A 161      -3.760 -24.829  52.784  1.00  0.810          C  
ATOM   2666  C   GLN A 161      -3.258 -25.818  51.721  1.00  0.710          C  
ATOM   2667  O   GLN A 161      -2.198 -26.424  51.889  1.00  0.830          O  
ATOM   2668  CB  GLN A 161      -3.911 -25.618  54.092  1.00  1.120          C  
ATOM   2669  CG  GLN A 161      -4.199 -24.807  55.342  1.00  1.120          C  
ATOM   2670  CD  GLN A 161      -4.393 -25.697  56.545  1.00  1.120          C  
ATOM   2671  OE1 GLN A 161      -4.940 -26.799  56.411  1.00  1.120          O  
ATOM   2672  NE2 GLN A 161      -3.957 -25.251  57.714  1.00  1.120          N  
ATOM   2673  H   GLN A 161      -5.876 -24.577  52.815  1.00  0.940          H  
ATOM   2674  HA  GLN A 161      -3.002 -24.069  52.896  1.00  0.970          H  
ATOM   2675 1HB  GLN A 161      -4.720 -26.336  53.970  1.00  1.350          H  
ATOM   2676 2HB  GLN A 161      -3.000 -26.187  54.276  1.00  1.350          H  
ATOM   2677 1HG  GLN A 161      -3.379 -24.118  55.543  1.00  1.350          H  
ATOM   2678 2HG  GLN A 161      -5.122 -24.268  55.197  1.00  1.350          H  
ATOM   2679 1HE2 GLN A 161      -4.065 -25.815  58.532  1.00  1.350          H  
ATOM   2680 2HE2 GLN A 161      -3.501 -24.330  57.791  1.00  1.350          H  
ATOM   2681  N   ASN A 162      -4.047 -26.035  50.675  1.00  0.640          N  
ATOM   2682  CA  ASN A 162      -3.746 -27.003  49.635  1.00  0.720          C  
ATOM   2683  C   ASN A 162      -2.543 -26.586  48.743  1.00  1.020          C  
ATOM   2684  O   ASN A 162      -2.458 -25.426  48.317  1.00  1.350          O  
ATOM   2685  CB  ASN A 162      -4.991 -27.234  48.786  1.00  0.980          C  
ATOM   2686  CG  ASN A 162      -4.916 -28.447  47.938  1.00  0.980          C  
ATOM   2687  OD1 ASN A 162      -4.145 -28.537  46.979  1.00  0.980          O  
ATOM   2688  ND2 ASN A 162      -5.723 -29.427  48.276  1.00  0.980          N  
ATOM   2689  H   ASN A 162      -4.904 -25.484  50.573  1.00  0.770          H  
ATOM   2690  HA  ASN A 162      -3.535 -27.935  50.140  1.00  0.860          H  
ATOM   2691 1HB  ASN A 162      -5.862 -27.315  49.439  1.00  1.170          H  
ATOM   2692 2HB  ASN A 162      -5.152 -26.378  48.143  1.00  1.170          H  
ATOM   2693 1HD2 ASN A 162      -5.729 -30.280  47.749  1.00  1.170          H  
ATOM   2694 2HD2 ASN A 162      -6.340 -29.323  49.060  1.00  1.170          H  
ATOM   2695  N   PRO A 163      -1.635 -27.529  48.372  1.00  1.140          N  
ATOM   2696  CA  PRO A 163      -0.512 -27.353  47.442  1.00  1.090          C  
ATOM   2697  C   PRO A 163      -0.926 -26.715  46.104  1.00  0.900          C  
ATOM   2698  O   PRO A 163      -0.096 -26.080  45.418  1.00  1.080          O  
ATOM   2699  CB  PRO A 163      -0.024 -28.792  47.262  1.00  1.640          C  
ATOM   2700  CG  PRO A 163      -0.337 -29.466  48.572  1.00  1.640          C  
ATOM   2701  CD  PRO A 163      -1.637 -28.872  49.029  1.00  1.640          C  
ATOM   2702  HA  PRO A 163       0.261 -26.760  47.927  1.00  1.310          H  
ATOM   2703 1HB  PRO A 163      -0.568 -29.249  46.440  1.00  1.960          H  
ATOM   2704 2HB  PRO A 163       1.044 -28.803  46.998  1.00  1.960          H  
ATOM   2705 1HG  PRO A 163      -0.403 -30.557  48.427  1.00  1.960          H  
ATOM   2706 2HG  PRO A 163       0.465 -29.293  49.298  1.00  1.960          H  
ATOM   2707 1HD  PRO A 163      -2.468 -29.503  48.697  1.00  1.960          H  
ATOM   2708 2HD  PRO A 163      -1.583 -28.775  50.128  1.00  1.960          H  
ATOM   2709  N   GLN A 164      -2.197 -26.881  45.716  1.00  0.820          N  
ATOM   2710  CA  GLN A 164      -2.636 -26.283  44.485  1.00  0.910          C  
ATOM   2711  C   GLN A 164      -3.825 -25.361  44.657  1.00  0.810          C  
ATOM   2712  O   GLN A 164      -4.674 -25.237  43.767  1.00  0.880          O  
ATOM   2713  CB  GLN A 164      -2.977 -27.353  43.443  1.00  1.240          C  
ATOM   2714  CG  GLN A 164      -4.034 -28.353  43.843  1.00  1.240          C  
ATOM   2715  CD  GLN A 164      -4.358 -29.328  42.743  1.00  1.240          C  
ATOM   2716  OE1 GLN A 164      -4.650 -28.940  41.610  1.00  1.240          O  
ATOM   2717  NE2 GLN A 164      -4.303 -30.615  43.066  1.00  1.240          N  
ATOM   2718  H   GLN A 164      -2.865 -27.415  46.270  1.00  0.980          H  
ATOM   2719  HA  GLN A 164      -1.828 -25.674  44.116  1.00  1.090          H  
ATOM   2720 1HB  GLN A 164      -3.348 -26.876  42.547  1.00  1.490          H  
ATOM   2721 2HB  GLN A 164      -2.079 -27.868  43.187  1.00  1.490          H  
ATOM   2722 1HG  GLN A 164      -3.634 -28.937  44.654  1.00  1.490          H  
ATOM   2723 2HG  GLN A 164      -4.946 -27.841  44.148  1.00  1.490          H  
ATOM   2724 1HE2 GLN A 164      -4.502 -31.316  42.378  1.00  1.490          H  
ATOM   2725 2HE2 GLN A 164      -4.059 -30.881  43.997  1.00  1.490          H  
ATOM   2726  N   PHE A 165      -3.786 -24.550  45.705  1.00  0.720          N  
ATOM   2727  CA  PHE A 165      -4.806 -23.535  45.873  1.00  0.720          C  
ATOM   2728  C   PHE A 165      -4.391 -22.266  45.161  1.00  0.760          C  
ATOM   2729  O   PHE A 165      -4.013 -21.275  45.784  1.00  1.190          O  
ATOM   2730  CB  PHE A 165      -5.059 -23.189  47.319  1.00  1.010          C  
ATOM   2731  CG  PHE A 165      -6.320 -22.431  47.466  1.00  1.010          C  
ATOM   2732  CD1 PHE A 165      -7.535 -23.028  47.264  1.00  1.010          C  
ATOM   2733  CD2 PHE A 165      -6.289 -21.109  47.766  1.00  1.010          C  
ATOM   2734  CE1 PHE A 165      -8.686 -22.306  47.398  1.00  1.010          C  
ATOM   2735  CE2 PHE A 165      -7.433 -20.399  47.891  1.00  1.010          C  
ATOM   2736  CZ  PHE A 165      -8.610 -20.980  47.723  1.00  1.010          C  
ATOM   2737  H   PHE A 165      -3.088 -24.700  46.443  1.00  0.860          H  
ATOM   2738  HA  PHE A 165      -5.733 -23.892  45.430  1.00  0.860          H  
ATOM   2739 1HB  PHE A 165      -5.129 -24.092  47.906  1.00  1.210          H  
ATOM   2740 2HB  PHE A 165      -4.237 -22.603  47.730  1.00  1.210          H  
ATOM   2741  HD1 PHE A 165      -7.576 -24.087  47.004  1.00  1.210          H  
ATOM   2742  HD2 PHE A 165      -5.319 -20.632  47.899  1.00  1.210          H  
ATOM   2743  HE1 PHE A 165      -9.652 -22.796  47.245  1.00  1.210          H  
ATOM   2744  HE2 PHE A 165      -7.412 -19.358  48.128  1.00  1.210          H  
ATOM   2745  HZ  PHE A 165      -9.482 -20.381  47.846  1.00  1.210          H  
ATOM   2746  N   ASP A 166      -4.378 -22.312  43.845  1.00  0.640          N  
ATOM   2747  CA  ASP A 166      -3.954 -21.136  43.105  1.00  0.780          C  
ATOM   2748  C   ASP A 166      -4.911 -19.982  43.417  1.00  0.680          C  
ATOM   2749  O   ASP A 166      -6.147 -20.159  43.427  1.00  0.700          O  
ATOM   2750  CB  ASP A 166      -3.851 -21.374  41.599  1.00  1.040          C  
ATOM   2751  CG  ASP A 166      -3.087 -20.212  40.922  1.00  1.040          C  
ATOM   2752  OD1 ASP A 166      -1.885 -20.328  40.820  1.00  1.040          O  
ATOM   2753  OD2 ASP A 166      -3.679 -19.191  40.618  1.00  1.040          O  
ATOM   2754  H   ASP A 166      -4.668 -23.189  43.404  1.00  0.770          H  
ATOM   2755  HA  ASP A 166      -2.963 -20.847  43.455  1.00  0.940          H  
ATOM   2756 1HB  ASP A 166      -3.324 -22.312  41.410  1.00  1.240          H  
ATOM   2757 2HB  ASP A 166      -4.846 -21.456  41.165  1.00  1.240          H  
ATOM   2758  N   ASN A 167      -4.355 -18.788  43.616  1.00  0.620          N  
ATOM   2759  CA  ASN A 167      -5.184 -17.642  43.923  1.00  0.600          C  
ATOM   2760  C   ASN A 167      -6.188 -17.323  42.815  1.00  0.570          C  
ATOM   2761  O   ASN A 167      -7.233 -16.746  43.103  1.00  0.570          O  
ATOM   2762  CB  ASN A 167      -4.343 -16.443  44.311  1.00  0.850          C  
ATOM   2763  CG  ASN A 167      -3.371 -16.040  43.284  1.00  0.850          C  
ATOM   2764  OD1 ASN A 167      -2.399 -16.772  43.061  1.00  0.850          O  
ATOM   2765  ND2 ASN A 167      -3.584 -14.924  42.654  1.00  0.850          N  
ATOM   2766  H   ASN A 167      -3.344 -18.684  43.561  1.00  0.740          H  
ATOM   2767  HA  ASN A 167      -5.768 -17.897  44.808  1.00  0.720          H  
ATOM   2768 1HB  ASN A 167      -4.992 -15.607  44.539  1.00  1.020          H  
ATOM   2769 2HB  ASN A 167      -3.794 -16.677  45.214  1.00  1.020          H  
ATOM   2770 1HD2 ASN A 167      -2.942 -14.620  41.952  1.00  1.020          H  
ATOM   2771 2HD2 ASN A 167      -4.390 -14.378  42.866  1.00  1.020          H  
ATOM   2772  N   MET A 168      -5.954 -17.739  41.562  1.00  0.580          N  
ATOM   2773  CA  MET A 168      -6.953 -17.445  40.547  1.00  0.600          C  
ATOM   2774  C   MET A 168      -8.298 -18.100  40.871  1.00  0.580          C  
ATOM   2775  O   MET A 168      -9.339 -17.549  40.503  1.00  0.600          O  
ATOM   2776  CB  MET A 168      -6.481 -17.870  39.170  1.00  0.830          C  
ATOM   2777  CG  MET A 168      -5.370 -17.007  38.607  1.00  0.830          C  
ATOM   2778  SD  MET A 168      -5.006 -17.384  36.897  1.00  0.830          S  
ATOM   2779  CE  MET A 168      -4.122 -18.913  37.084  1.00  0.830          C  
ATOM   2780  H   MET A 168      -5.084 -18.232  41.291  1.00  0.700          H  
ATOM   2781  HA  MET A 168      -7.107 -16.367  40.529  1.00  0.720          H  
ATOM   2782 1HB  MET A 168      -6.118 -18.891  39.234  1.00  1.000          H  
ATOM   2783 2HB  MET A 168      -7.313 -17.851  38.470  1.00  1.000          H  
ATOM   2784 1HG  MET A 168      -5.644 -15.956  38.683  1.00  1.000          H  
ATOM   2785 2HG  MET A 168      -4.461 -17.162  39.198  1.00  1.000          H  
ATOM   2786 1HE  MET A 168      -3.829 -19.257  36.121  1.00  1.000          H  
ATOM   2787 2HE  MET A 168      -3.236 -18.750  37.704  1.00  1.000          H  
ATOM   2788 3HE  MET A 168      -4.750 -19.657  37.559  1.00  1.000          H  
ATOM   2789  N   LYS A 169      -8.302 -19.280  41.532  1.00  0.560          N  
ATOM   2790  CA  LYS A 169      -9.561 -19.930  41.887  1.00  0.560          C  
ATOM   2791  C   LYS A 169     -10.235 -19.068  42.919  1.00  0.520          C  
ATOM   2792  O   LYS A 169     -11.446 -18.833  42.877  1.00  0.510          O  
ATOM   2793  CB  LYS A 169      -9.367 -21.333  42.461  1.00  0.780          C  
ATOM   2794  CG  LYS A 169     -10.703 -22.032  42.794  1.00  0.780          C  
ATOM   2795  CD  LYS A 169     -10.511 -23.456  43.299  1.00  0.780          C  
ATOM   2796  CE  LYS A 169     -11.861 -24.108  43.595  1.00  0.780          C  
ATOM   2797  NZ  LYS A 169     -11.718 -25.505  44.083  1.00  0.780          N  
ATOM   2798  H   LYS A 169      -7.429 -19.707  41.849  1.00  0.670          H  
ATOM   2799  HA  LYS A 169     -10.202 -19.983  41.009  1.00  0.670          H  
ATOM   2800 1HB  LYS A 169      -8.819 -21.947  41.748  1.00  0.940          H  
ATOM   2801 2HB  LYS A 169      -8.769 -21.276  43.375  1.00  0.940          H  
ATOM   2802 1HG  LYS A 169     -11.228 -21.464  43.568  1.00  0.940          H  
ATOM   2803 2HG  LYS A 169     -11.328 -22.050  41.901  1.00  0.940          H  
ATOM   2804 1HD  LYS A 169      -9.982 -24.048  42.552  1.00  0.940          H  
ATOM   2805 2HD  LYS A 169      -9.919 -23.442  44.219  1.00  0.940          H  
ATOM   2806 1HE  LYS A 169     -12.382 -23.523  44.354  1.00  0.940          H  
ATOM   2807 2HE  LYS A 169     -12.457 -24.114  42.684  1.00  0.940          H  
ATOM   2808 1HZ  LYS A 169     -12.627 -25.897  44.271  1.00  0.940          H  
ATOM   2809 2HZ  LYS A 169     -11.246 -26.068  43.396  1.00  0.940          H  
ATOM   2810 3HZ  LYS A 169     -11.177 -25.513  44.959  1.00  0.940          H  
ATOM   2811  N   PHE A 170      -9.434 -18.617  43.875  1.00  0.520          N  
ATOM   2812  CA  PHE A 170      -9.932 -17.765  44.937  1.00  0.510          C  
ATOM   2813  C   PHE A 170     -10.593 -16.503  44.389  1.00  0.490          C  
ATOM   2814  O   PHE A 170     -11.725 -16.170  44.769  1.00  0.480          O  
ATOM   2815  CB  PHE A 170      -8.809 -17.401  45.881  1.00  0.720          C  
ATOM   2816  CG  PHE A 170      -9.201 -16.466  46.872  1.00  0.720          C  
ATOM   2817  CD1 PHE A 170      -9.989 -16.867  47.897  1.00  0.720          C  
ATOM   2818  CD2 PHE A 170      -8.763 -15.159  46.808  1.00  0.720          C  
ATOM   2819  CE1 PHE A 170     -10.357 -16.008  48.839  1.00  0.720          C  
ATOM   2820  CE2 PHE A 170      -9.108 -14.278  47.783  1.00  0.720          C  
ATOM   2821  CZ  PHE A 170      -9.916 -14.706  48.812  1.00  0.720          C  
ATOM   2822  H   PHE A 170      -8.446 -18.912  43.845  1.00  0.620          H  
ATOM   2823  HA  PHE A 170     -10.683 -18.323  45.491  1.00  0.610          H  
ATOM   2824 1HB  PHE A 170      -8.442 -18.282  46.359  1.00  0.860          H  
ATOM   2825 2HB  PHE A 170      -7.993 -16.972  45.340  1.00  0.860          H  
ATOM   2826  HD1 PHE A 170     -10.326 -17.890  47.944  1.00  0.860          H  
ATOM   2827  HD2 PHE A 170      -8.124 -14.844  45.980  1.00  0.860          H  
ATOM   2828  HE1 PHE A 170     -11.001 -16.361  49.625  1.00  0.860          H  
ATOM   2829  HE2 PHE A 170      -8.748 -13.250  47.749  1.00  0.860          H  
ATOM   2830  HZ  PHE A 170     -10.209 -14.010  49.598  1.00  0.860          H  
ATOM   2831  N   TYR A 171      -9.891 -15.807  43.493  1.00  0.470          N  
ATOM   2832  CA  TYR A 171     -10.411 -14.585  42.903  1.00  0.450          C  
ATOM   2833  C   TYR A 171     -11.666 -14.849  42.085  1.00  0.440          C  
ATOM   2834  O   TYR A 171     -12.591 -14.032  42.120  1.00  0.440          O  
ATOM   2835  CB  TYR A 171      -9.334 -13.868  42.090  1.00  0.640          C  
ATOM   2836  CG  TYR A 171      -8.368 -13.108  42.979  1.00  0.640          C  
ATOM   2837  CD1 TYR A 171      -7.108 -13.599  43.247  1.00  0.640          C  
ATOM   2838  CD2 TYR A 171      -8.762 -11.904  43.533  1.00  0.640          C  
ATOM   2839  CE1 TYR A 171      -6.266 -12.914  44.073  1.00  0.640          C  
ATOM   2840  CE2 TYR A 171      -7.904 -11.218  44.343  1.00  0.640          C  
ATOM   2841  CZ  TYR A 171      -6.665 -11.722  44.620  1.00  0.640          C  
ATOM   2842  OH  TYR A 171      -5.818 -11.034  45.446  1.00  0.640          O  
ATOM   2843  H   TYR A 171      -8.959 -16.141  43.238  1.00  0.560          H  
ATOM   2844  HA  TYR A 171     -10.693 -13.922  43.716  1.00  0.540          H  
ATOM   2845 1HB  TYR A 171      -8.770 -14.598  41.506  1.00  0.770          H  
ATOM   2846 2HB  TYR A 171      -9.795 -13.170  41.400  1.00  0.770          H  
ATOM   2847  HD1 TYR A 171      -6.785 -14.521  42.813  1.00  0.770          H  
ATOM   2848  HD2 TYR A 171      -9.754 -11.497  43.321  1.00  0.770          H  
ATOM   2849  HE1 TYR A 171      -5.276 -13.299  44.294  1.00  0.770          H  
ATOM   2850  HE2 TYR A 171      -8.208 -10.268  44.772  1.00  0.770          H  
ATOM   2851  HH  TYR A 171      -4.937 -11.470  45.447  1.00  0.770          H  
ATOM   2852  N   LYS A 172     -11.710 -15.964  41.346  1.00  0.440          N  
ATOM   2853  CA  LYS A 172     -12.889 -16.315  40.573  1.00  0.450          C  
ATOM   2854  C   LYS A 172     -14.098 -16.452  41.501  1.00  0.450          C  
ATOM   2855  O   LYS A 172     -15.172 -15.917  41.198  1.00  0.450          O  
ATOM   2856  CB  LYS A 172     -12.628 -17.596  39.783  1.00  0.630          C  
ATOM   2857  CG  LYS A 172     -13.645 -17.951  38.700  1.00  0.630          C  
ATOM   2858  CD  LYS A 172     -14.744 -18.857  39.223  1.00  0.630          C  
ATOM   2859  CE  LYS A 172     -15.502 -19.543  38.097  1.00  0.630          C  
ATOM   2860  NZ  LYS A 172     -16.590 -20.386  38.643  1.00  0.630          N  
ATOM   2861  H   LYS A 172     -10.889 -16.576  41.289  1.00  0.530          H  
ATOM   2862  HA  LYS A 172     -13.100 -15.511  39.872  1.00  0.540          H  
ATOM   2863 1HB  LYS A 172     -11.659 -17.510  39.295  1.00  0.750          H  
ATOM   2864 2HB  LYS A 172     -12.557 -18.435  40.476  1.00  0.750          H  
ATOM   2865 1HG  LYS A 172     -14.095 -17.035  38.311  1.00  0.750          H  
ATOM   2866 2HG  LYS A 172     -13.126 -18.456  37.892  1.00  0.750          H  
ATOM   2867 1HD  LYS A 172     -14.320 -19.615  39.882  1.00  0.750          H  
ATOM   2868 2HD  LYS A 172     -15.464 -18.268  39.794  1.00  0.750          H  
ATOM   2869 1HE  LYS A 172     -15.925 -18.804  37.414  1.00  0.750          H  
ATOM   2870 2HE  LYS A 172     -14.809 -20.183  37.542  1.00  0.750          H  
ATOM   2871 1HZ  LYS A 172     -17.092 -20.898  37.892  1.00  0.750          H  
ATOM   2872 2HZ  LYS A 172     -16.198 -21.069  39.269  1.00  0.750          H  
ATOM   2873 3HZ  LYS A 172     -17.242 -19.821  39.155  1.00  0.750          H  
ATOM   2874  N   LYS A 173     -13.944 -17.167  42.633  1.00  0.470          N  
ATOM   2875  CA  LYS A 173     -15.068 -17.294  43.557  1.00  0.480          C  
ATOM   2876  C   LYS A 173     -15.445 -15.946  44.158  1.00  0.480          C  
ATOM   2877  O   LYS A 173     -16.639 -15.666  44.315  1.00  0.490          O  
ATOM   2878  CB  LYS A 173     -14.795 -18.313  44.667  1.00  0.670          C  
ATOM   2879  CG  LYS A 173     -14.817 -19.813  44.239  1.00  0.670          C  
ATOM   2880  CD  LYS A 173     -16.217 -20.307  43.842  1.00  0.670          C  
ATOM   2881  CE  LYS A 173     -16.227 -21.839  43.683  1.00  0.670          C  
ATOM   2882  NZ  LYS A 173     -17.586 -22.377  43.338  1.00  0.670          N  
ATOM   2883  H   LYS A 173     -13.048 -17.636  42.819  1.00  0.560          H  
ATOM   2884  HA  LYS A 173     -15.930 -17.635  42.992  1.00  0.580          H  
ATOM   2885 1HB  LYS A 173     -13.806 -18.111  45.088  1.00  0.800          H  
ATOM   2886 2HB  LYS A 173     -15.520 -18.179  45.468  1.00  0.800          H  
ATOM   2887 1HG  LYS A 173     -14.125 -19.958  43.405  1.00  0.800          H  
ATOM   2888 2HG  LYS A 173     -14.502 -20.432  45.056  1.00  0.800          H  
ATOM   2889 1HD  LYS A 173     -16.948 -20.003  44.588  1.00  0.800          H  
ATOM   2890 2HD  LYS A 173     -16.500 -19.869  42.888  1.00  0.800          H  
ATOM   2891 1HE  LYS A 173     -15.528 -22.114  42.892  1.00  0.800          H  
ATOM   2892 2HE  LYS A 173     -15.897 -22.294  44.619  1.00  0.800          H  
ATOM   2893 1HZ  LYS A 173     -17.532 -23.384  43.245  1.00  0.800          H  
ATOM   2894 2HZ  LYS A 173     -18.247 -22.146  44.069  1.00  0.800          H  
ATOM   2895 3HZ  LYS A 173     -17.907 -21.984  42.468  1.00  0.800          H  
ATOM   2896  N   ARG A 174     -14.461 -15.093  44.480  1.00  0.480          N  
ATOM   2897  CA  ARG A 174     -14.814 -13.781  45.004  1.00  0.500          C  
ATOM   2898  C   ARG A 174     -15.636 -13.010  44.016  1.00  0.500          C  
ATOM   2899  O   ARG A 174     -16.612 -12.373  44.405  1.00  0.510          O  
ATOM   2900  CB  ARG A 174     -13.612 -12.930  45.325  1.00  0.690          C  
ATOM   2901  CG  ARG A 174     -12.901 -13.303  46.525  1.00  0.690          C  
ATOM   2902  CD  ARG A 174     -11.721 -12.493  46.723  1.00  0.690          C  
ATOM   2903  NE  ARG A 174     -11.990 -11.089  46.848  1.00  0.690          N  
ATOM   2904  CZ  ARG A 174     -11.031 -10.151  46.926  1.00  0.690          C  
ATOM   2905  NH1 ARG A 174      -9.780 -10.502  46.906  1.00  0.690          N  
ATOM   2906  NH2 ARG A 174     -11.353  -8.888  47.028  1.00  0.690          N  
ATOM   2907  H   ARG A 174     -13.479 -15.377  44.385  1.00  0.580          H  
ATOM   2908  HA  ARG A 174     -15.395 -13.912  45.913  1.00  0.600          H  
ATOM   2909 1HB  ARG A 174     -12.905 -12.983  44.503  1.00  0.830          H  
ATOM   2910 2HB  ARG A 174     -13.928 -11.893  45.418  1.00  0.830          H  
ATOM   2911 1HG  ARG A 174     -13.564 -13.195  47.370  1.00  0.830          H  
ATOM   2912 2HG  ARG A 174     -12.579 -14.340  46.443  1.00  0.830          H  
ATOM   2913 1HD  ARG A 174     -11.310 -12.782  47.643  1.00  0.830          H  
ATOM   2914 2HD  ARG A 174     -11.010 -12.659  45.913  1.00  0.830          H  
ATOM   2915  HE  ARG A 174     -12.953 -10.783  46.868  1.00  0.830          H  
ATOM   2916 1HH1 ARG A 174      -9.534 -11.474  46.846  1.00  0.830          H  
ATOM   2917 2HH1 ARG A 174      -9.058  -9.798  46.955  1.00  0.830          H  
ATOM   2918 1HH2 ARG A 174     -12.322  -8.626  47.067  1.00  0.830          H  
ATOM   2919 2HH2 ARG A 174     -10.638  -8.178  47.088  1.00  0.830          H  
ATOM   2920  N   MET A 175     -15.265 -13.070  42.737  1.00  0.480          N  
ATOM   2921  CA  MET A 175     -16.009 -12.336  41.747  1.00  0.480          C  
ATOM   2922  C   MET A 175     -17.401 -12.897  41.575  1.00  0.480          C  
ATOM   2923  O   MET A 175     -18.356 -12.145  41.396  1.00  0.470          O  
ATOM   2924  CB  MET A 175     -15.270 -12.288  40.447  1.00  0.670          C  
ATOM   2925  CG  MET A 175     -15.859 -11.318  39.492  1.00  0.670          C  
ATOM   2926  SD  MET A 175     -15.743  -9.653  40.055  1.00  0.670          S  
ATOM   2927  CE  MET A 175     -17.313  -9.068  39.494  1.00  0.670          C  
ATOM   2928  H   MET A 175     -14.412 -13.576  42.475  1.00  0.580          H  
ATOM   2929  HA  MET A 175     -16.107 -11.325  42.099  1.00  0.580          H  
ATOM   2930 1HB  MET A 175     -14.254 -12.010  40.653  1.00  0.810          H  
ATOM   2931 2HB  MET A 175     -15.257 -13.282  39.989  1.00  0.810          H  
ATOM   2932 1HG  MET A 175     -15.314 -11.390  38.572  1.00  0.810          H  
ATOM   2933 2HG  MET A 175     -16.904 -11.550  39.299  1.00  0.810          H  
ATOM   2934 1HE  MET A 175     -17.424  -8.015  39.742  1.00  0.810          H  
ATOM   2935 2HE  MET A 175     -17.390  -9.200  38.421  1.00  0.810          H  
ATOM   2936 3HE  MET A 175     -18.090  -9.635  39.980  1.00  0.810          H  
ATOM   2937  N   GLU A 176     -17.578 -14.211  41.702  1.00  0.480          N  
ATOM   2938  CA  GLU A 176     -18.938 -14.724  41.594  1.00  0.480          C  
ATOM   2939  C   GLU A 176     -19.807 -14.057  42.683  1.00  0.480          C  
ATOM   2940  O   GLU A 176     -20.943 -13.623  42.425  1.00  0.480          O  
ATOM   2941  CB  GLU A 176     -18.951 -16.261  41.735  1.00  0.670          C  
ATOM   2942  CG  GLU A 176     -20.335 -16.925  41.561  1.00  0.670          C  
ATOM   2943  CD  GLU A 176     -20.868 -16.808  40.162  1.00  0.670          C  
ATOM   2944  OE1 GLU A 176     -20.257 -17.334  39.211  1.00  0.670          O  
ATOM   2945  OE2 GLU A 176     -21.856 -16.120  40.024  1.00  0.670          O  
ATOM   2946  H   GLU A 176     -16.769 -14.838  41.782  1.00  0.580          H  
ATOM   2947  HA  GLU A 176     -19.338 -14.451  40.626  1.00  0.580          H  
ATOM   2948 1HB  GLU A 176     -18.265 -16.695  41.004  1.00  0.810          H  
ATOM   2949 2HB  GLU A 176     -18.578 -16.531  42.724  1.00  0.810          H  
ATOM   2950 1HG  GLU A 176     -20.252 -17.980  41.818  1.00  0.810          H  
ATOM   2951 2HG  GLU A 176     -21.040 -16.466  42.254  1.00  0.810          H  
ATOM   2952  N   PHE A 177     -19.246 -13.908  43.895  1.00  0.490          N  
ATOM   2953  CA  PHE A 177     -19.981 -13.252  44.977  1.00  0.500          C  
ATOM   2954  C   PHE A 177     -20.186 -11.755  44.688  1.00  0.500          C  
ATOM   2955  O   PHE A 177     -21.276 -11.221  44.932  1.00  0.500          O  
ATOM   2956  CB  PHE A 177     -19.254 -13.389  46.322  1.00  0.700          C  
ATOM   2957  CG  PHE A 177     -19.270 -14.757  46.950  1.00  0.700          C  
ATOM   2958  CD1 PHE A 177     -18.122 -15.526  46.959  1.00  0.700          C  
ATOM   2959  CD2 PHE A 177     -20.418 -15.278  47.530  1.00  0.700          C  
ATOM   2960  CE1 PHE A 177     -18.106 -16.780  47.516  1.00  0.700          C  
ATOM   2961  CE2 PHE A 177     -20.406 -16.539  48.097  1.00  0.700          C  
ATOM   2962  CZ  PHE A 177     -19.246 -17.290  48.087  1.00  0.700          C  
ATOM   2963  H   PHE A 177     -18.326 -14.335  44.064  1.00  0.590          H  
ATOM   2964  HA  PHE A 177     -20.959 -13.721  45.058  1.00  0.600          H  
ATOM   2965 1HB  PHE A 177     -18.222 -13.114  46.177  1.00  0.840          H  
ATOM   2966 2HB  PHE A 177     -19.676 -12.683  47.029  1.00  0.840          H  
ATOM   2967  HD1 PHE A 177     -17.225 -15.126  46.519  1.00  0.840          H  
ATOM   2968  HD2 PHE A 177     -21.335 -14.688  47.541  1.00  0.840          H  
ATOM   2969  HE1 PHE A 177     -17.195 -17.362  47.504  1.00  0.840          H  
ATOM   2970  HE2 PHE A 177     -21.311 -16.942  48.555  1.00  0.840          H  
ATOM   2971  HZ  PHE A 177     -19.241 -18.280  48.538  1.00  0.840          H  
ATOM   2972  N   ILE A 178     -19.152 -11.082  44.155  1.00  0.490          N  
ATOM   2973  CA  ILE A 178     -19.224  -9.650  43.864  1.00  0.490          C  
ATOM   2974  C   ILE A 178     -20.263  -9.361  42.824  1.00  0.490          C  
ATOM   2975  O   ILE A 178     -21.069  -8.455  42.994  1.00  0.500          O  
ATOM   2976  CB  ILE A 178     -17.886  -9.084  43.341  1.00  0.690          C  
ATOM   2977  CG1 ILE A 178     -16.839  -9.112  44.453  1.00  0.690          C  
ATOM   2978  CG2 ILE A 178     -18.067  -7.659  42.761  1.00  0.690          C  
ATOM   2979  CD1 ILE A 178     -15.404  -8.892  44.019  1.00  0.690          C  
ATOM   2980  H   ILE A 178     -18.273 -11.587  44.008  1.00  0.590          H  
ATOM   2981  HA  ILE A 178     -19.493  -9.132  44.781  1.00  0.590          H  
ATOM   2982  HB  ILE A 178     -17.540  -9.721  42.557  1.00  0.820          H  
ATOM   2983 1HG1 ILE A 178     -17.101  -8.352  45.185  1.00  0.820          H  
ATOM   2984 2HG1 ILE A 178     -16.892 -10.059  44.922  1.00  0.820          H  
ATOM   2985 1HG2 ILE A 178     -17.135  -7.328  42.378  1.00  0.820          H  
ATOM   2986 2HG2 ILE A 178     -18.781  -7.651  41.947  1.00  0.820          H  
ATOM   2987 3HG2 ILE A 178     -18.407  -6.978  43.531  1.00  0.820          H  
ATOM   2988 1HD1 ILE A 178     -14.760  -8.942  44.895  1.00  0.820          H  
ATOM   2989 2HD1 ILE A 178     -15.105  -9.659  43.313  1.00  0.820          H  
ATOM   2990 3HD1 ILE A 178     -15.302  -7.942  43.565  1.00  0.820          H  
ATOM   2991  N   TYR A 179     -20.231 -10.094  41.722  1.00  0.480          N  
ATOM   2992  CA  TYR A 179     -21.167  -9.878  40.646  1.00  0.490          C  
ATOM   2993  C   TYR A 179     -22.587 -10.011  41.131  1.00  0.510          C  
ATOM   2994  O   TYR A 179     -23.413  -9.155  40.831  1.00  0.520          O  
ATOM   2995  CB  TYR A 179     -20.936 -10.840  39.508  1.00  0.680          C  
ATOM   2996  CG  TYR A 179     -21.986 -10.724  38.392  1.00  0.680          C  
ATOM   2997  CD1 TYR A 179     -21.903  -9.706  37.446  1.00  0.680          C  
ATOM   2998  CD2 TYR A 179     -23.046 -11.637  38.332  1.00  0.680          C  
ATOM   2999  CE1 TYR A 179     -22.877  -9.601  36.466  1.00  0.680          C  
ATOM   3000  CE2 TYR A 179     -24.005 -11.526  37.348  1.00  0.680          C  
ATOM   3001  CZ  TYR A 179     -23.924 -10.507  36.422  1.00  0.680          C  
ATOM   3002  OH  TYR A 179     -24.884 -10.365  35.450  1.00  0.680          O  
ATOM   3003  H   TYR A 179     -19.535 -10.833  41.644  1.00  0.580          H  
ATOM   3004  HA  TYR A 179     -21.035  -8.863  40.276  1.00  0.590          H  
ATOM   3005 1HB  TYR A 179     -19.951 -10.691  39.082  1.00  0.820          H  
ATOM   3006 2HB  TYR A 179     -20.969 -11.826  39.933  1.00  0.820          H  
ATOM   3007  HD1 TYR A 179     -21.083  -8.986  37.482  1.00  0.820          H  
ATOM   3008  HD2 TYR A 179     -23.120 -12.438  39.068  1.00  0.820          H  
ATOM   3009  HE1 TYR A 179     -22.831  -8.804  35.732  1.00  0.820          H  
ATOM   3010  HE2 TYR A 179     -24.834 -12.239  37.307  1.00  0.820          H  
ATOM   3011  HH  TYR A 179     -25.575 -11.032  35.562  1.00  0.820          H  
ATOM   3012  N   ASP A 180     -22.887 -11.102  41.849  1.00  0.520          N  
ATOM   3013  CA  ASP A 180     -24.242 -11.344  42.318  1.00  0.550          C  
ATOM   3014  C   ASP A 180     -24.692 -10.209  43.264  1.00  0.560          C  
ATOM   3015  O   ASP A 180     -25.828  -9.723  43.172  1.00  0.580          O  
ATOM   3016  CB  ASP A 180     -24.257 -12.735  42.979  1.00  0.760          C  
ATOM   3017  CG  ASP A 180     -25.631 -13.360  43.282  1.00  0.760          C  
ATOM   3018  OD1 ASP A 180     -26.418 -13.507  42.364  1.00  0.760          O  
ATOM   3019  OD2 ASP A 180     -25.862 -13.742  44.422  1.00  0.760          O  
ATOM   3020  H   ASP A 180     -22.165 -11.803  42.045  1.00  0.620          H  
ATOM   3021  HA  ASP A 180     -24.905 -11.362  41.457  1.00  0.660          H  
ATOM   3022 1HB  ASP A 180     -23.705 -13.428  42.337  1.00  0.910          H  
ATOM   3023 2HB  ASP A 180     -23.692 -12.676  43.915  1.00  0.910          H  
ATOM   3024  N   ARG A 181     -23.785  -9.729  44.128  1.00  0.550          N  
ATOM   3025  CA  ARG A 181     -24.108  -8.613  45.007  1.00  0.570          C  
ATOM   3026  C   ARG A 181     -24.295  -7.293  44.241  1.00  0.570          C  
ATOM   3027  O   ARG A 181     -25.238  -6.538  44.531  1.00  0.590          O  
ATOM   3028  CB  ARG A 181     -23.030  -8.464  46.050  1.00  0.790          C  
ATOM   3029  CG  ARG A 181     -23.027  -9.533  47.126  1.00  0.790          C  
ATOM   3030  CD  ARG A 181     -21.894  -9.370  48.081  1.00  0.790          C  
ATOM   3031  NE  ARG A 181     -21.863 -10.444  49.074  1.00  0.790          N  
ATOM   3032  CZ  ARG A 181     -22.581 -10.481  50.225  1.00  0.790          C  
ATOM   3033  NH1 ARG A 181     -23.398  -9.494  50.545  1.00  0.790          N  
ATOM   3034  NH2 ARG A 181     -22.459 -11.519  51.035  1.00  0.790          N  
ATOM   3035  H   ARG A 181     -22.867 -10.181  44.211  1.00  0.660          H  
ATOM   3036  HA  ARG A 181     -25.041  -8.847  45.516  1.00  0.680          H  
ATOM   3037 1HB  ARG A 181     -22.081  -8.534  45.540  1.00  0.950          H  
ATOM   3038 2HB  ARG A 181     -23.098  -7.492  46.517  1.00  0.950          H  
ATOM   3039 1HG  ARG A 181     -23.953  -9.464  47.684  1.00  0.950          H  
ATOM   3040 2HG  ARG A 181     -22.956 -10.517  46.670  1.00  0.950          H  
ATOM   3041 1HD  ARG A 181     -20.959  -9.421  47.518  1.00  0.950          H  
ATOM   3042 2HD  ARG A 181     -21.946  -8.410  48.594  1.00  0.950          H  
ATOM   3043  HE  ARG A 181     -21.252 -11.228  48.881  1.00  0.950          H  
ATOM   3044 1HH1 ARG A 181     -23.501  -8.698  49.937  1.00  0.950          H  
ATOM   3045 2HH1 ARG A 181     -23.929  -9.531  51.408  1.00  0.950          H  
ATOM   3046 1HH2 ARG A 181     -21.831 -12.279  50.800  1.00  0.950          H  
ATOM   3047 2HH2 ARG A 181     -22.983 -11.560  51.897  1.00  0.950          H  
ATOM   3048  N   GLN A 182     -23.429  -7.023  43.241  1.00  0.540          N  
ATOM   3049  CA  GLN A 182     -23.553  -5.808  42.443  1.00  0.530          C  
ATOM   3050  C   GLN A 182     -24.871  -5.869  41.683  1.00  0.540          C  
ATOM   3051  O   GLN A 182     -25.578  -4.869  41.614  1.00  0.550          O  
ATOM   3052  CB  GLN A 182     -22.403  -5.657  41.407  1.00  0.750          C  
ATOM   3053  CG  GLN A 182     -20.922  -5.341  41.908  1.00  0.750          C  
ATOM   3054  CD  GLN A 182     -20.676  -3.925  42.449  1.00  0.750          C  
ATOM   3055  OE1 GLN A 182     -20.127  -3.742  43.541  1.00  0.750          O  
ATOM   3056  NE2 GLN A 182     -21.047  -2.919  41.666  1.00  0.750          N  
ATOM   3057  H   GLN A 182     -22.655  -7.659  43.064  1.00  0.650          H  
ATOM   3058  HA  GLN A 182     -23.567  -4.943  43.101  1.00  0.640          H  
ATOM   3059 1HB  GLN A 182     -22.339  -6.586  40.842  1.00  0.900          H  
ATOM   3060 2HB  GLN A 182     -22.673  -4.876  40.694  1.00  0.900          H  
ATOM   3061 1HG  GLN A 182     -20.698  -6.025  42.708  1.00  0.900          H  
ATOM   3062 2HG  GLN A 182     -20.234  -5.508  41.080  1.00  0.900          H  
ATOM   3063 1HE2 GLN A 182     -20.907  -1.970  41.956  1.00  0.900          H  
ATOM   3064 2HE2 GLN A 182     -21.451  -3.092  40.744  1.00  0.900          H  
ATOM   3065  N   LYS A 183     -25.231  -7.061  41.170  1.00  0.540          N  
ATOM   3066  CA  LYS A 183     -26.462  -7.279  40.418  1.00  0.560          C  
ATOM   3067  C   LYS A 183     -27.662  -6.889  41.247  1.00  0.590          C  
ATOM   3068  O   LYS A 183     -28.538  -6.167  40.764  1.00  0.600          O  
ATOM   3069  CB  LYS A 183     -26.585  -8.737  39.969  1.00  0.780          C  
ATOM   3070  CG  LYS A 183     -27.848  -9.062  39.149  1.00  0.780          C  
ATOM   3071  CD  LYS A 183     -27.943 -10.563  38.788  1.00  0.780          C  
ATOM   3072  CE  LYS A 183     -28.250 -11.432  40.033  1.00  0.780          C  
ATOM   3073  NZ  LYS A 183     -28.643 -12.814  39.671  1.00  0.780          N  
ATOM   3074  H   LYS A 183     -24.589  -7.848  41.263  1.00  0.650          H  
ATOM   3075  HA  LYS A 183     -26.450  -6.650  39.535  1.00  0.670          H  
ATOM   3076 1HB  LYS A 183     -25.711  -9.006  39.375  1.00  0.930          H  
ATOM   3077 2HB  LYS A 183     -26.576  -9.364  40.841  1.00  0.930          H  
ATOM   3078 1HG  LYS A 183     -28.738  -8.785  39.716  1.00  0.930          H  
ATOM   3079 2HG  LYS A 183     -27.836  -8.481  38.228  1.00  0.930          H  
ATOM   3080 1HD  LYS A 183     -28.733 -10.725  38.044  1.00  0.930          H  
ATOM   3081 2HD  LYS A 183     -26.995 -10.895  38.363  1.00  0.930          H  
ATOM   3082 1HE  LYS A 183     -27.362 -11.491  40.660  1.00  0.930          H  
ATOM   3083 2HE  LYS A 183     -29.058 -10.972  40.603  1.00  0.930          H  
ATOM   3084 1HZ  LYS A 183     -28.829 -13.346  40.507  1.00  0.930          H  
ATOM   3085 2HZ  LYS A 183     -29.497 -12.782  39.085  1.00  0.930          H  
ATOM   3086 3HZ  LYS A 183     -27.908 -13.265  39.149  1.00  0.930          H  
ATOM   3087  N   ARG A 184     -27.728  -7.379  42.488  1.00  0.600          N  
ATOM   3088  CA  ARG A 184     -28.848  -7.017  43.334  1.00  0.630          C  
ATOM   3089  C   ARG A 184     -28.906  -5.520  43.578  1.00  0.620          C  
ATOM   3090  O   ARG A 184     -29.999  -4.946  43.522  1.00  0.650          O  
ATOM   3091  CB  ARG A 184     -28.818  -7.780  44.635  1.00  0.870          C  
ATOM   3092  CG  ARG A 184     -29.214  -9.220  44.472  1.00  0.870          C  
ATOM   3093  CD  ARG A 184     -29.469  -9.891  45.764  1.00  0.870          C  
ATOM   3094  NE  ARG A 184     -28.255 -10.031  46.540  1.00  0.870          N  
ATOM   3095  CZ  ARG A 184     -27.386 -11.050  46.394  1.00  0.870          C  
ATOM   3096  NH1 ARG A 184     -27.615 -11.968  45.493  1.00  0.870          N  
ATOM   3097  NH2 ARG A 184     -26.314 -11.117  47.153  1.00  0.870          N  
ATOM   3098  H   ARG A 184     -26.998  -8.020  42.820  1.00  0.720          H  
ATOM   3099  HA  ARG A 184     -29.760  -7.305  42.816  1.00  0.760          H  
ATOM   3100 1HB  ARG A 184     -27.803  -7.758  45.041  1.00  1.040          H  
ATOM   3101 2HB  ARG A 184     -29.478  -7.312  45.362  1.00  1.040          H  
ATOM   3102 1HG  ARG A 184     -30.119  -9.277  43.871  1.00  1.040          H  
ATOM   3103 2HG  ARG A 184     -28.407  -9.742  43.953  1.00  1.040          H  
ATOM   3104 1HD  ARG A 184     -30.168  -9.285  46.345  1.00  1.040          H  
ATOM   3105 2HD  ARG A 184     -29.905 -10.872  45.602  1.00  1.040          H  
ATOM   3106  HE  ARG A 184     -28.058  -9.329  47.250  1.00  1.040          H  
ATOM   3107 1HH1 ARG A 184     -28.423 -11.919  44.905  1.00  1.040          H  
ATOM   3108 2HH1 ARG A 184     -26.964 -12.748  45.351  1.00  1.040          H  
ATOM   3109 1HH2 ARG A 184     -26.154 -10.405  47.847  1.00  1.040          H  
ATOM   3110 2HH2 ARG A 184     -25.660 -11.884  47.038  1.00  1.040          H  
ATOM   3111  N   PHE A 185     -27.756  -4.868  43.813  1.00  0.610          N  
ATOM   3112  CA  PHE A 185     -27.789  -3.421  43.986  1.00  0.610          C  
ATOM   3113  C   PHE A 185     -28.365  -2.748  42.757  1.00  0.600          C  
ATOM   3114  O   PHE A 185     -29.195  -1.846  42.872  1.00  0.610          O  
ATOM   3115  CB  PHE A 185     -26.446  -2.766  44.271  1.00  0.850          C  
ATOM   3116  CG  PHE A 185     -26.679  -1.270  44.359  1.00  0.850          C  
ATOM   3117  CD1 PHE A 185     -27.304  -0.776  45.461  1.00  0.850          C  
ATOM   3118  CD2 PHE A 185     -26.326  -0.376  43.355  1.00  0.850          C  
ATOM   3119  CE1 PHE A 185     -27.599   0.532  45.599  1.00  0.850          C  
ATOM   3120  CE2 PHE A 185     -26.626   0.966  43.505  1.00  0.850          C  
ATOM   3121  CZ  PHE A 185     -27.264   1.411  44.619  1.00  0.850          C  
ATOM   3122  H   PHE A 185     -26.874  -5.389  43.902  1.00  0.730          H  
ATOM   3123  HA  PHE A 185     -28.445  -3.202  44.827  1.00  0.730          H  
ATOM   3124 1HB  PHE A 185     -26.033  -3.124  45.213  1.00  1.020          H  
ATOM   3125 2HB  PHE A 185     -25.736  -2.982  43.468  1.00  1.020          H  
ATOM   3126  HD1 PHE A 185     -27.578  -1.458  46.215  1.00  1.020          H  
ATOM   3127  HD2 PHE A 185     -25.826  -0.736  42.451  1.00  1.020          H  
ATOM   3128  HE1 PHE A 185     -28.116   0.871  46.489  1.00  1.020          H  
ATOM   3129  HE2 PHE A 185     -26.374   1.666  42.746  1.00  1.020          H  
ATOM   3130  HZ  PHE A 185     -27.508   2.465  44.721  1.00  1.020          H  
ATOM   3131  N   ILE A 186     -27.892  -3.155  41.580  1.00  0.590          N  
ATOM   3132  CA  ILE A 186     -28.306  -2.556  40.326  1.00  0.580          C  
ATOM   3133  C   ILE A 186     -29.801  -2.709  40.140  1.00  0.600          C  
ATOM   3134  O   ILE A 186     -30.466  -1.752  39.741  1.00  0.610          O  
ATOM   3135  CB  ILE A 186     -27.608  -3.245  39.144  1.00  0.820          C  
ATOM   3136  CG1 ILE A 186     -26.123  -2.947  39.198  1.00  0.820          C  
ATOM   3137  CG2 ILE A 186     -28.226  -2.722  37.809  1.00  0.820          C  
ATOM   3138  CD1 ILE A 186     -25.277  -3.860  38.306  1.00  0.820          C  
ATOM   3139  H   ILE A 186     -27.185  -3.898  41.574  1.00  0.710          H  
ATOM   3140  HA  ILE A 186     -28.051  -1.500  40.339  1.00  0.700          H  
ATOM   3141  HB  ILE A 186     -27.736  -4.321  39.210  1.00  0.980          H  
ATOM   3142 1HG1 ILE A 186     -25.979  -1.931  38.910  1.00  0.980          H  
ATOM   3143 2HG1 ILE A 186     -25.784  -3.036  40.206  1.00  0.980          H  
ATOM   3144 1HG2 ILE A 186     -27.744  -3.191  36.965  1.00  0.980          H  
ATOM   3145 2HG2 ILE A 186     -29.289  -2.950  37.762  1.00  0.980          H  
ATOM   3146 3HG2 ILE A 186     -28.087  -1.638  37.749  1.00  0.980          H  
ATOM   3147 1HD1 ILE A 186     -24.236  -3.612  38.406  1.00  0.980          H  
ATOM   3148 2HD1 ILE A 186     -25.410  -4.883  38.617  1.00  0.980          H  
ATOM   3149 3HD1 ILE A 186     -25.567  -3.760  37.269  1.00  0.980          H  
ATOM   3150  N   ASN A 187     -30.336  -3.908  40.386  1.00  0.610          N  
ATOM   3151  CA  ASN A 187     -31.765  -4.108  40.231  1.00  0.630          C  
ATOM   3152  C   ASN A 187     -32.546  -3.255  41.229  1.00  0.650          C  
ATOM   3153  O   ASN A 187     -33.564  -2.651  40.869  1.00  0.660          O  
ATOM   3154  CB  ASN A 187     -32.104  -5.571  40.400  1.00  0.870          C  
ATOM   3155  CG  ASN A 187     -31.664  -6.405  39.231  1.00  0.870          C  
ATOM   3156  OD1 ASN A 187     -31.427  -5.906  38.124  1.00  0.870          O  
ATOM   3157  ND2 ASN A 187     -31.556  -7.684  39.454  1.00  0.870          N  
ATOM   3158  H   ASN A 187     -29.728  -4.684  40.668  1.00  0.730          H  
ATOM   3159  HA  ASN A 187     -32.053  -3.788  39.231  1.00  0.760          H  
ATOM   3160 1HB  ASN A 187     -31.610  -5.946  41.301  1.00  1.050          H  
ATOM   3161 2HB  ASN A 187     -33.177  -5.686  40.539  1.00  1.050          H  
ATOM   3162 1HD2 ASN A 187     -31.274  -8.295  38.714  1.00  1.050          H  
ATOM   3163 2HD2 ASN A 187     -31.757  -8.056  40.359  1.00  1.050          H  
ATOM   3164  N   TYR A 188     -32.047  -3.161  42.472  1.00  0.660          N  
ATOM   3165  CA  TYR A 188     -32.677  -2.348  43.501  1.00  0.670          C  
ATOM   3166  C   TYR A 188     -32.732  -0.916  43.012  1.00  0.670          C  
ATOM   3167  O   TYR A 188     -33.791  -0.280  43.052  1.00  0.690          O  
ATOM   3168  CB  TYR A 188     -31.924  -2.483  44.834  1.00  0.930          C  
ATOM   3169  CG  TYR A 188     -32.456  -1.643  45.971  1.00  0.930          C  
ATOM   3170  CD1 TYR A 188     -33.655  -1.996  46.563  1.00  0.930          C  
ATOM   3171  CD2 TYR A 188     -31.734  -0.562  46.462  1.00  0.930          C  
ATOM   3172  CE1 TYR A 188     -34.149  -1.274  47.617  1.00  0.930          C  
ATOM   3173  CE2 TYR A 188     -32.234   0.163  47.538  1.00  0.930          C  
ATOM   3174  CZ  TYR A 188     -33.445  -0.196  48.108  1.00  0.930          C  
ATOM   3175  OH  TYR A 188     -33.965   0.500  49.181  1.00  0.930          O  
ATOM   3176  H   TYR A 188     -31.220  -3.710  42.728  1.00  0.790          H  
ATOM   3177  HA  TYR A 188     -33.699  -2.692  43.642  1.00  0.800          H  
ATOM   3178 1HB  TYR A 188     -31.937  -3.526  45.148  1.00  1.120          H  
ATOM   3179 2HB  TYR A 188     -30.884  -2.216  44.685  1.00  1.120          H  
ATOM   3180  HD1 TYR A 188     -34.215  -2.853  46.187  1.00  1.120          H  
ATOM   3181  HD2 TYR A 188     -30.777  -0.287  46.008  1.00  1.120          H  
ATOM   3182  HE1 TYR A 188     -35.097  -1.559  48.072  1.00  1.120          H  
ATOM   3183  HE2 TYR A 188     -31.674   1.008  47.930  1.00  1.120          H  
ATOM   3184  HH  TYR A 188     -33.335   1.158  49.477  1.00  1.120          H  
ATOM   3185  N   TYR A 189     -31.585  -0.425  42.539  1.00  0.650          N  
ATOM   3186  CA  TYR A 189     -31.440   0.906  42.008  1.00  0.650          C  
ATOM   3187  C   TYR A 189     -32.397   1.163  40.887  1.00  0.670          C  
ATOM   3188  O   TYR A 189     -33.102   2.162  40.911  1.00  0.690          O  
ATOM   3189  CB  TYR A 189     -30.001   1.154  41.556  1.00  0.910          C  
ATOM   3190  CG  TYR A 189     -29.793   2.465  40.860  1.00  0.910          C  
ATOM   3191  CD1 TYR A 189     -29.643   3.623  41.581  1.00  0.910          C  
ATOM   3192  CD2 TYR A 189     -29.753   2.503  39.476  1.00  0.910          C  
ATOM   3193  CE1 TYR A 189     -29.462   4.809  40.942  1.00  0.910          C  
ATOM   3194  CE2 TYR A 189     -29.561   3.699  38.831  1.00  0.910          C  
ATOM   3195  CZ  TYR A 189     -29.415   4.852  39.564  1.00  0.910          C  
ATOM   3196  OH  TYR A 189     -29.213   6.055  38.932  1.00  0.910          O  
ATOM   3197  H   TYR A 189     -30.759  -1.021  42.564  1.00  0.780          H  
ATOM   3198  HA  TYR A 189     -31.713   1.601  42.775  1.00  0.780          H  
ATOM   3199 1HB  TYR A 189     -29.348   1.117  42.419  1.00  1.090          H  
ATOM   3200 2HB  TYR A 189     -29.687   0.361  40.889  1.00  1.090          H  
ATOM   3201  HD1 TYR A 189     -29.665   3.604  42.653  1.00  1.090          H  
ATOM   3202  HD2 TYR A 189     -29.870   1.581  38.898  1.00  1.090          H  
ATOM   3203  HE1 TYR A 189     -29.350   5.716  41.520  1.00  1.090          H  
ATOM   3204  HE2 TYR A 189     -29.524   3.730  37.743  1.00  1.090          H  
ATOM   3205  HH  TYR A 189     -29.224   5.929  37.980  1.00  1.090          H  
ATOM   3206  N   LYS A 190     -32.469   0.286  39.891  1.00  0.670          N  
ATOM   3207  CA  LYS A 190     -33.394   0.561  38.807  1.00  0.700          C  
ATOM   3208  C   LYS A 190     -34.832   0.714  39.317  1.00  0.720          C  
ATOM   3209  O   LYS A 190     -35.534   1.661  38.934  1.00  0.770          O  
ATOM   3210  CB  LYS A 190     -33.314  -0.529  37.741  1.00  0.970          C  
ATOM   3211  CG  LYS A 190     -32.037  -0.488  36.901  1.00  0.970          C  
ATOM   3212  CD  LYS A 190     -32.012  -1.614  35.873  1.00  0.970          C  
ATOM   3213  CE  LYS A 190     -30.763  -1.552  34.999  1.00  0.970          C  
ATOM   3214  NZ  LYS A 190     -30.715  -2.674  34.015  1.00  0.970          N  
ATOM   3215  H   LYS A 190     -31.867  -0.541  39.883  1.00  0.800          H  
ATOM   3216  HA  LYS A 190     -33.096   1.493  38.340  1.00  0.840          H  
ATOM   3217 1HB  LYS A 190     -33.352  -1.507  38.232  1.00  1.160          H  
ATOM   3218 2HB  LYS A 190     -34.173  -0.459  37.077  1.00  1.160          H  
ATOM   3219 1HG  LYS A 190     -31.975   0.472  36.389  1.00  1.160          H  
ATOM   3220 2HG  LYS A 190     -31.173  -0.583  37.557  1.00  1.160          H  
ATOM   3221 1HD  LYS A 190     -32.029  -2.575  36.396  1.00  1.160          H  
ATOM   3222 2HD  LYS A 190     -32.894  -1.550  35.237  1.00  1.160          H  
ATOM   3223 1HE  LYS A 190     -30.755  -0.607  34.457  1.00  1.160          H  
ATOM   3224 2HE  LYS A 190     -29.882  -1.600  35.633  1.00  1.160          H  
ATOM   3225 1HZ  LYS A 190     -29.877  -2.597  33.456  1.00  1.160          H  
ATOM   3226 2HZ  LYS A 190     -30.711  -3.557  34.509  1.00  1.160          H  
ATOM   3227 3HZ  LYS A 190     -31.525  -2.630  33.412  1.00  1.160          H  
ATOM   3228  N   SER A 191     -35.260  -0.165  40.231  1.00  0.710          N  
ATOM   3229  CA  SER A 191     -36.613  -0.069  40.763  1.00  0.740          C  
ATOM   3230  C   SER A 191     -36.851   1.224  41.545  1.00  0.760          C  
ATOM   3231  O   SER A 191     -37.913   1.837  41.419  1.00  0.940          O  
ATOM   3232  CB  SER A 191     -36.925  -1.262  41.650  1.00  1.020          C  
ATOM   3233  OG  SER A 191     -36.982  -2.458  40.910  1.00  1.020          O  
ATOM   3234  H   SER A 191     -34.657  -0.945  40.522  1.00  0.850          H  
ATOM   3235  HA  SER A 191     -37.304  -0.085  39.921  1.00  0.890          H  
ATOM   3236 1HB  SER A 191     -36.151  -1.346  42.416  1.00  1.230          H  
ATOM   3237 2HB  SER A 191     -37.872  -1.098  42.158  1.00  1.230          H  
ATOM   3238  HG  SER A 191     -37.175  -3.152  41.542  1.00  1.230          H  
ATOM   3239  N   GLN A 192     -35.861   1.658  42.334  1.00  0.700          N  
ATOM   3240  CA  GLN A 192     -36.005   2.874  43.132  1.00  0.720          C  
ATOM   3241  C   GLN A 192     -35.844   4.164  42.317  1.00  0.700          C  
ATOM   3242  O   GLN A 192     -36.637   5.096  42.440  1.00  0.720          O  
ATOM   3243  CB  GLN A 192     -34.955   2.880  44.250  1.00  1.000          C  
ATOM   3244  CG  GLN A 192     -35.111   1.802  45.315  1.00  1.000          C  
ATOM   3245  CD  GLN A 192     -36.338   1.965  46.148  1.00  1.000          C  
ATOM   3246  OE1 GLN A 192     -36.575   3.036  46.714  1.00  1.000          O  
ATOM   3247  NE2 GLN A 192     -37.141   0.915  46.233  1.00  1.000          N  
ATOM   3248  H   GLN A 192     -35.022   1.076  42.425  1.00  0.840          H  
ATOM   3249  HA  GLN A 192     -37.001   2.876  43.571  1.00  0.860          H  
ATOM   3250 1HB  GLN A 192     -33.970   2.740  43.804  1.00  1.200          H  
ATOM   3251 2HB  GLN A 192     -34.961   3.849  44.742  1.00  1.200          H  
ATOM   3252 1HG  GLN A 192     -35.164   0.831  44.832  1.00  1.200          H  
ATOM   3253 2HG  GLN A 192     -34.243   1.839  45.969  1.00  1.200          H  
ATOM   3254 1HE2 GLN A 192     -37.977   0.962  46.778  1.00  1.200          H  
ATOM   3255 2HE2 GLN A 192     -36.912   0.075  45.744  1.00  1.200          H  
ATOM   3256  N   ILE A 193     -34.861   4.217  41.425  1.00  0.680          N  
ATOM   3257  CA  ILE A 193     -34.586   5.439  40.678  1.00  0.690          C  
ATOM   3258  C   ILE A 193     -35.754   5.768  39.748  1.00  0.710          C  
ATOM   3259  O   ILE A 193     -36.051   6.936  39.500  1.00  0.740          O  
ATOM   3260  CB  ILE A 193     -33.247   5.329  39.886  1.00  0.960          C  
ATOM   3261  CG1 ILE A 193     -32.687   6.722  39.456  1.00  0.960          C  
ATOM   3262  CG2 ILE A 193     -33.409   4.488  38.637  1.00  0.960          C  
ATOM   3263  CD1 ILE A 193     -32.211   7.629  40.606  1.00  0.960          C  
ATOM   3264  H   ILE A 193     -34.251   3.416  41.310  1.00  0.820          H  
ATOM   3265  HA  ILE A 193     -34.501   6.248  41.390  1.00  0.830          H  
ATOM   3266  HB  ILE A 193     -32.511   4.846  40.527  1.00  1.150          H  
ATOM   3267 1HG1 ILE A 193     -31.846   6.554  38.793  1.00  1.150          H  
ATOM   3268 2HG1 ILE A 193     -33.461   7.259  38.902  1.00  1.150          H  
ATOM   3269 1HG2 ILE A 193     -32.452   4.392  38.137  1.00  1.150          H  
ATOM   3270 2HG2 ILE A 193     -33.766   3.525  38.914  1.00  1.150          H  
ATOM   3271 3HG2 ILE A 193     -34.113   4.950  37.953  1.00  1.150          H  
ATOM   3272 1HD1 ILE A 193     -31.830   8.561  40.194  1.00  1.150          H  
ATOM   3273 2HD1 ILE A 193     -33.015   7.860  41.270  1.00  1.150          H  
ATOM   3274 3HD1 ILE A 193     -31.419   7.134  41.160  1.00  1.150          H  
ATOM   3275  N   ASN A 194     -36.460   4.738  39.261  1.00  0.740          N  
ATOM   3276  CA  ASN A 194     -37.594   4.948  38.376  1.00  0.830          C  
ATOM   3277  C   ASN A 194     -38.945   5.030  39.105  1.00  0.860          C  
ATOM   3278  O   ASN A 194     -40.001   5.032  38.463  1.00  0.810          O  
ATOM   3279  CB  ASN A 194     -37.622   3.864  37.322  1.00  1.130          C  
ATOM   3280  CG  ASN A 194     -36.475   3.985  36.351  1.00  1.130          C  
ATOM   3281  OD1 ASN A 194     -36.050   5.089  35.982  1.00  1.130          O  
ATOM   3282  ND2 ASN A 194     -35.962   2.863  35.925  1.00  1.130          N  
ATOM   3283  H   ASN A 194     -36.152   3.779  39.445  1.00  0.890          H  
ATOM   3284  HA  ASN A 194     -37.453   5.905  37.875  1.00  1.000          H  
ATOM   3285 1HB  ASN A 194     -37.572   2.889  37.811  1.00  1.350          H  
ATOM   3286 2HB  ASN A 194     -38.557   3.909  36.771  1.00  1.350          H  
ATOM   3287 1HD2 ASN A 194     -35.200   2.876  35.279  1.00  1.350          H  
ATOM   3288 2HD2 ASN A 194     -36.334   1.988  36.245  1.00  1.350          H  
ATOM   3289  N   LYS A 195     -38.922   5.096  40.436  1.00  1.110          N  
ATOM   3290  CA  LYS A 195     -40.127   5.238  41.234  1.00  1.230          C  
ATOM   3291  C   LYS A 195     -40.547   6.693  41.027  1.00  1.220          C  
ATOM   3292  O   LYS A 195     -39.665   7.518  40.829  1.00  1.450          O  
ATOM   3293  CB  LYS A 195     -39.824   4.942  42.711  1.00  1.670          C  
ATOM   3294  CG  LYS A 195     -41.020   4.937  43.654  1.00  1.670          C  
ATOM   3295  CD  LYS A 195     -40.610   4.560  45.071  1.00  1.670          C  
ATOM   3296  CE  LYS A 195     -41.814   4.538  46.006  1.00  1.670          C  
ATOM   3297  NZ  LYS A 195     -41.433   4.166  47.401  1.00  1.670          N  
ATOM   3298  H   LYS A 195     -38.026   5.086  40.933  1.00  1.330          H  
ATOM   3299  HA  LYS A 195     -40.867   4.541  40.865  1.00  1.480          H  
ATOM   3300 1HB  LYS A 195     -39.336   3.964  42.786  1.00  2.010          H  
ATOM   3301 2HB  LYS A 195     -39.112   5.682  43.082  1.00  2.010          H  
ATOM   3302 1HG  LYS A 195     -41.459   5.925  43.682  1.00  2.010          H  
ATOM   3303 2HG  LYS A 195     -41.763   4.231  43.293  1.00  2.010          H  
ATOM   3304 1HD  LYS A 195     -40.130   3.578  45.065  1.00  2.010          H  
ATOM   3305 2HD  LYS A 195     -39.891   5.294  45.438  1.00  2.010          H  
ATOM   3306 1HE  LYS A 195     -42.273   5.526  46.016  1.00  2.010          H  
ATOM   3307 2HE  LYS A 195     -42.539   3.815  45.633  1.00  2.010          H  
ATOM   3308 1HZ  LYS A 195     -42.257   4.162  47.986  1.00  2.010          H  
ATOM   3309 2HZ  LYS A 195     -41.014   3.245  47.405  1.00  2.010          H  
ATOM   3310 3HZ  LYS A 195     -40.767   4.837  47.760  1.00  2.010          H  
ATOM   3311  N   PRO A 196     -41.837   7.101  41.064  1.00  1.630          N  
ATOM   3312  CA  PRO A 196     -42.244   8.507  40.923  1.00  1.940          C  
ATOM   3313  C   PRO A 196     -41.918   9.415  42.133  1.00  1.860          C  
ATOM   3314  O   PRO A 196     -42.800  10.076  42.684  1.00  2.550          O  
ATOM   3315  CB  PRO A 196     -43.775   8.390  40.750  1.00  2.910          C  
ATOM   3316  CG  PRO A 196     -44.044   6.935  40.391  1.00  2.910          C  
ATOM   3317  CD  PRO A 196     -42.960   6.144  41.085  1.00  2.910          C  
ATOM   3318  HA  PRO A 196     -41.782   8.913  40.012  1.00  2.330          H  
ATOM   3319 1HB  PRO A 196     -44.287   8.685  41.678  1.00  3.490          H  
ATOM   3320 2HB  PRO A 196     -44.115   9.089  39.970  1.00  3.490          H  
ATOM   3321 1HG  PRO A 196     -45.056   6.649  40.721  1.00  3.490          H  
ATOM   3322 2HG  PRO A 196     -44.023   6.806  39.296  1.00  3.490          H  
ATOM   3323 1HD  PRO A 196     -43.254   5.897  42.108  1.00  3.490          H  
ATOM   3324 2HD  PRO A 196     -42.778   5.263  40.475  1.00  3.490          H  
ATOM   3325  N   THR A 197     -40.648   9.411  42.531  1.00  1.690          N  
ATOM   3326  CA  THR A 197     -40.060  10.215  43.596  1.00  2.310          C  
ATOM   3327  C   THR A 197     -38.707  10.653  43.051  1.00  1.650          C  
ATOM   3328  O   THR A 197     -38.300  10.161  41.999  1.00  2.160          O  
ATOM   3329  CB  THR A 197     -39.887   9.434  44.925  1.00  2.990          C  
ATOM   3330  OG1 THR A 197     -38.868   8.432  44.786  1.00  2.990          O  
ATOM   3331  CG2 THR A 197     -41.191   8.745  45.299  1.00  2.990          C  
ATOM   3332  H   THR A 197     -40.007   8.832  41.994  1.00  2.030          H  
ATOM   3333  HA  THR A 197     -40.671  11.100  43.770  1.00  2.770          H  
ATOM   3334  HB  THR A 197     -39.599  10.130  45.711  1.00  3.580          H  
ATOM   3335  HG1 THR A 197     -38.572   8.144  45.655  1.00  3.580          H  
ATOM   3336 1HG2 THR A 197     -41.062   8.208  46.233  1.00  3.580          H  
ATOM   3337 2HG2 THR A 197     -41.974   9.493  45.412  1.00  3.580          H  
ATOM   3338 3HG2 THR A 197     -41.473   8.049  44.527  1.00  3.580          H  
ATOM   3339  N   VAL A 198     -37.991  11.571  43.700  1.00  1.020          N  
ATOM   3340  CA  VAL A 198     -36.660  11.865  43.166  1.00  1.320          C  
ATOM   3341  C   VAL A 198     -35.532  11.567  44.161  1.00  1.050          C  
ATOM   3342  O   VAL A 198     -35.110  12.474  44.878  1.00  1.100          O  
ATOM   3343  CB  VAL A 198     -36.567  13.340  42.734  1.00  1.730          C  
ATOM   3344  CG1 VAL A 198     -35.193  13.616  42.090  1.00  1.730          C  
ATOM   3345  CG2 VAL A 198     -37.691  13.646  41.752  1.00  1.730          C  
ATOM   3346  H   VAL A 198     -38.334  12.005  44.548  1.00  1.220          H  
ATOM   3347  HA  VAL A 198     -36.505  11.278  42.267  1.00  1.580          H  
ATOM   3348  HB  VAL A 198     -36.658  13.982  43.607  1.00  2.070          H  
ATOM   3349 1HG1 VAL A 198     -35.145  14.660  41.794  1.00  2.070          H  
ATOM   3350 2HG1 VAL A 198     -34.379  13.414  42.783  1.00  2.070          H  
ATOM   3351 3HG1 VAL A 198     -35.073  12.984  41.212  1.00  2.070          H  
ATOM   3352 1HG2 VAL A 198     -37.628  14.687  41.448  1.00  2.070          H  
ATOM   3353 2HG2 VAL A 198     -37.593  13.001  40.878  1.00  2.070          H  
ATOM   3354 3HG2 VAL A 198     -38.657  13.470  42.219  1.00  2.070          H  
ATOM   3355  N   PRO A 199     -35.059  10.311  44.269  1.00  0.900          N  
ATOM   3356  CA  PRO A 199     -33.939   9.892  45.080  1.00  0.780          C  
ATOM   3357  C   PRO A 199     -32.662  10.201  44.335  1.00  0.730          C  
ATOM   3358  O   PRO A 199     -32.679  10.259  43.102  1.00  0.800          O  
ATOM   3359  CB  PRO A 199     -34.164   8.388  45.222  1.00  1.170          C  
ATOM   3360  CG  PRO A 199     -34.821   8.000  43.927  1.00  1.170          C  
ATOM   3361  CD  PRO A 199     -35.685   9.192  43.534  1.00  1.170          C  
ATOM   3362  HA  PRO A 199     -33.961  10.407  46.054  1.00  0.940          H  
ATOM   3363 1HB  PRO A 199     -33.192   7.889  45.367  1.00  1.400          H  
ATOM   3364 2HB  PRO A 199     -34.775   8.172  46.106  1.00  1.400          H  
ATOM   3365 1HG  PRO A 199     -34.061   7.794  43.194  1.00  1.400          H  
ATOM   3366 2HG  PRO A 199     -35.408   7.073  44.044  1.00  1.400          H  
ATOM   3367 1HD  PRO A 199     -35.611   9.325  42.446  1.00  1.400          H  
ATOM   3368 2HD  PRO A 199     -36.698   9.023  43.857  1.00  1.400          H  
ATOM   3369  N   THR A 200     -31.562  10.299  45.056  1.00  0.690          N  
ATOM   3370  CA  THR A 200     -30.241  10.360  44.445  1.00  0.680          C  
ATOM   3371  C   THR A 200     -29.606   8.971  44.519  1.00  0.680          C  
ATOM   3372  O   THR A 200     -30.078   8.116  45.283  1.00  0.740          O  
ATOM   3373  CB  THR A 200     -29.348  11.394  45.150  1.00  0.960          C  
ATOM   3374  OG1 THR A 200     -29.102  10.992  46.498  1.00  0.960          O  
ATOM   3375  CG2 THR A 200     -29.968  12.770  45.129  1.00  0.960          C  
ATOM   3376  H   THR A 200     -31.625  10.326  46.084  1.00  0.830          H  
ATOM   3377  HA  THR A 200     -30.338  10.642  43.396  1.00  0.820          H  
ATOM   3378  HB  THR A 200     -28.411  11.430  44.646  1.00  1.150          H  
ATOM   3379  HG1 THR A 200     -29.943  10.991  47.009  1.00  1.150          H  
ATOM   3380 1HG2 THR A 200     -29.299  13.477  45.618  1.00  1.150          H  
ATOM   3381 2HG2 THR A 200     -30.130  13.076  44.096  1.00  1.150          H  
ATOM   3382 3HG2 THR A 200     -30.924  12.746  45.653  1.00  1.150          H  
ATOM   3383  N   ILE A 201     -28.483   8.761  43.822  1.00  0.640          N  
ATOM   3384  CA  ILE A 201     -27.794   7.469  43.874  1.00  0.640          C  
ATOM   3385  C   ILE A 201     -27.465   7.149  45.326  1.00  0.660          C  
ATOM   3386  O   ILE A 201     -27.684   6.021  45.768  1.00  0.670          O  
ATOM   3387  CB  ILE A 201     -26.522   7.471  42.990  1.00  0.900          C  
ATOM   3388  CG1 ILE A 201     -26.923   7.532  41.492  1.00  0.900          C  
ATOM   3389  CG2 ILE A 201     -25.670   6.254  43.310  1.00  0.900          C  
ATOM   3390  CD1 ILE A 201     -25.796   7.861  40.530  1.00  0.900          C  
ATOM   3391  H   ILE A 201     -28.124   9.495  43.222  1.00  0.770          H  
ATOM   3392  HA  ILE A 201     -28.465   6.698  43.503  1.00  0.770          H  
ATOM   3393  HB  ILE A 201     -25.945   8.344  43.188  1.00  1.080          H  
ATOM   3394 1HG1 ILE A 201     -27.302   6.570  41.206  1.00  1.080          H  
ATOM   3395 2HG1 ILE A 201     -27.712   8.270  41.364  1.00  1.080          H  
ATOM   3396 1HG2 ILE A 201     -24.769   6.254  42.711  1.00  1.080          H  
ATOM   3397 2HG2 ILE A 201     -25.387   6.286  44.343  1.00  1.080          H  
ATOM   3398 3HG2 ILE A 201     -26.239   5.347  43.120  1.00  1.080          H  
ATOM   3399 1HD1 ILE A 201     -26.190   7.861  39.513  1.00  1.080          H  
ATOM   3400 2HD1 ILE A 201     -25.399   8.848  40.760  1.00  1.080          H  
ATOM   3401 3HD1 ILE A 201     -25.002   7.125  40.601  1.00  1.080          H  
ATOM   3402  N   ASP A 202     -26.987   8.148  46.060  1.00  0.670          N  
ATOM   3403  CA  ASP A 202     -26.679   8.042  47.483  1.00  0.710          C  
ATOM   3404  C   ASP A 202     -27.853   7.681  48.398  1.00  0.740          C  
ATOM   3405  O   ASP A 202     -27.627   7.161  49.489  1.00  0.800          O  
ATOM   3406  CB  ASP A 202     -26.090   9.343  47.995  1.00  0.980          C  
ATOM   3407  CG  ASP A 202     -24.706   9.539  47.550  1.00  0.980          C  
ATOM   3408  OD1 ASP A 202     -24.096   8.577  47.117  1.00  0.980          O  
ATOM   3409  OD2 ASP A 202     -24.234  10.663  47.534  1.00  0.980          O  
ATOM   3410  H   ASP A 202     -26.786   9.024  45.570  1.00  0.800          H  
ATOM   3411  HA  ASP A 202     -25.925   7.266  47.595  1.00  0.850          H  
ATOM   3412 1HB  ASP A 202     -26.699  10.183  47.649  1.00  1.170          H  
ATOM   3413 2HB  ASP A 202     -26.115   9.339  49.085  1.00  1.170          H  
ATOM   3414  N   ASP A 203     -29.107   7.937  48.009  1.00  0.720          N  
ATOM   3415  CA  ASP A 203     -30.214   7.593  48.900  1.00  0.760          C  
ATOM   3416  C   ASP A 203     -30.506   6.124  48.708  1.00  0.730          C  
ATOM   3417  O   ASP A 203     -30.896   5.410  49.643  1.00  0.730          O  
ATOM   3418  CB  ASP A 203     -31.471   8.401  48.573  1.00  1.050          C  
ATOM   3419  CG  ASP A 203     -31.346   9.878  48.874  1.00  1.050          C  
ATOM   3420  OD1 ASP A 203     -31.192  10.234  50.028  1.00  1.050          O  
ATOM   3421  OD2 ASP A 203     -31.385  10.664  47.928  1.00  1.050          O  
ATOM   3422  H   ASP A 203     -29.315   8.345  47.097  1.00  0.860          H  
ATOM   3423  HA  ASP A 203     -29.920   7.771  49.933  1.00  0.910          H  
ATOM   3424 1HB  ASP A 203     -31.697   8.278  47.511  1.00  1.260          H  
ATOM   3425 2HB  ASP A 203     -32.314   7.998  49.131  1.00  1.260          H  
ATOM   3426  N   ILE A 204     -30.295   5.680  47.480  1.00  0.700          N  
ATOM   3427  CA  ILE A 204     -30.500   4.304  47.112  1.00  0.690          C  
ATOM   3428  C   ILE A 204     -29.371   3.463  47.723  1.00  0.680          C  
ATOM   3429  O   ILE A 204     -29.630   2.407  48.305  1.00  0.680          O  
ATOM   3430  CB  ILE A 204     -30.595   4.153  45.598  1.00  0.970          C  
ATOM   3431  CG1 ILE A 204     -31.877   4.907  45.103  1.00  0.970          C  
ATOM   3432  CG2 ILE A 204     -30.686   2.699  45.274  1.00  0.970          C  
ATOM   3433  CD1 ILE A 204     -32.010   5.112  43.599  1.00  0.970          C  
ATOM   3434  H   ILE A 204     -30.004   6.364  46.771  1.00  0.840          H  
ATOM   3435  HA  ILE A 204     -31.444   3.967  47.540  1.00  0.830          H  
ATOM   3436  HB  ILE A 204     -29.718   4.594  45.125  1.00  1.160          H  
ATOM   3437 1HG1 ILE A 204     -32.740   4.361  45.456  1.00  1.160          H  
ATOM   3438 2HG1 ILE A 204     -31.886   5.890  45.564  1.00  1.160          H  
ATOM   3439 1HG2 ILE A 204     -30.741   2.595  44.258  1.00  1.160          H  
ATOM   3440 2HG2 ILE A 204     -29.828   2.183  45.624  1.00  1.160          H  
ATOM   3441 3HG2 ILE A 204     -31.572   2.285  45.738  1.00  1.160          H  
ATOM   3442 1HD1 ILE A 204     -32.928   5.650  43.397  1.00  1.160          H  
ATOM   3443 2HD1 ILE A 204     -31.166   5.698  43.242  1.00  1.160          H  
ATOM   3444 3HD1 ILE A 204     -32.042   4.161  43.081  1.00  1.160          H  
ATOM   3445  N   ILE A 205     -28.115   3.931  47.592  1.00  0.670          N  
ATOM   3446  CA  ILE A 205     -27.007   3.193  48.182  1.00  0.670          C  
ATOM   3447  C   ILE A 205     -27.185   3.175  49.681  1.00  0.690          C  
ATOM   3448  O   ILE A 205     -27.051   2.111  50.288  1.00  0.680          O  
ATOM   3449  CB  ILE A 205     -25.618   3.791  47.879  1.00  0.940          C  
ATOM   3450  CG1 ILE A 205     -25.301   3.633  46.398  1.00  0.940          C  
ATOM   3451  CG2 ILE A 205     -24.567   3.050  48.744  1.00  0.940          C  
ATOM   3452  CD1 ILE A 205     -24.100   4.390  45.948  1.00  0.940          C  
ATOM   3453  H   ILE A 205     -27.950   4.781  47.059  1.00  0.800          H  
ATOM   3454  HA  ILE A 205     -27.012   2.179  47.833  1.00  0.800          H  
ATOM   3455  HB  ILE A 205     -25.606   4.848  48.104  1.00  1.130          H  
ATOM   3456 1HG1 ILE A 205     -25.162   2.604  46.170  1.00  1.130          H  
ATOM   3457 2HG1 ILE A 205     -26.150   3.999  45.831  1.00  1.130          H  
ATOM   3458 1HG2 ILE A 205     -23.576   3.424  48.558  1.00  1.130          H  
ATOM   3459 2HG2 ILE A 205     -24.781   3.188  49.792  1.00  1.130          H  
ATOM   3460 3HG2 ILE A 205     -24.600   1.989  48.512  1.00  1.130          H  
ATOM   3461 1HD1 ILE A 205     -23.972   4.232  44.887  1.00  1.130          H  
ATOM   3462 2HD1 ILE A 205     -24.229   5.458  46.149  1.00  1.130          H  
ATOM   3463 3HD1 ILE A 205     -23.233   4.037  46.462  1.00  1.130          H  
ATOM   3464  N   LYS A 206     -27.497   4.315  50.300  1.00  0.720          N  
ATOM   3465  CA  LYS A 206     -27.690   4.330  51.731  1.00  0.750          C  
ATOM   3466  C   LYS A 206     -28.691   3.267  52.138  1.00  0.750          C  
ATOM   3467  O   LYS A 206     -28.406   2.455  53.016  1.00  0.770          O  
ATOM   3468  CB  LYS A 206     -28.139   5.717  52.199  1.00  1.040          C  
ATOM   3469  CG  LYS A 206     -28.347   5.902  53.719  1.00  1.040          C  
ATOM   3470  CD  LYS A 206     -28.668   7.380  54.063  1.00  1.040          C  
ATOM   3471  CE  LYS A 206     -30.124   7.774  53.719  1.00  1.040          C  
ATOM   3472  NZ  LYS A 206     -30.388   9.233  53.956  1.00  1.040          N  
ATOM   3473  H   LYS A 206     -27.579   5.201  49.795  1.00  0.860          H  
ATOM   3474  HA  LYS A 206     -26.749   4.084  52.188  1.00  0.900          H  
ATOM   3475 1HB  LYS A 206     -27.407   6.450  51.887  1.00  1.250          H  
ATOM   3476 2HB  LYS A 206     -29.065   5.961  51.690  1.00  1.250          H  
ATOM   3477 1HG  LYS A 206     -29.160   5.264  54.070  1.00  1.250          H  
ATOM   3478 2HG  LYS A 206     -27.448   5.623  54.241  1.00  1.250          H  
ATOM   3479 1HD  LYS A 206     -28.518   7.529  55.135  1.00  1.250          H  
ATOM   3480 2HD  LYS A 206     -27.982   8.039  53.529  1.00  1.250          H  
ATOM   3481 1HE  LYS A 206     -30.336   7.554  52.677  1.00  1.250          H  
ATOM   3482 2HE  LYS A 206     -30.795   7.189  54.348  1.00  1.250          H  
ATOM   3483 1HZ  LYS A 206     -31.348   9.443  53.730  1.00  1.250          H  
ATOM   3484 2HZ  LYS A 206     -30.208   9.508  54.943  1.00  1.250          H  
ATOM   3485 3HZ  LYS A 206     -29.783   9.778  53.363  1.00  1.250          H  
ATOM   3486  N   SER A 207     -29.851   3.228  51.483  1.00  0.750          N  
ATOM   3487  CA  SER A 207     -30.866   2.254  51.837  1.00  0.750          C  
ATOM   3488  C   SER A 207     -30.341   0.826  51.733  1.00  0.750          C  
ATOM   3489  O   SER A 207     -30.536   0.009  52.647  1.00  0.780          O  
ATOM   3490  CB  SER A 207     -32.060   2.439  50.929  1.00  1.050          C  
ATOM   3491  OG  SER A 207     -33.061   1.493  51.198  1.00  1.050          O  
ATOM   3492  H   SER A 207     -30.062   3.914  50.750  1.00  0.900          H  
ATOM   3493  HA  SER A 207     -31.170   2.435  52.867  1.00  0.900          H  
ATOM   3494 1HB  SER A 207     -32.458   3.444  51.064  1.00  1.260          H  
ATOM   3495 2HB  SER A 207     -31.737   2.361  49.896  1.00  1.260          H  
ATOM   3496  HG  SER A 207     -33.764   1.648  50.554  1.00  1.260          H  
ATOM   3497  N   HIS A 208     -29.660   0.518  50.626  1.00  0.700          N  
ATOM   3498  CA  HIS A 208     -29.126  -0.814  50.398  1.00  0.690          C  
ATOM   3499  C   HIS A 208     -28.096  -1.211  51.462  1.00  0.690          C  
ATOM   3500  O   HIS A 208     -28.194  -2.295  52.043  1.00  0.700          O  
ATOM   3501  CB  HIS A 208     -28.528  -0.887  48.995  1.00  0.970          C  
ATOM   3502  CG  HIS A 208     -28.019  -2.223  48.601  1.00  0.970          C  
ATOM   3503  ND1 HIS A 208     -26.700  -2.594  48.739  1.00  0.970          N  
ATOM   3504  CD2 HIS A 208     -28.653  -3.283  48.050  1.00  0.970          C  
ATOM   3505  CE1 HIS A 208     -26.547  -3.828  48.296  1.00  0.970          C  
ATOM   3506  NE2 HIS A 208     -27.714  -4.262  47.871  1.00  0.970          N  
ATOM   3507  H   HIS A 208     -29.546   1.230  49.898  1.00  0.840          H  
ATOM   3508  HA  HIS A 208     -29.940  -1.534  50.446  1.00  0.830          H  
ATOM   3509 1HB  HIS A 208     -29.276  -0.575  48.270  1.00  1.160          H  
ATOM   3510 2HB  HIS A 208     -27.701  -0.177  48.927  1.00  1.160          H  
ATOM   3511  HD2 HIS A 208     -29.712  -3.348  47.795  1.00  1.160          H  
ATOM   3512  HE1 HIS A 208     -25.618  -4.396  48.282  1.00  1.160          H  
ATOM   3513  HE2 HIS A 208     -27.888  -5.184  47.482  1.00  1.160          H  
ATOM   3514  N   LEU A 209     -27.118  -0.341  51.746  1.00  0.690          N  
ATOM   3515  CA  LEU A 209     -26.103  -0.667  52.747  1.00  0.700          C  
ATOM   3516  C   LEU A 209     -26.660  -0.830  54.145  1.00  0.720          C  
ATOM   3517  O   LEU A 209     -26.290  -1.761  54.872  1.00  0.720          O  
ATOM   3518  CB  LEU A 209     -25.008   0.410  52.812  1.00  0.980          C  
ATOM   3519  CG  LEU A 209     -24.017   0.493  51.663  1.00  0.980          C  
ATOM   3520  CD1 LEU A 209     -23.182   1.750  51.816  1.00  0.980          C  
ATOM   3521  CD2 LEU A 209     -23.089  -0.725  51.713  1.00  0.980          C  
ATOM   3522  H   LEU A 209     -27.099   0.556  51.255  1.00  0.830          H  
ATOM   3523  HA  LEU A 209     -25.662  -1.615  52.459  1.00  0.840          H  
ATOM   3524 1HB  LEU A 209     -25.511   1.380  52.868  1.00  1.170          H  
ATOM   3525 2HB  LEU A 209     -24.444   0.270  53.718  1.00  1.170          H  
ATOM   3526  HG  LEU A 209     -24.552   0.534  50.714  1.00  1.170          H  
ATOM   3527 1HD1 LEU A 209     -22.464   1.816  50.996  1.00  1.170          H  
ATOM   3528 2HD1 LEU A 209     -23.825   2.627  51.804  1.00  1.170          H  
ATOM   3529 3HD1 LEU A 209     -22.648   1.708  52.758  1.00  1.170          H  
ATOM   3530 1HD2 LEU A 209     -22.385  -0.654  50.925  1.00  1.170          H  
ATOM   3531 2HD2 LEU A 209     -22.558  -0.743  52.664  1.00  1.170          H  
ATOM   3532 3HD2 LEU A 209     -23.647  -1.647  51.598  1.00  1.170          H  
ATOM   3533  N   VAL A 210     -27.604   0.014  54.516  1.00  0.740          N  
ATOM   3534  CA  VAL A 210     -28.180  -0.092  55.836  1.00  0.760          C  
ATOM   3535  C   VAL A 210     -28.912  -1.433  55.976  1.00  0.760          C  
ATOM   3536  O   VAL A 210     -28.769  -2.118  56.992  1.00  0.770          O  
ATOM   3537  CB  VAL A 210     -29.100   1.113  56.093  1.00  1.060          C  
ATOM   3538  CG1 VAL A 210     -29.875   0.946  57.405  1.00  1.060          C  
ATOM   3539  CG2 VAL A 210     -28.233   2.391  56.139  1.00  1.060          C  
ATOM   3540  H   VAL A 210     -27.890   0.771  53.890  1.00  0.890          H  
ATOM   3541  HA  VAL A 210     -27.379  -0.060  56.565  1.00  0.910          H  
ATOM   3542  HB  VAL A 210     -29.817   1.190  55.271  1.00  1.270          H  
ATOM   3543 1HG1 VAL A 210     -30.515   1.814  57.558  1.00  1.270          H  
ATOM   3544 2HG1 VAL A 210     -30.491   0.049  57.366  1.00  1.270          H  
ATOM   3545 3HG1 VAL A 210     -29.166   0.863  58.232  1.00  1.270          H  
ATOM   3546 1HG2 VAL A 210     -28.877   3.239  56.271  1.00  1.270          H  
ATOM   3547 2HG2 VAL A 210     -27.527   2.326  56.955  1.00  1.270          H  
ATOM   3548 3HG2 VAL A 210     -27.689   2.508  55.228  1.00  1.270          H  
ATOM   3549  N   SER A 211     -29.701  -1.798  54.960  1.00  0.760          N  
ATOM   3550  CA  SER A 211     -30.446  -3.053  54.938  1.00  0.760          C  
ATOM   3551  C   SER A 211     -29.591  -4.339  54.861  1.00  0.740          C  
ATOM   3552  O   SER A 211     -29.825  -5.287  55.617  1.00  0.750          O  
ATOM   3553  CB  SER A 211     -31.399  -3.039  53.761  1.00  1.060          C  
ATOM   3554  OG  SER A 211     -32.152  -4.220  53.697  1.00  1.060          O  
ATOM   3555  H   SER A 211     -29.814  -1.161  54.164  1.00  0.910          H  
ATOM   3556  HA  SER A 211     -31.035  -3.099  55.854  1.00  0.910          H  
ATOM   3557 1HB  SER A 211     -32.063  -2.178  53.839  1.00  1.280          H  
ATOM   3558 2HB  SER A 211     -30.824  -2.920  52.840  1.00  1.280          H  
ATOM   3559  HG  SER A 211     -32.684  -4.146  52.903  1.00  1.280          H  
ATOM   3560  N   GLU A 212     -28.611  -4.391  53.936  1.00  0.710          N  
ATOM   3561  CA  GLU A 212     -27.837  -5.622  53.714  1.00  0.700          C  
ATOM   3562  C   GLU A 212     -26.434  -5.714  54.332  1.00  0.710          C  
ATOM   3563  O   GLU A 212     -25.940  -6.820  54.552  1.00  0.720          O  
ATOM   3564  CB  GLU A 212     -27.695  -5.901  52.209  1.00  0.980          C  
ATOM   3565  CG  GLU A 212     -29.009  -6.166  51.474  1.00  0.980          C  
ATOM   3566  CD  GLU A 212     -28.813  -6.557  50.016  1.00  0.980          C  
ATOM   3567  OE1 GLU A 212     -27.683  -6.714  49.599  1.00  0.980          O  
ATOM   3568  OE2 GLU A 212     -29.795  -6.692  49.323  1.00  0.980          O  
ATOM   3569  H   GLU A 212     -28.445  -3.581  53.334  1.00  0.850          H  
ATOM   3570  HA  GLU A 212     -28.418  -6.439  54.139  1.00  0.840          H  
ATOM   3571 1HB  GLU A 212     -27.223  -5.039  51.728  1.00  1.180          H  
ATOM   3572 2HB  GLU A 212     -27.042  -6.759  52.057  1.00  1.180          H  
ATOM   3573 1HG  GLU A 212     -29.550  -6.959  51.988  1.00  1.180          H  
ATOM   3574 2HG  GLU A 212     -29.617  -5.261  51.520  1.00  1.180          H  
ATOM   3575  N   TYR A 213     -25.751  -4.589  54.563  1.00  0.710          N  
ATOM   3576  CA  TYR A 213     -24.383  -4.606  55.068  1.00  0.730          C  
ATOM   3577  C   TYR A 213     -24.393  -4.224  56.541  1.00  0.750          C  
ATOM   3578  O   TYR A 213     -23.350  -4.106  57.185  1.00  0.760          O  
ATOM   3579  CB  TYR A 213     -23.512  -3.671  54.213  1.00  1.010          C  
ATOM   3580  CG  TYR A 213     -22.039  -3.655  54.536  1.00  1.010          C  
ATOM   3581  CD1 TYR A 213     -21.244  -4.758  54.245  1.00  1.010          C  
ATOM   3582  CD2 TYR A 213     -21.466  -2.520  55.081  1.00  1.010          C  
ATOM   3583  CE1 TYR A 213     -19.894  -4.718  54.518  1.00  1.010          C  
ATOM   3584  CE2 TYR A 213     -20.126  -2.481  55.350  1.00  1.010          C  
ATOM   3585  CZ  TYR A 213     -19.338  -3.571  55.074  1.00  1.010          C  
ATOM   3586  OH  TYR A 213     -17.992  -3.524  55.345  1.00  1.010          O  
ATOM   3587  H   TYR A 213     -26.156  -3.665  54.426  1.00  0.850          H  
ATOM   3588  HA  TYR A 213     -23.988  -5.618  54.991  1.00  0.880          H  
ATOM   3589 1HB  TYR A 213     -23.624  -3.943  53.163  1.00  1.220          H  
ATOM   3590 2HB  TYR A 213     -23.884  -2.653  54.317  1.00  1.220          H  
ATOM   3591  HD1 TYR A 213     -21.684  -5.653  53.801  1.00  1.220          H  
ATOM   3592  HD2 TYR A 213     -22.073  -1.667  55.293  1.00  1.220          H  
ATOM   3593  HE1 TYR A 213     -19.268  -5.580  54.291  1.00  1.220          H  
ATOM   3594  HE2 TYR A 213     -19.683  -1.584  55.780  1.00  1.220          H  
ATOM   3595  HH  TYR A 213     -17.586  -4.358  55.097  1.00  1.220          H  
ATOM   3596  N   ASN A 214     -25.606  -4.027  57.059  1.00  0.760          N  
ATOM   3597  CA  ASN A 214     -25.876  -3.617  58.427  1.00  0.780          C  
ATOM   3598  C   ASN A 214     -25.127  -2.335  58.763  1.00  0.790          C  
ATOM   3599  O   ASN A 214     -24.565  -2.190  59.854  1.00  0.810          O  
ATOM   3600  CB  ASN A 214     -25.504  -4.728  59.387  1.00  1.080          C  
ATOM   3601  CG  ASN A 214     -26.282  -5.990  59.134  1.00  1.080          C  
ATOM   3602  OD1 ASN A 214     -27.494  -5.992  58.876  1.00  1.080          O  
ATOM   3603  ND2 ASN A 214     -25.586  -7.095  59.200  1.00  1.080          N  
ATOM   3604  H   ASN A 214     -26.397  -4.174  56.444  1.00  0.910          H  
ATOM   3605  HA  ASN A 214     -26.945  -3.403  58.518  1.00  0.940          H  
ATOM   3606 1HB  ASN A 214     -24.440  -4.946  59.314  1.00  1.300          H  
ATOM   3607 2HB  ASN A 214     -25.697  -4.400  60.406  1.00  1.300          H  
ATOM   3608 1HD2 ASN A 214     -26.029  -7.978  59.040  1.00  1.300          H  
ATOM   3609 2HD2 ASN A 214     -24.608  -7.055  59.405  1.00  1.300          H  
ATOM   3610  N   ARG A 215     -25.127  -1.404  57.815  1.00  0.770          N  
ATOM   3611  CA  ARG A 215     -24.450  -0.138  57.973  1.00  0.780          C  
ATOM   3612  C   ARG A 215     -25.321   0.864  58.726  1.00  0.810          C  
ATOM   3613  O   ARG A 215     -26.544   0.840  58.641  1.00  0.820          O  
ATOM   3614  CB  ARG A 215     -24.064   0.397  56.605  1.00  1.090          C  
ATOM   3615  CG  ARG A 215     -23.154   1.623  56.554  1.00  1.090          C  
ATOM   3616  CD  ARG A 215     -21.748   1.343  56.934  1.00  1.090          C  
ATOM   3617  NE  ARG A 215     -20.896   2.523  56.741  1.00  1.090          N  
ATOM   3618  CZ  ARG A 215     -19.592   2.609  57.084  1.00  1.090          C  
ATOM   3619  NH1 ARG A 215     -18.984   1.585  57.648  1.00  1.090          N  
ATOM   3620  NH2 ARG A 215     -18.914   3.728  56.859  1.00  1.090          N  
ATOM   3621  H   ARG A 215     -25.609  -1.592  56.930  1.00  0.920          H  
ATOM   3622  HA  ARG A 215     -23.542  -0.312  58.549  1.00  0.940          H  
ATOM   3623 1HB  ARG A 215     -23.620  -0.387  56.027  1.00  1.310          H  
ATOM   3624 2HB  ARG A 215     -24.978   0.687  56.091  1.00  1.310          H  
ATOM   3625 1HG  ARG A 215     -23.105   1.921  55.533  1.00  1.310          H  
ATOM   3626 2HG  ARG A 215     -23.541   2.441  57.156  1.00  1.310          H  
ATOM   3627 1HD  ARG A 215     -21.702   1.060  57.982  1.00  1.310          H  
ATOM   3628 2HD  ARG A 215     -21.363   0.533  56.313  1.00  1.310          H  
ATOM   3629  HE  ARG A 215     -21.315   3.338  56.310  1.00  1.310          H  
ATOM   3630 1HH1 ARG A 215     -19.485   0.730  57.831  1.00  1.310          H  
ATOM   3631 2HH1 ARG A 215     -18.010   1.654  57.904  1.00  1.310          H  
ATOM   3632 1HH2 ARG A 215     -19.361   4.527  56.428  1.00  1.310          H  
ATOM   3633 2HH2 ARG A 215     -17.940   3.788  57.118  1.00  1.310          H  
ATOM   3634  N   ASP A 216     -24.679   1.696  59.532  1.00  0.830          N  
ATOM   3635  CA  ASP A 216     -25.335   2.774  60.262  1.00  0.870          C  
ATOM   3636  C   ASP A 216     -25.500   4.001  59.367  1.00  0.840          C  
ATOM   3637  O   ASP A 216     -24.506   4.617  58.949  1.00  0.830          O  
ATOM   3638  CB  ASP A 216     -24.580   3.116  61.554  1.00  1.200          C  
ATOM   3639  CG  ASP A 216     -25.290   4.202  62.444  1.00  1.200          C  
ATOM   3640  OD1 ASP A 216     -26.133   4.966  61.929  1.00  1.200          O  
ATOM   3641  OD2 ASP A 216     -24.988   4.252  63.618  1.00  1.200          O  
ATOM   3642  H   ASP A 216     -23.680   1.591  59.610  1.00  1.000          H  
ATOM   3643  HA  ASP A 216     -26.333   2.433  60.548  1.00  1.040          H  
ATOM   3644 1HB  ASP A 216     -24.468   2.206  62.149  1.00  1.440          H  
ATOM   3645 2HB  ASP A 216     -23.581   3.460  61.309  1.00  1.440          H  
ATOM   3646  N   GLU A 217     -26.755   4.349  59.071  1.00  0.850          N  
ATOM   3647  CA  GLU A 217     -27.107   5.431  58.153  1.00  0.840          C  
ATOM   3648  C   GLU A 217     -26.500   6.762  58.577  1.00  0.840          C  
ATOM   3649  O   GLU A 217     -26.345   7.665  57.753  1.00  0.840          O  
ATOM   3650  CB  GLU A 217     -28.634   5.591  58.079  1.00  1.180          C  
ATOM   3651  CG  GLU A 217     -29.295   6.142  59.340  1.00  1.180          C  
ATOM   3652  CD  GLU A 217     -30.795   6.180  59.254  1.00  1.180          C  
ATOM   3653  OE1 GLU A 217     -31.330   5.858  58.219  1.00  1.180          O  
ATOM   3654  OE2 GLU A 217     -31.408   6.529  60.233  1.00  1.180          O  
ATOM   3655  H   GLU A 217     -27.501   3.805  59.488  1.00  1.020          H  
ATOM   3656  HA  GLU A 217     -26.732   5.180  57.166  1.00  1.010          H  
ATOM   3657 1HB  GLU A 217     -28.898   6.232  57.240  1.00  1.420          H  
ATOM   3658 2HB  GLU A 217     -29.087   4.632  57.915  1.00  1.420          H  
ATOM   3659 1HG  GLU A 217     -29.001   5.535  60.196  1.00  1.420          H  
ATOM   3660 2HG  GLU A 217     -28.944   7.159  59.512  1.00  1.420          H  
ATOM   3661  N   THR A 218     -26.164   6.883  59.862  1.00  0.870          N  
ATOM   3662  CA  THR A 218     -25.590   8.085  60.429  1.00  0.890          C  
ATOM   3663  C   THR A 218     -24.247   8.350  59.785  1.00  0.870          C  
ATOM   3664  O   THR A 218     -23.894   9.498  59.490  1.00  0.890          O  
ATOM   3665  CB  THR A 218     -25.339   7.926  61.947  1.00  1.240          C  
ATOM   3666  OG1 THR A 218     -26.563   7.620  62.613  1.00  1.240          O  
ATOM   3667  CG2 THR A 218     -24.774   9.228  62.513  1.00  1.240          C  
ATOM   3668  H   THR A 218     -26.307   6.081  60.489  1.00  1.040          H  
ATOM   3669  HA  THR A 218     -26.254   8.927  60.236  1.00  1.070          H  
ATOM   3670  HB  THR A 218     -24.628   7.119  62.123  1.00  1.490          H  
ATOM   3671  HG1 THR A 218     -26.716   6.646  62.490  1.00  1.490          H  
ATOM   3672 1HG2 THR A 218     -24.608   9.107  63.581  1.00  1.490          H  
ATOM   3673 2HG2 THR A 218     -23.830   9.475  62.034  1.00  1.490          H  
ATOM   3674 3HG2 THR A 218     -25.485  10.035  62.345  1.00  1.490          H  
ATOM   3675  N   LEU A 219     -23.467   7.279  59.629  1.00  0.850          N  
ATOM   3676  CA  LEU A 219     -22.119   7.367  59.120  1.00  0.840          C  
ATOM   3677  C   LEU A 219     -22.166   7.691  57.658  1.00  0.820          C  
ATOM   3678  O   LEU A 219     -21.321   8.427  57.145  1.00  0.820          O  
ATOM   3679  CB  LEU A 219     -21.405   6.029  59.308  1.00  1.180          C  
ATOM   3680  CG  LEU A 219     -21.152   5.575  60.759  1.00  1.180          C  
ATOM   3681  CD1 LEU A 219     -20.590   4.164  60.718  1.00  1.180          C  
ATOM   3682  CD2 LEU A 219     -20.194   6.529  61.474  1.00  1.180          C  
ATOM   3683  H   LEU A 219     -23.850   6.354  59.829  1.00  1.020          H  
ATOM   3684  HA  LEU A 219     -21.594   8.168  59.631  1.00  1.010          H  
ATOM   3685 1HB  LEU A 219     -22.004   5.255  58.823  1.00  1.420          H  
ATOM   3686 2HB  LEU A 219     -20.446   6.078  58.801  1.00  1.420          H  
ATOM   3687  HG  LEU A 219     -22.100   5.547  61.301  1.00  1.420          H  
ATOM   3688 1HD1 LEU A 219     -20.426   3.809  61.734  1.00  1.420          H  
ATOM   3689 2HD1 LEU A 219     -21.297   3.504  60.215  1.00  1.420          H  
ATOM   3690 3HD1 LEU A 219     -19.646   4.162  60.176  1.00  1.420          H  
ATOM   3691 1HD2 LEU A 219     -20.031   6.177  62.492  1.00  1.420          H  
ATOM   3692 2HD2 LEU A 219     -19.242   6.557  60.944  1.00  1.420          H  
ATOM   3693 3HD2 LEU A 219     -20.612   7.529  61.514  1.00  1.420          H  
ATOM   3694  N   LEU A 220     -23.148   7.118  56.975  1.00  0.800          N  
ATOM   3695  CA  LEU A 220     -23.264   7.350  55.549  1.00  0.770          C  
ATOM   3696  C   LEU A 220     -23.645   8.806  55.269  1.00  0.780          C  
ATOM   3697  O   LEU A 220     -23.044   9.448  54.397  1.00  0.770          O  
ATOM   3698  CB  LEU A 220     -24.295   6.378  54.976  1.00  1.090          C  
ATOM   3699  CG  LEU A 220     -23.890   4.871  55.039  1.00  1.090          C  
ATOM   3700  CD1 LEU A 220     -25.069   4.038  54.647  1.00  1.090          C  
ATOM   3701  CD2 LEU A 220     -22.725   4.586  54.104  1.00  1.090          C  
ATOM   3702  H   LEU A 220     -23.779   6.487  57.483  1.00  0.960          H  
ATOM   3703  HA  LEU A 220     -22.297   7.179  55.090  1.00  0.920          H  
ATOM   3704 1HB  LEU A 220     -25.226   6.505  55.525  1.00  1.310          H  
ATOM   3705 2HB  LEU A 220     -24.476   6.638  53.939  1.00  1.310          H  
ATOM   3706  HG  LEU A 220     -23.609   4.621  56.061  1.00  1.310          H  
ATOM   3707 1HD1 LEU A 220     -24.844   2.991  54.680  1.00  1.310          H  
ATOM   3708 2HD1 LEU A 220     -25.893   4.233  55.308  1.00  1.310          H  
ATOM   3709 3HD1 LEU A 220     -25.321   4.307  53.662  1.00  1.310          H  
ATOM   3710 1HD2 LEU A 220     -22.459   3.551  54.155  1.00  1.310          H  
ATOM   3711 2HD2 LEU A 220     -23.015   4.819  53.092  1.00  1.310          H  
ATOM   3712 3HD2 LEU A 220     -21.858   5.172  54.376  1.00  1.310          H  
ATOM   3713  N   GLU A 221     -24.587   9.359  56.053  1.00  0.800          N  
ATOM   3714  CA  GLU A 221     -24.970  10.757  55.876  1.00  0.820          C  
ATOM   3715  C   GLU A 221     -23.820  11.694  56.227  1.00  0.830          C  
ATOM   3716  O   GLU A 221     -23.629  12.724  55.560  1.00  0.820          O  
ATOM   3717  CB  GLU A 221     -26.214  11.102  56.699  1.00  1.140          C  
ATOM   3718  CG  GLU A 221     -27.496  10.463  56.169  1.00  1.140          C  
ATOM   3719  CD  GLU A 221     -28.729  10.790  56.976  1.00  1.140          C  
ATOM   3720  OE1 GLU A 221     -28.600  11.385  58.020  1.00  1.140          O  
ATOM   3721  OE2 GLU A 221     -29.814  10.442  56.530  1.00  1.140          O  
ATOM   3722  H   GLU A 221     -25.081   8.790  56.749  1.00  0.960          H  
ATOM   3723  HA  GLU A 221     -25.216  10.911  54.828  1.00  0.980          H  
ATOM   3724 1HB  GLU A 221     -26.069  10.755  57.727  1.00  1.370          H  
ATOM   3725 2HB  GLU A 221     -26.350  12.182  56.730  1.00  1.370          H  
ATOM   3726 1HG  GLU A 221     -27.648  10.792  55.144  1.00  1.370          H  
ATOM   3727 2HG  GLU A 221     -27.357   9.389  56.153  1.00  1.370          H  
ATOM   3728  N   SER A 222     -23.066  11.354  57.284  1.00  0.850          N  
ATOM   3729  CA  SER A 222     -21.930  12.149  57.718  1.00  0.860          C  
ATOM   3730  C   SER A 222     -20.844  12.169  56.656  1.00  0.840          C  
ATOM   3731  O   SER A 222     -20.341  13.243  56.297  1.00  0.840          O  
ATOM   3732  CB  SER A 222     -21.383  11.604  59.019  1.00  1.200          C  
ATOM   3733  OG  SER A 222     -20.271  12.339  59.449  1.00  1.200          O  
ATOM   3734  H   SER A 222     -23.308  10.527  57.839  1.00  1.020          H  
ATOM   3735  HA  SER A 222     -22.268  13.171  57.885  1.00  1.030          H  
ATOM   3736 1HB  SER A 222     -22.163  11.632  59.779  1.00  1.440          H  
ATOM   3737 2HB  SER A 222     -21.103  10.562  58.883  1.00  1.440          H  
ATOM   3738  HG  SER A 222     -20.043  11.985  60.309  1.00  1.440          H  
ATOM   3739  N   TYR A 223     -20.499  10.985  56.126  1.00  0.820          N  
ATOM   3740  CA  TYR A 223     -19.477  10.864  55.106  1.00  0.790          C  
ATOM   3741  C   TYR A 223     -19.853  11.712  53.916  1.00  0.780          C  
ATOM   3742  O   TYR A 223     -19.053  12.528  53.445  1.00  0.780          O  
ATOM   3743  CB  TYR A 223     -19.308   9.407  54.672  1.00  1.120          C  
ATOM   3744  CG  TYR A 223     -18.251   9.212  53.610  1.00  1.120          C  
ATOM   3745  CD1 TYR A 223     -16.924   9.173  54.000  1.00  1.120          C  
ATOM   3746  CD2 TYR A 223     -18.585   9.075  52.262  1.00  1.120          C  
ATOM   3747  CE1 TYR A 223     -15.937   8.993  53.073  1.00  1.120          C  
ATOM   3748  CE2 TYR A 223     -17.583   8.894  51.333  1.00  1.120          C  
ATOM   3749  CZ  TYR A 223     -16.261   8.849  51.740  1.00  1.120          C  
ATOM   3750  OH  TYR A 223     -15.245   8.664  50.823  1.00  1.120          O  
ATOM   3751  H   TYR A 223     -20.940  10.129  56.472  1.00  0.980          H  
ATOM   3752  HA  TYR A 223     -18.535  11.234  55.505  1.00  0.950          H  
ATOM   3753 1HB  TYR A 223     -19.044   8.800  55.539  1.00  1.340          H  
ATOM   3754 2HB  TYR A 223     -20.258   9.027  54.290  1.00  1.340          H  
ATOM   3755  HD1 TYR A 223     -16.664   9.284  55.052  1.00  1.340          H  
ATOM   3756  HD2 TYR A 223     -19.624   9.110  51.943  1.00  1.340          H  
ATOM   3757  HE1 TYR A 223     -14.891   8.965  53.389  1.00  1.340          H  
ATOM   3758  HE2 TYR A 223     -17.832   8.786  50.286  1.00  1.340          H  
ATOM   3759  HH  TYR A 223     -14.398   8.620  51.301  1.00  1.340          H  
ATOM   3760  N   ARG A 224     -21.082  11.529  53.425  1.00  0.770          N  
ATOM   3761  CA  ARG A 224     -21.552  12.270  52.277  1.00  0.760          C  
ATOM   3762  C   ARG A 224     -21.495  13.778  52.492  1.00  0.780          C  
ATOM   3763  O   ARG A 224     -21.029  14.525  51.620  1.00  0.780          O  
ATOM   3764  CB  ARG A 224     -22.975  11.884  51.951  1.00  1.070          C  
ATOM   3765  CG  ARG A 224     -23.497  12.615  50.788  1.00  1.070          C  
ATOM   3766  CD  ARG A 224     -24.838  12.248  50.402  1.00  1.070          C  
ATOM   3767  NE  ARG A 224     -25.197  12.980  49.201  1.00  1.070          N  
ATOM   3768  CZ  ARG A 224     -25.752  14.227  49.162  1.00  1.070          C  
ATOM   3769  NH1 ARG A 224     -26.060  14.870  50.280  1.00  1.070          N  
ATOM   3770  NH2 ARG A 224     -25.981  14.816  48.003  1.00  1.070          N  
ATOM   3771  H   ARG A 224     -21.703  10.835  53.858  1.00  0.920          H  
ATOM   3772  HA  ARG A 224     -20.920  12.013  51.428  1.00  0.910          H  
ATOM   3773 1HB  ARG A 224     -23.028  10.815  51.739  1.00  1.280          H  
ATOM   3774 2HB  ARG A 224     -23.618  12.084  52.810  1.00  1.280          H  
ATOM   3775 1HG  ARG A 224     -23.493  13.686  50.970  1.00  1.280          H  
ATOM   3776 2HG  ARG A 224     -22.864  12.399  49.974  1.00  1.280          H  
ATOM   3777 1HD  ARG A 224     -24.859  11.184  50.174  1.00  1.280          H  
ATOM   3778 2HD  ARG A 224     -25.549  12.469  51.193  1.00  1.280          H  
ATOM   3779  HE  ARG A 224     -24.969  12.500  48.312  1.00  1.280          H  
ATOM   3780 1HH1 ARG A 224     -25.890  14.446  51.179  1.00  1.280          H  
ATOM   3781 2HH1 ARG A 224     -26.468  15.793  50.232  1.00  1.280          H  
ATOM   3782 1HH2 ARG A 224     -25.705  14.360  47.123  1.00  1.280          H  
ATOM   3783 2HH2 ARG A 224     -26.383  15.738  47.968  1.00  1.280          H  
ATOM   3784  N   THR A 225     -21.954  14.237  53.656  1.00  0.800          N  
ATOM   3785  CA  THR A 225     -21.983  15.655  53.953  1.00  0.820          C  
ATOM   3786  C   THR A 225     -20.588  16.247  53.911  1.00  0.820          C  
ATOM   3787  O   THR A 225     -20.367  17.304  53.300  1.00  0.820          O  
ATOM   3788  CB  THR A 225     -22.608  15.897  55.346  1.00  1.140          C  
ATOM   3789  OG1 THR A 225     -23.967  15.423  55.351  1.00  1.140          O  
ATOM   3790  CG2 THR A 225     -22.588  17.380  55.684  1.00  1.140          C  
ATOM   3791  H   THR A 225     -22.347  13.593  54.346  1.00  0.960          H  
ATOM   3792  HA  THR A 225     -22.592  16.154  53.201  1.00  0.980          H  
ATOM   3793  HB  THR A 225     -22.042  15.346  56.099  1.00  1.370          H  
ATOM   3794  HG1 THR A 225     -23.965  14.440  55.338  1.00  1.370          H  
ATOM   3795 1HG2 THR A 225     -23.035  17.527  56.663  1.00  1.370          H  
ATOM   3796 2HG2 THR A 225     -21.566  17.744  55.701  1.00  1.370          H  
ATOM   3797 3HG2 THR A 225     -23.157  17.932  54.938  1.00  1.370          H  
ATOM   3798  N   ASN A 226     -19.643  15.573  54.565  1.00  0.820          N  
ATOM   3799  CA  ASN A 226     -18.281  16.055  54.610  1.00  0.830          C  
ATOM   3800  C   ASN A 226     -17.588  15.940  53.261  1.00  0.800          C  
ATOM   3801  O   ASN A 226     -16.766  16.793  52.920  1.00  0.810          O  
ATOM   3802  CB  ASN A 226     -17.515  15.313  55.677  1.00  1.160          C  
ATOM   3803  CG  ASN A 226     -17.903  15.742  57.071  1.00  1.160          C  
ATOM   3804  OD1 ASN A 226     -18.336  16.877  57.333  1.00  1.160          O  
ATOM   3805  ND2 ASN A 226     -17.753  14.839  57.993  1.00  1.160          N  
ATOM   3806  H   ASN A 226     -19.895  14.714  55.070  1.00  0.980          H  
ATOM   3807  HA  ASN A 226     -18.304  17.112  54.873  1.00  1.000          H  
ATOM   3808 1HB  ASN A 226     -17.714  14.241  55.574  1.00  1.390          H  
ATOM   3809 2HB  ASN A 226     -16.446  15.464  55.537  1.00  1.390          H  
ATOM   3810 1HD2 ASN A 226     -17.993  15.049  58.941  1.00  1.390          H  
ATOM   3811 2HD2 ASN A 226     -17.411  13.931  57.757  1.00  1.390          H  
ATOM   3812  N   SER A 227     -17.917  14.902  52.482  1.00  0.770          N  
ATOM   3813  CA  SER A 227     -17.283  14.692  51.186  1.00  0.750          C  
ATOM   3814  C   SER A 227     -17.619  15.835  50.244  1.00  0.750          C  
ATOM   3815  O   SER A 227     -16.726  16.408  49.608  1.00  0.750          O  
ATOM   3816  CB  SER A 227     -17.763  13.381  50.586  1.00  1.060          C  
ATOM   3817  OG  SER A 227     -17.347  12.291  51.361  1.00  1.060          O  
ATOM   3818  H   SER A 227     -18.574  14.202  52.829  1.00  0.920          H  
ATOM   3819  HA  SER A 227     -16.203  14.655  51.327  1.00  0.900          H  
ATOM   3820 1HB  SER A 227     -18.848  13.386  50.510  1.00  1.270          H  
ATOM   3821 2HB  SER A 227     -17.364  13.283  49.581  1.00  1.270          H  
ATOM   3822  HG  SER A 227     -17.838  12.363  52.205  1.00  1.270          H  
ATOM   3823  N   LEU A 228     -18.900  16.216  50.205  1.00  0.760          N  
ATOM   3824  CA  LEU A 228     -19.337  17.303  49.348  1.00  0.760          C  
ATOM   3825  C   LEU A 228     -18.715  18.612  49.791  1.00  0.780          C  
ATOM   3826  O   LEU A 228     -18.168  19.359  48.971  1.00  0.790          O  
ATOM   3827  CB  LEU A 228     -20.875  17.384  49.343  1.00  1.060          C  
ATOM   3828  CG  LEU A 228     -21.540  18.435  48.375  1.00  1.060          C  
ATOM   3829  CD1 LEU A 228     -22.897  17.898  47.889  1.00  1.060          C  
ATOM   3830  CD2 LEU A 228     -21.778  19.758  49.126  1.00  1.060          C  
ATOM   3831  H   LEU A 228     -19.592  15.699  50.762  1.00  0.910          H  
ATOM   3832  HA  LEU A 228     -18.998  17.099  48.336  1.00  0.910          H  
ATOM   3833 1HB  LEU A 228     -21.271  16.406  49.114  1.00  1.280          H  
ATOM   3834 2HB  LEU A 228     -21.193  17.624  50.360  1.00  1.280          H  
ATOM   3835  HG  LEU A 228     -20.895  18.610  47.510  1.00  1.280          H  
ATOM   3836 1HD1 LEU A 228     -23.358  18.629  47.225  1.00  1.280          H  
ATOM   3837 2HD1 LEU A 228     -22.759  16.985  47.352  1.00  1.280          H  
ATOM   3838 3HD1 LEU A 228     -23.550  17.719  48.744  1.00  1.280          H  
ATOM   3839 1HD2 LEU A 228     -22.256  20.466  48.454  1.00  1.280          H  
ATOM   3840 2HD2 LEU A 228     -22.429  19.580  49.980  1.00  1.280          H  
ATOM   3841 3HD2 LEU A 228     -20.850  20.183  49.476  1.00  1.280          H  
ATOM   3842  N   ARG A 229     -18.782  18.909  51.093  1.00  0.800          N  
ATOM   3843  CA  ARG A 229     -18.234  20.161  51.576  1.00  0.820          C  
ATOM   3844  C   ARG A 229     -16.732  20.283  51.326  1.00  0.810          C  
ATOM   3845  O   ARG A 229     -16.274  21.353  50.907  1.00  0.820          O  
ATOM   3846  CB  ARG A 229     -18.525  20.309  53.054  1.00  1.140          C  
ATOM   3847  CG  ARG A 229     -19.981  20.584  53.393  1.00  1.140          C  
ATOM   3848  CD  ARG A 229     -20.194  20.580  54.849  1.00  1.140          C  
ATOM   3849  NE  ARG A 229     -21.575  20.873  55.209  1.00  1.140          N  
ATOM   3850  CZ  ARG A 229     -22.079  20.770  56.455  1.00  1.140          C  
ATOM   3851  NH1 ARG A 229     -21.304  20.363  57.439  1.00  1.140          N  
ATOM   3852  NH2 ARG A 229     -23.347  21.073  56.685  1.00  1.140          N  
ATOM   3853  H   ARG A 229     -19.248  18.272  51.748  1.00  0.960          H  
ATOM   3854  HA  ARG A 229     -18.736  20.971  51.050  1.00  0.980          H  
ATOM   3855 1HB  ARG A 229     -18.238  19.389  53.566  1.00  1.370          H  
ATOM   3856 2HB  ARG A 229     -17.923  21.117  53.467  1.00  1.370          H  
ATOM   3857 1HG  ARG A 229     -20.267  21.560  53.006  1.00  1.370          H  
ATOM   3858 2HG  ARG A 229     -20.614  19.819  52.945  1.00  1.370          H  
ATOM   3859 1HD  ARG A 229     -19.940  19.588  55.228  1.00  1.370          H  
ATOM   3860 2HD  ARG A 229     -19.550  21.326  55.312  1.00  1.370          H  
ATOM   3861  HE  ARG A 229     -22.195  21.188  54.473  1.00  1.370          H  
ATOM   3862 1HH1 ARG A 229     -20.344  20.123  57.242  1.00  1.370          H  
ATOM   3863 2HH1 ARG A 229     -21.668  20.279  58.377  1.00  1.370          H  
ATOM   3864 1HH2 ARG A 229     -23.939  21.384  55.926  1.00  1.370          H  
ATOM   3865 2HH2 ARG A 229     -23.727  20.996  57.618  1.00  1.370          H  
ATOM   3866  N   LYS A 230     -15.974  19.195  51.553  1.00  0.810          N  
ATOM   3867  CA  LYS A 230     -14.528  19.186  51.365  1.00  0.810          C  
ATOM   3868  C   LYS A 230     -14.167  19.475  49.914  1.00  0.780          C  
ATOM   3869  O   LYS A 230     -13.228  20.223  49.629  1.00  0.830          O  
ATOM   3870  CB  LYS A 230     -13.954  17.852  51.848  1.00  1.130          C  
ATOM   3871  CG  LYS A 230     -12.438  17.726  51.812  1.00  1.130          C  
ATOM   3872  CD  LYS A 230     -12.007  16.413  52.488  1.00  1.130          C  
ATOM   3873  CE  LYS A 230     -10.499  16.270  52.581  1.00  1.130          C  
ATOM   3874  NZ  LYS A 230     -10.105  15.070  53.380  1.00  1.130          N  
ATOM   3875  H   LYS A 230     -16.405  18.340  51.916  1.00  0.970          H  
ATOM   3876  HA  LYS A 230     -14.102  19.978  51.979  1.00  0.970          H  
ATOM   3877 1HB  LYS A 230     -14.279  17.677  52.876  1.00  1.360          H  
ATOM   3878 2HB  LYS A 230     -14.374  17.043  51.243  1.00  1.360          H  
ATOM   3879 1HG  LYS A 230     -12.119  17.709  50.774  1.00  1.360          H  
ATOM   3880 2HG  LYS A 230     -11.975  18.576  52.309  1.00  1.360          H  
ATOM   3881 1HD  LYS A 230     -12.435  16.342  53.489  1.00  1.360          H  
ATOM   3882 2HD  LYS A 230     -12.385  15.579  51.899  1.00  1.360          H  
ATOM   3883 1HE  LYS A 230     -10.078  16.171  51.581  1.00  1.360          H  
ATOM   3884 2HE  LYS A 230     -10.087  17.158  53.056  1.00  1.360          H  
ATOM   3885 1HZ  LYS A 230      -9.077  15.022  53.434  1.00  1.360          H  
ATOM   3886 2HZ  LYS A 230     -10.474  15.140  54.311  1.00  1.360          H  
ATOM   3887 3HZ  LYS A 230     -10.453  14.218  52.955  1.00  1.360          H  
ATOM   3888  N   ILE A 231     -14.901  18.887  48.977  1.00  0.740          N  
ATOM   3889  CA  ILE A 231     -14.630  19.161  47.580  1.00  0.730          C  
ATOM   3890  C   ILE A 231     -15.014  20.613  47.217  1.00  0.750          C  
ATOM   3891  O   ILE A 231     -14.210  21.341  46.625  1.00  0.780          O  
ATOM   3892  CB  ILE A 231     -15.289  18.091  46.687  1.00  1.030          C  
ATOM   3893  CG1 ILE A 231     -14.588  16.756  46.957  1.00  1.030          C  
ATOM   3894  CG2 ILE A 231     -15.133  18.451  45.253  1.00  1.030          C  
ATOM   3895  CD1 ILE A 231     -15.275  15.518  46.406  1.00  1.030          C  
ATOM   3896  H   ILE A 231     -15.633  18.215  49.242  1.00  0.890          H  
ATOM   3897  HA  ILE A 231     -13.556  19.068  47.426  1.00  0.880          H  
ATOM   3898  HB  ILE A 231     -16.351  17.981  46.943  1.00  1.230          H  
ATOM   3899 1HG1 ILE A 231     -13.603  16.823  46.525  1.00  1.230          H  
ATOM   3900 2HG1 ILE A 231     -14.493  16.631  48.034  1.00  1.230          H  
ATOM   3901 1HG2 ILE A 231     -15.550  17.701  44.645  1.00  1.230          H  
ATOM   3902 2HG2 ILE A 231     -15.633  19.356  45.074  1.00  1.230          H  
ATOM   3903 3HG2 ILE A 231     -14.098  18.550  45.021  1.00  1.230          H  
ATOM   3904 1HD1 ILE A 231     -14.699  14.632  46.659  1.00  1.230          H  
ATOM   3905 2HD1 ILE A 231     -16.247  15.452  46.862  1.00  1.230          H  
ATOM   3906 3HD1 ILE A 231     -15.377  15.567  45.329  1.00  1.230          H  
ATOM   3907  N   ASN A 232     -16.211  21.080  47.607  1.00  0.740          N  
ATOM   3908  CA  ASN A 232     -16.603  22.462  47.285  1.00  0.750          C  
ATOM   3909  C   ASN A 232     -15.663  23.506  47.882  1.00  0.750          C  
ATOM   3910  O   ASN A 232     -15.382  24.530  47.255  1.00  0.750          O  
ATOM   3911  CB  ASN A 232     -18.007  22.783  47.760  1.00  1.050          C  
ATOM   3912  CG  ASN A 232     -19.089  22.231  46.917  1.00  1.050          C  
ATOM   3913  OD1 ASN A 232     -18.897  21.882  45.749  1.00  1.050          O  
ATOM   3914  ND2 ASN A 232     -20.260  22.172  47.480  1.00  1.050          N  
ATOM   3915  H   ASN A 232     -16.859  20.465  48.112  1.00  0.890          H  
ATOM   3916  HA  ASN A 232     -16.574  22.584  46.204  1.00  0.900          H  
ATOM   3917 1HB  ASN A 232     -18.129  22.390  48.774  1.00  1.260          H  
ATOM   3918 2HB  ASN A 232     -18.127  23.864  47.817  1.00  1.260          H  
ATOM   3919 1HD2 ASN A 232     -21.054  21.826  46.976  1.00  1.260          H  
ATOM   3920 2HD2 ASN A 232     -20.375  22.474  48.426  1.00  1.260          H  
ATOM   3921  N   SER A 233     -15.094  23.205  49.048  1.00  0.760          N  
ATOM   3922  CA  SER A 233     -14.206  24.105  49.773  1.00  0.770          C  
ATOM   3923  C   SER A 233     -12.801  24.161  49.177  1.00  0.790          C  
ATOM   3924  O   SER A 233     -11.967  24.961  49.610  1.00  0.910          O  
ATOM   3925  CB  SER A 233     -14.095  23.651  51.217  1.00  1.070          C  
ATOM   3926  OG  SER A 233     -15.333  23.728  51.877  1.00  1.070          O  
ATOM   3927  H   SER A 233     -15.380  22.346  49.526  1.00  0.910          H  
ATOM   3928  HA  SER A 233     -14.636  25.106  49.744  1.00  0.920          H  
ATOM   3929 1HB  SER A 233     -13.730  22.622  51.243  1.00  1.290          H  
ATOM   3930 2HB  SER A 233     -13.365  24.270  51.732  1.00  1.290          H  
ATOM   3931  HG  SER A 233     -15.847  22.958  51.553  1.00  1.290          H  
ATOM   3932  N   ASN A 234     -12.529  23.292  48.207  1.00  0.770          N  
ATOM   3933  CA  ASN A 234     -11.241  23.169  47.562  1.00  0.780          C  
ATOM   3934  C   ASN A 234     -11.380  23.122  46.042  1.00  0.780          C  
ATOM   3935  O   ASN A 234     -10.844  22.230  45.382  1.00  0.860          O  
ATOM   3936  CB  ASN A 234     -10.490  21.985  48.096  1.00  1.090          C  
ATOM   3937  CG  ASN A 234     -10.089  22.139  49.552  1.00  1.090          C  
ATOM   3938  OD1 ASN A 234      -9.071  22.791  49.835  1.00  1.090          O  
ATOM   3939  ND2 ASN A 234     -10.845  21.576  50.467  1.00  1.090          N  
ATOM   3940  H   ASN A 234     -13.275  22.685  47.866  1.00  0.920          H  
ATOM   3941  HA  ASN A 234     -10.660  24.061  47.792  1.00  0.940          H  
ATOM   3942 1HB  ASN A 234     -11.094  21.078  47.978  1.00  1.310          H  
ATOM   3943 2HB  ASN A 234      -9.591  21.879  47.508  1.00  1.310          H  
ATOM   3944 1HD2 ASN A 234     -10.608  21.664  51.434  1.00  1.310          H  
ATOM   3945 2HD2 ASN A 234     -11.684  21.069  50.191  1.00  1.310          H  
ATOM   3946  N   HIS A 235     -12.079  24.131  45.512  1.00  0.770          N  
ATOM   3947  CA  HIS A 235     -12.349  24.370  44.092  1.00  0.770          C  
ATOM   3948  C   HIS A 235     -13.259  23.353  43.375  1.00  0.740          C  
ATOM   3949  O   HIS A 235     -13.130  23.183  42.157  1.00  0.760          O  
ATOM   3950  CB  HIS A 235     -11.007  24.384  43.339  1.00  1.080          C  
ATOM   3951  CG  HIS A 235      -9.929  25.256  43.958  1.00  1.080          C  
ATOM   3952  ND1 HIS A 235      -9.959  26.633  43.918  1.00  1.080          N  
ATOM   3953  CD2 HIS A 235      -8.807  24.915  44.644  1.00  1.080          C  
ATOM   3954  CE1 HIS A 235      -8.899  27.111  44.560  1.00  1.080          C  
ATOM   3955  NE2 HIS A 235      -8.187  26.087  45.033  1.00  1.080          N  
ATOM   3956  H   HIS A 235     -12.452  24.814  46.159  1.00  0.920          H  
ATOM   3957  HA  HIS A 235     -12.814  25.349  43.987  1.00  0.920          H  
ATOM   3958 1HB  HIS A 235     -10.624  23.373  43.228  1.00  1.290          H  
ATOM   3959 2HB  HIS A 235     -11.191  24.764  42.346  1.00  1.290          H  
ATOM   3960  HD1 HIS A 235     -10.431  27.156  43.202  1.00  1.290          H  
ATOM   3961  HD2 HIS A 235      -8.381  23.949  44.925  1.00  1.290          H  
ATOM   3962  HE1 HIS A 235      -8.747  28.187  44.642  1.00  1.290          H  
ATOM   3963  N   GLY A 236     -14.207  22.733  44.087  1.00  0.730          N  
ATOM   3964  CA  GLY A 236     -15.165  21.802  43.505  1.00  0.720          C  
ATOM   3965  C   GLY A 236     -16.285  22.381  42.642  1.00  0.720          C  
ATOM   3966  O   GLY A 236     -16.809  23.468  42.897  1.00  0.760          O  
ATOM   3967  H   GLY A 236     -14.267  22.832  45.099  1.00  0.880          H  
ATOM   3968 1HA  GLY A 236     -14.641  21.037  42.970  1.00  0.860          H  
ATOM   3969 2HA  GLY A 236     -15.642  21.300  44.328  1.00  0.860          H  
ATOM   3970  N   ILE A 237     -16.675  21.598  41.636  1.00  0.690          N  
ATOM   3971  CA  ILE A 237     -17.802  21.863  40.740  1.00  0.690          C  
ATOM   3972  C   ILE A 237     -18.662  20.582  40.551  1.00  0.680          C  
ATOM   3973  O   ILE A 237     -18.141  19.500  40.286  1.00  0.680          O  
ATOM   3974  CB  ILE A 237     -17.302  22.453  39.404  1.00  0.970          C  
ATOM   3975  CG1 ILE A 237     -18.489  22.787  38.486  1.00  0.970          C  
ATOM   3976  CG2 ILE A 237     -16.353  21.515  38.760  1.00  0.970          C  
ATOM   3977  CD1 ILE A 237     -18.131  23.669  37.292  1.00  0.970          C  
ATOM   3978  H   ILE A 237     -16.132  20.748  41.500  1.00  0.830          H  
ATOM   3979  HA  ILE A 237     -18.434  22.619  41.208  1.00  0.830          H  
ATOM   3980  HB  ILE A 237     -16.782  23.391  39.602  1.00  1.160          H  
ATOM   3981 1HG1 ILE A 237     -18.910  21.860  38.113  1.00  1.160          H  
ATOM   3982 2HG1 ILE A 237     -19.249  23.304  39.067  1.00  1.160          H  
ATOM   3983 1HG2 ILE A 237     -15.993  21.912  37.847  1.00  1.160          H  
ATOM   3984 2HG2 ILE A 237     -15.526  21.340  39.417  1.00  1.160          H  
ATOM   3985 3HG2 ILE A 237     -16.853  20.615  38.566  1.00  1.160          H  
ATOM   3986 1HD1 ILE A 237     -19.022  23.860  36.697  1.00  1.160          H  
ATOM   3987 2HD1 ILE A 237     -17.737  24.611  37.653  1.00  1.160          H  
ATOM   3988 3HD1 ILE A 237     -17.394  23.187  36.666  1.00  1.160          H  
ATOM   3989  N   ASP A 238     -19.975  20.716  40.678  1.00  0.680          N  
ATOM   3990  CA  ASP A 238     -20.922  19.597  40.554  1.00  0.680          C  
ATOM   3991  C   ASP A 238     -21.285  19.232  39.102  1.00  0.660          C  
ATOM   3992  O   ASP A 238     -21.825  20.068  38.370  1.00  0.670          O  
ATOM   3993  CB  ASP A 238     -22.199  19.911  41.334  1.00  0.950          C  
ATOM   3994  CG  ASP A 238     -23.202  18.745  41.383  1.00  0.950          C  
ATOM   3995  OD1 ASP A 238     -22.911  17.656  40.844  1.00  0.950          O  
ATOM   3996  OD2 ASP A 238     -24.267  18.939  41.943  1.00  0.950          O  
ATOM   3997  H   ASP A 238     -20.338  21.632  40.897  1.00  0.820          H  
ATOM   3998  HA  ASP A 238     -20.461  18.719  41.014  1.00  0.820          H  
ATOM   3999 1HB  ASP A 238     -21.928  20.156  42.364  1.00  1.140          H  
ATOM   4000 2HB  ASP A 238     -22.676  20.783  40.916  1.00  1.140          H  
ATOM   4001  N   ILE A 239     -20.963  18.009  38.664  1.00  0.660          N  
ATOM   4002  CA  ILE A 239     -21.224  17.565  37.282  1.00  0.670          C  
ATOM   4003  C   ILE A 239     -22.730  17.554  36.977  1.00  0.680          C  
ATOM   4004  O   ILE A 239     -23.142  17.623  35.815  1.00  0.700          O  
ATOM   4005  CB  ILE A 239     -20.674  16.123  37.005  1.00  0.930          C  
ATOM   4006  CG1 ILE A 239     -21.407  15.093  37.870  1.00  0.930          C  
ATOM   4007  CG2 ILE A 239     -19.147  16.040  37.216  1.00  0.930          C  
ATOM   4008  CD1 ILE A 239     -21.060  13.662  37.604  1.00  0.930          C  
ATOM   4009  H   ILE A 239     -20.537  17.372  39.344  1.00  0.790          H  
ATOM   4010  HA  ILE A 239     -20.748  18.257  36.595  1.00  0.800          H  
ATOM   4011  HB  ILE A 239     -20.914  15.868  35.989  1.00  1.120          H  
ATOM   4012 1HG1 ILE A 239     -21.244  15.327  38.885  1.00  1.120          H  
ATOM   4013 2HG1 ILE A 239     -22.457  15.148  37.659  1.00  1.120          H  
ATOM   4014 1HG2 ILE A 239     -18.776  15.054  36.990  1.00  1.120          H  
ATOM   4015 2HG2 ILE A 239     -18.668  16.724  36.569  1.00  1.120          H  
ATOM   4016 3HG2 ILE A 239     -18.905  16.286  38.242  1.00  1.120          H  
ATOM   4017 1HD1 ILE A 239     -21.669  13.027  38.227  1.00  1.120          H  
ATOM   4018 2HD1 ILE A 239     -21.265  13.453  36.595  1.00  1.120          H  
ATOM   4019 3HD1 ILE A 239     -20.017  13.455  37.810  1.00  1.120          H  
ATOM   4020  N   ARG A 240     -23.563  17.472  38.026  1.00  0.730          N  
ATOM   4021  CA  ARG A 240     -25.010  17.408  37.875  1.00  0.780          C  
ATOM   4022  C   ARG A 240     -25.671  18.787  37.834  1.00  0.770          C  
ATOM   4023  O   ARG A 240     -26.894  18.884  37.724  1.00  1.000          O  
ATOM   4024  CB  ARG A 240     -25.625  16.648  39.051  1.00  1.070          C  
ATOM   4025  CG  ARG A 240     -25.129  15.207  39.280  1.00  1.070          C  
ATOM   4026  CD  ARG A 240     -25.579  14.225  38.264  1.00  1.070          C  
ATOM   4027  NE  ARG A 240     -25.040  12.891  38.571  1.00  1.070          N  
ATOM   4028  CZ  ARG A 240     -25.317  11.744  37.906  1.00  1.070          C  
ATOM   4029  NH1 ARG A 240     -26.159  11.727  36.890  1.00  1.070          N  
ATOM   4030  NH2 ARG A 240     -24.736  10.626  38.293  1.00  1.070          N  
ATOM   4031  H   ARG A 240     -23.167  17.436  38.980  1.00  0.880          H  
ATOM   4032  HA  ARG A 240     -25.237  16.887  36.946  1.00  0.940          H  
ATOM   4033 1HB  ARG A 240     -25.427  17.200  39.974  1.00  1.290          H  
ATOM   4034 2HB  ARG A 240     -26.706  16.599  38.932  1.00  1.290          H  
ATOM   4035 1HG  ARG A 240     -24.047  15.194  39.331  1.00  1.290          H  
ATOM   4036 2HG  ARG A 240     -25.514  14.862  40.240  1.00  1.290          H  
ATOM   4037 1HD  ARG A 240     -26.669  14.171  38.276  1.00  1.290          H  
ATOM   4038 2HD  ARG A 240     -25.225  14.520  37.278  1.00  1.290          H  
ATOM   4039  HE  ARG A 240     -24.394  12.819  39.384  1.00  1.290          H  
ATOM   4040 1HH1 ARG A 240     -26.617  12.574  36.592  1.00  1.290          H  
ATOM   4041 2HH1 ARG A 240     -26.360  10.851  36.425  1.00  1.290          H  
ATOM   4042 1HH2 ARG A 240     -24.050  10.655  39.075  1.00  1.290          H  
ATOM   4043 2HH2 ARG A 240     -24.927   9.759  37.822  1.00  1.290          H  
ATOM   4044  N   ALA A 241     -24.878  19.858  37.939  1.00  0.730          N  
ATOM   4045  CA  ALA A 241     -25.423  21.210  37.990  1.00  0.770          C  
ATOM   4046  C   ALA A 241     -24.862  22.121  36.905  1.00  0.790          C  
ATOM   4047  O   ALA A 241     -24.806  23.338  37.087  1.00  0.910          O  
ATOM   4048  CB  ALA A 241     -25.118  21.819  39.348  1.00  1.060          C  
ATOM   4049  H   ALA A 241     -23.863  19.725  37.999  1.00  0.880          H  
ATOM   4050  HA  ALA A 241     -26.498  21.148  37.855  1.00  0.920          H  
ATOM   4051 1HB  ALA A 241     -25.551  22.813  39.410  1.00  1.270          H  
ATOM   4052 2HB  ALA A 241     -25.539  21.185  40.136  1.00  1.270          H  
ATOM   4053 3HB  ALA A 241     -24.044  21.884  39.464  1.00  1.270          H  
ATOM   4054  N   ASN A 242     -24.457  21.539  35.781  1.00  0.840          N  
ATOM   4055  CA  ASN A 242     -23.823  22.278  34.701  1.00  0.920          C  
ATOM   4056  C   ASN A 242     -24.257  21.835  33.307  1.00  0.870          C  
ATOM   4057  O   ASN A 242     -24.719  22.742  32.632  1.00  1.440          O  
ATOM   4058  CB  ASN A 242     -22.307  22.213  34.837  1.00  1.260          C  
ATOM   4059  CG  ASN A 242     -21.797  23.002  36.020  1.00  1.260          C  
ATOM   4060  OD1 ASN A 242     -21.667  24.230  35.932  1.00  1.260          O  
ATOM   4061  ND2 ASN A 242     -21.535  22.357  37.112  1.00  1.260          N  
ATOM   4062  H   ASN A 242     -24.584  20.540  35.672  1.00  1.010          H  
ATOM   4063  HA  ASN A 242     -24.128  23.325  34.789  1.00  1.100          H  
ATOM   4064 1HB  ASN A 242     -21.990  21.166  34.948  1.00  1.510          H  
ATOM   4065 2HB  ASN A 242     -21.844  22.594  33.933  1.00  1.510          H  
ATOM   4066 1HD2 ASN A 242     -21.240  22.847  37.926  1.00  1.510          H  
ATOM   4067 2HD2 ASN A 242     -21.657  21.355  37.170  1.00  1.510          H  
ATOM   4068  N   SER A 243     -24.885  20.653  33.301  1.00  1.230          N  
ATOM   4069  CA  SER A 243     -24.686  19.745  32.155  1.00  1.360          C  
ATOM   4070  C   SER A 243     -23.336  19.965  31.453  1.00  1.390          C  
ATOM   4071  O   SER A 243     -23.245  20.930  30.712  1.00  1.720          O  
ATOM   4072  CB  SER A 243     -25.818  19.927  31.168  1.00  1.850          C  
ATOM   4073  OG  SER A 243     -27.062  19.653  31.772  1.00  1.850          O  
ATOM   4074  H   SER A 243     -25.873  20.729  33.511  1.00  1.480          H  
ATOM   4075  HA  SER A 243     -24.723  18.722  32.514  1.00  1.630          H  
ATOM   4076 1HB  SER A 243     -25.813  20.938  30.789  1.00  2.220          H  
ATOM   4077 2HB  SER A 243     -25.663  19.252  30.321  1.00  2.220          H  
ATOM   4078  HG  SER A 243     -27.712  19.726  31.065  1.00  2.220          H  
ATOM   4079  N   LEU A 244     -22.299  19.635  32.238  1.00  1.360          N  
ATOM   4080  CA  LEU A 244     -21.291  18.723  31.713  1.00  1.510          C  
ATOM   4081  C   LEU A 244     -21.849  17.540  30.917  1.00  0.980          C  
ATOM   4082  O   LEU A 244     -21.445  17.315  29.778  1.00  0.820          O  
ATOM   4083  CB  LEU A 244     -20.487  18.148  32.880  1.00  2.050          C  
ATOM   4084  CG  LEU A 244     -19.387  17.131  32.526  1.00  2.050          C  
ATOM   4085  CD1 LEU A 244     -18.320  17.744  31.771  1.00  2.050          C  
ATOM   4086  CD2 LEU A 244     -18.849  16.546  33.730  1.00  2.050          C  
ATOM   4087  H   LEU A 244     -21.897  20.411  32.756  1.00  1.630          H  
ATOM   4088  HA  LEU A 244     -20.648  19.295  31.047  1.00  1.810          H  
ATOM   4089 1HB  LEU A 244     -20.021  18.969  33.404  1.00  2.460          H  
ATOM   4090 2HB  LEU A 244     -21.182  17.662  33.575  1.00  2.460          H  
ATOM   4091  HG  LEU A 244     -19.798  16.364  31.911  1.00  2.460          H  
ATOM   4092 1HD1 LEU A 244     -17.599  16.962  31.568  1.00  2.460          H  
ATOM   4093 2HD1 LEU A 244     -18.677  18.159  30.834  1.00  2.460          H  
ATOM   4094 3HD1 LEU A 244     -17.858  18.520  32.373  1.00  2.460          H  
ATOM   4095 1HD2 LEU A 244     -18.110  15.838  33.439  1.00  2.460          H  
ATOM   4096 2HD2 LEU A 244     -18.406  17.318  34.352  1.00  2.460          H  
ATOM   4097 3HD2 LEU A 244     -19.633  16.047  34.255  1.00  2.460          H  
ATOM   4098  N   PHE A 245     -22.794  16.804  31.489  1.00  0.870          N  
ATOM   4099  CA  PHE A 245     -23.370  15.670  30.790  1.00  0.800          C  
ATOM   4100  C   PHE A 245     -24.652  16.088  30.095  1.00  0.740          C  
ATOM   4101  O   PHE A 245     -25.670  16.317  30.743  1.00  1.010          O  
ATOM   4102  CB  PHE A 245     -23.671  14.536  31.769  1.00  1.150          C  
ATOM   4103  CG  PHE A 245     -22.456  13.893  32.423  1.00  1.150          C  
ATOM   4104  CD1 PHE A 245     -21.184  14.016  31.909  1.00  1.150          C  
ATOM   4105  CD2 PHE A 245     -22.602  13.152  33.551  1.00  1.150          C  
ATOM   4106  CE1 PHE A 245     -20.116  13.422  32.487  1.00  1.150          C  
ATOM   4107  CE2 PHE A 245     -21.537  12.556  34.120  1.00  1.150          C  
ATOM   4108  CZ  PHE A 245     -20.288  12.690  33.583  1.00  1.150          C  
ATOM   4109  H   PHE A 245     -23.091  17.007  32.433  1.00  1.040          H  
ATOM   4110  HA  PHE A 245     -22.686  15.325  30.016  1.00  0.960          H  
ATOM   4111 1HB  PHE A 245     -24.331  14.907  32.555  1.00  1.380          H  
ATOM   4112 2HB  PHE A 245     -24.213  13.754  31.239  1.00  1.380          H  
ATOM   4113  HD1 PHE A 245     -21.015  14.595  31.041  1.00  1.380          H  
ATOM   4114  HD2 PHE A 245     -23.583  13.039  33.996  1.00  1.380          H  
ATOM   4115  HE1 PHE A 245     -19.128  13.543  32.048  1.00  1.380          H  
ATOM   4116  HE2 PHE A 245     -21.684  11.972  35.013  1.00  1.380          H  
ATOM   4117  HZ  PHE A 245     -19.442  12.206  34.037  1.00  1.380          H  
ATOM   4118  N   THR A 246     -24.591  16.185  28.768  1.00  1.210          N  
ATOM   4119  CA  THR A 246     -25.720  16.651  27.966  1.00  1.580          C  
ATOM   4120  C   THR A 246     -26.347  15.523  27.152  1.00  1.360          C  
ATOM   4121  O   THR A 246     -27.541  15.559  26.847  1.00  1.620          O  
ATOM   4122  CB  THR A 246     -25.279  17.788  27.004  1.00  2.060          C  
ATOM   4123  OG1 THR A 246     -24.758  18.884  27.761  1.00  2.060          O  
ATOM   4124  CG2 THR A 246     -26.461  18.293  26.184  1.00  2.060          C  
ATOM   4125  H   THR A 246     -23.716  15.977  28.313  1.00  1.450          H  
ATOM   4126  HA  THR A 246     -26.483  17.046  28.638  1.00  1.900          H  
ATOM   4127  HB  THR A 246     -24.506  17.419  26.329  1.00  2.480          H  
ATOM   4128  HG1 THR A 246     -23.907  18.644  28.134  1.00  2.480          H  
ATOM   4129 1HG2 THR A 246     -26.123  19.096  25.533  1.00  2.480          H  
ATOM   4130 2HG2 THR A 246     -26.876  17.500  25.572  1.00  2.480          H  
ATOM   4131 3HG2 THR A 246     -27.228  18.670  26.858  1.00  2.480          H  
ATOM   4132  N   GLU A 247     -25.541  14.534  26.774  1.00  1.300          N  
ATOM   4133  CA  GLU A 247     -26.038  13.462  25.929  1.00  1.440          C  
ATOM   4134  C   GLU A 247     -26.406  12.280  26.807  1.00  1.210          C  
ATOM   4135  O   GLU A 247     -25.692  11.979  27.771  1.00  1.660          O  
ATOM   4136  CB  GLU A 247     -24.985  13.055  24.907  1.00  1.960          C  
ATOM   4137  CG  GLU A 247     -24.577  14.174  23.937  1.00  1.960          C  
ATOM   4138  CD  GLU A 247     -23.596  13.706  22.887  1.00  1.960          C  
ATOM   4139  OE1 GLU A 247     -23.337  12.521  22.848  1.00  1.960          O  
ATOM   4140  OE2 GLU A 247     -23.094  14.515  22.146  1.00  1.960          O  
ATOM   4141  H   GLU A 247     -24.581  14.535  27.071  1.00  1.560          H  
ATOM   4142  HA  GLU A 247     -26.932  13.800  25.405  1.00  1.730          H  
ATOM   4143 1HB  GLU A 247     -24.109  12.703  25.426  1.00  2.350          H  
ATOM   4144 2HB  GLU A 247     -25.367  12.220  24.313  1.00  2.350          H  
ATOM   4145 1HG  GLU A 247     -25.469  14.556  23.444  1.00  2.350          H  
ATOM   4146 2HG  GLU A 247     -24.133  14.990  24.506  1.00  2.350          H  
ATOM   4147  N   GLN A 248     -27.495  11.596  26.457  1.00  1.410          N  
ATOM   4148  CA  GLN A 248     -27.960  10.448  27.224  1.00  1.800          C  
ATOM   4149  C   GLN A 248     -26.988   9.281  27.168  1.00  1.430          C  
ATOM   4150  O   GLN A 248     -26.865   8.531  28.134  1.00  1.430          O  
ATOM   4151  CB  GLN A 248     -29.326   9.983  26.726  1.00  2.360          C  
ATOM   4152  CG  GLN A 248     -30.010   8.931  27.613  1.00  2.360          C  
ATOM   4153  CD  GLN A 248     -30.373   9.480  28.998  1.00  2.360          C  
ATOM   4154  OE1 GLN A 248     -30.954  10.566  29.078  1.00  2.360          O  
ATOM   4155  NE2 GLN A 248     -30.059   8.756  30.071  1.00  2.360          N  
ATOM   4156  H   GLN A 248     -28.022  11.898  25.645  1.00  1.690          H  
ATOM   4157  HA  GLN A 248     -28.058  10.757  28.263  1.00  2.160          H  
ATOM   4158 1HB  GLN A 248     -29.993  10.838  26.637  1.00  2.840          H  
ATOM   4159 2HB  GLN A 248     -29.213   9.548  25.728  1.00  2.840          H  
ATOM   4160 1HG  GLN A 248     -30.927   8.611  27.126  1.00  2.840          H  
ATOM   4161 2HG  GLN A 248     -29.350   8.081  27.747  1.00  2.840          H  
ATOM   4162 1HE2 GLN A 248     -30.294   9.087  30.985  1.00  2.840          H  
ATOM   4163 2HE2 GLN A 248     -29.571   7.866  29.992  1.00  2.840          H  
ATOM   4164  N   GLU A 249     -26.325   9.081  26.037  1.00  1.160          N  
ATOM   4165  CA  GLU A 249     -25.437   7.936  25.915  1.00  0.900          C  
ATOM   4166  C   GLU A 249     -24.230   8.069  26.824  1.00  0.720          C  
ATOM   4167  O   GLU A 249     -23.865   7.124  27.521  1.00  0.710          O  
ATOM   4168  CB  GLU A 249     -25.006   7.789  24.458  1.00  1.360          C  
ATOM   4169  CG  GLU A 249     -26.157   7.408  23.514  1.00  1.360          C  
ATOM   4170  CD  GLU A 249     -27.068   8.579  23.182  1.00  1.360          C  
ATOM   4171  OE1 GLU A 249     -26.709   9.693  23.510  1.00  1.360          O  
ATOM   4172  OE2 GLU A 249     -28.110   8.361  22.618  1.00  1.360          O  
ATOM   4173  H   GLU A 249     -26.466   9.703  25.235  1.00  1.390          H  
ATOM   4174  HA  GLU A 249     -25.988   7.041  26.207  1.00  1.080          H  
ATOM   4175 1HB  GLU A 249     -24.578   8.729  24.112  1.00  1.640          H  
ATOM   4176 2HB  GLU A 249     -24.229   7.027  24.380  1.00  1.640          H  
ATOM   4177 1HG  GLU A 249     -25.737   7.012  22.589  1.00  1.640          H  
ATOM   4178 2HG  GLU A 249     -26.745   6.619  23.982  1.00  1.640          H  
ATOM   4179  N   LEU A 250     -23.634   9.252  26.850  1.00  0.710          N  
ATOM   4180  CA  LEU A 250     -22.467   9.490  27.681  1.00  0.620          C  
ATOM   4181  C   LEU A 250     -22.854   9.460  29.142  1.00  0.580          C  
ATOM   4182  O   LEU A 250     -22.118   8.912  29.970  1.00  0.560          O  
ATOM   4183  CB  LEU A 250     -21.846  10.802  27.261  1.00  0.900          C  
ATOM   4184  CG  LEU A 250     -21.229  10.755  25.855  1.00  0.900          C  
ATOM   4185  CD1 LEU A 250     -20.953  12.151  25.365  1.00  0.900          C  
ATOM   4186  CD2 LEU A 250     -19.895   9.921  25.885  1.00  0.900          C  
ATOM   4187  H   LEU A 250     -23.994   9.985  26.254  1.00  0.850          H  
ATOM   4188  HA  LEU A 250     -21.764   8.682  27.522  1.00  0.740          H  
ATOM   4189 1HB  LEU A 250     -22.609  11.582  27.288  1.00  1.080          H  
ATOM   4190 2HB  LEU A 250     -21.063  11.042  27.973  1.00  1.080          H  
ATOM   4191  HG  LEU A 250     -21.935  10.300  25.178  1.00  1.080          H  
ATOM   4192 1HD1 LEU A 250     -20.566  12.094  24.373  1.00  1.080          H  
ATOM   4193 2HD1 LEU A 250     -21.869  12.720  25.339  1.00  1.080          H  
ATOM   4194 3HD1 LEU A 250     -20.259  12.646  25.987  1.00  1.080          H  
ATOM   4195 1HD2 LEU A 250     -19.466   9.893  24.898  1.00  1.080          H  
ATOM   4196 2HD2 LEU A 250     -19.189  10.379  26.563  1.00  1.080          H  
ATOM   4197 3HD2 LEU A 250     -20.070   8.911  26.205  1.00  1.080          H  
ATOM   4198  N   LEU A 251     -24.042   9.987  29.451  1.00  0.620          N  
ATOM   4199  CA  LEU A 251     -24.557   9.958  30.801  1.00  0.600          C  
ATOM   4200  C   LEU A 251     -24.745   8.505  31.237  1.00  0.590          C  
ATOM   4201  O   LEU A 251     -24.368   8.140  32.357  1.00  0.580          O  
ATOM   4202  CB  LEU A 251     -25.891  10.714  30.849  1.00  0.850          C  
ATOM   4203  CG  LEU A 251     -26.645  10.794  32.186  1.00  0.850          C  
ATOM   4204  CD1 LEU A 251     -25.800  11.504  33.237  1.00  0.850          C  
ATOM   4205  CD2 LEU A 251     -27.963  11.539  31.933  1.00  0.850          C  
ATOM   4206  H   LEU A 251     -24.605  10.463  28.740  1.00  0.740          H  
ATOM   4207  HA  LEU A 251     -23.831  10.437  31.454  1.00  0.720          H  
ATOM   4208 1HB  LEU A 251     -25.720  11.730  30.496  1.00  1.020          H  
ATOM   4209 2HB  LEU A 251     -26.562  10.233  30.143  1.00  1.020          H  
ATOM   4210  HG  LEU A 251     -26.863   9.787  32.547  1.00  1.020          H  
ATOM   4211 1HD1 LEU A 251     -26.358  11.554  34.158  1.00  1.020          H  
ATOM   4212 2HD1 LEU A 251     -24.872  10.959  33.412  1.00  1.020          H  
ATOM   4213 3HD1 LEU A 251     -25.581  12.505  32.894  1.00  1.020          H  
ATOM   4214 1HD2 LEU A 251     -28.537  11.602  32.859  1.00  1.020          H  
ATOM   4215 2HD2 LEU A 251     -27.752  12.546  31.568  1.00  1.020          H  
ATOM   4216 3HD2 LEU A 251     -28.544  10.999  31.184  1.00  1.020          H  
ATOM   4217  N   ASN A 252     -25.318   7.662  30.353  1.00  0.600          N  
ATOM   4218  CA  ASN A 252     -25.521   6.260  30.674  1.00  0.590          C  
ATOM   4219  C   ASN A 252     -24.198   5.549  30.899  1.00  0.550          C  
ATOM   4220  O   ASN A 252     -24.091   4.763  31.837  1.00  0.540          O  
ATOM   4221  CB  ASN A 252     -26.279   5.534  29.575  1.00  0.830          C  
ATOM   4222  CG  ASN A 252     -27.739   5.891  29.484  1.00  0.830          C  
ATOM   4223  OD1 ASN A 252     -28.336   6.488  30.391  1.00  0.830          O  
ATOM   4224  ND2 ASN A 252     -28.344   5.494  28.393  1.00  0.830          N  
ATOM   4225  H   ASN A 252     -25.669   8.018  29.461  1.00  0.720          H  
ATOM   4226  HA  ASN A 252     -26.093   6.197  31.599  1.00  0.710          H  
ATOM   4227 1HB  ASN A 252     -25.812   5.762  28.618  1.00  1.000          H  
ATOM   4228 2HB  ASN A 252     -26.189   4.459  29.729  1.00  1.000          H  
ATOM   4229 1HD2 ASN A 252     -29.321   5.659  28.268  1.00  1.000          H  
ATOM   4230 2HD2 ASN A 252     -27.831   5.008  27.687  1.00  1.000          H  
ATOM   4231  N   ILE A 253     -23.169   5.858  30.095  1.00  0.540          N  
ATOM   4232  CA  ILE A 253     -21.874   5.209  30.277  1.00  0.520          C  
ATOM   4233  C   ILE A 253     -21.317   5.568  31.637  1.00  0.510          C  
ATOM   4234  O   ILE A 253     -20.864   4.687  32.369  1.00  0.510          O  
ATOM   4235  CB  ILE A 253     -20.853   5.606  29.187  1.00  0.740          C  
ATOM   4236  CG1 ILE A 253     -21.296   5.033  27.816  1.00  0.740          C  
ATOM   4237  CG2 ILE A 253     -19.463   5.059  29.578  1.00  0.740          C  
ATOM   4238  CD1 ILE A 253     -20.565   5.613  26.594  1.00  0.740          C  
ATOM   4239  H   ILE A 253     -23.329   6.493  29.306  1.00  0.650          H  
ATOM   4240  HA  ILE A 253     -22.018   4.129  30.238  1.00  0.620          H  
ATOM   4241  HB  ILE A 253     -20.812   6.694  29.097  1.00  0.880          H  
ATOM   4242 1HG1 ILE A 253     -21.136   3.959  27.833  1.00  0.880          H  
ATOM   4243 2HG1 ILE A 253     -22.357   5.211  27.696  1.00  0.880          H  
ATOM   4244 1HG2 ILE A 253     -18.751   5.328  28.826  1.00  0.880          H  
ATOM   4245 2HG2 ILE A 253     -19.127   5.465  30.529  1.00  0.880          H  
ATOM   4246 3HG2 ILE A 253     -19.516   3.974  29.661  1.00  0.880          H  
ATOM   4247 1HD1 ILE A 253     -20.964   5.140  25.703  1.00  0.880          H  
ATOM   4248 2HD1 ILE A 253     -20.744   6.679  26.543  1.00  0.880          H  
ATOM   4249 3HD1 ILE A 253     -19.509   5.432  26.652  1.00  0.880          H  
ATOM   4250  N   TYR A 254     -21.344   6.860  31.978  1.00  0.520          N  
ATOM   4251  CA  TYR A 254     -20.852   7.323  33.262  1.00  0.520          C  
ATOM   4252  C   TYR A 254     -21.526   6.591  34.404  1.00  0.520          C  
ATOM   4253  O   TYR A 254     -20.859   6.090  35.321  1.00  0.520          O  
ATOM   4254  CB  TYR A 254     -21.125   8.814  33.432  1.00  0.730          C  
ATOM   4255  CG  TYR A 254     -20.804   9.313  34.798  1.00  0.730          C  
ATOM   4256  CD1 TYR A 254     -19.541   9.698  35.107  1.00  0.730          C  
ATOM   4257  CD2 TYR A 254     -21.801   9.373  35.763  1.00  0.730          C  
ATOM   4258  CE1 TYR A 254     -19.256  10.153  36.368  1.00  0.730          C  
ATOM   4259  CE2 TYR A 254     -21.505   9.814  37.009  1.00  0.730          C  
ATOM   4260  CZ  TYR A 254     -20.250  10.203  37.314  1.00  0.730          C  
ATOM   4261  OH  TYR A 254     -19.985  10.644  38.572  1.00  0.730          O  
ATOM   4262  H   TYR A 254     -21.719   7.542  31.311  1.00  0.620          H  
ATOM   4263  HA  TYR A 254     -19.781   7.133  33.315  1.00  0.620          H  
ATOM   4264 1HB  TYR A 254     -20.536   9.375  32.721  1.00  0.870          H  
ATOM   4265 2HB  TYR A 254     -22.168   9.030  33.223  1.00  0.870          H  
ATOM   4266  HD1 TYR A 254     -18.769   9.650  34.353  1.00  0.870          H  
ATOM   4267  HD2 TYR A 254     -22.818   9.067  35.527  1.00  0.870          H  
ATOM   4268  HE1 TYR A 254     -18.255  10.464  36.610  1.00  0.870          H  
ATOM   4269  HE2 TYR A 254     -22.270   9.861  37.771  1.00  0.870          H  
ATOM   4270  HH  TYR A 254     -20.831  10.654  39.103  1.00  0.870          H  
ATOM   4271  N   SER A 255     -22.861   6.563  34.364  1.00  0.540          N  
ATOM   4272  CA  SER A 255     -23.653   5.944  35.402  1.00  0.560          C  
ATOM   4273  C   SER A 255     -23.349   4.466  35.518  1.00  0.560          C  
ATOM   4274  O   SER A 255     -23.156   3.959  36.625  1.00  0.580          O  
ATOM   4275  CB  SER A 255     -25.127   6.146  35.119  1.00  0.780          C  
ATOM   4276  OG  SER A 255     -25.920   5.559  36.118  1.00  0.780          O  
ATOM   4277  H   SER A 255     -23.349   7.015  33.584  1.00  0.650          H  
ATOM   4278  HA  SER A 255     -23.410   6.420  36.350  1.00  0.670          H  
ATOM   4279 1HB  SER A 255     -25.338   7.214  35.054  1.00  0.930          H  
ATOM   4280 2HB  SER A 255     -25.368   5.709  34.149  1.00  0.930          H  
ATOM   4281  HG  SER A 255     -26.829   5.712  35.858  1.00  0.930          H  
ATOM   4282  N   GLN A 256     -23.289   3.757  34.388  1.00  0.550          N  
ATOM   4283  CA  GLN A 256     -23.038   2.332  34.438  1.00  0.550          C  
ATOM   4284  C   GLN A 256     -21.676   2.030  35.040  1.00  0.530          C  
ATOM   4285  O   GLN A 256     -21.560   1.229  35.981  1.00  0.530          O  
ATOM   4286  CB  GLN A 256     -23.080   1.746  33.013  1.00  0.770          C  
ATOM   4287  CG  GLN A 256     -24.466   1.699  32.354  1.00  0.770          C  
ATOM   4288  CD  GLN A 256     -24.409   1.315  30.858  1.00  0.770          C  
ATOM   4289  OE1 GLN A 256     -23.321   1.206  30.250  1.00  0.770          O  
ATOM   4290  NE2 GLN A 256     -25.591   1.122  30.271  1.00  0.770          N  
ATOM   4291  H   GLN A 256     -23.457   4.210  33.485  1.00  0.660          H  
ATOM   4292  HA  GLN A 256     -23.806   1.868  35.051  1.00  0.660          H  
ATOM   4293 1HB  GLN A 256     -22.434   2.351  32.369  1.00  0.920          H  
ATOM   4294 2HB  GLN A 256     -22.670   0.737  33.023  1.00  0.920          H  
ATOM   4295 1HG  GLN A 256     -25.053   0.946  32.854  1.00  0.920          H  
ATOM   4296 2HG  GLN A 256     -24.960   2.651  32.457  1.00  0.920          H  
ATOM   4297 1HE2 GLN A 256     -25.641   0.873  29.304  1.00  0.920          H  
ATOM   4298 2HE2 GLN A 256     -26.436   1.222  30.800  1.00  0.920          H  
ATOM   4299  N   GLU A 257     -20.646   2.759  34.623  1.00  0.520          N  
ATOM   4300  CA  GLU A 257     -19.351   2.418  35.158  1.00  0.530          C  
ATOM   4301  C   GLU A 257     -19.227   2.739  36.624  1.00  0.570          C  
ATOM   4302  O   GLU A 257     -18.734   1.902  37.388  1.00  0.720          O  
ATOM   4303  CB  GLU A 257     -18.257   3.135  34.391  1.00  0.740          C  
ATOM   4304  CG  GLU A 257     -18.079   2.634  32.990  1.00  0.740          C  
ATOM   4305  CD  GLU A 257     -17.750   1.180  32.948  1.00  0.740          C  
ATOM   4306  OE1 GLU A 257     -17.016   0.700  33.769  1.00  0.740          O  
ATOM   4307  OE2 GLU A 257     -18.274   0.534  32.095  1.00  0.740          O  
ATOM   4308  H   GLU A 257     -20.754   3.470  33.891  1.00  0.620          H  
ATOM   4309  HA  GLU A 257     -19.209   1.344  35.044  1.00  0.640          H  
ATOM   4310 1HB  GLU A 257     -18.503   4.199  34.326  1.00  0.890          H  
ATOM   4311 2HB  GLU A 257     -17.332   3.054  34.933  1.00  0.890          H  
ATOM   4312 1HG  GLU A 257     -19.008   2.794  32.441  1.00  0.890          H  
ATOM   4313 2HG  GLU A 257     -17.307   3.210  32.498  1.00  0.890          H  
ATOM   4314  N   LEU A 258     -19.766   3.881  37.051  1.00  0.510          N  
ATOM   4315  CA  LEU A 258     -19.645   4.265  38.439  1.00  0.530          C  
ATOM   4316  C   LEU A 258     -20.528   3.405  39.341  1.00  0.550          C  
ATOM   4317  O   LEU A 258     -20.154   3.111  40.469  1.00  0.570          O  
ATOM   4318  CB  LEU A 258     -20.012   5.747  38.636  1.00  0.730          C  
ATOM   4319  CG  LEU A 258     -19.776   6.346  40.053  1.00  0.730          C  
ATOM   4320  CD1 LEU A 258     -18.276   6.251  40.460  1.00  0.730          C  
ATOM   4321  CD2 LEU A 258     -20.205   7.792  40.067  1.00  0.730          C  
ATOM   4322  H   LEU A 258     -20.194   4.531  36.381  1.00  0.610          H  
ATOM   4323  HA  LEU A 258     -18.609   4.112  38.721  1.00  0.640          H  
ATOM   4324 1HB  LEU A 258     -19.487   6.340  37.937  1.00  0.880          H  
ATOM   4325 2HB  LEU A 258     -21.077   5.853  38.410  1.00  0.880          H  
ATOM   4326  HG  LEU A 258     -20.350   5.796  40.750  1.00  0.880          H  
ATOM   4327 1HD1 LEU A 258     -18.147   6.675  41.452  1.00  0.880          H  
ATOM   4328 2HD1 LEU A 258     -17.937   5.220  40.482  1.00  0.880          H  
ATOM   4329 3HD1 LEU A 258     -17.682   6.811  39.755  1.00  0.880          H  
ATOM   4330 1HD2 LEU A 258     -20.055   8.214  41.062  1.00  0.880          H  
ATOM   4331 2HD2 LEU A 258     -19.608   8.329  39.354  1.00  0.880          H  
ATOM   4332 3HD2 LEU A 258     -21.261   7.874  39.797  1.00  0.880          H  
ATOM   4333  N   LEU A 259     -21.737   3.060  38.889  1.00  0.550          N  
ATOM   4334  CA  LEU A 259     -22.681   2.339  39.728  1.00  0.590          C  
ATOM   4335  C   LEU A 259     -22.765   0.825  39.527  1.00  0.550          C  
ATOM   4336  O   LEU A 259     -22.881   0.087  40.510  1.00  0.600          O  
ATOM   4337  CB  LEU A 259     -24.066   2.962  39.510  1.00  0.810          C  
ATOM   4338  CG  LEU A 259     -25.204   2.502  40.416  1.00  0.810          C  
ATOM   4339  CD1 LEU A 259     -26.113   3.680  40.622  1.00  0.810          C  
ATOM   4340  CD2 LEU A 259     -26.040   1.327  39.770  1.00  0.810          C  
ATOM   4341  H   LEU A 259     -22.045   3.350  37.958  1.00  0.660          H  
ATOM   4342  HA  LEU A 259     -22.391   2.517  40.762  1.00  0.710          H  
ATOM   4343 1HB  LEU A 259     -23.972   4.042  39.591  1.00  0.970          H  
ATOM   4344 2HB  LEU A 259     -24.369   2.733  38.485  1.00  0.970          H  
ATOM   4345  HG  LEU A 259     -24.791   2.190  41.369  1.00  0.970          H  
ATOM   4346 1HD1 LEU A 259     -26.914   3.405  41.279  1.00  0.970          H  
ATOM   4347 2HD1 LEU A 259     -25.550   4.486  41.058  1.00  0.970          H  
ATOM   4348 3HD1 LEU A 259     -26.517   4.002  39.665  1.00  0.970          H  
ATOM   4349 1HD2 LEU A 259     -26.857   1.048  40.433  1.00  0.970          H  
ATOM   4350 2HD2 LEU A 259     -26.454   1.656  38.817  1.00  0.970          H  
ATOM   4351 3HD2 LEU A 259     -25.427   0.455  39.601  1.00  0.970          H  
ATOM   4352  N   ASN A 260     -22.747   0.338  38.279  1.00  0.510          N  
ATOM   4353  CA  ASN A 260     -22.937  -1.089  38.051  1.00  0.490          C  
ATOM   4354  C   ASN A 260     -21.657  -1.839  38.373  1.00  0.480          C  
ATOM   4355  O   ASN A 260     -21.665  -2.985  38.842  1.00  0.560          O  
ATOM   4356  CB  ASN A 260     -23.329  -1.380  36.608  1.00  0.690          C  
ATOM   4357  CG  ASN A 260     -24.693  -0.869  36.203  1.00  0.690          C  
ATOM   4358  OD1 ASN A 260     -25.562  -0.514  36.997  1.00  0.690          O  
ATOM   4359  ND2 ASN A 260     -24.898  -0.843  34.918  1.00  0.690          N  
ATOM   4360  H   ASN A 260     -22.603   0.947  37.477  1.00  0.610          H  
ATOM   4361  HA  ASN A 260     -23.707  -1.439  38.727  1.00  0.590          H  
ATOM   4362 1HB  ASN A 260     -22.591  -0.963  35.939  1.00  0.830          H  
ATOM   4363 2HB  ASN A 260     -23.307  -2.455  36.450  1.00  0.830          H  
ATOM   4364 1HD2 ASN A 260     -25.775  -0.524  34.559  1.00  0.830          H  
ATOM   4365 2HD2 ASN A 260     -24.180  -1.136  34.286  1.00  0.830          H  
ATOM   4366  N   ARG A 261     -20.541  -1.166  38.137  1.00  0.450          N  
ATOM   4367  CA  ARG A 261     -19.233  -1.769  38.356  1.00  0.450          C  
ATOM   4368  C   ARG A 261     -18.437  -1.131  39.508  1.00  0.560          C  
ATOM   4369  O   ARG A 261     -17.465  -1.715  39.969  1.00  1.410          O  
ATOM   4370  CB  ARG A 261     -18.398  -1.691  37.080  1.00  0.630          C  
ATOM   4371  CG  ARG A 261     -18.959  -2.423  35.810  1.00  0.630          C  
ATOM   4372  CD  ARG A 261     -18.805  -3.934  35.832  1.00  0.630          C  
ATOM   4373  NE  ARG A 261     -19.879  -4.639  36.576  1.00  0.630          N  
ATOM   4374  CZ  ARG A 261     -21.135  -4.890  36.109  1.00  0.630          C  
ATOM   4375  NH1 ARG A 261     -21.502  -4.484  34.914  1.00  0.630          N  
ATOM   4376  NH2 ARG A 261     -21.996  -5.556  36.862  1.00  0.630          N  
ATOM   4377  H   ARG A 261     -20.639  -0.245  37.696  1.00  0.540          H  
ATOM   4378  HA  ARG A 261     -19.380  -2.817  38.605  1.00  0.540          H  
ATOM   4379 1HB  ARG A 261     -18.274  -0.642  36.802  1.00  0.760          H  
ATOM   4380 2HB  ARG A 261     -17.401  -2.089  37.276  1.00  0.760          H  
ATOM   4381 1HG  ARG A 261     -20.013  -2.181  35.703  1.00  0.760          H  
ATOM   4382 2HG  ARG A 261     -18.423  -2.048  34.932  1.00  0.760          H  
ATOM   4383 1HD  ARG A 261     -18.789  -4.312  34.815  1.00  0.760          H  
ATOM   4384 2HD  ARG A 261     -17.852  -4.189  36.303  1.00  0.760          H  
ATOM   4385  HE  ARG A 261     -19.654  -4.982  37.502  1.00  0.760          H  
ATOM   4386 1HH1 ARG A 261     -20.855  -3.971  34.333  1.00  0.760          H  
ATOM   4387 2HH1 ARG A 261     -22.433  -4.679  34.576  1.00  0.760          H  
ATOM   4388 1HH2 ARG A 261     -21.721  -5.863  37.785  1.00  0.760          H  
ATOM   4389 2HH2 ARG A 261     -22.923  -5.759  36.518  1.00  0.760          H  
ATOM   4390  N   GLY A 262     -18.776   0.094  39.920  1.00  0.670          N  
ATOM   4391  CA  GLY A 262     -17.990   0.800  40.945  1.00  0.510          C  
ATOM   4392  C   GLY A 262     -16.685   1.362  40.364  1.00  0.520          C  
ATOM   4393  O   GLY A 262     -15.737   1.711  41.085  1.00  0.600          O  
ATOM   4394  H   GLY A 262     -19.604   0.532  39.537  1.00  0.800          H  
ATOM   4395 1HA  GLY A 262     -18.581   1.603  41.375  1.00  0.610          H  
ATOM   4396 2HA  GLY A 262     -17.764   0.113  41.758  1.00  0.610          H  
ATOM   4397  N   ASN A 263     -16.620   1.461  39.049  1.00  0.510          N  
ATOM   4398  CA  ASN A 263     -15.422   1.872  38.370  1.00  0.520          C  
ATOM   4399  C   ASN A 263     -15.332   3.378  38.284  1.00  0.520          C  
ATOM   4400  O   ASN A 263     -15.684   3.992  37.266  1.00  0.510          O  
ATOM   4401  CB  ASN A 263     -15.380   1.208  37.009  1.00  0.720          C  
ATOM   4402  CG  ASN A 263     -14.095   1.337  36.294  1.00  0.720          C  
ATOM   4403  OD1 ASN A 263     -13.263   2.225  36.544  1.00  0.720          O  
ATOM   4404  ND2 ASN A 263     -13.892   0.424  35.390  1.00  0.720          N  
ATOM   4405  H   ASN A 263     -17.446   1.272  38.489  1.00  0.610          H  
ATOM   4406  HA  ASN A 263     -14.563   1.527  38.946  1.00  0.620          H  
ATOM   4407 1HB  ASN A 263     -15.603   0.146  37.126  1.00  0.870          H  
ATOM   4408 2HB  ASN A 263     -16.165   1.624  36.385  1.00  0.870          H  
ATOM   4409 1HD2 ASN A 263     -13.049   0.415  34.863  1.00  0.870          H  
ATOM   4410 2HD2 ASN A 263     -14.590  -0.277  35.223  1.00  0.870          H  
ATOM   4411  N   LEU A 264     -14.782   3.986  39.336  1.00  0.530          N  
ATOM   4412  CA  LEU A 264     -14.723   5.435  39.340  1.00  0.530          C  
ATOM   4413  C   LEU A 264     -13.755   5.883  38.268  1.00  0.510          C  
ATOM   4414  O   LEU A 264     -13.890   6.981  37.750  1.00  0.520          O  
ATOM   4415  CB  LEU A 264     -14.310   6.025  40.711  1.00  0.740          C  
ATOM   4416  CG  LEU A 264     -12.801   5.908  41.200  1.00  0.740          C  
ATOM   4417  CD1 LEU A 264     -11.951   7.131  40.700  1.00  0.740          C  
ATOM   4418  CD2 LEU A 264     -12.781   5.888  42.716  1.00  0.740          C  
ATOM   4419  H   LEU A 264     -14.522   3.418  40.150  1.00  0.640          H  
ATOM   4420  HA  LEU A 264     -15.707   5.819  39.087  1.00  0.640          H  
ATOM   4421 1HB  LEU A 264     -14.549   7.079  40.710  1.00  0.890          H  
ATOM   4422 2HB  LEU A 264     -14.933   5.555  41.476  1.00  0.890          H  
ATOM   4423  HG  LEU A 264     -12.359   4.995  40.814  1.00  0.890          H  
ATOM   4424 1HD1 LEU A 264     -10.930   7.025  41.066  1.00  0.890          H  
ATOM   4425 2HD1 LEU A 264     -11.920   7.203  39.630  1.00  0.890          H  
ATOM   4426 3HD1 LEU A 264     -12.384   8.050  41.100  1.00  0.890          H  
ATOM   4427 1HD2 LEU A 264     -11.756   5.806  43.072  1.00  0.890          H  
ATOM   4428 2HD2 LEU A 264     -13.224   6.814  43.094  1.00  0.890          H  
ATOM   4429 3HD2 LEU A 264     -13.354   5.037  43.072  1.00  0.890          H  
ATOM   4430  N   ALA A 265     -12.727   5.080  37.956  1.00  0.510          N  
ATOM   4431  CA  ALA A 265     -11.773   5.523  36.953  1.00  0.500          C  
ATOM   4432  C   ALA A 265     -12.432   5.707  35.595  1.00  0.480          C  
ATOM   4433  O   ALA A 265     -12.233   6.735  34.948  1.00  0.500          O  
ATOM   4434  CB  ALA A 265     -10.638   4.529  36.828  1.00  0.700          C  
ATOM   4435  H   ALA A 265     -12.607   4.189  38.420  1.00  0.610          H  
ATOM   4436  HA  ALA A 265     -11.369   6.484  37.268  1.00  0.600          H  
ATOM   4437 1HB  ALA A 265      -9.922   4.893  36.090  1.00  0.840          H  
ATOM   4438 2HB  ALA A 265     -10.143   4.419  37.792  1.00  0.840          H  
ATOM   4439 3HB  ALA A 265     -11.026   3.566  36.509  1.00  0.840          H  
ATOM   4440  N   ALA A 266     -13.222   4.725  35.158  1.00  0.470          N  
ATOM   4441  CA  ALA A 266     -13.882   4.846  33.864  1.00  0.470          C  
ATOM   4442  C   ALA A 266     -14.911   5.969  33.889  1.00  0.480          C  
ATOM   4443  O   ALA A 266     -15.087   6.717  32.917  1.00  0.490          O  
ATOM   4444  CB  ALA A 266     -14.524   3.542  33.485  1.00  0.660          C  
ATOM   4445  H   ALA A 266     -13.334   3.880  35.718  1.00  0.560          H  
ATOM   4446  HA  ALA A 266     -13.125   5.094  33.119  1.00  0.560          H  
ATOM   4447 1HB  ALA A 266     -14.987   3.635  32.505  1.00  0.790          H  
ATOM   4448 2HB  ALA A 266     -13.773   2.781  33.455  1.00  0.790          H  
ATOM   4449 3HB  ALA A 266     -15.263   3.282  34.218  1.00  0.790          H  
ATOM   4450  N   ALA A 267     -15.637   6.080  34.993  1.00  0.480          N  
ATOM   4451  CA  ALA A 267     -16.622   7.131  35.094  1.00  0.500          C  
ATOM   4452  C   ALA A 267     -15.919   8.510  35.060  1.00  0.510          C  
ATOM   4453  O   ALA A 267     -16.417   9.462  34.442  1.00  0.510          O  
ATOM   4454  CB  ALA A 267     -17.447   6.879  36.322  1.00  0.690          C  
ATOM   4455  H   ALA A 267     -15.510   5.427  35.776  1.00  0.580          H  
ATOM   4456  HA  ALA A 267     -17.279   7.078  34.227  1.00  0.600          H  
ATOM   4457 1HB  ALA A 267     -18.213   7.615  36.423  1.00  0.830          H  
ATOM   4458 2HB  ALA A 267     -17.899   5.899  36.226  1.00  0.830          H  
ATOM   4459 3HB  ALA A 267     -16.821   6.885  37.185  1.00  0.830          H  
ATOM   4460  N   SER A 268     -14.747   8.603  35.702  1.00  0.510          N  
ATOM   4461  CA  SER A 268     -13.928   9.804  35.732  1.00  0.520          C  
ATOM   4462  C   SER A 268     -13.488  10.149  34.319  1.00  0.510          C  
ATOM   4463  O   SER A 268     -13.564  11.305  33.893  1.00  0.530          O  
ATOM   4464  CB  SER A 268     -12.738   9.622  36.654  1.00  0.720          C  
ATOM   4465  OG  SER A 268     -11.938  10.763  36.677  1.00  0.720          O  
ATOM   4466  H   SER A 268     -14.416   7.807  36.242  1.00  0.610          H  
ATOM   4467  HA  SER A 268     -14.535  10.621  36.114  1.00  0.620          H  
ATOM   4468 1HB  SER A 268     -13.098   9.411  37.661  1.00  0.870          H  
ATOM   4469 2HB  SER A 268     -12.153   8.775  36.336  1.00  0.870          H  
ATOM   4470  HG  SER A 268     -11.258  10.594  37.334  1.00  0.870          H  
ATOM   4471  N   ASP A 269     -13.085   9.129  33.541  1.00  0.500          N  
ATOM   4472  CA  ASP A 269     -12.675   9.346  32.158  1.00  0.500          C  
ATOM   4473  C   ASP A 269     -13.770  10.081  31.375  1.00  0.500          C  
ATOM   4474  O   ASP A 269     -13.474  11.010  30.612  1.00  0.520          O  
ATOM   4475  CB  ASP A 269     -12.384   8.003  31.455  1.00  0.700          C  
ATOM   4476  CG  ASP A 269     -11.073   7.229  31.875  1.00  0.700          C  
ATOM   4477  OD1 ASP A 269     -10.153   7.805  32.448  1.00  0.700          O  
ATOM   4478  OD2 ASP A 269     -11.037   6.037  31.638  1.00  0.700          O  
ATOM   4479  H   ASP A 269     -12.987   8.198  33.959  1.00  0.600          H  
ATOM   4480  HA  ASP A 269     -11.792   9.961  32.157  1.00  0.600          H  
ATOM   4481 1HB  ASP A 269     -13.210   7.347  31.616  1.00  0.840          H  
ATOM   4482 2HB  ASP A 269     -12.337   8.175  30.378  1.00  0.840          H  
ATOM   4483  N   ILE A 270     -15.041   9.724  31.609  1.00  0.500          N  
ATOM   4484  CA  ILE A 270     -16.139  10.412  30.926  1.00  0.510          C  
ATOM   4485  C   ILE A 270     -16.198  11.875  31.386  1.00  0.520          C  
ATOM   4486  O   ILE A 270     -16.355  12.778  30.561  1.00  0.540          O  
ATOM   4487  CB  ILE A 270     -17.510   9.720  31.162  1.00  0.710          C  
ATOM   4488  CG1 ILE A 270     -17.502   8.249  30.587  1.00  0.710          C  
ATOM   4489  CG2 ILE A 270     -18.665  10.562  30.526  1.00  0.710          C  
ATOM   4490  CD1 ILE A 270     -17.243   8.097  29.097  1.00  0.710          C  
ATOM   4491  H   ILE A 270     -15.209   8.920  32.226  1.00  0.600          H  
ATOM   4492  HA  ILE A 270     -15.934  10.427  29.863  1.00  0.610          H  
ATOM   4493  HB  ILE A 270     -17.686   9.638  32.231  1.00  0.850          H  
ATOM   4494 1HG1 ILE A 270     -16.732   7.687  31.118  1.00  0.850          H  
ATOM   4495 2HG1 ILE A 270     -18.469   7.796  30.807  1.00  0.850          H  
ATOM   4496 1HG2 ILE A 270     -19.624  10.082  30.709  1.00  0.850          H  
ATOM   4497 2HG2 ILE A 270     -18.677  11.541  30.962  1.00  0.850          H  
ATOM   4498 3HG2 ILE A 270     -18.519  10.659  29.456  1.00  0.850          H  
ATOM   4499 1HD1 ILE A 270     -17.258   7.043  28.850  1.00  0.850          H  
ATOM   4500 2HD1 ILE A 270     -18.012   8.608  28.522  1.00  0.850          H  
ATOM   4501 3HD1 ILE A 270     -16.268   8.499  28.840  1.00  0.850          H  
ATOM   4502  N   VAL A 271     -16.060  12.121  32.693  1.00  0.530          N  
ATOM   4503  CA  VAL A 271     -16.109  13.502  33.184  1.00  0.540          C  
ATOM   4504  C   VAL A 271     -14.990  14.336  32.547  1.00  0.550          C  
ATOM   4505  O   VAL A 271     -15.239  15.447  32.071  1.00  0.560          O  
ATOM   4506  CB  VAL A 271     -15.936  13.557  34.725  1.00  0.750          C  
ATOM   4507  CG1 VAL A 271     -15.782  14.998  35.219  1.00  0.750          C  
ATOM   4508  CG2 VAL A 271     -17.106  12.914  35.418  1.00  0.750          C  
ATOM   4509  H   VAL A 271     -15.977  11.317  33.330  1.00  0.640          H  
ATOM   4510  HA  VAL A 271     -17.065  13.931  32.910  1.00  0.650          H  
ATOM   4511  HB  VAL A 271     -15.035  13.024  34.976  1.00  0.900          H  
ATOM   4512 1HG1 VAL A 271     -15.641  14.973  36.282  1.00  0.900          H  
ATOM   4513 2HG1 VAL A 271     -14.931  15.483  34.753  1.00  0.900          H  
ATOM   4514 3HG1 VAL A 271     -16.646  15.566  35.008  1.00  0.900          H  
ATOM   4515 1HG2 VAL A 271     -16.946  12.935  36.493  1.00  0.900          H  
ATOM   4516 2HG2 VAL A 271     -18.008  13.458  35.180  1.00  0.900          H  
ATOM   4517 3HG2 VAL A 271     -17.192  11.886  35.083  1.00  0.900          H  
ATOM   4518  N   ARG A 272     -13.769  13.789  32.523  1.00  0.550          N  
ATOM   4519  CA  ARG A 272     -12.598  14.449  31.944  1.00  0.570          C  
ATOM   4520  C   ARG A 272     -12.773  14.884  30.509  1.00  0.550          C  
ATOM   4521  O   ARG A 272     -12.506  16.039  30.141  1.00  0.550          O  
ATOM   4522  CB  ARG A 272     -11.411  13.493  31.938  1.00  0.790          C  
ATOM   4523  CG  ARG A 272     -10.175  14.044  31.261  1.00  0.790          C  
ATOM   4524  CD  ARG A 272      -8.987  13.152  31.353  1.00  0.790          C  
ATOM   4525  NE  ARG A 272      -9.143  11.925  30.610  1.00  0.790          N  
ATOM   4526  CZ  ARG A 272      -9.278  10.708  31.147  1.00  0.790          C  
ATOM   4527  NH1 ARG A 272      -9.258  10.511  32.444  1.00  0.790          N  
ATOM   4528  NH2 ARG A 272      -9.438   9.656  30.389  1.00  0.790          N  
ATOM   4529  H   ARG A 272     -13.660  12.864  32.949  1.00  0.660          H  
ATOM   4530  HA  ARG A 272     -12.366  15.322  32.552  1.00  0.680          H  
ATOM   4531 1HB  ARG A 272     -11.153  13.230  32.962  1.00  0.950          H  
ATOM   4532 2HB  ARG A 272     -11.683  12.577  31.431  1.00  0.950          H  
ATOM   4533 1HG  ARG A 272     -10.374  14.125  30.197  1.00  0.950          H  
ATOM   4534 2HG  ARG A 272      -9.960  15.014  31.627  1.00  0.950          H  
ATOM   4535 1HD  ARG A 272      -8.108  13.653  30.983  1.00  0.950          H  
ATOM   4536 2HD  ARG A 272      -8.840  12.905  32.374  1.00  0.950          H  
ATOM   4537  HE  ARG A 272      -9.165  11.995  29.599  1.00  0.950          H  
ATOM   4538 1HH1 ARG A 272      -9.129  11.268  33.091  1.00  0.950          H  
ATOM   4539 2HH1 ARG A 272      -9.400   9.546  32.783  1.00  0.950          H  
ATOM   4540 1HH2 ARG A 272      -9.479   9.724  29.386  1.00  0.950          H  
ATOM   4541 2HH2 ARG A 272      -9.550   8.762  30.870  1.00  0.950          H  
ATOM   4542  N   LEU A 273     -13.150  13.924  29.689  1.00  0.550          N  
ATOM   4543  CA  LEU A 273     -13.279  14.120  28.272  1.00  0.540          C  
ATOM   4544  C   LEU A 273     -14.374  15.105  27.917  1.00  0.530          C  
ATOM   4545  O   LEU A 273     -14.201  15.962  27.035  1.00  0.530          O  
ATOM   4546  CB  LEU A 273     -13.526  12.761  27.641  1.00  0.760          C  
ATOM   4547  CG  LEU A 273     -13.735  12.724  26.176  1.00  0.760          C  
ATOM   4548  CD1 LEU A 273     -12.525  13.289  25.405  1.00  0.760          C  
ATOM   4549  CD2 LEU A 273     -14.034  11.274  25.798  1.00  0.760          C  
ATOM   4550  H   LEU A 273     -13.343  12.994  30.080  1.00  0.660          H  
ATOM   4551  HA  LEU A 273     -12.331  14.514  27.918  1.00  0.650          H  
ATOM   4552 1HB  LEU A 273     -12.686  12.118  27.881  1.00  0.910          H  
ATOM   4553 2HB  LEU A 273     -14.416  12.334  28.116  1.00  0.910          H  
ATOM   4554  HG  LEU A 273     -14.565  13.342  25.940  1.00  0.910          H  
ATOM   4555 1HD1 LEU A 273     -12.736  13.262  24.353  1.00  0.910          H  
ATOM   4556 2HD1 LEU A 273     -12.342  14.316  25.691  1.00  0.910          H  
ATOM   4557 3HD1 LEU A 273     -11.653  12.710  25.607  1.00  0.910          H  
ATOM   4558 1HD2 LEU A 273     -14.221  11.208  24.748  1.00  0.910          H  
ATOM   4559 2HD2 LEU A 273     -13.179  10.644  26.053  1.00  0.910          H  
ATOM   4560 3HD2 LEU A 273     -14.913  10.929  26.344  1.00  0.910          H  
ATOM   4561  N   LEU A 274     -15.515  14.982  28.581  1.00  0.520          N  
ATOM   4562  CA  LEU A 274     -16.608  15.859  28.272  1.00  0.530          C  
ATOM   4563  C   LEU A 274     -16.315  17.253  28.772  1.00  0.530          C  
ATOM   4564  O   LEU A 274     -16.650  18.225  28.100  1.00  0.550          O  
ATOM   4565  CB  LEU A 274     -17.889  15.304  28.862  1.00  0.740          C  
ATOM   4566  CG  LEU A 274     -18.651  14.319  27.948  1.00  0.740          C  
ATOM   4567  CD1 LEU A 274     -17.740  13.101  27.540  1.00  0.740          C  
ATOM   4568  CD2 LEU A 274     -19.849  13.866  28.702  1.00  0.740          C  
ATOM   4569  H   LEU A 274     -15.643  14.253  29.293  1.00  0.620          H  
ATOM   4570  HA  LEU A 274     -16.722  15.904  27.192  1.00  0.640          H  
ATOM   4571 1HB  LEU A 274     -17.651  14.797  29.796  1.00  0.890          H  
ATOM   4572 2HB  LEU A 274     -18.560  16.136  29.089  1.00  0.890          H  
ATOM   4573  HG  LEU A 274     -18.961  14.826  27.035  1.00  0.890          H  
ATOM   4574 1HD1 LEU A 274     -18.281  12.427  26.919  1.00  0.890          H  
ATOM   4575 2HD1 LEU A 274     -16.880  13.445  26.986  1.00  0.890          H  
ATOM   4576 3HD1 LEU A 274     -17.412  12.571  28.417  1.00  0.890          H  
ATOM   4577 1HD2 LEU A 274     -20.432  13.198  28.126  1.00  0.890          H  
ATOM   4578 2HD2 LEU A 274     -19.525  13.367  29.604  1.00  0.890          H  
ATOM   4579 3HD2 LEU A 274     -20.446  14.739  28.944  1.00  0.890          H  
ATOM   4580  N   ALA A 275     -15.643  17.397  29.921  1.00  0.550          N  
ATOM   4581  CA  ALA A 275     -15.365  18.739  30.392  1.00  0.580          C  
ATOM   4582  C   ALA A 275     -14.529  19.485  29.358  1.00  0.570          C  
ATOM   4583  O   ALA A 275     -14.806  20.656  29.050  1.00  0.570          O  
ATOM   4584  CB  ALA A 275     -14.671  18.700  31.740  1.00  0.800          C  
ATOM   4585  H   ALA A 275     -15.380  16.593  30.502  1.00  0.660          H  
ATOM   4586  HA  ALA A 275     -16.309  19.256  30.496  1.00  0.700          H  
ATOM   4587 1HB  ALA A 275     -14.491  19.710  32.088  1.00  0.960          H  
ATOM   4588 2HB  ALA A 275     -15.297  18.175  32.463  1.00  0.960          H  
ATOM   4589 3HB  ALA A 275     -13.720  18.173  31.642  1.00  0.960          H  
ATOM   4590  N   LEU A 276     -13.569  18.803  28.729  1.00  0.570          N  
ATOM   4591  CA  LEU A 276     -12.826  19.513  27.710  1.00  0.590          C  
ATOM   4592  C   LEU A 276     -13.753  19.927  26.566  1.00  0.590          C  
ATOM   4593  O   LEU A 276     -13.774  21.091  26.176  1.00  0.650          O  
ATOM   4594  CB  LEU A 276     -11.720  18.637  27.140  1.00  0.820          C  
ATOM   4595  CG  LEU A 276     -10.541  18.293  28.057  1.00  0.820          C  
ATOM   4596  CD1 LEU A 276      -9.707  17.264  27.346  1.00  0.820          C  
ATOM   4597  CD2 LEU A 276      -9.676  19.566  28.399  1.00  0.820          C  
ATOM   4598  H   LEU A 276     -13.326  17.844  29.015  1.00  0.680          H  
ATOM   4599  HA  LEU A 276     -12.401  20.413  28.151  1.00  0.710          H  
ATOM   4600 1HB  LEU A 276     -12.172  17.694  26.825  1.00  0.980          H  
ATOM   4601 2HB  LEU A 276     -11.333  19.126  26.265  1.00  0.980          H  
ATOM   4602  HG  LEU A 276     -10.915  17.852  28.983  1.00  0.980          H  
ATOM   4603 1HD1 LEU A 276      -8.917  17.009  27.984  1.00  0.980          H  
ATOM   4604 2HD1 LEU A 276     -10.310  16.378  27.133  1.00  0.980          H  
ATOM   4605 3HD1 LEU A 276      -9.316  17.671  26.416  1.00  0.980          H  
ATOM   4606 1HD2 LEU A 276      -8.843  19.280  29.039  1.00  0.980          H  
ATOM   4607 2HD2 LEU A 276      -9.281  20.011  27.486  1.00  0.980          H  
ATOM   4608 3HD2 LEU A 276     -10.277  20.307  28.920  1.00  0.980          H  
ATOM   4609  N   LYS A 277     -14.629  19.024  26.105  1.00  0.550          N  
ATOM   4610  CA  LYS A 277     -15.541  19.388  25.012  1.00  0.560          C  
ATOM   4611  C   LYS A 277     -16.437  20.581  25.319  1.00  0.600          C  
ATOM   4612  O   LYS A 277     -16.566  21.501  24.502  1.00  0.630          O  
ATOM   4613  CB  LYS A 277     -16.487  18.238  24.632  1.00  0.780          C  
ATOM   4614  CG  LYS A 277     -17.529  18.605  23.504  1.00  0.780          C  
ATOM   4615  CD  LYS A 277     -18.466  17.436  23.171  1.00  0.780          C  
ATOM   4616  CE  LYS A 277     -19.542  17.787  22.128  1.00  0.780          C  
ATOM   4617  NZ  LYS A 277     -20.557  18.754  22.646  1.00  0.780          N  
ATOM   4618  H   LYS A 277     -14.618  18.064  26.479  1.00  0.660          H  
ATOM   4619  HA  LYS A 277     -14.933  19.641  24.141  1.00  0.670          H  
ATOM   4620 1HB  LYS A 277     -15.912  17.393  24.297  1.00  0.940          H  
ATOM   4621 2HB  LYS A 277     -17.045  17.921  25.513  1.00  0.940          H  
ATOM   4622 1HG  LYS A 277     -18.139  19.446  23.828  1.00  0.940          H  
ATOM   4623 2HG  LYS A 277     -16.990  18.899  22.599  1.00  0.940          H  
ATOM   4624 1HD  LYS A 277     -17.886  16.649  22.732  1.00  0.940          H  
ATOM   4625 2HD  LYS A 277     -18.940  17.063  24.080  1.00  0.940          H  
ATOM   4626 1HE  LYS A 277     -19.070  18.219  21.251  1.00  0.940          H  
ATOM   4627 2HE  LYS A 277     -20.051  16.868  21.839  1.00  0.940          H  
ATOM   4628 1HZ  LYS A 277     -21.239  18.932  21.923  1.00  0.940          H  
ATOM   4629 2HZ  LYS A 277     -21.020  18.358  23.458  1.00  0.940          H  
ATOM   4630 3HZ  LYS A 277     -20.099  19.624  22.895  1.00  0.940          H  
ATOM   4631  N   ASN A 278     -17.095  20.517  26.474  1.00  0.600          N  
ATOM   4632  CA  ASN A 278     -18.101  21.492  26.854  1.00  0.630          C  
ATOM   4633  C   ASN A 278     -17.600  22.794  27.455  1.00  0.650          C  
ATOM   4634  O   ASN A 278     -18.257  23.823  27.283  1.00  0.690          O  
ATOM   4635  CB  ASN A 278     -19.117  20.809  27.752  1.00  0.870          C  
ATOM   4636  CG  ASN A 278     -19.980  19.843  26.931  1.00  0.870          C  
ATOM   4637  OD1 ASN A 278     -20.161  20.053  25.717  1.00  0.870          O  
ATOM   4638  ND2 ASN A 278     -20.508  18.802  27.518  1.00  0.870          N  
ATOM   4639  H   ASN A 278     -16.900  19.731  27.095  1.00  0.720          H  
ATOM   4640  HA  ASN A 278     -18.623  21.776  25.943  1.00  0.760          H  
ATOM   4641 1HB  ASN A 278     -18.597  20.248  28.533  1.00  1.040          H  
ATOM   4642 2HB  ASN A 278     -19.750  21.551  28.240  1.00  1.040          H  
ATOM   4643 1HD2 ASN A 278     -21.059  18.181  26.970  1.00  1.040          H  
ATOM   4644 2HD2 ASN A 278     -20.398  18.596  28.505  1.00  1.040          H  
ATOM   4645  N   PHE A 279     -16.462  22.786  28.145  1.00  0.640          N  
ATOM   4646  CA  PHE A 279     -15.995  24.007  28.780  1.00  0.680          C  
ATOM   4647  C   PHE A 279     -14.639  24.512  28.278  1.00  0.670          C  
ATOM   4648  O   PHE A 279     -14.416  25.725  28.274  1.00  0.780          O  
ATOM   4649  CB  PHE A 279     -15.935  23.758  30.282  1.00  0.940          C  
ATOM   4650  CG  PHE A 279     -17.267  23.317  30.791  1.00  0.940          C  
ATOM   4651  CD1 PHE A 279     -17.470  21.993  31.065  1.00  0.940          C  
ATOM   4652  CD2 PHE A 279     -18.320  24.197  30.949  1.00  0.940          C  
ATOM   4653  CE1 PHE A 279     -18.681  21.533  31.480  1.00  0.940          C  
ATOM   4654  CE2 PHE A 279     -19.551  23.740  31.373  1.00  0.940          C  
ATOM   4655  CZ  PHE A 279     -19.728  22.402  31.636  1.00  0.940          C  
ATOM   4656  H   PHE A 279     -15.956  21.919  28.303  1.00  0.770          H  
ATOM   4657  HA  PHE A 279     -16.725  24.789  28.590  1.00  0.820          H  
ATOM   4658 1HB  PHE A 279     -15.199  22.980  30.487  1.00  1.120          H  
ATOM   4659 2HB  PHE A 279     -15.633  24.662  30.802  1.00  1.120          H  
ATOM   4660  HD1 PHE A 279     -16.643  21.321  30.934  1.00  1.120          H  
ATOM   4661  HD2 PHE A 279     -18.175  25.256  30.724  1.00  1.120          H  
ATOM   4662  HE1 PHE A 279     -18.812  20.489  31.684  1.00  1.120          H  
ATOM   4663  HE2 PHE A 279     -20.384  24.436  31.490  1.00  1.120          H  
ATOM   4664  HZ  PHE A 279     -20.697  22.045  31.956  1.00  1.120          H  
ATOM   4665  N   GLY A 280     -13.729  23.609  27.886  1.00  0.630          N  
ATOM   4666  CA  GLY A 280     -12.378  24.004  27.466  1.00  0.640          C  
ATOM   4667  C   GLY A 280     -11.424  24.098  28.661  1.00  0.640          C  
ATOM   4668  O   GLY A 280     -11.863  24.313  29.800  1.00  0.660          O  
ATOM   4669  H   GLY A 280     -13.957  22.608  27.868  1.00  0.760          H  
ATOM   4670 1HA  GLY A 280     -11.997  23.267  26.755  1.00  0.770          H  
ATOM   4671 2HA  GLY A 280     -12.416  24.959  26.945  1.00  0.770          H  
ATOM   4672  N   GLY A 281     -10.116  23.949  28.411  1.00  0.640          N  
ATOM   4673  CA  GLY A 281      -9.124  24.051  29.485  1.00  0.640          C  
ATOM   4674  C   GLY A 281      -8.090  22.921  29.473  1.00  0.640          C  
ATOM   4675  O   GLY A 281      -7.866  22.249  28.458  1.00  0.630          O  
ATOM   4676  H   GLY A 281      -9.796  23.772  27.451  1.00  0.770          H  
ATOM   4677 1HA  GLY A 281      -8.610  25.011  29.406  1.00  0.770          H  
ATOM   4678 2HA  GLY A 281      -9.632  24.059  30.446  1.00  0.770          H  
ATOM   4679  N   VAL A 282      -7.421  22.741  30.612  1.00  0.650          N  
ATOM   4680  CA  VAL A 282      -6.372  21.739  30.714  1.00  0.660          C  
ATOM   4681  C   VAL A 282      -6.696  20.707  31.783  1.00  0.640          C  
ATOM   4682  O   VAL A 282      -6.829  21.050  32.955  1.00  0.670          O  
ATOM   4683  CB  VAL A 282      -5.045  22.416  31.093  1.00  0.920          C  
ATOM   4684  CG1 VAL A 282      -3.904  21.372  31.185  1.00  0.920          C  
ATOM   4685  CG2 VAL A 282      -4.751  23.488  30.112  1.00  0.920          C  
ATOM   4686  H   VAL A 282      -7.661  23.338  31.409  1.00  0.780          H  
ATOM   4687  HA  VAL A 282      -6.269  21.241  29.754  1.00  0.790          H  
ATOM   4688  HB  VAL A 282      -5.143  22.857  32.076  1.00  1.100          H  
ATOM   4689 1HG1 VAL A 282      -2.978  21.866  31.469  1.00  1.100          H  
ATOM   4690 2HG1 VAL A 282      -4.140  20.615  31.921  1.00  1.100          H  
ATOM   4691 3HG1 VAL A 282      -3.777  20.892  30.222  1.00  1.100          H  
ATOM   4692 1HG2 VAL A 282      -3.851  23.967  30.399  1.00  1.100          H  
ATOM   4693 2HG2 VAL A 282      -4.652  23.052  29.142  1.00  1.100          H  
ATOM   4694 3HG2 VAL A 282      -5.553  24.224  30.098  1.00  1.100          H  
ATOM   4695  N   TYR A 283      -6.769  19.445  31.401  1.00  0.620          N  
ATOM   4696  CA  TYR A 283      -7.021  18.401  32.380  1.00  0.580          C  
ATOM   4697  C   TYR A 283      -5.742  17.983  33.021  1.00  0.560          C  
ATOM   4698  O   TYR A 283      -4.771  17.712  32.313  1.00  0.560          O  
ATOM   4699  CB  TYR A 283      -7.629  17.145  31.798  1.00  0.830          C  
ATOM   4700  CG  TYR A 283      -7.759  16.083  32.873  1.00  0.830          C  
ATOM   4701  CD1 TYR A 283      -8.805  16.136  33.770  1.00  0.830          C  
ATOM   4702  CD2 TYR A 283      -6.806  15.053  32.978  1.00  0.830          C  
ATOM   4703  CE1 TYR A 283      -8.921  15.182  34.729  1.00  0.830          C  
ATOM   4704  CE2 TYR A 283      -6.942  14.100  33.962  1.00  0.830          C  
ATOM   4705  CZ  TYR A 283      -8.020  14.169  34.830  1.00  0.830          C  
ATOM   4706  OH  TYR A 283      -8.211  13.229  35.813  1.00  0.830          O  
ATOM   4707  H   TYR A 283      -6.622  19.235  30.414  1.00  0.740          H  
ATOM   4708  HA  TYR A 283      -7.664  18.790  33.161  1.00  0.700          H  
ATOM   4709 1HB  TYR A 283      -8.612  17.348  31.369  1.00  0.990          H  
ATOM   4710 2HB  TYR A 283      -6.991  16.753  31.028  1.00  0.990          H  
ATOM   4711  HD1 TYR A 283      -9.541  16.934  33.711  1.00  0.990          H  
ATOM   4712  HD2 TYR A 283      -5.967  14.996  32.284  1.00  0.990          H  
ATOM   4713  HE1 TYR A 283      -9.717  15.217  35.416  1.00  0.990          H  
ATOM   4714  HE2 TYR A 283      -6.212  13.293  34.040  1.00  0.990          H  
ATOM   4715  HH  TYR A 283      -9.150  13.110  35.966  1.00  0.990          H  
ATOM   4716  N   LEU A 284      -5.746  17.883  34.340  1.00  0.580          N  
ATOM   4717  CA  LEU A 284      -4.597  17.406  35.068  1.00  0.580          C  
ATOM   4718  C   LEU A 284      -5.026  16.345  36.076  1.00  0.560          C  
ATOM   4719  O   LEU A 284      -5.745  16.617  37.030  1.00  0.580          O  
ATOM   4720  CB  LEU A 284      -3.980  18.602  35.777  1.00  0.810          C  
ATOM   4721  CG  LEU A 284      -3.498  19.758  34.866  1.00  0.810          C  
ATOM   4722  CD1 LEU A 284      -3.187  20.887  35.721  1.00  0.810          C  
ATOM   4723  CD2 LEU A 284      -2.267  19.330  34.045  1.00  0.810          C  
ATOM   4724  H   LEU A 284      -6.584  18.152  34.867  1.00  0.700          H  
ATOM   4725  HA  LEU A 284      -3.892  16.947  34.379  1.00  0.700          H  
ATOM   4726 1HB  LEU A 284      -4.738  19.012  36.430  1.00  0.970          H  
ATOM   4727 2HB  LEU A 284      -3.139  18.259  36.385  1.00  0.970          H  
ATOM   4728  HG  LEU A 284      -4.293  20.067  34.198  1.00  0.970          H  
ATOM   4729 1HD1 LEU A 284      -2.838  21.719  35.129  1.00  0.970          H  
ATOM   4730 2HD1 LEU A 284      -4.073  21.170  36.279  1.00  0.970          H  
ATOM   4731 3HD1 LEU A 284      -2.442  20.585  36.378  1.00  0.970          H  
ATOM   4732 1HD2 LEU A 284      -1.935  20.163  33.427  1.00  0.970          H  
ATOM   4733 2HD2 LEU A 284      -1.466  19.032  34.708  1.00  0.970          H  
ATOM   4734 3HD2 LEU A 284      -2.529  18.500  33.408  1.00  0.970          H  
ATOM   4735  N   ASP A 285      -4.539  15.128  35.941  1.00  0.550          N  
ATOM   4736  CA  ASP A 285      -4.920  14.117  36.906  1.00  0.550          C  
ATOM   4737  C   ASP A 285      -4.512  14.583  38.297  1.00  0.580          C  
ATOM   4738  O   ASP A 285      -3.432  15.151  38.480  1.00  0.600          O  
ATOM   4739  CB  ASP A 285      -4.313  12.759  36.580  1.00  0.770          C  
ATOM   4740  CG  ASP A 285      -4.884  11.674  37.443  1.00  0.770          C  
ATOM   4741  OD1 ASP A 285      -4.491  11.583  38.590  1.00  0.770          O  
ATOM   4742  OD2 ASP A 285      -5.718  10.934  36.967  1.00  0.770          O  
ATOM   4743  H   ASP A 285      -3.965  14.875  35.134  1.00  0.660          H  
ATOM   4744  HA  ASP A 285      -6.002  14.013  36.896  1.00  0.660          H  
ATOM   4745 1HB  ASP A 285      -4.516  12.522  35.540  1.00  0.920          H  
ATOM   4746 2HB  ASP A 285      -3.246  12.783  36.696  1.00  0.920          H  
ATOM   4747  N   VAL A 286      -5.373  14.342  39.279  1.00  0.580          N  
ATOM   4748  CA  VAL A 286      -5.129  14.768  40.656  1.00  0.620          C  
ATOM   4749  C   VAL A 286      -3.830  14.227  41.262  1.00  0.630          C  
ATOM   4750  O   VAL A 286      -3.310  14.803  42.212  1.00  0.670          O  
ATOM   4751  CB  VAL A 286      -6.302  14.362  41.573  1.00  0.850          C  
ATOM   4752  CG1 VAL A 286      -7.582  15.043  41.115  1.00  0.850          C  
ATOM   4753  CG2 VAL A 286      -6.476  12.833  41.603  1.00  0.850          C  
ATOM   4754  H   VAL A 286      -6.227  13.863  39.036  1.00  0.700          H  
ATOM   4755  HA  VAL A 286      -5.065  15.856  40.659  1.00  0.740          H  
ATOM   4756  HB  VAL A 286      -6.084  14.718  42.558  1.00  1.020          H  
ATOM   4757 1HG1 VAL A 286      -8.405  14.792  41.790  1.00  1.020          H  
ATOM   4758 2HG1 VAL A 286      -7.408  16.101  41.127  1.00  1.020          H  
ATOM   4759 3HG1 VAL A 286      -7.837  14.726  40.109  1.00  1.020          H  
ATOM   4760 1HG2 VAL A 286      -7.294  12.574  42.270  1.00  1.020          H  
ATOM   4761 2HG2 VAL A 286      -6.695  12.455  40.604  1.00  1.020          H  
ATOM   4762 3HG2 VAL A 286      -5.563  12.354  41.969  1.00  1.020          H  
ATOM   4763  N   ASP A 287      -3.267  13.156  40.702  1.00  0.620          N  
ATOM   4764  CA  ASP A 287      -2.036  12.596  41.235  1.00  0.630          C  
ATOM   4765  C   ASP A 287      -0.772  13.224  40.611  1.00  0.650          C  
ATOM   4766  O   ASP A 287       0.349  12.813  40.924  1.00  0.690          O  
ATOM   4767  CB  ASP A 287      -2.046  11.077  41.041  1.00  0.880          C  
ATOM   4768  CG  ASP A 287      -3.142  10.362  41.896  1.00  0.880          C  
ATOM   4769  OD1 ASP A 287      -3.543  10.892  42.910  1.00  0.880          O  
ATOM   4770  OD2 ASP A 287      -3.531   9.265  41.547  1.00  0.880          O  
ATOM   4771  H   ASP A 287      -3.725  12.692  39.898  1.00  0.740          H  
ATOM   4772  HA  ASP A 287      -2.012  12.797  42.305  1.00  0.760          H  
ATOM   4773 1HB  ASP A 287      -2.222  10.846  39.981  1.00  1.050          H  
ATOM   4774 2HB  ASP A 287      -1.073  10.671  41.300  1.00  1.050          H  
ATOM   4775  N   MET A 288      -0.943  14.248  39.763  1.00  0.630          N  
ATOM   4776  CA  MET A 288       0.169  14.953  39.111  1.00  0.650          C  
ATOM   4777  C   MET A 288       0.544  16.253  39.801  1.00  0.660          C  
ATOM   4778  O   MET A 288      -0.295  16.878  40.451  1.00  0.680          O  
ATOM   4779  CB  MET A 288      -0.192  15.344  37.714  1.00  0.900          C  
ATOM   4780  CG  MET A 288      -0.490  14.261  36.813  1.00  0.900          C  
ATOM   4781  SD  MET A 288      -0.939  14.921  35.274  1.00  0.900          S  
ATOM   4782  CE  MET A 288       0.637  15.246  34.569  1.00  0.900          C  
ATOM   4783  H   MET A 288      -1.896  14.551  39.541  1.00  0.760          H  
ATOM   4784  HA  MET A 288       1.044  14.303  39.100  1.00  0.780          H  
ATOM   4785 1HB  MET A 288      -1.065  15.999  37.738  1.00  1.080          H  
ATOM   4786 2HB  MET A 288       0.632  15.910  37.310  1.00  1.080          H  
ATOM   4787 1HG  MET A 288       0.385  13.616  36.688  1.00  1.080          H  
ATOM   4788 2HG  MET A 288      -1.300  13.672  37.208  1.00  1.080          H  
ATOM   4789 1HE  MET A 288       0.490  15.672  33.596  1.00  1.080          H  
ATOM   4790 2HE  MET A 288       1.195  15.937  35.187  1.00  1.080          H  
ATOM   4791 3HE  MET A 288       1.192  14.312  34.479  1.00  1.080          H  
ATOM   4792  N   LEU A 289       1.780  16.699  39.559  1.00  0.680          N  
ATOM   4793  CA  LEU A 289       2.321  17.956  40.082  1.00  0.700          C  
ATOM   4794  C   LEU A 289       2.852  18.874  38.967  1.00  0.710          C  
ATOM   4795  O   LEU A 289       3.078  18.402  37.847  1.00  0.700          O  
ATOM   4796  CB  LEU A 289       3.418  17.639  41.123  1.00  0.970          C  
ATOM   4797  CG  LEU A 289       2.939  16.916  42.412  1.00  0.970          C  
ATOM   4798  CD1 LEU A 289       4.095  16.411  43.183  1.00  0.970          C  
ATOM   4799  CD2 LEU A 289       2.197  17.916  43.299  1.00  0.970          C  
ATOM   4800  H   LEU A 289       2.395  16.121  38.968  1.00  0.820          H  
ATOM   4801  HA  LEU A 289       1.504  18.449  40.581  1.00  0.840          H  
ATOM   4802 1HB  LEU A 289       4.150  16.994  40.648  1.00  1.170          H  
ATOM   4803 2HB  LEU A 289       3.932  18.544  41.415  1.00  1.170          H  
ATOM   4804  HG  LEU A 289       2.302  16.086  42.154  1.00  1.170          H  
ATOM   4805 1HD1 LEU A 289       3.750  15.918  44.092  1.00  1.170          H  
ATOM   4806 2HD1 LEU A 289       4.621  15.714  42.591  1.00  1.170          H  
ATOM   4807 3HD1 LEU A 289       4.732  17.227  43.432  1.00  1.170          H  
ATOM   4808 1HD2 LEU A 289       1.888  17.425  44.209  1.00  1.170          H  
ATOM   4809 2HD2 LEU A 289       2.861  18.735  43.550  1.00  1.170          H  
ATOM   4810 3HD2 LEU A 289       1.319  18.307  42.788  1.00  1.170          H  
ATOM   4811  N   PRO A 290       2.976  20.198  39.209  1.00  0.730          N  
ATOM   4812  CA  PRO A 290       3.580  21.176  38.313  1.00  0.740          C  
ATOM   4813  C   PRO A 290       4.975  20.723  37.933  1.00  0.760          C  
ATOM   4814  O   PRO A 290       5.632  20.044  38.724  1.00  0.790          O  
ATOM   4815  CB  PRO A 290       3.613  22.436  39.178  1.00  1.110          C  
ATOM   4816  CG  PRO A 290       2.468  22.284  40.126  1.00  1.110          C  
ATOM   4817  CD  PRO A 290       2.411  20.808  40.447  1.00  1.110          C  
ATOM   4818  HA  PRO A 290       2.965  21.314  37.423  1.00  0.890          H  
ATOM   4819 1HB  PRO A 290       4.547  22.453  39.718  1.00  1.330          H  
ATOM   4820 2HB  PRO A 290       3.573  23.343  38.546  1.00  1.330          H  
ATOM   4821 1HG  PRO A 290       2.626  22.919  41.015  1.00  1.330          H  
ATOM   4822 2HG  PRO A 290       1.566  22.638  39.648  1.00  1.330          H  
ATOM   4823 1HD  PRO A 290       3.018  20.587  41.328  1.00  1.330          H  
ATOM   4824 2HD  PRO A 290       1.351  20.555  40.588  1.00  1.330          H  
ATOM   4825  N   GLY A 291       5.403  21.030  36.709  1.00  0.770          N  
ATOM   4826  CA  GLY A 291       6.706  20.569  36.261  1.00  0.780          C  
ATOM   4827  C   GLY A 291       7.798  21.351  36.948  1.00  0.800          C  
ATOM   4828  O   GLY A 291       7.533  22.314  37.658  1.00  0.810          O  
ATOM   4829  H   GLY A 291       4.849  21.609  36.087  1.00  0.920          H  
ATOM   4830 1HA  GLY A 291       6.822  19.508  36.458  1.00  0.940          H  
ATOM   4831 2HA  GLY A 291       6.783  20.704  35.180  1.00  0.940          H  
ATOM   4832  N   ILE A 292       9.036  20.959  36.731  1.00  0.810          N  
ATOM   4833  CA  ILE A 292      10.151  21.617  37.392  1.00  0.840          C  
ATOM   4834  C   ILE A 292      10.835  22.521  36.396  1.00  0.850          C  
ATOM   4835  O   ILE A 292      11.137  22.094  35.280  1.00  0.850          O  
ATOM   4836  CB  ILE A 292      11.112  20.574  38.004  1.00  1.160          C  
ATOM   4837  CG1 ILE A 292      10.324  19.741  39.065  1.00  1.160          C  
ATOM   4838  CG2 ILE A 292      12.313  21.278  38.640  1.00  1.160          C  
ATOM   4839  CD1 ILE A 292      11.040  18.507  39.585  1.00  1.160          C  
ATOM   4840  H   ILE A 292       9.209  20.179  36.108  1.00  0.970          H  
ATOM   4841  HA  ILE A 292       9.775  22.237  38.204  1.00  1.010          H  
ATOM   4842  HB  ILE A 292      11.454  19.889  37.228  1.00  1.400          H  
ATOM   4843 1HG1 ILE A 292      10.089  20.388  39.906  1.00  1.400          H  
ATOM   4844 2HG1 ILE A 292       9.388  19.408  38.622  1.00  1.400          H  
ATOM   4845 1HG2 ILE A 292      12.989  20.557  39.079  1.00  1.400          H  
ATOM   4846 2HG2 ILE A 292      12.857  21.850  37.888  1.00  1.400          H  
ATOM   4847 3HG2 ILE A 292      11.947  21.956  39.412  1.00  1.400          H  
ATOM   4848 1HD1 ILE A 292      10.398  18.014  40.294  1.00  1.400          H  
ATOM   4849 2HD1 ILE A 292      11.254  17.824  38.756  1.00  1.400          H  
ATOM   4850 3HD1 ILE A 292      11.964  18.777  40.073  1.00  1.400          H  
ATOM   4851  N   HIS A 293      11.041  23.785  36.771  1.00  0.850          N  
ATOM   4852  CA  HIS A 293      11.633  24.719  35.833  1.00  0.850          C  
ATOM   4853  C   HIS A 293      12.903  24.076  35.325  1.00  0.870          C  
ATOM   4854  O   HIS A 293      13.714  23.571  36.109  1.00  0.890          O  
ATOM   4855  CB  HIS A 293      11.929  26.067  36.496  1.00  1.190          C  
ATOM   4856  CG  HIS A 293      12.326  27.133  35.520  1.00  1.190          C  
ATOM   4857  ND1 HIS A 293      13.570  27.175  34.892  1.00  1.190          N  
ATOM   4858  CD2 HIS A 293      11.633  28.201  35.058  1.00  1.190          C  
ATOM   4859  CE1 HIS A 293      13.607  28.228  34.081  1.00  1.190          C  
ATOM   4860  NE2 HIS A 293      12.447  28.864  34.170  1.00  1.190          N  
ATOM   4861  H   HIS A 293      10.794  24.099  37.716  1.00  1.020          H  
ATOM   4862  HA  HIS A 293      10.969  24.884  34.987  1.00  1.020          H  
ATOM   4863 1HB  HIS A 293      11.038  26.408  37.036  1.00  1.430          H  
ATOM   4864 2HB  HIS A 293      12.723  25.950  37.233  1.00  1.430          H  
ATOM   4865  HD2 HIS A 293      10.615  28.482  35.339  1.00  1.430          H  
ATOM   4866  HE1 HIS A 293      14.452  28.525  33.451  1.00  1.430          H  
ATOM   4867  HE2 HIS A 293      12.192  29.706  33.665  1.00  1.430          H  
ATOM   4868  N   SER A 294      13.104  24.113  34.015  1.00  0.870          N  
ATOM   4869  CA  SER A 294      14.244  23.441  33.425  1.00  0.880          C  
ATOM   4870  C   SER A 294      15.614  23.914  33.890  1.00  0.910          C  
ATOM   4871  O   SER A 294      16.559  23.119  33.886  1.00  0.940          O  
ATOM   4872  CB  SER A 294      14.146  23.535  31.915  1.00  1.230          C  
ATOM   4873  OG  SER A 294      14.216  24.863  31.486  1.00  1.230          O  
ATOM   4874  H   SER A 294      12.441  24.575  33.412  1.00  1.040          H  
ATOM   4875  HA  SER A 294      14.159  22.386  33.691  1.00  1.060          H  
ATOM   4876 1HB  SER A 294      14.958  22.965  31.467  1.00  1.470          H  
ATOM   4877 2HB  SER A 294      13.209  23.090  31.583  1.00  1.470          H  
ATOM   4878  HG  SER A 294      14.281  24.829  30.527  1.00  1.470          H  
ATOM   4879  N   ASP A 295      15.754  25.165  34.342  1.00  0.920          N  
ATOM   4880  CA  ASP A 295      17.070  25.583  34.799  1.00  0.970          C  
ATOM   4881  C   ASP A 295      17.274  25.421  36.293  1.00  0.970          C  
ATOM   4882  O   ASP A 295      18.366  25.685  36.800  1.00  1.030          O  
ATOM   4883  CB  ASP A 295      17.410  27.036  34.447  1.00  1.340          C  
ATOM   4884  CG  ASP A 295      17.658  27.326  32.957  1.00  1.340          C  
ATOM   4885  OD1 ASP A 295      17.721  26.424  32.166  1.00  1.340          O  
ATOM   4886  OD2 ASP A 295      17.991  28.455  32.667  1.00  1.340          O  
ATOM   4887  H   ASP A 295      14.974  25.830  34.361  1.00  1.100          H  
ATOM   4888  HA  ASP A 295      17.800  24.961  34.296  1.00  1.160          H  
ATOM   4889 1HB  ASP A 295      16.586  27.667  34.777  1.00  1.610          H  
ATOM   4890 2HB  ASP A 295      18.284  27.344  35.014  1.00  1.610          H  
ATOM   4891  N   LEU A 296      16.267  24.952  37.024  1.00  0.930          N  
ATOM   4892  CA  LEU A 296      16.403  24.938  38.475  1.00  0.940          C  
ATOM   4893  C   LEU A 296      17.615  24.153  38.920  1.00  0.940          C  
ATOM   4894  O   LEU A 296      18.454  24.663  39.659  1.00  0.940          O  
ATOM   4895  CB  LEU A 296      15.145  24.343  39.127  1.00  1.310          C  
ATOM   4896  CG  LEU A 296      15.137  24.209  40.685  1.00  1.310          C  
ATOM   4897  CD1 LEU A 296      15.225  25.560  41.357  1.00  1.310          C  
ATOM   4898  CD2 LEU A 296      13.894  23.532  41.081  1.00  1.310          C  
ATOM   4899  H   LEU A 296      15.401  24.630  36.581  1.00  1.120          H  
ATOM   4900  HA  LEU A 296      16.518  25.966  38.804  1.00  1.130          H  
ATOM   4901 1HB  LEU A 296      14.293  24.957  38.846  1.00  1.570          H  
ATOM   4902 2HB  LEU A 296      14.984  23.347  38.712  1.00  1.570          H  
ATOM   4903  HG  LEU A 296      15.986  23.627  41.001  1.00  1.570          H  
ATOM   4904 1HD1 LEU A 296      15.212  25.434  42.439  1.00  1.570          H  
ATOM   4905 2HD1 LEU A 296      16.148  26.046  41.070  1.00  1.570          H  
ATOM   4906 3HD1 LEU A 296      14.379  26.176  41.057  1.00  1.570          H  
ATOM   4907 1HD2 LEU A 296      13.870  23.412  42.163  1.00  1.570          H  
ATOM   4908 2HD2 LEU A 296      13.049  24.125  40.749  1.00  1.570          H  
ATOM   4909 3HD2 LEU A 296      13.858  22.572  40.613  1.00  1.570          H  
ATOM   4910  N   PHE A 297      17.764  22.947  38.393  1.00  0.940          N  
ATOM   4911  CA  PHE A 297      18.861  22.083  38.764  1.00  0.950          C  
ATOM   4912  C   PHE A 297      19.818  21.830  37.601  1.00  0.950          C  
ATOM   4913  O   PHE A 297      20.398  20.749  37.519  1.00  0.950          O  
ATOM   4914  CB  PHE A 297      18.325  20.738  39.263  1.00  1.330          C  
ATOM   4915  CG  PHE A 297      17.402  20.823  40.447  1.00  1.330          C  
ATOM   4916  CD1 PHE A 297      16.118  20.314  40.394  1.00  1.330          C  
ATOM   4917  CD2 PHE A 297      17.803  21.423  41.597  1.00  1.330          C  
ATOM   4918  CE1 PHE A 297      15.292  20.389  41.479  1.00  1.330          C  
ATOM   4919  CE2 PHE A 297      16.995  21.512  42.659  1.00  1.330          C  
ATOM   4920  CZ  PHE A 297      15.731  20.990  42.613  1.00  1.330          C  
ATOM   4921  H   PHE A 297      17.068  22.611  37.745  1.00  1.130          H  
ATOM   4922  HA  PHE A 297      19.425  22.563  39.563  1.00  1.140          H  
ATOM   4923 1HB  PHE A 297      17.793  20.244  38.455  1.00  1.590          H  
ATOM   4924 2HB  PHE A 297      19.159  20.097  39.536  1.00  1.590          H  
ATOM   4925  HD1 PHE A 297      15.773  19.848  39.490  1.00  1.590          H  
ATOM   4926  HD2 PHE A 297      18.790  21.851  41.663  1.00  1.590          H  
ATOM   4927  HE1 PHE A 297      14.283  19.975  41.438  1.00  1.590          H  
ATOM   4928  HE2 PHE A 297      17.371  21.996  43.544  1.00  1.590          H  
ATOM   4929  HZ  PHE A 297      15.082  21.061  43.469  1.00  1.590          H  
ATOM   4930  N   LYS A 298      19.982  22.790  36.679  1.00  0.970          N  
ATOM   4931  CA  LYS A 298      20.859  22.552  35.514  1.00  0.990          C  
ATOM   4932  C   LYS A 298      22.328  22.334  35.866  1.00  1.000          C  
ATOM   4933  O   LYS A 298      23.099  21.824  35.052  1.00  1.000          O  
ATOM   4934  CB  LYS A 298      20.732  23.655  34.459  1.00  1.380          C  
ATOM   4935  CG  LYS A 298      21.255  25.052  34.831  1.00  1.380          C  
ATOM   4936  CD  LYS A 298      20.972  26.025  33.675  1.00  1.380          C  
ATOM   4937  CE  LYS A 298      21.365  27.480  33.985  1.00  1.380          C  
ATOM   4938  NZ  LYS A 298      20.921  28.442  32.881  1.00  1.380          N  
ATOM   4939  H   LYS A 298      19.489  23.689  36.780  1.00  1.160          H  
ATOM   4940  HA  LYS A 298      20.515  21.632  35.036  1.00  1.190          H  
ATOM   4941 1HB  LYS A 298      21.265  23.347  33.564  1.00  1.650          H  
ATOM   4942 2HB  LYS A 298      19.690  23.752  34.180  1.00  1.650          H  
ATOM   4943 1HG  LYS A 298      20.763  25.405  35.737  1.00  1.650          H  
ATOM   4944 2HG  LYS A 298      22.330  25.009  35.003  1.00  1.650          H  
ATOM   4945 1HD  LYS A 298      21.543  25.700  32.809  1.00  1.650          H  
ATOM   4946 2HD  LYS A 298      19.937  25.969  33.417  1.00  1.650          H  
ATOM   4947 1HE  LYS A 298      20.905  27.784  34.925  1.00  1.650          H  
ATOM   4948 2HE  LYS A 298      22.448  27.538  34.087  1.00  1.650          H  
ATOM   4949 1HZ  LYS A 298      21.196  29.379  33.116  1.00  1.650          H  
ATOM   4950 2HZ  LYS A 298      21.340  28.180  32.006  1.00  1.650          H  
ATOM   4951 3HZ  LYS A 298      19.877  28.420  32.777  1.00  1.650          H  
ATOM   4952  N   THR A 299      22.719  22.738  37.066  1.00  1.000          N  
ATOM   4953  CA  THR A 299      24.081  22.613  37.538  1.00  1.020          C  
ATOM   4954  C   THR A 299      24.317  21.346  38.369  1.00  1.010          C  
ATOM   4955  O   THR A 299      25.427  21.142  38.869  1.00  1.030          O  
ATOM   4956  CB  THR A 299      24.471  23.847  38.371  1.00  1.420          C  
ATOM   4957  OG1 THR A 299      23.605  23.951  39.515  1.00  1.420          O  
ATOM   4958  CG2 THR A 299      24.321  25.104  37.523  1.00  1.420          C  
ATOM   4959  H   THR A 299      22.037  23.157  37.682  1.00  1.200          H  
ATOM   4960  HA  THR A 299      24.738  22.567  36.670  1.00  1.220          H  
ATOM   4961  HB  THR A 299      25.505  23.749  38.705  1.00  1.700          H  
ATOM   4962  HG1 THR A 299      23.986  24.577  40.143  1.00  1.700          H  
ATOM   4963 1HG2 THR A 299      24.599  25.974  38.115  1.00  1.700          H  
ATOM   4964 2HG2 THR A 299      24.971  25.032  36.653  1.00  1.700          H  
ATOM   4965 3HG2 THR A 299      23.292  25.207  37.198  1.00  1.700          H  
ATOM   4966  N   ILE A 300      23.289  20.499  38.544  1.00  1.000          N  
ATOM   4967  CA  ILE A 300      23.464  19.295  39.349  1.00  0.990          C  
ATOM   4968  C   ILE A 300      23.416  18.049  38.449  1.00  0.970          C  
ATOM   4969  O   ILE A 300      22.356  17.725  37.917  1.00  0.940          O  
ATOM   4970  CB  ILE A 300      22.363  19.182  40.418  1.00  1.390          C  
ATOM   4971  CG1 ILE A 300      22.395  20.439  41.301  1.00  1.390          C  
ATOM   4972  CG2 ILE A 300      22.562  17.913  41.245  1.00  1.390          C  
ATOM   4973  CD1 ILE A 300      21.290  20.522  42.323  1.00  1.390          C  
ATOM   4974  H   ILE A 300      22.386  20.689  38.094  1.00  1.200          H  
ATOM   4975  HA  ILE A 300      24.410  19.375  39.863  1.00  1.190          H  
ATOM   4976  HB  ILE A 300      21.391  19.143  39.926  1.00  1.670          H  
ATOM   4977 1HG1 ILE A 300      23.354  20.501  41.780  1.00  1.670          H  
ATOM   4978 2HG1 ILE A 300      22.285  21.308  40.649  1.00  1.670          H  
ATOM   4979 1HG2 ILE A 300      21.790  17.813  41.982  1.00  1.670          H  
ATOM   4980 2HG2 ILE A 300      22.529  17.047  40.593  1.00  1.670          H  
ATOM   4981 3HG2 ILE A 300      23.526  17.958  41.741  1.00  1.670          H  
ATOM   4982 1HD1 ILE A 300      21.367  21.461  42.872  1.00  1.670          H  
ATOM   4983 2HD1 ILE A 300      20.363  20.472  41.813  1.00  1.670          H  
ATOM   4984 3HD1 ILE A 300      21.350  19.704  43.024  1.00  1.670          H  
ATOM   4985  N   PRO A 301      24.519  17.306  38.271  1.00  1.000          N  
ATOM   4986  CA  PRO A 301      24.587  16.158  37.390  1.00  0.990          C  
ATOM   4987  C   PRO A 301      23.870  14.952  37.961  1.00  0.970          C  
ATOM   4988  O   PRO A 301      23.907  14.726  39.169  1.00  1.000          O  
ATOM   4989  CB  PRO A 301      26.092  15.898  37.303  1.00  1.480          C  
ATOM   4990  CG  PRO A 301      26.638  16.395  38.624  1.00  1.480          C  
ATOM   4991  CD  PRO A 301      25.764  17.589  38.999  1.00  1.480          C  
ATOM   4992  HA  PRO A 301      24.172  16.429  36.407  1.00  1.190          H  
ATOM   4993 1HB  PRO A 301      26.267  14.817  37.153  1.00  1.780          H  
ATOM   4994 2HB  PRO A 301      26.517  16.417  36.433  1.00  1.780          H  
ATOM   4995 1HG  PRO A 301      26.588  15.588  39.371  1.00  1.780          H  
ATOM   4996 2HG  PRO A 301      27.699  16.665  38.520  1.00  1.780          H  
ATOM   4997 1HD  PRO A 301      25.596  17.558  40.084  1.00  1.780          H  
ATOM   4998 2HD  PRO A 301      26.216  18.541  38.661  1.00  1.780          H  
ATOM   4999  N   ARG A 302      23.363  14.108  37.076  1.00  0.940          N  
ATOM   5000  CA  ARG A 302      22.809  12.821  37.457  1.00  0.920          C  
ATOM   5001  C   ARG A 302      23.962  11.827  37.646  1.00  0.930          C  
ATOM   5002  O   ARG A 302      24.808  11.734  36.755  1.00  0.950          O  
ATOM   5003  CB  ARG A 302      21.884  12.321  36.352  1.00  1.300          C  
ATOM   5004  CG  ARG A 302      21.195  10.973  36.575  1.00  1.300          C  
ATOM   5005  CD  ARG A 302      20.219  10.675  35.471  1.00  1.300          C  
ATOM   5006  NE  ARG A 302      20.885  10.604  34.158  1.00  1.300          N  
ATOM   5007  CZ  ARG A 302      21.486   9.512  33.605  1.00  1.300          C  
ATOM   5008  NH1 ARG A 302      21.521   8.340  34.215  1.00  1.300          N  
ATOM   5009  NH2 ARG A 302      22.057   9.635  32.412  1.00  1.300          N  
ATOM   5010  H   ARG A 302      23.359  14.372  36.101  1.00  1.130          H  
ATOM   5011  HA  ARG A 302      22.235  12.962  38.359  1.00  1.100          H  
ATOM   5012 1HB  ARG A 302      21.097  13.056  36.195  1.00  1.560          H  
ATOM   5013 2HB  ARG A 302      22.449  12.249  35.427  1.00  1.560          H  
ATOM   5014 1HG  ARG A 302      21.935  10.171  36.598  1.00  1.560          H  
ATOM   5015 2HG  ARG A 302      20.655  10.980  37.517  1.00  1.560          H  
ATOM   5016 1HD  ARG A 302      19.718   9.727  35.666  1.00  1.560          H  
ATOM   5017 2HD  ARG A 302      19.475  11.464  35.422  1.00  1.560          H  
ATOM   5018  HE  ARG A 302      20.910  11.459  33.618  1.00  1.560          H  
ATOM   5019 1HH1 ARG A 302      21.095   8.195  35.144  1.00  1.560          H  
ATOM   5020 2HH1 ARG A 302      21.979   7.558  33.776  1.00  1.560          H  
ATOM   5021 1HH2 ARG A 302      22.041  10.525  31.932  1.00  1.560          H  
ATOM   5022 2HH2 ARG A 302      22.516   8.842  31.985  1.00  1.560          H  
ATOM   5023  N   PRO A 303      24.064  11.114  38.781  1.00  0.930          N  
ATOM   5024  CA  PRO A 303      25.070  10.102  39.053  1.00  0.940          C  
ATOM   5025  C   PRO A 303      24.724   8.840  38.270  1.00  0.960          C  
ATOM   5026  O   PRO A 303      23.545   8.592  38.020  1.00  0.960          O  
ATOM   5027  CB  PRO A 303      24.959   9.923  40.565  1.00  1.410          C  
ATOM   5028  CG  PRO A 303      23.524  10.239  40.857  1.00  1.410          C  
ATOM   5029  CD  PRO A 303      23.129  11.324  39.875  1.00  1.410          C  
ATOM   5030  HA  PRO A 303      26.060  10.487  38.765  1.00  1.130          H  
ATOM   5031 1HB  PRO A 303      25.238   8.896  40.845  1.00  1.690          H  
ATOM   5032 2HB  PRO A 303      25.660  10.599  41.071  1.00  1.690          H  
ATOM   5033 1HG  PRO A 303      22.962   9.348  40.686  1.00  1.690          H  
ATOM   5034 2HG  PRO A 303      23.385  10.511  41.905  1.00  1.690          H  
ATOM   5035 1HD  PRO A 303      22.103  11.118  39.550  1.00  1.690          H  
ATOM   5036 2HD  PRO A 303      23.256  12.331  40.303  1.00  1.690          H  
ATOM   5037  N   SER A 304      25.720   8.011  37.964  1.00  0.990          N  
ATOM   5038  CA  SER A 304      25.516   6.756  37.227  1.00  1.010          C  
ATOM   5039  C   SER A 304      24.581   5.723  37.868  1.00  0.990          C  
ATOM   5040  O   SER A 304      24.063   4.844  37.178  1.00  0.980          O  
ATOM   5041  CB  SER A 304      26.862   6.106  36.991  1.00  1.410          C  
ATOM   5042  OG  SER A 304      27.441   5.709  38.205  1.00  1.410          O  
ATOM   5043  H   SER A 304      26.669   8.256  38.215  1.00  1.190          H  
ATOM   5044  HA  SER A 304      25.092   7.020  36.257  1.00  1.210          H  
ATOM   5045 1HB  SER A 304      26.737   5.236  36.343  1.00  1.690          H  
ATOM   5046 2HB  SER A 304      27.522   6.805  36.479  1.00  1.690          H  
ATOM   5047  HG  SER A 304      28.272   5.280  37.975  1.00  1.690          H  
ATOM   5048  N   SER A 305      24.334   5.837  39.168  1.00  0.990          N  
ATOM   5049  CA  SER A 305      23.462   4.911  39.887  1.00  0.970          C  
ATOM   5050  C   SER A 305      21.971   5.200  39.694  1.00  0.910          C  
ATOM   5051  O   SER A 305      21.113   4.400  40.089  1.00  0.870          O  
ATOM   5052  CB  SER A 305      23.798   4.929  41.368  1.00  1.370          C  
ATOM   5053  OG  SER A 305      23.487   6.167  41.954  1.00  1.370          O  
ATOM   5054  H   SER A 305      24.788   6.578  39.678  1.00  1.190          H  
ATOM   5055  HA  SER A 305      23.657   3.908  39.507  1.00  1.160          H  
ATOM   5056 1HB  SER A 305      23.242   4.139  41.872  1.00  1.640          H  
ATOM   5057 2HB  SER A 305      24.858   4.718  41.500  1.00  1.640          H  
ATOM   5058  HG  SER A 305      23.671   6.068  42.896  1.00  1.640          H  
ATOM   5059  N   ILE A 306      21.651   6.347  39.107  1.00  0.910          N  
ATOM   5060  CA  ILE A 306      20.270   6.760  38.944  1.00  0.850          C  
ATOM   5061  C   ILE A 306      19.849   6.804  37.470  1.00  0.810          C  
ATOM   5062  O   ILE A 306      20.496   7.456  36.652  1.00  0.860          O  
ATOM   5063  CB  ILE A 306      20.091   8.146  39.599  1.00  1.210          C  
ATOM   5064  CG1 ILE A 306      20.530   8.131  41.119  1.00  1.210          C  
ATOM   5065  CG2 ILE A 306      18.708   8.604  39.459  1.00  1.210          C  
ATOM   5066  CD1 ILE A 306      19.771   7.235  42.046  1.00  1.210          C  
ATOM   5067  H   ILE A 306      22.394   6.961  38.758  1.00  1.090          H  
ATOM   5068  HA  ILE A 306      19.627   6.040  39.442  1.00  1.020          H  
ATOM   5069  HB  ILE A 306      20.749   8.855  39.092  1.00  1.460          H  
ATOM   5070 1HG1 ILE A 306      21.553   7.801  41.172  1.00  1.460          H  
ATOM   5071 2HG1 ILE A 306      20.465   9.146  41.496  1.00  1.460          H  
ATOM   5072 1HG2 ILE A 306      18.616   9.562  39.883  1.00  1.460          H  
ATOM   5073 2HG2 ILE A 306      18.455   8.654  38.426  1.00  1.460          H  
ATOM   5074 3HG2 ILE A 306      18.051   7.931  39.950  1.00  1.460          H  
ATOM   5075 1HD1 ILE A 306      20.195   7.320  43.047  1.00  1.460          H  
ATOM   5076 2HD1 ILE A 306      18.731   7.511  42.085  1.00  1.460          H  
ATOM   5077 3HD1 ILE A 306      19.865   6.213  41.712  1.00  1.460          H  
ATOM   5078  N   GLY A 307      18.745   6.130  37.136  1.00  0.750          N  
ATOM   5079  CA  GLY A 307      18.228   6.139  35.763  1.00  0.730          C  
ATOM   5080  C   GLY A 307      17.393   7.399  35.521  1.00  0.710          C  
ATOM   5081  O   GLY A 307      17.256   8.243  36.412  1.00  0.710          O  
ATOM   5082  H   GLY A 307      18.270   5.580  37.844  1.00  0.900          H  
ATOM   5083 1HA  GLY A 307      19.054   6.096  35.052  1.00  0.880          H  
ATOM   5084 2HA  GLY A 307      17.611   5.254  35.599  1.00  0.880          H  
ATOM   5085  N   LEU A 308      16.793   7.531  34.338  1.00  0.710          N  
ATOM   5086  CA  LEU A 308      16.055   8.760  34.047  1.00  0.710          C  
ATOM   5087  C   LEU A 308      14.792   8.996  34.884  1.00  0.710          C  
ATOM   5088  O   LEU A 308      14.617  10.096  35.419  1.00  0.740          O  
ATOM   5089  CB  LEU A 308      15.701   8.808  32.559  1.00  0.990          C  
ATOM   5090  CG  LEU A 308      14.886  10.028  32.043  1.00  0.990          C  
ATOM   5091  CD1 LEU A 308      15.654  11.339  32.300  1.00  0.990          C  
ATOM   5092  CD2 LEU A 308      14.643   9.830  30.544  1.00  0.990          C  
ATOM   5093  H   LEU A 308      16.907   6.804  33.620  1.00  0.850          H  
ATOM   5094  HA  LEU A 308      16.738   9.582  34.252  1.00  0.850          H  
ATOM   5095 1HB  LEU A 308      16.617   8.758  31.988  1.00  1.190          H  
ATOM   5096 2HB  LEU A 308      15.130   7.927  32.329  1.00  1.190          H  
ATOM   5097  HG  LEU A 308      13.927  10.084  32.560  1.00  1.190          H  
ATOM   5098 1HD1 LEU A 308      15.069  12.178  31.920  1.00  1.190          H  
ATOM   5099 2HD1 LEU A 308      15.815  11.483  33.368  1.00  1.190          H  
ATOM   5100 3HD1 LEU A 308      16.615  11.304  31.787  1.00  1.190          H  
ATOM   5101 1HD2 LEU A 308      14.064  10.664  30.151  1.00  1.190          H  
ATOM   5102 2HD2 LEU A 308      15.599   9.773  30.022  1.00  1.190          H  
ATOM   5103 3HD2 LEU A 308      14.097   8.903  30.384  1.00  1.190          H  
ATOM   5104  N   ASP A 309      13.900   8.004  35.019  1.00  0.690          N  
ATOM   5105  CA  ASP A 309      12.687   8.272  35.798  1.00  0.690          C  
ATOM   5106  C   ASP A 309      13.014   8.530  37.250  1.00  0.700          C  
ATOM   5107  O   ASP A 309      12.426   9.406  37.893  1.00  0.720          O  
ATOM   5108  CB  ASP A 309      11.679   7.120  35.771  1.00  0.970          C  
ATOM   5109  CG  ASP A 309      10.858   6.944  34.471  1.00  0.970          C  
ATOM   5110  OD1 ASP A 309      10.875   7.789  33.591  1.00  0.970          O  
ATOM   5111  OD2 ASP A 309      10.174   5.948  34.380  1.00  0.970          O  
ATOM   5112  H   ASP A 309      14.067   7.102  34.589  1.00  0.830          H  
ATOM   5113  HA  ASP A 309      12.206   9.163  35.392  1.00  0.830          H  
ATOM   5114 1HB  ASP A 309      12.230   6.189  35.937  1.00  1.160          H  
ATOM   5115 2HB  ASP A 309      11.011   7.221  36.611  1.00  1.160          H  
ATOM   5116  N   ARG A 310      13.980   7.784  37.772  1.00  0.700          N  
ATOM   5117  CA  ARG A 310      14.345   7.936  39.161  1.00  0.730          C  
ATOM   5118  C   ARG A 310      14.926   9.328  39.392  1.00  0.770          C  
ATOM   5119  O   ARG A 310      14.598   9.959  40.392  1.00  0.790          O  
ATOM   5120  CB  ARG A 310      15.291   6.838  39.581  1.00  1.010          C  
ATOM   5121  CG  ARG A 310      15.624   6.765  41.055  1.00  1.010          C  
ATOM   5122  CD  ARG A 310      16.453   5.576  41.323  1.00  1.010          C  
ATOM   5123  NE  ARG A 310      16.727   5.400  42.731  1.00  1.010          N  
ATOM   5124  CZ  ARG A 310      17.698   4.622  43.237  1.00  1.010          C  
ATOM   5125  NH1 ARG A 310      18.518   3.957  42.439  1.00  1.010          N  
ATOM   5126  NH2 ARG A 310      17.820   4.536  44.545  1.00  1.010          N  
ATOM   5127  H   ARG A 310      14.435   7.080  37.196  1.00  0.840          H  
ATOM   5128  HA  ARG A 310      13.445   7.831  39.767  1.00  0.880          H  
ATOM   5129 1HB  ARG A 310      14.823   5.888  39.347  1.00  1.210          H  
ATOM   5130 2HB  ARG A 310      16.208   6.896  38.999  1.00  1.210          H  
ATOM   5131 1HG  ARG A 310      16.161   7.649  41.364  1.00  1.210          H  
ATOM   5132 2HG  ARG A 310      14.704   6.680  41.637  1.00  1.210          H  
ATOM   5133 1HD  ARG A 310      15.933   4.688  40.961  1.00  1.210          H  
ATOM   5134 2HD  ARG A 310      17.393   5.685  40.795  1.00  1.210          H  
ATOM   5135  HE  ARG A 310      16.094   5.857  43.399  1.00  1.210          H  
ATOM   5136 1HH1 ARG A 310      18.424   4.029  41.435  1.00  1.210          H  
ATOM   5137 2HH1 ARG A 310      19.253   3.382  42.825  1.00  1.210          H  
ATOM   5138 1HH2 ARG A 310      17.175   5.060  45.128  1.00  1.210          H  
ATOM   5139 2HH2 ARG A 310      18.543   3.967  44.956  1.00  1.210          H  
ATOM   5140  N   TRP A 311      15.770   9.827  38.473  1.00  0.780          N  
ATOM   5141  CA  TRP A 311      16.339  11.164  38.626  1.00  0.810          C  
ATOM   5142  C   TRP A 311      15.246  12.220  38.621  1.00  0.820          C  
ATOM   5143  O   TRP A 311      15.313  13.173  39.404  1.00  0.840          O  
ATOM   5144  CB  TRP A 311      17.369  11.469  37.555  1.00  1.120          C  
ATOM   5145  CG  TRP A 311      18.095  12.790  37.734  1.00  1.120          C  
ATOM   5146  CD1 TRP A 311      18.021  13.856  36.901  1.00  1.120          C  
ATOM   5147  CD2 TRP A 311      19.017  13.187  38.810  1.00  1.120          C  
ATOM   5148  NE1 TRP A 311      18.832  14.870  37.351  1.00  1.120          N  
ATOM   5149  CE2 TRP A 311      19.449  14.475  38.513  1.00  1.120          C  
ATOM   5150  CE3 TRP A 311      19.505  12.556  39.973  1.00  1.120          C  
ATOM   5151  CZ2 TRP A 311      20.355  15.148  39.317  1.00  1.120          C  
ATOM   5152  CZ3 TRP A 311      20.404  13.237  40.772  1.00  1.120          C  
ATOM   5153  CH2 TRP A 311      20.821  14.489  40.451  1.00  1.120          C  
ATOM   5154  H   TRP A 311      16.069   9.253  37.677  1.00  0.940          H  
ATOM   5155  HA  TRP A 311      16.843  11.211  39.582  1.00  0.970          H  
ATOM   5156 1HB  TRP A 311      18.096  10.684  37.520  1.00  1.350          H  
ATOM   5157 2HB  TRP A 311      16.871  11.479  36.583  1.00  1.350          H  
ATOM   5158  HD1 TRP A 311      17.417  13.894  35.997  1.00  1.350          H  
ATOM   5159  HE1 TRP A 311      18.963  15.767  36.901  1.00  1.350          H  
ATOM   5160  HE3 TRP A 311      19.196  11.569  40.242  1.00  1.350          H  
ATOM   5161  HZ2 TRP A 311      20.705  16.159  39.079  1.00  1.350          H  
ATOM   5162  HZ3 TRP A 311      20.779  12.748  41.659  1.00  1.350          H  
ATOM   5163  HH2 TRP A 311      21.539  14.986  41.098  1.00  1.350          H  
ATOM   5164  N   GLU A 312      14.255  12.091  37.718  1.00  0.790          N  
ATOM   5165  CA  GLU A 312      13.182  13.080  37.678  1.00  0.780          C  
ATOM   5166  C   GLU A 312      12.439  13.076  39.022  1.00  0.770          C  
ATOM   5167  O   GLU A 312      12.140  14.141  39.589  1.00  0.790          O  
ATOM   5168  CB  GLU A 312      12.204  12.779  36.534  1.00  1.100          C  
ATOM   5169  CG  GLU A 312      11.148  13.877  36.276  1.00  1.100          C  
ATOM   5170  CD  GLU A 312      11.759  15.162  35.689  1.00  1.100          C  
ATOM   5171  OE1 GLU A 312      12.798  15.079  35.042  1.00  1.100          O  
ATOM   5172  OE2 GLU A 312      11.212  16.216  35.904  1.00  1.100          O  
ATOM   5173  H   GLU A 312      14.277  11.319  37.038  1.00  0.950          H  
ATOM   5174  HA  GLU A 312      13.614  14.058  37.523  1.00  0.940          H  
ATOM   5175 1HB  GLU A 312      12.763  12.606  35.612  1.00  1.320          H  
ATOM   5176 2HB  GLU A 312      11.670  11.854  36.760  1.00  1.320          H  
ATOM   5177 1HG  GLU A 312      10.399  13.489  35.585  1.00  1.320          H  
ATOM   5178 2HG  GLU A 312      10.644  14.113  37.214  1.00  1.320          H  
ATOM   5179  N   MET A 313      12.200  11.871  39.568  1.00  0.750          N  
ATOM   5180  CA  MET A 313      11.540  11.735  40.857  1.00  0.750          C  
ATOM   5181  C   MET A 313      12.370  12.396  41.949  1.00  0.780          C  
ATOM   5182  O   MET A 313      11.813  13.092  42.790  1.00  0.780          O  
ATOM   5183  CB  MET A 313      11.294  10.260  41.179  1.00  1.050          C  
ATOM   5184  CG  MET A 313      10.547   9.997  42.479  1.00  1.050          C  
ATOM   5185  SD  MET A 313       8.870  10.581  42.482  1.00  1.050          S  
ATOM   5186  CE  MET A 313       8.549  10.581  44.219  1.00  1.050          C  
ATOM   5187  H   MET A 313      12.436  11.026  39.038  1.00  0.900          H  
ATOM   5188  HA  MET A 313      10.578  12.248  40.806  1.00  0.900          H  
ATOM   5189 1HB  MET A 313      10.745   9.797  40.362  1.00  1.260          H  
ATOM   5190 2HB  MET A 313      12.248   9.746  41.251  1.00  1.260          H  
ATOM   5191 1HG  MET A 313      10.538   8.924  42.667  1.00  1.260          H  
ATOM   5192 2HG  MET A 313      11.077  10.469  43.305  1.00  1.260          H  
ATOM   5193 1HE  MET A 313       7.572  10.929  44.408  1.00  1.260          H  
ATOM   5194 2HE  MET A 313       8.665   9.573  44.614  1.00  1.260          H  
ATOM   5195 3HE  MET A 313       9.243  11.232  44.712  1.00  1.260          H  
ATOM   5196  N   ILE A 314      13.694  12.220  41.901  1.00  0.810          N  
ATOM   5197  CA  ILE A 314      14.618  12.821  42.855  1.00  0.840          C  
ATOM   5198  C   ILE A 314      14.609  14.329  42.821  1.00  0.850          C  
ATOM   5199  O   ILE A 314      14.557  14.956  43.878  1.00  0.860          O  
ATOM   5200  CB  ILE A 314      16.040  12.307  42.639  1.00  1.160          C  
ATOM   5201  CG1 ILE A 314      16.076  10.844  43.070  1.00  1.160          C  
ATOM   5202  CG2 ILE A 314      17.054  13.164  43.366  1.00  1.160          C  
ATOM   5203  CD1 ILE A 314      17.276  10.085  42.654  1.00  1.160          C  
ATOM   5204  H   ILE A 314      14.060  11.581  41.190  1.00  0.970          H  
ATOM   5205  HA  ILE A 314      14.313  12.506  43.849  1.00  1.010          H  
ATOM   5206  HB  ILE A 314      16.265  12.334  41.584  1.00  1.400          H  
ATOM   5207 1HG1 ILE A 314      16.024  10.823  44.146  1.00  1.400          H  
ATOM   5208 2HG1 ILE A 314      15.200  10.343  42.682  1.00  1.400          H  
ATOM   5209 1HG2 ILE A 314      18.019  12.765  43.164  1.00  1.400          H  
ATOM   5210 2HG2 ILE A 314      17.033  14.199  43.024  1.00  1.400          H  
ATOM   5211 3HG2 ILE A 314      16.846  13.136  44.419  1.00  1.400          H  
ATOM   5212 1HD1 ILE A 314      17.216   9.072  43.011  1.00  1.400          H  
ATOM   5213 2HD1 ILE A 314      17.322  10.082  41.588  1.00  1.400          H  
ATOM   5214 3HD1 ILE A 314      18.144  10.528  43.052  1.00  1.400          H  
ATOM   5215  N   LYS A 315      14.643  14.934  41.634  1.00  0.840          N  
ATOM   5216  CA  LYS A 315      14.599  16.389  41.575  1.00  0.850          C  
ATOM   5217  C   LYS A 315      13.358  16.879  42.319  1.00  0.840          C  
ATOM   5218  O   LYS A 315      13.422  17.830  43.107  1.00  0.850          O  
ATOM   5219  CB  LYS A 315      14.553  16.860  40.122  1.00  1.190          C  
ATOM   5220  CG  LYS A 315      15.865  16.707  39.313  1.00  1.190          C  
ATOM   5221  CD  LYS A 315      15.739  17.373  37.915  1.00  1.190          C  
ATOM   5222  CE  LYS A 315      14.880  16.531  36.983  1.00  1.190          C  
ATOM   5223  NZ  LYS A 315      14.749  17.097  35.606  1.00  1.190          N  
ATOM   5224  H   LYS A 315      14.730  14.362  40.786  1.00  1.010          H  
ATOM   5225  HA  LYS A 315      15.475  16.790  42.072  1.00  1.020          H  
ATOM   5226 1HB  LYS A 315      13.779  16.286  39.617  1.00  1.420          H  
ATOM   5227 2HB  LYS A 315      14.253  17.897  40.088  1.00  1.420          H  
ATOM   5228 1HG  LYS A 315      16.688  17.164  39.853  1.00  1.420          H  
ATOM   5229 2HG  LYS A 315      16.091  15.645  39.185  1.00  1.420          H  
ATOM   5230 1HD  LYS A 315      15.271  18.343  38.001  1.00  1.420          H  
ATOM   5231 2HD  LYS A 315      16.730  17.497  37.481  1.00  1.420          H  
ATOM   5232 1HE  LYS A 315      15.323  15.540  36.910  1.00  1.420          H  
ATOM   5233 2HE  LYS A 315      13.882  16.446  37.399  1.00  1.420          H  
ATOM   5234 1HZ  LYS A 315      14.142  16.437  35.077  1.00  1.420          H  
ATOM   5235 2HZ  LYS A 315      14.307  18.005  35.643  1.00  1.420          H  
ATOM   5236 3HZ  LYS A 315      15.645  17.172  35.162  1.00  1.420          H  
ATOM   5237  N   LEU A 316      12.237  16.186  42.112  1.00  0.830          N  
ATOM   5238  CA  LEU A 316      11.001  16.525  42.789  1.00  0.820          C  
ATOM   5239  C   LEU A 316      11.074  16.262  44.296  1.00  0.830          C  
ATOM   5240  O   LEU A 316      10.599  17.083  45.090  1.00  0.840          O  
ATOM   5241  CB  LEU A 316       9.867  15.721  42.181  1.00  1.150          C  
ATOM   5242  CG  LEU A 316       8.478  15.938  42.706  1.00  1.150          C  
ATOM   5243  CD1 LEU A 316       8.026  17.396  42.503  1.00  1.150          C  
ATOM   5244  CD2 LEU A 316       7.614  14.967  41.981  1.00  1.150          C  
ATOM   5245  H   LEU A 316      12.239  15.430  41.413  1.00  1.000          H  
ATOM   5246  HA  LEU A 316      10.823  17.582  42.637  1.00  0.980          H  
ATOM   5247 1HB  LEU A 316       9.861  15.881  41.107  1.00  1.380          H  
ATOM   5248 2HB  LEU A 316      10.085  14.676  42.339  1.00  1.380          H  
ATOM   5249  HG  LEU A 316       8.440  15.722  43.777  1.00  1.380          H  
ATOM   5250 1HD1 LEU A 316       7.016  17.504  42.868  1.00  1.380          H  
ATOM   5251 2HD1 LEU A 316       8.676  18.078  43.055  1.00  1.380          H  
ATOM   5252 3HD1 LEU A 316       8.052  17.646  41.443  1.00  1.380          H  
ATOM   5253 1HD2 LEU A 316       6.619  15.046  42.320  1.00  1.380          H  
ATOM   5254 2HD2 LEU A 316       7.650  15.159  40.911  1.00  1.380          H  
ATOM   5255 3HD2 LEU A 316       7.987  13.961  42.171  1.00  1.380          H  
ATOM   5256  N   GLU A 317      11.635  15.111  44.705  1.00  0.820          N  
ATOM   5257  CA  GLU A 317      11.737  14.796  46.127  1.00  0.840          C  
ATOM   5258  C   GLU A 317      12.585  15.829  46.835  1.00  0.870          C  
ATOM   5259  O   GLU A 317      12.266  16.228  47.953  1.00  0.880          O  
ATOM   5260  CB  GLU A 317      12.351  13.410  46.376  1.00  1.170          C  
ATOM   5261  CG  GLU A 317      11.471  12.241  45.995  1.00  1.170          C  
ATOM   5262  CD  GLU A 317      12.087  10.861  46.248  1.00  1.170          C  
ATOM   5263  OE1 GLU A 317      13.160  10.784  46.809  1.00  1.170          O  
ATOM   5264  OE2 GLU A 317      11.482   9.880  45.867  1.00  1.170          O  
ATOM   5265  H   GLU A 317      11.954  14.434  44.011  1.00  0.980          H  
ATOM   5266  HA  GLU A 317      10.740  14.816  46.560  1.00  1.010          H  
ATOM   5267 1HB  GLU A 317      13.267  13.327  45.807  1.00  1.400          H  
ATOM   5268 2HB  GLU A 317      12.609  13.317  47.419  1.00  1.400          H  
ATOM   5269 1HG  GLU A 317      10.552  12.320  46.553  1.00  1.400          H  
ATOM   5270 2HG  GLU A 317      11.223  12.332  44.962  1.00  1.400          H  
ATOM   5271  N   ALA A 318      13.658  16.288  46.183  1.00  0.890          N  
ATOM   5272  CA  ALA A 318      14.531  17.282  46.775  1.00  0.930          C  
ATOM   5273  C   ALA A 318      13.766  18.565  47.064  1.00  0.930          C  
ATOM   5274  O   ALA A 318      13.856  19.109  48.170  1.00  0.950          O  
ATOM   5275  CB  ALA A 318      15.679  17.586  45.836  1.00  1.290          C  
ATOM   5276  H   ALA A 318      13.888  15.887  45.273  1.00  1.070          H  
ATOM   5277  HA  ALA A 318      14.920  16.880  47.711  1.00  1.120          H  
ATOM   5278 1HB  ALA A 318      16.323  18.302  46.300  1.00  1.540          H  
ATOM   5279 2HB  ALA A 318      16.224  16.689  45.619  1.00  1.540          H  
ATOM   5280 3HB  ALA A 318      15.290  17.989  44.901  1.00  1.540          H  
ATOM   5281  N   ILE A 319      12.931  18.998  46.107  1.00  0.900          N  
ATOM   5282  CA  ILE A 319      12.164  20.226  46.279  1.00  0.910          C  
ATOM   5283  C   ILE A 319      11.245  20.101  47.449  1.00  0.900          C  
ATOM   5284  O   ILE A 319      11.162  20.994  48.299  1.00  0.920          O  
ATOM   5285  CB  ILE A 319      11.286  20.529  45.051  1.00  1.270          C  
ATOM   5286  CG1 ILE A 319      12.166  20.876  43.852  1.00  1.270          C  
ATOM   5287  CG2 ILE A 319      10.312  21.696  45.405  1.00  1.270          C  
ATOM   5288  CD1 ILE A 319      11.435  20.846  42.523  1.00  1.270          C  
ATOM   5289  H   ILE A 319      12.916  18.503  45.206  1.00  1.080          H  
ATOM   5290  HA  ILE A 319      12.825  21.061  46.450  1.00  1.090          H  
ATOM   5291  HB  ILE A 319      10.708  19.645  44.780  1.00  1.520          H  
ATOM   5292 1HG1 ILE A 319      12.580  21.873  43.998  1.00  1.520          H  
ATOM   5293 2HG1 ILE A 319      12.983  20.170  43.804  1.00  1.520          H  
ATOM   5294 1HG2 ILE A 319       9.695  21.917  44.565  1.00  1.520          H  
ATOM   5295 2HG2 ILE A 319       9.662  21.436  46.235  1.00  1.520          H  
ATOM   5296 3HG2 ILE A 319      10.888  22.582  45.677  1.00  1.520          H  
ATOM   5297 1HD1 ILE A 319      12.128  21.096  41.731  1.00  1.520          H  
ATOM   5298 2HD1 ILE A 319      11.046  19.852  42.355  1.00  1.520          H  
ATOM   5299 3HD1 ILE A 319      10.620  21.541  42.507  1.00  1.520          H  
ATOM   5300  N   MET A 320      10.523  18.998  47.486  1.00  0.880          N  
ATOM   5301  CA  MET A 320       9.564  18.815  48.532  1.00  0.880          C  
ATOM   5302  C   MET A 320      10.230  18.662  49.904  1.00  0.910          C  
ATOM   5303  O   MET A 320       9.768  19.252  50.887  1.00  0.920          O  
ATOM   5304  CB  MET A 320       8.723  17.606  48.190  1.00  1.230          C  
ATOM   5305  CG  MET A 320       7.883  17.746  46.896  1.00  1.230          C  
ATOM   5306  SD  MET A 320       6.708  19.019  46.985  1.00  1.230          S  
ATOM   5307  CE  MET A 320       5.782  18.780  45.508  1.00  1.230          C  
ATOM   5308  H   MET A 320      10.636  18.292  46.750  1.00  1.060          H  
ATOM   5309  HA  MET A 320       8.928  19.696  48.567  1.00  1.060          H  
ATOM   5310 1HB  MET A 320       9.375  16.737  48.089  1.00  1.480          H  
ATOM   5311 2HB  MET A 320       8.041  17.429  49.002  1.00  1.480          H  
ATOM   5312 1HG  MET A 320       8.540  17.966  46.066  1.00  1.480          H  
ATOM   5313 2HG  MET A 320       7.370  16.831  46.663  1.00  1.480          H  
ATOM   5314 1HE  MET A 320       4.997  19.532  45.440  1.00  1.480          H  
ATOM   5315 2HE  MET A 320       6.436  18.862  44.652  1.00  1.480          H  
ATOM   5316 3HE  MET A 320       5.339  17.789  45.534  1.00  1.480          H  
ATOM   5317  N   LYS A 321      11.364  17.952  49.980  1.00  0.940          N  
ATOM   5318  CA  LYS A 321      12.033  17.758  51.257  1.00  0.980          C  
ATOM   5319  C   LYS A 321      12.418  19.074  51.905  1.00  0.990          C  
ATOM   5320  O   LYS A 321      12.285  19.226  53.130  1.00  1.020          O  
ATOM   5321  CB  LYS A 321      13.308  16.916  51.129  1.00  1.360          C  
ATOM   5322  CG  LYS A 321      13.957  16.629  52.502  1.00  1.360          C  
ATOM   5323  CD  LYS A 321      15.203  15.786  52.422  1.00  1.360          C  
ATOM   5324  CE  LYS A 321      15.676  15.448  53.836  1.00  1.360          C  
ATOM   5325  NZ  LYS A 321      16.912  14.632  53.863  1.00  1.360          N  
ATOM   5326  H   LYS A 321      11.733  17.477  49.155  1.00  1.130          H  
ATOM   5327  HA  LYS A 321      11.344  17.243  51.926  1.00  1.180          H  
ATOM   5328 1HB  LYS A 321      13.073  15.966  50.644  1.00  1.630          H  
ATOM   5329 2HB  LYS A 321      14.035  17.439  50.497  1.00  1.630          H  
ATOM   5330 1HG  LYS A 321      14.242  17.572  52.970  1.00  1.630          H  
ATOM   5331 2HG  LYS A 321      13.229  16.135  53.145  1.00  1.630          H  
ATOM   5332 1HD  LYS A 321      15.017  14.870  51.866  1.00  1.630          H  
ATOM   5333 2HD  LYS A 321      15.980  16.355  51.913  1.00  1.630          H  
ATOM   5334 1HE  LYS A 321      15.846  16.368  54.390  1.00  1.630          H  
ATOM   5335 2HE  LYS A 321      14.884  14.880  54.324  1.00  1.630          H  
ATOM   5336 1HZ  LYS A 321      17.149  14.420  54.816  1.00  1.630          H  
ATOM   5337 2HZ  LYS A 321      16.766  13.742  53.354  1.00  1.630          H  
ATOM   5338 3HZ  LYS A 321      17.679  15.121  53.446  1.00  1.630          H  
ATOM   5339  N   TYR A 322      12.938  20.007  51.104  1.00  0.970          N  
ATOM   5340  CA  TYR A 322      13.401  21.263  51.660  1.00  0.990          C  
ATOM   5341  C   TYR A 322      12.331  22.354  51.765  1.00  0.980          C  
ATOM   5342  O   TYR A 322      12.396  23.170  52.686  1.00  0.990          O  
ATOM   5343  CB  TYR A 322      14.614  21.745  50.872  1.00  1.380          C  
ATOM   5344  CG  TYR A 322      15.797  20.807  51.018  1.00  1.380          C  
ATOM   5345  CD1 TYR A 322      16.222  20.083  49.928  1.00  1.380          C  
ATOM   5346  CD2 TYR A 322      16.424  20.639  52.241  1.00  1.380          C  
ATOM   5347  CE1 TYR A 322      17.252  19.209  50.030  1.00  1.380          C  
ATOM   5348  CE2 TYR A 322      17.469  19.751  52.353  1.00  1.380          C  
ATOM   5349  CZ  TYR A 322      17.884  19.033  51.254  1.00  1.380          C  
ATOM   5350  OH  TYR A 322      18.935  18.150  51.373  1.00  1.380          O  
ATOM   5351  H   TYR A 322      13.073  19.795  50.106  1.00  1.160          H  
ATOM   5352  HA  TYR A 322      13.735  21.063  52.674  1.00  1.190          H  
ATOM   5353 1HB  TYR A 322      14.354  21.781  49.834  1.00  1.650          H  
ATOM   5354 2HB  TYR A 322      14.907  22.746  51.187  1.00  1.650          H  
ATOM   5355  HD1 TYR A 322      15.738  20.212  48.988  1.00  1.650          H  
ATOM   5356  HD2 TYR A 322      16.094  21.202  53.113  1.00  1.650          H  
ATOM   5357  HE1 TYR A 322      17.564  18.661  49.153  1.00  1.650          H  
ATOM   5358  HE2 TYR A 322      17.965  19.616  53.314  1.00  1.650          H  
ATOM   5359  HH  TYR A 322      19.313  18.223  52.252  1.00  1.650          H  
ATOM   5360  N   LYS A 323      11.340  22.385  50.865  1.00  1.010          N  
ATOM   5361  CA  LYS A 323      10.336  23.444  50.947  1.00  1.000          C  
ATOM   5362  C   LYS A 323       9.082  23.073  51.745  1.00  0.990          C  
ATOM   5363  O   LYS A 323       8.348  23.967  52.167  1.00  0.980          O  
ATOM   5364  CB  LYS A 323       9.934  23.922  49.569  1.00  1.400          C  
ATOM   5365  CG  LYS A 323      11.064  24.532  48.705  1.00  1.400          C  
ATOM   5366  CD  LYS A 323      11.758  25.821  49.315  1.00  1.400          C  
ATOM   5367  CE  LYS A 323      10.826  27.038  49.365  1.00  1.400          C  
ATOM   5368  NZ  LYS A 323      11.511  28.290  49.877  1.00  1.400          N  
ATOM   5369  H   LYS A 323      11.298  21.719  50.088  1.00  1.210          H  
ATOM   5370  HA  LYS A 323      10.782  24.281  51.472  1.00  1.200          H  
ATOM   5371 1HB  LYS A 323       9.527  23.077  49.014  1.00  1.680          H  
ATOM   5372 2HB  LYS A 323       9.150  24.644  49.678  1.00  1.680          H  
ATOM   5373 1HG  LYS A 323      11.794  23.755  48.582  1.00  1.680          H  
ATOM   5374 2HG  LYS A 323      10.676  24.778  47.728  1.00  1.680          H  
ATOM   5375 1HD  LYS A 323      12.162  25.619  50.303  1.00  1.680          H  
ATOM   5376 2HD  LYS A 323      12.591  26.102  48.668  1.00  1.680          H  
ATOM   5377 1HE  LYS A 323      10.448  27.239  48.370  1.00  1.680          H  
ATOM   5378 2HE  LYS A 323       9.992  26.808  50.025  1.00  1.680          H  
ATOM   5379 1HZ  LYS A 323      10.839  29.044  49.901  1.00  1.680          H  
ATOM   5380 2HZ  LYS A 323      11.863  28.131  50.807  1.00  1.680          H  
ATOM   5381 3HZ  LYS A 323      12.297  28.576  49.268  1.00  1.680          H  
ATOM   5382  N   LYS A 324       8.829  21.773  51.962  1.00  1.000          N  
ATOM   5383  CA  LYS A 324       7.664  21.278  52.700  1.00  0.990          C  
ATOM   5384  C   LYS A 324       6.338  21.684  52.067  1.00  0.960          C  
ATOM   5385  O   LYS A 324       5.391  22.040  52.768  1.00  0.950          O  
ATOM   5386  CB  LYS A 324       7.683  21.782  54.158  1.00  1.390          C  
ATOM   5387  CG  LYS A 324       8.990  21.531  54.940  1.00  1.390          C  
ATOM   5388  CD  LYS A 324       9.275  20.049  55.116  1.00  1.390          C  
ATOM   5389  CE  LYS A 324      10.421  19.785  56.108  1.00  1.390          C  
ATOM   5390  NZ  LYS A 324      11.720  20.354  55.641  1.00  1.390          N  
ATOM   5391  H   LYS A 324       9.442  21.053  51.573  1.00  1.200          H  
ATOM   5392  HA  LYS A 324       7.703  20.188  52.698  1.00  1.190          H  
ATOM   5393 1HB  LYS A 324       7.476  22.850  54.187  1.00  1.670          H  
ATOM   5394 2HB  LYS A 324       6.881  21.293  54.708  1.00  1.670          H  
ATOM   5395 1HG  LYS A 324       9.820  21.989  54.400  1.00  1.670          H  
ATOM   5396 2HG  LYS A 324       8.916  22.001  55.919  1.00  1.670          H  
ATOM   5397 1HD  LYS A 324       8.377  19.538  55.458  1.00  1.670          H  
ATOM   5398 2HD  LYS A 324       9.571  19.627  54.150  1.00  1.670          H  
ATOM   5399 1HE  LYS A 324      10.173  20.213  57.076  1.00  1.670          H  
ATOM   5400 2HE  LYS A 324      10.535  18.707  56.217  1.00  1.670          H  
ATOM   5401 1HZ  LYS A 324      12.446  20.141  56.304  1.00  1.670          H  
ATOM   5402 2HZ  LYS A 324      11.962  19.944  54.717  1.00  1.670          H  
ATOM   5403 3HZ  LYS A 324      11.638  21.353  55.547  1.00  1.670          H  
ATOM   5404  N   TYR A 325       6.263  21.589  50.742  1.00  0.980          N  
ATOM   5405  CA  TYR A 325       5.055  21.922  49.997  1.00  0.950          C  
ATOM   5406  C   TYR A 325       3.932  20.876  50.144  1.00  0.910          C  
ATOM   5407  O   TYR A 325       2.751  21.229  50.169  1.00  0.890          O  
ATOM   5408  CB  TYR A 325       5.426  22.101  48.532  1.00  1.340          C  
ATOM   5409  CG  TYR A 325       6.258  23.326  48.167  1.00  1.340          C  
ATOM   5410  CD1 TYR A 325       6.098  24.552  48.811  1.00  1.340          C  
ATOM   5411  CD2 TYR A 325       7.186  23.209  47.147  1.00  1.340          C  
ATOM   5412  CE1 TYR A 325       6.850  25.629  48.424  1.00  1.340          C  
ATOM   5413  CE2 TYR A 325       7.932  24.302  46.755  1.00  1.340          C  
ATOM   5414  CZ  TYR A 325       7.758  25.503  47.387  1.00  1.340          C  
ATOM   5415  OH  TYR A 325       8.479  26.586  46.995  1.00  1.340          O  
ATOM   5416  H   TYR A 325       7.093  21.305  50.241  1.00  1.180          H  
ATOM   5417  HA  TYR A 325       4.658  22.852  50.396  1.00  1.140          H  
ATOM   5418 1HB  TYR A 325       5.985  21.270  48.248  1.00  1.610          H  
ATOM   5419 2HB  TYR A 325       4.544  22.104  47.933  1.00  1.610          H  
ATOM   5420  HD1 TYR A 325       5.381  24.683  49.614  1.00  1.610          H  
ATOM   5421  HD2 TYR A 325       7.317  22.255  46.642  1.00  1.610          H  
ATOM   5422  HE1 TYR A 325       6.718  26.588  48.924  1.00  1.610          H  
ATOM   5423  HE2 TYR A 325       8.654  24.213  45.942  1.00  1.610          H  
ATOM   5424  HH  TYR A 325       8.181  27.365  47.474  1.00  1.610          H  
ATOM   5425  N   ILE A 326       4.309  19.600  50.238  1.00  0.930          N  
ATOM   5426  CA  ILE A 326       3.381  18.476  50.409  1.00  0.910          C  
ATOM   5427  C   ILE A 326       3.716  17.815  51.749  1.00  0.940          C  
ATOM   5428  O   ILE A 326       4.887  17.478  52.001  1.00  0.970          O  
ATOM   5429  CB  ILE A 326       3.494  17.434  49.261  1.00  1.280          C  
ATOM   5430  CG1 ILE A 326       3.232  18.045  47.841  1.00  1.280          C  
ATOM   5431  CG2 ILE A 326       2.550  16.247  49.534  1.00  1.280          C  
ATOM   5432  CD1 ILE A 326       1.869  18.562  47.557  1.00  1.280          C  
ATOM   5433  H   ILE A 326       5.298  19.407  50.231  1.00  1.120          H  
ATOM   5434  HA  ILE A 326       2.357  18.848  50.465  1.00  1.090          H  
ATOM   5435  HB  ILE A 326       4.492  17.085  49.227  1.00  1.540          H  
ATOM   5436 1HG1 ILE A 326       3.905  18.875  47.706  1.00  1.540          H  
ATOM   5437 2HG1 ILE A 326       3.458  17.278  47.101  1.00  1.540          H  
ATOM   5438 1HG2 ILE A 326       2.650  15.511  48.761  1.00  1.540          H  
ATOM   5439 2HG2 ILE A 326       2.794  15.781  50.492  1.00  1.540          H  
ATOM   5440 3HG2 ILE A 326       1.517  16.588  49.569  1.00  1.540          H  
ATOM   5441 1HD1 ILE A 326       1.848  18.937  46.555  1.00  1.540          H  
ATOM   5442 2HD1 ILE A 326       1.141  17.771  47.644  1.00  1.540          H  
ATOM   5443 3HD1 ILE A 326       1.629  19.363  48.252  1.00  1.540          H  
ATOM   5444  N   ASN A 327       2.711  17.617  52.607  1.00  0.950          N  
ATOM   5445  CA  ASN A 327       2.943  17.025  53.914  1.00  0.990          C  
ATOM   5446  C   ASN A 327       3.611  15.664  53.840  1.00  0.960          C  
ATOM   5447  O   ASN A 327       3.087  14.716  53.255  1.00  0.940          O  
ATOM   5448  CB  ASN A 327       1.648  16.924  54.688  1.00  1.370          C  
ATOM   5449  CG  ASN A 327       1.858  16.460  56.092  1.00  1.370          C  
ATOM   5450  OD1 ASN A 327       2.860  16.810  56.728  1.00  1.370          O  
ATOM   5451  ND2 ASN A 327       0.936  15.680  56.591  1.00  1.370          N  
ATOM   5452  H   ASN A 327       1.749  17.897  52.364  1.00  1.140          H  
ATOM   5453  HA  ASN A 327       3.616  17.682  54.465  1.00  1.190          H  
ATOM   5454 1HB  ASN A 327       1.156  17.898  54.705  1.00  1.640          H  
ATOM   5455 2HB  ASN A 327       0.975  16.232  54.178  1.00  1.640          H  
ATOM   5456 1HD2 ASN A 327       1.021  15.337  57.526  1.00  1.640          H  
ATOM   5457 2HD2 ASN A 327       0.145  15.427  56.031  1.00  1.640          H  
ATOM   5458  N   ASN A 328       4.790  15.590  54.443  1.00  0.970          N  
ATOM   5459  CA  ASN A 328       5.611  14.391  54.517  1.00  0.950          C  
ATOM   5460  C   ASN A 328       5.887  13.724  53.168  1.00  0.900          C  
ATOM   5461  O   ASN A 328       5.942  12.494  53.092  1.00  0.910          O  
ATOM   5462  CB  ASN A 328       4.977  13.405  55.477  1.00  1.340          C  
ATOM   5463  CG  ASN A 328       4.900  13.958  56.869  1.00  1.340          C  
ATOM   5464  OD1 ASN A 328       5.817  14.650  57.334  1.00  1.340          O  
ATOM   5465  ND2 ASN A 328       3.822  13.668  57.550  1.00  1.340          N  
ATOM   5466  H   ASN A 328       5.134  16.428  54.892  1.00  1.160          H  
ATOM   5467  HA  ASN A 328       6.582  14.680  54.920  1.00  1.140          H  
ATOM   5468 1HB  ASN A 328       3.974  13.145  55.139  1.00  1.610          H  
ATOM   5469 2HB  ASN A 328       5.563  12.488  55.499  1.00  1.610          H  
ATOM   5470 1HD2 ASN A 328       3.714  14.011  58.485  1.00  1.610          H  
ATOM   5471 2HD2 ASN A 328       3.106  13.108  57.136  1.00  1.610          H  
ATOM   5472  N   TYR A 329       6.133  14.515  52.121  1.00  0.880          N  
ATOM   5473  CA  TYR A 329       6.430  13.950  50.804  1.00  0.840          C  
ATOM   5474  C   TYR A 329       7.664  13.071  50.930  1.00  0.840          C  
ATOM   5475  O   TYR A 329       8.632  13.464  51.588  1.00  0.860          O  
ATOM   5476  CB  TYR A 329       6.746  15.044  49.802  1.00  1.190          C  
ATOM   5477  CG  TYR A 329       6.748  14.599  48.335  1.00  1.190          C  
ATOM   5478  CD1 TYR A 329       5.539  14.550  47.684  1.00  1.190          C  
ATOM   5479  CD2 TYR A 329       7.912  14.251  47.646  1.00  1.190          C  
ATOM   5480  CE1 TYR A 329       5.461  14.179  46.382  1.00  1.190          C  
ATOM   5481  CE2 TYR A 329       7.826  13.868  46.312  1.00  1.190          C  
ATOM   5482  CZ  TYR A 329       6.594  13.835  45.696  1.00  1.190          C  
ATOM   5483  OH  TYR A 329       6.467  13.461  44.400  1.00  1.190          O  
ATOM   5484  H   TYR A 329       6.044  15.531  52.215  1.00  1.060          H  
ATOM   5485  HA  TYR A 329       5.594  13.336  50.465  1.00  1.010          H  
ATOM   5486 1HB  TYR A 329       6.066  15.853  49.928  1.00  1.430          H  
ATOM   5487 2HB  TYR A 329       7.740  15.420  50.033  1.00  1.430          H  
ATOM   5488  HD1 TYR A 329       4.645  14.814  48.210  1.00  1.430          H  
ATOM   5489  HD2 TYR A 329       8.877  14.285  48.149  1.00  1.430          H  
ATOM   5490  HE1 TYR A 329       4.497  14.154  45.888  1.00  1.430          H  
ATOM   5491  HE2 TYR A 329       8.721  13.595  45.757  1.00  1.430          H  
ATOM   5492  HH  TYR A 329       7.343  13.290  44.020  1.00  1.430          H  
ATOM   5493  N   THR A 330       7.649  11.902  50.299  1.00  0.820          N  
ATOM   5494  CA  THR A 330       8.793  10.994  50.361  1.00  0.810          C  
ATOM   5495  C   THR A 330      10.117  11.608  49.931  1.00  0.830          C  
ATOM   5496  O   THR A 330      10.182  12.425  49.016  1.00  0.850          O  
ATOM   5497  CB  THR A 330       8.572   9.747  49.497  1.00  1.140          C  
ATOM   5498  OG1 THR A 330       9.682   8.845  49.686  1.00  1.140          O  
ATOM   5499  CG2 THR A 330       8.494  10.132  47.995  1.00  1.140          C  
ATOM   5500  H   THR A 330       6.805  11.612  49.783  1.00  0.980          H  
ATOM   5501  HA  THR A 330       8.898  10.673  51.398  1.00  0.970          H  
ATOM   5502  HB  THR A 330       7.646   9.261  49.803  1.00  1.370          H  
ATOM   5503  HG1 THR A 330       9.436   7.983  49.313  1.00  1.370          H  
ATOM   5504 1HG2 THR A 330       8.330   9.236  47.403  1.00  1.370          H  
ATOM   5505 2HG2 THR A 330       7.678  10.823  47.837  1.00  1.370          H  
ATOM   5506 3HG2 THR A 330       9.405  10.592  47.668  1.00  1.370          H  
ATOM   5507  N   SER A 331      11.189  11.174  50.592  1.00  0.830          N  
ATOM   5508  CA  SER A 331      12.555  11.576  50.273  1.00  0.840          C  
ATOM   5509  C   SER A 331      13.398  10.326  50.048  1.00  0.830          C  
ATOM   5510  O   SER A 331      14.628  10.355  50.127  1.00  0.820          O  
ATOM   5511  CB  SER A 331      13.142  12.407  51.399  1.00  1.170          C  
ATOM   5512  OG  SER A 331      13.174  11.683  52.611  1.00  1.170          O  
ATOM   5513  H   SER A 331      11.053  10.534  51.362  1.00  1.000          H  
ATOM   5514  HA  SER A 331      12.551  12.159  49.355  1.00  1.010          H  
ATOM   5515 1HB  SER A 331      14.150  12.729  51.137  1.00  1.410          H  
ATOM   5516 2HB  SER A 331      12.533  13.303  51.524  1.00  1.410          H  
ATOM   5517  HG  SER A 331      14.122  11.391  52.733  1.00  1.410          H  
ATOM   5518  N   GLU A 332      12.726   9.198  49.793  1.00  0.850          N  
ATOM   5519  CA  GLU A 332      13.397   7.901  49.662  1.00  0.860          C  
ATOM   5520  C   GLU A 332      14.531   7.806  48.640  1.00  0.850          C  
ATOM   5521  O   GLU A 332      15.506   7.100  48.886  1.00  0.930          O  
ATOM   5522  CB  GLU A 332      12.386   6.793  49.341  1.00  1.200          C  
ATOM   5523  CG  GLU A 332      13.020   5.393  49.267  1.00  1.200          C  
ATOM   5524  CD  GLU A 332      12.053   4.279  49.049  1.00  1.200          C  
ATOM   5525  OE1 GLU A 332      10.878   4.527  48.951  1.00  1.200          O  
ATOM   5526  OE2 GLU A 332      12.506   3.156  48.975  1.00  1.200          O  
ATOM   5527  H   GLU A 332      11.708   9.247  49.701  1.00  1.020          H  
ATOM   5528  HA  GLU A 332      13.830   7.671  50.635  1.00  1.030          H  
ATOM   5529 1HB  GLU A 332      11.607   6.777  50.101  1.00  1.440          H  
ATOM   5530 2HB  GLU A 332      11.910   7.005  48.381  1.00  1.440          H  
ATOM   5531 1HG  GLU A 332      13.727   5.366  48.439  1.00  1.440          H  
ATOM   5532 2HG  GLU A 332      13.575   5.212  50.185  1.00  1.440          H  
ATOM   5533  N   ASN A 333      14.414   8.446  47.480  1.00  0.810          N  
ATOM   5534  CA  ASN A 333      15.462   8.304  46.485  1.00  0.810          C  
ATOM   5535  C   ASN A 333      16.478   9.409  46.677  1.00  0.830          C  
ATOM   5536  O   ASN A 333      17.682   9.189  46.586  1.00  0.850          O  
ATOM   5537  CB  ASN A 333      14.862   8.315  45.103  1.00  1.130          C  
ATOM   5538  CG  ASN A 333      14.066   7.114  44.840  1.00  1.130          C  
ATOM   5539  OD1 ASN A 333      14.635   6.065  44.500  1.00  1.130          O  
ATOM   5540  ND2 ASN A 333      12.768   7.216  44.994  1.00  1.130          N  
ATOM   5541  H   ASN A 333      13.628   9.073  47.297  1.00  0.970          H  
ATOM   5542  HA  ASN A 333      15.974   7.355  46.640  1.00  0.970          H  
ATOM   5543 1HB  ASN A 333      14.237   9.199  44.968  1.00  1.360          H  
ATOM   5544 2HB  ASN A 333      15.642   8.344  44.381  1.00  1.360          H  
ATOM   5545 1HD2 ASN A 333      12.179   6.414  44.817  1.00  1.360          H  
ATOM   5546 2HD2 ASN A 333      12.349   8.104  45.291  1.00  1.360          H  
ATOM   5547  N   PHE A 334      15.997  10.597  47.005  1.00  0.830          N  
ATOM   5548  CA  PHE A 334      16.865  11.742  47.224  1.00  0.860          C  
ATOM   5549  C   PHE A 334      17.900  11.438  48.298  1.00  0.900          C  
ATOM   5550  O   PHE A 334      19.103  11.626  48.111  1.00  0.930          O  
ATOM   5551  CB  PHE A 334      16.052  12.972  47.600  1.00  1.190          C  
ATOM   5552  CG  PHE A 334      16.912  14.090  47.996  1.00  1.190          C  
ATOM   5553  CD1 PHE A 334      17.579  14.822  47.065  1.00  1.190          C  
ATOM   5554  CD2 PHE A 334      17.077  14.409  49.328  1.00  1.190          C  
ATOM   5555  CE1 PHE A 334      18.383  15.833  47.443  1.00  1.190          C  
ATOM   5556  CE2 PHE A 334      17.892  15.433  49.691  1.00  1.190          C  
ATOM   5557  CZ  PHE A 334      18.545  16.144  48.742  1.00  1.190          C  
ATOM   5558  H   PHE A 334      14.980  10.708  47.045  1.00  1.000          H  
ATOM   5559  HA  PHE A 334      17.399  11.947  46.300  1.00  1.030          H  
ATOM   5560 1HB  PHE A 334      15.446  13.286  46.753  1.00  1.430          H  
ATOM   5561 2HB  PHE A 334      15.377  12.734  48.426  1.00  1.430          H  
ATOM   5562  HD1 PHE A 334      17.469  14.591  46.012  1.00  1.430          H  
ATOM   5563  HD2 PHE A 334      16.557  13.825  50.098  1.00  1.430          H  
ATOM   5564  HE1 PHE A 334      18.892  16.381  46.712  1.00  1.430          H  
ATOM   5565  HE2 PHE A 334      18.030  15.682  50.739  1.00  1.430          H  
ATOM   5566  HZ  PHE A 334      19.206  16.967  49.033  1.00  1.430          H  
ATOM   5567  N   ASP A 335      17.444  10.912  49.426  1.00  0.900          N  
ATOM   5568  CA  ASP A 335      18.311  10.593  50.545  1.00  0.950          C  
ATOM   5569  C   ASP A 335      19.424   9.579  50.233  1.00  0.950          C  
ATOM   5570  O   ASP A 335      20.375   9.460  51.014  1.00  0.990          O  
ATOM   5571  CB  ASP A 335      17.481  10.079  51.727  1.00  1.310          C  
ATOM   5572  CG  ASP A 335      16.702  11.195  52.477  1.00  1.310          C  
ATOM   5573  OD1 ASP A 335      17.021  12.356  52.301  1.00  1.310          O  
ATOM   5574  OD2 ASP A 335      15.798  10.886  53.216  1.00  1.310          O  
ATOM   5575  H   ASP A 335      16.437  10.762  49.550  1.00  1.080          H  
ATOM   5576  HA  ASP A 335      18.783  11.521  50.856  1.00  1.140          H  
ATOM   5577 1HB  ASP A 335      16.758   9.345  51.355  1.00  1.570          H  
ATOM   5578 2HB  ASP A 335      18.132   9.564  52.431  1.00  1.570          H  
ATOM   5579  N   LYS A 336      19.302   8.812  49.140  1.00  0.920          N  
ATOM   5580  CA  LYS A 336      20.281   7.791  48.787  1.00  0.920          C  
ATOM   5581  C   LYS A 336      21.396   8.306  47.856  1.00  0.930          C  
ATOM   5582  O   LYS A 336      22.272   7.537  47.447  1.00  0.950          O  
ATOM   5583  CB  LYS A 336      19.554   6.590  48.179  1.00  1.290          C  
ATOM   5584  CG  LYS A 336      18.619   5.895  49.186  1.00  1.290          C  
ATOM   5585  CD  LYS A 336      17.868   4.705  48.583  1.00  1.290          C  
ATOM   5586  CE  LYS A 336      16.880   4.106  49.602  1.00  1.290          C  
ATOM   5587  NZ  LYS A 336      16.091   2.972  49.034  1.00  1.290          N  
ATOM   5588  H   LYS A 336      18.538   8.976  48.480  1.00  1.100          H  
ATOM   5589  HA  LYS A 336      20.761   7.458  49.706  1.00  1.100          H  
ATOM   5590 1HB  LYS A 336      18.950   6.926  47.332  1.00  1.550          H  
ATOM   5591 2HB  LYS A 336      20.277   5.865  47.811  1.00  1.550          H  
ATOM   5592 1HG  LYS A 336      19.204   5.552  50.037  1.00  1.550          H  
ATOM   5593 2HG  LYS A 336      17.892   6.622  49.548  1.00  1.550          H  
ATOM   5594 1HD  LYS A 336      17.300   5.046  47.714  1.00  1.550          H  
ATOM   5595 2HD  LYS A 336      18.573   3.939  48.264  1.00  1.550          H  
ATOM   5596 1HE  LYS A 336      17.426   3.756  50.475  1.00  1.550          H  
ATOM   5597 2HE  LYS A 336      16.188   4.886  49.911  1.00  1.550          H  
ATOM   5598 1HZ  LYS A 336      15.442   2.626  49.733  1.00  1.550          H  
ATOM   5599 2HZ  LYS A 336      15.566   3.283  48.221  1.00  1.550          H  
ATOM   5600 3HZ  LYS A 336      16.715   2.235  48.760  1.00  1.550          H  
ATOM   5601  N   LEU A 337      21.354   9.596  47.520  1.00  0.930          N  
ATOM   5602  CA  LEU A 337      22.357  10.235  46.670  1.00  0.950          C  
ATOM   5603  C   LEU A 337      23.643  10.548  47.411  1.00  0.980          C  
ATOM   5604  O   LEU A 337      23.644  10.762  48.621  1.00  1.000          O  
ATOM   5605  CB  LEU A 337      21.877  11.589  46.150  1.00  1.320          C  
ATOM   5606  CG  LEU A 337      20.696  11.692  45.223  1.00  1.320          C  
ATOM   5607  CD1 LEU A 337      20.431  13.194  45.056  1.00  1.320          C  
ATOM   5608  CD2 LEU A 337      21.009  11.018  43.879  1.00  1.320          C  
ATOM   5609  H   LEU A 337      20.585  10.175  47.875  1.00  1.120          H  
ATOM   5610  HA  LEU A 337      22.591   9.566  45.846  1.00  1.140          H  
ATOM   5611 1HB  LEU A 337      21.601  12.159  47.020  1.00  1.590          H  
ATOM   5612 2HB  LEU A 337      22.716  12.089  45.691  1.00  1.590          H  
ATOM   5613  HG  LEU A 337      19.814  11.225  45.668  1.00  1.590          H  
ATOM   5614 1HD1 LEU A 337      19.611  13.362  44.427  1.00  1.590          H  
ATOM   5615 2HD1 LEU A 337      20.219  13.628  46.037  1.00  1.590          H  
ATOM   5616 3HD1 LEU A 337      21.297  13.664  44.633  1.00  1.590          H  
ATOM   5617 1HD2 LEU A 337      20.183  11.132  43.218  1.00  1.590          H  
ATOM   5618 2HD2 LEU A 337      21.870  11.477  43.442  1.00  1.590          H  
ATOM   5619 3HD2 LEU A 337      21.199   9.957  44.031  1.00  1.590          H  
ATOM   5620  N   ASP A 338      24.742  10.651  46.665  1.00  0.990          N  
ATOM   5621  CA  ASP A 338      25.997  11.115  47.246  1.00  1.020          C  
ATOM   5622  C   ASP A 338      25.756  12.468  47.893  1.00  1.020          C  
ATOM   5623  O   ASP A 338      25.043  13.314  47.330  1.00  0.990          O  
ATOM   5624  CB  ASP A 338      27.118  11.262  46.215  1.00  1.420          C  
ATOM   5625  CG  ASP A 338      28.487  11.581  46.895  1.00  1.420          C  
ATOM   5626  OD1 ASP A 338      28.742  12.744  47.219  1.00  1.420          O  
ATOM   5627  OD2 ASP A 338      29.244  10.662  47.097  1.00  1.420          O  
ATOM   5628  H   ASP A 338      24.704  10.399  45.689  1.00  1.190          H  
ATOM   5629  HA  ASP A 338      26.312  10.409  48.017  1.00  1.220          H  
ATOM   5630 1HB  ASP A 338      27.217  10.336  45.647  1.00  1.700          H  
ATOM   5631 2HB  ASP A 338      26.873  12.058  45.512  1.00  1.700          H  
ATOM   5632  N   GLN A 339      26.393  12.687  49.042  1.00  1.050          N  
ATOM   5633  CA  GLN A 339      26.219  13.907  49.813  1.00  1.060          C  
ATOM   5634  C   GLN A 339      26.439  15.164  48.993  1.00  1.050          C  
ATOM   5635  O   GLN A 339      25.755  16.159  49.231  1.00  1.040          O  
ATOM   5636  CB  GLN A 339      27.174  13.930  51.009  1.00  1.480          C  
ATOM   5637  CG  GLN A 339      26.944  15.089  52.015  1.00  1.480          C  
ATOM   5638  CD  GLN A 339      25.610  14.964  52.747  1.00  1.480          C  
ATOM   5639  OE1 GLN A 339      25.257  13.856  53.177  1.00  1.480          O  
ATOM   5640  NE2 GLN A 339      24.876  16.061  52.920  1.00  1.480          N  
ATOM   5641  H   GLN A 339      26.998  11.957  49.400  1.00  1.260          H  
ATOM   5642  HA  GLN A 339      25.201  13.929  50.184  1.00  1.270          H  
ATOM   5643 1HB  GLN A 339      27.095  12.991  51.553  1.00  1.780          H  
ATOM   5644 2HB  GLN A 339      28.198  14.011  50.644  1.00  1.780          H  
ATOM   5645 1HG  GLN A 339      27.737  15.069  52.757  1.00  1.780          H  
ATOM   5646 2HG  GLN A 339      26.953  16.052  51.496  1.00  1.780          H  
ATOM   5647 1HE2 GLN A 339      24.010  16.016  53.405  1.00  1.780          H  
ATOM   5648 2HE2 GLN A 339      25.183  16.986  52.565  1.00  1.780          H  
ATOM   5649  N   GLN A 340      27.363  15.160  48.025  1.00  1.060          N  
ATOM   5650  CA  GLN A 340      27.575  16.401  47.288  1.00  1.060          C  
ATOM   5651  C   GLN A 340      26.321  16.824  46.542  1.00  1.040          C  
ATOM   5652  O   GLN A 340      26.060  18.020  46.393  1.00  1.050          O  
ATOM   5653  CB  GLN A 340      28.719  16.280  46.281  1.00  1.480          C  
ATOM   5654  CG  GLN A 340      29.078  17.613  45.557  1.00  1.480          C  
ATOM   5655  CD  GLN A 340      29.637  18.680  46.505  1.00  1.480          C  
ATOM   5656  OE1 GLN A 340      30.590  18.385  47.231  1.00  1.480          O  
ATOM   5657  NE2 GLN A 340      29.076  19.899  46.514  1.00  1.480          N  
ATOM   5658  H   GLN A 340      27.918  14.313  47.803  1.00  1.270          H  
ATOM   5659  HA  GLN A 340      27.824  17.183  48.007  1.00  1.270          H  
ATOM   5660 1HB  GLN A 340      29.611  15.909  46.788  1.00  1.780          H  
ATOM   5661 2HB  GLN A 340      28.449  15.543  45.524  1.00  1.780          H  
ATOM   5662 1HG  GLN A 340      29.839  17.401  44.810  1.00  1.780          H  
ATOM   5663 2HG  GLN A 340      28.195  18.019  45.070  1.00  1.780          H  
ATOM   5664 1HE2 GLN A 340      29.431  20.603  47.131  1.00  1.780          H  
ATOM   5665 2HE2 GLN A 340      28.275  20.137  45.923  1.00  1.780          H  
ATOM   5666  N   LEU A 341      25.559  15.861  46.026  1.00  1.020          N  
ATOM   5667  CA  LEU A 341      24.384  16.195  45.260  1.00  1.010          C  
ATOM   5668  C   LEU A 341      23.332  16.653  46.222  1.00  1.000          C  
ATOM   5669  O   LEU A 341      22.631  17.630  45.969  1.00  1.000          O  
ATOM   5670  CB  LEU A 341      23.876  14.970  44.513  1.00  1.420          C  
ATOM   5671  CG  LEU A 341      24.771  14.394  43.414  1.00  1.420          C  
ATOM   5672  CD1 LEU A 341      24.202  13.092  42.996  1.00  1.420          C  
ATOM   5673  CD2 LEU A 341      24.822  15.315  42.208  1.00  1.420          C  
ATOM   5674  H   LEU A 341      25.761  14.880  46.215  1.00  1.220          H  
ATOM   5675  HA  LEU A 341      24.613  17.006  44.574  1.00  1.210          H  
ATOM   5676 1HB  LEU A 341      23.705  14.186  45.244  1.00  1.700          H  
ATOM   5677 2HB  LEU A 341      22.926  15.228  44.054  1.00  1.700          H  
ATOM   5678  HG  LEU A 341      25.776  14.238  43.803  1.00  1.700          H  
ATOM   5679 1HD1 LEU A 341      24.830  12.666  42.224  1.00  1.700          H  
ATOM   5680 2HD1 LEU A 341      24.169  12.419  43.846  1.00  1.700          H  
ATOM   5681 3HD1 LEU A 341      23.200  13.247  42.610  1.00  1.700          H  
ATOM   5682 1HD2 LEU A 341      25.447  14.864  41.437  1.00  1.700          H  
ATOM   5683 2HD2 LEU A 341      23.825  15.445  41.813  1.00  1.700          H  
ATOM   5684 3HD2 LEU A 341      25.237  16.277  42.484  1.00  1.700          H  
ATOM   5685  N   LYS A 342      23.238  15.982  47.367  1.00  1.010          N  
ATOM   5686  CA  LYS A 342      22.219  16.377  48.322  1.00  1.000          C  
ATOM   5687  C   LYS A 342      22.442  17.825  48.757  1.00  1.010          C  
ATOM   5688  O   LYS A 342      21.487  18.611  48.821  1.00  1.010          O  
ATOM   5689  CB  LYS A 342      22.207  15.455  49.537  1.00  1.400          C  
ATOM   5690  CG  LYS A 342      21.706  14.054  49.225  1.00  1.400          C  
ATOM   5691  CD  LYS A 342      21.422  13.212  50.471  1.00  1.400          C  
ATOM   5692  CE  LYS A 342      22.696  12.800  51.206  1.00  1.400          C  
ATOM   5693  NZ  LYS A 342      22.436  11.779  52.272  1.00  1.400          N  
ATOM   5694  H   LYS A 342      23.855  15.178  47.529  1.00  1.210          H  
ATOM   5695  HA  LYS A 342      21.253  16.317  47.831  1.00  1.200          H  
ATOM   5696 1HB  LYS A 342      23.215  15.383  49.935  1.00  1.680          H  
ATOM   5697 2HB  LYS A 342      21.574  15.884  50.312  1.00  1.680          H  
ATOM   5698 1HG  LYS A 342      20.799  14.106  48.620  1.00  1.680          H  
ATOM   5699 2HG  LYS A 342      22.477  13.547  48.645  1.00  1.680          H  
ATOM   5700 1HD  LYS A 342      20.763  13.756  51.145  1.00  1.680          H  
ATOM   5701 2HD  LYS A 342      20.916  12.305  50.148  1.00  1.680          H  
ATOM   5702 1HE  LYS A 342      23.399  12.390  50.493  1.00  1.680          H  
ATOM   5703 2HE  LYS A 342      23.132  13.676  51.667  1.00  1.680          H  
ATOM   5704 1HZ  LYS A 342      23.305  11.528  52.730  1.00  1.680          H  
ATOM   5705 2HZ  LYS A 342      21.794  12.146  52.952  1.00  1.680          H  
ATOM   5706 3HZ  LYS A 342      22.035  10.939  51.841  1.00  1.680          H  
ATOM   5707  N   ASP A 343      23.714  18.200  48.988  1.00  1.030          N  
ATOM   5708  CA  ASP A 343      24.033  19.563  49.381  1.00  1.040          C  
ATOM   5709  C   ASP A 343      23.734  20.532  48.251  1.00  1.040          C  
ATOM   5710  O   ASP A 343      23.194  21.616  48.496  1.00  1.030          O  
ATOM   5711  CB  ASP A 343      25.510  19.710  49.766  1.00  1.450          C  
ATOM   5712  CG  ASP A 343      25.905  19.052  51.102  1.00  1.450          C  
ATOM   5713  OD1 ASP A 343      25.045  18.695  51.874  1.00  1.450          O  
ATOM   5714  OD2 ASP A 343      27.078  18.929  51.340  1.00  1.450          O  
ATOM   5715  H   ASP A 343      24.461  17.501  48.944  1.00  1.240          H  
ATOM   5716  HA  ASP A 343      23.418  19.829  50.240  1.00  1.250          H  
ATOM   5717 1HB  ASP A 343      26.123  19.261  48.975  1.00  1.740          H  
ATOM   5718 2HB  ASP A 343      25.767  20.767  49.808  1.00  1.740          H  
ATOM   5719  N   ASN A 344      24.045  20.150  47.003  1.00  1.040          N  
ATOM   5720  CA  ASN A 344      23.790  21.054  45.900  1.00  1.030          C  
ATOM   5721  C   ASN A 344      22.289  21.285  45.762  1.00  1.010          C  
ATOM   5722  O   ASN A 344      21.848  22.417  45.556  1.00  1.010          O  
ATOM   5723  CB  ASN A 344      24.347  20.510  44.602  1.00  1.450          C  
ATOM   5724  CG  ASN A 344      25.872  20.476  44.532  1.00  1.450          C  
ATOM   5725  OD1 ASN A 344      26.605  21.055  45.349  1.00  1.450          O  
ATOM   5726  ND2 ASN A 344      26.368  19.817  43.517  1.00  1.450          N  
ATOM   5727  H   ASN A 344      24.540  19.267  46.837  1.00  1.250          H  
ATOM   5728  HA  ASN A 344      24.256  22.014  46.116  1.00  1.240          H  
ATOM   5729 1HB  ASN A 344      23.956  19.504  44.432  1.00  1.740          H  
ATOM   5730 2HB  ASN A 344      23.993  21.140  43.803  1.00  1.740          H  
ATOM   5731 1HD2 ASN A 344      27.356  19.775  43.377  1.00  1.740          H  
ATOM   5732 2HD2 ASN A 344      25.757  19.376  42.868  1.00  1.740          H  
ATOM   5733  N   PHE A 345      21.485  20.228  45.924  1.00  0.990          N  
ATOM   5734  CA  PHE A 345      20.045  20.384  45.822  1.00  0.980          C  
ATOM   5735  C   PHE A 345      19.548  21.328  46.893  1.00  1.000          C  
ATOM   5736  O   PHE A 345      18.780  22.246  46.604  1.00  1.000          O  
ATOM   5737  CB  PHE A 345      19.327  19.045  45.966  1.00  1.380          C  
ATOM   5738  CG  PHE A 345      19.196  18.188  44.695  1.00  1.380          C  
ATOM   5739  CD1 PHE A 345      19.963  17.057  44.447  1.00  1.380          C  
ATOM   5740  CD2 PHE A 345      18.262  18.523  43.780  1.00  1.380          C  
ATOM   5741  CE1 PHE A 345      19.772  16.316  43.311  1.00  1.380          C  
ATOM   5742  CE2 PHE A 345      18.067  17.800  42.642  1.00  1.380          C  
ATOM   5743  CZ  PHE A 345      18.815  16.693  42.400  1.00  1.380          C  
ATOM   5744  H   PHE A 345      21.895  19.303  46.072  1.00  1.190          H  
ATOM   5745  HA  PHE A 345      19.805  20.811  44.850  1.00  1.180          H  
ATOM   5746 1HB  PHE A 345      19.874  18.462  46.704  1.00  1.650          H  
ATOM   5747 2HB  PHE A 345      18.348  19.218  46.370  1.00  1.650          H  
ATOM   5748  HD1 PHE A 345      20.702  16.743  45.158  1.00  1.650          H  
ATOM   5749  HD2 PHE A 345      17.658  19.384  43.977  1.00  1.650          H  
ATOM   5750  HE1 PHE A 345      20.376  15.433  43.138  1.00  1.650          H  
ATOM   5751  HE2 PHE A 345      17.309  18.116  41.937  1.00  1.650          H  
ATOM   5752  HZ  PHE A 345      18.650  16.110  41.491  1.00  1.650          H  
ATOM   5753  N   LYS A 346      20.016  21.159  48.134  1.00  1.020          N  
ATOM   5754  CA  LYS A 346      19.574  22.036  49.205  1.00  1.040          C  
ATOM   5755  C   LYS A 346      19.862  23.484  48.877  1.00  1.080          C  
ATOM   5756  O   LYS A 346      19.003  24.345  49.069  1.00  1.090          O  
ATOM   5757  CB  LYS A 346      20.250  21.687  50.531  1.00  1.450          C  
ATOM   5758  CG  LYS A 346      19.804  22.558  51.735  1.00  1.450          C  
ATOM   5759  CD  LYS A 346      20.438  22.054  53.038  1.00  1.450          C  
ATOM   5760  CE  LYS A 346      19.939  22.817  54.291  1.00  1.450          C  
ATOM   5761  NZ  LYS A 346      20.498  24.226  54.410  1.00  1.450          N  
ATOM   5762  H   LYS A 346      20.645  20.377  48.350  1.00  1.220          H  
ATOM   5763  HA  LYS A 346      18.497  21.928  49.319  1.00  1.250          H  
ATOM   5764 1HB  LYS A 346      20.086  20.646  50.763  1.00  1.740          H  
ATOM   5765 2HB  LYS A 346      21.326  21.815  50.419  1.00  1.740          H  
ATOM   5766 1HG  LYS A 346      20.110  23.596  51.567  1.00  1.740          H  
ATOM   5767 2HG  LYS A 346      18.719  22.538  51.818  1.00  1.740          H  
ATOM   5768 1HD  LYS A 346      20.213  20.995  53.159  1.00  1.740          H  
ATOM   5769 2HD  LYS A 346      21.520  22.165  52.969  1.00  1.740          H  
ATOM   5770 1HE  LYS A 346      18.852  22.875  54.257  1.00  1.740          H  
ATOM   5771 2HE  LYS A 346      20.235  22.252  55.174  1.00  1.740          H  
ATOM   5772 1HZ  LYS A 346      20.138  24.657  55.247  1.00  1.740          H  
ATOM   5773 2HZ  LYS A 346      21.501  24.193  54.461  1.00  1.740          H  
ATOM   5774 3HZ  LYS A 346      20.226  24.823  53.612  1.00  1.740          H  
ATOM   5775  N   LEU A 347      21.080  23.775  48.407  1.00  1.100          N  
ATOM   5776  CA  LEU A 347      21.441  25.151  48.117  1.00  1.140          C  
ATOM   5777  C   LEU A 347      20.595  25.757  47.009  1.00  1.120          C  
ATOM   5778  O   LEU A 347      20.114  26.892  47.139  1.00  1.150          O  
ATOM   5779  CB  LEU A 347      22.917  25.204  47.701  1.00  1.580          C  
ATOM   5780  CG  LEU A 347      23.967  24.903  48.802  1.00  1.580          C  
ATOM   5781  CD1 LEU A 347      25.332  24.756  48.145  1.00  1.580          C  
ATOM   5782  CD2 LEU A 347      23.993  26.031  49.838  1.00  1.580          C  
ATOM   5783  H   LEU A 347      21.769  23.022  48.293  1.00  1.320          H  
ATOM   5784  HA  LEU A 347      21.278  25.739  49.015  1.00  1.370          H  
ATOM   5785 1HB  LEU A 347      23.064  24.465  46.909  1.00  1.900          H  
ATOM   5786 2HB  LEU A 347      23.128  26.188  47.290  1.00  1.900          H  
ATOM   5787  HG  LEU A 347      23.721  23.964  49.296  1.00  1.900          H  
ATOM   5788 1HD1 LEU A 347      26.077  24.527  48.904  1.00  1.900          H  
ATOM   5789 2HD1 LEU A 347      25.295  23.942  47.420  1.00  1.900          H  
ATOM   5790 3HD1 LEU A 347      25.600  25.680  47.640  1.00  1.900          H  
ATOM   5791 1HD2 LEU A 347      24.742  25.802  50.595  1.00  1.900          H  
ATOM   5792 2HD2 LEU A 347      24.247  26.971  49.349  1.00  1.900          H  
ATOM   5793 3HD2 LEU A 347      23.026  26.125  50.320  1.00  1.900          H  
ATOM   5794  N   ILE A 348      20.341  24.989  45.947  1.00  1.060          N  
ATOM   5795  CA  ILE A 348      19.550  25.511  44.846  1.00  1.040          C  
ATOM   5796  C   ILE A 348      18.122  25.805  45.266  1.00  1.020          C  
ATOM   5797  O   ILE A 348      17.558  26.823  44.869  1.00  1.040          O  
ATOM   5798  CB  ILE A 348      19.542  24.556  43.623  1.00  1.460          C  
ATOM   5799  CG1 ILE A 348      20.776  24.823  42.674  1.00  1.460          C  
ATOM   5800  CG2 ILE A 348      18.243  24.724  42.820  1.00  1.460          C  
ATOM   5801  CD1 ILE A 348      22.162  24.688  43.303  1.00  1.460          C  
ATOM   5802  H   ILE A 348      20.766  24.055  45.882  1.00  1.270          H  
ATOM   5803  HA  ILE A 348      19.996  26.448  44.525  1.00  1.250          H  
ATOM   5804  HB  ILE A 348      19.621  23.523  43.972  1.00  1.760          H  
ATOM   5805 1HG1 ILE A 348      20.717  24.127  41.835  1.00  1.760          H  
ATOM   5806 2HG1 ILE A 348      20.683  25.836  42.286  1.00  1.760          H  
ATOM   5807 1HG2 ILE A 348      18.271  24.069  41.990  1.00  1.760          H  
ATOM   5808 2HG2 ILE A 348      17.362  24.495  43.399  1.00  1.760          H  
ATOM   5809 3HG2 ILE A 348      18.175  25.748  42.454  1.00  1.760          H  
ATOM   5810 1HD1 ILE A 348      22.914  24.898  42.548  1.00  1.760          H  
ATOM   5811 2HD1 ILE A 348      22.279  25.388  44.125  1.00  1.760          H  
ATOM   5812 3HD1 ILE A 348      22.301  23.691  43.657  1.00  1.760          H  
ATOM   5813  N   ILE A 349      17.530  24.898  46.027  1.00  1.010          N  
ATOM   5814  CA  ILE A 349      16.154  25.010  46.470  1.00  1.010          C  
ATOM   5815  C   ILE A 349      15.984  26.110  47.511  1.00  1.030          C  
ATOM   5816  O   ILE A 349      15.084  26.941  47.408  1.00  1.040          O  
ATOM   5817  CB  ILE A 349      15.724  23.657  47.034  1.00  1.410          C  
ATOM   5818  CG1 ILE A 349      15.737  22.652  45.915  1.00  1.410          C  
ATOM   5819  CG2 ILE A 349      14.310  23.772  47.602  1.00  1.410          C  
ATOM   5820  CD1 ILE A 349      15.727  21.249  46.389  1.00  1.410          C  
ATOM   5821  H   ILE A 349      18.068  24.064  46.296  1.00  1.210          H  
ATOM   5822  HA  ILE A 349      15.535  25.252  45.607  1.00  1.210          H  
ATOM   5823  HB  ILE A 349      16.426  23.323  47.806  1.00  1.700          H  
ATOM   5824 1HG1 ILE A 349      14.859  22.817  45.288  1.00  1.700          H  
ATOM   5825 2HG1 ILE A 349      16.608  22.805  45.324  1.00  1.700          H  
ATOM   5826 1HG2 ILE A 349      13.967  22.829  47.975  1.00  1.700          H  
ATOM   5827 2HG2 ILE A 349      14.298  24.488  48.415  1.00  1.700          H  
ATOM   5828 3HG2 ILE A 349      13.629  24.102  46.817  1.00  1.700          H  
ATOM   5829 1HD1 ILE A 349      15.732  20.574  45.550  1.00  1.700          H  
ATOM   5830 2HD1 ILE A 349      16.608  21.065  46.993  1.00  1.700          H  
ATOM   5831 3HD1 ILE A 349      14.885  21.072  46.978  1.00  1.700          H  
ATOM   5832  N   GLU A 350      16.847  26.108  48.531  1.00  1.050          N  
ATOM   5833  CA  GLU A 350      16.821  27.085  49.613  1.00  1.080          C  
ATOM   5834  C   GLU A 350      16.967  28.504  49.088  1.00  1.110          C  
ATOM   5835  O   GLU A 350      16.359  29.432  49.619  1.00  1.170          O  
ATOM   5836  CB  GLU A 350      17.913  26.777  50.637  1.00  1.500          C  
ATOM   5837  CG  GLU A 350      17.894  27.653  51.887  1.00  1.500          C  
ATOM   5838  CD  GLU A 350      18.886  27.188  52.917  1.00  1.500          C  
ATOM   5839  OE1 GLU A 350      19.622  26.267  52.630  1.00  1.500          O  
ATOM   5840  OE2 GLU A 350      18.906  27.729  53.995  1.00  1.500          O  
ATOM   5841  H   GLU A 350      17.563  25.383  48.574  1.00  1.260          H  
ATOM   5842  HA  GLU A 350      15.858  27.010  50.114  1.00  1.300          H  
ATOM   5843 1HB  GLU A 350      17.821  25.738  50.956  1.00  1.800          H  
ATOM   5844 2HB  GLU A 350      18.892  26.884  50.162  1.00  1.800          H  
ATOM   5845 1HG  GLU A 350      18.131  28.680  51.610  1.00  1.800          H  
ATOM   5846 2HG  GLU A 350      16.893  27.641  52.315  1.00  1.800          H  
ATOM   5847  N   SER A 351      17.764  28.670  48.032  1.00  1.090          N  
ATOM   5848  CA  SER A 351      18.005  29.959  47.406  1.00  1.110          C  
ATOM   5849  C   SER A 351      16.778  30.586  46.722  1.00  1.110          C  
ATOM   5850  O   SER A 351      16.829  31.767  46.366  1.00  1.150          O  
ATOM   5851  CB  SER A 351      19.120  29.835  46.383  1.00  1.550          C  
ATOM   5852  OG  SER A 351      20.347  29.537  46.997  1.00  1.550          O  
ATOM   5853  H   SER A 351      18.290  27.870  47.672  1.00  1.310          H  
ATOM   5854  HA  SER A 351      18.337  30.643  48.186  1.00  1.330          H  
ATOM   5855 1HB  SER A 351      18.869  29.052  45.665  1.00  1.860          H  
ATOM   5856 2HB  SER A 351      19.204  30.769  45.834  1.00  1.860          H  
ATOM   5857  HG  SER A 351      20.311  28.584  47.208  1.00  1.860          H  
ATOM   5858  N   LYS A 352      15.707  29.815  46.473  1.00  1.070          N  
ATOM   5859  CA  LYS A 352      14.519  30.366  45.813  1.00  1.050          C  
ATOM   5860  C   LYS A 352      13.514  30.839  46.873  1.00  1.040          C  
ATOM   5861  O   LYS A 352      13.288  30.158  47.882  1.00  1.100          O  
ATOM   5862  CB  LYS A 352      13.881  29.321  44.898  1.00  1.480          C  
ATOM   5863  CG  LYS A 352      14.821  28.717  43.830  1.00  1.480          C  
ATOM   5864  CD  LYS A 352      15.383  29.744  42.845  1.00  1.480          C  
ATOM   5865  CE  LYS A 352      16.215  29.061  41.765  1.00  1.480          C  
ATOM   5866  NZ  LYS A 352      16.795  30.029  40.791  1.00  1.480          N  
ATOM   5867  H   LYS A 352      15.689  28.842  46.795  1.00  1.280          H  
ATOM   5868  HA  LYS A 352      14.802  31.238  45.225  1.00  1.260          H  
ATOM   5869 1HB  LYS A 352      13.525  28.502  45.509  1.00  1.770          H  
ATOM   5870 2HB  LYS A 352      13.022  29.751  44.398  1.00  1.770          H  
ATOM   5871 1HG  LYS A 352      15.639  28.221  44.332  1.00  1.770          H  
ATOM   5872 2HG  LYS A 352      14.272  27.972  43.262  1.00  1.770          H  
ATOM   5873 1HD  LYS A 352      14.585  30.294  42.384  1.00  1.770          H  
ATOM   5874 2HD  LYS A 352      16.024  30.445  43.376  1.00  1.770          H  
ATOM   5875 1HE  LYS A 352      17.023  28.504  42.245  1.00  1.770          H  
ATOM   5876 2HE  LYS A 352      15.582  28.372  41.220  1.00  1.770          H  
ATOM   5877 1HZ  LYS A 352      17.332  29.523  40.097  1.00  1.770          H  
ATOM   5878 2HZ  LYS A 352      16.035  30.517  40.336  1.00  1.770          H  
ATOM   5879 3HZ  LYS A 352      17.395  30.687  41.271  1.00  1.770          H  
ATOM   5880  N   SER A 353      12.873  31.989  46.636  1.00  1.040          N  
ATOM   5881  CA  SER A 353      11.919  32.531  47.602  1.00  1.040          C  
ATOM   5882  C   SER A 353      10.485  32.108  47.349  1.00  1.020          C  
ATOM   5883  O   SER A 353       9.686  32.012  48.285  1.00  1.060          O  
ATOM   5884  CB  SER A 353      11.950  34.050  47.574  1.00  1.460          C  
ATOM   5885  OG  SER A 353      13.195  34.548  47.964  1.00  1.460          O  
ATOM   5886  H   SER A 353      13.036  32.503  45.767  1.00  1.250          H  
ATOM   5887  HA  SER A 353      12.209  32.189  48.595  1.00  1.250          H  
ATOM   5888 1HB  SER A 353      11.718  34.393  46.561  1.00  1.750          H  
ATOM   5889 2HB  SER A 353      11.175  34.437  48.232  1.00  1.750          H  
ATOM   5890  HG  SER A 353      13.107  35.503  47.962  1.00  1.750          H  
ATOM   5891  N   GLU A 354      10.148  31.846  46.091  1.00  1.020          N  
ATOM   5892  CA  GLU A 354       8.759  31.547  45.758  1.00  1.020          C  
ATOM   5893  C   GLU A 354       8.550  30.232  45.026  1.00  0.990          C  
ATOM   5894  O   GLU A 354       9.409  29.734  44.307  1.00  0.980          O  
ATOM   5895  CB  GLU A 354       8.144  32.693  44.937  1.00  1.430          C  
ATOM   5896  CG  GLU A 354       8.064  34.039  45.679  1.00  1.430          C  
ATOM   5897  CD  GLU A 354       7.366  35.141  44.888  1.00  1.430          C  
ATOM   5898  OE1 GLU A 354       6.961  34.888  43.778  1.00  1.430          O  
ATOM   5899  OE2 GLU A 354       7.242  36.227  45.403  1.00  1.430          O  
ATOM   5900  H   GLU A 354      10.862  31.934  45.355  1.00  1.220          H  
ATOM   5901  HA  GLU A 354       8.199  31.485  46.690  1.00  1.220          H  
ATOM   5902 1HB  GLU A 354       8.737  32.849  44.040  1.00  1.710          H  
ATOM   5903 2HB  GLU A 354       7.140  32.419  44.615  1.00  1.710          H  
ATOM   5904 1HG  GLU A 354       7.541  33.889  46.623  1.00  1.710          H  
ATOM   5905 2HG  GLU A 354       9.077  34.363  45.908  1.00  1.710          H  
ATOM   5906  N   LYS A 355       7.339  29.702  45.158  1.00  0.990          N  
ATOM   5907  CA  LYS A 355       6.922  28.470  44.489  1.00  0.960          C  
ATOM   5908  C   LYS A 355       7.110  28.581  42.976  1.00  0.940          C  
ATOM   5909  O   LYS A 355       7.563  27.643  42.309  1.00  0.910          O  
ATOM   5910  CB  LYS A 355       5.445  28.232  44.823  1.00  1.360          C  
ATOM   5911  CG  LYS A 355       5.182  27.844  46.245  1.00  1.360          C  
ATOM   5912  CD  LYS A 355       3.692  27.739  46.552  1.00  1.360          C  
ATOM   5913  CE  LYS A 355       3.448  27.389  48.030  1.00  1.360          C  
ATOM   5914  NZ  LYS A 355       1.994  27.388  48.376  1.00  1.360          N  
ATOM   5915  H   LYS A 355       6.686  30.177  45.764  1.00  1.190          H  
ATOM   5916  HA  LYS A 355       7.532  27.641  44.850  1.00  1.150          H  
ATOM   5917 1HB  LYS A 355       4.858  29.117  44.579  1.00  1.630          H  
ATOM   5918 2HB  LYS A 355       5.066  27.425  44.244  1.00  1.630          H  
ATOM   5919 1HG  LYS A 355       5.587  26.862  46.366  1.00  1.630          H  
ATOM   5920 2HG  LYS A 355       5.675  28.520  46.938  1.00  1.630          H  
ATOM   5921 1HD  LYS A 355       3.197  28.684  46.325  1.00  1.630          H  
ATOM   5922 2HD  LYS A 355       3.242  26.956  45.939  1.00  1.630          H  
ATOM   5923 1HE  LYS A 355       3.850  26.403  48.229  1.00  1.630          H  
ATOM   5924 2HE  LYS A 355       3.962  28.117  48.653  1.00  1.630          H  
ATOM   5925 1HZ  LYS A 355       1.858  27.158  49.341  1.00  1.630          H  
ATOM   5926 2HZ  LYS A 355       1.579  28.293  48.195  1.00  1.630          H  
ATOM   5927 3HZ  LYS A 355       1.479  26.708  47.801  1.00  1.630          H  
ATOM   5928  N   SER A 356       6.812  29.770  42.454  1.00  0.960          N  
ATOM   5929  CA  SER A 356       6.894  30.115  41.042  1.00  0.960          C  
ATOM   5930  C   SER A 356       8.321  30.130  40.495  1.00  0.950          C  
ATOM   5931  O   SER A 356       8.523  30.135  39.279  1.00  0.940          O  
ATOM   5932  CB  SER A 356       6.259  31.474  40.845  1.00  1.340          C  
ATOM   5933  OG  SER A 356       7.012  32.462  41.494  1.00  1.340          O  
ATOM   5934  H   SER A 356       6.468  30.496  43.068  1.00  1.150          H  
ATOM   5935  HA  SER A 356       6.326  29.377  40.475  1.00  1.150          H  
ATOM   5936 1HB  SER A 356       6.200  31.697  39.786  1.00  1.610          H  
ATOM   5937 2HB  SER A 356       5.244  31.462  41.241  1.00  1.610          H  
ATOM   5938  HG  SER A 356       6.516  33.289  41.418  1.00  1.610          H  
ATOM   5939  N   GLU A 357       9.326  30.156  41.377  1.00  0.950          N  
ATOM   5940  CA  GLU A 357      10.712  30.165  40.943  1.00  0.950          C  
ATOM   5941  C   GLU A 357      11.273  28.752  40.822  1.00  0.950          C  
ATOM   5942  O   GLU A 357      12.394  28.572  40.337  1.00  0.980          O  
ATOM   5943  CB  GLU A 357      11.582  30.959  41.912  1.00  1.330          C  
ATOM   5944  CG  GLU A 357      11.303  32.442  41.994  1.00  1.330          C  
ATOM   5945  CD  GLU A 357      12.219  33.122  42.993  1.00  1.330          C  
ATOM   5946  OE1 GLU A 357      12.219  32.740  44.160  1.00  1.330          O  
ATOM   5947  OE2 GLU A 357      12.933  34.008  42.594  1.00  1.330          O  
ATOM   5948  H   GLU A 357       9.136  30.133  42.380  1.00  1.140          H  
ATOM   5949  HA  GLU A 357      10.762  30.637  39.962  1.00  1.140          H  
ATOM   5950 1HB  GLU A 357      11.461  30.548  42.908  1.00  1.600          H  
ATOM   5951 2HB  GLU A 357      12.608  30.843  41.629  1.00  1.600          H  
ATOM   5952 1HG  GLU A 357      11.450  32.886  41.012  1.00  1.600          H  
ATOM   5953 2HG  GLU A 357      10.264  32.591  42.278  1.00  1.600          H  
ATOM   5954  N   ILE A 358      10.500  27.775  41.297  1.00  0.930          N  
ATOM   5955  CA  ILE A 358      10.853  26.369  41.314  1.00  0.910          C  
ATOM   5956  C   ILE A 358      10.082  25.580  40.277  1.00  0.880          C  
ATOM   5957  O   ILE A 358      10.678  24.863  39.463  1.00  0.860          O  
ATOM   5958  CB  ILE A 358      10.630  25.786  42.730  1.00  1.280          C  
ATOM   5959  CG1 ILE A 358      11.648  26.446  43.714  1.00  1.280          C  
ATOM   5960  CG2 ILE A 358      10.646  24.280  42.755  1.00  1.280          C  
ATOM   5961  CD1 ILE A 358      11.455  26.113  45.185  1.00  1.280          C  
ATOM   5962  H   ILE A 358       9.569  28.018  41.642  1.00  1.120          H  
ATOM   5963  HA  ILE A 358      11.911  26.285  41.079  1.00  1.090          H  
ATOM   5964  HB  ILE A 358       9.640  26.105  43.066  1.00  1.540          H  
ATOM   5965 1HG1 ILE A 358      12.652  26.141  43.424  1.00  1.540          H  
ATOM   5966 2HG1 ILE A 358      11.571  27.532  43.608  1.00  1.540          H  
ATOM   5967 1HG2 ILE A 358      10.437  23.951  43.744  1.00  1.540          H  
ATOM   5968 2HG2 ILE A 358       9.885  23.873  42.095  1.00  1.540          H  
ATOM   5969 3HG2 ILE A 358      11.591  23.919  42.459  1.00  1.540          H  
ATOM   5970 1HD1 ILE A 358      12.208  26.627  45.777  1.00  1.540          H  
ATOM   5971 2HD1 ILE A 358      10.472  26.441  45.499  1.00  1.540          H  
ATOM   5972 3HD1 ILE A 358      11.553  25.049  45.354  1.00  1.540          H  
ATOM   5973  N   PHE A 359       8.762  25.692  40.325  1.00  0.870          N  
ATOM   5974  CA  PHE A 359       7.921  24.916  39.432  1.00  0.840          C  
ATOM   5975  C   PHE A 359       7.494  25.736  38.233  1.00  0.840          C  
ATOM   5976  O   PHE A 359       7.347  26.956  38.320  1.00  0.860          O  
ATOM   5977  CB  PHE A 359       6.693  24.396  40.132  1.00  1.190          C  
ATOM   5978  CG  PHE A 359       6.936  23.384  41.227  1.00  1.190          C  
ATOM   5979  CD1 PHE A 359       7.348  22.074  40.962  1.00  1.190          C  
ATOM   5980  CD2 PHE A 359       6.705  23.739  42.537  1.00  1.190          C  
ATOM   5981  CE1 PHE A 359       7.535  21.180  41.978  1.00  1.190          C  
ATOM   5982  CE2 PHE A 359       6.876  22.839  43.540  1.00  1.190          C  
ATOM   5983  CZ  PHE A 359       7.297  21.559  43.270  1.00  1.190          C  
ATOM   5984  H   PHE A 359       8.347  26.324  41.015  1.00  1.040          H  
ATOM   5985  HA  PHE A 359       8.491  24.064  39.072  1.00  1.010          H  
ATOM   5986 1HB  PHE A 359       6.185  25.216  40.556  1.00  1.430          H  
ATOM   5987 2HB  PHE A 359       6.057  23.963  39.383  1.00  1.430          H  
ATOM   5988  HD1 PHE A 359       7.525  21.756  39.940  1.00  1.430          H  
ATOM   5989  HD2 PHE A 359       6.370  24.750  42.770  1.00  1.430          H  
ATOM   5990  HE1 PHE A 359       7.864  20.171  41.752  1.00  1.430          H  
ATOM   5991  HE2 PHE A 359       6.674  23.142  44.546  1.00  1.430          H  
ATOM   5992  HZ  PHE A 359       7.438  20.855  44.085  1.00  1.430          H  
ATOM   5993  N   SER A 360       7.322  25.062  37.110  1.00  0.820          N  
ATOM   5994  CA  SER A 360       6.906  25.699  35.882  1.00  0.820          C  
ATOM   5995  C   SER A 360       5.408  25.933  35.787  1.00  0.810          C  
ATOM   5996  O   SER A 360       4.595  25.172  36.320  1.00  0.800          O  
ATOM   5997  CB  SER A 360       7.317  24.834  34.720  1.00  1.150          C  
ATOM   5998  OG  SER A 360       6.629  23.621  34.770  1.00  1.150          O  
ATOM   5999  H   SER A 360       7.453  24.051  37.126  1.00  0.980          H  
ATOM   6000  HA  SER A 360       7.411  26.663  35.816  1.00  0.980          H  
ATOM   6001 1HB  SER A 360       7.095  25.341  33.781  1.00  1.380          H  
ATOM   6002 2HB  SER A 360       8.389  24.649  34.755  1.00  1.380          H  
ATOM   6003  HG  SER A 360       6.822  23.167  33.933  1.00  1.380          H  
ATOM   6004  N   LYS A 361       5.050  26.945  35.004  1.00  0.810          N  
ATOM   6005  CA  LYS A 361       3.669  27.325  34.759  1.00  0.810          C  
ATOM   6006  C   LYS A 361       3.242  26.924  33.363  1.00  0.790          C  
ATOM   6007  O   LYS A 361       4.075  26.889  32.459  1.00  0.810          O  
ATOM   6008  CB  LYS A 361       3.538  28.841  34.874  1.00  1.130          C  
ATOM   6009  CG  LYS A 361       3.815  29.455  36.208  1.00  1.130          C  
ATOM   6010  CD  LYS A 361       3.630  30.958  36.131  1.00  1.130          C  
ATOM   6011  CE  LYS A 361       3.948  31.640  37.449  1.00  1.130          C  
ATOM   6012  NZ  LYS A 361       3.738  33.114  37.364  1.00  1.130          N  
ATOM   6013  H   LYS A 361       5.782  27.497  34.581  1.00  0.970          H  
ATOM   6014  HA  LYS A 361       3.020  26.826  35.477  1.00  0.970          H  
ATOM   6015 1HB  LYS A 361       4.255  29.291  34.201  1.00  1.360          H  
ATOM   6016 2HB  LYS A 361       2.540  29.147  34.559  1.00  1.360          H  
ATOM   6017 1HG  LYS A 361       3.113  29.081  36.917  1.00  1.360          H  
ATOM   6018 2HG  LYS A 361       4.822  29.211  36.543  1.00  1.360          H  
ATOM   6019 1HD  LYS A 361       4.272  31.369  35.344  1.00  1.360          H  
ATOM   6020 2HD  LYS A 361       2.593  31.171  35.874  1.00  1.360          H  
ATOM   6021 1HE  LYS A 361       3.306  31.234  38.232  1.00  1.360          H  
ATOM   6022 2HE  LYS A 361       4.986  31.443  37.708  1.00  1.360          H  
ATOM   6023 1HZ  LYS A 361       3.959  33.542  38.251  1.00  1.360          H  
ATOM   6024 2HZ  LYS A 361       4.338  33.498  36.644  1.00  1.360          H  
ATOM   6025 3HZ  LYS A 361       2.773  33.300  37.131  1.00  1.360          H  
ATOM   6026  N   LEU A 362       1.941  26.697  33.175  1.00  0.760          N  
ATOM   6027  CA  LEU A 362       1.401  26.418  31.845  1.00  0.750          C  
ATOM   6028  C   LEU A 362       1.371  27.704  31.016  1.00  0.790          C  
ATOM   6029  O   LEU A 362       1.707  27.726  29.833  1.00  0.850          O  
ATOM   6030  CB  LEU A 362      -0.036  25.897  31.982  1.00  1.050          C  
ATOM   6031  CG  LEU A 362      -0.256  24.520  32.663  1.00  1.050          C  
ATOM   6032  CD1 LEU A 362      -1.733  24.342  32.875  1.00  1.050          C  
ATOM   6033  CD2 LEU A 362       0.305  23.396  31.823  1.00  1.050          C  
ATOM   6034  H   LEU A 362       1.318  26.727  33.982  1.00  0.910          H  
ATOM   6035  HA  LEU A 362       2.041  25.696  31.341  1.00  0.900          H  
ATOM   6036 1HB  LEU A 362      -0.596  26.621  32.560  1.00  1.260          H  
ATOM   6037 2HB  LEU A 362      -0.472  25.864  31.006  1.00  1.260          H  
ATOM   6038  HG  LEU A 362       0.239  24.513  33.625  1.00  1.260          H  
ATOM   6039 1HD1 LEU A 362      -1.927  23.396  33.378  1.00  1.260          H  
ATOM   6040 2HD1 LEU A 362      -2.086  25.163  33.483  1.00  1.260          H  
ATOM   6041 3HD1 LEU A 362      -2.242  24.358  31.932  1.00  1.260          H  
ATOM   6042 1HD2 LEU A 362       0.145  22.440  32.327  1.00  1.260          H  
ATOM   6043 2HD2 LEU A 362      -0.166  23.367  30.850  1.00  1.260          H  
ATOM   6044 3HD2 LEU A 362       1.358  23.570  31.712  1.00  1.260          H  
ATOM   6045  N   GLU A 363       0.999  28.793  31.683  1.00  0.800          N  
ATOM   6046  CA  GLU A 363       0.855  30.130  31.105  1.00  0.850          C  
ATOM   6047  C   GLU A 363       0.029  30.125  29.819  1.00  0.830          C  
ATOM   6048  O   GLU A 363      -1.079  29.574  29.767  1.00  0.900          O  
ATOM   6049  CB  GLU A 363       2.220  30.782  30.824  1.00  1.170          C  
ATOM   6050  CG  GLU A 363       3.099  30.955  32.020  1.00  1.170          C  
ATOM   6051  CD  GLU A 363       4.334  31.800  31.752  1.00  1.170          C  
ATOM   6052  OE1 GLU A 363       4.642  32.025  30.606  1.00  1.170          O  
ATOM   6053  OE2 GLU A 363       4.958  32.223  32.699  1.00  1.170          O  
ATOM   6054  H   GLU A 363       0.762  28.673  32.656  1.00  0.960          H  
ATOM   6055  HA  GLU A 363       0.333  30.756  31.831  1.00  1.020          H  
ATOM   6056 1HB  GLU A 363       2.773  30.191  30.089  1.00  1.400          H  
ATOM   6057 2HB  GLU A 363       2.074  31.784  30.417  1.00  1.400          H  
ATOM   6058 1HG  GLU A 363       2.532  31.374  32.848  1.00  1.400          H  
ATOM   6059 2HG  GLU A 363       3.417  29.965  32.285  1.00  1.400          H  
ATOM   6060  N   ASN A 364       0.566  30.729  28.760  1.00  0.830          N  
ATOM   6061  CA  ASN A 364      -0.172  30.848  27.520  1.00  0.830          C  
ATOM   6062  C   ASN A 364      -0.024  29.649  26.611  1.00  0.780          C  
ATOM   6063  O   ASN A 364       0.810  29.628  25.700  1.00  0.770          O  
ATOM   6064  CB  ASN A 364       0.229  32.118  26.811  1.00  1.160          C  
ATOM   6065  CG  ASN A 364      -0.197  33.336  27.579  1.00  1.160          C  
ATOM   6066  OD1 ASN A 364      -1.301  33.396  28.140  1.00  1.160          O  
ATOM   6067  ND2 ASN A 364       0.666  34.315  27.625  1.00  1.160          N  
ATOM   6068  H   ASN A 364       1.496  31.119  28.807  1.00  1.000          H  
ATOM   6069  HA  ASN A 364      -1.231  30.921  27.766  1.00  1.000          H  
ATOM   6070 1HB  ASN A 364       1.310  32.139  26.678  1.00  1.390          H  
ATOM   6071 2HB  ASN A 364      -0.229  32.142  25.820  1.00  1.390          H  
ATOM   6072 1HD2 ASN A 364       0.445  35.154  28.122  1.00  1.390          H  
ATOM   6073 2HD2 ASN A 364       1.549  34.229  27.161  1.00  1.390          H  
ATOM   6074  N   LEU A 365      -0.855  28.654  26.857  1.00  0.800          N  
ATOM   6075  CA  LEU A 365      -0.825  27.449  26.051  1.00  0.760          C  
ATOM   6076  C   LEU A 365      -1.566  27.795  24.773  1.00  0.770          C  
ATOM   6077  O   LEU A 365      -2.564  28.519  24.832  1.00  0.840          O  
ATOM   6078  CB  LEU A 365      -1.553  26.309  26.762  1.00  1.080          C  
ATOM   6079  CG  LEU A 365      -1.011  25.851  28.111  1.00  1.080          C  
ATOM   6080  CD1 LEU A 365      -1.985  24.873  28.662  1.00  1.080          C  
ATOM   6081  CD2 LEU A 365       0.362  25.220  27.980  1.00  1.080          C  
ATOM   6082  H   LEU A 365      -1.487  28.755  27.657  1.00  0.960          H  
ATOM   6083  HA  LEU A 365       0.203  27.181  25.813  1.00  0.910          H  
ATOM   6084 1HB  LEU A 365      -2.551  26.636  26.942  1.00  1.300          H  
ATOM   6085 2HB  LEU A 365      -1.591  25.447  26.097  1.00  1.300          H  
ATOM   6086  HG  LEU A 365      -0.947  26.705  28.790  1.00  1.300          H  
ATOM   6087 1HD1 LEU A 365      -1.666  24.532  29.620  1.00  1.300          H  
ATOM   6088 2HD1 LEU A 365      -2.954  25.364  28.756  1.00  1.300          H  
ATOM   6089 3HD1 LEU A 365      -2.072  24.035  28.006  1.00  1.300          H  
ATOM   6090 1HD2 LEU A 365       0.705  24.899  28.962  1.00  1.300          H  
ATOM   6091 2HD2 LEU A 365       0.315  24.365  27.315  1.00  1.300          H  
ATOM   6092 3HD2 LEU A 365       1.064  25.954  27.586  1.00  1.300          H  
ATOM   6093  N   ASN A 366      -1.110  27.268  23.637  1.00  0.730          N  
ATOM   6094  CA  ASN A 366      -1.745  27.504  22.339  1.00  0.730          C  
ATOM   6095  C   ASN A 366      -1.931  26.210  21.559  1.00  0.710          C  
ATOM   6096  O   ASN A 366      -0.973  25.457  21.346  1.00  0.730          O  
ATOM   6097  CB  ASN A 366      -0.951  28.495  21.508  1.00  1.020          C  
ATOM   6098  CG  ASN A 366      -0.970  29.910  22.035  1.00  1.020          C  
ATOM   6099  OD1 ASN A 366      -1.900  30.671  21.760  1.00  1.020          O  
ATOM   6100  ND2 ASN A 366       0.037  30.283  22.772  1.00  1.020          N  
ATOM   6101  H   ASN A 366      -0.283  26.692  23.672  1.00  0.880          H  
ATOM   6102  HA  ASN A 366      -2.733  27.916  22.521  1.00  0.880          H  
ATOM   6103 1HB  ASN A 366       0.081  28.161  21.431  1.00  1.230          H  
ATOM   6104 2HB  ASN A 366      -1.366  28.510  20.498  1.00  1.230          H  
ATOM   6105 1HD2 ASN A 366       0.071  31.211  23.131  1.00  1.230          H  
ATOM   6106 2HD2 ASN A 366       0.776  29.639  22.982  1.00  1.230          H  
ATOM   6107  N   VAL A 367      -3.178  25.927  21.198  1.00  0.690          N  
ATOM   6108  CA  VAL A 367      -3.535  24.702  20.477  1.00  0.680          C  
ATOM   6109  C   VAL A 367      -4.406  25.022  19.285  1.00  0.680          C  
ATOM   6110  O   VAL A 367      -4.940  26.125  19.184  1.00  0.700          O  
ATOM   6111  CB  VAL A 367      -4.327  23.726  21.374  1.00  0.960          C  
ATOM   6112  CG1 VAL A 367      -3.512  23.336  22.590  1.00  0.960          C  
ATOM   6113  CG2 VAL A 367      -5.661  24.367  21.766  1.00  0.960          C  
ATOM   6114  H   VAL A 367      -3.893  26.636  21.395  1.00  0.830          H  
ATOM   6115  HA  VAL A 367      -2.626  24.213  20.122  1.00  0.820          H  
ATOM   6116  HB  VAL A 367      -4.518  22.807  20.819  1.00  1.150          H  
ATOM   6117 1HG1 VAL A 367      -4.080  22.621  23.165  1.00  1.150          H  
ATOM   6118 2HG1 VAL A 367      -2.604  22.884  22.278  1.00  1.150          H  
ATOM   6119 3HG1 VAL A 367      -3.289  24.210  23.193  1.00  1.150          H  
ATOM   6120 1HG2 VAL A 367      -6.223  23.685  22.389  1.00  1.150          H  
ATOM   6121 2HG2 VAL A 367      -5.473  25.281  22.299  1.00  1.150          H  
ATOM   6122 3HG2 VAL A 367      -6.254  24.596  20.878  1.00  1.150          H  
ATOM   6123  N   SER A 368      -4.573  24.069  18.390  1.00  0.680          N  
ATOM   6124  CA  SER A 368      -5.531  24.239  17.310  1.00  0.690          C  
ATOM   6125  C   SER A 368      -6.924  23.838  17.721  1.00  0.690          C  
ATOM   6126  O   SER A 368      -7.118  22.978  18.584  1.00  0.750          O  
ATOM   6127  CB  SER A 368      -5.172  23.480  16.071  1.00  0.960          C  
ATOM   6128  OG  SER A 368      -6.261  23.508  15.180  1.00  0.960          O  
ATOM   6129  H   SER A 368      -4.053  23.183  18.471  1.00  0.820          H  
ATOM   6130  HA  SER A 368      -5.565  25.292  17.041  1.00  0.830          H  
ATOM   6131 1HB  SER A 368      -4.328  23.967  15.605  1.00  1.150          H  
ATOM   6132 2HB  SER A 368      -4.890  22.454  16.306  1.00  1.150          H  
ATOM   6133  HG  SER A 368      -5.914  23.174  14.342  1.00  1.150          H  
ATOM   6134  N   ASP A 369      -7.896  24.422  17.030  1.00  0.680          N  
ATOM   6135  CA  ASP A 369      -9.327  24.163  17.178  1.00  0.690          C  
ATOM   6136  C   ASP A 369      -9.679  22.706  16.873  1.00  0.660          C  
ATOM   6137  O   ASP A 369     -10.812  22.273  17.106  1.00  0.670          O  
ATOM   6138  CB  ASP A 369     -10.121  25.086  16.246  1.00  0.960          C  
ATOM   6139  CG  ASP A 369     -10.124  26.568  16.691  1.00  0.960          C  
ATOM   6140  OD1 ASP A 369      -9.835  26.836  17.841  1.00  0.960          O  
ATOM   6141  OD2 ASP A 369     -10.371  27.414  15.874  1.00  0.960          O  
ATOM   6142  H   ASP A 369      -7.609  25.117  16.352  1.00  0.820          H  
ATOM   6143  HA  ASP A 369      -9.609  24.375  18.210  1.00  0.830          H  
ATOM   6144 1HB  ASP A 369      -9.722  25.019  15.237  1.00  1.150          H  
ATOM   6145 2HB  ASP A 369     -11.157  24.741  16.195  1.00  1.150          H  
ATOM   6146  N   LEU A 370      -8.744  22.002  16.248  1.00  0.660          N  
ATOM   6147  CA  LEU A 370      -8.911  20.618  15.901  1.00  0.640          C  
ATOM   6148  C   LEU A 370      -8.297  19.563  16.850  1.00  0.660          C  
ATOM   6149  O   LEU A 370      -8.495  18.381  16.589  1.00  0.790          O  
ATOM   6150  CB  LEU A 370      -8.290  20.366  14.523  1.00  0.900          C  
ATOM   6151  CG  LEU A 370      -8.842  21.161  13.307  1.00  0.900          C  
ATOM   6152  CD1 LEU A 370      -8.007  20.828  12.045  1.00  0.900          C  
ATOM   6153  CD2 LEU A 370     -10.312  20.829  13.040  1.00  0.900          C  
ATOM   6154  H   LEU A 370      -7.858  22.461  16.051  1.00  0.790          H  
ATOM   6155  HA  LEU A 370      -9.971  20.440  15.864  1.00  0.770          H  
ATOM   6156 1HB  LEU A 370      -7.215  20.551  14.595  1.00  1.080          H  
ATOM   6157 2HB  LEU A 370      -8.435  19.348  14.332  1.00  1.080          H  
ATOM   6158  HG  LEU A 370      -8.745  22.208  13.521  1.00  1.080          H  
ATOM   6159 1HD1 LEU A 370      -8.381  21.407  11.204  1.00  1.080          H  
ATOM   6160 2HD1 LEU A 370      -6.956  21.071  12.214  1.00  1.080          H  
ATOM   6161 3HD1 LEU A 370      -8.096  19.775  11.810  1.00  1.080          H  
ATOM   6162 1HD2 LEU A 370     -10.654  21.410  12.193  1.00  1.080          H  
ATOM   6163 2HD2 LEU A 370     -10.421  19.767  12.815  1.00  1.080          H  
ATOM   6164 3HD2 LEU A 370     -10.918  21.083  13.906  1.00  1.080          H  
ATOM   6165  N   GLU A 371      -7.549  19.925  17.917  1.00  0.650          N  
ATOM   6166  CA  GLU A 371      -6.821  18.872  18.680  1.00  0.680          C  
ATOM   6167  C   GLU A 371      -6.954  18.821  20.213  1.00  0.600          C  
ATOM   6168  O   GLU A 371      -7.632  19.645  20.835  1.00  0.610          O  
ATOM   6169  CB  GLU A 371      -5.316  19.035  18.435  1.00  0.940          C  
ATOM   6170  CG  GLU A 371      -4.766  20.356  19.020  1.00  0.940          C  
ATOM   6171  CD  GLU A 371      -3.318  20.582  18.844  1.00  0.940          C  
ATOM   6172  OE1 GLU A 371      -2.552  19.669  19.046  1.00  0.940          O  
ATOM   6173  OE2 GLU A 371      -2.952  21.686  18.516  1.00  0.940          O  
ATOM   6174  H   GLU A 371      -7.434  20.912  18.172  1.00  0.780          H  
ATOM   6175  HA  GLU A 371      -7.129  17.912  18.293  1.00  0.820          H  
ATOM   6176 1HB  GLU A 371      -4.765  18.203  18.859  1.00  1.130          H  
ATOM   6177 2HB  GLU A 371      -5.132  19.041  17.365  1.00  1.130          H  
ATOM   6178 1HG  GLU A 371      -5.297  21.171  18.548  1.00  1.130          H  
ATOM   6179 2HG  GLU A 371      -4.982  20.400  20.087  1.00  1.130          H  
ATOM   6180  N   ILE A 372      -6.289  17.790  20.790  1.00  0.600          N  
ATOM   6181  CA  ILE A 372      -6.026  17.613  22.229  1.00  0.580          C  
ATOM   6182  C   ILE A 372      -4.548  17.249  22.428  1.00  0.570          C  
ATOM   6183  O   ILE A 372      -4.125  16.155  22.004  1.00  0.580          O  
ATOM   6184  CB  ILE A 372      -6.814  16.467  22.928  1.00  0.820          C  
ATOM   6185  CG1 ILE A 372      -8.342  16.633  22.833  1.00  0.820          C  
ATOM   6186  CG2 ILE A 372      -6.393  16.424  24.415  1.00  0.820          C  
ATOM   6187  CD1 ILE A 372      -9.117  15.407  23.344  1.00  0.820          C  
ATOM   6188  H   ILE A 372      -5.852  17.135  20.161  1.00  0.720          H  
ATOM   6189  HA  ILE A 372      -6.217  18.551  22.738  1.00  0.700          H  
ATOM   6190  HB  ILE A 372      -6.554  15.512  22.481  1.00  0.980          H  
ATOM   6191 1HG1 ILE A 372      -8.643  17.479  23.422  1.00  0.980          H  
ATOM   6192 2HG1 ILE A 372      -8.628  16.821  21.798  1.00  0.980          H  
ATOM   6193 1HG2 ILE A 372      -6.897  15.633  24.910  1.00  0.980          H  
ATOM   6194 2HG2 ILE A 372      -5.328  16.255  24.525  1.00  0.980          H  
ATOM   6195 3HG2 ILE A 372      -6.655  17.374  24.888  1.00  0.980          H  
ATOM   6196 1HD1 ILE A 372     -10.147  15.596  23.264  1.00  0.980          H  
ATOM   6197 2HD1 ILE A 372      -8.856  14.536  22.743  1.00  0.980          H  
ATOM   6198 3HD1 ILE A 372      -8.905  15.206  24.376  1.00  0.980          H  
ATOM   6199  N   LYS A 373      -3.785  18.091  23.141  1.00  0.580          N  
ATOM   6200  CA  LYS A 373      -2.391  17.729  23.391  1.00  0.590          C  
ATOM   6201  C   LYS A 373      -2.369  16.806  24.592  1.00  0.600          C  
ATOM   6202  O   LYS A 373      -2.976  17.093  25.622  1.00  0.700          O  
ATOM   6203  CB  LYS A 373      -1.452  18.909  23.590  1.00  0.820          C  
ATOM   6204  CG  LYS A 373      -1.247  19.758  22.355  1.00  0.820          C  
ATOM   6205  CD  LYS A 373      -0.219  20.857  22.605  1.00  0.820          C  
ATOM   6206  CE  LYS A 373       0.011  21.722  21.351  1.00  0.820          C  
ATOM   6207  NZ  LYS A 373       1.005  22.805  21.601  1.00  0.820          N  
ATOM   6208  H   LYS A 373      -4.196  18.962  23.488  1.00  0.700          H  
ATOM   6209  HA  LYS A 373      -2.038  17.179  22.532  1.00  0.710          H  
ATOM   6210 1HB  LYS A 373      -1.786  19.513  24.386  1.00  0.990          H  
ATOM   6211 2HB  LYS A 373      -0.475  18.523  23.872  1.00  0.990          H  
ATOM   6212 1HG  LYS A 373      -0.895  19.116  21.541  1.00  0.990          H  
ATOM   6213 2HG  LYS A 373      -2.197  20.202  22.050  1.00  0.990          H  
ATOM   6214 1HD  LYS A 373      -0.568  21.495  23.420  1.00  0.990          H  
ATOM   6215 2HD  LYS A 373       0.729  20.399  22.901  1.00  0.990          H  
ATOM   6216 1HE  LYS A 373       0.365  21.094  20.533  1.00  0.990          H  
ATOM   6217 2HE  LYS A 373      -0.927  22.174  21.052  1.00  0.990          H  
ATOM   6218 1HZ  LYS A 373       1.112  23.361  20.761  1.00  0.990          H  
ATOM   6219 2HZ  LYS A 373       0.681  23.394  22.360  1.00  0.990          H  
ATOM   6220 3HZ  LYS A 373       1.893  22.395  21.854  1.00  0.990          H  
ATOM   6221  N   ILE A 374      -1.691  15.683  24.466  1.00  0.630          N  
ATOM   6222  CA  ILE A 374      -1.745  14.659  25.495  1.00  0.590          C  
ATOM   6223  C   ILE A 374      -0.401  14.202  26.027  1.00  0.610          C  
ATOM   6224  O   ILE A 374       0.597  14.112  25.304  1.00  0.690          O  
ATOM   6225  CB  ILE A 374      -2.539  13.496  24.896  1.00  0.840          C  
ATOM   6226  CG1 ILE A 374      -2.883  12.414  25.854  1.00  0.840          C  
ATOM   6227  CG2 ILE A 374      -1.639  12.849  23.801  1.00  0.840          C  
ATOM   6228  CD1 ILE A 374      -4.066  11.574  25.334  1.00  0.840          C  
ATOM   6229  H   ILE A 374      -1.171  15.544  23.607  1.00  0.760          H  
ATOM   6230  HA  ILE A 374      -2.309  15.054  26.337  1.00  0.710          H  
ATOM   6231  HB  ILE A 374      -3.452  13.881  24.491  1.00  1.010          H  
ATOM   6232 1HG1 ILE A 374      -2.024  11.749  25.954  1.00  1.010          H  
ATOM   6233 2HG1 ILE A 374      -3.105  12.807  26.829  1.00  1.010          H  
ATOM   6234 1HG2 ILE A 374      -2.132  12.051  23.329  1.00  1.010          H  
ATOM   6235 2HG2 ILE A 374      -1.374  13.585  23.051  1.00  1.010          H  
ATOM   6236 3HG2 ILE A 374      -0.747  12.453  24.254  1.00  1.010          H  
ATOM   6237 1HD1 ILE A 374      -4.264  10.780  26.031  1.00  1.010          H  
ATOM   6238 2HD1 ILE A 374      -4.939  12.202  25.240  1.00  1.010          H  
ATOM   6239 3HD1 ILE A 374      -3.860  11.162  24.383  1.00  1.010          H  
ATOM   6240  N   ALA A 375      -0.382  13.945  27.314  1.00  0.580          N  
ATOM   6241  CA  ALA A 375       0.786  13.397  27.971  1.00  0.600          C  
ATOM   6242  C   ALA A 375       1.112  12.015  27.390  1.00  0.570          C  
ATOM   6243  O   ALA A 375       0.206  11.243  27.066  1.00  0.510          O  
ATOM   6244  CB  ALA A 375       0.526  13.311  29.469  1.00  0.830          C  
ATOM   6245  H   ALA A 375      -1.230  14.162  27.846  1.00  0.700          H  
ATOM   6246  HA  ALA A 375       1.636  14.050  27.785  1.00  0.720          H  
ATOM   6247 1HB  ALA A 375       1.398  12.915  29.968  1.00  1.000          H  
ATOM   6248 2HB  ALA A 375       0.307  14.301  29.849  1.00  1.000          H  
ATOM   6249 3HB  ALA A 375      -0.323  12.661  29.649  1.00  1.000          H  
ATOM   6250  N   PHE A 376       2.401  11.700  27.277  1.00  0.650          N  
ATOM   6251  CA  PHE A 376       2.843  10.370  26.833  1.00  0.610          C  
ATOM   6252  C   PHE A 376       3.746   9.692  27.856  1.00  0.580          C  
ATOM   6253  O   PHE A 376       4.462  10.364  28.609  1.00  0.660          O  
ATOM   6254  CB  PHE A 376       3.558  10.423  25.472  1.00  0.870          C  
ATOM   6255  CG  PHE A 376       2.669  10.667  24.257  1.00  0.870          C  
ATOM   6256  CD1 PHE A 376       2.292  11.922  23.821  1.00  0.870          C  
ATOM   6257  CD2 PHE A 376       2.241   9.576  23.528  1.00  0.870          C  
ATOM   6258  CE1 PHE A 376       1.491  12.053  22.684  1.00  0.870          C  
ATOM   6259  CE2 PHE A 376       1.458   9.706  22.427  1.00  0.870          C  
ATOM   6260  CZ  PHE A 376       1.073  10.953  22.002  1.00  0.870          C  
ATOM   6261  H   PHE A 376       3.097  12.393  27.518  1.00  0.780          H  
ATOM   6262  HA  PHE A 376       1.964   9.740  26.701  1.00  0.730          H  
ATOM   6263 1HB  PHE A 376       4.308  11.207  25.496  1.00  1.040          H  
ATOM   6264 2HB  PHE A 376       4.083   9.482  25.316  1.00  1.040          H  
ATOM   6265  HD1 PHE A 376       2.615  12.802  24.374  1.00  1.040          H  
ATOM   6266  HD2 PHE A 376       2.546   8.589  23.849  1.00  1.040          H  
ATOM   6267  HE1 PHE A 376       1.180  13.029  22.338  1.00  1.040          H  
ATOM   6268  HE2 PHE A 376       1.142   8.816  21.889  1.00  1.040          H  
ATOM   6269  HZ  PHE A 376       0.439  11.072  21.122  1.00  1.040          H  
ATOM   6270  N   ALA A 377       3.688   8.355  27.899  1.00  0.500          N  
ATOM   6271  CA  ALA A 377       4.580   7.561  28.755  1.00  0.530          C  
ATOM   6272  C   ALA A 377       4.535   6.088  28.393  1.00  0.730          C  
ATOM   6273  O   ALA A 377       3.563   5.606  27.819  1.00  1.500          O  
ATOM   6274  CB  ALA A 377       4.244   7.693  30.226  1.00  0.730          C  
ATOM   6275  H   ALA A 377       3.037   7.881  27.260  1.00  0.600          H  
ATOM   6276  HA  ALA A 377       5.593   7.927  28.598  1.00  0.640          H  
ATOM   6277 1HB  ALA A 377       4.952   7.121  30.814  1.00  0.880          H  
ATOM   6278 2HB  ALA A 377       4.297   8.735  30.526  1.00  0.880          H  
ATOM   6279 3HB  ALA A 377       3.264   7.312  30.402  1.00  0.880          H  
ATOM   6280  N   LEU A 378       5.573   5.350  28.774  1.00  0.610          N  
ATOM   6281  CA  LEU A 378       5.573   3.892  28.634  1.00  1.110          C  
ATOM   6282  C   LEU A 378       5.371   3.436  27.182  1.00  1.040          C  
ATOM   6283  O   LEU A 378       4.797   2.377  26.927  1.00  1.920          O  
ATOM   6284  CB  LEU A 378       4.447   3.307  29.512  1.00  1.350          C  
ATOM   6285  CG  LEU A 378       4.446   3.707  31.027  1.00  1.350          C  
ATOM   6286  CD1 LEU A 378       3.217   3.158  31.663  1.00  1.350          C  
ATOM   6287  CD2 LEU A 378       5.677   3.154  31.738  1.00  1.350          C  
ATOM   6288  H   LEU A 378       6.364   5.803  29.207  1.00  0.730          H  
ATOM   6289  HA  LEU A 378       6.536   3.512  28.969  1.00  1.330          H  
ATOM   6290 1HB  LEU A 378       3.481   3.571  29.092  1.00  1.620          H  
ATOM   6291 2HB  LEU A 378       4.529   2.222  29.472  1.00  1.620          H  
ATOM   6292  HG  LEU A 378       4.423   4.784  31.121  1.00  1.620          H  
ATOM   6293 1HD1 LEU A 378       3.201   3.434  32.709  1.00  1.620          H  
ATOM   6294 2HD1 LEU A 378       2.333   3.557  31.165  1.00  1.620          H  
ATOM   6295 3HD1 LEU A 378       3.239   2.083  31.565  1.00  1.620          H  
ATOM   6296 1HD2 LEU A 378       5.644   3.436  32.792  1.00  1.620          H  
ATOM   6297 2HD2 LEU A 378       5.689   2.064  31.656  1.00  1.620          H  
ATOM   6298 3HD2 LEU A 378       6.579   3.559  31.292  1.00  1.620          H  
ATOM   6299  N   GLY A 379       5.838   4.246  26.229  1.00  0.540          N  
ATOM   6300  CA  GLY A 379       5.741   3.943  24.806  1.00  0.690          C  
ATOM   6301  C   GLY A 379       4.413   4.322  24.134  1.00  0.700          C  
ATOM   6302  O   GLY A 379       4.268   4.125  22.924  1.00  1.010          O  
ATOM   6303  H   GLY A 379       6.315   5.093  26.497  1.00  0.650          H  
ATOM   6304 1HA  GLY A 379       6.553   4.452  24.287  1.00  0.830          H  
ATOM   6305 2HA  GLY A 379       5.913   2.877  24.665  1.00  0.830          H  
ATOM   6306  N   SER A 380       3.450   4.880  24.874  1.00  0.520          N  
ATOM   6307  CA  SER A 380       2.171   5.212  24.245  1.00  0.560          C  
ATOM   6308  C   SER A 380       1.383   6.356  24.876  1.00  0.500          C  
ATOM   6309  O   SER A 380       1.873   7.149  25.688  1.00  0.530          O  
ATOM   6310  CB  SER A 380       1.282   3.993  24.211  1.00  0.770          C  
ATOM   6311  OG  SER A 380       0.167   4.205  23.379  1.00  0.770          O  
ATOM   6312  H   SER A 380       3.585   5.028  25.879  1.00  0.620          H  
ATOM   6313  HA  SER A 380       2.380   5.499  23.214  1.00  0.670          H  
ATOM   6314 1HB  SER A 380       1.853   3.149  23.850  1.00  0.920          H  
ATOM   6315 2HB  SER A 380       0.949   3.760  25.224  1.00  0.920          H  
ATOM   6316  HG  SER A 380      -0.324   3.371  23.383  1.00  0.920          H  
ATOM   6317  N   VAL A 381       0.131   6.451  24.451  1.00  0.510          N  
ATOM   6318  CA  VAL A 381      -0.803   7.481  24.882  1.00  0.540          C  
ATOM   6319  C   VAL A 381      -1.282   7.239  26.310  1.00  0.510          C  
ATOM   6320  O   VAL A 381      -1.700   6.130  26.642  1.00  0.540          O  
ATOM   6321  CB  VAL A 381      -2.034   7.471  23.924  1.00  0.740          C  
ATOM   6322  CG1 VAL A 381      -3.084   8.417  24.383  1.00  0.740          C  
ATOM   6323  CG2 VAL A 381      -1.607   7.877  22.526  1.00  0.740          C  
ATOM   6324  H   VAL A 381      -0.179   5.743  23.791  1.00  0.610          H  
ATOM   6325  HA  VAL A 381      -0.306   8.454  24.838  1.00  0.650          H  
ATOM   6326  HB  VAL A 381      -2.465   6.468  23.903  1.00  0.890          H  
ATOM   6327 1HG1 VAL A 381      -3.916   8.395  23.689  1.00  0.890          H  
ATOM   6328 2HG1 VAL A 381      -3.445   8.165  25.379  1.00  0.890          H  
ATOM   6329 3HG1 VAL A 381      -2.633   9.391  24.396  1.00  0.890          H  
ATOM   6330 1HG2 VAL A 381      -2.470   7.860  21.863  1.00  0.890          H  
ATOM   6331 2HG2 VAL A 381      -1.203   8.878  22.557  1.00  0.890          H  
ATOM   6332 3HG2 VAL A 381      -0.853   7.186  22.155  1.00  0.890          H  
ATOM   6333  N   ILE A 382      -1.226   8.263  27.159  1.00  0.480          N  
ATOM   6334  CA  ILE A 382      -1.753   8.146  28.516  1.00  0.460          C  
ATOM   6335  C   ILE A 382      -2.712   9.312  28.695  1.00  0.470          C  
ATOM   6336  O   ILE A 382      -2.656  10.243  27.915  1.00  0.570          O  
ATOM   6337  CB  ILE A 382      -0.629   8.140  29.581  1.00  0.650          C  
ATOM   6338  CG1 ILE A 382       0.147   9.458  29.514  1.00  0.650          C  
ATOM   6339  CG2 ILE A 382       0.311   6.925  29.328  1.00  0.650          C  
ATOM   6340  CD1 ILE A 382       1.112   9.723  30.607  1.00  0.650          C  
ATOM   6341  H   ILE A 382      -0.824   9.163  26.865  1.00  0.580          H  
ATOM   6342  HA  ILE A 382      -2.317   7.221  28.609  1.00  0.550          H  
ATOM   6343  HB  ILE A 382      -1.066   8.056  30.569  1.00  0.780          H  
ATOM   6344 1HG1 ILE A 382       0.699   9.441  28.608  1.00  0.780          H  
ATOM   6345 2HG1 ILE A 382      -0.549  10.285  29.483  1.00  0.780          H  
ATOM   6346 1HG2 ILE A 382       1.088   6.884  30.069  1.00  0.780          H  
ATOM   6347 2HG2 ILE A 382      -0.270   6.004  29.377  1.00  0.780          H  
ATOM   6348 3HG2 ILE A 382       0.770   7.004  28.337  1.00  0.780          H  
ATOM   6349 1HD1 ILE A 382       1.608  10.661  30.429  1.00  0.780          H  
ATOM   6350 2HD1 ILE A 382       0.594   9.764  31.517  1.00  0.780          H  
ATOM   6351 3HD1 ILE A 382       1.841   8.967  30.661  1.00  0.780          H  
ATOM   6352  N   ASN A 383      -3.586   9.291  29.697  1.00  0.520          N  
ATOM   6353  CA  ASN A 383      -4.504  10.427  29.876  1.00  0.520          C  
ATOM   6354  C   ASN A 383      -4.231  11.264  31.114  1.00  0.550          C  
ATOM   6355  O   ASN A 383      -5.127  11.924  31.633  1.00  0.700          O  
ATOM   6356  CB  ASN A 383      -5.934   9.974  29.860  1.00  0.730          C  
ATOM   6357  CG  ASN A 383      -6.323   9.452  28.543  1.00  0.730          C  
ATOM   6358  OD1 ASN A 383      -6.032  10.012  27.496  1.00  0.730          O  
ATOM   6359  ND2 ASN A 383      -6.989   8.366  28.570  1.00  0.730          N  
ATOM   6360  H   ASN A 383      -3.620   8.502  30.327  1.00  0.620          H  
ATOM   6361  HA  ASN A 383      -4.376  11.103  29.027  1.00  0.620          H  
ATOM   6362 1HB  ASN A 383      -6.095   9.208  30.618  1.00  0.870          H  
ATOM   6363 2HB  ASN A 383      -6.572  10.815  30.097  1.00  0.870          H  
ATOM   6364 1HD2 ASN A 383      -7.281   7.944  27.706  1.00  0.870          H  
ATOM   6365 2HD2 ASN A 383      -7.210   7.936  29.447  1.00  0.870          H  
ATOM   6366  N   GLN A 384      -2.996  11.252  31.600  1.00  0.540          N  
ATOM   6367  CA  GLN A 384      -2.681  12.025  32.796  1.00  0.550          C  
ATOM   6368  C   GLN A 384      -2.944  13.517  32.605  1.00  0.550          C  
ATOM   6369  O   GLN A 384      -3.365  14.204  33.537  1.00  0.560          O  
ATOM   6370  CB  GLN A 384      -1.235  11.805  33.232  1.00  0.770          C  
ATOM   6371  CG  GLN A 384      -0.941  10.443  33.813  1.00  0.770          C  
ATOM   6372  CD  GLN A 384       0.510  10.326  34.191  1.00  0.770          C  
ATOM   6373  OE1 GLN A 384       1.134  11.342  34.489  1.00  0.770          O  
ATOM   6374  NE2 GLN A 384       1.045   9.119  34.167  1.00  0.770          N  
ATOM   6375  H   GLN A 384      -2.289  10.702  31.132  1.00  0.650          H  
ATOM   6376  HA  GLN A 384      -3.329  11.678  33.602  1.00  0.660          H  
ATOM   6377 1HB  GLN A 384      -0.561  11.982  32.392  1.00  0.920          H  
ATOM   6378 2HB  GLN A 384      -0.984  12.504  33.986  1.00  0.920          H  
ATOM   6379 1HG  GLN A 384      -1.531  10.313  34.725  1.00  0.920          H  
ATOM   6380 2HG  GLN A 384      -1.188   9.666  33.095  1.00  0.920          H  
ATOM   6381 1HE2 GLN A 384       2.004   8.985  34.411  1.00  0.920          H  
ATOM   6382 2HE2 GLN A 384       0.481   8.325  33.934  1.00  0.920          H  
ATOM   6383  N   ALA A 385      -2.704  14.036  31.407  1.00  0.550          N  
ATOM   6384  CA  ALA A 385      -2.951  15.447  31.187  1.00  0.550          C  
ATOM   6385  C   ALA A 385      -3.344  15.714  29.737  1.00  0.530          C  
ATOM   6386  O   ALA A 385      -2.763  15.136  28.804  1.00  0.540          O  
ATOM   6387  CB  ALA A 385      -1.741  16.252  31.590  1.00  0.770          C  
ATOM   6388  H   ALA A 385      -2.369  13.444  30.666  1.00  0.660          H  
ATOM   6389  HA  ALA A 385      -3.785  15.727  31.812  1.00  0.660          H  
ATOM   6390 1HB  ALA A 385      -1.973  17.282  31.481  1.00  0.920          H  
ATOM   6391 2HB  ALA A 385      -1.529  16.057  32.618  1.00  0.920          H  
ATOM   6392 3HB  ALA A 385      -0.886  15.993  30.979  1.00  0.920          H  
ATOM   6393  N   LEU A 386      -4.342  16.600  29.567  1.00  0.530          N  
ATOM   6394  CA  LEU A 386      -4.908  16.927  28.249  1.00  0.520          C  
ATOM   6395  C   LEU A 386      -5.135  18.438  28.011  1.00  0.550          C  
ATOM   6396  O   LEU A 386      -5.824  19.089  28.799  1.00  0.570          O  
ATOM   6397  CB  LEU A 386      -6.291  16.270  28.117  1.00  0.730          C  
ATOM   6398  CG  LEU A 386      -6.434  14.724  28.327  1.00  0.730          C  
ATOM   6399  CD1 LEU A 386      -7.886  14.369  28.280  1.00  0.730          C  
ATOM   6400  CD2 LEU A 386      -5.707  13.958  27.314  1.00  0.730          C  
ATOM   6401  H   LEU A 386      -4.692  17.055  30.415  1.00  0.640          H  
ATOM   6402  HA  LEU A 386      -4.238  16.550  27.488  1.00  0.620          H  
ATOM   6403 1HB  LEU A 386      -6.921  16.741  28.835  1.00  0.880          H  
ATOM   6404 2HB  LEU A 386      -6.680  16.510  27.146  1.00  0.880          H  
ATOM   6405  HG  LEU A 386      -6.045  14.465  29.314  1.00  0.880          H  
ATOM   6406 1HD1 LEU A 386      -7.998  13.306  28.449  1.00  0.880          H  
ATOM   6407 2HD1 LEU A 386      -8.414  14.926  29.043  1.00  0.880          H  
ATOM   6408 3HD1 LEU A 386      -8.293  14.621  27.308  1.00  0.880          H  
ATOM   6409 1HD2 LEU A 386      -5.828  12.888  27.512  1.00  0.880          H  
ATOM   6410 2HD2 LEU A 386      -6.074  14.174  26.332  1.00  0.880          H  
ATOM   6411 3HD2 LEU A 386      -4.670  14.222  27.369  1.00  0.880          H  
ATOM   6412  N   ILE A 387      -4.639  18.996  26.900  1.00  0.580          N  
ATOM   6413  CA  ILE A 387      -4.870  20.435  26.624  1.00  0.610          C  
ATOM   6414  C   ILE A 387      -5.772  20.656  25.412  1.00  0.610          C  
ATOM   6415  O   ILE A 387      -5.419  20.244  24.299  1.00  0.630          O  
ATOM   6416  CB  ILE A 387      -3.557  21.171  26.277  1.00  0.840          C  
ATOM   6417  CG1 ILE A 387      -2.574  21.033  27.373  1.00  0.840          C  
ATOM   6418  CG2 ILE A 387      -3.849  22.647  26.074  1.00  0.840          C  
ATOM   6419  CD1 ILE A 387      -1.129  21.397  27.011  1.00  0.840          C  
ATOM   6420  H   ILE A 387      -4.069  18.411  26.281  1.00  0.700          H  
ATOM   6421  HA  ILE A 387      -5.341  20.897  27.490  1.00  0.730          H  
ATOM   6422  HB  ILE A 387      -3.151  20.773  25.384  1.00  1.010          H  
ATOM   6423 1HG1 ILE A 387      -2.880  21.662  28.196  1.00  1.010          H  
ATOM   6424 2HG1 ILE A 387      -2.612  20.035  27.686  1.00  1.010          H  
ATOM   6425 1HG2 ILE A 387      -2.944  23.181  25.814  1.00  1.010          H  
ATOM   6426 2HG2 ILE A 387      -4.566  22.795  25.290  1.00  1.010          H  
ATOM   6427 3HG2 ILE A 387      -4.252  23.057  26.976  1.00  1.010          H  
ATOM   6428 1HD1 ILE A 387      -0.496  21.250  27.883  1.00  1.010          H  
ATOM   6429 2HD1 ILE A 387      -0.779  20.749  26.208  1.00  1.010          H  
ATOM   6430 3HD1 ILE A 387      -1.050  22.419  26.696  1.00  1.010          H  
ATOM   6431  N   SER A 388      -6.902  21.348  25.587  1.00  0.600          N  
ATOM   6432  CA  SER A 388      -7.758  21.607  24.423  1.00  0.620          C  
ATOM   6433  C   SER A 388      -8.726  22.770  24.631  1.00  0.620          C  
ATOM   6434  O   SER A 388      -8.945  23.230  25.756  1.00  0.690          O  
ATOM   6435  CB  SER A 388      -8.534  20.370  24.029  1.00  0.860          C  
ATOM   6436  OG  SER A 388      -9.495  20.051  24.961  1.00  0.860          O  
ATOM   6437  H   SER A 388      -7.173  21.675  26.525  1.00  0.720          H  
ATOM   6438  HA  SER A 388      -7.112  21.861  23.584  1.00  0.740          H  
ATOM   6439 1HB  SER A 388      -8.998  20.516  23.056  1.00  1.030          H  
ATOM   6440 2HB  SER A 388      -7.855  19.551  23.934  1.00  1.030          H  
ATOM   6441  HG  SER A 388      -9.893  19.238  24.648  1.00  1.030          H  
ATOM   6442  N   LYS A 389      -9.321  23.243  23.533  1.00  0.680          N  
ATOM   6443  CA  LYS A 389     -10.327  24.299  23.591  1.00  0.670          C  
ATOM   6444  C   LYS A 389     -11.744  23.761  23.519  1.00  0.650          C  
ATOM   6445  O   LYS A 389     -11.966  22.620  23.082  1.00  0.620          O  
ATOM   6446  CB  LYS A 389     -10.142  25.292  22.455  1.00  0.940          C  
ATOM   6447  CG  LYS A 389      -8.868  26.118  22.504  1.00  0.940          C  
ATOM   6448  CD  LYS A 389      -8.684  26.929  21.201  1.00  0.940          C  
ATOM   6449  CE  LYS A 389      -9.722  28.081  21.084  1.00  0.940          C  
ATOM   6450  NZ  LYS A 389      -9.584  28.829  19.817  1.00  0.940          N  
ATOM   6451  H   LYS A 389      -9.089  22.845  22.632  1.00  0.820          H  
ATOM   6452  HA  LYS A 389     -10.225  24.824  24.539  1.00  0.800          H  
ATOM   6453 1HB  LYS A 389     -10.177  24.766  21.501  1.00  1.130          H  
ATOM   6454 2HB  LYS A 389     -10.988  25.972  22.480  1.00  1.130          H  
ATOM   6455 1HG  LYS A 389      -8.942  26.824  23.337  1.00  1.130          H  
ATOM   6456 2HG  LYS A 389      -8.020  25.484  22.682  1.00  1.130          H  
ATOM   6457 1HD  LYS A 389      -7.675  27.363  21.190  1.00  1.130          H  
ATOM   6458 2HD  LYS A 389      -8.782  26.274  20.331  1.00  1.130          H  
ATOM   6459 1HE  LYS A 389     -10.727  27.686  21.124  1.00  1.130          H  
ATOM   6460 2HE  LYS A 389      -9.573  28.771  21.917  1.00  1.130          H  
ATOM   6461 1HZ  LYS A 389     -10.258  29.565  19.771  1.00  1.130          H  
ATOM   6462 2HZ  LYS A 389      -8.652  29.218  19.751  1.00  1.130          H  
ATOM   6463 3HZ  LYS A 389      -9.729  28.179  19.024  1.00  1.130          H  
ATOM   6464  N   GLN A 390     -12.695  24.597  23.931  1.00  0.670          N  
ATOM   6465  CA  GLN A 390     -14.105  24.242  23.874  1.00  0.680          C  
ATOM   6466  C   GLN A 390     -14.490  23.889  22.438  1.00  0.670          C  
ATOM   6467  O   GLN A 390     -14.166  24.621  21.501  1.00  0.670          O  
ATOM   6468  CB  GLN A 390     -14.955  25.422  24.358  1.00  0.950          C  
ATOM   6469  CG  GLN A 390     -16.444  25.154  24.470  1.00  0.950          C  
ATOM   6470  CD  GLN A 390     -17.202  26.385  24.927  1.00  0.950          C  
ATOM   6471  OE1 GLN A 390     -17.095  27.449  24.303  1.00  0.950          O  
ATOM   6472  NE2 GLN A 390     -17.962  26.271  26.007  1.00  0.950          N  
ATOM   6473  H   GLN A 390     -12.426  25.525  24.294  1.00  0.800          H  
ATOM   6474  HA  GLN A 390     -14.283  23.371  24.511  1.00  0.820          H  
ATOM   6475 1HB  GLN A 390     -14.601  25.731  25.345  1.00  1.140          H  
ATOM   6476 2HB  GLN A 390     -14.809  26.266  23.688  1.00  1.140          H  
ATOM   6477 1HG  GLN A 390     -16.837  24.852  23.503  1.00  1.140          H  
ATOM   6478 2HG  GLN A 390     -16.598  24.361  25.199  1.00  1.140          H  
ATOM   6479 1HE2 GLN A 390     -18.477  27.055  26.345  1.00  1.140          H  
ATOM   6480 2HE2 GLN A 390     -18.028  25.380  26.500  1.00  1.140          H  
ATOM   6481  N   GLY A 391     -15.158  22.753  22.258  1.00  0.650          N  
ATOM   6482  CA  GLY A 391     -15.612  22.312  20.943  1.00  0.650          C  
ATOM   6483  C   GLY A 391     -14.553  21.653  20.044  1.00  0.620          C  
ATOM   6484  O   GLY A 391     -14.854  21.314  18.898  1.00  0.630          O  
ATOM   6485  H   GLY A 391     -15.428  22.216  23.082  1.00  0.780          H  
ATOM   6486 1HA  GLY A 391     -16.434  21.612  21.085  1.00  0.780          H  
ATOM   6487 2HA  GLY A 391     -16.032  23.170  20.420  1.00  0.780          H  
ATOM   6488  N   SER A 392     -13.330  21.430  20.535  1.00  0.600          N  
ATOM   6489  CA  SER A 392     -12.289  20.870  19.665  1.00  0.590          C  
ATOM   6490  C   SER A 392     -12.710  19.611  18.895  1.00  0.580          C  
ATOM   6491  O   SER A 392     -13.324  18.691  19.456  1.00  0.580          O  
ATOM   6492  CB  SER A 392     -11.029  20.592  20.457  1.00  0.830          C  
ATOM   6493  OG  SER A 392     -10.072  19.957  19.653  1.00  0.830          O  
ATOM   6494  H   SER A 392     -13.089  21.732  21.486  1.00  0.720          H  
ATOM   6495  HA  SER A 392     -12.051  21.636  18.939  1.00  0.710          H  
ATOM   6496 1HB  SER A 392     -10.627  21.535  20.830  1.00  1.000          H  
ATOM   6497 2HB  SER A 392     -11.257  19.976  21.316  1.00  1.000          H  
ATOM   6498  HG  SER A 392      -9.221  19.960  20.167  1.00  1.000          H  
ATOM   6499  N   TYR A 393     -12.379  19.594  17.591  1.00  0.570          N  
ATOM   6500  CA  TYR A 393     -12.740  18.479  16.701  1.00  0.560          C  
ATOM   6501  C   TYR A 393     -12.219  17.124  17.174  1.00  0.540          C  
ATOM   6502  O   TYR A 393     -12.990  16.164  17.262  1.00  0.520          O  
ATOM   6503  CB  TYR A 393     -12.295  18.726  15.261  1.00  0.790          C  
ATOM   6504  CG  TYR A 393     -12.622  17.589  14.356  1.00  0.790          C  
ATOM   6505  CD1 TYR A 393     -13.915  17.419  13.898  1.00  0.790          C  
ATOM   6506  CD2 TYR A 393     -11.639  16.713  13.987  1.00  0.790          C  
ATOM   6507  CE1 TYR A 393     -14.221  16.358  13.083  1.00  0.790          C  
ATOM   6508  CE2 TYR A 393     -11.945  15.660  13.172  1.00  0.790          C  
ATOM   6509  CZ  TYR A 393     -13.234  15.475  12.725  1.00  0.790          C  
ATOM   6510  OH  TYR A 393     -13.550  14.403  11.913  1.00  0.790          O  
ATOM   6511  H   TYR A 393     -11.871  20.413  17.242  1.00  0.680          H  
ATOM   6512  HA  TYR A 393     -13.828  18.412  16.695  1.00  0.670          H  
ATOM   6513 1HB  TYR A 393     -12.753  19.640  14.872  1.00  0.950          H  
ATOM   6514 2HB  TYR A 393     -11.235  18.841  15.234  1.00  0.950          H  
ATOM   6515  HD1 TYR A 393     -14.696  18.121  14.191  1.00  0.950          H  
ATOM   6516  HD2 TYR A 393     -10.627  16.859  14.350  1.00  0.950          H  
ATOM   6517  HE1 TYR A 393     -15.240  16.215  12.728  1.00  0.950          H  
ATOM   6518  HE2 TYR A 393     -11.175  14.963  12.875  1.00  0.950          H  
ATOM   6519  HH  TYR A 393     -12.761  13.872  11.735  1.00  0.950          H  
ATOM   6520  N   LEU A 394     -10.926  17.008  17.486  1.00  0.550          N  
ATOM   6521  CA  LEU A 394     -10.436  15.737  17.973  1.00  0.520          C  
ATOM   6522  C   LEU A 394     -11.220  15.285  19.196  1.00  0.530          C  
ATOM   6523  O   LEU A 394     -11.541  14.104  19.320  1.00  0.540          O  
ATOM   6524  CB  LEU A 394      -9.003  15.822  18.425  1.00  0.740          C  
ATOM   6525  CG  LEU A 394      -8.405  14.535  18.912  1.00  0.740          C  
ATOM   6526  CD1 LEU A 394      -8.205  13.554  17.773  1.00  0.740          C  
ATOM   6527  CD2 LEU A 394      -7.246  14.801  19.582  1.00  0.740          C  
ATOM   6528  H   LEU A 394     -10.258  17.765  17.350  1.00  0.660          H  
ATOM   6529  HA  LEU A 394     -10.553  15.008  17.178  1.00  0.620          H  
ATOM   6530 1HB  LEU A 394      -8.408  16.145  17.576  1.00  0.890          H  
ATOM   6531 2HB  LEU A 394      -8.931  16.568  19.216  1.00  0.890          H  
ATOM   6532  HG  LEU A 394      -9.078  14.076  19.618  1.00  0.890          H  
ATOM   6533 1HD1 LEU A 394      -7.780  12.649  18.179  1.00  0.890          H  
ATOM   6534 2HD1 LEU A 394      -9.134  13.325  17.293  1.00  0.890          H  
ATOM   6535 3HD1 LEU A 394      -7.516  13.976  17.040  1.00  0.890          H  
ATOM   6536 1HD2 LEU A 394      -6.931  13.867  19.958  1.00  0.890          H  
ATOM   6537 2HD2 LEU A 394      -6.508  15.248  18.923  1.00  0.890          H  
ATOM   6538 3HD2 LEU A 394      -7.465  15.449  20.378  1.00  0.890          H  
ATOM   6539  N   THR A 395     -11.514  16.207  20.125  1.00  0.540          N  
ATOM   6540  CA  THR A 395     -12.240  15.845  21.335  1.00  0.530          C  
ATOM   6541  C   THR A 395     -13.540  15.196  20.929  1.00  0.520          C  
ATOM   6542  O   THR A 395     -13.938  14.182  21.513  1.00  0.500          O  
ATOM   6543  CB  THR A 395     -12.544  17.067  22.246  1.00  0.750          C  
ATOM   6544  OG1 THR A 395     -11.335  17.723  22.623  1.00  0.750          O  
ATOM   6545  CG2 THR A 395     -13.200  16.585  23.522  1.00  0.750          C  
ATOM   6546  H   THR A 395     -11.203  17.164  20.000  1.00  0.650          H  
ATOM   6547  HA  THR A 395     -11.677  15.101  21.884  1.00  0.640          H  
ATOM   6548  HB  THR A 395     -13.201  17.766  21.737  1.00  0.900          H  
ATOM   6549  HG1 THR A 395     -11.559  18.549  23.060  1.00  0.900          H  
ATOM   6550 1HG2 THR A 395     -13.397  17.429  24.167  1.00  0.900          H  
ATOM   6551 2HG2 THR A 395     -14.124  16.083  23.297  1.00  0.900          H  
ATOM   6552 3HG2 THR A 395     -12.534  15.904  24.025  1.00  0.900          H  
ATOM   6553  N   ASN A 396     -14.222  15.783  19.943  1.00  0.530          N  
ATOM   6554  CA  ASN A 396     -15.466  15.200  19.481  1.00  0.520          C  
ATOM   6555  C   ASN A 396     -15.222  13.781  18.931  1.00  0.520          C  
ATOM   6556  O   ASN A 396     -16.019  12.881  19.200  1.00  0.520          O  
ATOM   6557  CB  ASN A 396     -16.098  16.084  18.427  1.00  0.730          C  
ATOM   6558  CG  ASN A 396     -16.607  17.371  19.000  1.00  0.730          C  
ATOM   6559  OD1 ASN A 396     -16.841  17.497  20.205  1.00  0.730          O  
ATOM   6560  ND2 ASN A 396     -16.776  18.345  18.150  1.00  0.730          N  
ATOM   6561  H   ASN A 396     -13.873  16.678  19.568  1.00  0.640          H  
ATOM   6562  HA  ASN A 396     -16.146  15.114  20.328  1.00  0.620          H  
ATOM   6563 1HB  ASN A 396     -15.384  16.307  17.647  1.00  0.880          H  
ATOM   6564 2HB  ASN A 396     -16.927  15.551  17.963  1.00  0.880          H  
ATOM   6565 1HD2 ASN A 396     -17.103  19.236  18.464  1.00  0.880          H  
ATOM   6566 2HD2 ASN A 396     -16.571  18.208  17.183  1.00  0.880          H  
ATOM   6567  N   LEU A 397     -14.105  13.556  18.205  1.00  0.510          N  
ATOM   6568  CA  LEU A 397     -13.807  12.199  17.716  1.00  0.510          C  
ATOM   6569  C   LEU A 397     -13.565  11.218  18.854  1.00  0.490          C  
ATOM   6570  O   LEU A 397     -14.025  10.073  18.788  1.00  0.500          O  
ATOM   6571  CB  LEU A 397     -12.553  12.126  16.817  1.00  0.710          C  
ATOM   6572  CG  LEU A 397     -12.577  12.721  15.401  1.00  0.710          C  
ATOM   6573  CD1 LEU A 397     -11.137  12.644  14.837  1.00  0.710          C  
ATOM   6574  CD2 LEU A 397     -13.530  11.921  14.508  1.00  0.710          C  
ATOM   6575  H   LEU A 397     -13.516  14.363  17.960  1.00  0.610          H  
ATOM   6576  HA  LEU A 397     -14.670  11.847  17.160  1.00  0.610          H  
ATOM   6577 1HB  LEU A 397     -11.751  12.624  17.341  1.00  0.860          H  
ATOM   6578 2HB  LEU A 397     -12.277  11.077  16.717  1.00  0.860          H  
ATOM   6579  HG  LEU A 397     -12.895  13.768  15.432  1.00  0.860          H  
ATOM   6580 1HD1 LEU A 397     -11.110  13.032  13.838  1.00  0.860          H  
ATOM   6581 2HD1 LEU A 397     -10.470  13.218  15.459  1.00  0.860          H  
ATOM   6582 3HD1 LEU A 397     -10.804  11.606  14.816  1.00  0.860          H  
ATOM   6583 1HD2 LEU A 397     -13.520  12.336  13.504  1.00  0.860          H  
ATOM   6584 2HD2 LEU A 397     -13.208  10.877  14.468  1.00  0.860          H  
ATOM   6585 3HD2 LEU A 397     -14.541  11.972  14.900  1.00  0.860          H  
ATOM   6586  N   VAL A 398     -12.876  11.667  19.911  1.00  0.490          N  
ATOM   6587  CA  VAL A 398     -12.569  10.787  21.036  1.00  0.480          C  
ATOM   6588  C   VAL A 398     -13.887  10.378  21.666  1.00  0.480          C  
ATOM   6589  O   VAL A 398     -14.089   9.202  21.967  1.00  0.470          O  
ATOM   6590  CB  VAL A 398     -11.713  11.476  22.126  1.00  0.680          C  
ATOM   6591  CG1 VAL A 398     -11.555  10.543  23.316  1.00  0.680          C  
ATOM   6592  CG2 VAL A 398     -10.376  11.846  21.629  1.00  0.680          C  
ATOM   6593  H   VAL A 398     -12.507  12.621  19.861  1.00  0.590          H  
ATOM   6594  HA  VAL A 398     -12.063   9.894  20.682  1.00  0.580          H  
ATOM   6595  HB  VAL A 398     -12.230  12.361  22.441  1.00  0.810          H  
ATOM   6596 1HG1 VAL A 398     -10.986  11.035  24.079  1.00  0.810          H  
ATOM   6597 2HG1 VAL A 398     -12.499  10.254  23.714  1.00  0.810          H  
ATOM   6598 3HG1 VAL A 398     -11.027   9.661  22.994  1.00  0.810          H  
ATOM   6599 1HG2 VAL A 398      -9.815  12.332  22.417  1.00  0.810          H  
ATOM   6600 2HG2 VAL A 398      -9.882  10.960  21.334  1.00  0.810          H  
ATOM   6601 3HG2 VAL A 398     -10.468  12.512  20.793  1.00  0.810          H  
ATOM   6602  N   ILE A 399     -14.790  11.348  21.847  1.00  0.490          N  
ATOM   6603  CA  ILE A 399     -16.096  11.097  22.438  1.00  0.480          C  
ATOM   6604  C   ILE A 399     -16.929  10.146  21.609  1.00  0.480          C  
ATOM   6605  O   ILE A 399     -17.555   9.240  22.181  1.00  0.480          O  
ATOM   6606  CB  ILE A 399     -16.850  12.419  22.657  1.00  0.680          C  
ATOM   6607  CG1 ILE A 399     -16.151  13.154  23.770  1.00  0.680          C  
ATOM   6608  CG2 ILE A 399     -18.283  12.165  22.976  1.00  0.680          C  
ATOM   6609  CD1 ILE A 399     -16.521  14.565  23.977  1.00  0.680          C  
ATOM   6610  H   ILE A 399     -14.535  12.306  21.587  1.00  0.590          H  
ATOM   6611  HA  ILE A 399     -15.952  10.638  23.403  1.00  0.580          H  
ATOM   6612  HB  ILE A 399     -16.779  13.029  21.762  1.00  0.810          H  
ATOM   6613 1HG1 ILE A 399     -16.346  12.621  24.687  1.00  0.810          H  
ATOM   6614 2HG1 ILE A 399     -15.087  13.132  23.563  1.00  0.810          H  
ATOM   6615 1HG2 ILE A 399     -18.800  13.102  23.133  1.00  0.810          H  
ATOM   6616 2HG2 ILE A 399     -18.771  11.648  22.160  1.00  0.810          H  
ATOM   6617 3HG2 ILE A 399     -18.333  11.564  23.870  1.00  0.810          H  
ATOM   6618 1HD1 ILE A 399     -15.932  14.972  24.799  1.00  0.810          H  
ATOM   6619 2HD1 ILE A 399     -16.297  15.113  23.066  1.00  0.810          H  
ATOM   6620 3HD1 ILE A 399     -17.571  14.659  24.221  1.00  0.810          H  
ATOM   6621  N   GLU A 400     -16.971  10.333  20.292  1.00  0.490          N  
ATOM   6622  CA  GLU A 400     -17.742   9.417  19.483  1.00  0.500          C  
ATOM   6623  C   GLU A 400     -17.163   8.021  19.585  1.00  0.480          C  
ATOM   6624  O   GLU A 400     -17.917   7.052  19.695  1.00  0.480          O  
ATOM   6625  CB  GLU A 400     -17.782   9.861  18.020  1.00  0.700          C  
ATOM   6626  CG  GLU A 400     -18.610  11.116  17.750  1.00  0.700          C  
ATOM   6627  CD  GLU A 400     -20.064  10.907  18.043  1.00  0.700          C  
ATOM   6628  OE1 GLU A 400     -20.581   9.888  17.664  1.00  0.700          O  
ATOM   6629  OE2 GLU A 400     -20.672  11.757  18.663  1.00  0.700          O  
ATOM   6630  H   GLU A 400     -16.483  11.126  19.860  1.00  0.590          H  
ATOM   6631  HA  GLU A 400     -18.760   9.389  19.866  1.00  0.600          H  
ATOM   6632 1HB  GLU A 400     -16.761  10.057  17.679  1.00  0.840          H  
ATOM   6633 2HB  GLU A 400     -18.181   9.053  17.406  1.00  0.840          H  
ATOM   6634 1HG  GLU A 400     -18.244  11.918  18.385  1.00  0.840          H  
ATOM   6635 2HG  GLU A 400     -18.481  11.419  16.714  1.00  0.840          H  
ATOM   6636  N   GLN A 401     -15.828   7.896  19.604  1.00  0.470          N  
ATOM   6637  CA  GLN A 401     -15.276   6.567  19.702  1.00  0.460          C  
ATOM   6638  C   GLN A 401     -15.536   5.948  21.065  1.00  0.460          C  
ATOM   6639  O   GLN A 401     -15.752   4.741  21.136  1.00  0.480          O  
ATOM   6640  CB  GLN A 401     -13.811   6.497  19.288  1.00  0.650          C  
ATOM   6641  CG  GLN A 401     -13.298   5.035  19.160  1.00  0.650          C  
ATOM   6642  CD  GLN A 401     -14.101   4.198  18.090  1.00  0.650          C  
ATOM   6643  OE1 GLN A 401     -14.815   4.767  17.279  1.00  0.650          O  
ATOM   6644  NE2 GLN A 401     -13.982   2.893  18.101  1.00  0.650          N  
ATOM   6645  H   GLN A 401     -15.217   8.712  19.478  1.00  0.560          H  
ATOM   6646  HA  GLN A 401     -15.830   5.965  18.999  1.00  0.550          H  
ATOM   6647 1HB  GLN A 401     -13.673   7.002  18.331  1.00  0.780          H  
ATOM   6648 2HB  GLN A 401     -13.197   7.026  20.029  1.00  0.780          H  
ATOM   6649 1HG  GLN A 401     -12.254   5.042  18.867  1.00  0.780          H  
ATOM   6650 2HG  GLN A 401     -13.414   4.566  20.109  1.00  0.780          H  
ATOM   6651 1HE2 GLN A 401     -14.468   2.341  17.422  1.00  0.780          H  
ATOM   6652 2HE2 GLN A 401     -13.375   2.458  18.758  1.00  0.780          H  
ATOM   6653  N   VAL A 402     -15.536   6.736  22.147  1.00  0.450          N  
ATOM   6654  CA  VAL A 402     -15.865   6.157  23.446  1.00  0.460          C  
ATOM   6655  C   VAL A 402     -17.272   5.582  23.385  1.00  0.470          C  
ATOM   6656  O   VAL A 402     -17.503   4.459  23.841  1.00  0.470          O  
ATOM   6657  CB  VAL A 402     -15.782   7.187  24.598  1.00  0.640          C  
ATOM   6658  CG1 VAL A 402     -16.376   6.605  25.883  1.00  0.640          C  
ATOM   6659  CG2 VAL A 402     -14.334   7.538  24.869  1.00  0.640          C  
ATOM   6660  H   VAL A 402     -15.265   7.722  22.055  1.00  0.540          H  
ATOM   6661  HA  VAL A 402     -15.164   5.346  23.657  1.00  0.550          H  
ATOM   6662  HB  VAL A 402     -16.343   8.085  24.325  1.00  0.770          H  
ATOM   6663 1HG1 VAL A 402     -16.289   7.340  26.653  1.00  0.770          H  
ATOM   6664 2HG1 VAL A 402     -17.423   6.354  25.747  1.00  0.770          H  
ATOM   6665 3HG1 VAL A 402     -15.827   5.715  26.165  1.00  0.770          H  
ATOM   6666 1HG2 VAL A 402     -14.273   8.259  25.677  1.00  0.770          H  
ATOM   6667 2HG2 VAL A 402     -13.790   6.635  25.149  1.00  0.770          H  
ATOM   6668 3HG2 VAL A 402     -13.901   7.957  23.990  1.00  0.770          H  
ATOM   6669  N   LYS A 403     -18.221   6.347  22.821  1.00  0.480          N  
ATOM   6670  CA  LYS A 403     -19.572   5.831  22.707  1.00  0.480          C  
ATOM   6671  C   LYS A 403     -19.605   4.557  21.881  1.00  0.480          C  
ATOM   6672  O   LYS A 403     -20.256   3.596  22.286  1.00  0.480          O  
ATOM   6673  CB  LYS A 403     -20.515   6.857  22.078  1.00  0.670          C  
ATOM   6674  CG  LYS A 403     -20.877   8.031  22.973  1.00  0.670          C  
ATOM   6675  CD  LYS A 403     -21.978   8.919  22.348  1.00  0.670          C  
ATOM   6676  CE  LYS A 403     -21.424   9.773  21.212  1.00  0.670          C  
ATOM   6677  NZ  LYS A 403     -22.404  10.786  20.711  1.00  0.670          N  
ATOM   6678  H   LYS A 403     -17.985   7.287  22.484  1.00  0.580          H  
ATOM   6679  HA  LYS A 403     -19.931   5.592  23.702  1.00  0.580          H  
ATOM   6680 1HB  LYS A 403     -20.042   7.251  21.183  1.00  0.810          H  
ATOM   6681 2HB  LYS A 403     -21.435   6.361  21.770  1.00  0.810          H  
ATOM   6682 1HG  LYS A 403     -21.211   7.668  23.947  1.00  0.810          H  
ATOM   6683 2HG  LYS A 403     -19.985   8.628  23.111  1.00  0.810          H  
ATOM   6684 1HD  LYS A 403     -22.777   8.290  21.959  1.00  0.810          H  
ATOM   6685 2HD  LYS A 403     -22.400   9.582  23.092  1.00  0.810          H  
ATOM   6686 1HE  LYS A 403     -20.539  10.288  21.563  1.00  0.810          H  
ATOM   6687 2HE  LYS A 403     -21.150   9.130  20.379  1.00  0.810          H  
ATOM   6688 1HZ  LYS A 403     -21.938  11.314  19.953  1.00  0.810          H  
ATOM   6689 2HZ  LYS A 403     -23.225  10.336  20.354  1.00  0.810          H  
ATOM   6690 3HZ  LYS A 403     -22.678  11.441  21.469  1.00  0.810          H  
ATOM   6691  N   ASN A 404     -18.862   4.509  20.764  1.00  0.470          N  
ATOM   6692  CA  ASN A 404     -18.870   3.325  19.916  1.00  0.470          C  
ATOM   6693  C   ASN A 404     -18.331   2.125  20.674  1.00  0.450          C  
ATOM   6694  O   ASN A 404     -18.909   1.039  20.609  1.00  0.460          O  
ATOM   6695  CB  ASN A 404     -17.992   3.533  18.699  1.00  0.660          C  
ATOM   6696  CG  ASN A 404     -18.520   4.499  17.705  1.00  0.660          C  
ATOM   6697  OD1 ASN A 404     -19.717   4.798  17.620  1.00  0.660          O  
ATOM   6698  ND2 ASN A 404     -17.610   5.021  16.934  1.00  0.660          N  
ATOM   6699  H   ASN A 404     -18.352   5.346  20.466  1.00  0.560          H  
ATOM   6700  HA  ASN A 404     -19.896   3.108  19.612  1.00  0.560          H  
ATOM   6701 1HB  ASN A 404     -17.014   3.870  19.022  1.00  0.790          H  
ATOM   6702 2HB  ASN A 404     -17.849   2.584  18.203  1.00  0.790          H  
ATOM   6703 1HD2 ASN A 404     -17.845   5.703  16.234  1.00  0.790          H  
ATOM   6704 2HD2 ASN A 404     -16.641   4.754  17.041  1.00  0.790          H  
ATOM   6705  N   ARG A 405     -17.233   2.326  21.411  1.00  0.440          N  
ATOM   6706  CA  ARG A 405     -16.598   1.257  22.156  1.00  0.440          C  
ATOM   6707  C   ARG A 405     -17.540   0.664  23.199  1.00  0.450          C  
ATOM   6708  O   ARG A 405     -17.666  -0.566  23.301  1.00  0.450          O  
ATOM   6709  CB  ARG A 405     -15.308   1.774  22.778  1.00  0.620          C  
ATOM   6710  CG  ARG A 405     -14.177   1.988  21.758  1.00  0.620          C  
ATOM   6711  CD  ARG A 405     -12.906   2.628  22.318  1.00  0.620          C  
ATOM   6712  NE  ARG A 405     -11.888   2.709  21.267  1.00  0.620          N  
ATOM   6713  CZ  ARG A 405     -11.081   1.690  20.866  1.00  0.620          C  
ATOM   6714  NH1 ARG A 405     -11.113   0.515  21.466  1.00  0.620          N  
ATOM   6715  NH2 ARG A 405     -10.265   1.875  19.846  1.00  0.620          N  
ATOM   6716  H   ARG A 405     -16.802   3.255  21.407  1.00  0.530          H  
ATOM   6717  HA  ARG A 405     -16.326   0.482  21.450  1.00  0.530          H  
ATOM   6718 1HB  ARG A 405     -15.486   2.711  23.309  1.00  0.740          H  
ATOM   6719 2HB  ARG A 405     -14.963   1.052  23.481  1.00  0.740          H  
ATOM   6720 1HG  ARG A 405     -13.908   1.023  21.342  1.00  0.740          H  
ATOM   6721 2HG  ARG A 405     -14.545   2.610  20.961  1.00  0.740          H  
ATOM   6722 1HD  ARG A 405     -13.150   3.647  22.628  1.00  0.740          H  
ATOM   6723 2HD  ARG A 405     -12.511   2.118  23.145  1.00  0.740          H  
ATOM   6724  HE  ARG A 405     -11.808   3.578  20.762  1.00  0.740          H  
ATOM   6725 1HH1 ARG A 405     -11.721   0.362  22.289  1.00  0.740          H  
ATOM   6726 2HH1 ARG A 405     -10.498  -0.220  21.146  1.00  0.740          H  
ATOM   6727 1HH2 ARG A 405     -10.199   2.773  19.376  1.00  0.740          H  
ATOM   6728 2HH2 ARG A 405      -9.689   1.115  19.470  1.00  0.740          H  
ATOM   6729  N   TYR A 406     -18.271   1.525  23.908  1.00  0.460          N  
ATOM   6730  CA  TYR A 406     -19.233   1.042  24.878  1.00  0.480          C  
ATOM   6731  C   TYR A 406     -20.457   0.435  24.245  1.00  0.490          C  
ATOM   6732  O   TYR A 406     -20.992  -0.532  24.789  1.00  0.500          O  
ATOM   6733  CB  TYR A 406     -19.624   2.119  25.854  1.00  0.660          C  
ATOM   6734  CG  TYR A 406     -18.669   2.230  26.958  1.00  0.660          C  
ATOM   6735  CD1 TYR A 406     -17.729   3.215  26.992  1.00  0.660          C  
ATOM   6736  CD2 TYR A 406     -18.759   1.305  27.974  1.00  0.660          C  
ATOM   6737  CE1 TYR A 406     -16.886   3.296  28.046  1.00  0.660          C  
ATOM   6738  CE2 TYR A 406     -17.919   1.373  29.025  1.00  0.660          C  
ATOM   6739  CZ  TYR A 406     -16.981   2.364  29.083  1.00  0.660          C  
ATOM   6740  OH  TYR A 406     -16.148   2.438  30.159  1.00  0.660          O  
ATOM   6741  H   TYR A 406     -18.108   2.536  23.802  1.00  0.550          H  
ATOM   6742  HA  TYR A 406     -18.750   0.252  25.450  1.00  0.580          H  
ATOM   6743 1HB  TYR A 406     -19.662   3.075  25.330  1.00  0.800          H  
ATOM   6744 2HB  TYR A 406     -20.614   1.916  26.262  1.00  0.800          H  
ATOM   6745  HD1 TYR A 406     -17.658   3.937  26.192  1.00  0.800          H  
ATOM   6746  HD2 TYR A 406     -19.515   0.517  27.934  1.00  0.800          H  
ATOM   6747  HE1 TYR A 406     -16.158   4.087  28.062  1.00  0.800          H  
ATOM   6748  HE2 TYR A 406     -17.996   0.642  29.821  1.00  0.800          H  
ATOM   6749  HH  TYR A 406     -16.444   1.805  30.834  1.00  0.800          H  
ATOM   6750  N   GLN A 407     -20.912   0.963  23.109  1.00  0.500          N  
ATOM   6751  CA  GLN A 407     -22.054   0.358  22.457  1.00  0.520          C  
ATOM   6752  C   GLN A 407     -21.695  -1.050  22.026  1.00  0.510          C  
ATOM   6753  O   GLN A 407     -22.435  -1.985  22.314  1.00  0.530          O  
ATOM   6754  CB  GLN A 407     -22.476   1.172  21.235  1.00  0.720          C  
ATOM   6755  CG  GLN A 407     -23.128   2.510  21.546  1.00  0.720          C  
ATOM   6756  CD  GLN A 407     -23.268   3.354  20.299  1.00  0.720          C  
ATOM   6757  OE1 GLN A 407     -22.654   3.035  19.276  1.00  0.720          O  
ATOM   6758  NE2 GLN A 407     -24.063   4.414  20.366  1.00  0.720          N  
ATOM   6759  H   GLN A 407     -20.486   1.811  22.722  1.00  0.600          H  
ATOM   6760  HA  GLN A 407     -22.881   0.310  23.161  1.00  0.620          H  
ATOM   6761 1HB  GLN A 407     -21.592   1.369  20.628  1.00  0.860          H  
ATOM   6762 2HB  GLN A 407     -23.163   0.586  20.628  1.00  0.860          H  
ATOM   6763 1HG  GLN A 407     -24.129   2.314  21.926  1.00  0.860          H  
ATOM   6764 2HG  GLN A 407     -22.562   3.048  22.287  1.00  0.860          H  
ATOM   6765 1HE2 GLN A 407     -24.184   5.000  19.562  1.00  0.860          H  
ATOM   6766 2HE2 GLN A 407     -24.545   4.630  21.217  1.00  0.860          H  
ATOM   6767  N   PHE A 408     -20.495  -1.251  21.466  1.00  0.500          N  
ATOM   6768  CA  PHE A 408     -20.132  -2.591  21.027  1.00  0.500          C  
ATOM   6769  C   PHE A 408     -20.168  -3.544  22.208  1.00  0.480          C  
ATOM   6770  O   PHE A 408     -20.613  -4.688  22.096  1.00  0.500          O  
ATOM   6771  CB  PHE A 408     -18.744  -2.620  20.389  1.00  0.700          C  
ATOM   6772  CG  PHE A 408     -18.673  -2.017  19.001  1.00  0.700          C  
ATOM   6773  CD1 PHE A 408     -17.824  -0.942  18.728  1.00  0.700          C  
ATOM   6774  CD2 PHE A 408     -19.462  -2.506  17.970  1.00  0.700          C  
ATOM   6775  CE1 PHE A 408     -17.772  -0.380  17.479  1.00  0.700          C  
ATOM   6776  CE2 PHE A 408     -19.405  -1.941  16.714  1.00  0.700          C  
ATOM   6777  CZ  PHE A 408     -18.560  -0.877  16.471  1.00  0.700          C  
ATOM   6778  H   PHE A 408     -19.881  -0.455  21.262  1.00  0.600          H  
ATOM   6779  HA  PHE A 408     -20.868  -2.924  20.298  1.00  0.600          H  
ATOM   6780 1HB  PHE A 408     -18.073  -2.061  21.028  1.00  0.840          H  
ATOM   6781 2HB  PHE A 408     -18.388  -3.644  20.345  1.00  0.840          H  
ATOM   6782  HD1 PHE A 408     -17.199  -0.543  19.522  1.00  0.840          H  
ATOM   6783  HD2 PHE A 408     -20.141  -3.344  18.154  1.00  0.840          H  
ATOM   6784  HE1 PHE A 408     -17.104   0.461  17.284  1.00  0.840          H  
ATOM   6785  HE2 PHE A 408     -20.031  -2.334  15.912  1.00  0.840          H  
ATOM   6786  HZ  PHE A 408     -18.520  -0.432  15.479  1.00  0.840          H  
ATOM   6787  N   LEU A 409     -19.680  -3.095  23.356  1.00  0.450          N  
ATOM   6788  CA  LEU A 409     -19.743  -3.924  24.538  1.00  0.430          C  
ATOM   6789  C   LEU A 409     -21.184  -4.219  24.977  1.00  0.460          C  
ATOM   6790  O   LEU A 409     -21.563  -5.386  25.122  1.00  0.470          O  
ATOM   6791  CB  LEU A 409     -18.966  -3.230  25.658  1.00  0.610          C  
ATOM   6792  CG  LEU A 409     -18.828  -3.968  26.976  1.00  0.610          C  
ATOM   6793  CD1 LEU A 409     -17.538  -3.656  27.525  1.00  0.610          C  
ATOM   6794  CD2 LEU A 409     -19.865  -3.490  27.978  1.00  0.610          C  
ATOM   6795  H   LEU A 409     -19.237  -2.171  23.397  1.00  0.540          H  
ATOM   6796  HA  LEU A 409     -19.257  -4.871  24.310  1.00  0.520          H  
ATOM   6797 1HB  LEU A 409     -17.975  -2.983  25.287  1.00  0.730          H  
ATOM   6798 2HB  LEU A 409     -19.470  -2.293  25.875  1.00  0.730          H  
ATOM   6799  HG  LEU A 409     -18.917  -5.027  26.821  1.00  0.730          H  
ATOM   6800 1HD1 LEU A 409     -17.426  -4.165  28.430  1.00  0.730          H  
ATOM   6801 2HD1 LEU A 409     -16.784  -3.971  26.851  1.00  0.730          H  
ATOM   6802 3HD1 LEU A 409     -17.473  -2.586  27.682  1.00  0.730          H  
ATOM   6803 1HD2 LEU A 409     -19.709  -4.002  28.914  1.00  0.730          H  
ATOM   6804 2HD2 LEU A 409     -19.759  -2.418  28.141  1.00  0.730          H  
ATOM   6805 3HD2 LEU A 409     -20.867  -3.694  27.637  1.00  0.730          H  
ATOM   6806  N   ASN A 410     -22.006  -3.176  25.141  1.00  0.470          N  
ATOM   6807  CA  ASN A 410     -23.375  -3.331  25.641  1.00  0.500          C  
ATOM   6808  C   ASN A 410     -24.272  -4.140  24.702  1.00  0.510          C  
ATOM   6809  O   ASN A 410     -25.103  -4.935  25.154  1.00  0.520          O  
ATOM   6810  CB  ASN A 410     -23.964  -1.969  25.979  1.00  0.690          C  
ATOM   6811  CG  ASN A 410     -23.422  -1.407  27.313  1.00  0.690          C  
ATOM   6812  OD1 ASN A 410     -23.003  -2.181  28.183  1.00  0.690          O  
ATOM   6813  ND2 ASN A 410     -23.458  -0.097  27.484  1.00  0.690          N  
ATOM   6814  H   ASN A 410     -21.649  -2.237  24.946  1.00  0.560          H  
ATOM   6815  HA  ASN A 410     -23.322  -3.888  26.573  1.00  0.600          H  
ATOM   6816 1HB  ASN A 410     -23.717  -1.267  25.178  1.00  0.830          H  
ATOM   6817 2HB  ASN A 410     -25.045  -2.039  26.037  1.00  0.830          H  
ATOM   6818 1HD2 ASN A 410     -23.146   0.324  28.373  1.00  0.830          H  
ATOM   6819 2HD2 ASN A 410     -23.812   0.490  26.759  1.00  0.830          H  
ATOM   6820  N   GLN A 411     -24.012  -4.056  23.397  1.00  0.510          N  
ATOM   6821  CA  GLN A 411     -24.743  -4.809  22.380  1.00  0.540          C  
ATOM   6822  C   GLN A 411     -24.577  -6.318  22.549  1.00  0.530          C  
ATOM   6823  O   GLN A 411     -25.421  -7.090  22.088  1.00  0.590          O  
ATOM   6824  CB  GLN A 411     -24.287  -4.405  20.969  1.00  0.740          C  
ATOM   6825  CG  GLN A 411     -24.733  -3.011  20.500  1.00  0.740          C  
ATOM   6826  CD  GLN A 411     -24.051  -2.591  19.199  1.00  0.740          C  
ATOM   6827  OE1 GLN A 411     -23.047  -3.184  18.782  1.00  0.740          O  
ATOM   6828  NE2 GLN A 411     -24.592  -1.567  18.555  1.00  0.740          N  
ATOM   6829  H   GLN A 411     -23.308  -3.385  23.082  1.00  0.610          H  
ATOM   6830  HA  GLN A 411     -25.801  -4.575  22.480  1.00  0.650          H  
ATOM   6831 1HB  GLN A 411     -23.195  -4.425  20.940  1.00  0.890          H  
ATOM   6832 2HB  GLN A 411     -24.642  -5.140  20.249  1.00  0.890          H  
ATOM   6833 1HG  GLN A 411     -25.802  -3.057  20.306  1.00  0.890          H  
ATOM   6834 2HG  GLN A 411     -24.543  -2.273  21.264  1.00  0.890          H  
ATOM   6835 1HE2 GLN A 411     -24.187  -1.243  17.697  1.00  0.890          H  
ATOM   6836 2HE2 GLN A 411     -25.406  -1.114  18.920  1.00  0.890          H  
ATOM   6837  N   HIS A 412     -23.477  -6.755  23.167  1.00  0.490          N  
ATOM   6838  CA  HIS A 412     -23.237  -8.173  23.336  1.00  0.500          C  
ATOM   6839  C   HIS A 412     -23.381  -8.570  24.814  1.00  0.480          C  
ATOM   6840  O   HIS A 412     -23.707  -9.717  25.128  1.00  0.500          O  
ATOM   6841  CB  HIS A 412     -21.850  -8.522  22.787  1.00  0.700          C  
ATOM   6842  CG  HIS A 412     -21.711  -8.230  21.292  1.00  0.700          C  
ATOM   6843  ND1 HIS A 412     -21.210  -7.032  20.801  1.00  0.700          N  
ATOM   6844  CD2 HIS A 412     -22.021  -8.975  20.203  1.00  0.700          C  
ATOM   6845  CE1 HIS A 412     -21.209  -7.063  19.482  1.00  0.700          C  
ATOM   6846  NE2 HIS A 412     -21.690  -8.231  19.087  1.00  0.700          N  
ATOM   6847  H   HIS A 412     -22.809  -6.095  23.566  1.00  0.590          H  
ATOM   6848  HA  HIS A 412     -23.970  -8.741  22.767  1.00  0.600          H  
ATOM   6849 1HB  HIS A 412     -21.098  -7.939  23.314  1.00  0.840          H  
ATOM   6850 2HB  HIS A 412     -21.636  -9.575  22.959  1.00  0.840          H  
ATOM   6851  HD1 HIS A 412     -21.048  -6.170  21.319  1.00  0.840          H  
ATOM   6852  HD2 HIS A 412     -22.444  -9.971  20.083  1.00  0.840          H  
ATOM   6853  HE1 HIS A 412     -20.845  -6.205  18.915  1.00  0.840          H  
ATOM   6854  N   LEU A 413     -23.193  -7.602  25.721  1.00  0.470          N  
ATOM   6855  CA  LEU A 413     -23.267  -7.844  27.155  1.00  0.470          C  
ATOM   6856  C   LEU A 413     -24.657  -7.742  27.752  1.00  0.490          C  
ATOM   6857  O   LEU A 413     -25.016  -8.551  28.608  1.00  0.480          O  
ATOM   6858  CB  LEU A 413     -22.378  -6.868  27.923  1.00  0.660          C  
ATOM   6859  CG  LEU A 413     -22.357  -7.023  29.460  1.00  0.660          C  
ATOM   6860  CD1 LEU A 413     -21.861  -8.400  29.887  1.00  0.660          C  
ATOM   6861  CD2 LEU A 413     -21.478  -5.985  30.010  1.00  0.660          C  
ATOM   6862  H   LEU A 413     -22.887  -6.681  25.410  1.00  0.560          H  
ATOM   6863  HA  LEU A 413     -22.908  -8.854  27.322  1.00  0.560          H  
ATOM   6864 1HB  LEU A 413     -21.370  -6.940  27.564  1.00  0.790          H  
ATOM   6865 2HB  LEU A 413     -22.728  -5.865  27.707  1.00  0.790          H  
ATOM   6866  HG  LEU A 413     -23.353  -6.893  29.839  1.00  0.790          H  
ATOM   6867 1HD1 LEU A 413     -21.862  -8.466  30.960  1.00  0.790          H  
ATOM   6868 2HD1 LEU A 413     -22.502  -9.169  29.500  1.00  0.790          H  
ATOM   6869 3HD1 LEU A 413     -20.860  -8.543  29.526  1.00  0.790          H  
ATOM   6870 1HD2 LEU A 413     -21.463  -6.065  31.091  1.00  0.790          H  
ATOM   6871 2HD2 LEU A 413     -20.475  -6.133  29.613  1.00  0.790          H  
ATOM   6872 3HD2 LEU A 413     -21.850  -5.000  29.720  1.00  0.790          H  
ATOM   6873  N   ASN A 414     -25.475  -6.765  27.350  1.00  0.510          N  
ATOM   6874  CA  ASN A 414     -26.745  -6.662  28.036  1.00  0.540          C  
ATOM   6875  C   ASN A 414     -27.562  -7.954  27.919  1.00  0.540          C  
ATOM   6876  O   ASN A 414     -28.062  -8.418  28.940  1.00  0.550          O  
ATOM   6877  CB  ASN A 414     -27.544  -5.446  27.579  1.00  0.740          C  
ATOM   6878  CG  ASN A 414     -26.993  -4.152  28.095  1.00  0.740          C  
ATOM   6879  OD1 ASN A 414     -26.204  -4.105  29.047  1.00  0.740          O  
ATOM   6880  ND2 ASN A 414     -27.409  -3.075  27.477  1.00  0.740          N  
ATOM   6881  H   ASN A 414     -25.219  -6.096  26.620  1.00  0.610          H  
ATOM   6882  HA  ASN A 414     -26.540  -6.522  29.098  1.00  0.650          H  
ATOM   6883 1HB  ASN A 414     -27.553  -5.369  26.506  1.00  0.890          H  
ATOM   6884 2HB  ASN A 414     -28.583  -5.548  27.906  1.00  0.890          H  
ATOM   6885 1HD2 ASN A 414     -27.091  -2.175  27.768  1.00  0.890          H  
ATOM   6886 2HD2 ASN A 414     -28.054  -3.154  26.714  1.00  0.890          H  
ATOM   6887  N   PRO A 415     -27.641  -8.651  26.755  1.00  0.560          N  
ATOM   6888  CA  PRO A 415     -28.369  -9.901  26.622  1.00  0.600          C  
ATOM   6889  C   PRO A 415     -27.845 -10.995  27.555  1.00  0.570          C  
ATOM   6890  O   PRO A 415     -28.544 -11.975  27.813  1.00  0.600          O  
ATOM   6891  CB  PRO A 415     -28.132 -10.280  25.153  1.00  0.900          C  
ATOM   6892  CG  PRO A 415     -27.846  -8.965  24.455  1.00  0.900          C  
ATOM   6893  CD  PRO A 415     -27.079  -8.157  25.465  1.00  0.900          C  
ATOM   6894  HA  PRO A 415     -29.436  -9.706  26.812  1.00  0.720          H  
ATOM   6895 1HB  PRO A 415     -27.290 -10.990  25.084  1.00  1.080          H  
ATOM   6896 2HB  PRO A 415     -29.020 -10.795  24.755  1.00  1.080          H  
ATOM   6897 1HG  PRO A 415     -27.257  -9.134  23.532  1.00  1.080          H  
ATOM   6898 2HG  PRO A 415     -28.782  -8.479  24.148  1.00  1.080          H  
ATOM   6899 1HD  PRO A 415     -26.037  -8.413  25.368  1.00  1.080          H  
ATOM   6900 2HD  PRO A 415     -27.262  -7.108  25.289  1.00  1.080          H  
ATOM   6901  N   ALA A 416     -26.586 -10.877  27.992  1.00  0.540          N  
ATOM   6902  CA  ALA A 416     -26.006 -11.831  28.905  1.00  0.520          C  
ATOM   6903  C   ALA A 416     -26.559 -11.570  30.289  1.00  0.540          C  
ATOM   6904  O   ALA A 416     -27.105 -12.452  30.950  1.00  0.600          O  
ATOM   6905  CB  ALA A 416     -24.494 -11.731  28.895  1.00  0.740          C  
ATOM   6906  H   ALA A 416     -26.034 -10.051  27.785  1.00  0.650          H  
ATOM   6907  HA  ALA A 416     -26.310 -12.826  28.605  1.00  0.620          H  
ATOM   6908 1HB  ALA A 416     -24.091 -12.457  29.574  1.00  0.880          H  
ATOM   6909 2HB  ALA A 416     -24.125 -11.921  27.893  1.00  0.880          H  
ATOM   6910 3HB  ALA A 416     -24.189 -10.752  29.204  1.00  0.880          H  
ATOM   6911  N   ILE A 417     -26.462 -10.309  30.713  1.00  0.530          N  
ATOM   6912  CA  ILE A 417     -26.877  -9.906  32.054  1.00  0.560          C  
ATOM   6913  C   ILE A 417     -28.367 -10.131  32.245  1.00  0.580          C  
ATOM   6914  O   ILE A 417     -28.799 -10.674  33.268  1.00  0.600          O  
ATOM   6915  CB  ILE A 417     -26.524  -8.436  32.351  1.00  0.770          C  
ATOM   6916  CG1 ILE A 417     -24.975  -8.282  32.421  1.00  0.770          C  
ATOM   6917  CG2 ILE A 417     -27.188  -8.003  33.687  1.00  0.770          C  
ATOM   6918  CD1 ILE A 417     -24.494  -6.851  32.434  1.00  0.770          C  
ATOM   6919  H   ILE A 417     -26.037  -9.627  30.073  1.00  0.640          H  
ATOM   6920  HA  ILE A 417     -26.351 -10.525  32.777  1.00  0.670          H  
ATOM   6921  HB  ILE A 417     -26.883  -7.804  31.535  1.00  0.930          H  
ATOM   6922 1HG1 ILE A 417     -24.608  -8.778  33.316  1.00  0.930          H  
ATOM   6923 2HG1 ILE A 417     -24.542  -8.777  31.551  1.00  0.930          H  
ATOM   6924 1HG2 ILE A 417     -26.953  -6.973  33.907  1.00  0.930          H  
ATOM   6925 2HG2 ILE A 417     -28.270  -8.095  33.624  1.00  0.930          H  
ATOM   6926 3HG2 ILE A 417     -26.821  -8.638  34.496  1.00  0.930          H  
ATOM   6927 1HD1 ILE A 417     -23.418  -6.836  32.468  1.00  0.930          H  
ATOM   6928 2HD1 ILE A 417     -24.835  -6.344  31.529  1.00  0.930          H  
ATOM   6929 3HD1 ILE A 417     -24.877  -6.329  33.297  1.00  0.930          H  
ATOM   6930  N   GLU A 418     -29.143  -9.754  31.237  1.00  0.580          N  
ATOM   6931  CA  GLU A 418     -30.597  -9.848  31.217  1.00  0.600          C  
ATOM   6932  C   GLU A 418     -31.130 -11.276  31.378  1.00  0.620          C  
ATOM   6933  O   GLU A 418     -32.317 -11.458  31.646  1.00  0.690          O  
ATOM   6934  CB  GLU A 418     -31.147  -9.229  29.925  1.00  0.830          C  
ATOM   6935  CG  GLU A 418     -31.028  -7.685  29.843  1.00  0.830          C  
ATOM   6936  CD  GLU A 418     -31.460  -7.121  28.509  1.00  0.830          C  
ATOM   6937  OE1 GLU A 418     -31.801  -7.889  27.638  1.00  0.830          O  
ATOM   6938  OE2 GLU A 418     -31.437  -5.921  28.361  1.00  0.830          O  
ATOM   6939  H   GLU A 418     -28.690  -9.318  30.429  1.00  0.700          H  
ATOM   6940  HA  GLU A 418     -30.976  -9.259  32.051  1.00  0.720          H  
ATOM   6941 1HB  GLU A 418     -30.608  -9.647  29.074  1.00  1.000          H  
ATOM   6942 2HB  GLU A 418     -32.196  -9.494  29.810  1.00  1.000          H  
ATOM   6943 1HG  GLU A 418     -31.660  -7.256  30.617  1.00  1.000          H  
ATOM   6944 2HG  GLU A 418     -30.008  -7.384  30.053  1.00  1.000          H  
ATOM   6945  N   SER A 419     -30.285 -12.297  31.176  1.00  0.600          N  
ATOM   6946  CA  SER A 419     -30.710 -13.685  31.307  1.00  0.630          C  
ATOM   6947  C   SER A 419     -30.840 -14.100  32.780  1.00  0.680          C  
ATOM   6948  O   SER A 419     -31.391 -15.159  33.088  1.00  1.220          O  
ATOM   6949  CB  SER A 419     -29.723 -14.611  30.621  1.00  0.870          C  
ATOM   6950  OG  SER A 419     -28.503 -14.653  31.318  1.00  0.870          O  
ATOM   6951  H   SER A 419     -29.297 -12.123  30.981  1.00  0.720          H  
ATOM   6952  HA  SER A 419     -31.684 -13.791  30.830  1.00  0.760          H  
ATOM   6953 1HB  SER A 419     -30.148 -15.609  30.569  1.00  1.040          H  
ATOM   6954 2HB  SER A 419     -29.547 -14.269  29.599  1.00  1.040          H  
ATOM   6955  HG  SER A 419     -27.982 -13.886  31.008  1.00  1.040          H  
ATOM   6956  N   ASP A 420     -30.337 -13.251  33.690  1.00  0.740          N  
ATOM   6957  CA  ASP A 420     -30.311 -13.467  35.140  1.00  0.670          C  
ATOM   6958  C   ASP A 420     -29.612 -14.762  35.556  1.00  0.650          C  
ATOM   6959  O   ASP A 420     -30.062 -15.477  36.452  1.00  0.710          O  
ATOM   6960  CB  ASP A 420     -31.729 -13.431  35.745  1.00  0.970          C  
ATOM   6961  CG  ASP A 420     -31.709 -13.203  37.300  1.00  0.970          C  
ATOM   6962  OD1 ASP A 420     -30.718 -12.658  37.772  1.00  0.970          O  
ATOM   6963  OD2 ASP A 420     -32.666 -13.526  37.976  1.00  0.970          O  
ATOM   6964  H   ASP A 420     -29.913 -12.380  33.356  1.00  0.890          H  
ATOM   6965  HA  ASP A 420     -29.749 -12.640  35.576  1.00  0.800          H  
ATOM   6966 1HB  ASP A 420     -32.306 -12.635  35.273  1.00  1.160          H  
ATOM   6967 2HB  ASP A 420     -32.236 -14.376  35.532  1.00  1.160          H  
ATOM   6968  N   ASN A 421     -28.495 -15.052  34.909  1.00  0.650          N  
ATOM   6969  CA  ASN A 421     -27.679 -16.198  35.241  1.00  0.620          C  
ATOM   6970  C   ASN A 421     -26.609 -15.748  36.219  1.00  0.580          C  
ATOM   6971  O   ASN A 421     -26.536 -14.569  36.575  1.00  0.580          O  
ATOM   6972  CB  ASN A 421     -27.105 -16.848  34.000  1.00  0.880          C  
ATOM   6973  CG  ASN A 421     -28.166 -17.543  33.195  1.00  0.880          C  
ATOM   6974  OD1 ASN A 421     -29.061 -18.184  33.759  1.00  0.880          O  
ATOM   6975  ND2 ASN A 421     -28.084 -17.449  31.905  1.00  0.880          N  
ATOM   6976  H   ASN A 421     -28.187 -14.430  34.176  1.00  0.780          H  
ATOM   6977  HA  ASN A 421     -28.297 -16.936  35.754  1.00  0.740          H  
ATOM   6978 1HB  ASN A 421     -26.606 -16.096  33.380  1.00  1.060          H  
ATOM   6979 2HB  ASN A 421     -26.371 -17.578  34.288  1.00  1.060          H  
ATOM   6980 1HD2 ASN A 421     -28.768 -17.896  31.330  1.00  1.060          H  
ATOM   6981 2HD2 ASN A 421     -27.345 -16.922  31.484  1.00  1.060          H  
ATOM   6982  N   ASN A 422     -25.764 -16.663  36.654  1.00  0.560          N  
ATOM   6983  CA  ASN A 422     -24.721 -16.273  37.589  1.00  0.540          C  
ATOM   6984  C   ASN A 422     -23.555 -15.625  36.822  1.00  0.510          C  
ATOM   6985  O   ASN A 422     -23.635 -15.469  35.598  1.00  0.510          O  
ATOM   6986  CB  ASN A 422     -24.321 -17.490  38.414  1.00  0.760          C  
ATOM   6987  CG  ASN A 422     -23.643 -18.588  37.622  1.00  0.760          C  
ATOM   6988  OD1 ASN A 422     -23.131 -18.356  36.520  1.00  0.760          O  
ATOM   6989  ND2 ASN A 422     -23.652 -19.787  38.165  1.00  0.760          N  
ATOM   6990  H   ASN A 422     -25.857 -17.623  36.348  1.00  0.670          H  
ATOM   6991  HA  ASN A 422     -25.120 -15.518  38.271  1.00  0.650          H  
ATOM   6992 1HB  ASN A 422     -23.690 -17.198  39.220  1.00  0.920          H  
ATOM   6993 2HB  ASN A 422     -25.218 -17.910  38.864  1.00  0.920          H  
ATOM   6994 1HD2 ASN A 422     -23.229 -20.555  37.677  1.00  0.920          H  
ATOM   6995 2HD2 ASN A 422     -24.085 -19.935  39.056  1.00  0.920          H  
ATOM   6996  N   PHE A 423     -22.496 -15.211  37.525  1.00  0.500          N  
ATOM   6997  CA  PHE A 423     -21.348 -14.535  36.906  1.00  0.480          C  
ATOM   6998  C   PHE A 423     -20.653 -15.383  35.883  1.00  0.470          C  
ATOM   6999  O   PHE A 423     -20.447 -14.959  34.739  1.00  0.450          O  
ATOM   7000  CB  PHE A 423     -20.342 -14.118  37.958  1.00  0.680          C  
ATOM   7001  CG  PHE A 423     -19.061 -13.599  37.465  1.00  0.680          C  
ATOM   7002  CD1 PHE A 423     -18.926 -12.359  36.860  1.00  0.680          C  
ATOM   7003  CD2 PHE A 423     -17.940 -14.384  37.645  1.00  0.680          C  
ATOM   7004  CE1 PHE A 423     -17.688 -11.947  36.426  1.00  0.680          C  
ATOM   7005  CE2 PHE A 423     -16.733 -13.974  37.227  1.00  0.680          C  
ATOM   7006  CZ  PHE A 423     -16.599 -12.759  36.603  1.00  0.680          C  
ATOM   7007  H   PHE A 423     -22.456 -15.407  38.526  1.00  0.600          H  
ATOM   7008  HA  PHE A 423     -21.717 -13.639  36.408  1.00  0.580          H  
ATOM   7009 1HB  PHE A 423     -20.772 -13.440  38.607  1.00  0.820          H  
ATOM   7010 2HB  PHE A 423     -20.108 -14.963  38.524  1.00  0.820          H  
ATOM   7011  HD1 PHE A 423     -19.797 -11.725  36.719  1.00  0.820          H  
ATOM   7012  HD2 PHE A 423     -18.037 -15.359  38.135  1.00  0.820          H  
ATOM   7013  HE1 PHE A 423     -17.562 -10.991  35.946  1.00  0.820          H  
ATOM   7014  HE2 PHE A 423     -15.867 -14.614  37.385  1.00  0.820          H  
ATOM   7015  HZ  PHE A 423     -15.619 -12.442  36.261  1.00  0.820          H  
ATOM   7016  N   THR A 424     -20.313 -16.609  36.272  1.00  0.480          N  
ATOM   7017  CA  THR A 424     -19.583 -17.493  35.377  1.00  0.490          C  
ATOM   7018  C   THR A 424     -20.326 -17.634  34.041  1.00  0.500          C  
ATOM   7019  O   THR A 424     -19.711 -17.541  32.967  1.00  0.510          O  
ATOM   7020  CB  THR A 424     -19.402 -18.888  36.019  1.00  0.680          C  
ATOM   7021  OG1 THR A 424     -18.689 -18.759  37.268  1.00  0.680          O  
ATOM   7022  CG2 THR A 424     -18.573 -19.802  35.082  1.00  0.680          C  
ATOM   7023  H   THR A 424     -20.510 -16.902  37.239  1.00  0.580          H  
ATOM   7024  HA  THR A 424     -18.600 -17.061  35.186  1.00  0.590          H  
ATOM   7025  HB  THR A 424     -20.380 -19.339  36.204  1.00  0.820          H  
ATOM   7026  HG1 THR A 424     -19.257 -18.285  37.927  1.00  0.820          H  
ATOM   7027 1HG2 THR A 424     -18.442 -20.781  35.549  1.00  0.820          H  
ATOM   7028 2HG2 THR A 424     -19.084 -19.929  34.128  1.00  0.820          H  
ATOM   7029 3HG2 THR A 424     -17.600 -19.354  34.912  1.00  0.820          H  
ATOM   7030  N   ASP A 425     -21.646 -17.852  34.112  1.00  0.520          N  
ATOM   7031  CA  ASP A 425     -22.473 -18.029  32.928  1.00  0.530          C  
ATOM   7032  C   ASP A 425     -22.729 -16.723  32.183  1.00  0.500          C  
ATOM   7033  O   ASP A 425     -22.731 -16.722  30.952  1.00  0.490          O  
ATOM   7034  CB  ASP A 425     -23.786 -18.680  33.317  1.00  0.740          C  
ATOM   7035  CG  ASP A 425     -23.621 -20.149  33.735  1.00  0.740          C  
ATOM   7036  OD1 ASP A 425     -22.629 -20.760  33.400  1.00  0.740          O  
ATOM   7037  OD2 ASP A 425     -24.486 -20.640  34.414  1.00  0.740          O  
ATOM   7038  H   ASP A 425     -22.086 -17.941  35.028  1.00  0.620          H  
ATOM   7039  HA  ASP A 425     -21.950 -18.703  32.253  1.00  0.640          H  
ATOM   7040 1HB  ASP A 425     -24.198 -18.131  34.155  1.00  0.890          H  
ATOM   7041 2HB  ASP A 425     -24.495 -18.614  32.492  1.00  0.890          H  
ATOM   7042  N   THR A 426     -22.922 -15.607  32.899  1.00  0.500          N  
ATOM   7043  CA  THR A 426     -23.158 -14.313  32.264  1.00  0.480          C  
ATOM   7044  C   THR A 426     -21.937 -13.969  31.431  1.00  0.460          C  
ATOM   7045  O   THR A 426     -22.045 -13.522  30.283  1.00  0.450          O  
ATOM   7046  CB  THR A 426     -23.369 -13.175  33.303  1.00  0.680          C  
ATOM   7047  OG1 THR A 426     -24.520 -13.441  34.116  1.00  0.680          O  
ATOM   7048  CG2 THR A 426     -23.585 -11.841  32.586  1.00  0.680          C  
ATOM   7049  H   THR A 426     -22.946 -15.645  33.917  1.00  0.600          H  
ATOM   7050  HA  THR A 426     -24.030 -14.380  31.614  1.00  0.580          H  
ATOM   7051  HB  THR A 426     -22.488 -13.105  33.944  1.00  0.820          H  
ATOM   7052  HG1 THR A 426     -24.349 -14.225  34.674  1.00  0.820          H  
ATOM   7053 1HG2 THR A 426     -23.724 -11.058  33.316  1.00  0.820          H  
ATOM   7054 2HG2 THR A 426     -22.740 -11.599  31.962  1.00  0.820          H  
ATOM   7055 3HG2 THR A 426     -24.455 -11.921  31.979  1.00  0.820          H  
ATOM   7056  N   THR A 427     -20.762 -14.181  32.020  1.00  0.450          N  
ATOM   7057  CA  THR A 427     -19.502 -13.883  31.384  1.00  0.440          C  
ATOM   7058  C   THR A 427     -19.371 -14.712  30.116  1.00  0.440          C  
ATOM   7059  O   THR A 427     -19.035 -14.173  29.061  1.00  0.440          O  
ATOM   7060  CB  THR A 427     -18.324 -14.179  32.326  1.00  0.620          C  
ATOM   7061  OG1 THR A 427     -18.459 -13.409  33.519  1.00  0.620          O  
ATOM   7062  CG2 THR A 427     -17.026 -13.777  31.641  1.00  0.620          C  
ATOM   7063  H   THR A 427     -20.747 -14.549  32.973  1.00  0.540          H  
ATOM   7064  HA  THR A 427     -19.487 -12.826  31.111  1.00  0.530          H  
ATOM   7065  HB  THR A 427     -18.309 -15.240  32.581  1.00  0.740          H  
ATOM   7066  HG1 THR A 427     -19.195 -13.796  34.051  1.00  0.740          H  
ATOM   7067 1HG2 THR A 427     -16.182 -13.959  32.290  1.00  0.740          H  
ATOM   7068 2HG2 THR A 427     -16.900 -14.353  30.728  1.00  0.740          H  
ATOM   7069 3HG2 THR A 427     -17.064 -12.716  31.396  1.00  0.740          H  
ATOM   7070  N   LYS A 428     -19.671 -16.021  30.206  1.00  0.450          N  
ATOM   7071  CA  LYS A 428     -19.589 -16.888  29.041  1.00  0.470          C  
ATOM   7072  C   LYS A 428     -20.548 -16.437  27.940  1.00  0.480          C  
ATOM   7073  O   LYS A 428     -20.145 -16.370  26.783  1.00  0.480          O  
ATOM   7074  CB  LYS A 428     -19.903 -18.338  29.417  1.00  0.650          C  
ATOM   7075  CG  LYS A 428     -19.791 -19.376  28.258  1.00  0.650          C  
ATOM   7076  CD  LYS A 428     -18.335 -19.544  27.792  1.00  0.650          C  
ATOM   7077  CE  LYS A 428     -18.119 -20.830  26.952  1.00  0.650          C  
ATOM   7078  NZ  LYS A 428     -18.698 -20.743  25.561  1.00  0.650          N  
ATOM   7079  H   LYS A 428     -19.893 -16.425  31.120  1.00  0.540          H  
ATOM   7080  HA  LYS A 428     -18.575 -16.833  28.648  1.00  0.560          H  
ATOM   7081 1HB  LYS A 428     -19.242 -18.652  30.226  1.00  0.780          H  
ATOM   7082 2HB  LYS A 428     -20.922 -18.388  29.802  1.00  0.780          H  
ATOM   7083 1HG  LYS A 428     -20.169 -20.336  28.605  1.00  0.780          H  
ATOM   7084 2HG  LYS A 428     -20.399 -19.055  27.406  1.00  0.780          H  
ATOM   7085 1HD  LYS A 428     -18.070 -18.690  27.160  1.00  0.780          H  
ATOM   7086 2HD  LYS A 428     -17.669 -19.563  28.651  1.00  0.780          H  
ATOM   7087 1HE  LYS A 428     -17.052 -21.021  26.875  1.00  0.780          H  
ATOM   7088 2HE  LYS A 428     -18.590 -21.662  27.472  1.00  0.780          H  
ATOM   7089 1HZ  LYS A 428     -18.531 -21.591  25.063  1.00  0.780          H  
ATOM   7090 2HZ  LYS A 428     -19.702 -20.552  25.538  1.00  0.780          H  
ATOM   7091 3HZ  LYS A 428     -18.284 -19.971  25.030  1.00  0.780          H  
ATOM   7092  N   ILE A 429     -21.792 -16.073  28.286  1.00  0.490          N  
ATOM   7093  CA  ILE A 429     -22.747 -15.652  27.262  1.00  0.510          C  
ATOM   7094  C   ILE A 429     -22.211 -14.435  26.547  1.00  0.490          C  
ATOM   7095  O   ILE A 429     -22.249 -14.380  25.310  1.00  0.500          O  
ATOM   7096  CB  ILE A 429     -24.136 -15.322  27.836  1.00  0.710          C  
ATOM   7097  CG1 ILE A 429     -24.799 -16.595  28.360  1.00  0.710          C  
ATOM   7098  CG2 ILE A 429     -25.020 -14.653  26.708  1.00  0.710          C  
ATOM   7099  CD1 ILE A 429     -26.012 -16.341  29.247  1.00  0.710          C  
ATOM   7100  H   ILE A 429     -22.086 -16.151  29.265  1.00  0.590          H  
ATOM   7101  HA  ILE A 429     -22.853 -16.459  26.535  1.00  0.610          H  
ATOM   7102  HB  ILE A 429     -24.025 -14.650  28.682  1.00  0.850          H  
ATOM   7103 1HG1 ILE A 429     -25.117 -17.197  27.510  1.00  0.850          H  
ATOM   7104 2HG1 ILE A 429     -24.071 -17.165  28.927  1.00  0.850          H  
ATOM   7105 1HG2 ILE A 429     -26.002 -14.419  27.079  1.00  0.850          H  
ATOM   7106 2HG2 ILE A 429     -24.564 -13.732  26.346  1.00  0.850          H  
ATOM   7107 3HG2 ILE A 429     -25.118 -15.347  25.874  1.00  0.850          H  
ATOM   7108 1HD1 ILE A 429     -26.414 -17.295  29.571  1.00  0.850          H  
ATOM   7109 2HD1 ILE A 429     -25.705 -15.759  30.120  1.00  0.850          H  
ATOM   7110 3HD1 ILE A 429     -26.781 -15.797  28.709  1.00  0.850          H  
ATOM   7111  N   PHE A 430     -21.716 -13.464  27.320  1.00  0.460          N  
ATOM   7112  CA  PHE A 430     -21.133 -12.261  26.762  1.00  0.450          C  
ATOM   7113  C   PHE A 430     -20.021 -12.622  25.816  1.00  0.450          C  
ATOM   7114  O   PHE A 430     -20.010 -12.161  24.679  1.00  0.450          O  
ATOM   7115  CB  PHE A 430     -20.630 -11.333  27.873  1.00  0.630          C  
ATOM   7116  CG  PHE A 430     -19.801 -10.104  27.438  1.00  0.630          C  
ATOM   7117  CD1 PHE A 430     -20.169  -9.290  26.378  1.00  0.630          C  
ATOM   7118  CD2 PHE A 430     -18.674  -9.732  28.173  1.00  0.630          C  
ATOM   7119  CE1 PHE A 430     -19.433  -8.154  26.055  1.00  0.630          C  
ATOM   7120  CE2 PHE A 430     -17.951  -8.600  27.851  1.00  0.630          C  
ATOM   7121  CZ  PHE A 430     -18.324  -7.815  26.796  1.00  0.630          C  
ATOM   7122  H   PHE A 430     -21.743 -13.576  28.338  1.00  0.550          H  
ATOM   7123  HA  PHE A 430     -21.909 -11.737  26.199  1.00  0.540          H  
ATOM   7124 1HB  PHE A 430     -21.481 -10.986  28.434  1.00  0.760          H  
ATOM   7125 2HB  PHE A 430     -20.027 -11.916  28.566  1.00  0.760          H  
ATOM   7126  HD1 PHE A 430     -21.043  -9.549  25.796  1.00  0.760          H  
ATOM   7127  HD2 PHE A 430     -18.363 -10.342  29.027  1.00  0.760          H  
ATOM   7128  HE1 PHE A 430     -19.741  -7.523  25.217  1.00  0.760          H  
ATOM   7129  HE2 PHE A 430     -17.073  -8.327  28.442  1.00  0.760          H  
ATOM   7130  HZ  PHE A 430     -17.741  -6.930  26.551  1.00  0.760          H  
ATOM   7131  N   HIS A 431     -19.087 -13.465  26.254  1.00  0.440          N  
ATOM   7132  CA  HIS A 431     -17.968 -13.812  25.406  1.00  0.440          C  
ATOM   7133  C   HIS A 431     -18.400 -14.547  24.146  1.00  0.460          C  
ATOM   7134  O   HIS A 431     -17.892 -14.273  23.063  1.00  0.470          O  
ATOM   7135  CB  HIS A 431     -16.971 -14.691  26.160  1.00  0.620          C  
ATOM   7136  CG  HIS A 431     -16.262 -13.974  27.230  1.00  0.620          C  
ATOM   7137  ND1 HIS A 431     -15.232 -14.535  27.950  1.00  0.620          N  
ATOM   7138  CD2 HIS A 431     -16.443 -12.743  27.731  1.00  0.620          C  
ATOM   7139  CE1 HIS A 431     -14.808 -13.657  28.843  1.00  0.620          C  
ATOM   7140  NE2 HIS A 431     -15.533 -12.577  28.725  1.00  0.620          N  
ATOM   7141  H   HIS A 431     -19.134 -13.838  27.207  1.00  0.530          H  
ATOM   7142  HA  HIS A 431     -17.454 -12.905  25.102  1.00  0.530          H  
ATOM   7143 1HB  HIS A 431     -17.510 -15.526  26.615  1.00  0.740          H  
ATOM   7144 2HB  HIS A 431     -16.244 -15.110  25.475  1.00  0.740          H  
ATOM   7145  HD2 HIS A 431     -17.167 -12.003  27.418  1.00  0.740          H  
ATOM   7146  HE1 HIS A 431     -14.004 -13.803  29.556  1.00  0.740          H  
ATOM   7147  HE2 HIS A 431     -15.460 -11.710  29.261  1.00  0.740          H  
ATOM   7148  N   ASP A 432     -19.349 -15.468  24.223  1.00  0.470          N  
ATOM   7149  CA  ASP A 432     -19.702 -16.144  22.987  1.00  0.490          C  
ATOM   7150  C   ASP A 432     -20.353 -15.174  22.009  1.00  0.500          C  
ATOM   7151  O   ASP A 432     -19.990 -15.127  20.827  1.00  0.500          O  
ATOM   7152  CB  ASP A 432     -20.649 -17.311  23.270  1.00  0.680          C  
ATOM   7153  CG  ASP A 432     -19.971 -18.509  23.946  1.00  0.680          C  
ATOM   7154  OD1 ASP A 432     -18.757 -18.608  23.951  1.00  0.680          O  
ATOM   7155  OD2 ASP A 432     -20.665 -19.356  24.482  1.00  0.680          O  
ATOM   7156  H   ASP A 432     -19.762 -15.729  25.120  1.00  0.560          H  
ATOM   7157  HA  ASP A 432     -18.793 -16.532  22.530  1.00  0.590          H  
ATOM   7158 1HB  ASP A 432     -21.447 -16.959  23.931  1.00  0.810          H  
ATOM   7159 2HB  ASP A 432     -21.111 -17.639  22.342  1.00  0.810          H  
ATOM   7160  N   SER A 433     -21.260 -14.338  22.510  1.00  0.520          N  
ATOM   7161  CA  SER A 433     -21.956 -13.381  21.663  1.00  0.540          C  
ATOM   7162  C   SER A 433     -20.970 -12.399  21.051  1.00  0.520          C  
ATOM   7163  O   SER A 433     -21.034 -12.088  19.859  1.00  0.520          O  
ATOM   7164  CB  SER A 433     -23.009 -12.637  22.463  1.00  0.750          C  
ATOM   7165  OG  SER A 433     -23.704 -11.733  21.649  1.00  0.750          O  
ATOM   7166  H   SER A 433     -21.503 -14.395  23.505  1.00  0.620          H  
ATOM   7167  HA  SER A 433     -22.448 -13.925  20.857  1.00  0.650          H  
ATOM   7168 1HB  SER A 433     -23.704 -13.350  22.903  1.00  0.900          H  
ATOM   7169 2HB  SER A 433     -22.529 -12.102  23.288  1.00  0.900          H  
ATOM   7170  HG  SER A 433     -24.367 -11.316  22.205  1.00  0.900          H  
ATOM   7171  N   LEU A 434     -20.058 -11.908  21.891  1.00  0.500          N  
ATOM   7172  CA  LEU A 434     -19.047 -10.932  21.544  1.00  0.480          C  
ATOM   7173  C   LEU A 434     -18.031 -11.457  20.543  1.00  0.450          C  
ATOM   7174  O   LEU A 434     -17.769 -10.833  19.517  1.00  0.480          O  
ATOM   7175  CB  LEU A 434     -18.290 -10.560  22.833  1.00  0.680          C  
ATOM   7176  CG  LEU A 434     -17.157  -9.561  22.747  1.00  0.680          C  
ATOM   7177  CD1 LEU A 434     -17.724  -8.167  22.352  1.00  0.680          C  
ATOM   7178  CD2 LEU A 434     -16.393  -9.553  24.060  1.00  0.680          C  
ATOM   7179  H   LEU A 434     -20.083 -12.208  22.864  1.00  0.600          H  
ATOM   7180  HA  LEU A 434     -19.539 -10.070  21.114  1.00  0.580          H  
ATOM   7181 1HB  LEU A 434     -19.010 -10.169  23.547  1.00  0.820          H  
ATOM   7182 2HB  LEU A 434     -17.876 -11.471  23.245  1.00  0.820          H  
ATOM   7183  HG  LEU A 434     -16.470  -9.883  21.984  1.00  0.820          H  
ATOM   7184 1HD1 LEU A 434     -16.916  -7.459  22.277  1.00  0.820          H  
ATOM   7185 2HD1 LEU A 434     -18.234  -8.223  21.391  1.00  0.820          H  
ATOM   7186 3HD1 LEU A 434     -18.422  -7.827  23.110  1.00  0.820          H  
ATOM   7187 1HD2 LEU A 434     -15.551  -8.857  23.994  1.00  0.820          H  
ATOM   7188 2HD2 LEU A 434     -17.039  -9.258  24.860  1.00  0.820          H  
ATOM   7189 3HD2 LEU A 434     -16.018 -10.558  24.255  1.00  0.820          H  
ATOM   7190  N   PHE A 435     -17.454 -12.626  20.804  1.00  0.450          N  
ATOM   7191  CA  PHE A 435     -16.411 -13.120  19.925  1.00  0.450          C  
ATOM   7192  C   PHE A 435     -16.951 -13.573  18.585  1.00  0.460          C  
ATOM   7193  O   PHE A 435     -16.257 -13.472  17.575  1.00  0.510          O  
ATOM   7194  CB  PHE A 435     -15.563 -14.182  20.615  1.00  0.630          C  
ATOM   7195  CG  PHE A 435     -14.643 -13.540  21.644  1.00  0.630          C  
ATOM   7196  CD1 PHE A 435     -14.854 -13.703  22.997  1.00  0.630          C  
ATOM   7197  CD2 PHE A 435     -13.589 -12.736  21.244  1.00  0.630          C  
ATOM   7198  CE1 PHE A 435     -14.067 -13.094  23.919  1.00  0.630          C  
ATOM   7199  CE2 PHE A 435     -12.793 -12.130  22.173  1.00  0.630          C  
ATOM   7200  CZ  PHE A 435     -13.043 -12.305  23.511  1.00  0.630          C  
ATOM   7201  H   PHE A 435     -17.702 -13.158  21.638  1.00  0.540          H  
ATOM   7202  HA  PHE A 435     -15.740 -12.294  19.730  1.00  0.540          H  
ATOM   7203 1HB  PHE A 435     -16.212 -14.900  21.124  1.00  0.760          H  
ATOM   7204 2HB  PHE A 435     -14.963 -14.721  19.887  1.00  0.760          H  
ATOM   7205  HD1 PHE A 435     -15.652 -14.326  23.326  1.00  0.760          H  
ATOM   7206  HD2 PHE A 435     -13.394 -12.585  20.179  1.00  0.760          H  
ATOM   7207  HE1 PHE A 435     -14.258 -13.238  24.981  1.00  0.760          H  
ATOM   7208  HE2 PHE A 435     -11.966 -11.503  21.845  1.00  0.760          H  
ATOM   7209  HZ  PHE A 435     -12.424 -11.821  24.253  1.00  0.760          H  
ATOM   7210  N   ASN A 436     -18.219 -13.963  18.524  1.00  0.540          N  
ATOM   7211  CA  ASN A 436     -18.819 -14.354  17.257  1.00  0.580          C  
ATOM   7212  C   ASN A 436     -18.880 -13.177  16.264  1.00  0.590          C  
ATOM   7213  O   ASN A 436     -19.080 -13.386  15.066  1.00  0.680          O  
ATOM   7214  CB  ASN A 436     -20.201 -14.940  17.469  1.00  0.800          C  
ATOM   7215  CG  ASN A 436     -20.175 -16.331  18.065  1.00  0.800          C  
ATOM   7216  OD1 ASN A 436     -19.155 -17.036  18.033  1.00  0.800          O  
ATOM   7217  ND2 ASN A 436     -21.295 -16.748  18.600  1.00  0.800          N  
ATOM   7218  H   ASN A 436     -18.771 -14.074  19.382  1.00  0.650          H  
ATOM   7219  HA  ASN A 436     -18.191 -15.121  16.806  1.00  0.700          H  
ATOM   7220 1HB  ASN A 436     -20.763 -14.287  18.145  1.00  0.960          H  
ATOM   7221 2HB  ASN A 436     -20.735 -14.967  16.522  1.00  0.960          H  
ATOM   7222 1HD2 ASN A 436     -21.343 -17.657  19.008  1.00  0.960          H  
ATOM   7223 2HD2 ASN A 436     -22.096 -16.154  18.607  1.00  0.960          H  
ATOM   7224  N   SER A 437     -18.755 -11.937  16.764  1.00  0.540          N  
ATOM   7225  CA  SER A 437     -18.789 -10.720  15.958  1.00  0.560          C  
ATOM   7226  C   SER A 437     -17.373 -10.258  15.583  1.00  0.520          C  
ATOM   7227  O   SER A 437     -17.191  -9.179  14.994  1.00  0.550          O  
ATOM   7228  CB  SER A 437     -19.501  -9.613  16.721  1.00  0.780          C  
ATOM   7229  OG  SER A 437     -20.855  -9.927  16.939  1.00  0.780          O  
ATOM   7230  H   SER A 437     -18.573 -11.801  17.761  1.00  0.650          H  
ATOM   7231  HA  SER A 437     -19.340 -10.929  15.042  1.00  0.670          H  
ATOM   7232 1HB  SER A 437     -19.005  -9.470  17.683  1.00  0.930          H  
ATOM   7233 2HB  SER A 437     -19.424  -8.677  16.174  1.00  0.930          H  
ATOM   7234  HG  SER A 437     -21.183  -9.274  17.592  1.00  0.930          H  
ATOM   7235  N   ALA A 438     -16.366 -11.026  16.000  1.00  0.490          N  
ATOM   7236  CA  ALA A 438     -14.986 -10.683  15.736  1.00  0.470          C  
ATOM   7237  C   ALA A 438     -14.623 -10.750  14.271  1.00  0.540          C  
ATOM   7238  O   ALA A 438     -14.979 -11.684  13.548  1.00  0.820          O  
ATOM   7239  CB  ALA A 438     -14.054 -11.613  16.499  1.00  0.670          C  
ATOM   7240  H   ALA A 438     -16.556 -11.897  16.496  1.00  0.590          H  
ATOM   7241  HA  ALA A 438     -14.832  -9.663  16.063  1.00  0.560          H  
ATOM   7242 1HB  ALA A 438     -13.021 -11.315  16.316  1.00  0.800          H  
ATOM   7243 2HB  ALA A 438     -14.260 -11.567  17.556  1.00  0.800          H  
ATOM   7244 3HB  ALA A 438     -14.211 -12.631  16.152  1.00  0.800          H  
ATOM   7245  N   THR A 439     -13.817  -9.791  13.880  1.00  0.470          N  
ATOM   7246  CA  THR A 439     -13.211  -9.700  12.571  1.00  0.540          C  
ATOM   7247  C   THR A 439     -11.774  -9.209  12.674  1.00  0.450          C  
ATOM   7248  O   THR A 439     -11.248  -8.951  13.759  1.00  0.460          O  
ATOM   7249  CB  THR A 439     -14.006  -8.815  11.601  1.00  0.730          C  
ATOM   7250  OG1 THR A 439     -13.443  -8.986  10.283  1.00  0.730          O  
ATOM   7251  CG2 THR A 439     -13.970  -7.345  12.023  1.00  0.730          C  
ATOM   7252  H   THR A 439     -13.626  -9.065  14.555  1.00  0.560          H  
ATOM   7253  HA  THR A 439     -13.194 -10.698  12.137  1.00  0.650          H  
ATOM   7254  HB  THR A 439     -15.045  -9.147  11.584  1.00  0.870          H  
ATOM   7255  HG1 THR A 439     -13.773  -9.818   9.910  1.00  0.870          H  
ATOM   7256 1HG2 THR A 439     -14.545  -6.755  11.312  1.00  0.870          H  
ATOM   7257 2HG2 THR A 439     -14.411  -7.253  13.000  1.00  0.870          H  
ATOM   7258 3HG2 THR A 439     -12.981  -6.975  12.055  1.00  0.870          H  
ATOM   7259  N   ALA A 440     -11.137  -9.035  11.531  1.00  0.460          N  
ATOM   7260  CA  ALA A 440      -9.733  -8.643  11.497  1.00  0.480          C  
ATOM   7261  C   ALA A 440      -9.469  -7.302  12.178  1.00  0.480          C  
ATOM   7262  O   ALA A 440      -8.435  -7.124  12.817  1.00  0.540          O  
ATOM   7263  CB  ALA A 440      -9.249  -8.577  10.064  1.00  0.660          C  
ATOM   7264  H   ALA A 440     -11.665  -9.203  10.682  1.00  0.550          H  
ATOM   7265  HA  ALA A 440      -9.164  -9.407  12.028  1.00  0.580          H  
ATOM   7266 1HB  ALA A 440      -8.188  -8.321  10.054  1.00  0.800          H  
ATOM   7267 2HB  ALA A 440      -9.398  -9.544   9.586  1.00  0.800          H  
ATOM   7268 3HB  ALA A 440      -9.813  -7.812   9.530  1.00  0.800          H  
ATOM   7269  N   GLU A 441     -10.418  -6.376  12.068  1.00  0.500          N  
ATOM   7270  CA  GLU A 441     -10.268  -5.023  12.588  1.00  0.620          C  
ATOM   7271  C   GLU A 441     -10.753  -4.816  14.033  1.00  0.640          C  
ATOM   7272  O   GLU A 441     -10.803  -3.677  14.499  1.00  1.050          O  
ATOM   7273  CB  GLU A 441     -11.034  -4.041  11.695  1.00  0.820          C  
ATOM   7274  CG  GLU A 441     -10.623  -4.019  10.205  1.00  0.820          C  
ATOM   7275  CD  GLU A 441      -9.173  -3.706   9.916  1.00  0.820          C  
ATOM   7276  OE1 GLU A 441      -8.506  -3.130  10.736  1.00  0.820          O  
ATOM   7277  OE2 GLU A 441      -8.757  -4.010   8.817  1.00  0.820          O  
ATOM   7278  H   GLU A 441     -11.249  -6.598  11.543  1.00  0.600          H  
ATOM   7279  HA  GLU A 441      -9.206  -4.770  12.560  1.00  0.740          H  
ATOM   7280 1HB  GLU A 441     -12.098  -4.279  11.740  1.00  0.980          H  
ATOM   7281 2HB  GLU A 441     -10.911  -3.031  12.085  1.00  0.980          H  
ATOM   7282 1HG  GLU A 441     -10.853  -4.995   9.777  1.00  0.980          H  
ATOM   7283 2HG  GLU A 441     -11.245  -3.284   9.696  1.00  0.980          H  
ATOM   7284  N   ASN A 442     -11.206  -5.871  14.723  1.00  0.440          N  
ATOM   7285  CA  ASN A 442     -11.672  -5.662  16.100  1.00  0.440          C  
ATOM   7286  C   ASN A 442     -11.277  -6.807  17.041  1.00  0.440          C  
ATOM   7287  O   ASN A 442     -11.809  -6.910  18.148  1.00  0.440          O  
ATOM   7288  CB  ASN A 442     -13.187  -5.457  16.145  1.00  0.620          C  
ATOM   7289  CG  ASN A 442     -13.945  -6.693  15.733  1.00  0.620          C  
ATOM   7290  OD1 ASN A 442     -13.283  -7.706  15.525  1.00  0.620          O  
ATOM   7291  ND2 ASN A 442     -15.266  -6.652  15.630  1.00  0.620          N  
ATOM   7292  H   ASN A 442     -11.183  -6.812  14.315  1.00  0.530          H  
ATOM   7293  HA  ASN A 442     -11.194  -4.763  16.490  1.00  0.530          H  
ATOM   7294 1HB  ASN A 442     -13.485  -5.161  17.139  1.00  0.740          H  
ATOM   7295 2HB  ASN A 442     -13.450  -4.644  15.470  1.00  0.740          H  
ATOM   7296 1HD2 ASN A 442     -15.806  -7.495  15.364  1.00  0.740          H  
ATOM   7297 2HD2 ASN A 442     -15.761  -5.806  15.819  1.00  0.740          H  
ATOM   7298  N   SER A 443     -10.339  -7.656  16.628  1.00  0.460          N  
ATOM   7299  CA  SER A 443      -9.959  -8.822  17.414  1.00  0.460          C  
ATOM   7300  C   SER A 443      -9.405  -8.489  18.798  1.00  0.450          C  
ATOM   7301  O   SER A 443      -9.766  -9.142  19.791  1.00  0.480          O  
ATOM   7302  CB  SER A 443      -8.936  -9.630  16.641  1.00  0.640          C  
ATOM   7303  OG  SER A 443      -8.532 -10.760  17.364  1.00  0.640          O  
ATOM   7304  H   SER A 443      -9.875  -7.502  15.742  1.00  0.550          H  
ATOM   7305  HA  SER A 443     -10.852  -9.434  17.549  1.00  0.550          H  
ATOM   7306 1HB  SER A 443      -9.369  -9.936  15.685  1.00  0.770          H  
ATOM   7307 2HB  SER A 443      -8.070  -9.002  16.422  1.00  0.770          H  
ATOM   7308  HG  SER A 443      -7.908 -11.226  16.803  1.00  0.770          H  
ATOM   7309  N   MET A 444      -8.506  -7.502  18.863  1.00  0.460          N  
ATOM   7310  CA  MET A 444      -7.854  -7.114  20.110  1.00  0.480          C  
ATOM   7311  C   MET A 444      -8.852  -6.420  20.975  1.00  0.420          C  
ATOM   7312  O   MET A 444      -8.854  -6.582  22.190  1.00  0.390          O  
ATOM   7313  CB  MET A 444      -6.733  -6.139  19.865  1.00  0.660          C  
ATOM   7314  CG  MET A 444      -5.639  -6.679  19.104  1.00  0.660          C  
ATOM   7315  SD  MET A 444      -4.787  -8.058  19.803  1.00  0.660          S  
ATOM   7316  CE  MET A 444      -3.791  -7.214  21.020  1.00  0.660          C  
ATOM   7317  H   MET A 444      -8.306  -6.972  18.017  1.00  0.550          H  
ATOM   7318  HA  MET A 444      -7.492  -8.003  20.622  1.00  0.580          H  
ATOM   7319 1HB  MET A 444      -7.104  -5.274  19.339  1.00  0.800          H  
ATOM   7320 2HB  MET A 444      -6.354  -5.787  20.812  1.00  0.800          H  
ATOM   7321 1HG  MET A 444      -5.970  -6.929  18.097  1.00  0.800          H  
ATOM   7322 2HG  MET A 444      -4.968  -5.880  19.048  1.00  0.800          H  
ATOM   7323 1HE  MET A 444      -3.143  -7.915  21.507  1.00  0.800          H  
ATOM   7324 2HE  MET A 444      -3.174  -6.459  20.539  1.00  0.800          H  
ATOM   7325 3HE  MET A 444      -4.414  -6.752  21.741  1.00  0.800          H  
ATOM   7326  N   PHE A 445      -9.701  -5.625  20.340  1.00  0.420          N  
ATOM   7327  CA  PHE A 445     -10.721  -4.905  21.071  1.00  0.400          C  
ATOM   7328  C   PHE A 445     -11.612  -5.856  21.825  1.00  0.390          C  
ATOM   7329  O   PHE A 445     -11.766  -5.716  23.036  1.00  0.390          O  
ATOM   7330  CB  PHE A 445     -11.488  -4.008  20.123  1.00  0.570          C  
ATOM   7331  CG  PHE A 445     -12.739  -3.370  20.654  1.00  0.570          C  
ATOM   7332  CD1 PHE A 445     -12.727  -2.465  21.677  1.00  0.570          C  
ATOM   7333  CD2 PHE A 445     -13.938  -3.644  20.048  1.00  0.570          C  
ATOM   7334  CE1 PHE A 445     -13.893  -1.881  22.106  1.00  0.570          C  
ATOM   7335  CE2 PHE A 445     -15.095  -3.068  20.460  1.00  0.570          C  
ATOM   7336  CZ  PHE A 445     -15.074  -2.187  21.500  1.00  0.570          C  
ATOM   7337  H   PHE A 445      -9.593  -5.519  19.319  1.00  0.500          H  
ATOM   7338  HA  PHE A 445     -10.222  -4.266  21.801  1.00  0.480          H  
ATOM   7339 1HB  PHE A 445     -10.815  -3.224  19.814  1.00  0.680          H  
ATOM   7340 2HB  PHE A 445     -11.747  -4.574  19.232  1.00  0.680          H  
ATOM   7341  HD1 PHE A 445     -11.794  -2.219  22.157  1.00  0.680          H  
ATOM   7342  HD2 PHE A 445     -13.954  -4.334  19.219  1.00  0.680          H  
ATOM   7343  HE1 PHE A 445     -13.879  -1.176  22.933  1.00  0.680          H  
ATOM   7344  HE2 PHE A 445     -16.025  -3.315  19.958  1.00  0.680          H  
ATOM   7345  HZ  PHE A 445     -15.986  -1.730  21.851  1.00  0.680          H  
ATOM   7346  N   LEU A 446     -12.156  -6.850  21.131  1.00  0.380          N  
ATOM   7347  CA  LEU A 446     -13.026  -7.828  21.758  1.00  0.380          C  
ATOM   7348  C   LEU A 446     -12.270  -8.612  22.837  1.00  0.360          C  
ATOM   7349  O   LEU A 446     -12.785  -8.825  23.938  1.00  0.360          O  
ATOM   7350  CB  LEU A 446     -13.573  -8.744  20.664  1.00  0.530          C  
ATOM   7351  CG  LEU A 446     -14.903  -8.315  19.985  1.00  0.530          C  
ATOM   7352  CD1 LEU A 446     -14.863  -6.900  19.523  1.00  0.530          C  
ATOM   7353  CD2 LEU A 446     -15.121  -9.187  18.848  1.00  0.530          C  
ATOM   7354  H   LEU A 446     -11.967  -6.915  20.126  1.00  0.460          H  
ATOM   7355  HA  LEU A 446     -13.855  -7.312  22.229  1.00  0.460          H  
ATOM   7356 1HB  LEU A 446     -12.814  -8.834  19.884  1.00  0.640          H  
ATOM   7357 2HB  LEU A 446     -13.742  -9.720  21.091  1.00  0.640          H  
ATOM   7358  HG  LEU A 446     -15.683  -8.408  20.646  1.00  0.640          H  
ATOM   7359 1HD1 LEU A 446     -15.808  -6.649  19.041  1.00  0.640          H  
ATOM   7360 2HD1 LEU A 446     -14.717  -6.254  20.374  1.00  0.640          H  
ATOM   7361 3HD1 LEU A 446     -14.068  -6.774  18.825  1.00  0.640          H  
ATOM   7362 1HD2 LEU A 446     -16.056  -8.927  18.349  1.00  0.640          H  
ATOM   7363 2HD2 LEU A 446     -14.285  -9.065  18.163  1.00  0.640          H  
ATOM   7364 3HD2 LEU A 446     -15.174 -10.200  19.188  1.00  0.640          H  
ATOM   7365  N   THR A 447     -11.010  -8.967  22.558  1.00  0.370          N  
ATOM   7366  CA  THR A 447     -10.184  -9.716  23.498  1.00  0.360          C  
ATOM   7367  C   THR A 447      -9.987  -8.954  24.809  1.00  0.350          C  
ATOM   7368  O   THR A 447     -10.141  -9.523  25.895  1.00  0.360          O  
ATOM   7369  CB  THR A 447      -8.811 -10.030  22.851  1.00  0.510          C  
ATOM   7370  OG1 THR A 447      -9.004 -10.848  21.686  1.00  0.510          O  
ATOM   7371  CG2 THR A 447      -7.915 -10.768  23.803  1.00  0.510          C  
ATOM   7372  H   THR A 447     -10.624  -8.774  21.632  1.00  0.440          H  
ATOM   7373  HA  THR A 447     -10.673 -10.647  23.724  1.00  0.430          H  
ATOM   7374  HB  THR A 447      -8.330  -9.104  22.566  1.00  0.610          H  
ATOM   7375  HG1 THR A 447      -9.407 -10.321  20.968  1.00  0.610          H  
ATOM   7376 1HG2 THR A 447      -6.960 -10.974  23.318  1.00  0.610          H  
ATOM   7377 2HG2 THR A 447      -7.748 -10.175  24.691  1.00  0.610          H  
ATOM   7378 3HG2 THR A 447      -8.368 -11.686  24.075  1.00  0.610          H  
ATOM   7379  N   LYS A 448      -9.653  -7.662  24.693  1.00  0.350          N  
ATOM   7380  CA  LYS A 448      -9.406  -6.762  25.816  1.00  0.360          C  
ATOM   7381  C   LYS A 448     -10.657  -6.381  26.604  1.00  0.360          C  
ATOM   7382  O   LYS A 448     -10.577  -6.227  27.825  1.00  0.380          O  
ATOM   7383  CB  LYS A 448      -8.721  -5.481  25.332  1.00  0.500          C  
ATOM   7384  CG  LYS A 448      -7.252  -5.653  24.867  1.00  0.500          C  
ATOM   7385  CD  LYS A 448      -6.673  -4.312  24.349  1.00  0.500          C  
ATOM   7386  CE  LYS A 448      -5.283  -4.469  23.717  1.00  0.500          C  
ATOM   7387  NZ  LYS A 448      -4.187  -4.697  24.703  1.00  0.500          N  
ATOM   7388  H   LYS A 448      -9.516  -7.293  23.750  1.00  0.420          H  
ATOM   7389  HA  LYS A 448      -8.730  -7.270  26.503  1.00  0.430          H  
ATOM   7390 1HB  LYS A 448      -9.289  -5.085  24.487  1.00  0.600          H  
ATOM   7391 2HB  LYS A 448      -8.748  -4.735  26.129  1.00  0.600          H  
ATOM   7392 1HG  LYS A 448      -6.659  -6.006  25.709  1.00  0.600          H  
ATOM   7393 2HG  LYS A 448      -7.204  -6.402  24.080  1.00  0.600          H  
ATOM   7394 1HD  LYS A 448      -7.342  -3.909  23.588  1.00  0.600          H  
ATOM   7395 2HD  LYS A 448      -6.608  -3.596  25.170  1.00  0.600          H  
ATOM   7396 1HE  LYS A 448      -5.331  -5.308  23.059  1.00  0.600          H  
ATOM   7397 2HE  LYS A 448      -5.052  -3.578  23.135  1.00  0.600          H  
ATOM   7398 1HZ  LYS A 448      -3.275  -4.819  24.193  1.00  0.600          H  
ATOM   7399 2HZ  LYS A 448      -4.113  -3.910  25.322  1.00  0.600          H  
ATOM   7400 3HZ  LYS A 448      -4.357  -5.524  25.241  1.00  0.600          H  
ATOM   7401  N   ILE A 449     -11.807  -6.189  25.933  1.00  0.370          N  
ATOM   7402  CA  ILE A 449     -12.997  -5.789  26.677  1.00  0.420          C  
ATOM   7403  C   ILE A 449     -13.795  -6.963  27.223  1.00  0.350          C  
ATOM   7404  O   ILE A 449     -14.566  -6.797  28.166  1.00  0.350          O  
ATOM   7405  CB  ILE A 449     -13.951  -4.889  25.870  1.00  0.570          C  
ATOM   7406  CG1 ILE A 449     -14.619  -5.667  24.680  1.00  0.570          C  
ATOM   7407  CG2 ILE A 449     -13.143  -3.686  25.378  1.00  0.570          C  
ATOM   7408  CD1 ILE A 449     -15.734  -4.939  23.976  1.00  0.570          C  
ATOM   7409  H   ILE A 449     -11.821  -6.265  24.910  1.00  0.440          H  
ATOM   7410  HA  ILE A 449     -12.663  -5.212  27.517  1.00  0.500          H  
ATOM   7411  HB  ILE A 449     -14.726  -4.540  26.512  1.00  0.680          H  
ATOM   7412 1HG1 ILE A 449     -13.877  -5.875  23.968  1.00  0.680          H  
ATOM   7413 2HG1 ILE A 449     -15.032  -6.606  25.036  1.00  0.680          H  
ATOM   7414 1HG2 ILE A 449     -13.762  -2.996  24.835  1.00  0.680          H  
ATOM   7415 2HG2 ILE A 449     -12.720  -3.188  26.240  1.00  0.680          H  
ATOM   7416 3HG2 ILE A 449     -12.341  -4.018  24.730  1.00  0.680          H  
ATOM   7417 1HD1 ILE A 449     -16.109  -5.549  23.170  1.00  0.680          H  
ATOM   7418 2HD1 ILE A 449     -16.530  -4.741  24.672  1.00  0.680          H  
ATOM   7419 3HD1 ILE A 449     -15.371  -4.016  23.571  1.00  0.680          H  
ATOM   7420  N   ALA A 450     -13.557  -8.175  26.727  1.00  0.380          N  
ATOM   7421  CA  ALA A 450     -14.320  -9.324  27.170  1.00  0.370          C  
ATOM   7422  C   ALA A 450     -14.315  -9.536  28.709  1.00  0.350          C  
ATOM   7423  O   ALA A 450     -15.350  -9.941  29.241  1.00  0.350          O  
ATOM   7424  CB  ALA A 450     -13.809 -10.547  26.439  1.00  0.520          C  
ATOM   7425  H   ALA A 450     -12.933  -8.295  25.921  1.00  0.460          H  
ATOM   7426  HA  ALA A 450     -15.351  -9.166  26.868  1.00  0.440          H  
ATOM   7427 1HB  ALA A 450     -14.379 -11.399  26.676  1.00  0.630          H  
ATOM   7428 2HB  ALA A 450     -13.888 -10.359  25.385  1.00  0.630          H  
ATOM   7429 3HB  ALA A 450     -12.796 -10.739  26.676  1.00  0.630          H  
ATOM   7430  N   PRO A 451     -13.228  -9.303  29.482  1.00  0.340          N  
ATOM   7431  CA  PRO A 451     -13.197  -9.415  30.935  1.00  0.340          C  
ATOM   7432  C   PRO A 451     -14.126  -8.424  31.652  1.00  0.360          C  
ATOM   7433  O   PRO A 451     -14.408  -8.607  32.827  1.00  0.440          O  
ATOM   7434  CB  PRO A 451     -11.731  -9.121  31.289  1.00  0.510          C  
ATOM   7435  CG  PRO A 451     -10.966  -9.427  30.036  1.00  0.510          C  
ATOM   7436  CD  PRO A 451     -11.890  -9.010  28.919  1.00  0.510          C  
ATOM   7437  HA  PRO A 451     -13.457 -10.447  31.217  1.00  0.410          H  
ATOM   7438 1HB  PRO A 451     -11.624  -8.071  31.591  1.00  0.610          H  
ATOM   7439 2HB  PRO A 451     -11.420  -9.738  32.154  1.00  0.610          H  
ATOM   7440 1HG  PRO A 451     -10.014  -8.865  30.027  1.00  0.610          H  
ATOM   7441 2HG  PRO A 451     -10.701 -10.496  29.993  1.00  0.610          H  
ATOM   7442 1HD  PRO A 451     -11.780  -7.955  28.787  1.00  0.610          H  
ATOM   7443 2HD  PRO A 451     -11.648  -9.568  28.027  1.00  0.610          H  
ATOM   7444  N   TYR A 452     -14.603  -7.378  30.970  1.00  0.360          N  
ATOM   7445  CA  TYR A 452     -15.414  -6.291  31.535  1.00  0.370          C  
ATOM   7446  C   TYR A 452     -16.067  -6.469  32.911  1.00  0.390          C  
ATOM   7447  O   TYR A 452     -15.919  -5.611  33.783  1.00  0.420          O  
ATOM   7448  CB  TYR A 452     -16.517  -5.939  30.565  1.00  0.510          C  
ATOM   7449  CG  TYR A 452     -17.364  -4.843  31.055  1.00  0.510          C  
ATOM   7450  CD1 TYR A 452     -16.889  -3.554  30.995  1.00  0.510          C  
ATOM   7451  CD2 TYR A 452     -18.611  -5.102  31.547  1.00  0.510          C  
ATOM   7452  CE1 TYR A 452     -17.658  -2.529  31.416  1.00  0.510          C  
ATOM   7453  CE2 TYR A 452     -19.391  -4.067  31.975  1.00  0.510          C  
ATOM   7454  CZ  TYR A 452     -18.915  -2.783  31.910  1.00  0.510          C  
ATOM   7455  OH  TYR A 452     -19.686  -1.742  32.331  1.00  0.510          O  
ATOM   7456  H   TYR A 452     -14.409  -7.290  29.971  1.00  0.430          H  
ATOM   7457  HA  TYR A 452     -14.767  -5.423  31.611  1.00  0.440          H  
ATOM   7458 1HB  TYR A 452     -16.085  -5.633  29.626  1.00  0.620          H  
ATOM   7459 2HB  TYR A 452     -17.143  -6.808  30.376  1.00  0.620          H  
ATOM   7460  HD1 TYR A 452     -15.899  -3.356  30.601  1.00  0.620          H  
ATOM   7461  HD2 TYR A 452     -18.982  -6.123  31.590  1.00  0.620          H  
ATOM   7462  HE1 TYR A 452     -17.277  -1.511  31.362  1.00  0.620          H  
ATOM   7463  HE2 TYR A 452     -20.384  -4.261  32.361  1.00  0.620          H  
ATOM   7464  HH  TYR A 452     -19.162  -0.907  32.266  1.00  0.620          H  
ATOM   7465  N   LEU A 453     -16.818  -7.533  33.130  1.00  0.400          N  
ATOM   7466  CA  LEU A 453     -17.533  -7.675  34.392  1.00  0.430          C  
ATOM   7467  C   LEU A 453     -16.632  -7.768  35.622  1.00  0.450          C  
ATOM   7468  O   LEU A 453     -17.067  -7.457  36.731  1.00  0.520          O  
ATOM   7469  CB  LEU A 453     -18.437  -8.908  34.335  1.00  0.590          C  
ATOM   7470  CG  LEU A 453     -19.633  -8.861  33.358  1.00  0.590          C  
ATOM   7471  CD1 LEU A 453     -20.299 -10.230  33.350  1.00  0.590          C  
ATOM   7472  CD2 LEU A 453     -20.629  -7.779  33.781  1.00  0.590          C  
ATOM   7473  H   LEU A 453     -16.891  -8.255  32.427  1.00  0.480          H  
ATOM   7474  HA  LEU A 453     -18.141  -6.789  34.525  1.00  0.520          H  
ATOM   7475 1HB  LEU A 453     -17.822  -9.757  34.047  1.00  0.710          H  
ATOM   7476 2HB  LEU A 453     -18.835  -9.087  35.335  1.00  0.710          H  
ATOM   7477  HG  LEU A 453     -19.280  -8.652  32.348  1.00  0.710          H  
ATOM   7478 1HD1 LEU A 453     -21.124 -10.209  32.659  1.00  0.710          H  
ATOM   7479 2HD1 LEU A 453     -19.582 -10.989  33.035  1.00  0.710          H  
ATOM   7480 3HD1 LEU A 453     -20.665 -10.475  34.347  1.00  0.710          H  
ATOM   7481 1HD2 LEU A 453     -21.461  -7.780  33.103  1.00  0.710          H  
ATOM   7482 2HD2 LEU A 453     -20.983  -7.985  34.779  1.00  0.710          H  
ATOM   7483 3HD2 LEU A 453     -20.170  -6.803  33.762  1.00  0.710          H  
ATOM   7484  N   GLN A 454     -15.404  -8.256  35.446  1.00  0.410          N  
ATOM   7485  CA  GLN A 454     -14.473  -8.428  36.554  1.00  0.440          C  
ATOM   7486  C   GLN A 454     -13.422  -7.311  36.609  1.00  0.410          C  
ATOM   7487  O   GLN A 454     -12.448  -7.379  37.378  1.00  0.420          O  
ATOM   7488  CB  GLN A 454     -13.817  -9.808  36.480  1.00  0.600          C  
ATOM   7489  CG  GLN A 454     -12.836 -10.035  35.329  1.00  0.600          C  
ATOM   7490  CD  GLN A 454     -12.265 -11.433  35.266  1.00  0.600          C  
ATOM   7491  OE1 GLN A 454     -12.998 -12.422  35.262  1.00  0.600          O  
ATOM   7492  NE2 GLN A 454     -10.943 -11.527  35.224  1.00  0.600          N  
ATOM   7493  H   GLN A 454     -15.101  -8.492  34.501  1.00  0.490          H  
ATOM   7494  HA  GLN A 454     -15.039  -8.382  37.479  1.00  0.530          H  
ATOM   7495 1HB  GLN A 454     -13.336 -10.002  37.402  1.00  0.720          H  
ATOM   7496 2HB  GLN A 454     -14.590 -10.536  36.374  1.00  0.720          H  
ATOM   7497 1HG  GLN A 454     -13.325  -9.866  34.411  1.00  0.720          H  
ATOM   7498 2HG  GLN A 454     -12.026  -9.360  35.444  1.00  0.720          H  
ATOM   7499 1HE2 GLN A 454     -10.497 -12.423  35.198  1.00  0.720          H  
ATOM   7500 2HE2 GLN A 454     -10.379 -10.700  35.230  1.00  0.720          H  
ATOM   7501  N   VAL A 455     -13.579  -6.310  35.753  1.00  0.400          N  
ATOM   7502  CA  VAL A 455     -12.614  -5.233  35.656  1.00  0.420          C  
ATOM   7503  C   VAL A 455     -12.663  -4.360  36.866  1.00  0.420          C  
ATOM   7504  O   VAL A 455     -13.723  -3.958  37.330  1.00  0.430          O  
ATOM   7505  CB  VAL A 455     -12.815  -4.503  34.331  1.00  0.580          C  
ATOM   7506  CG1 VAL A 455     -11.951  -3.260  34.207  1.00  0.580          C  
ATOM   7507  CG2 VAL A 455     -12.438  -5.517  33.241  1.00  0.580          C  
ATOM   7508  H   VAL A 455     -14.417  -6.271  35.163  1.00  0.480          H  
ATOM   7509  HA  VAL A 455     -11.622  -5.642  35.633  1.00  0.500          H  
ATOM   7510  HB  VAL A 455     -13.858  -4.207  34.233  1.00  0.700          H  
ATOM   7511 1HG1 VAL A 455     -12.122  -2.798  33.241  1.00  0.700          H  
ATOM   7512 2HG1 VAL A 455     -12.212  -2.549  34.989  1.00  0.700          H  
ATOM   7513 3HG1 VAL A 455     -10.912  -3.518  34.297  1.00  0.700          H  
ATOM   7514 1HG2 VAL A 455     -12.583  -5.098  32.295  1.00  0.700          H  
ATOM   7515 2HG2 VAL A 455     -11.416  -5.801  33.347  1.00  0.700          H  
ATOM   7516 3HG2 VAL A 455     -13.059  -6.392  33.341  1.00  0.700          H  
ATOM   7517  N   GLY A 456     -11.483  -4.141  37.427  1.00  0.430          N  
ATOM   7518  CA  GLY A 456     -11.355  -3.382  38.655  1.00  0.430          C  
ATOM   7519  C   GLY A 456     -11.562  -4.252  39.908  1.00  0.430          C  
ATOM   7520  O   GLY A 456     -11.494  -3.734  41.035  1.00  0.440          O  
ATOM   7521  H   GLY A 456     -10.644  -4.488  36.943  1.00  0.520          H  
ATOM   7522 1HA  GLY A 456     -10.367  -2.921  38.688  1.00  0.520          H  
ATOM   7523 2HA  GLY A 456     -12.086  -2.575  38.647  1.00  0.520          H  
ATOM   7524  N   PHE A 457     -11.842  -5.556  39.715  1.00  0.410          N  
ATOM   7525  CA  PHE A 457     -12.056  -6.488  40.825  1.00  0.420          C  
ATOM   7526  C   PHE A 457     -11.064  -7.665  40.801  1.00  0.420          C  
ATOM   7527  O   PHE A 457     -10.439  -7.986  41.813  1.00  0.480          O  
ATOM   7528  CB  PHE A 457     -13.464  -7.074  40.777  1.00  0.580          C  
ATOM   7529  CG  PHE A 457     -14.614  -6.124  40.928  1.00  0.580          C  
ATOM   7530  CD1 PHE A 457     -15.391  -5.761  39.834  1.00  0.580          C  
ATOM   7531  CD2 PHE A 457     -14.948  -5.623  42.165  1.00  0.580          C  
ATOM   7532  CE1 PHE A 457     -16.476  -4.926  39.995  1.00  0.580          C  
ATOM   7533  CE2 PHE A 457     -16.043  -4.794  42.326  1.00  0.580          C  
ATOM   7534  CZ  PHE A 457     -16.804  -4.448  41.242  1.00  0.580          C  
ATOM   7535  H   PHE A 457     -11.910  -5.917  38.764  1.00  0.490          H  
ATOM   7536  HA  PHE A 457     -11.923  -5.950  41.762  1.00  0.500          H  
ATOM   7537 1HB  PHE A 457     -13.586  -7.584  39.826  1.00  0.700          H  
ATOM   7538 2HB  PHE A 457     -13.552  -7.832  41.554  1.00  0.700          H  
ATOM   7539  HD1 PHE A 457     -15.148  -6.140  38.840  1.00  0.700          H  
ATOM   7540  HD2 PHE A 457     -14.342  -5.901  43.022  1.00  0.700          H  
ATOM   7541  HE1 PHE A 457     -17.078  -4.640  39.132  1.00  0.700          H  
ATOM   7542  HE2 PHE A 457     -16.308  -4.413  43.307  1.00  0.700          H  
ATOM   7543  HZ  PHE A 457     -17.668  -3.787  41.364  1.00  0.700          H  
ATOM   7544  N   MET A 458     -10.945  -8.325  39.642  1.00  0.390          N  
ATOM   7545  CA  MET A 458     -10.054  -9.473  39.478  1.00  0.390          C  
ATOM   7546  C   MET A 458      -8.677  -9.103  38.935  1.00  0.380          C  
ATOM   7547  O   MET A 458      -8.496  -7.986  38.449  1.00  0.430          O  
ATOM   7548  CB  MET A 458     -10.697 -10.568  38.645  1.00  0.550          C  
ATOM   7549  CG  MET A 458     -11.794 -11.322  39.374  1.00  0.550          C  
ATOM   7550  SD  MET A 458     -12.495 -12.719  38.426  1.00  0.550          S  
ATOM   7551  CE  MET A 458     -11.161 -13.901  38.376  1.00  0.550          C  
ATOM   7552  H   MET A 458     -11.504  -8.013  38.848  1.00  0.470          H  
ATOM   7553  HA  MET A 458      -9.937  -9.876  40.473  1.00  0.470          H  
ATOM   7554 1HB  MET A 458     -11.159 -10.080  37.806  1.00  0.660          H  
ATOM   7555 2HB  MET A 458      -9.980 -11.233  38.225  1.00  0.660          H  
ATOM   7556 1HG  MET A 458     -11.411 -11.706  40.313  1.00  0.660          H  
ATOM   7557 2HG  MET A 458     -12.595 -10.623  39.607  1.00  0.660          H  
ATOM   7558 1HE  MET A 458     -11.486 -14.792  37.851  1.00  0.660          H  
ATOM   7559 2HE  MET A 458     -10.309 -13.474  37.858  1.00  0.660          H  
ATOM   7560 3HE  MET A 458     -10.873 -14.166  39.379  1.00  0.660          H  
ATOM   7561  N   PRO A 459      -7.664  -9.991  39.084  1.00  0.370          N  
ATOM   7562  CA  PRO A 459      -6.317  -9.821  38.569  1.00  0.380          C  
ATOM   7563  C   PRO A 459      -6.338  -9.667  37.055  1.00  0.360          C  
ATOM   7564  O   PRO A 459      -7.058 -10.384  36.359  1.00  0.340          O  
ATOM   7565  CB  PRO A 459      -5.659 -11.147  38.975  1.00  0.570          C  
ATOM   7566  CG  PRO A 459      -6.452 -11.607  40.180  1.00  0.570          C  
ATOM   7567  CD  PRO A 459      -7.835 -11.238  39.887  1.00  0.570          C  
ATOM   7568  HA  PRO A 459      -5.824  -8.977  39.045  1.00  0.460          H  
ATOM   7569 1HB  PRO A 459      -5.694 -11.850  38.146  1.00  0.680          H  
ATOM   7570 2HB  PRO A 459      -4.590 -10.973  39.200  1.00  0.680          H  
ATOM   7571 1HG  PRO A 459      -6.311 -12.686  40.360  1.00  0.680          H  
ATOM   7572 2HG  PRO A 459      -6.148 -11.090  41.065  1.00  0.680          H  
ATOM   7573 1HD  PRO A 459      -8.303 -12.041  39.315  1.00  0.680          H  
ATOM   7574 2HD  PRO A 459      -8.303 -11.068  40.839  1.00  0.680          H  
ATOM   7575  N   GLU A 460      -5.472  -8.777  36.572  1.00  0.360          N  
ATOM   7576  CA  GLU A 460      -5.265  -8.442  35.165  1.00  0.360          C  
ATOM   7577  C   GLU A 460      -6.595  -8.119  34.451  1.00  0.360          C  
ATOM   7578  O   GLU A 460      -6.774  -8.427  33.269  1.00  0.400          O  
ATOM   7579  CB  GLU A 460      -4.612  -9.650  34.452  1.00  0.500          C  
ATOM   7580  CG  GLU A 460      -3.269 -10.207  35.042  1.00  0.500          C  
ATOM   7581  CD  GLU A 460      -2.009  -9.378  34.792  1.00  0.500          C  
ATOM   7582  OE1 GLU A 460      -2.086  -8.432  34.061  1.00  0.500          O  
ATOM   7583  OE2 GLU A 460      -0.952  -9.724  35.331  1.00  0.500          O  
ATOM   7584  H   GLU A 460      -4.940  -8.233  37.258  1.00  0.430          H  
ATOM   7585  HA  GLU A 460      -4.608  -7.572  35.102  1.00  0.430          H  
ATOM   7586 1HB  GLU A 460      -5.319 -10.477  34.419  1.00  0.600          H  
ATOM   7587 2HB  GLU A 460      -4.403  -9.377  33.419  1.00  0.600          H  
ATOM   7588 1HG  GLU A 460      -3.393 -10.316  36.122  1.00  0.600          H  
ATOM   7589 2HG  GLU A 460      -3.114 -11.200  34.628  1.00  0.600          H  
ATOM   7590  N   ALA A 461      -7.511  -7.421  35.124  1.00  0.360          N  
ATOM   7591  CA  ALA A 461      -8.775  -7.073  34.493  1.00  0.370          C  
ATOM   7592  C   ALA A 461      -8.791  -5.554  34.314  1.00  0.390          C  
ATOM   7593  O   ALA A 461      -9.036  -4.785  35.256  1.00  0.520          O  
ATOM   7594  CB  ALA A 461      -9.906  -7.649  35.303  1.00  0.510          C  
ATOM   7595  H   ALA A 461      -7.342  -7.139  36.085  1.00  0.430          H  
ATOM   7596  HA  ALA A 461      -8.813  -7.528  33.505  1.00  0.440          H  
ATOM   7597 1HB  ALA A 461     -10.837  -7.450  34.823  1.00  0.620          H  
ATOM   7598 2HB  ALA A 461      -9.765  -8.721  35.368  1.00  0.620          H  
ATOM   7599 3HB  ALA A 461      -9.900  -7.229  36.309  1.00  0.620          H  
ATOM   7600  N   ARG A 462      -8.461  -5.151  33.079  1.00  0.370          N  
ATOM   7601  CA  ARG A 462      -8.182  -3.770  32.668  1.00  0.390          C  
ATOM   7602  C   ARG A 462      -8.901  -3.234  31.408  1.00  0.390          C  
ATOM   7603  O   ARG A 462      -8.321  -2.401  30.701  1.00  0.490          O  
ATOM   7604  CB  ARG A 462      -6.672  -3.629  32.462  1.00  0.540          C  
ATOM   7605  CG  ARG A 462      -6.071  -4.367  31.210  1.00  0.540          C  
ATOM   7606  CD  ARG A 462      -5.788  -5.829  31.439  1.00  0.540          C  
ATOM   7607  NE  ARG A 462      -4.910  -6.367  30.396  1.00  0.540          N  
ATOM   7608  CZ  ARG A 462      -4.726  -7.687  30.115  1.00  0.540          C  
ATOM   7609  NH1 ARG A 462      -5.353  -8.619  30.809  1.00  0.540          N  
ATOM   7610  NH2 ARG A 462      -3.916  -8.034  29.117  1.00  0.540          N  
ATOM   7611  H   ARG A 462      -8.356  -5.872  32.378  1.00  0.440          H  
ATOM   7612  HA  ARG A 462      -8.465  -3.126  33.503  1.00  0.470          H  
ATOM   7613 1HB  ARG A 462      -6.425  -2.576  32.372  1.00  0.650          H  
ATOM   7614 2HB  ARG A 462      -6.152  -4.006  33.343  1.00  0.650          H  
ATOM   7615 1HG  ARG A 462      -6.748  -4.305  30.363  1.00  0.650          H  
ATOM   7616 2HG  ARG A 462      -5.138  -3.901  30.937  1.00  0.650          H  
ATOM   7617 1HD  ARG A 462      -5.301  -5.968  32.408  1.00  0.650          H  
ATOM   7618 2HD  ARG A 462      -6.712  -6.391  31.411  1.00  0.650          H  
ATOM   7619  HE  ARG A 462      -4.408  -5.699  29.832  1.00  0.650          H  
ATOM   7620 1HH1 ARG A 462      -5.968  -8.385  31.602  1.00  0.650          H  
ATOM   7621 2HH1 ARG A 462      -5.258  -9.602  30.579  1.00  0.650          H  
ATOM   7622 1HH2 ARG A 462      -3.436  -7.324  28.583  1.00  0.650          H  
ATOM   7623 2HH2 ARG A 462      -3.772  -9.009  28.893  1.00  0.650          H  
ATOM   7624  N   SER A 463     -10.138  -3.661  31.131  1.00  0.410          N  
ATOM   7625  CA  SER A 463     -10.861  -3.285  29.899  1.00  0.410          C  
ATOM   7626  C   SER A 463     -11.058  -1.807  29.651  1.00  0.420          C  
ATOM   7627  O   SER A 463     -11.293  -1.402  28.510  1.00  0.440          O  
ATOM   7628  CB  SER A 463     -12.265  -3.822  29.900  1.00  0.570          C  
ATOM   7629  OG  SER A 463     -13.025  -3.192  30.890  1.00  0.570          O  
ATOM   7630  H   SER A 463     -10.600  -4.299  31.764  1.00  0.490          H  
ATOM   7631  HA  SER A 463     -10.314  -3.705  29.051  1.00  0.490          H  
ATOM   7632 1HB  SER A 463     -12.714  -3.603  28.942  1.00  0.690          H  
ATOM   7633 2HB  SER A 463     -12.265  -4.904  30.032  1.00  0.690          H  
ATOM   7634  HG  SER A 463     -13.930  -3.466  30.736  1.00  0.690          H  
ATOM   7635  N   THR A 464     -10.918  -0.967  30.669  1.00  0.430          N  
ATOM   7636  CA  THR A 464     -11.160   0.453  30.477  1.00  0.460          C  
ATOM   7637  C   THR A 464     -10.244   1.047  29.416  1.00  0.420          C  
ATOM   7638  O   THR A 464     -10.662   1.935  28.656  1.00  0.420          O  
ATOM   7639  CB  THR A 464     -10.947   1.238  31.780  1.00  0.630          C  
ATOM   7640  OG1 THR A 464      -9.596   1.074  32.226  1.00  0.630          O  
ATOM   7641  CG2 THR A 464     -11.866   0.721  32.835  1.00  0.630          C  
ATOM   7642  H   THR A 464     -10.670  -1.329  31.577  1.00  0.520          H  
ATOM   7643  HA  THR A 464     -12.193   0.585  30.158  1.00  0.550          H  
ATOM   7644  HB  THR A 464     -11.146   2.299  31.603  1.00  0.760          H  
ATOM   7645  HG1 THR A 464      -9.406   1.731  32.908  1.00  0.760          H  
ATOM   7646 1HG2 THR A 464     -11.703   1.290  33.749  1.00  0.760          H  
ATOM   7647 2HG2 THR A 464     -12.897   0.835  32.503  1.00  0.760          H  
ATOM   7648 3HG2 THR A 464     -11.666  -0.327  33.021  1.00  0.760          H  
ATOM   7649  N   ILE A 465      -9.033   0.503  29.248  1.00  0.420          N  
ATOM   7650  CA  ILE A 465      -8.106   1.033  28.247  1.00  0.420          C  
ATOM   7651  C   ILE A 465      -8.673   0.982  26.826  1.00  0.400          C  
ATOM   7652  O   ILE A 465      -8.261   1.749  25.949  1.00  0.450          O  
ATOM   7653  CB  ILE A 465      -6.741   0.306  28.318  1.00  0.590          C  
ATOM   7654  CG1 ILE A 465      -5.669   1.114  27.508  1.00  0.590          C  
ATOM   7655  CG2 ILE A 465      -6.858  -1.162  27.814  1.00  0.590          C  
ATOM   7656  CD1 ILE A 465      -4.223   0.713  27.761  1.00  0.590          C  
ATOM   7657  H   ILE A 465      -8.737  -0.266  29.863  1.00  0.500          H  
ATOM   7658  HA  ILE A 465      -7.928   2.075  28.490  1.00  0.500          H  
ATOM   7659  HB  ILE A 465      -6.428   0.294  29.347  1.00  0.710          H  
ATOM   7660 1HG1 ILE A 465      -5.866   0.982  26.443  1.00  0.710          H  
ATOM   7661 2HG1 ILE A 465      -5.767   2.157  27.743  1.00  0.710          H  
ATOM   7662 1HG2 ILE A 465      -5.904  -1.664  27.909  1.00  0.710          H  
ATOM   7663 2HG2 ILE A 465      -7.594  -1.694  28.410  1.00  0.710          H  
ATOM   7664 3HG2 ILE A 465      -7.161  -1.184  26.769  1.00  0.710          H  
ATOM   7665 1HD1 ILE A 465      -3.568   1.334  27.147  1.00  0.710          H  
ATOM   7666 2HD1 ILE A 465      -3.979   0.866  28.809  1.00  0.710          H  
ATOM   7667 3HD1 ILE A 465      -4.064  -0.328  27.502  1.00  0.710          H  
ATOM   7668  N   SER A 466      -9.581   0.032  26.587  1.00  0.380          N  
ATOM   7669  CA  SER A 466     -10.215  -0.193  25.301  1.00  0.370          C  
ATOM   7670  C   SER A 466     -11.651   0.333  25.215  1.00  0.400          C  
ATOM   7671  O   SER A 466     -12.333   0.088  24.211  1.00  0.540          O  
ATOM   7672  CB  SER A 466     -10.200  -1.674  24.999  1.00  0.520          C  
ATOM   7673  OG  SER A 466      -8.900  -2.145  24.847  1.00  0.520          O  
ATOM   7674  H   SER A 466      -9.891  -0.554  27.363  1.00  0.460          H  
ATOM   7675  HA  SER A 466      -9.624   0.319  24.542  1.00  0.440          H  
ATOM   7676 1HB  SER A 466     -10.668  -2.199  25.826  1.00  0.630          H  
ATOM   7677 2HB  SER A 466     -10.774  -1.883  24.112  1.00  0.630          H  
ATOM   7678  HG  SER A 466      -8.989  -3.076  24.650  1.00  0.630          H  
ATOM   7679  N   LEU A 467     -12.128   0.996  26.276  1.00  0.400          N  
ATOM   7680  CA  LEU A 467     -13.494   1.512  26.328  1.00  0.410          C  
ATOM   7681  C   LEU A 467     -13.611   3.017  26.600  1.00  0.420          C  
ATOM   7682  O   LEU A 467     -14.316   3.727  25.887  1.00  0.440          O  
ATOM   7683  CB  LEU A 467     -14.252   0.756  27.417  1.00  0.570          C  
ATOM   7684  CG  LEU A 467     -14.456  -0.740  27.226  1.00  0.570          C  
ATOM   7685  CD1 LEU A 467     -15.022  -1.317  28.493  1.00  0.570          C  
ATOM   7686  CD2 LEU A 467     -15.455  -0.992  26.055  1.00  0.570          C  
ATOM   7687  H   LEU A 467     -11.508   1.172  27.064  1.00  0.480          H  
ATOM   7688  HA  LEU A 467     -13.955   1.327  25.376  1.00  0.490          H  
ATOM   7689 1HB  LEU A 467     -13.757   0.921  28.366  1.00  0.680          H  
ATOM   7690 2HB  LEU A 467     -15.217   1.176  27.464  1.00  0.680          H  
ATOM   7691  HG  LEU A 467     -13.505  -1.211  27.027  1.00  0.680          H  
ATOM   7692 1HD1 LEU A 467     -15.153  -2.383  28.370  1.00  0.680          H  
ATOM   7693 2HD1 LEU A 467     -14.329  -1.136  29.316  1.00  0.680          H  
ATOM   7694 3HD1 LEU A 467     -15.976  -0.852  28.716  1.00  0.680          H  
ATOM   7695 1HD2 LEU A 467     -15.613  -2.051  25.927  1.00  0.680          H  
ATOM   7696 2HD2 LEU A 467     -16.408  -0.513  26.273  1.00  0.680          H  
ATOM   7697 3HD2 LEU A 467     -15.061  -0.594  25.135  1.00  0.680          H  
ATOM   7698  N   SER A 468     -12.934   3.497  27.652  1.00  0.420          N  
ATOM   7699  CA  SER A 468     -13.053   4.895  28.096  1.00  0.430          C  
ATOM   7700  C   SER A 468     -11.719   5.622  28.177  1.00  0.420          C  
ATOM   7701  O   SER A 468     -11.672   6.858  28.151  1.00  0.420          O  
ATOM   7702  CB  SER A 468     -13.661   4.927  29.487  1.00  0.600          C  
ATOM   7703  OG  SER A 468     -12.817   4.286  30.425  1.00  0.600          O  
ATOM   7704  H   SER A 468     -12.330   2.874  28.183  1.00  0.500          H  
ATOM   7705  HA  SER A 468     -13.693   5.428  27.400  1.00  0.520          H  
ATOM   7706 1HB  SER A 468     -13.839   5.955  29.790  1.00  0.720          H  
ATOM   7707 2HB  SER A 468     -14.604   4.433  29.480  1.00  0.720          H  
ATOM   7708  HG  SER A 468     -12.194   4.980  30.776  1.00  0.720          H  
ATOM   7709  N   GLY A 469     -10.647   4.841  28.274  1.00  0.420          N  
ATOM   7710  CA  GLY A 469      -9.306   5.327  28.495  1.00  0.420          C  
ATOM   7711  C   GLY A 469      -8.569   5.627  27.191  1.00  0.410          C  
ATOM   7712  O   GLY A 469      -9.210   5.853  26.158  1.00  0.420          O  
ATOM   7713  H   GLY A 469     -10.778   3.834  28.287  1.00  0.500          H  
ATOM   7714 1HA  GLY A 469      -9.351   6.222  29.118  1.00  0.500          H  
ATOM   7715 2HA  GLY A 469      -8.792   4.565  29.073  1.00  0.500          H  
ATOM   7716  N   PRO A 470      -7.212   5.572  27.214  1.00  0.410          N  
ATOM   7717  CA  PRO A 470      -6.283   5.926  26.144  1.00  0.410          C  
ATOM   7718  C   PRO A 470      -6.616   5.356  24.778  1.00  0.400          C  
ATOM   7719  O   PRO A 470      -6.400   6.044  23.780  1.00  0.410          O  
ATOM   7720  CB  PRO A 470      -4.968   5.340  26.658  1.00  0.610          C  
ATOM   7721  CG  PRO A 470      -5.076   5.425  28.158  1.00  0.610          C  
ATOM   7722  CD  PRO A 470      -6.519   5.105  28.457  1.00  0.610          C  
ATOM   7723  HA  PRO A 470      -6.195   7.020  26.086  1.00  0.490          H  
ATOM   7724 1HB  PRO A 470      -4.834   4.312  26.296  1.00  0.740          H  
ATOM   7725 2HB  PRO A 470      -4.128   5.923  26.263  1.00  0.740          H  
ATOM   7726 1HG  PRO A 470      -4.372   4.711  28.618  1.00  0.740          H  
ATOM   7727 2HG  PRO A 470      -4.774   6.426  28.494  1.00  0.740          H  
ATOM   7728 1HD  PRO A 470      -6.645   4.037  28.603  1.00  0.740          H  
ATOM   7729 2HD  PRO A 470      -6.835   5.683  29.342  1.00  0.740          H  
ATOM   7730  N   GLY A 471      -7.195   4.149  24.687  1.00  0.390          N  
ATOM   7731  CA  GLY A 471      -7.528   3.608  23.376  1.00  0.390          C  
ATOM   7732  C   GLY A 471      -8.383   4.578  22.554  1.00  0.400          C  
ATOM   7733  O   GLY A 471      -8.255   4.630  21.324  1.00  0.410          O  
ATOM   7734  H   GLY A 471      -7.404   3.543  25.485  1.00  0.470          H  
ATOM   7735 1HA  GLY A 471      -6.610   3.376  22.837  1.00  0.470          H  
ATOM   7736 2HA  GLY A 471      -8.066   2.668  23.511  1.00  0.470          H  
ATOM   7737  N   ALA A 472      -9.295   5.311  23.223  1.00  0.410          N  
ATOM   7738  CA  ALA A 472     -10.178   6.263  22.564  1.00  0.420          C  
ATOM   7739  C   ALA A 472      -9.405   7.417  21.949  1.00  0.430          C  
ATOM   7740  O   ALA A 472      -9.792   7.936  20.899  1.00  0.430          O  
ATOM   7741  CB  ALA A 472     -11.204   6.788  23.540  1.00  0.580          C  
ATOM   7742  H   ALA A 472      -9.353   5.244  24.247  1.00  0.490          H  
ATOM   7743  HA  ALA A 472     -10.698   5.739  21.764  1.00  0.500          H  
ATOM   7744 1HB  ALA A 472     -11.876   7.463  23.018  1.00  0.700          H  
ATOM   7745 2HB  ALA A 472     -11.770   5.952  23.948  1.00  0.700          H  
ATOM   7746 3HB  ALA A 472     -10.704   7.317  24.354  1.00  0.700          H  
ATOM   7747  N   TYR A 473      -8.318   7.825  22.605  1.00  0.430          N  
ATOM   7748  CA  TYR A 473      -7.527   8.958  22.183  1.00  0.440          C  
ATOM   7749  C   TYR A 473      -6.647   8.518  21.052  1.00  0.430          C  
ATOM   7750  O   TYR A 473      -6.600   9.171  20.012  1.00  0.440          O  
ATOM   7751  CB  TYR A 473      -6.736   9.472  23.377  1.00  0.610          C  
ATOM   7752  CG  TYR A 473      -7.621  10.134  24.401  1.00  0.610          C  
ATOM   7753  CD1 TYR A 473      -8.315   9.347  25.319  1.00  0.610          C  
ATOM   7754  CD2 TYR A 473      -7.728  11.517  24.453  1.00  0.610          C  
ATOM   7755  CE1 TYR A 473      -9.122   9.938  26.260  1.00  0.610          C  
ATOM   7756  CE2 TYR A 473      -8.527  12.101  25.409  1.00  0.610          C  
ATOM   7757  CZ  TYR A 473      -9.223  11.315  26.305  1.00  0.610          C  
ATOM   7758  OH  TYR A 473     -10.020  11.896  27.253  1.00  0.610          O  
ATOM   7759  H   TYR A 473      -7.996   7.322  23.428  1.00  0.520          H  
ATOM   7760  HA  TYR A 473      -8.176   9.740  21.820  1.00  0.530          H  
ATOM   7761 1HB  TYR A 473      -6.226   8.646  23.860  1.00  0.730          H  
ATOM   7762 2HB  TYR A 473      -5.983  10.186  23.051  1.00  0.730          H  
ATOM   7763  HD1 TYR A 473      -8.233   8.261  25.296  1.00  0.730          H  
ATOM   7764  HD2 TYR A 473      -7.181  12.140  23.744  1.00  0.730          H  
ATOM   7765  HE1 TYR A 473      -9.670   9.315  26.970  1.00  0.730          H  
ATOM   7766  HE2 TYR A 473      -8.613  13.177  25.457  1.00  0.730          H  
ATOM   7767  HH  TYR A 473     -10.548  11.216  27.681  1.00  0.730          H  
ATOM   7768  N   ALA A 474      -6.022   7.355  21.204  1.00  0.430          N  
ATOM   7769  CA  ALA A 474      -5.162   6.843  20.155  1.00  0.430          C  
ATOM   7770  C   ALA A 474      -5.972   6.649  18.871  1.00  0.420          C  
ATOM   7771  O   ALA A 474      -5.495   6.967  17.772  1.00  0.430          O  
ATOM   7772  CB  ALA A 474      -4.519   5.550  20.605  1.00  0.600          C  
ATOM   7773  H   ALA A 474      -6.126   6.843  22.085  1.00  0.520          H  
ATOM   7774  HA  ALA A 474      -4.382   7.563  19.957  1.00  0.520          H  
ATOM   7775 1HB  ALA A 474      -3.862   5.178  19.824  1.00  0.720          H  
ATOM   7776 2HB  ALA A 474      -3.942   5.728  21.513  1.00  0.720          H  
ATOM   7777 3HB  ALA A 474      -5.299   4.814  20.811  1.00  0.720          H  
ATOM   7778  N   SER A 475      -7.221   6.182  19.023  1.00  0.420          N  
ATOM   7779  CA  SER A 475      -8.118   5.960  17.905  1.00  0.430          C  
ATOM   7780  C   SER A 475      -8.493   7.275  17.255  1.00  0.440          C  
ATOM   7781  O   SER A 475      -8.442   7.410  16.029  1.00  0.460          O  
ATOM   7782  CB  SER A 475      -9.371   5.276  18.403  1.00  0.600          C  
ATOM   7783  OG  SER A 475      -9.071   4.005  18.887  1.00  0.600          O  
ATOM   7784  H   SER A 475      -7.539   5.920  19.955  1.00  0.500          H  
ATOM   7785  HA  SER A 475      -7.619   5.326  17.172  1.00  0.520          H  
ATOM   7786 1HB  SER A 475      -9.826   5.870  19.191  1.00  0.720          H  
ATOM   7787 2HB  SER A 475     -10.093   5.199  17.590  1.00  0.720          H  
ATOM   7788  HG  SER A 475      -8.582   4.152  19.722  1.00  0.720          H  
ATOM   7789  N   ALA A 476      -8.848   8.273  18.069  1.00  0.440          N  
ATOM   7790  CA  ALA A 476      -9.201   9.568  17.531  1.00  0.460          C  
ATOM   7791  C   ALA A 476      -8.029  10.199  16.803  1.00  0.470          C  
ATOM   7792  O   ALA A 476      -8.225  10.833  15.765  1.00  0.490          O  
ATOM   7793  CB  ALA A 476      -9.668  10.459  18.636  1.00  0.640          C  
ATOM   7794  H   ALA A 476      -8.922   8.122  19.080  1.00  0.530          H  
ATOM   7795  HA  ALA A 476     -10.014   9.428  16.821  1.00  0.550          H  
ATOM   7796 1HB  ALA A 476      -9.972  11.409  18.255  1.00  0.760          H  
ATOM   7797 2HB  ALA A 476     -10.499   9.982  19.114  1.00  0.760          H  
ATOM   7798 3HB  ALA A 476      -8.851  10.586  19.341  1.00  0.760          H  
ATOM   7799  N   TYR A 477      -6.808  10.029  17.332  1.00  0.460          N  
ATOM   7800  CA  TYR A 477      -5.631  10.610  16.708  1.00  0.480          C  
ATOM   7801  C   TYR A 477      -5.462  10.024  15.318  1.00  0.490          C  
ATOM   7802  O   TYR A 477      -5.214  10.765  14.352  1.00  0.510          O  
ATOM   7803  CB  TYR A 477      -4.366  10.340  17.556  1.00  0.660          C  
ATOM   7804  CG  TYR A 477      -4.273  11.093  18.892  1.00  0.660          C  
ATOM   7805  CD1 TYR A 477      -3.803  10.480  20.043  1.00  0.660          C  
ATOM   7806  CD2 TYR A 477      -4.630  12.379  18.967  1.00  0.660          C  
ATOM   7807  CE1 TYR A 477      -3.747  11.187  21.214  1.00  0.660          C  
ATOM   7808  CE2 TYR A 477      -4.530  13.062  20.122  1.00  0.660          C  
ATOM   7809  CZ  TYR A 477      -4.138  12.531  21.203  1.00  0.660          C  
ATOM   7810  OH  TYR A 477      -4.105  13.330  22.305  1.00  0.660          O  
ATOM   7811  H   TYR A 477      -6.713   9.530  18.220  1.00  0.550          H  
ATOM   7812  HA  TYR A 477      -5.788  11.676  16.585  1.00  0.580          H  
ATOM   7813 1HB  TYR A 477      -4.296   9.276  17.764  1.00  0.800          H  
ATOM   7814 2HB  TYR A 477      -3.497  10.613  16.976  1.00  0.800          H  
ATOM   7815  HD1 TYR A 477      -3.492   9.458  20.026  1.00  0.800          H  
ATOM   7816  HD2 TYR A 477      -4.982  12.899  18.105  1.00  0.800          H  
ATOM   7817  HE1 TYR A 477      -3.394  10.700  22.118  1.00  0.800          H  
ATOM   7818  HE2 TYR A 477      -4.795  14.105  20.160  1.00  0.800          H  
ATOM   7819  HH  TYR A 477      -4.127  14.315  22.065  1.00  0.800          H  
ATOM   7820  N   TYR A 478      -5.644   8.694  15.199  1.00  0.480          N  
ATOM   7821  CA  TYR A 478      -5.560   8.032  13.905  1.00  0.480          C  
ATOM   7822  C   TYR A 478      -6.592   8.580  12.957  1.00  0.500          C  
ATOM   7823  O   TYR A 478      -6.265   8.972  11.829  1.00  0.520          O  
ATOM   7824  CB  TYR A 478      -5.766   6.519  13.992  1.00  0.670          C  
ATOM   7825  CG  TYR A 478      -5.698   5.894  12.615  1.00  0.670          C  
ATOM   7826  CD1 TYR A 478      -4.478   5.549  12.098  1.00  0.670          C  
ATOM   7827  CD2 TYR A 478      -6.848   5.720  11.847  1.00  0.670          C  
ATOM   7828  CE1 TYR A 478      -4.376   5.021  10.840  1.00  0.670          C  
ATOM   7829  CE2 TYR A 478      -6.753   5.201  10.580  1.00  0.670          C  
ATOM   7830  CZ  TYR A 478      -5.521   4.851  10.072  1.00  0.670          C  
ATOM   7831  OH  TYR A 478      -5.420   4.325   8.806  1.00  0.670          O  
ATOM   7832  H   TYR A 478      -5.794   8.133  16.046  1.00  0.580          H  
ATOM   7833  HA  TYR A 478      -4.601   8.240  13.466  1.00  0.580          H  
ATOM   7834 1HB  TYR A 478      -5.006   6.064  14.625  1.00  0.810          H  
ATOM   7835 2HB  TYR A 478      -6.737   6.298  14.429  1.00  0.810          H  
ATOM   7836  HD1 TYR A 478      -3.590   5.695  12.686  1.00  0.810          H  
ATOM   7837  HD2 TYR A 478      -7.829   5.998  12.243  1.00  0.810          H  
ATOM   7838  HE1 TYR A 478      -3.395   4.748  10.445  1.00  0.810          H  
ATOM   7839  HE2 TYR A 478      -7.649   5.065   9.984  1.00  0.810          H  
ATOM   7840  HH  TYR A 478      -4.494   4.182   8.595  1.00  0.810          H  
ATOM   7841  N   ASP A 479      -7.855   8.602  13.406  1.00  0.480          N  
ATOM   7842  CA  ASP A 479      -8.940   9.075  12.565  1.00  0.500          C  
ATOM   7843  C   ASP A 479      -8.728  10.508  12.137  1.00  0.510          C  
ATOM   7844  O   ASP A 479      -9.038  10.864  10.997  1.00  0.530          O  
ATOM   7845  CB  ASP A 479     -10.302   8.904  13.263  1.00  0.690          C  
ATOM   7846  CG  ASP A 479     -10.856   7.445  13.242  1.00  0.690          C  
ATOM   7847  OD1 ASP A 479     -10.402   6.674  12.431  1.00  0.690          O  
ATOM   7848  OD2 ASP A 479     -11.731   7.130  14.036  1.00  0.690          O  
ATOM   7849  H   ASP A 479      -8.059   8.262  14.352  1.00  0.580          H  
ATOM   7850  HA  ASP A 479      -8.953   8.464  11.669  1.00  0.600          H  
ATOM   7851 1HB  ASP A 479     -10.196   9.212  14.302  1.00  0.830          H  
ATOM   7852 2HB  ASP A 479     -11.030   9.571  12.804  1.00  0.830          H  
ATOM   7853  N   PHE A 480      -8.175  11.344  13.017  1.00  0.510          N  
ATOM   7854  CA  PHE A 480      -7.929  12.716  12.649  1.00  0.530          C  
ATOM   7855  C   PHE A 480      -6.954  12.802  11.472  1.00  0.540          C  
ATOM   7856  O   PHE A 480      -7.332  13.244  10.380  1.00  0.560          O  
ATOM   7857  CB  PHE A 480      -7.382  13.485  13.843  1.00  0.730          C  
ATOM   7858  CG  PHE A 480      -7.066  14.879  13.549  1.00  0.730          C  
ATOM   7859  CD1 PHE A 480      -8.076  15.753  13.407  1.00  0.730          C  
ATOM   7860  CD2 PHE A 480      -5.771  15.331  13.427  1.00  0.730          C  
ATOM   7861  CE1 PHE A 480      -7.842  17.046  13.139  1.00  0.730          C  
ATOM   7862  CE2 PHE A 480      -5.511  16.645  13.179  1.00  0.730          C  
ATOM   7863  CZ  PHE A 480      -6.550  17.511  13.028  1.00  0.730          C  
ATOM   7864  H   PHE A 480      -7.983  11.028  13.969  1.00  0.610          H  
ATOM   7865  HA  PHE A 480      -8.876  13.157  12.365  1.00  0.640          H  
ATOM   7866 1HB  PHE A 480      -8.111  13.461  14.646  1.00  0.880          H  
ATOM   7867 2HB  PHE A 480      -6.487  12.996  14.215  1.00  0.880          H  
ATOM   7868  HD1 PHE A 480      -9.083  15.395  13.501  1.00  0.880          H  
ATOM   7869  HD2 PHE A 480      -4.959  14.641  13.523  1.00  0.880          H  
ATOM   7870  HE1 PHE A 480      -8.688  17.708  13.009  1.00  0.880          H  
ATOM   7871  HE2 PHE A 480      -4.483  16.997  13.084  1.00  0.880          H  
ATOM   7872  HZ  PHE A 480      -6.350  18.557  12.817  1.00  0.880          H  
ATOM   7873  N   ILE A 481      -5.743  12.254  11.643  1.00  0.530          N  
ATOM   7874  CA  ILE A 481      -4.697  12.343  10.621  1.00  0.550          C  
ATOM   7875  C   ILE A 481      -5.072  11.704   9.302  1.00  0.570          C  
ATOM   7876  O   ILE A 481      -4.796  12.254   8.240  1.00  0.590          O  
ATOM   7877  CB  ILE A 481      -3.336  11.787  11.106  1.00  0.760          C  
ATOM   7878  CG1 ILE A 481      -2.767  12.732  12.199  1.00  0.760          C  
ATOM   7879  CG2 ILE A 481      -2.331  11.626   9.899  1.00  0.760          C  
ATOM   7880  CD1 ILE A 481      -1.576  12.183  12.961  1.00  0.760          C  
ATOM   7881  H   ILE A 481      -5.531  11.810  12.546  1.00  0.640          H  
ATOM   7882  HA  ILE A 481      -4.522  13.394  10.428  1.00  0.660          H  
ATOM   7883  HB  ILE A 481      -3.500  10.814  11.575  1.00  0.910          H  
ATOM   7884 1HG1 ILE A 481      -2.481  13.669  11.727  1.00  0.910          H  
ATOM   7885 2HG1 ILE A 481      -3.552  12.935  12.919  1.00  0.910          H  
ATOM   7886 1HG2 ILE A 481      -1.383  11.228  10.246  1.00  0.910          H  
ATOM   7887 2HG2 ILE A 481      -2.730  10.940   9.165  1.00  0.910          H  
ATOM   7888 3HG2 ILE A 481      -2.161  12.604   9.426  1.00  0.910          H  
ATOM   7889 1HD1 ILE A 481      -1.253  12.907  13.704  1.00  0.910          H  
ATOM   7890 2HD1 ILE A 481      -1.870  11.280  13.444  1.00  0.910          H  
ATOM   7891 3HD1 ILE A 481      -0.747  11.978  12.296  1.00  0.910          H  
ATOM   7892  N   ASN A 482      -5.686  10.529   9.362  1.00  0.550          N  
ATOM   7893  CA  ASN A 482      -6.003   9.773   8.167  1.00  0.560          C  
ATOM   7894  C   ASN A 482      -7.390  10.041   7.600  1.00  0.570          C  
ATOM   7895  O   ASN A 482      -7.821   9.339   6.673  1.00  0.580          O  
ATOM   7896  CB  ASN A 482      -5.828   8.309   8.494  1.00  0.780          C  
ATOM   7897  CG  ASN A 482      -4.379   7.947   8.671  1.00  0.780          C  
ATOM   7898  OD1 ASN A 482      -3.689   7.578   7.718  1.00  0.780          O  
ATOM   7899  ND2 ASN A 482      -3.891   8.084   9.868  1.00  0.780          N  
ATOM   7900  H   ASN A 482      -5.911  10.117  10.274  1.00  0.660          H  
ATOM   7901  HA  ASN A 482      -5.285  10.045   7.398  1.00  0.670          H  
ATOM   7902 1HB  ASN A 482      -6.368   8.081   9.417  1.00  0.940          H  
ATOM   7903 2HB  ASN A 482      -6.257   7.692   7.708  1.00  0.940          H  
ATOM   7904 1HD2 ASN A 482      -2.930   7.871  10.045  1.00  0.940          H  
ATOM   7905 2HD2 ASN A 482      -4.487   8.414  10.613  1.00  0.940          H  
ATOM   7906  N   LEU A 483      -8.083  11.065   8.125  1.00  0.580          N  
ATOM   7907  CA  LEU A 483      -9.405  11.444   7.638  1.00  0.600          C  
ATOM   7908  C   LEU A 483     -10.412  10.298   7.606  1.00  0.600          C  
ATOM   7909  O   LEU A 483     -11.080  10.052   6.597  1.00  0.620          O  
ATOM   7910  CB  LEU A 483      -9.205  12.041   6.251  1.00  0.830          C  
ATOM   7911  CG  LEU A 483      -8.275  13.261   6.228  1.00  0.830          C  
ATOM   7912  CD1 LEU A 483      -7.934  13.577   4.879  1.00  0.830          C  
ATOM   7913  CD2 LEU A 483      -8.982  14.458   6.836  1.00  0.830          C  
ATOM   7914  H   LEU A 483      -7.676  11.633   8.880  1.00  0.700          H  
ATOM   7915  HA  LEU A 483      -9.804  12.192   8.319  1.00  0.720          H  
ATOM   7916 1HB  LEU A 483      -8.809  11.294   5.578  1.00  1.000          H  
ATOM   7917 2HB  LEU A 483     -10.166  12.346   5.886  1.00  1.000          H  
ATOM   7918  HG  LEU A 483      -7.358  13.044   6.780  1.00  1.000          H  
ATOM   7919 1HD1 LEU A 483      -7.291  14.440   4.908  1.00  1.000          H  
ATOM   7920 2HD1 LEU A 483      -7.413  12.728   4.436  1.00  1.000          H  
ATOM   7921 3HD1 LEU A 483      -8.800  13.793   4.318  1.00  1.000          H  
ATOM   7922 1HD2 LEU A 483      -8.349  15.319   6.806  1.00  1.000          H  
ATOM   7923 2HD2 LEU A 483      -9.868  14.676   6.291  1.00  1.000          H  
ATOM   7924 3HD2 LEU A 483      -9.232  14.244   7.847  1.00  1.000          H  
ATOM   7925  N   GLN A 484     -10.470   9.567   8.712  1.00  0.610          N  
ATOM   7926  CA  GLN A 484     -11.362   8.426   8.886  1.00  0.620          C  
ATOM   7927  C   GLN A 484     -12.334   8.650  10.024  1.00  0.580          C  
ATOM   7928  O   GLN A 484     -12.331   9.704  10.666  1.00  0.600          O  
ATOM   7929  CB  GLN A 484     -10.579   7.137   9.143  1.00  0.860          C  
ATOM   7930  CG  GLN A 484      -9.614   6.792   8.082  1.00  0.860          C  
ATOM   7931  CD  GLN A 484     -10.288   6.529   6.796  1.00  0.860          C  
ATOM   7932  OE1 GLN A 484     -11.245   5.751   6.728  1.00  0.860          O  
ATOM   7933  NE2 GLN A 484      -9.833   7.196   5.763  1.00  0.860          N  
ATOM   7934  H   GLN A 484      -9.877   9.878   9.487  1.00  0.730          H  
ATOM   7935  HA  GLN A 484     -11.948   8.301   7.977  1.00  0.740          H  
ATOM   7936 1HB  GLN A 484     -10.030   7.227  10.067  1.00  1.040          H  
ATOM   7937 2HB  GLN A 484     -11.261   6.303   9.260  1.00  1.040          H  
ATOM   7938 1HG  GLN A 484      -8.928   7.603   7.958  1.00  1.040          H  
ATOM   7939 2HG  GLN A 484      -9.079   5.898   8.370  1.00  1.040          H  
ATOM   7940 1HE2 GLN A 484     -10.262   7.072   4.868  1.00  1.040          H  
ATOM   7941 2HE2 GLN A 484      -9.064   7.866   5.897  1.00  1.040          H  
ATOM   7942  N   GLU A 485     -13.218   7.679  10.230  1.00  0.600          N  
ATOM   7943  CA  GLU A 485     -14.170   7.727  11.326  1.00  0.640          C  
ATOM   7944  C   GLU A 485     -14.325   6.368  11.983  1.00  0.680          C  
ATOM   7945  O   GLU A 485     -14.280   5.333  11.314  1.00  1.170          O  
ATOM   7946  CB  GLU A 485     -15.561   8.191  10.856  1.00  0.880          C  
ATOM   7947  CG  GLU A 485     -15.651   9.619  10.351  1.00  0.880          C  
ATOM   7948  CD  GLU A 485     -17.062  10.018   9.945  1.00  0.880          C  
ATOM   7949  OE1 GLU A 485     -17.901   9.153   9.886  1.00  0.880          O  
ATOM   7950  OE2 GLU A 485     -17.300  11.185   9.715  1.00  0.880          O  
ATOM   7951  H   GLU A 485     -13.188   6.847   9.654  1.00  0.720          H  
ATOM   7952  HA  GLU A 485     -13.799   8.422  12.081  1.00  0.770          H  
ATOM   7953 1HB  GLU A 485     -15.901   7.537  10.054  1.00  1.060          H  
ATOM   7954 2HB  GLU A 485     -16.270   8.086  11.677  1.00  1.060          H  
ATOM   7955 1HG  GLU A 485     -15.288  10.296  11.125  1.00  1.060          H  
ATOM   7956 2HG  GLU A 485     -14.997   9.706   9.499  1.00  1.060          H  
ATOM   7957  N   ASN A 486     -14.605   6.397  13.278  1.00  0.600          N  
ATOM   7958  CA  ASN A 486     -14.957   5.240  14.086  1.00  0.550          C  
ATOM   7959  C   ASN A 486     -13.945   4.084  14.073  1.00  0.490          C  
ATOM   7960  O   ASN A 486     -14.357   2.918  14.024  1.00  0.460          O  
ATOM   7961  CB  ASN A 486     -16.293   4.701  13.597  1.00  0.790          C  
ATOM   7962  CG  ASN A 486     -17.404   5.732  13.619  1.00  0.790          C  
ATOM   7963  OD1 ASN A 486     -17.607   6.506  14.570  1.00  0.790          O  
ATOM   7964  ND2 ASN A 486     -18.143   5.755  12.544  1.00  0.790          N  
ATOM   7965  H   ASN A 486     -14.562   7.295  13.742  1.00  0.720          H  
ATOM   7966  HA  ASN A 486     -15.058   5.587  15.105  1.00  0.660          H  
ATOM   7967 1HB  ASN A 486     -16.192   4.310  12.588  1.00  0.950          H  
ATOM   7968 2HB  ASN A 486     -16.590   3.867  14.234  1.00  0.950          H  
ATOM   7969 1HD2 ASN A 486     -18.897   6.407  12.467  1.00  0.950          H  
ATOM   7970 2HD2 ASN A 486     -17.949   5.123  11.793  1.00  0.950          H  
ATOM   7971  N   THR A 487     -12.638   4.358  14.131  1.00  0.500          N  
ATOM   7972  CA  THR A 487     -11.723   3.215  14.098  1.00  0.450          C  
ATOM   7973  C   THR A 487     -11.581   2.527  15.441  1.00  0.460          C  
ATOM   7974  O   THR A 487     -11.476   3.167  16.484  1.00  0.520          O  
ATOM   7975  CB  THR A 487     -10.295   3.552  13.616  1.00  0.650          C  
ATOM   7976  OG1 THR A 487      -9.647   2.306  13.325  1.00  0.650          O  
ATOM   7977  CG2 THR A 487      -9.443   4.290  14.704  1.00  0.650          C  
ATOM   7978  H   THR A 487     -12.303   5.334  14.156  1.00  0.600          H  
ATOM   7979  HA  THR A 487     -12.126   2.487  13.399  1.00  0.540          H  
ATOM   7980  HB  THR A 487     -10.353   4.171  12.719  1.00  0.780          H  
ATOM   7981  HG1 THR A 487      -9.965   2.008  12.462  1.00  0.780          H  
ATOM   7982 1HG2 THR A 487      -8.452   4.487  14.306  1.00  0.780          H  
ATOM   7983 2HG2 THR A 487      -9.919   5.235  14.960  1.00  0.780          H  
ATOM   7984 3HG2 THR A 487      -9.333   3.689  15.595  1.00  0.780          H  
ATOM   7985  N   ILE A 488     -11.505   1.203  15.398  1.00  0.460          N  
ATOM   7986  CA  ILE A 488     -11.290   0.429  16.607  1.00  0.480          C  
ATOM   7987  C   ILE A 488      -9.804   0.077  16.781  1.00  0.520          C  
ATOM   7988  O   ILE A 488      -9.238   0.248  17.871  1.00  0.840          O  
ATOM   7989  CB  ILE A 488     -12.123  -0.869  16.588  1.00  0.660          C  
ATOM   7990  CG1 ILE A 488     -13.643  -0.551  16.533  1.00  0.660          C  
ATOM   7991  CG2 ILE A 488     -11.830  -1.640  17.829  1.00  0.660          C  
ATOM   7992  CD1 ILE A 488     -14.531  -1.775  16.256  1.00  0.660          C  
ATOM   7993  H   ILE A 488     -11.613   0.745  14.506  1.00  0.550          H  
ATOM   7994  HA  ILE A 488     -11.605   1.029  17.457  1.00  0.580          H  
ATOM   7995  HB  ILE A 488     -11.859  -1.475  15.716  1.00  0.800          H  
ATOM   7996 1HG1 ILE A 488     -13.949  -0.108  17.479  1.00  0.800          H  
ATOM   7997 2HG1 ILE A 488     -13.814   0.179  15.738  1.00  0.800          H  
ATOM   7998 1HG2 ILE A 488     -12.388  -2.553  17.822  1.00  0.800          H  
ATOM   7999 2HG2 ILE A 488     -10.788  -1.883  17.893  1.00  0.800          H  
ATOM   8000 3HG2 ILE A 488     -12.106  -1.044  18.699  1.00  0.800          H  
ATOM   8001 1HD1 ILE A 488     -15.561  -1.464  16.213  1.00  0.800          H  
ATOM   8002 2HD1 ILE A 488     -14.252  -2.213  15.297  1.00  0.800          H  
ATOM   8003 3HD1 ILE A 488     -14.430  -2.520  17.033  1.00  0.800          H  
ATOM   8004  N   GLU A 489      -9.187  -0.482  15.726  1.00  0.580          N  
ATOM   8005  CA  GLU A 489      -7.789  -0.910  15.804  1.00  0.730          C  
ATOM   8006  C   GLU A 489      -6.800  -0.272  14.828  1.00  0.790          C  
ATOM   8007  O   GLU A 489      -5.671  -0.754  14.730  1.00  1.660          O  
ATOM   8008  CB  GLU A 489      -7.678  -2.426  15.653  1.00  0.960          C  
ATOM   8009  CG  GLU A 489      -8.316  -3.198  16.752  1.00  0.960          C  
ATOM   8010  CD  GLU A 489      -8.061  -4.638  16.682  1.00  0.960          C  
ATOM   8011  OE1 GLU A 489      -7.291  -5.072  15.854  1.00  0.960          O  
ATOM   8012  OE2 GLU A 489      -8.626  -5.347  17.491  1.00  0.960          O  
ATOM   8013  H   GLU A 489      -9.694  -0.616  14.865  1.00  0.700          H  
ATOM   8014  HA  GLU A 489      -7.435  -0.661  16.803  1.00  0.880          H  
ATOM   8015 1HB  GLU A 489      -8.168  -2.727  14.725  1.00  1.150          H  
ATOM   8016 2HB  GLU A 489      -6.653  -2.721  15.575  1.00  1.150          H  
ATOM   8017 1HG  GLU A 489      -7.979  -2.813  17.712  1.00  1.150          H  
ATOM   8018 2HG  GLU A 489      -9.378  -3.052  16.682  1.00  1.150          H  
ATOM   8019  N   LYS A 490      -7.160   0.774  14.089  1.00  1.030          N  
ATOM   8020  CA  LYS A 490      -6.140   1.342  13.218  1.00  1.230          C  
ATOM   8021  C   LYS A 490      -5.247   2.184  14.098  1.00  0.760          C  
ATOM   8022  O   LYS A 490      -5.738   2.856  15.004  1.00  1.640          O  
ATOM   8023  CB  LYS A 490      -6.751   2.179  12.114  1.00  1.640          C  
ATOM   8024  CG  LYS A 490      -7.690   1.453  11.153  1.00  1.640          C  
ATOM   8025  CD  LYS A 490      -6.969   0.516  10.216  1.00  1.640          C  
ATOM   8026  CE  LYS A 490      -7.959  -0.127   9.252  1.00  1.640          C  
ATOM   8027  NZ  LYS A 490      -7.300  -1.037   8.293  1.00  1.640          N  
ATOM   8028  H   LYS A 490      -8.083   1.204  14.129  1.00  1.240          H  
ATOM   8029  HA  LYS A 490      -5.534   0.546  12.788  1.00  1.480          H  
ATOM   8030 1HB  LYS A 490      -7.287   3.008  12.553  1.00  1.970          H  
ATOM   8031 2HB  LYS A 490      -5.947   2.578  11.526  1.00  1.970          H  
ATOM   8032 1HG  LYS A 490      -8.388   0.851  11.724  1.00  1.970          H  
ATOM   8033 2HG  LYS A 490      -8.248   2.188  10.574  1.00  1.970          H  
ATOM   8034 1HD  LYS A 490      -6.213   1.066   9.652  1.00  1.970          H  
ATOM   8035 2HD  LYS A 490      -6.481  -0.276  10.784  1.00  1.970          H  
ATOM   8036 1HE  LYS A 490      -8.682  -0.698   9.833  1.00  1.970          H  
ATOM   8037 2HE  LYS A 490      -8.486   0.649   8.700  1.00  1.970          H  
ATOM   8038 1HZ  LYS A 490      -8.002  -1.450   7.690  1.00  1.970          H  
ATOM   8039 2HZ  LYS A 490      -6.639  -0.520   7.737  1.00  1.970          H  
ATOM   8040 3HZ  LYS A 490      -6.809  -1.777   8.789  1.00  1.970          H  
ATOM   8041  N   THR A 491      -3.943   2.158  13.858  1.00  0.750          N  
ATOM   8042  CA  THR A 491      -3.058   2.939  14.698  1.00  1.190          C  
ATOM   8043  C   THR A 491      -2.073   3.796  13.947  1.00  0.810          C  
ATOM   8044  O   THR A 491      -1.808   3.601  12.755  1.00  1.090          O  
ATOM   8045  CB  THR A 491      -2.239   2.030  15.641  1.00  1.490          C  
ATOM   8046  OG1 THR A 491      -1.375   1.189  14.867  1.00  1.490          O  
ATOM   8047  CG2 THR A 491      -3.146   1.153  16.476  1.00  1.490          C  
ATOM   8048  H   THR A 491      -3.568   1.597  13.109  1.00  0.900          H  
ATOM   8049  HA  THR A 491      -3.666   3.604  15.308  1.00  1.430          H  
ATOM   8050  HB  THR A 491      -1.634   2.651  16.302  1.00  1.790          H  
ATOM   8051  HG1 THR A 491      -0.663   1.709  14.475  1.00  1.790          H  
ATOM   8052 1HG2 THR A 491      -2.525   0.551  17.125  1.00  1.790          H  
ATOM   8053 2HG2 THR A 491      -3.807   1.775  17.077  1.00  1.790          H  
ATOM   8054 3HG2 THR A 491      -3.740   0.508  15.837  1.00  1.790          H  
ATOM   8055  N   LEU A 492      -1.522   4.732  14.698  1.00  0.570          N  
ATOM   8056  CA  LEU A 492      -0.468   5.639  14.304  1.00  0.450          C  
ATOM   8057  C   LEU A 492       0.867   5.208  14.849  1.00  0.470          C  
ATOM   8058  O   LEU A 492       0.929   4.490  15.848  1.00  0.500          O  
ATOM   8059  CB  LEU A 492      -0.759   7.034  14.802  1.00  0.680          C  
ATOM   8060  CG  LEU A 492      -1.953   7.752  14.291  1.00  0.680          C  
ATOM   8061  CD1 LEU A 492      -2.045   9.039  15.032  1.00  0.680          C  
ATOM   8062  CD2 LEU A 492      -1.813   8.033  12.777  1.00  0.680          C  
ATOM   8063  H   LEU A 492      -1.849   4.799  15.652  1.00  0.680          H  
ATOM   8064  HA  LEU A 492      -0.389   5.641  13.221  1.00  0.540          H  
ATOM   8065 1HB  LEU A 492      -0.905   6.950  15.866  1.00  0.810          H  
ATOM   8066 2HB  LEU A 492       0.071   7.615  14.649  1.00  0.810          H  
ATOM   8067  HG  LEU A 492      -2.841   7.174  14.480  1.00  0.810          H  
ATOM   8068 1HD1 LEU A 492      -2.889   9.593  14.683  1.00  0.810          H  
ATOM   8069 2HD1 LEU A 492      -2.160   8.833  16.073  1.00  0.810          H  
ATOM   8070 3HD1 LEU A 492      -1.141   9.622  14.875  1.00  0.810          H  
ATOM   8071 1HD2 LEU A 492      -2.671   8.588  12.422  1.00  0.810          H  
ATOM   8072 2HD2 LEU A 492      -0.922   8.621  12.593  1.00  0.810          H  
ATOM   8073 3HD2 LEU A 492      -1.742   7.107  12.222  1.00  0.810          H  
ATOM   8074  N   LYS A 493       1.937   5.654  14.204  1.00  0.530          N  
ATOM   8075  CA  LYS A 493       3.284   5.361  14.678  1.00  0.570          C  
ATOM   8076  C   LYS A 493       3.665   6.362  15.752  1.00  0.550          C  
ATOM   8077  O   LYS A 493       3.081   7.445  15.826  1.00  0.540          O  
ATOM   8078  CB  LYS A 493       4.273   5.417  13.516  1.00  0.780          C  
ATOM   8079  CG  LYS A 493       4.044   4.336  12.471  1.00  0.780          C  
ATOM   8080  CD  LYS A 493       5.035   4.427  11.321  1.00  0.780          C  
ATOM   8081  CE  LYS A 493       4.782   3.334  10.284  1.00  0.780          C  
ATOM   8082  NZ  LYS A 493       5.709   3.447   9.116  1.00  0.780          N  
ATOM   8083  H   LYS A 493       1.830   6.265  13.371  1.00  0.640          H  
ATOM   8084  HA  LYS A 493       3.305   4.363  15.121  1.00  0.680          H  
ATOM   8085 1HB  LYS A 493       4.201   6.394  13.024  1.00  0.940          H  
ATOM   8086 2HB  LYS A 493       5.290   5.309  13.897  1.00  0.940          H  
ATOM   8087 1HG  LYS A 493       4.170   3.380  12.957  1.00  0.940          H  
ATOM   8088 2HG  LYS A 493       3.025   4.399  12.087  1.00  0.940          H  
ATOM   8089 1HD  LYS A 493       4.944   5.404  10.841  1.00  0.940          H  
ATOM   8090 2HD  LYS A 493       6.048   4.320  11.709  1.00  0.940          H  
ATOM   8091 1HE  LYS A 493       4.916   2.359  10.751  1.00  0.940          H  
ATOM   8092 2HE  LYS A 493       3.758   3.415   9.929  1.00  0.940          H  
ATOM   8093 1HZ  LYS A 493       5.506   2.711   8.453  1.00  0.940          H  
ATOM   8094 2HZ  LYS A 493       5.579   4.344   8.669  1.00  0.940          H  
ATOM   8095 3HZ  LYS A 493       6.665   3.363   9.429  1.00  0.940          H  
ATOM   8096  N   ALA A 494       4.691   6.080  16.552  1.00  0.570          N  
ATOM   8097  CA  ALA A 494       5.093   7.060  17.558  1.00  0.570          C  
ATOM   8098  C   ALA A 494       5.419   8.409  16.916  1.00  0.580          C  
ATOM   8099  O   ALA A 494       5.133   9.462  17.494  1.00  0.590          O  
ATOM   8100  CB  ALA A 494       6.292   6.559  18.332  1.00  0.800          C  
ATOM   8101  H   ALA A 494       5.164   5.166  16.507  1.00  0.680          H  
ATOM   8102  HA  ALA A 494       4.264   7.199  18.246  1.00  0.680          H  
ATOM   8103 1HB  ALA A 494       6.565   7.286  19.094  1.00  0.960          H  
ATOM   8104 2HB  ALA A 494       6.043   5.606  18.806  1.00  0.960          H  
ATOM   8105 3HB  ALA A 494       7.127   6.414  17.650  1.00  0.960          H  
ATOM   8106  N   SER A 495       5.989   8.386  15.706  1.00  0.580          N  
ATOM   8107  CA  SER A 495       6.351   9.596  14.977  1.00  0.580          C  
ATOM   8108  C   SER A 495       5.136  10.414  14.520  1.00  0.590          C  
ATOM   8109  O   SER A 495       5.271  11.573  14.128  1.00  0.600          O  
ATOM   8110  CB  SER A 495       7.229   9.240  13.795  1.00  0.810          C  
ATOM   8111  OG  SER A 495       6.535   8.462  12.866  1.00  0.810          O  
ATOM   8112  H   SER A 495       6.207   7.497  15.273  1.00  0.700          H  
ATOM   8113  HA  SER A 495       6.936  10.226  15.649  1.00  0.700          H  
ATOM   8114 1HB  SER A 495       7.576  10.155  13.318  1.00  0.970          H  
ATOM   8115 2HB  SER A 495       8.106   8.699  14.146  1.00  0.970          H  
ATOM   8116  HG  SER A 495       7.122   8.360  12.111  1.00  0.970          H  
ATOM   8117  N   ASP A 496       3.945   9.820  14.553  1.00  0.570          N  
ATOM   8118  CA  ASP A 496       2.717  10.520  14.203  1.00  0.580          C  
ATOM   8119  C   ASP A 496       2.009  10.960  15.491  1.00  0.580          C  
ATOM   8120  O   ASP A 496       1.458  12.054  15.589  1.00  0.630          O  
ATOM   8121  CB  ASP A 496       1.746   9.599  13.495  1.00  0.810          C  
ATOM   8122  CG  ASP A 496       2.146   9.001  12.169  1.00  0.810          C  
ATOM   8123  OD1 ASP A 496       2.560   9.710  11.279  1.00  0.810          O  
ATOM   8124  OD2 ASP A 496       1.980   7.776  12.040  1.00  0.810          O  
ATOM   8125  H   ASP A 496       3.884   8.861  14.879  1.00  0.680          H  
ATOM   8126  HA  ASP A 496       2.949  11.397  13.595  1.00  0.700          H  
ATOM   8127 1HB  ASP A 496       1.636   8.791  14.152  1.00  0.970          H  
ATOM   8128 2HB  ASP A 496       0.785  10.090  13.398  1.00  0.970          H  
ATOM   8129  N   LEU A 497       2.033  10.093  16.509  1.00  0.540          N  
ATOM   8130  CA  LEU A 497       1.372  10.356  17.787  1.00  0.530          C  
ATOM   8131  C   LEU A 497       1.980  11.552  18.486  1.00  0.550          C  
ATOM   8132  O   LEU A 497       1.267  12.367  19.076  1.00  0.580          O  
ATOM   8133  CB  LEU A 497       1.467   9.121  18.685  1.00  0.750          C  
ATOM   8134  CG  LEU A 497       0.615   7.918  18.296  1.00  0.750          C  
ATOM   8135  CD1 LEU A 497       1.046   6.714  19.099  1.00  0.750          C  
ATOM   8136  CD2 LEU A 497      -0.880   8.225  18.606  1.00  0.750          C  
ATOM   8137  H   LEU A 497       2.504   9.197  16.375  1.00  0.650          H  
ATOM   8138  HA  LEU A 497       0.330  10.587  17.587  1.00  0.640          H  
ATOM   8139 1HB  LEU A 497       2.505   8.801  18.702  1.00  0.900          H  
ATOM   8140 2HB  LEU A 497       1.191   9.402  19.663  1.00  0.900          H  
ATOM   8141  HG  LEU A 497       0.754   7.703  17.243  1.00  0.900          H  
ATOM   8142 1HD1 LEU A 497       0.437   5.854  18.813  1.00  0.900          H  
ATOM   8143 2HD1 LEU A 497       2.090   6.491  18.893  1.00  0.900          H  
ATOM   8144 3HD1 LEU A 497       0.920   6.912  20.158  1.00  0.900          H  
ATOM   8145 1HD2 LEU A 497      -1.494   7.365  18.335  1.00  0.900          H  
ATOM   8146 2HD2 LEU A 497      -0.996   8.427  19.666  1.00  0.900          H  
ATOM   8147 3HD2 LEU A 497      -1.215   9.085  18.055  1.00  0.900          H  
ATOM   8148  N   ILE A 498       3.297  11.691  18.355  1.00  0.560          N  
ATOM   8149  CA  ILE A 498       4.069  12.776  18.944  1.00  0.580          C  
ATOM   8150  C   ILE A 498       3.571  14.154  18.518  1.00  0.600          C  
ATOM   8151  O   ILE A 498       3.844  15.144  19.198  1.00  0.630          O  
ATOM   8152  CB  ILE A 498       5.564  12.642  18.597  1.00  0.800          C  
ATOM   8153  CG1 ILE A 498       6.409  13.556  19.546  1.00  0.800          C  
ATOM   8154  CG2 ILE A 498       5.785  12.986  17.109  1.00  0.800          C  
ATOM   8155  CD1 ILE A 498       7.897  13.279  19.529  1.00  0.800          C  
ATOM   8156  H   ILE A 498       3.804  10.946  17.868  1.00  0.670          H  
ATOM   8157  HA  ILE A 498       3.972  12.698  20.027  1.00  0.700          H  
ATOM   8158  HB  ILE A 498       5.873  11.610  18.765  1.00  0.960          H  
ATOM   8159 1HG1 ILE A 498       6.264  14.596  19.264  1.00  0.960          H  
ATOM   8160 2HG1 ILE A 498       6.044  13.421  20.564  1.00  0.960          H  
ATOM   8161 1HG2 ILE A 498       6.824  12.854  16.840  1.00  0.960          H  
ATOM   8162 2HG2 ILE A 498       5.180  12.321  16.518  1.00  0.960          H  
ATOM   8163 3HG2 ILE A 498       5.499  14.011  16.892  1.00  0.960          H  
ATOM   8164 1HD1 ILE A 498       8.395  13.953  20.218  1.00  0.960          H  
ATOM   8165 2HD1 ILE A 498       8.075  12.247  19.834  1.00  0.960          H  
ATOM   8166 3HD1 ILE A 498       8.295  13.434  18.534  1.00  0.960          H  
ATOM   8167  N   GLU A 499       2.847  14.244  17.397  1.00  0.600          N  
ATOM   8168  CA  GLU A 499       2.327  15.507  16.902  1.00  0.670          C  
ATOM   8169  C   GLU A 499       1.369  16.123  17.910  1.00  0.660          C  
ATOM   8170  O   GLU A 499       1.116  17.331  17.884  1.00  0.730          O  
ATOM   8171  CB  GLU A 499       1.639  15.319  15.545  1.00  0.910          C  
ATOM   8172  CG  GLU A 499       2.606  15.017  14.377  1.00  0.910          C  
ATOM   8173  CD  GLU A 499       3.480  16.203  14.051  1.00  0.910          C  
ATOM   8174  OE1 GLU A 499       2.935  17.275  14.014  1.00  0.910          O  
ATOM   8175  OE2 GLU A 499       4.664  16.059  13.862  1.00  0.910          O  
ATOM   8176  H   GLU A 499       2.606  13.401  16.871  1.00  0.720          H  
ATOM   8177  HA  GLU A 499       3.163  16.194  16.767  1.00  0.800          H  
ATOM   8178 1HB  GLU A 499       0.917  14.508  15.614  1.00  1.090          H  
ATOM   8179 2HB  GLU A 499       1.082  16.221  15.293  1.00  1.090          H  
ATOM   8180 1HG  GLU A 499       3.242  14.166  14.644  1.00  1.090          H  
ATOM   8181 2HG  GLU A 499       2.025  14.739  13.499  1.00  1.090          H  
ATOM   8182  N   PHE A 500       0.795  15.287  18.774  1.00  0.600          N  
ATOM   8183  CA  PHE A 500      -0.159  15.697  19.775  1.00  0.590          C  
ATOM   8184  C   PHE A 500       0.457  15.746  21.168  1.00  0.590          C  
ATOM   8185  O   PHE A 500      -0.280  15.794  22.137  1.00  0.620          O  
ATOM   8186  CB  PHE A 500      -1.312  14.698  19.816  1.00  0.830          C  
ATOM   8187  CG  PHE A 500      -2.086  14.579  18.542  1.00  0.830          C  
ATOM   8188  CD1 PHE A 500      -1.764  13.584  17.623  1.00  0.830          C  
ATOM   8189  CD2 PHE A 500      -3.170  15.418  18.273  1.00  0.830          C  
ATOM   8190  CE1 PHE A 500      -2.490  13.433  16.475  1.00  0.830          C  
ATOM   8191  CE2 PHE A 500      -3.907  15.263  17.104  1.00  0.830          C  
ATOM   8192  CZ  PHE A 500      -3.556  14.263  16.214  1.00  0.830          C  
ATOM   8193  H   PHE A 500       1.055  14.297  18.747  1.00  0.720          H  
ATOM   8194  HA  PHE A 500      -0.532  16.687  19.524  1.00  0.710          H  
ATOM   8195 1HB  PHE A 500      -0.924  13.710  20.078  1.00  1.000          H  
ATOM   8196 2HB  PHE A 500      -2.010  14.989  20.603  1.00  1.000          H  
ATOM   8197  HD1 PHE A 500      -0.927  12.914  17.829  1.00  1.000          H  
ATOM   8198  HD2 PHE A 500      -3.435  16.191  19.000  1.00  1.000          H  
ATOM   8199  HE1 PHE A 500      -2.227  12.644  15.777  1.00  1.000          H  
ATOM   8200  HE2 PHE A 500      -4.763  15.917  16.895  1.00  1.000          H  
ATOM   8201  HZ  PHE A 500      -4.117  14.118  15.326  1.00  1.000          H  
ATOM   8202  N   LYS A 501       1.779  15.697  21.299  1.00  0.590          N  
ATOM   8203  CA  LYS A 501       2.391  15.696  22.630  1.00  0.610          C  
ATOM   8204  C   LYS A 501       2.211  16.949  23.489  1.00  0.630          C  
ATOM   8205  O   LYS A 501       2.419  18.081  23.048  1.00  0.660          O  
ATOM   8206  CB  LYS A 501       3.895  15.389  22.514  1.00  0.850          C  
ATOM   8207  CG  LYS A 501       4.640  15.318  23.871  1.00  0.850          C  
ATOM   8208  CD  LYS A 501       6.071  14.786  23.761  1.00  0.850          C  
ATOM   8209  CE  LYS A 501       7.025  15.792  23.082  1.00  0.850          C  
ATOM   8210  NZ  LYS A 501       8.471  15.376  23.212  1.00  0.850          N  
ATOM   8211  H   LYS A 501       2.388  15.650  20.474  1.00  0.710          H  
ATOM   8212  HA  LYS A 501       1.935  14.894  23.203  1.00  0.730          H  
ATOM   8213 1HB  LYS A 501       4.027  14.437  22.004  1.00  1.020          H  
ATOM   8214 2HB  LYS A 501       4.365  16.154  21.900  1.00  1.020          H  
ATOM   8215 1HG  LYS A 501       4.709  16.320  24.289  1.00  1.020          H  
ATOM   8216 2HG  LYS A 501       4.088  14.702  24.573  1.00  1.020          H  
ATOM   8217 1HD  LYS A 501       6.455  14.584  24.764  1.00  1.020          H  
ATOM   8218 2HD  LYS A 501       6.073  13.848  23.202  1.00  1.020          H  
ATOM   8219 1HE  LYS A 501       6.783  15.855  22.026  1.00  1.020          H  
ATOM   8220 2HE  LYS A 501       6.896  16.782  23.540  1.00  1.020          H  
ATOM   8221 1HZ  LYS A 501       9.062  16.052  22.767  1.00  1.020          H  
ATOM   8222 2HZ  LYS A 501       8.729  15.327  24.214  1.00  1.020          H  
ATOM   8223 3HZ  LYS A 501       8.615  14.473  22.789  1.00  1.020          H  
ATOM   8224  N   PHE A 502       1.910  16.695  24.764  1.00  0.640          N  
ATOM   8225  CA  PHE A 502       1.830  17.682  25.838  1.00  0.690          C  
ATOM   8226  C   PHE A 502       3.295  17.777  26.310  1.00  0.680          C  
ATOM   8227  O   PHE A 502       3.787  16.825  26.916  1.00  0.660          O  
ATOM   8228  CB  PHE A 502       0.943  17.124  26.954  1.00  0.950          C  
ATOM   8229  CG  PHE A 502       0.531  17.959  28.113  1.00  0.950          C  
ATOM   8230  CD1 PHE A 502      -0.804  18.074  28.402  1.00  0.950          C  
ATOM   8231  CD2 PHE A 502       1.421  18.598  28.931  1.00  0.950          C  
ATOM   8232  CE1 PHE A 502      -1.226  18.801  29.488  1.00  0.950          C  
ATOM   8233  CE2 PHE A 502       0.986  19.316  30.021  1.00  0.950          C  
ATOM   8234  CZ  PHE A 502      -0.331  19.417  30.300  1.00  0.950          C  
ATOM   8235  H   PHE A 502       1.687  15.720  24.994  1.00  0.770          H  
ATOM   8236  HA  PHE A 502       1.436  18.617  25.458  1.00  0.830          H  
ATOM   8237 1HB  PHE A 502       0.032  16.808  26.489  1.00  1.140          H  
ATOM   8238 2HB  PHE A 502       1.419  16.251  27.352  1.00  1.140          H  
ATOM   8239  HD1 PHE A 502      -1.542  17.567  27.764  1.00  1.140          H  
ATOM   8240  HD2 PHE A 502       2.479  18.529  28.726  1.00  1.140          H  
ATOM   8241  HE1 PHE A 502      -2.297  18.872  29.701  1.00  1.140          H  
ATOM   8242  HE2 PHE A 502       1.693  19.790  30.667  1.00  1.140          H  
ATOM   8243  HZ  PHE A 502      -0.671  19.983  31.170  1.00  1.140          H  
ATOM   8244  N   PRO A 503       4.027  18.866  26.023  1.00  0.770          N  
ATOM   8245  CA  PRO A 503       5.466  18.984  26.231  1.00  0.810          C  
ATOM   8246  C   PRO A 503       5.848  18.856  27.693  1.00  0.730          C  
ATOM   8247  O   PRO A 503       5.129  19.355  28.563  1.00  0.700          O  
ATOM   8248  CB  PRO A 503       5.775  20.374  25.665  1.00  1.220          C  
ATOM   8249  CG  PRO A 503       4.476  21.135  25.744  1.00  1.220          C  
ATOM   8250  CD  PRO A 503       3.373  20.094  25.567  1.00  1.220          C  
ATOM   8251  HA  PRO A 503       5.979  18.210  25.641  1.00  0.970          H  
ATOM   8252 1HB  PRO A 503       6.570  20.838  26.251  1.00  1.460          H  
ATOM   8253 2HB  PRO A 503       6.157  20.284  24.639  1.00  1.460          H  
ATOM   8254 1HG  PRO A 503       4.435  21.646  26.711  1.00  1.460          H  
ATOM   8255 2HG  PRO A 503       4.452  21.916  24.968  1.00  1.460          H  
ATOM   8256 1HD  PRO A 503       2.530  20.356  26.228  1.00  1.460          H  
ATOM   8257 2HD  PRO A 503       3.072  20.007  24.508  1.00  1.460          H  
ATOM   8258  N   GLU A 504       7.015  18.243  27.920  1.00  0.760          N  
ATOM   8259  CA  GLU A 504       7.599  17.918  29.220  1.00  0.740          C  
ATOM   8260  C   GLU A 504       7.685  19.051  30.233  1.00  0.760          C  
ATOM   8261  O   GLU A 504       7.493  18.842  31.435  1.00  0.800          O  
ATOM   8262  CB  GLU A 504       9.004  17.357  29.001  1.00  1.040          C  
ATOM   8263  CG  GLU A 504       9.047  16.038  28.217  1.00  1.040          C  
ATOM   8264  CD  GLU A 504       9.055  16.236  26.711  1.00  1.040          C  
ATOM   8265  OE1 GLU A 504       8.936  17.367  26.277  1.00  1.040          O  
ATOM   8266  OE2 GLU A 504       9.172  15.266  25.993  1.00  1.040          O  
ATOM   8267  H   GLU A 504       7.543  17.931  27.103  1.00  0.910          H  
ATOM   8268  HA  GLU A 504       6.998  17.126  29.658  1.00  0.890          H  
ATOM   8269 1HB  GLU A 504       9.612  18.092  28.476  1.00  1.250          H  
ATOM   8270 2HB  GLU A 504       9.474  17.174  29.966  1.00  1.250          H  
ATOM   8271 1HG  GLU A 504       9.945  15.503  28.495  1.00  1.250          H  
ATOM   8272 2HG  GLU A 504       8.187  15.427  28.497  1.00  1.250          H  
ATOM   8273  N   ASN A 505       7.907  20.271  29.779  1.00  0.770          N  
ATOM   8274  CA  ASN A 505       8.052  21.352  30.728  1.00  0.800          C  
ATOM   8275  C   ASN A 505       6.767  21.660  31.469  1.00  0.800          C  
ATOM   8276  O   ASN A 505       6.794  22.309  32.510  1.00  0.820          O  
ATOM   8277  CB  ASN A 505       8.569  22.593  30.041  1.00  1.110          C  
ATOM   8278  CG  ASN A 505       7.660  23.048  28.967  1.00  1.110          C  
ATOM   8279  OD1 ASN A 505       7.513  22.342  27.965  1.00  1.110          O  
ATOM   8280  ND2 ASN A 505       7.053  24.193  29.140  1.00  1.110          N  
ATOM   8281  H   ASN A 505       8.035  20.445  28.785  1.00  0.920          H  
ATOM   8282  HA  ASN A 505       8.786  21.048  31.477  1.00  0.960          H  
ATOM   8283 1HB  ASN A 505       8.682  23.395  30.770  1.00  1.330          H  
ATOM   8284 2HB  ASN A 505       9.549  22.393  29.611  1.00  1.330          H  
ATOM   8285 1HD2 ASN A 505       6.432  24.545  28.442  1.00  1.330          H  
ATOM   8286 2HD2 ASN A 505       7.204  24.720  29.979  1.00  1.330          H  
ATOM   8287  N   ASN A 506       5.633  21.216  30.951  1.00  0.770          N  
ATOM   8288  CA  ASN A 506       4.373  21.545  31.570  1.00  0.770          C  
ATOM   8289  C   ASN A 506       3.805  20.497  32.523  1.00  0.800          C  
ATOM   8290  O   ASN A 506       2.667  20.647  32.977  1.00  1.000          O  
ATOM   8291  CB  ASN A 506       3.377  21.878  30.489  1.00  1.080          C  
ATOM   8292  CG  ASN A 506       3.629  23.192  29.839  1.00  1.080          C  
ATOM   8293  OD1 ASN A 506       4.137  24.131  30.451  1.00  1.080          O  
ATOM   8294  ND2 ASN A 506       3.260  23.289  28.603  1.00  1.080          N  
ATOM   8295  H   ASN A 506       5.637  20.626  30.110  1.00  0.920          H  
ATOM   8296  HA  ASN A 506       4.523  22.445  32.167  1.00  0.920          H  
ATOM   8297 1HB  ASN A 506       3.440  21.107  29.715  1.00  1.290          H  
ATOM   8298 2HB  ASN A 506       2.393  21.855  30.880  1.00  1.290          H  
ATOM   8299 1HD2 ASN A 506       3.386  24.153  28.115  1.00  1.290          H  
ATOM   8300 2HD2 ASN A 506       2.856  22.499  28.153  1.00  1.290          H  
ATOM   8301  N   LEU A 507       4.553  19.440  32.841  1.00  0.670          N  
ATOM   8302  CA  LEU A 507       3.965  18.437  33.727  1.00  0.680          C  
ATOM   8303  C   LEU A 507       4.946  17.527  34.450  1.00  0.730          C  
ATOM   8304  O   LEU A 507       5.868  16.978  33.843  1.00  1.160          O  
ATOM   8305  CB  LEU A 507       2.998  17.559  32.896  1.00  0.950          C  
ATOM   8306  CG  LEU A 507       3.606  16.501  31.840  1.00  0.950          C  
ATOM   8307  CD1 LEU A 507       2.463  15.669  31.258  1.00  0.950          C  
ATOM   8308  CD2 LEU A 507       4.365  17.201  30.729  1.00  0.950          C  
ATOM   8309  H   LEU A 507       5.499  19.327  32.457  1.00  0.800          H  
ATOM   8310  HA  LEU A 507       3.394  18.963  34.491  1.00  0.820          H  
ATOM   8311 1HB  LEU A 507       2.439  17.002  33.594  1.00  1.140          H  
ATOM   8312 2HB  LEU A 507       2.310  18.199  32.365  1.00  1.140          H  
ATOM   8313  HG  LEU A 507       4.277  15.815  32.341  1.00  1.140          H  
ATOM   8314 1HD1 LEU A 507       2.868  14.956  30.554  1.00  1.140          H  
ATOM   8315 2HD1 LEU A 507       1.958  15.140  32.040  1.00  1.140          H  
ATOM   8316 3HD1 LEU A 507       1.758  16.322  30.743  1.00  1.140          H  
ATOM   8317 1HD2 LEU A 507       4.740  16.463  30.023  1.00  1.140          H  
ATOM   8318 2HD2 LEU A 507       3.734  17.872  30.228  1.00  1.140          H  
ATOM   8319 3HD2 LEU A 507       5.193  17.737  31.126  1.00  1.140          H  
ATOM   8320  N   SER A 508       4.700  17.284  35.740  1.00  0.730          N  
ATOM   8321  CA  SER A 508       5.491  16.302  36.452  1.00  0.690          C  
ATOM   8322  C   SER A 508       4.689  15.022  36.596  1.00  0.670          C  
ATOM   8323  O   SER A 508       3.697  14.947  37.341  1.00  0.720          O  
ATOM   8324  CB  SER A 508       5.920  16.781  37.818  1.00  0.980          C  
ATOM   8325  OG  SER A 508       6.581  15.761  38.497  1.00  0.980          O  
ATOM   8326  H   SER A 508       3.960  17.766  36.258  1.00  0.880          H  
ATOM   8327  HA  SER A 508       6.387  16.083  35.872  1.00  0.830          H  
ATOM   8328 1HB  SER A 508       6.573  17.640  37.727  1.00  1.180          H  
ATOM   8329 2HB  SER A 508       5.067  17.087  38.386  1.00  1.180          H  
ATOM   8330  HG  SER A 508       6.931  16.161  39.296  1.00  1.180          H  
ATOM   8331  N   GLN A 509       5.117  13.995  35.861  1.00  0.650          N  
ATOM   8332  CA  GLN A 509       4.414  12.717  35.895  1.00  0.640          C  
ATOM   8333  C   GLN A 509       5.008  11.848  37.002  1.00  0.630          C  
ATOM   8334  O   GLN A 509       4.326  11.045  37.634  1.00  0.630          O  
ATOM   8335  CB  GLN A 509       4.531  11.969  34.563  1.00  0.900          C  
ATOM   8336  CG  GLN A 509       3.878  12.636  33.339  1.00  0.900          C  
ATOM   8337  CD  GLN A 509       3.985  11.718  32.117  1.00  0.900          C  
ATOM   8338  OE1 GLN A 509       4.058  10.505  32.317  1.00  0.900          O  
ATOM   8339  NE2 GLN A 509       4.024  12.264  30.907  1.00  0.900          N  
ATOM   8340  H   GLN A 509       5.919  14.130  35.257  1.00  0.780          H  
ATOM   8341  HA  GLN A 509       3.359  12.891  36.117  1.00  0.770          H  
ATOM   8342 1HB  GLN A 509       5.581  11.810  34.329  1.00  1.080          H  
ATOM   8343 2HB  GLN A 509       4.074  10.985  34.678  1.00  1.080          H  
ATOM   8344 1HG  GLN A 509       2.836  12.838  33.535  1.00  1.080          H  
ATOM   8345 2HG  GLN A 509       4.398  13.563  33.123  1.00  1.080          H  
ATOM   8346 1HE2 GLN A 509       4.127  11.660  30.073  1.00  1.080          H  
ATOM   8347 2HE2 GLN A 509       3.980  13.257  30.806  1.00  1.080          H  
ATOM   8348  N   LEU A 510       6.297  12.029  37.269  1.00  0.650          N  
ATOM   8349  CA  LEU A 510       6.983  11.203  38.254  1.00  0.670          C  
ATOM   8350  C   LEU A 510       6.832  11.765  39.644  1.00  0.670          C  
ATOM   8351  O   LEU A 510       7.764  12.358  40.190  1.00  0.720          O  
ATOM   8352  CB  LEU A 510       8.478  11.044  37.911  1.00  0.930          C  
ATOM   8353  CG  LEU A 510       8.891   9.946  36.847  1.00  0.930          C  
ATOM   8354  CD1 LEU A 510       8.555   8.541  37.389  1.00  0.930          C  
ATOM   8355  CD2 LEU A 510       8.184  10.187  35.505  1.00  0.930          C  
ATOM   8356  H   LEU A 510       6.814  12.730  36.764  1.00  0.780          H  
ATOM   8357  HA  LEU A 510       6.508  10.227  38.265  1.00  0.800          H  
ATOM   8358 1HB  LEU A 510       8.857  12.002  37.560  1.00  1.120          H  
ATOM   8359 2HB  LEU A 510       9.007  10.801  38.831  1.00  1.120          H  
ATOM   8360  HG  LEU A 510       9.972   9.998  36.690  1.00  1.120          H  
ATOM   8361 1HD1 LEU A 510       8.858   7.797  36.663  1.00  1.120          H  
ATOM   8362 2HD1 LEU A 510       9.096   8.383  38.324  1.00  1.120          H  
ATOM   8363 3HD1 LEU A 510       7.498   8.430  37.563  1.00  1.120          H  
ATOM   8364 1HD2 LEU A 510       8.514   9.424  34.791  1.00  1.120          H  
ATOM   8365 2HD2 LEU A 510       7.110  10.115  35.623  1.00  1.120          H  
ATOM   8366 3HD2 LEU A 510       8.446  11.173  35.124  1.00  1.120          H  
ATOM   8367  N   THR A 511       5.633  11.590  40.178  1.00  0.650          N  
ATOM   8368  CA  THR A 511       5.266  12.076  41.491  1.00  0.670          C  
ATOM   8369  C   THR A 511       5.065  10.880  42.386  1.00  0.660          C  
ATOM   8370  O   THR A 511       4.869   9.760  41.902  1.00  0.640          O  
ATOM   8371  CB  THR A 511       3.961  12.886  41.436  1.00  0.930          C  
ATOM   8372  OG1 THR A 511       2.859  12.008  41.115  1.00  0.930          O  
ATOM   8373  CG2 THR A 511       4.079  13.916  40.337  1.00  0.930          C  
ATOM   8374  H   THR A 511       4.941  11.121  39.585  1.00  0.780          H  
ATOM   8375  HA  THR A 511       6.065  12.680  41.897  1.00  0.800          H  
ATOM   8376  HB  THR A 511       3.783  13.370  42.395  1.00  1.120          H  
ATOM   8377  HG1 THR A 511       2.019  12.523  41.002  1.00  1.120          H  
ATOM   8378 1HG2 THR A 511       3.167  14.477  40.294  1.00  1.120          H  
ATOM   8379 2HG2 THR A 511       4.907  14.582  40.534  1.00  1.120          H  
ATOM   8380 3HG2 THR A 511       4.240  13.430  39.385  1.00  1.120          H  
ATOM   8381  N   GLU A 512       5.080  11.092  43.696  1.00  0.680          N  
ATOM   8382  CA  GLU A 512       4.904   9.964  44.595  1.00  0.690          C  
ATOM   8383  C   GLU A 512       3.587   9.268  44.382  1.00  0.670          C  
ATOM   8384  O   GLU A 512       3.534   8.036  44.276  1.00  0.670          O  
ATOM   8385  CB  GLU A 512       5.009  10.408  46.055  1.00  0.960          C  
ATOM   8386  CG  GLU A 512       4.863   9.272  47.065  1.00  0.960          C  
ATOM   8387  CD  GLU A 512       5.066   9.710  48.485  1.00  0.960          C  
ATOM   8388  OE1 GLU A 512       5.333  10.873  48.708  1.00  0.960          O  
ATOM   8389  OE2 GLU A 512       4.979   8.882  49.354  1.00  0.960          O  
ATOM   8390  H   GLU A 512       5.263  12.027  44.052  1.00  0.820          H  
ATOM   8391  HA  GLU A 512       5.697   9.243  44.394  1.00  0.830          H  
ATOM   8392 1HB  GLU A 512       5.963  10.890  46.222  1.00  1.150          H  
ATOM   8393 2HB  GLU A 512       4.237  11.141  46.268  1.00  1.150          H  
ATOM   8394 1HG  GLU A 512       3.864   8.841  46.978  1.00  1.150          H  
ATOM   8395 2HG  GLU A 512       5.584   8.492  46.822  1.00  1.150          H  
ATOM   8396  N   GLN A 513       2.510  10.044  44.318  1.00  0.680          N  
ATOM   8397  CA  GLN A 513       1.229   9.412  44.156  1.00  0.670          C  
ATOM   8398  C   GLN A 513       1.034   8.785  42.785  1.00  0.620          C  
ATOM   8399  O   GLN A 513       0.450   7.709  42.706  1.00  0.600          O  
ATOM   8400  CB  GLN A 513       0.089  10.342  44.499  1.00  0.940          C  
ATOM   8401  CG  GLN A 513      -1.249   9.618  44.551  1.00  0.940          C  
ATOM   8402  CD  GLN A 513      -1.287   8.511  45.597  1.00  0.940          C  
ATOM   8403  OE1 GLN A 513      -0.839   8.697  46.731  1.00  0.940          O  
ATOM   8404  NE2 GLN A 513      -1.811   7.346  45.219  1.00  0.940          N  
ATOM   8405  H   GLN A 513       2.590  11.056  44.408  1.00  0.820          H  
ATOM   8406  HA  GLN A 513       1.192   8.600  44.883  1.00  0.800          H  
ATOM   8407 1HB  GLN A 513       0.286  10.818  45.448  1.00  1.130          H  
ATOM   8408 2HB  GLN A 513       0.016  11.128  43.742  1.00  1.130          H  
ATOM   8409 1HG  GLN A 513      -2.032  10.338  44.779  1.00  1.130          H  
ATOM   8410 2HG  GLN A 513      -1.444   9.150  43.598  1.00  1.130          H  
ATOM   8411 1HE2 GLN A 513      -1.863   6.580  45.861  1.00  1.130          H  
ATOM   8412 2HE2 GLN A 513      -2.150   7.218  44.266  1.00  1.130          H  
ATOM   8413  N   GLU A 514       1.528   9.400  41.698  1.00  0.610          N  
ATOM   8414  CA  GLU A 514       1.294   8.782  40.392  1.00  0.570          C  
ATOM   8415  C   GLU A 514       1.968   7.424  40.336  1.00  0.560          C  
ATOM   8416  O   GLU A 514       1.445   6.487  39.735  1.00  0.560          O  
ATOM   8417  CB  GLU A 514       1.769   9.659  39.237  1.00  0.810          C  
ATOM   8418  CG  GLU A 514       1.522   9.053  37.828  1.00  0.810          C  
ATOM   8419  CD  GLU A 514       0.063   8.867  37.492  1.00  0.810          C  
ATOM   8420  OE1 GLU A 514      -0.746   9.547  38.060  1.00  0.810          O  
ATOM   8421  OE2 GLU A 514      -0.244   8.019  36.684  1.00  0.810          O  
ATOM   8422  H   GLU A 514       2.031  10.289  41.749  1.00  0.730          H  
ATOM   8423  HA  GLU A 514       0.221   8.632  40.271  1.00  0.680          H  
ATOM   8424 1HB  GLU A 514       1.269  10.629  39.282  1.00  0.980          H  
ATOM   8425 2HB  GLU A 514       2.838   9.841  39.346  1.00  0.980          H  
ATOM   8426 1HG  GLU A 514       1.963   9.728  37.091  1.00  0.980          H  
ATOM   8427 2HG  GLU A 514       2.037   8.098  37.745  1.00  0.980          H  
ATOM   8428  N   ILE A 515       3.137   7.298  40.958  1.00  0.560          N  
ATOM   8429  CA  ILE A 515       3.809   6.018  40.974  1.00  0.550          C  
ATOM   8430  C   ILE A 515       2.932   5.021  41.736  1.00  0.540          C  
ATOM   8431  O   ILE A 515       2.641   3.933  41.237  1.00  0.510          O  
ATOM   8432  CB  ILE A 515       5.209   6.160  41.613  1.00  0.770          C  
ATOM   8433  CG1 ILE A 515       6.107   7.031  40.658  1.00  0.770          C  
ATOM   8434  CG2 ILE A 515       5.829   4.766  41.873  1.00  0.770          C  
ATOM   8435  CD1 ILE A 515       7.393   7.540  41.275  1.00  0.770          C  
ATOM   8436  H   ILE A 515       3.575   8.119  41.395  1.00  0.670          H  
ATOM   8437  HA  ILE A 515       3.926   5.666  39.951  1.00  0.660          H  
ATOM   8438  HB  ILE A 515       5.117   6.703  42.560  1.00  0.930          H  
ATOM   8439 1HG1 ILE A 515       6.360   6.434  39.782  1.00  0.930          H  
ATOM   8440 2HG1 ILE A 515       5.531   7.895  40.330  1.00  0.930          H  
ATOM   8441 1HG2 ILE A 515       6.807   4.872  42.326  1.00  0.930          H  
ATOM   8442 2HG2 ILE A 515       5.197   4.188  42.546  1.00  0.930          H  
ATOM   8443 3HG2 ILE A 515       5.924   4.242  40.935  1.00  0.930          H  
ATOM   8444 1HD1 ILE A 515       7.934   8.139  40.543  1.00  0.930          H  
ATOM   8445 2HD1 ILE A 515       7.145   8.161  42.136  1.00  0.930          H  
ATOM   8446 3HD1 ILE A 515       8.023   6.717  41.593  1.00  0.930          H  
ATOM   8447  N   ASN A 516       2.447   5.410  42.919  1.00  0.570          N  
ATOM   8448  CA  ASN A 516       1.612   4.522  43.729  1.00  0.580          C  
ATOM   8449  C   ASN A 516       0.292   4.133  43.041  1.00  0.550          C  
ATOM   8450  O   ASN A 516      -0.191   3.009  43.199  1.00  0.560          O  
ATOM   8451  CB  ASN A 516       1.330   5.176  45.065  1.00  0.810          C  
ATOM   8452  CG  ASN A 516       2.534   5.211  45.952  1.00  0.810          C  
ATOM   8453  OD1 ASN A 516       3.482   4.433  45.785  1.00  0.810          O  
ATOM   8454  ND2 ASN A 516       2.526   6.103  46.904  1.00  0.810          N  
ATOM   8455  H   ASN A 516       2.707   6.332  43.288  1.00  0.680          H  
ATOM   8456  HA  ASN A 516       2.168   3.601  43.899  1.00  0.700          H  
ATOM   8457 1HB  ASN A 516       0.988   6.194  44.901  1.00  0.970          H  
ATOM   8458 2HB  ASN A 516       0.530   4.641  45.571  1.00  0.970          H  
ATOM   8459 1HD2 ASN A 516       3.305   6.170  47.529  1.00  0.970          H  
ATOM   8460 2HD2 ASN A 516       1.749   6.723  47.015  1.00  0.970          H  
ATOM   8461  N   SER A 517      -0.258   5.049  42.242  1.00  0.550          N  
ATOM   8462  CA  SER A 517      -1.510   4.875  41.504  1.00  0.530          C  
ATOM   8463  C   SER A 517      -1.346   4.228  40.119  1.00  0.510          C  
ATOM   8464  O   SER A 517      -2.337   4.055  39.399  1.00  0.590          O  
ATOM   8465  CB  SER A 517      -2.201   6.222  41.298  1.00  0.750          C  
ATOM   8466  OG  SER A 517      -2.634   6.821  42.502  1.00  0.750          O  
ATOM   8467  H   SER A 517       0.177   5.972  42.211  1.00  0.660          H  
ATOM   8468  HA  SER A 517      -2.159   4.236  42.099  1.00  0.640          H  
ATOM   8469 1HB  SER A 517      -1.503   6.897  40.799  1.00  0.900          H  
ATOM   8470 2HB  SER A 517      -3.050   6.097  40.634  1.00  0.900          H  
ATOM   8471  HG  SER A 517      -3.024   7.695  42.222  1.00  0.900          H  
ATOM   8472  N   LEU A 518      -0.118   3.912  39.715  1.00  0.540          N  
ATOM   8473  CA  LEU A 518       0.141   3.357  38.393  1.00  0.510          C  
ATOM   8474  C   LEU A 518      -0.312   1.918  38.293  1.00  0.630          C  
ATOM   8475  O   LEU A 518      -0.338   1.171  39.271  1.00  0.900          O  
ATOM   8476  CB  LEU A 518       1.628   3.475  37.985  1.00  0.730          C  
ATOM   8477  CG  LEU A 518       2.032   2.997  36.480  1.00  0.730          C  
ATOM   8478  CD1 LEU A 518       1.370   3.903  35.414  1.00  0.730          C  
ATOM   8479  CD2 LEU A 518       3.532   3.051  36.333  1.00  0.730          C  
ATOM   8480  H   LEU A 518       0.680   4.042  40.345  1.00  0.650          H  
ATOM   8481  HA  LEU A 518      -0.438   3.938  37.682  1.00  0.610          H  
ATOM   8482 1HB  LEU A 518       1.929   4.516  38.099  1.00  0.870          H  
ATOM   8483 2HB  LEU A 518       2.211   2.884  38.686  1.00  0.870          H  
ATOM   8484  HG  LEU A 518       1.716   1.973  36.315  1.00  0.870          H  
ATOM   8485 1HD1 LEU A 518       1.661   3.562  34.427  1.00  0.870          H  
ATOM   8486 2HD1 LEU A 518       0.291   3.867  35.489  1.00  0.870          H  
ATOM   8487 3HD1 LEU A 518       1.702   4.935  35.558  1.00  0.870          H  
ATOM   8488 1HD2 LEU A 518       3.822   2.726  35.339  1.00  0.870          H  
ATOM   8489 2HD2 LEU A 518       3.883   4.070  36.496  1.00  0.870          H  
ATOM   8490 3HD2 LEU A 518       3.971   2.398  37.064  1.00  0.870          H  
ATOM   8491  N   TRP A 519      -0.689   1.545  37.083  1.00  1.320          N  
ATOM   8492  CA  TRP A 519      -1.097   0.201  36.749  1.00  1.510          C  
ATOM   8493  C   TRP A 519      -0.156  -0.867  37.310  1.00  0.850          C  
ATOM   8494  O   TRP A 519       1.050  -0.641  37.386  1.00  1.440          O  
ATOM   8495  CB  TRP A 519      -1.060   0.043  35.238  1.00  2.040          C  
ATOM   8496  CG  TRP A 519      -2.174   0.618  34.469  1.00  2.040          C  
ATOM   8497  CD1 TRP A 519      -2.810   1.812  34.620  1.00  2.040          C  
ATOM   8498  CD2 TRP A 519      -2.817  -0.046  33.362  1.00  2.040          C  
ATOM   8499  NE1 TRP A 519      -3.804   1.932  33.677  1.00  2.040          N  
ATOM   8500  CE2 TRP A 519      -3.817   0.798  32.900  1.00  2.040          C  
ATOM   8501  CE3 TRP A 519      -2.622  -1.281  32.738  1.00  2.040          C  
ATOM   8502  CZ2 TRP A 519      -4.631   0.449  31.834  1.00  2.040          C  
ATOM   8503  CZ3 TRP A 519      -3.422  -1.627  31.680  1.00  2.040          C  
ATOM   8504  CH2 TRP A 519      -4.401  -0.793  31.236  1.00  2.040          C  
ATOM   8505  H   TRP A 519      -0.661   2.235  36.349  1.00  1.580          H  
ATOM   8506  HA  TRP A 519      -2.106   0.077  37.112  1.00  1.810          H  
ATOM   8507 1HB  TRP A 519      -0.177   0.559  34.895  1.00  2.450          H  
ATOM   8508 2HB  TRP A 519      -0.916  -0.982  34.973  1.00  2.450          H  
ATOM   8509  HD1 TRP A 519      -2.580   2.565  35.370  1.00  2.450          H  
ATOM   8510  HE1 TRP A 519      -4.423   2.724  33.573  1.00  2.450          H  
ATOM   8511  HE3 TRP A 519      -1.851  -1.962  33.081  1.00  2.450          H  
ATOM   8512  HZ2 TRP A 519      -5.421   1.103  31.466  1.00  2.450          H  
ATOM   8513  HZ3 TRP A 519      -3.253  -2.588  31.206  1.00  2.450          H  
ATOM   8514  HH2 TRP A 519      -5.015  -1.110  30.398  1.00  2.450          H  
ATOM   8515  N   SER A 520      -0.689  -2.027  37.752  1.00  0.570          N  
ATOM   8516  CA  SER A 520      -2.113  -2.421  37.805  1.00  0.780          C  
ATOM   8517  C   SER A 520      -2.272  -3.573  38.768  1.00  0.570          C  
ATOM   8518  O   SER A 520      -1.292  -4.121  39.278  1.00  0.670          O  
ATOM   8519  CB  SER A 520      -2.676  -2.881  36.464  1.00  1.010          C  
ATOM   8520  OG  SER A 520      -2.100  -4.085  36.073  1.00  1.010          O  
ATOM   8521  H   SER A 520      -0.033  -2.699  38.131  1.00  0.680          H  
ATOM   8522  HA  SER A 520      -2.717  -1.607  38.203  1.00  0.940          H  
ATOM   8523 1HB  SER A 520      -3.746  -3.029  36.576  1.00  1.210          H  
ATOM   8524 2HB  SER A 520      -2.561  -2.159  35.707  1.00  1.210          H  
ATOM   8525  HG  SER A 520      -1.225  -3.864  35.744  1.00  1.210          H  
ATOM   8526  N   PHE A 521      -3.514  -3.972  39.027  1.00  0.430          N  
ATOM   8527  CA  PHE A 521      -3.752  -5.145  39.860  1.00  0.380          C  
ATOM   8528  C   PHE A 521      -3.482  -6.398  39.040  1.00  0.370          C  
ATOM   8529  O   PHE A 521      -4.395  -7.050  38.531  1.00  0.380          O  
ATOM   8530  CB  PHE A 521      -5.183  -5.151  40.409  1.00  0.550          C  
ATOM   8531  CG  PHE A 521      -5.453  -6.245  41.427  1.00  0.550          C  
ATOM   8532  CD1 PHE A 521      -4.759  -6.302  42.623  1.00  0.550          C  
ATOM   8533  CD2 PHE A 521      -6.429  -7.200  41.187  1.00  0.550          C  
ATOM   8534  CE1 PHE A 521      -5.021  -7.291  43.540  1.00  0.550          C  
ATOM   8535  CE2 PHE A 521      -6.696  -8.184  42.104  1.00  0.550          C  
ATOM   8536  CZ  PHE A 521      -5.989  -8.227  43.279  1.00  0.550          C  
ATOM   8537  H   PHE A 521      -4.294  -3.480  38.616  1.00  0.520          H  
ATOM   8538  HA  PHE A 521      -3.053  -5.128  40.695  1.00  0.460          H  
ATOM   8539 1HB  PHE A 521      -5.396  -4.192  40.879  1.00  0.660          H  
ATOM   8540 2HB  PHE A 521      -5.886  -5.274  39.587  1.00  0.660          H  
ATOM   8541  HD1 PHE A 521      -3.999  -5.560  42.837  1.00  0.660          H  
ATOM   8542  HD2 PHE A 521      -6.989  -7.155  40.251  1.00  0.660          H  
ATOM   8543  HE1 PHE A 521      -4.461  -7.326  44.474  1.00  0.660          H  
ATOM   8544  HE2 PHE A 521      -7.472  -8.922  41.902  1.00  0.660          H  
ATOM   8545  HZ  PHE A 521      -6.196  -8.994  44.007  1.00  0.660          H  
ATOM   8546  N   ASP A 522      -2.198  -6.657  38.854  1.00  0.400          N  
ATOM   8547  CA  ASP A 522      -1.654  -7.742  38.057  1.00  0.410          C  
ATOM   8548  C   ASP A 522      -1.543  -9.039  38.859  1.00  0.410          C  
ATOM   8549  O   ASP A 522      -1.948  -9.090  40.028  1.00  0.440          O  
ATOM   8550  CB  ASP A 522      -0.304  -7.274  37.466  1.00  0.570          C  
ATOM   8551  CG  ASP A 522       0.824  -6.968  38.504  1.00  0.570          C  
ATOM   8552  OD1 ASP A 522       0.663  -7.307  39.676  1.00  0.570          O  
ATOM   8553  OD2 ASP A 522       1.829  -6.396  38.110  1.00  0.570          O  
ATOM   8554  H   ASP A 522      -1.544  -5.998  39.291  1.00  0.480          H  
ATOM   8555  HA  ASP A 522      -2.327  -7.920  37.220  1.00  0.490          H  
ATOM   8556 1HB  ASP A 522       0.064  -8.014  36.759  1.00  0.680          H  
ATOM   8557 2HB  ASP A 522      -0.482  -6.362  36.891  1.00  0.680          H  
ATOM   8558  N   GLN A 523      -0.988 -10.102  38.258  1.00  0.410          N  
ATOM   8559  CA  GLN A 523      -0.905 -11.354  39.015  1.00  0.420          C  
ATOM   8560  C   GLN A 523      -0.008 -11.241  40.245  1.00  0.380          C  
ATOM   8561  O   GLN A 523      -0.227 -11.947  41.233  1.00  0.390          O  
ATOM   8562  CB  GLN A 523      -0.406 -12.519  38.158  1.00  0.580          C  
ATOM   8563  CG  GLN A 523      -1.360 -12.986  37.054  1.00  0.580          C  
ATOM   8564  CD  GLN A 523      -2.725 -13.467  37.572  1.00  0.580          C  
ATOM   8565  OE1 GLN A 523      -2.854 -13.981  38.688  1.00  0.580          O  
ATOM   8566  NE2 GLN A 523      -3.746 -13.311  36.740  1.00  0.580          N  
ATOM   8567  H   GLN A 523      -0.690 -10.041  37.274  1.00  0.490          H  
ATOM   8568  HA  GLN A 523      -1.906 -11.598  39.364  1.00  0.500          H  
ATOM   8569 1HB  GLN A 523       0.532 -12.236  37.681  1.00  0.700          H  
ATOM   8570 2HB  GLN A 523      -0.195 -13.374  38.800  1.00  0.700          H  
ATOM   8571 1HG  GLN A 523      -1.529 -12.155  36.380  1.00  0.700          H  
ATOM   8572 2HG  GLN A 523      -0.893 -13.807  36.511  1.00  0.700          H  
ATOM   8573 1HE2 GLN A 523      -4.668 -13.599  37.001  1.00  0.700          H  
ATOM   8574 2HE2 GLN A 523      -3.600 -12.901  35.837  1.00  0.700          H  
ATOM   8575  N   ALA A 524       1.046 -10.425  40.170  1.00  0.380          N  
ATOM   8576  CA  ALA A 524       1.950 -10.288  41.303  1.00  0.380          C  
ATOM   8577  C   ALA A 524       1.246  -9.684  42.505  1.00  0.390          C  
ATOM   8578  O   ALA A 524       1.399 -10.158  43.645  1.00  0.440          O  
ATOM   8579  CB  ALA A 524       3.123  -9.426  40.913  1.00  0.530          C  
ATOM   8580  H   ALA A 524       1.210  -9.897  39.319  1.00  0.460          H  
ATOM   8581  HA  ALA A 524       2.292 -11.269  41.582  1.00  0.460          H  
ATOM   8582 1HB  ALA A 524       3.796  -9.360  41.750  1.00  0.640          H  
ATOM   8583 2HB  ALA A 524       3.627  -9.861  40.070  1.00  0.640          H  
ATOM   8584 3HB  ALA A 524       2.769  -8.441  40.636  1.00  0.640          H  
ATOM   8585  N   SER A 525       0.460  -8.634  42.246  1.00  0.410          N  
ATOM   8586  CA  SER A 525      -0.280  -7.963  43.300  1.00  0.460          C  
ATOM   8587  C   SER A 525      -1.296  -8.904  43.870  1.00  0.430          C  
ATOM   8588  O   SER A 525      -1.413  -9.039  45.090  1.00  0.450          O  
ATOM   8589  CB  SER A 525      -0.958  -6.714  42.790  1.00  0.620          C  
ATOM   8590  OG  SER A 525      -1.648  -6.065  43.829  1.00  0.620          O  
ATOM   8591  H   SER A 525       0.420  -8.261  41.281  1.00  0.490          H  
ATOM   8592  HA  SER A 525       0.398  -7.688  44.100  1.00  0.550          H  
ATOM   8593 1HB  SER A 525      -0.218  -6.043  42.360  1.00  0.750          H  
ATOM   8594 2HB  SER A 525      -1.654  -6.980  41.991  1.00  0.750          H  
ATOM   8595  HG  SER A 525      -1.939  -5.230  43.463  1.00  0.750          H  
ATOM   8596  N   ALA A 526      -2.018  -9.583  42.982  1.00  0.430          N  
ATOM   8597  CA  ALA A 526      -3.065 -10.485  43.381  1.00  0.430          C  
ATOM   8598  C   ALA A 526      -2.582 -11.622  44.261  1.00  0.440          C  
ATOM   8599  O   ALA A 526      -3.222 -11.906  45.281  1.00  0.450          O  
ATOM   8600  CB  ALA A 526      -3.692 -11.050  42.148  1.00  0.600          C  
ATOM   8601  H   ALA A 526      -1.864  -9.423  41.980  1.00  0.520          H  
ATOM   8602  HA  ALA A 526      -3.799  -9.916  43.940  1.00  0.520          H  
ATOM   8603 1HB  ALA A 526      -4.490 -11.694  42.420  1.00  0.720          H  
ATOM   8604 2HB  ALA A 526      -4.056 -10.224  41.539  1.00  0.720          H  
ATOM   8605 3HB  ALA A 526      -2.951 -11.613  41.589  1.00  0.720          H  
ATOM   8606  N   LYS A 527      -1.431 -12.225  43.935  1.00  0.450          N  
ATOM   8607  CA  LYS A 527      -0.915 -13.312  44.754  1.00  0.460          C  
ATOM   8608  C   LYS A 527      -0.595 -12.795  46.150  1.00  0.480          C  
ATOM   8609  O   LYS A 527      -0.947 -13.432  47.155  1.00  0.490          O  
ATOM   8610  CB  LYS A 527       0.313 -13.946  44.102  1.00  0.640          C  
ATOM   8611  CG  LYS A 527       0.719 -15.338  44.650  1.00  0.640          C  
ATOM   8612  CD  LYS A 527       1.718 -15.250  45.812  1.00  0.640          C  
ATOM   8613  CE  LYS A 527       2.310 -16.618  46.159  1.00  0.640          C  
ATOM   8614  NZ  LYS A 527       3.122 -16.557  47.405  1.00  0.640          N  
ATOM   8615  H   LYS A 527      -0.937 -11.973  43.070  1.00  0.540          H  
ATOM   8616  HA  LYS A 527      -1.690 -14.072  44.847  1.00  0.550          H  
ATOM   8617 1HB  LYS A 527       0.130 -14.052  43.029  1.00  0.770          H  
ATOM   8618 2HB  LYS A 527       1.164 -13.269  44.211  1.00  0.770          H  
ATOM   8619 1HG  LYS A 527      -0.179 -15.857  44.996  1.00  0.770          H  
ATOM   8620 2HG  LYS A 527       1.162 -15.922  43.847  1.00  0.770          H  
ATOM   8621 1HD  LYS A 527       2.532 -14.569  45.548  1.00  0.770          H  
ATOM   8622 2HD  LYS A 527       1.227 -14.871  46.705  1.00  0.770          H  
ATOM   8623 1HE  LYS A 527       1.510 -17.344  46.291  1.00  0.770          H  
ATOM   8624 2HE  LYS A 527       2.954 -16.945  45.339  1.00  0.770          H  
ATOM   8625 1HZ  LYS A 527       3.536 -17.479  47.628  1.00  0.770          H  
ATOM   8626 2HZ  LYS A 527       3.879 -15.883  47.286  1.00  0.770          H  
ATOM   8627 3HZ  LYS A 527       2.543 -16.263  48.182  1.00  0.770          H  
ATOM   8628  N   TYR A 528       0.084 -11.644  46.217  1.00  0.500          N  
ATOM   8629  CA  TYR A 528       0.417 -11.043  47.496  1.00  0.520          C  
ATOM   8630  C   TYR A 528      -0.821 -10.730  48.337  1.00  0.520          C  
ATOM   8631  O   TYR A 528      -0.889 -11.104  49.521  1.00  0.560          O  
ATOM   8632  CB  TYR A 528       1.262  -9.786  47.305  1.00  0.720          C  
ATOM   8633  CG  TYR A 528       1.418  -9.029  48.572  1.00  0.720          C  
ATOM   8634  CD1 TYR A 528       2.233  -9.505  49.579  1.00  0.720          C  
ATOM   8635  CD2 TYR A 528       0.726  -7.845  48.734  1.00  0.720          C  
ATOM   8636  CE1 TYR A 528       2.339  -8.799  50.751  1.00  0.720          C  
ATOM   8637  CE2 TYR A 528       0.843  -7.139  49.898  1.00  0.720          C  
ATOM   8638  CZ  TYR A 528       1.644  -7.611  50.906  1.00  0.720          C  
ATOM   8639  OH  TYR A 528       1.763  -6.901  52.077  1.00  0.720          O  
ATOM   8640  H   TYR A 528       0.375 -11.167  45.355  1.00  0.600          H  
ATOM   8641  HA  TYR A 528       1.010 -11.764  48.054  1.00  0.620          H  
ATOM   8642 1HB  TYR A 528       2.253 -10.052  46.932  1.00  0.860          H  
ATOM   8643 2HB  TYR A 528       0.794  -9.134  46.566  1.00  0.860          H  
ATOM   8644  HD1 TYR A 528       2.782 -10.440  49.455  1.00  0.860          H  
ATOM   8645  HD2 TYR A 528       0.086  -7.476  47.931  1.00  0.860          H  
ATOM   8646  HE1 TYR A 528       2.975  -9.175  51.555  1.00  0.860          H  
ATOM   8647  HE2 TYR A 528       0.300  -6.205  50.028  1.00  0.860          H  
ATOM   8648  HH  TYR A 528       2.359  -7.370  52.669  1.00  0.860          H  
ATOM   8649  N   GLN A 529      -1.804 -10.057  47.730  1.00  0.480          N  
ATOM   8650  CA  GLN A 529      -2.996  -9.690  48.474  1.00  0.490          C  
ATOM   8651  C   GLN A 529      -3.737 -10.932  48.931  1.00  0.510          C  
ATOM   8652  O   GLN A 529      -4.263 -10.951  50.045  1.00  0.530          O  
ATOM   8653  CB  GLN A 529      -3.918  -8.798  47.638  1.00  0.680          C  
ATOM   8654  CG  GLN A 529      -3.385  -7.387  47.358  1.00  0.680          C  
ATOM   8655  CD  GLN A 529      -3.159  -6.594  48.622  1.00  0.680          C  
ATOM   8656  OE1 GLN A 529      -3.888  -6.753  49.600  1.00  0.680          O  
ATOM   8657  NE2 GLN A 529      -2.160  -5.723  48.615  1.00  0.680          N  
ATOM   8658  H   GLN A 529      -1.698  -9.776  46.752  1.00  0.580          H  
ATOM   8659  HA  GLN A 529      -2.691  -9.139  49.361  1.00  0.590          H  
ATOM   8660 1HB  GLN A 529      -4.094  -9.278  46.674  1.00  0.820          H  
ATOM   8661 2HB  GLN A 529      -4.871  -8.701  48.133  1.00  0.820          H  
ATOM   8662 1HG  GLN A 529      -2.437  -7.464  46.830  1.00  0.820          H  
ATOM   8663 2HG  GLN A 529      -4.108  -6.851  46.750  1.00  0.820          H  
ATOM   8664 1HE2 GLN A 529      -1.973  -5.168  49.428  1.00  0.820          H  
ATOM   8665 2HE2 GLN A 529      -1.592  -5.613  47.798  1.00  0.820          H  
ATOM   8666  N   PHE A 530      -3.746 -11.992  48.116  1.00  0.500          N  
ATOM   8667  CA  PHE A 530      -4.404 -13.217  48.520  1.00  0.530          C  
ATOM   8668  C   PHE A 530      -3.861 -13.779  49.806  1.00  0.570          C  
ATOM   8669  O   PHE A 530      -4.640 -14.062  50.723  1.00  0.590          O  
ATOM   8670  CB  PHE A 530      -4.328 -14.290  47.445  1.00  0.730          C  
ATOM   8671  CG  PHE A 530      -4.686 -15.604  48.001  1.00  0.730          C  
ATOM   8672  CD1 PHE A 530      -5.945 -15.865  48.417  1.00  0.730          C  
ATOM   8673  CD2 PHE A 530      -3.729 -16.588  48.121  1.00  0.730          C  
ATOM   8674  CE1 PHE A 530      -6.277 -17.056  48.956  1.00  0.730          C  
ATOM   8675  CE2 PHE A 530      -4.048 -17.795  48.664  1.00  0.730          C  
ATOM   8676  CZ  PHE A 530      -5.325 -18.024  49.088  1.00  0.730          C  
ATOM   8677  H   PHE A 530      -3.334 -11.928  47.184  1.00  0.600          H  
ATOM   8678  HA  PHE A 530      -5.454 -12.990  48.677  1.00  0.640          H  
ATOM   8679 1HB  PHE A 530      -5.011 -14.053  46.637  1.00  0.880          H  
ATOM   8680 2HB  PHE A 530      -3.324 -14.341  47.032  1.00  0.880          H  
ATOM   8681  HD1 PHE A 530      -6.670 -15.094  48.343  1.00  0.880          H  
ATOM   8682  HD2 PHE A 530      -2.706 -16.387  47.787  1.00  0.880          H  
ATOM   8683  HE1 PHE A 530      -7.297 -17.228  49.300  1.00  0.880          H  
ATOM   8684  HE2 PHE A 530      -3.287 -18.572  48.767  1.00  0.880          H  
ATOM   8685  HZ  PHE A 530      -5.576 -18.981  49.537  1.00  0.880          H  
ATOM   8686  N   GLU A 531      -2.541 -13.964  49.896  1.00  0.580          N  
ATOM   8687  CA  GLU A 531      -2.026 -14.534  51.125  1.00  0.640          C  
ATOM   8688  C   GLU A 531      -2.364 -13.642  52.315  1.00  0.640          C  
ATOM   8689  O   GLU A 531      -2.694 -14.146  53.396  1.00  0.670          O  
ATOM   8690  CB  GLU A 531      -0.529 -14.803  51.058  1.00  0.870          C  
ATOM   8691  CG  GLU A 531      -0.004 -15.509  52.305  1.00  0.870          C  
ATOM   8692  CD  GLU A 531       1.424 -15.925  52.211  1.00  0.870          C  
ATOM   8693  OE1 GLU A 531       2.016 -15.721  51.183  1.00  0.870          O  
ATOM   8694  OE2 GLU A 531       1.940 -16.429  53.190  1.00  0.870          O  
ATOM   8695  H   GLU A 531      -1.931 -13.723  49.103  1.00  0.700          H  
ATOM   8696  HA  GLU A 531      -2.520 -15.493  51.280  1.00  0.770          H  
ATOM   8697 1HB  GLU A 531      -0.305 -15.417  50.185  1.00  1.050          H  
ATOM   8698 2HB  GLU A 531       0.005 -13.859  50.948  1.00  1.050          H  
ATOM   8699 1HG  GLU A 531      -0.106 -14.831  53.148  1.00  1.050          H  
ATOM   8700 2HG  GLU A 531      -0.625 -16.380  52.506  1.00  1.050          H  
ATOM   8701  N   LYS A 532      -2.285 -12.311  52.137  1.00  0.610          N  
ATOM   8702  CA  LYS A 532      -2.606 -11.423  53.243  1.00  0.620          C  
ATOM   8703  C   LYS A 532      -4.057 -11.608  53.675  1.00  0.610          C  
ATOM   8704  O   LYS A 532      -4.334 -11.698  54.875  1.00  0.650          O  
ATOM   8705  CB  LYS A 532      -2.366  -9.957  52.870  1.00  0.860          C  
ATOM   8706  CG  LYS A 532      -2.666  -8.925  54.002  1.00  0.860          C  
ATOM   8707  CD  LYS A 532      -1.709  -9.081  55.199  1.00  0.860          C  
ATOM   8708  CE  LYS A 532      -1.709  -7.837  56.131  1.00  0.860          C  
ATOM   8709  NZ  LYS A 532      -2.968  -7.698  56.958  1.00  0.860          N  
ATOM   8710  H   LYS A 532      -1.971 -11.928  51.235  1.00  0.730          H  
ATOM   8711  HA  LYS A 532      -1.966 -11.684  54.083  1.00  0.740          H  
ATOM   8712 1HB  LYS A 532      -1.332  -9.827  52.545  1.00  1.040          H  
ATOM   8713 2HB  LYS A 532      -3.001  -9.699  52.019  1.00  1.040          H  
ATOM   8714 1HG  LYS A 532      -2.568  -7.919  53.596  1.00  1.040          H  
ATOM   8715 2HG  LYS A 532      -3.695  -9.052  54.354  1.00  1.040          H  
ATOM   8716 1HD  LYS A 532      -2.033  -9.942  55.795  1.00  1.040          H  
ATOM   8717 2HD  LYS A 532      -0.697  -9.262  54.846  1.00  1.040          H  
ATOM   8718 1HE  LYS A 532      -0.857  -7.903  56.803  1.00  1.040          H  
ATOM   8719 2HE  LYS A 532      -1.603  -6.949  55.512  1.00  1.040          H  
ATOM   8720 1HZ  LYS A 532      -2.911  -6.885  57.534  1.00  1.040          H  
ATOM   8721 2HZ  LYS A 532      -3.827  -7.639  56.403  1.00  1.040          H  
ATOM   8722 3HZ  LYS A 532      -3.115  -8.510  57.563  1.00  1.040          H  
ATOM   8723  N   TYR A 533      -4.986 -11.694  52.710  1.00  0.590          N  
ATOM   8724  CA  TYR A 533      -6.387 -11.865  53.060  1.00  0.600          C  
ATOM   8725  C   TYR A 533      -6.582 -13.151  53.844  1.00  0.620          C  
ATOM   8726  O   TYR A 533      -7.293 -13.157  54.851  1.00  0.650          O  
ATOM   8727  CB  TYR A 533      -7.299 -11.890  51.822  1.00  0.840          C  
ATOM   8728  CG  TYR A 533      -7.520 -10.568  51.128  1.00  0.840          C  
ATOM   8729  CD1 TYR A 533      -7.271 -10.452  49.767  1.00  0.840          C  
ATOM   8730  CD2 TYR A 533      -7.982  -9.472  51.844  1.00  0.840          C  
ATOM   8731  CE1 TYR A 533      -7.477  -9.254  49.128  1.00  0.840          C  
ATOM   8732  CE2 TYR A 533      -8.189  -8.273  51.200  1.00  0.840          C  
ATOM   8733  CZ  TYR A 533      -7.937  -8.162  49.848  1.00  0.840          C  
ATOM   8734  OH  TYR A 533      -8.148  -6.958  49.208  1.00  0.840          O  
ATOM   8735  H   TYR A 533      -4.710 -11.577  51.729  1.00  0.710          H  
ATOM   8736  HA  TYR A 533      -6.680 -11.040  53.705  1.00  0.720          H  
ATOM   8737 1HB  TYR A 533      -6.897 -12.598  51.093  1.00  1.000          H  
ATOM   8738 2HB  TYR A 533      -8.262 -12.242  52.113  1.00  1.000          H  
ATOM   8739  HD1 TYR A 533      -6.912 -11.307  49.204  1.00  1.000          H  
ATOM   8740  HD2 TYR A 533      -8.186  -9.552  52.911  1.00  1.000          H  
ATOM   8741  HE1 TYR A 533      -7.279  -9.166  48.062  1.00  1.000          H  
ATOM   8742  HE2 TYR A 533      -8.555  -7.410  51.760  1.00  1.000          H  
ATOM   8743  HH  TYR A 533      -8.456  -6.308  49.847  1.00  1.000          H  
ATOM   8744  N   VAL A 534      -5.912 -14.228  53.441  1.00  0.640          N  
ATOM   8745  CA  VAL A 534      -6.094 -15.467  54.170  1.00  0.670          C  
ATOM   8746  C   VAL A 534      -5.662 -15.281  55.601  1.00  0.730          C  
ATOM   8747  O   VAL A 534      -6.376 -15.677  56.521  1.00  0.790          O  
ATOM   8748  CB  VAL A 534      -5.236 -16.607  53.599  1.00  0.930          C  
ATOM   8749  CG1 VAL A 534      -5.304 -17.810  54.502  1.00  0.930          C  
ATOM   8750  CG2 VAL A 534      -5.696 -16.990  52.267  1.00  0.930          C  
ATOM   8751  H   VAL A 534      -5.342 -14.176  52.586  1.00  0.770          H  
ATOM   8752  HA  VAL A 534      -7.145 -15.744  54.146  1.00  0.800          H  
ATOM   8753  HB  VAL A 534      -4.197 -16.275  53.542  1.00  1.110          H  
ATOM   8754 1HG1 VAL A 534      -4.703 -18.562  54.073  1.00  1.110          H  
ATOM   8755 2HG1 VAL A 534      -4.937 -17.595  55.508  1.00  1.110          H  
ATOM   8756 3HG1 VAL A 534      -6.336 -18.154  54.563  1.00  1.110          H  
ATOM   8757 1HG2 VAL A 534      -5.061 -17.789  51.894  1.00  1.110          H  
ATOM   8758 2HG2 VAL A 534      -6.704 -17.335  52.318  1.00  1.110          H  
ATOM   8759 3HG2 VAL A 534      -5.637 -16.136  51.606  1.00  1.110          H  
ATOM   8760  N   ARG A 535      -4.482 -14.697  55.809  1.00  0.750          N  
ATOM   8761  CA  ARG A 535      -3.986 -14.545  57.163  1.00  0.830          C  
ATOM   8762  C   ARG A 535      -4.934 -13.715  58.027  1.00  0.820          C  
ATOM   8763  O   ARG A 535      -5.272 -14.109  59.150  1.00  0.920          O  
ATOM   8764  CB  ARG A 535      -2.634 -13.845  57.148  1.00  1.130          C  
ATOM   8765  CG  ARG A 535      -1.459 -14.637  56.574  1.00  1.130          C  
ATOM   8766  CD  ARG A 535      -0.233 -13.786  56.536  1.00  1.130          C  
ATOM   8767  NE  ARG A 535       0.881 -14.431  55.858  1.00  1.130          N  
ATOM   8768  CZ  ARG A 535       2.072 -13.834  55.580  1.00  1.130          C  
ATOM   8769  NH1 ARG A 535       2.312 -12.594  55.952  1.00  1.130          N  
ATOM   8770  NH2 ARG A 535       3.007 -14.489  54.925  1.00  1.130          N  
ATOM   8771  H   ARG A 535      -3.922 -14.393  55.003  1.00  0.900          H  
ATOM   8772  HA  ARG A 535      -3.877 -15.536  57.603  1.00  1.000          H  
ATOM   8773 1HB  ARG A 535      -2.719 -12.935  56.555  1.00  1.360          H  
ATOM   8774 2HB  ARG A 535      -2.371 -13.545  58.161  1.00  1.360          H  
ATOM   8775 1HG  ARG A 535      -1.259 -15.508  57.197  1.00  1.360          H  
ATOM   8776 2HG  ARG A 535      -1.685 -14.964  55.562  1.00  1.360          H  
ATOM   8777 1HD  ARG A 535      -0.468 -12.864  56.004  1.00  1.360          H  
ATOM   8778 2HD  ARG A 535       0.073 -13.557  57.555  1.00  1.360          H  
ATOM   8779  HE  ARG A 535       0.756 -15.403  55.564  1.00  1.360          H  
ATOM   8780 1HH1 ARG A 535       1.620 -12.066  56.454  1.00  1.360          H  
ATOM   8781 2HH1 ARG A 535       3.216 -12.172  55.724  1.00  1.360          H  
ATOM   8782 1HH2 ARG A 535       2.836 -15.434  54.577  1.00  1.360          H  
ATOM   8783 2HH2 ARG A 535       3.908 -14.026  54.709  1.00  1.360          H  
ATOM   8784  N   ASP A 536      -5.416 -12.587  57.491  1.00  0.740          N  
ATOM   8785  CA  ASP A 536      -6.286 -11.717  58.270  1.00  0.760          C  
ATOM   8786  C   ASP A 536      -7.597 -12.384  58.666  1.00  0.770          C  
ATOM   8787  O   ASP A 536      -8.084 -12.195  59.784  1.00  0.840          O  
ATOM   8788  CB  ASP A 536      -6.597 -10.430  57.495  1.00  1.060          C  
ATOM   8789  CG  ASP A 536      -5.408  -9.455  57.400  1.00  1.060          C  
ATOM   8790  OD1 ASP A 536      -4.427  -9.612  58.104  1.00  1.060          O  
ATOM   8791  OD2 ASP A 536      -5.468  -8.520  56.621  1.00  1.060          O  
ATOM   8792  H   ASP A 536      -5.122 -12.307  56.547  1.00  0.890          H  
ATOM   8793  HA  ASP A 536      -5.758 -11.447  59.183  1.00  0.910          H  
ATOM   8794 1HB  ASP A 536      -6.902 -10.700  56.477  1.00  1.270          H  
ATOM   8795 2HB  ASP A 536      -7.439  -9.922  57.962  1.00  1.270          H  
ATOM   8796  N   TYR A 537      -8.161 -13.177  57.760  1.00  0.780          N  
ATOM   8797  CA  TYR A 537      -9.420 -13.856  58.014  1.00  0.830          C  
ATOM   8798  C   TYR A 537      -9.353 -15.166  58.804  1.00  0.860          C  
ATOM   8799  O   TYR A 537     -10.269 -15.436  59.586  1.00  1.350          O  
ATOM   8800  CB  TYR A 537     -10.138 -14.067  56.704  1.00  1.140          C  
ATOM   8801  CG  TYR A 537     -10.842 -12.822  56.178  1.00  1.140          C  
ATOM   8802  CD1 TYR A 537     -10.262 -11.968  55.233  1.00  1.140          C  
ATOM   8803  CD2 TYR A 537     -12.100 -12.551  56.646  1.00  1.140          C  
ATOM   8804  CE1 TYR A 537     -10.944 -10.880  54.779  1.00  1.140          C  
ATOM   8805  CE2 TYR A 537     -12.770 -11.461  56.196  1.00  1.140          C  
ATOM   8806  CZ  TYR A 537     -12.203 -10.628  55.266  1.00  1.140          C  
ATOM   8807  OH  TYR A 537     -12.895  -9.546  54.813  1.00  1.140          O  
ATOM   8808  H   TYR A 537      -7.727 -13.262  56.834  1.00  0.940          H  
ATOM   8809  HA  TYR A 537     -10.028 -13.176  58.606  1.00  1.000          H  
ATOM   8810 1HB  TYR A 537      -9.391 -14.357  55.997  1.00  1.370          H  
ATOM   8811 2HB  TYR A 537     -10.860 -14.877  56.789  1.00  1.370          H  
ATOM   8812  HD1 TYR A 537      -9.293 -12.154  54.848  1.00  1.370          H  
ATOM   8813  HD2 TYR A 537     -12.562 -13.210  57.381  1.00  1.370          H  
ATOM   8814  HE1 TYR A 537     -10.497 -10.219  54.038  1.00  1.370          H  
ATOM   8815  HE2 TYR A 537     -13.768 -11.249  56.575  1.00  1.370          H  
ATOM   8816  HH  TYR A 537     -13.809  -9.593  55.136  1.00  1.370          H  
ATOM   8817  N   THR A 538      -8.310 -15.997  58.631  1.00  0.940          N  
ATOM   8818  CA  THR A 538      -8.310 -17.255  59.377  1.00  1.260          C  
ATOM   8819  C   THR A 538      -7.661 -17.076  60.738  1.00  1.360          C  
ATOM   8820  O   THR A 538      -7.926 -17.845  61.665  1.00  1.810          O  
ATOM   8821  CB  THR A 538      -7.494 -18.371  58.695  1.00  1.640          C  
ATOM   8822  OG1 THR A 538      -6.097 -17.983  58.677  1.00  1.640          O  
ATOM   8823  CG2 THR A 538      -7.992 -18.615  57.250  1.00  1.640          C  
ATOM   8824  H   THR A 538      -7.559 -15.795  57.964  1.00  1.130          H  
ATOM   8825  HA  THR A 538      -9.337 -17.589  59.520  1.00  1.510          H  
ATOM   8826  HB  THR A 538      -7.594 -19.290  59.273  1.00  1.960          H  
ATOM   8827  HG1 THR A 538      -5.528 -18.793  58.622  1.00  1.960          H  
ATOM   8828 1HG2 THR A 538      -7.398 -19.407  56.793  1.00  1.960          H  
ATOM   8829 2HG2 THR A 538      -9.040 -18.914  57.277  1.00  1.960          H  
ATOM   8830 3HG2 THR A 538      -7.890 -17.705  56.666  1.00  1.960          H  
ATOM   8831  N   GLY A 539      -6.815 -16.052  60.883  1.00  1.390          N  
ATOM   8832  CA  GLY A 539      -6.100 -15.808  62.120  1.00  1.810          C  
ATOM   8833  C   GLY A 539      -4.822 -16.639  62.201  1.00  1.520          C  
ATOM   8834  O   GLY A 539      -4.105 -16.592  63.206  1.00  1.910          O  
ATOM   8835  H   GLY A 539      -6.589 -15.435  60.101  1.00  1.670          H  
ATOM   8836 1HA  GLY A 539      -5.850 -14.749  62.177  1.00  2.170          H  
ATOM   8837 2HA  GLY A 539      -6.745 -16.035  62.965  1.00  2.170          H  
ATOM   8838  N   GLY A 540      -4.533 -17.408  61.146  1.00  1.210          N  
ATOM   8839  CA  GLY A 540      -3.349 -18.249  61.147  1.00  1.440          C  
ATOM   8840  C   GLY A 540      -3.475 -19.556  60.359  1.00  1.670          C  
ATOM   8841  O   GLY A 540      -4.310 -19.717  59.455  1.00  2.450          O  
ATOM   8842  H   GLY A 540      -5.166 -17.402  60.348  1.00  1.450          H  
ATOM   8843 1HA  GLY A 540      -2.514 -17.673  60.748  1.00  1.730          H  
ATOM   8844 2HA  GLY A 540      -3.092 -18.486  62.178  1.00  1.730          H  
ATOM   8845  N   SER A 541      -2.536 -20.452  60.673  1.00  1.690          N  
ATOM   8846  CA  SER A 541      -2.357 -21.778  60.079  1.00  2.300          C  
ATOM   8847  C   SER A 541      -2.166 -21.794  58.559  1.00  2.000          C  
ATOM   8848  O   SER A 541      -2.583 -22.738  57.878  1.00  2.430          O  
ATOM   8849  CB  SER A 541      -3.530 -22.662  60.464  1.00  2.980          C  
ATOM   8850  OG  SER A 541      -3.618 -22.810  61.862  1.00  2.980          O  
ATOM   8851  H   SER A 541      -1.907 -20.207  61.425  1.00  2.030          H  
ATOM   8852  HA  SER A 541      -1.462 -22.214  60.524  1.00  2.760          H  
ATOM   8853 1HB  SER A 541      -4.455 -22.236  60.079  1.00  3.570          H  
ATOM   8854 2HB  SER A 541      -3.408 -23.637  60.008  1.00  3.570          H  
ATOM   8855  HG  SER A 541      -4.387 -23.363  62.017  1.00  3.570          H  
ATOM   8856  N   LEU A 542      -1.526 -20.761  58.012  1.00  1.540          N  
ATOM   8857  CA  LEU A 542      -1.236 -20.746  56.592  1.00  1.470          C  
ATOM   8858  C   LEU A 542      -0.023 -19.898  56.312  1.00  1.150          C  
ATOM   8859  O   LEU A 542      -0.016 -18.700  56.603  1.00  1.360          O  
ATOM   8860  CB  LEU A 542      -2.448 -20.223  55.788  1.00  2.090          C  
ATOM   8861  CG  LEU A 542      -2.411 -20.295  54.172  1.00  2.090          C  
ATOM   8862  CD1 LEU A 542      -1.650 -19.080  53.557  1.00  2.090          C  
ATOM   8863  CD2 LEU A 542      -1.800 -21.598  53.728  1.00  2.090          C  
ATOM   8864  H   LEU A 542      -1.190 -20.003  58.588  1.00  1.850          H  
ATOM   8865  HA  LEU A 542      -1.019 -21.767  56.289  1.00  1.760          H  
ATOM   8866 1HB  LEU A 542      -3.326 -20.780  56.111  1.00  2.500          H  
ATOM   8867 2HB  LEU A 542      -2.604 -19.179  56.060  1.00  2.500          H  
ATOM   8868  HG  LEU A 542      -3.414 -20.276  53.809  1.00  2.500          H  
ATOM   8869 1HD1 LEU A 542      -1.681 -19.152  52.470  1.00  2.500          H  
ATOM   8870 2HD1 LEU A 542      -2.137 -18.158  53.870  1.00  2.500          H  
ATOM   8871 3HD1 LEU A 542      -0.620 -19.051  53.864  1.00  2.500          H  
ATOM   8872 1HD2 LEU A 542      -1.838 -21.660  52.637  1.00  2.500          H  
ATOM   8873 2HD2 LEU A 542      -0.780 -21.683  54.039  1.00  2.500          H  
ATOM   8874 3HD2 LEU A 542      -2.376 -22.396  54.158  1.00  2.500          H  
ATOM   8875  N   SER A 543       0.990 -20.520  55.730  1.00  1.220          N  
ATOM   8876  CA  SER A 543       2.209 -19.845  55.337  1.00  1.350          C  
ATOM   8877  C   SER A 543       3.004 -20.725  54.385  1.00  1.160          C  
ATOM   8878  O   SER A 543       3.431 -21.829  54.742  1.00  1.620          O  
ATOM   8879  CB  SER A 543       3.006 -19.467  56.547  1.00  1.840          C  
ATOM   8880  OG  SER A 543       4.212 -18.912  56.160  1.00  1.840          O  
ATOM   8881  H   SER A 543       0.904 -21.508  55.544  1.00  1.460          H  
ATOM   8882  HA  SER A 543       1.945 -18.927  54.806  1.00  1.620          H  
ATOM   8883 1HB  SER A 543       2.452 -18.740  57.135  1.00  2.210          H  
ATOM   8884 2HB  SER A 543       3.146 -20.331  57.159  1.00  2.210          H  
ATOM   8885  HG  SER A 543       4.632 -18.591  56.960  1.00  2.210          H  
ATOM   8886  N   GLU A 544       3.209 -20.237  53.167  1.00  0.900          N  
ATOM   8887  CA  GLU A 544       3.860 -21.011  52.111  1.00  0.780          C  
ATOM   8888  C   GLU A 544       5.266 -21.470  52.483  1.00  0.670          C  
ATOM   8889  O   GLU A 544       5.666 -22.573  52.130  1.00  0.790          O  
ATOM   8890  CB  GLU A 544       3.890 -20.201  50.813  1.00  1.140          C  
ATOM   8891  CG  GLU A 544       4.391 -20.949  49.579  1.00  1.140          C  
ATOM   8892  CD  GLU A 544       4.279 -20.107  48.335  1.00  1.140          C  
ATOM   8893  OE1 GLU A 544       4.393 -18.904  48.446  1.00  1.140          O  
ATOM   8894  OE2 GLU A 544       4.054 -20.635  47.271  1.00  1.140          O  
ATOM   8895  H   GLU A 544       2.873 -19.300  52.966  1.00  1.080          H  
ATOM   8896  HA  GLU A 544       3.260 -21.905  51.934  1.00  0.940          H  
ATOM   8897 1HB  GLU A 544       2.884 -19.841  50.589  1.00  1.370          H  
ATOM   8898 2HB  GLU A 544       4.525 -19.327  50.949  1.00  1.370          H  
ATOM   8899 1HG  GLU A 544       5.430 -21.235  49.731  1.00  1.370          H  
ATOM   8900 2HG  GLU A 544       3.803 -21.853  49.456  1.00  1.370          H  
ATOM   8901  N   ASP A 545       6.018 -20.619  53.179  1.00  0.740          N  
ATOM   8902  CA  ASP A 545       7.384 -20.900  53.587  1.00  0.850          C  
ATOM   8903  C   ASP A 545       7.551 -21.208  55.078  1.00  0.880          C  
ATOM   8904  O   ASP A 545       8.599 -20.911  55.660  1.00  1.280          O  
ATOM   8905  CB  ASP A 545       8.291 -19.757  53.139  1.00  1.150          C  
ATOM   8906  CG  ASP A 545       7.840 -18.428  53.676  1.00  1.150          C  
ATOM   8907  OD1 ASP A 545       6.675 -18.332  54.035  1.00  1.150          O  
ATOM   8908  OD2 ASP A 545       8.628 -17.508  53.706  1.00  1.150          O  
ATOM   8909  H   ASP A 545       5.649 -19.700  53.448  1.00  0.890          H  
ATOM   8910  HA  ASP A 545       7.715 -21.788  53.049  1.00  1.020          H  
ATOM   8911 1HB  ASP A 545       9.311 -19.944  53.477  1.00  1.380          H  
ATOM   8912 2HB  ASP A 545       8.304 -19.714  52.053  1.00  1.380          H  
ATOM   8913  N   ASN A 546       6.520 -21.770  55.716  1.00  0.810          N  
ATOM   8914  CA  ASN A 546       6.640 -22.182  57.113  1.00  0.800          C  
ATOM   8915  C   ASN A 546       7.028 -23.666  57.181  1.00  0.760          C  
ATOM   8916  O   ASN A 546       6.370 -24.334  57.981  1.00  1.450          O  
ATOM   8917  CB  ASN A 546       5.379 -21.903  57.895  1.00  1.120          C  
ATOM   8918  CG  ASN A 546       5.514 -22.131  59.379  1.00  1.120          C  
ATOM   8919  OD1 ASN A 546       6.622 -22.065  59.936  1.00  1.120          O  
ATOM   8920  ND2 ASN A 546       4.404 -22.382  60.036  1.00  1.120          N  
ATOM   8921  H   ASN A 546       5.632 -21.929  55.225  1.00  0.970          H  
ATOM   8922  HA  ASN A 546       7.452 -21.618  57.574  1.00  0.960          H  
ATOM   8923 1HB  ASN A 546       5.153 -20.866  57.758  1.00  1.350          H  
ATOM   8924 2HB  ASN A 546       4.547 -22.490  57.498  1.00  1.350          H  
ATOM   8925 1HD2 ASN A 546       4.430 -22.539  61.024  1.00  1.350          H  
ATOM   8926 2HD2 ASN A 546       3.534 -22.420  59.546  1.00  1.350          H  
ATOM   8927  N   GLY A 547       8.350 -23.836  57.147  1.00  0.990          N  
ATOM   8928  CA  GLY A 547       8.893 -25.027  56.504  1.00  0.930          C  
ATOM   8929  C   GLY A 547       9.377 -24.705  55.102  1.00  0.860          C  
ATOM   8930  O   GLY A 547       9.676 -23.558  54.807  1.00  1.020          O  
ATOM   8931  H   GLY A 547       8.778 -23.679  58.047  1.00  1.190          H  
ATOM   8932 1HA  GLY A 547       9.724 -25.413  57.094  1.00  1.120          H  
ATOM   8933 2HA  GLY A 547       8.131 -25.803  56.463  1.00  1.120          H  
ATOM   8934  N   VAL A 548       9.532 -25.746  54.284  1.00  0.770          N  
ATOM   8935  CA  VAL A 548      10.077 -25.733  52.912  1.00  0.830          C  
ATOM   8936  C   VAL A 548      11.618 -25.786  52.870  1.00  0.960          C  
ATOM   8937  O   VAL A 548      12.038 -26.937  52.966  1.00  1.620          O  
ATOM   8938  CB  VAL A 548       9.548 -24.516  52.084  1.00  1.140          C  
ATOM   8939  CG1 VAL A 548      10.203 -24.458  50.705  1.00  1.140          C  
ATOM   8940  CG2 VAL A 548       8.039 -24.628  51.953  1.00  1.140          C  
ATOM   8941  H   VAL A 548       9.223 -26.642  54.639  1.00  0.920          H  
ATOM   8942  HA  VAL A 548       9.708 -26.628  52.406  1.00  1.000          H  
ATOM   8943  HB  VAL A 548       9.813 -23.592  52.557  1.00  1.370          H  
ATOM   8944 1HG1 VAL A 548       9.823 -23.600  50.156  1.00  1.370          H  
ATOM   8945 2HG1 VAL A 548      11.268 -24.351  50.810  1.00  1.370          H  
ATOM   8946 3HG1 VAL A 548       9.988 -25.368  50.142  1.00  1.370          H  
ATOM   8947 1HG2 VAL A 548       7.677 -23.784  51.384  1.00  1.370          H  
ATOM   8948 2HG2 VAL A 548       7.786 -25.553  51.441  1.00  1.370          H  
ATOM   8949 3HG2 VAL A 548       7.569 -24.621  52.933  1.00  1.370          H  
ATOM   8950  N   ASP A 549      12.222 -24.798  53.576  1.00  1.000          N  
ATOM   8951  CA  ASP A 549      13.555 -24.467  53.082  1.00  1.270          C  
ATOM   8952  C   ASP A 549      14.642 -25.260  53.830  1.00  0.920          C  
ATOM   8953  O   ASP A 549      15.346 -26.063  53.228  1.00  1.540          O  
ATOM   8954  CB  ASP A 549      13.836 -22.944  53.108  1.00  1.670          C  
ATOM   8955  CG  ASP A 549      13.765 -22.201  54.498  1.00  1.670          C  
ATOM   8956  OD1 ASP A 549      13.528 -22.835  55.512  1.00  1.670          O  
ATOM   8957  OD2 ASP A 549      14.009 -21.000  54.509  1.00  1.670          O  
ATOM   8958  H   ASP A 549      12.238 -24.866  54.586  1.00  1.200          H  
ATOM   8959  HA  ASP A 549      13.595 -24.769  52.043  1.00  1.520          H  
ATOM   8960 1HB  ASP A 549      14.831 -22.781  52.695  1.00  2.000          H  
ATOM   8961 2HB  ASP A 549      13.131 -22.455  52.431  1.00  2.000          H  
ATOM   8962  N   PHE A 550      14.717 -25.100  55.143  1.00  0.830          N  
ATOM   8963  CA  PHE A 550      15.703 -25.766  55.996  1.00  1.220          C  
ATOM   8964  C   PHE A 550      17.154 -25.565  55.516  1.00  0.960          C  
ATOM   8965  O   PHE A 550      17.435 -24.804  54.585  1.00  1.130          O  
ATOM   8966  CB  PHE A 550      15.399 -27.271  56.085  1.00  1.550          C  
ATOM   8967  CG  PHE A 550      14.062 -27.576  56.695  1.00  1.550          C  
ATOM   8968  CD1 PHE A 550      13.000 -27.906  55.878  1.00  1.550          C  
ATOM   8969  CD2 PHE A 550      13.847 -27.517  58.065  1.00  1.550          C  
ATOM   8970  CE1 PHE A 550      11.760 -28.176  56.390  1.00  1.550          C  
ATOM   8971  CE2 PHE A 550      12.595 -27.787  58.587  1.00  1.550          C  
ATOM   8972  CZ  PHE A 550      11.550 -28.117  57.746  1.00  1.550          C  
ATOM   8973  H   PHE A 550      14.097 -24.411  55.559  1.00  1.000          H  
ATOM   8974  HA  PHE A 550      15.618 -25.338  56.995  1.00  1.460          H  
ATOM   8975 1HB  PHE A 550      15.436 -27.718  55.094  1.00  1.860          H  
ATOM   8976 2HB  PHE A 550      16.150 -27.764  56.689  1.00  1.860          H  
ATOM   8977  HD1 PHE A 550      13.162 -27.952  54.799  1.00  1.860          H  
ATOM   8978  HD2 PHE A 550      14.670 -27.256  58.733  1.00  1.860          H  
ATOM   8979  HE1 PHE A 550      10.946 -28.437  55.716  1.00  1.860          H  
ATOM   8980  HE2 PHE A 550      12.431 -27.740  59.664  1.00  1.860          H  
ATOM   8981  HZ  PHE A 550      10.565 -28.334  58.160  1.00  1.860          H  
ATOM   8982  N   ASN A 551      18.084 -26.228  56.203  1.00  0.780          N  
ATOM   8983  CA  ASN A 551      19.513 -26.205  55.922  1.00  0.740          C  
ATOM   8984  C   ASN A 551      20.005 -27.560  55.412  1.00  0.740          C  
ATOM   8985  O   ASN A 551      21.154 -27.957  55.637  1.00  0.760          O  
ATOM   8986  CB  ASN A 551      20.248 -25.787  57.172  1.00  1.050          C  
ATOM   8987  CG  ASN A 551      19.966 -26.744  58.288  1.00  1.050          C  
ATOM   8988  OD1 ASN A 551      18.907 -27.410  58.261  1.00  1.050          O  
ATOM   8989  ND2 ASN A 551      20.845 -26.830  59.256  1.00  1.050          N  
ATOM   8990  H   ASN A 551      17.801 -26.808  56.988  1.00  0.940          H  
ATOM   8991  HA  ASN A 551      19.704 -25.473  55.136  1.00  0.890          H  
ATOM   8992 1HB  ASN A 551      21.322 -25.765  56.979  1.00  1.260          H  
ATOM   8993 2HB  ASN A 551      19.941 -24.786  57.467  1.00  1.260          H  
ATOM   8994 1HD2 ASN A 551      20.689 -27.456  60.020  1.00  1.260          H  
ATOM   8995 2HD2 ASN A 551      21.674 -26.272  59.229  1.00  1.260          H  
ATOM   8996  N   LYS A 552      19.133 -28.280  54.714  1.00  0.760          N  
ATOM   8997  CA  LYS A 552      19.435 -29.612  54.216  1.00  0.780          C  
ATOM   8998  C   LYS A 552      20.309 -29.533  52.977  1.00  0.760          C  
ATOM   8999  O   LYS A 552      19.908 -29.906  51.873  1.00  0.760          O  
ATOM   9000  CB  LYS A 552      18.126 -30.332  53.888  1.00  1.080          C  
ATOM   9001  CG  LYS A 552      17.236 -30.623  55.111  1.00  1.080          C  
ATOM   9002  CD  LYS A 552      15.844 -31.174  54.703  1.00  1.080          C  
ATOM   9003  CE  LYS A 552      15.905 -32.659  54.269  1.00  1.080          C  
ATOM   9004  NZ  LYS A 552      14.546 -33.225  53.930  1.00  1.080          N  
ATOM   9005  H   LYS A 552      18.220 -27.888  54.526  1.00  0.910          H  
ATOM   9006  HA  LYS A 552      19.977 -30.164  54.984  1.00  0.940          H  
ATOM   9007 1HB  LYS A 552      17.547 -29.731  53.177  1.00  1.300          H  
ATOM   9008 2HB  LYS A 552      18.356 -31.277  53.400  1.00  1.300          H  
ATOM   9009 1HG  LYS A 552      17.734 -31.351  55.748  1.00  1.300          H  
ATOM   9010 2HG  LYS A 552      17.106 -29.714  55.682  1.00  1.300          H  
ATOM   9011 1HD  LYS A 552      15.155 -31.078  55.544  1.00  1.300          H  
ATOM   9012 2HD  LYS A 552      15.448 -30.586  53.866  1.00  1.300          H  
ATOM   9013 1HE  LYS A 552      16.544 -32.762  53.395  1.00  1.300          H  
ATOM   9014 2HE  LYS A 552      16.326 -33.238  55.089  1.00  1.300          H  
ATOM   9015 1HZ  LYS A 552      14.645 -34.188  53.667  1.00  1.300          H  
ATOM   9016 2HZ  LYS A 552      13.931 -33.155  54.719  1.00  1.300          H  
ATOM   9017 3HZ  LYS A 552      14.129 -32.714  53.121  1.00  1.300          H  
ATOM   9018  N   ASN A 553      21.552 -29.132  53.182  1.00  0.750          N  
ATOM   9019  CA  ASN A 553      22.496 -28.906  52.098  1.00  0.750          C  
ATOM   9020  C   ASN A 553      23.066 -30.226  51.584  1.00  0.760          C  
ATOM   9021  O   ASN A 553      24.226 -30.578  51.811  1.00  0.780          O  
ATOM   9022  CB  ASN A 553      23.566 -27.949  52.570  1.00  1.050          C  
ATOM   9023  CG  ASN A 553      22.991 -26.578  52.878  1.00  1.050          C  
ATOM   9024  OD1 ASN A 553      22.151 -26.038  52.139  1.00  1.050          O  
ATOM   9025  ND2 ASN A 553      23.433 -26.008  53.963  1.00  1.050          N  
ATOM   9026  H   ASN A 553      21.785 -28.884  54.147  1.00  0.900          H  
ATOM   9027  HA  ASN A 553      21.961 -28.445  51.268  1.00  0.900          H  
ATOM   9028 1HB  ASN A 553      24.049 -28.345  53.462  1.00  1.260          H  
ATOM   9029 2HB  ASN A 553      24.314 -27.840  51.813  1.00  1.260          H  
ATOM   9030 1HD2 ASN A 553      23.100 -25.104  54.224  1.00  1.260          H  
ATOM   9031 2HD2 ASN A 553      24.109 -26.474  54.534  1.00  1.260          H  
ATOM   9032  N   THR A 554      22.191 -30.953  50.900  1.00  0.750          N  
ATOM   9033  CA  THR A 554      22.430 -32.274  50.340  1.00  0.750          C  
ATOM   9034  C   THR A 554      23.195 -32.187  49.030  1.00  0.750          C  
ATOM   9035  O   THR A 554      22.796 -31.436  48.138  1.00  0.730          O  
ATOM   9036  CB  THR A 554      21.073 -32.977  50.086  1.00  1.050          C  
ATOM   9037  OG1 THR A 554      20.358 -33.096  51.327  1.00  1.050          O  
ATOM   9038  CG2 THR A 554      21.279 -34.363  49.485  1.00  1.050          C  
ATOM   9039  H   THR A 554      21.260 -30.548  50.820  1.00  0.900          H  
ATOM   9040  HA  THR A 554      23.018 -32.856  51.049  1.00  0.900          H  
ATOM   9041  HB  THR A 554      20.479 -32.375  49.396  1.00  1.260          H  
ATOM   9042  HG1 THR A 554      20.024 -32.216  51.585  1.00  1.260          H  
ATOM   9043 1HG2 THR A 554      20.310 -34.829  49.320  1.00  1.260          H  
ATOM   9044 2HG2 THR A 554      21.796 -34.289  48.535  1.00  1.260          H  
ATOM   9045 3HG2 THR A 554      21.863 -34.973  50.169  1.00  1.260          H  
ATOM   9046  N   ALA A 555      24.280 -32.949  48.929  1.00  0.780          N  
ATOM   9047  CA  ALA A 555      25.102 -33.001  47.729  1.00  0.780          C  
ATOM   9048  C   ALA A 555      24.330 -33.565  46.566  1.00  0.750          C  
ATOM   9049  O   ALA A 555      23.550 -34.503  46.738  1.00  0.740          O  
ATOM   9050  CB  ALA A 555      26.324 -33.867  47.954  1.00  1.090          C  
ATOM   9051  H   ALA A 555      24.533 -33.518  49.725  1.00  0.940          H  
ATOM   9052  HA  ALA A 555      25.404 -31.989  47.474  1.00  0.940          H  
ATOM   9053 1HB  ALA A 555      26.923 -33.879  47.041  1.00  1.310          H  
ATOM   9054 2HB  ALA A 555      26.914 -33.481  48.771  1.00  1.310          H  
ATOM   9055 3HB  ALA A 555      26.004 -34.880  48.189  1.00  1.310          H  
ATOM   9056  N   LEU A 556      24.598 -33.068  45.370  1.00  0.740          N  
ATOM   9057  CA  LEU A 556      23.940 -33.639  44.215  1.00  0.720          C  
ATOM   9058  C   LEU A 556      24.260 -35.110  44.106  1.00  0.730          C  
ATOM   9059  O   LEU A 556      25.428 -35.512  44.105  1.00  0.750          O  
ATOM   9060  CB  LEU A 556      24.395 -32.980  42.907  1.00  1.020          C  
ATOM   9061  CG  LEU A 556      23.634 -33.455  41.611  1.00  1.020          C  
ATOM   9062  CD1 LEU A 556      22.159 -32.930  41.639  1.00  1.020          C  
ATOM   9063  CD2 LEU A 556      24.413 -33.009  40.392  1.00  1.020          C  
ATOM   9064  H   LEU A 556      25.208 -32.257  45.283  1.00  0.890          H  
ATOM   9065  HA  LEU A 556      22.876 -33.531  44.332  1.00  0.860          H  
ATOM   9066 1HB  LEU A 556      24.267 -31.903  42.998  1.00  1.220          H  
ATOM   9067 2HB  LEU A 556      25.458 -33.185  42.768  1.00  1.220          H  
ATOM   9068  HG  LEU A 556      23.585 -34.541  41.591  1.00  1.220          H  
ATOM   9069 1HD1 LEU A 556      21.633 -33.269  40.757  1.00  1.220          H  
ATOM   9070 2HD1 LEU A 556      21.634 -33.302  42.510  1.00  1.220          H  
ATOM   9071 3HD1 LEU A 556      22.154 -31.844  41.661  1.00  1.220          H  
ATOM   9072 1HD2 LEU A 556      23.921 -33.351  39.493  1.00  1.220          H  
ATOM   9073 2HD2 LEU A 556      24.492 -31.929  40.374  1.00  1.220          H  
ATOM   9074 3HD2 LEU A 556      25.402 -33.449  40.444  1.00  1.220          H  
ATOM   9075  N   ASP A 557      23.215 -35.906  43.977  1.00  0.720          N  
ATOM   9076  CA  ASP A 557      23.349 -37.330  43.794  1.00  0.740          C  
ATOM   9077  C   ASP A 557      23.395 -37.614  42.292  1.00  0.730          C  
ATOM   9078  O   ASP A 557      22.375 -37.539  41.596  1.00  0.710          O  
ATOM   9079  CB  ASP A 557      22.227 -38.060  44.545  1.00  1.030          C  
ATOM   9080  CG  ASP A 557      22.281 -39.581  44.451  1.00  1.030          C  
ATOM   9081  OD1 ASP A 557      22.850 -40.074  43.491  1.00  1.030          O  
ATOM   9082  OD2 ASP A 557      21.752 -40.240  45.316  1.00  1.030          O  
ATOM   9083  H   ASP A 557      22.286 -35.499  44.035  1.00  0.860          H  
ATOM   9084  HA  ASP A 557      24.296 -37.650  44.230  1.00  0.890          H  
ATOM   9085 1HB  ASP A 557      22.287 -37.789  45.601  1.00  1.230          H  
ATOM   9086 2HB  ASP A 557      21.272 -37.709  44.198  1.00  1.230          H  
ATOM   9087  N   LYS A 558      24.606 -37.848  41.781  1.00  0.750          N  
ATOM   9088  CA  LYS A 558      24.828 -38.036  40.353  1.00  0.750          C  
ATOM   9089  C   LYS A 558      24.049 -39.230  39.816  1.00  0.740          C  
ATOM   9090  O   LYS A 558      23.536 -39.191  38.693  1.00  0.740          O  
ATOM   9091  CB  LYS A 558      26.314 -38.246  40.089  1.00  1.050          C  
ATOM   9092  CG  LYS A 558      27.191 -36.996  40.284  1.00  1.050          C  
ATOM   9093  CD  LYS A 558      28.646 -37.266  39.833  1.00  1.050          C  
ATOM   9094  CE  LYS A 558      29.427 -38.095  40.865  1.00  1.050          C  
ATOM   9095  NZ  LYS A 558      30.832 -38.344  40.437  1.00  1.050          N  
ATOM   9096  H   LYS A 558      25.390 -37.892  42.420  1.00  0.900          H  
ATOM   9097  HA  LYS A 558      24.487 -37.142  39.830  1.00  0.900          H  
ATOM   9098 1HB  LYS A 558      26.671 -39.030  40.748  1.00  1.260          H  
ATOM   9099 2HB  LYS A 558      26.449 -38.596  39.066  1.00  1.260          H  
ATOM   9100 1HG  LYS A 558      26.780 -36.178  39.700  1.00  1.260          H  
ATOM   9101 2HG  LYS A 558      27.180 -36.695  41.334  1.00  1.260          H  
ATOM   9102 1HD  LYS A 558      28.646 -37.812  38.892  1.00  1.260          H  
ATOM   9103 2HD  LYS A 558      29.164 -36.324  39.674  1.00  1.260          H  
ATOM   9104 1HE  LYS A 558      29.439 -37.551  41.810  1.00  1.260          H  
ATOM   9105 2HE  LYS A 558      28.943 -39.054  41.014  1.00  1.260          H  
ATOM   9106 1HZ  LYS A 558      31.308 -38.881  41.144  1.00  1.260          H  
ATOM   9107 2HZ  LYS A 558      30.830 -38.867  39.568  1.00  1.260          H  
ATOM   9108 3HZ  LYS A 558      31.313 -37.464  40.304  1.00  1.260          H  
ATOM   9109  N   ASN A 559      23.972 -40.305  40.609  1.00  0.770          N  
ATOM   9110  CA  ASN A 559      23.279 -41.499  40.160  1.00  0.770          C  
ATOM   9111  C   ASN A 559      21.795 -41.231  40.126  1.00  0.720          C  
ATOM   9112  O   ASN A 559      21.114 -41.623  39.182  1.00  0.710          O  
ATOM   9113  CB  ASN A 559      23.599 -42.677  41.045  1.00  1.080          C  
ATOM   9114  CG  ASN A 559      24.991 -43.174  40.837  1.00  1.080          C  
ATOM   9115  OD1 ASN A 559      25.622 -42.924  39.803  1.00  1.080          O  
ATOM   9116  ND2 ASN A 559      25.496 -43.885  41.806  1.00  1.080          N  
ATOM   9117  H   ASN A 559      24.401 -40.279  41.530  1.00  0.920          H  
ATOM   9118  HA  ASN A 559      23.593 -41.728  39.142  1.00  0.920          H  
ATOM   9119 1HB  ASN A 559      23.476 -42.384  42.092  1.00  1.290          H  
ATOM   9120 2HB  ASN A 559      22.900 -43.486  40.845  1.00  1.290          H  
ATOM   9121 1HD2 ASN A 559      26.424 -44.248  41.726  1.00  1.290          H  
ATOM   9122 2HD2 ASN A 559      24.957 -44.065  42.630  1.00  1.290          H  
ATOM   9123  N   TYR A 560      21.294 -40.519  41.127  1.00  0.730          N  
ATOM   9124  CA  TYR A 560      19.883 -40.171  41.163  1.00  0.720          C  
ATOM   9125  C   TYR A 560      19.486 -39.445  39.899  1.00  0.720          C  
ATOM   9126  O   TYR A 560      18.482 -39.775  39.263  1.00  0.750          O  
ATOM   9127  CB  TYR A 560      19.561 -39.294  42.358  1.00  1.010          C  
ATOM   9128  CG  TYR A 560      18.173 -38.770  42.377  1.00  1.010          C  
ATOM   9129  CD1 TYR A 560      17.147 -39.576  42.808  1.00  1.010          C  
ATOM   9130  CD2 TYR A 560      17.920 -37.460  41.961  1.00  1.010          C  
ATOM   9131  CE1 TYR A 560      15.866 -39.096  42.828  1.00  1.010          C  
ATOM   9132  CE2 TYR A 560      16.641 -36.982  41.982  1.00  1.010          C  
ATOM   9133  CZ  TYR A 560      15.612 -37.802  42.418  1.00  1.010          C  
ATOM   9134  OH  TYR A 560      14.326 -37.340  42.446  1.00  1.010          O  
ATOM   9135  H   TYR A 560      21.910 -40.253  41.911  1.00  0.880          H  
ATOM   9136  HA  TYR A 560      19.303 -41.091  41.223  1.00  0.860          H  
ATOM   9137 1HB  TYR A 560      19.726 -39.854  43.276  1.00  1.210          H  
ATOM   9138 2HB  TYR A 560      20.223 -38.454  42.358  1.00  1.210          H  
ATOM   9139  HD1 TYR A 560      17.351 -40.596  43.132  1.00  1.210          H  
ATOM   9140  HD2 TYR A 560      18.736 -36.819  41.621  1.00  1.210          H  
ATOM   9141  HE1 TYR A 560      15.052 -39.735  43.166  1.00  1.210          H  
ATOM   9142  HE2 TYR A 560      16.434 -35.960  41.659  1.00  1.210          H  
ATOM   9143  HH  TYR A 560      13.755 -38.004  42.844  1.00  1.210          H  
ATOM   9144  N   LEU A 561      20.254 -38.418  39.551  1.00  0.730          N  
ATOM   9145  CA  LEU A 561      19.945 -37.590  38.407  1.00  0.750          C  
ATOM   9146  C   LEU A 561      19.996 -38.418  37.101  1.00  0.760          C  
ATOM   9147  O   LEU A 561      19.062 -38.349  36.277  1.00  0.810          O  
ATOM   9148  CB  LEU A 561      20.929 -36.405  38.426  1.00  1.040          C  
ATOM   9149  CG  LEU A 561      20.798 -35.315  37.370  1.00  1.040          C  
ATOM   9150  CD1 LEU A 561      19.477 -34.654  37.465  1.00  1.040          C  
ATOM   9151  CD2 LEU A 561      21.869 -34.297  37.594  1.00  1.040          C  
ATOM   9152  H   LEU A 561      21.068 -38.189  40.136  1.00  0.880          H  
ATOM   9153  HA  LEU A 561      18.932 -37.218  38.540  1.00  0.900          H  
ATOM   9154 1HB  LEU A 561      20.859 -35.927  39.405  1.00  1.250          H  
ATOM   9155 2HB  LEU A 561      21.939 -36.818  38.338  1.00  1.250          H  
ATOM   9156  HG  LEU A 561      20.886 -35.742  36.419  1.00  1.250          H  
ATOM   9157 1HD1 LEU A 561      19.391 -33.870  36.712  1.00  1.250          H  
ATOM   9158 2HD1 LEU A 561      18.700 -35.364  37.316  1.00  1.250          H  
ATOM   9159 3HD1 LEU A 561      19.390 -34.224  38.445  1.00  1.250          H  
ATOM   9160 1HD2 LEU A 561      21.795 -33.519  36.860  1.00  1.250          H  
ATOM   9161 2HD2 LEU A 561      21.745 -33.871  38.576  1.00  1.250          H  
ATOM   9162 3HD2 LEU A 561      22.826 -34.750  37.526  1.00  1.250          H  
ATOM   9163  N   LEU A 562      21.044 -39.261  36.949  1.00  0.740          N  
ATOM   9164  CA  LEU A 562      21.196 -40.157  35.795  1.00  0.740          C  
ATOM   9165  C   LEU A 562      20.131 -41.236  35.702  1.00  0.740          C  
ATOM   9166  O   LEU A 562      19.817 -41.704  34.610  1.00  0.760          O  
ATOM   9167  CB  LEU A 562      22.570 -40.846  35.797  1.00  1.040          C  
ATOM   9168  CG  LEU A 562      23.784 -39.967  35.483  1.00  1.040          C  
ATOM   9169  CD1 LEU A 562      25.070 -40.729  35.758  1.00  1.040          C  
ATOM   9170  CD2 LEU A 562      23.762 -39.585  34.023  1.00  1.040          C  
ATOM   9171  H   LEU A 562      21.788 -39.269  37.658  1.00  0.890          H  
ATOM   9172  HA  LEU A 562      21.106 -39.564  34.904  1.00  0.890          H  
ATOM   9173 1HB  LEU A 562      22.722 -41.270  36.792  1.00  1.240          H  
ATOM   9174 2HB  LEU A 562      22.549 -41.665  35.082  1.00  1.240          H  
ATOM   9175  HG  LEU A 562      23.756 -39.103  36.098  1.00  1.240          H  
ATOM   9176 1HD1 LEU A 562      25.918 -40.094  35.536  1.00  1.240          H  
ATOM   9177 2HD1 LEU A 562      25.102 -41.016  36.813  1.00  1.240          H  
ATOM   9178 3HD1 LEU A 562      25.112 -41.623  35.135  1.00  1.240          H  
ATOM   9179 1HD2 LEU A 562      24.625 -38.986  33.795  1.00  1.240          H  
ATOM   9180 2HD2 LEU A 562      23.788 -40.473  33.468  1.00  1.240          H  
ATOM   9181 3HD2 LEU A 562      22.882 -39.040  33.766  1.00  1.240          H  
ATOM   9182  N   ASN A 563      19.618 -41.693  36.834  1.00  0.730          N  
ATOM   9183  CA  ASN A 563      18.615 -42.737  36.826  1.00  0.760          C  
ATOM   9184  C   ASN A 563      17.173 -42.224  36.718  1.00  0.740          C  
ATOM   9185  O   ASN A 563      16.342 -42.855  36.061  1.00  0.770          O  
ATOM   9186  CB  ASN A 563      18.758 -43.565  38.082  1.00  1.050          C  
ATOM   9187  CG  ASN A 563      20.030 -44.361  38.116  1.00  1.050          C  
ATOM   9188  OD1 ASN A 563      20.615 -44.722  37.086  1.00  1.050          O  
ATOM   9189  ND2 ASN A 563      20.482 -44.647  39.306  1.00  1.050          N  
ATOM   9190  H   ASN A 563      19.969 -41.349  37.731  1.00  0.880          H  
ATOM   9191  HA  ASN A 563      18.795 -43.374  35.961  1.00  0.910          H  
ATOM   9192 1HB  ASN A 563      18.739 -42.899  38.948  1.00  1.260          H  
ATOM   9193 2HB  ASN A 563      17.910 -44.240  38.171  1.00  1.260          H  
ATOM   9194 1HD2 ASN A 563      21.326 -45.171  39.405  1.00  1.260          H  
ATOM   9195 2HD2 ASN A 563      19.986 -44.340  40.116  1.00  1.260          H  
ATOM   9196  N   ASN A 564      16.861 -41.091  37.361  1.00  0.720          N  
ATOM   9197  CA  ASN A 564      15.482 -40.619  37.411  1.00  0.740          C  
ATOM   9198  C   ASN A 564      15.078 -39.404  36.568  1.00  0.760          C  
ATOM   9199  O   ASN A 564      13.878 -39.256  36.304  1.00  0.940          O  
ATOM   9200  CB  ASN A 564      15.111 -40.356  38.858  1.00  1.030          C  
ATOM   9201  CG  ASN A 564      15.055 -41.618  39.675  1.00  1.030          C  
ATOM   9202  OD1 ASN A 564      14.094 -42.393  39.572  1.00  1.030          O  
ATOM   9203  ND2 ASN A 564      16.060 -41.854  40.470  1.00  1.030          N  
ATOM   9204  H   ASN A 564      17.571 -40.591  37.895  1.00  0.860          H  
ATOM   9205  HA  ASN A 564      14.855 -41.440  37.067  1.00  0.890          H  
ATOM   9206 1HB  ASN A 564      15.845 -39.678  39.303  1.00  1.230          H  
ATOM   9207 2HB  ASN A 564      14.145 -39.862  38.902  1.00  1.230          H  
ATOM   9208 1HD2 ASN A 564      16.067 -42.683  41.030  1.00  1.230          H  
ATOM   9209 2HD2 ASN A 564      16.828 -41.208  40.509  1.00  1.230          H  
ATOM   9210  N   LYS A 565      16.002 -38.509  36.162  1.00  0.680          N  
ATOM   9211  CA  LYS A 565      15.542 -37.328  35.415  1.00  0.720          C  
ATOM   9212  C   LYS A 565      16.097 -37.333  33.995  1.00  0.730          C  
ATOM   9213  O   LYS A 565      15.397 -37.075  33.014  1.00  0.800          O  
ATOM   9214  CB  LYS A 565      16.018 -36.044  36.079  1.00  0.990          C  
ATOM   9215  CG  LYS A 565      15.690 -35.892  37.553  1.00  0.990          C  
ATOM   9216  CD  LYS A 565      14.228 -35.953  37.882  1.00  0.990          C  
ATOM   9217  CE  LYS A 565      14.028 -35.683  39.361  1.00  0.990          C  
ATOM   9218  NZ  LYS A 565      12.613 -35.820  39.776  1.00  0.990          N  
ATOM   9219  H   LYS A 565      16.997 -38.613  36.367  1.00  0.820          H  
ATOM   9220  HA  LYS A 565      14.457 -37.329  35.351  1.00  0.860          H  
ATOM   9221 1HB  LYS A 565      17.085 -35.959  35.947  1.00  1.190          H  
ATOM   9222 2HB  LYS A 565      15.567 -35.196  35.568  1.00  1.190          H  
ATOM   9223 1HG  LYS A 565      16.233 -36.643  38.136  1.00  1.190          H  
ATOM   9224 2HG  LYS A 565      16.032 -34.924  37.839  1.00  1.190          H  
ATOM   9225 1HD  LYS A 565      13.685 -35.213  37.300  1.00  1.190          H  
ATOM   9226 2HD  LYS A 565      13.829 -36.937  37.656  1.00  1.190          H  
ATOM   9227 1HE  LYS A 565      14.629 -36.375  39.935  1.00  1.190          H  
ATOM   9228 2HE  LYS A 565      14.356 -34.665  39.577  1.00  1.190          H  
ATOM   9229 1HZ  LYS A 565      12.518 -35.604  40.785  1.00  1.190          H  
ATOM   9230 2HZ  LYS A 565      12.053 -35.164  39.255  1.00  1.190          H  
ATOM   9231 3HZ  LYS A 565      12.289 -36.753  39.598  1.00  1.190          H  
ATOM   9232  N   ILE A 566      17.363 -37.656  33.860  1.00  0.700          N  
ATOM   9233  CA  ILE A 566      18.014 -37.619  32.569  1.00  0.720          C  
ATOM   9234  C   ILE A 566      17.407 -38.540  31.503  1.00  0.730          C  
ATOM   9235  O   ILE A 566      17.272 -38.123  30.361  1.00  1.050          O  
ATOM   9236  CB  ILE A 566      19.530 -37.760  32.715  1.00  1.000          C  
ATOM   9237  CG1 ILE A 566      20.052 -36.501  33.439  1.00  1.000          C  
ATOM   9238  CG2 ILE A 566      20.216 -37.989  31.350  1.00  1.000          C  
ATOM   9239  CD1 ILE A 566      21.436 -36.598  33.932  1.00  1.000          C  
ATOM   9240  H   ILE A 566      17.911 -37.914  34.695  1.00  0.840          H  
ATOM   9241  HA  ILE A 566      17.859 -36.591  32.189  1.00  0.860          H  
ATOM   9242  HB  ILE A 566      19.740 -38.597  33.365  1.00  1.200          H  
ATOM   9243 1HG1 ILE A 566      19.997 -35.659  32.747  1.00  1.200          H  
ATOM   9244 2HG1 ILE A 566      19.405 -36.287  34.290  1.00  1.200          H  
ATOM   9245 1HG2 ILE A 566      21.284 -38.099  31.478  1.00  1.200          H  
ATOM   9246 2HG2 ILE A 566      19.831 -38.896  30.886  1.00  1.200          H  
ATOM   9247 3HG2 ILE A 566      20.015 -37.138  30.693  1.00  1.200          H  
ATOM   9248 1HD1 ILE A 566      21.696 -35.697  34.409  1.00  1.200          H  
ATOM   9249 2HD1 ILE A 566      21.517 -37.397  34.646  1.00  1.200          H  
ATOM   9250 3HD1 ILE A 566      22.097 -36.766  33.120  1.00  1.200          H  
ATOM   9251  N   PRO A 567      17.106 -39.830  31.795  1.00  1.010          N  
ATOM   9252  CA  PRO A 567      16.541 -40.776  30.855  1.00  0.990          C  
ATOM   9253  C   PRO A 567      15.019 -40.710  30.795  1.00  0.970          C  
ATOM   9254  O   PRO A 567      14.386 -41.594  30.219  1.00  1.410          O  
ATOM   9255  CB  PRO A 567      17.024 -42.108  31.422  1.00  1.480          C  
ATOM   9256  CG  PRO A 567      16.974 -41.895  32.906  1.00  1.480          C  
ATOM   9257  CD  PRO A 567      17.341 -40.428  33.122  1.00  1.480          C  
ATOM   9258  HA  PRO A 567      16.973 -40.590  29.859  1.00  1.190          H  
ATOM   9259 1HB  PRO A 567      16.367 -42.923  31.087  1.00  1.780          H  
ATOM   9260 2HB  PRO A 567      18.037 -42.334  31.058  1.00  1.780          H  
ATOM   9261 1HG  PRO A 567      15.973 -42.138  33.301  1.00  1.780          H  
ATOM   9262 2HG  PRO A 567      17.677 -42.574  33.413  1.00  1.780          H  
ATOM   9263 1HD  PRO A 567      16.643 -40.069  33.870  1.00  1.780          H  
ATOM   9264 2HD  PRO A 567      18.362 -40.324  33.421  1.00  1.780          H  
ATOM   9265  N   SER A 568      14.416 -39.700  31.429  1.00  1.210          N  
ATOM   9266  CA  SER A 568      12.979 -39.586  31.512  1.00  1.620          C  
ATOM   9267  C   SER A 568      12.667 -38.163  31.115  1.00  1.450          C  
ATOM   9268  O   SER A 568      11.886 -37.449  31.749  1.00  1.910          O  
ATOM   9269  CB  SER A 568      12.570 -39.849  32.944  1.00  2.100          C  
ATOM   9270  OG  SER A 568      13.261 -38.954  33.781  1.00  2.100          O  
ATOM   9271  H   SER A 568      14.918 -38.941  31.901  1.00  1.450          H  
ATOM   9272  HA  SER A 568      12.500 -40.279  30.821  1.00  1.940          H  
ATOM   9273 1HB  SER A 568      11.496 -39.723  33.063  1.00  2.520          H  
ATOM   9274 2HB  SER A 568      12.824 -40.873  33.212  1.00  2.520          H  
ATOM   9275  HG  SER A 568      13.174 -39.254  34.710  1.00  2.520          H  
ATOM   9276  N   ASN A 569      13.277 -37.778  30.007  1.00  1.210          N  
ATOM   9277  CA  ASN A 569      13.205 -36.445  29.462  1.00  1.550          C  
ATOM   9278  C   ASN A 569      12.041 -36.251  28.514  1.00  1.130          C  
ATOM   9279  O   ASN A 569      12.095 -36.660  27.354  1.00  1.300          O  
ATOM   9280  CB  ASN A 569      14.516 -36.129  28.768  1.00  2.030          C  
ATOM   9281  CG  ASN A 569      14.622 -34.721  28.227  1.00  2.030          C  
ATOM   9282  OD1 ASN A 569      13.631 -33.997  28.032  1.00  2.030          O  
ATOM   9283  ND2 ASN A 569      15.844 -34.327  27.977  1.00  2.030          N  
ATOM   9284  H   ASN A 569      13.873 -38.450  29.544  1.00  1.450          H  
ATOM   9285  HA  ASN A 569      13.073 -35.747  30.291  1.00  1.860          H  
ATOM   9286 1HB  ASN A 569      15.332 -36.280  29.482  1.00  2.440          H  
ATOM   9287 2HB  ASN A 569      14.671 -36.832  27.951  1.00  2.440          H  
ATOM   9288 1HD2 ASN A 569      16.040 -33.400  27.645  1.00  2.440          H  
ATOM   9289 2HD2 ASN A 569      16.608 -34.942  28.155  1.00  2.440          H  
ATOM   9290  N   ASN A 570      10.984 -35.631  29.015  1.00  1.220          N  
ATOM   9291  CA  ASN A 570       9.789 -35.350  28.243  1.00  1.310          C  
ATOM   9292  C   ASN A 570       9.756 -33.835  28.007  1.00  1.290          C  
ATOM   9293  O   ASN A 570       9.407 -33.501  26.877  1.00  1.780          O  
ATOM   9294  CB  ASN A 570       8.570 -35.819  28.999  1.00  1.800          C  
ATOM   9295  CG  ASN A 570       8.532 -37.307  29.211  1.00  1.800          C  
ATOM   9296  OD1 ASN A 570       8.220 -38.120  28.312  1.00  1.800          O  
ATOM   9297  ND2 ASN A 570       8.858 -37.707  30.418  1.00  1.800          N  
ATOM   9298  H   ASN A 570      10.991 -35.348  29.988  1.00  1.460          H  
ATOM   9299  HA  ASN A 570       9.845 -35.847  27.275  1.00  1.570          H  
ATOM   9300 1HB  ASN A 570       8.556 -35.337  29.956  1.00  2.160          H  
ATOM   9301 2HB  ASN A 570       7.673 -35.526  28.466  1.00  2.160          H  
ATOM   9302 1HD2 ASN A 570       8.867 -38.678  30.639  1.00  2.160          H  
ATOM   9303 2HD2 ASN A 570       9.112 -37.037  31.122  1.00  2.160          H  
ATOM   9304  N   VAL A 571      10.865 -33.278  28.515  1.00  1.350          N  
ATOM   9305  CA  VAL A 571      10.873 -31.895  28.964  1.00  1.750          C  
ATOM   9306  C   VAL A 571      11.941 -31.169  28.171  1.00  1.800          C  
ATOM   9307  O   VAL A 571      12.339 -30.051  28.488  1.00  2.560          O  
ATOM   9308  CB  VAL A 571      11.171 -31.867  30.489  1.00  2.290          C  
ATOM   9309  CG1 VAL A 571      12.637 -32.241  30.742  1.00  2.290          C  
ATOM   9310  CG2 VAL A 571      10.843 -30.504  31.109  1.00  2.290          C  
ATOM   9311  H   VAL A 571      11.717 -33.429  27.959  1.00  1.620          H  
ATOM   9312  HA  VAL A 571       9.911 -31.437  28.757  1.00  2.100          H  
ATOM   9313  HB  VAL A 571      10.562 -32.631  30.971  1.00  2.750          H  
ATOM   9314 1HG1 VAL A 571      12.817 -32.259  31.811  1.00  2.750          H  
ATOM   9315 2HG1 VAL A 571      12.845 -33.219  30.332  1.00  2.750          H  
ATOM   9316 3HG1 VAL A 571      13.295 -31.528  30.299  1.00  2.750          H  
ATOM   9317 1HG2 VAL A 571      11.051 -30.539  32.178  1.00  2.750          H  
ATOM   9318 2HG2 VAL A 571      11.430 -29.728  30.670  1.00  2.750          H  
ATOM   9319 3HG2 VAL A 571       9.827 -30.266  30.969  1.00  2.750          H  
ATOM   9320  N   GLU A 572      12.436 -31.857  27.161  1.00  1.730          N  
ATOM   9321  CA  GLU A 572      13.553 -31.365  26.370  1.00  1.870          C  
ATOM   9322  C   GLU A 572      13.283 -29.968  25.869  1.00  1.760          C  
ATOM   9323  O   GLU A 572      12.203 -29.672  25.348  1.00  2.300          O  
ATOM   9324  CB  GLU A 572      13.834 -32.282  25.172  1.00  2.560          C  
ATOM   9325  CG  GLU A 572      15.108 -31.915  24.403  1.00  2.560          C  
ATOM   9326  CD  GLU A 572      15.418 -32.834  23.264  1.00  2.560          C  
ATOM   9327  OE1 GLU A 572      14.572 -33.614  22.895  1.00  2.560          O  
ATOM   9328  OE2 GLU A 572      16.531 -32.783  22.778  1.00  2.560          O  
ATOM   9329  H   GLU A 572      12.003 -32.749  26.940  1.00  2.080          H  
ATOM   9330  HA  GLU A 572      14.441 -31.338  27.004  1.00  2.240          H  
ATOM   9331 1HB  GLU A 572      13.929 -33.310  25.511  1.00  3.070          H  
ATOM   9332 2HB  GLU A 572      12.994 -32.240  24.480  1.00  3.070          H  
ATOM   9333 1HG  GLU A 572      15.000 -30.907  23.999  1.00  3.070          H  
ATOM   9334 2HG  GLU A 572      15.948 -31.903  25.101  1.00  3.070          H  
ATOM   9335  N   GLU A 573      14.265 -29.092  26.038  1.00  1.930          N  
ATOM   9336  CA  GLU A 573      14.083 -27.727  25.573  1.00  2.170          C  
ATOM   9337  C   GLU A 573      13.770 -27.763  24.081  1.00  1.580          C  
ATOM   9338  O   GLU A 573      14.582 -28.220  23.280  1.00  1.730          O  
ATOM   9339  CB  GLU A 573      15.344 -26.886  25.843  1.00  2.940          C  
ATOM   9340  CG  GLU A 573      15.258 -25.416  25.388  1.00  2.940          C  
ATOM   9341  CD  GLU A 573      14.252 -24.586  26.159  1.00  2.940          C  
ATOM   9342  OE1 GLU A 573      14.434 -24.393  27.345  1.00  2.940          O  
ATOM   9343  OE2 GLU A 573      13.305 -24.129  25.554  1.00  2.940          O  
ATOM   9344  H   GLU A 573      15.131 -29.406  26.489  1.00  2.320          H  
ATOM   9345  HA  GLU A 573      13.238 -27.284  26.101  1.00  2.600          H  
ATOM   9346 1HB  GLU A 573      15.566 -26.897  26.911  1.00  3.530          H  
ATOM   9347 2HB  GLU A 573      16.195 -27.341  25.333  1.00  3.530          H  
ATOM   9348 1HG  GLU A 573      16.236 -24.968  25.514  1.00  3.530          H  
ATOM   9349 2HG  GLU A 573      15.038 -25.382  24.334  1.00  3.530          H  
ATOM   9350  N   ALA A 574      12.597 -27.253  23.700  1.00  1.630          N  
ATOM   9351  CA  ALA A 574      12.158 -27.281  22.301  1.00  1.730          C  
ATOM   9352  C   ALA A 574      12.675 -26.090  21.488  1.00  1.700          C  
ATOM   9353  O   ALA A 574      12.414 -25.990  20.283  1.00  2.110          O  
ATOM   9354  CB  ALA A 574      10.640 -27.332  22.245  1.00  2.380          C  
ATOM   9355  H   ALA A 574      11.982 -26.889  24.417  1.00  1.960          H  
ATOM   9356  HA  ALA A 574      12.552 -28.190  21.849  1.00  2.080          H  
ATOM   9357 1HB  ALA A 574      10.317 -27.403  21.206  1.00  2.860          H  
ATOM   9358 2HB  ALA A 574      10.284 -28.210  22.791  1.00  2.860          H  
ATOM   9359 3HB  ALA A 574      10.223 -26.431  22.692  1.00  2.860          H  
ATOM   9360  N   GLY A 575      13.350 -25.170  22.164  1.00  1.700          N  
ATOM   9361  CA  GLY A 575      13.875 -23.940  21.582  1.00  2.030          C  
ATOM   9362  C   GLY A 575      15.365 -24.000  21.281  1.00  1.400          C  
ATOM   9363  O   GLY A 575      15.898 -25.044  20.905  1.00  1.420          O  
ATOM   9364  H   GLY A 575      13.514 -25.345  23.150  1.00  2.040          H  
ATOM   9365 1HA  GLY A 575      13.346 -23.722  20.665  1.00  2.440          H  
ATOM   9366 2HA  GLY A 575      13.676 -23.115  22.266  1.00  2.440          H  
ATOM   9367  N   SER A 576      16.013 -22.837  21.368  1.00  1.620          N  
ATOM   9368  CA  SER A 576      17.439 -22.700  21.090  1.00  1.460          C  
ATOM   9369  C   SER A 576      18.251 -23.489  22.082  1.00  1.160          C  
ATOM   9370  O   SER A 576      17.843 -23.651  23.230  1.00  1.730          O  
ATOM   9371  CB  SER A 576      17.896 -21.262  21.134  1.00  2.110          C  
ATOM   9372  OG  SER A 576      19.303 -21.185  20.965  1.00  2.110          O  
ATOM   9373  H   SER A 576      15.497 -22.023  21.668  1.00  1.940          H  
ATOM   9374  HA  SER A 576      17.637 -23.099  20.095  1.00  1.750          H  
ATOM   9375 1HB  SER A 576      17.400 -20.695  20.347  1.00  2.530          H  
ATOM   9376 2HB  SER A 576      17.616 -20.820  22.088  1.00  2.530          H  
ATOM   9377  HG  SER A 576      19.509 -20.239  20.976  1.00  2.530          H  
ATOM   9378  N   LYS A 577      19.376 -24.014  21.619  1.00  0.850          N  
ATOM   9379  CA  LYS A 577      20.318 -24.752  22.442  1.00  0.860          C  
ATOM   9380  C   LYS A 577      21.678 -24.039  22.487  1.00  1.080          C  
ATOM   9381  O   LYS A 577      22.661 -24.567  23.008  1.00  2.020          O  
ATOM   9382  CB  LYS A 577      20.455 -26.162  21.868  1.00  1.200          C  
ATOM   9383  CG  LYS A 577      19.143 -26.955  21.901  1.00  1.200          C  
ATOM   9384  CD  LYS A 577      19.261 -28.310  21.203  1.00  1.200          C  
ATOM   9385  CE  LYS A 577      17.910 -29.044  21.216  1.00  1.200          C  
ATOM   9386  NZ  LYS A 577      17.932 -30.304  20.391  1.00  1.200          N  
ATOM   9387  H   LYS A 577      19.597 -23.863  20.646  1.00  1.020          H  
ATOM   9388  HA  LYS A 577      19.928 -24.813  23.458  1.00  1.030          H  
ATOM   9389 1HB  LYS A 577      20.790 -26.104  20.833  1.00  1.440          H  
ATOM   9390 2HB  LYS A 577      21.203 -26.719  22.431  1.00  1.440          H  
ATOM   9391 1HG  LYS A 577      18.851 -27.114  22.942  1.00  1.440          H  
ATOM   9392 2HG  LYS A 577      18.351 -26.383  21.415  1.00  1.440          H  
ATOM   9393 1HD  LYS A 577      19.569 -28.166  20.164  1.00  1.440          H  
ATOM   9394 2HD  LYS A 577      20.007 -28.922  21.708  1.00  1.440          H  
ATOM   9395 1HE  LYS A 577      17.656 -29.302  22.246  1.00  1.440          H  
ATOM   9396 2HE  LYS A 577      17.138 -28.379  20.821  1.00  1.440          H  
ATOM   9397 1HZ  LYS A 577      17.020 -30.740  20.424  1.00  1.440          H  
ATOM   9398 2HZ  LYS A 577      18.138 -30.072  19.399  1.00  1.440          H  
ATOM   9399 3HZ  LYS A 577      18.623 -30.946  20.740  1.00  1.440          H  
ATOM   9400  N   ASN A 578      21.762 -22.838  21.904  1.00  0.640          N  
ATOM   9401  CA  ASN A 578      23.065 -22.163  21.773  1.00  0.690          C  
ATOM   9402  C   ASN A 578      23.532 -21.386  23.009  1.00  0.670          C  
ATOM   9403  O   ASN A 578      23.733 -20.164  22.957  1.00  0.700          O  
ATOM   9404  CB  ASN A 578      23.032 -21.254  20.557  1.00  0.950          C  
ATOM   9405  CG  ASN A 578      24.393 -20.740  20.134  1.00  0.950          C  
ATOM   9406  OD1 ASN A 578      25.436 -21.088  20.716  1.00  0.950          O  
ATOM   9407  ND2 ASN A 578      24.396 -19.948  19.093  1.00  0.950          N  
ATOM   9408  H   ASN A 578      20.916 -22.398  21.544  1.00  0.770          H  
ATOM   9409  HA  ASN A 578      23.812 -22.931  21.588  1.00  0.830          H  
ATOM   9410 1HB  ASN A 578      22.586 -21.792  19.720  1.00  1.140          H  
ATOM   9411 2HB  ASN A 578      22.389 -20.400  20.769  1.00  1.140          H  
ATOM   9412 1HD2 ASN A 578      25.261 -19.596  18.717  1.00  1.140          H  
ATOM   9413 2HD2 ASN A 578      23.536 -19.702  18.648  1.00  1.140          H  
ATOM   9414  N   TYR A 579      23.750 -22.118  24.089  1.00  0.650          N  
ATOM   9415  CA  TYR A 579      24.148 -21.542  25.364  1.00  0.630          C  
ATOM   9416  C   TYR A 579      24.757 -22.525  26.338  1.00  0.630          C  
ATOM   9417  O   TYR A 579      24.592 -23.742  26.230  1.00  0.640          O  
ATOM   9418  CB  TYR A 579      22.944 -20.901  26.076  1.00  0.890          C  
ATOM   9419  CG  TYR A 579      21.820 -21.852  26.247  1.00  0.890          C  
ATOM   9420  CD1 TYR A 579      21.795 -22.785  27.273  1.00  0.890          C  
ATOM   9421  CD2 TYR A 579      20.784 -21.782  25.368  1.00  0.890          C  
ATOM   9422  CE1 TYR A 579      20.747 -23.669  27.373  1.00  0.890          C  
ATOM   9423  CE2 TYR A 579      19.748 -22.631  25.482  1.00  0.890          C  
ATOM   9424  CZ  TYR A 579      19.721 -23.590  26.464  1.00  0.890          C  
ATOM   9425  OH  TYR A 579      18.675 -24.480  26.528  1.00  0.890          O  
ATOM   9426  H   TYR A 579      23.575 -23.123  23.998  1.00  0.780          H  
ATOM   9427  HA  TYR A 579      24.890 -20.776  25.167  1.00  0.760          H  
ATOM   9428 1HB  TYR A 579      23.242 -20.526  27.061  1.00  1.070          H  
ATOM   9429 2HB  TYR A 579      22.582 -20.074  25.509  1.00  1.070          H  
ATOM   9430  HD1 TYR A 579      22.607 -22.840  27.981  1.00  1.070          H  
ATOM   9431  HD2 TYR A 579      20.792 -21.040  24.570  1.00  1.070          H  
ATOM   9432  HE1 TYR A 579      20.733 -24.428  28.160  1.00  1.070          H  
ATOM   9433  HE2 TYR A 579      18.955 -22.550  24.791  1.00  1.070          H  
ATOM   9434  HH  TYR A 579      18.042 -24.273  25.818  1.00  1.070          H  
ATOM   9435  N   VAL A 580      25.398 -21.957  27.345  1.00  0.630          N  
ATOM   9436  CA  VAL A 580      25.816 -22.734  28.503  1.00  0.640          C  
ATOM   9437  C   VAL A 580      24.892 -22.285  29.635  1.00  0.620          C  
ATOM   9438  O   VAL A 580      24.731 -21.081  29.870  1.00  0.610          O  
ATOM   9439  CB  VAL A 580      27.318 -22.550  28.824  1.00  0.890          C  
ATOM   9440  CG1 VAL A 580      27.675 -21.084  29.026  1.00  0.890          C  
ATOM   9441  CG2 VAL A 580      27.660 -23.362  30.067  1.00  0.890          C  
ATOM   9442  H   VAL A 580      25.537 -20.941  27.291  1.00  0.760          H  
ATOM   9443  HA  VAL A 580      25.642 -23.796  28.313  1.00  0.770          H  
ATOM   9444  HB  VAL A 580      27.902 -22.914  27.980  1.00  1.070          H  
ATOM   9445 1HG1 VAL A 580      28.741 -21.000  29.237  1.00  1.070          H  
ATOM   9446 2HG1 VAL A 580      27.437 -20.526  28.124  1.00  1.070          H  
ATOM   9447 3HG1 VAL A 580      27.126 -20.680  29.842  1.00  1.070          H  
ATOM   9448 1HG2 VAL A 580      28.708 -23.268  30.276  1.00  1.070          H  
ATOM   9449 2HG2 VAL A 580      27.090 -23.007  30.921  1.00  1.070          H  
ATOM   9450 3HG2 VAL A 580      27.422 -24.400  29.901  1.00  1.070          H  
ATOM   9451  N   HIS A 581      24.246 -23.256  30.286  1.00  0.620          N  
ATOM   9452  CA  HIS A 581      23.232 -22.979  31.311  1.00  0.600          C  
ATOM   9453  C   HIS A 581      23.624 -23.390  32.710  1.00  0.590          C  
ATOM   9454  O   HIS A 581      23.838 -24.564  32.977  1.00  0.600          O  
ATOM   9455  CB  HIS A 581      21.917 -23.670  30.947  1.00  0.850          C  
ATOM   9456  CG  HIS A 581      20.798 -23.501  31.922  1.00  0.850          C  
ATOM   9457  ND1 HIS A 581      19.821 -24.463  32.078  1.00  0.850          N  
ATOM   9458  CD2 HIS A 581      20.475 -22.485  32.775  1.00  0.850          C  
ATOM   9459  CE1 HIS A 581      18.942 -24.051  32.987  1.00  0.850          C  
ATOM   9460  NE2 HIS A 581      19.317 -22.843  33.422  1.00  0.850          N  
ATOM   9461  H   HIS A 581      24.471 -24.230  30.048  1.00  0.740          H  
ATOM   9462  HA  HIS A 581      23.044 -21.912  31.334  1.00  0.720          H  
ATOM   9463 1HB  HIS A 581      21.567 -23.248  30.033  1.00  1.020          H  
ATOM   9464 2HB  HIS A 581      22.078 -24.725  30.772  1.00  1.020          H  
ATOM   9465  HD1 HIS A 581      19.969 -25.449  31.824  1.00  1.020          H  
ATOM   9466  HD2 HIS A 581      20.941 -21.525  32.998  1.00  1.020          H  
ATOM   9467  HE1 HIS A 581      18.092 -24.678  33.255  1.00  1.020          H  
ATOM   9468  N   TYR A 582      23.698 -22.430  33.608  1.00  0.590          N  
ATOM   9469  CA  TYR A 582      24.094 -22.716  34.969  1.00  0.590          C  
ATOM   9470  C   TYR A 582      22.876 -22.750  35.851  1.00  0.570          C  
ATOM   9471  O   TYR A 582      22.063 -21.824  35.847  1.00  0.580          O  
ATOM   9472  CB  TYR A 582      25.030 -21.642  35.459  1.00  0.830          C  
ATOM   9473  CG  TYR A 582      26.221 -21.578  34.634  1.00  0.830          C  
ATOM   9474  CD1 TYR A 582      26.162 -20.783  33.543  1.00  0.830          C  
ATOM   9475  CD2 TYR A 582      27.360 -22.291  34.919  1.00  0.830          C  
ATOM   9476  CE1 TYR A 582      27.175 -20.677  32.759  1.00  0.830          C  
ATOM   9477  CE2 TYR A 582      28.428 -22.159  34.092  1.00  0.830          C  
ATOM   9478  CZ  TYR A 582      28.300 -21.333  33.003  1.00  0.830          C  
ATOM   9479  OH  TYR A 582      29.295 -21.138  32.167  1.00  0.830          O  
ATOM   9480  H   TYR A 582      23.486 -21.475  33.322  1.00  0.710          H  
ATOM   9481  HA  TYR A 582      24.582 -23.690  35.014  1.00  0.710          H  
ATOM   9482 1HB  TYR A 582      24.536 -20.681  35.435  1.00  0.990          H  
ATOM   9483 2HB  TYR A 582      25.316 -21.842  36.480  1.00  0.990          H  
ATOM   9484  HD1 TYR A 582      25.264 -20.228  33.315  1.00  0.990          H  
ATOM   9485  HD2 TYR A 582      27.407 -22.933  35.776  1.00  0.990          H  
ATOM   9486  HE1 TYR A 582      27.104 -20.061  31.928  1.00  0.990          H  
ATOM   9487  HE2 TYR A 582      29.361 -22.698  34.291  1.00  0.990          H  
ATOM   9488  HH  TYR A 582      30.106 -21.451  32.573  1.00  0.990          H  
ATOM   9489  N   ILE A 583      22.758 -23.801  36.628  1.00  0.590          N  
ATOM   9490  CA  ILE A 583      21.639 -23.961  37.528  1.00  0.580          C  
ATOM   9491  C   ILE A 583      22.179 -23.859  38.940  1.00  0.590          C  
ATOM   9492  O   ILE A 583      22.847 -24.781  39.404  1.00  0.610          O  
ATOM   9493  CB  ILE A 583      21.020 -25.337  37.298  1.00  0.820          C  
ATOM   9494  CG1 ILE A 583      20.611 -25.479  35.831  1.00  0.820          C  
ATOM   9495  CG2 ILE A 583      19.826 -25.463  38.156  1.00  0.820          C  
ATOM   9496  CD1 ILE A 583      20.270 -26.874  35.422  1.00  0.820          C  
ATOM   9497  H   ILE A 583      23.465 -24.536  36.565  1.00  0.710          H  
ATOM   9498  HA  ILE A 583      20.907 -23.172  37.363  1.00  0.700          H  
ATOM   9499  HB  ILE A 583      21.740 -26.115  37.533  1.00  0.980          H  
ATOM   9500 1HG1 ILE A 583      19.751 -24.842  35.653  1.00  0.980          H  
ATOM   9501 2HG1 ILE A 583      21.425 -25.149  35.187  1.00  0.980          H  
ATOM   9502 1HG2 ILE A 583      19.377 -26.418  38.005  1.00  0.980          H  
ATOM   9503 2HG2 ILE A 583      20.103 -25.356  39.204  1.00  0.980          H  
ATOM   9504 3HG2 ILE A 583      19.127 -24.685  37.884  1.00  0.980          H  
ATOM   9505 1HD1 ILE A 583      19.993 -26.866  34.370  1.00  0.980          H  
ATOM   9506 2HD1 ILE A 583      21.140 -27.510  35.568  1.00  0.980          H  
ATOM   9507 3HD1 ILE A 583      19.450 -27.261  35.997  1.00  0.980          H  
ATOM   9508  N   ILE A 584      21.882 -22.761  39.621  1.00  0.590          N  
ATOM   9509  CA  ILE A 584      22.470 -22.487  40.921  1.00  0.610          C  
ATOM   9510  C   ILE A 584      21.498 -22.616  42.085  1.00  0.590          C  
ATOM   9511  O   ILE A 584      20.552 -21.840  42.219  1.00  0.570          O  
ATOM   9512  CB  ILE A 584      23.045 -21.052  40.895  1.00  0.850          C  
ATOM   9513  CG1 ILE A 584      24.107 -20.957  39.768  1.00  0.850          C  
ATOM   9514  CG2 ILE A 584      23.646 -20.686  42.268  1.00  0.850          C  
ATOM   9515  CD1 ILE A 584      24.491 -19.594  39.432  1.00  0.850          C  
ATOM   9516  H   ILE A 584      21.283 -22.053  39.196  1.00  0.710          H  
ATOM   9517  HA  ILE A 584      23.282 -23.185  41.082  1.00  0.730          H  
ATOM   9518  HB  ILE A 584      22.254 -20.350  40.650  1.00  1.020          H  
ATOM   9519 1HG1 ILE A 584      24.992 -21.474  40.071  1.00  1.020          H  
ATOM   9520 2HG1 ILE A 584      23.719 -21.418  38.865  1.00  1.020          H  
ATOM   9521 1HG2 ILE A 584      24.046 -19.682  42.258  1.00  1.020          H  
ATOM   9522 2HG2 ILE A 584      22.882 -20.743  43.043  1.00  1.020          H  
ATOM   9523 3HG2 ILE A 584      24.437 -21.390  42.488  1.00  1.020          H  
ATOM   9524 1HD1 ILE A 584      25.232 -19.612  38.634  1.00  1.020          H  
ATOM   9525 2HD1 ILE A 584      23.603 -19.066  39.110  1.00  1.020          H  
ATOM   9526 3HD1 ILE A 584      24.904 -19.098  40.273  1.00  1.020          H  
ATOM   9527  N   GLN A 585      21.783 -23.552  42.976  1.00  0.610          N  
ATOM   9528  CA  GLN A 585      20.963 -23.745  44.159  1.00  0.600          C  
ATOM   9529  C   GLN A 585      21.454 -22.799  45.248  1.00  0.610          C  
ATOM   9530  O   GLN A 585      22.631 -22.869  45.621  1.00  0.630          O  
ATOM   9531  CB  GLN A 585      21.071 -25.204  44.635  1.00  0.840          C  
ATOM   9532  CG  GLN A 585      20.256 -25.542  45.844  1.00  0.840          C  
ATOM   9533  CD  GLN A 585      20.381 -27.000  46.275  1.00  0.840          C  
ATOM   9534  OE1 GLN A 585      21.024 -27.832  45.605  1.00  0.840          O  
ATOM   9535  NE2 GLN A 585      19.768 -27.300  47.408  1.00  0.840          N  
ATOM   9536  H   GLN A 585      22.578 -24.171  42.790  1.00  0.730          H  
ATOM   9537  HA  GLN A 585      19.926 -23.507  43.931  1.00  0.720          H  
ATOM   9538 1HB  GLN A 585      20.787 -25.878  43.822  1.00  1.010          H  
ATOM   9539 2HB  GLN A 585      22.081 -25.420  44.896  1.00  1.010          H  
ATOM   9540 1HG  GLN A 585      20.610 -24.927  46.670  1.00  1.010          H  
ATOM   9541 2HG  GLN A 585      19.225 -25.331  45.652  1.00  1.010          H  
ATOM   9542 1HE2 GLN A 585      19.801 -28.229  47.783  1.00  1.010          H  
ATOM   9543 2HE2 GLN A 585      19.279 -26.550  47.913  1.00  1.010          H  
ATOM   9544  N   LEU A 586      20.572 -21.942  45.794  1.00  0.600          N  
ATOM   9545  CA  LEU A 586      21.004 -21.004  46.840  1.00  0.600          C  
ATOM   9546  C   LEU A 586      20.567 -21.523  48.191  1.00  0.620          C  
ATOM   9547  O   LEU A 586      21.287 -21.387  49.183  1.00  0.660          O  
ATOM   9548  CB  LEU A 586      20.346 -19.621  46.719  1.00  0.840          C  
ATOM   9549  CG  LEU A 586      20.872 -18.557  45.739  1.00  0.840          C  
ATOM   9550  CD1 LEU A 586      22.397 -18.567  45.639  1.00  0.840          C  
ATOM   9551  CD2 LEU A 586      20.227 -18.760  44.423  1.00  0.840          C  
ATOM   9552  H   LEU A 586      19.609 -21.897  45.445  1.00  0.720          H  
ATOM   9553  HA  LEU A 586      22.087 -20.934  46.843  1.00  0.720          H  
ATOM   9554 1HB  LEU A 586      19.318 -19.802  46.441  1.00  1.010          H  
ATOM   9555 2HB  LEU A 586      20.345 -19.164  47.712  1.00  1.010          H  
ATOM   9556  HG  LEU A 586      20.584 -17.577  46.121  1.00  1.010          H  
ATOM   9557 1HD1 LEU A 586      22.723 -17.780  44.960  1.00  1.010          H  
ATOM   9558 2HD1 LEU A 586      22.832 -18.396  46.626  1.00  1.010          H  
ATOM   9559 3HD1 LEU A 586      22.727 -19.517  45.254  1.00  1.010          H  
ATOM   9560 1HD2 LEU A 586      20.561 -17.995  43.796  1.00  1.010          H  
ATOM   9561 2HD2 LEU A 586      20.500 -19.731  44.009  1.00  1.010          H  
ATOM   9562 3HD2 LEU A 586      19.138 -18.700  44.529  1.00  1.010          H  
ATOM   9563  N   GLN A 587      19.357 -22.071  48.243  1.00  0.610          N  
ATOM   9564  CA  GLN A 587      18.830 -22.613  49.496  1.00  0.620          C  
ATOM   9565  C   GLN A 587      18.947 -24.149  49.504  1.00  0.630          C  
ATOM   9566  O   GLN A 587      18.826 -24.785  48.458  1.00  0.630          O  
ATOM   9567  CB  GLN A 587      17.380 -22.139  49.732  1.00  0.860          C  
ATOM   9568  CG  GLN A 587      17.253 -20.598  49.950  1.00  0.860          C  
ATOM   9569  CD  GLN A 587      15.813 -20.125  50.277  1.00  0.860          C  
ATOM   9570  OE1 GLN A 587      14.996 -19.772  49.414  1.00  0.860          O  
ATOM   9571  NE2 GLN A 587      15.490 -20.147  51.558  1.00  0.860          N  
ATOM   9572  H   GLN A 587      18.806 -22.098  47.382  1.00  0.730          H  
ATOM   9573  HA  GLN A 587      19.437 -22.233  50.319  1.00  0.740          H  
ATOM   9574 1HB  GLN A 587      16.761 -22.410  48.876  1.00  1.040          H  
ATOM   9575 2HB  GLN A 587      16.970 -22.639  50.609  1.00  1.040          H  
ATOM   9576 1HG  GLN A 587      17.902 -20.306  50.779  1.00  1.040          H  
ATOM   9577 2HG  GLN A 587      17.580 -20.093  49.041  1.00  1.040          H  
ATOM   9578 1HE2 GLN A 587      14.567 -19.871  51.857  1.00  1.040          H  
ATOM   9579 2HE2 GLN A 587      16.150 -20.453  52.247  1.00  1.040          H  
ATOM   9580  N   GLY A 588      19.036 -24.751  50.701  1.00  0.640          N  
ATOM   9581  CA  GLY A 588      19.121 -26.218  50.884  1.00  0.650          C  
ATOM   9582  C   GLY A 588      17.789 -26.927  50.629  1.00  0.670          C  
ATOM   9583  O   GLY A 588      17.703 -28.150  50.582  1.00  0.840          O  
ATOM   9584  H   GLY A 588      19.111 -24.174  51.530  1.00  0.770          H  
ATOM   9585 1HA  GLY A 588      19.884 -26.622  50.224  1.00  0.780          H  
ATOM   9586 2HA  GLY A 588      19.447 -26.430  51.904  1.00  0.780          H  
ATOM   9587  N   ASP A 589      16.775 -26.130  50.376  1.00  0.590          N  
ATOM   9588  CA  ASP A 589      15.407 -26.522  50.104  1.00  0.600          C  
ATOM   9589  C   ASP A 589      15.273 -27.714  49.173  1.00  0.590          C  
ATOM   9590  O   ASP A 589      15.742 -27.684  48.030  1.00  0.620          O  
ATOM   9591  CB  ASP A 589      14.696 -25.332  49.455  1.00  0.840          C  
ATOM   9592  CG  ASP A 589      13.215 -25.530  49.250  1.00  0.840          C  
ATOM   9593  OD1 ASP A 589      12.710 -26.597  49.578  1.00  0.840          O  
ATOM   9594  OD2 ASP A 589      12.597 -24.633  48.720  1.00  0.840          O  
ATOM   9595  H   ASP A 589      16.974 -25.146  50.423  1.00  0.710          H  
ATOM   9596  HA  ASP A 589      14.922 -26.780  51.041  1.00  0.720          H  
ATOM   9597 1HB  ASP A 589      14.851 -24.449  50.068  1.00  1.000          H  
ATOM   9598 2HB  ASP A 589      15.156 -25.126  48.497  1.00  1.000          H  
ATOM   9599  N   ASP A 590      14.529 -28.727  49.623  1.00  0.590          N  
ATOM   9600  CA  ASP A 590      14.257 -29.916  48.822  1.00  0.590          C  
ATOM   9601  C   ASP A 590      13.622 -29.535  47.493  1.00  0.570          C  
ATOM   9602  O   ASP A 590      13.873 -30.192  46.477  1.00  0.630          O  
ATOM   9603  CB  ASP A 590      13.327 -30.877  49.570  1.00  0.830          C  
ATOM   9604  CG  ASP A 590      14.013 -31.667  50.701  1.00  0.830          C  
ATOM   9605  OD1 ASP A 590      15.209 -31.777  50.688  1.00  0.830          O  
ATOM   9606  OD2 ASP A 590      13.325 -32.122  51.592  1.00  0.830          O  
ATOM   9607  H   ASP A 590      14.184 -28.660  50.572  1.00  0.710          H  
ATOM   9608  HA  ASP A 590      15.202 -30.423  48.625  1.00  0.710          H  
ATOM   9609 1HB  ASP A 590      12.496 -30.309  49.994  1.00  0.990          H  
ATOM   9610 2HB  ASP A 590      12.903 -31.586  48.862  1.00  0.990          H  
ATOM   9611  N   ILE A 591      12.814 -28.469  47.482  1.00  0.520          N  
ATOM   9612  CA  ILE A 591      12.190 -28.008  46.254  1.00  0.510          C  
ATOM   9613  C   ILE A 591      13.271 -27.558  45.283  1.00  0.510          C  
ATOM   9614  O   ILE A 591      13.110 -27.712  44.075  1.00  0.510          O  
ATOM   9615  CB  ILE A 591      11.171 -26.863  46.479  1.00  0.720          C  
ATOM   9616  CG1 ILE A 591       9.785 -27.408  46.916  1.00  0.720          C  
ATOM   9617  CG2 ILE A 591      11.009 -25.980  45.224  1.00  0.720          C  
ATOM   9618  CD1 ILE A 591       9.776 -28.238  48.195  1.00  0.720          C  
ATOM   9619  H   ILE A 591      12.622 -27.955  48.356  1.00  0.620          H  
ATOM   9620  HA  ILE A 591      11.657 -28.842  45.802  1.00  0.610          H  
ATOM   9621  HB  ILE A 591      11.516 -26.244  47.277  1.00  0.860          H  
ATOM   9622 1HG1 ILE A 591       9.145 -26.558  47.074  1.00  0.860          H  
ATOM   9623 2HG1 ILE A 591       9.364 -28.005  46.108  1.00  0.860          H  
ATOM   9624 1HG2 ILE A 591      10.300 -25.192  45.442  1.00  0.860          H  
ATOM   9625 2HG2 ILE A 591      11.953 -25.524  44.933  1.00  0.860          H  
ATOM   9626 3HG2 ILE A 591      10.637 -26.568  44.411  1.00  0.860          H  
ATOM   9627 1HD1 ILE A 591       8.766 -28.529  48.427  1.00  0.860          H  
ATOM   9628 2HD1 ILE A 591      10.374 -29.130  48.081  1.00  0.860          H  
ATOM   9629 3HD1 ILE A 591      10.166 -27.637  49.018  1.00  0.860          H  
ATOM   9630  N   SER A 592      14.303 -26.865  45.781  1.00  0.520          N  
ATOM   9631  CA  SER A 592      15.369 -26.362  44.938  1.00  0.520          C  
ATOM   9632  C   SER A 592      16.182 -27.528  44.402  1.00  0.530          C  
ATOM   9633  O   SER A 592      16.581 -27.540  43.236  1.00  0.530          O  
ATOM   9634  CB  SER A 592      16.266 -25.404  45.697  1.00  0.730          C  
ATOM   9635  OG  SER A 592      15.578 -24.241  46.071  1.00  0.730          O  
ATOM   9636  H   SER A 592      14.413 -26.769  46.785  1.00  0.620          H  
ATOM   9637  HA  SER A 592      14.921 -25.829  44.103  1.00  0.620          H  
ATOM   9638 1HB  SER A 592      16.687 -25.888  46.577  1.00  0.870          H  
ATOM   9639 2HB  SER A 592      17.091 -25.132  45.053  1.00  0.870          H  
ATOM   9640  HG  SER A 592      16.251 -23.660  46.437  1.00  0.870          H  
ATOM   9641  N   TYR A 593      16.424 -28.534  45.246  1.00  0.560          N  
ATOM   9642  CA  TYR A 593      17.173 -29.714  44.811  1.00  0.570          C  
ATOM   9643  C   TYR A 593      16.446 -30.347  43.617  1.00  0.560          C  
ATOM   9644  O   TYR A 593      17.053 -30.651  42.577  1.00  0.560          O  
ATOM   9645  CB  TYR A 593      17.298 -30.748  45.932  1.00  0.790          C  
ATOM   9646  CG  TYR A 593      18.125 -31.968  45.544  1.00  0.790          C  
ATOM   9647  CD1 TYR A 593      19.493 -31.972  45.793  1.00  0.790          C  
ATOM   9648  CD2 TYR A 593      17.533 -33.063  44.913  1.00  0.790          C  
ATOM   9649  CE1 TYR A 593      20.255 -33.049  45.433  1.00  0.790          C  
ATOM   9650  CE2 TYR A 593      18.303 -34.140  44.539  1.00  0.790          C  
ATOM   9651  CZ  TYR A 593      19.658 -34.142  44.792  1.00  0.790          C  
ATOM   9652  OH  TYR A 593      20.415 -35.222  44.396  1.00  0.790          O  
ATOM   9653  H   TYR A 593      16.103 -28.442  46.217  1.00  0.670          H  
ATOM   9654  HA  TYR A 593      18.169 -29.405  44.489  1.00  0.680          H  
ATOM   9655 1HB  TYR A 593      17.751 -30.282  46.809  1.00  0.950          H  
ATOM   9656 2HB  TYR A 593      16.308 -31.089  46.225  1.00  0.950          H  
ATOM   9657  HD1 TYR A 593      19.966 -31.118  46.285  1.00  0.950          H  
ATOM   9658  HD2 TYR A 593      16.462 -33.067  44.705  1.00  0.950          H  
ATOM   9659  HE1 TYR A 593      21.312 -33.032  45.650  1.00  0.950          H  
ATOM   9660  HE2 TYR A 593      17.838 -34.989  44.037  1.00  0.950          H  
ATOM   9661  HH  TYR A 593      19.850 -35.849  43.925  1.00  0.950          H  
ATOM   9662  N   GLU A 594      15.128 -30.540  43.782  1.00  0.550          N  
ATOM   9663  CA  GLU A 594      14.280 -31.126  42.758  1.00  0.530          C  
ATOM   9664  C   GLU A 594      14.208 -30.228  41.524  1.00  0.510          C  
ATOM   9665  O   GLU A 594      14.316 -30.719  40.393  1.00  0.520          O  
ATOM   9666  CB  GLU A 594      12.881 -31.339  43.349  1.00  0.750          C  
ATOM   9667  CG  GLU A 594      11.819 -31.938  42.428  1.00  0.750          C  
ATOM   9668  CD  GLU A 594      12.084 -33.355  42.038  1.00  0.750          C  
ATOM   9669  OE1 GLU A 594      12.857 -34.004  42.695  1.00  0.750          O  
ATOM   9670  OE2 GLU A 594      11.481 -33.809  41.074  1.00  0.750          O  
ATOM   9671  H   GLU A 594      14.700 -30.295  44.682  1.00  0.660          H  
ATOM   9672  HA  GLU A 594      14.699 -32.089  42.469  1.00  0.640          H  
ATOM   9673 1HB  GLU A 594      12.965 -31.996  44.214  1.00  0.900          H  
ATOM   9674 2HB  GLU A 594      12.510 -30.391  43.720  1.00  0.900          H  
ATOM   9675 1HG  GLU A 594      10.856 -31.893  42.938  1.00  0.900          H  
ATOM   9676 2HG  GLU A 594      11.739 -31.324  41.534  1.00  0.900          H  
ATOM   9677  N   ALA A 595      14.074 -28.910  41.723  1.00  0.500          N  
ATOM   9678  CA  ALA A 595      14.029 -27.962  40.624  1.00  0.480          C  
ATOM   9679  C   ALA A 595      15.301 -28.009  39.809  1.00  0.500          C  
ATOM   9680  O   ALA A 595      15.261 -27.996  38.578  1.00  0.500          O  
ATOM   9681  CB  ALA A 595      13.873 -26.564  41.166  1.00  0.680          C  
ATOM   9682  H   ALA A 595      13.944 -28.547  42.669  1.00  0.600          H  
ATOM   9683  HA  ALA A 595      13.185 -28.212  39.981  1.00  0.580          H  
ATOM   9684 1HB  ALA A 595      13.852 -25.859  40.354  1.00  0.820          H  
ATOM   9685 2HB  ALA A 595      12.954 -26.491  41.746  1.00  0.820          H  
ATOM   9686 3HB  ALA A 595      14.712 -26.333  41.799  1.00  0.820          H  
ATOM   9687  N   THR A 596      16.428 -28.103  40.506  1.00  0.520          N  
ATOM   9688  CA  THR A 596      17.745 -28.143  39.914  1.00  0.550          C  
ATOM   9689  C   THR A 596      17.905 -29.355  39.022  1.00  0.560          C  
ATOM   9690  O   THR A 596      18.354 -29.259  37.872  1.00  0.560          O  
ATOM   9691  CB  THR A 596      18.818 -28.151  41.037  1.00  0.760          C  
ATOM   9692  OG1 THR A 596      18.745 -26.929  41.793  1.00  0.760          O  
ATOM   9693  CG2 THR A 596      20.198 -28.336  40.503  1.00  0.760          C  
ATOM   9694  H   THR A 596      16.369 -28.085  41.522  1.00  0.620          H  
ATOM   9695  HA  THR A 596      17.861 -27.248  39.316  1.00  0.660          H  
ATOM   9696  HB  THR A 596      18.612 -28.973  41.708  1.00  0.910          H  
ATOM   9697  HG1 THR A 596      17.931 -26.937  42.335  1.00  0.910          H  
ATOM   9698 1HG2 THR A 596      20.879 -28.350  41.347  1.00  0.910          H  
ATOM   9699 2HG2 THR A 596      20.264 -29.276  39.970  1.00  0.910          H  
ATOM   9700 3HG2 THR A 596      20.464 -27.539  39.847  1.00  0.910          H  
ATOM   9701  N   CYS A 597      17.511 -30.508  39.557  1.00  0.570          N  
ATOM   9702  CA  CYS A 597      17.634 -31.758  38.842  1.00  0.600          C  
ATOM   9703  C   CYS A 597      16.747 -31.780  37.584  1.00  0.560          C  
ATOM   9704  O   CYS A 597      17.185 -32.215  36.503  1.00  0.560          O  
ATOM   9705  CB  CYS A 597      17.251 -32.889  39.796  1.00  0.830          C  
ATOM   9706  SG  CYS A 597      18.431 -33.128  41.145  1.00  0.830          S  
ATOM   9707  H   CYS A 597      17.165 -30.507  40.521  1.00  0.680          H  
ATOM   9708  HA  CYS A 597      18.674 -31.880  38.547  1.00  0.720          H  
ATOM   9709 1HB  CYS A 597      16.266 -32.691  40.231  1.00  0.990          H  
ATOM   9710 2HB  CYS A 597      17.195 -33.805  39.262  1.00  0.990          H  
ATOM   9711  HG  CYS A 597      17.997 -32.066  41.892  1.00  0.990          H  
ATOM   9712  N   ASN A 598      15.524 -31.244  37.697  1.00  0.530          N  
ATOM   9713  CA  ASN A 598      14.625 -31.238  36.554  1.00  0.510          C  
ATOM   9714  C   ASN A 598      15.038 -30.222  35.499  1.00  0.500          C  
ATOM   9715  O   ASN A 598      14.940 -30.509  34.307  1.00  0.510          O  
ATOM   9716  CB  ASN A 598      13.206 -30.987  36.993  1.00  0.720          C  
ATOM   9717  CG  ASN A 598      12.590 -32.158  37.649  1.00  0.720          C  
ATOM   9718  OD1 ASN A 598      12.131 -33.114  37.005  1.00  0.720          O  
ATOM   9719  ND2 ASN A 598      12.582 -32.122  38.934  1.00  0.720          N  
ATOM   9720  H   ASN A 598      15.199 -30.903  38.610  1.00  0.640          H  
ATOM   9721  HA  ASN A 598      14.666 -32.223  36.088  1.00  0.610          H  
ATOM   9722 1HB  ASN A 598      13.197 -30.149  37.699  1.00  0.870          H  
ATOM   9723 2HB  ASN A 598      12.599 -30.701  36.136  1.00  0.870          H  
ATOM   9724 1HD2 ASN A 598      12.157 -32.862  39.480  1.00  0.870          H  
ATOM   9725 2HD2 ASN A 598      12.992 -31.333  39.424  1.00  0.870          H  
ATOM   9726  N   LEU A 599      15.546 -29.052  35.900  1.00  0.500          N  
ATOM   9727  CA  LEU A 599      15.996 -28.085  34.907  1.00  0.500          C  
ATOM   9728  C   LEU A 599      17.160 -28.644  34.117  1.00  0.520          C  
ATOM   9729  O   LEU A 599      17.245 -28.471  32.906  1.00  0.520          O  
ATOM   9730  CB  LEU A 599      16.440 -26.790  35.580  1.00  0.700          C  
ATOM   9731  CG  LEU A 599      15.365 -25.899  36.194  1.00  0.700          C  
ATOM   9732  CD1 LEU A 599      16.063 -24.890  37.030  1.00  0.700          C  
ATOM   9733  CD2 LEU A 599      14.544 -25.200  35.104  1.00  0.700          C  
ATOM   9734  H   LEU A 599      15.587 -28.810  36.895  1.00  0.600          H  
ATOM   9735  HA  LEU A 599      15.180 -27.891  34.218  1.00  0.600          H  
ATOM   9736 1HB  LEU A 599      17.117 -27.063  36.390  1.00  0.840          H  
ATOM   9737 2HB  LEU A 599      16.995 -26.200  34.861  1.00  0.840          H  
ATOM   9738  HG  LEU A 599      14.704 -26.483  36.817  1.00  0.840          H  
ATOM   9739 1HD1 LEU A 599      15.342 -24.252  37.499  1.00  0.840          H  
ATOM   9740 2HD1 LEU A 599      16.626 -25.421  37.792  1.00  0.840          H  
ATOM   9741 3HD1 LEU A 599      16.739 -24.293  36.416  1.00  0.840          H  
ATOM   9742 1HD2 LEU A 599      13.802 -24.552  35.575  1.00  0.840          H  
ATOM   9743 2HD2 LEU A 599      15.208 -24.600  34.481  1.00  0.840          H  
ATOM   9744 3HD2 LEU A 599      14.036 -25.935  34.488  1.00  0.840          H  
ATOM   9745  N   PHE A 600      18.057 -29.360  34.789  1.00  0.550          N  
ATOM   9746  CA  PHE A 600      19.215 -29.934  34.129  1.00  0.570          C  
ATOM   9747  C   PHE A 600      18.770 -30.810  32.974  1.00  0.570          C  
ATOM   9748  O   PHE A 600      19.224 -30.619  31.844  1.00  0.580          O  
ATOM   9749  CB  PHE A 600      20.026 -30.718  35.138  1.00  0.790          C  
ATOM   9750  CG  PHE A 600      21.310 -31.293  34.660  1.00  0.790          C  
ATOM   9751  CD1 PHE A 600      22.419 -30.489  34.593  1.00  0.790          C  
ATOM   9752  CD2 PHE A 600      21.443 -32.617  34.321  1.00  0.790          C  
ATOM   9753  CE1 PHE A 600      23.623 -30.987  34.225  1.00  0.790          C  
ATOM   9754  CE2 PHE A 600      22.677 -33.105  33.934  1.00  0.790          C  
ATOM   9755  CZ  PHE A 600      23.744 -32.300  33.896  1.00  0.790          C  
ATOM   9756  H   PHE A 600      17.972 -29.455  35.808  1.00  0.660          H  
ATOM   9757  HA  PHE A 600      19.826 -29.134  33.723  1.00  0.680          H  
ATOM   9758 1HB  PHE A 600      20.236 -30.056  35.971  1.00  0.950          H  
ATOM   9759 2HB  PHE A 600      19.421 -31.527  35.533  1.00  0.950          H  
ATOM   9760  HD1 PHE A 600      22.334 -29.439  34.856  1.00  0.950          H  
ATOM   9761  HD2 PHE A 600      20.577 -33.277  34.367  1.00  0.950          H  
ATOM   9762  HE1 PHE A 600      24.493 -30.336  34.196  1.00  0.950          H  
ATOM   9763  HE2 PHE A 600      22.813 -34.130  33.656  1.00  0.950          H  
ATOM   9764  HZ  PHE A 600      24.697 -32.705  33.593  1.00  0.950          H  
ATOM   9765  N   SER A 601      17.785 -31.688  33.235  1.00  0.560          N  
ATOM   9766  CA  SER A 601      17.286 -32.657  32.250  1.00  0.560          C  
ATOM   9767  C   SER A 601      16.736 -32.007  30.968  1.00  0.550          C  
ATOM   9768  O   SER A 601      16.577 -32.694  29.957  1.00  0.570          O  
ATOM   9769  CB  SER A 601      16.182 -33.515  32.850  1.00  0.780          C  
ATOM   9770  OG  SER A 601      14.984 -32.796  32.976  1.00  0.780          O  
ATOM   9771  H   SER A 601      17.446 -31.754  34.203  1.00  0.670          H  
ATOM   9772  HA  SER A 601      18.113 -33.310  31.975  1.00  0.670          H  
ATOM   9773 1HB  SER A 601      16.019 -34.393  32.225  1.00  0.940          H  
ATOM   9774 2HB  SER A 601      16.500 -33.864  33.830  1.00  0.940          H  
ATOM   9775  HG  SER A 601      15.136 -32.053  33.584  1.00  0.940          H  
ATOM   9776  N   LYS A 602      16.421 -30.701  30.983  1.00  0.540          N  
ATOM   9777  CA  LYS A 602      15.919 -30.041  29.785  1.00  0.530          C  
ATOM   9778  C   LYS A 602      16.993 -30.045  28.704  1.00  0.550          C  
ATOM   9779  O   LYS A 602      16.692 -30.057  27.501  1.00  0.570          O  
ATOM   9780  CB  LYS A 602      15.501 -28.600  30.067  1.00  0.750          C  
ATOM   9781  CG  LYS A 602      14.257 -28.472  30.918  1.00  0.750          C  
ATOM   9782  CD  LYS A 602      13.870 -27.018  31.195  1.00  0.750          C  
ATOM   9783  CE  LYS A 602      13.232 -26.359  29.947  1.00  0.750          C  
ATOM   9784  NZ  LYS A 602      12.765 -24.976  30.223  1.00  0.750          N  
ATOM   9785  H   LYS A 602      16.611 -30.129  31.812  1.00  0.650          H  
ATOM   9786  HA  LYS A 602      15.064 -30.589  29.403  1.00  0.640          H  
ATOM   9787 1HB  LYS A 602      16.313 -28.080  30.569  1.00  0.900          H  
ATOM   9788 2HB  LYS A 602      15.332 -28.104  29.121  1.00  0.900          H  
ATOM   9789 1HG  LYS A 602      13.459 -28.951  30.398  1.00  0.900          H  
ATOM   9790 2HG  LYS A 602      14.414 -28.993  31.864  1.00  0.900          H  
ATOM   9791 1HD  LYS A 602      13.155 -26.995  32.018  1.00  0.900          H  
ATOM   9792 2HD  LYS A 602      14.758 -26.458  31.492  1.00  0.900          H  
ATOM   9793 1HE  LYS A 602      13.956 -26.316  29.139  1.00  0.900          H  
ATOM   9794 2HE  LYS A 602      12.382 -26.963  29.627  1.00  0.900          H  
ATOM   9795 1HZ  LYS A 602      12.349 -24.583  29.381  1.00  0.900          H  
ATOM   9796 2HZ  LYS A 602      12.079 -24.990  30.961  1.00  0.900          H  
ATOM   9797 3HZ  LYS A 602      13.549 -24.409  30.499  1.00  0.900          H  
ATOM   9798  N   ASN A 603      18.254 -29.923  29.140  1.00  0.570          N  
ATOM   9799  CA  ASN A 603      19.404 -29.865  28.262  1.00  0.590          C  
ATOM   9800  C   ASN A 603      20.672 -30.199  29.092  1.00  0.620          C  
ATOM   9801  O   ASN A 603      21.532 -29.322  29.257  1.00  0.640          O  
ATOM   9802  CB  ASN A 603      19.452 -28.461  27.654  1.00  0.820          C  
ATOM   9803  CG  ASN A 603      20.422 -28.297  26.571  1.00  0.820          C  
ATOM   9804  OD1 ASN A 603      21.163 -29.236  26.256  1.00  0.820          O  
ATOM   9805  ND2 ASN A 603      20.438 -27.124  25.966  1.00  0.820          N  
ATOM   9806  H   ASN A 603      18.444 -29.918  30.149  1.00  0.680          H  
ATOM   9807  HA  ASN A 603      19.282 -30.588  27.459  1.00  0.710          H  
ATOM   9808 1HB  ASN A 603      18.466 -28.193  27.268  1.00  0.980          H  
ATOM   9809 2HB  ASN A 603      19.688 -27.743  28.439  1.00  0.980          H  
ATOM   9810 1HD2 ASN A 603      21.081 -26.946  25.216  1.00  0.980          H  
ATOM   9811 2HD2 ASN A 603      19.799 -26.389  26.254  1.00  0.980          H  
ATOM   9812  N   PRO A 604      20.838 -31.466  29.559  1.00  0.640          N  
ATOM   9813  CA  PRO A 604      21.849 -31.939  30.519  1.00  0.680          C  
ATOM   9814  C   PRO A 604      23.281 -31.913  29.975  1.00  0.700          C  
ATOM   9815  O   PRO A 604      24.273 -31.924  30.719  1.00  0.720          O  
ATOM   9816  CB  PRO A 604      21.363 -33.360  30.812  1.00  1.020          C  
ATOM   9817  CG  PRO A 604      20.623 -33.799  29.569  1.00  1.020          C  
ATOM   9818  CD  PRO A 604      19.973 -32.549  29.026  1.00  1.020          C  
ATOM   9819  HA  PRO A 604      21.778 -31.326  31.430  1.00  0.820          H  
ATOM   9820 1HB  PRO A 604      22.185 -33.978  31.109  1.00  1.220          H  
ATOM   9821 2HB  PRO A 604      20.686 -33.329  31.666  1.00  1.220          H  
ATOM   9822 1HG  PRO A 604      21.309 -34.269  28.853  1.00  1.220          H  
ATOM   9823 2HG  PRO A 604      19.879 -34.565  29.836  1.00  1.220          H  
ATOM   9824 1HD  PRO A 604      20.006 -32.588  27.934  1.00  1.220          H  
ATOM   9825 2HD  PRO A 604      18.963 -32.465  29.394  1.00  1.220          H  
ATOM   9826  N   LYS A 605      23.392 -31.852  28.652  1.00  0.710          N  
ATOM   9827  CA  LYS A 605      24.692 -31.845  28.015  1.00  0.750          C  
ATOM   9828  C   LYS A 605      25.234 -30.438  27.885  1.00  0.710          C  
ATOM   9829  O   LYS A 605      26.400 -30.256  27.526  1.00  0.720          O  
ATOM   9830  CB  LYS A 605      24.626 -32.514  26.645  1.00  1.030          C  
ATOM   9831  CG  LYS A 605      24.328 -34.005  26.696  1.00  1.030          C  
ATOM   9832  CD  LYS A 605      24.289 -34.612  25.309  1.00  1.030          C  
ATOM   9833  CE  LYS A 605      24.027 -36.110  25.367  1.00  1.030          C  
ATOM   9834  NZ  LYS A 605      23.939 -36.705  24.004  1.00  1.030          N  
ATOM   9835  H   LYS A 605      22.565 -31.844  28.073  1.00  0.850          H  
ATOM   9836  HA  LYS A 605      25.387 -32.404  28.637  1.00  0.900          H  
ATOM   9837 1HB  LYS A 605      23.856 -32.029  26.044  1.00  1.240          H  
ATOM   9838 2HB  LYS A 605      25.579 -32.380  26.131  1.00  1.240          H  
ATOM   9839 1HG  LYS A 605      25.105 -34.506  27.282  1.00  1.240          H  
ATOM   9840 2HG  LYS A 605      23.369 -34.166  27.182  1.00  1.240          H  
ATOM   9841 1HD  LYS A 605      23.508 -34.133  24.718  1.00  1.240          H  
ATOM   9842 2HD  LYS A 605      25.250 -34.444  24.818  1.00  1.240          H  
ATOM   9843 1HE  LYS A 605      24.840 -36.594  25.914  1.00  1.240          H  
ATOM   9844 2HE  LYS A 605      23.090 -36.289  25.894  1.00  1.240          H  
ATOM   9845 1HZ  LYS A 605      23.767 -37.696  24.079  1.00  1.240          H  
ATOM   9846 2HZ  LYS A 605      23.183 -36.271  23.492  1.00  1.240          H  
ATOM   9847 3HZ  LYS A 605      24.811 -36.551  23.514  1.00  1.240          H  
ATOM   9848  N   ASN A 606      24.377 -29.435  28.119  1.00  0.690          N  
ATOM   9849  CA  ASN A 606      24.804 -28.057  27.980  1.00  0.670          C  
ATOM   9850  C   ASN A 606      24.584 -27.328  29.310  1.00  0.620          C  
ATOM   9851  O   ASN A 606      25.081 -26.210  29.529  1.00  0.610          O  
ATOM   9852  CB  ASN A 606      24.119 -27.432  26.791  1.00  0.950          C  
ATOM   9853  CG  ASN A 606      24.502 -28.178  25.471  1.00  0.950          C  
ATOM   9854  OD1 ASN A 606      25.633 -28.118  24.977  1.00  0.950          O  
ATOM   9855  ND2 ASN A 606      23.567 -28.895  24.909  1.00  0.950          N  
ATOM   9856  H   ASN A 606      23.427 -29.617  28.446  1.00  0.830          H  
ATOM   9857  HA  ASN A 606      25.867 -28.041  27.790  1.00  0.800          H  
ATOM   9858 1HB  ASN A 606      23.058 -27.461  26.938  1.00  1.140          H  
ATOM   9859 2HB  ASN A 606      24.413 -26.384  26.704  1.00  1.140          H  
ATOM   9860 1HD2 ASN A 606      23.758 -29.400  24.069  1.00  1.140          H  
ATOM   9861 2HD2 ASN A 606      22.658 -28.952  25.322  1.00  1.140          H  
ATOM   9862  N   SER A 607      23.814 -27.973  30.200  1.00  0.630          N  
ATOM   9863  CA  SER A 607      23.527 -27.435  31.520  1.00  0.610          C  
ATOM   9864  C   SER A 607      24.585 -27.879  32.526  1.00  0.630          C  
ATOM   9865  O   SER A 607      25.172 -28.958  32.416  1.00  0.670          O  
ATOM   9866  CB  SER A 607      22.152 -27.867  31.999  1.00  0.860          C  
ATOM   9867  OG  SER A 607      21.145 -27.345  31.174  1.00  0.860          O  
ATOM   9868  H   SER A 607      23.347 -28.839  29.940  1.00  0.760          H  
ATOM   9869  HA  SER A 607      23.549 -26.356  31.458  1.00  0.730          H  
ATOM   9870 1HB  SER A 607      22.088 -28.953  32.010  1.00  1.030          H  
ATOM   9871 2HB  SER A 607      22.009 -27.518  33.018  1.00  1.030          H  
ATOM   9872  HG  SER A 607      21.173 -27.909  30.370  1.00  1.030          H  
ATOM   9873  N   ILE A 608      24.823 -27.031  33.511  1.00  0.640          N  
ATOM   9874  CA  ILE A 608      25.738 -27.268  34.611  1.00  0.670          C  
ATOM   9875  C   ILE A 608      25.075 -27.034  35.981  1.00  0.670          C  
ATOM   9876  O   ILE A 608      24.524 -25.958  36.211  1.00  0.690          O  
ATOM   9877  CB  ILE A 608      26.967 -26.339  34.455  1.00  0.930          C  
ATOM   9878  CG1 ILE A 608      27.697 -26.654  33.100  1.00  0.930          C  
ATOM   9879  CG2 ILE A 608      27.886 -26.462  35.655  1.00  0.930          C  
ATOM   9880  CD1 ILE A 608      28.791 -25.705  32.737  1.00  0.930          C  
ATOM   9881  H   ILE A 608      24.332 -26.148  33.480  1.00  0.770          H  
ATOM   9882  HA  ILE A 608      26.072 -28.297  34.552  1.00  0.800          H  
ATOM   9883  HB  ILE A 608      26.617 -25.309  34.384  1.00  1.110          H  
ATOM   9884 1HG1 ILE A 608      28.101 -27.642  33.144  1.00  1.110          H  
ATOM   9885 2HG1 ILE A 608      26.976 -26.609  32.289  1.00  1.110          H  
ATOM   9886 1HG2 ILE A 608      28.730 -25.790  35.557  1.00  1.110          H  
ATOM   9887 2HG2 ILE A 608      27.339 -26.193  36.549  1.00  1.110          H  
ATOM   9888 3HG2 ILE A 608      28.247 -27.493  35.738  1.00  1.110          H  
ATOM   9889 1HD1 ILE A 608      29.216 -25.996  31.784  1.00  1.110          H  
ATOM   9890 2HD1 ILE A 608      28.373 -24.707  32.655  1.00  1.110          H  
ATOM   9891 3HD1 ILE A 608      29.577 -25.710  33.489  1.00  1.110          H  
ATOM   9892  N   ILE A 609      25.164 -28.007  36.891  1.00  0.660          N  
ATOM   9893  CA  ILE A 609      24.609 -27.839  38.244  1.00  0.660          C  
ATOM   9894  C   ILE A 609      25.607 -27.320  39.248  1.00  0.670          C  
ATOM   9895  O   ILE A 609      26.677 -27.889  39.441  1.00  0.690          O  
ATOM   9896  CB  ILE A 609      23.973 -29.131  38.812  1.00  0.920          C  
ATOM   9897  CG1 ILE A 609      22.745 -29.491  37.983  1.00  0.920          C  
ATOM   9898  CG2 ILE A 609      23.677 -28.987  40.349  1.00  0.920          C  
ATOM   9899  CD1 ILE A 609      22.187 -30.873  38.255  1.00  0.920          C  
ATOM   9900  H   ILE A 609      25.642 -28.866  36.611  1.00  0.790          H  
ATOM   9901  HA  ILE A 609      23.811 -27.101  38.185  1.00  0.790          H  
ATOM   9902  HB  ILE A 609      24.656 -29.943  38.677  1.00  1.110          H  
ATOM   9903 1HG1 ILE A 609      21.964 -28.759  38.173  1.00  1.110          H  
ATOM   9904 2HG1 ILE A 609      23.019 -29.421  36.964  1.00  1.110          H  
ATOM   9905 1HG2 ILE A 609      23.246 -29.893  40.742  1.00  1.110          H  
ATOM   9906 2HG2 ILE A 609      24.590 -28.789  40.902  1.00  1.110          H  
ATOM   9907 3HG2 ILE A 609      22.991 -28.164  40.502  1.00  1.110          H  
ATOM   9908 1HD1 ILE A 609      21.334 -31.063  37.637  1.00  1.110          H  
ATOM   9909 2HD1 ILE A 609      22.958 -31.605  38.034  1.00  1.110          H  
ATOM   9910 3HD1 ILE A 609      21.884 -30.971  39.284  1.00  1.110          H  
ATOM   9911  N   ILE A 610      25.224 -26.240  39.903  1.00  0.670          N  
ATOM   9912  CA  ILE A 610      25.978 -25.562  40.936  1.00  0.680          C  
ATOM   9913  C   ILE A 610      25.216 -25.543  42.237  1.00  0.690          C  
ATOM   9914  O   ILE A 610      24.052 -25.150  42.278  1.00  0.730          O  
ATOM   9915  CB  ILE A 610      26.300 -24.119  40.521  1.00  0.950          C  
ATOM   9916  CG1 ILE A 610      27.230 -24.135  39.302  1.00  0.950          C  
ATOM   9917  CG2 ILE A 610      26.826 -23.290  41.712  1.00  0.950          C  
ATOM   9918  CD1 ILE A 610      27.459 -22.799  38.660  1.00  0.950          C  
ATOM   9919  H   ILE A 610      24.310 -25.845  39.665  1.00  0.800          H  
ATOM   9920  HA  ILE A 610      26.914 -26.098  41.096  1.00  0.820          H  
ATOM   9921  HB  ILE A 610      25.386 -23.678  40.170  1.00  1.140          H  
ATOM   9922 1HG1 ILE A 610      28.181 -24.528  39.613  1.00  1.140          H  
ATOM   9923 2HG1 ILE A 610      26.809 -24.795  38.548  1.00  1.140          H  
ATOM   9924 1HG2 ILE A 610      26.995 -22.291  41.407  1.00  1.140          H  
ATOM   9925 2HG2 ILE A 610      26.103 -23.271  42.518  1.00  1.140          H  
ATOM   9926 3HG2 ILE A 610      27.744 -23.726  42.070  1.00  1.140          H  
ATOM   9927 1HD1 ILE A 610      28.133 -22.929  37.824  1.00  1.140          H  
ATOM   9928 2HD1 ILE A 610      26.515 -22.398  38.317  1.00  1.140          H  
ATOM   9929 3HD1 ILE A 610      27.903 -22.115  39.353  1.00  1.140          H  
ATOM   9930  N   GLN A 611      25.860 -25.967  43.306  1.00  0.690          N  
ATOM   9931  CA  GLN A 611      25.203 -25.926  44.593  1.00  0.690          C  
ATOM   9932  C   GLN A 611      25.849 -24.830  45.423  1.00  0.710          C  
ATOM   9933  O   GLN A 611      26.848 -25.052  46.094  1.00  0.780          O  
ATOM   9934  CB  GLN A 611      25.241 -27.301  45.248  1.00  0.970          C  
ATOM   9935  CG  GLN A 611      24.446 -28.349  44.464  1.00  0.970          C  
ATOM   9936  CD  GLN A 611      24.378 -29.655  45.197  1.00  0.970          C  
ATOM   9937  OE1 GLN A 611      25.344 -30.457  45.174  1.00  0.970          O  
ATOM   9938  NE2 GLN A 611      23.250 -29.844  45.892  1.00  0.970          N  
ATOM   9939  H   GLN A 611      26.818 -26.291  43.229  1.00  0.830          H  
ATOM   9940  HA  GLN A 611      24.168 -25.658  44.454  1.00  0.830          H  
ATOM   9941 1HB  GLN A 611      26.276 -27.639  45.340  1.00  1.160          H  
ATOM   9942 2HB  GLN A 611      24.826 -27.248  46.249  1.00  1.160          H  
ATOM   9943 1HG  GLN A 611      23.429 -27.981  44.312  1.00  1.160          H  
ATOM   9944 2HG  GLN A 611      24.930 -28.520  43.505  1.00  1.160          H  
ATOM   9945 1HE2 GLN A 611      23.113 -30.647  46.513  1.00  1.160          H  
ATOM   9946 2HE2 GLN A 611      22.502 -29.136  45.865  1.00  1.160          H  
ATOM   9947  N   ARG A 612      25.289 -23.618  45.351  1.00  0.680          N  
ATOM   9948  CA  ARG A 612      25.906 -22.455  45.982  1.00  0.700          C  
ATOM   9949  C   ARG A 612      25.686 -22.501  47.473  1.00  0.700          C  
ATOM   9950  O   ARG A 612      26.508 -22.012  48.255  1.00  0.720          O  
ATOM   9951  CB  ARG A 612      25.392 -21.151  45.401  1.00  0.970          C  
ATOM   9952  CG  ARG A 612      25.885 -19.901  46.102  1.00  0.970          C  
ATOM   9953  CD  ARG A 612      27.349 -19.697  45.982  1.00  0.970          C  
ATOM   9954  NE  ARG A 612      27.753 -18.577  46.760  1.00  0.970          N  
ATOM   9955  CZ  ARG A 612      28.063 -18.621  48.077  1.00  0.970          C  
ATOM   9956  NH1 ARG A 612      28.023 -19.786  48.742  1.00  0.970          N  
ATOM   9957  NH2 ARG A 612      28.398 -17.491  48.689  1.00  0.970          N  
ATOM   9958  H   ARG A 612      24.386 -23.508  44.887  1.00  0.820          H  
ATOM   9959  HA  ARG A 612      26.975 -22.509  45.791  1.00  0.840          H  
ATOM   9960 1HB  ARG A 612      25.704 -21.085  44.372  1.00  1.170          H  
ATOM   9961 2HB  ARG A 612      24.319 -21.140  45.418  1.00  1.170          H  
ATOM   9962 1HG  ARG A 612      25.421 -19.040  45.626  1.00  1.170          H  
ATOM   9963 2HG  ARG A 612      25.603 -19.906  47.152  1.00  1.170          H  
ATOM   9964 1HD  ARG A 612      27.912 -20.559  46.310  1.00  1.170          H  
ATOM   9965 2HD  ARG A 612      27.600 -19.483  44.955  1.00  1.170          H  
ATOM   9966  HE  ARG A 612      27.769 -17.660  46.285  1.00  1.170          H  
ATOM   9967 1HH1 ARG A 612      27.734 -20.658  48.267  1.00  1.170          H  
ATOM   9968 2HH1 ARG A 612      28.251 -19.852  49.735  1.00  1.170          H  
ATOM   9969 1HH2 ARG A 612      28.385 -16.599  48.155  1.00  1.170          H  
ATOM   9970 2HH2 ARG A 612      28.627 -17.492  49.668  1.00  1.170          H  
ATOM   9971  N   ASN A 613      24.595 -23.156  47.850  1.00  0.720          N  
ATOM   9972  CA  ASN A 613      24.196 -23.378  49.225  1.00  0.740          C  
ATOM   9973  C   ASN A 613      25.268 -24.158  49.998  1.00  0.780          C  
ATOM   9974  O   ASN A 613      25.293 -24.145  51.230  1.00  0.890          O  
ATOM   9975  CB  ASN A 613      22.879 -24.127  49.243  1.00  1.030          C  
ATOM   9976  CG  ASN A 613      22.964 -25.447  48.620  1.00  1.030          C  
ATOM   9977  OD1 ASN A 613      23.387 -25.564  47.468  1.00  1.030          O  
ATOM   9978  ND2 ASN A 613      22.577 -26.451  49.333  1.00  1.030          N  
ATOM   9979  H   ASN A 613      23.954 -23.447  47.107  1.00  0.860          H  
ATOM   9980  HA  ASN A 613      24.063 -22.410  49.712  1.00  0.890          H  
ATOM   9981 1HB  ASN A 613      22.500 -24.216  50.256  1.00  1.230          H  
ATOM   9982 2HB  ASN A 613      22.165 -23.592  48.677  1.00  1.230          H  
ATOM   9983 1HD2 ASN A 613      22.611 -27.375  48.957  1.00  1.230          H  
ATOM   9984 2HD2 ASN A 613      22.255 -26.295  50.278  1.00  1.230          H  
ATOM   9985  N   MET A 614      26.123 -24.890  49.279  1.00  0.740          N  
ATOM   9986  CA  MET A 614      27.185 -25.660  49.878  1.00  0.750          C  
ATOM   9987  C   MET A 614      28.466 -24.843  49.776  1.00  0.740          C  
ATOM   9988  O   MET A 614      29.136 -24.875  48.748  1.00  0.760          O  
ATOM   9989  CB  MET A 614      27.320 -26.986  49.159  1.00  1.050          C  
ATOM   9990  CG  MET A 614      26.066 -27.828  49.220  1.00  1.050          C  
ATOM   9991  SD  MET A 614      26.203 -29.370  48.369  1.00  1.050          S  
ATOM   9992  CE  MET A 614      27.150 -30.312  49.528  1.00  1.050          C  
ATOM   9993  H   MET A 614      26.092 -24.859  48.255  1.00  0.890          H  
ATOM   9994  HA  MET A 614      26.963 -25.828  50.930  1.00  0.900          H  
ATOM   9995 1HB  MET A 614      27.554 -26.801  48.103  1.00  1.260          H  
ATOM   9996 2HB  MET A 614      28.139 -27.536  49.595  1.00  1.260          H  
ATOM   9997 1HG  MET A 614      25.831 -28.032  50.246  1.00  1.260          H  
ATOM   9998 2HG  MET A 614      25.246 -27.277  48.784  1.00  1.260          H  
ATOM   9999 1HE  MET A 614      27.327 -31.293  49.132  1.00  1.260          H  
ATOM  10000 2HE  MET A 614      28.098 -29.832  49.715  1.00  1.260          H  
ATOM  10001 3HE  MET A 614      26.592 -30.395  50.466  1.00  1.260          H  
ATOM  10002  N   ASN A 615      28.828 -24.101  50.821  1.00  0.810          N  
ATOM  10003  CA  ASN A 615      29.963 -23.185  50.690  1.00  0.850          C  
ATOM  10004  C   ASN A 615      31.267 -23.883  50.294  1.00  0.850          C  
ATOM  10005  O   ASN A 615      32.065 -23.328  49.535  1.00  1.220          O  
ATOM  10006  CB  ASN A 615      30.190 -22.456  52.006  1.00  1.170          C  
ATOM  10007  CG  ASN A 615      29.180 -21.364  52.331  1.00  1.170          C  
ATOM  10008  OD1 ASN A 615      28.562 -20.702  51.477  1.00  1.170          O  
ATOM  10009  ND2 ASN A 615      28.990 -21.168  53.612  1.00  1.170          N  
ATOM  10010  H   ASN A 615      28.288 -24.132  51.678  1.00  0.970          H  
ATOM  10011  HA  ASN A 615      29.728 -22.460  49.909  1.00  1.020          H  
ATOM  10012 1HB  ASN A 615      30.181 -23.187  52.819  1.00  1.410          H  
ATOM  10013 2HB  ASN A 615      31.186 -22.015  51.994  1.00  1.410          H  
ATOM  10014 1HD2 ASN A 615      28.339 -20.472  53.919  1.00  1.410          H  
ATOM  10015 2HD2 ASN A 615      29.486 -21.720  54.288  1.00  1.410          H  
ATOM  10016  N   GLU A 616      31.478 -25.088  50.810  1.00  0.930          N  
ATOM  10017  CA  GLU A 616      32.675 -25.870  50.537  1.00  1.060          C  
ATOM  10018  C   GLU A 616      32.672 -26.558  49.162  1.00  0.950          C  
ATOM  10019  O   GLU A 616      33.661 -26.525  48.419  1.00  1.070          O  
ATOM  10020  CB  GLU A 616      32.822 -26.910  51.648  1.00  1.430          C  
ATOM  10021  CG  GLU A 616      33.076 -26.294  53.030  1.00  1.430          C  
ATOM  10022  CD  GLU A 616      31.812 -25.703  53.652  1.00  1.430          C  
ATOM  10023  OE1 GLU A 616      30.732 -25.974  53.141  1.00  1.430          O  
ATOM  10024  OE2 GLU A 616      31.925 -24.970  54.604  1.00  1.430          O  
ATOM  10025  H   GLU A 616      30.784 -25.465  51.458  1.00  1.120          H  
ATOM  10026  HA  GLU A 616      33.530 -25.195  50.572  1.00  1.270          H  
ATOM  10027 1HB  GLU A 616      31.921 -27.521  51.699  1.00  1.720          H  
ATOM  10028 2HB  GLU A 616      33.655 -27.573  51.415  1.00  1.720          H  
ATOM  10029 1HG  GLU A 616      33.472 -27.062  53.694  1.00  1.720          H  
ATOM  10030 2HG  GLU A 616      33.827 -25.511  52.934  1.00  1.720          H  
ATOM  10031  N   SER A 617      31.544 -27.166  48.798  1.00  1.080          N  
ATOM  10032  CA  SER A 617      31.442 -27.950  47.567  1.00  1.160          C  
ATOM  10033  C   SER A 617      31.171 -27.114  46.324  1.00  1.220          C  
ATOM  10034  O   SER A 617      30.131 -27.249  45.685  1.00  1.380          O  
ATOM  10035  CB  SER A 617      30.358 -29.007  47.696  1.00  1.590          C  
ATOM  10036  OG  SER A 617      30.660 -29.936  48.708  1.00  1.590          O  
ATOM  10037  H   SER A 617      30.754 -27.138  49.422  1.00  1.300          H  
ATOM  10038  HA  SER A 617      32.393 -28.463  47.422  1.00  1.390          H  
ATOM  10039 1HB  SER A 617      29.415 -28.529  47.903  1.00  1.910          H  
ATOM  10040 2HB  SER A 617      30.250 -29.528  46.745  1.00  1.910          H  
ATOM  10041  HG  SER A 617      29.952 -30.586  48.688  1.00  1.910          H  
ATOM  10042  N   ALA A 618      32.148 -26.287  45.962  1.00  1.260          N  
ATOM  10043  CA  ALA A 618      32.079 -25.398  44.794  1.00  1.360          C  
ATOM  10044  C   ALA A 618      31.961 -26.166  43.473  1.00  1.190          C  
ATOM  10045  O   ALA A 618      31.542 -25.609  42.457  1.00  1.360          O  
ATOM  10046  CB  ALA A 618      33.305 -24.504  44.727  1.00  1.860          C  
ATOM  10047  H   ALA A 618      32.958 -26.269  46.590  1.00  1.510          H  
ATOM  10048  HA  ALA A 618      31.190 -24.775  44.907  1.00  1.630          H  
ATOM  10049 1HB  ALA A 618      33.214 -23.827  43.877  1.00  2.240          H  
ATOM  10050 2HB  ALA A 618      33.377 -23.926  45.648  1.00  2.240          H  
ATOM  10051 3HB  ALA A 618      34.193 -25.119  44.614  1.00  2.240          H  
ATOM  10052  N   LYS A 619      32.418 -27.414  43.467  1.00  0.940          N  
ATOM  10053  CA  LYS A 619      32.424 -28.221  42.256  1.00  0.880          C  
ATOM  10054  C   LYS A 619      31.048 -28.362  41.621  1.00  0.800          C  
ATOM  10055  O   LYS A 619      30.093 -28.798  42.268  1.00  0.770          O  
ATOM  10056  CB  LYS A 619      33.001 -29.599  42.547  1.00  1.260          C  
ATOM  10057  CG  LYS A 619      34.492 -29.583  42.931  1.00  1.260          C  
ATOM  10058  CD  LYS A 619      35.078 -30.995  43.045  1.00  1.260          C  
ATOM  10059  CE  LYS A 619      34.586 -31.744  44.294  1.00  1.260          C  
ATOM  10060  NZ  LYS A 619      35.182 -33.112  44.388  1.00  1.260          N  
ATOM  10061  H   LYS A 619      32.736 -27.801  44.341  1.00  1.130          H  
ATOM  10062  HA  LYS A 619      33.050 -27.723  41.549  1.00  1.060          H  
ATOM  10063 1HB  LYS A 619      32.426 -30.058  43.344  1.00  1.510          H  
ATOM  10064 2HB  LYS A 619      32.886 -30.226  41.660  1.00  1.510          H  
ATOM  10065 1HG  LYS A 619      35.043 -29.052  42.164  1.00  1.510          H  
ATOM  10066 2HG  LYS A 619      34.626 -29.054  43.873  1.00  1.510          H  
ATOM  10067 1HD  LYS A 619      34.803 -31.574  42.166  1.00  1.510          H  
ATOM  10068 2HD  LYS A 619      36.162 -30.928  43.081  1.00  1.510          H  
ATOM  10069 1HE  LYS A 619      34.852 -31.176  45.182  1.00  1.510          H  
ATOM  10070 2HE  LYS A 619      33.504 -31.852  44.251  1.00  1.510          H  
ATOM  10071 1HZ  LYS A 619      34.832 -33.581  45.206  1.00  1.510          H  
ATOM  10072 2HZ  LYS A 619      34.903 -33.647  43.538  1.00  1.510          H  
ATOM  10073 3HZ  LYS A 619      36.183 -33.052  44.435  1.00  1.510          H  
ATOM  10074  N   SER A 620      30.973 -28.053  40.329  1.00  0.830          N  
ATOM  10075  CA  SER A 620      29.735 -28.121  39.577  1.00  0.780          C  
ATOM  10076  C   SER A 620      29.642 -29.436  38.825  1.00  0.800          C  
ATOM  10077  O   SER A 620      30.653 -30.116  38.625  1.00  0.840          O  
ATOM  10078  CB  SER A 620      29.646 -26.962  38.618  1.00  1.110          C  
ATOM  10079  OG  SER A 620      30.560 -27.094  37.565  1.00  1.110          O  
ATOM  10080  H   SER A 620      31.820 -27.743  39.859  1.00  1.000          H  
ATOM  10081  HA  SER A 620      28.907 -28.065  40.281  1.00  0.940          H  
ATOM  10082 1HB  SER A 620      28.649 -26.896  38.246  1.00  1.330          H  
ATOM  10083 2HB  SER A 620      29.854 -26.047  39.155  1.00  1.330          H  
ATOM  10084  HG  SER A 620      30.413 -26.339  36.983  1.00  1.330          H  
ATOM  10085  N   TYR A 621      28.443 -29.759  38.324  1.00  0.780          N  
ATOM  10086  CA  TYR A 621      28.230 -31.016  37.598  1.00  0.790          C  
ATOM  10087  C   TYR A 621      27.692 -30.877  36.174  1.00  0.770          C  
ATOM  10088  O   TYR A 621      26.798 -30.075  35.905  1.00  0.750          O  
ATOM  10089  CB  TYR A 621      27.252 -31.850  38.408  1.00  1.100          C  
ATOM  10090  CG  TYR A 621      27.777 -32.162  39.745  1.00  1.100          C  
ATOM  10091  CD1 TYR A 621      27.507 -31.311  40.819  1.00  1.100          C  
ATOM  10092  CD2 TYR A 621      28.553 -33.262  39.916  1.00  1.100          C  
ATOM  10093  CE1 TYR A 621      28.046 -31.587  42.048  1.00  1.100          C  
ATOM  10094  CE2 TYR A 621      29.073 -33.536  41.128  1.00  1.100          C  
ATOM  10095  CZ  TYR A 621      28.844 -32.715  42.189  1.00  1.100          C  
ATOM  10096  OH  TYR A 621      29.461 -32.992  43.385  1.00  1.100          O  
ATOM  10097  H   TYR A 621      27.670 -29.127  38.534  1.00  0.940          H  
ATOM  10098  HA  TYR A 621      29.182 -31.534  37.540  1.00  0.950          H  
ATOM  10099 1HB  TYR A 621      26.334 -31.314  38.525  1.00  1.320          H  
ATOM  10100 2HB  TYR A 621      27.029 -32.757  37.899  1.00  1.320          H  
ATOM  10101  HD1 TYR A 621      26.890 -30.420  40.681  1.00  1.320          H  
ATOM  10102  HD2 TYR A 621      28.773 -33.911  39.087  1.00  1.320          H  
ATOM  10103  HE1 TYR A 621      27.866 -30.919  42.891  1.00  1.320          H  
ATOM  10104  HE2 TYR A 621      29.709 -34.410  41.259  1.00  1.320          H  
ATOM  10105  HH  TYR A 621      30.283 -33.518  43.200  1.00  1.320          H  
ATOM  10106  N   PHE A 622      28.164 -31.738  35.265  1.00  0.790          N  
ATOM  10107  CA  PHE A 622      27.652 -31.688  33.885  1.00  0.780          C  
ATOM  10108  C   PHE A 622      27.751 -33.061  33.188  1.00  0.790          C  
ATOM  10109  O   PHE A 622      28.551 -33.902  33.611  1.00  0.830          O  
ATOM  10110  CB  PHE A 622      28.477 -30.644  33.125  1.00  1.100          C  
ATOM  10111  CG  PHE A 622      29.913 -31.065  32.863  1.00  1.100          C  
ATOM  10112  CD1 PHE A 622      30.249 -31.536  31.631  1.00  1.100          C  
ATOM  10113  CD2 PHE A 622      30.897 -31.064  33.842  1.00  1.100          C  
ATOM  10114  CE1 PHE A 622      31.506 -31.981  31.339  1.00  1.100          C  
ATOM  10115  CE2 PHE A 622      32.163 -31.522  33.542  1.00  1.100          C  
ATOM  10116  CZ  PHE A 622      32.464 -31.969  32.295  1.00  1.100          C  
ATOM  10117  H   PHE A 622      28.932 -32.367  35.537  1.00  0.950          H  
ATOM  10118  HA  PHE A 622      26.611 -31.376  33.902  1.00  0.940          H  
ATOM  10119 1HB  PHE A 622      27.995 -30.407  32.173  1.00  1.320          H  
ATOM  10120 2HB  PHE A 622      28.498 -29.743  33.714  1.00  1.320          H  
ATOM  10121  HD1 PHE A 622      29.484 -31.545  30.862  1.00  1.320          H  
ATOM  10122  HD2 PHE A 622      30.669 -30.719  34.856  1.00  1.320          H  
ATOM  10123  HE1 PHE A 622      31.727 -32.347  30.335  1.00  1.320          H  
ATOM  10124  HE2 PHE A 622      32.931 -31.548  34.304  1.00  1.320          H  
ATOM  10125  HZ  PHE A 622      33.465 -32.329  32.074  1.00  1.320          H  
ATOM  10126  N   LEU A 623      27.002 -33.307  32.087  1.00  0.800          N  
ATOM  10127  CA  LEU A 623      27.259 -34.580  31.402  1.00  0.830          C  
ATOM  10128  C   LEU A 623      28.494 -34.511  30.555  1.00  0.910          C  
ATOM  10129  O   LEU A 623      28.778 -33.488  29.927  1.00  1.040          O  
ATOM  10130  CB  LEU A 623      26.107 -35.072  30.506  1.00  1.150          C  
ATOM  10131  CG  LEU A 623      24.794 -35.511  31.160  1.00  1.150          C  
ATOM  10132  CD1 LEU A 623      23.794 -35.830  30.060  1.00  1.150          C  
ATOM  10133  CD2 LEU A 623      25.035 -36.765  31.995  1.00  1.150          C  
ATOM  10134  H   LEU A 623      26.306 -32.655  31.704  1.00  0.960          H  
ATOM  10135  HA  LEU A 623      27.444 -35.337  32.153  1.00  1.000          H  
ATOM  10136 1HB  LEU A 623      25.867 -34.279  29.818  1.00  1.380          H  
ATOM  10137 2HB  LEU A 623      26.483 -35.915  29.914  1.00  1.380          H  
ATOM  10138  HG  LEU A 623      24.399 -34.710  31.781  1.00  1.380          H  
ATOM  10139 1HD1 LEU A 623      22.851 -36.156  30.501  1.00  1.380          H  
ATOM  10140 2HD1 LEU A 623      23.627 -34.946  29.462  1.00  1.380          H  
ATOM  10141 3HD1 LEU A 623      24.186 -36.622  29.431  1.00  1.380          H  
ATOM  10142 1HD2 LEU A 623      24.124 -37.088  32.437  1.00  1.380          H  
ATOM  10143 2HD2 LEU A 623      25.429 -37.553  31.357  1.00  1.380          H  
ATOM  10144 3HD2 LEU A 623      25.740 -36.559  32.774  1.00  1.380          H  
ATOM  10145  N   SER A 624      29.189 -35.633  30.495  1.00  0.860          N  
ATOM  10146  CA  SER A 624      30.399 -35.757  29.709  1.00  0.970          C  
ATOM  10147  C   SER A 624      29.985 -35.676  28.267  1.00  1.040          C  
ATOM  10148  O   SER A 624      28.798 -35.569  27.957  1.00  1.060          O  
ATOM  10149  CB  SER A 624      31.073 -37.097  29.886  1.00  1.310          C  
ATOM  10150  OG  SER A 624      30.495 -38.070  29.051  1.00  1.310          O  
ATOM  10151  H   SER A 624      28.859 -36.423  31.055  1.00  1.030          H  
ATOM  10152  HA  SER A 624      31.081 -34.939  29.946  1.00  1.160          H  
ATOM  10153 1HB  SER A 624      32.132 -37.020  29.673  1.00  1.580          H  
ATOM  10154 2HB  SER A 624      30.972 -37.416  30.928  1.00  1.580          H  
ATOM  10155  HG  SER A 624      29.525 -38.119  29.237  1.00  1.580          H  
ATOM  10156  N   ASP A 625      30.944 -35.717  27.352  1.00  1.210          N  
ATOM  10157  CA  ASP A 625      30.582 -35.687  25.947  1.00  1.340          C  
ATOM  10158  C   ASP A 625      29.610 -36.853  25.663  1.00  1.140          C  
ATOM  10159  O   ASP A 625      28.715 -36.731  24.820  1.00  1.310          O  
ATOM  10160  CB  ASP A 625      31.828 -35.837  25.086  1.00  1.820          C  
ATOM  10161  CG  ASP A 625      32.775 -34.633  25.169  1.00  1.820          C  
ATOM  10162  OD1 ASP A 625      32.415 -33.587  25.699  1.00  1.820          O  
ATOM  10163  OD2 ASP A 625      33.870 -34.780  24.704  1.00  1.820          O  
ATOM  10164  H   ASP A 625      31.910 -35.768  27.633  1.00  1.450          H  
ATOM  10165  HA  ASP A 625      30.083 -34.750  25.723  1.00  1.610          H  
ATOM  10166 1HB  ASP A 625      32.372 -36.735  25.387  1.00  2.190          H  
ATOM  10167 2HB  ASP A 625      31.530 -35.976  24.047  1.00  2.190          H  
ATOM  10168  N   ASP A 626      29.805 -37.986  26.351  1.00  0.950          N  
ATOM  10169  CA  ASP A 626      28.929 -39.138  26.220  1.00  0.940          C  
ATOM  10170  C   ASP A 626      27.840 -39.049  27.288  1.00  1.060          C  
ATOM  10171  O   ASP A 626      28.062 -38.552  28.402  1.00  1.730          O  
ATOM  10172  CB  ASP A 626      29.706 -40.446  26.384  1.00  1.320          C  
ATOM  10173  CG  ASP A 626      30.662 -40.733  25.237  1.00  1.320          C  
ATOM  10174  OD1 ASP A 626      30.377 -40.362  24.121  1.00  1.320          O  
ATOM  10175  OD2 ASP A 626      31.681 -41.317  25.493  1.00  1.320          O  
ATOM  10176  H   ASP A 626      30.563 -38.048  27.024  1.00  1.140          H  
ATOM  10177  HA  ASP A 626      28.459 -39.123  25.237  1.00  1.130          H  
ATOM  10178 1HB  ASP A 626      30.270 -40.410  27.317  1.00  1.580          H  
ATOM  10179 2HB  ASP A 626      28.997 -41.271  26.471  1.00  1.580          H  
ATOM  10180  N   GLY A 627      26.680 -39.627  27.016  1.00  0.870          N  
ATOM  10181  CA  GLY A 627      25.646 -39.606  28.034  1.00  0.890          C  
ATOM  10182  C   GLY A 627      25.892 -40.696  29.062  1.00  0.920          C  
ATOM  10183  O   GLY A 627      26.876 -41.432  28.972  1.00  1.260          O  
ATOM  10184  H   GLY A 627      26.514 -40.047  26.113  1.00  1.040          H  
ATOM  10185 1HA  GLY A 627      25.633 -38.629  28.524  1.00  1.070          H  
ATOM  10186 2HA  GLY A 627      24.669 -39.750  27.573  1.00  1.070          H  
ATOM  10187  N   GLU A 628      24.971 -40.799  30.019  1.00  0.990          N  
ATOM  10188  CA  GLU A 628      25.040 -41.742  31.135  1.00  0.990          C  
ATOM  10189  C   GLU A 628      26.280 -41.550  32.031  1.00  0.890          C  
ATOM  10190  O   GLU A 628      26.766 -42.516  32.623  1.00  0.880          O  
ATOM  10191  CB  GLU A 628      25.023 -43.193  30.628  1.00  1.390          C  
ATOM  10192  CG  GLU A 628      23.783 -43.606  29.836  1.00  1.390          C  
ATOM  10193  CD  GLU A 628      23.837 -45.065  29.434  1.00  1.390          C  
ATOM  10194  OE1 GLU A 628      24.904 -45.625  29.513  1.00  1.390          O  
ATOM  10195  OE2 GLU A 628      22.826 -45.610  29.058  1.00  1.390          O  
ATOM  10196  H   GLU A 628      24.186 -40.165  29.981  1.00  1.190          H  
ATOM  10197  HA  GLU A 628      24.147 -41.613  31.731  1.00  1.190          H  
ATOM  10198 1HB  GLU A 628      25.896 -43.395  30.017  1.00  1.660          H  
ATOM  10199 2HB  GLU A 628      25.079 -43.865  31.485  1.00  1.660          H  
ATOM  10200 1HG  GLU A 628      22.894 -43.435  30.441  1.00  1.660          H  
ATOM  10201 2HG  GLU A 628      23.711 -42.990  28.942  1.00  1.660          H  
ATOM  10202  N   SER A 629      26.768 -40.310  32.177  1.00  0.870          N  
ATOM  10203  CA  SER A 629      27.930 -40.045  33.024  1.00  0.810          C  
ATOM  10204  C   SER A 629      28.053 -38.572  33.407  1.00  0.800          C  
ATOM  10205  O   SER A 629      28.009 -37.688  32.543  1.00  0.800          O  
ATOM  10206  CB  SER A 629      29.191 -40.494  32.313  1.00  1.160          C  
ATOM  10207  OG  SER A 629      30.332 -40.221  33.079  1.00  1.160          O  
ATOM  10208  H   SER A 629      26.339 -39.533  31.701  1.00  1.040          H  
ATOM  10209  HA  SER A 629      27.822 -40.625  33.941  1.00  0.970          H  
ATOM  10210 1HB  SER A 629      29.134 -41.562  32.111  1.00  1.390          H  
ATOM  10211 2HB  SER A 629      29.264 -39.986  31.349  1.00  1.390          H  
ATOM  10212  HG  SER A 629      31.067 -40.635  32.614  1.00  1.390          H  
ATOM  10213  N   ILE A 630      28.216 -38.307  34.708  1.00  0.820          N  
ATOM  10214  CA  ILE A 630      28.351 -36.939  35.221  1.00  0.830          C  
ATOM  10215  C   ILE A 630      29.742 -36.646  35.776  1.00  0.860          C  
ATOM  10216  O   ILE A 630      30.287 -37.398  36.588  1.00  0.890          O  
ATOM  10217  CB  ILE A 630      27.270 -36.608  36.278  1.00  1.160          C  
ATOM  10218  CG1 ILE A 630      25.884 -36.669  35.638  1.00  1.160          C  
ATOM  10219  CG2 ILE A 630      27.523 -35.242  36.880  1.00  1.160          C  
ATOM  10220  CD1 ILE A 630      24.737 -36.619  36.607  1.00  1.160          C  
ATOM  10221  H   ILE A 630      28.268 -39.084  35.354  1.00  0.980          H  
ATOM  10222  HA  ILE A 630      28.191 -36.256  34.391  1.00  1.000          H  
ATOM  10223  HB  ILE A 630      27.295 -37.346  37.056  1.00  1.390          H  
ATOM  10224 1HG1 ILE A 630      25.780 -35.824  34.956  1.00  1.390          H  
ATOM  10225 2HG1 ILE A 630      25.814 -37.573  35.076  1.00  1.390          H  
ATOM  10226 1HG2 ILE A 630      26.781 -35.016  37.626  1.00  1.390          H  
ATOM  10227 2HG2 ILE A 630      28.496 -35.220  37.348  1.00  1.390          H  
ATOM  10228 3HG2 ILE A 630      27.486 -34.488  36.093  1.00  1.390          H  
ATOM  10229 1HD1 ILE A 630      23.795 -36.672  36.056  1.00  1.390          H  
ATOM  10230 2HD1 ILE A 630      24.806 -37.460  37.286  1.00  1.390          H  
ATOM  10231 3HD1 ILE A 630      24.762 -35.712  37.172  1.00  1.390          H  
ATOM  10232  N   LEU A 631      30.317 -35.555  35.286  1.00  0.880          N  
ATOM  10233  CA  LEU A 631      31.652 -35.107  35.651  1.00  0.930          C  
ATOM  10234  C   LEU A 631      31.662 -33.833  36.500  1.00  0.860          C  
ATOM  10235  O   LEU A 631      30.740 -33.012  36.442  1.00  0.820          O  
ATOM  10236  CB  LEU A 631      32.452 -34.889  34.376  1.00  1.280          C  
ATOM  10237  CG  LEU A 631      32.612 -36.085  33.423  1.00  1.280          C  
ATOM  10238  CD1 LEU A 631      33.353 -35.606  32.192  1.00  1.280          C  
ATOM  10239  CD2 LEU A 631      33.364 -37.225  34.096  1.00  1.280          C  
ATOM  10240  H   LEU A 631      29.768 -35.007  34.615  1.00  1.060          H  
ATOM  10241  HA  LEU A 631      32.123 -35.884  36.247  1.00  1.120          H  
ATOM  10242 1HB  LEU A 631      31.902 -34.172  33.814  1.00  1.540          H  
ATOM  10243 2HB  LEU A 631      33.431 -34.479  34.618  1.00  1.540          H  
ATOM  10244  HG  LEU A 631      31.630 -36.442  33.116  1.00  1.540          H  
ATOM  10245 1HD1 LEU A 631      33.471 -36.429  31.501  1.00  1.540          H  
ATOM  10246 2HD1 LEU A 631      32.790 -34.811  31.717  1.00  1.540          H  
ATOM  10247 3HD1 LEU A 631      34.336 -35.234  32.475  1.00  1.540          H  
ATOM  10248 1HD2 LEU A 631      33.467 -38.050  33.391  1.00  1.540          H  
ATOM  10249 2HD2 LEU A 631      34.355 -36.887  34.402  1.00  1.540          H  
ATOM  10250 3HD2 LEU A 631      32.816 -37.576  34.966  1.00  1.540          H  
ATOM  10251  N   GLU A 632      32.726 -33.664  37.306  1.00  0.890          N  
ATOM  10252  CA  GLU A 632      32.903 -32.461  38.138  1.00  0.870          C  
ATOM  10253  C   GLU A 632      33.920 -31.427  37.641  1.00  0.870          C  
ATOM  10254  O   GLU A 632      35.005 -31.787  37.173  1.00  0.880          O  
ATOM  10255  CB  GLU A 632      33.337 -32.846  39.559  1.00  1.230          C  
ATOM  10256  CG  GLU A 632      32.295 -33.513  40.400  1.00  1.230          C  
ATOM  10257  CD  GLU A 632      32.797 -33.946  41.802  1.00  1.230          C  
ATOM  10258  OE1 GLU A 632      33.998 -34.136  41.940  1.00  1.230          O  
ATOM  10259  OE2 GLU A 632      32.000 -34.051  42.735  1.00  1.230          O  
ATOM  10260  H   GLU A 632      33.443 -34.376  37.328  1.00  1.070          H  
ATOM  10261  HA  GLU A 632      31.939 -31.977  38.201  1.00  1.040          H  
ATOM  10262 1HB  GLU A 632      34.197 -33.508  39.504  1.00  1.470          H  
ATOM  10263 2HB  GLU A 632      33.655 -31.946  40.077  1.00  1.470          H  
ATOM  10264 1HG  GLU A 632      31.536 -32.758  40.531  1.00  1.470          H  
ATOM  10265 2HG  GLU A 632      31.865 -34.357  39.863  1.00  1.470          H  
ATOM  10266  N   LEU A 633      33.580 -30.144  37.843  1.00  0.890          N  
ATOM  10267  CA  LEU A 633      34.462 -28.997  37.548  1.00  0.910          C  
ATOM  10268  C   LEU A 633      34.576 -28.067  38.749  1.00  0.900          C  
ATOM  10269  O   LEU A 633      33.564 -27.691  39.335  1.00  0.910          O  
ATOM  10270  CB  LEU A 633      33.883 -28.163  36.406  1.00  1.270          C  
ATOM  10271  CG  LEU A 633      33.658 -28.871  35.126  1.00  1.270          C  
ATOM  10272  CD1 LEU A 633      32.907 -28.022  34.232  1.00  1.270          C  
ATOM  10273  CD2 LEU A 633      34.955 -29.240  34.443  1.00  1.270          C  
ATOM  10274  H   LEU A 633      32.627 -29.991  38.197  1.00  1.070          H  
ATOM  10275  HA  LEU A 633      35.457 -29.362  37.304  1.00  1.090          H  
ATOM  10276 1HB  LEU A 633      32.926 -27.757  36.730  1.00  1.520          H  
ATOM  10277 2HB  LEU A 633      34.552 -27.332  36.217  1.00  1.520          H  
ATOM  10278  HG  LEU A 633      33.089 -29.730  35.336  1.00  1.520          H  
ATOM  10279 1HD1 LEU A 633      32.742 -28.570  33.330  1.00  1.520          H  
ATOM  10280 2HD1 LEU A 633      31.947 -27.741  34.679  1.00  1.520          H  
ATOM  10281 3HD1 LEU A 633      33.486 -27.143  34.031  1.00  1.520          H  
ATOM  10282 1HD2 LEU A 633      34.732 -29.756  33.507  1.00  1.520          H  
ATOM  10283 2HD2 LEU A 633      35.527 -28.336  34.226  1.00  1.520          H  
ATOM  10284 3HD2 LEU A 633      35.538 -29.898  35.082  1.00  1.520          H  
ATOM  10285  N   ASN A 634      35.770 -27.618  39.121  1.00  0.910          N  
ATOM  10286  CA  ASN A 634      35.761 -26.721  40.270  1.00  0.940          C  
ATOM  10287  C   ASN A 634      35.467 -25.294  39.809  1.00  0.880          C  
ATOM  10288  O   ASN A 634      35.346 -25.044  38.605  1.00  1.120          O  
ATOM  10289  CB  ASN A 634      37.094 -26.826  41.007  1.00  1.300          C  
ATOM  10290  CG  ASN A 634      37.027 -26.462  42.480  1.00  1.300          C  
ATOM  10291  OD1 ASN A 634      36.070 -25.820  42.920  1.00  1.300          O  
ATOM  10292  ND2 ASN A 634      38.017 -26.866  43.229  1.00  1.300          N  
ATOM  10293  H   ASN A 634      36.624 -27.895  38.653  1.00  1.090          H  
ATOM  10294  HA  ASN A 634      34.976 -27.008  40.953  1.00  1.130          H  
ATOM  10295 1HB  ASN A 634      37.470 -27.847  40.922  1.00  1.560          H  
ATOM  10296 2HB  ASN A 634      37.821 -26.172  40.525  1.00  1.560          H  
ATOM  10297 1HD2 ASN A 634      38.025 -26.656  44.208  1.00  1.560          H  
ATOM  10298 2HD2 ASN A 634      38.769 -27.389  42.825  1.00  1.560          H  
ATOM  10299  N   LYS A 635      35.386 -24.376  40.775  1.00  1.010          N  
ATOM  10300  CA  LYS A 635      35.197 -22.936  40.602  1.00  0.930          C  
ATOM  10301  C   LYS A 635      34.123 -22.543  39.589  1.00  0.950          C  
ATOM  10302  O   LYS A 635      34.303 -21.579  38.847  1.00  1.430          O  
ATOM  10303  CB  LYS A 635      36.530 -22.286  40.235  1.00  1.330          C  
ATOM  10304  CG  LYS A 635      37.607 -22.458  41.307  1.00  1.330          C  
ATOM  10305  CD  LYS A 635      38.886 -21.707  40.954  1.00  1.330          C  
ATOM  10306  CE  LYS A 635      39.957 -21.902  42.029  1.00  1.330          C  
ATOM  10307  NZ  LYS A 635      41.229 -21.189  41.699  1.00  1.330          N  
ATOM  10308  H   LYS A 635      35.461 -24.725  41.723  1.00  1.210          H  
ATOM  10309  HA  LYS A 635      34.884 -22.530  41.565  1.00  1.120          H  
ATOM  10310 1HB  LYS A 635      36.908 -22.721  39.313  1.00  1.600          H  
ATOM  10311 2HB  LYS A 635      36.384 -21.221  40.063  1.00  1.600          H  
ATOM  10312 1HG  LYS A 635      37.229 -22.101  42.264  1.00  1.600          H  
ATOM  10313 2HG  LYS A 635      37.841 -23.517  41.405  1.00  1.600          H  
ATOM  10314 1HD  LYS A 635      39.267 -22.070  39.999  1.00  1.600          H  
ATOM  10315 2HD  LYS A 635      38.667 -20.644  40.858  1.00  1.600          H  
ATOM  10316 1HE  LYS A 635      39.578 -21.523  42.977  1.00  1.600          H  
ATOM  10317 2HE  LYS A 635      40.166 -22.966  42.133  1.00  1.600          H  
ATOM  10318 1HZ  LYS A 635      41.903 -21.345  42.437  1.00  1.600          H  
ATOM  10319 2HZ  LYS A 635      41.601 -21.539  40.827  1.00  1.600          H  
ATOM  10320 3HZ  LYS A 635      41.051 -20.198  41.613  1.00  1.600          H  
ATOM  10321  N   TYR A 636      33.018 -23.283  39.537  1.00  0.780          N  
ATOM  10322  CA  TYR A 636      31.896 -23.005  38.631  1.00  0.750          C  
ATOM  10323  C   TYR A 636      32.310 -22.856  37.138  1.00  0.750          C  
ATOM  10324  O   TYR A 636      31.683 -22.098  36.395  1.00  0.790          O  
ATOM  10325  CB  TYR A 636      31.186 -21.731  39.075  1.00  1.060          C  
ATOM  10326  CG  TYR A 636      30.977 -21.642  40.574  1.00  1.060          C  
ATOM  10327  CD1 TYR A 636      31.422 -20.512  41.250  1.00  1.060          C  
ATOM  10328  CD2 TYR A 636      30.398 -22.678  41.287  1.00  1.060          C  
ATOM  10329  CE1 TYR A 636      31.268 -20.408  42.609  1.00  1.060          C  
ATOM  10330  CE2 TYR A 636      30.251 -22.568  42.658  1.00  1.060          C  
ATOM  10331  CZ  TYR A 636      30.678 -21.441  43.313  1.00  1.060          C  
ATOM  10332  OH  TYR A 636      30.525 -21.334  44.674  1.00  1.060          O  
ATOM  10333  H   TYR A 636      32.927 -24.062  40.183  1.00  0.940          H  
ATOM  10334  HA  TYR A 636      31.203 -23.845  38.689  1.00  0.900          H  
ATOM  10335 1HB  TYR A 636      31.744 -20.878  38.754  1.00  1.270          H  
ATOM  10336 2HB  TYR A 636      30.218 -21.670  38.593  1.00  1.270          H  
ATOM  10337  HD1 TYR A 636      31.886 -19.697  40.704  1.00  1.270          H  
ATOM  10338  HD2 TYR A 636      30.061 -23.577  40.780  1.00  1.270          H  
ATOM  10339  HE1 TYR A 636      31.612 -19.513  43.128  1.00  1.270          H  
ATOM  10340  HE2 TYR A 636      29.795 -23.384  43.220  1.00  1.270          H  
ATOM  10341  HH  TYR A 636      30.895 -20.498  44.973  1.00  1.270          H  
ATOM  10342  N   ARG A 637      33.342 -23.587  36.707  1.00  0.780          N  
ATOM  10343  CA  ARG A 637      33.903 -23.569  35.349  1.00  0.790          C  
ATOM  10344  C   ARG A 637      33.064 -24.368  34.346  1.00  0.790          C  
ATOM  10345  O   ARG A 637      32.058 -24.979  34.720  1.00  0.800          O  
ATOM  10346  CB  ARG A 637      35.326 -24.109  35.400  1.00  1.100          C  
ATOM  10347  CG  ARG A 637      36.298 -23.286  36.298  1.00  1.100          C  
ATOM  10348  CD  ARG A 637      36.709 -21.997  35.703  1.00  1.100          C  
ATOM  10349  NE  ARG A 637      37.495 -22.210  34.508  1.00  1.100          N  
ATOM  10350  CZ  ARG A 637      38.835 -22.409  34.469  1.00  1.100          C  
ATOM  10351  NH1 ARG A 637      39.559 -22.397  35.581  1.00  1.100          N  
ATOM  10352  NH2 ARG A 637      39.419 -22.622  33.302  1.00  1.100          N  
ATOM  10353  H   ARG A 637      33.831 -24.178  37.386  1.00  0.940          H  
ATOM  10354  HA  ARG A 637      33.931 -22.535  35.008  1.00  0.950          H  
ATOM  10355 1HB  ARG A 637      35.309 -25.119  35.790  1.00  1.320          H  
ATOM  10356 2HB  ARG A 637      35.742 -24.153  34.392  1.00  1.320          H  
ATOM  10357 1HG  ARG A 637      35.795 -23.038  37.216  1.00  1.320          H  
ATOM  10358 2HG  ARG A 637      37.179 -23.881  36.523  1.00  1.320          H  
ATOM  10359 1HD  ARG A 637      35.837 -21.404  35.434  1.00  1.320          H  
ATOM  10360 2HD  ARG A 637      37.297 -21.434  36.420  1.00  1.320          H  
ATOM  10361  HE  ARG A 637      36.982 -22.252  33.612  1.00  1.320          H  
ATOM  10362 1HH1 ARG A 637      39.115 -22.240  36.473  1.00  1.320          H  
ATOM  10363 2HH1 ARG A 637      40.557 -22.550  35.536  1.00  1.320          H  
ATOM  10364 1HH2 ARG A 637      38.841 -22.633  32.433  1.00  1.320          H  
ATOM  10365 2HH2 ARG A 637      40.409 -22.774  33.244  1.00  1.320          H  
ATOM  10366  N   ILE A 638      33.434 -24.326  33.051  1.00  0.800          N  
ATOM  10367  CA  ILE A 638      32.674 -25.120  32.067  1.00  0.820          C  
ATOM  10368  C   ILE A 638      33.665 -26.061  31.383  1.00  0.790          C  
ATOM  10369  O   ILE A 638      34.866 -25.839  31.509  1.00  0.770          O  
ATOM  10370  CB  ILE A 638      32.025 -24.205  30.991  1.00  1.140          C  
ATOM  10371  CG1 ILE A 638      33.073 -23.514  30.149  1.00  1.140          C  
ATOM  10372  CG2 ILE A 638      31.247 -23.187  31.692  1.00  1.140          C  
ATOM  10373  CD1 ILE A 638      32.536 -22.783  28.928  1.00  1.140          C  
ATOM  10374  H   ILE A 638      34.258 -23.766  32.754  1.00  0.960          H  
ATOM  10375  HA  ILE A 638      31.910 -25.699  32.577  1.00  0.980          H  
ATOM  10376  HB  ILE A 638      31.369 -24.737  30.343  1.00  1.370          H  
ATOM  10377 1HG1 ILE A 638      33.581 -22.828  30.788  1.00  1.370          H  
ATOM  10378 2HG1 ILE A 638      33.793 -24.244  29.778  1.00  1.370          H  
ATOM  10379 1HG2 ILE A 638      30.785 -22.547  30.977  1.00  1.370          H  
ATOM  10380 2HG2 ILE A 638      30.496 -23.656  32.288  1.00  1.370          H  
ATOM  10381 3HG2 ILE A 638      31.891 -22.596  32.339  1.00  1.370          H  
ATOM  10382 1HD1 ILE A 638      33.364 -22.330  28.405  1.00  1.370          H  
ATOM  10383 2HD1 ILE A 638      32.047 -23.496  28.283  1.00  1.370          H  
ATOM  10384 3HD1 ILE A 638      31.836 -22.010  29.199  1.00  1.370          H  
ATOM  10385  N   PRO A 639      33.232 -27.149  30.723  1.00  0.800          N  
ATOM  10386  CA  PRO A 639      34.087 -28.003  29.932  1.00  0.780          C  
ATOM  10387  C   PRO A 639      34.388 -27.246  28.654  1.00  0.800          C  
ATOM  10388  O   PRO A 639      33.523 -26.500  28.185  1.00  0.790          O  
ATOM  10389  CB  PRO A 639      33.221 -29.235  29.701  1.00  1.170          C  
ATOM  10390  CG  PRO A 639      31.811 -28.696  29.717  1.00  1.170          C  
ATOM  10391  CD  PRO A 639      31.817 -27.570  30.736  1.00  1.170          C  
ATOM  10392  HA  PRO A 639      35.009 -28.237  30.488  1.00  0.940          H  
ATOM  10393 1HB  PRO A 639      33.493 -29.715  28.751  1.00  1.400          H  
ATOM  10394 2HB  PRO A 639      33.417 -29.961  30.491  1.00  1.400          H  
ATOM  10395 1HG  PRO A 639      31.575 -28.338  28.718  1.00  1.400          H  
ATOM  10396 2HG  PRO A 639      31.085 -29.475  29.940  1.00  1.400          H  
ATOM  10397 1HD  PRO A 639      31.191 -26.813  30.356  1.00  1.400          H  
ATOM  10398 2HD  PRO A 639      31.479 -27.919  31.707  1.00  1.400          H  
ATOM  10399  N   GLU A 640      35.516 -27.538  28.013  1.00  0.840          N  
ATOM  10400  CA  GLU A 640      35.889 -26.899  26.750  1.00  0.860          C  
ATOM  10401  C   GLU A 640      34.815 -26.995  25.665  1.00  0.850          C  
ATOM  10402  O   GLU A 640      34.621 -26.069  24.885  1.00  0.860          O  
ATOM  10403  CB  GLU A 640      37.197 -27.508  26.241  1.00  1.200          C  
ATOM  10404  CG  GLU A 640      38.409 -27.215  27.136  1.00  1.200          C  
ATOM  10405  CD  GLU A 640      38.531 -28.161  28.318  1.00  1.200          C  
ATOM  10406  OE1 GLU A 640      37.676 -29.017  28.467  1.00  1.200          O  
ATOM  10407  OE2 GLU A 640      39.457 -28.020  29.073  1.00  1.200          O  
ATOM  10408  H   GLU A 640      36.182 -28.194  28.436  1.00  1.010          H  
ATOM  10409  HA  GLU A 640      36.062 -25.842  26.953  1.00  1.030          H  
ATOM  10410 1HB  GLU A 640      37.089 -28.589  26.152  1.00  1.440          H  
ATOM  10411 2HB  GLU A 640      37.414 -27.118  25.247  1.00  1.440          H  
ATOM  10412 1HG  GLU A 640      39.316 -27.284  26.536  1.00  1.440          H  
ATOM  10413 2HG  GLU A 640      38.329 -26.193  27.506  1.00  1.440          H  
ATOM  10414  N   ARG A 641      34.054 -28.079  25.648  1.00  0.850          N  
ATOM  10415  CA  ARG A 641      33.012 -28.265  24.648  1.00  0.850          C  
ATOM  10416  C   ARG A 641      31.975 -27.134  24.615  1.00  0.830          C  
ATOM  10417  O   ARG A 641      31.406 -26.844  23.559  1.00  0.890          O  
ATOM  10418  CB  ARG A 641      32.310 -29.602  24.854  1.00  1.190          C  
ATOM  10419  CG  ARG A 641      31.140 -29.870  23.902  1.00  1.190          C  
ATOM  10420  CD  ARG A 641      30.675 -31.302  23.931  1.00  1.190          C  
ATOM  10421  NE  ARG A 641      30.303 -31.755  25.267  1.00  1.190          N  
ATOM  10422  CZ  ARG A 641      29.153 -31.462  25.929  1.00  1.190          C  
ATOM  10423  NH1 ARG A 641      28.234 -30.696  25.412  1.00  1.190          N  
ATOM  10424  NH2 ARG A 641      28.927 -31.935  27.133  1.00  1.190          N  
ATOM  10425  H   ARG A 641      34.247 -28.824  26.304  1.00  1.020          H  
ATOM  10426  HA  ARG A 641      33.497 -28.301  23.673  1.00  1.020          H  
ATOM  10427 1HB  ARG A 641      33.024 -30.419  24.749  1.00  1.430          H  
ATOM  10428 2HB  ARG A 641      31.916 -29.641  25.871  1.00  1.430          H  
ATOM  10429 1HG  ARG A 641      30.302 -29.230  24.174  1.00  1.430          H  
ATOM  10430 2HG  ARG A 641      31.451 -29.637  22.885  1.00  1.430          H  
ATOM  10431 1HD  ARG A 641      29.820 -31.425  23.272  1.00  1.430          H  
ATOM  10432 2HD  ARG A 641      31.490 -31.942  23.582  1.00  1.430          H  
ATOM  10433  HE  ARG A 641      30.984 -32.393  25.721  1.00  1.430          H  
ATOM  10434 1HH1 ARG A 641      28.340 -30.290  24.499  1.00  1.430          H  
ATOM  10435 2HH1 ARG A 641      27.403 -30.503  25.996  1.00  1.430          H  
ATOM  10436 1HH2 ARG A 641      29.614 -32.528  27.594  1.00  1.430          H  
ATOM  10437 2HH2 ARG A 641      28.046 -31.664  27.595  1.00  1.430          H  
ATOM  10438  N   LEU A 642      31.684 -26.520  25.762  1.00  0.790          N  
ATOM  10439  CA  LEU A 642      30.651 -25.502  25.823  1.00  0.770          C  
ATOM  10440  C   LEU A 642      31.191 -24.088  25.658  1.00  0.780          C  
ATOM  10441  O   LEU A 642      30.428 -23.121  25.648  1.00  0.790          O  
ATOM  10442  CB  LEU A 642      29.875 -25.637  27.146  1.00  1.090          C  
ATOM  10443  CG  LEU A 642      29.158 -27.017  27.360  1.00  1.090          C  
ATOM  10444  CD1 LEU A 642      28.465 -27.053  28.725  1.00  1.090          C  
ATOM  10445  CD2 LEU A 642      28.167 -27.264  26.275  1.00  1.090          C  
ATOM  10446  H   LEU A 642      32.205 -26.732  26.618  1.00  0.950          H  
ATOM  10447  HA  LEU A 642      29.970 -25.660  24.996  1.00  0.920          H  
ATOM  10448 1HB  LEU A 642      30.580 -25.502  27.967  1.00  1.300          H  
ATOM  10449 2HB  LEU A 642      29.123 -24.851  27.200  1.00  1.300          H  
ATOM  10450  HG  LEU A 642      29.894 -27.803  27.337  1.00  1.300          H  
ATOM  10451 1HD1 LEU A 642      27.994 -28.027  28.869  1.00  1.300          H  
ATOM  10452 2HD1 LEU A 642      29.168 -26.889  29.507  1.00  1.300          H  
ATOM  10453 3HD1 LEU A 642      27.705 -26.283  28.757  1.00  1.300          H  
ATOM  10454 1HD2 LEU A 642      27.704 -28.221  26.454  1.00  1.300          H  
ATOM  10455 2HD2 LEU A 642      27.403 -26.480  26.285  1.00  1.300          H  
ATOM  10456 3HD2 LEU A 642      28.634 -27.294  25.305  1.00  1.300          H  
ATOM  10457  N   LYS A 643      32.489 -23.933  25.394  1.00  0.790          N  
ATOM  10458  CA  LYS A 643      33.026 -22.577  25.295  1.00  0.810          C  
ATOM  10459  C   LYS A 643      32.791 -22.021  23.909  1.00  0.790          C  
ATOM  10460  O   LYS A 643      33.122 -20.876  23.609  1.00  0.800          O  
ATOM  10461  CB  LYS A 643      34.524 -22.551  25.632  1.00  1.130          C  
ATOM  10462  CG  LYS A 643      35.479 -23.189  24.595  1.00  1.130          C  
ATOM  10463  CD  LYS A 643      36.165 -22.154  23.697  1.00  1.130          C  
ATOM  10464  CE  LYS A 643      37.231 -22.798  22.827  1.00  1.130          C  
ATOM  10465  NZ  LYS A 643      37.876 -21.807  21.917  1.00  1.130          N  
ATOM  10466  H   LYS A 643      33.117 -24.744  25.322  1.00  0.950          H  
ATOM  10467  HA  LYS A 643      32.501 -21.942  26.001  1.00  0.970          H  
ATOM  10468 1HB  LYS A 643      34.828 -21.527  25.771  1.00  1.350          H  
ATOM  10469 2HB  LYS A 643      34.691 -23.073  26.572  1.00  1.350          H  
ATOM  10470 1HG  LYS A 643      36.231 -23.788  25.108  1.00  1.350          H  
ATOM  10471 2HG  LYS A 643      34.906 -23.843  23.943  1.00  1.350          H  
ATOM  10472 1HD  LYS A 643      35.442 -21.687  23.037  1.00  1.350          H  
ATOM  10473 2HD  LYS A 643      36.618 -21.379  24.316  1.00  1.350          H  
ATOM  10474 1HE  LYS A 643      37.992 -23.240  23.468  1.00  1.350          H  
ATOM  10475 2HE  LYS A 643      36.773 -23.584  22.228  1.00  1.350          H  
ATOM  10476 1HZ  LYS A 643      38.577 -22.268  21.354  1.00  1.350          H  
ATOM  10477 2HZ  LYS A 643      37.172 -21.399  21.311  1.00  1.350          H  
ATOM  10478 3HZ  LYS A 643      38.308 -21.080  22.466  1.00  1.350          H  
ATOM  10479  N   ASN A 644      32.199 -22.843  23.058  1.00  0.780          N  
ATOM  10480  CA  ASN A 644      31.899 -22.480  21.699  1.00  0.770          C  
ATOM  10481  C   ASN A 644      30.459 -21.984  21.557  1.00  0.760          C  
ATOM  10482  O   ASN A 644      30.006 -21.720  20.443  1.00  0.920          O  
ATOM  10483  CB  ASN A 644      32.145 -23.672  20.802  1.00  1.080          C  
ATOM  10484  CG  ASN A 644      33.606 -24.046  20.723  1.00  1.080          C  
ATOM  10485  OD1 ASN A 644      34.506 -23.190  20.699  1.00  1.080          O  
ATOM  10486  ND2 ASN A 644      33.860 -25.330  20.680  1.00  1.080          N  
ATOM  10487  H   ASN A 644      31.962 -23.769  23.388  1.00  0.940          H  
ATOM  10488  HA  ASN A 644      32.557 -21.663  21.401  1.00  0.920          H  
ATOM  10489 1HB  ASN A 644      31.586 -24.529  21.188  1.00  1.300          H  
ATOM  10490 2HB  ASN A 644      31.777 -23.462  19.799  1.00  1.300          H  
ATOM  10491 1HD2 ASN A 644      34.805 -25.654  20.625  1.00  1.300          H  
ATOM  10492 2HD2 ASN A 644      33.108 -25.991  20.698  1.00  1.300          H  
ATOM  10493  N   LYS A 645      29.738 -21.849  22.678  1.00  0.730          N  
ATOM  10494  CA  LYS A 645      28.356 -21.371  22.630  1.00  0.700          C  
ATOM  10495  C   LYS A 645      28.329 -19.845  22.650  1.00  0.690          C  
ATOM  10496  O   LYS A 645      29.201 -19.219  23.243  1.00  0.710          O  
ATOM  10497  CB  LYS A 645      27.558 -21.927  23.807  1.00  0.990          C  
ATOM  10498  CG  LYS A 645      27.514 -23.467  23.915  1.00  0.990          C  
ATOM  10499  CD  LYS A 645      26.799 -24.128  22.739  1.00  0.990          C  
ATOM  10500  CE  LYS A 645      26.680 -25.632  22.947  1.00  0.990          C  
ATOM  10501  NZ  LYS A 645      26.037 -26.320  21.776  1.00  0.990          N  
ATOM  10502  H   LYS A 645      30.151 -22.102  23.582  1.00  0.880          H  
ATOM  10503  HA  LYS A 645      27.897 -21.690  21.695  1.00  0.840          H  
ATOM  10504 1HB  LYS A 645      27.962 -21.537  24.743  1.00  1.190          H  
ATOM  10505 2HB  LYS A 645      26.544 -21.577  23.721  1.00  1.190          H  
ATOM  10506 1HG  LYS A 645      28.529 -23.846  23.955  1.00  1.190          H  
ATOM  10507 2HG  LYS A 645      27.011 -23.750  24.841  1.00  1.190          H  
ATOM  10508 1HD  LYS A 645      25.805 -23.705  22.636  1.00  1.190          H  
ATOM  10509 2HD  LYS A 645      27.353 -23.949  21.820  1.00  1.190          H  
ATOM  10510 1HE  LYS A 645      27.676 -26.046  23.099  1.00  1.190          H  
ATOM  10511 2HE  LYS A 645      26.081 -25.816  23.839  1.00  1.190          H  
ATOM  10512 1HZ  LYS A 645      25.979 -27.314  21.951  1.00  1.190          H  
ATOM  10513 2HZ  LYS A 645      25.102 -25.951  21.642  1.00  1.190          H  
ATOM  10514 3HZ  LYS A 645      26.584 -26.160  20.945  1.00  1.190          H  
ATOM  10515  N   GLU A 646      27.323 -19.233  22.025  1.00  0.680          N  
ATOM  10516  CA  GLU A 646      27.229 -17.769  22.050  1.00  0.670          C  
ATOM  10517  C   GLU A 646      26.606 -17.137  23.308  1.00  0.660          C  
ATOM  10518  O   GLU A 646      26.976 -16.025  23.685  1.00  0.690          O  
ATOM  10519  CB  GLU A 646      26.494 -17.256  20.814  1.00  0.940          C  
ATOM  10520  CG  GLU A 646      27.271 -17.458  19.512  1.00  0.940          C  
ATOM  10521  CD  GLU A 646      26.579 -16.888  18.305  1.00  0.940          C  
ATOM  10522  OE1 GLU A 646      25.402 -16.637  18.377  1.00  0.940          O  
ATOM  10523  OE2 GLU A 646      27.247 -16.642  17.326  1.00  0.940          O  
ATOM  10524  H   GLU A 646      26.637 -19.796  21.515  1.00  0.820          H  
ATOM  10525  HA  GLU A 646      28.248 -17.388  21.983  1.00  0.800          H  
ATOM  10526 1HB  GLU A 646      25.536 -17.769  20.725  1.00  1.130          H  
ATOM  10527 2HB  GLU A 646      26.288 -16.194  20.928  1.00  1.130          H  
ATOM  10528 1HG  GLU A 646      28.248 -16.990  19.613  1.00  1.130          H  
ATOM  10529 2HG  GLU A 646      27.427 -18.527  19.365  1.00  1.130          H  
ATOM  10530  N   LYS A 647      25.651 -17.797  23.961  1.00  0.680          N  
ATOM  10531  CA  LYS A 647      24.985 -17.190  25.119  1.00  0.650          C  
ATOM  10532  C   LYS A 647      25.344 -17.808  26.475  1.00  0.640          C  
ATOM  10533  O   LYS A 647      25.672 -18.999  26.574  1.00  0.660          O  
ATOM  10534  CB  LYS A 647      23.476 -17.245  24.858  1.00  0.920          C  
ATOM  10535  CG  LYS A 647      22.547 -16.761  25.960  1.00  0.920          C  
ATOM  10536  CD  LYS A 647      21.107 -16.820  25.465  1.00  0.920          C  
ATOM  10537  CE  LYS A 647      20.117 -16.416  26.536  1.00  0.920          C  
ATOM  10538  NZ  LYS A 647      18.722 -16.419  26.020  1.00  0.920          N  
ATOM  10539  H   LYS A 647      25.308 -18.703  23.636  1.00  0.820          H  
ATOM  10540  HA  LYS A 647      25.273 -16.139  25.168  1.00  0.780          H  
ATOM  10541 1HB  LYS A 647      23.267 -16.610  23.997  1.00  1.110          H  
ATOM  10542 2HB  LYS A 647      23.200 -18.236  24.569  1.00  1.110          H  
ATOM  10543 1HG  LYS A 647      22.631 -17.409  26.835  1.00  1.110          H  
ATOM  10544 2HG  LYS A 647      22.800 -15.740  26.255  1.00  1.110          H  
ATOM  10545 1HD  LYS A 647      20.994 -16.150  24.611  1.00  1.110          H  
ATOM  10546 2HD  LYS A 647      20.881 -17.837  25.141  1.00  1.110          H  
ATOM  10547 1HE  LYS A 647      20.187 -17.111  27.374  1.00  1.110          H  
ATOM  10548 2HE  LYS A 647      20.361 -15.420  26.887  1.00  1.110          H  
ATOM  10549 1HZ  LYS A 647      18.070 -16.134  26.775  1.00  1.110          H  
ATOM  10550 2HZ  LYS A 647      18.643 -15.767  25.258  1.00  1.110          H  
ATOM  10551 3HZ  LYS A 647      18.473 -17.337  25.704  1.00  1.110          H  
ATOM  10552  N   VAL A 648      25.295 -16.972  27.526  1.00  0.620          N  
ATOM  10553  CA  VAL A 648      25.480 -17.486  28.880  1.00  0.630          C  
ATOM  10554  C   VAL A 648      24.152 -17.277  29.615  1.00  0.590          C  
ATOM  10555  O   VAL A 648      23.596 -16.171  29.605  1.00  0.610          O  
ATOM  10556  CB  VAL A 648      26.674 -16.777  29.608  1.00  0.880          C  
ATOM  10557  CG1 VAL A 648      26.459 -15.273  29.772  1.00  0.880          C  
ATOM  10558  CG2 VAL A 648      26.903 -17.412  30.931  1.00  0.880          C  
ATOM  10559  H   VAL A 648      25.078 -15.979  27.379  1.00  0.740          H  
ATOM  10560  HA  VAL A 648      25.688 -18.555  28.841  1.00  0.760          H  
ATOM  10561  HB  VAL A 648      27.562 -16.906  28.999  1.00  1.050          H  
ATOM  10562 1HG1 VAL A 648      27.325 -14.827  30.254  1.00  1.050          H  
ATOM  10563 2HG1 VAL A 648      26.323 -14.822  28.806  1.00  1.050          H  
ATOM  10564 3HG1 VAL A 648      25.591 -15.084  30.387  1.00  1.050          H  
ATOM  10565 1HG2 VAL A 648      27.758 -16.957  31.417  1.00  1.050          H  
ATOM  10566 2HG2 VAL A 648      26.029 -17.306  31.567  1.00  1.050          H  
ATOM  10567 3HG2 VAL A 648      27.100 -18.433  30.742  1.00  1.050          H  
ATOM  10568  N   LYS A 649      23.655 -18.336  30.244  1.00  0.580          N  
ATOM  10569  CA  LYS A 649      22.381 -18.300  30.947  1.00  0.580          C  
ATOM  10570  C   LYS A 649      22.520 -18.776  32.385  1.00  0.580          C  
ATOM  10571  O   LYS A 649      22.933 -19.907  32.632  1.00  0.590          O  
ATOM  10572  CB  LYS A 649      21.388 -19.181  30.181  1.00  0.810          C  
ATOM  10573  CG  LYS A 649      19.983 -19.260  30.734  1.00  0.810          C  
ATOM  10574  CD  LYS A 649      19.129 -20.174  29.847  1.00  0.810          C  
ATOM  10575  CE  LYS A 649      17.720 -20.325  30.391  1.00  0.810          C  
ATOM  10576  NZ  LYS A 649      16.876 -21.210  29.526  1.00  0.810          N  
ATOM  10577  H   LYS A 649      24.164 -19.224  30.199  1.00  0.700          H  
ATOM  10578  HA  LYS A 649      22.018 -17.275  30.965  1.00  0.700          H  
ATOM  10579 1HB  LYS A 649      21.311 -18.810  29.159  1.00  0.970          H  
ATOM  10580 2HB  LYS A 649      21.780 -20.195  30.122  1.00  0.970          H  
ATOM  10581 1HG  LYS A 649      19.996 -19.652  31.751  1.00  0.970          H  
ATOM  10582 2HG  LYS A 649      19.542 -18.257  30.756  1.00  0.970          H  
ATOM  10583 1HD  LYS A 649      19.076 -19.751  28.841  1.00  0.970          H  
ATOM  10584 2HD  LYS A 649      19.597 -21.161  29.781  1.00  0.970          H  
ATOM  10585 1HE  LYS A 649      17.769 -20.751  31.396  1.00  0.970          H  
ATOM  10586 2HE  LYS A 649      17.256 -19.338  30.447  1.00  0.970          H  
ATOM  10587 1HZ  LYS A 649      15.952 -21.278  29.920  1.00  0.970          H  
ATOM  10588 2HZ  LYS A 649      16.815 -20.819  28.597  1.00  0.970          H  
ATOM  10589 3HZ  LYS A 649      17.284 -22.134  29.474  1.00  0.970          H  
ATOM  10590  N   VAL A 650      22.165 -17.927  33.340  1.00  0.570          N  
ATOM  10591  CA  VAL A 650      22.340 -18.293  34.736  1.00  0.570          C  
ATOM  10592  C   VAL A 650      21.016 -18.252  35.525  1.00  0.550          C  
ATOM  10593  O   VAL A 650      20.393 -17.194  35.662  1.00  0.570          O  
ATOM  10594  CB  VAL A 650      23.375 -17.326  35.360  1.00  0.800          C  
ATOM  10595  CG1 VAL A 650      23.592 -17.679  36.760  1.00  0.800          C  
ATOM  10596  CG2 VAL A 650      24.717 -17.366  34.575  1.00  0.800          C  
ATOM  10597  H   VAL A 650      21.789 -17.010  33.081  1.00  0.680          H  
ATOM  10598  HA  VAL A 650      22.726 -19.311  34.787  1.00  0.680          H  
ATOM  10599  HB  VAL A 650      22.972 -16.318  35.332  1.00  0.960          H  
ATOM  10600 1HG1 VAL A 650      24.304 -16.991  37.208  1.00  0.960          H  
ATOM  10601 2HG1 VAL A 650      22.660 -17.641  37.304  1.00  0.960          H  
ATOM  10602 3HG1 VAL A 650      23.985 -18.685  36.793  1.00  0.960          H  
ATOM  10603 1HG2 VAL A 650      25.424 -16.672  35.024  1.00  0.960          H  
ATOM  10604 2HG2 VAL A 650      25.122 -18.360  34.613  1.00  0.960          H  
ATOM  10605 3HG2 VAL A 650      24.549 -17.080  33.541  1.00  0.960          H  
ATOM  10606  N   THR A 651      20.642 -19.393  36.108  1.00  0.540          N  
ATOM  10607  CA  THR A 651      19.405 -19.506  36.884  1.00  0.530          C  
ATOM  10608  C   THR A 651      19.700 -19.610  38.379  1.00  0.540          C  
ATOM  10609  O   THR A 651      20.411 -20.506  38.828  1.00  0.560          O  
ATOM  10610  CB  THR A 651      18.559 -20.767  36.482  1.00  0.750          C  
ATOM  10611  OG1 THR A 651      18.183 -20.722  35.088  1.00  0.750          O  
ATOM  10612  CG2 THR A 651      17.256 -20.811  37.322  1.00  0.750          C  
ATOM  10613  H   THR A 651      21.222 -20.221  35.969  1.00  0.650          H  
ATOM  10614  HA  THR A 651      18.809 -18.612  36.729  1.00  0.640          H  
ATOM  10615  HB  THR A 651      19.133 -21.674  36.664  1.00  0.900          H  
ATOM  10616  HG1 THR A 651      18.757 -21.334  34.564  1.00  0.900          H  
ATOM  10617 1HG2 THR A 651      16.682 -21.684  37.032  1.00  0.900          H  
ATOM  10618 2HG2 THR A 651      17.483 -20.873  38.379  1.00  0.900          H  
ATOM  10619 3HG2 THR A 651      16.668 -19.912  37.137  1.00  0.900          H  
ATOM  10620  N   PHE A 652      19.092 -18.732  39.164  1.00  0.530          N  
ATOM  10621  CA  PHE A 652      19.258 -18.717  40.617  1.00  0.540          C  
ATOM  10622  C   PHE A 652      18.006 -19.286  41.288  1.00  0.520          C  
ATOM  10623  O   PHE A 652      16.896 -18.796  41.054  1.00  0.510          O  
ATOM  10624  CB  PHE A 652      19.562 -17.293  41.079  1.00  0.750          C  
ATOM  10625  CG  PHE A 652      20.905 -16.802  40.651  1.00  0.750          C  
ATOM  10626  CD1 PHE A 652      21.036 -16.085  39.497  1.00  0.750          C  
ATOM  10627  CD2 PHE A 652      22.055 -17.072  41.403  1.00  0.750          C  
ATOM  10628  CE1 PHE A 652      22.266 -15.645  39.101  1.00  0.750          C  
ATOM  10629  CE2 PHE A 652      23.278 -16.629  41.010  1.00  0.750          C  
ATOM  10630  CZ  PHE A 652      23.393 -15.920  39.861  1.00  0.750          C  
ATOM  10631  H   PHE A 652      18.495 -18.029  38.723  1.00  0.640          H  
ATOM  10632  HA  PHE A 652      20.100 -19.355  40.884  1.00  0.650          H  
ATOM  10633 1HB  PHE A 652      18.814 -16.622  40.657  1.00  0.900          H  
ATOM  10634 2HB  PHE A 652      19.493 -17.217  42.129  1.00  0.900          H  
ATOM  10635  HD1 PHE A 652      20.151 -15.873  38.894  1.00  0.900          H  
ATOM  10636  HD2 PHE A 652      21.989 -17.643  42.307  1.00  0.900          H  
ATOM  10637  HE1 PHE A 652      22.362 -15.082  38.177  1.00  0.900          H  
ATOM  10638  HE2 PHE A 652      24.157 -16.849  41.609  1.00  0.900          H  
ATOM  10639  HZ  PHE A 652      24.372 -15.573  39.539  1.00  0.900          H  
ATOM  10640  N   ILE A 653      18.180 -20.339  42.108  1.00  0.530          N  
ATOM  10641  CA  ILE A 653      17.045 -21.045  42.720  1.00  0.520          C  
ATOM  10642  C   ILE A 653      16.904 -20.967  44.268  1.00  0.530          C  
ATOM  10643  O   ILE A 653      17.798 -21.357  45.052  1.00  0.550          O  
ATOM  10644  CB  ILE A 653      17.131 -22.530  42.320  1.00  0.730          C  
ATOM  10645  CG1 ILE A 653      17.161 -22.625  40.815  1.00  0.730          C  
ATOM  10646  CG2 ILE A 653      15.903 -23.275  42.845  1.00  0.730          C  
ATOM  10647  CD1 ILE A 653      17.477 -23.961  40.267  1.00  0.730          C  
ATOM  10648  H   ILE A 653      19.122 -20.723  42.224  1.00  0.640          H  
ATOM  10649  HA  ILE A 653      16.131 -20.630  42.292  1.00  0.620          H  
ATOM  10650  HB  ILE A 653      18.038 -22.971  42.711  1.00  0.880          H  
ATOM  10651 1HG1 ILE A 653      16.218 -22.294  40.446  1.00  0.880          H  
ATOM  10652 2HG1 ILE A 653      17.933 -21.971  40.438  1.00  0.880          H  
ATOM  10653 1HG2 ILE A 653      15.944 -24.313  42.567  1.00  0.880          H  
ATOM  10654 2HG2 ILE A 653      15.866 -23.205  43.903  1.00  0.880          H  
ATOM  10655 3HG2 ILE A 653      14.996 -22.824  42.426  1.00  0.880          H  
ATOM  10656 1HD1 ILE A 653      17.490 -23.870  39.204  1.00  0.880          H  
ATOM  10657 2HD1 ILE A 653      18.462 -24.271  40.626  1.00  0.880          H  
ATOM  10658 3HD1 ILE A 653      16.743 -24.702  40.553  1.00  0.880          H  
ATOM  10659  N   GLY A 654      15.721 -20.522  44.693  1.00  0.520          N  
ATOM  10660  CA  GLY A 654      15.357 -20.356  46.108  1.00  0.540          C  
ATOM  10661  C   GLY A 654      14.053 -19.602  46.094  1.00  0.540          C  
ATOM  10662  O   GLY A 654      13.405 -19.610  45.072  1.00  0.550          O  
ATOM  10663  H   GLY A 654      15.024 -20.263  43.975  1.00  0.620          H  
ATOM  10664 1HA  GLY A 654      15.217 -21.329  46.583  1.00  0.650          H  
ATOM  10665 2HA  GLY A 654      16.122 -19.823  46.657  1.00  0.650          H  
ATOM  10666  N   HIS A 655      13.629 -18.961  47.176  1.00  0.550          N  
ATOM  10667  CA  HIS A 655      12.328 -18.267  47.105  1.00  0.560          C  
ATOM  10668  C   HIS A 655      12.419 -16.818  47.541  1.00  0.520          C  
ATOM  10669  O   HIS A 655      13.275 -16.465  48.358  1.00  0.520          O  
ATOM  10670  CB  HIS A 655      11.301 -18.971  47.976  1.00  0.780          C  
ATOM  10671  CG  HIS A 655      11.150 -20.388  47.612  1.00  0.780          C  
ATOM  10672  ND1 HIS A 655      10.336 -20.852  46.573  1.00  0.780          N  
ATOM  10673  CD2 HIS A 655      11.755 -21.464  48.140  1.00  0.780          C  
ATOM  10674  CE1 HIS A 655      10.467 -22.180  46.510  1.00  0.780          C  
ATOM  10675  NE2 HIS A 655      11.330 -22.552  47.460  1.00  0.780          N  
ATOM  10676  H   HIS A 655      14.158 -19.033  48.041  1.00  0.660          H  
ATOM  10677  HA  HIS A 655      11.956 -18.264  46.085  1.00  0.670          H  
ATOM  10678 1HB  HIS A 655      11.598 -18.906  49.022  1.00  0.940          H  
ATOM  10679 2HB  HIS A 655      10.330 -18.476  47.873  1.00  0.940          H  
ATOM  10680  HD2 HIS A 655      12.472 -21.467  48.964  1.00  0.940          H  
ATOM  10681  HE1 HIS A 655       9.967 -22.840  45.807  1.00  0.940          H  
ATOM  10682  HE2 HIS A 655      11.700 -23.490  47.719  1.00  0.940          H  
ATOM  10683  N   GLY A 656      11.525 -15.985  47.002  1.00  0.510          N  
ATOM  10684  CA  GLY A 656      11.446 -14.571  47.340  1.00  0.500          C  
ATOM  10685  C   GLY A 656      10.661 -14.310  48.611  1.00  0.510          C  
ATOM  10686  O   GLY A 656       9.870 -15.149  49.057  1.00  0.520          O  
ATOM  10687  H   GLY A 656      10.822 -16.338  46.348  1.00  0.610          H  
ATOM  10688 1HA  GLY A 656      12.434 -14.163  47.453  1.00  0.600          H  
ATOM  10689 2HA  GLY A 656      10.981 -14.032  46.516  1.00  0.600          H  
ATOM  10690  N   LYS A 657      10.861 -13.118  49.160  1.00  0.540          N  
ATOM  10691  CA  LYS A 657      10.151 -12.651  50.349  1.00  0.570          C  
ATOM  10692  C   LYS A 657       8.662 -12.428  50.060  1.00  0.550          C  
ATOM  10693  O   LYS A 657       8.273 -12.038  48.956  1.00  0.540          O  
ATOM  10694  CB  LYS A 657      10.837 -11.403  50.912  1.00  0.790          C  
ATOM  10695  CG  LYS A 657      10.252 -10.846  52.207  1.00  0.790          C  
ATOM  10696  CD  LYS A 657      11.126  -9.715  52.758  1.00  0.790          C  
ATOM  10697  CE  LYS A 657      10.486  -9.063  53.971  1.00  0.790          C  
ATOM  10698  NZ  LYS A 657      11.323  -7.949  54.507  1.00  0.790          N  
ATOM  10699  H   LYS A 657      11.578 -12.525  48.719  1.00  0.650          H  
ATOM  10700  HA  LYS A 657      10.218 -13.432  51.109  1.00  0.680          H  
ATOM  10701 1HB  LYS A 657      11.890 -11.622  51.088  1.00  0.940          H  
ATOM  10702 2HB  LYS A 657      10.792 -10.614  50.186  1.00  0.940          H  
ATOM  10703 1HG  LYS A 657       9.253 -10.441  52.018  1.00  0.940          H  
ATOM  10704 2HG  LYS A 657      10.167 -11.640  52.951  1.00  0.940          H  
ATOM  10705 1HD  LYS A 657      12.097 -10.123  53.048  1.00  0.940          H  
ATOM  10706 2HD  LYS A 657      11.294  -8.966  51.989  1.00  0.940          H  
ATOM  10707 1HE  LYS A 657       9.509  -8.666  53.684  1.00  0.940          H  
ATOM  10708 2HE  LYS A 657      10.349  -9.812  54.750  1.00  0.940          H  
ATOM  10709 1HZ  LYS A 657      10.864  -7.539  55.308  1.00  0.940          H  
ATOM  10710 2HZ  LYS A 657      12.226  -8.308  54.781  1.00  0.940          H  
ATOM  10711 3HZ  LYS A 657      11.448  -7.237  53.792  1.00  0.940          H  
ATOM  10712  N   ASP A 658       7.813 -12.660  51.063  1.00  0.580          N  
ATOM  10713  CA  ASP A 658       6.365 -12.509  50.937  1.00  0.580          C  
ATOM  10714  C   ASP A 658       5.875 -11.061  50.987  1.00  0.580          C  
ATOM  10715  O   ASP A 658       5.169 -10.644  51.908  1.00  0.590          O  
ATOM  10716  CB  ASP A 658       5.701 -13.343  52.039  1.00  0.810          C  
ATOM  10717  CG  ASP A 658       6.241 -12.966  53.443  1.00  0.810          C  
ATOM  10718  OD1 ASP A 658       7.411 -12.602  53.498  1.00  0.810          O  
ATOM  10719  OD2 ASP A 658       5.532 -13.093  54.433  1.00  0.810          O  
ATOM  10720  H   ASP A 658       8.167 -12.950  51.979  1.00  0.700          H  
ATOM  10721  HA  ASP A 658       6.070 -12.921  49.972  1.00  0.700          H  
ATOM  10722 1HB  ASP A 658       4.619 -13.189  52.014  1.00  0.970          H  
ATOM  10723 2HB  ASP A 658       5.887 -14.406  51.860  1.00  0.970          H  
ATOM  10724  N   GLU A 659       6.236 -10.320  49.949  1.00  0.580          N  
ATOM  10725  CA  GLU A 659       5.911  -8.909  49.799  1.00  0.600          C  
ATOM  10726  C   GLU A 659       5.760  -8.563  48.316  1.00  0.560          C  
ATOM  10727  O   GLU A 659       6.268  -9.274  47.451  1.00  0.560          O  
ATOM  10728  CB  GLU A 659       6.987  -8.050  50.464  1.00  0.830          C  
ATOM  10729  CG  GLU A 659       8.317  -8.208  49.831  1.00  0.830          C  
ATOM  10730  CD  GLU A 659       9.444  -7.439  50.475  1.00  0.830          C  
ATOM  10731  OE1 GLU A 659       9.212  -6.770  51.456  1.00  0.830          O  
ATOM  10732  OE2 GLU A 659      10.579  -7.563  49.986  1.00  0.830          O  
ATOM  10733  H   GLU A 659       6.826 -10.790  49.256  1.00  0.700          H  
ATOM  10734  HA  GLU A 659       4.975  -8.710  50.297  1.00  0.720          H  
ATOM  10735 1HB  GLU A 659       6.706  -6.999  50.407  1.00  1.000          H  
ATOM  10736 2HB  GLU A 659       7.074  -8.319  51.517  1.00  1.000          H  
ATOM  10737 1HG  GLU A 659       8.577  -9.263  49.806  1.00  1.000          H  
ATOM  10738 2HG  GLU A 659       8.187  -7.873  48.824  1.00  1.000          H  
ATOM  10739  N   PHE A 660       5.057  -7.483  48.019  1.00  0.540          N  
ATOM  10740  CA  PHE A 660       4.889  -7.014  46.647  1.00  0.510          C  
ATOM  10741  C   PHE A 660       6.144  -6.268  46.204  1.00  0.500          C  
ATOM  10742  O   PHE A 660       6.695  -5.509  47.000  1.00  0.520          O  
ATOM  10743  CB  PHE A 660       3.644  -6.146  46.550  1.00  0.730          C  
ATOM  10744  CG  PHE A 660       3.362  -5.671  45.193  1.00  0.730          C  
ATOM  10745  CD1 PHE A 660       2.919  -6.541  44.230  1.00  0.730          C  
ATOM  10746  CD2 PHE A 660       3.513  -4.343  44.870  1.00  0.730          C  
ATOM  10747  CE1 PHE A 660       2.649  -6.089  42.973  1.00  0.730          C  
ATOM  10748  CE2 PHE A 660       3.229  -3.900  43.608  1.00  0.730          C  
ATOM  10749  CZ  PHE A 660       2.801  -4.779  42.662  1.00  0.730          C  
ATOM  10750  H   PHE A 660       4.665  -6.934  48.771  1.00  0.650          H  
ATOM  10751  HA  PHE A 660       4.759  -7.880  45.997  1.00  0.610          H  
ATOM  10752 1HB  PHE A 660       2.782  -6.709  46.896  1.00  0.870          H  
ATOM  10753 2HB  PHE A 660       3.754  -5.281  47.200  1.00  0.870          H  
ATOM  10754  HD1 PHE A 660       2.786  -7.602  44.474  1.00  0.870          H  
ATOM  10755  HD2 PHE A 660       3.861  -3.640  45.632  1.00  0.870          H  
ATOM  10756  HE1 PHE A 660       2.303  -6.770  42.204  1.00  0.870          H  
ATOM  10757  HE2 PHE A 660       3.349  -2.845  43.360  1.00  0.870          H  
ATOM  10758  HZ  PHE A 660       2.576  -4.434  41.652  1.00  0.870          H  
ATOM  10759  N   ASN A 661       6.617  -6.474  44.956  1.00  0.490          N  
ATOM  10760  CA  ASN A 661       7.841  -5.805  44.498  1.00  0.490          C  
ATOM  10761  C   ASN A 661       8.985  -6.113  45.457  1.00  0.500          C  
ATOM  10762  O   ASN A 661       9.721  -5.214  45.869  1.00  0.540          O  
ATOM  10763  CB  ASN A 661       7.692  -4.287  44.370  1.00  0.690          C  
ATOM  10764  CG  ASN A 661       6.760  -3.813  43.299  1.00  0.690          C  
ATOM  10765  OD1 ASN A 661       6.554  -4.453  42.271  1.00  0.690          O  
ATOM  10766  ND2 ASN A 661       6.217  -2.642  43.510  1.00  0.690          N  
ATOM  10767  H   ASN A 661       6.155  -7.117  44.319  1.00  0.590          H  
ATOM  10768  HA  ASN A 661       8.118  -6.211  43.523  1.00  0.590          H  
ATOM  10769 1HB  ASN A 661       7.347  -3.874  45.311  1.00  0.820          H  
ATOM  10770 2HB  ASN A 661       8.669  -3.846  44.185  1.00  0.820          H  
ATOM  10771 1HD2 ASN A 661       5.608  -2.243  42.825  1.00  0.820          H  
ATOM  10772 2HD2 ASN A 661       6.424  -2.142  44.350  1.00  0.820          H  
ATOM  10773  N   THR A 662       9.119  -7.387  45.823  1.00  0.490          N  
ATOM  10774  CA  THR A 662      10.137  -7.798  46.769  1.00  0.520          C  
ATOM  10775  C   THR A 662      11.526  -7.398  46.423  1.00  0.550          C  
ATOM  10776  O   THR A 662      11.896  -7.353  45.259  1.00  0.550          O  
ATOM  10777  CB  THR A 662      10.177  -9.305  47.033  1.00  0.720          C  
ATOM  10778  OG1 THR A 662      11.166  -9.495  48.046  1.00  0.720          O  
ATOM  10779  CG2 THR A 662      10.559 -10.141  45.771  1.00  0.720          C  
ATOM  10780  H   THR A 662       8.482  -8.072  45.444  1.00  0.590          H  
ATOM  10781  HA  THR A 662       9.924  -7.298  47.701  1.00  0.620          H  
ATOM  10782  HB  THR A 662       9.205  -9.638  47.403  1.00  0.860          H  
ATOM  10783  HG1 THR A 662      10.889  -8.964  48.840  1.00  0.860          H  
ATOM  10784 1HG2 THR A 662      10.590 -11.198  46.043  1.00  0.860          H  
ATOM  10785 2HG2 THR A 662       9.816  -9.991  44.990  1.00  0.860          H  
ATOM  10786 3HG2 THR A 662      11.535  -9.845  45.398  1.00  0.860          H  
ATOM  10787  N   SER A 663      12.291  -7.099  47.473  1.00  0.630          N  
ATOM  10788  CA  SER A 663      13.694  -6.712  47.382  1.00  0.730          C  
ATOM  10789  C   SER A 663      14.655  -7.837  47.787  1.00  0.690          C  
ATOM  10790  O   SER A 663      15.859  -7.602  47.935  1.00  0.750          O  
ATOM  10791  CB  SER A 663      13.945  -5.505  48.263  1.00  0.980          C  
ATOM  10792  OG  SER A 663      13.726  -5.819  49.615  1.00  0.980          O  
ATOM  10793  H   SER A 663      11.851  -7.159  48.403  1.00  0.760          H  
ATOM  10794  HA  SER A 663      13.901  -6.441  46.348  1.00  0.880          H  
ATOM  10795 1HB  SER A 663      14.968  -5.157  48.125  1.00  1.180          H  
ATOM  10796 2HB  SER A 663      13.279  -4.697  47.962  1.00  1.180          H  
ATOM  10797  HG  SER A 663      13.803  -4.989  50.096  1.00  1.180          H  
ATOM  10798  N   GLU A 664      14.127  -9.046  48.005  1.00  0.600          N  
ATOM  10799  CA  GLU A 664      14.952 -10.175  48.447  1.00  0.570          C  
ATOM  10800  C   GLU A 664      14.580 -11.502  47.796  1.00  0.550          C  
ATOM  10801  O   GLU A 664      13.414 -11.919  47.797  1.00  0.540          O  
ATOM  10802  CB  GLU A 664      14.851 -10.333  49.970  1.00  0.810          C  
ATOM  10803  CG  GLU A 664      15.676 -11.487  50.566  1.00  0.810          C  
ATOM  10804  CD  GLU A 664      15.576 -11.567  52.056  1.00  0.810          C  
ATOM  10805  OE1 GLU A 664      15.855 -10.593  52.708  1.00  0.810          O  
ATOM  10806  OE2 GLU A 664      15.201 -12.608  52.549  1.00  0.810          O  
ATOM  10807  H   GLU A 664      13.124  -9.174  47.864  1.00  0.720          H  
ATOM  10808  HA  GLU A 664      15.988  -9.960  48.187  1.00  0.680          H  
ATOM  10809 1HB  GLU A 664      15.184  -9.411  50.446  1.00  0.970          H  
ATOM  10810 2HB  GLU A 664      13.812 -10.480  50.247  1.00  0.970          H  
ATOM  10811 1HG  GLU A 664      15.332 -12.434  50.153  1.00  0.970          H  
ATOM  10812 2HG  GLU A 664      16.719 -11.359  50.284  1.00  0.970          H  
ATOM  10813  N   PHE A 665      15.612 -12.213  47.333  1.00  0.560          N  
ATOM  10814  CA  PHE A 665      15.452 -13.521  46.706  1.00  0.550          C  
ATOM  10815  C   PHE A 665      16.429 -14.561  47.178  1.00  0.550          C  
ATOM  10816  O   PHE A 665      17.640 -14.398  47.056  1.00  0.570          O  
ATOM  10817  CB  PHE A 665      15.575 -13.424  45.205  1.00  0.770          C  
ATOM  10818  CG  PHE A 665      15.540 -14.725  44.569  1.00  0.770          C  
ATOM  10819  CD1 PHE A 665      14.443 -15.538  44.665  1.00  0.770          C  
ATOM  10820  CD2 PHE A 665      16.631 -15.156  43.857  1.00  0.770          C  
ATOM  10821  CE1 PHE A 665      14.441 -16.744  44.075  1.00  0.770          C  
ATOM  10822  CE2 PHE A 665      16.613 -16.362  43.274  1.00  0.770          C  
ATOM  10823  CZ  PHE A 665      15.524 -17.150  43.388  1.00  0.770          C  
ATOM  10824  H   PHE A 665      16.548 -11.801  47.430  1.00  0.670          H  
ATOM  10825  HA  PHE A 665      14.468 -13.884  46.944  1.00  0.660          H  
ATOM  10826 1HB  PHE A 665      14.783 -12.821  44.813  1.00  0.930          H  
ATOM  10827 2HB  PHE A 665      16.508 -12.974  44.951  1.00  0.930          H  
ATOM  10828  HD1 PHE A 665      13.572 -15.213  45.221  1.00  0.930          H  
ATOM  10829  HD2 PHE A 665      17.513 -14.519  43.773  1.00  0.930          H  
ATOM  10830  HE1 PHE A 665      13.570 -17.388  44.148  1.00  0.930          H  
ATOM  10831  HE2 PHE A 665      17.453 -16.707  42.723  1.00  0.930          H  
ATOM  10832  HZ  PHE A 665      15.519 -18.122  42.917  1.00  0.930          H  
ATOM  10833  N   ALA A 666      15.906 -15.675  47.676  1.00  0.550          N  
ATOM  10834  CA  ALA A 666      16.718 -16.773  48.156  1.00  0.570          C  
ATOM  10835  C   ALA A 666      17.687 -16.290  49.221  1.00  0.600          C  
ATOM  10836  O   ALA A 666      18.844 -16.701  49.259  1.00  0.610          O  
ATOM  10837  CB  ALA A 666      17.472 -17.409  47.006  1.00  0.790          C  
ATOM  10838  H   ALA A 666      14.893 -15.774  47.764  1.00  0.660          H  
ATOM  10839  HA  ALA A 666      16.050 -17.510  48.600  1.00  0.680          H  
ATOM  10840 1HB  ALA A 666      18.025 -18.233  47.396  1.00  0.950          H  
ATOM  10841 2HB  ALA A 666      16.772 -17.747  46.252  1.00  0.950          H  
ATOM  10842 3HB  ALA A 666      18.154 -16.702  46.550  1.00  0.950          H  
ATOM  10843  N   ARG A 667      17.187 -15.407  50.094  1.00  0.600          N  
ATOM  10844  CA  ARG A 667      17.900 -14.773  51.200  1.00  0.630          C  
ATOM  10845  C   ARG A 667      18.990 -13.792  50.747  1.00  0.640          C  
ATOM  10846  O   ARG A 667      19.757 -13.291  51.573  1.00  0.670          O  
ATOM  10847  CB  ARG A 667      18.532 -15.819  52.120  1.00  0.870          C  
ATOM  10848  CG  ARG A 667      17.552 -16.822  52.734  1.00  0.870          C  
ATOM  10849  CD  ARG A 667      18.232 -17.752  53.678  1.00  0.870          C  
ATOM  10850  NE  ARG A 667      17.296 -18.732  54.257  1.00  0.870          N  
ATOM  10851  CZ  ARG A 667      17.637 -19.745  55.094  1.00  0.870          C  
ATOM  10852  NH1 ARG A 667      18.899 -19.913  55.464  1.00  0.870          N  
ATOM  10853  NH2 ARG A 667      16.701 -20.573  55.543  1.00  0.870          N  
ATOM  10854  H   ARG A 667      16.216 -15.139  49.980  1.00  0.720          H  
ATOM  10855  HA  ARG A 667      17.170 -14.210  51.786  1.00  0.760          H  
ATOM  10856 1HB  ARG A 667      19.312 -16.368  51.604  1.00  1.040          H  
ATOM  10857 2HB  ARG A 667      19.011 -15.304  52.951  1.00  1.040          H  
ATOM  10858 1HG  ARG A 667      16.777 -16.285  53.278  1.00  1.040          H  
ATOM  10859 2HG  ARG A 667      17.097 -17.418  51.944  1.00  1.040          H  
ATOM  10860 1HD  ARG A 667      19.011 -18.294  53.141  1.00  1.040          H  
ATOM  10861 2HD  ARG A 667      18.676 -17.176  54.489  1.00  1.040          H  
ATOM  10862  HE  ARG A 667      16.314 -18.640  54.011  1.00  1.040          H  
ATOM  10863 1HH1 ARG A 667      19.618 -19.289  55.130  1.00  1.040          H  
ATOM  10864 2HH1 ARG A 667      19.146 -20.672  56.086  1.00  1.040          H  
ATOM  10865 1HH2 ARG A 667      15.710 -20.460  55.258  1.00  1.040          H  
ATOM  10866 2HH2 ARG A 667      16.943 -21.332  56.159  1.00  1.040          H  
ATOM  10867  N   LEU A 668      19.040 -13.467  49.459  1.00  0.620          N  
ATOM  10868  CA  LEU A 668      19.986 -12.482  48.983  1.00  0.630          C  
ATOM  10869  C   LEU A 668      19.306 -11.150  48.695  1.00  0.620          C  
ATOM  10870  O   LEU A 668      18.240 -11.074  48.069  1.00  0.590          O  
ATOM  10871  CB  LEU A 668      20.642 -12.992  47.691  1.00  0.880          C  
ATOM  10872  CG  LEU A 668      21.416 -14.334  47.773  1.00  0.880          C  
ATOM  10873  CD1 LEU A 668      21.828 -14.733  46.383  1.00  0.880          C  
ATOM  10874  CD2 LEU A 668      22.653 -14.185  48.648  1.00  0.880          C  
ATOM  10875  H   LEU A 668      18.442 -13.932  48.778  1.00  0.740          H  
ATOM  10876  HA  LEU A 668      20.739 -12.315  49.748  1.00  0.760          H  
ATOM  10877 1HB  LEU A 668      19.857 -13.118  46.945  1.00  1.050          H  
ATOM  10878 2HB  LEU A 668      21.327 -12.230  47.332  1.00  1.050          H  
ATOM  10879  HG  LEU A 668      20.762 -15.113  48.183  1.00  1.050          H  
ATOM  10880 1HD1 LEU A 668      22.363 -15.674  46.422  1.00  1.050          H  
ATOM  10881 2HD1 LEU A 668      20.935 -14.848  45.772  1.00  1.050          H  
ATOM  10882 3HD1 LEU A 668      22.472 -13.971  45.957  1.00  1.050          H  
ATOM  10883 1HD2 LEU A 668      23.185 -15.136  48.680  1.00  1.050          H  
ATOM  10884 2HD2 LEU A 668      23.306 -13.421  48.230  1.00  1.050          H  
ATOM  10885 3HD2 LEU A 668      22.364 -13.907  49.660  1.00  1.050          H  
ATOM  10886  N   SER A 669      19.950 -10.079  49.115  1.00  0.650          N  
ATOM  10887  CA  SER A 669      19.477  -8.740  48.813  1.00  0.650          C  
ATOM  10888  C   SER A 669      19.848  -8.449  47.375  1.00  0.640          C  
ATOM  10889  O   SER A 669      20.677  -9.164  46.801  1.00  0.640          O  
ATOM  10890  CB  SER A 669      20.110  -7.731  49.759  1.00  0.910          C  
ATOM  10891  OG  SER A 669      21.518  -7.609  49.555  1.00  0.910          O  
ATOM  10892  H   SER A 669      20.792 -10.196  49.663  1.00  0.780          H  
ATOM  10893  HA  SER A 669      18.387  -8.704  48.912  1.00  0.780          H  
ATOM  10894 1HB  SER A 669      19.636  -6.761  49.617  1.00  1.090          H  
ATOM  10895 2HB  SER A 669      19.915  -8.039  50.784  1.00  1.090          H  
ATOM  10896  HG  SER A 669      21.803  -6.930  50.196  1.00  1.090          H  
ATOM  10897  N   VAL A 670      19.314  -7.383  46.784  1.00  0.630          N  
ATOM  10898  CA  VAL A 670      19.728  -7.083  45.418  1.00  0.620          C  
ATOM  10899  C   VAL A 670      21.231  -6.863  45.309  1.00  0.640          C  
ATOM  10900  O   VAL A 670      21.840  -7.278  44.322  1.00  0.650          O  
ATOM  10901  CB  VAL A 670      18.955  -5.867  44.842  1.00  0.870          C  
ATOM  10902  CG1 VAL A 670      19.285  -4.560  45.569  1.00  0.870          C  
ATOM  10903  CG2 VAL A 670      19.324  -5.698  43.362  1.00  0.870          C  
ATOM  10904  H   VAL A 670      18.616  -6.830  47.267  1.00  0.760          H  
ATOM  10905  HA  VAL A 670      19.474  -7.947  44.803  1.00  0.740          H  
ATOM  10906  HB  VAL A 670      17.888  -6.057  44.949  1.00  1.050          H  
ATOM  10907 1HG1 VAL A 670      18.708  -3.759  45.128  1.00  1.050          H  
ATOM  10908 2HG1 VAL A 670      19.029  -4.649  46.622  1.00  1.050          H  
ATOM  10909 3HG1 VAL A 670      20.341  -4.310  45.476  1.00  1.050          H  
ATOM  10910 1HG2 VAL A 670      18.768  -4.876  42.946  1.00  1.050          H  
ATOM  10911 2HG2 VAL A 670      20.389  -5.494  43.255  1.00  1.050          H  
ATOM  10912 3HG2 VAL A 670      19.095  -6.589  42.829  1.00  1.050          H  
ATOM  10913  N   ASP A 671      21.845  -6.264  46.329  1.00  0.660          N  
ATOM  10914  CA  ASP A 671      23.273  -6.024  46.282  1.00  0.680          C  
ATOM  10915  C   ASP A 671      24.028  -7.331  46.434  1.00  0.680          C  
ATOM  10916  O   ASP A 671      25.006  -7.572  45.718  1.00  0.690          O  
ATOM  10917  CB  ASP A 671      23.690  -5.087  47.410  1.00  0.940          C  
ATOM  10918  CG  ASP A 671      23.198  -3.660  47.249  1.00  0.940          C  
ATOM  10919  OD1 ASP A 671      22.816  -3.268  46.171  1.00  0.940          O  
ATOM  10920  OD2 ASP A 671      23.195  -2.972  48.234  1.00  0.940          O  
ATOM  10921  H   ASP A 671      21.295  -5.940  47.111  1.00  0.790          H  
ATOM  10922  HA  ASP A 671      23.525  -5.577  45.321  1.00  0.820          H  
ATOM  10923 1HB  ASP A 671      23.315  -5.476  48.353  1.00  1.130          H  
ATOM  10924 2HB  ASP A 671      24.778  -5.072  47.478  1.00  1.130          H  
ATOM  10925  N   SER A 672      23.549  -8.199  47.332  1.00  0.680          N  
ATOM  10926  CA  SER A 672      24.213  -9.474  47.567  1.00  0.690          C  
ATOM  10927  C   SER A 672      24.171 -10.328  46.310  1.00  0.680          C  
ATOM  10928  O   SER A 672      25.189 -10.903  45.912  1.00  0.690          O  
ATOM  10929  CB  SER A 672      23.528 -10.233  48.680  1.00  0.960          C  
ATOM  10930  OG  SER A 672      23.612  -9.556  49.903  1.00  0.960          O  
ATOM  10931  H   SER A 672      22.752  -7.929  47.903  1.00  0.820          H  
ATOM  10932  HA  SER A 672      25.254  -9.286  47.831  1.00  0.830          H  
ATOM  10933 1HB  SER A 672      22.501 -10.394  48.416  1.00  1.150          H  
ATOM  10934 2HB  SER A 672      23.996 -11.205  48.775  1.00  1.150          H  
ATOM  10935  HG  SER A 672      22.968  -8.835  49.847  1.00  1.150          H  
ATOM  10936  N   LEU A 673      23.012 -10.363  45.649  1.00  0.650          N  
ATOM  10937  CA  LEU A 673      22.874 -11.136  44.436  1.00  0.630          C  
ATOM  10938  C   LEU A 673      23.682 -10.526  43.309  1.00  0.630          C  
ATOM  10939  O   LEU A 673      24.298 -11.262  42.540  1.00  0.640          O  
ATOM  10940  CB  LEU A 673      21.415 -11.343  44.057  1.00  0.890          C  
ATOM  10941  CG  LEU A 673      21.160 -12.181  42.764  1.00  0.890          C  
ATOM  10942  CD1 LEU A 673      21.805 -13.563  42.805  1.00  0.890          C  
ATOM  10943  CD2 LEU A 673      19.723 -12.384  42.637  1.00  0.890          C  
ATOM  10944  H   LEU A 673      22.199  -9.864  46.021  1.00  0.780          H  
ATOM  10945  HA  LEU A 673      23.286 -12.117  44.643  1.00  0.760          H  
ATOM  10946 1HB  LEU A 673      20.906 -11.828  44.883  1.00  1.070          H  
ATOM  10947 2HB  LEU A 673      20.958 -10.357  43.918  1.00  1.070          H  
ATOM  10948  HG  LEU A 673      21.543 -11.644  41.912  1.00  1.070          H  
ATOM  10949 1HD1 LEU A 673      21.568 -14.082  41.882  1.00  1.070          H  
ATOM  10950 2HD1 LEU A 673      22.875 -13.484  42.886  1.00  1.070          H  
ATOM  10951 3HD1 LEU A 673      21.421 -14.127  43.634  1.00  1.070          H  
ATOM  10952 1HD2 LEU A 673      19.556 -12.940  41.749  1.00  1.070          H  
ATOM  10953 2HD2 LEU A 673      19.351 -12.935  43.496  1.00  1.070          H  
ATOM  10954 3HD2 LEU A 673      19.233 -11.439  42.585  1.00  1.070          H  
ATOM  10955  N   SER A 674      23.714  -9.197  43.193  1.00  0.640          N  
ATOM  10956  CA  SER A 674      24.507  -8.599  42.138  1.00  0.640          C  
ATOM  10957  C   SER A 674      25.957  -9.046  42.276  1.00  0.670          C  
ATOM  10958  O   SER A 674      26.605  -9.404  41.280  1.00  0.680          O  
ATOM  10959  CB  SER A 674      24.431  -7.093  42.193  1.00  0.900          C  
ATOM  10960  OG  SER A 674      25.198  -6.525  41.173  1.00  0.900          O  
ATOM  10961  H   SER A 674      23.164  -8.587  43.804  1.00  0.770          H  
ATOM  10962  HA  SER A 674      24.123  -8.945  41.187  1.00  0.770          H  
ATOM  10963 1HB  SER A 674      23.399  -6.772  42.103  1.00  1.080          H  
ATOM  10964 2HB  SER A 674      24.792  -6.747  43.160  1.00  1.080          H  
ATOM  10965  HG  SER A 674      25.037  -5.573  41.223  1.00  1.080          H  
ATOM  10966  N   ASN A 675      26.479  -9.038  43.515  1.00  0.690          N  
ATOM  10967  CA  ASN A 675      27.842  -9.484  43.742  1.00  0.720          C  
ATOM  10968  C   ASN A 675      28.015 -10.969  43.391  1.00  0.720          C  
ATOM  10969  O   ASN A 675      29.034 -11.337  42.792  1.00  0.740          O  
ATOM  10970  CB  ASN A 675      28.258  -9.216  45.174  1.00  1.000          C  
ATOM  10971  CG  ASN A 675      28.506  -7.747  45.452  1.00  1.000          C  
ATOM  10972  OD1 ASN A 675      28.724  -6.934  44.542  1.00  1.000          O  
ATOM  10973  ND2 ASN A 675      28.478  -7.390  46.710  1.00  1.000          N  
ATOM  10974  H   ASN A 675      25.917  -8.678  44.297  1.00  0.830          H  
ATOM  10975  HA  ASN A 675      28.498  -8.918  43.082  1.00  0.860          H  
ATOM  10976 1HB  ASN A 675      27.471  -9.566  45.844  1.00  1.200          H  
ATOM  10977 2HB  ASN A 675      29.159  -9.781  45.406  1.00  1.200          H  
ATOM  10978 1HD2 ASN A 675      28.632  -6.435  46.964  1.00  1.200          H  
ATOM  10979 2HD2 ASN A 675      28.297  -8.069  47.420  1.00  1.200          H  
ATOM  10980  N   GLU A 676      27.017 -11.821  43.706  1.00  0.700          N  
ATOM  10981  CA  GLU A 676      27.111 -13.242  43.354  1.00  0.710          C  
ATOM  10982  C   GLU A 676      27.146 -13.418  41.838  1.00  0.700          C  
ATOM  10983  O   GLU A 676      27.954 -14.196  41.328  1.00  0.720          O  
ATOM  10984  CB  GLU A 676      25.928 -14.041  43.925  1.00  0.990          C  
ATOM  10985  CG  GLU A 676      25.899 -14.254  45.455  1.00  0.990          C  
ATOM  10986  CD  GLU A 676      26.948 -15.221  45.972  1.00  0.990          C  
ATOM  10987  OE1 GLU A 676      27.151 -16.219  45.334  1.00  0.990          O  
ATOM  10988  OE2 GLU A 676      27.529 -14.986  47.014  1.00  0.990          O  
ATOM  10989  H   GLU A 676      26.228 -11.481  44.269  1.00  0.840          H  
ATOM  10990  HA  GLU A 676      28.037 -13.642  43.770  1.00  0.850          H  
ATOM  10991 1HB  GLU A 676      25.017 -13.531  43.665  1.00  1.190          H  
ATOM  10992 2HB  GLU A 676      25.890 -15.020  43.450  1.00  1.190          H  
ATOM  10993 1HG  GLU A 676      26.055 -13.294  45.935  1.00  1.190          H  
ATOM  10994 2HG  GLU A 676      24.912 -14.610  45.741  1.00  1.190          H  
ATOM  10995  N   ILE A 677      26.333 -12.653  41.108  1.00  0.680          N  
ATOM  10996  CA  ILE A 677      26.301 -12.719  39.653  1.00  0.670          C  
ATOM  10997  C   ILE A 677      27.642 -12.365  39.072  1.00  0.690          C  
ATOM  10998  O   ILE A 677      28.138 -13.063  38.187  1.00  0.700          O  
ATOM  10999  CB  ILE A 677      25.164 -11.879  39.044  1.00  0.940          C  
ATOM  11000  CG1 ILE A 677      23.841 -12.521  39.435  1.00  0.940          C  
ATOM  11001  CG2 ILE A 677      25.315 -11.772  37.494  1.00  0.940          C  
ATOM  11002  CD1 ILE A 677      22.610 -11.727  39.222  1.00  0.940          C  
ATOM  11003  H   ILE A 677      25.682 -12.031  41.604  1.00  0.820          H  
ATOM  11004  HA  ILE A 677      26.099 -13.764  39.381  1.00  0.800          H  
ATOM  11005  HB  ILE A 677      25.190 -10.879  39.491  1.00  1.130          H  
ATOM  11006 1HG1 ILE A 677      23.754 -13.392  38.842  1.00  1.130          H  
ATOM  11007 2HG1 ILE A 677      23.883 -12.808  40.486  1.00  1.130          H  
ATOM  11008 1HG2 ILE A 677      24.514 -11.178  37.081  1.00  1.130          H  
ATOM  11009 2HG2 ILE A 677      26.260 -11.298  37.244  1.00  1.130          H  
ATOM  11010 3HG2 ILE A 677      25.287 -12.772  37.052  1.00  1.130          H  
ATOM  11011 1HD1 ILE A 677      21.757 -12.328  39.526  1.00  1.130          H  
ATOM  11012 2HD1 ILE A 677      22.661 -10.838  39.827  1.00  1.130          H  
ATOM  11013 3HD1 ILE A 677      22.502 -11.456  38.187  1.00  1.130          H  
ATOM  11014  N   SER A 678      28.231 -11.267  39.564  1.00  0.710          N  
ATOM  11015  CA  SER A 678      29.544 -10.855  39.103  1.00  0.720          C  
ATOM  11016  C   SER A 678      30.571 -11.950  39.353  1.00  0.750          C  
ATOM  11017  O   SER A 678      31.358 -12.271  38.458  1.00  0.750          O  
ATOM  11018  CB  SER A 678      29.971  -9.583  39.792  1.00  1.000          C  
ATOM  11019  OG  SER A 678      31.258  -9.205  39.382  1.00  1.000          O  
ATOM  11020  H   SER A 678      27.745 -10.704  40.269  1.00  0.850          H  
ATOM  11021  HA  SER A 678      29.491 -10.670  38.031  1.00  0.860          H  
ATOM  11022 1HB  SER A 678      29.260  -8.801  39.552  1.00  1.200          H  
ATOM  11023 2HB  SER A 678      29.949  -9.724  40.872  1.00  1.200          H  
ATOM  11024  HG  SER A 678      31.424  -8.348  39.771  1.00  1.200          H  
ATOM  11025  N   SER A 679      30.558 -12.546  40.553  1.00  0.760          N  
ATOM  11026  CA  SER A 679      31.503 -13.605  40.888  1.00  0.790          C  
ATOM  11027  C   SER A 679      31.370 -14.795  39.942  1.00  0.770          C  
ATOM  11028  O   SER A 679      32.378 -15.301  39.419  1.00  0.790          O  
ATOM  11029  CB  SER A 679      31.284 -14.064  42.316  1.00  1.090          C  
ATOM  11030  OG  SER A 679      32.179 -15.085  42.665  1.00  1.090          O  
ATOM  11031  H   SER A 679      29.904 -12.221  41.272  1.00  0.910          H  
ATOM  11032  HA  SER A 679      32.512 -13.205  40.798  1.00  0.950          H  
ATOM  11033 1HB  SER A 679      31.403 -13.217  42.992  1.00  1.310          H  
ATOM  11034 2HB  SER A 679      30.263 -14.422  42.428  1.00  1.310          H  
ATOM  11035  HG  SER A 679      31.965 -15.319  43.570  1.00  1.310          H  
ATOM  11036  N   PHE A 680      30.129 -15.237  39.690  1.00  0.750          N  
ATOM  11037  CA  PHE A 680      29.941 -16.363  38.798  1.00  0.730          C  
ATOM  11038  C   PHE A 680      30.443 -16.021  37.413  1.00  0.720          C  
ATOM  11039  O   PHE A 680      31.214 -16.782  36.831  1.00  0.740          O  
ATOM  11040  CB  PHE A 680      28.462 -16.784  38.719  1.00  1.030          C  
ATOM  11041  CG  PHE A 680      28.007 -17.625  39.883  1.00  1.030          C  
ATOM  11042  CD1 PHE A 680      27.168 -17.130  40.879  1.00  1.030          C  
ATOM  11043  CD2 PHE A 680      28.442 -18.920  39.989  1.00  1.030          C  
ATOM  11044  CE1 PHE A 680      26.799 -17.922  41.948  1.00  1.030          C  
ATOM  11045  CE2 PHE A 680      28.063 -19.693  41.041  1.00  1.030          C  
ATOM  11046  CZ  PHE A 680      27.252 -19.209  42.015  1.00  1.030          C  
ATOM  11047  H   PHE A 680      29.332 -14.799  40.159  1.00  0.900          H  
ATOM  11048  HA  PHE A 680      30.520 -17.201  39.179  1.00  0.880          H  
ATOM  11049 1HB  PHE A 680      27.842 -15.884  38.687  1.00  1.240          H  
ATOM  11050 2HB  PHE A 680      28.282 -17.335  37.801  1.00  1.240          H  
ATOM  11051  HD1 PHE A 680      26.806 -16.115  40.817  1.00  1.240          H  
ATOM  11052  HD2 PHE A 680      29.103 -19.328  39.218  1.00  1.240          H  
ATOM  11053  HE1 PHE A 680      26.150 -17.523  42.734  1.00  1.240          H  
ATOM  11054  HE2 PHE A 680      28.417 -20.698  41.107  1.00  1.240          H  
ATOM  11055  HZ  PHE A 680      26.972 -19.845  42.837  1.00  1.240          H  
ATOM  11056  N   LEU A 681      30.081 -14.857  36.890  1.00  0.710          N  
ATOM  11057  CA  LEU A 681      30.522 -14.516  35.555  1.00  0.720          C  
ATOM  11058  C   LEU A 681      32.038 -14.336  35.460  1.00  0.730          C  
ATOM  11059  O   LEU A 681      32.643 -14.715  34.455  1.00  0.740          O  
ATOM  11060  CB  LEU A 681      29.718 -13.323  35.043  1.00  1.000          C  
ATOM  11061  CG  LEU A 681      28.178 -13.648  34.725  1.00  1.000          C  
ATOM  11062  CD1 LEU A 681      27.462 -12.377  34.422  1.00  1.000          C  
ATOM  11063  CD2 LEU A 681      28.032 -14.625  33.508  1.00  1.000          C  
ATOM  11064  H   LEU A 681      29.467 -14.219  37.409  1.00  0.850          H  
ATOM  11065  HA  LEU A 681      30.276 -15.344  34.921  1.00  0.860          H  
ATOM  11066 1HB  LEU A 681      29.733 -12.561  35.829  1.00  1.200          H  
ATOM  11067 2HB  LEU A 681      30.191 -12.912  34.173  1.00  1.200          H  
ATOM  11068  HG  LEU A 681      27.718 -14.097  35.610  1.00  1.200          H  
ATOM  11069 1HD1 LEU A 681      26.410 -12.580  34.232  1.00  1.200          H  
ATOM  11070 2HD1 LEU A 681      27.553 -11.726  35.283  1.00  1.200          H  
ATOM  11071 3HD1 LEU A 681      27.898 -11.902  33.552  1.00  1.200          H  
ATOM  11072 1HD2 LEU A 681      26.972 -14.811  33.324  1.00  1.200          H  
ATOM  11073 2HD2 LEU A 681      28.474 -14.185  32.626  1.00  1.200          H  
ATOM  11074 3HD2 LEU A 681      28.514 -15.573  33.702  1.00  1.200          H  
ATOM  11075  N   ASP A 682      32.684 -13.802  36.505  1.00  0.750          N  
ATOM  11076  CA  ASP A 682      34.135 -13.627  36.482  1.00  0.780          C  
ATOM  11077  C   ASP A 682      34.869 -14.972  36.329  1.00  0.810          C  
ATOM  11078  O   ASP A 682      35.902 -15.040  35.665  1.00  0.870          O  
ATOM  11079  CB  ASP A 682      34.616 -12.898  37.741  1.00  1.080          C  
ATOM  11080  CG  ASP A 682      36.099 -12.448  37.676  1.00  1.080          C  
ATOM  11081  OD1 ASP A 682      36.428 -11.615  36.848  1.00  1.080          O  
ATOM  11082  OD2 ASP A 682      36.875 -12.922  38.471  1.00  1.080          O  
ATOM  11083  H   ASP A 682      32.156 -13.448  37.307  1.00  0.900          H  
ATOM  11084  HA  ASP A 682      34.386 -13.007  35.630  1.00  0.940          H  
ATOM  11085 1HB  ASP A 682      33.983 -12.020  37.905  1.00  1.300          H  
ATOM  11086 2HB  ASP A 682      34.477 -13.556  38.603  1.00  1.300          H  
ATOM  11087  N   THR A 683      34.340 -16.054  36.913  1.00  0.790          N  
ATOM  11088  CA  THR A 683      34.997 -17.349  36.707  1.00  0.820          C  
ATOM  11089  C   THR A 683      34.551 -17.979  35.370  1.00  0.810          C  
ATOM  11090  O   THR A 683      35.348 -18.554  34.631  1.00  0.850          O  
ATOM  11091  CB  THR A 683      34.783 -18.329  37.886  1.00  1.140          C  
ATOM  11092  OG1 THR A 683      35.441 -19.570  37.577  1.00  1.140          O  
ATOM  11093  CG2 THR A 683      33.333 -18.594  38.163  1.00  1.140          C  
ATOM  11094  H   THR A 683      33.515 -15.949  37.516  1.00  0.950          H  
ATOM  11095  HA  THR A 683      36.068 -17.179  36.645  1.00  0.980          H  
ATOM  11096  HB  THR A 683      35.234 -17.901  38.779  1.00  1.360          H  
ATOM  11097  HG1 THR A 683      35.220 -20.247  38.261  1.00  1.360          H  
ATOM  11098 1HG2 THR A 683      33.279 -19.265  38.996  1.00  1.360          H  
ATOM  11099 2HG2 THR A 683      32.843 -17.673  38.418  1.00  1.360          H  
ATOM  11100 3HG2 THR A 683      32.848 -19.047  37.310  1.00  1.360          H  
ATOM  11101  N   ILE A 684      33.286 -17.795  34.991  1.00  0.770          N  
ATOM  11102  CA  ILE A 684      32.756 -18.384  33.764  1.00  0.770          C  
ATOM  11103  C   ILE A 684      33.504 -17.872  32.528  1.00  0.780          C  
ATOM  11104  O   ILE A 684      33.873 -18.674  31.651  1.00  0.790          O  
ATOM  11105  CB  ILE A 684      31.240 -18.086  33.658  1.00  1.080          C  
ATOM  11106  CG1 ILE A 684      30.478 -18.915  34.752  1.00  1.080          C  
ATOM  11107  CG2 ILE A 684      30.725 -18.367  32.258  1.00  1.080          C  
ATOM  11108  CD1 ILE A 684      29.020 -18.464  35.000  1.00  1.080          C  
ATOM  11109  H   ILE A 684      32.648 -17.295  35.611  1.00  0.920          H  
ATOM  11110  HA  ILE A 684      32.881 -19.459  33.818  1.00  0.920          H  
ATOM  11111  HB  ILE A 684      31.069 -17.060  33.875  1.00  1.290          H  
ATOM  11112 1HG1 ILE A 684      30.471 -19.954  34.446  1.00  1.290          H  
ATOM  11113 2HG1 ILE A 684      31.025 -18.858  35.683  1.00  1.290          H  
ATOM  11114 1HG2 ILE A 684      29.670 -18.156  32.197  1.00  1.290          H  
ATOM  11115 2HG2 ILE A 684      31.242 -17.737  31.551  1.00  1.290          H  
ATOM  11116 3HG2 ILE A 684      30.906 -19.400  32.012  1.00  1.290          H  
ATOM  11117 1HD1 ILE A 684      28.578 -19.101  35.767  1.00  1.290          H  
ATOM  11118 2HD1 ILE A 684      29.009 -17.437  35.339  1.00  1.290          H  
ATOM  11119 3HD1 ILE A 684      28.440 -18.538  34.100  1.00  1.290          H  
ATOM  11120  N   LYS A 685      33.762 -16.565  32.496  1.00  0.780          N  
ATOM  11121  CA  LYS A 685      34.437 -15.864  31.406  1.00  0.790          C  
ATOM  11122  C   LYS A 685      35.864 -16.318  31.175  1.00  0.830          C  
ATOM  11123  O   LYS A 685      36.471 -15.946  30.173  1.00  0.860          O  
ATOM  11124  CB  LYS A 685      34.374 -14.362  31.625  1.00  1.100          C  
ATOM  11125  CG  LYS A 685      35.153 -13.823  32.767  1.00  1.100          C  
ATOM  11126  CD  LYS A 685      36.465 -13.163  32.403  1.00  1.100          C  
ATOM  11127  CE  LYS A 685      37.097 -12.588  33.673  1.00  1.100          C  
ATOM  11128  NZ  LYS A 685      38.359 -11.882  33.419  1.00  1.100          N  
ATOM  11129  H   LYS A 685      33.405 -15.993  33.267  1.00  0.940          H  
ATOM  11130  HA  LYS A 685      33.880 -16.071  30.502  1.00  0.950          H  
ATOM  11131 1HB  LYS A 685      34.625 -13.823  30.712  1.00  1.320          H  
ATOM  11132 2HB  LYS A 685      33.376 -14.156  31.870  1.00  1.320          H  
ATOM  11133 1HG  LYS A 685      34.539 -13.117  33.302  1.00  1.320          H  
ATOM  11134 2HG  LYS A 685      35.362 -14.646  33.415  1.00  1.320          H  
ATOM  11135 1HD  LYS A 685      37.148 -13.882  31.953  1.00  1.320          H  
ATOM  11136 2HD  LYS A 685      36.282 -12.354  31.693  1.00  1.320          H  
ATOM  11137 1HE  LYS A 685      36.394 -11.899  34.138  1.00  1.320          H  
ATOM  11138 2HE  LYS A 685      37.293 -13.405  34.362  1.00  1.320          H  
ATOM  11139 1HZ  LYS A 685      38.711 -11.541  34.306  1.00  1.320          H  
ATOM  11140 2HZ  LYS A 685      39.021 -12.517  33.008  1.00  1.320          H  
ATOM  11141 3HZ  LYS A 685      38.197 -11.105  32.796  1.00  1.320          H  
ATOM  11142  N   LEU A 686      36.446 -17.063  32.114  1.00  0.830          N  
ATOM  11143  CA  LEU A 686      37.782 -17.557  31.900  1.00  0.870          C  
ATOM  11144  C   LEU A 686      37.761 -18.509  30.704  1.00  0.870          C  
ATOM  11145  O   LEU A 686      38.747 -18.608  29.972  1.00  0.890          O  
ATOM  11146  CB  LEU A 686      38.285 -18.302  33.143  1.00  1.200          C  
ATOM  11147  CG  LEU A 686      38.528 -17.449  34.419  1.00  1.200          C  
ATOM  11148  CD1 LEU A 686      38.814 -18.395  35.583  1.00  1.200          C  
ATOM  11149  CD2 LEU A 686      39.690 -16.471  34.210  1.00  1.200          C  
ATOM  11150  H   LEU A 686      35.936 -17.361  32.951  1.00  1.000          H  
ATOM  11151  HA  LEU A 686      38.434 -16.723  31.661  1.00  1.040          H  
ATOM  11152 1HB  LEU A 686      37.548 -19.071  33.398  1.00  1.440          H  
ATOM  11153 2HB  LEU A 686      39.215 -18.806  32.888  1.00  1.440          H  
ATOM  11154  HG  LEU A 686      37.624 -16.883  34.654  1.00  1.440          H  
ATOM  11155 1HD1 LEU A 686      38.962 -17.815  36.493  1.00  1.440          H  
ATOM  11156 2HD1 LEU A 686      37.956 -19.061  35.714  1.00  1.440          H  
ATOM  11157 3HD1 LEU A 686      39.706 -18.982  35.376  1.00  1.440          H  
ATOM  11158 1HD2 LEU A 686      39.835 -15.892  35.122  1.00  1.440          H  
ATOM  11159 2HD2 LEU A 686      40.601 -17.027  33.983  1.00  1.440          H  
ATOM  11160 3HD2 LEU A 686      39.467 -15.794  33.396  1.00  1.440          H  
ATOM  11161  N   ASP A 687      36.645 -19.244  30.523  1.00  0.850          N  
ATOM  11162  CA  ASP A 687      36.539 -20.208  29.441  1.00  0.860          C  
ATOM  11163  C   ASP A 687      35.714 -19.703  28.253  1.00  0.840          C  
ATOM  11164  O   ASP A 687      36.077 -19.916  27.095  1.00  0.910          O  
ATOM  11165  CB  ASP A 687      35.843 -21.453  29.964  1.00  1.200          C  
ATOM  11166  CG  ASP A 687      36.576 -22.149  31.104  1.00  1.200          C  
ATOM  11167  OD1 ASP A 687      37.754 -22.414  30.967  1.00  1.200          O  
ATOM  11168  OD2 ASP A 687      35.954 -22.412  32.150  1.00  1.200          O  
ATOM  11169  H   ASP A 687      35.838 -19.134  31.140  1.00  1.020          H  
ATOM  11170  HA  ASP A 687      37.541 -20.454  29.091  1.00  1.030          H  
ATOM  11171 1HB  ASP A 687      34.871 -21.141  30.321  1.00  1.440          H  
ATOM  11172 2HB  ASP A 687      35.696 -22.159  29.148  1.00  1.440          H  
ATOM  11173  N   ILE A 688      34.590 -19.032  28.538  1.00  0.820          N  
ATOM  11174  CA  ILE A 688      33.670 -18.606  27.474  1.00  0.800          C  
ATOM  11175  C   ILE A 688      33.502 -17.099  27.315  1.00  0.840          C  
ATOM  11176  O   ILE A 688      33.250 -16.387  28.279  1.00  0.920          O  
ATOM  11177  CB  ILE A 688      32.262 -19.239  27.684  1.00  1.130          C  
ATOM  11178  CG1 ILE A 688      31.292 -18.833  26.520  1.00  1.130          C  
ATOM  11179  CG2 ILE A 688      31.690 -18.912  29.049  1.00  1.130          C  
ATOM  11180  CD1 ILE A 688      29.982 -19.596  26.480  1.00  1.130          C  
ATOM  11181  H   ILE A 688      34.356 -18.859  29.518  1.00  0.980          H  
ATOM  11182  HA  ILE A 688      34.062 -18.991  26.532  1.00  0.960          H  
ATOM  11183  HB  ILE A 688      32.370 -20.293  27.622  1.00  1.350          H  
ATOM  11184 1HG1 ILE A 688      31.046 -17.794  26.594  1.00  1.350          H  
ATOM  11185 2HG1 ILE A 688      31.800 -19.012  25.565  1.00  1.350          H  
ATOM  11186 1HG2 ILE A 688      30.739 -19.407  29.193  1.00  1.350          H  
ATOM  11187 2HG2 ILE A 688      32.376 -19.264  29.803  1.00  1.350          H  
ATOM  11188 3HG2 ILE A 688      31.546 -17.847  29.160  1.00  1.350          H  
ATOM  11189 1HD1 ILE A 688      29.392 -19.247  25.642  1.00  1.350          H  
ATOM  11190 2HD1 ILE A 688      30.170 -20.665  26.370  1.00  1.350          H  
ATOM  11191 3HD1 ILE A 688      29.427 -19.418  27.381  1.00  1.350          H  
ATOM  11192  N   SER A 689      33.586 -16.634  26.075  1.00  0.810          N  
ATOM  11193  CA  SER A 689      33.341 -15.241  25.683  1.00  0.830          C  
ATOM  11194  C   SER A 689      31.908 -15.029  25.111  1.00  0.800          C  
ATOM  11195  O   SER A 689      31.789 -14.930  23.889  1.00  0.810          O  
ATOM  11196  CB  SER A 689      34.355 -14.821  24.628  1.00  1.150          C  
ATOM  11197  OG  SER A 689      35.665 -14.852  25.136  1.00  1.150          O  
ATOM  11198  H   SER A 689      33.846 -17.297  25.358  1.00  0.970          H  
ATOM  11199  HA  SER A 689      33.483 -14.611  26.558  1.00  1.000          H  
ATOM  11200 1HB  SER A 689      34.282 -15.485  23.766  1.00  1.380          H  
ATOM  11201 2HB  SER A 689      34.121 -13.814  24.280  1.00  1.380          H  
ATOM  11202  HG  SER A 689      36.228 -14.508  24.438  1.00  1.380          H  
ATOM  11203  N   PRO A 690      30.811 -15.004  25.913  1.00  0.770          N  
ATOM  11204  CA  PRO A 690      29.434 -14.935  25.449  1.00  0.740          C  
ATOM  11205  C   PRO A 690      29.147 -13.538  24.952  1.00  0.740          C  
ATOM  11206  O   PRO A 690      29.808 -12.604  25.389  1.00  0.760          O  
ATOM  11207  CB  PRO A 690      28.635 -15.188  26.721  1.00  1.110          C  
ATOM  11208  CG  PRO A 690      29.518 -14.611  27.802  1.00  1.110          C  
ATOM  11209  CD  PRO A 690      30.915 -14.930  27.378  1.00  1.110          C  
ATOM  11210  HA  PRO A 690      29.252 -15.695  24.674  1.00  0.890          H  
ATOM  11211 1HB  PRO A 690      27.644 -14.705  26.650  1.00  1.330          H  
ATOM  11212 2HB  PRO A 690      28.456 -16.267  26.831  1.00  1.330          H  
ATOM  11213 1HG  PRO A 690      29.355 -13.533  27.847  1.00  1.330          H  
ATOM  11214 2HG  PRO A 690      29.270 -15.021  28.787  1.00  1.330          H  
ATOM  11215 1HD  PRO A 690      31.615 -14.153  27.706  1.00  1.330          H  
ATOM  11216 2HD  PRO A 690      31.107 -15.882  27.804  1.00  1.330          H  
ATOM  11217  N   LYS A 691      28.124 -13.377  24.124  1.00  0.710          N  
ATOM  11218  CA  LYS A 691      27.716 -12.021  23.735  1.00  0.700          C  
ATOM  11219  C   LYS A 691      26.212 -11.825  23.932  1.00  0.650          C  
ATOM  11220  O   LYS A 691      25.528 -11.233  23.093  1.00  0.700          O  
ATOM  11221  CB  LYS A 691      28.097 -11.775  22.266  1.00  0.980          C  
ATOM  11222  CG  LYS A 691      27.347 -12.689  21.248  1.00  0.980          C  
ATOM  11223  CD  LYS A 691      27.799 -12.476  19.814  1.00  0.980          C  
ATOM  11224  CE  LYS A 691      26.936 -13.321  18.879  1.00  0.980          C  
ATOM  11225  NZ  LYS A 691      27.361 -13.240  17.456  1.00  0.980          N  
ATOM  11226  H   LYS A 691      27.636 -14.214  23.788  1.00  0.850          H  
ATOM  11227  HA  LYS A 691      28.242 -11.299  24.359  1.00  0.840          H  
ATOM  11228 1HB  LYS A 691      27.895 -10.733  22.010  1.00  1.180          H  
ATOM  11229 2HB  LYS A 691      29.170 -11.935  22.145  1.00  1.180          H  
ATOM  11230 1HG  LYS A 691      27.527 -13.733  21.515  1.00  1.180          H  
ATOM  11231 2HG  LYS A 691      26.279 -12.522  21.270  1.00  1.180          H  
ATOM  11232 1HD  LYS A 691      27.707 -11.421  19.548  1.00  1.180          H  
ATOM  11233 2HD  LYS A 691      28.839 -12.778  19.708  1.00  1.180          H  
ATOM  11234 1HE  LYS A 691      26.982 -14.345  19.206  1.00  1.180          H  
ATOM  11235 2HE  LYS A 691      25.906 -12.975  18.954  1.00  1.180          H  
ATOM  11236 1HZ  LYS A 691      26.741 -13.818  16.889  1.00  1.180          H  
ATOM  11237 2HZ  LYS A 691      27.312 -12.286  17.137  1.00  1.180          H  
ATOM  11238 3HZ  LYS A 691      28.307 -13.581  17.366  1.00  1.180          H  
ATOM  11239  N   ASN A 692      25.733 -12.292  25.080  1.00  0.640          N  
ATOM  11240  CA  ASN A 692      24.338 -12.228  25.515  1.00  0.590          C  
ATOM  11241  C   ASN A 692      24.275 -12.791  26.928  1.00  0.590          C  
ATOM  11242  O   ASN A 692      24.820 -13.878  27.158  1.00  0.610          O  
ATOM  11243  CB  ASN A 692      23.418 -12.986  24.568  1.00  0.850          C  
ATOM  11244  CG  ASN A 692      21.963 -12.783  24.886  1.00  0.850          C  
ATOM  11245  OD1 ASN A 692      21.457 -13.309  25.880  1.00  0.850          O  
ATOM  11246  ND2 ASN A 692      21.285 -12.018  24.063  1.00  0.850          N  
ATOM  11247  H   ASN A 692      26.393 -12.742  25.699  1.00  0.770          H  
ATOM  11248  HA  ASN A 692      24.018 -11.186  25.565  1.00  0.710          H  
ATOM  11249 1HB  ASN A 692      23.585 -12.672  23.543  1.00  1.020          H  
ATOM  11250 2HB  ASN A 692      23.647 -14.046  24.618  1.00  1.020          H  
ATOM  11251 1HD2 ASN A 692      20.313 -11.841  24.222  1.00  1.020          H  
ATOM  11252 2HD2 ASN A 692      21.749 -11.600  23.280  1.00  1.020          H  
ATOM  11253  N   VAL A 693      23.724 -12.037  27.884  1.00  0.570          N  
ATOM  11254  CA  VAL A 693      23.687 -12.534  29.258  1.00  0.570          C  
ATOM  11255  C   VAL A 693      22.274 -12.588  29.814  1.00  0.550          C  
ATOM  11256  O   VAL A 693      21.641 -11.548  30.017  1.00  0.560          O  
ATOM  11257  CB  VAL A 693      24.507 -11.604  30.172  1.00  0.800          C  
ATOM  11258  CG1 VAL A 693      24.492 -12.115  31.625  1.00  0.800          C  
ATOM  11259  CG2 VAL A 693      25.896 -11.457  29.648  1.00  0.800          C  
ATOM  11260  H   VAL A 693      23.284 -11.141  27.646  1.00  0.680          H  
ATOM  11261  HA  VAL A 693      24.100 -13.542  29.281  1.00  0.680          H  
ATOM  11262  HB  VAL A 693      24.045 -10.645  30.175  1.00  0.960          H  
ATOM  11263 1HG1 VAL A 693      25.047 -11.441  32.241  1.00  0.960          H  
ATOM  11264 2HG1 VAL A 693      23.469 -12.176  32.000  1.00  0.960          H  
ATOM  11265 3HG1 VAL A 693      24.952 -13.099  31.673  1.00  0.960          H  
ATOM  11266 1HG2 VAL A 693      26.419 -10.782  30.288  1.00  0.960          H  
ATOM  11267 2HG2 VAL A 693      26.387 -12.419  29.640  1.00  0.960          H  
ATOM  11268 3HG2 VAL A 693      25.879 -11.052  28.641  1.00  0.960          H  
ATOM  11269  N   GLU A 694      21.816 -13.782  30.169  1.00  0.540          N  
ATOM  11270  CA  GLU A 694      20.474 -13.902  30.718  1.00  0.530          C  
ATOM  11271  C   GLU A 694      20.483 -14.453  32.129  1.00  0.530          C  
ATOM  11272  O   GLU A 694      21.092 -15.491  32.392  1.00  0.550          O  
ATOM  11273  CB  GLU A 694      19.603 -14.796  29.837  1.00  0.750          C  
ATOM  11274  CG  GLU A 694      18.176 -14.949  30.342  1.00  0.750          C  
ATOM  11275  CD  GLU A 694      17.288 -15.792  29.464  1.00  0.750          C  
ATOM  11276  OE1 GLU A 694      17.200 -15.518  28.279  1.00  0.750          O  
ATOM  11277  OE2 GLU A 694      16.649 -16.692  29.990  1.00  0.750          O  
ATOM  11278  H   GLU A 694      22.386 -14.621  30.004  1.00  0.650          H  
ATOM  11279  HA  GLU A 694      20.018 -12.912  30.753  1.00  0.640          H  
ATOM  11280 1HB  GLU A 694      19.555 -14.370  28.840  1.00  0.900          H  
ATOM  11281 2HB  GLU A 694      20.054 -15.787  29.759  1.00  0.900          H  
ATOM  11282 1HG  GLU A 694      18.196 -15.397  31.329  1.00  0.900          H  
ATOM  11283 2HG  GLU A 694      17.747 -13.954  30.443  1.00  0.900          H  
ATOM  11284  N   VAL A 695      19.791 -13.760  33.024  1.00  0.510          N  
ATOM  11285  CA  VAL A 695      19.660 -14.168  34.415  1.00  0.510          C  
ATOM  11286  C   VAL A 695      18.205 -14.434  34.791  1.00  0.490          C  
ATOM  11287  O   VAL A 695      17.301 -13.661  34.468  1.00  0.480          O  
ATOM  11288  CB  VAL A 695      20.295 -13.128  35.361  1.00  0.710          C  
ATOM  11289  CG1 VAL A 695      20.045 -13.498  36.826  1.00  0.710          C  
ATOM  11290  CG2 VAL A 695      21.820 -13.060  35.104  1.00  0.710          C  
ATOM  11291  H   VAL A 695      19.355 -12.883  32.715  1.00  0.610          H  
ATOM  11292  HA  VAL A 695      20.214 -15.093  34.544  1.00  0.610          H  
ATOM  11293  HB  VAL A 695      19.869 -12.202  35.176  1.00  0.860          H  
ATOM  11294 1HG1 VAL A 695      20.500 -12.757  37.465  1.00  0.860          H  
ATOM  11295 2HG1 VAL A 695      18.976 -13.534  37.042  1.00  0.860          H  
ATOM  11296 3HG1 VAL A 695      20.482 -14.468  37.016  1.00  0.860          H  
ATOM  11297 1HG2 VAL A 695      22.271 -12.319  35.759  1.00  0.860          H  
ATOM  11298 2HG2 VAL A 695      22.262 -14.033  35.299  1.00  0.860          H  
ATOM  11299 3HG2 VAL A 695      22.003 -12.784  34.068  1.00  0.860          H  
ATOM  11300  N   ASN A 696      17.993 -15.568  35.440  1.00  0.490          N  
ATOM  11301  CA  ASN A 696      16.667 -15.997  35.861  1.00  0.470          C  
ATOM  11302  C   ASN A 696      16.511 -16.137  37.368  1.00  0.470          C  
ATOM  11303  O   ASN A 696      17.270 -16.851  38.029  1.00  0.480          O  
ATOM  11304  CB  ASN A 696      16.305 -17.296  35.173  1.00  0.670          C  
ATOM  11305  CG  ASN A 696      16.067 -17.121  33.710  1.00  0.670          C  
ATOM  11306  OD1 ASN A 696      14.961 -16.741  33.297  1.00  0.670          O  
ATOM  11307  ND2 ASN A 696      17.062 -17.369  32.914  1.00  0.670          N  
ATOM  11308  H   ASN A 696      18.805 -16.162  35.637  1.00  0.590          H  
ATOM  11309  HA  ASN A 696      15.952 -15.240  35.547  1.00  0.560          H  
ATOM  11310 1HB  ASN A 696      17.105 -18.013  35.301  1.00  0.800          H  
ATOM  11311 2HB  ASN A 696      15.413 -17.717  35.636  1.00  0.800          H  
ATOM  11312 1HD2 ASN A 696      16.954 -17.237  31.907  1.00  0.800          H  
ATOM  11313 2HD2 ASN A 696      17.936 -17.666  33.291  1.00  0.800          H  
ATOM  11314  N   LEU A 697      15.566 -15.389  37.931  1.00  0.450          N  
ATOM  11315  CA  LEU A 697      15.333 -15.492  39.371  1.00  0.460          C  
ATOM  11316  C   LEU A 697      14.112 -16.373  39.554  1.00  0.440          C  
ATOM  11317  O   LEU A 697      12.981 -15.959  39.272  1.00  0.420          O  
ATOM  11318  CB  LEU A 697      15.117 -14.125  40.007  1.00  0.640          C  
ATOM  11319  CG  LEU A 697      16.202 -13.072  39.714  1.00  0.640          C  
ATOM  11320  CD1 LEU A 697      15.873 -11.792  40.501  1.00  0.640          C  
ATOM  11321  CD2 LEU A 697      17.578 -13.626  40.046  1.00  0.640          C  
ATOM  11322  H   LEU A 697      15.003 -14.782  37.324  1.00  0.540          H  
ATOM  11323  HA  LEU A 697      16.169 -15.993  39.854  1.00  0.550          H  
ATOM  11324 1HB  LEU A 697      14.156 -13.730  39.682  1.00  0.770          H  
ATOM  11325 2HB  LEU A 697      15.088 -14.276  41.080  1.00  0.770          H  
ATOM  11326  HG  LEU A 697      16.168 -12.817  38.654  1.00  0.770          H  
ATOM  11327 1HD1 LEU A 697      16.598 -11.023  40.280  1.00  0.770          H  
ATOM  11328 2HD1 LEU A 697      14.883 -11.446  40.219  1.00  0.770          H  
ATOM  11329 3HD1 LEU A 697      15.893 -11.999  41.568  1.00  0.770          H  
ATOM  11330 1HD2 LEU A 697      18.324 -12.870  39.823  1.00  0.770          H  
ATOM  11331 2HD2 LEU A 697      17.607 -13.884  41.102  1.00  0.770          H  
ATOM  11332 3HD2 LEU A 697      17.798 -14.506  39.457  1.00  0.770          H  
ATOM  11333  N   LEU A 698      14.359 -17.608  39.972  1.00  0.450          N  
ATOM  11334  CA  LEU A 698      13.329 -18.628  40.053  1.00  0.440          C  
ATOM  11335  C   LEU A 698      12.915 -19.041  41.465  1.00  0.450          C  
ATOM  11336  O   LEU A 698      13.747 -19.529  42.241  1.00  0.470          O  
ATOM  11337  CB  LEU A 698      13.849 -19.810  39.235  1.00  0.620          C  
ATOM  11338  CG  LEU A 698      13.074 -21.110  39.202  1.00  0.620          C  
ATOM  11339  CD1 LEU A 698      11.669 -20.931  38.593  1.00  0.620          C  
ATOM  11340  CD2 LEU A 698      13.902 -22.063  38.355  1.00  0.620          C  
ATOM  11341  H   LEU A 698      15.320 -17.883  40.208  1.00  0.540          H  
ATOM  11342  HA  LEU A 698      12.458 -18.233  39.551  1.00  0.530          H  
ATOM  11343 1HB  LEU A 698      13.953 -19.473  38.202  1.00  0.740          H  
ATOM  11344 2HB  LEU A 698      14.849 -20.045  39.605  1.00  0.740          H  
ATOM  11345  HG  LEU A 698      12.966 -21.512  40.215  1.00  0.740          H  
ATOM  11346 1HD1 LEU A 698      11.164 -21.893  38.565  1.00  0.740          H  
ATOM  11347 2HD1 LEU A 698      11.083 -20.254  39.193  1.00  0.740          H  
ATOM  11348 3HD1 LEU A 698      11.759 -20.540  37.591  1.00  0.740          H  
ATOM  11349 1HD2 LEU A 698      13.441 -23.006  38.314  1.00  0.740          H  
ATOM  11350 2HD2 LEU A 698      14.009 -21.665  37.344  1.00  0.740          H  
ATOM  11351 3HD2 LEU A 698      14.867 -22.180  38.786  1.00  0.740          H  
ATOM  11352  N   GLY A 699      11.624 -18.847  41.771  1.00  0.430          N  
ATOM  11353  CA  GLY A 699      11.076 -19.165  43.088  1.00  0.440          C  
ATOM  11354  C   GLY A 699       9.789 -18.444  43.436  1.00  0.440          C  
ATOM  11355  O   GLY A 699       9.452 -17.421  42.831  1.00  0.440          O  
ATOM  11356  H   GLY A 699      11.018 -18.461  41.041  1.00  0.520          H  
ATOM  11357 1HA  GLY A 699      10.942 -20.243  43.190  1.00  0.530          H  
ATOM  11358 2HA  GLY A 699      11.791 -18.864  43.810  1.00  0.530          H  
ATOM  11359  N   CYS A 700       9.123 -18.892  44.499  1.00  0.460          N  
ATOM  11360  CA  CYS A 700       7.861 -18.261  44.849  1.00  0.460          C  
ATOM  11361  C   CYS A 700       8.072 -16.774  45.098  1.00  0.450          C  
ATOM  11362  O   CYS A 700       9.118 -16.354  45.605  1.00  0.470          O  
ATOM  11363  CB  CYS A 700       7.220 -18.944  46.055  1.00  0.640          C  
ATOM  11364  SG  CYS A 700       6.739 -20.673  45.728  1.00  0.640          S  
ATOM  11365  H   CYS A 700       9.470 -19.701  45.042  1.00  0.550          H  
ATOM  11366  HA  CYS A 700       7.173 -18.376  44.012  1.00  0.550          H  
ATOM  11367 1HB  CYS A 700       7.897 -18.931  46.907  1.00  0.770          H  
ATOM  11368 2HB  CYS A 700       6.318 -18.400  46.342  1.00  0.770          H  
ATOM  11369  HG  CYS A 700       5.694 -20.692  46.602  1.00  0.770          H  
ATOM  11370  N   ASN A 701       7.077 -15.971  44.691  1.00  0.450          N  
ATOM  11371  CA  ASN A 701       7.044 -14.504  44.790  1.00  0.450          C  
ATOM  11372  C   ASN A 701       7.979 -13.789  43.799  1.00  0.440          C  
ATOM  11373  O   ASN A 701       7.991 -12.552  43.709  1.00  0.450          O  
ATOM  11374  CB  ASN A 701       7.372 -14.060  46.214  1.00  0.630          C  
ATOM  11375  CG  ASN A 701       6.437 -14.674  47.208  1.00  0.630          C  
ATOM  11376  OD1 ASN A 701       5.212 -14.680  46.966  1.00  0.630          O  
ATOM  11377  ND2 ASN A 701       6.956 -15.204  48.295  1.00  0.630          N  
ATOM  11378  H   ASN A 701       6.244 -16.396  44.263  1.00  0.540          H  
ATOM  11379  HA  ASN A 701       6.032 -14.185  44.557  1.00  0.540          H  
ATOM  11380 1HB  ASN A 701       8.395 -14.279  46.486  1.00  0.760          H  
ATOM  11381 2HB  ASN A 701       7.263 -12.976  46.279  1.00  0.760          H  
ATOM  11382 1HD2 ASN A 701       6.368 -15.638  48.976  1.00  0.760          H  
ATOM  11383 2HD2 ASN A 701       7.970 -15.193  48.453  1.00  0.760          H  
ATOM  11384  N   MET A 702       8.685 -14.535  42.959  1.00  0.440          N  
ATOM  11385  CA  MET A 702       9.527 -13.885  41.979  1.00  0.460          C  
ATOM  11386  C   MET A 702       8.787 -13.586  40.703  1.00  0.440          C  
ATOM  11387  O   MET A 702       8.684 -14.404  39.793  1.00  0.660          O  
ATOM  11388  CB  MET A 702      10.811 -14.653  41.745  1.00  0.640          C  
ATOM  11389  CG  MET A 702      11.617 -14.784  42.971  1.00  0.640          C  
ATOM  11390  SD  MET A 702      11.993 -13.157  43.754  1.00  0.640          S  
ATOM  11391  CE  MET A 702      13.068 -12.339  42.607  1.00  0.640          C  
ATOM  11392  H   MET A 702       8.696 -15.558  43.016  1.00  0.530          H  
ATOM  11393  HA  MET A 702       9.815 -12.917  42.377  1.00  0.550          H  
ATOM  11394 1HB  MET A 702      10.585 -15.659  41.376  1.00  0.760          H  
ATOM  11395 2HB  MET A 702      11.425 -14.176  41.019  1.00  0.760          H  
ATOM  11396 1HG  MET A 702      11.107 -15.421  43.693  1.00  0.760          H  
ATOM  11397 2HG  MET A 702      12.538 -15.261  42.676  1.00  0.760          H  
ATOM  11398 1HE  MET A 702      13.345 -11.363  43.004  1.00  0.760          H  
ATOM  11399 2HE  MET A 702      13.951 -12.936  42.476  1.00  0.760          H  
ATOM  11400 3HE  MET A 702      12.563 -12.205  41.652  1.00  0.760          H  
ATOM  11401  N   PHE A 703       8.233 -12.396  40.664  1.00  0.480          N  
ATOM  11402  CA  PHE A 703       7.455 -11.959  39.520  1.00  0.420          C  
ATOM  11403  C   PHE A 703       8.216 -10.942  38.690  1.00  0.430          C  
ATOM  11404  O   PHE A 703       8.983 -10.143  39.227  1.00  0.500          O  
ATOM  11405  CB  PHE A 703       6.163 -11.298  39.975  1.00  0.610          C  
ATOM  11406  CG  PHE A 703       5.157 -12.202  40.613  1.00  0.610          C  
ATOM  11407  CD1 PHE A 703       5.121 -12.383  41.988  1.00  0.610          C  
ATOM  11408  CD2 PHE A 703       4.213 -12.848  39.835  1.00  0.610          C  
ATOM  11409  CE1 PHE A 703       4.162 -13.189  42.559  1.00  0.610          C  
ATOM  11410  CE2 PHE A 703       3.262 -13.649  40.406  1.00  0.610          C  
ATOM  11411  CZ  PHE A 703       3.238 -13.815  41.767  1.00  0.610          C  
ATOM  11412  H   PHE A 703       8.337 -11.809  41.495  1.00  0.580          H  
ATOM  11413  HA  PHE A 703       7.228 -12.822  38.893  1.00  0.500          H  
ATOM  11414 1HB  PHE A 703       6.402 -10.508  40.685  1.00  0.730          H  
ATOM  11415 2HB  PHE A 703       5.695 -10.813  39.112  1.00  0.730          H  
ATOM  11416  HD1 PHE A 703       5.854 -11.874  42.617  1.00  0.730          H  
ATOM  11417  HD2 PHE A 703       4.227 -12.711  38.753  1.00  0.730          H  
ATOM  11418  HE1 PHE A 703       4.130 -13.327  43.636  1.00  0.730          H  
ATOM  11419  HE2 PHE A 703       2.523 -14.153  39.781  1.00  0.730          H  
ATOM  11420  HZ  PHE A 703       2.482 -14.449  42.213  1.00  0.730          H  
ATOM  11421  N   SER A 704       8.004 -10.952  37.380  1.00  0.430          N  
ATOM  11422  CA  SER A 704       8.542  -9.877  36.560  1.00  0.450          C  
ATOM  11423  C   SER A 704       7.488  -8.788  36.564  1.00  0.480          C  
ATOM  11424  O   SER A 704       6.299  -9.085  36.700  1.00  0.660          O  
ATOM  11425  CB  SER A 704       8.842 -10.301  35.133  1.00  0.620          C  
ATOM  11426  OG  SER A 704       9.884 -11.246  35.049  1.00  0.620          O  
ATOM  11427  H   SER A 704       7.433 -11.670  36.957  1.00  0.520          H  
ATOM  11428  HA  SER A 704       9.455  -9.490  37.014  1.00  0.540          H  
ATOM  11429 1HB  SER A 704       7.939 -10.708  34.677  1.00  0.750          H  
ATOM  11430 2HB  SER A 704       9.121  -9.416  34.561  1.00  0.750          H  
ATOM  11431  HG  SER A 704      10.125 -11.260  34.098  1.00  0.750          H  
ATOM  11432  N   TYR A 705       7.893  -7.545  36.362  1.00  0.380          N  
ATOM  11433  CA  TYR A 705       6.928  -6.457  36.317  1.00  0.370          C  
ATOM  11434  C   TYR A 705       6.927  -5.697  35.001  1.00  0.390          C  
ATOM  11435  O   TYR A 705       7.957  -5.566  34.344  1.00  0.440          O  
ATOM  11436  CB  TYR A 705       7.170  -5.528  37.504  1.00  0.520          C  
ATOM  11437  CG  TYR A 705       6.831  -6.192  38.842  1.00  0.520          C  
ATOM  11438  CD1 TYR A 705       7.769  -6.926  39.574  1.00  0.520          C  
ATOM  11439  CD2 TYR A 705       5.556  -6.061  39.323  1.00  0.520          C  
ATOM  11440  CE1 TYR A 705       7.403  -7.499  40.786  1.00  0.520          C  
ATOM  11441  CE2 TYR A 705       5.202  -6.623  40.499  1.00  0.520          C  
ATOM  11442  CZ  TYR A 705       6.102  -7.335  41.249  1.00  0.520          C  
ATOM  11443  OH  TYR A 705       5.689  -7.880  42.458  1.00  0.520          O  
ATOM  11444  H   TYR A 705       8.877  -7.352  36.251  1.00  0.460          H  
ATOM  11445  HA  TYR A 705       5.929  -6.881  36.431  1.00  0.440          H  
ATOM  11446 1HB  TYR A 705       8.216  -5.220  37.528  1.00  0.630          H  
ATOM  11447 2HB  TYR A 705       6.565  -4.622  37.400  1.00  0.630          H  
ATOM  11448  HD1 TYR A 705       8.786  -7.049  39.204  1.00  0.630          H  
ATOM  11449  HD2 TYR A 705       4.813  -5.498  38.755  1.00  0.630          H  
ATOM  11450  HE1 TYR A 705       8.134  -8.069  41.361  1.00  0.630          H  
ATOM  11451  HE2 TYR A 705       4.198  -6.498  40.841  1.00  0.630          H  
ATOM  11452  HH  TYR A 705       4.740  -7.709  42.545  1.00  0.630          H  
ATOM  11453  N   ASP A 706       5.747  -5.185  34.637  1.00  0.370          N  
ATOM  11454  CA  ASP A 706       5.566  -4.362  33.440  1.00  0.410          C  
ATOM  11455  C   ASP A 706       5.630  -2.867  33.748  1.00  0.430          C  
ATOM  11456  O   ASP A 706       6.066  -2.065  32.921  1.00  0.550          O  
ATOM  11457  CB  ASP A 706       4.200  -4.650  32.821  1.00  0.560          C  
ATOM  11458  CG  ASP A 706       4.028  -6.074  32.352  1.00  0.560          C  
ATOM  11459  OD1 ASP A 706       4.757  -6.521  31.500  1.00  0.560          O  
ATOM  11460  OD2 ASP A 706       3.156  -6.723  32.876  1.00  0.560          O  
ATOM  11461  H   ASP A 706       4.942  -5.397  35.212  1.00  0.440          H  
ATOM  11462  HA  ASP A 706       6.352  -4.606  32.725  1.00  0.490          H  
ATOM  11463 1HB  ASP A 706       3.429  -4.444  33.550  1.00  0.670          H  
ATOM  11464 2HB  ASP A 706       4.035  -3.974  31.980  1.00  0.670          H  
ATOM  11465  N   PHE A 707       5.177  -2.495  34.943  1.00  0.420          N  
ATOM  11466  CA  PHE A 707       5.079  -1.098  35.347  1.00  0.440          C  
ATOM  11467  C   PHE A 707       5.968  -0.858  36.552  1.00  0.440          C  
ATOM  11468  O   PHE A 707       6.153  -1.759  37.368  1.00  0.440          O  
ATOM  11469  CB  PHE A 707       3.631  -0.765  35.702  1.00  0.610          C  
ATOM  11470  CG  PHE A 707       2.660  -0.895  34.552  1.00  0.610          C  
ATOM  11471  CD1 PHE A 707       1.989  -2.089  34.335  1.00  0.610          C  
ATOM  11472  CD2 PHE A 707       2.415   0.160  33.697  1.00  0.610          C  
ATOM  11473  CE1 PHE A 707       1.110  -2.225  33.287  1.00  0.610          C  
ATOM  11474  CE2 PHE A 707       1.527   0.026  32.647  1.00  0.610          C  
ATOM  11475  CZ  PHE A 707       0.882  -1.165  32.443  1.00  0.610          C  
ATOM  11476  H   PHE A 707       4.846  -3.200  35.580  1.00  0.500          H  
ATOM  11477  HA  PHE A 707       5.411  -0.462  34.527  1.00  0.530          H  
ATOM  11478 1HB  PHE A 707       3.299  -1.429  36.496  1.00  0.730          H  
ATOM  11479 2HB  PHE A 707       3.565   0.233  36.091  1.00  0.730          H  
ATOM  11480  HD1 PHE A 707       2.168  -2.928  35.008  1.00  0.730          H  
ATOM  11481  HD2 PHE A 707       2.927   1.103  33.857  1.00  0.730          H  
ATOM  11482  HE1 PHE A 707       0.595  -3.171  33.124  1.00  0.730          H  
ATOM  11483  HE2 PHE A 707       1.335   0.860  31.976  1.00  0.730          H  
ATOM  11484  HZ  PHE A 707       0.185  -1.267  31.612  1.00  0.730          H  
ATOM  11485  N   ASN A 708       6.503   0.364  36.686  1.00  0.450          N  
ATOM  11486  CA  ASN A 708       7.369   0.718  37.820  1.00  0.460          C  
ATOM  11487  C   ASN A 708       8.543  -0.247  37.934  1.00  0.470          C  
ATOM  11488  O   ASN A 708       8.924  -0.665  39.029  1.00  0.490          O  
ATOM  11489  CB  ASN A 708       6.607   0.782  39.139  1.00  0.640          C  
ATOM  11490  CG  ASN A 708       5.628   1.914  39.230  1.00  0.640          C  
ATOM  11491  OD1 ASN A 708       5.863   3.011  38.696  1.00  0.640          O  
ATOM  11492  ND2 ASN A 708       4.543   1.683  39.924  1.00  0.640          N  
ATOM  11493  H   ASN A 708       6.336   1.052  35.963  1.00  0.540          H  
ATOM  11494  HA  ASN A 708       7.792   1.707  37.634  1.00  0.550          H  
ATOM  11495 1HB  ASN A 708       6.072  -0.152  39.303  1.00  0.770          H  
ATOM  11496 2HB  ASN A 708       7.320   0.885  39.957  1.00  0.770          H  
ATOM  11497 1HD2 ASN A 708       3.849   2.414  40.057  1.00  0.770          H  
ATOM  11498 2HD2 ASN A 708       4.398   0.784  40.341  1.00  0.770          H  
ATOM  11499  N   VAL A 709       9.109  -0.586  36.779  1.00  0.470          N  
ATOM  11500  CA  VAL A 709      10.248  -1.476  36.682  1.00  0.470          C  
ATOM  11501  C   VAL A 709      11.485  -0.852  37.321  1.00  0.490          C  
ATOM  11502  O   VAL A 709      12.281  -1.535  37.967  1.00  0.500          O  
ATOM  11503  CB  VAL A 709      10.471  -1.843  35.212  1.00  0.660          C  
ATOM  11504  CG1 VAL A 709      11.744  -2.612  35.040  1.00  0.660          C  
ATOM  11505  CG2 VAL A 709       9.266  -2.675  34.745  1.00  0.660          C  
ATOM  11506  H   VAL A 709       8.721  -0.189  35.937  1.00  0.560          H  
ATOM  11507  HA  VAL A 709      10.006  -2.391  37.224  1.00  0.560          H  
ATOM  11508  HB  VAL A 709      10.549  -0.936  34.617  1.00  0.790          H  
ATOM  11509 1HG1 VAL A 709      11.864  -2.848  33.994  1.00  0.790          H  
ATOM  11510 2HG1 VAL A 709      12.574  -2.026  35.365  1.00  0.790          H  
ATOM  11511 3HG1 VAL A 709      11.701  -3.530  35.624  1.00  0.790          H  
ATOM  11512 1HG2 VAL A 709       9.380  -2.950  33.696  1.00  0.790          H  
ATOM  11513 2HG2 VAL A 709       9.201  -3.578  35.347  1.00  0.790          H  
ATOM  11514 3HG2 VAL A 709       8.349  -2.106  34.863  1.00  0.790          H  
ATOM  11515  N   GLU A 710      11.734   0.420  37.052  1.00  0.520          N  
ATOM  11516  CA  GLU A 710      12.860   1.049  37.707  1.00  0.540          C  
ATOM  11517  C   GLU A 710      12.452   1.122  39.163  1.00  0.570          C  
ATOM  11518  O   GLU A 710      11.301   1.419  39.459  1.00  1.000          O  
ATOM  11519  CB  GLU A 710      13.221   2.403  37.111  1.00  0.750          C  
ATOM  11520  CG  GLU A 710      14.514   2.986  37.689  1.00  0.750          C  
ATOM  11521  CD  GLU A 710      14.968   4.211  37.003  1.00  0.750          C  
ATOM  11522  OE1 GLU A 710      14.353   4.601  36.049  1.00  0.750          O  
ATOM  11523  OE2 GLU A 710      15.938   4.781  37.436  1.00  0.750          O  
ATOM  11524  H   GLU A 710      11.102   0.952  36.474  1.00  0.620          H  
ATOM  11525  HA  GLU A 710      13.733   0.406  37.645  1.00  0.650          H  
ATOM  11526 1HB  GLU A 710      13.337   2.307  36.031  1.00  0.900          H  
ATOM  11527 2HB  GLU A 710      12.416   3.115  37.299  1.00  0.900          H  
ATOM  11528 1HG  GLU A 710      14.354   3.233  38.733  1.00  0.900          H  
ATOM  11529 2HG  GLU A 710      15.299   2.233  37.642  1.00  0.900          H  
ATOM  11530  N   GLU A 711      13.398   0.851  40.055  1.00  0.700          N  
ATOM  11531  CA  GLU A 711      13.222   0.793  41.514  1.00  0.680          C  
ATOM  11532  C   GLU A 711      12.465  -0.470  41.984  1.00  0.590          C  
ATOM  11533  O   GLU A 711      12.204  -0.612  43.183  1.00  0.590          O  
ATOM  11534  CB  GLU A 711      12.451   2.023  42.065  1.00  0.960          C  
ATOM  11535  CG  GLU A 711      13.057   3.413  41.783  1.00  0.960          C  
ATOM  11536  CD  GLU A 711      12.233   4.560  42.409  1.00  0.960          C  
ATOM  11537  OE1 GLU A 711      11.518   4.328  43.361  1.00  0.960          O  
ATOM  11538  OE2 GLU A 711      12.308   5.654  41.903  1.00  0.960          O  
ATOM  11539  H   GLU A 711      14.318   0.645  39.688  1.00  0.840          H  
ATOM  11540  HA  GLU A 711      14.209   0.780  41.971  1.00  0.820          H  
ATOM  11541 1HB  GLU A 711      11.420   2.018  41.732  1.00  1.150          H  
ATOM  11542 2HB  GLU A 711      12.411   1.935  43.150  1.00  1.150          H  
ATOM  11543 1HG  GLU A 711      14.067   3.445  42.185  1.00  1.150          H  
ATOM  11544 2HG  GLU A 711      13.115   3.567  40.712  1.00  1.150          H  
ATOM  11545  N   THR A 712      12.259  -1.447  41.089  1.00  0.550          N  
ATOM  11546  CA  THR A 712      11.695  -2.750  41.448  1.00  0.510          C  
ATOM  11547  C   THR A 712      12.695  -3.855  41.095  1.00  0.540          C  
ATOM  11548  O   THR A 712      13.291  -3.846  40.028  1.00  0.690          O  
ATOM  11549  CB  THR A 712      10.325  -3.024  40.765  1.00  0.730          C  
ATOM  11550  OG1 THR A 712       9.371  -2.052  41.187  1.00  0.730          O  
ATOM  11551  CG2 THR A 712       9.793  -4.401  41.119  1.00  0.730          C  
ATOM  11552  H   THR A 712      12.458  -1.278  40.100  1.00  0.660          H  
ATOM  11553  HA  THR A 712      11.534  -2.777  42.525  1.00  0.610          H  
ATOM  11554  HB  THR A 712      10.436  -2.954  39.682  1.00  0.880          H  
ATOM  11555  HG1 THR A 712       9.384  -1.301  40.552  1.00  0.880          H  
ATOM  11556 1HG2 THR A 712       8.833  -4.530  40.631  1.00  0.880          H  
ATOM  11557 2HG2 THR A 712      10.472  -5.176  40.783  1.00  0.880          H  
ATOM  11558 3HG2 THR A 712       9.666  -4.481  42.186  1.00  0.880          H  
ATOM  11559  N   TYR A 713      12.907  -4.786  42.007  1.00  0.520          N  
ATOM  11560  CA  TYR A 713      13.782  -5.943  41.818  1.00  0.590          C  
ATOM  11561  C   TYR A 713      12.968  -7.064  41.161  1.00  0.740          C  
ATOM  11562  O   TYR A 713      11.863  -7.330  41.620  1.00  1.320          O  
ATOM  11563  CB  TYR A 713      14.320  -6.327  43.190  1.00  0.800          C  
ATOM  11564  CG  TYR A 713      15.154  -7.560  43.355  1.00  0.800          C  
ATOM  11565  CD1 TYR A 713      16.421  -7.606  42.884  1.00  0.800          C  
ATOM  11566  CD2 TYR A 713      14.655  -8.625  44.087  1.00  0.800          C  
ATOM  11567  CE1 TYR A 713      17.196  -8.715  43.144  1.00  0.800          C  
ATOM  11568  CE2 TYR A 713      15.421  -9.703  44.343  1.00  0.800          C  
ATOM  11569  CZ  TYR A 713      16.689  -9.748  43.877  1.00  0.800          C  
ATOM  11570  OH  TYR A 713      17.470 -10.800  44.171  1.00  0.800          O  
ATOM  11571  H   TYR A 713      12.402  -4.706  42.882  1.00  0.620          H  
ATOM  11572  HA  TYR A 713      14.606  -5.664  41.173  1.00  0.710          H  
ATOM  11573 1HB  TYR A 713      14.914  -5.503  43.560  1.00  0.960          H  
ATOM  11574 2HB  TYR A 713      13.493  -6.406  43.852  1.00  0.960          H  
ATOM  11575  HD1 TYR A 713      16.818  -6.762  42.325  1.00  0.960          H  
ATOM  11576  HD2 TYR A 713      13.657  -8.596  44.480  1.00  0.960          H  
ATOM  11577  HE1 TYR A 713      18.216  -8.764  42.795  1.00  0.960          H  
ATOM  11578  HE2 TYR A 713      15.017 -10.514  44.937  1.00  0.960          H  
ATOM  11579  HH  TYR A 713      17.062 -11.299  44.877  1.00  0.960          H  
ATOM  11580  N   PRO A 714      13.466  -7.751  40.106  1.00  0.560          N  
ATOM  11581  CA  PRO A 714      14.742  -7.731  39.368  1.00  0.450          C  
ATOM  11582  C   PRO A 714      15.208  -6.476  38.598  1.00  0.450          C  
ATOM  11583  O   PRO A 714      16.401  -6.368  38.340  1.00  0.440          O  
ATOM  11584  CB  PRO A 714      14.526  -8.857  38.342  1.00  0.680          C  
ATOM  11585  CG  PRO A 714      13.039  -9.019  38.220  1.00  0.680          C  
ATOM  11586  CD  PRO A 714      12.523  -8.758  39.594  1.00  0.680          C  
ATOM  11587  HA  PRO A 714      15.534  -8.040  40.063  1.00  0.540          H  
ATOM  11588 1HB  PRO A 714      14.989  -8.577  37.383  1.00  0.810          H  
ATOM  11589 2HB  PRO A 714      15.019  -9.763  38.670  1.00  0.810          H  
ATOM  11590 1HG  PRO A 714      12.637  -8.321  37.471  1.00  0.810          H  
ATOM  11591 2HG  PRO A 714      12.796 -10.031  37.863  1.00  0.810          H  
ATOM  11592 1HD  PRO A 714      11.493  -8.354  39.551  1.00  0.810          H  
ATOM  11593 2HD  PRO A 714      12.574  -9.667  40.213  1.00  0.810          H  
ATOM  11594  N   GLY A 715      14.329  -5.548  38.228  1.00  0.480          N  
ATOM  11595  CA  GLY A 715      14.750  -4.323  37.501  1.00  0.500          C  
ATOM  11596  C   GLY A 715      16.063  -3.754  38.061  1.00  0.510          C  
ATOM  11597  O   GLY A 715      17.029  -3.500  37.325  1.00  0.510          O  
ATOM  11598  H   GLY A 715      13.341  -5.644  38.421  1.00  0.580          H  
ATOM  11599 1HA  GLY A 715      14.867  -4.553  36.444  1.00  0.600          H  
ATOM  11600 2HA  GLY A 715      13.961  -3.570  37.580  1.00  0.600          H  
ATOM  11601  N   LYS A 716      16.062  -3.566  39.382  1.00  0.520          N  
ATOM  11602  CA  LYS A 716      17.171  -3.036  40.180  1.00  0.530          C  
ATOM  11603  C   LYS A 716      18.446  -3.858  40.038  1.00  0.530          C  
ATOM  11604  O   LYS A 716      19.557  -3.313  40.110  1.00  0.520          O  
ATOM  11605  CB  LYS A 716      16.806  -3.030  41.663  1.00  0.740          C  
ATOM  11606  CG  LYS A 716      15.785  -2.011  42.082  1.00  0.740          C  
ATOM  11607  CD  LYS A 716      15.359  -2.217  43.557  1.00  0.740          C  
ATOM  11608  CE  LYS A 716      16.344  -1.655  44.569  1.00  0.740          C  
ATOM  11609  NZ  LYS A 716      16.277  -0.179  44.636  1.00  0.740          N  
ATOM  11610  H   LYS A 716      15.170  -3.800  39.821  1.00  0.620          H  
ATOM  11611  HA  LYS A 716      17.382  -2.019  39.844  1.00  0.640          H  
ATOM  11612 1HB  LYS A 716      16.431  -4.013  41.940  1.00  0.890          H  
ATOM  11613 2HB  LYS A 716      17.708  -2.857  42.238  1.00  0.890          H  
ATOM  11614 1HG  LYS A 716      16.205  -1.020  41.958  1.00  0.890          H  
ATOM  11615 2HG  LYS A 716      14.928  -2.094  41.436  1.00  0.890          H  
ATOM  11616 1HD  LYS A 716      14.399  -1.747  43.724  1.00  0.890          H  
ATOM  11617 2HD  LYS A 716      15.246  -3.270  43.751  1.00  0.890          H  
ATOM  11618 1HE  LYS A 716      16.114  -2.065  45.551  1.00  0.890          H  
ATOM  11619 2HE  LYS A 716      17.352  -1.942  44.299  1.00  0.890          H  
ATOM  11620 1HZ  LYS A 716      16.940   0.147  45.321  1.00  0.890          H  
ATOM  11621 2HZ  LYS A 716      16.500   0.218  43.739  1.00  0.890          H  
ATOM  11622 3HZ  LYS A 716      15.339   0.103  44.907  1.00  0.890          H  
ATOM  11623  N   LEU A 717      18.287  -5.177  39.911  1.00  0.560          N  
ATOM  11624  CA  LEU A 717      19.392  -6.098  39.806  1.00  0.570          C  
ATOM  11625  C   LEU A 717      20.049  -5.888  38.481  1.00  0.560          C  
ATOM  11626  O   LEU A 717      21.269  -5.945  38.389  1.00  0.580          O  
ATOM  11627  CB  LEU A 717      18.923  -7.554  39.940  1.00  0.790          C  
ATOM  11628  CG  LEU A 717      20.003  -8.680  39.954  1.00  0.790          C  
ATOM  11629  CD1 LEU A 717      20.980  -8.481  41.117  1.00  0.790          C  
ATOM  11630  CD2 LEU A 717      19.300 -10.012  40.087  1.00  0.790          C  
ATOM  11631  H   LEU A 717      17.358  -5.566  39.812  1.00  0.670          H  
ATOM  11632  HA  LEU A 717      20.109  -5.862  40.583  1.00  0.680          H  
ATOM  11633 1HB  LEU A 717      18.370  -7.635  40.832  1.00  0.950          H  
ATOM  11634 2HB  LEU A 717      18.247  -7.764  39.130  1.00  0.950          H  
ATOM  11635  HG  LEU A 717      20.579  -8.656  39.027  1.00  0.950          H  
ATOM  11636 1HD1 LEU A 717      21.706  -9.269  41.110  1.00  0.950          H  
ATOM  11637 2HD1 LEU A 717      21.490  -7.537  41.011  1.00  0.950          H  
ATOM  11638 3HD1 LEU A 717      20.456  -8.500  42.069  1.00  0.950          H  
ATOM  11639 1HD2 LEU A 717      20.025 -10.808  40.099  1.00  0.950          H  
ATOM  11640 2HD2 LEU A 717      18.743 -10.018  41.000  1.00  0.950          H  
ATOM  11641 3HD2 LEU A 717      18.619 -10.179  39.279  1.00  0.950          H  
ATOM  11642  N   LEU A 718      19.239  -5.635  37.446  1.00  0.540          N  
ATOM  11643  CA  LEU A 718      19.784  -5.458  36.113  1.00  0.550          C  
ATOM  11644  C   LEU A 718      20.653  -4.245  36.130  1.00  0.570          C  
ATOM  11645  O   LEU A 718      21.795  -4.288  35.690  1.00  0.600          O  
ATOM  11646  CB  LEU A 718      18.694  -5.295  35.033  1.00  0.770          C  
ATOM  11647  CG  LEU A 718      19.157  -5.280  33.492  1.00  0.770          C  
ATOM  11648  CD1 LEU A 718      19.618  -3.894  33.032  1.00  0.770          C  
ATOM  11649  CD2 LEU A 718      20.293  -6.246  33.265  1.00  0.770          C  
ATOM  11650  H   LEU A 718      18.227  -5.603  37.614  1.00  0.650          H  
ATOM  11651  HA  LEU A 718      20.382  -6.319  35.874  1.00  0.660          H  
ATOM  11652 1HB  LEU A 718      17.959  -6.083  35.150  1.00  0.920          H  
ATOM  11653 2HB  LEU A 718      18.182  -4.349  35.217  1.00  0.920          H  
ATOM  11654  HG  LEU A 718      18.305  -5.574  32.883  1.00  0.920          H  
ATOM  11655 1HD1 LEU A 718      19.890  -3.949  31.980  1.00  0.920          H  
ATOM  11656 2HD1 LEU A 718      18.828  -3.213  33.154  1.00  0.920          H  
ATOM  11657 3HD1 LEU A 718      20.468  -3.548  33.585  1.00  0.920          H  
ATOM  11658 1HD2 LEU A 718      20.551  -6.218  32.226  1.00  0.920          H  
ATOM  11659 2HD2 LEU A 718      21.169  -5.964  33.835  1.00  0.920          H  
ATOM  11660 3HD2 LEU A 718      19.995  -7.242  33.534  1.00  0.920          H  
ATOM  11661  N   LEU A 719      20.162  -3.142  36.664  1.00  0.560          N  
ATOM  11662  CA  LEU A 719      20.998  -1.958  36.601  1.00  0.580          C  
ATOM  11663  C   LEU A 719      22.332  -2.175  37.324  1.00  0.570          C  
ATOM  11664  O   LEU A 719      23.374  -1.718  36.855  1.00  0.600          O  
ATOM  11665  CB  LEU A 719      20.253  -0.760  37.200  1.00  0.800          C  
ATOM  11666  CG  LEU A 719      19.032  -0.244  36.392  1.00  0.800          C  
ATOM  11667  CD1 LEU A 719      18.278   0.801  37.215  1.00  0.800          C  
ATOM  11668  CD2 LEU A 719      19.489   0.368  35.035  1.00  0.800          C  
ATOM  11669  H   LEU A 719      19.207  -3.137  37.043  1.00  0.670          H  
ATOM  11670  HA  LEU A 719      21.224  -1.764  35.560  1.00  0.700          H  
ATOM  11671 1HB  LEU A 719      19.894  -1.050  38.189  1.00  0.960          H  
ATOM  11672 2HB  LEU A 719      20.956   0.063  37.318  1.00  0.960          H  
ATOM  11673  HG  LEU A 719      18.363  -1.070  36.214  1.00  0.960          H  
ATOM  11674 1HD1 LEU A 719      17.405   1.148  36.658  1.00  0.960          H  
ATOM  11675 2HD1 LEU A 719      17.950   0.354  38.154  1.00  0.960          H  
ATOM  11676 3HD1 LEU A 719      18.932   1.647  37.423  1.00  0.960          H  
ATOM  11677 1HD2 LEU A 719      18.619   0.723  34.494  1.00  0.960          H  
ATOM  11678 2HD2 LEU A 719      20.161   1.205  35.220  1.00  0.960          H  
ATOM  11679 3HD2 LEU A 719      19.998  -0.369  34.425  1.00  0.960          H  
ATOM  11680  N   SER A 720      22.314  -2.890  38.451  1.00  0.630          N  
ATOM  11681  CA  SER A 720      23.544  -3.169  39.189  1.00  0.650          C  
ATOM  11682  C   SER A 720      24.513  -4.122  38.438  1.00  0.690          C  
ATOM  11683  O   SER A 720      25.703  -3.795  38.244  1.00  0.880          O  
ATOM  11684  CB  SER A 720      23.173  -3.727  40.554  1.00  0.900          C  
ATOM  11685  OG  SER A 720      24.304  -4.008  41.336  1.00  0.900          O  
ATOM  11686  H   SER A 720      21.416  -3.200  38.838  1.00  0.760          H  
ATOM  11687  HA  SER A 720      24.060  -2.222  39.343  1.00  0.780          H  
ATOM  11688 1HB  SER A 720      22.539  -3.007  41.072  1.00  1.080          H  
ATOM  11689 2HB  SER A 720      22.582  -4.637  40.424  1.00  1.080          H  
ATOM  11690  HG  SER A 720      23.964  -4.103  42.236  1.00  1.080          H  
ATOM  11691  N   ILE A 721      24.004  -5.283  37.979  1.00  0.590          N  
ATOM  11692  CA  ILE A 721      24.879  -6.247  37.315  1.00  0.620          C  
ATOM  11693  C   ILE A 721      25.297  -5.739  35.950  1.00  0.620          C  
ATOM  11694  O   ILE A 721      26.391  -6.018  35.489  1.00  0.660          O  
ATOM  11695  CB  ILE A 721      24.270  -7.679  37.182  1.00  0.860          C  
ATOM  11696  CG1 ILE A 721      23.038  -7.727  36.200  1.00  0.860          C  
ATOM  11697  CG2 ILE A 721      23.909  -8.169  38.541  1.00  0.860          C  
ATOM  11698  CD1 ILE A 721      22.489  -9.128  35.873  1.00  0.860          C  
ATOM  11699  H   ILE A 721      23.015  -5.488  38.133  1.00  0.710          H  
ATOM  11700  HA  ILE A 721      25.776  -6.348  37.922  1.00  0.740          H  
ATOM  11701  HB  ILE A 721      25.018  -8.340  36.796  1.00  1.030          H  
ATOM  11702 1HG1 ILE A 721      22.263  -7.154  36.616  1.00  1.030          H  
ATOM  11703 2HG1 ILE A 721      23.320  -7.291  35.253  1.00  1.030          H  
ATOM  11704 1HG2 ILE A 721      23.538  -9.165  38.491  1.00  1.030          H  
ATOM  11705 2HG2 ILE A 721      24.810  -8.150  39.147  1.00  1.030          H  
ATOM  11706 3HG2 ILE A 721      23.155  -7.529  38.987  1.00  1.030          H  
ATOM  11707 1HD1 ILE A 721      21.661  -9.027  35.174  1.00  1.030          H  
ATOM  11708 2HD1 ILE A 721      23.256  -9.734  35.415  1.00  1.030          H  
ATOM  11709 3HD1 ILE A 721      22.136  -9.616  36.770  1.00  1.030          H  
ATOM  11710  N   MET A 722      24.475  -4.932  35.304  1.00  0.610          N  
ATOM  11711  CA  MET A 722      24.795  -4.432  33.990  1.00  0.630          C  
ATOM  11712  C   MET A 722      26.179  -3.803  33.886  1.00  0.610          C  
ATOM  11713  O   MET A 722      26.902  -4.103  32.935  1.00  0.640          O  
ATOM  11714  CB  MET A 722      23.727  -3.446  33.603  1.00  0.870          C  
ATOM  11715  CG  MET A 722      23.905  -2.750  32.342  1.00  0.870          C  
ATOM  11716  SD  MET A 722      22.616  -1.573  32.113  1.00  0.870          S  
ATOM  11717  CE  MET A 722      22.975  -0.240  33.249  1.00  0.870          C  
ATOM  11718  H   MET A 722      23.564  -4.689  35.695  1.00  0.730          H  
ATOM  11719  HA  MET A 722      24.759  -5.268  33.300  1.00  0.760          H  
ATOM  11720 1HB  MET A 722      22.795  -3.985  33.504  1.00  1.050          H  
ATOM  11721 2HB  MET A 722      23.605  -2.733  34.406  1.00  1.050          H  
ATOM  11722 1HG  MET A 722      24.856  -2.223  32.345  1.00  1.050          H  
ATOM  11723 2HG  MET A 722      23.888  -3.458  31.512  1.00  1.050          H  
ATOM  11724 1HE  MET A 722      22.217   0.537  33.142  1.00  1.050          H  
ATOM  11725 2HE  MET A 722      22.975  -0.598  34.276  1.00  1.050          H  
ATOM  11726 3HE  MET A 722      23.955   0.182  33.026  1.00  1.050          H  
ATOM  11727  N   ASP A 723      26.587  -2.979  34.855  1.00  0.610          N  
ATOM  11728  CA  ASP A 723      27.909  -2.380  34.737  1.00  0.630          C  
ATOM  11729  C   ASP A 723      28.964  -3.351  35.237  1.00  0.630          C  
ATOM  11730  O   ASP A 723      30.073  -3.408  34.695  1.00  0.720          O  
ATOM  11731  CB  ASP A 723      28.019  -1.074  35.527  1.00  0.870          C  
ATOM  11732  CG  ASP A 723      27.167   0.079  34.979  1.00  0.870          C  
ATOM  11733  OD1 ASP A 723      27.397   0.542  33.869  1.00  0.870          O  
ATOM  11734  OD2 ASP A 723      26.300   0.499  35.676  1.00  0.870          O  
ATOM  11735  H   ASP A 723      25.974  -2.756  35.638  1.00  0.730          H  
ATOM  11736  HA  ASP A 723      28.108  -2.167  33.685  1.00  0.760          H  
ATOM  11737 1HB  ASP A 723      27.720  -1.263  36.558  1.00  1.050          H  
ATOM  11738 2HB  ASP A 723      29.063  -0.758  35.545  1.00  1.050          H  
ATOM  11739  N   LYS A 724      28.639  -4.159  36.251  1.00  0.650          N  
ATOM  11740  CA  LYS A 724      29.655  -5.091  36.725  1.00  0.670          C  
ATOM  11741  C   LYS A 724      30.042  -6.052  35.597  1.00  0.670          C  
ATOM  11742  O   LYS A 724      31.217  -6.385  35.429  1.00  0.720          O  
ATOM  11743  CB  LYS A 724      29.155  -5.883  37.934  1.00  0.930          C  
ATOM  11744  CG  LYS A 724      29.005  -5.064  39.221  1.00  0.930          C  
ATOM  11745  CD  LYS A 724      28.516  -5.944  40.382  1.00  0.930          C  
ATOM  11746  CE  LYS A 724      28.248  -5.148  41.670  1.00  0.930          C  
ATOM  11747  NZ  LYS A 724      29.507  -4.638  42.319  1.00  0.930          N  
ATOM  11748  H   LYS A 724      27.721  -4.101  36.713  1.00  0.780          H  
ATOM  11749  HA  LYS A 724      30.544  -4.529  37.009  1.00  0.800          H  
ATOM  11750 1HB  LYS A 724      28.184  -6.317  37.699  1.00  1.120          H  
ATOM  11751 2HB  LYS A 724      29.837  -6.709  38.130  1.00  1.120          H  
ATOM  11752 1HG  LYS A 724      29.961  -4.614  39.473  1.00  1.120          H  
ATOM  11753 2HG  LYS A 724      28.277  -4.267  39.050  1.00  1.120          H  
ATOM  11754 1HD  LYS A 724      27.596  -6.456  40.089  1.00  1.120          H  
ATOM  11755 2HD  LYS A 724      29.265  -6.694  40.609  1.00  1.120          H  
ATOM  11756 1HE  LYS A 724      27.599  -4.304  41.435  1.00  1.120          H  
ATOM  11757 2HE  LYS A 724      27.727  -5.803  42.372  1.00  1.120          H  
ATOM  11758 1HZ  LYS A 724      29.262  -4.139  43.164  1.00  1.120          H  
ATOM  11759 2HZ  LYS A 724      30.105  -5.421  42.555  1.00  1.120          H  
ATOM  11760 3HZ  LYS A 724      29.997  -4.017  41.697  1.00  1.120          H  
ATOM  11761  N   ILE A 725      29.039  -6.458  34.817  1.00  0.640          N  
ATOM  11762  CA  ILE A 725      29.163  -7.370  33.698  1.00  0.650          C  
ATOM  11763  C   ILE A 725      29.857  -6.798  32.484  1.00  0.650          C  
ATOM  11764  O   ILE A 725      30.767  -7.430  31.954  1.00  0.680          O  
ATOM  11765  CB  ILE A 725      27.803  -7.903  33.282  1.00  0.910          C  
ATOM  11766  CG1 ILE A 725      27.275  -8.779  34.390  1.00  0.910          C  
ATOM  11767  CG2 ILE A 725      27.907  -8.671  31.972  1.00  0.910          C  
ATOM  11768  CD1 ILE A 725      25.852  -9.154  34.242  1.00  0.910          C  
ATOM  11769  H   ILE A 725      28.110  -6.114  35.047  1.00  0.770          H  
ATOM  11770  HA  ILE A 725      29.746  -8.221  34.041  1.00  0.780          H  
ATOM  11771  HB  ILE A 725      27.129  -7.065  33.183  1.00  1.090          H  
ATOM  11772 1HG1 ILE A 725      27.878  -9.657  34.422  1.00  1.090          H  
ATOM  11773 2HG1 ILE A 725      27.387  -8.264  35.339  1.00  1.090          H  
ATOM  11774 1HG2 ILE A 725      26.947  -9.045  31.680  1.00  1.090          H  
ATOM  11775 2HG2 ILE A 725      28.281  -8.049  31.164  1.00  1.090          H  
ATOM  11776 3HG2 ILE A 725      28.579  -9.485  32.139  1.00  1.090          H  
ATOM  11777 1HD1 ILE A 725      25.571  -9.783  35.075  1.00  1.090          H  
ATOM  11778 2HD1 ILE A 725      25.253  -8.256  34.234  1.00  1.090          H  
ATOM  11779 3HD1 ILE A 725      25.690  -9.687  33.343  1.00  1.090          H  
ATOM  11780  N   THR A 726      29.497  -5.600  32.016  1.00  0.660          N  
ATOM  11781  CA  THR A 726      30.187  -5.141  30.808  1.00  0.700          C  
ATOM  11782  C   THR A 726      31.664  -4.850  31.087  1.00  0.710          C  
ATOM  11783  O   THR A 726      32.496  -4.938  30.185  1.00  0.740          O  
ATOM  11784  CB  THR A 726      29.495  -3.936  30.147  1.00  0.960          C  
ATOM  11785  OG1 THR A 726      29.438  -2.830  31.052  1.00  0.960          O  
ATOM  11786  CG2 THR A 726      28.086  -4.342  29.744  1.00  0.960          C  
ATOM  11787  H   THR A 726      28.744  -5.052  32.447  1.00  0.790          H  
ATOM  11788  HA  THR A 726      30.152  -5.948  30.076  1.00  0.840          H  
ATOM  11789  HB  THR A 726      30.047  -3.643  29.255  1.00  1.160          H  
ATOM  11790  HG1 THR A 726      30.312  -2.442  31.147  1.00  1.160          H  
ATOM  11791 1HG2 THR A 726      27.601  -3.519  29.263  1.00  1.160          H  
ATOM  11792 2HG2 THR A 726      28.134  -5.179  29.054  1.00  1.160          H  
ATOM  11793 3HG2 THR A 726      27.529  -4.627  30.617  1.00  1.160          H  
ATOM  11794  N   SER A 727      32.019  -4.621  32.357  1.00  0.750          N  
ATOM  11795  CA  SER A 727      33.409  -4.434  32.760  1.00  0.790          C  
ATOM  11796  C   SER A 727      34.134  -5.779  33.014  1.00  0.810          C  
ATOM  11797  O   SER A 727      35.321  -5.787  33.355  1.00  0.900          O  
ATOM  11798  CB  SER A 727      33.477  -3.581  34.016  1.00  1.090          C  
ATOM  11799  OG  SER A 727      33.031  -2.268  33.777  1.00  1.090          O  
ATOM  11800  H   SER A 727      31.296  -4.462  33.071  1.00  0.900          H  
ATOM  11801  HA  SER A 727      33.929  -3.910  31.959  1.00  0.950          H  
ATOM  11802 1HB  SER A 727      32.851  -4.043  34.787  1.00  1.310          H  
ATOM  11803 2HB  SER A 727      34.497  -3.562  34.392  1.00  1.310          H  
ATOM  11804  HG  SER A 727      32.999  -1.843  34.636  1.00  1.310          H  
ATOM  11805  N   THR A 728      33.409  -6.903  32.883  1.00  0.830          N  
ATOM  11806  CA  THR A 728      33.910  -8.257  33.141  1.00  0.870          C  
ATOM  11807  C   THR A 728      33.940  -9.120  31.884  1.00  0.840          C  
ATOM  11808  O   THR A 728      34.989  -9.657  31.513  1.00  0.900          O  
ATOM  11809  CB  THR A 728      33.021  -8.996  34.179  1.00  1.200          C  
ATOM  11810  OG1 THR A 728      33.020  -8.283  35.411  1.00  1.200          O  
ATOM  11811  CG2 THR A 728      33.526 -10.437  34.430  1.00  1.200          C  
ATOM  11812  H   THR A 728      32.447  -6.823  32.570  1.00  1.000          H  
ATOM  11813  HA  THR A 728      34.924  -8.183  33.531  1.00  1.040          H  
ATOM  11814  HB  THR A 728      32.004  -9.044  33.805  1.00  1.440          H  
ATOM  11815  HG1 THR A 728      32.504  -7.460  35.316  1.00  1.440          H  
ATOM  11816 1HG2 THR A 728      32.876 -10.920  35.159  1.00  1.440          H  
ATOM  11817 2HG2 THR A 728      33.511 -11.009  33.509  1.00  1.440          H  
ATOM  11818 3HG2 THR A 728      34.543 -10.404  34.821  1.00  1.440          H  
ATOM  11819  N   LEU A 729      32.779  -9.292  31.252  1.00  0.770          N  
ATOM  11820  CA  LEU A 729      32.678 -10.160  30.096  1.00  0.760          C  
ATOM  11821  C   LEU A 729      33.101  -9.391  28.850  1.00  0.760          C  
ATOM  11822  O   LEU A 729      32.723  -8.233  28.697  1.00  0.730          O  
ATOM  11823  CB  LEU A 729      31.226 -10.625  29.888  1.00  1.070          C  
ATOM  11824  CG  LEU A 729      30.529 -11.434  31.014  1.00  1.070          C  
ATOM  11825  CD1 LEU A 729      29.136 -11.741  30.575  1.00  1.070          C  
ATOM  11826  CD2 LEU A 729      31.263 -12.663  31.305  1.00  1.070          C  
ATOM  11827  H   LEU A 729      31.963  -8.782  31.590  1.00  0.920          H  
ATOM  11828  HA  LEU A 729      33.330 -11.006  30.261  1.00  0.910          H  
ATOM  11829 1HB  LEU A 729      30.628  -9.724  29.745  1.00  1.280          H  
ATOM  11830 2HB  LEU A 729      31.177 -11.210  28.966  1.00  1.280          H  
ATOM  11831  HG  LEU A 729      30.479 -10.828  31.920  1.00  1.280          H  
ATOM  11832 1HD1 LEU A 729      28.608 -12.279  31.346  1.00  1.280          H  
ATOM  11833 2HD1 LEU A 729      28.632 -10.824  30.363  1.00  1.280          H  
ATOM  11834 3HD1 LEU A 729      29.160 -12.332  29.688  1.00  1.280          H  
ATOM  11835 1HD2 LEU A 729      30.770 -13.226  32.081  1.00  1.280          H  
ATOM  11836 2HD2 LEU A 729      31.333 -13.284  30.408  1.00  1.280          H  
ATOM  11837 3HD2 LEU A 729      32.240 -12.374  31.640  1.00  1.280          H  
ATOM  11838  N   PRO A 730      33.855  -9.998  27.925  1.00  0.780          N  
ATOM  11839  CA  PRO A 730      34.265  -9.386  26.683  1.00  0.800          C  
ATOM  11840  C   PRO A 730      33.085  -9.288  25.744  1.00  0.770          C  
ATOM  11841  O   PRO A 730      32.233 -10.166  25.748  1.00  0.760          O  
ATOM  11842  CB  PRO A 730      35.316 -10.368  26.158  1.00  1.200          C  
ATOM  11843  CG  PRO A 730      34.893 -11.707  26.736  1.00  1.200          C  
ATOM  11844  CD  PRO A 730      34.307 -11.389  28.101  1.00  1.200          C  
ATOM  11845  HA  PRO A 730      34.695  -8.395  26.886  1.00  0.960          H  
ATOM  11846 1HB  PRO A 730      35.312 -10.358  25.051  1.00  1.440          H  
ATOM  11847 2HB  PRO A 730      36.320 -10.056  26.481  1.00  1.440          H  
ATOM  11848 1HG  PRO A 730      34.142 -12.159  26.072  1.00  1.440          H  
ATOM  11849 2HG  PRO A 730      35.745 -12.409  26.782  1.00  1.440          H  
ATOM  11850 1HD  PRO A 730      33.453 -12.065  28.280  1.00  1.440          H  
ATOM  11851 2HD  PRO A 730      35.083 -11.459  28.887  1.00  1.440          H  
ATOM  11852  N   ASP A 731      33.084  -8.282  24.885  1.00  0.770          N  
ATOM  11853  CA  ASP A 731      32.069  -8.108  23.849  1.00  0.750          C  
ATOM  11854  C   ASP A 731      30.603  -8.198  24.318  1.00  0.720          C  
ATOM  11855  O   ASP A 731      29.771  -8.822  23.655  1.00  0.720          O  
ATOM  11856  CB  ASP A 731      32.318  -9.124  22.736  1.00  1.060          C  
ATOM  11857  CG  ASP A 731      33.684  -8.914  22.074  1.00  1.060          C  
ATOM  11858  OD1 ASP A 731      34.108  -7.777  21.964  1.00  1.060          O  
ATOM  11859  OD2 ASP A 731      34.296  -9.884  21.690  1.00  1.060          O  
ATOM  11860  H   ASP A 731      33.829  -7.599  24.930  1.00  0.920          H  
ATOM  11861  HA  ASP A 731      32.209  -7.114  23.424  1.00  0.900          H  
ATOM  11862 1HB  ASP A 731      32.265 -10.139  23.143  1.00  1.270          H  
ATOM  11863 2HB  ASP A 731      31.541  -9.035  21.978  1.00  1.270          H  
ATOM  11864  N   VAL A 732      30.266  -7.521  25.417  1.00  0.710          N  
ATOM  11865  CA  VAL A 732      28.883  -7.493  25.897  1.00  0.680          C  
ATOM  11866  C   VAL A 732      28.377  -6.056  25.986  1.00  0.670          C  
ATOM  11867  O   VAL A 732      29.034  -5.192  26.561  1.00  0.770          O  
ATOM  11868  CB  VAL A 732      28.732  -8.193  27.281  1.00  0.960          C  
ATOM  11869  CG1 VAL A 732      27.284  -8.088  27.794  1.00  0.960          C  
ATOM  11870  CG2 VAL A 732      29.081  -9.666  27.154  1.00  0.960          C  
ATOM  11871  H   VAL A 732      30.990  -7.023  25.922  1.00  0.850          H  
ATOM  11872  HA  VAL A 732      28.257  -8.031  25.184  1.00  0.820          H  
ATOM  11873  HB  VAL A 732      29.394  -7.712  28.007  1.00  1.160          H  
ATOM  11874 1HG1 VAL A 732      27.208  -8.586  28.758  1.00  1.160          H  
ATOM  11875 2HG1 VAL A 732      26.998  -7.048  27.914  1.00  1.160          H  
ATOM  11876 3HG1 VAL A 732      26.603  -8.565  27.090  1.00  1.160          H  
ATOM  11877 1HG2 VAL A 732      28.970 -10.150  28.102  1.00  1.160          H  
ATOM  11878 2HG2 VAL A 732      28.420 -10.138  26.437  1.00  1.160          H  
ATOM  11879 3HG2 VAL A 732      30.103  -9.777  26.815  1.00  1.160          H  
ATOM  11880  N   ASN A 733      27.236  -5.786  25.361  1.00  0.640          N  
ATOM  11881  CA  ASN A 733      26.627  -4.464  25.434  1.00  0.640          C  
ATOM  11882  C   ASN A 733      25.714  -4.410  26.643  1.00  0.620          C  
ATOM  11883  O   ASN A 733      25.154  -5.425  27.045  1.00  0.560          O  
ATOM  11884  CB  ASN A 733      25.840  -4.132  24.179  1.00  0.900          C  
ATOM  11885  CG  ASN A 733      25.467  -2.662  24.092  1.00  0.900          C  
ATOM  11886  OD1 ASN A 733      24.546  -2.158  24.776  1.00  0.900          O  
ATOM  11887  ND2 ASN A 733      26.176  -1.951  23.245  1.00  0.900          N  
ATOM  11888  H   ASN A 733      26.772  -6.525  24.849  1.00  0.770          H  
ATOM  11889  HA  ASN A 733      27.409  -3.715  25.574  1.00  0.770          H  
ATOM  11890 1HB  ASN A 733      26.417  -4.407  23.298  1.00  1.080          H  
ATOM  11891 2HB  ASN A 733      24.920  -4.714  24.163  1.00  1.080          H  
ATOM  11892 1HD2 ASN A 733      25.984  -0.975  23.125  1.00  1.080          H  
ATOM  11893 2HD2 ASN A 733      26.901  -2.383  22.709  1.00  1.080          H  
ATOM  11894  N   LYS A 734      25.473  -3.228  27.176  1.00  0.690          N  
ATOM  11895  CA  LYS A 734      24.542  -3.117  28.287  1.00  0.720          C  
ATOM  11896  C   LYS A 734      23.132  -3.615  27.943  1.00  0.640          C  
ATOM  11897  O   LYS A 734      22.445  -4.196  28.785  1.00  0.670          O  
ATOM  11898  CB  LYS A 734      24.519  -1.682  28.804  1.00  1.000          C  
ATOM  11899  CG  LYS A 734      25.796  -1.331  29.541  1.00  1.000          C  
ATOM  11900  CD  LYS A 734      25.818   0.063  30.126  1.00  1.000          C  
ATOM  11901  CE  LYS A 734      27.124   0.242  30.916  1.00  1.000          C  
ATOM  11902  NZ  LYS A 734      27.268   1.602  31.541  1.00  1.000          N  
ATOM  11903  H   LYS A 734      25.941  -2.405  26.822  1.00  0.830          H  
ATOM  11904  HA  LYS A 734      24.915  -3.748  29.093  1.00  0.860          H  
ATOM  11905 1HB  LYS A 734      24.409  -0.997  27.965  1.00  1.200          H  
ATOM  11906 2HB  LYS A 734      23.671  -1.536  29.449  1.00  1.200          H  
ATOM  11907 1HG  LYS A 734      25.965  -2.052  30.335  1.00  1.200          H  
ATOM  11908 2HG  LYS A 734      26.625  -1.409  28.846  1.00  1.200          H  
ATOM  11909 1HD  LYS A 734      25.764   0.804  29.330  1.00  1.200          H  
ATOM  11910 2HD  LYS A 734      24.971   0.200  30.791  1.00  1.200          H  
ATOM  11911 1HE  LYS A 734      27.154  -0.517  31.698  1.00  1.200          H  
ATOM  11912 2HE  LYS A 734      27.964   0.077  30.243  1.00  1.200          H  
ATOM  11913 1HZ  LYS A 734      28.150   1.635  32.048  1.00  1.200          H  
ATOM  11914 2HZ  LYS A 734      27.263   2.307  30.826  1.00  1.200          H  
ATOM  11915 3HZ  LYS A 734      26.514   1.789  32.198  1.00  1.200          H  
ATOM  11916  N   ASP A 735      22.689  -3.427  26.695  1.00  0.600          N  
ATOM  11917  CA  ASP A 735      21.333  -3.835  26.324  1.00  0.570          C  
ATOM  11918  C   ASP A 735      21.246  -5.320  25.972  1.00  0.560          C  
ATOM  11919  O   ASP A 735      20.180  -5.819  25.601  1.00  0.590          O  
ATOM  11920  CB  ASP A 735      20.806  -2.994  25.150  1.00  0.810          C  
ATOM  11921  CG  ASP A 735      21.540  -3.203  23.801  1.00  0.810          C  
ATOM  11922  OD1 ASP A 735      22.343  -4.109  23.689  1.00  0.810          O  
ATOM  11923  OD2 ASP A 735      21.275  -2.440  22.894  1.00  0.810          O  
ATOM  11924  H   ASP A 735      23.282  -2.971  25.995  1.00  0.720          H  
ATOM  11925  HA  ASP A 735      20.680  -3.648  27.177  1.00  0.680          H  
ATOM  11926 1HB  ASP A 735      19.749  -3.211  25.007  1.00  0.970          H  
ATOM  11927 2HB  ASP A 735      20.877  -1.939  25.419  1.00  0.970          H  
ATOM  11928  N   SER A 736      22.363  -6.040  26.120  1.00  0.530          N  
ATOM  11929  CA  SER A 736      22.434  -7.459  25.840  1.00  0.550          C  
ATOM  11930  C   SER A 736      22.343  -8.251  27.129  1.00  0.550          C  
ATOM  11931  O   SER A 736      22.430  -9.484  27.113  1.00  0.580          O  
ATOM  11932  CB  SER A 736      23.712  -7.785  25.095  1.00  0.760          C  
ATOM  11933  OG  SER A 736      23.721  -7.183  23.827  1.00  0.760          O  
ATOM  11934  H   SER A 736      23.216  -5.593  26.456  1.00  0.640          H  
ATOM  11935  HA  SER A 736      21.589  -7.730  25.208  1.00  0.660          H  
ATOM  11936 1HB  SER A 736      24.565  -7.444  25.673  1.00  0.910          H  
ATOM  11937 2HB  SER A 736      23.802  -8.860  24.986  1.00  0.910          H  
ATOM  11938  HG  SER A 736      23.611  -6.226  23.976  1.00  0.910          H  
ATOM  11939  N   ILE A 737      22.182  -7.538  28.245  1.00  0.540          N  
ATOM  11940  CA  ILE A 737      22.095  -8.162  29.549  1.00  0.540          C  
ATOM  11941  C   ILE A 737      20.650  -8.038  30.002  1.00  0.510          C  
ATOM  11942  O   ILE A 737      20.091  -6.938  29.984  1.00  0.500          O  
ATOM  11943  CB  ILE A 737      23.026  -7.458  30.554  1.00  0.760          C  
ATOM  11944  CG1 ILE A 737      24.477  -7.491  30.019  1.00  0.760          C  
ATOM  11945  CG2 ILE A 737      22.956  -8.199  31.930  1.00  0.760          C  
ATOM  11946  CD1 ILE A 737      25.415  -6.598  30.748  1.00  0.760          C  
ATOM  11947  H   ILE A 737      22.126  -6.514  28.190  1.00  0.650          H  
ATOM  11948  HA  ILE A 737      22.349  -9.215  29.474  1.00  0.650          H  
ATOM  11949  HB  ILE A 737      22.722  -6.415  30.667  1.00  0.910          H  
ATOM  11950 1HG1 ILE A 737      24.855  -8.497  30.081  1.00  0.910          H  
ATOM  11951 2HG1 ILE A 737      24.481  -7.184  28.974  1.00  0.910          H  
ATOM  11952 1HG2 ILE A 737      23.593  -7.714  32.649  1.00  0.910          H  
ATOM  11953 2HG2 ILE A 737      21.951  -8.194  32.308  1.00  0.910          H  
ATOM  11954 3HG2 ILE A 737      23.270  -9.229  31.810  1.00  0.910          H  
ATOM  11955 1HD1 ILE A 737      26.399  -6.681  30.308  1.00  0.910          H  
ATOM  11956 2HD1 ILE A 737      25.076  -5.566  30.676  1.00  0.910          H  
ATOM  11957 3HD1 ILE A 737      25.464  -6.879  31.768  1.00  0.910          H  
ATOM  11958  N   THR A 738      20.032  -9.149  30.385  1.00  0.500          N  
ATOM  11959  CA  THR A 738      18.634  -9.074  30.802  1.00  0.480          C  
ATOM  11960  C   THR A 738      18.263 -10.021  31.940  1.00  0.470          C  
ATOM  11961  O   THR A 738      18.900 -11.069  32.119  1.00  0.490          O  
ATOM  11962  CB  THR A 738      17.713  -9.347  29.614  1.00  0.680          C  
ATOM  11963  OG1 THR A 738      16.395  -9.081  30.023  1.00  0.680          O  
ATOM  11964  CG2 THR A 738      17.818 -10.812  29.157  1.00  0.680          C  
ATOM  11965  H   THR A 738      20.543 -10.036  30.351  1.00  0.600          H  
ATOM  11966  HA  THR A 738      18.445  -8.061  31.152  1.00  0.580          H  
ATOM  11967  HB  THR A 738      17.980  -8.686  28.791  1.00  0.820          H  
ATOM  11968  HG1 THR A 738      16.347  -8.138  30.267  1.00  0.820          H  
ATOM  11969 1HG2 THR A 738      17.146 -10.977  28.319  1.00  0.820          H  
ATOM  11970 2HG2 THR A 738      18.845 -11.025  28.849  1.00  0.820          H  
ATOM  11971 3HG2 THR A 738      17.543 -11.483  29.965  1.00  0.820          H  
ATOM  11972  N   ILE A 739      17.237  -9.635  32.717  1.00  0.450          N  
ATOM  11973  CA  ILE A 739      16.784 -10.465  33.836  1.00  0.440          C  
ATOM  11974  C   ILE A 739      15.280 -10.734  33.809  1.00  0.430          C  
ATOM  11975  O   ILE A 739      14.476  -9.814  33.620  1.00  0.420          O  
ATOM  11976  CB  ILE A 739      17.073  -9.815  35.211  1.00  0.620          C  
ATOM  11977  CG1 ILE A 739      18.539  -9.459  35.311  1.00  0.620          C  
ATOM  11978  CG2 ILE A 739      16.685 -10.827  36.385  1.00  0.620          C  
ATOM  11979  CD1 ILE A 739      18.869  -8.738  36.517  1.00  0.620          C  
ATOM  11980  H   ILE A 739      16.775  -8.749  32.486  1.00  0.540          H  
ATOM  11981  HA  ILE A 739      17.301 -11.414  33.783  1.00  0.530          H  
ATOM  11982  HB  ILE A 739      16.494  -8.897  35.309  1.00  0.740          H  
ATOM  11983 1HG1 ILE A 739      19.135 -10.305  35.239  1.00  0.740          H  
ATOM  11984 2HG1 ILE A 739      18.769  -8.814  34.486  1.00  0.740          H  
ATOM  11985 1HG2 ILE A 739      16.874 -10.402  37.351  1.00  0.740          H  
ATOM  11986 2HG2 ILE A 739      15.634 -11.084  36.344  1.00  0.740          H  
ATOM  11987 3HG2 ILE A 739      17.273 -11.737  36.281  1.00  0.740          H  
ATOM  11988 1HD1 ILE A 739      19.897  -8.460  36.522  1.00  0.740          H  
ATOM  11989 2HD1 ILE A 739      18.253  -7.865  36.570  1.00  0.740          H  
ATOM  11990 3HD1 ILE A 739      18.690  -9.332  37.343  1.00  0.740          H  
ATOM  11991  N   GLY A 740      14.899 -11.991  34.008  1.00  0.430          N  
ATOM  11992  CA  GLY A 740      13.483 -12.346  34.091  1.00  0.420          C  
ATOM  11993  C   GLY A 740      13.229 -13.099  35.395  1.00  0.410          C  
ATOM  11994  O   GLY A 740      14.160 -13.674  35.971  1.00  0.490          O  
ATOM  11995  H   GLY A 740      15.630 -12.700  34.142  1.00  0.520          H  
ATOM  11996 1HA  GLY A 740      12.869 -11.448  34.065  1.00  0.500          H  
ATOM  11997 2HA  GLY A 740      13.195 -12.961  33.240  1.00  0.500          H  
ATOM  11998  N   ALA A 741      11.968 -13.180  35.818  1.00  0.420          N  
ATOM  11999  CA  ALA A 741      11.634 -13.916  37.026  1.00  0.410          C  
ATOM  12000  C   ALA A 741      10.445 -14.837  36.788  1.00  0.380          C  
ATOM  12001  O   ALA A 741       9.539 -14.540  36.007  1.00  0.370          O  
ATOM  12002  CB  ALA A 741      11.345 -12.948  38.154  1.00  0.580          C  
ATOM  12003  H   ALA A 741      11.230 -12.674  35.336  1.00  0.500          H  
ATOM  12004  HA  ALA A 741      12.480 -14.541  37.300  1.00  0.490          H  
ATOM  12005 1HB  ALA A 741      11.117 -13.507  39.018  1.00  0.690          H  
ATOM  12006 2HB  ALA A 741      12.216 -12.326  38.334  1.00  0.690          H  
ATOM  12007 3HB  ALA A 741      10.505 -12.333  37.887  1.00  0.690          H  
ATOM  12008  N   ASN A 742      10.455 -15.959  37.486  1.00  0.370          N  
ATOM  12009  CA  ASN A 742       9.426 -16.987  37.359  1.00  0.380          C  
ATOM  12010  C   ASN A 742       9.193 -17.687  38.672  1.00  0.380          C  
ATOM  12011  O   ASN A 742      10.157 -18.016  39.357  1.00  0.500          O  
ATOM  12012  CB  ASN A 742       9.825 -17.993  36.295  1.00  0.530          C  
ATOM  12013  CG  ASN A 742       8.801 -19.048  36.115  1.00  0.530          C  
ATOM  12014  OD1 ASN A 742       7.621 -18.743  35.964  1.00  0.530          O  
ATOM  12015  ND2 ASN A 742       9.226 -20.282  36.141  1.00  0.530          N  
ATOM  12016  H   ASN A 742      11.235 -16.102  38.136  1.00  0.440          H  
ATOM  12017  HA  ASN A 742       8.488 -16.510  37.070  1.00  0.460          H  
ATOM  12018 1HB  ASN A 742       9.977 -17.475  35.358  1.00  0.630          H  
ATOM  12019 2HB  ASN A 742      10.769 -18.457  36.573  1.00  0.630          H  
ATOM  12020 1HD2 ASN A 742       8.576 -21.060  36.074  1.00  0.630          H  
ATOM  12021 2HD2 ASN A 742      10.196 -20.470  36.266  1.00  0.630          H  
ATOM  12022  N   GLN A 743       7.933 -17.919  39.035  1.00  0.330          N  
ATOM  12023  CA  GLN A 743       7.702 -18.572  40.307  1.00  0.350          C  
ATOM  12024  C   GLN A 743       7.877 -20.082  40.307  1.00  0.370          C  
ATOM  12025  O   GLN A 743       8.370 -20.652  41.282  1.00  0.430          O  
ATOM  12026  CB  GLN A 743       6.307 -18.294  40.824  1.00  0.480          C  
ATOM  12027  CG  GLN A 743       6.024 -16.887  41.180  1.00  0.480          C  
ATOM  12028  CD  GLN A 743       4.705 -16.821  41.852  1.00  0.480          C  
ATOM  12029  OE1 GLN A 743       4.674 -16.690  43.106  1.00  0.480          O  
ATOM  12030  NE2 GLN A 743       3.606 -16.946  41.081  1.00  0.480          N  
ATOM  12031  H   GLN A 743       7.161 -17.625  38.446  1.00  0.400          H  
ATOM  12032  HA  GLN A 743       8.406 -18.163  40.997  1.00  0.420          H  
ATOM  12033 1HB  GLN A 743       5.579 -18.584  40.069  1.00  0.580          H  
ATOM  12034 2HB  GLN A 743       6.124 -18.900  41.708  1.00  0.580          H  
ATOM  12035 1HG  GLN A 743       6.798 -16.511  41.843  1.00  0.580          H  
ATOM  12036 2HG  GLN A 743       5.980 -16.283  40.271  1.00  0.580          H  
ATOM  12037 1HE2 GLN A 743       2.700 -16.928  41.489  1.00  0.580          H  
ATOM  12038 2HE2 GLN A 743       3.672 -17.058  40.045  1.00  0.580          H  
ATOM  12039  N   TYR A 744       7.464 -20.749  39.237  1.00  0.340          N  
ATOM  12040  CA  TYR A 744       7.539 -22.194  39.285  1.00  0.360          C  
ATOM  12041  C   TYR A 744       8.125 -22.857  38.064  1.00  0.370          C  
ATOM  12042  O   TYR A 744       7.796 -22.531  36.916  1.00  0.380          O  
ATOM  12043  CB  TYR A 744       6.153 -22.774  39.483  1.00  0.500          C  
ATOM  12044  CG  TYR A 744       5.426 -22.353  40.717  1.00  0.500          C  
ATOM  12045  CD1 TYR A 744       4.527 -21.312  40.656  1.00  0.500          C  
ATOM  12046  CD2 TYR A 744       5.651 -22.995  41.897  1.00  0.500          C  
ATOM  12047  CE1 TYR A 744       3.844 -20.926  41.781  1.00  0.500          C  
ATOM  12048  CE2 TYR A 744       4.976 -22.622  43.036  1.00  0.500          C  
ATOM  12049  CZ  TYR A 744       4.066 -21.588  42.979  1.00  0.500          C  
ATOM  12050  OH  TYR A 744       3.363 -21.207  44.102  1.00  0.500          O  
ATOM  12051  H   TYR A 744       7.076 -20.264  38.439  1.00  0.410          H  
ATOM  12052  HA  TYR A 744       8.170 -22.485  40.126  1.00  0.430          H  
ATOM  12053 1HB  TYR A 744       5.548 -22.480  38.638  1.00  0.600          H  
ATOM  12054 2HB  TYR A 744       6.232 -23.857  39.483  1.00  0.600          H  
ATOM  12055  HD1 TYR A 744       4.348 -20.795  39.708  1.00  0.600          H  
ATOM  12056  HD2 TYR A 744       6.368 -23.801  41.928  1.00  0.600          H  
ATOM  12057  HE1 TYR A 744       3.127 -20.104  41.724  1.00  0.600          H  
ATOM  12058  HE2 TYR A 744       5.162 -23.146  43.977  1.00  0.600          H  
ATOM  12059  HH  TYR A 744       3.653 -21.722  44.870  1.00  0.600          H  
ATOM  12060  N   GLU A 745       8.915 -23.874  38.345  1.00  0.380          N  
ATOM  12061  CA  GLU A 745       9.475 -24.778  37.361  1.00  0.400          C  
ATOM  12062  C   GLU A 745       8.365 -25.566  36.737  1.00  0.400          C  
ATOM  12063  O   GLU A 745       7.469 -26.032  37.448  1.00  0.410          O  
ATOM  12064  CB  GLU A 745      10.445 -25.758  38.013  1.00  0.550          C  
ATOM  12065  CG  GLU A 745      11.596 -25.114  38.602  1.00  0.550          C  
ATOM  12066  CD  GLU A 745      11.315 -24.602  39.998  1.00  0.550          C  
ATOM  12067  OE1 GLU A 745      10.186 -24.709  40.406  1.00  0.550          O  
ATOM  12068  OE2 GLU A 745      12.195 -24.091  40.626  1.00  0.550          O  
ATOM  12069  H   GLU A 745       9.130 -24.028  39.334  1.00  0.460          H  
ATOM  12070  HA  GLU A 745       9.979 -24.200  36.586  1.00  0.480          H  
ATOM  12071 1HB  GLU A 745       9.930 -26.330  38.786  1.00  0.660          H  
ATOM  12072 2HB  GLU A 745      10.809 -26.465  37.264  1.00  0.660          H  
ATOM  12073 1HG  GLU A 745      12.431 -25.806  38.599  1.00  0.660          H  
ATOM  12074 2HG  GLU A 745      11.826 -24.302  37.949  1.00  0.660          H  
ATOM  12075  N   VAL A 746       8.450 -25.796  35.434  1.00  0.390          N  
ATOM  12076  CA  VAL A 746       7.439 -26.607  34.790  1.00  0.390          C  
ATOM  12077  C   VAL A 746       8.084 -27.873  34.242  1.00  0.380          C  
ATOM  12078  O   VAL A 746       9.123 -27.827  33.579  1.00  0.400          O  
ATOM  12079  CB  VAL A 746       6.704 -25.811  33.675  1.00  0.550          C  
ATOM  12080  CG1 VAL A 746       7.660 -25.390  32.561  1.00  0.550          C  
ATOM  12081  CG2 VAL A 746       5.542 -26.628  33.123  1.00  0.550          C  
ATOM  12082  H   VAL A 746       9.211 -25.401  34.906  1.00  0.470          H  
ATOM  12083  HA  VAL A 746       6.705 -26.884  35.529  1.00  0.470          H  
ATOM  12084  HB  VAL A 746       6.310 -24.894  34.117  1.00  0.660          H  
ATOM  12085 1HG1 VAL A 746       7.119 -24.815  31.823  1.00  0.660          H  
ATOM  12086 2HG1 VAL A 746       8.460 -24.784  32.976  1.00  0.660          H  
ATOM  12087 3HG1 VAL A 746       8.084 -26.263  32.072  1.00  0.660          H  
ATOM  12088 1HG2 VAL A 746       5.024 -26.037  32.383  1.00  0.660          H  
ATOM  12089 2HG2 VAL A 746       5.902 -27.549  32.662  1.00  0.660          H  
ATOM  12090 3HG2 VAL A 746       4.855 -26.876  33.939  1.00  0.660          H  
ATOM  12091  N   ARG A 747       7.451 -28.993  34.532  1.00  0.380          N  
ATOM  12092  CA  ARG A 747       7.893 -30.303  34.101  1.00  0.400          C  
ATOM  12093  C   ARG A 747       6.916 -30.864  33.104  1.00  0.380          C  
ATOM  12094  O   ARG A 747       5.715 -30.609  33.174  1.00  0.390          O  
ATOM  12095  CB  ARG A 747       8.015 -31.267  35.281  1.00  0.550          C  
ATOM  12096  CG  ARG A 747       8.578 -32.644  34.972  1.00  0.550          C  
ATOM  12097  CD  ARG A 747       8.690 -33.519  36.174  1.00  0.550          C  
ATOM  12098  NE  ARG A 747       7.382 -34.053  36.653  1.00  0.550          N  
ATOM  12099  CZ  ARG A 747       7.250 -35.035  37.575  1.00  0.550          C  
ATOM  12100  NH1 ARG A 747       8.307 -35.580  38.139  1.00  0.550          N  
ATOM  12101  NH2 ARG A 747       6.044 -35.452  37.900  1.00  0.550          N  
ATOM  12102  H   ARG A 747       6.605 -28.898  35.092  1.00  0.460          H  
ATOM  12103  HA  ARG A 747       8.866 -30.206  33.623  1.00  0.480          H  
ATOM  12104 1HB  ARG A 747       8.698 -30.849  35.987  1.00  0.660          H  
ATOM  12105 2HB  ARG A 747       7.050 -31.390  35.772  1.00  0.660          H  
ATOM  12106 1HG  ARG A 747       7.922 -33.175  34.291  1.00  0.660          H  
ATOM  12107 2HG  ARG A 747       9.570 -32.547  34.527  1.00  0.660          H  
ATOM  12108 1HD  ARG A 747       9.335 -34.360  35.927  1.00  0.660          H  
ATOM  12109 2HD  ARG A 747       9.141 -32.948  36.986  1.00  0.660          H  
ATOM  12110  HE  ARG A 747       6.497 -33.675  36.275  1.00  0.660          H  
ATOM  12111 1HH1 ARG A 747       9.228 -35.253  37.902  1.00  0.660          H  
ATOM  12112 2HH1 ARG A 747       8.191 -36.310  38.825  1.00  0.660          H  
ATOM  12113 1HH2 ARG A 747       5.231 -35.014  37.447  1.00  0.660          H  
ATOM  12114 2HH2 ARG A 747       5.915 -36.182  38.576  1.00  0.660          H  
ATOM  12115  N   ILE A 748       7.417 -31.660  32.185  1.00  0.390          N  
ATOM  12116  CA  ILE A 748       6.550 -32.343  31.248  1.00  0.390          C  
ATOM  12117  C   ILE A 748       6.428 -33.806  31.648  1.00  0.420          C  
ATOM  12118  O   ILE A 748       7.429 -34.490  31.868  1.00  0.460          O  
ATOM  12119  CB  ILE A 748       7.064 -32.196  29.805  1.00  0.550          C  
ATOM  12120  CG1 ILE A 748       7.220 -30.691  29.412  1.00  0.550          C  
ATOM  12121  CG2 ILE A 748       6.169 -32.904  28.844  1.00  0.550          C  
ATOM  12122  CD1 ILE A 748       5.986 -29.861  29.502  1.00  0.550          C  
ATOM  12123  H   ILE A 748       8.414 -31.816  32.162  1.00  0.470          H  
ATOM  12124  HA  ILE A 748       5.553 -31.921  31.303  1.00  0.470          H  
ATOM  12125  HB  ILE A 748       8.038 -32.631  29.755  1.00  0.660          H  
ATOM  12126 1HG1 ILE A 748       7.933 -30.236  30.047  1.00  0.660          H  
ATOM  12127 2HG1 ILE A 748       7.580 -30.640  28.380  1.00  0.660          H  
ATOM  12128 1HG2 ILE A 748       6.563 -32.811  27.832  1.00  0.660          H  
ATOM  12129 2HG2 ILE A 748       6.110 -33.940  29.098  1.00  0.660          H  
ATOM  12130 3HG2 ILE A 748       5.182 -32.475  28.890  1.00  0.660          H  
ATOM  12131 1HD1 ILE A 748       6.229 -28.842  29.208  1.00  0.660          H  
ATOM  12132 2HD1 ILE A 748       5.201 -30.241  28.844  1.00  0.660          H  
ATOM  12133 3HD1 ILE A 748       5.628 -29.852  30.520  1.00  0.660          H  
ATOM  12134  N   ASN A 749       5.203 -34.279  31.768  1.00  0.420          N  
ATOM  12135  CA  ASN A 749       4.934 -35.654  32.144  1.00  0.480          C  
ATOM  12136  C   ASN A 749       5.023 -36.550  30.901  1.00  0.460          C  
ATOM  12137  O   ASN A 749       5.231 -36.067  29.786  1.00  0.460          O  
ATOM  12138  CB  ASN A 749       3.579 -35.727  32.836  1.00  0.650          C  
ATOM  12139  CG  ASN A 749       3.414 -36.896  33.797  1.00  0.650          C  
ATOM  12140  OD1 ASN A 749       3.963 -37.987  33.580  1.00  0.650          O  
ATOM  12141  ND2 ASN A 749       2.678 -36.677  34.849  1.00  0.650          N  
ATOM  12142  H   ASN A 749       4.420 -33.633  31.603  1.00  0.500          H  
ATOM  12143  HA  ASN A 749       5.708 -35.982  32.846  1.00  0.580          H  
ATOM  12144 1HB  ASN A 749       3.418 -34.797  33.394  1.00  0.780          H  
ATOM  12145 2HB  ASN A 749       2.796 -35.785  32.082  1.00  0.780          H  
ATOM  12146 1HD2 ASN A 749       2.535 -37.400  35.524  1.00  0.780          H  
ATOM  12147 2HD2 ASN A 749       2.265 -35.768  35.009  1.00  0.780          H  
ATOM  12148  N   SER A 750       4.826 -37.854  31.065  1.00  0.500          N  
ATOM  12149  CA  SER A 750       4.922 -38.798  29.949  1.00  0.530          C  
ATOM  12150  C   SER A 750       3.877 -38.566  28.865  1.00  0.470          C  
ATOM  12151  O   SER A 750       4.065 -38.948  27.707  1.00  0.530          O  
ATOM  12152  CB  SER A 750       4.791 -40.213  30.467  1.00  0.730          C  
ATOM  12153  OG  SER A 750       3.499 -40.445  30.959  1.00  0.730          O  
ATOM  12154  H   SER A 750       4.630 -38.212  31.992  1.00  0.600          H  
ATOM  12155  HA  SER A 750       5.908 -38.683  29.500  1.00  0.640          H  
ATOM  12156 1HB  SER A 750       5.008 -40.914  29.663  1.00  0.880          H  
ATOM  12157 2HB  SER A 750       5.521 -40.381  31.256  1.00  0.880          H  
ATOM  12158  HG  SER A 750       3.484 -41.365  31.243  1.00  0.880          H  
ATOM  12159  N   GLU A 751       2.787 -37.904  29.242  1.00  0.430          N  
ATOM  12160  CA  GLU A 751       1.674 -37.591  28.356  1.00  0.420          C  
ATOM  12161  C   GLU A 751       1.841 -36.252  27.637  1.00  0.400          C  
ATOM  12162  O   GLU A 751       0.976 -35.850  26.860  1.00  0.440          O  
ATOM  12163  CB  GLU A 751       0.362 -37.532  29.146  1.00  0.590          C  
ATOM  12164  CG  GLU A 751      -0.086 -38.834  29.797  1.00  0.590          C  
ATOM  12165  CD  GLU A 751      -1.395 -38.656  30.536  1.00  0.590          C  
ATOM  12166  OE1 GLU A 751      -2.140 -37.781  30.149  1.00  0.590          O  
ATOM  12167  OE2 GLU A 751      -1.649 -39.373  31.472  1.00  0.590          O  
ATOM  12168  H   GLU A 751       2.735 -37.647  30.216  1.00  0.520          H  
ATOM  12169  HA  GLU A 751       1.604 -38.377  27.604  1.00  0.500          H  
ATOM  12170 1HB  GLU A 751       0.462 -36.795  29.941  1.00  0.710          H  
ATOM  12171 2HB  GLU A 751      -0.440 -37.194  28.489  1.00  0.710          H  
ATOM  12172 1HG  GLU A 751      -0.208 -39.595  29.028  1.00  0.710          H  
ATOM  12173 2HG  GLU A 751       0.685 -39.172  30.491  1.00  0.710          H  
ATOM  12174  N   GLY A 752       2.912 -35.516  27.943  1.00  0.390          N  
ATOM  12175  CA  GLY A 752       3.115 -34.186  27.368  1.00  0.410          C  
ATOM  12176  C   GLY A 752       2.504 -33.084  28.251  1.00  0.370          C  
ATOM  12177  O   GLY A 752       2.673 -31.890  27.997  1.00  0.360          O  
ATOM  12178  H   GLY A 752       3.631 -35.890  28.569  1.00  0.470          H  
ATOM  12179 1HA  GLY A 752       4.179 -34.012  27.225  1.00  0.490          H  
ATOM  12180 2HA  GLY A 752       2.666 -34.149  26.376  1.00  0.490          H  
ATOM  12181  N   ARG A 753       1.779 -33.494  29.291  1.00  0.370          N  
ATOM  12182  CA  ARG A 753       1.127 -32.574  30.219  1.00  0.370          C  
ATOM  12183  C   ARG A 753       2.129 -31.776  31.032  1.00  0.360          C  
ATOM  12184  O   ARG A 753       3.149 -32.311  31.471  1.00  0.400          O  
ATOM  12185  CB  ARG A 753       0.201 -33.313  31.174  1.00  0.520          C  
ATOM  12186  CG  ARG A 753      -1.035 -33.918  30.537  1.00  0.520          C  
ATOM  12187  CD  ARG A 753      -1.916 -34.563  31.550  1.00  0.520          C  
ATOM  12188  NE  ARG A 753      -3.071 -35.196  30.936  1.00  0.520          N  
ATOM  12189  CZ  ARG A 753      -4.255 -34.596  30.640  1.00  0.520          C  
ATOM  12190  NH1 ARG A 753      -4.466 -33.310  30.904  1.00  0.520          N  
ATOM  12191  NH2 ARG A 753      -5.211 -35.315  30.075  1.00  0.520          N  
ATOM  12192  H   ARG A 753       1.687 -34.488  29.424  1.00  0.440          H  
ATOM  12193  HA  ARG A 753       0.525 -31.875  29.637  1.00  0.440          H  
ATOM  12194 1HB  ARG A 753       0.748 -34.122  31.653  1.00  0.620          H  
ATOM  12195 2HB  ARG A 753      -0.127 -32.628  31.962  1.00  0.620          H  
ATOM  12196 1HG  ARG A 753      -1.603 -33.136  30.035  1.00  0.620          H  
ATOM  12197 2HG  ARG A 753      -0.746 -34.673  29.808  1.00  0.620          H  
ATOM  12198 1HD  ARG A 753      -1.346 -35.343  32.060  1.00  0.620          H  
ATOM  12199 2HD  ARG A 753      -2.258 -33.832  32.280  1.00  0.620          H  
ATOM  12200  HE  ARG A 753      -2.963 -36.198  30.700  1.00  0.620          H  
ATOM  12201 1HH1 ARG A 753      -3.746 -32.747  31.336  1.00  0.620          H  
ATOM  12202 2HH1 ARG A 753      -5.355 -32.877  30.673  1.00  0.620          H  
ATOM  12203 1HH2 ARG A 753      -5.052 -36.299  29.874  1.00  0.620          H  
ATOM  12204 2HH2 ARG A 753      -6.099 -34.893  29.844  1.00  0.620          H  
ATOM  12205  N   LYS A 754       1.825 -30.499  31.252  1.00  0.340          N  
ATOM  12206  CA  LYS A 754       2.680 -29.643  32.063  1.00  0.350          C  
ATOM  12207  C   LYS A 754       2.320 -29.735  33.552  1.00  0.370          C  
ATOM  12208  O   LYS A 754       1.136 -29.750  33.895  1.00  0.410          O  
ATOM  12209  CB  LYS A 754       2.554 -28.195  31.588  1.00  0.490          C  
ATOM  12210  CG  LYS A 754       3.043 -27.930  30.185  1.00  0.490          C  
ATOM  12211  CD  LYS A 754       3.004 -26.450  29.826  1.00  0.490          C  
ATOM  12212  CE  LYS A 754       3.486 -26.192  28.400  1.00  0.490          C  
ATOM  12213  NZ  LYS A 754       2.423 -26.491  27.401  1.00  0.490          N  
ATOM  12214  H   LYS A 754       0.977 -30.121  30.853  1.00  0.410          H  
ATOM  12215  HA  LYS A 754       3.710 -29.969  31.946  1.00  0.420          H  
ATOM  12216 1HB  LYS A 754       1.512 -27.894  31.633  1.00  0.580          H  
ATOM  12217 2HB  LYS A 754       3.107 -27.564  32.252  1.00  0.580          H  
ATOM  12218 1HG  LYS A 754       4.051 -28.222  30.145  1.00  0.580          H  
ATOM  12219 2HG  LYS A 754       2.478 -28.523  29.467  1.00  0.580          H  
ATOM  12220 1HD  LYS A 754       1.986 -26.072  29.926  1.00  0.580          H  
ATOM  12221 2HD  LYS A 754       3.645 -25.898  30.501  1.00  0.580          H  
ATOM  12222 1HE  LYS A 754       3.777 -25.148  28.305  1.00  0.580          H  
ATOM  12223 2HE  LYS A 754       4.348 -26.823  28.194  1.00  0.580          H  
ATOM  12224 1HZ  LYS A 754       2.730 -26.310  26.451  1.00  0.580          H  
ATOM  12225 2HZ  LYS A 754       2.111 -27.450  27.443  1.00  0.580          H  
ATOM  12226 3HZ  LYS A 754       1.636 -25.887  27.602  1.00  0.580          H  
ATOM  12227  N   GLU A 755       3.338 -29.727  34.421  1.00  0.370          N  
ATOM  12228  CA  GLU A 755       3.161 -29.724  35.883  1.00  0.380          C  
ATOM  12229  C   GLU A 755       4.067 -28.698  36.578  1.00  0.370          C  
ATOM  12230  O   GLU A 755       5.210 -28.519  36.173  1.00  0.380          O  
ATOM  12231  CB  GLU A 755       3.512 -31.101  36.440  1.00  0.530          C  
ATOM  12232  CG  GLU A 755       2.674 -32.259  35.920  1.00  0.530          C  
ATOM  12233  CD  GLU A 755       3.131 -33.560  36.487  1.00  0.530          C  
ATOM  12234  OE1 GLU A 755       4.328 -33.758  36.558  1.00  0.530          O  
ATOM  12235  OE2 GLU A 755       2.310 -34.372  36.843  1.00  0.530          O  
ATOM  12236  H   GLU A 755       4.277 -29.807  34.025  1.00  0.440          H  
ATOM  12237  HA  GLU A 755       2.131 -29.481  36.111  1.00  0.460          H  
ATOM  12238 1HB  GLU A 755       4.558 -31.319  36.227  1.00  0.630          H  
ATOM  12239 2HB  GLU A 755       3.398 -31.079  37.522  1.00  0.630          H  
ATOM  12240 1HG  GLU A 755       1.637 -32.092  36.187  1.00  0.630          H  
ATOM  12241 2HG  GLU A 755       2.743 -32.300  34.833  1.00  0.630          H  
ATOM  12242  N   LEU A 756       3.609 -28.078  37.674  1.00  0.380          N  
ATOM  12243  CA  LEU A 756       4.479 -27.167  38.439  1.00  0.390          C  
ATOM  12244  C   LEU A 756       4.922 -27.773  39.740  1.00  0.400          C  
ATOM  12245  O   LEU A 756       4.188 -28.557  40.342  1.00  0.420          O  
ATOM  12246  CB  LEU A 756       3.798 -25.842  38.783  1.00  0.540          C  
ATOM  12247  CG  LEU A 756       3.305 -25.029  37.649  1.00  0.540          C  
ATOM  12248  CD1 LEU A 756       2.609 -23.784  38.174  1.00  0.540          C  
ATOM  12249  CD2 LEU A 756       4.471 -24.652  36.657  1.00  0.540          C  
ATOM  12250  H   LEU A 756       2.652 -28.260  37.981  1.00  0.460          H  
ATOM  12251  HA  LEU A 756       5.369 -26.977  37.861  1.00  0.470          H  
ATOM  12252 1HB  LEU A 756       2.940 -26.070  39.407  1.00  0.650          H  
ATOM  12253 2HB  LEU A 756       4.479 -25.247  39.364  1.00  0.650          H  
ATOM  12254  HG  LEU A 756       2.590 -25.604  37.164  1.00  0.650          H  
ATOM  12255 1HD1 LEU A 756       2.208 -23.212  37.348  1.00  0.650          H  
ATOM  12256 2HD1 LEU A 756       1.800 -24.065  38.824  1.00  0.650          H  
ATOM  12257 3HD1 LEU A 756       3.306 -23.171  38.715  1.00  0.650          H  
ATOM  12258 1HD2 LEU A 756       4.088 -24.069  35.827  1.00  0.650          H  
ATOM  12259 2HD2 LEU A 756       5.226 -24.080  37.151  1.00  0.650          H  
ATOM  12260 3HD2 LEU A 756       4.921 -25.548  36.265  1.00  0.650          H  
ATOM  12261  N   LEU A 757       6.101 -27.376  40.208  1.00  0.410          N  
ATOM  12262  CA  LEU A 757       6.568 -27.881  41.505  1.00  0.420          C  
ATOM  12263  C   LEU A 757       6.098 -27.035  42.684  1.00  0.430          C  
ATOM  12264  O   LEU A 757       6.550 -25.910  42.893  1.00  0.450          O  
ATOM  12265  CB  LEU A 757       8.094 -27.981  41.500  1.00  0.580          C  
ATOM  12266  CG  LEU A 757       8.798 -28.472  42.770  1.00  0.580          C  
ATOM  12267  CD1 LEU A 757       8.323 -29.882  43.144  1.00  0.580          C  
ATOM  12268  CD2 LEU A 757      10.315 -28.504  42.474  1.00  0.580          C  
ATOM  12269  H   LEU A 757       6.675 -26.760  39.617  1.00  0.490          H  
ATOM  12270  HA  LEU A 757       6.162 -28.882  41.630  1.00  0.500          H  
ATOM  12271 1HB  LEU A 757       8.363 -28.648  40.743  1.00  0.700          H  
ATOM  12272 2HB  LEU A 757       8.504 -26.998  41.249  1.00  0.700          H  
ATOM  12273  HG  LEU A 757       8.587 -27.798  43.606  1.00  0.700          H  
ATOM  12274 1HD1 LEU A 757       8.857 -30.215  44.030  1.00  0.700          H  
ATOM  12275 2HD1 LEU A 757       7.258 -29.884  43.358  1.00  0.700          H  
ATOM  12276 3HD1 LEU A 757       8.522 -30.567  42.333  1.00  0.700          H  
ATOM  12277 1HD2 LEU A 757      10.847 -28.846  43.353  1.00  0.700          H  
ATOM  12278 2HD2 LEU A 757      10.515 -29.179  41.647  1.00  0.700          H  
ATOM  12279 3HD2 LEU A 757      10.665 -27.504  42.208  1.00  0.700          H  
ATOM  12280  N   ALA A 758       5.216 -27.624  43.488  1.00  0.430          N  
ATOM  12281  CA  ALA A 758       4.594 -26.982  44.635  1.00  0.440          C  
ATOM  12282  C   ALA A 758       5.588 -26.844  45.770  1.00  0.450          C  
ATOM  12283  O   ALA A 758       6.584 -27.565  45.833  1.00  0.480          O  
ATOM  12284  CB  ALA A 758       3.378 -27.778  45.098  1.00  0.610          C  
ATOM  12285  H   ALA A 758       4.929 -28.587  43.281  1.00  0.520          H  
ATOM  12286  HA  ALA A 758       4.278 -25.983  44.338  1.00  0.530          H  
ATOM  12287 1HB  ALA A 758       2.903 -27.280  45.945  1.00  0.730          H  
ATOM  12288 2HB  ALA A 758       2.667 -27.854  44.281  1.00  0.730          H  
ATOM  12289 3HB  ALA A 758       3.695 -28.778  45.390  1.00  0.730          H  
ATOM  12290  N   HIS A 759       5.290 -25.963  46.728  1.00  0.450          N  
ATOM  12291  CA  HIS A 759       6.135 -25.792  47.907  1.00  0.480          C  
ATOM  12292  C   HIS A 759       6.097 -27.038  48.798  1.00  0.470          C  
ATOM  12293  O   HIS A 759       6.934 -27.223  49.683  1.00  0.520          O  
ATOM  12294  CB  HIS A 759       5.672 -24.564  48.670  1.00  0.660          C  
ATOM  12295  CG  HIS A 759       4.297 -24.707  49.189  1.00  0.660          C  
ATOM  12296  ND1 HIS A 759       3.183 -24.671  48.361  1.00  0.660          N  
ATOM  12297  CD2 HIS A 759       3.829 -24.859  50.448  1.00  0.660          C  
ATOM  12298  CE1 HIS A 759       2.092 -24.796  49.100  1.00  0.660          C  
ATOM  12299  NE2 HIS A 759       2.458 -24.913  50.367  1.00  0.660          N  
ATOM  12300  H   HIS A 759       4.455 -25.380  46.664  1.00  0.540          H  
ATOM  12301  HA  HIS A 759       7.162 -25.626  47.598  1.00  0.580          H  
ATOM  12302 1HB  HIS A 759       6.337 -24.373  49.504  1.00  0.790          H  
ATOM  12303 2HB  HIS A 759       5.703 -23.689  48.019  1.00  0.790          H  
ATOM  12304  HD2 HIS A 759       4.432 -24.917  51.358  1.00  0.790          H  
ATOM  12305  HE1 HIS A 759       1.067 -24.792  48.735  1.00  0.790          H  
ATOM  12306  HE2 HIS A 759       1.832 -25.016  51.158  1.00  0.790          H  
ATOM  12307  N   SER A 760       5.130 -27.915  48.523  1.00  0.470          N  
ATOM  12308  CA  SER A 760       4.941 -29.183  49.203  1.00  0.490          C  
ATOM  12309  C   SER A 760       5.921 -30.238  48.693  1.00  0.500          C  
ATOM  12310  O   SER A 760       6.010 -31.335  49.251  1.00  0.520          O  
ATOM  12311  CB  SER A 760       3.567 -29.734  48.930  1.00  0.680          C  
ATOM  12312  OG  SER A 760       3.483 -30.174  47.591  1.00  0.680          O  
ATOM  12313  H   SER A 760       4.482 -27.675  47.787  1.00  0.560          H  
ATOM  12314  HA  SER A 760       5.093 -29.037  50.273  1.00  0.590          H  
ATOM  12315 1HB  SER A 760       3.365 -30.564  49.604  1.00  0.810          H  
ATOM  12316 2HB  SER A 760       2.825 -28.963  49.115  1.00  0.810          H  
ATOM  12317  HG  SER A 760       2.689 -30.732  47.551  1.00  0.810          H  
ATOM  12318  N   GLY A 761       6.619 -29.937  47.595  1.00  0.490          N  
ATOM  12319  CA  GLY A 761       7.545 -30.861  46.967  1.00  0.520          C  
ATOM  12320  C   GLY A 761       6.912 -31.693  45.859  1.00  0.540          C  
ATOM  12321  O   GLY A 761       7.616 -32.426  45.161  1.00  0.700          O  
ATOM  12322  H   GLY A 761       6.535 -29.012  47.172  1.00  0.590          H  
ATOM  12323 1HA  GLY A 761       8.377 -30.295  46.552  1.00  0.620          H  
ATOM  12324 2HA  GLY A 761       7.961 -31.522  47.724  1.00  0.620          H  
ATOM  12325  N   LYS A 762       5.595 -31.601  45.692  1.00  0.500          N  
ATOM  12326  CA  LYS A 762       4.933 -32.386  44.656  1.00  0.520          C  
ATOM  12327  C   LYS A 762       4.714 -31.624  43.356  1.00  0.460          C  
ATOM  12328  O   LYS A 762       4.430 -30.424  43.355  1.00  0.450          O  
ATOM  12329  CB  LYS A 762       3.584 -32.897  45.166  1.00  0.720          C  
ATOM  12330  CG  LYS A 762       3.658 -33.736  46.465  1.00  0.720          C  
ATOM  12331  CD  LYS A 762       4.466 -35.028  46.288  1.00  0.720          C  
ATOM  12332  CE  LYS A 762       4.426 -35.884  47.547  1.00  0.720          C  
ATOM  12333  NZ  LYS A 762       5.268 -37.109  47.413  1.00  0.720          N  
ATOM  12334  H   LYS A 762       5.061 -31.005  46.324  1.00  0.600          H  
ATOM  12335  HA  LYS A 762       5.566 -33.237  44.414  1.00  0.620          H  
ATOM  12336 1HB  LYS A 762       2.927 -32.047  45.352  1.00  0.860          H  
ATOM  12337 2HB  LYS A 762       3.113 -33.504  44.390  1.00  0.860          H  
ATOM  12338 1HG  LYS A 762       4.127 -33.137  47.251  1.00  0.860          H  
ATOM  12339 2HG  LYS A 762       2.649 -33.991  46.786  1.00  0.860          H  
ATOM  12340 1HD  LYS A 762       4.071 -35.601  45.449  1.00  0.860          H  
ATOM  12341 2HD  LYS A 762       5.509 -34.786  46.090  1.00  0.860          H  
ATOM  12342 1HE  LYS A 762       4.790 -35.295  48.387  1.00  0.860          H  
ATOM  12343 2HE  LYS A 762       3.397 -36.184  47.744  1.00  0.860          H  
ATOM  12344 1HZ  LYS A 762       5.218 -37.647  48.267  1.00  0.860          H  
ATOM  12345 2HZ  LYS A 762       4.933 -37.671  46.642  1.00  0.860          H  
ATOM  12346 3HZ  LYS A 762       6.229 -36.841  47.241  1.00  0.860          H  
ATOM  12347  N   TRP A 763       4.791 -32.357  42.245  1.00  0.450          N  
ATOM  12348  CA  TRP A 763       4.484 -31.817  40.927  1.00  0.420          C  
ATOM  12349  C   TRP A 763       2.983 -31.906  40.691  1.00  0.420          C  
ATOM  12350  O   TRP A 763       2.389 -32.972  40.881  1.00  0.430          O  
ATOM  12351  CB  TRP A 763       5.245 -32.589  39.862  1.00  0.600          C  
ATOM  12352  CG  TRP A 763       6.701 -32.311  39.875  1.00  0.600          C  
ATOM  12353  CD1 TRP A 763       7.670 -33.049  40.468  1.00  0.600          C  
ATOM  12354  CD2 TRP A 763       7.367 -31.213  39.241  1.00  0.600          C  
ATOM  12355  NE1 TRP A 763       8.887 -32.483  40.253  1.00  0.600          N  
ATOM  12356  CE2 TRP A 763       8.720 -31.349  39.505  1.00  0.600          C  
ATOM  12357  CE3 TRP A 763       6.935 -30.152  38.491  1.00  0.600          C  
ATOM  12358  CZ2 TRP A 763       9.648 -30.437  39.039  1.00  0.600          C  
ATOM  12359  CZ3 TRP A 763       7.857 -29.242  38.021  1.00  0.600          C  
ATOM  12360  CH2 TRP A 763       9.181 -29.377  38.287  1.00  0.600          C  
ATOM  12361  H   TRP A 763       5.054 -33.329  42.325  1.00  0.540          H  
ATOM  12362  HA  TRP A 763       4.791 -30.780  40.894  1.00  0.500          H  
ATOM  12363 1HB  TRP A 763       5.094 -33.652  40.010  1.00  0.720          H  
ATOM  12364 2HB  TRP A 763       4.858 -32.344  38.880  1.00  0.720          H  
ATOM  12365  HD1 TRP A 763       7.504 -33.960  41.036  1.00  0.720          H  
ATOM  12366  HE1 TRP A 763       9.785 -32.868  40.617  1.00  0.720          H  
ATOM  12367  HE3 TRP A 763       5.882 -30.035  38.271  1.00  0.720          H  
ATOM  12368  HZ2 TRP A 763      10.691 -30.521  39.248  1.00  0.720          H  
ATOM  12369  HZ3 TRP A 763       7.490 -28.415  37.431  1.00  0.720          H  
ATOM  12370  HH2 TRP A 763       9.876 -28.641  37.902  1.00  0.720          H  
ATOM  12371  N   ILE A 764       2.370 -30.789  40.309  1.00  0.410          N  
ATOM  12372  CA  ILE A 764       0.931 -30.741  40.094  1.00  0.410          C  
ATOM  12373  C   ILE A 764       0.537 -30.119  38.756  1.00  0.390          C  
ATOM  12374  O   ILE A 764       1.031 -29.052  38.371  1.00  0.450          O  
ATOM  12375  CB  ILE A 764       0.227 -29.980  41.237  1.00  0.570          C  
ATOM  12376  CG1 ILE A 764       0.555 -30.667  42.607  1.00  0.570          C  
ATOM  12377  CG2 ILE A 764      -1.301 -29.972  40.981  1.00  0.570          C  
ATOM  12378  CD1 ILE A 764       0.096 -29.918  43.827  1.00  0.570          C  
ATOM  12379  H   ILE A 764       2.939 -29.944  40.200  1.00  0.490          H  
ATOM  12380  HA  ILE A 764       0.557 -31.763  40.098  1.00  0.490          H  
ATOM  12381  HB  ILE A 764       0.604 -28.962  41.284  1.00  0.690          H  
ATOM  12382 1HG1 ILE A 764       0.126 -31.668  42.613  1.00  0.690          H  
ATOM  12383 2HG1 ILE A 764       1.633 -30.750  42.707  1.00  0.690          H  
ATOM  12384 1HG2 ILE A 764      -1.784 -29.460  41.751  1.00  0.690          H  
ATOM  12385 2HG2 ILE A 764      -1.553 -29.480  40.055  1.00  0.690          H  
ATOM  12386 3HG2 ILE A 764      -1.674 -30.995  40.947  1.00  0.690          H  
ATOM  12387 1HD1 ILE A 764       0.405 -30.481  44.704  1.00  0.690          H  
ATOM  12388 2HD1 ILE A 764       0.552 -28.928  43.850  1.00  0.690          H  
ATOM  12389 3HD1 ILE A 764      -0.979 -29.818  43.836  1.00  0.690          H  
ATOM  12390  N   ASN A 765      -0.413 -30.744  38.064  1.00  0.410          N  
ATOM  12391  CA  ASN A 765      -0.906 -30.264  36.777  1.00  0.400          C  
ATOM  12392  C   ASN A 765      -1.859 -29.072  36.899  1.00  0.370          C  
ATOM  12393  O   ASN A 765      -3.019 -29.102  36.474  1.00  0.370          O  
ATOM  12394  CB  ASN A 765      -1.557 -31.413  36.045  1.00  0.560          C  
ATOM  12395  CG  ASN A 765      -2.643 -32.028  36.869  1.00  0.560          C  
ATOM  12396  OD1 ASN A 765      -2.481 -32.131  38.102  1.00  0.560          O  
ATOM  12397  ND2 ASN A 765      -3.720 -32.437  36.251  1.00  0.560          N  
ATOM  12398  H   ASN A 765      -0.814 -31.602  38.439  1.00  0.490          H  
ATOM  12399  HA  ASN A 765      -0.060 -29.927  36.184  1.00  0.480          H  
ATOM  12400 1HB  ASN A 765      -1.973 -31.058  35.100  1.00  0.680          H  
ATOM  12401 2HB  ASN A 765      -0.808 -32.171  35.811  1.00  0.680          H  
ATOM  12402 1HD2 ASN A 765      -4.468 -32.851  36.769  1.00  0.680          H  
ATOM  12403 2HD2 ASN A 765      -3.800 -32.327  35.261  1.00  0.680          H  
ATOM  12404  N   LYS A 766      -1.338 -27.985  37.454  1.00  0.400          N  
ATOM  12405  CA  LYS A 766      -2.098 -26.770  37.646  1.00  0.380          C  
ATOM  12406  C   LYS A 766      -2.138 -26.044  36.329  1.00  0.350          C  
ATOM  12407  O   LYS A 766      -1.465 -25.035  36.141  1.00  0.370          O  
ATOM  12408  CB  LYS A 766      -1.466 -25.877  38.718  1.00  0.540          C  
ATOM  12409  CG  LYS A 766      -1.510 -26.424  40.100  1.00  0.540          C  
ATOM  12410  CD  LYS A 766      -1.053 -25.400  41.169  1.00  0.540          C  
ATOM  12411  CE  LYS A 766       0.440 -25.475  41.507  1.00  0.540          C  
ATOM  12412  NZ  LYS A 766       0.785 -24.779  42.845  1.00  0.540          N  
ATOM  12413  H   LYS A 766      -0.367 -28.048  37.751  1.00  0.480          H  
ATOM  12414  HA  LYS A 766      -3.119 -27.024  37.936  1.00  0.460          H  
ATOM  12415 1HB  LYS A 766      -0.424 -25.677  38.460  1.00  0.650          H  
ATOM  12416 2HB  LYS A 766      -2.006 -24.940  38.738  1.00  0.650          H  
ATOM  12417 1HG  LYS A 766      -2.513 -26.785  40.320  1.00  0.650          H  
ATOM  12418 2HG  LYS A 766      -0.829 -27.261  40.138  1.00  0.650          H  
ATOM  12419 1HD  LYS A 766      -1.226 -24.402  40.759  1.00  0.650          H  
ATOM  12420 2HD  LYS A 766      -1.631 -25.473  42.017  1.00  0.650          H  
ATOM  12421 1HE  LYS A 766       0.756 -26.515  41.560  1.00  0.650          H  
ATOM  12422 2HE  LYS A 766       0.986 -24.983  40.718  1.00  0.650          H  
ATOM  12423 1HZ  LYS A 766       1.778 -24.844  42.979  1.00  0.650          H  
ATOM  12424 2HZ  LYS A 766       0.526 -23.799  42.822  1.00  0.650          H  
ATOM  12425 3HZ  LYS A 766       0.317 -25.235  43.688  1.00  0.650          H  
ATOM  12426  N   GLU A 767      -2.981 -26.510  35.425  1.00  0.350          N  
ATOM  12427  CA  GLU A 767      -2.986 -25.977  34.070  1.00  0.350          C  
ATOM  12428  C   GLU A 767      -3.193 -24.475  34.037  1.00  0.340          C  
ATOM  12429  O   GLU A 767      -2.491 -23.782  33.295  1.00  0.340          O  
ATOM  12430  CB  GLU A 767      -4.065 -26.686  33.242  1.00  0.490          C  
ATOM  12431  CG  GLU A 767      -3.723 -28.153  32.895  1.00  0.490          C  
ATOM  12432  CD  GLU A 767      -4.865 -28.913  32.257  1.00  0.490          C  
ATOM  12433  OE1 GLU A 767      -5.965 -28.425  32.316  1.00  0.490          O  
ATOM  12434  OE2 GLU A 767      -4.635 -29.976  31.715  1.00  0.490          O  
ATOM  12435  H   GLU A 767      -3.527 -27.340  35.678  1.00  0.420          H  
ATOM  12436  HA  GLU A 767      -2.023 -26.189  33.610  1.00  0.420          H  
ATOM  12437 1HB  GLU A 767      -5.007 -26.676  33.795  1.00  0.590          H  
ATOM  12438 2HB  GLU A 767      -4.228 -26.141  32.310  1.00  0.590          H  
ATOM  12439 1HG  GLU A 767      -2.876 -28.155  32.208  1.00  0.590          H  
ATOM  12440 2HG  GLU A 767      -3.411 -28.667  33.804  1.00  0.590          H  
ATOM  12441  N   GLU A 768      -4.056 -23.939  34.897  1.00  0.340          N  
ATOM  12442  CA  GLU A 768      -4.276 -22.505  34.858  1.00  0.330          C  
ATOM  12443  C   GLU A 768      -3.028 -21.767  35.328  1.00  0.300          C  
ATOM  12444  O   GLU A 768      -2.575 -20.815  34.689  1.00  0.300          O  
ATOM  12445  CB  GLU A 768      -5.416 -22.116  35.796  1.00  0.470          C  
ATOM  12446  CG  GLU A 768      -6.761 -22.693  35.465  1.00  0.470          C  
ATOM  12447  CD  GLU A 768      -6.885 -24.087  35.954  1.00  0.470          C  
ATOM  12448  OE1 GLU A 768      -5.972 -24.550  36.599  1.00  0.470          O  
ATOM  12449  OE2 GLU A 768      -7.876 -24.683  35.723  1.00  0.470          O  
ATOM  12450  H   GLU A 768      -4.591 -24.535  35.534  1.00  0.410          H  
ATOM  12451  HA  GLU A 768      -4.504 -22.207  33.836  1.00  0.400          H  
ATOM  12452 1HB  GLU A 768      -5.163 -22.382  36.820  1.00  0.560          H  
ATOM  12453 2HB  GLU A 768      -5.529 -21.049  35.765  1.00  0.560          H  
ATOM  12454 1HG  GLU A 768      -7.525 -22.107  35.949  1.00  0.560          H  
ATOM  12455 2HG  GLU A 768      -6.926 -22.652  34.391  1.00  0.560          H  
ATOM  12456  N   ALA A 769      -2.460 -22.216  36.454  1.00  0.320          N  
ATOM  12457  CA  ALA A 769      -1.283 -21.577  37.034  1.00  0.320          C  
ATOM  12458  C   ALA A 769      -0.092 -21.631  36.098  1.00  0.310          C  
ATOM  12459  O   ALA A 769       0.659 -20.660  35.984  1.00  0.320          O  
ATOM  12460  CB  ALA A 769      -0.914 -22.241  38.333  1.00  0.450          C  
ATOM  12461  H   ALA A 769      -2.879 -23.008  36.923  1.00  0.380          H  
ATOM  12462  HA  ALA A 769      -1.526 -20.535  37.231  1.00  0.380          H  
ATOM  12463 1HB  ALA A 769      -0.057 -21.733  38.774  1.00  0.540          H  
ATOM  12464 2HB  ALA A 769      -1.755 -22.190  39.020  1.00  0.540          H  
ATOM  12465 3HB  ALA A 769      -0.657 -23.260  38.134  1.00  0.540          H  
ATOM  12466  N   ILE A 770       0.047 -22.748  35.387  1.00  0.320          N  
ATOM  12467  CA  ILE A 770       1.159 -22.950  34.478  1.00  0.330          C  
ATOM  12468  C   ILE A 770       1.095 -21.932  33.391  1.00  0.330          C  
ATOM  12469  O   ILE A 770       2.082 -21.251  33.110  1.00  0.350          O  
ATOM  12470  CB  ILE A 770       1.069 -24.363  33.857  1.00  0.460          C  
ATOM  12471  CG1 ILE A 770       1.338 -25.356  34.919  1.00  0.460          C  
ATOM  12472  CG2 ILE A 770       2.070 -24.508  32.731  1.00  0.460          C  
ATOM  12473  CD1 ILE A 770       0.973 -26.754  34.670  1.00  0.460          C  
ATOM  12474  H   ILE A 770      -0.623 -23.505  35.536  1.00  0.380          H  
ATOM  12475  HA  ILE A 770       2.091 -22.831  35.013  1.00  0.400          H  
ATOM  12476  HB  ILE A 770       0.066 -24.538  33.484  1.00  0.550          H  
ATOM  12477 1HG1 ILE A 770       2.383 -25.368  35.044  1.00  0.550          H  
ATOM  12478 2HG1 ILE A 770       0.866 -25.027  35.830  1.00  0.550          H  
ATOM  12479 1HG2 ILE A 770       1.992 -25.484  32.326  1.00  0.550          H  
ATOM  12480 2HG2 ILE A 770       1.856 -23.796  31.950  1.00  0.550          H  
ATOM  12481 3HG2 ILE A 770       3.083 -24.345  33.104  1.00  0.550          H  
ATOM  12482 1HD1 ILE A 770       1.268 -27.350  35.525  1.00  0.550          H  
ATOM  12483 2HD1 ILE A 770      -0.083 -26.856  34.526  1.00  0.550          H  
ATOM  12484 3HD1 ILE A 770       1.467 -27.098  33.825  1.00  0.550          H  
ATOM  12485  N   MET A 771      -0.068 -21.810  32.798  1.00  0.330          N  
ATOM  12486  CA  MET A 771      -0.295 -20.886  31.724  1.00  0.340          C  
ATOM  12487  C   MET A 771      -0.107 -19.440  32.183  1.00  0.330          C  
ATOM  12488  O   MET A 771       0.511 -18.643  31.469  1.00  0.340          O  
ATOM  12489  CB  MET A 771      -1.651 -21.236  31.176  1.00  0.470          C  
ATOM  12490  CG  MET A 771      -1.588 -22.593  30.495  1.00  0.470          C  
ATOM  12491  SD  MET A 771      -3.114 -23.210  29.977  1.00  0.470          S  
ATOM  12492  CE  MET A 771      -2.543 -24.450  28.825  1.00  0.470          C  
ATOM  12493  H   MET A 771      -0.840 -22.419  33.100  1.00  0.400          H  
ATOM  12494  HA  MET A 771       0.447 -21.078  30.950  1.00  0.410          H  
ATOM  12495 1HB  MET A 771      -2.361 -21.317  31.995  1.00  0.570          H  
ATOM  12496 2HB  MET A 771      -1.999 -20.479  30.476  1.00  0.570          H  
ATOM  12497 1HG  MET A 771      -0.946 -22.542  29.649  1.00  0.570          H  
ATOM  12498 2HG  MET A 771      -1.154 -23.319  31.182  1.00  0.570          H  
ATOM  12499 1HE  MET A 771      -3.385 -24.947  28.371  1.00  0.570          H  
ATOM  12500 2HE  MET A 771      -1.954 -23.967  28.043  1.00  0.570          H  
ATOM  12501 3HE  MET A 771      -1.923 -25.181  29.343  1.00  0.570          H  
ATOM  12502  N   SER A 772      -0.584 -19.116  33.394  1.00  0.320          N  
ATOM  12503  CA  SER A 772      -0.455 -17.781  33.965  1.00  0.320          C  
ATOM  12504  C   SER A 772       0.998 -17.358  34.155  1.00  0.330          C  
ATOM  12505  O   SER A 772       1.385 -16.260  33.730  1.00  0.350          O  
ATOM  12506  CB  SER A 772      -1.160 -17.714  35.297  1.00  0.450          C  
ATOM  12507  OG  SER A 772      -1.037 -16.443  35.869  1.00  0.450          O  
ATOM  12508  H   SER A 772      -1.104 -19.817  33.928  1.00  0.380          H  
ATOM  12509  HA  SER A 772      -0.918 -17.072  33.283  1.00  0.380          H  
ATOM  12510 1HB  SER A 772      -2.198 -17.954  35.154  1.00  0.540          H  
ATOM  12511 2HB  SER A 772      -0.741 -18.458  35.965  1.00  0.540          H  
ATOM  12512  HG  SER A 772      -1.436 -16.503  36.742  1.00  0.540          H  
ATOM  12513  N   ASP A 773       1.839 -18.229  34.731  1.00  0.320          N  
ATOM  12514  CA  ASP A 773       3.217 -17.813  34.952  1.00  0.340          C  
ATOM  12515  C   ASP A 773       4.032 -17.904  33.669  1.00  0.320          C  
ATOM  12516  O   ASP A 773       4.887 -17.046  33.418  1.00  0.320          O  
ATOM  12517  CB  ASP A 773       3.894 -18.637  36.065  1.00  0.470          C  
ATOM  12518  CG  ASP A 773       3.394 -18.333  37.530  1.00  0.470          C  
ATOM  12519  OD1 ASP A 773       3.536 -17.216  38.008  1.00  0.470          O  
ATOM  12520  OD2 ASP A 773       2.934 -19.241  38.164  1.00  0.470          O  
ATOM  12521  H   ASP A 773       1.488 -19.134  35.073  1.00  0.380          H  
ATOM  12522  HA  ASP A 773       3.209 -16.773  35.274  1.00  0.410          H  
ATOM  12523 1HB  ASP A 773       3.705 -19.698  35.866  1.00  0.560          H  
ATOM  12524 2HB  ASP A 773       4.971 -18.493  36.021  1.00  0.560          H  
ATOM  12525  N   LEU A 774       3.770 -18.892  32.810  1.00  0.310          N  
ATOM  12526  CA  LEU A 774       4.561 -18.953  31.597  1.00  0.310          C  
ATOM  12527  C   LEU A 774       4.306 -17.755  30.694  1.00  0.300          C  
ATOM  12528  O   LEU A 774       5.246 -17.244  30.082  1.00  0.330          O  
ATOM  12529  CB  LEU A 774       4.275 -20.224  30.793  1.00  0.430          C  
ATOM  12530  CG  LEU A 774       4.729 -21.577  31.365  1.00  0.430          C  
ATOM  12531  CD1 LEU A 774       4.166 -22.663  30.465  1.00  0.430          C  
ATOM  12532  CD2 LEU A 774       6.248 -21.661  31.424  1.00  0.430          C  
ATOM  12533  H   LEU A 774       3.066 -19.613  32.994  1.00  0.370          H  
ATOM  12534  HA  LEU A 774       5.609 -18.930  31.877  1.00  0.370          H  
ATOM  12535 1HB  LEU A 774       3.195 -20.283  30.633  1.00  0.520          H  
ATOM  12536 2HB  LEU A 774       4.758 -20.120  29.838  1.00  0.520          H  
ATOM  12537  HG  LEU A 774       4.329 -21.711  32.363  1.00  0.520          H  
ATOM  12538 1HD1 LEU A 774       4.456 -23.638  30.850  1.00  0.520          H  
ATOM  12539 2HD1 LEU A 774       3.082 -22.585  30.440  1.00  0.520          H  
ATOM  12540 3HD1 LEU A 774       4.558 -22.538  29.458  1.00  0.520          H  
ATOM  12541 1HD2 LEU A 774       6.532 -22.624  31.817  1.00  0.520          H  
ATOM  12542 2HD2 LEU A 774       6.661 -21.539  30.422  1.00  0.520          H  
ATOM  12543 3HD2 LEU A 774       6.646 -20.890  32.075  1.00  0.520          H  
ATOM  12544  N   SER A 775       3.045 -17.295  30.591  1.00  0.300          N  
ATOM  12545  CA  SER A 775       2.771 -16.166  29.720  1.00  0.310          C  
ATOM  12546  C   SER A 775       3.073 -14.830  30.371  1.00  0.310          C  
ATOM  12547  O   SER A 775       3.322 -13.852  29.666  1.00  0.340          O  
ATOM  12548  CB  SER A 775       1.330 -16.159  29.276  1.00  0.430          C  
ATOM  12549  OG  SER A 775       0.467 -15.856  30.327  1.00  0.430          O  
ATOM  12550  H   SER A 775       2.259 -17.741  31.075  1.00  0.360          H  
ATOM  12551  HA  SER A 775       3.404 -16.260  28.839  1.00  0.370          H  
ATOM  12552 1HB  SER A 775       1.211 -15.425  28.488  1.00  0.520          H  
ATOM  12553 2HB  SER A 775       1.073 -17.128  28.870  1.00  0.520          H  
ATOM  12554  HG  SER A 775      -0.419 -16.021  29.998  1.00  0.520          H  
ATOM  12555  N   SER A 776       3.097 -14.772  31.708  1.00  0.310          N  
ATOM  12556  CA  SER A 776       3.382 -13.517  32.382  1.00  0.330          C  
ATOM  12557  C   SER A 776       4.878 -13.244  32.465  1.00  0.350          C  
ATOM  12558  O   SER A 776       5.299 -12.085  32.508  1.00  0.430          O  
ATOM  12559  CB  SER A 776       2.804 -13.520  33.785  1.00  0.450          C  
ATOM  12560  OG  SER A 776       1.406 -13.594  33.755  1.00  0.450          O  
ATOM  12561  H   SER A 776       2.814 -15.579  32.266  1.00  0.370          H  
ATOM  12562  HA  SER A 776       2.915 -12.712  31.817  1.00  0.400          H  
ATOM  12563 1HB  SER A 776       3.205 -14.366  34.344  1.00  0.540          H  
ATOM  12564 2HB  SER A 776       3.110 -12.611  34.298  1.00  0.540          H  
ATOM  12565  HG  SER A 776       1.200 -14.546  33.635  1.00  0.540          H  
ATOM  12566  N   LYS A 777       5.698 -14.299  32.462  1.00  0.340          N  
ATOM  12567  CA  LYS A 777       7.140 -14.126  32.573  1.00  0.360          C  
ATOM  12568  C   LYS A 777       7.662 -13.137  31.546  1.00  0.400          C  
ATOM  12569  O   LYS A 777       7.466 -13.300  30.342  1.00  0.460          O  
ATOM  12570  CB  LYS A 777       7.879 -15.450  32.378  1.00  0.500          C  
ATOM  12571  CG  LYS A 777       9.400 -15.326  32.572  1.00  0.500          C  
ATOM  12572  CD  LYS A 777      10.121 -16.633  32.395  1.00  0.500          C  
ATOM  12573  CE  LYS A 777      11.589 -16.446  32.712  1.00  0.500          C  
ATOM  12574  NZ  LYS A 777      12.395 -17.660  32.442  1.00  0.500          N  
ATOM  12575  H   LYS A 777       5.306 -15.245  32.466  1.00  0.410          H  
ATOM  12576  HA  LYS A 777       7.367 -13.737  33.568  1.00  0.430          H  
ATOM  12577 1HB  LYS A 777       7.499 -16.187  33.092  1.00  0.600          H  
ATOM  12578 2HB  LYS A 777       7.679 -15.834  31.376  1.00  0.600          H  
ATOM  12579 1HG  LYS A 777       9.809 -14.621  31.844  1.00  0.600          H  
ATOM  12580 2HG  LYS A 777       9.605 -14.943  33.564  1.00  0.600          H  
ATOM  12581 1HD  LYS A 777       9.690 -17.390  33.046  1.00  0.600          H  
ATOM  12582 2HD  LYS A 777      10.019 -16.962  31.362  1.00  0.600          H  
ATOM  12583 1HE  LYS A 777      11.968 -15.629  32.118  1.00  0.600          H  
ATOM  12584 2HE  LYS A 777      11.694 -16.183  33.769  1.00  0.600          H  
ATOM  12585 1HZ  LYS A 777      13.377 -17.441  32.681  1.00  0.600          H  
ATOM  12586 2HZ  LYS A 777      12.077 -18.433  33.001  1.00  0.600          H  
ATOM  12587 3HZ  LYS A 777      12.328 -17.909  31.464  1.00  0.600          H  
ATOM  12588  N   GLU A 778       8.412 -12.153  32.025  1.00  0.400          N  
ATOM  12589  CA  GLU A 778       8.949 -11.097  31.178  1.00  0.410          C  
ATOM  12590  C   GLU A 778      10.412 -10.810  31.482  1.00  0.390          C  
ATOM  12591  O   GLU A 778      10.887 -11.047  32.592  1.00  0.440          O  
ATOM  12592  CB  GLU A 778       8.092  -9.829  31.388  1.00  0.570          C  
ATOM  12593  CG  GLU A 778       8.450  -8.606  30.559  1.00  0.570          C  
ATOM  12594  CD  GLU A 778       8.336  -8.871  29.115  1.00  0.570          C  
ATOM  12595  OE1 GLU A 778       9.164  -9.605  28.635  1.00  0.570          O  
ATOM  12596  OE2 GLU A 778       7.425  -8.349  28.485  1.00  0.570          O  
ATOM  12597  H   GLU A 778       8.548 -12.114  33.021  1.00  0.480          H  
ATOM  12598  HA  GLU A 778       8.876 -11.422  30.140  1.00  0.490          H  
ATOM  12599 1HB  GLU A 778       7.053 -10.070  31.192  1.00  0.680          H  
ATOM  12600 2HB  GLU A 778       8.147  -9.525  32.420  1.00  0.680          H  
ATOM  12601 1HG  GLU A 778       7.744  -7.813  30.816  1.00  0.680          H  
ATOM  12602 2HG  GLU A 778       9.443  -8.239  30.802  1.00  0.680          H  
ATOM  12603  N   TYR A 779      11.120 -10.282  30.493  1.00  0.390          N  
ATOM  12604  CA  TYR A 779      12.525  -9.910  30.652  1.00  0.360          C  
ATOM  12605  C   TYR A 779      12.790  -8.411  30.588  1.00  0.390          C  
ATOM  12606  O   TYR A 779      12.388  -7.705  29.657  1.00  0.400          O  
ATOM  12607  CB  TYR A 779      13.369 -10.622  29.611  1.00  0.520          C  
ATOM  12608  CG  TYR A 779      13.503 -12.086  29.831  1.00  0.520          C  
ATOM  12609  CD1 TYR A 779      12.572 -12.962  29.302  1.00  0.520          C  
ATOM  12610  CD2 TYR A 779      14.583 -12.560  30.552  1.00  0.520          C  
ATOM  12611  CE1 TYR A 779      12.731 -14.312  29.484  1.00  0.520          C  
ATOM  12612  CE2 TYR A 779      14.739 -13.906  30.736  1.00  0.520          C  
ATOM  12613  CZ  TYR A 779      13.823 -14.784  30.199  1.00  0.520          C  
ATOM  12614  OH  TYR A 779      13.999 -16.144  30.334  1.00  0.520          O  
ATOM  12615  H   TYR A 779      10.622 -10.106  29.613  1.00  0.470          H  
ATOM  12616  HA  TYR A 779      12.853 -10.246  31.635  1.00  0.430          H  
ATOM  12617 1HB  TYR A 779      12.929 -10.466  28.627  1.00  0.620          H  
ATOM  12618 2HB  TYR A 779      14.347 -10.196  29.589  1.00  0.620          H  
ATOM  12619  HD1 TYR A 779      11.721 -12.585  28.732  1.00  0.620          H  
ATOM  12620  HD2 TYR A 779      15.313 -11.863  30.968  1.00  0.620          H  
ATOM  12621  HE1 TYR A 779      12.010 -15.009  29.058  1.00  0.620          H  
ATOM  12622  HE2 TYR A 779      15.590 -14.287  31.299  1.00  0.620          H  
ATOM  12623  HH  TYR A 779      14.964 -16.335  30.444  1.00  0.620          H  
ATOM  12624  N   ILE A 780      13.566  -7.942  31.550  1.00  0.420          N  
ATOM  12625  CA  ILE A 780      13.933  -6.537  31.646  1.00  0.450          C  
ATOM  12626  C   ILE A 780      15.375  -6.276  31.234  1.00  0.470          C  
ATOM  12627  O   ILE A 780      16.294  -6.998  31.635  1.00  0.480          O  
ATOM  12628  CB  ILE A 780      13.682  -6.008  33.071  1.00  0.620          C  
ATOM  12629  CG1 ILE A 780      12.173  -6.253  33.483  1.00  0.620          C  
ATOM  12630  CG2 ILE A 780      14.084  -4.537  33.183  1.00  0.620          C  
ATOM  12631  CD1 ILE A 780      11.095  -5.634  32.566  1.00  0.620          C  
ATOM  12632  H   ILE A 780      13.855  -8.599  32.285  1.00  0.500          H  
ATOM  12633  HA  ILE A 780      13.313  -5.970  30.960  1.00  0.540          H  
ATOM  12634  HB  ILE A 780      14.288  -6.589  33.771  1.00  0.740          H  
ATOM  12635 1HG1 ILE A 780      11.994  -7.329  33.529  1.00  0.740          H  
ATOM  12636 2HG1 ILE A 780      12.032  -5.842  34.480  1.00  0.740          H  
ATOM  12637 1HG2 ILE A 780      13.922  -4.202  34.193  1.00  0.740          H  
ATOM  12638 2HG2 ILE A 780      15.132  -4.418  32.946  1.00  0.740          H  
ATOM  12639 3HG2 ILE A 780      13.490  -3.937  32.492  1.00  0.740          H  
ATOM  12640 1HD1 ILE A 780      10.109  -5.867  32.969  1.00  0.740          H  
ATOM  12641 2HD1 ILE A 780      11.207  -4.559  32.510  1.00  0.740          H  
ATOM  12642 3HD1 ILE A 780      11.166  -6.050  31.581  1.00  0.740          H  
ATOM  12643  N   PHE A 781      15.580  -5.253  30.408  1.00  0.490          N  
ATOM  12644  CA  PHE A 781      16.922  -4.906  29.941  1.00  0.520          C  
ATOM  12645  C   PHE A 781      17.052  -3.393  29.919  1.00  0.510          C  
ATOM  12646  O   PHE A 781      16.064  -2.668  30.050  1.00  0.490          O  
ATOM  12647  CB  PHE A 781      17.184  -5.441  28.529  1.00  0.720          C  
ATOM  12648  CG  PHE A 781      16.425  -4.722  27.442  1.00  0.720          C  
ATOM  12649  CD1 PHE A 781      17.052  -3.705  26.714  1.00  0.720          C  
ATOM  12650  CD2 PHE A 781      15.105  -5.015  27.163  1.00  0.720          C  
ATOM  12651  CE1 PHE A 781      16.383  -3.023  25.734  1.00  0.720          C  
ATOM  12652  CE2 PHE A 781      14.434  -4.327  26.176  1.00  0.720          C  
ATOM  12653  CZ  PHE A 781      15.073  -3.335  25.460  1.00  0.720          C  
ATOM  12654  H   PHE A 781      14.763  -4.717  30.090  1.00  0.590          H  
ATOM  12655  HA  PHE A 781      17.666  -5.319  30.622  1.00  0.620          H  
ATOM  12656 1HB  PHE A 781      18.253  -5.377  28.304  1.00  0.860          H  
ATOM  12657 2HB  PHE A 781      16.912  -6.489  28.487  1.00  0.860          H  
ATOM  12658  HD1 PHE A 781      18.094  -3.456  26.930  1.00  0.860          H  
ATOM  12659  HD2 PHE A 781      14.593  -5.788  27.736  1.00  0.860          H  
ATOM  12660  HE1 PHE A 781      16.892  -2.233  25.175  1.00  0.860          H  
ATOM  12661  HE2 PHE A 781      13.397  -4.552  25.967  1.00  0.860          H  
ATOM  12662  HZ  PHE A 781      14.533  -2.792  24.684  1.00  0.860          H  
ATOM  12663  N   PHE A 782      18.273  -2.900  29.792  1.00  0.570          N  
ATOM  12664  CA  PHE A 782      18.476  -1.462  29.763  1.00  0.620          C  
ATOM  12665  C   PHE A 782      18.652  -0.880  28.380  1.00  0.590          C  
ATOM  12666  O   PHE A 782      19.470  -1.338  27.582  1.00  0.640          O  
ATOM  12667  CB  PHE A 782      19.677  -1.117  30.591  1.00  0.850          C  
ATOM  12668  CG  PHE A 782      20.000   0.317  30.665  1.00  0.850          C  
ATOM  12669  CD1 PHE A 782      19.256   1.168  31.458  1.00  0.850          C  
ATOM  12670  CD2 PHE A 782      21.080   0.820  29.969  1.00  0.850          C  
ATOM  12671  CE1 PHE A 782      19.589   2.486  31.553  1.00  0.850          C  
ATOM  12672  CE2 PHE A 782      21.414   2.133  30.067  1.00  0.850          C  
ATOM  12673  CZ  PHE A 782      20.673   2.969  30.859  1.00  0.850          C  
ATOM  12674  H   PHE A 782      19.059  -3.531  29.693  1.00  0.680          H  
ATOM  12675  HA  PHE A 782      17.606  -0.982  30.201  1.00  0.740          H  
ATOM  12676 1HB  PHE A 782      19.535  -1.469  31.598  1.00  1.020          H  
ATOM  12677 2HB  PHE A 782      20.532  -1.641  30.171  1.00  1.020          H  
ATOM  12678  HD1 PHE A 782      18.405   0.784  32.014  1.00  1.020          H  
ATOM  12679  HD2 PHE A 782      21.672   0.149  29.343  1.00  1.020          H  
ATOM  12680  HE1 PHE A 782      19.001   3.153  32.184  1.00  1.020          H  
ATOM  12681  HE2 PHE A 782      22.273   2.520  29.521  1.00  1.020          H  
ATOM  12682  HZ  PHE A 782      20.950   4.019  30.938  1.00  1.020          H  
ATOM  12683  N   ASP A 783      17.870   0.146  28.102  1.00  0.570          N  
ATOM  12684  CA  ASP A 783      17.927   0.874  26.858  1.00  0.590          C  
ATOM  12685  C   ASP A 783      18.736   2.153  27.061  1.00  0.750          C  
ATOM  12686  O   ASP A 783      18.330   3.079  27.784  1.00  1.030          O  
ATOM  12687  CB  ASP A 783      16.528   1.128  26.310  1.00  0.820          C  
ATOM  12688  CG  ASP A 783      16.507   1.836  24.953  1.00  0.820          C  
ATOM  12689  OD1 ASP A 783      17.424   2.603  24.683  1.00  0.820          O  
ATOM  12690  OD2 ASP A 783      15.607   1.582  24.175  1.00  0.820          O  
ATOM  12691  H   ASP A 783      17.203   0.476  28.804  1.00  0.680          H  
ATOM  12692  HA  ASP A 783      18.453   0.261  26.125  1.00  0.710          H  
ATOM  12693 1HB  ASP A 783      16.034   0.170  26.204  1.00  0.980          H  
ATOM  12694 2HB  ASP A 783      15.966   1.719  27.036  1.00  0.980          H  
ATOM  12695  N   SER A 784      19.919   2.179  26.454  1.00  1.090          N  
ATOM  12696  CA  SER A 784      20.891   3.252  26.606  1.00  1.460          C  
ATOM  12697  C   SER A 784      20.519   4.569  25.922  1.00  1.070          C  
ATOM  12698  O   SER A 784      21.208   5.571  26.121  1.00  1.310          O  
ATOM  12699  CB  SER A 784      22.246   2.775  26.117  1.00  1.900          C  
ATOM  12700  OG  SER A 784      22.229   2.527  24.737  1.00  1.900          O  
ATOM  12701  H   SER A 784      20.171   1.401  25.857  1.00  1.310          H  
ATOM  12702  HA  SER A 784      20.977   3.466  27.668  1.00  1.750          H  
ATOM  12703 1HB  SER A 784      22.999   3.528  26.346  1.00  2.280          H  
ATOM  12704 2HB  SER A 784      22.520   1.863  26.651  1.00  2.280          H  
ATOM  12705  HG  SER A 784      23.117   2.230  24.508  1.00  2.280          H  
ATOM  12706  N   ILE A 785      19.458   4.583  25.107  1.00  0.720          N  
ATOM  12707  CA  ILE A 785      19.056   5.819  24.437  1.00  0.860          C  
ATOM  12708  C   ILE A 785      18.253   6.708  25.380  1.00  1.340          C  
ATOM  12709  O   ILE A 785      18.552   7.888  25.542  1.00  1.430          O  
ATOM  12710  CB  ILE A 785      18.241   5.524  23.161  1.00  1.150          C  
ATOM  12711  CG1 ILE A 785      19.161   4.808  22.144  1.00  1.150          C  
ATOM  12712  CG2 ILE A 785      17.638   6.837  22.584  1.00  1.150          C  
ATOM  12713  CD1 ILE A 785      18.442   4.198  20.964  1.00  1.150          C  
ATOM  12714  H   ILE A 785      18.897   3.725  24.980  1.00  0.860          H  
ATOM  12715  HA  ILE A 785      19.955   6.359  24.146  1.00  1.030          H  
ATOM  12716  HB  ILE A 785      17.427   4.833  23.404  1.00  1.380          H  
ATOM  12717 1HG1 ILE A 785      19.895   5.520  21.777  1.00  1.380          H  
ATOM  12718 2HG1 ILE A 785      19.688   4.008  22.665  1.00  1.380          H  
ATOM  12719 1HG2 ILE A 785      17.061   6.623  21.695  1.00  1.380          H  
ATOM  12720 2HG2 ILE A 785      16.974   7.307  23.316  1.00  1.380          H  
ATOM  12721 3HG2 ILE A 785      18.442   7.529  22.336  1.00  1.380          H  
ATOM  12722 1HD1 ILE A 785      19.168   3.708  20.318  1.00  1.380          H  
ATOM  12723 2HD1 ILE A 785      17.721   3.458  21.329  1.00  1.380          H  
ATOM  12724 3HD1 ILE A 785      17.921   4.959  20.397  1.00  1.380          H  
ATOM  12725  N   ASP A 786      17.231   6.135  26.010  1.00  1.820          N  
ATOM  12726  CA  ASP A 786      16.365   6.876  26.927  1.00  2.560          C  
ATOM  12727  C   ASP A 786      16.844   6.812  28.374  1.00  1.850          C  
ATOM  12728  O   ASP A 786      16.207   7.366  29.263  1.00  2.380          O  
ATOM  12729  CB  ASP A 786      14.938   6.314  26.903  1.00  3.290          C  
ATOM  12730  CG  ASP A 786      14.173   6.501  25.579  1.00  3.290          C  
ATOM  12731  OD1 ASP A 786      14.484   7.388  24.816  1.00  3.290          O  
ATOM  12732  OD2 ASP A 786      13.238   5.730  25.362  1.00  3.290          O  
ATOM  12733  H   ASP A 786      17.035   5.161  25.806  1.00  2.180          H  
ATOM  12734  HA  ASP A 786      16.346   7.921  26.615  1.00  3.070          H  
ATOM  12735 1HB  ASP A 786      14.985   5.246  27.123  1.00  3.950          H  
ATOM  12736 2HB  ASP A 786      14.362   6.781  27.704  1.00  3.950          H  
ATOM  12737  N   ASN A 787      17.961   6.128  28.611  1.00  0.930          N  
ATOM  12738  CA  ASN A 787      18.500   5.890  29.954  1.00  0.970          C  
ATOM  12739  C   ASN A 787      17.448   5.245  30.874  1.00  0.810          C  
ATOM  12740  O   ASN A 787      17.291   5.630  32.047  1.00  0.830          O  
ATOM  12741  CB  ASN A 787      19.032   7.185  30.546  1.00  1.340          C  
ATOM  12742  CG  ASN A 787      20.187   7.723  29.774  1.00  1.340          C  
ATOM  12743  OD1 ASN A 787      21.155   7.005  29.481  1.00  1.340          O  
ATOM  12744  ND2 ASN A 787      20.106   8.982  29.418  1.00  1.340          N  
ATOM  12745  H   ASN A 787      18.461   5.777  27.802  1.00  1.120          H  
ATOM  12746  HA  ASN A 787      19.322   5.188  29.852  1.00  1.160          H  
ATOM  12747 1HB  ASN A 787      18.253   7.936  30.564  1.00  1.610          H  
ATOM  12748 2HB  ASN A 787      19.344   7.015  31.577  1.00  1.610          H  
ATOM  12749 1HD2 ASN A 787      20.842   9.398  28.882  1.00  1.610          H  
ATOM  12750 2HD2 ASN A 787      19.300   9.521  29.667  1.00  1.610          H  
ATOM  12751  N   LYS A 788      16.728   4.250  30.331  1.00  0.700          N  
ATOM  12752  CA  LYS A 788      15.650   3.558  31.046  1.00  0.660          C  
ATOM  12753  C   LYS A 788      15.577   2.053  30.851  1.00  0.580          C  
ATOM  12754  O   LYS A 788      15.992   1.518  29.821  1.00  0.640          O  
ATOM  12755  CB  LYS A 788      14.288   4.139  30.663  1.00  0.940          C  
ATOM  12756  CG  LYS A 788      14.039   5.522  31.200  1.00  0.940          C  
ATOM  12757  CD  LYS A 788      12.696   6.099  30.810  1.00  0.940          C  
ATOM  12758  CE  LYS A 788      11.555   5.334  31.444  1.00  0.940          C  
ATOM  12759  NZ  LYS A 788      10.296   6.130  31.455  1.00  0.940          N  
ATOM  12760  H   LYS A 788      16.990   3.950  29.387  1.00  0.840          H  
ATOM  12761  HA  LYS A 788      15.800   3.730  32.111  1.00  0.790          H  
ATOM  12762 1HB  LYS A 788      14.213   4.186  29.577  1.00  1.130          H  
ATOM  12763 2HB  LYS A 788      13.506   3.466  31.016  1.00  1.130          H  
ATOM  12764 1HG  LYS A 788      14.114   5.499  32.287  1.00  1.130          H  
ATOM  12765 2HG  LYS A 788      14.797   6.182  30.832  1.00  1.130          H  
ATOM  12766 1HD  LYS A 788      12.640   7.134  31.155  1.00  1.130          H  
ATOM  12767 2HD  LYS A 788      12.591   6.089  29.727  1.00  1.130          H  
ATOM  12768 1HE  LYS A 788      11.376   4.426  30.877  1.00  1.130          H  
ATOM  12769 2HE  LYS A 788      11.819   5.068  32.465  1.00  1.130          H  
ATOM  12770 1HZ  LYS A 788       9.567   5.588  31.895  1.00  1.130          H  
ATOM  12771 2HZ  LYS A 788      10.453   6.986  32.021  1.00  1.130          H  
ATOM  12772 3HZ  LYS A 788      10.019   6.382  30.532  1.00  1.130          H  
ATOM  12773  N   LEU A 789      14.995   1.382  31.843  1.00  0.520          N  
ATOM  12774  CA  LEU A 789      14.717  -0.041  31.726  1.00  0.490          C  
ATOM  12775  C   LEU A 789      13.486  -0.249  30.863  1.00  0.480          C  
ATOM  12776  O   LEU A 789      12.510   0.501  30.959  1.00  0.510          O  
ATOM  12777  CB  LEU A 789      14.497  -0.671  33.105  1.00  0.700          C  
ATOM  12778  CG  LEU A 789      15.698  -0.675  34.068  1.00  0.700          C  
ATOM  12779  CD1 LEU A 789      15.254  -1.202  35.411  1.00  0.700          C  
ATOM  12780  CD2 LEU A 789      16.789  -1.557  33.506  1.00  0.700          C  
ATOM  12781  H   LEU A 789      14.705   1.882  32.673  1.00  0.620          H  
ATOM  12782  HA  LEU A 789      15.542  -0.524  31.222  1.00  0.590          H  
ATOM  12783 1HB  LEU A 789      13.677  -0.149  33.595  1.00  0.840          H  
ATOM  12784 2HB  LEU A 789      14.192  -1.694  32.952  1.00  0.840          H  
ATOM  12785  HG  LEU A 789      16.069   0.338  34.204  1.00  0.840          H  
ATOM  12786 1HD1 LEU A 789      16.079  -1.208  36.108  1.00  0.840          H  
ATOM  12787 2HD1 LEU A 789      14.474  -0.570  35.790  1.00  0.840          H  
ATOM  12788 3HD1 LEU A 789      14.884  -2.210  35.296  1.00  0.840          H  
ATOM  12789 1HD2 LEU A 789      17.614  -1.577  34.181  1.00  0.840          H  
ATOM  12790 2HD2 LEU A 789      16.417  -2.564  33.381  1.00  0.840          H  
ATOM  12791 3HD2 LEU A 789      17.131  -1.191  32.558  1.00  0.840          H  
ATOM  12792  N   LYS A 790      13.537  -1.292  30.048  1.00  0.460          N  
ATOM  12793  CA  LYS A 790      12.477  -1.659  29.128  1.00  0.450          C  
ATOM  12794  C   LYS A 790      12.166  -3.143  29.203  1.00  0.440          C  
ATOM  12795  O   LYS A 790      13.026  -3.959  29.545  1.00  0.470          O  
ATOM  12796  CB  LYS A 790      12.925  -1.390  27.697  1.00  0.630          C  
ATOM  12797  CG  LYS A 790      13.329   0.021  27.317  1.00  0.630          C  
ATOM  12798  CD  LYS A 790      12.215   1.026  27.204  1.00  0.630          C  
ATOM  12799  CE  LYS A 790      12.820   2.351  26.677  1.00  0.630          C  
ATOM  12800  NZ  LYS A 790      11.814   3.423  26.442  1.00  0.630          N  
ATOM  12801  H   LYS A 790      14.397  -1.847  30.047  1.00  0.550          H  
ATOM  12802  HA  LYS A 790      11.576  -1.099  29.373  1.00  0.540          H  
ATOM  12803 1HB  LYS A 790      13.805  -1.982  27.531  1.00  0.760          H  
ATOM  12804 2HB  LYS A 790      12.162  -1.741  26.998  1.00  0.760          H  
ATOM  12805 1HG  LYS A 790      14.061   0.387  28.039  1.00  0.760          H  
ATOM  12806 2HG  LYS A 790      13.804  -0.036  26.346  1.00  0.760          H  
ATOM  12807 1HD  LYS A 790      11.448   0.667  26.518  1.00  0.760          H  
ATOM  12808 2HD  LYS A 790      11.770   1.195  28.188  1.00  0.760          H  
ATOM  12809 1HE  LYS A 790      13.547   2.710  27.409  1.00  0.760          H  
ATOM  12810 2HE  LYS A 790      13.339   2.151  25.738  1.00  0.760          H  
ATOM  12811 1HZ  LYS A 790      12.316   4.277  26.089  1.00  0.760          H  
ATOM  12812 2HZ  LYS A 790      11.152   3.118  25.750  1.00  0.760          H  
ATOM  12813 3HZ  LYS A 790      11.334   3.642  27.295  1.00  0.760          H  
ATOM  12814  N   ALA A 791      10.939  -3.512  28.866  1.00  0.430          N  
ATOM  12815  CA  ALA A 791      10.646  -4.927  28.724  1.00  0.420          C  
ATOM  12816  C   ALA A 791      10.998  -5.340  27.302  1.00  0.410          C  
ATOM  12817  O   ALA A 791      10.757  -4.579  26.358  1.00  0.430          O  
ATOM  12818  CB  ALA A 791       9.197  -5.215  29.031  1.00  0.590          C  
ATOM  12819  H   ALA A 791      10.239  -2.816  28.647  1.00  0.520          H  
ATOM  12820  HA  ALA A 791      11.278  -5.494  29.400  1.00  0.500          H  
ATOM  12821 1HB  ALA A 791       9.023  -6.266  28.902  1.00  0.710          H  
ATOM  12822 2HB  ALA A 791       8.967  -4.930  30.058  1.00  0.710          H  
ATOM  12823 3HB  ALA A 791       8.563  -4.664  28.350  1.00  0.710          H  
ATOM  12824  N   LYS A 792      11.563  -6.527  27.147  1.00  0.390          N  
ATOM  12825  CA  LYS A 792      11.888  -7.070  25.837  1.00  0.410          C  
ATOM  12826  C   LYS A 792      10.640  -7.742  25.298  1.00  0.400          C  
ATOM  12827  O   LYS A 792       9.951  -8.420  26.041  1.00  0.410          O  
ATOM  12828  CB  LYS A 792      13.048  -8.075  25.939  1.00  0.570          C  
ATOM  12829  CG  LYS A 792      13.604  -8.570  24.599  1.00  0.570          C  
ATOM  12830  CD  LYS A 792      14.448  -7.469  23.920  1.00  0.570          C  
ATOM  12831  CE  LYS A 792      14.969  -7.897  22.564  1.00  0.570          C  
ATOM  12832  NZ  LYS A 792      15.729  -6.809  21.922  1.00  0.570          N  
ATOM  12833  H   LYS A 792      11.759  -7.081  27.987  1.00  0.470          H  
ATOM  12834  HA  LYS A 792      12.144  -6.257  25.166  1.00  0.490          H  
ATOM  12835 1HB  LYS A 792      13.865  -7.637  26.501  1.00  0.680          H  
ATOM  12836 2HB  LYS A 792      12.709  -8.949  26.499  1.00  0.680          H  
ATOM  12837 1HG  LYS A 792      14.237  -9.439  24.778  1.00  0.680          H  
ATOM  12838 2HG  LYS A 792      12.792  -8.877  23.939  1.00  0.680          H  
ATOM  12839 1HD  LYS A 792      13.863  -6.569  23.776  1.00  0.680          H  
ATOM  12840 2HD  LYS A 792      15.300  -7.220  24.560  1.00  0.680          H  
ATOM  12841 1HE  LYS A 792      15.607  -8.773  22.660  1.00  0.680          H  
ATOM  12842 2HE  LYS A 792      14.118  -8.145  21.929  1.00  0.680          H  
ATOM  12843 1HZ  LYS A 792      16.040  -7.096  20.969  1.00  0.680          H  
ATOM  12844 2HZ  LYS A 792      15.130  -5.998  21.824  1.00  0.680          H  
ATOM  12845 3HZ  LYS A 792      16.533  -6.556  22.475  1.00  0.680          H  
ATOM  12846  N   SER A 793      10.334  -7.618  24.018  1.00  0.430          N  
ATOM  12847  CA  SER A 793       9.143  -8.316  23.557  1.00  0.420          C  
ATOM  12848  C   SER A 793       9.214  -9.809  23.848  1.00  0.380          C  
ATOM  12849  O   SER A 793      10.230 -10.464  23.594  1.00  0.370          O  
ATOM  12850  CB  SER A 793       8.936  -8.079  22.078  1.00  0.590          C  
ATOM  12851  OG  SER A 793       8.660  -6.740  21.856  1.00  0.590          O  
ATOM  12852  H   SER A 793      10.875  -7.051  23.383  1.00  0.520          H  
ATOM  12853  HA  SER A 793       8.283  -7.907  24.091  1.00  0.500          H  
ATOM  12854 1HB  SER A 793       9.829  -8.369  21.526  1.00  0.710          H  
ATOM  12855 2HB  SER A 793       8.109  -8.694  21.716  1.00  0.710          H  
ATOM  12856  HG  SER A 793       8.559  -6.611  20.883  1.00  0.710          H  
ATOM  12857  N   LYS A 794       8.094 -10.344  24.332  1.00  0.380          N  
ATOM  12858  CA  LYS A 794       7.950 -11.755  24.655  1.00  0.360          C  
ATOM  12859  C   LYS A 794       8.026 -12.601  23.399  1.00  0.360          C  
ATOM  12860  O   LYS A 794       7.540 -12.200  22.340  1.00  0.390          O  
ATOM  12861  CB  LYS A 794       6.627 -12.005  25.385  1.00  0.510          C  
ATOM  12862  CG  LYS A 794       6.531 -11.400  26.817  1.00  0.510          C  
ATOM  12863  CD  LYS A 794       5.165 -11.695  27.460  1.00  0.510          C  
ATOM  12864  CE  LYS A 794       5.043 -11.213  28.934  1.00  0.510          C  
ATOM  12865  NZ  LYS A 794       4.986  -9.734  29.092  1.00  0.510          N  
ATOM  12866  H   LYS A 794       7.330  -9.716  24.523  1.00  0.460          H  
ATOM  12867  HA  LYS A 794       8.773 -12.045  25.308  1.00  0.430          H  
ATOM  12868 1HB  LYS A 794       5.824 -11.572  24.797  1.00  0.610          H  
ATOM  12869 2HB  LYS A 794       6.445 -13.080  25.453  1.00  0.610          H  
ATOM  12870 1HG  LYS A 794       7.317 -11.828  27.451  1.00  0.610          H  
ATOM  12871 2HG  LYS A 794       6.690 -10.323  26.770  1.00  0.610          H  
ATOM  12872 1HD  LYS A 794       4.393 -11.215  26.875  1.00  0.610          H  
ATOM  12873 2HD  LYS A 794       4.991 -12.767  27.450  1.00  0.610          H  
ATOM  12874 1HE  LYS A 794       4.138 -11.619  29.350  1.00  0.610          H  
ATOM  12875 2HE  LYS A 794       5.886 -11.586  29.498  1.00  0.610          H  
ATOM  12876 1HZ  LYS A 794       4.895  -9.548  30.085  1.00  0.610          H  
ATOM  12877 2HZ  LYS A 794       5.846  -9.277  28.748  1.00  0.610          H  
ATOM  12878 3HZ  LYS A 794       4.196  -9.358  28.607  1.00  0.610          H  
ATOM  12879  N   ASN A 795       8.609 -13.789  23.520  1.00  0.360          N  
ATOM  12880  CA  ASN A 795       8.713 -14.697  22.390  1.00  0.370          C  
ATOM  12881  C   ASN A 795       7.324 -15.021  21.852  1.00  0.350          C  
ATOM  12882  O   ASN A 795       6.457 -15.506  22.592  1.00  0.340          O  
ATOM  12883  CB  ASN A 795       9.471 -15.945  22.806  1.00  0.510          C  
ATOM  12884  CG  ASN A 795       9.794 -16.854  21.669  1.00  0.510          C  
ATOM  12885  OD1 ASN A 795       8.931 -17.585  21.178  1.00  0.510          O  
ATOM  12886  ND2 ASN A 795      11.029 -16.828  21.221  1.00  0.510          N  
ATOM  12887  H   ASN A 795       8.999 -14.055  24.413  1.00  0.430          H  
ATOM  12888  HA  ASN A 795       9.265 -14.198  21.594  1.00  0.440          H  
ATOM  12889 1HB  ASN A 795      10.399 -15.654  23.294  1.00  0.620          H  
ATOM  12890 2HB  ASN A 795       8.880 -16.498  23.536  1.00  0.620          H  
ATOM  12891 1HD2 ASN A 795      11.286 -17.420  20.449  1.00  0.620          H  
ATOM  12892 2HD2 ASN A 795      11.709 -16.226  21.643  1.00  0.620          H  
ATOM  12893  N   ILE A 796       7.131 -14.769  20.556  1.00  0.350          N  
ATOM  12894  CA  ILE A 796       5.840 -14.969  19.935  1.00  0.330          C  
ATOM  12895  C   ILE A 796       5.483 -16.451  19.802  1.00  0.320          C  
ATOM  12896  O   ILE A 796       4.359 -16.789  20.157  1.00  0.310          O  
ATOM  12897  CB  ILE A 796       5.763 -14.210  18.602  1.00  0.470          C  
ATOM  12898  CG1 ILE A 796       5.819 -12.707  18.886  1.00  0.470          C  
ATOM  12899  CG2 ILE A 796       4.456 -14.630  17.843  1.00  0.470          C  
ATOM  12900  CD1 ILE A 796       6.136 -11.881  17.654  1.00  0.470          C  
ATOM  12901  H   ILE A 796       7.897 -14.380  20.023  1.00  0.420          H  
ATOM  12902  HA  ILE A 796       5.091 -14.518  20.588  1.00  0.400          H  
ATOM  12903  HB  ILE A 796       6.606 -14.396  18.015  1.00  0.560          H  
ATOM  12904 1HG1 ILE A 796       4.858 -12.388  19.280  1.00  0.560          H  
ATOM  12905 2HG1 ILE A 796       6.580 -12.506  19.644  1.00  0.560          H  
ATOM  12906 1HG2 ILE A 796       4.376 -14.094  16.909  1.00  0.560          H  
ATOM  12907 2HG2 ILE A 796       4.464 -15.692  17.626  1.00  0.560          H  
ATOM  12908 3HG2 ILE A 796       3.588 -14.404  18.461  1.00  0.560          H  
ATOM  12909 1HD1 ILE A 796       6.167 -10.833  17.921  1.00  0.560          H  
ATOM  12910 2HD1 ILE A 796       7.104 -12.165  17.268  1.00  0.560          H  
ATOM  12911 3HD1 ILE A 796       5.399 -12.037  16.889  1.00  0.560          H  
ATOM  12912  N   PRO A 797       6.329 -17.349  19.226  1.00  0.320          N  
ATOM  12913  CA  PRO A 797       6.088 -18.787  19.218  1.00  0.330          C  
ATOM  12914  C   PRO A 797       5.776 -19.316  20.618  1.00  0.310          C  
ATOM  12915  O   PRO A 797       4.938 -20.214  20.764  1.00  0.340          O  
ATOM  12916  CB  PRO A 797       7.404 -19.338  18.668  1.00  0.490          C  
ATOM  12917  CG  PRO A 797       7.905 -18.255  17.759  1.00  0.490          C  
ATOM  12918  CD  PRO A 797       7.522 -16.952  18.426  1.00  0.490          C  
ATOM  12919  HA  PRO A 797       5.252 -18.977  18.536  1.00  0.400          H  
ATOM  12920 1HB  PRO A 797       8.104 -19.559  19.492  1.00  0.590          H  
ATOM  12921 2HB  PRO A 797       7.242 -20.293  18.140  1.00  0.590          H  
ATOM  12922 1HG  PRO A 797       8.995 -18.364  17.627  1.00  0.590          H  
ATOM  12923 2HG  PRO A 797       7.459 -18.373  16.764  1.00  0.590          H  
ATOM  12924 1HD  PRO A 797       8.338 -16.557  19.023  1.00  0.590          H  
ATOM  12925 2HD  PRO A 797       7.254 -16.307  17.607  1.00  0.590          H  
ATOM  12926  N   GLY A 798       6.432 -18.740  21.639  1.00  0.300          N  
ATOM  12927  CA  GLY A 798       6.253 -19.071  23.045  1.00  0.310          C  
ATOM  12928  C   GLY A 798       4.809 -18.869  23.456  1.00  0.310          C  
ATOM  12929  O   GLY A 798       4.117 -19.810  23.865  1.00  0.440          O  
ATOM  12930  H   GLY A 798       7.166 -18.059  21.434  1.00  0.360          H  
ATOM  12931 1HA  GLY A 798       6.551 -20.105  23.222  1.00  0.370          H  
ATOM  12932 2HA  GLY A 798       6.901 -18.433  23.645  1.00  0.370          H  
ATOM  12933  N   LEU A 799       4.371 -17.618  23.374  1.00  0.320          N  
ATOM  12934  CA  LEU A 799       3.017 -17.275  23.738  1.00  0.320          C  
ATOM  12935  C   LEU A 799       2.009 -17.987  22.859  1.00  0.320          C  
ATOM  12936  O   LEU A 799       0.950 -18.407  23.344  1.00  0.320          O  
ATOM  12937  CB  LEU A 799       2.828 -15.770  23.603  1.00  0.450          C  
ATOM  12938  CG  LEU A 799       3.542 -14.864  24.607  1.00  0.450          C  
ATOM  12939  CD1 LEU A 799       3.393 -13.426  24.126  1.00  0.450          C  
ATOM  12940  CD2 LEU A 799       2.916 -15.029  26.015  1.00  0.450          C  
ATOM  12941  H   LEU A 799       5.014 -16.891  23.037  1.00  0.380          H  
ATOM  12942  HA  LEU A 799       2.844 -17.590  24.757  1.00  0.380          H  
ATOM  12943 1HB  LEU A 799       3.189 -15.489  22.616  1.00  0.540          H  
ATOM  12944 2HB  LEU A 799       1.779 -15.548  23.658  1.00  0.540          H  
ATOM  12945  HG  LEU A 799       4.606 -15.112  24.641  1.00  0.540          H  
ATOM  12946 1HD1 LEU A 799       3.886 -12.766  24.813  1.00  0.540          H  
ATOM  12947 2HD1 LEU A 799       3.846 -13.321  23.136  1.00  0.540          H  
ATOM  12948 3HD1 LEU A 799       2.347 -13.161  24.075  1.00  0.540          H  
ATOM  12949 1HD2 LEU A 799       3.421 -14.374  26.722  1.00  0.540          H  
ATOM  12950 2HD2 LEU A 799       1.863 -14.768  25.980  1.00  0.540          H  
ATOM  12951 3HD2 LEU A 799       3.023 -16.048  26.353  1.00  0.540          H  
ATOM  12952  N   ALA A 800       2.307 -18.130  21.559  1.00  0.310          N  
ATOM  12953  CA  ALA A 800       1.371 -18.796  20.682  1.00  0.330          C  
ATOM  12954  C   ALA A 800       1.148 -20.224  21.156  1.00  0.330          C  
ATOM  12955  O   ALA A 800      -0.000 -20.647  21.254  1.00  0.350          O  
ATOM  12956  CB  ALA A 800       1.874 -18.767  19.251  1.00  0.450          C  
ATOM  12957  H   ALA A 800       3.176 -17.752  21.177  1.00  0.370          H  
ATOM  12958  HA  ALA A 800       0.419 -18.273  20.730  1.00  0.400          H  
ATOM  12959 1HB  ALA A 800       1.151 -19.261  18.593  1.00  0.540          H  
ATOM  12960 2HB  ALA A 800       2.008 -17.731  18.935  1.00  0.540          H  
ATOM  12961 3HB  ALA A 800       2.825 -19.285  19.193  1.00  0.540          H  
ATOM  12962  N   SER A 801       2.222 -20.916  21.561  1.00  0.320          N  
ATOM  12963  CA  SER A 801       2.141 -22.280  22.061  1.00  0.330          C  
ATOM  12964  C   SER A 801       1.267 -22.389  23.302  1.00  0.330          C  
ATOM  12965  O   SER A 801       0.467 -23.325  23.426  1.00  0.360          O  
ATOM  12966  CB  SER A 801       3.522 -22.830  22.322  1.00  0.460          C  
ATOM  12967  OG  SER A 801       3.448 -24.129  22.825  1.00  0.460          O  
ATOM  12968  H   SER A 801       3.155 -20.515  21.433  1.00  0.380          H  
ATOM  12969  HA  SER A 801       1.697 -22.896  21.284  1.00  0.400          H  
ATOM  12970 1HB  SER A 801       4.086 -22.831  21.389  1.00  0.550          H  
ATOM  12971 2HB  SER A 801       4.050 -22.191  23.019  1.00  0.550          H  
ATOM  12972  HG  SER A 801       4.336 -24.530  22.685  1.00  0.550          H  
ATOM  12973  N   ILE A 802       1.405 -21.445  24.226  1.00  0.320          N  
ATOM  12974  CA  ILE A 802       0.609 -21.507  25.447  1.00  0.330          C  
ATOM  12975  C   ILE A 802      -0.874 -21.420  25.045  1.00  0.320          C  
ATOM  12976  O   ILE A 802      -1.704 -22.200  25.523  1.00  0.340          O  
ATOM  12977  CB  ILE A 802       0.935 -20.372  26.426  1.00  0.460          C  
ATOM  12978  CG1 ILE A 802       2.392 -20.484  26.915  1.00  0.460          C  
ATOM  12979  CG2 ILE A 802       0.006 -20.544  27.665  1.00  0.460          C  
ATOM  12980  CD1 ILE A 802       2.904 -19.246  27.624  1.00  0.460          C  
ATOM  12981  H   ILE A 802       2.126 -20.721  24.083  1.00  0.380          H  
ATOM  12982  HA  ILE A 802       0.788 -22.477  25.928  1.00  0.400          H  
ATOM  12983  HB  ILE A 802       0.783 -19.399  25.943  1.00  0.550          H  
ATOM  12984 1HG1 ILE A 802       2.488 -21.334  27.587  1.00  0.550          H  
ATOM  12985 2HG1 ILE A 802       3.029 -20.657  26.049  1.00  0.550          H  
ATOM  12986 1HG2 ILE A 802       0.196 -19.775  28.405  1.00  0.550          H  
ATOM  12987 2HG2 ILE A 802      -1.041 -20.504  27.384  1.00  0.550          H  
ATOM  12988 3HG2 ILE A 802       0.213 -21.510  28.094  1.00  0.550          H  
ATOM  12989 1HD1 ILE A 802       3.936 -19.396  27.900  1.00  0.550          H  
ATOM  12990 2HD1 ILE A 802       2.838 -18.396  26.963  1.00  0.550          H  
ATOM  12991 3HD1 ILE A 802       2.322 -19.059  28.508  1.00  0.550          H  
ATOM  12992  N   SER A 803      -1.194 -20.451  24.162  1.00  0.320          N  
ATOM  12993  CA  SER A 803      -2.558 -20.255  23.675  1.00  0.330          C  
ATOM  12994  C   SER A 803      -3.085 -21.513  22.970  1.00  0.340          C  
ATOM  12995  O   SER A 803      -4.240 -21.904  23.176  1.00  0.370          O  
ATOM  12996  CB  SER A 803      -2.638 -19.074  22.725  1.00  0.460          C  
ATOM  12997  OG  SER A 803      -3.947 -18.885  22.273  1.00  0.460          O  
ATOM  12998  H   SER A 803      -0.452 -19.826  23.822  1.00  0.380          H  
ATOM  12999  HA  SER A 803      -3.201 -20.047  24.530  1.00  0.400          H  
ATOM  13000 1HB  SER A 803      -2.298 -18.183  23.218  1.00  0.550          H  
ATOM  13001 2HB  SER A 803      -1.981 -19.242  21.877  1.00  0.550          H  
ATOM  13002  HG  SER A 803      -3.912 -18.132  21.673  1.00  0.550          H  
ATOM  13003  N   GLU A 804      -2.240 -22.158  22.145  1.00  0.330          N  
ATOM  13004  CA  GLU A 804      -2.624 -23.371  21.420  1.00  0.350          C  
ATOM  13005  C   GLU A 804      -3.039 -24.481  22.393  1.00  0.350          C  
ATOM  13006  O   GLU A 804      -4.055 -25.160  22.169  1.00  0.370          O  
ATOM  13007  CB  GLU A 804      -1.432 -23.884  20.595  1.00  0.480          C  
ATOM  13008  CG  GLU A 804      -1.017 -23.043  19.383  1.00  0.480          C  
ATOM  13009  CD  GLU A 804       0.381 -23.421  18.881  1.00  0.480          C  
ATOM  13010  OE1 GLU A 804       0.955 -24.348  19.432  1.00  0.480          O  
ATOM  13011  OE2 GLU A 804       0.898 -22.752  18.012  1.00  0.480          O  
ATOM  13012  H   GLU A 804      -1.316 -21.750  21.979  1.00  0.400          H  
ATOM  13013  HA  GLU A 804      -3.462 -23.138  20.764  1.00  0.420          H  
ATOM  13014 1HB  GLU A 804      -0.568 -23.965  21.239  1.00  0.580          H  
ATOM  13015 2HB  GLU A 804      -1.652 -24.887  20.237  1.00  0.580          H  
ATOM  13016 1HG  GLU A 804      -1.728 -23.236  18.578  1.00  0.580          H  
ATOM  13017 2HG  GLU A 804      -1.070 -21.995  19.610  1.00  0.580          H  
ATOM  13018  N   ASP A 805      -2.286 -24.648  23.494  1.00  0.340          N  
ATOM  13019  CA  ASP A 805      -2.666 -25.650  24.485  1.00  0.350          C  
ATOM  13020  C   ASP A 805      -3.999 -25.308  25.133  1.00  0.350          C  
ATOM  13021  O   ASP A 805      -4.814 -26.206  25.372  1.00  0.380          O  
ATOM  13022  CB  ASP A 805      -1.601 -25.837  25.560  1.00  0.490          C  
ATOM  13023  CG  ASP A 805      -0.359 -26.623  25.104  1.00  0.490          C  
ATOM  13024  OD1 ASP A 805      -0.383 -27.243  24.069  1.00  0.490          O  
ATOM  13025  OD2 ASP A 805       0.609 -26.620  25.850  1.00  0.490          O  
ATOM  13026  H   ASP A 805      -1.410 -24.113  23.589  1.00  0.410          H  
ATOM  13027  HA  ASP A 805      -2.779 -26.604  23.971  1.00  0.420          H  
ATOM  13028 1HB  ASP A 805      -1.267 -24.844  25.879  1.00  0.580          H  
ATOM  13029 2HB  ASP A 805      -2.037 -26.331  26.424  1.00  0.580          H  
ATOM  13030  N   ILE A 806      -4.251 -24.017  25.381  1.00  0.340          N  
ATOM  13031  CA  ILE A 806      -5.532 -23.641  25.965  1.00  0.350          C  
ATOM  13032  C   ILE A 806      -6.648 -23.961  24.997  1.00  0.370          C  
ATOM  13033  O   ILE A 806      -7.669 -24.526  25.390  1.00  0.380          O  
ATOM  13034  CB  ILE A 806      -5.652 -22.159  26.355  1.00  0.490          C  
ATOM  13035  CG1 ILE A 806      -4.731 -21.873  27.464  1.00  0.490          C  
ATOM  13036  CG2 ILE A 806      -7.096 -21.955  26.821  1.00  0.490          C  
ATOM  13037  CD1 ILE A 806      -4.507 -20.418  27.780  1.00  0.490          C  
ATOM  13038  H   ILE A 806      -3.508 -23.324  25.212  1.00  0.410          H  
ATOM  13039  HA  ILE A 806      -5.682 -24.228  26.867  1.00  0.420          H  
ATOM  13040  HB  ILE A 806      -5.407 -21.493  25.524  1.00  0.580          H  
ATOM  13041 1HG1 ILE A 806      -5.134 -22.348  28.338  1.00  0.580          H  
ATOM  13042 2HG1 ILE A 806      -3.766 -22.311  27.223  1.00  0.580          H  
ATOM  13043 1HG2 ILE A 806      -7.270 -20.975  27.175  1.00  0.580          H  
ATOM  13044 2HG2 ILE A 806      -7.777 -22.140  26.013  1.00  0.580          H  
ATOM  13045 3HG2 ILE A 806      -7.284 -22.650  27.613  1.00  0.580          H  
ATOM  13046 1HD1 ILE A 806      -3.813 -20.335  28.610  1.00  0.580          H  
ATOM  13047 2HD1 ILE A 806      -4.089 -19.927  26.907  1.00  0.580          H  
ATOM  13048 3HD1 ILE A 806      -5.432 -19.948  28.054  1.00  0.580          H  
ATOM  13049  N   LYS A 807      -6.476 -23.596  23.730  1.00  0.370          N  
ATOM  13050  CA  LYS A 807      -7.512 -23.854  22.751  1.00  0.390          C  
ATOM  13051  C   LYS A 807      -7.895 -25.332  22.785  1.00  0.390          C  
ATOM  13052  O   LYS A 807      -9.081 -25.663  22.734  1.00  0.430          O  
ATOM  13053  CB  LYS A 807      -7.054 -23.413  21.366  1.00  0.540          C  
ATOM  13054  CG  LYS A 807      -8.101 -23.539  20.274  1.00  0.540          C  
ATOM  13055  CD  LYS A 807      -7.590 -22.930  18.981  1.00  0.540          C  
ATOM  13056  CE  LYS A 807      -8.620 -23.004  17.884  1.00  0.540          C  
ATOM  13057  NZ  LYS A 807      -8.150 -22.316  16.678  1.00  0.540          N  
ATOM  13058  H   LYS A 807      -5.615 -23.107  23.460  1.00  0.440          H  
ATOM  13059  HA  LYS A 807      -8.392 -23.273  23.021  1.00  0.470          H  
ATOM  13060 1HB  LYS A 807      -6.711 -22.382  21.412  1.00  0.650          H  
ATOM  13061 2HB  LYS A 807      -6.196 -24.018  21.073  1.00  0.650          H  
ATOM  13062 1HG  LYS A 807      -8.322 -24.595  20.103  1.00  0.650          H  
ATOM  13063 2HG  LYS A 807      -9.018 -23.037  20.581  1.00  0.650          H  
ATOM  13064 1HD  LYS A 807      -7.321 -21.885  19.146  1.00  0.650          H  
ATOM  13065 2HD  LYS A 807      -6.697 -23.468  18.657  1.00  0.650          H  
ATOM  13066 1HE  LYS A 807      -8.823 -24.044  17.646  1.00  0.650          H  
ATOM  13067 2HE  LYS A 807      -9.541 -22.533  18.225  1.00  0.650          H  
ATOM  13068 1HZ  LYS A 807      -8.845 -22.363  15.957  1.00  0.650          H  
ATOM  13069 2HZ  LYS A 807      -7.969 -21.339  16.914  1.00  0.650          H  
ATOM  13070 3HZ  LYS A 807      -7.303 -22.752  16.347  1.00  0.650          H  
ATOM  13071  N   THR A 808      -6.901 -26.225  22.896  1.00  0.370          N  
ATOM  13072  CA  THR A 808      -7.187 -27.653  23.022  1.00  0.390          C  
ATOM  13073  C   THR A 808      -7.970 -27.935  24.318  1.00  0.450          C  
ATOM  13074  O   THR A 808      -8.988 -28.632  24.304  1.00  0.560          O  
ATOM  13075  CB  THR A 808      -5.903 -28.510  23.000  1.00  0.540          C  
ATOM  13076  OG1 THR A 808      -5.225 -28.336  21.746  1.00  0.540          O  
ATOM  13077  CG2 THR A 808      -6.274 -29.985  23.162  1.00  0.540          C  
ATOM  13078  H   THR A 808      -5.933 -25.892  22.857  1.00  0.440          H  
ATOM  13079  HA  THR A 808      -7.806 -27.952  22.179  1.00  0.470          H  
ATOM  13080  HB  THR A 808      -5.240 -28.205  23.810  1.00  0.650          H  
ATOM  13081  HG1 THR A 808      -4.861 -27.438  21.699  1.00  0.650          H  
ATOM  13082 1HG2 THR A 808      -5.366 -30.583  23.136  1.00  0.650          H  
ATOM  13083 2HG2 THR A 808      -6.780 -30.152  24.112  1.00  0.650          H  
ATOM  13084 3HG2 THR A 808      -6.933 -30.287  22.347  1.00  0.650          H  
ATOM  13085  N   LEU A 809      -7.555 -27.354  25.442  1.00  0.430          N  
ATOM  13086  CA  LEU A 809      -8.271 -27.597  26.694  1.00  0.500          C  
ATOM  13087  C   LEU A 809      -9.726 -27.125  26.621  1.00  0.570          C  
ATOM  13088  O   LEU A 809     -10.602 -27.738  27.219  1.00  0.780          O  
ATOM  13089  CB  LEU A 809      -7.579 -26.905  27.872  1.00  0.670          C  
ATOM  13090  CG  LEU A 809      -6.184 -27.444  28.298  1.00  0.670          C  
ATOM  13091  CD1 LEU A 809      -5.596 -26.522  29.361  1.00  0.670          C  
ATOM  13092  CD2 LEU A 809      -6.305 -28.860  28.852  1.00  0.670          C  
ATOM  13093  H   LEU A 809      -6.690 -26.800  25.428  1.00  0.520          H  
ATOM  13094  HA  LEU A 809      -8.292 -28.667  26.868  1.00  0.600          H  
ATOM  13095 1HB  LEU A 809      -7.465 -25.853  27.620  1.00  0.810          H  
ATOM  13096 2HB  LEU A 809      -8.235 -26.980  28.735  1.00  0.810          H  
ATOM  13097  HG  LEU A 809      -5.520 -27.442  27.440  1.00  0.810          H  
ATOM  13098 1HD1 LEU A 809      -4.611 -26.882  29.653  1.00  0.810          H  
ATOM  13099 2HD1 LEU A 809      -5.512 -25.516  28.969  1.00  0.810          H  
ATOM  13100 3HD1 LEU A 809      -6.237 -26.517  30.233  1.00  0.810          H  
ATOM  13101 1HD2 LEU A 809      -5.316 -29.211  29.156  1.00  0.810          H  
ATOM  13102 2HD2 LEU A 809      -6.964 -28.859  29.726  1.00  0.810          H  
ATOM  13103 3HD2 LEU A 809      -6.700 -29.539  28.107  1.00  0.810          H  
ATOM  13104  N   LEU A 810     -10.006 -26.081  25.844  1.00  0.510          N  
ATOM  13105  CA  LEU A 810     -11.365 -25.561  25.728  1.00  0.570          C  
ATOM  13106  C   LEU A 810     -12.210 -26.367  24.705  1.00  0.610          C  
ATOM  13107  O   LEU A 810     -13.391 -26.067  24.493  1.00  0.800          O  
ATOM  13108  CB  LEU A 810     -11.326 -24.076  25.310  1.00  0.770          C  
ATOM  13109  CG  LEU A 810     -10.611 -23.055  26.299  1.00  0.770          C  
ATOM  13110  CD1 LEU A 810     -10.580 -21.667  25.644  1.00  0.770          C  
ATOM  13111  CD2 LEU A 810     -11.294 -22.992  27.654  1.00  0.770          C  
ATOM  13112  H   LEU A 810      -9.229 -25.586  25.392  1.00  0.610          H  
ATOM  13113  HA  LEU A 810     -11.845 -25.653  26.696  1.00  0.680          H  
ATOM  13114 1HB  LEU A 810     -10.797 -24.021  24.354  1.00  0.930          H  
ATOM  13115 2HB  LEU A 810     -12.346 -23.734  25.157  1.00  0.930          H  
ATOM  13116  HG  LEU A 810      -9.601 -23.379  26.451  1.00  0.930          H  
ATOM  13117 1HD1 LEU A 810     -10.062 -20.972  26.293  1.00  0.930          H  
ATOM  13118 2HD1 LEU A 810     -10.058 -21.728  24.690  1.00  0.930          H  
ATOM  13119 3HD1 LEU A 810     -11.596 -21.312  25.478  1.00  0.930          H  
ATOM  13120 1HD2 LEU A 810     -10.767 -22.286  28.293  1.00  0.930          H  
ATOM  13121 2HD2 LEU A 810     -12.327 -22.666  27.537  1.00  0.930          H  
ATOM  13122 3HD2 LEU A 810     -11.264 -23.968  28.109  1.00  0.930          H  
ATOM  13123  N   LEU A 811     -11.585 -27.371  24.062  1.00  0.610          N  
ATOM  13124  CA  LEU A 811     -12.180 -28.290  23.083  1.00  0.730          C  
ATOM  13125  C   LEU A 811     -12.513 -29.586  23.824  1.00  0.800          C  
ATOM  13126  O   LEU A 811     -13.560 -30.202  23.610  1.00  1.440          O  
ATOM  13127  CB  LEU A 811     -11.179 -28.592  21.928  1.00  0.970          C  
ATOM  13128  CG  LEU A 811     -11.608 -29.590  20.767  1.00  0.970          C  
ATOM  13129  CD1 LEU A 811     -12.808 -29.043  19.984  1.00  0.970          C  
ATOM  13130  CD2 LEU A 811     -10.382 -29.831  19.830  1.00  0.970          C  
ATOM  13131  H   LEU A 811     -10.609 -27.539  24.288  1.00  0.730          H  
ATOM  13132  HA  LEU A 811     -13.093 -27.851  22.691  1.00  0.880          H  
ATOM  13133 1HB  LEU A 811     -10.889 -27.644  21.475  1.00  1.170          H  
ATOM  13134 2HB  LEU A 811     -10.296 -29.023  22.364  1.00  1.170          H  
ATOM  13135  HG  LEU A 811     -11.907 -30.543  21.209  1.00  1.170          H  
ATOM  13136 1HD1 LEU A 811     -13.087 -29.755  19.204  1.00  1.170          H  
ATOM  13137 2HD1 LEU A 811     -13.653 -28.904  20.658  1.00  1.170          H  
ATOM  13138 3HD1 LEU A 811     -12.544 -28.090  19.528  1.00  1.170          H  
ATOM  13139 1HD2 LEU A 811     -10.654 -30.541  19.049  1.00  1.170          H  
ATOM  13140 2HD2 LEU A 811     -10.072 -28.891  19.378  1.00  1.170          H  
ATOM  13141 3HD2 LEU A 811      -9.553 -30.244  20.410  1.00  1.170          H  
ATOM  13142  N   ASP A 812     -11.589 -29.978  24.706  1.00  0.840          N  
ATOM  13143  CA  ASP A 812     -11.641 -31.189  25.513  1.00  0.920          C  
ATOM  13144  C   ASP A 812     -12.855 -31.199  26.452  1.00  0.840          C  
ATOM  13145  O   ASP A 812     -12.994 -30.358  27.342  1.00  1.170          O  
ATOM  13146  CB  ASP A 812     -10.332 -31.310  26.308  1.00  1.260          C  
ATOM  13147  CG  ASP A 812     -10.175 -32.604  27.098  1.00  1.260          C  
ATOM  13148  OD1 ASP A 812     -11.180 -33.237  27.431  1.00  1.260          O  
ATOM  13149  OD2 ASP A 812      -9.055 -32.965  27.379  1.00  1.260          O  
ATOM  13150  H   ASP A 812     -10.746 -29.410  24.768  1.00  1.010          H  
ATOM  13151  HA  ASP A 812     -11.720 -32.042  24.841  1.00  1.100          H  
ATOM  13152 1HB  ASP A 812      -9.488 -31.206  25.622  1.00  1.510          H  
ATOM  13153 2HB  ASP A 812     -10.271 -30.470  27.002  1.00  1.510          H  
ATOM  13154  N   ALA A 813     -13.742 -32.169  26.232  1.00  0.900          N  
ATOM  13155  CA  ALA A 813     -15.008 -32.331  26.948  1.00  0.940          C  
ATOM  13156  C   ALA A 813     -14.845 -32.542  28.451  1.00  1.070          C  
ATOM  13157  O   ALA A 813     -15.803 -32.366  29.206  1.00  1.420          O  
ATOM  13158  CB  ALA A 813     -15.781 -33.505  26.370  1.00  1.300          C  
ATOM  13159  H   ALA A 813     -13.525 -32.820  25.492  1.00  1.080          H  
ATOM  13160  HA  ALA A 813     -15.585 -31.418  26.801  1.00  1.130          H  
ATOM  13161 1HB  ALA A 813     -16.742 -33.592  26.877  1.00  1.560          H  
ATOM  13162 2HB  ALA A 813     -15.944 -33.340  25.306  1.00  1.560          H  
ATOM  13163 3HB  ALA A 813     -15.210 -34.420  26.515  1.00  1.560          H  
ATOM  13164  N   SER A 814     -13.667 -32.984  28.889  1.00  1.090          N  
ATOM  13165  CA  SER A 814     -13.442 -33.249  30.309  1.00  1.200          C  
ATOM  13166  C   SER A 814     -13.191 -31.979  31.124  1.00  1.040          C  
ATOM  13167  O   SER A 814     -13.139 -32.024  32.356  1.00  1.220          O  
ATOM  13168  CB  SER A 814     -12.279 -34.204  30.497  1.00  1.640          C  
ATOM  13169  OG  SER A 814     -11.064 -33.606  30.150  1.00  1.640          O  
ATOM  13170  H   SER A 814     -12.885 -33.102  28.228  1.00  1.310          H  
ATOM  13171  HA  SER A 814     -14.338 -33.725  30.706  1.00  1.440          H  
ATOM  13172 1HB  SER A 814     -12.244 -34.523  31.537  1.00  1.960          H  
ATOM  13173 2HB  SER A 814     -12.435 -35.090  29.886  1.00  1.960          H  
ATOM  13174  HG  SER A 814     -11.023 -33.625  29.167  1.00  1.960          H  
ATOM  13175  N   VAL A 815     -13.008 -30.848  30.449  1.00  0.800          N  
ATOM  13176  CA  VAL A 815     -12.716 -29.602  31.137  1.00  0.730          C  
ATOM  13177  C   VAL A 815     -14.021 -28.929  31.609  1.00  0.760          C  
ATOM  13178  O   VAL A 815     -14.916 -28.650  30.811  1.00  0.830          O  
ATOM  13179  CB  VAL A 815     -11.882 -28.720  30.181  1.00  1.050          C  
ATOM  13180  CG1 VAL A 815     -11.590 -27.392  30.769  1.00  1.050          C  
ATOM  13181  CG2 VAL A 815     -10.557 -29.460  29.883  1.00  1.050          C  
ATOM  13182  H   VAL A 815     -13.083 -30.847  29.425  1.00  0.960          H  
ATOM  13183  HA  VAL A 815     -12.108 -29.823  32.013  1.00  0.880          H  
ATOM  13184  HB  VAL A 815     -12.440 -28.563  29.255  1.00  1.260          H  
ATOM  13185 1HG1 VAL A 815     -11.001 -26.800  30.069  1.00  1.260          H  
ATOM  13186 2HG1 VAL A 815     -12.499 -26.879  30.999  1.00  1.260          H  
ATOM  13187 3HG1 VAL A 815     -11.043 -27.557  31.648  1.00  1.260          H  
ATOM  13188 1HG2 VAL A 815      -9.947 -28.884  29.210  1.00  1.260          H  
ATOM  13189 2HG2 VAL A 815     -10.009 -29.617  30.806  1.00  1.260          H  
ATOM  13190 3HG2 VAL A 815     -10.777 -30.427  29.426  1.00  1.260          H  
ATOM  13191  N   SER A 816     -14.125 -28.685  32.921  1.00  0.800          N  
ATOM  13192  CA  SER A 816     -15.338 -28.113  33.512  1.00  0.880          C  
ATOM  13193  C   SER A 816     -15.507 -26.635  33.140  1.00  0.830          C  
ATOM  13194  O   SER A 816     -14.513 -26.001  32.784  1.00  0.750          O  
ATOM  13195  CB  SER A 816     -15.254 -28.228  35.035  1.00  1.200          C  
ATOM  13196  OG  SER A 816     -14.269 -27.359  35.591  1.00  1.200          O  
ATOM  13197  H   SER A 816     -13.355 -28.944  33.521  1.00  0.960          H  
ATOM  13198  HA  SER A 816     -16.176 -28.703  33.153  1.00  1.060          H  
ATOM  13199 1HB  SER A 816     -16.206 -28.021  35.492  1.00  1.440          H  
ATOM  13200 2HB  SER A 816     -15.004 -29.257  35.290  1.00  1.440          H  
ATOM  13201  HG  SER A 816     -14.287 -27.548  36.547  1.00  1.440          H  
ATOM  13202  N   PRO A 817     -16.734 -26.049  33.223  1.00  0.900          N  
ATOM  13203  CA  PRO A 817     -17.047 -24.627  33.050  1.00  0.880          C  
ATOM  13204  C   PRO A 817     -16.188 -23.670  33.877  1.00  0.800          C  
ATOM  13205  O   PRO A 817     -15.856 -22.580  33.418  1.00  0.790          O  
ATOM  13206  CB  PRO A 817     -18.512 -24.563  33.489  1.00  1.320          C  
ATOM  13207  CG  PRO A 817     -19.063 -25.925  33.150  1.00  1.320          C  
ATOM  13208  CD  PRO A 817     -17.943 -26.890  33.442  1.00  1.320          C  
ATOM  13209  HA  PRO A 817     -16.959 -24.384  31.977  1.00  1.060          H  
ATOM  13210 1HB  PRO A 817     -18.571 -24.323  34.568  1.00  1.580          H  
ATOM  13211 2HB  PRO A 817     -19.030 -23.751  32.957  1.00  1.580          H  
ATOM  13212 1HG  PRO A 817     -19.964 -26.129  33.753  1.00  1.580          H  
ATOM  13213 2HG  PRO A 817     -19.380 -25.949  32.095  1.00  1.580          H  
ATOM  13214 1HD  PRO A 817     -18.021 -27.248  34.470  1.00  1.580          H  
ATOM  13215 2HD  PRO A 817     -18.008 -27.699  32.704  1.00  1.580          H  
ATOM  13216  N   ASP A 818     -15.808 -24.085  35.088  1.00  0.800          N  
ATOM  13217  CA  ASP A 818     -14.974 -23.238  35.931  1.00  0.730          C  
ATOM  13218  C   ASP A 818     -13.555 -23.247  35.414  1.00  0.680          C  
ATOM  13219  O   ASP A 818     -12.873 -22.212  35.374  1.00  0.630          O  
ATOM  13220  CB  ASP A 818     -14.993 -23.723  37.369  1.00  1.050          C  
ATOM  13221  CG  ASP A 818     -16.301 -23.459  38.066  1.00  1.050          C  
ATOM  13222  OD1 ASP A 818     -17.056 -22.614  37.614  1.00  1.050          O  
ATOM  13223  OD2 ASP A 818     -16.548 -24.077  39.056  1.00  1.050          O  
ATOM  13224  H   ASP A 818     -16.143 -24.961  35.464  1.00  0.960          H  
ATOM  13225  HA  ASP A 818     -15.351 -22.217  35.888  1.00  0.880          H  
ATOM  13226 1HB  ASP A 818     -14.796 -24.791  37.392  1.00  1.260          H  
ATOM  13227 2HB  ASP A 818     -14.193 -23.234  37.928  1.00  1.260          H  
ATOM  13228  N   THR A 819     -13.117 -24.429  34.996  1.00  0.710          N  
ATOM  13229  CA  THR A 819     -11.784 -24.576  34.466  1.00  0.670          C  
ATOM  13230  C   THR A 819     -11.724 -23.727  33.194  1.00  0.590          C  
ATOM  13231  O   THR A 819     -10.785 -22.944  33.007  1.00  0.540          O  
ATOM  13232  CB  THR A 819     -11.473 -26.057  34.164  1.00  0.950          C  
ATOM  13233  OG1 THR A 819     -11.589 -26.838  35.356  1.00  0.950          O  
ATOM  13234  CG2 THR A 819     -10.075 -26.172  33.686  1.00  0.950          C  
ATOM  13235  H   THR A 819     -13.717 -25.243  35.080  1.00  0.850          H  
ATOM  13236  HA  THR A 819     -11.057 -24.192  35.179  1.00  0.800          H  
ATOM  13237  HB  THR A 819     -12.153 -26.434  33.424  1.00  1.140          H  
ATOM  13238  HG1 THR A 819     -12.520 -26.933  35.573  1.00  1.140          H  
ATOM  13239 1HG2 THR A 819      -9.835 -27.212  33.492  1.00  1.140          H  
ATOM  13240 2HG2 THR A 819      -9.961 -25.598  32.796  1.00  1.140          H  
ATOM  13241 3HG2 THR A 819      -9.414 -25.801  34.436  1.00  1.140          H  
ATOM  13242  N   LYS A 820     -12.759 -23.836  32.337  1.00  0.600          N  
ATOM  13243  CA  LYS A 820     -12.804 -23.061  31.109  1.00  0.560          C  
ATOM  13244  C   LYS A 820     -12.832 -21.566  31.397  1.00  0.480          C  
ATOM  13245  O   LYS A 820     -12.169 -20.791  30.717  1.00  0.440          O  
ATOM  13246  CB  LYS A 820     -14.006 -23.421  30.230  1.00  0.800          C  
ATOM  13247  CG  LYS A 820     -13.944 -24.793  29.586  1.00  0.800          C  
ATOM  13248  CD  LYS A 820     -15.095 -25.045  28.650  1.00  0.800          C  
ATOM  13249  CE  LYS A 820     -14.956 -26.417  27.970  1.00  0.800          C  
ATOM  13250  NZ  LYS A 820     -16.063 -26.683  27.010  1.00  0.800          N  
ATOM  13251  H   LYS A 820     -13.502 -24.507  32.541  1.00  0.720          H  
ATOM  13252  HA  LYS A 820     -11.900 -23.274  30.545  1.00  0.670          H  
ATOM  13253 1HB  LYS A 820     -14.908 -23.385  30.838  1.00  0.960          H  
ATOM  13254 2HB  LYS A 820     -14.114 -22.677  29.441  1.00  0.960          H  
ATOM  13255 1HG  LYS A 820     -13.005 -24.965  29.091  1.00  0.960          H  
ATOM  13256 2HG  LYS A 820     -14.051 -25.516  30.373  1.00  0.960          H  
ATOM  13257 1HD  LYS A 820     -16.028 -25.024  29.216  1.00  0.960          H  
ATOM  13258 2HD  LYS A 820     -15.126 -24.265  27.889  1.00  0.960          H  
ATOM  13259 1HE  LYS A 820     -14.009 -26.461  27.437  1.00  0.960          H  
ATOM  13260 2HE  LYS A 820     -14.963 -27.190  28.734  1.00  0.960          H  
ATOM  13261 1HZ  LYS A 820     -15.924 -27.595  26.596  1.00  0.960          H  
ATOM  13262 2HZ  LYS A 820     -16.944 -26.662  27.496  1.00  0.960          H  
ATOM  13263 3HZ  LYS A 820     -16.056 -25.981  26.280  1.00  0.960          H  
ATOM  13264  N   PHE A 821     -13.565 -21.126  32.424  1.00  0.490          N  
ATOM  13265  CA  PHE A 821     -13.621 -19.703  32.727  1.00  0.420          C  
ATOM  13266  C   PHE A 821     -12.210 -19.135  32.887  1.00  0.390          C  
ATOM  13267  O   PHE A 821     -11.851 -18.143  32.234  1.00  0.360          O  
ATOM  13268  CB  PHE A 821     -14.398 -19.459  34.030  1.00  0.620          C  
ATOM  13269  CG  PHE A 821     -14.477 -18.018  34.439  1.00  0.620          C  
ATOM  13270  CD1 PHE A 821     -15.535 -17.218  34.043  1.00  0.620          C  
ATOM  13271  CD2 PHE A 821     -13.462 -17.443  35.192  1.00  0.620          C  
ATOM  13272  CE1 PHE A 821     -15.563 -15.900  34.406  1.00  0.620          C  
ATOM  13273  CE2 PHE A 821     -13.494 -16.136  35.535  1.00  0.620          C  
ATOM  13274  CZ  PHE A 821     -14.536 -15.366  35.140  1.00  0.620          C  
ATOM  13275  H   PHE A 821     -14.160 -21.771  32.949  1.00  0.590          H  
ATOM  13276  HA  PHE A 821     -14.116 -19.188  31.903  1.00  0.500          H  
ATOM  13277 1HB  PHE A 821     -15.410 -19.851  33.925  1.00  0.740          H  
ATOM  13278 2HB  PHE A 821     -13.930 -20.010  34.836  1.00  0.740          H  
ATOM  13279  HD1 PHE A 821     -16.350 -17.643  33.446  1.00  0.740          H  
ATOM  13280  HD2 PHE A 821     -12.627 -18.044  35.505  1.00  0.740          H  
ATOM  13281  HE1 PHE A 821     -16.393 -15.269  34.113  1.00  0.740          H  
ATOM  13282  HE2 PHE A 821     -12.687 -15.699  36.116  1.00  0.740          H  
ATOM  13283  HZ  PHE A 821     -14.551 -14.318  35.411  1.00  0.740          H  
ATOM  13284  N   ILE A 822     -11.403 -19.762  33.758  1.00  0.430          N  
ATOM  13285  CA  ILE A 822     -10.058 -19.242  33.975  1.00  0.450          C  
ATOM  13286  C   ILE A 822      -9.171 -19.432  32.751  1.00  0.410          C  
ATOM  13287  O   ILE A 822      -8.444 -18.505  32.383  1.00  0.380          O  
ATOM  13288  CB  ILE A 822      -9.367 -19.803  35.241  1.00  0.620          C  
ATOM  13289  CG1 ILE A 822     -10.120 -19.294  36.520  1.00  0.620          C  
ATOM  13290  CG2 ILE A 822      -7.870 -19.317  35.271  1.00  0.620          C  
ATOM  13291  CD1 ILE A 822      -9.721 -19.973  37.833  1.00  0.620          C  
ATOM  13292  H   ILE A 822     -11.760 -20.587  34.259  1.00  0.520          H  
ATOM  13293  HA  ILE A 822     -10.148 -18.170  34.135  1.00  0.540          H  
ATOM  13294  HB  ILE A 822      -9.416 -20.893  35.233  1.00  0.750          H  
ATOM  13295 1HG1 ILE A 822      -9.951 -18.223  36.621  1.00  0.750          H  
ATOM  13296 2HG1 ILE A 822     -11.178 -19.470  36.381  1.00  0.750          H  
ATOM  13297 1HG2 ILE A 822      -7.377 -19.688  36.157  1.00  0.750          H  
ATOM  13298 2HG2 ILE A 822      -7.331 -19.680  34.400  1.00  0.750          H  
ATOM  13299 3HG2 ILE A 822      -7.838 -18.227  35.280  1.00  0.750          H  
ATOM  13300 1HD1 ILE A 822     -10.314 -19.549  38.640  1.00  0.750          H  
ATOM  13301 2HD1 ILE A 822      -9.915 -21.044  37.762  1.00  0.750          H  
ATOM  13302 3HD1 ILE A 822      -8.672 -19.814  38.047  1.00  0.750          H  
ATOM  13303  N   LEU A 823      -9.188 -20.620  32.139  1.00  0.420          N  
ATOM  13304  CA  LEU A 823      -8.329 -20.863  30.991  1.00  0.400          C  
ATOM  13305  C   LEU A 823      -8.631 -19.930  29.833  1.00  0.350          C  
ATOM  13306  O   LEU A 823      -7.712 -19.468  29.157  1.00  0.320          O  
ATOM  13307  CB  LEU A 823      -8.499 -22.288  30.495  1.00  0.570          C  
ATOM  13308  CG  LEU A 823      -7.979 -23.431  31.343  1.00  0.570          C  
ATOM  13309  CD1 LEU A 823      -8.472 -24.701  30.681  1.00  0.570          C  
ATOM  13310  CD2 LEU A 823      -6.437 -23.396  31.430  1.00  0.570          C  
ATOM  13311  H   LEU A 823      -9.808 -21.366  32.474  1.00  0.500          H  
ATOM  13312  HA  LEU A 823      -7.303 -20.693  31.293  1.00  0.480          H  
ATOM  13313 1HB  LEU A 823      -9.565 -22.455  30.374  1.00  0.680          H  
ATOM  13314 2HB  LEU A 823      -8.046 -22.361  29.549  1.00  0.680          H  
ATOM  13315  HG  LEU A 823      -8.393 -23.376  32.351  1.00  0.680          H  
ATOM  13316 1HD1 LEU A 823      -8.138 -25.568  31.252  1.00  0.680          H  
ATOM  13317 2HD1 LEU A 823      -9.561 -24.692  30.636  1.00  0.680          H  
ATOM  13318 3HD1 LEU A 823      -8.076 -24.747  29.681  1.00  0.680          H  
ATOM  13319 1HD2 LEU A 823      -6.087 -24.245  32.025  1.00  0.680          H  
ATOM  13320 2HD2 LEU A 823      -6.024 -23.460  30.431  1.00  0.680          H  
ATOM  13321 3HD2 LEU A 823      -6.101 -22.481  31.899  1.00  0.680          H  
ATOM  13322  N   ASN A 824      -9.907 -19.640  29.596  1.00  0.350          N  
ATOM  13323  CA  ASN A 824     -10.286 -18.737  28.534  1.00  0.330          C  
ATOM  13324  C   ASN A 824      -9.764 -17.344  28.831  1.00  0.320          C  
ATOM  13325  O   ASN A 824      -9.186 -16.707  27.951  1.00  0.340          O  
ATOM  13326  CB  ASN A 824     -11.780 -18.727  28.325  1.00  0.470          C  
ATOM  13327  CG  ASN A 824     -12.165 -17.893  27.148  1.00  0.470          C  
ATOM  13328  OD1 ASN A 824     -11.732 -18.148  26.016  1.00  0.470          O  
ATOM  13329  ND2 ASN A 824     -12.965 -16.896  27.390  1.00  0.470          N  
ATOM  13330  H   ASN A 824     -10.643 -20.068  30.152  1.00  0.420          H  
ATOM  13331  HA  ASN A 824      -9.815 -19.067  27.612  1.00  0.400          H  
ATOM  13332 1HB  ASN A 824     -12.132 -19.750  28.175  1.00  0.560          H  
ATOM  13333 2HB  ASN A 824     -12.270 -18.340  29.223  1.00  0.560          H  
ATOM  13334 1HD2 ASN A 824     -13.253 -16.291  26.645  1.00  0.560          H  
ATOM  13335 2HD2 ASN A 824     -13.281 -16.739  28.329  1.00  0.560          H  
ATOM  13336  N   ASN A 825      -9.914 -16.863  30.070  1.00  0.310          N  
ATOM  13337  CA  ASN A 825      -9.386 -15.540  30.351  1.00  0.320          C  
ATOM  13338  C   ASN A 825      -7.869 -15.511  30.138  1.00  0.310          C  
ATOM  13339  O   ASN A 825      -7.342 -14.519  29.623  1.00  0.320          O  
ATOM  13340  CB  ASN A 825      -9.782 -15.083  31.736  1.00  0.440          C  
ATOM  13341  CG  ASN A 825     -11.237 -14.686  31.796  1.00  0.440          C  
ATOM  13342  OD1 ASN A 825     -11.865 -14.422  30.764  1.00  0.440          O  
ATOM  13343  ND2 ASN A 825     -11.778 -14.621  32.974  1.00  0.440          N  
ATOM  13344  H   ASN A 825     -10.431 -17.393  30.781  1.00  0.370          H  
ATOM  13345  HA  ASN A 825      -9.816 -14.843  29.635  1.00  0.380          H  
ATOM  13346 1HB  ASN A 825      -9.611 -15.898  32.446  1.00  0.530          H  
ATOM  13347 2HB  ASN A 825      -9.165 -14.239  32.040  1.00  0.530          H  
ATOM  13348 1HD2 ASN A 825     -12.741 -14.355  33.068  1.00  0.530          H  
ATOM  13349 2HD2 ASN A 825     -11.236 -14.833  33.784  1.00  0.530          H  
ATOM  13350  N   LEU A 826      -7.166 -16.602  30.483  1.00  0.300          N  
ATOM  13351  CA  LEU A 826      -5.729 -16.641  30.247  1.00  0.310          C  
ATOM  13352  C   LEU A 826      -5.444 -16.595  28.752  1.00  0.300          C  
ATOM  13353  O   LEU A 826      -4.558 -15.862  28.318  1.00  0.300          O  
ATOM  13354  CB  LEU A 826      -5.111 -17.904  30.863  1.00  0.430          C  
ATOM  13355  CG  LEU A 826      -5.100 -17.975  32.411  1.00  0.430          C  
ATOM  13356  CD1 LEU A 826      -4.681 -19.356  32.834  1.00  0.430          C  
ATOM  13357  CD2 LEU A 826      -4.134 -16.946  32.984  1.00  0.430          C  
ATOM  13358  H   LEU A 826      -7.640 -17.377  30.960  1.00  0.360          H  
ATOM  13359  HA  LEU A 826      -5.285 -15.761  30.693  1.00  0.370          H  
ATOM  13360 1HB  LEU A 826      -5.662 -18.765  30.498  1.00  0.520          H  
ATOM  13361 2HB  LEU A 826      -4.082 -17.991  30.517  1.00  0.520          H  
ATOM  13362  HG  LEU A 826      -6.097 -17.787  32.793  1.00  0.520          H  
ATOM  13363 1HD1 LEU A 826      -4.686 -19.413  33.915  1.00  0.520          H  
ATOM  13364 2HD1 LEU A 826      -5.367 -20.090  32.437  1.00  0.520          H  
ATOM  13365 3HD1 LEU A 826      -3.689 -19.556  32.472  1.00  0.520          H  
ATOM  13366 1HD2 LEU A 826      -4.136 -17.020  34.063  1.00  0.520          H  
ATOM  13367 2HD2 LEU A 826      -3.139 -17.145  32.607  1.00  0.520          H  
ATOM  13368 3HD2 LEU A 826      -4.430 -15.945  32.708  1.00  0.520          H  
ATOM  13369  N   LYS A 827      -6.231 -17.314  27.946  1.00  0.300          N  
ATOM  13370  CA  LYS A 827      -6.053 -17.297  26.499  1.00  0.320          C  
ATOM  13371  C   LYS A 827      -6.169 -15.879  25.987  1.00  0.320          C  
ATOM  13372  O   LYS A 827      -5.367 -15.451  25.160  1.00  0.330          O  
ATOM  13373  CB  LYS A 827      -7.085 -18.184  25.809  1.00  0.440          C  
ATOM  13374  CG  LYS A 827      -6.979 -18.310  24.295  1.00  0.440          C  
ATOM  13375  CD  LYS A 827      -8.019 -19.333  23.790  1.00  0.440          C  
ATOM  13376  CE  LYS A 827      -7.909 -19.613  22.288  1.00  0.440          C  
ATOM  13377  NZ  LYS A 827      -8.327 -18.445  21.445  1.00  0.440          N  
ATOM  13378  H   LYS A 827      -6.922 -17.944  28.364  1.00  0.360          H  
ATOM  13379  HA  LYS A 827      -5.059 -17.664  26.259  1.00  0.380          H  
ATOM  13380 1HB  LYS A 827      -7.008 -19.147  26.202  1.00  0.530          H  
ATOM  13381 2HB  LYS A 827      -8.083 -17.823  26.034  1.00  0.530          H  
ATOM  13382 1HG  LYS A 827      -7.158 -17.335  23.830  1.00  0.530          H  
ATOM  13383 2HG  LYS A 827      -5.976 -18.648  24.026  1.00  0.530          H  
ATOM  13384 1HD  LYS A 827      -7.878 -20.273  24.324  1.00  0.530          H  
ATOM  13385 2HD  LYS A 827      -9.023 -18.963  24.010  1.00  0.530          H  
ATOM  13386 1HE  LYS A 827      -6.873 -19.867  22.051  1.00  0.530          H  
ATOM  13387 2HE  LYS A 827      -8.544 -20.465  22.048  1.00  0.530          H  
ATOM  13388 1HZ  LYS A 827      -8.235 -18.674  20.471  1.00  0.530          H  
ATOM  13389 2HZ  LYS A 827      -9.282 -18.196  21.637  1.00  0.530          H  
ATOM  13390 3HZ  LYS A 827      -7.728 -17.628  21.629  1.00  0.530          H  
ATOM  13391  N   LEU A 828      -7.171 -15.144  26.473  1.00  0.320          N  
ATOM  13392  CA  LEU A 828      -7.381 -13.776  26.031  1.00  0.340          C  
ATOM  13393  C   LEU A 828      -6.200 -12.888  26.450  1.00  0.320          C  
ATOM  13394  O   LEU A 828      -5.762 -12.022  25.680  1.00  0.320          O  
ATOM  13395  CB  LEU A 828      -8.696 -13.243  26.624  1.00  0.470          C  
ATOM  13396  CG  LEU A 828     -10.020 -13.961  26.146  1.00  0.470          C  
ATOM  13397  CD1 LEU A 828     -11.191 -13.370  26.924  1.00  0.470          C  
ATOM  13398  CD2 LEU A 828     -10.216 -13.841  24.644  1.00  0.470          C  
ATOM  13399  H   LEU A 828      -7.827 -15.589  27.126  1.00  0.380          H  
ATOM  13400  HA  LEU A 828      -7.428 -13.767  24.947  1.00  0.410          H  
ATOM  13401 1HB  LEU A 828      -8.642 -13.353  27.706  1.00  0.560          H  
ATOM  13402 2HB  LEU A 828      -8.785 -12.179  26.401  1.00  0.560          H  
ATOM  13403  HG  LEU A 828      -9.963 -15.014  26.393  1.00  0.560          H  
ATOM  13404 1HD1 LEU A 828     -12.118 -13.871  26.636  1.00  0.560          H  
ATOM  13405 2HD1 LEU A 828     -11.032 -13.500  27.993  1.00  0.560          H  
ATOM  13406 3HD1 LEU A 828     -11.257 -12.319  26.697  1.00  0.560          H  
ATOM  13407 1HD2 LEU A 828     -11.131 -14.356  24.363  1.00  0.560          H  
ATOM  13408 2HD2 LEU A 828     -10.289 -12.811  24.371  1.00  0.560          H  
ATOM  13409 3HD2 LEU A 828      -9.386 -14.297  24.107  1.00  0.560          H  
ATOM  13410  N   ASN A 829      -5.654 -13.119  27.657  1.00  0.300          N  
ATOM  13411  CA  ASN A 829      -4.506 -12.350  28.136  1.00  0.290          C  
ATOM  13412  C   ASN A 829      -3.280 -12.605  27.254  1.00  0.290          C  
ATOM  13413  O   ASN A 829      -2.474 -11.697  27.017  1.00  0.300          O  
ATOM  13414  CB  ASN A 829      -4.177 -12.712  29.578  1.00  0.410          C  
ATOM  13415  CG  ASN A 829      -5.189 -12.208  30.563  1.00  0.410          C  
ATOM  13416  OD1 ASN A 829      -5.956 -11.287  30.266  1.00  0.410          O  
ATOM  13417  ND2 ASN A 829      -5.206 -12.788  31.737  1.00  0.410          N  
ATOM  13418  H   ASN A 829      -6.109 -13.800  28.279  1.00  0.360          H  
ATOM  13419  HA  ASN A 829      -4.747 -11.290  28.073  1.00  0.350          H  
ATOM  13420 1HB  ASN A 829      -4.105 -13.790  29.674  1.00  0.490          H  
ATOM  13421 2HB  ASN A 829      -3.203 -12.302  29.837  1.00  0.490          H  
ATOM  13422 1HD2 ASN A 829      -5.864 -12.491  32.432  1.00  0.490          H  
ATOM  13423 2HD2 ASN A 829      -4.567 -13.525  31.942  1.00  0.490          H  
ATOM  13424  N   ILE A 830      -3.152 -13.845  26.780  1.00  0.290          N  
ATOM  13425  CA  ILE A 830      -2.066 -14.290  25.917  1.00  0.310          C  
ATOM  13426  C   ILE A 830      -2.227 -13.712  24.525  1.00  0.320          C  
ATOM  13427  O   ILE A 830      -1.286 -13.141  23.983  1.00  0.330          O  
ATOM  13428  CB  ILE A 830      -2.015 -15.820  25.866  1.00  0.430          C  
ATOM  13429  CG1 ILE A 830      -1.648 -16.328  27.241  1.00  0.430          C  
ATOM  13430  CG2 ILE A 830      -0.942 -16.273  24.836  1.00  0.430          C  
ATOM  13431  CD1 ILE A 830      -1.917 -17.760  27.453  1.00  0.430          C  
ATOM  13432  H   ILE A 830      -3.846 -14.532  27.097  1.00  0.350          H  
ATOM  13433  HA  ILE A 830      -1.127 -13.933  26.333  1.00  0.370          H  
ATOM  13434  HB  ILE A 830      -2.986 -16.222  25.596  1.00  0.510          H  
ATOM  13435 1HG1 ILE A 830      -0.604 -16.175  27.359  1.00  0.510          H  
ATOM  13436 2HG1 ILE A 830      -2.164 -15.751  27.998  1.00  0.510          H  
ATOM  13437 1HG2 ILE A 830      -0.875 -17.347  24.804  1.00  0.510          H  
ATOM  13438 2HG2 ILE A 830      -1.191 -15.914  23.839  1.00  0.510          H  
ATOM  13439 3HG2 ILE A 830       0.015 -15.876  25.123  1.00  0.510          H  
ATOM  13440 1HD1 ILE A 830      -1.601 -18.043  28.457  1.00  0.510          H  
ATOM  13441 2HD1 ILE A 830      -2.975 -17.930  27.353  1.00  0.510          H  
ATOM  13442 3HD1 ILE A 830      -1.391 -18.343  26.728  1.00  0.510          H  
ATOM  13443  N   GLU A 831      -3.421 -13.816  23.943  1.00  0.320          N  
ATOM  13444  CA  GLU A 831      -3.642 -13.256  22.619  1.00  0.340          C  
ATOM  13445  C   GLU A 831      -3.393 -11.755  22.650  1.00  0.340          C  
ATOM  13446  O   GLU A 831      -2.845 -11.198  21.690  1.00  0.350          O  
ATOM  13447  CB  GLU A 831      -5.050 -13.574  22.107  1.00  0.470          C  
ATOM  13448  CG  GLU A 831      -5.269 -15.049  21.717  1.00  0.470          C  
ATOM  13449  CD  GLU A 831      -6.696 -15.355  21.302  1.00  0.470          C  
ATOM  13450  OE1 GLU A 831      -7.539 -14.528  21.491  1.00  0.470          O  
ATOM  13451  OE2 GLU A 831      -6.938 -16.433  20.785  1.00  0.470          O  
ATOM  13452  H   GLU A 831      -4.177 -14.308  24.423  1.00  0.380          H  
ATOM  13453  HA  GLU A 831      -2.926 -13.702  21.932  1.00  0.410          H  
ATOM  13454 1HB  GLU A 831      -5.775 -13.325  22.886  1.00  0.560          H  
ATOM  13455 2HB  GLU A 831      -5.274 -12.952  21.241  1.00  0.560          H  
ATOM  13456 1HG  GLU A 831      -4.602 -15.292  20.890  1.00  0.560          H  
ATOM  13457 2HG  GLU A 831      -4.996 -15.681  22.562  1.00  0.560          H  
ATOM  13458  N   SER A 832      -3.763 -11.098  23.762  1.00  0.330          N  
ATOM  13459  CA  SER A 832      -3.521  -9.676  23.907  1.00  0.330          C  
ATOM  13460  C   SER A 832      -2.010  -9.432  23.934  1.00  0.330          C  
ATOM  13461  O   SER A 832      -1.475  -8.634  23.163  1.00  0.330          O  
ATOM  13462  CB  SER A 832      -4.120  -9.168  25.203  1.00  0.460          C  
ATOM  13463  OG  SER A 832      -5.504  -9.277  25.206  1.00  0.460          O  
ATOM  13464  H   SER A 832      -4.256 -11.596  24.505  1.00  0.400          H  
ATOM  13465  HA  SER A 832      -3.977  -9.162  23.074  1.00  0.400          H  
ATOM  13466 1HB  SER A 832      -3.712  -9.724  26.036  1.00  0.550          H  
ATOM  13467 2HB  SER A 832      -3.836  -8.127  25.339  1.00  0.550          H  
ATOM  13468  HG  SER A 832      -5.698 -10.238  25.318  1.00  0.550          H  
ATOM  13469  N   SER A 833      -1.293 -10.229  24.733  1.00  0.320          N  
ATOM  13470  CA  SER A 833       0.148 -10.095  24.863  1.00  0.330          C  
ATOM  13471  C   SER A 833       0.828 -10.238  23.513  1.00  0.350          C  
ATOM  13472  O   SER A 833       1.775  -9.510  23.198  1.00  0.380          O  
ATOM  13473  CB  SER A 833       0.674 -11.140  25.821  1.00  0.460          C  
ATOM  13474  OG  SER A 833       2.047 -11.028  25.987  1.00  0.460          O  
ATOM  13475  H   SER A 833      -1.767 -10.893  25.349  1.00  0.380          H  
ATOM  13476  HA  SER A 833       0.368  -9.100  25.256  1.00  0.400          H  
ATOM  13477 1HB  SER A 833       0.172 -11.040  26.781  1.00  0.550          H  
ATOM  13478 2HB  SER A 833       0.442 -12.124  25.439  1.00  0.550          H  
ATOM  13479  HG  SER A 833       2.299 -11.787  26.515  1.00  0.550          H  
ATOM  13480  N   ILE A 834       0.361 -11.192  22.705  1.00  0.340          N  
ATOM  13481  CA  ILE A 834       0.955 -11.378  21.404  1.00  0.360          C  
ATOM  13482  C   ILE A 834       0.625 -10.190  20.507  1.00  0.370          C  
ATOM  13483  O   ILE A 834       1.519  -9.490  20.064  1.00  0.380          O  
ATOM  13484  CB  ILE A 834       0.420 -12.655  20.699  1.00  0.500          C  
ATOM  13485  CG1 ILE A 834       0.847 -13.900  21.465  1.00  0.500          C  
ATOM  13486  CG2 ILE A 834       0.996 -12.717  19.254  1.00  0.500          C  
ATOM  13487  CD1 ILE A 834       0.125 -15.186  21.059  1.00  0.500          C  
ATOM  13488  H   ILE A 834      -0.388 -11.797  23.046  1.00  0.410          H  
ATOM  13489  HA  ILE A 834       2.035 -11.445  21.516  1.00  0.430          H  
ATOM  13490  HB  ILE A 834      -0.670 -12.632  20.672  1.00  0.600          H  
ATOM  13491 1HG1 ILE A 834       1.914 -14.043  21.324  1.00  0.600          H  
ATOM  13492 2HG1 ILE A 834       0.653 -13.733  22.514  1.00  0.600          H  
ATOM  13493 1HG2 ILE A 834       0.641 -13.599  18.739  1.00  0.600          H  
ATOM  13494 2HG2 ILE A 834       0.689 -11.845  18.682  1.00  0.600          H  
ATOM  13495 3HG2 ILE A 834       2.081 -12.745  19.312  1.00  0.600          H  
ATOM  13496 1HD1 ILE A 834       0.476 -15.993  21.666  1.00  0.600          H  
ATOM  13497 2HD1 ILE A 834      -0.944 -15.064  21.220  1.00  0.600          H  
ATOM  13498 3HD1 ILE A 834       0.309 -15.424  20.019  1.00  0.600          H  
ATOM  13499  N   GLY A 835      -0.650  -9.863  20.324  1.00  0.370          N  
ATOM  13500  CA  GLY A 835      -1.001  -8.777  19.413  1.00  0.390          C  
ATOM  13501  C   GLY A 835      -0.349  -7.436  19.749  1.00  0.400          C  
ATOM  13502  O   GLY A 835       0.050  -6.692  18.840  1.00  0.450          O  
ATOM  13503  H   GLY A 835      -1.392 -10.414  20.766  1.00  0.440          H  
ATOM  13504 1HA  GLY A 835      -0.714  -9.067  18.404  1.00  0.470          H  
ATOM  13505 2HA  GLY A 835      -2.074  -8.673  19.395  1.00  0.470          H  
ATOM  13506  N   ASP A 836      -0.125  -7.172  21.034  1.00  0.370          N  
ATOM  13507  CA  ASP A 836       0.477  -5.927  21.464  1.00  0.380          C  
ATOM  13508  C   ASP A 836       1.817  -5.624  20.773  1.00  0.400          C  
ATOM  13509  O   ASP A 836       2.180  -4.450  20.665  1.00  0.410          O  
ATOM  13510  CB  ASP A 836       0.642  -5.911  22.995  1.00  0.530          C  
ATOM  13511  CG  ASP A 836      -0.708  -5.673  23.835  1.00  0.530          C  
ATOM  13512  OD1 ASP A 836      -1.697  -5.172  23.301  1.00  0.530          O  
ATOM  13513  OD2 ASP A 836      -0.703  -5.990  25.005  1.00  0.530          O  
ATOM  13514  H   ASP A 836      -0.472  -7.822  21.752  1.00  0.440          H  
ATOM  13515  HA  ASP A 836      -0.215  -5.126  21.217  1.00  0.460          H  
ATOM  13516 1HB  ASP A 836       1.056  -6.878  23.303  1.00  0.630          H  
ATOM  13517 2HB  ASP A 836       1.366  -5.152  23.275  1.00  0.630          H  
ATOM  13518  N   TYR A 837       2.600  -6.617  20.286  1.00  0.430          N  
ATOM  13519  CA  TYR A 837       3.856  -6.186  19.653  1.00  0.480          C  
ATOM  13520  C   TYR A 837       3.615  -5.262  18.445  1.00  0.530          C  
ATOM  13521  O   TYR A 837       4.402  -4.339  18.206  1.00  0.620          O  
ATOM  13522  CB  TYR A 837       4.788  -7.375  19.250  1.00  0.650          C  
ATOM  13523  CG  TYR A 837       4.311  -8.324  18.090  1.00  0.650          C  
ATOM  13524  CD1 TYR A 837       4.507  -8.025  16.774  1.00  0.650          C  
ATOM  13525  CD2 TYR A 837       3.723  -9.508  18.388  1.00  0.650          C  
ATOM  13526  CE1 TYR A 837       4.075  -8.893  15.779  1.00  0.650          C  
ATOM  13527  CE2 TYR A 837       3.276 -10.366  17.402  1.00  0.650          C  
ATOM  13528  CZ  TYR A 837       3.449 -10.061  16.112  1.00  0.650          C  
ATOM  13529  OH  TYR A 837       3.011 -10.924  15.145  1.00  0.650          O  
ATOM  13530  H   TYR A 837       2.345  -7.614  20.339  1.00  0.520          H  
ATOM  13531  HA  TYR A 837       4.407  -5.603  20.390  1.00  0.580          H  
ATOM  13532 1HB  TYR A 837       5.763  -6.965  18.960  1.00  0.780          H  
ATOM  13533 2HB  TYR A 837       4.962  -7.992  20.133  1.00  0.780          H  
ATOM  13534  HD1 TYR A 837       4.975  -7.114  16.509  1.00  0.780          H  
ATOM  13535  HD2 TYR A 837       3.610  -9.784  19.424  1.00  0.780          H  
ATOM  13536  HE1 TYR A 837       4.213  -8.634  14.749  1.00  0.780          H  
ATOM  13537  HE2 TYR A 837       2.809 -11.299  17.667  1.00  0.780          H  
ATOM  13538  HH  TYR A 837       2.603 -11.687  15.559  1.00  0.780          H  
ATOM  13539  N   ILE A 838       2.485  -5.394  17.728  1.00  0.500          N  
ATOM  13540  CA  ILE A 838       2.312  -4.502  16.579  1.00  0.550          C  
ATOM  13541  C   ILE A 838       1.699  -3.191  17.014  1.00  0.570          C  
ATOM  13542  O   ILE A 838       2.125  -2.129  16.563  1.00  0.860          O  
ATOM  13543  CB  ILE A 838       1.500  -5.129  15.401  1.00  0.750          C  
ATOM  13544  CG1 ILE A 838       0.020  -5.440  15.792  1.00  0.750          C  
ATOM  13545  CG2 ILE A 838       2.185  -6.314  14.916  1.00  0.750          C  
ATOM  13546  CD1 ILE A 838      -0.876  -5.964  14.709  1.00  0.750          C  
ATOM  13547  H   ILE A 838       1.786  -6.101  17.972  1.00  0.600          H  
ATOM  13548  HA  ILE A 838       3.297  -4.280  16.174  1.00  0.660          H  
ATOM  13549  HB  ILE A 838       1.467  -4.406  14.601  1.00  0.900          H  
ATOM  13550 1HG1 ILE A 838       0.008  -6.151  16.583  1.00  0.900          H  
ATOM  13551 2HG1 ILE A 838      -0.446  -4.528  16.110  1.00  0.900          H  
ATOM  13552 1HG2 ILE A 838       1.682  -6.715  14.080  1.00  0.900          H  
ATOM  13553 2HG2 ILE A 838       3.201  -6.055  14.628  1.00  0.900          H  
ATOM  13554 3HG2 ILE A 838       2.185  -7.023  15.711  1.00  0.900          H  
ATOM  13555 1HD1 ILE A 838      -1.872  -6.118  15.101  1.00  0.900          H  
ATOM  13556 2HD1 ILE A 838      -0.928  -5.284  13.911  1.00  0.900          H  
ATOM  13557 3HD1 ILE A 838      -0.501  -6.901  14.363  1.00  0.900          H  
ATOM  13558  N   TYR A 839       0.778  -3.235  17.969  1.00  0.490          N  
ATOM  13559  CA  TYR A 839       0.078  -2.010  18.349  1.00  0.490          C  
ATOM  13560  C   TYR A 839       1.015  -1.032  19.054  1.00  0.530          C  
ATOM  13561  O   TYR A 839       0.836   0.184  18.968  1.00  0.640          O  
ATOM  13562  CB  TYR A 839      -1.142  -2.364  19.197  1.00  0.690          C  
ATOM  13563  CG  TYR A 839      -2.128  -3.156  18.369  1.00  0.690          C  
ATOM  13564  CD1 TYR A 839      -2.072  -4.493  18.454  1.00  0.690          C  
ATOM  13565  CD2 TYR A 839      -3.045  -2.563  17.516  1.00  0.690          C  
ATOM  13566  CE1 TYR A 839      -2.872  -5.279  17.699  1.00  0.690          C  
ATOM  13567  CE2 TYR A 839      -3.888  -3.349  16.757  1.00  0.690          C  
ATOM  13568  CZ  TYR A 839      -3.794  -4.714  16.839  1.00  0.690          C  
ATOM  13569  OH  TYR A 839      -4.617  -5.557  16.104  1.00  0.690          O  
ATOM  13570  H   TYR A 839       0.518  -4.150  18.355  1.00  0.590          H  
ATOM  13571  HA  TYR A 839      -0.272  -1.522  17.440  1.00  0.590          H  
ATOM  13572 1HB  TYR A 839      -0.841  -2.960  20.059  1.00  0.820          H  
ATOM  13573 2HB  TYR A 839      -1.628  -1.458  19.559  1.00  0.820          H  
ATOM  13574  HD1 TYR A 839      -1.371  -4.929  19.121  1.00  0.820          H  
ATOM  13575  HD2 TYR A 839      -3.107  -1.498  17.440  1.00  0.820          H  
ATOM  13576  HE1 TYR A 839      -2.794  -6.362  17.781  1.00  0.820          H  
ATOM  13577  HE2 TYR A 839      -4.600  -2.882  16.092  1.00  0.820          H  
ATOM  13578  HH  TYR A 839      -5.477  -5.119  15.881  1.00  0.820          H  
ATOM  13579  N   TYR A 840       2.042  -1.558  19.720  1.00  0.500          N  
ATOM  13580  CA  TYR A 840       3.024  -0.726  20.401  1.00  0.540          C  
ATOM  13581  C   TYR A 840       4.394  -0.640  19.696  1.00  0.550          C  
ATOM  13582  O   TYR A 840       5.366  -0.199  20.311  1.00  0.560          O  
ATOM  13583  CB  TYR A 840       3.191  -1.216  21.829  1.00  0.740          C  
ATOM  13584  CG  TYR A 840       1.953  -1.029  22.674  1.00  0.740          C  
ATOM  13585  CD1 TYR A 840       1.016  -2.044  22.782  1.00  0.740          C  
ATOM  13586  CD2 TYR A 840       1.765   0.157  23.360  1.00  0.740          C  
ATOM  13587  CE1 TYR A 840      -0.102  -1.875  23.560  1.00  0.740          C  
ATOM  13588  CE2 TYR A 840       0.645   0.326  24.146  1.00  0.740          C  
ATOM  13589  CZ  TYR A 840      -0.284  -0.680  24.247  1.00  0.740          C  
ATOM  13590  OH  TYR A 840      -1.396  -0.501  25.035  1.00  0.740          O  
ATOM  13591  H   TYR A 840       2.110  -2.578  19.819  1.00  0.600          H  
ATOM  13592  HA  TYR A 840       2.631   0.290  20.441  1.00  0.650          H  
ATOM  13593 1HB  TYR A 840       3.452  -2.276  21.825  1.00  0.890          H  
ATOM  13594 2HB  TYR A 840       4.003  -0.668  22.293  1.00  0.890          H  
ATOM  13595  HD1 TYR A 840       1.158  -2.970  22.252  1.00  0.890          H  
ATOM  13596  HD2 TYR A 840       2.505   0.955  23.282  1.00  0.890          H  
ATOM  13597  HE1 TYR A 840      -0.837  -2.679  23.638  1.00  0.890          H  
ATOM  13598  HE2 TYR A 840       0.493   1.252  24.691  1.00  0.890          H  
ATOM  13599  HH  TYR A 840      -1.927  -1.299  25.016  1.00  0.890          H  
ATOM  13600  N   GLU A 841       4.488  -1.089  18.434  1.00  0.680          N  
ATOM  13601  CA  GLU A 841       5.747  -1.068  17.663  1.00  0.930          C  
ATOM  13602  C   GLU A 841       6.938  -1.708  18.399  1.00  0.580          C  
ATOM  13603  O   GLU A 841       8.074  -1.228  18.280  1.00  0.630          O  
ATOM  13604  CB  GLU A 841       6.158   0.384  17.316  1.00  1.200          C  
ATOM  13605  CG  GLU A 841       5.186   1.196  16.458  1.00  1.200          C  
ATOM  13606  CD  GLU A 841       5.760   2.576  16.069  1.00  1.200          C  
ATOM  13607  OE1 GLU A 841       5.714   3.476  16.880  1.00  1.200          O  
ATOM  13608  OE2 GLU A 841       6.254   2.713  14.976  1.00  1.200          O  
ATOM  13609  H   GLU A 841       3.647  -1.438  17.964  1.00  0.820          H  
ATOM  13610  HA  GLU A 841       5.578  -1.627  16.738  1.00  1.120          H  
ATOM  13611 1HB  GLU A 841       6.331   0.946  18.234  1.00  1.440          H  
ATOM  13612 2HB  GLU A 841       7.103   0.364  16.777  1.00  1.440          H  
ATOM  13613 1HG  GLU A 841       4.970   0.630  15.561  1.00  1.440          H  
ATOM  13614 2HG  GLU A 841       4.253   1.332  17.006  1.00  1.440          H  
ATOM  13615  N   LYS A 842       6.736  -2.817  19.104  1.00  0.720          N  
ATOM  13616  CA  LYS A 842       7.830  -3.418  19.859  1.00  0.850          C  
ATOM  13617  C   LYS A 842       8.548  -4.503  19.065  1.00  0.820          C  
ATOM  13618  O   LYS A 842       8.532  -5.691  19.414  1.00  1.130          O  
ATOM  13619  CB  LYS A 842       7.324  -3.946  21.193  1.00  1.140          C  
ATOM  13620  CG  LYS A 842       6.806  -2.868  22.130  1.00  1.140          C  
ATOM  13621  CD  LYS A 842       6.316  -3.461  23.449  1.00  1.140          C  
ATOM  13622  CE  LYS A 842       5.860  -2.369  24.424  1.00  1.140          C  
ATOM  13623  NZ  LYS A 842       5.359  -2.935  25.706  1.00  1.140          N  
ATOM  13624  H   LYS A 842       5.806  -3.244  19.087  1.00  0.860          H  
ATOM  13625  HA  LYS A 842       8.562  -2.639  20.072  1.00  1.020          H  
ATOM  13626 1HB  LYS A 842       6.557  -4.696  21.038  1.00  1.370          H  
ATOM  13627 2HB  LYS A 842       8.149  -4.407  21.714  1.00  1.370          H  
ATOM  13628 1HG  LYS A 842       7.591  -2.141  22.320  1.00  1.370          H  
ATOM  13629 2HG  LYS A 842       5.984  -2.358  21.643  1.00  1.370          H  
ATOM  13630 1HD  LYS A 842       5.477  -4.131  23.248  1.00  1.370          H  
ATOM  13631 2HD  LYS A 842       7.121  -4.040  23.909  1.00  1.370          H  
ATOM  13632 1HE  LYS A 842       6.701  -1.708  24.632  1.00  1.370          H  
ATOM  13633 2HE  LYS A 842       5.069  -1.792  23.972  1.00  1.370          H  
ATOM  13634 1HZ  LYS A 842       5.073  -2.178  26.318  1.00  1.370          H  
ATOM  13635 2HZ  LYS A 842       4.569  -3.538  25.526  1.00  1.370          H  
ATOM  13636 3HZ  LYS A 842       6.094  -3.467  26.151  1.00  1.370          H  
ATOM  13637  N   LEU A 843       9.154  -4.072  17.971  1.00  0.680          N  
ATOM  13638  CA  LEU A 843       9.870  -4.962  17.067  1.00  0.650          C  
ATOM  13639  C   LEU A 843      11.272  -4.487  16.746  1.00  0.780          C  
ATOM  13640  O   LEU A 843      11.582  -3.301  16.867  1.00  1.370          O  
ATOM  13641  CB  LEU A 843       9.096  -5.169  15.778  1.00  0.920          C  
ATOM  13642  CG  LEU A 843       7.737  -5.840  15.936  1.00  0.920          C  
ATOM  13643  CD1 LEU A 843       6.639  -4.776  15.883  1.00  0.920          C  
ATOM  13644  CD2 LEU A 843       7.586  -6.854  14.876  1.00  0.920          C  
ATOM  13645  H   LEU A 843       9.105  -3.059  17.806  1.00  0.820          H  
ATOM  13646  HA  LEU A 843       9.962  -5.932  17.556  1.00  0.780          H  
ATOM  13647 1HB  LEU A 843       8.936  -4.198  15.314  1.00  1.110          H  
ATOM  13648 2HB  LEU A 843       9.699  -5.775  15.099  1.00  1.110          H  
ATOM  13649  HG  LEU A 843       7.675  -6.333  16.907  1.00  1.110          H  
ATOM  13650 1HD1 LEU A 843       5.672  -5.216  15.993  1.00  1.110          H  
ATOM  13651 2HD1 LEU A 843       6.778  -4.067  16.668  1.00  1.110          H  
ATOM  13652 3HD1 LEU A 843       6.669  -4.260  14.939  1.00  1.110          H  
ATOM  13653 1HD2 LEU A 843       6.632  -7.345  14.967  1.00  1.110          H  
ATOM  13654 2HD2 LEU A 843       7.644  -6.364  13.925  1.00  1.110          H  
ATOM  13655 3HD2 LEU A 843       8.369  -7.591  14.964  1.00  1.110          H  
ATOM  13656  N   GLU A 844      12.104  -5.423  16.307  1.00  0.600          N  
ATOM  13657  CA  GLU A 844      13.451  -5.115  15.855  1.00  0.660          C  
ATOM  13658  C   GLU A 844      13.679  -5.666  14.442  1.00  0.730          C  
ATOM  13659  O   GLU A 844      13.012  -6.626  14.043  1.00  1.040          O  
ATOM  13660  CB  GLU A 844      14.495  -5.705  16.821  1.00  0.900          C  
ATOM  13661  CG  GLU A 844      14.516  -5.067  18.204  1.00  0.900          C  
ATOM  13662  CD  GLU A 844      15.637  -5.589  19.090  1.00  0.900          C  
ATOM  13663  OE1 GLU A 844      15.907  -6.774  19.084  1.00  0.900          O  
ATOM  13664  OE2 GLU A 844      16.206  -4.799  19.808  1.00  0.900          O  
ATOM  13665  H   GLU A 844      11.778  -6.376  16.269  1.00  0.720          H  
ATOM  13666  HA  GLU A 844      13.553  -4.035  15.854  1.00  0.790          H  
ATOM  13667 1HB  GLU A 844      14.287  -6.765  16.962  1.00  1.080          H  
ATOM  13668 2HB  GLU A 844      15.493  -5.639  16.397  1.00  1.080          H  
ATOM  13669 1HG  GLU A 844      14.626  -3.991  18.091  1.00  1.080          H  
ATOM  13670 2HG  GLU A 844      13.559  -5.254  18.691  1.00  1.080          H  
ATOM  13671  N   PRO A 845      14.562  -5.042  13.645  1.00  1.120          N  
ATOM  13672  CA  PRO A 845      14.991  -5.498  12.340  1.00  1.630          C  
ATOM  13673  C   PRO A 845      15.881  -6.698  12.541  1.00  1.350          C  
ATOM  13674  O   PRO A 845      16.466  -6.857  13.610  1.00  1.590          O  
ATOM  13675  CB  PRO A 845      15.747  -4.292  11.778  1.00  2.440          C  
ATOM  13676  CG  PRO A 845      16.267  -3.572  13.003  1.00  2.440          C  
ATOM  13677  CD  PRO A 845      15.192  -3.767  14.062  1.00  2.440          C  
ATOM  13678  HA  PRO A 845      14.111  -5.753  11.729  1.00  1.960          H  
ATOM  13679 1HB  PRO A 845      16.553  -4.638  11.112  1.00  2.930          H  
ATOM  13680 2HB  PRO A 845      15.071  -3.674  11.171  1.00  2.930          H  
ATOM  13681 1HG  PRO A 845      17.235  -4.007  13.306  1.00  2.930          H  
ATOM  13682 2HG  PRO A 845      16.453  -2.512  12.773  1.00  2.930          H  
ATOM  13683 1HD  PRO A 845      15.687  -3.851  15.036  1.00  2.930          H  
ATOM  13684 2HD  PRO A 845      14.463  -2.940  14.030  1.00  2.930          H  
ATOM  13685  N   VAL A 846      16.032  -7.511  11.514  1.00  1.280          N  
ATOM  13686  CA  VAL A 846      16.922  -8.654  11.607  1.00  1.290          C  
ATOM  13687  C   VAL A 846      18.009  -8.624  10.533  1.00  0.910          C  
ATOM  13688  O   VAL A 846      17.837  -9.092   9.409  1.00  1.360          O  
ATOM  13689  CB  VAL A 846      16.091  -9.959  11.612  1.00  1.800          C  
ATOM  13690  CG1 VAL A 846      15.288 -10.036  12.905  1.00  1.800          C  
ATOM  13691  CG2 VAL A 846      15.118 -10.014  10.444  1.00  1.800          C  
ATOM  13692  H   VAL A 846      15.529  -7.334  10.656  1.00  1.540          H  
ATOM  13693  HA  VAL A 846      17.427  -8.612  12.571  1.00  1.550          H  
ATOM  13694  HB  VAL A 846      16.743 -10.789  11.571  1.00  2.160          H  
ATOM  13695 1HG1 VAL A 846      14.725 -10.955  12.915  1.00  2.160          H  
ATOM  13696 2HG1 VAL A 846      15.962 -10.011  13.758  1.00  2.160          H  
ATOM  13697 3HG1 VAL A 846      14.604  -9.195  12.960  1.00  2.160          H  
ATOM  13698 1HG2 VAL A 846      14.544 -10.944  10.496  1.00  2.160          H  
ATOM  13699 2HG2 VAL A 846      14.425  -9.178  10.495  1.00  2.160          H  
ATOM  13700 3HG2 VAL A 846      15.633  -9.984   9.496  1.00  2.160          H  
ATOM  13701  N   LYS A 847      19.125  -7.984  10.889  1.00  1.190          N  
ATOM  13702  CA  LYS A 847      20.263  -7.805   9.990  1.00  1.640          C  
ATOM  13703  C   LYS A 847      21.484  -8.596  10.447  1.00  1.470          C  
ATOM  13704  O   LYS A 847      22.425  -8.811   9.688  1.00  1.890          O  
ATOM  13705  CB  LYS A 847      20.650  -6.331   9.875  1.00  2.120          C  
ATOM  13706  CG  LYS A 847      19.576  -5.392   9.328  1.00  2.120          C  
ATOM  13707  CD  LYS A 847      19.173  -5.775   7.907  1.00  2.120          C  
ATOM  13708  CE  LYS A 847      18.338  -4.703   7.244  1.00  2.120          C  
ATOM  13709  NZ  LYS A 847      17.840  -5.157   5.935  1.00  2.120          N  
ATOM  13710  H   LYS A 847      19.165  -7.590  11.821  1.00  1.430          H  
ATOM  13711  HA  LYS A 847      19.991  -8.178   9.005  1.00  1.970          H  
ATOM  13712 1HB  LYS A 847      20.940  -5.960  10.858  1.00  2.540          H  
ATOM  13713 2HB  LYS A 847      21.523  -6.242   9.227  1.00  2.540          H  
ATOM  13714 1HG  LYS A 847      18.697  -5.444   9.969  1.00  2.540          H  
ATOM  13715 2HG  LYS A 847      19.949  -4.369   9.333  1.00  2.540          H  
ATOM  13716 1HD  LYS A 847      20.066  -5.953   7.295  1.00  2.540          H  
ATOM  13717 2HD  LYS A 847      18.583  -6.691   7.923  1.00  2.540          H  
ATOM  13718 1HE  LYS A 847      17.497  -4.427   7.877  1.00  2.540          H  
ATOM  13719 2HE  LYS A 847      18.970  -3.829   7.088  1.00  2.540          H  
ATOM  13720 1HZ  LYS A 847      17.317  -4.431   5.482  1.00  2.540          H  
ATOM  13721 2HZ  LYS A 847      18.625  -5.439   5.336  1.00  2.540          H  
ATOM  13722 3HZ  LYS A 847      17.258  -5.959   6.060  1.00  2.540          H  
ATOM  13723  N   ASN A 848      21.515  -8.951  11.729  1.00  1.710          N  
ATOM  13724  CA  ASN A 848      22.656  -9.617  12.338  1.00  2.000          C  
ATOM  13725  C   ASN A 848      22.481 -11.124  12.448  1.00  1.950          C  
ATOM  13726  O   ASN A 848      23.238 -11.799  13.146  1.00  2.260          O  
ATOM  13727  CB  ASN A 848      22.886  -9.010  13.695  1.00  2.680          C  
ATOM  13728  CG  ASN A 848      21.693  -9.235  14.552  1.00  2.680          C  
ATOM  13729  OD1 ASN A 848      20.571  -9.328  14.010  1.00  2.680          O  
ATOM  13730  ND2 ASN A 848      21.879  -9.318  15.840  1.00  2.680          N  
ATOM  13731  H   ASN A 848      20.726  -8.759  12.338  1.00  2.050          H  
ATOM  13732  HA  ASN A 848      23.534  -9.439  11.714  1.00  2.400          H  
ATOM  13733 1HB  ASN A 848      23.763  -9.457  14.166  1.00  3.220          H  
ATOM  13734 2HB  ASN A 848      23.064  -7.940  13.598  1.00  3.220          H  
ATOM  13735 1HD2 ASN A 848      21.101  -9.469  16.450  1.00  3.220          H  
ATOM  13736 2HD2 ASN A 848      22.801  -9.236  16.217  1.00  3.220          H  
ATOM  13737  N   ILE A 849      21.484 -11.637  11.747  1.00  2.270          N  
ATOM  13738  CA  ILE A 849      21.172 -13.055  11.726  1.00  2.910          C  
ATOM  13739  C   ILE A 849      21.061 -13.550  10.286  1.00  3.010          C  
ATOM  13740  O   ILE A 849      20.477 -14.599  10.014  1.00  3.610          O  
ATOM  13741  CB  ILE A 849      19.870 -13.290  12.536  1.00  3.820          C  
ATOM  13742  CG1 ILE A 849      19.634 -14.814  12.823  1.00  3.820          C  
ATOM  13743  CG2 ILE A 849      18.692 -12.658  11.803  1.00  3.820          C  
ATOM  13744  CD1 ILE A 849      18.593 -15.098  13.907  1.00  3.820          C  
ATOM  13745  H   ILE A 849      20.908 -10.994  11.225  1.00  2.720          H  
ATOM  13746  HA  ILE A 849      21.983 -13.599  12.208  1.00  3.490          H  
ATOM  13747  HB  ILE A 849      19.977 -12.798  13.504  1.00  4.580          H  
ATOM  13748 1HG1 ILE A 849      19.282 -15.306  11.923  1.00  4.580          H  
ATOM  13749 2HG1 ILE A 849      20.580 -15.263  13.122  1.00  4.580          H  
ATOM  13750 1HG2 ILE A 849      17.785 -12.774  12.384  1.00  4.580          H  
ATOM  13751 2HG2 ILE A 849      18.892 -11.601  11.658  1.00  4.580          H  
ATOM  13752 3HG2 ILE A 849      18.547 -13.133  10.838  1.00  4.580          H  
ATOM  13753 1HD1 ILE A 849      18.497 -16.176  14.039  1.00  4.580          H  
ATOM  13754 2HD1 ILE A 849      18.915 -14.644  14.845  1.00  4.580          H  
ATOM  13755 3HD1 ILE A 849      17.626 -14.690  13.621  1.00  4.580          H  
ATOM  13756  N   ILE A 850      21.593 -12.763   9.360  1.00  2.750          N  
ATOM  13757  CA  ILE A 850      21.579 -13.120   7.951  1.00  3.130          C  
ATOM  13758  C   ILE A 850      22.992 -12.952   7.413  1.00  2.350          C  
ATOM  13759  O   ILE A 850      23.754 -12.123   7.919  1.00  1.780          O  
ATOM  13760  CB  ILE A 850      20.554 -12.253   7.171  1.00  4.230          C  
ATOM  13761  CG1 ILE A 850      20.945 -10.747   7.254  1.00  4.230          C  
ATOM  13762  CG2 ILE A 850      19.139 -12.472   7.767  1.00  4.230          C  
ATOM  13763  CD1 ILE A 850      20.124  -9.798   6.388  1.00  4.230          C  
ATOM  13764  H   ILE A 850      22.065 -11.920   9.661  1.00  3.300          H  
ATOM  13765  HA  ILE A 850      21.300 -14.167   7.846  1.00  3.760          H  
ATOM  13766  HB  ILE A 850      20.561 -12.551   6.121  1.00  5.080          H  
ATOM  13767 1HG1 ILE A 850      20.855 -10.429   8.282  1.00  5.080          H  
ATOM  13768 2HG1 ILE A 850      21.980 -10.633   6.948  1.00  5.080          H  
ATOM  13769 1HG2 ILE A 850      18.399 -11.899   7.225  1.00  5.080          H  
ATOM  13770 2HG2 ILE A 850      18.884 -13.529   7.705  1.00  5.080          H  
ATOM  13771 3HG2 ILE A 850      19.129 -12.159   8.801  1.00  5.080          H  
ATOM  13772 1HD1 ILE A 850      20.495  -8.777   6.520  1.00  5.080          H  
ATOM  13773 2HD1 ILE A 850      20.228 -10.086   5.345  1.00  5.080          H  
ATOM  13774 3HD1 ILE A 850      19.078  -9.825   6.669  1.00  5.080          H  
ATOM  13775  N   HIS A 851      23.351 -13.705   6.376  1.00  2.740          N  
ATOM  13776  CA  HIS A 851      24.694 -13.567   5.831  1.00  2.390          C  
ATOM  13777  C   HIS A 851      24.710 -13.595   4.304  1.00  1.620          C  
ATOM  13778  O   HIS A 851      25.792 -13.914   3.811  1.00  2.160          O  
ATOM  13779  CB  HIS A 851      25.557 -14.718   6.359  1.00  3.490          C  
ATOM  13780  CG  HIS A 851      25.538 -14.829   7.864  1.00  3.490          C  
ATOM  13781  ND1 HIS A 851      26.201 -13.949   8.691  1.00  3.490          N  
ATOM  13782  CD2 HIS A 851      24.914 -15.716   8.674  1.00  3.490          C  
ATOM  13783  CE1 HIS A 851      25.987 -14.298   9.950  1.00  3.490          C  
ATOM  13784  NE2 HIS A 851      25.211 -15.367   9.962  1.00  3.490          N  
ATOM  13785  H   HIS A 851      22.702 -14.372   5.965  1.00  3.290          H  
ATOM  13786  HA  HIS A 851      25.129 -12.622   6.151  1.00  2.870          H  
ATOM  13787 1HB  HIS A 851      25.204 -15.659   5.937  1.00  4.180          H  
ATOM  13788 2HB  HIS A 851      26.588 -14.578   6.042  1.00  4.180          H  
ATOM  13789  HD1 HIS A 851      26.356 -12.990   8.445  1.00  4.180          H  
ATOM  13790  HD2 HIS A 851      24.275 -16.575   8.474  1.00  4.180          H  
ATOM  13791  HE1 HIS A 851      26.425 -13.725  10.766  1.00  4.180          H  
ATOM  13792  N   ASN A 852      24.056 -12.568   3.777  1.00  0.990          N  
ATOM  13793  CA  ASN A 852      23.358 -12.841   2.530  1.00  1.090          C  
ATOM  13794  C   ASN A 852      23.228 -11.609   1.646  1.00  0.700          C  
ATOM  13795  O   ASN A 852      22.687 -10.584   2.071  1.00  0.840          O  
ATOM  13796  CB  ASN A 852      22.012 -13.492   2.783  1.00  1.490          C  
ATOM  13797  CG  ASN A 852      22.141 -14.927   3.282  1.00  1.490          C  
ATOM  13798  OD1 ASN A 852      22.026 -15.255   4.487  1.00  1.490          O  
ATOM  13799  ND2 ASN A 852      22.407 -15.810   2.343  1.00  1.490          N  
ATOM  13800  H   ASN A 852      24.603 -11.720   3.733  1.00  1.190          H  
ATOM  13801  HA  ASN A 852      23.958 -13.560   1.969  1.00  1.310          H  
ATOM  13802 1HB  ASN A 852      21.442 -12.903   3.506  1.00  1.780          H  
ATOM  13803 2HB  ASN A 852      21.451 -13.514   1.855  1.00  1.780          H  
ATOM  13804 1HD2 ASN A 852      22.524 -16.776   2.582  1.00  1.780          H  
ATOM  13805 2HD2 ASN A 852      22.500 -15.520   1.390  1.00  1.780          H  
ATOM  13806  N   SER A 853      23.648 -11.761   0.384  1.00  0.870          N  
ATOM  13807  CA  SER A 853      23.636 -10.731  -0.664  1.00  0.800          C  
ATOM  13808  C   SER A 853      22.249 -10.211  -0.989  1.00  0.610          C  
ATOM  13809  O   SER A 853      22.077  -9.077  -1.460  1.00  0.730          O  
ATOM  13810  CB  SER A 853      24.174 -11.335  -1.931  1.00  1.150          C  
ATOM  13811  OG  SER A 853      23.286 -12.330  -2.362  1.00  1.150          O  
ATOM  13812  H   SER A 853      24.051 -12.650   0.123  1.00  1.040          H  
ATOM  13813  HA  SER A 853      24.263  -9.895  -0.343  1.00  0.960          H  
ATOM  13814 1HB  SER A 853      24.257 -10.561  -2.696  1.00  1.380          H  
ATOM  13815 2HB  SER A 853      25.162 -11.757  -1.771  1.00  1.380          H  
ATOM  13816  HG  SER A 853      23.427 -12.433  -3.316  1.00  1.380          H  
ATOM  13817  N   ILE A 854      21.243 -11.004  -0.650  1.00  0.540          N  
ATOM  13818  CA  ILE A 854      19.867 -10.639  -0.891  1.00  0.520          C  
ATOM  13819  C   ILE A 854      19.550  -9.341  -0.150  1.00  0.550          C  
ATOM  13820  O   ILE A 854      18.633  -8.622  -0.538  1.00  0.610          O  
ATOM  13821  CB  ILE A 854      18.905 -11.785  -0.507  1.00  0.740          C  
ATOM  13822  CG1 ILE A 854      17.521 -11.543  -1.168  1.00  0.740          C  
ATOM  13823  CG2 ILE A 854      18.765 -11.871   1.042  1.00  0.740          C  
ATOM  13824  CD1 ILE A 854      16.625 -12.770  -1.197  1.00  0.740          C  
ATOM  13825  H   ILE A 854      21.481 -11.904  -0.266  1.00  0.650          H  
ATOM  13826  HA  ILE A 854      19.750 -10.462  -1.960  1.00  0.620          H  
ATOM  13827  HB  ILE A 854      19.302 -12.727  -0.886  1.00  0.880          H  
ATOM  13828 1HG1 ILE A 854      17.007 -10.759  -0.621  1.00  0.880          H  
ATOM  13829 2HG1 ILE A 854      17.672 -11.210  -2.181  1.00  0.880          H  
ATOM  13830 1HG2 ILE A 854      18.106 -12.683   1.315  1.00  0.880          H  
ATOM  13831 2HG2 ILE A 854      19.735 -12.040   1.483  1.00  0.880          H  
ATOM  13832 3HG2 ILE A 854      18.352 -10.946   1.438  1.00  0.880          H  
ATOM  13833 1HD1 ILE A 854      15.679 -12.550  -1.653  1.00  0.880          H  
ATOM  13834 2HD1 ILE A 854      17.118 -13.555  -1.769  1.00  0.880          H  
ATOM  13835 3HD1 ILE A 854      16.461 -13.106  -0.215  1.00  0.880          H  
ATOM  13836  N   ASP A 855      20.291  -9.048   0.938  1.00  0.560          N  
ATOM  13837  CA  ASP A 855      20.090  -7.835   1.704  1.00  0.580          C  
ATOM  13838  C   ASP A 855      20.384  -6.589   0.864  1.00  0.520          C  
ATOM  13839  O   ASP A 855      19.759  -5.548   1.074  1.00  0.510          O  
ATOM  13840  CB  ASP A 855      20.953  -7.847   2.972  1.00  0.800          C  
ATOM  13841  CG  ASP A 855      20.558  -6.756   4.007  1.00  0.800          C  
ATOM  13842  OD1 ASP A 855      19.404  -6.732   4.413  1.00  0.800          O  
ATOM  13843  OD2 ASP A 855      21.402  -5.993   4.408  1.00  0.800          O  
ATOM  13844  H   ASP A 855      21.048  -9.675   1.232  1.00  0.670          H  
ATOM  13845  HA  ASP A 855      19.044  -7.796   2.010  1.00  0.700          H  
ATOM  13846 1HB  ASP A 855      20.894  -8.826   3.437  1.00  0.960          H  
ATOM  13847 2HB  ASP A 855      21.998  -7.694   2.688  1.00  0.960          H  
ATOM  13848  N   ASP A 856      21.313  -6.677  -0.107  1.00  0.500          N  
ATOM  13849  CA  ASP A 856      21.632  -5.510  -0.908  1.00  0.490          C  
ATOM  13850  C   ASP A 856      20.597  -5.403  -1.998  1.00  0.490          C  
ATOM  13851  O   ASP A 856      20.177  -4.307  -2.352  1.00  0.520          O  
ATOM  13852  CB  ASP A 856      23.024  -5.620  -1.526  1.00  0.690          C  
ATOM  13853  CG  ASP A 856      24.152  -5.566  -0.505  1.00  0.690          C  
ATOM  13854  OD1 ASP A 856      24.281  -4.577   0.182  1.00  0.690          O  
ATOM  13855  OD2 ASP A 856      24.886  -6.520  -0.427  1.00  0.690          O  
ATOM  13856  H   ASP A 856      21.809  -7.549  -0.303  1.00  0.600          H  
ATOM  13857  HA  ASP A 856      21.588  -4.620  -0.282  1.00  0.590          H  
ATOM  13858 1HB  ASP A 856      23.098  -6.566  -2.072  1.00  0.830          H  
ATOM  13859 2HB  ASP A 856      23.165  -4.817  -2.249  1.00  0.830          H  
ATOM  13860  N   LEU A 857      20.121  -6.545  -2.486  1.00  0.500          N  
ATOM  13861  CA  LEU A 857      19.092  -6.543  -3.519  1.00  0.520          C  
ATOM  13862  C   LEU A 857      17.871  -5.794  -2.961  1.00  0.510          C  
ATOM  13863  O   LEU A 857      17.329  -4.881  -3.593  1.00  0.510          O  
ATOM  13864  CB  LEU A 857      18.701  -7.991  -3.842  1.00  0.720          C  
ATOM  13865  CG  LEU A 857      17.624  -8.260  -4.898  1.00  0.720          C  
ATOM  13866  CD1 LEU A 857      18.081  -7.841  -6.293  1.00  0.720          C  
ATOM  13867  CD2 LEU A 857      17.265  -9.721  -4.839  1.00  0.720          C  
ATOM  13868  H   LEU A 857      20.541  -7.423  -2.158  1.00  0.600          H  
ATOM  13869  HA  LEU A 857      19.469  -6.027  -4.400  1.00  0.620          H  
ATOM  13870 1HB  LEU A 857      19.599  -8.515  -4.125  1.00  0.860          H  
ATOM  13871 2HB  LEU A 857      18.337  -8.441  -2.933  1.00  0.860          H  
ATOM  13872  HG  LEU A 857      16.762  -7.672  -4.655  1.00  0.860          H  
ATOM  13873 1HD1 LEU A 857      17.295  -8.027  -7.019  1.00  0.860          H  
ATOM  13874 2HD1 LEU A 857      18.324  -6.808  -6.303  1.00  0.860          H  
ATOM  13875 3HD1 LEU A 857      18.954  -8.414  -6.558  1.00  0.860          H  
ATOM  13876 1HD2 LEU A 857      16.484  -9.922  -5.528  1.00  0.860          H  
ATOM  13877 2HD2 LEU A 857      18.116 -10.339  -5.074  1.00  0.860          H  
ATOM  13878 3HD2 LEU A 857      16.924  -9.948  -3.848  1.00  0.860          H  
ATOM  13879  N   ILE A 858      17.495  -6.165  -1.727  1.00  0.500          N  
ATOM  13880  CA  ILE A 858      16.363  -5.570  -1.031  1.00  0.510          C  
ATOM  13881  C   ILE A 858      16.614  -4.099  -0.731  1.00  0.520          C  
ATOM  13882  O   ILE A 858      15.720  -3.271  -0.963  1.00  0.530          O  
ATOM  13883  CB  ILE A 858      16.111  -6.322   0.299  1.00  0.710          C  
ATOM  13884  CG1 ILE A 858      15.578  -7.730  -0.038  1.00  0.710          C  
ATOM  13885  CG2 ILE A 858      15.140  -5.529   1.193  1.00  0.710          C  
ATOM  13886  CD1 ILE A 858      15.561  -8.711   1.113  1.00  0.710          C  
ATOM  13887  H   ILE A 858      17.994  -6.937  -1.282  1.00  0.600          H  
ATOM  13888  HA  ILE A 858      15.485  -5.652  -1.650  1.00  0.610          H  
ATOM  13889  HB  ILE A 858      17.053  -6.454   0.823  1.00  0.850          H  
ATOM  13890 1HG1 ILE A 858      14.573  -7.631  -0.420  1.00  0.850          H  
ATOM  13891 2HG1 ILE A 858      16.205  -8.153  -0.813  1.00  0.850          H  
ATOM  13892 1HG2 ILE A 858      14.971  -6.063   2.118  1.00  0.850          H  
ATOM  13893 2HG2 ILE A 858      15.555  -4.552   1.434  1.00  0.850          H  
ATOM  13894 3HG2 ILE A 858      14.212  -5.393   0.683  1.00  0.850          H  
ATOM  13895 1HD1 ILE A 858      15.190  -9.660   0.759  1.00  0.850          H  
ATOM  13896 2HD1 ILE A 858      16.577  -8.840   1.489  1.00  0.850          H  
ATOM  13897 3HD1 ILE A 858      14.922  -8.350   1.902  1.00  0.850          H  
ATOM  13898  N   ASP A 859      17.795  -3.754  -0.214  1.00  0.530          N  
ATOM  13899  CA  ASP A 859      18.068  -2.369   0.111  1.00  0.550          C  
ATOM  13900  C   ASP A 859      18.007  -1.482  -1.133  1.00  0.560          C  
ATOM  13901  O   ASP A 859      17.475  -0.373  -1.051  1.00  0.570          O  
ATOM  13902  CB  ASP A 859      19.433  -2.240   0.798  1.00  0.760          C  
ATOM  13903  CG  ASP A 859      19.676  -0.876   1.460  1.00  0.760          C  
ATOM  13904  OD1 ASP A 859      18.947  -0.544   2.373  1.00  0.760          O  
ATOM  13905  OD2 ASP A 859      20.594  -0.194   1.070  1.00  0.760          O  
ATOM  13906  H   ASP A 859      18.506  -4.458   0.008  1.00  0.640          H  
ATOM  13907  HA  ASP A 859      17.307  -2.029   0.809  1.00  0.660          H  
ATOM  13908 1HB  ASP A 859      19.534  -3.023   1.554  1.00  0.910          H  
ATOM  13909 2HB  ASP A 859      20.217  -2.413   0.056  1.00  0.910          H  
ATOM  13910  N   GLU A 860      18.478  -1.961  -2.299  1.00  0.550          N  
ATOM  13911  CA  GLU A 860      18.409  -1.124  -3.494  1.00  0.570          C  
ATOM  13912  C   GLU A 860      16.955  -0.861  -3.882  1.00  0.560          C  
ATOM  13913  O   GLU A 860      16.607   0.271  -4.229  1.00  0.570          O  
ATOM  13914  CB  GLU A 860      19.122  -1.775  -4.671  1.00  0.790          C  
ATOM  13915  CG  GLU A 860      20.638  -1.881  -4.584  1.00  0.790          C  
ATOM  13916  CD  GLU A 860      21.364  -0.601  -4.527  1.00  0.790          C  
ATOM  13917  OE1 GLU A 860      21.071   0.318  -5.265  1.00  0.790          O  
ATOM  13918  OE2 GLU A 860      22.254  -0.535  -3.720  1.00  0.790          O  
ATOM  13919  H   GLU A 860      18.957  -2.867  -2.328  1.00  0.660          H  
ATOM  13920  HA  GLU A 860      18.892  -0.171  -3.278  1.00  0.680          H  
ATOM  13921 1HB  GLU A 860      18.766  -2.790  -4.731  1.00  0.950          H  
ATOM  13922 2HB  GLU A 860      18.858  -1.267  -5.598  1.00  0.950          H  
ATOM  13923 1HG  GLU A 860      20.889  -2.432  -3.695  1.00  0.950          H  
ATOM  13924 2HG  GLU A 860      20.997  -2.453  -5.432  1.00  0.950          H  
ATOM  13925  N   PHE A 861      16.076  -1.869  -3.751  1.00  0.540          N  
ATOM  13926  CA  PHE A 861      14.671  -1.633  -4.074  1.00  0.530          C  
ATOM  13927  C   PHE A 861      14.054  -0.605  -3.130  1.00  0.530          C  
ATOM  13928  O   PHE A 861      13.333   0.306  -3.566  1.00  0.540          O  
ATOM  13929  CB  PHE A 861      13.836  -2.920  -3.980  1.00  0.750          C  
ATOM  13930  CG  PHE A 861      13.949  -3.844  -5.155  1.00  0.750          C  
ATOM  13931  CD1 PHE A 861      14.644  -5.029  -5.078  1.00  0.750          C  
ATOM  13932  CD2 PHE A 861      13.344  -3.515  -6.354  1.00  0.750          C  
ATOM  13933  CE1 PHE A 861      14.741  -5.856  -6.174  1.00  0.750          C  
ATOM  13934  CE2 PHE A 861      13.441  -4.347  -7.444  1.00  0.750          C  
ATOM  13935  CZ  PHE A 861      14.141  -5.513  -7.353  1.00  0.750          C  
ATOM  13936  H   PHE A 861      16.417  -2.809  -3.509  1.00  0.650          H  
ATOM  13937  HA  PHE A 861      14.615  -1.248  -5.091  1.00  0.640          H  
ATOM  13938 1HB  PHE A 861      14.138  -3.471  -3.084  1.00  0.900          H  
ATOM  13939 2HB  PHE A 861      12.790  -2.658  -3.853  1.00  0.900          H  
ATOM  13940  HD1 PHE A 861      15.116  -5.309  -4.145  1.00  0.900          H  
ATOM  13941  HD2 PHE A 861      12.785  -2.581  -6.432  1.00  0.900          H  
ATOM  13942  HE1 PHE A 861      15.292  -6.776  -6.104  1.00  0.900          H  
ATOM  13943  HE2 PHE A 861      12.960  -4.083  -8.394  1.00  0.900          H  
ATOM  13944  HZ  PHE A 861      14.209  -6.160  -8.230  1.00  0.900          H  
ATOM  13945  N   ASN A 862      14.360  -0.733  -1.835  1.00  0.530          N  
ATOM  13946  CA  ASN A 862      13.809   0.179  -0.846  1.00  0.530          C  
ATOM  13947  C   ASN A 862      14.341   1.600  -1.029  1.00  0.560          C  
ATOM  13948  O   ASN A 862      13.587   2.572  -0.903  1.00  0.590          O  
ATOM  13949  CB  ASN A 862      14.109  -0.332   0.545  1.00  0.740          C  
ATOM  13950  CG  ASN A 862      13.290  -1.546   0.916  1.00  0.740          C  
ATOM  13951  OD1 ASN A 862      12.248  -1.847   0.322  1.00  0.740          O  
ATOM  13952  ND2 ASN A 862      13.747  -2.251   1.910  1.00  0.740          N  
ATOM  13953  H   ASN A 862      14.954  -1.516  -1.535  1.00  0.640          H  
ATOM  13954  HA  ASN A 862      12.728   0.220  -0.982  1.00  0.640          H  
ATOM  13955 1HB  ASN A 862      15.168  -0.594   0.606  1.00  0.890          H  
ATOM  13956 2HB  ASN A 862      13.925   0.457   1.271  1.00  0.890          H  
ATOM  13957 1HD2 ASN A 862      13.245  -3.060   2.218  1.00  0.890          H  
ATOM  13958 2HD2 ASN A 862      14.590  -1.979   2.372  1.00  0.890          H  
ATOM  13959  N   LEU A 863      15.621   1.726  -1.388  1.00  0.560          N  
ATOM  13960  CA  LEU A 863      16.214   3.027  -1.616  1.00  0.590          C  
ATOM  13961  C   LEU A 863      15.543   3.696  -2.794  1.00  0.610          C  
ATOM  13962  O   LEU A 863      15.138   4.852  -2.707  1.00  0.640          O  
ATOM  13963  CB  LEU A 863      17.723   2.900  -1.889  1.00  0.810          C  
ATOM  13964  CG  LEU A 863      18.526   4.222  -2.194  1.00  0.810          C  
ATOM  13965  CD1 LEU A 863      18.459   5.190  -1.000  1.00  0.810          C  
ATOM  13966  CD2 LEU A 863      19.985   3.848  -2.512  1.00  0.810          C  
ATOM  13967  H   LEU A 863      16.215   0.895  -1.443  1.00  0.670          H  
ATOM  13968  HA  LEU A 863      16.053   3.630  -0.727  1.00  0.710          H  
ATOM  13969 1HB  LEU A 863      18.184   2.412  -1.027  1.00  0.980          H  
ATOM  13970 2HB  LEU A 863      17.848   2.235  -2.747  1.00  0.980          H  
ATOM  13971  HG  LEU A 863      18.084   4.723  -3.055  1.00  0.980          H  
ATOM  13972 1HD1 LEU A 863      19.019   6.099  -1.236  1.00  0.980          H  
ATOM  13973 2HD1 LEU A 863      17.430   5.457  -0.787  1.00  0.980          H  
ATOM  13974 3HD1 LEU A 863      18.895   4.714  -0.123  1.00  0.980          H  
ATOM  13975 1HD2 LEU A 863      20.564   4.742  -2.739  1.00  0.980          H  
ATOM  13976 2HD2 LEU A 863      20.432   3.342  -1.653  1.00  0.980          H  
ATOM  13977 3HD2 LEU A 863      20.006   3.174  -3.373  1.00  0.980          H  
ATOM  13978  N   LEU A 864      15.353   2.977  -3.901  1.00  0.590          N  
ATOM  13979  CA  LEU A 864      14.758   3.635  -5.049  1.00  0.610          C  
ATOM  13980  C   LEU A 864      13.364   4.159  -4.709  1.00  0.610          C  
ATOM  13981  O   LEU A 864      13.007   5.265  -5.131  1.00  0.610          O  
ATOM  13982  CB  LEU A 864      14.721   2.670  -6.249  1.00  0.850          C  
ATOM  13983  CG  LEU A 864      16.123   2.294  -6.892  1.00  0.850          C  
ATOM  13984  CD1 LEU A 864      15.932   1.171  -7.915  1.00  0.850          C  
ATOM  13985  CD2 LEU A 864      16.756   3.520  -7.566  1.00  0.850          C  
ATOM  13986  H   LEU A 864      15.673   2.004  -3.958  1.00  0.710          H  
ATOM  13987  HA  LEU A 864      15.370   4.494  -5.298  1.00  0.730          H  
ATOM  13988 1HB  LEU A 864      14.263   1.737  -5.907  1.00  1.020          H  
ATOM  13989 2HB  LEU A 864      14.091   3.098  -7.025  1.00  1.020          H  
ATOM  13990  HG  LEU A 864      16.792   1.931  -6.111  1.00  1.020          H  
ATOM  13991 1HD1 LEU A 864      16.899   0.903  -8.340  1.00  1.020          H  
ATOM  13992 2HD1 LEU A 864      15.502   0.299  -7.416  1.00  1.020          H  
ATOM  13993 3HD1 LEU A 864      15.267   1.501  -8.709  1.00  1.020          H  
ATOM  13994 1HD2 LEU A 864      17.714   3.230  -7.992  1.00  1.020          H  
ATOM  13995 2HD2 LEU A 864      16.103   3.892  -8.354  1.00  1.020          H  
ATOM  13996 3HD2 LEU A 864      16.915   4.297  -6.838  1.00  1.020          H  
ATOM  13997  N   GLU A 865      12.563   3.408  -3.934  1.00  0.600          N  
ATOM  13998  CA  GLU A 865      11.256   3.945  -3.559  1.00  0.600          C  
ATOM  13999  C   GLU A 865      11.391   5.225  -2.730  1.00  0.630          C  
ATOM  14000  O   GLU A 865      10.718   6.231  -3.007  1.00  0.640          O  
ATOM  14001  CB  GLU A 865      10.416   2.964  -2.732  1.00  0.840          C  
ATOM  14002  CG  GLU A 865       9.025   3.564  -2.373  1.00  0.840          C  
ATOM  14003  CD  GLU A 865       8.159   2.746  -1.479  1.00  0.840          C  
ATOM  14004  OE1 GLU A 865       8.421   1.587  -1.251  1.00  0.840          O  
ATOM  14005  OE2 GLU A 865       7.219   3.326  -0.984  1.00  0.840          O  
ATOM  14006  H   GLU A 865      12.854   2.465  -3.644  1.00  0.720          H  
ATOM  14007  HA  GLU A 865      10.710   4.184  -4.470  1.00  0.720          H  
ATOM  14008 1HB  GLU A 865      10.270   2.039  -3.290  1.00  1.010          H  
ATOM  14009 2HB  GLU A 865      10.942   2.715  -1.807  1.00  1.010          H  
ATOM  14010 1HG  GLU A 865       9.162   4.522  -1.881  1.00  1.010          H  
ATOM  14011 2HG  GLU A 865       8.491   3.750  -3.304  1.00  1.010          H  
ATOM  14012  N   ASN A 866      12.259   5.192  -1.705  1.00  0.630          N  
ATOM  14013  CA  ASN A 866      12.406   6.327  -0.797  1.00  0.660          C  
ATOM  14014  C   ASN A 866      12.893   7.572  -1.507  1.00  0.680          C  
ATOM  14015  O   ASN A 866      12.439   8.686  -1.218  1.00  0.700          O  
ATOM  14016  CB  ASN A 866      13.388   5.983   0.304  1.00  0.910          C  
ATOM  14017  CG  ASN A 866      12.852   5.011   1.303  1.00  0.910          C  
ATOM  14018  OD1 ASN A 866      11.640   4.831   1.465  1.00  0.910          O  
ATOM  14019  ND2 ASN A 866      13.750   4.363   1.994  1.00  0.910          N  
ATOM  14020  H   ASN A 866      12.790   4.329  -1.529  1.00  0.760          H  
ATOM  14021  HA  ASN A 866      11.430   6.551  -0.366  1.00  0.790          H  
ATOM  14022 1HB  ASN A 866      14.288   5.554  -0.146  1.00  1.090          H  
ATOM  14023 2HB  ASN A 866      13.685   6.892   0.821  1.00  1.090          H  
ATOM  14024 1HD2 ASN A 866      13.465   3.692   2.677  1.00  1.090          H  
ATOM  14025 2HD2 ASN A 866      14.721   4.531   1.837  1.00  1.090          H  
ATOM  14026  N   VAL A 867      13.811   7.376  -2.439  1.00  0.680          N  
ATOM  14027  CA  VAL A 867      14.388   8.458  -3.188  1.00  0.690          C  
ATOM  14028  C   VAL A 867      13.360   9.045  -4.126  1.00  0.710          C  
ATOM  14029  O   VAL A 867      13.141  10.254  -4.104  1.00  0.770          O  
ATOM  14030  CB  VAL A 867      15.642   7.948  -3.907  1.00  0.960          C  
ATOM  14031  CG1 VAL A 867      16.206   8.960  -4.851  1.00  0.960          C  
ATOM  14032  CG2 VAL A 867      16.641   7.633  -2.867  1.00  0.960          C  
ATOM  14033  H   VAL A 867      14.141   6.418  -2.599  1.00  0.820          H  
ATOM  14034  HA  VAL A 867      14.694   9.234  -2.488  1.00  0.830          H  
ATOM  14035  HB  VAL A 867      15.390   7.047  -4.471  1.00  1.150          H  
ATOM  14036 1HG1 VAL A 867      17.079   8.561  -5.329  1.00  1.150          H  
ATOM  14037 2HG1 VAL A 867      15.481   9.169  -5.590  1.00  1.150          H  
ATOM  14038 3HG1 VAL A 867      16.464   9.872  -4.310  1.00  1.150          H  
ATOM  14039 1HG2 VAL A 867      17.503   7.249  -3.300  1.00  1.150          H  
ATOM  14040 2HG2 VAL A 867      16.878   8.530  -2.334  1.00  1.150          H  
ATOM  14041 3HG2 VAL A 867      16.242   6.908  -2.185  1.00  1.150          H  
ATOM  14042  N   SER A 868      12.659   8.198  -4.876  1.00  0.690          N  
ATOM  14043  CA  SER A 868      11.659   8.661  -5.823  1.00  0.710          C  
ATOM  14044  C   SER A 868      10.620   9.529  -5.129  1.00  0.730          C  
ATOM  14045  O   SER A 868      10.272  10.609  -5.625  1.00  0.760          O  
ATOM  14046  CB  SER A 868      10.995   7.460  -6.468  1.00  0.990          C  
ATOM  14047  OG  SER A 868      10.006   7.833  -7.381  1.00  0.990          O  
ATOM  14048  H   SER A 868      12.855   7.195  -4.827  1.00  0.830          H  
ATOM  14049  HA  SER A 868      12.151   9.258  -6.586  1.00  0.850          H  
ATOM  14050 1HB  SER A 868      11.750   6.863  -6.974  1.00  1.180          H  
ATOM  14051 2HB  SER A 868      10.559   6.833  -5.689  1.00  1.180          H  
ATOM  14052  HG  SER A 868       9.621   7.006  -7.679  1.00  1.180          H  
ATOM  14053  N   ASP A 869      10.142   9.080  -3.960  1.00  0.720          N  
ATOM  14054  CA  ASP A 869       9.150   9.829  -3.207  1.00  0.730          C  
ATOM  14055  C   ASP A 869       9.701  11.212  -2.815  1.00  0.740          C  
ATOM  14056  O   ASP A 869       9.019  12.233  -3.008  1.00  0.760          O  
ATOM  14057  CB  ASP A 869       8.734   9.014  -1.974  1.00  1.020          C  
ATOM  14058  CG  ASP A 869       7.550   9.588  -1.188  1.00  1.020          C  
ATOM  14059  OD1 ASP A 869       6.472   9.650  -1.715  1.00  1.020          O  
ATOM  14060  OD2 ASP A 869       7.737   9.937  -0.033  1.00  1.020          O  
ATOM  14061  H   ASP A 869      10.449   8.168  -3.605  1.00  0.860          H  
ATOM  14062  HA  ASP A 869       8.273   9.971  -3.832  1.00  0.880          H  
ATOM  14063 1HB  ASP A 869       8.488   7.997  -2.289  1.00  1.220          H  
ATOM  14064 2HB  ASP A 869       9.596   8.932  -1.300  1.00  1.220          H  
ATOM  14065  N   GLU A 870      10.946  11.258  -2.308  1.00  0.750          N  
ATOM  14066  CA  GLU A 870      11.551  12.530  -1.924  1.00  0.780          C  
ATOM  14067  C   GLU A 870      11.798  13.455  -3.126  1.00  0.800          C  
ATOM  14068  O   GLU A 870      11.679  14.682  -2.992  1.00  0.830          O  
ATOM  14069  CB  GLU A 870      12.830  12.294  -1.116  1.00  1.080          C  
ATOM  14070  CG  GLU A 870      12.583  11.691   0.317  1.00  1.080          C  
ATOM  14071  CD  GLU A 870      11.809  12.595   1.251  1.00  1.080          C  
ATOM  14072  OE1 GLU A 870      11.519  13.704   0.871  1.00  1.080          O  
ATOM  14073  OE2 GLU A 870      11.536  12.196   2.357  1.00  1.080          O  
ATOM  14074  H   GLU A 870      11.460  10.387  -2.127  1.00  0.900          H  
ATOM  14075  HA  GLU A 870      10.844  13.039  -1.274  1.00  0.940          H  
ATOM  14076 1HB  GLU A 870      13.476  11.600  -1.660  1.00  1.300          H  
ATOM  14077 2HB  GLU A 870      13.374  13.231  -1.004  1.00  1.300          H  
ATOM  14078 1HG  GLU A 870      12.008  10.776   0.193  1.00  1.300          H  
ATOM  14079 2HG  GLU A 870      13.508  11.421   0.784  1.00  1.300          H  
ATOM  14080  N   LEU A 871      12.127  12.892  -4.301  1.00  0.790          N  
ATOM  14081  CA  LEU A 871      12.327  13.728  -5.483  1.00  0.820          C  
ATOM  14082  C   LEU A 871      11.041  14.465  -5.812  1.00  0.820          C  
ATOM  14083  O   LEU A 871      11.059  15.682  -6.051  1.00  0.840          O  
ATOM  14084  CB  LEU A 871      12.717  12.907  -6.724  1.00  1.140          C  
ATOM  14085  CG  LEU A 871      14.224  12.678  -7.021  1.00  1.140          C  
ATOM  14086  CD1 LEU A 871      14.859  11.936  -5.949  1.00  1.140          C  
ATOM  14087  CD2 LEU A 871      14.324  11.943  -8.354  1.00  1.140          C  
ATOM  14088  H   LEU A 871      12.284  11.880  -4.334  1.00  0.950          H  
ATOM  14089  HA  LEU A 871      13.099  14.453  -5.285  1.00  0.980          H  
ATOM  14090 1HB  LEU A 871      12.255  11.929  -6.630  1.00  1.360          H  
ATOM  14091 2HB  LEU A 871      12.280  13.397  -7.594  1.00  1.360          H  
ATOM  14092  HG  LEU A 871      14.723  13.596  -7.065  1.00  1.360          H  
ATOM  14093 1HD1 LEU A 871      15.896  11.785  -6.158  1.00  1.360          H  
ATOM  14094 2HD1 LEU A 871      14.765  12.466  -5.002  1.00  1.360          H  
ATOM  14095 3HD1 LEU A 871      14.368  11.008  -5.901  1.00  1.360          H  
ATOM  14096 1HD2 LEU A 871      15.350  11.778  -8.617  1.00  1.360          H  
ATOM  14097 2HD2 LEU A 871      13.812  11.002  -8.258  1.00  1.360          H  
ATOM  14098 3HD2 LEU A 871      13.856  12.519  -9.145  1.00  1.360          H  
ATOM  14099  N   TYR A 872       9.905  13.750  -5.751  1.00  0.810          N  
ATOM  14100  CA  TYR A 872       8.637  14.397  -6.048  1.00  0.810          C  
ATOM  14101  C   TYR A 872       8.335  15.480  -5.043  1.00  0.820          C  
ATOM  14102  O   TYR A 872       7.880  16.562  -5.424  1.00  0.840          O  
ATOM  14103  CB  TYR A 872       7.465  13.413  -6.028  1.00  1.130          C  
ATOM  14104  CG  TYR A 872       7.466  12.457  -7.135  1.00  1.130          C  
ATOM  14105  CD1 TYR A 872       7.645  11.130  -6.859  1.00  1.130          C  
ATOM  14106  CD2 TYR A 872       7.309  12.887  -8.431  1.00  1.130          C  
ATOM  14107  CE1 TYR A 872       7.683  10.225  -7.866  1.00  1.130          C  
ATOM  14108  CE2 TYR A 872       7.348  11.978  -9.440  1.00  1.130          C  
ATOM  14109  CZ  TYR A 872       7.540  10.654  -9.152  1.00  1.130          C  
ATOM  14110  OH  TYR A 872       7.603   9.768 -10.143  1.00  1.130          O  
ATOM  14111  H   TYR A 872       9.956  12.737  -5.570  1.00  0.970          H  
ATOM  14112  HA  TYR A 872       8.705  14.859  -7.031  1.00  0.970          H  
ATOM  14113 1HB  TYR A 872       7.482  12.851  -5.092  1.00  1.360          H  
ATOM  14114 2HB  TYR A 872       6.531  13.961  -6.063  1.00  1.360          H  
ATOM  14115  HD1 TYR A 872       7.767  10.801  -5.836  1.00  1.360          H  
ATOM  14116  HD2 TYR A 872       7.167  13.947  -8.658  1.00  1.360          H  
ATOM  14117  HE1 TYR A 872       7.835   9.169  -7.647  1.00  1.360          H  
ATOM  14118  HE2 TYR A 872       7.233  12.310 -10.475  1.00  1.360          H  
ATOM  14119  HH  TYR A 872       7.565   8.861  -9.781  1.00  1.360          H  
ATOM  14120  N   GLU A 873       8.571  15.214  -3.754  1.00  0.810          N  
ATOM  14121  CA  GLU A 873       8.254  16.237  -2.779  1.00  0.830          C  
ATOM  14122  C   GLU A 873       9.040  17.506  -2.979  1.00  0.860          C  
ATOM  14123  O   GLU A 873       8.469  18.596  -2.883  1.00  0.860          O  
ATOM  14124  CB  GLU A 873       8.417  15.765  -1.343  1.00  1.150          C  
ATOM  14125  CG  GLU A 873       8.036  16.865  -0.341  1.00  1.150          C  
ATOM  14126  CD  GLU A 873       7.994  16.415   1.054  1.00  1.150          C  
ATOM  14127  OE1 GLU A 873       7.290  15.476   1.326  1.00  1.150          O  
ATOM  14128  OE2 GLU A 873       8.621  17.033   1.893  1.00  1.150          O  
ATOM  14129  H   GLU A 873       8.923  14.292  -3.467  1.00  0.970          H  
ATOM  14130  HA  GLU A 873       7.217  16.496  -2.897  1.00  1.000          H  
ATOM  14131 1HB  GLU A 873       7.790  14.891  -1.164  1.00  1.380          H  
ATOM  14132 2HB  GLU A 873       9.457  15.468  -1.169  1.00  1.380          H  
ATOM  14133 1HG  GLU A 873       8.770  17.664  -0.410  1.00  1.380          H  
ATOM  14134 2HG  GLU A 873       7.067  17.279  -0.618  1.00  1.380          H  
ATOM  14135  N   LEU A 874      10.337  17.396  -3.266  1.00  0.870          N  
ATOM  14136  CA  LEU A 874      11.095  18.623  -3.392  1.00  0.910          C  
ATOM  14137  C   LEU A 874      10.563  19.431  -4.584  1.00  0.920          C  
ATOM  14138  O   LEU A 874      10.424  20.663  -4.499  1.00  0.940          O  
ATOM  14139  CB  LEU A 874      12.606  18.321  -3.536  1.00  1.260          C  
ATOM  14140  CG  LEU A 874      13.593  19.558  -3.500  1.00  1.260          C  
ATOM  14141  CD1 LEU A 874      13.442  20.268  -2.142  1.00  1.260          C  
ATOM  14142  CD2 LEU A 874      15.060  19.095  -3.660  1.00  1.260          C  
ATOM  14143  H   LEU A 874      10.785  16.471  -3.318  1.00  1.040          H  
ATOM  14144  HA  LEU A 874      10.925  19.195  -2.490  1.00  1.090          H  
ATOM  14145 1HB  LEU A 874      12.891  17.642  -2.735  1.00  1.510          H  
ATOM  14146 2HB  LEU A 874      12.753  17.801  -4.487  1.00  1.510          H  
ATOM  14147  HG  LEU A 874      13.343  20.256  -4.301  1.00  1.510          H  
ATOM  14148 1HD1 LEU A 874      14.110  21.097  -2.080  1.00  1.510          H  
ATOM  14149 2HD1 LEU A 874      12.437  20.638  -2.001  1.00  1.510          H  
ATOM  14150 3HD1 LEU A 874      13.684  19.567  -1.346  1.00  1.510          H  
ATOM  14151 1HD2 LEU A 874      15.721  19.964  -3.619  1.00  1.510          H  
ATOM  14152 2HD2 LEU A 874      15.317  18.422  -2.856  1.00  1.510          H  
ATOM  14153 3HD2 LEU A 874      15.202  18.584  -4.598  1.00  1.510          H  
ATOM  14154  N   LYS A 875      10.241  18.747  -5.695  1.00  0.910          N  
ATOM  14155  CA  LYS A 875       9.709  19.445  -6.857  1.00  0.940          C  
ATOM  14156  C   LYS A 875       8.371  20.114  -6.566  1.00  0.940          C  
ATOM  14157  O   LYS A 875       8.120  21.248  -6.985  1.00  0.980          O  
ATOM  14158  CB  LYS A 875       9.523  18.484  -8.015  1.00  1.300          C  
ATOM  14159  CG  LYS A 875      10.790  18.063  -8.620  1.00  1.300          C  
ATOM  14160  CD  LYS A 875      10.618  17.014  -9.688  1.00  1.300          C  
ATOM  14161  CE  LYS A 875      10.048  17.606 -10.957  1.00  1.300          C  
ATOM  14162  NZ  LYS A 875       9.965  16.627 -12.001  1.00  1.300          N  
ATOM  14163  H   LYS A 875      10.394  17.731  -5.733  1.00  1.090          H  
ATOM  14164  HA  LYS A 875      10.420  20.218  -7.145  1.00  1.130          H  
ATOM  14165 1HB  LYS A 875       9.002  17.589  -7.665  1.00  1.560          H  
ATOM  14166 2HB  LYS A 875       8.903  18.957  -8.762  1.00  1.560          H  
ATOM  14167 1HG  LYS A 875      11.245  18.943  -9.067  1.00  1.560          H  
ATOM  14168 2HG  LYS A 875      11.433  17.676  -7.833  1.00  1.560          H  
ATOM  14169 1HD  LYS A 875      11.581  16.568  -9.924  1.00  1.560          H  
ATOM  14170 2HD  LYS A 875       9.953  16.222  -9.333  1.00  1.560          H  
ATOM  14171 1HE  LYS A 875       9.051  17.983 -10.782  1.00  1.560          H  
ATOM  14172 2HE  LYS A 875      10.686  18.424 -11.294  1.00  1.560          H  
ATOM  14173 1HZ  LYS A 875       9.585  17.099 -12.808  1.00  1.560          H  
ATOM  14174 2HZ  LYS A 875      10.879  16.251 -12.219  1.00  1.560          H  
ATOM  14175 3HZ  LYS A 875       9.345  15.859 -11.701  1.00  1.560          H  
ATOM  14176  N   LYS A 876       7.482  19.423  -5.850  1.00  0.900          N  
ATOM  14177  CA  LYS A 876       6.186  20.014  -5.546  1.00  0.910          C  
ATOM  14178  C   LYS A 876       6.345  21.277  -4.710  1.00  0.930          C  
ATOM  14179  O   LYS A 876       5.749  22.312  -5.004  1.00  0.950          O  
ATOM  14180  CB  LYS A 876       5.310  18.998  -4.819  1.00  1.270          C  
ATOM  14181  CG  LYS A 876       4.771  17.862  -5.717  1.00  1.270          C  
ATOM  14182  CD  LYS A 876       3.856  16.905  -4.943  1.00  1.270          C  
ATOM  14183  CE  LYS A 876       4.666  16.017  -4.022  1.00  1.270          C  
ATOM  14184  NZ  LYS A 876       3.889  14.956  -3.404  1.00  1.270          N  
ATOM  14185  H   LYS A 876       7.700  18.465  -5.555  1.00  1.080          H  
ATOM  14186  HA  LYS A 876       5.702  20.289  -6.484  1.00  1.090          H  
ATOM  14187 1HB  LYS A 876       5.898  18.562  -4.015  1.00  1.520          H  
ATOM  14188 2HB  LYS A 876       4.459  19.508  -4.367  1.00  1.520          H  
ATOM  14189 1HG  LYS A 876       4.199  18.308  -6.533  1.00  1.520          H  
ATOM  14190 2HG  LYS A 876       5.599  17.308  -6.149  1.00  1.520          H  
ATOM  14191 1HD  LYS A 876       3.149  17.470  -4.337  1.00  1.520          H  
ATOM  14192 2HD  LYS A 876       3.306  16.276  -5.628  1.00  1.520          H  
ATOM  14193 1HE  LYS A 876       5.471  15.575  -4.589  1.00  1.520          H  
ATOM  14194 2HE  LYS A 876       5.069  16.618  -3.227  1.00  1.520          H  
ATOM  14195 1HZ  LYS A 876       4.485  14.413  -2.797  1.00  1.520          H  
ATOM  14196 2HZ  LYS A 876       3.145  15.367  -2.838  1.00  1.520          H  
ATOM  14197 3HZ  LYS A 876       3.486  14.365  -4.099  1.00  1.520          H  
ATOM  14198  N   LEU A 877       7.221  21.229  -3.710  1.00  0.930          N  
ATOM  14199  CA  LEU A 877       7.418  22.365  -2.821  1.00  0.960          C  
ATOM  14200  C   LEU A 877       7.938  23.587  -3.558  1.00  0.990          C  
ATOM  14201  O   LEU A 877       7.586  24.722  -3.230  1.00  1.020          O  
ATOM  14202  CB  LEU A 877       8.405  21.988  -1.710  1.00  1.330          C  
ATOM  14203  CG  LEU A 877       7.929  20.937  -0.666  1.00  1.330          C  
ATOM  14204  CD1 LEU A 877       9.110  20.569   0.219  1.00  1.330          C  
ATOM  14205  CD2 LEU A 877       6.792  21.480   0.162  1.00  1.330          C  
ATOM  14206  H   LEU A 877       7.714  20.349  -3.518  1.00  1.120          H  
ATOM  14207  HA  LEU A 877       6.458  22.631  -2.395  1.00  1.150          H  
ATOM  14208 1HB  LEU A 877       9.297  21.580  -2.189  1.00  1.600          H  
ATOM  14209 2HB  LEU A 877       8.690  22.893  -1.179  1.00  1.600          H  
ATOM  14210  HG  LEU A 877       7.594  20.043  -1.172  1.00  1.600          H  
ATOM  14211 1HD1 LEU A 877       8.798  19.816   0.947  1.00  1.600          H  
ATOM  14212 2HD1 LEU A 877       9.909  20.161  -0.400  1.00  1.600          H  
ATOM  14213 3HD1 LEU A 877       9.467  21.452   0.740  1.00  1.600          H  
ATOM  14214 1HD2 LEU A 877       6.490  20.725   0.889  1.00  1.600          H  
ATOM  14215 2HD2 LEU A 877       7.133  22.375   0.675  1.00  1.600          H  
ATOM  14216 3HD2 LEU A 877       5.941  21.720  -0.465  1.00  1.600          H  
ATOM  14217  N   ASN A 878       8.766  23.352  -4.569  1.00  0.990          N  
ATOM  14218  CA  ASN A 878       9.375  24.416  -5.343  1.00  1.020          C  
ATOM  14219  C   ASN A 878       8.684  24.715  -6.671  1.00  1.020          C  
ATOM  14220  O   ASN A 878       9.233  25.440  -7.503  1.00  1.040          O  
ATOM  14221  CB  ASN A 878      10.827  24.070  -5.523  1.00  1.420          C  
ATOM  14222  CG  ASN A 878      11.508  24.191  -4.217  1.00  1.420          C  
ATOM  14223  OD1 ASN A 878      11.960  25.281  -3.842  1.00  1.420          O  
ATOM  14224  ND2 ASN A 878      11.554  23.123  -3.469  1.00  1.420          N  
ATOM  14225  H   ASN A 878       9.042  22.381  -4.759  1.00  1.190          H  
ATOM  14226  HA  ASN A 878       9.320  25.330  -4.753  1.00  1.220          H  
ATOM  14227 1HB  ASN A 878      10.922  23.042  -5.888  1.00  1.700          H  
ATOM  14228 2HB  ASN A 878      11.297  24.733  -6.247  1.00  1.700          H  
ATOM  14229 1HD2 ASN A 878      11.976  23.182  -2.562  1.00  1.700          H  
ATOM  14230 2HD2 ASN A 878      11.152  22.244  -3.802  1.00  1.700          H  
ATOM  14231  N   ASN A 879       7.468  24.190  -6.863  1.00  1.000          N  
ATOM  14232  CA  ASN A 879       6.682  24.412  -8.074  1.00  1.000          C  
ATOM  14233  C   ASN A 879       7.419  24.031  -9.363  1.00  1.000          C  
ATOM  14234  O   ASN A 879       7.317  24.738 -10.372  1.00  1.010          O  
ATOM  14235  CB  ASN A 879       6.251  25.869  -8.147  1.00  1.400          C  
ATOM  14236  CG  ASN A 879       5.389  26.285  -6.987  1.00  1.400          C  
ATOM  14237  OD1 ASN A 879       4.437  25.602  -6.595  1.00  1.400          O  
ATOM  14238  ND2 ASN A 879       5.715  27.418  -6.416  1.00  1.400          N  
ATOM  14239  H   ASN A 879       7.047  23.596  -6.137  1.00  1.200          H  
ATOM  14240  HA  ASN A 879       5.793  23.778  -8.013  1.00  1.200          H  
ATOM  14241 1HB  ASN A 879       7.119  26.521  -8.194  1.00  1.680          H  
ATOM  14242 2HB  ASN A 879       5.685  26.026  -9.065  1.00  1.680          H  
ATOM  14243 1HD2 ASN A 879       5.189  27.755  -5.634  1.00  1.680          H  
ATOM  14244 2HD2 ASN A 879       6.495  27.942  -6.757  1.00  1.680          H  
ATOM  14245  N   LEU A 880       8.144  22.917  -9.346  1.00  1.000          N  
ATOM  14246  CA  LEU A 880       8.865  22.470 -10.527  1.00  1.000          C  
ATOM  14247  C   LEU A 880       8.118  21.344 -11.226  1.00  0.990          C  
ATOM  14248  O   LEU A 880       7.901  20.265 -10.676  1.00  0.980          O  
ATOM  14249  CB  LEU A 880      10.287  22.067 -10.133  1.00  1.400          C  
ATOM  14250  CG  LEU A 880      11.115  23.194  -9.424  1.00  1.400          C  
ATOM  14251  CD1 LEU A 880      12.435  22.667  -9.047  1.00  1.400          C  
ATOM  14252  CD2 LEU A 880      11.294  24.400 -10.336  1.00  1.400          C  
ATOM  14253  H   LEU A 880       8.187  22.367  -8.483  1.00  1.200          H  
ATOM  14254  HA  LEU A 880       8.918  23.289 -11.236  1.00  1.200          H  
ATOM  14255 1HB  LEU A 880      10.220  21.229  -9.451  1.00  1.680          H  
ATOM  14256 2HB  LEU A 880      10.823  21.745 -11.017  1.00  1.680          H  
ATOM  14257  HG  LEU A 880      10.601  23.496  -8.524  1.00  1.680          H  
ATOM  14258 1HD1 LEU A 880      13.012  23.438  -8.541  1.00  1.680          H  
ATOM  14259 2HD1 LEU A 880      12.317  21.812  -8.383  1.00  1.680          H  
ATOM  14260 3HD1 LEU A 880      12.946  22.368  -9.947  1.00  1.680          H  
ATOM  14261 1HD2 LEU A 880      11.860  25.152  -9.814  1.00  1.680          H  
ATOM  14262 2HD2 LEU A 880      11.825  24.107 -11.233  1.00  1.680          H  
ATOM  14263 3HD2 LEU A 880      10.332  24.824 -10.601  1.00  1.680          H  
ATOM  14264  N   ASP A 881       7.705  21.622 -12.453  1.00  1.010          N  
ATOM  14265  CA  ASP A 881       6.904  20.719 -13.267  1.00  1.020          C  
ATOM  14266  C   ASP A 881       7.743  19.655 -13.988  1.00  0.990          C  
ATOM  14267  O   ASP A 881       8.949  19.493 -13.729  1.00  0.990          O  
ATOM  14268  CB  ASP A 881       6.092  21.530 -14.295  1.00  1.420          C  
ATOM  14269  CG  ASP A 881       6.947  22.183 -15.380  1.00  1.420          C  
ATOM  14270  OD1 ASP A 881       8.113  21.889 -15.423  1.00  1.420          O  
ATOM  14271  OD2 ASP A 881       6.440  22.969 -16.161  1.00  1.420          O  
ATOM  14272  H   ASP A 881       7.931  22.529 -12.840  1.00  1.210          H  
ATOM  14273  HA  ASP A 881       6.199  20.205 -12.613  1.00  1.220          H  
ATOM  14274 1HB  ASP A 881       5.356  20.900 -14.769  1.00  1.710          H  
ATOM  14275 2HB  ASP A 881       5.545  22.314 -13.771  1.00  1.710          H  
ATOM  14276  N   GLU A 882       7.088  18.930 -14.909  1.00  0.980          N  
ATOM  14277  CA  GLU A 882       7.652  17.820 -15.671  1.00  0.980          C  
ATOM  14278  C   GLU A 882       8.866  18.175 -16.528  1.00  0.980          C  
ATOM  14279  O   GLU A 882       9.499  17.278 -17.091  1.00  1.060          O  
ATOM  14280  CB  GLU A 882       6.572  17.195 -16.572  1.00  1.370          C  
ATOM  14281  CG  GLU A 882       6.029  18.123 -17.680  1.00  1.370          C  
ATOM  14282  CD  GLU A 882       4.908  18.989 -17.194  1.00  1.370          C  
ATOM  14283  OE1 GLU A 882       4.646  18.944 -16.016  1.00  1.370          O  
ATOM  14284  OE2 GLU A 882       4.313  19.708 -17.982  1.00  1.370          O  
ATOM  14285  H   GLU A 882       6.100  19.133 -15.081  1.00  1.180          H  
ATOM  14286  HA  GLU A 882       7.968  17.060 -14.956  1.00  1.180          H  
ATOM  14287 1HB  GLU A 882       6.976  16.305 -17.056  1.00  1.650          H  
ATOM  14288 2HB  GLU A 882       5.729  16.872 -15.959  1.00  1.650          H  
ATOM  14289 1HG  GLU A 882       6.825  18.762 -18.054  1.00  1.650          H  
ATOM  14290 2HG  GLU A 882       5.678  17.512 -18.508  1.00  1.650          H  
ATOM  14291  N   LYS A 883       9.186  19.463 -16.679  1.00  1.020          N  
ATOM  14292  CA  LYS A 883      10.333  19.825 -17.468  1.00  1.020          C  
ATOM  14293  C   LYS A 883      11.624  19.707 -16.674  1.00  1.030          C  
ATOM  14294  O   LYS A 883      12.709  19.747 -17.251  1.00  1.060          O  
ATOM  14295  CB  LYS A 883      10.209  21.252 -18.005  1.00  1.430          C  
ATOM  14296  CG  LYS A 883       9.023  21.460 -18.948  1.00  1.430          C  
ATOM  14297  CD  LYS A 883       9.093  22.802 -19.706  1.00  1.430          C  
ATOM  14298  CE  LYS A 883       8.903  24.077 -18.834  1.00  1.430          C  
ATOM  14299  NZ  LYS A 883       7.509  24.264 -18.303  1.00  1.430          N  
ATOM  14300  H   LYS A 883       8.648  20.209 -16.212  1.00  1.220          H  
ATOM  14301  HA  LYS A 883      10.396  19.140 -18.301  1.00  1.220          H  
ATOM  14302 1HB  LYS A 883      10.090  21.928 -17.153  1.00  1.710          H  
ATOM  14303 2HB  LYS A 883      11.126  21.532 -18.522  1.00  1.710          H  
ATOM  14304 1HG  LYS A 883       9.001  20.645 -19.670  1.00  1.710          H  
ATOM  14305 2HG  LYS A 883       8.101  21.420 -18.360  1.00  1.710          H  
ATOM  14306 1HD  LYS A 883      10.064  22.868 -20.202  1.00  1.710          H  
ATOM  14307 2HD  LYS A 883       8.323  22.804 -20.474  1.00  1.710          H  
ATOM  14308 1HE  LYS A 883       9.596  24.054 -17.996  1.00  1.710          H  
ATOM  14309 2HE  LYS A 883       9.145  24.930 -19.462  1.00  1.710          H  
ATOM  14310 1HZ  LYS A 883       7.472  25.119 -17.779  1.00  1.710          H  
ATOM  14311 2HZ  LYS A 883       6.851  24.312 -19.059  1.00  1.710          H  
ATOM  14312 3HZ  LYS A 883       7.225  23.519 -17.666  1.00  1.710          H  
ATOM  14313  N   TYR A 884      11.539  19.574 -15.348  1.00  1.000          N  
ATOM  14314  CA  TYR A 884      12.764  19.588 -14.560  1.00  1.000          C  
ATOM  14315  C   TYR A 884      13.348  18.245 -14.138  1.00  0.980          C  
ATOM  14316  O   TYR A 884      12.763  17.485 -13.356  1.00  0.970          O  
ATOM  14317  CB  TYR A 884      12.583  20.459 -13.339  1.00  1.400          C  
ATOM  14318  CG  TYR A 884      12.492  21.921 -13.669  1.00  1.400          C  
ATOM  14319  CD1 TYR A 884      11.268  22.523 -13.833  1.00  1.400          C  
ATOM  14320  CD2 TYR A 884      13.654  22.657 -13.820  1.00  1.400          C  
ATOM  14321  CE1 TYR A 884      11.208  23.864 -14.126  1.00  1.400          C  
ATOM  14322  CE2 TYR A 884      13.606  23.981 -14.107  1.00  1.400          C  
ATOM  14323  CZ  TYR A 884      12.386  24.598 -14.257  1.00  1.400          C  
ATOM  14324  OH  TYR A 884      12.326  25.942 -14.537  1.00  1.400          O  
ATOM  14325  H   TYR A 884      10.626  19.484 -14.894  1.00  1.200          H  
ATOM  14326  HA  TYR A 884      13.520  20.072 -15.165  1.00  1.200          H  
ATOM  14327 1HB  TYR A 884      11.669  20.168 -12.815  1.00  1.680          H  
ATOM  14328 2HB  TYR A 884      13.406  20.304 -12.678  1.00  1.680          H  
ATOM  14329  HD1 TYR A 884      10.346  21.941 -13.726  1.00  1.680          H  
ATOM  14330  HD2 TYR A 884      14.606  22.178 -13.711  1.00  1.680          H  
ATOM  14331  HE1 TYR A 884      10.238  24.344 -14.250  1.00  1.680          H  
ATOM  14332  HE2 TYR A 884      14.534  24.548 -14.219  1.00  1.680          H  
ATOM  14333  HH  TYR A 884      11.408  26.225 -14.568  1.00  1.680          H  
ATOM  14334  N   LEU A 885      14.559  18.016 -14.633  1.00  0.970          N  
ATOM  14335  CA  LEU A 885      15.391  16.846 -14.399  1.00  0.940          C  
ATOM  14336  C   LEU A 885      16.135  17.026 -13.095  1.00  0.930          C  
ATOM  14337  O   LEU A 885      16.604  18.131 -12.825  1.00  0.980          O  
ATOM  14338  CB  LEU A 885      16.504  16.785 -15.447  1.00  1.330          C  
ATOM  14339  CG  LEU A 885      17.371  15.532 -15.498  1.00  1.330          C  
ATOM  14340  CD1 LEU A 885      16.548  14.406 -16.113  1.00  1.330          C  
ATOM  14341  CD2 LEU A 885      18.655  15.858 -16.208  1.00  1.330          C  
ATOM  14342  H   LEU A 885      14.915  18.718 -15.289  1.00  1.160          H  
ATOM  14343  HA  LEU A 885      14.771  15.953 -14.361  1.00  1.130          H  
ATOM  14344 1HB  LEU A 885      16.064  16.945 -16.433  1.00  1.590          H  
ATOM  14345 2HB  LEU A 885      17.164  17.604 -15.247  1.00  1.590          H  
ATOM  14346  HG  LEU A 885      17.640  15.211 -14.496  1.00  1.590          H  
ATOM  14347 1HD1 LEU A 885      17.138  13.510 -16.162  1.00  1.590          H  
ATOM  14348 2HD1 LEU A 885      15.660  14.213 -15.520  1.00  1.590          H  
ATOM  14349 3HD1 LEU A 885      16.250  14.688 -17.117  1.00  1.590          H  
ATOM  14350 1HD2 LEU A 885      19.289  14.982 -16.227  1.00  1.590          H  
ATOM  14351 2HD2 LEU A 885      18.443  16.176 -17.191  1.00  1.590          H  
ATOM  14352 3HD2 LEU A 885      19.165  16.656 -15.674  1.00  1.590          H  
ATOM  14353  N   ILE A 886      16.333  15.971 -12.314  1.00  0.880          N  
ATOM  14354  CA  ILE A 886      17.200  16.138 -11.153  1.00  0.880          C  
ATOM  14355  C   ILE A 886      18.603  15.641 -11.453  1.00  0.900          C  
ATOM  14356  O   ILE A 886      18.811  14.470 -11.762  1.00  0.910          O  
ATOM  14357  CB  ILE A 886      16.580  15.482  -9.909  1.00  1.230          C  
ATOM  14358  CG1 ILE A 886      15.280  16.263  -9.642  1.00  1.230          C  
ATOM  14359  CG2 ILE A 886      17.570  15.455  -8.706  1.00  1.230          C  
ATOM  14360  CD1 ILE A 886      14.372  15.724  -8.612  1.00  1.230          C  
ATOM  14361  H   ILE A 886      15.924  15.056 -12.521  1.00  1.060          H  
ATOM  14362  HA  ILE A 886      17.280  17.202 -10.928  1.00  1.060          H  
ATOM  14363  HB  ILE A 886      16.297  14.456 -10.149  1.00  1.480          H  
ATOM  14364 1HG1 ILE A 886      15.579  17.251  -9.367  1.00  1.480          H  
ATOM  14365 2HG1 ILE A 886      14.712  16.321 -10.569  1.00  1.480          H  
ATOM  14366 1HG2 ILE A 886      17.104  14.986  -7.844  1.00  1.480          H  
ATOM  14367 2HG2 ILE A 886      18.463  14.881  -8.974  1.00  1.480          H  
ATOM  14368 3HG2 ILE A 886      17.857  16.469  -8.459  1.00  1.480          H  
ATOM  14369 1HD1 ILE A 886      13.502  16.333  -8.507  1.00  1.480          H  
ATOM  14370 2HD1 ILE A 886      14.062  14.751  -8.920  1.00  1.480          H  
ATOM  14371 3HD1 ILE A 886      14.881  15.690  -7.664  1.00  1.480          H  
ATOM  14372  N   SER A 887      19.567  16.558 -11.379  1.00  0.910          N  
ATOM  14373  CA  SER A 887      20.945  16.211 -11.673  1.00  0.920          C  
ATOM  14374  C   SER A 887      21.657  15.824 -10.400  1.00  0.900          C  
ATOM  14375  O   SER A 887      22.074  16.670  -9.609  1.00  0.920          O  
ATOM  14376  CB  SER A 887      21.671  17.369 -12.297  1.00  1.280          C  
ATOM  14377  OG  SER A 887      23.012  17.041 -12.489  1.00  1.280          O  
ATOM  14378  H   SER A 887      19.328  17.521 -11.112  1.00  1.090          H  
ATOM  14379  HA  SER A 887      20.959  15.362 -12.358  1.00  1.100          H  
ATOM  14380 1HB  SER A 887      21.214  17.620 -13.243  1.00  1.540          H  
ATOM  14381 2HB  SER A 887      21.594  18.238 -11.657  1.00  1.540          H  
ATOM  14382  HG  SER A 887      23.474  17.895 -12.654  1.00  1.540          H  
ATOM  14383  N   PHE A 888      21.876  14.537 -10.209  1.00  0.870          N  
ATOM  14384  CA  PHE A 888      22.449  14.113  -8.946  1.00  0.850          C  
ATOM  14385  C   PHE A 888      23.909  14.527  -8.801  1.00  0.870          C  
ATOM  14386  O   PHE A 888      24.388  14.802  -7.695  1.00  0.890          O  
ATOM  14387  CB  PHE A 888      22.283  12.618  -8.781  1.00  1.200          C  
ATOM  14388  CG  PHE A 888      20.861  12.221  -8.483  1.00  1.200          C  
ATOM  14389  CD1 PHE A 888      20.069  11.667  -9.476  1.00  1.200          C  
ATOM  14390  CD2 PHE A 888      20.299  12.415  -7.217  1.00  1.200          C  
ATOM  14391  CE1 PHE A 888      18.775  11.314  -9.220  1.00  1.200          C  
ATOM  14392  CE2 PHE A 888      18.995  12.070  -6.965  1.00  1.200          C  
ATOM  14393  CZ  PHE A 888      18.243  11.515  -7.971  1.00  1.200          C  
ATOM  14394  H   PHE A 888      21.558  13.862 -10.897  1.00  1.040          H  
ATOM  14395  HA  PHE A 888      21.882  14.591  -8.165  1.00  1.020          H  
ATOM  14396 1HB  PHE A 888      22.590  12.131  -9.681  1.00  1.440          H  
ATOM  14397 2HB  PHE A 888      22.915  12.273  -8.007  1.00  1.440          H  
ATOM  14398  HD1 PHE A 888      20.487  11.505 -10.475  1.00  1.440          H  
ATOM  14399  HD2 PHE A 888      20.895  12.834  -6.422  1.00  1.440          H  
ATOM  14400  HE1 PHE A 888      18.173  10.871 -10.010  1.00  1.440          H  
ATOM  14401  HE2 PHE A 888      18.567  12.221  -5.969  1.00  1.440          H  
ATOM  14402  HZ  PHE A 888      17.238  11.226  -7.780  1.00  1.440          H  
ATOM  14403  N   GLU A 889      24.594  14.643  -9.928  1.00  0.890          N  
ATOM  14404  CA  GLU A 889      26.003  15.010  -9.998  1.00  0.910          C  
ATOM  14405  C   GLU A 889      26.275  16.421  -9.476  1.00  0.950          C  
ATOM  14406  O   GLU A 889      27.422  16.785  -9.187  1.00  0.970          O  
ATOM  14407  CB  GLU A 889      26.479  14.905 -11.436  1.00  1.270          C  
ATOM  14408  CG  GLU A 889      26.549  13.526 -11.975  1.00  1.270          C  
ATOM  14409  CD  GLU A 889      26.938  13.520 -13.403  1.00  1.270          C  
ATOM  14410  OE1 GLU A 889      27.098  14.587 -13.957  1.00  1.270          O  
ATOM  14411  OE2 GLU A 889      27.142  12.478 -13.944  1.00  1.270          O  
ATOM  14412  H   GLU A 889      24.129  14.415 -10.798  1.00  1.070          H  
ATOM  14413  HA  GLU A 889      26.568  14.305  -9.386  1.00  1.090          H  
ATOM  14414 1HB  GLU A 889      25.832  15.505 -12.080  1.00  1.520          H  
ATOM  14415 2HB  GLU A 889      27.452  15.299 -11.508  1.00  1.520          H  
ATOM  14416 1HG  GLU A 889      27.272  12.949 -11.398  1.00  1.520          H  
ATOM  14417 2HG  GLU A 889      25.581  13.065 -11.858  1.00  1.520          H  
ATOM  14418  N   ASP A 890      25.231  17.250  -9.461  1.00  0.960          N  
ATOM  14419  CA  ASP A 890      25.310  18.633  -9.037  1.00  0.990          C  
ATOM  14420  C   ASP A 890      24.845  18.868  -7.612  1.00  0.990          C  
ATOM  14421  O   ASP A 890      24.731  20.022  -7.189  1.00  1.020          O  
ATOM  14422  CB  ASP A 890      24.465  19.495  -9.958  1.00  1.370          C  
ATOM  14423  CG  ASP A 890      25.026  19.719 -11.335  1.00  1.370          C  
ATOM  14424  OD1 ASP A 890      26.103  20.221 -11.429  1.00  1.370          O  
ATOM  14425  OD2 ASP A 890      24.392  19.365 -12.313  1.00  1.370          O  
ATOM  14426  H   ASP A 890      24.300  16.888  -9.690  1.00  1.150          H  
ATOM  14427  HA  ASP A 890      26.350  18.950  -9.110  1.00  1.190          H  
ATOM  14428 1HB  ASP A 890      23.497  19.009 -10.061  1.00  1.650          H  
ATOM  14429 2HB  ASP A 890      24.299  20.463  -9.492  1.00  1.650          H  
ATOM  14430  N   ILE A 891      24.570  17.807  -6.859  1.00  0.960          N  
ATOM  14431  CA  ILE A 891      24.108  18.028  -5.501  1.00  0.970          C  
ATOM  14432  C   ILE A 891      25.297  18.313  -4.598  1.00  1.000          C  
ATOM  14433  O   ILE A 891      26.275  17.561  -4.579  1.00  1.070          O  
ATOM  14434  CB  ILE A 891      23.245  16.861  -4.992  1.00  1.350          C  
ATOM  14435  CG1 ILE A 891      21.995  16.774  -5.900  1.00  1.350          C  
ATOM  14436  CG2 ILE A 891      22.833  17.109  -3.500  1.00  1.350          C  
ATOM  14437  CD1 ILE A 891      21.186  15.568  -5.740  1.00  1.350          C  
ATOM  14438  H   ILE A 891      24.674  16.853  -7.218  1.00  1.150          H  
ATOM  14439  HA  ILE A 891      23.477  18.901  -5.509  1.00  1.160          H  
ATOM  14440  HB  ILE A 891      23.796  15.925  -5.081  1.00  1.620          H  
ATOM  14441 1HG1 ILE A 891      21.381  17.608  -5.703  1.00  1.620          H  
ATOM  14442 2HG1 ILE A 891      22.318  16.820  -6.940  1.00  1.620          H  
ATOM  14443 1HG2 ILE A 891      22.219  16.302  -3.133  1.00  1.620          H  
ATOM  14444 2HG2 ILE A 891      23.724  17.173  -2.879  1.00  1.620          H  
ATOM  14445 3HG2 ILE A 891      22.278  18.048  -3.423  1.00  1.620          H  
ATOM  14446 1HD1 ILE A 891      20.336  15.596  -6.428  1.00  1.620          H  
ATOM  14447 2HD1 ILE A 891      21.803  14.730  -5.951  1.00  1.620          H  
ATOM  14448 3HD1 ILE A 891      20.840  15.488  -4.771  1.00  1.620          H  
ATOM  14449  N   SER A 892      25.209  19.410  -3.849  1.00  0.980          N  
ATOM  14450  CA  SER A 892      26.318  19.829  -2.986  1.00  1.010          C  
ATOM  14451  C   SER A 892      25.884  20.338  -1.612  1.00  1.010          C  
ATOM  14452  O   SER A 892      24.800  20.904  -1.440  1.00  1.050          O  
ATOM  14453  CB  SER A 892      27.133  20.895  -3.678  1.00  1.400          C  
ATOM  14454  OG  SER A 892      28.179  21.321  -2.856  1.00  1.400          O  
ATOM  14455  H   SER A 892      24.352  19.966  -3.941  1.00  1.180          H  
ATOM  14456  HA  SER A 892      26.962  18.965  -2.828  1.00  1.210          H  
ATOM  14457 1HB  SER A 892      27.530  20.501  -4.612  1.00  1.680          H  
ATOM  14458 2HB  SER A 892      26.488  21.740  -3.923  1.00  1.680          H  
ATOM  14459  HG  SER A 892      28.652  21.993  -3.356  1.00  1.680          H  
ATOM  14460  N   LYS A 893      26.717  20.076  -0.605  1.00  1.030          N  
ATOM  14461  CA  LYS A 893      26.423  20.482   0.770  1.00  1.030          C  
ATOM  14462  C   LYS A 893      26.895  21.890   1.145  1.00  1.100          C  
ATOM  14463  O   LYS A 893      28.072  22.230   1.003  1.00  1.150          O  
ATOM  14464  CB  LYS A 893      27.035  19.465   1.739  1.00  1.440          C  
ATOM  14465  CG  LYS A 893      26.708  19.713   3.210  1.00  1.440          C  
ATOM  14466  CD  LYS A 893      27.263  18.608   4.117  1.00  1.440          C  
ATOM  14467  CE  LYS A 893      26.890  18.854   5.579  1.00  1.440          C  
ATOM  14468  NZ  LYS A 893      27.420  17.782   6.482  1.00  1.440          N  
ATOM  14469  H   LYS A 893      27.595  19.617  -0.816  1.00  1.240          H  
ATOM  14470  HA  LYS A 893      25.344  20.468   0.903  1.00  1.240          H  
ATOM  14471 1HB  LYS A 893      26.704  18.467   1.475  1.00  1.730          H  
ATOM  14472 2HB  LYS A 893      28.119  19.486   1.637  1.00  1.730          H  
ATOM  14473 1HG  LYS A 893      27.169  20.650   3.516  1.00  1.730          H  
ATOM  14474 2HG  LYS A 893      25.629  19.808   3.345  1.00  1.730          H  
ATOM  14475 1HD  LYS A 893      26.878  17.640   3.810  1.00  1.730          H  
ATOM  14476 2HD  LYS A 893      28.346  18.591   4.029  1.00  1.730          H  
ATOM  14477 1HE  LYS A 893      27.295  19.816   5.893  1.00  1.730          H  
ATOM  14478 2HE  LYS A 893      25.801  18.884   5.668  1.00  1.730          H  
ATOM  14479 1HZ  LYS A 893      27.152  17.979   7.436  1.00  1.730          H  
ATOM  14480 2HZ  LYS A 893      27.037  16.887   6.204  1.00  1.730          H  
ATOM  14481 3HZ  LYS A 893      28.427  17.750   6.417  1.00  1.730          H  
ATOM  14482  N   ASN A 894      25.954  22.689   1.642  1.00  1.120          N  
ATOM  14483  CA  ASN A 894      26.161  24.042   2.132  1.00  1.190          C  
ATOM  14484  C   ASN A 894      26.299  23.942   3.649  1.00  1.200          C  
ATOM  14485  O   ASN A 894      26.186  22.857   4.213  1.00  1.160          O  
ATOM  14486  CB  ASN A 894      25.008  24.946   1.703  1.00  1.640          C  
ATOM  14487  CG  ASN A 894      25.345  26.422   1.655  1.00  1.640          C  
ATOM  14488  OD1 ASN A 894      26.179  26.909   2.434  1.00  1.640          O  
ATOM  14489  ND2 ASN A 894      24.710  27.133   0.763  1.00  1.640          N  
ATOM  14490  H   ASN A 894      24.999  22.342   1.714  1.00  1.340          H  
ATOM  14491  HA  ASN A 894      27.097  24.433   1.733  1.00  1.430          H  
ATOM  14492 1HB  ASN A 894      24.657  24.629   0.720  1.00  1.970          H  
ATOM  14493 2HB  ASN A 894      24.174  24.812   2.393  1.00  1.970          H  
ATOM  14494 1HD2 ASN A 894      24.885  28.116   0.685  1.00  1.970          H  
ATOM  14495 2HD2 ASN A 894      24.038  26.698   0.160  1.00  1.970          H  
ATOM  14496  N   ASN A 895      26.492  25.059   4.331  1.00  1.270          N  
ATOM  14497  CA  ASN A 895      26.656  25.009   5.779  1.00  1.300          C  
ATOM  14498  C   ASN A 895      25.461  24.407   6.538  1.00  1.290          C  
ATOM  14499  O   ASN A 895      25.661  23.760   7.567  1.00  1.410          O  
ATOM  14500  CB  ASN A 895      26.944  26.395   6.309  1.00  1.810          C  
ATOM  14501  CG  ASN A 895      28.326  26.862   5.968  1.00  1.810          C  
ATOM  14502  OD1 ASN A 895      29.220  26.065   5.659  1.00  1.810          O  
ATOM  14503  ND2 ASN A 895      28.525  28.150   6.012  1.00  1.810          N  
ATOM  14504  H   ASN A 895      26.572  25.930   3.823  1.00  1.520          H  
ATOM  14505  HA  ASN A 895      27.515  24.371   5.994  1.00  1.560          H  
ATOM  14506 1HB  ASN A 895      26.219  27.100   5.900  1.00  2.170          H  
ATOM  14507 2HB  ASN A 895      26.828  26.396   7.393  1.00  2.170          H  
ATOM  14508 1HD2 ASN A 895      29.426  28.522   5.791  1.00  2.170          H  
ATOM  14509 2HD2 ASN A 895      27.779  28.767   6.263  1.00  2.170          H  
ATOM  14510  N   SER A 896      24.223  24.619   6.063  1.00  1.260          N  
ATOM  14511  CA  SER A 896      23.060  24.070   6.772  1.00  1.290          C  
ATOM  14512  C   SER A 896      22.116  23.224   5.900  1.00  1.280          C  
ATOM  14513  O   SER A 896      21.324  22.434   6.425  1.00  1.600          O  
ATOM  14514  CB  SER A 896      22.264  25.204   7.390  1.00  1.790          C  
ATOM  14515  OG  SER A 896      21.709  26.033   6.402  1.00  1.790          O  
ATOM  14516  H   SER A 896      24.090  25.170   5.234  1.00  1.510          H  
ATOM  14517  HA  SER A 896      23.426  23.430   7.575  1.00  1.550          H  
ATOM  14518 1HB  SER A 896      21.475  24.788   8.025  1.00  2.150          H  
ATOM  14519 2HB  SER A 896      22.912  25.797   8.021  1.00  2.150          H  
ATOM  14520  HG  SER A 896      21.413  26.826   6.858  1.00  2.150          H  
ATOM  14521  N   THR A 897      22.193  23.394   4.578  1.00  1.150          N  
ATOM  14522  CA  THR A 897      21.310  22.743   3.601  1.00  1.100          C  
ATOM  14523  C   THR A 897      22.083  22.127   2.448  1.00  1.080          C  
ATOM  14524  O   THR A 897      23.264  22.407   2.255  1.00  1.120          O  
ATOM  14525  CB  THR A 897      20.306  23.751   3.002  1.00  1.560          C  
ATOM  14526  OG1 THR A 897      21.047  24.779   2.296  1.00  1.560          O  
ATOM  14527  CG2 THR A 897      19.442  24.357   4.068  1.00  1.560          C  
ATOM  14528  H   THR A 897      22.874  24.037   4.220  1.00  1.380          H  
ATOM  14529  HA  THR A 897      20.758  21.947   4.102  1.00  1.320          H  
ATOM  14530  HB  THR A 897      19.669  23.232   2.290  1.00  1.870          H  
ATOM  14531  HG1 THR A 897      20.443  25.472   1.921  1.00  1.870          H  
ATOM  14532 1HG2 THR A 897      18.743  25.052   3.605  1.00  1.870          H  
ATOM  14533 2HG2 THR A 897      18.890  23.566   4.577  1.00  1.870          H  
ATOM  14534 3HG2 THR A 897      20.052  24.888   4.782  1.00  1.870          H  
ATOM  14535  N   TYR A 898      21.398  21.319   1.656  1.00  1.040          N  
ATOM  14536  CA  TYR A 898      21.956  20.734   0.454  1.00  1.010          C  
ATOM  14537  C   TYR A 898      21.320  21.432  -0.734  1.00  1.020          C  
ATOM  14538  O   TYR A 898      20.133  21.760  -0.698  1.00  1.040          O  
ATOM  14539  CB  TYR A 898      21.639  19.244   0.419  1.00  1.430          C  
ATOM  14540  CG  TYR A 898      22.227  18.516   1.582  1.00  1.430          C  
ATOM  14541  CD1 TYR A 898      21.463  18.339   2.731  1.00  1.430          C  
ATOM  14542  CD2 TYR A 898      23.511  18.043   1.529  1.00  1.430          C  
ATOM  14543  CE1 TYR A 898      21.989  17.696   3.812  1.00  1.430          C  
ATOM  14544  CE2 TYR A 898      24.038  17.380   2.611  1.00  1.430          C  
ATOM  14545  CZ  TYR A 898      23.288  17.208   3.751  1.00  1.430          C  
ATOM  14546  OH  TYR A 898      23.825  16.549   4.836  1.00  1.430          O  
ATOM  14547  H   TYR A 898      20.450  21.087   1.912  1.00  1.250          H  
ATOM  14548  HA  TYR A 898      23.031  20.900   0.424  1.00  1.210          H  
ATOM  14549 1HB  TYR A 898      20.557  19.095   0.429  1.00  1.710          H  
ATOM  14550 2HB  TYR A 898      22.031  18.806  -0.503  1.00  1.710          H  
ATOM  14551  HD1 TYR A 898      20.446  18.715   2.775  1.00  1.710          H  
ATOM  14552  HD2 TYR A 898      24.109  18.189   0.629  1.00  1.710          H  
ATOM  14553  HE1 TYR A 898      21.383  17.565   4.711  1.00  1.710          H  
ATOM  14554  HE2 TYR A 898      25.052  16.997   2.568  1.00  1.710          H  
ATOM  14555  HH  TYR A 898      23.141  16.422   5.507  1.00  1.710          H  
ATOM  14556  N   SER A 899      22.092  21.659  -1.789  1.00  1.010          N  
ATOM  14557  CA  SER A 899      21.580  22.298  -2.995  1.00  1.020          C  
ATOM  14558  C   SER A 899      21.380  21.302  -4.123  1.00  1.000          C  
ATOM  14559  O   SER A 899      22.311  20.603  -4.534  1.00  0.990          O  
ATOM  14560  CB  SER A 899      22.506  23.415  -3.436  1.00  1.420          C  
ATOM  14561  OG  SER A 899      22.087  23.959  -4.659  1.00  1.420          O  
ATOM  14562  H   SER A 899      23.073  21.388  -1.742  1.00  1.210          H  
ATOM  14563  HA  SER A 899      20.611  22.739  -2.767  1.00  1.220          H  
ATOM  14564 1HB  SER A 899      22.515  24.196  -2.674  1.00  1.710          H  
ATOM  14565 2HB  SER A 899      23.522  23.032  -3.532  1.00  1.710          H  
ATOM  14566  HG  SER A 899      22.689  24.684  -4.845  1.00  1.710          H  
ATOM  14567  N   VAL A 900      20.142  21.201  -4.601  1.00  0.990          N  
ATOM  14568  CA  VAL A 900      19.790  20.275  -5.669  1.00  0.970          C  
ATOM  14569  C   VAL A 900      19.527  21.041  -6.973  1.00  0.990          C  
ATOM  14570  O   VAL A 900      18.781  22.024  -6.989  1.00  1.020          O  
ATOM  14571  CB  VAL A 900      18.554  19.436  -5.251  1.00  1.370          C  
ATOM  14572  CG1 VAL A 900      18.141  18.454  -6.374  1.00  1.370          C  
ATOM  14573  CG2 VAL A 900      18.873  18.668  -3.945  1.00  1.370          C  
ATOM  14574  H   VAL A 900      19.418  21.789  -4.177  1.00  1.190          H  
ATOM  14575  HA  VAL A 900      20.627  19.614  -5.837  1.00  1.160          H  
ATOM  14576  HB  VAL A 900      17.720  20.109  -5.075  1.00  1.640          H  
ATOM  14577 1HG1 VAL A 900      17.264  17.888  -6.058  1.00  1.640          H  
ATOM  14578 2HG1 VAL A 900      17.901  18.994  -7.291  1.00  1.640          H  
ATOM  14579 3HG1 VAL A 900      18.957  17.764  -6.570  1.00  1.640          H  
ATOM  14580 1HG2 VAL A 900      18.001  18.101  -3.636  1.00  1.640          H  
ATOM  14581 2HG2 VAL A 900      19.699  17.995  -4.108  1.00  1.640          H  
ATOM  14582 3HG2 VAL A 900      19.135  19.373  -3.157  1.00  1.640          H  
ATOM  14583  N   ARG A 901      20.195  20.627  -8.054  1.00  0.990          N  
ATOM  14584  CA  ARG A 901      20.035  21.285  -9.353  1.00  1.010          C  
ATOM  14585  C   ARG A 901      18.950  20.648 -10.205  1.00  0.990          C  
ATOM  14586  O   ARG A 901      18.992  19.450 -10.523  1.00  0.950          O  
ATOM  14587  CB  ARG A 901      21.308  21.235 -10.181  1.00  1.410          C  
ATOM  14588  CG  ARG A 901      21.243  21.978 -11.568  1.00  1.410          C  
ATOM  14589  CD  ARG A 901      22.487  21.754 -12.361  1.00  1.410          C  
ATOM  14590  NE  ARG A 901      22.549  22.532 -13.615  1.00  1.410          N  
ATOM  14591  CZ  ARG A 901      23.445  22.319 -14.638  1.00  1.410          C  
ATOM  14592  NH1 ARG A 901      24.330  21.347 -14.609  1.00  1.410          N  
ATOM  14593  NH2 ARG A 901      23.457  23.087 -15.708  1.00  1.410          N  
ATOM  14594  H   ARG A 901      20.810  19.830  -7.958  1.00  1.190          H  
ATOM  14595  HA  ARG A 901      19.764  22.330  -9.182  1.00  1.210          H  
ATOM  14596 1HB  ARG A 901      22.128  21.650  -9.610  1.00  1.690          H  
ATOM  14597 2HB  ARG A 901      21.547  20.204 -10.385  1.00  1.690          H  
ATOM  14598 1HG  ARG A 901      20.417  21.594 -12.158  1.00  1.690          H  
ATOM  14599 2HG  ARG A 901      21.106  23.044 -11.417  1.00  1.690          H  
ATOM  14600 1HD  ARG A 901      23.357  22.003 -11.757  1.00  1.690          H  
ATOM  14601 2HD  ARG A 901      22.503  20.706 -12.623  1.00  1.690          H  
ATOM  14602  HE  ARG A 901      21.906  23.298 -13.716  1.00  1.690          H  
ATOM  14603 1HH1 ARG A 901      24.396  20.689 -13.810  1.00  1.690          H  
ATOM  14604 2HH1 ARG A 901      24.973  21.254 -15.427  1.00  1.690          H  
ATOM  14605 1HH2 ARG A 901      22.809  23.855 -15.818  1.00  1.690          H  
ATOM  14606 2HH2 ARG A 901      24.165  22.876 -16.440  1.00  1.690          H  
ATOM  14607  N   PHE A 902      18.033  21.489 -10.647  1.00  1.010          N  
ATOM  14608  CA  PHE A 902      16.936  21.109 -11.508  1.00  0.990          C  
ATOM  14609  C   PHE A 902      17.147  21.660 -12.920  1.00  1.010          C  
ATOM  14610  O   PHE A 902      17.313  22.869 -13.101  1.00  1.040          O  
ATOM  14611  CB  PHE A 902      15.655  21.618 -10.889  1.00  1.390          C  
ATOM  14612  CG  PHE A 902      15.298  20.914  -9.640  1.00  1.390          C  
ATOM  14613  CD1 PHE A 902      15.815  21.275  -8.403  1.00  1.390          C  
ATOM  14614  CD2 PHE A 902      14.416  19.887  -9.686  1.00  1.390          C  
ATOM  14615  CE1 PHE A 902      15.430  20.592  -7.275  1.00  1.390          C  
ATOM  14616  CE2 PHE A 902      14.049  19.251  -8.563  1.00  1.390          C  
ATOM  14617  CZ  PHE A 902      14.541  19.586  -7.366  1.00  1.390          C  
ATOM  14618  H   PHE A 902      18.058  22.453 -10.309  1.00  1.210          H  
ATOM  14619  HA  PHE A 902      16.895  20.031 -11.548  1.00  1.190          H  
ATOM  14620 1HB  PHE A 902      15.768  22.663 -10.657  1.00  1.670          H  
ATOM  14621 2HB  PHE A 902      14.853  21.519 -11.567  1.00  1.670          H  
ATOM  14622  HD1 PHE A 902      16.534  22.101  -8.329  1.00  1.670          H  
ATOM  14623  HD2 PHE A 902      13.995  19.575 -10.637  1.00  1.670          H  
ATOM  14624  HE1 PHE A 902      15.831  20.850  -6.326  1.00  1.670          H  
ATOM  14625  HE2 PHE A 902      13.368  18.459  -8.637  1.00  1.670          H  
ATOM  14626  HZ  PHE A 902      14.221  19.043  -6.490  1.00  1.670          H  
ATOM  14627  N   ILE A 903      17.142  20.779 -13.925  1.00  1.030          N  
ATOM  14628  CA  ILE A 903      17.414  21.205 -15.313  1.00  1.060          C  
ATOM  14629  C   ILE A 903      16.195  21.113 -16.235  1.00  1.050          C  
ATOM  14630  O   ILE A 903      15.586  20.053 -16.374  1.00  1.030          O  
ATOM  14631  CB  ILE A 903      18.563  20.376 -15.944  1.00  1.470          C  
ATOM  14632  CG1 ILE A 903      19.853  20.529 -15.094  1.00  1.470          C  
ATOM  14633  CG2 ILE A 903      18.807  20.868 -17.405  1.00  1.470          C  
ATOM  14634  CD1 ILE A 903      20.969  19.562 -15.456  1.00  1.470          C  
ATOM  14635  H   ILE A 903      16.975  19.794 -13.685  1.00  1.240          H  
ATOM  14636  HA  ILE A 903      17.729  22.249 -15.296  1.00  1.270          H  
ATOM  14637  HB  ILE A 903      18.304  19.335 -15.963  1.00  1.770          H  
ATOM  14638 1HG1 ILE A 903      20.220  21.548 -15.190  1.00  1.770          H  
ATOM  14639 2HG1 ILE A 903      19.602  20.347 -14.051  1.00  1.770          H  
ATOM  14640 1HG2 ILE A 903      19.603  20.303 -17.860  1.00  1.770          H  
ATOM  14641 2HG2 ILE A 903      17.914  20.742 -18.013  1.00  1.770          H  
ATOM  14642 3HG2 ILE A 903      19.076  21.928 -17.388  1.00  1.770          H  
ATOM  14643 1HD1 ILE A 903      21.822  19.726 -14.802  1.00  1.770          H  
ATOM  14644 2HD1 ILE A 903      20.620  18.542 -15.338  1.00  1.770          H  
ATOM  14645 3HD1 ILE A 903      21.278  19.709 -16.454  1.00  1.770          H  
ATOM  14646  N   ASN A 904      15.877  22.222 -16.904  1.00  1.080          N  
ATOM  14647  CA  ASN A 904      14.738  22.342 -17.807  1.00  1.090          C  
ATOM  14648  C   ASN A 904      15.020  21.682 -19.169  1.00  1.080          C  
ATOM  14649  O   ASN A 904      15.781  22.194 -19.997  1.00  1.100          O  
ATOM  14650  CB  ASN A 904      14.382  23.813 -17.960  1.00  1.520          C  
ATOM  14651  CG  ASN A 904      13.167  24.099 -18.800  1.00  1.520          C  
ATOM  14652  OD1 ASN A 904      12.909  23.447 -19.837  1.00  1.520          O  
ATOM  14653  ND2 ASN A 904      12.412  25.092 -18.384  1.00  1.520          N  
ATOM  14654  H   ASN A 904      16.442  23.056 -16.747  1.00  1.300          H  
ATOM  14655  HA  ASN A 904      13.890  21.831 -17.356  1.00  1.310          H  
ATOM  14656 1HB  ASN A 904      14.245  24.259 -16.978  1.00  1.830          H  
ATOM  14657 2HB  ASN A 904      15.226  24.321 -18.415  1.00  1.830          H  
ATOM  14658 1HD2 ASN A 904      11.588  25.356 -18.886  1.00  1.830          H  
ATOM  14659 2HD2 ASN A 904      12.668  25.608 -17.559  1.00  1.830          H  
ATOM  14660  N   LYS A 905      14.359  20.556 -19.425  1.00  1.060          N  
ATOM  14661  CA  LYS A 905      14.575  19.746 -20.626  1.00  1.060          C  
ATOM  14662  C   LYS A 905      14.274  20.443 -21.953  1.00  1.090          C  
ATOM  14663  O   LYS A 905      14.636  19.919 -23.003  1.00  1.090          O  
ATOM  14664  CB  LYS A 905      13.755  18.455 -20.563  1.00  1.480          C  
ATOM  14665  CG  LYS A 905      12.249  18.611 -20.723  1.00  1.480          C  
ATOM  14666  CD  LYS A 905      11.541  17.253 -20.522  1.00  1.480          C  
ATOM  14667  CE  LYS A 905      10.030  17.330 -20.777  1.00  1.480          C  
ATOM  14668  NZ  LYS A 905       9.361  16.022 -20.512  1.00  1.480          N  
ATOM  14669  H   LYS A 905      13.729  20.208 -18.696  1.00  1.270          H  
ATOM  14670  HA  LYS A 905      15.624  19.473 -20.651  1.00  1.270          H  
ATOM  14671 1HB  LYS A 905      14.097  17.778 -21.343  1.00  1.780          H  
ATOM  14672 2HB  LYS A 905      13.928  17.972 -19.598  1.00  1.780          H  
ATOM  14673 1HG  LYS A 905      11.889  19.339 -20.012  1.00  1.780          H  
ATOM  14674 2HG  LYS A 905      12.024  18.976 -21.727  1.00  1.780          H  
ATOM  14675 1HD  LYS A 905      11.980  16.513 -21.189  1.00  1.780          H  
ATOM  14676 2HD  LYS A 905      11.694  16.925 -19.489  1.00  1.780          H  
ATOM  14677 1HE  LYS A 905       9.588  18.081 -20.133  1.00  1.780          H  
ATOM  14678 2HE  LYS A 905       9.858  17.611 -21.816  1.00  1.780          H  
ATOM  14679 1HZ  LYS A 905       8.370  16.106 -20.689  1.00  1.780          H  
ATOM  14680 2HZ  LYS A 905       9.749  15.310 -21.112  1.00  1.780          H  
ATOM  14681 3HZ  LYS A 905       9.507  15.761 -19.539  1.00  1.780          H  
ATOM  14682  N   SER A 906      13.527  21.548 -21.934  1.00  1.110          N  
ATOM  14683  CA  SER A 906      13.189  22.234 -23.179  1.00  1.150          C  
ATOM  14684  C   SER A 906      14.038  23.475 -23.404  1.00  1.190          C  
ATOM  14685  O   SER A 906      14.409  23.778 -24.541  1.00  1.250          O  
ATOM  14686  CB  SER A 906      11.725  22.643 -23.191  1.00  1.590          C  
ATOM  14687  OG  SER A 906      10.870  21.527 -23.196  1.00  1.590          O  
ATOM  14688  H   SER A 906      13.253  21.951 -21.043  1.00  1.330          H  
ATOM  14689  HA  SER A 906      13.363  21.550 -24.008  1.00  1.380          H  
ATOM  14690 1HB  SER A 906      11.518  23.258 -22.315  1.00  1.910          H  
ATOM  14691 2HB  SER A 906      11.533  23.256 -24.068  1.00  1.910          H  
ATOM  14692  HG  SER A 906       9.980  21.879 -23.220  1.00  1.910          H  
ATOM  14693  N   ASN A 907      14.350  24.198 -22.322  1.00  1.210          N  
ATOM  14694  CA  ASN A 907      15.106  25.443 -22.452  1.00  1.250          C  
ATOM  14695  C   ASN A 907      16.581  25.399 -22.004  1.00  1.230          C  
ATOM  14696  O   ASN A 907      17.330  26.331 -22.297  1.00  1.270          O  
ATOM  14697  CB  ASN A 907      14.383  26.561 -21.725  1.00  1.730          C  
ATOM  14698  CG  ASN A 907      13.043  26.896 -22.335  1.00  1.730          C  
ATOM  14699  OD1 ASN A 907      12.858  26.862 -23.558  1.00  1.730          O  
ATOM  14700  ND2 ASN A 907      12.095  27.237 -21.502  1.00  1.730          N  
ATOM  14701  H   ASN A 907      13.982  23.904 -21.419  1.00  1.450          H  
ATOM  14702  HA  ASN A 907      15.124  25.705 -23.510  1.00  1.500          H  
ATOM  14703 1HB  ASN A 907      14.245  26.295 -20.677  1.00  2.080          H  
ATOM  14704 2HB  ASN A 907      14.992  27.458 -21.757  1.00  2.080          H  
ATOM  14705 1HD2 ASN A 907      11.190  27.482 -21.850  1.00  2.080          H  
ATOM  14706 2HD2 ASN A 907      12.269  27.272 -20.515  1.00  2.080          H  
ATOM  14707  N   GLY A 908      16.994  24.384 -21.229  1.00  1.180          N  
ATOM  14708  CA  GLY A 908      18.370  24.278 -20.724  1.00  1.180          C  
ATOM  14709  C   GLY A 908      18.633  25.134 -19.478  1.00  1.190          C  
ATOM  14710  O   GLY A 908      19.746  25.182 -18.946  1.00  1.190          O  
ATOM  14711  H   GLY A 908      16.373  23.608 -21.004  1.00  1.420          H  
ATOM  14712 1HA  GLY A 908      18.569  23.232 -20.486  1.00  1.420          H  
ATOM  14713 2HA  GLY A 908      19.049  24.546 -21.514  1.00  1.420          H  
ATOM  14714  N   GLU A 909      17.585  25.791 -19.024  1.00  1.200          N  
ATOM  14715  CA  GLU A 909      17.558  26.680 -17.875  1.00  1.220          C  
ATOM  14716  C   GLU A 909      17.580  25.866 -16.597  1.00  1.180          C  
ATOM  14717  O   GLU A 909      17.222  24.685 -16.602  1.00  1.180          O  
ATOM  14718  CB  GLU A 909      16.303  27.553 -17.920  1.00  1.700          C  
ATOM  14719  CG  GLU A 909      16.266  28.543 -19.080  1.00  1.700          C  
ATOM  14720  CD  GLU A 909      14.984  29.338 -19.132  1.00  1.700          C  
ATOM  14721  OE1 GLU A 909      14.098  29.031 -18.372  1.00  1.700          O  
ATOM  14722  OE2 GLU A 909      14.889  30.242 -19.927  1.00  1.700          O  
ATOM  14723  H   GLU A 909      16.743  25.687 -19.567  1.00  1.440          H  
ATOM  14724  HA  GLU A 909      18.443  27.317 -17.897  1.00  1.460          H  
ATOM  14725 1HB  GLU A 909      15.423  26.913 -17.999  1.00  2.040          H  
ATOM  14726 2HB  GLU A 909      16.216  28.116 -16.990  1.00  2.040          H  
ATOM  14727 1HG  GLU A 909      17.100  29.234 -18.973  1.00  2.040          H  
ATOM  14728 2HG  GLU A 909      16.409  28.005 -20.009  1.00  2.040          H  
ATOM  14729  N   SER A 910      17.977  26.474 -15.485  1.00  1.170          N  
ATOM  14730  CA  SER A 910      17.984  25.702 -14.255  1.00  1.150          C  
ATOM  14731  C   SER A 910      17.543  26.459 -13.021  1.00  1.170          C  
ATOM  14732  O   SER A 910      17.546  27.694 -12.962  1.00  1.240          O  
ATOM  14733  CB  SER A 910      19.378  25.172 -13.998  1.00  1.620          C  
ATOM  14734  OG  SER A 910      20.273  26.230 -13.764  1.00  1.620          O  
ATOM  14735  H   SER A 910      18.282  27.436 -15.484  1.00  1.400          H  
ATOM  14736  HA  SER A 910      17.301  24.866 -14.385  1.00  1.380          H  
ATOM  14737 1HB  SER A 910      19.366  24.506 -13.134  1.00  1.940          H  
ATOM  14738 2HB  SER A 910      19.708  24.586 -14.859  1.00  1.940          H  
ATOM  14739  HG  SER A 910      21.122  25.827 -13.592  1.00  1.940          H  
ATOM  14740  N   VAL A 911      17.148  25.661 -12.036  1.00  1.120          N  
ATOM  14741  CA  VAL A 911      16.730  26.101 -10.718  1.00  1.130          C  
ATOM  14742  C   VAL A 911      17.513  25.378  -9.631  1.00  1.110          C  
ATOM  14743  O   VAL A 911      17.666  24.158  -9.666  1.00  1.070          O  
ATOM  14744  CB  VAL A 911      15.213  25.847 -10.516  1.00  1.580          C  
ATOM  14745  CG1 VAL A 911      14.786  26.260  -9.098  1.00  1.580          C  
ATOM  14746  CG2 VAL A 911      14.423  26.626 -11.560  1.00  1.580          C  
ATOM  14747  H   VAL A 911      17.173  24.658 -12.241  1.00  1.340          H  
ATOM  14748  HA  VAL A 911      16.922  27.171 -10.634  1.00  1.360          H  
ATOM  14749  HB  VAL A 911      15.003  24.791 -10.628  1.00  1.890          H  
ATOM  14750 1HG1 VAL A 911      13.731  26.076  -8.961  1.00  1.890          H  
ATOM  14751 2HG1 VAL A 911      15.331  25.693  -8.360  1.00  1.890          H  
ATOM  14752 3HG1 VAL A 911      14.983  27.321  -8.952  1.00  1.890          H  
ATOM  14753 1HG2 VAL A 911      13.362  26.444 -11.429  1.00  1.890          H  
ATOM  14754 2HG2 VAL A 911      14.627  27.689 -11.446  1.00  1.890          H  
ATOM  14755 3HG2 VAL A 911      14.714  26.315 -12.556  1.00  1.890          H  
ATOM  14756  N   TYR A 912      18.042  26.122  -8.676  1.00  1.150          N  
ATOM  14757  CA  TYR A 912      18.741  25.478  -7.575  1.00  1.120          C  
ATOM  14758  C   TYR A 912      17.881  25.561  -6.327  1.00  1.120          C  
ATOM  14759  O   TYR A 912      17.421  26.638  -5.939  1.00  1.140          O  
ATOM  14760  CB  TYR A 912      20.116  26.091  -7.367  1.00  1.580          C  
ATOM  14761  CG  TYR A 912      21.093  25.777  -8.488  1.00  1.580          C  
ATOM  14762  CD1 TYR A 912      21.132  26.565  -9.633  1.00  1.580          C  
ATOM  14763  CD2 TYR A 912      21.966  24.703  -8.356  1.00  1.580          C  
ATOM  14764  CE1 TYR A 912      22.042  26.286 -10.634  1.00  1.580          C  
ATOM  14765  CE2 TYR A 912      22.879  24.430  -9.356  1.00  1.580          C  
ATOM  14766  CZ  TYR A 912      22.922  25.218 -10.490  1.00  1.580          C  
ATOM  14767  OH  TYR A 912      23.846  24.951 -11.481  1.00  1.580          O  
ATOM  14768  H   TYR A 912      17.926  27.126  -8.691  1.00  1.380          H  
ATOM  14769  HA  TYR A 912      18.877  24.423  -7.803  1.00  1.340          H  
ATOM  14770 1HB  TYR A 912      20.027  27.172  -7.278  1.00  1.900          H  
ATOM  14771 2HB  TYR A 912      20.537  25.719  -6.431  1.00  1.900          H  
ATOM  14772  HD1 TYR A 912      20.450  27.408  -9.744  1.00  1.900          H  
ATOM  14773  HD2 TYR A 912      21.940  24.079  -7.459  1.00  1.900          H  
ATOM  14774  HE1 TYR A 912      22.072  26.909 -11.529  1.00  1.900          H  
ATOM  14775  HE2 TYR A 912      23.570  23.593  -9.246  1.00  1.900          H  
ATOM  14776  HH  TYR A 912      24.356  24.168 -11.246  1.00  1.900          H  
ATOM  14777  N   VAL A 913      17.660  24.416  -5.704  1.00  1.090          N  
ATOM  14778  CA  VAL A 913      16.801  24.335  -4.537  1.00  1.090          C  
ATOM  14779  C   VAL A 913      17.500  23.839  -3.290  1.00  1.070          C  
ATOM  14780  O   VAL A 913      18.124  22.778  -3.304  1.00  1.040          O  
ATOM  14781  CB  VAL A 913      15.652  23.375  -4.822  1.00  1.530          C  
ATOM  14782  CG1 VAL A 913      14.797  23.238  -3.643  1.00  1.530          C  
ATOM  14783  CG2 VAL A 913      14.838  23.857  -6.017  1.00  1.530          C  
ATOM  14784  H   VAL A 913      18.079  23.566  -6.095  1.00  1.310          H  
ATOM  14785  HA  VAL A 913      16.398  25.328  -4.338  1.00  1.310          H  
ATOM  14786  HB  VAL A 913      16.062  22.416  -5.018  1.00  1.830          H  
ATOM  14787 1HG1 VAL A 913      14.033  22.540  -3.894  1.00  1.830          H  
ATOM  14788 2HG1 VAL A 913      15.349  22.862  -2.790  1.00  1.830          H  
ATOM  14789 3HG1 VAL A 913      14.361  24.198  -3.390  1.00  1.830          H  
ATOM  14790 1HG2 VAL A 913      14.035  23.154  -6.216  1.00  1.830          H  
ATOM  14791 2HG2 VAL A 913      14.419  24.840  -5.802  1.00  1.830          H  
ATOM  14792 3HG2 VAL A 913      15.479  23.920  -6.891  1.00  1.830          H  
ATOM  14793  N   GLU A 914      17.362  24.591  -2.205  1.00  1.100          N  
ATOM  14794  CA  GLU A 914      17.942  24.182  -0.937  1.00  1.090          C  
ATOM  14795  C   GLU A 914      16.999  23.272  -0.145  1.00  1.060          C  
ATOM  14796  O   GLU A 914      15.791  23.522  -0.083  1.00  1.070          O  
ATOM  14797  CB  GLU A 914      18.293  25.398  -0.089  1.00  1.530          C  
ATOM  14798  CG  GLU A 914      19.384  26.274  -0.669  1.00  1.530          C  
ATOM  14799  CD  GLU A 914      19.721  27.406   0.235  1.00  1.530          C  
ATOM  14800  OE1 GLU A 914      19.976  27.136   1.385  1.00  1.530          O  
ATOM  14801  OE2 GLU A 914      19.727  28.532  -0.203  1.00  1.530          O  
ATOM  14802  H   GLU A 914      16.843  25.456  -2.280  1.00  1.320          H  
ATOM  14803  HA  GLU A 914      18.855  23.642  -1.145  1.00  1.310          H  
ATOM  14804 1HB  GLU A 914      17.406  26.014   0.051  1.00  1.840          H  
ATOM  14805 2HB  GLU A 914      18.610  25.066   0.892  1.00  1.840          H  
ATOM  14806 1HG  GLU A 914      20.277  25.664  -0.827  1.00  1.840          H  
ATOM  14807 2HG  GLU A 914      19.061  26.658  -1.634  1.00  1.840          H  
ATOM  14808  N   THR A 915      17.570  22.272   0.517  1.00  1.030          N  
ATOM  14809  CA  THR A 915      16.817  21.376   1.394  1.00  1.000          C  
ATOM  14810  C   THR A 915      17.676  20.720   2.462  1.00  1.000          C  
ATOM  14811  O   THR A 915      18.854  20.469   2.254  1.00  1.000          O  
ATOM  14812  CB  THR A 915      16.115  20.272   0.587  1.00  1.410          C  
ATOM  14813  OG1 THR A 915      15.336  19.474   1.486  1.00  1.410          O  
ATOM  14814  CG2 THR A 915      17.132  19.366  -0.152  1.00  1.410          C  
ATOM  14815  H   THR A 915      18.565  22.113   0.340  1.00  1.240          H  
ATOM  14816  HA  THR A 915      16.051  21.962   1.904  1.00  1.200          H  
ATOM  14817  HB  THR A 915      15.463  20.736  -0.135  1.00  1.690          H  
ATOM  14818  HG1 THR A 915      14.582  20.000   1.805  1.00  1.690          H  
ATOM  14819 1HG2 THR A 915      16.594  18.606  -0.713  1.00  1.690          H  
ATOM  14820 2HG2 THR A 915      17.726  19.972  -0.840  1.00  1.690          H  
ATOM  14821 3HG2 THR A 915      17.796  18.876   0.558  1.00  1.690          H  
ATOM  14822  N   GLU A 916      17.086  20.388   3.603  1.00  1.000          N  
ATOM  14823  CA  GLU A 916      17.792  19.670   4.668  1.00  1.010          C  
ATOM  14824  C   GLU A 916      17.894  18.169   4.374  1.00  0.960          C  
ATOM  14825  O   GLU A 916      18.583  17.407   5.066  1.00  0.960          O  
ATOM  14826  CB  GLU A 916      17.080  19.901   6.012  1.00  1.410          C  
ATOM  14827  CG  GLU A 916      15.699  19.198   6.182  1.00  1.410          C  
ATOM  14828  CD  GLU A 916      14.527  19.969   5.594  1.00  1.410          C  
ATOM  14829  OE1 GLU A 916      14.748  20.798   4.730  1.00  1.410          O  
ATOM  14830  OE2 GLU A 916      13.419  19.726   6.006  1.00  1.410          O  
ATOM  14831  H   GLU A 916      16.104  20.634   3.753  1.00  1.200          H  
ATOM  14832  HA  GLU A 916      18.805  20.069   4.740  1.00  1.210          H  
ATOM  14833 1HB  GLU A 916      17.725  19.556   6.820  1.00  1.690          H  
ATOM  14834 2HB  GLU A 916      16.928  20.970   6.157  1.00  1.690          H  
ATOM  14835 1HG  GLU A 916      15.724  18.208   5.735  1.00  1.690          H  
ATOM  14836 2HG  GLU A 916      15.525  19.064   7.247  1.00  1.690          H  
ATOM  14837  N   LYS A 917      17.185  17.734   3.351  1.00  0.940          N  
ATOM  14838  CA  LYS A 917      17.081  16.333   3.029  1.00  0.890          C  
ATOM  14839  C   LYS A 917      18.291  15.713   2.364  1.00  0.890          C  
ATOM  14840  O   LYS A 917      18.334  15.540   1.141  1.00  0.890          O  
ATOM  14841  CB  LYS A 917      15.851  16.113   2.184  1.00  1.270          C  
ATOM  14842  CG  LYS A 917      14.605  16.395   2.938  1.00  1.270          C  
ATOM  14843  CD  LYS A 917      13.427  16.169   2.098  1.00  1.270          C  
ATOM  14844  CE  LYS A 917      12.152  16.452   2.866  1.00  1.270          C  
ATOM  14845  NZ  LYS A 917      11.003  16.236   2.028  1.00  1.270          N  
ATOM  14846  H   LYS A 917      16.663  18.415   2.799  1.00  1.130          H  
ATOM  14847  HA  LYS A 917      16.932  15.799   3.968  1.00  1.070          H  
ATOM  14848 1HB  LYS A 917      15.883  16.761   1.310  1.00  1.520          H  
ATOM  14849 2HB  LYS A 917      15.810  15.089   1.842  1.00  1.520          H  
ATOM  14850 1HG  LYS A 917      14.554  15.750   3.814  1.00  1.520          H  
ATOM  14851 2HG  LYS A 917      14.609  17.434   3.277  1.00  1.520          H  
ATOM  14852 1HD  LYS A 917      13.469  16.821   1.225  1.00  1.520          H  
ATOM  14853 2HD  LYS A 917      13.415  15.135   1.753  1.00  1.520          H  
ATOM  14854 1HE  LYS A 917      12.088  15.794   3.729  1.00  1.520          H  
ATOM  14855 2HE  LYS A 917      12.156  17.490   3.205  1.00  1.520          H  
ATOM  14856 1HZ  LYS A 917      10.127  16.434   2.526  1.00  1.520          H  
ATOM  14857 2HZ  LYS A 917      11.071  16.841   1.233  1.00  1.520          H  
ATOM  14858 3HZ  LYS A 917      11.005  15.256   1.708  1.00  1.520          H  
ATOM  14859  N   GLU A 918      19.213  15.254   3.212  1.00  0.890          N  
ATOM  14860  CA  GLU A 918      20.493  14.652   2.822  1.00  0.900          C  
ATOM  14861  C   GLU A 918      20.330  13.457   1.895  1.00  0.870          C  
ATOM  14862  O   GLU A 918      21.271  13.091   1.191  1.00  0.860          O  
ATOM  14863  CB  GLU A 918      21.292  14.189   4.048  1.00  1.260          C  
ATOM  14864  CG  GLU A 918      20.699  12.996   4.807  1.00  1.260          C  
ATOM  14865  CD  GLU A 918      21.524  12.586   5.998  1.00  1.260          C  
ATOM  14866  OE1 GLU A 918      22.657  13.005   6.096  1.00  1.260          O  
ATOM  14867  OE2 GLU A 918      21.024  11.850   6.809  1.00  1.260          O  
ATOM  14868  H   GLU A 918      19.051  15.477   4.199  1.00  1.070          H  
ATOM  14869  HA  GLU A 918      21.078  15.402   2.291  1.00  1.080          H  
ATOM  14870 1HB  GLU A 918      22.306  13.930   3.740  1.00  1.510          H  
ATOM  14871 2HB  GLU A 918      21.364  15.006   4.757  1.00  1.510          H  
ATOM  14872 1HG  GLU A 918      19.694  13.250   5.139  1.00  1.510          H  
ATOM  14873 2HG  GLU A 918      20.628  12.142   4.137  1.00  1.510          H  
ATOM  14874  N   ILE A 919      19.133  12.858   1.838  1.00  0.850          N  
ATOM  14875  CA  ILE A 919      18.888  11.702   0.975  1.00  0.820          C  
ATOM  14876  C   ILE A 919      19.312  12.000  -0.461  1.00  0.820          C  
ATOM  14877  O   ILE A 919      19.717  11.095  -1.194  1.00  0.800          O  
ATOM  14878  CB  ILE A 919      17.385  11.297   0.967  1.00  1.160          C  
ATOM  14879  CG1 ILE A 919      17.231   9.867   0.331  1.00  1.160          C  
ATOM  14880  CG2 ILE A 919      16.523  12.352   0.186  1.00  1.160          C  
ATOM  14881  CD1 ILE A 919      15.836   9.199   0.479  1.00  1.160          C  
ATOM  14882  H   ILE A 919      18.401  13.220   2.434  1.00  1.020          H  
ATOM  14883  HA  ILE A 919      19.476  10.865   1.346  1.00  0.980          H  
ATOM  14884  HB  ILE A 919      17.034  11.248   1.997  1.00  1.390          H  
ATOM  14885 1HG1 ILE A 919      17.464   9.941  -0.722  1.00  1.390          H  
ATOM  14886 2HG1 ILE A 919      17.967   9.209   0.798  1.00  1.390          H  
ATOM  14887 1HG2 ILE A 919      15.503  12.077   0.221  1.00  1.390          H  
ATOM  14888 2HG2 ILE A 919      16.638  13.324   0.646  1.00  1.390          H  
ATOM  14889 3HG2 ILE A 919      16.812  12.411  -0.857  1.00  1.390          H  
ATOM  14890 1HD1 ILE A 919      15.855   8.215   0.012  1.00  1.390          H  
ATOM  14891 2HD1 ILE A 919      15.592   9.088   1.535  1.00  1.390          H  
ATOM  14892 3HD1 ILE A 919      15.071   9.799  -0.004  1.00  1.390          H  
ATOM  14893  N   PHE A 920      19.229  13.270  -0.860  1.00  0.840          N  
ATOM  14894  CA  PHE A 920      19.596  13.702  -2.186  1.00  0.860          C  
ATOM  14895  C   PHE A 920      21.093  13.527  -2.440  1.00  0.850          C  
ATOM  14896  O   PHE A 920      21.495  13.115  -3.534  1.00  0.840          O  
ATOM  14897  CB  PHE A 920      19.136  15.152  -2.369  1.00  1.200          C  
ATOM  14898  CG  PHE A 920      17.689  15.281  -2.754  1.00  1.200          C  
ATOM  14899  CD1 PHE A 920      16.713  15.548  -1.805  1.00  1.200          C  
ATOM  14900  CD2 PHE A 920      17.300  15.143  -4.089  1.00  1.200          C  
ATOM  14901  CE1 PHE A 920      15.397  15.663  -2.165  1.00  1.200          C  
ATOM  14902  CE2 PHE A 920      15.980  15.268  -4.446  1.00  1.200          C  
ATOM  14903  CZ  PHE A 920      15.031  15.527  -3.473  1.00  1.200          C  
ATOM  14904  H   PHE A 920      18.887  13.973  -0.195  1.00  1.010          H  
ATOM  14905  HA  PHE A 920      19.059  13.083  -2.903  1.00  1.030          H  
ATOM  14906 1HB  PHE A 920      19.265  15.671  -1.414  1.00  1.440          H  
ATOM  14907 2HB  PHE A 920      19.723  15.669  -3.063  1.00  1.440          H  
ATOM  14908  HD1 PHE A 920      16.992  15.665  -0.764  1.00  1.440          H  
ATOM  14909  HD2 PHE A 920      18.056  14.939  -4.851  1.00  1.440          H  
ATOM  14910  HE1 PHE A 920      14.636  15.869  -1.408  1.00  1.440          H  
ATOM  14911  HE2 PHE A 920      15.684  15.165  -5.483  1.00  1.440          H  
ATOM  14912  HZ  PHE A 920      13.986  15.633  -3.731  1.00  1.440          H  
ATOM  14913  N   SER A 921      21.917  13.791  -1.421  1.00  0.860          N  
ATOM  14914  CA  SER A 921      23.365  13.711  -1.536  1.00  0.860          C  
ATOM  14915  C   SER A 921      23.829  12.284  -1.342  1.00  0.820          C  
ATOM  14916  O   SER A 921      24.833  11.862  -1.926  1.00  0.800          O  
ATOM  14917  CB  SER A 921      24.025  14.569  -0.479  1.00  1.200          C  
ATOM  14918  OG  SER A 921      23.724  15.904  -0.664  1.00  1.200          O  
ATOM  14919  H   SER A 921      21.536  14.034  -0.513  1.00  1.030          H  
ATOM  14920  HA  SER A 921      23.662  14.054  -2.527  1.00  1.030          H  
ATOM  14921 1HB  SER A 921      23.688  14.252   0.511  1.00  1.440          H  
ATOM  14922 2HB  SER A 921      25.104  14.428  -0.520  1.00  1.440          H  
ATOM  14923  HG  SER A 921      24.218  16.369   0.009  1.00  1.440          H  
ATOM  14924  N   LYS A 922      23.087  11.531  -0.523  1.00  0.820          N  
ATOM  14925  CA  LYS A 922      23.461  10.157  -0.242  1.00  0.800          C  
ATOM  14926  C   LYS A 922      23.162   9.330  -1.481  1.00  0.770          C  
ATOM  14927  O   LYS A 922      24.003   8.542  -1.931  1.00  0.760          O  
ATOM  14928  CB  LYS A 922      22.666   9.607   0.951  1.00  1.130          C  
ATOM  14929  CG  LYS A 922      22.892  10.320   2.314  1.00  1.130          C  
ATOM  14930  CD  LYS A 922      24.286  10.155   2.892  1.00  1.130          C  
ATOM  14931  CE  LYS A 922      24.358  10.856   4.257  1.00  1.130          C  
ATOM  14932  NZ  LYS A 922      25.706  10.765   4.887  1.00  1.130          N  
ATOM  14933  H   LYS A 922      22.291  11.967  -0.051  1.00  0.980          H  
ATOM  14934  HA  LYS A 922      24.530  10.102  -0.044  1.00  0.960          H  
ATOM  14935 1HB  LYS A 922      21.602   9.674   0.726  1.00  1.350          H  
ATOM  14936 2HB  LYS A 922      22.901   8.554   1.082  1.00  1.350          H  
ATOM  14937 1HG  LYS A 922      22.715  11.381   2.192  1.00  1.350          H  
ATOM  14938 2HG  LYS A 922      22.166   9.944   3.036  1.00  1.350          H  
ATOM  14939 1HD  LYS A 922      24.522   9.097   3.008  1.00  1.350          H  
ATOM  14940 2HD  LYS A 922      25.018  10.611   2.229  1.00  1.350          H  
ATOM  14941 1HE  LYS A 922      24.104  11.909   4.123  1.00  1.350          H  
ATOM  14942 2HE  LYS A 922      23.625  10.403   4.928  1.00  1.350          H  
ATOM  14943 1HZ  LYS A 922      25.673  11.251   5.777  1.00  1.350          H  
ATOM  14944 2HZ  LYS A 922      25.951   9.798   5.037  1.00  1.350          H  
ATOM  14945 3HZ  LYS A 922      26.394  11.199   4.289  1.00  1.350          H  
ATOM  14946  N   TYR A 923      21.978   9.542  -2.071  1.00  0.770          N  
ATOM  14947  CA  TYR A 923      21.627   8.848  -3.287  1.00  0.750          C  
ATOM  14948  C   TYR A 923      22.599   9.274  -4.353  1.00  0.760          C  
ATOM  14949  O   TYR A 923      23.132   8.436  -5.066  1.00  0.730          O  
ATOM  14950  CB  TYR A 923      20.215   9.092  -3.755  1.00  1.060          C  
ATOM  14951  CG  TYR A 923      19.870   8.252  -4.992  1.00  1.060          C  
ATOM  14952  CD1 TYR A 923      19.552   6.920  -4.845  1.00  1.060          C  
ATOM  14953  CD2 TYR A 923      19.860   8.805  -6.230  1.00  1.060          C  
ATOM  14954  CE1 TYR A 923      19.191   6.166  -5.920  1.00  1.060          C  
ATOM  14955  CE2 TYR A 923      19.505   8.062  -7.317  1.00  1.060          C  
ATOM  14956  CZ  TYR A 923      19.156   6.747  -7.164  1.00  1.060          C  
ATOM  14957  OH  TYR A 923      18.775   6.013  -8.250  1.00  1.060          O  
ATOM  14958  H   TYR A 923      21.298  10.180  -1.655  1.00  0.920          H  
ATOM  14959  HA  TYR A 923      21.746   7.780  -3.125  1.00  0.900          H  
ATOM  14960 1HB  TYR A 923      19.514   8.849  -2.956  1.00  1.270          H  
ATOM  14961 2HB  TYR A 923      20.080  10.147  -4.001  1.00  1.270          H  
ATOM  14962  HD1 TYR A 923      19.568   6.479  -3.859  1.00  1.270          H  
ATOM  14963  HD2 TYR A 923      20.129   9.824  -6.345  1.00  1.270          H  
ATOM  14964  HE1 TYR A 923      18.924   5.118  -5.785  1.00  1.270          H  
ATOM  14965  HE2 TYR A 923      19.490   8.521  -8.306  1.00  1.270          H  
ATOM  14966  HH  TYR A 923      18.559   5.122  -7.975  1.00  1.270          H  
ATOM  14967  N   SER A 924      22.866  10.580  -4.486  1.00  0.780          N  
ATOM  14968  CA  SER A 924      23.796  10.991  -5.510  1.00  0.790          C  
ATOM  14969  C   SER A 924      25.128  10.268  -5.442  1.00  0.780          C  
ATOM  14970  O   SER A 924      25.577   9.729  -6.467  1.00  0.790          O  
ATOM  14971  CB  SER A 924      24.074  12.459  -5.443  1.00  1.100          C  
ATOM  14972  OG  SER A 924      25.014  12.786  -6.419  1.00  1.100          O  
ATOM  14973  H   SER A 924      22.400  11.302  -3.932  1.00  0.940          H  
ATOM  14974  HA  SER A 924      23.341  10.773  -6.468  1.00  0.950          H  
ATOM  14975 1HB  SER A 924      23.165  13.008  -5.606  1.00  1.320          H  
ATOM  14976 2HB  SER A 924      24.451  12.724  -4.462  1.00  1.320          H  
ATOM  14977  HG  SER A 924      24.986  13.756  -6.515  1.00  1.320          H  
ATOM  14978  N   GLU A 925      25.777  10.193  -4.266  1.00  0.780          N  
ATOM  14979  CA  GLU A 925      27.051   9.480  -4.265  1.00  0.780          C  
ATOM  14980  C   GLU A 925      26.854   8.027  -4.647  1.00  0.740          C  
ATOM  14981  O   GLU A 925      27.644   7.471  -5.414  1.00  0.730          O  
ATOM  14982  CB  GLU A 925      27.764   9.516  -2.911  1.00  1.090          C  
ATOM  14983  CG  GLU A 925      28.353  10.848  -2.499  1.00  1.090          C  
ATOM  14984  CD  GLU A 925      29.152  10.726  -1.216  1.00  1.090          C  
ATOM  14985  OE1 GLU A 925      29.189   9.640  -0.668  1.00  1.090          O  
ATOM  14986  OE2 GLU A 925      29.737  11.697  -0.799  1.00  1.090          O  
ATOM  14987  H   GLU A 925      25.403  10.643  -3.420  1.00  0.940          H  
ATOM  14988  HA  GLU A 925      27.702   9.943  -5.005  1.00  0.940          H  
ATOM  14989 1HB  GLU A 925      27.048   9.231  -2.136  1.00  1.310          H  
ATOM  14990 2HB  GLU A 925      28.558   8.778  -2.903  1.00  1.310          H  
ATOM  14991 1HG  GLU A 925      28.998  11.215  -3.294  1.00  1.310          H  
ATOM  14992 2HG  GLU A 925      27.542  11.564  -2.358  1.00  1.310          H  
ATOM  14993  N   HIS A 926      25.785   7.411  -4.153  1.00  0.720          N  
ATOM  14994  CA  HIS A 926      25.502   6.020  -4.438  1.00  0.690          C  
ATOM  14995  C   HIS A 926      25.302   5.725  -5.912  1.00  0.690          C  
ATOM  14996  O   HIS A 926      25.949   4.836  -6.471  1.00  0.680          O  
ATOM  14997  CB  HIS A 926      24.253   5.590  -3.682  1.00  0.980          C  
ATOM  14998  CG  HIS A 926      23.821   4.249  -3.999  1.00  0.980          C  
ATOM  14999  ND1 HIS A 926      24.493   3.140  -3.569  1.00  0.980          N  
ATOM  15000  CD2 HIS A 926      22.764   3.805  -4.722  1.00  0.980          C  
ATOM  15001  CE1 HIS A 926      23.873   2.063  -4.008  1.00  0.980          C  
ATOM  15002  NE2 HIS A 926      22.816   2.442  -4.703  1.00  0.980          N  
ATOM  15003  H   HIS A 926      25.161   7.909  -3.503  1.00  0.860          H  
ATOM  15004  HA  HIS A 926      26.338   5.412  -4.095  1.00  0.830          H  
ATOM  15005 1HB  HIS A 926      24.434   5.657  -2.610  1.00  1.170          H  
ATOM  15006 2HB  HIS A 926      23.442   6.261  -3.910  1.00  1.170          H  
ATOM  15007  HD2 HIS A 926      22.010   4.421  -5.216  1.00  1.170          H  
ATOM  15008  HE1 HIS A 926      24.173   1.031  -3.826  1.00  1.170          H  
ATOM  15009  HE2 HIS A 926      22.147   1.784  -5.145  1.00  1.170          H  
ATOM  15010  N   ILE A 927      24.404   6.467  -6.543  1.00  0.710          N  
ATOM  15011  CA  ILE A 927      24.066   6.217  -7.922  1.00  0.720          C  
ATOM  15012  C   ILE A 927      25.241   6.558  -8.818  1.00  0.740          C  
ATOM  15013  O   ILE A 927      25.462   5.875  -9.816  1.00  0.740          O  
ATOM  15014  CB  ILE A 927      22.759   6.950  -8.321  1.00  1.000          C  
ATOM  15015  CG1 ILE A 927      22.131   6.384  -9.611  1.00  1.000          C  
ATOM  15016  CG2 ILE A 927      22.971   8.453  -8.518  1.00  1.000          C  
ATOM  15017  CD1 ILE A 927      21.621   4.960  -9.509  1.00  1.000          C  
ATOM  15018  H   ILE A 927      23.940   7.204  -6.022  1.00  0.850          H  
ATOM  15019  HA  ILE A 927      23.895   5.147  -8.008  1.00  0.860          H  
ATOM  15020  HB  ILE A 927      22.052   6.811  -7.514  1.00  1.200          H  
ATOM  15021 1HG1 ILE A 927      21.292   7.011  -9.855  1.00  1.200          H  
ATOM  15022 2HG1 ILE A 927      22.849   6.436 -10.426  1.00  1.200          H  
ATOM  15023 1HG2 ILE A 927      22.022   8.935  -8.750  1.00  1.200          H  
ATOM  15024 2HG2 ILE A 927      23.367   8.864  -7.617  1.00  1.200          H  
ATOM  15025 3HG2 ILE A 927      23.654   8.632  -9.334  1.00  1.200          H  
ATOM  15026 1HD1 ILE A 927      21.160   4.699 -10.444  1.00  1.200          H  
ATOM  15027 2HD1 ILE A 927      22.426   4.266  -9.303  1.00  1.200          H  
ATOM  15028 3HD1 ILE A 927      20.890   4.885  -8.727  1.00  1.200          H  
ATOM  15029  N   THR A 928      26.003   7.611  -8.471  1.00  0.760          N  
ATOM  15030  CA  THR A 928      27.155   7.996  -9.259  1.00  0.780          C  
ATOM  15031  C   THR A 928      28.152   6.850  -9.255  1.00  0.760          C  
ATOM  15032  O   THR A 928      28.687   6.487 -10.305  1.00  0.790          O  
ATOM  15033  CB  THR A 928      27.842   9.268  -8.707  1.00  1.080          C  
ATOM  15034  OG1 THR A 928      26.922  10.365  -8.710  1.00  1.080          O  
ATOM  15035  CG2 THR A 928      29.022   9.634  -9.609  1.00  1.080          C  
ATOM  15036  H   THR A 928      25.772   8.172  -7.649  1.00  0.910          H  
ATOM  15037  HA  THR A 928      26.836   8.177 -10.286  1.00  0.940          H  
ATOM  15038  HB  THR A 928      28.190   9.091  -7.685  1.00  1.300          H  
ATOM  15039  HG1 THR A 928      26.303  10.260  -7.952  1.00  1.300          H  
ATOM  15040 1HG2 THR A 928      29.496  10.534  -9.226  1.00  1.300          H  
ATOM  15041 2HG2 THR A 928      29.751   8.825  -9.628  1.00  1.300          H  
ATOM  15042 3HG2 THR A 928      28.656   9.818 -10.617  1.00  1.300          H  
ATOM  15043  N   LYS A 929      28.411   6.279  -8.068  1.00  0.720          N  
ATOM  15044  CA  LYS A 929      29.328   5.161  -7.921  1.00  0.710          C  
ATOM  15045  C   LYS A 929      28.859   3.926  -8.693  1.00  0.680          C  
ATOM  15046  O   LYS A 929      29.691   3.251  -9.315  1.00  0.680          O  
ATOM  15047  CB  LYS A 929      29.524   4.861  -6.436  1.00  1.000          C  
ATOM  15048  CG  LYS A 929      30.353   5.938  -5.709  1.00  1.000          C  
ATOM  15049  CD  LYS A 929      30.414   5.709  -4.196  1.00  1.000          C  
ATOM  15050  CE  LYS A 929      31.161   6.856  -3.501  1.00  1.000          C  
ATOM  15051  NZ  LYS A 929      31.141   6.735  -2.005  1.00  1.000          N  
ATOM  15052  H   LYS A 929      27.971   6.657  -7.222  1.00  0.860          H  
ATOM  15053  HA  LYS A 929      30.291   5.459  -8.328  1.00  0.850          H  
ATOM  15054 1HB  LYS A 929      28.549   4.799  -5.948  1.00  1.200          H  
ATOM  15055 2HB  LYS A 929      30.015   3.897  -6.317  1.00  1.200          H  
ATOM  15056 1HG  LYS A 929      31.369   5.907  -6.099  1.00  1.200          H  
ATOM  15057 2HG  LYS A 929      29.950   6.922  -5.918  1.00  1.200          H  
ATOM  15058 1HD  LYS A 929      29.396   5.663  -3.802  1.00  1.200          H  
ATOM  15059 2HD  LYS A 929      30.916   4.766  -3.983  1.00  1.200          H  
ATOM  15060 1HE  LYS A 929      32.196   6.861  -3.839  1.00  1.200          H  
ATOM  15061 2HE  LYS A 929      30.693   7.800  -3.783  1.00  1.200          H  
ATOM  15062 1HZ  LYS A 929      31.638   7.520  -1.598  1.00  1.200          H  
ATOM  15063 2HZ  LYS A 929      30.182   6.746  -1.672  1.00  1.200          H  
ATOM  15064 3HZ  LYS A 929      31.582   5.875  -1.723  1.00  1.200          H  
ATOM  15065  N   GLU A 930      27.545   3.630  -8.689  1.00  0.670          N  
ATOM  15066  CA  GLU A 930      27.044   2.472  -9.434  1.00  0.660          C  
ATOM  15067  C   GLU A 930      27.200   2.690 -10.947  1.00  0.680          C  
ATOM  15068  O   GLU A 930      27.609   1.775 -11.672  1.00  0.690          O  
ATOM  15069  CB  GLU A 930      25.570   2.200  -9.090  1.00  0.930          C  
ATOM  15070  CG  GLU A 930      25.329   1.722  -7.641  1.00  0.930          C  
ATOM  15071  CD  GLU A 930      25.977   0.416  -7.300  1.00  0.930          C  
ATOM  15072  OE1 GLU A 930      25.683  -0.554  -7.928  1.00  0.930          O  
ATOM  15073  OE2 GLU A 930      26.809   0.405  -6.431  1.00  0.930          O  
ATOM  15074  H   GLU A 930      26.910   4.179  -8.099  1.00  0.800          H  
ATOM  15075  HA  GLU A 930      27.631   1.598  -9.149  1.00  0.790          H  
ATOM  15076 1HB  GLU A 930      24.997   3.119  -9.232  1.00  1.110          H  
ATOM  15077 2HB  GLU A 930      25.162   1.457  -9.770  1.00  1.110          H  
ATOM  15078 1HG  GLU A 930      25.707   2.465  -6.956  1.00  1.110          H  
ATOM  15079 2HG  GLU A 930      24.255   1.642  -7.474  1.00  1.110          H  
ATOM  15080  N   ILE A 931      26.949   3.921 -11.417  1.00  0.710          N  
ATOM  15081  CA  ILE A 931      27.105   4.234 -12.830  1.00  0.730          C  
ATOM  15082  C   ILE A 931      28.568   4.178 -13.229  1.00  0.740          C  
ATOM  15083  O   ILE A 931      28.888   3.675 -14.308  1.00  0.750          O  
ATOM  15084  CB  ILE A 931      26.485   5.572 -13.220  1.00  1.010          C  
ATOM  15085  CG1 ILE A 931      24.942   5.470 -13.059  1.00  1.010          C  
ATOM  15086  CG2 ILE A 931      26.887   5.868 -14.706  1.00  1.010          C  
ATOM  15087  CD1 ILE A 931      24.209   6.798 -13.110  1.00  1.010          C  
ATOM  15088  H   ILE A 931      26.582   4.637 -10.779  1.00  0.850          H  
ATOM  15089  HA  ILE A 931      26.580   3.473 -13.400  1.00  0.880          H  
ATOM  15090  HB  ILE A 931      26.833   6.369 -12.558  1.00  1.220          H  
ATOM  15091 1HG1 ILE A 931      24.558   4.836 -13.835  1.00  1.220          H  
ATOM  15092 2HG1 ILE A 931      24.723   5.005 -12.100  1.00  1.220          H  
ATOM  15093 1HG2 ILE A 931      26.441   6.782 -15.034  1.00  1.220          H  
ATOM  15094 2HG2 ILE A 931      27.965   5.959 -14.808  1.00  1.220          H  
ATOM  15095 3HG2 ILE A 931      26.551   5.059 -15.326  1.00  1.220          H  
ATOM  15096 1HD1 ILE A 931      23.155   6.625 -12.986  1.00  1.220          H  
ATOM  15097 2HD1 ILE A 931      24.572   7.437 -12.301  1.00  1.220          H  
ATOM  15098 3HD1 ILE A 931      24.376   7.292 -14.045  1.00  1.220          H  
ATOM  15099  N   SER A 932      29.446   4.762 -12.402  1.00  0.750          N  
ATOM  15100  CA  SER A 932      30.882   4.764 -12.628  1.00  0.750          C  
ATOM  15101  C   SER A 932      31.390   3.331 -12.695  1.00  0.700          C  
ATOM  15102  O   SER A 932      32.136   2.973 -13.609  1.00  0.700          O  
ATOM  15103  CB  SER A 932      31.584   5.523 -11.521  1.00  1.050          C  
ATOM  15104  OG  SER A 932      32.968   5.539 -11.717  1.00  1.050          O  
ATOM  15105  H   SER A 932      29.103   5.238 -11.568  1.00  0.900          H  
ATOM  15106  HA  SER A 932      31.087   5.257 -13.576  1.00  0.900          H  
ATOM  15107 1HB  SER A 932      31.203   6.543 -11.482  1.00  1.260          H  
ATOM  15108 2HB  SER A 932      31.355   5.056 -10.567  1.00  1.260          H  
ATOM  15109  HG  SER A 932      33.329   6.036 -10.979  1.00  1.260          H  
ATOM  15110  N   THR A 933      30.914   2.470 -11.786  1.00  0.670          N  
ATOM  15111  CA  THR A 933      31.289   1.064 -11.787  1.00  0.630          C  
ATOM  15112  C   THR A 933      30.979   0.469 -13.155  1.00  0.620          C  
ATOM  15113  O   THR A 933      31.819  -0.216 -13.743  1.00  0.660          O  
ATOM  15114  CB  THR A 933      30.543   0.291 -10.671  1.00  0.900          C  
ATOM  15115  OG1 THR A 933      30.917   0.822  -9.388  1.00  0.900          O  
ATOM  15116  CG2 THR A 933      30.865  -1.191 -10.725  1.00  0.900          C  
ATOM  15117  H   THR A 933      30.319   2.812 -11.032  1.00  0.800          H  
ATOM  15118  HA  THR A 933      32.360   0.986 -11.609  1.00  0.760          H  
ATOM  15119  HB  THR A 933      29.476   0.415 -10.800  1.00  1.080          H  
ATOM  15120  HG1 THR A 933      30.559   1.731  -9.294  1.00  1.080          H  
ATOM  15121 1HG2 THR A 933      30.323  -1.709  -9.935  1.00  1.080          H  
ATOM  15122 2HG2 THR A 933      30.567  -1.587 -11.679  1.00  1.080          H  
ATOM  15123 3HG2 THR A 933      31.934  -1.342 -10.590  1.00  1.080          H  
ATOM  15124  N   ILE A 934      29.793   0.762 -13.693  1.00  0.620          N  
ATOM  15125  CA  ILE A 934      29.460   0.273 -15.021  1.00  0.640          C  
ATOM  15126  C   ILE A 934      30.387   0.876 -16.071  1.00  0.670          C  
ATOM  15127  O   ILE A 934      30.985   0.145 -16.854  1.00  0.660          O  
ATOM  15128  CB  ILE A 934      28.005   0.637 -15.382  1.00  0.890          C  
ATOM  15129  CG1 ILE A 934      27.037  -0.148 -14.481  1.00  0.890          C  
ATOM  15130  CG2 ILE A 934      27.739   0.361 -16.871  1.00  0.890          C  
ATOM  15131  CD1 ILE A 934      25.630   0.377 -14.522  1.00  0.890          C  
ATOM  15132  H   ILE A 934      29.108   1.281 -13.130  1.00  0.740          H  
ATOM  15133  HA  ILE A 934      29.580  -0.791 -15.058  1.00  0.770          H  
ATOM  15134  HB  ILE A 934      27.840   1.686 -15.191  1.00  1.070          H  
ATOM  15135 1HG1 ILE A 934      27.027  -1.196 -14.777  1.00  1.070          H  
ATOM  15136 2HG1 ILE A 934      27.391  -0.085 -13.455  1.00  1.070          H  
ATOM  15137 1HG2 ILE A 934      26.746   0.638 -17.111  1.00  1.070          H  
ATOM  15138 2HG2 ILE A 934      28.405   0.941 -17.498  1.00  1.070          H  
ATOM  15139 3HG2 ILE A 934      27.887  -0.701 -17.072  1.00  1.070          H  
ATOM  15140 1HD1 ILE A 934      25.017  -0.195 -13.849  1.00  1.070          H  
ATOM  15141 2HD1 ILE A 934      25.655   1.410 -14.200  1.00  1.070          H  
ATOM  15142 3HD1 ILE A 934      25.214   0.326 -15.501  1.00  1.070          H  
ATOM  15143  N   LYS A 935      30.555   2.190 -16.072  1.00  0.720          N  
ATOM  15144  CA  LYS A 935      31.382   2.843 -17.076  1.00  0.780          C  
ATOM  15145  C   LYS A 935      32.806   2.334 -17.135  1.00  0.760          C  
ATOM  15146  O   LYS A 935      33.327   2.043 -18.209  1.00  0.810          O  
ATOM  15147  CB  LYS A 935      31.429   4.348 -16.842  1.00  1.070          C  
ATOM  15148  CG  LYS A 935      32.265   5.102 -17.876  1.00  1.070          C  
ATOM  15149  CD  LYS A 935      32.188   6.583 -17.672  1.00  1.070          C  
ATOM  15150  CE  LYS A 935      33.053   7.318 -18.703  1.00  1.070          C  
ATOM  15151  NZ  LYS A 935      32.878   8.788 -18.626  1.00  1.070          N  
ATOM  15152  H   LYS A 935      30.063   2.749 -15.370  1.00  0.860          H  
ATOM  15153  HA  LYS A 935      30.933   2.655 -18.049  1.00  0.940          H  
ATOM  15154 1HB  LYS A 935      30.418   4.754 -16.822  1.00  1.280          H  
ATOM  15155 2HB  LYS A 935      31.870   4.535 -15.865  1.00  1.280          H  
ATOM  15156 1HG  LYS A 935      33.314   4.804 -17.790  1.00  1.280          H  
ATOM  15157 2HG  LYS A 935      31.919   4.856 -18.879  1.00  1.280          H  
ATOM  15158 1HD  LYS A 935      31.154   6.901 -17.759  1.00  1.280          H  
ATOM  15159 2HD  LYS A 935      32.542   6.825 -16.670  1.00  1.280          H  
ATOM  15160 1HE  LYS A 935      34.099   7.076 -18.526  1.00  1.280          H  
ATOM  15161 2HE  LYS A 935      32.774   6.985 -19.704  1.00  1.280          H  
ATOM  15162 1HZ  LYS A 935      33.446   9.244 -19.324  1.00  1.280          H  
ATOM  15163 2HZ  LYS A 935      31.878   8.970 -18.822  1.00  1.280          H  
ATOM  15164 3HZ  LYS A 935      33.124   9.130 -17.716  1.00  1.280          H  
ATOM  15165  N   ASN A 936      33.429   2.145 -15.989  1.00  0.710          N  
ATOM  15166  CA  ASN A 936      34.827   1.770 -15.958  1.00  0.730          C  
ATOM  15167  C   ASN A 936      35.040   0.278 -16.048  1.00  0.650          C  
ATOM  15168  O   ASN A 936      36.165  -0.203 -15.892  1.00  0.730          O  
ATOM  15169  CB  ASN A 936      35.486   2.351 -14.729  1.00  1.010          C  
ATOM  15170  CG  ASN A 936      35.639   3.849 -14.834  1.00  1.010          C  
ATOM  15171  OD1 ASN A 936      35.888   4.399 -15.920  1.00  1.010          O  
ATOM  15172  ND2 ASN A 936      35.492   4.524 -13.726  1.00  1.010          N  
ATOM  15173  H   ASN A 936      32.938   2.355 -15.117  1.00  0.850          H  
ATOM  15174  HA  ASN A 936      35.308   2.207 -16.833  1.00  0.880          H  
ATOM  15175 1HB  ASN A 936      34.876   2.119 -13.851  1.00  1.220          H  
ATOM  15176 2HB  ASN A 936      36.467   1.901 -14.583  1.00  1.220          H  
ATOM  15177 1HD2 ASN A 936      35.577   5.520 -13.732  1.00  1.220          H  
ATOM  15178 2HD2 ASN A 936      35.282   4.048 -12.871  1.00  1.220          H  
ATOM  15179  N   SER A 937      33.960  -0.463 -16.275  1.00  0.610          N  
ATOM  15180  CA  SER A 937      34.044  -1.883 -16.463  1.00  0.680          C  
ATOM  15181  C   SER A 937      33.922  -2.212 -17.940  1.00  0.920          C  
ATOM  15182  O   SER A 937      34.176  -3.355 -18.318  1.00  1.540          O  
ATOM  15183  CB  SER A 937      32.957  -2.600 -15.700  1.00  0.920          C  
ATOM  15184  OG  SER A 937      33.103  -2.464 -14.311  1.00  0.920          O  
ATOM  15185  H   SER A 937      33.033  -0.035 -16.358  1.00  0.730          H  
ATOM  15186  HA  SER A 937      35.013  -2.233 -16.108  1.00  0.820          H  
ATOM  15187 1HB  SER A 937      31.996  -2.196 -16.010  1.00  1.110          H  
ATOM  15188 2HB  SER A 937      32.973  -3.634 -15.962  1.00  1.110          H  
ATOM  15189  HG  SER A 937      32.788  -1.559 -14.098  1.00  1.110          H  
ATOM  15190  N   ILE A 938      33.540  -1.214 -18.771  1.00  0.910          N  
ATOM  15191  CA  ILE A 938      33.309  -1.410 -20.203  1.00  0.970          C  
ATOM  15192  C   ILE A 938      34.416  -0.714 -20.972  1.00  1.040          C  
ATOM  15193  O   ILE A 938      34.331   0.489 -21.224  1.00  1.760          O  
ATOM  15194  CB  ILE A 938      31.947  -0.792 -20.613  1.00  1.330          C  
ATOM  15195  CG1 ILE A 938      30.793  -1.454 -19.787  1.00  1.330          C  
ATOM  15196  CG2 ILE A 938      31.729  -0.948 -22.143  1.00  1.330          C  
ATOM  15197  CD1 ILE A 938      29.436  -0.767 -19.918  1.00  1.330          C  
ATOM  15198  H   ILE A 938      33.427  -0.262 -18.408  1.00  1.090          H  
ATOM  15199  HA  ILE A 938      33.310  -2.467 -20.433  1.00  1.160          H  
ATOM  15200  HB  ILE A 938      31.951   0.270 -20.352  1.00  1.600          H  
ATOM  15201 1HG1 ILE A 938      30.689  -2.491 -20.103  1.00  1.600          H  
ATOM  15202 2HG1 ILE A 938      31.069  -1.446 -18.737  1.00  1.600          H  
ATOM  15203 1HG2 ILE A 938      30.788  -0.501 -22.437  1.00  1.600          H  
ATOM  15204 2HG2 ILE A 938      32.528  -0.457 -22.691  1.00  1.600          H  
ATOM  15205 3HG2 ILE A 938      31.720  -1.998 -22.395  1.00  1.600          H  
ATOM  15206 1HD1 ILE A 938      28.709  -1.296 -19.302  1.00  1.600          H  
ATOM  15207 2HD1 ILE A 938      29.523   0.265 -19.576  1.00  1.600          H  
ATOM  15208 3HD1 ILE A 938      29.098  -0.780 -20.947  1.00  1.600          H  
ATOM  15209  N   ILE A 939      35.451  -1.450 -21.371  1.00  1.220          N  
ATOM  15210  CA  ILE A 939      36.581  -0.749 -21.971  1.00  1.260          C  
ATOM  15211  C   ILE A 939      37.026  -1.268 -23.322  1.00  1.510          C  
ATOM  15212  O   ILE A 939      37.559  -2.370 -23.440  1.00  2.250          O  
ATOM  15213  CB  ILE A 939      37.784  -0.744 -20.995  1.00  1.750          C  
ATOM  15214  CG1 ILE A 939      37.352  -0.037 -19.652  1.00  1.750          C  
ATOM  15215  CG2 ILE A 939      39.003  -0.035 -21.647  1.00  1.750          C  
ATOM  15216  CD1 ILE A 939      38.348  -0.103 -18.537  1.00  1.750          C  
ATOM  15217  H   ILE A 939      35.446  -2.463 -21.213  1.00  1.460          H  
ATOM  15218  HA  ILE A 939      36.291   0.289 -22.117  1.00  1.510          H  
ATOM  15219  HB  ILE A 939      38.051  -1.771 -20.751  1.00  2.100          H  
ATOM  15220 1HG1 ILE A 939      37.126   1.006 -19.865  1.00  2.100          H  
ATOM  15221 2HG1 ILE A 939      36.461  -0.513 -19.267  1.00  2.100          H  
ATOM  15222 1HG2 ILE A 939      39.847  -0.041 -20.968  1.00  2.100          H  
ATOM  15223 2HG2 ILE A 939      39.297  -0.549 -22.560  1.00  2.100          H  
ATOM  15224 3HG2 ILE A 939      38.739   0.996 -21.885  1.00  2.100          H  
ATOM  15225 1HD1 ILE A 939      37.931   0.404 -17.663  1.00  2.100          H  
ATOM  15226 2HD1 ILE A 939      38.546  -1.145 -18.287  1.00  2.100          H  
ATOM  15227 3HD1 ILE A 939      39.273   0.384 -18.817  1.00  2.100          H  
ATOM  15228  N   THR A 940      36.847  -0.428 -24.335  1.00  1.880          N  
ATOM  15229  CA  THR A 940      37.251  -0.752 -25.697  1.00  2.820          C  
ATOM  15230  C   THR A 940      37.350   0.512 -26.546  1.00  3.400          C  
ATOM  15231  O   THR A 940      37.309   1.629 -26.026  1.00  3.720          O  
ATOM  15232  CB  THR A 940      36.318  -1.767 -26.369  1.00  3.570          C  
ATOM  15233  OG1 THR A 940      36.936  -2.196 -27.601  1.00  3.570          O  
ATOM  15234  CG2 THR A 940      34.933  -1.138 -26.648  1.00  3.570          C  
ATOM  15235  H   THR A 940      36.412   0.466 -24.144  1.00  2.260          H  
ATOM  15236  HA  THR A 940      38.242  -1.206 -25.664  1.00  3.380          H  
ATOM  15237  HB  THR A 940      36.192  -2.643 -25.722  1.00  4.290          H  
ATOM  15238  HG1 THR A 940      37.757  -2.718 -27.375  1.00  4.290          H  
ATOM  15239 1HG2 THR A 940      34.308  -1.864 -27.135  1.00  4.290          H  
ATOM  15240 2HG2 THR A 940      34.479  -0.839 -25.704  1.00  4.290          H  
ATOM  15241 3HG2 THR A 940      35.010  -0.281 -27.287  1.00  4.290          H  
ATOM  15242  N   ASP A 941      37.491   0.315 -27.850  1.00  3.970          N  
ATOM  15243  CA  ASP A 941      37.542   1.368 -28.863  1.00  4.790          C  
ATOM  15244  C   ASP A 941      37.017   0.772 -30.149  1.00  5.770          C  
ATOM  15245  O   ASP A 941      37.679  -0.056 -30.766  1.00  6.170          O  
ATOM  15246  CB  ASP A 941      38.938   1.951 -29.078  1.00  6.380          C  
ATOM  15247  CG  ASP A 941      38.909   3.160 -30.078  1.00  6.380          C  
ATOM  15248  OD1 ASP A 941      37.896   3.328 -30.778  1.00  6.380          O  
ATOM  15249  OD2 ASP A 941      39.875   3.904 -30.116  1.00  6.380          O  
ATOM  15250  H   ASP A 941      37.490  -0.655 -28.149  1.00  4.760          H  
ATOM  15251  HA  ASP A 941      36.878   2.180 -28.566  1.00  5.750          H  
ATOM  15252 1HB  ASP A 941      39.348   2.287 -28.123  1.00  7.650          H  
ATOM  15253 2HB  ASP A 941      39.599   1.179 -29.475  1.00  7.650          H  
ATOM  15254  N   VAL A 942      35.812   1.159 -30.536  1.00  6.410          N  
ATOM  15255  CA  VAL A 942      35.164   0.531 -31.676  1.00  7.510          C  
ATOM  15256  C   VAL A 942      35.425   1.268 -32.986  1.00  8.070          C  
ATOM  15257  O   VAL A 942      34.855   0.921 -34.021  1.00  8.870          O  
ATOM  15258  CB  VAL A 942      33.651   0.405 -31.400  1.00 10.070          C  
ATOM  15259  CG1 VAL A 942      33.468  -0.385 -30.126  1.00 10.070          C  
ATOM  15260  CG2 VAL A 942      32.969   1.781 -31.319  1.00 10.070          C  
ATOM  15261  H   VAL A 942      35.353   1.880 -30.000  1.00  7.690          H  
ATOM  15262  HA  VAL A 942      35.566  -0.478 -31.776  1.00  9.010          H  
ATOM  15263  HB  VAL A 942      33.198  -0.166 -32.185  1.00 12.090          H  
ATOM  15264 1HG1 VAL A 942      32.428  -0.513 -29.925  1.00 12.090          H  
ATOM  15265 2HG1 VAL A 942      33.938  -1.361 -30.225  1.00 12.090          H  
ATOM  15266 3HG1 VAL A 942      33.918   0.146 -29.303  1.00 12.090          H  
ATOM  15267 1HG2 VAL A 942      31.902   1.639 -31.133  1.00 12.090          H  
ATOM  15268 2HG2 VAL A 942      33.401   2.365 -30.513  1.00 12.090          H  
ATOM  15269 3HG2 VAL A 942      33.092   2.309 -32.250  1.00 12.090          H  
ATOM  15270  N   ASN A 943      36.215   2.341 -32.930  1.00  7.880          N  
ATOM  15271  CA  ASN A 943      36.586   3.108 -34.114  1.00  8.650          C  
ATOM  15272  C   ASN A 943      35.404   3.566 -34.968  1.00  8.770          C  
ATOM  15273  O   ASN A 943      35.510   3.641 -36.191  1.00  9.380          O  
ATOM  15274  CB  ASN A 943      37.563   2.294 -34.953  1.00 11.800          C  
ATOM  15275  CG  ASN A 943      38.879   2.082 -34.264  1.00 11.800          C  
ATOM  15276  OD1 ASN A 943      39.479   3.043 -33.765  1.00 11.800          O  
ATOM  15277  ND2 ASN A 943      39.352   0.854 -34.218  1.00 11.800          N  
ATOM  15278  H   ASN A 943      36.661   2.601 -32.033  1.00  9.460          H  
ATOM  15279  HA  ASN A 943      37.102   4.008 -33.772  1.00 10.380          H  
ATOM  15280 1HB  ASN A 943      37.135   1.324 -35.174  1.00 14.160          H  
ATOM  15281 2HB  ASN A 943      37.740   2.795 -35.901  1.00 14.160          H  
ATOM  15282 1HD2 ASN A 943      40.223   0.677 -33.759  1.00 14.160          H  
ATOM  15283 2HD2 ASN A 943      38.844   0.067 -34.631  1.00 14.160          H  
ATOM  15284  N   GLY A 944      34.307   3.975 -34.336  1.00  8.380          N  
ATOM  15285  CA  GLY A 944      33.124   4.427 -35.069  1.00  8.670          C  
ATOM  15286  C   GLY A 944      32.036   3.356 -35.262  1.00  8.380          C  
ATOM  15287  O   GLY A 944      30.912   3.683 -35.665  1.00  8.670          O  
ATOM  15288  H   GLY A 944      34.290   3.953 -33.326  1.00 10.060          H  
ATOM  15289 1HA  GLY A 944      32.693   5.277 -34.543  1.00 10.400          H  
ATOM  15290 2HA  GLY A 944      33.435   4.797 -36.045  1.00 10.400          H  
ATOM  15291  N   ASN A 945      32.321   2.092 -34.935  1.00  8.020          N  
ATOM  15292  CA  ASN A 945      31.329   1.022 -35.072  1.00  7.930          C  
ATOM  15293  C   ASN A 945      30.313   1.053 -33.947  1.00  7.400          C  
ATOM  15294  O   ASN A 945      30.303   0.190 -33.075  1.00  7.110          O  
ATOM  15295  CB  ASN A 945      31.981  -0.349 -35.116  1.00 11.140          C  
ATOM  15296  CG  ASN A 945      30.988  -1.437 -35.348  1.00 11.140          C  
ATOM  15297  OD1 ASN A 945      29.900  -1.201 -35.892  1.00 11.140          O  
ATOM  15298  ND2 ASN A 945      31.325  -2.622 -34.903  1.00 11.140          N  
ATOM  15299  H   ASN A 945      33.265   1.847 -34.622  1.00  9.620          H  
ATOM  15300  HA  ASN A 945      30.783   1.177 -36.002  1.00  9.520          H  
ATOM  15301 1HB  ASN A 945      32.718  -0.382 -35.902  1.00 13.370          H  
ATOM  15302 2HB  ASN A 945      32.496  -0.536 -34.199  1.00 13.370          H  
ATOM  15303 1HD2 ASN A 945      30.689  -3.392 -34.979  1.00 13.370          H  
ATOM  15304 2HD2 ASN A 945      32.212  -2.750 -34.460  1.00 13.370          H  
ATOM  15305  N   LEU A 946      29.451   2.048 -33.996  1.00  7.470          N  
ATOM  15306  CA  LEU A 946      28.448   2.267 -32.978  1.00  7.000          C  
ATOM  15307  C   LEU A 946      27.108   1.624 -33.355  1.00  6.860          C  
ATOM  15308  O   LEU A 946      26.664   1.719 -34.499  1.00  7.240          O  
ATOM  15309  CB  LEU A 946      28.283   3.788 -32.784  1.00  9.990          C  
ATOM  15310  CG  LEU A 946      27.322   4.276 -31.678  1.00  9.990          C  
ATOM  15311  CD1 LEU A 946      27.891   3.901 -30.337  1.00  9.990          C  
ATOM  15312  CD2 LEU A 946      27.140   5.777 -31.776  1.00  9.990          C  
ATOM  15313  H   LEU A 946      29.567   2.707 -34.769  1.00  8.960          H  
ATOM  15314  HA  LEU A 946      28.800   1.812 -32.060  1.00  8.400          H  
ATOM  15315 1HB  LEU A 946      29.264   4.208 -32.576  1.00 11.990          H  
ATOM  15316 2HB  LEU A 946      27.934   4.208 -33.727  1.00 11.990          H  
ATOM  15317  HG  LEU A 946      26.355   3.806 -31.787  1.00 11.990          H  
ATOM  15318 1HD1 LEU A 946      27.235   4.245 -29.567  1.00 11.990          H  
ATOM  15319 2HD1 LEU A 946      27.993   2.832 -30.253  1.00 11.990          H  
ATOM  15320 3HD1 LEU A 946      28.861   4.372 -30.209  1.00 11.990          H  
ATOM  15321 1HD2 LEU A 946      26.456   6.106 -30.984  1.00 11.990          H  
ATOM  15322 2HD2 LEU A 946      28.100   6.273 -31.658  1.00 11.990          H  
ATOM  15323 3HD2 LEU A 946      26.713   6.026 -32.746  1.00 11.990          H  
ATOM  15324  N   LEU A 947      26.475   0.968 -32.389  1.00  6.580          N  
ATOM  15325  CA  LEU A 947      25.162   0.351 -32.548  1.00  6.780          C  
ATOM  15326  C   LEU A 947      24.201   1.310 -31.896  1.00  7.030          C  
ATOM  15327  O   LEU A 947      24.668   2.188 -31.200  1.00  6.940          O  
ATOM  15328  CB  LEU A 947      25.117  -1.002 -31.854  1.00  9.410          C  
ATOM  15329  CG  LEU A 947      26.216  -1.995 -32.264  1.00  9.410          C  
ATOM  15330  CD1 LEU A 947      26.098  -3.233 -31.383  1.00  9.410          C  
ATOM  15331  CD2 LEU A 947      26.118  -2.363 -33.732  1.00  9.410          C  
ATOM  15332  H   LEU A 947      26.922   0.891 -31.489  1.00  7.900          H  
ATOM  15333  HA  LEU A 947      24.910   0.260 -33.604  1.00  8.140          H  
ATOM  15334 1HB  LEU A 947      25.177  -0.845 -30.780  1.00 11.290          H  
ATOM  15335 2HB  LEU A 947      24.159  -1.469 -32.071  1.00 11.290          H  
ATOM  15336  HG  LEU A 947      27.170  -1.539 -32.099  1.00 11.290          H  
ATOM  15337 1HD1 LEU A 947      26.889  -3.936 -31.633  1.00 11.290          H  
ATOM  15338 2HD1 LEU A 947      26.185  -2.950 -30.356  1.00 11.290          H  
ATOM  15339 3HD1 LEU A 947      25.133  -3.712 -31.540  1.00 11.290          H  
ATOM  15340 1HD2 LEU A 947      26.921  -3.065 -33.980  1.00 11.290          H  
ATOM  15341 2HD2 LEU A 947      25.156  -2.837 -33.933  1.00 11.290          H  
ATOM  15342 3HD2 LEU A 947      26.225  -1.474 -34.352  1.00 11.290          H  
ATOM  15343  N   ASP A 948      22.884   1.142 -32.084  1.00  7.500          N  
ATOM  15344  CA  ASP A 948      21.864   2.064 -31.528  1.00  7.880          C  
ATOM  15345  C   ASP A 948      21.634   1.928 -29.995  1.00  7.580          C  
ATOM  15346  O   ASP A 948      20.975   0.968 -29.590  1.00  7.940          O  
ATOM  15347  CB  ASP A 948      20.519   1.807 -32.226  1.00 10.880          C  
ATOM  15348  CG  ASP A 948      19.339   2.768 -31.809  1.00 10.880          C  
ATOM  15349  OD1 ASP A 948      19.435   3.477 -30.824  1.00 10.880          O  
ATOM  15350  OD2 ASP A 948      18.354   2.768 -32.515  1.00 10.880          O  
ATOM  15351  H   ASP A 948      22.573   0.372 -32.656  1.00  9.000          H  
ATOM  15352  HA  ASP A 948      22.130   3.069 -31.813  1.00  9.460          H  
ATOM  15353 1HB  ASP A 948      20.655   1.889 -33.301  1.00 13.060          H  
ATOM  15354 2HB  ASP A 948      20.206   0.781 -32.021  1.00 13.060          H  
ATOM  15355  N   ASN A 949      22.168   2.859 -29.136  1.00  7.290          N  
ATOM  15356  CA  ASN A 949      23.096   3.954 -29.512  1.00  7.070          C  
ATOM  15357  C   ASN A 949      24.398   3.766 -28.739  1.00  6.640          C  
ATOM  15358  O   ASN A 949      25.160   4.712 -28.542  1.00  6.690          O  
ATOM  15359  CB  ASN A 949      22.481   5.329 -29.309  1.00  9.990          C  
ATOM  15360  CG  ASN A 949      23.163   6.405 -30.188  1.00  9.990          C  
ATOM  15361  OD1 ASN A 949      23.651   6.119 -31.295  1.00  9.990          O  
ATOM  15362  ND2 ASN A 949      23.171   7.627 -29.742  1.00  9.990          N  
ATOM  15363  H   ASN A 949      21.922   2.792 -28.142  1.00  8.750          H  
ATOM  15364  HA  ASN A 949      23.388   3.916 -30.535  1.00  8.480          H  
ATOM  15365 1HB  ASN A 949      21.415   5.296 -29.555  1.00 11.980          H  
ATOM  15366 2HB  ASN A 949      22.573   5.618 -28.267  1.00 11.980          H  
ATOM  15367 1HD2 ASN A 949      23.583   8.355 -30.284  1.00 11.980          H  
ATOM  15368 2HD2 ASN A 949      22.717   7.866 -28.871  1.00 11.980          H  
ATOM  15369  N   ILE A 950      24.628   2.528 -28.295  1.00  6.500          N  
ATOM  15370  CA  ILE A 950      25.818   2.117 -27.557  1.00  6.380          C  
ATOM  15371  C   ILE A 950      26.319   0.789 -28.142  1.00  5.800          C  
ATOM  15372  O   ILE A 950      25.519  -0.108 -28.403  1.00  6.150          O  
ATOM  15373  CB  ILE A 950      25.483   1.995 -26.047  1.00  8.980          C  
ATOM  15374  CG1 ILE A 950      26.753   1.709 -25.191  1.00  8.980          C  
ATOM  15375  CG2 ILE A 950      24.415   0.906 -25.825  1.00  8.980          C  
ATOM  15376  CD1 ILE A 950      26.557   1.938 -23.653  1.00  8.980          C  
ATOM  15377  H   ILE A 950      23.939   1.827 -28.536  1.00  7.800          H  
ATOM  15378  HA  ILE A 950      26.592   2.871 -27.683  1.00  7.660          H  
ATOM  15379  HB  ILE A 950      25.090   2.923 -25.717  1.00 10.780          H  
ATOM  15380 1HG1 ILE A 950      27.062   0.671 -25.345  1.00 10.780          H  
ATOM  15381 2HG1 ILE A 950      27.554   2.365 -25.528  1.00 10.780          H  
ATOM  15382 1HG2 ILE A 950      24.175   0.863 -24.802  1.00 10.780          H  
ATOM  15383 2HG2 ILE A 950      23.518   1.147 -26.396  1.00 10.780          H  
ATOM  15384 3HG2 ILE A 950      24.786  -0.065 -26.132  1.00 10.780          H  
ATOM  15385 1HD1 ILE A 950      27.496   1.723 -23.139  1.00 10.780          H  
ATOM  15386 2HD1 ILE A 950      26.275   2.978 -23.469  1.00 10.780          H  
ATOM  15387 3HD1 ILE A 950      25.786   1.281 -23.259  1.00 10.780          H  
ATOM  15388  N   GLN A 951      27.626   0.636 -28.332  1.00  5.270          N  
ATOM  15389  CA  GLN A 951      28.129  -0.633 -28.855  1.00  4.900          C  
ATOM  15390  C   GLN A 951      28.215  -1.652 -27.714  1.00  4.660          C  
ATOM  15391  O   GLN A 951      28.753  -1.366 -26.642  1.00  4.770          O  
ATOM  15392  CB  GLN A 951      29.469  -0.454 -29.568  1.00  7.010          C  
ATOM  15393  CG  GLN A 951      29.857  -1.627 -30.515  1.00  7.010          C  
ATOM  15394  CD  GLN A 951      30.451  -2.742 -29.814  1.00  7.010          C  
ATOM  15395  OE1 GLN A 951      31.042  -2.501 -28.785  1.00  7.010          O  
ATOM  15396  NE2 GLN A 951      30.321  -3.961 -30.330  1.00  7.010          N  
ATOM  15397  H   GLN A 951      28.265   1.379 -28.079  1.00  6.320          H  
ATOM  15398  HA  GLN A 951      27.418  -1.013 -29.580  1.00  5.880          H  
ATOM  15399 1HB  GLN A 951      29.440   0.448 -30.175  1.00  8.410          H  
ATOM  15400 2HB  GLN A 951      30.256  -0.319 -28.830  1.00  8.410          H  
ATOM  15401 1HG  GLN A 951      28.993  -1.988 -31.026  1.00  8.410          H  
ATOM  15402 2HG  GLN A 951      30.583  -1.279 -31.229  1.00  8.410          H  
ATOM  15403 1HE2 GLN A 951      30.728  -4.754 -29.868  1.00  8.410          H  
ATOM  15404 2HE2 GLN A 951      29.830  -4.094 -31.193  1.00  8.410          H  
ATOM  15405  N   LEU A 952      27.735  -2.867 -27.959  1.00  4.640          N  
ATOM  15406  CA  LEU A 952      27.664  -3.900 -26.934  1.00  4.520          C  
ATOM  15407  C   LEU A 952      28.925  -4.744 -26.732  1.00  4.290          C  
ATOM  15408  O   LEU A 952      28.910  -5.968 -26.876  1.00  4.830          O  
ATOM  15409  CB  LEU A 952      26.494  -4.818 -27.286  1.00  6.380          C  
ATOM  15410  CG  LEU A 952      25.105  -4.104 -27.460  1.00  6.380          C  
ATOM  15411  CD1 LEU A 952      24.064  -5.141 -27.849  1.00  6.380          C  
ATOM  15412  CD2 LEU A 952      24.709  -3.375 -26.188  1.00  6.380          C  
ATOM  15413  H   LEU A 952      27.361  -3.066 -28.872  1.00  5.570          H  
ATOM  15414  HA  LEU A 952      27.473  -3.414 -25.981  1.00  5.420          H  
ATOM  15415 1HB  LEU A 952      26.725  -5.339 -28.211  1.00  7.650          H  
ATOM  15416 2HB  LEU A 952      26.386  -5.558 -26.494  1.00  7.650          H  
ATOM  15417  HG  LEU A 952      25.162  -3.377 -28.265  1.00  7.650          H  
ATOM  15418 1HD1 LEU A 952      23.099  -4.653 -27.993  1.00  7.650          H  
ATOM  15419 2HD1 LEU A 952      24.366  -5.627 -28.779  1.00  7.650          H  
ATOM  15420 3HD1 LEU A 952      23.979  -5.886 -27.059  1.00  7.650          H  
ATOM  15421 1HD2 LEU A 952      23.754  -2.906 -26.354  1.00  7.650          H  
ATOM  15422 2HD2 LEU A 952      24.632  -4.085 -25.363  1.00  7.650          H  
ATOM  15423 3HD2 LEU A 952      25.437  -2.609 -25.938  1.00  7.650          H  
ATOM  15424  N   ASP A 953      30.014  -4.081 -26.385  1.00  3.790          N  
ATOM  15425  CA  ASP A 953      31.266  -4.756 -26.038  1.00  3.750          C  
ATOM  15426  C   ASP A 953      31.271  -4.888 -24.519  1.00  3.090          C  
ATOM  15427  O   ASP A 953      31.532  -3.928 -23.795  1.00  3.090          O  
ATOM  15428  CB  ASP A 953      32.476  -3.996 -26.629  1.00  5.270          C  
ATOM  15429  CG  ASP A 953      33.880  -4.551 -26.357  1.00  5.270          C  
ATOM  15430  OD1 ASP A 953      34.087  -5.003 -25.277  1.00  5.270          O  
ATOM  15431  OD2 ASP A 953      34.724  -4.574 -27.282  1.00  5.270          O  
ATOM  15432  H   ASP A 953      29.922  -3.061 -26.319  1.00  4.550          H  
ATOM  15433  HA  ASP A 953      31.263  -5.759 -26.463  1.00  4.500          H  
ATOM  15434 1HB  ASP A 953      32.390  -4.026 -27.692  1.00  6.320          H  
ATOM  15435 2HB  ASP A 953      32.420  -2.951 -26.325  1.00  6.320          H  
ATOM  15436  N   HIS A 954      30.882  -6.064 -24.033  1.00  3.020          N  
ATOM  15437  CA  HIS A 954      30.717  -6.274 -22.606  1.00  2.690          C  
ATOM  15438  C   HIS A 954      31.938  -6.928 -21.989  1.00  1.870          C  
ATOM  15439  O   HIS A 954      32.227  -8.096 -22.244  1.00  2.210          O  
ATOM  15440  CB  HIS A 954      29.477  -7.135 -22.321  1.00  3.900          C  
ATOM  15441  CG  HIS A 954      28.143  -6.497 -22.669  1.00  3.900          C  
ATOM  15442  ND1 HIS A 954      27.508  -5.588 -21.832  1.00  3.900          N  
ATOM  15443  CD2 HIS A 954      27.325  -6.653 -23.740  1.00  3.900          C  
ATOM  15444  CE1 HIS A 954      26.360  -5.220 -22.377  1.00  3.900          C  
ATOM  15445  NE2 HIS A 954      26.220  -5.862 -23.524  1.00  3.900          N  
ATOM  15446  H   HIS A 954      30.690  -6.826 -24.670  1.00  3.620          H  
ATOM  15447  HA  HIS A 954      30.577  -5.311 -22.116  1.00  3.230          H  
ATOM  15448 1HB  HIS A 954      29.554  -8.067 -22.883  1.00  4.680          H  
ATOM  15449 2HB  HIS A 954      29.456  -7.397 -21.263  1.00  4.680          H  
ATOM  15450  HD1 HIS A 954      27.780  -5.332 -20.900  1.00  4.680          H  
ATOM  15451  HD2 HIS A 954      27.394  -7.259 -24.647  1.00  4.680          H  
ATOM  15452  HE1 HIS A 954      25.703  -4.510 -21.865  1.00  4.680          H  
ATOM  15453  N   THR A 955      32.643  -6.165 -21.167  1.00  1.270          N  
ATOM  15454  CA  THR A 955      33.878  -6.589 -20.519  1.00  0.880          C  
ATOM  15455  C   THR A 955      33.696  -6.561 -19.004  1.00  0.880          C  
ATOM  15456  O   THR A 955      34.668  -6.607 -18.244  1.00  1.790          O  
ATOM  15457  CB  THR A 955      35.058  -5.684 -20.955  1.00  1.390          C  
ATOM  15458  OG1 THR A 955      34.788  -4.316 -20.619  1.00  1.390          O  
ATOM  15459  CG2 THR A 955      35.220  -5.766 -22.467  1.00  1.390          C  
ATOM  15460  H   THR A 955      32.333  -5.214 -21.017  1.00  1.520          H  
ATOM  15461  HA  THR A 955      34.098  -7.614 -20.815  1.00  1.060          H  
ATOM  15462  HB  THR A 955      35.973  -6.004 -20.462  1.00  1.670          H  
ATOM  15463  HG1 THR A 955      34.737  -4.207 -19.646  1.00  1.670          H  
ATOM  15464 1HG2 THR A 955      36.037  -5.120 -22.789  1.00  1.670          H  
ATOM  15465 2HG2 THR A 955      35.430  -6.792 -22.762  1.00  1.670          H  
ATOM  15466 3HG2 THR A 955      34.304  -5.436 -22.941  1.00  1.670          H  
ATOM  15467  N   SER A 956      32.430  -6.453 -18.603  1.00  0.690          N  
ATOM  15468  CA  SER A 956      31.983  -6.377 -17.218  1.00  0.800          C  
ATOM  15469  C   SER A 956      32.131  -7.718 -16.507  1.00  0.750          C  
ATOM  15470  O   SER A 956      32.163  -8.767 -17.152  1.00  1.100          O  
ATOM  15471  CB  SER A 956      30.533  -5.921 -17.184  1.00  1.080          C  
ATOM  15472  OG  SER A 956      30.392  -4.633 -17.747  1.00  1.080          O  
ATOM  15473  H   SER A 956      31.731  -6.430 -19.325  1.00  0.830          H  
ATOM  15474  HA  SER A 956      32.601  -5.654 -16.699  1.00  0.960          H  
ATOM  15475 1HB  SER A 956      29.918  -6.632 -17.736  1.00  1.290          H  
ATOM  15476 2HB  SER A 956      30.179  -5.913 -16.155  1.00  1.290          H  
ATOM  15477  HG  SER A 956      29.461  -4.399 -17.677  1.00  1.290          H  
ATOM  15478  N   GLN A 957      32.212  -7.682 -15.173  1.00  0.810          N  
ATOM  15479  CA  GLN A 957      32.333  -8.890 -14.362  1.00  0.820          C  
ATOM  15480  C   GLN A 957      31.772  -8.653 -12.949  1.00  0.730          C  
ATOM  15481  O   GLN A 957      31.722  -7.509 -12.471  1.00  1.280          O  
ATOM  15482  CB  GLN A 957      33.806  -9.362 -14.386  1.00  1.140          C  
ATOM  15483  CG  GLN A 957      34.166 -10.648 -13.613  1.00  1.140          C  
ATOM  15484  CD  GLN A 957      33.382 -11.892 -14.034  1.00  1.140          C  
ATOM  15485  OE1 GLN A 957      32.177 -11.990 -13.741  1.00  1.140          O  
ATOM  15486  NE2 GLN A 957      34.043 -12.833 -14.699  1.00  1.140          N  
ATOM  15487  H   GLN A 957      32.196  -6.790 -14.704  1.00  0.970          H  
ATOM  15488  HA  GLN A 957      31.728  -9.669 -14.826  1.00  0.980          H  
ATOM  15489 1HB  GLN A 957      34.107  -9.520 -15.423  1.00  1.370          H  
ATOM  15490 2HB  GLN A 957      34.434  -8.565 -13.992  1.00  1.370          H  
ATOM  15491 1HG  GLN A 957      35.213 -10.852 -13.824  1.00  1.370          H  
ATOM  15492 2HG  GLN A 957      34.057 -10.501 -12.578  1.00  1.370          H  
ATOM  15493 1HE2 GLN A 957      33.570 -13.670 -14.989  1.00  1.370          H  
ATOM  15494 2HE2 GLN A 957      35.015 -12.714 -14.912  1.00  1.370          H  
ATOM  15495  N   VAL A 958      31.372  -9.751 -12.299  1.00  0.650          N  
ATOM  15496  CA  VAL A 958      30.792  -9.807 -10.955  1.00  0.860          C  
ATOM  15497  C   VAL A 958      29.922  -8.617 -10.518  1.00  0.660          C  
ATOM  15498  O   VAL A 958      28.879  -8.353 -11.115  1.00  0.850          O  
ATOM  15499  CB  VAL A 958      31.889 -10.128  -9.879  1.00  1.120          C  
ATOM  15500  CG1 VAL A 958      32.413 -11.540 -10.103  1.00  1.120          C  
ATOM  15501  CG2 VAL A 958      33.139  -9.145  -9.965  1.00  1.120          C  
ATOM  15502  H   VAL A 958      31.486 -10.636 -12.798  1.00  0.780          H  
ATOM  15503  HA  VAL A 958      30.139 -10.677 -10.948  1.00  1.030          H  
ATOM  15504  HB  VAL A 958      31.434 -10.087  -8.886  1.00  1.340          H  
ATOM  15505 1HG1 VAL A 958      33.159 -11.776  -9.342  1.00  1.340          H  
ATOM  15506 2HG1 VAL A 958      31.587 -12.248 -10.032  1.00  1.340          H  
ATOM  15507 3HG1 VAL A 958      32.859 -11.624 -11.069  1.00  1.340          H  
ATOM  15508 1HG2 VAL A 958      33.861  -9.441  -9.205  1.00  1.340          H  
ATOM  15509 2HG2 VAL A 958      33.598  -9.219 -10.919  1.00  1.340          H  
ATOM  15510 3HG2 VAL A 958      32.900  -8.109  -9.812  1.00  1.340          H  
ATOM  15511  N   ASN A 959      30.388  -7.849  -9.540  1.00  0.620          N  
ATOM  15512  CA  ASN A 959      29.639  -6.764  -8.917  1.00  0.570          C  
ATOM  15513  C   ASN A 959      29.078  -5.729  -9.889  1.00  0.630          C  
ATOM  15514  O   ASN A 959      28.003  -5.164  -9.629  1.00  0.760          O  
ATOM  15515  CB  ASN A 959      30.518  -6.090  -7.890  1.00  0.820          C  
ATOM  15516  CG  ASN A 959      30.763  -6.980  -6.703  1.00  0.820          C  
ATOM  15517  OD1 ASN A 959      30.096  -8.006  -6.519  1.00  0.820          O  
ATOM  15518  ND2 ASN A 959      31.712  -6.608  -5.887  1.00  0.820          N  
ATOM  15519  H   ASN A 959      31.283  -8.088  -9.150  1.00  0.740          H  
ATOM  15520  HA  ASN A 959      28.787  -7.196  -8.399  1.00  0.680          H  
ATOM  15521 1HB  ASN A 959      31.477  -5.834  -8.346  1.00  0.980          H  
ATOM  15522 2HB  ASN A 959      30.054  -5.162  -7.555  1.00  0.980          H  
ATOM  15523 1HD2 ASN A 959      31.920  -7.160  -5.077  1.00  0.980          H  
ATOM  15524 2HD2 ASN A 959      32.231  -5.772  -6.065  1.00  0.980          H  
ATOM  15525  N   THR A 960      29.740  -5.503 -11.025  1.00  0.710          N  
ATOM  15526  CA  THR A 960      29.237  -4.536 -11.980  1.00  0.750          C  
ATOM  15527  C   THR A 960      27.847  -4.942 -12.450  1.00  0.680          C  
ATOM  15528  O   THR A 960      27.035  -4.075 -12.781  1.00  0.680          O  
ATOM  15529  CB  THR A 960      30.196  -4.307 -13.162  1.00  1.030          C  
ATOM  15530  OG1 THR A 960      31.432  -3.753 -12.655  1.00  1.030          O  
ATOM  15531  CG2 THR A 960      29.557  -3.319 -14.131  1.00  1.030          C  
ATOM  15532  H   THR A 960      30.606  -5.997 -11.265  1.00  0.850          H  
ATOM  15533  HA  THR A 960      29.138  -3.580 -11.471  1.00  0.900          H  
ATOM  15534  HB  THR A 960      30.409  -5.249 -13.665  1.00  1.240          H  
ATOM  15535  HG1 THR A 960      32.057  -3.567 -13.381  1.00  1.240          H  
ATOM  15536 1HG2 THR A 960      30.233  -3.134 -14.944  1.00  1.240          H  
ATOM  15537 2HG2 THR A 960      28.632  -3.703 -14.541  1.00  1.240          H  
ATOM  15538 3HG2 THR A 960      29.357  -2.401 -13.594  1.00  1.240          H  
ATOM  15539  N   LEU A 961      27.596  -6.252 -12.561  1.00  0.650          N  
ATOM  15540  CA  LEU A 961      26.329  -6.772 -13.024  1.00  0.650          C  
ATOM  15541  C   LEU A 961      25.173  -6.366 -12.092  1.00  0.580          C  
ATOM  15542  O   LEU A 961      24.024  -6.327 -12.536  1.00  0.560          O  
ATOM  15543  CB  LEU A 961      26.384  -8.298 -13.158  1.00  0.910          C  
ATOM  15544  CG  LEU A 961      25.252  -8.987 -13.997  1.00  0.910          C  
ATOM  15545  CD1 LEU A 961      25.303  -8.548 -15.459  1.00  0.910          C  
ATOM  15546  CD2 LEU A 961      25.421 -10.448 -13.911  1.00  0.910          C  
ATOM  15547  H   LEU A 961      28.292  -6.942 -12.263  1.00  0.780          H  
ATOM  15548  HA  LEU A 961      26.151  -6.340 -13.997  1.00  0.780          H  
ATOM  15549 1HB  LEU A 961      27.346  -8.571 -13.599  1.00  1.090          H  
ATOM  15550 2HB  LEU A 961      26.360  -8.724 -12.154  1.00  1.090          H  
ATOM  15551  HG  LEU A 961      24.279  -8.704 -13.594  1.00  1.090          H  
ATOM  15552 1HD1 LEU A 961      24.503  -9.056 -16.007  1.00  1.090          H  
ATOM  15553 2HD1 LEU A 961      25.176  -7.484 -15.545  1.00  1.090          H  
ATOM  15554 3HD1 LEU A 961      26.259  -8.824 -15.883  1.00  1.090          H  
ATOM  15555 1HD2 LEU A 961      24.635 -10.939 -14.467  1.00  1.090          H  
ATOM  15556 2HD2 LEU A 961      26.376 -10.739 -14.304  1.00  1.090          H  
ATOM  15557 3HD2 LEU A 961      25.373 -10.722 -12.892  1.00  1.090          H  
ATOM  15558  N   ASN A 962      25.439  -6.139 -10.785  1.00  0.570          N  
ATOM  15559  CA  ASN A 962      24.383  -5.732  -9.865  1.00  0.570          C  
ATOM  15560  C   ASN A 962      24.047  -4.299 -10.163  1.00  0.570          C  
ATOM  15561  O   ASN A 962      22.868  -3.916 -10.195  1.00  0.590          O  
ATOM  15562  CB  ASN A 962      24.801  -5.876  -8.410  1.00  0.800          C  
ATOM  15563  CG  ASN A 962      23.711  -5.448  -7.399  1.00  0.800          C  
ATOM  15564  OD1 ASN A 962      22.608  -5.994  -7.303  1.00  0.800          O  
ATOM  15565  ND2 ASN A 962      24.035  -4.428  -6.645  1.00  0.800          N  
ATOM  15566  H   ASN A 962      26.392  -6.162 -10.419  1.00  0.680          H  
ATOM  15567  HA  ASN A 962      23.494  -6.316 -10.059  1.00  0.680          H  
ATOM  15568 1HB  ASN A 962      25.060  -6.912  -8.218  1.00  0.960          H  
ATOM  15569 2HB  ASN A 962      25.699  -5.282  -8.232  1.00  0.960          H  
ATOM  15570 1HD2 ASN A 962      23.387  -4.073  -5.966  1.00  0.960          H  
ATOM  15571 2HD2 ASN A 962      24.932  -3.993  -6.757  1.00  0.960          H  
ATOM  15572  N   ALA A 963      25.094  -3.499 -10.384  1.00  0.590          N  
ATOM  15573  CA  ALA A 963      24.861  -2.112 -10.715  1.00  0.620          C  
ATOM  15574  C   ALA A 963      24.038  -2.064 -11.992  1.00  0.620          C  
ATOM  15575  O   ALA A 963      23.015  -1.378 -12.054  1.00  0.630          O  
ATOM  15576  CB  ALA A 963      26.180  -1.377 -10.907  1.00  0.860          C  
ATOM  15577  H   ALA A 963      26.040  -3.880 -10.284  1.00  0.710          H  
ATOM  15578  HA  ALA A 963      24.296  -1.646  -9.907  1.00  0.740          H  
ATOM  15579 1HB  ALA A 963      25.988  -0.338 -11.157  1.00  1.030          H  
ATOM  15580 2HB  ALA A 963      26.759  -1.426  -9.987  1.00  1.030          H  
ATOM  15581 3HB  ALA A 963      26.744  -1.839 -11.708  1.00  1.030          H  
ATOM  15582  N   ALA A 964      24.430  -2.892 -12.977  1.00  0.610          N  
ATOM  15583  CA  ALA A 964      23.746  -2.977 -14.255  1.00  0.620          C  
ATOM  15584  C   ALA A 964      22.306  -3.439 -14.104  1.00  0.580          C  
ATOM  15585  O   ALA A 964      21.417  -2.904 -14.756  1.00  0.590          O  
ATOM  15586  CB  ALA A 964      24.489  -3.903 -15.179  1.00  0.860          C  
ATOM  15587  H   ALA A 964      25.287  -3.436 -12.844  1.00  0.730          H  
ATOM  15588  HA  ALA A 964      23.737  -1.985 -14.695  1.00  0.740          H  
ATOM  15589 1HB  ALA A 964      23.994  -3.918 -16.114  1.00  1.040          H  
ATOM  15590 2HB  ALA A 964      25.511  -3.548 -15.310  1.00  1.040          H  
ATOM  15591 3HB  ALA A 964      24.499  -4.894 -14.759  1.00  1.040          H  
ATOM  15592  N   PHE A 965      22.030  -4.395 -13.217  1.00  0.550          N  
ATOM  15593  CA  PHE A 965      20.654  -4.834 -13.027  1.00  0.540          C  
ATOM  15594  C   PHE A 965      19.747  -3.670 -12.645  1.00  0.540          C  
ATOM  15595  O   PHE A 965      18.683  -3.453 -13.254  1.00  0.550          O  
ATOM  15596  CB  PHE A 965      20.566  -5.937 -11.967  1.00  0.760          C  
ATOM  15597  CG  PHE A 965      19.161  -6.306 -11.645  1.00  0.760          C  
ATOM  15598  CD1 PHE A 965      18.423  -7.113 -12.482  1.00  0.760          C  
ATOM  15599  CD2 PHE A 965      18.565  -5.819 -10.497  1.00  0.760          C  
ATOM  15600  CE1 PHE A 965      17.113  -7.404 -12.171  1.00  0.760          C  
ATOM  15601  CE2 PHE A 965      17.272  -6.106 -10.185  1.00  0.760          C  
ATOM  15602  CZ  PHE A 965      16.542  -6.893 -11.025  1.00  0.760          C  
ATOM  15603  H   PHE A 965      22.788  -4.886 -12.735  1.00  0.660          H  
ATOM  15604  HA  PHE A 965      20.293  -5.239 -13.961  1.00  0.650          H  
ATOM  15605 1HB  PHE A 965      21.094  -6.827 -12.313  1.00  0.910          H  
ATOM  15606 2HB  PHE A 965      21.055  -5.607 -11.050  1.00  0.910          H  
ATOM  15607  HD1 PHE A 965      18.876  -7.506 -13.392  1.00  0.910          H  
ATOM  15608  HD2 PHE A 965      19.141  -5.193  -9.850  1.00  0.910          H  
ATOM  15609  HE1 PHE A 965      16.516  -8.029 -12.833  1.00  0.910          H  
ATOM  15610  HE2 PHE A 965      16.817  -5.699  -9.280  1.00  0.910          H  
ATOM  15611  HZ  PHE A 965      15.499  -7.119 -10.793  1.00  0.910          H  
ATOM  15612  N   PHE A 966      20.152  -2.912 -11.626  1.00  0.530          N  
ATOM  15613  CA  PHE A 966      19.304  -1.811 -11.192  1.00  0.530          C  
ATOM  15614  C   PHE A 966      19.292  -0.645 -12.179  1.00  0.550          C  
ATOM  15615  O   PHE A 966      18.230  -0.062 -12.439  1.00  0.540          O  
ATOM  15616  CB  PHE A 966      19.677  -1.375  -9.786  1.00  0.740          C  
ATOM  15617  CG  PHE A 966      19.121  -2.336  -8.767  1.00  0.740          C  
ATOM  15618  CD1 PHE A 966      19.915  -3.307  -8.160  1.00  0.740          C  
ATOM  15619  CD2 PHE A 966      17.767  -2.279  -8.438  1.00  0.740          C  
ATOM  15620  CE1 PHE A 966      19.351  -4.185  -7.250  1.00  0.740          C  
ATOM  15621  CE2 PHE A 966      17.217  -3.144  -7.537  1.00  0.740          C  
ATOM  15622  CZ  PHE A 966      17.995  -4.092  -6.944  1.00  0.740          C  
ATOM  15623  H   PHE A 966      21.040  -3.134 -11.155  1.00  0.640          H  
ATOM  15624  HA  PHE A 966      18.286  -2.193 -11.135  1.00  0.640          H  
ATOM  15625 1HB  PHE A 966      20.767  -1.351  -9.687  1.00  0.890          H  
ATOM  15626 2HB  PHE A 966      19.293  -0.378  -9.581  1.00  0.890          H  
ATOM  15627  HD1 PHE A 966      20.983  -3.378  -8.406  1.00  0.890          H  
ATOM  15628  HD2 PHE A 966      17.137  -1.527  -8.915  1.00  0.890          H  
ATOM  15629  HE1 PHE A 966      19.977  -4.944  -6.775  1.00  0.890          H  
ATOM  15630  HE2 PHE A 966      16.159  -3.081  -7.288  1.00  0.890          H  
ATOM  15631  HZ  PHE A 966      17.544  -4.766  -6.217  1.00  0.890          H  
ATOM  15632  N   ILE A 967      20.443  -0.318 -12.760  1.00  0.590          N  
ATOM  15633  CA  ILE A 967      20.484   0.763 -13.721  1.00  0.620          C  
ATOM  15634  C   ILE A 967      19.643   0.422 -14.943  1.00  0.600          C  
ATOM  15635  O   ILE A 967      18.927   1.294 -15.437  1.00  0.610          O  
ATOM  15636  CB  ILE A 967      21.933   1.129 -14.115  1.00  0.860          C  
ATOM  15637  CG1 ILE A 967      22.745   1.738 -12.896  1.00  0.860          C  
ATOM  15638  CG2 ILE A 967      21.935   2.074 -15.281  1.00  0.860          C  
ATOM  15639  CD1 ILE A 967      22.251   3.017 -12.326  1.00  0.860          C  
ATOM  15640  H   ILE A 967      21.308  -0.813 -12.523  1.00  0.710          H  
ATOM  15641  HA  ILE A 967      20.028   1.636 -13.269  1.00  0.740          H  
ATOM  15642  HB  ILE A 967      22.450   0.215 -14.391  1.00  1.030          H  
ATOM  15643 1HG1 ILE A 967      22.755   1.013 -12.091  1.00  1.030          H  
ATOM  15644 2HG1 ILE A 967      23.750   1.920 -13.205  1.00  1.030          H  
ATOM  15645 1HG2 ILE A 967      22.959   2.286 -15.553  1.00  1.030          H  
ATOM  15646 2HG2 ILE A 967      21.434   1.635 -16.137  1.00  1.030          H  
ATOM  15647 3HG2 ILE A 967      21.425   2.988 -15.006  1.00  1.030          H  
ATOM  15648 1HD1 ILE A 967      22.917   3.291 -11.512  1.00  1.030          H  
ATOM  15649 2HD1 ILE A 967      22.261   3.810 -13.071  1.00  1.030          H  
ATOM  15650 3HD1 ILE A 967      21.248   2.896 -11.942  1.00  1.030          H  
ATOM  15651  N   GLN A 968      19.737  -0.818 -15.451  1.00  0.590          N  
ATOM  15652  CA  GLN A 968      18.971  -1.218 -16.620  1.00  0.600          C  
ATOM  15653  C   GLN A 968      17.492  -1.166 -16.326  1.00  0.600          C  
ATOM  15654  O   GLN A 968      16.703  -0.739 -17.173  1.00  0.620          O  
ATOM  15655  CB  GLN A 968      19.333  -2.627 -17.075  1.00  0.840          C  
ATOM  15656  CG  GLN A 968      18.803  -3.028 -18.486  1.00  0.840          C  
ATOM  15657  CD  GLN A 968      19.542  -2.246 -19.619  1.00  0.840          C  
ATOM  15658  OE1 GLN A 968      20.808  -2.246 -19.635  1.00  0.840          O  
ATOM  15659  NE2 GLN A 968      18.790  -1.622 -20.534  1.00  0.840          N  
ATOM  15660  H   GLN A 968      20.364  -1.499 -15.030  1.00  0.710          H  
ATOM  15661  HA  GLN A 968      19.153  -0.532 -17.408  1.00  0.720          H  
ATOM  15662 1HB  GLN A 968      20.406  -2.705 -17.096  1.00  1.000          H  
ATOM  15663 2HB  GLN A 968      18.969  -3.349 -16.345  1.00  1.000          H  
ATOM  15664 1HG  GLN A 968      18.922  -4.086 -18.648  1.00  1.000          H  
ATOM  15665 2HG  GLN A 968      17.740  -2.767 -18.552  1.00  1.000          H  
ATOM  15666 1HE2 GLN A 968      19.226  -1.070 -21.291  1.00  1.000          H  
ATOM  15667 2HE2 GLN A 968      17.749  -1.702 -20.485  1.00  1.000          H  
ATOM  15668  N   SER A 969      17.091  -1.525 -15.107  1.00  0.570          N  
ATOM  15669  CA  SER A 969      15.681  -1.461 -14.788  1.00  0.570          C  
ATOM  15670  C   SER A 969      15.197  -0.021 -14.988  1.00  0.600          C  
ATOM  15671  O   SER A 969      14.183   0.211 -15.657  1.00  0.640          O  
ATOM  15672  CB  SER A 969      15.468  -1.883 -13.345  1.00  0.800          C  
ATOM  15673  OG  SER A 969      15.814  -3.233 -13.123  1.00  0.800          O  
ATOM  15674  H   SER A 969      17.751  -1.927 -14.436  1.00  0.680          H  
ATOM  15675  HA  SER A 969      15.130  -2.122 -15.457  1.00  0.680          H  
ATOM  15676 1HB  SER A 969      16.052  -1.250 -12.691  1.00  0.960          H  
ATOM  15677 2HB  SER A 969      14.427  -1.737 -13.086  1.00  0.960          H  
ATOM  15678  HG  SER A 969      16.795  -3.292 -13.169  1.00  0.960          H  
ATOM  15679  N   LEU A 970      15.982   0.950 -14.494  1.00  0.600          N  
ATOM  15680  CA  LEU A 970      15.642   2.368 -14.625  1.00  0.630          C  
ATOM  15681  C   LEU A 970      15.653   2.810 -16.113  1.00  0.660          C  
ATOM  15682  O   LEU A 970      14.735   3.518 -16.558  1.00  0.700          O  
ATOM  15683  CB  LEU A 970      16.634   3.191 -13.772  1.00  0.870          C  
ATOM  15684  CG  LEU A 970      16.554   2.947 -12.186  1.00  0.870          C  
ATOM  15685  CD1 LEU A 970      17.726   3.639 -11.507  1.00  0.870          C  
ATOM  15686  CD2 LEU A 970      15.237   3.469 -11.592  1.00  0.870          C  
ATOM  15687  H   LEU A 970      16.803   0.668 -13.941  1.00  0.720          H  
ATOM  15688  HA  LEU A 970      14.638   2.519 -14.251  1.00  0.760          H  
ATOM  15689 1HB  LEU A 970      17.645   2.956 -14.091  1.00  1.040          H  
ATOM  15690 2HB  LEU A 970      16.457   4.250 -13.961  1.00  1.040          H  
ATOM  15691  HG  LEU A 970      16.629   1.879 -11.995  1.00  1.040          H  
ATOM  15692 1HD1 LEU A 970      17.693   3.451 -10.442  1.00  1.040          H  
ATOM  15693 2HD1 LEU A 970      18.659   3.249 -11.910  1.00  1.040          H  
ATOM  15694 3HD1 LEU A 970      17.660   4.695 -11.689  1.00  1.040          H  
ATOM  15695 1HD2 LEU A 970      15.227   3.270 -10.528  1.00  1.040          H  
ATOM  15696 2HD2 LEU A 970      15.154   4.526 -11.747  1.00  1.040          H  
ATOM  15697 3HD2 LEU A 970      14.392   2.969 -12.050  1.00  1.040          H  
ATOM  15698  N   ILE A 971      16.619   2.288 -16.905  1.00  0.650          N  
ATOM  15699  CA  ILE A 971      16.736   2.617 -18.338  1.00  0.680          C  
ATOM  15700  C   ILE A 971      15.485   2.242 -19.107  1.00  0.680          C  
ATOM  15701  O   ILE A 971      14.991   3.030 -19.923  1.00  0.720          O  
ATOM  15702  CB  ILE A 971      17.895   1.846 -19.063  1.00  0.940          C  
ATOM  15703  CG1 ILE A 971      19.298   2.307 -18.607  1.00  0.940          C  
ATOM  15704  CG2 ILE A 971      17.768   1.939 -20.599  1.00  0.940          C  
ATOM  15705  CD1 ILE A 971      20.454   1.373 -19.093  1.00  0.940          C  
ATOM  15706  H   ILE A 971      17.343   1.720 -16.454  1.00  0.780          H  
ATOM  15707  HA  ILE A 971      16.899   3.688 -18.431  1.00  0.820          H  
ATOM  15708  HB  ILE A 971      17.808   0.800 -18.808  1.00  1.130          H  
ATOM  15709 1HG1 ILE A 971      19.477   3.311 -18.984  1.00  1.130          H  
ATOM  15710 2HG1 ILE A 971      19.315   2.344 -17.533  1.00  1.130          H  
ATOM  15711 1HG2 ILE A 971      18.522   1.361 -21.058  1.00  1.130          H  
ATOM  15712 2HG2 ILE A 971      16.816   1.552 -20.955  1.00  1.130          H  
ATOM  15713 3HG2 ILE A 971      17.873   2.942 -20.897  1.00  1.130          H  
ATOM  15714 1HD1 ILE A 971      21.387   1.717 -18.741  1.00  1.130          H  
ATOM  15715 2HD1 ILE A 971      20.332   0.407 -18.754  1.00  1.130          H  
ATOM  15716 3HD1 ILE A 971      20.490   1.334 -20.144  1.00  1.130          H  
ATOM  15717  N   ASP A 972      14.979   1.037 -18.864  1.00  0.670          N  
ATOM  15718  CA  ASP A 972      13.813   0.567 -19.589  1.00  0.680          C  
ATOM  15719  C   ASP A 972      12.498   1.064 -19.008  1.00  0.750          C  
ATOM  15720  O   ASP A 972      11.528   1.222 -19.750  1.00  0.910          O  
ATOM  15721  CB  ASP A 972      13.853  -0.949 -19.717  1.00  0.950          C  
ATOM  15722  CG  ASP A 972      15.012  -1.375 -20.633  1.00  0.950          C  
ATOM  15723  OD1 ASP A 972      15.070  -0.919 -21.753  1.00  0.950          O  
ATOM  15724  OD2 ASP A 972      15.823  -2.162 -20.211  1.00  0.950          O  
ATOM  15725  H   ASP A 972      15.472   0.423 -18.206  1.00  0.800          H  
ATOM  15726  HA  ASP A 972      13.879   0.961 -20.602  1.00  0.820          H  
ATOM  15727 1HB  ASP A 972      14.004  -1.389 -18.725  1.00  1.140          H  
ATOM  15728 2HB  ASP A 972      12.909  -1.317 -20.113  1.00  1.140          H  
ATOM  15729  N   TYR A 973      12.427   1.336 -17.699  1.00  0.690          N  
ATOM  15730  CA  TYR A 973      11.184   1.878 -17.166  1.00  0.750          C  
ATOM  15731  C   TYR A 973      10.879   3.204 -17.861  1.00  0.800          C  
ATOM  15732  O   TYR A 973       9.749   3.448 -18.279  1.00  0.860          O  
ATOM  15733  CB  TYR A 973      11.266   2.147 -15.651  1.00  1.030          C  
ATOM  15734  CG  TYR A 973      11.240   0.936 -14.714  1.00  1.030          C  
ATOM  15735  CD1 TYR A 973      12.019   0.958 -13.554  1.00  1.030          C  
ATOM  15736  CD2 TYR A 973      10.453  -0.169 -14.980  1.00  1.030          C  
ATOM  15737  CE1 TYR A 973      12.011  -0.111 -12.692  1.00  1.030          C  
ATOM  15738  CE2 TYR A 973      10.446  -1.232 -14.115  1.00  1.030          C  
ATOM  15739  CZ  TYR A 973      11.216  -1.213 -12.981  1.00  1.030          C  
ATOM  15740  OH  TYR A 973      11.186  -2.296 -12.132  1.00  1.030          O  
ATOM  15741  H   TYR A 973      13.208   1.134 -17.066  1.00  0.830          H  
ATOM  15742  HA  TYR A 973      10.370   1.196 -17.393  1.00  0.900          H  
ATOM  15743 1HB  TYR A 973      12.193   2.693 -15.451  1.00  1.230          H  
ATOM  15744 2HB  TYR A 973      10.443   2.803 -15.369  1.00  1.230          H  
ATOM  15745  HD1 TYR A 973      12.634   1.823 -13.333  1.00  1.230          H  
ATOM  15746  HD2 TYR A 973       9.840  -0.210 -15.862  1.00  1.230          H  
ATOM  15747  HE1 TYR A 973      12.624  -0.089 -11.791  1.00  1.230          H  
ATOM  15748  HE2 TYR A 973       9.829  -2.098 -14.325  1.00  1.230          H  
ATOM  15749  HH  TYR A 973      11.843  -2.190 -11.438  1.00  1.230          H  
ATOM  15750  N   SER A 974      11.909   4.040 -18.073  1.00  0.800          N  
ATOM  15751  CA  SER A 974      11.724   5.361 -18.686  1.00  0.840          C  
ATOM  15752  C   SER A 974      11.500   5.323 -20.202  1.00  0.910          C  
ATOM  15753  O   SER A 974      12.344   5.781 -20.981  1.00  1.240          O  
ATOM  15754  CB  SER A 974      12.947   6.222 -18.431  1.00  1.160          C  
ATOM  15755  OG  SER A 974      13.149   6.450 -17.078  1.00  1.160          O  
ATOM  15756  H   SER A 974      12.839   3.794 -17.714  1.00  0.960          H  
ATOM  15757  HA  SER A 974      10.855   5.829 -18.226  1.00  1.010          H  
ATOM  15758 1HB  SER A 974      13.807   5.714 -18.833  1.00  1.390          H  
ATOM  15759 2HB  SER A 974      12.847   7.172 -18.954  1.00  1.390          H  
ATOM  15760  HG  SER A 974      13.896   7.059 -17.017  1.00  1.390          H  
ATOM  15761  N   SER A 975      10.363   4.774 -20.617  1.00  0.780          N  
ATOM  15762  CA  SER A 975      10.020   4.648 -22.031  1.00  0.810          C  
ATOM  15763  C   SER A 975       9.523   5.980 -22.611  1.00  0.830          C  
ATOM  15764  O   SER A 975       9.299   6.965 -21.889  1.00  0.850          O  
ATOM  15765  CB  SER A 975       8.999   3.537 -22.247  1.00  1.120          C  
ATOM  15766  OG  SER A 975       7.755   3.870 -21.723  1.00  1.120          O  
ATOM  15767  H   SER A 975       9.752   4.386 -19.891  1.00  0.940          H  
ATOM  15768  HA  SER A 975      10.925   4.366 -22.571  1.00  0.970          H  
ATOM  15769 1HB  SER A 975       8.903   3.323 -23.307  1.00  1.350          H  
ATOM  15770 2HB  SER A 975       9.358   2.628 -21.761  1.00  1.350          H  
ATOM  15771  HG  SER A 975       7.154   3.106 -21.902  1.00  1.350          H  
ATOM  15772  N   ASN A 976       9.399   6.032 -23.937  1.00  0.870          N  
ATOM  15773  CA  ASN A 976       8.963   7.244 -24.622  1.00  0.880          C  
ATOM  15774  C   ASN A 976       7.609   7.743 -24.130  1.00  0.880          C  
ATOM  15775  O   ASN A 976       6.627   7.001 -24.130  1.00  0.880          O  
ATOM  15776  CB  ASN A 976       8.945   7.022 -26.122  1.00  1.230          C  
ATOM  15777  CG  ASN A 976       8.683   8.283 -26.895  1.00  1.230          C  
ATOM  15778  OD1 ASN A 976       9.098   9.373 -26.480  1.00  1.230          O  
ATOM  15779  ND2 ASN A 976       8.019   8.155 -28.016  1.00  1.230          N  
ATOM  15780  H   ASN A 976       9.603   5.205 -24.479  1.00  1.040          H  
ATOM  15781  HA  ASN A 976       9.691   8.030 -24.407  1.00  1.060          H  
ATOM  15782 1HB  ASN A 976       9.903   6.609 -26.440  1.00  1.470          H  
ATOM  15783 2HB  ASN A 976       8.174   6.293 -26.369  1.00  1.470          H  
ATOM  15784 1HD2 ASN A 976       7.833   8.957 -28.582  1.00  1.470          H  
ATOM  15785 2HD2 ASN A 976       7.708   7.252 -28.312  1.00  1.470          H  
ATOM  15786  N   LYS A 977       7.586   9.011 -23.710  1.00  0.900          N  
ATOM  15787  CA  LYS A 977       6.418   9.721 -23.170  1.00  0.930          C  
ATOM  15788  C   LYS A 977       5.839   9.097 -21.897  1.00  0.920          C  
ATOM  15789  O   LYS A 977       4.681   9.342 -21.545  1.00  1.020          O  
ATOM  15790  CB  LYS A 977       5.303   9.810 -24.218  1.00  1.290          C  
ATOM  15791  CG  LYS A 977       5.686  10.512 -25.506  1.00  1.290          C  
ATOM  15792  CD  LYS A 977       4.487  10.625 -26.440  1.00  1.290          C  
ATOM  15793  CE  LYS A 977       4.863  11.288 -27.756  1.00  1.290          C  
ATOM  15794  NZ  LYS A 977       3.701  11.370 -28.694  1.00  1.290          N  
ATOM  15795  H   LYS A 977       8.458   9.521 -23.769  1.00  1.080          H  
ATOM  15796  HA  LYS A 977       6.732  10.734 -22.917  1.00  1.120          H  
ATOM  15797 1HB  LYS A 977       4.949   8.812 -24.468  1.00  1.550          H  
ATOM  15798 2HB  LYS A 977       4.458  10.349 -23.793  1.00  1.550          H  
ATOM  15799 1HG  LYS A 977       6.066  11.506 -25.281  1.00  1.550          H  
ATOM  15800 2HG  LYS A 977       6.464   9.951 -26.002  1.00  1.550          H  
ATOM  15801 1HD  LYS A 977       4.095   9.627 -26.643  1.00  1.550          H  
ATOM  15802 2HD  LYS A 977       3.707  11.211 -25.956  1.00  1.550          H  
ATOM  15803 1HE  LYS A 977       5.228  12.294 -27.556  1.00  1.550          H  
ATOM  15804 2HE  LYS A 977       5.659  10.711 -28.229  1.00  1.550          H  
ATOM  15805 1HZ  LYS A 977       3.992  11.815 -29.554  1.00  1.550          H  
ATOM  15806 2HZ  LYS A 977       3.362  10.440 -28.896  1.00  1.550          H  
ATOM  15807 3HZ  LYS A 977       2.961  11.912 -28.271  1.00  1.550          H  
ATOM  15808  N   ASP A 978       6.654   8.347 -21.166  1.00  0.860          N  
ATOM  15809  CA  ASP A 978       6.214   7.753 -19.914  1.00  0.870          C  
ATOM  15810  C   ASP A 978       6.457   8.749 -18.768  1.00  0.950          C  
ATOM  15811  O   ASP A 978       7.601   9.016 -18.403  1.00  1.220          O  
ATOM  15812  CB  ASP A 978       6.933   6.438 -19.645  1.00  1.210          C  
ATOM  15813  CG  ASP A 978       6.356   5.795 -18.470  1.00  1.210          C  
ATOM  15814  OD1 ASP A 978       5.374   6.343 -18.030  1.00  1.210          O  
ATOM  15815  OD2 ASP A 978       6.821   4.773 -18.010  1.00  1.210          O  
ATOM  15816  H   ASP A 978       7.596   8.134 -21.507  1.00  1.030          H  
ATOM  15817  HA  ASP A 978       5.146   7.551 -19.980  1.00  1.040          H  
ATOM  15818 1HB  ASP A 978       6.822   5.789 -20.504  1.00  1.460          H  
ATOM  15819 2HB  ASP A 978       8.001   6.612 -19.494  1.00  1.460          H  
ATOM  15820  N   VAL A 979       5.385   9.336 -18.235  1.00  0.970          N  
ATOM  15821  CA  VAL A 979       5.501  10.424 -17.257  1.00  1.020          C  
ATOM  15822  C   VAL A 979       6.180  10.065 -15.924  1.00  0.950          C  
ATOM  15823  O   VAL A 979       6.952  10.877 -15.415  1.00  1.000          O  
ATOM  15824  CB  VAL A 979       4.097  10.987 -16.934  1.00  1.410          C  
ATOM  15825  CG1 VAL A 979       4.165  12.024 -15.780  1.00  1.410          C  
ATOM  15826  CG2 VAL A 979       3.496  11.608 -18.193  1.00  1.410          C  
ATOM  15827  H   VAL A 979       4.491   9.033 -18.584  1.00  1.160          H  
ATOM  15828  HA  VAL A 979       6.079  11.217 -17.721  1.00  1.220          H  
ATOM  15829  HB  VAL A 979       3.475  10.180 -16.589  1.00  1.690          H  
ATOM  15830 1HG1 VAL A 979       3.177  12.405 -15.553  1.00  1.690          H  
ATOM  15831 2HG1 VAL A 979       4.563  11.591 -14.892  1.00  1.690          H  
ATOM  15832 3HG1 VAL A 979       4.802  12.856 -16.082  1.00  1.690          H  
ATOM  15833 1HG2 VAL A 979       2.495  11.989 -17.963  1.00  1.690          H  
ATOM  15834 2HG2 VAL A 979       4.128  12.429 -18.526  1.00  1.690          H  
ATOM  15835 3HG2 VAL A 979       3.429  10.862 -18.983  1.00  1.690          H  
ATOM  15836  N   LEU A 980       5.839   8.932 -15.309  1.00  0.890          N  
ATOM  15837  CA  LEU A 980       6.447   8.573 -14.020  1.00  0.840          C  
ATOM  15838  C   LEU A 980       7.205   7.239 -14.145  1.00  0.840          C  
ATOM  15839  O   LEU A 980       6.721   6.340 -14.834  1.00  0.890          O  
ATOM  15840  CB  LEU A 980       5.376   8.399 -12.938  1.00  1.200          C  
ATOM  15841  CG  LEU A 980       4.390   9.522 -12.704  1.00  1.200          C  
ATOM  15842  CD1 LEU A 980       3.370   9.015 -11.680  1.00  1.200          C  
ATOM  15843  CD2 LEU A 980       5.093  10.775 -12.211  1.00  1.200          C  
ATOM  15844  H   LEU A 980       5.198   8.296 -15.770  1.00  1.070          H  
ATOM  15845  HA  LEU A 980       7.144   9.360 -13.754  1.00  1.010          H  
ATOM  15846 1HB  LEU A 980       4.831   7.553 -13.154  1.00  1.440          H  
ATOM  15847 2HB  LEU A 980       5.863   8.219 -11.987  1.00  1.440          H  
ATOM  15848  HG  LEU A 980       3.860   9.739 -13.629  1.00  1.440          H  
ATOM  15849 1HD1 LEU A 980       2.630   9.753 -11.492  1.00  1.440          H  
ATOM  15850 2HD1 LEU A 980       2.887   8.137 -12.059  1.00  1.440          H  
ATOM  15851 3HD1 LEU A 980       3.878   8.775 -10.747  1.00  1.440          H  
ATOM  15852 1HD2 LEU A 980       4.358  11.561 -12.042  1.00  1.440          H  
ATOM  15853 2HD2 LEU A 980       5.587  10.554 -11.292  1.00  1.440          H  
ATOM  15854 3HD2 LEU A 980       5.825  11.123 -12.939  1.00  1.440          H  
ATOM  15855  N   ASN A 981       8.308   7.020 -13.399  1.00  0.820          N  
ATOM  15856  CA  ASN A 981       8.860   7.927 -12.387  1.00  0.810          C  
ATOM  15857  C   ASN A 981       9.911   8.947 -12.817  1.00  0.790          C  
ATOM  15858  O   ASN A 981      10.719   8.716 -13.731  1.00  0.790          O  
ATOM  15859  CB  ASN A 981       9.422   7.113 -11.234  1.00  1.140          C  
ATOM  15860  CG  ASN A 981       8.360   6.469 -10.384  1.00  1.140          C  
ATOM  15861  OD1 ASN A 981       7.503   7.177  -9.829  1.00  1.140          O  
ATOM  15862  ND2 ASN A 981       8.402   5.172 -10.255  1.00  1.140          N  
ATOM  15863  H   ASN A 981       8.746   6.117 -13.513  1.00  0.980          H  
ATOM  15864  HA  ASN A 981       8.044   8.498 -11.995  1.00  0.970          H  
ATOM  15865 1HB  ASN A 981      10.082   6.335 -11.623  1.00  1.370          H  
ATOM  15866 2HB  ASN A 981      10.023   7.760 -10.596  1.00  1.370          H  
ATOM  15867 1HD2 ASN A 981       7.723   4.704  -9.687  1.00  1.370          H  
ATOM  15868 2HD2 ASN A 981       9.113   4.638 -10.712  1.00  1.370          H  
ATOM  15869  N   ASP A 982       9.936  10.053 -12.059  1.00  0.800          N  
ATOM  15870  CA  ASP A 982      10.939  11.108 -12.212  1.00  0.830          C  
ATOM  15871  C   ASP A 982      12.346  10.624 -11.884  1.00  0.820          C  
ATOM  15872  O   ASP A 982      13.327  11.137 -12.439  1.00  0.850          O  
ATOM  15873  CB  ASP A 982      10.610  12.343 -11.365  1.00  1.150          C  
ATOM  15874  CG  ASP A 982       9.432  13.209 -11.931  1.00  1.150          C  
ATOM  15875  OD1 ASP A 982       9.045  13.011 -13.050  1.00  1.150          O  
ATOM  15876  OD2 ASP A 982       8.995  14.125 -11.237  1.00  1.150          O  
ATOM  15877  H   ASP A 982       9.197  10.157 -11.361  1.00  0.960          H  
ATOM  15878  HA  ASP A 982      10.930  11.421 -13.257  1.00  1.000          H  
ATOM  15879 1HB  ASP A 982      10.346  12.021 -10.352  1.00  1.380          H  
ATOM  15880 2HB  ASP A 982      11.497  12.969 -11.280  1.00  1.380          H  
ATOM  15881  N   LEU A 983      12.467   9.662 -10.955  1.00  0.800          N  
ATOM  15882  CA  LEU A 983      13.784   9.152 -10.609  1.00  0.790          C  
ATOM  15883  C   LEU A 983      14.367   8.392 -11.774  1.00  0.770          C  
ATOM  15884  O   LEU A 983      15.504   8.641 -12.173  1.00  0.780          O  
ATOM  15885  CB  LEU A 983      13.733   8.232  -9.375  1.00  1.110          C  
ATOM  15886  CG  LEU A 983      15.101   7.618  -8.901  1.00  1.110          C  
ATOM  15887  CD1 LEU A 983      16.070   8.723  -8.570  1.00  1.110          C  
ATOM  15888  CD2 LEU A 983      14.874   6.751  -7.656  1.00  1.110          C  
ATOM  15889  H   LEU A 983      11.654   9.301 -10.477  1.00  0.960          H  
ATOM  15890  HA  LEU A 983      14.423  10.001 -10.405  1.00  0.950          H  
ATOM  15891 1HB  LEU A 983      13.314   8.780  -8.550  1.00  1.330          H  
ATOM  15892 2HB  LEU A 983      13.065   7.399  -9.594  1.00  1.330          H  
ATOM  15893  HG  LEU A 983      15.536   7.004  -9.696  1.00  1.330          H  
ATOM  15894 1HD1 LEU A 983      16.984   8.290  -8.243  1.00  1.330          H  
ATOM  15895 2HD1 LEU A 983      16.271   9.330  -9.441  1.00  1.330          H  
ATOM  15896 3HD1 LEU A 983      15.667   9.340  -7.792  1.00  1.330          H  
ATOM  15897 1HD2 LEU A 983      15.824   6.340  -7.328  1.00  1.330          H  
ATOM  15898 2HD2 LEU A 983      14.456   7.349  -6.859  1.00  1.330          H  
ATOM  15899 3HD2 LEU A 983      14.186   5.935  -7.885  1.00  1.330          H  
ATOM  15900  N   SER A 984      13.564   7.532 -12.397  1.00  0.770          N  
ATOM  15901  CA  SER A 984      14.043   6.734 -13.510  1.00  0.760          C  
ATOM  15902  C   SER A 984      14.540   7.649 -14.623  1.00  0.770          C  
ATOM  15903  O   SER A 984      15.593   7.385 -15.216  1.00  0.740          O  
ATOM  15904  CB  SER A 984      12.921   5.836 -14.010  1.00  1.070          C  
ATOM  15905  OG  SER A 984      12.526   4.907 -13.029  1.00  1.070          O  
ATOM  15906  H   SER A 984      12.629   7.378 -12.053  1.00  0.920          H  
ATOM  15907  HA  SER A 984      14.880   6.129 -13.183  1.00  0.910          H  
ATOM  15908 1HB  SER A 984      12.070   6.447 -14.308  1.00  1.280          H  
ATOM  15909 2HB  SER A 984      13.262   5.293 -14.890  1.00  1.280          H  
ATOM  15910  HG  SER A 984      11.741   4.481 -13.382  1.00  1.280          H  
ATOM  15911  N   THR A 985      13.809   8.747 -14.896  1.00  0.830          N  
ATOM  15912  CA  THR A 985      14.248   9.702 -15.918  1.00  0.840          C  
ATOM  15913  C   THR A 985      15.549  10.388 -15.507  1.00  0.840          C  
ATOM  15914  O   THR A 985      16.471  10.514 -16.322  1.00  0.840          O  
ATOM  15915  CB  THR A 985      13.185  10.782 -16.220  1.00  1.170          C  
ATOM  15916  OG1 THR A 985      11.995  10.168 -16.730  1.00  1.170          O  
ATOM  15917  CG2 THR A 985      13.729  11.760 -17.289  1.00  1.170          C  
ATOM  15918  H   THR A 985      12.920   8.888 -14.405  1.00  1.000          H  
ATOM  15919  HA  THR A 985      14.438   9.157 -16.840  1.00  1.010          H  
ATOM  15920  HB  THR A 985      12.944  11.327 -15.305  1.00  1.410          H  
ATOM  15921  HG1 THR A 985      11.555   9.667 -16.028  1.00  1.410          H  
ATOM  15922 1HG2 THR A 985      12.973  12.512 -17.504  1.00  1.410          H  
ATOM  15923 2HG2 THR A 985      14.627  12.256 -16.935  1.00  1.410          H  
ATOM  15924 3HG2 THR A 985      13.958  11.209 -18.195  1.00  1.410          H  
ATOM  15925  N   SER A 986      15.621  10.840 -14.248  1.00  0.830          N  
ATOM  15926  CA  SER A 986      16.785  11.555 -13.739  1.00  0.840          C  
ATOM  15927  C   SER A 986      18.046  10.705 -13.810  1.00  0.810          C  
ATOM  15928  O   SER A 986      19.111  11.191 -14.221  1.00  0.820          O  
ATOM  15929  CB  SER A 986      16.507  12.020 -12.324  1.00  1.170          C  
ATOM  15930  OG  SER A 986      15.468  12.983 -12.321  1.00  1.170          O  
ATOM  15931  H   SER A 986      14.814  10.733 -13.629  1.00  1.000          H  
ATOM  15932  HA  SER A 986      16.947  12.427 -14.337  1.00  1.010          H  
ATOM  15933 1HB  SER A 986      16.227  11.174 -11.703  1.00  1.410          H  
ATOM  15934 2HB  SER A 986      17.406  12.447 -11.902  1.00  1.410          H  
ATOM  15935  HG  SER A 986      14.627  12.463 -12.347  1.00  1.410          H  
ATOM  15936  N   VAL A 987      17.921   9.423 -13.465  1.00  0.780          N  
ATOM  15937  CA  VAL A 987      19.055   8.529 -13.539  1.00  0.760          C  
ATOM  15938  C   VAL A 987      19.403   8.251 -14.992  1.00  0.770          C  
ATOM  15939  O   VAL A 987      20.572   8.298 -15.357  1.00  0.770          O  
ATOM  15940  CB  VAL A 987      18.819   7.215 -12.776  1.00  1.070          C  
ATOM  15941  CG1 VAL A 987      20.015   6.232 -13.032  1.00  1.070          C  
ATOM  15942  CG2 VAL A 987      18.678   7.538 -11.269  1.00  1.070          C  
ATOM  15943  H   VAL A 987      17.017   9.092 -13.120  1.00  0.940          H  
ATOM  15944  HA  VAL A 987      19.908   9.022 -13.070  1.00  0.910          H  
ATOM  15945  HB  VAL A 987      17.902   6.740 -13.139  1.00  1.290          H  
ATOM  15946 1HG1 VAL A 987      19.857   5.312 -12.494  1.00  1.290          H  
ATOM  15947 2HG1 VAL A 987      20.112   6.001 -14.094  1.00  1.290          H  
ATOM  15948 3HG1 VAL A 987      20.926   6.697 -12.679  1.00  1.290          H  
ATOM  15949 1HG2 VAL A 987      18.510   6.631 -10.705  1.00  1.290          H  
ATOM  15950 2HG2 VAL A 987      19.582   8.020 -10.919  1.00  1.290          H  
ATOM  15951 3HG2 VAL A 987      17.840   8.210 -11.120  1.00  1.290          H  
ATOM  15952  N   LYS A 988      18.416   7.954 -15.848  1.00  0.770          N  
ATOM  15953  CA  LYS A 988      18.736   7.650 -17.240  1.00  0.800          C  
ATOM  15954  C   LYS A 988      19.534   8.792 -17.883  1.00  0.840          C  
ATOM  15955  O   LYS A 988      20.491   8.530 -18.618  1.00  0.850          O  
ATOM  15956  CB  LYS A 988      17.472   7.342 -18.049  1.00  1.110          C  
ATOM  15957  CG  LYS A 988      17.743   6.827 -19.485  1.00  1.110          C  
ATOM  15958  CD  LYS A 988      16.434   6.413 -20.202  1.00  1.110          C  
ATOM  15959  CE  LYS A 988      16.694   5.745 -21.572  1.00  1.110          C  
ATOM  15960  NZ  LYS A 988      15.439   5.337 -22.256  1.00  1.110          N  
ATOM  15961  H   LYS A 988      17.445   7.902 -15.531  1.00  0.920          H  
ATOM  15962  HA  LYS A 988      19.362   6.758 -17.253  1.00  0.960          H  
ATOM  15963 1HB  LYS A 988      16.877   6.591 -17.521  1.00  1.330          H  
ATOM  15964 2HB  LYS A 988      16.862   8.247 -18.118  1.00  1.330          H  
ATOM  15965 1HG  LYS A 988      18.250   7.600 -20.076  1.00  1.330          H  
ATOM  15966 2HG  LYS A 988      18.391   5.959 -19.416  1.00  1.330          H  
ATOM  15967 1HD  LYS A 988      15.917   5.689 -19.583  1.00  1.330          H  
ATOM  15968 2HD  LYS A 988      15.788   7.276 -20.340  1.00  1.330          H  
ATOM  15969 1HE  LYS A 988      17.226   6.382 -22.211  1.00  1.330          H  
ATOM  15970 2HE  LYS A 988      17.281   4.888 -21.401  1.00  1.330          H  
ATOM  15971 1HZ  LYS A 988      15.642   4.877 -23.132  1.00  1.330          H  
ATOM  15972 2HZ  LYS A 988      14.931   4.684 -21.645  1.00  1.330          H  
ATOM  15973 3HZ  LYS A 988      14.884   6.186 -22.472  1.00  1.330          H  
ATOM  15974  N   VAL A 989      19.177  10.056 -17.608  1.00  0.860          N  
ATOM  15975  CA  VAL A 989      19.946  11.142 -18.204  1.00  0.880          C  
ATOM  15976  C   VAL A 989      21.354  11.188 -17.614  1.00  0.880          C  
ATOM  15977  O   VAL A 989      22.319  11.378 -18.351  1.00  0.900          O  
ATOM  15978  CB  VAL A 989      19.297  12.514 -18.051  1.00  1.220          C  
ATOM  15979  CG1 VAL A 989      20.276  13.603 -18.615  1.00  1.220          C  
ATOM  15980  CG2 VAL A 989      17.954  12.543 -18.776  1.00  1.220          C  
ATOM  15981  H   VAL A 989      18.352  10.237 -17.022  1.00  1.030          H  
ATOM  15982  HA  VAL A 989      20.047  10.949 -19.252  1.00  1.060          H  
ATOM  15983  HB  VAL A 989      19.144  12.717 -16.993  1.00  1.470          H  
ATOM  15984 1HG1 VAL A 989      19.851  14.573 -18.507  1.00  1.470          H  
ATOM  15985 2HG1 VAL A 989      21.218  13.585 -18.087  1.00  1.470          H  
ATOM  15986 3HG1 VAL A 989      20.458  13.410 -19.677  1.00  1.470          H  
ATOM  15987 1HG2 VAL A 989      17.520  13.511 -18.652  1.00  1.470          H  
ATOM  15988 2HG2 VAL A 989      18.084  12.354 -19.808  1.00  1.470          H  
ATOM  15989 3HG2 VAL A 989      17.291  11.790 -18.359  1.00  1.470          H  
ATOM  15990  N   GLN A 990      21.479  11.070 -16.283  1.00  0.860          N  
ATOM  15991  CA  GLN A 990      22.794  11.092 -15.648  1.00  0.860          C  
ATOM  15992  C   GLN A 990      23.694  10.013 -16.215  1.00  0.840          C  
ATOM  15993  O   GLN A 990      24.863  10.263 -16.538  1.00  0.850          O  
ATOM  15994  CB  GLN A 990      22.645  10.852 -14.155  1.00  1.200          C  
ATOM  15995  CG  GLN A 990      23.932  10.836 -13.412  1.00  1.200          C  
ATOM  15996  CD  GLN A 990      23.718  10.592 -11.978  1.00  1.200          C  
ATOM  15997  OE1 GLN A 990      22.580  10.566 -11.517  1.00  1.200          O  
ATOM  15998  NE2 GLN A 990      24.784  10.406 -11.242  1.00  1.200          N  
ATOM  15999  H   GLN A 990      20.645  10.959 -15.694  1.00  1.030          H  
ATOM  16000  HA  GLN A 990      23.258  12.057 -15.823  1.00  1.030          H  
ATOM  16001 1HB  GLN A 990      21.997  11.619 -13.729  1.00  1.440          H  
ATOM  16002 2HB  GLN A 990      22.159   9.893 -13.997  1.00  1.440          H  
ATOM  16003 1HG  GLN A 990      24.566  10.035 -13.792  1.00  1.440          H  
ATOM  16004 2HG  GLN A 990      24.431  11.790 -13.541  1.00  1.440          H  
ATOM  16005 1HE2 GLN A 990      24.689  10.249 -10.258  1.00  1.440          H  
ATOM  16006 2HE2 GLN A 990      25.698  10.399 -11.671  1.00  1.440          H  
ATOM  16007  N   LEU A 991      23.130   8.825 -16.369  1.00  0.820          N  
ATOM  16008  CA  LEU A 991      23.778   7.660 -16.918  1.00  0.810          C  
ATOM  16009  C   LEU A 991      24.273   7.899 -18.303  1.00  0.840          C  
ATOM  16010  O   LEU A 991      25.435   7.627 -18.615  1.00  0.860          O  
ATOM  16011  CB  LEU A 991      22.750   6.552 -16.983  1.00  1.140          C  
ATOM  16012  CG  LEU A 991      23.107   5.272 -17.648  1.00  1.140          C  
ATOM  16013  CD1 LEU A 991      24.194   4.569 -16.914  1.00  1.140          C  
ATOM  16014  CD2 LEU A 991      21.873   4.513 -17.750  1.00  1.140          C  
ATOM  16015  H   LEU A 991      22.164   8.720 -16.061  1.00  0.980          H  
ATOM  16016  HA  LEU A 991      24.617   7.398 -16.282  1.00  0.970          H  
ATOM  16017 1HB  LEU A 991      22.457   6.316 -15.959  1.00  1.370          H  
ATOM  16018 2HB  LEU A 991      21.885   6.933 -17.476  1.00  1.370          H  
ATOM  16019  HG  LEU A 991      23.477   5.457 -18.657  1.00  1.370          H  
ATOM  16020 1HD1 LEU A 991      24.421   3.645 -17.404  1.00  1.370          H  
ATOM  16021 2HD1 LEU A 991      25.070   5.195 -16.912  1.00  1.370          H  
ATOM  16022 3HD1 LEU A 991      23.879   4.370 -15.906  1.00  1.370          H  
ATOM  16023 1HD2 LEU A 991      22.096   3.608 -18.232  1.00  1.370          H  
ATOM  16024 2HD2 LEU A 991      21.471   4.332 -16.776  1.00  1.370          H  
ATOM  16025 3HD2 LEU A 991      21.143   5.079 -18.332  1.00  1.370          H  
ATOM  16026  N   TYR A 992      23.377   8.397 -19.150  1.00  0.860          N  
ATOM  16027  CA  TYR A 992      23.690   8.696 -20.516  1.00  0.890          C  
ATOM  16028  C   TYR A 992      24.841   9.681 -20.548  1.00  0.920          C  
ATOM  16029  O   TYR A 992      25.800   9.526 -21.289  1.00  0.930          O  
ATOM  16030  CB  TYR A 992      22.501   9.277 -21.232  1.00  1.230          C  
ATOM  16031  CG  TYR A 992      22.709   9.567 -22.693  1.00  1.230          C  
ATOM  16032  CD1 TYR A 992      22.461   8.598 -23.635  1.00  1.230          C  
ATOM  16033  CD2 TYR A 992      23.133  10.797 -23.087  1.00  1.230          C  
ATOM  16034  CE1 TYR A 992      22.612   8.876 -24.951  1.00  1.230          C  
ATOM  16035  CE2 TYR A 992      23.300  11.081 -24.415  1.00  1.230          C  
ATOM  16036  CZ  TYR A 992      23.028  10.124 -25.346  1.00  1.230          C  
ATOM  16037  OH  TYR A 992      23.177  10.393 -26.680  1.00  1.230          O  
ATOM  16038  H   TYR A 992      22.420   8.559 -18.825  1.00  1.030          H  
ATOM  16039  HA  TYR A 992      23.986   7.773 -21.000  1.00  1.070          H  
ATOM  16040 1HB  TYR A 992      21.653   8.609 -21.128  1.00  1.480          H  
ATOM  16041 2HB  TYR A 992      22.228  10.209 -20.742  1.00  1.480          H  
ATOM  16042  HD1 TYR A 992      22.135   7.618 -23.341  1.00  1.480          H  
ATOM  16043  HD2 TYR A 992      23.329  11.542 -22.338  1.00  1.480          H  
ATOM  16044  HE1 TYR A 992      22.406   8.108 -25.692  1.00  1.480          H  
ATOM  16045  HE2 TYR A 992      23.633  12.067 -24.732  1.00  1.480          H  
ATOM  16046  HH  TYR A 992      22.624   9.747 -27.193  1.00  1.480          H  
ATOM  16047  N   ALA A 993      24.736  10.754 -19.761  1.00  0.930          N  
ATOM  16048  CA  ALA A 993      25.798  11.734 -19.776  1.00  0.960          C  
ATOM  16049  C   ALA A 993      27.136  11.086 -19.392  1.00  0.950          C  
ATOM  16050  O   ALA A 993      28.122  11.195 -20.118  1.00  0.980          O  
ATOM  16051  CB  ALA A 993      25.434  12.869 -18.818  1.00  1.330          C  
ATOM  16052  H   ALA A 993      23.914  10.887 -19.167  1.00  1.120          H  
ATOM  16053  HA  ALA A 993      25.890  12.130 -20.786  1.00  1.150          H  
ATOM  16054 1HB  ALA A 993      26.192  13.633 -18.822  1.00  1.600          H  
ATOM  16055 2HB  ALA A 993      24.486  13.298 -19.121  1.00  1.600          H  
ATOM  16056 3HB  ALA A 993      25.337  12.466 -17.811  1.00  1.600          H  
ATOM  16057  N   GLN A 994      27.157  10.251 -18.349  1.00  0.910          N  
ATOM  16058  CA  GLN A 994      28.419   9.617 -17.975  1.00  0.910          C  
ATOM  16059  C   GLN A 994      28.982   8.651 -19.035  1.00  0.910          C  
ATOM  16060  O   GLN A 994      30.199   8.633 -19.269  1.00  0.930          O  
ATOM  16061  CB  GLN A 994      28.280   8.896 -16.622  1.00  1.270          C  
ATOM  16062  CG  GLN A 994      28.177   9.843 -15.399  1.00  1.270          C  
ATOM  16063  CD  GLN A 994      27.952   9.113 -14.056  1.00  1.270          C  
ATOM  16064  OE1 GLN A 994      26.825   8.800 -13.682  1.00  1.270          O  
ATOM  16065  NE2 GLN A 994      29.037   8.810 -13.345  1.00  1.270          N  
ATOM  16066  H   GLN A 994      26.317  10.126 -17.774  1.00  1.090          H  
ATOM  16067  HA  GLN A 994      29.148  10.415 -17.846  1.00  1.090          H  
ATOM  16068 1HB  GLN A 994      27.370   8.297 -16.647  1.00  1.530          H  
ATOM  16069 2HB  GLN A 994      29.117   8.216 -16.475  1.00  1.530          H  
ATOM  16070 1HG  GLN A 994      29.088  10.430 -15.321  1.00  1.530          H  
ATOM  16071 2HG  GLN A 994      27.328  10.509 -15.558  1.00  1.530          H  
ATOM  16072 1HE2 GLN A 994      28.938   8.314 -12.468  1.00  1.530          H  
ATOM  16073 2HE2 GLN A 994      29.945   9.071 -13.675  1.00  1.530          H  
ATOM  16074  N   LEU A 995      28.119   7.857 -19.683  1.00  0.900          N  
ATOM  16075  CA  LEU A 995      28.578   6.870 -20.669  1.00  0.910          C  
ATOM  16076  C   LEU A 995      28.801   7.395 -22.105  1.00  0.960          C  
ATOM  16077  O   LEU A 995      29.664   6.880 -22.819  1.00  0.960          O  
ATOM  16078  CB  LEU A 995      27.557   5.716 -20.757  1.00  1.270          C  
ATOM  16079  CG  LEU A 995      27.331   4.796 -19.529  1.00  1.270          C  
ATOM  16080  CD1 LEU A 995      26.167   3.868 -19.853  1.00  1.270          C  
ATOM  16081  CD2 LEU A 995      28.582   3.974 -19.213  1.00  1.270          C  
ATOM  16082  H   LEU A 995      27.127   7.898 -19.429  1.00  1.080          H  
ATOM  16083  HA  LEU A 995      29.530   6.483 -20.322  1.00  1.090          H  
ATOM  16084 1HB  LEU A 995      26.602   6.167 -20.928  1.00  1.520          H  
ATOM  16085 2HB  LEU A 995      27.798   5.096 -21.619  1.00  1.520          H  
ATOM  16086  HG  LEU A 995      27.064   5.404 -18.659  1.00  1.520          H  
ATOM  16087 1HD1 LEU A 995      25.982   3.222 -19.009  1.00  1.520          H  
ATOM  16088 2HD1 LEU A 995      25.275   4.460 -20.062  1.00  1.520          H  
ATOM  16089 3HD1 LEU A 995      26.409   3.262 -20.722  1.00  1.520          H  
ATOM  16090 1HD2 LEU A 995      28.387   3.335 -18.350  1.00  1.520          H  
ATOM  16091 2HD2 LEU A 995      28.851   3.355 -20.070  1.00  1.520          H  
ATOM  16092 3HD2 LEU A 995      29.396   4.643 -18.984  1.00  1.520          H  
ATOM  16093  N   PHE A 996      28.018   8.386 -22.539  1.00  1.000          N  
ATOM  16094  CA  PHE A 996      28.035   8.880 -23.920  1.00  1.050          C  
ATOM  16095  C   PHE A 996      28.631  10.288 -24.116  1.00  1.080          C  
ATOM  16096  O   PHE A 996      28.878  10.702 -25.253  1.00  1.110          O  
ATOM  16097  CB  PHE A 996      26.585   8.925 -24.427  1.00  1.450          C  
ATOM  16098  CG  PHE A 996      25.840   7.589 -24.462  1.00  1.450          C  
ATOM  16099  CD1 PHE A 996      25.396   7.015 -23.299  1.00  1.450          C  
ATOM  16100  CD2 PHE A 996      25.505   6.965 -25.630  1.00  1.450          C  
ATOM  16101  CE1 PHE A 996      24.683   5.862 -23.267  1.00  1.450          C  
ATOM  16102  CE2 PHE A 996      24.766   5.805 -25.595  1.00  1.450          C  
ATOM  16103  CZ  PHE A 996      24.364   5.257 -24.421  1.00  1.450          C  
ATOM  16104  H   PHE A 996      27.319   8.777 -21.914  1.00  1.200          H  
ATOM  16105  HA  PHE A 996      28.611   8.178 -24.521  1.00  1.260          H  
ATOM  16106 1HB  PHE A 996      26.018   9.605 -23.798  1.00  1.740          H  
ATOM  16107 2HB  PHE A 996      26.571   9.342 -25.431  1.00  1.740          H  
ATOM  16108  HD1 PHE A 996      25.624   7.494 -22.390  1.00  1.740          H  
ATOM  16109  HD2 PHE A 996      25.805   7.394 -26.588  1.00  1.740          H  
ATOM  16110  HE1 PHE A 996      24.363   5.449 -22.314  1.00  1.740          H  
ATOM  16111  HE2 PHE A 996      24.490   5.329 -26.497  1.00  1.740          H  
ATOM  16112  HZ  PHE A 996      23.779   4.341 -24.426  1.00  1.740          H  
ATOM  16113  N   SER A 997      28.834  11.046 -23.039  1.00  1.070          N  
ATOM  16114  CA  SER A 997      29.285  12.430 -23.110  1.00  1.100          C  
ATOM  16115  C   SER A 997      30.026  12.780 -21.836  1.00  1.090          C  
ATOM  16116  O   SER A 997      30.684  11.930 -21.229  1.00  1.070          O  
ATOM  16117  CB  SER A 997      28.094  13.358 -23.270  1.00  1.530          C  
ATOM  16118  OG  SER A 997      28.509  14.664 -23.564  1.00  1.530          O  
ATOM  16119  H   SER A 997      28.638  10.717 -22.092  1.00  1.280          H  
ATOM  16120  HA  SER A 997      29.963  12.546 -23.955  1.00  1.320          H  
ATOM  16121 1HB  SER A 997      27.447  12.987 -24.064  1.00  1.830          H  
ATOM  16122 2HB  SER A 997      27.511  13.355 -22.343  1.00  1.830          H  
ATOM  16123  HG  SER A 997      27.693  15.156 -23.700  1.00  1.830          H  
ATOM  16124  N   THR A 998      30.036  14.059 -21.499  1.00  1.110          N  
ATOM  16125  CA  THR A 998      30.656  14.459 -20.248  1.00  1.100          C  
ATOM  16126  C   THR A 998      29.559  14.451 -19.200  1.00  1.060          C  
ATOM  16127  O   THR A 998      28.404  14.168 -19.514  1.00  1.050          O  
ATOM  16128  CB  THR A 998      31.365  15.823 -20.315  1.00  1.540          C  
ATOM  16129  OG1 THR A 998      32.125  16.015 -19.092  1.00  1.540          O  
ATOM  16130  CG2 THR A 998      30.372  16.939 -20.485  1.00  1.540          C  
ATOM  16131  H   THR A 998      29.544  14.715 -22.091  1.00  1.330          H  
ATOM  16132  HA  THR A 998      31.399  13.717 -19.961  1.00  1.320          H  
ATOM  16133  HB  THR A 998      32.052  15.831 -21.161  1.00  1.850          H  
ATOM  16134  HG1 THR A 998      32.902  15.437 -19.109  1.00  1.850          H  
ATOM  16135 1HG2 THR A 998      30.893  17.893 -20.528  1.00  1.850          H  
ATOM  16136 2HG2 THR A 998      29.818  16.791 -21.405  1.00  1.850          H  
ATOM  16137 3HG2 THR A 998      29.689  16.949 -19.652  1.00  1.850          H  
ATOM  16138  N   GLY A 999      29.902  14.763 -17.967  1.00  1.030          N  
ATOM  16139  CA  GLY A 999      28.907  14.694 -16.895  1.00  0.990          C  
ATOM  16140  C   GLY A 999      27.965  15.886 -16.864  1.00  1.020          C  
ATOM  16141  O   GLY A 999      28.255  16.956 -17.384  1.00  1.060          O  
ATOM  16142  H   GLY A 999      30.861  15.048 -17.805  1.00  1.240          H  
ATOM  16143 1HA  GLY A 999      28.327  13.775 -16.999  1.00  1.190          H  
ATOM  16144 2HA  GLY A 999      29.420  14.625 -15.934  1.00  1.190          H  
ATOM  16145  N   LEU A1000      26.838  15.737 -16.186  1.00  1.000          N  
ATOM  16146  CA  LEU A1000      25.893  16.838 -16.070  1.00  1.030          C  
ATOM  16147  C   LEU A1000      26.544  17.960 -15.299  1.00  1.060          C  
ATOM  16148  O   LEU A1000      26.402  19.137 -15.625  1.00  1.090          O  
ATOM  16149  CB  LEU A1000      24.591  16.382 -15.382  1.00  1.430          C  
ATOM  16150  CG  LEU A1000      23.653  15.450 -16.186  1.00  1.430          C  
ATOM  16151  CD1 LEU A1000      22.568  14.893 -15.256  1.00  1.430          C  
ATOM  16152  CD2 LEU A1000      22.988  16.261 -17.312  1.00  1.430          C  
ATOM  16153  H   LEU A1000      26.680  14.864 -15.684  1.00  1.200          H  
ATOM  16154  HA  LEU A1000      25.673  17.209 -17.067  1.00  1.240          H  
ATOM  16155 1HB  LEU A1000      24.864  15.853 -14.468  1.00  1.720          H  
ATOM  16156 2HB  LEU A1000      24.022  17.270 -15.095  1.00  1.720          H  
ATOM  16157  HG  LEU A1000      24.222  14.622 -16.603  1.00  1.720          H  
ATOM  16158 1HD1 LEU A1000      21.897  14.240 -15.813  1.00  1.720          H  
ATOM  16159 2HD1 LEU A1000      23.034  14.325 -14.447  1.00  1.720          H  
ATOM  16160 3HD1 LEU A1000      21.997  15.717 -14.836  1.00  1.720          H  
ATOM  16161 1HD2 LEU A1000      22.324  15.624 -17.881  1.00  1.720          H  
ATOM  16162 2HD2 LEU A1000      22.414  17.082 -16.880  1.00  1.720          H  
ATOM  16163 3HD2 LEU A1000      23.737  16.663 -17.969  1.00  1.720          H  
ATOM  16164  N   ASN A1001      27.375  17.608 -14.329  1.00  1.050          N  
ATOM  16165  CA  ASN A1001      27.999  18.643 -13.511  1.00  1.070          C  
ATOM  16166  C   ASN A1001      29.147  19.410 -14.197  1.00  1.110          C  
ATOM  16167  O   ASN A1001      29.806  20.246 -13.558  1.00  1.150          O  
ATOM  16168  CB  ASN A1001      28.430  18.076 -12.169  1.00  1.490          C  
ATOM  16169  CG  ASN A1001      29.506  17.027 -12.223  1.00  1.490          C  
ATOM  16170  OD1 ASN A1001      30.078  16.712 -13.272  1.00  1.490          O  
ATOM  16171  ND2 ASN A1001      29.775  16.441 -11.076  1.00  1.490          N  
ATOM  16172  H   ASN A1001      27.483  16.606 -14.117  1.00  1.260          H  
ATOM  16173  HA  ASN A1001      27.232  19.387 -13.298  1.00  1.280          H  
ATOM  16174 1HB  ASN A1001      28.767  18.892 -11.532  1.00  1.790          H  
ATOM  16175 2HB  ASN A1001      27.559  17.662 -11.693  1.00  1.790          H  
ATOM  16176 1HD2 ASN A1001      30.469  15.724 -11.026  1.00  1.790          H  
ATOM  16177 2HD2 ASN A1001      29.224  16.687 -10.250  1.00  1.790          H  
ATOM  16178  N   THR A1002      29.383  19.158 -15.496  1.00  1.120          N  
ATOM  16179  CA  THR A1002      30.361  19.910 -16.259  1.00  1.160          C  
ATOM  16180  C   THR A1002      29.653  20.666 -17.394  1.00  1.170          C  
ATOM  16181  O   THR A1002      30.295  21.390 -18.164  1.00  1.210          O  
ATOM  16182  CB  THR A1002      31.476  19.003 -16.826  1.00  1.610          C  
ATOM  16183  OG1 THR A1002      30.905  18.042 -17.694  1.00  1.610          O  
ATOM  16184  CG2 THR A1002      32.153  18.281 -15.691  1.00  1.610          C  
ATOM  16185  H   THR A1002      28.883  18.416 -15.998  1.00  1.340          H  
ATOM  16186  HA  THR A1002      30.829  20.643 -15.606  1.00  1.390          H  
ATOM  16187  HB  THR A1002      32.198  19.605 -17.375  1.00  1.930          H  
ATOM  16188  HG1 THR A1002      31.594  17.520 -18.152  1.00  1.930          H  
ATOM  16189 1HG2 THR A1002      32.931  17.636 -16.090  1.00  1.930          H  
ATOM  16190 2HG2 THR A1002      32.591  19.005 -15.007  1.00  1.930          H  
ATOM  16191 3HG2 THR A1002      31.428  17.680 -15.164  1.00  1.930          H  
ATOM  16192  N   ILE A1003      28.322  20.500 -17.508  1.00  1.160          N  
ATOM  16193  CA  ILE A1003      27.578  21.129 -18.590  1.00  1.180          C  
ATOM  16194  C   ILE A1003      26.665  22.242 -18.098  1.00  1.190          C  
ATOM  16195  O   ILE A1003      25.697  22.012 -17.357  1.00  1.180          O  
ATOM  16196  CB  ILE A1003      26.710  20.106 -19.350  1.00  1.640          C  
ATOM  16197  CG1 ILE A1003      27.589  19.007 -19.930  1.00  1.640          C  
ATOM  16198  CG2 ILE A1003      25.951  20.841 -20.481  1.00  1.640          C  
ATOM  16199  CD1 ILE A1003      26.827  17.802 -20.457  1.00  1.640          C  
ATOM  16200  H   ILE A1003      27.816  19.936 -16.822  1.00  1.390          H  
ATOM  16201  HA  ILE A1003      28.292  21.556 -19.291  1.00  1.420          H  
ATOM  16202  HB  ILE A1003      26.008  19.641 -18.656  1.00  1.970          H  
ATOM  16203 1HG1 ILE A1003      28.186  19.425 -20.740  1.00  1.970          H  
ATOM  16204 2HG1 ILE A1003      28.262  18.667 -19.153  1.00  1.970          H  
ATOM  16205 1HG2 ILE A1003      25.316  20.160 -21.036  1.00  1.970          H  
ATOM  16206 2HG2 ILE A1003      25.341  21.613 -20.063  1.00  1.970          H  
ATOM  16207 3HG2 ILE A1003      26.668  21.290 -21.158  1.00  1.970          H  
ATOM  16208 1HD1 ILE A1003      27.519  17.063 -20.835  1.00  1.970          H  
ATOM  16209 2HD1 ILE A1003      26.253  17.362 -19.639  1.00  1.970          H  
ATOM  16210 3HD1 ILE A1003      26.168  18.099 -21.250  1.00  1.970          H  
ATOM  16211  N   TYR A1004      26.975  23.454 -18.549  1.00  1.220          N  
ATOM  16212  CA  TYR A1004      26.220  24.644 -18.188  1.00  1.240          C  
ATOM  16213  C   TYR A1004      25.702  25.316 -19.453  1.00  1.260          C  
ATOM  16214  O   TYR A1004      25.210  26.444 -19.437  1.00  1.300          O  
ATOM  16215  CB  TYR A1004      27.103  25.530 -17.322  1.00  1.730          C  
ATOM  16216  CG  TYR A1004      27.512  24.751 -16.081  1.00  1.730          C  
ATOM  16217  CD1 TYR A1004      28.716  24.050 -16.064  1.00  1.730          C  
ATOM  16218  CD2 TYR A1004      26.673  24.702 -14.980  1.00  1.730          C  
ATOM  16219  CE1 TYR A1004      29.058  23.303 -14.967  1.00  1.730          C  
ATOM  16220  CE2 TYR A1004      27.030  23.955 -13.878  1.00  1.730          C  
ATOM  16221  CZ  TYR A1004      28.214  23.249 -13.876  1.00  1.730          C  
ATOM  16222  OH  TYR A1004      28.560  22.499 -12.777  1.00  1.730          O  
ATOM  16223  H   TYR A1004      27.800  23.551 -19.131  1.00  1.460          H  
ATOM  16224  HA  TYR A1004      25.353  24.347 -17.603  1.00  1.490          H  
ATOM  16225 1HB  TYR A1004      27.998  25.829 -17.868  1.00  2.070          H  
ATOM  16226 2HB  TYR A1004      26.564  26.426 -17.017  1.00  2.070          H  
ATOM  16227  HD1 TYR A1004      29.383  24.077 -16.927  1.00  2.070          H  
ATOM  16228  HD2 TYR A1004      25.728  25.243 -14.986  1.00  2.070          H  
ATOM  16229  HE1 TYR A1004      29.992  22.749 -14.958  1.00  2.070          H  
ATOM  16230  HE2 TYR A1004      26.369  23.907 -13.011  1.00  2.070          H  
ATOM  16231  HH  TYR A1004      29.216  21.806 -13.031  1.00  2.070          H  
ATOM  16232  N   ASP A1005      25.866  24.592 -20.552  1.00  1.320          N  
ATOM  16233  CA  ASP A1005      25.458  24.975 -21.893  1.00  1.270          C  
ATOM  16234  C   ASP A1005      24.017  24.558 -22.140  1.00  1.250          C  
ATOM  16235  O   ASP A1005      23.716  23.364 -22.203  1.00  1.220          O  
ATOM  16236  CB  ASP A1005      26.423  24.378 -22.934  1.00  1.800          C  
ATOM  16237  CG  ASP A1005      26.070  24.732 -24.391  1.00  1.800          C  
ATOM  16238  OD1 ASP A1005      24.876  24.834 -24.671  1.00  1.800          O  
ATOM  16239  OD2 ASP A1005      26.957  24.917 -25.195  1.00  1.800          O  
ATOM  16240  H   ASP A1005      26.279  23.681 -20.429  1.00  1.580          H  
ATOM  16241  HA  ASP A1005      25.512  26.061 -21.974  1.00  1.520          H  
ATOM  16242 1HB  ASP A1005      27.431  24.741 -22.733  1.00  2.160          H  
ATOM  16243 2HB  ASP A1005      26.453  23.299 -22.830  1.00  2.160          H  
ATOM  16244  N   SER A1006      23.122  25.539 -22.213  1.00  1.260          N  
ATOM  16245  CA  SER A1006      21.690  25.314 -22.340  1.00  1.250          C  
ATOM  16246  C   SER A1006      21.273  24.572 -23.616  1.00  1.250          C  
ATOM  16247  O   SER A1006      20.216  23.934 -23.657  1.00  1.240          O  
ATOM  16248  CB  SER A1006      20.986  26.659 -22.274  1.00  1.750          C  
ATOM  16249  OG  SER A1006      21.329  27.462 -23.373  1.00  1.750          O  
ATOM  16250  H   SER A1006      23.450  26.495 -22.164  1.00  1.510          H  
ATOM  16251  HA  SER A1006      21.380  24.722 -21.482  1.00  1.500          H  
ATOM  16252 1HB  SER A1006      19.914  26.517 -22.262  1.00  2.100          H  
ATOM  16253 2HB  SER A1006      21.255  27.164 -21.347  1.00  2.100          H  
ATOM  16254  HG  SER A1006      20.806  28.268 -23.283  1.00  2.100          H  
ATOM  16255  N   ILE A1007      22.108  24.599 -24.649  1.00  1.270          N  
ATOM  16256  CA  ILE A1007      21.764  23.906 -25.878  1.00  1.270          C  
ATOM  16257  C   ILE A1007      22.143  22.470 -25.675  1.00  1.250          C  
ATOM  16258  O   ILE A1007      21.375  21.551 -25.990  1.00  1.230          O  
ATOM  16259  CB  ILE A1007      22.468  24.488 -27.117  1.00  1.780          C  
ATOM  16260  CG1 ILE A1007      21.956  25.933 -27.350  1.00  1.780          C  
ATOM  16261  CG2 ILE A1007      22.202  23.570 -28.350  1.00  1.780          C  
ATOM  16262  CD1 ILE A1007      22.751  26.738 -28.361  1.00  1.780          C  
ATOM  16263  H   ILE A1007      23.021  25.064 -24.561  1.00  1.520          H  
ATOM  16264  HA  ILE A1007      20.688  23.961 -26.035  1.00  1.520          H  
ATOM  16265  HB  ILE A1007      23.544  24.549 -26.927  1.00  2.130          H  
ATOM  16266 1HG1 ILE A1007      20.921  25.886 -27.681  1.00  2.130          H  
ATOM  16267 2HG1 ILE A1007      21.987  26.464 -26.397  1.00  2.130          H  
ATOM  16268 1HG2 ILE A1007      22.700  23.967 -29.226  1.00  2.130          H  
ATOM  16269 2HG2 ILE A1007      22.585  22.569 -28.160  1.00  2.130          H  
ATOM  16270 3HG2 ILE A1007      21.129  23.513 -28.537  1.00  2.130          H  
ATOM  16271 1HD1 ILE A1007      22.319  27.736 -28.441  1.00  2.130          H  
ATOM  16272 2HD1 ILE A1007      23.787  26.817 -28.023  1.00  2.130          H  
ATOM  16273 3HD1 ILE A1007      22.724  26.263 -29.334  1.00  2.130          H  
ATOM  16274  N   GLN A1008      23.352  22.273 -25.155  1.00  1.240          N  
ATOM  16275  CA  GLN A1008      23.821  20.928 -24.909  1.00  1.220          C  
ATOM  16276  C   GLN A1008      22.898  20.199 -23.940  1.00  1.180          C  
ATOM  16277  O   GLN A1008      22.647  19.013 -24.136  1.00  1.160          O  
ATOM  16278  CB  GLN A1008      25.248  20.916 -24.370  1.00  1.720          C  
ATOM  16279  CG  GLN A1008      25.826  19.515 -24.179  1.00  1.720          C  
ATOM  16280  CD  GLN A1008      27.284  19.541 -23.774  1.00  1.720          C  
ATOM  16281  OE1 GLN A1008      27.806  20.552 -23.296  1.00  1.720          O  
ATOM  16282  NE2 GLN A1008      27.965  18.431 -23.996  1.00  1.720          N  
ATOM  16283  H   GLN A1008      23.934  23.099 -24.935  1.00  1.490          H  
ATOM  16284  HA  GLN A1008      23.812  20.385 -25.852  1.00  1.460          H  
ATOM  16285 1HB  GLN A1008      25.900  21.485 -25.034  1.00  2.060          H  
ATOM  16286 2HB  GLN A1008      25.254  21.408 -23.403  1.00  2.060          H  
ATOM  16287 1HG  GLN A1008      25.265  19.003 -23.396  1.00  2.060          H  
ATOM  16288 2HG  GLN A1008      25.737  18.966 -25.115  1.00  2.060          H  
ATOM  16289 1HE2 GLN A1008      28.942  18.392 -23.782  1.00  2.060          H  
ATOM  16290 2HE2 GLN A1008      27.510  17.643 -24.405  1.00  2.060          H  
ATOM  16291  N   LEU A1009      22.406  20.880 -22.893  1.00  1.170          N  
ATOM  16292  CA  LEU A1009      21.530  20.232 -21.918  1.00  1.140          C  
ATOM  16293  C   LEU A1009      20.216  19.795 -22.525  1.00  1.140          C  
ATOM  16294  O   LEU A1009      19.740  18.695 -22.242  1.00  1.120          O  
ATOM  16295  CB  LEU A1009      21.239  21.176 -20.756  1.00  1.610          C  
ATOM  16296  CG  LEU A1009      22.423  21.483 -19.846  1.00  1.610          C  
ATOM  16297  CD1 LEU A1009      22.061  22.598 -18.916  1.00  1.610          C  
ATOM  16298  CD2 LEU A1009      22.846  20.223 -19.050  1.00  1.610          C  
ATOM  16299  H   LEU A1009      22.675  21.861 -22.773  1.00  1.400          H  
ATOM  16300  HA  LEU A1009      22.031  19.344 -21.556  1.00  1.370          H  
ATOM  16301 1HB  LEU A1009      20.890  22.121 -21.170  1.00  1.930          H  
ATOM  16302 2HB  LEU A1009      20.441  20.754 -20.152  1.00  1.930          H  
ATOM  16303  HG  LEU A1009      23.228  21.819 -20.440  1.00  1.930          H  
ATOM  16304 1HD1 LEU A1009      22.922  22.828 -18.310  1.00  1.930          H  
ATOM  16305 2HD1 LEU A1009      21.783  23.482 -19.488  1.00  1.930          H  
ATOM  16306 3HD1 LEU A1009      21.237  22.309 -18.284  1.00  1.930          H  
ATOM  16307 1HD2 LEU A1009      23.686  20.476 -18.400  1.00  1.930          H  
ATOM  16308 2HD2 LEU A1009      22.024  19.893 -18.460  1.00  1.930          H  
ATOM  16309 3HD2 LEU A1009      23.147  19.423 -19.709  1.00  1.930          H  
ATOM  16310  N   VAL A1010      19.627  20.619 -23.387  1.00  1.170          N  
ATOM  16311  CA  VAL A1010      18.376  20.216 -24.013  1.00  1.170          C  
ATOM  16312  C   VAL A1010      18.585  19.001 -24.900  1.00  1.160          C  
ATOM  16313  O   VAL A1010      17.809  18.035 -24.845  1.00  1.140          O  
ATOM  16314  CB  VAL A1010      17.789  21.385 -24.817  1.00  1.640          C  
ATOM  16315  CG1 VAL A1010      16.594  20.942 -25.677  1.00  1.640          C  
ATOM  16316  CG2 VAL A1010      17.337  22.428 -23.832  1.00  1.640          C  
ATOM  16317  H   VAL A1010      20.014  21.552 -23.570  1.00  1.400          H  
ATOM  16318  HA  VAL A1010      17.664  19.953 -23.228  1.00  1.400          H  
ATOM  16319  HB  VAL A1010      18.558  21.798 -25.475  1.00  1.970          H  
ATOM  16320 1HG1 VAL A1010      16.201  21.808 -26.209  1.00  1.970          H  
ATOM  16321 2HG1 VAL A1010      16.903  20.188 -26.401  1.00  1.970          H  
ATOM  16322 3HG1 VAL A1010      15.819  20.532 -25.044  1.00  1.970          H  
ATOM  16323 1HG2 VAL A1010      16.933  23.285 -24.364  1.00  1.970          H  
ATOM  16324 2HG2 VAL A1010      16.573  22.006 -23.184  1.00  1.970          H  
ATOM  16325 3HG2 VAL A1010      18.169  22.741 -23.236  1.00  1.970          H  
ATOM  16326  N   ASN A1011      19.633  19.038 -25.726  1.00  1.180          N  
ATOM  16327  CA  ASN A1011      19.894  17.924 -26.617  1.00  1.180          C  
ATOM  16328  C   ASN A1011      20.277  16.665 -25.846  1.00  1.140          C  
ATOM  16329  O   ASN A1011      19.872  15.560 -26.218  1.00  1.130          O  
ATOM  16330  CB  ASN A1011      20.966  18.308 -27.607  1.00  1.650          C  
ATOM  16331  CG  ASN A1011      20.461  19.280 -28.634  1.00  1.650          C  
ATOM  16332  OD1 ASN A1011      19.254  19.388 -28.888  1.00  1.650          O  
ATOM  16333  ND2 ASN A1011      21.366  19.997 -29.236  1.00  1.650          N  
ATOM  16334  H   ASN A1011      20.242  19.865 -25.743  1.00  1.420          H  
ATOM  16335  HA  ASN A1011      18.978  17.700 -27.163  1.00  1.420          H  
ATOM  16336 1HB  ASN A1011      21.799  18.768 -27.067  1.00  1.980          H  
ATOM  16337 2HB  ASN A1011      21.343  17.417 -28.106  1.00  1.980          H  
ATOM  16338 1HD2 ASN A1011      21.093  20.663 -29.931  1.00  1.980          H  
ATOM  16339 2HD2 ASN A1011      22.332  19.887 -29.004  1.00  1.980          H  
ATOM  16340  N   LEU A1012      21.012  16.835 -24.740  1.00  1.130          N  
ATOM  16341  CA  LEU A1012      21.453  15.741 -23.896  1.00  1.100          C  
ATOM  16342  C   LEU A1012      20.289  15.027 -23.260  1.00  1.070          C  
ATOM  16343  O   LEU A1012      20.234  13.799 -23.287  1.00  1.070          O  
ATOM  16344  CB  LEU A1012      22.371  16.283 -22.792  1.00  1.550          C  
ATOM  16345  CG  LEU A1012      22.902  15.312 -21.730  1.00  1.550          C  
ATOM  16346  CD1 LEU A1012      23.732  14.245 -22.363  1.00  1.550          C  
ATOM  16347  CD2 LEU A1012      23.712  16.099 -20.764  1.00  1.550          C  
ATOM  16348  H   LEU A1012      21.339  17.770 -24.495  1.00  1.360          H  
ATOM  16349  HA  LEU A1012      21.999  15.038 -24.520  1.00  1.320          H  
ATOM  16350 1HB  LEU A1012      23.232  16.741 -23.270  1.00  1.860          H  
ATOM  16351 2HB  LEU A1012      21.830  17.063 -22.270  1.00  1.860          H  
ATOM  16352  HG  LEU A1012      22.071  14.834 -21.210  1.00  1.860          H  
ATOM  16353 1HD1 LEU A1012      24.103  13.577 -21.596  1.00  1.860          H  
ATOM  16354 2HD1 LEU A1012      23.119  13.693 -23.058  1.00  1.860          H  
ATOM  16355 3HD1 LEU A1012      24.569  14.695 -22.889  1.00  1.860          H  
ATOM  16356 1HD2 LEU A1012      24.110  15.446 -19.995  1.00  1.860          H  
ATOM  16357 2HD2 LEU A1012      24.517  16.555 -21.303  1.00  1.860          H  
ATOM  16358 3HD2 LEU A1012      23.090  16.867 -20.312  1.00  1.860          H  
ATOM  16359  N   ILE A1013      19.356  15.783 -22.679  1.00  1.060          N  
ATOM  16360  CA  ILE A1013      18.218  15.171 -22.027  1.00  1.030          C  
ATOM  16361  C   ILE A1013      17.355  14.449 -23.038  1.00  1.030          C  
ATOM  16362  O   ILE A1013      16.966  13.306 -22.797  1.00  1.020          O  
ATOM  16363  CB  ILE A1013      17.388  16.200 -21.233  1.00  1.450          C  
ATOM  16364  CG1 ILE A1013      18.230  16.696 -20.049  1.00  1.450          C  
ATOM  16365  CG2 ILE A1013      16.067  15.524 -20.728  1.00  1.450          C  
ATOM  16366  CD1 ILE A1013      17.710  17.945 -19.331  1.00  1.450          C  
ATOM  16367  H   ILE A1013      19.463  16.803 -22.670  1.00  1.270          H  
ATOM  16368  HA  ILE A1013      18.591  14.434 -21.320  1.00  1.240          H  
ATOM  16369  HB  ILE A1013      17.158  17.065 -21.866  1.00  1.740          H  
ATOM  16370 1HG1 ILE A1013      18.269  15.897 -19.350  1.00  1.740          H  
ATOM  16371 2HG1 ILE A1013      19.244  16.901 -20.397  1.00  1.740          H  
ATOM  16372 1HG2 ILE A1013      15.492  16.224 -20.155  1.00  1.740          H  
ATOM  16373 2HG2 ILE A1013      15.465  15.187 -21.573  1.00  1.740          H  
ATOM  16374 3HG2 ILE A1013      16.301  14.677 -20.109  1.00  1.740          H  
ATOM  16375 1HD1 ILE A1013      18.379  18.185 -18.512  1.00  1.740          H  
ATOM  16376 2HD1 ILE A1013      17.696  18.777 -20.033  1.00  1.740          H  
ATOM  16377 3HD1 ILE A1013      16.711  17.785 -18.933  1.00  1.740          H  
ATOM  16378  N   SER A1014      17.042  15.098 -24.165  1.00  1.060          N  
ATOM  16379  CA  SER A1014      16.197  14.457 -25.160  1.00  1.070          C  
ATOM  16380  C   SER A1014      16.820  13.167 -25.684  1.00  1.060          C  
ATOM  16381  O   SER A1014      16.164  12.111 -25.680  1.00  1.050          O  
ATOM  16382  CB  SER A1014      15.944  15.407 -26.313  1.00  1.490          C  
ATOM  16383  OG  SER A1014      15.127  14.813 -27.293  1.00  1.490          O  
ATOM  16384  H   SER A1014      17.376  16.056 -24.332  1.00  1.270          H  
ATOM  16385  HA  SER A1014      15.245  14.211 -24.693  1.00  1.280          H  
ATOM  16386 1HB  SER A1014      15.471  16.315 -25.937  1.00  1.790          H  
ATOM  16387 2HB  SER A1014      16.901  15.700 -26.756  1.00  1.790          H  
ATOM  16388  HG  SER A1014      15.030  15.470 -27.984  1.00  1.790          H  
ATOM  16389  N   ASN A1015      18.107  13.215 -26.063  1.00  1.080          N  
ATOM  16390  CA  ASN A1015      18.760  12.024 -26.567  1.00  1.070          C  
ATOM  16391  C   ASN A1015      18.864  10.981 -25.471  1.00  1.060          C  
ATOM  16392  O   ASN A1015      18.641   9.798 -25.697  1.00  1.210          O  
ATOM  16393  CB  ASN A1015      20.140  12.352 -27.084  1.00  1.500          C  
ATOM  16394  CG  ASN A1015      20.118  13.145 -28.356  1.00  1.500          C  
ATOM  16395  OD1 ASN A1015      19.110  13.231 -29.072  1.00  1.500          O  
ATOM  16396  ND2 ASN A1015      21.239  13.738 -28.659  1.00  1.500          N  
ATOM  16397  H   ASN A1015      18.624  14.098 -26.046  1.00  1.300          H  
ATOM  16398  HA  ASN A1015      18.161  11.603 -27.374  1.00  1.280          H  
ATOM  16399 1HB  ASN A1015      20.687  12.917 -26.322  1.00  1.800          H  
ATOM  16400 2HB  ASN A1015      20.688  11.423 -27.257  1.00  1.800          H  
ATOM  16401 1HD2 ASN A1015      21.309  14.285 -29.492  1.00  1.800          H  
ATOM  16402 2HD2 ASN A1015      22.023  13.637 -28.053  1.00  1.800          H  
ATOM  16403  N   ALA A1016      19.161  11.386 -24.243  1.00  0.950          N  
ATOM  16404  CA  ALA A1016      19.280  10.388 -23.209  1.00  0.940          C  
ATOM  16405  C   ALA A1016      18.008   9.617 -22.999  1.00  0.920          C  
ATOM  16406  O   ALA A1016      18.043   8.407 -22.833  1.00  0.900          O  
ATOM  16407  CB  ALA A1016      19.651  11.031 -21.924  1.00  1.320          C  
ATOM  16408  H   ALA A1016      19.365  12.361 -24.023  1.00  1.140          H  
ATOM  16409  HA  ALA A1016      20.037   9.683 -23.515  1.00  1.130          H  
ATOM  16410 1HB  ALA A1016      19.735  10.240 -21.201  1.00  1.580          H  
ATOM  16411 2HB  ALA A1016      20.581  11.574 -22.018  1.00  1.580          H  
ATOM  16412 3HB  ALA A1016      18.872  11.710 -21.668  1.00  1.580          H  
ATOM  16413  N   VAL A1017      16.869  10.300 -23.031  1.00  0.940          N  
ATOM  16414  CA  VAL A1017      15.602   9.621 -22.839  1.00  0.930          C  
ATOM  16415  C   VAL A1017      15.268   8.658 -23.979  1.00  0.930          C  
ATOM  16416  O   VAL A1017      14.820   7.529 -23.727  1.00  0.910          O  
ATOM  16417  CB  VAL A1017      14.467  10.646 -22.624  1.00  1.310          C  
ATOM  16418  CG1 VAL A1017      13.072   9.938 -22.616  1.00  1.310          C  
ATOM  16419  CG2 VAL A1017      14.710  11.357 -21.272  1.00  1.310          C  
ATOM  16420  H   VAL A1017      16.899  11.321 -23.134  1.00  1.130          H  
ATOM  16421  HA  VAL A1017      15.681   9.042 -21.923  1.00  1.120          H  
ATOM  16422  HB  VAL A1017      14.479  11.379 -23.440  1.00  1.570          H  
ATOM  16423 1HG1 VAL A1017      12.291  10.679 -22.455  1.00  1.570          H  
ATOM  16424 2HG1 VAL A1017      12.889   9.437 -23.571  1.00  1.570          H  
ATOM  16425 3HG1 VAL A1017      13.040   9.200 -21.812  1.00  1.570          H  
ATOM  16426 1HG2 VAL A1017      13.930  12.096 -21.099  1.00  1.570          H  
ATOM  16427 2HG2 VAL A1017      14.698  10.620 -20.473  1.00  1.570          H  
ATOM  16428 3HG2 VAL A1017      15.675  11.853 -21.280  1.00  1.570          H  
ATOM  16429  N   ASN A1018      15.462   9.105 -25.225  1.00  1.000          N  
ATOM  16430  CA  ASN A1018      15.128   8.302 -26.397  1.00  1.020          C  
ATOM  16431  C   ASN A1018      16.152   7.235 -26.850  1.00  0.980          C  
ATOM  16432  O   ASN A1018      15.750   6.180 -27.347  1.00  1.130          O  
ATOM  16433  CB  ASN A1018      14.832   9.244 -27.537  1.00  1.420          C  
ATOM  16434  CG  ASN A1018      13.543   9.981 -27.338  1.00  1.420          C  
ATOM  16435  OD1 ASN A1018      12.611   9.499 -26.676  1.00  1.420          O  
ATOM  16436  ND2 ASN A1018      13.475  11.160 -27.892  1.00  1.420          N  
ATOM  16437  H   ASN A1018      15.825  10.057 -25.356  1.00  1.200          H  
ATOM  16438  HA  ASN A1018      14.213   7.759 -26.161  1.00  1.220          H  
ATOM  16439 1HB  ASN A1018      15.645   9.973 -27.617  1.00  1.700          H  
ATOM  16440 2HB  ASN A1018      14.792   8.690 -28.473  1.00  1.700          H  
ATOM  16441 1HD2 ASN A1018      12.646  11.710 -27.793  1.00  1.700          H  
ATOM  16442 2HD2 ASN A1018      14.258  11.523 -28.399  1.00  1.700          H  
ATOM  16443  N   ASP A1019      17.455   7.502 -26.739  1.00  0.950          N  
ATOM  16444  CA  ASP A1019      18.487   6.557 -27.176  1.00  0.870          C  
ATOM  16445  C   ASP A1019      18.427   5.266 -26.381  1.00  0.910          C  
ATOM  16446  O   ASP A1019      18.215   5.288 -25.168  1.00  1.300          O  
ATOM  16447  CB  ASP A1019      19.901   7.128 -27.013  1.00  1.250          C  
ATOM  16448  CG  ASP A1019      20.300   8.235 -28.014  1.00  1.250          C  
ATOM  16449  OD1 ASP A1019      19.572   8.520 -28.935  1.00  1.250          O  
ATOM  16450  OD2 ASP A1019      21.413   8.727 -27.882  1.00  1.250          O  
ATOM  16451  H   ASP A1019      17.761   8.388 -26.346  1.00  1.140          H  
ATOM  16452  HA  ASP A1019      18.320   6.322 -28.227  1.00  1.040          H  
ATOM  16453 1HB  ASP A1019      19.978   7.549 -26.006  1.00  1.500          H  
ATOM  16454 2HB  ASP A1019      20.619   6.314 -27.068  1.00  1.500          H  
ATOM  16455  N   THR A1020      18.708   4.138 -27.026  1.00  0.940          N  
ATOM  16456  CA  THR A1020      18.751   2.887 -26.282  1.00  0.940          C  
ATOM  16457  C   THR A1020      20.092   2.744 -25.562  1.00  0.850          C  
ATOM  16458  O   THR A1020      21.171   2.883 -26.156  1.00  0.870          O  
ATOM  16459  CB  THR A1020      18.477   1.675 -27.193  1.00  1.320          C  
ATOM  16460  OG1 THR A1020      17.169   1.796 -27.754  1.00  1.320          O  
ATOM  16461  CG2 THR A1020      18.556   0.384 -26.392  1.00  1.320          C  
ATOM  16462  H   THR A1020      18.878   4.145 -28.029  1.00  1.130          H  
ATOM  16463  HA  THR A1020      17.968   2.910 -25.524  1.00  1.130          H  
ATOM  16464  HB  THR A1020      19.204   1.653 -27.995  1.00  1.580          H  
ATOM  16465  HG1 THR A1020      17.147   2.574 -28.321  1.00  1.580          H  
ATOM  16466 1HG2 THR A1020      18.355  -0.459 -27.048  1.00  1.580          H  
ATOM  16467 2HG2 THR A1020      19.543   0.277 -25.967  1.00  1.580          H  
ATOM  16468 3HG2 THR A1020      17.819   0.405 -25.591  1.00  1.580          H  
ATOM  16469  N   ILE A1021      20.012   2.457 -24.264  1.00  0.820          N  
ATOM  16470  CA  ILE A1021      21.184   2.320 -23.419  1.00  0.750          C  
ATOM  16471  C   ILE A1021      21.205   0.894 -22.880  1.00  0.750          C  
ATOM  16472  O   ILE A1021      20.169   0.371 -22.466  1.00  0.820          O  
ATOM  16473  CB  ILE A1021      21.152   3.310 -22.232  1.00  1.080          C  
ATOM  16474  CG1 ILE A1021      21.002   4.769 -22.744  1.00  1.080          C  
ATOM  16475  CG2 ILE A1021      22.479   3.157 -21.414  1.00  1.080          C  
ATOM  16476  CD1 ILE A1021      20.706   5.780 -21.644  1.00  1.080          C  
ATOM  16477  H   ILE A1021      19.095   2.343 -23.855  1.00  0.980          H  
ATOM  16478  HA  ILE A1021      22.083   2.486 -24.011  1.00  0.900          H  
ATOM  16479  HB  ILE A1021      20.303   3.105 -21.606  1.00  1.290          H  
ATOM  16480 1HG1 ILE A1021      21.875   5.071 -23.271  1.00  1.290          H  
ATOM  16481 2HG1 ILE A1021      20.156   4.803 -23.434  1.00  1.290          H  
ATOM  16482 1HG2 ILE A1021      22.482   3.834 -20.579  1.00  1.290          H  
ATOM  16483 2HG2 ILE A1021      22.577   2.152 -21.037  1.00  1.290          H  
ATOM  16484 3HG2 ILE A1021      23.329   3.373 -22.053  1.00  1.290          H  
ATOM  16485 1HD1 ILE A1021      20.554   6.763 -22.081  1.00  1.290          H  
ATOM  16486 2HD1 ILE A1021      19.803   5.482 -21.144  1.00  1.290          H  
ATOM  16487 3HD1 ILE A1021      21.516   5.831 -20.926  1.00  1.290          H  
ATOM  16488  N   ASN A1022      22.355   0.257 -22.954  1.00  0.710          N  
ATOM  16489  CA  ASN A1022      22.529  -1.099 -22.488  1.00  0.740          C  
ATOM  16490  C   ASN A1022      23.713  -1.230 -21.559  1.00  0.690          C  
ATOM  16491  O   ASN A1022      24.860  -1.024 -21.960  1.00  0.780          O  
ATOM  16492  CB  ASN A1022      22.679  -2.049 -23.648  1.00  1.020          C  
ATOM  16493  CG  ASN A1022      21.423  -2.210 -24.443  1.00  1.020          C  
ATOM  16494  OD1 ASN A1022      20.474  -2.851 -23.984  1.00  1.020          O  
ATOM  16495  ND2 ASN A1022      21.391  -1.653 -25.619  1.00  1.020          N  
ATOM  16496  H   ASN A1022      23.153   0.752 -23.317  1.00  0.850          H  
ATOM  16497  HA  ASN A1022      21.646  -1.386 -21.918  1.00  0.890          H  
ATOM  16498 1HB  ASN A1022      23.462  -1.676 -24.298  1.00  1.230          H  
ATOM  16499 2HB  ASN A1022      22.992  -3.028 -23.280  1.00  1.230          H  
ATOM  16500 1HD2 ASN A1022      20.572  -1.737 -26.189  1.00  1.230          H  
ATOM  16501 2HD2 ASN A1022      22.179  -1.136 -25.954  1.00  1.230          H  
ATOM  16502  N   VAL A1023      23.424  -1.541 -20.308  1.00  0.660          N  
ATOM  16503  CA  VAL A1023      24.460  -1.720 -19.301  1.00  0.640          C  
ATOM  16504  C   VAL A1023      24.431  -3.159 -18.815  1.00  0.620          C  
ATOM  16505  O   VAL A1023      25.436  -3.705 -18.358  1.00  0.670          O  
ATOM  16506  CB  VAL A1023      24.283  -0.746 -18.124  1.00  0.900          C  
ATOM  16507  CG1 VAL A1023      24.399   0.678 -18.635  1.00  0.900          C  
ATOM  16508  CG2 VAL A1023      22.944  -0.944 -17.429  1.00  0.900          C  
ATOM  16509  H   VAL A1023      22.442  -1.689 -20.082  1.00  0.790          H  
ATOM  16510  HA  VAL A1023      25.433  -1.530 -19.756  1.00  0.770          H  
ATOM  16511  HB  VAL A1023      25.075  -0.924 -17.416  1.00  1.080          H  
ATOM  16512 1HG1 VAL A1023      24.304   1.366 -17.805  1.00  1.080          H  
ATOM  16513 2HG1 VAL A1023      25.367   0.810 -19.117  1.00  1.080          H  
ATOM  16514 3HG1 VAL A1023      23.616   0.871 -19.352  1.00  1.080          H  
ATOM  16515 1HG2 VAL A1023      22.869  -0.256 -16.617  1.00  1.080          H  
ATOM  16516 2HG2 VAL A1023      22.154  -0.764 -18.120  1.00  1.080          H  
ATOM  16517 3HG2 VAL A1023      22.849  -1.946 -17.037  1.00  1.080          H  
ATOM  16518  N   LEU A1024      23.259  -3.775 -18.915  1.00  0.590          N  
ATOM  16519  CA  LEU A1024      23.075  -5.147 -18.497  1.00  0.600          C  
ATOM  16520  C   LEU A1024      23.085  -5.946 -19.803  1.00  0.570          C  
ATOM  16521  O   LEU A1024      22.378  -5.565 -20.736  1.00  0.630          O  
ATOM  16522  CB  LEU A1024      21.717  -5.273 -17.782  1.00  0.840          C  
ATOM  16523  CG  LEU A1024      21.279  -6.625 -17.155  1.00  0.840          C  
ATOM  16524  CD1 LEU A1024      22.150  -6.933 -15.950  1.00  0.840          C  
ATOM  16525  CD2 LEU A1024      19.816  -6.527 -16.746  1.00  0.840          C  
ATOM  16526  H   LEU A1024      22.453  -3.258 -19.276  1.00  0.710          H  
ATOM  16527  HA  LEU A1024      23.887  -5.431 -17.842  1.00  0.720          H  
ATOM  16528 1HB  LEU A1024      21.700  -4.544 -16.984  1.00  1.000          H  
ATOM  16529 2HB  LEU A1024      20.966  -5.009 -18.502  1.00  1.000          H  
ATOM  16530  HG  LEU A1024      21.408  -7.434 -17.887  1.00  1.000          H  
ATOM  16531 1HD1 LEU A1024      21.856  -7.878 -15.507  1.00  1.000          H  
ATOM  16532 2HD1 LEU A1024      23.146  -6.981 -16.240  1.00  1.000          H  
ATOM  16533 3HD1 LEU A1024      22.046  -6.162 -15.227  1.00  1.000          H  
ATOM  16534 1HD2 LEU A1024      19.496  -7.462 -16.299  1.00  1.000          H  
ATOM  16535 2HD2 LEU A1024      19.686  -5.728 -16.034  1.00  1.000          H  
ATOM  16536 3HD2 LEU A1024      19.213  -6.322 -17.626  1.00  1.000          H  
ATOM  16537  N   PRO A1025      23.880  -7.009 -19.950  1.00  0.560          N  
ATOM  16538  CA  PRO A1025      23.907  -7.815 -21.142  1.00  0.580          C  
ATOM  16539  C   PRO A1025      22.568  -8.501 -21.223  1.00  0.690          C  
ATOM  16540  O   PRO A1025      21.972  -8.784 -20.189  1.00  1.300          O  
ATOM  16541  CB  PRO A1025      25.065  -8.781 -20.886  1.00  0.870          C  
ATOM  16542  CG  PRO A1025      25.174  -8.847 -19.378  1.00  0.870          C  
ATOM  16543  CD  PRO A1025      24.755  -7.470 -18.886  1.00  0.870          C  
ATOM  16544  HA  PRO A1025      24.084  -7.183 -22.022  1.00  0.700          H  
ATOM  16545 1HB  PRO A1025      24.835  -9.761 -21.342  1.00  1.040          H  
ATOM  16546 2HB  PRO A1025      25.977  -8.409 -21.374  1.00  1.040          H  
ATOM  16547 1HG  PRO A1025      24.522  -9.651 -18.986  1.00  1.040          H  
ATOM  16548 2HG  PRO A1025      26.200  -9.104 -19.091  1.00  1.040          H  
ATOM  16549 1HD  PRO A1025      24.195  -7.623 -17.990  1.00  1.040          H  
ATOM  16550 2HD  PRO A1025      25.616  -6.793 -18.754  1.00  1.040          H  
ATOM  16551  N   THR A1026      22.111  -8.805 -22.419  1.00  0.620          N  
ATOM  16552  CA  THR A1026      20.864  -9.524 -22.582  1.00  0.580          C  
ATOM  16553  C   THR A1026      21.183 -10.906 -23.088  1.00  0.540          C  
ATOM  16554  O   THR A1026      22.278 -11.137 -23.601  1.00  0.750          O  
ATOM  16555  CB  THR A1026      19.943  -8.779 -23.560  1.00  0.830          C  
ATOM  16556  OG1 THR A1026      20.565  -8.721 -24.859  1.00  0.830          O  
ATOM  16557  CG2 THR A1026      19.722  -7.354 -23.047  1.00  0.830          C  
ATOM  16558  H   THR A1026      22.627  -8.537 -23.246  1.00  0.740          H  
ATOM  16559  HA  THR A1026      20.363  -9.614 -21.618  1.00  0.700          H  
ATOM  16560  HB  THR A1026      18.987  -9.297 -23.639  1.00  0.990          H  
ATOM  16561  HG1 THR A1026      20.546  -9.592 -25.277  1.00  0.990          H  
ATOM  16562 1HG2 THR A1026      19.074  -6.815 -23.735  1.00  0.990          H  
ATOM  16563 2HG2 THR A1026      19.255  -7.394 -22.062  1.00  0.990          H  
ATOM  16564 3HG2 THR A1026      20.674  -6.829 -22.969  1.00  0.990          H  
ATOM  16565  N   ILE A1027      20.238 -11.827 -22.980  1.00  0.500          N  
ATOM  16566  CA  ILE A1027      20.500 -13.167 -23.467  1.00  0.480          C  
ATOM  16567  C   ILE A1027      19.592 -13.495 -24.631  1.00  0.510          C  
ATOM  16568  O   ILE A1027      18.371 -13.400 -24.515  1.00  0.530          O  
ATOM  16569  CB  ILE A1027      20.294 -14.209 -22.368  1.00  0.680          C  
ATOM  16570  CG1 ILE A1027      21.188 -13.928 -21.165  1.00  0.680          C  
ATOM  16571  CG2 ILE A1027      20.693 -15.519 -22.929  1.00  0.680          C  
ATOM  16572  CD1 ILE A1027      20.834 -14.767 -19.935  1.00  0.680          C  
ATOM  16573  H   ILE A1027      19.343 -11.594 -22.561  1.00  0.600          H  
ATOM  16574  HA  ILE A1027      21.530 -13.227 -23.816  1.00  0.580          H  
ATOM  16575  HB  ILE A1027      19.257 -14.221 -22.037  1.00  0.820          H  
ATOM  16576 1HG1 ILE A1027      22.231 -14.119 -21.436  1.00  0.820          H  
ATOM  16577 2HG1 ILE A1027      21.094 -12.883 -20.898  1.00  0.820          H  
ATOM  16578 1HG2 ILE A1027      20.600 -16.274 -22.198  1.00  0.820          H  
ATOM  16579 2HG2 ILE A1027      20.081 -15.782 -23.788  1.00  0.820          H  
ATOM  16580 3HG2 ILE A1027      21.735 -15.459 -23.235  1.00  0.820          H  
ATOM  16581 1HD1 ILE A1027      21.497 -14.514 -19.120  1.00  0.820          H  
ATOM  16582 2HD1 ILE A1027      19.803 -14.547 -19.652  1.00  0.820          H  
ATOM  16583 3HD1 ILE A1027      20.933 -15.819 -20.129  1.00  0.820          H  
ATOM  16584  N   THR A1028      20.197 -13.866 -25.749  1.00  0.560          N  
ATOM  16585  CA  THR A1028      19.462 -14.206 -26.952  1.00  0.660          C  
ATOM  16586  C   THR A1028      19.976 -15.496 -27.564  1.00  0.510          C  
ATOM  16587  O   THR A1028      21.034 -15.999 -27.188  1.00  0.620          O  
ATOM  16588  CB  THR A1028      19.588 -13.102 -28.020  1.00  0.880          C  
ATOM  16589  OG1 THR A1028      20.946 -13.056 -28.498  1.00  0.880          O  
ATOM  16590  CG2 THR A1028      19.227 -11.740 -27.425  1.00  0.880          C  
ATOM  16591  H   THR A1028      21.207 -13.907 -25.766  1.00  0.670          H  
ATOM  16592  HA  THR A1028      18.411 -14.345 -26.697  1.00  0.790          H  
ATOM  16593  HB  THR A1028      18.922 -13.323 -28.852  1.00  1.060          H  
ATOM  16594  HG1 THR A1028      21.143 -13.874 -28.999  1.00  1.060          H  
ATOM  16595 1HG2 THR A1028      19.319 -10.975 -28.193  1.00  1.060          H  
ATOM  16596 2HG2 THR A1028      18.201 -11.768 -27.059  1.00  1.060          H  
ATOM  16597 3HG2 THR A1028      19.897 -11.501 -26.606  1.00  1.060          H  
ATOM  16598  N   GLU A1029      19.235 -15.987 -28.551  1.00  0.540          N  
ATOM  16599  CA  GLU A1029      19.611 -17.137 -29.372  1.00  0.530          C  
ATOM  16600  C   GLU A1029      20.919 -16.872 -30.128  1.00  0.620          C  
ATOM  16601  O   GLU A1029      21.096 -15.789 -30.693  1.00  1.490          O  
ATOM  16602  CB  GLU A1029      18.488 -17.440 -30.372  1.00  0.750          C  
ATOM  16603  CG  GLU A1029      18.720 -18.643 -31.275  1.00  0.750          C  
ATOM  16604  CD  GLU A1029      17.568 -18.921 -32.199  1.00  0.750          C  
ATOM  16605  OE1 GLU A1029      16.586 -18.224 -32.122  1.00  0.750          O  
ATOM  16606  OE2 GLU A1029      17.668 -19.836 -32.979  1.00  0.750          O  
ATOM  16607  H   GLU A1029      18.366 -15.515 -28.760  1.00  0.650          H  
ATOM  16608  HA  GLU A1029      19.759 -17.996 -28.720  1.00  0.640          H  
ATOM  16609 1HB  GLU A1029      17.562 -17.614 -29.827  1.00  0.900          H  
ATOM  16610 2HB  GLU A1029      18.332 -16.571 -31.010  1.00  0.900          H  
ATOM  16611 1HG  GLU A1029      19.612 -18.480 -31.877  1.00  0.900          H  
ATOM  16612 2HG  GLU A1029      18.889 -19.506 -30.665  1.00  0.900          H  
ATOM  16613  N   GLY A1030      21.812 -17.860 -30.168  1.00  0.850          N  
ATOM  16614  CA  GLY A1030      23.082 -17.750 -30.885  1.00  0.860          C  
ATOM  16615  C   GLY A1030      24.278 -17.728 -29.940  1.00  0.870          C  
ATOM  16616  O   GLY A1030      24.121 -17.689 -28.721  1.00  1.510          O  
ATOM  16617  H   GLY A1030      21.604 -18.723 -29.685  1.00  1.020          H  
ATOM  16618 1HA  GLY A1030      23.175 -18.597 -31.568  1.00  1.030          H  
ATOM  16619 2HA  GLY A1030      23.080 -16.847 -31.493  1.00  1.030          H  
ATOM  16620  N   ILE A1031      25.485 -17.756 -30.503  1.00  0.570          N  
ATOM  16621  CA  ILE A1031      26.685 -17.815 -29.673  1.00  0.590          C  
ATOM  16622  C   ILE A1031      26.764 -16.581 -28.761  1.00  0.500          C  
ATOM  16623  O   ILE A1031      26.398 -15.488 -29.197  1.00  0.890          O  
ATOM  16624  CB  ILE A1031      27.996 -17.883 -30.516  1.00  0.820          C  
ATOM  16625  CG1 ILE A1031      28.170 -16.586 -31.421  1.00  0.820          C  
ATOM  16626  CG2 ILE A1031      28.001 -19.171 -31.359  1.00  0.820          C  
ATOM  16627  CD1 ILE A1031      29.542 -16.445 -32.071  1.00  0.820          C  
ATOM  16628  H   ILE A1031      25.549 -17.760 -31.511  1.00  0.680          H  
ATOM  16629  HA  ILE A1031      26.617 -18.726 -29.088  1.00  0.710          H  
ATOM  16630  HB  ILE A1031      28.847 -17.908 -29.837  1.00  0.980          H  
ATOM  16631 1HG1 ILE A1031      27.412 -16.587 -32.196  1.00  0.980          H  
ATOM  16632 2HG1 ILE A1031      28.050 -15.700 -30.819  1.00  0.980          H  
ATOM  16633 1HG2 ILE A1031      28.921 -19.261 -31.926  1.00  0.980          H  
ATOM  16634 2HG2 ILE A1031      27.915 -20.023 -30.691  1.00  0.980          H  
ATOM  16635 3HG2 ILE A1031      27.168 -19.161 -32.046  1.00  0.980          H  
ATOM  16636 1HD1 ILE A1031      29.573 -15.523 -32.649  1.00  0.980          H  
ATOM  16637 2HD1 ILE A1031      30.308 -16.404 -31.296  1.00  0.980          H  
ATOM  16638 3HD1 ILE A1031      29.732 -17.281 -32.724  1.00  0.980          H  
ATOM  16639  N   PRO A1032      27.147 -16.730 -27.483  1.00  0.440          N  
ATOM  16640  CA  PRO A1032      27.321 -15.658 -26.525  1.00  0.470          C  
ATOM  16641  C   PRO A1032      28.594 -14.893 -26.807  1.00  0.630          C  
ATOM  16642  O   PRO A1032      29.496 -15.407 -27.474  1.00  1.170          O  
ATOM  16643  CB  PRO A1032      27.398 -16.394 -25.193  1.00  0.700          C  
ATOM  16644  CG  PRO A1032      27.971 -17.740 -25.535  1.00  0.700          C  
ATOM  16645  CD  PRO A1032      27.423 -18.073 -26.924  1.00  0.700          C  
ATOM  16646  HA  PRO A1032      26.446 -14.993 -26.564  1.00  0.560          H  
ATOM  16647 1HB  PRO A1032      28.042 -15.825 -24.499  1.00  0.850          H  
ATOM  16648 2HB  PRO A1032      26.417 -16.435 -24.747  1.00  0.850          H  
ATOM  16649 1HG  PRO A1032      29.073 -17.709 -25.492  1.00  0.850          H  
ATOM  16650 2HG  PRO A1032      27.645 -18.476 -24.783  1.00  0.850          H  
ATOM  16651 1HD  PRO A1032      28.207 -18.594 -27.500  1.00  0.850          H  
ATOM  16652 2HD  PRO A1032      26.490 -18.665 -26.834  1.00  0.850          H  
ATOM  16653  N   ILE A1033      28.686 -13.694 -26.258  1.00  0.650          N  
ATOM  16654  CA  ILE A1033      29.936 -12.965 -26.296  1.00  0.540          C  
ATOM  16655  C   ILE A1033      30.851 -13.473 -25.197  1.00  0.580          C  
ATOM  16656  O   ILE A1033      30.490 -13.462 -24.024  1.00  0.720          O  
ATOM  16657  CB  ILE A1033      29.712 -11.448 -26.172  1.00  0.800          C  
ATOM  16658  CG1 ILE A1033      28.914 -10.966 -27.410  1.00  0.800          C  
ATOM  16659  CG2 ILE A1033      31.043 -10.723 -25.997  1.00  0.800          C  
ATOM  16660  CD1 ILE A1033      28.414  -9.524 -27.341  1.00  0.800          C  
ATOM  16661  H   ILE A1033      27.895 -13.308 -25.762  1.00  0.780          H  
ATOM  16662  HA  ILE A1033      30.423 -13.152 -27.253  1.00  0.650          H  
ATOM  16663  HB  ILE A1033      29.090 -11.249 -25.301  1.00  0.960          H  
ATOM  16664 1HG1 ILE A1033      29.542 -11.081 -28.289  1.00  0.960          H  
ATOM  16665 2HG1 ILE A1033      28.050 -11.613 -27.529  1.00  0.960          H  
ATOM  16666 1HG2 ILE A1033      30.885  -9.659 -25.901  1.00  0.960          H  
ATOM  16667 2HG2 ILE A1033      31.556 -11.071 -25.099  1.00  0.960          H  
ATOM  16668 3HG2 ILE A1033      31.657 -10.916 -26.834  1.00  0.960          H  
ATOM  16669 1HD1 ILE A1033      27.862  -9.290 -28.251  1.00  0.960          H  
ATOM  16670 2HD1 ILE A1033      27.756  -9.403 -26.479  1.00  0.960          H  
ATOM  16671 3HD1 ILE A1033      29.242  -8.830 -27.252  1.00  0.960          H  
ATOM  16672  N   VAL A1034      32.034 -13.903 -25.600  1.00  0.650          N  
ATOM  16673  CA  VAL A1034      33.037 -14.455 -24.708  1.00  0.500          C  
ATOM  16674  C   VAL A1034      34.020 -13.336 -24.406  1.00  0.560          C  
ATOM  16675  O   VAL A1034      34.690 -12.836 -25.311  1.00  0.620          O  
ATOM  16676  CB  VAL A1034      33.716 -15.628 -25.416  1.00  0.760          C  
ATOM  16677  CG1 VAL A1034      34.788 -16.266 -24.513  1.00  0.760          C  
ATOM  16678  CG2 VAL A1034      32.618 -16.617 -25.843  1.00  0.760          C  
ATOM  16679  H   VAL A1034      32.227 -13.860 -26.589  1.00  0.780          H  
ATOM  16680  HA  VAL A1034      32.564 -14.794 -23.783  1.00  0.600          H  
ATOM  16681  HB  VAL A1034      34.228 -15.257 -26.302  1.00  0.910          H  
ATOM  16682 1HG1 VAL A1034      35.272 -17.086 -25.027  1.00  0.910          H  
ATOM  16683 2HG1 VAL A1034      35.529 -15.529 -24.247  1.00  0.910          H  
ATOM  16684 3HG1 VAL A1034      34.316 -16.647 -23.615  1.00  0.910          H  
ATOM  16685 1HG2 VAL A1034      33.053 -17.425 -26.373  1.00  0.910          H  
ATOM  16686 2HG2 VAL A1034      32.104 -16.988 -24.956  1.00  0.910          H  
ATOM  16687 3HG2 VAL A1034      31.893 -16.133 -26.496  1.00  0.910          H  
ATOM  16688  N   SER A1035      34.137 -12.967 -23.136  1.00  0.580          N  
ATOM  16689  CA  SER A1035      34.867 -11.762 -22.746  1.00  0.640          C  
ATOM  16690  C   SER A1035      36.392 -11.772 -22.752  1.00  0.680          C  
ATOM  16691  O   SER A1035      37.025 -11.465 -21.740  1.00  0.900          O  
ATOM  16692  CB  SER A1035      34.417 -11.359 -21.353  1.00  0.870          C  
ATOM  16693  OG  SER A1035      33.041 -11.110 -21.335  1.00  0.870          O  
ATOM  16694  H   SER A1035      33.604 -13.460 -22.432  1.00  0.700          H  
ATOM  16695  HA  SER A1035      34.557 -10.979 -23.433  1.00  0.770          H  
ATOM  16696 1HB  SER A1035      34.662 -12.143 -20.640  1.00  1.050          H  
ATOM  16697 2HB  SER A1035      34.950 -10.457 -21.050  1.00  1.050          H  
ATOM  16698  HG  SER A1035      32.858 -10.622 -20.525  1.00  1.050          H  
ATOM  16699  N   THR A1036      36.972 -11.975 -23.925  1.00  0.570          N  
ATOM  16700  CA  THR A1036      38.419 -11.922 -24.078  1.00  0.600          C  
ATOM  16701  C   THR A1036      38.737 -10.696 -24.920  1.00  0.600          C  
ATOM  16702  O   THR A1036      38.090 -10.473 -25.954  1.00  0.590          O  
ATOM  16703  CB  THR A1036      38.961 -13.149 -24.817  1.00  0.830          C  
ATOM  16704  OG1 THR A1036      38.394 -13.178 -26.124  1.00  0.830          O  
ATOM  16705  CG2 THR A1036      38.572 -14.396 -24.081  1.00  0.830          C  
ATOM  16706  H   THR A1036      36.361 -12.208 -24.711  1.00  0.680          H  
ATOM  16707  HA  THR A1036      38.895 -11.824 -23.102  1.00  0.720          H  
ATOM  16708  HB  THR A1036      40.046 -13.087 -24.895  1.00  0.990          H  
ATOM  16709  HG1 THR A1036      38.661 -12.370 -26.587  1.00  0.990          H  
ATOM  16710 1HG2 THR A1036      38.945 -15.272 -24.609  1.00  0.990          H  
ATOM  16711 2HG2 THR A1036      39.003 -14.357 -23.104  1.00  0.990          H  
ATOM  16712 3HG2 THR A1036      37.500 -14.451 -24.003  1.00  0.990          H  
ATOM  16713  N   ILE A1037      39.772  -9.954 -24.537  1.00  0.640          N  
ATOM  16714  CA  ILE A1037      40.131  -8.740 -25.261  1.00  0.630          C  
ATOM  16715  C   ILE A1037      41.437  -8.907 -26.019  1.00  0.630          C  
ATOM  16716  O   ILE A1037      42.469  -9.232 -25.430  1.00  0.660          O  
ATOM  16717  CB  ILE A1037      40.240  -7.557 -24.284  1.00  0.890          C  
ATOM  16718  CG1 ILE A1037      38.880  -7.370 -23.552  1.00  0.890          C  
ATOM  16719  CG2 ILE A1037      40.599  -6.291 -25.071  1.00  0.890          C  
ATOM  16720  CD1 ILE A1037      38.929  -6.426 -22.378  1.00  0.890          C  
ATOM  16721  H   ILE A1037      40.288 -10.216 -23.707  1.00  0.770          H  
ATOM  16722  HA  ILE A1037      39.350  -8.520 -25.980  1.00  0.760          H  
ATOM  16723  HB  ILE A1037      41.005  -7.761 -23.537  1.00  1.060          H  
ATOM  16724 1HG1 ILE A1037      38.139  -7.001 -24.265  1.00  1.060          H  
ATOM  16725 2HG1 ILE A1037      38.548  -8.332 -23.178  1.00  1.060          H  
ATOM  16726 1HG2 ILE A1037      40.680  -5.440 -24.410  1.00  1.060          H  
ATOM  16727 2HG2 ILE A1037      41.547  -6.423 -25.580  1.00  1.060          H  
ATOM  16728 3HG2 ILE A1037      39.817  -6.106 -25.800  1.00  1.060          H  
ATOM  16729 1HD1 ILE A1037      37.955  -6.372 -21.921  1.00  1.060          H  
ATOM  16730 2HD1 ILE A1037      39.644  -6.796 -21.646  1.00  1.060          H  
ATOM  16731 3HD1 ILE A1037      39.221  -5.431 -22.696  1.00  1.060          H  
ATOM  16732  N   LEU A1038      41.381  -8.694 -27.327  1.00  0.620          N  
ATOM  16733  CA  LEU A1038      42.541  -8.844 -28.189  1.00  0.660          C  
ATOM  16734  C   LEU A1038      42.793  -7.523 -28.921  1.00  0.790          C  
ATOM  16735  O   LEU A1038      41.912  -6.992 -29.592  1.00  1.300          O  
ATOM  16736  CB  LEU A1038      42.279 -10.030 -29.140  1.00  0.910          C  
ATOM  16737  CG  LEU A1038      43.354 -10.407 -30.192  1.00  0.910          C  
ATOM  16738  CD1 LEU A1038      44.644 -10.843 -29.504  1.00  0.910          C  
ATOM  16739  CD2 LEU A1038      42.806 -11.562 -31.030  1.00  0.910          C  
ATOM  16740  H   LEU A1038      40.481  -8.418 -27.730  1.00  0.740          H  
ATOM  16741  HA  LEU A1038      43.405  -9.066 -27.569  1.00  0.790          H  
ATOM  16742 1HB  LEU A1038      42.095 -10.913 -28.531  1.00  1.090          H  
ATOM  16743 2HB  LEU A1038      41.361  -9.811 -29.690  1.00  1.090          H  
ATOM  16744  HG  LEU A1038      43.581  -9.557 -30.827  1.00  1.090          H  
ATOM  16745 1HD1 LEU A1038      45.378 -11.115 -30.263  1.00  1.090          H  
ATOM  16746 2HD1 LEU A1038      45.043 -10.031 -28.907  1.00  1.090          H  
ATOM  16747 3HD1 LEU A1038      44.446 -11.702 -28.863  1.00  1.090          H  
ATOM  16748 1HD2 LEU A1038      43.531 -11.858 -31.776  1.00  1.090          H  
ATOM  16749 2HD2 LEU A1038      42.595 -12.396 -30.385  1.00  1.090          H  
ATOM  16750 3HD2 LEU A1038      41.899 -11.262 -31.517  1.00  1.090          H  
ATOM  16751  N   ASP A1039      43.973  -6.937 -28.727  1.00  0.710          N  
ATOM  16752  CA  ASP A1039      44.326  -5.632 -29.320  1.00  0.790          C  
ATOM  16753  C   ASP A1039      43.256  -4.573 -28.985  1.00  0.820          C  
ATOM  16754  O   ASP A1039      42.864  -3.773 -29.832  1.00  1.250          O  
ATOM  16755  CB  ASP A1039      44.491  -5.746 -30.853  1.00  1.070          C  
ATOM  16756  CG  ASP A1039      45.322  -4.573 -31.545  1.00  1.070          C  
ATOM  16757  OD1 ASP A1039      46.163  -4.001 -30.891  1.00  1.070          O  
ATOM  16758  OD2 ASP A1039      45.115  -4.311 -32.752  1.00  1.070          O  
ATOM  16759  H   ASP A1039      44.662  -7.418 -28.164  1.00  0.850          H  
ATOM  16760  HA  ASP A1039      45.276  -5.302 -28.897  1.00  0.950          H  
ATOM  16761 1HB  ASP A1039      44.962  -6.709 -31.099  1.00  1.290          H  
ATOM  16762 2HB  ASP A1039      43.506  -5.747 -31.291  1.00  1.290          H  
ATOM  16763  N   GLY A1040      42.757  -4.605 -27.750  1.00  0.800          N  
ATOM  16764  CA  GLY A1040      41.758  -3.651 -27.260  1.00  0.810          C  
ATOM  16765  C   GLY A1040      40.290  -3.932 -27.642  1.00  0.740          C  
ATOM  16766  O   GLY A1040      39.408  -3.180 -27.219  1.00  0.770          O  
ATOM  16767  H   GLY A1040      43.135  -5.296 -27.118  1.00  0.960          H  
ATOM  16768 1HA  GLY A1040      41.832  -3.598 -26.174  1.00  0.970          H  
ATOM  16769 2HA  GLY A1040      42.026  -2.661 -27.627  1.00  0.970          H  
ATOM  16770  N   ILE A1041      40.031  -5.007 -28.390  1.00  0.680          N  
ATOM  16771  CA  ILE A1041      38.697  -5.387 -28.875  1.00  0.640          C  
ATOM  16772  C   ILE A1041      38.122  -6.665 -28.265  1.00  0.630          C  
ATOM  16773  O   ILE A1041      38.783  -7.710 -28.242  1.00  0.710          O  
ATOM  16774  CB  ILE A1041      38.770  -5.585 -30.420  1.00  0.910          C  
ATOM  16775  CG1 ILE A1041      39.244  -4.285 -31.134  1.00  0.910          C  
ATOM  16776  CG2 ILE A1041      37.466  -6.118 -31.033  1.00  0.910          C  
ATOM  16777  CD1 ILE A1041      38.334  -3.054 -30.984  1.00  0.910          C  
ATOM  16778  H   ILE A1041      40.821  -5.575 -28.708  1.00  0.820          H  
ATOM  16779  HA  ILE A1041      38.003  -4.584 -28.642  1.00  0.770          H  
ATOM  16780  HB  ILE A1041      39.544  -6.324 -30.614  1.00  1.090          H  
ATOM  16781 1HG1 ILE A1041      40.232  -4.022 -30.748  1.00  1.090          H  
ATOM  16782 2HG1 ILE A1041      39.340  -4.501 -32.198  1.00  1.090          H  
ATOM  16783 1HG2 ILE A1041      37.631  -6.267 -32.087  1.00  1.090          H  
ATOM  16784 2HG2 ILE A1041      37.199  -7.065 -30.591  1.00  1.090          H  
ATOM  16785 3HG2 ILE A1041      36.651  -5.416 -30.882  1.00  1.090          H  
ATOM  16786 1HD1 ILE A1041      38.780  -2.223 -31.532  1.00  1.090          H  
ATOM  16787 2HD1 ILE A1041      37.347  -3.251 -31.390  1.00  1.090          H  
ATOM  16788 3HD1 ILE A1041      38.240  -2.768 -29.941  1.00  1.090          H  
ATOM  16789  N   ASN A1042      36.860  -6.636 -27.819  1.00  0.600          N  
ATOM  16790  CA  ASN A1042      36.279  -7.880 -27.345  1.00  0.610          C  
ATOM  16791  C   ASN A1042      36.050  -8.708 -28.592  1.00  0.570          C  
ATOM  16792  O   ASN A1042      35.214  -8.363 -29.432  1.00  0.590          O  
ATOM  16793  CB  ASN A1042      35.000  -7.607 -26.585  1.00  0.850          C  
ATOM  16794  CG  ASN A1042      34.308  -8.748 -25.967  1.00  0.850          C  
ATOM  16795  OD1 ASN A1042      34.031  -9.786 -26.588  1.00  0.850          O  
ATOM  16796  ND2 ASN A1042      33.995  -8.557 -24.709  1.00  0.850          N  
ATOM  16797  H   ASN A1042      36.280  -5.776 -27.800  1.00  0.720          H  
ATOM  16798  HA  ASN A1042      36.984  -8.402 -26.702  1.00  0.730          H  
ATOM  16799 1HB  ASN A1042      35.258  -6.936 -25.779  1.00  1.020          H  
ATOM  16800 2HB  ASN A1042      34.314  -7.098 -27.231  1.00  1.020          H  
ATOM  16801 1HD2 ASN A1042      33.520  -9.260 -24.168  1.00  1.020          H  
ATOM  16802 2HD2 ASN A1042      34.244  -7.680 -24.280  1.00  1.020          H  
ATOM  16803  N   LEU A1043      36.855  -9.760 -28.748  1.00  0.530          N  
ATOM  16804  CA  LEU A1043      36.826 -10.562 -29.964  1.00  0.480          C  
ATOM  16805  C   LEU A1043      35.482 -11.216 -30.103  1.00  0.470          C  
ATOM  16806  O   LEU A1043      34.970 -11.359 -31.210  1.00  0.490          O  
ATOM  16807  CB  LEU A1043      37.951 -11.606 -29.994  1.00  0.690          C  
ATOM  16808  CG  LEU A1043      38.053 -12.500 -31.293  1.00  0.690          C  
ATOM  16809  CD1 LEU A1043      38.278 -11.638 -32.552  1.00  0.690          C  
ATOM  16810  CD2 LEU A1043      39.194 -13.478 -31.129  1.00  0.690          C  
ATOM  16811  H   LEU A1043      37.499  -9.978 -27.980  1.00  0.640          H  
ATOM  16812  HA  LEU A1043      36.967  -9.884 -30.799  1.00  0.580          H  
ATOM  16813 1HB  LEU A1043      38.900 -11.087 -29.871  1.00  0.830          H  
ATOM  16814 2HB  LEU A1043      37.815 -12.276 -29.143  1.00  0.830          H  
ATOM  16815  HG  LEU A1043      37.130 -13.047 -31.420  1.00  0.830          H  
ATOM  16816 1HD1 LEU A1043      38.343 -12.284 -33.430  1.00  0.830          H  
ATOM  16817 2HD1 LEU A1043      37.451 -10.955 -32.687  1.00  0.830          H  
ATOM  16818 3HD1 LEU A1043      39.195 -11.084 -32.451  1.00  0.830          H  
ATOM  16819 1HD2 LEU A1043      39.256 -14.112 -32.017  1.00  0.830          H  
ATOM  16820 2HD2 LEU A1043      40.130 -12.942 -31.004  1.00  0.830          H  
ATOM  16821 3HD2 LEU A1043      39.010 -14.097 -30.252  1.00  0.830          H  
ATOM  16822  N   GLY A1044      34.928 -11.647 -28.977  1.00  0.460          N  
ATOM  16823  CA  GLY A1044      33.628 -12.280 -28.949  1.00  0.450          C  
ATOM  16824  C   GLY A1044      32.621 -11.333 -29.581  1.00  0.460          C  
ATOM  16825  O   GLY A1044      31.881 -11.716 -30.493  1.00  0.440          O  
ATOM  16826  H   GLY A1044      35.445 -11.512 -28.115  1.00  0.550          H  
ATOM  16827 1HA  GLY A1044      33.659 -13.223 -29.495  1.00  0.540          H  
ATOM  16828 2HA  GLY A1044      33.353 -12.493 -27.916  1.00  0.540          H  
ATOM  16829  N   ALA A1045      32.585 -10.092 -29.085  1.00  0.490          N  
ATOM  16830  CA  ALA A1045      31.671  -9.082 -29.597  1.00  0.490          C  
ATOM  16831  C   ALA A1045      31.929  -8.781 -31.069  1.00  0.480          C  
ATOM  16832  O   ALA A1045      30.978  -8.621 -31.837  1.00  0.480          O  
ATOM  16833  CB  ALA A1045      31.798  -7.802 -28.794  1.00  0.690          C  
ATOM  16834  H   ALA A1045      33.213  -9.871 -28.310  1.00  0.590          H  
ATOM  16835  HA  ALA A1045      30.658  -9.463 -29.502  1.00  0.590          H  
ATOM  16836 1HB  ALA A1045      31.089  -7.066 -29.163  1.00  0.820          H  
ATOM  16837 2HB  ALA A1045      31.593  -8.006 -27.747  1.00  0.820          H  
ATOM  16838 3HB  ALA A1045      32.805  -7.417 -28.899  1.00  0.820          H  
ATOM  16839  N   ALA A1046      33.209  -8.716 -31.471  1.00  0.490          N  
ATOM  16840  CA  ALA A1046      33.556  -8.426 -32.856  1.00  0.480          C  
ATOM  16841  C   ALA A1046      33.010  -9.491 -33.780  1.00  0.450          C  
ATOM  16842  O   ALA A1046      32.428  -9.184 -34.827  1.00  0.440          O  
ATOM  16843  CB  ALA A1046      35.056  -8.359 -33.004  1.00  0.680          C  
ATOM  16844  H   ALA A1046      33.954  -8.822 -30.778  1.00  0.590          H  
ATOM  16845  HA  ALA A1046      33.114  -7.470 -33.129  1.00  0.580          H  
ATOM  16846 1HB  ALA A1046      35.306  -8.139 -34.016  1.00  0.810          H  
ATOM  16847 2HB  ALA A1046      35.437  -7.588 -32.351  1.00  0.810          H  
ATOM  16848 3HB  ALA A1046      35.487  -9.312 -32.728  1.00  0.810          H  
ATOM  16849  N   ILE A1047      33.166 -10.749 -33.374  1.00  0.430          N  
ATOM  16850  CA  ILE A1047      32.671 -11.855 -34.155  1.00  0.410          C  
ATOM  16851  C   ILE A1047      31.179 -11.881 -34.195  1.00  0.410          C  
ATOM  16852  O   ILE A1047      30.608 -12.060 -35.266  1.00  0.400          O  
ATOM  16853  CB  ILE A1047      33.217 -13.200 -33.676  1.00  0.580          C  
ATOM  16854  CG1 ILE A1047      34.726 -13.223 -34.005  1.00  0.580          C  
ATOM  16855  CG2 ILE A1047      32.415 -14.367 -34.298  1.00  0.580          C  
ATOM  16856  CD1 ILE A1047      35.486 -14.358 -33.409  1.00  0.580          C  
ATOM  16857  H   ILE A1047      33.687 -10.934 -32.510  1.00  0.520          H  
ATOM  16858  HA  ILE A1047      33.020 -11.725 -35.177  1.00  0.490          H  
ATOM  16859  HB  ILE A1047      33.139 -13.249 -32.586  1.00  0.700          H  
ATOM  16860 1HG1 ILE A1047      34.840 -13.237 -35.068  1.00  0.700          H  
ATOM  16861 2HG1 ILE A1047      35.170 -12.300 -33.630  1.00  0.700          H  
ATOM  16862 1HG2 ILE A1047      32.810 -15.316 -33.962  1.00  0.700          H  
ATOM  16863 2HG2 ILE A1047      31.367 -14.317 -34.020  1.00  0.700          H  
ATOM  16864 3HG2 ILE A1047      32.491 -14.292 -35.348  1.00  0.700          H  
ATOM  16865 1HD1 ILE A1047      36.538 -14.275 -33.688  1.00  0.700          H  
ATOM  16866 2HD1 ILE A1047      35.392 -14.328 -32.325  1.00  0.700          H  
ATOM  16867 3HD1 ILE A1047      35.095 -15.292 -33.778  1.00  0.700          H  
ATOM  16868  N   LYS A1048      30.524 -11.734 -33.048  1.00  0.420          N  
ATOM  16869  CA  LYS A1048      29.086 -11.784 -33.063  1.00  0.430          C  
ATOM  16870  C   LYS A1048      28.530 -10.704 -33.982  1.00  0.430          C  
ATOM  16871  O   LYS A1048      27.631 -10.990 -34.768  1.00  0.440          O  
ATOM  16872  CB  LYS A1048      28.500 -11.672 -31.660  1.00  0.600          C  
ATOM  16873  CG  LYS A1048      26.968 -11.815 -31.633  1.00  0.600          C  
ATOM  16874  CD  LYS A1048      26.422 -11.821 -30.205  1.00  0.600          C  
ATOM  16875  CE  LYS A1048      24.906 -12.143 -30.147  1.00  0.600          C  
ATOM  16876  NZ  LYS A1048      24.042 -11.103 -30.829  1.00  0.600          N  
ATOM  16877  H   LYS A1048      31.032 -11.604 -32.167  1.00  0.500          H  
ATOM  16878  HA  LYS A1048      28.784 -12.750 -33.467  1.00  0.520          H  
ATOM  16879 1HB  LYS A1048      28.938 -12.439 -31.016  1.00  0.720          H  
ATOM  16880 2HB  LYS A1048      28.764 -10.698 -31.236  1.00  0.720          H  
ATOM  16881 1HG  LYS A1048      26.518 -10.980 -32.180  1.00  0.720          H  
ATOM  16882 2HG  LYS A1048      26.678 -12.742 -32.136  1.00  0.720          H  
ATOM  16883 1HD  LYS A1048      26.957 -12.579 -29.622  1.00  0.720          H  
ATOM  16884 2HD  LYS A1048      26.594 -10.848 -29.752  1.00  0.720          H  
ATOM  16885 1HE  LYS A1048      24.725 -13.115 -30.611  1.00  0.720          H  
ATOM  16886 2HE  LYS A1048      24.618 -12.197 -29.099  1.00  0.720          H  
ATOM  16887 1HZ  LYS A1048      23.069 -11.350 -30.744  1.00  0.720          H  
ATOM  16888 2HZ  LYS A1048      24.188 -10.204 -30.407  1.00  0.720          H  
ATOM  16889 3HZ  LYS A1048      24.250 -11.029 -31.838  1.00  0.720          H  
ATOM  16890  N   GLU A1049      29.055  -9.470 -33.925  1.00  0.440          N  
ATOM  16891  CA  GLU A1049      28.503  -8.445 -34.800  1.00  0.450          C  
ATOM  16892  C   GLU A1049      28.776  -8.741 -36.274  1.00  0.450          C  
ATOM  16893  O   GLU A1049      27.895  -8.545 -37.112  1.00  0.480          O  
ATOM  16894  CB  GLU A1049      29.028  -7.060 -34.415  1.00  0.630          C  
ATOM  16895  CG  GLU A1049      28.470  -6.537 -33.086  1.00  0.630          C  
ATOM  16896  CD  GLU A1049      26.983  -6.360 -33.143  1.00  0.630          C  
ATOM  16897  OE1 GLU A1049      26.521  -5.718 -34.050  1.00  0.630          O  
ATOM  16898  OE2 GLU A1049      26.306  -6.869 -32.286  1.00  0.630          O  
ATOM  16899  H   GLU A1049      29.799  -9.238 -33.257  1.00  0.530          H  
ATOM  16900  HA  GLU A1049      27.422  -8.435 -34.661  1.00  0.540          H  
ATOM  16901 1HB  GLU A1049      30.117  -7.102 -34.328  1.00  0.750          H  
ATOM  16902 2HB  GLU A1049      28.784  -6.344 -35.195  1.00  0.750          H  
ATOM  16903 1HG  GLU A1049      28.716  -7.245 -32.295  1.00  0.750          H  
ATOM  16904 2HG  GLU A1049      28.941  -5.585 -32.851  1.00  0.750          H  
ATOM  16905  N   LEU A1050      29.965  -9.252 -36.619  1.00  0.430          N  
ATOM  16906  CA  LEU A1050      30.220  -9.583 -38.018  1.00  0.440          C  
ATOM  16907  C   LEU A1050      29.317 -10.711 -38.499  1.00  0.440          C  
ATOM  16908  O   LEU A1050      28.802 -10.675 -39.615  1.00  0.480          O  
ATOM  16909  CB  LEU A1050      31.680 -10.018 -38.211  1.00  0.610          C  
ATOM  16910  CG  LEU A1050      32.767  -8.954 -38.116  1.00  0.610          C  
ATOM  16911  CD1 LEU A1050      34.146  -9.627 -38.070  1.00  0.610          C  
ATOM  16912  CD2 LEU A1050      32.694  -8.082 -39.344  1.00  0.610          C  
ATOM  16913  H   LEU A1050      30.706  -9.373 -35.919  1.00  0.520          H  
ATOM  16914  HA  LEU A1050      30.001  -8.710 -38.622  1.00  0.530          H  
ATOM  16915 1HB  LEU A1050      31.900 -10.772 -37.451  1.00  0.730          H  
ATOM  16916 2HB  LEU A1050      31.763 -10.470 -39.187  1.00  0.730          H  
ATOM  16917  HG  LEU A1050      32.633  -8.352 -37.218  1.00  0.730          H  
ATOM  16918 1HD1 LEU A1050      34.905  -8.855 -38.026  1.00  0.730          H  
ATOM  16919 2HD1 LEU A1050      34.213 -10.264 -37.185  1.00  0.730          H  
ATOM  16920 3HD1 LEU A1050      34.301 -10.228 -38.965  1.00  0.730          H  
ATOM  16921 1HD2 LEU A1050      33.472  -7.342 -39.295  1.00  0.730          H  
ATOM  16922 2HD2 LEU A1050      32.840  -8.694 -40.232  1.00  0.730          H  
ATOM  16923 3HD2 LEU A1050      31.740  -7.582 -39.417  1.00  0.730          H  
ATOM  16924  N   LEU A1051      29.103 -11.687 -37.620  1.00  0.420          N  
ATOM  16925  CA  LEU A1051      28.291 -12.862 -37.865  1.00  0.430          C  
ATOM  16926  C   LEU A1051      26.806 -12.492 -38.034  1.00  0.450          C  
ATOM  16927  O   LEU A1051      26.142 -13.008 -38.937  1.00  0.470          O  
ATOM  16928  CB  LEU A1051      28.508 -13.821 -36.674  1.00  0.600          C  
ATOM  16929  CG  LEU A1051      27.843 -15.202 -36.645  1.00  0.600          C  
ATOM  16930  CD1 LEU A1051      28.295 -16.022 -37.824  1.00  0.600          C  
ATOM  16931  CD2 LEU A1051      28.254 -15.884 -35.328  1.00  0.600          C  
ATOM  16932  H   LEU A1051      29.585 -11.640 -36.722  1.00  0.500          H  
ATOM  16933  HA  LEU A1051      28.642 -13.328 -38.781  1.00  0.520          H  
ATOM  16934 1HB  LEU A1051      29.577 -13.976 -36.558  1.00  0.720          H  
ATOM  16935 2HB  LEU A1051      28.163 -13.301 -35.786  1.00  0.720          H  
ATOM  16936  HG  LEU A1051      26.755 -15.099 -36.692  1.00  0.720          H  
ATOM  16937 1HD1 LEU A1051      27.832 -17.010 -37.785  1.00  0.720          H  
ATOM  16938 2HD1 LEU A1051      28.006 -15.535 -38.753  1.00  0.720          H  
ATOM  16939 3HD1 LEU A1051      29.367 -16.124 -37.785  1.00  0.720          H  
ATOM  16940 1HD2 LEU A1051      27.803 -16.876 -35.260  1.00  0.720          H  
ATOM  16941 2HD2 LEU A1051      29.341 -15.975 -35.287  1.00  0.720          H  
ATOM  16942 3HD2 LEU A1051      27.910 -15.272 -34.492  1.00  0.720          H  
ATOM  16943  N   ASP A1052      26.293 -11.594 -37.171  1.00  0.460          N  
ATOM  16944  CA  ASP A1052      24.898 -11.152 -37.222  1.00  0.490          C  
ATOM  16945  C   ASP A1052      24.585 -10.160 -38.349  1.00  0.500          C  
ATOM  16946  O   ASP A1052      23.496 -10.206 -38.925  1.00  0.560          O  
ATOM  16947  CB  ASP A1052      24.472 -10.437 -35.922  1.00  0.670          C  
ATOM  16948  CG  ASP A1052      24.313 -11.294 -34.633  1.00  0.670          C  
ATOM  16949  OD1 ASP A1052      24.301 -12.499 -34.688  1.00  0.670          O  
ATOM  16950  OD2 ASP A1052      24.133 -10.684 -33.580  1.00  0.670          O  
ATOM  16951  H   ASP A1052      26.882 -11.246 -36.415  1.00  0.550          H  
ATOM  16952  HA  ASP A1052      24.275 -12.034 -37.361  1.00  0.590          H  
ATOM  16953 1HB  ASP A1052      25.220  -9.665 -35.705  1.00  0.810          H  
ATOM  16954 2HB  ASP A1052      23.533  -9.919 -36.102  1.00  0.810          H  
ATOM  16955  N   GLU A1053      25.504  -9.232 -38.642  1.00  0.540          N  
ATOM  16956  CA  GLU A1053      25.260  -8.182 -39.637  1.00  0.560          C  
ATOM  16957  C   GLU A1053      24.910  -8.718 -41.025  1.00  0.600          C  
ATOM  16958  O   GLU A1053      25.659  -9.493 -41.623  1.00  0.700          O  
ATOM  16959  CB  GLU A1053      26.483  -7.253 -39.717  1.00  0.780          C  
ATOM  16960  CG  GLU A1053      26.369  -6.124 -40.739  1.00  0.780          C  
ATOM  16961  CD  GLU A1053      25.234  -5.184 -40.460  1.00  0.780          C  
ATOM  16962  OE1 GLU A1053      25.162  -4.625 -39.390  1.00  0.780          O  
ATOM  16963  OE2 GLU A1053      24.402  -5.056 -41.337  1.00  0.780          O  
ATOM  16964  H   GLU A1053      26.394  -9.210 -38.136  1.00  0.650          H  
ATOM  16965  HA  GLU A1053      24.413  -7.588 -39.290  1.00  0.670          H  
ATOM  16966 1HB  GLU A1053      26.663  -6.804 -38.739  1.00  0.930          H  
ATOM  16967 2HB  GLU A1053      27.370  -7.845 -39.967  1.00  0.930          H  
ATOM  16968 1HG  GLU A1053      27.299  -5.556 -40.710  1.00  0.930          H  
ATOM  16969 2HG  GLU A1053      26.275  -6.538 -41.744  1.00  0.930          H  
ATOM  16970  N   HIS A1054      23.761  -8.275 -41.557  1.00  0.550          N  
ATOM  16971  CA  HIS A1054      23.303  -8.723 -42.862  1.00  0.580          C  
ATOM  16972  C   HIS A1054      23.743  -7.873 -44.059  1.00  0.600          C  
ATOM  16973  O   HIS A1054      23.656  -8.345 -45.194  1.00  0.680          O  
ATOM  16974  CB  HIS A1054      21.783  -8.741 -42.848  1.00  0.800          C  
ATOM  16975  CG  HIS A1054      21.247  -7.376 -42.630  1.00  0.800          C  
ATOM  16976  ND1 HIS A1054      21.371  -6.717 -41.421  1.00  0.800          N  
ATOM  16977  CD2 HIS A1054      20.606  -6.522 -43.462  1.00  0.800          C  
ATOM  16978  CE1 HIS A1054      20.828  -5.515 -41.522  1.00  0.800          C  
ATOM  16979  NE2 HIS A1054      20.354  -5.373 -42.749  1.00  0.800          N  
ATOM  16980  H   HIS A1054      23.166  -7.622 -41.042  1.00  0.660          H  
ATOM  16981  HA  HIS A1054      23.660  -9.739 -43.028  1.00  0.700          H  
ATOM  16982 1HB  HIS A1054      21.404  -9.124 -43.794  1.00  0.960          H  
ATOM  16983 2HB  HIS A1054      21.425  -9.391 -42.049  1.00  0.960          H  
ATOM  16984  HD2 HIS A1054      20.347  -6.710 -44.503  1.00  0.960          H  
ATOM  16985  HE1 HIS A1054      20.783  -4.770 -40.729  1.00  0.960          H  
ATOM  16986  HE2 HIS A1054      19.887  -4.552 -43.110  1.00  0.960          H  
ATOM  16987  N   ASP A1055      24.199  -6.630 -43.831  1.00  0.570          N  
ATOM  16988  CA  ASP A1055      24.575  -5.724 -44.915  1.00  0.560          C  
ATOM  16989  C   ASP A1055      26.079  -5.804 -45.233  1.00  0.540          C  
ATOM  16990  O   ASP A1055      26.879  -5.332 -44.416  1.00  0.560          O  
ATOM  16991  CB  ASP A1055      24.187  -4.287 -44.550  1.00  0.790          C  
ATOM  16992  CG  ASP A1055      24.446  -3.259 -45.675  1.00  0.790          C  
ATOM  16993  OD1 ASP A1055      25.303  -3.499 -46.522  1.00  0.790          O  
ATOM  16994  OD2 ASP A1055      23.749  -2.247 -45.709  1.00  0.790          O  
ATOM  16995  H   ASP A1055      24.247  -6.247 -42.877  1.00  0.680          H  
ATOM  16996  HA  ASP A1055      23.984  -5.984 -45.783  1.00  0.670          H  
ATOM  16997 1HB  ASP A1055      23.131  -4.257 -44.270  1.00  0.950          H  
ATOM  16998 2HB  ASP A1055      24.750  -3.993 -43.668  1.00  0.950          H  
ATOM  16999  N   PRO A1056      26.513  -6.375 -46.385  1.00  0.520          N  
ATOM  17000  CA  PRO A1056      27.908  -6.570 -46.762  1.00  0.500          C  
ATOM  17001  C   PRO A1056      28.749  -5.300 -46.619  1.00  0.500          C  
ATOM  17002  O   PRO A1056      29.947  -5.394 -46.315  1.00  0.480          O  
ATOM  17003  CB  PRO A1056      27.793  -6.943 -48.251  1.00  0.750          C  
ATOM  17004  CG  PRO A1056      26.466  -7.632 -48.362  1.00  0.750          C  
ATOM  17005  CD  PRO A1056      25.558  -6.852 -47.425  1.00  0.750          C  
ATOM  17006  HA  PRO A1056      28.331  -7.389 -46.178  1.00  0.600          H  
ATOM  17007 1HB  PRO A1056      27.846  -6.033 -48.880  1.00  0.900          H  
ATOM  17008 2HB  PRO A1056      28.637  -7.585 -48.544  1.00  0.900          H  
ATOM  17009 1HG  PRO A1056      26.112  -7.587 -49.408  1.00  0.900          H  
ATOM  17010 2HG  PRO A1056      26.553  -8.694 -48.096  1.00  0.900          H  
ATOM  17011 1HD  PRO A1056      25.092  -5.991 -47.945  1.00  0.900          H  
ATOM  17012 2HD  PRO A1056      24.831  -7.553 -47.034  1.00  0.900          H  
ATOM  17013  N   LEU A1057      28.161  -4.109 -46.835  1.00  0.540          N  
ATOM  17014  CA  LEU A1057      28.947  -2.894 -46.678  1.00  0.560          C  
ATOM  17015  C   LEU A1057      29.473  -2.800 -45.287  1.00  0.540          C  
ATOM  17016  O   LEU A1057      30.636  -2.457 -45.064  1.00  0.510          O  
ATOM  17017  CB  LEU A1057      28.131  -1.621 -46.904  1.00  0.780          C  
ATOM  17018  CG  LEU A1057      28.907  -0.234 -46.610  1.00  0.780          C  
ATOM  17019  CD1 LEU A1057      30.095  -0.044 -47.579  1.00  0.780          C  
ATOM  17020  CD2 LEU A1057      27.927   0.931 -46.663  1.00  0.780          C  
ATOM  17021  H   LEU A1057      27.161  -4.006 -47.080  1.00  0.650          H  
ATOM  17022  HA  LEU A1057      29.784  -2.938 -47.377  1.00  0.670          H  
ATOM  17023 1HB  LEU A1057      27.791  -1.633 -47.922  1.00  0.930          H  
ATOM  17024 2HB  LEU A1057      27.251  -1.660 -46.256  1.00  0.930          H  
ATOM  17025  HG  LEU A1057      29.323  -0.266 -45.599  1.00  0.930          H  
ATOM  17026 1HD1 LEU A1057      30.608   0.889 -47.327  1.00  0.930          H  
ATOM  17027 2HD1 LEU A1057      30.796  -0.869 -47.473  1.00  0.930          H  
ATOM  17028 3HD1 LEU A1057      29.750   0.002 -48.601  1.00  0.930          H  
ATOM  17029 1HD2 LEU A1057      28.464   1.851 -46.418  1.00  0.930          H  
ATOM  17030 2HD2 LEU A1057      27.489   1.028 -47.628  1.00  0.930          H  
ATOM  17031 3HD2 LEU A1057      27.139   0.764 -45.928  1.00  0.930          H  
ATOM  17032  N   LEU A1058      28.558  -3.016 -44.348  1.00  0.570          N  
ATOM  17033  CA  LEU A1058      28.871  -2.832 -42.972  1.00  0.590          C  
ATOM  17034  C   LEU A1058      29.710  -3.970 -42.520  1.00  0.550          C  
ATOM  17035  O   LEU A1058      30.695  -3.748 -41.843  1.00  0.570          O  
ATOM  17036  CB  LEU A1058      27.598  -2.730 -42.132  1.00  0.820          C  
ATOM  17037  CG  LEU A1058      26.712  -1.478 -42.362  1.00  0.820          C  
ATOM  17038  CD1 LEU A1058      25.444  -1.637 -41.537  1.00  0.820          C  
ATOM  17039  CD2 LEU A1058      27.463  -0.194 -41.968  1.00  0.820          C  
ATOM  17040  H   LEU A1058      27.649  -3.391 -44.617  1.00  0.680          H  
ATOM  17041  HA  LEU A1058      29.456  -1.927 -42.863  1.00  0.710          H  
ATOM  17042 1HB  LEU A1058      26.982  -3.599 -42.361  1.00  0.980          H  
ATOM  17043 2HB  LEU A1058      27.860  -2.772 -41.080  1.00  0.980          H  
ATOM  17044  HG  LEU A1058      26.428  -1.420 -43.416  1.00  0.980          H  
ATOM  17045 1HD1 LEU A1058      24.794  -0.779 -41.695  1.00  0.980          H  
ATOM  17046 2HD1 LEU A1058      24.919  -2.541 -41.837  1.00  0.980          H  
ATOM  17047 3HD1 LEU A1058      25.699  -1.709 -40.479  1.00  0.980          H  
ATOM  17048 1HD2 LEU A1058      26.810   0.665 -42.130  1.00  0.980          H  
ATOM  17049 2HD2 LEU A1058      27.741  -0.241 -40.914  1.00  0.980          H  
ATOM  17050 3HD2 LEU A1058      28.362  -0.059 -42.570  1.00  0.980          H  
ATOM  17051  N   LYS A1059      29.426  -5.187 -42.962  1.00  0.520          N  
ATOM  17052  CA  LYS A1059      30.262  -6.266 -42.471  1.00  0.500          C  
ATOM  17053  C   LYS A1059      31.732  -5.943 -42.772  1.00  0.480          C  
ATOM  17054  O   LYS A1059      32.585  -6.097 -41.896  1.00  0.490          O  
ATOM  17055  CB  LYS A1059      29.836  -7.617 -43.033  1.00  0.710          C  
ATOM  17056  CG  LYS A1059      30.631  -8.808 -42.459  1.00  0.710          C  
ATOM  17057  CD  LYS A1059      30.060 -10.142 -42.926  1.00  0.710          C  
ATOM  17058  CE  LYS A1059      30.859 -11.334 -42.388  1.00  0.710          C  
ATOM  17059  NZ  LYS A1059      30.224 -12.629 -42.771  1.00  0.710          N  
ATOM  17060  H   LYS A1059      28.607  -5.348 -43.559  1.00  0.620          H  
ATOM  17061  HA  LYS A1059      30.152  -6.320 -41.389  1.00  0.600          H  
ATOM  17062 1HB  LYS A1059      28.772  -7.778 -42.829  1.00  0.850          H  
ATOM  17063 2HB  LYS A1059      29.964  -7.609 -44.118  1.00  0.850          H  
ATOM  17064 1HG  LYS A1059      31.685  -8.737 -42.749  1.00  0.850          H  
ATOM  17065 2HG  LYS A1059      30.566  -8.779 -41.369  1.00  0.850          H  
ATOM  17066 1HD  LYS A1059      29.032 -10.229 -42.554  1.00  0.850          H  
ATOM  17067 2HD  LYS A1059      30.041 -10.179 -44.013  1.00  0.850          H  
ATOM  17068 1HE  LYS A1059      31.869 -11.296 -42.787  1.00  0.850          H  
ATOM  17069 2HE  LYS A1059      30.909 -11.274 -41.303  1.00  0.850          H  
ATOM  17070 1HZ  LYS A1059      30.758 -13.406 -42.406  1.00  0.850          H  
ATOM  17071 2HZ  LYS A1059      29.283 -12.653 -42.383  1.00  0.850          H  
ATOM  17072 3HZ  LYS A1059      30.174 -12.705 -43.772  1.00  0.850          H  
ATOM  17073  N   LYS A1060      32.039  -5.453 -43.986  1.00  0.460          N  
ATOM  17074  CA  LYS A1060      33.422  -5.086 -44.283  1.00  0.470          C  
ATOM  17075  C   LYS A1060      33.914  -3.889 -43.453  1.00  0.500          C  
ATOM  17076  O   LYS A1060      35.067  -3.877 -43.002  1.00  0.510          O  
ATOM  17077  CB  LYS A1060      33.611  -4.806 -45.765  1.00  0.650          C  
ATOM  17078  CG  LYS A1060      33.578  -6.044 -46.659  1.00  0.650          C  
ATOM  17079  CD  LYS A1060      33.815  -5.632 -48.100  1.00  0.650          C  
ATOM  17080  CE  LYS A1060      33.837  -6.790 -49.100  1.00  0.650          C  
ATOM  17081  NZ  LYS A1060      34.974  -7.738 -48.862  1.00  0.650          N  
ATOM  17082  H   LYS A1060      31.309  -5.352 -44.703  1.00  0.550          H  
ATOM  17083  HA  LYS A1060      34.055  -5.940 -44.028  1.00  0.560          H  
ATOM  17084 1HB  LYS A1060      32.809  -4.137 -46.099  1.00  0.780          H  
ATOM  17085 2HB  LYS A1060      34.556  -4.290 -45.922  1.00  0.780          H  
ATOM  17086 1HG  LYS A1060      34.347  -6.743 -46.327  1.00  0.780          H  
ATOM  17087 2HG  LYS A1060      32.602  -6.524 -46.569  1.00  0.780          H  
ATOM  17088 1HD  LYS A1060      33.003  -4.981 -48.374  1.00  0.780          H  
ATOM  17089 2HD  LYS A1060      34.747  -5.076 -48.185  1.00  0.780          H  
ATOM  17090 1HE  LYS A1060      32.899  -7.339 -49.051  1.00  0.780          H  
ATOM  17091 2HE  LYS A1060      33.944  -6.364 -50.099  1.00  0.780          H  
ATOM  17092 1HZ  LYS A1060      34.958  -8.470 -49.571  1.00  0.780          H  
ATOM  17093 2HZ  LYS A1060      35.853  -7.233 -48.913  1.00  0.780          H  
ATOM  17094 3HZ  LYS A1060      34.890  -8.157 -47.951  1.00  0.780          H  
ATOM  17095  N   GLU A1061      33.076  -2.854 -43.268  1.00  0.540          N  
ATOM  17096  CA  GLU A1061      33.508  -1.722 -42.449  1.00  0.580          C  
ATOM  17097  C   GLU A1061      33.773  -2.163 -41.006  1.00  0.560          C  
ATOM  17098  O   GLU A1061      34.713  -1.677 -40.368  1.00  0.570          O  
ATOM  17099  CB  GLU A1061      32.497  -0.572 -42.476  1.00  0.800          C  
ATOM  17100  CG  GLU A1061      32.416   0.197 -43.807  1.00  0.800          C  
ATOM  17101  CD  GLU A1061      31.441   1.345 -43.758  1.00  0.800          C  
ATOM  17102  OE1 GLU A1061      30.804   1.505 -42.741  1.00  0.800          O  
ATOM  17103  OE2 GLU A1061      31.354   2.075 -44.714  1.00  0.800          O  
ATOM  17104  H   GLU A1061      32.153  -2.840 -43.719  1.00  0.650          H  
ATOM  17105  HA  GLU A1061      34.444  -1.348 -42.861  1.00  0.700          H  
ATOM  17106 1HB  GLU A1061      31.508  -0.969 -42.267  1.00  0.960          H  
ATOM  17107 2HB  GLU A1061      32.730   0.129 -41.695  1.00  0.960          H  
ATOM  17108 1HG  GLU A1061      33.404   0.584 -44.053  1.00  0.960          H  
ATOM  17109 2HG  GLU A1061      32.124  -0.486 -44.599  1.00  0.960          H  
ATOM  17110  N   LEU A1062      32.953  -3.085 -40.496  1.00  0.540          N  
ATOM  17111  CA  LEU A1062      33.125  -3.622 -39.163  1.00  0.540          C  
ATOM  17112  C   LEU A1062      34.468  -4.304 -39.089  1.00  0.530          C  
ATOM  17113  O   LEU A1062      35.256  -3.984 -38.205  1.00  0.550          O  
ATOM  17114  CB  LEU A1062      32.043  -4.673 -38.830  1.00  0.760          C  
ATOM  17115  CG  LEU A1062      30.738  -4.263 -38.098  1.00  0.760          C  
ATOM  17116  CD1 LEU A1062      30.017  -3.130 -38.790  1.00  0.760          C  
ATOM  17117  CD2 LEU A1062      29.819  -5.511 -38.037  1.00  0.760          C  
ATOM  17118  H   LEU A1062      32.179  -3.398 -41.066  1.00  0.650          H  
ATOM  17119  HA  LEU A1062      33.095  -2.809 -38.439  1.00  0.650          H  
ATOM  17120 1HB  LEU A1062      31.748  -5.137 -39.756  1.00  0.910          H  
ATOM  17121 2HB  LEU A1062      32.513  -5.429 -38.207  1.00  0.910          H  
ATOM  17122  HG  LEU A1062      30.983  -3.946 -37.114  1.00  0.910          H  
ATOM  17123 1HD1 LEU A1062      29.114  -2.880 -38.233  1.00  0.910          H  
ATOM  17124 2HD1 LEU A1062      30.660  -2.252 -38.839  1.00  0.910          H  
ATOM  17125 3HD1 LEU A1062      29.743  -3.425 -39.761  1.00  0.910          H  
ATOM  17126 1HD2 LEU A1062      28.897  -5.265 -37.503  1.00  0.910          H  
ATOM  17127 2HD2 LEU A1062      29.569  -5.836 -39.045  1.00  0.910          H  
ATOM  17128 3HD2 LEU A1062      30.333  -6.316 -37.513  1.00  0.910          H  
ATOM  17129  N   GLU A1063      34.805  -5.141 -40.091  1.00  0.510          N  
ATOM  17130  CA  GLU A1063      36.074  -5.876 -40.061  1.00  0.480          C  
ATOM  17131  C   GLU A1063      37.238  -4.911 -39.944  1.00  0.490          C  
ATOM  17132  O   GLU A1063      38.160  -5.128 -39.143  1.00  0.480          O  
ATOM  17133  CB  GLU A1063      36.307  -6.688 -41.358  1.00  0.680          C  
ATOM  17134  CG  GLU A1063      35.430  -7.924 -41.605  1.00  0.680          C  
ATOM  17135  CD  GLU A1063      35.768  -8.613 -42.904  1.00  0.680          C  
ATOM  17136  OE1 GLU A1063      36.379  -7.993 -43.743  1.00  0.680          O  
ATOM  17137  OE2 GLU A1063      35.445  -9.769 -43.048  1.00  0.680          O  
ATOM  17138  H   GLU A1063      34.111  -5.347 -40.815  1.00  0.610          H  
ATOM  17139  HA  GLU A1063      36.075  -6.553 -39.209  1.00  0.580          H  
ATOM  17140 1HB  GLU A1063      36.169  -6.033 -42.211  1.00  0.820          H  
ATOM  17141 2HB  GLU A1063      37.344  -7.023 -41.383  1.00  0.820          H  
ATOM  17142 1HG  GLU A1063      35.507  -8.626 -40.791  1.00  0.820          H  
ATOM  17143 2HG  GLU A1063      34.416  -7.603 -41.656  1.00  0.820          H  
ATOM  17144  N   ALA A1064      37.176  -3.815 -40.710  1.00  0.510          N  
ATOM  17145  CA  ALA A1064      38.211  -2.788 -40.702  1.00  0.530          C  
ATOM  17146  C   ALA A1064      38.374  -2.124 -39.332  1.00  0.550          C  
ATOM  17147  O   ALA A1064      39.491  -1.791 -38.926  1.00  0.560          O  
ATOM  17148  CB  ALA A1064      37.886  -1.731 -41.740  1.00  0.730          C  
ATOM  17149  H   ALA A1064      36.392  -3.731 -41.370  1.00  0.610          H  
ATOM  17150  HA  ALA A1064      39.154  -3.264 -40.961  1.00  0.640          H  
ATOM  17151 1HB  ALA A1064      38.678  -0.987 -41.760  1.00  0.880          H  
ATOM  17152 2HB  ALA A1064      37.799  -2.204 -42.718  1.00  0.880          H  
ATOM  17153 3HB  ALA A1064      36.944  -1.254 -41.485  1.00  0.880          H  
ATOM  17154  N   LYS A1065      37.259  -1.938 -38.623  1.00  0.560          N  
ATOM  17155  CA  LYS A1065      37.246  -1.286 -37.320  1.00  0.590          C  
ATOM  17156  C   LYS A1065      37.635  -2.217 -36.167  1.00  0.550          C  
ATOM  17157  O   LYS A1065      38.254  -1.775 -35.195  1.00  0.590          O  
ATOM  17158  CB  LYS A1065      35.874  -0.668 -37.105  1.00  0.810          C  
ATOM  17159  CG  LYS A1065      35.620   0.528 -38.026  1.00  0.810          C  
ATOM  17160  CD  LYS A1065      34.266   1.126 -37.793  1.00  0.810          C  
ATOM  17161  CE  LYS A1065      34.032   2.397 -38.621  1.00  0.810          C  
ATOM  17162  NZ  LYS A1065      33.830   2.104 -40.053  1.00  0.810          N  
ATOM  17163  H   LYS A1065      36.364  -2.226 -39.037  1.00  0.670          H  
ATOM  17164  HA  LYS A1065      37.976  -0.478 -37.344  1.00  0.710          H  
ATOM  17165 1HB  LYS A1065      35.105  -1.415 -37.307  1.00  0.980          H  
ATOM  17166 2HB  LYS A1065      35.760  -0.354 -36.072  1.00  0.980          H  
ATOM  17167 1HG  LYS A1065      36.370   1.292 -37.816  1.00  0.980          H  
ATOM  17168 2HG  LYS A1065      35.725   0.221 -39.060  1.00  0.980          H  
ATOM  17169 1HD  LYS A1065      33.496   0.396 -38.036  1.00  0.980          H  
ATOM  17170 2HD  LYS A1065      34.192   1.379 -36.749  1.00  0.980          H  
ATOM  17171 1HE  LYS A1065      33.153   2.909 -38.232  1.00  0.980          H  
ATOM  17172 2HE  LYS A1065      34.892   3.051 -38.525  1.00  0.980          H  
ATOM  17173 1HZ  LYS A1065      33.674   2.963 -40.561  1.00  0.980          H  
ATOM  17174 2HZ  LYS A1065      34.645   1.636 -40.424  1.00  0.980          H  
ATOM  17175 3HZ  LYS A1065      33.022   1.503 -40.151  1.00  0.980          H  
ATOM  17176  N   VAL A1066      37.307  -3.511 -36.277  1.00  0.500          N  
ATOM  17177  CA  VAL A1066      37.640  -4.456 -35.204  1.00  0.480          C  
ATOM  17178  C   VAL A1066      38.932  -5.249 -35.484  1.00  0.450          C  
ATOM  17179  O   VAL A1066      39.519  -5.823 -34.559  1.00  0.450          O  
ATOM  17180  CB  VAL A1066      36.461  -5.432 -34.916  1.00  0.680          C  
ATOM  17181  CG1 VAL A1066      35.241  -4.639 -34.498  1.00  0.680          C  
ATOM  17182  CG2 VAL A1066      36.139  -6.299 -36.132  1.00  0.680          C  
ATOM  17183  H   VAL A1066      36.756  -3.791 -37.092  1.00  0.600          H  
ATOM  17184  HA  VAL A1066      37.797  -3.880 -34.293  1.00  0.580          H  
ATOM  17185  HB  VAL A1066      36.735  -6.067 -34.101  1.00  0.820          H  
ATOM  17186 1HG1 VAL A1066      34.424  -5.318 -34.263  1.00  0.820          H  
ATOM  17187 2HG1 VAL A1066      35.487  -4.044 -33.617  1.00  0.820          H  
ATOM  17188 3HG1 VAL A1066      34.941  -3.977 -35.313  1.00  0.820          H  
ATOM  17189 1HG2 VAL A1066      35.323  -6.980 -35.913  1.00  0.820          H  
ATOM  17190 2HG2 VAL A1066      35.866  -5.710 -36.930  1.00  0.820          H  
ATOM  17191 3HG2 VAL A1066      36.993  -6.851 -36.404  1.00  0.820          H  
ATOM  17192  N   GLY A1067      39.398  -5.257 -36.740  1.00  0.500          N  
ATOM  17193  CA  GLY A1067      40.621  -5.943 -37.141  1.00  0.500          C  
ATOM  17194  C   GLY A1067      40.426  -7.447 -37.266  1.00  0.490          C  
ATOM  17195  O   GLY A1067      41.362  -8.221 -37.059  1.00  0.500          O  
ATOM  17196  H   GLY A1067      38.859  -4.821 -37.483  1.00  0.600          H  
ATOM  17197 1HA  GLY A1067      40.940  -5.543 -38.106  1.00  0.600          H  
ATOM  17198 2HA  GLY A1067      41.413  -5.723 -36.433  1.00  0.600          H  
ATOM  17199  N   VAL A1068      39.199  -7.850 -37.566  1.00  0.470          N  
ATOM  17200  CA  VAL A1068      38.862  -9.267 -37.655  1.00  0.460          C  
ATOM  17201  C   VAL A1068      38.429  -9.587 -39.064  1.00  0.420          C  
ATOM  17202  O   VAL A1068      37.516  -8.956 -39.569  1.00  0.430          O  
ATOM  17203  CB  VAL A1068      37.700  -9.626 -36.690  1.00  0.650          C  
ATOM  17204  CG1 VAL A1068      37.338 -11.116 -36.798  1.00  0.650          C  
ATOM  17205  CG2 VAL A1068      38.064  -9.281 -35.269  1.00  0.650          C  
ATOM  17206  H   VAL A1068      38.525  -7.125 -37.817  1.00  0.560          H  
ATOM  17207  HA  VAL A1068      39.738  -9.856 -37.403  1.00  0.550          H  
ATOM  17208  HB  VAL A1068      36.842  -9.067 -36.975  1.00  0.780          H  
ATOM  17209 1HG1 VAL A1068      36.506 -11.333 -36.127  1.00  0.780          H  
ATOM  17210 2HG1 VAL A1068      37.046 -11.364 -37.821  1.00  0.780          H  
ATOM  17211 3HG1 VAL A1068      38.205 -11.720 -36.514  1.00  0.780          H  
ATOM  17212 1HG2 VAL A1068      37.234  -9.519 -34.622  1.00  0.780          H  
ATOM  17213 2HG2 VAL A1068      38.904  -9.855 -34.985  1.00  0.780          H  
ATOM  17214 3HG2 VAL A1068      38.302  -8.230 -35.176  1.00  0.780          H  
ATOM  17215  N   LEU A1069      39.086 -10.537 -39.702  1.00  0.410          N  
ATOM  17216  CA  LEU A1069      38.737 -10.912 -41.076  1.00  0.400          C  
ATOM  17217  C   LEU A1069      37.881 -12.158 -41.135  1.00  0.390          C  
ATOM  17218  O   LEU A1069      38.227 -13.180 -40.541  1.00  0.390          O  
ATOM  17219  CB  LEU A1069      40.000 -11.107 -41.936  1.00  0.560          C  
ATOM  17220  CG  LEU A1069      39.776 -11.682 -43.399  1.00  0.560          C  
ATOM  17221  CD1 LEU A1069      38.969 -10.707 -44.253  1.00  0.560          C  
ATOM  17222  CD2 LEU A1069      41.117 -11.917 -44.070  1.00  0.560          C  
ATOM  17223  H   LEU A1069      39.839 -11.004 -39.184  1.00  0.490          H  
ATOM  17224  HA  LEU A1069      38.159 -10.092 -41.507  1.00  0.480          H  
ATOM  17225 1HB  LEU A1069      40.478 -10.142 -42.036  1.00  0.680          H  
ATOM  17226 2HB  LEU A1069      40.680 -11.779 -41.404  1.00  0.680          H  
ATOM  17227  HG  LEU A1069      39.231 -12.627 -43.337  1.00  0.680          H  
ATOM  17228 1HD1 LEU A1069      38.830 -11.130 -45.247  1.00  0.680          H  
ATOM  17229 2HD1 LEU A1069      37.989 -10.527 -43.817  1.00  0.680          H  
ATOM  17230 3HD1 LEU A1069      39.500  -9.763 -44.332  1.00  0.680          H  
ATOM  17231 1HD2 LEU A1069      40.943 -12.317 -45.036  1.00  0.680          H  
ATOM  17232 2HD2 LEU A1069      41.644 -10.978 -44.170  1.00  0.680          H  
ATOM  17233 3HD2 LEU A1069      41.724 -12.613 -43.497  1.00  0.680          H  
ATOM  17234  N   ALA A1070      36.744 -12.083 -41.820  1.00  0.380          N  
ATOM  17235  CA  ALA A1070      35.880 -13.241 -41.945  1.00  0.380          C  
ATOM  17236  C   ALA A1070      36.053 -13.915 -43.313  1.00  0.380          C  
ATOM  17237  O   ALA A1070      36.308 -13.242 -44.315  1.00  0.410          O  
ATOM  17238  CB  ALA A1070      34.438 -12.823 -41.742  1.00  0.530          C  
ATOM  17239  H   ALA A1070      36.455 -11.203 -42.275  1.00  0.460          H  
ATOM  17240  HA  ALA A1070      36.152 -13.943 -41.176  1.00  0.460          H  
ATOM  17241 1HB  ALA A1070      33.798 -13.702 -41.805  1.00  0.640          H  
ATOM  17242 2HB  ALA A1070      34.335 -12.358 -40.773  1.00  0.640          H  
ATOM  17243 3HB  ALA A1070      34.171 -12.108 -42.517  1.00  0.640          H  
ATOM  17244  N   ILE A1071      35.852 -15.236 -43.387  1.00  0.370          N  
ATOM  17245  CA  ILE A1071      35.890 -15.854 -44.714  1.00  0.360          C  
ATOM  17246  C   ILE A1071      34.571 -15.624 -45.435  1.00  0.370          C  
ATOM  17247  O   ILE A1071      33.511 -16.044 -44.971  1.00  0.390          O  
ATOM  17248  CB  ILE A1071      36.135 -17.405 -44.716  1.00  0.510          C  
ATOM  17249  CG1 ILE A1071      37.506 -17.749 -44.111  1.00  0.510          C  
ATOM  17250  CG2 ILE A1071      36.005 -17.980 -46.172  1.00  0.510          C  
ATOM  17251  CD1 ILE A1071      37.808 -19.294 -43.955  1.00  0.510          C  
ATOM  17252  H   ILE A1071      35.701 -15.764 -42.524  1.00  0.440          H  
ATOM  17253  HA  ILE A1071      36.684 -15.387 -45.294  1.00  0.430          H  
ATOM  17254  HB  ILE A1071      35.384 -17.880 -44.089  1.00  0.610          H  
ATOM  17255 1HG1 ILE A1071      38.245 -17.299 -44.703  1.00  0.610          H  
ATOM  17256 2HG1 ILE A1071      37.557 -17.293 -43.121  1.00  0.610          H  
ATOM  17257 1HG2 ILE A1071      36.145 -19.055 -46.177  1.00  0.610          H  
ATOM  17258 2HG2 ILE A1071      35.024 -17.773 -46.575  1.00  0.610          H  
ATOM  17259 3HG2 ILE A1071      36.758 -17.516 -46.810  1.00  0.610          H  
ATOM  17260 1HD1 ILE A1071      38.797 -19.415 -43.506  1.00  0.610          H  
ATOM  17261 2HD1 ILE A1071      37.085 -19.776 -43.352  1.00  0.610          H  
ATOM  17262 3HD1 ILE A1071      37.799 -19.796 -44.902  1.00  0.610          H  
ATOM  17263  N   ASN A1072      34.649 -14.989 -46.598  1.00  0.390          N  
ATOM  17264  CA  ASN A1072      33.474 -14.772 -47.412  1.00  0.410          C  
ATOM  17265  C   ASN A1072      33.428 -15.926 -48.384  1.00  0.400          C  
ATOM  17266  O   ASN A1072      34.232 -15.998 -49.312  1.00  0.390          O  
ATOM  17267  CB  ASN A1072      33.479 -13.441 -48.129  1.00  0.570          C  
ATOM  17268  CG  ASN A1072      32.168 -13.196 -48.887  1.00  0.570          C  
ATOM  17269  OD1 ASN A1072      31.477 -14.125 -49.371  1.00  0.570          O  
ATOM  17270  ND2 ASN A1072      31.802 -11.936 -48.981  1.00  0.570          N  
ATOM  17271  H   ASN A1072      35.549 -14.649 -46.906  1.00  0.470          H  
ATOM  17272  HA  ASN A1072      32.583 -14.828 -46.788  1.00  0.490          H  
ATOM  17273 1HB  ASN A1072      33.630 -12.639 -47.406  1.00  0.680          H  
ATOM  17274 2HB  ASN A1072      34.308 -13.410 -48.836  1.00  0.680          H  
ATOM  17275 1HD2 ASN A1072      30.953 -11.690 -49.455  1.00  0.680          H  
ATOM  17276 2HD2 ASN A1072      32.368 -11.222 -48.575  1.00  0.680          H  
ATOM  17277  N   MET A1073      32.528 -16.855 -48.133  1.00  0.410          N  
ATOM  17278  CA  MET A1073      32.458 -18.077 -48.911  1.00  0.400          C  
ATOM  17279  C   MET A1073      31.351 -18.079 -49.957  1.00  0.410          C  
ATOM  17280  O   MET A1073      30.918 -19.142 -50.406  1.00  0.410          O  
ATOM  17281  CB  MET A1073      32.397 -19.277 -47.974  1.00  0.560          C  
ATOM  17282  CG  MET A1073      31.173 -19.347 -47.088  1.00  0.560          C  
ATOM  17283  SD  MET A1073      31.232 -20.728 -45.915  1.00  0.560          S  
ATOM  17284  CE  MET A1073      32.481 -20.170 -44.708  1.00  0.560          C  
ATOM  17285  H   MET A1073      31.900 -16.710 -47.354  1.00  0.490          H  
ATOM  17286  HA  MET A1073      33.382 -18.163 -49.440  1.00  0.480          H  
ATOM  17287 1HB  MET A1073      32.423 -20.189 -48.570  1.00  0.680          H  
ATOM  17288 2HB  MET A1073      33.280 -19.281 -47.354  1.00  0.680          H  
ATOM  17289 1HG  MET A1073      31.080 -18.427 -46.521  1.00  0.680          H  
ATOM  17290 2HG  MET A1073      30.282 -19.462 -47.709  1.00  0.680          H  
ATOM  17291 1HE  MET A1073      32.584 -20.917 -43.929  1.00  0.680          H  
ATOM  17292 2HE  MET A1073      33.441 -20.026 -45.191  1.00  0.680          H  
ATOM  17293 3HE  MET A1073      32.152 -19.232 -44.255  1.00  0.680          H  
ATOM  17294  N   SER A1074      30.819 -16.896 -50.272  1.00  0.420          N  
ATOM  17295  CA  SER A1074      29.788 -16.788 -51.296  1.00  0.440          C  
ATOM  17296  C   SER A1074      30.308 -17.118 -52.689  1.00  0.430          C  
ATOM  17297  O   SER A1074      31.398 -16.681 -53.098  1.00  0.420          O  
ATOM  17298  CB  SER A1074      29.155 -15.424 -51.321  1.00  0.610          C  
ATOM  17299  OG  SER A1074      28.250 -15.330 -52.402  1.00  0.610          O  
ATOM  17300  H   SER A1074      31.179 -16.041 -49.836  1.00  0.500          H  
ATOM  17301  HA  SER A1074      29.005 -17.509 -51.055  1.00  0.530          H  
ATOM  17302 1HB  SER A1074      28.632 -15.249 -50.382  1.00  0.730          H  
ATOM  17303 2HB  SER A1074      29.916 -14.669 -51.410  1.00  0.730          H  
ATOM  17304  HG  SER A1074      27.854 -14.449 -52.325  1.00  0.730          H  
ATOM  17305  N   LEU A1075      29.466 -17.799 -53.455  1.00  0.450          N  
ATOM  17306  CA  LEU A1075      29.773 -18.176 -54.825  1.00  0.450          C  
ATOM  17307  C   LEU A1075      29.833 -16.968 -55.749  1.00  0.420          C  
ATOM  17308  O   LEU A1075      30.390 -17.058 -56.848  1.00  0.390          O  
ATOM  17309  CB  LEU A1075      28.718 -19.160 -55.340  1.00  0.630          C  
ATOM  17310  CG  LEU A1075      28.659 -20.552 -54.634  1.00  0.630          C  
ATOM  17311  CD1 LEU A1075      27.467 -21.325 -55.183  1.00  0.630          C  
ATOM  17312  CD2 LEU A1075      29.955 -21.331 -54.862  1.00  0.630          C  
ATOM  17313  H   LEU A1075      28.588 -18.088 -53.047  1.00  0.540          H  
ATOM  17314  HA  LEU A1075      30.751 -18.643 -54.838  1.00  0.540          H  
ATOM  17315 1HB  LEU A1075      27.739 -18.695 -55.241  1.00  0.760          H  
ATOM  17316 2HB  LEU A1075      28.904 -19.334 -56.399  1.00  0.760          H  
ATOM  17317  HG  LEU A1075      28.511 -20.412 -53.564  1.00  0.760          H  
ATOM  17318 1HD1 LEU A1075      27.401 -22.294 -54.687  1.00  0.760          H  
ATOM  17319 2HD1 LEU A1075      26.550 -20.764 -54.998  1.00  0.760          H  
ATOM  17320 3HD1 LEU A1075      27.588 -21.476 -56.255  1.00  0.760          H  
ATOM  17321 1HD2 LEU A1075      29.885 -22.298 -54.365  1.00  0.760          H  
ATOM  17322 2HD2 LEU A1075      30.094 -21.480 -55.924  1.00  0.760          H  
ATOM  17323 3HD2 LEU A1075      30.800 -20.797 -54.455  1.00  0.760          H  
ATOM  17324  N   SER A1076      29.204 -15.852 -55.343  1.00  0.450          N  
ATOM  17325  CA  SER A1076      29.210 -14.656 -56.174  1.00  0.450          C  
ATOM  17326  C   SER A1076      30.569 -13.975 -56.123  1.00  0.450          C  
ATOM  17327  O   SER A1076      30.948 -13.235 -57.050  1.00  0.480          O  
ATOM  17328  CB  SER A1076      28.144 -13.680 -55.719  1.00  0.630          C  
ATOM  17329  OG  SER A1076      28.456 -13.136 -54.462  1.00  0.630          O  
ATOM  17330  H   SER A1076      28.754 -15.819 -54.427  1.00  0.540          H  
ATOM  17331  HA  SER A1076      29.007 -14.947 -57.205  1.00  0.540          H  
ATOM  17332 1HB  SER A1076      28.051 -12.879 -56.451  1.00  0.760          H  
ATOM  17333 2HB  SER A1076      27.184 -14.190 -55.668  1.00  0.760          H  
ATOM  17334  HG  SER A1076      27.769 -12.485 -54.280  1.00  0.760          H  
ATOM  17335  N   ILE A1077      31.344 -14.273 -55.076  1.00  0.430          N  
ATOM  17336  CA  ILE A1077      32.643 -13.681 -54.952  1.00  0.430          C  
ATOM  17337  C   ILE A1077      33.517 -14.571 -55.776  1.00  0.420          C  
ATOM  17338  O   ILE A1077      34.273 -14.093 -56.605  1.00  0.420          O  
ATOM  17339  CB  ILE A1077      33.130 -13.577 -53.501  1.00  0.600          C  
ATOM  17340  CG1 ILE A1077      32.116 -12.750 -52.653  1.00  0.600          C  
ATOM  17341  CG2 ILE A1077      34.535 -12.938 -53.467  1.00  0.600          C  
ATOM  17342  CD1 ILE A1077      31.812 -11.332 -53.118  1.00  0.600          C  
ATOM  17343  H   ILE A1077      31.039 -14.927 -54.356  1.00  0.520          H  
ATOM  17344  HA  ILE A1077      32.650 -12.693 -55.401  1.00  0.520          H  
ATOM  17345  HB  ILE A1077      33.174 -14.577 -53.062  1.00  0.720          H  
ATOM  17346 1HG1 ILE A1077      31.182 -13.288 -52.633  1.00  0.720          H  
ATOM  17347 2HG1 ILE A1077      32.503 -12.693 -51.647  1.00  0.720          H  
ATOM  17348 1HG2 ILE A1077      34.880 -12.880 -52.435  1.00  0.720          H  
ATOM  17349 2HG2 ILE A1077      35.222 -13.537 -54.038  1.00  0.720          H  
ATOM  17350 3HG2 ILE A1077      34.510 -11.940 -53.896  1.00  0.720          H  
ATOM  17351 1HD1 ILE A1077      31.094 -10.887 -52.432  1.00  0.720          H  
ATOM  17352 2HD1 ILE A1077      32.716 -10.729 -53.125  1.00  0.720          H  
ATOM  17353 3HD1 ILE A1077      31.379 -11.346 -54.117  1.00  0.720          H  
ATOM  17354  N   ALA A1078      33.373 -15.889 -55.622  1.00  0.410          N  
ATOM  17355  CA  ALA A1078      34.215 -16.765 -56.427  1.00  0.410          C  
ATOM  17356  C   ALA A1078      34.032 -16.480 -57.912  1.00  0.420          C  
ATOM  17357  O   ALA A1078      35.004 -16.521 -58.668  1.00  0.430          O  
ATOM  17358  CB  ALA A1078      33.900 -18.213 -56.155  1.00  0.570          C  
ATOM  17359  H   ALA A1078      32.717 -16.255 -54.924  1.00  0.490          H  
ATOM  17360  HA  ALA A1078      35.250 -16.571 -56.177  1.00  0.490          H  
ATOM  17361 1HB  ALA A1078      34.556 -18.843 -56.757  1.00  0.690          H  
ATOM  17362 2HB  ALA A1078      34.060 -18.421 -55.127  1.00  0.690          H  
ATOM  17363 3HB  ALA A1078      32.861 -18.413 -56.413  1.00  0.690          H  
ATOM  17364  N   ALA A1079      32.798 -16.197 -58.351  1.00  0.440          N  
ATOM  17365  CA  ALA A1079      32.582 -15.873 -59.751  1.00  0.470          C  
ATOM  17366  C   ALA A1079      33.325 -14.590 -60.147  1.00  0.470          C  
ATOM  17367  O   ALA A1079      33.975 -14.539 -61.202  1.00  0.480          O  
ATOM  17368  CB  ALA A1079      31.096 -15.713 -60.009  1.00  0.650          C  
ATOM  17369  H   ALA A1079      31.998 -16.242 -57.713  1.00  0.530          H  
ATOM  17370  HA  ALA A1079      32.970 -16.694 -60.354  1.00  0.560          H  
ATOM  17371 1HB  ALA A1079      30.927 -15.496 -61.061  1.00  0.780          H  
ATOM  17372 2HB  ALA A1079      30.582 -16.637 -59.736  1.00  0.780          H  
ATOM  17373 3HB  ALA A1079      30.710 -14.895 -59.401  1.00  0.780          H  
ATOM  17374  N   THR A1080      33.258 -13.563 -59.281  1.00  0.470          N  
ATOM  17375  CA  THR A1080      33.909 -12.279 -59.530  1.00  0.480          C  
ATOM  17376  C   THR A1080      35.423 -12.445 -59.593  1.00  0.460          C  
ATOM  17377  O   THR A1080      36.078 -11.932 -60.505  1.00  0.470          O  
ATOM  17378  CB  THR A1080      33.554 -11.255 -58.417  1.00  0.670          C  
ATOM  17379  OG1 THR A1080      32.125 -11.037 -58.388  1.00  0.670          O  
ATOM  17380  CG2 THR A1080      34.263  -9.903 -58.686  1.00  0.670          C  
ATOM  17381  H   THR A1080      32.665 -13.644 -58.450  1.00  0.560          H  
ATOM  17382  HA  THR A1080      33.563 -11.895 -60.489  1.00  0.580          H  
ATOM  17383  HB  THR A1080      33.872 -11.642 -57.450  1.00  0.800          H  
ATOM  17384  HG1 THR A1080      31.672 -11.825 -57.994  1.00  0.800          H  
ATOM  17385 1HG2 THR A1080      34.003  -9.198 -57.900  1.00  0.800          H  
ATOM  17386 2HG2 THR A1080      35.333 -10.043 -58.693  1.00  0.800          H  
ATOM  17387 3HG2 THR A1080      33.945  -9.506 -59.645  1.00  0.800          H  
ATOM  17388  N   VAL A1081      35.964 -13.166 -58.621  1.00  0.430          N  
ATOM  17389  CA  VAL A1081      37.386 -13.397 -58.489  1.00  0.420          C  
ATOM  17390  C   VAL A1081      37.915 -14.224 -59.632  1.00  0.420          C  
ATOM  17391  O   VAL A1081      38.926 -13.874 -60.233  1.00  0.420          O  
ATOM  17392  CB  VAL A1081      37.676 -14.068 -57.145  1.00  0.590          C  
ATOM  17393  CG1 VAL A1081      39.136 -14.509 -57.047  1.00  0.590          C  
ATOM  17394  CG2 VAL A1081      37.344 -13.077 -56.059  1.00  0.590          C  
ATOM  17395  H   VAL A1081      35.334 -13.558 -57.926  1.00  0.520          H  
ATOM  17396  HA  VAL A1081      37.891 -12.434 -58.497  1.00  0.500          H  
ATOM  17397  HB  VAL A1081      37.048 -14.955 -57.038  1.00  0.710          H  
ATOM  17398 1HG1 VAL A1081      39.306 -14.966 -56.086  1.00  0.710          H  
ATOM  17399 2HG1 VAL A1081      39.378 -15.232 -57.824  1.00  0.710          H  
ATOM  17400 3HG1 VAL A1081      39.776 -13.657 -57.150  1.00  0.710          H  
ATOM  17401 1HG2 VAL A1081      37.512 -13.529 -55.092  1.00  0.710          H  
ATOM  17402 2HG2 VAL A1081      37.970 -12.197 -56.176  1.00  0.710          H  
ATOM  17403 3HG2 VAL A1081      36.308 -12.781 -56.135  1.00  0.710          H  
ATOM  17404  N   ALA A1082      37.237 -15.313 -59.980  1.00  0.430          N  
ATOM  17405  CA  ALA A1082      37.717 -16.138 -61.070  1.00  0.440          C  
ATOM  17406  C   ALA A1082      37.829 -15.306 -62.346  1.00  0.450          C  
ATOM  17407  O   ALA A1082      38.813 -15.439 -63.087  1.00  0.450          O  
ATOM  17408  CB  ALA A1082      36.784 -17.316 -61.267  1.00  0.610          C  
ATOM  17409  H   ALA A1082      36.403 -15.597 -59.461  1.00  0.520          H  
ATOM  17410  HA  ALA A1082      38.709 -16.506 -60.812  1.00  0.530          H  
ATOM  17411 1HB  ALA A1082      37.151 -17.950 -62.069  1.00  0.730          H  
ATOM  17412 2HB  ALA A1082      36.728 -17.888 -60.344  1.00  0.730          H  
ATOM  17413 3HB  ALA A1082      35.788 -16.945 -61.517  1.00  0.730          H  
ATOM  17414  N   SER A1083      36.856 -14.406 -62.582  1.00  0.460          N  
ATOM  17415  CA  SER A1083      36.900 -13.519 -63.735  1.00  0.480          C  
ATOM  17416  C   SER A1083      38.125 -12.611 -63.645  1.00  0.470          C  
ATOM  17417  O   SER A1083      38.906 -12.511 -64.593  1.00  0.470          O  
ATOM  17418  CB  SER A1083      35.623 -12.705 -63.814  1.00  0.660          C  
ATOM  17419  OG  SER A1083      35.620 -11.847 -64.917  1.00  0.660          O  
ATOM  17420  H   SER A1083      36.029 -14.374 -61.973  1.00  0.550          H  
ATOM  17421  HA  SER A1083      36.985 -14.125 -64.637  1.00  0.580          H  
ATOM  17422 1HB  SER A1083      34.769 -13.382 -63.870  1.00  0.800          H  
ATOM  17423 2HB  SER A1083      35.507 -12.125 -62.908  1.00  0.800          H  
ATOM  17424  HG  SER A1083      34.755 -11.433 -64.908  1.00  0.800          H  
ATOM  17425  N   ILE A1084      38.361 -12.000 -62.478  1.00  0.450          N  
ATOM  17426  CA  ILE A1084      39.497 -11.101 -62.299  1.00  0.440          C  
ATOM  17427  C   ILE A1084      40.827 -11.787 -62.528  1.00  0.430          C  
ATOM  17428  O   ILE A1084      41.687 -11.279 -63.241  1.00  0.420          O  
ATOM  17429  CB  ILE A1084      39.510 -10.461 -60.898  1.00  0.620          C  
ATOM  17430  CG1 ILE A1084      38.307  -9.534 -60.731  1.00  0.620          C  
ATOM  17431  CG2 ILE A1084      40.848  -9.670 -60.683  1.00  0.620          C  
ATOM  17432  CD1 ILE A1084      38.020  -9.138 -59.319  1.00  0.620          C  
ATOM  17433  H   ILE A1084      37.684 -12.127 -61.714  1.00  0.540          H  
ATOM  17434  HA  ILE A1084      39.413 -10.307 -63.049  1.00  0.530          H  
ATOM  17435  HB  ILE A1084      39.423 -11.253 -60.147  1.00  0.740          H  
ATOM  17436 1HG1 ILE A1084      38.503  -8.634 -61.280  1.00  0.740          H  
ATOM  17437 2HG1 ILE A1084      37.429 -10.006 -61.150  1.00  0.740          H  
ATOM  17438 1HG2 ILE A1084      40.864  -9.223 -59.705  1.00  0.740          H  
ATOM  17439 2HG2 ILE A1084      41.713 -10.326 -60.772  1.00  0.740          H  
ATOM  17440 3HG2 ILE A1084      40.927  -8.884 -61.428  1.00  0.740          H  
ATOM  17441 1HD1 ILE A1084      37.158  -8.478 -59.315  1.00  0.740          H  
ATOM  17442 2HD1 ILE A1084      37.796 -10.024 -58.731  1.00  0.740          H  
ATOM  17443 3HD1 ILE A1084      38.860  -8.629 -58.883  1.00  0.740          H  
ATOM  17444  N   VAL A1085      41.020 -12.958 -61.915  1.00  0.420          N  
ATOM  17445  CA  VAL A1085      42.299 -13.636 -62.059  1.00  0.420          C  
ATOM  17446  C   VAL A1085      42.535 -14.038 -63.498  1.00  0.430          C  
ATOM  17447  O   VAL A1085      43.617 -13.794 -64.042  1.00  0.430          O  
ATOM  17448  CB  VAL A1085      42.374 -14.912 -61.197  1.00  0.590          C  
ATOM  17449  CG1 VAL A1085      43.679 -15.705 -61.509  1.00  0.590          C  
ATOM  17450  CG2 VAL A1085      42.321 -14.546 -59.757  1.00  0.590          C  
ATOM  17451  H   VAL A1085      40.267 -13.347 -61.347  1.00  0.500          H  
ATOM  17452  HA  VAL A1085      43.089 -12.953 -61.748  1.00  0.500          H  
ATOM  17453  HB  VAL A1085      41.522 -15.555 -61.435  1.00  0.710          H  
ATOM  17454 1HG1 VAL A1085      43.707 -16.605 -60.892  1.00  0.710          H  
ATOM  17455 2HG1 VAL A1085      43.718 -15.998 -62.558  1.00  0.710          H  
ATOM  17456 3HG1 VAL A1085      44.543 -15.084 -61.278  1.00  0.710          H  
ATOM  17457 1HG2 VAL A1085      42.358 -15.447 -59.180  1.00  0.710          H  
ATOM  17458 2HG2 VAL A1085      43.166 -13.908 -59.504  1.00  0.710          H  
ATOM  17459 3HG2 VAL A1085      41.395 -14.027 -59.554  1.00  0.710          H  
ATOM  17460  N   GLY A1086      41.523 -14.651 -64.116  1.00  0.440          N  
ATOM  17461  CA  GLY A1086      41.607 -15.104 -65.484  1.00  0.460          C  
ATOM  17462  C   GLY A1086      41.946 -13.967 -66.426  1.00  0.460          C  
ATOM  17463  O   GLY A1086      42.908 -14.061 -67.190  1.00  0.470          O  
ATOM  17464  H   GLY A1086      40.653 -14.830 -63.605  1.00  0.530          H  
ATOM  17465 1HA  GLY A1086      42.360 -15.886 -65.562  1.00  0.550          H  
ATOM  17466 2HA  GLY A1086      40.650 -15.544 -65.770  1.00  0.550          H  
ATOM  17467  N   ILE A1087      41.151 -12.896 -66.378  1.00  0.460          N  
ATOM  17468  CA  ILE A1087      41.341 -11.764 -67.265  1.00  0.480          C  
ATOM  17469  C   ILE A1087      42.655 -11.064 -67.017  1.00  0.470          C  
ATOM  17470  O   ILE A1087      43.355 -10.714 -67.970  1.00  0.490          O  
ATOM  17471  CB  ILE A1087      40.223 -10.729 -67.097  1.00  0.660          C  
ATOM  17472  CG1 ILE A1087      38.873 -11.313 -67.574  1.00  0.660          C  
ATOM  17473  CG2 ILE A1087      40.590  -9.497 -67.913  1.00  0.660          C  
ATOM  17474  CD1 ILE A1087      37.648 -10.481 -67.158  1.00  0.660          C  
ATOM  17475  H   ILE A1087      40.374 -12.875 -65.710  1.00  0.550          H  
ATOM  17476  HA  ILE A1087      41.336 -12.132 -68.293  1.00  0.580          H  
ATOM  17477  HB  ILE A1087      40.107 -10.463 -66.042  1.00  0.800          H  
ATOM  17478 1HG1 ILE A1087      38.886 -11.397 -68.656  1.00  0.800          H  
ATOM  17479 2HG1 ILE A1087      38.760 -12.312 -67.153  1.00  0.800          H  
ATOM  17480 1HG2 ILE A1087      39.814  -8.803 -67.819  1.00  0.800          H  
ATOM  17481 2HG2 ILE A1087      41.517  -9.041 -67.577  1.00  0.800          H  
ATOM  17482 3HG2 ILE A1087      40.700  -9.782 -68.949  1.00  0.800          H  
ATOM  17483 1HD1 ILE A1087      36.748 -10.973 -67.517  1.00  0.800          H  
ATOM  17484 2HD1 ILE A1087      37.609 -10.416 -66.067  1.00  0.800          H  
ATOM  17485 3HD1 ILE A1087      37.691  -9.480 -67.576  1.00  0.800          H  
ATOM  17486  N   GLY A1088      42.956 -10.789 -65.746  1.00  0.460          N  
ATOM  17487  CA  GLY A1088      44.163 -10.095 -65.375  1.00  0.450          C  
ATOM  17488  C   GLY A1088      45.358 -10.815 -65.949  1.00  0.460          C  
ATOM  17489  O   GLY A1088      46.130 -10.236 -66.721  1.00  0.510          O  
ATOM  17490  H   GLY A1088      42.333 -11.075 -64.990  1.00  0.550          H  
ATOM  17491 1HA  GLY A1088      44.127  -9.066 -65.730  1.00  0.540          H  
ATOM  17492 2HA  GLY A1088      44.235 -10.071 -64.288  1.00  0.540          H  
ATOM  17493  N   ALA A1089      45.490 -12.105 -65.635  1.00  0.420          N  
ATOM  17494  CA  ALA A1089      46.616 -12.843 -66.153  1.00  0.440          C  
ATOM  17495  C   ALA A1089      46.635 -12.842 -67.679  1.00  0.490          C  
ATOM  17496  O   ALA A1089      47.679 -12.552 -68.267  1.00  0.560          O  
ATOM  17497  CB  ALA A1089      46.561 -14.268 -65.646  1.00  0.610          C  
ATOM  17498  H   ALA A1089      44.821 -12.557 -65.004  1.00  0.500          H  
ATOM  17499  HA  ALA A1089      47.529 -12.368 -65.798  1.00  0.530          H  
ATOM  17500 1HB  ALA A1089      47.422 -14.820 -66.016  1.00  0.730          H  
ATOM  17501 2HB  ALA A1089      46.567 -14.263 -64.557  1.00  0.730          H  
ATOM  17502 3HB  ALA A1089      45.638 -14.736 -66.002  1.00  0.730          H  
ATOM  17503  N   GLU A1090      45.483 -13.008 -68.347  1.00  0.480          N  
ATOM  17504  CA  GLU A1090      45.515 -13.024 -69.801  1.00  0.530          C  
ATOM  17505  C   GLU A1090      46.056 -11.745 -70.404  1.00  0.560          C  
ATOM  17506  O   GLU A1090      46.804 -11.799 -71.363  1.00  0.780          O  
ATOM  17507  CB  GLU A1090      44.141 -13.292 -70.393  1.00  0.720          C  
ATOM  17508  CG  GLU A1090      43.635 -14.715 -70.261  1.00  0.720          C  
ATOM  17509  CD  GLU A1090      42.200 -14.825 -70.697  1.00  0.720          C  
ATOM  17510  OE1 GLU A1090      41.579 -13.799 -70.835  1.00  0.720          O  
ATOM  17511  OE2 GLU A1090      41.715 -15.919 -70.934  1.00  0.720          O  
ATOM  17512  H   GLU A1090      44.600 -13.212 -67.861  1.00  0.580          H  
ATOM  17513  HA  GLU A1090      46.163 -13.841 -70.105  1.00  0.640          H  
ATOM  17514 1HB  GLU A1090      43.412 -12.623 -69.927  1.00  0.870          H  
ATOM  17515 2HB  GLU A1090      44.170 -13.060 -71.445  1.00  0.870          H  
ATOM  17516 1HG  GLU A1090      44.244 -15.357 -70.895  1.00  0.870          H  
ATOM  17517 2HG  GLU A1090      43.748 -15.060 -69.241  1.00  0.870          H  
ATOM  17518  N   VAL A1091      45.738 -10.585 -69.862  1.00  0.470          N  
ATOM  17519  CA  VAL A1091      46.315  -9.411 -70.500  1.00  0.500          C  
ATOM  17520  C   VAL A1091      47.823  -9.278 -70.153  1.00  0.470          C  
ATOM  17521  O   VAL A1091      48.633  -8.944 -71.023  1.00  0.510          O  
ATOM  17522  CB  VAL A1091      45.483  -8.126 -70.190  1.00  0.690          C  
ATOM  17523  CG1 VAL A1091      44.050  -8.274 -70.790  1.00  0.690          C  
ATOM  17524  CG2 VAL A1091      45.375  -7.878 -68.667  1.00  0.690          C  
ATOM  17525  H   VAL A1091      45.080 -10.554 -69.074  1.00  0.560          H  
ATOM  17526  HA  VAL A1091      46.244  -9.551 -71.579  1.00  0.600          H  
ATOM  17527  HB  VAL A1091      45.952  -7.281 -70.671  1.00  0.830          H  
ATOM  17528 1HG1 VAL A1091      43.474  -7.363 -70.600  1.00  0.830          H  
ATOM  17529 2HG1 VAL A1091      44.125  -8.434 -71.864  1.00  0.830          H  
ATOM  17530 3HG1 VAL A1091      43.544  -9.129 -70.329  1.00  0.830          H  
ATOM  17531 1HG2 VAL A1091      44.782  -6.986 -68.481  1.00  0.830          H  
ATOM  17532 2HG2 VAL A1091      44.885  -8.716 -68.207  1.00  0.830          H  
ATOM  17533 3HG2 VAL A1091      46.358  -7.749 -68.225  1.00  0.830          H  
ATOM  17534  N   THR A1092      48.211  -9.593 -68.907  1.00  0.470          N  
ATOM  17535  CA  THR A1092      49.604  -9.502 -68.447  1.00  0.490          C  
ATOM  17536  C   THR A1092      50.591 -10.410 -69.193  1.00  0.500          C  
ATOM  17537  O   THR A1092      51.722  -9.995 -69.508  1.00  0.570          O  
ATOM  17538  CB  THR A1092      49.698  -9.764 -66.924  1.00  0.680          C  
ATOM  17539  OG1 THR A1092      48.985  -8.728 -66.255  1.00  0.680          O  
ATOM  17540  CG2 THR A1092      51.144  -9.769 -66.435  1.00  0.680          C  
ATOM  17541  H   THR A1092      47.501  -9.872 -68.219  1.00  0.560          H  
ATOM  17542  HA  THR A1092      49.925  -8.475 -68.605  1.00  0.590          H  
ATOM  17543  HB  THR A1092      49.235 -10.724 -66.694  1.00  0.810          H  
ATOM  17544  HG1 THR A1092      49.121  -8.801 -65.282  1.00  0.810          H  
ATOM  17545 1HG2 THR A1092      51.153  -9.943 -65.359  1.00  0.810          H  
ATOM  17546 2HG2 THR A1092      51.714 -10.556 -66.922  1.00  0.810          H  
ATOM  17547 3HG2 THR A1092      51.585  -8.818 -66.643  1.00  0.810          H  
ATOM  17548  N   ILE A1093      50.189 -11.649 -69.466  1.00  0.510          N  
ATOM  17549  CA  ILE A1093      51.063 -12.622 -70.128  1.00  0.580          C  
ATOM  17550  C   ILE A1093      51.467 -12.307 -71.576  1.00  0.530          C  
ATOM  17551  O   ILE A1093      52.300 -13.031 -72.124  1.00  0.530          O  
ATOM  17552  CB  ILE A1093      50.481 -14.061 -70.107  1.00  0.780          C  
ATOM  17553  CG1 ILE A1093      49.157 -14.104 -70.910  1.00  0.780          C  
ATOM  17554  CG2 ILE A1093      50.321 -14.547 -68.652  1.00  0.780          C  
ATOM  17555  CD1 ILE A1093      48.576 -15.483 -71.162  1.00  0.780          C  
ATOM  17556  H   ILE A1093      49.251 -11.926 -69.157  1.00  0.610          H  
ATOM  17557  HA  ILE A1093      51.984 -12.657 -69.548  1.00  0.700          H  
ATOM  17558  HB  ILE A1093      51.172 -14.723 -70.619  1.00  0.940          H  
ATOM  17559 1HG1 ILE A1093      48.436 -13.520 -70.390  1.00  0.940          H  
ATOM  17560 2HG1 ILE A1093      49.323 -13.648 -71.876  1.00  0.940          H  
ATOM  17561 1HG2 ILE A1093      49.946 -15.562 -68.629  1.00  0.940          H  
ATOM  17562 2HG2 ILE A1093      51.293 -14.516 -68.159  1.00  0.940          H  
ATOM  17563 3HG2 ILE A1093      49.641 -13.907 -68.118  1.00  0.940          H  
ATOM  17564 1HD1 ILE A1093      47.658 -15.377 -71.736  1.00  0.940          H  
ATOM  17565 2HD1 ILE A1093      49.293 -16.073 -71.729  1.00  0.940          H  
ATOM  17566 3HD1 ILE A1093      48.351 -15.980 -70.225  1.00  0.940          H  
ATOM  17567  N   PHE A1094      50.887 -11.295 -72.232  1.00  0.610          N  
ATOM  17568  CA  PHE A1094      51.317 -11.054 -73.606  1.00  0.600          C  
ATOM  17569  C   PHE A1094      52.308  -9.898 -73.712  1.00  0.580          C  
ATOM  17570  O   PHE A1094      52.202  -8.885 -73.015  1.00  0.630          O  
ATOM  17571  CB  PHE A1094      50.117 -10.826 -74.506  1.00  0.840          C  
ATOM  17572  CG  PHE A1094      49.249 -12.032 -74.566  1.00  0.840          C  
ATOM  17573  CD1 PHE A1094      48.038 -12.020 -73.938  1.00  0.840          C  
ATOM  17574  CD2 PHE A1094      49.648 -13.190 -75.195  1.00  0.840          C  
ATOM  17575  CE1 PHE A1094      47.213 -13.121 -73.951  1.00  0.840          C  
ATOM  17576  CE2 PHE A1094      48.832 -14.305 -75.195  1.00  0.840          C  
ATOM  17577  CZ  PHE A1094      47.610 -14.261 -74.578  1.00  0.840          C  
ATOM  17578  H   PHE A1094      50.193 -10.691 -71.776  1.00  0.730          H  
ATOM  17579  HA  PHE A1094      51.823 -11.945 -73.969  1.00  0.720          H  
ATOM  17580 1HB  PHE A1094      49.526  -9.997 -74.122  1.00  1.010          H  
ATOM  17581 2HB  PHE A1094      50.441 -10.579 -75.524  1.00  1.010          H  
ATOM  17582  HD1 PHE A1094      47.722 -11.110 -73.424  1.00  1.010          H  
ATOM  17583  HD2 PHE A1094      50.614 -13.223 -75.696  1.00  1.010          H  
ATOM  17584  HE1 PHE A1094      46.247 -13.078 -73.448  1.00  1.010          H  
ATOM  17585  HE2 PHE A1094      49.155 -15.217 -75.691  1.00  1.010          H  
ATOM  17586  HZ  PHE A1094      46.962 -15.132 -74.583  1.00  1.010          H  
ATOM  17587  N   LEU A1095      53.254 -10.036 -74.639  1.00  0.570          N  
ATOM  17588  CA  LEU A1095      54.256  -9.005 -74.880  1.00  0.600          C  
ATOM  17589  C   LEU A1095      53.860  -8.152 -76.071  1.00  0.590          C  
ATOM  17590  O   LEU A1095      53.876  -8.611 -77.212  1.00  0.650          O  
ATOM  17591  CB  LEU A1095      55.612  -9.668 -75.159  1.00  0.830          C  
ATOM  17592  CG  LEU A1095      56.137 -10.664 -74.072  1.00  0.830          C  
ATOM  17593  CD1 LEU A1095      57.434 -11.290 -74.564  1.00  0.830          C  
ATOM  17594  CD2 LEU A1095      56.365  -9.943 -72.744  1.00  0.830          C  
ATOM  17595  H   LEU A1095      53.280 -10.888 -75.182  1.00  0.680          H  
ATOM  17596  HA  LEU A1095      54.325  -8.356 -74.010  1.00  0.720          H  
ATOM  17597 1HB  LEU A1095      55.547 -10.206 -76.102  1.00  0.990          H  
ATOM  17598 2HB  LEU A1095      56.359  -8.880 -75.270  1.00  0.990          H  
ATOM  17599  HG  LEU A1095      55.407 -11.459 -73.925  1.00  0.990          H  
ATOM  17600 1HD1 LEU A1095      57.800 -12.000 -73.822  1.00  0.990          H  
ATOM  17601 2HD1 LEU A1095      57.251 -11.811 -75.504  1.00  0.990          H  
ATOM  17602 3HD1 LEU A1095      58.181 -10.511 -74.719  1.00  0.990          H  
ATOM  17603 1HD2 LEU A1095      56.732 -10.652 -72.006  1.00  0.990          H  
ATOM  17604 2HD2 LEU A1095      57.102  -9.153 -72.881  1.00  0.990          H  
ATOM  17605 3HD2 LEU A1095      55.433  -9.510 -72.384  1.00  0.990          H  
ATOM  17606  N   LEU A1096      53.493  -6.911 -75.800  1.00  0.600          N  
ATOM  17607  CA  LEU A1096      53.017  -6.015 -76.835  1.00  0.630          C  
ATOM  17608  C   LEU A1096      54.083  -4.940 -77.116  1.00  0.620          C  
ATOM  17609  O   LEU A1096      54.853  -4.602 -76.203  1.00  0.610          O  
ATOM  17610  CB  LEU A1096      51.686  -5.366 -76.380  1.00  0.870          C  
ATOM  17611  CG  LEU A1096      50.300  -6.232 -76.421  1.00  0.870          C  
ATOM  17612  CD1 LEU A1096      50.016  -6.776 -77.837  1.00  0.870          C  
ATOM  17613  CD2 LEU A1096      50.341  -7.382 -75.431  1.00  0.870          C  
ATOM  17614  H   LEU A1096      53.514  -6.609 -74.835  1.00  0.720          H  
ATOM  17615  HA  LEU A1096      52.847  -6.609 -77.722  1.00  0.760          H  
ATOM  17616 1HB  LEU A1096      51.816  -5.060 -75.345  1.00  1.040          H  
ATOM  17617 2HB  LEU A1096      51.541  -4.467 -76.949  1.00  1.040          H  
ATOM  17618  HG  LEU A1096      49.486  -5.578 -76.148  1.00  1.040          H  
ATOM  17619 1HD1 LEU A1096      49.070  -7.321 -77.834  1.00  1.040          H  
ATOM  17620 2HD1 LEU A1096      49.950  -5.961 -78.551  1.00  1.040          H  
ATOM  17621 3HD1 LEU A1096      50.806  -7.457 -78.147  1.00  1.040          H  
ATOM  17622 1HD2 LEU A1096      49.394  -7.911 -75.460  1.00  1.040          H  
ATOM  17623 2HD2 LEU A1096      51.120  -8.068 -75.690  1.00  1.040          H  
ATOM  17624 3HD2 LEU A1096      50.509  -7.006 -74.419  1.00  1.040          H  
ATOM  17625  N   PRO A1097      54.163  -4.425 -78.368  1.00  0.640          N  
ATOM  17626  CA  PRO A1097      55.062  -3.379 -78.856  1.00  0.650          C  
ATOM  17627  C   PRO A1097      54.720  -1.987 -78.385  1.00  0.650          C  
ATOM  17628  O   PRO A1097      53.557  -1.699 -78.106  1.00  0.680          O  
ATOM  17629  CB  PRO A1097      54.894  -3.470 -80.367  1.00  0.980          C  
ATOM  17630  CG  PRO A1097      53.498  -3.983 -80.569  1.00  0.980          C  
ATOM  17631  CD  PRO A1097      53.262  -4.947 -79.428  1.00  0.980          C  
ATOM  17632  HA  PRO A1097      56.081  -3.619 -78.573  1.00  0.780          H  
ATOM  17633 1HB  PRO A1097      55.048  -2.469 -80.791  1.00  1.170          H  
ATOM  17634 2HB  PRO A1097      55.665  -4.125 -80.791  1.00  1.170          H  
ATOM  17635 1HG  PRO A1097      52.784  -3.142 -80.556  1.00  1.170          H  
ATOM  17636 2HG  PRO A1097      53.402  -4.464 -81.558  1.00  1.170          H  
ATOM  17637 1HD  PRO A1097      52.208  -4.881 -79.141  1.00  1.170          H  
ATOM  17638 2HD  PRO A1097      53.554  -5.968 -79.735  1.00  1.170          H  
ATOM  17639  N   ILE A1098      55.728  -1.117 -78.389  1.00  0.650          N  
ATOM  17640  CA  ILE A1098      55.564   0.302 -78.061  1.00  0.650          C  
ATOM  17641  C   ILE A1098      55.401   1.150 -79.329  1.00  0.660          C  
ATOM  17642  O   ILE A1098      56.069   0.904 -80.328  1.00  0.660          O  
ATOM  17643  CB  ILE A1098      56.779   0.856 -77.263  1.00  0.910          C  
ATOM  17644  CG1 ILE A1098      58.111   0.881 -78.152  1.00  0.910          C  
ATOM  17645  CG2 ILE A1098      57.003  -0.074 -76.030  1.00  0.910          C  
ATOM  17646  CD1 ILE A1098      59.262   1.642 -77.551  1.00  0.910          C  
ATOM  17647  H   ILE A1098      56.657  -1.489 -78.602  1.00  0.780          H  
ATOM  17648  HA  ILE A1098      54.665   0.422 -77.458  1.00  0.780          H  
ATOM  17649  HB  ILE A1098      56.563   1.872 -76.934  1.00  1.090          H  
ATOM  17650 1HG1 ILE A1098      58.428  -0.137 -78.337  1.00  1.090          H  
ATOM  17651 2HG1 ILE A1098      57.931   1.369 -79.089  1.00  1.090          H  
ATOM  17652 1HG2 ILE A1098      57.813   0.279 -75.438  1.00  1.090          H  
ATOM  17653 2HG2 ILE A1098      56.120  -0.102 -75.423  1.00  1.090          H  
ATOM  17654 3HG2 ILE A1098      57.226  -1.087 -76.368  1.00  1.090          H  
ATOM  17655 1HD1 ILE A1098      60.108   1.606 -78.233  1.00  1.090          H  
ATOM  17656 2HD1 ILE A1098      58.964   2.683 -77.400  1.00  1.090          H  
ATOM  17657 3HD1 ILE A1098      59.544   1.223 -76.629  1.00  1.090          H  
ATOM  17658  N   ALA A1099      54.502   2.115 -79.314  1.00  0.670          N  
ATOM  17659  CA  ALA A1099      54.365   3.017 -80.445  1.00  0.690          C  
ATOM  17660  C   ALA A1099      55.500   4.046 -80.387  1.00  0.730          C  
ATOM  17661  O   ALA A1099      55.867   4.462 -79.287  1.00  0.740          O  
ATOM  17662  CB  ALA A1099      53.031   3.732 -80.405  1.00  0.960          C  
ATOM  17663  H   ALA A1099      53.948   2.272 -78.477  1.00  0.800          H  
ATOM  17664  HA  ALA A1099      54.425   2.434 -81.355  1.00  0.830          H  
ATOM  17665 1HB  ALA A1099      52.940   4.397 -81.264  1.00  1.150          H  
ATOM  17666 2HB  ALA A1099      52.257   3.001 -80.440  1.00  1.150          H  
ATOM  17667 3HB  ALA A1099      52.960   4.302 -79.497  1.00  1.150          H  
ATOM  17668  N   GLY A1100      56.027   4.526 -81.519  1.00  0.760          N  
ATOM  17669  CA  GLY A1100      55.755   4.136 -82.904  1.00  0.760          C  
ATOM  17670  C   GLY A1100      56.690   3.040 -83.466  1.00  0.780          C  
ATOM  17671  O   GLY A1100      57.433   3.311 -84.413  1.00  0.830          O  
ATOM  17672  H   GLY A1100      56.705   5.261 -81.416  1.00  0.910          H  
ATOM  17673 1HA  GLY A1100      54.721   3.836 -83.008  1.00  0.910          H  
ATOM  17674 2HA  GLY A1100      55.851   5.022 -83.528  1.00  0.910          H  
ATOM  17675  N   ILE A1101      56.631   1.785 -82.982  1.00  0.740          N  
ATOM  17676  CA  ILE A1101      57.523   0.738 -83.497  1.00  0.770          C  
ATOM  17677  C   ILE A1101      57.515   0.614 -85.032  1.00  0.770          C  
ATOM  17678  O   ILE A1101      58.534   0.222 -85.604  1.00  0.800          O  
ATOM  17679  CB  ILE A1101      57.163  -0.650 -82.877  1.00  1.070          C  
ATOM  17680  CG1 ILE A1101      58.304  -1.685 -83.138  1.00  1.070          C  
ATOM  17681  CG2 ILE A1101      55.785  -1.157 -83.420  1.00  1.070          C  
ATOM  17682  CD1 ILE A1101      58.189  -2.978 -82.301  1.00  1.070          C  
ATOM  17683  H   ILE A1101      56.046   1.544 -82.182  1.00  0.890          H  
ATOM  17684  HA  ILE A1101      58.537   0.988 -83.189  1.00  0.920          H  
ATOM  17685  HB  ILE A1101      57.093  -0.543 -81.815  1.00  1.280          H  
ATOM  17686 1HG1 ILE A1101      58.308  -1.960 -84.195  1.00  1.280          H  
ATOM  17687 2HG1 ILE A1101      59.256  -1.210 -82.903  1.00  1.280          H  
ATOM  17688 1HG2 ILE A1101      55.526  -2.092 -82.966  1.00  1.280          H  
ATOM  17689 2HG2 ILE A1101      55.013  -0.420 -83.186  1.00  1.280          H  
ATOM  17690 3HG2 ILE A1101      55.828  -1.310 -84.490  1.00  1.280          H  
ATOM  17691 1HD1 ILE A1101      59.032  -3.635 -82.530  1.00  1.280          H  
ATOM  17692 2HD1 ILE A1101      58.204  -2.726 -81.240  1.00  1.280          H  
ATOM  17693 3HD1 ILE A1101      57.270  -3.496 -82.531  1.00  1.280          H  
ATOM  17694  N   SER A1102      56.382   0.902 -85.704  1.00  0.760          N  
ATOM  17695  CA  SER A1102      56.358   0.808 -87.160  1.00  0.770          C  
ATOM  17696  C   SER A1102      56.288   2.200 -87.774  1.00  0.790          C  
ATOM  17697  O   SER A1102      56.954   2.500 -88.769  1.00  0.910          O  
ATOM  17698  CB  SER A1102      55.166  -0.004 -87.631  1.00  1.070          C  
ATOM  17699  OG  SER A1102      55.248  -1.344 -87.219  1.00  1.070          O  
ATOM  17700  H   SER A1102      55.532   1.208 -85.216  1.00  0.910          H  
ATOM  17701  HA  SER A1102      57.273   0.325 -87.500  1.00  0.920          H  
ATOM  17702 1HB  SER A1102      54.258   0.445 -87.232  1.00  1.290          H  
ATOM  17703 2HB  SER A1102      55.104   0.044 -88.718  1.00  1.290          H  
ATOM  17704  HG  SER A1102      54.492  -1.780 -87.610  1.00  1.290          H  
ATOM  17705  N   ALA A1103      55.472   3.056 -87.158  1.00  0.770          N  
ATOM  17706  CA  ALA A1103      55.238   4.425 -87.612  1.00  0.780          C  
ATOM  17707  C   ALA A1103      56.499   5.300 -87.600  1.00  0.790          C  
ATOM  17708  O   ALA A1103      56.683   6.137 -88.495  1.00  0.800          O  
ATOM  17709  CB  ALA A1103      54.182   5.048 -86.731  1.00  1.090          C  
ATOM  17710  H   ALA A1103      54.948   2.721 -86.342  1.00  0.920          H  
ATOM  17711  HA  ALA A1103      54.872   4.380 -88.637  1.00  0.940          H  
ATOM  17712 1HB  ALA A1103      53.962   6.048 -87.055  1.00  1.310          H  
ATOM  17713 2HB  ALA A1103      53.280   4.434 -86.781  1.00  1.310          H  
ATOM  17714 3HB  ALA A1103      54.541   5.079 -85.705  1.00  1.310          H  
ATOM  17715  N   GLY A1104      57.357   5.086 -86.595  1.00  0.790          N  
ATOM  17716  CA  GLY A1104      58.566   5.837 -86.337  1.00  0.800          C  
ATOM  17717  C   GLY A1104      58.428   6.548 -84.990  1.00  0.780          C  
ATOM  17718  O   GLY A1104      57.324   6.898 -84.561  1.00  0.770          O  
ATOM  17719  H   GLY A1104      57.159   4.363 -85.905  1.00  0.950          H  
ATOM  17720 1HA  GLY A1104      59.419   5.158 -86.313  1.00  0.960          H  
ATOM  17721 2HA  GLY A1104      58.737   6.563 -87.132  1.00  0.960          H  
ATOM  17722  N   ILE A1105      59.551   6.753 -84.310  1.00  0.780          N  
ATOM  17723  CA  ILE A1105      59.546   7.445 -83.028  1.00  0.770          C  
ATOM  17724  C   ILE A1105      60.218   8.792 -83.248  1.00  0.800          C  
ATOM  17725  O   ILE A1105      61.428   8.813 -83.461  1.00  0.830          O  
ATOM  17726  CB  ILE A1105      60.297   6.637 -81.952  1.00  1.080          C  
ATOM  17727  CG1 ILE A1105      59.593   5.249 -81.780  1.00  1.080          C  
ATOM  17728  CG2 ILE A1105      60.340   7.443 -80.638  1.00  1.080          C  
ATOM  17729  CD1 ILE A1105      60.319   4.228 -80.926  1.00  1.080          C  
ATOM  17730  H   ILE A1105      60.429   6.442 -84.708  1.00  0.940          H  
ATOM  17731  HA  ILE A1105      58.522   7.553 -82.700  1.00  0.920          H  
ATOM  17732  HB  ILE A1105      61.317   6.448 -82.287  1.00  1.300          H  
ATOM  17733 1HG1 ILE A1105      58.632   5.420 -81.334  1.00  1.300          H  
ATOM  17734 2HG1 ILE A1105      59.445   4.808 -82.765  1.00  1.300          H  
ATOM  17735 1HG2 ILE A1105      60.877   6.891 -79.876  1.00  1.300          H  
ATOM  17736 2HG2 ILE A1105      60.848   8.401 -80.799  1.00  1.300          H  
ATOM  17737 3HG2 ILE A1105      59.326   7.632 -80.296  1.00  1.300          H  
ATOM  17738 1HD1 ILE A1105      59.725   3.311 -80.882  1.00  1.300          H  
ATOM  17739 2HD1 ILE A1105      61.292   4.010 -81.368  1.00  1.300          H  
ATOM  17740 3HD1 ILE A1105      60.456   4.606 -79.917  1.00  1.300          H  
ATOM  17741  N   PRO A1106      59.486   9.916 -83.195  1.00  0.800          N  
ATOM  17742  CA  PRO A1106      59.979  11.230 -83.536  1.00  0.830          C  
ATOM  17743  C   PRO A1106      60.938  11.844 -82.536  1.00  0.840          C  
ATOM  17744  O   PRO A1106      60.803  11.654 -81.327  1.00  0.830          O  
ATOM  17745  CB  PRO A1106      58.697  12.053 -83.595  1.00  1.240          C  
ATOM  17746  CG  PRO A1106      57.758  11.371 -82.650  1.00  1.240          C  
ATOM  17747  CD  PRO A1106      58.090   9.896 -82.730  1.00  1.240          C  
ATOM  17748  HA  PRO A1106      60.462  11.150 -84.515  1.00  1.000          H  
ATOM  17749 1HB  PRO A1106      58.955  13.072 -83.302  1.00  1.490          H  
ATOM  17750 2HB  PRO A1106      58.316  12.106 -84.615  1.00  1.490          H  
ATOM  17751 1HG  PRO A1106      57.890  11.769 -81.640  1.00  1.490          H  
ATOM  17752 2HG  PRO A1106      56.735  11.587 -82.955  1.00  1.490          H  
ATOM  17753 1HD  PRO A1106      58.024   9.474 -81.710  1.00  1.490          H  
ATOM  17754 2HD  PRO A1106      57.430   9.382 -83.451  1.00  1.490          H  
ATOM  17755  N   SER A1107      61.827  12.681 -83.050  1.00  0.870          N  
ATOM  17756  CA  SER A1107      62.724  13.472 -82.214  1.00  0.890          C  
ATOM  17757  C   SER A1107      62.076  14.809 -81.936  1.00  0.910          C  
ATOM  17758  O   SER A1107      61.313  15.312 -82.762  1.00  0.940          O  
ATOM  17759  CB  SER A1107      64.079  13.691 -82.874  1.00  1.240          C  
ATOM  17760  OG  SER A1107      64.785  12.490 -83.028  1.00  1.240          O  
ATOM  17761  H   SER A1107      61.843  12.778 -84.067  1.00  1.040          H  
ATOM  17762  HA  SER A1107      62.874  12.953 -81.266  1.00  1.070          H  
ATOM  17763 1HB  SER A1107      63.937  14.153 -83.841  1.00  1.490          H  
ATOM  17764 2HB  SER A1107      64.665  14.384 -82.269  1.00  1.490          H  
ATOM  17765  HG  SER A1107      65.617  12.724 -83.446  1.00  1.490          H  
ATOM  17766  N   LEU A1108      62.379  15.420 -80.796  1.00  0.900          N  
ATOM  17767  CA  LEU A1108      61.849  16.758 -80.565  1.00  0.920          C  
ATOM  17768  C   LEU A1108      62.918  17.769 -80.945  1.00  0.960          C  
ATOM  17769  O   LEU A1108      63.970  17.843 -80.306  1.00  0.970          O  
ATOM  17770  CB  LEU A1108      61.438  16.931 -79.096  1.00  1.280          C  
ATOM  17771  CG  LEU A1108      60.826  18.299 -78.692  1.00  1.280          C  
ATOM  17772  CD1 LEU A1108      59.497  18.501 -79.430  1.00  1.280          C  
ATOM  17773  CD2 LEU A1108      60.613  18.327 -77.200  1.00  1.280          C  
ATOM  17774  H   LEU A1108      62.984  14.977 -80.117  1.00  1.080          H  
ATOM  17775  HA  LEU A1108      60.995  16.916 -81.213  1.00  1.100          H  
ATOM  17776 1HB  LEU A1108      60.700  16.163 -78.854  1.00  1.540          H  
ATOM  17777 2HB  LEU A1108      62.314  16.764 -78.471  1.00  1.540          H  
ATOM  17778  HG  LEU A1108      61.500  19.109 -78.970  1.00  1.540          H  
ATOM  17779 1HD1 LEU A1108      59.057  19.441 -79.136  1.00  1.540          H  
ATOM  17780 2HD1 LEU A1108      59.653  18.503 -80.486  1.00  1.540          H  
ATOM  17781 3HD1 LEU A1108      58.813  17.702 -79.176  1.00  1.540          H  
ATOM  17782 1HD2 LEU A1108      60.183  19.286 -76.910  1.00  1.540          H  
ATOM  17783 2HD2 LEU A1108      59.939  17.526 -76.909  1.00  1.540          H  
ATOM  17784 3HD2 LEU A1108      61.567  18.191 -76.692  1.00  1.540          H  
ATOM  17785  N   VAL A1109      62.670  18.523 -82.007  1.00  0.980          N  
ATOM  17786  CA  VAL A1109      63.663  19.447 -82.520  1.00  1.010          C  
ATOM  17787  C   VAL A1109      63.102  20.852 -82.570  1.00  1.040          C  
ATOM  17788  O   VAL A1109      62.091  21.106 -83.215  1.00  1.040          O  
ATOM  17789  CB  VAL A1109      64.109  18.990 -83.928  1.00  1.400          C  
ATOM  17790  CG1 VAL A1109      65.149  19.953 -84.508  1.00  1.400          C  
ATOM  17791  CG2 VAL A1109      64.666  17.557 -83.837  1.00  1.400          C  
ATOM  17792  H   VAL A1109      61.763  18.445 -82.482  1.00  1.180          H  
ATOM  17793  HA  VAL A1109      64.529  19.441 -81.858  1.00  1.210          H  
ATOM  17794  HB  VAL A1109      63.246  18.999 -84.596  1.00  1.680          H  
ATOM  17795 1HG1 VAL A1109      65.438  19.614 -85.502  1.00  1.680          H  
ATOM  17796 2HG1 VAL A1109      64.733  20.951 -84.583  1.00  1.680          H  
ATOM  17797 3HG1 VAL A1109      66.027  19.974 -83.864  1.00  1.680          H  
ATOM  17798 1HG2 VAL A1109      64.969  17.222 -84.825  1.00  1.680          H  
ATOM  17799 2HG2 VAL A1109      65.525  17.545 -83.168  1.00  1.680          H  
ATOM  17800 3HG2 VAL A1109      63.901  16.890 -83.454  1.00  1.680          H  
ATOM  17801  N   ASN A1110      63.742  21.774 -81.864  1.00  1.070          N  
ATOM  17802  CA  ASN A1110      63.276  23.159 -81.818  1.00  1.090          C  
ATOM  17803  C   ASN A1110      61.793  23.229 -81.431  1.00  1.080          C  
ATOM  17804  O   ASN A1110      61.028  24.022 -81.980  1.00  1.100          O  
ATOM  17805  CB  ASN A1110      63.540  23.851 -83.141  1.00  1.520          C  
ATOM  17806  CG  ASN A1110      65.006  23.905 -83.450  1.00  1.520          C  
ATOM  17807  OD1 ASN A1110      65.842  24.053 -82.547  1.00  1.520          O  
ATOM  17808  ND2 ASN A1110      65.344  23.789 -84.707  1.00  1.520          N  
ATOM  17809  H   ASN A1110      64.577  21.498 -81.359  1.00  1.280          H  
ATOM  17810  HA  ASN A1110      63.832  23.684 -81.040  1.00  1.310          H  
ATOM  17811 1HB  ASN A1110      63.019  23.340 -83.950  1.00  1.820          H  
ATOM  17812 2HB  ASN A1110      63.154  24.868 -83.098  1.00  1.820          H  
ATOM  17813 1HD2 ASN A1110      66.309  23.819 -84.972  1.00  1.820          H  
ATOM  17814 2HD2 ASN A1110      64.638  23.672 -85.405  1.00  1.820          H  
ATOM  17815  N   ASN A1111      61.416  22.395 -80.460  1.00  1.060          N  
ATOM  17816  CA  ASN A1111      60.072  22.248 -79.901  1.00  1.040          C  
ATOM  17817  C   ASN A1111      58.997  21.650 -80.832  1.00  1.030          C  
ATOM  17818  O   ASN A1111      57.817  21.649 -80.471  1.00  1.030          O  
ATOM  17819  CB  ASN A1111      59.585  23.582 -79.367  1.00  1.460          C  
ATOM  17820  CG  ASN A1111      60.494  24.131 -78.319  1.00  1.460          C  
ATOM  17821  OD1 ASN A1111      60.997  23.398 -77.455  1.00  1.460          O  
ATOM  17822  ND2 ASN A1111      60.726  25.417 -78.374  1.00  1.460          N  
ATOM  17823  H   ASN A1111      62.135  21.804 -80.066  1.00  1.270          H  
ATOM  17824  HA  ASN A1111      60.154  21.570 -79.051  1.00  1.250          H  
ATOM  17825 1HB  ASN A1111      59.472  24.307 -80.167  1.00  1.760          H  
ATOM  17826 2HB  ASN A1111      58.600  23.445 -78.925  1.00  1.760          H  
ATOM  17827 1HD2 ASN A1111      61.328  25.848 -77.702  1.00  1.760          H  
ATOM  17828 2HD2 ASN A1111      60.300  25.971 -79.092  1.00  1.760          H  
ATOM  17829  N   GLU A1112      59.381  21.064 -81.969  1.00  1.010          N  
ATOM  17830  CA  GLU A1112      58.413  20.387 -82.840  1.00  1.000          C  
ATOM  17831  C   GLU A1112      58.847  18.944 -83.090  1.00  0.970          C  
ATOM  17832  O   GLU A1112      60.038  18.658 -83.206  1.00  0.970          O  
ATOM  17833  CB  GLU A1112      58.272  21.124 -84.184  1.00  1.400          C  
ATOM  17834  CG  GLU A1112      57.677  22.552 -84.099  1.00  1.400          C  
ATOM  17835  CD  GLU A1112      57.594  23.265 -85.453  1.00  1.400          C  
ATOM  17836  OE1 GLU A1112      58.024  22.691 -86.433  1.00  1.400          O  
ATOM  17837  OE2 GLU A1112      57.126  24.380 -85.497  1.00  1.400          O  
ATOM  17838  H   GLU A1112      60.357  21.124 -82.270  1.00  1.210          H  
ATOM  17839  HA  GLU A1112      57.443  20.369 -82.346  1.00  1.200          H  
ATOM  17840 1HB  GLU A1112      59.258  21.208 -84.644  1.00  1.680          H  
ATOM  17841 2HB  GLU A1112      57.645  20.534 -84.858  1.00  1.680          H  
ATOM  17842 1HG  GLU A1112      56.680  22.493 -83.666  1.00  1.680          H  
ATOM  17843 2HG  GLU A1112      58.300  23.144 -83.426  1.00  1.680          H  
ATOM  17844  N   LEU A1113      57.903  18.016 -83.184  1.00  0.960          N  
ATOM  17845  CA  LEU A1113      58.315  16.643 -83.453  1.00  0.930          C  
ATOM  17846  C   LEU A1113      58.589  16.382 -84.920  1.00  0.940          C  
ATOM  17847  O   LEU A1113      57.806  16.779 -85.778  1.00  0.940          O  
ATOM  17848  CB  LEU A1113      57.240  15.656 -82.965  1.00  1.310          C  
ATOM  17849  CG  LEU A1113      56.985  15.564 -81.428  1.00  1.310          C  
ATOM  17850  CD1 LEU A1113      55.785  14.642 -81.199  1.00  1.310          C  
ATOM  17851  CD2 LEU A1113      58.249  14.999 -80.703  1.00  1.310          C  
ATOM  17852  H   LEU A1113      56.925  18.254 -83.085  1.00  1.150          H  
ATOM  17853  HA  LEU A1113      59.235  16.459 -82.918  1.00  1.120          H  
ATOM  17854 1HB  LEU A1113      56.294  15.949 -83.429  1.00  1.580          H  
ATOM  17855 2HB  LEU A1113      57.479  14.682 -83.331  1.00  1.580          H  
ATOM  17856  HG  LEU A1113      56.750  16.552 -81.033  1.00  1.580          H  
ATOM  17857 1HD1 LEU A1113      55.569  14.561 -80.149  1.00  1.580          H  
ATOM  17858 2HD1 LEU A1113      54.916  15.050 -81.705  1.00  1.580          H  
ATOM  17859 3HD1 LEU A1113      56.000  13.658 -81.592  1.00  1.580          H  
ATOM  17860 1HD2 LEU A1113      58.069  14.928 -79.638  1.00  1.580          H  
ATOM  17861 2HD2 LEU A1113      58.490  14.013 -81.085  1.00  1.580          H  
ATOM  17862 3HD2 LEU A1113      59.086  15.646 -80.861  1.00  1.580          H  
ATOM  17863  N   ILE A1114      59.690  15.682 -85.191  1.00  0.930          N  
ATOM  17864  CA  ILE A1114      60.031  15.251 -86.545  1.00  0.940          C  
ATOM  17865  C   ILE A1114      59.979  13.747 -86.589  1.00  0.910          C  
ATOM  17866  O   ILE A1114      60.628  13.070 -85.792  1.00  0.910          O  
ATOM  17867  CB  ILE A1114      61.409  15.783 -87.024  1.00  1.310          C  
ATOM  17868  CG1 ILE A1114      61.652  15.302 -88.495  1.00  1.310          C  
ATOM  17869  CG2 ILE A1114      62.544  15.359 -86.084  1.00  1.310          C  
ATOM  17870  CD1 ILE A1114      62.779  15.996 -89.225  1.00  1.310          C  
ATOM  17871  H   ILE A1114      60.295  15.440 -84.400  1.00  1.120          H  
ATOM  17872  HA  ILE A1114      59.279  15.614 -87.230  1.00  1.130          H  
ATOM  17873  HB  ILE A1114      61.370  16.868 -87.041  1.00  1.570          H  
ATOM  17874 1HG1 ILE A1114      61.868  14.232 -88.491  1.00  1.570          H  
ATOM  17875 2HG1 ILE A1114      60.738  15.466 -89.069  1.00  1.570          H  
ATOM  17876 1HG2 ILE A1114      63.483  15.775 -86.424  1.00  1.570          H  
ATOM  17877 2HG2 ILE A1114      62.334  15.737 -85.091  1.00  1.570          H  
ATOM  17878 3HG2 ILE A1114      62.638  14.283 -86.048  1.00  1.570          H  
ATOM  17879 1HD1 ILE A1114      62.845  15.588 -90.239  1.00  1.570          H  
ATOM  17880 2HD1 ILE A1114      62.575  17.066 -89.274  1.00  1.570          H  
ATOM  17881 3HD1 ILE A1114      63.719  15.832 -88.715  1.00  1.570          H  
ATOM  17882  N   LEU A1115      59.220  13.206 -87.526  1.00  0.900          N  
ATOM  17883  CA  LEU A1115      59.046  11.770 -87.572  1.00  0.880          C  
ATOM  17884  C   LEU A1115      60.046  11.194 -88.562  1.00  0.900          C  
ATOM  17885  O   LEU A1115      60.745  10.230 -88.253  1.00  0.910          O  
ATOM  17886  CB  LEU A1115      57.585  11.455 -87.955  1.00  1.240          C  
ATOM  17887  CG  LEU A1115      57.102   9.991 -87.886  1.00  1.240          C  
ATOM  17888  CD1 LEU A1115      57.130   9.475 -86.459  1.00  1.240          C  
ATOM  17889  CD2 LEU A1115      55.699   9.899 -88.468  1.00  1.240          C  
ATOM  17890  H   LEU A1115      58.765  13.794 -88.226  1.00  1.080          H  
ATOM  17891  HA  LEU A1115      59.265  11.357 -86.598  1.00  1.060          H  
ATOM  17892 1HB  LEU A1115      56.946  12.026 -87.295  1.00  1.490          H  
ATOM  17893 2HB  LEU A1115      57.418  11.811 -88.976  1.00  1.490          H  
ATOM  17894  HG  LEU A1115      57.761   9.373 -88.431  1.00  1.490          H  
ATOM  17895 1HD1 LEU A1115      56.783   8.445 -86.465  1.00  1.490          H  
ATOM  17896 2HD1 LEU A1115      58.135   9.509 -86.054  1.00  1.490          H  
ATOM  17897 3HD1 LEU A1115      56.469  10.071 -85.836  1.00  1.490          H  
ATOM  17898 1HD2 LEU A1115      55.385   8.862 -88.417  1.00  1.490          H  
ATOM  17899 2HD2 LEU A1115      55.015  10.513 -87.890  1.00  1.490          H  
ATOM  17900 3HD2 LEU A1115      55.697  10.233 -89.505  1.00  1.490          H  
ATOM  17901  N   HIS A1116      60.128  11.810 -89.745  1.00  0.970          N  
ATOM  17902  CA  HIS A1116      61.038  11.339 -90.795  1.00  0.940          C  
ATOM  17903  C   HIS A1116      61.765  12.506 -91.461  1.00  0.960          C  
ATOM  17904  O   HIS A1116      61.245  13.626 -91.495  1.00  1.020          O  
ATOM  17905  CB  HIS A1116      60.299  10.460 -91.820  1.00  1.330          C  
ATOM  17906  CG  HIS A1116      59.778   9.185 -91.192  1.00  1.330          C  
ATOM  17907  ND1 HIS A1116      60.612   8.144 -90.828  1.00  1.330          N  
ATOM  17908  CD2 HIS A1116      58.538   8.801 -90.847  1.00  1.330          C  
ATOM  17909  CE1 HIS A1116      59.895   7.179 -90.277  1.00  1.330          C  
ATOM  17910  NE2 HIS A1116      58.641   7.551 -90.263  1.00  1.330          N  
ATOM  17911  H   HIS A1116      59.529  12.619 -89.905  1.00  1.160          H  
ATOM  17912  HA  HIS A1116      61.807  10.712 -90.343  1.00  1.130          H  
ATOM  17913 1HB  HIS A1116      59.461  11.008 -92.245  1.00  1.590          H  
ATOM  17914 2HB  HIS A1116      60.965  10.215 -92.632  1.00  1.590          H  
ATOM  17915  HD2 HIS A1116      57.631   9.374 -90.971  1.00  1.590          H  
ATOM  17916  HE1 HIS A1116      60.279   6.240 -89.883  1.00  1.590          H  
ATOM  17917  HE2 HIS A1116      57.868   6.995 -89.853  1.00  1.590          H  
ATOM  17918  N   ASP A1117      62.977  12.242 -91.983  1.00  0.960          N  
ATOM  17919  CA  ASP A1117      63.811  13.244 -92.654  1.00  0.980          C  
ATOM  17920  C   ASP A1117      64.343  12.881 -94.058  1.00  0.990          C  
ATOM  17921  O   ASP A1117      65.258  13.541 -94.559  1.00  1.030          O  
ATOM  17922  CB  ASP A1117      65.022  13.484 -91.769  1.00  1.360          C  
ATOM  17923  CG  ASP A1117      65.776  12.140 -91.594  1.00  1.360          C  
ATOM  17924  OD1 ASP A1117      65.102  11.115 -91.697  1.00  1.360          O  
ATOM  17925  OD2 ASP A1117      66.991  12.120 -91.428  1.00  1.360          O  
ATOM  17926  H   ASP A1117      63.387  11.309 -91.885  1.00  1.150          H  
ATOM  17927  HA  ASP A1117      63.232  14.161 -92.741  1.00  1.180          H  
ATOM  17928 1HB  ASP A1117      65.674  14.233 -92.220  1.00  1.640          H  
ATOM  17929 2HB  ASP A1117      64.699  13.852 -90.796  1.00  1.640          H  
ATOM  17930  N   LYS A1118      63.812  11.831 -94.675  1.00  1.010          N  
ATOM  17931  CA  LYS A1118      64.252  11.400 -96.003  1.00  1.010          C  
ATOM  17932  C   LYS A1118      63.018  11.133 -96.853  1.00  1.010          C  
ATOM  17933  O   LYS A1118      62.035  10.603 -96.339  1.00  1.000          O  
ATOM  17934  CB  LYS A1118      65.111  10.127 -95.901  1.00  1.410          C  
ATOM  17935  CG  LYS A1118      66.387  10.250 -95.024  1.00  1.410          C  
ATOM  17936  CD  LYS A1118      67.465  11.152 -95.631  1.00  1.410          C  
ATOM  17937  CE  LYS A1118      68.743  11.179 -94.763  1.00  1.410          C  
ATOM  17938  NZ  LYS A1118      68.548  11.886 -93.434  1.00  1.410          N  
ATOM  17939  H   LYS A1118      63.062  11.348 -94.209  1.00  1.210          H  
ATOM  17940  HA  LYS A1118      64.821  12.201 -96.475  1.00  1.210          H  
ATOM  17941 1HB  LYS A1118      64.514   9.323 -95.482  1.00  1.700          H  
ATOM  17942 2HB  LYS A1118      65.420   9.816 -96.899  1.00  1.700          H  
ATOM  17943 1HG  LYS A1118      66.109  10.634 -94.052  1.00  1.700          H  
ATOM  17944 2HG  LYS A1118      66.807   9.257 -94.879  1.00  1.700          H  
ATOM  17945 1HD  LYS A1118      67.724  10.796 -96.626  1.00  1.700          H  
ATOM  17946 2HD  LYS A1118      67.091  12.168 -95.712  1.00  1.700          H  
ATOM  17947 1HE  LYS A1118      69.057  10.156 -94.571  1.00  1.700          H  
ATOM  17948 2HE  LYS A1118      69.525  11.691 -95.317  1.00  1.700          H  
ATOM  17949 1HZ  LYS A1118      69.404  11.876 -92.913  1.00  1.700          H  
ATOM  17950 2HZ  LYS A1118      68.271  12.847 -93.570  1.00  1.700          H  
ATOM  17951 3HZ  LYS A1118      67.824  11.421 -92.852  1.00  1.700          H  
ATOM  17952  N   ALA A1119      63.066  11.413 -98.160  1.00  1.020          N  
ATOM  17953  CA  ALA A1119      61.877  11.172 -98.989  1.00  1.020          C  
ATOM  17954  C   ALA A1119      61.438   9.708 -98.981  1.00  1.020          C  
ATOM  17955  O   ALA A1119      60.237   9.423 -99.001  1.00  1.010          O  
ATOM  17956  CB  ALA A1119      62.117  11.640-100.407  1.00  1.430          C  
ATOM  17957  H   ALA A1119      63.905  11.812 -98.563  1.00  1.220          H  
ATOM  17958  HA  ALA A1119      61.057  11.749 -98.569  1.00  1.220          H  
ATOM  17959 1HB  ALA A1119      61.206  11.499-100.980  1.00  1.710          H  
ATOM  17960 2HB  ALA A1119      62.364  12.680-100.409  1.00  1.710          H  
ATOM  17961 3HB  ALA A1119      62.928  11.071-100.849  1.00  1.710          H  
ATOM  17962  N   THR A1120      62.394   8.774 -98.927  1.00  1.030          N  
ATOM  17963  CA  THR A1120      62.049   7.358 -98.915  1.00  1.030          C  
ATOM  17964  C   THR A1120      61.224   7.053 -97.672  1.00  0.970          C  
ATOM  17965  O   THR A1120      60.200   6.365 -97.745  1.00  0.940          O  
ATOM  17966  CB  THR A1120      63.311   6.460 -98.900  1.00  1.440          C  
ATOM  17967  OG1 THR A1120      64.102   6.701-100.072  1.00  1.440          O  
ATOM  17968  CG2 THR A1120      62.884   4.996 -98.894  1.00  1.440          C  
ATOM  17969  H   THR A1120      63.366   9.044 -98.934  1.00  1.240          H  
ATOM  17970  HA  THR A1120      61.450   7.130 -99.798  1.00  1.240          H  
ATOM  17971  HB  THR A1120      63.907   6.674 -98.013  1.00  1.730          H  
ATOM  17972  HG1 THR A1120      64.949   6.248 -99.986  1.00  1.730          H  
ATOM  17973 1HG2 THR A1120      63.769   4.363 -98.890  1.00  1.730          H  
ATOM  17974 2HG2 THR A1120      62.289   4.777 -98.010  1.00  1.730          H  
ATOM  17975 3HG2 THR A1120      62.292   4.788 -99.784  1.00  1.730          H  
ATOM  17976  N   SER A1121      61.693   7.570 -96.534  1.00  0.980          N  
ATOM  17977  CA  SER A1121      61.071   7.400 -95.232  1.00  0.950          C  
ATOM  17978  C   SER A1121      59.677   8.033 -95.178  1.00  0.930          C  
ATOM  17979  O   SER A1121      58.767   7.472 -94.559  1.00  0.920          O  
ATOM  17980  CB  SER A1121      61.968   7.971 -94.164  1.00  1.340          C  
ATOM  17981  OG  SER A1121      63.172   7.252 -94.065  1.00  1.340          O  
ATOM  17982  H   SER A1121      62.559   8.088 -96.579  1.00  1.180          H  
ATOM  17983  HA  SER A1121      60.971   6.335 -95.043  1.00  1.140          H  
ATOM  17984 1HB  SER A1121      62.176   9.013 -94.370  1.00  1.610          H  
ATOM  17985 2HB  SER A1121      61.459   7.922 -93.239  1.00  1.610          H  
ATOM  17986  HG  SER A1121      63.625   7.604 -93.287  1.00  1.610          H  
ATOM  17987  N   VAL A1122      59.501   9.193 -95.831  1.00  0.960          N  
ATOM  17988  CA  VAL A1122      58.190   9.834 -95.871  1.00  0.960          C  
ATOM  17989  C   VAL A1122      57.224   8.898 -96.595  1.00  0.960          C  
ATOM  17990  O   VAL A1122      56.097   8.685 -96.137  1.00  0.940          O  
ATOM  17991  CB  VAL A1122      58.242  11.225 -96.559  1.00  1.340          C  
ATOM  17992  CG1 VAL A1122      56.804  11.799 -96.773  1.00  1.340          C  
ATOM  17993  CG2 VAL A1122      59.072  12.182 -95.686  1.00  1.340          C  
ATOM  17994  H   VAL A1122      60.320   9.638 -96.261  1.00  1.150          H  
ATOM  17995  HA  VAL A1122      57.840   9.974 -94.848  1.00  1.150          H  
ATOM  17996  HB  VAL A1122      58.710  11.128 -97.542  1.00  1.610          H  
ATOM  17997 1HG1 VAL A1122      56.877  12.772 -97.260  1.00  1.610          H  
ATOM  17998 2HG1 VAL A1122      56.217  11.131 -97.404  1.00  1.610          H  
ATOM  17999 3HG1 VAL A1122      56.307  11.914 -95.817  1.00  1.610          H  
ATOM  18000 1HG2 VAL A1122      59.125  13.155 -96.160  1.00  1.610          H  
ATOM  18001 2HG2 VAL A1122      58.625  12.271 -94.727  1.00  1.610          H  
ATOM  18002 3HG2 VAL A1122      60.070  11.795 -95.563  1.00  1.610          H  
ATOM  18003  N   VAL A1123      57.664   8.319 -97.717  1.00  0.970          N  
ATOM  18004  CA  VAL A1123      56.812   7.380 -98.426  1.00  0.980          C  
ATOM  18005  C   VAL A1123      56.526   6.167 -97.546  1.00  0.950          C  
ATOM  18006  O   VAL A1123      55.376   5.741 -97.471  1.00  0.940          O  
ATOM  18007  CB  VAL A1123      57.434   6.916 -99.757  1.00  1.370          C  
ATOM  18008  CG1 VAL A1123      56.571   5.776-100.386  1.00  1.370          C  
ATOM  18009  CG2 VAL A1123      57.532   8.101-100.696  1.00  1.370          C  
ATOM  18010  H   VAL A1123      58.591   8.572 -98.079  1.00  1.160          H  
ATOM  18011  HA  VAL A1123      55.868   7.871 -98.650  1.00  1.180          H  
ATOM  18012  HB  VAL A1123      58.429   6.516 -99.567  1.00  1.640          H  
ATOM  18013 1HG1 VAL A1123      57.014   5.453-101.312  1.00  1.640          H  
ATOM  18014 2HG1 VAL A1123      56.507   4.920 -99.715  1.00  1.640          H  
ATOM  18015 3HG1 VAL A1123      55.580   6.159-100.581  1.00  1.640          H  
ATOM  18016 1HG2 VAL A1123      57.981   7.791-101.620  1.00  1.640          H  
ATOM  18017 2HG2 VAL A1123      56.545   8.495-100.889  1.00  1.640          H  
ATOM  18018 3HG2 VAL A1123      58.144   8.878-100.246  1.00  1.640          H  
ATOM  18019  N   ASN A1124      57.540   5.614 -96.867  1.00  0.930          N  
ATOM  18020  CA  ASN A1124      57.319   4.449 -96.012  1.00  0.910          C  
ATOM  18021  C   ASN A1124      56.285   4.741 -94.914  1.00  0.890          C  
ATOM  18022  O   ASN A1124      55.493   3.863 -94.547  1.00  0.880          O  
ATOM  18023  CB  ASN A1124      58.622   3.977 -95.404  1.00  1.280          C  
ATOM  18024  CG  ASN A1124      59.524   3.292 -96.402  1.00  1.280          C  
ATOM  18025  OD1 ASN A1124      59.093   2.860 -97.480  1.00  1.280          O  
ATOM  18026  ND2 ASN A1124      60.779   3.165 -96.052  1.00  1.280          N  
ATOM  18027  H   ASN A1124      58.486   5.983 -96.999  1.00  1.120          H  
ATOM  18028  HA  ASN A1124      56.925   3.645 -96.631  1.00  1.090          H  
ATOM  18029 1HB  ASN A1124      59.145   4.829 -94.986  1.00  1.540          H  
ATOM  18030 2HB  ASN A1124      58.413   3.291 -94.585  1.00  1.540          H  
ATOM  18031 1HD2 ASN A1124      61.421   2.700 -96.662  1.00  1.540          H  
ATOM  18032 2HD2 ASN A1124      61.098   3.516 -95.172  1.00  1.540          H  
ATOM  18033  N   TYR A1125      56.283   5.958 -94.373  1.00  0.880          N  
ATOM  18034  CA  TYR A1125      55.271   6.318 -93.390  1.00  0.860          C  
ATOM  18035  C   TYR A1125      53.876   6.254 -94.003  1.00  0.870          C  
ATOM  18036  O   TYR A1125      52.948   5.703 -93.401  1.00  0.850          O  
ATOM  18037  CB  TYR A1125      55.502   7.670 -92.762  1.00  1.210          C  
ATOM  18038  CG  TYR A1125      54.396   7.971 -91.806  1.00  1.210          C  
ATOM  18039  CD1 TYR A1125      54.320   7.299 -90.603  1.00  1.210          C  
ATOM  18040  CD2 TYR A1125      53.454   8.898 -92.123  1.00  1.210          C  
ATOM  18041  CE1 TYR A1125      53.291   7.566 -89.741  1.00  1.210          C  
ATOM  18042  CE2 TYR A1125      52.458   9.167 -91.273  1.00  1.210          C  
ATOM  18043  CZ  TYR A1125      52.366   8.501 -90.075  1.00  1.210          C  
ATOM  18044  OH  TYR A1125      51.333   8.777 -89.223  1.00  1.210          O  
ATOM  18045  H   TYR A1125      57.024   6.619 -94.627  1.00  1.060          H  
ATOM  18046  HA  TYR A1125      55.306   5.579 -92.591  1.00  1.030          H  
ATOM  18047 1HB  TYR A1125      56.438   7.668 -92.237  1.00  1.450          H  
ATOM  18048 2HB  TYR A1125      55.539   8.446 -93.528  1.00  1.450          H  
ATOM  18049  HD1 TYR A1125      55.068   6.553 -90.341  1.00  1.450          H  
ATOM  18050  HD2 TYR A1125      53.510   9.420 -93.055  1.00  1.450          H  
ATOM  18051  HE1 TYR A1125      53.211   7.047 -88.802  1.00  1.450          H  
ATOM  18052  HE2 TYR A1125      51.725   9.917 -91.540  1.00  1.450          H  
ATOM  18053  HH  TYR A1125      51.527   8.416 -88.323  1.00  1.450          H  
ATOM  18054  N   PHE A1126      53.716   6.850 -95.183  1.00  0.900          N  
ATOM  18055  CA  PHE A1126      52.425   6.830 -95.851  1.00  0.920          C  
ATOM  18056  C   PHE A1126      52.065   5.407 -96.325  1.00  0.920          C  
ATOM  18057  O   PHE A1126      50.881   5.073 -96.418  1.00  0.920          O  
ATOM  18058  CB  PHE A1126      52.395   7.915 -96.928  1.00  1.280          C  
ATOM  18059  CG  PHE A1126      52.122   9.298 -96.276  1.00  1.280          C  
ATOM  18060  CD1 PHE A1126      53.126  10.036 -95.680  1.00  1.280          C  
ATOM  18061  CD2 PHE A1126      50.849   9.845 -96.259  1.00  1.280          C  
ATOM  18062  CE1 PHE A1126      52.858  11.240 -95.073  1.00  1.280          C  
ATOM  18063  CE2 PHE A1126      50.588  11.047 -95.656  1.00  1.280          C  
ATOM  18064  CZ  PHE A1126      51.588  11.737 -95.053  1.00  1.280          C  
ATOM  18065  H   PHE A1126      54.516   7.345 -95.601  1.00  1.080          H  
ATOM  18066  HA  PHE A1126      51.677   7.124 -95.117  1.00  1.100          H  
ATOM  18067 1HB  PHE A1126      53.361   7.949 -97.440  1.00  1.540          H  
ATOM  18068 2HB  PHE A1126      51.628   7.704 -97.673  1.00  1.540          H  
ATOM  18069  HD1 PHE A1126      54.125   9.663 -95.668  1.00  1.540          H  
ATOM  18070  HD2 PHE A1126      50.054   9.321 -96.717  1.00  1.540          H  
ATOM  18071  HE1 PHE A1126      53.659  11.784 -94.602  1.00  1.540          H  
ATOM  18072  HE2 PHE A1126      49.583  11.445 -95.651  1.00  1.540          H  
ATOM  18073  HZ  PHE A1126      51.373  12.674 -94.561  1.00  1.540          H  
ATOM  18074  N   ASN A1127      53.074   4.559 -96.602  1.00  0.930          N  
ATOM  18075  CA  ASN A1127      52.870   3.145 -96.949  1.00  0.930          C  
ATOM  18076  C   ASN A1127      52.164   2.504 -95.779  1.00  0.900          C  
ATOM  18077  O   ASN A1127      51.132   1.846 -95.938  1.00  0.910          O  
ATOM  18078  CB  ASN A1127      54.204   2.459 -97.235  1.00  1.300          C  
ATOM  18079  CG  ASN A1127      54.142   1.015 -97.652  1.00  1.300          C  
ATOM  18080  OD1 ASN A1127      53.727   0.639 -98.748  1.00  1.300          O  
ATOM  18081  ND2 ASN A1127      54.578   0.166 -96.757  1.00  1.300          N  
ATOM  18082  H   ASN A1127      54.023   4.931 -96.610  1.00  1.120          H  
ATOM  18083  HA  ASN A1127      52.204   3.058 -97.797  1.00  1.120          H  
ATOM  18084 1HB  ASN A1127      54.739   3.021 -98.001  1.00  1.560          H  
ATOM  18085 2HB  ASN A1127      54.800   2.486 -96.355  1.00  1.560          H  
ATOM  18086 1HD2 ASN A1127      54.583  -0.823 -96.958  1.00  1.560          H  
ATOM  18087 2HD2 ASN A1127      54.904   0.491 -95.878  1.00  1.560          H  
ATOM  18088  N   HIS A1128      52.710   2.746 -94.588  1.00  0.870          N  
ATOM  18089  CA  HIS A1128      52.144   2.259 -93.353  1.00  0.850          C  
ATOM  18090  C   HIS A1128      50.708   2.763 -93.210  1.00  0.840          C  
ATOM  18091  O   HIS A1128      49.790   1.966 -92.992  1.00  0.830          O  
ATOM  18092  CB  HIS A1128      53.031   2.695 -92.172  1.00  1.200          C  
ATOM  18093  CG  HIS A1128      52.530   2.346 -90.843  1.00  1.200          C  
ATOM  18094  ND1 HIS A1128      52.573   1.069 -90.334  1.00  1.200          N  
ATOM  18095  CD2 HIS A1128      51.966   3.117 -89.892  1.00  1.200          C  
ATOM  18096  CE1 HIS A1128      52.046   1.075 -89.126  1.00  1.200          C  
ATOM  18097  NE2 HIS A1128      51.674   2.306 -88.844  1.00  1.200          N  
ATOM  18098  H   HIS A1128      53.591   3.271 -94.548  1.00  1.040          H  
ATOM  18099  HA  HIS A1128      52.116   1.171 -93.368  1.00  1.020          H  
ATOM  18100 1HB  HIS A1128      54.021   2.255 -92.290  1.00  1.440          H  
ATOM  18101 2HB  HIS A1128      53.165   3.747 -92.184  1.00  1.440          H  
ATOM  18102  HD2 HIS A1128      51.772   4.190 -89.954  1.00  1.440          H  
ATOM  18103  HE1 HIS A1128      51.934   0.210 -88.476  1.00  1.440          H  
ATOM  18104  HE2 HIS A1128      51.224   2.638 -87.979  1.00  1.440          H  
ATOM  18105  N   LEU A1129      50.468   4.067 -93.393  1.00  0.840          N  
ATOM  18106  CA  LEU A1129      49.097   4.545 -93.232  1.00  0.840          C  
ATOM  18107  C   LEU A1129      48.118   3.891 -94.206  1.00  0.870          C  
ATOM  18108  O   LEU A1129      46.986   3.592 -93.829  1.00  0.870          O  
ATOM  18109  CB  LEU A1129      48.987   6.056 -93.436  1.00  1.180          C  
ATOM  18110  CG  LEU A1129      49.617   6.987 -92.398  1.00  1.180          C  
ATOM  18111  CD1 LEU A1129      49.442   8.393 -92.905  1.00  1.180          C  
ATOM  18112  CD2 LEU A1129      48.963   6.820 -91.032  1.00  1.180          C  
ATOM  18113  H   LEU A1129      51.248   4.708 -93.565  1.00  1.010          H  
ATOM  18114  HA  LEU A1129      48.776   4.292 -92.229  1.00  1.010          H  
ATOM  18115 1HB  LEU A1129      49.461   6.282 -94.382  1.00  1.410          H  
ATOM  18116 2HB  LEU A1129      47.935   6.316 -93.522  1.00  1.410          H  
ATOM  18117  HG  LEU A1129      50.687   6.780 -92.313  1.00  1.410          H  
ATOM  18118 1HD1 LEU A1129      49.861   9.093 -92.217  1.00  1.410          H  
ATOM  18119 2HD1 LEU A1129      49.925   8.500 -93.870  1.00  1.410          H  
ATOM  18120 3HD1 LEU A1129      48.386   8.587 -92.997  1.00  1.410          H  
ATOM  18121 1HD2 LEU A1129      49.423   7.513 -90.335  1.00  1.410          H  
ATOM  18122 2HD2 LEU A1129      47.905   7.037 -91.106  1.00  1.410          H  
ATOM  18123 3HD2 LEU A1129      49.102   5.810 -90.660  1.00  1.410          H  
ATOM  18124  N   SER A1130      48.517   3.657 -95.448  1.00  0.910          N  
ATOM  18125  CA  SER A1130      47.617   2.992 -96.381  1.00  0.940          C  
ATOM  18126  C   SER A1130      47.297   1.556 -95.921  1.00  0.930          C  
ATOM  18127  O   SER A1130      46.126   1.149 -95.850  1.00  0.930          O  
ATOM  18128  CB  SER A1130      48.225   2.960 -97.763  1.00  1.300          C  
ATOM  18129  OG  SER A1130      47.362   2.325 -98.671  1.00  1.300          O  
ATOM  18130  H   SER A1130      49.436   3.985 -95.763  1.00  1.090          H  
ATOM  18131  HA  SER A1130      46.685   3.557 -96.421  1.00  1.130          H  
ATOM  18132 1HB  SER A1130      48.434   3.968 -98.091  1.00  1.560          H  
ATOM  18133 2HB  SER A1130      49.180   2.432 -97.728  1.00  1.560          H  
ATOM  18134  HG  SER A1130      47.741   2.462 -99.543  1.00  1.560          H  
ATOM  18135  N   GLU A1131      48.344   0.798 -95.551  1.00  0.920          N  
ATOM  18136  CA  GLU A1131      48.209  -0.594 -95.110  1.00  0.890          C  
ATOM  18137  C   GLU A1131      47.404  -0.695 -93.819  1.00  0.810          C  
ATOM  18138  O   GLU A1131      46.658  -1.657 -93.596  1.00  0.810          O  
ATOM  18139  CB  GLU A1131      49.580  -1.246 -94.972  1.00  1.260          C  
ATOM  18140  CG  GLU A1131      50.252  -1.452 -96.328  1.00  1.260          C  
ATOM  18141  CD  GLU A1131      51.591  -2.074 -96.273  1.00  1.260          C  
ATOM  18142  OE1 GLU A1131      52.053  -2.405 -95.204  1.00  1.260          O  
ATOM  18143  OE2 GLU A1131      52.171  -2.213 -97.325  1.00  1.260          O  
ATOM  18144  H   GLU A1131      49.285   1.206 -95.605  1.00  1.100          H  
ATOM  18145  HA  GLU A1131      47.677  -1.139 -95.886  1.00  1.070          H  
ATOM  18146 1HB  GLU A1131      50.228  -0.607 -94.366  1.00  1.510          H  
ATOM  18147 2HB  GLU A1131      49.491  -2.209 -94.470  1.00  1.510          H  
ATOM  18148 1HG  GLU A1131      49.602  -2.075 -96.943  1.00  1.510          H  
ATOM  18149 2HG  GLU A1131      50.338  -0.486 -96.820  1.00  1.510          H  
ATOM  18150  N   SER A1132      47.466   0.366 -93.015  1.00  0.780          N  
ATOM  18151  CA  SER A1132      46.744   0.492 -91.757  1.00  0.760          C  
ATOM  18152  C   SER A1132      45.236   0.452 -91.964  1.00  0.780          C  
ATOM  18153  O   SER A1132      44.474   0.362 -91.005  1.00  0.840          O  
ATOM  18154  CB  SER A1132      47.086   1.802 -91.064  1.00  1.070          C  
ATOM  18155  OG  SER A1132      48.432   1.862 -90.685  1.00  1.070          O  
ATOM  18156  H   SER A1132      48.153   1.091 -93.234  1.00  0.940          H  
ATOM  18157  HA  SER A1132      47.026  -0.345 -91.133  1.00  0.910          H  
ATOM  18158 1HB  SER A1132      46.855   2.621 -91.702  1.00  1.290          H  
ATOM  18159 2HB  SER A1132      46.456   1.905 -90.188  1.00  1.290          H  
ATOM  18160  HG  SER A1132      48.942   1.943 -91.509  1.00  1.290          H  
ATOM  18161  N   LYS A1133      44.785   0.639 -93.203  1.00  0.880          N  
ATOM  18162  CA  LYS A1133      43.376   0.571 -93.503  1.00  0.930          C  
ATOM  18163  C   LYS A1133      43.110  -0.608 -94.423  1.00  0.960          C  
ATOM  18164  O   LYS A1133      42.090  -1.281 -94.277  1.00  1.020          O  
ATOM  18165  CB  LYS A1133      42.897   1.847 -94.132  1.00  1.280          C  
ATOM  18166  CG  LYS A1133      42.587   2.921 -93.142  1.00  1.280          C  
ATOM  18167  CD  LYS A1133      43.821   3.620 -92.697  1.00  1.280          C  
ATOM  18168  CE  LYS A1133      43.528   4.829 -91.946  1.00  1.280          C  
ATOM  18169  NZ  LYS A1133      44.744   5.526 -91.637  1.00  1.280          N  
ATOM  18170  H   LYS A1133      45.447   0.782 -93.965  1.00  1.060          H  
ATOM  18171  HA  LYS A1133      42.823   0.402 -92.579  1.00  1.120          H  
ATOM  18172 1HB  LYS A1133      43.675   2.203 -94.806  1.00  1.540          H  
ATOM  18173 2HB  LYS A1133      42.005   1.661 -94.724  1.00  1.540          H  
ATOM  18174 1HG  LYS A1133      41.918   3.632 -93.577  1.00  1.540          H  
ATOM  18175 2HG  LYS A1133      42.115   2.467 -92.273  1.00  1.540          H  
ATOM  18176 1HD  LYS A1133      44.350   3.000 -92.009  1.00  1.540          H  
ATOM  18177 2HD  LYS A1133      44.471   3.834 -93.533  1.00  1.540          H  
ATOM  18178 1HE  LYS A1133      42.877   5.487 -92.523  1.00  1.540          H  
ATOM  18179 2HE  LYS A1133      43.029   4.552 -91.028  1.00  1.540          H  
ATOM  18180 1HZ  LYS A1133      44.520   6.349 -91.111  1.00  1.540          H  
ATOM  18181 2HZ  LYS A1133      45.361   4.930 -91.100  1.00  1.540          H  
ATOM  18182 3HZ  LYS A1133      45.184   5.795 -92.505  1.00  1.540          H  
ATOM  18183  N   GLU A1134      44.049  -0.930 -95.330  1.00  0.980          N  
ATOM  18184  CA  GLU A1134      43.847  -2.052 -96.253  1.00  1.080          C  
ATOM  18185  C   GLU A1134      43.511  -3.321 -95.484  1.00  1.070          C  
ATOM  18186  O   GLU A1134      42.662  -4.110 -95.903  1.00  1.190          O  
ATOM  18187  CB  GLU A1134      45.091  -2.340 -97.108  1.00  1.470          C  
ATOM  18188  CG  GLU A1134      44.875  -3.485 -98.132  1.00  1.470          C  
ATOM  18189  CD  GLU A1134      46.055  -3.795 -99.021  1.00  1.470          C  
ATOM  18190  OE1 GLU A1134      47.127  -3.295 -98.792  1.00  1.470          O  
ATOM  18191  OE2 GLU A1134      45.869  -4.536 -99.955  1.00  1.470          O  
ATOM  18192  H   GLU A1134      44.877  -0.340 -95.436  1.00  1.180          H  
ATOM  18193  HA  GLU A1134      43.013  -1.815 -96.911  1.00  1.300          H  
ATOM  18194 1HB  GLU A1134      45.392  -1.438 -97.643  1.00  1.770          H  
ATOM  18195 2HB  GLU A1134      45.913  -2.626 -96.459  1.00  1.770          H  
ATOM  18196 1HG  GLU A1134      44.640  -4.398 -97.582  1.00  1.770          H  
ATOM  18197 2HG  GLU A1134      44.013  -3.244 -98.751  1.00  1.770          H  
ATOM  18198  N   TYR A1135      44.169  -3.507 -94.344  1.00  0.960          N  
ATOM  18199  CA  TYR A1135      43.966  -4.693 -93.533  1.00  0.980          C  
ATOM  18200  C   TYR A1135      43.048  -4.443 -92.322  1.00  0.930          C  
ATOM  18201  O   TYR A1135      42.981  -5.274 -91.414  1.00  1.110          O  
ATOM  18202  CB  TYR A1135      45.331  -5.221 -93.103  1.00  1.360          C  
ATOM  18203  CG  TYR A1135      46.179  -5.588 -94.312  1.00  1.360          C  
ATOM  18204  CD1 TYR A1135      47.182  -4.725 -94.734  1.00  1.360          C  
ATOM  18205  CD2 TYR A1135      45.939  -6.757 -95.013  1.00  1.360          C  
ATOM  18206  CE1 TYR A1135      47.931  -5.018 -95.840  1.00  1.360          C  
ATOM  18207  CE2 TYR A1135      46.700  -7.057 -96.126  1.00  1.360          C  
ATOM  18208  CZ  TYR A1135      47.689  -6.187 -96.541  1.00  1.360          C  
ATOM  18209  OH  TYR A1135      48.446  -6.481 -97.649  1.00  1.360          O  
ATOM  18210  H   TYR A1135      44.883  -2.822 -94.065  1.00  1.150          H  
ATOM  18211  HA  TYR A1135      43.486  -5.447 -94.154  1.00  1.180          H  
ATOM  18212 1HB  TYR A1135      45.857  -4.456 -92.524  1.00  1.640          H  
ATOM  18213 2HB  TYR A1135      45.212  -6.102 -92.473  1.00  1.640          H  
ATOM  18214  HD1 TYR A1135      47.373  -3.813 -94.194  1.00  1.640          H  
ATOM  18215  HD2 TYR A1135      45.151  -7.438 -94.692  1.00  1.640          H  
ATOM  18216  HE1 TYR A1135      48.711  -4.329 -96.167  1.00  1.640          H  
ATOM  18217  HE2 TYR A1135      46.515  -7.975 -96.683  1.00  1.640          H  
ATOM  18218  HH  TYR A1135      48.971  -5.707 -97.889  1.00  1.640          H  
ATOM  18219  N   GLY A1136      42.340  -3.308 -92.321  1.00  0.840          N  
ATOM  18220  CA  GLY A1136      41.426  -2.906 -91.257  1.00  0.810          C  
ATOM  18221  C   GLY A1136      42.118  -1.983 -90.246  1.00  0.820          C  
ATOM  18222  O   GLY A1136      43.330  -2.069 -90.072  1.00  0.840          O  
ATOM  18223  H   GLY A1136      42.417  -2.681 -93.120  1.00  1.010          H  
ATOM  18224 1HA  GLY A1136      40.582  -2.400 -91.721  1.00  0.970          H  
ATOM  18225 2HA  GLY A1136      41.045  -3.792 -90.752  1.00  0.970          H  
ATOM  18226  N   PRO A1137      41.364  -1.100 -89.537  1.00  0.820          N  
ATOM  18227  CA  PRO A1137      41.866  -0.142 -88.547  1.00  0.820          C  
ATOM  18228  C   PRO A1137      42.565  -0.835 -87.373  1.00  0.800          C  
ATOM  18229  O   PRO A1137      43.360  -0.216 -86.650  1.00  0.780          O  
ATOM  18230  CB  PRO A1137      40.583   0.608 -88.125  1.00  1.230          C  
ATOM  18231  CG  PRO A1137      39.429  -0.329 -88.479  1.00  1.230          C  
ATOM  18232  CD  PRO A1137      39.891  -1.069 -89.719  1.00  1.230          C  
ATOM  18233  HA  PRO A1137      42.570   0.540 -89.056  1.00  0.980          H  
ATOM  18234 1HB  PRO A1137      40.621   0.843 -87.047  1.00  1.480          H  
ATOM  18235 2HB  PRO A1137      40.520   1.569 -88.658  1.00  1.480          H  
ATOM  18236 1HG  PRO A1137      39.191  -1.000 -87.645  1.00  1.480          H  
ATOM  18237 2HG  PRO A1137      38.510   0.262 -88.673  1.00  1.480          H  
ATOM  18238 1HD  PRO A1137      39.461  -2.081 -89.714  1.00  1.480          H  
ATOM  18239 2HD  PRO A1137      39.613  -0.496 -90.627  1.00  1.480          H  
ATOM  18240  N   LEU A1138      42.211  -2.105 -87.156  1.00  0.800          N  
ATOM  18241  CA  LEU A1138      42.822  -2.940 -86.152  1.00  0.790          C  
ATOM  18242  C   LEU A1138      43.148  -4.265 -86.824  1.00  0.790          C  
ATOM  18243  O   LEU A1138      42.363  -4.751 -87.641  1.00  0.800          O  
ATOM  18244  CB  LEU A1138      41.918  -3.181 -84.941  1.00  1.110          C  
ATOM  18245  CG  LEU A1138      41.542  -1.974 -84.105  1.00  1.110          C  
ATOM  18246  CD1 LEU A1138      40.196  -1.507 -84.467  1.00  1.110          C  
ATOM  18247  CD2 LEU A1138      41.631  -2.328 -82.644  1.00  1.110          C  
ATOM  18248  H   LEU A1138      41.537  -2.541 -87.763  1.00  0.960          H  
ATOM  18249  HA  LEU A1138      43.750  -2.484 -85.832  1.00  0.950          H  
ATOM  18250 1HB  LEU A1138      41.002  -3.639 -85.286  1.00  1.330          H  
ATOM  18251 2HB  LEU A1138      42.438  -3.879 -84.294  1.00  1.330          H  
ATOM  18252  HG  LEU A1138      42.199  -1.179 -84.321  1.00  1.330          H  
ATOM  18253 1HD1 LEU A1138      39.986  -0.643 -83.858  1.00  1.330          H  
ATOM  18254 2HD1 LEU A1138      40.163  -1.239 -85.509  1.00  1.330          H  
ATOM  18255 3HD1 LEU A1138      39.468  -2.288 -84.271  1.00  1.330          H  
ATOM  18256 1HD2 LEU A1138      41.380  -1.460 -82.039  1.00  1.330          H  
ATOM  18257 2HD2 LEU A1138      40.956  -3.109 -82.426  1.00  1.330          H  
ATOM  18258 3HD2 LEU A1138      42.611  -2.655 -82.398  1.00  1.330          H  
ATOM  18259  N   LYS A1139      44.231  -4.900 -86.417  1.00  0.770          N  
ATOM  18260  CA  LYS A1139      44.591  -6.208 -86.966  1.00  0.760          C  
ATOM  18261  C   LYS A1139      44.656  -7.213 -85.858  1.00  0.740          C  
ATOM  18262  O   LYS A1139      44.832  -6.844 -84.698  1.00  0.770          O  
ATOM  18263  CB  LYS A1139      45.955  -6.199 -87.663  1.00  1.070          C  
ATOM  18264  CG  LYS A1139      47.124  -5.916 -86.714  1.00  1.070          C  
ATOM  18265  CD  LYS A1139      48.465  -5.891 -87.418  1.00  1.070          C  
ATOM  18266  CE  LYS A1139      49.578  -5.670 -86.402  1.00  1.070          C  
ATOM  18267  NZ  LYS A1139      50.927  -5.673 -87.021  1.00  1.070          N  
ATOM  18268  H   LYS A1139      44.812  -4.435 -85.717  1.00  0.920          H  
ATOM  18269  HA  LYS A1139      43.826  -6.527 -87.675  1.00  0.910          H  
ATOM  18270 1HB  LYS A1139      46.130  -7.177 -88.115  1.00  1.280          H  
ATOM  18271 2HB  LYS A1139      45.953  -5.475 -88.466  1.00  1.280          H  
ATOM  18272 1HG  LYS A1139      46.960  -4.972 -86.206  1.00  1.280          H  
ATOM  18273 2HG  LYS A1139      47.172  -6.699 -85.954  1.00  1.280          H  
ATOM  18274 1HD  LYS A1139      48.627  -6.844 -87.922  1.00  1.280          H  
ATOM  18275 2HD  LYS A1139      48.485  -5.096 -88.160  1.00  1.280          H  
ATOM  18276 1HE  LYS A1139      49.416  -4.713 -85.905  1.00  1.280          H  
ATOM  18277 2HE  LYS A1139      49.533  -6.461 -85.658  1.00  1.280          H  
ATOM  18278 1HZ  LYS A1139      51.618  -5.530 -86.292  1.00  1.280          H  
ATOM  18279 2HZ  LYS A1139      51.093  -6.563 -87.468  1.00  1.280          H  
ATOM  18280 3HZ  LYS A1139      50.994  -4.936 -87.703  1.00  1.280          H  
ATOM  18281  N   THR A1140      44.557  -8.487 -86.183  1.00  0.720          N  
ATOM  18282  CA  THR A1140      44.707  -9.460 -85.129  1.00  0.720          C  
ATOM  18283  C   THR A1140      46.057 -10.121 -85.185  1.00  0.710          C  
ATOM  18284  O   THR A1140      46.494 -10.604 -86.236  1.00  0.710          O  
ATOM  18285  CB  THR A1140      43.643 -10.539 -85.241  1.00  1.010          C  
ATOM  18286  OG1 THR A1140      43.752 -11.154 -86.530  1.00  1.010          O  
ATOM  18287  CG2 THR A1140      42.278  -9.919 -85.075  1.00  1.010          C  
ATOM  18288  H   THR A1140      44.389  -8.789 -87.134  1.00  0.860          H  
ATOM  18289  HA  THR A1140      44.613  -8.969 -84.167  1.00  0.860          H  
ATOM  18290  HB  THR A1140      43.807 -11.291 -84.471  1.00  1.210          H  
ATOM  18291  HG1 THR A1140      44.638 -11.566 -86.608  1.00  1.210          H  
ATOM  18292 1HG2 THR A1140      41.509 -10.676 -85.162  1.00  1.210          H  
ATOM  18293 2HG2 THR A1140      42.222  -9.454 -84.095  1.00  1.210          H  
ATOM  18294 3HG2 THR A1140      42.121  -9.166 -85.845  1.00  1.210          H  
ATOM  18295  N   GLU A1141      46.678 -10.205 -84.022  1.00  0.720          N  
ATOM  18296  CA  GLU A1141      47.958 -10.858 -83.860  1.00  0.720          C  
ATOM  18297  C   GLU A1141      47.704 -12.269 -83.334  1.00  0.770          C  
ATOM  18298  O   GLU A1141      46.724 -12.521 -82.602  1.00  0.800          O  
ATOM  18299  CB  GLU A1141      48.882 -10.007 -82.974  1.00  1.010          C  
ATOM  18300  CG  GLU A1141      49.250  -8.638 -83.643  1.00  1.010          C  
ATOM  18301  CD  GLU A1141      50.188  -7.731 -82.845  1.00  1.010          C  
ATOM  18302  OE1 GLU A1141      50.115  -7.716 -81.646  1.00  1.010          O  
ATOM  18303  OE2 GLU A1141      50.977  -7.050 -83.470  1.00  1.010          O  
ATOM  18304  H   GLU A1141      46.231  -9.765 -83.211  1.00  0.860          H  
ATOM  18305  HA  GLU A1141      48.434 -10.945 -84.837  1.00  0.860          H  
ATOM  18306 1HB  GLU A1141      48.390  -9.807 -82.015  1.00  1.210          H  
ATOM  18307 2HB  GLU A1141      49.802 -10.552 -82.765  1.00  1.210          H  
ATOM  18308 1HG  GLU A1141      49.704  -8.843 -84.611  1.00  1.210          H  
ATOM  18309 2HG  GLU A1141      48.321  -8.096 -83.829  1.00  1.210          H  
ATOM  18310  N   ASP A1142      48.603 -13.204 -83.662  1.00  0.790          N  
ATOM  18311  CA  ASP A1142      48.403 -14.612 -83.304  1.00  0.860          C  
ATOM  18312  C   ASP A1142      48.713 -14.952 -81.844  1.00  0.780          C  
ATOM  18313  O   ASP A1142      49.625 -15.719 -81.524  1.00  0.780          O  
ATOM  18314  CB  ASP A1142      49.238 -15.504 -84.237  1.00  1.180          C  
ATOM  18315  CG  ASP A1142      48.874 -17.002 -84.164  1.00  1.180          C  
ATOM  18316  OD1 ASP A1142      47.815 -17.313 -83.656  1.00  1.180          O  
ATOM  18317  OD2 ASP A1142      49.641 -17.811 -84.649  1.00  1.180          O  
ATOM  18318  H   ASP A1142      49.405 -12.942 -84.217  1.00  0.950          H  
ATOM  18319  HA  ASP A1142      47.353 -14.849 -83.481  1.00  1.030          H  
ATOM  18320 1HB  ASP A1142      49.106 -15.171 -85.266  1.00  1.410          H  
ATOM  18321 2HB  ASP A1142      50.294 -15.394 -83.992  1.00  1.410          H  
ATOM  18322  N   ASP A1143      47.916 -14.347 -80.974  1.00  1.060          N  
ATOM  18323  CA  ASP A1143      47.892 -14.532 -79.546  1.00  1.480          C  
ATOM  18324  C   ASP A1143      46.488 -14.126 -79.111  1.00  1.190          C  
ATOM  18325  O   ASP A1143      46.148 -14.122 -77.927  1.00  1.520          O  
ATOM  18326  CB  ASP A1143      49.037 -13.801 -78.847  1.00  1.900          C  
ATOM  18327  CG  ASP A1143      49.073 -12.316 -78.986  1.00  1.900          C  
ATOM  18328  OD1 ASP A1143      50.032 -11.739 -78.518  1.00  1.900          O  
ATOM  18329  OD2 ASP A1143      48.175 -11.746 -79.543  1.00  1.900          O  
ATOM  18330  H   ASP A1143      47.239 -13.698 -81.361  1.00  1.270          H  
ATOM  18331  HA  ASP A1143      48.013 -15.593 -79.328  1.00  1.780          H  
ATOM  18332 1HB  ASP A1143      48.992 -14.030 -77.820  1.00  2.280          H  
ATOM  18333 2HB  ASP A1143      49.984 -14.198 -79.217  1.00  2.280          H  
ATOM  18334  N   LYS A1144      45.647 -13.936 -80.145  1.00  0.740          N  
ATOM  18335  CA  LYS A1144      44.225 -13.569 -80.082  1.00  0.690          C  
ATOM  18336  C   LYS A1144      43.969 -12.161 -79.562  1.00  0.650          C  
ATOM  18337  O   LYS A1144      43.010 -11.928 -78.822  1.00  0.640          O  
ATOM  18338  CB  LYS A1144      43.451 -14.561 -79.201  1.00  0.990          C  
ATOM  18339  CG  LYS A1144      43.543 -16.019 -79.636  1.00  0.990          C  
ATOM  18340  CD  LYS A1144      42.703 -16.904 -78.723  1.00  0.990          C  
ATOM  18341  CE  LYS A1144      42.817 -18.378 -79.092  1.00  0.990          C  
ATOM  18342  NZ  LYS A1144      42.025 -19.242 -78.166  1.00  0.990          N  
ATOM  18343  H   LYS A1144      46.086 -13.946 -81.068  1.00  0.890          H  
ATOM  18344  HA  LYS A1144      43.824 -13.616 -81.095  1.00  0.830          H  
ATOM  18345 1HB  LYS A1144      43.770 -14.482 -78.166  1.00  1.180          H  
ATOM  18346 2HB  LYS A1144      42.395 -14.297 -79.222  1.00  1.180          H  
ATOM  18347 1HG  LYS A1144      43.188 -16.115 -80.662  1.00  1.180          H  
ATOM  18348 2HG  LYS A1144      44.580 -16.349 -79.596  1.00  1.180          H  
ATOM  18349 1HD  LYS A1144      43.041 -16.771 -77.693  1.00  1.180          H  
ATOM  18350 2HD  LYS A1144      41.661 -16.598 -78.785  1.00  1.180          H  
ATOM  18351 1HE  LYS A1144      42.452 -18.523 -80.107  1.00  1.180          H  
ATOM  18352 2HE  LYS A1144      43.862 -18.679 -79.044  1.00  1.180          H  
ATOM  18353 1HZ  LYS A1144      42.123 -20.210 -78.438  1.00  1.180          H  
ATOM  18354 2HZ  LYS A1144      42.363 -19.124 -77.220  1.00  1.180          H  
ATOM  18355 3HZ  LYS A1144      41.050 -18.980 -78.208  1.00  1.180          H  
ATOM  18356  N   ILE A1145      44.799 -11.216 -79.994  1.00  0.650          N  
ATOM  18357  CA  ILE A1145      44.621  -9.822 -79.597  1.00  0.640          C  
ATOM  18358  C   ILE A1145      44.412  -8.934 -80.803  1.00  0.670          C  
ATOM  18359  O   ILE A1145      45.145  -9.008 -81.793  1.00  0.700          O  
ATOM  18360  CB  ILE A1145      45.796  -9.271 -78.758  1.00  0.900          C  
ATOM  18361  CG1 ILE A1145      45.944 -10.111 -77.485  1.00  0.900          C  
ATOM  18362  CG2 ILE A1145      45.517  -7.752 -78.384  1.00  0.900          C  
ATOM  18363  CD1 ILE A1145      47.175  -9.827 -76.698  1.00  0.900          C  
ATOM  18364  H   ILE A1145      45.545 -11.500 -80.637  1.00  0.780          H  
ATOM  18365  HA  ILE A1145      43.727  -9.750 -78.982  1.00  0.770          H  
ATOM  18366  HB  ILE A1145      46.728  -9.359 -79.328  1.00  1.080          H  
ATOM  18367 1HG1 ILE A1145      45.084  -9.951 -76.865  1.00  1.080          H  
ATOM  18368 2HG1 ILE A1145      45.982 -11.168 -77.761  1.00  1.080          H  
ATOM  18369 1HG2 ILE A1145      46.329  -7.350 -77.801  1.00  1.080          H  
ATOM  18370 2HG2 ILE A1145      45.417  -7.164 -79.263  1.00  1.080          H  
ATOM  18371 3HG2 ILE A1145      44.596  -7.683 -77.821  1.00  1.080          H  
ATOM  18372 1HD1 ILE A1145      47.175 -10.463 -75.857  1.00  1.080          H  
ATOM  18373 2HD1 ILE A1145      48.060 -10.029 -77.315  1.00  1.080          H  
ATOM  18374 3HD1 ILE A1145      47.198  -8.810 -76.365  1.00  1.080          H  
ATOM  18375  N   LEU A1146      43.382  -8.109 -80.722  1.00  0.660          N  
ATOM  18376  CA  LEU A1146      43.064  -7.162 -81.780  1.00  0.680          C  
ATOM  18377  C   LEU A1146      43.752  -5.823 -81.454  1.00  0.670          C  
ATOM  18378  O   LEU A1146      43.487  -5.235 -80.404  1.00  0.650          O  
ATOM  18379  CB  LEU A1146      41.538  -7.035 -81.846  1.00  0.940          C  
ATOM  18380  CG  LEU A1146      40.929  -6.110 -82.872  1.00  0.940          C  
ATOM  18381  CD1 LEU A1146      41.192  -6.602 -84.296  1.00  0.940          C  
ATOM  18382  CD2 LEU A1146      39.460  -6.020 -82.607  1.00  0.940          C  
ATOM  18383  H   LEU A1146      42.816  -8.137 -79.863  1.00  0.790          H  
ATOM  18384  HA  LEU A1146      43.454  -7.536 -82.721  1.00  0.820          H  
ATOM  18385 1HB  LEU A1146      41.131  -8.021 -82.032  1.00  1.130          H  
ATOM  18386 2HB  LEU A1146      41.186  -6.714 -80.867  1.00  1.130          H  
ATOM  18387  HG  LEU A1146      41.369  -5.167 -82.775  1.00  1.130          H  
ATOM  18388 1HD1 LEU A1146      40.746  -5.923 -85.013  1.00  1.130          H  
ATOM  18389 2HD1 LEU A1146      42.248  -6.659 -84.484  1.00  1.130          H  
ATOM  18390 3HD1 LEU A1146      40.740  -7.581 -84.422  1.00  1.130          H  
ATOM  18391 1HD2 LEU A1146      39.001  -5.338 -83.321  1.00  1.130          H  
ATOM  18392 2HD2 LEU A1146      39.019  -7.007 -82.703  1.00  1.130          H  
ATOM  18393 3HD2 LEU A1146      39.294  -5.668 -81.618  1.00  1.130          H  
ATOM  18394  N   VAL A1147      44.652  -5.349 -82.315  1.00  0.710          N  
ATOM  18395  CA  VAL A1147      45.386  -4.127 -81.986  1.00  0.710          C  
ATOM  18396  C   VAL A1147      45.237  -3.044 -83.061  1.00  0.720          C  
ATOM  18397  O   VAL A1147      45.255  -3.375 -84.246  1.00  0.740          O  
ATOM  18398  CB  VAL A1147      46.904  -4.424 -81.804  1.00  0.990          C  
ATOM  18399  CG1 VAL A1147      47.115  -5.438 -80.695  1.00  0.990          C  
ATOM  18400  CG2 VAL A1147      47.526  -4.944 -83.110  1.00  0.990          C  
ATOM  18401  H   VAL A1147      44.814  -5.864 -83.183  1.00  0.850          H  
ATOM  18402  HA  VAL A1147      45.008  -3.792 -81.045  1.00  0.850          H  
ATOM  18403  HB  VAL A1147      47.411  -3.503 -81.501  1.00  1.190          H  
ATOM  18404 1HG1 VAL A1147      48.184  -5.618 -80.563  1.00  1.190          H  
ATOM  18405 2HG1 VAL A1147      46.697  -5.069 -79.775  1.00  1.190          H  
ATOM  18406 3HG1 VAL A1147      46.633  -6.370 -80.975  1.00  1.190          H  
ATOM  18407 1HG2 VAL A1147      48.588  -5.139 -82.943  1.00  1.190          H  
ATOM  18408 2HG2 VAL A1147      47.036  -5.868 -83.411  1.00  1.190          H  
ATOM  18409 3HG2 VAL A1147      47.434  -4.213 -83.896  1.00  1.190          H  
ATOM  18410  N   PRO A1148      45.122  -1.749 -82.700  1.00  0.710          N  
ATOM  18411  CA  PRO A1148      45.045  -0.641 -83.617  1.00  0.720          C  
ATOM  18412  C   PRO A1148      46.319  -0.642 -84.365  1.00  0.710          C  
ATOM  18413  O   PRO A1148      47.358  -1.045 -83.829  1.00  0.700          O  
ATOM  18414  CB  PRO A1148      44.967   0.583 -82.702  1.00  1.080          C  
ATOM  18415  CG  PRO A1148      44.412   0.054 -81.438  1.00  1.080          C  
ATOM  18416  CD  PRO A1148      44.977  -1.334 -81.312  1.00  1.080          C  
ATOM  18417  HA  PRO A1148      44.214  -0.713 -84.297  1.00  0.860          H  
ATOM  18418 1HB  PRO A1148      45.961   1.041 -82.592  1.00  1.300          H  
ATOM  18419 2HB  PRO A1148      44.316   1.345 -83.164  1.00  1.300          H  
ATOM  18420 1HG  PRO A1148      44.740   0.676 -80.619  1.00  1.300          H  
ATOM  18421 2HG  PRO A1148      43.314   0.071 -81.426  1.00  1.300          H  
ATOM  18422 1HD  PRO A1148      45.952  -1.308 -80.814  1.00  1.300          H  
ATOM  18423 2HD  PRO A1148      44.220  -1.902 -80.779  1.00  1.300          H  
ATOM  18424  N   ILE A1149      46.266  -0.183 -85.575  1.00  0.720          N  
ATOM  18425  CA  ILE A1149      47.480  -0.121 -86.316  1.00  0.720          C  
ATOM  18426  C   ILE A1149      48.227   1.083 -85.763  1.00  0.710          C  
ATOM  18427  O   ILE A1149      47.633   2.142 -85.527  1.00  0.720          O  
ATOM  18428  CB  ILE A1149      47.244  -0.037 -87.813  1.00  1.010          C  
ATOM  18429  CG1 ILE A1149      46.277  -1.201 -88.262  1.00  1.010          C  
ATOM  18430  CG2 ILE A1149      48.625  -0.193 -88.485  1.00  1.010          C  
ATOM  18431  CD1 ILE A1149      46.696  -2.587 -88.003  1.00  1.010          C  
ATOM  18432  H   ILE A1149      45.358   0.081 -85.981  1.00  0.860          H  
ATOM  18433  HA  ILE A1149      48.077  -1.005 -86.104  1.00  0.860          H  
ATOM  18434  HB  ILE A1149      46.782   0.907 -88.085  1.00  1.210          H  
ATOM  18435 1HG1 ILE A1149      45.349  -1.066 -87.756  1.00  1.210          H  
ATOM  18436 2HG1 ILE A1149      46.086  -1.114 -89.317  1.00  1.210          H  
ATOM  18437 1HG2 ILE A1149      48.540  -0.187 -89.536  1.00  1.210          H  
ATOM  18438 2HG2 ILE A1149      49.269   0.627 -88.184  1.00  1.210          H  
ATOM  18439 3HG2 ILE A1149      49.082  -1.127 -88.195  1.00  1.210          H  
ATOM  18440 1HD1 ILE A1149      45.897  -3.230 -88.362  1.00  1.210          H  
ATOM  18441 2HD1 ILE A1149      47.609  -2.818 -88.531  1.00  1.210          H  
ATOM  18442 3HD1 ILE A1149      46.834  -2.742 -86.937  1.00  1.210          H  
ATOM  18443  N   ASP A1150      49.509   0.886 -85.492  1.00  0.710          N  
ATOM  18444  CA  ASP A1150      50.378   1.886 -84.888  1.00  0.710          C  
ATOM  18445  C   ASP A1150      50.213   3.291 -85.483  1.00  0.730          C  
ATOM  18446  O   ASP A1150      50.417   3.517 -86.677  1.00  0.750          O  
ATOM  18447  CB  ASP A1150      51.837   1.417 -85.056  1.00  0.990          C  
ATOM  18448  CG  ASP A1150      52.856   2.247 -84.335  1.00  0.990          C  
ATOM  18449  OD1 ASP A1150      52.525   2.790 -83.307  1.00  0.990          O  
ATOM  18450  OD2 ASP A1150      54.008   2.317 -84.803  1.00  0.990          O  
ATOM  18451  H   ASP A1150      49.894  -0.023 -85.707  1.00  0.850          H  
ATOM  18452  HA  ASP A1150      50.143   1.938 -83.824  1.00  0.850          H  
ATOM  18453 1HB  ASP A1150      51.926   0.389 -84.707  1.00  1.190          H  
ATOM  18454 2HB  ASP A1150      52.088   1.419 -86.109  1.00  1.190          H  
ATOM  18455  N   ASP A1151      49.937   4.258 -84.597  1.00  0.730          N  
ATOM  18456  CA  ASP A1151      49.753   5.688 -84.876  1.00  0.760          C  
ATOM  18457  C   ASP A1151      48.433   6.039 -85.611  1.00  0.770          C  
ATOM  18458  O   ASP A1151      48.323   7.108 -86.217  1.00  0.820          O  
ATOM  18459  CB  ASP A1151      50.949   6.223 -85.707  1.00  1.050          C  
ATOM  18460  CG  ASP A1151      51.311   7.801 -85.582  1.00  1.050          C  
ATOM  18461  OD1 ASP A1151      51.296   8.372 -84.493  1.00  1.050          O  
ATOM  18462  OD2 ASP A1151      51.613   8.413 -86.616  1.00  1.050          O  
ATOM  18463  H   ASP A1151      49.771   3.984 -83.626  1.00  0.880          H  
ATOM  18464  HA  ASP A1151      49.781   6.183 -83.915  1.00  0.910          H  
ATOM  18465 1HB  ASP A1151      51.822   5.663 -85.403  1.00  1.260          H  
ATOM  18466 2HB  ASP A1151      50.774   5.998 -86.762  1.00  1.260          H  
ATOM  18467  N   LEU A1152      47.410   5.182 -85.492  1.00  0.750          N  
ATOM  18468  CA  LEU A1152      46.066   5.477 -86.012  1.00  0.770          C  
ATOM  18469  C   LEU A1152      45.233   6.278 -85.003  1.00  0.800          C  
ATOM  18470  O   LEU A1152      45.108   5.882 -83.838  1.00  0.850          O  
ATOM  18471  CB  LEU A1152      45.328   4.168 -86.355  1.00  1.070          C  
ATOM  18472  CG  LEU A1152      43.838   4.286 -86.859  1.00  1.070          C  
ATOM  18473  CD1 LEU A1152      43.772   4.993 -88.191  1.00  1.070          C  
ATOM  18474  CD2 LEU A1152      43.249   2.899 -86.977  1.00  1.070          C  
ATOM  18475  H   LEU A1152      47.580   4.264 -85.073  1.00  0.900          H  
ATOM  18476  HA  LEU A1152      46.179   6.071 -86.913  1.00  0.920          H  
ATOM  18477 1HB  LEU A1152      45.901   3.651 -87.129  1.00  1.280          H  
ATOM  18478 2HB  LEU A1152      45.332   3.530 -85.468  1.00  1.280          H  
ATOM  18479  HG  LEU A1152      43.259   4.861 -86.145  1.00  1.280          H  
ATOM  18480 1HD1 LEU A1152      42.736   5.061 -88.515  1.00  1.280          H  
ATOM  18481 2HD1 LEU A1152      44.174   5.979 -88.098  1.00  1.280          H  
ATOM  18482 3HD1 LEU A1152      44.345   4.426 -88.913  1.00  1.280          H  
ATOM  18483 1HD2 LEU A1152      42.217   2.974 -87.304  1.00  1.280          H  
ATOM  18484 2HD2 LEU A1152      43.817   2.312 -87.699  1.00  1.280          H  
ATOM  18485 3HD2 LEU A1152      43.287   2.403 -86.013  1.00  1.280          H  
ATOM  18486  N   VAL A1153      44.657   7.400 -85.453  1.00  0.770          N  
ATOM  18487  CA  VAL A1153      43.852   8.249 -84.583  1.00  0.780          C  
ATOM  18488  C   VAL A1153      42.389   7.834 -84.621  1.00  0.780          C  
ATOM  18489  O   VAL A1153      41.746   7.917 -85.669  1.00  0.790          O  
ATOM  18490  CB  VAL A1153      43.894   9.718 -85.044  1.00  1.090          C  
ATOM  18491  CG1 VAL A1153      43.042  10.583 -84.111  1.00  1.090          C  
ATOM  18492  CG2 VAL A1153      45.287  10.195 -85.121  1.00  1.090          C  
ATOM  18493  H   VAL A1153      44.799   7.669 -86.422  1.00  0.920          H  
ATOM  18494  HA  VAL A1153      44.225   8.167 -83.561  1.00  0.940          H  
ATOM  18495  HB  VAL A1153      43.450   9.787 -86.016  1.00  1.310          H  
ATOM  18496 1HG1 VAL A1153      43.038  11.596 -84.460  1.00  1.310          H  
ATOM  18497 2HG1 VAL A1153      42.030  10.226 -84.079  1.00  1.310          H  
ATOM  18498 3HG1 VAL A1153      43.462  10.544 -83.103  1.00  1.310          H  
ATOM  18499 1HG2 VAL A1153      45.285  11.218 -85.465  1.00  1.310          H  
ATOM  18500 2HG2 VAL A1153      45.730  10.141 -84.155  1.00  1.310          H  
ATOM  18501 3HG2 VAL A1153      45.861   9.585 -85.810  1.00  1.310          H  
ATOM  18502  N   ILE A1154      41.854   7.468 -83.468  1.00  0.780          N  
ATOM  18503  CA  ILE A1154      40.472   7.021 -83.316  1.00  0.780          C  
ATOM  18504  C   ILE A1154      39.643   7.956 -82.429  1.00  0.790          C  
ATOM  18505  O   ILE A1154      40.054   8.317 -81.323  1.00  0.770          O  
ATOM  18506  CB  ILE A1154      40.438   5.571 -82.797  1.00  1.090          C  
ATOM  18507  CG1 ILE A1154      41.106   4.624 -83.873  1.00  1.090          C  
ATOM  18508  CG2 ILE A1154      39.035   5.167 -82.476  1.00  1.090          C  
ATOM  18509  CD1 ILE A1154      41.360   3.178 -83.457  1.00  1.090          C  
ATOM  18510  H   ILE A1154      42.465   7.466 -82.661  1.00  0.940          H  
ATOM  18511  HA  ILE A1154      40.009   7.016 -84.299  1.00  0.940          H  
ATOM  18512  HB  ILE A1154      41.030   5.504 -81.912  1.00  1.310          H  
ATOM  18513 1HG1 ILE A1154      40.470   4.600 -84.729  1.00  1.310          H  
ATOM  18514 2HG1 ILE A1154      42.062   5.048 -84.160  1.00  1.310          H  
ATOM  18515 1HG2 ILE A1154      39.022   4.156 -82.122  1.00  1.310          H  
ATOM  18516 2HG2 ILE A1154      38.611   5.802 -81.720  1.00  1.310          H  
ATOM  18517 3HG2 ILE A1154      38.462   5.258 -83.361  1.00  1.310          H  
ATOM  18518 1HD1 ILE A1154      41.805   2.645 -84.283  1.00  1.310          H  
ATOM  18519 2HD1 ILE A1154      42.040   3.150 -82.626  1.00  1.310          H  
ATOM  18520 3HD1 ILE A1154      40.431   2.689 -83.186  1.00  1.310          H  
ATOM  18521  N   SER A1155      38.473   8.372 -82.926  1.00  0.810          N  
ATOM  18522  CA  SER A1155      37.604   9.271 -82.168  1.00  0.810          C  
ATOM  18523  C   SER A1155      36.621   8.510 -81.295  1.00  0.800          C  
ATOM  18524  O   SER A1155      36.338   8.930 -80.165  1.00  0.790          O  
ATOM  18525  CB  SER A1155      36.822  10.171 -83.107  1.00  1.130          C  
ATOM  18526  OG  SER A1155      37.659  11.057 -83.780  1.00  1.130          O  
ATOM  18527  H   SER A1155      38.147   8.032 -83.831  1.00  0.970          H  
ATOM  18528  HA  SER A1155      38.227   9.892 -81.524  1.00  0.970          H  
ATOM  18529 1HB  SER A1155      36.289   9.556 -83.833  1.00  1.360          H  
ATOM  18530 2HB  SER A1155      36.079  10.726 -82.543  1.00  1.360          H  
ATOM  18531  HG  SER A1155      37.089  11.542 -84.389  1.00  1.360          H  
ATOM  18532  N   GLU A1156      36.072   7.413 -81.836  1.00  0.800          N  
ATOM  18533  CA  GLU A1156      35.095   6.624 -81.092  1.00  0.790          C  
ATOM  18534  C   GLU A1156      34.983   5.149 -81.499  1.00  0.780          C  
ATOM  18535  O   GLU A1156      34.812   4.805 -82.674  1.00  0.790          O  
ATOM  18536  CB  GLU A1156      33.705   7.287 -81.154  1.00  1.110          C  
ATOM  18537  CG  GLU A1156      32.591   6.567 -80.358  1.00  1.110          C  
ATOM  18538  CD  GLU A1156      31.308   7.352 -80.290  1.00  1.110          C  
ATOM  18539  OE1 GLU A1156      30.439   7.170 -81.129  1.00  1.110          O  
ATOM  18540  OE2 GLU A1156      31.181   8.130 -79.371  1.00  1.110          O  
ATOM  18541  H   GLU A1156      36.346   7.157 -82.786  1.00  0.960          H  
ATOM  18542  HA  GLU A1156      35.413   6.659 -80.070  1.00  0.950          H  
ATOM  18543 1HB  GLU A1156      33.769   8.311 -80.788  1.00  1.330          H  
ATOM  18544 2HB  GLU A1156      33.379   7.328 -82.172  1.00  1.330          H  
ATOM  18545 1HG  GLU A1156      32.379   5.607 -80.832  1.00  1.330          H  
ATOM  18546 2HG  GLU A1156      32.941   6.365 -79.348  1.00  1.330          H  
ATOM  18547  N   ILE A1157      34.995   4.265 -80.496  1.00  0.760          N  
ATOM  18548  CA  ILE A1157      34.852   2.826 -80.743  1.00  0.750          C  
ATOM  18549  C   ILE A1157      33.518   2.310 -80.224  1.00  0.750          C  
ATOM  18550  O   ILE A1157      33.242   2.358 -79.022  1.00  0.750          O  
ATOM  18551  CB  ILE A1157      35.970   2.010 -80.070  1.00  1.050          C  
ATOM  18552  CG1 ILE A1157      37.334   2.474 -80.591  1.00  1.050          C  
ATOM  18553  CG2 ILE A1157      35.747   0.509 -80.374  1.00  1.050          C  
ATOM  18554  CD1 ILE A1157      38.528   1.933 -79.840  1.00  1.050          C  
ATOM  18555  H   ILE A1157      35.103   4.631 -79.545  1.00  0.910          H  
ATOM  18556  HA  ILE A1157      34.881   2.649 -81.817  1.00  0.900          H  
ATOM  18557  HB  ILE A1157      35.946   2.169 -79.003  1.00  1.260          H  
ATOM  18558 1HG1 ILE A1157      37.426   2.186 -81.629  1.00  1.260          H  
ATOM  18559 2HG1 ILE A1157      37.372   3.557 -80.527  1.00  1.260          H  
ATOM  18560 1HG2 ILE A1157      36.515  -0.078 -79.912  1.00  1.260          H  
ATOM  18561 2HG2 ILE A1157      34.781   0.172 -79.991  1.00  1.260          H  
ATOM  18562 3HG2 ILE A1157      35.774   0.349 -81.447  1.00  1.260          H  
ATOM  18563 1HD1 ILE A1157      39.425   2.332 -80.289  1.00  1.260          H  
ATOM  18564 2HD1 ILE A1157      38.478   2.239 -78.796  1.00  1.260          H  
ATOM  18565 3HD1 ILE A1157      38.561   0.862 -79.893  1.00  1.260          H  
ATOM  18566  N   ASP A1158      32.706   1.784 -81.130  1.00  0.770          N  
ATOM  18567  CA  ASP A1158      31.388   1.269 -80.803  1.00  0.770          C  
ATOM  18568  C   ASP A1158      31.336  -0.262 -80.733  1.00  0.770          C  
ATOM  18569  O   ASP A1158      31.319  -0.950 -81.764  1.00  0.770          O  
ATOM  18570  CB  ASP A1158      30.375   1.816 -81.814  1.00  1.080          C  
ATOM  18571  CG  ASP A1158      28.936   1.380 -81.581  1.00  1.080          C  
ATOM  18572  OD1 ASP A1158      28.709   0.405 -80.868  1.00  1.080          O  
ATOM  18573  OD2 ASP A1158      28.047   2.003 -82.120  1.00  1.080          O  
ATOM  18574  H   ASP A1158      32.991   1.757 -82.113  1.00  0.920          H  
ATOM  18575  HA  ASP A1158      31.118   1.654 -79.827  1.00  0.920          H  
ATOM  18576 1HB  ASP A1158      30.413   2.907 -81.794  1.00  1.290          H  
ATOM  18577 2HB  ASP A1158      30.674   1.510 -82.821  1.00  1.290          H  
ATOM  18578  N   PHE A1159      31.273  -0.824 -79.516  1.00  0.750          N  
ATOM  18579  CA  PHE A1159      31.291  -2.278 -79.367  1.00  0.740          C  
ATOM  18580  C   PHE A1159      29.928  -2.934 -79.417  1.00  0.760          C  
ATOM  18581  O   PHE A1159      29.803  -4.142 -79.159  1.00  0.750          O  
ATOM  18582  CB  PHE A1159      31.946  -2.682 -78.066  1.00  1.040          C  
ATOM  18583  CG  PHE A1159      33.364  -2.499 -78.081  1.00  1.040          C  
ATOM  18584  CD1 PHE A1159      33.984  -1.499 -77.393  1.00  1.040          C  
ATOM  18585  CD2 PHE A1159      34.109  -3.356 -78.820  1.00  1.040          C  
ATOM  18586  CE1 PHE A1159      35.316  -1.389 -77.456  1.00  1.040          C  
ATOM  18587  CE2 PHE A1159      35.415  -3.248 -78.878  1.00  1.040          C  
ATOM  18588  CZ  PHE A1159      36.032  -2.251 -78.184  1.00  1.040          C  
ATOM  18589  H   PHE A1159      31.274  -0.251 -78.663  1.00  0.900          H  
ATOM  18590  HA  PHE A1159      31.880  -2.681 -80.185  1.00  0.890          H  
ATOM  18591 1HB  PHE A1159      31.529  -2.106 -77.254  1.00  1.250          H  
ATOM  18592 2HB  PHE A1159      31.734  -3.713 -77.866  1.00  1.250          H  
ATOM  18593  HD1 PHE A1159      33.416  -0.798 -76.800  1.00  1.250          H  
ATOM  18594  HD2 PHE A1159      33.618  -4.145 -79.375  1.00  1.250          H  
ATOM  18595  HE1 PHE A1159      35.823  -0.615 -76.927  1.00  1.250          H  
ATOM  18596  HE2 PHE A1159      35.973  -3.955 -79.480  1.00  1.250          H  
ATOM  18597  HZ  PHE A1159      37.098  -2.135 -78.214  1.00  1.250          H  
ATOM  18598  N   ASN A1160      28.911  -2.141 -79.746  1.00  0.790          N  
ATOM  18599  CA  ASN A1160      27.549  -2.623 -79.859  1.00  0.810          C  
ATOM  18600  C   ASN A1160      27.214  -2.810 -81.341  1.00  0.830          C  
ATOM  18601  O   ASN A1160      26.616  -3.810 -81.739  1.00  0.840          O  
ATOM  18602  CB  ASN A1160      26.615  -1.622 -79.201  1.00  1.130          C  
ATOM  18603  CG  ASN A1160      26.793  -1.539 -77.687  1.00  1.130          C  
ATOM  18604  OD1 ASN A1160      26.185  -2.318 -76.954  1.00  1.130          O  
ATOM  18605  ND2 ASN A1160      27.609  -0.622 -77.218  1.00  1.130          N  
ATOM  18606  H   ASN A1160      29.086  -1.150 -79.955  1.00  0.950          H  
ATOM  18607  HA  ASN A1160      27.462  -3.593 -79.362  1.00  0.970          H  
ATOM  18608 1HB  ASN A1160      26.786  -0.633 -79.629  1.00  1.350          H  
ATOM  18609 2HB  ASN A1160      25.585  -1.896 -79.421  1.00  1.350          H  
ATOM  18610 1HD2 ASN A1160      27.762  -0.550 -76.211  1.00  1.350          H  
ATOM  18611 2HD2 ASN A1160      28.079  -0.002 -77.845  1.00  1.350          H  
ATOM  18612  N   ASN A1161      27.653  -1.857 -82.172  1.00  0.840          N  
ATOM  18613  CA  ASN A1161      27.387  -1.885 -83.610  1.00  0.860          C  
ATOM  18614  C   ASN A1161      28.625  -2.200 -84.467  1.00  0.860          C  
ATOM  18615  O   ASN A1161      28.596  -2.003 -85.684  1.00  0.880          O  
ATOM  18616  CB  ASN A1161      26.796  -0.563 -84.052  1.00  1.200          C  
ATOM  18617  CG  ASN A1161      25.449  -0.290 -83.450  1.00  1.200          C  
ATOM  18618  OD1 ASN A1161      24.445  -0.956 -83.752  1.00  1.200          O  
ATOM  18619  ND2 ASN A1161      25.409   0.698 -82.588  1.00  1.200          N  
ATOM  18620  H   ASN A1161      28.116  -1.038 -81.765  1.00  1.010          H  
ATOM  18621  HA  ASN A1161      26.656  -2.670 -83.804  1.00  1.030          H  
ATOM  18622 1HB  ASN A1161      27.471   0.240 -83.782  1.00  1.440          H  
ATOM  18623 2HB  ASN A1161      26.700  -0.551 -85.134  1.00  1.440          H  
ATOM  18624 1HD2 ASN A1161      24.552   0.946 -82.144  1.00  1.440          H  
ATOM  18625 2HD2 ASN A1161      26.272   1.215 -82.370  1.00  1.440          H  
ATOM  18626  N   ASN A1162      29.700  -2.687 -83.837  1.00  0.830          N  
ATOM  18627  CA  ASN A1162      30.951  -3.065 -84.513  1.00  0.830          C  
ATOM  18628  C   ASN A1162      31.532  -1.998 -85.446  1.00  0.840          C  
ATOM  18629  O   ASN A1162      31.840  -2.291 -86.613  1.00  0.850          O  
ATOM  18630  CB  ASN A1162      30.786  -4.381 -85.242  1.00  1.160          C  
ATOM  18631  CG  ASN A1162      30.526  -5.515 -84.292  1.00  1.160          C  
ATOM  18632  OD1 ASN A1162      31.121  -5.598 -83.203  1.00  1.160          O  
ATOM  18633  ND2 ASN A1162      29.644  -6.401 -84.678  1.00  1.160          N  
ATOM  18634  H   ASN A1162      29.629  -2.811 -82.834  1.00  1.000          H  
ATOM  18635  HA  ASN A1162      31.694  -3.220 -83.738  1.00  1.000          H  
ATOM  18636 1HB  ASN A1162      29.965  -4.313 -85.956  1.00  1.390          H  
ATOM  18637 2HB  ASN A1162      31.697  -4.606 -85.803  1.00  1.390          H  
ATOM  18638 1HD2 ASN A1162      29.424  -7.180 -84.089  1.00  1.390          H  
ATOM  18639 2HD2 ASN A1162      29.187  -6.300 -85.560  1.00  1.390          H  
ATOM  18640  N   SER A1163      31.672  -0.757 -84.964  1.00  0.830          N  
ATOM  18641  CA  SER A1163      32.199   0.290 -85.856  1.00  0.840          C  
ATOM  18642  C   SER A1163      33.125   1.314 -85.195  1.00  0.820          C  
ATOM  18643  O   SER A1163      33.140   1.490 -83.967  1.00  0.790          O  
ATOM  18644  CB  SER A1163      31.049   1.041 -86.521  1.00  1.170          C  
ATOM  18645  OG  SER A1163      30.300   1.785 -85.599  1.00  1.170          O  
ATOM  18646  H   SER A1163      31.416  -0.580 -83.988  1.00  1.000          H  
ATOM  18647  HA  SER A1163      32.768  -0.204 -86.640  1.00  1.010          H  
ATOM  18648 1HB  SER A1163      31.440   1.708 -87.284  1.00  1.410          H  
ATOM  18649 2HB  SER A1163      30.398   0.323 -87.019  1.00  1.410          H  
ATOM  18650  HG  SER A1163      29.579   2.168 -86.104  1.00  1.410          H  
ATOM  18651  N   ILE A1164      33.947   1.965 -86.036  1.00  0.830          N  
ATOM  18652  CA  ILE A1164      34.870   3.013 -85.584  1.00  0.820          C  
ATOM  18653  C   ILE A1164      34.814   4.339 -86.327  1.00  0.840          C  
ATOM  18654  O   ILE A1164      34.883   4.407 -87.554  1.00  0.870          O  
ATOM  18655  CB  ILE A1164      36.343   2.520 -85.534  1.00  1.150          C  
ATOM  18656  CG1 ILE A1164      36.438   1.416 -84.514  1.00  1.150          C  
ATOM  18657  CG2 ILE A1164      37.284   3.642 -85.194  1.00  1.150          C  
ATOM  18658  CD1 ILE A1164      37.737   0.720 -84.415  1.00  1.150          C  
ATOM  18659  H   ILE A1164      33.877   1.730 -87.034  1.00  1.000          H  
ATOM  18660  HA  ILE A1164      34.604   3.235 -84.554  1.00  0.980          H  
ATOM  18661  HB  ILE A1164      36.616   2.105 -86.501  1.00  1.380          H  
ATOM  18662 1HG1 ILE A1164      36.188   1.827 -83.550  1.00  1.380          H  
ATOM  18663 2HG1 ILE A1164      35.712   0.704 -84.765  1.00  1.380          H  
ATOM  18664 1HG2 ILE A1164      38.305   3.300 -85.157  1.00  1.380          H  
ATOM  18665 2HG2 ILE A1164      37.235   4.424 -85.918  1.00  1.380          H  
ATOM  18666 3HG2 ILE A1164      36.977   4.020 -84.229  1.00  1.380          H  
ATOM  18667 1HD1 ILE A1164      37.663  -0.059 -83.660  1.00  1.380          H  
ATOM  18668 2HD1 ILE A1164      37.985   0.275 -85.375  1.00  1.380          H  
ATOM  18669 3HD1 ILE A1164      38.520   1.400 -84.125  1.00  1.380          H  
ATOM  18670  N   LYS A1165      34.733   5.409 -85.543  1.00  0.840          N  
ATOM  18671  CA  LYS A1165      34.790   6.765 -86.060  1.00  0.890          C  
ATOM  18672  C   LYS A1165      36.250   7.190 -85.943  1.00  0.850          C  
ATOM  18673  O   LYS A1165      36.858   7.061 -84.869  1.00  0.810          O  
ATOM  18674  CB  LYS A1165      33.866   7.698 -85.282  1.00  1.230          C  
ATOM  18675  CG  LYS A1165      32.393   7.315 -85.386  1.00  1.230          C  
ATOM  18676  CD  LYS A1165      31.481   8.290 -84.630  1.00  1.230          C  
ATOM  18677  CE  LYS A1165      30.004   7.853 -84.694  1.00  1.230          C  
ATOM  18678  NZ  LYS A1165      29.739   6.606 -83.876  1.00  1.230          N  
ATOM  18679  H   LYS A1165      34.669   5.246 -84.534  1.00  1.010          H  
ATOM  18680  HA  LYS A1165      34.510   6.770 -87.114  1.00  1.070          H  
ATOM  18681 1HB  LYS A1165      34.158   7.700 -84.242  1.00  1.470          H  
ATOM  18682 2HB  LYS A1165      33.983   8.716 -85.654  1.00  1.470          H  
ATOM  18683 1HG  LYS A1165      32.106   7.297 -86.438  1.00  1.470          H  
ATOM  18684 2HG  LYS A1165      32.270   6.314 -84.979  1.00  1.470          H  
ATOM  18685 1HD  LYS A1165      31.779   8.342 -83.583  1.00  1.470          H  
ATOM  18686 2HD  LYS A1165      31.571   9.285 -85.063  1.00  1.470          H  
ATOM  18687 1HE  LYS A1165      29.379   8.660 -84.314  1.00  1.470          H  
ATOM  18688 2HE  LYS A1165      29.736   7.656 -85.731  1.00  1.470          H  
ATOM  18689 1HZ  LYS A1165      28.764   6.354 -83.938  1.00  1.470          H  
ATOM  18690 2HZ  LYS A1165      30.299   5.838 -84.209  1.00  1.470          H  
ATOM  18691 3HZ  LYS A1165      29.976   6.787 -82.880  1.00  1.470          H  
ATOM  18692  N   LEU A1166      36.820   7.726 -87.014  1.00  0.860          N  
ATOM  18693  CA  LEU A1166      38.237   8.084 -86.990  1.00  0.840          C  
ATOM  18694  C   LEU A1166      38.415   9.571 -86.797  1.00  0.850          C  
ATOM  18695  O   LEU A1166      37.504  10.356 -87.078  1.00  0.900          O  
ATOM  18696  CB  LEU A1166      38.953   7.648 -88.285  1.00  1.180          C  
ATOM  18697  CG  LEU A1166      39.229   6.101 -88.529  1.00  1.180          C  
ATOM  18698  CD1 LEU A1166      39.976   5.495 -87.352  1.00  1.180          C  
ATOM  18699  CD2 LEU A1166      37.910   5.338 -88.792  1.00  1.180          C  
ATOM  18700  H   LEU A1166      36.282   7.842 -87.863  1.00  1.030          H  
ATOM  18701  HA  LEU A1166      38.709   7.603 -86.145  1.00  1.010          H  
ATOM  18702 1HB  LEU A1166      38.378   8.015 -89.130  1.00  1.420          H  
ATOM  18703 2HB  LEU A1166      39.924   8.148 -88.308  1.00  1.420          H  
ATOM  18704  HG  LEU A1166      39.876   6.013 -89.395  1.00  1.420          H  
ATOM  18705 1HD1 LEU A1166      40.191   4.448 -87.557  1.00  1.420          H  
ATOM  18706 2HD1 LEU A1166      40.912   6.030 -87.192  1.00  1.420          H  
ATOM  18707 3HD1 LEU A1166      39.371   5.558 -86.466  1.00  1.420          H  
ATOM  18708 1HD2 LEU A1166      38.123   4.291 -88.984  1.00  1.420          H  
ATOM  18709 2HD2 LEU A1166      37.258   5.388 -87.957  1.00  1.420          H  
ATOM  18710 3HD2 LEU A1166      37.409   5.767 -89.656  1.00  1.420          H  
ATOM  18711  N   GLY A1167      39.578   9.947 -86.270  1.00  0.830          N  
ATOM  18712  CA  GLY A1167      39.870  11.345 -85.999  1.00  0.850          C  
ATOM  18713  C   GLY A1167      40.526  12.071 -87.151  1.00  0.860          C  
ATOM  18714  O   GLY A1167      40.356  11.710 -88.320  1.00  0.870          O  
ATOM  18715  H   GLY A1167      40.285   9.235 -86.056  1.00  1.000          H  
ATOM  18716 1HA  GLY A1167      38.942  11.855 -85.760  1.00  1.020          H  
ATOM  18717 2HA  GLY A1167      40.488  11.428 -85.113  1.00  1.020          H  
ATOM  18718  N   THR A1168      41.242  13.137 -86.817  1.00  0.910          N  
ATOM  18719  CA  THR A1168      41.845  13.979 -87.830  1.00  0.910          C  
ATOM  18720  C   THR A1168      43.305  13.655 -88.055  1.00  0.890          C  
ATOM  18721  O   THR A1168      44.097  13.575 -87.116  1.00  0.890          O  
ATOM  18722  CB  THR A1168      41.697  15.477 -87.460  1.00  1.270          C  
ATOM  18723  OG1 THR A1168      40.305  15.815 -87.380  1.00  1.270          O  
ATOM  18724  CG2 THR A1168      42.378  16.373 -88.506  1.00  1.270          C  
ATOM  18725  H   THR A1168      41.358  13.383 -85.835  1.00  1.090          H  
ATOM  18726  HA  THR A1168      41.320  13.813 -88.771  1.00  1.090          H  
ATOM  18727  HB  THR A1168      42.143  15.652 -86.512  1.00  1.530          H  
ATOM  18728  HG1 THR A1168      40.210  16.675 -86.963  1.00  1.530          H  
ATOM  18729 1HG2 THR A1168      42.253  17.416 -88.223  1.00  1.530          H  
ATOM  18730 2HG2 THR A1168      43.447  16.156 -88.574  1.00  1.530          H  
ATOM  18731 3HG2 THR A1168      41.913  16.204 -89.471  1.00  1.530          H  
ATOM  18732  N   CYS A1169      43.655  13.518 -89.315  1.00  0.890          N  
ATOM  18733  CA  CYS A1169      45.009  13.294 -89.763  1.00  0.880          C  
ATOM  18734  C   CYS A1169      45.164  13.917 -91.119  1.00  0.890          C  
ATOM  18735  O   CYS A1169      44.755  13.330 -92.131  1.00  0.880          O  
ATOM  18736  CB  CYS A1169      45.338  11.834 -89.865  1.00  1.240          C  
ATOM  18737  SG  CYS A1169      47.023  11.494 -90.422  1.00  1.240          S  
ATOM  18738  H   CYS A1169      42.923  13.580 -90.010  1.00  1.070          H  
ATOM  18739  HA  CYS A1169      45.701  13.750 -89.069  1.00  1.060          H  
ATOM  18740 1HB  CYS A1169      45.193  11.367 -88.891  1.00  1.480          H  
ATOM  18741 2HB  CYS A1169      44.657  11.398 -90.558  1.00  1.480          H  
ATOM  18742  HG  CYS A1169      46.905  12.142 -91.587  1.00  1.480          H  
ATOM  18743  N   ASN A1170      45.724  15.122 -91.121  1.00  0.910          N  
ATOM  18744  CA  ASN A1170      45.866  15.905 -92.338  1.00  0.940          C  
ATOM  18745  C   ASN A1170      47.331  16.170 -92.672  1.00  0.950          C  
ATOM  18746  O   ASN A1170      48.216  15.800 -91.902  1.00  0.930          O  
ATOM  18747  CB  ASN A1170      45.151  17.234 -92.171  1.00  1.300          C  
ATOM  18748  CG  ASN A1170      43.660  17.143 -91.853  1.00  1.300          C  
ATOM  18749  OD1 ASN A1170      43.039  16.079 -91.790  1.00  1.300          O  
ATOM  18750  ND2 ASN A1170      43.070  18.286 -91.672  1.00  1.300          N  
ATOM  18751  H   ASN A1170      46.033  15.496 -90.216  1.00  1.090          H  
ATOM  18752  HA  ASN A1170      45.447  15.354 -93.164  1.00  1.130          H  
ATOM  18753 1HB  ASN A1170      45.634  17.789 -91.374  1.00  1.560          H  
ATOM  18754 2HB  ASN A1170      45.263  17.808 -93.081  1.00  1.560          H  
ATOM  18755 1HD2 ASN A1170      42.090  18.325 -91.471  1.00  1.560          H  
ATOM  18756 2HD2 ASN A1170      43.601  19.135 -91.747  1.00  1.560          H  
ATOM  18757  N   ILE A1171      47.575  16.835 -93.801  1.00  0.970          N  
ATOM  18758  CA  ILE A1171      48.914  17.270 -94.217  1.00  0.980          C  
ATOM  18759  C   ILE A1171      48.840  18.672 -94.850  1.00  1.000          C  
ATOM  18760  O   ILE A1171      47.888  18.993 -95.560  1.00  1.020          O  
ATOM  18761  CB  ILE A1171      49.561  16.208 -95.155  1.00  1.370          C  
ATOM  18762  CG1 ILE A1171      51.044  16.562 -95.431  1.00  1.370          C  
ATOM  18763  CG2 ILE A1171      48.770  16.130 -96.497  1.00  1.370          C  
ATOM  18764  CD1 ILE A1171      51.893  15.411 -95.959  1.00  1.370          C  
ATOM  18765  H   ILE A1171      46.775  16.995 -94.417  1.00  1.160          H  
ATOM  18766  HA  ILE A1171      49.543  17.351 -93.334  1.00  1.180          H  
ATOM  18767  HB  ILE A1171      49.535  15.236 -94.664  1.00  1.640          H  
ATOM  18768 1HG1 ILE A1171      51.065  17.361 -96.177  1.00  1.640          H  
ATOM  18769 2HG1 ILE A1171      51.503  16.928 -94.517  1.00  1.640          H  
ATOM  18770 1HG2 ILE A1171      49.208  15.384 -97.144  1.00  1.640          H  
ATOM  18771 2HG2 ILE A1171      47.733  15.862 -96.293  1.00  1.640          H  
ATOM  18772 3HG2 ILE A1171      48.798  17.094 -97.008  1.00  1.640          H  
ATOM  18773 1HD1 ILE A1171      52.911  15.765 -96.134  1.00  1.640          H  
ATOM  18774 2HD1 ILE A1171      51.911  14.636 -95.223  1.00  1.640          H  
ATOM  18775 3HD1 ILE A1171      51.486  15.022 -96.876  1.00  1.640          H  
ATOM  18776  N   LEU A1172      49.847  19.507 -94.635  1.00  1.020          N  
ATOM  18777  CA  LEU A1172      49.802  20.867 -95.196  1.00  1.060          C  
ATOM  18778  C   LEU A1172      49.726  20.952 -96.715  1.00  1.090          C  
ATOM  18779  O   LEU A1172      50.400  20.219 -97.444  1.00  1.130          O  
ATOM  18780  CB  LEU A1172      51.016  21.676 -94.775  1.00  1.470          C  
ATOM  18781  CG  LEU A1172      51.157  22.009 -93.317  1.00  1.470          C  
ATOM  18782  CD1 LEU A1172      52.488  22.681 -93.158  1.00  1.470          C  
ATOM  18783  CD2 LEU A1172      50.035  22.921 -92.832  1.00  1.470          C  
ATOM  18784  H   LEU A1172      50.614  19.203 -94.025  1.00  1.220          H  
ATOM  18785  HA  LEU A1172      48.906  21.347 -94.819  1.00  1.270          H  
ATOM  18786 1HB  LEU A1172      51.903  21.138 -95.070  1.00  1.760          H  
ATOM  18787 2HB  LEU A1172      51.002  22.625 -95.330  1.00  1.760          H  
ATOM  18788  HG  LEU A1172      51.143  21.100 -92.735  1.00  1.760          H  
ATOM  18789 1HD1 LEU A1172      52.662  22.950 -92.120  1.00  1.760          H  
ATOM  18790 2HD1 LEU A1172      53.275  22.028 -93.502  1.00  1.760          H  
ATOM  18791 3HD1 LEU A1172      52.484  23.561 -93.765  1.00  1.760          H  
ATOM  18792 1HD2 LEU A1172      50.203  23.132 -91.787  1.00  1.760          H  
ATOM  18793 2HD2 LEU A1172      50.043  23.857 -93.404  1.00  1.760          H  
ATOM  18794 3HD2 LEU A1172      49.071  22.445 -92.936  1.00  1.760          H  
ATOM  18795  N   ALA A1173      48.905  21.904 -97.160  1.00  1.090          N  
ATOM  18796  CA  ALA A1173      48.653  22.238 -98.558  1.00  1.120          C  
ATOM  18797  C   ALA A1173      49.696  23.191 -99.168  1.00  1.150          C  
ATOM  18798  O   ALA A1173      50.293  24.040 -98.481  1.00  1.170          O  
ATOM  18799  CB  ALA A1173      47.280  22.866 -98.663  1.00  1.560          C  
ATOM  18800  H   ALA A1173      48.426  22.456 -96.462  1.00  1.310          H  
ATOM  18801  HA  ALA A1173      48.678  21.314 -99.139  1.00  1.340          H  
ATOM  18802 1HB  ALA A1173      47.067  23.099 -99.693  1.00  1.870          H  
ATOM  18803 2HB  ALA A1173      46.531  22.201 -98.277  1.00  1.870          H  
ATOM  18804 3HB  ALA A1173      47.267  23.754 -98.084  1.00  1.870          H  
ATOM  18805  N   MET A1174      49.850  23.070-100.487  1.00  1.170          N  
ATOM  18806  CA  MET A1174      50.695  23.947-101.287  1.00  1.210          C  
ATOM  18807  C   MET A1174      49.895  25.132-101.824  1.00  1.230          C  
ATOM  18808  O   MET A1174      48.663  25.068-101.854  1.00  1.240          O  
ATOM  18809  CB  MET A1174      51.363  23.192-102.426  1.00  1.680          C  
ATOM  18810  CG  MET A1174      52.284  22.091-101.949  1.00  1.680          C  
ATOM  18811  SD  MET A1174      53.217  21.283-103.246  1.00  1.680          S  
ATOM  18812  CE  MET A1174      54.502  22.525-103.584  1.00  1.680          C  
ATOM  18813  H   MET A1174      49.354  22.314-100.958  1.00  1.400          H  
ATOM  18814  HA  MET A1174      51.461  24.325-100.644  1.00  1.450          H  
ATOM  18815 1HB  MET A1174      50.598  22.749-103.066  1.00  2.010          H  
ATOM  18816 2HB  MET A1174      51.932  23.896-103.031  1.00  2.010          H  
ATOM  18817 1HG  MET A1174      52.961  22.483-101.242  1.00  2.010          H  
ATOM  18818 2HG  MET A1174      51.680  21.336-101.445  1.00  2.010          H  
ATOM  18819 1HE  MET A1174      55.164  22.161-104.372  1.00  2.010          H  
ATOM  18820 2HE  MET A1174      54.048  23.464-103.903  1.00  2.010          H  
ATOM  18821 3HE  MET A1174      55.087  22.707-102.684  1.00  2.010          H  
ATOM  18822  N   GLU A1175      50.584  26.224-102.203  1.00  1.250          N  
ATOM  18823  CA  GLU A1175      49.900  27.403-102.753  1.00  1.280          C  
ATOM  18824  C   GLU A1175      50.833  28.314-103.564  1.00  1.320          C  
ATOM  18825  O   GLU A1175      52.033  28.335-103.337  1.00  1.340          O  
ATOM  18826  CB  GLU A1175      49.254  28.192-101.604  1.00  1.780          C  
ATOM  18827  CG  GLU A1175      48.386  29.411-101.990  1.00  1.780          C  
ATOM  18828  CD  GLU A1175      47.259  29.057-102.939  1.00  1.780          C  
ATOM  18829  OE1 GLU A1175      47.521  29.012-104.128  1.00  1.780          O  
ATOM  18830  OE2 GLU A1175      46.155  28.810-102.498  1.00  1.780          O  
ATOM  18831  H   GLU A1175      51.611  26.220-102.178  1.00  1.500          H  
ATOM  18832  HA  GLU A1175      49.112  27.054-103.423  1.00  1.540          H  
ATOM  18833 1HB  GLU A1175      48.631  27.528-101.027  1.00  2.140          H  
ATOM  18834 2HB  GLU A1175      50.039  28.544-100.949  1.00  2.140          H  
ATOM  18835 1HG  GLU A1175      47.946  29.800-101.072  1.00  2.140          H  
ATOM  18836 2HG  GLU A1175      48.997  30.202-102.408  1.00  2.140          H  
ATOM  18837  N   GLY A1176      50.266  29.113-104.476  1.00  1.330          N  
ATOM  18838  CA  GLY A1176      51.036  30.128-105.199  1.00  1.370          C  
ATOM  18839  C   GLY A1176      51.864  29.653-106.397  1.00  1.380          C  
ATOM  18840  O   GLY A1176      52.828  30.320-106.778  1.00  1.440          O  
ATOM  18841  H   GLY A1176      49.252  29.053-104.612  1.00  1.600          H  
ATOM  18842 1HA  GLY A1176      50.344  30.898-105.540  1.00  1.640          H  
ATOM  18843 2HA  GLY A1176      51.702  30.619-104.490  1.00  1.640          H  
ATOM  18844  N   GLY A1177      51.546  28.499-106.972  1.00  1.350          N  
ATOM  18845  CA  GLY A1177      52.331  28.028-108.108  1.00  1.380          C  
ATOM  18846  C   GLY A1177      51.846  28.682-109.394  1.00  1.470          C  
ATOM  18847  O   GLY A1177      50.921  29.498-109.371  1.00  1.510          O  
ATOM  18848  H   GLY A1177      50.752  27.966-106.647  1.00  1.620          H  
ATOM  18849 1HA  GLY A1177      53.385  28.252-107.952  1.00  1.660          H  
ATOM  18850 2HA  GLY A1177      52.231  26.950-108.192  1.00  1.660          H  
ATOM  18851  N   SER A1178      52.441  28.302-110.527  1.00  1.540          N  
ATOM  18852  CA  SER A1178      52.048  28.887-111.803  1.00  1.660          C  
ATOM  18853  C   SER A1178      52.103  27.860-112.926  1.00  1.640          C  
ATOM  18854  O   SER A1178      51.178  27.050-113.082  1.00  1.910          O  
ATOM  18855  CB  SER A1178      52.955  30.059-112.134  1.00  2.280          C  
ATOM  18856  OG  SER A1178      54.286  29.636-112.342  1.00  2.280          O  
ATOM  18857  H   SER A1178      53.203  27.638-110.512  1.00  1.850          H  
ATOM  18858  HA  SER A1178      51.022  29.249-111.721  1.00  1.990          H  
ATOM  18859 1HB  SER A1178      52.586  30.572-113.023  1.00  2.730          H  
ATOM  18860 2HB  SER A1178      52.924  30.772-111.310  1.00  2.730          H  
ATOM  18861  HG  SER A1178      54.832  30.431-112.270  1.00  2.730          H  
ATOM  18862  N   GLY A1179      53.183  27.902-113.708  1.00  1.540          N  
ATOM  18863  CA  GLY A1179      53.379  26.975-114.811  1.00  1.490          C  
ATOM  18864  C   GLY A1179      53.570  25.564-114.295  1.00  1.490          C  
ATOM  18865  O   GLY A1179      54.146  25.358-113.210  1.00  1.810          O  
ATOM  18866  H   GLY A1179      53.893  28.597-113.507  1.00  1.850          H  
ATOM  18867 1HA  GLY A1179      52.516  27.011-115.477  1.00  1.790          H  
ATOM  18868 2HA  GLY A1179      54.249  27.278-115.391  1.00  1.790          H  
ATOM  18869  N   HIS A1180      53.070  24.601-115.075  1.00  1.320          N  
ATOM  18870  CA  HIS A1180      53.162  23.199-114.725  1.00  1.320          C  
ATOM  18871  C   HIS A1180      52.846  22.262-115.894  1.00  1.320          C  
ATOM  18872  O   HIS A1180      52.298  22.684-116.917  1.00  1.320          O  
ATOM  18873  CB  HIS A1180      52.210  22.902-113.565  1.00  1.850          C  
ATOM  18874  CG  HIS A1180      50.756  23.092-113.858  1.00  1.850          C  
ATOM  18875  ND1 HIS A1180      50.140  24.339-113.880  1.00  1.850          N  
ATOM  18876  CD2 HIS A1180      49.789  22.186-114.127  1.00  1.850          C  
ATOM  18877  CE1 HIS A1180      48.856  24.180-114.157  1.00  1.850          C  
ATOM  18878  NE2 HIS A1180      48.615  22.883-114.309  1.00  1.850          N  
ATOM  18879  H   HIS A1180      52.607  24.853-115.936  1.00  1.580          H  
ATOM  18880  HA  HIS A1180      54.176  22.988-114.400  1.00  1.580          H  
ATOM  18881 1HB  HIS A1180      52.348  21.881-113.220  1.00  2.220          H  
ATOM  18882 2HB  HIS A1180      52.456  23.551-112.752  1.00  2.220          H  
ATOM  18883  HD1 HIS A1180      50.543  25.249-113.594  1.00  2.220          H  
ATOM  18884  HD2 HIS A1180      49.803  21.100-114.210  1.00  2.220          H  
ATOM  18885  HE1 HIS A1180      48.196  25.044-114.223  1.00  2.220          H  
ATOM  18886  N   THR A1181      53.178  20.987-115.704  1.00  1.320          N  
ATOM  18887  CA  THR A1181      52.850  19.885-116.625  1.00  1.330          C  
ATOM  18888  C   THR A1181      53.029  18.557-115.900  1.00  1.350          C  
ATOM  18889  O   THR A1181      53.695  18.521-114.872  1.00  1.360          O  
ATOM  18890  CB  THR A1181      53.684  19.903-117.919  1.00  1.860          C  
ATOM  18891  OG1 THR A1181      53.185  18.886-118.795  1.00  1.860          O  
ATOM  18892  CG2 THR A1181      55.149  19.639-117.622  1.00  1.860          C  
ATOM  18893  H   THR A1181      53.663  20.784-114.825  1.00  1.580          H  
ATOM  18894  HA  THR A1181      51.801  19.971-116.909  1.00  1.600          H  
ATOM  18895  HB  THR A1181      53.580  20.873-118.405  1.00  2.230          H  
ATOM  18896  HG1 THR A1181      53.568  19.006-119.670  1.00  2.230          H  
ATOM  18897 1HG2 THR A1181      55.713  19.649-118.550  1.00  2.230          H  
ATOM  18898 2HG2 THR A1181      55.524  20.419-116.970  1.00  2.230          H  
ATOM  18899 3HG2 THR A1181      55.270  18.666-117.145  1.00  2.230          H  
ATOM  18900  N   VAL A1182      52.417  17.475-116.368  1.00  1.360          N  
ATOM  18901  CA  VAL A1182      52.665  16.190-115.702  1.00  1.370          C  
ATOM  18902  C   VAL A1182      53.104  15.118-116.684  1.00  1.370          C  
ATOM  18903  O   VAL A1182      52.445  14.895-117.701  1.00  1.390          O  
ATOM  18904  CB  VAL A1182      51.407  15.690-114.950  1.00  1.910          C  
ATOM  18905  CG1 VAL A1182      51.711  14.320-114.243  1.00  1.910          C  
ATOM  18906  CG2 VAL A1182      50.957  16.752-113.937  1.00  1.910          C  
ATOM  18907  H   VAL A1182      51.855  17.536-117.213  1.00  1.630          H  
ATOM  18908  HA  VAL A1182      53.469  16.317-114.974  1.00  1.640          H  
ATOM  18909  HB  VAL A1182      50.606  15.514-115.665  1.00  2.300          H  
ATOM  18910 1HG1 VAL A1182      50.815  13.982-113.723  1.00  2.300          H  
ATOM  18911 2HG1 VAL A1182      52.004  13.566-114.965  1.00  2.300          H  
ATOM  18912 3HG1 VAL A1182      52.515  14.455-113.513  1.00  2.300          H  
ATOM  18913 1HG2 VAL A1182      50.069  16.400-113.412  1.00  2.300          H  
ATOM  18914 2HG2 VAL A1182      51.746  16.930-113.216  1.00  2.300          H  
ATOM  18915 3HG2 VAL A1182      50.724  17.679-114.448  1.00  2.300          H  
ATOM  18916  N   THR A1183      54.210  14.442-116.371  1.00  1.360          N  
ATOM  18917  CA  THR A1183      54.688  13.358-117.225  1.00  1.360          C  
ATOM  18918  C   THR A1183      55.625  12.424-116.485  1.00  1.340          C  
ATOM  18919  O   THR A1183      56.316  12.828-115.554  1.00  1.330          O  
ATOM  18920  CB  THR A1183      55.375  13.888-118.488  1.00  1.900          C  
ATOM  18921  OG1 THR A1183      55.798  12.768-119.278  1.00  1.900          O  
ATOM  18922  CG2 THR A1183      56.567  14.765-118.125  1.00  1.900          C  
ATOM  18923  H   THR A1183      54.701  14.667-115.497  1.00  1.630          H  
ATOM  18924  HA  THR A1183      53.825  12.776-117.546  1.00  1.630          H  
ATOM  18925  HB  THR A1183      54.662  14.475-119.065  1.00  2.280          H  
ATOM  18926  HG1 THR A1183      56.040  13.074-120.158  1.00  2.280          H  
ATOM  18927 1HG2 THR A1183      57.036  15.131-119.035  1.00  2.280          H  
ATOM  18928 2HG2 THR A1183      56.223  15.612-117.529  1.00  2.280          H  
ATOM  18929 3HG2 THR A1183      57.293  14.194-117.554  1.00  2.280          H  
ATOM  18930  N   GLY A1184      55.608  11.138-116.840  1.00  1.360          N  
ATOM  18931  CA  GLY A1184      56.506  10.174-116.193  1.00  1.410          C  
ATOM  18932  C   GLY A1184      56.033   9.901-114.768  1.00  1.400          C  
ATOM  18933  O   GLY A1184      56.785   9.423-113.925  1.00  1.800          O  
ATOM  18934  H   GLY A1184      55.021  10.853-117.615  1.00  1.630          H  
ATOM  18935 1HA  GLY A1184      56.519   9.244-116.763  1.00  1.690          H  
ATOM  18936 2HA  GLY A1184      57.522  10.565-116.181  1.00  1.690          H  
ATOM  18937  N   ASN A1185      54.781  10.273-114.509  1.00  1.210          N  
ATOM  18938  CA  ASN A1185      54.103  10.220-113.220  1.00  1.160          C  
ATOM  18939  C   ASN A1185      54.765  11.128-112.179  1.00  1.150          C  
ATOM  18940  O   ASN A1185      54.554  10.955-110.978  1.00  1.140          O  
ATOM  18941  CB  ASN A1185      53.997   8.794-112.715  1.00  1.640          C  
ATOM  18942  CG  ASN A1185      53.171   7.945-113.632  1.00  1.640          C  
ATOM  18943  OD1 ASN A1185      52.169   8.406-114.199  1.00  1.640          O  
ATOM  18944  ND2 ASN A1185      53.561   6.708-113.790  1.00  1.640          N  
ATOM  18945  H   ASN A1185      54.261  10.636-115.293  1.00  1.450          H  
ATOM  18946  HA  ASN A1185      53.089  10.600-113.356  1.00  1.390          H  
ATOM  18947 1HB  ASN A1185      54.984   8.351-112.601  1.00  1.970          H  
ATOM  18948 2HB  ASN A1185      53.529   8.794-111.729  1.00  1.970          H  
ATOM  18949 1HD2 ASN A1185      53.046   6.093-114.388  1.00  1.970          H  
ATOM  18950 2HD2 ASN A1185      54.373   6.376-113.311  1.00  1.970          H  
ATOM  18951  N   ILE A1186      55.488  12.146-112.649  1.00  1.170          N  
ATOM  18952  CA  ILE A1186      56.109  13.158-111.816  1.00  1.160          C  
ATOM  18953  C   ILE A1186      55.454  14.490-112.132  1.00  1.200          C  
ATOM  18954  O   ILE A1186      55.298  14.879-113.294  1.00  1.280          O  
ATOM  18955  CB  ILE A1186      57.636  13.202-112.034  1.00  1.630          C  
ATOM  18956  CG1 ILE A1186      58.236  11.804-111.634  1.00  1.630          C  
ATOM  18957  CG2 ILE A1186      58.265  14.360-111.201  1.00  1.630          C  
ATOM  18958  CD1 ILE A1186      59.682  11.568-112.025  1.00  1.630          C  
ATOM  18959  H   ILE A1186      55.656  12.211-113.655  1.00  1.400          H  
ATOM  18960  HA  ILE A1186      55.917  12.931-110.768  1.00  1.390          H  
ATOM  18961  HB  ILE A1186      57.840  13.355-113.096  1.00  1.950          H  
ATOM  18962 1HG1 ILE A1186      58.143  11.686-110.556  1.00  1.950          H  
ATOM  18963 2HG1 ILE A1186      57.645  11.028-112.115  1.00  1.950          H  
ATOM  18964 1HG2 ILE A1186      59.335  14.394-111.361  1.00  1.950          H  
ATOM  18965 2HG2 ILE A1186      57.841  15.314-111.503  1.00  1.950          H  
ATOM  18966 3HG2 ILE A1186      58.061  14.192-110.146  1.00  1.950          H  
ATOM  18967 1HD1 ILE A1186      59.971  10.571-111.713  1.00  1.950          H  
ATOM  18968 2HD1 ILE A1186      59.781  11.647-113.110  1.00  1.950          H  
ATOM  18969 3HD1 ILE A1186      60.332  12.292-111.551  1.00  1.950          H  
ATOM  18970  N   ASP A1187      55.018  15.182-111.103  1.00  1.160          N  
ATOM  18971  CA  ASP A1187      54.328  16.437-111.307  1.00  1.200          C  
ATOM  18972  C   ASP A1187      55.331  17.571-111.502  1.00  1.190          C  
ATOM  18973  O   ASP A1187      56.203  17.755-110.666  1.00  1.140          O  
ATOM  18974  CB  ASP A1187      53.447  16.663-110.108  1.00  1.660          C  
ATOM  18975  CG  ASP A1187      52.320  15.629-110.010  1.00  1.660          C  
ATOM  18976  OD1 ASP A1187      51.442  15.665-110.837  1.00  1.660          O  
ATOM  18977  OD2 ASP A1187      52.342  14.830-109.082  1.00  1.660          O  
ATOM  18978  H   ASP A1187      55.174  14.852-110.141  1.00  1.390          H  
ATOM  18979  HA  ASP A1187      53.710  16.358-112.199  1.00  1.440          H  
ATOM  18980 1HB  ASP A1187      54.034  16.691-109.186  1.00  2.000          H  
ATOM  18981 2HB  ASP A1187      52.989  17.593-110.251  1.00  2.000          H  
ATOM  18982  N   HIS A1188      55.274  18.297-112.612  1.00  1.270          N  
ATOM  18983  CA  HIS A1188      56.252  19.358-112.830  1.00  1.300          C  
ATOM  18984  C   HIS A1188      55.670  20.722-112.486  1.00  1.300          C  
ATOM  18985  O   HIS A1188      54.647  21.122-113.043  1.00  1.310          O  
ATOM  18986  CB  HIS A1188      56.723  19.432-114.287  1.00  1.810          C  
ATOM  18987  CG  HIS A1188      57.427  18.218-114.848  1.00  1.810          C  
ATOM  18988  ND1 HIS A1188      58.119  18.263-116.044  1.00  1.810          N  
ATOM  18989  CD2 HIS A1188      57.548  16.944-114.402  1.00  1.810          C  
ATOM  18990  CE1 HIS A1188      58.636  17.076-116.296  1.00  1.810          C  
ATOM  18991  NE2 HIS A1188      58.305  16.261-115.317  1.00  1.810          N  
ATOM  18992  H   HIS A1188      54.565  18.138-113.326  1.00  1.520          H  
ATOM  18993  HA  HIS A1188      57.115  19.189-112.205  1.00  1.560          H  
ATOM  18994 1HB  HIS A1188      55.881  19.640-114.898  1.00  2.170          H  
ATOM  18995 2HB  HIS A1188      57.403  20.278-114.388  1.00  2.170          H  
ATOM  18996  HD2 HIS A1188      57.142  16.530-113.498  1.00  2.170          H  
ATOM  18997  HE1 HIS A1188      59.234  16.814-117.166  1.00  2.170          H  
ATOM  18998  HE2 HIS A1188      58.565  15.285-115.242  1.00  2.170          H  
ATOM  18999  N   PHE A1189      56.326  21.418-111.562  1.00  1.320          N  
ATOM  19000  CA  PHE A1189      55.945  22.752-111.106  1.00  1.330          C  
ATOM  19001  C   PHE A1189      57.148  23.621-111.004  1.00  1.410          C  
ATOM  19002  O   PHE A1189      58.102  23.305-110.289  1.00  1.640          O  
ATOM  19003  CB  PHE A1189      55.267  22.756-109.752  1.00  1.860          C  
ATOM  19004  CG  PHE A1189      54.003  22.103-109.756  1.00  1.860          C  
ATOM  19005  CD1 PHE A1189      53.875  20.803-109.403  1.00  1.860          C  
ATOM  19006  CD2 PHE A1189      52.893  22.812-110.155  1.00  1.860          C  
ATOM  19007  CE1 PHE A1189      52.665  20.237-109.452  1.00  1.860          C  
ATOM  19008  CE2 PHE A1189      51.673  22.224-110.213  1.00  1.860          C  
ATOM  19009  CZ  PHE A1189      51.562  20.932-109.865  1.00  1.860          C  
ATOM  19010  H   PHE A1189      57.183  21.001-111.203  1.00  1.580          H  
ATOM  19011  HA  PHE A1189      55.270  23.193-111.842  1.00  1.600          H  
ATOM  19012 1HB  PHE A1189      55.904  22.271-109.017  1.00  2.230          H  
ATOM  19013 2HB  PHE A1189      55.126  23.778-109.446  1.00  2.230          H  
ATOM  19014  HD1 PHE A1189      54.750  20.227-109.084  1.00  2.230          H  
ATOM  19015  HD2 PHE A1189      53.007  23.860-110.446  1.00  2.230          H  
ATOM  19016  HE1 PHE A1189      52.567  19.240-109.163  1.00  2.230          H  
ATOM  19017  HE2 PHE A1189      50.800  22.789-110.545  1.00  2.230          H  
ATOM  19018  HZ  PHE A1189      50.597  20.448-109.910  1.00  2.230          H  
ATOM  19019  N   PHE A1190      57.070  24.796-111.573  1.00  1.550          N  
ATOM  19020  CA  PHE A1190      58.254  25.625-111.575  1.00  1.570          C  
ATOM  19021  C   PHE A1190      58.412  26.446-110.301  1.00  1.560          C  
ATOM  19022  O   PHE A1190      58.159  27.651-110.267  1.00  1.990          O  
ATOM  19023  CB  PHE A1190      58.258  26.402-112.870  1.00  2.190          C  
ATOM  19024  CG  PHE A1190      58.305  25.351-113.955  1.00  2.190          C  
ATOM  19025  CD1 PHE A1190      57.152  25.012-114.648  1.00  2.190          C  
ATOM  19026  CD2 PHE A1190      59.456  24.623-114.204  1.00  2.190          C  
ATOM  19027  CE1 PHE A1190      57.140  23.986-115.568  1.00  2.190          C  
ATOM  19028  CE2 PHE A1190      59.456  23.597-115.120  1.00  2.190          C  
ATOM  19029  CZ  PHE A1190      58.294  23.272-115.805  1.00  2.190          C  
ATOM  19030  H   PHE A1190      56.219  25.058-112.087  1.00  1.860          H  
ATOM  19031  HA  PHE A1190      59.119  24.961-111.619  1.00  1.880          H  
ATOM  19032 1HB  PHE A1190      57.353  27.002-112.977  1.00  2.630          H  
ATOM  19033 2HB  PHE A1190      59.124  27.040-112.940  1.00  2.630          H  
ATOM  19034  HD1 PHE A1190      56.254  25.562-114.445  1.00  2.630          H  
ATOM  19035  HD2 PHE A1190      60.373  24.848-113.656  1.00  2.630          H  
ATOM  19036  HE1 PHE A1190      56.220  23.736-116.097  1.00  2.630          H  
ATOM  19037  HE2 PHE A1190      60.378  23.031-115.288  1.00  2.630          H  
ATOM  19038  HZ  PHE A1190      58.295  22.453-116.524  1.00  2.630          H  
ATOM  19039  N   SER A1191      58.858  25.716-109.273  1.00  1.370          N  
ATOM  19040  CA  SER A1191      59.087  26.116-107.877  1.00  1.350          C  
ATOM  19041  C   SER A1191      57.872  26.629-107.098  1.00  1.320          C  
ATOM  19042  O   SER A1191      57.943  27.678-106.454  1.00  1.550          O  
ATOM  19043  CB  SER A1191      60.196  27.155-107.791  1.00  1.900          C  
ATOM  19044  OG  SER A1191      61.422  26.646-108.256  1.00  1.900          O  
ATOM  19045  H   SER A1191      58.990  24.733-109.511  1.00  1.640          H  
ATOM  19046  HA  SER A1191      59.442  25.228-107.352  1.00  1.620          H  
ATOM  19047 1HB  SER A1191      59.921  28.036-108.373  1.00  2.280          H  
ATOM  19048 2HB  SER A1191      60.309  27.474-106.757  1.00  2.280          H  
ATOM  19049  HG  SER A1191      62.068  27.339-108.097  1.00  2.280          H  
ATOM  19050  N   SER A1192      56.758  25.889-107.130  1.00  1.290          N  
ATOM  19051  CA  SER A1192      55.581  26.295-106.366  1.00  1.280          C  
ATOM  19052  C   SER A1192      55.906  26.350-104.853  1.00  1.240          C  
ATOM  19053  O   SER A1192      56.558  25.434-104.346  1.00  1.240          O  
ATOM  19054  CB  SER A1192      54.449  25.291-106.537  1.00  1.800          C  
ATOM  19055  OG  SER A1192      53.976  25.240-107.849  1.00  1.800          O  
ATOM  19056  H   SER A1192      56.740  25.046-107.684  1.00  1.550          H  
ATOM  19057  HA  SER A1192      55.242  27.237-106.763  1.00  1.540          H  
ATOM  19058 1HB  SER A1192      54.800  24.304-106.242  1.00  2.160          H  
ATOM  19059 2HB  SER A1192      53.631  25.559-105.862  1.00  2.160          H  
ATOM  19060  HG  SER A1192      53.269  24.578-107.840  1.00  2.160          H  
ATOM  19061  N   PRO A1193      55.483  27.399-104.118  1.00  1.230          N  
ATOM  19062  CA  PRO A1193      55.565  27.562-102.671  1.00  1.220          C  
ATOM  19063  C   PRO A1193      54.576  26.669-101.937  1.00  1.220          C  
ATOM  19064  O   PRO A1193      53.631  26.141-102.533  1.00  1.230          O  
ATOM  19065  CB  PRO A1193      55.176  29.031-102.444  1.00  1.830          C  
ATOM  19066  CG  PRO A1193      55.326  29.699-103.773  1.00  1.830          C  
ATOM  19067  CD  PRO A1193      55.046  28.630-104.798  1.00  1.830          C  
ATOM  19068  HA  PRO A1193      56.593  27.364-102.340  1.00  1.460          H  
ATOM  19069 1HB  PRO A1193      54.140  29.078-102.068  1.00  2.200          H  
ATOM  19070 2HB  PRO A1193      55.816  29.472-101.668  1.00  2.200          H  
ATOM  19071 1HG  PRO A1193      54.606  30.528-103.857  1.00  2.200          H  
ATOM  19072 2HG  PRO A1193      56.330  30.134-103.877  1.00  2.200          H  
ATOM  19073 1HD  PRO A1193      53.988  28.572-105.041  1.00  2.200          H  
ATOM  19074 2HD  PRO A1193      55.682  28.899-105.650  1.00  2.200          H  
ATOM  19075  N   TYR A1194      54.776  26.514-100.641  1.00  1.220          N  
ATOM  19076  CA  TYR A1194      53.784  25.821 -99.846  1.00  1.240          C  
ATOM  19077  C   TYR A1194      53.619  26.612 -98.574  1.00  1.190          C  
ATOM  19078  O   TYR A1194      54.478  27.432 -98.249  1.00  1.210          O  
ATOM  19079  CB  TYR A1194      54.173  24.371 -99.585  1.00  1.730          C  
ATOM  19080  CG  TYR A1194      55.255  24.167 -98.638  1.00  1.730          C  
ATOM  19081  CD1 TYR A1194      54.931  23.871 -97.325  1.00  1.730          C  
ATOM  19082  CD2 TYR A1194      56.568  24.284 -99.037  1.00  1.730          C  
ATOM  19083  CE1 TYR A1194      55.912  23.680 -96.425  1.00  1.730          C  
ATOM  19084  CE2 TYR A1194      57.561  24.100 -98.116  1.00  1.730          C  
ATOM  19085  CZ  TYR A1194      57.230  23.794 -96.816  1.00  1.730          C  
ATOM  19086  OH  TYR A1194      58.199  23.615 -95.887  1.00  1.730          O  
ATOM  19087  H   TYR A1194      55.582  26.923-100.189  1.00  1.460          H  
ATOM  19088  HA  TYR A1194      52.841  25.868-100.360  1.00  1.490          H  
ATOM  19089 1HB  TYR A1194      53.304  23.816 -99.223  1.00  2.070          H  
ATOM  19090 2HB  TYR A1194      54.481  23.931-100.524  1.00  2.070          H  
ATOM  19091  HD1 TYR A1194      53.886  23.783 -97.019  1.00  2.070          H  
ATOM  19092  HD2 TYR A1194      56.811  24.524-100.072  1.00  2.070          H  
ATOM  19093  HE1 TYR A1194      55.666  23.436 -95.395  1.00  2.070          H  
ATOM  19094  HE2 TYR A1194      58.606  24.191 -98.409  1.00  2.070          H  
ATOM  19095  HH  TYR A1194      57.833  23.032 -95.182  1.00  2.070          H  
ATOM  19096  N   ILE A1195      52.505  26.423 -97.876  1.00  1.220          N  
ATOM  19097  CA  ILE A1195      52.296  27.204 -96.666  1.00  1.200          C  
ATOM  19098  C   ILE A1195      52.312  26.409 -95.373  1.00  1.200          C  
ATOM  19099  O   ILE A1195      51.573  25.444 -95.209  1.00  1.440          O  
ATOM  19100  CB  ILE A1195      50.986  28.014 -96.774  1.00  1.690          C  
ATOM  19101  CG1 ILE A1195      51.103  29.026 -97.937  1.00  1.690          C  
ATOM  19102  CG2 ILE A1195      50.637  28.676 -95.441  1.00  1.690          C  
ATOM  19103  CD1 ILE A1195      49.811  29.735 -98.292  1.00  1.690          C  
ATOM  19104  H   ILE A1195      51.810  25.720 -98.166  1.00  1.460          H  
ATOM  19105  HA  ILE A1195      53.105  27.927 -96.596  1.00  1.440          H  
ATOM  19106  HB  ILE A1195      50.198  27.340 -97.051  1.00  2.030          H  
ATOM  19107 1HG1 ILE A1195      51.855  29.770 -97.681  1.00  2.030          H  
ATOM  19108 2HG1 ILE A1195      51.435  28.496 -98.826  1.00  2.030          H  
ATOM  19109 1HG2 ILE A1195      49.701  29.211 -95.527  1.00  2.030          H  
ATOM  19110 2HG2 ILE A1195      50.535  27.913 -94.707  1.00  2.030          H  
ATOM  19111 3HG2 ILE A1195      51.426  29.369 -95.151  1.00  2.030          H  
ATOM  19112 1HD1 ILE A1195      49.995  30.411 -99.127  1.00  2.030          H  
ATOM  19113 2HD1 ILE A1195      49.070  29.013 -98.577  1.00  2.030          H  
ATOM  19114 3HD1 ILE A1195      49.443  30.310 -97.452  1.00  2.030          H  
ATOM  19115  N   SER A1196      53.129  26.888 -94.428  1.00  1.250          N  
ATOM  19116  CA  SER A1196      53.247  26.304 -93.097  1.00  1.420          C  
ATOM  19117  C   SER A1196      53.242  27.396 -92.014  1.00  1.320          C  
ATOM  19118  O   SER A1196      54.270  28.038 -91.805  1.00  1.710          O  
ATOM  19119  CB  SER A1196      54.548  25.540 -92.989  1.00  1.920          C  
ATOM  19120  OG  SER A1196      54.703  24.996 -91.708  1.00  1.920          O  
ATOM  19121  H   SER A1196      53.705  27.685 -94.659  1.00  1.500          H  
ATOM  19122  HA  SER A1196      52.441  25.607 -92.939  1.00  1.700          H  
ATOM  19123 1HB  SER A1196      54.569  24.748 -93.729  1.00  2.300          H  
ATOM  19124 2HB  SER A1196      55.379  26.207 -93.207  1.00  2.300          H  
ATOM  19125  HG  SER A1196      55.553  24.550 -91.714  1.00  2.300          H  
ATOM  19126  N   SER A1197      52.112  27.628 -91.312  1.00  1.200          N  
ATOM  19127  CA  SER A1197      50.799  27.017 -91.547  1.00  1.290          C  
ATOM  19128  C   SER A1197      49.677  28.025 -91.332  1.00  1.250          C  
ATOM  19129  O   SER A1197      49.256  28.290 -90.206  1.00  1.280          O  
ATOM  19130  CB  SER A1197      50.577  25.853 -90.605  1.00  1.770          C  
ATOM  19131  OG  SER A1197      49.305  25.311 -90.815  1.00  1.770          O  
ATOM  19132  H   SER A1197      52.167  28.314 -90.571  1.00  1.440          H  
ATOM  19133  HA  SER A1197      50.708  26.686 -92.578  1.00  1.550          H  
ATOM  19134 1HB  SER A1197      51.340  25.089 -90.764  1.00  2.120          H  
ATOM  19135 2HB  SER A1197      50.667  26.193 -89.575  1.00  2.120          H  
ATOM  19136  HG  SER A1197      49.224  24.560 -90.226  1.00  2.120          H  
ATOM  19137  N   HIS A1198      49.190  28.571 -92.440  1.00  1.290          N  
ATOM  19138  CA  HIS A1198      48.134  29.568 -92.492  1.00  1.290          C  
ATOM  19139  C   HIS A1198      47.137  29.164 -93.569  1.00  1.250          C  
ATOM  19140  O   HIS A1198      46.404  30.000 -94.101  1.00  1.330          O  
ATOM  19141  CB  HIS A1198      48.718  30.944 -92.819  1.00  1.810          C  
ATOM  19142  CG  HIS A1198      49.710  31.428 -91.816  1.00  1.810          C  
ATOM  19143  ND1 HIS A1198      49.343  31.907 -90.576  1.00  1.810          N  
ATOM  19144  CD2 HIS A1198      51.060  31.496 -91.864  1.00  1.810          C  
ATOM  19145  CE1 HIS A1198      50.427  32.255 -89.908  1.00  1.810          C  
ATOM  19146  NE2 HIS A1198      51.481  32.017 -90.668  1.00  1.810          N  
ATOM  19147  H   HIS A1198      49.614  28.316 -93.313  1.00  1.550          H  
ATOM  19148  HA  HIS A1198      47.613  29.616 -91.538  1.00  1.550          H  
ATOM  19149 1HB  HIS A1198      49.202  30.917 -93.793  1.00  2.170          H  
ATOM  19150 2HB  HIS A1198      47.914  31.675 -92.875  1.00  2.170          H  
ATOM  19151  HD1 HIS A1198      48.456  31.760 -90.139  1.00  2.170          H  
ATOM  19152  HD2 HIS A1198      51.790  31.227 -92.630  1.00  2.170          H  
ATOM  19153  HE1 HIS A1198      50.348  32.662 -88.901  1.00  2.170          H  
ATOM  19154  N   ILE A1199      47.180  27.891 -93.936  1.00  1.260          N  
ATOM  19155  CA  ILE A1199      46.355  27.334 -94.992  1.00  1.280          C  
ATOM  19156  C   ILE A1199      45.651  26.109 -94.418  1.00  1.210          C  
ATOM  19157  O   ILE A1199      46.290  25.358 -93.676  1.00  1.220          O  
ATOM  19158  CB  ILE A1199      47.253  26.938 -96.202  1.00  1.780          C  
ATOM  19159  CG1 ILE A1199      46.417  26.503 -97.414  1.00  1.780          C  
ATOM  19160  CG2 ILE A1199      48.211  25.745 -95.793  1.00  1.780          C  
ATOM  19161  CD1 ILE A1199      47.204  26.469 -98.745  1.00  1.780          C  
ATOM  19162  H   ILE A1199      47.798  27.283 -93.412  1.00  1.510          H  
ATOM  19163  HA  ILE A1199      45.651  28.091 -95.316  1.00  1.540          H  
ATOM  19164  HB  ILE A1199      47.845  27.797 -96.494  1.00  2.140          H  
ATOM  19165 1HG1 ILE A1199      46.011  25.508 -97.211  1.00  2.140          H  
ATOM  19166 2HG1 ILE A1199      45.594  27.192 -97.548  1.00  2.140          H  
ATOM  19167 1HG2 ILE A1199      48.864  25.475 -96.617  1.00  2.140          H  
ATOM  19168 2HG2 ILE A1199      48.829  26.037 -94.951  1.00  2.140          H  
ATOM  19169 3HG2 ILE A1199      47.639  24.864 -95.526  1.00  2.140          H  
ATOM  19170 1HD1 ILE A1199      46.543  26.152 -99.550  1.00  2.140          H  
ATOM  19171 2HD1 ILE A1199      47.565  27.455 -98.957  1.00  2.140          H  
ATOM  19172 3HD1 ILE A1199      48.048  25.791 -98.701  1.00  2.140          H  
ATOM  19173  N   PRO A1200      44.354  25.877 -94.652  1.00  1.180          N  
ATOM  19174  CA  PRO A1200      43.675  24.676 -94.237  1.00  1.140          C  
ATOM  19175  C   PRO A1200      44.450  23.475 -94.716  1.00  1.130          C  
ATOM  19176  O   PRO A1200      44.903  23.469 -95.870  1.00  1.200          O  
ATOM  19177  CB  PRO A1200      42.297  24.815 -94.873  1.00  1.710          C  
ATOM  19178  CG  PRO A1200      42.105  26.310 -95.041  1.00  1.710          C  
ATOM  19179  CD  PRO A1200      43.489  26.849 -95.358  1.00  1.710          C  
ATOM  19180  HA  PRO A1200      43.605  24.677 -93.120  1.00  1.370          H  
ATOM  19181 1HB  PRO A1200      42.287  24.269 -95.837  1.00  2.050          H  
ATOM  19182 2HB  PRO A1200      41.532  24.349 -94.240  1.00  2.050          H  
ATOM  19183 1HG  PRO A1200      41.373  26.514 -95.836  1.00  2.050          H  
ATOM  19184 2HG  PRO A1200      41.685  26.738 -94.111  1.00  2.050          H  
ATOM  19185 1HD  PRO A1200      43.655  26.831 -96.437  1.00  2.050          H  
ATOM  19186 2HD  PRO A1200      43.573  27.856 -94.925  1.00  2.050          H  
ATOM  19187  N   SER A1201      44.603  22.472 -93.876  1.00  1.080          N  
ATOM  19188  CA  SER A1201      45.319  21.258 -94.223  1.00  1.060          C  
ATOM  19189  C   SER A1201      44.442  20.269 -94.985  1.00  1.060          C  
ATOM  19190  O   SER A1201      43.208  20.354 -94.962  1.00  1.070          O  
ATOM  19191  CB  SER A1201      45.946  20.691 -92.973  1.00  1.490          C  
ATOM  19192  OG  SER A1201      44.985  20.304 -92.025  1.00  1.490          O  
ATOM  19193  H   SER A1201      44.210  22.538 -92.945  1.00  1.300          H  
ATOM  19194  HA  SER A1201      46.141  21.532 -94.890  1.00  1.270          H  
ATOM  19195 1HB  SER A1201      46.566  19.840 -93.240  1.00  1.790          H  
ATOM  19196 2HB  SER A1201      46.598  21.442 -92.542  1.00  1.790          H  
ATOM  19197  HG  SER A1201      45.489  20.027 -91.249  1.00  1.790          H  
ATOM  19198  N   LEU A1202      45.083  19.313 -95.640  1.00  1.050          N  
ATOM  19199  CA  LEU A1202      44.424  18.308 -96.454  1.00  1.060          C  
ATOM  19200  C   LEU A1202      44.293  16.967 -95.770  1.00  1.020          C  
ATOM  19201  O   LEU A1202      45.297  16.365 -95.398  1.00  1.020          O  
ATOM  19202  CB  LEU A1202      45.289  18.106 -97.681  1.00  1.480          C  
ATOM  19203  CG  LEU A1202      45.680  19.359 -98.428  1.00  1.480          C  
ATOM  19204  CD1 LEU A1202      46.589  18.954 -99.510  1.00  1.480          C  
ATOM  19205  CD2 LEU A1202      44.451  20.109 -98.955  1.00  1.480          C  
ATOM  19206  H   LEU A1202      46.102  19.304 -95.616  1.00  1.260          H  
ATOM  19207  HA  LEU A1202      43.427  18.660 -96.717  1.00  1.270          H  
ATOM  19208 1HB  LEU A1202      46.211  17.626 -97.365  1.00  1.780          H  
ATOM  19209 2HB  LEU A1202      44.789  17.453 -98.351  1.00  1.780          H  
ATOM  19210  HG  LEU A1202      46.237  20.008 -97.763  1.00  1.780          H  
ATOM  19211 1HD1 LEU A1202      46.932  19.815-100.045  1.00  1.780          H  
ATOM  19212 2HD1 LEU A1202      47.447  18.443 -99.066  1.00  1.780          H  
ATOM  19213 3HD1 LEU A1202      46.074  18.283-100.192  1.00  1.780          H  
ATOM  19214 1HD2 LEU A1202      44.767  20.998 -99.490  1.00  1.780          H  
ATOM  19215 2HD2 LEU A1202      43.899  19.486 -99.612  1.00  1.780          H  
ATOM  19216 3HD2 LEU A1202      43.815  20.409 -98.124  1.00  1.780          H  
ATOM  19217  N   SER A1203      43.078  16.479 -95.577  1.00  1.010          N  
ATOM  19218  CA  SER A1203      42.926  15.193 -94.901  1.00  0.980          C  
ATOM  19219  C   SER A1203      43.602  14.046 -95.629  1.00  1.000          C  
ATOM  19220  O   SER A1203      43.393  13.845 -96.833  1.00  1.080          O  
ATOM  19221  CB  SER A1203      41.460  14.897 -94.671  1.00  1.380          C  
ATOM  19222  OG  SER A1203      41.248  13.594 -94.159  1.00  1.380          O  
ATOM  19223  H   SER A1203      42.264  17.003 -95.873  1.00  1.210          H  
ATOM  19224  HA  SER A1203      43.394  15.254 -93.940  1.00  1.180          H  
ATOM  19225 1HB  SER A1203      41.065  15.623 -93.962  1.00  1.660          H  
ATOM  19226 2HB  SER A1203      40.913  15.025 -95.581  1.00  1.660          H  
ATOM  19227  HG  SER A1203      40.276  13.493 -94.165  1.00  1.660          H  
ATOM  19228  N   VAL A1204      44.375  13.270 -94.862  1.00  0.950          N  
ATOM  19229  CA  VAL A1204      45.070  12.079 -95.315  1.00  0.960          C  
ATOM  19230  C   VAL A1204      44.089  10.947 -95.193  1.00  0.960          C  
ATOM  19231  O   VAL A1204      43.895  10.160 -96.109  1.00  0.950          O  
ATOM  19232  CB  VAL A1204      46.321  11.786 -94.463  1.00  1.340          C  
ATOM  19233  CG1 VAL A1204      46.939  10.463 -94.882  1.00  1.340          C  
ATOM  19234  CG2 VAL A1204      47.321  12.948 -94.606  1.00  1.340          C  
ATOM  19235  H   VAL A1204      44.476  13.515 -93.881  1.00  1.140          H  
ATOM  19236  HA  VAL A1204      45.358  12.201 -96.359  1.00  1.150          H  
ATOM  19237  HB  VAL A1204      46.033  11.689 -93.425  1.00  1.610          H  
ATOM  19238 1HG1 VAL A1204      47.802  10.288 -94.274  1.00  1.610          H  
ATOM  19239 2HG1 VAL A1204      46.230   9.648 -94.747  1.00  1.610          H  
ATOM  19240 3HG1 VAL A1204      47.233  10.496 -95.913  1.00  1.610          H  
ATOM  19241 1HG2 VAL A1204      48.200  12.761 -93.988  1.00  1.610          H  
ATOM  19242 2HG2 VAL A1204      47.621  13.056 -95.635  1.00  1.610          H  
ATOM  19243 3HG2 VAL A1204      46.851  13.859 -94.288  1.00  1.610          H  
ATOM  19244  N   TYR A1205      43.406  10.882 -94.057  1.00  0.960          N  
ATOM  19245  CA  TYR A1205      42.461   9.784 -93.878  1.00  0.960          C  
ATOM  19246  C   TYR A1205      41.345   9.837 -94.925  1.00  0.980          C  
ATOM  19247  O   TYR A1205      40.840   8.798 -95.342  1.00  0.990          O  
ATOM  19248  CB  TYR A1205      41.847   9.764 -92.474  1.00  1.340          C  
ATOM  19249  CG  TYR A1205      42.790   9.356 -91.318  1.00  1.340          C  
ATOM  19250  CD1 TYR A1205      44.108   8.902 -91.542  1.00  1.340          C  
ATOM  19251  CD2 TYR A1205      42.302   9.420 -90.005  1.00  1.340          C  
ATOM  19252  CE1 TYR A1205      44.900   8.553 -90.466  1.00  1.340          C  
ATOM  19253  CE2 TYR A1205      43.097   9.059 -88.944  1.00  1.340          C  
ATOM  19254  CZ  TYR A1205      44.396   8.634 -89.167  1.00  1.340          C  
ATOM  19255  OH  TYR A1205      45.212   8.290 -88.115  1.00  1.340          O  
ATOM  19256  H   TYR A1205      43.601  11.575 -93.326  1.00  1.150          H  
ATOM  19257  HA  TYR A1205      42.978   8.846 -94.042  1.00  1.150          H  
ATOM  19258 1HB  TYR A1205      41.458  10.759 -92.249  1.00  1.610          H  
ATOM  19259 2HB  TYR A1205      40.998   9.083 -92.469  1.00  1.610          H  
ATOM  19260  HD1 TYR A1205      44.528   8.836 -92.542  1.00  1.610          H  
ATOM  19261  HD2 TYR A1205      41.279   9.760 -89.818  1.00  1.610          H  
ATOM  19262  HE1 TYR A1205      45.921   8.223 -90.634  1.00  1.610          H  
ATOM  19263  HE2 TYR A1205      42.695   9.116 -87.939  1.00  1.610          H  
ATOM  19264  HH  TYR A1205      46.096   8.101 -88.449  1.00  1.610          H  
ATOM  19265  N   SER A1206      40.995  11.027 -95.420  1.00  0.990          N  
ATOM  19266  CA  SER A1206      39.924  11.137 -96.416  1.00  1.010          C  
ATOM  19267  C   SER A1206      40.374  10.652 -97.797  1.00  1.020          C  
ATOM  19268  O   SER A1206      39.564  10.496 -98.711  1.00  1.030          O  
ATOM  19269  CB  SER A1206      39.450  12.572 -96.550  1.00  1.410          C  
ATOM  19270  OG  SER A1206      38.869  13.053 -95.349  1.00  1.410          O  
ATOM  19271  H   SER A1206      41.413  11.880 -95.046  1.00  1.190          H  
ATOM  19272  HA  SER A1206      39.087  10.518 -96.089  1.00  1.210          H  
ATOM  19273 1HB  SER A1206      40.293  13.191 -96.837  1.00  1.690          H  
ATOM  19274 2HB  SER A1206      38.721  12.633 -97.355  1.00  1.690          H  
ATOM  19275  HG  SER A1206      38.497  13.916 -95.569  1.00  1.690          H  
ATOM  19276  N   ALA A1207      41.681  10.445 -97.959  1.00  1.020          N  
ATOM  19277  CA  ALA A1207      42.291   9.968 -99.187  1.00  1.030          C  
ATOM  19278  C   ALA A1207      42.319   8.429 -99.193  1.00  1.010          C  
ATOM  19279  O   ALA A1207      42.787   7.802-100.156  1.00  1.010          O  
ATOM  19280  CB  ALA A1207      43.690  10.568 -99.330  1.00  1.440          C  
ATOM  19281  H   ALA A1207      42.300  10.571 -97.160  1.00  1.220          H  
ATOM  19282  HA  ALA A1207      41.683  10.287-100.026  1.00  1.240          H  
ATOM  19283 1HB  ALA A1207      44.141  10.241-100.247  1.00  1.730          H  
ATOM  19284 2HB  ALA A1207      43.619  11.655 -99.333  1.00  1.730          H  
ATOM  19285 3HB  ALA A1207      44.307  10.253 -98.502  1.00  1.730          H  
ATOM  19286  N   ILE A1208      41.832   7.812 -98.102  1.00  1.000          N  
ATOM  19287  CA  ILE A1208      41.865   6.369 -97.930  1.00  0.990          C  
ATOM  19288  C   ILE A1208      40.487   5.708 -97.904  1.00  1.000          C  
ATOM  19289  O   ILE A1208      39.619   6.064 -97.108  1.00  1.040          O  
ATOM  19290  CB  ILE A1208      42.597   6.022 -96.616  1.00  1.390          C  
ATOM  19291  CG1 ILE A1208      44.027   6.557 -96.685  1.00  1.390          C  
ATOM  19292  CG2 ILE A1208      42.595   4.530 -96.388  1.00  1.390          C  
ATOM  19293  CD1 ILE A1208      44.835   6.528 -95.383  1.00  1.390          C  
ATOM  19294  H   ILE A1208      41.436   8.361 -97.332  1.00  1.200          H  
ATOM  19295  HA  ILE A1208      42.425   5.945 -98.760  1.00  1.190          H  
ATOM  19296  HB  ILE A1208      42.099   6.519 -95.780  1.00  1.670          H  
ATOM  19297 1HG1 ILE A1208      44.553   5.978 -97.427  1.00  1.670          H  
ATOM  19298 2HG1 ILE A1208      43.985   7.598 -97.004  1.00  1.670          H  
ATOM  19299 1HG2 ILE A1208      43.107   4.334 -95.491  1.00  1.670          H  
ATOM  19300 2HG2 ILE A1208      41.585   4.149 -96.302  1.00  1.670          H  
ATOM  19301 3HG2 ILE A1208      43.103   4.028 -97.210  1.00  1.670          H  
ATOM  19302 1HD1 ILE A1208      45.812   6.946 -95.565  1.00  1.670          H  
ATOM  19303 2HD1 ILE A1208      44.332   7.121 -94.633  1.00  1.670          H  
ATOM  19304 3HD1 ILE A1208      44.950   5.519 -95.031  1.00  1.670          H  
ATOM  19305  N   GLY A1209      40.310   4.672 -98.726  1.00  1.000          N  
ATOM  19306  CA  GLY A1209      39.054   3.910 -98.782  1.00  1.010          C  
ATOM  19307  C   GLY A1209      38.905   2.973 -97.570  1.00  0.980          C  
ATOM  19308  O   GLY A1209      38.948   1.748 -97.698  1.00  0.960          O  
ATOM  19309  H   GLY A1209      41.068   4.432 -99.352  1.00  1.200          H  
ATOM  19310 1HA  GLY A1209      38.213   4.603 -98.814  1.00  1.210          H  
ATOM  19311 2HA  GLY A1209      39.024   3.327 -99.703  1.00  1.210          H  
ATOM  19312  N   ILE A1210      38.757   3.586 -96.403  1.00  1.010          N  
ATOM  19313  CA  ILE A1210      38.666   2.932 -95.100  1.00  1.020          C  
ATOM  19314  C   ILE A1210      37.349   2.236 -94.771  1.00  0.970          C  
ATOM  19315  O   ILE A1210      36.265   2.772 -95.001  1.00  1.020          O  
ATOM  19316  CB  ILE A1210      38.955   3.960 -93.976  1.00  1.420          C  
ATOM  19317  CG1 ILE A1210      39.091   3.211 -92.598  1.00  1.420          C  
ATOM  19318  CG2 ILE A1210      37.890   5.070 -93.941  1.00  1.420          C  
ATOM  19319  CD1 ILE A1210      39.662   4.026 -91.486  1.00  1.420          C  
ATOM  19320  H   ILE A1210      38.757   4.604 -96.457  1.00  1.210          H  
ATOM  19321  HA  ILE A1210      39.449   2.176 -95.066  1.00  1.220          H  
ATOM  19322  HB  ILE A1210      39.903   4.437 -94.186  1.00  1.710          H  
ATOM  19323 1HG1 ILE A1210      38.107   2.887 -92.268  1.00  1.710          H  
ATOM  19324 2HG1 ILE A1210      39.716   2.333 -92.735  1.00  1.710          H  
ATOM  19325 1HG2 ILE A1210      38.134   5.800 -93.181  1.00  1.710          H  
ATOM  19326 2HG2 ILE A1210      37.863   5.570 -94.907  1.00  1.710          H  
ATOM  19327 3HG2 ILE A1210      36.920   4.668 -93.730  1.00  1.710          H  
ATOM  19328 1HD1 ILE A1210      39.709   3.418 -90.581  1.00  1.710          H  
ATOM  19329 2HD1 ILE A1210      40.640   4.372 -91.728  1.00  1.710          H  
ATOM  19330 3HD1 ILE A1210      39.029   4.874 -91.319  1.00  1.710          H  
ATOM  19331  N   LYS A1211      37.474   1.036 -94.204  1.00  0.930          N  
ATOM  19332  CA  LYS A1211      36.350   0.264 -93.707  1.00  0.890          C  
ATOM  19333  C   LYS A1211      36.105   0.698 -92.270  1.00  0.880          C  
ATOM  19334  O   LYS A1211      37.007   0.595 -91.439  1.00  0.890          O  
ATOM  19335  CB  LYS A1211      36.650  -1.239 -93.749  1.00  1.260          C  
ATOM  19336  CG  LYS A1211      35.485  -2.134 -93.300  1.00  1.260          C  
ATOM  19337  CD  LYS A1211      35.832  -3.615 -93.402  1.00  1.260          C  
ATOM  19338  CE  LYS A1211      34.664  -4.493 -92.949  1.00  1.260          C  
ATOM  19339  NZ  LYS A1211      34.979  -5.939 -93.082  1.00  1.260          N  
ATOM  19340  H   LYS A1211      38.403   0.660 -94.096  1.00  1.120          H  
ATOM  19341  HA  LYS A1211      35.463   0.488 -94.300  1.00  1.070          H  
ATOM  19342 1HB  LYS A1211      36.925  -1.525 -94.765  1.00  1.510          H  
ATOM  19343 2HB  LYS A1211      37.504  -1.456 -93.105  1.00  1.510          H  
ATOM  19344 1HG  LYS A1211      35.218  -1.912 -92.263  1.00  1.510          H  
ATOM  19345 2HG  LYS A1211      34.614  -1.936 -93.921  1.00  1.510          H  
ATOM  19346 1HD  LYS A1211      36.087  -3.864 -94.432  1.00  1.510          H  
ATOM  19347 2HD  LYS A1211      36.693  -3.826 -92.769  1.00  1.510          H  
ATOM  19348 1HE  LYS A1211      34.435  -4.280 -91.907  1.00  1.510          H  
ATOM  19349 2HE  LYS A1211      33.790  -4.262 -93.556  1.00  1.510          H  
ATOM  19350 1HZ  LYS A1211      34.183  -6.497 -92.785  1.00  1.510          H  
ATOM  19351 2HZ  LYS A1211      35.186  -6.149 -94.045  1.00  1.510          H  
ATOM  19352 3HZ  LYS A1211      35.775  -6.161 -92.509  1.00  1.510          H  
ATOM  19353  N   THR A1212      34.903   1.180 -91.976  1.00  0.890          N  
ATOM  19354  CA  THR A1212      34.584   1.662 -90.639  1.00  0.890          C  
ATOM  19355  C   THR A1212      33.491   0.853 -89.940  1.00  0.900          C  
ATOM  19356  O   THR A1212      33.331   0.939 -88.721  1.00  0.980          O  
ATOM  19357  CB  THR A1212      34.145   3.126 -90.721  1.00  1.250          C  
ATOM  19358  OG1 THR A1212      32.967   3.218 -91.538  1.00  1.250          O  
ATOM  19359  CG2 THR A1212      35.262   3.946 -91.349  1.00  1.250          C  
ATOM  19360  H   THR A1212      34.210   1.268 -92.705  1.00  1.070          H  
ATOM  19361  HA  THR A1212      35.484   1.604 -90.028  1.00  1.070          H  
ATOM  19362  HB  THR A1212      33.923   3.501 -89.723  1.00  1.500          H  
ATOM  19363  HG1 THR A1212      32.587   4.099 -91.451  1.00  1.500          H  
ATOM  19364 1HG2 THR A1212      34.959   4.987 -91.415  1.00  1.500          H  
ATOM  19365 2HG2 THR A1212      36.154   3.865 -90.738  1.00  1.500          H  
ATOM  19366 3HG2 THR A1212      35.471   3.571 -92.342  1.00  1.500          H  
ATOM  19367  N   GLU A1213      32.737   0.056 -90.699  1.00  0.880          N  
ATOM  19368  CA  GLU A1213      31.622  -0.723 -90.155  1.00  0.890          C  
ATOM  19369  C   GLU A1213      31.843  -2.212 -90.348  1.00  0.890          C  
ATOM  19370  O   GLU A1213      32.632  -2.623 -91.199  1.00  0.890          O  
ATOM  19371  CB  GLU A1213      30.287  -0.296 -90.780  1.00  1.240          C  
ATOM  19372  CG  GLU A1213      29.874   1.146 -90.462  1.00  1.240          C  
ATOM  19373  CD  GLU A1213      28.520   1.526 -91.035  1.00  1.240          C  
ATOM  19374  OE1 GLU A1213      27.964   0.740 -91.764  1.00  1.240          O  
ATOM  19375  OE2 GLU A1213      28.042   2.595 -90.724  1.00  1.240          O  
ATOM  19376  H   GLU A1213      32.901   0.020 -91.691  1.00  1.060          H  
ATOM  19377  HA  GLU A1213      31.561  -0.544 -89.083  1.00  1.070          H  
ATOM  19378 1HB  GLU A1213      30.345  -0.400 -91.863  1.00  1.490          H  
ATOM  19379 2HB  GLU A1213      29.493  -0.958 -90.431  1.00  1.490          H  
ATOM  19380 1HG  GLU A1213      29.848   1.270 -89.383  1.00  1.490          H  
ATOM  19381 2HG  GLU A1213      30.631   1.821 -90.857  1.00  1.490          H  
ATOM  19382  N   ASN A1214      31.119  -3.022 -89.561  1.00  0.900          N  
ATOM  19383  CA  ASN A1214      31.211  -4.482 -89.602  1.00  0.910          C  
ATOM  19384  C   ASN A1214      32.647  -4.922 -89.363  1.00  0.880          C  
ATOM  19385  O   ASN A1214      33.183  -5.790 -90.065  1.00  0.900          O  
ATOM  19386  CB  ASN A1214      30.676  -5.018 -90.918  1.00  1.270          C  
ATOM  19387  CG  ASN A1214      29.228  -4.689 -91.104  1.00  1.270          C  
ATOM  19388  OD1 ASN A1214      28.422  -4.799 -90.169  1.00  1.270          O  
ATOM  19389  ND2 ASN A1214      28.875  -4.277 -92.294  1.00  1.270          N  
ATOM  19390  H   ASN A1214      30.475  -2.600 -88.900  1.00  1.080          H  
ATOM  19391  HA  ASN A1214      30.611  -4.891 -88.788  1.00  1.090          H  
ATOM  19392 1HB  ASN A1214      31.245  -4.618 -91.754  1.00  1.520          H  
ATOM  19393 2HB  ASN A1214      30.792  -6.101 -90.939  1.00  1.520          H  
ATOM  19394 1HD2 ASN A1214      27.922  -4.034 -92.478  1.00  1.520          H  
ATOM  19395 2HD2 ASN A1214      29.559  -4.197 -93.019  1.00  1.520          H  
ATOM  19396  N   LEU A1215      33.256  -4.305 -88.359  1.00  0.850          N  
ATOM  19397  CA  LEU A1215      34.634  -4.555 -87.995  1.00  0.830          C  
ATOM  19398  C   LEU A1215      34.780  -5.807 -87.158  1.00  0.810          C  
ATOM  19399  O   LEU A1215      33.865  -6.223 -86.436  1.00  0.810          O  
ATOM  19400  CB  LEU A1215      35.179  -3.362 -87.224  1.00  1.170          C  
ATOM  19401  CG  LEU A1215      35.158  -2.002 -87.964  1.00  1.170          C  
ATOM  19402  CD1 LEU A1215      35.667  -0.975 -87.021  1.00  1.170          C  
ATOM  19403  CD2 LEU A1215      35.979  -2.037 -89.263  1.00  1.170          C  
ATOM  19404  H   LEU A1215      32.718  -3.616 -87.820  1.00  1.020          H  
ATOM  19405  HA  LEU A1215      35.209  -4.702 -88.904  1.00  1.000          H  
ATOM  19406 1HB  LEU A1215      34.580  -3.249 -86.319  1.00  1.400          H  
ATOM  19407 2HB  LEU A1215      36.204  -3.576 -86.927  1.00  1.400          H  
ATOM  19408  HG  LEU A1215      34.128  -1.742 -88.213  1.00  1.400          H  
ATOM  19409 1HD1 LEU A1215      35.633   0.003 -87.493  1.00  1.400          H  
ATOM  19410 2HD1 LEU A1215      35.038  -0.979 -86.140  1.00  1.400          H  
ATOM  19411 3HD1 LEU A1215      36.686  -1.206 -86.741  1.00  1.400          H  
ATOM  19412 1HD2 LEU A1215      35.939  -1.063 -89.739  1.00  1.400          H  
ATOM  19413 2HD2 LEU A1215      37.008  -2.285 -89.045  1.00  1.400          H  
ATOM  19414 3HD2 LEU A1215      35.566  -2.773 -89.946  1.00  1.400          H  
ATOM  19415  N   ASP A1216      35.953  -6.421 -87.227  1.00  0.800          N  
ATOM  19416  CA  ASP A1216      36.155  -7.638 -86.470  1.00  0.800          C  
ATOM  19417  C   ASP A1216      36.461  -7.379 -85.021  1.00  0.770          C  
ATOM  19418  O   ASP A1216      37.612  -7.190 -84.644  1.00  0.750          O  
ATOM  19419  CB  ASP A1216      37.304  -8.482 -87.031  1.00  1.120          C  
ATOM  19420  CG  ASP A1216      37.438  -9.837 -86.276  1.00  1.120          C  
ATOM  19421  OD1 ASP A1216      36.681 -10.052 -85.321  1.00  1.120          O  
ATOM  19422  OD2 ASP A1216      38.287 -10.635 -86.631  1.00  1.120          O  
ATOM  19423  H   ASP A1216      36.687  -6.057 -87.815  1.00  0.960          H  
ATOM  19424  HA  ASP A1216      35.238  -8.226 -86.524  1.00  0.960          H  
ATOM  19425 1HB  ASP A1216      37.131  -8.684 -88.089  1.00  1.340          H  
ATOM  19426 2HB  ASP A1216      38.245  -7.932 -86.946  1.00  1.340          H  
ATOM  19427  N   PHE A1217      35.409  -7.356 -84.215  1.00  0.760          N  
ATOM  19428  CA  PHE A1217      35.510  -7.159 -82.773  1.00  0.740          C  
ATOM  19429  C   PHE A1217      35.196  -8.476 -82.056  1.00  0.750          C  
ATOM  19430  O   PHE A1217      34.716  -8.480 -80.918  1.00  0.750          O  
ATOM  19431  CB  PHE A1217      34.584  -6.053 -82.255  1.00  1.040          C  
ATOM  19432  CG  PHE A1217      34.888  -4.624 -82.678  1.00  1.040          C  
ATOM  19433  CD1 PHE A1217      36.017  -4.252 -83.406  1.00  1.040          C  
ATOM  19434  CD2 PHE A1217      34.018  -3.632 -82.293  1.00  1.040          C  
ATOM  19435  CE1 PHE A1217      36.230  -2.947 -83.722  1.00  1.040          C  
ATOM  19436  CE2 PHE A1217      34.246  -2.325 -82.609  1.00  1.040          C  
ATOM  19437  CZ  PHE A1217      35.337  -1.995 -83.314  1.00  1.040          C  
ATOM  19438  H   PHE A1217      34.492  -7.450 -84.662  1.00  0.910          H  
ATOM  19439  HA  PHE A1217      36.534  -6.889 -82.523  1.00  0.890          H  
ATOM  19440 1HB  PHE A1217      33.569  -6.279 -82.571  1.00  1.250          H  
ATOM  19441 2HB  PHE A1217      34.590  -6.075 -81.170  1.00  1.250          H  
ATOM  19442  HD1 PHE A1217      36.735  -4.990 -83.725  1.00  1.250          H  
ATOM  19443  HD2 PHE A1217      33.132  -3.908 -81.723  1.00  1.250          H  
ATOM  19444  HE1 PHE A1217      37.112  -2.664 -84.293  1.00  1.250          H  
ATOM  19445  HE2 PHE A1217      33.553  -1.549 -82.297  1.00  1.250          H  
ATOM  19446  HZ  PHE A1217      35.496  -0.981 -83.547  1.00  1.250          H  
ATOM  19447  N   SER A1218      35.441  -9.615 -82.729  1.00  0.760          N  
ATOM  19448  CA  SER A1218      35.174 -10.931 -82.133  1.00  0.770          C  
ATOM  19449  C   SER A1218      36.182 -11.339 -81.055  1.00  0.760          C  
ATOM  19450  O   SER A1218      35.937 -12.277 -80.292  1.00  0.770          O  
ATOM  19451  CB  SER A1218      35.167 -12.011 -83.199  1.00  1.070          C  
ATOM  19452  OG  SER A1218      36.459 -12.223 -83.712  1.00  1.070          O  
ATOM  19453  H   SER A1218      35.831  -9.589 -83.685  1.00  0.910          H  
ATOM  19454  HA  SER A1218      34.186 -10.895 -81.673  1.00  0.920          H  
ATOM  19455 1HB  SER A1218      34.790 -12.935 -82.767  1.00  1.290          H  
ATOM  19456 2HB  SER A1218      34.497 -11.726 -84.008  1.00  1.290          H  
ATOM  19457  HG  SER A1218      36.603 -11.509 -84.371  1.00  1.290          H  
ATOM  19458  N   LYS A1219      37.317 -10.648 -80.986  1.00  0.750          N  
ATOM  19459  CA  LYS A1219      38.340 -10.969 -80.006  1.00  0.740          C  
ATOM  19460  C   LYS A1219      37.956 -10.326 -78.687  1.00  0.690          C  
ATOM  19461  O   LYS A1219      37.588  -9.152 -78.649  1.00  0.720          O  
ATOM  19462  CB  LYS A1219      39.714 -10.457 -80.464  1.00  1.040          C  
ATOM  19463  CG  LYS A1219      40.210 -11.024 -81.811  1.00  1.040          C  
ATOM  19464  CD  LYS A1219      40.442 -12.544 -81.765  1.00  1.040          C  
ATOM  19465  CE  LYS A1219      41.064 -13.057 -83.065  1.00  1.040          C  
ATOM  19466  NZ  LYS A1219      40.068 -13.102 -84.207  1.00  1.040          N  
ATOM  19467  H   LYS A1219      37.446  -9.891 -81.639  1.00  0.900          H  
ATOM  19468  HA  LYS A1219      38.374 -12.046 -79.854  1.00  0.890          H  
ATOM  19469 1HB  LYS A1219      39.677  -9.371 -80.552  1.00  1.250          H  
ATOM  19470 2HB  LYS A1219      40.466 -10.691 -79.703  1.00  1.250          H  
ATOM  19471 1HG  LYS A1219      39.486 -10.788 -82.591  1.00  1.250          H  
ATOM  19472 2HG  LYS A1219      41.155 -10.538 -82.059  1.00  1.250          H  
ATOM  19473 1HD  LYS A1219      41.097 -12.792 -80.928  1.00  1.250          H  
ATOM  19474 2HD  LYS A1219      39.490 -13.055 -81.624  1.00  1.250          H  
ATOM  19475 1HE  LYS A1219      41.881 -12.397 -83.333  1.00  1.250          H  
ATOM  19476 2HE  LYS A1219      41.463 -14.058 -82.902  1.00  1.250          H  
ATOM  19477 1HZ  LYS A1219      40.527 -13.433 -85.044  1.00  1.250          H  
ATOM  19478 2HZ  LYS A1219      39.308 -13.728 -83.971  1.00  1.250          H  
ATOM  19479 3HZ  LYS A1219      39.677 -12.181 -84.397  1.00  1.250          H  
ATOM  19480  N   LYS A1220      38.095 -11.072 -77.588  1.00  0.650          N  
ATOM  19481  CA  LYS A1220      37.761 -10.515 -76.282  1.00  0.620          C  
ATOM  19482  C   LYS A1220      38.834  -9.550 -75.761  1.00  0.600          C  
ATOM  19483  O   LYS A1220      38.549  -8.751 -74.867  1.00  0.600          O  
ATOM  19484  CB  LYS A1220      37.475 -11.627 -75.260  1.00  0.880          C  
ATOM  19485  CG  LYS A1220      38.672 -12.420 -74.792  1.00  0.880          C  
ATOM  19486  CD  LYS A1220      38.277 -13.544 -73.831  1.00  0.880          C  
ATOM  19487  CE  LYS A1220      39.522 -14.246 -73.282  1.00  0.880          C  
ATOM  19488  NZ  LYS A1220      39.186 -15.355 -72.309  1.00  0.880          N  
ATOM  19489  H   LYS A1220      38.397 -12.030 -77.679  1.00  0.780          H  
ATOM  19490  HA  LYS A1220      36.840  -9.938 -76.391  1.00  0.740          H  
ATOM  19491 1HB  LYS A1220      37.006 -11.184 -74.377  1.00  1.060          H  
ATOM  19492 2HB  LYS A1220      36.759 -12.327 -75.689  1.00  1.060          H  
ATOM  19493 1HG  LYS A1220      39.234 -12.820 -75.634  1.00  1.060          H  
ATOM  19494 2HG  LYS A1220      39.302 -11.755 -74.232  1.00  1.060          H  
ATOM  19495 1HD  LYS A1220      37.712 -13.125 -72.997  1.00  1.060          H  
ATOM  19496 2HD  LYS A1220      37.650 -14.274 -74.346  1.00  1.060          H  
ATOM  19497 1HE  LYS A1220      40.097 -14.662 -74.105  1.00  1.060          H  
ATOM  19498 2HE  LYS A1220      40.128 -13.502 -72.772  1.00  1.060          H  
ATOM  19499 1HZ  LYS A1220      40.071 -15.779 -71.938  1.00  1.060          H  
ATOM  19500 2HZ  LYS A1220      38.674 -14.971 -71.535  1.00  1.060          H  
ATOM  19501 3HZ  LYS A1220      38.637 -16.063 -72.760  1.00  1.060          H  
ATOM  19502  N   ILE A1221      40.068  -9.637 -76.302  1.00  0.600          N  
ATOM  19503  CA  ILE A1221      41.163  -8.758 -75.872  1.00  0.580          C  
ATOM  19504  C   ILE A1221      41.534  -7.813 -77.014  1.00  0.600          C  
ATOM  19505  O   ILE A1221      41.877  -8.266 -78.114  1.00  0.610          O  
ATOM  19506  CB  ILE A1221      42.448  -9.508 -75.422  1.00  0.820          C  
ATOM  19507  CG1 ILE A1221      42.146 -10.467 -74.255  1.00  0.820          C  
ATOM  19508  CG2 ILE A1221      43.499  -8.453 -74.953  1.00  0.820          C  
ATOM  19509  CD1 ILE A1221      43.279 -11.416 -73.865  1.00  0.820          C  
ATOM  19510  H   ILE A1221      40.224 -10.314 -77.034  1.00  0.720          H  
ATOM  19511  HA  ILE A1221      40.821  -8.168 -75.040  1.00  0.700          H  
ATOM  19512  HB  ILE A1221      42.835 -10.096 -76.253  1.00  0.980          H  
ATOM  19513 1HG1 ILE A1221      41.871  -9.893 -73.382  1.00  0.980          H  
ATOM  19514 2HG1 ILE A1221      41.323 -11.073 -74.546  1.00  0.980          H  
ATOM  19515 1HG2 ILE A1221      44.405  -8.948 -74.639  1.00  0.980          H  
ATOM  19516 2HG2 ILE A1221      43.743  -7.774 -75.749  1.00  0.980          H  
ATOM  19517 3HG2 ILE A1221      43.089  -7.882 -74.117  1.00  0.980          H  
ATOM  19518 1HD1 ILE A1221      42.921 -12.056 -73.058  1.00  0.980          H  
ATOM  19519 2HD1 ILE A1221      43.554 -12.035 -74.725  1.00  0.980          H  
ATOM  19520 3HD1 ILE A1221      44.153 -10.872 -73.523  1.00  0.980          H  
ATOM  19521  N   MET A1222      41.487  -6.513 -76.728  1.00  0.590          N  
ATOM  19522  CA  MET A1222      41.763  -5.480 -77.721  1.00  0.610          C  
ATOM  19523  C   MET A1222      42.620  -4.348 -77.154  1.00  0.610          C  
ATOM  19524  O   MET A1222      42.490  -3.975 -75.997  1.00  0.600          O  
ATOM  19525  CB  MET A1222      40.418  -4.970 -78.241  1.00  0.850          C  
ATOM  19526  CG  MET A1222      40.402  -3.884 -79.328  1.00  0.850          C  
ATOM  19527  SD  MET A1222      38.692  -3.636 -79.823  1.00  0.850          S  
ATOM  19528  CE  MET A1222      38.499  -2.241 -80.919  1.00  0.850          C  
ATOM  19529  H   MET A1222      41.189  -6.257 -75.779  1.00  0.710          H  
ATOM  19530  HA  MET A1222      42.310  -5.938 -78.534  1.00  0.730          H  
ATOM  19531 1HB  MET A1222      39.858  -5.819 -78.634  1.00  1.020          H  
ATOM  19532 2HB  MET A1222      39.845  -4.580 -77.396  1.00  1.020          H  
ATOM  19533 1HG  MET A1222      40.805  -2.944 -78.948  1.00  1.020          H  
ATOM  19534 2HG  MET A1222      40.987  -4.198 -80.189  1.00  1.020          H  
ATOM  19535 1HE  MET A1222      37.444  -2.111 -81.150  1.00  1.020          H  
ATOM  19536 2HE  MET A1222      38.874  -1.348 -80.441  1.00  1.020          H  
ATOM  19537 3HE  MET A1222      39.018  -2.412 -81.822  1.00  1.020          H  
ATOM  19538  N   MET A1223      43.497  -3.802 -77.966  1.00  0.630          N  
ATOM  19539  CA  MET A1223      44.318  -2.675 -77.546  1.00  0.640          C  
ATOM  19540  C   MET A1223      43.623  -1.344 -77.841  1.00  0.650          C  
ATOM  19541  O   MET A1223      42.878  -1.208 -78.815  1.00  0.670          O  
ATOM  19542  CB  MET A1223      45.706  -2.788 -78.166  1.00  0.890          C  
ATOM  19543  CG  MET A1223      46.702  -1.686 -77.812  1.00  0.890          C  
ATOM  19544  SD  MET A1223      48.286  -1.901 -78.604  1.00  0.890          S  
ATOM  19545  CE  MET A1223      48.984  -3.258 -77.734  1.00  0.890          C  
ATOM  19546  H   MET A1223      43.572  -4.183 -78.912  1.00  0.760          H  
ATOM  19547  HA  MET A1223      44.447  -2.723 -76.470  1.00  0.770          H  
ATOM  19548 1HB  MET A1223      46.126  -3.718 -77.817  1.00  1.070          H  
ATOM  19549 2HB  MET A1223      45.641  -2.864 -79.197  1.00  1.070          H  
ATOM  19550 1HG  MET A1223      46.317  -0.737 -78.132  1.00  1.070          H  
ATOM  19551 2HG  MET A1223      46.847  -1.645 -76.733  1.00  1.070          H  
ATOM  19552 1HE  MET A1223      49.957  -3.466 -78.162  1.00  1.070          H  
ATOM  19553 2HE  MET A1223      49.091  -3.007 -76.679  1.00  1.070          H  
ATOM  19554 3HE  MET A1223      48.351  -4.131 -77.840  1.00  1.070          H  
ATOM  19555  N   LEU A1224      43.855  -0.376 -76.964  1.00  0.650          N  
ATOM  19556  CA  LEU A1224      43.310   0.966 -77.097  1.00  0.660          C  
ATOM  19557  C   LEU A1224      44.146   1.760 -78.117  1.00  0.670          C  
ATOM  19558  O   LEU A1224      45.291   1.401 -78.365  1.00  0.670          O  
ATOM  19559  CB  LEU A1224      43.303   1.676 -75.729  1.00  0.920          C  
ATOM  19560  CG  LEU A1224      42.494   1.056 -74.608  1.00  0.920          C  
ATOM  19561  CD1 LEU A1224      42.765   1.823 -73.332  1.00  0.920          C  
ATOM  19562  CD2 LEU A1224      41.048   1.141 -74.923  1.00  0.920          C  
ATOM  19563  H   LEU A1224      44.449  -0.610 -76.167  1.00  0.780          H  
ATOM  19564  HA  LEU A1224      42.302   0.853 -77.451  1.00  0.790          H  
ATOM  19565 1HB  LEU A1224      44.277   1.785 -75.378  1.00  1.100          H  
ATOM  19566 2HB  LEU A1224      42.917   2.648 -75.861  1.00  1.100          H  
ATOM  19567  HG  LEU A1224      42.788   0.019 -74.470  1.00  1.100          H  
ATOM  19568 1HD1 LEU A1224      42.193   1.408 -72.527  1.00  1.100          H  
ATOM  19569 2HD1 LEU A1224      43.811   1.779 -73.080  1.00  1.100          H  
ATOM  19570 3HD1 LEU A1224      42.478   2.849 -73.465  1.00  1.100          H  
ATOM  19571 1HD2 LEU A1224      40.487   0.711 -74.107  1.00  1.100          H  
ATOM  19572 2HD2 LEU A1224      40.786   2.182 -75.040  1.00  1.100          H  
ATOM  19573 3HD2 LEU A1224      40.817   0.607 -75.831  1.00  1.100          H  
ATOM  19574  N   PRO A1225      43.586   2.789 -78.779  1.00  0.680          N  
ATOM  19575  CA  PRO A1225      44.241   3.660 -79.765  1.00  0.690          C  
ATOM  19576  C   PRO A1225      45.484   4.376 -79.250  1.00  0.680          C  
ATOM  19577  O   PRO A1225      45.538   4.744 -78.075  1.00  0.670          O  
ATOM  19578  CB  PRO A1225      43.157   4.692 -80.039  1.00  1.030          C  
ATOM  19579  CG  PRO A1225      41.869   4.009 -79.714  1.00  1.030          C  
ATOM  19580  CD  PRO A1225      42.147   3.097 -78.586  1.00  1.030          C  
ATOM  19581  HA  PRO A1225      44.471   3.087 -80.675  1.00  0.830          H  
ATOM  19582 1HB  PRO A1225      43.320   5.597 -79.427  1.00  1.240          H  
ATOM  19583 2HB  PRO A1225      43.225   5.017 -81.092  1.00  1.240          H  
ATOM  19584 1HG  PRO A1225      41.174   4.785 -79.444  1.00  1.240          H  
ATOM  19585 2HG  PRO A1225      41.443   3.504 -80.564  1.00  1.240          H  
ATOM  19586 1HD  PRO A1225      41.942   3.584 -77.637  1.00  1.240          H  
ATOM  19587 2HD  PRO A1225      41.512   2.233 -78.763  1.00  1.240          H  
ATOM  19588  N   ASN A1226      46.464   4.628 -80.131  1.00  0.670          N  
ATOM  19589  CA  ASN A1226      47.681   5.313 -79.702  1.00  0.670          C  
ATOM  19590  C   ASN A1226      48.134   6.495 -80.563  1.00  0.690          C  
ATOM  19591  O   ASN A1226      49.326   6.629 -80.849  1.00  0.700          O  
ATOM  19592  CB  ASN A1226      48.782   4.282 -79.601  1.00  0.940          C  
ATOM  19593  CG  ASN A1226      49.101   3.601 -80.904  1.00  0.940          C  
ATOM  19594  OD1 ASN A1226      48.729   4.053 -81.993  1.00  0.940          O  
ATOM  19595  ND2 ASN A1226      49.750   2.482 -80.800  1.00  0.940          N  
ATOM  19596  H   ASN A1226      46.389   4.315 -81.094  1.00  0.800          H  
ATOM  19597  HA  ASN A1226      47.500   5.714 -78.704  1.00  0.800          H  
ATOM  19598 1HB  ASN A1226      49.686   4.748 -79.231  1.00  1.130          H  
ATOM  19599 2HB  ASN A1226      48.489   3.538 -78.901  1.00  1.130          H  
ATOM  19600 1HD2 ASN A1226      49.980   1.947 -81.612  1.00  1.130          H  
ATOM  19601 2HD2 ASN A1226      50.019   2.147 -79.899  1.00  1.130          H  
ATOM  19602  N   ALA A1227      47.209   7.375 -80.936  1.00  0.720          N  
ATOM  19603  CA  ALA A1227      47.579   8.578 -81.667  1.00  0.780          C  
ATOM  19604  C   ALA A1227      46.525   9.662 -81.506  1.00  0.770          C  
ATOM  19605  O   ALA A1227      45.334   9.379 -81.603  1.00  0.780          O  
ATOM  19606  CB  ALA A1227      47.731   8.321 -83.131  1.00  1.070          C  
ATOM  19607  H   ALA A1227      46.238   7.215 -80.704  1.00  0.860          H  
ATOM  19608  HA  ALA A1227      48.548   8.891 -81.314  1.00  0.940          H  
ATOM  19609 1HB  ALA A1227      48.042   9.237 -83.644  1.00  1.280          H  
ATOM  19610 2HB  ALA A1227      48.458   7.599 -83.244  1.00  1.280          H  
ATOM  19611 3HB  ALA A1227      46.807   7.980 -83.536  1.00  1.280          H  
ATOM  19612  N   PRO A1228      46.912  10.874 -81.125  1.00  0.770          N  
ATOM  19613  CA  PRO A1228      46.082  12.050 -81.092  1.00  0.770          C  
ATOM  19614  C   PRO A1228      45.838  12.563 -82.495  1.00  0.790          C  
ATOM  19615  O   PRO A1228      46.662  12.325 -83.380  1.00  0.790          O  
ATOM  19616  CB  PRO A1228      46.919  13.055 -80.307  1.00  1.160          C  
ATOM  19617  CG  PRO A1228      47.986  12.253 -79.633  1.00  1.160          C  
ATOM  19618  CD  PRO A1228      48.199  11.039 -80.473  1.00  1.160          C  
ATOM  19619  HA  PRO A1228      45.142  11.798 -80.601  1.00  0.920          H  
ATOM  19620 1HB  PRO A1228      47.254  13.866 -80.963  1.00  1.390          H  
ATOM  19621 2HB  PRO A1228      46.277  13.524 -79.549  1.00  1.390          H  
ATOM  19622 1HG  PRO A1228      48.911  12.840 -79.548  1.00  1.390          H  
ATOM  19623 2HG  PRO A1228      47.669  12.032 -78.613  1.00  1.390          H  
ATOM  19624 1HD  PRO A1228      48.982  11.138 -81.189  1.00  1.390          H  
ATOM  19625 2HD  PRO A1228      48.405  10.243 -79.748  1.00  1.390          H  
ATOM  19626  N   SER A1229      44.790  13.355 -82.668  1.00  0.810          N  
ATOM  19627  CA  SER A1229      44.548  14.033 -83.930  1.00  0.830          C  
ATOM  19628  C   SER A1229      45.750  14.877 -84.282  1.00  0.850          C  
ATOM  19629  O   SER A1229      46.445  15.382 -83.396  1.00  0.850          O  
ATOM  19630  CB  SER A1229      43.296  14.887 -83.849  1.00  1.150          C  
ATOM  19631  OG  SER A1229      42.105  14.110 -83.779  1.00  1.150          O  
ATOM  19632  H   SER A1229      44.138  13.512 -81.903  1.00  0.970          H  
ATOM  19633  HA  SER A1229      44.426  13.296 -84.714  1.00  1.000          H  
ATOM  19634 1HB  SER A1229      43.367  15.502 -82.952  1.00  1.380          H  
ATOM  19635 2HB  SER A1229      43.269  15.560 -84.682  1.00  1.380          H  
ATOM  19636  HG  SER A1229      41.415  14.729 -83.499  1.00  1.380          H  
ATOM  19637  N   ARG A1230      46.019  15.012 -85.578  1.00  0.860          N  
ATOM  19638  CA  ARG A1230      47.185  15.768 -86.007  1.00  0.880          C  
ATOM  19639  C   ARG A1230      47.183  16.272 -87.437  1.00  0.900          C  
ATOM  19640  O   ARG A1230      46.438  15.797 -88.300  1.00  0.910          O  
ATOM  19641  CB  ARG A1230      48.443  14.902 -85.855  1.00  1.220          C  
ATOM  19642  CG  ARG A1230      48.553  13.698 -86.817  1.00  1.220          C  
ATOM  19643  CD  ARG A1230      47.989  12.484 -86.192  1.00  1.220          C  
ATOM  19644  NE  ARG A1230      48.096  11.311 -87.012  1.00  1.220          N  
ATOM  19645  CZ  ARG A1230      49.178  10.533 -87.081  1.00  1.220          C  
ATOM  19646  NH1 ARG A1230      50.269  10.842 -86.436  1.00  1.220          N  
ATOM  19647  NH2 ARG A1230      49.183   9.438 -87.790  1.00  1.220          N  
ATOM  19648  H   ARG A1230      45.400  14.556 -86.251  1.00  1.030          H  
ATOM  19649  HA  ARG A1230      47.264  16.630 -85.349  1.00  1.060          H  
ATOM  19650 1HB  ARG A1230      49.331  15.507 -86.012  1.00  1.470          H  
ATOM  19651 2HB  ARG A1230      48.494  14.517 -84.843  1.00  1.470          H  
ATOM  19652 1HG  ARG A1230      48.009  13.876 -87.741  1.00  1.470          H  
ATOM  19653 2HG  ARG A1230      49.602  13.527 -87.051  1.00  1.470          H  
ATOM  19654 1HD  ARG A1230      48.456  12.290 -85.243  1.00  1.470          H  
ATOM  19655 2HD  ARG A1230      46.944  12.644 -86.026  1.00  1.470          H  
ATOM  19656  HE  ARG A1230      47.278  11.020 -87.530  1.00  1.470          H  
ATOM  19657 1HH1 ARG A1230      50.317  11.667 -85.870  1.00  1.470          H  
ATOM  19658 2HH1 ARG A1230      51.078  10.200 -86.501  1.00  1.470          H  
ATOM  19659 1HH2 ARG A1230      48.365   9.122 -88.270  1.00  1.470          H  
ATOM  19660 2HH2 ARG A1230      50.040   8.870 -87.779  1.00  1.470          H  
ATOM  19661  N   VAL A1231      48.083  17.210 -87.668  1.00  0.920          N  
ATOM  19662  CA  VAL A1231      48.400  17.681 -89.005  1.00  0.930          C  
ATOM  19663  C   VAL A1231      49.886  17.503 -89.247  1.00  0.930          C  
ATOM  19664  O   VAL A1231      50.704  17.804 -88.375  1.00  0.930          O  
ATOM  19665  CB  VAL A1231      47.984  19.154 -89.223  1.00  1.300          C  
ATOM  19666  CG1 VAL A1231      48.654  20.072 -88.187  1.00  1.300          C  
ATOM  19667  CG2 VAL A1231      48.372  19.591 -90.680  1.00  1.300          C  
ATOM  19668  H   VAL A1231      48.591  17.559 -86.846  1.00  1.100          H  
ATOM  19669  HA  VAL A1231      47.864  17.070 -89.729  1.00  1.120          H  
ATOM  19670  HB  VAL A1231      46.905  19.237 -89.091  1.00  1.560          H  
ATOM  19671 1HG1 VAL A1231      48.332  21.095 -88.351  1.00  1.560          H  
ATOM  19672 2HG1 VAL A1231      48.365  19.763 -87.181  1.00  1.560          H  
ATOM  19673 3HG1 VAL A1231      49.730  20.020 -88.277  1.00  1.560          H  
ATOM  19674 1HG2 VAL A1231      48.063  20.615 -90.839  1.00  1.560          H  
ATOM  19675 2HG2 VAL A1231      49.442  19.528 -90.835  1.00  1.560          H  
ATOM  19676 3HG2 VAL A1231      47.877  18.943 -91.395  1.00  1.560          H  
ATOM  19677  N   PHE A1232      50.244  16.990 -90.406  1.00  0.940          N  
ATOM  19678  CA  PHE A1232      51.637  16.864 -90.739  1.00  0.950          C  
ATOM  19679  C   PHE A1232      52.197  18.079 -91.415  1.00  0.990          C  
ATOM  19680  O   PHE A1232      51.760  18.493 -92.498  1.00  1.010          O  
ATOM  19681  CB  PHE A1232      51.900  15.653 -91.609  1.00  1.330          C  
ATOM  19682  CG  PHE A1232      51.848  14.370 -90.882  1.00  1.330          C  
ATOM  19683  CD1 PHE A1232      50.703  13.602 -90.799  1.00  1.330          C  
ATOM  19684  CD2 PHE A1232      52.997  13.921 -90.265  1.00  1.330          C  
ATOM  19685  CE1 PHE A1232      50.739  12.412 -90.104  1.00  1.330          C  
ATOM  19686  CE2 PHE A1232      53.028  12.744 -89.595  1.00  1.330          C  
ATOM  19687  CZ  PHE A1232      51.904  11.999 -89.506  1.00  1.330          C  
ATOM  19688  H   PHE A1232      49.533  16.684 -91.063  1.00  1.130          H  
ATOM  19689  HA  PHE A1232      52.197  16.734 -89.827  1.00  1.140          H  
ATOM  19690 1HB  PHE A1232      51.161  15.614 -92.403  1.00  1.590          H  
ATOM  19691 2HB  PHE A1232      52.868  15.761 -92.067  1.00  1.590          H  
ATOM  19692  HD1 PHE A1232      49.778  13.942 -91.279  1.00  1.590          H  
ATOM  19693  HD2 PHE A1232      53.895  14.537 -90.326  1.00  1.590          H  
ATOM  19694  HE1 PHE A1232      49.851  11.798 -90.022  1.00  1.590          H  
ATOM  19695  HE2 PHE A1232      53.944  12.403 -89.116  1.00  1.590          H  
ATOM  19696  HZ  PHE A1232      51.929  11.071 -88.956  1.00  1.590          H  
ATOM  19697  N   TRP A1233      53.190  18.655 -90.775  1.00  0.990          N  
ATOM  19698  CA  TRP A1233      53.866  19.789 -91.331  1.00  1.020          C  
ATOM  19699  C   TRP A1233      54.991  19.209 -92.147  1.00  1.020          C  
ATOM  19700  O   TRP A1233      55.427  18.079 -91.895  1.00  1.000          O  
ATOM  19701  CB  TRP A1233      54.330  20.765 -90.249  1.00  1.420          C  
ATOM  19702  CG  TRP A1233      53.184  21.526 -89.594  1.00  1.420          C  
ATOM  19703  CD1 TRP A1233      51.849  21.366 -89.813  1.00  1.420          C  
ATOM  19704  CD2 TRP A1233      53.290  22.573 -88.615  1.00  1.420          C  
ATOM  19705  NE1 TRP A1233      51.136  22.244 -89.051  1.00  1.420          N  
ATOM  19706  CE2 TRP A1233      51.987  22.983 -88.315  1.00  1.420          C  
ATOM  19707  CE3 TRP A1233      54.362  23.188 -87.971  1.00  1.420          C  
ATOM  19708  CZ2 TRP A1233      51.727  23.979 -87.399  1.00  1.420          C  
ATOM  19709  CZ3 TRP A1233      54.094  24.183 -87.049  1.00  1.420          C  
ATOM  19710  CH2 TRP A1233      52.813  24.569 -86.772  1.00  1.420          C  
ATOM  19711  H   TRP A1233      53.506  18.303 -89.864  1.00  1.190          H  
ATOM  19712  HA  TRP A1233      53.201  20.306 -92.001  1.00  1.220          H  
ATOM  19713 1HB  TRP A1233      54.862  20.221 -89.471  1.00  1.700          H  
ATOM  19714 2HB  TRP A1233      55.021  21.487 -90.679  1.00  1.700          H  
ATOM  19715  HD1 TRP A1233      51.406  20.658 -90.490  1.00  1.700          H  
ATOM  19716  HE1 TRP A1233      50.135  22.334 -89.024  1.00  1.700          H  
ATOM  19717  HE3 TRP A1233      55.391  22.889 -88.176  1.00  1.700          H  
ATOM  19718  HZ2 TRP A1233      50.712  24.299 -87.163  1.00  1.700          H  
ATOM  19719  HZ3 TRP A1233      54.942  24.654 -86.546  1.00  1.700          H  
ATOM  19720  HH2 TRP A1233      52.647  25.357 -86.039  1.00  1.700          H  
ATOM  19721  N   TRP A1234      55.457  19.922 -93.146  1.00  1.040          N  
ATOM  19722  CA  TRP A1234      56.540  19.354 -93.911  1.00  1.060          C  
ATOM  19723  C   TRP A1234      57.466  20.359 -94.523  1.00  1.080          C  
ATOM  19724  O   TRP A1234      57.173  21.559 -94.574  1.00  1.100          O  
ATOM  19725  CB  TRP A1234      56.003  18.402 -94.979  1.00  1.480          C  
ATOM  19726  CG  TRP A1234      55.038  18.968 -95.970  1.00  1.480          C  
ATOM  19727  CD1 TRP A1234      53.694  18.923 -95.858  1.00  1.480          C  
ATOM  19728  CD2 TRP A1234      55.306  19.638 -97.228  1.00  1.480          C  
ATOM  19729  NE1 TRP A1234      53.109  19.496 -96.952  1.00  1.480          N  
ATOM  19730  CE2 TRP A1234      54.071  19.936 -97.793  1.00  1.480          C  
ATOM  19731  CE3 TRP A1234      56.471  19.996 -97.913  1.00  1.480          C  
ATOM  19732  CZ2 TRP A1234      53.955  20.566 -99.003  1.00  1.480          C  
ATOM  19733  CZ3 TRP A1234      56.350  20.632 -99.135  1.00  1.480          C  
ATOM  19734  CH2 TRP A1234      55.129  20.906 -99.666  1.00  1.480          C  
ATOM  19735  H   TRP A1234      55.091  20.838 -93.361  1.00  1.250          H  
ATOM  19736  HA  TRP A1234      57.143  18.755 -93.230  1.00  1.270          H  
ATOM  19737 1HB  TRP A1234      56.833  18.026 -95.529  1.00  1.770          H  
ATOM  19738 2HB  TRP A1234      55.536  17.543 -94.498  1.00  1.770          H  
ATOM  19739  HD1 TRP A1234      53.160  18.486 -95.019  1.00  1.770          H  
ATOM  19740  HE1 TRP A1234      52.087  19.601 -97.144  1.00  1.770          H  
ATOM  19741  HE3 TRP A1234      57.440  19.775 -97.502  1.00  1.770          H  
ATOM  19742  HZ2 TRP A1234      52.980  20.792 -99.432  1.00  1.770          H  
ATOM  19743  HZ3 TRP A1234      57.245  20.912 -99.665  1.00  1.770          H  
ATOM  19744  HH2 TRP A1234      55.077  21.405-100.629  1.00  1.770          H  
ATOM  19745  N   GLU A1235      58.616  19.838 -94.934  1.00  1.090          N  
ATOM  19746  CA  GLU A1235      59.641  20.611 -95.612  1.00  1.110          C  
ATOM  19747  C   GLU A1235      60.151  19.782 -96.783  1.00  1.100          C  
ATOM  19748  O   GLU A1235      60.200  18.538 -96.731  1.00  1.080          O  
ATOM  19749  CB  GLU A1235      60.789  21.018 -94.655  1.00  1.550          C  
ATOM  19750  CG  GLU A1235      60.338  21.769 -93.377  1.00  1.550          C  
ATOM  19751  CD  GLU A1235      61.472  22.112 -92.427  1.00  1.550          C  
ATOM  19752  OE1 GLU A1235      62.594  21.780 -92.728  1.00  1.550          O  
ATOM  19753  OE2 GLU A1235      61.203  22.676 -91.382  1.00  1.550          O  
ATOM  19754  H   GLU A1235      58.727  18.829 -94.791  1.00  1.310          H  
ATOM  19755  HA  GLU A1235      59.202  21.506 -96.025  1.00  1.330          H  
ATOM  19756 1HB  GLU A1235      61.411  20.207 -94.397  1.00  1.860          H  
ATOM  19757 2HB  GLU A1235      61.433  21.716 -95.188  1.00  1.860          H  
ATOM  19758 1HG  GLU A1235      59.827  22.685 -93.672  1.00  1.860          H  
ATOM  19759 2HG  GLU A1235      59.626  21.147 -92.841  1.00  1.860          H  
ATOM  19760  N   THR A1236      60.543  20.479 -97.833  1.00  1.130          N  
ATOM  19761  CA  THR A1236      61.049  19.836 -99.032  1.00  1.140          C  
ATOM  19762  C   THR A1236      62.394  20.337 -99.470  1.00  1.150          C  
ATOM  19763  O   THR A1236      62.941  21.298 -98.923  1.00  1.150          O  
ATOM  19764  CB  THR A1236      60.063  20.013-100.197  1.00  1.590          C  
ATOM  19765  OG1 THR A1236      60.497  19.215-101.291  1.00  1.590          O  
ATOM  19766  CG2 THR A1236      59.963  21.476-100.623  1.00  1.590          C  
ATOM  19767  H   THR A1236      60.503  21.489 -97.791  1.00  1.360          H  
ATOM  19768  HA  THR A1236      61.151  18.768 -98.838  1.00  1.370          H  
ATOM  19769  HB  THR A1236      59.091  19.657 -99.882  1.00  1.910          H  
ATOM  19770  HG1 THR A1236      60.369  18.279-101.073  1.00  1.910          H  
ATOM  19771 1HG2 THR A1236      59.254  21.565-101.438  1.00  1.910          H  
ATOM  19772 2HG2 THR A1236      59.620  22.075 -99.781  1.00  1.910          H  
ATOM  19773 3HG2 THR A1236      60.933  21.842-100.953  1.00  1.910          H  
ATOM  19774  N   GLY A1237      62.888  19.706-100.514  1.00  1.160          N  
ATOM  19775  CA  GLY A1237      64.157  20.070-101.111  1.00  1.180          C  
ATOM  19776  C   GLY A1237      64.475  19.145-102.261  1.00  1.200          C  
ATOM  19777  O   GLY A1237      63.696  18.238-102.575  1.00  1.200          O  
ATOM  19778  H   GLY A1237      62.335  18.920-100.875  1.00  1.390          H  
ATOM  19779 1HA  GLY A1237      64.115  21.102-101.461  1.00  1.420          H  
ATOM  19780 2HA  GLY A1237      64.944  20.009-100.360  1.00  1.420          H  
ATOM  19781  N   ALA A1238      65.589  19.405-102.939  1.00  1.230          N  
ATOM  19782  CA  ALA A1238      65.940  18.575-104.075  1.00  1.270          C  
ATOM  19783  C   ALA A1238      66.143  17.140-103.630  1.00  1.220          C  
ATOM  19784  O   ALA A1238      66.771  16.890-102.597  1.00  1.200          O  
ATOM  19785  CB  ALA A1238      67.191  19.093-104.743  1.00  1.760          C  
ATOM  19786  H   ALA A1238      66.194  20.161-102.653  1.00  1.480          H  
ATOM  19787  HA  ALA A1238      65.125  18.607-104.787  1.00  1.520          H  
ATOM  19788 1HB  ALA A1238      67.423  18.464-105.578  1.00  2.110          H  
ATOM  19789 2HB  ALA A1238      67.029  20.114-105.083  1.00  2.110          H  
ATOM  19790 3HB  ALA A1238      68.015  19.067-104.035  1.00  2.110          H  
ATOM  19791  N   VAL A1239      65.622  16.208-104.413  1.00  1.210          N  
ATOM  19792  CA  VAL A1239      65.786  14.788-104.144  1.00  1.180          C  
ATOM  19793  C   VAL A1239      66.191  13.997-105.381  1.00  1.210          C  
ATOM  19794  O   VAL A1239      65.340  13.692-106.215  1.00  1.210          O  
ATOM  19795  CB  VAL A1239      64.504  14.166-103.537  1.00  1.660          C  
ATOM  19796  CG1 VAL A1239      64.677  12.650-103.313  1.00  1.660          C  
ATOM  19797  CG2 VAL A1239      64.249  14.816-102.190  1.00  1.660          C  
ATOM  19798  H   VAL A1239      65.137  16.540-105.249  1.00  1.450          H  
ATOM  19799  HA  VAL A1239      66.535  14.710-103.370  1.00  1.420          H  
ATOM  19800  HB  VAL A1239      63.658  14.319-104.208  1.00  2.000          H  
ATOM  19801 1HG1 VAL A1239      63.769  12.250-102.875  1.00  2.000          H  
ATOM  19802 2HG1 VAL A1239      64.858  12.138-104.256  1.00  2.000          H  
ATOM  19803 3HG1 VAL A1239      65.513  12.473-102.641  1.00  2.000          H  
ATOM  19804 1HG2 VAL A1239      63.391  14.406-101.723  1.00  2.000          H  
ATOM  19805 2HG2 VAL A1239      65.109  14.650-101.547  1.00  2.000          H  
ATOM  19806 3HG2 VAL A1239      64.098  15.871-102.309  1.00  2.000          H  
ATOM  19807  N   PRO A1240      67.432  13.495-105.470  1.00  1.240          N  
ATOM  19808  CA  PRO A1240      67.948  12.742-106.596  1.00  1.280          C  
ATOM  19809  C   PRO A1240      67.495  11.286-106.552  1.00  1.260          C  
ATOM  19810  O   PRO A1240      68.323  10.383-106.436  1.00  1.290          O  
ATOM  19811  CB  PRO A1240      69.462  12.869-106.394  1.00  1.920          C  
ATOM  19812  CG  PRO A1240      69.628  12.917-104.893  1.00  1.920          C  
ATOM  19813  CD  PRO A1240      68.416  13.695-104.383  1.00  1.920          C  
ATOM  19814  HA  PRO A1240      67.616  13.216-107.530  1.00  1.540          H  
ATOM  19815 1HB  PRO A1240      69.980  12.016-106.858  1.00  2.300          H  
ATOM  19816 2HB  PRO A1240      69.841  13.773-106.882  1.00  2.300          H  
ATOM  19817 1HG  PRO A1240      69.669  11.888-104.492  1.00  2.300          H  
ATOM  19818 2HG  PRO A1240      70.584  13.395-104.632  1.00  2.300          H  
ATOM  19819 1HD  PRO A1240      68.082  13.216-103.447  1.00  2.300          H  
ATOM  19820 2HD  PRO A1240      68.657  14.768-104.257  1.00  2.300          H  
ATOM  19821  N   GLY A1241      66.189  11.061-106.624  1.00  1.380          N  
ATOM  19822  CA  GLY A1241      65.677   9.697-106.543  1.00  1.360          C  
ATOM  19823  C   GLY A1241      64.153   9.560-106.558  1.00  1.300          C  
ATOM  19824  O   GLY A1241      63.415  10.519-106.800  1.00  1.340          O  
ATOM  19825  H   GLY A1241      65.572  11.871-106.705  1.00  1.660          H  
ATOM  19826 1HA  GLY A1241      66.095   9.121-107.369  1.00  1.630          H  
ATOM  19827 2HA  GLY A1241      66.063   9.238-105.633  1.00  1.630          H  
ATOM  19828  N   LEU A1242      63.717   8.312-106.368  1.00  1.240          N  
ATOM  19829  CA  LEU A1242      62.319   7.862-106.341  1.00  1.190          C  
ATOM  19830  C   LEU A1242      61.563   8.061-107.669  1.00  1.220          C  
ATOM  19831  O   LEU A1242      60.328   8.198-107.681  1.00  1.210          O  
ATOM  19832  CB  LEU A1242      61.556   8.592-105.222  1.00  1.690          C  
ATOM  19833  CG  LEU A1242      62.212   8.607-103.789  1.00  1.690          C  
ATOM  19834  CD1 LEU A1242      61.242   9.261-102.844  1.00  1.690          C  
ATOM  19835  CD2 LEU A1242      62.620   7.209-103.300  1.00  1.690          C  
ATOM  19836  H   LEU A1242      64.424   7.608-106.197  1.00  1.490          H  
ATOM  19837  HA  LEU A1242      62.313   6.793-106.129  1.00  1.430          H  
ATOM  19838 1HB  LEU A1242      61.416   9.626-105.522  1.00  2.020          H  
ATOM  19839 2HB  LEU A1242      60.574   8.151-105.129  1.00  2.020          H  
ATOM  19840  HG  LEU A1242      63.104   9.231-103.820  1.00  2.020          H  
ATOM  19841 1HD1 LEU A1242      61.693   9.304-101.872  1.00  2.020          H  
ATOM  19842 2HD1 LEU A1242      61.003  10.266-103.193  1.00  2.020          H  
ATOM  19843 3HD1 LEU A1242      60.337   8.673-102.786  1.00  2.020          H  
ATOM  19844 1HD2 LEU A1242      63.070   7.303-102.315  1.00  2.020          H  
ATOM  19845 2HD2 LEU A1242      61.781   6.561-103.228  1.00  2.020          H  
ATOM  19846 3HD2 LEU A1242      63.344   6.773-103.977  1.00  2.020          H  
ATOM  19847  N   ARG A1243      62.279   8.094-108.798  1.00  1.270          N  
ATOM  19848  CA  ARG A1243      61.574   8.231-110.059  1.00  1.290          C  
ATOM  19849  C   ARG A1243      60.734   6.998-110.265  1.00  1.270          C  
ATOM  19850  O   ARG A1243      61.210   5.878-110.082  1.00  1.260          O  
ATOM  19851  CB  ARG A1243      62.505   8.444-111.240  1.00  1.800          C  
ATOM  19852  CG  ARG A1243      63.173   9.799-111.275  1.00  1.800          C  
ATOM  19853  CD  ARG A1243      63.998   9.997-112.490  1.00  1.800          C  
ATOM  19854  NE  ARG A1243      64.554  11.348-112.537  1.00  1.800          N  
ATOM  19855  CZ  ARG A1243      65.368  11.841-113.477  1.00  1.800          C  
ATOM  19856  NH1 ARG A1243      65.777  11.117-114.508  1.00  1.800          N  
ATOM  19857  NH2 ARG A1243      65.740  13.087-113.325  1.00  1.800          N  
ATOM  19858  H   ARG A1243      63.280   7.967-108.786  1.00  1.520          H  
ATOM  19859  HA  ARG A1243      60.911   9.094-109.995  1.00  1.550          H  
ATOM  19860 1HB  ARG A1243      63.283   7.685-111.230  1.00  2.160          H  
ATOM  19861 2HB  ARG A1243      61.941   8.325-112.167  1.00  2.160          H  
ATOM  19862 1HG  ARG A1243      62.418  10.577-111.258  1.00  2.160          H  
ATOM  19863 2HG  ARG A1243      63.819   9.907-110.403  1.00  2.160          H  
ATOM  19864 1HD  ARG A1243      64.821   9.284-112.487  1.00  2.160          H  
ATOM  19865 2HD  ARG A1243      63.381   9.848-113.375  1.00  2.160          H  
ATOM  19866  HE  ARG A1243      64.305  12.018-111.787  1.00  2.160          H  
ATOM  19867 1HH1 ARG A1243      65.478  10.160-114.608  1.00  2.160          H  
ATOM  19868 2HH1 ARG A1243      66.392  11.524-115.199  1.00  2.160          H  
ATOM  19869 1HH2 ARG A1243      65.374  13.587-112.493  1.00  2.160          H  
ATOM  19870 2HH2 ARG A1243      66.348  13.538-113.985  1.00  2.160          H  
ATOM  19871  N   SER A1244      59.474   7.212-110.613  1.00  1.270          N  
ATOM  19872  CA  SER A1244      58.512   6.144-110.834  1.00  1.260          C  
ATOM  19873  C   SER A1244      58.459   5.174-109.652  1.00  1.220          C  
ATOM  19874  O   SER A1244      58.246   3.973-109.837  1.00  1.220          O  
ATOM  19875  CB  SER A1244      58.842   5.387-112.111  1.00  1.770          C  
ATOM  19876  OG  SER A1244      58.803   6.236-113.230  1.00  1.770          O  
ATOM  19877  H   SER A1244      59.162   8.163-110.743  1.00  1.520          H  
ATOM  19878  HA  SER A1244      57.523   6.594-110.946  1.00  1.510          H  
ATOM  19879 1HB  SER A1244      59.827   4.932-112.027  1.00  2.120          H  
ATOM  19880 2HB  SER A1244      58.124   4.580-112.245  1.00  2.120          H  
ATOM  19881  HG  SER A1244      59.037   5.689-113.981  1.00  2.120          H  
ATOM  19882  N   LEU A1245      58.599   5.691-108.429  1.00  1.190          N  
ATOM  19883  CA  LEU A1245      58.532   4.845-107.259  1.00  1.160          C  
ATOM  19884  C   LEU A1245      57.165   4.212-107.142  1.00  1.130          C  
ATOM  19885  O   LEU A1245      56.147   4.888-107.311  1.00  1.120          O  
ATOM  19886  CB  LEU A1245      58.779   5.664-105.991  1.00  1.640          C  
ATOM  19887  CG  LEU A1245      58.923   4.898-104.651  1.00  1.640          C  
ATOM  19888  CD1 LEU A1245      60.217   4.098-104.647  1.00  1.640          C  
ATOM  19889  CD2 LEU A1245      58.889   5.888-103.529  1.00  1.640          C  
ATOM  19890  H   LEU A1245      58.809   6.683-108.297  1.00  1.430          H  
ATOM  19891  HA  LEU A1245      59.277   4.061-107.366  1.00  1.390          H  
ATOM  19892 1HB  LEU A1245      59.680   6.231-106.138  1.00  1.960          H  
ATOM  19893 2HB  LEU A1245      57.960   6.360-105.889  1.00  1.960          H  
ATOM  19894  HG  LEU A1245      58.097   4.195-104.527  1.00  1.960          H  
ATOM  19895 1HD1 LEU A1245      60.309   3.567-103.699  1.00  1.960          H  
ATOM  19896 2HD1 LEU A1245      60.223   3.375-105.454  1.00  1.960          H  
ATOM  19897 3HD1 LEU A1245      61.062   4.773-104.766  1.00  1.960          H  
ATOM  19898 1HD2 LEU A1245      58.992   5.371-102.577  1.00  1.960          H  
ATOM  19899 2HD2 LEU A1245      59.676   6.580-103.642  1.00  1.960          H  
ATOM  19900 3HD2 LEU A1245      57.960   6.422-103.552  1.00  1.960          H  
ATOM  19901  N   GLU A1246      57.130   2.921-106.839  1.00  1.140          N  
ATOM  19902  CA  GLU A1246      55.867   2.249-106.610  1.00  1.120          C  
ATOM  19903  C   GLU A1246      55.852   1.644-105.218  1.00  1.150          C  
ATOM  19904  O   GLU A1246      56.713   0.826-104.883  1.00  1.340          O  
ATOM  19905  CB  GLU A1246      55.628   1.155-107.654  1.00  1.580          C  
ATOM  19906  CG  GLU A1246      54.301   0.412-107.488  1.00  1.580          C  
ATOM  19907  CD  GLU A1246      54.063  -0.628-108.538  1.00  1.580          C  
ATOM  19908  OE1 GLU A1246      54.883  -0.771-109.413  1.00  1.580          O  
ATOM  19909  OE2 GLU A1246      53.054  -1.285-108.464  1.00  1.580          O  
ATOM  19910  H   GLU A1246      57.990   2.398-106.761  1.00  1.370          H  
ATOM  19911  HA  GLU A1246      55.060   2.978-106.672  1.00  1.340          H  
ATOM  19912 1HB  GLU A1246      55.646   1.599-108.651  1.00  1.890          H  
ATOM  19913 2HB  GLU A1246      56.434   0.423-107.607  1.00  1.890          H  
ATOM  19914 1HG  GLU A1246      54.286  -0.077-106.514  1.00  1.890          H  
ATOM  19915 2HG  GLU A1246      53.488   1.137-107.510  1.00  1.890          H  
ATOM  19916  N   ASN A1247      54.875   2.053-104.416  1.00  1.030          N  
ATOM  19917  CA  ASN A1247      54.723   1.565-103.053  1.00  1.060          C  
ATOM  19918  C   ASN A1247      53.283   1.840-102.630  1.00  1.040          C  
ATOM  19919  O   ASN A1247      52.548   2.496-103.376  1.00  1.050          O  
ATOM  19920  CB  ASN A1247      55.731   2.265-102.142  1.00  1.470          C  
ATOM  19921  CG  ASN A1247      56.203   1.394-101.060  1.00  1.470          C  
ATOM  19922  OD1 ASN A1247      55.452   0.506-100.664  1.00  1.470          O  
ATOM  19923  ND2 ASN A1247      57.400   1.615-100.567  1.00  1.470          N  
ATOM  19924  H   ASN A1247      54.201   2.729-104.776  1.00  1.240          H  
ATOM  19925  HA  ASN A1247      54.884   0.486-103.033  1.00  1.270          H  
ATOM  19926 1HB  ASN A1247      56.588   2.605-102.726  1.00  1.770          H  
ATOM  19927 2HB  ASN A1247      55.272   3.142-101.699  1.00  1.770          H  
ATOM  19928 1HD2 ASN A1247      57.752   1.042 -99.825  1.00  1.770          H  
ATOM  19929 2HD2 ASN A1247      57.969   2.354-100.930  1.00  1.770          H  
ATOM  19930  N   ASN A1248      52.878   1.473-101.408  1.00  1.010          N  
ATOM  19931  CA  ASN A1248      51.492   1.811-101.065  1.00  1.010          C  
ATOM  19932  C   ASN A1248      51.451   3.234-100.546  1.00  1.000          C  
ATOM  19933  O   ASN A1248      50.391   3.865-100.463  1.00  1.020          O  
ATOM  19934  CB  ASN A1248      50.872   0.818-100.094  1.00  1.410          C  
ATOM  19935  CG  ASN A1248      50.632  -0.527-100.733  1.00  1.410          C  
ATOM  19936  OD1 ASN A1248      50.220  -0.603-101.906  1.00  1.410          O  
ATOM  19937  ND2 ASN A1248      50.886  -1.597-100.015  1.00  1.410          N  
ATOM  19938  H   ASN A1248      53.496   0.961-100.758  1.00  1.210          H  
ATOM  19939  HA  ASN A1248      50.892   1.785-101.972  1.00  1.210          H  
ATOM  19940 1HB  ASN A1248      51.448   0.701 -99.202  1.00  1.700          H  
ATOM  19941 2HB  ASN A1248      49.908   1.205 -99.780  1.00  1.700          H  
ATOM  19942 1HD2 ASN A1248      50.725  -2.501-100.397  1.00  1.700          H  
ATOM  19943 2HD2 ASN A1248      51.251  -1.543 -99.058  1.00  1.700          H  
ATOM  19944  N   GLY A1249      52.642   3.768-100.278  1.00  0.970          N  
ATOM  19945  CA  GLY A1249      52.785   5.117 -99.789  1.00  0.970          C  
ATOM  19946  C   GLY A1249      52.660   6.065-100.939  1.00  0.990          C  
ATOM  19947  O   GLY A1249      52.200   7.190-100.760  1.00  0.990          O  
ATOM  19948  H   GLY A1249      53.462   3.194-100.410  1.00  1.160          H  
ATOM  19949 1HA  GLY A1249      52.002   5.326 -99.066  1.00  1.160          H  
ATOM  19950 2HA  GLY A1249      53.746   5.241 -99.295  1.00  1.160          H  
ATOM  19951  N   THR A1250      53.033   5.603-102.135  1.00  1.030          N  
ATOM  19952  CA  THR A1250      52.965   6.446-103.295  1.00  1.040          C  
ATOM  19953  C   THR A1250      51.504   6.477-103.677  1.00  1.060          C  
ATOM  19954  O   THR A1250      50.953   7.536-103.944  1.00  1.090          O  
ATOM  19955  CB  THR A1250      53.838   5.897-104.444  1.00  1.450          C  
ATOM  19956  OG1 THR A1250      53.368   4.595-104.854  1.00  1.450          O  
ATOM  19957  CG2 THR A1250      55.260   5.751-103.936  1.00  1.450          C  
ATOM  19958  H   THR A1250      53.392   4.665-102.242  1.00  1.240          H  
ATOM  19959  HA  THR A1250      53.292   7.457-103.044  1.00  1.250          H  
ATOM  19960  HB  THR A1250      53.816   6.580-105.295  1.00  1.740          H  
ATOM  19961  HG1 THR A1250      52.624   4.703-105.464  1.00  1.740          H  
ATOM  19962 1HG2 THR A1250      55.881   5.366-104.731  1.00  1.740          H  
ATOM  19963 2HG2 THR A1250      55.623   6.715-103.616  1.00  1.740          H  
ATOM  19964 3HG2 THR A1250      55.287   5.071-103.105  1.00  1.740          H  
ATOM  19965  N   LYS A1251      50.818   5.330-103.545  1.00  1.040          N  
ATOM  19966  CA  LYS A1251      49.396   5.299-103.860  1.00  1.060          C  
ATOM  19967  C   LYS A1251      48.637   6.288-102.971  1.00  1.050          C  
ATOM  19968  O   LYS A1251      47.765   7.011-103.459  1.00  1.060          O  
ATOM  19969  CB  LYS A1251      48.829   3.894-103.680  1.00  1.480          C  
ATOM  19970  CG  LYS A1251      49.304   2.893-104.715  1.00  1.480          C  
ATOM  19971  CD  LYS A1251      48.742   1.508-104.442  1.00  1.480          C  
ATOM  19972  CE  LYS A1251      49.307   0.480-105.411  1.00  1.480          C  
ATOM  19973  NZ  LYS A1251      48.832  -0.893-105.098  1.00  1.480          N  
ATOM  19974  H   LYS A1251      51.321   4.466-103.313  1.00  1.250          H  
ATOM  19975  HA  LYS A1251      49.261   5.606-104.898  1.00  1.270          H  
ATOM  19976 1HB  LYS A1251      49.107   3.517-102.700  1.00  1.770          H  
ATOM  19977 2HB  LYS A1251      47.741   3.933-103.717  1.00  1.770          H  
ATOM  19978 1HG  LYS A1251      48.989   3.221-105.705  1.00  1.770          H  
ATOM  19979 2HG  LYS A1251      50.390   2.846-104.697  1.00  1.770          H  
ATOM  19980 1HD  LYS A1251      48.986   1.206-103.425  1.00  1.770          H  
ATOM  19981 2HD  LYS A1251      47.658   1.528-104.544  1.00  1.770          H  
ATOM  19982 1HE  LYS A1251      49.006   0.736-106.425  1.00  1.770          H  
ATOM  19983 2HE  LYS A1251      50.398   0.498-105.349  1.00  1.770          H  
ATOM  19984 1HZ  LYS A1251      49.236  -1.546-105.756  1.00  1.770          H  
ATOM  19985 2HZ  LYS A1251      49.130  -1.133-104.151  1.00  1.770          H  
ATOM  19986 3HZ  LYS A1251      47.826  -0.931-105.156  1.00  1.770          H  
ATOM  19987  N   LEU A1252      48.974   6.340-101.673  1.00  1.030          N  
ATOM  19988  CA  LEU A1252      48.337   7.294-100.773  1.00  1.020          C  
ATOM  19989  C   LEU A1252      48.733   8.735-101.048  1.00  1.030          C  
ATOM  19990  O   LEU A1252      47.869   9.609-101.133  1.00  1.040          O  
ATOM  19991  CB  LEU A1252      48.605   6.932 -99.317  1.00  1.430          C  
ATOM  19992  CG  LEU A1252      48.070   7.918 -98.236  1.00  1.430          C  
ATOM  19993  CD1 LEU A1252      46.582   8.135 -98.388  1.00  1.430          C  
ATOM  19994  CD2 LEU A1252      48.367   7.290 -96.860  1.00  1.430          C  
ATOM  19995  H   LEU A1252      49.653   5.666-101.298  1.00  1.240          H  
ATOM  19996  HA  LEU A1252      47.266   7.205-100.934  1.00  1.220          H  
ATOM  19997 1HB  LEU A1252      48.156   5.969 -99.131  1.00  1.720          H  
ATOM  19998 2HB  LEU A1252      49.686   6.831 -99.181  1.00  1.720          H  
ATOM  19999  HG  LEU A1252      48.565   8.880 -98.324  1.00  1.720          H  
ATOM  20000 1HD1 LEU A1252      46.221   8.800 -97.600  1.00  1.720          H  
ATOM  20001 2HD1 LEU A1252      46.342   8.579 -99.347  1.00  1.720          H  
ATOM  20002 3HD1 LEU A1252      46.107   7.193 -98.320  1.00  1.720          H  
ATOM  20003 1HD2 LEU A1252      48.018   7.945 -96.066  1.00  1.720          H  
ATOM  20004 2HD2 LEU A1252      47.863   6.328 -96.779  1.00  1.720          H  
ATOM  20005 3HD2 LEU A1252      49.428   7.133 -96.753  1.00  1.720          H  
ATOM  20006  N   LEU A1253      50.016   9.008-101.211  1.00  1.030          N  
ATOM  20007  CA  LEU A1253      50.427  10.373-101.454  1.00  1.050          C  
ATOM  20008  C   LEU A1253      49.806  10.884-102.769  1.00  1.070          C  
ATOM  20009  O   LEU A1253      49.401  12.051-102.850  1.00  1.080          O  
ATOM  20010  CB  LEU A1253      51.952  10.433-101.409  1.00  1.460          C  
ATOM  20011  CG  LEU A1253      52.622  10.230 -99.993  1.00  1.460          C  
ATOM  20012  CD1 LEU A1253      54.119   9.958-100.143  1.00  1.460          C  
ATOM  20013  CD2 LEU A1253      52.457  11.507 -99.166  1.00  1.460          C  
ATOM  20014  H   LEU A1253      50.722   8.271-101.148  1.00  1.240          H  
ATOM  20015  HA  LEU A1253      50.039  10.988-100.656  1.00  1.260          H  
ATOM  20016 1HB  LEU A1253      52.366   9.706-102.111  1.00  1.750          H  
ATOM  20017 2HB  LEU A1253      52.211  11.400-101.708  1.00  1.750          H  
ATOM  20018  HG  LEU A1253      52.156   9.395 -99.488  1.00  1.750          H  
ATOM  20019 1HD1 LEU A1253      54.562   9.824 -99.156  1.00  1.750          H  
ATOM  20020 2HD1 LEU A1253      54.253   9.049-100.730  1.00  1.750          H  
ATOM  20021 3HD1 LEU A1253      54.601  10.778-100.638  1.00  1.750          H  
ATOM  20022 1HD2 LEU A1253      52.924  11.378 -98.201  1.00  1.750          H  
ATOM  20023 2HD2 LEU A1253      52.941  12.316 -99.684  1.00  1.750          H  
ATOM  20024 3HD2 LEU A1253      51.412  11.738 -99.022  1.00  1.750          H  
ATOM  20025  N   ASP A1254      49.682  10.006-103.785  1.00  1.090          N  
ATOM  20026  CA  ASP A1254      49.017  10.370-105.030  1.00  1.100          C  
ATOM  20027  C   ASP A1254      47.521  10.542-104.763  1.00  1.100          C  
ATOM  20028  O   ASP A1254      46.922  11.512-105.211  1.00  1.110          O  
ATOM  20029  CB  ASP A1254      49.190   9.315-106.132  1.00  1.540          C  
ATOM  20030  CG  ASP A1254      50.598   9.224-106.794  1.00  1.540          C  
ATOM  20031  OD1 ASP A1254      51.431  10.092-106.600  1.00  1.540          O  
ATOM  20032  OD2 ASP A1254      50.794   8.297-107.546  1.00  1.540          O  
ATOM  20033  H   ASP A1254      50.075   9.074-103.700  1.00  1.310          H  
ATOM  20034  HA  ASP A1254      49.426  11.311-105.388  1.00  1.320          H  
ATOM  20035 1HB  ASP A1254      48.967   8.339-105.701  1.00  1.840          H  
ATOM  20036 2HB  ASP A1254      48.445   9.492-106.909  1.00  1.840          H  
ATOM  20037  N   SER A1255      46.912   9.691-103.924  1.00  1.090          N  
ATOM  20038  CA  SER A1255      45.493   9.855-103.627  1.00  1.090          C  
ATOM  20039  C   SER A1255      45.242  11.251-103.059  1.00  1.090          C  
ATOM  20040  O   SER A1255      44.265  11.907-103.436  1.00  1.110          O  
ATOM  20041  CB  SER A1255      44.997   8.809-102.654  1.00  1.530          C  
ATOM  20042  OG  SER A1255      43.626   8.982-102.415  1.00  1.530          O  
ATOM  20043  H   SER A1255      47.393   8.862-103.566  1.00  1.310          H  
ATOM  20044  HA  SER A1255      44.929   9.754-104.554  1.00  1.310          H  
ATOM  20045 1HB  SER A1255      45.187   7.813-103.050  1.00  1.830          H  
ATOM  20046 2HB  SER A1255      45.538   8.895-101.725  1.00  1.830          H  
ATOM  20047  HG  SER A1255      43.395   8.389-101.665  1.00  1.830          H  
ATOM  20048  N   ILE A1256      46.138  11.720-102.172  1.00  1.080          N  
ATOM  20049  CA  ILE A1256      45.984  13.050-101.584  1.00  1.080          C  
ATOM  20050  C   ILE A1256      46.099  14.070-102.746  1.00  1.100          C  
ATOM  20051  O   ILE A1256      45.255  14.963-102.859  1.00  1.120          O  
ATOM  20052  CB  ILE A1256      47.110  13.339-100.545  1.00  1.510          C  
ATOM  20053  CG1 ILE A1256      46.958  12.409 -99.312  1.00  1.510          C  
ATOM  20054  CG2 ILE A1256      46.979  14.819-100.064  1.00  1.510          C  
ATOM  20055  CD1 ILE A1256      48.176  12.383 -98.390  1.00  1.510          C  
ATOM  20056  H   ILE A1256      46.884  11.085-101.878  1.00  1.300          H  
ATOM  20057  HA  ILE A1256      45.018  13.140-101.118  1.00  1.300          H  
ATOM  20058  HB  ILE A1256      48.079  13.173-100.990  1.00  1.810          H  
ATOM  20059 1HG1 ILE A1256      46.093  12.722 -98.730  1.00  1.810          H  
ATOM  20060 2HG1 ILE A1256      46.787  11.393 -99.665  1.00  1.810          H  
ATOM  20061 1HG2 ILE A1256      47.750  15.058 -99.344  1.00  1.810          H  
ATOM  20062 2HG2 ILE A1256      47.071  15.487-100.898  1.00  1.810          H  
ATOM  20063 3HG2 ILE A1256      46.011  14.964 -99.601  1.00  1.810          H  
ATOM  20064 1HD1 ILE A1256      47.987  11.703 -97.589  1.00  1.810          H  
ATOM  20065 2HD1 ILE A1256      49.038  12.048 -98.938  1.00  1.810          H  
ATOM  20066 3HD1 ILE A1256      48.370  13.362 -97.988  1.00  1.810          H  
ATOM  20067  N   ARG A1257      47.112  13.931-103.611  1.00  1.100          N  
ATOM  20068  CA  ARG A1257      47.294  14.806-104.779  1.00  1.120          C  
ATOM  20069  C   ARG A1257      46.052  14.939-105.651  1.00  1.140          C  
ATOM  20070  O   ARG A1257      45.689  16.037-106.072  1.00  1.160          O  
ATOM  20071  CB  ARG A1257      48.400  14.286-105.692  1.00  1.560          C  
ATOM  20072  CG  ARG A1257      48.614  15.078-106.978  1.00  1.560          C  
ATOM  20073  CD  ARG A1257      49.503  14.362-107.928  1.00  1.560          C  
ATOM  20074  NE  ARG A1257      48.880  13.122-108.423  1.00  1.560          N  
ATOM  20075  CZ  ARG A1257      49.542  12.064-108.925  1.00  1.560          C  
ATOM  20076  NH1 ARG A1257      50.866  12.094-109.044  1.00  1.560          N  
ATOM  20077  NH2 ARG A1257      48.846  10.981-109.295  1.00  1.560          N  
ATOM  20078  H   ARG A1257      47.798  13.184-103.447  1.00  1.320          H  
ATOM  20079  HA  ARG A1257      47.570  15.795-104.421  1.00  1.340          H  
ATOM  20080 1HB  ARG A1257      49.343  14.262-105.148  1.00  1.870          H  
ATOM  20081 2HB  ARG A1257      48.186  13.294-106.001  1.00  1.870          H  
ATOM  20082 1HG  ARG A1257      47.680  15.233-107.504  1.00  1.870          H  
ATOM  20083 2HG  ARG A1257      49.036  16.019-106.718  1.00  1.870          H  
ATOM  20084 1HD  ARG A1257      49.713  14.994-108.782  1.00  1.870          H  
ATOM  20085 2HD  ARG A1257      50.432  14.111-107.422  1.00  1.870          H  
ATOM  20086  HE  ARG A1257      47.848  13.058-108.406  1.00  1.870          H  
ATOM  20087 1HH1 ARG A1257      51.393  12.952-108.803  1.00  1.870          H  
ATOM  20088 2HH1 ARG A1257      51.365  11.283-109.384  1.00  1.870          H  
ATOM  20089 1HH2 ARG A1257      47.802  10.964-109.179  1.00  1.870          H  
ATOM  20090 2HH2 ARG A1257      49.325  10.175-109.664  1.00  1.870          H  
ATOM  20091  N   ASP A1258      45.459  13.803-105.992  1.00  1.130          N  
ATOM  20092  CA  ASP A1258      44.319  13.753-106.890  1.00  1.150          C  
ATOM  20093  C   ASP A1258      43.017  14.185-106.224  1.00  1.150          C  
ATOM  20094  O   ASP A1258      42.166  14.806-106.864  1.00  1.170          O  
ATOM  20095  CB  ASP A1258      44.219  12.343-107.458  1.00  1.600          C  
ATOM  20096  CG  ASP A1258      45.402  12.040-108.402  1.00  1.600          C  
ATOM  20097  OD1 ASP A1258      45.999  12.962-108.907  1.00  1.600          O  
ATOM  20098  OD2 ASP A1258      45.734  10.899-108.584  1.00  1.600          O  
ATOM  20099  H   ASP A1258      45.861  12.935-105.636  1.00  1.360          H  
ATOM  20100  HA  ASP A1258      44.513  14.436-107.716  1.00  1.380          H  
ATOM  20101 1HB  ASP A1258      44.233  11.624-106.631  1.00  1.920          H  
ATOM  20102 2HB  ASP A1258      43.279  12.223-107.993  1.00  1.920          H  
ATOM  20103  N   LEU A1259      42.851  13.867-104.941  1.00  1.140          N  
ATOM  20104  CA  LEU A1259      41.673  14.275-104.195  1.00  1.160          C  
ATOM  20105  C   LEU A1259      41.644  15.791-104.033  1.00  1.160          C  
ATOM  20106  O   LEU A1259      40.586  16.415-104.176  1.00  1.170          O  
ATOM  20107  CB  LEU A1259      41.646  13.571-102.825  1.00  1.620          C  
ATOM  20108  CG  LEU A1259      40.476  13.909-101.847  1.00  1.620          C  
ATOM  20109  CD1 LEU A1259      39.132  13.607-102.478  1.00  1.620          C  
ATOM  20110  CD2 LEU A1259      40.644  13.056-100.588  1.00  1.620          C  
ATOM  20111  H   LEU A1259      43.544  13.283-104.468  1.00  1.370          H  
ATOM  20112  HA  LEU A1259      40.799  13.974-104.765  1.00  1.390          H  
ATOM  20113 1HB  LEU A1259      41.638  12.496-102.995  1.00  1.940          H  
ATOM  20114 2HB  LEU A1259      42.579  13.814-102.310  1.00  1.940          H  
ATOM  20115  HG  LEU A1259      40.513  14.965-101.587  1.00  1.940          H  
ATOM  20116 1HD1 LEU A1259      38.341  13.841-101.764  1.00  1.940          H  
ATOM  20117 2HD1 LEU A1259      38.989  14.213-103.371  1.00  1.940          H  
ATOM  20118 3HD1 LEU A1259      39.081  12.551-102.741  1.00  1.940          H  
ATOM  20119 1HD2 LEU A1259      39.850  13.278 -99.878  1.00  1.940          H  
ATOM  20120 2HD2 LEU A1259      40.591  12.015-100.868  1.00  1.940          H  
ATOM  20121 3HD2 LEU A1259      41.602  13.257-100.125  1.00  1.940          H  
ATOM  20122  N   TYR A1260      42.794  16.382-103.698  1.00  1.160          N  
ATOM  20123  CA  TYR A1260      42.910  17.820-103.552  1.00  1.160          C  
ATOM  20124  C   TYR A1260      43.789  18.407-104.673  1.00  1.170          C  
ATOM  20125  O   TYR A1260      44.893  18.872-104.363  1.00  1.170          O  
ATOM  20126  CB  TYR A1260      43.560  18.129-102.220  1.00  1.620          C  
ATOM  20127  CG  TYR A1260      42.910  17.426-101.081  1.00  1.620          C  
ATOM  20128  CD1 TYR A1260      43.560  16.347-100.562  1.00  1.620          C  
ATOM  20129  CD2 TYR A1260      41.699  17.817-100.563  1.00  1.620          C  
ATOM  20130  CE1 TYR A1260      43.054  15.657 -99.535  1.00  1.620          C  
ATOM  20131  CE2 TYR A1260      41.173  17.109 -99.508  1.00  1.620          C  
ATOM  20132  CZ  TYR A1260      41.868  16.032 -98.999  1.00  1.620          C  
ATOM  20133  OH  TYR A1260      41.384  15.323 -97.959  1.00  1.620          O  
ATOM  20134  H   TYR A1260      43.628  15.808-103.538  1.00  1.390          H  
ATOM  20135  HA  TYR A1260      41.922  18.267-103.582  1.00  1.390          H  
ATOM  20136 1HB  TYR A1260      44.612  17.836-102.246  1.00  1.950          H  
ATOM  20137 2HB  TYR A1260      43.517  19.200-102.032  1.00  1.950          H  
ATOM  20138  HD1 TYR A1260      44.501  16.054-100.975  1.00  1.950          H  
ATOM  20139  HD2 TYR A1260      41.166  18.672-100.977  1.00  1.950          H  
ATOM  20140  HE1 TYR A1260      43.597  14.802 -99.132  1.00  1.950          H  
ATOM  20141  HE2 TYR A1260      40.217  17.399 -99.076  1.00  1.950          H  
ATOM  20142  HH  TYR A1260      42.084  14.688 -97.649  1.00  1.950          H  
ATOM  20143  N   PRO A1261      43.349  18.478-105.944  1.00  1.190          N  
ATOM  20144  CA  PRO A1261      44.192  18.852-107.060  1.00  1.200          C  
ATOM  20145  C   PRO A1261      44.720  20.246-106.838  1.00  1.200          C  
ATOM  20146  O   PRO A1261      43.991  21.114-106.357  1.00  1.200          O  
ATOM  20147  CB  PRO A1261      43.233  18.792-108.256  1.00  1.800          C  
ATOM  20148  CG  PRO A1261      41.850  18.939-107.649  1.00  1.800          C  
ATOM  20149  CD  PRO A1261      41.947  18.266-106.296  1.00  1.800          C  
ATOM  20150  HA  PRO A1261      45.011  18.126-107.165  1.00  1.440          H  
ATOM  20151 1HB  PRO A1261      43.476  19.592-108.971  1.00  2.160          H  
ATOM  20152 2HB  PRO A1261      43.362  17.835-108.785  1.00  2.160          H  
ATOM  20153 1HG  PRO A1261      41.587  20.005-107.564  1.00  2.160          H  
ATOM  20154 2HG  PRO A1261      41.096  18.474-108.302  1.00  2.160          H  
ATOM  20155 1HD  PRO A1261      41.268  18.758-105.598  1.00  2.160          H  
ATOM  20156 2HD  PRO A1261      41.732  17.202-106.401  1.00  2.160          H  
ATOM  20157  N   GLY A1262      45.977  20.474-107.199  1.00  1.200          N  
ATOM  20158  CA  GLY A1262      46.580  21.782-107.033  1.00  1.210          C  
ATOM  20159  C   GLY A1262      47.164  22.010-105.636  1.00  1.200          C  
ATOM  20160  O   GLY A1262      47.920  22.962-105.443  1.00  1.200          O  
ATOM  20161  H   GLY A1262      46.546  19.737-107.606  1.00  1.440          H  
ATOM  20162 1HA  GLY A1262      47.364  21.909-107.779  1.00  1.450          H  
ATOM  20163 2HA  GLY A1262      45.829  22.545-107.236  1.00  1.450          H  
ATOM  20164  N   LYS A1263      46.829  21.153-104.656  1.00  1.190          N  
ATOM  20165  CA  LYS A1263      47.294  21.384-103.295  1.00  1.180          C  
ATOM  20166  C   LYS A1263      48.359  20.429-102.757  1.00  1.150          C  
ATOM  20167  O   LYS A1263      48.973  20.733-101.735  1.00  1.150          O  
ATOM  20168  CB  LYS A1263      46.097  21.412-102.345  1.00  1.660          C  
ATOM  20169  CG  LYS A1263      45.052  22.492-102.657  1.00  1.660          C  
ATOM  20170  CD  LYS A1263      45.642  23.923-102.545  1.00  1.660          C  
ATOM  20171  CE  LYS A1263      44.602  25.004-102.760  1.00  1.660          C  
ATOM  20172  NZ  LYS A1263      45.236  26.360-102.773  1.00  1.660          N  
ATOM  20173  H   LYS A1263      46.207  20.353-104.832  1.00  1.430          H  
ATOM  20174  HA  LYS A1263      47.759  22.366-103.270  1.00  1.420          H  
ATOM  20175 1HB  LYS A1263      45.600  20.447-102.365  1.00  1.990          H  
ATOM  20176 2HB  LYS A1263      46.441  21.583-101.343  1.00  1.990          H  
ATOM  20177 1HG  LYS A1263      44.671  22.335-103.673  1.00  1.990          H  
ATOM  20178 2HG  LYS A1263      44.226  22.392-101.961  1.00  1.990          H  
ATOM  20179 1HD  LYS A1263      46.106  24.067-101.573  1.00  1.990          H  
ATOM  20180 2HD  LYS A1263      46.402  24.080-103.307  1.00  1.990          H  
ATOM  20181 1HE  LYS A1263      44.107  24.835-103.714  1.00  1.990          H  
ATOM  20182 2HE  LYS A1263      43.864  24.967-101.965  1.00  1.990          H  
ATOM  20183 1HZ  LYS A1263      44.555  27.092-102.931  1.00  1.990          H  
ATOM  20184 2HZ  LYS A1263      45.695  26.528-101.887  1.00  1.990          H  
ATOM  20185 3HZ  LYS A1263      45.919  26.370-103.519  1.00  1.990          H  
ATOM  20186  N   PHE A1264      48.595  19.272-103.368  1.00  1.120          N  
ATOM  20187  CA  PHE A1264      49.605  18.406-102.760  1.00  1.090          C  
ATOM  20188  C   PHE A1264      50.424  17.600-103.729  1.00  1.100          C  
ATOM  20189  O   PHE A1264      49.891  16.807-104.497  1.00  1.140          O  
ATOM  20190  CB  PHE A1264      48.955  17.432-101.812  1.00  1.540          C  
ATOM  20191  CG  PHE A1264      49.917  16.601-101.095  1.00  1.540          C  
ATOM  20192  CD1 PHE A1264      50.643  17.140-100.055  1.00  1.540          C  
ATOM  20193  CD2 PHE A1264      50.115  15.280-101.447  1.00  1.540          C  
ATOM  20194  CE1 PHE A1264      51.542  16.381 -99.390  1.00  1.540          C  
ATOM  20195  CE2 PHE A1264      51.005  14.519-100.779  1.00  1.540          C  
ATOM  20196  CZ  PHE A1264      51.727  15.068 -99.745  1.00  1.540          C  
ATOM  20197  H   PHE A1264      48.097  19.000-104.206  1.00  1.340          H  
ATOM  20198  HA  PHE A1264      50.299  19.034-102.203  1.00  1.310          H  
ATOM  20199 1HB  PHE A1264      48.392  17.964-101.109  1.00  1.850          H  
ATOM  20200 2HB  PHE A1264      48.280  16.788-102.359  1.00  1.850          H  
ATOM  20201  HD1 PHE A1264      50.490  18.189 -99.766  1.00  1.850          H  
ATOM  20202  HD2 PHE A1264      49.541  14.845-102.274  1.00  1.850          H  
ATOM  20203  HE1 PHE A1264      52.116  16.818 -98.570  1.00  1.850          H  
ATOM  20204  HE2 PHE A1264      51.140  13.479-101.068  1.00  1.850          H  
ATOM  20205  HZ  PHE A1264      52.446  14.468 -99.200  1.00  1.850          H  
ATOM  20206  N   TYR A1265      51.737  17.797-103.683  1.00  1.100          N  
ATOM  20207  CA  TYR A1265      52.634  17.073-104.556  1.00  1.120          C  
ATOM  20208  C   TYR A1265      53.811  16.536-103.758  1.00  1.150          C  
ATOM  20209  O   TYR A1265      54.640  17.302-103.270  1.00  1.290          O  
ATOM  20210  CB  TYR A1265      53.061  17.997-105.701  1.00  1.560          C  
ATOM  20211  CG  TYR A1265      51.835  18.459-106.471  1.00  1.560          C  
ATOM  20212  CD1 TYR A1265      51.176  19.660-106.171  1.00  1.560          C  
ATOM  20213  CD2 TYR A1265      51.333  17.642-107.425  1.00  1.560          C  
ATOM  20214  CE1 TYR A1265      50.022  19.992-106.843  1.00  1.560          C  
ATOM  20215  CE2 TYR A1265      50.195  17.975-108.111  1.00  1.560          C  
ATOM  20216  CZ  TYR A1265      49.525  19.122-107.824  1.00  1.560          C  
ATOM  20217  OH  TYR A1265      48.352  19.400-108.519  1.00  1.560          O  
ATOM  20218  H   TYR A1265      52.115  18.463-103.025  1.00  1.320          H  
ATOM  20219  HA  TYR A1265      52.104  16.219-104.975  1.00  1.340          H  
ATOM  20220 1HB  TYR A1265      53.595  18.867-105.316  1.00  1.870          H  
ATOM  20221 2HB  TYR A1265      53.722  17.464-106.385  1.00  1.870          H  
ATOM  20222  HD1 TYR A1265      51.555  20.319-105.405  1.00  1.870          H  
ATOM  20223  HD2 TYR A1265      51.840  16.713-107.632  1.00  1.870          H  
ATOM  20224  HE1 TYR A1265      49.513  20.914-106.601  1.00  1.870          H  
ATOM  20225  HE2 TYR A1265      49.810  17.301-108.876  1.00  1.870          H  
ATOM  20226  HH  TYR A1265      48.280  18.789-109.270  1.00  1.870          H  
ATOM  20227  N   TRP A1266      53.880  15.212-103.620  1.00  1.130          N  
ATOM  20228  CA  TRP A1266      54.923  14.608-102.795  1.00  1.140          C  
ATOM  20229  C   TRP A1266      56.223  14.393-103.567  1.00  1.150          C  
ATOM  20230  O   TRP A1266      57.304  14.333-102.968  1.00  1.150          O  
ATOM  20231  CB  TRP A1266      54.431  13.281-102.245  1.00  1.590          C  
ATOM  20232  CG  TRP A1266      54.318  12.213-103.271  1.00  1.590          C  
ATOM  20233  CD1 TRP A1266      53.253  11.922-104.073  1.00  1.590          C  
ATOM  20234  CD2 TRP A1266      55.319  11.218-103.562  1.00  1.590          C  
ATOM  20235  NE1 TRP A1266      53.537  10.854-104.858  1.00  1.590          N  
ATOM  20236  CE2 TRP A1266      54.800  10.404-104.558  1.00  1.590          C  
ATOM  20237  CE3 TRP A1266      56.608  10.956-103.058  1.00  1.590          C  
ATOM  20238  CZ2 TRP A1266      55.515   9.354-105.079  1.00  1.590          C  
ATOM  20239  CZ3 TRP A1266      57.319   9.905-103.586  1.00  1.590          C  
ATOM  20240  CH2 TRP A1266      56.792   9.129-104.570  1.00  1.590          C  
ATOM  20241  H   TRP A1266      53.171  14.638-104.055  1.00  1.360          H  
ATOM  20242  HA  TRP A1266      55.125  15.276-101.966  1.00  1.370          H  
ATOM  20243 1HB  TRP A1266      55.101  12.950-101.457  1.00  1.910          H  
ATOM  20244 2HB  TRP A1266      53.463  13.429-101.806  1.00  1.910          H  
ATOM  20245  HD1 TRP A1266      52.308  12.465-104.096  1.00  1.910          H  
ATOM  20246  HE1 TRP A1266      52.865  10.453-105.574  1.00  1.910          H  
ATOM  20247  HE3 TRP A1266      57.042  11.582-102.274  1.00  1.910          H  
ATOM  20248  HZ2 TRP A1266      55.108   8.717-105.867  1.00  1.910          H  
ATOM  20249  HZ3 TRP A1266      58.313   9.717-103.201  1.00  1.910          H  
ATOM  20250  HH2 TRP A1266      57.383   8.316-104.966  1.00  1.910          H  
ATOM  20251  N   ARG A1267      56.105  14.273-104.899  1.00  1.200          N  
ATOM  20252  CA  ARG A1267      57.228  14.071-105.807  1.00  1.210          C  
ATOM  20253  C   ARG A1267      56.981  14.913-107.040  1.00  1.220          C  
ATOM  20254  O   ARG A1267      55.967  14.745-107.739  1.00  1.210          O  
ATOM  20255  CB  ARG A1267      57.419  12.596-106.173  1.00  1.690          C  
ATOM  20256  CG  ARG A1267      58.560  12.277-107.160  1.00  1.690          C  
ATOM  20257  CD  ARG A1267      59.884  12.608-106.564  1.00  1.690          C  
ATOM  20258  NE  ARG A1267      61.033  12.124-107.315  1.00  1.690          N  
ATOM  20259  CZ  ARG A1267      61.529  12.691-108.429  1.00  1.690          C  
ATOM  20260  NH1 ARG A1267      60.925  13.713-109.000  1.00  1.690          N  
ATOM  20261  NH2 ARG A1267      62.640  12.188-108.904  1.00  1.690          N  
ATOM  20262  H   ARG A1267      55.190  14.328-105.323  1.00  1.440          H  
ATOM  20263  HA  ARG A1267      58.134  14.433-105.324  1.00  1.450          H  
ATOM  20264 1HB  ARG A1267      57.670  12.072-105.289  1.00  2.030          H  
ATOM  20265 2HB  ARG A1267      56.492  12.176-106.558  1.00  2.030          H  
ATOM  20266 1HG  ARG A1267      58.556  11.209-107.392  1.00  2.030          H  
ATOM  20267 2HG  ARG A1267      58.416  12.841-108.076  1.00  2.030          H  
ATOM  20268 1HD  ARG A1267      59.986  13.676-106.471  1.00  2.030          H  
ATOM  20269 2HD  ARG A1267      59.929  12.160-105.571  1.00  2.030          H  
ATOM  20270  HE  ARG A1267      61.600  11.349-106.925  1.00  2.030          H  
ATOM  20271 1HH1 ARG A1267      60.080  14.075-108.590  1.00  2.030          H  
ATOM  20272 2HH1 ARG A1267      61.299  14.134-109.853  1.00  2.030          H  
ATOM  20273 1HH2 ARG A1267      63.084  11.444-108.359  1.00  2.030          H  
ATOM  20274 2HH2 ARG A1267      63.111  12.575-109.731  1.00  2.030          H  
ATOM  20275  N   PHE A1268      57.922  15.802-107.303  1.00  1.230          N  
ATOM  20276  CA  PHE A1268      57.761  16.758-108.364  1.00  1.210          C  
ATOM  20277  C   PHE A1268      59.073  17.237-108.969  1.00  1.250          C  
ATOM  20278  O   PHE A1268      60.154  17.007-108.429  1.00  1.310          O  
ATOM  20279  CB  PHE A1268      56.896  17.915-107.814  1.00  1.700          C  
ATOM  20280  CG  PHE A1268      57.433  18.667-106.620  1.00  1.700          C  
ATOM  20281  CD1 PHE A1268      58.117  19.866-106.778  1.00  1.700          C  
ATOM  20282  CD2 PHE A1268      57.240  18.174-105.324  1.00  1.700          C  
ATOM  20283  CE1 PHE A1268      58.584  20.562-105.668  1.00  1.700          C  
ATOM  20284  CE2 PHE A1268      57.712  18.855-104.229  1.00  1.700          C  
ATOM  20285  CZ  PHE A1268      58.382  20.050-104.394  1.00  1.700          C  
ATOM  20286  H   PHE A1268      58.753  15.856-106.705  1.00  1.480          H  
ATOM  20287  HA  PHE A1268      57.197  16.266-109.152  1.00  1.450          H  
ATOM  20288 1HB  PHE A1268      56.755  18.652-108.590  1.00  2.040          H  
ATOM  20289 2HB  PHE A1268      55.913  17.532-107.564  1.00  2.040          H  
ATOM  20290  HD1 PHE A1268      58.277  20.264-107.785  1.00  2.040          H  
ATOM  20291  HD2 PHE A1268      56.702  17.238-105.176  1.00  2.040          H  
ATOM  20292  HE1 PHE A1268      59.113  21.508-105.796  1.00  2.040          H  
ATOM  20293  HE2 PHE A1268      57.544  18.450-103.226  1.00  2.040          H  
ATOM  20294  HZ  PHE A1268      58.750  20.588-103.526  1.00  2.040          H  
ATOM  20295  N   TYR A1269      58.974  17.871-110.118  1.00  1.230          N  
ATOM  20296  CA  TYR A1269      60.137  18.440-110.796  1.00  1.270          C  
ATOM  20297  C   TYR A1269      59.986  19.918-111.000  1.00  1.300          C  
ATOM  20298  O   TYR A1269      58.897  20.387-111.308  1.00  1.310          O  
ATOM  20299  CB  TYR A1269      60.334  17.787-112.159  1.00  1.760          C  
ATOM  20300  CG  TYR A1269      61.353  18.488-113.059  1.00  1.760          C  
ATOM  20301  CD1 TYR A1269      62.704  18.220-112.966  1.00  1.760          C  
ATOM  20302  CD2 TYR A1269      60.901  19.419-113.993  1.00  1.760          C  
ATOM  20303  CE1 TYR A1269      63.594  18.866-113.803  1.00  1.760          C  
ATOM  20304  CE2 TYR A1269      61.784  20.059-114.818  1.00  1.760          C  
ATOM  20305  CZ  TYR A1269      63.127  19.787-114.732  1.00  1.760          C  
ATOM  20306  OH  TYR A1269      64.013  20.427-115.577  1.00  1.760          O  
ATOM  20307  H   TYR A1269      58.032  17.972-110.501  1.00  1.480          H  
ATOM  20308  HA  TYR A1269      61.023  18.280-110.185  1.00  1.520          H  
ATOM  20309 1HB  TYR A1269      60.656  16.753-112.027  1.00  2.110          H  
ATOM  20310 2HB  TYR A1269      59.400  17.773-112.664  1.00  2.110          H  
ATOM  20311  HD1 TYR A1269      63.066  17.498-112.241  1.00  2.110          H  
ATOM  20312  HD2 TYR A1269      59.840  19.640-114.069  1.00  2.110          H  
ATOM  20313  HE1 TYR A1269      64.657  18.649-113.735  1.00  2.110          H  
ATOM  20314  HE2 TYR A1269      61.419  20.782-115.544  1.00  2.110          H  
ATOM  20315  HH  TYR A1269      64.910  20.140-115.385  1.00  2.110          H  
ATOM  20316  N   ALA A1270      61.055  20.669-110.782  1.00  1.320          N  
ATOM  20317  CA  ALA A1270      60.984  22.083-111.106  1.00  1.360          C  
ATOM  20318  C   ALA A1270      62.078  22.426-112.086  1.00  1.370          C  
ATOM  20319  O   ALA A1270      61.819  22.957-113.166  1.00  1.410          O  
ATOM  20320  CB  ALA A1270      61.097  22.925-109.850  1.00  1.890          C  
ATOM  20321  H   ALA A1270      61.927  20.233-110.480  1.00  1.580          H  
ATOM  20322  HA  ALA A1270      60.031  22.286-111.586  1.00  1.630          H  
ATOM  20323 1HB  ALA A1270      61.025  23.970-110.121  1.00  2.270          H  
ATOM  20324 2HB  ALA A1270      60.286  22.663-109.171  1.00  2.270          H  
ATOM  20325 3HB  ALA A1270      62.038  22.744-109.371  1.00  2.270          H  
ATOM  20326  N   PHE A1271      63.313  22.123-111.715  1.00  1.360          N  
ATOM  20327  CA  PHE A1271      64.461  22.478-112.522  1.00  1.470          C  
ATOM  20328  C   PHE A1271      65.516  21.399-112.337  1.00  1.480          C  
ATOM  20329  O   PHE A1271      66.613  21.654-112.839  1.00  1.580          O  
ATOM  20330  CB  PHE A1271      64.980  23.866-112.117  1.00  2.010          C  
ATOM  20331  CG  PHE A1271      63.961  24.997-112.350  1.00  2.010          C  
ATOM  20332  CD1 PHE A1271      63.222  25.518-111.289  1.00  2.010          C  
ATOM  20333  CD2 PHE A1271      63.730  25.519-113.623  1.00  2.010          C  
ATOM  20334  CE1 PHE A1271      62.286  26.511-111.497  1.00  2.010          C  
ATOM  20335  CE2 PHE A1271      62.791  26.522-113.818  1.00  2.010          C  
ATOM  20336  CZ  PHE A1271      62.074  27.009-112.753  1.00  2.010          C  
ATOM  20337  H   PHE A1271      63.477  21.583-110.861  1.00  1.630          H  
ATOM  20338  HA  PHE A1271      64.163  22.496-113.573  1.00  1.760          H  
ATOM  20339 1HB  PHE A1271      65.254  23.867-111.065  1.00  2.420          H  
ATOM  20340 2HB  PHE A1271      65.881  24.099-112.688  1.00  2.420          H  
ATOM  20341  HD1 PHE A1271      63.382  25.124-110.284  1.00  2.420          H  
ATOM  20342  HD2 PHE A1271      64.289  25.126-114.473  1.00  2.420          H  
ATOM  20343  HE1 PHE A1271      61.712  26.903-110.663  1.00  2.420          H  
ATOM  20344  HE2 PHE A1271      62.618  26.921-114.820  1.00  2.420          H  
ATOM  20345  HZ  PHE A1271      61.340  27.793-112.907  1.00  2.420          H  
ATOM  20346  N   PHE A1272      65.486  20.948-111.083  1.00  1.340          N  
ATOM  20347  CA  PHE A1272      65.845  19.562-110.817  1.00  1.380          C  
ATOM  20348  C   PHE A1272      64.688  18.923-110.070  1.00  1.320          C  
ATOM  20349  O   PHE A1272      63.656  19.584-109.887  1.00  1.300          O  
ATOM  20350  CB  PHE A1272      67.166  19.520-110.017  1.00  1.920          C  
ATOM  20351  CG  PHE A1272      67.688  18.134-109.698  1.00  1.920          C  
ATOM  20352  CD1 PHE A1272      68.316  17.372-110.667  1.00  1.920          C  
ATOM  20353  CD2 PHE A1272      67.546  17.599-108.421  1.00  1.920          C  
ATOM  20354  CE1 PHE A1272      68.767  16.106-110.366  1.00  1.920          C  
ATOM  20355  CE2 PHE A1272      67.995  16.343-108.117  1.00  1.920          C  
ATOM  20356  CZ  PHE A1272      68.604  15.590-109.098  1.00  1.920          C  
ATOM  20357  H   PHE A1272      65.955  21.559-110.429  1.00  1.610          H  
ATOM  20358  HA  PHE A1272      65.988  19.036-111.760  1.00  1.660          H  
ATOM  20359 1HB  PHE A1272      67.940  20.049-110.581  1.00  2.300          H  
ATOM  20360 2HB  PHE A1272      67.033  20.054-109.076  1.00  2.300          H  
ATOM  20361  HD1 PHE A1272      68.446  17.775-111.677  1.00  2.300          H  
ATOM  20362  HD2 PHE A1272      67.046  18.197-107.666  1.00  2.300          H  
ATOM  20363  HE1 PHE A1272      69.255  15.507-111.135  1.00  2.300          H  
ATOM  20364  HE2 PHE A1272      67.862  15.943-107.111  1.00  2.300          H  
ATOM  20365  HZ  PHE A1272      68.963  14.591-108.883  1.00  2.300          H  
ATOM  20366  N   ASP A1273      64.818  17.637-109.743  1.00  1.320          N  
ATOM  20367  CA  ASP A1273      63.848  16.863-108.981  1.00  1.270          C  
ATOM  20368  C   ASP A1273      63.763  17.248-107.506  1.00  1.240          C  
ATOM  20369  O   ASP A1273      64.784  17.441-106.844  1.00  1.230          O  
ATOM  20370  CB  ASP A1273      64.213  15.399-109.076  1.00  1.800          C  
ATOM  20371  CG  ASP A1273      63.959  14.805-110.461  1.00  1.800          C  
ATOM  20372  OD1 ASP A1273      63.275  15.388-111.242  1.00  1.800          O  
ATOM  20373  OD2 ASP A1273      64.406  13.710-110.695  1.00  1.800          O  
ATOM  20374  H   ASP A1273      65.679  17.164-110.000  1.00  1.580          H  
ATOM  20375  HA  ASP A1273      62.867  17.013-109.425  1.00  1.520          H  
ATOM  20376 1HB  ASP A1273      65.265  15.272-108.829  1.00  2.160          H  
ATOM  20377 2HB  ASP A1273      63.650  14.841-108.325  1.00  2.160          H  
ATOM  20378  N   TYR A1274      62.539  17.286-106.984  1.00  1.250          N  
ATOM  20379  CA  TYR A1274      62.202  17.587-105.591  1.00  1.250          C  
ATOM  20380  C   TYR A1274      61.228  16.593-104.972  1.00  1.240          C  
ATOM  20381  O   TYR A1274      60.420  15.952-105.656  1.00  1.280          O  
ATOM  20382  CB  TYR A1274      61.591  18.981-105.491  1.00  1.750          C  
ATOM  20383  CG  TYR A1274      62.515  20.109-105.794  1.00  1.750          C  
ATOM  20384  CD1 TYR A1274      62.801  20.452-107.082  1.00  1.750          C  
ATOM  20385  CD2 TYR A1274      63.055  20.821-104.762  1.00  1.750          C  
ATOM  20386  CE1 TYR A1274      63.668  21.490-107.343  1.00  1.750          C  
ATOM  20387  CE2 TYR A1274      63.917  21.860-105.005  1.00  1.750          C  
ATOM  20388  CZ  TYR A1274      64.230  22.193-106.299  1.00  1.750          C  
ATOM  20389  OH  TYR A1274      65.096  23.231-106.561  1.00  1.750          O  
ATOM  20390  H   TYR A1274      61.759  17.122-107.615  1.00  1.500          H  
ATOM  20391  HA  TYR A1274      63.106  17.552-104.995  1.00  1.500          H  
ATOM  20392 1HB  TYR A1274      60.779  19.023-106.193  1.00  2.100          H  
ATOM  20393 2HB  TYR A1274      61.186  19.128-104.489  1.00  2.100          H  
ATOM  20394  HD1 TYR A1274      62.353  19.895-107.900  1.00  2.100          H  
ATOM  20395  HD2 TYR A1274      62.795  20.558-103.747  1.00  2.100          H  
ATOM  20396  HE1 TYR A1274      63.907  21.751-108.371  1.00  2.100          H  
ATOM  20397  HE2 TYR A1274      64.347  22.417-104.173  1.00  2.100          H  
ATOM  20398  HH  TYR A1274      65.445  23.574-105.733  1.00  2.100          H  
ATOM  20399  N   ALA A1275      61.278  16.483-103.653  1.00  1.200          N  
ATOM  20400  CA  ALA A1275      60.298  15.649-102.962  1.00  1.170          C  
ATOM  20401  C   ALA A1275      60.182  16.051-101.507  1.00  1.140          C  
ATOM  20402  O   ALA A1275      61.024  16.776-100.961  1.00  1.150          O  
ATOM  20403  CB  ALA A1275      60.636  14.164-103.075  1.00  1.650          C  
ATOM  20404  H   ALA A1275      61.985  17.032-103.145  1.00  1.440          H  
ATOM  20405  HA  ALA A1275      59.329  15.818-103.433  1.00  1.400          H  
ATOM  20406 1HB  ALA A1275      59.858  13.581-102.578  1.00  1.980          H  
ATOM  20407 2HB  ALA A1275      60.684  13.885-104.110  1.00  1.980          H  
ATOM  20408 3HB  ALA A1275      61.555  13.954-102.622  1.00  1.980          H  
ATOM  20409  N   ILE A1276      59.095  15.643-100.866  1.00  1.120          N  
ATOM  20410  CA  ILE A1276      58.970  15.934 -99.441  1.00  1.100          C  
ATOM  20411  C   ILE A1276      59.927  15.022 -98.706  1.00  1.080          C  
ATOM  20412  O   ILE A1276      59.921  13.818 -98.940  1.00  1.090          O  
ATOM  20413  CB  ILE A1276      57.530  15.732 -98.908  1.00  1.550          C  
ATOM  20414  CG1 ILE A1276      56.576  16.725 -99.629  1.00  1.550          C  
ATOM  20415  CG2 ILE A1276      57.510  15.949 -97.370  1.00  1.550          C  
ATOM  20416  CD1 ILE A1276      55.071  16.524 -99.352  1.00  1.550          C  
ATOM  20417  H   ILE A1276      58.391  15.100-101.384  1.00  1.340          H  
ATOM  20418  HA  ILE A1276      59.266  16.964 -99.252  1.00  1.320          H  
ATOM  20419  HB  ILE A1276      57.192  14.721 -99.139  1.00  1.860          H  
ATOM  20420 1HG1 ILE A1276      56.853  17.722 -99.355  1.00  1.860          H  
ATOM  20421 2HG1 ILE A1276      56.729  16.617-100.704  1.00  1.860          H  
ATOM  20422 1HG2 ILE A1276      56.510  15.814 -96.975  1.00  1.860          H  
ATOM  20423 2HG2 ILE A1276      58.165  15.243 -96.871  1.00  1.860          H  
ATOM  20424 3HG2 ILE A1276      57.854  16.957 -97.161  1.00  1.860          H  
ATOM  20425 1HD1 ILE A1276      54.505  17.265 -99.925  1.00  1.860          H  
ATOM  20426 2HD1 ILE A1276      54.770  15.527 -99.652  1.00  1.860          H  
ATOM  20427 3HD1 ILE A1276      54.854  16.658 -98.298  1.00  1.860          H  
ATOM  20428  N   THR A1277      60.773  15.591 -97.842  1.00  1.070          N  
ATOM  20429  CA  THR A1277      61.725  14.756 -97.113  1.00  1.060          C  
ATOM  20430  C   THR A1277      61.493  14.851 -95.629  1.00  1.020          C  
ATOM  20431  O   THR A1277      61.784  13.929 -94.878  1.00  1.040          O  
ATOM  20432  CB  THR A1277      63.175  15.213 -97.358  1.00  1.490          C  
ATOM  20433  OG1 THR A1277      63.345  16.544 -96.846  1.00  1.490          O  
ATOM  20434  CG2 THR A1277      63.461  15.229 -98.839  1.00  1.490          C  
ATOM  20435  H   THR A1277      60.740  16.599 -97.677  1.00  1.280          H  
ATOM  20436  HA  THR A1277      61.599  13.721 -97.410  1.00  1.270          H  
ATOM  20437  HB  THR A1277      63.867  14.539 -96.852  1.00  1.790          H  
ATOM  20438  HG1 THR A1277      63.415  16.515 -95.874  1.00  1.790          H  
ATOM  20439 1HG2 THR A1277      64.484  15.559 -99.007  1.00  1.790          H  
ATOM  20440 2HG2 THR A1277      63.338  14.243 -99.226  1.00  1.790          H  
ATOM  20441 3HG2 THR A1277      62.782  15.906 -99.345  1.00  1.790          H  
ATOM  20442  N   THR A1278      60.906  15.947 -95.202  1.00  1.000          N  
ATOM  20443  CA  THR A1278      60.710  16.189 -93.795  1.00  0.980          C  
ATOM  20444  C   THR A1278      59.250  16.080 -93.464  1.00  0.960          C  
ATOM  20445  O   THR A1278      58.427  16.811 -94.018  1.00  1.000          O  
ATOM  20446  CB  THR A1278      61.234  17.581 -93.449  1.00  1.380          C  
ATOM  20447  OG1 THR A1278      62.652  17.661 -93.714  1.00  1.380          O  
ATOM  20448  CG2 THR A1278      60.956  17.956 -92.045  1.00  1.380          C  
ATOM  20449  H   THR A1278      60.654  16.685 -95.853  1.00  1.200          H  
ATOM  20450  HA  THR A1278      61.251  15.444 -93.216  1.00  1.180          H  
ATOM  20451  HB  THR A1278      60.737  18.249 -94.090  1.00  1.660          H  
ATOM  20452  HG1 THR A1278      62.916  18.592 -93.771  1.00  1.660          H  
ATOM  20453 1HG2 THR A1278      61.328  18.963 -91.862  1.00  1.660          H  
ATOM  20454 2HG2 THR A1278      59.889  17.933 -91.872  1.00  1.660          H  
ATOM  20455 3HG2 THR A1278      61.448  17.263 -91.389  1.00  1.660          H  
ATOM  20456  N   LEU A1279      58.938  15.195 -92.529  1.00  0.930          N  
ATOM  20457  CA  LEU A1279      57.568  14.981 -92.108  1.00  0.930          C  
ATOM  20458  C   LEU A1279      57.517  15.209 -90.591  1.00  0.930          C  
ATOM  20459  O   LEU A1279      58.172  14.472 -89.828  1.00  0.920          O  
ATOM  20460  CB  LEU A1279      57.176  13.554 -92.513  1.00  1.300          C  
ATOM  20461  CG  LEU A1279      55.793  13.082 -92.239  1.00  1.300          C  
ATOM  20462  CD1 LEU A1279      54.803  13.898 -93.130  1.00  1.300          C  
ATOM  20463  CD2 LEU A1279      55.697  11.597 -92.522  1.00  1.300          C  
ATOM  20464  H   LEU A1279      59.700  14.646 -92.119  1.00  1.120          H  
ATOM  20465  HA  LEU A1279      56.929  15.716 -92.596  1.00  1.120          H  
ATOM  20466 1HB  LEU A1279      57.289  13.506 -93.577  1.00  1.560          H  
ATOM  20467 2HB  LEU A1279      57.878  12.856 -92.059  1.00  1.560          H  
ATOM  20468  HG  LEU A1279      55.555  13.250 -91.204  1.00  1.560          H  
ATOM  20469 1HD1 LEU A1279      53.789  13.563 -92.950  1.00  1.560          H  
ATOM  20470 2HD1 LEU A1279      54.872  14.958 -92.911  1.00  1.560          H  
ATOM  20471 3HD1 LEU A1279      55.046  13.741 -94.180  1.00  1.560          H  
ATOM  20472 1HD2 LEU A1279      54.691  11.288 -92.310  1.00  1.560          H  
ATOM  20473 2HD2 LEU A1279      55.934  11.391 -93.560  1.00  1.560          H  
ATOM  20474 3HD2 LEU A1279      56.385  11.058 -91.889  1.00  1.560          H  
ATOM  20475  N   LYS A1280      56.752  16.232 -90.168  1.00  0.940          N  
ATOM  20476  CA  LYS A1280      56.676  16.682 -88.772  1.00  0.940          C  
ATOM  20477  C   LYS A1280      55.247  16.828 -88.202  1.00  0.930          C  
ATOM  20478  O   LYS A1280      54.663  17.908 -88.327  1.00  0.950          O  
ATOM  20479  CB  LYS A1280      57.349  18.064 -88.688  1.00  1.320          C  
ATOM  20480  CG  LYS A1280      58.848  18.070 -88.976  1.00  1.320          C  
ATOM  20481  CD  LYS A1280      59.412  19.487 -89.174  1.00  1.320          C  
ATOM  20482  CE  LYS A1280      59.636  20.229 -87.864  1.00  1.320          C  
ATOM  20483  NZ  LYS A1280      60.288  21.566 -88.107  1.00  1.320          N  
ATOM  20484  H   LYS A1280      56.237  16.778 -90.869  1.00  1.130          H  
ATOM  20485  HA  LYS A1280      57.243  15.990 -88.172  1.00  1.130          H  
ATOM  20486 1HB  LYS A1280      56.877  18.732 -89.404  1.00  1.580          H  
ATOM  20487 2HB  LYS A1280      57.189  18.479 -87.692  1.00  1.580          H  
ATOM  20488 1HG  LYS A1280      59.344  17.661 -88.121  1.00  1.580          H  
ATOM  20489 2HG  LYS A1280      59.068  17.449 -89.822  1.00  1.580          H  
ATOM  20490 1HD  LYS A1280      60.369  19.430 -89.680  1.00  1.580          H  
ATOM  20491 2HD  LYS A1280      58.731  20.066 -89.801  1.00  1.580          H  
ATOM  20492 1HE  LYS A1280      58.689  20.382 -87.348  1.00  1.580          H  
ATOM  20493 2HE  LYS A1280      60.289  19.628 -87.229  1.00  1.580          H  
ATOM  20494 1HZ  LYS A1280      60.460  22.041 -87.225  1.00  1.580          H  
ATOM  20495 2HZ  LYS A1280      61.171  21.435 -88.584  1.00  1.580          H  
ATOM  20496 3HZ  LYS A1280      59.682  22.142 -88.680  1.00  1.580          H  
ATOM  20497  N   PRO A1281      54.656  15.805 -87.557  1.00  0.900          N  
ATOM  20498  CA  PRO A1281      53.299  15.859 -87.042  1.00  0.880          C  
ATOM  20499  C   PRO A1281      53.156  16.829 -85.886  1.00  0.890          C  
ATOM  20500  O   PRO A1281      54.009  16.875 -84.998  1.00  0.900          O  
ATOM  20501  CB  PRO A1281      53.057  14.436 -86.554  1.00  1.320          C  
ATOM  20502  CG  PRO A1281      54.451  13.881 -86.262  1.00  1.320          C  
ATOM  20503  CD  PRO A1281      55.382  14.566 -87.252  1.00  1.320          C  
ATOM  20504  HA  PRO A1281      52.597  16.109 -87.836  1.00  1.060          H  
ATOM  20505 1HB  PRO A1281      52.432  14.488 -85.661  1.00  1.580          H  
ATOM  20506 2HB  PRO A1281      52.479  13.881 -87.274  1.00  1.580          H  
ATOM  20507 1HG  PRO A1281      54.738  14.115 -85.226  1.00  1.580          H  
ATOM  20508 2HG  PRO A1281      54.457  12.783 -86.352  1.00  1.580          H  
ATOM  20509 1HD  PRO A1281      56.311  14.777 -86.701  1.00  1.580          H  
ATOM  20510 2HD  PRO A1281      55.554  13.971 -88.160  1.00  1.580          H  
ATOM  20511  N   VAL A1282      52.013  17.491 -85.844  1.00  0.900          N  
ATOM  20512  CA  VAL A1282      51.615  18.351 -84.748  1.00  0.920          C  
ATOM  20513  C   VAL A1282      50.354  17.769 -84.137  1.00  0.910          C  
ATOM  20514  O   VAL A1282      49.311  17.721 -84.795  1.00  0.910          O  
ATOM  20515  CB  VAL A1282      51.391  19.787 -85.252  1.00  1.280          C  
ATOM  20516  CG1 VAL A1282      50.952  20.699 -84.116  1.00  1.280          C  
ATOM  20517  CG2 VAL A1282      52.683  20.293 -85.873  1.00  1.280          C  
ATOM  20518  H   VAL A1282      51.407  17.425 -86.662  1.00  1.080          H  
ATOM  20519  HA  VAL A1282      52.402  18.362 -83.996  1.00  1.100          H  
ATOM  20520  HB  VAL A1282      50.608  19.789 -85.998  1.00  1.540          H  
ATOM  20521 1HG1 VAL A1282      50.799  21.706 -84.504  1.00  1.540          H  
ATOM  20522 2HG1 VAL A1282      50.016  20.333 -83.684  1.00  1.540          H  
ATOM  20523 3HG1 VAL A1282      51.723  20.721 -83.346  1.00  1.540          H  
ATOM  20524 1HG2 VAL A1282      52.531  21.286 -86.223  1.00  1.540          H  
ATOM  20525 2HG2 VAL A1282      53.473  20.293 -85.128  1.00  1.540          H  
ATOM  20526 3HG2 VAL A1282      52.979  19.656 -86.710  1.00  1.540          H  
ATOM  20527  N   TYR A1283      50.458  17.320 -82.888  1.00  0.890          N  
ATOM  20528  CA  TYR A1283      49.371  16.602 -82.226  1.00  0.880          C  
ATOM  20529  C   TYR A1283      48.470  17.491 -81.356  1.00  0.900          C  
ATOM  20530  O   TYR A1283      48.931  18.408 -80.667  1.00  0.930          O  
ATOM  20531  CB  TYR A1283      49.974  15.469 -81.392  1.00  1.240          C  
ATOM  20532  CG  TYR A1283      50.637  14.303 -82.204  1.00  1.240          C  
ATOM  20533  CD1 TYR A1283      51.989  14.333 -82.503  1.00  1.240          C  
ATOM  20534  CD2 TYR A1283      49.895  13.209 -82.601  1.00  1.240          C  
ATOM  20535  CE1 TYR A1283      52.579  13.267 -83.176  1.00  1.240          C  
ATOM  20536  CE2 TYR A1283      50.484  12.134 -83.264  1.00  1.240          C  
ATOM  20537  CZ  TYR A1283      51.819  12.151 -83.553  1.00  1.240          C  
ATOM  20538  OH  TYR A1283      52.442  11.062 -84.205  1.00  1.240          O  
ATOM  20539  H   TYR A1283      51.335  17.438 -82.403  1.00  1.070          H  
ATOM  20540  HA  TYR A1283      48.739  16.163 -82.993  1.00  1.060          H  
ATOM  20541 1HB  TYR A1283      50.734  15.886 -80.728  1.00  1.480          H  
ATOM  20542 2HB  TYR A1283      49.209  15.047 -80.757  1.00  1.480          H  
ATOM  20543  HD1 TYR A1283      52.596  15.183 -82.200  1.00  1.480          H  
ATOM  20544  HD2 TYR A1283      48.840  13.171 -82.384  1.00  1.480          H  
ATOM  20545  HE1 TYR A1283      53.642  13.297 -83.392  1.00  1.480          H  
ATOM  20546  HE2 TYR A1283      49.874  11.270 -83.550  1.00  1.480          H  
ATOM  20547  HH  TYR A1283      51.849  10.250 -84.243  1.00  1.480          H  
ATOM  20548  N   GLU A1284      47.175  17.174 -81.370  1.00  0.880          N  
ATOM  20549  CA  GLU A1284      46.137  17.861 -80.606  1.00  0.890          C  
ATOM  20550  C   GLU A1284      45.570  16.979 -79.498  1.00  0.840          C  
ATOM  20551  O   GLU A1284      45.423  15.766 -79.666  1.00  0.780          O  
ATOM  20552  CB  GLU A1284      44.993  18.264 -81.545  1.00  1.240          C  
ATOM  20553  CG  GLU A1284      45.379  19.249 -82.648  1.00  1.240          C  
ATOM  20554  CD  GLU A1284      44.218  19.595 -83.568  1.00  1.240          C  
ATOM  20555  OE1 GLU A1284      43.155  19.042 -83.389  1.00  1.240          O  
ATOM  20556  OE2 GLU A1284      44.402  20.406 -84.447  1.00  1.240          O  
ATOM  20557  H   GLU A1284      46.892  16.412 -81.986  1.00  1.060          H  
ATOM  20558  HA  GLU A1284      46.569  18.752 -80.153  1.00  1.070          H  
ATOM  20559 1HB  GLU A1284      44.601  17.371 -82.026  1.00  1.490          H  
ATOM  20560 2HB  GLU A1284      44.183  18.701 -80.962  1.00  1.490          H  
ATOM  20561 1HG  GLU A1284      45.758  20.162 -82.191  1.00  1.490          H  
ATOM  20562 2HG  GLU A1284      46.185  18.811 -83.239  1.00  1.490          H  
ATOM  20563  N   ASP A1285      45.178  17.594 -78.383  1.00  0.880          N  
ATOM  20564  CA  ASP A1285      44.591  16.836 -77.283  1.00  0.840          C  
ATOM  20565  C   ASP A1285      43.424  16.011 -77.829  1.00  0.820          C  
ATOM  20566  O   ASP A1285      42.496  16.568 -78.423  1.00  0.870          O  
ATOM  20567  CB  ASP A1285      44.042  17.791 -76.213  1.00  1.190          C  
ATOM  20568  CG  ASP A1285      45.092  18.722 -75.556  1.00  1.190          C  
ATOM  20569  OD1 ASP A1285      46.264  18.651 -75.882  1.00  1.190          O  
ATOM  20570  OD2 ASP A1285      44.697  19.501 -74.728  1.00  1.190          O  
ATOM  20571  H   ASP A1285      45.341  18.586 -78.277  1.00  1.060          H  
ATOM  20572  HA  ASP A1285      45.338  16.165 -76.856  1.00  1.010          H  
ATOM  20573 1HB  ASP A1285      43.262  18.413 -76.654  1.00  1.430          H  
ATOM  20574 2HB  ASP A1285      43.569  17.203 -75.425  1.00  1.430          H  
ATOM  20575  N   THR A1286      43.464  14.694 -77.627  1.00  0.820          N  
ATOM  20576  CA  THR A1286      42.427  13.803 -78.143  1.00  0.810          C  
ATOM  20577  C   THR A1286      41.921  12.776 -77.128  1.00  0.800          C  
ATOM  20578  O   THR A1286      42.709  11.992 -76.584  1.00  0.840          O  
ATOM  20579  CB  THR A1286      42.995  13.077 -79.364  1.00  1.140          C  
ATOM  20580  OG1 THR A1286      43.384  14.063 -80.347  1.00  1.140          O  
ATOM  20581  CG2 THR A1286      41.999  12.090 -79.996  1.00  1.140          C  
ATOM  20582  H   THR A1286      44.263  14.292 -77.136  1.00  0.980          H  
ATOM  20583  HA  THR A1286      41.580  14.412 -78.455  1.00  0.970          H  
ATOM  20584  HB  THR A1286      43.872  12.541 -79.034  1.00  1.370          H  
ATOM  20585  HG1 THR A1286      44.072  14.672 -79.932  1.00  1.370          H  
ATOM  20586 1HG2 THR A1286      42.472  11.605 -80.852  1.00  1.370          H  
ATOM  20587 2HG2 THR A1286      41.708  11.327 -79.272  1.00  1.370          H  
ATOM  20588 3HG2 THR A1286      41.113  12.628 -80.330  1.00  1.370          H  
ATOM  20589  N   ASN A1287      40.599  12.736 -76.952  1.00  0.790          N  
ATOM  20590  CA  ASN A1287      39.935  11.810 -76.036  1.00  0.790          C  
ATOM  20591  C   ASN A1287      39.095  10.796 -76.810  1.00  0.790          C  
ATOM  20592  O   ASN A1287      38.090  11.173 -77.420  1.00  0.800          O  
ATOM  20593  CB  ASN A1287      39.091  12.584 -75.036  1.00  1.110          C  
ATOM  20594  CG  ASN A1287      38.449  11.720 -73.958  1.00  1.110          C  
ATOM  20595  OD1 ASN A1287      38.212  10.522 -74.133  1.00  1.110          O  
ATOM  20596  ND2 ASN A1287      38.165  12.340 -72.832  1.00  1.110          N  
ATOM  20597  H   ASN A1287      40.032  13.398 -77.461  1.00  0.950          H  
ATOM  20598  HA  ASN A1287      40.693  11.257 -75.492  1.00  0.950          H  
ATOM  20599 1HB  ASN A1287      39.719  13.329 -74.550  1.00  1.330          H  
ATOM  20600 2HB  ASN A1287      38.306  13.118 -75.565  1.00  1.330          H  
ATOM  20601 1HD2 ASN A1287      37.741  11.843 -72.074  1.00  1.330          H  
ATOM  20602 2HD2 ASN A1287      38.372  13.314 -72.733  1.00  1.330          H  
ATOM  20603  N   THR A1288      39.531   9.536 -76.853  1.00  0.780          N  
ATOM  20604  CA  THR A1288      38.770   8.542 -77.612  1.00  0.770          C  
ATOM  20605  C   THR A1288      37.601   8.067 -76.771  1.00  0.760          C  
ATOM  20606  O   THR A1288      37.787   7.602 -75.637  1.00  0.730          O  
ATOM  20607  CB  THR A1288      39.579   7.283 -78.000  1.00  1.080          C  
ATOM  20608  OG1 THR A1288      40.710   7.630 -78.819  1.00  1.080          O  
ATOM  20609  CG2 THR A1288      38.665   6.269 -78.762  1.00  1.080          C  
ATOM  20610  H   THR A1288      40.379   9.294 -76.332  1.00  0.940          H  
ATOM  20611  HA  THR A1288      38.380   9.004 -78.521  1.00  0.920          H  
ATOM  20612  HB  THR A1288      39.937   6.814 -77.104  1.00  1.300          H  
ATOM  20613  HG1 THR A1288      40.405   7.995 -79.680  1.00  1.300          H  
ATOM  20614 1HG2 THR A1288      39.197   5.389 -79.020  1.00  1.300          H  
ATOM  20615 2HG2 THR A1288      37.828   5.978 -78.155  1.00  1.300          H  
ATOM  20616 3HG2 THR A1288      38.300   6.744 -79.661  1.00  1.300          H  
ATOM  20617  N   LYS A1289      36.403   8.133 -77.340  1.00  0.780          N  
ATOM  20618  CA  LYS A1289      35.215   7.666 -76.644  1.00  0.770          C  
ATOM  20619  C   LYS A1289      35.018   6.186 -76.928  1.00  0.750          C  
ATOM  20620  O   LYS A1289      35.167   5.743 -78.064  1.00  0.760          O  
ATOM  20621  CB  LYS A1289      33.996   8.469 -77.080  1.00  1.080          C  
ATOM  20622  CG  LYS A1289      34.051   9.940 -76.680  1.00  1.080          C  
ATOM  20623  CD  LYS A1289      32.807  10.683 -77.145  1.00  1.080          C  
ATOM  20624  CE  LYS A1289      32.874  12.162 -76.791  1.00  1.080          C  
ATOM  20625  NZ  LYS A1289      31.680  12.898 -77.284  1.00  1.080          N  
ATOM  20626  H   LYS A1289      36.333   8.525 -78.286  1.00  0.940          H  
ATOM  20627  HA  LYS A1289      35.357   7.789 -75.569  1.00  0.920          H  
ATOM  20628 1HB  LYS A1289      33.905   8.426 -78.167  1.00  1.300          H  
ATOM  20629 2HB  LYS A1289      33.092   8.024 -76.658  1.00  1.300          H  
ATOM  20630 1HG  LYS A1289      34.140  10.017 -75.598  1.00  1.300          H  
ATOM  20631 2HG  LYS A1289      34.935  10.398 -77.134  1.00  1.300          H  
ATOM  20632 1HD  LYS A1289      32.710  10.574 -78.231  1.00  1.300          H  
ATOM  20633 2HD  LYS A1289      31.927  10.243 -76.678  1.00  1.300          H  
ATOM  20634 1HE  LYS A1289      32.935  12.268 -75.709  1.00  1.300          H  
ATOM  20635 2HE  LYS A1289      33.769  12.596 -77.240  1.00  1.300          H  
ATOM  20636 1HZ  LYS A1289      31.756  13.875 -77.034  1.00  1.300          H  
ATOM  20637 2HZ  LYS A1289      31.624  12.810 -78.290  1.00  1.300          H  
ATOM  20638 3HZ  LYS A1289      30.847  12.509 -76.867  1.00  1.300          H  
ATOM  20639  N   ILE A1290      34.749   5.403 -75.904  1.00  0.730          N  
ATOM  20640  CA  ILE A1290      34.538   3.980 -76.097  1.00  0.720          C  
ATOM  20641  C   ILE A1290      33.196   3.531 -75.510  1.00  0.730          C  
ATOM  20642  O   ILE A1290      32.918   3.745 -74.326  1.00  0.730          O  
ATOM  20643  CB  ILE A1290      35.748   3.217 -75.520  1.00  1.010          C  
ATOM  20644  CG1 ILE A1290      37.054   3.712 -76.300  1.00  1.010          C  
ATOM  20645  CG2 ILE A1290      35.531   1.726 -75.655  1.00  1.010          C  
ATOM  20646  CD1 ILE A1290      38.367   3.251 -75.801  1.00  1.010          C  
ATOM  20647  H   ILE A1290      34.711   5.802 -74.963  1.00  0.880          H  
ATOM  20648  HA  ILE A1290      34.505   3.771 -77.167  1.00  0.860          H  
ATOM  20649  HB  ILE A1290      35.876   3.493 -74.479  1.00  1.210          H  
ATOM  20650 1HG1 ILE A1290      36.953   3.426 -77.333  1.00  1.210          H  
ATOM  20651 2HG1 ILE A1290      37.111   4.781 -76.240  1.00  1.210          H  
ATOM  20652 1HG2 ILE A1290      36.378   1.179 -75.261  1.00  1.210          H  
ATOM  20653 2HG2 ILE A1290      34.637   1.429 -75.109  1.00  1.210          H  
ATOM  20654 3HG2 ILE A1290      35.402   1.500 -76.710  1.00  1.210          H  
ATOM  20655 1HD1 ILE A1290      39.155   3.684 -76.420  1.00  1.210          H  
ATOM  20656 2HD1 ILE A1290      38.493   3.588 -74.781  1.00  1.210          H  
ATOM  20657 3HD1 ILE A1290      38.426   2.171 -75.847  1.00  1.210          H  
ATOM  20658  N   LYS A1291      32.363   2.913 -76.351  1.00  0.740          N  
ATOM  20659  CA  LYS A1291      31.039   2.463 -75.926  1.00  0.750          C  
ATOM  20660  C   LYS A1291      31.071   0.980 -75.640  1.00  0.740          C  
ATOM  20661  O   LYS A1291      31.339   0.175 -76.533  1.00  0.770          O  
ATOM  20662  CB  LYS A1291      30.000   2.735 -77.014  1.00  1.050          C  
ATOM  20663  CG  LYS A1291      29.967   4.176 -77.522  1.00  1.050          C  
ATOM  20664  CD  LYS A1291      29.588   5.163 -76.434  1.00  1.050          C  
ATOM  20665  CE  LYS A1291      29.475   6.566 -76.989  1.00  1.050          C  
ATOM  20666  NZ  LYS A1291      29.197   7.561 -75.926  1.00  1.050          N  
ATOM  20667  H   LYS A1291      32.666   2.750 -77.316  1.00  0.890          H  
ATOM  20668  HA  LYS A1291      30.760   2.969 -75.006  1.00  0.900          H  
ATOM  20669 1HB  LYS A1291      30.172   2.079 -77.852  1.00  1.260          H  
ATOM  20670 2HB  LYS A1291      29.012   2.501 -76.623  1.00  1.260          H  
ATOM  20671 1HG  LYS A1291      30.955   4.449 -77.910  1.00  1.260          H  
ATOM  20672 2HG  LYS A1291      29.251   4.252 -78.343  1.00  1.260          H  
ATOM  20673 1HD  LYS A1291      28.646   4.880 -75.967  1.00  1.260          H  
ATOM  20674 2HD  LYS A1291      30.364   5.182 -75.669  1.00  1.260          H  
ATOM  20675 1HE  LYS A1291      30.410   6.825 -77.468  1.00  1.260          H  
ATOM  20676 2HE  LYS A1291      28.675   6.599 -77.727  1.00  1.260          H  
ATOM  20677 1HZ  LYS A1291      29.142   8.473 -76.337  1.00  1.260          H  
ATOM  20678 2HZ  LYS A1291      28.339   7.347 -75.454  1.00  1.260          H  
ATOM  20679 3HZ  LYS A1291      29.965   7.542 -75.233  1.00  1.260          H  
ATOM  20680  N   LEU A1292      30.732   0.592 -74.422  1.00  0.710          N  
ATOM  20681  CA  LEU A1292      30.796  -0.806 -74.043  1.00  0.690          C  
ATOM  20682  C   LEU A1292      29.446  -1.505 -74.193  1.00  0.710          C  
ATOM  20683  O   LEU A1292      28.407  -0.850 -74.328  1.00  0.730          O  
ATOM  20684  CB  LEU A1292      31.317  -0.873 -72.603  1.00  0.970          C  
ATOM  20685  CG  LEU A1292      32.736  -0.178 -72.368  1.00  0.970          C  
ATOM  20686  CD1 LEU A1292      33.048  -0.164 -70.881  1.00  0.970          C  
ATOM  20687  CD2 LEU A1292      33.850  -0.927 -73.151  1.00  0.970          C  
ATOM  20688  H   LEU A1292      30.478   1.274 -73.694  1.00  0.850          H  
ATOM  20689  HA  LEU A1292      31.494  -1.313 -74.702  1.00  0.830          H  
ATOM  20690 1HB  LEU A1292      30.592  -0.382 -71.954  1.00  1.170          H  
ATOM  20691 2HB  LEU A1292      31.388  -1.919 -72.303  1.00  1.170          H  
ATOM  20692  HG  LEU A1292      32.693   0.862 -72.709  1.00  1.170          H  
ATOM  20693 1HD1 LEU A1292      33.998   0.324 -70.714  1.00  1.170          H  
ATOM  20694 2HD1 LEU A1292      32.281   0.382 -70.366  1.00  1.170          H  
ATOM  20695 3HD1 LEU A1292      33.086  -1.181 -70.501  1.00  1.170          H  
ATOM  20696 1HD2 LEU A1292      34.802  -0.435 -72.975  1.00  1.170          H  
ATOM  20697 2HD2 LEU A1292      33.909  -1.962 -72.812  1.00  1.170          H  
ATOM  20698 3HD2 LEU A1292      33.640  -0.910 -74.216  1.00  1.170          H  
ATOM  20699  N   ASP A1293      29.486  -2.833 -74.283  1.00  0.700          N  
ATOM  20700  CA  ASP A1293      28.306  -3.702 -74.327  1.00  0.730          C  
ATOM  20701  C   ASP A1293      28.215  -4.482 -73.002  1.00  0.710          C  
ATOM  20702  O   ASP A1293      29.083  -4.337 -72.139  1.00  0.690          O  
ATOM  20703  CB  ASP A1293      28.388  -4.648 -75.549  1.00  1.010          C  
ATOM  20704  CG  ASP A1293      27.021  -5.260 -76.020  1.00  1.010          C  
ATOM  20705  OD1 ASP A1293      26.111  -5.323 -75.217  1.00  1.010          O  
ATOM  20706  OD2 ASP A1293      26.930  -5.691 -77.139  1.00  1.010          O  
ATOM  20707  H   ASP A1293      30.390  -3.283 -74.237  1.00  0.840          H  
ATOM  20708  HA  ASP A1293      27.411  -3.082 -74.426  1.00  0.880          H  
ATOM  20709 1HB  ASP A1293      28.811  -4.093 -76.395  1.00  1.210          H  
ATOM  20710 2HB  ASP A1293      29.074  -5.465 -75.328  1.00  1.210          H  
ATOM  20711  N   LYS A1294      27.195  -5.328 -72.857  1.00  0.720          N  
ATOM  20712  CA  LYS A1294      27.009  -6.196 -71.682  1.00  0.710          C  
ATOM  20713  C   LYS A1294      28.095  -7.281 -71.568  1.00  0.700          C  
ATOM  20714  O   LYS A1294      28.311  -7.866 -70.504  1.00  0.680          O  
ATOM  20715  CB  LYS A1294      25.645  -6.901 -71.750  1.00  1.000          C  
ATOM  20716  CG  LYS A1294      25.550  -7.995 -72.866  1.00  1.000          C  
ATOM  20717  CD  LYS A1294      24.189  -8.673 -72.926  1.00  1.000          C  
ATOM  20718  CE  LYS A1294      24.074  -9.649 -74.139  1.00  1.000          C  
ATOM  20719  NZ  LYS A1294      25.003 -10.857 -74.055  1.00  1.000          N  
ATOM  20720  H   LYS A1294      26.513  -5.351 -73.612  1.00  0.860          H  
ATOM  20721  HA  LYS A1294      27.044  -5.571 -70.788  1.00  0.850          H  
ATOM  20722 1HB  LYS A1294      25.438  -7.376 -70.792  1.00  1.200          H  
ATOM  20723 2HB  LYS A1294      24.864  -6.163 -71.928  1.00  1.200          H  
ATOM  20724 1HG  LYS A1294      25.778  -7.555 -73.840  1.00  1.200          H  
ATOM  20725 2HG  LYS A1294      26.277  -8.776 -72.665  1.00  1.200          H  
ATOM  20726 1HD  LYS A1294      24.026  -9.234 -72.005  1.00  1.200          H  
ATOM  20727 2HD  LYS A1294      23.411  -7.915 -73.012  1.00  1.200          H  
ATOM  20728 1HE  LYS A1294      23.047 -10.005 -74.190  1.00  1.200          H  
ATOM  20729 2HE  LYS A1294      24.302  -9.099 -75.053  1.00  1.200          H  
ATOM  20730 1HZ  LYS A1294      24.861 -11.436 -74.865  1.00  1.200          H  
ATOM  20731 2HZ  LYS A1294      26.010 -10.586 -74.033  1.00  1.200          H  
ATOM  20732 3HZ  LYS A1294      24.797 -11.386 -73.228  1.00  1.200          H  
ATOM  20733  N   ASP A1295      28.725  -7.589 -72.692  1.00  0.710          N  
ATOM  20734  CA  ASP A1295      29.739  -8.628 -72.792  1.00  0.690          C  
ATOM  20735  C   ASP A1295      31.075  -8.170 -72.234  1.00  0.660          C  
ATOM  20736  O   ASP A1295      31.362  -6.975 -72.176  1.00  0.690          O  
ATOM  20737  CB  ASP A1295      29.879  -9.075 -74.242  1.00  0.970          C  
ATOM  20738  CG  ASP A1295      28.631  -9.848 -74.753  1.00  0.970          C  
ATOM  20739  OD1 ASP A1295      27.820 -10.318 -73.959  1.00  0.970          O  
ATOM  20740  OD2 ASP A1295      28.510  -9.970 -75.934  1.00  0.970          O  
ATOM  20741  H   ASP A1295      28.472  -7.061 -73.514  1.00  0.850          H  
ATOM  20742  HA  ASP A1295      29.409  -9.484 -72.205  1.00  0.830          H  
ATOM  20743 1HB  ASP A1295      30.031  -8.201 -74.877  1.00  1.170          H  
ATOM  20744 2HB  ASP A1295      30.763  -9.709 -74.346  1.00  1.170          H  
ATOM  20745  N   THR A1296      31.905  -9.117 -71.822  1.00  0.630          N  
ATOM  20746  CA  THR A1296      33.231  -8.771 -71.337  1.00  0.600          C  
ATOM  20747  C   THR A1296      34.108  -8.165 -72.428  1.00  0.610          C  
ATOM  20748  O   THR A1296      34.251  -8.732 -73.517  1.00  0.620          O  
ATOM  20749  CB  THR A1296      33.958 -10.015 -70.761  1.00  0.850          C  
ATOM  20750  OG1 THR A1296      33.179 -10.584 -69.694  1.00  0.850          O  
ATOM  20751  CG2 THR A1296      35.341  -9.605 -70.204  1.00  0.850          C  
ATOM  20752  H   THR A1296      31.627 -10.087 -71.848  1.00  0.760          H  
ATOM  20753  HA  THR A1296      33.123  -8.035 -70.549  1.00  0.720          H  
ATOM  20754  HB  THR A1296      34.090 -10.759 -71.544  1.00  1.020          H  
ATOM  20755  HG1 THR A1296      33.552 -11.438 -69.444  1.00  1.020          H  
ATOM  20756 1HG2 THR A1296      35.838 -10.480 -69.798  1.00  1.020          H  
ATOM  20757 2HG2 THR A1296      35.959  -9.190 -70.994  1.00  1.020          H  
ATOM  20758 3HG2 THR A1296      35.219  -8.863 -69.417  1.00  1.020          H  
ATOM  20759  N   ARG A1297      34.731  -7.033 -72.112  1.00  0.620          N  
ATOM  20760  CA  ARG A1297      35.694  -6.415 -73.022  1.00  0.620          C  
ATOM  20761  C   ARG A1297      36.986  -6.130 -72.265  1.00  0.580          C  
ATOM  20762  O   ARG A1297      37.012  -5.286 -71.353  1.00  0.570          O  
ATOM  20763  CB  ARG A1297      35.160  -5.130 -73.663  1.00  0.870          C  
ATOM  20764  CG  ARG A1297      33.906  -5.256 -74.578  1.00  0.870          C  
ATOM  20765  CD  ARG A1297      34.225  -5.954 -75.872  1.00  0.870          C  
ATOM  20766  NE  ARG A1297      33.100  -5.930 -76.832  1.00  0.870          N  
ATOM  20767  CZ  ARG A1297      33.104  -6.538 -78.053  1.00  0.870          C  
ATOM  20768  NH1 ARG A1297      34.168  -7.236 -78.423  1.00  0.870          N  
ATOM  20769  NH2 ARG A1297      32.047  -6.422 -78.882  1.00  0.870          N  
ATOM  20770  H   ARG A1297      34.520  -6.619 -71.196  1.00  0.740          H  
ATOM  20771  HA  ARG A1297      35.929  -7.122 -73.816  1.00  0.740          H  
ATOM  20772 1HB  ARG A1297      34.915  -4.417 -72.879  1.00  1.040          H  
ATOM  20773 2HB  ARG A1297      35.949  -4.692 -74.273  1.00  1.040          H  
ATOM  20774 1HG  ARG A1297      33.129  -5.825 -74.059  1.00  1.040          H  
ATOM  20775 2HG  ARG A1297      33.528  -4.261 -74.818  1.00  1.040          H  
ATOM  20776 1HD  ARG A1297      35.086  -5.469 -76.337  1.00  1.040          H  
ATOM  20777 2HD  ARG A1297      34.461  -6.996 -75.659  1.00  1.040          H  
ATOM  20778  HE  ARG A1297      32.279  -5.408 -76.569  1.00  1.040          H  
ATOM  20779 1HH1 ARG A1297      34.955  -7.325 -77.797  1.00  1.040          H  
ATOM  20780 2HH1 ARG A1297      34.221  -7.692 -79.353  1.00  1.040          H  
ATOM  20781 1HH2 ARG A1297      31.211  -5.850 -78.645  1.00  1.040          H  
ATOM  20782 2HH2 ARG A1297      32.040  -6.890 -79.776  1.00  1.040          H  
ATOM  20783  N   ASN A1298      38.047  -6.844 -72.658  1.00  0.570          N  
ATOM  20784  CA  ASN A1298      39.352  -6.757 -72.027  1.00  0.540          C  
ATOM  20785  C   ASN A1298      40.245  -5.869 -72.881  1.00  0.540          C  
ATOM  20786  O   ASN A1298      40.434  -6.127 -74.070  1.00  0.530          O  
ATOM  20787  CB  ASN A1298      39.939  -8.136 -71.863  1.00  0.770          C  
ATOM  20788  CG  ASN A1298      39.059  -9.028 -71.046  1.00  0.770          C  
ATOM  20789  OD1 ASN A1298      38.401  -8.624 -70.084  1.00  0.770          O  
ATOM  20790  ND2 ASN A1298      39.041 -10.275 -71.424  1.00  0.770          N  
ATOM  20791  H   ASN A1298      37.960  -7.504 -73.438  1.00  0.680          H  
ATOM  20792  HA  ASN A1298      39.251  -6.286 -71.051  1.00  0.650          H  
ATOM  20793 1HB  ASN A1298      40.073  -8.582 -72.830  1.00  0.920          H  
ATOM  20794 2HB  ASN A1298      40.921  -8.067 -71.390  1.00  0.920          H  
ATOM  20795 1HD2 ASN A1298      38.483 -10.953 -70.944  1.00  0.920          H  
ATOM  20796 2HD2 ASN A1298      39.600 -10.564 -72.197  1.00  0.920          H  
ATOM  20797  N   PHE A1299      40.751  -4.808 -72.300  1.00  0.560          N  
ATOM  20798  CA  PHE A1299      41.537  -3.858 -73.030  1.00  0.570          C  
ATOM  20799  C   PHE A1299      42.992  -3.795 -72.619  1.00  0.560          C  
ATOM  20800  O   PHE A1299      43.340  -4.026 -71.458  1.00  0.560          O  
ATOM  20801  CB  PHE A1299      40.947  -2.471 -72.869  1.00  0.790          C  
ATOM  20802  CG  PHE A1299      39.629  -2.290 -73.464  1.00  0.790          C  
ATOM  20803  CD1 PHE A1299      38.515  -2.507 -72.710  1.00  0.790          C  
ATOM  20804  CD2 PHE A1299      39.484  -1.892 -74.779  1.00  0.790          C  
ATOM  20805  CE1 PHE A1299      37.275  -2.333 -73.231  1.00  0.790          C  
ATOM  20806  CE2 PHE A1299      38.238  -1.707 -75.307  1.00  0.790          C  
ATOM  20807  CZ  PHE A1299      37.124  -1.933 -74.519  1.00  0.790          C  
ATOM  20808  H   PHE A1299      40.554  -4.634 -71.328  1.00  0.670          H  
ATOM  20809  HA  PHE A1299      41.469  -4.135 -74.056  1.00  0.680          H  
ATOM  20810 1HB  PHE A1299      40.848  -2.271 -71.810  1.00  0.950          H  
ATOM  20811 2HB  PHE A1299      41.621  -1.740 -73.292  1.00  0.950          H  
ATOM  20812  HD1 PHE A1299      38.628  -2.833 -71.669  1.00  0.950          H  
ATOM  20813  HD2 PHE A1299      40.377  -1.723 -75.396  1.00  0.950          H  
ATOM  20814  HE1 PHE A1299      36.405  -2.522 -72.603  1.00  0.950          H  
ATOM  20815  HE2 PHE A1299      38.141  -1.392 -76.337  1.00  0.950          H  
ATOM  20816  HZ  PHE A1299      36.127  -1.802 -74.911  1.00  0.950          H  
ATOM  20817  N   ILE A1300      43.829  -3.430 -73.575  1.00  0.570          N  
ATOM  20818  CA  ILE A1300      45.234  -3.151 -73.310  1.00  0.570          C  
ATOM  20819  C   ILE A1300      45.594  -1.696 -73.599  1.00  0.590          C  
ATOM  20820  O   ILE A1300      45.388  -1.192 -74.704  1.00  0.620          O  
ATOM  20821  CB  ILE A1300      46.155  -4.115 -74.104  1.00  0.800          C  
ATOM  20822  CG1 ILE A1300      45.881  -5.572 -73.620  1.00  0.800          C  
ATOM  20823  CG2 ILE A1300      47.640  -3.691 -73.989  1.00  0.800          C  
ATOM  20824  CD1 ILE A1300      46.563  -6.649 -74.425  1.00  0.800          C  
ATOM  20825  H   ILE A1300      43.444  -3.358 -74.521  1.00  0.680          H  
ATOM  20826  HA  ILE A1300      45.418  -3.322 -72.255  1.00  0.680          H  
ATOM  20827  HB  ILE A1300      45.876  -4.089 -75.153  1.00  0.960          H  
ATOM  20828 1HG1 ILE A1300      46.193  -5.661 -72.584  1.00  0.960          H  
ATOM  20829 2HG1 ILE A1300      44.808  -5.761 -73.671  1.00  0.960          H  
ATOM  20830 1HG2 ILE A1300      48.263  -4.358 -74.556  1.00  0.960          H  
ATOM  20831 2HG2 ILE A1300      47.778  -2.681 -74.379  1.00  0.960          H  
ATOM  20832 3HG2 ILE A1300      47.944  -3.708 -72.953  1.00  0.960          H  
ATOM  20833 1HD1 ILE A1300      46.304  -7.625 -74.013  1.00  0.960          H  
ATOM  20834 2HD1 ILE A1300      46.229  -6.591 -75.461  1.00  0.960          H  
ATOM  20835 3HD1 ILE A1300      47.633  -6.528 -74.382  1.00  0.960          H  
ATOM  20836  N   MET A1301      46.156  -1.008 -72.615  1.00  0.590          N  
ATOM  20837  CA  MET A1301      46.569   0.355 -72.840  1.00  0.600          C  
ATOM  20838  C   MET A1301      47.895   0.282 -73.599  1.00  0.600          C  
ATOM  20839  O   MET A1301      48.773  -0.474 -73.180  1.00  0.600          O  
ATOM  20840  CB  MET A1301      46.737   1.085 -71.503  1.00  0.840          C  
ATOM  20841  CG  MET A1301      47.076   2.548 -71.609  1.00  0.840          C  
ATOM  20842  SD  MET A1301      47.152   3.410 -70.022  1.00  0.840          S  
ATOM  20843  CE  MET A1301      45.435   3.721 -69.664  1.00  0.840          C  
ATOM  20844  H   MET A1301      46.295  -1.416 -71.685  1.00  0.710          H  
ATOM  20845  HA  MET A1301      45.806   0.842 -73.421  1.00  0.720          H  
ATOM  20846 1HB  MET A1301      45.854   0.968 -70.892  1.00  1.000          H  
ATOM  20847 2HB  MET A1301      47.553   0.607 -70.963  1.00  1.000          H  
ATOM  20848 1HG  MET A1301      48.045   2.658 -72.116  1.00  1.000          H  
ATOM  20849 2HG  MET A1301      46.314   3.034 -72.216  1.00  1.000          H  
ATOM  20850 1HE  MET A1301      45.351   4.256 -68.714  1.00  1.000          H  
ATOM  20851 2HE  MET A1301      45.000   4.333 -70.450  1.00  1.000          H  
ATOM  20852 3HE  MET A1301      44.915   2.794 -69.598  1.00  1.000          H  
ATOM  20853  N   PRO A1302      48.066   1.004 -74.721  1.00  0.620          N  
ATOM  20854  CA  PRO A1302      49.258   1.029 -75.528  1.00  0.620          C  
ATOM  20855  C   PRO A1302      50.326   1.818 -74.837  1.00  0.630          C  
ATOM  20856  O   PRO A1302      50.030   2.721 -74.061  1.00  0.660          O  
ATOM  20857  CB  PRO A1302      48.805   1.759 -76.787  1.00  0.930          C  
ATOM  20858  CG  PRO A1302      47.695   2.638 -76.310  1.00  0.930          C  
ATOM  20859  CD  PRO A1302      47.011   1.843 -75.244  1.00  0.930          C  
ATOM  20860  HA  PRO A1302      49.585   0.005 -75.747  1.00  0.740          H  
ATOM  20861 1HB  PRO A1302      49.660   2.307 -77.220  1.00  1.120          H  
ATOM  20862 2HB  PRO A1302      48.458   1.039 -77.543  1.00  1.120          H  
ATOM  20863 1HG  PRO A1302      48.069   3.597 -75.933  1.00  1.120          H  
ATOM  20864 2HG  PRO A1302      47.010   2.865 -77.134  1.00  1.120          H  
ATOM  20865 1HD  PRO A1302      46.605   2.536 -74.505  1.00  1.120          H  
ATOM  20866 2HD  PRO A1302      46.271   1.195 -75.717  1.00  1.120          H  
ATOM  20867  N   THR A1303      51.553   1.536 -75.188  1.00  0.610          N  
ATOM  20868  CA  THR A1303      52.661   2.313 -74.699  1.00  0.630          C  
ATOM  20869  C   THR A1303      53.143   3.272 -75.744  1.00  0.650          C  
ATOM  20870  O   THR A1303      53.357   2.889 -76.890  1.00  0.660          O  
ATOM  20871  CB  THR A1303      53.818   1.419 -74.252  1.00  0.870          C  
ATOM  20872  OG1 THR A1303      53.376   0.608 -73.176  1.00  0.870          O  
ATOM  20873  CG2 THR A1303      55.011   2.272 -73.826  1.00  0.870          C  
ATOM  20874  H   THR A1303      51.731   0.776 -75.834  1.00  0.730          H  
ATOM  20875  HA  THR A1303      52.329   2.896 -73.839  1.00  0.760          H  
ATOM  20876  HB  THR A1303      54.099   0.779 -75.064  1.00  1.050          H  
ATOM  20877  HG1 THR A1303      52.717  -0.012 -73.502  1.00  1.050          H  
ATOM  20878 1HG2 THR A1303      55.832   1.646 -73.501  1.00  1.050          H  
ATOM  20879 2HG2 THR A1303      55.352   2.879 -74.650  1.00  1.050          H  
ATOM  20880 3HG2 THR A1303      54.700   2.911 -73.023  1.00  1.050          H  
ATOM  20881  N   ILE A1304      53.241   4.521 -75.348  1.00  0.680          N  
ATOM  20882  CA  ILE A1304      53.772   5.589 -76.157  1.00  0.700          C  
ATOM  20883  C   ILE A1304      54.901   6.151 -75.326  1.00  0.690          C  
ATOM  20884  O   ILE A1304      54.655   6.686 -74.254  1.00  0.690          O  
ATOM  20885  CB  ILE A1304      52.693   6.658 -76.479  1.00  0.970          C  
ATOM  20886  CG1 ILE A1304      51.484   6.017 -77.215  1.00  0.970          C  
ATOM  20887  CG2 ILE A1304      53.265   7.808 -77.313  1.00  0.970          C  
ATOM  20888  CD1 ILE A1304      50.354   5.588 -76.332  1.00  0.970          C  
ATOM  20889  H   ILE A1304      52.979   4.729 -74.392  1.00  0.820          H  
ATOM  20890  HA  ILE A1304      54.183   5.190 -77.088  1.00  0.840          H  
ATOM  20891  HB  ILE A1304      52.315   7.060 -75.545  1.00  1.170          H  
ATOM  20892 1HG1 ILE A1304      51.096   6.745 -77.930  1.00  1.170          H  
ATOM  20893 2HG1 ILE A1304      51.822   5.147 -77.757  1.00  1.170          H  
ATOM  20894 1HG2 ILE A1304      52.477   8.531 -77.493  1.00  1.170          H  
ATOM  20895 2HG2 ILE A1304      54.074   8.292 -76.781  1.00  1.170          H  
ATOM  20896 3HG2 ILE A1304      53.632   7.425 -78.268  1.00  1.170          H  
ATOM  20897 1HD1 ILE A1304      49.559   5.177 -76.933  1.00  1.170          H  
ATOM  20898 2HD1 ILE A1304      50.669   4.841 -75.625  1.00  1.170          H  
ATOM  20899 3HD1 ILE A1304      49.989   6.442 -75.797  1.00  1.170          H  
ATOM  20900  N   THR A1305      56.139   6.033 -75.792  1.00  0.700          N  
ATOM  20901  CA  THR A1305      57.260   6.472 -74.959  1.00  0.710          C  
ATOM  20902  C   THR A1305      57.634   7.921 -75.247  1.00  0.720          C  
ATOM  20903  O   THR A1305      58.565   8.469 -74.652  1.00  0.720          O  
ATOM  20904  CB  THR A1305      58.489   5.567 -75.146  1.00  0.990          C  
ATOM  20905  OG1 THR A1305      58.970   5.665 -76.494  1.00  0.990          O  
ATOM  20906  CG2 THR A1305      58.085   4.124 -74.868  1.00  0.990          C  
ATOM  20907  H   THR A1305      56.313   5.594 -76.693  1.00  0.840          H  
ATOM  20908  HA  THR A1305      56.959   6.411 -73.913  1.00  0.850          H  
ATOM  20909  HB  THR A1305      59.277   5.864 -74.454  1.00  1.190          H  
ATOM  20910  HG1 THR A1305      59.495   6.469 -76.587  1.00  1.190          H  
ATOM  20911 1HG2 THR A1305      58.950   3.481 -74.992  1.00  1.190          H  
ATOM  20912 2HG2 THR A1305      57.716   4.037 -73.855  1.00  1.190          H  
ATOM  20913 3HG2 THR A1305      57.312   3.821 -75.558  1.00  1.190          H  
ATOM  20914  N   THR A1306      56.916   8.526 -76.183  1.00  0.740          N  
ATOM  20915  CA  THR A1306      57.129   9.912 -76.553  1.00  0.760          C  
ATOM  20916  C   THR A1306      56.132  10.752 -75.759  1.00  0.760          C  
ATOM  20917  O   THR A1306      54.931  10.730 -76.040  1.00  0.760          O  
ATOM  20918  CB  THR A1306      56.902  10.111 -78.081  1.00  1.060          C  
ATOM  20919  OG1 THR A1306      57.828   9.304 -78.824  1.00  1.060          O  
ATOM  20920  CG2 THR A1306      57.085  11.573 -78.486  1.00  1.060          C  
ATOM  20921  H   THR A1306      56.182   7.987 -76.617  1.00  0.890          H  
ATOM  20922  HA  THR A1306      58.142  10.215 -76.287  1.00  0.910          H  
ATOM  20923  HB  THR A1306      55.890   9.802 -78.326  1.00  1.270          H  
ATOM  20924  HG1 THR A1306      57.609   8.380 -78.706  1.00  1.270          H  
ATOM  20925 1HG2 THR A1306      56.914  11.682 -79.545  1.00  1.270          H  
ATOM  20926 2HG2 THR A1306      56.380  12.196 -77.950  1.00  1.270          H  
ATOM  20927 3HG2 THR A1306      58.099  11.896 -78.251  1.00  1.270          H  
ATOM  20928  N   ASP A1307      56.619  11.526 -74.786  1.00  0.770          N  
ATOM  20929  CA  ASP A1307      55.737  12.311 -73.911  1.00  0.780          C  
ATOM  20930  C   ASP A1307      54.937  13.343 -74.680  1.00  0.790          C  
ATOM  20931  O   ASP A1307      53.756  13.585 -74.422  1.00  0.790          O  
ATOM  20932  CB  ASP A1307      56.537  12.994 -72.817  1.00  1.090          C  
ATOM  20933  CG  ASP A1307      57.018  12.037 -71.728  1.00  1.090          C  
ATOM  20934  OD1 ASP A1307      56.527  10.919 -71.625  1.00  1.090          O  
ATOM  20935  OD2 ASP A1307      57.874  12.436 -70.992  1.00  1.090          O  
ATOM  20936  H   ASP A1307      57.620  11.527 -74.621  1.00  0.920          H  
ATOM  20937  HA  ASP A1307      55.041  11.628 -73.430  1.00  0.940          H  
ATOM  20938 1HB  ASP A1307      57.408  13.486 -73.267  1.00  1.310          H  
ATOM  20939 2HB  ASP A1307      55.929  13.770 -72.364  1.00  1.310          H  
ATOM  20940  N   GLU A1308      55.557  13.882 -75.707  1.00  0.810          N  
ATOM  20941  CA  GLU A1308      54.961  14.883 -76.575  1.00  0.830          C  
ATOM  20942  C   GLU A1308      53.729  14.364 -77.335  1.00  0.840          C  
ATOM  20943  O   GLU A1308      53.004  15.151 -77.948  1.00  0.890          O  
ATOM  20944  CB  GLU A1308      56.037  15.427 -77.495  1.00  1.150          C  
ATOM  20945  CG  GLU A1308      57.132  16.194 -76.733  1.00  1.150          C  
ATOM  20946  CD  GLU A1308      58.160  15.284 -76.089  1.00  1.150          C  
ATOM  20947  OE1 GLU A1308      58.155  14.111 -76.407  1.00  1.150          O  
ATOM  20948  OE2 GLU A1308      58.903  15.736 -75.252  1.00  1.150          O  
ATOM  20949  H   GLU A1308      56.546  13.642 -75.844  1.00  0.970          H  
ATOM  20950  HA  GLU A1308      54.627  15.708 -75.947  1.00  1.000          H  
ATOM  20951 1HB  GLU A1308      56.498  14.607 -78.020  1.00  1.380          H  
ATOM  20952 2HB  GLU A1308      55.594  16.095 -78.233  1.00  1.380          H  
ATOM  20953 1HG  GLU A1308      57.626  16.867 -77.416  1.00  1.380          H  
ATOM  20954 2HG  GLU A1308      56.659  16.796 -75.958  1.00  1.380          H  
ATOM  20955  N   ILE A1309      53.553  13.039 -77.377  1.00  0.790          N  
ATOM  20956  CA  ILE A1309      52.409  12.413 -78.009  1.00  0.790          C  
ATOM  20957  C   ILE A1309      51.512  11.875 -76.896  1.00  0.770          C  
ATOM  20958  O   ILE A1309      50.318  12.146 -76.861  1.00  0.760          O  
ATOM  20959  CB  ILE A1309      52.806  11.281 -78.964  1.00  1.110          C  
ATOM  20960  CG1 ILE A1309      53.658  11.868 -80.063  1.00  1.110          C  
ATOM  20961  CG2 ILE A1309      51.528  10.630 -79.546  1.00  1.110          C  
ATOM  20962  CD1 ILE A1309      54.291  10.875 -81.001  1.00  1.110          C  
ATOM  20963  H   ILE A1309      54.183  12.444 -76.840  1.00  0.950          H  
ATOM  20964  HA  ILE A1309      51.853  13.165 -78.569  1.00  0.950          H  
ATOM  20965  HB  ILE A1309      53.404  10.550 -78.431  1.00  1.330          H  
ATOM  20966 1HG1 ILE A1309      53.051  12.543 -80.613  1.00  1.330          H  
ATOM  20967 2HG1 ILE A1309      54.455  12.434 -79.604  1.00  1.330          H  
ATOM  20968 1HG2 ILE A1309      51.774   9.828 -80.231  1.00  1.330          H  
ATOM  20969 2HG2 ILE A1309      50.910  10.220 -78.747  1.00  1.330          H  
ATOM  20970 3HG2 ILE A1309      50.981  11.398 -80.071  1.00  1.330          H  
ATOM  20971 1HD1 ILE A1309      54.868  11.417 -81.727  1.00  1.330          H  
ATOM  20972 2HD1 ILE A1309      54.939  10.199 -80.456  1.00  1.330          H  
ATOM  20973 3HD1 ILE A1309      53.535  10.300 -81.522  1.00  1.330          H  
ATOM  20974  N   ARG A1310      52.101  11.125 -75.963  1.00  0.750          N  
ATOM  20975  CA  ARG A1310      51.386  10.492 -74.857  1.00  0.740          C  
ATOM  20976  C   ARG A1310      50.553  11.477 -74.042  1.00  0.750          C  
ATOM  20977  O   ARG A1310      49.441  11.170 -73.612  1.00  0.740          O  
ATOM  20978  CB  ARG A1310      52.370   9.823 -73.914  1.00  1.040          C  
ATOM  20979  CG  ARG A1310      51.750   9.103 -72.717  1.00  1.040          C  
ATOM  20980  CD  ARG A1310      52.780   8.464 -71.871  1.00  1.040          C  
ATOM  20981  NE  ARG A1310      53.708   9.417 -71.205  1.00  1.040          N  
ATOM  20982  CZ  ARG A1310      53.486  10.079 -70.048  1.00  1.040          C  
ATOM  20983  NH1 ARG A1310      52.370   9.949 -69.341  1.00  1.040          N  
ATOM  20984  NH2 ARG A1310      54.446  10.875 -69.629  1.00  1.040          N  
ATOM  20985  H   ARG A1310      53.101  10.952 -76.037  1.00  0.900          H  
ATOM  20986  HA  ARG A1310      50.729   9.730 -75.273  1.00  0.890          H  
ATOM  20987 1HB  ARG A1310      52.996   9.120 -74.459  1.00  1.250          H  
ATOM  20988 2HB  ARG A1310      53.026  10.583 -73.513  1.00  1.250          H  
ATOM  20989 1HG  ARG A1310      51.195   9.803 -72.092  1.00  1.250          H  
ATOM  20990 2HG  ARG A1310      51.078   8.322 -73.071  1.00  1.250          H  
ATOM  20991 1HD  ARG A1310      52.283   7.878 -71.108  1.00  1.250          H  
ATOM  20992 2HD  ARG A1310      53.366   7.813 -72.498  1.00  1.250          H  
ATOM  20993  HE  ARG A1310      54.627   9.622 -71.652  1.00  1.250          H  
ATOM  20994 1HH1 ARG A1310      51.601   9.315 -69.631  1.00  1.250          H  
ATOM  20995 2HH1 ARG A1310      52.260  10.474 -68.488  1.00  1.250          H  
ATOM  20996 1HH2 ARG A1310      55.311  10.947 -70.198  1.00  1.250          H  
ATOM  20997 2HH2 ARG A1310      54.350  11.400 -68.778  1.00  1.250          H  
ATOM  20998  N   ASN A1311      51.079  12.675 -73.812  1.00  0.760          N  
ATOM  20999  CA  ASN A1311      50.399  13.664 -72.991  1.00  0.780          C  
ATOM  21000  C   ASN A1311      49.171  14.258 -73.680  1.00  0.790          C  
ATOM  21001  O   ASN A1311      48.416  15.011 -73.065  1.00  0.810          O  
ATOM  21002  CB  ASN A1311      51.355  14.775 -72.603  1.00  1.080          C  
ATOM  21003  CG  ASN A1311      52.411  14.340 -71.610  1.00  1.080          C  
ATOM  21004  OD1 ASN A1311      52.280  13.331 -70.904  1.00  1.080          O  
ATOM  21005  ND2 ASN A1311      53.469  15.110 -71.538  1.00  1.080          N  
ATOM  21006  H   ASN A1311      52.009  12.895 -74.176  1.00  0.910          H  
ATOM  21007  HA  ASN A1311      50.051  13.170 -72.083  1.00  0.940          H  
ATOM  21008 1HB  ASN A1311      51.853  15.145 -73.502  1.00  1.300          H  
ATOM  21009 2HB  ASN A1311      50.794  15.605 -72.179  1.00  1.300          H  
ATOM  21010 1HD2 ASN A1311      54.208  14.890 -70.902  1.00  1.300          H  
ATOM  21011 2HD2 ASN A1311      53.537  15.918 -72.123  1.00  1.300          H  
ATOM  21012  N   LYS A1312      48.987  13.950 -74.966  1.00  0.790          N  
ATOM  21013  CA  LYS A1312      47.859  14.410 -75.746  1.00  0.800          C  
ATOM  21014  C   LYS A1312      46.775  13.331 -75.801  1.00  0.780          C  
ATOM  21015  O   LYS A1312      45.760  13.498 -76.476  1.00  0.800          O  
ATOM  21016  CB  LYS A1312      48.319  14.789 -77.160  1.00  1.120          C  
ATOM  21017  CG  LYS A1312      49.358  15.907 -77.252  1.00  1.120          C  
ATOM  21018  CD  LYS A1312      48.784  17.236 -76.826  1.00  1.120          C  
ATOM  21019  CE  LYS A1312      49.772  18.356 -76.985  1.00  1.120          C  
ATOM  21020  NZ  LYS A1312      49.178  19.656 -76.556  1.00  1.120          N  
ATOM  21021  H   LYS A1312      49.639  13.318 -75.434  1.00  0.950          H  
ATOM  21022  HA  LYS A1312      47.423  15.279 -75.258  1.00  0.960          H  
ATOM  21023 1HB  LYS A1312      48.781  13.937 -77.596  1.00  1.340          H  
ATOM  21024 2HB  LYS A1312      47.462  15.056 -77.780  1.00  1.340          H  
ATOM  21025 1HG  LYS A1312      50.215  15.660 -76.620  1.00  1.340          H  
ATOM  21026 2HG  LYS A1312      49.705  15.989 -78.280  1.00  1.340          H  
ATOM  21027 1HD  LYS A1312      47.908  17.461 -77.430  1.00  1.340          H  
ATOM  21028 2HD  LYS A1312      48.481  17.207 -75.782  1.00  1.340          H  
ATOM  21029 1HE  LYS A1312      50.644  18.145 -76.370  1.00  1.340          H  
ATOM  21030 2HE  LYS A1312      50.081  18.430 -78.030  1.00  1.340          H  
ATOM  21031 1HZ  LYS A1312      49.862  20.388 -76.661  1.00  1.340          H  
ATOM  21032 2HZ  LYS A1312      48.366  19.868 -77.133  1.00  1.340          H  
ATOM  21033 3HZ  LYS A1312      48.886  19.592 -75.586  1.00  1.340          H  
ATOM  21034  N   LEU A1313      47.000  12.184 -75.152  1.00  0.760          N  
ATOM  21035  CA  LEU A1313      46.009  11.112 -75.179  1.00  0.740          C  
ATOM  21036  C   LEU A1313      45.212  10.912 -73.910  1.00  0.760          C  
ATOM  21037  O   LEU A1313      45.743  10.942 -72.794  1.00  0.800          O  
ATOM  21038  CB  LEU A1313      46.683   9.766 -75.495  1.00  1.040          C  
ATOM  21039  CG  LEU A1313      47.291   9.581 -76.878  1.00  1.040          C  
ATOM  21040  CD1 LEU A1313      48.092   8.305 -76.914  1.00  1.040          C  
ATOM  21041  CD2 LEU A1313      46.144   9.466 -77.899  1.00  1.040          C  
ATOM  21042  H   LEU A1313      47.857  12.045 -74.607  1.00  0.910          H  
ATOM  21043  HA  LEU A1313      45.289  11.347 -75.958  1.00  0.890          H  
ATOM  21044 1HB  LEU A1313      47.487   9.619 -74.771  1.00  1.250          H  
ATOM  21045 2HB  LEU A1313      45.943   8.977 -75.347  1.00  1.250          H  
ATOM  21046  HG  LEU A1313      47.956  10.407 -77.109  1.00  1.250          H  
ATOM  21047 1HD1 LEU A1313      48.523   8.166 -77.907  1.00  1.250          H  
ATOM  21048 2HD1 LEU A1313      48.887   8.381 -76.183  1.00  1.250          H  
ATOM  21049 3HD1 LEU A1313      47.451   7.454 -76.673  1.00  1.250          H  
ATOM  21050 1HD2 LEU A1313      46.549   9.296 -78.850  1.00  1.250          H  
ATOM  21051 2HD2 LEU A1313      45.505   8.620 -77.637  1.00  1.250          H  
ATOM  21052 3HD2 LEU A1313      45.543  10.373 -77.925  1.00  1.250          H  
ATOM  21053  N   SER A1314      43.945  10.581 -74.117  1.00  0.730          N  
ATOM  21054  CA  SER A1314      43.067  10.151 -73.046  1.00  0.730          C  
ATOM  21055  C   SER A1314      41.951   9.243 -73.562  1.00  0.730          C  
ATOM  21056  O   SER A1314      41.694   9.172 -74.779  1.00  0.740          O  
ATOM  21057  CB  SER A1314      42.503  11.346 -72.296  1.00  1.020          C  
ATOM  21058  OG  SER A1314      41.668  12.120 -73.094  1.00  1.020          O  
ATOM  21059  H   SER A1314      43.569  10.695 -75.061  1.00  0.880          H  
ATOM  21060  HA  SER A1314      43.666   9.580 -72.353  1.00  0.880          H  
ATOM  21061 1HB  SER A1314      41.952  10.997 -71.425  1.00  1.230          H  
ATOM  21062 2HB  SER A1314      43.324  11.956 -71.934  1.00  1.230          H  
ATOM  21063  HG  SER A1314      41.377  12.841 -72.534  1.00  1.230          H  
ATOM  21064  N   TYR A1315      41.325   8.504 -72.637  1.00  0.720          N  
ATOM  21065  CA  TYR A1315      40.211   7.624 -73.008  1.00  0.720          C  
ATOM  21066  C   TYR A1315      38.990   7.854 -72.122  1.00  0.720          C  
ATOM  21067  O   TYR A1315      39.132   8.098 -70.921  1.00  0.720          O  
ATOM  21068  CB  TYR A1315      40.607   6.150 -72.847  1.00  1.010          C  
ATOM  21069  CG  TYR A1315      41.866   5.756 -73.547  1.00  1.010          C  
ATOM  21070  CD1 TYR A1315      43.021   5.579 -72.793  1.00  1.010          C  
ATOM  21071  CD2 TYR A1315      41.909   5.615 -74.919  1.00  1.010          C  
ATOM  21072  CE1 TYR A1315      44.192   5.242 -73.415  1.00  1.010          C  
ATOM  21073  CE2 TYR A1315      43.101   5.309 -75.539  1.00  1.010          C  
ATOM  21074  CZ  TYR A1315      44.234   5.116 -74.791  1.00  1.010          C  
ATOM  21075  OH  TYR A1315      45.414   4.807 -75.402  1.00  1.010          O  
ATOM  21076  H   TYR A1315      41.663   8.579 -71.671  1.00  0.860          H  
ATOM  21077  HA  TYR A1315      39.917   7.831 -74.041  1.00  0.860          H  
ATOM  21078 1HB  TYR A1315      40.728   5.934 -71.790  1.00  1.210          H  
ATOM  21079 2HB  TYR A1315      39.795   5.518 -73.224  1.00  1.210          H  
ATOM  21080  HD1 TYR A1315      42.992   5.699 -71.705  1.00  1.210          H  
ATOM  21081  HD2 TYR A1315      41.014   5.763 -75.506  1.00  1.210          H  
ATOM  21082  HE1 TYR A1315      45.090   5.091 -72.829  1.00  1.210          H  
ATOM  21083  HE2 TYR A1315      43.150   5.213 -76.622  1.00  1.210          H  
ATOM  21084  HH  TYR A1315      45.298   4.784 -76.380  1.00  1.210          H  
ATOM  21085  N   SER A1316      37.802   7.655 -72.674  1.00  0.730          N  
ATOM  21086  CA  SER A1316      36.568   7.759 -71.893  1.00  0.730          C  
ATOM  21087  C   SER A1316      35.658   6.582 -72.187  1.00  0.730          C  
ATOM  21088  O   SER A1316      35.270   6.347 -73.334  1.00  0.750          O  
ATOM  21089  CB  SER A1316      35.861   9.062 -72.184  1.00  1.020          C  
ATOM  21090  OG  SER A1316      34.649   9.136 -71.487  1.00  1.020          O  
ATOM  21091  H   SER A1316      37.752   7.487 -73.685  1.00  0.880          H  
ATOM  21092  HA  SER A1316      36.818   7.733 -70.835  1.00  0.880          H  
ATOM  21093 1HB  SER A1316      36.504   9.888 -71.887  1.00  1.230          H  
ATOM  21094 2HB  SER A1316      35.684   9.154 -73.257  1.00  1.230          H  
ATOM  21095  HG  SER A1316      34.301  10.014 -71.649  1.00  1.230          H  
ATOM  21096  N   PHE A1317      35.356   5.811 -71.147  1.00  0.710          N  
ATOM  21097  CA  PHE A1317      34.595   4.575 -71.304  1.00  0.710          C  
ATOM  21098  C   PHE A1317      33.185   4.644 -70.745  1.00  0.720          C  
ATOM  21099  O   PHE A1317      32.989   4.883 -69.547  1.00  0.740          O  
ATOM  21100  CB  PHE A1317      35.318   3.440 -70.593  1.00  0.990          C  
ATOM  21101  CG  PHE A1317      36.640   3.114 -71.156  1.00  0.990          C  
ATOM  21102  CD1 PHE A1317      37.768   3.762 -70.681  1.00  0.990          C  
ATOM  21103  CD2 PHE A1317      36.778   2.167 -72.150  1.00  0.990          C  
ATOM  21104  CE1 PHE A1317      39.006   3.470 -71.187  1.00  0.990          C  
ATOM  21105  CE2 PHE A1317      38.019   1.870 -72.657  1.00  0.990          C  
ATOM  21106  CZ  PHE A1317      39.133   2.534 -72.168  1.00  0.990          C  
ATOM  21107  H   PHE A1317      35.677   6.108 -70.219  1.00  0.850          H  
ATOM  21108  HA  PHE A1317      34.527   4.344 -72.369  1.00  0.850          H  
ATOM  21109 1HB  PHE A1317      35.453   3.708 -69.546  1.00  1.190          H  
ATOM  21110 2HB  PHE A1317      34.705   2.552 -70.636  1.00  1.190          H  
ATOM  21111  HD1 PHE A1317      37.658   4.514 -69.892  1.00  1.190          H  
ATOM  21112  HD2 PHE A1317      35.893   1.654 -72.529  1.00  1.190          H  
ATOM  21113  HE1 PHE A1317      39.887   3.983 -70.803  1.00  1.190          H  
ATOM  21114  HE2 PHE A1317      38.124   1.117 -73.445  1.00  1.190          H  
ATOM  21115  HZ  PHE A1317      40.106   2.317 -72.556  1.00  1.190          H  
ATOM  21116  N   ASP A1318      32.208   4.389 -71.614  1.00  0.730          N  
ATOM  21117  CA  ASP A1318      30.800   4.388 -71.230  1.00  0.740          C  
ATOM  21118  C   ASP A1318      30.336   2.987 -70.852  1.00  0.720          C  
ATOM  21119  O   ASP A1318      30.229   2.096 -71.707  1.00  0.690          O  
ATOM  21120  CB  ASP A1318      29.913   4.966 -72.339  1.00  1.030          C  
ATOM  21121  CG  ASP A1318      30.055   6.520 -72.551  1.00  1.030          C  
ATOM  21122  OD1 ASP A1318      30.019   7.274 -71.601  1.00  1.030          O  
ATOM  21123  OD2 ASP A1318      30.153   6.930 -73.698  1.00  1.030          O  
ATOM  21124  H   ASP A1318      32.460   4.194 -72.588  1.00  0.880          H  
ATOM  21125  HA  ASP A1318      30.677   5.013 -70.367  1.00  0.890          H  
ATOM  21126 1HB  ASP A1318      30.158   4.473 -73.272  1.00  1.240          H  
ATOM  21127 2HB  ASP A1318      28.872   4.737 -72.119  1.00  1.240          H  
ATOM  21128  N   GLY A1319      30.049   2.788 -69.561  1.00  0.760          N  
ATOM  21129  CA  GLY A1319      29.656   1.485 -69.039  1.00  0.750          C  
ATOM  21130  C   GLY A1319      28.332   1.033 -69.615  1.00  0.750          C  
ATOM  21131  O   GLY A1319      27.500   1.854 -70.016  1.00  0.790          O  
ATOM  21132  H   GLY A1319      30.144   3.547 -68.876  1.00  0.910          H  
ATOM  21133 1HA  GLY A1319      30.420   0.746 -69.247  1.00  0.900          H  
ATOM  21134 2HA  GLY A1319      29.569   1.546 -67.952  1.00  0.900          H  
ATOM  21135  N   ALA A1320      28.122  -0.281 -69.646  1.00  0.770          N  
ATOM  21136  CA  ALA A1320      26.870  -0.816 -70.151  1.00  0.760          C  
ATOM  21137  C   ALA A1320      26.319  -1.989 -69.344  1.00  0.750          C  
ATOM  21138  O   ALA A1320      25.471  -2.724 -69.853  1.00  0.790          O  
ATOM  21139  CB  ALA A1320      27.062  -1.246 -71.587  1.00  1.070          C  
ATOM  21140  H   ALA A1320      28.842  -0.907 -69.312  1.00  0.920          H  
ATOM  21141  HA  ALA A1320      26.129  -0.019 -70.113  1.00  0.910          H  
ATOM  21142 1HB  ALA A1320      26.128  -1.608 -72.008  1.00  1.280          H  
ATOM  21143 2HB  ALA A1320      27.406  -0.386 -72.160  1.00  1.280          H  
ATOM  21144 3HB  ALA A1320      27.804  -2.029 -71.630  1.00  1.280          H  
ATOM  21145  N   GLY A1321      26.741  -2.174 -68.089  1.00  0.730          N  
ATOM  21146  CA  GLY A1321      26.174  -3.293 -67.324  1.00  0.700          C  
ATOM  21147  C   GLY A1321      26.931  -4.612 -67.508  1.00  0.670          C  
ATOM  21148  O   GLY A1321      26.454  -5.670 -67.102  1.00  0.660          O  
ATOM  21149  H   GLY A1321      27.462  -1.575 -67.645  1.00  0.880          H  
ATOM  21150 1HA  GLY A1321      26.131  -3.031 -66.266  1.00  0.840          H  
ATOM  21151 2HA  GLY A1321      25.139  -3.438 -67.625  1.00  0.840          H  
ATOM  21152  N   GLY A1322      28.096  -4.553 -68.149  1.00  0.690          N  
ATOM  21153  CA  GLY A1322      28.925  -5.725 -68.415  1.00  0.650          C  
ATOM  21154  C   GLY A1322      30.159  -5.779 -67.526  1.00  0.610          C  
ATOM  21155  O   GLY A1322      30.129  -5.369 -66.354  1.00  0.620          O  
ATOM  21156  H   GLY A1322      28.431  -3.656 -68.457  1.00  0.830          H  
ATOM  21157 1HA  GLY A1322      28.336  -6.633 -68.286  1.00  0.780          H  
ATOM  21158 2HA  GLY A1322      29.247  -5.704 -69.456  1.00  0.780          H  
ATOM  21159  N   THR A1323      31.229  -6.341 -68.086  1.00  0.590          N  
ATOM  21160  CA  THR A1323      32.493  -6.482 -67.388  1.00  0.570          C  
ATOM  21161  C   THR A1323      33.576  -5.777 -68.176  1.00  0.580          C  
ATOM  21162  O   THR A1323      33.804  -6.045 -69.363  1.00  0.590          O  
ATOM  21163  CB  THR A1323      32.883  -7.958 -67.172  1.00  0.810          C  
ATOM  21164  OG1 THR A1323      31.871  -8.602 -66.385  1.00  0.810          O  
ATOM  21165  CG2 THR A1323      34.250  -8.042 -66.450  1.00  0.810          C  
ATOM  21166  H   THR A1323      31.174  -6.658 -69.047  1.00  0.710          H  
ATOM  21167  HA  THR A1323      32.423  -5.997 -66.413  1.00  0.680          H  
ATOM  21168  HB  THR A1323      32.953  -8.462 -68.130  1.00  0.970          H  
ATOM  21169  HG1 THR A1323      31.089  -8.736 -66.932  1.00  0.970          H  
ATOM  21170 1HG2 THR A1323      34.513  -9.087 -66.296  1.00  0.970          H  
ATOM  21171 2HG2 THR A1323      35.027  -7.568 -67.048  1.00  0.970          H  
ATOM  21172 3HG2 THR A1323      34.186  -7.539 -65.491  1.00  0.970          H  
ATOM  21173  N   TYR A1324      34.241  -4.866 -67.509  1.00  0.580          N  
ATOM  21174  CA  TYR A1324      35.293  -4.099 -68.114  1.00  0.590          C  
ATOM  21175  C   TYR A1324      36.614  -4.389 -67.472  1.00  0.560          C  
ATOM  21176  O   TYR A1324      36.727  -4.384 -66.244  1.00  0.530          O  
ATOM  21177  CB  TYR A1324      35.023  -2.618 -67.956  1.00  0.820          C  
ATOM  21178  CG  TYR A1324      36.122  -1.792 -68.476  1.00  0.820          C  
ATOM  21179  CD1 TYR A1324      36.126  -1.433 -69.776  1.00  0.820          C  
ATOM  21180  CD2 TYR A1324      37.161  -1.409 -67.646  1.00  0.820          C  
ATOM  21181  CE1 TYR A1324      37.120  -0.673 -70.246  1.00  0.820          C  
ATOM  21182  CE2 TYR A1324      38.156  -0.650 -68.137  1.00  0.820          C  
ATOM  21183  CZ  TYR A1324      38.131  -0.280 -69.426  1.00  0.820          C  
ATOM  21184  OH  TYR A1324      39.108   0.479 -69.914  1.00  0.820          O  
ATOM  21185  H   TYR A1324      33.990  -4.669 -66.537  1.00  0.700          H  
ATOM  21186  HA  TYR A1324      35.368  -4.356 -69.172  1.00  0.710          H  
ATOM  21187 1HB  TYR A1324      34.111  -2.353 -68.487  1.00  0.990          H  
ATOM  21188 2HB  TYR A1324      34.871  -2.376 -66.907  1.00  0.990          H  
ATOM  21189  HD1 TYR A1324      35.329  -1.750 -70.435  1.00  0.990          H  
ATOM  21190  HD2 TYR A1324      37.173  -1.708 -66.595  1.00  0.990          H  
ATOM  21191  HE1 TYR A1324      37.116  -0.384 -71.278  1.00  0.990          H  
ATOM  21192  HE2 TYR A1324      38.962  -0.342 -67.500  1.00  0.990          H  
ATOM  21193  HH  TYR A1324      38.948   0.636 -70.846  1.00  0.990          H  
ATOM  21194  N   SER A1325      37.624  -4.573 -68.291  1.00  0.570          N  
ATOM  21195  CA  SER A1325      38.948  -4.777 -67.749  1.00  0.550          C  
ATOM  21196  C   SER A1325      39.999  -4.128 -68.600  1.00  0.580          C  
ATOM  21197  O   SER A1325      39.913  -4.190 -69.819  1.00  0.690          O  
ATOM  21198  CB  SER A1325      39.253  -6.232 -67.615  1.00  0.780          C  
ATOM  21199  OG  SER A1325      40.565  -6.414 -67.152  1.00  0.780          O  
ATOM  21200  H   SER A1325      37.443  -4.617 -69.301  1.00  0.680          H  
ATOM  21201  HA  SER A1325      38.974  -4.327 -66.772  1.00  0.660          H  
ATOM  21202 1HB  SER A1325      38.546  -6.700 -66.935  1.00  0.930          H  
ATOM  21203 2HB  SER A1325      39.137  -6.704 -68.579  1.00  0.930          H  
ATOM  21204  HG  SER A1325      40.637  -7.337 -66.912  1.00  0.930          H  
ATOM  21205  N   LEU A1326      40.956  -3.466 -67.957  1.00  0.520          N  
ATOM  21206  CA  LEU A1326      42.045  -2.790 -68.659  1.00  0.530          C  
ATOM  21207  C   LEU A1326      43.435  -2.944 -68.046  1.00  0.500          C  
ATOM  21208  O   LEU A1326      43.645  -2.668 -66.861  1.00  0.520          O  
ATOM  21209  CB  LEU A1326      41.714  -1.298 -68.779  1.00  0.740          C  
ATOM  21210  CG  LEU A1326      42.806  -0.325 -69.356  1.00  0.740          C  
ATOM  21211  CD1 LEU A1326      43.099  -0.624 -70.776  1.00  0.740          C  
ATOM  21212  CD2 LEU A1326      42.297   1.078 -69.244  1.00  0.740          C  
ATOM  21213  H   LEU A1326      40.907  -3.465 -66.932  1.00  0.620          H  
ATOM  21214  HA  LEU A1326      42.079  -3.204 -69.657  1.00  0.640          H  
ATOM  21215 1HB  LEU A1326      40.861  -1.226 -69.431  1.00  0.890          H  
ATOM  21216 2HB  LEU A1326      41.421  -0.942 -67.812  1.00  0.890          H  
ATOM  21217  HG  LEU A1326      43.728  -0.426 -68.790  1.00  0.890          H  
ATOM  21218 1HD1 LEU A1326      43.834   0.063 -71.139  1.00  0.890          H  
ATOM  21219 2HD1 LEU A1326      43.475  -1.614 -70.883  1.00  0.890          H  
ATOM  21220 3HD1 LEU A1326      42.198  -0.511 -71.336  1.00  0.890          H  
ATOM  21221 1HD2 LEU A1326      43.018   1.764 -69.625  1.00  0.890          H  
ATOM  21222 2HD2 LEU A1326      41.389   1.191 -69.806  1.00  0.890          H  
ATOM  21223 3HD2 LEU A1326      42.111   1.289 -68.209  1.00  0.890          H  
ATOM  21224  N   LEU A1327      44.395  -3.297 -68.901  1.00  0.490          N  
ATOM  21225  CA  LEU A1327      45.808  -3.343 -68.544  1.00  0.490          C  
ATOM  21226  C   LEU A1327      46.391  -1.964 -68.731  1.00  0.530          C  
ATOM  21227  O   LEU A1327      46.426  -1.427 -69.840  1.00  0.550          O  
ATOM  21228  CB  LEU A1327      46.552  -4.373 -69.418  1.00  0.690          C  
ATOM  21229  CG  LEU A1327      48.104  -4.523 -69.268  1.00  0.690          C  
ATOM  21230  CD1 LEU A1327      48.488  -4.997 -67.880  1.00  0.690          C  
ATOM  21231  CD2 LEU A1327      48.580  -5.548 -70.299  1.00  0.690          C  
ATOM  21232  H   LEU A1327      44.111  -3.548 -69.852  1.00  0.590          H  
ATOM  21233  HA  LEU A1327      45.903  -3.592 -67.499  1.00  0.590          H  
ATOM  21234 1HB  LEU A1327      46.138  -5.322 -69.209  1.00  0.820          H  
ATOM  21235 2HB  LEU A1327      46.352  -4.153 -70.447  1.00  0.820          H  
ATOM  21236  HG  LEU A1327      48.584  -3.554 -69.448  1.00  0.820          H  
ATOM  21237 1HD1 LEU A1327      49.571  -5.097 -67.812  1.00  0.820          H  
ATOM  21238 2HD1 LEU A1327      48.156  -4.275 -67.135  1.00  0.820          H  
ATOM  21239 3HD1 LEU A1327      48.032  -5.963 -67.687  1.00  0.820          H  
ATOM  21240 1HD2 LEU A1327      49.659  -5.671 -70.229  1.00  0.820          H  
ATOM  21241 2HD2 LEU A1327      48.105  -6.492 -70.101  1.00  0.820          H  
ATOM  21242 3HD2 LEU A1327      48.322  -5.224 -71.296  1.00  0.820          H  
ATOM  21243  N   LEU A1328      46.851  -1.386 -67.637  1.00  0.530          N  
ATOM  21244  CA  LEU A1328      47.376  -0.037 -67.625  1.00  0.560          C  
ATOM  21245  C   LEU A1328      48.839  -0.063 -68.049  1.00  0.550          C  
ATOM  21246  O   LEU A1328      49.522  -1.064 -67.840  1.00  0.530          O  
ATOM  21247  CB  LEU A1328      47.175   0.525 -66.215  1.00  0.770          C  
ATOM  21248  CG  LEU A1328      45.668   0.598 -65.724  1.00  0.770          C  
ATOM  21249  CD1 LEU A1328      45.657   0.970 -64.260  1.00  0.770          C  
ATOM  21250  CD2 LEU A1328      44.866   1.631 -66.557  1.00  0.770          C  
ATOM  21251  H   LEU A1328      46.829  -1.903 -66.751  1.00  0.640          H  
ATOM  21252  HA  LEU A1328      46.829   0.566 -68.344  1.00  0.670          H  
ATOM  21253 1HB  LEU A1328      47.719  -0.105 -65.507  1.00  0.930          H  
ATOM  21254 2HB  LEU A1328      47.601   1.532 -66.165  1.00  0.930          H  
ATOM  21255  HG  LEU A1328      45.202  -0.388 -65.826  1.00  0.930          H  
ATOM  21256 1HD1 LEU A1328      44.649   1.006 -63.900  1.00  0.930          H  
ATOM  21257 2HD1 LEU A1328      46.208   0.218 -63.717  1.00  0.930          H  
ATOM  21258 3HD1 LEU A1328      46.127   1.929 -64.106  1.00  0.930          H  
ATOM  21259 1HD2 LEU A1328      43.839   1.673 -66.201  1.00  0.930          H  
ATOM  21260 2HD2 LEU A1328      45.313   2.615 -66.460  1.00  0.930          H  
ATOM  21261 3HD2 LEU A1328      44.865   1.346 -67.598  1.00  0.930          H  
ATOM  21262  N   SER A1329      49.308   1.027 -68.640  1.00  0.590          N  
ATOM  21263  CA  SER A1329      50.693   1.206 -69.074  1.00  0.600          C  
ATOM  21264  C   SER A1329      51.593   1.838 -68.024  1.00  0.580          C  
ATOM  21265  O   SER A1329      51.136   2.625 -67.198  1.00  0.600          O  
ATOM  21266  CB  SER A1329      50.770   2.061 -70.308  1.00  0.840          C  
ATOM  21267  OG  SER A1329      52.110   2.349 -70.594  1.00  0.840          O  
ATOM  21268  H   SER A1329      48.675   1.803 -68.775  1.00  0.710          H  
ATOM  21269  HA  SER A1329      51.096   0.223 -69.317  1.00  0.720          H  
ATOM  21270 1HB  SER A1329      50.310   1.543 -71.156  1.00  1.000          H  
ATOM  21271 2HB  SER A1329      50.223   2.991 -70.151  1.00  1.000          H  
ATOM  21272  HG  SER A1329      52.079   2.914 -71.379  1.00  1.000          H  
ATOM  21273  N   SER A1330      52.894   1.514 -68.086  1.00  0.580          N  
ATOM  21274  CA  SER A1330      53.924   2.107 -67.217  1.00  0.570          C  
ATOM  21275  C   SER A1330      54.180   3.573 -67.586  1.00  0.580          C  
ATOM  21276  O   SER A1330      54.793   4.336 -66.828  1.00  0.580          O  
ATOM  21277  CB  SER A1330      55.208   1.315 -67.316  1.00  0.800          C  
ATOM  21278  OG  SER A1330      55.761   1.413 -68.586  1.00  0.800          O  
ATOM  21279  H   SER A1330      53.193   0.850 -68.788  1.00  0.700          H  
ATOM  21280  HA  SER A1330      53.569   2.066 -66.185  1.00  0.680          H  
ATOM  21281 1HB  SER A1330      55.916   1.678 -66.575  1.00  0.960          H  
ATOM  21282 2HB  SER A1330      55.009   0.288 -67.094  1.00  0.960          H  
ATOM  21283  HG  SER A1330      56.612   0.971 -68.536  1.00  0.960          H  
ATOM  21284  N   TYR A1331      53.687   3.938 -68.764  1.00  0.610          N  
ATOM  21285  CA  TYR A1331      53.700   5.267 -69.335  1.00  0.630          C  
ATOM  21286  C   TYR A1331      52.204   5.629 -69.369  1.00  0.640          C  
ATOM  21287  O   TYR A1331      51.549   5.372 -70.378  1.00  0.680          O  
ATOM  21288  CB  TYR A1331      54.304   5.241 -70.752  1.00  0.870          C  
ATOM  21289  CG  TYR A1331      55.764   4.821 -70.842  1.00  0.870          C  
ATOM  21290  CD1 TYR A1331      56.110   3.482 -70.815  1.00  0.870          C  
ATOM  21291  CD2 TYR A1331      56.749   5.779 -70.993  1.00  0.870          C  
ATOM  21292  CE1 TYR A1331      57.424   3.098 -70.918  1.00  0.870          C  
ATOM  21293  CE2 TYR A1331      58.074   5.396 -71.101  1.00  0.870          C  
ATOM  21294  CZ  TYR A1331      58.410   4.058 -71.059  1.00  0.870          C  
ATOM  21295  OH  TYR A1331      59.728   3.671 -71.160  1.00  0.870          O  
ATOM  21296  H   TYR A1331      53.227   3.204 -69.295  1.00  0.730          H  
ATOM  21297  HA  TYR A1331      54.271   5.940 -68.707  1.00  0.760          H  
ATOM  21298 1HB  TYR A1331      53.722   4.569 -71.381  1.00  1.050          H  
ATOM  21299 2HB  TYR A1331      54.234   6.212 -71.181  1.00  1.050          H  
ATOM  21300  HD1 TYR A1331      55.335   2.724 -70.708  1.00  1.050          H  
ATOM  21301  HD2 TYR A1331      56.483   6.837 -71.028  1.00  1.050          H  
ATOM  21302  HE1 TYR A1331      57.682   2.040 -70.889  1.00  1.050          H  
ATOM  21303  HE2 TYR A1331      58.851   6.154 -71.219  1.00  1.050          H  
ATOM  21304  HH  TYR A1331      60.281   4.445 -71.293  1.00  1.050          H  
ATOM  21305  N   PRO A1332      51.642   6.235 -68.307  1.00  0.640          N  
ATOM  21306  CA  PRO A1332      50.211   6.376 -68.072  1.00  0.650          C  
ATOM  21307  C   PRO A1332      49.474   7.241 -69.074  1.00  0.670          C  
ATOM  21308  O   PRO A1332      50.016   8.224 -69.593  1.00  0.810          O  
ATOM  21309  CB  PRO A1332      50.169   7.023 -66.686  1.00  0.980          C  
ATOM  21310  CG  PRO A1332      51.481   7.734 -66.539  1.00  0.980          C  
ATOM  21311  CD  PRO A1332      52.481   6.893 -67.301  1.00  0.980          C  
ATOM  21312  HA  PRO A1332      49.762   5.370 -68.036  1.00  0.780          H  
ATOM  21313 1HB  PRO A1332      49.303   7.699 -66.618  1.00  1.170          H  
ATOM  21314 2HB  PRO A1332      50.032   6.249 -65.927  1.00  1.170          H  
ATOM  21315 1HG  PRO A1332      51.391   8.756 -66.920  1.00  1.170          H  
ATOM  21316 2HG  PRO A1332      51.725   7.824 -65.486  1.00  1.170          H  
ATOM  21317 1HD  PRO A1332      53.206   7.570 -67.769  1.00  1.170          H  
ATOM  21318 2HD  PRO A1332      52.958   6.151 -66.640  1.00  1.170          H  
ATOM  21319  N   ILE A1333      48.214   6.889 -69.315  1.00  0.680          N  
ATOM  21320  CA  ILE A1333      47.352   7.663 -70.208  1.00  0.700          C  
ATOM  21321  C   ILE A1333      46.062   8.013 -69.480  1.00  0.700          C  
ATOM  21322  O   ILE A1333      45.331   7.129 -69.043  1.00  0.700          O  
ATOM  21323  CB  ILE A1333      47.041   6.910 -71.513  1.00  0.970          C  
ATOM  21324  CG1 ILE A1333      48.360   6.551 -72.228  1.00  0.970          C  
ATOM  21325  CG2 ILE A1333      46.177   7.798 -72.393  1.00  0.970          C  
ATOM  21326  CD1 ILE A1333      48.214   5.655 -73.437  1.00  0.970          C  
ATOM  21327  H   ILE A1333      47.844   6.074 -68.810  1.00  0.820          H  
ATOM  21328  HA  ILE A1333      47.856   8.592 -70.467  1.00  0.840          H  
ATOM  21329  HB  ILE A1333      46.525   6.001 -71.296  1.00  1.170          H  
ATOM  21330 1HG1 ILE A1333      48.864   7.465 -72.518  1.00  1.170          H  
ATOM  21331 2HG1 ILE A1333      48.992   6.013 -71.525  1.00  1.170          H  
ATOM  21332 1HG2 ILE A1333      45.942   7.327 -73.322  1.00  1.170          H  
ATOM  21333 2HG2 ILE A1333      45.251   8.031 -71.880  1.00  1.170          H  
ATOM  21334 3HG2 ILE A1333      46.726   8.710 -72.591  1.00  1.170          H  
ATOM  21335 1HD1 ILE A1333      49.198   5.440 -73.818  1.00  1.170          H  
ATOM  21336 2HD1 ILE A1333      47.747   4.737 -73.160  1.00  1.170          H  
ATOM  21337 3HD1 ILE A1333      47.623   6.130 -74.211  1.00  1.170          H  
ATOM  21338  N   SER A1334      45.751   9.291 -69.355  1.00  0.730          N  
ATOM  21339  CA  SER A1334      44.563   9.694 -68.599  1.00  0.730          C  
ATOM  21340  C   SER A1334      43.276   9.025 -69.067  1.00  0.720          C  
ATOM  21341  O   SER A1334      43.030   8.885 -70.266  1.00  0.730          O  
ATOM  21342  CB  SER A1334      44.382  11.191 -68.668  1.00  1.020          C  
ATOM  21343  OG  SER A1334      43.185  11.559 -68.044  1.00  1.020          O  
ATOM  21344  H   SER A1334      46.360   9.993 -69.760  1.00  0.880          H  
ATOM  21345  HA  SER A1334      44.720   9.416 -67.555  1.00  0.880          H  
ATOM  21346 1HB  SER A1334      45.219  11.682 -68.178  1.00  1.230          H  
ATOM  21347 2HB  SER A1334      44.372  11.511 -69.708  1.00  1.230          H  
ATOM  21348  HG  SER A1334      43.206  12.516 -67.960  1.00  1.230          H  
ATOM  21349  N   MET A1335      42.450   8.595 -68.121  1.00  0.710          N  
ATOM  21350  CA  MET A1335      41.198   7.964 -68.500  1.00  0.700          C  
ATOM  21351  C   MET A1335      40.056   8.330 -67.571  1.00  0.710          C  
ATOM  21352  O   MET A1335      40.284   8.717 -66.419  1.00  0.710          O  
ATOM  21353  CB  MET A1335      41.337   6.447 -68.557  1.00  0.980          C  
ATOM  21354  CG  MET A1335      41.633   5.774 -67.209  1.00  0.980          C  
ATOM  21355  SD  MET A1335      41.635   3.993 -67.321  1.00  0.980          S  
ATOM  21356  CE  MET A1335      39.858   3.671 -67.404  1.00  0.980          C  
ATOM  21357  H   MET A1335      42.692   8.732 -67.149  1.00  0.850          H  
ATOM  21358  HA  MET A1335      40.937   8.324 -69.486  1.00  0.840          H  
ATOM  21359 1HB  MET A1335      40.437   6.035 -68.989  1.00  1.180          H  
ATOM  21360 2HB  MET A1335      42.163   6.199 -69.231  1.00  1.180          H  
ATOM  21361 1HG  MET A1335      42.612   6.101 -66.850  1.00  1.180          H  
ATOM  21362 2HG  MET A1335      40.888   6.069 -66.477  1.00  1.180          H  
ATOM  21363 1HE  MET A1335      39.668   2.613 -67.507  1.00  1.180          H  
ATOM  21364 2HE  MET A1335      39.396   4.035 -66.503  1.00  1.180          H  
ATOM  21365 3HE  MET A1335      39.426   4.175 -68.250  1.00  1.180          H  
ATOM  21366  N   ASN A1336      38.834   8.184 -68.092  1.00  0.720          N  
ATOM  21367  CA  ASN A1336      37.593   8.450 -67.372  1.00  0.740          C  
ATOM  21368  C   ASN A1336      36.557   7.317 -67.482  1.00  0.720          C  
ATOM  21369  O   ASN A1336      36.213   6.854 -68.578  1.00  0.730          O  
ATOM  21370  CB  ASN A1336      36.999   9.774 -67.820  1.00  1.030          C  
ATOM  21371  CG  ASN A1336      35.778  10.203 -67.003  1.00  1.030          C  
ATOM  21372  OD1 ASN A1336      34.738   9.522 -66.998  1.00  1.030          O  
ATOM  21373  ND2 ASN A1336      35.902  11.333 -66.337  1.00  1.030          N  
ATOM  21374  H   ASN A1336      38.783   7.924 -69.079  1.00  0.860          H  
ATOM  21375  HA  ASN A1336      37.844   8.550 -66.325  1.00  0.890          H  
ATOM  21376 1HB  ASN A1336      37.763  10.550 -67.744  1.00  1.230          H  
ATOM  21377 2HB  ASN A1336      36.712   9.701 -68.871  1.00  1.230          H  
ATOM  21378 1HD2 ASN A1336      35.139  11.693 -65.797  1.00  1.230          H  
ATOM  21379 2HD2 ASN A1336      36.759  11.854 -66.393  1.00  1.230          H  
ATOM  21380  N   ILE A1337      36.117   6.836 -66.323  1.00  0.720          N  
ATOM  21381  CA  ILE A1337      35.122   5.777 -66.208  1.00  0.720          C  
ATOM  21382  C   ILE A1337      33.722   6.285 -65.934  1.00  0.750          C  
ATOM  21383  O   ILE A1337      33.464   6.818 -64.855  1.00  0.760          O  
ATOM  21384  CB  ILE A1337      35.490   4.867 -65.030  1.00  1.010          C  
ATOM  21385  CG1 ILE A1337      36.805   4.235 -65.301  1.00  1.010          C  
ATOM  21386  CG2 ILE A1337      34.368   3.893 -64.676  1.00  1.010          C  
ATOM  21387  CD1 ILE A1337      37.351   3.512 -64.156  1.00  1.010          C  
ATOM  21388  H   ILE A1337      36.483   7.256 -65.467  1.00  0.860          H  
ATOM  21389  HA  ILE A1337      35.108   5.205 -67.137  1.00  0.860          H  
ATOM  21390  HB  ILE A1337      35.668   5.505 -64.173  1.00  1.210          H  
ATOM  21391 1HG1 ILE A1337      36.730   3.567 -66.151  1.00  1.210          H  
ATOM  21392 2HG1 ILE A1337      37.508   5.025 -65.540  1.00  1.210          H  
ATOM  21393 1HG2 ILE A1337      34.635   3.285 -63.828  1.00  1.210          H  
ATOM  21394 2HG2 ILE A1337      33.456   4.413 -64.434  1.00  1.210          H  
ATOM  21395 3HG2 ILE A1337      34.190   3.283 -65.498  1.00  1.210          H  
ATOM  21396 1HD1 ILE A1337      38.310   3.156 -64.414  1.00  1.210          H  
ATOM  21397 2HD1 ILE A1337      37.442   4.204 -63.340  1.00  1.210          H  
ATOM  21398 3HD1 ILE A1337      36.724   2.683 -63.866  1.00  1.210          H  
ATOM  21399  N   ASN A1338      32.805   6.051 -66.869  1.00  0.760          N  
ATOM  21400  CA  ASN A1338      31.408   6.424 -66.703  1.00  0.790          C  
ATOM  21401  C   ASN A1338      30.664   5.179 -66.212  1.00  0.770          C  
ATOM  21402  O   ASN A1338      30.332   4.275 -66.993  1.00  0.780          O  
ATOM  21403  CB  ASN A1338      30.837   6.976 -67.987  1.00  1.090          C  
ATOM  21404  CG  ASN A1338      29.432   7.446 -67.873  1.00  1.090          C  
ATOM  21405  OD1 ASN A1338      28.882   7.526 -66.780  1.00  1.090          O  
ATOM  21406  ND2 ASN A1338      28.822   7.744 -68.993  1.00  1.090          N  
ATOM  21407  H   ASN A1338      33.074   5.611 -67.752  1.00  0.910          H  
ATOM  21408  HA  ASN A1338      31.329   7.187 -65.940  1.00  0.950          H  
ATOM  21409 1HB  ASN A1338      31.456   7.810 -68.324  1.00  1.310          H  
ATOM  21410 2HB  ASN A1338      30.890   6.239 -68.722  1.00  1.310          H  
ATOM  21411 1HD2 ASN A1338      27.874   8.058 -68.983  1.00  1.310          H  
ATOM  21412 2HD2 ASN A1338      29.313   7.640 -69.887  1.00  1.310          H  
ATOM  21413  N   LEU A1339      30.445   5.101 -64.906  1.00  0.760          N  
ATOM  21414  CA  LEU A1339      29.880   3.891 -64.302  1.00  0.750          C  
ATOM  21415  C   LEU A1339      28.441   3.698 -64.764  1.00  0.770          C  
ATOM  21416  O   LEU A1339      27.697   4.672 -64.878  1.00  0.990          O  
ATOM  21417  CB  LEU A1339      29.921   4.014 -62.767  1.00  1.050          C  
ATOM  21418  CG  LEU A1339      31.336   4.095 -62.095  1.00  1.050          C  
ATOM  21419  CD1 LEU A1339      31.161   4.392 -60.615  1.00  1.050          C  
ATOM  21420  CD2 LEU A1339      32.106   2.776 -62.274  1.00  1.050          C  
ATOM  21421  H   LEU A1339      30.680   5.926 -64.339  1.00  0.910          H  
ATOM  21422  HA  LEU A1339      30.456   3.029 -64.632  1.00  0.900          H  
ATOM  21423 1HB  LEU A1339      29.366   4.915 -62.487  1.00  1.260          H  
ATOM  21424 2HB  LEU A1339      29.408   3.157 -62.346  1.00  1.260          H  
ATOM  21425  HG  LEU A1339      31.897   4.914 -62.546  1.00  1.260          H  
ATOM  21426 1HD1 LEU A1339      32.139   4.475 -60.135  1.00  1.260          H  
ATOM  21427 2HD1 LEU A1339      30.629   5.327 -60.508  1.00  1.260          H  
ATOM  21428 3HD1 LEU A1339      30.591   3.590 -60.143  1.00  1.260          H  
ATOM  21429 1HD2 LEU A1339      33.077   2.854 -61.803  1.00  1.260          H  
ATOM  21430 2HD2 LEU A1339      31.553   1.955 -61.819  1.00  1.260          H  
ATOM  21431 3HD2 LEU A1339      32.242   2.569 -63.323  1.00  1.260          H  
ATOM  21432  N   SER A1340      28.001   2.453 -64.997  1.00  0.800          N  
ATOM  21433  CA  SER A1340      26.599   2.317 -65.410  1.00  0.800          C  
ATOM  21434  C   SER A1340      25.986   0.956 -65.125  1.00  0.910          C  
ATOM  21435  O   SER A1340      26.643  -0.078 -65.195  1.00  1.410          O  
ATOM  21436  CB  SER A1340      26.448   2.605 -66.876  1.00  1.120          C  
ATOM  21437  OG  SER A1340      25.103   2.536 -67.248  1.00  1.120          O  
ATOM  21438  H   SER A1340      28.619   1.625 -64.912  1.00  0.960          H  
ATOM  21439  HA  SER A1340      26.019   3.059 -64.869  1.00  0.960          H  
ATOM  21440 1HB  SER A1340      26.860   3.583 -67.122  1.00  1.340          H  
ATOM  21441 2HB  SER A1340      27.001   1.870 -67.418  1.00  1.340          H  
ATOM  21442  HG  SER A1340      25.084   2.725 -68.194  1.00  1.340          H  
ATOM  21443  N   LYS A1341      24.716   0.956 -64.722  1.00  0.810          N  
ATOM  21444  CA  LYS A1341      23.979  -0.285 -64.471  1.00  0.860          C  
ATOM  21445  C   LYS A1341      24.719  -1.229 -63.525  1.00  0.890          C  
ATOM  21446  O   LYS A1341      24.700  -2.447 -63.715  1.00  1.290          O  
ATOM  21447  CB  LYS A1341      23.707  -1.027 -65.782  1.00  1.180          C  
ATOM  21448  CG  LYS A1341      22.868  -0.297 -66.808  1.00  1.180          C  
ATOM  21449  CD  LYS A1341      22.615  -1.201 -68.018  1.00  1.180          C  
ATOM  21450  CE  LYS A1341      21.820  -0.501 -69.104  1.00  1.180          C  
ATOM  21451  NZ  LYS A1341      21.576  -1.395 -70.283  1.00  1.180          N  
ATOM  21452  H   LYS A1341      24.235   1.846 -64.659  1.00  0.970          H  
ATOM  21453  HA  LYS A1341      23.027  -0.030 -64.004  1.00  1.030          H  
ATOM  21454 1HB  LYS A1341      24.643  -1.233 -66.261  1.00  1.420          H  
ATOM  21455 2HB  LYS A1341      23.229  -1.983 -65.572  1.00  1.420          H  
ATOM  21456 1HG  LYS A1341      21.920   0.002 -66.365  1.00  1.420          H  
ATOM  21457 2HG  LYS A1341      23.396   0.591 -67.137  1.00  1.420          H  
ATOM  21458 1HD  LYS A1341      23.568  -1.512 -68.435  1.00  1.420          H  
ATOM  21459 2HD  LYS A1341      22.076  -2.091 -67.699  1.00  1.420          H  
ATOM  21460 1HE  LYS A1341      20.862  -0.185 -68.697  1.00  1.420          H  
ATOM  21461 2HE  LYS A1341      22.372   0.378 -69.437  1.00  1.420          H  
ATOM  21462 1HZ  LYS A1341      21.045  -0.893 -70.978  1.00  1.420          H  
ATOM  21463 2HZ  LYS A1341      22.454  -1.701 -70.696  1.00  1.420          H  
ATOM  21464 3HZ  LYS A1341      21.054  -2.207 -69.986  1.00  1.420          H  
ATOM  21465  N   ASP A1342      25.361  -0.671 -62.503  1.00  0.890          N  
ATOM  21466  CA  ASP A1342      26.077  -1.434 -61.495  1.00  0.890          C  
ATOM  21467  C   ASP A1342      27.097  -2.454 -62.051  1.00  0.720          C  
ATOM  21468  O   ASP A1342      27.234  -3.565 -61.516  1.00  0.760          O  
ATOM  21469  CB  ASP A1342      25.040  -2.109 -60.611  1.00  1.250          C  
ATOM  21470  CG  ASP A1342      24.167  -1.081 -59.909  1.00  1.250          C  
ATOM  21471  OD1 ASP A1342      24.693  -0.070 -59.471  1.00  1.250          O  
ATOM  21472  OD2 ASP A1342      22.988  -1.300 -59.802  1.00  1.250          O  
ATOM  21473  H   ASP A1342      25.322   0.332 -62.398  1.00  1.070          H  
ATOM  21474  HA  ASP A1342      26.634  -0.723 -60.883  1.00  1.070          H  
ATOM  21475 1HB  ASP A1342      24.413  -2.776 -61.202  1.00  1.500          H  
ATOM  21476 2HB  ASP A1342      25.527  -2.697 -59.862  1.00  1.500          H  
ATOM  21477  N   ASP A1343      27.859  -2.070 -63.084  1.00  0.630          N  
ATOM  21478  CA  ASP A1343      28.877  -2.947 -63.656  1.00  0.610          C  
ATOM  21479  C   ASP A1343      30.229  -3.077 -62.938  1.00  0.580          C  
ATOM  21480  O   ASP A1343      30.502  -2.417 -61.931  1.00  0.620          O  
ATOM  21481  CB  ASP A1343      29.027  -2.595 -65.140  1.00  0.860          C  
ATOM  21482  CG  ASP A1343      29.306  -1.105 -65.542  1.00  0.860          C  
ATOM  21483  OD1 ASP A1343      29.602  -0.232 -64.713  1.00  0.860          O  
ATOM  21484  OD2 ASP A1343      29.132  -0.842 -66.738  1.00  0.860          O  
ATOM  21485  H   ASP A1343      27.694  -1.167 -63.541  1.00  0.760          H  
ATOM  21486  HA  ASP A1343      28.445  -3.949 -63.657  1.00  0.730          H  
ATOM  21487 1HB  ASP A1343      29.847  -3.160 -65.541  1.00  1.030          H  
ATOM  21488 2HB  ASP A1343      28.180  -2.918 -65.627  1.00  1.030          H  
ATOM  21489  N   LEU A1344      31.068  -3.987 -63.467  1.00  0.560          N  
ATOM  21490  CA  LEU A1344      32.381  -4.330 -62.900  1.00  0.580          C  
ATOM  21491  C   LEU A1344      33.551  -3.770 -63.691  1.00  0.580          C  
ATOM  21492  O   LEU A1344      33.605  -3.927 -64.909  1.00  0.630          O  
ATOM  21493  CB  LEU A1344      32.475  -5.877 -62.794  1.00  0.800          C  
ATOM  21494  CG  LEU A1344      33.845  -6.553 -62.358  1.00  0.800          C  
ATOM  21495  CD1 LEU A1344      34.230  -6.190 -60.941  1.00  0.800          C  
ATOM  21496  CD2 LEU A1344      33.687  -8.085 -62.440  1.00  0.800          C  
ATOM  21497  H   LEU A1344      30.770  -4.479 -64.319  1.00  0.670          H  
ATOM  21498  HA  LEU A1344      32.425  -3.910 -61.896  1.00  0.700          H  
ATOM  21499 1HB  LEU A1344      31.715  -6.210 -62.093  1.00  0.960          H  
ATOM  21500 2HB  LEU A1344      32.219  -6.290 -63.775  1.00  0.960          H  
ATOM  21501  HG  LEU A1344      34.633  -6.229 -63.029  1.00  0.960          H  
ATOM  21502 1HD1 LEU A1344      35.166  -6.693 -60.701  1.00  0.960          H  
ATOM  21503 2HD1 LEU A1344      34.364  -5.114 -60.843  1.00  0.960          H  
ATOM  21504 3HD1 LEU A1344      33.453  -6.520 -60.254  1.00  0.960          H  
ATOM  21505 1HD2 LEU A1344      34.618  -8.571 -62.154  1.00  0.960          H  
ATOM  21506 2HD2 LEU A1344      32.895  -8.407 -61.764  1.00  0.960          H  
ATOM  21507 3HD2 LEU A1344      33.425  -8.376 -63.454  1.00  0.960          H  
ATOM  21508  N   TRP A1345      34.485  -3.109 -62.989  1.00  0.580          N  
ATOM  21509  CA  TRP A1345      35.679  -2.527 -63.608  1.00  0.570          C  
ATOM  21510  C   TRP A1345      36.927  -3.107 -62.926  1.00  0.540          C  
ATOM  21511  O   TRP A1345      37.052  -3.039 -61.694  1.00  0.550          O  
ATOM  21512  CB  TRP A1345      35.614  -0.995 -63.449  1.00  0.800          C  
ATOM  21513  CG  TRP A1345      34.429  -0.388 -64.187  1.00  0.800          C  
ATOM  21514  CD1 TRP A1345      33.133  -0.442 -63.774  1.00  0.800          C  
ATOM  21515  CD2 TRP A1345      34.408   0.367 -65.431  1.00  0.800          C  
ATOM  21516  NE1 TRP A1345      32.325   0.167 -64.674  1.00  0.800          N  
ATOM  21517  CE2 TRP A1345      33.075   0.666 -65.696  1.00  0.800          C  
ATOM  21518  CE3 TRP A1345      35.384   0.799 -66.317  1.00  0.800          C  
ATOM  21519  CZ2 TRP A1345      32.685   1.365 -66.832  1.00  0.800          C  
ATOM  21520  CZ3 TRP A1345      35.005   1.496 -67.467  1.00  0.800          C  
ATOM  21521  CH2 TRP A1345      33.680   1.770 -67.719  1.00  0.800          C  
ATOM  21522  H   TRP A1345      34.360  -3.016 -61.990  1.00  0.700          H  
ATOM  21523  HA  TRP A1345      35.699  -2.782 -64.664  1.00  0.680          H  
ATOM  21524 1HB  TRP A1345      35.543  -0.750 -62.405  1.00  0.960          H  
ATOM  21525 2HB  TRP A1345      36.520  -0.554 -63.840  1.00  0.960          H  
ATOM  21526  HD1 TRP A1345      32.776  -0.927 -62.864  1.00  0.960          H  
ATOM  21527  HE1 TRP A1345      31.287   0.231 -64.591  1.00  0.960          H  
ATOM  21528  HE3 TRP A1345      36.423   0.595 -66.115  1.00  0.960          H  
ATOM  21529  HZ2 TRP A1345      31.646   1.594 -67.023  1.00  0.960          H  
ATOM  21530  HZ3 TRP A1345      35.790   1.815 -68.150  1.00  0.960          H  
ATOM  21531  HH2 TRP A1345      33.401   2.320 -68.615  1.00  0.960          H  
ATOM  21532  N   ILE A1346      37.826  -3.670 -63.740  1.00  0.520          N  
ATOM  21533  CA  ILE A1346      39.052  -4.334 -63.288  1.00  0.500          C  
ATOM  21534  C   ILE A1346      40.309  -3.719 -63.918  1.00  0.500          C  
ATOM  21535  O   ILE A1346      40.392  -3.616 -65.142  1.00  0.510          O  
ATOM  21536  CB  ILE A1346      39.014  -5.817 -63.732  1.00  0.710          C  
ATOM  21537  CG1 ILE A1346      37.735  -6.512 -63.194  1.00  0.710          C  
ATOM  21538  CG2 ILE A1346      40.299  -6.553 -63.218  1.00  0.710          C  
ATOM  21539  CD1 ILE A1346      37.450  -7.871 -63.849  1.00  0.710          C  
ATOM  21540  H   ILE A1346      37.593  -3.709 -64.734  1.00  0.620          H  
ATOM  21541  HA  ILE A1346      39.116  -4.259 -62.208  1.00  0.600          H  
ATOM  21542  HB  ILE A1346      38.979  -5.864 -64.799  1.00  0.850          H  
ATOM  21543 1HG1 ILE A1346      37.820  -6.629 -62.123  1.00  0.850          H  
ATOM  21544 2HG1 ILE A1346      36.882  -5.882 -63.399  1.00  0.850          H  
ATOM  21545 1HG2 ILE A1346      40.291  -7.590 -63.535  1.00  0.850          H  
ATOM  21546 2HG2 ILE A1346      41.194  -6.081 -63.622  1.00  0.850          H  
ATOM  21547 3HG2 ILE A1346      40.331  -6.506 -62.126  1.00  0.850          H  
ATOM  21548 1HD1 ILE A1346      36.539  -8.291 -63.442  1.00  0.850          H  
ATOM  21549 2HD1 ILE A1346      37.329  -7.733 -64.925  1.00  0.850          H  
ATOM  21550 3HD1 ILE A1346      38.246  -8.550 -63.677  1.00  0.850          H  
ATOM  21551  N   PHE A1347      41.301  -3.353 -63.115  1.00  0.500          N  
ATOM  21552  CA  PHE A1347      42.511  -2.787 -63.686  1.00  0.520          C  
ATOM  21553  C   PHE A1347      43.760  -3.574 -63.365  1.00  0.490          C  
ATOM  21554  O   PHE A1347      44.081  -3.848 -62.208  1.00  0.480          O  
ATOM  21555  CB  PHE A1347      42.670  -1.350 -63.250  1.00  0.720          C  
ATOM  21556  CG  PHE A1347      41.565  -0.566 -63.757  1.00  0.720          C  
ATOM  21557  CD1 PHE A1347      40.417  -0.378 -62.998  1.00  0.720          C  
ATOM  21558  CD2 PHE A1347      41.620  -0.073 -65.021  1.00  0.720          C  
ATOM  21559  CE1 PHE A1347      39.353   0.290 -63.527  1.00  0.720          C  
ATOM  21560  CE2 PHE A1347      40.577   0.581 -65.538  1.00  0.720          C  
ATOM  21561  CZ  PHE A1347      39.438   0.758 -64.813  1.00  0.720          C  
ATOM  21562  H   PHE A1347      41.196  -3.453 -62.113  1.00  0.600          H  
ATOM  21563  HA  PHE A1347      42.405  -2.785 -64.767  1.00  0.620          H  
ATOM  21564 1HB  PHE A1347      42.688  -1.283 -62.203  1.00  0.860          H  
ATOM  21565 2HB  PHE A1347      43.595  -0.961 -63.637  1.00  0.860          H  
ATOM  21566  HD1 PHE A1347      40.368  -0.787 -61.984  1.00  0.860          H  
ATOM  21567  HD2 PHE A1347      42.520  -0.238 -65.626  1.00  0.860          H  
ATOM  21568  HE1 PHE A1347      38.447   0.430 -62.940  1.00  0.860          H  
ATOM  21569  HE2 PHE A1347      40.638   0.944 -66.545  1.00  0.860          H  
ATOM  21570  HZ  PHE A1347      38.605   1.265 -65.269  1.00  0.860          H  
ATOM  21571  N   ASN A1348      44.472  -3.930 -64.410  1.00  0.490          N  
ATOM  21572  CA  ASN A1348      45.707  -4.656 -64.252  1.00  0.460          C  
ATOM  21573  C   ASN A1348      46.835  -3.649 -64.065  1.00  0.480          C  
ATOM  21574  O   ASN A1348      47.105  -2.780 -64.907  1.00  0.500          O  
ATOM  21575  CB  ASN A1348      45.932  -5.716 -65.311  1.00  0.660          C  
ATOM  21576  CG  ASN A1348      47.197  -6.433 -65.036  1.00  0.660          C  
ATOM  21577  OD1 ASN A1348      48.209  -5.764 -64.832  1.00  0.660          O  
ATOM  21578  ND2 ASN A1348      47.200  -7.718 -65.011  1.00  0.660          N  
ATOM  21579  H   ASN A1348      44.150  -3.637 -65.336  1.00  0.590          H  
ATOM  21580  HA  ASN A1348      45.656  -5.212 -63.318  1.00  0.550          H  
ATOM  21581 1HB  ASN A1348      45.114  -6.437 -65.286  1.00  0.790          H  
ATOM  21582 2HB  ASN A1348      45.960  -5.310 -66.283  1.00  0.790          H  
ATOM  21583 1HD2 ASN A1348      48.092  -8.196 -64.816  1.00  0.790          H  
ATOM  21584 2HD2 ASN A1348      46.367  -8.234 -65.197  1.00  0.790          H  
ATOM  21585  N   ILE A1349      47.445  -3.737 -62.894  1.00  0.480          N  
ATOM  21586  CA  ILE A1349      48.473  -2.824 -62.445  1.00  0.500          C  
ATOM  21587  C   ILE A1349      49.877  -3.445 -62.461  1.00  0.490          C  
ATOM  21588  O   ILE A1349      50.797  -2.882 -61.882  1.00  0.500          O  
ATOM  21589  CB  ILE A1349      48.098  -2.262 -61.036  1.00  0.690          C  
ATOM  21590  CG1 ILE A1349      47.945  -3.416 -60.026  1.00  0.690          C  
ATOM  21591  CG2 ILE A1349      46.824  -1.438 -61.131  1.00  0.690          C  
ATOM  21592  CD1 ILE A1349      47.840  -3.036 -58.558  1.00  0.690          C  
ATOM  21593  H   ILE A1349      47.182  -4.519 -62.291  1.00  0.580          H  
ATOM  21594  HA  ILE A1349      48.488  -1.973 -63.126  1.00  0.600          H  
ATOM  21595  HB  ILE A1349      48.899  -1.618 -60.681  1.00  0.830          H  
ATOM  21596 1HG1 ILE A1349      47.048  -3.960 -60.275  1.00  0.830          H  
ATOM  21597 2HG1 ILE A1349      48.780  -4.056 -60.142  1.00  0.830          H  
ATOM  21598 1HG2 ILE A1349      46.572  -1.019 -60.169  1.00  0.830          H  
ATOM  21599 2HG2 ILE A1349      46.996  -0.629 -61.825  1.00  0.830          H  
ATOM  21600 3HG2 ILE A1349      46.001  -2.060 -61.485  1.00  0.830          H  
ATOM  21601 1HD1 ILE A1349      47.739  -3.946 -57.962  1.00  0.830          H  
ATOM  21602 2HD1 ILE A1349      48.725  -2.518 -58.266  1.00  0.830          H  
ATOM  21603 3HD1 ILE A1349      46.998  -2.409 -58.384  1.00  0.830          H  
ATOM  21604  N   ASP A1350      50.089  -4.527 -63.220  1.00  0.470          N  
ATOM  21605  CA  ASP A1350      51.420  -5.136 -63.326  1.00  0.470          C  
ATOM  21606  C   ASP A1350      52.469  -4.180 -63.882  1.00  0.470          C  
ATOM  21607  O   ASP A1350      53.630  -4.236 -63.480  1.00  0.490          O  
ATOM  21608  CB  ASP A1350      51.392  -6.423 -64.168  1.00  0.660          C  
ATOM  21609  CG  ASP A1350      50.871  -7.675 -63.402  1.00  0.660          C  
ATOM  21610  OD1 ASP A1350      51.472  -7.964 -62.381  1.00  0.660          O  
ATOM  21611  OD2 ASP A1350      49.913  -8.337 -63.795  1.00  0.660          O  
ATOM  21612  H   ASP A1350      49.305  -4.951 -63.712  1.00  0.560          H  
ATOM  21613  HA  ASP A1350      51.729  -5.425 -62.323  1.00  0.560          H  
ATOM  21614 1HB  ASP A1350      50.768  -6.265 -65.052  1.00  0.790          H  
ATOM  21615 2HB  ASP A1350      52.394  -6.632 -64.521  1.00  0.790          H  
ATOM  21616  N   ASN A1351      52.062  -3.222 -64.722  1.00  0.490          N  
ATOM  21617  CA  ASN A1351      53.004  -2.257 -65.284  1.00  0.490          C  
ATOM  21618  C   ASN A1351      53.233  -1.066 -64.362  1.00  0.540          C  
ATOM  21619  O   ASN A1351      53.934  -0.112 -64.708  1.00  0.600          O  
ATOM  21620  CB  ASN A1351      52.536  -1.758 -66.621  1.00  0.690          C  
ATOM  21621  CG  ASN A1351      52.674  -2.720 -67.750  1.00  0.690          C  
ATOM  21622  OD1 ASN A1351      53.621  -3.503 -67.864  1.00  0.690          O  
ATOM  21623  ND2 ASN A1351      51.713  -2.669 -68.616  1.00  0.690          N  
ATOM  21624  H   ASN A1351      51.097  -3.194 -65.034  1.00  0.590          H  
ATOM  21625  HA  ASN A1351      53.946  -2.743 -65.412  1.00  0.590          H  
ATOM  21626 1HB  ASN A1351      51.498  -1.476 -66.526  1.00  0.820          H  
ATOM  21627 2HB  ASN A1351      53.072  -0.875 -66.869  1.00  0.820          H  
ATOM  21628 1HD2 ASN A1351      51.712  -3.270 -69.412  1.00  0.820          H  
ATOM  21629 2HD2 ASN A1351      50.948  -2.013 -68.466  1.00  0.820          H  
ATOM  21630  N   GLU A1352      52.590  -1.087 -63.206  1.00  0.520          N  
ATOM  21631  CA  GLU A1352      52.728  -0.042 -62.223  1.00  0.550          C  
ATOM  21632  C   GLU A1352      53.410  -0.654 -60.997  1.00  0.530          C  
ATOM  21633  O   GLU A1352      54.165   0.004 -60.293  1.00  0.540          O  
ATOM  21634  CB  GLU A1352      51.347   0.527 -61.926  1.00  0.760          C  
ATOM  21635  CG  GLU A1352      50.667   1.141 -63.186  1.00  0.760          C  
ATOM  21636  CD  GLU A1352      49.315   1.603 -62.904  1.00  0.760          C  
ATOM  21637  OE1 GLU A1352      48.884   1.341 -61.824  1.00  0.760          O  
ATOM  21638  OE2 GLU A1352      48.710   2.233 -63.729  1.00  0.760          O  
ATOM  21639  H   GLU A1352      52.001  -1.877 -62.960  1.00  0.620          H  
ATOM  21640  HA  GLU A1352      53.365   0.748 -62.615  1.00  0.660          H  
ATOM  21641 1HB  GLU A1352      50.703  -0.257 -61.533  1.00  0.910          H  
ATOM  21642 2HB  GLU A1352      51.423   1.307 -61.166  1.00  0.910          H  
ATOM  21643 1HG  GLU A1352      51.267   1.980 -63.545  1.00  0.910          H  
ATOM  21644 2HG  GLU A1352      50.624   0.394 -63.980  1.00  0.910          H  
ATOM  21645  N   VAL A1353      53.144  -1.946 -60.789  1.00  0.530          N  
ATOM  21646  CA  VAL A1353      53.657  -2.748 -59.685  1.00  0.520          C  
ATOM  21647  C   VAL A1353      55.071  -3.298 -59.861  1.00  0.530          C  
ATOM  21648  O   VAL A1353      55.848  -3.265 -58.905  1.00  0.610          O  
ATOM  21649  CB  VAL A1353      52.698  -3.923 -59.396  1.00  0.730          C  
ATOM  21650  CG1 VAL A1353      53.271  -4.856 -58.411  1.00  0.730          C  
ATOM  21651  CG2 VAL A1353      51.464  -3.391 -58.801  1.00  0.730          C  
ATOM  21652  H   VAL A1353      52.473  -2.374 -61.417  1.00  0.640          H  
ATOM  21653  HA  VAL A1353      53.654  -2.108 -58.811  1.00  0.620          H  
ATOM  21654  HB  VAL A1353      52.488  -4.453 -60.315  1.00  0.880          H  
ATOM  21655 1HG1 VAL A1353      52.571  -5.653 -58.209  1.00  0.880          H  
ATOM  21656 2HG1 VAL A1353      54.186  -5.287 -58.775  1.00  0.880          H  
ATOM  21657 3HG1 VAL A1353      53.458  -4.311 -57.525  1.00  0.880          H  
ATOM  21658 1HG2 VAL A1353      50.778  -4.200 -58.586  1.00  0.880          H  
ATOM  21659 2HG2 VAL A1353      51.732  -2.888 -57.885  1.00  0.880          H  
ATOM  21660 3HG2 VAL A1353      50.996  -2.688 -59.475  1.00  0.880          H  
ATOM  21661  N   ARG A1354      55.356  -3.914 -61.017  1.00  0.480          N  
ATOM  21662  CA  ARG A1354      56.637  -4.567 -61.288  1.00  0.480          C  
ATOM  21663  C   ARG A1354      57.591  -3.667 -62.061  1.00  0.530          C  
ATOM  21664  O   ARG A1354      57.160  -2.769 -62.771  1.00  0.550          O  
ATOM  21665  CB  ARG A1354      56.373  -5.839 -62.077  1.00  0.670          C  
ATOM  21666  CG  ARG A1354      55.549  -6.870 -61.306  1.00  0.670          C  
ATOM  21667  CD  ARG A1354      55.034  -7.976 -62.149  1.00  0.670          C  
ATOM  21668  NE  ARG A1354      56.105  -8.808 -62.654  1.00  0.670          N  
ATOM  21669  CZ  ARG A1354      55.980  -9.851 -63.483  1.00  0.670          C  
ATOM  21670  NH1 ARG A1354      54.806 -10.252 -63.942  1.00  0.670          N  
ATOM  21671  NH2 ARG A1354      57.093 -10.456 -63.814  1.00  0.670          N  
ATOM  21672  H   ARG A1354      54.659  -3.934 -61.767  1.00  0.580          H  
ATOM  21673  HA  ARG A1354      57.100  -4.825 -60.341  1.00  0.580          H  
ATOM  21674 1HB  ARG A1354      55.845  -5.598 -63.000  1.00  0.810          H  
ATOM  21675 2HB  ARG A1354      57.322  -6.298 -62.353  1.00  0.810          H  
ATOM  21676 1HG  ARG A1354      56.191  -7.312 -60.548  1.00  0.810          H  
ATOM  21677 2HG  ARG A1354      54.699  -6.389 -60.833  1.00  0.810          H  
ATOM  21678 1HD  ARG A1354      54.360  -8.597 -61.551  1.00  0.810          H  
ATOM  21679 2HD  ARG A1354      54.486  -7.560 -62.997  1.00  0.810          H  
ATOM  21680  HE  ARG A1354      57.065  -8.599 -62.356  1.00  0.810          H  
ATOM  21681 1HH1 ARG A1354      53.957  -9.777 -63.662  1.00  0.810          H  
ATOM  21682 2HH1 ARG A1354      54.748 -11.053 -64.562  1.00  0.810          H  
ATOM  21683 1HH2 ARG A1354      57.967 -10.080 -63.408  1.00  0.810          H  
ATOM  21684 2HH2 ARG A1354      57.098 -11.246 -64.437  1.00  0.810          H  
ATOM  21685  N   GLU A1355      58.897  -3.898 -61.943  1.00  0.560          N  
ATOM  21686  CA  GLU A1355      59.860  -3.145 -62.749  1.00  0.610          C  
ATOM  21687  C   GLU A1355      59.591  -3.325 -64.240  1.00  0.580          C  
ATOM  21688  O   GLU A1355      59.460  -4.452 -64.730  1.00  0.540          O  
ATOM  21689  CB  GLU A1355      61.295  -3.573 -62.442  1.00  0.830          C  
ATOM  21690  CG  GLU A1355      62.356  -2.744 -63.180  1.00  0.830          C  
ATOM  21691  CD  GLU A1355      63.773  -3.135 -62.870  1.00  0.830          C  
ATOM  21692  OE1 GLU A1355      63.979  -4.121 -62.205  1.00  0.830          O  
ATOM  21693  OE2 GLU A1355      64.655  -2.438 -63.307  1.00  0.830          O  
ATOM  21694  H   GLU A1355      59.215  -4.602 -61.276  1.00  0.670          H  
ATOM  21695  HA  GLU A1355      59.761  -2.088 -62.518  1.00  0.730          H  
ATOM  21696 1HB  GLU A1355      61.478  -3.483 -61.371  1.00  1.000          H  
ATOM  21697 2HB  GLU A1355      61.429  -4.618 -62.712  1.00  1.000          H  
ATOM  21698 1HG  GLU A1355      62.211  -2.854 -64.256  1.00  1.000          H  
ATOM  21699 2HG  GLU A1355      62.214  -1.693 -62.933  1.00  1.000          H  
ATOM  21700  N   ILE A1356      59.534  -2.220 -64.978  1.00  0.620          N  
ATOM  21701  CA  ILE A1356      59.253  -2.299 -66.407  1.00  0.600          C  
ATOM  21702  C   ILE A1356      60.385  -1.841 -67.295  1.00  0.660          C  
ATOM  21703  O   ILE A1356      60.925  -0.746 -67.123  1.00  0.740          O  
ATOM  21704  CB  ILE A1356      57.955  -1.522 -66.746  1.00  0.850          C  
ATOM  21705  CG1 ILE A1356      56.791  -2.086 -65.894  1.00  0.850          C  
ATOM  21706  CG2 ILE A1356      57.639  -1.602 -68.206  1.00  0.850          C  
ATOM  21707  CD1 ILE A1356      56.459  -3.593 -66.092  1.00  0.850          C  
ATOM  21708  H   ILE A1356      59.664  -1.319 -64.537  1.00  0.740          H  
ATOM  21709  HA  ILE A1356      59.099  -3.341 -66.669  1.00  0.720          H  
ATOM  21710  HB  ILE A1356      58.073  -0.479 -66.465  1.00  1.020          H  
ATOM  21711 1HG1 ILE A1356      57.034  -1.911 -64.882  1.00  1.020          H  
ATOM  21712 2HG1 ILE A1356      55.897  -1.527 -66.113  1.00  1.020          H  
ATOM  21713 1HG2 ILE A1356      56.720  -1.078 -68.425  1.00  1.020          H  
ATOM  21714 2HG2 ILE A1356      58.439  -1.179 -68.811  1.00  1.020          H  
ATOM  21715 3HG2 ILE A1356      57.531  -2.621 -68.425  1.00  1.020          H  
ATOM  21716 1HD1 ILE A1356      55.666  -3.895 -65.439  1.00  1.020          H  
ATOM  21717 2HD1 ILE A1356      56.163  -3.785 -67.117  1.00  1.020          H  
ATOM  21718 3HD1 ILE A1356      57.297  -4.199 -65.851  1.00  1.020          H  
ATOM  21719  N   SER A1357      60.690  -2.665 -68.296  1.00  0.630          N  
ATOM  21720  CA  SER A1357      61.725  -2.336 -69.266  1.00  0.680          C  
ATOM  21721  C   SER A1357      61.303  -2.737 -70.674  1.00  0.680          C  
ATOM  21722  O   SER A1357      60.382  -3.536 -70.874  1.00  0.640          O  
ATOM  21723  CB  SER A1357      63.038  -3.011 -68.911  1.00  0.930          C  
ATOM  21724  OG  SER A1357      62.930  -4.408 -68.976  1.00  0.930          O  
ATOM  21725  H   SER A1357      60.201  -3.568 -68.351  1.00  0.760          H  
ATOM  21726  HA  SER A1357      61.879  -1.256 -69.255  1.00  0.820          H  
ATOM  21727 1HB  SER A1357      63.813  -2.675 -69.599  1.00  1.120          H  
ATOM  21728 2HB  SER A1357      63.340  -2.713 -67.906  1.00  1.120          H  
ATOM  21729  HG  SER A1357      63.827  -4.746 -68.889  1.00  1.120          H  
ATOM  21730  N   ILE A1358      61.958  -2.134 -71.662  1.00  0.710          N  
ATOM  21731  CA  ILE A1358      61.644  -2.398 -73.059  1.00  0.700          C  
ATOM  21732  C   ILE A1358      62.794  -3.081 -73.782  1.00  0.720          C  
ATOM  21733  O   ILE A1358      63.924  -2.589 -73.777  1.00  0.760          O  
ATOM  21734  CB  ILE A1358      61.277  -1.075 -73.764  1.00  0.980          C  
ATOM  21735  CG1 ILE A1358      60.024  -0.448 -73.059  1.00  0.980          C  
ATOM  21736  CG2 ILE A1358      60.971  -1.354 -75.267  1.00  0.980          C  
ATOM  21737  CD1 ILE A1358      59.754   1.001 -73.387  1.00  0.980          C  
ATOM  21738  H   ILE A1358      62.702  -1.489 -71.437  1.00  0.850          H  
ATOM  21739  HA  ILE A1358      60.784  -3.055 -73.094  1.00  0.840          H  
ATOM  21740  HB  ILE A1358      62.104  -0.373 -73.680  1.00  1.180          H  
ATOM  21741 1HG1 ILE A1358      59.161  -1.023 -73.366  1.00  1.180          H  
ATOM  21742 2HG1 ILE A1358      60.127  -0.528 -71.984  1.00  1.180          H  
ATOM  21743 1HG2 ILE A1358      60.721  -0.442 -75.761  1.00  1.180          H  
ATOM  21744 2HG2 ILE A1358      61.840  -1.781 -75.757  1.00  1.180          H  
ATOM  21745 3HG2 ILE A1358      60.136  -2.049 -75.345  1.00  1.180          H  
ATOM  21746 1HD1 ILE A1358      58.856   1.325 -72.869  1.00  1.180          H  
ATOM  21747 2HD1 ILE A1358      60.596   1.613 -73.064  1.00  1.180          H  
ATOM  21748 3HD1 ILE A1358      59.616   1.133 -74.425  1.00  1.180          H  
ATOM  21749  N   GLU A1359      62.496  -4.213 -74.405  1.00  0.700          N  
ATOM  21750  CA  GLU A1359      63.502  -4.974 -75.135  1.00  0.720          C  
ATOM  21751  C   GLU A1359      62.998  -5.321 -76.521  1.00  0.700          C  
ATOM  21752  O   GLU A1359      61.903  -5.851 -76.688  1.00  0.680          O  
ATOM  21753  CB  GLU A1359      63.884  -6.262 -74.393  1.00  1.000          C  
ATOM  21754  CG  GLU A1359      64.536  -6.057 -73.019  1.00  1.000          C  
ATOM  21755  CD  GLU A1359      64.971  -7.362 -72.374  1.00  1.000          C  
ATOM  21756  OE1 GLU A1359      64.769  -8.390 -72.973  1.00  1.000          O  
ATOM  21757  OE2 GLU A1359      65.485  -7.334 -71.277  1.00  1.000          O  
ATOM  21758  H   GLU A1359      61.521  -4.523 -74.364  1.00  0.840          H  
ATOM  21759  HA  GLU A1359      64.395  -4.361 -75.244  1.00  0.860          H  
ATOM  21760 1HB  GLU A1359      62.990  -6.868 -74.246  1.00  1.200          H  
ATOM  21761 2HB  GLU A1359      64.573  -6.844 -75.009  1.00  1.200          H  
ATOM  21762 1HG  GLU A1359      65.399  -5.400 -73.128  1.00  1.200          H  
ATOM  21763 2HG  GLU A1359      63.817  -5.560 -72.365  1.00  1.200          H  
ATOM  21764  N   ASN A1360      63.790  -4.988 -77.533  1.00  0.730          N  
ATOM  21765  CA  ASN A1360      63.441  -5.252 -78.926  1.00  0.730          C  
ATOM  21766  C   ASN A1360      62.064  -4.676 -79.278  1.00  0.710          C  
ATOM  21767  O   ASN A1360      61.300  -5.270 -80.039  1.00  0.700          O  
ATOM  21768  CB  ASN A1360      63.491  -6.742 -79.202  1.00  1.020          C  
ATOM  21769  CG  ASN A1360      64.859  -7.304 -78.974  1.00  1.020          C  
ATOM  21770  OD1 ASN A1360      65.875  -6.685 -79.323  1.00  1.020          O  
ATOM  21771  ND2 ASN A1360      64.913  -8.469 -78.383  1.00  1.020          N  
ATOM  21772  H   ASN A1360      64.680  -4.552 -77.326  1.00  0.880          H  
ATOM  21773  HA  ASN A1360      64.173  -4.755 -79.567  1.00  0.880          H  
ATOM  21774 1HB  ASN A1360      62.777  -7.270 -78.573  1.00  1.230          H  
ATOM  21775 2HB  ASN A1360      63.207  -6.926 -80.238  1.00  1.230          H  
ATOM  21776 1HD2 ASN A1360      65.797  -8.898 -78.197  1.00  1.230          H  
ATOM  21777 2HD2 ASN A1360      64.067  -8.932 -78.112  1.00  1.230          H  
ATOM  21778  N   GLY A1361      61.760  -3.503 -78.727  1.00  0.700          N  
ATOM  21779  CA  GLY A1361      60.502  -2.819 -78.985  1.00  0.690          C  
ATOM  21780  C   GLY A1361      59.280  -3.257 -78.157  1.00  0.650          C  
ATOM  21781  O   GLY A1361      58.211  -2.671 -78.346  1.00  0.630          O  
ATOM  21782  H   GLY A1361      62.445  -3.057 -78.134  1.00  0.840          H  
ATOM  21783 1HA  GLY A1361      60.658  -1.750 -78.829  1.00  0.830          H  
ATOM  21784 2HA  GLY A1361      60.268  -2.931 -80.041  1.00  0.830          H  
ATOM  21785  N   THR A1362      59.396  -4.253 -77.253  1.00  0.650          N  
ATOM  21786  CA  THR A1362      58.219  -4.692 -76.469  1.00  0.620          C  
ATOM  21787  C   THR A1362      58.449  -4.616 -74.958  1.00  0.620          C  
ATOM  21788  O   THR A1362      59.584  -4.559 -74.476  1.00  0.650          O  
ATOM  21789  CB  THR A1362      57.797  -6.153 -76.802  1.00  0.880          C  
ATOM  21790  OG1 THR A1362      58.834  -7.064 -76.410  1.00  0.880          O  
ATOM  21791  CG2 THR A1362      57.542  -6.321 -78.292  1.00  0.880          C  
ATOM  21792  H   THR A1362      60.285  -4.754 -77.143  1.00  0.780          H  
ATOM  21793  HA  THR A1362      57.382  -4.036 -76.696  1.00  0.740          H  
ATOM  21794  HB  THR A1362      56.883  -6.401 -76.257  1.00  1.060          H  
ATOM  21795  HG1 THR A1362      58.909  -7.095 -75.451  1.00  1.060          H  
ATOM  21796 1HG2 THR A1362      57.250  -7.349 -78.487  1.00  1.060          H  
ATOM  21797 2HG2 THR A1362      56.764  -5.677 -78.608  1.00  1.060          H  
ATOM  21798 3HG2 THR A1362      58.453  -6.092 -78.846  1.00  1.060          H  
ATOM  21799  N   ILE A1363      57.362  -4.680 -74.186  1.00  0.590          N  
ATOM  21800  CA  ILE A1363      57.511  -4.630 -72.720  1.00  0.600          C  
ATOM  21801  C   ILE A1363      57.663  -5.936 -71.947  1.00  0.610          C  
ATOM  21802  O   ILE A1363      56.808  -6.820 -71.991  1.00  0.620          O  
ATOM  21803  CB  ILE A1363      56.405  -3.784 -72.071  1.00  0.840          C  
ATOM  21804  CG1 ILE A1363      56.605  -2.325 -72.532  1.00  0.840          C  
ATOM  21805  CG2 ILE A1363      56.444  -3.941 -70.550  1.00  0.840          C  
ATOM  21806  CD1 ILE A1363      55.500  -1.389 -72.190  1.00  0.840          C  
ATOM  21807  H   ILE A1363      56.443  -4.729 -74.648  1.00  0.710          H  
ATOM  21808  HA  ILE A1363      58.427  -4.072 -72.527  1.00  0.720          H  
ATOM  21809  HB  ILE A1363      55.432  -4.100 -72.439  1.00  1.000          H  
ATOM  21810 1HG1 ILE A1363      57.513  -1.949 -72.069  1.00  1.000          H  
ATOM  21811 2HG1 ILE A1363      56.737  -2.313 -73.615  1.00  1.000          H  
ATOM  21812 1HG2 ILE A1363      55.682  -3.332 -70.078  1.00  1.000          H  
ATOM  21813 2HG2 ILE A1363      56.279  -4.970 -70.240  1.00  1.000          H  
ATOM  21814 3HG2 ILE A1363      57.425  -3.631 -70.240  1.00  1.000          H  
ATOM  21815 1HD1 ILE A1363      55.754  -0.406 -72.553  1.00  1.000          H  
ATOM  21816 2HD1 ILE A1363      54.576  -1.724 -72.663  1.00  1.000          H  
ATOM  21817 3HD1 ILE A1363      55.352  -1.335 -71.117  1.00  1.000          H  
ATOM  21818  N   LYS A1364      58.747  -5.971 -71.163  1.00  0.630          N  
ATOM  21819  CA  LYS A1364      59.144  -7.063 -70.285  1.00  0.640          C  
ATOM  21820  C   LYS A1364      58.851  -6.676 -68.826  1.00  0.600          C  
ATOM  21821  O   LYS A1364      59.113  -5.544 -68.399  1.00  0.590          O  
ATOM  21822  CB  LYS A1364      60.630  -7.375 -70.480  1.00  0.890          C  
ATOM  21823  CG  LYS A1364      61.163  -8.549 -69.668  1.00  0.890          C  
ATOM  21824  CD  LYS A1364      62.639  -8.791 -69.979  1.00  0.890          C  
ATOM  21825  CE  LYS A1364      63.201  -9.961 -69.192  1.00  0.890          C  
ATOM  21826  NZ  LYS A1364      64.657 -10.168 -69.461  1.00  0.890          N  
ATOM  21827  H   LYS A1364      59.357  -5.148 -71.187  1.00  0.760          H  
ATOM  21828  HA  LYS A1364      58.555  -7.947 -70.531  1.00  0.770          H  
ATOM  21829 1HB  LYS A1364      60.821  -7.583 -71.535  1.00  1.070          H  
ATOM  21830 2HB  LYS A1364      61.219  -6.490 -70.217  1.00  1.070          H  
ATOM  21831 1HG  LYS A1364      61.062  -8.339 -68.602  1.00  1.070          H  
ATOM  21832 2HG  LYS A1364      60.594  -9.446 -69.905  1.00  1.070          H  
ATOM  21833 1HD  LYS A1364      62.757  -8.999 -71.046  1.00  1.070          H  
ATOM  21834 2HD  LYS A1364      63.214  -7.892 -69.745  1.00  1.070          H  
ATOM  21835 1HE  LYS A1364      63.060  -9.783 -68.127  1.00  1.070          H  
ATOM  21836 2HE  LYS A1364      62.661 -10.863 -69.475  1.00  1.070          H  
ATOM  21837 1HZ  LYS A1364      64.988 -10.956 -68.929  1.00  1.070          H  
ATOM  21838 2HZ  LYS A1364      64.805 -10.346 -70.452  1.00  1.070          H  
ATOM  21839 3HZ  LYS A1364      65.177  -9.340 -69.189  1.00  1.070          H  
ATOM  21840  N   LYS A1365      58.324  -7.628 -68.050  1.00  0.610          N  
ATOM  21841  CA  LYS A1365      57.963  -7.359 -66.654  1.00  0.580          C  
ATOM  21842  C   LYS A1365      58.904  -8.066 -65.655  1.00  0.590          C  
ATOM  21843  O   LYS A1365      59.085  -9.285 -65.723  1.00  0.610          O  
ATOM  21844  CB  LYS A1365      56.516  -7.814 -66.460  1.00  0.820          C  
ATOM  21845  CG  LYS A1365      55.531  -7.107 -67.419  1.00  0.820          C  
ATOM  21846  CD  LYS A1365      54.083  -7.567 -67.246  1.00  0.820          C  
ATOM  21847  CE  LYS A1365      53.157  -6.905 -68.308  1.00  0.820          C  
ATOM  21848  NZ  LYS A1365      53.240  -7.575 -69.655  1.00  0.820          N  
ATOM  21849  H   LYS A1365      58.155  -8.544 -68.440  1.00  0.730          H  
ATOM  21850  HA  LYS A1365      58.037  -6.288 -66.472  1.00  0.700          H  
ATOM  21851 1HB  LYS A1365      56.441  -8.892 -66.598  1.00  0.990          H  
ATOM  21852 2HB  LYS A1365      56.204  -7.584 -65.440  1.00  0.990          H  
ATOM  21853 1HG  LYS A1365      55.574  -6.044 -67.246  1.00  0.990          H  
ATOM  21854 2HG  LYS A1365      55.834  -7.290 -68.446  1.00  0.990          H  
ATOM  21855 1HD  LYS A1365      54.028  -8.652 -67.353  1.00  0.990          H  
ATOM  21856 2HD  LYS A1365      53.739  -7.300 -66.256  1.00  0.990          H  
ATOM  21857 1HE  LYS A1365      52.121  -6.915 -67.967  1.00  0.990          H  
ATOM  21858 2HE  LYS A1365      53.476  -5.885 -68.428  1.00  0.990          H  
ATOM  21859 1HZ  LYS A1365      52.656  -7.096 -70.321  1.00  0.990          H  
ATOM  21860 2HZ  LYS A1365      54.194  -7.548 -69.980  1.00  0.990          H  
ATOM  21861 3HZ  LYS A1365      52.905  -8.565 -69.606  1.00  0.990          H  
ATOM  21862  N   GLY A1366      59.473  -7.294 -64.714  1.00  0.600          N  
ATOM  21863  CA  GLY A1366      60.424  -7.766 -63.696  1.00  0.630          C  
ATOM  21864  C   GLY A1366      59.849  -8.018 -62.293  1.00  0.600          C  
ATOM  21865  O   GLY A1366      58.799  -8.645 -62.122  1.00  0.600          O  
ATOM  21866  H   GLY A1366      59.297  -6.286 -64.741  1.00  0.720          H  
ATOM  21867 1HA  GLY A1366      60.895  -8.681 -64.055  1.00  0.760          H  
ATOM  21868 2HA  GLY A1366      61.224  -7.030 -63.616  1.00  0.760          H  
ATOM  21869  N   ASN A1367      60.620  -7.607 -61.279  1.00  0.610          N  
ATOM  21870  CA  ASN A1367      60.325  -7.821 -59.860  1.00  0.590          C  
ATOM  21871  C   ASN A1367      59.449  -6.726 -59.259  1.00  0.560          C  
ATOM  21872  O   ASN A1367      59.353  -5.628 -59.799  1.00  0.540          O  
ATOM  21873  CB  ASN A1367      61.621  -7.933 -59.089  1.00  0.830          C  
ATOM  21874  CG  ASN A1367      62.389  -9.158 -59.462  1.00  0.830          C  
ATOM  21875  OD1 ASN A1367      61.829 -10.252 -59.593  1.00  0.830          O  
ATOM  21876  ND2 ASN A1367      63.672  -8.999 -59.649  1.00  0.830          N  
ATOM  21877  H   ASN A1367      61.479  -7.122 -61.504  1.00  0.730          H  
ATOM  21878  HA  ASN A1367      59.776  -8.759 -59.762  1.00  0.710          H  
ATOM  21879 1HB  ASN A1367      62.237  -7.053 -59.281  1.00  1.000          H  
ATOM  21880 2HB  ASN A1367      61.411  -7.958 -58.019  1.00  1.000          H  
ATOM  21881 1HD2 ASN A1367      64.241  -9.783 -59.903  1.00  1.000          H  
ATOM  21882 2HD2 ASN A1367      64.091  -8.097 -59.535  1.00  1.000          H  
ATOM  21883  N   LEU A1368      58.806  -7.024 -58.134  1.00  0.550          N  
ATOM  21884  CA  LEU A1368      57.933  -6.062 -57.448  1.00  0.520          C  
ATOM  21885  C   LEU A1368      58.706  -4.835 -56.942  1.00  0.540          C  
ATOM  21886  O   LEU A1368      59.812  -4.975 -56.413  1.00  0.560          O  
ATOM  21887  CB  LEU A1368      57.290  -6.750 -56.241  1.00  0.740          C  
ATOM  21888  CG  LEU A1368      56.360  -7.973 -56.521  1.00  0.740          C  
ATOM  21889  CD1 LEU A1368      55.911  -8.511 -55.213  1.00  0.740          C  
ATOM  21890  CD2 LEU A1368      55.163  -7.620 -57.383  1.00  0.740          C  
ATOM  21891  H   LEU A1368      58.929  -7.945 -57.738  1.00  0.660          H  
ATOM  21892  HA  LEU A1368      57.171  -5.714 -58.141  1.00  0.620          H  
ATOM  21893 1HB  LEU A1368      58.094  -7.105 -55.599  1.00  0.890          H  
ATOM  21894 2HB  LEU A1368      56.743  -6.018 -55.680  1.00  0.890          H  
ATOM  21895  HG  LEU A1368      56.935  -8.747 -57.025  1.00  0.890          H  
ATOM  21896 1HD1 LEU A1368      55.294  -9.388 -55.397  1.00  0.890          H  
ATOM  21897 2HD1 LEU A1368      56.777  -8.787 -54.621  1.00  0.890          H  
ATOM  21898 3HD1 LEU A1368      55.332  -7.764 -54.674  1.00  0.890          H  
ATOM  21899 1HD2 LEU A1368      54.554  -8.512 -57.544  1.00  0.890          H  
ATOM  21900 2HD2 LEU A1368      54.571  -6.882 -56.896  1.00  0.890          H  
ATOM  21901 3HD2 LEU A1368      55.493  -7.248 -58.335  1.00  0.890          H  
ATOM  21902  N   ILE A1369      58.093  -3.649 -57.053  1.00  0.540          N  
ATOM  21903  CA  ILE A1369      58.686  -2.387 -56.602  1.00  0.560          C  
ATOM  21904  C   ILE A1369      58.289  -1.995 -55.167  1.00  0.550          C  
ATOM  21905  O   ILE A1369      57.108  -1.865 -54.840  1.00  0.550          O  
ATOM  21906  CB  ILE A1369      58.264  -1.255 -57.563  1.00  0.780          C  
ATOM  21907  CG1 ILE A1369      58.764  -1.570 -58.996  1.00  0.780          C  
ATOM  21908  CG2 ILE A1369      58.815   0.114 -57.061  1.00  0.780          C  
ATOM  21909  CD1 ILE A1369      58.131  -0.694 -60.073  1.00  0.780          C  
ATOM  21910  H   ILE A1369      57.188  -3.608 -57.532  1.00  0.650          H  
ATOM  21911  HA  ILE A1369      59.769  -2.492 -56.637  1.00  0.670          H  
ATOM  21912  HB  ILE A1369      57.184  -1.225 -57.614  1.00  0.930          H  
ATOM  21913 1HG1 ILE A1369      59.843  -1.449 -59.035  1.00  0.930          H  
ATOM  21914 2HG1 ILE A1369      58.526  -2.607 -59.232  1.00  0.930          H  
ATOM  21915 1HG2 ILE A1369      58.502   0.908 -57.726  1.00  0.930          H  
ATOM  21916 2HG2 ILE A1369      58.444   0.343 -56.063  1.00  0.930          H  
ATOM  21917 3HG2 ILE A1369      59.903   0.077 -57.030  1.00  0.930          H  
ATOM  21918 1HD1 ILE A1369      58.508  -0.976 -61.038  1.00  0.930          H  
ATOM  21919 2HD1 ILE A1369      57.043  -0.836 -60.059  1.00  0.930          H  
ATOM  21920 3HD1 ILE A1369      58.358   0.349 -59.904  1.00  0.930          H  
ATOM  21921  N   GLU A1370      59.289  -1.767 -54.323  1.00  0.550          N  
ATOM  21922  CA  GLU A1370      59.061  -1.428 -52.922  1.00  0.550          C  
ATOM  21923  C   GLU A1370      58.157  -0.202 -52.741  1.00  0.560          C  
ATOM  21924  O   GLU A1370      58.336   0.822 -53.408  1.00  0.570          O  
ATOM  21925  CB  GLU A1370      60.405  -1.156 -52.237  1.00  0.770          C  
ATOM  21926  CG  GLU A1370      61.304  -2.380 -52.070  1.00  0.770          C  
ATOM  21927  CD  GLU A1370      62.614  -2.077 -51.391  1.00  0.770          C  
ATOM  21928  OE1 GLU A1370      62.824  -0.947 -51.022  1.00  0.770          O  
ATOM  21929  OE2 GLU A1370      63.402  -2.979 -51.242  1.00  0.770          O  
ATOM  21930  H   GLU A1370      60.237  -1.871 -54.656  1.00  0.660          H  
ATOM  21931  HA  GLU A1370      58.587  -2.279 -52.441  1.00  0.660          H  
ATOM  21932 1HB  GLU A1370      60.956  -0.408 -52.807  1.00  0.920          H  
ATOM  21933 2HB  GLU A1370      60.220  -0.736 -51.244  1.00  0.920          H  
ATOM  21934 1HG  GLU A1370      60.777  -3.096 -51.461  1.00  0.920          H  
ATOM  21935 2HG  GLU A1370      61.489  -2.832 -53.041  1.00  0.920          H  
ATOM  21936  N   ASP A1371      57.165  -0.339 -51.851  1.00  0.560          N  
ATOM  21937  CA  ASP A1371      56.183   0.685 -51.469  1.00  0.570          C  
ATOM  21938  C   ASP A1371      55.346   1.249 -52.616  1.00  0.570          C  
ATOM  21939  O   ASP A1371      54.596   2.216 -52.436  1.00  0.580          O  
ATOM  21940  CB  ASP A1371      56.868   1.846 -50.734  1.00  0.790          C  
ATOM  21941  CG  ASP A1371      57.385   1.471 -49.344  1.00  0.790          C  
ATOM  21942  OD1 ASP A1371      56.665   0.831 -48.604  1.00  0.790          O  
ATOM  21943  OD2 ASP A1371      58.493   1.839 -49.026  1.00  0.790          O  
ATOM  21944  H   ASP A1371      57.111  -1.236 -51.371  1.00  0.670          H  
ATOM  21945  HA  ASP A1371      55.502   0.219 -50.766  1.00  0.680          H  
ATOM  21946 1HB  ASP A1371      57.704   2.212 -51.330  1.00  0.950          H  
ATOM  21947 2HB  ASP A1371      56.165   2.671 -50.626  1.00  0.950          H  
ATOM  21948  N   VAL A1372      55.388   0.627 -53.781  1.00  0.560          N  
ATOM  21949  CA  VAL A1372      54.708   1.185 -54.934  1.00  0.560          C  
ATOM  21950  C   VAL A1372      53.188   1.320 -54.798  1.00  0.560          C  
ATOM  21951  O   VAL A1372      52.600   2.199 -55.428  1.00  0.590          O  
ATOM  21952  CB  VAL A1372      55.110   0.370 -56.166  1.00  0.780          C  
ATOM  21953  CG1 VAL A1372      54.456  -0.963 -56.175  1.00  0.780          C  
ATOM  21954  CG2 VAL A1372      54.836   1.117 -57.421  1.00  0.780          C  
ATOM  21955  H   VAL A1372      55.979  -0.205 -53.899  1.00  0.670          H  
ATOM  21956  HA  VAL A1372      55.111   2.186 -55.081  1.00  0.670          H  
ATOM  21957  HB  VAL A1372      56.155   0.193 -56.083  1.00  0.940          H  
ATOM  21958 1HG1 VAL A1372      54.826  -1.536 -57.013  1.00  0.940          H  
ATOM  21959 2HG1 VAL A1372      54.693  -1.474 -55.254  1.00  0.940          H  
ATOM  21960 3HG1 VAL A1372      53.408  -0.835 -56.272  1.00  0.940          H  
ATOM  21961 1HG2 VAL A1372      55.193   0.526 -58.248  1.00  0.940          H  
ATOM  21962 2HG2 VAL A1372      53.766   1.301 -57.535  1.00  0.940          H  
ATOM  21963 3HG2 VAL A1372      55.364   2.066 -57.403  1.00  0.940          H  
ATOM  21964  N   LEU A1373      52.526   0.465 -54.015  1.00  0.550          N  
ATOM  21965  CA  LEU A1373      51.087   0.581 -53.872  1.00  0.560          C  
ATOM  21966  C   LEU A1373      50.676   1.279 -52.575  1.00  0.580          C  
ATOM  21967  O   LEU A1373      49.485   1.361 -52.243  1.00  0.590          O  
ATOM  21968  CB  LEU A1373      50.440  -0.791 -53.989  1.00  0.780          C  
ATOM  21969  CG  LEU A1373      50.655  -1.544 -55.333  1.00  0.780          C  
ATOM  21970  CD1 LEU A1373      49.949  -2.863 -55.263  1.00  0.780          C  
ATOM  21971  CD2 LEU A1373      50.170  -0.678 -56.529  1.00  0.780          C  
ATOM  21972  H   LEU A1373      53.004  -0.267 -53.480  1.00  0.660          H  
ATOM  21973  HA  LEU A1373      50.712   1.207 -54.672  1.00  0.670          H  
ATOM  21974 1HB  LEU A1373      50.862  -1.414 -53.197  1.00  0.940          H  
ATOM  21975 2HB  LEU A1373      49.389  -0.683 -53.816  1.00  0.940          H  
ATOM  21976  HG  LEU A1373      51.688  -1.768 -55.445  1.00  0.940          H  
ATOM  21977 1HD1 LEU A1373      50.106  -3.427 -56.173  1.00  0.940          H  
ATOM  21978 2HD1 LEU A1373      50.331  -3.423 -54.426  1.00  0.940          H  
ATOM  21979 3HD1 LEU A1373      48.901  -2.682 -55.132  1.00  0.940          H  
ATOM  21980 1HD2 LEU A1373      50.324  -1.191 -57.452  1.00  0.940          H  
ATOM  21981 2HD2 LEU A1373      49.110  -0.462 -56.421  1.00  0.940          H  
ATOM  21982 3HD2 LEU A1373      50.722   0.252 -56.583  1.00  0.940          H  
ATOM  21983  N   SER A1374      51.655   1.843 -51.860  1.00  0.600          N  
ATOM  21984  CA  SER A1374      51.412   2.540 -50.595  1.00  0.610          C  
ATOM  21985  C   SER A1374      50.564   3.794 -50.807  1.00  0.620          C  
ATOM  21986  O   SER A1374      49.969   4.337 -49.874  1.00  0.640          O  
ATOM  21987  CB  SER A1374      52.729   2.930 -49.948  1.00  0.850          C  
ATOM  21988  OG  SER A1374      53.397   3.906 -50.706  1.00  0.850          O  
ATOM  21989  H   SER A1374      52.621   1.782 -52.191  1.00  0.720          H  
ATOM  21990  HA  SER A1374      50.878   1.861 -49.926  1.00  0.730          H  
ATOM  21991 1HB  SER A1374      52.534   3.312 -48.950  1.00  1.020          H  
ATOM  21992 2HB  SER A1374      53.363   2.057 -49.844  1.00  1.020          H  
ATOM  21993  HG  SER A1374      53.810   3.426 -51.455  1.00  1.020          H  
ATOM  21994  N   LYS A1375      50.509   4.244 -52.057  1.00  0.630          N  
ATOM  21995  CA  LYS A1375      49.785   5.417 -52.491  1.00  0.640          C  
ATOM  21996  C   LYS A1375      48.428   5.145 -53.150  1.00  0.620          C  
ATOM  21997  O   LYS A1375      47.866   6.063 -53.755  1.00  0.620          O  
ATOM  21998  CB  LYS A1375      50.652   6.229 -53.451  1.00  0.890          C  
ATOM  21999  CG  LYS A1375      51.911   6.803 -52.814  1.00  0.890          C  
ATOM  22000  CD  LYS A1375      52.723   7.623 -53.811  1.00  0.890          C  
ATOM  22001  CE  LYS A1375      53.984   8.194 -53.162  1.00  0.890          C  
ATOM  22002  NZ  LYS A1375      54.804   8.984 -54.128  1.00  0.890          N  
ATOM  22003  H   LYS A1375      51.046   3.734 -52.742  1.00  0.760          H  
ATOM  22004  HA  LYS A1375      49.592   6.028 -51.609  1.00  0.770          H  
ATOM  22005 1HB  LYS A1375      50.955   5.593 -54.284  1.00  1.070          H  
ATOM  22006 2HB  LYS A1375      50.072   7.056 -53.862  1.00  1.070          H  
ATOM  22007 1HG  LYS A1375      51.626   7.436 -51.974  1.00  1.070          H  
ATOM  22008 2HG  LYS A1375      52.527   5.987 -52.434  1.00  1.070          H  
ATOM  22009 1HD  LYS A1375      53.010   6.989 -54.653  1.00  1.070          H  
ATOM  22010 2HD  LYS A1375      52.115   8.446 -54.187  1.00  1.070          H  
ATOM  22011 1HE  LYS A1375      53.696   8.840 -52.334  1.00  1.070          H  
ATOM  22012 2HE  LYS A1375      54.589   7.372 -52.775  1.00  1.070          H  
ATOM  22013 1HZ  LYS A1375      55.625   9.342 -53.659  1.00  1.070          H  
ATOM  22014 2HZ  LYS A1375      55.088   8.391 -54.896  1.00  1.070          H  
ATOM  22015 3HZ  LYS A1375      54.258   9.755 -54.484  1.00  1.070          H  
ATOM  22016  N   ILE A1376      47.867   3.925 -53.068  1.00  0.620          N  
ATOM  22017  CA  ILE A1376      46.569   3.800 -53.743  1.00  0.610          C  
ATOM  22018  C   ILE A1376      45.575   4.740 -53.047  1.00  0.620          C  
ATOM  22019  O   ILE A1376      45.123   4.505 -51.923  1.00  0.640          O  
ATOM  22020  CB  ILE A1376      46.019   2.344 -53.729  1.00  0.860          C  
ATOM  22021  CG1 ILE A1376      46.958   1.381 -54.513  1.00  0.860          C  
ATOM  22022  CG2 ILE A1376      44.590   2.316 -54.345  1.00  0.860          C  
ATOM  22023  CD1 ILE A1376      46.652  -0.106 -54.300  1.00  0.860          C  
ATOM  22024  H   ILE A1376      48.332   3.147 -52.590  1.00  0.740          H  
ATOM  22025  HA  ILE A1376      46.680   4.110 -54.778  1.00  0.730          H  
ATOM  22026  HB  ILE A1376      45.982   1.998 -52.712  1.00  1.030          H  
ATOM  22027 1HG1 ILE A1376      46.861   1.599 -55.569  1.00  1.030          H  
ATOM  22028 2HG1 ILE A1376      47.983   1.570 -54.224  1.00  1.030          H  
ATOM  22029 1HG2 ILE A1376      44.177   1.317 -54.322  1.00  1.030          H  
ATOM  22030 2HG2 ILE A1376      43.935   2.965 -53.783  1.00  1.030          H  
ATOM  22031 3HG2 ILE A1376      44.643   2.664 -55.376  1.00  1.030          H  
ATOM  22032 1HD1 ILE A1376      47.334  -0.704 -54.887  1.00  1.030          H  
ATOM  22033 2HD1 ILE A1376      46.774  -0.352 -53.241  1.00  1.030          H  
ATOM  22034 3HD1 ILE A1376      45.651  -0.337 -54.601  1.00  1.030          H  
ATOM  22035  N   ASP A1377      45.237   5.788 -53.793  1.00  0.610          N  
ATOM  22036  CA  ASP A1377      44.384   6.920 -53.433  1.00  0.630          C  
ATOM  22037  C   ASP A1377      42.930   6.734 -53.862  1.00  0.620          C  
ATOM  22038  O   ASP A1377      42.640   6.689 -55.061  1.00  0.630          O  
ATOM  22039  CB  ASP A1377      44.964   8.175 -54.078  1.00  0.870          C  
ATOM  22040  CG  ASP A1377      44.293   9.469 -53.728  1.00  0.870          C  
ATOM  22041  OD1 ASP A1377      43.269   9.426 -53.107  1.00  0.870          O  
ATOM  22042  OD2 ASP A1377      44.813  10.505 -54.081  1.00  0.870          O  
ATOM  22043  H   ASP A1377      45.717   5.823 -54.699  1.00  0.730          H  
ATOM  22044  HA  ASP A1377      44.412   7.034 -52.351  1.00  0.760          H  
ATOM  22045 1HB  ASP A1377      46.033   8.240 -53.864  1.00  1.050          H  
ATOM  22046 2HB  ASP A1377      44.857   8.048 -55.111  1.00  1.050          H  
ATOM  22047  N   ILE A1378      42.020   6.547 -52.903  1.00  0.620          N  
ATOM  22048  CA  ILE A1378      40.623   6.250 -53.229  1.00  0.630          C  
ATOM  22049  C   ILE A1378      39.648   7.342 -52.778  1.00  0.640          C  
ATOM  22050  O   ILE A1378      39.627   7.714 -51.604  1.00  0.650          O  
ATOM  22051  CB  ILE A1378      40.191   4.940 -52.534  1.00  0.880          C  
ATOM  22052  CG1 ILE A1378      41.099   3.814 -52.976  1.00  0.880          C  
ATOM  22053  CG2 ILE A1378      38.717   4.596 -52.937  1.00  0.880          C  
ATOM  22054  CD1 ILE A1378      41.014   2.592 -52.151  1.00  0.880          C  
ATOM  22055  H   ILE A1378      42.309   6.624 -51.936  1.00  0.740          H  
ATOM  22056  HA  ILE A1378      40.530   6.139 -54.310  1.00  0.760          H  
ATOM  22057  HB  ILE A1378      40.266   5.052 -51.451  1.00  1.050          H  
ATOM  22058 1HG1 ILE A1378      40.848   3.557 -53.986  1.00  1.050          H  
ATOM  22059 2HG1 ILE A1378      42.125   4.149 -52.950  1.00  1.050          H  
ATOM  22060 1HG2 ILE A1378      38.387   3.678 -52.457  1.00  1.050          H  
ATOM  22061 2HG2 ILE A1378      38.043   5.385 -52.652  1.00  1.050          H  
ATOM  22062 3HG2 ILE A1378      38.672   4.477 -54.015  1.00  1.050          H  
ATOM  22063 1HD1 ILE A1378      41.698   1.868 -52.571  1.00  1.050          H  
ATOM  22064 2HD1 ILE A1378      41.305   2.838 -51.133  1.00  1.050          H  
ATOM  22065 3HD1 ILE A1378      40.031   2.173 -52.130  1.00  1.050          H  
ATOM  22066  N   ASN A1379      38.788   7.792 -53.697  1.00  0.660          N  
ATOM  22067  CA  ASN A1379      37.732   8.745 -53.356  1.00  0.700          C  
ATOM  22068  C   ASN A1379      36.494   8.385 -54.174  1.00  0.700          C  
ATOM  22069  O   ASN A1379      36.571   7.542 -55.060  1.00  0.700          O  
ATOM  22070  CB  ASN A1379      38.201  10.166 -53.649  1.00  0.960          C  
ATOM  22071  CG  ASN A1379      37.503  11.249 -52.843  1.00  0.960          C  
ATOM  22072  OD1 ASN A1379      36.307  11.143 -52.510  1.00  0.960          O  
ATOM  22073  ND2 ASN A1379      38.236  12.291 -52.535  1.00  0.960          N  
ATOM  22074  H   ASN A1379      38.906   7.478 -54.667  1.00  0.790          H  
ATOM  22075  HA  ASN A1379      37.481   8.648 -52.301  1.00  0.840          H  
ATOM  22076 1HB  ASN A1379      39.274  10.232 -53.462  1.00  1.160          H  
ATOM  22077 2HB  ASN A1379      38.046  10.378 -54.710  1.00  1.160          H  
ATOM  22078 1HD2 ASN A1379      37.843  13.049 -52.013  1.00  1.160          H  
ATOM  22079 2HD2 ASN A1379      39.195  12.331 -52.826  1.00  1.160          H  
ATOM  22080  N   LYS A1380      35.388   9.105 -54.005  1.00  0.740          N  
ATOM  22081  CA  LYS A1380      34.180   8.719 -54.739  1.00  0.780          C  
ATOM  22082  C   LYS A1380      34.296   8.786 -56.240  1.00  0.800          C  
ATOM  22083  O   LYS A1380      33.633   8.028 -56.948  1.00  0.860          O  
ATOM  22084  CB  LYS A1380      32.940   9.502 -54.325  1.00  1.080          C  
ATOM  22085  CG  LYS A1380      32.374   9.135 -52.972  1.00  1.080          C  
ATOM  22086  CD  LYS A1380      31.059   9.873 -52.735  1.00  1.080          C  
ATOM  22087  CE  LYS A1380      30.401   9.471 -51.429  1.00  1.080          C  
ATOM  22088  NZ  LYS A1380      29.033  10.080 -51.297  1.00  1.080          N  
ATOM  22089  H   LYS A1380      35.384   9.857 -53.326  1.00  0.890          H  
ATOM  22090  HA  LYS A1380      33.976   7.680 -54.496  1.00  0.940          H  
ATOM  22091 1HB  LYS A1380      33.173  10.565 -54.312  1.00  1.290          H  
ATOM  22092 2HB  LYS A1380      32.155   9.347 -55.068  1.00  1.290          H  
ATOM  22093 1HG  LYS A1380      32.186   8.060 -52.951  1.00  1.290          H  
ATOM  22094 2HG  LYS A1380      33.090   9.374 -52.189  1.00  1.290          H  
ATOM  22095 1HD  LYS A1380      31.239  10.948 -52.722  1.00  1.290          H  
ATOM  22096 2HD  LYS A1380      30.366   9.649 -53.551  1.00  1.290          H  
ATOM  22097 1HE  LYS A1380      30.313   8.385 -51.380  1.00  1.290          H  
ATOM  22098 2HE  LYS A1380      31.024   9.814 -50.603  1.00  1.290          H  
ATOM  22099 1HZ  LYS A1380      28.621   9.801 -50.424  1.00  1.290          H  
ATOM  22100 2HZ  LYS A1380      29.085  11.082 -51.343  1.00  1.290          H  
ATOM  22101 3HZ  LYS A1380      28.429   9.724 -52.078  1.00  1.290          H  
ATOM  22102  N   ASN A1381      35.066   9.742 -56.731  1.00  0.800          N  
ATOM  22103  CA  ASN A1381      35.183   9.942 -58.149  1.00  0.840          C  
ATOM  22104  C   ASN A1381      36.616   9.819 -58.638  1.00  0.770          C  
ATOM  22105  O   ASN A1381      36.967  10.377 -59.687  1.00  0.750          O  
ATOM  22106  CB  ASN A1381      34.604  11.290 -58.483  1.00  1.160          C  
ATOM  22107  CG  ASN A1381      35.353  12.388 -57.803  1.00  1.160          C  
ATOM  22108  OD1 ASN A1381      36.181  12.139 -56.905  1.00  1.160          O  
ATOM  22109  ND2 ASN A1381      35.079  13.604 -58.198  1.00  1.160          N  
ATOM  22110  H   ASN A1381      35.581  10.367 -56.115  1.00  0.960          H  
ATOM  22111  HA  ASN A1381      34.584   9.182 -58.641  1.00  1.010          H  
ATOM  22112 1HB  ASN A1381      34.622  11.444 -59.567  1.00  1.390          H  
ATOM  22113 2HB  ASN A1381      33.559  11.323 -58.168  1.00  1.390          H  
ATOM  22114 1HD2 ASN A1381      35.542  14.387 -57.783  1.00  1.390          H  
ATOM  22115 2HD2 ASN A1381      34.398  13.739 -58.920  1.00  1.390          H  
ATOM  22116  N   LYS A1382      37.466   9.147 -57.852  1.00  0.780          N  
ATOM  22117  CA  LYS A1382      38.874   8.983 -58.228  1.00  0.730          C  
ATOM  22118  C   LYS A1382      39.570   7.740 -57.718  1.00  0.710          C  
ATOM  22119  O   LYS A1382      39.357   7.272 -56.592  1.00  0.740          O  
ATOM  22120  CB  LYS A1382      39.749  10.172 -57.794  1.00  1.040          C  
ATOM  22121  CG  LYS A1382      39.534  11.470 -58.545  1.00  1.040          C  
ATOM  22122  CD  LYS A1382      40.560  12.519 -58.145  1.00  1.040          C  
ATOM  22123  CE  LYS A1382      40.404  13.789 -58.980  1.00  1.040          C  
ATOM  22124  NZ  LYS A1382      40.857  13.588 -60.409  1.00  1.040          N  
ATOM  22125  H   LYS A1382      37.104   8.693 -57.005  1.00  0.940          H  
ATOM  22126  HA  LYS A1382      38.916   8.934 -59.318  1.00  0.880          H  
ATOM  22127 1HB  LYS A1382      39.578  10.370 -56.737  1.00  1.250          H  
ATOM  22128 2HB  LYS A1382      40.801   9.896 -57.902  1.00  1.250          H  
ATOM  22129 1HG  LYS A1382      39.585  11.278 -59.621  1.00  1.250          H  
ATOM  22130 2HG  LYS A1382      38.550  11.865 -58.310  1.00  1.250          H  
ATOM  22131 1HD  LYS A1382      40.436  12.766 -57.090  1.00  1.250          H  
ATOM  22132 2HD  LYS A1382      41.563  12.118 -58.294  1.00  1.250          H  
ATOM  22133 1HE  LYS A1382      39.354  14.078 -58.984  1.00  1.250          H  
ATOM  22134 2HE  LYS A1382      40.991  14.589 -58.533  1.00  1.250          H  
ATOM  22135 1HZ  LYS A1382      40.735  14.431 -60.940  1.00  1.250          H  
ATOM  22136 2HZ  LYS A1382      41.826  13.324 -60.436  1.00  1.250          H  
ATOM  22137 3HZ  LYS A1382      40.318  12.838 -60.874  1.00  1.250          H  
ATOM  22138  N   LEU A1383      40.500   7.267 -58.532  1.00  0.670          N  
ATOM  22139  CA  LEU A1383      41.407   6.223 -58.120  1.00  0.650          C  
ATOM  22140  C   LEU A1383      42.808   6.441 -58.693  1.00  0.620          C  
ATOM  22141  O   LEU A1383      42.996   6.488 -59.911  1.00  0.630          O  
ATOM  22142  CB  LEU A1383      40.823   4.866 -58.503  1.00  0.920          C  
ATOM  22143  CG  LEU A1383      41.673   3.662 -58.247  1.00  0.920          C  
ATOM  22144  CD1 LEU A1383      41.999   3.526 -56.768  1.00  0.920          C  
ATOM  22145  CD2 LEU A1383      40.888   2.447 -58.724  1.00  0.920          C  
ATOM  22146  H   LEU A1383      40.574   7.653 -59.478  1.00  0.800          H  
ATOM  22147  HA  LEU A1383      41.473   6.264 -57.042  1.00  0.780          H  
ATOM  22148 1HB  LEU A1383      39.890   4.733 -57.956  1.00  1.100          H  
ATOM  22149 2HB  LEU A1383      40.604   4.881 -59.564  1.00  1.100          H  
ATOM  22150  HG  LEU A1383      42.595   3.746 -58.794  1.00  1.100          H  
ATOM  22151 1HD1 LEU A1383      42.604   2.644 -56.627  1.00  1.100          H  
ATOM  22152 2HD1 LEU A1383      42.557   4.383 -56.404  1.00  1.100          H  
ATOM  22153 3HD1 LEU A1383      41.079   3.442 -56.215  1.00  1.100          H  
ATOM  22154 1HD2 LEU A1383      41.460   1.562 -58.554  1.00  1.100          H  
ATOM  22155 2HD2 LEU A1383      39.954   2.376 -58.166  1.00  1.100          H  
ATOM  22156 3HD2 LEU A1383      40.670   2.546 -59.788  1.00  1.100          H  
ATOM  22157  N   ILE A1384      43.800   6.614 -57.817  1.00  0.610          N  
ATOM  22158  CA  ILE A1384      45.148   6.846 -58.329  1.00  0.610          C  
ATOM  22159  C   ILE A1384      46.147   5.813 -57.849  1.00  0.600          C  
ATOM  22160  O   ILE A1384      46.309   5.558 -56.652  1.00  0.600          O  
ATOM  22161  CB  ILE A1384      45.681   8.259 -57.972  1.00  0.850          C  
ATOM  22162  CG1 ILE A1384      44.729   9.314 -58.541  1.00  0.850          C  
ATOM  22163  CG2 ILE A1384      47.125   8.444 -58.556  1.00  0.850          C  
ATOM  22164  CD1 ILE A1384      44.948  10.720 -58.053  1.00  0.850          C  
ATOM  22165  H   ILE A1384      43.583   6.598 -56.813  1.00  0.730          H  
ATOM  22166  HA  ILE A1384      45.122   6.776 -59.415  1.00  0.730          H  
ATOM  22167  HB  ILE A1384      45.743   8.390 -56.937  1.00  1.020          H  
ATOM  22168 1HG1 ILE A1384      44.835   9.302 -59.599  1.00  1.020          H  
ATOM  22169 2HG1 ILE A1384      43.709   9.046 -58.288  1.00  1.020          H  
ATOM  22170 1HG2 ILE A1384      47.504   9.426 -58.313  1.00  1.020          H  
ATOM  22171 2HG2 ILE A1384      47.800   7.708 -58.133  1.00  1.020          H  
ATOM  22172 3HG2 ILE A1384      47.100   8.327 -59.646  1.00  1.020          H  
ATOM  22173 1HD1 ILE A1384      44.219  11.377 -58.521  1.00  1.020          H  
ATOM  22174 2HD1 ILE A1384      44.819  10.751 -56.963  1.00  1.020          H  
ATOM  22175 3HD1 ILE A1384      45.945  11.062 -58.308  1.00  1.020          H  
ATOM  22176  N   ILE A1385      46.827   5.219 -58.815  1.00  0.610          N  
ATOM  22177  CA  ILE A1385      47.902   4.280 -58.560  1.00  0.600          C  
ATOM  22178  C   ILE A1385      49.041   4.916 -59.321  1.00  0.580          C  
ATOM  22179  O   ILE A1385      49.027   4.899 -60.550  1.00  0.580          O  
ATOM  22180  CB  ILE A1385      47.597   2.853 -59.070  1.00  0.840          C  
ATOM  22181  CG1 ILE A1385      46.289   2.320 -58.455  1.00  0.840          C  
ATOM  22182  CG2 ILE A1385      48.746   1.905 -58.727  1.00  0.840          C  
ATOM  22183  CD1 ILE A1385      45.055   2.469 -59.342  1.00  0.840          C  
ATOM  22184  H   ILE A1385      46.629   5.501 -59.784  1.00  0.730          H  
ATOM  22185  HA  ILE A1385      48.146   4.254 -57.500  1.00  0.720          H  
ATOM  22186  HB  ILE A1385      47.478   2.874 -60.159  1.00  1.010          H  
ATOM  22187 1HG1 ILE A1385      46.430   1.279 -58.229  1.00  1.010          H  
ATOM  22188 2HG1 ILE A1385      46.101   2.854 -57.525  1.00  1.010          H  
ATOM  22189 1HG2 ILE A1385      48.525   0.908 -59.113  1.00  1.010          H  
ATOM  22190 2HG2 ILE A1385      49.671   2.267 -59.190  1.00  1.010          H  
ATOM  22191 3HG2 ILE A1385      48.873   1.861 -57.647  1.00  1.010          H  
ATOM  22192 1HD1 ILE A1385      44.202   2.063 -58.821  1.00  1.010          H  
ATOM  22193 2HD1 ILE A1385      44.872   3.514 -59.571  1.00  1.010          H  
ATOM  22194 3HD1 ILE A1385      45.207   1.922 -60.273  1.00  1.010          H  
ATOM  22195  N   GLY A1386      50.011   5.495 -58.626  1.00  0.600          N  
ATOM  22196  CA  GLY A1386      50.975   6.291 -59.354  1.00  0.640          C  
ATOM  22197  C   GLY A1386      51.679   5.452 -60.415  1.00  0.610          C  
ATOM  22198  O   GLY A1386      52.025   4.303 -60.152  1.00  0.610          O  
ATOM  22199  H   GLY A1386      50.031   5.438 -57.618  1.00  0.720          H  
ATOM  22200 1HA  GLY A1386      50.418   7.112 -59.790  1.00  0.770          H  
ATOM  22201 2HA  GLY A1386      51.707   6.714 -58.666  1.00  0.770          H  
ATOM  22202  N   ASN A1387      51.941   6.015 -61.611  1.00  0.670          N  
ATOM  22203  CA  ASN A1387      51.682   7.407 -62.023  1.00  0.750          C  
ATOM  22204  C   ASN A1387      50.370   7.575 -62.812  1.00  0.670          C  
ATOM  22205  O   ASN A1387      50.204   8.564 -63.529  1.00  0.700          O  
ATOM  22206  CB  ASN A1387      52.860   7.914 -62.830  1.00  1.020          C  
ATOM  22207  CG  ASN A1387      54.088   8.077 -61.986  1.00  1.020          C  
ATOM  22208  OD1 ASN A1387      54.018   8.528 -60.834  1.00  1.020          O  
ATOM  22209  ND2 ASN A1387      55.221   7.718 -62.533  1.00  1.020          N  
ATOM  22210  H   ASN A1387      52.393   5.421 -62.291  1.00  0.800          H  
ATOM  22211  HA  ASN A1387      51.628   8.050 -61.153  1.00  0.900          H  
ATOM  22212 1HB  ASN A1387      53.082   7.213 -63.634  1.00  1.220          H  
ATOM  22213 2HB  ASN A1387      52.614   8.874 -63.281  1.00  1.220          H  
ATOM  22214 1HD2 ASN A1387      56.075   7.805 -62.017  1.00  1.220          H  
ATOM  22215 2HD2 ASN A1387      55.240   7.358 -63.468  1.00  1.220          H  
ATOM  22216  N   GLN A1388      49.478   6.585 -62.738  1.00  0.660          N  
ATOM  22217  CA  GLN A1388      48.211   6.601 -63.473  1.00  0.630          C  
ATOM  22218  C   GLN A1388      46.994   7.082 -62.688  1.00  0.620          C  
ATOM  22219  O   GLN A1388      46.617   6.525 -61.649  1.00  0.620          O  
ATOM  22220  CB  GLN A1388      47.875   5.196 -63.989  1.00  0.890          C  
ATOM  22221  CG  GLN A1388      46.529   5.053 -64.770  1.00  0.890          C  
ATOM  22222  CD  GLN A1388      46.509   5.677 -66.171  1.00  0.890          C  
ATOM  22223  OE1 GLN A1388      47.326   5.296 -67.040  1.00  0.890          O  
ATOM  22224  NE2 GLN A1388      45.589   6.590 -66.414  1.00  0.890          N  
ATOM  22225  H   GLN A1388      49.650   5.806 -62.093  1.00  0.790          H  
ATOM  22226  HA  GLN A1388      48.330   7.266 -64.324  1.00  0.760          H  
ATOM  22227 1HB  GLN A1388      48.675   4.830 -64.627  1.00  1.070          H  
ATOM  22228 2HB  GLN A1388      47.825   4.516 -63.132  1.00  1.070          H  
ATOM  22229 1HG  GLN A1388      46.361   4.005 -64.897  1.00  1.070          H  
ATOM  22230 2HG  GLN A1388      45.707   5.473 -64.194  1.00  1.070          H  
ATOM  22231 1HE2 GLN A1388      45.495   6.966 -67.347  1.00  1.070          H  
ATOM  22232 2HE2 GLN A1388      44.923   6.909 -65.710  1.00  1.070          H  
ATOM  22233  N   THR A1389      46.315   8.074 -63.237  1.00  0.630          N  
ATOM  22234  CA  THR A1389      45.088   8.553 -62.620  1.00  0.640          C  
ATOM  22235  C   THR A1389      43.886   8.028 -63.368  1.00  0.640          C  
ATOM  22236  O   THR A1389      43.839   8.085 -64.601  1.00  0.650          O  
ATOM  22237  CB  THR A1389      45.018  10.100 -62.573  1.00  0.890          C  
ATOM  22238  OG1 THR A1389      46.080  10.601 -61.753  1.00  0.890          O  
ATOM  22239  CG2 THR A1389      43.641  10.588 -62.026  1.00  0.890          C  
ATOM  22240  H   THR A1389      46.662   8.504 -64.084  1.00  0.760          H  
ATOM  22241  HA  THR A1389      45.033   8.171 -61.603  1.00  0.770          H  
ATOM  22242  HB  THR A1389      45.147  10.493 -63.580  1.00  1.070          H  
ATOM  22243  HG1 THR A1389      46.921  10.417 -62.178  1.00  1.070          H  
ATOM  22244 1HG2 THR A1389      43.631  11.675 -62.013  1.00  1.070          H  
ATOM  22245 2HG2 THR A1389      42.829  10.243 -62.664  1.00  1.070          H  
ATOM  22246 3HG2 THR A1389      43.468  10.226 -61.030  1.00  1.070          H  
ATOM  22247  N   ILE A1390      42.939   7.489 -62.617  1.00  0.650          N  
ATOM  22248  CA  ILE A1390      41.679   7.048 -63.158  1.00  0.660          C  
ATOM  22249  C   ILE A1390      40.576   7.952 -62.601  1.00  0.670          C  
ATOM  22250  O   ILE A1390      40.312   7.973 -61.392  1.00  0.670          O  
ATOM  22251  CB  ILE A1390      41.403   5.579 -62.761  1.00  0.920          C  
ATOM  22252  CG1 ILE A1390      42.531   4.647 -63.305  1.00  0.920          C  
ATOM  22253  CG2 ILE A1390      40.047   5.158 -63.245  1.00  0.920          C  
ATOM  22254  CD1 ILE A1390      42.480   3.202 -62.798  1.00  0.920          C  
ATOM  22255  H   ILE A1390      43.085   7.386 -61.610  1.00  0.780          H  
ATOM  22256  HA  ILE A1390      41.691   7.143 -64.244  1.00  0.790          H  
ATOM  22257  HB  ILE A1390      41.427   5.500 -61.682  1.00  1.100          H  
ATOM  22258 1HG1 ILE A1390      42.483   4.637 -64.387  1.00  1.100          H  
ATOM  22259 2HG1 ILE A1390      43.493   5.062 -63.006  1.00  1.100          H  
ATOM  22260 1HG2 ILE A1390      39.857   4.146 -62.931  1.00  1.100          H  
ATOM  22261 2HG2 ILE A1390      39.274   5.806 -62.823  1.00  1.100          H  
ATOM  22262 3HG2 ILE A1390      40.010   5.222 -64.330  1.00  1.100          H  
ATOM  22263 1HD1 ILE A1390      43.305   2.660 -63.223  1.00  1.100          H  
ATOM  22264 2HD1 ILE A1390      42.563   3.192 -61.708  1.00  1.100          H  
ATOM  22265 3HD1 ILE A1390      41.557   2.717 -63.094  1.00  1.100          H  
ATOM  22266  N   ASP A1391      39.926   8.714 -63.469  1.00  0.690          N  
ATOM  22267  CA  ASP A1391      38.832   9.558 -63.021  1.00  0.710          C  
ATOM  22268  C   ASP A1391      37.539   8.817 -63.231  1.00  0.720          C  
ATOM  22269  O   ASP A1391      37.455   7.959 -64.109  1.00  0.720          O  
ATOM  22270  CB  ASP A1391      38.779  10.892 -63.768  1.00  0.990          C  
ATOM  22271  CG  ASP A1391      39.861  11.920 -63.372  1.00  0.990          C  
ATOM  22272  OD1 ASP A1391      40.326  11.915 -62.241  1.00  0.990          O  
ATOM  22273  OD2 ASP A1391      40.165  12.740 -64.183  1.00  0.990          O  
ATOM  22274  H   ASP A1391      40.175   8.708 -64.464  1.00  0.830          H  
ATOM  22275  HA  ASP A1391      38.942   9.760 -61.955  1.00  0.850          H  
ATOM  22276 1HB  ASP A1391      38.881  10.695 -64.837  1.00  1.180          H  
ATOM  22277 2HB  ASP A1391      37.793  11.342 -63.618  1.00  1.180          H  
ATOM  22278  N   PHE A1392      36.527   9.173 -62.474  1.00  0.730          N  
ATOM  22279  CA  PHE A1392      35.206   8.610 -62.673  1.00  0.730          C  
ATOM  22280  C   PHE A1392      34.205   9.714 -62.946  1.00  0.770          C  
ATOM  22281  O   PHE A1392      34.408  10.870 -62.560  1.00  0.790          O  
ATOM  22282  CB  PHE A1392      34.753   7.810 -61.455  1.00  1.020          C  
ATOM  22283  CG  PHE A1392      35.563   6.567 -61.133  1.00  1.020          C  
ATOM  22284  CD1 PHE A1392      36.768   6.652 -60.479  1.00  1.020          C  
ATOM  22285  CD2 PHE A1392      35.090   5.319 -61.452  1.00  1.020          C  
ATOM  22286  CE1 PHE A1392      37.489   5.537 -60.169  1.00  1.020          C  
ATOM  22287  CE2 PHE A1392      35.809   4.186 -61.139  1.00  1.020          C  
ATOM  22288  CZ  PHE A1392      37.018   4.297 -60.497  1.00  1.020          C  
ATOM  22289  H   PHE A1392      36.673   9.844 -61.711  1.00  0.880          H  
ATOM  22290  HA  PHE A1392      35.225   7.951 -63.536  1.00  0.880          H  
ATOM  22291 1HB  PHE A1392      34.765   8.447 -60.620  1.00  1.230          H  
ATOM  22292 2HB  PHE A1392      33.707   7.512 -61.598  1.00  1.230          H  
ATOM  22293  HD1 PHE A1392      37.151   7.621 -60.215  1.00  1.230          H  
ATOM  22294  HD2 PHE A1392      34.133   5.235 -61.965  1.00  1.230          H  
ATOM  22295  HE1 PHE A1392      38.428   5.647 -59.662  1.00  1.230          H  
ATOM  22296  HE2 PHE A1392      35.423   3.210 -61.406  1.00  1.230          H  
ATOM  22297  HZ  PHE A1392      37.593   3.408 -60.251  1.00  1.230          H  
ATOM  22298  N   SER A1393      33.136   9.344 -63.622  1.00  0.790          N  
ATOM  22299  CA  SER A1393      31.999  10.200 -63.897  1.00  0.820          C  
ATOM  22300  C   SER A1393      30.757   9.330 -63.867  1.00  0.840          C  
ATOM  22301  O   SER A1393      30.854   8.096 -63.824  1.00  0.830          O  
ATOM  22302  CB  SER A1393      32.147  10.906 -65.231  1.00  1.140          C  
ATOM  22303  OG  SER A1393      32.160   9.998 -66.291  1.00  1.140          O  
ATOM  22304  H   SER A1393      33.109   8.386 -63.968  1.00  0.950          H  
ATOM  22305  HA  SER A1393      31.918  10.945 -63.102  1.00  0.980          H  
ATOM  22306 1HB  SER A1393      31.318  11.598 -65.360  1.00  1.360          H  
ATOM  22307 2HB  SER A1393      33.062  11.488 -65.236  1.00  1.360          H  
ATOM  22308  HG  SER A1393      33.101   9.753 -66.416  1.00  1.360          H  
ATOM  22309  N   GLY A1394      29.568   9.943 -63.767  1.00  0.870          N  
ATOM  22310  CA  GLY A1394      28.375   9.102 -63.732  1.00  0.890          C  
ATOM  22311  C   GLY A1394      28.417   8.320 -62.430  1.00  0.890          C  
ATOM  22312  O   GLY A1394      28.000   7.172 -62.364  1.00  0.930          O  
ATOM  22313  H   GLY A1394      29.503  10.951 -63.769  1.00  1.040          H  
ATOM  22314 1HA  GLY A1394      27.476   9.717 -63.779  1.00  1.070          H  
ATOM  22315 2HA  GLY A1394      28.363   8.422 -64.578  1.00  1.070          H  
ATOM  22316  N   ASP A1395      28.974   8.949 -61.406  1.00  0.910          N  
ATOM  22317  CA  ASP A1395      29.213   8.346 -60.116  1.00  0.970          C  
ATOM  22318  C   ASP A1395      27.980   7.686 -59.534  1.00  0.900          C  
ATOM  22319  O   ASP A1395      26.914   8.301 -59.437  1.00  0.900          O  
ATOM  22320  CB  ASP A1395      29.668   9.454 -59.178  1.00  1.330          C  
ATOM  22321  CG  ASP A1395      30.988  10.074 -59.620  1.00  1.330          C  
ATOM  22322  OD1 ASP A1395      31.746   9.433 -60.304  1.00  1.330          O  
ATOM  22323  OD2 ASP A1395      31.172  11.230 -59.337  1.00  1.330          O  
ATOM  22324  H   ASP A1395      29.271   9.904 -61.538  1.00  1.090          H  
ATOM  22325  HA  ASP A1395      29.999   7.600 -60.224  1.00  1.160          H  
ATOM  22326 1HB  ASP A1395      28.905  10.230 -59.127  1.00  1.600          H  
ATOM  22327 2HB  ASP A1395      29.791   9.046 -58.170  1.00  1.600          H  
ATOM  22328  N   ILE A1396      28.140   6.438 -59.112  1.00  0.930          N  
ATOM  22329  CA  ILE A1396      27.057   5.702 -58.495  1.00  1.010          C  
ATOM  22330  C   ILE A1396      27.521   5.280 -57.117  1.00  0.930          C  
ATOM  22331  O   ILE A1396      28.419   4.442 -57.005  1.00  1.060          O  
ATOM  22332  CB  ILE A1396      26.708   4.408 -59.281  1.00  1.380          C  
ATOM  22333  CG1 ILE A1396      26.330   4.735 -60.743  1.00  1.380          C  
ATOM  22334  CG2 ILE A1396      25.548   3.697 -58.569  1.00  1.380          C  
ATOM  22335  CD1 ILE A1396      26.175   3.519 -61.674  1.00  1.380          C  
ATOM  22336  H   ILE A1396      29.040   5.997 -59.224  1.00  1.120          H  
ATOM  22337  HA  ILE A1396      26.180   6.340 -58.404  1.00  1.210          H  
ATOM  22338  HB  ILE A1396      27.577   3.752 -59.300  1.00  1.660          H  
ATOM  22339 1HG1 ILE A1396      25.408   5.310 -60.748  1.00  1.660          H  
ATOM  22340 2HG1 ILE A1396      27.111   5.344 -61.159  1.00  1.660          H  
ATOM  22341 1HG2 ILE A1396      25.294   2.764 -59.077  1.00  1.660          H  
ATOM  22342 2HG2 ILE A1396      25.829   3.472 -57.559  1.00  1.660          H  
ATOM  22343 3HG2 ILE A1396      24.677   4.347 -58.554  1.00  1.660          H  
ATOM  22344 1HD1 ILE A1396      25.940   3.881 -62.671  1.00  1.660          H  
ATOM  22345 2HD1 ILE A1396      27.108   2.960 -61.703  1.00  1.660          H  
ATOM  22346 3HD1 ILE A1396      25.378   2.872 -61.330  1.00  1.660          H  
ATOM  22347  N   ASP A1397      26.877   5.757 -56.056  1.00  1.150          N  
ATOM  22348  CA  ASP A1397      27.327   5.374 -54.716  1.00  1.210          C  
ATOM  22349  C   ASP A1397      26.750   4.023 -54.328  1.00  0.980          C  
ATOM  22350  O   ASP A1397      25.904   3.917 -53.436  1.00  1.270          O  
ATOM  22351  CB  ASP A1397      26.940   6.413 -53.656  1.00  1.670          C  
ATOM  22352  CG  ASP A1397      27.727   7.743 -53.726  1.00  1.670          C  
ATOM  22353  OD1 ASP A1397      28.787   7.781 -54.298  1.00  1.670          O  
ATOM  22354  OD2 ASP A1397      27.264   8.717 -53.142  1.00  1.670          O  
ATOM  22355  H   ASP A1397      26.125   6.421 -56.178  1.00  1.380          H  
ATOM  22356  HA  ASP A1397      28.412   5.286 -54.729  1.00  1.450          H  
ATOM  22357 1HB  ASP A1397      25.880   6.634 -53.745  1.00  2.000          H  
ATOM  22358 2HB  ASP A1397      27.093   5.982 -52.668  1.00  2.000          H  
ATOM  22359  N   ASN A1398      27.195   2.993 -55.030  1.00  1.020          N  
ATOM  22360  CA  ASN A1398      26.706   1.651 -54.808  1.00  1.340          C  
ATOM  22361  C   ASN A1398      27.651   0.924 -53.875  1.00  1.210          C  
ATOM  22362  O   ASN A1398      28.767   0.557 -54.240  1.00  1.460          O  
ATOM  22363  CB  ASN A1398      26.495   0.884 -56.099  1.00  1.750          C  
ATOM  22364  CG  ASN A1398      25.822  -0.443 -55.873  1.00  1.750          C  
ATOM  22365  OD1 ASN A1398      25.968  -1.108 -54.838  1.00  1.750          O  
ATOM  22366  ND2 ASN A1398      25.043  -0.841 -56.832  1.00  1.750          N  
ATOM  22367  H   ASN A1398      27.894   3.199 -55.747  1.00  1.220          H  
ATOM  22368  HA  ASN A1398      25.742   1.713 -54.302  1.00  1.610          H  
ATOM  22369 1HB  ASN A1398      25.864   1.442 -56.761  1.00  2.100          H  
ATOM  22370 2HB  ASN A1398      27.444   0.735 -56.601  1.00  2.100          H  
ATOM  22371 1HD2 ASN A1398      24.542  -1.704 -56.758  1.00  2.100          H  
ATOM  22372 2HD2 ASN A1398      24.926  -0.278 -57.674  1.00  2.100          H  
ATOM  22373  N   LYS A1399      27.199   0.746 -52.655  1.00  0.910          N  
ATOM  22374  CA  LYS A1399      27.948   0.129 -51.576  1.00  0.900          C  
ATOM  22375  C   LYS A1399      28.333  -1.333 -51.843  1.00  0.820          C  
ATOM  22376  O   LYS A1399      29.212  -1.881 -51.176  1.00  0.870          O  
ATOM  22377  CB  LYS A1399      27.116   0.237 -50.314  1.00  1.260          C  
ATOM  22378  CG  LYS A1399      25.826  -0.575 -50.344  1.00  1.260          C  
ATOM  22379  CD  LYS A1399      24.983  -0.366 -49.093  1.00  1.260          C  
ATOM  22380  CE  LYS A1399      23.686  -1.162 -49.187  1.00  1.260          C  
ATOM  22381  NZ  LYS A1399      22.821  -0.971 -47.991  1.00  1.260          N  
ATOM  22382  H   LYS A1399      26.268   1.093 -52.459  1.00  1.090          H  
ATOM  22383  HA  LYS A1399      28.870   0.696 -51.439  1.00  1.080          H  
ATOM  22384 1HB  LYS A1399      27.694  -0.125 -49.515  1.00  1.520          H  
ATOM  22385 2HB  LYS A1399      26.876   1.281 -50.116  1.00  1.520          H  
ATOM  22386 1HG  LYS A1399      25.239  -0.326 -51.226  1.00  1.520          H  
ATOM  22387 2HG  LYS A1399      26.076  -1.639 -50.389  1.00  1.520          H  
ATOM  22388 1HD  LYS A1399      25.530  -0.714 -48.217  1.00  1.520          H  
ATOM  22389 2HD  LYS A1399      24.755   0.690 -48.964  1.00  1.520          H  
ATOM  22390 1HE  LYS A1399      23.143  -0.836 -50.070  1.00  1.520          H  
ATOM  22391 2HE  LYS A1399      23.921  -2.226 -49.287  1.00  1.520          H  
ATOM  22392 1HZ  LYS A1399      21.980  -1.509 -48.094  1.00  1.520          H  
ATOM  22393 2HZ  LYS A1399      23.313  -1.306 -47.149  1.00  1.520          H  
ATOM  22394 3HZ  LYS A1399      22.585  -0.003 -47.877  1.00  1.520          H  
ATOM  22395  N   ASP A1400      27.636  -1.971 -52.787  1.00  0.770          N  
ATOM  22396  CA  ASP A1400      27.855  -3.365 -53.148  1.00  0.750          C  
ATOM  22397  C   ASP A1400      28.685  -3.507 -54.427  1.00  0.820          C  
ATOM  22398  O   ASP A1400      28.812  -4.610 -54.977  1.00  0.860          O  
ATOM  22399  CB  ASP A1400      26.520  -4.097 -53.331  1.00  1.060          C  
ATOM  22400  CG  ASP A1400      25.694  -4.196 -52.049  1.00  1.060          C  
ATOM  22401  OD1 ASP A1400      26.251  -4.301 -50.982  1.00  1.060          O  
ATOM  22402  OD2 ASP A1400      24.491  -4.168 -52.157  1.00  1.060          O  
ATOM  22403  H   ASP A1400      26.939  -1.452 -53.315  1.00  0.920          H  
ATOM  22404  HA  ASP A1400      28.400  -3.845 -52.336  1.00  0.900          H  
ATOM  22405 1HB  ASP A1400      25.929  -3.587 -54.089  1.00  1.270          H  
ATOM  22406 2HB  ASP A1400      26.710  -5.105 -53.694  1.00  1.270          H  
ATOM  22407  N   ARG A1401      29.266  -2.411 -54.920  1.00  0.910          N  
ATOM  22408  CA  ARG A1401      30.074  -2.498 -56.127  1.00  1.020          C  
ATOM  22409  C   ARG A1401      31.453  -1.922 -55.938  1.00  0.800          C  
ATOM  22410  O   ARG A1401      31.653  -0.802 -55.474  1.00  0.830          O  
ATOM  22411  CB  ARG A1401      29.390  -1.852 -57.316  1.00  1.380          C  
ATOM  22412  CG  ARG A1401      28.103  -2.532 -57.764  1.00  1.380          C  
ATOM  22413  CD  ARG A1401      28.389  -3.867 -58.402  1.00  1.380          C  
ATOM  22414  NE  ARG A1401      27.200  -4.508 -58.872  1.00  1.380          N  
ATOM  22415  CZ  ARG A1401      26.401  -5.333 -58.148  1.00  1.380          C  
ATOM  22416  NH1 ARG A1401      26.671  -5.623 -56.876  1.00  1.380          N  
ATOM  22417  NH2 ARG A1401      25.329  -5.862 -58.728  1.00  1.380          N  
ATOM  22418  H   ARG A1401      29.146  -1.497 -54.466  1.00  1.090          H  
ATOM  22419  HA  ARG A1401      30.222  -3.545 -56.357  1.00  1.220          H  
ATOM  22420 1HB  ARG A1401      29.148  -0.824 -57.066  1.00  1.660          H  
ATOM  22421 2HB  ARG A1401      30.073  -1.830 -58.167  1.00  1.660          H  
ATOM  22422 1HG  ARG A1401      27.453  -2.696 -56.912  1.00  1.660          H  
ATOM  22423 2HG  ARG A1401      27.592  -1.904 -58.494  1.00  1.660          H  
ATOM  22424 1HD  ARG A1401      29.043  -3.707 -59.267  1.00  1.660          H  
ATOM  22425 2HD  ARG A1401      28.873  -4.541 -57.717  1.00  1.660          H  
ATOM  22426  HE  ARG A1401      26.950  -4.307 -59.858  1.00  1.660          H  
ATOM  22427 1HH1 ARG A1401      27.501  -5.233 -56.397  1.00  1.660          H  
ATOM  22428 2HH1 ARG A1401      26.062  -6.241 -56.361  1.00  1.660          H  
ATOM  22429 1HH2 ARG A1401      25.122  -5.660 -59.701  1.00  1.660          H  
ATOM  22430 2HH2 ARG A1401      24.725  -6.479 -58.208  1.00  1.660          H  
ATOM  22431  N   TYR A1402      32.403  -2.754 -56.317  1.00  0.710          N  
ATOM  22432  CA  TYR A1402      33.816  -2.517 -56.151  1.00  0.610          C  
ATOM  22433  C   TYR A1402      34.576  -2.402 -57.444  1.00  0.600          C  
ATOM  22434  O   TYR A1402      34.179  -2.946 -58.477  1.00  0.620          O  
ATOM  22435  CB  TYR A1402      34.372  -3.650 -55.293  1.00  0.890          C  
ATOM  22436  CG  TYR A1402      33.893  -3.578 -53.880  1.00  0.890          C  
ATOM  22437  CD1 TYR A1402      32.582  -3.930 -53.525  1.00  0.890          C  
ATOM  22438  CD2 TYR A1402      34.761  -3.176 -52.925  1.00  0.890          C  
ATOM  22439  CE1 TYR A1402      32.177  -3.808 -52.226  1.00  0.890          C  
ATOM  22440  CE2 TYR A1402      34.368  -3.095 -51.640  1.00  0.890          C  
ATOM  22441  CZ  TYR A1402      33.083  -3.378 -51.285  1.00  0.890          C  
ATOM  22442  OH  TYR A1402      32.699  -3.219 -49.988  1.00  0.890          O  
ATOM  22443  H   TYR A1402      32.108  -3.636 -56.711  1.00  0.850          H  
ATOM  22444  HA  TYR A1402      33.945  -1.576 -55.614  1.00  0.730          H  
ATOM  22445 1HB  TYR A1402      34.049  -4.594 -55.700  1.00  1.070          H  
ATOM  22446 2HB  TYR A1402      35.467  -3.629 -55.298  1.00  1.070          H  
ATOM  22447  HD1 TYR A1402      31.868  -4.275 -54.265  1.00  1.070          H  
ATOM  22448  HD2 TYR A1402      35.782  -2.929 -53.190  1.00  1.070          H  
ATOM  22449  HE1 TYR A1402      31.148  -4.049 -51.946  1.00  1.070          H  
ATOM  22450  HE2 TYR A1402      35.083  -2.782 -50.885  1.00  1.070          H  
ATOM  22451  HH  TYR A1402      31.773  -3.481 -49.894  1.00  1.070          H  
ATOM  22452  N   ILE A1403      35.673  -1.680 -57.350  1.00  0.590          N  
ATOM  22453  CA  ILE A1403      36.643  -1.518 -58.417  1.00  0.580          C  
ATOM  22454  C   ILE A1403      37.792  -2.432 -58.037  1.00  0.550          C  
ATOM  22455  O   ILE A1403      38.159  -2.515 -56.865  1.00  0.550          O  
ATOM  22456  CB  ILE A1403      37.135  -0.051 -58.543  1.00  0.820          C  
ATOM  22457  CG1 ILE A1403      35.921   0.945 -58.706  1.00  0.820          C  
ATOM  22458  CG2 ILE A1403      38.135   0.074 -59.732  1.00  0.820          C  
ATOM  22459  CD1 ILE A1403      35.020   0.756 -59.927  1.00  0.820          C  
ATOM  22460  H   ILE A1403      35.851  -1.247 -56.437  1.00  0.710          H  
ATOM  22461  HA  ILE A1403      36.228  -1.864 -59.364  1.00  0.700          H  
ATOM  22462  HB  ILE A1403      37.641   0.236 -57.633  1.00  0.980          H  
ATOM  22463 1HG1 ILE A1403      35.294   0.844 -57.821  1.00  0.980          H  
ATOM  22464 2HG1 ILE A1403      36.318   1.953 -58.727  1.00  0.980          H  
ATOM  22465 1HG2 ILE A1403      38.484   1.094 -59.806  1.00  0.980          H  
ATOM  22466 2HG2 ILE A1403      38.991  -0.582 -59.574  1.00  0.980          H  
ATOM  22467 3HG2 ILE A1403      37.643  -0.208 -60.662  1.00  0.980          H  
ATOM  22468 1HD1 ILE A1403      34.225   1.501 -59.899  1.00  0.980          H  
ATOM  22469 2HD1 ILE A1403      35.594   0.886 -60.833  1.00  0.980          H  
ATOM  22470 3HD1 ILE A1403      34.574  -0.240 -59.913  1.00  0.980          H  
ATOM  22471  N   PHE A1404      38.288  -3.228 -58.964  1.00  0.530          N  
ATOM  22472  CA  PHE A1404      39.367  -4.112 -58.549  1.00  0.510          C  
ATOM  22473  C   PHE A1404      40.655  -3.852 -59.272  1.00  0.510          C  
ATOM  22474  O   PHE A1404      40.647  -3.588 -60.469  1.00  0.540          O  
ATOM  22475  CB  PHE A1404      38.963  -5.557 -58.776  1.00  0.720          C  
ATOM  22476  CG  PHE A1404      37.819  -5.988 -57.926  1.00  0.720          C  
ATOM  22477  CD1 PHE A1404      36.524  -5.773 -58.329  1.00  0.720          C  
ATOM  22478  CD2 PHE A1404      38.037  -6.630 -56.736  1.00  0.720          C  
ATOM  22479  CE1 PHE A1404      35.473  -6.197 -57.559  1.00  0.720          C  
ATOM  22480  CE2 PHE A1404      36.996  -7.062 -55.968  1.00  0.720          C  
ATOM  22481  CZ  PHE A1404      35.711  -6.846 -56.375  1.00  0.720          C  
ATOM  22482  H   PHE A1404      37.944  -3.192 -59.932  1.00  0.640          H  
ATOM  22483  HA  PHE A1404      39.553  -3.974 -57.490  1.00  0.610          H  
ATOM  22484 1HB  PHE A1404      38.693  -5.704 -59.818  1.00  0.870          H  
ATOM  22485 2HB  PHE A1404      39.814  -6.203 -58.562  1.00  0.870          H  
ATOM  22486  HD1 PHE A1404      36.342  -5.255 -59.272  1.00  0.870          H  
ATOM  22487  HD2 PHE A1404      39.050  -6.793 -56.410  1.00  0.870          H  
ATOM  22488  HE1 PHE A1404      34.450  -6.015 -57.889  1.00  0.870          H  
ATOM  22489  HE2 PHE A1404      37.186  -7.577 -55.024  1.00  0.870          H  
ATOM  22490  HZ  PHE A1404      34.880  -7.187 -55.751  1.00  0.870          H  
ATOM  22491  N   LEU A1405      41.760  -3.976 -58.553  1.00  0.490          N  
ATOM  22492  CA  LEU A1405      43.073  -3.886 -59.180  1.00  0.490          C  
ATOM  22493  C   LEU A1405      43.730  -5.239 -59.096  1.00  0.470          C  
ATOM  22494  O   LEU A1405      43.548  -5.945 -58.104  1.00  0.470          O  
ATOM  22495  CB  LEU A1405      44.001  -2.912 -58.472  1.00  0.690          C  
ATOM  22496  CG  LEU A1405      43.508  -1.528 -58.237  1.00  0.690          C  
ATOM  22497  CD1 LEU A1405      44.557  -0.790 -57.432  1.00  0.690          C  
ATOM  22498  CD2 LEU A1405      43.203  -0.841 -59.542  1.00  0.690          C  
ATOM  22499  H   LEU A1405      41.652  -4.134 -57.545  1.00  0.590          H  
ATOM  22500  HA  LEU A1405      42.956  -3.616 -60.216  1.00  0.590          H  
ATOM  22501 1HB  LEU A1405      44.322  -3.339 -57.554  1.00  0.820          H  
ATOM  22502 2HB  LEU A1405      44.871  -2.818 -59.106  1.00  0.820          H  
ATOM  22503  HG  LEU A1405      42.620  -1.579 -57.660  1.00  0.820          H  
ATOM  22504 1HD1 LEU A1405      44.216   0.219 -57.211  1.00  0.820          H  
ATOM  22505 2HD1 LEU A1405      44.728  -1.324 -56.502  1.00  0.820          H  
ATOM  22506 3HD1 LEU A1405      45.471  -0.745 -57.993  1.00  0.820          H  
ATOM  22507 1HD2 LEU A1405      42.854   0.143 -59.362  1.00  0.820          H  
ATOM  22508 2HD2 LEU A1405      44.096  -0.791 -60.156  1.00  0.820          H  
ATOM  22509 3HD2 LEU A1405      42.431  -1.398 -60.051  1.00  0.820          H  
ATOM  22510  N   THR A1406      44.576  -5.578 -60.050  1.00  0.480          N  
ATOM  22511  CA  THR A1406      45.299  -6.835 -59.892  1.00  0.470          C  
ATOM  22512  C   THR A1406      46.713  -6.872 -60.461  1.00  0.430          C  
ATOM  22513  O   THR A1406      47.054  -6.155 -61.407  1.00  0.430          O  
ATOM  22514  CB  THR A1406      44.481  -8.011 -60.457  1.00  0.660          C  
ATOM  22515  OG1 THR A1406      45.179  -9.225 -60.150  1.00  0.660          O  
ATOM  22516  CG2 THR A1406      44.273  -7.876 -61.989  1.00  0.660          C  
ATOM  22517  H   THR A1406      44.661  -4.979 -60.872  1.00  0.580          H  
ATOM  22518  HA  THR A1406      45.402  -7.008 -58.826  1.00  0.560          H  
ATOM  22519  HB  THR A1406      43.509  -8.033 -59.965  1.00  0.790          H  
ATOM  22520  HG1 THR A1406      45.252  -9.292 -59.164  1.00  0.790          H  
ATOM  22521 1HG2 THR A1406      43.688  -8.723 -62.342  1.00  0.790          H  
ATOM  22522 2HG2 THR A1406      43.736  -6.950 -62.203  1.00  0.790          H  
ATOM  22523 3HG2 THR A1406      45.235  -7.864 -62.497  1.00  0.790          H  
ATOM  22524  N   CYS A1407      47.543  -7.721 -59.849  1.00  0.430          N  
ATOM  22525  CA  CYS A1407      48.919  -7.965 -60.297  1.00  0.430          C  
ATOM  22526  C   CYS A1407      49.395  -9.355 -59.908  1.00  0.440          C  
ATOM  22527  O   CYS A1407      48.817  -9.993 -59.020  1.00  0.480          O  
ATOM  22528  CB  CYS A1407      49.901  -6.971 -59.668  1.00  0.600          C  
ATOM  22529  SG  CYS A1407      50.048  -7.088 -57.843  1.00  0.600          S  
ATOM  22530  H   CYS A1407      47.161  -8.236 -59.052  1.00  0.520          H  
ATOM  22531  HA  CYS A1407      48.953  -7.876 -61.382  1.00  0.520          H  
ATOM  22532 1HB  CYS A1407      50.895  -7.143 -60.087  1.00  0.720          H  
ATOM  22533 2HB  CYS A1407      49.624  -5.989 -59.931  1.00  0.720          H  
ATOM  22534  HG  CYS A1407      50.590  -8.317 -57.835  1.00  0.720          H  
ATOM  22535  N   GLU A1408      50.497  -9.792 -60.503  1.00  0.450          N  
ATOM  22536  CA  GLU A1408      51.075 -11.077 -60.136  1.00  0.450          C  
ATOM  22537  C   GLU A1408      52.049 -10.929 -58.983  1.00  0.460          C  
ATOM  22538  O   GLU A1408      52.786  -9.945 -58.911  1.00  0.480          O  
ATOM  22539  CB  GLU A1408      51.829 -11.702 -61.321  1.00  0.630          C  
ATOM  22540  CG  GLU A1408      50.973 -12.083 -62.529  1.00  0.630          C  
ATOM  22541  CD  GLU A1408      51.789 -12.751 -63.617  1.00  0.630          C  
ATOM  22542  OE1 GLU A1408      52.982 -12.870 -63.448  1.00  0.630          O  
ATOM  22543  OE2 GLU A1408      51.224 -13.144 -64.607  1.00  0.630          O  
ATOM  22544  H   GLU A1408      50.925  -9.215 -61.241  1.00  0.540          H  
ATOM  22545  HA  GLU A1408      50.278 -11.753 -59.834  1.00  0.540          H  
ATOM  22546 1HB  GLU A1408      52.587 -10.998 -61.671  1.00  0.760          H  
ATOM  22547 2HB  GLU A1408      52.351 -12.601 -60.982  1.00  0.760          H  
ATOM  22548 1HG  GLU A1408      50.180 -12.757 -62.206  1.00  0.760          H  
ATOM  22549 2HG  GLU A1408      50.509 -11.177 -62.929  1.00  0.760          H  
ATOM  22550  N   LEU A1409      52.076 -11.918 -58.095  1.00  0.470          N  
ATOM  22551  CA  LEU A1409      53.084 -11.947 -57.047  1.00  0.490          C  
ATOM  22552  C   LEU A1409      54.060 -13.081 -57.343  1.00  0.580          C  
ATOM  22553  O   LEU A1409      55.259 -12.976 -57.053  1.00  1.070          O  
ATOM  22554  CB  LEU A1409      52.469 -12.127 -55.655  1.00  0.680          C  
ATOM  22555  CG  LEU A1409      51.469 -11.038 -55.177  1.00  0.680          C  
ATOM  22556  CD1 LEU A1409      50.979 -11.445 -53.805  1.00  0.680          C  
ATOM  22557  CD2 LEU A1409      52.113  -9.640 -55.135  1.00  0.680          C  
ATOM  22558  H   LEU A1409      51.403 -12.684 -58.176  1.00  0.560          H  
ATOM  22559  HA  LEU A1409      53.650 -11.021 -57.068  1.00  0.590          H  
ATOM  22560 1HB  LEU A1409      51.948 -13.083 -55.638  1.00  0.810          H  
ATOM  22561 2HB  LEU A1409      53.272 -12.172 -54.929  1.00  0.810          H  
ATOM  22562  HG  LEU A1409      50.617 -11.014 -55.857  1.00  0.810          H  
ATOM  22563 1HD1 LEU A1409      50.261 -10.733 -53.424  1.00  0.810          H  
ATOM  22564 2HD1 LEU A1409      50.515 -12.420 -53.884  1.00  0.810          H  
ATOM  22565 3HD1 LEU A1409      51.822 -11.492 -53.111  1.00  0.810          H  
ATOM  22566 1HD2 LEU A1409      51.380  -8.918 -54.793  1.00  0.810          H  
ATOM  22567 2HD2 LEU A1409      52.954  -9.644 -54.455  1.00  0.810          H  
ATOM  22568 3HD2 LEU A1409      52.452  -9.348 -56.130  1.00  0.810          H  
ATOM  22569  N   ASP A1410      53.546 -14.164 -57.935  1.00  0.430          N  
ATOM  22570  CA  ASP A1410      54.376 -15.321 -58.248  1.00  0.450          C  
ATOM  22571  C   ASP A1410      53.796 -16.058 -59.453  1.00  0.460          C  
ATOM  22572  O   ASP A1410      52.684 -15.756 -59.885  1.00  0.540          O  
ATOM  22573  CB  ASP A1410      54.451 -16.239 -57.027  1.00  0.620          C  
ATOM  22574  CG  ASP A1410      55.744 -16.977 -56.934  1.00  0.620          C  
ATOM  22575  OD1 ASP A1410      56.274 -17.335 -57.957  1.00  0.620          O  
ATOM  22576  OD2 ASP A1410      56.234 -17.115 -55.843  1.00  0.620          O  
ATOM  22577  H   ASP A1410      52.548 -14.181 -58.141  1.00  0.520          H  
ATOM  22578  HA  ASP A1410      55.379 -14.982 -58.508  1.00  0.540          H  
ATOM  22579 1HB  ASP A1410      54.289 -15.666 -56.118  1.00  0.750          H  
ATOM  22580 2HB  ASP A1410      53.652 -16.971 -57.095  1.00  0.750          H  
ATOM  22581  N   ASP A1411      54.443 -17.139 -59.884  1.00  0.500          N  
ATOM  22582  CA  ASP A1411      53.999 -17.864 -61.084  1.00  0.540          C  
ATOM  22583  C   ASP A1411      52.555 -18.342 -61.034  1.00  0.520          C  
ATOM  22584  O   ASP A1411      51.874 -18.370 -62.061  1.00  1.010          O  
ATOM  22585  CB  ASP A1411      54.881 -19.087 -61.364  1.00  0.740          C  
ATOM  22586  CG  ASP A1411      56.284 -18.769 -61.920  1.00  0.740          C  
ATOM  22587  OD1 ASP A1411      56.532 -17.652 -62.317  1.00  0.740          O  
ATOM  22588  OD2 ASP A1411      57.084 -19.676 -61.961  1.00  0.740          O  
ATOM  22589  H   ASP A1411      55.322 -17.378 -59.415  1.00  0.600          H  
ATOM  22590  HA  ASP A1411      54.092 -17.185 -61.932  1.00  0.650          H  
ATOM  22591 1HB  ASP A1411      55.001 -19.654 -60.439  1.00  0.890          H  
ATOM  22592 2HB  ASP A1411      54.369 -19.737 -62.072  1.00  0.890          H  
ATOM  22593  N   LYS A1412      52.084 -18.740 -59.860  1.00  0.580          N  
ATOM  22594  CA  LYS A1412      50.712 -19.210 -59.731  1.00  0.490          C  
ATOM  22595  C   LYS A1412      49.956 -18.445 -58.650  1.00  0.430          C  
ATOM  22596  O   LYS A1412      48.996 -18.972 -58.083  1.00  0.440          O  
ATOM  22597  CB  LYS A1412      50.672 -20.711 -59.445  1.00  0.720          C  
ATOM  22598  CG  LYS A1412      51.255 -21.573 -60.542  1.00  0.720          C  
ATOM  22599  CD  LYS A1412      51.119 -23.058 -60.218  1.00  0.720          C  
ATOM  22600  CE  LYS A1412      51.713 -23.919 -61.332  1.00  0.720          C  
ATOM  22601  NZ  LYS A1412      51.606 -25.381 -61.036  1.00  0.720          N  
ATOM  22602  H   LYS A1412      52.693 -18.709 -59.051  1.00  0.700          H  
ATOM  22603  HA  LYS A1412      50.196 -19.031 -60.674  1.00  0.590          H  
ATOM  22604 1HB  LYS A1412      51.207 -20.918 -58.557  1.00  0.870          H  
ATOM  22605 2HB  LYS A1412      49.643 -21.025 -59.286  1.00  0.870          H  
ATOM  22606 1HG  LYS A1412      50.750 -21.348 -61.483  1.00  0.870          H  
ATOM  22607 2HG  LYS A1412      52.311 -21.336 -60.654  1.00  0.870          H  
ATOM  22608 1HD  LYS A1412      51.638 -23.274 -59.286  1.00  0.870          H  
ATOM  22609 2HD  LYS A1412      50.067 -23.309 -60.092  1.00  0.870          H  
ATOM  22610 1HE  LYS A1412      51.187 -23.708 -62.262  1.00  0.870          H  
ATOM  22611 2HE  LYS A1412      52.765 -23.661 -61.454  1.00  0.870          H  
ATOM  22612 1HZ  LYS A1412      52.012 -25.908 -61.798  1.00  0.870          H  
ATOM  22613 2HZ  LYS A1412      52.102 -25.593 -60.181  1.00  0.870          H  
ATOM  22614 3HZ  LYS A1412      50.634 -25.637 -60.934  1.00  0.870          H  
ATOM  22615  N   ILE A1413      50.439 -17.247 -58.301  1.00  0.430          N  
ATOM  22616  CA  ILE A1413      49.804 -16.447 -57.244  1.00  0.420          C  
ATOM  22617  C   ILE A1413      49.499 -15.027 -57.690  1.00  0.420          C  
ATOM  22618  O   ILE A1413      50.422 -14.261 -58.025  1.00  0.450          O  
ATOM  22619  CB  ILE A1413      50.696 -16.366 -55.981  1.00  0.590          C  
ATOM  22620  CG1 ILE A1413      50.969 -17.785 -55.462  1.00  0.590          C  
ATOM  22621  CG2 ILE A1413      50.004 -15.491 -54.895  1.00  0.590          C  
ATOM  22622  CD1 ILE A1413      52.030 -17.897 -54.373  1.00  0.590          C  
ATOM  22623  H   ILE A1413      51.209 -16.857 -58.856  1.00  0.520          H  
ATOM  22624  HA  ILE A1413      48.857 -16.917 -56.975  1.00  0.500          H  
ATOM  22625  HB  ILE A1413      51.646 -15.917 -56.239  1.00  0.710          H  
ATOM  22626 1HG1 ILE A1413      50.034 -18.208 -55.087  1.00  0.710          H  
ATOM  22627 2HG1 ILE A1413      51.293 -18.369 -56.286  1.00  0.710          H  
ATOM  22628 1HG2 ILE A1413      50.631 -15.429 -54.018  1.00  0.710          H  
ATOM  22629 2HG2 ILE A1413      49.832 -14.483 -55.263  1.00  0.710          H  
ATOM  22630 3HG2 ILE A1413      49.045 -15.939 -54.623  1.00  0.710          H  
ATOM  22631 1HD1 ILE A1413      52.160 -18.930 -54.096  1.00  0.710          H  
ATOM  22632 2HD1 ILE A1413      52.983 -17.510 -54.731  1.00  0.710          H  
ATOM  22633 3HD1 ILE A1413      51.732 -17.346 -53.515  1.00  0.710          H  
ATOM  22634  N   SER A1414      48.226 -14.639 -57.600  1.00  0.400          N  
ATOM  22635  CA  SER A1414      47.831 -13.294 -57.987  1.00  0.420          C  
ATOM  22636  C   SER A1414      47.221 -12.510 -56.830  1.00  0.450          C  
ATOM  22637  O   SER A1414      46.525 -13.051 -55.958  1.00  0.540          O  
ATOM  22638  CB  SER A1414      46.827 -13.356 -59.126  1.00  0.580          C  
ATOM  22639  OG  SER A1414      47.390 -13.958 -60.261  1.00  0.580          O  
ATOM  22640  H   SER A1414      47.502 -15.309 -57.319  1.00  0.480          H  
ATOM  22641  HA  SER A1414      48.712 -12.754 -58.328  1.00  0.500          H  
ATOM  22642 1HB  SER A1414      45.948 -13.922 -58.806  1.00  0.700          H  
ATOM  22643 2HB  SER A1414      46.497 -12.343 -59.371  1.00  0.700          H  
ATOM  22644  HG  SER A1414      46.722 -13.910 -60.941  1.00  0.700          H  
ATOM  22645  N   LEU A1415      47.465 -11.207 -56.835  1.00  0.420          N  
ATOM  22646  CA  LEU A1415      46.901 -10.319 -55.833  1.00  0.420          C  
ATOM  22647  C   LEU A1415      45.782  -9.470 -56.410  1.00  0.430          C  
ATOM  22648  O   LEU A1415      45.900  -8.878 -57.493  1.00  0.450          O  
ATOM  22649  CB  LEU A1415      47.990  -9.400 -55.253  1.00  0.590          C  
ATOM  22650  CG  LEU A1415      47.564  -8.334 -54.166  1.00  0.590          C  
ATOM  22651  CD1 LEU A1415      47.125  -9.026 -52.846  1.00  0.590          C  
ATOM  22652  CD2 LEU A1415      48.725  -7.404 -53.903  1.00  0.590          C  
ATOM  22653  H   LEU A1415      48.047 -10.819 -57.580  1.00  0.500          H  
ATOM  22654  HA  LEU A1415      46.485 -10.925 -55.030  1.00  0.500          H  
ATOM  22655 1HB  LEU A1415      48.714 -10.023 -54.805  1.00  0.710          H  
ATOM  22656 2HB  LEU A1415      48.461  -8.876 -56.075  1.00  0.710          H  
ATOM  22657  HG  LEU A1415      46.721  -7.751 -54.538  1.00  0.710          H  
ATOM  22658 1HD1 LEU A1415      46.838  -8.274 -52.126  1.00  0.710          H  
ATOM  22659 2HD1 LEU A1415      46.282  -9.677 -53.027  1.00  0.710          H  
ATOM  22660 3HD1 LEU A1415      47.944  -9.612 -52.444  1.00  0.710          H  
ATOM  22661 1HD2 LEU A1415      48.406  -6.682 -53.185  1.00  0.710          H  
ATOM  22662 2HD2 LEU A1415      49.575  -7.962 -53.516  1.00  0.710          H  
ATOM  22663 3HD2 LEU A1415      49.012  -6.900 -54.827  1.00  0.710          H  
ATOM  22664  N   ILE A1416      44.681  -9.419 -55.679  1.00  0.420          N  
ATOM  22665  CA  ILE A1416      43.535  -8.601 -56.018  1.00  0.430          C  
ATOM  22666  C   ILE A1416      43.278  -7.552 -54.934  1.00  0.440          C  
ATOM  22667  O   ILE A1416      43.233  -7.852 -53.738  1.00  0.440          O  
ATOM  22668  CB  ILE A1416      42.281  -9.473 -56.241  1.00  0.600          C  
ATOM  22669  CG1 ILE A1416      42.530 -10.437 -57.416  1.00  0.600          C  
ATOM  22670  CG2 ILE A1416      41.040  -8.586 -56.485  1.00  0.600          C  
ATOM  22671  CD1 ILE A1416      41.471 -11.490 -57.599  1.00  0.600          C  
ATOM  22672  H   ILE A1416      44.630 -10.005 -54.845  1.00  0.500          H  
ATOM  22673  HA  ILE A1416      43.747  -8.080 -56.948  1.00  0.520          H  
ATOM  22674  HB  ILE A1416      42.130 -10.086 -55.371  1.00  0.720          H  
ATOM  22675 1HG1 ILE A1416      42.623  -9.856 -58.321  1.00  0.720          H  
ATOM  22676 2HG1 ILE A1416      43.469 -10.957 -57.250  1.00  0.720          H  
ATOM  22677 1HG2 ILE A1416      40.155  -9.191 -56.624  1.00  0.720          H  
ATOM  22678 2HG2 ILE A1416      40.880  -7.940 -55.623  1.00  0.720          H  
ATOM  22679 3HG2 ILE A1416      41.203  -7.972 -57.375  1.00  0.720          H  
ATOM  22680 1HD1 ILE A1416      41.745 -12.106 -58.433  1.00  0.720          H  
ATOM  22681 2HD1 ILE A1416      41.418 -12.097 -56.694  1.00  0.720          H  
ATOM  22682 3HD1 ILE A1416      40.504 -11.049 -57.797  1.00  0.720          H  
ATOM  22683  N   ILE A1417      43.142  -6.301 -55.347  1.00  0.460          N  
ATOM  22684  CA  ILE A1417      42.866  -5.233 -54.403  1.00  0.480          C  
ATOM  22685  C   ILE A1417      41.437  -4.749 -54.614  1.00  0.480          C  
ATOM  22686  O   ILE A1417      41.074  -4.279 -55.693  1.00  0.490          O  
ATOM  22687  CB  ILE A1417      43.900  -4.104 -54.533  1.00  0.660          C  
ATOM  22688  CG1 ILE A1417      45.313  -4.720 -54.272  1.00  0.660          C  
ATOM  22689  CG2 ILE A1417      43.573  -3.001 -53.558  1.00  0.660          C  
ATOM  22690  CD1 ILE A1417      46.483  -3.824 -54.497  1.00  0.660          C  
ATOM  22691  H   ILE A1417      43.213  -6.109 -56.346  1.00  0.550          H  
ATOM  22692  HA  ILE A1417      42.936  -5.626 -53.389  1.00  0.580          H  
ATOM  22693  HB  ILE A1417      43.886  -3.713 -55.515  1.00  0.800          H  
ATOM  22694 1HG1 ILE A1417      45.343  -5.081 -53.266  1.00  0.800          H  
ATOM  22695 2HG1 ILE A1417      45.439  -5.567 -54.941  1.00  0.800          H  
ATOM  22696 1HG2 ILE A1417      44.290  -2.196 -53.619  1.00  0.800          H  
ATOM  22697 2HG2 ILE A1417      42.589  -2.603 -53.768  1.00  0.800          H  
ATOM  22698 3HG2 ILE A1417      43.585  -3.434 -52.571  1.00  0.800          H  
ATOM  22699 1HD1 ILE A1417      47.396  -4.388 -54.296  1.00  0.800          H  
ATOM  22700 2HD1 ILE A1417      46.490  -3.477 -55.532  1.00  0.800          H  
ATOM  22701 3HD1 ILE A1417      46.441  -2.974 -53.830  1.00  0.800          H  
ATOM  22702  N   GLU A1418      40.624  -4.916 -53.576  1.00  0.480          N  
ATOM  22703  CA  GLU A1418      39.189  -4.630 -53.604  1.00  0.490          C  
ATOM  22704  C   GLU A1418      38.874  -3.228 -53.080  1.00  0.520          C  
ATOM  22705  O   GLU A1418      38.959  -2.972 -51.877  1.00  0.570          O  
ATOM  22706  CB  GLU A1418      38.493  -5.747 -52.800  1.00  0.680          C  
ATOM  22707  CG  GLU A1418      36.980  -5.714 -52.700  1.00  0.680          C  
ATOM  22708  CD  GLU A1418      36.418  -6.982 -52.050  1.00  0.680          C  
ATOM  22709  OE1 GLU A1418      37.183  -7.709 -51.465  1.00  0.680          O  
ATOM  22710  OE2 GLU A1418      35.243  -7.244 -52.159  1.00  0.680          O  
ATOM  22711  H   GLU A1418      41.040  -5.267 -52.709  1.00  0.580          H  
ATOM  22712  HA  GLU A1418      38.846  -4.678 -54.638  1.00  0.590          H  
ATOM  22713 1HB  GLU A1418      38.764  -6.709 -53.237  1.00  0.820          H  
ATOM  22714 2HB  GLU A1418      38.886  -5.742 -51.785  1.00  0.820          H  
ATOM  22715 1HG  GLU A1418      36.735  -4.881 -52.055  1.00  0.820          H  
ATOM  22716 2HG  GLU A1418      36.530  -5.540 -53.666  1.00  0.820          H  
ATOM  22717  N   ILE A1419      38.519  -2.323 -54.004  1.00  0.530          N  
ATOM  22718  CA  ILE A1419      38.322  -0.894 -53.742  1.00  0.550          C  
ATOM  22719  C   ILE A1419      36.890  -0.404 -53.651  1.00  0.580          C  
ATOM  22720  O   ILE A1419      36.098  -0.516 -54.597  1.00  0.600          O  
ATOM  22721  CB  ILE A1419      39.048  -0.111 -54.854  1.00  0.760          C  
ATOM  22722  CG1 ILE A1419      40.538  -0.439 -54.740  1.00  0.760          C  
ATOM  22723  CG2 ILE A1419      38.693   1.413 -54.881  1.00  0.760          C  
ATOM  22724  CD1 ILE A1419      41.322   0.001 -55.844  1.00  0.760          C  
ATOM  22725  H   ILE A1419      38.438  -2.624 -54.980  1.00  0.640          H  
ATOM  22726  HA  ILE A1419      38.803  -0.663 -52.792  1.00  0.660          H  
ATOM  22727  HB  ILE A1419      38.748  -0.512 -55.787  1.00  0.910          H  
ATOM  22728 1HG1 ILE A1419      40.928   0.012 -53.856  1.00  0.910          H  
ATOM  22729 2HG1 ILE A1419      40.662  -1.514 -54.671  1.00  0.910          H  
ATOM  22730 1HG2 ILE A1419      39.200   1.909 -55.696  1.00  0.910          H  
ATOM  22731 2HG2 ILE A1419      37.622   1.553 -55.017  1.00  0.910          H  
ATOM  22732 3HG2 ILE A1419      38.976   1.855 -53.972  1.00  0.910          H  
ATOM  22733 1HD1 ILE A1419      42.353  -0.277 -55.669  1.00  0.910          H  
ATOM  22734 2HD1 ILE A1419      40.950  -0.465 -56.755  1.00  0.910          H  
ATOM  22735 3HD1 ILE A1419      41.250   1.041 -55.928  1.00  0.910          H  
ATOM  22736  N   ASN A1420      36.566   0.184 -52.504  1.00  0.610          N  
ATOM  22737  CA  ASN A1420      35.242   0.713 -52.266  1.00  0.680          C  
ATOM  22738  C   ASN A1420      35.275   2.234 -52.369  1.00  0.670          C  
ATOM  22739  O   ASN A1420      35.787   2.921 -51.471  1.00  0.680          O  
ATOM  22740  CB  ASN A1420      34.712   0.291 -50.917  1.00  0.920          C  
ATOM  22741  CG  ASN A1420      33.266   0.665 -50.715  1.00  0.920          C  
ATOM  22742  OD1 ASN A1420      32.850   1.754 -51.125  1.00  0.920          O  
ATOM  22743  ND2 ASN A1420      32.487  -0.200 -50.113  1.00  0.920          N  
ATOM  22744  H   ASN A1420      37.276   0.253 -51.765  1.00  0.730          H  
ATOM  22745  HA  ASN A1420      34.566   0.338 -53.038  1.00  0.820          H  
ATOM  22746 1HB  ASN A1420      34.839  -0.716 -50.759  1.00  1.110          H  
ATOM  22747 2HB  ASN A1420      35.314   0.780 -50.168  1.00  1.110          H  
ATOM  22748 1HD2 ASN A1420      31.519   0.020 -49.965  1.00  1.110          H  
ATOM  22749 2HD2 ASN A1420      32.840  -1.098 -49.816  1.00  1.110          H  
ATOM  22750  N   LEU A1421      34.742   2.758 -53.471  1.00  0.680          N  
ATOM  22751  CA  LEU A1421      34.765   4.192 -53.764  1.00  0.690          C  
ATOM  22752  C   LEU A1421      33.915   4.995 -52.765  1.00  0.750          C  
ATOM  22753  O   LEU A1421      34.124   6.190 -52.577  1.00  0.770          O  
ATOM  22754  CB  LEU A1421      34.227   4.447 -55.186  1.00  0.960          C  
ATOM  22755  CG  LEU A1421      35.050   3.889 -56.413  1.00  0.960          C  
ATOM  22756  CD1 LEU A1421      34.237   4.158 -57.695  1.00  0.960          C  
ATOM  22757  CD2 LEU A1421      36.440   4.551 -56.517  1.00  0.960          C  
ATOM  22758  H   LEU A1421      34.332   2.123 -54.146  1.00  0.820          H  
ATOM  22759  HA  LEU A1421      35.789   4.548 -53.690  1.00  0.830          H  
ATOM  22760 1HB  LEU A1421      33.223   4.035 -55.248  1.00  1.150          H  
ATOM  22761 2HB  LEU A1421      34.153   5.521 -55.329  1.00  1.150          H  
ATOM  22762  HG  LEU A1421      35.177   2.815 -56.301  1.00  1.150          H  
ATOM  22763 1HD1 LEU A1421      34.762   3.770 -58.548  1.00  1.150          H  
ATOM  22764 2HD1 LEU A1421      33.264   3.673 -57.624  1.00  1.150          H  
ATOM  22765 3HD1 LEU A1421      34.099   5.237 -57.819  1.00  1.150          H  
ATOM  22766 1HD2 LEU A1421      36.976   4.150 -57.374  1.00  1.150          H  
ATOM  22767 2HD2 LEU A1421      36.324   5.629 -56.643  1.00  1.150          H  
ATOM  22768 3HD2 LEU A1421      37.010   4.356 -55.625  1.00  1.150          H  
ATOM  22769  N   VAL A1422      32.933   4.339 -52.146  1.00  0.780          N  
ATOM  22770  CA  VAL A1422      32.021   4.991 -51.210  1.00  0.830          C  
ATOM  22771  C   VAL A1422      32.686   5.090 -49.844  1.00  0.810          C  
ATOM  22772  O   VAL A1422      32.653   6.134 -49.190  1.00  0.850          O  
ATOM  22773  CB  VAL A1422      30.684   4.206 -51.101  1.00  1.140          C  
ATOM  22774  CG1 VAL A1422      29.781   4.817 -50.032  1.00  1.140          C  
ATOM  22775  CG2 VAL A1422      29.987   4.207 -52.454  1.00  1.140          C  
ATOM  22776  H   VAL A1422      32.860   3.335 -52.283  1.00  0.940          H  
ATOM  22777  HA  VAL A1422      31.809   5.997 -51.570  1.00  1.000          H  
ATOM  22778  HB  VAL A1422      30.884   3.188 -50.799  1.00  1.370          H  
ATOM  22779 1HG1 VAL A1422      28.856   4.245 -49.969  1.00  1.370          H  
ATOM  22780 2HG1 VAL A1422      30.275   4.798 -49.059  1.00  1.370          H  
ATOM  22781 3HG1 VAL A1422      29.553   5.850 -50.301  1.00  1.370          H  
ATOM  22782 1HG2 VAL A1422      29.051   3.649 -52.385  1.00  1.370          H  
ATOM  22783 2HG2 VAL A1422      29.781   5.237 -52.742  1.00  1.370          H  
ATOM  22784 3HG2 VAL A1422      30.625   3.742 -53.203  1.00  1.370          H  
ATOM  22785  N   ALA A1423      33.242   3.964 -49.397  1.00  0.780          N  
ATOM  22786  CA  ALA A1423      33.907   3.866 -48.105  1.00  0.780          C  
ATOM  22787  C   ALA A1423      35.285   4.535 -48.114  1.00  0.770          C  
ATOM  22788  O   ALA A1423      35.772   4.935 -47.055  1.00  0.800          O  
ATOM  22789  CB  ALA A1423      34.042   2.416 -47.687  1.00  1.090          C  
ATOM  22790  H   ALA A1423      33.196   3.150 -49.999  1.00  0.940          H  
ATOM  22791  HA  ALA A1423      33.287   4.384 -47.373  1.00  0.940          H  
ATOM  22792 1HB  ALA A1423      34.504   2.368 -46.703  1.00  1.310          H  
ATOM  22793 2HB  ALA A1423      33.054   1.952 -47.649  1.00  1.310          H  
ATOM  22794 3HB  ALA A1423      34.658   1.901 -48.389  1.00  1.310          H  
ATOM  22795  N   LYS A1424      35.882   4.692 -49.310  1.00  0.760          N  
ATOM  22796  CA  LYS A1424      37.197   5.294 -49.526  1.00  0.760          C  
ATOM  22797  C   LYS A1424      38.324   4.449 -48.938  1.00  0.730          C  
ATOM  22798  O   LYS A1424      39.234   4.967 -48.283  1.00  0.750          O  
ATOM  22799  CB  LYS A1424      37.236   6.704 -48.939  1.00  1.060          C  
ATOM  22800  CG  LYS A1424      36.141   7.625 -49.474  1.00  1.060          C  
ATOM  22801  CD  LYS A1424      36.264   9.013 -48.883  1.00  1.060          C  
ATOM  22802  CE  LYS A1424      35.115   9.903 -49.312  1.00  1.060          C  
ATOM  22803  NZ  LYS A1424      35.194  11.255 -48.673  1.00  1.060          N  
ATOM  22804  H   LYS A1424      35.452   4.298 -50.147  1.00  0.910          H  
ATOM  22805  HA  LYS A1424      37.353   5.366 -50.591  1.00  0.910          H  
ATOM  22806 1HB  LYS A1424      37.191   6.683 -47.856  1.00  1.280          H  
ATOM  22807 2HB  LYS A1424      38.189   7.162 -49.208  1.00  1.280          H  
ATOM  22808 1HG  LYS A1424      36.204   7.673 -50.559  1.00  1.280          H  
ATOM  22809 2HG  LYS A1424      35.165   7.220 -49.215  1.00  1.280          H  
ATOM  22810 1HD  LYS A1424      36.277   8.939 -47.796  1.00  1.280          H  
ATOM  22811 2HD  LYS A1424      37.204   9.459 -49.214  1.00  1.280          H  
ATOM  22812 1HE  LYS A1424      35.139  10.018 -50.394  1.00  1.280          H  
ATOM  22813 2HE  LYS A1424      34.172   9.431 -49.030  1.00  1.280          H  
ATOM  22814 1HZ  LYS A1424      34.416  11.822 -48.978  1.00  1.280          H  
ATOM  22815 2HZ  LYS A1424      35.162  11.156 -47.669  1.00  1.280          H  
ATOM  22816 3HZ  LYS A1424      36.059  11.707 -48.936  1.00  1.280          H  
ATOM  22817  N   SER A1425      38.268   3.143 -49.194  1.00  0.680          N  
ATOM  22818  CA  SER A1425      39.284   2.217 -48.683  1.00  0.660          C  
ATOM  22819  C   SER A1425      39.395   0.924 -49.484  1.00  0.620          C  
ATOM  22820  O   SER A1425      38.574   0.648 -50.371  1.00  0.610          O  
ATOM  22821  CB  SER A1425      38.973   1.864 -47.241  1.00  0.930          C  
ATOM  22822  OG  SER A1425      37.818   1.076 -47.160  1.00  0.930          O  
ATOM  22823  H   SER A1425      37.483   2.816 -49.761  1.00  0.820          H  
ATOM  22824  HA  SER A1425      40.250   2.721 -48.721  1.00  0.790          H  
ATOM  22825 1HB  SER A1425      39.814   1.331 -46.802  1.00  1.120          H  
ATOM  22826 2HB  SER A1425      38.830   2.780 -46.667  1.00  1.120          H  
ATOM  22827  HG  SER A1425      37.639   0.972 -46.225  1.00  1.120          H  
ATOM  22828  N   TYR A1426      40.429   0.120 -49.182  1.00  0.600          N  
ATOM  22829  CA  TYR A1426      40.571  -1.166 -49.856  1.00  0.570          C  
ATOM  22830  C   TYR A1426      41.028  -2.308 -48.963  1.00  0.550          C  
ATOM  22831  O   TYR A1426      41.696  -2.108 -47.942  1.00  0.570          O  
ATOM  22832  CB  TYR A1426      41.562  -1.086 -51.027  1.00  0.810          C  
ATOM  22833  CG  TYR A1426      43.052  -0.824 -50.679  1.00  0.810          C  
ATOM  22834  CD1 TYR A1426      43.915  -1.883 -50.399  1.00  0.810          C  
ATOM  22835  CD2 TYR A1426      43.561   0.459 -50.694  1.00  0.810          C  
ATOM  22836  CE1 TYR A1426      45.245  -1.642 -50.150  1.00  0.810          C  
ATOM  22837  CE2 TYR A1426      44.879   0.692 -50.450  1.00  0.810          C  
ATOM  22838  CZ  TYR A1426      45.726  -0.344 -50.182  1.00  0.810          C  
ATOM  22839  OH  TYR A1426      47.059  -0.088 -49.962  1.00  0.810          O  
ATOM  22840  H   TYR A1426      41.092   0.388 -48.468  1.00  0.720          H  
ATOM  22841  HA  TYR A1426      39.594  -1.439 -50.241  1.00  0.680          H  
ATOM  22842 1HB  TYR A1426      41.508  -2.019 -51.591  1.00  0.970          H  
ATOM  22843 2HB  TYR A1426      41.239  -0.310 -51.682  1.00  0.970          H  
ATOM  22844  HD1 TYR A1426      43.542  -2.909 -50.382  1.00  0.970          H  
ATOM  22845  HD2 TYR A1426      42.936   1.284 -50.900  1.00  0.970          H  
ATOM  22846  HE1 TYR A1426      45.910  -2.463 -49.936  1.00  0.970          H  
ATOM  22847  HE2 TYR A1426      45.258   1.716 -50.474  1.00  0.970          H  
ATOM  22848  HH  TYR A1426      47.245   0.846 -50.124  1.00  0.970          H  
ATOM  22849  N   SER A1427      40.710  -3.518 -49.422  1.00  0.530          N  
ATOM  22850  CA  SER A1427      41.137  -4.771 -48.806  1.00  0.510          C  
ATOM  22851  C   SER A1427      41.967  -5.610 -49.773  1.00  0.470          C  
ATOM  22852  O   SER A1427      41.883  -5.466 -50.997  1.00  0.460          O  
ATOM  22853  CB  SER A1427      39.944  -5.585 -48.322  1.00  0.720          C  
ATOM  22854  OG  SER A1427      39.236  -4.920 -47.302  1.00  0.720          O  
ATOM  22855  H   SER A1427      40.112  -3.541 -50.253  1.00  0.640          H  
ATOM  22856  HA  SER A1427      41.763  -4.536 -47.943  1.00  0.610          H  
ATOM  22857 1HB  SER A1427      39.277  -5.778 -49.166  1.00  0.870          H  
ATOM  22858 2HB  SER A1427      40.291  -6.551 -47.957  1.00  0.870          H  
ATOM  22859  HG  SER A1427      38.551  -5.526 -47.015  1.00  0.870          H  
ATOM  22860  N   LEU A1428      42.764  -6.520 -49.234  1.00  0.470          N  
ATOM  22861  CA  LEU A1428      43.563  -7.386 -50.086  1.00  0.450          C  
ATOM  22862  C   LEU A1428      42.993  -8.779 -50.154  1.00  0.430          C  
ATOM  22863  O   LEU A1428      42.499  -9.283 -49.137  1.00  0.420          O  
ATOM  22864  CB  LEU A1428      44.967  -7.516 -49.526  1.00  0.640          C  
ATOM  22865  CG  LEU A1428      45.743  -6.262 -49.297  1.00  0.640          C  
ATOM  22866  CD1 LEU A1428      47.041  -6.684 -48.719  1.00  0.640          C  
ATOM  22867  CD2 LEU A1428      45.906  -5.483 -50.586  1.00  0.640          C  
ATOM  22868  H   LEU A1428      42.802  -6.631 -48.229  1.00  0.560          H  
ATOM  22869  HA  LEU A1428      43.582  -6.987 -51.100  1.00  0.540          H  
ATOM  22870 1HB  LEU A1428      44.893  -8.020 -48.567  1.00  0.770          H  
ATOM  22871 2HB  LEU A1428      45.541  -8.150 -50.194  1.00  0.770          H  
ATOM  22872  HG  LEU A1428      45.235  -5.634 -48.563  1.00  0.770          H  
ATOM  22873 1HD1 LEU A1428      47.648  -5.837 -48.501  1.00  0.770          H  
ATOM  22874 2HD1 LEU A1428      46.869  -7.233 -47.799  1.00  0.770          H  
ATOM  22875 3HD1 LEU A1428      47.545  -7.324 -49.438  1.00  0.770          H  
ATOM  22876 1HD2 LEU A1428      46.483  -4.603 -50.396  1.00  0.770          H  
ATOM  22877 2HD2 LEU A1428      46.413  -6.091 -51.327  1.00  0.770          H  
ATOM  22878 3HD2 LEU A1428      44.932  -5.187 -50.966  1.00  0.770          H  
ATOM  22879  N   LEU A1429      43.127  -9.385 -51.330  1.00  0.420          N  
ATOM  22880  CA  LEU A1429      42.757 -10.752 -51.640  1.00  0.410          C  
ATOM  22881  C   LEU A1429      43.803 -11.565 -52.431  1.00  0.400          C  
ATOM  22882  O   LEU A1429      44.311 -11.142 -53.471  1.00  0.400          O  
ATOM  22883  CB  LEU A1429      41.437 -10.691 -52.432  1.00  0.580          C  
ATOM  22884  CG  LEU A1429      40.947 -11.976 -53.095  1.00  0.580          C  
ATOM  22885  CD1 LEU A1429      40.602 -12.984 -52.091  1.00  0.580          C  
ATOM  22886  CD2 LEU A1429      39.760 -11.675 -53.933  1.00  0.580          C  
ATOM  22887  H   LEU A1429      43.455  -8.808 -52.111  1.00  0.500          H  
ATOM  22888  HA  LEU A1429      42.583 -11.262 -50.695  1.00  0.490          H  
ATOM  22889 1HB  LEU A1429      40.657 -10.367 -51.743  1.00  0.690          H  
ATOM  22890 2HB  LEU A1429      41.534  -9.925 -53.193  1.00  0.690          H  
ATOM  22891  HG  LEU A1429      41.737 -12.384 -53.729  1.00  0.690          H  
ATOM  22892 1HD1 LEU A1429      40.288 -13.848 -52.592  1.00  0.690          H  
ATOM  22893 2HD1 LEU A1429      41.454 -13.219 -51.516  1.00  0.690          H  
ATOM  22894 3HD1 LEU A1429      39.808 -12.624 -51.448  1.00  0.690          H  
ATOM  22895 1HD2 LEU A1429      39.458 -12.593 -54.391  1.00  0.690          H  
ATOM  22896 2HD2 LEU A1429      38.952 -11.281 -53.314  1.00  0.690          H  
ATOM  22897 3HD2 LEU A1429      40.012 -10.950 -54.694  1.00  0.690          H  
ATOM  22898  N   LEU A1430      44.129 -12.755 -51.950  1.00  0.400          N  
ATOM  22899  CA  LEU A1430      45.001 -13.664 -52.681  1.00  0.410          C  
ATOM  22900  C   LEU A1430      44.222 -14.732 -53.402  1.00  0.390          C  
ATOM  22901  O   LEU A1430      43.283 -15.318 -52.856  1.00  0.450          O  
ATOM  22902  CB  LEU A1430      46.047 -14.288 -51.753  1.00  0.570          C  
ATOM  22903  CG  LEU A1430      47.152 -13.348 -51.284  1.00  0.570          C  
ATOM  22904  CD1 LEU A1430      47.938 -14.003 -50.159  1.00  0.570          C  
ATOM  22905  CD2 LEU A1430      48.096 -13.092 -52.463  1.00  0.570          C  
ATOM  22906  H   LEU A1430      43.723 -13.056 -51.066  1.00  0.480          H  
ATOM  22907  HA  LEU A1430      45.511 -13.093 -53.447  1.00  0.490          H  
ATOM  22908 1HB  LEU A1430      45.534 -14.664 -50.864  1.00  0.680          H  
ATOM  22909 2HB  LEU A1430      46.509 -15.129 -52.267  1.00  0.680          H  
ATOM  22910  HG  LEU A1430      46.742 -12.417 -50.955  1.00  0.680          H  
ATOM  22911 1HD1 LEU A1430      48.741 -13.349 -49.834  1.00  0.680          H  
ATOM  22912 2HD1 LEU A1430      47.276 -14.175 -49.330  1.00  0.680          H  
ATOM  22913 3HD1 LEU A1430      48.347 -14.936 -50.496  1.00  0.680          H  
ATOM  22914 1HD2 LEU A1430      48.890 -12.457 -52.151  1.00  0.680          H  
ATOM  22915 2HD2 LEU A1430      48.506 -14.035 -52.798  1.00  0.680          H  
ATOM  22916 3HD2 LEU A1430      47.586 -12.615 -53.291  1.00  0.680          H  
ATOM  22917  N   SER A1431      44.678 -15.043 -54.606  1.00  0.400          N  
ATOM  22918  CA  SER A1431      44.055 -16.099 -55.375  1.00  0.380          C  
ATOM  22919  C   SER A1431      45.102 -16.887 -56.152  1.00  0.410          C  
ATOM  22920  O   SER A1431      45.938 -16.325 -56.867  1.00  0.560          O  
ATOM  22921  CB  SER A1431      43.065 -15.507 -56.336  1.00  0.540          C  
ATOM  22922  OG  SER A1431      42.421 -16.520 -57.035  1.00  0.540          O  
ATOM  22923  H   SER A1431      45.434 -14.489 -55.016  1.00  0.480          H  
ATOM  22924  HA  SER A1431      43.538 -16.777 -54.697  1.00  0.460          H  
ATOM  22925 1HB  SER A1431      42.334 -14.898 -55.800  1.00  0.650          H  
ATOM  22926 2HB  SER A1431      43.592 -14.855 -57.029  1.00  0.650          H  
ATOM  22927  HG  SER A1431      41.725 -16.820 -56.415  1.00  0.650          H  
ATOM  22928  N   GLY A1432      45.082 -18.201 -55.972  1.00  0.400          N  
ATOM  22929  CA  GLY A1432      46.016 -19.099 -56.621  1.00  0.400          C  
ATOM  22930  C   GLY A1432      45.842 -20.506 -56.079  1.00  0.400          C  
ATOM  22931  O   GLY A1432      45.137 -20.721 -55.082  1.00  0.400          O  
ATOM  22932  H   GLY A1432      44.373 -18.591 -55.371  1.00  0.480          H  
ATOM  22933 1HA  GLY A1432      45.860 -19.091 -57.699  1.00  0.480          H  
ATOM  22934 2HA  GLY A1432      47.035 -18.761 -56.441  1.00  0.480          H  
ATOM  22935  N   ASP A1433      46.542 -21.450 -56.694  1.00  0.410          N  
ATOM  22936  CA  ASP A1433      46.484 -22.850 -56.291  1.00  0.420          C  
ATOM  22937  C   ASP A1433      46.714 -22.996 -54.806  1.00  0.410          C  
ATOM  22938  O   ASP A1433      47.676 -22.442 -54.263  1.00  0.410          O  
ATOM  22939  CB  ASP A1433      47.530 -23.660 -57.063  1.00  0.580          C  
ATOM  22940  CG  ASP A1433      47.558 -25.137 -56.695  1.00  0.580          C  
ATOM  22941  OD1 ASP A1433      46.774 -25.870 -57.225  1.00  0.580          O  
ATOM  22942  OD2 ASP A1433      48.353 -25.511 -55.839  1.00  0.580          O  
ATOM  22943  H   ASP A1433      47.113 -21.188 -57.490  1.00  0.490          H  
ATOM  22944  HA  ASP A1433      45.494 -23.243 -56.527  1.00  0.500          H  
ATOM  22945 1HB  ASP A1433      47.304 -23.584 -58.129  1.00  0.700          H  
ATOM  22946 2HB  ASP A1433      48.499 -23.229 -56.922  1.00  0.700          H  
ATOM  22947  N   LYS A1434      45.817 -23.722 -54.135  1.00  0.410          N  
ATOM  22948  CA  LYS A1434      45.917 -23.884 -52.697  1.00  0.410          C  
ATOM  22949  C   LYS A1434      47.278 -24.360 -52.230  1.00  0.420          C  
ATOM  22950  O   LYS A1434      47.918 -23.700 -51.412  1.00  0.430          O  
ATOM  22951  CB  LYS A1434      44.832 -24.858 -52.205  1.00  0.570          C  
ATOM  22952  CG  LYS A1434      44.920 -25.197 -50.715  1.00  0.570          C  
ATOM  22953  CD  LYS A1434      43.669 -25.905 -50.177  1.00  0.570          C  
ATOM  22954  CE  LYS A1434      43.581 -27.394 -50.555  1.00  0.570          C  
ATOM  22955  NZ  LYS A1434      44.523 -28.253 -49.774  1.00  0.570          N  
ATOM  22956  H   LYS A1434      45.058 -24.163 -54.638  1.00  0.490          H  
ATOM  22957  HA  LYS A1434      45.741 -22.908 -52.238  1.00  0.490          H  
ATOM  22958 1HB  LYS A1434      43.845 -24.424 -52.395  1.00  0.690          H  
ATOM  22959 2HB  LYS A1434      44.898 -25.783 -52.775  1.00  0.690          H  
ATOM  22960 1HG  LYS A1434      45.769 -25.855 -50.554  1.00  0.690          H  
ATOM  22961 2HG  LYS A1434      45.086 -24.290 -50.159  1.00  0.690          H  
ATOM  22962 1HD  LYS A1434      43.661 -25.832 -49.084  1.00  0.690          H  
ATOM  22963 2HD  LYS A1434      42.798 -25.401 -50.550  1.00  0.690          H  
ATOM  22964 1HE  LYS A1434      42.575 -27.729 -50.357  1.00  0.690          H  
ATOM  22965 2HE  LYS A1434      43.789 -27.517 -51.613  1.00  0.690          H  
ATOM  22966 1HZ  LYS A1434      44.388 -29.212 -50.050  1.00  0.690          H  
ATOM  22967 2HZ  LYS A1434      45.487 -27.996 -49.941  1.00  0.690          H  
ATOM  22968 3HZ  LYS A1434      44.308 -28.164 -48.757  1.00  0.690          H  
ATOM  22969  N   ASN A1435      47.749 -25.483 -52.757  1.00  0.440          N  
ATOM  22970  CA  ASN A1435      49.009 -26.017 -52.268  1.00  0.460          C  
ATOM  22971  C   ASN A1435      50.187 -25.121 -52.603  1.00  0.450          C  
ATOM  22972  O   ASN A1435      51.085 -24.929 -51.774  1.00  0.450          O  
ATOM  22973  CB  ASN A1435      49.218 -27.404 -52.820  1.00  0.640          C  
ATOM  22974  CG  ASN A1435      48.285 -28.406 -52.196  1.00  0.640          C  
ATOM  22975  OD1 ASN A1435      47.721 -28.201 -51.106  1.00  0.640          O  
ATOM  22976  ND2 ASN A1435      48.107 -29.507 -52.872  1.00  0.640          N  
ATOM  22977  H   ASN A1435      47.207 -25.985 -53.450  1.00  0.530          H  
ATOM  22978  HA  ASN A1435      48.957 -26.083 -51.184  1.00  0.550          H  
ATOM  22979 1HB  ASN A1435      49.049 -27.386 -53.902  1.00  0.760          H  
ATOM  22980 2HB  ASN A1435      50.247 -27.715 -52.652  1.00  0.760          H  
ATOM  22981 1HD2 ASN A1435      47.504 -30.220 -52.518  1.00  0.760          H  
ATOM  22982 2HD2 ASN A1435      48.576 -29.640 -53.747  1.00  0.760          H  
ATOM  22983  N   TYR A1436      50.179 -24.534 -53.802  1.00  0.440          N  
ATOM  22984  CA  TYR A1436      51.277 -23.673 -54.205  1.00  0.430          C  
ATOM  22985  C   TYR A1436      51.386 -22.482 -53.250  1.00  0.430          C  
ATOM  22986  O   TYR A1436      52.482 -22.168 -52.770  1.00  0.440          O  
ATOM  22987  CB  TYR A1436      51.081 -23.182 -55.634  1.00  0.610          C  
ATOM  22988  CG  TYR A1436      52.238 -22.413 -56.189  1.00  0.610          C  
ATOM  22989  CD1 TYR A1436      53.287 -23.088 -56.782  1.00  0.610          C  
ATOM  22990  CD2 TYR A1436      52.260 -21.061 -56.110  1.00  0.610          C  
ATOM  22991  CE1 TYR A1436      54.344 -22.387 -57.310  1.00  0.610          C  
ATOM  22992  CE2 TYR A1436      53.326 -20.352 -56.637  1.00  0.610          C  
ATOM  22993  CZ  TYR A1436      54.351 -21.009 -57.234  1.00  0.610          C  
ATOM  22994  OH  TYR A1436      55.385 -20.295 -57.755  1.00  0.610          O  
ATOM  22995  H   TYR A1436      49.421 -24.743 -54.472  1.00  0.530          H  
ATOM  22996  HA  TYR A1436      52.203 -24.240 -54.150  1.00  0.520          H  
ATOM  22997 1HB  TYR A1436      50.873 -24.029 -56.290  1.00  0.730          H  
ATOM  22998 2HB  TYR A1436      50.215 -22.528 -55.654  1.00  0.730          H  
ATOM  22999  HD1 TYR A1436      53.270 -24.176 -56.840  1.00  0.730          H  
ATOM  23000  HD2 TYR A1436      51.430 -20.552 -55.638  1.00  0.730          H  
ATOM  23001  HE1 TYR A1436      55.167 -22.919 -57.785  1.00  0.730          H  
ATOM  23002  HE2 TYR A1436      53.353 -19.272 -56.583  1.00  0.730          H  
ATOM  23003  HH  TYR A1436      56.032 -20.886 -58.145  1.00  0.730          H  
ATOM  23004  N   LEU A1437      50.248 -21.814 -52.973  1.00  0.410          N  
ATOM  23005  CA  LEU A1437      50.233 -20.652 -52.094  1.00  0.410          C  
ATOM  23006  C   LEU A1437      50.672 -21.005 -50.699  1.00  0.420          C  
ATOM  23007  O   LEU A1437      51.402 -20.251 -50.078  1.00  0.420          O  
ATOM  23008  CB  LEU A1437      48.853 -19.976 -52.054  1.00  0.570          C  
ATOM  23009  CG  LEU A1437      48.715 -18.728 -51.076  1.00  0.570          C  
ATOM  23010  CD1 LEU A1437      49.714 -17.647 -51.421  1.00  0.570          C  
ATOM  23011  CD2 LEU A1437      47.310 -18.165 -51.184  1.00  0.570          C  
ATOM  23012  H   LEU A1437      49.365 -22.123 -53.395  1.00  0.490          H  
ATOM  23013  HA  LEU A1437      50.940 -19.939 -52.491  1.00  0.490          H  
ATOM  23014 1HB  LEU A1437      48.598 -19.651 -53.064  1.00  0.690          H  
ATOM  23015 2HB  LEU A1437      48.116 -20.730 -51.749  1.00  0.690          H  
ATOM  23016  HG  LEU A1437      48.904 -19.049 -50.050  1.00  0.690          H  
ATOM  23017 1HD1 LEU A1437      49.589 -16.832 -50.733  1.00  0.690          H  
ATOM  23018 2HD1 LEU A1437      50.734 -18.016 -51.329  1.00  0.690          H  
ATOM  23019 3HD1 LEU A1437      49.545 -17.301 -52.433  1.00  0.690          H  
ATOM  23020 1HD2 LEU A1437      47.200 -17.318 -50.511  1.00  0.690          H  
ATOM  23021 2HD2 LEU A1437      47.117 -17.839 -52.208  1.00  0.690          H  
ATOM  23022 3HD2 LEU A1437      46.605 -18.944 -50.908  1.00  0.690          H  
ATOM  23023  N   ILE A1438      50.242 -22.141 -50.188  1.00  0.420          N  
ATOM  23024  CA  ILE A1438      50.640 -22.541 -48.853  1.00  0.410          C  
ATOM  23025  C   ILE A1438      52.151 -22.686 -48.778  1.00  0.440          C  
ATOM  23026  O   ILE A1438      52.792 -22.069 -47.927  1.00  0.450          O  
ATOM  23027  CB  ILE A1438      49.942 -23.849 -48.498  1.00  0.580          C  
ATOM  23028  CG1 ILE A1438      48.446 -23.578 -48.360  1.00  0.580          C  
ATOM  23029  CG2 ILE A1438      50.535 -24.446 -47.194  1.00  0.580          C  
ATOM  23030  CD1 ILE A1438      47.630 -24.799 -48.406  1.00  0.580          C  
ATOM  23031  H   ILE A1438      49.594 -22.721 -50.734  1.00  0.500          H  
ATOM  23032  HA  ILE A1438      50.323 -21.769 -48.150  1.00  0.490          H  
ATOM  23033  HB  ILE A1438      50.074 -24.558 -49.317  1.00  0.690          H  
ATOM  23034 1HG1 ILE A1438      48.281 -23.102 -47.393  1.00  0.690          H  
ATOM  23035 2HG1 ILE A1438      48.113 -22.896 -49.134  1.00  0.690          H  
ATOM  23036 1HG2 ILE A1438      50.056 -25.373 -46.950  1.00  0.690          H  
ATOM  23037 2HG2 ILE A1438      51.594 -24.647 -47.323  1.00  0.690          H  
ATOM  23038 3HG2 ILE A1438      50.394 -23.739 -46.370  1.00  0.690          H  
ATOM  23039 1HD1 ILE A1438      46.590 -24.550 -48.268  1.00  0.690          H  
ATOM  23040 2HD1 ILE A1438      47.761 -25.281 -49.360  1.00  0.690          H  
ATOM  23041 3HD1 ILE A1438      47.932 -25.461 -47.663  1.00  0.690          H  
ATOM  23042  N   SER A1439      52.744 -23.417 -49.734  1.00  0.460          N  
ATOM  23043  CA  SER A1439      54.190 -23.624 -49.746  1.00  0.490          C  
ATOM  23044  C   SER A1439      54.947 -22.306 -49.846  1.00  0.500          C  
ATOM  23045  O   SER A1439      56.013 -22.139 -49.246  1.00  0.520          O  
ATOM  23046  CB  SER A1439      54.590 -24.527 -50.900  1.00  0.670          C  
ATOM  23047  OG  SER A1439      54.112 -25.838 -50.721  1.00  0.670          O  
ATOM  23048  H   SER A1439      52.172 -23.883 -50.447  1.00  0.550          H  
ATOM  23049  HA  SER A1439      54.471 -24.113 -48.823  1.00  0.590          H  
ATOM  23050 1HB  SER A1439      54.183 -24.115 -51.827  1.00  0.810          H  
ATOM  23051 2HB  SER A1439      55.675 -24.537 -50.995  1.00  0.810          H  
ATOM  23052  HG  SER A1439      54.376 -26.323 -51.504  1.00  0.810          H  
ATOM  23053  N   ASN A1440      54.377 -21.364 -50.593  1.00  0.480          N  
ATOM  23054  CA  ASN A1440      54.943 -20.050 -50.815  1.00  0.500          C  
ATOM  23055  C   ASN A1440      54.262 -18.942 -49.996  1.00  0.500          C  
ATOM  23056  O   ASN A1440      54.475 -17.751 -50.272  1.00  0.520          O  
ATOM  23057  CB  ASN A1440      54.839 -19.744 -52.293  1.00  0.690          C  
ATOM  23058  CG  ASN A1440      55.727 -20.630 -53.110  1.00  0.690          C  
ATOM  23059  OD1 ASN A1440      56.927 -20.372 -53.274  1.00  0.690          O  
ATOM  23060  ND2 ASN A1440      55.164 -21.703 -53.597  1.00  0.690          N  
ATOM  23061  H   ASN A1440      53.521 -21.614 -51.100  1.00  0.580          H  
ATOM  23062  HA  ASN A1440      55.993 -20.074 -50.525  1.00  0.600          H  
ATOM  23063 1HB  ASN A1440      53.808 -19.892 -52.614  1.00  0.830          H  
ATOM  23064 2HB  ASN A1440      55.098 -18.704 -52.483  1.00  0.830          H  
ATOM  23065 1HD2 ASN A1440      55.700 -22.351 -54.136  1.00  0.830          H  
ATOM  23066 2HD2 ASN A1440      54.183 -21.889 -53.388  1.00  0.830          H  
ATOM  23067  N   LEU A1441      53.478 -19.285 -48.968  1.00  0.490          N  
ATOM  23068  CA  LEU A1441      52.757 -18.255 -48.228  1.00  0.510          C  
ATOM  23069  C   LEU A1441      53.692 -17.265 -47.568  1.00  0.530          C  
ATOM  23070  O   LEU A1441      53.394 -16.067 -47.497  1.00  0.570          O  
ATOM  23071  CB  LEU A1441      51.843 -18.855 -47.141  1.00  0.710          C  
ATOM  23072  CG  LEU A1441      50.910 -17.834 -46.389  1.00  0.710          C  
ATOM  23073  CD1 LEU A1441      49.943 -17.174 -47.404  1.00  0.710          C  
ATOM  23074  CD2 LEU A1441      50.123 -18.545 -45.273  1.00  0.710          C  
ATOM  23075  H   LEU A1441      53.318 -20.270 -48.730  1.00  0.590          H  
ATOM  23076  HA  LEU A1441      52.143 -17.734 -48.951  1.00  0.610          H  
ATOM  23077 1HB  LEU A1441      51.213 -19.603 -47.607  1.00  0.850          H  
ATOM  23078 2HB  LEU A1441      52.467 -19.357 -46.400  1.00  0.850          H  
ATOM  23079  HG  LEU A1441      51.515 -17.058 -45.944  1.00  0.850          H  
ATOM  23080 1HD1 LEU A1441      49.329 -16.486 -46.884  1.00  0.850          H  
ATOM  23081 2HD1 LEU A1441      50.479 -16.636 -48.172  1.00  0.850          H  
ATOM  23082 3HD1 LEU A1441      49.321 -17.938 -47.865  1.00  0.850          H  
ATOM  23083 1HD2 LEU A1441      49.490 -17.824 -44.749  1.00  0.850          H  
ATOM  23084 2HD2 LEU A1441      49.499 -19.330 -45.700  1.00  0.850          H  
ATOM  23085 3HD2 LEU A1441      50.818 -18.989 -44.560  1.00  0.850          H  
ATOM  23086  N   SER A1442      54.823 -17.763 -47.064  1.00  0.520          N  
ATOM  23087  CA  SER A1442      55.795 -16.936 -46.376  1.00  0.560          C  
ATOM  23088  C   SER A1442      56.507 -15.963 -47.305  1.00  0.620          C  
ATOM  23089  O   SER A1442      57.104 -14.990 -46.844  1.00  0.870          O  
ATOM  23090  CB  SER A1442      56.808 -17.807 -45.661  1.00  0.770          C  
ATOM  23091  OG  SER A1442      57.605 -18.514 -46.571  1.00  0.770          O  
ATOM  23092  H   SER A1442      55.011 -18.755 -47.155  1.00  0.620          H  
ATOM  23093  HA  SER A1442      55.262 -16.348 -45.634  1.00  0.670          H  
ATOM  23094 1HB  SER A1442      57.435 -17.179 -45.028  1.00  0.920          H  
ATOM  23095 2HB  SER A1442      56.285 -18.506 -45.010  1.00  0.920          H  
ATOM  23096  HG  SER A1442      58.235 -19.012 -46.042  1.00  0.920          H  
ATOM  23097  N   ASN A1443      56.440 -16.205 -48.614  1.00  0.490          N  
ATOM  23098  CA  ASN A1443      57.051 -15.303 -49.560  1.00  0.510          C  
ATOM  23099  C   ASN A1443      55.983 -14.323 -50.006  1.00  0.500          C  
ATOM  23100  O   ASN A1443      56.246 -13.132 -50.163  1.00  0.510          O  
ATOM  23101  CB  ASN A1443      57.626 -16.055 -50.743  1.00  0.710          C  
ATOM  23102  CG  ASN A1443      58.814 -16.907 -50.388  1.00  0.710          C  
ATOM  23103  OD1 ASN A1443      59.565 -16.631 -49.443  1.00  0.710          O  
ATOM  23104  ND2 ASN A1443      59.010 -17.954 -51.146  1.00  0.710          N  
ATOM  23105  H   ASN A1443      55.911 -16.998 -48.965  1.00  0.590          H  
ATOM  23106  HA  ASN A1443      57.843 -14.738 -49.068  1.00  0.610          H  
ATOM  23107 1HB  ASN A1443      56.852 -16.697 -51.172  1.00  0.850          H  
ATOM  23108 2HB  ASN A1443      57.922 -15.345 -51.511  1.00  0.850          H  
ATOM  23109 1HD2 ASN A1443      59.786 -18.560 -50.966  1.00  0.850          H  
ATOM  23110 2HD2 ASN A1443      58.392 -18.152 -51.912  1.00  0.850          H  
ATOM  23111  N   THR A1444      54.761 -14.841 -50.171  1.00  0.480          N  
ATOM  23112  CA  THR A1444      53.624 -14.086 -50.668  1.00  0.470          C  
ATOM  23113  C   THR A1444      53.290 -12.933 -49.734  1.00  0.470          C  
ATOM  23114  O   THR A1444      53.065 -11.804 -50.184  1.00  0.470          O  
ATOM  23115  CB  THR A1444      52.409 -15.005 -50.816  1.00  0.660          C  
ATOM  23116  OG1 THR A1444      52.719 -16.061 -51.727  1.00  0.660          O  
ATOM  23117  CG2 THR A1444      51.286 -14.218 -51.392  1.00  0.660          C  
ATOM  23118  H   THR A1444      54.635 -15.836 -50.008  1.00  0.580          H  
ATOM  23119  HA  THR A1444      53.874 -13.678 -51.643  1.00  0.560          H  
ATOM  23120  HB  THR A1444      52.126 -15.422 -49.854  1.00  0.790          H  
ATOM  23121  HG1 THR A1444      53.379 -16.665 -51.318  1.00  0.790          H  
ATOM  23122 1HG2 THR A1444      50.442 -14.855 -51.530  1.00  0.790          H  
ATOM  23123 2HG2 THR A1444      51.013 -13.398 -50.735  1.00  0.790          H  
ATOM  23124 3HG2 THR A1444      51.598 -13.829 -52.346  1.00  0.790          H  
ATOM  23125  N   ILE A1445      53.257 -13.204 -48.430  1.00  0.470          N  
ATOM  23126  CA  ILE A1445      52.956 -12.155 -47.472  1.00  0.480          C  
ATOM  23127  C   ILE A1445      54.024 -11.075 -47.520  1.00  0.490          C  
ATOM  23128  O   ILE A1445      53.694  -9.889 -47.454  1.00  0.520          O  
ATOM  23129  CB  ILE A1445      52.755 -12.703 -46.053  1.00  0.670          C  
ATOM  23130  CG1 ILE A1445      51.441 -13.547 -46.050  1.00  0.670          C  
ATOM  23131  CG2 ILE A1445      52.688 -11.520 -45.024  1.00  0.670          C  
ATOM  23132  CD1 ILE A1445      51.238 -14.386 -44.831  1.00  0.670          C  
ATOM  23133  H   ILE A1445      53.412 -14.169 -48.113  1.00  0.560          H  
ATOM  23134  HA  ILE A1445      52.015 -11.695 -47.763  1.00  0.580          H  
ATOM  23135  HB  ILE A1445      53.582 -13.372 -45.797  1.00  0.800          H  
ATOM  23136 1HG1 ILE A1445      50.590 -12.874 -46.146  1.00  0.800          H  
ATOM  23137 2HG1 ILE A1445      51.454 -14.213 -46.914  1.00  0.800          H  
ATOM  23138 1HG2 ILE A1445      52.540 -11.902 -44.015  1.00  0.800          H  
ATOM  23139 2HG2 ILE A1445      53.617 -10.948 -45.038  1.00  0.800          H  
ATOM  23140 3HG2 ILE A1445      51.858 -10.855 -45.281  1.00  0.800          H  
ATOM  23141 1HD1 ILE A1445      50.314 -14.940 -44.916  1.00  0.800          H  
ATOM  23142 2HD1 ILE A1445      52.065 -15.081 -44.741  1.00  0.800          H  
ATOM  23143 3HD1 ILE A1445      51.185 -13.760 -43.951  1.00  0.800          H  
ATOM  23144  N   GLU A1446      55.298 -11.465 -47.586  1.00  0.490          N  
ATOM  23145  CA  GLU A1446      56.352 -10.475 -47.641  1.00  0.500          C  
ATOM  23146  C   GLU A1446      56.265  -9.658 -48.931  1.00  0.490          C  
ATOM  23147  O   GLU A1446      56.595  -8.473 -48.917  1.00  0.500          O  
ATOM  23148  CB  GLU A1446      57.723 -11.114 -47.487  1.00  0.700          C  
ATOM  23149  CG  GLU A1446      57.952 -11.726 -46.109  1.00  0.700          C  
ATOM  23150  CD  GLU A1446      57.784 -10.757 -44.945  1.00  0.700          C  
ATOM  23151  OE1 GLU A1446      57.909  -9.559 -45.122  1.00  0.700          O  
ATOM  23152  OE2 GLU A1446      57.515 -11.240 -43.874  1.00  0.700          O  
ATOM  23153  H   GLU A1446      55.526 -12.452 -47.588  1.00  0.590          H  
ATOM  23154  HA  GLU A1446      56.209  -9.794 -46.809  1.00  0.600          H  
ATOM  23155 1HB  GLU A1446      57.841 -11.905 -48.233  1.00  0.840          H  
ATOM  23156 2HB  GLU A1446      58.497 -10.369 -47.665  1.00  0.840          H  
ATOM  23157 1HG  GLU A1446      57.240 -12.539 -45.980  1.00  0.840          H  
ATOM  23158 2HG  GLU A1446      58.952 -12.157 -46.079  1.00  0.840          H  
ATOM  23159  N   LYS A1447      55.842 -10.270 -50.044  1.00  0.480          N  
ATOM  23160  CA  LYS A1447      55.643  -9.539 -51.299  1.00  0.470          C  
ATOM  23161  C   LYS A1447      54.565  -8.455 -51.119  1.00  0.490          C  
ATOM  23162  O   LYS A1447      54.724  -7.319 -51.580  1.00  0.500          O  
ATOM  23163  CB  LYS A1447      55.309 -10.519 -52.405  1.00  0.660          C  
ATOM  23164  CG  LYS A1447      56.511 -11.341 -52.842  1.00  0.660          C  
ATOM  23165  CD  LYS A1447      56.132 -12.363 -53.853  1.00  0.660          C  
ATOM  23166  CE  LYS A1447      57.325 -13.194 -54.300  1.00  0.660          C  
ATOM  23167  NZ  LYS A1447      56.885 -14.269 -55.191  1.00  0.660          N  
ATOM  23168  H   LYS A1447      55.697 -11.285 -50.011  1.00  0.580          H  
ATOM  23169  HA  LYS A1447      56.578  -9.047 -51.561  1.00  0.560          H  
ATOM  23170 1HB  LYS A1447      54.559 -11.214 -52.056  1.00  0.790          H  
ATOM  23171 2HB  LYS A1447      54.889 -10.006 -53.231  1.00  0.790          H  
ATOM  23172 1HG  LYS A1447      57.254 -10.682 -53.279  1.00  0.790          H  
ATOM  23173 2HG  LYS A1447      56.964 -11.819 -51.994  1.00  0.790          H  
ATOM  23174 1HD  LYS A1447      55.377 -13.028 -53.440  1.00  0.790          H  
ATOM  23175 2HD  LYS A1447      55.710 -11.865 -54.725  1.00  0.790          H  
ATOM  23176 1HE  LYS A1447      58.023 -12.555 -54.835  1.00  0.790          H  
ATOM  23177 2HE  LYS A1447      57.826 -13.628 -53.435  1.00  0.790          H  
ATOM  23178 1HZ  LYS A1447      57.650 -14.841 -55.522  1.00  0.790          H  
ATOM  23179 2HZ  LYS A1447      56.236 -14.842 -54.661  1.00  0.790          H  
ATOM  23180 3HZ  LYS A1447      56.401 -13.830 -55.994  1.00  0.790          H  
ATOM  23181  N   ILE A1448      53.495  -8.794 -50.400  1.00  0.500          N  
ATOM  23182  CA  ILE A1448      52.445  -7.831 -50.081  1.00  0.530          C  
ATOM  23183  C   ILE A1448      53.018  -6.698 -49.214  1.00  0.540          C  
ATOM  23184  O   ILE A1448      52.757  -5.510 -49.468  1.00  0.560          O  
ATOM  23185  CB  ILE A1448      51.249  -8.532 -49.389  1.00  0.730          C  
ATOM  23186  CG1 ILE A1448      50.535  -9.445 -50.419  1.00  0.730          C  
ATOM  23187  CG2 ILE A1448      50.306  -7.547 -48.751  1.00  0.730          C  
ATOM  23188  CD1 ILE A1448      49.517 -10.390 -49.833  1.00  0.730          C  
ATOM  23189  H   ILE A1448      53.399  -9.778 -50.119  1.00  0.600          H  
ATOM  23190  HA  ILE A1448      52.086  -7.398 -51.012  1.00  0.640          H  
ATOM  23191  HB  ILE A1448      51.638  -9.178 -48.612  1.00  0.880          H  
ATOM  23192 1HG1 ILE A1448      50.038  -8.816 -51.153  1.00  0.880          H  
ATOM  23193 2HG1 ILE A1448      51.288 -10.041 -50.931  1.00  0.880          H  
ATOM  23194 1HG2 ILE A1448      49.511  -8.072 -48.249  1.00  0.880          H  
ATOM  23195 2HG2 ILE A1448      50.826  -6.934 -48.010  1.00  0.880          H  
ATOM  23196 3HG2 ILE A1448      49.899  -6.921 -49.512  1.00  0.880          H  
ATOM  23197 1HD1 ILE A1448      49.090 -10.965 -50.613  1.00  0.880          H  
ATOM  23198 2HD1 ILE A1448      50.000 -11.054 -49.114  1.00  0.880          H  
ATOM  23199 3HD1 ILE A1448      48.739  -9.842 -49.353  1.00  0.880          H  
ATOM  23200  N   ASN A1449      53.817  -7.065 -48.199  1.00  0.550          N  
ATOM  23201  CA  ASN A1449      54.450  -6.072 -47.337  1.00  0.570          C  
ATOM  23202  C   ASN A1449      55.410  -5.183 -48.151  1.00  0.550          C  
ATOM  23203  O   ASN A1449      55.469  -3.967 -47.958  1.00  0.570          O  
ATOM  23204  CB  ASN A1449      55.262  -6.756 -46.242  1.00  0.790          C  
ATOM  23205  CG  ASN A1449      54.459  -7.463 -45.194  1.00  0.790          C  
ATOM  23206  OD1 ASN A1449      53.266  -7.215 -44.996  1.00  0.790          O  
ATOM  23207  ND2 ASN A1449      55.118  -8.362 -44.491  1.00  0.790          N  
ATOM  23208  H   ASN A1449      53.947  -8.063 -48.008  1.00  0.660          H  
ATOM  23209  HA  ASN A1449      53.678  -5.436 -46.899  1.00  0.680          H  
ATOM  23210 1HB  ASN A1449      55.936  -7.469 -46.690  1.00  0.950          H  
ATOM  23211 2HB  ASN A1449      55.880  -6.011 -45.748  1.00  0.950          H  
ATOM  23212 1HD2 ASN A1449      54.663  -8.870 -43.762  1.00  0.950          H  
ATOM  23213 2HD2 ASN A1449      56.115  -8.549 -44.677  1.00  0.950          H  
ATOM  23214  N   THR A1450      56.112  -5.790 -49.116  1.00  0.530          N  
ATOM  23215  CA  THR A1450      57.085  -5.123 -49.981  1.00  0.540          C  
ATOM  23216  C   THR A1450      56.441  -4.001 -50.745  1.00  0.530          C  
ATOM  23217  O   THR A1450      56.955  -2.885 -50.742  1.00  0.550          O  
ATOM  23218  CB  THR A1450      57.743  -6.114 -50.980  1.00  0.750          C  
ATOM  23219  OG1 THR A1450      58.502  -7.097 -50.253  1.00  0.750          O  
ATOM  23220  CG2 THR A1450      58.644  -5.387 -51.993  1.00  0.750          C  
ATOM  23221  H   THR A1450      56.019  -6.796 -49.194  1.00  0.640          H  
ATOM  23222  HA  THR A1450      57.870  -4.702 -49.356  1.00  0.650          H  
ATOM  23223  HB  THR A1450      56.982  -6.614 -51.534  1.00  0.900          H  
ATOM  23224  HG1 THR A1450      57.895  -7.630 -49.695  1.00  0.900          H  
ATOM  23225 1HG2 THR A1450      59.077  -6.114 -52.677  1.00  0.900          H  
ATOM  23226 2HG2 THR A1450      58.069  -4.663 -52.570  1.00  0.900          H  
ATOM  23227 3HG2 THR A1450      59.432  -4.882 -51.461  1.00  0.900          H  
ATOM  23228  N   LEU A1451      55.254  -4.262 -51.287  1.00  0.520          N  
ATOM  23229  CA  LEU A1451      54.493  -3.305 -52.079  1.00  0.520          C  
ATOM  23230  C   LEU A1451      53.868  -2.181 -51.248  1.00  0.530          C  
ATOM  23231  O   LEU A1451      53.253  -1.267 -51.807  1.00  0.550          O  
ATOM  23232  CB  LEU A1451      53.377  -4.052 -52.839  1.00  0.730          C  
ATOM  23233  CG  LEU A1451      53.826  -5.064 -53.941  1.00  0.730          C  
ATOM  23234  CD1 LEU A1451      52.590  -5.818 -54.496  1.00  0.730          C  
ATOM  23235  CD2 LEU A1451      54.518  -4.321 -55.038  1.00  0.730          C  
ATOM  23236  H   LEU A1451      54.925  -5.234 -51.232  1.00  0.620          H  
ATOM  23237  HA  LEU A1451      55.175  -2.835 -52.780  1.00  0.620          H  
ATOM  23238 1HB  LEU A1451      52.799  -4.619 -52.102  1.00  0.870          H  
ATOM  23239 2HB  LEU A1451      52.720  -3.324 -53.300  1.00  0.870          H  
ATOM  23240  HG  LEU A1451      54.505  -5.793 -53.517  1.00  0.870          H  
ATOM  23241 1HD1 LEU A1451      52.901  -6.526 -55.260  1.00  0.870          H  
ATOM  23242 2HD1 LEU A1451      52.101  -6.360 -53.685  1.00  0.870          H  
ATOM  23243 3HD1 LEU A1451      51.895  -5.115 -54.932  1.00  0.870          H  
ATOM  23244 1HD2 LEU A1451      54.813  -4.994 -55.797  1.00  0.870          H  
ATOM  23245 2HD2 LEU A1451      53.822  -3.603 -55.443  1.00  0.870          H  
ATOM  23246 3HD2 LEU A1451      55.401  -3.813 -54.677  1.00  0.870          H  
ATOM  23247  N   GLY A1452      54.021  -2.214 -49.915  1.00  0.560          N  
ATOM  23248  CA  GLY A1452      53.493  -1.155 -49.068  1.00  0.570          C  
ATOM  23249  C   GLY A1452      52.029  -1.301 -48.704  1.00  0.560          C  
ATOM  23250  O   GLY A1452      51.360  -0.311 -48.406  1.00  0.560          O  
ATOM  23251  H   GLY A1452      54.547  -2.964 -49.456  1.00  0.670          H  
ATOM  23252 1HA  GLY A1452      54.089  -1.125 -48.154  1.00  0.680          H  
ATOM  23253 2HA  GLY A1452      53.642  -0.201 -49.557  1.00  0.680          H  
ATOM  23254  N   LEU A1453      51.508  -2.515 -48.750  1.00  0.550          N  
ATOM  23255  CA  LEU A1453      50.113  -2.742 -48.424  1.00  0.560          C  
ATOM  23256  C   LEU A1453      50.046  -3.086 -46.928  1.00  0.630          C  
ATOM  23257  O   LEU A1453      50.739  -3.989 -46.467  1.00  0.730          O  
ATOM  23258  CB  LEU A1453      49.643  -3.860 -49.323  1.00  0.780          C  
ATOM  23259  CG  LEU A1453      49.816  -3.601 -50.859  1.00  0.780          C  
ATOM  23260  CD1 LEU A1453      49.608  -4.871 -51.586  1.00  0.780          C  
ATOM  23261  CD2 LEU A1453      48.795  -2.570 -51.339  1.00  0.780          C  
ATOM  23262  H   LEU A1453      52.080  -3.333 -48.989  1.00  0.660          H  
ATOM  23263  HA  LEU A1453      49.537  -1.835 -48.601  1.00  0.670          H  
ATOM  23264 1HB  LEU A1453      50.184  -4.742 -49.061  1.00  0.940          H  
ATOM  23265 2HB  LEU A1453      48.596  -4.003 -49.139  1.00  0.940          H  
ATOM  23266  HG  LEU A1453      50.823  -3.240 -51.071  1.00  0.940          H  
ATOM  23267 1HD1 LEU A1453      49.722  -4.707 -52.646  1.00  0.940          H  
ATOM  23268 2HD1 LEU A1453      50.347  -5.594 -51.260  1.00  0.940          H  
ATOM  23269 3HD1 LEU A1453      48.623  -5.244 -51.382  1.00  0.940          H  
ATOM  23270 1HD2 LEU A1453      48.904  -2.422 -52.390  1.00  0.940          H  
ATOM  23271 2HD2 LEU A1453      47.801  -2.915 -51.150  1.00  0.940          H  
ATOM  23272 3HD2 LEU A1453      48.953  -1.622 -50.827  1.00  0.940          H  
ATOM  23273  N   ASP A1454      49.305  -2.302 -46.143  1.00  0.610          N  
ATOM  23274  CA  ASP A1454      49.280  -2.437 -44.684  1.00  0.670          C  
ATOM  23275  C   ASP A1454      48.137  -3.182 -43.979  1.00  0.700          C  
ATOM  23276  O   ASP A1454      48.053  -3.130 -42.750  1.00  1.070          O  
ATOM  23277  CB  ASP A1454      49.401  -1.029 -44.121  1.00  0.910          C  
ATOM  23278  CG  ASP A1454      48.284  -0.158 -44.647  1.00  0.910          C  
ATOM  23279  OD1 ASP A1454      47.549  -0.642 -45.501  1.00  0.910          O  
ATOM  23280  OD2 ASP A1454      48.172   0.972 -44.236  1.00  0.910          O  
ATOM  23281  H   ASP A1454      48.712  -1.557 -46.534  1.00  0.730          H  
ATOM  23282  HA  ASP A1454      50.196  -2.968 -44.416  1.00  0.800          H  
ATOM  23283 1HB  ASP A1454      49.358  -1.055 -43.032  1.00  1.100          H  
ATOM  23284 2HB  ASP A1454      50.362  -0.595 -44.410  1.00  1.100          H  
ATOM  23285  N   SER A1455      47.270  -3.884 -44.700  1.00  0.900          N  
ATOM  23286  CA  SER A1455      46.192  -4.602 -44.011  1.00  1.170          C  
ATOM  23287  C   SER A1455      46.737  -5.645 -43.058  1.00  0.680          C  
ATOM  23288  O   SER A1455      47.670  -6.366 -43.401  1.00  0.730          O  
ATOM  23289  CB  SER A1455      45.275  -5.340 -44.943  1.00  1.530          C  
ATOM  23290  OG  SER A1455      44.349  -6.076 -44.159  1.00  1.530          O  
ATOM  23291  H   SER A1455      47.359  -3.887 -45.703  1.00  1.080          H  
ATOM  23292  HA  SER A1455      45.610  -3.880 -43.439  1.00  1.400          H  
ATOM  23293 1HB  SER A1455      44.749  -4.643 -45.597  1.00  1.840          H  
ATOM  23294 2HB  SER A1455      45.851  -6.023 -45.570  1.00  1.840          H  
ATOM  23295  HG  SER A1455      43.934  -6.740 -44.750  1.00  1.840          H  
ATOM  23296  N   LYS A1456      46.109  -5.798 -41.888  1.00  0.570          N  
ATOM  23297  CA  LYS A1456      46.550  -6.826 -40.943  1.00  0.670          C  
ATOM  23298  C   LYS A1456      46.154  -8.231 -41.396  1.00  1.160          C  
ATOM  23299  O   LYS A1456      46.658  -9.228 -40.849  1.00  1.750          O  
ATOM  23300  CB  LYS A1456      46.003  -6.589 -39.524  1.00  0.900          C  
ATOM  23301  CG  LYS A1456      46.583  -5.367 -38.776  1.00  0.900          C  
ATOM  23302  CD  LYS A1456      46.013  -5.280 -37.332  1.00  0.900          C  
ATOM  23303  CE  LYS A1456      46.616  -4.109 -36.511  1.00  0.900          C  
ATOM  23304  NZ  LYS A1456      46.082  -4.082 -35.078  1.00  0.900          N  
ATOM  23305  H   LYS A1456      45.339  -5.185 -41.662  1.00  0.680          H  
ATOM  23306  HA  LYS A1456      47.635  -6.791 -40.893  1.00  0.800          H  
ATOM  23307 1HB  LYS A1456      44.919  -6.473 -39.571  1.00  1.080          H  
ATOM  23308 2HB  LYS A1456      46.203  -7.471 -38.915  1.00  1.080          H  
ATOM  23309 1HG  LYS A1456      47.670  -5.454 -38.735  1.00  1.080          H  
ATOM  23310 2HG  LYS A1456      46.332  -4.458 -39.320  1.00  1.080          H  
ATOM  23311 1HD  LYS A1456      44.931  -5.157 -37.377  1.00  1.080          H  
ATOM  23312 2HD  LYS A1456      46.228  -6.212 -36.806  1.00  1.080          H  
ATOM  23313 1HE  LYS A1456      47.698  -4.221 -36.479  1.00  1.080          H  
ATOM  23314 2HE  LYS A1456      46.371  -3.165 -36.996  1.00  1.080          H  
ATOM  23315 1HZ  LYS A1456      46.485  -3.325 -34.542  1.00  1.080          H  
ATOM  23316 2HZ  LYS A1456      45.080  -3.971 -35.061  1.00  1.080          H  
ATOM  23317 3HZ  LYS A1456      46.316  -4.956 -34.616  1.00  1.080          H  
ATOM  23318  N   ASN A1457      45.195  -8.297 -42.330  1.00  0.960          N  
ATOM  23319  CA  ASN A1457      44.636  -9.552 -42.825  1.00  0.860          C  
ATOM  23320  C   ASN A1457      44.296  -9.482 -44.319  1.00  0.580          C  
ATOM  23321  O   ASN A1457      43.807  -8.460 -44.823  1.00  0.630          O  
ATOM  23322  CB  ASN A1457      43.405  -9.939 -42.034  1.00  1.240          C  
ATOM  23323  CG  ASN A1457      43.644 -10.220 -40.591  1.00  1.240          C  
ATOM  23324  OD1 ASN A1457      44.175 -11.279 -40.234  1.00  1.240          O  
ATOM  23325  ND2 ASN A1457      43.256  -9.308 -39.749  1.00  1.240          N  
ATOM  23326  H   ASN A1457      44.874  -7.418 -42.736  1.00  1.150          H  
ATOM  23327  HA  ASN A1457      45.386 -10.335 -42.713  1.00  1.030          H  
ATOM  23328 1HB  ASN A1457      42.642  -9.173 -42.140  1.00  1.490          H  
ATOM  23329 2HB  ASN A1457      43.032 -10.845 -42.445  1.00  1.490          H  
ATOM  23330 1HD2 ASN A1457      43.394  -9.450 -38.767  1.00  1.490          H  
ATOM  23331 2HD2 ASN A1457      42.827  -8.472 -40.079  1.00  1.490          H  
ATOM  23332  N   ILE A1458      44.556 -10.588 -45.008  1.00  0.590          N  
ATOM  23333  CA  ILE A1458      44.366 -10.785 -46.440  1.00  0.440          C  
ATOM  23334  C   ILE A1458      43.354 -11.909 -46.720  1.00  0.410          C  
ATOM  23335  O   ILE A1458      43.429 -12.981 -46.129  1.00  0.410          O  
ATOM  23336  CB  ILE A1458      45.730 -11.146 -47.081  1.00  0.680          C  
ATOM  23337  CG1 ILE A1458      46.788 -10.078 -46.741  1.00  0.680          C  
ATOM  23338  CG2 ILE A1458      45.617 -11.293 -48.589  1.00  0.680          C  
ATOM  23339  CD1 ILE A1458      47.765 -10.494 -45.600  1.00  0.680          C  
ATOM  23340  H   ILE A1458      44.930 -11.377 -44.486  1.00  0.710          H  
ATOM  23341  HA  ILE A1458      43.986  -9.860 -46.880  1.00  0.530          H  
ATOM  23342  HB  ILE A1458      46.081 -12.079 -46.658  1.00  0.810          H  
ATOM  23343 1HG1 ILE A1458      47.359  -9.861 -47.620  1.00  0.810          H  
ATOM  23344 2HG1 ILE A1458      46.276  -9.168 -46.434  1.00  0.810          H  
ATOM  23345 1HG2 ILE A1458      46.589 -11.546 -48.963  1.00  0.810          H  
ATOM  23346 2HG2 ILE A1458      44.915 -12.079 -48.841  1.00  0.810          H  
ATOM  23347 3HG2 ILE A1458      45.289 -10.368 -49.033  1.00  0.810          H  
ATOM  23348 1HD1 ILE A1458      48.473  -9.685 -45.422  1.00  0.810          H  
ATOM  23349 2HD1 ILE A1458      47.224 -10.695 -44.677  1.00  0.810          H  
ATOM  23350 3HD1 ILE A1458      48.309 -11.393 -45.890  1.00  0.810          H  
ATOM  23351  N   ALA A1459      42.367 -11.659 -47.562  1.00  0.400          N  
ATOM  23352  CA  ALA A1459      41.365 -12.670 -47.905  1.00  0.400          C  
ATOM  23353  C   ALA A1459      41.935 -13.694 -48.882  1.00  0.400          C  
ATOM  23354  O   ALA A1459      42.952 -13.430 -49.518  1.00  0.410          O  
ATOM  23355  CB  ALA A1459      40.143 -11.998 -48.495  1.00  0.560          C  
ATOM  23356  H   ALA A1459      42.327 -10.742 -48.020  1.00  0.480          H  
ATOM  23357  HA  ALA A1459      41.077 -13.210 -47.010  1.00  0.480          H  
ATOM  23358 1HB  ALA A1459      39.396 -12.749 -48.738  1.00  0.670          H  
ATOM  23359 2HB  ALA A1459      39.733 -11.297 -47.771  1.00  0.670          H  
ATOM  23360 3HB  ALA A1459      40.425 -11.457 -49.393  1.00  0.670          H  
ATOM  23361  N   TYR A1460      41.301 -14.867 -48.987  1.00  0.400          N  
ATOM  23362  CA  TYR A1460      41.684 -15.873 -49.993  1.00  0.410          C  
ATOM  23363  C   TYR A1460      40.467 -16.408 -50.772  1.00  0.440          C  
ATOM  23364  O   TYR A1460      39.428 -16.743 -50.188  1.00  0.760          O  
ATOM  23365  CB  TYR A1460      42.469 -17.030 -49.366  1.00  0.570          C  
ATOM  23366  CG  TYR A1460      42.785 -18.174 -50.341  1.00  0.570          C  
ATOM  23367  CD1 TYR A1460      43.780 -18.047 -51.302  1.00  0.570          C  
ATOM  23368  CD2 TYR A1460      42.068 -19.352 -50.261  1.00  0.570          C  
ATOM  23369  CE1 TYR A1460      44.038 -19.096 -52.182  1.00  0.570          C  
ATOM  23370  CE2 TYR A1460      42.332 -20.384 -51.118  1.00  0.570          C  
ATOM  23371  CZ  TYR A1460      43.307 -20.270 -52.080  1.00  0.570          C  
ATOM  23372  OH  TYR A1460      43.560 -21.336 -52.929  1.00  0.570          O  
ATOM  23373  H   TYR A1460      40.518 -15.073 -48.365  1.00  0.480          H  
ATOM  23374  HA  TYR A1460      42.337 -15.392 -50.710  1.00  0.490          H  
ATOM  23375 1HB  TYR A1460      43.401 -16.648 -48.975  1.00  0.680          H  
ATOM  23376 2HB  TYR A1460      41.930 -17.434 -48.545  1.00  0.680          H  
ATOM  23377  HD1 TYR A1460      44.355 -17.123 -51.373  1.00  0.680          H  
ATOM  23378  HD2 TYR A1460      41.296 -19.465 -49.513  1.00  0.680          H  
ATOM  23379  HE1 TYR A1460      44.817 -18.999 -52.942  1.00  0.680          H  
ATOM  23380  HE2 TYR A1460      41.770 -21.291 -51.033  1.00  0.680          H  
ATOM  23381  HH  TYR A1460      44.212 -21.071 -53.632  1.00  0.680          H  
ATOM  23382  N   ASN A1461      40.591 -16.459 -52.100  1.00  0.420          N  
ATOM  23383  CA  ASN A1461      39.519 -16.948 -52.974  1.00  0.410          C  
ATOM  23384  C   ASN A1461      40.070 -17.459 -54.307  1.00  0.410          C  
ATOM  23385  O   ASN A1461      40.735 -16.722 -55.035  1.00  0.450          O  
ATOM  23386  CB  ASN A1461      38.473 -15.861 -53.193  1.00  0.580          C  
ATOM  23387  CG  ASN A1461      37.266 -16.295 -53.947  1.00  0.580          C  
ATOM  23388  OD1 ASN A1461      37.363 -16.908 -55.009  1.00  0.580          O  
ATOM  23389  ND2 ASN A1461      36.118 -15.977 -53.426  1.00  0.580          N  
ATOM  23390  H   ASN A1461      41.471 -16.124 -52.510  1.00  0.500          H  
ATOM  23391  HA  ASN A1461      39.039 -17.795 -52.487  1.00  0.490          H  
ATOM  23392 1HB  ASN A1461      38.159 -15.455 -52.230  1.00  0.690          H  
ATOM  23393 2HB  ASN A1461      38.917 -15.059 -53.755  1.00  0.690          H  
ATOM  23394 1HD2 ASN A1461      35.267 -16.222 -53.905  1.00  0.690          H  
ATOM  23395 2HD2 ASN A1461      36.088 -15.485 -52.551  1.00  0.690          H  
ATOM  23396  N   TYR A1462      39.848 -18.735 -54.604  1.00  0.400          N  
ATOM  23397  CA  TYR A1462      40.369 -19.326 -55.834  1.00  0.420          C  
ATOM  23398  C   TYR A1462      39.511 -20.425 -56.484  1.00  0.450          C  
ATOM  23399  O   TYR A1462      38.971 -21.303 -55.803  1.00  0.480          O  
ATOM  23400  CB  TYR A1462      41.762 -19.846 -55.550  1.00  0.580          C  
ATOM  23401  CG  TYR A1462      42.336 -20.588 -56.655  1.00  0.580          C  
ATOM  23402  CD1 TYR A1462      42.816 -19.946 -57.779  1.00  0.580          C  
ATOM  23403  CD2 TYR A1462      42.397 -21.939 -56.548  1.00  0.580          C  
ATOM  23404  CE1 TYR A1462      43.336 -20.681 -58.804  1.00  0.580          C  
ATOM  23405  CE2 TYR A1462      42.912 -22.656 -57.545  1.00  0.580          C  
ATOM  23406  CZ  TYR A1462      43.380 -22.052 -58.682  1.00  0.580          C  
ATOM  23407  OH  TYR A1462      43.882 -22.818 -59.705  1.00  0.580          O  
ATOM  23408  H   TYR A1462      39.309 -19.300 -53.941  1.00  0.480          H  
ATOM  23409  HA  TYR A1462      40.449 -18.529 -56.571  1.00  0.500          H  
ATOM  23410 1HB  TYR A1462      42.417 -19.018 -55.316  1.00  0.700          H  
ATOM  23411 2HB  TYR A1462      41.733 -20.496 -54.681  1.00  0.700          H  
ATOM  23412  HD1 TYR A1462      42.772 -18.863 -57.859  1.00  0.700          H  
ATOM  23413  HD2 TYR A1462      42.025 -22.439 -55.652  1.00  0.700          H  
ATOM  23414  HE1 TYR A1462      43.704 -20.190 -59.703  1.00  0.700          H  
ATOM  23415  HE2 TYR A1462      42.959 -23.721 -57.439  1.00  0.700          H  
ATOM  23416  HH  TYR A1462      43.709 -23.778 -59.509  1.00  0.700          H  
ATOM  23417  N   THR A1463      39.381 -20.374 -57.826  1.00  0.530          N  
ATOM  23418  CA  THR A1463      38.623 -21.394 -58.559  1.00  0.590          C  
ATOM  23419  C   THR A1463      39.494 -22.180 -59.562  1.00  0.510          C  
ATOM  23420  O   THR A1463      40.199 -21.596 -60.388  1.00  0.870          O  
ATOM  23421  CB  THR A1463      37.431 -20.750 -59.319  1.00  0.800          C  
ATOM  23422  OG1 THR A1463      36.565 -20.090 -58.389  1.00  0.800          O  
ATOM  23423  CG2 THR A1463      36.615 -21.819 -60.018  1.00  0.800          C  
ATOM  23424  H   THR A1463      39.801 -19.617 -58.348  1.00  0.640          H  
ATOM  23425  HA  THR A1463      38.223 -22.107 -57.844  1.00  0.710          H  
ATOM  23426  HB  THR A1463      37.800 -20.035 -60.047  1.00  0.960          H  
ATOM  23427  HG1 THR A1463      37.001 -19.304 -58.059  1.00  0.960          H  
ATOM  23428 1HG2 THR A1463      35.773 -21.357 -60.531  1.00  0.960          H  
ATOM  23429 2HG2 THR A1463      37.225 -22.344 -60.749  1.00  0.960          H  
ATOM  23430 3HG2 THR A1463      36.244 -22.528 -59.277  1.00  0.960          H  
ATOM  23431  N   ASP A1464      39.399 -23.509 -59.470  1.00  0.530          N  
ATOM  23432  CA  ASP A1464      40.080 -24.509 -60.313  1.00  0.620          C  
ATOM  23433  C   ASP A1464      39.283 -25.014 -61.509  1.00  0.490          C  
ATOM  23434  O   ASP A1464      38.142 -24.596 -61.762  1.00  0.770          O  
ATOM  23435  CB  ASP A1464      40.477 -25.737 -59.485  1.00  0.830          C  
ATOM  23436  CG  ASP A1464      41.733 -25.616 -58.711  1.00  0.830          C  
ATOM  23437  OD1 ASP A1464      42.723 -25.210 -59.283  1.00  0.830          O  
ATOM  23438  OD2 ASP A1464      41.731 -25.922 -57.557  1.00  0.830          O  
ATOM  23439  H   ASP A1464      38.776 -23.846 -58.731  1.00  0.640          H  
ATOM  23440  HA  ASP A1464      40.993 -24.053 -60.697  1.00  0.740          H  
ATOM  23441 1HB  ASP A1464      39.682 -25.921 -58.773  1.00  1.000          H  
ATOM  23442 2HB  ASP A1464      40.538 -26.621 -60.114  1.00  1.000          H  
ATOM  23443  N   GLU A1465      39.906 -25.921 -62.268  1.00  0.730          N  
ATOM  23444  CA  GLU A1465      39.234 -26.556 -63.379  1.00  0.810          C  
ATOM  23445  C   GLU A1465      38.000 -27.258 -62.836  1.00  0.630          C  
ATOM  23446  O   GLU A1465      37.959 -27.669 -61.668  1.00  0.720          O  
ATOM  23447  CB  GLU A1465      40.154 -27.545 -64.091  1.00  1.100          C  
ATOM  23448  CG  GLU A1465      41.334 -26.891 -64.792  1.00  1.100          C  
ATOM  23449  CD  GLU A1465      42.505 -26.686 -63.892  1.00  1.100          C  
ATOM  23450  OE1 GLU A1465      42.383 -26.959 -62.717  1.00  1.100          O  
ATOM  23451  OE2 GLU A1465      43.526 -26.258 -64.369  1.00  1.100          O  
ATOM  23452  H   GLU A1465      40.879 -26.197 -62.071  1.00  0.880          H  
ATOM  23453  HA  GLU A1465      38.920 -25.792 -64.089  1.00  0.970          H  
ATOM  23454 1HB  GLU A1465      40.538 -28.269 -63.373  1.00  1.320          H  
ATOM  23455 2HB  GLU A1465      39.584 -28.099 -64.837  1.00  1.320          H  
ATOM  23456 1HG  GLU A1465      41.637 -27.517 -65.631  1.00  1.320          H  
ATOM  23457 2HG  GLU A1465      41.016 -25.928 -65.190  1.00  1.320          H  
ATOM  23458  N   SER A1466      36.955 -27.304 -63.664  1.00  0.770          N  
ATOM  23459  CA  SER A1466      35.658 -27.906 -63.335  1.00  0.780          C  
ATOM  23460  C   SER A1466      34.970 -27.166 -62.189  1.00  0.990          C  
ATOM  23461  O   SER A1466      33.994 -27.655 -61.614  1.00  1.230          O  
ATOM  23462  CB  SER A1466      35.810 -29.384 -63.000  1.00  1.090          C  
ATOM  23463  OG  SER A1466      36.363 -30.095 -64.083  1.00  1.090          O  
ATOM  23464  H   SER A1466      37.074 -26.931 -64.595  1.00  0.920          H  
ATOM  23465  HA  SER A1466      35.016 -27.829 -64.213  1.00  0.940          H  
ATOM  23466 1HB  SER A1466      36.432 -29.514 -62.119  1.00  1.310          H  
ATOM  23467 2HB  SER A1466      34.832 -29.798 -62.759  1.00  1.310          H  
ATOM  23468  HG  SER A1466      36.431 -31.005 -63.791  1.00  1.310          H  
ATOM  23469  N   ASN A1467      35.425 -25.930 -61.963  1.00  1.150          N  
ATOM  23470  CA  ASN A1467      34.925 -24.976 -61.007  1.00  1.420          C  
ATOM  23471  C   ASN A1467      34.964 -25.406 -59.547  1.00  1.160          C  
ATOM  23472  O   ASN A1467      34.086 -25.022 -58.755  1.00  1.440          O  
ATOM  23473  CB  ASN A1467      33.534 -24.549 -61.419  1.00  1.880          C  
ATOM  23474  CG  ASN A1467      33.547 -23.836 -62.725  1.00  1.880          C  
ATOM  23475  OD1 ASN A1467      34.399 -22.968 -62.949  1.00  1.880          O  
ATOM  23476  ND2 ASN A1467      32.630 -24.176 -63.594  1.00  1.880          N  
ATOM  23477  H   ASN A1467      36.268 -25.631 -62.454  1.00  1.380          H  
ATOM  23478  HA  ASN A1467      35.570 -24.107 -61.083  1.00  1.700          H  
ATOM  23479 1HB  ASN A1467      32.874 -25.410 -61.486  1.00  2.260          H  
ATOM  23480 2HB  ASN A1467      33.129 -23.885 -60.682  1.00  2.260          H  
ATOM  23481 1HD2 ASN A1467      32.595 -23.727 -64.488  1.00  2.260          H  
ATOM  23482 2HD2 ASN A1467      31.964 -24.887 -63.366  1.00  2.260          H  
ATOM  23483  N   ASN A1468      36.007 -26.146 -59.153  1.00  0.800          N  
ATOM  23484  CA  ASN A1468      36.165 -26.462 -57.738  1.00  0.710          C  
ATOM  23485  C   ASN A1468      36.608 -25.178 -57.031  1.00  0.640          C  
ATOM  23486  O   ASN A1468      37.468 -24.443 -57.528  1.00  0.850          O  
ATOM  23487  CB  ASN A1468      37.138 -27.600 -57.532  1.00  1.030          C  
ATOM  23488  CG  ASN A1468      36.592 -28.901 -58.034  1.00  1.030          C  
ATOM  23489  OD1 ASN A1468      35.394 -29.192 -57.905  1.00  1.030          O  
ATOM  23490  ND2 ASN A1468      37.448 -29.700 -58.607  1.00  1.030          N  
ATOM  23491  H   ASN A1468      36.681 -26.507 -59.842  1.00  0.960          H  
ATOM  23492  HA  ASN A1468      35.197 -26.751 -57.325  1.00  0.850          H  
ATOM  23493 1HB  ASN A1468      38.059 -27.390 -58.061  1.00  1.240          H  
ATOM  23494 2HB  ASN A1468      37.379 -27.693 -56.471  1.00  1.240          H  
ATOM  23495 1HD2 ASN A1468      37.144 -30.582 -58.963  1.00  1.240          H  
ATOM  23496 2HD2 ASN A1468      38.408 -29.434 -58.691  1.00  1.240          H  
ATOM  23497  N   LYS A1469      36.024 -24.876 -55.873  1.00  0.450          N  
ATOM  23498  CA  LYS A1469      36.350 -23.602 -55.225  1.00  0.420          C  
ATOM  23499  C   LYS A1469      36.942 -23.722 -53.845  1.00  0.390          C  
ATOM  23500  O   LYS A1469      36.546 -24.582 -53.054  1.00  0.400          O  
ATOM  23501  CB  LYS A1469      35.083 -22.763 -55.134  1.00  0.600          C  
ATOM  23502  CG  LYS A1469      34.506 -22.426 -56.474  1.00  0.600          C  
ATOM  23503  CD  LYS A1469      33.163 -21.812 -56.359  1.00  0.600          C  
ATOM  23504  CE  LYS A1469      32.543 -21.589 -57.736  1.00  0.600          C  
ATOM  23505  NZ  LYS A1469      32.058 -22.894 -58.376  1.00  0.600          N  
ATOM  23506  H   LYS A1469      35.341 -25.503 -55.467  1.00  0.540          H  
ATOM  23507  HA  LYS A1469      37.078 -23.074 -55.838  1.00  0.500          H  
ATOM  23508 1HB  LYS A1469      34.332 -23.290 -54.552  1.00  0.720          H  
ATOM  23509 2HB  LYS A1469      35.309 -21.825 -54.619  1.00  0.720          H  
ATOM  23510 1HG  LYS A1469      35.176 -21.735 -56.978  1.00  0.720          H  
ATOM  23511 2HG  LYS A1469      34.437 -23.312 -57.067  1.00  0.720          H  
ATOM  23512 1HD  LYS A1469      32.524 -22.489 -55.798  1.00  0.720          H  
ATOM  23513 2HD  LYS A1469      33.222 -20.884 -55.821  1.00  0.720          H  
ATOM  23514 1HE  LYS A1469      31.703 -20.906 -57.636  1.00  0.720          H  
ATOM  23515 2HE  LYS A1469      33.290 -21.134 -58.391  1.00  0.720          H  
ATOM  23516 1HZ  LYS A1469      31.656 -22.681 -59.275  1.00  0.720          H  
ATOM  23517 2HZ  LYS A1469      32.844 -23.592 -58.518  1.00  0.720          H  
ATOM  23518 3HZ  LYS A1469      31.355 -23.330 -57.798  1.00  0.720          H  
ATOM  23519  N   TYR A1470      37.842 -22.787 -53.553  1.00  0.390          N  
ATOM  23520  CA  TYR A1470      38.486 -22.669 -52.257  1.00  0.390          C  
ATOM  23521  C   TYR A1470      38.336 -21.248 -51.717  1.00  0.390          C  
ATOM  23522  O   TYR A1470      38.593 -20.264 -52.422  1.00  0.390          O  
ATOM  23523  CB  TYR A1470      39.967 -23.016 -52.426  1.00  0.550          C  
ATOM  23524  CG  TYR A1470      40.189 -24.397 -52.960  1.00  0.550          C  
ATOM  23525  CD1 TYR A1470      40.124 -24.634 -54.333  1.00  0.550          C  
ATOM  23526  CD2 TYR A1470      40.452 -25.426 -52.102  1.00  0.550          C  
ATOM  23527  CE1 TYR A1470      40.301 -25.897 -54.807  1.00  0.550          C  
ATOM  23528  CE2 TYR A1470      40.641 -26.694 -52.587  1.00  0.550          C  
ATOM  23529  CZ  TYR A1470      40.565 -26.932 -53.930  1.00  0.550          C  
ATOM  23530  OH  TYR A1470      40.753 -28.202 -54.413  1.00  0.550          O  
ATOM  23531  H   TYR A1470      38.126 -22.164 -54.314  1.00  0.470          H  
ATOM  23532  HA  TYR A1470      38.010 -23.351 -51.554  1.00  0.470          H  
ATOM  23533 1HB  TYR A1470      40.445 -22.298 -53.101  1.00  0.660          H  
ATOM  23534 2HB  TYR A1470      40.454 -22.954 -51.468  1.00  0.660          H  
ATOM  23535  HD1 TYR A1470      39.916 -23.819 -55.033  1.00  0.660          H  
ATOM  23536  HD2 TYR A1470      40.508 -25.241 -51.033  1.00  0.660          H  
ATOM  23537  HE1 TYR A1470      40.233 -26.083 -55.870  1.00  0.660          H  
ATOM  23538  HE2 TYR A1470      40.847 -27.513 -51.906  1.00  0.660          H  
ATOM  23539  HH  TYR A1470      40.726 -28.184 -55.378  1.00  0.660          H  
ATOM  23540  N   PHE A1471      37.971 -21.132 -50.443  1.00  0.380          N  
ATOM  23541  CA  PHE A1471      37.802 -19.824 -49.824  1.00  0.380          C  
ATOM  23542  C   PHE A1471      38.632 -19.748 -48.558  1.00  0.380          C  
ATOM  23543  O   PHE A1471      38.821 -20.760 -47.886  1.00  0.410          O  
ATOM  23544  CB  PHE A1471      36.338 -19.632 -49.466  1.00  0.530          C  
ATOM  23545  CG  PHE A1471      35.396 -19.723 -50.631  1.00  0.530          C  
ATOM  23546  CD1 PHE A1471      34.832 -20.947 -50.988  1.00  0.530          C  
ATOM  23547  CD2 PHE A1471      35.042 -18.601 -51.348  1.00  0.530          C  
ATOM  23548  CE1 PHE A1471      33.936 -21.028 -52.032  1.00  0.530          C  
ATOM  23549  CE2 PHE A1471      34.141 -18.685 -52.374  1.00  0.530          C  
ATOM  23550  CZ  PHE A1471      33.587 -19.897 -52.720  1.00  0.530          C  
ATOM  23551  H   PHE A1471      37.740 -21.965 -49.891  1.00  0.460          H  
ATOM  23552  HA  PHE A1471      38.130 -19.043 -50.510  1.00  0.460          H  
ATOM  23553 1HB  PHE A1471      36.043 -20.376 -48.723  1.00  0.640          H  
ATOM  23554 2HB  PHE A1471      36.211 -18.651 -49.017  1.00  0.640          H  
ATOM  23555  HD1 PHE A1471      35.101 -21.848 -50.426  1.00  0.640          H  
ATOM  23556  HD2 PHE A1471      35.464 -17.630 -51.072  1.00  0.640          H  
ATOM  23557  HE1 PHE A1471      33.498 -21.990 -52.300  1.00  0.640          H  
ATOM  23558  HE2 PHE A1471      33.854 -17.782 -52.908  1.00  0.640          H  
ATOM  23559  HZ  PHE A1471      32.870 -19.951 -53.530  1.00  0.640          H  
ATOM  23560  N   GLY A1472      39.071 -18.565 -48.168  1.00  0.380          N  
ATOM  23561  CA  GLY A1472      39.837 -18.510 -46.940  1.00  0.380          C  
ATOM  23562  C   GLY A1472      40.202 -17.125 -46.444  1.00  0.390          C  
ATOM  23563  O   GLY A1472      39.717 -16.094 -46.934  1.00  0.410          O  
ATOM  23564  H   GLY A1472      38.919 -17.740 -48.745  1.00  0.460          H  
ATOM  23565 1HA  GLY A1472      39.313 -19.039 -46.171  1.00  0.460          H  
ATOM  23566 2HA  GLY A1472      40.757 -19.071 -47.085  1.00  0.460          H  
ATOM  23567  N   ALA A1473      41.054 -17.136 -45.425  1.00  0.400          N  
ATOM  23568  CA  ALA A1473      41.557 -15.942 -44.755  1.00  0.460          C  
ATOM  23569  C   ALA A1473      42.993 -16.203 -44.286  1.00  0.440          C  
ATOM  23570  O   ALA A1473      43.310 -17.269 -43.747  1.00  0.430          O  
ATOM  23571  CB  ALA A1473      40.632 -15.572 -43.593  1.00  0.620          C  
ATOM  23572  H   ALA A1473      41.338 -18.067 -45.101  1.00  0.480          H  
ATOM  23573  HA  ALA A1473      41.591 -15.118 -45.469  1.00  0.550          H  
ATOM  23574 1HB  ALA A1473      41.000 -14.696 -43.085  1.00  0.740          H  
ATOM  23575 2HB  ALA A1473      39.630 -15.371 -43.974  1.00  0.740          H  
ATOM  23576 3HB  ALA A1473      40.586 -16.395 -42.888  1.00  0.740          H  
ATOM  23577  N   ILE A1474      43.855 -15.216 -44.537  1.00  0.440          N  
ATOM  23578  CA  ILE A1474      45.290 -15.203 -44.245  1.00  0.440          C  
ATOM  23579  C   ILE A1474      45.719 -14.010 -43.366  1.00  0.450          C  
ATOM  23580  O   ILE A1474      45.411 -12.866 -43.686  1.00  0.570          O  
ATOM  23581  CB  ILE A1474      46.023 -15.120 -45.613  1.00  0.620          C  
ATOM  23582  CG1 ILE A1474      45.671 -16.388 -46.492  1.00  0.620          C  
ATOM  23583  CG2 ILE A1474      47.516 -14.917 -45.428  1.00  0.620          C  
ATOM  23584  CD1 ILE A1474      46.050 -16.298 -47.946  1.00  0.620          C  
ATOM  23585  H   ILE A1474      43.498 -14.390 -45.014  1.00  0.530          H  
ATOM  23586  HA  ILE A1474      45.552 -16.123 -43.731  1.00  0.530          H  
ATOM  23587  HB  ILE A1474      45.634 -14.270 -46.153  1.00  0.740          H  
ATOM  23588 1HG1 ILE A1474      46.176 -17.239 -46.082  1.00  0.740          H  
ATOM  23589 2HG1 ILE A1474      44.605 -16.564 -46.456  1.00  0.740          H  
ATOM  23590 1HG2 ILE A1474      47.988 -14.814 -46.388  1.00  0.740          H  
ATOM  23591 2HG2 ILE A1474      47.707 -14.009 -44.865  1.00  0.740          H  
ATOM  23592 3HG2 ILE A1474      47.936 -15.770 -44.889  1.00  0.740          H  
ATOM  23593 1HD1 ILE A1474      45.759 -17.220 -48.447  1.00  0.740          H  
ATOM  23594 2HD1 ILE A1474      45.520 -15.454 -48.403  1.00  0.740          H  
ATOM  23595 3HD1 ILE A1474      47.113 -16.161 -48.054  1.00  0.740          H  
ATOM  23596  N   SER A1475      46.430 -14.239 -42.266  1.00  0.410          N  
ATOM  23597  CA  SER A1475      46.874 -13.097 -41.470  1.00  0.410          C  
ATOM  23598  C   SER A1475      48.170 -12.560 -42.049  1.00  0.410          C  
ATOM  23599  O   SER A1475      48.873 -13.283 -42.754  1.00  0.450          O  
ATOM  23600  CB  SER A1475      47.160 -13.483 -40.030  1.00  0.570          C  
ATOM  23601  OG  SER A1475      48.307 -14.302 -39.942  1.00  0.570          O  
ATOM  23602  H   SER A1475      46.696 -15.190 -42.009  1.00  0.490          H  
ATOM  23603  HA  SER A1475      46.119 -12.316 -41.500  1.00  0.490          H  
ATOM  23604 1HB  SER A1475      47.325 -12.577 -39.449  1.00  0.690          H  
ATOM  23605 2HB  SER A1475      46.305 -13.993 -39.598  1.00  0.690          H  
ATOM  23606  HG  SER A1475      48.681 -14.118 -39.046  1.00  0.690          H  
ATOM  23607  N   LYS A1476      48.554 -11.322 -41.708  1.00  0.460          N  
ATOM  23608  CA  LYS A1476      49.904 -10.907 -42.091  1.00  0.490          C  
ATOM  23609  C   LYS A1476      50.821 -11.264 -40.919  1.00  0.470          C  
ATOM  23610  O   LYS A1476      51.986 -11.624 -41.099  1.00  0.520          O  
ATOM  23611  CB  LYS A1476      50.034  -9.409 -42.438  1.00  0.670          C  
ATOM  23612  CG  LYS A1476      50.313  -8.443 -41.241  1.00  0.670          C  
ATOM  23613  CD  LYS A1476      50.485  -6.980 -41.703  1.00  0.670          C  
ATOM  23614  CE  LYS A1476      51.916  -6.660 -42.144  1.00  0.670          C  
ATOM  23615  NZ  LYS A1476      52.810  -6.321 -40.992  1.00  0.670          N  
ATOM  23616  H   LYS A1476      47.920 -10.690 -41.208  1.00  0.550          H  
ATOM  23617  HA  LYS A1476      50.223 -11.481 -42.960  1.00  0.590          H  
ATOM  23618 1HB  LYS A1476      50.823  -9.283 -43.179  1.00  0.810          H  
ATOM  23619 2HB  LYS A1476      49.103  -9.071 -42.902  1.00  0.810          H  
ATOM  23620 1HG  LYS A1476      49.481  -8.487 -40.539  1.00  0.810          H  
ATOM  23621 2HG  LYS A1476      51.225  -8.735 -40.726  1.00  0.810          H  
ATOM  23622 1HD  LYS A1476      49.848  -6.801 -42.553  1.00  0.810          H  
ATOM  23623 2HD  LYS A1476      50.189  -6.299 -40.906  1.00  0.810          H  
ATOM  23624 1HE  LYS A1476      52.329  -7.523 -42.652  1.00  0.810          H  
ATOM  23625 2HE  LYS A1476      51.891  -5.818 -42.837  1.00  0.810          H  
ATOM  23626 1HZ  LYS A1476      53.736  -6.119 -41.343  1.00  0.810          H  
ATOM  23627 2HZ  LYS A1476      52.451  -5.509 -40.511  1.00  0.810          H  
ATOM  23628 3HZ  LYS A1476      52.857  -7.099 -40.351  1.00  0.810          H  
ATOM  23629  N   THR A1477      50.281 -11.136 -39.701  1.00  0.480          N  
ATOM  23630  CA  THR A1477      51.025 -11.388 -38.478  1.00  0.510          C  
ATOM  23631  C   THR A1477      50.953 -12.858 -38.144  1.00  0.630          C  
ATOM  23632  O   THR A1477      49.862 -13.421 -38.009  1.00  1.180          O  
ATOM  23633  CB  THR A1477      50.477 -10.562 -37.286  1.00  0.700          C  
ATOM  23634  OG1 THR A1477      50.602  -9.163 -37.570  1.00  0.700          O  
ATOM  23635  CG2 THR A1477      51.250 -10.883 -36.012  1.00  0.700          C  
ATOM  23636  H   THR A1477      49.329 -10.824 -39.627  1.00  0.580          H  
ATOM  23637  HA  THR A1477      52.069 -11.120 -38.636  1.00  0.610          H  
ATOM  23638  HB  THR A1477      49.423 -10.800 -37.133  1.00  0.840          H  
ATOM  23639  HG1 THR A1477      49.935  -8.919 -38.206  1.00  0.840          H  
ATOM  23640 1HG2 THR A1477      50.848 -10.290 -35.193  1.00  0.840          H  
ATOM  23641 2HG2 THR A1477      51.153 -11.941 -35.762  1.00  0.840          H  
ATOM  23642 3HG2 THR A1477      52.301 -10.640 -36.155  1.00  0.840          H  
ATOM  23643  N   SER A1478      52.136 -13.463 -38.019  1.00  0.490          N  
ATOM  23644  CA  SER A1478      52.357 -14.888 -37.745  1.00  0.490          C  
ATOM  23645  C   SER A1478      51.996 -15.781 -38.941  1.00  0.470          C  
ATOM  23646  O   SER A1478      52.042 -17.009 -38.862  1.00  0.470          O  
ATOM  23647  CB  SER A1478      51.598 -15.317 -36.501  1.00  0.690          C  
ATOM  23648  OG  SER A1478      51.977 -14.549 -35.384  1.00  0.690          O  
ATOM  23649  H   SER A1478      52.956 -12.884 -38.133  1.00  0.590          H  
ATOM  23650  HA  SER A1478      53.420 -15.027 -37.541  1.00  0.590          H  
ATOM  23651 1HB  SER A1478      50.527 -15.240 -36.648  1.00  0.820          H  
ATOM  23652 2HB  SER A1478      51.812 -16.363 -36.302  1.00  0.820          H  
ATOM  23653  HG  SER A1478      51.342 -14.796 -34.663  1.00  0.820          H  
ATOM  23654  N   GLN A1479      51.646 -15.155 -40.062  1.00  0.460          N  
ATOM  23655  CA  GLN A1479      51.374 -15.809 -41.338  1.00  0.460          C  
ATOM  23656  C   GLN A1479      50.445 -17.024 -41.235  1.00  0.450          C  
ATOM  23657  O   GLN A1479      50.751 -18.084 -41.796  1.00  0.480          O  
ATOM  23658  CB  GLN A1479      52.705 -16.227 -41.972  1.00  0.640          C  
ATOM  23659  CG  GLN A1479      53.669 -15.051 -42.180  1.00  0.640          C  
ATOM  23660  CD  GLN A1479      54.932 -15.428 -42.903  1.00  0.640          C  
ATOM  23661  OE1 GLN A1479      55.196 -16.612 -43.143  1.00  0.640          O  
ATOM  23662  NE2 GLN A1479      55.731 -14.422 -43.256  1.00  0.640          N  
ATOM  23663  H   GLN A1479      51.613 -14.145 -40.038  1.00  0.550          H  
ATOM  23664  HA  GLN A1479      50.881 -15.077 -41.980  1.00  0.550          H  
ATOM  23665 1HB  GLN A1479      53.195 -16.968 -41.344  1.00  0.770          H  
ATOM  23666 2HB  GLN A1479      52.519 -16.689 -42.943  1.00  0.770          H  
ATOM  23667 1HG  GLN A1479      53.178 -14.259 -42.728  1.00  0.770          H  
ATOM  23668 2HG  GLN A1479      53.955 -14.679 -41.199  1.00  0.770          H  
ATOM  23669 1HE2 GLN A1479      56.595 -14.593 -43.745  1.00  0.770          H  
ATOM  23670 2HE2 GLN A1479      55.477 -13.474 -43.032  1.00  0.770          H  
ATOM  23671  N   LYS A1480      49.332 -16.895 -40.524  1.00  0.410          N  
ATOM  23672  CA  LYS A1480      48.446 -18.039 -40.339  1.00  0.410          C  
ATOM  23673  C   LYS A1480      47.324 -18.022 -41.348  1.00  0.400          C  
ATOM  23674  O   LYS A1480      46.964 -16.967 -41.870  1.00  0.420          O  
ATOM  23675  CB  LYS A1480      47.859 -18.040 -38.929  1.00  0.570          C  
ATOM  23676  CG  LYS A1480      48.886 -18.161 -37.800  1.00  0.570          C  
ATOM  23677  CD  LYS A1480      48.173 -18.256 -36.444  1.00  0.570          C  
ATOM  23678  CE  LYS A1480      49.108 -18.057 -35.231  1.00  0.570          C  
ATOM  23679  NZ  LYS A1480      50.099 -19.139 -35.023  1.00  0.570          N  
ATOM  23680  H   LYS A1480      49.103 -15.991 -40.117  1.00  0.490          H  
ATOM  23681  HA  LYS A1480      49.015 -18.957 -40.485  1.00  0.490          H  
ATOM  23682 1HB  LYS A1480      47.299 -17.116 -38.776  1.00  0.690          H  
ATOM  23683 2HB  LYS A1480      47.159 -18.867 -38.834  1.00  0.690          H  
ATOM  23684 1HG  LYS A1480      49.494 -19.047 -37.972  1.00  0.690          H  
ATOM  23685 2HG  LYS A1480      49.535 -17.289 -37.811  1.00  0.690          H  
ATOM  23686 1HD  LYS A1480      47.390 -17.496 -36.401  1.00  0.690          H  
ATOM  23687 2HD  LYS A1480      47.710 -19.236 -36.363  1.00  0.690          H  
ATOM  23688 1HE  LYS A1480      49.633 -17.125 -35.361  1.00  0.690          H  
ATOM  23689 2HE  LYS A1480      48.490 -17.986 -34.339  1.00  0.690          H  
ATOM  23690 1HZ  LYS A1480      50.646 -18.904 -34.205  1.00  0.690          H  
ATOM  23691 2HZ  LYS A1480      49.609 -20.012 -34.859  1.00  0.690          H  
ATOM  23692 3HZ  LYS A1480      50.718 -19.215 -35.820  1.00  0.690          H  
ATOM  23693  N   SER A1481      46.727 -19.177 -41.608  1.00  0.390          N  
ATOM  23694  CA  SER A1481      45.583 -19.172 -42.517  1.00  0.390          C  
ATOM  23695  C   SER A1481      44.619 -20.338 -42.381  1.00  0.390          C  
ATOM  23696  O   SER A1481      44.968 -21.433 -41.926  1.00  0.390          O  
ATOM  23697  CB  SER A1481      46.064 -19.126 -43.956  1.00  0.550          C  
ATOM  23698  OG  SER A1481      46.715 -20.303 -44.323  1.00  0.550          O  
ATOM  23699  H   SER A1481      47.073 -20.035 -41.168  1.00  0.470          H  
ATOM  23700  HA  SER A1481      45.014 -18.270 -42.326  1.00  0.470          H  
ATOM  23701 1HB  SER A1481      45.209 -18.962 -44.613  1.00  0.660          H  
ATOM  23702 2HB  SER A1481      46.740 -18.290 -44.081  1.00  0.660          H  
ATOM  23703  HG  SER A1481      46.967 -20.184 -45.239  1.00  0.660          H  
ATOM  23704  N   ILE A1482      43.382 -20.089 -42.811  1.00  0.380          N  
ATOM  23705  CA  ILE A1482      42.366 -21.130 -42.917  1.00  0.380          C  
ATOM  23706  C   ILE A1482      41.739 -21.176 -44.290  1.00  0.380          C  
ATOM  23707  O   ILE A1482      41.233 -20.170 -44.804  1.00  0.380          O  
ATOM  23708  CB  ILE A1482      41.239 -21.032 -41.844  1.00  0.530          C  
ATOM  23709  CG1 ILE A1482      41.862 -21.210 -40.449  1.00  0.530          C  
ATOM  23710  CG2 ILE A1482      40.109 -22.125 -42.120  1.00  0.530          C  
ATOM  23711  CD1 ILE A1482      40.960 -20.987 -39.282  1.00  0.530          C  
ATOM  23712  H   ILE A1482      43.187 -19.138 -43.144  1.00  0.460          H  
ATOM  23713  HA  ILE A1482      42.856 -22.083 -42.760  1.00  0.460          H  
ATOM  23714  HB  ILE A1482      40.798 -20.034 -41.878  1.00  0.640          H  
ATOM  23715 1HG1 ILE A1482      42.235 -22.222 -40.394  1.00  0.640          H  
ATOM  23716 2HG1 ILE A1482      42.696 -20.521 -40.346  1.00  0.640          H  
ATOM  23717 1HG2 ILE A1482      39.323 -22.054 -41.382  1.00  0.640          H  
ATOM  23718 2HG2 ILE A1482      39.662 -21.971 -43.102  1.00  0.640          H  
ATOM  23719 3HG2 ILE A1482      40.554 -23.125 -42.081  1.00  0.640          H  
ATOM  23720 1HD1 ILE A1482      41.533 -21.177 -38.398  1.00  0.640          H  
ATOM  23721 2HD1 ILE A1482      40.592 -19.957 -39.282  1.00  0.640          H  
ATOM  23722 3HD1 ILE A1482      40.126 -21.666 -39.307  1.00  0.640          H  
ATOM  23723  N   ILE A1483      41.763 -22.367 -44.882  1.00  0.390          N  
ATOM  23724  CA  ILE A1483      41.123 -22.569 -46.168  1.00  0.400          C  
ATOM  23725  C   ILE A1483      39.986 -23.576 -46.023  1.00  0.380          C  
ATOM  23726  O   ILE A1483      40.152 -24.711 -45.558  1.00  0.410          O  
ATOM  23727  CB  ILE A1483      42.122 -22.969 -47.279  1.00  0.560          C  
ATOM  23728  CG1 ILE A1483      43.183 -21.822 -47.429  1.00  0.560          C  
ATOM  23729  CG2 ILE A1483      41.347 -23.198 -48.628  1.00  0.560          C  
ATOM  23730  CD1 ILE A1483      44.356 -22.137 -48.332  1.00  0.560          C  
ATOM  23731  H   ILE A1483      42.235 -23.139 -44.395  1.00  0.470          H  
ATOM  23732  HA  ILE A1483      40.678 -21.628 -46.481  1.00  0.480          H  
ATOM  23733  HB  ILE A1483      42.647 -23.881 -46.995  1.00  0.670          H  
ATOM  23734 1HG1 ILE A1483      42.681 -20.935 -47.806  1.00  0.670          H  
ATOM  23735 2HG1 ILE A1483      43.586 -21.594 -46.444  1.00  0.670          H  
ATOM  23736 1HG2 ILE A1483      42.032 -23.469 -49.414  1.00  0.670          H  
ATOM  23737 2HG2 ILE A1483      40.621 -23.994 -48.511  1.00  0.670          H  
ATOM  23738 3HG2 ILE A1483      40.826 -22.280 -48.907  1.00  0.670          H  
ATOM  23739 1HD1 ILE A1483      45.033 -21.283 -48.357  1.00  0.670          H  
ATOM  23740 2HD1 ILE A1483      44.882 -23.004 -47.942  1.00  0.670          H  
ATOM  23741 3HD1 ILE A1483      44.013 -22.340 -49.339  1.00  0.670          H  
ATOM  23742  N   HIS A1484      38.810 -23.116 -46.402  1.00  0.380          N  
ATOM  23743  CA  HIS A1484      37.562 -23.855 -46.336  1.00  0.370          C  
ATOM  23744  C   HIS A1484      37.095 -24.214 -47.743  1.00  0.430          C  
ATOM  23745  O   HIS A1484      36.930 -23.354 -48.622  1.00  0.520          O  
ATOM  23746  CB  HIS A1484      36.495 -23.060 -45.565  1.00  0.520          C  
ATOM  23747  CG  HIS A1484      35.120 -23.745 -45.413  1.00  0.520          C  
ATOM  23748  ND1 HIS A1484      34.034 -23.063 -44.947  1.00  0.520          N  
ATOM  23749  CD2 HIS A1484      34.670 -25.018 -45.670  1.00  0.520          C  
ATOM  23750  CE1 HIS A1484      32.975 -23.861 -44.943  1.00  0.520          C  
ATOM  23751  NE2 HIS A1484      33.335 -25.042 -45.379  1.00  0.520          N  
ATOM  23752  H   HIS A1484      38.794 -22.174 -46.785  1.00  0.460          H  
ATOM  23753  HA  HIS A1484      37.723 -24.781 -45.799  1.00  0.440          H  
ATOM  23754 1HB  HIS A1484      36.870 -22.836 -44.565  1.00  0.630          H  
ATOM  23755 2HB  HIS A1484      36.339 -22.102 -46.066  1.00  0.630          H  
ATOM  23756  HD2 HIS A1484      35.233 -25.865 -46.044  1.00  0.630          H  
ATOM  23757  HE1 HIS A1484      31.973 -23.587 -44.639  1.00  0.630          H  
ATOM  23758  HE2 HIS A1484      32.701 -25.849 -45.485  1.00  0.630          H  
ATOM  23759  N   TYR A1485      36.956 -25.505 -47.988  1.00  0.440          N  
ATOM  23760  CA  TYR A1485      36.558 -25.974 -49.303  1.00  0.500          C  
ATOM  23761  C   TYR A1485      35.762 -27.251 -49.187  1.00  0.460          C  
ATOM  23762  O   TYR A1485      35.724 -27.872 -48.124  1.00  0.460          O  
ATOM  23763  CB  TYR A1485      37.786 -26.176 -50.162  1.00  0.680          C  
ATOM  23764  CG  TYR A1485      38.696 -27.295 -49.723  1.00  0.680          C  
ATOM  23765  CD1 TYR A1485      38.585 -28.544 -50.317  1.00  0.680          C  
ATOM  23766  CD2 TYR A1485      39.648 -27.077 -48.739  1.00  0.680          C  
ATOM  23767  CE1 TYR A1485      39.430 -29.556 -49.950  1.00  0.680          C  
ATOM  23768  CE2 TYR A1485      40.484 -28.087 -48.369  1.00  0.680          C  
ATOM  23769  CZ  TYR A1485      40.391 -29.333 -48.976  1.00  0.680          C  
ATOM  23770  OH  TYR A1485      41.253 -30.373 -48.628  1.00  0.680          O  
ATOM  23771  H   TYR A1485      37.134 -26.166 -47.220  1.00  0.530          H  
ATOM  23772  HA  TYR A1485      35.919 -25.225 -49.772  1.00  0.600          H  
ATOM  23773 1HB  TYR A1485      37.490 -26.354 -51.200  1.00  0.810          H  
ATOM  23774 2HB  TYR A1485      38.358 -25.258 -50.143  1.00  0.810          H  
ATOM  23775  HD1 TYR A1485      37.834 -28.716 -51.091  1.00  0.810          H  
ATOM  23776  HD2 TYR A1485      39.736 -26.103 -48.263  1.00  0.810          H  
ATOM  23777  HE1 TYR A1485      39.348 -30.531 -50.429  1.00  0.810          H  
ATOM  23778  HE2 TYR A1485      41.223 -27.901 -47.607  1.00  0.810          H  
ATOM  23779  HH  TYR A1485      41.824 -30.121 -47.863  1.00  0.810          H  
ATOM  23780  N   LYS A1486      35.102 -27.657 -50.261  1.00  0.450          N  
ATOM  23781  CA  LYS A1486      34.390 -28.912 -50.183  1.00  0.460          C  
ATOM  23782  C   LYS A1486      34.981 -29.976 -51.077  1.00  0.550          C  
ATOM  23783  O   LYS A1486      35.493 -29.694 -52.162  1.00  1.020          O  
ATOM  23784  CB  LYS A1486      32.907 -28.736 -50.513  1.00  0.640          C  
ATOM  23785  CG  LYS A1486      32.130 -27.892 -49.514  1.00  0.640          C  
ATOM  23786  CD  LYS A1486      30.648 -27.848 -49.877  1.00  0.640          C  
ATOM  23787  CE  LYS A1486      29.847 -27.016 -48.886  1.00  0.640          C  
ATOM  23788  NZ  LYS A1486      28.401 -26.948 -49.253  1.00  0.640          N  
ATOM  23789  H   LYS A1486      35.123 -27.125 -51.122  1.00  0.540          H  
ATOM  23790  HA  LYS A1486      34.472 -29.269 -49.171  1.00  0.550          H  
ATOM  23791 1HB  LYS A1486      32.802 -28.285 -51.498  1.00  0.770          H  
ATOM  23792 2HB  LYS A1486      32.436 -29.720 -50.547  1.00  0.770          H  
ATOM  23793 1HG  LYS A1486      32.241 -28.324 -48.518  1.00  0.770          H  
ATOM  23794 2HG  LYS A1486      32.534 -26.881 -49.496  1.00  0.770          H  
ATOM  23795 1HD  LYS A1486      30.527 -27.428 -50.874  1.00  0.770          H  
ATOM  23796 2HD  LYS A1486      30.250 -28.866 -49.875  1.00  0.770          H  
ATOM  23797 1HE  LYS A1486      29.935 -27.461 -47.900  1.00  0.770          H  
ATOM  23798 2HE  LYS A1486      30.255 -26.005 -48.856  1.00  0.770          H  
ATOM  23799 1HZ  LYS A1486      27.909 -26.390 -48.568  1.00  0.770          H  
ATOM  23800 2HZ  LYS A1486      28.299 -26.527 -50.166  1.00  0.770          H  
ATOM  23801 3HZ  LYS A1486      28.015 -27.883 -49.265  1.00  0.770          H  
ATOM  23802  N   LYS A1487      34.854 -31.209 -50.627  1.00  0.550          N  
ATOM  23803  CA  LYS A1487      35.260 -32.360 -51.423  1.00  0.660          C  
ATOM  23804  C   LYS A1487      34.266 -33.472 -51.222  1.00  0.840          C  
ATOM  23805  O   LYS A1487      33.969 -33.871 -50.099  1.00  1.210          O  
ATOM  23806  CB  LYS A1487      36.663 -32.845 -51.079  1.00  0.880          C  
ATOM  23807  CG  LYS A1487      37.142 -34.001 -51.946  1.00  0.880          C  
ATOM  23808  CD  LYS A1487      38.575 -34.411 -51.643  1.00  0.880          C  
ATOM  23809  CE  LYS A1487      39.038 -35.542 -52.591  1.00  0.880          C  
ATOM  23810  NZ  LYS A1487      38.383 -36.885 -52.288  1.00  0.880          N  
ATOM  23811  H   LYS A1487      34.444 -31.311 -49.689  1.00  0.660          H  
ATOM  23812  HA  LYS A1487      35.241 -32.085 -52.477  1.00  0.790          H  
ATOM  23813 1HB  LYS A1487      37.374 -32.020 -51.145  1.00  1.060          H  
ATOM  23814 2HB  LYS A1487      36.656 -33.209 -50.075  1.00  1.060          H  
ATOM  23815 1HG  LYS A1487      36.506 -34.858 -51.765  1.00  1.060          H  
ATOM  23816 2HG  LYS A1487      37.058 -33.727 -52.996  1.00  1.060          H  
ATOM  23817 1HD  LYS A1487      39.236 -33.549 -51.760  1.00  1.060          H  
ATOM  23818 2HD  LYS A1487      38.640 -34.760 -50.613  1.00  1.060          H  
ATOM  23819 1HE  LYS A1487      38.797 -35.261 -53.614  1.00  1.060          H  
ATOM  23820 2HE  LYS A1487      40.118 -35.652 -52.501  1.00  1.060          H  
ATOM  23821 1HZ  LYS A1487      38.725 -37.575 -52.933  1.00  1.060          H  
ATOM  23822 2HZ  LYS A1487      38.610 -37.166 -51.351  1.00  1.060          H  
ATOM  23823 3HZ  LYS A1487      37.343 -36.854 -52.372  1.00  1.060          H  
ATOM  23824  N   ASP A1488      33.705 -33.964 -52.320  1.00  1.200          N  
ATOM  23825  CA  ASP A1488      32.692 -35.012 -52.269  1.00  1.490          C  
ATOM  23826  C   ASP A1488      31.566 -34.565 -51.327  1.00  1.140          C  
ATOM  23827  O   ASP A1488      31.036 -35.347 -50.534  1.00  1.680          O  
ATOM  23828  CB  ASP A1488      33.340 -36.316 -51.798  1.00  1.970          C  
ATOM  23829  CG  ASP A1488      34.505 -36.728 -52.729  1.00  1.970          C  
ATOM  23830  OD1 ASP A1488      34.380 -36.591 -53.927  1.00  1.970          O  
ATOM  23831  OD2 ASP A1488      35.543 -37.129 -52.213  1.00  1.970          O  
ATOM  23832  H   ASP A1488      34.003 -33.618 -53.223  1.00  1.440          H  
ATOM  23833  HA  ASP A1488      32.276 -35.157 -53.267  1.00  1.790          H  
ATOM  23834 1HB  ASP A1488      33.707 -36.219 -50.776  1.00  2.360          H  
ATOM  23835 2HB  ASP A1488      32.592 -37.110 -51.798  1.00  2.360          H  
ATOM  23836  N   SER A1489      31.238 -33.268 -51.428  1.00  1.010          N  
ATOM  23837  CA  SER A1489      30.224 -32.546 -50.655  1.00  1.370          C  
ATOM  23838  C   SER A1489      30.510 -32.395 -49.150  1.00  1.230          C  
ATOM  23839  O   SER A1489      29.656 -31.889 -48.418  1.00  1.600          O  
ATOM  23840  CB  SER A1489      28.856 -33.189 -50.840  1.00  1.770          C  
ATOM  23841  OG  SER A1489      28.470 -33.192 -52.194  1.00  1.770          O  
ATOM  23842  H   SER A1489      31.724 -32.735 -52.133  1.00  1.210          H  
ATOM  23843  HA  SER A1489      30.163 -31.539 -51.070  1.00  1.640          H  
ATOM  23844 1HB  SER A1489      28.866 -34.205 -50.459  1.00  2.130          H  
ATOM  23845 2HB  SER A1489      28.122 -32.639 -50.257  1.00  2.130          H  
ATOM  23846  HG  SER A1489      27.612 -33.620 -52.218  1.00  2.130          H  
ATOM  23847  N   LYS A1490      31.705 -32.763 -48.683  1.00  0.770          N  
ATOM  23848  CA  LYS A1490      32.041 -32.598 -47.274  1.00  0.660          C  
ATOM  23849  C   LYS A1490      32.736 -31.271 -47.021  1.00  0.540          C  
ATOM  23850  O   LYS A1490      33.551 -30.834 -47.828  1.00  0.530          O  
ATOM  23851  CB  LYS A1490      32.968 -33.721 -46.802  1.00  0.970          C  
ATOM  23852  CG  LYS A1490      32.459 -35.150 -47.014  1.00  0.970          C  
ATOM  23853  CD  LYS A1490      31.156 -35.399 -46.299  1.00  0.970          C  
ATOM  23854  CE  LYS A1490      30.794 -36.868 -46.285  1.00  0.970          C  
ATOM  23855  NZ  LYS A1490      29.451 -37.095 -45.693  1.00  0.970          N  
ATOM  23856  H   LYS A1490      32.385 -33.204 -49.303  1.00  0.920          H  
ATOM  23857  HA  LYS A1490      31.123 -32.610 -46.689  1.00  0.790          H  
ATOM  23858 1HB  LYS A1490      33.923 -33.638 -47.327  1.00  1.160          H  
ATOM  23859 2HB  LYS A1490      33.176 -33.598 -45.737  1.00  1.160          H  
ATOM  23860 1HG  LYS A1490      32.320 -35.324 -48.085  1.00  1.160          H  
ATOM  23861 2HG  LYS A1490      33.206 -35.851 -46.644  1.00  1.160          H  
ATOM  23862 1HD  LYS A1490      31.213 -35.031 -45.285  1.00  1.160          H  
ATOM  23863 2HD  LYS A1490      30.360 -34.864 -46.816  1.00  1.160          H  
ATOM  23864 1HE  LYS A1490      30.809 -37.259 -47.301  1.00  1.160          H  
ATOM  23865 2HE  LYS A1490      31.534 -37.401 -45.686  1.00  1.160          H  
ATOM  23866 1HZ  LYS A1490      29.248 -38.082 -45.684  1.00  1.160          H  
ATOM  23867 2HZ  LYS A1490      29.418 -36.735 -44.741  1.00  1.160          H  
ATOM  23868 3HZ  LYS A1490      28.765 -36.611 -46.249  1.00  1.160          H  
ATOM  23869  N   ASN A1491      32.502 -30.682 -45.843  1.00  0.520          N  
ATOM  23870  CA  ASN A1491      33.170 -29.435 -45.437  1.00  0.470          C  
ATOM  23871  C   ASN A1491      34.540 -29.665 -44.836  1.00  0.430          C  
ATOM  23872  O   ASN A1491      34.671 -30.209 -43.735  1.00  0.440          O  
ATOM  23873  CB  ASN A1491      32.347 -28.655 -44.414  1.00  0.680          C  
ATOM  23874  CG  ASN A1491      31.132 -28.007 -44.950  1.00  0.680          C  
ATOM  23875  OD1 ASN A1491      31.245 -27.034 -45.713  1.00  0.680          O  
ATOM  23876  ND2 ASN A1491      29.978 -28.486 -44.570  1.00  0.680          N  
ATOM  23877  H   ASN A1491      31.825 -31.104 -45.223  1.00  0.620          H  
ATOM  23878  HA  ASN A1491      33.314 -28.816 -46.325  1.00  0.560          H  
ATOM  23879 1HB  ASN A1491      32.050 -29.325 -43.606  1.00  0.810          H  
ATOM  23880 2HB  ASN A1491      32.978 -27.885 -43.970  1.00  0.810          H  
ATOM  23881 1HD2 ASN A1491      29.129 -28.072 -44.895  1.00  0.810          H  
ATOM  23882 2HD2 ASN A1491      29.938 -29.256 -43.933  1.00  0.810          H  
ATOM  23883  N   ILE A1492      35.565 -29.235 -45.558  1.00  0.440          N  
ATOM  23884  CA  ILE A1492      36.928 -29.420 -45.118  1.00  0.500          C  
ATOM  23885  C   ILE A1492      37.537 -28.099 -44.707  1.00  0.450          C  
ATOM  23886  O   ILE A1492      37.515 -27.122 -45.460  1.00  0.480          O  
ATOM  23887  CB  ILE A1492      37.780 -30.049 -46.217  1.00  0.680          C  
ATOM  23888  CG1 ILE A1492      37.202 -31.406 -46.575  1.00  0.680          C  
ATOM  23889  CG2 ILE A1492      39.233 -30.158 -45.712  1.00  0.680          C  
ATOM  23890  CD1 ILE A1492      37.753 -31.986 -47.808  1.00  0.680          C  
ATOM  23891  H   ILE A1492      35.410 -28.791 -46.468  1.00  0.530          H  
ATOM  23892  HA  ILE A1492      36.929 -30.082 -44.258  1.00  0.600          H  
ATOM  23893  HB  ILE A1492      37.745 -29.431 -47.116  1.00  0.810          H  
ATOM  23894 1HG1 ILE A1492      37.391 -32.085 -45.763  1.00  0.810          H  
ATOM  23895 2HG1 ILE A1492      36.123 -31.321 -46.707  1.00  0.810          H  
ATOM  23896 1HG2 ILE A1492      39.871 -30.601 -46.453  1.00  0.810          H  
ATOM  23897 2HG2 ILE A1492      39.608 -29.172 -45.490  1.00  0.810          H  
ATOM  23898 3HG2 ILE A1492      39.270 -30.768 -44.807  1.00  0.810          H  
ATOM  23899 1HD1 ILE A1492      37.282 -32.950 -47.964  1.00  0.810          H  
ATOM  23900 2HD1 ILE A1492      37.531 -31.321 -48.641  1.00  0.810          H  
ATOM  23901 3HD1 ILE A1492      38.823 -32.127 -47.733  1.00  0.810          H  
ATOM  23902  N   LEU A1493      38.034 -28.053 -43.477  1.00  0.410          N  
ATOM  23903  CA  LEU A1493      38.644 -26.833 -42.964  1.00  0.400          C  
ATOM  23904  C   LEU A1493      40.083 -27.085 -42.516  1.00  0.430          C  
ATOM  23905  O   LEU A1493      40.346 -27.778 -41.519  1.00  0.560          O  
ATOM  23906  CB  LEU A1493      37.802 -26.221 -41.824  1.00  0.560          C  
ATOM  23907  CG  LEU A1493      36.501 -25.424 -42.249  1.00  0.560          C  
ATOM  23908  CD1 LEU A1493      35.314 -26.372 -42.501  1.00  0.560          C  
ATOM  23909  CD2 LEU A1493      36.148 -24.440 -41.151  1.00  0.560          C  
ATOM  23910  H   LEU A1493      38.004 -28.915 -42.920  1.00  0.490          H  
ATOM  23911  HA  LEU A1493      38.687 -26.101 -43.771  1.00  0.480          H  
ATOM  23912 1HB  LEU A1493      37.491 -27.025 -41.154  1.00  0.680          H  
ATOM  23913 2HB  LEU A1493      38.438 -25.534 -41.265  1.00  0.680          H  
ATOM  23914  HG  LEU A1493      36.700 -24.885 -43.164  1.00  0.680          H  
ATOM  23915 1HD1 LEU A1493      34.440 -25.789 -42.774  1.00  0.680          H  
ATOM  23916 2HD1 LEU A1493      35.519 -27.066 -43.285  1.00  0.680          H  
ATOM  23917 3HD1 LEU A1493      35.122 -26.905 -41.608  1.00  0.680          H  
ATOM  23918 1HD2 LEU A1493      35.270 -23.871 -41.440  1.00  0.680          H  
ATOM  23919 2HD2 LEU A1493      35.937 -24.986 -40.232  1.00  0.680          H  
ATOM  23920 3HD2 LEU A1493      36.981 -23.755 -40.988  1.00  0.680          H  
ATOM  23921  N   GLU A1494      41.019 -26.535 -43.300  1.00  0.410          N  
ATOM  23922  CA  GLU A1494      42.453 -26.723 -43.093  1.00  0.430          C  
ATOM  23923  C   GLU A1494      43.150 -25.485 -42.518  1.00  0.420          C  
ATOM  23924  O   GLU A1494      43.159 -24.409 -43.129  1.00  0.460          O  
ATOM  23925  CB  GLU A1494      43.118 -27.123 -44.413  1.00  0.590          C  
ATOM  23926  CG  GLU A1494      42.734 -28.477 -44.949  1.00  0.590          C  
ATOM  23927  CD  GLU A1494      43.354 -28.805 -46.302  1.00  0.590          C  
ATOM  23928  OE1 GLU A1494      43.965 -27.933 -46.900  1.00  0.590          O  
ATOM  23929  OE2 GLU A1494      43.179 -29.912 -46.774  1.00  0.590          O  
ATOM  23930  H   GLU A1494      40.712 -25.970 -44.101  1.00  0.490          H  
ATOM  23931  HA  GLU A1494      42.590 -27.540 -42.383  1.00  0.520          H  
ATOM  23932 1HB  GLU A1494      42.887 -26.379 -45.176  1.00  0.710          H  
ATOM  23933 2HB  GLU A1494      44.172 -27.142 -44.276  1.00  0.710          H  
ATOM  23934 1HG  GLU A1494      43.060 -29.217 -44.234  1.00  0.710          H  
ATOM  23935 2HG  GLU A1494      41.666 -28.528 -45.015  1.00  0.710          H  
ATOM  23936  N   PHE A1495      43.716 -25.650 -41.323  1.00  0.440          N  
ATOM  23937  CA  PHE A1495      44.398 -24.595 -40.574  1.00  0.420          C  
ATOM  23938  C   PHE A1495      45.915 -24.709 -40.592  1.00  0.420          C  
ATOM  23939  O   PHE A1495      46.498 -25.693 -40.102  1.00  0.460          O  
ATOM  23940  CB  PHE A1495      43.894 -24.576 -39.151  1.00  0.600          C  
ATOM  23941  CG  PHE A1495      44.615 -23.630 -38.248  1.00  0.600          C  
ATOM  23942  CD1 PHE A1495      44.802 -22.306 -38.581  1.00  0.600          C  
ATOM  23943  CD2 PHE A1495      45.111 -24.084 -37.036  1.00  0.600          C  
ATOM  23944  CE1 PHE A1495      45.471 -21.471 -37.753  1.00  0.600          C  
ATOM  23945  CE2 PHE A1495      45.774 -23.242 -36.195  1.00  0.600          C  
ATOM  23946  CZ  PHE A1495      45.960 -21.933 -36.555  1.00  0.600          C  
ATOM  23947  H   PHE A1495      43.659 -26.578 -40.898  1.00  0.530          H  
ATOM  23948  HA  PHE A1495      44.139 -23.645 -41.038  1.00  0.500          H  
ATOM  23949 1HB  PHE A1495      42.841 -24.316 -39.154  1.00  0.720          H  
ATOM  23950 2HB  PHE A1495      43.982 -25.556 -38.763  1.00  0.720          H  
ATOM  23951  HD1 PHE A1495      44.429 -21.921 -39.520  1.00  0.720          H  
ATOM  23952  HD2 PHE A1495      44.971 -25.123 -36.755  1.00  0.720          H  
ATOM  23953  HE1 PHE A1495      45.616 -20.433 -38.043  1.00  0.720          H  
ATOM  23954  HE2 PHE A1495      46.160 -23.611 -35.241  1.00  0.720          H  
ATOM  23955  HZ  PHE A1495      46.493 -21.260 -35.890  1.00  0.720          H  
ATOM  23956  N   TYR A1496      46.537 -23.662 -41.130  1.00  0.380          N  
ATOM  23957  CA  TYR A1496      47.968 -23.583 -41.353  1.00  0.370          C  
ATOM  23958  C   TYR A1496      48.710 -22.517 -40.566  1.00  0.420          C  
ATOM  23959  O   TYR A1496      48.215 -21.410 -40.310  1.00  0.440          O  
ATOM  23960  CB  TYR A1496      48.219 -23.270 -42.828  1.00  0.520          C  
ATOM  23961  CG  TYR A1496      47.749 -24.304 -43.746  1.00  0.520          C  
ATOM  23962  CD1 TYR A1496      46.438 -24.291 -44.191  1.00  0.520          C  
ATOM  23963  CD2 TYR A1496      48.611 -25.264 -44.163  1.00  0.520          C  
ATOM  23964  CE1 TYR A1496      46.010 -25.268 -45.039  1.00  0.520          C  
ATOM  23965  CE2 TYR A1496      48.187 -26.233 -44.997  1.00  0.520          C  
ATOM  23966  CZ  TYR A1496      46.893 -26.260 -45.430  1.00  0.520          C  
ATOM  23967  OH  TYR A1496      46.504 -27.275 -46.278  1.00  0.520          O  
ATOM  23968  H   TYR A1496      45.956 -22.888 -41.452  1.00  0.460          H  
ATOM  23969  HA  TYR A1496      48.405 -24.544 -41.096  1.00  0.440          H  
ATOM  23970 1HB  TYR A1496      47.727 -22.335 -43.085  1.00  0.630          H  
ATOM  23971 2HB  TYR A1496      49.289 -23.133 -42.989  1.00  0.630          H  
ATOM  23972  HD1 TYR A1496      45.745 -23.506 -43.866  1.00  0.630          H  
ATOM  23973  HD2 TYR A1496      49.641 -25.252 -43.827  1.00  0.630          H  
ATOM  23974  HE1 TYR A1496      44.982 -25.262 -45.395  1.00  0.630          H  
ATOM  23975  HE2 TYR A1496      48.883 -27.002 -45.328  1.00  0.630          H  
ATOM  23976  HH  TYR A1496      45.528 -27.278 -46.400  1.00  0.630          H  
ATOM  23977  N   ASN A1497      49.975 -22.837 -40.309  1.00  0.440          N  
ATOM  23978  CA  ASN A1497      50.964 -21.925 -39.760  1.00  0.500          C  
ATOM  23979  C   ASN A1497      52.067 -21.811 -40.811  1.00  0.500          C  
ATOM  23980  O   ASN A1497      52.904 -22.718 -40.950  1.00  0.690          O  
ATOM  23981  CB  ASN A1497      51.499 -22.427 -38.436  1.00  0.680          C  
ATOM  23982  CG  ASN A1497      50.440 -22.482 -37.355  1.00  0.680          C  
ATOM  23983  OD1 ASN A1497      49.843 -21.456 -37.004  1.00  0.680          O  
ATOM  23984  ND2 ASN A1497      50.218 -23.648 -36.809  1.00  0.680          N  
ATOM  23985  H   ASN A1497      50.270 -23.788 -40.551  1.00  0.530          H  
ATOM  23986  HA  ASN A1497      50.523 -20.936 -39.628  1.00  0.600          H  
ATOM  23987 1HB  ASN A1497      51.916 -23.427 -38.572  1.00  0.810          H  
ATOM  23988 2HB  ASN A1497      52.308 -21.776 -38.105  1.00  0.810          H  
ATOM  23989 1HD2 ASN A1497      49.541 -23.742 -36.078  1.00  0.810          H  
ATOM  23990 2HD2 ASN A1497      50.735 -24.450 -37.116  1.00  0.810          H  
ATOM  23991  N   GLY A1498      52.060 -20.731 -41.588  1.00  0.560          N  
ATOM  23992  CA  GLY A1498      52.951 -20.643 -42.724  1.00  0.520          C  
ATOM  23993  C   GLY A1498      52.608 -21.781 -43.683  1.00  0.470          C  
ATOM  23994  O   GLY A1498      51.438 -22.019 -43.978  1.00  0.650          O  
ATOM  23995  H   GLY A1498      51.421 -19.947 -41.430  1.00  0.670          H  
ATOM  23996 1HA  GLY A1498      52.823 -19.676 -43.215  1.00  0.620          H  
ATOM  23997 2HA  GLY A1498      53.986 -20.717 -42.396  1.00  0.620          H  
ATOM  23998  N   SER A1499      53.619 -22.535 -44.100  1.00  0.550          N  
ATOM  23999  CA  SER A1499      53.453 -23.650 -45.026  1.00  0.510          C  
ATOM  24000  C   SER A1499      53.044 -24.991 -44.387  1.00  0.490          C  
ATOM  24001  O   SER A1499      52.887 -25.991 -45.096  1.00  0.500          O  
ATOM  24002  CB  SER A1499      54.731 -23.840 -45.812  1.00  0.730          C  
ATOM  24003  OG  SER A1499      55.794 -24.245 -44.990  1.00  0.730          O  
ATOM  24004  H   SER A1499      54.555 -22.321 -43.789  1.00  0.660          H  
ATOM  24005  HA  SER A1499      52.678 -23.360 -45.726  1.00  0.610          H  
ATOM  24006 1HB  SER A1499      54.565 -24.589 -46.578  1.00  0.880          H  
ATOM  24007 2HB  SER A1499      54.987 -22.905 -46.319  1.00  0.880          H  
ATOM  24008  HG  SER A1499      56.574 -24.210 -45.554  1.00  0.880          H  
ATOM  24009  N   THR A1500      52.940 -25.048 -43.053  1.00  0.480          N  
ATOM  24010  CA  THR A1500      52.647 -26.311 -42.371  1.00  0.480          C  
ATOM  24011  C   THR A1500      51.203 -26.449 -41.891  1.00  0.450          C  
ATOM  24012  O   THR A1500      50.649 -25.575 -41.219  1.00  0.420          O  
ATOM  24013  CB  THR A1500      53.602 -26.514 -41.165  1.00  0.670          C  
ATOM  24014  OG1 THR A1500      54.957 -26.566 -41.637  1.00  0.670          O  
ATOM  24015  CG2 THR A1500      53.285 -27.828 -40.420  1.00  0.670          C  
ATOM  24016  H   THR A1500      53.053 -24.195 -42.495  1.00  0.580          H  
ATOM  24017  HA  THR A1500      52.835 -27.121 -43.074  1.00  0.580          H  
ATOM  24018  HB  THR A1500      53.498 -25.673 -40.476  1.00  0.810          H  
ATOM  24019  HG1 THR A1500      55.214 -25.687 -41.930  1.00  0.810          H  
ATOM  24020 1HG2 THR A1500      53.980 -27.940 -39.589  1.00  0.810          H  
ATOM  24021 2HG2 THR A1500      52.270 -27.815 -40.026  1.00  0.810          H  
ATOM  24022 3HG2 THR A1500      53.398 -28.670 -41.099  1.00  0.810          H  
ATOM  24023  N   LEU A1501      50.590 -27.587 -42.215  1.00  0.470          N  
ATOM  24024  CA  LEU A1501      49.221 -27.871 -41.784  1.00  0.470          C  
ATOM  24025  C   LEU A1501      49.195 -28.410 -40.376  1.00  0.470          C  
ATOM  24026  O   LEU A1501      49.830 -29.424 -40.083  1.00  0.480          O  
ATOM  24027  CB  LEU A1501      48.566 -28.886 -42.732  1.00  0.660          C  
ATOM  24028  CG  LEU A1501      47.120 -29.375 -42.410  1.00  0.660          C  
ATOM  24029  CD1 LEU A1501      46.121 -28.226 -42.390  1.00  0.660          C  
ATOM  24030  CD2 LEU A1501      46.727 -30.328 -43.525  1.00  0.660          C  
ATOM  24031  H   LEU A1501      51.091 -28.265 -42.774  1.00  0.560          H  
ATOM  24032  HA  LEU A1501      48.653 -26.944 -41.802  1.00  0.560          H  
ATOM  24033 1HB  LEU A1501      48.569 -28.508 -43.720  1.00  0.790          H  
ATOM  24034 2HB  LEU A1501      49.193 -29.774 -42.729  1.00  0.790          H  
ATOM  24035  HG  LEU A1501      47.096 -29.882 -41.442  1.00  0.790          H  
ATOM  24036 1HD1 LEU A1501      45.120 -28.606 -42.200  1.00  0.790          H  
ATOM  24037 2HD1 LEU A1501      46.374 -27.531 -41.623  1.00  0.790          H  
ATOM  24038 3HD1 LEU A1501      46.134 -27.736 -43.327  1.00  0.790          H  
ATOM  24039 1HD2 LEU A1501      45.736 -30.702 -43.367  1.00  0.790          H  
ATOM  24040 2HD2 LEU A1501      46.754 -29.797 -44.482  1.00  0.790          H  
ATOM  24041 3HD2 LEU A1501      47.428 -31.162 -43.552  1.00  0.790          H  
ATOM  24042  N   GLU A1502      48.484 -27.709 -39.499  1.00  0.500          N  
ATOM  24043  CA  GLU A1502      48.390 -28.106 -38.109  1.00  0.530          C  
ATOM  24044  C   GLU A1502      47.091 -28.855 -37.863  1.00  0.550          C  
ATOM  24045  O   GLU A1502      47.078 -29.968 -37.354  1.00  0.590          O  
ATOM  24046  CB  GLU A1502      48.465 -26.871 -37.202  1.00  0.730          C  
ATOM  24047  CG  GLU A1502      48.421 -27.162 -35.706  1.00  0.730          C  
ATOM  24048  CD  GLU A1502      49.652 -27.923 -35.183  1.00  0.730          C  
ATOM  24049  OE1 GLU A1502      50.684 -27.807 -35.794  1.00  0.730          O  
ATOM  24050  OE2 GLU A1502      49.548 -28.616 -34.172  1.00  0.730          O  
ATOM  24051  H   GLU A1502      47.973 -26.881 -39.814  1.00  0.600          H  
ATOM  24052  HA  GLU A1502      49.222 -28.770 -37.872  1.00  0.640          H  
ATOM  24053 1HB  GLU A1502      49.387 -26.334 -37.413  1.00  0.880          H  
ATOM  24054 2HB  GLU A1502      47.638 -26.196 -37.437  1.00  0.880          H  
ATOM  24055 1HG  GLU A1502      48.340 -26.217 -35.173  1.00  0.880          H  
ATOM  24056 2HG  GLU A1502      47.524 -27.732 -35.499  1.00  0.880          H  
ATOM  24057  N   PHE A1503      45.973 -28.253 -38.245  1.00  0.550          N  
ATOM  24058  CA  PHE A1503      44.682 -28.860 -37.916  1.00  0.580          C  
ATOM  24059  C   PHE A1503      43.859 -29.079 -39.168  1.00  0.670          C  
ATOM  24060  O   PHE A1503      43.697 -28.180 -39.995  1.00  0.830          O  
ATOM  24061  CB  PHE A1503      43.912 -27.999 -36.904  1.00  0.800          C  
ATOM  24062  CG  PHE A1503      42.592 -28.553 -36.497  1.00  0.800          C  
ATOM  24063  CD1 PHE A1503      42.508 -29.446 -35.453  1.00  0.800          C  
ATOM  24064  CD2 PHE A1503      41.426 -28.198 -37.164  1.00  0.800          C  
ATOM  24065  CE1 PHE A1503      41.308 -29.972 -35.073  1.00  0.800          C  
ATOM  24066  CE2 PHE A1503      40.216 -28.726 -36.783  1.00  0.800          C  
ATOM  24067  CZ  PHE A1503      40.159 -29.615 -35.735  1.00  0.800          C  
ATOM  24068  H   PHE A1503      46.042 -27.369 -38.754  1.00  0.660          H  
ATOM  24069  HA  PHE A1503      44.857 -29.835 -37.458  1.00  0.700          H  
ATOM  24070 1HB  PHE A1503      44.517 -27.880 -36.000  1.00  0.960          H  
ATOM  24071 2HB  PHE A1503      43.743 -27.041 -37.295  1.00  0.960          H  
ATOM  24072  HD1 PHE A1503      43.417 -29.735 -34.918  1.00  0.960          H  
ATOM  24073  HD2 PHE A1503      41.477 -27.492 -37.999  1.00  0.960          H  
ATOM  24074  HE1 PHE A1503      41.273 -30.674 -34.240  1.00  0.960          H  
ATOM  24075  HE2 PHE A1503      39.308 -28.438 -37.313  1.00  0.960          H  
ATOM  24076  HZ  PHE A1503      39.215 -30.035 -35.426  1.00  0.960          H  
ATOM  24077  N   ASN A1504      43.329 -30.283 -39.314  1.00  0.870          N  
ATOM  24078  CA  ASN A1504      42.563 -30.599 -40.508  1.00  0.560          C  
ATOM  24079  C   ASN A1504      41.299 -31.384 -40.240  1.00  0.780          C  
ATOM  24080  O   ASN A1504      41.359 -32.586 -39.958  1.00  1.670          O  
ATOM  24081  CB  ASN A1504      43.421 -31.383 -41.481  1.00  0.910          C  
ATOM  24082  CG  ASN A1504      42.741 -31.636 -42.817  1.00  0.910          C  
ATOM  24083  OD1 ASN A1504      41.607 -31.207 -43.050  1.00  0.910          O  
ATOM  24084  ND2 ASN A1504      43.418 -32.333 -43.697  1.00  0.910          N  
ATOM  24085  H   ASN A1504      43.482 -30.980 -38.595  1.00  1.040          H  
ATOM  24086  HA  ASN A1504      42.253 -29.665 -40.979  1.00  0.670          H  
ATOM  24087 1HB  ASN A1504      44.334 -30.837 -41.641  1.00  1.090          H  
ATOM  24088 2HB  ASN A1504      43.691 -32.341 -41.040  1.00  1.090          H  
ATOM  24089 1HD2 ASN A1504      43.019 -32.519 -44.599  1.00  1.090          H  
ATOM  24090 2HD2 ASN A1504      44.323 -32.692 -43.469  1.00  1.090          H  
ATOM  24091  N   SER A1505      40.160 -30.707 -40.301  1.00  0.780          N  
ATOM  24092  CA  SER A1505      38.910 -31.415 -40.119  1.00  0.510          C  
ATOM  24093  C   SER A1505      38.436 -31.804 -41.510  1.00  0.490          C  
ATOM  24094  O   SER A1505      38.062 -30.953 -42.323  1.00  0.530          O  
ATOM  24095  CB  SER A1505      37.862 -30.607 -39.405  1.00  0.820          C  
ATOM  24096  OG  SER A1505      36.673 -31.335 -39.404  1.00  0.820          O  
ATOM  24097  H   SER A1505      40.177 -29.710 -40.543  1.00  0.940          H  
ATOM  24098  HA  SER A1505      39.089 -32.325 -39.545  1.00  0.610          H  
ATOM  24099 1HB  SER A1505      38.177 -30.412 -38.383  1.00  0.990          H  
ATOM  24100 2HB  SER A1505      37.718 -29.649 -39.905  1.00  0.990          H  
ATOM  24101  HG  SER A1505      36.041 -30.849 -38.882  1.00  0.990          H  
ATOM  24102  N   LYS A1506      38.460 -33.104 -41.803  1.00  0.530          N  
ATOM  24103  CA  LYS A1506      38.143 -33.595 -43.148  1.00  0.570          C  
ATOM  24104  C   LYS A1506      36.654 -33.852 -43.390  1.00  0.560          C  
ATOM  24105  O   LYS A1506      36.256 -34.287 -44.471  1.00  0.590          O  
ATOM  24106  CB  LYS A1506      38.927 -34.870 -43.423  1.00  0.780          C  
ATOM  24107  CG  LYS A1506      40.434 -34.672 -43.492  1.00  0.780          C  
ATOM  24108  CD  LYS A1506      41.141 -35.999 -43.760  1.00  0.780          C  
ATOM  24109  CE  LYS A1506      42.653 -35.838 -43.827  1.00  0.780          C  
ATOM  24110  NZ  LYS A1506      43.340 -37.153 -44.020  1.00  0.780          N  
ATOM  24111  H   LYS A1506      38.765 -33.753 -41.084  1.00  0.640          H  
ATOM  24112  HA  LYS A1506      38.467 -32.839 -43.858  1.00  0.680          H  
ATOM  24113 1HB  LYS A1506      38.720 -35.597 -42.639  1.00  0.940          H  
ATOM  24114 2HB  LYS A1506      38.598 -35.301 -44.368  1.00  0.940          H  
ATOM  24115 1HG  LYS A1506      40.666 -33.961 -44.288  1.00  0.940          H  
ATOM  24116 2HG  LYS A1506      40.791 -34.252 -42.547  1.00  0.940          H  
ATOM  24117 1HD  LYS A1506      40.898 -36.703 -42.963  1.00  0.940          H  
ATOM  24118 2HD  LYS A1506      40.788 -36.409 -44.705  1.00  0.940          H  
ATOM  24119 1HE  LYS A1506      42.906 -35.182 -44.658  1.00  0.940          H  
ATOM  24120 2HE  LYS A1506      43.005 -35.386 -42.898  1.00  0.940          H  
ATOM  24121 1HZ  LYS A1506      44.340 -37.009 -44.059  1.00  0.940          H  
ATOM  24122 2HZ  LYS A1506      43.118 -37.766 -43.244  1.00  0.940          H  
ATOM  24123 3HZ  LYS A1506      43.028 -37.577 -44.883  1.00  0.940          H  
ATOM  24124  N   ASP A1507      35.858 -33.680 -42.346  1.00  0.550          N  
ATOM  24125  CA  ASP A1507      34.412 -33.884 -42.379  1.00  0.570          C  
ATOM  24126  C   ASP A1507      33.829 -33.065 -41.235  1.00  0.550          C  
ATOM  24127  O   ASP A1507      33.382 -33.607 -40.224  1.00  0.650          O  
ATOM  24128  CB  ASP A1507      34.063 -35.382 -42.248  1.00  0.790          C  
ATOM  24129  CG  ASP A1507      32.566 -35.751 -42.525  1.00  0.790          C  
ATOM  24130  OD1 ASP A1507      31.818 -34.931 -43.018  1.00  0.790          O  
ATOM  24131  OD2 ASP A1507      32.198 -36.882 -42.260  1.00  0.790          O  
ATOM  24132  H   ASP A1507      36.281 -33.337 -41.493  1.00  0.660          H  
ATOM  24133  HA  ASP A1507      34.014 -33.499 -43.319  1.00  0.680          H  
ATOM  24134 1HB  ASP A1507      34.684 -35.952 -42.941  1.00  0.950          H  
ATOM  24135 2HB  ASP A1507      34.314 -35.716 -41.241  1.00  0.950          H  
ATOM  24136  N   PHE A1508      33.878 -31.745 -41.379  1.00  0.500          N  
ATOM  24137  CA  PHE A1508      33.460 -30.825 -40.336  1.00  0.490          C  
ATOM  24138  C   PHE A1508      31.950 -30.720 -40.321  1.00  0.470          C  
ATOM  24139  O   PHE A1508      31.335 -30.120 -41.216  1.00  0.490          O  
ATOM  24140  CB  PHE A1508      34.094 -29.471 -40.629  1.00  0.690          C  
ATOM  24141  CG  PHE A1508      33.910 -28.402 -39.632  1.00  0.690          C  
ATOM  24142  CD1 PHE A1508      34.636 -28.374 -38.458  1.00  0.690          C  
ATOM  24143  CD2 PHE A1508      33.045 -27.382 -39.896  1.00  0.690          C  
ATOM  24144  CE1 PHE A1508      34.482 -27.344 -37.588  1.00  0.690          C  
ATOM  24145  CE2 PHE A1508      32.901 -26.349 -39.027  1.00  0.690          C  
ATOM  24146  CZ  PHE A1508      33.610 -26.330 -37.881  1.00  0.690          C  
ATOM  24147  H   PHE A1508      34.243 -31.346 -42.248  1.00  0.600          H  
ATOM  24148  HA  PHE A1508      33.797 -31.202 -39.369  1.00  0.590          H  
ATOM  24149 1HB  PHE A1508      35.163 -29.606 -40.790  1.00  0.830          H  
ATOM  24150 2HB  PHE A1508      33.697 -29.110 -41.573  1.00  0.830          H  
ATOM  24151  HD1 PHE A1508      35.331 -29.169 -38.228  1.00  0.830          H  
ATOM  24152  HD2 PHE A1508      32.483 -27.411 -40.826  1.00  0.830          H  
ATOM  24153  HE1 PHE A1508      35.050 -27.322 -36.659  1.00  0.830          H  
ATOM  24154  HE2 PHE A1508      32.225 -25.539 -39.245  1.00  0.830          H  
ATOM  24155  HZ  PHE A1508      33.486 -25.503 -37.188  1.00  0.830          H  
ATOM  24156  N   ILE A1509      31.319 -31.288 -39.306  1.00  0.570          N  
ATOM  24157  CA  ILE A1509      29.880 -31.298 -39.369  1.00  0.620          C  
ATOM  24158  C   ILE A1509      29.308 -30.074 -38.732  1.00  0.600          C  
ATOM  24159  O   ILE A1509      29.068 -30.034 -37.525  1.00  0.820          O  
ATOM  24160  CB  ILE A1509      29.256 -32.519 -38.675  1.00  0.850          C  
ATOM  24161  CG1 ILE A1509      29.874 -33.855 -39.186  1.00  0.850          C  
ATOM  24162  CG2 ILE A1509      27.714 -32.494 -38.853  1.00  0.850          C  
ATOM  24163  CD1 ILE A1509      29.780 -34.117 -40.642  1.00  0.850          C  
ATOM  24164  H   ILE A1509      31.844 -31.732 -38.545  1.00  0.680          H  
ATOM  24165  HA  ILE A1509      29.575 -31.298 -40.413  1.00  0.740          H  
ATOM  24166  HB  ILE A1509      29.482 -32.466 -37.643  1.00  1.020          H  
ATOM  24167 1HG1 ILE A1509      30.936 -33.867 -38.929  1.00  1.020          H  
ATOM  24168 2HG1 ILE A1509      29.379 -34.676 -38.666  1.00  1.020          H  
ATOM  24169 1HG2 ILE A1509      27.279 -33.332 -38.339  1.00  1.020          H  
ATOM  24170 2HG2 ILE A1509      27.297 -31.580 -38.438  1.00  1.020          H  
ATOM  24171 3HG2 ILE A1509      27.458 -32.549 -39.906  1.00  1.020          H  
ATOM  24172 1HD1 ILE A1509      30.253 -35.077 -40.857  1.00  1.020          H  
ATOM  24173 2HD1 ILE A1509      28.747 -34.154 -40.961  1.00  1.020          H  
ATOM  24174 3HD1 ILE A1509      30.306 -33.344 -41.198  1.00  1.020          H  
ATOM  24175  N   ALA A1510      29.032 -29.105 -39.573  1.00  0.440          N  
ATOM  24176  CA  ALA A1510      28.432 -27.876 -39.120  1.00  0.430          C  
ATOM  24177  C   ALA A1510      27.743 -27.168 -40.275  1.00  0.410          C  
ATOM  24178  O   ALA A1510      28.134 -27.317 -41.434  1.00  0.410          O  
ATOM  24179  CB  ALA A1510      29.460 -26.962 -38.483  1.00  0.610          C  
ATOM  24180  H   ALA A1510      29.307 -29.243 -40.546  1.00  0.530          H  
ATOM  24181  HA  ALA A1510      27.689 -28.146 -38.390  1.00  0.520          H  
ATOM  24182 1HB  ALA A1510      28.969 -26.056 -38.130  1.00  0.730          H  
ATOM  24183 2HB  ALA A1510      29.938 -27.467 -37.646  1.00  0.730          H  
ATOM  24184 3HB  ALA A1510      30.185 -26.718 -39.224  1.00  0.730          H  
ATOM  24185  N   GLU A1511      26.727 -26.388 -39.947  1.00  0.430          N  
ATOM  24186  CA  GLU A1511      26.016 -25.550 -40.908  1.00  0.430          C  
ATOM  24187  C   GLU A1511      26.245 -24.072 -40.621  1.00  0.420          C  
ATOM  24188  O   GLU A1511      26.605 -23.690 -39.503  1.00  0.420          O  
ATOM  24189  CB  GLU A1511      24.527 -25.895 -40.927  1.00  0.600          C  
ATOM  24190  CG  GLU A1511      24.221 -27.298 -41.463  1.00  0.600          C  
ATOM  24191  CD  GLU A1511      22.755 -27.623 -41.431  1.00  0.600          C  
ATOM  24192  OE1 GLU A1511      22.024 -26.848 -40.857  1.00  0.600          O  
ATOM  24193  OE2 GLU A1511      22.364 -28.628 -41.972  1.00  0.600          O  
ATOM  24194  H   GLU A1511      26.434 -26.405 -38.965  1.00  0.520          H  
ATOM  24195  HA  GLU A1511      26.412 -25.757 -41.902  1.00  0.520          H  
ATOM  24196 1HB  GLU A1511      24.125 -25.836 -39.923  1.00  0.720          H  
ATOM  24197 2HB  GLU A1511      23.988 -25.168 -41.535  1.00  0.720          H  
ATOM  24198 1HG  GLU A1511      24.576 -27.363 -42.490  1.00  0.720          H  
ATOM  24199 2HG  GLU A1511      24.772 -28.029 -40.875  1.00  0.720          H  
ATOM  24200  N   ASP A1512      26.056 -23.220 -41.636  1.00  0.430          N  
ATOM  24201  CA  ASP A1512      26.220 -21.778 -41.452  1.00  0.430          C  
ATOM  24202  C   ASP A1512      27.576 -21.471 -40.824  1.00  0.410          C  
ATOM  24203  O   ASP A1512      27.686 -20.735 -39.836  1.00  0.390          O  
ATOM  24204  CB  ASP A1512      25.051 -21.191 -40.660  1.00  0.600          C  
ATOM  24205  CG  ASP A1512      23.723 -21.369 -41.427  1.00  0.600          C  
ATOM  24206  OD1 ASP A1512      23.773 -21.463 -42.642  1.00  0.600          O  
ATOM  24207  OD2 ASP A1512      22.680 -21.377 -40.810  1.00  0.600          O  
ATOM  24208  H   ASP A1512      25.750 -23.564 -42.538  1.00  0.520          H  
ATOM  24209  HA  ASP A1512      26.205 -21.306 -42.434  1.00  0.520          H  
ATOM  24210 1HB  ASP A1512      24.975 -21.674 -39.685  1.00  0.720          H  
ATOM  24211 2HB  ASP A1512      25.221 -20.128 -40.489  1.00  0.720          H  
ATOM  24212  N   ILE A1513      28.596 -22.085 -41.418  1.00  0.420          N  
ATOM  24213  CA  ILE A1513      29.979 -21.987 -40.995  1.00  0.400          C  
ATOM  24214  C   ILE A1513      30.514 -20.605 -41.286  1.00  0.400          C  
ATOM  24215  O   ILE A1513      30.372 -20.090 -42.395  1.00  0.420          O  
ATOM  24216  CB  ILE A1513      30.840 -23.024 -41.743  1.00  0.570          C  
ATOM  24217  CG1 ILE A1513      30.353 -24.442 -41.384  1.00  0.570          C  
ATOM  24218  CG2 ILE A1513      32.354 -22.839 -41.384  1.00  0.570          C  
ATOM  24219  CD1 ILE A1513      30.945 -25.543 -42.244  1.00  0.570          C  
ATOM  24220  H   ILE A1513      28.375 -22.650 -42.223  1.00  0.500          H  
ATOM  24221  HA  ILE A1513      30.036 -22.166 -39.921  1.00  0.480          H  
ATOM  24222  HB  ILE A1513      30.703 -22.889 -42.808  1.00  0.680          H  
ATOM  24223 1HG1 ILE A1513      30.580 -24.625 -40.350  1.00  0.680          H  
ATOM  24224 2HG1 ILE A1513      29.271 -24.489 -41.498  1.00  0.680          H  
ATOM  24225 1HG2 ILE A1513      32.958 -23.555 -41.919  1.00  0.680          H  
ATOM  24226 2HG2 ILE A1513      32.684 -21.846 -41.664  1.00  0.680          H  
ATOM  24227 3HG2 ILE A1513      32.501 -22.975 -40.309  1.00  0.680          H  
ATOM  24228 1HD1 ILE A1513      30.538 -26.504 -41.927  1.00  0.680          H  
ATOM  24229 2HD1 ILE A1513      30.681 -25.372 -43.285  1.00  0.680          H  
ATOM  24230 3HD1 ILE A1513      32.020 -25.571 -42.152  1.00  0.680          H  
ATOM  24231  N   ASN A1514      31.108 -20.006 -40.272  1.00  0.380          N  
ATOM  24232  CA  ASN A1514      31.677 -18.675 -40.356  1.00  0.390          C  
ATOM  24233  C   ASN A1514      33.036 -18.615 -39.641  1.00  0.420          C  
ATOM  24234  O   ASN A1514      33.150 -18.856 -38.440  1.00  0.550          O  
ATOM  24235  CB  ASN A1514      30.685 -17.671 -39.828  1.00  0.540          C  
ATOM  24236  CG  ASN A1514      29.500 -17.410 -40.732  1.00  0.540          C  
ATOM  24237  OD1 ASN A1514      29.576 -16.488 -41.558  1.00  0.540          O  
ATOM  24238  ND2 ASN A1514      28.440 -18.164 -40.623  1.00  0.540          N  
ATOM  24239  H   ASN A1514      31.156 -20.517 -39.383  1.00  0.460          H  
ATOM  24240  HA  ASN A1514      31.857 -18.447 -41.407  1.00  0.470          H  
ATOM  24241 1HB  ASN A1514      30.321 -18.012 -38.876  1.00  0.650          H  
ATOM  24242 2HB  ASN A1514      31.184 -16.745 -39.688  1.00  0.650          H  
ATOM  24243 1HD2 ASN A1514      27.659 -18.006 -41.220  1.00  0.650          H  
ATOM  24244 2HD2 ASN A1514      28.408 -18.940 -39.965  1.00  0.650          H  
ATOM  24245  N   VAL A1515      34.087 -18.344 -40.396  1.00  0.340          N  
ATOM  24246  CA  VAL A1515      35.441 -18.354 -39.845  1.00  0.340          C  
ATOM  24247  C   VAL A1515      35.999 -16.948 -39.719  1.00  0.350          C  
ATOM  24248  O   VAL A1515      35.966 -16.184 -40.683  1.00  0.340          O  
ATOM  24249  CB  VAL A1515      36.350 -19.179 -40.739  1.00  0.480          C  
ATOM  24250  CG1 VAL A1515      37.793 -19.202 -40.189  1.00  0.480          C  
ATOM  24251  CG2 VAL A1515      35.771 -20.591 -40.896  1.00  0.480          C  
ATOM  24252  H   VAL A1515      33.936 -18.121 -41.372  1.00  0.410          H  
ATOM  24253  HA  VAL A1515      35.417 -18.800 -38.853  1.00  0.410          H  
ATOM  24254  HB  VAL A1515      36.384 -18.706 -41.675  1.00  0.570          H  
ATOM  24255 1HG1 VAL A1515      38.420 -19.774 -40.861  1.00  0.570          H  
ATOM  24256 2HG1 VAL A1515      38.193 -18.190 -40.116  1.00  0.570          H  
ATOM  24257 3HG1 VAL A1515      37.806 -19.661 -39.205  1.00  0.570          H  
ATOM  24258 1HG2 VAL A1515      36.405 -21.181 -41.555  1.00  0.570          H  
ATOM  24259 2HG2 VAL A1515      35.722 -21.052 -39.950  1.00  0.570          H  
ATOM  24260 3HG2 VAL A1515      34.771 -20.540 -41.316  1.00  0.570          H  
ATOM  24261  N   PHE A1516      36.503 -16.618 -38.524  1.00  0.380          N  
ATOM  24262  CA  PHE A1516      37.022 -15.291 -38.204  1.00  0.390          C  
ATOM  24263  C   PHE A1516      38.475 -15.291 -37.690  1.00  0.400          C  
ATOM  24264  O   PHE A1516      38.848 -16.064 -36.798  1.00  0.430          O  
ATOM  24265  CB  PHE A1516      36.142 -14.724 -37.110  1.00  0.540          C  
ATOM  24266  CG  PHE A1516      34.722 -14.625 -37.507  1.00  0.540          C  
ATOM  24267  CD1 PHE A1516      33.871 -15.700 -37.274  1.00  0.540          C  
ATOM  24268  CD2 PHE A1516      34.220 -13.502 -38.106  1.00  0.540          C  
ATOM  24269  CE1 PHE A1516      32.561 -15.641 -37.634  1.00  0.540          C  
ATOM  24270  CE2 PHE A1516      32.895 -13.447 -38.472  1.00  0.540          C  
ATOM  24271  CZ  PHE A1516      32.067 -14.510 -38.238  1.00  0.540          C  
ATOM  24272  H   PHE A1516      36.490 -17.326 -37.796  1.00  0.460          H  
ATOM  24273  HA  PHE A1516      36.963 -14.673 -39.094  1.00  0.470          H  
ATOM  24274 1HB  PHE A1516      36.206 -15.368 -36.236  1.00  0.650          H  
ATOM  24275 2HB  PHE A1516      36.493 -13.754 -36.827  1.00  0.650          H  
ATOM  24276  HD1 PHE A1516      34.258 -16.606 -36.797  1.00  0.650          H  
ATOM  24277  HD2 PHE A1516      34.880 -12.656 -38.295  1.00  0.650          H  
ATOM  24278  HE1 PHE A1516      31.918 -16.499 -37.436  1.00  0.650          H  
ATOM  24279  HE2 PHE A1516      32.506 -12.567 -38.952  1.00  0.650          H  
ATOM  24280  HZ  PHE A1516      31.022 -14.461 -38.531  1.00  0.650          H  
ATOM  24281  N   MET A1517      39.297 -14.371 -38.193  1.00  0.400          N  
ATOM  24282  CA  MET A1517      40.688 -14.301 -37.736  1.00  0.400          C  
ATOM  24283  C   MET A1517      41.172 -12.947 -37.231  1.00  0.410          C  
ATOM  24284  O   MET A1517      40.882 -11.895 -37.810  1.00  0.410          O  
ATOM  24285  CB  MET A1517      41.597 -14.760 -38.860  1.00  0.560          C  
ATOM  24286  CG  MET A1517      41.485 -16.239 -39.200  1.00  0.560          C  
ATOM  24287  SD  MET A1517      42.468 -16.706 -40.625  1.00  0.560          S  
ATOM  24288  CE  MET A1517      44.140 -16.281 -40.191  1.00  0.560          C  
ATOM  24289  H   MET A1517      38.964 -13.763 -38.946  1.00  0.480          H  
ATOM  24290  HA  MET A1517      40.804 -14.995 -36.905  1.00  0.480          H  
ATOM  24291 1HB  MET A1517      41.385 -14.181 -39.760  1.00  0.670          H  
ATOM  24292 2HB  MET A1517      42.619 -14.551 -38.562  1.00  0.670          H  
ATOM  24293 1HG  MET A1517      41.807 -16.825 -38.345  1.00  0.670          H  
ATOM  24294 2HG  MET A1517      40.449 -16.490 -39.406  1.00  0.670          H  
ATOM  24295 1HE  MET A1517      44.775 -16.511 -41.012  1.00  0.670          H  
ATOM  24296 2HE  MET A1517      44.213 -15.219 -39.995  1.00  0.670          H  
ATOM  24297 3HE  MET A1517      44.458 -16.835 -39.317  1.00  0.670          H  
ATOM  24298  N   LYS A1518      41.977 -12.999 -36.162  1.00  0.430          N  
ATOM  24299  CA  LYS A1518      42.636 -11.808 -35.614  1.00  0.430          C  
ATOM  24300  C   LYS A1518      43.931 -12.201 -34.909  1.00  0.500          C  
ATOM  24301  O   LYS A1518      43.910 -13.021 -33.990  1.00  0.710          O  
ATOM  24302  CB  LYS A1518      41.717 -11.066 -34.650  1.00  0.600          C  
ATOM  24303  CG  LYS A1518      42.297  -9.735 -34.120  1.00  0.600          C  
ATOM  24304  CD  LYS A1518      41.275  -8.923 -33.304  1.00  0.600          C  
ATOM  24305  CE  LYS A1518      41.886  -7.685 -32.721  1.00  0.600          C  
ATOM  24306  NZ  LYS A1518      42.073  -6.630 -33.724  1.00  0.600          N  
ATOM  24307  H   LYS A1518      42.131 -13.921 -35.729  1.00  0.520          H  
ATOM  24308  HA  LYS A1518      42.890 -11.139 -36.438  1.00  0.520          H  
ATOM  24309 1HB  LYS A1518      40.807 -10.845 -35.168  1.00  0.720          H  
ATOM  24310 2HB  LYS A1518      41.469 -11.711 -33.813  1.00  0.720          H  
ATOM  24311 1HG  LYS A1518      43.171  -9.931 -33.497  1.00  0.720          H  
ATOM  24312 2HG  LYS A1518      42.619  -9.142 -34.971  1.00  0.720          H  
ATOM  24313 1HD  LYS A1518      40.483  -8.594 -33.960  1.00  0.720          H  
ATOM  24314 2HD  LYS A1518      40.848  -9.507 -32.509  1.00  0.720          H  
ATOM  24315 1HE  LYS A1518      41.250  -7.308 -31.937  1.00  0.720          H  
ATOM  24316 2HE  LYS A1518      42.854  -7.938 -32.306  1.00  0.720          H  
ATOM  24317 1HZ  LYS A1518      42.496  -5.814 -33.295  1.00  0.720          H  
ATOM  24318 2HZ  LYS A1518      42.674  -6.959 -34.459  1.00  0.720          H  
ATOM  24319 3HZ  LYS A1518      41.141  -6.367 -34.094  1.00  0.720          H  
ATOM  24320  N   ASP A1519      45.046 -11.580 -35.288  1.00  0.450          N  
ATOM  24321  CA  ASP A1519      46.346 -11.874 -34.692  1.00  0.520          C  
ATOM  24322  C   ASP A1519      46.590 -13.388 -34.675  1.00  0.500          C  
ATOM  24323  O   ASP A1519      46.586 -14.022 -35.728  1.00  0.630          O  
ATOM  24324  CB  ASP A1519      46.448 -11.261 -33.296  1.00  0.700          C  
ATOM  24325  CG  ASP A1519      46.340  -9.747 -33.330  1.00  0.700          C  
ATOM  24326  OD1 ASP A1519      46.540  -9.173 -34.379  1.00  0.700          O  
ATOM  24327  OD2 ASP A1519      46.075  -9.169 -32.305  1.00  0.700          O  
ATOM  24328  H   ASP A1519      45.001 -10.882 -36.020  1.00  0.540          H  
ATOM  24329  HA  ASP A1519      47.120 -11.419 -35.311  1.00  0.620          H  
ATOM  24330 1HB  ASP A1519      45.663 -11.650 -32.661  1.00  0.840          H  
ATOM  24331 2HB  ASP A1519      47.410 -11.522 -32.850  1.00  0.840          H  
ATOM  24332  N   ASP A1520      46.786 -13.972 -33.486  1.00  0.500          N  
ATOM  24333  CA  ASP A1520      47.059 -15.403 -33.357  1.00  0.490          C  
ATOM  24334  C   ASP A1520      45.817 -16.237 -33.037  1.00  0.480          C  
ATOM  24335  O   ASP A1520      45.925 -17.422 -32.698  1.00  0.530          O  
ATOM  24336  CB  ASP A1520      48.098 -15.650 -32.259  1.00  0.690          C  
ATOM  24337  CG  ASP A1520      49.493 -15.132 -32.591  1.00  0.690          C  
ATOM  24338  OD1 ASP A1520      49.917 -15.251 -33.722  1.00  0.690          O  
ATOM  24339  OD2 ASP A1520      50.122 -14.611 -31.712  1.00  0.690          O  
ATOM  24340  H   ASP A1520      46.763 -13.413 -32.650  1.00  0.600          H  
ATOM  24341  HA  ASP A1520      47.462 -15.747 -34.306  1.00  0.590          H  
ATOM  24342 1HB  ASP A1520      47.761 -15.173 -31.339  1.00  0.830          H  
ATOM  24343 2HB  ASP A1520      48.164 -16.718 -32.056  1.00  0.830          H  
ATOM  24344  N   ILE A1521      44.640 -15.624 -33.097  1.00  0.460          N  
ATOM  24345  CA  ILE A1521      43.414 -16.331 -32.774  1.00  0.450          C  
ATOM  24346  C   ILE A1521      42.607 -16.656 -34.025  1.00  0.410          C  
ATOM  24347  O   ILE A1521      42.284 -15.802 -34.861  1.00  0.400          O  
ATOM  24348  CB  ILE A1521      42.547 -15.546 -31.763  1.00  0.630          C  
ATOM  24349  CG1 ILE A1521      43.383 -15.180 -30.477  1.00  0.630          C  
ATOM  24350  CG2 ILE A1521      41.294 -16.377 -31.390  1.00  0.630          C  
ATOM  24351  CD1 ILE A1521      43.984 -16.335 -29.693  1.00  0.630          C  
ATOM  24352  H   ILE A1521      44.582 -14.649 -33.401  1.00  0.550          H  
ATOM  24353  HA  ILE A1521      43.674 -17.282 -32.319  1.00  0.540          H  
ATOM  24354  HB  ILE A1521      42.234 -14.600 -32.214  1.00  0.760          H  
ATOM  24355 1HG1 ILE A1521      44.194 -14.521 -30.780  1.00  0.760          H  
ATOM  24356 2HG1 ILE A1521      42.730 -14.636 -29.798  1.00  0.760          H  
ATOM  24357 1HG2 ILE A1521      40.689 -15.826 -30.687  1.00  0.760          H  
ATOM  24358 2HG2 ILE A1521      40.704 -16.581 -32.278  1.00  0.760          H  
ATOM  24359 3HG2 ILE A1521      41.584 -17.321 -30.940  1.00  0.760          H  
ATOM  24360 1HD1 ILE A1521      44.525 -15.935 -28.836  1.00  0.760          H  
ATOM  24361 2HD1 ILE A1521      43.203 -17.000 -29.336  1.00  0.760          H  
ATOM  24362 3HD1 ILE A1521      44.678 -16.895 -30.313  1.00  0.760          H  
ATOM  24363  N   ASN A1522      42.268 -17.928 -34.131  1.00  0.410          N  
ATOM  24364  CA  ASN A1522      41.526 -18.461 -35.257  1.00  0.380          C  
ATOM  24365  C   ASN A1522      40.222 -19.063 -34.765  1.00  0.400          C  
ATOM  24366  O   ASN A1522      40.233 -20.139 -34.150  1.00  0.510          O  
ATOM  24367  CB  ASN A1522      42.380 -19.502 -35.926  1.00  0.540          C  
ATOM  24368  CG  ASN A1522      43.635 -18.923 -36.451  1.00  0.540          C  
ATOM  24369  OD1 ASN A1522      43.694 -18.386 -37.555  1.00  0.540          O  
ATOM  24370  ND2 ASN A1522      44.663 -18.989 -35.651  1.00  0.540          N  
ATOM  24371  H   ASN A1522      42.561 -18.554 -33.392  1.00  0.490          H  
ATOM  24372  HA  ASN A1522      41.288 -17.654 -35.954  1.00  0.460          H  
ATOM  24373 1HB  ASN A1522      42.621 -20.301 -35.223  1.00  0.650          H  
ATOM  24374 2HB  ASN A1522      41.829 -19.923 -36.719  1.00  0.650          H  
ATOM  24375 1HD2 ASN A1522      45.537 -18.597 -35.929  1.00  0.650          H  
ATOM  24376 2HD2 ASN A1522      44.572 -19.422 -34.755  1.00  0.650          H  
ATOM  24377  N   THR A1523      39.101 -18.361 -35.000  1.00  0.410          N  
ATOM  24378  CA  THR A1523      37.815 -18.793 -34.454  1.00  0.440          C  
ATOM  24379  C   THR A1523      36.821 -19.237 -35.519  1.00  0.420          C  
ATOM  24380  O   THR A1523      36.526 -18.527 -36.480  1.00  0.410          O  
ATOM  24381  CB  THR A1523      37.144 -17.681 -33.605  1.00  0.600          C  
ATOM  24382  OG1 THR A1523      37.994 -17.335 -32.506  1.00  0.600          O  
ATOM  24383  CG2 THR A1523      35.772 -18.182 -33.038  1.00  0.600          C  
ATOM  24384  H   THR A1523      39.133 -17.504 -35.559  1.00  0.490          H  
ATOM  24385  HA  THR A1523      38.003 -19.630 -33.802  1.00  0.530          H  
ATOM  24386  HB  THR A1523      36.988 -16.803 -34.223  1.00  0.720          H  
ATOM  24387  HG1 THR A1523      38.721 -16.816 -32.835  1.00  0.720          H  
ATOM  24388 1HG2 THR A1523      35.321 -17.398 -32.437  1.00  0.720          H  
ATOM  24389 2HG2 THR A1523      35.090 -18.437 -33.845  1.00  0.720          H  
ATOM  24390 3HG2 THR A1523      35.934 -19.060 -32.414  1.00  0.720          H  
ATOM  24391  N   ILE A1524      36.277 -20.419 -35.329  1.00  0.420          N  
ATOM  24392  CA  ILE A1524      35.309 -20.972 -36.245  1.00  0.410          C  
ATOM  24393  C   ILE A1524      33.968 -21.105 -35.545  1.00  0.390          C  
ATOM  24394  O   ILE A1524      33.868 -21.746 -34.492  1.00  0.390          O  
ATOM  24395  CB  ILE A1524      35.773 -22.359 -36.745  1.00  0.580          C  
ATOM  24396  CG1 ILE A1524      37.170 -22.224 -37.458  1.00  0.580          C  
ATOM  24397  CG2 ILE A1524      34.701 -22.947 -37.704  1.00  0.580          C  
ATOM  24398  CD1 ILE A1524      37.858 -23.528 -37.765  1.00  0.580          C  
ATOM  24399  H   ILE A1524      36.560 -20.940 -34.502  1.00  0.500          H  
ATOM  24400  HA  ILE A1524      35.184 -20.304 -37.093  1.00  0.490          H  
ATOM  24401  HB  ILE A1524      35.906 -23.029 -35.893  1.00  0.690          H  
ATOM  24402 1HG1 ILE A1524      37.046 -21.693 -38.367  1.00  0.690          H  
ATOM  24403 2HG1 ILE A1524      37.839 -21.653 -36.816  1.00  0.690          H  
ATOM  24404 1HG2 ILE A1524      35.018 -23.912 -38.056  1.00  0.690          H  
ATOM  24405 2HG2 ILE A1524      33.748 -23.054 -37.186  1.00  0.690          H  
ATOM  24406 3HG2 ILE A1524      34.558 -22.294 -38.548  1.00  0.690          H  
ATOM  24407 1HD1 ILE A1524      38.808 -23.322 -38.244  1.00  0.690          H  
ATOM  24408 2HD1 ILE A1524      38.028 -24.069 -36.834  1.00  0.690          H  
ATOM  24409 3HD1 ILE A1524      37.260 -24.133 -38.422  1.00  0.690          H  
ATOM  24410  N   THR A1525      32.931 -20.514 -36.120  1.00  0.390          N  
ATOM  24411  CA  THR A1525      31.622 -20.644 -35.519  1.00  0.390          C  
ATOM  24412  C   THR A1525      30.761 -21.498 -36.442  1.00  0.380          C  
ATOM  24413  O   THR A1525      31.021 -21.610 -37.651  1.00  0.390          O  
ATOM  24414  CB  THR A1525      30.942 -19.267 -35.283  1.00  0.550          C  
ATOM  24415  OG1 THR A1525      30.639 -18.649 -36.526  1.00  0.550          O  
ATOM  24416  CG2 THR A1525      31.903 -18.336 -34.542  1.00  0.550          C  
ATOM  24417  H   THR A1525      33.056 -19.957 -36.967  1.00  0.470          H  
ATOM  24418  HA  THR A1525      31.713 -21.157 -34.569  1.00  0.470          H  
ATOM  24419  HB  THR A1525      30.028 -19.401 -34.701  1.00  0.660          H  
ATOM  24420  HG1 THR A1525      30.063 -17.897 -36.375  1.00  0.660          H  
ATOM  24421 1HG2 THR A1525      31.429 -17.374 -34.392  1.00  0.660          H  
ATOM  24422 2HG2 THR A1525      32.164 -18.761 -33.588  1.00  0.660          H  
ATOM  24423 3HG2 THR A1525      32.806 -18.198 -35.134  1.00  0.660          H  
ATOM  24424  N   GLY A1526      29.691 -22.058 -35.893  1.00  0.390          N  
ATOM  24425  CA  GLY A1526      28.759 -22.821 -36.729  1.00  0.380          C  
ATOM  24426  C   GLY A1526      27.741 -23.635 -35.940  1.00  0.380          C  
ATOM  24427  O   GLY A1526      27.822 -23.759 -34.708  1.00  0.400          O  
ATOM  24428  H   GLY A1526      29.558 -21.939 -34.883  1.00  0.470          H  
ATOM  24429 1HA  GLY A1526      28.230 -22.135 -37.395  1.00  0.460          H  
ATOM  24430 2HA  GLY A1526      29.326 -23.489 -37.377  1.00  0.460          H  
ATOM  24431  N   LYS A1527      26.780 -24.193 -36.674  1.00  0.390          N  
ATOM  24432  CA  LYS A1527      25.710 -24.999 -36.103  1.00  0.400          C  
ATOM  24433  C   LYS A1527      26.028 -26.470 -36.154  1.00  0.410          C  
ATOM  24434  O   LYS A1527      26.121 -27.049 -37.230  1.00  0.440          O  
ATOM  24435  CB  LYS A1527      24.415 -24.736 -36.850  1.00  0.560          C  
ATOM  24436  CG  LYS A1527      23.923 -23.343 -36.696  1.00  0.560          C  
ATOM  24437  CD  LYS A1527      22.608 -23.116 -37.424  1.00  0.560          C  
ATOM  24438  CE  LYS A1527      22.132 -21.664 -37.267  1.00  0.560          C  
ATOM  24439  NZ  LYS A1527      21.814 -21.316 -35.825  1.00  0.560          N  
ATOM  24440  H   LYS A1527      26.788 -24.030 -37.688  1.00  0.470          H  
ATOM  24441  HA  LYS A1527      25.579 -24.719 -35.056  1.00  0.480          H  
ATOM  24442 1HB  LYS A1527      24.558 -24.922 -37.900  1.00  0.670          H  
ATOM  24443 2HB  LYS A1527      23.640 -25.415 -36.492  1.00  0.670          H  
ATOM  24444 1HG  LYS A1527      23.797 -23.154 -35.637  1.00  0.670          H  
ATOM  24445 2HG  LYS A1527      24.673 -22.654 -37.083  1.00  0.670          H  
ATOM  24446 1HD  LYS A1527      22.744 -23.324 -38.496  1.00  0.670          H  
ATOM  24447 2HD  LYS A1527      21.845 -23.790 -37.035  1.00  0.670          H  
ATOM  24448 1HE  LYS A1527      22.913 -20.998 -37.635  1.00  0.670          H  
ATOM  24449 2HE  LYS A1527      21.238 -21.522 -37.872  1.00  0.670          H  
ATOM  24450 1HZ  LYS A1527      21.506 -20.359 -35.760  1.00  0.670          H  
ATOM  24451 2HZ  LYS A1527      21.088 -21.924 -35.477  1.00  0.670          H  
ATOM  24452 3HZ  LYS A1527      22.649 -21.428 -35.220  1.00  0.670          H  
ATOM  24453  N   TYR A1528      26.187 -27.070 -34.993  1.00  0.400          N  
ATOM  24454  CA  TYR A1528      26.556 -28.469 -34.878  1.00  0.400          C  
ATOM  24455  C   TYR A1528      25.360 -29.245 -34.377  1.00  0.410          C  
ATOM  24456  O   TYR A1528      24.542 -28.716 -33.614  1.00  0.420          O  
ATOM  24457  CB  TYR A1528      27.705 -28.628 -33.895  1.00  0.560          C  
ATOM  24458  CG  TYR A1528      29.095 -28.119 -34.320  1.00  0.560          C  
ATOM  24459  CD1 TYR A1528      29.403 -26.786 -34.243  1.00  0.560          C  
ATOM  24460  CD2 TYR A1528      30.079 -29.019 -34.694  1.00  0.560          C  
ATOM  24461  CE1 TYR A1528      30.675 -26.354 -34.519  1.00  0.560          C  
ATOM  24462  CE2 TYR A1528      31.350 -28.591 -34.964  1.00  0.560          C  
ATOM  24463  CZ  TYR A1528      31.644 -27.260 -34.859  1.00  0.560          C  
ATOM  24464  OH  TYR A1528      32.903 -26.824 -35.073  1.00  0.560          O  
ATOM  24465  H   TYR A1528      26.048 -26.527 -34.135  1.00  0.480          H  
ATOM  24466  HA  TYR A1528      26.841 -28.857 -35.857  1.00  0.480          H  
ATOM  24467 1HB  TYR A1528      27.427 -28.102 -32.986  1.00  0.670          H  
ATOM  24468 2HB  TYR A1528      27.796 -29.654 -33.625  1.00  0.670          H  
ATOM  24469  HD1 TYR A1528      28.640 -26.066 -33.949  1.00  0.670          H  
ATOM  24470  HD2 TYR A1528      29.858 -30.065 -34.753  1.00  0.670          H  
ATOM  24471  HE1 TYR A1528      30.918 -25.294 -34.444  1.00  0.670          H  
ATOM  24472  HE2 TYR A1528      32.124 -29.314 -35.240  1.00  0.670          H  
ATOM  24473  HH  TYR A1528      32.935 -25.874 -34.958  1.00  0.670          H  
ATOM  24474  N   TYR A1529      25.251 -30.509 -34.757  1.00  0.430          N  
ATOM  24475  CA  TYR A1529      24.115 -31.262 -34.270  1.00  0.460          C  
ATOM  24476  C   TYR A1529      24.568 -32.509 -33.542  1.00  0.470          C  
ATOM  24477  O   TYR A1529      25.433 -33.254 -34.028  1.00  0.490          O  
ATOM  24478  CB  TYR A1529      23.221 -31.574 -35.446  1.00  0.630          C  
ATOM  24479  CG  TYR A1529      22.791 -30.317 -36.172  1.00  0.630          C  
ATOM  24480  CD1 TYR A1529      23.448 -29.946 -37.336  1.00  0.630          C  
ATOM  24481  CD2 TYR A1529      21.789 -29.515 -35.673  1.00  0.630          C  
ATOM  24482  CE1 TYR A1529      23.081 -28.801 -38.003  1.00  0.630          C  
ATOM  24483  CE2 TYR A1529      21.426 -28.372 -36.350  1.00  0.630          C  
ATOM  24484  CZ  TYR A1529      22.058 -28.019 -37.511  1.00  0.630          C  
ATOM  24485  OH  TYR A1529      21.662 -26.871 -38.174  1.00  0.630          O  
ATOM  24486  H   TYR A1529      25.921 -30.923 -35.389  1.00  0.520          H  
ATOM  24487  HA  TYR A1529      23.558 -30.658 -33.557  1.00  0.550          H  
ATOM  24488 1HB  TYR A1529      23.735 -32.215 -36.144  1.00  0.760          H  
ATOM  24489 2HB  TYR A1529      22.355 -32.087 -35.104  1.00  0.760          H  
ATOM  24490  HD1 TYR A1529      24.256 -30.561 -37.728  1.00  0.760          H  
ATOM  24491  HD2 TYR A1529      21.274 -29.797 -34.752  1.00  0.760          H  
ATOM  24492  HE1 TYR A1529      23.593 -28.522 -38.911  1.00  0.760          H  
ATOM  24493  HE2 TYR A1529      20.628 -27.747 -35.974  1.00  0.760          H  
ATOM  24494  HH  TYR A1529      21.988 -26.879 -39.107  1.00  0.760          H  
ATOM  24495  N   VAL A1530      23.911 -32.789 -32.424  1.00  0.470          N  
ATOM  24496  CA  VAL A1530      24.313 -33.934 -31.615  1.00  0.480          C  
ATOM  24497  C   VAL A1530      23.913 -35.214 -32.322  1.00  0.480          C  
ATOM  24498  O   VAL A1530      22.737 -35.441 -32.600  1.00  0.470          O  
ATOM  24499  CB  VAL A1530      23.656 -33.854 -30.223  1.00  0.670          C  
ATOM  24500  CG1 VAL A1530      24.015 -35.077 -29.377  1.00  0.670          C  
ATOM  24501  CG2 VAL A1530      24.076 -32.550 -29.554  1.00  0.670          C  
ATOM  24502  H   VAL A1530      23.171 -32.136 -32.130  1.00  0.560          H  
ATOM  24503  HA  VAL A1530      25.398 -33.918 -31.492  1.00  0.580          H  
ATOM  24504  HB  VAL A1530      22.601 -33.868 -30.337  1.00  0.800          H  
ATOM  24505 1HG1 VAL A1530      23.532 -35.004 -28.406  1.00  0.800          H  
ATOM  24506 2HG1 VAL A1530      23.683 -35.996 -29.871  1.00  0.800          H  
ATOM  24507 3HG1 VAL A1530      25.086 -35.122 -29.241  1.00  0.800          H  
ATOM  24508 1HG2 VAL A1530      23.607 -32.474 -28.574  1.00  0.800          H  
ATOM  24509 2HG2 VAL A1530      25.148 -32.531 -29.450  1.00  0.800          H  
ATOM  24510 3HG2 VAL A1530      23.767 -31.701 -30.167  1.00  0.800          H  
ATOM  24511  N   ASP A1531      24.917 -36.035 -32.640  1.00  0.530          N  
ATOM  24512  CA  ASP A1531      24.747 -37.261 -33.412  1.00  0.560          C  
ATOM  24513  C   ASP A1531      24.067 -36.978 -34.746  1.00  0.540          C  
ATOM  24514  O   ASP A1531      23.315 -37.812 -35.255  1.00  0.540          O  
ATOM  24515  CB  ASP A1531      23.949 -38.314 -32.626  1.00  0.770          C  
ATOM  24516  CG  ASP A1531      24.702 -38.905 -31.434  1.00  0.770          C  
ATOM  24517  OD1 ASP A1531      25.837 -39.334 -31.629  1.00  0.770          O  
ATOM  24518  OD2 ASP A1531      24.158 -38.944 -30.357  1.00  0.770          O  
ATOM  24519  H   ASP A1531      25.855 -35.785 -32.349  1.00  0.640          H  
ATOM  24520  HA  ASP A1531      25.736 -37.670 -33.623  1.00  0.670          H  
ATOM  24521 1HB  ASP A1531      23.015 -37.885 -32.269  1.00  0.930          H  
ATOM  24522 2HB  ASP A1531      23.683 -39.130 -33.297  1.00  0.930          H  
ATOM  24523  N   ASN A1532      24.350 -35.801 -35.321  1.00  0.530          N  
ATOM  24524  CA  ASN A1532      23.823 -35.350 -36.600  1.00  0.530          C  
ATOM  24525  C   ASN A1532      22.288 -35.210 -36.613  1.00  0.520          C  
ATOM  24526  O   ASN A1532      21.677 -35.121 -37.682  1.00  0.550          O  
ATOM  24527  CB  ASN A1532      24.271 -36.293 -37.702  1.00  0.740          C  
ATOM  24528  CG  ASN A1532      25.767 -36.448 -37.751  1.00  0.740          C  
ATOM  24529  OD1 ASN A1532      26.538 -35.518 -37.515  1.00  0.740          O  
ATOM  24530  ND2 ASN A1532      26.200 -37.641 -38.061  1.00  0.740          N  
ATOM  24531  H   ASN A1532      24.985 -35.145 -34.853  1.00  0.640          H  
ATOM  24532  HA  ASN A1532      24.239 -34.364 -36.801  1.00  0.640          H  
ATOM  24533 1HB  ASN A1532      23.811 -37.269 -37.588  1.00  0.890          H  
ATOM  24534 2HB  ASN A1532      23.939 -35.896 -38.662  1.00  0.890          H  
ATOM  24535 1HD2 ASN A1532      27.183 -37.821 -38.115  1.00  0.890          H  
ATOM  24536 2HD2 ASN A1532      25.547 -38.376 -38.247  1.00  0.890          H  
ATOM  24537  N   ASN A1533      21.661 -35.148 -35.438  1.00  0.480          N  
ATOM  24538  CA  ASN A1533      20.225 -34.964 -35.324  1.00  0.470          C  
ATOM  24539  C   ASN A1533      19.926 -33.486 -35.373  1.00  0.450          C  
ATOM  24540  O   ASN A1533      20.189 -32.782 -34.400  1.00  0.430          O  
ATOM  24541  CB  ASN A1533      19.704 -35.599 -34.049  1.00  0.660          C  
ATOM  24542  CG  ASN A1533      18.206 -35.531 -33.914  1.00  0.660          C  
ATOM  24543  OD1 ASN A1533      17.545 -34.546 -34.298  1.00  0.660          O  
ATOM  24544  ND2 ASN A1533      17.636 -36.588 -33.372  1.00  0.660          N  
ATOM  24545  H   ASN A1533      22.194 -35.261 -34.572  1.00  0.580          H  
ATOM  24546  HA  ASN A1533      19.738 -35.436 -36.178  1.00  0.560          H  
ATOM  24547 1HB  ASN A1533      20.020 -36.644 -34.014  1.00  0.790          H  
ATOM  24548 2HB  ASN A1533      20.159 -35.101 -33.191  1.00  0.790          H  
ATOM  24549 1HD2 ASN A1533      16.638 -36.613 -33.259  1.00  0.790          H  
ATOM  24550 2HD2 ASN A1533      18.195 -37.366 -33.079  1.00  0.790          H  
ATOM  24551  N   THR A1534      19.310 -33.021 -36.456  1.00  0.460          N  
ATOM  24552  CA  THR A1534      19.099 -31.596 -36.679  1.00  0.450          C  
ATOM  24553  C   THR A1534      18.177 -30.892 -35.685  1.00  0.470          C  
ATOM  24554  O   THR A1534      18.085 -29.663 -35.684  1.00  0.520          O  
ATOM  24555  CB  THR A1534      18.651 -31.333 -38.120  1.00  0.630          C  
ATOM  24556  OG1 THR A1534      17.468 -32.095 -38.410  1.00  0.630          O  
ATOM  24557  CG2 THR A1534      19.787 -31.717 -39.064  1.00  0.630          C  
ATOM  24558  H   THR A1534      19.056 -33.667 -37.193  1.00  0.550          H  
ATOM  24559  HA  THR A1534      20.061 -31.135 -36.603  1.00  0.540          H  
ATOM  24560  HB  THR A1534      18.427 -30.273 -38.245  1.00  0.760          H  
ATOM  24561  HG1 THR A1534      16.719 -31.728 -37.916  1.00  0.760          H  
ATOM  24562 1HG2 THR A1534      19.487 -31.526 -40.093  1.00  0.760          H  
ATOM  24563 2HG2 THR A1534      20.670 -31.119 -38.827  1.00  0.760          H  
ATOM  24564 3HG2 THR A1534      20.025 -32.772 -38.946  1.00  0.760          H  
ATOM  24565  N   ASP A1535      17.513 -31.645 -34.813  1.00  0.440          N  
ATOM  24566  CA  ASP A1535      16.702 -31.005 -33.793  1.00  0.450          C  
ATOM  24567  C   ASP A1535      17.594 -30.649 -32.596  1.00  0.430          C  
ATOM  24568  O   ASP A1535      17.319 -29.700 -31.851  1.00  0.430          O  
ATOM  24569  CB  ASP A1535      15.534 -31.886 -33.347  1.00  0.630          C  
ATOM  24570  CG  ASP A1535      14.491 -32.116 -34.443  1.00  0.630          C  
ATOM  24571  OD1 ASP A1535      14.007 -31.158 -35.009  1.00  0.630          O  
ATOM  24572  OD2 ASP A1535      14.165 -33.250 -34.681  1.00  0.630          O  
ATOM  24573  H   ASP A1535      17.593 -32.664 -34.839  1.00  0.530          H  
ATOM  24574  HA  ASP A1535      16.289 -30.081 -34.200  1.00  0.540          H  
ATOM  24575 1HB  ASP A1535      15.919 -32.854 -33.023  1.00  0.750          H  
ATOM  24576 2HB  ASP A1535      15.043 -31.429 -32.490  1.00  0.750          H  
ATOM  24577  N   LYS A1536      18.687 -31.399 -32.396  1.00  0.440          N  
ATOM  24578  CA  LYS A1536      19.572 -31.174 -31.263  1.00  0.430          C  
ATOM  24579  C   LYS A1536      20.650 -30.165 -31.649  1.00  0.420          C  
ATOM  24580  O   LYS A1536      21.840 -30.489 -31.765  1.00  0.420          O  
ATOM  24581  CB  LYS A1536      20.189 -32.491 -30.804  1.00  0.610          C  
ATOM  24582  CG  LYS A1536      19.188 -33.497 -30.244  1.00  0.610          C  
ATOM  24583  CD  LYS A1536      19.895 -34.774 -29.764  1.00  0.610          C  
ATOM  24584  CE  LYS A1536      18.902 -35.796 -29.214  1.00  0.610          C  
ATOM  24585  NZ  LYS A1536      19.584 -37.044 -28.732  1.00  0.610          N  
ATOM  24586  H   LYS A1536      18.954 -32.130 -33.057  1.00  0.530          H  
ATOM  24587  HA  LYS A1536      18.988 -30.749 -30.449  1.00  0.520          H  
ATOM  24588 1HB  LYS A1536      20.691 -32.965 -31.653  1.00  0.730          H  
ATOM  24589 2HB  LYS A1536      20.930 -32.301 -30.051  1.00  0.730          H  
ATOM  24590 1HG  LYS A1536      18.647 -33.044 -29.413  1.00  0.730          H  
ATOM  24591 2HG  LYS A1536      18.472 -33.757 -31.026  1.00  0.730          H  
ATOM  24592 1HD  LYS A1536      20.447 -35.220 -30.601  1.00  0.730          H  
ATOM  24593 2HD  LYS A1536      20.607 -34.519 -28.980  1.00  0.730          H  
ATOM  24594 1HE  LYS A1536      18.353 -35.350 -28.386  1.00  0.730          H  
ATOM  24595 2HE  LYS A1536      18.197 -36.062 -30.003  1.00  0.730          H  
ATOM  24596 1HZ  LYS A1536      18.891 -37.691 -28.380  1.00  0.730          H  
ATOM  24597 2HZ  LYS A1536      20.091 -37.476 -29.495  1.00  0.730          H  
ATOM  24598 3HZ  LYS A1536      20.233 -36.814 -27.994  1.00  0.730          H  
ATOM  24599  N   SER A1537      20.191 -28.942 -31.868  1.00  0.410          N  
ATOM  24600  CA  SER A1537      20.997 -27.838 -32.373  1.00  0.410          C  
ATOM  24601  C   SER A1537      21.776 -27.048 -31.342  1.00  0.400          C  
ATOM  24602  O   SER A1537      21.210 -26.497 -30.375  1.00  0.380          O  
ATOM  24603  CB  SER A1537      20.117 -26.879 -33.141  1.00  0.570          C  
ATOM  24604  OG  SER A1537      20.834 -25.748 -33.532  1.00  0.570          O  
ATOM  24605  H   SER A1537      19.184 -28.827 -31.732  1.00  0.490          H  
ATOM  24606  HA  SER A1537      21.730 -28.254 -33.064  1.00  0.490          H  
ATOM  24607 1HB  SER A1537      19.692 -27.379 -34.002  1.00  0.690          H  
ATOM  24608 2HB  SER A1537      19.305 -26.571 -32.521  1.00  0.690          H  
ATOM  24609  HG  SER A1537      20.239 -25.222 -34.071  1.00  0.690          H  
ATOM  24610  N   ILE A1538      23.096 -26.997 -31.571  1.00  0.420          N  
ATOM  24611  CA  ILE A1538      24.012 -26.261 -30.730  1.00  0.430          C  
ATOM  24612  C   ILE A1538      24.864 -25.265 -31.544  1.00  0.430          C  
ATOM  24613  O   ILE A1538      25.531 -25.637 -32.518  1.00  0.450          O  
ATOM  24614  CB  ILE A1538      24.931 -27.212 -29.953  1.00  0.600          C  
ATOM  24615  CG1 ILE A1538      24.117 -28.160 -29.084  1.00  0.600          C  
ATOM  24616  CG2 ILE A1538      25.784 -26.405 -29.110  1.00  0.600          C  
ATOM  24617  CD1 ILE A1538      24.886 -29.273 -28.390  1.00  0.600          C  
ATOM  24618  H   ILE A1538      23.484 -27.510 -32.370  1.00  0.500          H  
ATOM  24619  HA  ILE A1538      23.426 -25.694 -30.012  1.00  0.520          H  
ATOM  24620  HB  ILE A1538      25.518 -27.811 -30.642  1.00  0.720          H  
ATOM  24621 1HG1 ILE A1538      23.630 -27.574 -28.346  1.00  0.720          H  
ATOM  24622 2HG1 ILE A1538      23.369 -28.639 -29.711  1.00  0.720          H  
ATOM  24623 1HG2 ILE A1538      26.412 -27.051 -28.551  1.00  0.720          H  
ATOM  24624 2HG2 ILE A1538      26.390 -25.740 -29.701  1.00  0.720          H  
ATOM  24625 3HG2 ILE A1538      25.191 -25.816 -28.446  1.00  0.720          H  
ATOM  24626 1HD1 ILE A1538      24.190 -29.883 -27.817  1.00  0.720          H  
ATOM  24627 2HD1 ILE A1538      25.369 -29.890 -29.142  1.00  0.720          H  
ATOM  24628 3HD1 ILE A1538      25.629 -28.883 -27.714  1.00  0.720          H  
ATOM  24629  N   ASP A1539      24.857 -24.004 -31.120  1.00  0.430          N  
ATOM  24630  CA  ASP A1539      25.641 -22.949 -31.757  1.00  0.430          C  
ATOM  24631  C   ASP A1539      26.987 -22.780 -31.054  1.00  0.440          C  
ATOM  24632  O   ASP A1539      27.073 -22.355 -29.897  1.00  0.550          O  
ATOM  24633  CB  ASP A1539      24.893 -21.612 -31.744  1.00  0.600          C  
ATOM  24634  CG  ASP A1539      23.709 -21.472 -32.706  1.00  0.600          C  
ATOM  24635  OD1 ASP A1539      23.899 -21.528 -33.900  1.00  0.600          O  
ATOM  24636  OD2 ASP A1539      22.623 -21.272 -32.235  1.00  0.600          O  
ATOM  24637  H   ASP A1539      24.296 -23.789 -30.292  1.00  0.520          H  
ATOM  24638  HA  ASP A1539      25.835 -23.228 -32.794  1.00  0.520          H  
ATOM  24639 1HB  ASP A1539      24.517 -21.475 -30.786  1.00  0.720          H  
ATOM  24640 2HB  ASP A1539      25.587 -20.812 -31.929  1.00  0.720          H  
ATOM  24641  N   PHE A1540      28.047 -23.140 -31.752  1.00  0.430          N  
ATOM  24642  CA  PHE A1540      29.387 -23.106 -31.179  1.00  0.420          C  
ATOM  24643  C   PHE A1540      30.247 -21.962 -31.651  1.00  0.410          C  
ATOM  24644  O   PHE A1540      30.182 -21.538 -32.811  1.00  0.440          O  
ATOM  24645  CB  PHE A1540      30.160 -24.378 -31.513  1.00  0.590          C  
ATOM  24646  CG  PHE A1540      29.872 -25.620 -30.727  1.00  0.590          C  
ATOM  24647  CD1 PHE A1540      28.808 -26.453 -30.983  1.00  0.590          C  
ATOM  24648  CD2 PHE A1540      30.752 -25.974 -29.726  1.00  0.590          C  
ATOM  24649  CE1 PHE A1540      28.627 -27.604 -30.237  1.00  0.590          C  
ATOM  24650  CE2 PHE A1540      30.579 -27.103 -28.982  1.00  0.590          C  
ATOM  24651  CZ  PHE A1540      29.508 -27.922 -29.228  1.00  0.590          C  
ATOM  24652  H   PHE A1540      27.918 -23.449 -32.721  1.00  0.520          H  
ATOM  24653  HA  PHE A1540      29.295 -23.029 -30.097  1.00  0.500          H  
ATOM  24654 1HB  PHE A1540      29.959 -24.592 -32.533  1.00  0.710          H  
ATOM  24655 2HB  PHE A1540      31.214 -24.171 -31.442  1.00  0.710          H  
ATOM  24656  HD1 PHE A1540      28.101 -26.198 -31.772  1.00  0.710          H  
ATOM  24657  HD2 PHE A1540      31.602 -25.329 -29.527  1.00  0.710          H  
ATOM  24658  HE1 PHE A1540      27.785 -28.257 -30.443  1.00  0.710          H  
ATOM  24659  HE2 PHE A1540      31.290 -27.343 -28.204  1.00  0.710          H  
ATOM  24660  HZ  PHE A1540      29.367 -28.822 -28.642  1.00  0.710          H  
ATOM  24661  N   SER A1541      31.135 -21.542 -30.748  1.00  0.390          N  
ATOM  24662  CA  SER A1541      32.207 -20.603 -31.051  1.00  0.390          C  
ATOM  24663  C   SER A1541      33.487 -21.251 -30.523  1.00  0.410          C  
ATOM  24664  O   SER A1541      33.663 -21.434 -29.306  1.00  0.420          O  
ATOM  24665  CB  SER A1541      31.951 -19.246 -30.416  1.00  0.550          C  
ATOM  24666  OG  SER A1541      33.014 -18.362 -30.659  1.00  0.550          O  
ATOM  24667  H   SER A1541      31.056 -21.887 -29.786  1.00  0.470          H  
ATOM  24668  HA  SER A1541      32.302 -20.490 -32.129  1.00  0.470          H  
ATOM  24669 1HB  SER A1541      31.038 -18.833 -30.824  1.00  0.660          H  
ATOM  24670 2HB  SER A1541      31.804 -19.362 -29.340  1.00  0.660          H  
ATOM  24671  HG  SER A1541      32.746 -17.522 -30.267  1.00  0.660          H  
ATOM  24672  N   ILE A1542      34.334 -21.679 -31.469  1.00  0.430          N  
ATOM  24673  CA  ILE A1542      35.557 -22.449 -31.234  1.00  0.500          C  
ATOM  24674  C   ILE A1542      36.881 -21.892 -31.730  1.00  0.500          C  
ATOM  24675  O   ILE A1542      37.001 -21.496 -32.882  1.00  0.610          O  
ATOM  24676  CB  ILE A1542      35.382 -23.842 -31.869  1.00  0.670          C  
ATOM  24677  CG1 ILE A1542      34.289 -24.576 -31.120  1.00  0.670          C  
ATOM  24678  CG2 ILE A1542      36.677 -24.603 -31.935  1.00  0.670          C  
ATOM  24679  CD1 ILE A1542      33.852 -25.862 -31.703  1.00  0.670          C  
ATOM  24680  H   ILE A1542      34.087 -21.507 -32.448  1.00  0.520          H  
ATOM  24681  HA  ILE A1542      35.651 -22.572 -30.160  1.00  0.600          H  
ATOM  24682  HB  ILE A1542      35.011 -23.705 -32.890  1.00  0.810          H  
ATOM  24683 1HG1 ILE A1542      34.648 -24.751 -30.126  1.00  0.810          H  
ATOM  24684 2HG1 ILE A1542      33.429 -23.940 -31.064  1.00  0.810          H  
ATOM  24685 1HG2 ILE A1542      36.501 -25.547 -32.412  1.00  0.810          H  
ATOM  24686 2HG2 ILE A1542      37.425 -24.078 -32.524  1.00  0.810          H  
ATOM  24687 3HG2 ILE A1542      37.054 -24.747 -30.921  1.00  0.810          H  
ATOM  24688 1HD1 ILE A1542      33.097 -26.249 -31.073  1.00  0.810          H  
ATOM  24689 2HD1 ILE A1542      33.454 -25.702 -32.702  1.00  0.810          H  
ATOM  24690 3HD1 ILE A1542      34.670 -26.568 -31.746  1.00  0.810          H  
ATOM  24691  N   SER A1543      37.902 -21.921 -30.879  1.00  0.410          N  
ATOM  24692  CA  SER A1543      39.236 -21.510 -31.293  1.00  0.400          C  
ATOM  24693  C   SER A1543      40.079 -22.756 -31.548  1.00  0.420          C  
ATOM  24694  O   SER A1543      40.019 -23.744 -30.807  1.00  0.480          O  
ATOM  24695  CB  SER A1543      39.938 -20.639 -30.259  1.00  0.560          C  
ATOM  24696  OG  SER A1543      39.305 -19.401 -30.091  1.00  0.560          O  
ATOM  24697  H   SER A1543      37.754 -22.286 -29.942  1.00  0.490          H  
ATOM  24698  HA  SER A1543      39.161 -20.950 -32.215  1.00  0.480          H  
ATOM  24699 1HB  SER A1543      39.966 -21.159 -29.307  1.00  0.680          H  
ATOM  24700 2HB  SER A1543      40.969 -20.480 -30.574  1.00  0.680          H  
ATOM  24701  HG  SER A1543      39.858 -18.908 -29.479  1.00  0.680          H  
ATOM  24702  N   LEU A1544      40.901 -22.725 -32.576  1.00  0.420          N  
ATOM  24703  CA  LEU A1544      41.765 -23.882 -32.767  1.00  0.440          C  
ATOM  24704  C   LEU A1544      43.002 -23.707 -31.907  1.00  0.460          C  
ATOM  24705  O   LEU A1544      43.470 -22.583 -31.716  1.00  0.760          O  
ATOM  24706  CB  LEU A1544      42.120 -24.069 -34.243  1.00  0.610          C  
ATOM  24707  CG  LEU A1544      40.917 -24.316 -35.209  1.00  0.610          C  
ATOM  24708  CD1 LEU A1544      41.461 -24.420 -36.623  1.00  0.610          C  
ATOM  24709  CD2 LEU A1544      40.145 -25.599 -34.800  1.00  0.610          C  
ATOM  24710  H   LEU A1544      40.903 -21.904 -33.193  1.00  0.500          H  
ATOM  24711  HA  LEU A1544      41.260 -24.774 -32.410  1.00  0.530          H  
ATOM  24712 1HB  LEU A1544      42.645 -23.176 -34.589  1.00  0.730          H  
ATOM  24713 2HB  LEU A1544      42.800 -24.920 -34.330  1.00  0.730          H  
ATOM  24714  HG  LEU A1544      40.232 -23.462 -35.175  1.00  0.730          H  
ATOM  24715 1HD1 LEU A1544      40.649 -24.580 -37.321  1.00  0.730          H  
ATOM  24716 2HD1 LEU A1544      41.978 -23.494 -36.875  1.00  0.730          H  
ATOM  24717 3HD1 LEU A1544      42.150 -25.251 -36.684  1.00  0.730          H  
ATOM  24718 1HD2 LEU A1544      39.322 -25.763 -35.491  1.00  0.730          H  
ATOM  24719 2HD2 LEU A1544      40.818 -26.455 -34.831  1.00  0.730          H  
ATOM  24720 3HD2 LEU A1544      39.739 -25.499 -33.799  1.00  0.730          H  
ATOM  24721  N   VAL A1545      43.531 -24.811 -31.380  1.00  0.500          N  
ATOM  24722  CA  VAL A1545      44.720 -24.757 -30.548  1.00  0.490          C  
ATOM  24723  C   VAL A1545      45.903 -25.469 -31.201  1.00  0.500          C  
ATOM  24724  O   VAL A1545      46.992 -24.901 -31.314  1.00  0.510          O  
ATOM  24725  CB  VAL A1545      44.399 -25.382 -29.175  1.00  0.690          C  
ATOM  24726  CG1 VAL A1545      45.640 -25.410 -28.280  1.00  0.690          C  
ATOM  24727  CG2 VAL A1545      43.240 -24.613 -28.522  1.00  0.690          C  
ATOM  24728  H   VAL A1545      43.103 -25.728 -31.537  1.00  0.600          H  
ATOM  24729  HA  VAL A1545      44.988 -23.712 -30.397  1.00  0.590          H  
ATOM  24730  HB  VAL A1545      44.098 -26.375 -29.321  1.00  0.830          H  
ATOM  24731 1HG1 VAL A1545      45.390 -25.875 -27.328  1.00  0.830          H  
ATOM  24732 2HG1 VAL A1545      46.438 -25.985 -28.751  1.00  0.830          H  
ATOM  24733 3HG1 VAL A1545      45.983 -24.392 -28.108  1.00  0.830          H  
ATOM  24734 1HG2 VAL A1545      42.993 -25.073 -27.569  1.00  0.830          H  
ATOM  24735 2HG2 VAL A1545      43.534 -23.577 -28.366  1.00  0.830          H  
ATOM  24736 3HG2 VAL A1545      42.365 -24.644 -29.170  1.00  0.830          H  
ATOM  24737  N   SER A1546      45.697 -26.730 -31.573  1.00  0.510          N  
ATOM  24738  CA  SER A1546      46.765 -27.563 -32.138  1.00  0.530          C  
ATOM  24739  C   SER A1546      46.155 -28.717 -32.919  1.00  0.500          C  
ATOM  24740  O   SER A1546      44.930 -28.884 -32.945  1.00  0.500          O  
ATOM  24741  CB  SER A1546      47.686 -28.091 -31.057  1.00  0.730          C  
ATOM  24742  OG  SER A1546      47.068 -29.084 -30.325  1.00  0.730          O  
ATOM  24743  H   SER A1546      44.757 -27.112 -31.466  1.00  0.610          H  
ATOM  24744  HA  SER A1546      47.358 -26.960 -32.828  1.00  0.640          H  
ATOM  24745 1HB  SER A1546      48.605 -28.469 -31.498  1.00  0.880          H  
ATOM  24746 2HB  SER A1546      47.955 -27.271 -30.394  1.00  0.880          H  
ATOM  24747  HG  SER A1546      47.423 -29.005 -29.416  1.00  0.880          H  
ATOM  24748  N   LYS A1547      46.996 -29.549 -33.527  1.00  0.510          N  
ATOM  24749  CA  LYS A1547      46.516 -30.677 -34.327  1.00  0.510          C  
ATOM  24750  C   LYS A1547      45.422 -31.507 -33.669  1.00  0.500          C  
ATOM  24751  O   LYS A1547      44.527 -31.984 -34.368  1.00  0.600          O  
ATOM  24752  CB  LYS A1547      47.668 -31.607 -34.720  1.00  0.710          C  
ATOM  24753  CG  LYS A1547      47.238 -32.792 -35.600  1.00  0.710          C  
ATOM  24754  CD  LYS A1547      48.420 -33.627 -36.043  1.00  0.710          C  
ATOM  24755  CE  LYS A1547      47.961 -34.818 -36.872  1.00  0.710          C  
ATOM  24756  NZ  LYS A1547      49.106 -35.649 -37.334  1.00  0.710          N  
ATOM  24757  H   LYS A1547      48.004 -29.356 -33.484  1.00  0.610          H  
ATOM  24758  HA  LYS A1547      46.088 -30.269 -35.235  1.00  0.610          H  
ATOM  24759 1HB  LYS A1547      48.421 -31.033 -35.267  1.00  0.860          H  
ATOM  24760 2HB  LYS A1547      48.140 -32.005 -33.824  1.00  0.860          H  
ATOM  24761 1HG  LYS A1547      46.558 -33.437 -35.046  1.00  0.860          H  
ATOM  24762 2HG  LYS A1547      46.712 -32.413 -36.476  1.00  0.860          H  
ATOM  24763 1HD  LYS A1547      49.097 -33.012 -36.639  1.00  0.860          H  
ATOM  24764 2HD  LYS A1547      48.953 -33.989 -35.165  1.00  0.860          H  
ATOM  24765 1HE  LYS A1547      47.296 -35.435 -36.267  1.00  0.860          H  
ATOM  24766 2HE  LYS A1547      47.413 -34.456 -37.742  1.00  0.860          H  
ATOM  24767 1HZ  LYS A1547      48.761 -36.428 -37.878  1.00  0.860          H  
ATOM  24768 2HZ  LYS A1547      49.724 -35.088 -37.905  1.00  0.860          H  
ATOM  24769 3HZ  LYS A1547      49.613 -35.997 -36.532  1.00  0.860          H  
ATOM  24770  N   ASN A1548      45.527 -31.759 -32.365  1.00  0.450          N  
ATOM  24771  CA  ASN A1548      44.540 -32.576 -31.684  1.00  0.490          C  
ATOM  24772  C   ASN A1548      43.950 -31.824 -30.488  1.00  0.420          C  
ATOM  24773  O   ASN A1548      43.612 -32.439 -29.474  1.00  0.450          O  
ATOM  24774  CB  ASN A1548      45.161 -33.894 -31.254  1.00  0.670          C  
ATOM  24775  CG  ASN A1548      45.619 -34.771 -32.437  1.00  0.670          C  
ATOM  24776  OD1 ASN A1548      46.838 -34.887 -32.648  1.00  0.670          O  
ATOM  24777  ND2 ASN A1548      44.714 -35.383 -33.187  1.00  0.670          N  
ATOM  24778  H   ASN A1548      46.296 -31.360 -31.837  1.00  0.540          H  
ATOM  24779  HA  ASN A1548      43.719 -32.784 -32.372  1.00  0.590          H  
ATOM  24780 1HB  ASN A1548      46.014 -33.696 -30.606  1.00  0.800          H  
ATOM  24781 2HB  ASN A1548      44.431 -34.461 -30.672  1.00  0.800          H  
ATOM  24782 1HD2 ASN A1548      45.009 -35.951 -33.951  1.00  0.800          H  
ATOM  24783 2HD2 ASN A1548      43.708 -35.297 -33.009  1.00  0.800          H  
ATOM  24784  N   GLN A1549      43.878 -30.492 -30.577  1.00  0.510          N  
ATOM  24785  CA  GLN A1549      43.315 -29.677 -29.489  1.00  0.460          C  
ATOM  24786  C   GLN A1549      42.405 -28.569 -30.014  1.00  0.480          C  
ATOM  24787  O   GLN A1549      42.785 -27.772 -30.896  1.00  0.480          O  
ATOM  24788  CB  GLN A1549      44.410 -29.045 -28.624  1.00  0.660          C  
ATOM  24789  CG  GLN A1549      45.279 -29.997 -27.837  1.00  0.660          C  
ATOM  24790  CD  GLN A1549      46.369 -29.260 -27.095  1.00  0.660          C  
ATOM  24791  OE1 GLN A1549      47.329 -28.781 -27.720  1.00  0.660          O  
ATOM  24792  NE2 GLN A1549      46.232 -29.149 -25.781  1.00  0.660          N  
ATOM  24793  H   GLN A1549      44.191 -30.040 -31.444  1.00  0.610          H  
ATOM  24794  HA  GLN A1549      42.711 -30.321 -28.852  1.00  0.550          H  
ATOM  24795 1HB  GLN A1549      45.039 -28.442 -29.242  1.00  0.800          H  
ATOM  24796 2HB  GLN A1549      43.939 -28.378 -27.904  1.00  0.800          H  
ATOM  24797 1HG  GLN A1549      44.660 -30.514 -27.115  1.00  0.800          H  
ATOM  24798 2HG  GLN A1549      45.743 -30.710 -28.513  1.00  0.800          H  
ATOM  24799 1HE2 GLN A1549      46.926 -28.664 -25.243  1.00  0.800          H  
ATOM  24800 2HE2 GLN A1549      45.435 -29.547 -25.324  1.00  0.800          H  
ATOM  24801  N   VAL A1550      41.195 -28.536 -29.462  1.00  0.500          N  
ATOM  24802  CA  VAL A1550      40.176 -27.563 -29.851  1.00  0.530          C  
ATOM  24803  C   VAL A1550      39.521 -26.913 -28.631  1.00  0.510          C  
ATOM  24804  O   VAL A1550      39.019 -27.611 -27.749  1.00  0.570          O  
ATOM  24805  CB  VAL A1550      39.141 -28.246 -30.769  1.00  0.730          C  
ATOM  24806  CG1 VAL A1550      38.087 -27.339 -31.124  1.00  0.730          C  
ATOM  24807  CG2 VAL A1550      39.806 -28.698 -32.083  1.00  0.730          C  
ATOM  24808  H   VAL A1550      41.009 -29.202 -28.697  1.00  0.600          H  
ATOM  24809  HA  VAL A1550      40.660 -26.772 -30.427  1.00  0.640          H  
ATOM  24810  HB  VAL A1550      38.724 -29.070 -30.258  1.00  0.880          H  
ATOM  24811 1HG1 VAL A1550      37.377 -27.836 -31.779  1.00  0.880          H  
ATOM  24812 2HG1 VAL A1550      37.562 -26.989 -30.235  1.00  0.880          H  
ATOM  24813 3HG1 VAL A1550      38.549 -26.507 -31.644  1.00  0.880          H  
ATOM  24814 1HG2 VAL A1550      39.059 -29.165 -32.715  1.00  0.880          H  
ATOM  24815 2HG2 VAL A1550      40.220 -27.835 -32.598  1.00  0.880          H  
ATOM  24816 3HG2 VAL A1550      40.601 -29.406 -31.896  1.00  0.880          H  
ATOM  24817  N   LYS A1551      39.509 -25.586 -28.598  1.00  0.480          N  
ATOM  24818  CA  LYS A1551      38.953 -24.835 -27.485  1.00  0.470          C  
ATOM  24819  C   LYS A1551      37.572 -24.256 -27.717  1.00  0.440          C  
ATOM  24820  O   LYS A1551      37.350 -23.479 -28.645  1.00  0.390          O  
ATOM  24821  CB  LYS A1551      39.913 -23.709 -27.140  1.00  0.660          C  
ATOM  24822  CG  LYS A1551      39.450 -22.784 -26.043  1.00  0.660          C  
ATOM  24823  CD  LYS A1551      40.460 -21.688 -25.797  1.00  0.660          C  
ATOM  24824  CE  LYS A1551      41.586 -22.108 -24.882  1.00  0.660          C  
ATOM  24825  NZ  LYS A1551      42.361 -20.924 -24.470  1.00  0.660          N  
ATOM  24826  H   LYS A1551      39.887 -25.054 -29.387  1.00  0.580          H  
ATOM  24827  HA  LYS A1551      38.874 -25.504 -26.635  1.00  0.560          H  
ATOM  24828 1HB  LYS A1551      40.858 -24.139 -26.839  1.00  0.790          H  
ATOM  24829 2HB  LYS A1551      40.098 -23.121 -28.031  1.00  0.790          H  
ATOM  24830 1HG  LYS A1551      38.518 -22.297 -26.342  1.00  0.790          H  
ATOM  24831 2HG  LYS A1551      39.264 -23.339 -25.123  1.00  0.790          H  
ATOM  24832 1HD  LYS A1551      40.897 -21.410 -26.755  1.00  0.790          H  
ATOM  24833 2HD  LYS A1551      39.976 -20.809 -25.397  1.00  0.790          H  
ATOM  24834 1HE  LYS A1551      41.168 -22.585 -23.994  1.00  0.790          H  
ATOM  24835 2HE  LYS A1551      42.249 -22.809 -25.386  1.00  0.790          H  
ATOM  24836 1HZ  LYS A1551      43.101 -21.182 -23.839  1.00  0.790          H  
ATOM  24837 2HZ  LYS A1551      42.750 -20.465 -25.275  1.00  0.790          H  
ATOM  24838 3HZ  LYS A1551      41.692 -20.278 -23.994  1.00  0.790          H  
ATOM  24839  N   VAL A1552      36.649 -24.548 -26.821  1.00  0.480          N  
ATOM  24840  CA  VAL A1552      35.332 -23.972 -26.973  1.00  0.470          C  
ATOM  24841  C   VAL A1552      35.331 -22.652 -26.174  1.00  0.440          C  
ATOM  24842  O   VAL A1552      35.740 -22.596 -25.002  1.00  0.460          O  
ATOM  24843  CB  VAL A1552      34.232 -24.976 -26.532  1.00  0.660          C  
ATOM  24844  CG1 VAL A1552      32.852 -24.352 -26.679  1.00  0.660          C  
ATOM  24845  CG2 VAL A1552      34.332 -26.282 -27.386  1.00  0.660          C  
ATOM  24846  H   VAL A1552      36.881 -25.167 -26.038  1.00  0.580          H  
ATOM  24847  HA  VAL A1552      35.159 -23.733 -28.020  1.00  0.560          H  
ATOM  24848  HB  VAL A1552      34.372 -25.203 -25.491  1.00  0.790          H  
ATOM  24849 1HG1 VAL A1552      32.084 -25.049 -26.343  1.00  0.790          H  
ATOM  24850 2HG1 VAL A1552      32.809 -23.456 -26.095  1.00  0.790          H  
ATOM  24851 3HG1 VAL A1552      32.671 -24.093 -27.723  1.00  0.790          H  
ATOM  24852 1HG2 VAL A1552      33.571 -26.980 -27.073  1.00  0.790          H  
ATOM  24853 2HG2 VAL A1552      34.184 -26.055 -28.421  1.00  0.790          H  
ATOM  24854 3HG2 VAL A1552      35.317 -26.733 -27.254  1.00  0.790          H  
ATOM  24855  N   ASN A1553      34.963 -21.570 -26.859  1.00  0.430          N  
ATOM  24856  CA  ASN A1553      34.949 -20.227 -26.299  1.00  0.420          C  
ATOM  24857  C   ASN A1553      33.583 -19.968 -25.716  1.00  0.420          C  
ATOM  24858  O   ASN A1553      33.435 -19.329 -24.678  1.00  0.440          O  
ATOM  24859  CB  ASN A1553      35.253 -19.219 -27.384  1.00  0.590          C  
ATOM  24860  CG  ASN A1553      36.621 -19.334 -27.902  1.00  0.590          C  
ATOM  24861  OD1 ASN A1553      37.565 -19.703 -27.188  1.00  0.590          O  
ATOM  24862  ND2 ASN A1553      36.761 -19.032 -29.156  1.00  0.590          N  
ATOM  24863  H   ASN A1553      34.645 -21.686 -27.818  1.00  0.520          H  
ATOM  24864  HA  ASN A1553      35.685 -20.156 -25.498  1.00  0.500          H  
ATOM  24865 1HB  ASN A1553      34.553 -19.341 -28.205  1.00  0.710          H  
ATOM  24866 2HB  ASN A1553      35.124 -18.223 -27.005  1.00  0.710          H  
ATOM  24867 1HD2 ASN A1553      37.663 -19.090 -29.589  1.00  0.710          H  
ATOM  24868 2HD2 ASN A1553      35.974 -18.738 -29.697  1.00  0.710          H  
ATOM  24869  N   GLY A1554      32.585 -20.512 -26.370  1.00  0.410          N  
ATOM  24870  CA  GLY A1554      31.232 -20.313 -25.905  1.00  0.410          C  
ATOM  24871  C   GLY A1554      30.282 -21.270 -26.572  1.00  0.420          C  
ATOM  24872  O   GLY A1554      30.620 -21.909 -27.585  1.00  0.450          O  
ATOM  24873  H   GLY A1554      32.799 -20.995 -27.244  1.00  0.490          H  
ATOM  24874 1HA  GLY A1554      31.204 -20.466 -24.832  1.00  0.490          H  
ATOM  24875 2HA  GLY A1554      30.920 -19.288 -26.097  1.00  0.490          H  
ATOM  24876  N   LEU A1555      29.069 -21.352 -26.023  1.00  0.400          N  
ATOM  24877  CA  LEU A1555      28.131 -22.292 -26.589  1.00  0.420          C  
ATOM  24878  C   LEU A1555      26.651 -21.989 -26.339  1.00  0.410          C  
ATOM  24879  O   LEU A1555      26.253 -21.772 -25.201  1.00  0.440          O  
ATOM  24880  CB  LEU A1555      28.453 -23.630 -25.903  1.00  0.580          C  
ATOM  24881  CG  LEU A1555      27.829 -24.847 -26.418  1.00  0.580          C  
ATOM  24882  CD1 LEU A1555      28.403 -25.034 -27.673  1.00  0.580          C  
ATOM  24883  CD2 LEU A1555      28.153 -26.027 -25.555  1.00  0.580          C  
ATOM  24884  H   LEU A1555      28.876 -20.807 -25.179  1.00  0.480          H  
ATOM  24885  HA  LEU A1555      28.300 -22.300 -27.660  1.00  0.500          H  
ATOM  24886 1HB  LEU A1555      29.524 -23.777 -25.932  1.00  0.700          H  
ATOM  24887 2HB  LEU A1555      28.161 -23.541 -24.856  1.00  0.700          H  
ATOM  24888  HG  LEU A1555      26.748 -24.755 -26.511  1.00  0.700          H  
ATOM  24889 1HD1 LEU A1555      28.070 -25.902 -28.066  1.00  0.700          H  
ATOM  24890 2HD1 LEU A1555      28.186 -24.249 -28.355  1.00  0.700          H  
ATOM  24891 3HD1 LEU A1555      29.466 -25.094 -27.527  1.00  0.700          H  
ATOM  24892 1HD2 LEU A1555      27.728 -26.920 -26.002  1.00  0.700          H  
ATOM  24893 2HD2 LEU A1555      29.234 -26.139 -25.477  1.00  0.700          H  
ATOM  24894 3HD2 LEU A1555      27.729 -25.877 -24.584  1.00  0.700          H  
ATOM  24895  N   TYR A1556      25.815 -22.064 -27.376  1.00  0.400          N  
ATOM  24896  CA  TYR A1556      24.367 -21.912 -27.190  1.00  0.410          C  
ATOM  24897  C   TYR A1556      23.545 -23.169 -27.488  1.00  0.420          C  
ATOM  24898  O   TYR A1556      23.633 -23.785 -28.555  1.00  0.460          O  
ATOM  24899  CB  TYR A1556      23.799 -20.733 -27.962  1.00  0.570          C  
ATOM  24900  CG  TYR A1556      22.271 -20.768 -28.012  1.00  0.570          C  
ATOM  24901  CD1 TYR A1556      21.518 -20.316 -26.972  1.00  0.570          C  
ATOM  24902  CD2 TYR A1556      21.648 -21.308 -29.116  1.00  0.570          C  
ATOM  24903  CE1 TYR A1556      20.151 -20.392 -27.022  1.00  0.570          C  
ATOM  24904  CE2 TYR A1556      20.295 -21.387 -29.179  1.00  0.570          C  
ATOM  24905  CZ  TYR A1556      19.538 -20.931 -28.146  1.00  0.570          C  
ATOM  24906  OH  TYR A1556      18.174 -21.004 -28.236  1.00  0.570          O  
ATOM  24907  H   TYR A1556      26.202 -22.213 -28.307  1.00  0.480          H  
ATOM  24908  HA  TYR A1556      24.213 -21.682 -26.152  1.00  0.490          H  
ATOM  24909 1HB  TYR A1556      24.089 -19.823 -27.447  1.00  0.680          H  
ATOM  24910 2HB  TYR A1556      24.190 -20.672 -28.925  1.00  0.680          H  
ATOM  24911  HD1 TYR A1556      22.007 -19.910 -26.120  1.00  0.680          H  
ATOM  24912  HD2 TYR A1556      22.243 -21.682 -29.941  1.00  0.680          H  
ATOM  24913  HE1 TYR A1556      19.568 -20.034 -26.190  1.00  0.680          H  
ATOM  24914  HE2 TYR A1556      19.818 -21.817 -30.062  1.00  0.680          H  
ATOM  24915  HH  TYR A1556      17.929 -21.435 -29.062  1.00  0.680          H  
ATOM  24916  N   LEU A1557      22.691 -23.511 -26.532  1.00  0.400          N  
ATOM  24917  CA  LEU A1557      21.846 -24.693 -26.587  1.00  0.410          C  
ATOM  24918  C   LEU A1557      20.353 -24.397 -26.845  1.00  0.420          C  
ATOM  24919  O   LEU A1557      19.728 -23.633 -26.094  1.00  0.450          O  
ATOM  24920  CB  LEU A1557      21.973 -25.395 -25.215  1.00  0.570          C  
ATOM  24921  CG  LEU A1557      23.388 -25.771 -24.705  1.00  0.570          C  
ATOM  24922  CD1 LEU A1557      23.235 -26.457 -23.388  1.00  0.570          C  
ATOM  24923  CD2 LEU A1557      24.096 -26.644 -25.670  1.00  0.570          C  
ATOM  24924  H   LEU A1557      22.671 -22.925 -25.697  1.00  0.480          H  
ATOM  24925  HA  LEU A1557      22.201 -25.334 -27.392  1.00  0.490          H  
ATOM  24926 1HB  LEU A1557      21.572 -24.718 -24.477  1.00  0.680          H  
ATOM  24927 2HB  LEU A1557      21.380 -26.259 -25.186  1.00  0.680          H  
ATOM  24928  HG  LEU A1557      23.972 -24.857 -24.552  1.00  0.680          H  
ATOM  24929 1HD1 LEU A1557      24.207 -26.722 -22.991  1.00  0.680          H  
ATOM  24930 2HD1 LEU A1557      22.723 -25.804 -22.689  1.00  0.680          H  
ATOM  24931 3HD1 LEU A1557      22.654 -27.360 -23.538  1.00  0.680          H  
ATOM  24932 1HD2 LEU A1557      25.079 -26.883 -25.283  1.00  0.680          H  
ATOM  24933 2HD2 LEU A1557      23.533 -27.558 -25.827  1.00  0.680          H  
ATOM  24934 3HD2 LEU A1557      24.197 -26.121 -26.584  1.00  0.680          H  
ATOM  24935  N   ASN A1558      19.732 -25.079 -27.836  1.00  0.400          N  
ATOM  24936  CA  ASN A1558      18.293 -24.859 -28.034  1.00  0.400          C  
ATOM  24937  C   ASN A1558      17.545 -25.650 -26.967  1.00  0.430          C  
ATOM  24938  O   ASN A1558      18.159 -26.258 -26.090  1.00  0.460          O  
ATOM  24939  CB  ASN A1558      17.766 -25.287 -29.404  1.00  0.560          C  
ATOM  24940  CG  ASN A1558      17.626 -26.834 -29.669  1.00  0.560          C  
ATOM  24941  OD1 ASN A1558      17.695 -27.732 -28.797  1.00  0.560          O  
ATOM  24942  ND2 ASN A1558      17.339 -27.129 -30.911  1.00  0.560          N  
ATOM  24943  H   ASN A1558      20.267 -25.678 -28.481  1.00  0.480          H  
ATOM  24944  HA  ASN A1558      18.066 -23.802 -27.882  1.00  0.480          H  
ATOM  24945 1HB  ASN A1558      16.792 -24.821 -29.571  1.00  0.670          H  
ATOM  24946 2HB  ASN A1558      18.439 -24.886 -30.164  1.00  0.670          H  
ATOM  24947 1HD2 ASN A1558      17.179 -28.098 -31.190  1.00  0.670          H  
ATOM  24948 2HD2 ASN A1558      17.250 -26.399 -31.590  1.00  0.670          H  
ATOM  24949  N   GLU A1559      16.216 -25.679 -27.034  1.00  0.430          N  
ATOM  24950  CA  GLU A1559      15.451 -26.327 -25.977  1.00  0.450          C  
ATOM  24951  C   GLU A1559      15.739 -27.822 -25.727  1.00  0.460          C  
ATOM  24952  O   GLU A1559      15.623 -28.276 -24.580  1.00  0.470          O  
ATOM  24953  CB  GLU A1559      13.950 -26.196 -26.269  1.00  0.620          C  
ATOM  24954  CG  GLU A1559      13.391 -24.768 -26.308  1.00  0.620          C  
ATOM  24955  CD  GLU A1559      13.498 -24.114 -27.678  1.00  0.620          C  
ATOM  24956  OE1 GLU A1559      14.309 -24.553 -28.474  1.00  0.620          O  
ATOM  24957  OE2 GLU A1559      12.748 -23.201 -27.941  1.00  0.620          O  
ATOM  24958  H   GLU A1559      15.712 -25.200 -27.785  1.00  0.520          H  
ATOM  24959  HA  GLU A1559      15.669 -25.798 -25.053  1.00  0.540          H  
ATOM  24960 1HB  GLU A1559      13.735 -26.657 -27.231  1.00  0.750          H  
ATOM  24961 2HB  GLU A1559      13.388 -26.744 -25.514  1.00  0.750          H  
ATOM  24962 1HG  GLU A1559      12.348 -24.783 -26.001  1.00  0.750          H  
ATOM  24963 2HG  GLU A1559      13.944 -24.166 -25.582  1.00  0.750          H  
ATOM  24964  N   SER A1560      16.096 -28.593 -26.767  1.00  0.450          N  
ATOM  24965  CA  SER A1560      16.320 -30.031 -26.598  1.00  0.470          C  
ATOM  24966  C   SER A1560      17.658 -30.291 -25.947  1.00  0.510          C  
ATOM  24967  O   SER A1560      17.784 -31.125 -25.037  1.00  0.740          O  
ATOM  24968  CB  SER A1560      16.272 -30.752 -27.940  1.00  0.650          C  
ATOM  24969  OG  SER A1560      14.988 -30.705 -28.506  1.00  0.650          O  
ATOM  24970  H   SER A1560      16.235 -28.178 -27.683  1.00  0.540          H  
ATOM  24971  HA  SER A1560      15.538 -30.431 -25.952  1.00  0.560          H  
ATOM  24972 1HB  SER A1560      16.987 -30.297 -28.627  1.00  0.780          H  
ATOM  24973 2HB  SER A1560      16.575 -31.790 -27.803  1.00  0.780          H  
ATOM  24974  HG  SER A1560      15.046 -31.194 -29.329  1.00  0.780          H  
ATOM  24975  N   VAL A1561      18.661 -29.575 -26.428  1.00  0.410          N  
ATOM  24976  CA  VAL A1561      20.006 -29.750 -25.898  1.00  0.420          C  
ATOM  24977  C   VAL A1561      20.170 -29.068 -24.540  1.00  0.380          C  
ATOM  24978  O   VAL A1561      20.914 -29.566 -23.697  1.00  0.380          O  
ATOM  24979  CB  VAL A1561      21.080 -29.401 -26.946  1.00  0.580          C  
ATOM  24980  CG1 VAL A1561      21.032 -30.407 -28.031  1.00  0.580          C  
ATOM  24981  CG2 VAL A1561      20.802 -28.111 -27.560  1.00  0.580          C  
ATOM  24982  H   VAL A1561      18.443 -28.913 -27.184  1.00  0.490          H  
ATOM  24983  HA  VAL A1561      20.141 -30.817 -25.724  1.00  0.500          H  
ATOM  24984  HB  VAL A1561      22.060 -29.406 -26.482  1.00  0.700          H  
ATOM  24985 1HG1 VAL A1561      21.774 -30.180 -28.792  1.00  0.700          H  
ATOM  24986 2HG1 VAL A1561      21.229 -31.395 -27.620  1.00  0.700          H  
ATOM  24987 3HG1 VAL A1561      20.049 -30.388 -28.466  1.00  0.700          H  
ATOM  24988 1HG2 VAL A1561      21.518 -27.880 -28.292  1.00  0.700          H  
ATOM  24989 2HG2 VAL A1561      19.871 -28.126 -28.025  1.00  0.700          H  
ATOM  24990 3HG2 VAL A1561      20.801 -27.385 -26.835  1.00  0.700          H  
ATOM  24991  N   TYR A1562      19.479 -27.949 -24.315  1.00  0.400          N  
ATOM  24992  CA  TYR A1562      19.481 -27.299 -23.018  1.00  0.390          C  
ATOM  24993  C   TYR A1562      18.840 -28.206 -21.991  1.00  0.400          C  
ATOM  24994  O   TYR A1562      19.383 -28.393 -20.904  1.00  0.400          O  
ATOM  24995  CB  TYR A1562      18.835 -25.933 -23.037  1.00  0.550          C  
ATOM  24996  CG  TYR A1562      18.738 -25.322 -21.660  1.00  0.550          C  
ATOM  24997  CD1 TYR A1562      19.878 -25.026 -20.913  1.00  0.550          C  
ATOM  24998  CD2 TYR A1562      17.506 -25.017 -21.157  1.00  0.550          C  
ATOM  24999  CE1 TYR A1562      19.743 -24.441 -19.687  1.00  0.550          C  
ATOM  25000  CE2 TYR A1562      17.392 -24.425 -19.948  1.00  0.550          C  
ATOM  25001  CZ  TYR A1562      18.473 -24.139 -19.219  1.00  0.550          C  
ATOM  25002  OH  TYR A1562      18.293 -23.561 -17.985  1.00  0.550          O  
ATOM  25003  H   TYR A1562      18.904 -27.544 -25.050  1.00  0.480          H  
ATOM  25004  HA  TYR A1562      20.510 -27.155 -22.715  1.00  0.470          H  
ATOM  25005 1HB  TYR A1562      19.393 -25.258 -23.679  1.00  0.660          H  
ATOM  25006 2HB  TYR A1562      17.829 -26.010 -23.451  1.00  0.660          H  
ATOM  25007  HD1 TYR A1562      20.869 -25.261 -21.294  1.00  0.660          H  
ATOM  25008  HD2 TYR A1562      16.615 -25.249 -21.726  1.00  0.660          H  
ATOM  25009  HE1 TYR A1562      20.613 -24.217 -19.091  1.00  0.660          H  
ATOM  25010  HE2 TYR A1562      16.424 -24.186 -19.540  1.00  0.660          H  
ATOM  25011  HH  TYR A1562      17.352 -23.484 -17.794  1.00  0.660          H  
ATOM  25012  N   SER A1563      17.688 -28.792 -22.317  1.00  0.430          N  
ATOM  25013  CA  SER A1563      17.055 -29.690 -21.371  1.00  0.440          C  
ATOM  25014  C   SER A1563      18.024 -30.830 -21.018  1.00  0.440          C  
ATOM  25015  O   SER A1563      18.135 -31.194 -19.843  1.00  0.440          O  
ATOM  25016  CB  SER A1563      15.772 -30.245 -21.956  1.00  0.610          C  
ATOM  25017  OG  SER A1563      14.822 -29.228 -22.156  1.00  0.610          O  
ATOM  25018  H   SER A1563      17.221 -28.593 -23.203  1.00  0.520          H  
ATOM  25019  HA  SER A1563      16.820 -29.134 -20.464  1.00  0.530          H  
ATOM  25020 1HB  SER A1563      15.986 -30.739 -22.904  1.00  0.730          H  
ATOM  25021 2HB  SER A1563      15.369 -30.995 -21.277  1.00  0.730          H  
ATOM  25022  HG  SER A1563      15.078 -28.789 -22.998  1.00  0.730          H  
ATOM  25023  N   SER A1564      18.760 -31.365 -22.019  1.00  0.440          N  
ATOM  25024  CA  SER A1564      19.756 -32.408 -21.764  1.00  0.440          C  
ATOM  25025  C   SER A1564      20.843 -31.889 -20.818  1.00  0.420          C  
ATOM  25026  O   SER A1564      21.232 -32.581 -19.869  1.00  0.430          O  
ATOM  25027  CB  SER A1564      20.387 -32.887 -23.054  1.00  0.620          C  
ATOM  25028  OG  SER A1564      21.334 -33.890 -22.801  1.00  0.620          O  
ATOM  25029  H   SER A1564      18.585 -31.079 -22.987  1.00  0.530          H  
ATOM  25030  HA  SER A1564      19.256 -33.251 -21.284  1.00  0.530          H  
ATOM  25031 1HB  SER A1564      19.611 -33.264 -23.721  1.00  0.740          H  
ATOM  25032 2HB  SER A1564      20.867 -32.057 -23.554  1.00  0.740          H  
ATOM  25033  HG  SER A1564      21.697 -34.129 -23.653  1.00  0.740          H  
ATOM  25034  N   TYR A1565      21.334 -30.665 -21.072  1.00  0.410          N  
ATOM  25035  CA  TYR A1565      22.333 -30.020 -20.226  1.00  0.410          C  
ATOM  25036  C   TYR A1565      21.846 -29.975 -18.785  1.00  0.400          C  
ATOM  25037  O   TYR A1565      22.597 -30.311 -17.871  1.00  0.410          O  
ATOM  25038  CB  TYR A1565      22.655 -28.607 -20.722  1.00  0.570          C  
ATOM  25039  CG  TYR A1565      23.619 -27.839 -19.859  1.00  0.570          C  
ATOM  25040  CD1 TYR A1565      24.986 -28.005 -20.012  1.00  0.570          C  
ATOM  25041  CD2 TYR A1565      23.133 -26.978 -18.895  1.00  0.570          C  
ATOM  25042  CE1 TYR A1565      25.858 -27.325 -19.210  1.00  0.570          C  
ATOM  25043  CE2 TYR A1565      24.006 -26.305 -18.092  1.00  0.570          C  
ATOM  25044  CZ  TYR A1565      25.363 -26.470 -18.240  1.00  0.570          C  
ATOM  25045  OH  TYR A1565      26.231 -25.798 -17.414  1.00  0.570          O  
ATOM  25046  H   TYR A1565      21.018 -30.179 -21.915  1.00  0.490          H  
ATOM  25047  HA  TYR A1565      23.244 -30.612 -20.250  1.00  0.490          H  
ATOM  25048 1HB  TYR A1565      23.076 -28.687 -21.707  1.00  0.690          H  
ATOM  25049 2HB  TYR A1565      21.756 -28.030 -20.802  1.00  0.690          H  
ATOM  25050  HD1 TYR A1565      25.365 -28.665 -20.758  1.00  0.690          H  
ATOM  25051  HD2 TYR A1565      22.056 -26.845 -18.763  1.00  0.690          H  
ATOM  25052  HE1 TYR A1565      26.935 -27.464 -19.335  1.00  0.690          H  
ATOM  25053  HE2 TYR A1565      23.630 -25.653 -17.331  1.00  0.690          H  
ATOM  25054  HH  TYR A1565      25.733 -25.294 -16.759  1.00  0.690          H  
ATOM  25055  N   LEU A1566      20.608 -29.526 -18.566  1.00  0.400          N  
ATOM  25056  CA  LEU A1566      20.082 -29.456 -17.213  1.00  0.390          C  
ATOM  25057  C   LEU A1566      19.963 -30.819 -16.552  1.00  0.390          C  
ATOM  25058  O   LEU A1566      20.327 -30.949 -15.374  1.00  0.390          O  
ATOM  25059  CB  LEU A1566      18.696 -28.833 -17.218  1.00  0.550          C  
ATOM  25060  CG  LEU A1566      18.591 -27.374 -17.580  1.00  0.550          C  
ATOM  25061  CD1 LEU A1566      17.109 -27.053 -17.635  1.00  0.550          C  
ATOM  25062  CD2 LEU A1566      19.348 -26.492 -16.559  1.00  0.550          C  
ATOM  25063  H   LEU A1566      20.052 -29.215 -19.367  1.00  0.480          H  
ATOM  25064  HA  LEU A1566      20.765 -28.865 -16.613  1.00  0.470          H  
ATOM  25065 1HB  LEU A1566      18.105 -29.378 -17.950  1.00  0.660          H  
ATOM  25066 2HB  LEU A1566      18.233 -28.983 -16.255  1.00  0.660          H  
ATOM  25067  HG  LEU A1566      19.013 -27.207 -18.569  1.00  0.660          H  
ATOM  25068 1HD1 LEU A1566      16.955 -26.041 -17.888  1.00  0.660          H  
ATOM  25069 2HD1 LEU A1566      16.626 -27.688 -18.376  1.00  0.660          H  
ATOM  25070 3HD1 LEU A1566      16.667 -27.228 -16.670  1.00  0.660          H  
ATOM  25071 1HD2 LEU A1566      19.250 -25.462 -16.815  1.00  0.660          H  
ATOM  25072 2HD2 LEU A1566      18.929 -26.637 -15.584  1.00  0.660          H  
ATOM  25073 3HD2 LEU A1566      20.401 -26.734 -16.539  1.00  0.660          H  
ATOM  25074  N   ASP A1567      19.517 -31.848 -17.303  1.00  0.410          N  
ATOM  25075  CA  ASP A1567      19.413 -33.194 -16.733  1.00  0.430          C  
ATOM  25076  C   ASP A1567      20.793 -33.620 -16.271  1.00  0.440          C  
ATOM  25077  O   ASP A1567      20.945 -34.141 -15.161  1.00  0.460          O  
ATOM  25078  CB  ASP A1567      18.934 -34.225 -17.774  1.00  0.590          C  
ATOM  25079  CG  ASP A1567      17.457 -34.165 -18.203  1.00  0.590          C  
ATOM  25080  OD1 ASP A1567      16.645 -33.554 -17.544  1.00  0.590          O  
ATOM  25081  OD2 ASP A1567      17.159 -34.774 -19.203  1.00  0.590          O  
ATOM  25082  H   ASP A1567      19.188 -31.674 -18.260  1.00  0.490          H  
ATOM  25083  HA  ASP A1567      18.741 -33.172 -15.880  1.00  0.520          H  
ATOM  25084 1HB  ASP A1567      19.538 -34.110 -18.674  1.00  0.710          H  
ATOM  25085 2HB  ASP A1567      19.133 -35.224 -17.392  1.00  0.710          H  
ATOM  25086  N   PHE A1568      21.798 -33.343 -17.106  1.00  0.440          N  
ATOM  25087  CA  PHE A1568      23.197 -33.581 -16.822  1.00  0.460          C  
ATOM  25088  C   PHE A1568      23.688 -32.892 -15.568  1.00  0.480          C  
ATOM  25089  O   PHE A1568      24.288 -33.527 -14.720  1.00  0.510          O  
ATOM  25090  CB  PHE A1568      24.068 -33.212 -18.016  1.00  0.640          C  
ATOM  25091  CG  PHE A1568      25.485 -33.040 -17.653  1.00  0.640          C  
ATOM  25092  CD1 PHE A1568      26.306 -34.103 -17.341  1.00  0.640          C  
ATOM  25093  CD2 PHE A1568      26.002 -31.746 -17.606  1.00  0.640          C  
ATOM  25094  CE1 PHE A1568      27.607 -33.873 -16.971  1.00  0.640          C  
ATOM  25095  CE2 PHE A1568      27.290 -31.528 -17.244  1.00  0.640          C  
ATOM  25096  CZ  PHE A1568      28.086 -32.591 -16.921  1.00  0.640          C  
ATOM  25097  H   PHE A1568      21.564 -32.938 -18.023  1.00  0.530          H  
ATOM  25098  HA  PHE A1568      23.309 -34.658 -16.656  1.00  0.550          H  
ATOM  25099 1HB  PHE A1568      23.992 -33.988 -18.772  1.00  0.760          H  
ATOM  25100 2HB  PHE A1568      23.715 -32.308 -18.466  1.00  0.760          H  
ATOM  25101  HD1 PHE A1568      25.913 -35.122 -17.368  1.00  0.760          H  
ATOM  25102  HD2 PHE A1568      25.348 -30.901 -17.857  1.00  0.760          H  
ATOM  25103  HE1 PHE A1568      28.254 -34.707 -16.710  1.00  0.760          H  
ATOM  25104  HE2 PHE A1568      27.690 -30.512 -17.202  1.00  0.760          H  
ATOM  25105  HZ  PHE A1568      29.100 -32.415 -16.624  1.00  0.760          H  
ATOM  25106  N   VAL A1569      23.439 -31.588 -15.444  1.00  0.460          N  
ATOM  25107  CA  VAL A1569      23.917 -30.867 -14.271  1.00  0.460          C  
ATOM  25108  C   VAL A1569      23.299 -31.433 -12.995  1.00  0.460          C  
ATOM  25109  O   VAL A1569      23.997 -31.611 -11.990  1.00  0.520          O  
ATOM  25110  CB  VAL A1569      23.626 -29.349 -14.391  1.00  0.640          C  
ATOM  25111  CG1 VAL A1569      23.938 -28.621 -13.058  1.00  0.640          C  
ATOM  25112  CG2 VAL A1569      24.490 -28.765 -15.511  1.00  0.640          C  
ATOM  25113  H   VAL A1569      22.956 -31.102 -16.200  1.00  0.550          H  
ATOM  25114  HA  VAL A1569      24.996 -30.993 -14.217  1.00  0.550          H  
ATOM  25115  HB  VAL A1569      22.565 -29.197 -14.621  1.00  0.770          H  
ATOM  25116 1HG1 VAL A1569      23.724 -27.558 -13.168  1.00  0.770          H  
ATOM  25117 2HG1 VAL A1569      23.314 -29.020 -12.261  1.00  0.770          H  
ATOM  25118 3HG1 VAL A1569      24.988 -28.758 -12.800  1.00  0.770          H  
ATOM  25119 1HG2 VAL A1569      24.285 -27.702 -15.599  1.00  0.770          H  
ATOM  25120 2HG2 VAL A1569      25.544 -28.911 -15.278  1.00  0.770          H  
ATOM  25121 3HG2 VAL A1569      24.264 -29.251 -16.444  1.00  0.770          H  
ATOM  25122  N   LYS A1570      21.994 -31.712 -13.000  1.00  0.420          N  
ATOM  25123  CA  LYS A1570      21.390 -32.298 -11.816  1.00  0.450          C  
ATOM  25124  C   LYS A1570      22.047 -33.633 -11.466  1.00  0.540          C  
ATOM  25125  O   LYS A1570      22.506 -33.850 -10.338  1.00  0.620          O  
ATOM  25126  CB  LYS A1570      19.897 -32.531 -12.032  1.00  0.620          C  
ATOM  25127  CG  LYS A1570      19.156 -33.186 -10.847  1.00  0.620          C  
ATOM  25128  CD  LYS A1570      17.692 -33.369 -11.199  1.00  0.620          C  
ATOM  25129  CE  LYS A1570      16.867 -34.030 -10.088  1.00  0.620          C  
ATOM  25130  NZ  LYS A1570      17.284 -35.440  -9.820  1.00  0.620          N  
ATOM  25131  H   LYS A1570      21.436 -31.524 -13.842  1.00  0.500          H  
ATOM  25132  HA  LYS A1570      21.535 -31.614 -10.978  1.00  0.540          H  
ATOM  25133 1HB  LYS A1570      19.416 -31.583 -12.243  1.00  0.740          H  
ATOM  25134 2HB  LYS A1570      19.757 -33.161 -12.913  1.00  0.740          H  
ATOM  25135 1HG  LYS A1570      19.601 -34.158 -10.624  1.00  0.740          H  
ATOM  25136 2HG  LYS A1570      19.238 -32.550  -9.961  1.00  0.740          H  
ATOM  25137 1HD  LYS A1570      17.270 -32.383 -11.373  1.00  0.740          H  
ATOM  25138 2HD  LYS A1570      17.600 -33.953 -12.117  1.00  0.740          H  
ATOM  25139 1HE  LYS A1570      16.957 -33.449  -9.178  1.00  0.740          H  
ATOM  25140 2HE  LYS A1570      15.827 -34.043 -10.395  1.00  0.740          H  
ATOM  25141 1HZ  LYS A1570      16.694 -35.832  -9.094  1.00  0.740          H  
ATOM  25142 2HZ  LYS A1570      17.177 -35.983 -10.664  1.00  0.740          H  
ATOM  25143 3HZ  LYS A1570      18.248 -35.466  -9.515  1.00  0.740          H  
ATOM  25144  N   ASN A1571      22.115 -34.536 -12.442  1.00  0.600          N  
ATOM  25145  CA  ASN A1571      22.686 -35.854 -12.222  1.00  0.720          C  
ATOM  25146  C   ASN A1571      24.190 -35.840 -12.466  1.00  0.990          C  
ATOM  25147  O   ASN A1571      24.698 -36.476 -13.396  1.00  1.440          O  
ATOM  25148  CB  ASN A1571      21.979 -36.862 -13.094  1.00  0.960          C  
ATOM  25149  CG  ASN A1571      20.526 -37.010 -12.702  1.00  0.960          C  
ATOM  25150  OD1 ASN A1571      20.154 -37.019 -11.513  1.00  0.960          O  
ATOM  25151  ND2 ASN A1571      19.683 -37.119 -13.691  1.00  0.960          N  
ATOM  25152  H   ASN A1571      21.747 -34.310 -13.374  1.00  0.720          H  
ATOM  25153  HA  ASN A1571      22.532 -36.129 -11.181  1.00  0.860          H  
ATOM  25154 1HB  ASN A1571      22.033 -36.536 -14.136  1.00  1.150          H  
ATOM  25155 2HB  ASN A1571      22.474 -37.828 -13.020  1.00  1.150          H  
ATOM  25156 1HD2 ASN A1571      18.706 -37.212 -13.500  1.00  1.150          H  
ATOM  25157 2HD2 ASN A1571      20.015 -37.102 -14.635  1.00  1.150          H  
ATOM  25158  N   SER A1572      24.897 -35.150 -11.584  1.00  1.120          N  
ATOM  25159  CA  SER A1572      26.335 -34.948 -11.725  1.00  1.430          C  
ATOM  25160  C   SER A1572      27.025 -34.968 -10.384  1.00  1.220          C  
ATOM  25161  O   SER A1572      26.419 -35.250  -9.351  1.00  2.070          O  
ATOM  25162  CB  SER A1572      26.671 -33.610 -12.344  1.00  1.880          C  
ATOM  25163  OG  SER A1572      26.441 -32.568 -11.423  1.00  1.880          O  
ATOM  25164  H   SER A1572      24.364 -34.693 -10.836  1.00  1.340          H  
ATOM  25165  HA  SER A1572      26.743 -35.749 -12.340  1.00  1.720          H  
ATOM  25166 1HB  SER A1572      27.702 -33.606 -12.674  1.00  2.250          H  
ATOM  25167 2HB  SER A1572      26.075 -33.453 -13.212  1.00  2.250          H  
ATOM  25168  HG  SER A1572      25.510 -32.278 -11.575  1.00  2.250          H  
ATOM  25169  N   ASP A1573      28.305 -34.618 -10.411  1.00  0.880          N  
ATOM  25170  CA  ASP A1573      29.178 -34.590  -9.248  1.00  1.070          C  
ATOM  25171  C   ASP A1573      28.639 -33.662  -8.156  1.00  1.390          C  
ATOM  25172  O   ASP A1573      29.035 -33.778  -6.992  1.00  2.050          O  
ATOM  25173  CB  ASP A1573      30.557 -34.123  -9.690  1.00  1.420          C  
ATOM  25174  CG  ASP A1573      31.274 -35.142 -10.598  1.00  1.420          C  
ATOM  25175  OD1 ASP A1573      30.871 -36.276 -10.650  1.00  1.420          O  
ATOM  25176  OD2 ASP A1573      32.179 -34.729 -11.300  1.00  1.420          O  
ATOM  25177  H   ASP A1573      28.719 -34.434 -11.309  1.00  1.060          H  
ATOM  25178  HA  ASP A1573      29.249 -35.602  -8.846  1.00  1.280          H  
ATOM  25179 1HB  ASP A1573      30.471 -33.180 -10.215  1.00  1.710          H  
ATOM  25180 2HB  ASP A1573      31.169 -33.947  -8.813  1.00  1.710          H  
ATOM  25181  N   GLY A1574      27.826 -32.678  -8.527  1.00  2.100          N  
ATOM  25182  CA  GLY A1574      27.192 -31.833  -7.528  1.00  3.270          C  
ATOM  25183  C   GLY A1574      28.112 -31.154  -6.529  1.00  3.470          C  
ATOM  25184  O   GLY A1574      29.026 -30.393  -6.871  1.00  4.110          O  
ATOM  25185  H   GLY A1574      27.542 -32.598  -9.506  1.00  2.520          H  
ATOM  25186 1HA  GLY A1574      26.607 -31.075  -8.048  1.00  3.920          H  
ATOM  25187 2HA  GLY A1574      26.468 -32.441  -6.980  1.00  3.920          H  
ATOM  25188  N   HIS A1575      27.831 -31.455  -5.258  1.00  3.270          N  
ATOM  25189  CA  HIS A1575      28.476 -30.932  -4.060  1.00  3.650          C  
ATOM  25190  C   HIS A1575      29.923 -31.334  -3.883  1.00  3.440          C  
ATOM  25191  O   HIS A1575      30.604 -30.840  -2.982  1.00  3.770          O  
ATOM  25192  CB  HIS A1575      27.666 -31.397  -2.861  1.00  4.960          C  
ATOM  25193  CG  HIS A1575      27.585 -32.874  -2.825  1.00  4.960          C  
ATOM  25194  ND1 HIS A1575      26.805 -33.584  -3.723  1.00  4.960          N  
ATOM  25195  CD2 HIS A1575      28.171 -33.795  -2.021  1.00  4.960          C  
ATOM  25196  CE1 HIS A1575      26.921 -34.883  -3.466  1.00  4.960          C  
ATOM  25197  NE2 HIS A1575      27.738 -35.034  -2.438  1.00  4.960          N  
ATOM  25198  H   HIS A1575      27.094 -32.144  -5.083  1.00  3.920          H  
ATOM  25199  HA  HIS A1575      28.448 -29.844  -4.091  1.00  4.380          H  
ATOM  25200 1HB  HIS A1575      28.137 -31.049  -1.939  1.00  5.950          H  
ATOM  25201 2HB  HIS A1575      26.660 -30.983  -2.902  1.00  5.950          H  
ATOM  25202  HD2 HIS A1575      28.857 -33.592  -1.199  1.00  5.950          H  
ATOM  25203  HE1 HIS A1575      26.428 -35.689  -4.009  1.00  5.950          H  
ATOM  25204  HE2 HIS A1575      28.009 -35.921  -2.024  1.00  5.950          H  
ATOM  25205  N   HIS A1576      30.428 -32.182  -4.772  1.00  3.350          N  
ATOM  25206  CA  HIS A1576      31.826 -32.554  -4.707  1.00  3.480          C  
ATOM  25207  C   HIS A1576      32.694 -31.451  -5.323  1.00  3.080          C  
ATOM  25208  O   HIS A1576      33.922 -31.506  -5.239  1.00  3.290          O  
ATOM  25209  CB  HIS A1576      32.059 -33.910  -5.375  1.00  4.820          C  
ATOM  25210  CG  HIS A1576      31.468 -35.058  -4.591  1.00  4.820          C  
ATOM  25211  ND1 HIS A1576      31.992 -35.477  -3.377  1.00  4.820          N  
ATOM  25212  CD2 HIS A1576      30.406 -35.863  -4.838  1.00  4.820          C  
ATOM  25213  CE1 HIS A1576      31.279 -36.489  -2.918  1.00  4.820          C  
ATOM  25214  NE2 HIS A1576      30.312 -36.747  -3.780  1.00  4.820          N  
ATOM  25215  H   HIS A1576      29.827 -32.594  -5.494  1.00  4.020          H  
ATOM  25216  HA  HIS A1576      32.122 -32.655  -3.665  1.00  4.180          H  
ATOM  25217 1HB  HIS A1576      31.605 -33.909  -6.365  1.00  5.780          H  
ATOM  25218 2HB  HIS A1576      33.124 -34.085  -5.497  1.00  5.780          H  
ATOM  25219  HD1 HIS A1576      32.895 -35.234  -3.018  1.00  5.780          H  
ATOM  25220  HD2 HIS A1576      29.689 -35.912  -5.660  1.00  5.780          H  
ATOM  25221  HE1 HIS A1576      31.534 -36.962  -1.969  1.00  5.780          H  
ATOM  25222  N   ASN A1577      32.049 -30.433  -5.925  1.00  2.950          N  
ATOM  25223  CA  ASN A1577      32.719 -29.256  -6.476  1.00  2.940          C  
ATOM  25224  C   ASN A1577      33.838 -29.557  -7.455  1.00  2.420          C  
ATOM  25225  O   ASN A1577      34.905 -28.937  -7.410  1.00  2.900          O  
ATOM  25226  CB  ASN A1577      33.230 -28.395  -5.337  1.00  4.120          C  
ATOM  25227  CG  ASN A1577      32.102 -27.890  -4.486  1.00  4.120          C  
ATOM  25228  OD1 ASN A1577      31.065 -27.461  -5.013  1.00  4.120          O  
ATOM  25229  ND2 ASN A1577      32.275 -27.934  -3.191  1.00  4.120          N  
ATOM  25230  H   ASN A1577      31.027 -30.472  -6.003  1.00  3.540          H  
ATOM  25231  HA  ASN A1577      31.971 -28.686  -7.028  1.00  3.530          H  
ATOM  25232 1HB  ASN A1577      33.922 -28.964  -4.714  1.00  4.940          H  
ATOM  25233 2HB  ASN A1577      33.774 -27.544  -5.740  1.00  4.940          H  
ATOM  25234 1HD2 ASN A1577      31.552 -27.618  -2.577  1.00  4.940          H  
ATOM  25235 2HD2 ASN A1577      33.126 -28.298  -2.815  1.00  4.940          H  
ATOM  25236  N   THR A1578      33.588 -30.493  -8.343  1.00  2.000          N  
ATOM  25237  CA  THR A1578      34.546 -30.895  -9.339  1.00  2.110          C  
ATOM  25238  C   THR A1578      34.563 -29.893 -10.483  1.00  1.950          C  
ATOM  25239  O   THR A1578      33.728 -28.989 -10.556  1.00  2.450          O  
ATOM  25240  CB  THR A1578      34.218 -32.301  -9.842  1.00  2.910          C  
ATOM  25241  OG1 THR A1578      32.954 -32.270 -10.492  1.00  2.910          O  
ATOM  25242  CG2 THR A1578      34.144 -33.265  -8.639  1.00  2.910          C  
ATOM  25243  H   THR A1578      32.692 -30.955  -8.330  1.00  2.400          H  
ATOM  25244  HA  THR A1578      35.537 -30.910  -8.883  1.00  2.530          H  
ATOM  25245  HB  THR A1578      34.980 -32.636 -10.545  1.00  3.490          H  
ATOM  25246  HG1 THR A1578      32.786 -33.137 -10.943  1.00  3.490          H  
ATOM  25247 1HG2 THR A1578      33.899 -34.268  -8.993  1.00  3.490          H  
ATOM  25248 2HG2 THR A1578      35.105 -33.284  -8.128  1.00  3.490          H  
ATOM  25249 3HG2 THR A1578      33.382 -32.935  -7.946  1.00  3.490          H  
ATOM  25250  N   SER A1579      35.543 -30.032 -11.366  1.00  1.590          N  
ATOM  25251  CA  SER A1579      35.702 -29.121 -12.496  1.00  1.310          C  
ATOM  25252  C   SER A1579      35.955 -29.832 -13.828  1.00  1.160          C  
ATOM  25253  O   SER A1579      37.158 -29.982 -14.064  1.00  1.770          O  
ATOM  25254  CB  SER A1579      36.878 -28.223 -12.227  1.00  1.950          C  
ATOM  25255  OG  SER A1579      38.028 -29.000 -12.008  1.00  1.950          O  
ATOM  25256  H   SER A1579      36.218 -30.768 -11.236  1.00  1.910          H  
ATOM  25257  HA  SER A1579      34.797 -28.520 -12.589  1.00  1.570          H  
ATOM  25258 1HB  SER A1579      37.033 -27.570 -13.069  1.00  2.340          H  
ATOM  25259 2HB  SER A1579      36.673 -27.599 -11.357  1.00  2.340          H  
ATOM  25260  HG  SER A1579      38.251 -29.366 -12.885  1.00  2.340          H  
ATOM  25261  N   ASN A1580      35.152 -30.888 -14.020  1.00  1.130          N  
ATOM  25262  CA  ASN A1580      34.900 -31.267 -15.413  1.00  1.150          C  
ATOM  25263  C   ASN A1580      33.453 -31.131 -15.894  1.00  0.810          C  
ATOM  25264  O   ASN A1580      33.118 -31.668 -16.943  1.00  0.810          O  
ATOM  25265  CB  ASN A1580      35.361 -32.699 -15.674  1.00  1.600          C  
ATOM  25266  CG  ASN A1580      36.853 -32.884 -15.650  1.00  1.600          C  
ATOM  25267  OD1 ASN A1580      37.582 -32.391 -16.529  1.00  1.600          O  
ATOM  25268  ND2 ASN A1580      37.333 -33.603 -14.661  1.00  1.600          N  
ATOM  25269  H   ASN A1580      35.412 -31.691 -13.471  1.00  1.360          H  
ATOM  25270  HA  ASN A1580      35.501 -30.607 -16.042  1.00  1.380          H  
ATOM  25271 1HB  ASN A1580      34.911 -33.361 -14.933  1.00  1.920          H  
ATOM  25272 2HB  ASN A1580      35.008 -33.023 -16.644  1.00  1.920          H  
ATOM  25273 1HD2 ASN A1580      38.321 -33.765 -14.599  1.00  1.920          H  
ATOM  25274 2HD2 ASN A1580      36.722 -33.995 -13.978  1.00  1.920          H  
ATOM  25275  N   PHE A1581      32.600 -30.354 -15.234  1.00  0.780          N  
ATOM  25276  CA  PHE A1581      31.202 -30.300 -15.679  1.00  0.620          C  
ATOM  25277  C   PHE A1581      31.036 -29.969 -17.163  1.00  0.710          C  
ATOM  25278  O   PHE A1581      30.227 -30.590 -17.861  1.00  1.270          O  
ATOM  25279  CB  PHE A1581      30.422 -29.244 -14.893  1.00  0.930          C  
ATOM  25280  CG  PHE A1581      30.145 -29.586 -13.454  1.00  0.930          C  
ATOM  25281  CD1 PHE A1581      29.475 -30.747 -13.087  1.00  0.930          C  
ATOM  25282  CD2 PHE A1581      30.545 -28.720 -12.451  1.00  0.930          C  
ATOM  25283  CE1 PHE A1581      29.233 -31.011 -11.748  1.00  0.930          C  
ATOM  25284  CE2 PHE A1581      30.289 -28.998 -11.120  1.00  0.930          C  
ATOM  25285  CZ  PHE A1581      29.635 -30.139 -10.773  1.00  0.930          C  
ATOM  25286  H   PHE A1581      32.880 -29.876 -14.386  1.00  0.940          H  
ATOM  25287  HA  PHE A1581      30.760 -31.273 -15.500  1.00  0.740          H  
ATOM  25288 1HB  PHE A1581      30.974 -28.309 -14.912  1.00  1.120          H  
ATOM  25289 2HB  PHE A1581      29.468 -29.061 -15.389  1.00  1.120          H  
ATOM  25290  HD1 PHE A1581      29.143 -31.453 -13.851  1.00  1.120          H  
ATOM  25291  HD2 PHE A1581      31.070 -27.799 -12.711  1.00  1.120          H  
ATOM  25292  HE1 PHE A1581      28.727 -31.907 -11.461  1.00  1.120          H  
ATOM  25293  HE2 PHE A1581      30.612 -28.305 -10.346  1.00  1.120          H  
ATOM  25294  HZ  PHE A1581      29.437 -30.354  -9.719  1.00  1.120          H  
ATOM  25295  N   MET A1582      31.767 -28.978 -17.652  1.00  0.520          N  
ATOM  25296  CA  MET A1582      31.589 -28.629 -19.047  1.00  0.530          C  
ATOM  25297  C   MET A1582      32.285 -29.617 -19.991  1.00  0.520          C  
ATOM  25298  O   MET A1582      31.813 -29.855 -21.111  1.00  0.520          O  
ATOM  25299  CB  MET A1582      32.007 -27.195 -19.279  1.00  0.740          C  
ATOM  25300  CG  MET A1582      31.691 -26.726 -20.637  1.00  0.740          C  
ATOM  25301  SD  MET A1582      29.952 -26.673 -20.947  1.00  0.740          S  
ATOM  25302  CE  MET A1582      30.002 -27.126 -22.657  1.00  0.740          C  
ATOM  25303  H   MET A1582      32.421 -28.483 -17.061  1.00  0.620          H  
ATOM  25304  HA  MET A1582      30.524 -28.689 -19.265  1.00  0.640          H  
ATOM  25305 1HB  MET A1582      31.467 -26.561 -18.592  1.00  0.890          H  
ATOM  25306 2HB  MET A1582      33.063 -27.074 -19.073  1.00  0.890          H  
ATOM  25307 1HG  MET A1582      32.100 -25.733 -20.766  1.00  0.890          H  
ATOM  25308 2HG  MET A1582      32.137 -27.377 -21.369  1.00  0.890          H  
ATOM  25309 1HE  MET A1582      28.998 -27.144 -23.043  1.00  0.890          H  
ATOM  25310 2HE  MET A1582      30.599 -26.410 -23.219  1.00  0.890          H  
ATOM  25311 3HE  MET A1582      30.443 -28.113 -22.748  1.00  0.890          H  
ATOM  25312  N   ASN A1583      33.387 -30.217 -19.535  1.00  0.540          N  
ATOM  25313  CA  ASN A1583      34.110 -31.169 -20.368  1.00  0.570          C  
ATOM  25314  C   ASN A1583      33.241 -32.405 -20.558  1.00  0.550          C  
ATOM  25315  O   ASN A1583      33.181 -32.987 -21.649  1.00  0.550          O  
ATOM  25316  CB  ASN A1583      35.421 -31.559 -19.711  1.00  0.790          C  
ATOM  25317  CG  ASN A1583      36.459 -30.484 -19.733  1.00  0.790          C  
ATOM  25318  OD1 ASN A1583      36.472 -29.585 -20.573  1.00  0.790          O  
ATOM  25319  ND2 ASN A1583      37.351 -30.544 -18.786  1.00  0.790          N  
ATOM  25320  H   ASN A1583      33.716 -30.002 -18.604  1.00  0.650          H  
ATOM  25321  HA  ASN A1583      34.297 -30.727 -21.348  1.00  0.680          H  
ATOM  25322 1HB  ASN A1583      35.234 -31.831 -18.679  1.00  0.940          H  
ATOM  25323 2HB  ASN A1583      35.822 -32.440 -20.209  1.00  0.940          H  
ATOM  25324 1HD2 ASN A1583      38.072 -29.855 -18.736  1.00  0.940          H  
ATOM  25325 2HD2 ASN A1583      37.331 -31.285 -18.090  1.00  0.940          H  
ATOM  25326  N   LEU A1584      32.533 -32.776 -19.488  1.00  0.550          N  
ATOM  25327  CA  LEU A1584      31.648 -33.917 -19.511  1.00  0.570          C  
ATOM  25328  C   LEU A1584      30.514 -33.659 -20.471  1.00  0.560          C  
ATOM  25329  O   LEU A1584      30.221 -34.516 -21.293  1.00  0.570          O  
ATOM  25330  CB  LEU A1584      31.102 -34.173 -18.114  1.00  0.790          C  
ATOM  25331  CG  LEU A1584      32.078 -34.704 -17.045  1.00  0.790          C  
ATOM  25332  CD1 LEU A1584      31.407 -34.597 -15.675  1.00  0.790          C  
ATOM  25333  CD2 LEU A1584      32.446 -36.148 -17.343  1.00  0.790          C  
ATOM  25334  H   LEU A1584      32.649 -32.252 -18.621  1.00  0.660          H  
ATOM  25335  HA  LEU A1584      32.200 -34.781 -19.866  1.00  0.680          H  
ATOM  25336 1HB  LEU A1584      30.751 -33.228 -17.755  1.00  0.950          H  
ATOM  25337 2HB  LEU A1584      30.262 -34.857 -18.186  1.00  0.950          H  
ATOM  25338  HG  LEU A1584      32.970 -34.107 -17.039  1.00  0.950          H  
ATOM  25339 1HD1 LEU A1584      32.089 -34.958 -14.903  1.00  0.950          H  
ATOM  25340 2HD1 LEU A1584      31.161 -33.561 -15.476  1.00  0.950          H  
ATOM  25341 3HD1 LEU A1584      30.501 -35.194 -15.662  1.00  0.950          H  
ATOM  25342 1HD2 LEU A1584      33.130 -36.511 -16.575  1.00  0.950          H  
ATOM  25343 2HD2 LEU A1584      31.545 -36.762 -17.345  1.00  0.950          H  
ATOM  25344 3HD2 LEU A1584      32.933 -36.222 -18.310  1.00  0.950          H  
ATOM  25345  N   PHE A1585      29.942 -32.450 -20.467  1.00  0.540          N  
ATOM  25346  CA  PHE A1585      28.867 -32.161 -21.407  1.00  0.530          C  
ATOM  25347  C   PHE A1585      29.328 -32.396 -22.849  1.00  0.520          C  
ATOM  25348  O   PHE A1585      28.645 -33.091 -23.609  1.00  0.520          O  
ATOM  25349  CB  PHE A1585      28.334 -30.740 -21.262  1.00  0.750          C  
ATOM  25350  CG  PHE A1585      27.217 -30.421 -22.251  1.00  0.750          C  
ATOM  25351  CD1 PHE A1585      25.927 -30.900 -22.028  1.00  0.750          C  
ATOM  25352  CD2 PHE A1585      27.444 -29.653 -23.390  1.00  0.750          C  
ATOM  25353  CE1 PHE A1585      24.904 -30.607 -22.912  1.00  0.750          C  
ATOM  25354  CE2 PHE A1585      26.423 -29.362 -24.263  1.00  0.750          C  
ATOM  25355  CZ  PHE A1585      25.153 -29.835 -24.024  1.00  0.750          C  
ATOM  25356  H   PHE A1585      30.197 -31.769 -19.744  1.00  0.650          H  
ATOM  25357  HA  PHE A1585      28.046 -32.842 -21.197  1.00  0.640          H  
ATOM  25358 1HB  PHE A1585      27.958 -30.594 -20.249  1.00  0.900          H  
ATOM  25359 2HB  PHE A1585      29.148 -30.030 -21.412  1.00  0.900          H  
ATOM  25360  HD1 PHE A1585      25.729 -31.511 -21.142  1.00  0.900          H  
ATOM  25361  HD2 PHE A1585      28.443 -29.284 -23.589  1.00  0.900          H  
ATOM  25362  HE1 PHE A1585      23.897 -30.988 -22.728  1.00  0.900          H  
ATOM  25363  HE2 PHE A1585      26.618 -28.763 -25.147  1.00  0.900          H  
ATOM  25364  HZ  PHE A1585      24.341 -29.608 -24.715  1.00  0.900          H  
ATOM  25365  N   LEU A1586      30.495 -31.847 -23.234  1.00  0.510          N  
ATOM  25366  CA  LEU A1586      30.924 -32.028 -24.623  1.00  0.510          C  
ATOM  25367  C   LEU A1586      31.127 -33.505 -24.967  1.00  0.530          C  
ATOM  25368  O   LEU A1586      30.799 -33.947 -26.079  1.00  0.560          O  
ATOM  25369  CB  LEU A1586      32.230 -31.287 -24.934  1.00  0.710          C  
ATOM  25370  CG  LEU A1586      32.205 -29.734 -24.927  1.00  0.710          C  
ATOM  25371  CD1 LEU A1586      33.635 -29.241 -25.172  1.00  0.710          C  
ATOM  25372  CD2 LEU A1586      31.220 -29.171 -25.992  1.00  0.710          C  
ATOM  25373  H   LEU A1586      31.043 -31.292 -22.564  1.00  0.610          H  
ATOM  25374  HA  LEU A1586      30.146 -31.642 -25.265  1.00  0.610          H  
ATOM  25375 1HB  LEU A1586      32.968 -31.601 -24.188  1.00  0.860          H  
ATOM  25376 2HB  LEU A1586      32.583 -31.611 -25.911  1.00  0.860          H  
ATOM  25377  HG  LEU A1586      31.905 -29.392 -23.942  1.00  0.860          H  
ATOM  25378 1HD1 LEU A1586      33.653 -28.164 -25.137  1.00  0.860          H  
ATOM  25379 2HD1 LEU A1586      34.298 -29.637 -24.399  1.00  0.860          H  
ATOM  25380 3HD1 LEU A1586      33.973 -29.578 -26.151  1.00  0.860          H  
ATOM  25381 1HD2 LEU A1586      31.239 -28.083 -25.952  1.00  0.860          H  
ATOM  25382 2HD2 LEU A1586      31.524 -29.505 -26.985  1.00  0.860          H  
ATOM  25383 3HD2 LEU A1586      30.207 -29.507 -25.794  1.00  0.860          H  
ATOM  25384  N   ASN A1587      31.651 -34.290 -24.024  1.00  0.520          N  
ATOM  25385  CA  ASN A1587      31.814 -35.711 -24.294  1.00  0.550          C  
ATOM  25386  C   ASN A1587      30.461 -36.440 -24.310  1.00  0.550          C  
ATOM  25387  O   ASN A1587      30.239 -37.351 -25.110  1.00  0.570          O  
ATOM  25388  CB  ASN A1587      32.766 -36.319 -23.297  1.00  0.760          C  
ATOM  25389  CG  ASN A1587      34.182 -35.901 -23.571  1.00  0.760          C  
ATOM  25390  OD1 ASN A1587      34.539 -35.516 -24.698  1.00  0.760          O  
ATOM  25391  ND2 ASN A1587      35.005 -35.965 -22.561  1.00  0.760          N  
ATOM  25392  H   ASN A1587      31.985 -33.880 -23.141  1.00  0.620          H  
ATOM  25393  HA  ASN A1587      32.247 -35.823 -25.286  1.00  0.660          H  
ATOM  25394 1HB  ASN A1587      32.488 -35.993 -22.290  1.00  0.910          H  
ATOM  25395 2HB  ASN A1587      32.695 -37.405 -23.328  1.00  0.910          H  
ATOM  25396 1HD2 ASN A1587      35.961 -35.698 -22.680  1.00  0.910          H  
ATOM  25397 2HD2 ASN A1587      34.682 -36.275 -21.668  1.00  0.910          H  
ATOM  25398  N   ASN A1588      29.523 -36.018 -23.469  1.00  0.540          N  
ATOM  25399  CA  ASN A1588      28.211 -36.652 -23.386  1.00  0.560          C  
ATOM  25400  C   ASN A1588      27.430 -36.479 -24.681  1.00  0.550          C  
ATOM  25401  O   ASN A1588      26.680 -37.369 -25.088  1.00  0.600          O  
ATOM  25402  CB  ASN A1588      27.436 -36.124 -22.197  1.00  0.780          C  
ATOM  25403  CG  ASN A1588      27.980 -36.658 -20.884  1.00  0.780          C  
ATOM  25404  OD1 ASN A1588      28.643 -37.700 -20.831  1.00  0.780          O  
ATOM  25405  ND2 ASN A1588      27.714 -35.964 -19.824  1.00  0.780          N  
ATOM  25406  H   ASN A1588      29.761 -35.282 -22.810  1.00  0.650          H  
ATOM  25407  HA  ASN A1588      28.358 -37.722 -23.244  1.00  0.670          H  
ATOM  25408 1HB  ASN A1588      27.493 -35.038 -22.186  1.00  0.930          H  
ATOM  25409 2HB  ASN A1588      26.388 -36.397 -22.291  1.00  0.930          H  
ATOM  25410 1HD2 ASN A1588      28.052 -36.283 -18.940  1.00  0.930          H  
ATOM  25411 2HD2 ASN A1588      27.172 -35.127 -19.896  1.00  0.930          H  
ATOM  25412  N   ILE A1589      27.669 -35.370 -25.382  1.00  0.530          N  
ATOM  25413  CA  ILE A1589      26.993 -35.133 -26.650  1.00  0.540          C  
ATOM  25414  C   ILE A1589      27.851 -35.607 -27.828  1.00  0.520          C  
ATOM  25415  O   ILE A1589      27.570 -35.242 -28.974  1.00  0.580          O  
ATOM  25416  CB  ILE A1589      26.625 -33.636 -26.863  1.00  0.750          C  
ATOM  25417  CG1 ILE A1589      27.903 -32.757 -26.958  1.00  0.750          C  
ATOM  25418  CG2 ILE A1589      25.711 -33.160 -25.727  1.00  0.750          C  
ATOM  25419  CD1 ILE A1589      27.710 -31.313 -27.430  1.00  0.750          C  
ATOM  25420  H   ILE A1589      28.269 -34.652 -24.958  1.00  0.640          H  
ATOM  25421  HA  ILE A1589      26.069 -35.706 -26.660  1.00  0.650          H  
ATOM  25422  HB  ILE A1589      26.114 -33.545 -27.778  1.00  0.900          H  
ATOM  25423 1HG1 ILE A1589      28.340 -32.729 -25.991  1.00  0.900          H  
ATOM  25424 2HG1 ILE A1589      28.599 -33.228 -27.637  1.00  0.900          H  
ATOM  25425 1HG2 ILE A1589      25.421 -32.131 -25.890  1.00  0.900          H  
ATOM  25426 2HG2 ILE A1589      24.819 -33.780 -25.702  1.00  0.900          H  
ATOM  25427 3HG2 ILE A1589      26.237 -33.241 -24.771  1.00  0.900          H  
ATOM  25428 1HD1 ILE A1589      28.677 -30.816 -27.446  1.00  0.900          H  
ATOM  25429 2HD1 ILE A1589      27.289 -31.318 -28.432  1.00  0.900          H  
ATOM  25430 3HD1 ILE A1589      27.052 -30.784 -26.761  1.00  0.900          H  
ATOM  25431  N   SER A1590      28.911 -36.390 -27.540  1.00  0.550          N  
ATOM  25432  CA  SER A1590      29.819 -36.955 -28.527  1.00  0.560          C  
ATOM  25433  C   SER A1590      30.300 -35.899 -29.495  1.00  0.540          C  
ATOM  25434  O   SER A1590      30.338 -36.117 -30.707  1.00  0.560          O  
ATOM  25435  CB  SER A1590      29.152 -38.076 -29.287  1.00  0.780          C  
ATOM  25436  OG  SER A1590      28.764 -39.120 -28.437  1.00  0.780          O  
ATOM  25437  H   SER A1590      29.115 -36.639 -26.570  1.00  0.660          H  
ATOM  25438  HA  SER A1590      30.681 -37.356 -27.996  1.00  0.670          H  
ATOM  25439 1HB  SER A1590      28.288 -37.700 -29.838  1.00  0.940          H  
ATOM  25440 2HB  SER A1590      29.858 -38.446 -30.000  1.00  0.940          H  
ATOM  25441  HG  SER A1590      27.949 -38.815 -28.015  1.00  0.940          H  
ATOM  25442  N   PHE A1591      30.725 -34.751 -28.972  1.00  0.540          N  
ATOM  25443  CA  PHE A1591      31.102 -33.641 -29.826  1.00  0.550          C  
ATOM  25444  C   PHE A1591      32.144 -34.032 -30.875  1.00  0.550          C  
ATOM  25445  O   PHE A1591      32.025 -33.655 -32.041  1.00  0.540          O  
ATOM  25446  CB  PHE A1591      31.502 -32.434 -28.965  1.00  0.770          C  
ATOM  25447  CG  PHE A1591      31.790 -31.224 -29.744  1.00  0.770          C  
ATOM  25448  CD1 PHE A1591      30.833 -30.758 -30.620  1.00  0.770          C  
ATOM  25449  CD2 PHE A1591      32.942 -30.495 -29.575  1.00  0.770          C  
ATOM  25450  CE1 PHE A1591      31.027 -29.658 -31.341  1.00  0.770          C  
ATOM  25451  CE2 PHE A1591      33.129 -29.339 -30.300  1.00  0.770          C  
ATOM  25452  CZ  PHE A1591      32.148 -28.940 -31.200  1.00  0.770          C  
ATOM  25453  H   PHE A1591      30.724 -34.623 -27.953  1.00  0.650          H  
ATOM  25454  HA  PHE A1591      30.202 -33.363 -30.369  1.00  0.660          H  
ATOM  25455 1HB  PHE A1591      30.712 -32.210 -28.254  1.00  0.920          H  
ATOM  25456 2HB  PHE A1591      32.390 -32.684 -28.384  1.00  0.920          H  
ATOM  25457  HD1 PHE A1591      29.900 -31.293 -30.740  1.00  0.920          H  
ATOM  25458  HD2 PHE A1591      33.697 -30.836 -28.863  1.00  0.920          H  
ATOM  25459  HE1 PHE A1591      30.262 -29.330 -32.023  1.00  0.920          H  
ATOM  25460  HE2 PHE A1591      34.037 -28.749 -30.176  1.00  0.920          H  
ATOM  25461  HZ  PHE A1591      32.252 -28.055 -31.797  1.00  0.920          H  
ATOM  25462  N   TRP A1592      33.146 -34.807 -30.468  1.00  0.560          N  
ATOM  25463  CA  TRP A1592      34.237 -35.289 -31.321  1.00  0.580          C  
ATOM  25464  C   TRP A1592      33.826 -35.963 -32.636  1.00  0.570          C  
ATOM  25465  O   TRP A1592      34.617 -36.004 -33.597  1.00  0.590          O  
ATOM  25466  CB  TRP A1592      35.078 -36.280 -30.513  1.00  0.800          C  
ATOM  25467  CG  TRP A1592      34.281 -37.463 -30.006  1.00  0.800          C  
ATOM  25468  CD1 TRP A1592      33.691 -37.526 -28.782  1.00  0.800          C  
ATOM  25469  CD2 TRP A1592      33.966 -38.726 -30.655  1.00  0.800          C  
ATOM  25470  NE1 TRP A1592      33.050 -38.714 -28.627  1.00  0.800          N  
ATOM  25471  CE2 TRP A1592      33.205 -39.460 -29.754  1.00  0.800          C  
ATOM  25472  CE3 TRP A1592      34.262 -39.277 -31.895  1.00  0.800          C  
ATOM  25473  CZ2 TRP A1592      32.735 -40.721 -30.051  1.00  0.800          C  
ATOM  25474  CZ3 TRP A1592      33.794 -40.548 -32.190  1.00  0.800          C  
ATOM  25475  CH2 TRP A1592      33.054 -41.249 -31.292  1.00  0.800          C  
ATOM  25476  H   TRP A1592      33.142 -35.073 -29.496  1.00  0.670          H  
ATOM  25477  HA  TRP A1592      34.855 -34.431 -31.575  1.00  0.700          H  
ATOM  25478 1HB  TRP A1592      35.902 -36.649 -31.121  1.00  0.960          H  
ATOM  25479 2HB  TRP A1592      35.503 -35.786 -29.647  1.00  0.960          H  
ATOM  25480  HD1 TRP A1592      33.727 -36.742 -28.025  1.00  0.960          H  
ATOM  25481  HE1 TRP A1592      32.539 -39.000 -27.806  1.00  0.960          H  
ATOM  25482  HE3 TRP A1592      34.848 -38.724 -32.614  1.00  0.960          H  
ATOM  25483  HZ2 TRP A1592      32.137 -41.296 -29.344  1.00  0.960          H  
ATOM  25484  HZ3 TRP A1592      34.029 -40.977 -33.158  1.00  0.960          H  
ATOM  25485  HH2 TRP A1592      32.701 -42.245 -31.558  1.00  0.960          H  
ATOM  25486  N   LYS A1593      32.602 -36.494 -32.708  1.00  0.560          N  
ATOM  25487  CA  LYS A1593      32.153 -37.169 -33.916  1.00  0.580          C  
ATOM  25488  C   LYS A1593      32.093 -36.209 -35.075  1.00  0.560          C  
ATOM  25489  O   LYS A1593      32.325 -36.578 -36.229  1.00  0.660          O  
ATOM  25490  CB  LYS A1593      30.767 -37.795 -33.755  1.00  0.800          C  
ATOM  25491  CG  LYS A1593      30.698 -39.012 -32.883  1.00  0.800          C  
ATOM  25492  CD  LYS A1593      29.271 -39.548 -32.813  1.00  0.800          C  
ATOM  25493  CE  LYS A1593      29.154 -40.787 -31.926  1.00  0.800          C  
ATOM  25494  NZ  LYS A1593      27.750 -41.300 -31.898  1.00  0.800          N  
ATOM  25495  H   LYS A1593      31.957 -36.398 -31.916  1.00  0.670          H  
ATOM  25496  HA  LYS A1593      32.864 -37.954 -34.162  1.00  0.700          H  
ATOM  25497 1HB  LYS A1593      30.097 -37.050 -33.320  1.00  0.960          H  
ATOM  25498 2HB  LYS A1593      30.369 -38.056 -34.735  1.00  0.960          H  
ATOM  25499 1HG  LYS A1593      31.330 -39.778 -33.310  1.00  0.960          H  
ATOM  25500 2HG  LYS A1593      31.064 -38.767 -31.895  1.00  0.960          H  
ATOM  25501 1HD  LYS A1593      28.607 -38.773 -32.410  1.00  0.960          H  
ATOM  25502 2HD  LYS A1593      28.929 -39.803 -33.813  1.00  0.960          H  
ATOM  25503 1HE  LYS A1593      29.814 -41.569 -32.294  1.00  0.960          H  
ATOM  25504 2HE  LYS A1593      29.448 -40.529 -30.916  1.00  0.960          H  
ATOM  25505 1HZ  LYS A1593      27.683 -42.102 -31.298  1.00  0.960          H  
ATOM  25506 2HZ  LYS A1593      27.106 -40.567 -31.560  1.00  0.960          H  
ATOM  25507 3HZ  LYS A1593      27.465 -41.553 -32.826  1.00  0.960          H  
ATOM  25508  N   LEU A1594      31.856 -34.944 -34.757  1.00  0.520          N  
ATOM  25509  CA  LEU A1594      31.581 -33.926 -35.731  1.00  0.620          C  
ATOM  25510  C   LEU A1594      32.875 -33.342 -36.288  1.00  0.620          C  
ATOM  25511  O   LEU A1594      32.869 -32.410 -37.098  1.00  0.680          O  
ATOM  25512  CB  LEU A1594      30.728 -32.884 -35.003  1.00  0.830          C  
ATOM  25513  CG  LEU A1594      29.393 -33.493 -34.334  1.00  0.830          C  
ATOM  25514  CD1 LEU A1594      28.667 -32.402 -33.598  1.00  0.830          C  
ATOM  25515  CD2 LEU A1594      28.471 -34.174 -35.364  1.00  0.830          C  
ATOM  25516  H   LEU A1594      31.790 -34.670 -33.772  1.00  0.620          H  
ATOM  25517  HA  LEU A1594      31.027 -34.366 -36.550  1.00  0.740          H  
ATOM  25518 1HB  LEU A1594      31.329 -32.443 -34.205  1.00  0.990          H  
ATOM  25519 2HB  LEU A1594      30.453 -32.097 -35.689  1.00  0.990          H  
ATOM  25520  HG  LEU A1594      29.694 -34.234 -33.587  1.00  0.990          H  
ATOM  25521 1HD1 LEU A1594      27.792 -32.819 -33.096  1.00  0.990          H  
ATOM  25522 2HD1 LEU A1594      29.330 -31.960 -32.869  1.00  0.990          H  
ATOM  25523 3HD1 LEU A1594      28.354 -31.664 -34.309  1.00  0.990          H  
ATOM  25524 1HD2 LEU A1594      27.598 -34.579 -34.853  1.00  0.990          H  
ATOM  25525 2HD2 LEU A1594      28.141 -33.455 -36.090  1.00  0.990          H  
ATOM  25526 3HD2 LEU A1594      28.984 -34.985 -35.867  1.00  0.990          H  
ATOM  25527  N   PHE A1595      34.006 -33.902 -35.837  1.00  0.630          N  
ATOM  25528  CA  PHE A1595      35.326 -33.543 -36.316  1.00  0.740          C  
ATOM  25529  C   PHE A1595      35.986 -34.744 -36.977  1.00  0.880          C  
ATOM  25530  O   PHE A1595      37.183 -34.718 -37.276  1.00  1.690          O  
ATOM  25531  CB  PHE A1595      36.173 -33.032 -35.173  1.00  0.990          C  
ATOM  25532  CG  PHE A1595      35.671 -31.768 -34.636  1.00  0.990          C  
ATOM  25533  CD1 PHE A1595      34.632 -31.774 -33.763  1.00  0.990          C  
ATOM  25534  CD2 PHE A1595      36.252 -30.558 -34.989  1.00  0.990          C  
ATOM  25535  CE1 PHE A1595      34.160 -30.648 -33.269  1.00  0.990          C  
ATOM  25536  CE2 PHE A1595      35.779 -29.381 -34.465  1.00  0.990          C  
ATOM  25537  CZ  PHE A1595      34.721 -29.426 -33.603  1.00  0.990          C  
ATOM  25538  H   PHE A1595      33.966 -34.640 -35.131  1.00  0.760          H  
ATOM  25539  HA  PHE A1595      35.226 -32.754 -37.063  1.00  0.890          H  
ATOM  25540 1HB  PHE A1595      36.176 -33.775 -34.370  1.00  1.190          H  
ATOM  25541 2HB  PHE A1595      37.194 -32.890 -35.510  1.00  1.190          H  
ATOM  25542  HD1 PHE A1595      34.167 -32.713 -33.470  1.00  1.190          H  
ATOM  25543  HD2 PHE A1595      37.084 -30.555 -35.685  1.00  1.190          H  
ATOM  25544  HE1 PHE A1595      33.330 -30.731 -32.605  1.00  1.190          H  
ATOM  25545  HE2 PHE A1595      36.231 -28.426 -34.737  1.00  1.190          H  
ATOM  25546  HZ  PHE A1595      34.321 -28.509 -33.187  1.00  1.190          H  
ATOM  25547  N   GLY A1596      35.213 -35.818 -37.190  1.00  1.040          N  
ATOM  25548  CA  GLY A1596      35.746 -37.010 -37.825  1.00  1.070          C  
ATOM  25549  C   GLY A1596      36.546 -37.959 -36.921  1.00  1.200          C  
ATOM  25550  O   GLY A1596      37.317 -38.762 -37.438  1.00  1.730          O  
ATOM  25551  H   GLY A1596      34.222 -35.817 -36.929  1.00  1.250          H  
ATOM  25552 1HA  GLY A1596      34.911 -37.562 -38.261  1.00  1.280          H  
ATOM  25553 2HA  GLY A1596      36.374 -36.707 -38.662  1.00  1.280          H  
ATOM  25554  N   PHE A1597      36.398 -37.878 -35.587  1.00  1.350          N  
ATOM  25555  CA  PHE A1597      37.145 -38.759 -34.677  1.00  1.300          C  
ATOM  25556  C   PHE A1597      38.677 -38.717 -34.820  1.00  1.400          C  
ATOM  25557  O   PHE A1597      39.350 -39.745 -34.853  1.00  2.150          O  
ATOM  25558  CB  PHE A1597      36.626 -40.198 -34.783  1.00  1.840          C  
ATOM  25559  CG  PHE A1597      37.266 -41.189 -33.810  1.00  1.840          C  
ATOM  25560  CD1 PHE A1597      37.205 -41.011 -32.428  1.00  1.840          C  
ATOM  25561  CD2 PHE A1597      37.896 -42.326 -34.290  1.00  1.840          C  
ATOM  25562  CE1 PHE A1597      37.762 -41.921 -31.576  1.00  1.840          C  
ATOM  25563  CE2 PHE A1597      38.455 -43.237 -33.433  1.00  1.840          C  
ATOM  25564  CZ  PHE A1597      38.389 -43.036 -32.075  1.00  1.840          C  
ATOM  25565  H   PHE A1597      35.738 -37.221 -35.161  1.00  1.620          H  
ATOM  25566  HA  PHE A1597      36.919 -38.424 -33.666  1.00  1.560          H  
ATOM  25567 1HB  PHE A1597      35.559 -40.206 -34.636  1.00  2.210          H  
ATOM  25568 2HB  PHE A1597      36.810 -40.566 -35.789  1.00  2.210          H  
ATOM  25569  HD1 PHE A1597      36.731 -40.143 -32.015  1.00  2.210          H  
ATOM  25570  HD2 PHE A1597      37.951 -42.483 -35.366  1.00  2.210          H  
ATOM  25571  HE1 PHE A1597      37.714 -41.758 -30.501  1.00  2.210          H  
ATOM  25572  HE2 PHE A1597      38.954 -44.119 -33.828  1.00  2.210          H  
ATOM  25573  HZ  PHE A1597      38.838 -43.758 -31.396  1.00  2.210          H  
ATOM  25574  N   GLU A1598      39.227 -37.506 -34.853  1.00  1.400          N  
ATOM  25575  CA  GLU A1598      40.676 -37.278 -34.916  1.00  2.030          C  
ATOM  25576  C   GLU A1598      41.245 -37.018 -33.508  1.00  1.760          C  
ATOM  25577  O   GLU A1598      41.665 -35.872 -33.350  1.00  2.330          O  
ATOM  25578  CB  GLU A1598      40.985 -36.075 -35.820  1.00  2.590          C  
ATOM  25579  CG  GLU A1598      40.608 -36.234 -37.307  1.00  2.590          C  
ATOM  25580  CD  GLU A1598      41.457 -37.250 -38.047  1.00  2.590          C  
ATOM  25581  OE1 GLU A1598      42.621 -37.353 -37.736  1.00  2.590          O  
ATOM  25582  OE2 GLU A1598      40.953 -37.907 -38.931  1.00  2.590          O  
ATOM  25583  H   GLU A1598      38.608 -36.710 -34.850  1.00  1.680          H  
ATOM  25584  HA  GLU A1598      41.157 -38.168 -35.329  1.00  2.440          H  
ATOM  25585 1HB  GLU A1598      40.453 -35.200 -35.444  1.00  3.110          H  
ATOM  25586 2HB  GLU A1598      42.050 -35.850 -35.772  1.00  3.110          H  
ATOM  25587 1HG  GLU A1598      39.560 -36.540 -37.369  1.00  3.110          H  
ATOM  25588 2HG  GLU A1598      40.700 -35.264 -37.799  1.00  3.110          H  
ATOM  25589  N   ASN A1599      40.460 -37.558 -32.559  1.00  1.220          N  
ATOM  25590  CA  ASN A1599      41.038 -37.790 -31.234  1.00  1.100          C  
ATOM  25591  C   ASN A1599      41.485 -36.470 -30.606  1.00  0.860          C  
ATOM  25592  O   ASN A1599      42.595 -36.356 -30.083  1.00  0.860          O  
ATOM  25593  CB  ASN A1599      42.190 -38.775 -31.313  1.00  1.590          C  
ATOM  25594  CG  ASN A1599      41.747 -40.157 -31.715  1.00  1.590          C  
ATOM  25595  OD1 ASN A1599      40.782 -40.695 -31.162  1.00  1.590          O  
ATOM  25596  ND2 ASN A1599      42.440 -40.745 -32.657  1.00  1.590          N  
ATOM  25597  H   ASN A1599      39.588 -37.074 -32.470  1.00  1.460          H  
ATOM  25598  HA  ASN A1599      40.268 -38.212 -30.587  1.00  1.320          H  
ATOM  25599 1HB  ASN A1599      42.938 -38.419 -32.023  1.00  1.910          H  
ATOM  25600 2HB  ASN A1599      42.676 -38.838 -30.339  1.00  1.910          H  
ATOM  25601 1HD2 ASN A1599      42.193 -41.666 -32.962  1.00  1.910          H  
ATOM  25602 2HD2 ASN A1599      43.214 -40.273 -33.075  1.00  1.910          H  
ATOM  25603  N   ILE A1600      40.592 -35.484 -30.695  1.00  0.910          N  
ATOM  25604  CA  ILE A1600      40.764 -34.138 -30.200  1.00  0.810          C  
ATOM  25605  C   ILE A1600      40.480 -34.018 -28.722  1.00  0.840          C  
ATOM  25606  O   ILE A1600      39.458 -34.504 -28.228  1.00  0.990          O  
ATOM  25607  CB  ILE A1600      39.808 -33.175 -30.929  1.00  1.170          C  
ATOM  25608  CG1 ILE A1600      40.118 -33.130 -32.412  1.00  1.170          C  
ATOM  25609  CG2 ILE A1600      39.910 -31.778 -30.324  1.00  1.170          C  
ATOM  25610  CD1 ILE A1600      39.063 -32.456 -33.249  1.00  1.170          C  
ATOM  25611  H   ILE A1600      39.719 -35.694 -31.134  1.00  1.090          H  
ATOM  25612  HA  ILE A1600      41.790 -33.838 -30.380  1.00  0.970          H  
ATOM  25613  HB  ILE A1600      38.808 -33.541 -30.830  1.00  1.410          H  
ATOM  25614 1HG1 ILE A1600      41.073 -32.625 -32.559  1.00  1.410          H  
ATOM  25615 2HG1 ILE A1600      40.205 -34.130 -32.773  1.00  1.410          H  
ATOM  25616 1HG2 ILE A1600      39.233 -31.146 -30.824  1.00  1.410          H  
ATOM  25617 2HG2 ILE A1600      39.644 -31.776 -29.282  1.00  1.410          H  
ATOM  25618 3HG2 ILE A1600      40.921 -31.403 -30.440  1.00  1.410          H  
ATOM  25619 1HD1 ILE A1600      39.366 -32.498 -34.295  1.00  1.410          H  
ATOM  25620 2HD1 ILE A1600      38.128 -32.985 -33.116  1.00  1.410          H  
ATOM  25621 3HD1 ILE A1600      38.927 -31.432 -32.970  1.00  1.410          H  
ATOM  25622  N   ASN A1601      41.395 -33.375 -28.025  1.00  0.750          N  
ATOM  25623  CA  ASN A1601      41.252 -33.070 -26.628  1.00  0.810          C  
ATOM  25624  C   ASN A1601      40.527 -31.728 -26.565  1.00  0.760          C  
ATOM  25625  O   ASN A1601      41.129 -30.678 -26.831  1.00  0.930          O  
ATOM  25626  CB  ASN A1601      42.611 -33.011 -25.952  1.00  1.110          C  
ATOM  25627  CG  ASN A1601      42.545 -32.804 -24.461  1.00  1.110          C  
ATOM  25628  OD1 ASN A1601      41.522 -32.393 -23.912  1.00  1.110          O  
ATOM  25629  ND2 ASN A1601      43.633 -33.096 -23.789  1.00  1.110          N  
ATOM  25630  H   ASN A1601      42.227 -33.055 -28.516  1.00  0.900          H  
ATOM  25631  HA  ASN A1601      40.626 -33.822 -26.147  1.00  0.970          H  
ATOM  25632 1HB  ASN A1601      43.151 -33.935 -26.155  1.00  1.330          H  
ATOM  25633 2HB  ASN A1601      43.186 -32.203 -26.392  1.00  1.330          H  
ATOM  25634 1HD2 ASN A1601      43.653 -32.986 -22.793  1.00  1.330          H  
ATOM  25635 2HD2 ASN A1601      44.444 -33.429 -24.271  1.00  1.330          H  
ATOM  25636  N   PHE A1602      39.229 -31.758 -26.288  1.00  0.590          N  
ATOM  25637  CA  PHE A1602      38.469 -30.520 -26.282  1.00  0.540          C  
ATOM  25638  C   PHE A1602      38.631 -29.856 -24.939  1.00  0.630          C  
ATOM  25639  O   PHE A1602      38.570 -30.521 -23.903  1.00  0.930          O  
ATOM  25640  CB  PHE A1602      36.991 -30.758 -26.575  1.00  0.780          C  
ATOM  25641  CG  PHE A1602      36.729 -31.120 -27.989  1.00  0.780          C  
ATOM  25642  CD1 PHE A1602      36.667 -32.436 -28.377  1.00  0.780          C  
ATOM  25643  CD2 PHE A1602      36.554 -30.139 -28.947  1.00  0.780          C  
ATOM  25644  CE1 PHE A1602      36.444 -32.760 -29.679  1.00  0.780          C  
ATOM  25645  CE2 PHE A1602      36.331 -30.483 -30.263  1.00  0.780          C  
ATOM  25646  CZ  PHE A1602      36.282 -31.794 -30.615  1.00  0.780          C  
ATOM  25647  H   PHE A1602      38.780 -32.642 -26.086  1.00  0.710          H  
ATOM  25648  HA  PHE A1602      38.869 -29.865 -27.048  1.00  0.650          H  
ATOM  25649 1HB  PHE A1602      36.614 -31.554 -25.936  1.00  0.930          H  
ATOM  25650 2HB  PHE A1602      36.433 -29.854 -26.343  1.00  0.930          H  
ATOM  25651  HD1 PHE A1602      36.813 -33.228 -27.637  1.00  0.930          H  
ATOM  25652  HD2 PHE A1602      36.606 -29.085 -28.652  1.00  0.930          H  
ATOM  25653  HE1 PHE A1602      36.420 -33.792 -29.965  1.00  0.930          H  
ATOM  25654  HE2 PHE A1602      36.201 -29.716 -31.022  1.00  0.930          H  
ATOM  25655  HZ  PHE A1602      36.124 -32.068 -31.638  1.00  0.930          H  
ATOM  25656  N   VAL A1603      38.824 -28.543 -24.956  1.00  0.600          N  
ATOM  25657  CA  VAL A1603      38.999 -27.816 -23.709  1.00  0.580          C  
ATOM  25658  C   VAL A1603      38.060 -26.624 -23.604  1.00  0.600          C  
ATOM  25659  O   VAL A1603      37.542 -26.132 -24.608  1.00  0.670          O  
ATOM  25660  CB  VAL A1603      40.475 -27.356 -23.567  1.00  0.820          C  
ATOM  25661  CG1 VAL A1603      41.409 -28.594 -23.582  1.00  0.820          C  
ATOM  25662  CG2 VAL A1603      40.847 -26.377 -24.694  1.00  0.820          C  
ATOM  25663  H   VAL A1603      38.860 -28.074 -25.867  1.00  0.720          H  
ATOM  25664  HA  VAL A1603      38.775 -28.492 -22.883  1.00  0.700          H  
ATOM  25665  HB  VAL A1603      40.598 -26.863 -22.603  1.00  0.980          H  
ATOM  25666 1HG1 VAL A1603      42.442 -28.277 -23.452  1.00  0.980          H  
ATOM  25667 2HG1 VAL A1603      41.132 -29.271 -22.772  1.00  0.980          H  
ATOM  25668 3HG1 VAL A1603      41.320 -29.124 -24.533  1.00  0.980          H  
ATOM  25669 1HG2 VAL A1603      41.879 -26.056 -24.575  1.00  0.980          H  
ATOM  25670 2HG2 VAL A1603      40.733 -26.870 -25.658  1.00  0.980          H  
ATOM  25671 3HG2 VAL A1603      40.200 -25.512 -24.646  1.00  0.980          H  
ATOM  25672  N   ILE A1604      37.894 -26.140 -22.381  1.00  0.580          N  
ATOM  25673  CA  ILE A1604      37.053 -24.990 -22.081  1.00  0.610          C  
ATOM  25674  C   ILE A1604      37.859 -23.773 -21.640  1.00  0.590          C  
ATOM  25675  O   ILE A1604      38.663 -23.856 -20.712  1.00  0.620          O  
ATOM  25676  CB  ILE A1604      36.045 -25.421 -20.990  1.00  0.840          C  
ATOM  25677  CG1 ILE A1604      35.218 -26.656 -21.495  1.00  0.840          C  
ATOM  25678  CG2 ILE A1604      35.155 -24.303 -20.566  1.00  0.840          C  
ATOM  25679  CD1 ILE A1604      34.367 -26.440 -22.762  1.00  0.840          C  
ATOM  25680  H   ILE A1604      38.359 -26.609 -21.616  1.00  0.700          H  
ATOM  25681  HA  ILE A1604      36.516 -24.697 -22.980  1.00  0.730          H  
ATOM  25682  HB  ILE A1604      36.603 -25.758 -20.119  1.00  1.010          H  
ATOM  25683 1HG1 ILE A1604      35.899 -27.468 -21.705  1.00  1.010          H  
ATOM  25684 2HG1 ILE A1604      34.575 -26.965 -20.701  1.00  1.010          H  
ATOM  25685 1HG2 ILE A1604      34.473 -24.640 -19.791  1.00  1.010          H  
ATOM  25686 2HG2 ILE A1604      35.750 -23.471 -20.180  1.00  1.010          H  
ATOM  25687 3HG2 ILE A1604      34.607 -23.988 -21.416  1.00  1.010          H  
ATOM  25688 1HD1 ILE A1604      33.857 -27.367 -22.984  1.00  1.010          H  
ATOM  25689 2HD1 ILE A1604      33.630 -25.655 -22.619  1.00  1.010          H  
ATOM  25690 3HD1 ILE A1604      35.003 -26.184 -23.587  1.00  1.010          H  
ATOM  25691  N   ASP A1605      37.634 -22.641 -22.313  1.00  0.560          N  
ATOM  25692  CA  ASP A1605      38.337 -21.393 -21.993  1.00  0.570          C  
ATOM  25693  C   ASP A1605      37.948 -20.777 -20.643  1.00  0.580          C  
ATOM  25694  O   ASP A1605      36.818 -20.917 -20.181  1.00  0.570          O  
ATOM  25695  CB  ASP A1605      38.118 -20.316 -23.060  1.00  0.790          C  
ATOM  25696  CG  ASP A1605      39.151 -19.150 -22.895  1.00  0.790          C  
ATOM  25697  OD1 ASP A1605      40.300 -19.274 -23.322  1.00  0.790          O  
ATOM  25698  OD2 ASP A1605      38.815 -18.195 -22.230  1.00  0.790          O  
ATOM  25699  H   ASP A1605      36.965 -22.661 -23.095  1.00  0.670          H  
ATOM  25700  HA  ASP A1605      39.402 -21.617 -21.956  1.00  0.680          H  
ATOM  25701 1HB  ASP A1605      38.174 -20.750 -24.049  1.00  0.950          H  
ATOM  25702 2HB  ASP A1605      37.110 -19.907 -22.956  1.00  0.950          H  
ATOM  25703  N   LYS A1606      38.865 -19.994 -20.068  1.00  0.620          N  
ATOM  25704  CA  LYS A1606      38.638 -19.241 -18.831  1.00  0.650          C  
ATOM  25705  C   LYS A1606      37.394 -18.354 -18.872  1.00  0.580          C  
ATOM  25706  O   LYS A1606      36.770 -18.119 -17.841  1.00  0.560          O  
ATOM  25707  CB  LYS A1606      39.851 -18.376 -18.486  1.00  0.900          C  
ATOM  25708  CG  LYS A1606      39.695 -17.584 -17.182  1.00  0.900          C  
ATOM  25709  CD  LYS A1606      40.962 -16.840 -16.811  1.00  0.900          C  
ATOM  25710  CE  LYS A1606      40.755 -16.020 -15.544  1.00  0.900          C  
ATOM  25711  NZ  LYS A1606      41.990 -15.301 -15.140  1.00  0.900          N  
ATOM  25712  H   LYS A1606      39.771 -19.911 -20.512  1.00  0.740          H  
ATOM  25713  HA  LYS A1606      38.496 -19.961 -18.025  1.00  0.780          H  
ATOM  25714 1HB  LYS A1606      40.737 -19.001 -18.405  1.00  1.080          H  
ATOM  25715 2HB  LYS A1606      40.024 -17.662 -19.294  1.00  1.080          H  
ATOM  25716 1HG  LYS A1606      38.904 -16.840 -17.304  1.00  1.080          H  
ATOM  25717 2HG  LYS A1606      39.411 -18.259 -16.371  1.00  1.080          H  
ATOM  25718 1HD  LYS A1606      41.772 -17.552 -16.649  1.00  1.080          H  
ATOM  25719 2HD  LYS A1606      41.241 -16.171 -17.626  1.00  1.080          H  
ATOM  25720 1HE  LYS A1606      39.965 -15.291 -15.725  1.00  1.080          H  
ATOM  25721 2HE  LYS A1606      40.447 -16.682 -14.731  1.00  1.080          H  
ATOM  25722 1HZ  LYS A1606      41.809 -14.765 -14.302  1.00  1.080          H  
ATOM  25723 2HZ  LYS A1606      42.727 -15.968 -14.959  1.00  1.080          H  
ATOM  25724 3HZ  LYS A1606      42.273 -14.684 -15.883  1.00  1.080          H  
ATOM  25725  N   TYR A1607      37.077 -17.795 -20.038  1.00  0.550          N  
ATOM  25726  CA  TYR A1607      35.936 -16.905 -20.182  1.00  0.510          C  
ATOM  25727  C   TYR A1607      34.746 -17.624 -20.811  1.00  0.480          C  
ATOM  25728  O   TYR A1607      33.750 -16.992 -21.220  1.00  0.470          O  
ATOM  25729  CB  TYR A1607      36.361 -15.701 -21.006  1.00  0.730          C  
ATOM  25730  CG  TYR A1607      37.417 -14.907 -20.299  1.00  0.730          C  
ATOM  25731  CD1 TYR A1607      38.751 -15.156 -20.555  1.00  0.730          C  
ATOM  25732  CD2 TYR A1607      37.064 -13.937 -19.397  1.00  0.730          C  
ATOM  25733  CE1 TYR A1607      39.727 -14.434 -19.921  1.00  0.730          C  
ATOM  25734  CE2 TYR A1607      38.040 -13.210 -18.757  1.00  0.730          C  
ATOM  25735  CZ  TYR A1607      39.369 -13.453 -19.018  1.00  0.730          C  
ATOM  25736  OH  TYR A1607      40.341 -12.707 -18.387  1.00  0.730          O  
ATOM  25737  H   TYR A1607      37.663 -17.971 -20.868  1.00  0.660          H  
ATOM  25738  HA  TYR A1607      35.635 -16.569 -19.191  1.00  0.610          H  
ATOM  25739 1HB  TYR A1607      36.765 -16.038 -21.963  1.00  0.880          H  
ATOM  25740 2HB  TYR A1607      35.508 -15.053 -21.205  1.00  0.880          H  
ATOM  25741  HD1 TYR A1607      39.032 -15.931 -21.268  1.00  0.880          H  
ATOM  25742  HD2 TYR A1607      36.012 -13.737 -19.193  1.00  0.880          H  
ATOM  25743  HE1 TYR A1607      40.776 -14.635 -20.132  1.00  0.880          H  
ATOM  25744  HE2 TYR A1607      37.759 -12.434 -18.045  1.00  0.880          H  
ATOM  25745  HH  TYR A1607      39.922 -12.084 -17.788  1.00  0.880          H  
ATOM  25746  N   PHE A1608      34.837 -18.956 -20.873  1.00  0.490          N  
ATOM  25747  CA  PHE A1608      33.792 -19.733 -21.480  1.00  0.470          C  
ATOM  25748  C   PHE A1608      32.433 -19.410 -20.958  1.00  0.460          C  
ATOM  25749  O   PHE A1608      32.176 -19.378 -19.743  1.00  0.470          O  
ATOM  25750  CB  PHE A1608      34.027 -21.218 -21.331  1.00  0.670          C  
ATOM  25751  CG  PHE A1608      32.875 -22.040 -21.808  1.00  0.670          C  
ATOM  25752  CD1 PHE A1608      32.686 -22.351 -23.128  1.00  0.670          C  
ATOM  25753  CD2 PHE A1608      31.949 -22.492 -20.880  1.00  0.670          C  
ATOM  25754  CE1 PHE A1608      31.590 -23.087 -23.507  1.00  0.670          C  
ATOM  25755  CE2 PHE A1608      30.884 -23.215 -21.270  1.00  0.670          C  
ATOM  25756  CZ  PHE A1608      30.707 -23.510 -22.595  1.00  0.670          C  
ATOM  25757  H   PHE A1608      35.649 -19.446 -20.497  1.00  0.590          H  
ATOM  25758  HA  PHE A1608      33.810 -19.508 -22.521  1.00  0.560          H  
ATOM  25759 1HB  PHE A1608      34.903 -21.494 -21.918  1.00  0.800          H  
ATOM  25760 2HB  PHE A1608      34.239 -21.459 -20.319  1.00  0.800          H  
ATOM  25761  HD1 PHE A1608      33.407 -22.006 -23.864  1.00  0.800          H  
ATOM  25762  HD2 PHE A1608      32.087 -22.248 -19.821  1.00  0.800          H  
ATOM  25763  HE1 PHE A1608      31.416 -23.329 -24.532  1.00  0.800          H  
ATOM  25764  HE2 PHE A1608      30.165 -23.560 -20.529  1.00  0.800          H  
ATOM  25765  HZ  PHE A1608      29.848 -24.088 -22.913  1.00  0.800          H  
ATOM  25766  N   THR A1609      31.551 -19.196 -21.916  1.00  0.440          N  
ATOM  25767  CA  THR A1609      30.183 -18.855 -21.620  1.00  0.430          C  
ATOM  25768  C   THR A1609      29.184 -19.753 -22.357  1.00  0.410          C  
ATOM  25769  O   THR A1609      29.285 -19.934 -23.575  1.00  0.420          O  
ATOM  25770  CB  THR A1609      30.008 -17.366 -21.952  1.00  0.610          C  
ATOM  25771  OG1 THR A1609      30.956 -16.602 -21.132  1.00  0.610          O  
ATOM  25772  CG2 THR A1609      28.573 -16.913 -21.649  1.00  0.610          C  
ATOM  25773  H   THR A1609      31.894 -19.239 -22.881  1.00  0.530          H  
ATOM  25774  HA  THR A1609      30.021 -18.985 -20.552  1.00  0.520          H  
ATOM  25775  HB  THR A1609      30.233 -17.194 -23.007  1.00  0.730          H  
ATOM  25776  HG1 THR A1609      31.918 -16.872 -21.323  1.00  0.730          H  
ATOM  25777 1HG2 THR A1609      28.469 -15.850 -21.870  1.00  0.730          H  
ATOM  25778 2HG2 THR A1609      27.861 -17.472 -22.251  1.00  0.730          H  
ATOM  25779 3HG2 THR A1609      28.360 -17.084 -20.593  1.00  0.730          H  
ATOM  25780  N   LEU A1610      28.220 -20.304 -21.611  1.00  0.410          N  
ATOM  25781  CA  LEU A1610      27.180 -21.175 -22.166  1.00  0.410          C  
ATOM  25782  C   LEU A1610      25.802 -20.578 -21.972  1.00  0.410          C  
ATOM  25783  O   LEU A1610      25.444 -20.134 -20.886  1.00  0.420          O  
ATOM  25784  CB  LEU A1610      27.220 -22.584 -21.526  1.00  0.570          C  
ATOM  25785  CG  LEU A1610      26.191 -23.689 -22.045  1.00  0.570          C  
ATOM  25786  CD1 LEU A1610      26.860 -25.044 -21.928  1.00  0.570          C  
ATOM  25787  CD2 LEU A1610      24.897 -23.714 -21.186  1.00  0.570          C  
ATOM  25788  H   LEU A1610      28.218 -20.087 -20.613  1.00  0.490          H  
ATOM  25789  HA  LEU A1610      27.365 -21.278 -23.226  1.00  0.490          H  
ATOM  25790 1HB  LEU A1610      28.179 -22.978 -21.690  1.00  0.690          H  
ATOM  25791 2HB  LEU A1610      27.083 -22.482 -20.467  1.00  0.690          H  
ATOM  25792  HG  LEU A1610      25.945 -23.501 -23.097  1.00  0.690          H  
ATOM  25793 1HD1 LEU A1610      26.199 -25.826 -22.284  1.00  0.690          H  
ATOM  25794 2HD1 LEU A1610      27.758 -25.042 -22.517  1.00  0.690          H  
ATOM  25795 3HD1 LEU A1610      27.112 -25.232 -20.889  1.00  0.690          H  
ATOM  25796 1HD2 LEU A1610      24.242 -24.485 -21.546  1.00  0.690          H  
ATOM  25797 2HD2 LEU A1610      25.164 -23.928 -20.154  1.00  0.690          H  
ATOM  25798 3HD2 LEU A1610      24.375 -22.769 -21.234  1.00  0.690          H  
ATOM  25799  N   VAL A1611      25.007 -20.589 -23.015  1.00  0.390          N  
ATOM  25800  CA  VAL A1611      23.660 -20.070 -22.951  1.00  0.380          C  
ATOM  25801  C   VAL A1611      22.637 -21.093 -23.363  1.00  0.380          C  
ATOM  25802  O   VAL A1611      22.792 -21.727 -24.395  1.00  0.370          O  
ATOM  25803  CB  VAL A1611      23.508 -18.822 -23.830  1.00  0.540          C  
ATOM  25804  CG1 VAL A1611      22.055 -18.355 -23.826  1.00  0.540          C  
ATOM  25805  CG2 VAL A1611      24.391 -17.715 -23.277  1.00  0.540          C  
ATOM  25806  H   VAL A1611      25.358 -20.986 -23.883  1.00  0.470          H  
ATOM  25807  HA  VAL A1611      23.473 -19.780 -21.933  1.00  0.460          H  
ATOM  25808  HB  VAL A1611      23.800 -19.056 -24.853  1.00  0.640          H  
ATOM  25809 1HG1 VAL A1611      21.972 -17.473 -24.455  1.00  0.640          H  
ATOM  25810 2HG1 VAL A1611      21.383 -19.105 -24.208  1.00  0.640          H  
ATOM  25811 3HG1 VAL A1611      21.774 -18.127 -22.806  1.00  0.640          H  
ATOM  25812 1HG2 VAL A1611      24.280 -16.829 -23.897  1.00  0.640          H  
ATOM  25813 2HG2 VAL A1611      24.087 -17.485 -22.264  1.00  0.640          H  
ATOM  25814 3HG2 VAL A1611      25.428 -18.033 -23.277  1.00  0.640          H  
ATOM  25815  N   GLY A1612      21.592 -21.262 -22.576  1.00  0.390          N  
ATOM  25816  CA  GLY A1612      20.575 -22.204 -23.008  1.00  0.390          C  
ATOM  25817  C   GLY A1612      19.169 -21.648 -22.920  1.00  0.400          C  
ATOM  25818  O   GLY A1612      18.842 -20.840 -22.041  1.00  0.420          O  
ATOM  25819  H   GLY A1612      21.532 -20.724 -21.706  1.00  0.470          H  
ATOM  25820 1HA  GLY A1612      20.759 -22.498 -24.039  1.00  0.470          H  
ATOM  25821 2HA  GLY A1612      20.661 -23.096 -22.421  1.00  0.470          H  
ATOM  25822  N   LYS A1613      18.327 -22.127 -23.838  1.00  0.400          N  
ATOM  25823  CA  LYS A1613      16.927 -21.713 -23.941  1.00  0.410          C  
ATOM  25824  C   LYS A1613      15.909 -22.722 -23.406  1.00  0.410          C  
ATOM  25825  O   LYS A1613      16.033 -23.930 -23.597  1.00  0.410          O  
ATOM  25826  CB  LYS A1613      16.599 -21.425 -25.413  1.00  0.570          C  
ATOM  25827  CG  LYS A1613      15.192 -20.867 -25.680  1.00  0.570          C  
ATOM  25828  CD  LYS A1613      14.963 -20.542 -27.160  1.00  0.570          C  
ATOM  25829  CE  LYS A1613      13.543 -20.027 -27.374  1.00  0.570          C  
ATOM  25830  NZ  LYS A1613      13.232 -19.749 -28.821  1.00  0.570          N  
ATOM  25831  H   LYS A1613      18.713 -22.769 -24.541  1.00  0.480          H  
ATOM  25832  HA  LYS A1613      16.802 -20.793 -23.370  1.00  0.490          H  
ATOM  25833 1HB  LYS A1613      17.316 -20.736 -25.804  1.00  0.680          H  
ATOM  25834 2HB  LYS A1613      16.700 -22.349 -25.988  1.00  0.680          H  
ATOM  25835 1HG  LYS A1613      14.441 -21.608 -25.402  1.00  0.680          H  
ATOM  25836 2HG  LYS A1613      15.031 -19.969 -25.073  1.00  0.680          H  
ATOM  25837 1HD  LYS A1613      15.680 -19.796 -27.499  1.00  0.680          H  
ATOM  25838 2HD  LYS A1613      15.102 -21.450 -27.748  1.00  0.680          H  
ATOM  25839 1HE  LYS A1613      12.845 -20.776 -27.001  1.00  0.680          H  
ATOM  25840 2HE  LYS A1613      13.413 -19.107 -26.802  1.00  0.680          H  
ATOM  25841 1HZ  LYS A1613      12.279 -19.422 -28.895  1.00  0.680          H  
ATOM  25842 2HZ  LYS A1613      13.853 -19.046 -29.193  1.00  0.680          H  
ATOM  25843 3HZ  LYS A1613      13.336 -20.600 -29.369  1.00  0.680          H  
ATOM  25844  N   THR A1614      14.858 -22.196 -22.788  1.00  0.420          N  
ATOM  25845  CA  THR A1614      13.705 -22.978 -22.359  1.00  0.420          C  
ATOM  25846  C   THR A1614      12.396 -22.241 -22.628  1.00  0.440          C  
ATOM  25847  O   THR A1614      12.380 -21.136 -23.171  1.00  0.440          O  
ATOM  25848  CB  THR A1614      13.792 -23.393 -20.890  1.00  0.590          C  
ATOM  25849  OG1 THR A1614      12.747 -24.340 -20.622  1.00  0.590          O  
ATOM  25850  CG2 THR A1614      13.704 -22.185 -19.962  1.00  0.590          C  
ATOM  25851  H   THR A1614      14.864 -21.189 -22.620  1.00  0.500          H  
ATOM  25852  HA  THR A1614      13.685 -23.896 -22.948  1.00  0.500          H  
ATOM  25853  HB  THR A1614      14.717 -23.881 -20.739  1.00  0.710          H  
ATOM  25854  HG1 THR A1614      13.004 -25.181 -21.037  1.00  0.710          H  
ATOM  25855 1HG2 THR A1614      13.785 -22.517 -18.929  1.00  0.710          H  
ATOM  25856 2HG2 THR A1614      14.526 -21.509 -20.197  1.00  0.710          H  
ATOM  25857 3HG2 THR A1614      12.771 -21.663 -20.092  1.00  0.710          H  
ATOM  25858  N   ASN A1615      11.290 -22.813 -22.169  1.00  0.470          N  
ATOM  25859  CA  ASN A1615       9.966 -22.270 -22.479  1.00  0.500          C  
ATOM  25860  C   ASN A1615       9.727 -20.827 -22.037  1.00  0.470          C  
ATOM  25861  O   ASN A1615       9.008 -20.086 -22.707  1.00  0.520          O  
ATOM  25862  CB  ASN A1615       8.894 -23.152 -21.872  1.00  0.690          C  
ATOM  25863  CG  ASN A1615       8.730 -24.465 -22.593  1.00  0.690          C  
ATOM  25864  OD1 ASN A1615       9.154 -24.638 -23.743  1.00  0.690          O  
ATOM  25865  ND2 ASN A1615       8.112 -25.407 -21.930  1.00  0.690          N  
ATOM  25866  H   ASN A1615      11.401 -23.672 -21.642  1.00  0.560          H  
ATOM  25867  HA  ASN A1615       9.850 -22.285 -23.564  1.00  0.600          H  
ATOM  25868 1HB  ASN A1615       9.146 -23.354 -20.830  1.00  0.830          H  
ATOM  25869 2HB  ASN A1615       7.944 -22.619 -21.878  1.00  0.830          H  
ATOM  25870 1HD2 ASN A1615       7.969 -26.303 -22.351  1.00  0.830          H  
ATOM  25871 2HD2 ASN A1615       7.781 -25.235 -21.002  1.00  0.830          H  
ATOM  25872  N   LEU A1616      10.297 -20.424 -20.911  1.00  0.470          N  
ATOM  25873  CA  LEU A1616      10.100 -19.072 -20.422  1.00  0.460          C  
ATOM  25874  C   LEU A1616      11.273 -18.129 -20.705  1.00  0.450          C  
ATOM  25875  O   LEU A1616      11.239 -16.972 -20.286  1.00  0.440          O  
ATOM  25876  CB  LEU A1616       9.869 -19.098 -18.905  1.00  0.650          C  
ATOM  25877  CG  LEU A1616       8.680 -19.867 -18.346  1.00  0.650          C  
ATOM  25878  CD1 LEU A1616       8.782 -19.812 -16.827  1.00  0.650          C  
ATOM  25879  CD2 LEU A1616       7.379 -19.250 -18.815  1.00  0.650          C  
ATOM  25880  H   LEU A1616      10.871 -21.066 -20.384  1.00  0.560          H  
ATOM  25881  HA  LEU A1616       9.226 -18.653 -20.915  1.00  0.550          H  
ATOM  25882 1HB  LEU A1616      10.724 -19.523 -18.442  1.00  0.780          H  
ATOM  25883 2HB  LEU A1616       9.763 -18.069 -18.567  1.00  0.780          H  
ATOM  25884  HG  LEU A1616       8.723 -20.908 -18.663  1.00  0.780          H  
ATOM  25885 1HD1 LEU A1616       7.952 -20.360 -16.382  1.00  0.780          H  
ATOM  25886 2HD1 LEU A1616       9.722 -20.263 -16.515  1.00  0.780          H  
ATOM  25887 3HD1 LEU A1616       8.752 -18.776 -16.497  1.00  0.780          H  
ATOM  25888 1HD2 LEU A1616       6.541 -19.797 -18.385  1.00  0.780          H  
ATOM  25889 2HD2 LEU A1616       7.334 -18.210 -18.494  1.00  0.780          H  
ATOM  25890 3HD2 LEU A1616       7.308 -19.291 -19.898  1.00  0.780          H  
ATOM  25891  N   GLY A1617      12.344 -18.590 -21.358  1.00  0.450          N  
ATOM  25892  CA  GLY A1617      13.510 -17.692 -21.455  1.00  0.440          C  
ATOM  25893  C   GLY A1617      14.889 -18.366 -21.482  1.00  0.440          C  
ATOM  25894  O   GLY A1617      15.048 -19.481 -21.981  1.00  0.450          O  
ATOM  25895  H   GLY A1617      12.318 -19.501 -21.829  1.00  0.540          H  
ATOM  25896 1HA  GLY A1617      13.403 -17.088 -22.356  1.00  0.530          H  
ATOM  25897 2HA  GLY A1617      13.493 -16.994 -20.625  1.00  0.530          H  
ATOM  25898  N   TYR A1618      15.912 -17.632 -21.013  1.00  0.440          N  
ATOM  25899  CA  TYR A1618      17.305 -18.097 -21.133  1.00  0.440          C  
ATOM  25900  C   TYR A1618      18.202 -17.957 -19.885  1.00  0.450          C  
ATOM  25901  O   TYR A1618      18.042 -17.041 -19.070  1.00  0.470          O  
ATOM  25902  CB  TYR A1618      18.030 -17.301 -22.200  1.00  0.620          C  
ATOM  25903  CG  TYR A1618      17.493 -17.260 -23.594  1.00  0.620          C  
ATOM  25904  CD1 TYR A1618      16.514 -16.340 -23.907  1.00  0.620          C  
ATOM  25905  CD2 TYR A1618      18.016 -18.071 -24.577  1.00  0.620          C  
ATOM  25906  CE1 TYR A1618      16.041 -16.244 -25.182  1.00  0.620          C  
ATOM  25907  CE2 TYR A1618      17.539 -17.958 -25.867  1.00  0.620          C  
ATOM  25908  CZ  TYR A1618      16.555 -17.056 -26.160  1.00  0.620          C  
ATOM  25909  OH  TYR A1618      16.078 -16.952 -27.438  1.00  0.620          O  
ATOM  25910  H   TYR A1618      15.692 -16.747 -20.542  1.00  0.530          H  
ATOM  25911  HA  TYR A1618      17.282 -19.149 -21.399  1.00  0.530          H  
ATOM  25912 1HB  TYR A1618      18.131 -16.280 -21.852  1.00  0.740          H  
ATOM  25913 2HB  TYR A1618      19.016 -17.735 -22.269  1.00  0.740          H  
ATOM  25914  HD1 TYR A1618      16.115 -15.684 -23.133  1.00  0.740          H  
ATOM  25915  HD2 TYR A1618      18.804 -18.786 -24.337  1.00  0.740          H  
ATOM  25916  HE1 TYR A1618      15.265 -15.519 -25.421  1.00  0.740          H  
ATOM  25917  HE2 TYR A1618      17.937 -18.582 -26.660  1.00  0.740          H  
ATOM  25918  HH  TYR A1618      16.551 -17.568 -27.997  1.00  0.740          H  
ATOM  25919  N   VAL A1619      19.229 -18.815 -19.812  1.00  0.460          N  
ATOM  25920  CA  VAL A1619      20.282 -18.728 -18.777  1.00  0.490          C  
ATOM  25921  C   VAL A1619      21.699 -18.729 -19.339  1.00  0.470          C  
ATOM  25922  O   VAL A1619      22.016 -19.508 -20.235  1.00  0.490          O  
ATOM  25923  CB  VAL A1619      20.154 -19.864 -17.746  1.00  0.670          C  
ATOM  25924  CG1 VAL A1619      20.198 -21.175 -18.426  1.00  0.670          C  
ATOM  25925  CG2 VAL A1619      21.278 -19.774 -16.672  1.00  0.670          C  
ATOM  25926  H   VAL A1619      19.261 -19.550 -20.528  1.00  0.550          H  
ATOM  25927  HA  VAL A1619      20.149 -17.792 -18.240  1.00  0.590          H  
ATOM  25928  HB  VAL A1619      19.253 -19.776 -17.277  1.00  0.810          H  
ATOM  25929 1HG1 VAL A1619      20.093 -21.952 -17.682  1.00  0.810          H  
ATOM  25930 2HG1 VAL A1619      19.387 -21.244 -19.147  1.00  0.810          H  
ATOM  25931 3HG1 VAL A1619      21.128 -21.295 -18.936  1.00  0.810          H  
ATOM  25932 1HG2 VAL A1619      21.144 -20.565 -15.943  1.00  0.810          H  
ATOM  25933 2HG2 VAL A1619      22.267 -19.887 -17.119  1.00  0.810          H  
ATOM  25934 3HG2 VAL A1619      21.216 -18.810 -16.168  1.00  0.810          H  
ATOM  25935  N   GLU A1620      22.543 -17.853 -18.784  1.00  0.440          N  
ATOM  25936  CA  GLU A1620      23.955 -17.703 -19.114  1.00  0.430          C  
ATOM  25937  C   GLU A1620      24.882 -18.203 -17.990  1.00  0.450          C  
ATOM  25938  O   GLU A1620      24.980 -17.593 -16.909  1.00  0.470          O  
ATOM  25939  CB  GLU A1620      24.238 -16.228 -19.414  1.00  0.610          C  
ATOM  25940  CG  GLU A1620      25.659 -15.879 -19.765  1.00  0.610          C  
ATOM  25941  CD  GLU A1620      25.796 -14.421 -20.089  1.00  0.610          C  
ATOM  25942  OE1 GLU A1620      24.797 -13.818 -20.373  1.00  0.610          O  
ATOM  25943  OE2 GLU A1620      26.876 -13.890 -20.001  1.00  0.610          O  
ATOM  25944  H   GLU A1620      22.191 -17.247 -18.053  1.00  0.530          H  
ATOM  25945  HA  GLU A1620      24.162 -18.288 -20.004  1.00  0.520          H  
ATOM  25946 1HB  GLU A1620      23.614 -15.914 -20.246  1.00  0.730          H  
ATOM  25947 2HB  GLU A1620      23.954 -15.629 -18.555  1.00  0.730          H  
ATOM  25948 1HG  GLU A1620      26.325 -16.129 -18.938  1.00  0.730          H  
ATOM  25949 2HG  GLU A1620      25.945 -16.472 -20.625  1.00  0.730          H  
ATOM  25950  N   PHE A1621      25.607 -19.274 -18.281  1.00  0.440          N  
ATOM  25951  CA  PHE A1621      26.511 -19.925 -17.344  1.00  0.460          C  
ATOM  25952  C   PHE A1621      27.941 -19.605 -17.694  1.00  0.450          C  
ATOM  25953  O   PHE A1621      28.304 -19.544 -18.869  1.00  0.410          O  
ATOM  25954  CB  PHE A1621      26.415 -21.435 -17.427  1.00  0.640          C  
ATOM  25955  CG  PHE A1621      25.161 -22.049 -17.048  1.00  0.640          C  
ATOM  25956  CD1 PHE A1621      24.225 -22.258 -18.012  1.00  0.640          C  
ATOM  25957  CD2 PHE A1621      24.916 -22.473 -15.759  1.00  0.640          C  
ATOM  25958  CE1 PHE A1621      23.070 -22.878 -17.726  1.00  0.640          C  
ATOM  25959  CE2 PHE A1621      23.740 -23.096 -15.461  1.00  0.640          C  
ATOM  25960  CZ  PHE A1621      22.810 -23.300 -16.460  1.00  0.640          C  
ATOM  25961  H   PHE A1621      25.481 -19.671 -19.205  1.00  0.530          H  
ATOM  25962  HA  PHE A1621      26.305 -19.579 -16.341  1.00  0.550          H  
ATOM  25963 1HB  PHE A1621      26.632 -21.735 -18.433  1.00  0.760          H  
ATOM  25964 2HB  PHE A1621      27.188 -21.851 -16.804  1.00  0.760          H  
ATOM  25965  HD1 PHE A1621      24.428 -21.921 -19.029  1.00  0.760          H  
ATOM  25966  HD2 PHE A1621      25.670 -22.314 -14.982  1.00  0.760          H  
ATOM  25967  HE1 PHE A1621      22.358 -23.046 -18.514  1.00  0.760          H  
ATOM  25968  HE2 PHE A1621      23.553 -23.430 -14.446  1.00  0.760          H  
ATOM  25969  HZ  PHE A1621      21.877 -23.803 -16.258  1.00  0.760          H  
ATOM  25970  N   ILE A1622      28.787 -19.475 -16.691  1.00  0.510          N  
ATOM  25971  CA  ILE A1622      30.192 -19.235 -16.986  1.00  0.520          C  
ATOM  25972  C   ILE A1622      31.176 -20.125 -16.254  1.00  0.560          C  
ATOM  25973  O   ILE A1622      30.892 -20.697 -15.192  1.00  0.650          O  
ATOM  25974  CB  ILE A1622      30.576 -17.765 -16.715  1.00  0.720          C  
ATOM  25975  CG1 ILE A1622      30.358 -17.428 -15.200  1.00  0.720          C  
ATOM  25976  CG2 ILE A1622      29.778 -16.840 -17.667  1.00  0.720          C  
ATOM  25977  CD1 ILE A1622      30.916 -16.081 -14.770  1.00  0.720          C  
ATOM  25978  H   ILE A1622      28.431 -19.571 -15.737  1.00  0.610          H  
ATOM  25979  HA  ILE A1622      30.349 -19.411 -18.048  1.00  0.620          H  
ATOM  25980  HB  ILE A1622      31.644 -17.636 -16.917  1.00  0.870          H  
ATOM  25981 1HG1 ILE A1622      29.292 -17.455 -14.990  1.00  0.870          H  
ATOM  25982 2HG1 ILE A1622      30.842 -18.190 -14.589  1.00  0.870          H  
ATOM  25983 1HG2 ILE A1622      30.056 -15.804 -17.524  1.00  0.870          H  
ATOM  25984 2HG2 ILE A1622      30.001 -17.124 -18.694  1.00  0.870          H  
ATOM  25985 3HG2 ILE A1622      28.717 -16.948 -17.497  1.00  0.870          H  
ATOM  25986 1HD1 ILE A1622      30.722 -15.934 -13.708  1.00  0.870          H  
ATOM  25987 2HD1 ILE A1622      31.992 -16.070 -14.948  1.00  0.870          H  
ATOM  25988 3HD1 ILE A1622      30.459 -15.281 -15.326  1.00  0.870          H  
ATOM  25989  N   CYS A1623      32.373 -20.166 -16.832  1.00  0.550          N  
ATOM  25990  CA  CYS A1623      33.549 -20.803 -16.266  1.00  0.650          C  
ATOM  25991  C   CYS A1623      34.054 -20.056 -15.042  1.00  0.780          C  
ATOM  25992  O   CYS A1623      34.276 -18.845 -15.084  1.00  0.840          O  
ATOM  25993  CB  CYS A1623      34.660 -20.860 -17.309  1.00  0.870          C  
ATOM  25994  SG  CYS A1623      36.188 -21.650 -16.776  1.00  0.870          S  
ATOM  25995  H   CYS A1623      32.457 -19.714 -17.751  1.00  0.660          H  
ATOM  25996  HA  CYS A1623      33.296 -21.811 -15.963  1.00  0.780          H  
ATOM  25997 1HB  CYS A1623      34.300 -21.402 -18.155  1.00  1.040          H  
ATOM  25998 2HB  CYS A1623      34.897 -19.851 -17.645  1.00  1.040          H  
ATOM  25999  HG  CYS A1623      36.377 -20.986 -15.591  1.00  1.040          H  
ATOM  26000  N   ASP A1624      34.241 -20.782 -13.948  1.00  0.880          N  
ATOM  26001  CA  ASP A1624      34.751 -20.200 -12.718  1.00  1.020          C  
ATOM  26002  C   ASP A1624      36.281 -20.165 -12.770  1.00  1.140          C  
ATOM  26003  O   ASP A1624      36.892 -20.759 -13.664  1.00  1.210          O  
ATOM  26004  CB  ASP A1624      34.256 -21.061 -11.535  1.00  1.370          C  
ATOM  26005  CG  ASP A1624      34.260 -20.390 -10.157  1.00  1.370          C  
ATOM  26006  OD1 ASP A1624      35.019 -19.465  -9.971  1.00  1.370          O  
ATOM  26007  OD2 ASP A1624      33.523 -20.816  -9.310  1.00  1.370          O  
ATOM  26008  H   ASP A1624      34.001 -21.774 -13.976  1.00  1.060          H  
ATOM  26009  HA  ASP A1624      34.372 -19.181 -12.621  1.00  1.220          H  
ATOM  26010 1HB  ASP A1624      33.237 -21.395 -11.747  1.00  1.650          H  
ATOM  26011 2HB  ASP A1624      34.871 -21.949 -11.476  1.00  1.650          H  
ATOM  26012  N   ASN A1625      36.914 -19.637 -11.727  1.00  1.240          N  
ATOM  26013  CA  ASN A1625      38.376 -19.550 -11.670  1.00  1.360          C  
ATOM  26014  C   ASN A1625      39.023 -20.921 -11.593  1.00  1.380          C  
ATOM  26015  O   ASN A1625      40.135 -21.134 -12.074  1.00  1.450          O  
ATOM  26016  CB  ASN A1625      38.823 -18.690 -10.507  1.00  1.860          C  
ATOM  26017  CG  ASN A1625      38.593 -17.221 -10.750  1.00  1.860          C  
ATOM  26018  OD1 ASN A1625      38.463 -16.771 -11.897  1.00  1.860          O  
ATOM  26019  ND2 ASN A1625      38.543 -16.460  -9.688  1.00  1.860          N  
ATOM  26020  H   ASN A1625      36.337 -19.232 -10.988  1.00  1.490          H  
ATOM  26021  HA  ASN A1625      38.725 -19.086 -12.594  1.00  1.630          H  
ATOM  26022 1HB  ASN A1625      38.275 -18.988  -9.609  1.00  2.230          H  
ATOM  26023 2HB  ASN A1625      39.881 -18.859 -10.315  1.00  2.230          H  
ATOM  26024 1HD2 ASN A1625      38.392 -15.478  -9.786  1.00  2.230          H  
ATOM  26025 2HD2 ASN A1625      38.650 -16.860  -8.777  1.00  2.230          H  
ATOM  26026  N   ASN A1626      38.290 -21.866 -11.018  1.00  1.380          N  
ATOM  26027  CA  ASN A1626      38.746 -23.231 -10.851  1.00  1.450          C  
ATOM  26028  C   ASN A1626      38.185 -24.156 -11.930  1.00  1.480          C  
ATOM  26029  O   ASN A1626      38.195 -25.370 -11.763  1.00  2.170          O  
ATOM  26030  CB  ASN A1626      38.373 -23.731  -9.470  1.00  2.000          C  
ATOM  26031  CG  ASN A1626      39.133 -23.016  -8.379  1.00  2.000          C  
ATOM  26032  OD1 ASN A1626      40.326 -22.723  -8.515  1.00  2.000          O  
ATOM  26033  ND2 ASN A1626      38.459 -22.728  -7.293  1.00  2.000          N  
ATOM  26034  H   ASN A1626      37.396 -21.600 -10.624  1.00  1.660          H  
ATOM  26035  HA  ASN A1626      39.832 -23.248 -10.948  1.00  1.740          H  
ATOM  26036 1HB  ASN A1626      37.302 -23.587  -9.310  1.00  2.400          H  
ATOM  26037 2HB  ASN A1626      38.576 -24.799  -9.400  1.00  2.400          H  
ATOM  26038 1HD2 ASN A1626      38.913 -22.256  -6.534  1.00  2.400          H  
ATOM  26039 2HD2 ASN A1626      37.495 -22.980  -7.215  1.00  2.400          H  
ATOM  26040  N   LYS A1627      37.660 -23.579 -13.022  1.00  1.120          N  
ATOM  26041  CA  LYS A1627      37.068 -24.292 -14.159  1.00  1.080          C  
ATOM  26042  C   LYS A1627      35.773 -25.021 -13.825  1.00  1.060          C  
ATOM  26043  O   LYS A1627      35.325 -25.909 -14.557  1.00  1.230          O  
ATOM  26044  CB  LYS A1627      38.082 -25.252 -14.790  1.00  1.530          C  
ATOM  26045  CG  LYS A1627      39.350 -24.570 -15.282  1.00  1.530          C  
ATOM  26046  CD  LYS A1627      40.272 -25.554 -15.975  1.00  1.530          C  
ATOM  26047  CE  LYS A1627      41.564 -24.884 -16.427  1.00  1.530          C  
ATOM  26048  NZ  LYS A1627      42.493 -25.848 -17.085  1.00  1.530          N  
ATOM  26049  H   LYS A1627      37.650 -22.557 -13.116  1.00  1.340          H  
ATOM  26050  HA  LYS A1627      36.823 -23.554 -14.904  1.00  1.300          H  
ATOM  26051 1HB  LYS A1627      38.372 -26.022 -14.093  1.00  1.830          H  
ATOM  26052 2HB  LYS A1627      37.621 -25.747 -15.644  1.00  1.830          H  
ATOM  26053 1HG  LYS A1627      39.081 -23.771 -15.977  1.00  1.830          H  
ATOM  26054 2HG  LYS A1627      39.873 -24.126 -14.435  1.00  1.830          H  
ATOM  26055 1HD  LYS A1627      40.508 -26.372 -15.290  1.00  1.830          H  
ATOM  26056 2HD  LYS A1627      39.764 -25.968 -16.845  1.00  1.830          H  
ATOM  26057 1HE  LYS A1627      41.324 -24.088 -17.131  1.00  1.830          H  
ATOM  26058 2HE  LYS A1627      42.062 -24.451 -15.559  1.00  1.830          H  
ATOM  26059 1HZ  LYS A1627      43.335 -25.365 -17.369  1.00  1.830          H  
ATOM  26060 2HZ  LYS A1627      42.732 -26.587 -16.438  1.00  1.830          H  
ATOM  26061 3HZ  LYS A1627      42.044 -26.245 -17.899  1.00  1.830          H  
ATOM  26062  N   ASN A1628      35.141 -24.592 -12.751  1.00  0.970          N  
ATOM  26063  CA  ASN A1628      33.843 -25.074 -12.330  1.00  0.960          C  
ATOM  26064  C   ASN A1628      32.817 -24.253 -13.109  1.00  0.860          C  
ATOM  26065  O   ASN A1628      33.207 -23.406 -13.916  1.00  0.900          O  
ATOM  26066  CB  ASN A1628      33.723 -24.935 -10.813  1.00  1.350          C  
ATOM  26067  CG  ASN A1628      32.681 -25.823 -10.170  1.00  1.350          C  
ATOM  26068  OD1 ASN A1628      31.665 -26.132 -10.793  1.00  1.350          O  
ATOM  26069  ND2 ASN A1628      32.898 -26.220  -8.945  1.00  1.350          N  
ATOM  26070  H   ASN A1628      35.611 -23.897 -12.191  1.00  1.160          H  
ATOM  26071  HA  ASN A1628      33.732 -26.125 -12.611  1.00  1.150          H  
ATOM  26072 1HB  ASN A1628      34.692 -25.163 -10.362  1.00  1.620          H  
ATOM  26073 2HB  ASN A1628      33.488 -23.899 -10.564  1.00  1.620          H  
ATOM  26074 1HD2 ASN A1628      32.215 -26.793  -8.498  1.00  1.620          H  
ATOM  26075 2HD2 ASN A1628      33.733 -25.952  -8.463  1.00  1.620          H  
ATOM  26076  N   ILE A1629      31.530 -24.517 -12.915  1.00  0.800          N  
ATOM  26077  CA  ILE A1629      30.460 -23.793 -13.614  1.00  0.780          C  
ATOM  26078  C   ILE A1629      29.428 -23.196 -12.657  1.00  0.630          C  
ATOM  26079  O   ILE A1629      28.964 -23.881 -11.743  1.00  0.630          O  
ATOM  26080  CB  ILE A1629      29.739 -24.711 -14.654  1.00  1.100          C  
ATOM  26081  CG1 ILE A1629      30.761 -25.256 -15.755  1.00  1.100          C  
ATOM  26082  CG2 ILE A1629      28.546 -23.961 -15.315  1.00  1.100          C  
ATOM  26083  CD1 ILE A1629      31.371 -24.189 -16.699  1.00  1.100          C  
ATOM  26084  H   ILE A1629      31.297 -25.235 -12.239  1.00  0.960          H  
ATOM  26085  HA  ILE A1629      30.907 -22.958 -14.149  1.00  0.940          H  
ATOM  26086  HB  ILE A1629      29.348 -25.590 -14.140  1.00  1.320          H  
ATOM  26087 1HG1 ILE A1629      31.583 -25.748 -15.240  1.00  1.320          H  
ATOM  26088 2HG1 ILE A1629      30.248 -26.000 -16.371  1.00  1.320          H  
ATOM  26089 1HG2 ILE A1629      28.056 -24.623 -16.016  1.00  1.320          H  
ATOM  26090 2HG2 ILE A1629      27.821 -23.656 -14.564  1.00  1.320          H  
ATOM  26091 3HG2 ILE A1629      28.910 -23.081 -15.837  1.00  1.320          H  
ATOM  26092 1HD1 ILE A1629      32.062 -24.662 -17.390  1.00  1.320          H  
ATOM  26093 2HD1 ILE A1629      30.593 -23.686 -17.267  1.00  1.320          H  
ATOM  26094 3HD1 ILE A1629      31.904 -23.473 -16.118  1.00  1.320          H  
ATOM  26095  N   ASP A1630      29.042 -21.935 -12.913  1.00  0.620          N  
ATOM  26096  CA  ASP A1630      28.007 -21.220 -12.137  1.00  0.590          C  
ATOM  26097  C   ASP A1630      27.195 -20.315 -13.073  1.00  0.570          C  
ATOM  26098  O   ASP A1630      27.479 -20.266 -14.272  1.00  0.660          O  
ATOM  26099  CB  ASP A1630      28.666 -20.423 -10.978  1.00  0.840          C  
ATOM  26100  CG  ASP A1630      27.723 -20.052  -9.749  1.00  0.840          C  
ATOM  26101  OD1 ASP A1630      26.538 -19.961  -9.954  1.00  0.840          O  
ATOM  26102  OD2 ASP A1630      28.208 -19.879  -8.634  1.00  0.840          O  
ATOM  26103  H   ASP A1630      29.517 -21.458 -13.688  1.00  0.740          H  
ATOM  26104  HA  ASP A1630      27.327 -21.941 -11.714  1.00  0.710          H  
ATOM  26105 1HB  ASP A1630      29.514 -20.993 -10.597  1.00  1.010          H  
ATOM  26106 2HB  ASP A1630      29.069 -19.491 -11.384  1.00  1.010          H  
ATOM  26107  N   ILE A1631      26.206 -19.593 -12.544  1.00  0.520          N  
ATOM  26108  CA  ILE A1631      25.360 -18.719 -13.368  1.00  0.530          C  
ATOM  26109  C   ILE A1631      25.763 -17.265 -13.278  1.00  0.510          C  
ATOM  26110  O   ILE A1631      25.868 -16.690 -12.196  1.00  0.530          O  
ATOM  26111  CB  ILE A1631      23.855 -18.856 -13.036  1.00  0.740          C  
ATOM  26112  CG1 ILE A1631      23.420 -20.274 -13.330  1.00  0.740          C  
ATOM  26113  CG2 ILE A1631      23.019 -17.835 -13.880  1.00  0.740          C  
ATOM  26114  CD1 ILE A1631      22.062 -20.631 -12.835  1.00  0.740          C  
ATOM  26115  H   ILE A1631      26.041 -19.666 -11.538  1.00  0.620          H  
ATOM  26116  HA  ILE A1631      25.470 -19.019 -14.402  1.00  0.640          H  
ATOM  26117  HB  ILE A1631      23.694 -18.676 -11.970  1.00  0.890          H  
ATOM  26118 1HG1 ILE A1631      23.438 -20.415 -14.407  1.00  0.890          H  
ATOM  26119 2HG1 ILE A1631      24.134 -20.961 -12.877  1.00  0.890          H  
ATOM  26120 1HG2 ILE A1631      21.969 -17.926 -13.672  1.00  0.890          H  
ATOM  26121 2HG2 ILE A1631      23.317 -16.820 -13.645  1.00  0.890          H  
ATOM  26122 3HG2 ILE A1631      23.184 -18.019 -14.943  1.00  0.890          H  
ATOM  26123 1HD1 ILE A1631      21.889 -21.646 -13.112  1.00  0.890          H  
ATOM  26124 2HD1 ILE A1631      22.020 -20.525 -11.754  1.00  0.890          H  
ATOM  26125 3HD1 ILE A1631      21.302 -20.009 -13.284  1.00  0.890          H  
ATOM  26126  N   TYR A1632      25.990 -16.667 -14.435  1.00  0.500          N  
ATOM  26127  CA  TYR A1632      26.374 -15.277 -14.516  1.00  0.510          C  
ATOM  26128  C   TYR A1632      25.127 -14.442 -14.600  1.00  0.510          C  
ATOM  26129  O   TYR A1632      24.990 -13.404 -13.951  1.00  0.520          O  
ATOM  26130  CB  TYR A1632      27.246 -15.010 -15.727  1.00  0.710          C  
ATOM  26131  CG  TYR A1632      27.655 -13.573 -15.891  1.00  0.710          C  
ATOM  26132  CD1 TYR A1632      28.624 -13.013 -15.068  1.00  0.710          C  
ATOM  26133  CD2 TYR A1632      27.070 -12.815 -16.880  1.00  0.710          C  
ATOM  26134  CE1 TYR A1632      29.001 -11.702 -15.249  1.00  0.710          C  
ATOM  26135  CE2 TYR A1632      27.442 -11.510 -17.061  1.00  0.710          C  
ATOM  26136  CZ  TYR A1632      28.410 -10.949 -16.255  1.00  0.710          C  
ATOM  26137  OH  TYR A1632      28.795  -9.646 -16.446  1.00  0.710          O  
ATOM  26138  H   TYR A1632      25.831 -17.184 -15.304  1.00  0.600          H  
ATOM  26139  HA  TYR A1632      26.921 -15.011 -13.620  1.00  0.610          H  
ATOM  26140 1HB  TYR A1632      28.127 -15.595 -15.653  1.00  0.850          H  
ATOM  26141 2HB  TYR A1632      26.721 -15.324 -16.631  1.00  0.850          H  
ATOM  26142  HD1 TYR A1632      29.090 -13.606 -14.281  1.00  0.850          H  
ATOM  26143  HD2 TYR A1632      26.311 -13.254 -17.526  1.00  0.850          H  
ATOM  26144  HE1 TYR A1632      29.762 -11.262 -14.608  1.00  0.850          H  
ATOM  26145  HE2 TYR A1632      26.977 -10.926 -17.847  1.00  0.850          H  
ATOM  26146  HH  TYR A1632      28.254  -9.251 -17.128  1.00  0.850          H  
ATOM  26147  N   PHE A1633      24.207 -14.898 -15.427  1.00  0.490          N  
ATOM  26148  CA  PHE A1633      23.006 -14.145 -15.669  1.00  0.490          C  
ATOM  26149  C   PHE A1633      21.875 -15.030 -16.187  1.00  0.470          C  
ATOM  26150  O   PHE A1633      22.127 -16.100 -16.726  1.00  0.460          O  
ATOM  26151  CB  PHE A1633      23.356 -12.978 -16.611  1.00  0.690          C  
ATOM  26152  CG  PHE A1633      22.266 -12.042 -16.854  1.00  0.690          C  
ATOM  26153  CD1 PHE A1633      21.744 -11.324 -15.821  1.00  0.690          C  
ATOM  26154  CD2 PHE A1633      21.789 -11.835 -18.113  1.00  0.690          C  
ATOM  26155  CE1 PHE A1633      20.724 -10.447 -16.014  1.00  0.690          C  
ATOM  26156  CE2 PHE A1633      20.771 -10.952 -18.329  1.00  0.690          C  
ATOM  26157  CZ  PHE A1633      20.230 -10.262 -17.275  1.00  0.690          C  
ATOM  26158  H   PHE A1633      24.378 -15.774 -15.923  1.00  0.590          H  
ATOM  26159  HA  PHE A1633      22.701 -13.722 -14.729  1.00  0.590          H  
ATOM  26160 1HB  PHE A1633      24.188 -12.423 -16.207  1.00  0.820          H  
ATOM  26161 2HB  PHE A1633      23.678 -13.381 -17.573  1.00  0.820          H  
ATOM  26162  HD1 PHE A1633      22.146 -11.485 -14.844  1.00  0.820          H  
ATOM  26163  HD2 PHE A1633      22.233 -12.378 -18.946  1.00  0.820          H  
ATOM  26164  HE1 PHE A1633      20.306  -9.898 -15.174  1.00  0.820          H  
ATOM  26165  HE2 PHE A1633      20.387 -10.788 -19.337  1.00  0.820          H  
ATOM  26166  HZ  PHE A1633      19.411  -9.559 -17.454  1.00  0.820          H  
ATOM  26167  N   GLY A1634      20.632 -14.619 -15.994  1.00  0.490          N  
ATOM  26168  CA  GLY A1634      19.504 -15.352 -16.574  1.00  0.500          C  
ATOM  26169  C   GLY A1634      18.211 -14.570 -16.472  1.00  0.460          C  
ATOM  26170  O   GLY A1634      18.030 -13.785 -15.544  1.00  0.460          O  
ATOM  26171  H   GLY A1634      20.494 -13.778 -15.433  1.00  0.590          H  
ATOM  26172 1HA  GLY A1634      19.704 -15.580 -17.609  1.00  0.600          H  
ATOM  26173 2HA  GLY A1634      19.393 -16.305 -16.061  1.00  0.600          H  
ATOM  26174  N   GLU A1635      17.302 -14.803 -17.430  1.00  0.470          N  
ATOM  26175  CA  GLU A1635      16.002 -14.132 -17.466  1.00  0.460          C  
ATOM  26176  C   GLU A1635      14.864 -15.021 -17.993  1.00  0.480          C  
ATOM  26177  O   GLU A1635      14.940 -15.535 -19.120  1.00  0.530          O  
ATOM  26178  CB  GLU A1635      16.076 -12.897 -18.386  1.00  0.650          C  
ATOM  26179  CG  GLU A1635      17.036 -11.769 -17.962  1.00  0.650          C  
ATOM  26180  CD  GLU A1635      17.012 -10.588 -18.923  1.00  0.650          C  
ATOM  26181  OE1 GLU A1635      17.061 -10.811 -20.105  1.00  0.650          O  
ATOM  26182  OE2 GLU A1635      16.913  -9.462 -18.470  1.00  0.650          O  
ATOM  26183  H   GLU A1635      17.522 -15.504 -18.143  1.00  0.560          H  
ATOM  26184  HA  GLU A1635      15.749 -13.816 -16.456  1.00  0.550          H  
ATOM  26185 1HB  GLU A1635      16.383 -13.221 -19.380  1.00  0.780          H  
ATOM  26186 2HB  GLU A1635      15.083 -12.470 -18.483  1.00  0.780          H  
ATOM  26187 1HG  GLU A1635      16.765 -11.429 -16.962  1.00  0.780          H  
ATOM  26188 2HG  GLU A1635      18.043 -12.163 -17.918  1.00  0.780          H  
ATOM  26189  N   TRP A1636      13.756 -15.077 -17.238  1.00  0.460          N  
ATOM  26190  CA  TRP A1636      12.563 -15.822 -17.645  1.00  0.480          C  
ATOM  26191  C   TRP A1636      11.292 -14.983 -17.483  1.00  0.440          C  
ATOM  26192  O   TRP A1636      11.126 -14.258 -16.499  1.00  0.450          O  
ATOM  26193  CB  TRP A1636      12.435 -17.117 -16.850  1.00  0.660          C  
ATOM  26194  CG  TRP A1636      13.550 -18.082 -17.084  1.00  0.660          C  
ATOM  26195  CD1 TRP A1636      13.578 -19.122 -17.955  1.00  0.660          C  
ATOM  26196  CD2 TRP A1636      14.817 -18.101 -16.427  1.00  0.660          C  
ATOM  26197  NE1 TRP A1636      14.750 -19.771 -17.869  1.00  0.660          N  
ATOM  26198  CE2 TRP A1636      15.519 -19.172 -16.949  1.00  0.660          C  
ATOM  26199  CE3 TRP A1636      15.409 -17.305 -15.448  1.00  0.660          C  
ATOM  26200  CZ2 TRP A1636      16.746 -19.478 -16.541  1.00  0.660          C  
ATOM  26201  CZ3 TRP A1636      16.670 -17.605 -15.048  1.00  0.660          C  
ATOM  26202  CH2 TRP A1636      17.330 -18.674 -15.580  1.00  0.660          C  
ATOM  26203  H   TRP A1636      13.785 -14.631 -16.320  1.00  0.550          H  
ATOM  26204  HA  TRP A1636      12.674 -16.073 -18.688  1.00  0.580          H  
ATOM  26205 1HB  TRP A1636      12.408 -16.886 -15.795  1.00  0.800          H  
ATOM  26206 2HB  TRP A1636      11.505 -17.598 -17.094  1.00  0.800          H  
ATOM  26207  HD1 TRP A1636      12.801 -19.401 -18.623  1.00  0.800          H  
ATOM  26208  HE1 TRP A1636      15.025 -20.577 -18.409  1.00  0.800          H  
ATOM  26209  HE3 TRP A1636      14.881 -16.457 -15.024  1.00  0.800          H  
ATOM  26210  HZ2 TRP A1636      17.262 -20.335 -16.960  1.00  0.800          H  
ATOM  26211  HZ3 TRP A1636      17.124 -16.971 -14.300  1.00  0.800          H  
ATOM  26212  HH2 TRP A1636      18.338 -18.902 -15.246  1.00  0.800          H  
ATOM  26213  N   LYS A1637      10.345 -15.116 -18.406  1.00  0.430          N  
ATOM  26214  CA  LYS A1637       9.143 -14.289 -18.323  1.00  0.450          C  
ATOM  26215  C   LYS A1637       7.820 -15.041 -18.451  1.00  0.480          C  
ATOM  26216  O   LYS A1637       7.547 -15.707 -19.456  1.00  0.750          O  
ATOM  26217  CB  LYS A1637       9.262 -13.212 -19.410  1.00  0.620          C  
ATOM  26218  CG  LYS A1637       8.181 -12.155 -19.469  1.00  0.620          C  
ATOM  26219  CD  LYS A1637       8.503 -11.158 -20.601  1.00  0.620          C  
ATOM  26220  CE  LYS A1637       7.460 -10.065 -20.732  1.00  0.620          C  
ATOM  26221  NZ  LYS A1637       7.770  -9.131 -21.860  1.00  0.620          N  
ATOM  26222  H   LYS A1637      10.497 -15.757 -19.187  1.00  0.520          H  
ATOM  26223  HA  LYS A1637       9.126 -13.799 -17.351  1.00  0.540          H  
ATOM  26224 1HB  LYS A1637      10.213 -12.694 -19.285  1.00  0.750          H  
ATOM  26225 2HB  LYS A1637       9.289 -13.699 -20.385  1.00  0.750          H  
ATOM  26226 1HG  LYS A1637       7.204 -12.617 -19.643  1.00  0.750          H  
ATOM  26227 2HG  LYS A1637       8.154 -11.625 -18.517  1.00  0.750          H  
ATOM  26228 1HD  LYS A1637       9.473 -10.697 -20.405  1.00  0.750          H  
ATOM  26229 2HD  LYS A1637       8.565 -11.699 -21.545  1.00  0.750          H  
ATOM  26230 1HE  LYS A1637       6.485 -10.520 -20.903  1.00  0.750          H  
ATOM  26231 2HE  LYS A1637       7.429  -9.494 -19.807  1.00  0.750          H  
ATOM  26232 1HZ  LYS A1637       7.054  -8.419 -21.911  1.00  0.750          H  
ATOM  26233 2HZ  LYS A1637       8.668  -8.694 -21.704  1.00  0.750          H  
ATOM  26234 3HZ  LYS A1637       7.794  -9.645 -22.731  1.00  0.750          H  
ATOM  26235  N   THR A1638       6.982 -14.874 -17.429  1.00  0.600          N  
ATOM  26236  CA  THR A1638       5.663 -15.483 -17.342  1.00  0.630          C  
ATOM  26237  C   THR A1638       4.652 -14.430 -17.757  1.00  0.800          C  
ATOM  26238  O   THR A1638       5.024 -13.299 -18.057  1.00  1.130          O  
ATOM  26239  CB  THR A1638       5.351 -16.015 -15.923  1.00  0.870          C  
ATOM  26240  OG1 THR A1638       5.238 -14.930 -14.996  1.00  0.870          O  
ATOM  26241  CG2 THR A1638       6.477 -16.919 -15.466  1.00  0.870          C  
ATOM  26242  H   THR A1638       7.274 -14.280 -16.645  1.00  0.720          H  
ATOM  26243  HA  THR A1638       5.602 -16.312 -18.045  1.00  0.760          H  
ATOM  26244  HB  THR A1638       4.417 -16.574 -15.932  1.00  1.040          H  
ATOM  26245  HG1 THR A1638       5.013 -15.296 -14.121  1.00  1.040          H  
ATOM  26246 1HG2 THR A1638       6.254 -17.293 -14.463  1.00  1.040          H  
ATOM  26247 2HG2 THR A1638       6.567 -17.751 -16.153  1.00  1.040          H  
ATOM  26248 3HG2 THR A1638       7.412 -16.362 -15.442  1.00  1.040          H  
ATOM  26249  N   SER A1639       3.380 -14.794 -17.829  1.00  0.720          N  
ATOM  26250  CA  SER A1639       2.348 -13.852 -18.247  1.00  0.960          C  
ATOM  26251  C   SER A1639       1.966 -12.789 -17.200  1.00  1.010          C  
ATOM  26252  O   SER A1639       0.754 -12.542 -17.219  1.00  1.840          O  
ATOM  26253  CB  SER A1639       1.083 -14.590 -18.603  1.00  1.250          C  
ATOM  26254  OG  SER A1639       0.465 -15.063 -17.450  1.00  1.250          O  
ATOM  26255  H   SER A1639       3.107 -15.732 -17.577  1.00  0.860          H  
ATOM  26256  HA  SER A1639       2.713 -13.333 -19.134  1.00  1.150          H  
ATOM  26257 1HB  SER A1639       0.404 -13.935 -19.148  1.00  1.500          H  
ATOM  26258 2HB  SER A1639       1.327 -15.426 -19.256  1.00  1.500          H  
ATOM  26259  HG  SER A1639       0.020 -14.272 -17.079  1.00  1.500          H  
ATOM  26260  N   SER A1640       2.513 -12.981 -15.990  1.00  0.610          N  
ATOM  26261  CA  SER A1640       2.518 -11.796 -15.134  1.00  0.660          C  
ATOM  26262  C   SER A1640       3.844 -11.257 -14.552  1.00  0.560          C  
ATOM  26263  O   SER A1640       3.897 -10.061 -14.203  1.00  0.590          O  
ATOM  26264  CB  SER A1640       1.568 -12.077 -14.002  1.00  0.900          C  
ATOM  26265  OG  SER A1640       1.996 -13.192 -13.283  1.00  0.900          O  
ATOM  26266  H   SER A1640       2.125 -13.764 -15.484  1.00  0.730          H  
ATOM  26267  HA  SER A1640       2.092 -10.986 -15.726  1.00  0.790          H  
ATOM  26268 1HB  SER A1640       1.514 -11.219 -13.350  1.00  1.080          H  
ATOM  26269 2HB  SER A1640       0.569 -12.254 -14.395  1.00  1.080          H  
ATOM  26270  HG  SER A1640       1.386 -13.269 -12.543  1.00  1.080          H  
ATOM  26271  N   SER A1641       4.917 -12.064 -14.490  1.00  0.530          N  
ATOM  26272  CA  SER A1641       6.160 -11.581 -13.859  1.00  0.510          C  
ATOM  26273  C   SER A1641       7.474 -12.100 -14.466  1.00  0.520          C  
ATOM  26274  O   SER A1641       7.552 -13.140 -15.127  1.00  0.560          O  
ATOM  26275  CB  SER A1641       6.128 -11.832 -12.362  1.00  0.720          C  
ATOM  26276  OG  SER A1641       6.034 -13.190 -12.036  1.00  0.720          O  
ATOM  26277  H   SER A1641       4.854 -13.032 -14.804  1.00  0.640          H  
ATOM  26278  HA  SER A1641       6.179 -10.502 -13.948  1.00  0.610          H  
ATOM  26279 1HB  SER A1641       7.022 -11.417 -11.908  1.00  0.870          H  
ATOM  26280 2HB  SER A1641       5.286 -11.300 -11.949  1.00  0.870          H  
ATOM  26281  HG  SER A1641       6.895 -13.589 -12.237  1.00  0.870          H  
ATOM  26282  N   LYS A1642       8.537 -11.341 -14.221  1.00  0.520          N  
ATOM  26283  CA  LYS A1642       9.866 -11.670 -14.713  1.00  0.550          C  
ATOM  26284  C   LYS A1642      10.828 -12.125 -13.614  1.00  0.540          C  
ATOM  26285  O   LYS A1642      10.980 -11.468 -12.584  1.00  0.610          O  
ATOM  26286  CB  LYS A1642      10.443 -10.458 -15.456  1.00  0.760          C  
ATOM  26287  CG  LYS A1642      11.837 -10.674 -16.054  1.00  0.760          C  
ATOM  26288  CD  LYS A1642      12.329  -9.443 -16.812  1.00  0.760          C  
ATOM  26289  CE  LYS A1642      13.745  -9.666 -17.319  1.00  0.760          C  
ATOM  26290  NZ  LYS A1642      14.297  -8.489 -18.033  1.00  0.760          N  
ATOM  26291  H   LYS A1642       8.412 -10.501 -13.658  1.00  0.620          H  
ATOM  26292  HA  LYS A1642       9.770 -12.488 -15.421  1.00  0.660          H  
ATOM  26293 1HB  LYS A1642       9.769 -10.182 -16.269  1.00  0.910          H  
ATOM  26294 2HB  LYS A1642      10.493  -9.607 -14.770  1.00  0.910          H  
ATOM  26295 1HG  LYS A1642      12.552 -10.898 -15.258  1.00  0.910          H  
ATOM  26296 2HG  LYS A1642      11.806 -11.530 -16.734  1.00  0.910          H  
ATOM  26297 1HD  LYS A1642      11.670  -9.247 -17.659  1.00  0.910          H  
ATOM  26298 2HD  LYS A1642      12.320  -8.576 -16.149  1.00  0.910          H  
ATOM  26299 1HE  LYS A1642      14.386  -9.887 -16.474  1.00  0.910          H  
ATOM  26300 2HE  LYS A1642      13.750 -10.518 -17.993  1.00  0.910          H  
ATOM  26301 1HZ  LYS A1642      15.255  -8.740 -18.318  1.00  0.910          H  
ATOM  26302 2HZ  LYS A1642      13.743  -8.273 -18.843  1.00  0.910          H  
ATOM  26303 3HZ  LYS A1642      14.327  -7.695 -17.420  1.00  0.910          H  
ATOM  26304  N   SER A1643      11.484 -13.256 -13.861  1.00  0.480          N  
ATOM  26305  CA  SER A1643      12.462 -13.865 -12.953  1.00  0.460          C  
ATOM  26306  C   SER A1643      13.890 -13.690 -13.475  1.00  0.470          C  
ATOM  26307  O   SER A1643      14.204 -14.103 -14.597  1.00  0.510          O  
ATOM  26308  CB  SER A1643      12.144 -15.335 -12.768  1.00  0.650          C  
ATOM  26309  OG  SER A1643      13.144 -15.988 -12.042  1.00  0.650          O  
ATOM  26310  H   SER A1643      11.285 -13.712 -14.753  1.00  0.580          H  
ATOM  26311  HA  SER A1643      12.393 -13.371 -11.984  1.00  0.550          H  
ATOM  26312 1HB  SER A1643      11.193 -15.430 -12.244  1.00  0.780          H  
ATOM  26313 2HB  SER A1643      12.029 -15.803 -13.739  1.00  0.780          H  
ATOM  26314  HG  SER A1643      12.840 -16.890 -11.923  1.00  0.780          H  
ATOM  26315  N   THR A1644      14.743 -13.022 -12.690  1.00  0.480          N  
ATOM  26316  CA  THR A1644      16.124 -12.741 -13.112  1.00  0.490          C  
ATOM  26317  C   THR A1644      17.182 -13.279 -12.133  1.00  0.500          C  
ATOM  26318  O   THR A1644      17.044 -13.173 -10.914  1.00  0.490          O  
ATOM  26319  CB  THR A1644      16.348 -11.211 -13.327  1.00  0.680          C  
ATOM  26320  OG1 THR A1644      15.442 -10.736 -14.319  1.00  0.680          O  
ATOM  26321  CG2 THR A1644      17.776 -10.911 -13.822  1.00  0.680          C  
ATOM  26322  H   THR A1644      14.391 -12.689 -11.790  1.00  0.580          H  
ATOM  26323  HA  THR A1644      16.280 -13.230 -14.066  1.00  0.590          H  
ATOM  26324  HB  THR A1644      16.172 -10.686 -12.402  1.00  0.820          H  
ATOM  26325  HG1 THR A1644      14.569 -10.698 -13.927  1.00  0.820          H  
ATOM  26326 1HG2 THR A1644      17.884  -9.843 -13.973  1.00  0.820          H  
ATOM  26327 2HG2 THR A1644      18.507 -11.236 -13.113  1.00  0.820          H  
ATOM  26328 3HG2 THR A1644      17.946 -11.420 -14.765  1.00  0.820          H  
ATOM  26329  N   ILE A1645      18.244 -13.864 -12.683  1.00  0.500          N  
ATOM  26330  CA  ILE A1645      19.388 -14.366 -11.909  1.00  0.490          C  
ATOM  26331  C   ILE A1645      20.620 -13.573 -12.261  1.00  0.490          C  
ATOM  26332  O   ILE A1645      20.872 -13.326 -13.438  1.00  0.490          O  
ATOM  26333  CB  ILE A1645      19.699 -15.871 -12.154  1.00  0.690          C  
ATOM  26334  CG1 ILE A1645      18.529 -16.705 -11.709  1.00  0.690          C  
ATOM  26335  CG2 ILE A1645      21.001 -16.288 -11.395  1.00  0.690          C  
ATOM  26336  CD1 ILE A1645      18.602 -18.196 -12.084  1.00  0.690          C  
ATOM  26337  H   ILE A1645      18.266 -13.910 -13.707  1.00  0.600          H  
ATOM  26338  HA  ILE A1645      19.187 -14.224 -10.848  1.00  0.590          H  
ATOM  26339  HB  ILE A1645      19.836 -16.045 -13.223  1.00  0.830          H  
ATOM  26340 1HG1 ILE A1645      18.465 -16.606 -10.639  1.00  0.830          H  
ATOM  26341 2HG1 ILE A1645      17.626 -16.285 -12.142  1.00  0.830          H  
ATOM  26342 1HG2 ILE A1645      21.222 -17.328 -11.555  1.00  0.830          H  
ATOM  26343 2HG2 ILE A1645      21.853 -15.709 -11.743  1.00  0.830          H  
ATOM  26344 3HG2 ILE A1645      20.861 -16.118 -10.322  1.00  0.830          H  
ATOM  26345 1HD1 ILE A1645      17.704 -18.700 -11.719  1.00  0.830          H  
ATOM  26346 2HD1 ILE A1645      18.665 -18.298 -13.138  1.00  0.830          H  
ATOM  26347 3HD1 ILE A1645      19.462 -18.674 -11.653  1.00  0.830          H  
ATOM  26348  N   PHE A1646      21.384 -13.111 -11.269  1.00  0.500          N  
ATOM  26349  CA  PHE A1646      22.602 -12.426 -11.671  1.00  0.500          C  
ATOM  26350  C   PHE A1646      23.763 -12.464 -10.663  1.00  0.500          C  
ATOM  26351  O   PHE A1646      23.596 -12.281  -9.452  1.00  0.510          O  
ATOM  26352  CB  PHE A1646      22.244 -10.979 -12.056  1.00  0.700          C  
ATOM  26353  CG  PHE A1646      21.649 -10.113 -11.014  1.00  0.700          C  
ATOM  26354  CD1 PHE A1646      22.440  -9.269 -10.287  1.00  0.700          C  
ATOM  26355  CD2 PHE A1646      20.274 -10.118 -10.763  1.00  0.700          C  
ATOM  26356  CE1 PHE A1646      21.885  -8.455  -9.353  1.00  0.700          C  
ATOM  26357  CE2 PHE A1646      19.737  -9.292  -9.816  1.00  0.700          C  
ATOM  26358  CZ  PHE A1646      20.551  -8.456  -9.113  1.00  0.700          C  
ATOM  26359  H   PHE A1646      21.147 -13.280 -10.297  1.00  0.600          H  
ATOM  26360  HA  PHE A1646      22.968 -12.915 -12.570  1.00  0.600          H  
ATOM  26361 1HB  PHE A1646      23.119 -10.486 -12.409  1.00  0.840          H  
ATOM  26362 2HB  PHE A1646      21.546 -10.991 -12.866  1.00  0.840          H  
ATOM  26363  HD1 PHE A1646      23.516  -9.252 -10.462  1.00  0.840          H  
ATOM  26364  HD2 PHE A1646      19.630 -10.778 -11.321  1.00  0.840          H  
ATOM  26365  HE1 PHE A1646      22.515  -7.811  -8.788  1.00  0.840          H  
ATOM  26366  HE2 PHE A1646      18.677  -9.293  -9.626  1.00  0.840          H  
ATOM  26367  HZ  PHE A1646      20.144  -7.789  -8.364  1.00  0.840          H  
ATOM  26368  N   SER A1647      24.958 -12.617 -11.226  1.00  0.560          N  
ATOM  26369  CA  SER A1647      26.237 -12.612 -10.535  1.00  0.590          C  
ATOM  26370  C   SER A1647      26.787 -11.228 -10.322  1.00  0.700          C  
ATOM  26371  O   SER A1647      27.681 -10.951 -11.115  1.00  1.650          O  
ATOM  26372  CB  SER A1647      27.266 -13.390 -11.307  1.00  0.810          C  
ATOM  26373  OG  SER A1647      28.531 -13.194 -10.752  1.00  0.810          O  
ATOM  26374  H   SER A1647      24.984 -12.790 -12.234  1.00  0.670          H  
ATOM  26375  HA  SER A1647      26.100 -13.088  -9.563  1.00  0.710          H  
ATOM  26376 1HB  SER A1647      27.008 -14.447 -11.284  1.00  0.980          H  
ATOM  26377 2HB  SER A1647      27.264 -13.064 -12.346  1.00  0.980          H  
ATOM  26378  HG  SER A1647      28.809 -12.323 -11.095  1.00  0.980          H  
ATOM  26379  N   GLY A1648      27.019 -11.012  -9.042  1.00  0.750          N  
ATOM  26380  CA  GLY A1648      27.022  -9.643  -8.553  1.00  0.670          C  
ATOM  26381  C   GLY A1648      26.091  -9.572  -7.360  1.00  0.540          C  
ATOM  26382  O   GLY A1648      26.167  -8.666  -6.532  1.00  0.610          O  
ATOM  26383  H   GLY A1648      27.837 -11.507  -8.712  1.00  0.900          H  
ATOM  26384 1HA  GLY A1648      28.030  -9.363  -8.256  1.00  0.800          H  
ATOM  26385 2HA  GLY A1648      26.696  -8.959  -9.339  1.00  0.800          H  
ATOM  26386  N   ASN A1649      25.224 -10.576  -7.246  1.00  0.490          N  
ATOM  26387  CA  ASN A1649      24.296 -10.673  -6.142  1.00  0.610          C  
ATOM  26388  C   ASN A1649      24.358 -12.062  -5.520  1.00  0.550          C  
ATOM  26389  O   ASN A1649      23.364 -12.565  -4.998  1.00  0.670          O  
ATOM  26390  CB  ASN A1649      22.913 -10.340  -6.618  1.00  0.810          C  
ATOM  26391  CG  ASN A1649      21.959 -10.005  -5.543  1.00  0.810          C  
ATOM  26392  OD1 ASN A1649      22.288  -9.347  -4.551  1.00  0.810          O  
ATOM  26393  ND2 ASN A1649      20.763 -10.459  -5.718  1.00  0.810          N  
ATOM  26394  H   ASN A1649      25.150 -11.282  -7.985  1.00  0.590          H  
ATOM  26395  HA  ASN A1649      24.585  -9.956  -5.375  1.00  0.730          H  
ATOM  26396 1HB  ASN A1649      23.010  -9.486  -7.237  1.00  0.970          H  
ATOM  26397 2HB  ASN A1649      22.519 -11.155  -7.231  1.00  0.970          H  
ATOM  26398 1HD2 ASN A1649      20.059 -10.285  -5.034  1.00  0.970          H  
ATOM  26399 2HD2 ASN A1649      20.564 -11.000  -6.535  1.00  0.970          H  
ATOM  26400  N   GLY A1650      25.539 -12.672  -5.526  1.00  0.580          N  
ATOM  26401  CA  GLY A1650      25.704 -14.015  -4.974  1.00  0.630          C  
ATOM  26402  C   GLY A1650      24.866 -15.031  -5.750  1.00  0.680          C  
ATOM  26403  O   GLY A1650      25.020 -15.177  -6.961  1.00  1.480          O  
ATOM  26404  H   GLY A1650      26.323 -12.193  -5.943  1.00  0.700          H  
ATOM  26405 1HA  GLY A1650      26.756 -14.299  -5.012  1.00  0.760          H  
ATOM  26406 2HA  GLY A1650      25.409 -14.016  -3.925  1.00  0.760          H  
ATOM  26407  N   ARG A1651      24.015 -15.772  -5.045  1.00  0.550          N  
ATOM  26408  CA  ARG A1651      23.168 -16.785  -5.673  1.00  0.460          C  
ATOM  26409  C   ARG A1651      21.685 -16.542  -5.404  1.00  0.440          C  
ATOM  26410  O   ARG A1651      21.086 -17.145  -4.494  1.00  0.450          O  
ATOM  26411  CB  ARG A1651      23.595 -18.177  -5.243  1.00  0.680          C  
ATOM  26412  CG  ARG A1651      24.932 -18.638  -5.829  1.00  0.680          C  
ATOM  26413  CD  ARG A1651      25.247 -20.041  -5.473  1.00  0.680          C  
ATOM  26414  NE  ARG A1651      26.411 -20.550  -6.220  1.00  0.680          N  
ATOM  26415  CZ  ARG A1651      26.890 -21.806  -6.154  1.00  0.680          C  
ATOM  26416  NH1 ARG A1651      26.334 -22.710  -5.370  1.00  0.680          N  
ATOM  26417  NH2 ARG A1651      27.929 -22.110  -6.907  1.00  0.680          N  
ATOM  26418  H   ARG A1651      23.934 -15.611  -4.049  1.00  0.660          H  
ATOM  26419  HA  ARG A1651      23.315 -16.730  -6.753  1.00  0.550          H  
ATOM  26420 1HB  ARG A1651      23.691 -18.197  -4.172  1.00  0.820          H  
ATOM  26421 2HB  ARG A1651      22.851 -18.893  -5.505  1.00  0.820          H  
ATOM  26422 1HG  ARG A1651      24.886 -18.577  -6.919  1.00  0.820          H  
ATOM  26423 2HG  ARG A1651      25.737 -18.001  -5.468  1.00  0.820          H  
ATOM  26424 1HD  ARG A1651      25.470 -20.097  -4.410  1.00  0.820          H  
ATOM  26425 2HD  ARG A1651      24.394 -20.671  -5.692  1.00  0.820          H  
ATOM  26426  HE  ARG A1651      26.902 -19.920  -6.891  1.00  0.820          H  
ATOM  26427 1HH1 ARG A1651      25.527 -22.474  -4.810  1.00  0.820          H  
ATOM  26428 2HH1 ARG A1651      26.697 -23.650  -5.342  1.00  0.820          H  
ATOM  26429 1HH2 ARG A1651      28.314 -21.370  -7.522  1.00  0.820          H  
ATOM  26430 2HH2 ARG A1651      28.321 -23.034  -6.904  1.00  0.820          H  
ATOM  26431  N   ASN A1652      21.119 -15.626  -6.199  1.00  0.460          N  
ATOM  26432  CA  ASN A1652      19.753 -15.179  -6.015  1.00  0.470          C  
ATOM  26433  C   ASN A1652      18.937 -15.006  -7.283  1.00  0.480          C  
ATOM  26434  O   ASN A1652      19.454 -14.649  -8.344  1.00  0.600          O  
ATOM  26435  CB  ASN A1652      19.735 -13.860  -5.261  1.00  0.650          C  
ATOM  26436  CG  ASN A1652      20.068 -14.017  -3.844  1.00  0.650          C  
ATOM  26437  OD1 ASN A1652      19.215 -14.488  -3.113  1.00  0.650          O  
ATOM  26438  ND2 ASN A1652      21.244 -13.675  -3.427  1.00  0.650          N  
ATOM  26439  H   ASN A1652      21.677 -15.206  -6.934  1.00  0.550          H  
ATOM  26440  HA  ASN A1652      19.249 -15.928  -5.419  1.00  0.560          H  
ATOM  26441 1HB  ASN A1652      20.460 -13.190  -5.710  1.00  0.780          H  
ATOM  26442 2HB  ASN A1652      18.748 -13.397  -5.348  1.00  0.780          H  
ATOM  26443 1HD2 ASN A1652      21.476 -13.806  -2.465  1.00  0.780          H  
ATOM  26444 2HD2 ASN A1652      21.928 -13.289  -4.071  1.00  0.780          H  
ATOM  26445  N   VAL A1653      17.635 -15.184  -7.100  1.00  0.440          N  
ATOM  26446  CA  VAL A1653      16.605 -14.940  -8.106  1.00  0.450          C  
ATOM  26447  C   VAL A1653      15.788 -13.748  -7.668  1.00  0.430          C  
ATOM  26448  O   VAL A1653      15.405 -13.681  -6.507  1.00  0.420          O  
ATOM  26449  CB  VAL A1653      15.599 -16.112  -8.225  1.00  0.630          C  
ATOM  26450  CG1 VAL A1653      14.491 -15.783  -9.243  1.00  0.630          C  
ATOM  26451  CG2 VAL A1653      16.282 -17.354  -8.618  1.00  0.630          C  
ATOM  26452  H   VAL A1653      17.357 -15.512  -6.164  1.00  0.530          H  
ATOM  26453  HA  VAL A1653      17.075 -14.739  -9.067  1.00  0.540          H  
ATOM  26454  HB  VAL A1653      15.144 -16.251  -7.282  1.00  0.750          H  
ATOM  26455 1HG1 VAL A1653      13.796 -16.609  -9.294  1.00  0.750          H  
ATOM  26456 2HG1 VAL A1653      13.939 -14.893  -8.955  1.00  0.750          H  
ATOM  26457 3HG1 VAL A1653      14.942 -15.626 -10.226  1.00  0.750          H  
ATOM  26458 1HG2 VAL A1653      15.567 -18.172  -8.662  1.00  0.750          H  
ATOM  26459 2HG2 VAL A1653      16.727 -17.233  -9.569  1.00  0.750          H  
ATOM  26460 3HG2 VAL A1653      17.025 -17.562  -7.894  1.00  0.750          H  
ATOM  26461  N   VAL A1654      15.538 -12.810  -8.556  1.00  0.450          N  
ATOM  26462  CA  VAL A1654      14.670 -11.704  -8.197  1.00  0.450          C  
ATOM  26463  C   VAL A1654      13.455 -11.721  -9.114  1.00  0.450          C  
ATOM  26464  O   VAL A1654      13.581 -11.896 -10.329  1.00  0.460          O  
ATOM  26465  CB  VAL A1654      15.415 -10.357  -8.254  1.00  0.630          C  
ATOM  26466  CG1 VAL A1654      15.941 -10.068  -9.619  1.00  0.630          C  
ATOM  26467  CG2 VAL A1654      14.486  -9.233  -7.775  1.00  0.630          C  
ATOM  26468  H   VAL A1654      15.941 -12.901  -9.489  1.00  0.540          H  
ATOM  26469  HA  VAL A1654      14.323 -11.841  -7.174  1.00  0.540          H  
ATOM  26470  HB  VAL A1654      16.275 -10.425  -7.617  1.00  0.760          H  
ATOM  26471 1HG1 VAL A1654      16.472  -9.146  -9.578  1.00  0.760          H  
ATOM  26472 2HG1 VAL A1654      16.614 -10.861  -9.926  1.00  0.760          H  
ATOM  26473 3HG1 VAL A1654      15.126  -9.981 -10.334  1.00  0.760          H  
ATOM  26474 1HG2 VAL A1654      15.033  -8.313  -7.794  1.00  0.760          H  
ATOM  26475 2HG2 VAL A1654      13.622  -9.142  -8.424  1.00  0.760          H  
ATOM  26476 3HG2 VAL A1654      14.146  -9.439  -6.757  1.00  0.760          H  
ATOM  26477  N   VAL A1655      12.275 -11.572  -8.529  1.00  0.450          N  
ATOM  26478  CA  VAL A1655      11.041 -11.575  -9.282  1.00  0.460          C  
ATOM  26479  C   VAL A1655      10.419 -10.196  -9.254  1.00  0.480          C  
ATOM  26480  O   VAL A1655      10.158  -9.637  -8.188  1.00  0.470          O  
ATOM  26481  CB  VAL A1655      10.045 -12.598  -8.708  1.00  0.640          C  
ATOM  26482  CG1 VAL A1655       8.717 -12.593  -9.518  1.00  0.640          C  
ATOM  26483  CG2 VAL A1655      10.699 -13.953  -8.671  1.00  0.640          C  
ATOM  26484  H   VAL A1655      12.249 -11.449  -7.522  1.00  0.540          H  
ATOM  26485  HA  VAL A1655      11.263 -11.846 -10.304  1.00  0.550          H  
ATOM  26486  HB  VAL A1655       9.797 -12.319  -7.732  1.00  0.770          H  
ATOM  26487 1HG1 VAL A1655       8.020 -13.307  -9.084  1.00  0.770          H  
ATOM  26488 2HG1 VAL A1655       8.262 -11.601  -9.495  1.00  0.770          H  
ATOM  26489 3HG1 VAL A1655       8.923 -12.872 -10.555  1.00  0.770          H  
ATOM  26490 1HG2 VAL A1655      10.011 -14.638  -8.234  1.00  0.770          H  
ATOM  26491 2HG2 VAL A1655      10.961 -14.265  -9.679  1.00  0.770          H  
ATOM  26492 3HG2 VAL A1655      11.599 -13.916  -8.059  1.00  0.770          H  
ATOM  26493  N   GLU A1656      10.182  -9.656 -10.430  1.00  0.490          N  
ATOM  26494  CA  GLU A1656       9.602  -8.334 -10.568  1.00  0.500          C  
ATOM  26495  C   GLU A1656       8.363  -8.437 -11.452  1.00  0.510          C  
ATOM  26496  O   GLU A1656       8.330  -9.282 -12.339  1.00  0.520          O  
ATOM  26497  CB  GLU A1656      10.631  -7.394 -11.207  1.00  0.700          C  
ATOM  26498  CG  GLU A1656      11.892  -7.150 -10.380  1.00  0.700          C  
ATOM  26499  CD  GLU A1656      12.850  -6.264 -11.091  1.00  0.700          C  
ATOM  26500  OE1 GLU A1656      13.231  -6.610 -12.183  1.00  0.700          O  
ATOM  26501  OE2 GLU A1656      13.200  -5.245 -10.556  1.00  0.700          O  
ATOM  26502  H   GLU A1656      10.450 -10.200 -11.259  1.00  0.590          H  
ATOM  26503  HA  GLU A1656       9.338  -7.974  -9.576  1.00  0.600          H  
ATOM  26504 1HB  GLU A1656      10.948  -7.812 -12.165  1.00  0.840          H  
ATOM  26505 2HB  GLU A1656      10.179  -6.430 -11.416  1.00  0.840          H  
ATOM  26506 1HG  GLU A1656      11.614  -6.692  -9.431  1.00  0.840          H  
ATOM  26507 2HG  GLU A1656      12.369  -8.101 -10.171  1.00  0.840          H  
ATOM  26508  N   PRO A1657       7.335  -7.613 -11.257  1.00  0.510          N  
ATOM  26509  CA  PRO A1657       6.145  -7.566 -12.086  1.00  0.530          C  
ATOM  26510  C   PRO A1657       6.517  -7.079 -13.463  1.00  0.530          C  
ATOM  26511  O   PRO A1657       7.463  -6.302 -13.601  1.00  0.530          O  
ATOM  26512  CB  PRO A1657       5.250  -6.568 -11.345  1.00  0.800          C  
ATOM  26513  CG  PRO A1657       6.211  -5.728 -10.514  1.00  0.800          C  
ATOM  26514  CD  PRO A1657       7.362  -6.633 -10.163  1.00  0.800          C  
ATOM  26515  HA  PRO A1657       5.681  -8.560 -12.141  1.00  0.640          H  
ATOM  26516 1HB  PRO A1657       4.701  -5.960 -12.085  1.00  0.950          H  
ATOM  26517 2HB  PRO A1657       4.486  -7.085 -10.757  1.00  0.950          H  
ATOM  26518 1HG  PRO A1657       6.523  -4.824 -11.065  1.00  0.950          H  
ATOM  26519 2HG  PRO A1657       5.712  -5.403  -9.612  1.00  0.950          H  
ATOM  26520 1HD  PRO A1657       8.278  -6.032 -10.175  1.00  0.950          H  
ATOM  26521 2HD  PRO A1657       7.202  -7.114  -9.182  1.00  0.950          H  
ATOM  26522  N   ILE A1658       5.765  -7.490 -14.471  1.00  0.540          N  
ATOM  26523  CA  ILE A1658       6.038  -6.961 -15.797  1.00  0.560          C  
ATOM  26524  C   ILE A1658       5.495  -5.552 -15.917  1.00  0.540          C  
ATOM  26525  O   ILE A1658       4.303  -5.315 -15.731  1.00  0.600          O  
ATOM  26526  CB  ILE A1658       5.433  -7.868 -16.885  1.00  0.780          C  
ATOM  26527  CG1 ILE A1658       6.127  -9.218 -16.804  1.00  0.780          C  
ATOM  26528  CG2 ILE A1658       5.573  -7.222 -18.284  1.00  0.780          C  
ATOM  26529  CD1 ILE A1658       5.483 -10.335 -17.562  1.00  0.780          C  
ATOM  26530  H   ILE A1658       5.009  -8.168 -14.317  1.00  0.650          H  
ATOM  26531  HA  ILE A1658       7.116  -6.924 -15.942  1.00  0.670          H  
ATOM  26532  HB  ILE A1658       4.378  -8.034 -16.664  1.00  0.930          H  
ATOM  26533 1HG1 ILE A1658       7.145  -9.106 -17.165  1.00  0.930          H  
ATOM  26534 2HG1 ILE A1658       6.168  -9.491 -15.800  1.00  0.930          H  
ATOM  26535 1HG2 ILE A1658       5.139  -7.870 -19.035  1.00  0.930          H  
ATOM  26536 2HG2 ILE A1658       5.050  -6.263 -18.310  1.00  0.930          H  
ATOM  26537 3HG2 ILE A1658       6.626  -7.060 -18.509  1.00  0.930          H  
ATOM  26538 1HD1 ILE A1658       6.070 -11.234 -17.401  1.00  0.930          H  
ATOM  26539 2HD1 ILE A1658       4.478 -10.500 -17.201  1.00  0.930          H  
ATOM  26540 3HD1 ILE A1658       5.438 -10.125 -18.609  1.00  0.930          H  
ATOM  26541  N   TYR A1659       6.391  -4.623 -16.216  1.00  0.540          N  
ATOM  26542  CA  TYR A1659       6.055  -3.220 -16.357  1.00  0.560          C  
ATOM  26543  C   TYR A1659       5.428  -3.041 -17.716  1.00  0.530          C  
ATOM  26544  O   TYR A1659       5.935  -3.583 -18.696  1.00  0.530          O  
ATOM  26545  CB  TYR A1659       7.315  -2.370 -16.236  1.00  0.780          C  
ATOM  26546  CG  TYR A1659       7.105  -0.875 -16.187  1.00  0.780          C  
ATOM  26547  CD1 TYR A1659       6.763  -0.302 -14.977  1.00  0.780          C  
ATOM  26548  CD2 TYR A1659       7.274  -0.075 -17.317  1.00  0.780          C  
ATOM  26549  CE1 TYR A1659       6.599   1.050 -14.875  1.00  0.780          C  
ATOM  26550  CE2 TYR A1659       7.103   1.299 -17.211  1.00  0.780          C  
ATOM  26551  CZ  TYR A1659       6.771   1.858 -15.984  1.00  0.780          C  
ATOM  26552  OH  TYR A1659       6.616   3.223 -15.828  1.00  0.780          O  
ATOM  26553  H   TYR A1659       7.350  -4.914 -16.339  1.00  0.650          H  
ATOM  26554  HA  TYR A1659       5.328  -2.938 -15.594  1.00  0.670          H  
ATOM  26555 1HB  TYR A1659       7.841  -2.663 -15.335  1.00  0.930          H  
ATOM  26556 2HB  TYR A1659       7.970  -2.587 -17.076  1.00  0.930          H  
ATOM  26557  HD1 TYR A1659       6.639  -0.930 -14.091  1.00  0.930          H  
ATOM  26558  HD2 TYR A1659       7.547  -0.521 -18.273  1.00  0.930          H  
ATOM  26559  HE1 TYR A1659       6.340   1.494 -13.916  1.00  0.930          H  
ATOM  26560  HE2 TYR A1659       7.238   1.947 -18.086  1.00  0.930          H  
ATOM  26561  HH  TYR A1659       6.701   3.697 -16.699  1.00  0.930          H  
ATOM  26562  N   ASN A1660       4.346  -2.291 -17.794  1.00  0.740          N  
ATOM  26563  CA  ASN A1660       3.720  -2.043 -19.076  1.00  0.750          C  
ATOM  26564  C   ASN A1660       4.492  -0.912 -19.753  1.00  0.720          C  
ATOM  26565  O   ASN A1660       4.449   0.204 -19.246  1.00  0.810          O  
ATOM  26566  CB  ASN A1660       2.244  -1.678 -18.934  1.00  1.050          C  
ATOM  26567  CG  ASN A1660       1.532  -1.537 -20.299  1.00  1.050          C  
ATOM  26568  OD1 ASN A1660       2.167  -1.263 -21.342  1.00  1.050          O  
ATOM  26569  ND2 ASN A1660       0.222  -1.721 -20.312  1.00  1.050          N  
ATOM  26570  H   ASN A1660       3.967  -1.881 -16.953  1.00  0.890          H  
ATOM  26571  HA  ASN A1660       3.783  -2.956 -19.654  1.00  0.900          H  
ATOM  26572 1HB  ASN A1660       1.726  -2.444 -18.351  1.00  1.260          H  
ATOM  26573 2HB  ASN A1660       2.147  -0.737 -18.393  1.00  1.260          H  
ATOM  26574 1HD2 ASN A1660      -0.282  -1.633 -21.171  1.00  1.260          H  
ATOM  26575 2HD2 ASN A1660      -0.302  -1.929 -19.460  1.00  1.260          H  
ATOM  26576  N   PRO A1661       5.233  -1.140 -20.863  1.00  0.760          N  
ATOM  26577  CA  PRO A1661       6.070  -0.148 -21.522  1.00  0.850          C  
ATOM  26578  C   PRO A1661       5.245   1.041 -22.013  1.00  1.030          C  
ATOM  26579  O   PRO A1661       5.788   2.115 -22.281  1.00  1.420          O  
ATOM  26580  CB  PRO A1661       6.701  -0.935 -22.680  1.00  1.270          C  
ATOM  26581  CG  PRO A1661       5.754  -2.089 -22.936  1.00  1.270          C  
ATOM  26582  CD  PRO A1661       5.191  -2.449 -21.573  1.00  1.270          C  
ATOM  26583  HA  PRO A1661       6.841   0.187 -20.811  1.00  1.020          H  
ATOM  26584 1HB  PRO A1661       6.818  -0.276 -23.555  1.00  1.530          H  
ATOM  26585 2HB  PRO A1661       7.709  -1.271 -22.394  1.00  1.530          H  
ATOM  26586 1HG  PRO A1661       4.969  -1.792 -23.650  1.00  1.530          H  
ATOM  26587 2HG  PRO A1661       6.298  -2.926 -23.399  1.00  1.530          H  
ATOM  26588 1HD  PRO A1661       4.168  -2.806 -21.734  1.00  1.530          H  
ATOM  26589 2HD  PRO A1661       5.825  -3.195 -21.073  1.00  1.530          H  
ATOM  26590  N   ASP A1662       3.932   0.835 -22.167  1.00  1.190          N  
ATOM  26591  CA  ASP A1662       3.022   1.884 -22.580  1.00  1.530          C  
ATOM  26592  C   ASP A1662       2.055   2.093 -21.437  1.00  1.190          C  
ATOM  26593  O   ASP A1662       0.999   1.451 -21.346  1.00  1.420          O  
ATOM  26594  CB  ASP A1662       2.255   1.535 -23.850  1.00  2.010          C  
ATOM  26595  CG  ASP A1662       1.331   2.692 -24.312  1.00  2.010          C  
ATOM  26596  OD1 ASP A1662       1.060   3.601 -23.516  1.00  2.010          O  
ATOM  26597  OD2 ASP A1662       0.905   2.663 -25.448  1.00  2.010          O  
ATOM  26598  H   ASP A1662       3.516  -0.063 -21.933  1.00  1.430          H  
ATOM  26599  HA  ASP A1662       3.578   2.807 -22.742  1.00  1.840          H  
ATOM  26600 1HB  ASP A1662       2.958   1.295 -24.647  1.00  2.410          H  
ATOM  26601 2HB  ASP A1662       1.646   0.648 -23.666  1.00  2.410          H  
ATOM  26602  N   THR A1663       2.368   3.077 -20.620  1.00  0.840          N  
ATOM  26603  CA  THR A1663       1.655   3.336 -19.394  1.00  0.890          C  
ATOM  26604  C   THR A1663       0.333   4.056 -19.620  1.00  0.900          C  
ATOM  26605  O   THR A1663      -0.395   4.352 -18.664  1.00  1.380          O  
ATOM  26606  CB  THR A1663       2.598   4.060 -18.421  1.00  1.230          C  
ATOM  26607  OG1 THR A1663       3.103   5.266 -19.027  1.00  1.230          O  
ATOM  26608  CG2 THR A1663       3.768   3.138 -18.108  1.00  1.230          C  
ATOM  26609  H   THR A1663       3.202   3.624 -20.803  1.00  1.010          H  
ATOM  26610  HA  THR A1663       1.417   2.371 -18.941  1.00  1.070          H  
ATOM  26611  HB  THR A1663       2.065   4.306 -17.504  1.00  1.470          H  
ATOM  26612  HG1 THR A1663       3.737   5.710 -18.398  1.00  1.470          H  
ATOM  26613 1HG2 THR A1663       4.443   3.643 -17.419  1.00  1.470          H  
ATOM  26614 2HG2 THR A1663       3.402   2.220 -17.652  1.00  1.470          H  
ATOM  26615 3HG2 THR A1663       4.311   2.891 -19.017  1.00  1.470          H  
ATOM  26616  N   GLY A1664      -0.019   4.272 -20.907  1.00  1.130          N  
ATOM  26617  CA  GLY A1664      -1.293   4.845 -21.292  1.00  1.150          C  
ATOM  26618  C   GLY A1664      -2.429   3.838 -21.030  1.00  1.060          C  
ATOM  26619  O   GLY A1664      -3.623   4.191 -20.998  1.00  1.190          O  
ATOM  26620  H   GLY A1664       0.619   4.023 -21.680  1.00  1.360          H  
ATOM  26621 1HA  GLY A1664      -1.440   5.760 -20.751  1.00  1.380          H  
ATOM  26622 2HA  GLY A1664      -1.262   5.100 -22.350  1.00  1.380          H  
ATOM  26623  N   GLU A1665      -2.041   2.563 -20.856  1.00  0.940          N  
ATOM  26624  CA  GLU A1665      -2.964   1.467 -20.592  1.00  0.910          C  
ATOM  26625  C   GLU A1665      -2.704   0.826 -19.230  1.00  0.850          C  
ATOM  26626  O   GLU A1665      -1.757   1.180 -18.529  1.00  1.110          O  
ATOM  26627  CB  GLU A1665      -2.883   0.423 -21.711  1.00  1.290          C  
ATOM  26628  CG  GLU A1665      -3.476   0.881 -23.045  1.00  1.290          C  
ATOM  26629  CD  GLU A1665      -4.984   0.973 -22.978  1.00  1.290          C  
ATOM  26630  OE1 GLU A1665      -5.541   0.313 -22.123  1.00  1.290          O  
ATOM  26631  OE2 GLU A1665      -5.575   1.685 -23.749  1.00  1.290          O  
ATOM  26632  H   GLU A1665      -1.040   2.344 -20.914  1.00  1.130          H  
ATOM  26633  HA  GLU A1665      -3.978   1.867 -20.577  1.00  1.090          H  
ATOM  26634 1HB  GLU A1665      -1.834   0.174 -21.883  1.00  1.540          H  
ATOM  26635 2HB  GLU A1665      -3.388  -0.493 -21.411  1.00  1.540          H  
ATOM  26636 1HG  GLU A1665      -3.069   1.861 -23.299  1.00  1.540          H  
ATOM  26637 2HG  GLU A1665      -3.184   0.181 -23.824  1.00  1.540          H  
ATOM  26638  N   ASP A1666      -3.539  -0.150 -18.885  1.00  1.360          N  
ATOM  26639  CA  ASP A1666      -3.510  -0.846 -17.598  1.00  1.600          C  
ATOM  26640  C   ASP A1666      -2.235  -1.595 -17.211  1.00  1.270          C  
ATOM  26641  O   ASP A1666      -1.531  -2.183 -18.041  1.00  1.280          O  
ATOM  26642  CB  ASP A1666      -4.676  -1.823 -17.519  1.00  2.140          C  
ATOM  26643  CG  ASP A1666      -6.047  -1.145 -17.300  1.00  2.140          C  
ATOM  26644  OD1 ASP A1666      -6.112   0.046 -17.076  1.00  2.140          O  
ATOM  26645  OD2 ASP A1666      -7.018  -1.861 -17.314  1.00  2.140          O  
ATOM  26646  H   ASP A1666      -4.280  -0.389 -19.532  1.00  1.630          H  
ATOM  26647  HA  ASP A1666      -3.670  -0.088 -16.833  1.00  1.920          H  
ATOM  26648 1HB  ASP A1666      -4.727  -2.380 -18.453  1.00  2.570          H  
ATOM  26649 2HB  ASP A1666      -4.488  -2.546 -16.742  1.00  2.570          H  
ATOM  26650  N   ILE A1667      -1.978  -1.595 -15.902  1.00  1.100          N  
ATOM  26651  CA  ILE A1667      -0.829  -2.279 -15.301  1.00  1.000          C  
ATOM  26652  C   ILE A1667      -1.283  -3.496 -14.490  1.00  0.840          C  
ATOM  26653  O   ILE A1667      -2.196  -3.400 -13.678  1.00  0.930          O  
ATOM  26654  CB  ILE A1667      -0.004  -1.287 -14.424  1.00  1.440          C  
ATOM  26655  CG1 ILE A1667       1.286  -1.979 -13.838  1.00  1.440          C  
ATOM  26656  CG2 ILE A1667      -0.861  -0.714 -13.312  1.00  1.440          C  
ATOM  26657  CD1 ILE A1667       2.348  -1.005 -13.235  1.00  1.440          C  
ATOM  26658  H   ILE A1667      -2.637  -1.077 -15.311  1.00  1.320          H  
ATOM  26659  HA  ILE A1667      -0.183  -2.634 -16.102  1.00  1.200          H  
ATOM  26660  HB  ILE A1667       0.326  -0.464 -15.057  1.00  1.730          H  
ATOM  26661 1HG1 ILE A1667       0.984  -2.677 -13.046  1.00  1.730          H  
ATOM  26662 2HG1 ILE A1667       1.766  -2.546 -14.635  1.00  1.730          H  
ATOM  26663 1HG2 ILE A1667      -0.286  -0.005 -12.752  1.00  1.730          H  
ATOM  26664 2HG2 ILE A1667      -1.716  -0.211 -13.730  1.00  1.730          H  
ATOM  26665 3HG2 ILE A1667      -1.201  -1.501 -12.647  1.00  1.730          H  
ATOM  26666 1HD1 ILE A1667       3.201  -1.589 -12.863  1.00  1.730          H  
ATOM  26667 2HD1 ILE A1667       2.695  -0.314 -14.005  1.00  1.730          H  
ATOM  26668 3HD1 ILE A1667       1.927  -0.442 -12.409  1.00  1.730          H  
ATOM  26669  N   SER A1668      -0.630  -4.634 -14.708  1.00  0.710          N  
ATOM  26670  CA  SER A1668      -0.963  -5.874 -14.015  1.00  0.580          C  
ATOM  26671  C   SER A1668      -0.795  -5.742 -12.507  1.00  0.560          C  
ATOM  26672  O   SER A1668       0.115  -5.060 -12.031  1.00  0.590          O  
ATOM  26673  CB  SER A1668      -0.103  -7.010 -14.537  1.00  0.860          C  
ATOM  26674  OG  SER A1668      -0.366  -7.254 -15.894  1.00  0.860          O  
ATOM  26675  H   SER A1668       0.113  -4.653 -15.392  1.00  0.850          H  
ATOM  26676  HA  SER A1668      -2.008  -6.108 -14.218  1.00  0.700          H  
ATOM  26677 1HB  SER A1668       0.953  -6.763 -14.403  1.00  1.040          H  
ATOM  26678 2HB  SER A1668      -0.301  -7.913 -13.957  1.00  1.040          H  
ATOM  26679  HG  SER A1668       0.225  -7.964 -16.159  1.00  1.040          H  
ATOM  26680  N   THR A1669      -1.652  -6.455 -11.774  1.00  0.540          N  
ATOM  26681  CA  THR A1669      -1.698  -6.447 -10.320  1.00  0.540          C  
ATOM  26682  C   THR A1669      -1.303  -7.778  -9.659  1.00  0.530          C  
ATOM  26683  O   THR A1669      -1.641  -8.028  -8.486  1.00  0.520          O  
ATOM  26684  CB  THR A1669      -3.123  -6.065  -9.868  1.00  0.760          C  
ATOM  26685  OG1 THR A1669      -4.060  -7.017 -10.414  1.00  0.760          O  
ATOM  26686  CG2 THR A1669      -3.469  -4.646 -10.382  1.00  0.760          C  
ATOM  26687  H   THR A1669      -2.362  -6.994 -12.249  1.00  0.650          H  
ATOM  26688  HA  THR A1669      -1.003  -5.683  -9.979  1.00  0.650          H  
ATOM  26689  HB  THR A1669      -3.188  -6.081  -8.780  1.00  0.910          H  
ATOM  26690  HG1 THR A1669      -4.002  -7.836  -9.906  1.00  0.910          H  
ATOM  26691 1HG2 THR A1669      -4.477  -4.378 -10.071  1.00  0.910          H  
ATOM  26692 2HG2 THR A1669      -2.779  -3.927  -9.984  1.00  0.910          H  
ATOM  26693 3HG2 THR A1669      -3.407  -4.623 -11.464  1.00  0.910          H  
ATOM  26694  N   SER A1670      -0.582  -8.630 -10.386  1.00  0.530          N  
ATOM  26695  CA  SER A1670      -0.169  -9.902  -9.800  1.00  0.550          C  
ATOM  26696  C   SER A1670       1.210 -10.366 -10.242  1.00  0.550          C  
ATOM  26697  O   SER A1670       1.729  -9.963 -11.285  1.00  0.600          O  
ATOM  26698  CB  SER A1670      -1.171 -10.998 -10.127  1.00  0.760          C  
ATOM  26699  OG  SER A1670      -1.210 -11.279 -11.508  1.00  0.760          O  
ATOM  26700  H   SER A1670      -0.323  -8.392 -11.333  1.00  0.640          H  
ATOM  26701  HA  SER A1670      -0.151  -9.782  -8.727  1.00  0.660          H  
ATOM  26702 1HB  SER A1670      -0.894 -11.904  -9.576  1.00  0.910          H  
ATOM  26703 2HB  SER A1670      -2.159 -10.702  -9.781  1.00  0.910          H  
ATOM  26704  HG  SER A1670      -1.814 -12.017 -11.606  1.00  0.910          H  
ATOM  26705  N   LEU A1671       1.798 -11.221  -9.404  1.00  0.500          N  
ATOM  26706  CA  LEU A1671       3.070 -11.894  -9.668  1.00  0.500          C  
ATOM  26707  C   LEU A1671       2.889 -13.396  -9.774  1.00  0.490          C  
ATOM  26708  O   LEU A1671       1.912 -13.950  -9.252  1.00  0.480          O  
ATOM  26709  CB  LEU A1671       4.087 -11.618  -8.571  1.00  0.700          C  
ATOM  26710  CG  LEU A1671       4.416 -10.178  -8.294  1.00  0.700          C  
ATOM  26711  CD1 LEU A1671       5.309 -10.128  -7.158  1.00  0.700          C  
ATOM  26712  CD2 LEU A1671       5.089  -9.563  -9.449  1.00  0.700          C  
ATOM  26713  H   LEU A1671       1.296 -11.419  -8.534  1.00  0.600          H  
ATOM  26714  HA  LEU A1671       3.448 -11.549 -10.624  1.00  0.600          H  
ATOM  26715 1HB  LEU A1671       3.713 -12.047  -7.653  1.00  0.840          H  
ATOM  26716 2HB  LEU A1671       5.015 -12.129  -8.828  1.00  0.840          H  
ATOM  26717  HG  LEU A1671       3.511  -9.633  -8.062  1.00  0.840          H  
ATOM  26718 1HD1 LEU A1671       5.566  -9.134  -6.942  1.00  0.840          H  
ATOM  26719 2HD1 LEU A1671       4.837 -10.576  -6.292  1.00  0.840          H  
ATOM  26720 3HD1 LEU A1671       6.194 -10.666  -7.424  1.00  0.840          H  
ATOM  26721 1HD2 LEU A1671       5.324  -8.547  -9.188  1.00  0.840          H  
ATOM  26722 2HD2 LEU A1671       6.008 -10.102  -9.675  1.00  0.840          H  
ATOM  26723 3HD2 LEU A1671       4.434  -9.574 -10.316  1.00  0.840          H  
ATOM  26724  N   ASP A1672       3.830 -14.072 -10.436  1.00  0.520          N  
ATOM  26725  CA  ASP A1672       3.767 -15.522 -10.540  1.00  0.540          C  
ATOM  26726  C   ASP A1672       5.166 -16.140 -10.508  1.00  0.510          C  
ATOM  26727  O   ASP A1672       5.899 -16.131 -11.503  1.00  0.490          O  
ATOM  26728  CB  ASP A1672       3.031 -15.899 -11.831  1.00  0.750          C  
ATOM  26729  CG  ASP A1672       2.762 -17.389 -12.049  1.00  0.750          C  
ATOM  26730  OD1 ASP A1672       3.157 -18.195 -11.246  1.00  0.750          O  
ATOM  26731  OD2 ASP A1672       2.168 -17.696 -13.063  1.00  0.750          O  
ATOM  26732  H   ASP A1672       4.615 -13.591 -10.873  1.00  0.620          H  
ATOM  26733  HA  ASP A1672       3.218 -15.912  -9.688  1.00  0.650          H  
ATOM  26734 1HB  ASP A1672       2.069 -15.395 -11.835  1.00  0.900          H  
ATOM  26735 2HB  ASP A1672       3.589 -15.517 -12.682  1.00  0.900          H  
ATOM  26736  N   PHE A1673       5.546 -16.625  -9.328  1.00  0.500          N  
ATOM  26737  CA  PHE A1673       6.843 -17.239  -9.105  1.00  0.490          C  
ATOM  26738  C   PHE A1673       6.669 -18.715  -8.861  1.00  0.470          C  
ATOM  26739  O   PHE A1673       5.766 -19.123  -8.122  1.00  0.470          O  
ATOM  26740  CB  PHE A1673       7.598 -16.663  -7.901  1.00  0.690          C  
ATOM  26741  CG  PHE A1673       8.862 -17.495  -7.631  1.00  0.690          C  
ATOM  26742  CD1 PHE A1673       9.995 -17.368  -8.420  1.00  0.690          C  
ATOM  26743  CD2 PHE A1673       8.880 -18.450  -6.621  1.00  0.690          C  
ATOM  26744  CE1 PHE A1673      11.096 -18.163  -8.216  1.00  0.690          C  
ATOM  26745  CE2 PHE A1673       9.984 -19.246  -6.426  1.00  0.690          C  
ATOM  26746  CZ  PHE A1673      11.086 -19.104  -7.225  1.00  0.690          C  
ATOM  26747  H   PHE A1673       4.878 -16.604  -8.552  1.00  0.600          H  
ATOM  26748  HA  PHE A1673       7.454 -17.107  -9.997  1.00  0.590          H  
ATOM  26749 1HB  PHE A1673       7.878 -15.634  -8.086  1.00  0.830          H  
ATOM  26750 2HB  PHE A1673       6.959 -16.689  -7.019  1.00  0.830          H  
ATOM  26751  HD1 PHE A1673      10.005 -16.645  -9.229  1.00  0.830          H  
ATOM  26752  HD2 PHE A1673       8.000 -18.579  -6.004  1.00  0.830          H  
ATOM  26753  HE1 PHE A1673      11.970 -18.057  -8.852  1.00  0.830          H  
ATOM  26754  HE2 PHE A1673       9.982 -19.999  -5.657  1.00  0.830          H  
ATOM  26755  HZ  PHE A1673      11.952 -19.742  -7.077  1.00  0.830          H  
ATOM  26756  N   SER A1674       7.549 -19.511  -9.431  1.00  0.470          N  
ATOM  26757  CA  SER A1674       7.498 -20.921  -9.172  1.00  0.460          C  
ATOM  26758  C   SER A1674       8.899 -21.453  -9.095  1.00  0.460          C  
ATOM  26759  O   SER A1674       9.827 -20.915  -9.699  1.00  0.460          O  
ATOM  26760  CB  SER A1674       6.750 -21.631 -10.282  1.00  0.650          C  
ATOM  26761  OG  SER A1674       7.449 -21.571 -11.485  1.00  0.650          O  
ATOM  26762  H   SER A1674       8.247 -19.149 -10.067  1.00  0.560          H  
ATOM  26763  HA  SER A1674       7.008 -21.100  -8.217  1.00  0.550          H  
ATOM  26764 1HB  SER A1674       6.583 -22.665 -10.008  1.00  0.780          H  
ATOM  26765 2HB  SER A1674       5.777 -21.164 -10.414  1.00  0.780          H  
ATOM  26766  HG  SER A1674       6.875 -21.989 -12.135  1.00  0.780          H  
ATOM  26767  N   TYR A1675       9.033 -22.585  -8.434  1.00  0.480          N  
ATOM  26768  CA  TYR A1675      10.318 -23.266  -8.379  1.00  0.480          C  
ATOM  26769  C   TYR A1675      10.647 -24.025  -9.675  1.00  0.470          C  
ATOM  26770  O   TYR A1675      11.767 -24.482  -9.860  1.00  0.500          O  
ATOM  26771  CB  TYR A1675      10.377 -24.268  -7.210  1.00  0.670          C  
ATOM  26772  CG  TYR A1675      10.544 -23.740  -5.758  1.00  0.670          C  
ATOM  26773  CD1 TYR A1675       9.848 -24.362  -4.741  1.00  0.670          C  
ATOM  26774  CD2 TYR A1675      11.426 -22.706  -5.437  1.00  0.670          C  
ATOM  26775  CE1 TYR A1675      10.025 -23.967  -3.432  1.00  0.670          C  
ATOM  26776  CE2 TYR A1675      11.606 -22.329  -4.126  1.00  0.670          C  
ATOM  26777  CZ  TYR A1675      10.907 -22.962  -3.128  1.00  0.670          C  
ATOM  26778  OH  TYR A1675      11.102 -22.618  -1.814  1.00  0.670          O  
ATOM  26779  H   TYR A1675       8.216 -22.915  -7.904  1.00  0.580          H  
ATOM  26780  HA  TYR A1675      11.091 -22.511  -8.245  1.00  0.580          H  
ATOM  26781 1HB  TYR A1675       9.472 -24.864  -7.229  1.00  0.810          H  
ATOM  26782 2HB  TYR A1675      11.191 -24.952  -7.392  1.00  0.810          H  
ATOM  26783  HD1 TYR A1675       9.168 -25.183  -4.970  1.00  0.810          H  
ATOM  26784  HD2 TYR A1675      11.983 -22.204  -6.202  1.00  0.810          H  
ATOM  26785  HE1 TYR A1675       9.482 -24.463  -2.639  1.00  0.810          H  
ATOM  26786  HE2 TYR A1675      12.310 -21.530  -3.873  1.00  0.810          H  
ATOM  26787  HH  TYR A1675      11.891 -22.029  -1.741  1.00  0.810          H  
ATOM  26788  N   GLU A1676       9.692 -24.163 -10.586  1.00  0.430          N  
ATOM  26789  CA  GLU A1676       9.912 -24.976 -11.784  1.00  0.440          C  
ATOM  26790  C   GLU A1676      11.148 -24.607 -12.646  1.00  0.440          C  
ATOM  26791  O   GLU A1676      11.867 -25.523 -13.059  1.00  0.450          O  
ATOM  26792  CB  GLU A1676       8.660 -24.988 -12.673  1.00  0.610          C  
ATOM  26793  CG  GLU A1676       8.736 -25.955 -13.837  1.00  0.610          C  
ATOM  26794  CD  GLU A1676       7.467 -26.019 -14.638  1.00  0.610          C  
ATOM  26795  OE1 GLU A1676       6.579 -25.240 -14.388  1.00  0.610          O  
ATOM  26796  OE2 GLU A1676       7.381 -26.857 -15.500  1.00  0.610          O  
ATOM  26797  H   GLU A1676       8.798 -23.718 -10.415  1.00  0.520          H  
ATOM  26798  HA  GLU A1676      10.059 -26.003 -11.444  1.00  0.530          H  
ATOM  26799 1HB  GLU A1676       7.819 -25.214 -12.085  1.00  0.730          H  
ATOM  26800 2HB  GLU A1676       8.471 -24.026 -13.099  1.00  0.730          H  
ATOM  26801 1HG  GLU A1676       9.545 -25.655 -14.499  1.00  0.730          H  
ATOM  26802 2HG  GLU A1676       8.968 -26.948 -13.450  1.00  0.730          H  
ATOM  26803  N   PRO A1677      11.462 -23.313 -12.942  1.00  0.430          N  
ATOM  26804  CA  PRO A1677      12.603 -22.882 -13.748  1.00  0.450          C  
ATOM  26805  C   PRO A1677      13.942 -23.297 -13.150  1.00  0.450          C  
ATOM  26806  O   PRO A1677      14.961 -23.278 -13.835  1.00  0.460          O  
ATOM  26807  CB  PRO A1677      12.471 -21.351 -13.764  1.00  0.680          C  
ATOM  26808  CG  PRO A1677      11.021 -21.097 -13.478  1.00  0.680          C  
ATOM  26809  CD  PRO A1677      10.643 -22.175 -12.491  1.00  0.680          C  
ATOM  26810  HA  PRO A1677      12.494 -23.292 -14.762  1.00  0.540          H  
ATOM  26811 1HB  PRO A1677      13.135 -20.915 -13.002  1.00  0.810          H  
ATOM  26812 2HB  PRO A1677      12.802 -20.951 -14.742  1.00  0.810          H  
ATOM  26813 1HG  PRO A1677      10.872 -20.086 -13.068  1.00  0.810          H  
ATOM  26814 2HG  PRO A1677      10.436 -21.157 -14.398  1.00  0.810          H  
ATOM  26815 1HD  PRO A1677      10.969 -21.865 -11.504  1.00  0.810          H  
ATOM  26816 2HD  PRO A1677       9.590 -22.336 -12.540  1.00  0.810          H  
ATOM  26817  N   LEU A1678      13.942 -23.605 -11.850  1.00  0.450          N  
ATOM  26818  CA  LEU A1678      15.125 -24.014 -11.127  1.00  0.460          C  
ATOM  26819  C   LEU A1678      15.676 -25.343 -11.593  1.00  0.470          C  
ATOM  26820  O   LEU A1678      16.816 -25.667 -11.277  1.00  0.500          O  
ATOM  26821  CB  LEU A1678      14.895 -24.051  -9.625  1.00  0.640          C  
ATOM  26822  CG  LEU A1678      14.642 -22.692  -8.921  1.00  0.640          C  
ATOM  26823  CD1 LEU A1678      14.285 -22.991  -7.514  1.00  0.640          C  
ATOM  26824  CD2 LEU A1678      15.910 -21.764  -8.973  1.00  0.640          C  
ATOM  26825  H   LEU A1678      13.074 -23.639 -11.314  1.00  0.540          H  
ATOM  26826  HA  LEU A1678      15.886 -23.276 -11.323  1.00  0.550          H  
ATOM  26827 1HB  LEU A1678      14.075 -24.718  -9.415  1.00  0.770          H  
ATOM  26828 2HB  LEU A1678      15.766 -24.476  -9.177  1.00  0.770          H  
ATOM  26829  HG  LEU A1678      13.795 -22.186  -9.394  1.00  0.770          H  
ATOM  26830 1HD1 LEU A1678      14.080 -22.063  -6.993  1.00  0.770          H  
ATOM  26831 2HD1 LEU A1678      13.406 -23.631  -7.498  1.00  0.770          H  
ATOM  26832 3HD1 LEU A1678      15.117 -23.509  -7.043  1.00  0.770          H  
ATOM  26833 1HD2 LEU A1678      15.697 -20.832  -8.449  1.00  0.770          H  
ATOM  26834 2HD2 LEU A1678      16.751 -22.260  -8.491  1.00  0.770          H  
ATOM  26835 3HD2 LEU A1678      16.178 -21.532 -10.000  1.00  0.770          H  
ATOM  26836  N   TYR A1679      14.848 -26.202 -12.185  1.00  0.460          N  
ATOM  26837  CA  TYR A1679      15.343 -27.523 -12.538  1.00  0.470          C  
ATOM  26838  C   TYR A1679      16.687 -27.500 -13.241  1.00  0.460          C  
ATOM  26839  O   TYR A1679      16.857 -26.861 -14.271  1.00  0.470          O  
ATOM  26840  CB  TYR A1679      14.360 -28.229 -13.450  1.00  0.650          C  
ATOM  26841  CG  TYR A1679      14.869 -29.563 -13.870  1.00  0.650          C  
ATOM  26842  CD1 TYR A1679      14.846 -30.585 -12.982  1.00  0.650          C  
ATOM  26843  CD2 TYR A1679      15.377 -29.758 -15.149  1.00  0.650          C  
ATOM  26844  CE1 TYR A1679      15.310 -31.819 -13.340  1.00  0.650          C  
ATOM  26845  CE2 TYR A1679      15.855 -30.995 -15.514  1.00  0.650          C  
ATOM  26846  CZ  TYR A1679      15.820 -32.027 -14.607  1.00  0.650          C  
ATOM  26847  OH  TYR A1679      16.269 -33.277 -14.957  1.00  0.650          O  
ATOM  26848  H   TYR A1679      13.886 -25.930 -12.418  1.00  0.550          H  
ATOM  26849  HA  TYR A1679      15.461 -28.100 -11.623  1.00  0.560          H  
ATOM  26850 1HB  TYR A1679      13.410 -28.364 -12.928  1.00  0.780          H  
ATOM  26851 2HB  TYR A1679      14.173 -27.625 -14.338  1.00  0.780          H  
ATOM  26852  HD1 TYR A1679      14.451 -30.420 -11.981  1.00  0.780          H  
ATOM  26853  HD2 TYR A1679      15.396 -28.937 -15.857  1.00  0.780          H  
ATOM  26854  HE1 TYR A1679      15.274 -32.634 -12.622  1.00  0.780          H  
ATOM  26855  HE2 TYR A1679      16.256 -31.161 -16.519  1.00  0.780          H  
ATOM  26856  HH  TYR A1679      16.478 -33.294 -15.923  1.00  0.780          H  
ATOM  26857  N   GLY A1680      17.650 -28.212 -12.651  1.00  0.470          N  
ATOM  26858  CA  GLY A1680      19.010 -28.355 -13.168  1.00  0.470          C  
ATOM  26859  C   GLY A1680      19.935 -27.218 -12.730  1.00  0.510          C  
ATOM  26860  O   GLY A1680      21.144 -27.278 -12.947  1.00  0.850          O  
ATOM  26861  H   GLY A1680      17.410 -28.703 -11.799  1.00  0.560          H  
ATOM  26862 1HA  GLY A1680      19.423 -29.300 -12.823  1.00  0.560          H  
ATOM  26863 2HA  GLY A1680      18.985 -28.421 -14.245  1.00  0.560          H  
ATOM  26864  N   ILE A1681      19.356 -26.170 -12.142  1.00  0.470          N  
ATOM  26865  CA  ILE A1681      20.081 -25.013 -11.650  1.00  0.500          C  
ATOM  26866  C   ILE A1681      19.649 -24.648 -10.231  1.00  0.500          C  
ATOM  26867  O   ILE A1681      19.940 -23.559  -9.747  1.00  0.650          O  
ATOM  26868  CB  ILE A1681      19.965 -23.780 -12.583  1.00  0.690          C  
ATOM  26869  CG1 ILE A1681      18.506 -23.323 -12.766  1.00  0.690          C  
ATOM  26870  CG2 ILE A1681      20.599 -24.101 -13.893  1.00  0.690          C  
ATOM  26871  CD1 ILE A1681      18.313 -21.962 -13.465  1.00  0.690          C  
ATOM  26872  H   ILE A1681      18.350 -26.180 -11.993  1.00  0.560          H  
ATOM  26873  HA  ILE A1681      21.131 -25.283 -11.605  1.00  0.600          H  
ATOM  26874  HB  ILE A1681      20.477 -22.969 -12.111  1.00  0.830          H  
ATOM  26875 1HG1 ILE A1681      17.966 -24.084 -13.339  1.00  0.830          H  
ATOM  26876 2HG1 ILE A1681      18.062 -23.249 -11.787  1.00  0.830          H  
ATOM  26877 1HG2 ILE A1681      20.570 -23.238 -14.537  1.00  0.830          H  
ATOM  26878 2HG2 ILE A1681      21.626 -24.399 -13.723  1.00  0.830          H  
ATOM  26879 3HG2 ILE A1681      20.068 -24.909 -14.353  1.00  0.830          H  
ATOM  26880 1HD1 ILE A1681      17.241 -21.744 -13.518  1.00  0.830          H  
ATOM  26881 2HD1 ILE A1681      18.813 -21.184 -12.890  1.00  0.830          H  
ATOM  26882 3HD1 ILE A1681      18.716 -21.981 -14.472  1.00  0.830          H  
ATOM  26883  N   ASP A1682      18.932 -25.546  -9.559  1.00  0.430          N  
ATOM  26884  CA  ASP A1682      18.429 -25.308  -8.210  1.00  0.420          C  
ATOM  26885  C   ASP A1682      19.591 -25.163  -7.264  1.00  0.430          C  
ATOM  26886  O   ASP A1682      19.595 -24.336  -6.354  1.00  0.450          O  
ATOM  26887  CB  ASP A1682      17.550 -26.487  -7.811  1.00  0.590          C  
ATOM  26888  CG  ASP A1682      18.319 -27.784  -7.970  1.00  0.590          C  
ATOM  26889  OD1 ASP A1682      19.200 -27.798  -8.846  1.00  0.590          O  
ATOM  26890  OD2 ASP A1682      18.088 -28.743  -7.235  1.00  0.590          O  
ATOM  26891  H   ASP A1682      18.754 -26.455  -9.983  1.00  0.520          H  
ATOM  26892  HA  ASP A1682      17.850 -24.388  -8.198  1.00  0.500          H  
ATOM  26893 1HB  ASP A1682      17.234 -26.371  -6.785  1.00  0.710          H  
ATOM  26894 2HB  ASP A1682      16.661 -26.518  -8.437  1.00  0.710          H  
ATOM  26895  N   ARG A1683      20.640 -25.888  -7.588  1.00  0.450          N  
ATOM  26896  CA  ARG A1683      21.880 -25.901  -6.847  1.00  0.470          C  
ATOM  26897  C   ARG A1683      22.656 -24.589  -6.944  1.00  0.470          C  
ATOM  26898  O   ARG A1683      23.636 -24.403  -6.221  1.00  0.500          O  
ATOM  26899  CB  ARG A1683      22.743 -27.061  -7.303  1.00  0.650          C  
ATOM  26900  CG  ARG A1683      23.273 -27.000  -8.740  1.00  0.650          C  
ATOM  26901  CD  ARG A1683      23.998 -28.260  -9.057  1.00  0.650          C  
ATOM  26902  NE  ARG A1683      25.203 -28.402  -8.228  1.00  0.650          N  
ATOM  26903  CZ  ARG A1683      26.440 -27.961  -8.555  1.00  0.650          C  
ATOM  26904  NH1 ARG A1683      26.662 -27.401  -9.715  1.00  0.650          N  
ATOM  26905  NH2 ARG A1683      27.431 -28.103  -7.693  1.00  0.650          N  
ATOM  26906  H   ARG A1683      20.477 -26.567  -8.341  1.00  0.540          H  
ATOM  26907  HA  ARG A1683      21.633 -26.067  -5.798  1.00  0.560          H  
ATOM  26908 1HB  ARG A1683      23.597 -27.144  -6.637  1.00  0.780          H  
ATOM  26909 2HB  ARG A1683      22.166 -27.983  -7.211  1.00  0.780          H  
ATOM  26910 1HG  ARG A1683      22.443 -26.886  -9.441  1.00  0.780          H  
ATOM  26911 2HG  ARG A1683      23.961 -26.159  -8.851  1.00  0.780          H  
ATOM  26912 1HD  ARG A1683      23.345 -29.114  -8.862  1.00  0.780          H  
ATOM  26913 2HD  ARG A1683      24.282 -28.269 -10.100  1.00  0.780          H  
ATOM  26914  HE  ARG A1683      25.089 -28.828  -7.318  1.00  0.780          H  
ATOM  26915 1HH1 ARG A1683      25.911 -27.291 -10.383  1.00  0.780          H  
ATOM  26916 2HH1 ARG A1683      27.587 -27.077  -9.949  1.00  0.780          H  
ATOM  26917 1HH2 ARG A1683      27.262 -28.530  -6.793  1.00  0.780          H  
ATOM  26918 2HH2 ARG A1683      28.363 -27.787  -7.918  1.00  0.780          H  
ATOM  26919  N   TYR A1684      22.254 -23.691  -7.853  1.00  0.460          N  
ATOM  26920  CA  TYR A1684      22.937 -22.427  -8.011  1.00  0.460          C  
ATOM  26921  C   TYR A1684      22.182 -21.260  -7.394  1.00  0.510          C  
ATOM  26922  O   TYR A1684      22.578 -20.114  -7.605  1.00  0.740          O  
ATOM  26923  CB  TYR A1684      23.183 -22.111  -9.485  1.00  0.640          C  
ATOM  26924  CG  TYR A1684      24.121 -23.031 -10.178  1.00  0.640          C  
ATOM  26925  CD1 TYR A1684      23.708 -23.789 -11.258  1.00  0.640          C  
ATOM  26926  CD2 TYR A1684      25.403 -23.116  -9.730  1.00  0.640          C  
ATOM  26927  CE1 TYR A1684      24.600 -24.616 -11.899  1.00  0.640          C  
ATOM  26928  CE2 TYR A1684      26.280 -23.929 -10.344  1.00  0.640          C  
ATOM  26929  CZ  TYR A1684      25.902 -24.675 -11.430  1.00  0.640          C  
ATOM  26930  OH  TYR A1684      26.843 -25.451 -12.058  1.00  0.640          O  
ATOM  26931  H   TYR A1684      21.429 -23.862  -8.430  1.00  0.550          H  
ATOM  26932  HA  TYR A1684      23.895 -22.494  -7.502  1.00  0.550          H  
ATOM  26933 1HB  TYR A1684      22.229 -22.144 -10.010  1.00  0.770          H  
ATOM  26934 2HB  TYR A1684      23.575 -21.097  -9.579  1.00  0.770          H  
ATOM  26935  HD1 TYR A1684      22.697 -23.710 -11.606  1.00  0.770          H  
ATOM  26936  HD2 TYR A1684      25.728 -22.517  -8.882  1.00  0.770          H  
ATOM  26937  HE1 TYR A1684      24.290 -25.202 -12.763  1.00  0.770          H  
ATOM  26938  HE2 TYR A1684      27.306 -23.974  -9.980  1.00  0.770          H  
ATOM  26939  HH  TYR A1684      27.736 -25.096 -11.829  1.00  0.770          H  
ATOM  26940  N   ILE A1685      21.076 -21.531  -6.691  1.00  0.450          N  
ATOM  26941  CA  ILE A1685      20.287 -20.483  -6.040  1.00  0.440          C  
ATOM  26942  C   ILE A1685      20.093 -20.758  -4.555  1.00  0.430          C  
ATOM  26943  O   ILE A1685      19.671 -21.840  -4.177  1.00  0.440          O  
ATOM  26944  CB  ILE A1685      18.922 -20.311  -6.745  1.00  0.620          C  
ATOM  26945  CG1 ILE A1685      19.139 -19.898  -8.253  1.00  0.620          C  
ATOM  26946  CG2 ILE A1685      18.016 -19.331  -5.989  1.00  0.620          C  
ATOM  26947  CD1 ILE A1685      19.822 -18.517  -8.469  1.00  0.620          C  
ATOM  26948  H   ILE A1685      20.772 -22.506  -6.580  1.00  0.540          H  
ATOM  26949  HA  ILE A1685      20.820 -19.546  -6.108  1.00  0.530          H  
ATOM  26950  HB  ILE A1685      18.431 -21.288  -6.763  1.00  0.740          H  
ATOM  26951 1HG1 ILE A1685      19.741 -20.662  -8.742  1.00  0.740          H  
ATOM  26952 2HG1 ILE A1685      18.171 -19.865  -8.745  1.00  0.740          H  
ATOM  26953 1HG2 ILE A1685      17.052 -19.276  -6.475  1.00  0.740          H  
ATOM  26954 2HG2 ILE A1685      17.872 -19.671  -4.996  1.00  0.740          H  
ATOM  26955 3HG2 ILE A1685      18.467 -18.342  -5.949  1.00  0.740          H  
ATOM  26956 1HD1 ILE A1685      19.917 -18.339  -9.513  1.00  0.740          H  
ATOM  26957 2HD1 ILE A1685      19.241 -17.730  -8.036  1.00  0.740          H  
ATOM  26958 3HD1 ILE A1685      20.805 -18.493  -8.037  1.00  0.740          H  
ATOM  26959  N   ASN A1686      20.375 -19.769  -3.709  1.00  0.410          N  
ATOM  26960  CA  ASN A1686      20.186 -19.917  -2.274  1.00  0.400          C  
ATOM  26961  C   ASN A1686      18.849 -19.326  -1.831  1.00  0.430          C  
ATOM  26962  O   ASN A1686      18.168 -19.889  -0.952  1.00  0.470          O  
ATOM  26963  CB  ASN A1686      21.328 -19.257  -1.527  1.00  0.560          C  
ATOM  26964  CG  ASN A1686      22.644 -19.978  -1.685  1.00  0.560          C  
ATOM  26965  OD1 ASN A1686      22.709 -21.205  -1.834  1.00  0.560          O  
ATOM  26966  ND2 ASN A1686      23.712 -19.225  -1.654  1.00  0.560          N  
ATOM  26967  H   ASN A1686      20.705 -18.879  -4.076  1.00  0.490          H  
ATOM  26968  HA  ASN A1686      20.174 -20.979  -2.031  1.00  0.480          H  
ATOM  26969 1HB  ASN A1686      21.446 -18.233  -1.894  1.00  0.680          H  
ATOM  26970 2HB  ASN A1686      21.084 -19.197  -0.468  1.00  0.680          H  
ATOM  26971 1HD2 ASN A1686      24.616 -19.640  -1.750  1.00  0.680          H  
ATOM  26972 2HD2 ASN A1686      23.633 -18.231  -1.548  1.00  0.680          H  
ATOM  26973  N   LYS A1687      18.509 -18.167  -2.420  1.00  0.430          N  
ATOM  26974  CA  LYS A1687      17.292 -17.429  -2.068  1.00  0.460          C  
ATOM  26975  C   LYS A1687      16.643 -16.755  -3.292  1.00  0.410          C  
ATOM  26976  O   LYS A1687      17.309 -16.508  -4.304  1.00  0.380          O  
ATOM  26977  CB  LYS A1687      17.576 -16.375  -0.984  1.00  0.630          C  
ATOM  26978  CG  LYS A1687      18.081 -16.900   0.348  1.00  0.630          C  
ATOM  26979  CD  LYS A1687      18.210 -15.774   1.371  1.00  0.630          C  
ATOM  26980  CE  LYS A1687      18.885 -16.236   2.675  1.00  0.630          C  
ATOM  26981  NZ  LYS A1687      18.057 -17.173   3.480  1.00  0.630          N  
ATOM  26982  H   LYS A1687      19.146 -17.787  -3.126  1.00  0.520          H  
ATOM  26983  HA  LYS A1687      16.570 -18.136  -1.671  1.00  0.550          H  
ATOM  26984 1HB  LYS A1687      18.311 -15.692  -1.322  1.00  0.760          H  
ATOM  26985 2HB  LYS A1687      16.662 -15.811  -0.790  1.00  0.760          H  
ATOM  26986 1HG  LYS A1687      17.420 -17.662   0.702  1.00  0.760          H  
ATOM  26987 2HG  LYS A1687      19.061 -17.340   0.206  1.00  0.760          H  
ATOM  26988 1HD  LYS A1687      18.808 -14.972   0.939  1.00  0.760          H  
ATOM  26989 2HD  LYS A1687      17.220 -15.383   1.602  1.00  0.760          H  
ATOM  26990 1HE  LYS A1687      19.807 -16.739   2.419  1.00  0.760          H  
ATOM  26991 2HE  LYS A1687      19.110 -15.359   3.282  1.00  0.760          H  
ATOM  26992 1HZ  LYS A1687      18.558 -17.438   4.309  1.00  0.760          H  
ATOM  26993 2HZ  LYS A1687      17.169 -16.745   3.766  1.00  0.760          H  
ATOM  26994 3HZ  LYS A1687      17.838 -18.003   2.957  1.00  0.760          H  
ATOM  26995  N   VAL A1688      15.346 -16.468  -3.162  1.00  0.430          N  
ATOM  26996  CA  VAL A1688      14.530 -15.761  -4.155  1.00  0.420          C  
ATOM  26997  C   VAL A1688      13.869 -14.505  -3.569  1.00  0.440          C  
ATOM  26998  O   VAL A1688      13.232 -14.611  -2.538  1.00  0.450          O  
ATOM  26999  CB  VAL A1688      13.366 -16.679  -4.606  1.00  0.590          C  
ATOM  27000  CG1 VAL A1688      12.460 -15.962  -5.641  1.00  0.590          C  
ATOM  27001  CG2 VAL A1688      13.917 -18.007  -5.107  1.00  0.590          C  
ATOM  27002  H   VAL A1688      14.904 -16.779  -2.294  1.00  0.520          H  
ATOM  27003  HA  VAL A1688      15.159 -15.487  -4.992  1.00  0.500          H  
ATOM  27004  HB  VAL A1688      12.748 -16.876  -3.754  1.00  0.710          H  
ATOM  27005 1HG1 VAL A1688      11.637 -16.608  -5.896  1.00  0.710          H  
ATOM  27006 2HG1 VAL A1688      12.055 -15.045  -5.227  1.00  0.710          H  
ATOM  27007 3HG1 VAL A1688      13.023 -15.726  -6.533  1.00  0.710          H  
ATOM  27008 1HG2 VAL A1688      13.102 -18.659  -5.361  1.00  0.710          H  
ATOM  27009 2HG2 VAL A1688      14.546 -17.868  -5.961  1.00  0.710          H  
ATOM  27010 3HG2 VAL A1688      14.489 -18.445  -4.321  1.00  0.710          H  
ATOM  27011  N   LEU A1689      14.001 -13.332  -4.193  1.00  0.440          N  
ATOM  27012  CA  LEU A1689      13.296 -12.140  -3.700  1.00  0.450          C  
ATOM  27013  C   LEU A1689      12.125 -11.791  -4.585  1.00  0.450          C  
ATOM  27014  O   LEU A1689      12.317 -11.480  -5.759  1.00  0.460          O  
ATOM  27015  CB  LEU A1689      14.149 -10.866  -3.678  1.00  0.630          C  
ATOM  27016  CG  LEU A1689      13.378  -9.525  -3.222  1.00  0.630          C  
ATOM  27017  CD1 LEU A1689      12.950  -9.654  -1.758  1.00  0.630          C  
ATOM  27018  CD2 LEU A1689      14.270  -8.324  -3.437  1.00  0.630          C  
ATOM  27019  H   LEU A1689      14.558 -13.290  -5.035  1.00  0.530          H  
ATOM  27020  HA  LEU A1689      12.933 -12.351  -2.704  1.00  0.540          H  
ATOM  27021 1HB  LEU A1689      14.982 -10.998  -3.023  1.00  0.750          H  
ATOM  27022 2HB  LEU A1689      14.516 -10.708  -4.679  1.00  0.750          H  
ATOM  27023  HG  LEU A1689      12.477  -9.381  -3.820  1.00  0.750          H  
ATOM  27024 1HD1 LEU A1689      12.438  -8.757  -1.446  1.00  0.750          H  
ATOM  27025 2HD1 LEU A1689      12.286 -10.488  -1.628  1.00  0.750          H  
ATOM  27026 3HD1 LEU A1689      13.823  -9.802  -1.147  1.00  0.750          H  
ATOM  27027 1HD2 LEU A1689      13.751  -7.412  -3.138  1.00  0.750          H  
ATOM  27028 2HD2 LEU A1689      15.177  -8.428  -2.859  1.00  0.750          H  
ATOM  27029 3HD2 LEU A1689      14.514  -8.269  -4.486  1.00  0.750          H  
ATOM  27030  N   ILE A1690      10.936 -11.736  -4.025  1.00  0.450          N  
ATOM  27031  CA  ILE A1690       9.796 -11.357  -4.820  1.00  0.460          C  
ATOM  27032  C   ILE A1690       9.468  -9.905  -4.486  1.00  0.460          C  
ATOM  27033  O   ILE A1690       9.104  -9.581  -3.353  1.00  0.470          O  
ATOM  27034  CB  ILE A1690       8.615 -12.325  -4.585  1.00  0.640          C  
ATOM  27035  CG1 ILE A1690       9.061 -13.789  -4.940  1.00  0.640          C  
ATOM  27036  CG2 ILE A1690       7.479 -11.920  -5.412  1.00  0.640          C  
ATOM  27037  CD1 ILE A1690       8.045 -14.884  -4.637  1.00  0.640          C  
ATOM  27038  H   ILE A1690      10.838 -11.982  -3.044  1.00  0.540          H  
ATOM  27039  HA  ILE A1690      10.066 -11.386  -5.862  1.00  0.550          H  
ATOM  27040  HB  ILE A1690       8.331 -12.304  -3.537  1.00  0.770          H  
ATOM  27041 1HG1 ILE A1690       9.317 -13.839  -5.985  1.00  0.770          H  
ATOM  27042 2HG1 ILE A1690       9.955 -14.013  -4.357  1.00  0.770          H  
ATOM  27043 1HG2 ILE A1690       6.648 -12.574  -5.255  1.00  0.770          H  
ATOM  27044 2HG2 ILE A1690       7.186 -10.928  -5.151  1.00  0.770          H  
ATOM  27045 3HG2 ILE A1690       7.776 -11.954  -6.459  1.00  0.770          H  
ATOM  27046 1HD1 ILE A1690       8.478 -15.851  -4.898  1.00  0.770          H  
ATOM  27047 2HD1 ILE A1690       7.798 -14.873  -3.580  1.00  0.770          H  
ATOM  27048 3HD1 ILE A1690       7.140 -14.742  -5.215  1.00  0.770          H  
ATOM  27049  N   ALA A1691       9.685  -9.023  -5.470  1.00  0.460          N  
ATOM  27050  CA  ALA A1691       9.561  -7.560  -5.377  1.00  0.460          C  
ATOM  27051  C   ALA A1691       8.265  -6.940  -5.993  1.00  0.470          C  
ATOM  27052  O   ALA A1691       8.366  -6.318  -7.052  1.00  0.490          O  
ATOM  27053  CB  ALA A1691      10.786  -6.937  -6.041  1.00  0.640          C  
ATOM  27054  H   ALA A1691       9.967  -9.399  -6.382  1.00  0.550          H  
ATOM  27055  HA  ALA A1691       9.600  -7.295  -4.327  1.00  0.550          H  
ATOM  27056 1HB  ALA A1691      10.759  -5.854  -5.927  1.00  0.770          H  
ATOM  27057 2HB  ALA A1691      11.690  -7.328  -5.569  1.00  0.770          H  
ATOM  27058 3HB  ALA A1691      10.797  -7.191  -7.101  1.00  0.770          H  
ATOM  27059  N   PRO A1692       7.059  -7.071  -5.393  1.00  0.470          N  
ATOM  27060  CA  PRO A1692       5.787  -6.545  -5.878  1.00  0.490          C  
ATOM  27061  C   PRO A1692       5.732  -5.025  -5.961  1.00  0.490          C  
ATOM  27062  O   PRO A1692       6.483  -4.332  -5.269  1.00  0.480          O  
ATOM  27063  CB  PRO A1692       4.789  -7.106  -4.858  1.00  0.730          C  
ATOM  27064  CG  PRO A1692       5.583  -7.426  -3.643  1.00  0.730          C  
ATOM  27065  CD  PRO A1692       6.919  -7.820  -4.146  1.00  0.730          C  
ATOM  27066  HA  PRO A1692       5.594  -6.957  -6.884  1.00  0.590          H  
ATOM  27067 1HB  PRO A1692       4.043  -6.335  -4.633  1.00  0.880          H  
ATOM  27068 2HB  PRO A1692       4.268  -7.963  -5.255  1.00  0.880          H  
ATOM  27069 1HG  PRO A1692       5.625  -6.589  -2.970  1.00  0.880          H  
ATOM  27070 2HG  PRO A1692       5.103  -8.243  -3.082  1.00  0.880          H  
ATOM  27071 1HD  PRO A1692       7.639  -7.539  -3.420  1.00  0.880          H  
ATOM  27072 2HD  PRO A1692       6.917  -8.881  -4.339  1.00  0.880          H  
ATOM  27073  N   ASP A1693       4.893  -4.516  -6.860  1.00  0.540          N  
ATOM  27074  CA  ASP A1693       4.652  -3.079  -7.061  1.00  0.570          C  
ATOM  27075  C   ASP A1693       3.535  -2.572  -6.140  1.00  0.570          C  
ATOM  27076  O   ASP A1693       2.886  -3.357  -5.444  1.00  0.580          O  
ATOM  27077  CB  ASP A1693       4.314  -2.815  -8.551  1.00  0.790          C  
ATOM  27078  CG  ASP A1693       4.556  -1.367  -9.101  1.00  0.790          C  
ATOM  27079  OD1 ASP A1693       4.528  -0.434  -8.328  1.00  0.790          O  
ATOM  27080  OD2 ASP A1693       4.769  -1.235 -10.284  1.00  0.790          O  
ATOM  27081  H   ASP A1693       4.312  -5.168  -7.398  1.00  0.650          H  
ATOM  27082  HA  ASP A1693       5.569  -2.542  -6.810  1.00  0.680          H  
ATOM  27083 1HB  ASP A1693       4.906  -3.461  -9.153  1.00  0.940          H  
ATOM  27084 2HB  ASP A1693       3.274  -3.088  -8.735  1.00  0.940          H  
ATOM  27085  N   LEU A1694       3.236  -1.268  -6.226  1.00  0.560          N  
ATOM  27086  CA  LEU A1694       2.163  -0.592  -5.477  1.00  0.590          C  
ATOM  27087  C   LEU A1694       0.819  -1.213  -5.816  1.00  0.580          C  
ATOM  27088  O   LEU A1694      -0.161  -1.174  -5.056  1.00  0.590          O  
ATOM  27089  CB  LEU A1694       2.075   0.887  -5.890  1.00  0.810          C  
ATOM  27090  CG  LEU A1694       2.896   1.929  -5.118  1.00  0.810          C  
ATOM  27091  CD1 LEU A1694       4.388   1.560  -5.148  1.00  0.810          C  
ATOM  27092  CD2 LEU A1694       2.631   3.317  -5.766  1.00  0.810          C  
ATOM  27093  H   LEU A1694       3.821  -0.705  -6.842  1.00  0.670          H  
ATOM  27094  HA  LEU A1694       2.373  -0.693  -4.418  1.00  0.710          H  
ATOM  27095 1HB  LEU A1694       2.393   0.950  -6.932  1.00  0.980          H  
ATOM  27096 2HB  LEU A1694       1.042   1.182  -5.848  1.00  0.980          H  
ATOM  27097  HG  LEU A1694       2.582   1.949  -4.069  1.00  0.980          H  
ATOM  27098 1HD1 LEU A1694       4.956   2.310  -4.597  1.00  0.980          H  
ATOM  27099 2HD1 LEU A1694       4.536   0.588  -4.673  1.00  0.980          H  
ATOM  27100 3HD1 LEU A1694       4.741   1.522  -6.179  1.00  0.980          H  
ATOM  27101 1HD2 LEU A1694       3.197   4.084  -5.232  1.00  0.980          H  
ATOM  27102 2HD2 LEU A1694       2.944   3.298  -6.806  1.00  0.980          H  
ATOM  27103 3HD2 LEU A1694       1.567   3.550  -5.713  1.00  0.980          H  
ATOM  27104  N   TYR A1695       0.803  -1.752  -7.020  1.00  0.570          N  
ATOM  27105  CA  TYR A1695      -0.309  -2.370  -7.686  1.00  0.580          C  
ATOM  27106  C   TYR A1695      -0.443  -3.856  -7.488  1.00  0.570          C  
ATOM  27107  O   TYR A1695      -1.396  -4.423  -8.008  1.00  0.580          O  
ATOM  27108  CB  TYR A1695      -0.146  -2.155  -9.187  1.00  0.810          C  
ATOM  27109  CG  TYR A1695      -0.351  -0.795  -9.615  1.00  0.810          C  
ATOM  27110  CD1 TYR A1695       0.701   0.107  -9.630  1.00  0.810          C  
ATOM  27111  CD2 TYR A1695      -1.610  -0.425 -10.028  1.00  0.810          C  
ATOM  27112  CE1 TYR A1695       0.472   1.380 -10.053  1.00  0.810          C  
ATOM  27113  CE2 TYR A1695      -1.834   0.839 -10.450  1.00  0.810          C  
ATOM  27114  CZ  TYR A1695      -0.797   1.742 -10.463  1.00  0.810          C  
ATOM  27115  OH  TYR A1695      -1.015   2.988 -10.900  1.00  0.810          O  
ATOM  27116  H   TYR A1695       1.684  -1.710  -7.514  1.00  0.680          H  
ATOM  27117  HA  TYR A1695      -1.224  -1.900  -7.330  1.00  0.700          H  
ATOM  27118 1HB  TYR A1695       0.862  -2.452  -9.484  1.00  0.970          H  
ATOM  27119 2HB  TYR A1695      -0.831  -2.788  -9.734  1.00  0.970          H  
ATOM  27120  HD1 TYR A1695       1.703  -0.191  -9.311  1.00  0.970          H  
ATOM  27121  HD2 TYR A1695      -2.429  -1.149 -10.022  1.00  0.970          H  
ATOM  27122  HE1 TYR A1695       1.281   2.100 -10.075  1.00  0.970          H  
ATOM  27123  HE2 TYR A1695      -2.836   1.130 -10.781  1.00  0.970          H  
ATOM  27124  HH  TYR A1695      -1.923   3.027 -11.274  1.00  0.970          H  
ATOM  27125  N   THR A1696       0.448  -4.514  -6.756  1.00  0.550          N  
ATOM  27126  CA  THR A1696       0.286  -5.952  -6.674  1.00  0.540          C  
ATOM  27127  C   THR A1696      -0.629  -6.343  -5.531  1.00  0.540          C  
ATOM  27128  O   THR A1696      -0.340  -6.086  -4.360  1.00  0.540          O  
ATOM  27129  CB  THR A1696       1.643  -6.676  -6.516  1.00  0.760          C  
ATOM  27130  OG1 THR A1696       2.506  -6.402  -7.665  1.00  0.760          O  
ATOM  27131  CG2 THR A1696       1.468  -8.211  -6.348  1.00  0.760          C  
ATOM  27132  H   THR A1696       1.219  -4.042  -6.278  1.00  0.660          H  
ATOM  27133  HA  THR A1696      -0.162  -6.297  -7.594  1.00  0.650          H  
ATOM  27134  HB  THR A1696       2.115  -6.282  -5.639  1.00  0.910          H  
ATOM  27135  HG1 THR A1696       2.055  -6.676  -8.478  1.00  0.910          H  
ATOM  27136 1HG2 THR A1696       2.420  -8.680  -6.227  1.00  0.910          H  
ATOM  27137 2HG2 THR A1696       0.856  -8.431  -5.473  1.00  0.910          H  
ATOM  27138 3HG2 THR A1696       0.993  -8.613  -7.222  1.00  0.910          H  
ATOM  27139  N   SER A1697      -1.732  -7.001  -5.876  1.00  0.530          N  
ATOM  27140  CA  SER A1697      -2.686  -7.452  -4.881  1.00  0.530          C  
ATOM  27141  C   SER A1697      -2.456  -8.927  -4.616  1.00  0.520          C  
ATOM  27142  O   SER A1697      -2.779  -9.430  -3.538  1.00  0.510          O  
ATOM  27143  CB  SER A1697      -4.108  -7.262  -5.359  1.00  0.740          C  
ATOM  27144  OG  SER A1697      -4.372  -8.078  -6.466  1.00  0.740          O  
ATOM  27145  H   SER A1697      -1.903  -7.188  -6.865  1.00  0.640          H  
ATOM  27146  HA  SER A1697      -2.537  -6.891  -3.957  1.00  0.640          H  
ATOM  27147 1HB  SER A1697      -4.795  -7.503  -4.549  1.00  0.890          H  
ATOM  27148 2HB  SER A1697      -4.269  -6.228  -5.626  1.00  0.890          H  
ATOM  27149  HG  SER A1697      -5.292  -7.917  -6.695  1.00  0.890          H  
ATOM  27150  N   LEU A1698      -1.872  -9.622  -5.597  1.00  0.510          N  
ATOM  27151  CA  LEU A1698      -1.643 -11.057  -5.463  1.00  0.500          C  
ATOM  27152  C   LEU A1698      -0.275 -11.572  -5.873  1.00  0.500          C  
ATOM  27153  O   LEU A1698       0.195 -11.316  -6.985  1.00  0.500          O  
ATOM  27154  CB  LEU A1698      -2.696 -11.807  -6.286  1.00  0.700          C  
ATOM  27155  CG  LEU A1698      -2.530 -13.357  -6.416  1.00  0.700          C  
ATOM  27156  CD1 LEU A1698      -2.691 -14.048  -5.063  1.00  0.700          C  
ATOM  27157  CD2 LEU A1698      -3.565 -13.869  -7.400  1.00  0.700          C  
ATOM  27158  H   LEU A1698      -1.690  -9.150  -6.487  1.00  0.610          H  
ATOM  27159  HA  LEU A1698      -1.780 -11.307  -4.413  1.00  0.600          H  
ATOM  27160 1HB  LEU A1698      -3.669 -11.614  -5.838  1.00  0.840          H  
ATOM  27161 2HB  LEU A1698      -2.698 -11.388  -7.289  1.00  0.840          H  
ATOM  27162  HG  LEU A1698      -1.535 -13.595  -6.797  1.00  0.840          H  
ATOM  27163 1HD1 LEU A1698      -2.568 -15.094  -5.225  1.00  0.840          H  
ATOM  27164 2HD1 LEU A1698      -1.949 -13.714  -4.357  1.00  0.840          H  
ATOM  27165 3HD1 LEU A1698      -3.682 -13.848  -4.657  1.00  0.840          H  
ATOM  27166 1HD2 LEU A1698      -3.459 -14.947  -7.516  1.00  0.840          H  
ATOM  27167 2HD2 LEU A1698      -4.566 -13.644  -7.031  1.00  0.840          H  
ATOM  27168 3HD2 LEU A1698      -3.419 -13.386  -8.364  1.00  0.840          H  
ATOM  27169  N   ILE A1699       0.330 -12.351  -4.984  1.00  0.480          N  
ATOM  27170  CA  ILE A1699       1.571 -13.030  -5.290  1.00  0.480          C  
ATOM  27171  C   ILE A1699       1.305 -14.539  -5.280  1.00  0.480          C  
ATOM  27172  O   ILE A1699       0.999 -15.113  -4.229  1.00  0.530          O  
ATOM  27173  CB  ILE A1699       2.673 -12.714  -4.245  1.00  0.670          C  
ATOM  27174  CG1 ILE A1699       2.935 -11.203  -4.145  1.00  0.670          C  
ATOM  27175  CG2 ILE A1699       3.970 -13.450  -4.593  1.00  0.670          C  
ATOM  27176  CD1 ILE A1699       2.188 -10.514  -3.003  1.00  0.670          C  
ATOM  27177  H   ILE A1699      -0.109 -12.479  -4.066  1.00  0.580          H  
ATOM  27178  HA  ILE A1699       1.909 -12.746  -6.284  1.00  0.580          H  
ATOM  27179  HB  ILE A1699       2.329 -13.041  -3.284  1.00  0.810          H  
ATOM  27180 1HG1 ILE A1699       4.003 -11.033  -4.005  1.00  0.810          H  
ATOM  27181 2HG1 ILE A1699       2.631 -10.743  -5.080  1.00  0.810          H  
ATOM  27182 1HG2 ILE A1699       4.724 -13.243  -3.833  1.00  0.810          H  
ATOM  27183 2HG2 ILE A1699       3.794 -14.507  -4.633  1.00  0.810          H  
ATOM  27184 3HG2 ILE A1699       4.327 -13.117  -5.563  1.00  0.810          H  
ATOM  27185 1HD1 ILE A1699       2.426  -9.451  -3.012  1.00  0.810          H  
ATOM  27186 2HD1 ILE A1699       1.114 -10.637  -3.118  1.00  0.810          H  
ATOM  27187 3HD1 ILE A1699       2.494 -10.946  -2.049  1.00  0.810          H  
ATOM  27188  N   ASN A1700       1.475 -15.185  -6.429  1.00  0.460          N  
ATOM  27189  CA  ASN A1700       1.300 -16.629  -6.523  1.00  0.470          C  
ATOM  27190  C   ASN A1700       2.668 -17.279  -6.337  1.00  0.460          C  
ATOM  27191  O   ASN A1700       3.625 -16.908  -7.033  1.00  0.470          O  
ATOM  27192  CB  ASN A1700       0.699 -17.035  -7.864  1.00  0.650          C  
ATOM  27193  CG  ASN A1700      -0.720 -16.539  -8.115  1.00  0.650          C  
ATOM  27194  OD1 ASN A1700      -1.719 -16.956  -7.503  1.00  0.650          O  
ATOM  27195  ND2 ASN A1700      -0.822 -15.629  -9.049  1.00  0.650          N  
ATOM  27196  H   ASN A1700       1.698 -14.661  -7.282  1.00  0.550          H  
ATOM  27197  HA  ASN A1700       0.662 -16.976  -5.713  1.00  0.560          H  
ATOM  27198 1HB  ASN A1700       1.328 -16.672  -8.666  1.00  0.780          H  
ATOM  27199 2HB  ASN A1700       0.700 -18.124  -7.932  1.00  0.780          H  
ATOM  27200 1HD2 ASN A1700      -1.717 -15.249  -9.283  1.00  0.780          H  
ATOM  27201 2HD2 ASN A1700       0.005 -15.306  -9.527  1.00  0.780          H  
ATOM  27202  N   ILE A1701       2.796 -18.171  -5.346  1.00  0.460          N  
ATOM  27203  CA  ILE A1701       4.068 -18.853  -5.107  1.00  0.460          C  
ATOM  27204  C   ILE A1701       3.864 -20.358  -5.246  1.00  0.480          C  
ATOM  27205  O   ILE A1701       3.334 -20.989  -4.332  1.00  0.500          O  
ATOM  27206  CB  ILE A1701       4.639 -18.542  -3.699  1.00  0.640          C  
ATOM  27207  CG1 ILE A1701       4.826 -17.012  -3.534  1.00  0.640          C  
ATOM  27208  CG2 ILE A1701       5.944 -19.275  -3.514  1.00  0.640          C  
ATOM  27209  CD1 ILE A1701       5.281 -16.544  -2.153  1.00  0.640          C  
ATOM  27210  H   ILE A1701       1.976 -18.432  -4.787  1.00  0.550          H  
ATOM  27211  HA  ILE A1701       4.789 -18.538  -5.859  1.00  0.550          H  
ATOM  27212  HB  ILE A1701       3.924 -18.867  -2.941  1.00  0.770          H  
ATOM  27213 1HG1 ILE A1701       5.530 -16.655  -4.285  1.00  0.770          H  
ATOM  27214 2HG1 ILE A1701       3.860 -16.552  -3.719  1.00  0.770          H  
ATOM  27215 1HG2 ILE A1701       6.353 -19.082  -2.537  1.00  0.770          H  
ATOM  27216 2HG2 ILE A1701       5.793 -20.339  -3.617  1.00  0.770          H  
ATOM  27217 3HG2 ILE A1701       6.634 -18.942  -4.269  1.00  0.770          H  
ATOM  27218 1HD1 ILE A1701       5.336 -15.456  -2.150  1.00  0.770          H  
ATOM  27219 2HD1 ILE A1701       4.570 -16.870  -1.410  1.00  0.770          H  
ATOM  27220 3HD1 ILE A1701       6.254 -16.944  -1.907  1.00  0.770          H  
ATOM  27221  N   ASN A1702       4.327 -20.928  -6.358  1.00  0.480          N  
ATOM  27222  CA  ASN A1702       4.099 -22.344  -6.650  1.00  0.510          C  
ATOM  27223  C   ASN A1702       5.289 -23.212  -6.223  1.00  0.500          C  
ATOM  27224  O   ASN A1702       6.410 -23.070  -6.745  1.00  0.530          O  
ATOM  27225  CB  ASN A1702       3.759 -22.525  -8.108  1.00  0.700          C  
ATOM  27226  CG  ASN A1702       2.504 -21.800  -8.519  1.00  0.700          C  
ATOM  27227  OD1 ASN A1702       1.469 -21.797  -7.836  1.00  0.700          O  
ATOM  27228  ND2 ASN A1702       2.585 -21.169  -9.660  1.00  0.700          N  
ATOM  27229  H   ASN A1702       4.804 -20.328  -7.040  1.00  0.580          H  
ATOM  27230  HA  ASN A1702       3.242 -22.679  -6.063  1.00  0.610          H  
ATOM  27231 1HB  ASN A1702       4.564 -22.168  -8.701  1.00  0.840          H  
ATOM  27232 2HB  ASN A1702       3.625 -23.583  -8.321  1.00  0.840          H  
ATOM  27233 1HD2 ASN A1702       1.805 -20.650 -10.015  1.00  0.840          H  
ATOM  27234 2HD2 ASN A1702       3.433 -21.196 -10.191  1.00  0.840          H  
ATOM  27235  N   THR A1703       5.049 -24.107  -5.265  1.00  0.500          N  
ATOM  27236  CA  THR A1703       6.103 -24.909  -4.687  1.00  0.520          C  
ATOM  27237  C   THR A1703       6.049 -26.430  -4.967  1.00  0.590          C  
ATOM  27238  O   THR A1703       7.014 -27.149  -4.660  1.00  0.760          O  
ATOM  27239  CB  THR A1703       6.114 -24.667  -3.171  1.00  0.720          C  
ATOM  27240  OG1 THR A1703       4.869 -25.113  -2.589  1.00  0.720          O  
ATOM  27241  CG2 THR A1703       6.312 -23.187  -2.858  1.00  0.720          C  
ATOM  27242  H   THR A1703       4.098 -24.206  -4.887  1.00  0.600          H  
ATOM  27243  HA  THR A1703       7.037 -24.539  -5.089  1.00  0.620          H  
ATOM  27244  HB  THR A1703       6.916 -25.215  -2.739  1.00  0.860          H  
ATOM  27245  HG1 THR A1703       4.091 -24.778  -3.108  1.00  0.860          H  
ATOM  27246 1HG2 THR A1703       6.327 -23.040  -1.781  1.00  0.860          H  
ATOM  27247 2HG2 THR A1703       7.250 -22.843  -3.284  1.00  0.860          H  
ATOM  27248 3HG2 THR A1703       5.489 -22.624  -3.287  1.00  0.860          H  
ATOM  27249  N   ASN A1704       4.978 -26.958  -5.589  1.00  0.580          N  
ATOM  27250  CA  ASN A1704       4.896 -28.427  -5.765  1.00  0.680          C  
ATOM  27251  C   ASN A1704       5.720 -28.975  -6.936  1.00  0.630          C  
ATOM  27252  O   ASN A1704       5.187 -29.580  -7.872  1.00  0.750          O  
ATOM  27253  CB  ASN A1704       3.464 -28.872  -5.969  1.00  0.910          C  
ATOM  27254  CG  ASN A1704       2.580 -28.563  -4.814  1.00  0.910          C  
ATOM  27255  OD1 ASN A1704       2.945 -28.574  -3.625  1.00  0.910          O  
ATOM  27256  ND2 ASN A1704       1.366 -28.264  -5.167  1.00  0.910          N  
ATOM  27257  H   ASN A1704       4.179 -26.363  -5.855  1.00  0.700          H  
ATOM  27258  HA  ASN A1704       5.280 -28.896  -4.857  1.00  0.820          H  
ATOM  27259 1HB  ASN A1704       3.061 -28.359  -6.842  1.00  1.090          H  
ATOM  27260 2HB  ASN A1704       3.430 -29.942  -6.177  1.00  1.090          H  
ATOM  27261 1HD2 ASN A1704       0.675 -27.986  -4.477  1.00  1.090          H  
ATOM  27262 2HD2 ASN A1704       1.120 -28.257  -6.134  1.00  1.090          H  
ATOM  27263  N   TYR A1705       7.024 -28.786  -6.860  1.00  0.730          N  
ATOM  27264  CA  TYR A1705       7.936 -29.231  -7.895  1.00  0.680          C  
ATOM  27265  C   TYR A1705       8.949 -30.159  -7.282  1.00  0.730          C  
ATOM  27266  O   TYR A1705       9.774 -29.748  -6.469  1.00  1.050          O  
ATOM  27267  CB  TYR A1705       8.578 -28.034  -8.586  1.00  0.970          C  
ATOM  27268  CG  TYR A1705       7.530 -27.198  -9.237  1.00  0.970          C  
ATOM  27269  CD1 TYR A1705       7.028 -26.105  -8.585  1.00  0.970          C  
ATOM  27270  CD2 TYR A1705       7.024 -27.558 -10.474  1.00  0.970          C  
ATOM  27271  CE1 TYR A1705       6.045 -25.365  -9.155  1.00  0.970          C  
ATOM  27272  CE2 TYR A1705       6.020 -26.810 -11.047  1.00  0.970          C  
ATOM  27273  CZ  TYR A1705       5.533 -25.708 -10.385  1.00  0.970          C  
ATOM  27274  OH  TYR A1705       4.537 -24.940 -10.954  1.00  0.970          O  
ATOM  27275  H   TYR A1705       7.357 -28.302  -6.029  1.00  0.880          H  
ATOM  27276  HA  TYR A1705       7.375 -29.795  -8.638  1.00  0.820          H  
ATOM  27277 1HB  TYR A1705       9.110 -27.423  -7.855  1.00  1.170          H  
ATOM  27278 2HB  TYR A1705       9.295 -28.355  -9.345  1.00  1.170          H  
ATOM  27279  HD1 TYR A1705       7.412 -25.826  -7.610  1.00  1.170          H  
ATOM  27280  HD2 TYR A1705       7.413 -28.430 -10.992  1.00  1.170          H  
ATOM  27281  HE1 TYR A1705       5.670 -24.515  -8.638  1.00  1.170          H  
ATOM  27282  HE2 TYR A1705       5.622 -27.087 -12.025  1.00  1.170          H  
ATOM  27283  HH  TYR A1705       4.356 -25.260 -11.847  1.00  1.170          H  
ATOM  27284  N   TYR A1706       8.903 -31.411  -7.703  1.00  0.690          N  
ATOM  27285  CA  TYR A1706       9.738 -32.448  -7.114  1.00  0.710          C  
ATOM  27286  C   TYR A1706      10.898 -32.854  -8.002  1.00  0.640          C  
ATOM  27287  O   TYR A1706      11.571 -33.852  -7.752  1.00  0.710          O  
ATOM  27288  CB  TYR A1706       8.843 -33.620  -6.751  1.00  0.990          C  
ATOM  27289  CG  TYR A1706       7.807 -33.160  -5.761  1.00  0.990          C  
ATOM  27290  CD1 TYR A1706       6.532 -32.818  -6.202  1.00  0.990          C  
ATOM  27291  CD2 TYR A1706       8.132 -33.042  -4.423  1.00  0.990          C  
ATOM  27292  CE1 TYR A1706       5.596 -32.362  -5.307  1.00  0.990          C  
ATOM  27293  CE2 TYR A1706       7.193 -32.589  -3.530  1.00  0.990          C  
ATOM  27294  CZ  TYR A1706       5.931 -32.249  -3.967  1.00  0.990          C  
ATOM  27295  OH  TYR A1706       5.006 -31.798  -3.070  1.00  0.990          O  
ATOM  27296  H   TYR A1706       8.213 -31.653  -8.404  1.00  0.830          H  
ATOM  27297  HA  TYR A1706      10.161 -32.061  -6.190  1.00  0.850          H  
ATOM  27298 1HB  TYR A1706       8.345 -34.018  -7.635  1.00  1.180          H  
ATOM  27299 2HB  TYR A1706       9.433 -34.415  -6.298  1.00  1.180          H  
ATOM  27300  HD1 TYR A1706       6.274 -32.903  -7.257  1.00  1.180          H  
ATOM  27301  HD2 TYR A1706       9.133 -33.303  -4.074  1.00  1.180          H  
ATOM  27302  HE1 TYR A1706       4.600 -32.091  -5.653  1.00  1.180          H  
ATOM  27303  HE2 TYR A1706       7.449 -32.495  -2.473  1.00  1.180          H  
ATOM  27304  HH  TYR A1706       5.401 -31.798  -2.194  1.00  1.180          H  
ATOM  27305  N   SER A1707      11.112 -32.073  -9.054  1.00  0.580          N  
ATOM  27306  CA  SER A1707      12.204 -32.276  -9.990  1.00  0.550          C  
ATOM  27307  C   SER A1707      13.503 -31.658  -9.463  1.00  0.500          C  
ATOM  27308  O   SER A1707      14.598 -31.950  -9.944  1.00  0.520          O  
ATOM  27309  CB  SER A1707      11.823 -31.662 -11.319  1.00  0.780          C  
ATOM  27310  OG  SER A1707      11.705 -30.268 -11.196  1.00  0.780          O  
ATOM  27311  H   SER A1707      10.500 -31.284  -9.201  1.00  0.700          H  
ATOM  27312  HA  SER A1707      12.358 -33.348 -10.119  1.00  0.660          H  
ATOM  27313 1HB  SER A1707      12.564 -31.911 -12.061  1.00  0.940          H  
ATOM  27314 2HB  SER A1707      10.879 -32.080 -11.654  1.00  0.940          H  
ATOM  27315  HG  SER A1707      11.566 -29.928 -12.088  1.00  0.940          H  
ATOM  27316  N   ASN A1708      13.372 -30.830  -8.433  1.00  0.480          N  
ATOM  27317  CA  ASN A1708      14.479 -30.120  -7.806  1.00  0.480          C  
ATOM  27318  C   ASN A1708      15.047 -30.908  -6.634  1.00  0.480          C  
ATOM  27319  O   ASN A1708      14.354 -31.729  -6.033  1.00  0.530          O  
ATOM  27320  CB  ASN A1708      14.004 -28.762  -7.330  1.00  0.670          C  
ATOM  27321  CG  ASN A1708      13.602 -27.871  -8.455  1.00  0.670          C  
ATOM  27322  OD1 ASN A1708      14.265 -27.820  -9.487  1.00  0.670          O  
ATOM  27323  ND2 ASN A1708      12.520 -27.168  -8.287  1.00  0.670          N  
ATOM  27324  H   ASN A1708      12.439 -30.676  -8.081  1.00  0.580          H  
ATOM  27325  HA  ASN A1708      15.282 -29.993  -8.536  1.00  0.580          H  
ATOM  27326 1HB  ASN A1708      13.148 -28.904  -6.684  1.00  0.810          H  
ATOM  27327 2HB  ASN A1708      14.788 -28.275  -6.738  1.00  0.810          H  
ATOM  27328 1HD2 ASN A1708      12.208 -26.542  -9.021  1.00  0.810          H  
ATOM  27329 2HD2 ASN A1708      12.007 -27.232  -7.432  1.00  0.810          H  
ATOM  27330  N   GLU A1709      16.307 -30.645  -6.294  1.00  0.470          N  
ATOM  27331  CA  GLU A1709      16.925 -31.226  -5.111  1.00  0.490          C  
ATOM  27332  C   GLU A1709      16.926 -30.186  -4.006  1.00  0.480          C  
ATOM  27333  O   GLU A1709      16.656 -30.478  -2.838  1.00  0.510          O  
ATOM  27334  CB  GLU A1709      18.364 -31.674  -5.409  1.00  0.680          C  
ATOM  27335  CG  GLU A1709      18.496 -32.836  -6.388  1.00  0.680          C  
ATOM  27336  CD  GLU A1709      18.078 -34.135  -5.778  1.00  0.680          C  
ATOM  27337  OE1 GLU A1709      18.527 -34.423  -4.685  1.00  0.680          O  
ATOM  27338  OE2 GLU A1709      17.257 -34.831  -6.330  1.00  0.680          O  
ATOM  27339  H   GLU A1709      16.862 -29.980  -6.840  1.00  0.560          H  
ATOM  27340  HA  GLU A1709      16.343 -32.084  -4.789  1.00  0.590          H  
ATOM  27341 1HB  GLU A1709      18.917 -30.832  -5.830  1.00  0.810          H  
ATOM  27342 2HB  GLU A1709      18.856 -31.951  -4.480  1.00  0.810          H  
ATOM  27343 1HG  GLU A1709      17.872 -32.627  -7.247  1.00  0.810          H  
ATOM  27344 2HG  GLU A1709      19.527 -32.910  -6.727  1.00  0.810          H  
ATOM  27345  N   TYR A1710      17.223 -28.951  -4.387  1.00  0.470          N  
ATOM  27346  CA  TYR A1710      17.298 -27.877  -3.417  1.00  0.470          C  
ATOM  27347  C   TYR A1710      16.200 -26.854  -3.626  1.00  0.470          C  
ATOM  27348  O   TYR A1710      15.929 -26.438  -4.751  1.00  0.490          O  
ATOM  27349  CB  TYR A1710      18.659 -27.190  -3.464  1.00  0.660          C  
ATOM  27350  CG  TYR A1710      18.738 -26.077  -2.474  1.00  0.660          C  
ATOM  27351  CD1 TYR A1710      18.937 -26.375  -1.136  1.00  0.660          C  
ATOM  27352  CD2 TYR A1710      18.592 -24.769  -2.876  1.00  0.660          C  
ATOM  27353  CE1 TYR A1710      18.974 -25.371  -0.206  1.00  0.660          C  
ATOM  27354  CE2 TYR A1710      18.639 -23.767  -1.945  1.00  0.660          C  
ATOM  27355  CZ  TYR A1710      18.821 -24.056  -0.614  1.00  0.660          C  
ATOM  27356  OH  TYR A1710      18.851 -23.046   0.329  1.00  0.660          O  
ATOM  27357  H   TYR A1710      17.440 -28.779  -5.377  1.00  0.560          H  
ATOM  27358  HA  TYR A1710      17.160 -28.298  -2.425  1.00  0.560          H  
ATOM  27359 1HB  TYR A1710      19.446 -27.909  -3.245  1.00  0.790          H  
ATOM  27360 2HB  TYR A1710      18.840 -26.784  -4.465  1.00  0.790          H  
ATOM  27361  HD1 TYR A1710      19.051 -27.413  -0.815  1.00  0.790          H  
ATOM  27362  HD2 TYR A1710      18.435 -24.523  -3.931  1.00  0.790          H  
ATOM  27363  HE1 TYR A1710      19.119 -25.609   0.847  1.00  0.790          H  
ATOM  27364  HE2 TYR A1710      18.523 -22.741  -2.263  1.00  0.790          H  
ATOM  27365  HH  TYR A1710      18.686 -22.190  -0.091  1.00  0.790          H  
ATOM  27366  N   TYR A1711      15.561 -26.457  -2.537  1.00  0.480          N  
ATOM  27367  CA  TYR A1711      14.518 -25.454  -2.578  1.00  0.480          C  
ATOM  27368  C   TYR A1711      14.953 -24.153  -1.899  1.00  0.450          C  
ATOM  27369  O   TYR A1711      15.100 -24.135  -0.678  1.00  0.450          O  
ATOM  27370  CB  TYR A1711      13.288 -25.993  -1.899  1.00  0.670          C  
ATOM  27371  CG  TYR A1711      12.793 -27.192  -2.580  1.00  0.670          C  
ATOM  27372  CD1 TYR A1711      13.080 -28.443  -2.066  1.00  0.670          C  
ATOM  27373  CD2 TYR A1711      12.086 -27.062  -3.740  1.00  0.670          C  
ATOM  27374  CE1 TYR A1711      12.626 -29.562  -2.705  1.00  0.670          C  
ATOM  27375  CE2 TYR A1711      11.625 -28.168  -4.381  1.00  0.670          C  
ATOM  27376  CZ  TYR A1711      11.885 -29.423  -3.866  1.00  0.670          C  
ATOM  27377  OH  TYR A1711      11.408 -30.538  -4.493  1.00  0.670          O  
ATOM  27378  H   TYR A1711      15.789 -26.888  -1.651  1.00  0.580          H  
ATOM  27379  HA  TYR A1711      14.253 -25.278  -3.611  1.00  0.580          H  
ATOM  27380 1HB  TYR A1711      13.504 -26.244  -0.859  1.00  0.810          H  
ATOM  27381 2HB  TYR A1711      12.506 -25.242  -1.903  1.00  0.810          H  
ATOM  27382  HD1 TYR A1711      13.658 -28.542  -1.150  1.00  0.810          H  
ATOM  27383  HD2 TYR A1711      11.886 -26.082  -4.145  1.00  0.810          H  
ATOM  27384  HE1 TYR A1711      12.840 -30.550  -2.297  1.00  0.810          H  
ATOM  27385  HE2 TYR A1711      11.052 -28.059  -5.299  1.00  0.810          H  
ATOM  27386  HH  TYR A1711      10.894 -30.278  -5.285  1.00  0.810          H  
ATOM  27387  N   PRO A1712      15.251 -23.084  -2.656  1.00  0.440          N  
ATOM  27388  CA  PRO A1712      15.663 -21.780  -2.174  1.00  0.420          C  
ATOM  27389  C   PRO A1712      14.647 -21.151  -1.270  1.00  0.430          C  
ATOM  27390  O   PRO A1712      13.440 -21.349  -1.448  1.00  0.450          O  
ATOM  27391  CB  PRO A1712      15.807 -20.980  -3.445  1.00  0.630          C  
ATOM  27392  CG  PRO A1712      16.074 -21.983  -4.507  1.00  0.630          C  
ATOM  27393  CD  PRO A1712      15.274 -23.190  -4.116  1.00  0.630          C  
ATOM  27394  HA  PRO A1712      16.621 -21.867  -1.643  1.00  0.500          H  
ATOM  27395 1HB  PRO A1712      14.878 -20.448  -3.611  1.00  0.760          H  
ATOM  27396 2HB  PRO A1712      16.579 -20.237  -3.316  1.00  0.760          H  
ATOM  27397 1HG  PRO A1712      15.809 -21.574  -5.483  1.00  0.760          H  
ATOM  27398 2HG  PRO A1712      17.151 -22.204  -4.548  1.00  0.760          H  
ATOM  27399 1HD  PRO A1712      14.270 -23.161  -4.536  1.00  0.760          H  
ATOM  27400 2HD  PRO A1712      15.848 -24.054  -4.447  1.00  0.760          H  
ATOM  27401  N   GLU A1713      15.119 -20.382  -0.313  1.00  0.420          N  
ATOM  27402  CA  GLU A1713      14.198 -19.675   0.563  1.00  0.420          C  
ATOM  27403  C   GLU A1713      13.587 -18.528  -0.217  1.00  0.440          C  
ATOM  27404  O   GLU A1713      14.295 -17.821  -0.937  1.00  0.450          O  
ATOM  27405  CB  GLU A1713      14.890 -19.197   1.829  1.00  0.590          C  
ATOM  27406  CG  GLU A1713      13.983 -18.573   2.841  1.00  0.590          C  
ATOM  27407  CD  GLU A1713      14.686 -18.324   4.105  1.00  0.590          C  
ATOM  27408  OE1 GLU A1713      15.802 -17.855   4.063  1.00  0.590          O  
ATOM  27409  OE2 GLU A1713      14.135 -18.611   5.136  1.00  0.590          O  
ATOM  27410  H   GLU A1713      16.137 -20.277  -0.233  1.00  0.500          H  
ATOM  27411  HA  GLU A1713      13.391 -20.351   0.852  1.00  0.500          H  
ATOM  27412 1HB  GLU A1713      15.413 -20.027   2.296  1.00  0.710          H  
ATOM  27413 2HB  GLU A1713      15.609 -18.455   1.571  1.00  0.710          H  
ATOM  27414 1HG  GLU A1713      13.627 -17.629   2.448  1.00  0.710          H  
ATOM  27415 2HG  GLU A1713      13.123 -19.186   3.008  1.00  0.710          H  
ATOM  27416  N   ILE A1714      12.288 -18.346  -0.077  1.00  0.440          N  
ATOM  27417  CA  ILE A1714      11.616 -17.275  -0.782  1.00  0.450          C  
ATOM  27418  C   ILE A1714      11.342 -16.124   0.144  1.00  0.440          C  
ATOM  27419  O   ILE A1714      10.783 -16.286   1.217  1.00  0.440          O  
ATOM  27420  CB  ILE A1714      10.304 -17.765  -1.396  1.00  0.630          C  
ATOM  27421  CG1 ILE A1714      10.594 -18.902  -2.406  1.00  0.630          C  
ATOM  27422  CG2 ILE A1714       9.548 -16.594  -2.052  1.00  0.630          C  
ATOM  27423  CD1 ILE A1714       9.370 -19.627  -2.863  1.00  0.630          C  
ATOM  27424  H   ILE A1714      11.755 -18.965   0.541  1.00  0.530          H  
ATOM  27425  HA  ILE A1714      12.263 -16.913  -1.572  1.00  0.540          H  
ATOM  27426  HB  ILE A1714       9.715 -18.180  -0.623  1.00  0.750          H  
ATOM  27427 1HG1 ILE A1714      11.099 -18.499  -3.276  1.00  0.750          H  
ATOM  27428 2HG1 ILE A1714      11.256 -19.631  -1.931  1.00  0.750          H  
ATOM  27429 1HG2 ILE A1714       8.616 -16.936  -2.465  1.00  0.750          H  
ATOM  27430 2HG2 ILE A1714       9.330 -15.818  -1.319  1.00  0.750          H  
ATOM  27431 3HG2 ILE A1714      10.168 -16.171  -2.849  1.00  0.750          H  
ATOM  27432 1HD1 ILE A1714       9.642 -20.410  -3.537  1.00  0.750          H  
ATOM  27433 2HD1 ILE A1714       8.861 -20.068  -2.006  1.00  0.750          H  
ATOM  27434 3HD1 ILE A1714       8.722 -18.949  -3.364  1.00  0.750          H  
ATOM  27435  N   ILE A1715      11.810 -14.975  -0.253  1.00  0.450          N  
ATOM  27436  CA  ILE A1715      11.690 -13.766   0.502  1.00  0.450          C  
ATOM  27437  C   ILE A1715      10.735 -12.840  -0.227  1.00  0.450          C  
ATOM  27438  O   ILE A1715      10.952 -12.536  -1.390  1.00  0.460          O  
ATOM  27439  CB  ILE A1715      13.085 -13.125   0.620  1.00  0.630          C  
ATOM  27440  CG1 ILE A1715      14.128 -14.160   1.193  1.00  0.630          C  
ATOM  27441  CG2 ILE A1715      13.018 -11.918   1.430  1.00  0.630          C  
ATOM  27442  CD1 ILE A1715      13.846 -14.740   2.525  1.00  0.630          C  
ATOM  27443  H   ILE A1715      12.278 -14.932  -1.146  1.00  0.540          H  
ATOM  27444  HA  ILE A1715      11.279 -13.977   1.485  1.00  0.540          H  
ATOM  27445  HB  ILE A1715      13.440 -12.861  -0.373  1.00  0.760          H  
ATOM  27446 1HG1 ILE A1715      14.230 -14.980   0.475  1.00  0.760          H  
ATOM  27447 2HG1 ILE A1715      15.073 -13.670   1.294  1.00  0.760          H  
ATOM  27448 1HG2 ILE A1715      13.998 -11.473   1.499  1.00  0.760          H  
ATOM  27449 2HG2 ILE A1715      12.328 -11.206   0.979  1.00  0.760          H  
ATOM  27450 3HG2 ILE A1715      12.664 -12.190   2.407  1.00  0.760          H  
ATOM  27451 1HD1 ILE A1715      14.654 -15.424   2.786  1.00  0.760          H  
ATOM  27452 2HD1 ILE A1715      13.786 -13.962   3.276  1.00  0.760          H  
ATOM  27453 3HD1 ILE A1715      12.917 -15.293   2.497  1.00  0.760          H  
ATOM  27454  N   VAL A1716       9.697 -12.375   0.442  1.00  0.450          N  
ATOM  27455  CA  VAL A1716       8.741 -11.490  -0.201  1.00  0.460          C  
ATOM  27456  C   VAL A1716       8.906 -10.084   0.370  1.00  0.450          C  
ATOM  27457  O   VAL A1716       8.932  -9.878   1.587  1.00  0.440          O  
ATOM  27458  CB  VAL A1716       7.300 -12.015  -0.005  1.00  0.640          C  
ATOM  27459  CG1 VAL A1716       6.270 -11.088  -0.691  1.00  0.640          C  
ATOM  27460  CG2 VAL A1716       7.202 -13.462  -0.539  1.00  0.640          C  
ATOM  27461  H   VAL A1716       9.563 -12.671   1.406  1.00  0.540          H  
ATOM  27462  HA  VAL A1716       8.948 -11.449  -1.270  1.00  0.550          H  
ATOM  27463  HB  VAL A1716       7.079 -12.000   1.040  1.00  0.770          H  
ATOM  27464 1HG1 VAL A1716       5.266 -11.465  -0.519  1.00  0.770          H  
ATOM  27465 2HG1 VAL A1716       6.343 -10.076  -0.285  1.00  0.770          H  
ATOM  27466 3HG1 VAL A1716       6.466 -11.058  -1.767  1.00  0.770          H  
ATOM  27467 1HG2 VAL A1716       6.197 -13.843  -0.378  1.00  0.770          H  
ATOM  27468 2HG2 VAL A1716       7.429 -13.473  -1.598  1.00  0.770          H  
ATOM  27469 3HG2 VAL A1716       7.914 -14.095  -0.009  1.00  0.770          H  
ATOM  27470  N   LEU A1717       9.113  -9.126  -0.514  1.00  0.470          N  
ATOM  27471  CA  LEU A1717       9.325  -7.736  -0.140  1.00  0.470          C  
ATOM  27472  C   LEU A1717       7.994  -7.156   0.332  1.00  0.480          C  
ATOM  27473  O   LEU A1717       6.950  -7.501  -0.223  1.00  0.490          O  
ATOM  27474  CB  LEU A1717       9.848  -6.952  -1.367  1.00  0.660          C  
ATOM  27475  CG  LEU A1717      10.445  -5.536  -1.183  1.00  0.660          C  
ATOM  27476  CD1 LEU A1717      11.746  -5.618  -0.404  1.00  0.660          C  
ATOM  27477  CD2 LEU A1717      10.710  -4.923  -2.577  1.00  0.660          C  
ATOM  27478  H   LEU A1717       9.105  -9.380  -1.507  1.00  0.560          H  
ATOM  27479  HA  LEU A1717      10.040  -7.700   0.678  1.00  0.560          H  
ATOM  27480 1HB  LEU A1717      10.562  -7.565  -1.902  1.00  0.790          H  
ATOM  27481 2HB  LEU A1717       9.014  -6.802  -2.004  1.00  0.790          H  
ATOM  27482  HG  LEU A1717       9.744  -4.903  -0.631  1.00  0.790          H  
ATOM  27483 1HD1 LEU A1717      12.154  -4.608  -0.295  1.00  0.790          H  
ATOM  27484 2HD1 LEU A1717      11.582  -6.041   0.581  1.00  0.790          H  
ATOM  27485 3HD1 LEU A1717      12.459  -6.237  -0.949  1.00  0.790          H  
ATOM  27486 1HD2 LEU A1717      11.129  -3.921  -2.458  1.00  0.790          H  
ATOM  27487 2HD2 LEU A1717      11.417  -5.548  -3.131  1.00  0.790          H  
ATOM  27488 3HD2 LEU A1717       9.768  -4.860  -3.130  1.00  0.790          H  
ATOM  27489  N   ASN A1718       8.000  -6.306   1.357  1.00  0.480          N  
ATOM  27490  CA  ASN A1718       6.772  -5.632   1.790  1.00  0.500          C  
ATOM  27491  C   ASN A1718       6.741  -4.133   1.386  1.00  0.500          C  
ATOM  27492  O   ASN A1718       7.051  -3.294   2.234  1.00  0.570          O  
ATOM  27493  CB  ASN A1718       6.616  -5.761   3.289  1.00  0.690          C  
ATOM  27494  CG  ASN A1718       5.322  -5.264   3.810  1.00  0.690          C  
ATOM  27495  OD1 ASN A1718       4.273  -5.347   3.157  1.00  0.690          O  
ATOM  27496  ND2 ASN A1718       5.375  -4.727   4.993  1.00  0.690          N  
ATOM  27497  H   ASN A1718       8.866  -6.091   1.834  1.00  0.580          H  
ATOM  27498  HA  ASN A1718       5.925  -6.139   1.340  1.00  0.600          H  
ATOM  27499 1HB  ASN A1718       6.716  -6.813   3.569  1.00  0.830          H  
ATOM  27500 2HB  ASN A1718       7.414  -5.212   3.783  1.00  0.830          H  
ATOM  27501 1HD2 ASN A1718       4.552  -4.361   5.412  1.00  0.830          H  
ATOM  27502 2HD2 ASN A1718       6.253  -4.674   5.471  1.00  0.830          H  
ATOM  27503  N   PRO A1719       6.417  -3.760   0.124  1.00  0.440          N  
ATOM  27504  CA  PRO A1719       6.392  -2.406  -0.395  1.00  0.420          C  
ATOM  27505  C   PRO A1719       5.156  -1.699   0.081  1.00  0.470          C  
ATOM  27506  O   PRO A1719       4.189  -2.346   0.476  1.00  0.490          O  
ATOM  27507  CB  PRO A1719       6.298  -2.609  -1.901  1.00  0.630          C  
ATOM  27508  CG  PRO A1719       5.531  -3.868  -2.030  1.00  0.630          C  
ATOM  27509  CD  PRO A1719       6.013  -4.738  -0.883  1.00  0.630          C  
ATOM  27510  HA  PRO A1719       7.307  -1.869  -0.100  1.00  0.500          H  
ATOM  27511 1HB  PRO A1719       5.773  -1.750  -2.368  1.00  0.760          H  
ATOM  27512 2HB  PRO A1719       7.301  -2.661  -2.349  1.00  0.760          H  
ATOM  27513 1HG  PRO A1719       4.454  -3.659  -1.988  1.00  0.760          H  
ATOM  27514 2HG  PRO A1719       5.718  -4.304  -3.002  1.00  0.760          H  
ATOM  27515 1HD  PRO A1719       5.189  -5.373  -0.542  1.00  0.760          H  
ATOM  27516 2HD  PRO A1719       6.870  -5.297  -1.238  1.00  0.760          H  
ATOM  27517  N   ASN A1720       5.142  -0.392  -0.054  1.00  0.500          N  
ATOM  27518  CA  ASN A1720       3.927   0.355   0.197  1.00  0.580          C  
ATOM  27519  C   ASN A1720       2.993   0.174  -0.988  1.00  0.680          C  
ATOM  27520  O   ASN A1720       3.397   0.357  -2.135  1.00  1.150          O  
ATOM  27521  CB  ASN A1720       4.243   1.807   0.439  1.00  0.780          C  
ATOM  27522  CG  ASN A1720       4.982   2.005   1.719  1.00  0.780          C  
ATOM  27523  OD1 ASN A1720       4.538   1.582   2.797  1.00  0.780          O  
ATOM  27524  ND2 ASN A1720       6.118   2.625   1.624  1.00  0.780          N  
ATOM  27525  H   ASN A1720       5.981   0.095  -0.357  1.00  0.600          H  
ATOM  27526  HA  ASN A1720       3.429  -0.057   1.078  1.00  0.700          H  
ATOM  27527 1HB  ASN A1720       4.854   2.188  -0.384  1.00  0.940          H  
ATOM  27528 2HB  ASN A1720       3.320   2.385   0.461  1.00  0.940          H  
ATOM  27529 1HD2 ASN A1720       6.674   2.788   2.436  1.00  0.940          H  
ATOM  27530 2HD2 ASN A1720       6.450   2.936   0.709  1.00  0.940          H  
ATOM  27531  N   THR A1721       1.757  -0.217  -0.712  1.00  0.610          N  
ATOM  27532  CA  THR A1721       0.768  -0.453  -1.751  1.00  0.620          C  
ATOM  27533  C   THR A1721      -0.457   0.386  -1.508  1.00  0.640          C  
ATOM  27534  O   THR A1721      -0.606   0.982  -0.439  1.00  0.670          O  
ATOM  27535  CB  THR A1721       0.335  -1.936  -1.798  1.00  0.860          C  
ATOM  27536  OG1 THR A1721      -0.377  -2.273  -0.581  1.00  0.860          O  
ATOM  27537  CG2 THR A1721       1.563  -2.830  -1.930  1.00  0.860          C  
ATOM  27538  H   THR A1721       1.492  -0.368   0.251  1.00  0.730          H  
ATOM  27539  HA  THR A1721       1.174  -0.157  -2.707  1.00  0.740          H  
ATOM  27540  HB  THR A1721      -0.317  -2.104  -2.655  1.00  1.040          H  
ATOM  27541  HG1 THR A1721      -1.269  -1.891  -0.594  1.00  1.040          H  
ATOM  27542 1HG2 THR A1721       1.250  -3.872  -1.966  1.00  1.040          H  
ATOM  27543 2HG2 THR A1721       2.099  -2.582  -2.846  1.00  1.040          H  
ATOM  27544 3HG2 THR A1721       2.218  -2.685  -1.081  1.00  1.040          H  
ATOM  27545  N   PHE A1722      -1.356   0.414  -2.493  1.00  0.660          N  
ATOM  27546  CA  PHE A1722      -2.603   1.157  -2.293  1.00  0.720          C  
ATOM  27547  C   PHE A1722      -3.828   0.264  -2.172  1.00  0.670          C  
ATOM  27548  O   PHE A1722      -4.895   0.744  -1.788  1.00  0.710          O  
ATOM  27549  CB  PHE A1722      -2.863   2.142  -3.416  1.00  0.980          C  
ATOM  27550  CG  PHE A1722      -3.099   1.492  -4.734  1.00  0.980          C  
ATOM  27551  CD1 PHE A1722      -4.372   1.038  -5.104  1.00  0.980          C  
ATOM  27552  CD2 PHE A1722      -2.061   1.334  -5.603  1.00  0.980          C  
ATOM  27553  CE1 PHE A1722      -4.565   0.430  -6.305  1.00  0.980          C  
ATOM  27554  CE2 PHE A1722      -2.247   0.739  -6.799  1.00  0.980          C  
ATOM  27555  CZ  PHE A1722      -3.502   0.272  -7.159  1.00  0.980          C  
ATOM  27556  H   PHE A1722      -1.137  -0.072  -3.371  1.00  0.790          H  
ATOM  27557  HA  PHE A1722      -2.516   1.725  -1.366  1.00  0.860          H  
ATOM  27558 1HB  PHE A1722      -3.739   2.732  -3.160  1.00  1.180          H  
ATOM  27559 2HB  PHE A1722      -2.018   2.822  -3.510  1.00  1.180          H  
ATOM  27560  HD1 PHE A1722      -5.220   1.166  -4.421  1.00  1.180          H  
ATOM  27561  HD2 PHE A1722      -1.078   1.692  -5.320  1.00  1.180          H  
ATOM  27562  HE1 PHE A1722      -5.564   0.072  -6.588  1.00  1.180          H  
ATOM  27563  HE2 PHE A1722      -1.403   0.627  -7.460  1.00  1.180          H  
ATOM  27564  HZ  PHE A1722      -3.662  -0.215  -8.124  1.00  1.180          H  
ATOM  27565  N   HIS A1723      -3.686  -1.019  -2.479  1.00  0.620          N  
ATOM  27566  CA  HIS A1723      -4.803  -1.940  -2.404  1.00  0.610          C  
ATOM  27567  C   HIS A1723      -5.124  -2.132  -0.947  1.00  0.610          C  
ATOM  27568  O   HIS A1723      -4.218  -2.053  -0.112  1.00  0.620          O  
ATOM  27569  CB  HIS A1723      -4.458  -3.298  -3.009  1.00  0.860          C  
ATOM  27570  CG  HIS A1723      -4.279  -3.309  -4.466  1.00  0.860          C  
ATOM  27571  ND1 HIS A1723      -5.310  -3.057  -5.343  1.00  0.860          N  
ATOM  27572  CD2 HIS A1723      -3.201  -3.581  -5.218  1.00  0.860          C  
ATOM  27573  CE1 HIS A1723      -4.860  -3.180  -6.578  1.00  0.860          C  
ATOM  27574  NE2 HIS A1723      -3.593  -3.507  -6.522  1.00  0.860          N  
ATOM  27575  H   HIS A1723      -2.801  -1.365  -2.809  1.00  0.740          H  
ATOM  27576  HA  HIS A1723      -5.677  -1.529  -2.909  1.00  0.730          H  
ATOM  27577 1HB  HIS A1723      -3.537  -3.675  -2.554  1.00  1.030          H  
ATOM  27578 2HB  HIS A1723      -5.244  -4.013  -2.763  1.00  1.030          H  
ATOM  27579  HD2 HIS A1723      -2.203  -3.838  -4.858  1.00  1.030          H  
ATOM  27580  HE1 HIS A1723      -5.432  -3.048  -7.484  1.00  1.030          H  
ATOM  27581  HE2 HIS A1723      -2.968  -3.695  -7.319  1.00  1.030          H  
ATOM  27582  N   LYS A1724      -6.386  -2.424  -0.625  1.00  0.610          N  
ATOM  27583  CA  LYS A1724      -6.758  -2.665   0.768  1.00  0.620          C  
ATOM  27584  C   LYS A1724      -5.987  -3.830   1.385  1.00  0.580          C  
ATOM  27585  O   LYS A1724      -5.556  -3.745   2.546  1.00  0.620          O  
ATOM  27586  CB  LYS A1724      -8.252  -2.969   0.889  1.00  0.860          C  
ATOM  27587  CG  LYS A1724      -9.188  -1.794   0.651  1.00  0.860          C  
ATOM  27588  CD  LYS A1724     -10.650  -2.235   0.802  1.00  0.860          C  
ATOM  27589  CE  LYS A1724     -11.620  -1.082   0.571  1.00  0.860          C  
ATOM  27590  NZ  LYS A1724     -13.049  -1.515   0.706  1.00  0.860          N  
ATOM  27591  H   LYS A1724      -7.084  -2.459  -1.357  1.00  0.730          H  
ATOM  27592  HA  LYS A1724      -6.534  -1.766   1.341  1.00  0.740          H  
ATOM  27593 1HB  LYS A1724      -8.516  -3.753   0.181  1.00  1.040          H  
ATOM  27594 2HB  LYS A1724      -8.455  -3.358   1.887  1.00  1.040          H  
ATOM  27595 1HG  LYS A1724      -8.973  -1.008   1.375  1.00  1.040          H  
ATOM  27596 2HG  LYS A1724      -9.030  -1.392  -0.351  1.00  1.040          H  
ATOM  27597 1HD  LYS A1724     -10.867  -3.029   0.086  1.00  1.040          H  
ATOM  27598 2HD  LYS A1724     -10.807  -2.627   1.808  1.00  1.040          H  
ATOM  27599 1HE  LYS A1724     -11.418  -0.297   1.298  1.00  1.040          H  
ATOM  27600 2HE  LYS A1724     -11.466  -0.683  -0.431  1.00  1.040          H  
ATOM  27601 1HZ  LYS A1724     -13.659  -0.725   0.547  1.00  1.040          H  
ATOM  27602 2HZ  LYS A1724     -13.252  -2.236   0.027  1.00  1.040          H  
ATOM  27603 3HZ  LYS A1724     -13.207  -1.877   1.636  1.00  1.040          H  
ATOM  27604  N   LYS A1725      -5.836  -4.903   0.601  1.00  0.560          N  
ATOM  27605  CA  LYS A1725      -5.197  -6.145   1.025  1.00  0.540          C  
ATOM  27606  C   LYS A1725      -4.248  -6.681  -0.038  1.00  0.520          C  
ATOM  27607  O   LYS A1725      -4.445  -6.439  -1.235  1.00  0.550          O  
ATOM  27608  CB  LYS A1725      -6.245  -7.244   1.266  1.00  0.760          C  
ATOM  27609  CG  LYS A1725      -7.344  -6.956   2.298  1.00  0.760          C  
ATOM  27610  CD  LYS A1725      -6.829  -6.909   3.720  1.00  0.760          C  
ATOM  27611  CE  LYS A1725      -7.980  -6.739   4.692  1.00  0.760          C  
ATOM  27612  NZ  LYS A1725      -7.525  -6.567   6.096  1.00  0.760          N  
ATOM  27613  H   LYS A1725      -6.208  -4.853  -0.334  1.00  0.670          H  
ATOM  27614  HA  LYS A1725      -4.617  -5.965   1.932  1.00  0.650          H  
ATOM  27615 1HB  LYS A1725      -6.737  -7.473   0.323  1.00  0.920          H  
ATOM  27616 2HB  LYS A1725      -5.728  -8.157   1.584  1.00  0.920          H  
ATOM  27617 1HG  LYS A1725      -7.825  -6.010   2.063  1.00  0.920          H  
ATOM  27618 2HG  LYS A1725      -8.093  -7.742   2.230  1.00  0.920          H  
ATOM  27619 1HD  LYS A1725      -6.269  -7.819   3.956  1.00  0.920          H  
ATOM  27620 2HD  LYS A1725      -6.163  -6.056   3.832  1.00  0.920          H  
ATOM  27621 1HE  LYS A1725      -8.561  -5.866   4.401  1.00  0.920          H  
ATOM  27622 2HE  LYS A1725      -8.617  -7.622   4.638  1.00  0.920          H  
ATOM  27623 1HZ  LYS A1725      -8.344  -6.460   6.678  1.00  0.920          H  
ATOM  27624 2HZ  LYS A1725      -6.993  -7.380   6.397  1.00  0.920          H  
ATOM  27625 3HZ  LYS A1725      -6.949  -5.733   6.168  1.00  0.920          H  
ATOM  27626  N   VAL A1726      -3.250  -7.434   0.417  1.00  0.500          N  
ATOM  27627  CA  VAL A1726      -2.336  -8.182  -0.438  1.00  0.490          C  
ATOM  27628  C   VAL A1726      -2.350  -9.659  -0.015  1.00  0.470          C  
ATOM  27629  O   VAL A1726      -2.197  -9.973   1.170  1.00  0.450          O  
ATOM  27630  CB  VAL A1726      -0.908  -7.575  -0.387  1.00  0.690          C  
ATOM  27631  CG1 VAL A1726      -0.372  -7.497   1.070  1.00  0.690          C  
ATOM  27632  CG2 VAL A1726       0.028  -8.420  -1.263  1.00  0.690          C  
ATOM  27633  H   VAL A1726      -3.168  -7.537   1.429  1.00  0.600          H  
ATOM  27634  HA  VAL A1726      -2.690  -8.116  -1.465  1.00  0.590          H  
ATOM  27635  HB  VAL A1726      -0.949  -6.555  -0.779  1.00  0.830          H  
ATOM  27636 1HG1 VAL A1726       0.620  -7.051   1.071  1.00  0.830          H  
ATOM  27637 2HG1 VAL A1726      -1.038  -6.883   1.670  1.00  0.830          H  
ATOM  27638 3HG1 VAL A1726      -0.313  -8.480   1.500  1.00  0.830          H  
ATOM  27639 1HG2 VAL A1726       1.021  -7.982  -1.256  1.00  0.830          H  
ATOM  27640 2HG2 VAL A1726       0.086  -9.441  -0.884  1.00  0.830          H  
ATOM  27641 3HG2 VAL A1726      -0.354  -8.435  -2.288  1.00  0.830          H  
ATOM  27642  N   ASN A1727      -2.530 -10.563  -0.973  1.00  0.480          N  
ATOM  27643  CA  ASN A1727      -2.544 -11.980  -0.640  1.00  0.460          C  
ATOM  27644  C   ASN A1727      -1.418 -12.792  -1.256  1.00  0.450          C  
ATOM  27645  O   ASN A1727      -0.954 -12.504  -2.366  1.00  0.480          O  
ATOM  27646  CB  ASN A1727      -3.852 -12.650  -1.040  1.00  0.650          C  
ATOM  27647  CG  ASN A1727      -5.085 -12.161  -0.312  1.00  0.650          C  
ATOM  27648  OD1 ASN A1727      -5.115 -11.112   0.345  1.00  0.650          O  
ATOM  27649  ND2 ASN A1727      -6.129 -12.954  -0.390  1.00  0.650          N  
ATOM  27650  H   ASN A1727      -2.654 -10.243  -1.934  1.00  0.580          H  
ATOM  27651  HA  ASN A1727      -2.438 -12.068   0.435  1.00  0.550          H  
ATOM  27652 1HB  ASN A1727      -4.004 -12.511  -2.112  1.00  0.780          H  
ATOM  27653 2HB  ASN A1727      -3.768 -13.728  -0.867  1.00  0.780          H  
ATOM  27654 1HD2 ASN A1727      -6.977 -12.715   0.074  1.00  0.780          H  
ATOM  27655 2HD2 ASN A1727      -6.077 -13.846  -0.903  1.00  0.780          H  
ATOM  27656  N   ILE A1728      -1.068 -13.868  -0.555  1.00  0.430          N  
ATOM  27657  CA  ILE A1728      -0.177 -14.907  -1.059  1.00  0.430          C  
ATOM  27658  C   ILE A1728      -0.932 -16.208  -1.276  1.00  0.440          C  
ATOM  27659  O   ILE A1728      -1.606 -16.728  -0.384  1.00  0.450          O  
ATOM  27660  CB  ILE A1728       1.058 -15.115  -0.170  1.00  0.600          C  
ATOM  27661  CG1 ILE A1728       1.898 -13.819  -0.221  1.00  0.600          C  
ATOM  27662  CG2 ILE A1728       1.843 -16.396  -0.586  1.00  0.600          C  
ATOM  27663  CD1 ILE A1728       3.009 -13.744   0.733  1.00  0.600          C  
ATOM  27664  H   ILE A1728      -1.475 -13.956   0.384  1.00  0.520          H  
ATOM  27665  HA  ILE A1728       0.196 -14.585  -2.026  1.00  0.520          H  
ATOM  27666  HB  ILE A1728       0.731 -15.225   0.849  1.00  0.720          H  
ATOM  27667 1HG1 ILE A1728       2.311 -13.724  -1.207  1.00  0.720          H  
ATOM  27668 2HG1 ILE A1728       1.240 -12.975  -0.041  1.00  0.720          H  
ATOM  27669 1HG2 ILE A1728       2.697 -16.538   0.062  1.00  0.720          H  
ATOM  27670 2HG2 ILE A1728       1.203 -17.275  -0.503  1.00  0.720          H  
ATOM  27671 3HG2 ILE A1728       2.179 -16.295  -1.623  1.00  0.720          H  
ATOM  27672 1HD1 ILE A1728       3.513 -12.793   0.596  1.00  0.720          H  
ATOM  27673 2HD1 ILE A1728       2.619 -13.808   1.752  1.00  0.720          H  
ATOM  27674 3HD1 ILE A1728       3.713 -14.549   0.560  1.00  0.720          H  
ATOM  27675  N   ASN A1729      -0.822 -16.713  -2.493  1.00  0.450          N  
ATOM  27676  CA  ASN A1729      -1.494 -17.936  -2.910  1.00  0.460          C  
ATOM  27677  C   ASN A1729      -0.574 -19.150  -2.941  1.00  0.460          C  
ATOM  27678  O   ASN A1729       0.393 -19.201  -3.711  1.00  0.440          O  
ATOM  27679  CB  ASN A1729      -2.181 -17.735  -4.228  1.00  0.640          C  
ATOM  27680  CG  ASN A1729      -2.945 -18.896  -4.659  1.00  0.640          C  
ATOM  27681  OD1 ASN A1729      -3.517 -19.619  -3.838  1.00  0.640          O  
ATOM  27682  ND2 ASN A1729      -2.967 -19.104  -5.940  1.00  0.640          N  
ATOM  27683  H   ASN A1729      -0.228 -16.210  -3.163  1.00  0.540          H  
ATOM  27684  HA  ASN A1729      -2.264 -18.166  -2.172  1.00  0.550          H  
ATOM  27685 1HB  ASN A1729      -2.879 -16.924  -4.116  1.00  0.770          H  
ATOM  27686 2HB  ASN A1729      -1.468 -17.465  -4.987  1.00  0.770          H  
ATOM  27687 1HD2 ASN A1729      -3.465 -19.884  -6.316  1.00  0.770          H  
ATOM  27688 2HD2 ASN A1729      -2.472 -18.459  -6.551  1.00  0.770          H  
ATOM  27689  N   LEU A1730      -0.832 -20.102  -2.054  1.00  0.510          N  
ATOM  27690  CA  LEU A1730       0.002 -21.294  -1.947  1.00  0.520          C  
ATOM  27691  C   LEU A1730      -0.654 -22.470  -2.664  1.00  0.570          C  
ATOM  27692  O   LEU A1730      -1.879 -22.570  -2.710  1.00  0.720          O  
ATOM  27693  CB  LEU A1730       0.194 -21.645  -0.476  1.00  0.720          C  
ATOM  27694  CG  LEU A1730       0.797 -20.550   0.398  1.00  0.720          C  
ATOM  27695  CD1 LEU A1730       0.776 -21.055   1.814  1.00  0.720          C  
ATOM  27696  CD2 LEU A1730       2.238 -20.181  -0.075  1.00  0.720          C  
ATOM  27697  H   LEU A1730      -1.652 -20.008  -1.440  1.00  0.610          H  
ATOM  27698  HA  LEU A1730       0.962 -21.108  -2.428  1.00  0.620          H  
ATOM  27699 1HB  LEU A1730      -0.784 -21.897  -0.057  1.00  0.870          H  
ATOM  27700 2HB  LEU A1730       0.836 -22.523  -0.409  1.00  0.870          H  
ATOM  27701  HG  LEU A1730       0.167 -19.663   0.347  1.00  0.870          H  
ATOM  27702 1HD1 LEU A1730       1.146 -20.306   2.477  1.00  0.870          H  
ATOM  27703 2HD1 LEU A1730      -0.247 -21.280   2.072  1.00  0.870          H  
ATOM  27704 3HD1 LEU A1730       1.377 -21.944   1.903  1.00  0.870          H  
ATOM  27705 1HD2 LEU A1730       2.642 -19.402   0.564  1.00  0.870          H  
ATOM  27706 2HD2 LEU A1730       2.881 -21.060  -0.025  1.00  0.870          H  
ATOM  27707 3HD2 LEU A1730       2.217 -19.809  -1.100  1.00  0.870          H  
ATOM  27708  N   ASP A1731       0.149 -23.421  -3.150  1.00  0.530          N  
ATOM  27709  CA  ASP A1731      -0.377 -24.604  -3.816  1.00  0.570          C  
ATOM  27710  C   ASP A1731      -0.474 -25.868  -2.944  1.00  0.530          C  
ATOM  27711  O   ASP A1731      -0.480 -26.996  -3.449  1.00  0.630          O  
ATOM  27712  CB  ASP A1731       0.386 -24.836  -5.129  1.00  0.780          C  
ATOM  27713  CG  ASP A1731       1.905 -24.986  -4.987  1.00  0.780          C  
ATOM  27714  OD1 ASP A1731       2.478 -24.524  -4.001  1.00  0.780          O  
ATOM  27715  OD2 ASP A1731       2.530 -25.523  -5.895  1.00  0.780          O  
ATOM  27716  H   ASP A1731       1.170 -23.341  -3.110  1.00  0.640          H  
ATOM  27717  HA  ASP A1731      -1.397 -24.368  -4.120  1.00  0.680          H  
ATOM  27718 1HB  ASP A1731      -0.005 -25.725  -5.621  1.00  0.940          H  
ATOM  27719 2HB  ASP A1731       0.198 -23.992  -5.799  1.00  0.940          H  
ATOM  27720  N   SER A1732      -0.604 -25.691  -1.630  1.00  0.600          N  
ATOM  27721  CA  SER A1732      -0.796 -26.838  -0.752  1.00  0.560          C  
ATOM  27722  C   SER A1732      -1.850 -26.545   0.308  1.00  0.530          C  
ATOM  27723  O   SER A1732      -2.562 -25.539   0.235  1.00  0.540          O  
ATOM  27724  CB  SER A1732       0.489 -27.270  -0.085  1.00  0.800          C  
ATOM  27725  OG  SER A1732       0.295 -28.517   0.543  1.00  0.800          O  
ATOM  27726  H   SER A1732      -0.572 -24.763  -1.232  1.00  0.720          H  
ATOM  27727  HA  SER A1732      -1.155 -27.675  -1.350  1.00  0.670          H  
ATOM  27728 1HB  SER A1732       1.282 -27.347  -0.831  1.00  0.960          H  
ATOM  27729 2HB  SER A1732       0.794 -26.532   0.643  1.00  0.960          H  
ATOM  27730  HG  SER A1732       1.137 -28.744   0.962  1.00  0.960          H  
ATOM  27731  N   SER A1733      -1.950 -27.436   1.285  1.00  0.550          N  
ATOM  27732  CA  SER A1733      -2.977 -27.396   2.332  1.00  0.540          C  
ATOM  27733  C   SER A1733      -2.704 -26.442   3.469  1.00  0.560          C  
ATOM  27734  O   SER A1733      -1.676 -25.773   3.511  1.00  0.720          O  
ATOM  27735  CB  SER A1733      -3.142 -28.764   2.945  1.00  0.760          C  
ATOM  27736  OG  SER A1733      -4.072 -28.704   3.988  1.00  0.760          O  
ATOM  27737  H   SER A1733      -1.282 -28.199   1.272  1.00  0.660          H  
ATOM  27738  HA  SER A1733      -3.923 -27.113   1.874  1.00  0.650          H  
ATOM  27739 1HB  SER A1733      -3.481 -29.474   2.191  1.00  0.910          H  
ATOM  27740 2HB  SER A1733      -2.179 -29.110   3.326  1.00  0.910          H  
ATOM  27741  HG  SER A1733      -4.958 -28.717   3.538  1.00  0.910          H  
ATOM  27742  N   SER A1734      -3.665 -26.366   4.403  1.00  0.530          N  
ATOM  27743  CA  SER A1734      -3.524 -25.535   5.600  1.00  0.570          C  
ATOM  27744  C   SER A1734      -2.648 -26.275   6.592  1.00  0.530          C  
ATOM  27745  O   SER A1734      -2.075 -25.688   7.507  1.00  0.570          O  
ATOM  27746  CB  SER A1734      -4.876 -25.232   6.216  1.00  0.780          C  
ATOM  27747  OG  SER A1734      -5.469 -26.393   6.720  1.00  0.780          O  
ATOM  27748  H   SER A1734      -4.487 -26.952   4.295  1.00  0.640          H  
ATOM  27749  HA  SER A1734      -3.029 -24.604   5.341  1.00  0.680          H  
ATOM  27750 1HB  SER A1734      -4.765 -24.519   7.017  1.00  0.940          H  
ATOM  27751 2HB  SER A1734      -5.519 -24.781   5.467  1.00  0.940          H  
ATOM  27752  HG  SER A1734      -6.152 -26.095   7.343  1.00  0.940          H  
ATOM  27753  N   PHE A1735      -2.532 -27.578   6.353  1.00  0.550          N  
ATOM  27754  CA  PHE A1735      -1.750 -28.543   7.113  1.00  0.640          C  
ATOM  27755  C   PHE A1735      -0.311 -28.443   6.646  1.00  0.800          C  
ATOM  27756  O   PHE A1735      -0.023 -27.318   6.280  1.00  1.710          O  
ATOM  27757  CB  PHE A1735      -2.346 -29.950   7.041  1.00  0.860          C  
ATOM  27758  CG  PHE A1735      -3.625 -30.137   7.882  1.00  0.860          C  
ATOM  27759  CD1 PHE A1735      -4.128 -31.412   8.120  1.00  0.860          C  
ATOM  27760  CD2 PHE A1735      -4.309 -29.057   8.469  1.00  0.860          C  
ATOM  27761  CE1 PHE A1735      -5.253 -31.593   8.893  1.00  0.860          C  
ATOM  27762  CE2 PHE A1735      -5.408 -29.252   9.223  1.00  0.860          C  
ATOM  27763  CZ  PHE A1735      -5.887 -30.500   9.444  1.00  0.860          C  
ATOM  27764  H   PHE A1735      -3.065 -27.926   5.558  1.00  0.660          H  
ATOM  27765  HA  PHE A1735      -1.756 -28.256   8.164  1.00  0.770          H  
ATOM  27766 1HB  PHE A1735      -2.575 -30.200   6.007  1.00  1.030          H  
ATOM  27767 2HB  PHE A1735      -1.618 -30.667   7.395  1.00  1.030          H  
ATOM  27768  HD1 PHE A1735      -3.626 -32.285   7.689  1.00  1.030          H  
ATOM  27769  HD2 PHE A1735      -3.980 -28.039   8.345  1.00  1.030          H  
ATOM  27770  HE1 PHE A1735      -5.631 -32.606   9.065  1.00  1.030          H  
ATOM  27771  HE2 PHE A1735      -5.899 -28.391   9.671  1.00  1.030          H  
ATOM  27772  HZ  PHE A1735      -6.773 -30.615  10.062  1.00  1.030          H  
ATOM  27773  N   GLU A1736       0.531 -28.991   7.512  1.00  0.640          N  
ATOM  27774  CA  GLU A1736       1.872 -29.426   7.051  1.00  0.590          C  
ATOM  27775  C   GLU A1736       2.898 -28.267   6.995  1.00  0.530          C  
ATOM  27776  O   GLU A1736       4.105 -28.513   6.844  1.00  0.560          O  
ATOM  27777  CB  GLU A1736       1.778 -30.036   5.642  1.00  0.850          C  
ATOM  27778  CG  GLU A1736       0.917 -31.291   5.511  1.00  0.850          C  
ATOM  27779  CD  GLU A1736       0.812 -31.780   4.114  1.00  0.850          C  
ATOM  27780  OE1 GLU A1736       1.168 -31.052   3.219  1.00  0.850          O  
ATOM  27781  OE2 GLU A1736       0.369 -32.884   3.926  1.00  0.850          O  
ATOM  27782  H   GLU A1736       0.605 -28.425   8.348  1.00  0.770          H  
ATOM  27783  HA  GLU A1736       2.253 -30.176   7.740  1.00  0.710          H  
ATOM  27784 1HB  GLU A1736       1.403 -29.289   4.939  1.00  1.020          H  
ATOM  27785 2HB  GLU A1736       2.781 -30.301   5.311  1.00  1.020          H  
ATOM  27786 1HG  GLU A1736       1.358 -32.074   6.101  1.00  1.020          H  
ATOM  27787 2HG  GLU A1736      -0.061 -31.121   5.880  1.00  1.020          H  
ATOM  27788  N   TYR A1737       2.420 -27.058   7.287  1.00  0.530          N  
ATOM  27789  CA  TYR A1737       3.203 -25.858   7.474  1.00  0.500          C  
ATOM  27790  C   TYR A1737       3.238 -25.472   8.959  1.00  0.450          C  
ATOM  27791  O   TYR A1737       2.280 -25.716   9.718  1.00  0.450          O  
ATOM  27792  CB  TYR A1737       2.615 -24.657   6.723  1.00  0.710          C  
ATOM  27793  CG  TYR A1737       2.637 -24.604   5.202  1.00  0.710          C  
ATOM  27794  CD1 TYR A1737       1.549 -25.055   4.486  1.00  0.710          C  
ATOM  27795  CD2 TYR A1737       3.715 -24.045   4.527  1.00  0.710          C  
ATOM  27796  CE1 TYR A1737       1.529 -24.968   3.118  1.00  0.710          C  
ATOM  27797  CE2 TYR A1737       3.693 -23.947   3.142  1.00  0.710          C  
ATOM  27798  CZ  TYR A1737       2.601 -24.416   2.438  1.00  0.710          C  
ATOM  27799  OH  TYR A1737       2.557 -24.332   1.056  1.00  0.710          O  
ATOM  27800  H   TYR A1737       1.415 -26.959   7.267  1.00  0.640          H  
ATOM  27801  HA  TYR A1737       4.208 -26.054   7.147  1.00  0.600          H  
ATOM  27802 1HB  TYR A1737       1.574 -24.623   7.002  1.00  0.850          H  
ATOM  27803 2HB  TYR A1737       3.089 -23.746   7.097  1.00  0.850          H  
ATOM  27804  HD1 TYR A1737       0.689 -25.476   5.000  1.00  0.850          H  
ATOM  27805  HD2 TYR A1737       4.570 -23.668   5.081  1.00  0.850          H  
ATOM  27806  HE1 TYR A1737       0.654 -25.327   2.577  1.00  0.850          H  
ATOM  27807  HE2 TYR A1737       4.540 -23.499   2.615  1.00  0.850          H  
ATOM  27808  HH  TYR A1737       3.346 -23.894   0.728  1.00  0.850          H  
ATOM  27809  N   LYS A1738       4.327 -24.818   9.350  1.00  0.430          N  
ATOM  27810  CA  LYS A1738       4.497 -24.256  10.692  1.00  0.390          C  
ATOM  27811  C   LYS A1738       4.917 -22.779  10.569  1.00  0.380          C  
ATOM  27812  O   LYS A1738       5.518 -22.377   9.563  1.00  0.380          O  
ATOM  27813  CB  LYS A1738       5.564 -25.007  11.483  1.00  0.560          C  
ATOM  27814  CG  LYS A1738       5.380 -26.547  11.704  1.00  0.560          C  
ATOM  27815  CD  LYS A1738       4.317 -26.901  12.764  1.00  0.560          C  
ATOM  27816  CE  LYS A1738       4.769 -26.547  14.202  1.00  0.560          C  
ATOM  27817  NZ  LYS A1738       5.874 -27.393  14.690  1.00  0.560          N  
ATOM  27818  H   LYS A1738       5.077 -24.718   8.660  1.00  0.520          H  
ATOM  27819  HA  LYS A1738       3.546 -24.295  11.226  1.00  0.470          H  
ATOM  27820 1HB  LYS A1738       6.496 -24.841  11.026  1.00  0.670          H  
ATOM  27821 2HB  LYS A1738       5.619 -24.546  12.438  1.00  0.670          H  
ATOM  27822 1HG  LYS A1738       5.082 -27.001  10.758  1.00  0.670          H  
ATOM  27823 2HG  LYS A1738       6.337 -26.977  11.990  1.00  0.670          H  
ATOM  27824 1HD  LYS A1738       3.398 -26.362  12.536  1.00  0.670          H  
ATOM  27825 2HD  LYS A1738       4.105 -27.968  12.719  1.00  0.670          H  
ATOM  27826 1HE  LYS A1738       5.071 -25.529  14.227  1.00  0.670          H  
ATOM  27827 2HE  LYS A1738       3.949 -26.673  14.876  1.00  0.670          H  
ATOM  27828 1HZ  LYS A1738       6.126 -27.111  15.633  1.00  0.670          H  
ATOM  27829 2HZ  LYS A1738       5.557 -28.343  14.718  1.00  0.670          H  
ATOM  27830 3HZ  LYS A1738       6.678 -27.313  14.090  1.00  0.670          H  
ATOM  27831  N   TRP A1739       4.614 -21.969  11.602  1.00  0.380          N  
ATOM  27832  CA  TRP A1739       4.967 -20.540  11.598  1.00  0.400          C  
ATOM  27833  C   TRP A1739       5.850 -19.999  12.717  1.00  0.370          C  
ATOM  27834  O   TRP A1739       5.846 -20.476  13.850  1.00  0.360          O  
ATOM  27835  CB  TRP A1739       3.712 -19.697  11.540  1.00  0.550          C  
ATOM  27836  CG  TRP A1739       3.077 -19.762  10.239  1.00  0.550          C  
ATOM  27837  CD1 TRP A1739       3.212 -18.840   9.285  1.00  0.550          C  
ATOM  27838  CD2 TRP A1739       2.252 -20.782   9.686  1.00  0.550          C  
ATOM  27839  NE1 TRP A1739       2.497 -19.179   8.201  1.00  0.550          N  
ATOM  27840  CE2 TRP A1739       1.914 -20.375   8.425  1.00  0.550          C  
ATOM  27841  CE3 TRP A1739       1.790 -21.989  10.144  1.00  0.550          C  
ATOM  27842  CZ2 TRP A1739       1.139 -21.118   7.627  1.00  0.550          C  
ATOM  27843  CZ3 TRP A1739       1.042 -22.739   9.319  1.00  0.550          C  
ATOM  27844  CH2 TRP A1739       0.711 -22.307   8.086  1.00  0.550          C  
ATOM  27845  H   TRP A1739       4.088 -22.357  12.391  1.00  0.460          H  
ATOM  27846  HA  TRP A1739       5.495 -20.363  10.670  1.00  0.480          H  
ATOM  27847 1HB  TRP A1739       2.997 -20.034  12.296  1.00  0.660          H  
ATOM  27848 2HB  TRP A1739       3.958 -18.654  11.754  1.00  0.660          H  
ATOM  27849  HD1 TRP A1739       3.814 -17.949   9.388  1.00  0.660          H  
ATOM  27850  HE1 TRP A1739       2.419 -18.630   7.355  1.00  0.660          H  
ATOM  27851  HE3 TRP A1739       2.030 -22.348  11.147  1.00  0.660          H  
ATOM  27852  HZ2 TRP A1739       0.891 -20.796   6.651  1.00  0.660          H  
ATOM  27853  HZ3 TRP A1739       0.703 -23.703   9.685  1.00  0.660          H  
ATOM  27854  HH2 TRP A1739       0.089 -22.940   7.447  1.00  0.660          H  
ATOM  27855  N   SER A1740       6.590 -18.954  12.396  1.00  0.370          N  
ATOM  27856  CA  SER A1740       7.425 -18.309  13.398  1.00  0.370          C  
ATOM  27857  C   SER A1740       7.670 -16.855  13.069  1.00  0.360          C  
ATOM  27858  O   SER A1740       7.300 -16.363  11.995  1.00  0.400          O  
ATOM  27859  CB  SER A1740       8.764 -19.014  13.535  1.00  0.520          C  
ATOM  27860  OG  SER A1740       9.552 -18.846  12.396  1.00  0.520          O  
ATOM  27861  H   SER A1740       6.584 -18.627  11.423  1.00  0.440          H  
ATOM  27862  HA  SER A1740       6.909 -18.352  14.357  1.00  0.440          H  
ATOM  27863 1HB  SER A1740       9.291 -18.633  14.406  1.00  0.620          H  
ATOM  27864 2HB  SER A1740       8.597 -20.070  13.700  1.00  0.620          H  
ATOM  27865  HG  SER A1740      10.412 -19.228  12.605  1.00  0.620          H  
ATOM  27866  N   THR A1741       8.240 -16.134  14.026  1.00  0.350          N  
ATOM  27867  CA  THR A1741       8.572 -14.741  13.801  1.00  0.360          C  
ATOM  27868  C   THR A1741      10.005 -14.462  14.211  1.00  0.370          C  
ATOM  27869  O   THR A1741      10.493 -15.022  15.198  1.00  0.390          O  
ATOM  27870  CB  THR A1741       7.680 -13.849  14.650  1.00  0.500          C  
ATOM  27871  OG1 THR A1741       7.950 -14.142  16.021  1.00  0.500          O  
ATOM  27872  CG2 THR A1741       6.199 -14.137  14.359  1.00  0.500          C  
ATOM  27873  H   THR A1741       8.488 -16.564  14.907  1.00  0.420          H  
ATOM  27874  HA  THR A1741       8.451 -14.492  12.750  1.00  0.430          H  
ATOM  27875  HB  THR A1741       7.914 -12.803  14.443  1.00  0.600          H  
ATOM  27876  HG1 THR A1741       8.861 -13.891  16.232  1.00  0.600          H  
ATOM  27877 1HG2 THR A1741       5.580 -13.497  14.970  1.00  0.600          H  
ATOM  27878 2HG2 THR A1741       5.988 -13.950  13.317  1.00  0.600          H  
ATOM  27879 3HG2 THR A1741       5.975 -15.170  14.587  1.00  0.600          H  
ATOM  27880  N   GLU A1742      10.644 -13.533  13.513  1.00  0.380          N  
ATOM  27881  CA  GLU A1742      11.987 -13.074  13.859  1.00  0.400          C  
ATOM  27882  C   GLU A1742      12.039 -11.567  13.750  1.00  0.400          C  
ATOM  27883  O   GLU A1742      12.154 -11.019  12.652  1.00  0.400          O  
ATOM  27884  CB  GLU A1742      13.048 -13.709  12.951  1.00  0.550          C  
ATOM  27885  CG  GLU A1742      13.207 -15.229  13.096  1.00  0.550          C  
ATOM  27886  CD  GLU A1742      14.206 -15.788  12.140  1.00  0.550          C  
ATOM  27887  OE1 GLU A1742      14.857 -15.012  11.505  1.00  0.550          O  
ATOM  27888  OE2 GLU A1742      14.265 -16.976  11.955  1.00  0.550          O  
ATOM  27889  H   GLU A1742      10.157 -13.122  12.708  1.00  0.460          H  
ATOM  27890  HA  GLU A1742      12.200 -13.349  14.891  1.00  0.480          H  
ATOM  27891 1HB  GLU A1742      12.810 -13.489  11.910  1.00  0.660          H  
ATOM  27892 2HB  GLU A1742      14.018 -13.260  13.162  1.00  0.660          H  
ATOM  27893 1HG  GLU A1742      13.527 -15.451  14.113  1.00  0.660          H  
ATOM  27894 2HG  GLU A1742      12.256 -15.714  12.941  1.00  0.660          H  
ATOM  27895  N   GLY A1743      11.926 -10.884  14.875  1.00  0.420          N  
ATOM  27896  CA  GLY A1743      11.834  -9.439  14.812  1.00  0.420          C  
ATOM  27897  C   GLY A1743      10.622  -9.106  13.949  1.00  0.410          C  
ATOM  27898  O   GLY A1743       9.556  -9.702  14.120  1.00  0.420          O  
ATOM  27899  H   GLY A1743      11.867 -11.370  15.759  1.00  0.500          H  
ATOM  27900 1HA  GLY A1743      11.718  -9.021  15.810  1.00  0.500          H  
ATOM  27901 2HA  GLY A1743      12.739  -9.024  14.375  1.00  0.500          H  
ATOM  27902  N   SER A1744      10.815  -8.221  12.975  1.00  0.430          N  
ATOM  27903  CA  SER A1744       9.759  -7.790  12.052  1.00  0.450          C  
ATOM  27904  C   SER A1744       9.412  -8.769  10.902  1.00  0.410          C  
ATOM  27905  O   SER A1744       8.484  -8.518  10.114  1.00  0.430          O  
ATOM  27906  CB  SER A1744      10.098  -6.427  11.490  1.00  0.620          C  
ATOM  27907  OG  SER A1744      11.232  -6.479  10.676  1.00  0.620          O  
ATOM  27908  H   SER A1744      11.732  -7.768  12.936  1.00  0.520          H  
ATOM  27909  HA  SER A1744       8.870  -7.670  12.637  1.00  0.540          H  
ATOM  27910 1HB  SER A1744       9.255  -6.071  10.921  1.00  0.750          H  
ATOM  27911 2HB  SER A1744      10.264  -5.729  12.311  1.00  0.750          H  
ATOM  27912  HG  SER A1744      11.406  -5.571  10.405  1.00  0.750          H  
ATOM  27913  N   ASP A1745      10.167  -9.858  10.748  1.00  0.390          N  
ATOM  27914  CA  ASP A1745       9.890 -10.800   9.656  1.00  0.390          C  
ATOM  27915  C   ASP A1745       8.917 -11.935  10.037  1.00  0.380          C  
ATOM  27916  O   ASP A1745       9.012 -12.546  11.109  1.00  0.420          O  
ATOM  27917  CB  ASP A1745      11.182 -11.402   9.123  1.00  0.550          C  
ATOM  27918  CG  ASP A1745      12.092 -10.382   8.386  1.00  0.550          C  
ATOM  27919  OD1 ASP A1745      11.666  -9.272   8.018  1.00  0.550          O  
ATOM  27920  OD2 ASP A1745      13.227 -10.764   8.140  1.00  0.550          O  
ATOM  27921  H   ASP A1745      10.924 -10.051  11.414  1.00  0.470          H  
ATOM  27922  HA  ASP A1745       9.431 -10.242   8.840  1.00  0.470          H  
ATOM  27923 1HB  ASP A1745      11.747 -11.832   9.961  1.00  0.660          H  
ATOM  27924 2HB  ASP A1745      10.939 -12.216   8.439  1.00  0.660          H  
ATOM  27925  N   PHE A1746       7.998 -12.259   9.118  1.00  0.360          N  
ATOM  27926  CA  PHE A1746       7.043 -13.369   9.338  1.00  0.370          C  
ATOM  27927  C   PHE A1746       7.436 -14.597   8.524  1.00  0.360          C  
ATOM  27928  O   PHE A1746       7.679 -14.498   7.321  1.00  0.410          O  
ATOM  27929  CB  PHE A1746       5.637 -12.944   8.975  1.00  0.510          C  
ATOM  27930  CG  PHE A1746       4.582 -13.958   9.182  1.00  0.510          C  
ATOM  27931  CD1 PHE A1746       4.197 -14.315  10.470  1.00  0.510          C  
ATOM  27932  CD2 PHE A1746       3.914 -14.516   8.099  1.00  0.510          C  
ATOM  27933  CE1 PHE A1746       3.168 -15.200  10.670  1.00  0.510          C  
ATOM  27934  CE2 PHE A1746       2.878 -15.403   8.302  1.00  0.510          C  
ATOM  27935  CZ  PHE A1746       2.501 -15.735   9.593  1.00  0.510          C  
ATOM  27936  H   PHE A1746       7.980 -11.704   8.253  1.00  0.430          H  
ATOM  27937  HA  PHE A1746       7.063 -13.645  10.392  1.00  0.440          H  
ATOM  27938 1HB  PHE A1746       5.370 -12.077   9.545  1.00  0.620          H  
ATOM  27939 2HB  PHE A1746       5.621 -12.672   7.932  1.00  0.620          H  
ATOM  27940  HD1 PHE A1746       4.708 -13.877  11.325  1.00  0.620          H  
ATOM  27941  HD2 PHE A1746       4.203 -14.234   7.084  1.00  0.620          H  
ATOM  27942  HE1 PHE A1746       2.868 -15.467  11.676  1.00  0.620          H  
ATOM  27943  HE2 PHE A1746       2.349 -15.833   7.454  1.00  0.620          H  
ATOM  27944  HZ  PHE A1746       1.676 -16.428   9.757  1.00  0.620          H  
ATOM  27945  N   ILE A1747       7.511 -15.762   9.174  1.00  0.350          N  
ATOM  27946  CA  ILE A1747       7.996 -16.967   8.502  1.00  0.370          C  
ATOM  27947  C   ILE A1747       7.005 -18.146   8.381  1.00  0.350          C  
ATOM  27948  O   ILE A1747       6.462 -18.635   9.374  1.00  0.370          O  
ATOM  27949  CB  ILE A1747       9.255 -17.457   9.251  1.00  0.510          C  
ATOM  27950  CG1 ILE A1747      10.311 -16.339   9.317  1.00  0.510          C  
ATOM  27951  CG2 ILE A1747       9.844 -18.677   8.587  1.00  0.510          C  
ATOM  27952  CD1 ILE A1747      10.354 -15.587  10.626  1.00  0.510          C  
ATOM  27953  H   ILE A1747       7.291 -15.813  10.171  1.00  0.420          H  
ATOM  27954  HA  ILE A1747       8.287 -16.694   7.493  1.00  0.440          H  
ATOM  27955  HB  ILE A1747       8.981 -17.700  10.264  1.00  0.610          H  
ATOM  27956 1HG1 ILE A1747      11.282 -16.776   9.146  1.00  0.610          H  
ATOM  27957 2HG1 ILE A1747      10.104 -15.612   8.544  1.00  0.610          H  
ATOM  27958 1HG2 ILE A1747      10.721 -19.006   9.148  1.00  0.610          H  
ATOM  27959 2HG2 ILE A1747       9.114 -19.455   8.592  1.00  0.610          H  
ATOM  27960 3HG2 ILE A1747      10.133 -18.445   7.559  1.00  0.610          H  
ATOM  27961 1HD1 ILE A1747      11.127 -14.827  10.582  1.00  0.610          H  
ATOM  27962 2HD1 ILE A1747       9.418 -15.115  10.821  1.00  0.610          H  
ATOM  27963 3HD1 ILE A1747      10.577 -16.286  11.430  1.00  0.610          H  
ATOM  27964  N   LEU A1748       6.846 -18.616   7.130  1.00  0.370          N  
ATOM  27965  CA  LEU A1748       6.025 -19.749   6.660  1.00  0.410          C  
ATOM  27966  C   LEU A1748       6.856 -20.972   6.199  1.00  0.480          C  
ATOM  27967  O   LEU A1748       7.543 -20.897   5.177  1.00  0.550          O  
ATOM  27968  CB  LEU A1748       5.226 -19.213   5.444  1.00  0.560          C  
ATOM  27969  CG  LEU A1748       4.396 -20.189   4.543  1.00  0.560          C  
ATOM  27970  CD1 LEU A1748       3.318 -20.802   5.283  1.00  0.560          C  
ATOM  27971  CD2 LEU A1748       3.819 -19.410   3.378  1.00  0.560          C  
ATOM  27972  H   LEU A1748       7.357 -18.126   6.393  1.00  0.440          H  
ATOM  27973  HA  LEU A1748       5.363 -20.056   7.472  1.00  0.490          H  
ATOM  27974 1HB  LEU A1748       4.524 -18.477   5.828  1.00  0.670          H  
ATOM  27975 2HB  LEU A1748       5.917 -18.686   4.811  1.00  0.670          H  
ATOM  27976  HG  LEU A1748       5.054 -20.974   4.163  1.00  0.670          H  
ATOM  27977 1HD1 LEU A1748       2.747 -21.456   4.638  1.00  0.670          H  
ATOM  27978 2HD1 LEU A1748       3.714 -21.370   6.128  1.00  0.670          H  
ATOM  27979 3HD1 LEU A1748       2.689 -20.010   5.626  1.00  0.670          H  
ATOM  27980 1HD2 LEU A1748       3.284 -20.089   2.754  1.00  0.670          H  
ATOM  27981 2HD2 LEU A1748       3.163 -18.643   3.744  1.00  0.670          H  
ATOM  27982 3HD2 LEU A1748       4.585 -18.951   2.803  1.00  0.670          H  
ATOM  27983  N   VAL A1749       6.803 -22.116   6.904  1.00  0.460          N  
ATOM  27984  CA  VAL A1749       7.638 -23.250   6.452  1.00  0.560          C  
ATOM  27985  C   VAL A1749       6.913 -24.574   6.286  1.00  0.750          C  
ATOM  27986  O   VAL A1749       6.225 -25.022   7.201  1.00  1.300          O  
ATOM  27987  CB  VAL A1749       8.830 -23.483   7.399  1.00  0.740          C  
ATOM  27988  CG1 VAL A1749       9.676 -24.697   6.896  1.00  0.740          C  
ATOM  27989  CG2 VAL A1749       9.644 -22.236   7.479  1.00  0.740          C  
ATOM  27990  H   VAL A1749       6.242 -22.183   7.762  1.00  0.550          H  
ATOM  27991  HA  VAL A1749       8.045 -22.995   5.477  1.00  0.670          H  
ATOM  27992  HB  VAL A1749       8.475 -23.715   8.389  1.00  0.890          H  
ATOM  27993 1HG1 VAL A1749      10.511 -24.836   7.572  1.00  0.890          H  
ATOM  27994 2HG1 VAL A1749       9.096 -25.611   6.874  1.00  0.890          H  
ATOM  27995 3HG1 VAL A1749      10.038 -24.509   5.902  1.00  0.890          H  
ATOM  27996 1HG2 VAL A1749      10.490 -22.388   8.152  1.00  0.890          H  
ATOM  27997 2HG2 VAL A1749       9.998 -21.958   6.511  1.00  0.890          H  
ATOM  27998 3HG2 VAL A1749       9.025 -21.463   7.857  1.00  0.890          H  
ATOM  27999  N   ARG A1750       7.096 -25.206   5.116  1.00  0.650          N  
ATOM  28000  CA  ARG A1750       6.518 -26.525   4.836  1.00  0.820          C  
ATOM  28001  C   ARG A1750       7.509 -27.632   5.230  1.00  0.490          C  
ATOM  28002  O   ARG A1750       8.658 -27.662   4.764  1.00  0.880          O  
ATOM  28003  CB  ARG A1750       6.163 -26.681   3.374  1.00  1.080          C  
ATOM  28004  CG  ARG A1750       5.447 -27.971   3.005  1.00  1.080          C  
ATOM  28005  CD  ARG A1750       5.070 -27.960   1.581  1.00  1.080          C  
ATOM  28006  NE  ARG A1750       4.341 -29.161   1.180  1.00  1.080          N  
ATOM  28007  CZ  ARG A1750       3.896 -29.397  -0.077  1.00  1.080          C  
ATOM  28008  NH1 ARG A1750       4.129 -28.511  -1.023  1.00  1.080          N  
ATOM  28009  NH2 ARG A1750       3.222 -30.513  -0.347  1.00  1.080          N  
ATOM  28010  H   ARG A1750       7.668 -24.725   4.412  1.00  0.780          H  
ATOM  28011  HA  ARG A1750       5.611 -26.646   5.425  1.00  0.980          H  
ATOM  28012 1HB  ARG A1750       5.586 -25.855   3.027  1.00  1.300          H  
ATOM  28013 2HB  ARG A1750       7.078 -26.683   2.816  1.00  1.300          H  
ATOM  28014 1HG  ARG A1750       6.105 -28.825   3.173  1.00  1.300          H  
ATOM  28015 2HG  ARG A1750       4.537 -28.079   3.607  1.00  1.300          H  
ATOM  28016 1HD  ARG A1750       4.439 -27.090   1.382  1.00  1.300          H  
ATOM  28017 2HD  ARG A1750       5.975 -27.897   0.990  1.00  1.300          H  
ATOM  28018  HE  ARG A1750       4.142 -29.856   1.893  1.00  1.300          H  
ATOM  28019 1HH1 ARG A1750       4.644 -27.663  -0.808  1.00  1.300          H  
ATOM  28020 2HH1 ARG A1750       3.787 -28.657  -1.981  1.00  1.300          H  
ATOM  28021 1HH2 ARG A1750       3.040 -31.192   0.384  1.00  1.300          H  
ATOM  28022 2HH2 ARG A1750       2.872 -30.695  -1.280  1.00  1.300          H  
ATOM  28023  N   TYR A1751       7.033 -28.564   6.066  1.00  0.630          N  
ATOM  28024  CA  TYR A1751       7.835 -29.677   6.597  1.00  0.770          C  
ATOM  28025  C   TYR A1751       7.463 -31.117   6.189  1.00  0.730          C  
ATOM  28026  O   TYR A1751       8.039 -32.067   6.730  1.00  1.460          O  
ATOM  28027  CB  TYR A1751       7.788 -29.621   8.131  1.00  1.020          C  
ATOM  28028  CG  TYR A1751       8.496 -28.463   8.771  1.00  1.020          C  
ATOM  28029  CD1 TYR A1751       7.856 -27.267   9.028  1.00  1.020          C  
ATOM  28030  CD2 TYR A1751       9.809 -28.629   9.146  1.00  1.020          C  
ATOM  28031  CE1 TYR A1751       8.563 -26.261   9.645  1.00  1.020          C  
ATOM  28032  CE2 TYR A1751      10.490 -27.628   9.758  1.00  1.020          C  
ATOM  28033  CZ  TYR A1751       9.874 -26.451  10.004  1.00  1.020          C  
ATOM  28034  OH  TYR A1751      10.557 -25.449  10.605  1.00  1.020          O  
ATOM  28035  H   TYR A1751       6.060 -28.474   6.384  1.00  0.760          H  
ATOM  28036  HA  TYR A1751       8.859 -29.516   6.271  1.00  0.920          H  
ATOM  28037 1HB  TYR A1751       6.742 -29.584   8.445  1.00  1.230          H  
ATOM  28038 2HB  TYR A1751       8.206 -30.533   8.547  1.00  1.230          H  
ATOM  28039  HD1 TYR A1751       6.809 -27.113   8.742  1.00  1.230          H  
ATOM  28040  HD2 TYR A1751      10.316 -29.575   8.955  1.00  1.230          H  
ATOM  28041  HE1 TYR A1751       8.102 -25.322   9.844  1.00  1.230          H  
ATOM  28042  HE2 TYR A1751      11.534 -27.778  10.049  1.00  1.230          H  
ATOM  28043  HH  TYR A1751      11.459 -25.730  10.766  1.00  1.230          H  
ATOM  28044  N   LEU A1752       6.529 -31.321   5.252  1.00  0.680          N  
ATOM  28045  CA  LEU A1752       6.071 -32.696   4.981  1.00  0.710          C  
ATOM  28046  C   LEU A1752       7.153 -33.683   4.507  1.00  0.580          C  
ATOM  28047  O   LEU A1752       7.125 -34.840   4.928  1.00  0.920          O  
ATOM  28048  CB  LEU A1752       4.951 -32.699   3.923  1.00  0.980          C  
ATOM  28049  CG  LEU A1752       4.323 -34.116   3.580  1.00  0.980          C  
ATOM  28050  CD1 LEU A1752       3.633 -34.715   4.835  1.00  0.980          C  
ATOM  28051  CD2 LEU A1752       3.338 -33.983   2.424  1.00  0.980          C  
ATOM  28052  H   LEU A1752       6.094 -30.541   4.790  1.00  0.820          H  
ATOM  28053  HA  LEU A1752       5.670 -33.074   5.911  1.00  0.850          H  
ATOM  28054 1HB  LEU A1752       4.146 -32.049   4.257  1.00  1.180          H  
ATOM  28055 2HB  LEU A1752       5.359 -32.294   3.003  1.00  1.180          H  
ATOM  28056  HG  LEU A1752       5.102 -34.794   3.292  1.00  1.180          H  
ATOM  28057 1HD1 LEU A1752       3.214 -35.682   4.585  1.00  1.180          H  
ATOM  28058 2HD1 LEU A1752       4.354 -34.843   5.630  1.00  1.180          H  
ATOM  28059 3HD1 LEU A1752       2.831 -34.053   5.169  1.00  1.180          H  
ATOM  28060 1HD2 LEU A1752       2.921 -34.967   2.192  1.00  1.180          H  
ATOM  28061 2HD2 LEU A1752       2.540 -33.317   2.693  1.00  1.180          H  
ATOM  28062 3HD2 LEU A1752       3.852 -33.597   1.548  1.00  1.180          H  
ATOM  28063  N   GLU A1753       8.008 -33.234   3.568  1.00  1.200          N  
ATOM  28064  CA  GLU A1753       9.137 -33.957   2.915  1.00  1.500          C  
ATOM  28065  C   GLU A1753       8.944 -35.499   2.872  1.00  1.400          C  
ATOM  28066  O   GLU A1753       9.200 -36.101   3.915  1.00  2.160          O  
ATOM  28067  CB  GLU A1753      10.435 -33.591   3.639  1.00  1.980          C  
ATOM  28068  CG  GLU A1753      10.683 -32.064   3.768  1.00  1.980          C  
ATOM  28069  CD  GLU A1753      10.865 -31.359   2.472  1.00  1.980          C  
ATOM  28070  OE1 GLU A1753      11.305 -31.969   1.540  1.00  1.980          O  
ATOM  28071  OE2 GLU A1753      10.497 -30.217   2.394  1.00  1.980          O  
ATOM  28072  H   GLU A1753       7.898 -32.265   3.309  1.00  1.440          H  
ATOM  28073  HA  GLU A1753       9.206 -33.605   1.883  1.00  1.800          H  
ATOM  28074 1HB  GLU A1753      10.454 -34.035   4.635  1.00  2.380          H  
ATOM  28075 2HB  GLU A1753      11.271 -34.003   3.080  1.00  2.380          H  
ATOM  28076 1HG  GLU A1753       9.846 -31.608   4.297  1.00  2.380          H  
ATOM  28077 2HG  GLU A1753      11.573 -31.913   4.378  1.00  2.380          H  
ATOM  28078  N   GLU A1754       7.880 -35.851   2.138  1.00  1.070          N  
ATOM  28079  CA  GLU A1754       7.811 -37.050   1.275  1.00  1.350          C  
ATOM  28080  C   GLU A1754       8.934 -37.483   0.321  1.00  1.360          C  
ATOM  28081  O   GLU A1754       9.338 -38.642   0.398  1.00  1.380          O  
ATOM  28082  CB  GLU A1754       6.583 -36.915   0.349  1.00  1.780          C  
ATOM  28083  CG  GLU A1754       5.221 -37.094   1.001  1.00  1.780          C  
ATOM  28084  CD  GLU A1754       4.067 -36.821   0.051  1.00  1.780          C  
ATOM  28085  OE1 GLU A1754       4.326 -36.407  -1.048  1.00  1.780          O  
ATOM  28086  OE2 GLU A1754       2.936 -37.016   0.432  1.00  1.780          O  
ATOM  28087  H   GLU A1754       7.072 -35.824   2.746  1.00  1.280          H  
ATOM  28088  HA  GLU A1754       7.633 -37.889   1.945  1.00  1.620          H  
ATOM  28089 1HB  GLU A1754       6.599 -35.929  -0.116  1.00  2.130          H  
ATOM  28090 2HB  GLU A1754       6.655 -37.648  -0.462  1.00  2.130          H  
ATOM  28091 1HG  GLU A1754       5.151 -38.118   1.338  1.00  2.130          H  
ATOM  28092 2HG  GLU A1754       5.145 -36.459   1.854  1.00  2.130          H  
ATOM  28093  N   SER A1755       9.506 -36.633  -0.532  1.00  1.880          N  
ATOM  28094  CA  SER A1755      10.431 -37.205  -1.543  1.00  1.970          C  
ATOM  28095  C   SER A1755      11.879 -37.446  -1.098  1.00  2.070          C  
ATOM  28096  O   SER A1755      12.825 -37.047  -1.774  1.00  2.100          O  
ATOM  28097  CB  SER A1755      10.450 -36.295  -2.764  1.00  2.720          C  
ATOM  28098  OG  SER A1755       9.180 -36.220  -3.362  1.00  2.720          O  
ATOM  28099  H   SER A1755       9.240 -35.658  -0.559  1.00  2.260          H  
ATOM  28100  HA  SER A1755      10.023 -38.167  -1.850  1.00  2.360          H  
ATOM  28101 1HB  SER A1755      10.784 -35.299  -2.470  1.00  3.270          H  
ATOM  28102 2HB  SER A1755      11.163 -36.676  -3.495  1.00  3.270          H  
ATOM  28103  HG  SER A1755       9.277 -35.639  -4.122  1.00  3.270          H  
ATOM  28104  N   ASN A1756      12.037 -38.166   0.009  1.00  2.460          N  
ATOM  28105  CA  ASN A1756      13.333 -38.505   0.602  1.00  2.850          C  
ATOM  28106  C   ASN A1756      14.240 -37.280   0.793  1.00  2.560          C  
ATOM  28107  O   ASN A1756      15.451 -37.364   0.570  1.00  2.500          O  
ATOM  28108  CB  ASN A1756      14.042 -39.560  -0.231  1.00  3.830          C  
ATOM  28109  CG  ASN A1756      13.311 -40.873  -0.260  1.00  3.830          C  
ATOM  28110  OD1 ASN A1756      12.757 -41.323   0.753  1.00  3.830          O  
ATOM  28111  ND2 ASN A1756      13.304 -41.508  -1.408  1.00  3.830          N  
ATOM  28112  H   ASN A1756      11.173 -38.496   0.437  1.00  2.950          H  
ATOM  28113  HA  ASN A1756      13.149 -38.918   1.594  1.00  3.420          H  
ATOM  28114 1HB  ASN A1756      14.166 -39.202  -1.253  1.00  4.600          H  
ATOM  28115 2HB  ASN A1756      15.038 -39.731   0.174  1.00  4.600          H  
ATOM  28116 1HD2 ASN A1756      12.838 -42.391  -1.492  1.00  4.600          H  
ATOM  28117 2HD2 ASN A1756      13.766 -41.110  -2.202  1.00  4.600          H  
ATOM  28118  N   LYS A1757      13.673 -36.147   1.213  1.00  2.650          N  
ATOM  28119  CA  LYS A1757      14.468 -34.934   1.400  1.00  2.330          C  
ATOM  28120  C   LYS A1757      14.436 -34.423   2.827  1.00  2.330          C  
ATOM  28121  O   LYS A1757      13.604 -34.835   3.633  1.00  3.060          O  
ATOM  28122  CB  LYS A1757      14.019 -33.782   0.484  1.00  3.390          C  
ATOM  28123  CG  LYS A1757      13.992 -34.074  -1.005  1.00  3.390          C  
ATOM  28124  CD  LYS A1757      15.351 -34.461  -1.560  1.00  3.390          C  
ATOM  28125  CE  LYS A1757      15.302 -34.645  -3.059  1.00  3.390          C  
ATOM  28126  NZ  LYS A1757      16.510 -35.327  -3.539  1.00  3.390          N  
ATOM  28127  H   LYS A1757      12.681 -36.142   1.400  1.00  3.180          H  
ATOM  28128  HA  LYS A1757      15.507 -35.166   1.178  1.00  2.800          H  
ATOM  28129 1HB  LYS A1757      13.012 -33.490   0.762  1.00  4.070          H  
ATOM  28130 2HB  LYS A1757      14.657 -32.915   0.637  1.00  4.070          H  
ATOM  28131 1HG  LYS A1757      13.282 -34.837  -1.195  1.00  4.070          H  
ATOM  28132 2HG  LYS A1757      13.658 -33.174  -1.522  1.00  4.070          H  
ATOM  28133 1HD  LYS A1757      16.092 -33.699  -1.314  1.00  4.070          H  
ATOM  28134 2HD  LYS A1757      15.666 -35.409  -1.137  1.00  4.070          H  
ATOM  28135 1HE  LYS A1757      14.427 -35.229  -3.334  1.00  4.070          H  
ATOM  28136 2HE  LYS A1757      15.238 -33.668  -3.531  1.00  4.070          H  
ATOM  28137 1HZ  LYS A1757      16.504 -35.430  -4.579  1.00  4.070          H  
ATOM  28138 2HZ  LYS A1757      17.360 -34.802  -3.309  1.00  4.070          H  
ATOM  28139 3HZ  LYS A1757      16.547 -36.226  -3.101  1.00  4.070          H  
ATOM  28140  N   LYS A1758      15.397 -33.553   3.135  1.00  1.640          N  
ATOM  28141  CA  LYS A1758      15.475 -32.852   4.413  1.00  1.610          C  
ATOM  28142  C   LYS A1758      15.493 -31.335   4.189  1.00  1.660          C  
ATOM  28143  O   LYS A1758      15.846 -30.569   5.082  1.00  2.030          O  
ATOM  28144  CB  LYS A1758      16.713 -33.299   5.195  1.00  2.270          C  
ATOM  28145  CG  LYS A1758      16.693 -34.774   5.610  1.00  2.270          C  
ATOM  28146  CD  LYS A1758      17.951 -35.156   6.400  1.00  2.270          C  
ATOM  28147  CE  LYS A1758      17.859 -36.581   6.968  1.00  2.270          C  
ATOM  28148  NZ  LYS A1758      17.883 -37.629   5.895  1.00  2.270          N  
ATOM  28149  H   LYS A1758      16.093 -33.349   2.432  1.00  1.970          H  
ATOM  28150  HA  LYS A1758      14.585 -33.091   4.998  1.00  1.930          H  
ATOM  28151 1HB  LYS A1758      17.605 -33.124   4.594  1.00  2.720          H  
ATOM  28152 2HB  LYS A1758      16.809 -32.698   6.103  1.00  2.720          H  
ATOM  28153 1HG  LYS A1758      15.810 -34.958   6.224  1.00  2.720          H  
ATOM  28154 2HG  LYS A1758      16.624 -35.391   4.718  1.00  2.720          H  
ATOM  28155 1HD  LYS A1758      18.825 -35.088   5.751  1.00  2.720          H  
ATOM  28156 2HD  LYS A1758      18.084 -34.454   7.224  1.00  2.720          H  
ATOM  28157 1HE  LYS A1758      18.699 -36.747   7.642  1.00  2.720          H  
ATOM  28158 2HE  LYS A1758      16.932 -36.676   7.533  1.00  2.720          H  
ATOM  28159 1HZ  LYS A1758      17.820 -38.546   6.318  1.00  2.720          H  
ATOM  28160 2HZ  LYS A1758      17.100 -37.498   5.268  1.00  2.720          H  
ATOM  28161 3HZ  LYS A1758      18.745 -37.562   5.372  1.00  2.720          H  
ATOM  28162  N   ILE A1759      15.178 -30.921   2.965  1.00  1.790          N  
ATOM  28163  CA  ILE A1759      15.210 -29.516   2.562  1.00  1.860          C  
ATOM  28164  C   ILE A1759      13.816 -28.918   2.438  1.00  1.360          C  
ATOM  28165  O   ILE A1759      13.411 -28.872   1.280  1.00  1.690          O  
ATOM  28166  CB  ILE A1759      15.963 -29.331   1.209  1.00  2.580          C  
ATOM  28167  CG1 ILE A1759      17.399 -29.964   1.272  1.00  2.580          C  
ATOM  28168  CG2 ILE A1759      16.070 -27.810   0.795  1.00  2.580          C  
ATOM  28169  CD1 ILE A1759      18.344 -29.412   2.345  1.00  2.580          C  
ATOM  28170  H   ILE A1759      14.859 -31.615   2.306  1.00  2.150          H  
ATOM  28171  HA  ILE A1759      15.726 -28.947   3.331  1.00  2.230          H  
ATOM  28172  HB  ILE A1759      15.418 -29.866   0.426  1.00  3.090          H  
ATOM  28173 1HG1 ILE A1759      17.293 -31.031   1.437  1.00  3.090          H  
ATOM  28174 2HG1 ILE A1759      17.873 -29.815   0.297  1.00  3.090          H  
ATOM  28175 1HG2 ILE A1759      16.586 -27.756  -0.140  1.00  3.090          H  
ATOM  28176 2HG2 ILE A1759      15.097 -27.346   0.680  1.00  3.090          H  
ATOM  28177 3HG2 ILE A1759      16.624 -27.253   1.543  1.00  3.090          H  
ATOM  28178 1HD1 ILE A1759      19.299 -29.931   2.277  1.00  3.090          H  
ATOM  28179 2HD1 ILE A1759      18.510 -28.351   2.197  1.00  3.090          H  
ATOM  28180 3HD1 ILE A1759      17.924 -29.578   3.336  1.00  3.090          H  
ATOM  28181  N   LEU A1760      13.722 -27.831   3.196  1.00  0.930          N  
ATOM  28182  CA  LEU A1760      12.405 -27.385   3.612  1.00  0.510          C  
ATOM  28183  C   LEU A1760      11.982 -26.286   2.671  1.00  0.510          C  
ATOM  28184  O   LEU A1760      12.834 -25.604   2.098  1.00  0.710          O  
ATOM  28185  CB  LEU A1760      12.446 -26.825   5.033  1.00  0.880          C  
ATOM  28186  CG  LEU A1760      12.935 -27.763   6.129  1.00  0.880          C  
ATOM  28187  CD1 LEU A1760      13.040 -26.972   7.418  1.00  0.880          C  
ATOM  28188  CD2 LEU A1760      11.950 -28.927   6.289  1.00  0.880          C  
ATOM  28189  H   LEU A1760      14.231 -27.051   2.807  1.00  1.120          H  
ATOM  28190  HA  LEU A1760      11.691 -28.205   3.527  1.00  0.610          H  
ATOM  28191 1HB  LEU A1760      13.072 -25.938   5.040  1.00  1.060          H  
ATOM  28192 2HB  LEU A1760      11.430 -26.526   5.294  1.00  1.060          H  
ATOM  28193  HG  LEU A1760      13.925 -28.155   5.878  1.00  1.060          H  
ATOM  28194 1HD1 LEU A1760      13.392 -27.631   8.220  1.00  1.060          H  
ATOM  28195 2HD1 LEU A1760      13.743 -26.154   7.288  1.00  1.060          H  
ATOM  28196 3HD1 LEU A1760      12.073 -26.574   7.675  1.00  1.060          H  
ATOM  28197 1HD2 LEU A1760      12.297 -29.584   7.090  1.00  1.060          H  
ATOM  28198 2HD2 LEU A1760      10.973 -28.527   6.540  1.00  1.060          H  
ATOM  28199 3HD2 LEU A1760      11.880 -29.498   5.368  1.00  1.060          H  
ATOM  28200  N   GLN A1761      10.682 -26.076   2.521  1.00  0.490          N  
ATOM  28201  CA  GLN A1761      10.251 -24.985   1.651  1.00  0.490          C  
ATOM  28202  C   GLN A1761       9.843 -23.798   2.504  1.00  0.480          C  
ATOM  28203  O   GLN A1761       8.789 -23.788   3.148  1.00  0.640          O  
ATOM  28204  CB  GLN A1761       9.148 -25.426   0.696  1.00  0.690          C  
ATOM  28205  CG  GLN A1761       9.603 -26.513  -0.268  1.00  0.690          C  
ATOM  28206  CD  GLN A1761       8.536 -26.892  -1.230  1.00  0.690          C  
ATOM  28207  OE1 GLN A1761       7.360 -26.964  -0.868  1.00  0.690          O  
ATOM  28208  NE2 GLN A1761       8.920 -27.106  -2.470  1.00  0.690          N  
ATOM  28209  H   GLN A1761      10.010 -26.654   3.043  1.00  0.590          H  
ATOM  28210  HA  GLN A1761      11.094 -24.668   1.037  1.00  0.590          H  
ATOM  28211 1HB  GLN A1761       8.303 -25.782   1.242  1.00  0.820          H  
ATOM  28212 2HB  GLN A1761       8.820 -24.570   0.101  1.00  0.820          H  
ATOM  28213 1HG  GLN A1761      10.454 -26.147  -0.829  1.00  0.820          H  
ATOM  28214 2HG  GLN A1761       9.887 -27.401   0.301  1.00  0.820          H  
ATOM  28215 1HE2 GLN A1761       8.236 -27.310  -3.200  1.00  0.820          H  
ATOM  28216 2HE2 GLN A1761       9.885 -27.040  -2.717  1.00  0.820          H  
ATOM  28217  N   LYS A1762      10.740 -22.824   2.564  1.00  0.460          N  
ATOM  28218  CA  LYS A1762      10.580 -21.698   3.461  1.00  0.440          C  
ATOM  28219  C   LYS A1762      10.243 -20.406   2.721  1.00  0.440          C  
ATOM  28220  O   LYS A1762      10.907 -20.087   1.729  1.00  0.440          O  
ATOM  28221  CB  LYS A1762      11.904 -21.517   4.209  1.00  0.620          C  
ATOM  28222  CG  LYS A1762      12.398 -22.756   4.972  1.00  0.620          C  
ATOM  28223  CD  LYS A1762      13.603 -22.455   5.846  1.00  0.620          C  
ATOM  28224  CE  LYS A1762      14.881 -22.269   5.034  1.00  0.620          C  
ATOM  28225  NZ  LYS A1762      16.056 -22.071   5.917  1.00  0.620          N  
ATOM  28226  H   LYS A1762      11.567 -22.882   1.978  1.00  0.550          H  
ATOM  28227  HA  LYS A1762       9.771 -21.909   4.158  1.00  0.530          H  
ATOM  28228 1HB  LYS A1762      12.665 -21.286   3.485  1.00  0.750          H  
ATOM  28229 2HB  LYS A1762      11.833 -20.674   4.905  1.00  0.750          H  
ATOM  28230 1HG  LYS A1762      11.641 -23.127   5.589  1.00  0.750          H  
ATOM  28231 2HG  LYS A1762      12.665 -23.533   4.257  1.00  0.750          H  
ATOM  28232 1HD  LYS A1762      13.413 -21.539   6.416  1.00  0.750          H  
ATOM  28233 2HD  LYS A1762      13.743 -23.271   6.556  1.00  0.750          H  
ATOM  28234 1HE  LYS A1762      15.044 -23.148   4.410  1.00  0.750          H  
ATOM  28235 2HE  LYS A1762      14.784 -21.394   4.395  1.00  0.750          H  
ATOM  28236 1HZ  LYS A1762      16.885 -21.945   5.355  1.00  0.750          H  
ATOM  28237 2HZ  LYS A1762      15.899 -21.242   6.485  1.00  0.750          H  
ATOM  28238 3HZ  LYS A1762      16.172 -22.876   6.516  1.00  0.750          H  
ATOM  28239  N   ILE A1763       9.229 -19.679   3.211  1.00  0.440          N  
ATOM  28240  CA  ILE A1763       8.816 -18.376   2.687  1.00  0.440          C  
ATOM  28241  C   ILE A1763       8.814 -17.319   3.832  1.00  0.430          C  
ATOM  28242  O   ILE A1763       8.200 -17.525   4.880  1.00  0.430          O  
ATOM  28243  CB  ILE A1763       7.406 -18.460   2.029  1.00  0.620          C  
ATOM  28244  CG1 ILE A1763       7.393 -19.512   0.836  1.00  0.620          C  
ATOM  28245  CG2 ILE A1763       6.973 -17.042   1.506  1.00  0.620          C  
ATOM  28246  CD1 ILE A1763       6.014 -19.895   0.294  1.00  0.620          C  
ATOM  28247  H   ILE A1763       8.695 -20.080   3.987  1.00  0.530          H  
ATOM  28248  HA  ILE A1763       9.525 -18.078   1.931  1.00  0.530          H  
ATOM  28249  HB  ILE A1763       6.730 -18.811   2.756  1.00  0.740          H  
ATOM  28250 1HG1 ILE A1763       7.933 -19.108   0.023  1.00  0.740          H  
ATOM  28251 2HG1 ILE A1763       7.884 -20.424   1.164  1.00  0.740          H  
ATOM  28252 1HG2 ILE A1763       5.985 -17.089   1.068  1.00  0.740          H  
ATOM  28253 2HG2 ILE A1763       6.953 -16.328   2.329  1.00  0.740          H  
ATOM  28254 3HG2 ILE A1763       7.689 -16.704   0.752  1.00  0.740          H  
ATOM  28255 1HD1 ILE A1763       6.135 -20.610  -0.520  1.00  0.740          H  
ATOM  28256 2HD1 ILE A1763       5.425 -20.355   1.084  1.00  0.740          H  
ATOM  28257 3HD1 ILE A1763       5.493 -19.023  -0.083  1.00  0.740          H  
ATOM  28258  N   ARG A1764       9.490 -16.187   3.638  1.00  0.440          N  
ATOM  28259  CA  ARG A1764       9.539 -15.118   4.646  1.00  0.440          C  
ATOM  28260  C   ARG A1764       8.969 -13.810   4.113  1.00  0.450          C  
ATOM  28261  O   ARG A1764       9.254 -13.437   2.977  1.00  0.520          O  
ATOM  28262  CB  ARG A1764      10.976 -14.836   5.067  1.00  0.620          C  
ATOM  28263  CG  ARG A1764      11.699 -15.935   5.826  1.00  0.620          C  
ATOM  28264  CD  ARG A1764      13.136 -15.588   6.077  1.00  0.620          C  
ATOM  28265  NE  ARG A1764      13.794 -16.563   6.934  1.00  0.620          N  
ATOM  28266  CZ  ARG A1764      14.036 -16.421   8.260  1.00  0.620          C  
ATOM  28267  NH1 ARG A1764      13.738 -15.300   8.878  1.00  0.620          N  
ATOM  28268  NH2 ARG A1764      14.591 -17.408   8.943  1.00  0.620          N  
ATOM  28269  H   ARG A1764       9.982 -16.072   2.758  1.00  0.530          H  
ATOM  28270  HA  ARG A1764       8.960 -15.425   5.511  1.00  0.530          H  
ATOM  28271 1HB  ARG A1764      11.549 -14.592   4.196  1.00  0.740          H  
ATOM  28272 2HB  ARG A1764      10.981 -13.953   5.709  1.00  0.740          H  
ATOM  28273 1HG  ARG A1764      11.215 -16.138   6.740  1.00  0.740          H  
ATOM  28274 2HG  ARG A1764      11.693 -16.843   5.217  1.00  0.740          H  
ATOM  28275 1HD  ARG A1764      13.658 -15.598   5.136  1.00  0.740          H  
ATOM  28276 2HD  ARG A1764      13.218 -14.601   6.515  1.00  0.740          H  
ATOM  28277  HE  ARG A1764      14.049 -17.452   6.489  1.00  0.740          H  
ATOM  28278 1HH1 ARG A1764      13.321 -14.540   8.383  1.00  0.740          H  
ATOM  28279 2HH1 ARG A1764      13.975 -15.191   9.870  1.00  0.740          H  
ATOM  28280 1HH2 ARG A1764      14.825 -18.272   8.479  1.00  0.740          H  
ATOM  28281 2HH2 ARG A1764      14.749 -17.305   9.962  1.00  0.740          H  
ATOM  28282  N   ILE A1765       8.211 -13.079   4.935  1.00  0.390          N  
ATOM  28283  CA  ILE A1765       7.686 -11.794   4.468  1.00  0.390          C  
ATOM  28284  C   ILE A1765       8.439 -10.683   5.210  1.00  0.380          C  
ATOM  28285  O   ILE A1765       8.338 -10.547   6.446  1.00  0.380          O  
ATOM  28286  CB  ILE A1765       6.190 -11.642   4.753  1.00  0.550          C  
ATOM  28287  CG1 ILE A1765       5.395 -12.926   4.324  1.00  0.550          C  
ATOM  28288  CG2 ILE A1765       5.677 -10.397   3.954  1.00  0.550          C  
ATOM  28289  CD1 ILE A1765       5.495 -13.343   2.900  1.00  0.550          C  
ATOM  28290  H   ILE A1765       7.997 -13.441   5.867  1.00  0.470          H  
ATOM  28291  HA  ILE A1765       7.873 -11.674   3.402  1.00  0.470          H  
ATOM  28292  HB  ILE A1765       6.038 -11.499   5.804  1.00  0.660          H  
ATOM  28293 1HG1 ILE A1765       5.751 -13.757   4.939  1.00  0.660          H  
ATOM  28294 2HG1 ILE A1765       4.341 -12.761   4.548  1.00  0.660          H  
ATOM  28295 1HG2 ILE A1765       4.619 -10.250   4.150  1.00  0.660          H  
ATOM  28296 2HG2 ILE A1765       6.227  -9.510   4.256  1.00  0.660          H  
ATOM  28297 3HG2 ILE A1765       5.835 -10.537   2.887  1.00  0.660          H  
ATOM  28298 1HD1 ILE A1765       4.908 -14.245   2.763  1.00  0.660          H  
ATOM  28299 2HD1 ILE A1765       5.118 -12.566   2.259  1.00  0.660          H  
ATOM  28300 3HD1 ILE A1765       6.521 -13.560   2.645  1.00  0.660          H  
ATOM  28301  N   LYS A1766       9.190  -9.878   4.466  1.00  0.390          N  
ATOM  28302  CA  LYS A1766      10.098  -8.935   5.105  1.00  0.410          C  
ATOM  28303  C   LYS A1766       9.462  -7.673   5.617  1.00  0.420          C  
ATOM  28304  O   LYS A1766       8.875  -6.905   4.865  1.00  0.510          O  
ATOM  28305  CB  LYS A1766      11.190  -8.515   4.118  1.00  0.570          C  
ATOM  28306  CG  LYS A1766      12.063  -9.634   3.588  1.00  0.570          C  
ATOM  28307  CD  LYS A1766      12.988 -10.269   4.659  1.00  0.570          C  
ATOM  28308  CE  LYS A1766      14.139  -9.370   5.052  1.00  0.570          C  
ATOM  28309  NZ  LYS A1766      15.007 -10.021   6.044  1.00  0.570          N  
ATOM  28310  H   LYS A1766       9.161  -9.966   3.445  1.00  0.470          H  
ATOM  28311  HA  LYS A1766      10.543  -9.432   5.959  1.00  0.490          H  
ATOM  28312 1HB  LYS A1766      10.712  -8.062   3.248  1.00  0.680          H  
ATOM  28313 2HB  LYS A1766      11.809  -7.749   4.570  1.00  0.680          H  
ATOM  28314 1HG  LYS A1766      11.395 -10.404   3.210  1.00  0.680          H  
ATOM  28315 2HG  LYS A1766      12.664  -9.258   2.760  1.00  0.680          H  
ATOM  28316 1HD  LYS A1766      12.426 -10.522   5.547  1.00  0.680          H  
ATOM  28317 2HD  LYS A1766      13.415 -11.186   4.282  1.00  0.680          H  
ATOM  28318 1HE  LYS A1766      14.726  -9.128   4.175  1.00  0.680          H  
ATOM  28319 2HE  LYS A1766      13.756  -8.455   5.493  1.00  0.680          H  
ATOM  28320 1HZ  LYS A1766      15.755  -9.401   6.296  1.00  0.680          H  
ATOM  28321 2HZ  LYS A1766      14.429 -10.236   6.883  1.00  0.680          H  
ATOM  28322 3HZ  LYS A1766      15.386 -10.871   5.678  1.00  0.680          H  
ATOM  28323  N   GLY A1767       9.596  -7.466   6.920  1.00  0.390          N  
ATOM  28324  CA  GLY A1767       9.073  -6.286   7.592  1.00  0.410          C  
ATOM  28325  C   GLY A1767       7.559  -6.290   7.823  1.00  0.430          C  
ATOM  28326  O   GLY A1767       7.003  -5.296   8.305  1.00  0.450          O  
ATOM  28327  H   GLY A1767      10.151  -8.156   7.456  1.00  0.470          H  
ATOM  28328 1HA  GLY A1767       9.578  -6.195   8.551  1.00  0.490          H  
ATOM  28329 2HA  GLY A1767       9.346  -5.403   7.016  1.00  0.490          H  
ATOM  28330  N   ILE A1768       6.869  -7.385   7.510  1.00  0.420          N  
ATOM  28331  CA  ILE A1768       5.405  -7.364   7.627  1.00  0.410          C  
ATOM  28332  C   ILE A1768       4.891  -7.191   9.050  1.00  0.400          C  
ATOM  28333  O   ILE A1768       3.788  -6.692   9.263  1.00  0.410          O  
ATOM  28334  CB  ILE A1768       4.761  -8.613   6.984  1.00  0.580          C  
ATOM  28335  CG1 ILE A1768       3.231  -8.418   6.704  1.00  0.580          C  
ATOM  28336  CG2 ILE A1768       4.940  -9.836   7.857  1.00  0.580          C  
ATOM  28337  CD1 ILE A1768       2.870  -7.371   5.654  1.00  0.580          C  
ATOM  28338  H   ILE A1768       7.373  -8.214   7.166  1.00  0.500          H  
ATOM  28339  HA  ILE A1768       5.066  -6.504   7.070  1.00  0.490          H  
ATOM  28340  HB  ILE A1768       5.231  -8.772   6.061  1.00  0.690          H  
ATOM  28341 1HG1 ILE A1768       2.826  -9.368   6.368  1.00  0.690          H  
ATOM  28342 2HG1 ILE A1768       2.738  -8.141   7.619  1.00  0.690          H  
ATOM  28343 1HG2 ILE A1768       4.496 -10.689   7.354  1.00  0.690          H  
ATOM  28344 2HG2 ILE A1768       6.004 -10.013   8.023  1.00  0.690          H  
ATOM  28345 3HG2 ILE A1768       4.446  -9.701   8.804  1.00  0.690          H  
ATOM  28346 1HD1 ILE A1768       1.790  -7.330   5.547  1.00  0.690          H  
ATOM  28347 2HD1 ILE A1768       3.213  -6.400   5.953  1.00  0.690          H  
ATOM  28348 3HD1 ILE A1768       3.318  -7.636   4.698  1.00  0.690          H  
ATOM  28349  N   LEU A1769       5.670  -7.607  10.040  1.00  0.400          N  
ATOM  28350  CA  LEU A1769       5.212  -7.525  11.401  1.00  0.400          C  
ATOM  28351  C   LEU A1769       5.564  -6.191  12.029  1.00  0.440          C  
ATOM  28352  O   LEU A1769       5.222  -5.943  13.179  1.00  0.490          O  
ATOM  28353  CB  LEU A1769       5.894  -8.630  12.203  1.00  0.560          C  
ATOM  28354  CG  LEU A1769       5.684 -10.073  11.754  1.00  0.560          C  
ATOM  28355  CD1 LEU A1769       6.555 -10.956  12.599  1.00  0.560          C  
ATOM  28356  CD2 LEU A1769       4.242 -10.469  11.876  1.00  0.560          C  
ATOM  28357  H   LEU A1769       6.598  -8.009   9.870  1.00  0.480          H  
ATOM  28358  HA  LEU A1769       4.138  -7.631  11.417  1.00  0.480          H  
ATOM  28359 1HB  LEU A1769       6.926  -8.456  12.169  1.00  0.670          H  
ATOM  28360 2HB  LEU A1769       5.597  -8.553  13.212  1.00  0.670          H  
ATOM  28361  HG  LEU A1769       6.009 -10.175  10.727  1.00  0.670          H  
ATOM  28362 1HD1 LEU A1769       6.446 -11.977  12.272  1.00  0.670          H  
ATOM  28363 2HD1 LEU A1769       7.601 -10.657  12.490  1.00  0.670          H  
ATOM  28364 3HD1 LEU A1769       6.266 -10.869  13.644  1.00  0.670          H  
ATOM  28365 1HD2 LEU A1769       4.103 -11.497  11.560  1.00  0.670          H  
ATOM  28366 2HD2 LEU A1769       3.937 -10.367  12.901  1.00  0.670          H  
ATOM  28367 3HD2 LEU A1769       3.649  -9.830  11.261  1.00  0.670          H  
ATOM  28368  N   SER A1770       6.275  -5.331  11.292  1.00  0.440          N  
ATOM  28369  CA  SER A1770       6.763  -4.076  11.854  1.00  0.480          C  
ATOM  28370  C   SER A1770       5.688  -3.111  12.340  1.00  0.480          C  
ATOM  28371  O   SER A1770       5.939  -2.329  13.262  1.00  0.510          O  
ATOM  28372  CB  SER A1770       7.617  -3.355  10.825  1.00  0.660          C  
ATOM  28373  OG  SER A1770       6.854  -2.957   9.719  1.00  0.660          O  
ATOM  28374  H   SER A1770       6.485  -5.542  10.317  1.00  0.530          H  
ATOM  28375  HA  SER A1770       7.400  -4.322  12.701  1.00  0.580          H  
ATOM  28376 1HB  SER A1770       8.063  -2.479  11.293  1.00  0.790          H  
ATOM  28377 2HB  SER A1770       8.423  -3.992  10.494  1.00  0.790          H  
ATOM  28378  HG  SER A1770       6.779  -3.748   9.142  1.00  0.790          H  
ATOM  28379  N   ASN A1771       4.487  -3.160  11.770  1.00  0.480          N  
ATOM  28380  CA  ASN A1771       3.432  -2.255  12.191  1.00  0.510          C  
ATOM  28381  C   ASN A1771       2.056  -2.767  11.815  1.00  0.470          C  
ATOM  28382  O   ASN A1771       1.880  -3.333  10.729  1.00  0.480          O  
ATOM  28383  CB  ASN A1771       3.628  -0.874  11.591  1.00  0.700          C  
ATOM  28384  CG  ASN A1771       2.842   0.148  12.333  1.00  0.700          C  
ATOM  28385  OD1 ASN A1771       1.633   0.366  12.141  1.00  0.700          O  
ATOM  28386  ND2 ASN A1771       3.522   0.786  13.228  1.00  0.700          N  
ATOM  28387  H   ASN A1771       4.319  -3.801  11.007  1.00  0.580          H  
ATOM  28388  HA  ASN A1771       3.461  -2.175  13.280  1.00  0.610          H  
ATOM  28389 1HB  ASN A1771       4.683  -0.599  11.615  1.00  0.840          H  
ATOM  28390 2HB  ASN A1771       3.308  -0.880  10.550  1.00  0.840          H  
ATOM  28391 1HD2 ASN A1771       3.080   1.473  13.803  1.00  0.840          H  
ATOM  28392 2HD2 ASN A1771       4.502   0.582  13.349  1.00  0.840          H  
ATOM  28393  N   THR A1772       1.062  -2.430  12.642  1.00  0.500          N  
ATOM  28394  CA  THR A1772      -0.355  -2.711  12.429  1.00  0.470          C  
ATOM  28395  C   THR A1772      -0.784  -2.330  11.013  1.00  0.460          C  
ATOM  28396  O   THR A1772      -1.546  -3.051  10.349  1.00  0.510          O  
ATOM  28397  CB  THR A1772      -1.223  -1.924  13.434  1.00  0.670          C  
ATOM  28398  OG1 THR A1772      -0.804  -2.209  14.759  1.00  0.670          O  
ATOM  28399  CG2 THR A1772      -2.686  -2.349  13.312  1.00  0.670          C  
ATOM  28400  H   THR A1772       1.291  -1.954  13.512  1.00  0.600          H  
ATOM  28401  HA  THR A1772      -0.522  -3.766  12.548  1.00  0.560          H  
ATOM  28402  HB  THR A1772      -1.129  -0.854  13.242  1.00  0.800          H  
ATOM  28403  HG1 THR A1772      -1.297  -1.629  15.358  1.00  0.800          H  
ATOM  28404 1HG2 THR A1772      -3.284  -1.793  14.037  1.00  0.800          H  
ATOM  28405 2HG2 THR A1772      -3.060  -2.149  12.314  1.00  0.800          H  
ATOM  28406 3HG2 THR A1772      -2.768  -3.418  13.521  1.00  0.800          H  
ATOM  28407  N   GLN A1773      -0.280  -1.177  10.551  1.00  0.510          N  
ATOM  28408  CA  GLN A1773      -0.615  -0.610   9.254  1.00  0.650          C  
ATOM  28409  C   GLN A1773      -0.305  -1.547   8.085  1.00  0.620          C  
ATOM  28410  O   GLN A1773      -0.980  -1.462   7.060  1.00  0.840          O  
ATOM  28411  CB  GLN A1773       0.128   0.720   9.068  1.00  0.850          C  
ATOM  28412  CG  GLN A1773      -0.383   1.864   9.971  1.00  0.850          C  
ATOM  28413  CD  GLN A1773       0.451   3.139   9.852  1.00  0.850          C  
ATOM  28414  OE1 GLN A1773       1.318   3.254   8.972  1.00  0.850          O  
ATOM  28415  NE2 GLN A1773       0.202   4.095  10.745  1.00  0.850          N  
ATOM  28416  H   GLN A1773       0.349  -0.638  11.151  1.00  0.610          H  
ATOM  28417  HA  GLN A1773      -1.682  -0.410   9.245  1.00  0.780          H  
ATOM  28418 1HB  GLN A1773       1.186   0.574   9.279  1.00  1.020          H  
ATOM  28419 2HB  GLN A1773       0.042   1.039   8.030  1.00  1.020          H  
ATOM  28420 1HG  GLN A1773      -1.401   2.107   9.676  1.00  1.020          H  
ATOM  28421 2HG  GLN A1773      -0.376   1.547  11.014  1.00  1.020          H  
ATOM  28422 1HE2 GLN A1773       0.727   4.952  10.727  1.00  1.020          H  
ATOM  28423 2HE2 GLN A1773      -0.516   3.956  11.468  1.00  1.020          H  
ATOM  28424  N   SER A1774       0.725  -2.404   8.195  1.00  0.500          N  
ATOM  28425  CA  SER A1774       1.041  -3.335   7.117  1.00  0.490          C  
ATOM  28426  C   SER A1774       0.625  -4.756   7.503  1.00  0.450          C  
ATOM  28427  O   SER A1774       0.273  -5.575   6.654  1.00  0.440          O  
ATOM  28428  CB  SER A1774       2.527  -3.318   6.808  1.00  0.690          C  
ATOM  28429  OG  SER A1774       2.950  -2.065   6.326  1.00  0.690          O  
ATOM  28430  H   SER A1774       1.285  -2.449   9.044  1.00  0.600          H  
ATOM  28431  HA  SER A1774       0.492  -3.044   6.226  1.00  0.590          H  
ATOM  28432 1HB  SER A1774       3.089  -3.579   7.710  1.00  0.830          H  
ATOM  28433 2HB  SER A1774       2.734  -4.078   6.066  1.00  0.830          H  
ATOM  28434  HG  SER A1774       3.883  -2.156   6.121  1.00  0.830          H  
ATOM  28435  N   PHE A1775       0.644  -5.043   8.802  1.00  0.430          N  
ATOM  28436  CA  PHE A1775       0.364  -6.361   9.355  1.00  0.420          C  
ATOM  28437  C   PHE A1775      -1.002  -6.859   8.915  1.00  0.400          C  
ATOM  28438  O   PHE A1775      -1.160  -7.960   8.379  1.00  0.410          O  
ATOM  28439  CB  PHE A1775       0.386  -6.288  10.882  1.00  0.590          C  
ATOM  28440  CG  PHE A1775       0.102  -7.560  11.623  1.00  0.590          C  
ATOM  28441  CD1 PHE A1775       1.117  -8.364  12.048  1.00  0.590          C  
ATOM  28442  CD2 PHE A1775      -1.182  -7.949  11.892  1.00  0.590          C  
ATOM  28443  CE1 PHE A1775       0.861  -9.513  12.745  1.00  0.590          C  
ATOM  28444  CE2 PHE A1775      -1.447  -9.090  12.571  1.00  0.590          C  
ATOM  28445  CZ  PHE A1775      -0.416  -9.879  13.005  1.00  0.590          C  
ATOM  28446  H   PHE A1775       0.925  -4.317   9.456  1.00  0.520          H  
ATOM  28447  HA  PHE A1775       1.132  -7.047   9.007  1.00  0.500          H  
ATOM  28448 1HB  PHE A1775       1.363  -5.919  11.202  1.00  0.710          H  
ATOM  28449 2HB  PHE A1775      -0.343  -5.564  11.196  1.00  0.710          H  
ATOM  28450  HD1 PHE A1775       2.120  -8.071  11.841  1.00  0.710          H  
ATOM  28451  HD2 PHE A1775      -1.992  -7.330  11.567  1.00  0.710          H  
ATOM  28452  HE1 PHE A1775       1.671 -10.138  13.088  1.00  0.710          H  
ATOM  28453  HE2 PHE A1775      -2.478  -9.363  12.770  1.00  0.710          H  
ATOM  28454  HZ  PHE A1775      -0.609 -10.793  13.556  1.00  0.710          H  
ATOM  28455  N   ASN A1776      -2.012  -6.008   9.074  1.00  0.380          N  
ATOM  28456  CA  ASN A1776      -3.372  -6.425   8.776  1.00  0.380          C  
ATOM  28457  C   ASN A1776      -3.714  -6.373   7.297  1.00  0.430          C  
ATOM  28458  O   ASN A1776      -4.874  -6.585   6.921  1.00  0.480          O  
ATOM  28459  CB  ASN A1776      -4.376  -5.603   9.563  1.00  0.530          C  
ATOM  28460  CG  ASN A1776      -4.463  -5.965  11.017  1.00  0.530          C  
ATOM  28461  OD1 ASN A1776      -4.352  -7.136  11.403  1.00  0.530          O  
ATOM  28462  ND2 ASN A1776      -4.670  -4.975  11.835  1.00  0.530          N  
ATOM  28463  H   ASN A1776      -1.837  -5.077   9.473  1.00  0.460          H  
ATOM  28464  HA  ASN A1776      -3.474  -7.467   9.085  1.00  0.460          H  
ATOM  28465 1HB  ASN A1776      -4.101  -4.549   9.486  1.00  0.640          H  
ATOM  28466 2HB  ASN A1776      -5.367  -5.712   9.124  1.00  0.640          H  
ATOM  28467 1HD2 ASN A1776      -4.750  -5.146  12.819  1.00  0.640          H  
ATOM  28468 2HD2 ASN A1776      -4.781  -4.046  11.479  1.00  0.640          H  
ATOM  28469  N   LYS A1777      -2.729  -6.094   6.443  1.00  0.460          N  
ATOM  28470  CA  LYS A1777      -2.984  -6.075   5.028  1.00  0.520          C  
ATOM  28471  C   LYS A1777      -2.618  -7.402   4.394  1.00  0.490          C  
ATOM  28472  O   LYS A1777      -2.980  -7.641   3.244  1.00  0.530          O  
ATOM  28473  CB  LYS A1777      -2.195  -4.967   4.359  1.00  0.700          C  
ATOM  28474  CG  LYS A1777      -2.633  -3.590   4.781  1.00  0.700          C  
ATOM  28475  CD  LYS A1777      -1.811  -2.485   4.119  1.00  0.700          C  
ATOM  28476  CE  LYS A1777      -2.143  -2.308   2.650  1.00  0.700          C  
ATOM  28477  NZ  LYS A1777      -3.514  -1.843   2.460  1.00  0.700          N  
ATOM  28478  H   LYS A1777      -1.772  -5.908   6.756  1.00  0.550          H  
ATOM  28479  HA  LYS A1777      -4.043  -5.898   4.862  1.00  0.620          H  
ATOM  28480 1HB  LYS A1777      -1.137  -5.081   4.589  1.00  0.840          H  
ATOM  28481 2HB  LYS A1777      -2.311  -5.072   3.288  1.00  0.840          H  
ATOM  28482 1HG  LYS A1777      -3.691  -3.466   4.552  1.00  0.840          H  
ATOM  28483 2HG  LYS A1777      -2.507  -3.499   5.862  1.00  0.840          H  
ATOM  28484 1HD  LYS A1777      -1.996  -1.545   4.640  1.00  0.840          H  
ATOM  28485 2HD  LYS A1777      -0.755  -2.720   4.210  1.00  0.840          H  
ATOM  28486 1HE  LYS A1777      -1.465  -1.570   2.220  1.00  0.840          H  
ATOM  28487 2HE  LYS A1777      -2.019  -3.240   2.115  1.00  0.840          H  
ATOM  28488 1HZ  LYS A1777      -3.674  -1.746   1.463  1.00  0.840          H  
ATOM  28489 2HZ  LYS A1777      -4.198  -2.529   2.820  1.00  0.840          H  
ATOM  28490 3HZ  LYS A1777      -3.653  -0.962   2.911  1.00  0.840          H  
ATOM  28491  N   MET A1778      -1.853  -8.249   5.098  1.00  0.450          N  
ATOM  28492  CA  MET A1778      -1.418  -9.491   4.469  1.00  0.430          C  
ATOM  28493  C   MET A1778      -2.286 -10.674   4.856  1.00  0.430          C  
ATOM  28494  O   MET A1778      -2.548 -10.894   6.048  1.00  0.440          O  
ATOM  28495  CB  MET A1778       0.059  -9.756   4.802  1.00  0.610          C  
ATOM  28496  CG  MET A1778       0.660 -11.100   4.285  1.00  0.610          C  
ATOM  28497  SD  MET A1778       0.775 -11.232   2.459  1.00  0.610          S  
ATOM  28498  CE  MET A1778       2.160 -10.214   1.981  1.00  0.610          C  
ATOM  28499  H   MET A1778      -1.587  -8.059   6.074  1.00  0.540          H  
ATOM  28500  HA  MET A1778      -1.500  -9.377   3.393  1.00  0.520          H  
ATOM  28501 1HB  MET A1778       0.652  -8.957   4.382  1.00  0.730          H  
ATOM  28502 2HB  MET A1778       0.189  -9.722   5.885  1.00  0.730          H  
ATOM  28503 1HG  MET A1778       1.664 -11.203   4.693  1.00  0.730          H  
ATOM  28504 2HG  MET A1778       0.068 -11.939   4.655  1.00  0.730          H  
ATOM  28505 1HE  MET A1778       2.274 -10.247   0.895  1.00  0.730          H  
ATOM  28506 2HE  MET A1778       1.993  -9.186   2.298  1.00  0.730          H  
ATOM  28507 3HE  MET A1778       3.060 -10.595   2.446  1.00  0.730          H  
ATOM  28508  N   SER A1779      -2.678 -11.452   3.840  1.00  0.440          N  
ATOM  28509  CA  SER A1779      -3.441 -12.684   4.019  1.00  0.450          C  
ATOM  28510  C   SER A1779      -2.840 -13.844   3.215  1.00  0.440          C  
ATOM  28511  O   SER A1779      -2.162 -13.630   2.202  1.00  0.440          O  
ATOM  28512  CB  SER A1779      -4.896 -12.496   3.597  1.00  0.630          C  
ATOM  28513  OG  SER A1779      -5.561 -11.524   4.367  1.00  0.630          O  
ATOM  28514  H   SER A1779      -2.474 -11.124   2.887  1.00  0.530          H  
ATOM  28515  HA  SER A1779      -3.396 -12.949   5.067  1.00  0.540          H  
ATOM  28516 1HB  SER A1779      -4.918 -12.208   2.567  1.00  0.750          H  
ATOM  28517 2HB  SER A1779      -5.422 -13.449   3.676  1.00  0.750          H  
ATOM  28518  HG  SER A1779      -6.434 -11.440   3.979  1.00  0.750          H  
ATOM  28519  N   ILE A1780      -3.089 -15.071   3.668  1.00  0.440          N  
ATOM  28520  CA  ILE A1780      -2.628 -16.255   2.939  1.00  0.430          C  
ATOM  28521  C   ILE A1780      -3.783 -17.199   2.605  1.00  0.470          C  
ATOM  28522  O   ILE A1780      -4.676 -17.486   3.421  1.00  0.510          O  
ATOM  28523  CB  ILE A1780      -1.491 -17.036   3.658  1.00  0.610          C  
ATOM  28524  CG1 ILE A1780      -0.250 -16.098   3.896  1.00  0.610          C  
ATOM  28525  CG2 ILE A1780      -1.058 -18.245   2.794  1.00  0.610          C  
ATOM  28526  CD1 ILE A1780       0.883 -16.690   4.749  1.00  0.610          C  
ATOM  28527  H   ILE A1780      -3.660 -15.146   4.513  1.00  0.530          H  
ATOM  28528  HA  ILE A1780      -2.213 -15.928   1.988  1.00  0.520          H  
ATOM  28529  HB  ILE A1780      -1.831 -17.403   4.581  1.00  0.730          H  
ATOM  28530 1HG1 ILE A1780       0.155 -15.822   2.938  1.00  0.730          H  
ATOM  28531 2HG1 ILE A1780      -0.596 -15.194   4.394  1.00  0.730          H  
ATOM  28532 1HG2 ILE A1780      -0.286 -18.780   3.300  1.00  0.730          H  
ATOM  28533 2HG2 ILE A1780      -1.882 -18.931   2.628  1.00  0.730          H  
ATOM  28534 3HG2 ILE A1780      -0.687 -17.894   1.829  1.00  0.730          H  
ATOM  28535 1HD1 ILE A1780       1.678 -15.947   4.843  1.00  0.730          H  
ATOM  28536 2HD1 ILE A1780       0.526 -16.949   5.730  1.00  0.730          H  
ATOM  28537 3HD1 ILE A1780       1.278 -17.567   4.280  1.00  0.730          H  
ATOM  28538  N   ASP A1781      -3.788 -17.607   1.344  1.00  0.480          N  
ATOM  28539  CA  ASP A1781      -4.768 -18.519   0.795  1.00  0.530          C  
ATOM  28540  C   ASP A1781      -4.180 -19.925   0.661  1.00  0.570          C  
ATOM  28541  O   ASP A1781      -3.214 -20.155  -0.080  1.00  0.680          O  
ATOM  28542  CB  ASP A1781      -5.263 -17.997  -0.557  1.00  0.720          C  
ATOM  28543  CG  ASP A1781      -6.093 -16.683  -0.437  1.00  0.720          C  
ATOM  28544  OD1 ASP A1781      -6.860 -16.540   0.513  1.00  0.720          O  
ATOM  28545  OD2 ASP A1781      -5.946 -15.822  -1.289  1.00  0.720          O  
ATOM  28546  H   ASP A1781      -3.026 -17.291   0.735  1.00  0.580          H  
ATOM  28547  HA  ASP A1781      -5.611 -18.576   1.478  1.00  0.640          H  
ATOM  28548 1HB  ASP A1781      -4.411 -17.809  -1.207  1.00  0.870          H  
ATOM  28549 2HB  ASP A1781      -5.876 -18.763  -1.034  1.00  0.870          H  
ATOM  28550  N   PHE A1782      -4.746 -20.867   1.407  1.00  0.670          N  
ATOM  28551  CA  PHE A1782      -4.285 -22.246   1.415  1.00  0.460          C  
ATOM  28552  C   PHE A1782      -5.356 -23.021   0.660  1.00  0.530          C  
ATOM  28553  O   PHE A1782      -6.494 -22.574   0.577  1.00  0.710          O  
ATOM  28554  CB  PHE A1782      -4.172 -22.778   2.853  1.00  0.730          C  
ATOM  28555  CG  PHE A1782      -3.200 -22.027   3.745  1.00  0.730          C  
ATOM  28556  CD1 PHE A1782      -3.633 -20.887   4.392  1.00  0.730          C  
ATOM  28557  CD2 PHE A1782      -1.895 -22.451   3.968  1.00  0.730          C  
ATOM  28558  CE1 PHE A1782      -2.805 -20.177   5.223  1.00  0.730          C  
ATOM  28559  CE2 PHE A1782      -1.068 -21.737   4.809  1.00  0.730          C  
ATOM  28560  CZ  PHE A1782      -1.546 -20.584   5.433  1.00  0.730          C  
ATOM  28561  H   PHE A1782      -5.534 -20.648   2.022  1.00  0.800          H  
ATOM  28562  HA  PHE A1782      -3.330 -22.337   0.893  1.00  0.550          H  
ATOM  28563 1HB  PHE A1782      -5.143 -22.758   3.325  1.00  0.870          H  
ATOM  28564 2HB  PHE A1782      -3.852 -23.814   2.814  1.00  0.870          H  
ATOM  28565  HD1 PHE A1782      -4.657 -20.547   4.225  1.00  0.870          H  
ATOM  28566  HD2 PHE A1782      -1.521 -23.357   3.475  1.00  0.870          H  
ATOM  28567  HE1 PHE A1782      -3.163 -19.273   5.713  1.00  0.870          H  
ATOM  28568  HE2 PHE A1782      -0.043 -22.082   4.970  1.00  0.870          H  
ATOM  28569  HZ  PHE A1782      -0.930 -19.993   6.090  1.00  0.870          H  
ATOM  28570  N   LYS A1783      -5.028 -24.184   0.122  1.00  0.670          N  
ATOM  28571  CA  LYS A1783      -6.006 -24.992  -0.601  1.00  0.890          C  
ATOM  28572  C   LYS A1783      -7.315 -25.226   0.156  1.00  0.800          C  
ATOM  28573  O   LYS A1783      -8.387 -25.235  -0.456  1.00  0.980          O  
ATOM  28574  CB  LYS A1783      -5.387 -26.349  -0.956  1.00  1.160          C  
ATOM  28575  CG  LYS A1783      -6.293 -27.314  -1.711  1.00  1.160          C  
ATOM  28576  CD  LYS A1783      -5.540 -28.603  -2.059  1.00  1.160          C  
ATOM  28577  CE  LYS A1783      -6.455 -29.627  -2.729  1.00  1.160          C  
ATOM  28578  NZ  LYS A1783      -5.724 -30.888  -3.083  1.00  1.160          N  
ATOM  28579  H   LYS A1783      -4.073 -24.534   0.199  1.00  0.800          H  
ATOM  28580  HA  LYS A1783      -6.248 -24.469  -1.526  1.00  1.070          H  
ATOM  28581 1HB  LYS A1783      -4.485 -26.192  -1.549  1.00  1.390          H  
ATOM  28582 2HB  LYS A1783      -5.092 -26.851  -0.045  1.00  1.390          H  
ATOM  28583 1HG  LYS A1783      -7.150 -27.577  -1.079  1.00  1.390          H  
ATOM  28584 2HG  LYS A1783      -6.663 -26.841  -2.618  1.00  1.390          H  
ATOM  28585 1HD  LYS A1783      -4.707 -28.370  -2.726  1.00  1.390          H  
ATOM  28586 2HD  LYS A1783      -5.139 -29.036  -1.140  1.00  1.390          H  
ATOM  28587 1HE  LYS A1783      -7.269 -29.873  -2.046  1.00  1.390          H  
ATOM  28588 2HE  LYS A1783      -6.874 -29.195  -3.637  1.00  1.390          H  
ATOM  28589 1HZ  LYS A1783      -6.364 -31.541  -3.520  1.00  1.390          H  
ATOM  28590 2HZ  LYS A1783      -4.973 -30.676  -3.725  1.00  1.390          H  
ATOM  28591 3HZ  LYS A1783      -5.339 -31.307  -2.246  1.00  1.390          H  
ATOM  28592  N   ASP A1784      -7.215 -25.482   1.465  1.00  0.650          N  
ATOM  28593  CA  ASP A1784      -8.374 -25.828   2.281  1.00  0.720          C  
ATOM  28594  C   ASP A1784      -8.995 -24.662   3.069  1.00  0.810          C  
ATOM  28595  O   ASP A1784     -10.211 -24.625   3.270  1.00  1.360          O  
ATOM  28596  CB  ASP A1784      -7.929 -26.936   3.229  1.00  0.980          C  
ATOM  28597  CG  ASP A1784      -7.461 -28.140   2.418  1.00  0.980          C  
ATOM  28598  OD1 ASP A1784      -8.252 -28.735   1.738  1.00  0.980          O  
ATOM  28599  OD2 ASP A1784      -6.274 -28.426   2.460  1.00  0.980          O  
ATOM  28600  H   ASP A1784      -6.294 -25.465   1.875  1.00  0.780          H  
ATOM  28601  HA  ASP A1784      -9.141 -26.228   1.617  1.00  0.860          H  
ATOM  28602 1HB  ASP A1784      -7.122 -26.582   3.868  1.00  1.180          H  
ATOM  28603 2HB  ASP A1784      -8.760 -27.229   3.870  1.00  1.180          H  
ATOM  28604  N   ILE A1785      -8.163 -23.744   3.561  1.00  0.850          N  
ATOM  28605  CA  ILE A1785      -8.629 -22.607   4.356  1.00  1.170          C  
ATOM  28606  C   ILE A1785      -8.187 -21.329   3.638  1.00  0.880          C  
ATOM  28607  O   ILE A1785      -6.989 -21.124   3.435  1.00  1.350          O  
ATOM  28608  CB  ILE A1785      -8.044 -22.632   5.788  1.00  1.510          C  
ATOM  28609  CG1 ILE A1785      -8.305 -24.019   6.520  1.00  1.510          C  
ATOM  28610  CG2 ILE A1785      -8.678 -21.505   6.593  1.00  1.510          C  
ATOM  28611  CD1 ILE A1785      -9.758 -24.394   6.805  1.00  1.510          C  
ATOM  28612  H   ILE A1785      -7.186 -23.822   3.343  1.00  1.020          H  
ATOM  28613  HA  ILE A1785      -9.716 -22.614   4.402  1.00  1.400          H  
ATOM  28614  HB  ILE A1785      -6.965 -22.480   5.743  1.00  1.810          H  
ATOM  28615 1HG1 ILE A1785      -7.892 -24.805   5.900  1.00  1.810          H  
ATOM  28616 2HG1 ILE A1785      -7.768 -24.013   7.478  1.00  1.810          H  
ATOM  28617 1HG2 ILE A1785      -8.256 -21.507   7.591  1.00  1.810          H  
ATOM  28618 2HG2 ILE A1785      -8.482 -20.553   6.116  1.00  1.810          H  
ATOM  28619 3HG2 ILE A1785      -9.751 -21.636   6.655  1.00  1.810          H  
ATOM  28620 1HD1 ILE A1785      -9.778 -25.366   7.292  1.00  1.810          H  
ATOM  28621 2HD1 ILE A1785     -10.223 -23.668   7.467  1.00  1.810          H  
ATOM  28622 3HD1 ILE A1785     -10.321 -24.451   5.876  1.00  1.810          H  
ATOM  28623  N   LYS A1786      -9.128 -20.465   3.281  1.00  0.530          N  
ATOM  28624  CA  LYS A1786      -8.782 -19.266   2.517  1.00  0.720          C  
ATOM  28625  C   LYS A1786      -9.095 -17.960   3.232  1.00  0.530          C  
ATOM  28626  O   LYS A1786      -9.881 -17.939   4.182  1.00  1.150          O  
ATOM  28627  CB  LYS A1786      -9.478 -19.328   1.164  1.00  0.930          C  
ATOM  28628  CG  LYS A1786      -9.007 -20.518   0.346  1.00  0.930          C  
ATOM  28629  CD  LYS A1786      -9.677 -20.617  -0.993  1.00  0.930          C  
ATOM  28630  CE  LYS A1786      -9.214 -21.881  -1.700  1.00  0.930          C  
ATOM  28631  NZ  LYS A1786      -9.878 -22.070  -3.015  1.00  0.930          N  
ATOM  28632  H   LYS A1786     -10.093 -20.665   3.504  1.00  0.640          H  
ATOM  28633  HA  LYS A1786      -7.709 -19.273   2.338  1.00  0.860          H  
ATOM  28634 1HB  LYS A1786     -10.555 -19.397   1.303  1.00  1.120          H  
ATOM  28635 2HB  LYS A1786      -9.267 -18.418   0.598  1.00  1.120          H  
ATOM  28636 1HG  LYS A1786      -7.926 -20.436   0.195  1.00  1.120          H  
ATOM  28637 2HG  LYS A1786      -9.196 -21.445   0.890  1.00  1.120          H  
ATOM  28638 1HD  LYS A1786     -10.758 -20.648  -0.867  1.00  1.120          H  
ATOM  28639 2HD  LYS A1786      -9.414 -19.749  -1.598  1.00  1.120          H  
ATOM  28640 1HE  LYS A1786      -8.134 -21.834  -1.847  1.00  1.120          H  
ATOM  28641 2HE  LYS A1786      -9.440 -22.741  -1.064  1.00  1.120          H  
ATOM  28642 1HZ  LYS A1786      -9.538 -22.930  -3.420  1.00  1.120          H  
ATOM  28643 2HZ  LYS A1786     -10.877 -22.134  -2.881  1.00  1.120          H  
ATOM  28644 3HZ  LYS A1786      -9.667 -21.295  -3.624  1.00  1.120          H  
ATOM  28645  N   LYS A1787      -8.482 -16.875   2.730  1.00  0.680          N  
ATOM  28646  CA  LYS A1787      -8.654 -15.504   3.200  1.00  0.640          C  
ATOM  28647  C   LYS A1787      -8.276 -15.307   4.661  1.00  0.500          C  
ATOM  28648  O   LYS A1787      -8.967 -14.600   5.398  1.00  0.440          O  
ATOM  28649  CB  LYS A1787     -10.098 -15.047   2.975  1.00  0.910          C  
ATOM  28650  CG  LYS A1787     -10.539 -15.087   1.517  1.00  0.910          C  
ATOM  28651  CD  LYS A1787     -11.955 -14.556   1.346  1.00  0.910          C  
ATOM  28652  CE  LYS A1787     -12.402 -14.633  -0.109  1.00  0.910          C  
ATOM  28653  NZ  LYS A1787     -13.804 -14.149  -0.294  1.00  0.910          N  
ATOM  28654  H   LYS A1787      -7.846 -16.985   1.931  1.00  0.820          H  
ATOM  28655  HA  LYS A1787      -7.993 -14.872   2.603  1.00  0.770          H  
ATOM  28656 1HB  LYS A1787     -10.781 -15.663   3.556  1.00  1.090          H  
ATOM  28657 2HB  LYS A1787     -10.211 -14.022   3.324  1.00  1.090          H  
ATOM  28658 1HG  LYS A1787      -9.850 -14.493   0.917  1.00  1.090          H  
ATOM  28659 2HG  LYS A1787     -10.502 -16.116   1.163  1.00  1.090          H  
ATOM  28660 1HD  LYS A1787     -12.637 -15.144   1.962  1.00  1.090          H  
ATOM  28661 2HD  LYS A1787     -11.995 -13.519   1.679  1.00  1.090          H  
ATOM  28662 1HE  LYS A1787     -11.735 -14.024  -0.717  1.00  1.090          H  
ATOM  28663 2HE  LYS A1787     -12.339 -15.668  -0.444  1.00  1.090          H  
ATOM  28664 1HZ  LYS A1787     -14.057 -14.218  -1.271  1.00  1.090          H  
ATOM  28665 2HZ  LYS A1787     -14.435 -14.715   0.257  1.00  1.090          H  
ATOM  28666 3HZ  LYS A1787     -13.873 -13.185   0.002  1.00  1.090          H  
ATOM  28667  N   LEU A1788      -7.176 -15.913   5.078  1.00  0.550          N  
ATOM  28668  CA  LEU A1788      -6.701 -15.777   6.436  1.00  0.480          C  
ATOM  28669  C   LEU A1788      -5.707 -14.673   6.606  1.00  0.460          C  
ATOM  28670  O   LEU A1788      -4.650 -14.694   5.975  1.00  0.570          O  
ATOM  28671  CB  LEU A1788      -6.008 -17.043   6.818  1.00  0.700          C  
ATOM  28672  CG  LEU A1788      -6.809 -18.236   6.940  1.00  0.700          C  
ATOM  28673  CD1 LEU A1788      -5.875 -19.326   6.900  1.00  0.700          C  
ATOM  28674  CD2 LEU A1788      -7.543 -18.222   8.298  1.00  0.700          C  
ATOM  28675  H   LEU A1788      -6.624 -16.486   4.430  1.00  0.660          H  
ATOM  28676  HA  LEU A1788      -7.551 -15.577   7.083  1.00  0.580          H  
ATOM  28677 1HB  LEU A1788      -5.226 -17.236   6.088  1.00  0.840          H  
ATOM  28678 2HB  LEU A1788      -5.552 -16.876   7.778  1.00  0.840          H  
ATOM  28679  HG  LEU A1788      -7.529 -18.328   6.121  1.00  0.840          H  
ATOM  28680 1HD1 LEU A1788      -6.364 -20.249   7.005  1.00  0.840          H  
ATOM  28681 2HD1 LEU A1788      -5.386 -19.295   5.948  1.00  0.840          H  
ATOM  28682 3HD1 LEU A1788      -5.160 -19.194   7.683  1.00  0.840          H  
ATOM  28683 1HD2 LEU A1788      -8.108 -19.138   8.419  1.00  0.840          H  
ATOM  28684 2HD2 LEU A1788      -6.814 -18.137   9.106  1.00  0.840          H  
ATOM  28685 3HD2 LEU A1788      -8.227 -17.377   8.340  1.00  0.840          H  
ATOM  28686  N   SER A1789      -6.024 -13.725   7.458  1.00  0.420          N  
ATOM  28687  CA  SER A1789      -5.130 -12.616   7.705  1.00  0.410          C  
ATOM  28688  C   SER A1789      -3.933 -13.096   8.491  1.00  0.390          C  
ATOM  28689  O   SER A1789      -3.997 -14.109   9.193  1.00  0.390          O  
ATOM  28690  CB  SER A1789      -5.840 -11.523   8.491  1.00  0.580          C  
ATOM  28691  OG  SER A1789      -6.135 -11.938   9.812  1.00  0.580          O  
ATOM  28692  H   SER A1789      -6.916 -13.757   7.930  1.00  0.500          H  
ATOM  28693  HA  SER A1789      -4.791 -12.206   6.754  1.00  0.490          H  
ATOM  28694 1HB  SER A1789      -5.212 -10.632   8.521  1.00  0.690          H  
ATOM  28695 2HB  SER A1789      -6.761 -11.254   7.977  1.00  0.690          H  
ATOM  28696  HG  SER A1789      -6.654 -11.218  10.206  1.00  0.690          H  
ATOM  28697  N   LEU A1790      -2.879 -12.298   8.484  1.00  0.390          N  
ATOM  28698  CA  LEU A1790      -1.668 -12.557   9.243  1.00  0.390          C  
ATOM  28699  C   LEU A1790      -1.973 -12.784  10.727  1.00  0.360          C  
ATOM  28700  O   LEU A1790      -1.370 -13.649  11.377  1.00  0.350          O  
ATOM  28701  CB  LEU A1790      -0.739 -11.367   8.999  1.00  0.550          C  
ATOM  28702  CG  LEU A1790       0.616 -11.335   9.632  1.00  0.550          C  
ATOM  28703  CD1 LEU A1790       1.405 -12.459   9.238  1.00  0.550          C  
ATOM  28704  CD2 LEU A1790       1.289 -10.109   9.153  1.00  0.550          C  
ATOM  28705  H   LEU A1790      -2.891 -11.507   7.837  1.00  0.470          H  
ATOM  28706  HA  LEU A1790      -1.215 -13.461   8.841  1.00  0.470          H  
ATOM  28707 1HB  LEU A1790      -0.595 -11.277   7.923  1.00  0.660          H  
ATOM  28708 2HB  LEU A1790      -1.262 -10.463   9.328  1.00  0.660          H  
ATOM  28709  HG  LEU A1790       0.528 -11.337  10.701  1.00  0.660          H  
ATOM  28710 1HD1 LEU A1790       2.370 -12.356   9.698  1.00  0.660          H  
ATOM  28711 2HD1 LEU A1790       0.936 -13.374   9.574  1.00  0.660          H  
ATOM  28712 3HD1 LEU A1790       1.513 -12.475   8.156  1.00  0.660          H  
ATOM  28713 1HD2 LEU A1790       2.265 -10.031   9.573  1.00  0.660          H  
ATOM  28714 2HD2 LEU A1790       1.360 -10.143   8.078  1.00  0.660          H  
ATOM  28715 3HD2 LEU A1790       0.708  -9.271   9.437  1.00  0.660          H  
ATOM  28716  N   GLY A1791      -2.915 -12.005  11.264  1.00  0.370          N  
ATOM  28717  CA  GLY A1791      -3.357 -12.142  12.645  1.00  0.370          C  
ATOM  28718  C   GLY A1791      -3.935 -13.533  12.868  1.00  0.360          C  
ATOM  28719  O   GLY A1791      -3.528 -14.250  13.796  1.00  0.420          O  
ATOM  28720  H   GLY A1791      -3.330 -11.296  10.676  1.00  0.440          H  
ATOM  28721 1HA  GLY A1791      -2.520 -11.986  13.319  1.00  0.440          H  
ATOM  28722 2HA  GLY A1791      -4.109 -11.385  12.868  1.00  0.440          H  
ATOM  28723  N   TYR A1792      -4.887 -13.920  12.011  1.00  0.380          N  
ATOM  28724  CA  TYR A1792      -5.534 -15.224  12.124  1.00  0.380          C  
ATOM  28725  C   TYR A1792      -4.551 -16.371  11.957  1.00  0.380          C  
ATOM  28726  O   TYR A1792      -4.698 -17.404  12.614  1.00  0.410          O  
ATOM  28727  CB  TYR A1792      -6.674 -15.384  11.111  1.00  0.530          C  
ATOM  28728  CG  TYR A1792      -7.903 -14.523  11.401  1.00  0.530          C  
ATOM  28729  CD1 TYR A1792      -8.461 -13.763  10.387  1.00  0.530          C  
ATOM  28730  CD2 TYR A1792      -8.463 -14.473  12.681  1.00  0.530          C  
ATOM  28731  CE1 TYR A1792      -9.550 -12.963  10.632  1.00  0.530          C  
ATOM  28732  CE2 TYR A1792      -9.554 -13.666  12.917  1.00  0.530          C  
ATOM  28733  CZ  TYR A1792     -10.089 -12.919  11.898  1.00  0.530          C  
ATOM  28734  OH  TYR A1792     -11.150 -12.123  12.136  1.00  0.530          O  
ATOM  28735  H   TYR A1792      -5.186 -13.269  11.282  1.00  0.460          H  
ATOM  28736  HA  TYR A1792      -5.940 -15.309  13.125  1.00  0.460          H  
ATOM  28737 1HB  TYR A1792      -6.305 -15.131  10.113  1.00  0.640          H  
ATOM  28738 2HB  TYR A1792      -6.986 -16.426  11.084  1.00  0.640          H  
ATOM  28739  HD1 TYR A1792      -8.040 -13.794   9.396  1.00  0.640          H  
ATOM  28740  HD2 TYR A1792      -8.052 -15.058  13.498  1.00  0.640          H  
ATOM  28741  HE1 TYR A1792      -9.980 -12.365   9.828  1.00  0.640          H  
ATOM  28742  HE2 TYR A1792      -9.992 -13.618  13.915  1.00  0.640          H  
ATOM  28743  HH  TYR A1792     -11.339 -12.125  13.081  1.00  0.640          H  
ATOM  28744  N   ILE A1793      -3.577 -16.232  11.068  1.00  0.360          N  
ATOM  28745  CA  ILE A1793      -2.637 -17.317  10.868  1.00  0.370          C  
ATOM  28746  C   ILE A1793      -1.744 -17.508  12.081  1.00  0.360          C  
ATOM  28747  O   ILE A1793      -1.624 -18.611  12.604  1.00  0.380          O  
ATOM  28748  CB  ILE A1793      -1.781 -17.117   9.621  1.00  0.510          C  
ATOM  28749  CG1 ILE A1793      -2.701 -17.184   8.435  1.00  0.510          C  
ATOM  28750  CG2 ILE A1793      -0.692 -18.244   9.539  1.00  0.510          C  
ATOM  28751  CD1 ILE A1793      -2.127 -16.720   7.187  1.00  0.510          C  
ATOM  28752  H   ILE A1793      -3.535 -15.370  10.513  1.00  0.430          H  
ATOM  28753  HA  ILE A1793      -3.210 -18.215  10.715  1.00  0.440          H  
ATOM  28754  HB  ILE A1793      -1.315 -16.127   9.646  1.00  0.620          H  
ATOM  28755 1HG1 ILE A1793      -3.035 -18.213   8.304  1.00  0.620          H  
ATOM  28756 2HG1 ILE A1793      -3.556 -16.566   8.645  1.00  0.620          H  
ATOM  28757 1HG2 ILE A1793      -0.093 -18.122   8.652  1.00  0.620          H  
ATOM  28758 2HG2 ILE A1793      -0.031 -18.212  10.404  1.00  0.620          H  
ATOM  28759 3HG2 ILE A1793      -1.179 -19.218   9.507  1.00  0.620          H  
ATOM  28760 1HD1 ILE A1793      -2.888 -16.789   6.421  1.00  0.620          H  
ATOM  28761 2HD1 ILE A1793      -1.815 -15.676   7.287  1.00  0.620          H  
ATOM  28762 3HD1 ILE A1793      -1.292 -17.329   6.925  1.00  0.620          H  
ATOM  28763  N   MET A1794      -1.136 -16.444  12.600  1.00  0.340          N  
ATOM  28764  CA  MET A1794      -0.280 -16.672  13.761  1.00  0.330          C  
ATOM  28765  C   MET A1794      -1.108 -17.196  14.950  1.00  0.340          C  
ATOM  28766  O   MET A1794      -0.594 -17.972  15.757  1.00  0.480          O  
ATOM  28767  CB  MET A1794       0.480 -15.401  14.147  1.00  0.470          C  
ATOM  28768  CG  MET A1794       1.693 -15.597  15.139  1.00  0.470          C  
ATOM  28769  SD  MET A1794       3.149 -16.465  14.395  1.00  0.470          S  
ATOM  28770  CE  MET A1794       3.231 -18.044  15.251  1.00  0.470          C  
ATOM  28771  H   MET A1794      -1.236 -15.510  12.181  1.00  0.410          H  
ATOM  28772  HA  MET A1794       0.446 -17.443  13.504  1.00  0.400          H  
ATOM  28773 1HB  MET A1794       0.849 -14.917  13.242  1.00  0.560          H  
ATOM  28774 2HB  MET A1794      -0.221 -14.704  14.614  1.00  0.560          H  
ATOM  28775 1HG  MET A1794       2.023 -14.625  15.496  1.00  0.560          H  
ATOM  28776 2HG  MET A1794       1.360 -16.176  16.006  1.00  0.560          H  
ATOM  28777 1HE  MET A1794       4.069 -18.625  14.864  1.00  0.560          H  
ATOM  28778 2HE  MET A1794       3.371 -17.874  16.320  1.00  0.560          H  
ATOM  28779 3HE  MET A1794       2.299 -18.600  15.091  1.00  0.560          H  
ATOM  28780  N   SER A1795      -2.386 -16.769  15.048  1.00  0.350          N  
ATOM  28781  CA  SER A1795      -3.293 -17.174  16.122  1.00  0.340          C  
ATOM  28782  C   SER A1795      -3.820 -18.629  16.022  1.00  0.410          C  
ATOM  28783  O   SER A1795      -3.894 -19.331  17.035  1.00  0.510          O  
ATOM  28784  CB  SER A1795      -4.492 -16.239  16.127  1.00  0.480          C  
ATOM  28785  OG  SER A1795      -4.117 -14.915  16.419  1.00  0.480          O  
ATOM  28786  H   SER A1795      -2.741 -16.089  14.373  1.00  0.420          H  
ATOM  28787  HA  SER A1795      -2.757 -17.069  17.064  1.00  0.410          H  
ATOM  28788 1HB  SER A1795      -4.987 -16.277  15.161  1.00  0.580          H  
ATOM  28789 2HB  SER A1795      -5.206 -16.587  16.872  1.00  0.580          H  
ATOM  28790  HG  SER A1795      -3.755 -14.554  15.577  1.00  0.580          H  
ATOM  28791  N   ASN A1796      -4.204 -19.083  14.810  1.00  0.400          N  
ATOM  28792  CA  ASN A1796      -4.776 -20.423  14.612  1.00  0.470          C  
ATOM  28793  C   ASN A1796      -3.818 -21.509  14.118  1.00  0.510          C  
ATOM  28794  O   ASN A1796      -4.145 -22.705  14.200  1.00  0.620          O  
ATOM  28795  CB  ASN A1796      -5.941 -20.370  13.638  1.00  0.630          C  
ATOM  28796  CG  ASN A1796      -7.136 -19.664  14.151  1.00  0.630          C  
ATOM  28797  OD1 ASN A1796      -7.518 -19.822  15.325  1.00  0.630          O  
ATOM  28798  ND2 ASN A1796      -7.754 -18.886  13.302  1.00  0.630          N  
ATOM  28799  H   ASN A1796      -4.161 -18.453  14.010  1.00  0.480          H  
ATOM  28800  HA  ASN A1796      -5.151 -20.759  15.577  1.00  0.560          H  
ATOM  28801 1HB  ASN A1796      -5.625 -19.880  12.722  1.00  0.760          H  
ATOM  28802 2HB  ASN A1796      -6.225 -21.378  13.382  1.00  0.760          H  
ATOM  28803 1HD2 ASN A1796      -8.573 -18.386  13.584  1.00  0.760          H  
ATOM  28804 2HD2 ASN A1796      -7.412 -18.800  12.366  1.00  0.760          H  
ATOM  28805  N   PHE A1797      -2.657 -21.129  13.593  1.00  0.460          N  
ATOM  28806  CA  PHE A1797      -1.737 -22.098  13.033  1.00  0.490          C  
ATOM  28807  C   PHE A1797      -0.557 -22.329  13.965  1.00  0.430          C  
ATOM  28808  O   PHE A1797      -0.130 -21.439  14.693  1.00  0.430          O  
ATOM  28809  CB  PHE A1797      -1.316 -21.642  11.645  1.00  0.670          C  
ATOM  28810  CG  PHE A1797      -2.435 -21.672  10.565  1.00  0.670          C  
ATOM  28811  CD1 PHE A1797      -3.560 -20.884  10.639  1.00  0.670          C  
ATOM  28812  CD2 PHE A1797      -2.322 -22.472   9.461  1.00  0.670          C  
ATOM  28813  CE1 PHE A1797      -4.517 -20.943   9.676  1.00  0.670          C  
ATOM  28814  CE2 PHE A1797      -3.248 -22.515   8.497  1.00  0.670          C  
ATOM  28815  CZ  PHE A1797      -4.350 -21.776   8.595  1.00  0.670          C  
ATOM  28816  H   PHE A1797      -2.398 -20.142  13.506  1.00  0.550          H  
ATOM  28817  HA  PHE A1797      -2.241 -23.043  12.948  1.00  0.590          H  
ATOM  28818 1HB  PHE A1797      -0.867 -20.661  11.676  1.00  0.810          H  
ATOM  28819 2HB  PHE A1797      -0.577 -22.321  11.348  1.00  0.810          H  
ATOM  28820  HD1 PHE A1797      -3.699 -20.217  11.472  1.00  0.810          H  
ATOM  28821  HD2 PHE A1797      -1.485 -23.102   9.355  1.00  0.810          H  
ATOM  28822  HE1 PHE A1797      -5.407 -20.323   9.765  1.00  0.810          H  
ATOM  28823  HE2 PHE A1797      -3.094 -23.175   7.648  1.00  0.810          H  
ATOM  28824  HZ  PHE A1797      -5.096 -21.842   7.817  1.00  0.810          H  
ATOM  28825  N   LYS A1798      -0.042 -23.554  13.963  1.00  0.410          N  
ATOM  28826  CA  LYS A1798       1.019 -23.929  14.895  1.00  0.410          C  
ATOM  28827  C   LYS A1798       2.341 -23.206  14.730  1.00  0.380          C  
ATOM  28828  O   LYS A1798       2.854 -23.079  13.609  1.00  0.450          O  
ATOM  28829  CB  LYS A1798       1.281 -25.418  14.803  1.00  0.570          C  
ATOM  28830  CG  LYS A1798       0.133 -26.314  15.213  1.00  0.570          C  
ATOM  28831  CD  LYS A1798      -0.089 -26.388  16.724  1.00  0.570          C  
ATOM  28832  CE  LYS A1798       0.982 -27.242  17.433  1.00  0.570          C  
ATOM  28833  NZ  LYS A1798       0.801 -27.261  18.901  1.00  0.570          N  
ATOM  28834  H   LYS A1798      -0.404 -24.239  13.296  1.00  0.490          H  
ATOM  28835  HA  LYS A1798       0.664 -23.697  15.892  1.00  0.490          H  
ATOM  28836 1HB  LYS A1798       1.536 -25.669  13.780  1.00  0.690          H  
ATOM  28837 2HB  LYS A1798       2.123 -25.633  15.414  1.00  0.690          H  
ATOM  28838 1HG  LYS A1798      -0.760 -25.906  14.766  1.00  0.690          H  
ATOM  28839 2HG  LYS A1798       0.305 -27.309  14.833  1.00  0.690          H  
ATOM  28840 1HD  LYS A1798      -0.098 -25.408  17.146  1.00  0.690          H  
ATOM  28841 2HD  LYS A1798      -1.062 -26.839  16.911  1.00  0.690          H  
ATOM  28842 1HE  LYS A1798       0.926 -28.267  17.060  1.00  0.690          H  
ATOM  28843 2HE  LYS A1798       1.968 -26.848  17.232  1.00  0.690          H  
ATOM  28844 1HZ  LYS A1798       1.551 -27.857  19.308  1.00  0.690          H  
ATOM  28845 2HZ  LYS A1798       0.878 -26.283  19.257  1.00  0.690          H  
ATOM  28846 3HZ  LYS A1798      -0.092 -27.642  19.152  1.00  0.690          H  
ATOM  28847  N   SER A1799       2.907 -22.781  15.863  1.00  0.350          N  
ATOM  28848  CA  SER A1799       4.202 -22.119  15.879  1.00  0.360          C  
ATOM  28849  C   SER A1799       5.413 -23.069  15.922  1.00  0.380          C  
ATOM  28850  O   SER A1799       5.304 -24.232  16.335  1.00  0.610          O  
ATOM  28851  CB  SER A1799       4.294 -21.192  17.068  1.00  0.500          C  
ATOM  28852  OG  SER A1799       4.325 -21.916  18.280  1.00  0.500          O  
ATOM  28853  H   SER A1799       2.384 -22.890  16.747  1.00  0.420          H  
ATOM  28854  HA  SER A1799       4.243 -21.529  14.984  1.00  0.430          H  
ATOM  28855 1HB  SER A1799       5.189 -20.599  16.964  1.00  0.600          H  
ATOM  28856 2HB  SER A1799       3.446 -20.515  17.068  1.00  0.600          H  
ATOM  28857  HG  SER A1799       4.441 -21.272  19.003  1.00  0.600          H  
ATOM  28858  N   PHE A1800       6.602 -22.541  15.600  1.00  0.370          N  
ATOM  28859  CA  PHE A1800       7.836 -23.324  15.748  1.00  0.380          C  
ATOM  28860  C   PHE A1800       9.036 -22.432  16.078  1.00  0.380          C  
ATOM  28861  O   PHE A1800       9.004 -21.220  15.871  1.00  0.370          O  
ATOM  28862  CB  PHE A1800       8.152 -24.123  14.470  1.00  0.530          C  
ATOM  28863  CG  PHE A1800       8.645 -23.333  13.251  1.00  0.530          C  
ATOM  28864  CD1 PHE A1800       9.968 -23.286  12.969  1.00  0.530          C  
ATOM  28865  CD2 PHE A1800       7.826 -22.660  12.439  1.00  0.530          C  
ATOM  28866  CE1 PHE A1800      10.466 -22.595  11.913  1.00  0.530          C  
ATOM  28867  CE2 PHE A1800       8.305 -21.952  11.335  1.00  0.530          C  
ATOM  28868  CZ  PHE A1800       9.632 -21.926  11.087  1.00  0.530          C  
ATOM  28869  H   PHE A1800       6.610 -21.602  15.203  1.00  0.440          H  
ATOM  28870  HA  PHE A1800       7.702 -24.023  16.574  1.00  0.460          H  
ATOM  28871 1HB  PHE A1800       8.912 -24.866  14.705  1.00  0.630          H  
ATOM  28872 2HB  PHE A1800       7.276 -24.661  14.174  1.00  0.630          H  
ATOM  28873  HD1 PHE A1800      10.629 -23.828  13.595  1.00  0.630          H  
ATOM  28874  HD2 PHE A1800       6.791 -22.678  12.673  1.00  0.630          H  
ATOM  28875  HE1 PHE A1800      11.535 -22.592  11.733  1.00  0.630          H  
ATOM  28876  HE2 PHE A1800       7.628 -21.412  10.676  1.00  0.630          H  
ATOM  28877  HZ  PHE A1800      10.031 -21.375  10.238  1.00  0.630          H  
ATOM  28878  N   ASN A1801      10.107 -23.050  16.582  1.00  0.410          N  
ATOM  28879  CA  ASN A1801      11.352 -22.347  16.882  1.00  0.450          C  
ATOM  28880  C   ASN A1801      12.318 -22.477  15.707  1.00  0.480          C  
ATOM  28881  O   ASN A1801      12.284 -23.477  14.996  1.00  0.570          O  
ATOM  28882  CB  ASN A1801      11.932 -22.872  18.173  1.00  0.610          C  
ATOM  28883  CG  ASN A1801      11.018 -22.571  19.343  1.00  0.610          C  
ATOM  28884  OD1 ASN A1801      10.580 -21.431  19.556  1.00  0.610          O  
ATOM  28885  ND2 ASN A1801      10.733 -23.587  20.107  1.00  0.610          N  
ATOM  28886  H   ASN A1801      10.067 -24.045  16.750  1.00  0.490          H  
ATOM  28887  HA  ASN A1801      11.138 -21.285  17.004  1.00  0.540          H  
ATOM  28888 1HB  ASN A1801      12.079 -23.952  18.103  1.00  0.740          H  
ATOM  28889 2HB  ASN A1801      12.905 -22.419  18.355  1.00  0.740          H  
ATOM  28890 1HD2 ASN A1801      10.132 -23.478  20.905  1.00  0.740          H  
ATOM  28891 2HD2 ASN A1801      11.162 -24.493  19.906  1.00  0.740          H  
ATOM  28892  N   SER A1802      13.261 -21.541  15.595  1.00  0.580          N  
ATOM  28893  CA  SER A1802      14.249 -21.487  14.511  1.00  0.620          C  
ATOM  28894  C   SER A1802      14.880 -22.827  14.142  1.00  0.610          C  
ATOM  28895  O   SER A1802      15.226 -23.653  15.003  1.00  0.930          O  
ATOM  28896  CB  SER A1802      15.346 -20.516  14.892  1.00  0.850          C  
ATOM  28897  OG  SER A1802      14.829 -19.220  15.046  1.00  0.850          O  
ATOM  28898  H   SER A1802      13.263 -20.773  16.252  1.00  0.700          H  
ATOM  28899  HA  SER A1802      13.743 -21.104  13.621  1.00  0.740          H  
ATOM  28900 1HB  SER A1802      15.813 -20.840  15.819  1.00  1.020          H  
ATOM  28901 2HB  SER A1802      16.116 -20.520  14.119  1.00  1.020          H  
ATOM  28902  HG  SER A1802      15.589 -18.645  15.176  1.00  1.020          H  
ATOM  28903  N   GLU A1803      15.088 -23.015  12.831  1.00  0.570          N  
ATOM  28904  CA  GLU A1803      15.620 -24.254  12.275  1.00  0.760          C  
ATOM  28905  C   GLU A1803      17.110 -24.410  12.552  1.00  0.600          C  
ATOM  28906  O   GLU A1803      17.937 -24.317  11.647  1.00  0.850          O  
ATOM  28907  CB  GLU A1803      15.445 -24.271  10.745  1.00  0.990          C  
ATOM  28908  CG  GLU A1803      14.023 -24.078  10.229  1.00  0.990          C  
ATOM  28909  CD  GLU A1803      13.697 -22.611  10.088  1.00  0.990          C  
ATOM  28910  OE1 GLU A1803      14.488 -21.812  10.538  1.00  0.990          O  
ATOM  28911  OE2 GLU A1803      12.696 -22.284   9.525  1.00  0.990          O  
ATOM  28912  H   GLU A1803      14.827 -22.274  12.175  1.00  0.680          H  
ATOM  28913  HA  GLU A1803      15.087 -25.095  12.721  1.00  0.910          H  
ATOM  28914 1HB  GLU A1803      16.068 -23.496  10.299  1.00  1.190          H  
ATOM  28915 2HB  GLU A1803      15.802 -25.228  10.358  1.00  1.190          H  
ATOM  28916 1HG  GLU A1803      13.912 -24.565   9.262  1.00  1.190          H  
ATOM  28917 2HG  GLU A1803      13.326 -24.540  10.927  1.00  1.190          H  
ATOM  28918  N   ASN A1804      17.443 -24.702  13.802  1.00  0.760          N  
ATOM  28919  CA  ASN A1804      18.840 -24.822  14.203  1.00  1.130          C  
ATOM  28920  C   ASN A1804      19.356 -26.262  14.125  1.00  1.070          C  
ATOM  28921  O   ASN A1804      20.498 -26.544  14.493  1.00  1.290          O  
ATOM  28922  CB  ASN A1804      19.019 -24.252  15.590  1.00  1.430          C  
ATOM  28923  CG  ASN A1804      18.806 -22.755  15.619  1.00  1.430          C  
ATOM  28924  OD1 ASN A1804      19.109 -22.026  14.665  1.00  1.430          O  
ATOM  28925  ND2 ASN A1804      18.284 -22.283  16.713  1.00  1.430          N  
ATOM  28926  H   ASN A1804      16.679 -24.732  14.482  1.00  0.910          H  
ATOM  28927  HA  ASN A1804      19.444 -24.233  13.512  1.00  1.360          H  
ATOM  28928 1HB  ASN A1804      18.308 -24.724  16.269  1.00  1.720          H  
ATOM  28929 2HB  ASN A1804      20.022 -24.476  15.951  1.00  1.720          H  
ATOM  28930 1HD2 ASN A1804      18.118 -21.301  16.806  1.00  1.720          H  
ATOM  28931 2HD2 ASN A1804      18.047 -22.902  17.458  1.00  1.720          H  
ATOM  28932  N   GLU A1805      18.512 -27.162  13.635  1.00  0.830          N  
ATOM  28933  CA  GLU A1805      18.851 -28.568  13.467  1.00  0.780          C  
ATOM  28934  C   GLU A1805      19.108 -28.790  11.986  1.00  0.730          C  
ATOM  28935  O   GLU A1805      18.509 -28.112  11.155  1.00  0.790          O  
ATOM  28936  CB  GLU A1805      17.694 -29.473  13.905  1.00  1.110          C  
ATOM  28937  CG  GLU A1805      17.215 -29.335  15.366  1.00  1.110          C  
ATOM  28938  CD  GLU A1805      18.178 -29.847  16.430  1.00  1.110          C  
ATOM  28939  OE1 GLU A1805      19.155 -30.469  16.093  1.00  1.110          O  
ATOM  28940  OE2 GLU A1805      17.900 -29.620  17.600  1.00  1.110          O  
ATOM  28941  H   GLU A1805      17.601 -26.838  13.353  1.00  1.000          H  
ATOM  28942  HA  GLU A1805      19.754 -28.805  14.034  1.00  0.940          H  
ATOM  28943 1HB  GLU A1805      16.837 -29.291  13.261  1.00  1.330          H  
ATOM  28944 2HB  GLU A1805      17.984 -30.510  13.757  1.00  1.330          H  
ATOM  28945 1HG  GLU A1805      17.015 -28.282  15.562  1.00  1.330          H  
ATOM  28946 2HG  GLU A1805      16.271 -29.874  15.460  1.00  1.330          H  
ATOM  28947  N   LEU A1806      19.939 -29.759  11.630  1.00  0.710          N  
ATOM  28948  CA  LEU A1806      20.117 -30.040  10.205  1.00  0.740          C  
ATOM  28949  C   LEU A1806      19.363 -31.288   9.775  1.00  0.790          C  
ATOM  28950  O   LEU A1806      18.926 -31.401   8.633  1.00  0.940          O  
ATOM  28951  CB  LEU A1806      21.601 -30.192   9.873  1.00  1.020          C  
ATOM  28952  CG  LEU A1806      22.504 -28.960  10.174  1.00  1.020          C  
ATOM  28953  CD1 LEU A1806      23.938 -29.324   9.836  1.00  1.020          C  
ATOM  28954  CD2 LEU A1806      22.045 -27.732   9.368  1.00  1.020          C  
ATOM  28955  H   LEU A1806      20.431 -30.288  12.338  1.00  0.850          H  
ATOM  28956  HA  LEU A1806      19.706 -29.218   9.628  1.00  0.890          H  
ATOM  28957 1HB  LEU A1806      21.991 -31.044  10.433  1.00  1.230          H  
ATOM  28958 2HB  LEU A1806      21.688 -30.418   8.811  1.00  1.230          H  
ATOM  28959  HG  LEU A1806      22.457 -28.724  11.236  1.00  1.230          H  
ATOM  28960 1HD1 LEU A1806      24.590 -28.480  10.059  1.00  1.230          H  
ATOM  28961 2HD1 LEU A1806      24.246 -30.185  10.430  1.00  1.230          H  
ATOM  28962 3HD1 LEU A1806      24.013 -29.569   8.777  1.00  1.230          H  
ATOM  28963 1HD2 LEU A1806      22.698 -26.890   9.592  1.00  1.230          H  
ATOM  28964 2HD2 LEU A1806      22.095 -27.954   8.301  1.00  1.230          H  
ATOM  28965 3HD2 LEU A1806      21.024 -27.458   9.633  1.00  1.230          H  
ATOM  28966  N   ASP A1807      19.220 -32.229  10.697  1.00  0.800          N  
ATOM  28967  CA  ASP A1807      18.609 -33.514  10.451  1.00  0.950          C  
ATOM  28968  C   ASP A1807      17.781 -34.076  11.621  1.00  0.980          C  
ATOM  28969  O   ASP A1807      17.592 -35.296  11.711  1.00  1.230          O  
ATOM  28970  CB  ASP A1807      19.745 -34.437  10.078  1.00  1.270          C  
ATOM  28971  CG  ASP A1807      20.775 -34.406  11.190  1.00  1.270          C  
ATOM  28972  OD1 ASP A1807      20.611 -33.584  12.106  1.00  1.270          O  
ATOM  28973  OD2 ASP A1807      21.707 -35.176  11.146  1.00  1.270          O  
ATOM  28974  H   ASP A1807      19.635 -32.112  11.619  1.00  0.960          H  
ATOM  28975  HA  ASP A1807      17.942 -33.408   9.594  1.00  1.140          H  
ATOM  28976 1HB  ASP A1807      19.378 -35.452   9.941  1.00  1.520          H  
ATOM  28977 2HB  ASP A1807      20.201 -34.109   9.142  1.00  1.520          H  
ATOM  28978  N   ARG A1808      17.307 -33.210  12.531  1.00  0.780          N  
ATOM  28979  CA  ARG A1808      16.542 -33.677  13.691  1.00  0.830          C  
ATOM  28980  C   ARG A1808      15.221 -32.946  13.954  1.00  0.810          C  
ATOM  28981  O   ARG A1808      14.579 -33.183  14.983  1.00  0.990          O  
ATOM  28982  CB  ARG A1808      17.383 -33.588  14.962  1.00  1.140          C  
ATOM  28983  CG  ARG A1808      18.609 -34.500  15.026  1.00  1.140          C  
ATOM  28984  CD  ARG A1808      18.260 -35.949  15.116  1.00  1.140          C  
ATOM  28985  NE  ARG A1808      19.455 -36.767  15.201  1.00  1.140          N  
ATOM  28986  CZ  ARG A1808      20.154 -37.247  14.142  1.00  1.140          C  
ATOM  28987  NH1 ARG A1808      19.781 -36.995  12.900  1.00  1.140          N  
ATOM  28988  NH2 ARG A1808      21.239 -37.978  14.360  1.00  1.140          N  
ATOM  28989  H   ARG A1808      17.473 -32.220  12.415  1.00  0.940          H  
ATOM  28990  HA  ARG A1808      16.288 -34.716  13.515  1.00  1.000          H  
ATOM  28991 1HB  ARG A1808      17.742 -32.570  15.083  1.00  1.370          H  
ATOM  28992 2HB  ARG A1808      16.764 -33.814  15.827  1.00  1.370          H  
ATOM  28993 1HG  ARG A1808      19.220 -34.348  14.139  1.00  1.370          H  
ATOM  28994 2HG  ARG A1808      19.195 -34.239  15.905  1.00  1.370          H  
ATOM  28995 1HD  ARG A1808      17.669 -36.118  16.015  1.00  1.370          H  
ATOM  28996 2HD  ARG A1808      17.693 -36.269  14.252  1.00  1.370          H  
ATOM  28997  HE  ARG A1808      19.795 -36.992  16.125  1.00  1.370          H  
ATOM  28998 1HH1 ARG A1808      18.948 -36.423  12.686  1.00  1.370          H  
ATOM  28999 2HH1 ARG A1808      20.332 -37.346  12.127  1.00  1.370          H  
ATOM  29000 1HH2 ARG A1808      21.536 -38.173  15.304  1.00  1.370          H  
ATOM  29001 2HH2 ARG A1808      21.772 -38.334  13.580  1.00  1.370          H  
ATOM  29002  N   ASP A1809      14.773 -32.072  13.056  1.00  0.690          N  
ATOM  29003  CA  ASP A1809      13.551 -31.319  13.300  1.00  0.640          C  
ATOM  29004  C   ASP A1809      12.304 -32.130  12.970  1.00  0.640          C  
ATOM  29005  O   ASP A1809      11.515 -31.810  12.076  1.00  0.800          O  
ATOM  29006  CB  ASP A1809      13.619 -29.998  12.531  1.00  0.920          C  
ATOM  29007  CG  ASP A1809      13.892 -30.208  11.058  1.00  0.920          C  
ATOM  29008  OD1 ASP A1809      14.479 -31.232  10.737  1.00  0.920          O  
ATOM  29009  OD2 ASP A1809      13.573 -29.348  10.277  1.00  0.920          O  
ATOM  29010  H   ASP A1809      15.241 -31.906  12.162  1.00  0.830          H  
ATOM  29011  HA  ASP A1809      13.511 -31.072  14.361  1.00  0.770          H  
ATOM  29012 1HB  ASP A1809      12.673 -29.465  12.644  1.00  1.100          H  
ATOM  29013 2HB  ASP A1809      14.402 -29.371  12.951  1.00  1.100          H  
ATOM  29014  N   HIS A1810      12.098 -33.179  13.755  1.00  0.600          N  
ATOM  29015  CA  HIS A1810      10.999 -34.116  13.562  1.00  0.620          C  
ATOM  29016  C   HIS A1810       9.718 -33.576  14.159  1.00  0.600          C  
ATOM  29017  O   HIS A1810       9.208 -34.091  15.152  1.00  0.860          O  
ATOM  29018  CB  HIS A1810      11.345 -35.474  14.172  1.00  0.860          C  
ATOM  29019  CG  HIS A1810      12.480 -36.162  13.470  1.00  0.860          C  
ATOM  29020  ND1 HIS A1810      12.348 -36.714  12.209  1.00  0.860          N  
ATOM  29021  CD2 HIS A1810      13.765 -36.380  13.841  1.00  0.860          C  
ATOM  29022  CE1 HIS A1810      13.499 -37.239  11.838  1.00  0.860          C  
ATOM  29023  NE2 HIS A1810      14.373 -37.056  12.807  1.00  0.860          N  
ATOM  29024  H   HIS A1810      12.794 -33.338  14.485  1.00  0.720          H  
ATOM  29025  HA  HIS A1810      10.833 -34.262  12.498  1.00  0.740          H  
ATOM  29026 1HB  HIS A1810      11.617 -35.344  15.220  1.00  1.030          H  
ATOM  29027 2HB  HIS A1810      10.470 -36.125  14.136  1.00  1.030          H  
ATOM  29028  HD2 HIS A1810      14.230 -36.078  14.781  1.00  1.030          H  
ATOM  29029  HE1 HIS A1810      13.697 -37.743  10.892  1.00  1.030          H  
ATOM  29030  HE2 HIS A1810      15.334 -37.367  12.783  1.00  1.030          H  
ATOM  29031  N   LEU A1811       9.252 -32.495  13.554  1.00  0.510          N  
ATOM  29032  CA  LEU A1811       8.059 -31.759  13.950  1.00  0.490          C  
ATOM  29033  C   LEU A1811       7.079 -31.671  12.783  1.00  0.520          C  
ATOM  29034  O   LEU A1811       7.505 -31.610  11.632  1.00  0.640          O  
ATOM  29035  CB  LEU A1811       8.472 -30.353  14.387  1.00  0.690          C  
ATOM  29036  CG  LEU A1811       9.511 -30.272  15.544  1.00  0.690          C  
ATOM  29037  CD1 LEU A1811       9.940 -28.823  15.719  1.00  0.690          C  
ATOM  29038  CD2 LEU A1811       8.901 -30.822  16.844  1.00  0.690          C  
ATOM  29039  H   LEU A1811       9.810 -32.162  12.763  1.00  0.610          H  
ATOM  29040  HA  LEU A1811       7.570 -32.272  14.770  1.00  0.590          H  
ATOM  29041 1HB  LEU A1811       8.893 -29.840  13.522  1.00  0.830          H  
ATOM  29042 2HB  LEU A1811       7.583 -29.829  14.705  1.00  0.830          H  
ATOM  29043  HG  LEU A1811      10.394 -30.857  15.286  1.00  0.830          H  
ATOM  29044 1HD1 LEU A1811      10.680 -28.759  16.521  1.00  0.830          H  
ATOM  29045 2HD1 LEU A1811      10.381 -28.458  14.789  1.00  0.830          H  
ATOM  29046 3HD1 LEU A1811       9.078 -28.215  15.978  1.00  0.830          H  
ATOM  29047 1HD2 LEU A1811       9.629 -30.758  17.654  1.00  0.830          H  
ATOM  29048 2HD2 LEU A1811       8.025 -30.242  17.114  1.00  0.830          H  
ATOM  29049 3HD2 LEU A1811       8.610 -31.866  16.727  1.00  0.830          H  
ATOM  29050  N   GLY A1812       5.781 -31.595  13.060  1.00  0.470          N  
ATOM  29051  CA  GLY A1812       4.795 -31.425  11.997  1.00  0.490          C  
ATOM  29052  C   GLY A1812       4.338 -32.756  11.409  1.00  0.470          C  
ATOM  29053  O   GLY A1812       4.560 -33.818  12.000  1.00  0.470          O  
ATOM  29054  H   GLY A1812       5.456 -31.665  14.028  1.00  0.560          H  
ATOM  29055 1HA  GLY A1812       3.955 -30.867  12.382  1.00  0.590          H  
ATOM  29056 2HA  GLY A1812       5.228 -30.816  11.204  1.00  0.590          H  
ATOM  29057  N   PHE A1813       3.633 -32.697  10.271  1.00  0.480          N  
ATOM  29058  CA  PHE A1813       3.095 -33.906   9.647  1.00  0.500          C  
ATOM  29059  C   PHE A1813       4.200 -34.555   8.820  1.00  0.550          C  
ATOM  29060  O   PHE A1813       4.769 -33.908   7.946  1.00  0.650          O  
ATOM  29061  CB  PHE A1813       1.895 -33.603   8.720  1.00  0.690          C  
ATOM  29062  CG  PHE A1813       0.539 -33.198   9.383  1.00  0.690          C  
ATOM  29063  CD1 PHE A1813       0.181 -31.856   9.586  1.00  0.690          C  
ATOM  29064  CD2 PHE A1813      -0.383 -34.175   9.785  1.00  0.690          C  
ATOM  29065  CE1 PHE A1813      -1.043 -31.517  10.168  1.00  0.690          C  
ATOM  29066  CE2 PHE A1813      -1.602 -33.826  10.363  1.00  0.690          C  
ATOM  29067  CZ  PHE A1813      -1.926 -32.504  10.556  1.00  0.690          C  
ATOM  29068  H   PHE A1813       3.485 -31.804   9.827  1.00  0.580          H  
ATOM  29069  HA  PHE A1813       2.781 -34.600  10.421  1.00  0.600          H  
ATOM  29070 1HB  PHE A1813       2.188 -32.806   8.056  1.00  0.830          H  
ATOM  29071 2HB  PHE A1813       1.710 -34.476   8.093  1.00  0.830          H  
ATOM  29072  HD1 PHE A1813       0.859 -31.078   9.288  1.00  0.830          H  
ATOM  29073  HD2 PHE A1813      -0.138 -35.221   9.639  1.00  0.830          H  
ATOM  29074  HE1 PHE A1813      -1.308 -30.469  10.314  1.00  0.830          H  
ATOM  29075  HE2 PHE A1813      -2.306 -34.596  10.657  1.00  0.830          H  
ATOM  29076  HZ  PHE A1813      -2.886 -32.237  11.006  1.00  0.830          H  
ATOM  29077  N   LYS A1814       4.493 -35.823   9.107  1.00  0.530          N  
ATOM  29078  CA  LYS A1814       5.563 -36.589   8.450  1.00  0.560          C  
ATOM  29079  C   LYS A1814       5.079 -37.923   7.913  1.00  0.570          C  
ATOM  29080  O   LYS A1814       4.165 -38.528   8.478  1.00  0.570          O  
ATOM  29081  CB  LYS A1814       6.707 -36.891   9.435  1.00  0.770          C  
ATOM  29082  CG  LYS A1814       7.431 -35.701  10.039  1.00  0.770          C  
ATOM  29083  CD  LYS A1814       8.273 -34.972   8.988  1.00  0.770          C  
ATOM  29084  CE  LYS A1814       9.113 -33.909   9.622  1.00  0.770          C  
ATOM  29085  NZ  LYS A1814       9.890 -33.130   8.634  1.00  0.770          N  
ATOM  29086  H   LYS A1814       3.941 -36.262   9.848  1.00  0.640          H  
ATOM  29087  HA  LYS A1814       5.939 -36.011   7.604  1.00  0.670          H  
ATOM  29088 1HB  LYS A1814       6.313 -37.482  10.263  1.00  0.930          H  
ATOM  29089 2HB  LYS A1814       7.454 -37.508   8.932  1.00  0.930          H  
ATOM  29090 1HG  LYS A1814       6.698 -35.002  10.455  1.00  0.930          H  
ATOM  29091 2HG  LYS A1814       8.078 -36.040  10.849  1.00  0.930          H  
ATOM  29092 1HD  LYS A1814       8.919 -35.677   8.463  1.00  0.930          H  
ATOM  29093 2HD  LYS A1814       7.618 -34.486   8.254  1.00  0.930          H  
ATOM  29094 1HE  LYS A1814       8.473 -33.240  10.163  1.00  0.930          H  
ATOM  29095 2HE  LYS A1814       9.805 -34.379  10.319  1.00  0.930          H  
ATOM  29096 1HZ  LYS A1814      10.425 -32.443   9.155  1.00  0.930          H  
ATOM  29097 2HZ  LYS A1814      10.510 -33.732   8.116  1.00  0.930          H  
ATOM  29098 3HZ  LYS A1814       9.233 -32.655   7.971  1.00  0.930          H  
ATOM  29099  N   ILE A1815       5.724 -38.422   6.849  1.00  0.610          N  
ATOM  29100  CA  ILE A1815       5.376 -39.746   6.348  1.00  0.650          C  
ATOM  29101  C   ILE A1815       6.429 -40.757   6.758  1.00  0.750          C  
ATOM  29102  O   ILE A1815       7.598 -40.643   6.385  1.00  0.870          O  
ATOM  29103  CB  ILE A1815       5.232 -39.766   4.817  1.00  0.890          C  
ATOM  29104  CG1 ILE A1815       4.242 -38.663   4.355  1.00  0.890          C  
ATOM  29105  CG2 ILE A1815       4.776 -41.178   4.355  1.00  0.890          C  
ATOM  29106  CD1 ILE A1815       2.852 -38.736   4.925  1.00  0.890          C  
ATOM  29107  H   ILE A1815       6.469 -37.897   6.400  1.00  0.730          H  
ATOM  29108  HA  ILE A1815       4.442 -40.058   6.790  1.00  0.780          H  
ATOM  29109  HB  ILE A1815       6.194 -39.534   4.359  1.00  1.070          H  
ATOM  29110 1HG1 ILE A1815       4.666 -37.693   4.611  1.00  1.070          H  
ATOM  29111 2HG1 ILE A1815       4.146 -38.722   3.279  1.00  1.070          H  
ATOM  29112 1HG2 ILE A1815       4.684 -41.194   3.269  1.00  1.070          H  
ATOM  29113 2HG2 ILE A1815       5.510 -41.921   4.658  1.00  1.070          H  
ATOM  29114 3HG2 ILE A1815       3.818 -41.427   4.804  1.00  1.070          H  
ATOM  29115 1HD1 ILE A1815       2.257 -37.919   4.521  1.00  1.070          H  
ATOM  29116 2HD1 ILE A1815       2.376 -39.674   4.658  1.00  1.070          H  
ATOM  29117 3HD1 ILE A1815       2.880 -38.643   5.998  1.00  1.070          H  
ATOM  29118  N   ILE A1816       6.003 -41.732   7.540  1.00  0.780          N  
ATOM  29119  CA  ILE A1816       6.882 -42.760   8.067  1.00  0.960          C  
ATOM  29120  C   ILE A1816       6.314 -44.120   7.716  1.00  0.850          C  
ATOM  29121  O   ILE A1816       5.171 -44.424   8.045  1.00  0.780          O  
ATOM  29122  CB  ILE A1816       7.021 -42.607   9.592  1.00  1.270          C  
ATOM  29123  CG1 ILE A1816       7.594 -41.194   9.920  1.00  1.270          C  
ATOM  29124  CG2 ILE A1816       7.878 -43.740  10.175  1.00  1.270          C  
ATOM  29125  CD1 ILE A1816       7.556 -40.817  11.376  1.00  1.270          C  
ATOM  29126  H   ILE A1816       5.002 -41.738   7.758  1.00  0.940          H  
ATOM  29127  HA  ILE A1816       7.863 -42.663   7.607  1.00  1.150          H  
ATOM  29128  HB  ILE A1816       6.072 -42.654  10.022  1.00  1.530          H  
ATOM  29129 1HG1 ILE A1816       8.621 -41.142   9.568  1.00  1.530          H  
ATOM  29130 2HG1 ILE A1816       7.010 -40.445   9.402  1.00  1.530          H  
ATOM  29131 1HG2 ILE A1816       7.951 -43.642  11.250  1.00  1.530          H  
ATOM  29132 2HG2 ILE A1816       7.428 -44.710   9.954  1.00  1.530          H  
ATOM  29133 3HG2 ILE A1816       8.878 -43.706   9.742  1.00  1.530          H  
ATOM  29134 1HD1 ILE A1816       7.963 -39.813  11.492  1.00  1.530          H  
ATOM  29135 2HD1 ILE A1816       6.526 -40.831  11.732  1.00  1.530          H  
ATOM  29136 3HD1 ILE A1816       8.147 -41.502  11.971  1.00  1.530          H  
ATOM  29137  N   ASP A1817       7.085 -44.943   7.018  1.00  0.950          N  
ATOM  29138  CA  ASP A1817       6.612 -46.265   6.612  1.00  0.930          C  
ATOM  29139  C   ASP A1817       5.258 -46.175   5.892  1.00  0.800          C  
ATOM  29140  O   ASP A1817       4.371 -47.005   6.090  1.00  1.150          O  
ATOM  29141  CB  ASP A1817       6.517 -47.181   7.833  1.00  1.310          C  
ATOM  29142  CG  ASP A1817       7.873 -47.377   8.505  1.00  1.310          C  
ATOM  29143  OD1 ASP A1817       8.874 -47.384   7.812  1.00  1.310          O  
ATOM  29144  OD2 ASP A1817       7.903 -47.504   9.708  1.00  1.310          O  
ATOM  29145  H   ASP A1817       8.030 -44.665   6.784  1.00  1.140          H  
ATOM  29146  HA  ASP A1817       7.336 -46.693   5.916  1.00  1.120          H  
ATOM  29147 1HB  ASP A1817       5.815 -46.773   8.559  1.00  1.570          H  
ATOM  29148 2HB  ASP A1817       6.135 -48.155   7.527  1.00  1.570          H  
ATOM  29149  N   ASN A1818       5.127 -45.153   5.041  1.00  0.850          N  
ATOM  29150  CA  ASN A1818       3.945 -44.828   4.238  1.00  0.810          C  
ATOM  29151  C   ASN A1818       2.703 -44.365   5.026  1.00  0.700          C  
ATOM  29152  O   ASN A1818       1.631 -44.195   4.438  1.00  0.810          O  
ATOM  29153  CB  ASN A1818       3.570 -46.011   3.367  1.00  1.150          C  
ATOM  29154  CG  ASN A1818       4.689 -46.424   2.471  1.00  1.150          C  
ATOM  29155  OD1 ASN A1818       5.390 -45.589   1.882  1.00  1.150          O  
ATOM  29156  ND2 ASN A1818       4.882 -47.712   2.355  1.00  1.150          N  
ATOM  29157  H   ASN A1818       5.928 -44.546   4.935  1.00  1.020          H  
ATOM  29158  HA  ASN A1818       4.216 -44.005   3.577  1.00  0.970          H  
ATOM  29159 1HB  ASN A1818       3.252 -46.856   3.969  1.00  1.380          H  
ATOM  29160 2HB  ASN A1818       2.722 -45.733   2.744  1.00  1.380          H  
ATOM  29161 1HD2 ASN A1818       5.615 -48.059   1.772  1.00  1.380          H  
ATOM  29162 2HD2 ASN A1818       4.293 -48.351   2.853  1.00  1.380          H  
ATOM  29163  N   LYS A1819       2.839 -44.084   6.320  1.00  0.630          N  
ATOM  29164  CA  LYS A1819       1.725 -43.570   7.113  1.00  0.670          C  
ATOM  29165  C   LYS A1819       2.001 -42.159   7.583  1.00  0.560          C  
ATOM  29166  O   LYS A1819       3.153 -41.776   7.790  1.00  0.560          O  
ATOM  29167  CB  LYS A1819       1.446 -44.460   8.326  1.00  0.920          C  
ATOM  29168  CG  LYS A1819       1.093 -45.916   8.029  1.00  0.920          C  
ATOM  29169  CD  LYS A1819      -0.248 -46.047   7.301  1.00  0.920          C  
ATOM  29170  CE  LYS A1819      -0.648 -47.504   7.125  1.00  0.920          C  
ATOM  29171  NZ  LYS A1819      -1.921 -47.640   6.358  1.00  0.920          N  
ATOM  29172  H   LYS A1819       3.728 -44.273   6.788  1.00  0.760          H  
ATOM  29173  HA  LYS A1819       0.837 -43.531   6.488  1.00  0.800          H  
ATOM  29174 1HB  LYS A1819       2.320 -44.476   8.955  1.00  1.110          H  
ATOM  29175 2HB  LYS A1819       0.637 -44.027   8.911  1.00  1.110          H  
ATOM  29176 1HG  LYS A1819       1.883 -46.356   7.412  1.00  1.110          H  
ATOM  29177 2HG  LYS A1819       1.045 -46.464   8.969  1.00  1.110          H  
ATOM  29178 1HD  LYS A1819      -1.024 -45.524   7.862  1.00  1.110          H  
ATOM  29179 2HD  LYS A1819      -0.169 -45.603   6.310  1.00  1.110          H  
ATOM  29180 1HE  LYS A1819       0.145 -48.028   6.591  1.00  1.110          H  
ATOM  29181 2HE  LYS A1819      -0.776 -47.961   8.106  1.00  1.110          H  
ATOM  29182 1HZ  LYS A1819      -2.155 -48.618   6.260  1.00  1.110          H  
ATOM  29183 2HZ  LYS A1819      -2.666 -47.166   6.850  1.00  1.110          H  
ATOM  29184 3HZ  LYS A1819      -1.807 -47.227   5.442  1.00  1.110          H  
ATOM  29185  N   THR A1820       0.943 -41.378   7.774  1.00  0.620          N  
ATOM  29186  CA  THR A1820       1.128 -40.024   8.272  1.00  0.600          C  
ATOM  29187  C   THR A1820       1.030 -39.979   9.790  1.00  0.530          C  
ATOM  29188  O   THR A1820       0.088 -40.529  10.373  1.00  0.550          O  
ATOM  29189  CB  THR A1820       0.105 -39.042   7.665  1.00  0.850          C  
ATOM  29190  OG1 THR A1820       0.247 -39.015   6.250  1.00  0.850          O  
ATOM  29191  CG2 THR A1820       0.370 -37.618   8.203  1.00  0.850          C  
ATOM  29192  H   THR A1820       0.013 -41.726   7.586  1.00  0.740          H  
ATOM  29193  HA  THR A1820       2.121 -39.688   7.993  1.00  0.720          H  
ATOM  29194  HB  THR A1820      -0.890 -39.350   7.910  1.00  1.020          H  
ATOM  29195  HG1 THR A1820       0.022 -39.875   5.891  1.00  1.020          H  
ATOM  29196 1HG2 THR A1820      -0.337 -36.932   7.754  1.00  1.020          H  
ATOM  29197 2HG2 THR A1820       0.252 -37.593   9.283  1.00  1.020          H  
ATOM  29198 3HG2 THR A1820       1.386 -37.313   7.940  1.00  1.020          H  
ATOM  29199  N   TYR A1821       2.020 -39.322  10.399  1.00  0.520          N  
ATOM  29200  CA  TYR A1821       2.140 -39.086  11.840  1.00  0.550          C  
ATOM  29201  C   TYR A1821       2.258 -37.585  12.082  1.00  0.510          C  
ATOM  29202  O   TYR A1821       2.730 -36.867  11.200  1.00  0.540          O  
ATOM  29203  CB  TYR A1821       3.369 -39.786  12.406  1.00  0.760          C  
ATOM  29204  CG  TYR A1821       3.328 -41.287  12.353  1.00  0.760          C  
ATOM  29205  CD1 TYR A1821       3.727 -41.937  11.215  1.00  0.760          C  
ATOM  29206  CD2 TYR A1821       2.921 -42.019  13.464  1.00  0.760          C  
ATOM  29207  CE1 TYR A1821       3.736 -43.310  11.170  1.00  0.760          C  
ATOM  29208  CE2 TYR A1821       2.934 -43.397  13.421  1.00  0.760          C  
ATOM  29209  CZ  TYR A1821       3.350 -44.045  12.270  1.00  0.760          C  
ATOM  29210  OH  TYR A1821       3.409 -45.430  12.213  1.00  0.760          O  
ATOM  29211  H   TYR A1821       2.758 -38.956   9.786  1.00  0.620          H  
ATOM  29212  HA  TYR A1821       1.261 -39.468  12.349  1.00  0.660          H  
ATOM  29213 1HB  TYR A1821       4.247 -39.458  11.847  1.00  0.910          H  
ATOM  29214 2HB  TYR A1821       3.518 -39.486  13.434  1.00  0.910          H  
ATOM  29215  HD1 TYR A1821       4.047 -41.363  10.339  1.00  0.910          H  
ATOM  29216  HD2 TYR A1821       2.600 -41.514  14.370  1.00  0.910          H  
ATOM  29217  HE1 TYR A1821       4.064 -43.816  10.265  1.00  0.910          H  
ATOM  29218  HE2 TYR A1821       2.625 -43.972  14.296  1.00  0.910          H  
ATOM  29219  HH  TYR A1821       3.666 -45.703  11.328  1.00  0.910          H  
ATOM  29220  N   TYR A1822       1.847 -37.094  13.255  1.00  0.490          N  
ATOM  29221  CA  TYR A1822       2.054 -35.677  13.562  1.00  0.490          C  
ATOM  29222  C   TYR A1822       2.807 -35.518  14.854  1.00  0.480          C  
ATOM  29223  O   TYR A1822       2.399 -36.053  15.895  1.00  0.500          O  
ATOM  29224  CB  TYR A1822       0.762 -34.883  13.700  1.00  0.690          C  
ATOM  29225  CG  TYR A1822       1.028 -33.402  13.969  1.00  0.690          C  
ATOM  29226  CD1 TYR A1822       1.158 -32.601  12.910  1.00  0.690          C  
ATOM  29227  CD2 TYR A1822       1.199 -32.866  15.246  1.00  0.690          C  
ATOM  29228  CE1 TYR A1822       1.434 -31.287  13.049  1.00  0.690          C  
ATOM  29229  CE2 TYR A1822       1.487 -31.540  15.397  1.00  0.690          C  
ATOM  29230  CZ  TYR A1822       1.608 -30.752  14.300  1.00  0.690          C  
ATOM  29231  OH  TYR A1822       1.928 -29.426  14.429  1.00  0.690          O  
ATOM  29232  H   TYR A1822       1.426 -37.706  13.941  1.00  0.590          H  
ATOM  29233  HA  TYR A1822       2.660 -35.229  12.780  1.00  0.590          H  
ATOM  29234 1HB  TYR A1822       0.219 -34.940  12.774  1.00  0.820          H  
ATOM  29235 2HB  TYR A1822       0.147 -35.292  14.485  1.00  0.820          H  
ATOM  29236  HD1 TYR A1822       1.047 -33.019  11.944  1.00  0.820          H  
ATOM  29237  HD2 TYR A1822       1.135 -33.476  16.123  1.00  0.820          H  
ATOM  29238  HE1 TYR A1822       1.538 -30.661  12.163  1.00  0.820          H  
ATOM  29239  HE2 TYR A1822       1.630 -31.123  16.389  1.00  0.820          H  
ATOM  29240  HH  TYR A1822       1.814 -28.991  13.582  1.00  0.820          H  
ATOM  29241  N   TYR A1823       3.894 -34.752  14.782  1.00  0.460          N  
ATOM  29242  CA  TYR A1823       4.746 -34.481  15.925  1.00  0.460          C  
ATOM  29243  C   TYR A1823       4.580 -33.046  16.432  1.00  0.430          C  
ATOM  29244  O   TYR A1823       4.782 -32.065  15.696  1.00  0.450          O  
ATOM  29245  CB  TYR A1823       6.182 -34.756  15.533  1.00  0.640          C  
ATOM  29246  CG  TYR A1823       6.436 -36.181  15.220  1.00  0.640          C  
ATOM  29247  CD1 TYR A1823       6.262 -36.644  13.915  1.00  0.640          C  
ATOM  29248  CD2 TYR A1823       6.840 -37.033  16.218  1.00  0.640          C  
ATOM  29249  CE1 TYR A1823       6.495 -37.962  13.627  1.00  0.640          C  
ATOM  29250  CE2 TYR A1823       7.080 -38.348  15.931  1.00  0.640          C  
ATOM  29251  CZ  TYR A1823       6.910 -38.818  14.644  1.00  0.640          C  
ATOM  29252  OH  TYR A1823       7.146 -40.139  14.377  1.00  0.640          O  
ATOM  29253  H   TYR A1823       4.152 -34.366  13.867  1.00  0.550          H  
ATOM  29254  HA  TYR A1823       4.464 -35.153  16.737  1.00  0.550          H  
ATOM  29255 1HB  TYR A1823       6.417 -34.187  14.645  1.00  0.770          H  
ATOM  29256 2HB  TYR A1823       6.858 -34.443  16.327  1.00  0.770          H  
ATOM  29257  HD1 TYR A1823       5.937 -35.958  13.126  1.00  0.770          H  
ATOM  29258  HD2 TYR A1823       6.973 -36.663  17.235  1.00  0.770          H  
ATOM  29259  HE1 TYR A1823       6.356 -38.326  12.613  1.00  0.770          H  
ATOM  29260  HE2 TYR A1823       7.401 -39.027  16.723  1.00  0.770          H  
ATOM  29261  HH  TYR A1823       7.363 -40.597  15.193  1.00  0.770          H  
ATOM  29262  N   ASP A1824       4.239 -32.917  17.700  1.00  0.400          N  
ATOM  29263  CA  ASP A1824       4.011 -31.624  18.332  1.00  0.380          C  
ATOM  29264  C   ASP A1824       5.341 -31.009  18.783  1.00  0.380          C  
ATOM  29265  O   ASP A1824       6.402 -31.588  18.569  1.00  0.410          O  
ATOM  29266  CB  ASP A1824       2.994 -31.772  19.471  1.00  0.540          C  
ATOM  29267  CG  ASP A1824       2.149 -30.493  19.754  1.00  0.540          C  
ATOM  29268  OD1 ASP A1824       2.652 -29.385  19.565  1.00  0.540          O  
ATOM  29269  OD2 ASP A1824       1.007 -30.635  20.114  1.00  0.540          O  
ATOM  29270  H   ASP A1824       4.080 -33.774  18.260  1.00  0.480          H  
ATOM  29271  HA  ASP A1824       3.579 -30.954  17.586  1.00  0.460          H  
ATOM  29272 1HB  ASP A1824       2.316 -32.600  19.237  1.00  0.650          H  
ATOM  29273 2HB  ASP A1824       3.524 -32.050  20.393  1.00  0.650          H  
ATOM  29274  N   GLU A1825       5.301 -29.820  19.370  1.00  0.400          N  
ATOM  29275  CA  GLU A1825       6.499 -29.090  19.813  1.00  0.460          C  
ATOM  29276  C   GLU A1825       7.433 -29.939  20.680  1.00  0.480          C  
ATOM  29277  O   GLU A1825       8.655 -29.841  20.581  1.00  0.620          O  
ATOM  29278  CB  GLU A1825       6.079 -27.844  20.598  1.00  0.620          C  
ATOM  29279  CG  GLU A1825       7.217 -26.926  21.040  1.00  0.620          C  
ATOM  29280  CD  GLU A1825       6.713 -25.709  21.772  1.00  0.620          C  
ATOM  29281  OE1 GLU A1825       5.558 -25.713  22.125  1.00  0.620          O  
ATOM  29282  OE2 GLU A1825       7.450 -24.769  21.949  1.00  0.620          O  
ATOM  29283  H   GLU A1825       4.380 -29.403  19.509  1.00  0.480          H  
ATOM  29284  HA  GLU A1825       7.051 -28.779  18.927  1.00  0.550          H  
ATOM  29285 1HB  GLU A1825       5.392 -27.252  19.992  1.00  0.740          H  
ATOM  29286 2HB  GLU A1825       5.535 -28.153  21.493  1.00  0.740          H  
ATOM  29287 1HG  GLU A1825       7.860 -27.482  21.710  1.00  0.740          H  
ATOM  29288 2HG  GLU A1825       7.805 -26.624  20.174  1.00  0.740          H  
ATOM  29289  N   ASP A1826       6.847 -30.762  21.548  1.00  0.430          N  
ATOM  29290  CA  ASP A1826       7.558 -31.641  22.471  1.00  0.510          C  
ATOM  29291  C   ASP A1826       7.862 -33.028  21.879  1.00  0.540          C  
ATOM  29292  O   ASP A1826       8.295 -33.944  22.585  1.00  0.640          O  
ATOM  29293  CB  ASP A1826       6.747 -31.714  23.757  1.00  0.680          C  
ATOM  29294  CG  ASP A1826       5.362 -32.278  23.533  1.00  0.680          C  
ATOM  29295  OD1 ASP A1826       5.093 -32.844  22.474  1.00  0.680          O  
ATOM  29296  OD2 ASP A1826       4.538 -32.075  24.382  1.00  0.680          O  
ATOM  29297  H   ASP A1826       5.831 -30.787  21.584  1.00  0.520          H  
ATOM  29298  HA  ASP A1826       8.514 -31.173  22.710  1.00  0.610          H  
ATOM  29299 1HB  ASP A1826       7.272 -32.347  24.481  1.00  0.820          H  
ATOM  29300 2HB  ASP A1826       6.662 -30.718  24.194  1.00  0.820          H  
ATOM  29301  N   SER A1827       7.630 -33.166  20.573  1.00  0.510          N  
ATOM  29302  CA  SER A1827       7.841 -34.357  19.762  1.00  0.580          C  
ATOM  29303  C   SER A1827       6.938 -35.525  20.141  1.00  0.590          C  
ATOM  29304  O   SER A1827       7.227 -36.676  19.792  1.00  0.850          O  
ATOM  29305  CB  SER A1827       9.298 -34.812  19.818  1.00  0.780          C  
ATOM  29306  OG  SER A1827      10.187 -33.806  19.381  1.00  0.780          O  
ATOM  29307  H   SER A1827       7.247 -32.372  20.063  1.00  0.610          H  
ATOM  29308  HA  SER A1827       7.615 -34.084  18.729  1.00  0.700          H  
ATOM  29309 1HB  SER A1827       9.558 -35.121  20.826  1.00  0.940          H  
ATOM  29310 2HB  SER A1827       9.411 -35.687  19.179  1.00  0.940          H  
ATOM  29311  HG  SER A1827      11.053 -34.212  19.365  1.00  0.940          H  
ATOM  29312  N   LYS A1828       5.816 -35.241  20.804  1.00  0.530          N  
ATOM  29313  CA  LYS A1828       4.851 -36.285  21.092  1.00  0.550          C  
ATOM  29314  C   LYS A1828       3.878 -36.427  19.934  1.00  0.470          C  
ATOM  29315  O   LYS A1828       3.619 -35.473  19.187  1.00  0.440          O  
ATOM  29316  CB  LYS A1828       4.076 -36.003  22.386  1.00  0.760          C  
ATOM  29317  CG  LYS A1828       4.920 -35.874  23.673  1.00  0.760          C  
ATOM  29318  CD  LYS A1828       5.616 -37.171  24.043  1.00  0.760          C  
ATOM  29319  CE  LYS A1828       6.285 -37.079  25.411  1.00  0.760          C  
ATOM  29320  NZ  LYS A1828       7.063 -38.309  25.712  1.00  0.760          N  
ATOM  29321  H   LYS A1828       5.648 -34.283  21.154  1.00  0.640          H  
ATOM  29322  HA  LYS A1828       5.376 -37.233  21.193  1.00  0.660          H  
ATOM  29323 1HB  LYS A1828       3.531 -35.063  22.273  1.00  0.910          H  
ATOM  29324 2HB  LYS A1828       3.334 -36.788  22.543  1.00  0.910          H  
ATOM  29325 1HG  LYS A1828       5.692 -35.120  23.510  1.00  0.910          H  
ATOM  29326 2HG  LYS A1828       4.288 -35.543  24.497  1.00  0.910          H  
ATOM  29327 1HD  LYS A1828       4.894 -37.988  24.052  1.00  0.910          H  
ATOM  29328 2HD  LYS A1828       6.388 -37.390  23.307  1.00  0.910          H  
ATOM  29329 1HE  LYS A1828       6.952 -36.217  25.440  1.00  0.910          H  
ATOM  29330 2HE  LYS A1828       5.514 -36.957  26.179  1.00  0.910          H  
ATOM  29331 1HZ  LYS A1828       7.490 -38.225  26.646  1.00  0.910          H  
ATOM  29332 2HZ  LYS A1828       6.449 -39.115  25.700  1.00  0.910          H  
ATOM  29333 3HZ  LYS A1828       7.786 -38.429  25.024  1.00  0.910          H  
ATOM  29334  N   LEU A1829       3.332 -37.629  19.789  1.00  0.490          N  
ATOM  29335  CA  LEU A1829       2.326 -37.900  18.772  1.00  0.480          C  
ATOM  29336  C   LEU A1829       0.943 -37.461  19.229  1.00  0.490          C  
ATOM  29337  O   LEU A1829       0.612 -37.572  20.411  1.00  0.550          O  
ATOM  29338  CB  LEU A1829       2.334 -39.388  18.422  1.00  0.680          C  
ATOM  29339  CG  LEU A1829       3.624 -39.947  17.755  1.00  0.680          C  
ATOM  29340  CD1 LEU A1829       3.529 -41.467  17.659  1.00  0.680          C  
ATOM  29341  CD2 LEU A1829       3.760 -39.360  16.340  1.00  0.680          C  
ATOM  29342  H   LEU A1829       3.607 -38.368  20.419  1.00  0.590          H  
ATOM  29343  HA  LEU A1829       2.573 -37.322  17.892  1.00  0.580          H  
ATOM  29344 1HB  LEU A1829       2.149 -39.954  19.326  1.00  0.810          H  
ATOM  29345 2HB  LEU A1829       1.524 -39.563  17.750  1.00  0.810          H  
ATOM  29346  HG  LEU A1829       4.500 -39.689  18.350  1.00  0.810          H  
ATOM  29347 1HD1 LEU A1829       4.430 -41.858  17.187  1.00  0.810          H  
ATOM  29348 2HD1 LEU A1829       3.433 -41.889  18.657  1.00  0.810          H  
ATOM  29349 3HD1 LEU A1829       2.681 -41.753  17.072  1.00  0.810          H  
ATOM  29350 1HD2 LEU A1829       4.634 -39.776  15.874  1.00  0.810          H  
ATOM  29351 2HD2 LEU A1829       2.886 -39.626  15.759  1.00  0.810          H  
ATOM  29352 3HD2 LEU A1829       3.854 -38.277  16.371  1.00  0.810          H  
ATOM  29353  N   VAL A1830       0.115 -37.028  18.272  1.00  0.470          N  
ATOM  29354  CA  VAL A1830      -1.240 -36.556  18.604  1.00  0.470          C  
ATOM  29355  C   VAL A1830      -2.188 -37.589  19.240  1.00  0.480          C  
ATOM  29356  O   VAL A1830      -2.843 -37.260  20.229  1.00  0.510          O  
ATOM  29357  CB  VAL A1830      -1.909 -35.961  17.338  1.00  0.660          C  
ATOM  29358  CG1 VAL A1830      -3.388 -35.642  17.574  1.00  0.660          C  
ATOM  29359  CG2 VAL A1830      -1.192 -34.716  16.969  1.00  0.660          C  
ATOM  29360  H   VAL A1830       0.507 -36.947  17.326  1.00  0.560          H  
ATOM  29361  HA  VAL A1830      -1.121 -35.742  19.319  1.00  0.560          H  
ATOM  29362  HB  VAL A1830      -1.837 -36.678  16.527  1.00  0.790          H  
ATOM  29363 1HG1 VAL A1830      -3.830 -35.211  16.680  1.00  0.790          H  
ATOM  29364 2HG1 VAL A1830      -3.934 -36.518  17.830  1.00  0.790          H  
ATOM  29365 3HG1 VAL A1830      -3.458 -34.944  18.380  1.00  0.790          H  
ATOM  29366 1HG2 VAL A1830      -1.619 -34.289  16.072  1.00  0.790          H  
ATOM  29367 2HG2 VAL A1830      -1.257 -33.993  17.782  1.00  0.790          H  
ATOM  29368 3HG2 VAL A1830      -0.163 -34.977  16.800  1.00  0.790          H  
ATOM  29369  N   LYS A1831      -2.327 -38.786  18.661  1.00  0.480          N  
ATOM  29370  CA  LYS A1831      -3.211 -39.814  19.244  1.00  0.470          C  
ATOM  29371  C   LYS A1831      -4.623 -39.349  19.659  1.00  0.450          C  
ATOM  29372  O   LYS A1831      -5.098 -39.702  20.742  1.00  0.470          O  
ATOM  29373  CB  LYS A1831      -2.527 -40.474  20.445  1.00  0.660          C  
ATOM  29374  CG  LYS A1831      -1.280 -41.213  20.074  1.00  0.660          C  
ATOM  29375  CD  LYS A1831      -0.688 -41.982  21.226  1.00  0.660          C  
ATOM  29376  CE  LYS A1831       0.569 -42.716  20.788  1.00  0.660          C  
ATOM  29377  NZ  LYS A1831       1.128 -43.553  21.880  1.00  0.660          N  
ATOM  29378  H   LYS A1831      -1.759 -39.015  17.847  1.00  0.580          H  
ATOM  29379  HA  LYS A1831      -3.351 -40.583  18.486  1.00  0.560          H  
ATOM  29380 1HB  LYS A1831      -2.265 -39.712  21.180  1.00  0.790          H  
ATOM  29381 2HB  LYS A1831      -3.202 -41.171  20.925  1.00  0.790          H  
ATOM  29382 1HG  LYS A1831      -1.545 -41.927  19.298  1.00  0.790          H  
ATOM  29383 2HG  LYS A1831      -0.543 -40.510  19.686  1.00  0.790          H  
ATOM  29384 1HD  LYS A1831      -0.450 -41.298  22.041  1.00  0.790          H  
ATOM  29385 2HD  LYS A1831      -1.414 -42.712  21.583  1.00  0.790          H  
ATOM  29386 1HE  LYS A1831       0.331 -43.354  19.937  1.00  0.790          H  
ATOM  29387 2HE  LYS A1831       1.318 -41.989  20.483  1.00  0.790          H  
ATOM  29388 1HZ  LYS A1831       1.958 -44.029  21.552  1.00  0.790          H  
ATOM  29389 2HZ  LYS A1831       1.360 -42.977  22.673  1.00  0.790          H  
ATOM  29390 3HZ  LYS A1831       0.429 -44.238  22.148  1.00  0.790          H  
ATOM  29391  N   GLY A1832      -5.299 -38.573  18.822  1.00  0.480          N  
ATOM  29392  CA  GLY A1832      -6.642 -38.099  19.156  1.00  0.450          C  
ATOM  29393  C   GLY A1832      -7.160 -36.982  18.243  1.00  0.450          C  
ATOM  29394  O   GLY A1832      -6.682 -36.808  17.114  1.00  0.470          O  
ATOM  29395  H   GLY A1832      -4.862 -38.323  17.955  1.00  0.580          H  
ATOM  29396 1HA  GLY A1832      -7.327 -38.947  19.108  1.00  0.540          H  
ATOM  29397 2HA  GLY A1832      -6.646 -37.752  20.189  1.00  0.540          H  
ATOM  29398  N   LEU A1833      -8.220 -36.288  18.707  1.00  0.440          N  
ATOM  29399  CA  LEU A1833      -8.876 -35.210  17.948  1.00  0.460          C  
ATOM  29400  C   LEU A1833      -8.350 -33.853  18.415  1.00  0.460          C  
ATOM  29401  O   LEU A1833      -8.470 -33.511  19.593  1.00  0.500          O  
ATOM  29402  CB  LEU A1833     -10.403 -35.267  18.148  1.00  0.640          C  
ATOM  29403  CG  LEU A1833     -11.279 -34.167  17.430  1.00  0.640          C  
ATOM  29404  CD1 LEU A1833     -11.207 -34.323  15.897  1.00  0.640          C  
ATOM  29405  CD2 LEU A1833     -12.709 -34.278  17.892  1.00  0.640          C  
ATOM  29406  H   LEU A1833      -8.562 -36.497  19.636  1.00  0.530          H  
ATOM  29407  HA  LEU A1833      -8.635 -35.331  16.894  1.00  0.550          H  
ATOM  29408 1HB  LEU A1833     -10.738 -36.227  17.799  1.00  0.760          H  
ATOM  29409 2HB  LEU A1833     -10.609 -35.206  19.214  1.00  0.760          H  
ATOM  29410  HG  LEU A1833     -10.900 -33.179  17.691  1.00  0.760          H  
ATOM  29411 1HD1 LEU A1833     -11.819 -33.568  15.436  1.00  0.760          H  
ATOM  29412 2HD1 LEU A1833     -10.197 -34.212  15.560  1.00  0.760          H  
ATOM  29413 3HD1 LEU A1833     -11.576 -35.297  15.614  1.00  0.760          H  
ATOM  29414 1HD2 LEU A1833     -13.298 -33.503  17.407  1.00  0.760          H  
ATOM  29415 2HD2 LEU A1833     -13.113 -35.255  17.630  1.00  0.760          H  
ATOM  29416 3HD2 LEU A1833     -12.758 -34.145  18.973  1.00  0.760          H  
ATOM  29417  N   ILE A1834      -7.750 -33.115  17.488  1.00  0.460          N  
ATOM  29418  CA  ILE A1834      -7.111 -31.814  17.742  1.00  0.470          C  
ATOM  29419  C   ILE A1834      -7.442 -30.766  16.677  1.00  0.470          C  
ATOM  29420  O   ILE A1834      -7.703 -31.100  15.528  1.00  0.460          O  
ATOM  29421  CB  ILE A1834      -5.565 -31.976  17.910  1.00  0.650          C  
ATOM  29422  CG1 ILE A1834      -5.208 -32.865  19.149  1.00  0.650          C  
ATOM  29423  CG2 ILE A1834      -4.798 -30.619  17.952  1.00  0.650          C  
ATOM  29424  CD1 ILE A1834      -5.568 -32.309  20.513  1.00  0.650          C  
ATOM  29425  H   ILE A1834      -7.740 -33.513  16.539  1.00  0.550          H  
ATOM  29426  HA  ILE A1834      -7.504 -31.427  18.678  1.00  0.560          H  
ATOM  29427  HB  ILE A1834      -5.216 -32.540  17.075  1.00  0.780          H  
ATOM  29428 1HG1 ILE A1834      -5.683 -33.835  19.032  1.00  0.780          H  
ATOM  29429 2HG1 ILE A1834      -4.137 -33.004  19.156  1.00  0.780          H  
ATOM  29430 1HG2 ILE A1834      -3.732 -30.822  18.032  1.00  0.780          H  
ATOM  29431 2HG2 ILE A1834      -4.963 -30.043  17.052  1.00  0.780          H  
ATOM  29432 3HG2 ILE A1834      -5.115 -30.026  18.807  1.00  0.780          H  
ATOM  29433 1HD1 ILE A1834      -5.244 -33.018  21.273  1.00  0.780          H  
ATOM  29434 2HD1 ILE A1834      -5.066 -31.360  20.677  1.00  0.780          H  
ATOM  29435 3HD1 ILE A1834      -6.635 -32.169  20.603  1.00  0.780          H  
ATOM  29436  N   ASN A1835      -7.546 -29.495  17.079  1.00  0.480          N  
ATOM  29437  CA  ASN A1835      -7.760 -28.394  16.125  1.00  0.480          C  
ATOM  29438  C   ASN A1835      -6.407 -27.772  15.732  1.00  0.480          C  
ATOM  29439  O   ASN A1835      -5.720 -27.210  16.590  1.00  0.530          O  
ATOM  29440  CB  ASN A1835      -8.712 -27.353  16.695  1.00  0.670          C  
ATOM  29441  CG  ASN A1835      -9.103 -26.288  15.685  1.00  0.670          C  
ATOM  29442  OD1 ASN A1835      -8.270 -25.778  14.927  1.00  0.670          O  
ATOM  29443  ND2 ASN A1835     -10.377 -25.951  15.662  1.00  0.670          N  
ATOM  29444  H   ASN A1835      -7.388 -29.278  18.053  1.00  0.580          H  
ATOM  29445  HA  ASN A1835      -8.189 -28.786  15.211  1.00  0.580          H  
ATOM  29446 1HB  ASN A1835      -9.608 -27.823  17.077  1.00  0.810          H  
ATOM  29447 2HB  ASN A1835      -8.227 -26.860  17.538  1.00  0.810          H  
ATOM  29448 1HD2 ASN A1835     -10.706 -25.261  15.014  1.00  0.810          H  
ATOM  29449 2HD2 ASN A1835     -11.026 -26.383  16.294  1.00  0.810          H  
ATOM  29450  N   ILE A1836      -5.977 -27.948  14.478  1.00  0.460          N  
ATOM  29451  CA  ILE A1836      -4.665 -27.460  14.037  1.00  0.470          C  
ATOM  29452  C   ILE A1836      -4.830 -26.634  12.794  1.00  0.460          C  
ATOM  29453  O   ILE A1836      -5.675 -26.944  11.963  1.00  0.480          O  
ATOM  29454  CB  ILE A1836      -3.717 -28.635  13.682  1.00  0.650          C  
ATOM  29455  CG1 ILE A1836      -2.344 -28.208  13.449  1.00  0.650          C  
ATOM  29456  CG2 ILE A1836      -4.186 -29.278  12.340  1.00  0.650          C  
ATOM  29457  CD1 ILE A1836      -1.343 -29.324  13.472  1.00  0.650          C  
ATOM  29458  H   ILE A1836      -6.607 -28.397  13.811  1.00  0.550          H  
ATOM  29459  HA  ILE A1836      -4.227 -26.841  14.820  1.00  0.560          H  
ATOM  29460  HB  ILE A1836      -3.712 -29.301  14.492  1.00  0.780          H  
ATOM  29461 1HG1 ILE A1836      -2.272 -27.740  12.486  1.00  0.780          H  
ATOM  29462 2HG1 ILE A1836      -2.101 -27.505  14.193  1.00  0.780          H  
ATOM  29463 1HG2 ILE A1836      -3.586 -30.128  12.077  1.00  0.780          H  
ATOM  29464 2HG2 ILE A1836      -5.206 -29.583  12.418  1.00  0.780          H  
ATOM  29465 3HG2 ILE A1836      -4.104 -28.576  11.541  1.00  0.780          H  
ATOM  29466 1HD1 ILE A1836      -0.367 -28.904  13.293  1.00  0.780          H  
ATOM  29467 2HD1 ILE A1836      -1.366 -29.809  14.449  1.00  0.780          H  
ATOM  29468 3HD1 ILE A1836      -1.539 -30.057  12.717  1.00  0.780          H  
ATOM  29469  N   ASN A1837      -4.073 -25.567  12.660  1.00  0.460          N  
ATOM  29470  CA  ASN A1837      -4.119 -24.804  11.425  1.00  0.490          C  
ATOM  29471  C   ASN A1837      -5.547 -24.461  11.012  1.00  0.670          C  
ATOM  29472  O   ASN A1837      -5.956 -24.634   9.859  1.00  1.280          O  
ATOM  29473  CB  ASN A1837      -3.306 -25.529  10.379  1.00  0.670          C  
ATOM  29474  CG  ASN A1837      -1.775 -25.564  10.805  1.00  0.670          C  
ATOM  29475  OD1 ASN A1837      -1.434 -25.227  11.967  1.00  0.670          O  
ATOM  29476  ND2 ASN A1837      -0.898 -25.913   9.887  1.00  0.670          N  
ATOM  29477  H   ASN A1837      -3.433 -25.322  13.404  1.00  0.550          H  
ATOM  29478  HA  ASN A1837      -3.649 -23.856  11.600  1.00  0.590          H  
ATOM  29479 1HB  ASN A1837      -3.662 -26.547  10.278  1.00  0.810          H  
ATOM  29480 2HB  ASN A1837      -3.427 -25.067   9.429  1.00  0.810          H  
ATOM  29481 1HD2 ASN A1837       0.113 -25.917  10.066  1.00  0.810          H  
ATOM  29482 2HD2 ASN A1837      -1.213 -26.122   8.952  1.00  0.810          H  
ATOM  29483  N   ASN A1838      -6.301 -24.010  12.014  1.00  0.430          N  
ATOM  29484  CA  ASN A1838      -7.713 -23.639  11.927  1.00  0.490          C  
ATOM  29485  C   ASN A1838      -8.644 -24.777  11.435  1.00  0.520          C  
ATOM  29486  O   ASN A1838      -9.647 -24.496  10.769  1.00  0.660          O  
ATOM  29487  CB  ASN A1838      -7.846 -22.425  11.005  1.00  0.660          C  
ATOM  29488  CG  ASN A1838      -9.108 -21.607  11.219  1.00  0.660          C  
ATOM  29489  OD1 ASN A1838      -9.614 -21.480  12.341  1.00  0.660          O  
ATOM  29490  ND2 ASN A1838      -9.625 -21.039  10.160  1.00  0.660          N  
ATOM  29491  H   ASN A1838      -5.804 -23.877  12.898  1.00  0.520          H  
ATOM  29492  HA  ASN A1838      -8.049 -23.366  12.928  1.00  0.590          H  
ATOM  29493 1HB  ASN A1838      -6.983 -21.781  11.131  1.00  0.790          H  
ATOM  29494 2HB  ASN A1838      -7.833 -22.768   9.969  1.00  0.790          H  
ATOM  29495 1HD2 ASN A1838     -10.460 -20.491  10.241  1.00  0.790          H  
ATOM  29496 2HD2 ASN A1838      -9.198 -21.172   9.271  1.00  0.790          H  
ATOM  29497  N   SER A1839      -8.363 -26.044  11.800  1.00  0.500          N  
ATOM  29498  CA  SER A1839      -9.204 -27.175  11.393  1.00  0.530          C  
ATOM  29499  C   SER A1839      -9.037 -28.462  12.237  1.00  0.510          C  
ATOM  29500  O   SER A1839      -7.933 -28.846  12.629  1.00  0.500          O  
ATOM  29501  CB  SER A1839      -8.928 -27.475   9.939  1.00  0.730          C  
ATOM  29502  OG  SER A1839      -9.635 -28.585   9.511  1.00  0.730          O  
ATOM  29503  H   SER A1839      -7.510 -26.247  12.318  1.00  0.600          H  
ATOM  29504  HA  SER A1839     -10.241 -26.857  11.480  1.00  0.640          H  
ATOM  29505 1HB  SER A1839      -9.203 -26.615   9.335  1.00  0.880          H  
ATOM  29506 2HB  SER A1839      -7.880 -27.631   9.802  1.00  0.880          H  
ATOM  29507  HG  SER A1839      -9.427 -28.679   8.578  1.00  0.880          H  
ATOM  29508  N   LEU A1840     -10.147 -29.140  12.540  1.00  0.520          N  
ATOM  29509  CA  LEU A1840     -10.063 -30.400  13.289  1.00  0.530          C  
ATOM  29510  C   LEU A1840      -9.576 -31.547  12.445  1.00  0.540          C  
ATOM  29511  O   LEU A1840      -9.972 -31.653  11.296  1.00  0.600          O  
ATOM  29512  CB  LEU A1840     -11.420 -30.799  13.870  1.00  0.740          C  
ATOM  29513  CG  LEU A1840     -12.002 -29.945  14.978  1.00  0.740          C  
ATOM  29514  CD1 LEU A1840     -13.405 -30.401  15.244  1.00  0.740          C  
ATOM  29515  CD2 LEU A1840     -11.179 -30.132  16.240  1.00  0.740          C  
ATOM  29516  H   LEU A1840     -11.039 -28.803  12.204  1.00  0.620          H  
ATOM  29517  HA  LEU A1840      -9.355 -30.271  14.085  1.00  0.640          H  
ATOM  29518 1HB  LEU A1840     -12.136 -30.801  13.062  1.00  0.890          H  
ATOM  29519 2HB  LEU A1840     -11.328 -31.802  14.234  1.00  0.890          H  
ATOM  29520  HG  LEU A1840     -12.008 -28.896  14.684  1.00  0.890          H  
ATOM  29521 1HD1 LEU A1840     -13.845 -29.807  16.045  1.00  0.890          H  
ATOM  29522 2HD1 LEU A1840     -13.997 -30.277  14.339  1.00  0.890          H  
ATOM  29523 3HD1 LEU A1840     -13.410 -31.449  15.536  1.00  0.890          H  
ATOM  29524 1HD2 LEU A1840     -11.606 -29.533  17.039  1.00  0.890          H  
ATOM  29525 2HD2 LEU A1840     -11.184 -31.174  16.526  1.00  0.890          H  
ATOM  29526 3HD2 LEU A1840     -10.181 -29.829  16.075  1.00  0.890          H  
ATOM  29527  N   PHE A1841      -8.783 -32.436  13.041  1.00  0.510          N  
ATOM  29528  CA  PHE A1841      -8.272 -33.635  12.367  1.00  0.550          C  
ATOM  29529  C   PHE A1841      -8.105 -34.754  13.361  1.00  0.520          C  
ATOM  29530  O   PHE A1841      -8.051 -34.533  14.580  1.00  0.580          O  
ATOM  29531  CB  PHE A1841      -6.923 -33.346  11.710  1.00  0.750          C  
ATOM  29532  CG  PHE A1841      -5.855 -33.065  12.707  1.00  0.750          C  
ATOM  29533  CD1 PHE A1841      -4.878 -33.967  13.055  1.00  0.750          C  
ATOM  29534  CD2 PHE A1841      -5.884 -31.923  13.387  1.00  0.750          C  
ATOM  29535  CE1 PHE A1841      -3.958 -33.620  14.055  1.00  0.750          C  
ATOM  29536  CE2 PHE A1841      -5.007 -31.647  14.347  1.00  0.750          C  
ATOM  29537  CZ  PHE A1841      -4.036 -32.475  14.673  1.00  0.750          C  
ATOM  29538  H   PHE A1841      -8.473 -32.223  13.995  1.00  0.610          H  
ATOM  29539  HA  PHE A1841      -8.989 -33.961  11.616  1.00  0.660          H  
ATOM  29540 1HB  PHE A1841      -6.615 -34.196  11.101  1.00  0.900          H  
ATOM  29541 2HB  PHE A1841      -7.030 -32.508  11.071  1.00  0.900          H  
ATOM  29542  HD1 PHE A1841      -4.834 -34.937  12.552  1.00  0.900          H  
ATOM  29543  HD2 PHE A1841      -6.652 -31.183  13.181  1.00  0.900          H  
ATOM  29544  HE1 PHE A1841      -3.186 -34.267  14.366  1.00  0.900          H  
ATOM  29545  HE2 PHE A1841      -5.120 -30.724  14.865  1.00  0.900          H  
ATOM  29546  HZ  PHE A1841      -3.331 -32.218  15.464  1.00  0.900          H  
ATOM  29547  N   TYR A1842      -7.982 -35.970  12.849  1.00  0.500          N  
ATOM  29548  CA  TYR A1842      -7.905 -37.079  13.785  1.00  0.490          C  
ATOM  29549  C   TYR A1842      -6.907 -38.178  13.507  1.00  0.500          C  
ATOM  29550  O   TYR A1842      -6.803 -38.712  12.397  1.00  0.540          O  
ATOM  29551  CB  TYR A1842      -9.312 -37.649  13.917  1.00  0.690          C  
ATOM  29552  CG  TYR A1842      -9.485 -38.875  14.731  1.00  0.690          C  
ATOM  29553  CD1 TYR A1842      -9.351 -38.847  16.087  1.00  0.690          C  
ATOM  29554  CD2 TYR A1842      -9.846 -40.031  14.100  1.00  0.690          C  
ATOM  29555  CE1 TYR A1842      -9.551 -39.986  16.824  1.00  0.690          C  
ATOM  29556  CE2 TYR A1842     -10.052 -41.180  14.815  1.00  0.690          C  
ATOM  29557  CZ  TYR A1842      -9.903 -41.160  16.179  1.00  0.690          C  
ATOM  29558  OH  TYR A1842     -10.113 -42.302  16.911  1.00  0.690          O  
ATOM  29559  H   TYR A1842      -8.001 -36.099  11.827  1.00  0.600          H  
ATOM  29560  HA  TYR A1842      -7.622 -36.669  14.752  1.00  0.590          H  
ATOM  29561 1HB  TYR A1842      -9.951 -36.881  14.348  1.00  0.830          H  
ATOM  29562 2HB  TYR A1842      -9.679 -37.864  12.919  1.00  0.830          H  
ATOM  29563  HD1 TYR A1842      -9.088 -37.926  16.573  1.00  0.830          H  
ATOM  29564  HD2 TYR A1842      -9.977 -40.023  13.031  1.00  0.830          H  
ATOM  29565  HE1 TYR A1842      -9.440 -39.964  17.906  1.00  0.830          H  
ATOM  29566  HE2 TYR A1842     -10.343 -42.100  14.305  1.00  0.830          H  
ATOM  29567  HH  TYR A1842     -10.310 -43.032  16.317  1.00  0.830          H  
ATOM  29568  N   PHE A1843      -6.190 -38.497  14.584  1.00  0.490          N  
ATOM  29569  CA  PHE A1843      -5.213 -39.570  14.668  1.00  0.490          C  
ATOM  29570  C   PHE A1843      -5.660 -40.709  15.575  1.00  0.510          C  
ATOM  29571  O   PHE A1843      -6.217 -40.485  16.644  1.00  0.570          O  
ATOM  29572  CB  PHE A1843      -3.878 -39.040  15.177  1.00  0.690          C  
ATOM  29573  CG  PHE A1843      -3.076 -38.276  14.194  1.00  0.690          C  
ATOM  29574  CD1 PHE A1843      -3.137 -36.956  13.999  1.00  0.690          C  
ATOM  29575  CD2 PHE A1843      -2.232 -38.950  13.469  1.00  0.690          C  
ATOM  29576  CE1 PHE A1843      -2.294 -36.374  13.036  1.00  0.690          C  
ATOM  29577  CE2 PHE A1843      -1.437 -38.410  12.553  1.00  0.690          C  
ATOM  29578  CZ  PHE A1843      -1.458 -37.127  12.326  1.00  0.690          C  
ATOM  29579  H   PHE A1843      -6.369 -37.932  15.423  1.00  0.590          H  
ATOM  29580  HA  PHE A1843      -5.071 -39.975  13.669  1.00  0.590          H  
ATOM  29581 1HB  PHE A1843      -4.055 -38.396  16.027  1.00  0.820          H  
ATOM  29582 2HB  PHE A1843      -3.287 -39.866  15.524  1.00  0.820          H  
ATOM  29583  HD1 PHE A1843      -3.833 -36.371  14.592  1.00  0.820          H  
ATOM  29584  HD2 PHE A1843      -2.205 -39.978  13.627  1.00  0.820          H  
ATOM  29585  HE1 PHE A1843      -2.299 -35.325  12.835  1.00  0.820          H  
ATOM  29586  HE2 PHE A1843      -0.790 -39.045  11.992  1.00  0.820          H  
ATOM  29587  HZ  PHE A1843      -0.810 -36.689  11.569  1.00  0.820          H  
ATOM  29588  N   ASP A1844      -5.298 -41.933  15.201  1.00  0.530          N  
ATOM  29589  CA  ASP A1844      -5.608 -43.118  15.992  1.00  0.600          C  
ATOM  29590  C   ASP A1844      -5.052 -43.010  17.436  1.00  0.670          C  
ATOM  29591  O   ASP A1844      -3.839 -42.888  17.611  1.00  0.960          O  
ATOM  29592  CB  ASP A1844      -4.999 -44.359  15.327  1.00  0.810          C  
ATOM  29593  CG  ASP A1844      -5.404 -45.662  15.987  1.00  0.810          C  
ATOM  29594  OD1 ASP A1844      -4.836 -46.020  17.031  1.00  0.810          O  
ATOM  29595  OD2 ASP A1844      -6.284 -46.297  15.466  1.00  0.810          O  
ATOM  29596  H   ASP A1844      -4.843 -42.041  14.288  1.00  0.640          H  
ATOM  29597  HA  ASP A1844      -6.681 -43.242  15.967  1.00  0.720          H  
ATOM  29598 1HB  ASP A1844      -5.299 -44.390  14.272  1.00  0.970          H  
ATOM  29599 2HB  ASP A1844      -3.928 -44.292  15.354  1.00  0.970          H  
ATOM  29600  N   PRO A1845      -5.870 -43.196  18.489  1.00  0.630          N  
ATOM  29601  CA  PRO A1845      -5.492 -43.123  19.896  1.00  0.790          C  
ATOM  29602  C   PRO A1845      -4.341 -44.033  20.345  1.00  0.840          C  
ATOM  29603  O   PRO A1845      -3.733 -43.764  21.380  1.00  1.040          O  
ATOM  29604  CB  PRO A1845      -6.785 -43.542  20.605  1.00  1.190          C  
ATOM  29605  CG  PRO A1845      -7.882 -43.158  19.654  1.00  1.190          C  
ATOM  29606  CD  PRO A1845      -7.313 -43.387  18.279  1.00  1.190          C  
ATOM  29607  HA  PRO A1845      -5.265 -42.081  20.139  1.00  0.950          H  
ATOM  29608 1HB  PRO A1845      -6.757 -44.621  20.820  1.00  1.420          H  
ATOM  29609 2HB  PRO A1845      -6.860 -43.025  21.575  1.00  1.420          H  
ATOM  29610 1HG  PRO A1845      -8.788 -43.754  19.844  1.00  1.420          H  
ATOM  29611 2HG  PRO A1845      -8.159 -42.102  19.809  1.00  1.420          H  
ATOM  29612 1HD  PRO A1845      -7.541 -44.399  17.897  1.00  1.420          H  
ATOM  29613 2HD  PRO A1845      -7.715 -42.580  17.655  1.00  1.420          H  
ATOM  29614  N   ILE A1846      -4.061 -45.127  19.630  1.00  0.850          N  
ATOM  29615  CA  ILE A1846      -2.984 -46.002  20.059  1.00  1.020          C  
ATOM  29616  C   ILE A1846      -1.746 -45.847  19.194  1.00  0.920          C  
ATOM  29617  O   ILE A1846      -0.630 -45.738  19.713  1.00  1.140          O  
ATOM  29618  CB  ILE A1846      -3.441 -47.476  20.084  1.00  1.360          C  
ATOM  29619  CG1 ILE A1846      -4.577 -47.624  21.140  1.00  1.360          C  
ATOM  29620  CG2 ILE A1846      -2.235 -48.412  20.396  1.00  1.360          C  
ATOM  29621  CD1 ILE A1846      -5.300 -48.955  21.125  1.00  1.360          C  
ATOM  29622  H   ILE A1846      -4.550 -45.369  18.755  1.00  1.020          H  
ATOM  29623  HA  ILE A1846      -2.709 -45.733  21.075  1.00  1.220          H  
ATOM  29624  HB  ILE A1846      -3.862 -47.738  19.109  1.00  1.630          H  
ATOM  29625 1HG1 ILE A1846      -4.150 -47.473  22.130  1.00  1.630          H  
ATOM  29626 2HG1 ILE A1846      -5.314 -46.845  20.964  1.00  1.630          H  
ATOM  29627 1HG2 ILE A1846      -2.555 -49.446  20.405  1.00  1.630          H  
ATOM  29628 2HG2 ILE A1846      -1.462 -48.302  19.637  1.00  1.630          H  
ATOM  29629 3HG2 ILE A1846      -1.819 -48.153  21.370  1.00  1.630          H  
ATOM  29630 1HD1 ILE A1846      -6.075 -48.950  21.892  1.00  1.630          H  
ATOM  29631 2HD1 ILE A1846      -5.761 -49.107  20.147  1.00  1.630          H  
ATOM  29632 3HD1 ILE A1846      -4.611 -49.766  21.328  1.00  1.630          H  
ATOM  29633  N   GLU A1847      -1.935 -45.921  17.875  1.00  0.790          N  
ATOM  29634  CA  GLU A1847      -0.805 -45.901  16.939  1.00  0.850          C  
ATOM  29635  C   GLU A1847      -0.468 -44.528  16.354  1.00  0.770          C  
ATOM  29636  O   GLU A1847       0.558 -44.365  15.699  1.00  1.080          O  
ATOM  29637  CB  GLU A1847      -1.075 -46.871  15.790  1.00  1.170          C  
ATOM  29638  CG  GLU A1847      -1.189 -48.326  16.219  1.00  1.170          C  
ATOM  29639  CD  GLU A1847      -1.444 -49.267  15.068  1.00  1.170          C  
ATOM  29640  OE1 GLU A1847      -1.555 -48.804  13.957  1.00  1.170          O  
ATOM  29641  OE2 GLU A1847      -1.527 -50.447  15.304  1.00  1.170          O  
ATOM  29642  H   GLU A1847      -2.901 -46.009  17.521  1.00  0.950          H  
ATOM  29643  HA  GLU A1847       0.074 -46.253  17.476  1.00  1.020          H  
ATOM  29644 1HB  GLU A1847      -2.005 -46.590  15.291  1.00  1.400          H  
ATOM  29645 2HB  GLU A1847      -0.272 -46.797  15.058  1.00  1.400          H  
ATOM  29646 1HG  GLU A1847      -0.270 -48.618  16.724  1.00  1.400          H  
ATOM  29647 2HG  GLU A1847      -2.006 -48.412  16.936  1.00  1.400          H  
ATOM  29648  N   SER A1848      -1.356 -43.569  16.554  1.00  0.620          N  
ATOM  29649  CA  SER A1848      -1.296 -42.226  16.007  1.00  0.640          C  
ATOM  29650  C   SER A1848      -1.136 -42.139  14.508  1.00  0.630          C  
ATOM  29651  O   SER A1848      -0.360 -41.318  14.013  1.00  0.960          O  
ATOM  29652  CB  SER A1848      -0.201 -41.413  16.594  1.00  0.890          C  
ATOM  29653  OG  SER A1848      -0.503 -40.059  16.405  1.00  0.890          O  
ATOM  29654  H   SER A1848      -2.148 -43.756  17.164  1.00  0.740          H  
ATOM  29655  HA  SER A1848      -2.231 -41.737  16.254  1.00  0.770          H  
ATOM  29656 1HB  SER A1848      -0.065 -41.639  17.624  1.00  1.070          H  
ATOM  29657 2HB  SER A1848       0.717 -41.652  16.083  1.00  1.070          H  
ATOM  29658  HG  SER A1848      -0.335 -39.910  15.450  1.00  1.070          H  
ATOM  29659  N   ASN A1849      -1.924 -42.909  13.779  1.00  0.490          N  
ATOM  29660  CA  ASN A1849      -1.940 -42.798  12.333  1.00  0.520          C  
ATOM  29661  C   ASN A1849      -3.076 -41.875  11.949  1.00  0.590          C  
ATOM  29662  O   ASN A1849      -4.164 -41.951  12.529  1.00  0.850          O  
ATOM  29663  CB  ASN A1849      -2.044 -44.152  11.671  1.00  0.720          C  
ATOM  29664  CG  ASN A1849      -0.776 -44.895  11.807  1.00  0.720          C  
ATOM  29665  OD1 ASN A1849       0.257 -44.310  11.486  1.00  0.720          O  
ATOM  29666  ND2 ASN A1849      -0.819 -46.121  12.252  1.00  0.720          N  
ATOM  29667  H   ASN A1849      -2.513 -43.578  14.246  1.00  0.590          H  
ATOM  29668  HA  ASN A1849      -1.012 -42.323  11.998  1.00  0.620          H  
ATOM  29669 1HB  ASN A1849      -2.851 -44.729  12.126  1.00  0.860          H  
ATOM  29670 2HB  ASN A1849      -2.276 -44.026  10.611  1.00  0.860          H  
ATOM  29671 1HD2 ASN A1849       0.023 -46.645  12.368  1.00  0.860          H  
ATOM  29672 2HD2 ASN A1849      -1.697 -46.541  12.495  1.00  0.860          H  
ATOM  29673  N   LEU A1850      -2.818 -40.973  11.013  1.00  0.550          N  
ATOM  29674  CA  LEU A1850      -3.865 -40.063  10.539  1.00  0.690          C  
ATOM  29675  C   LEU A1850      -4.897 -40.894   9.804  1.00  0.470          C  
ATOM  29676  O   LEU A1850      -4.517 -41.760   9.010  1.00  0.880          O  
ATOM  29677  CB  LEU A1850      -3.279 -38.989   9.597  1.00  0.910          C  
ATOM  29678  CG  LEU A1850      -4.202 -37.814   9.132  1.00  0.910          C  
ATOM  29679  CD1 LEU A1850      -4.603 -36.912  10.317  1.00  0.910          C  
ATOM  29680  CD2 LEU A1850      -3.426 -36.982   8.121  1.00  0.910          C  
ATOM  29681  H   LEU A1850      -1.862 -40.930  10.640  1.00  0.660          H  
ATOM  29682  HA  LEU A1850      -4.342 -39.592  11.392  1.00  0.830          H  
ATOM  29683 1HB  LEU A1850      -2.396 -38.572  10.029  1.00  1.090          H  
ATOM  29684 2HB  LEU A1850      -2.988 -39.505   8.695  1.00  1.090          H  
ATOM  29685  HG  LEU A1850      -5.110 -38.220   8.677  1.00  1.090          H  
ATOM  29686 1HD1 LEU A1850      -5.230 -36.097   9.971  1.00  1.090          H  
ATOM  29687 2HD1 LEU A1850      -5.145 -37.477  11.056  1.00  1.090          H  
ATOM  29688 3HD1 LEU A1850      -3.728 -36.508  10.754  1.00  1.090          H  
ATOM  29689 1HD2 LEU A1850      -4.030 -36.161   7.772  1.00  1.090          H  
ATOM  29690 2HD2 LEU A1850      -2.534 -36.584   8.594  1.00  1.090          H  
ATOM  29691 3HD2 LEU A1850      -3.143 -37.604   7.273  1.00  1.090          H  
ATOM  29692  N   VAL A1851      -6.185 -40.656  10.050  1.00  0.680          N  
ATOM  29693  CA  VAL A1851      -7.188 -41.442   9.333  1.00  1.060          C  
ATOM  29694  C   VAL A1851      -8.194 -40.610   8.564  1.00  0.840          C  
ATOM  29695  O   VAL A1851      -8.404 -39.430   8.831  1.00  0.840          O  
ATOM  29696  CB  VAL A1851      -7.957 -42.374  10.292  1.00  1.330          C  
ATOM  29697  CG1 VAL A1851      -7.014 -43.375  10.952  1.00  1.330          C  
ATOM  29698  CG2 VAL A1851      -8.645 -41.546  11.343  1.00  1.330          C  
ATOM  29699  H   VAL A1851      -6.453 -39.945  10.744  1.00  0.820          H  
ATOM  29700  HA  VAL A1851      -6.672 -42.072   8.611  1.00  1.270          H  
ATOM  29701  HB  VAL A1851      -8.694 -42.935   9.725  1.00  1.600          H  
ATOM  29702 1HG1 VAL A1851      -7.577 -44.028  11.616  1.00  1.600          H  
ATOM  29703 2HG1 VAL A1851      -6.523 -43.968  10.183  1.00  1.600          H  
ATOM  29704 3HG1 VAL A1851      -6.266 -42.843  11.526  1.00  1.600          H  
ATOM  29705 1HG2 VAL A1851      -9.196 -42.203  12.008  1.00  1.600          H  
ATOM  29706 2HG2 VAL A1851      -7.905 -40.993  11.920  1.00  1.600          H  
ATOM  29707 3HG2 VAL A1851      -9.333 -40.844  10.873  1.00  1.600          H  
ATOM  29708  N   THR A1852      -8.852 -41.276   7.630  1.00  0.740          N  
ATOM  29709  CA  THR A1852      -9.862 -40.687   6.774  1.00  0.670          C  
ATOM  29710  C   THR A1852     -11.164 -41.479   6.843  1.00  0.690          C  
ATOM  29711  O   THR A1852     -11.216 -42.569   7.430  1.00  0.750          O  
ATOM  29712  CB  THR A1852      -9.347 -40.626   5.323  1.00  0.970          C  
ATOM  29713  OG1 THR A1852      -9.144 -41.962   4.821  1.00  0.970          O  
ATOM  29714  CG2 THR A1852      -8.019 -39.870   5.294  1.00  0.970          C  
ATOM  29715  H   THR A1852      -8.618 -42.246   7.471  1.00  0.890          H  
ATOM  29716  HA  THR A1852     -10.048 -39.672   7.091  1.00  0.800          H  
ATOM  29717  HB  THR A1852     -10.072 -40.108   4.693  1.00  1.160          H  
ATOM  29718  HG1 THR A1852      -9.993 -42.379   4.638  1.00  1.160          H  
ATOM  29719 1HG2 THR A1852      -7.639 -39.830   4.287  1.00  1.160          H  
ATOM  29720 2HG2 THR A1852      -8.175 -38.857   5.669  1.00  1.160          H  
ATOM  29721 3HG2 THR A1852      -7.288 -40.374   5.911  1.00  1.160          H  
ATOM  29722  N   GLY A1853     -12.213 -40.933   6.235  1.00  0.700          N  
ATOM  29723  CA  GLY A1853     -13.501 -41.609   6.153  1.00  0.750          C  
ATOM  29724  C   GLY A1853     -14.315 -41.411   7.416  1.00  0.710          C  
ATOM  29725  O   GLY A1853     -13.999 -40.546   8.240  1.00  0.660          O  
ATOM  29726  H   GLY A1853     -12.100 -40.003   5.821  1.00  0.840          H  
ATOM  29727 1HA  GLY A1853     -14.042 -41.249   5.290  1.00  0.900          H  
ATOM  29728 2HA  GLY A1853     -13.336 -42.674   5.996  1.00  0.900          H  
ATOM  29729  N   TRP A1854     -15.402 -42.171   7.558  1.00  0.760          N  
ATOM  29730  CA  TRP A1854     -16.227 -41.991   8.741  1.00  0.750          C  
ATOM  29731  C   TRP A1854     -15.611 -42.710   9.934  1.00  0.730          C  
ATOM  29732  O   TRP A1854     -15.282 -43.898   9.871  1.00  0.820          O  
ATOM  29733  CB  TRP A1854     -17.687 -42.425   8.524  1.00  1.050          C  
ATOM  29734  CG  TRP A1854     -18.505 -41.453   7.675  1.00  1.050          C  
ATOM  29735  CD1 TRP A1854     -18.836 -40.192   8.046  1.00  1.050          C  
ATOM  29736  CD2 TRP A1854     -19.118 -41.643   6.371  1.00  1.050          C  
ATOM  29737  NE1 TRP A1854     -19.577 -39.585   7.063  1.00  1.050          N  
ATOM  29738  CE2 TRP A1854     -19.768 -40.446   6.051  1.00  1.050          C  
ATOM  29739  CE3 TRP A1854     -19.172 -42.705   5.466  1.00  1.050          C  
ATOM  29740  CZ2 TRP A1854     -20.449 -40.279   4.889  1.00  1.050          C  
ATOM  29741  CZ3 TRP A1854     -19.877 -42.526   4.277  1.00  1.050          C  
ATOM  29742  CH2 TRP A1854     -20.497 -41.341   4.001  1.00  1.050          C  
ATOM  29743  H   TRP A1854     -15.640 -42.869   6.867  1.00  0.910          H  
ATOM  29744  HA  TRP A1854     -16.249 -40.935   8.972  1.00  0.900          H  
ATOM  29745 1HB  TRP A1854     -17.708 -43.399   8.045  1.00  1.260          H  
ATOM  29746 2HB  TRP A1854     -18.175 -42.527   9.491  1.00  1.260          H  
ATOM  29747  HD1 TRP A1854     -18.540 -39.722   8.985  1.00  1.260          H  
ATOM  29748  HE1 TRP A1854     -19.922 -38.634   7.083  1.00  1.260          H  
ATOM  29749  HE3 TRP A1854     -18.680 -43.650   5.685  1.00  1.260          H  
ATOM  29750  HZ2 TRP A1854     -20.940 -39.345   4.663  1.00  1.260          H  
ATOM  29751  HZ3 TRP A1854     -19.921 -43.357   3.573  1.00  1.260          H  
ATOM  29752  HH2 TRP A1854     -21.038 -41.228   3.062  1.00  1.260          H  
ATOM  29753  N   GLN A1855     -15.472 -41.955  11.017  1.00  0.660          N  
ATOM  29754  CA  GLN A1855     -14.862 -42.391  12.268  1.00  0.650          C  
ATOM  29755  C   GLN A1855     -15.749 -41.980  13.444  1.00  0.650          C  
ATOM  29756  O   GLN A1855     -16.452 -40.967  13.371  1.00  0.720          O  
ATOM  29757  CB  GLN A1855     -13.490 -41.715  12.439  1.00  0.910          C  
ATOM  29758  CG  GLN A1855     -12.433 -41.968  11.315  1.00  0.910          C  
ATOM  29759  CD  GLN A1855     -11.843 -43.353  11.338  1.00  0.910          C  
ATOM  29760  OE1 GLN A1855     -11.813 -43.967  12.413  1.00  0.910          O  
ATOM  29761  NE2 GLN A1855     -11.355 -43.858  10.197  1.00  0.910          N  
ATOM  29762  H   GLN A1855     -15.807 -40.991  10.940  1.00  0.790          H  
ATOM  29763  HA  GLN A1855     -14.757 -43.476  12.260  1.00  0.780          H  
ATOM  29764 1HB  GLN A1855     -13.650 -40.656  12.493  1.00  1.100          H  
ATOM  29765 2HB  GLN A1855     -13.052 -42.016  13.392  1.00  1.100          H  
ATOM  29766 1HG  GLN A1855     -12.898 -41.817  10.341  1.00  1.100          H  
ATOM  29767 2HG  GLN A1855     -11.628 -41.257  11.441  1.00  1.100          H  
ATOM  29768 1HE2 GLN A1855     -10.959 -44.775  10.189  1.00  1.100          H  
ATOM  29769 2HE2 GLN A1855     -11.388 -43.329   9.313  1.00  1.100          H  
ATOM  29770  N   THR A1856     -15.706 -42.730  14.544  1.00  0.640          N  
ATOM  29771  CA  THR A1856     -16.476 -42.314  15.717  1.00  0.660          C  
ATOM  29772  C   THR A1856     -15.520 -41.903  16.833  1.00  0.650          C  
ATOM  29773  O   THR A1856     -14.624 -42.662  17.211  1.00  0.690          O  
ATOM  29774  CB  THR A1856     -17.430 -43.429  16.202  1.00  0.920          C  
ATOM  29775  OG1 THR A1856     -18.341 -43.769  15.150  1.00  0.920          O  
ATOM  29776  CG2 THR A1856     -18.258 -42.916  17.389  1.00  0.920          C  
ATOM  29777  H   THR A1856     -15.135 -43.564  14.578  1.00  0.770          H  
ATOM  29778  HA  THR A1856     -17.078 -41.451  15.454  1.00  0.790          H  
ATOM  29779  HB  THR A1856     -16.860 -44.308  16.496  1.00  1.100          H  
ATOM  29780  HG1 THR A1856     -17.859 -44.203  14.447  1.00  1.100          H  
ATOM  29781 1HG2 THR A1856     -18.939 -43.697  17.717  1.00  1.100          H  
ATOM  29782 2HG2 THR A1856     -17.606 -42.644  18.212  1.00  1.100          H  
ATOM  29783 3HG2 THR A1856     -18.831 -42.046  17.078  1.00  1.100          H  
ATOM  29784  N   ILE A1857     -15.701 -40.688  17.339  1.00  0.620          N  
ATOM  29785  CA  ILE A1857     -14.832 -40.144  18.377  1.00  0.620          C  
ATOM  29786  C   ILE A1857     -15.623 -39.804  19.622  1.00  0.590          C  
ATOM  29787  O   ILE A1857     -16.478 -38.922  19.607  1.00  0.560          O  
ATOM  29788  CB  ILE A1857     -14.116 -38.881  17.865  1.00  0.870          C  
ATOM  29789  CG1 ILE A1857     -13.306 -39.239  16.604  1.00  0.870          C  
ATOM  29790  CG2 ILE A1857     -13.218 -38.284  18.968  1.00  0.870          C  
ATOM  29791  CD1 ILE A1857     -12.725 -38.077  15.886  1.00  0.870          C  
ATOM  29792  H   ILE A1857     -16.492 -40.153  16.972  1.00  0.740          H  
ATOM  29793  HA  ILE A1857     -14.085 -40.890  18.640  1.00  0.740          H  
ATOM  29794  HB  ILE A1857     -14.850 -38.156  17.584  1.00  1.040          H  
ATOM  29795 1HG1 ILE A1857     -12.515 -39.924  16.880  1.00  1.040          H  
ATOM  29796 2HG1 ILE A1857     -13.962 -39.737  15.897  1.00  1.040          H  
ATOM  29797 1HG2 ILE A1857     -12.732 -37.393  18.619  1.00  1.040          H  
ATOM  29798 2HG2 ILE A1857     -13.819 -38.022  19.834  1.00  1.040          H  
ATOM  29799 3HG2 ILE A1857     -12.464 -39.016  19.259  1.00  1.040          H  
ATOM  29800 1HD1 ILE A1857     -12.208 -38.443  15.022  1.00  1.040          H  
ATOM  29801 2HD1 ILE A1857     -13.507 -37.408  15.580  1.00  1.040          H  
ATOM  29802 3HD1 ILE A1857     -12.036 -37.552  16.507  1.00  1.040          H  
ATOM  29803  N   ASN A1858     -15.346 -40.508  20.713  1.00  0.620          N  
ATOM  29804  CA  ASN A1858     -16.055 -40.300  21.977  1.00  0.630          C  
ATOM  29805  C   ASN A1858     -17.572 -40.365  21.774  1.00  0.680          C  
ATOM  29806  O   ASN A1858     -18.331 -39.580  22.343  1.00  1.310          O  
ATOM  29807  CB  ASN A1858     -15.645 -38.978  22.599  1.00  0.880          C  
ATOM  29808  CG  ASN A1858     -14.184 -38.940  22.922  1.00  0.880          C  
ATOM  29809  OD1 ASN A1858     -13.592 -39.948  23.335  1.00  0.880          O  
ATOM  29810  ND2 ASN A1858     -13.580 -37.793  22.745  1.00  0.880          N  
ATOM  29811  H   ASN A1858     -14.617 -41.209  20.653  1.00  0.740          H  
ATOM  29812  HA  ASN A1858     -15.785 -41.105  22.663  1.00  0.760          H  
ATOM  29813 1HB  ASN A1858     -15.885 -38.152  21.932  1.00  1.050          H  
ATOM  29814 2HB  ASN A1858     -16.206 -38.825  23.519  1.00  1.050          H  
ATOM  29815 1HD2 ASN A1858     -12.605 -37.703  22.946  1.00  1.050          H  
ATOM  29816 2HD2 ASN A1858     -14.097 -37.005  22.408  1.00  1.050          H  
ATOM  29817  N   GLY A1859     -18.001 -41.299  20.934  1.00  0.820          N  
ATOM  29818  CA  GLY A1859     -19.410 -41.514  20.618  1.00  0.840          C  
ATOM  29819  C   GLY A1859     -19.996 -40.595  19.529  1.00  0.790          C  
ATOM  29820  O   GLY A1859     -21.155 -40.771  19.144  1.00  0.910          O  
ATOM  29821  H   GLY A1859     -17.300 -41.911  20.542  1.00  0.980          H  
ATOM  29822 1HA  GLY A1859     -19.543 -42.551  20.311  1.00  1.010          H  
ATOM  29823 2HA  GLY A1859     -19.992 -41.390  21.529  1.00  1.010          H  
ATOM  29824  N   LYS A1860     -19.223 -39.646  18.998  1.00  0.660          N  
ATOM  29825  CA  LYS A1860     -19.755 -38.738  17.981  1.00  0.660          C  
ATOM  29826  C   LYS A1860     -19.256 -39.094  16.588  1.00  0.630          C  
ATOM  29827  O   LYS A1860     -18.115 -39.515  16.404  1.00  0.630          O  
ATOM  29828  CB  LYS A1860     -19.391 -37.300  18.334  1.00  0.920          C  
ATOM  29829  CG  LYS A1860     -19.887 -36.819  19.703  1.00  0.920          C  
ATOM  29830  CD  LYS A1860     -21.418 -36.789  19.793  1.00  0.920          C  
ATOM  29831  CE  LYS A1860     -21.886 -36.181  21.104  1.00  0.920          C  
ATOM  29832  NZ  LYS A1860     -23.374 -36.206  21.228  1.00  0.920          N  
ATOM  29833  H   LYS A1860     -18.272 -39.504  19.345  1.00  0.790          H  
ATOM  29834  HA  LYS A1860     -20.837 -38.832  17.958  1.00  0.790          H  
ATOM  29835 1HB  LYS A1860     -18.314 -37.210  18.348  1.00  1.110          H  
ATOM  29836 2HB  LYS A1860     -19.764 -36.637  17.579  1.00  1.110          H  
ATOM  29837 1HG  LYS A1860     -19.498 -37.493  20.477  1.00  1.110          H  
ATOM  29838 2HG  LYS A1860     -19.496 -35.822  19.892  1.00  1.110          H  
ATOM  29839 1HD  LYS A1860     -21.829 -36.220  18.962  1.00  1.110          H  
ATOM  29840 2HD  LYS A1860     -21.805 -37.806  19.749  1.00  1.110          H  
ATOM  29841 1HE  LYS A1860     -21.453 -36.742  21.931  1.00  1.110          H  
ATOM  29842 2HE  LYS A1860     -21.546 -35.147  21.161  1.00  1.110          H  
ATOM  29843 1HZ  LYS A1860     -23.647 -35.795  22.111  1.00  1.110          H  
ATOM  29844 2HZ  LYS A1860     -23.787 -35.678  20.471  1.00  1.110          H  
ATOM  29845 3HZ  LYS A1860     -23.700 -37.163  21.189  1.00  1.110          H  
ATOM  29846  N   LYS A1861     -20.110 -38.927  15.584  1.00  0.640          N  
ATOM  29847  CA  LYS A1861     -19.702 -39.280  14.226  1.00  0.640          C  
ATOM  29848  C   LYS A1861     -19.065 -38.123  13.476  1.00  0.600          C  
ATOM  29849  O   LYS A1861     -19.634 -37.033  13.438  1.00  0.640          O  
ATOM  29850  CB  LYS A1861     -20.905 -39.791  13.445  1.00  0.900          C  
ATOM  29851  CG  LYS A1861     -21.511 -41.058  14.008  1.00  0.900          C  
ATOM  29852  CD  LYS A1861     -22.685 -41.530  13.152  1.00  0.900          C  
ATOM  29853  CE  LYS A1861     -23.369 -42.762  13.748  1.00  0.900          C  
ATOM  29854  NZ  LYS A1861     -24.190 -42.419  14.958  1.00  0.900          N  
ATOM  29855  H   LYS A1861     -21.038 -38.566  15.762  1.00  0.770          H  
ATOM  29856  HA  LYS A1861     -18.962 -40.081  14.283  1.00  0.770          H  
ATOM  29857 1HB  LYS A1861     -21.675 -39.026  13.406  1.00  1.080          H  
ATOM  29858 2HB  LYS A1861     -20.598 -40.003  12.423  1.00  1.080          H  
ATOM  29859 1HG  LYS A1861     -20.742 -41.837  14.037  1.00  1.080          H  
ATOM  29860 2HG  LYS A1861     -21.847 -40.874  15.025  1.00  1.080          H  
ATOM  29861 1HD  LYS A1861     -23.427 -40.730  13.070  1.00  1.080          H  
ATOM  29862 2HD  LYS A1861     -22.335 -41.773  12.149  1.00  1.080          H  
ATOM  29863 1HE  LYS A1861     -24.022 -43.203  12.995  1.00  1.080          H  
ATOM  29864 2HE  LYS A1861     -22.611 -43.491  14.031  1.00  1.080          H  
ATOM  29865 1HZ  LYS A1861     -24.634 -43.252  15.306  1.00  1.080          H  
ATOM  29866 2HZ  LYS A1861     -23.618 -42.016  15.676  1.00  1.080          H  
ATOM  29867 3HZ  LYS A1861     -24.926 -41.737  14.673  1.00  1.080          H  
ATOM  29868  N   TYR A1862     -17.892 -38.389  12.898  1.00  0.600          N  
ATOM  29869  CA  TYR A1862     -17.089 -37.454  12.104  1.00  0.580          C  
ATOM  29870  C   TYR A1862     -16.684 -38.025  10.749  1.00  0.590          C  
ATOM  29871  O   TYR A1862     -16.578 -39.241  10.588  1.00  0.610          O  
ATOM  29872  CB  TYR A1862     -15.793 -37.121  12.820  1.00  0.820          C  
ATOM  29873  CG  TYR A1862     -15.851 -36.315  14.042  1.00  0.820          C  
ATOM  29874  CD1 TYR A1862     -16.214 -36.860  15.250  1.00  0.820          C  
ATOM  29875  CD2 TYR A1862     -15.457 -35.006  13.961  1.00  0.820          C  
ATOM  29876  CE1 TYR A1862     -16.211 -36.072  16.365  1.00  0.820          C  
ATOM  29877  CE2 TYR A1862     -15.449 -34.231  15.062  1.00  0.820          C  
ATOM  29878  CZ  TYR A1862     -15.832 -34.749  16.263  1.00  0.820          C  
ATOM  29879  OH  TYR A1862     -15.851 -33.946  17.372  1.00  0.820          O  
ATOM  29880  H   TYR A1862     -17.501 -39.327  13.040  1.00  0.720          H  
ATOM  29881  HA  TYR A1862     -17.672 -36.545  11.940  1.00  0.700          H  
ATOM  29882 1HB  TYR A1862     -15.327 -38.064  13.086  1.00  0.980          H  
ATOM  29883 2HB  TYR A1862     -15.141 -36.613  12.117  1.00  0.980          H  
ATOM  29884  HD1 TYR A1862     -16.504 -37.908  15.320  1.00  0.980          H  
ATOM  29885  HD2 TYR A1862     -15.153 -34.590  13.003  1.00  0.980          H  
ATOM  29886  HE1 TYR A1862     -16.503 -36.483  17.323  1.00  0.980          H  
ATOM  29887  HE2 TYR A1862     -15.140 -33.200  14.987  1.00  0.980          H  
ATOM  29888  HH  TYR A1862     -15.642 -33.037  17.106  1.00  0.980          H  
ATOM  29889  N   TYR A1863     -16.392 -37.153   9.786  1.00  0.590          N  
ATOM  29890  CA  TYR A1863     -15.852 -37.598   8.499  1.00  0.600          C  
ATOM  29891  C   TYR A1863     -14.555 -36.899   8.242  1.00  0.600          C  
ATOM  29892  O   TYR A1863     -14.515 -35.666   8.234  1.00  0.590          O  
ATOM  29893  CB  TYR A1863     -16.753 -37.274   7.331  1.00  0.840          C  
ATOM  29894  CG  TYR A1863     -16.171 -37.717   6.002  1.00  0.840          C  
ATOM  29895  CD1 TYR A1863     -16.272 -39.026   5.587  1.00  0.840          C  
ATOM  29896  CD2 TYR A1863     -15.523 -36.797   5.201  1.00  0.840          C  
ATOM  29897  CE1 TYR A1863     -15.749 -39.398   4.380  1.00  0.840          C  
ATOM  29898  CE2 TYR A1863     -14.994 -37.169   3.998  1.00  0.840          C  
ATOM  29899  CZ  TYR A1863     -15.104 -38.463   3.583  1.00  0.840          C  
ATOM  29900  OH  TYR A1863     -14.584 -38.839   2.364  1.00  0.840          O  
ATOM  29901  H   TYR A1863     -16.494 -36.162   9.971  1.00  0.710          H  
ATOM  29902  HA  TYR A1863     -15.653 -38.665   8.533  1.00  0.720          H  
ATOM  29903 1HB  TYR A1863     -17.704 -37.730   7.463  1.00  1.000          H  
ATOM  29904 2HB  TYR A1863     -16.899 -36.201   7.285  1.00  1.000          H  
ATOM  29905  HD1 TYR A1863     -16.771 -39.757   6.200  1.00  1.000          H  
ATOM  29906  HD2 TYR A1863     -15.430 -35.775   5.528  1.00  1.000          H  
ATOM  29907  HE1 TYR A1863     -15.843 -40.429   4.047  1.00  1.000          H  
ATOM  29908  HE2 TYR A1863     -14.488 -36.433   3.374  1.00  1.000          H  
ATOM  29909  HH  TYR A1863     -14.660 -39.790   2.264  1.00  1.000          H  
ATOM  29910  N   PHE A1864     -13.503 -37.665   7.984  1.00  0.620          N  
ATOM  29911  CA  PHE A1864     -12.213 -37.057   7.739  1.00  0.630          C  
ATOM  29912  C   PHE A1864     -11.831 -37.111   6.244  1.00  0.700          C  
ATOM  29913  O   PHE A1864     -11.839 -38.159   5.580  1.00  0.980          O  
ATOM  29914  CB  PHE A1864     -11.206 -37.673   8.700  1.00  0.880          C  
ATOM  29915  CG  PHE A1864     -11.556 -37.325  10.136  1.00  0.880          C  
ATOM  29916  CD1 PHE A1864     -12.271 -38.203  10.913  1.00  0.880          C  
ATOM  29917  CD2 PHE A1864     -11.214 -36.114  10.684  1.00  0.880          C  
ATOM  29918  CE1 PHE A1864     -12.612 -37.860  12.195  1.00  0.880          C  
ATOM  29919  CE2 PHE A1864     -11.558 -35.770  11.955  1.00  0.880          C  
ATOM  29920  CZ  PHE A1864     -12.261 -36.635  12.708  1.00  0.880          C  
ATOM  29921  H   PHE A1864     -13.608 -38.683   8.009  1.00  0.740          H  
ATOM  29922  HA  PHE A1864     -12.280 -36.008   8.009  1.00  0.760          H  
ATOM  29923 1HB  PHE A1864     -11.234 -38.742   8.625  1.00  1.050          H  
ATOM  29924 2HB  PHE A1864     -10.198 -37.330   8.487  1.00  1.050          H  
ATOM  29925  HD1 PHE A1864     -12.565 -39.169  10.495  1.00  1.050          H  
ATOM  29926  HD2 PHE A1864     -10.665 -35.429  10.088  1.00  1.050          H  
ATOM  29927  HE1 PHE A1864     -13.169 -38.551  12.806  1.00  1.050          H  
ATOM  29928  HE2 PHE A1864     -11.270 -34.801  12.359  1.00  1.050          H  
ATOM  29929  HZ  PHE A1864     -12.538 -36.361  13.718  1.00  1.050          H  
ATOM  29930  N   ASP A1865     -11.578 -35.917   5.702  1.00  0.780          N  
ATOM  29931  CA  ASP A1865     -11.274 -35.653   4.298  1.00  0.790          C  
ATOM  29932  C   ASP A1865      -9.998 -36.351   3.821  1.00  0.830          C  
ATOM  29933  O   ASP A1865      -8.921 -36.225   4.417  1.00  1.100          O  
ATOM  29934  CB  ASP A1865     -11.210 -34.135   4.052  1.00  1.100          C  
ATOM  29935  CG  ASP A1865     -11.133 -33.751   2.553  1.00  1.100          C  
ATOM  29936  OD1 ASP A1865     -10.315 -34.326   1.852  1.00  1.100          O  
ATOM  29937  OD2 ASP A1865     -11.883 -32.909   2.125  1.00  1.100          O  
ATOM  29938  H   ASP A1865     -11.608 -35.110   6.327  1.00  0.940          H  
ATOM  29939  HA  ASP A1865     -12.100 -36.039   3.703  1.00  0.950          H  
ATOM  29940 1HB  ASP A1865     -12.097 -33.665   4.495  1.00  1.320          H  
ATOM  29941 2HB  ASP A1865     -10.342 -33.718   4.571  1.00  1.320          H  
ATOM  29942  N   ILE A1866     -10.118 -37.085   2.720  1.00  0.900          N  
ATOM  29943  CA  ILE A1866      -9.026 -37.874   2.145  1.00  1.040          C  
ATOM  29944  C   ILE A1866      -7.779 -37.078   1.727  1.00  1.040          C  
ATOM  29945  O   ILE A1866      -6.725 -37.667   1.478  1.00  1.120          O  
ATOM  29946  CB  ILE A1866      -9.545 -38.698   0.947  1.00  1.400          C  
ATOM  29947  CG1 ILE A1866     -10.071 -37.738  -0.184  1.00  1.400          C  
ATOM  29948  CG2 ILE A1866     -10.632 -39.673   1.451  1.00  1.400          C  
ATOM  29949  CD1 ILE A1866     -10.408 -38.415  -1.496  1.00  1.400          C  
ATOM  29950  H   ILE A1866     -11.025 -37.112   2.282  1.00  1.080          H  
ATOM  29951  HA  ILE A1866      -8.717 -38.579   2.896  1.00  1.250          H  
ATOM  29952  HB  ILE A1866      -8.722 -39.271   0.524  1.00  1.680          H  
ATOM  29953 1HG1 ILE A1866     -10.955 -37.213   0.172  1.00  1.680          H  
ATOM  29954 2HG1 ILE A1866      -9.300 -37.005  -0.401  1.00  1.680          H  
ATOM  29955 1HG2 ILE A1866     -10.997 -40.288   0.634  1.00  1.680          H  
ATOM  29956 2HG2 ILE A1866     -10.199 -40.318   2.213  1.00  1.680          H  
ATOM  29957 3HG2 ILE A1866     -11.465 -39.119   1.883  1.00  1.680          H  
ATOM  29958 1HD1 ILE A1866     -10.741 -37.663  -2.211  1.00  1.680          H  
ATOM  29959 2HD1 ILE A1866      -9.519 -38.914  -1.882  1.00  1.680          H  
ATOM  29960 3HD1 ILE A1866     -11.200 -39.144  -1.355  1.00  1.680          H  
ATOM  29961  N   ASN A1867      -7.895 -35.754   1.658  1.00  1.060          N  
ATOM  29962  CA  ASN A1867      -6.785 -34.890   1.281  1.00  1.090          C  
ATOM  29963  C   ASN A1867      -5.973 -34.342   2.459  1.00  0.940          C  
ATOM  29964  O   ASN A1867      -4.826 -33.928   2.269  1.00  1.570          O  
ATOM  29965  CB  ASN A1867      -7.322 -33.706   0.505  1.00  1.510          C  
ATOM  29966  CG  ASN A1867      -7.901 -34.058  -0.825  1.00  1.510          C  
ATOM  29967  OD1 ASN A1867      -7.184 -34.239  -1.824  1.00  1.510          O  
ATOM  29968  ND2 ASN A1867      -9.204 -34.170  -0.855  1.00  1.510          N  
ATOM  29969  H   ASN A1867      -8.810 -35.331   1.863  1.00  1.270          H  
ATOM  29970  HA  ASN A1867      -6.106 -35.465   0.650  1.00  1.310          H  
ATOM  29971 1HB  ASN A1867      -8.098 -33.218   1.101  1.00  1.820          H  
ATOM  29972 2HB  ASN A1867      -6.524 -32.980   0.363  1.00  1.820          H  
ATOM  29973 1HD2 ASN A1867      -9.676 -34.407  -1.701  1.00  1.820          H  
ATOM  29974 2HD2 ASN A1867      -9.739 -34.041   0.012  1.00  1.820          H  
ATOM  29975  N   THR A1868      -6.581 -34.247   3.653  1.00  0.890          N  
ATOM  29976  CA  THR A1868      -5.901 -33.639   4.805  1.00  0.950          C  
ATOM  29977  C   THR A1868      -6.005 -34.414   6.112  1.00  0.800          C  
ATOM  29978  O   THR A1868      -5.238 -34.166   7.040  1.00  1.280          O  
ATOM  29979  CB  THR A1868      -6.464 -32.249   5.119  1.00  1.310          C  
ATOM  29980  OG1 THR A1868      -7.831 -32.385   5.483  1.00  1.310          O  
ATOM  29981  CG2 THR A1868      -6.356 -31.336   3.955  1.00  1.310          C  
ATOM  29982  H   THR A1868      -7.511 -34.641   3.787  1.00  1.070          H  
ATOM  29983  HA  THR A1868      -4.842 -33.544   4.563  1.00  1.140          H  
ATOM  29984  HB  THR A1868      -5.917 -31.825   5.947  1.00  1.570          H  
ATOM  29985  HG1 THR A1868      -8.138 -31.527   5.798  1.00  1.570          H  
ATOM  29986 1HG2 THR A1868      -6.760 -30.364   4.228  1.00  1.570          H  
ATOM  29987 2HG2 THR A1868      -5.309 -31.224   3.676  1.00  1.570          H  
ATOM  29988 3HG2 THR A1868      -6.912 -31.725   3.110  1.00  1.570          H  
ATOM  29989  N   GLY A1869      -6.994 -35.300   6.231  1.00  0.620          N  
ATOM  29990  CA  GLY A1869      -7.285 -35.973   7.485  1.00  0.550          C  
ATOM  29991  C   GLY A1869      -8.174 -35.120   8.394  1.00  0.560          C  
ATOM  29992  O   GLY A1869      -8.449 -35.517   9.534  1.00  0.580          O  
ATOM  29993  H   GLY A1869      -7.594 -35.526   5.446  1.00  0.740          H  
ATOM  29994 1HA  GLY A1869      -7.782 -36.921   7.274  1.00  0.660          H  
ATOM  29995 2HA  GLY A1869      -6.363 -36.209   7.991  1.00  0.660          H  
ATOM  29996  N   ALA A1870      -8.598 -33.943   7.885  1.00  0.600          N  
ATOM  29997  CA  ALA A1870      -9.438 -32.980   8.600  1.00  0.620          C  
ATOM  29998  C   ALA A1870     -10.930 -33.275   8.505  1.00  0.590          C  
ATOM  29999  O   ALA A1870     -11.424 -33.753   7.482  1.00  0.570          O  
ATOM  30000  CB  ALA A1870      -9.226 -31.582   8.080  1.00  0.860          C  
ATOM  30001  H   ALA A1870      -8.294 -33.693   6.948  1.00  0.720          H  
ATOM  30002  HA  ALA A1870      -9.142 -33.014   9.632  1.00  0.740          H  
ATOM  30003 1HB  ALA A1870      -9.833 -30.907   8.676  1.00  1.030          H  
ATOM  30004 2HB  ALA A1870      -8.192 -31.316   8.164  1.00  1.030          H  
ATOM  30005 3HB  ALA A1870      -9.542 -31.528   7.053  1.00  1.030          H  
ATOM  30006  N   ALA A1871     -11.648 -32.941   9.567  1.00  0.610          N  
ATOM  30007  CA  ALA A1871     -13.090 -33.106   9.661  1.00  0.600          C  
ATOM  30008  C   ALA A1871     -13.870 -32.205   8.713  1.00  0.620          C  
ATOM  30009  O   ALA A1871     -13.601 -31.004   8.607  1.00  0.650          O  
ATOM  30010  CB  ALA A1871     -13.566 -32.807  11.073  1.00  0.840          C  
ATOM  30011  H   ALA A1871     -11.146 -32.531  10.341  1.00  0.730          H  
ATOM  30012  HA  ALA A1871     -13.315 -34.134   9.430  1.00  0.720          H  
ATOM  30013 1HB  ALA A1871     -14.643 -32.972  11.119  1.00  1.010          H  
ATOM  30014 2HB  ALA A1871     -13.077 -33.444  11.782  1.00  1.010          H  
ATOM  30015 3HB  ALA A1871     -13.346 -31.773  11.307  1.00  1.010          H  
ATOM  30016  N   SER A1872     -14.931 -32.758   8.137  1.00  0.670          N  
ATOM  30017  CA  SER A1872     -15.870 -31.977   7.345  1.00  0.750          C  
ATOM  30018  C   SER A1872     -16.754 -31.150   8.247  1.00  0.610          C  
ATOM  30019  O   SER A1872     -17.113 -31.592   9.336  1.00  0.600          O  
ATOM  30020  CB  SER A1872     -16.760 -32.858   6.493  1.00  1.020          C  
ATOM  30021  OG  SER A1872     -16.050 -33.492   5.482  1.00  1.020          O  
ATOM  30022  H   SER A1872     -15.056 -33.769   8.228  1.00  0.800          H  
ATOM  30023  HA  SER A1872     -15.305 -31.305   6.698  1.00  0.900          H  
ATOM  30024 1HB  SER A1872     -17.208 -33.611   7.132  1.00  1.220          H  
ATOM  30025 2HB  SER A1872     -17.567 -32.271   6.079  1.00  1.220          H  
ATOM  30026  HG  SER A1872     -16.695 -34.009   4.990  1.00  1.220          H  
ATOM  30027  N   THR A1873     -17.132 -29.974   7.764  1.00  0.710          N  
ATOM  30028  CA  THR A1873     -18.094 -29.090   8.412  1.00  0.610          C  
ATOM  30029  C   THR A1873     -19.065 -28.650   7.318  1.00  0.620          C  
ATOM  30030  O   THR A1873     -18.726 -28.760   6.138  1.00  0.820          O  
ATOM  30031  CB  THR A1873     -17.421 -27.871   9.075  1.00  0.890          C  
ATOM  30032  OG1 THR A1873     -16.815 -27.041   8.069  1.00  0.890          O  
ATOM  30033  CG2 THR A1873     -16.347 -28.347  10.074  1.00  0.890          C  
ATOM  30034  H   THR A1873     -16.747 -29.673   6.881  1.00  0.850          H  
ATOM  30035  HA  THR A1873     -18.627 -29.621   9.191  1.00  0.730          H  
ATOM  30036  HB  THR A1873     -18.176 -27.293   9.609  1.00  1.070          H  
ATOM  30037  HG1 THR A1873     -16.562 -26.201   8.464  1.00  1.070          H  
ATOM  30038 1HG2 THR A1873     -15.886 -27.486  10.555  1.00  1.070          H  
ATOM  30039 2HG2 THR A1873     -16.816 -28.972  10.833  1.00  1.070          H  
ATOM  30040 3HG2 THR A1873     -15.581 -28.920   9.559  1.00  1.070          H  
ATOM  30041  N   SER A1874     -20.223 -28.100   7.691  1.00  0.620          N  
ATOM  30042  CA  SER A1874     -21.215 -27.556   6.762  1.00  0.760          C  
ATOM  30043  C   SER A1874     -21.798 -28.577   5.791  1.00  0.690          C  
ATOM  30044  O   SER A1874     -22.182 -29.681   6.191  1.00  0.650          O  
ATOM  30045  CB  SER A1874     -20.599 -26.403   5.978  1.00  1.010          C  
ATOM  30046  OG  SER A1874     -21.555 -25.746   5.205  1.00  1.010          O  
ATOM  30047  H   SER A1874     -20.486 -28.112   8.674  1.00  0.740          H  
ATOM  30048  HA  SER A1874     -22.039 -27.162   7.358  1.00  0.910          H  
ATOM  30049 1HB  SER A1874     -20.151 -25.700   6.678  1.00  1.210          H  
ATOM  30050 2HB  SER A1874     -19.804 -26.762   5.331  1.00  1.210          H  
ATOM  30051  HG  SER A1874     -21.095 -25.000   4.796  1.00  1.210          H  
ATOM  30052  N   TYR A1875     -21.928 -28.188   4.526  1.00  0.780          N  
ATOM  30053  CA  TYR A1875     -22.570 -29.041   3.524  1.00  0.850          C  
ATOM  30054  C   TYR A1875     -21.568 -29.670   2.559  1.00  0.890          C  
ATOM  30055  O   TYR A1875     -20.961 -28.967   1.742  1.00  1.110          O  
ATOM  30056  CB  TYR A1875     -23.587 -28.204   2.752  1.00  1.160          C  
ATOM  30057  CG  TYR A1875     -24.683 -27.657   3.634  1.00  1.160          C  
ATOM  30058  CD1 TYR A1875     -24.539 -26.393   4.172  1.00  1.160          C  
ATOM  30059  CD2 TYR A1875     -25.805 -28.403   3.927  1.00  1.160          C  
ATOM  30060  CE1 TYR A1875     -25.498 -25.879   4.984  1.00  1.160          C  
ATOM  30061  CE2 TYR A1875     -26.777 -27.874   4.745  1.00  1.160          C  
ATOM  30062  CZ  TYR A1875     -26.616 -26.621   5.263  1.00  1.160          C  
ATOM  30063  OH  TYR A1875     -27.570 -26.114   6.059  1.00  1.160          O  
ATOM  30064  H   TYR A1875     -21.596 -27.264   4.274  1.00  0.940          H  
ATOM  30065  HA  TYR A1875     -23.088 -29.853   4.036  1.00  1.020          H  
ATOM  30066 1HB  TYR A1875     -23.081 -27.365   2.277  1.00  1.390          H  
ATOM  30067 2HB  TYR A1875     -24.035 -28.798   1.969  1.00  1.390          H  
ATOM  30068  HD1 TYR A1875     -23.657 -25.805   3.945  1.00  1.390          H  
ATOM  30069  HD2 TYR A1875     -25.920 -29.399   3.517  1.00  1.390          H  
ATOM  30070  HE1 TYR A1875     -25.383 -24.880   5.408  1.00  1.390          H  
ATOM  30071  HE2 TYR A1875     -27.670 -28.444   4.984  1.00  1.390          H  
ATOM  30072  HH  TYR A1875     -27.485 -25.131   6.113  1.00  1.390          H  
ATOM  30073  N   LYS A1876     -21.395 -30.996   2.652  1.00  0.850          N  
ATOM  30074  CA  LYS A1876     -20.398 -31.703   1.840  1.00  0.860          C  
ATOM  30075  C   LYS A1876     -20.959 -32.961   1.179  1.00  0.890          C  
ATOM  30076  O   LYS A1876     -21.833 -33.630   1.733  1.00  0.920          O  
ATOM  30077  CB  LYS A1876     -19.186 -32.094   2.702  1.00  1.200          C  
ATOM  30078  CG  LYS A1876     -18.433 -30.918   3.375  1.00  1.200          C  
ATOM  30079  CD  LYS A1876     -17.679 -30.042   2.379  1.00  1.200          C  
ATOM  30080  CE  LYS A1876     -16.903 -28.943   3.093  1.00  1.200          C  
ATOM  30081  NZ  LYS A1876     -16.231 -28.018   2.131  1.00  1.200          N  
ATOM  30082  H   LYS A1876     -21.969 -31.517   3.327  1.00  1.020          H  
ATOM  30083  HA  LYS A1876     -20.072 -31.041   1.040  1.00  1.030          H  
ATOM  30084 1HB  LYS A1876     -19.519 -32.758   3.499  1.00  1.440          H  
ATOM  30085 2HB  LYS A1876     -18.471 -32.652   2.094  1.00  1.440          H  
ATOM  30086 1HG  LYS A1876     -19.133 -30.301   3.943  1.00  1.440          H  
ATOM  30087 2HG  LYS A1876     -17.709 -31.315   4.065  1.00  1.440          H  
ATOM  30088 1HD  LYS A1876     -16.988 -30.651   1.799  1.00  1.440          H  
ATOM  30089 2HD  LYS A1876     -18.383 -29.567   1.700  1.00  1.440          H  
ATOM  30090 1HE  LYS A1876     -17.594 -28.368   3.714  1.00  1.440          H  
ATOM  30091 2HE  LYS A1876     -16.149 -29.397   3.733  1.00  1.440          H  
ATOM  30092 1HZ  LYS A1876     -15.732 -27.303   2.643  1.00  1.440          H  
ATOM  30093 2HZ  LYS A1876     -15.581 -28.536   1.556  1.00  1.440          H  
ATOM  30094 3HZ  LYS A1876     -16.930 -27.584   1.543  1.00  1.440          H  
ATOM  30095  N   ILE A1877     -20.430 -33.307   0.005  1.00  0.920          N  
ATOM  30096  CA  ILE A1877     -20.850 -34.534  -0.662  1.00  0.980          C  
ATOM  30097  C   ILE A1877     -19.761 -35.599  -0.592  1.00  0.970          C  
ATOM  30098  O   ILE A1877     -18.624 -35.387  -1.019  1.00  0.970          O  
ATOM  30099  CB  ILE A1877     -21.296 -34.252  -2.110  1.00  1.350          C  
ATOM  30100  CG1 ILE A1877     -22.511 -33.269  -2.055  1.00  1.350          C  
ATOM  30101  CG2 ILE A1877     -21.672 -35.572  -2.826  1.00  1.350          C  
ATOM  30102  CD1 ILE A1877     -22.949 -32.698  -3.371  1.00  1.350          C  
ATOM  30103  H   ILE A1877     -19.720 -32.724  -0.417  1.00  1.100          H  
ATOM  30104  HA  ILE A1877     -21.711 -34.916  -0.138  1.00  1.180          H  
ATOM  30105  HB  ILE A1877     -20.488 -33.761  -2.650  1.00  1.620          H  
ATOM  30106 1HG1 ILE A1877     -23.352 -33.793  -1.621  1.00  1.620          H  
ATOM  30107 2HG1 ILE A1877     -22.256 -32.435  -1.409  1.00  1.620          H  
ATOM  30108 1HG2 ILE A1877     -21.986 -35.378  -3.843  1.00  1.620          H  
ATOM  30109 2HG2 ILE A1877     -20.816 -36.238  -2.848  1.00  1.620          H  
ATOM  30110 3HG2 ILE A1877     -22.479 -36.044  -2.293  1.00  1.620          H  
ATOM  30111 1HD1 ILE A1877     -23.796 -32.029  -3.205  1.00  1.620          H  
ATOM  30112 2HD1 ILE A1877     -22.128 -32.137  -3.820  1.00  1.620          H  
ATOM  30113 3HD1 ILE A1877     -23.254 -33.491  -4.045  1.00  1.620          H  
ATOM  30114  N   ILE A1878     -20.123 -36.729  -0.001  1.00  0.970          N  
ATOM  30115  CA  ILE A1878     -19.221 -37.837   0.253  1.00  0.970          C  
ATOM  30116  C   ILE A1878     -19.642 -39.064  -0.523  1.00  1.070          C  
ATOM  30117  O   ILE A1878     -20.711 -39.623  -0.295  1.00  1.120          O  
ATOM  30118  CB  ILE A1878     -19.217 -38.165   1.755  1.00  1.360          C  
ATOM  30119  CG1 ILE A1878     -18.761 -36.918   2.549  1.00  1.360          C  
ATOM  30120  CG2 ILE A1878     -18.310 -39.376   2.018  1.00  1.360          C  
ATOM  30121  CD1 ILE A1878     -19.010 -36.993   4.014  1.00  1.360          C  
ATOM  30122  H   ILE A1878     -21.105 -36.810   0.260  1.00  1.160          H  
ATOM  30123  HA  ILE A1878     -18.216 -37.555  -0.058  1.00  1.160          H  
ATOM  30124  HB  ILE A1878     -20.208 -38.405   2.075  1.00  1.630          H  
ATOM  30125 1HG1 ILE A1878     -17.694 -36.784   2.388  1.00  1.630          H  
ATOM  30126 2HG1 ILE A1878     -19.280 -36.038   2.180  1.00  1.630          H  
ATOM  30127 1HG2 ILE A1878     -18.304 -39.618   3.065  1.00  1.630          H  
ATOM  30128 2HG2 ILE A1878     -18.669 -40.240   1.473  1.00  1.630          H  
ATOM  30129 3HG2 ILE A1878     -17.298 -39.146   1.696  1.00  1.630          H  
ATOM  30130 1HD1 ILE A1878     -18.641 -36.079   4.467  1.00  1.630          H  
ATOM  30131 2HD1 ILE A1878     -20.070 -37.092   4.204  1.00  1.630          H  
ATOM  30132 3HD1 ILE A1878     -18.504 -37.828   4.438  1.00  1.630          H  
ATOM  30133  N   ASN A1879     -18.793 -39.506  -1.438  1.00  1.130          N  
ATOM  30134  CA  ASN A1879     -19.073 -40.682  -2.259  1.00  1.240          C  
ATOM  30135  C   ASN A1879     -20.435 -40.574  -2.952  1.00  1.270          C  
ATOM  30136  O   ASN A1879     -21.185 -41.550  -3.042  1.00  1.340          O  
ATOM  30137  CB  ASN A1879     -18.996 -41.940  -1.412  1.00  1.690          C  
ATOM  30138  CG  ASN A1879     -17.643 -42.121  -0.798  1.00  1.690          C  
ATOM  30139  OD1 ASN A1879     -16.621 -41.719  -1.371  1.00  1.690          O  
ATOM  30140  ND2 ASN A1879     -17.609 -42.727   0.362  1.00  1.690          N  
ATOM  30141  H   ASN A1879     -17.924 -39.001  -1.564  1.00  1.360          H  
ATOM  30142  HA  ASN A1879     -18.317 -40.744  -3.044  1.00  1.490          H  
ATOM  30143 1HB  ASN A1879     -19.748 -41.914  -0.624  1.00  2.030          H  
ATOM  30144 2HB  ASN A1879     -19.212 -42.805  -2.036  1.00  2.030          H  
ATOM  30145 1HD2 ASN A1879     -16.734 -42.881   0.823  1.00  2.030          H  
ATOM  30146 2HD2 ASN A1879     -18.459 -43.043   0.783  1.00  2.030          H  
ATOM  30147  N   GLY A1880     -20.748 -39.374  -3.433  1.00  1.240          N  
ATOM  30148  CA  GLY A1880     -21.996 -39.082  -4.131  1.00  1.270          C  
ATOM  30149  C   GLY A1880     -23.208 -38.782  -3.235  1.00  1.230          C  
ATOM  30150  O   GLY A1880     -24.285 -38.481  -3.752  1.00  1.260          O  
ATOM  30151  H   GLY A1880     -20.059 -38.642  -3.332  1.00  1.490          H  
ATOM  30152 1HA  GLY A1880     -21.833 -38.234  -4.794  1.00  1.520          H  
ATOM  30153 2HA  GLY A1880     -22.238 -39.926  -4.774  1.00  1.520          H  
ATOM  30154  N   LYS A1881     -23.053 -38.815  -1.910  1.00  1.180          N  
ATOM  30155  CA  LYS A1881     -24.191 -38.575  -1.024  1.00  1.160          C  
ATOM  30156  C   LYS A1881     -24.019 -37.255  -0.260  1.00  1.080          C  
ATOM  30157  O   LYS A1881     -22.914 -36.886   0.128  1.00  1.030          O  
ATOM  30158  CB  LYS A1881     -24.344 -39.758  -0.069  1.00  1.630          C  
ATOM  30159  CG  LYS A1881     -24.990 -41.018  -0.647  1.00  1.630          C  
ATOM  30160  CD  LYS A1881     -23.993 -41.876  -1.412  1.00  1.630          C  
ATOM  30161  CE  LYS A1881     -24.579 -43.214  -1.799  1.00  1.630          C  
ATOM  30162  NZ  LYS A1881     -23.633 -43.991  -2.661  1.00  1.630          N  
ATOM  30163  H   LYS A1881     -22.156 -39.093  -1.506  1.00  1.420          H  
ATOM  30164  HA  LYS A1881     -25.096 -38.495  -1.625  1.00  1.390          H  
ATOM  30165 1HB  LYS A1881     -23.359 -40.074   0.237  1.00  1.960          H  
ATOM  30166 2HB  LYS A1881     -24.895 -39.455   0.814  1.00  1.960          H  
ATOM  30167 1HG  LYS A1881     -25.414 -41.613   0.157  1.00  1.960          H  
ATOM  30168 2HG  LYS A1881     -25.782 -40.727  -1.327  1.00  1.960          H  
ATOM  30169 1HD  LYS A1881     -23.715 -41.385  -2.332  1.00  1.960          H  
ATOM  30170 2HD  LYS A1881     -23.088 -42.026  -0.821  1.00  1.960          H  
ATOM  30171 1HE  LYS A1881     -24.792 -43.787  -0.895  1.00  1.960          H  
ATOM  30172 2HE  LYS A1881     -25.509 -43.054  -2.343  1.00  1.960          H  
ATOM  30173 1HZ  LYS A1881     -24.044 -44.878  -2.907  1.00  1.960          H  
ATOM  30174 2HZ  LYS A1881     -23.437 -43.464  -3.507  1.00  1.960          H  
ATOM  30175 3HZ  LYS A1881     -22.769 -44.148  -2.159  1.00  1.960          H  
ATOM  30176  N   HIS A1882     -25.110 -36.526  -0.044  1.00  1.080          N  
ATOM  30177  CA  HIS A1882     -25.025 -35.218   0.619  1.00  1.020          C  
ATOM  30178  C   HIS A1882     -25.208 -35.262   2.131  1.00  0.950          C  
ATOM  30179  O   HIS A1882     -26.252 -35.685   2.618  1.00  0.960          O  
ATOM  30180  CB  HIS A1882     -26.054 -34.274   0.004  1.00  1.450          C  
ATOM  30181  CG  HIS A1882     -26.006 -32.883   0.525  1.00  1.450          C  
ATOM  30182  ND1 HIS A1882     -27.097 -32.040   0.480  1.00  1.450          N  
ATOM  30183  CD2 HIS A1882     -25.002 -32.167   1.088  1.00  1.450          C  
ATOM  30184  CE1 HIS A1882     -26.767 -30.881   1.000  1.00  1.450          C  
ATOM  30185  NE2 HIS A1882     -25.504 -30.941   1.371  1.00  1.450          N  
ATOM  30186  H   HIS A1882     -26.014 -36.859  -0.359  1.00  1.300          H  
ATOM  30187  HA  HIS A1882     -24.039 -34.792   0.441  1.00  1.220          H  
ATOM  30188 1HB  HIS A1882     -25.906 -34.234  -1.075  1.00  1.740          H  
ATOM  30189 2HB  HIS A1882     -27.045 -34.667   0.176  1.00  1.740          H  
ATOM  30190  HD1 HIS A1882     -27.938 -32.183  -0.060  1.00  1.740          H  
ATOM  30191  HD2 HIS A1882     -23.965 -32.385   1.328  1.00  1.740          H  
ATOM  30192  HE1 HIS A1882     -27.498 -30.071   1.060  1.00  1.740          H  
ATOM  30193  N   PHE A1883     -24.183 -34.820   2.871  1.00  0.900          N  
ATOM  30194  CA  PHE A1883     -24.190 -34.851   4.334  1.00  0.840          C  
ATOM  30195  C   PHE A1883     -24.030 -33.494   5.010  1.00  0.790          C  
ATOM  30196  O   PHE A1883     -23.336 -32.593   4.515  1.00  0.800          O  
ATOM  30197  CB  PHE A1883     -23.059 -35.739   4.812  1.00  1.200          C  
ATOM  30198  CG  PHE A1883     -23.245 -37.093   4.401  1.00  1.200          C  
ATOM  30199  CD1 PHE A1883     -22.714 -37.535   3.232  1.00  1.200          C  
ATOM  30200  CD2 PHE A1883     -23.974 -37.933   5.154  1.00  1.200          C  
ATOM  30201  CE1 PHE A1883     -22.913 -38.800   2.831  1.00  1.200          C  
ATOM  30202  CE2 PHE A1883     -24.196 -39.192   4.762  1.00  1.200          C  
ATOM  30203  CZ  PHE A1883     -23.667 -39.642   3.586  1.00  1.200          C  
ATOM  30204  H   PHE A1883     -23.347 -34.468   2.397  1.00  1.080          H  
ATOM  30205  HA  PHE A1883     -25.138 -35.276   4.658  1.00  1.010          H  
ATOM  30206 1HB  PHE A1883     -22.131 -35.383   4.379  1.00  1.440          H  
ATOM  30207 2HB  PHE A1883     -22.976 -35.701   5.899  1.00  1.440          H  
ATOM  30208  HD1 PHE A1883     -22.122 -36.851   2.613  1.00  1.440          H  
ATOM  30209  HD2 PHE A1883     -24.395 -37.578   6.086  1.00  1.440          H  
ATOM  30210  HE1 PHE A1883     -22.465 -39.127   1.903  1.00  1.440          H  
ATOM  30211  HE2 PHE A1883     -24.806 -39.828   5.389  1.00  1.440          H  
ATOM  30212  HZ  PHE A1883     -23.842 -40.660   3.257  1.00  1.440          H  
ATOM  30213  N   TYR A1884     -24.635 -33.367   6.194  1.00  0.770          N  
ATOM  30214  CA  TYR A1884     -24.467 -32.128   6.962  1.00  0.730          C  
ATOM  30215  C   TYR A1884     -23.671 -32.328   8.242  1.00  0.680          C  
ATOM  30216  O   TYR A1884     -23.957 -33.231   9.042  1.00  0.690          O  
ATOM  30217  CB  TYR A1884     -25.789 -31.457   7.308  1.00  1.040          C  
ATOM  30218  CG  TYR A1884     -25.571 -30.232   8.163  1.00  1.040          C  
ATOM  30219  CD1 TYR A1884     -25.170 -29.049   7.594  1.00  1.040          C  
ATOM  30220  CD2 TYR A1884     -25.738 -30.310   9.509  1.00  1.040          C  
ATOM  30221  CE1 TYR A1884     -24.948 -27.937   8.376  1.00  1.040          C  
ATOM  30222  CE2 TYR A1884     -25.513 -29.211  10.302  1.00  1.040          C  
ATOM  30223  CZ  TYR A1884     -25.122 -28.026   9.748  1.00  1.040          C  
ATOM  30224  OH  TYR A1884     -24.908 -26.920  10.555  1.00  1.040          O  
ATOM  30225  H   TYR A1884     -25.203 -34.149   6.551  1.00  0.920          H  
ATOM  30226  HA  TYR A1884     -23.909 -31.424   6.350  1.00  0.880          H  
ATOM  30227 1HB  TYR A1884     -26.276 -31.139   6.408  1.00  1.250          H  
ATOM  30228 2HB  TYR A1884     -26.454 -32.153   7.835  1.00  1.250          H  
ATOM  30229  HD1 TYR A1884     -25.019 -28.994   6.529  1.00  1.250          H  
ATOM  30230  HD2 TYR A1884     -26.049 -31.249   9.944  1.00  1.250          H  
ATOM  30231  HE1 TYR A1884     -24.629 -27.001   7.916  1.00  1.250          H  
ATOM  30232  HE2 TYR A1884     -25.651 -29.282  11.368  1.00  1.250          H  
ATOM  30233  HH  TYR A1884     -25.151 -27.129  11.466  1.00  1.250          H  
ATOM  30234  N   PHE A1885     -22.680 -31.452   8.426  1.00  0.620          N  
ATOM  30235  CA  PHE A1885     -21.793 -31.461   9.581  1.00  0.580          C  
ATOM  30236  C   PHE A1885     -21.808 -30.128  10.342  1.00  0.570          C  
ATOM  30237  O   PHE A1885     -21.833 -29.041   9.750  1.00  0.590          O  
ATOM  30238  CB  PHE A1885     -20.388 -31.711   9.081  1.00  0.830          C  
ATOM  30239  CG  PHE A1885     -20.153 -32.988   8.420  1.00  0.830          C  
ATOM  30240  CD1 PHE A1885     -20.408 -33.121   7.056  1.00  0.830          C  
ATOM  30241  CD2 PHE A1885     -19.643 -34.053   9.112  1.00  0.830          C  
ATOM  30242  CE1 PHE A1885     -20.177 -34.298   6.423  1.00  0.830          C  
ATOM  30243  CE2 PHE A1885     -19.402 -35.238   8.471  1.00  0.830          C  
ATOM  30244  CZ  PHE A1885     -19.680 -35.365   7.131  1.00  0.830          C  
ATOM  30245  H   PHE A1885     -22.509 -30.768   7.680  1.00  0.740          H  
ATOM  30246  HA  PHE A1885     -22.096 -32.250  10.264  1.00  0.700          H  
ATOM  30247 1HB  PHE A1885     -20.182 -30.968   8.353  1.00  0.990          H  
ATOM  30248 2HB  PHE A1885     -19.672 -31.605   9.901  1.00  0.990          H  
ATOM  30249  HD1 PHE A1885     -20.801 -32.265   6.490  1.00  0.990          H  
ATOM  30250  HD2 PHE A1885     -19.422 -33.943  10.184  1.00  0.990          H  
ATOM  30251  HE1 PHE A1885     -20.383 -34.381   5.360  1.00  0.990          H  
ATOM  30252  HE2 PHE A1885     -18.995 -36.082   9.026  1.00  0.990          H  
ATOM  30253  HZ  PHE A1885     -19.496 -36.305   6.636  1.00  0.990          H  
ATOM  30254  N   ASN A1886     -21.656 -30.185  11.654  1.00  0.560          N  
ATOM  30255  CA  ASN A1886     -21.610 -28.952  12.411  1.00  0.580          C  
ATOM  30256  C   ASN A1886     -20.214 -28.340  12.361  1.00  0.570          C  
ATOM  30257  O   ASN A1886     -19.258 -28.942  11.869  1.00  0.570          O  
ATOM  30258  CB  ASN A1886     -22.016 -29.235  13.855  1.00  0.800          C  
ATOM  30259  CG  ASN A1886     -22.532 -28.032  14.620  1.00  0.800          C  
ATOM  30260  OD1 ASN A1886     -22.526 -26.922  14.072  1.00  0.800          O  
ATOM  30261  ND2 ASN A1886     -22.934 -28.223  15.858  1.00  0.800          N  
ATOM  30262  H   ASN A1886     -21.622 -31.086  12.138  1.00  0.670          H  
ATOM  30263  HA  ASN A1886     -22.309 -28.241  11.966  1.00  0.700          H  
ATOM  30264 1HB  ASN A1886     -22.765 -30.003  13.851  1.00  0.960          H  
ATOM  30265 2HB  ASN A1886     -21.172 -29.640  14.383  1.00  0.960          H  
ATOM  30266 1HD2 ASN A1886     -23.271 -27.450  16.401  1.00  0.960          H  
ATOM  30267 2HD2 ASN A1886     -22.884 -29.136  16.272  1.00  0.960          H  
ATOM  30268  N   ASN A1887     -20.058 -27.196  13.006  1.00  0.610          N  
ATOM  30269  CA  ASN A1887     -18.776 -26.501  13.066  1.00  0.650          C  
ATOM  30270  C   ASN A1887     -17.702 -27.310  13.784  1.00  0.640          C  
ATOM  30271  O   ASN A1887     -16.515 -27.172  13.498  1.00  0.720          O  
ATOM  30272  CB  ASN A1887     -18.949 -25.156  13.731  1.00  0.890          C  
ATOM  30273  CG  ASN A1887     -19.639 -24.157  12.848  1.00  0.890          C  
ATOM  30274  OD1 ASN A1887     -19.686 -24.298  11.618  1.00  0.890          O  
ATOM  30275  ND2 ASN A1887     -20.183 -23.137  13.456  1.00  0.890          N  
ATOM  30276  H   ASN A1887     -20.893 -26.759  13.382  1.00  0.730          H  
ATOM  30277  HA  ASN A1887     -18.425 -26.344  12.046  1.00  0.780          H  
ATOM  30278 1HB  ASN A1887     -19.548 -25.286  14.632  1.00  1.070          H  
ATOM  30279 2HB  ASN A1887     -17.980 -24.762  14.034  1.00  1.070          H  
ATOM  30280 1HD2 ASN A1887     -20.659 -22.437  12.926  1.00  1.070          H  
ATOM  30281 2HD2 ASN A1887     -20.127 -23.056  14.451  1.00  1.070          H  
ATOM  30282  N   ASN A1888     -18.120 -28.176  14.707  1.00  0.600          N  
ATOM  30283  CA  ASN A1888     -17.204 -29.002  15.475  1.00  0.590          C  
ATOM  30284  C   ASN A1888     -16.884 -30.331  14.793  1.00  0.540          C  
ATOM  30285  O   ASN A1888     -16.262 -31.197  15.402  1.00  0.530          O  
ATOM  30286  CB  ASN A1888     -17.764 -29.225  16.866  1.00  0.830          C  
ATOM  30287  CG  ASN A1888     -19.046 -30.010  16.856  1.00  0.830          C  
ATOM  30288  OD1 ASN A1888     -19.439 -30.608  15.843  1.00  0.830          O  
ATOM  30289  ND2 ASN A1888     -19.732 -30.012  17.975  1.00  0.830          N  
ATOM  30290  H   ASN A1888     -19.106 -28.242  14.911  1.00  0.720          H  
ATOM  30291  HA  ASN A1888     -16.261 -28.461  15.570  1.00  0.710          H  
ATOM  30292 1HB  ASN A1888     -17.028 -29.749  17.477  1.00  1.000          H  
ATOM  30293 2HB  ASN A1888     -17.952 -28.258  17.333  1.00  1.000          H  
ATOM  30294 1HD2 ASN A1888     -20.602 -30.504  18.021  1.00  1.000          H  
ATOM  30295 2HD2 ASN A1888     -19.391 -29.515  18.777  1.00  1.000          H  
ATOM  30296  N   GLY A1889     -17.321 -30.500  13.542  1.00  0.530          N  
ATOM  30297  CA  GLY A1889     -17.042 -31.683  12.736  1.00  0.510          C  
ATOM  30298  C   GLY A1889     -18.000 -32.854  12.943  1.00  0.510          C  
ATOM  30299  O   GLY A1889     -17.899 -33.877  12.256  1.00  0.520          O  
ATOM  30300  H   GLY A1889     -17.875 -29.763  13.097  1.00  0.640          H  
ATOM  30301 1HA  GLY A1889     -17.069 -31.387  11.692  1.00  0.610          H  
ATOM  30302 2HA  GLY A1889     -16.024 -32.007  12.937  1.00  0.610          H  
ATOM  30303  N   VAL A1890     -18.941 -32.709  13.866  1.00  0.530          N  
ATOM  30304  CA  VAL A1890     -19.878 -33.782  14.159  1.00  0.540          C  
ATOM  30305  C   VAL A1890     -21.081 -33.759  13.215  1.00  0.550          C  
ATOM  30306  O   VAL A1890     -21.674 -32.710  12.952  1.00  0.550          O  
ATOM  30307  CB  VAL A1890     -20.330 -33.720  15.634  1.00  0.750          C  
ATOM  30308  CG1 VAL A1890     -21.377 -34.788  15.941  1.00  0.750          C  
ATOM  30309  CG2 VAL A1890     -19.129 -33.928  16.503  1.00  0.750          C  
ATOM  30310  H   VAL A1890     -18.982 -31.840  14.403  1.00  0.640          H  
ATOM  30311  HA  VAL A1890     -19.352 -34.727  14.023  1.00  0.650          H  
ATOM  30312  HB  VAL A1890     -20.774 -32.753  15.833  1.00  0.900          H  
ATOM  30313 1HG1 VAL A1890     -21.663 -34.717  16.984  1.00  0.900          H  
ATOM  30314 2HG1 VAL A1890     -22.255 -34.638  15.331  1.00  0.900          H  
ATOM  30315 3HG1 VAL A1890     -20.961 -35.774  15.738  1.00  0.900          H  
ATOM  30316 1HG2 VAL A1890     -19.412 -33.878  17.551  1.00  0.900          H  
ATOM  30317 2HG2 VAL A1890     -18.719 -34.901  16.281  1.00  0.900          H  
ATOM  30318 3HG2 VAL A1890     -18.385 -33.161  16.294  1.00  0.900          H  
ATOM  30319  N   MET A1891     -21.415 -34.928  12.683  1.00  0.570          N  
ATOM  30320  CA  MET A1891     -22.543 -35.092  11.770  1.00  0.600          C  
ATOM  30321  C   MET A1891     -23.834 -34.756  12.491  1.00  0.600          C  
ATOM  30322  O   MET A1891     -23.985 -35.098  13.665  1.00  0.600          O  
ATOM  30323  CB  MET A1891     -22.608 -36.539  11.284  1.00  0.830          C  
ATOM  30324  CG  MET A1891     -21.490 -36.912  10.381  1.00  0.830          C  
ATOM  30325  SD  MET A1891     -21.455 -38.632   9.880  1.00  0.830          S  
ATOM  30326  CE  MET A1891     -22.697 -38.679   8.599  1.00  0.830          C  
ATOM  30327  H   MET A1891     -20.850 -35.738  12.952  1.00  0.680          H  
ATOM  30328  HA  MET A1891     -22.426 -34.420  10.923  1.00  0.720          H  
ATOM  30329 1HB  MET A1891     -22.574 -37.204  12.142  1.00  0.990          H  
ATOM  30330 2HB  MET A1891     -23.551 -36.708  10.771  1.00  0.990          H  
ATOM  30331 1HG  MET A1891     -21.621 -36.314   9.490  1.00  0.990          H  
ATOM  30332 2HG  MET A1891     -20.534 -36.660  10.845  1.00  0.990          H  
ATOM  30333 1HE  MET A1891     -22.780 -39.694   8.199  1.00  0.990          H  
ATOM  30334 2HE  MET A1891     -23.643 -38.382   9.012  1.00  0.990          H  
ATOM  30335 3HE  MET A1891     -22.422 -37.997   7.796  1.00  0.990          H  
ATOM  30336  N   GLN A1892     -24.776 -34.112  11.807  1.00  0.630          N  
ATOM  30337  CA  GLN A1892     -26.044 -33.812  12.468  1.00  0.650          C  
ATOM  30338  C   GLN A1892     -27.278 -34.148  11.657  1.00  0.720          C  
ATOM  30339  O   GLN A1892     -27.277 -34.136  10.426  1.00  0.730          O  
ATOM  30340  CB  GLN A1892     -26.131 -32.352  12.914  1.00  0.900          C  
ATOM  30341  CG  GLN A1892     -25.142 -31.947  13.968  1.00  0.900          C  
ATOM  30342  CD  GLN A1892     -25.402 -30.543  14.477  1.00  0.900          C  
ATOM  30343  OE1 GLN A1892     -25.426 -29.569  13.723  1.00  0.900          O  
ATOM  30344  NE2 GLN A1892     -25.616 -30.435  15.780  1.00  0.900          N  
ATOM  30345  H   GLN A1892     -24.595 -33.839  10.833  1.00  0.760          H  
ATOM  30346  HA  GLN A1892     -26.096 -34.418  13.369  1.00  0.780          H  
ATOM  30347 1HB  GLN A1892     -25.986 -31.708  12.074  1.00  1.080          H  
ATOM  30348 2HB  GLN A1892     -27.121 -32.161  13.311  1.00  1.080          H  
ATOM  30349 1HG  GLN A1892     -25.198 -32.646  14.802  1.00  1.080          H  
ATOM  30350 2HG  GLN A1892     -24.144 -31.974  13.532  1.00  1.080          H  
ATOM  30351 1HE2 GLN A1892     -25.800 -29.538  16.186  1.00  1.080          H  
ATOM  30352 2HE2 GLN A1892     -25.593 -31.251  16.362  1.00  1.080          H  
ATOM  30353  N   LEU A1893     -28.341 -34.440  12.388  1.00  0.830          N  
ATOM  30354  CA  LEU A1893     -29.644 -34.717  11.822  1.00  0.930          C  
ATOM  30355  C   LEU A1893     -30.549 -33.526  11.971  1.00  0.930          C  
ATOM  30356  O   LEU A1893     -30.378 -32.714  12.884  1.00  0.910          O  
ATOM  30357  CB  LEU A1893     -30.275 -35.924  12.515  1.00  1.260          C  
ATOM  30358  CG  LEU A1893     -29.476 -37.228  12.463  1.00  1.260          C  
ATOM  30359  CD1 LEU A1893     -30.213 -38.298  13.240  1.00  1.260          C  
ATOM  30360  CD2 LEU A1893     -29.318 -37.626  11.057  1.00  1.260          C  
ATOM  30361  H   LEU A1893     -28.245 -34.450  13.394  1.00  1.000          H  
ATOM  30362  HA  LEU A1893     -29.545 -34.897  10.754  1.00  1.120          H  
ATOM  30363 1HB  LEU A1893     -30.447 -35.675  13.558  1.00  1.510          H  
ATOM  30364 2HB  LEU A1893     -31.243 -36.115  12.044  1.00  1.510          H  
ATOM  30365  HG  LEU A1893     -28.495 -37.094  12.916  1.00  1.510          H  
ATOM  30366 1HD1 LEU A1893     -29.646 -39.232  13.199  1.00  1.510          H  
ATOM  30367 2HD1 LEU A1893     -30.319 -37.987  14.277  1.00  1.510          H  
ATOM  30368 3HD1 LEU A1893     -31.197 -38.451  12.805  1.00  1.510          H  
ATOM  30369 1HD2 LEU A1893     -28.780 -38.554  10.995  1.00  1.510          H  
ATOM  30370 2HD2 LEU A1893     -30.291 -37.730  10.655  1.00  1.510          H  
ATOM  30371 3HD2 LEU A1893     -28.790 -36.882  10.518  1.00  1.510          H  
ATOM  30372  N   GLY A1894     -31.539 -33.443  11.100  1.00  0.980          N  
ATOM  30373  CA  GLY A1894     -32.499 -32.363  11.175  1.00  0.990          C  
ATOM  30374  C   GLY A1894     -32.490 -31.475   9.951  1.00  0.990          C  
ATOM  30375  O   GLY A1894     -31.947 -31.839   8.906  1.00  1.000          O  
ATOM  30376  H   GLY A1894     -31.633 -34.174  10.387  1.00  1.180          H  
ATOM  30377 1HA  GLY A1894     -33.486 -32.793  11.296  1.00  1.190          H  
ATOM  30378 2HA  GLY A1894     -32.299 -31.760  12.059  1.00  1.190          H  
ATOM  30379  N   VAL A1895     -33.170 -30.341  10.057  1.00  1.000          N  
ATOM  30380  CA  VAL A1895     -33.342 -29.445   8.934  1.00  1.020          C  
ATOM  30381  C   VAL A1895     -32.401 -28.260   9.074  1.00  1.020          C  
ATOM  30382  O   VAL A1895     -32.412 -27.580  10.101  1.00  1.010          O  
ATOM  30383  CB  VAL A1895     -34.808 -28.970   8.846  1.00  1.420          C  
ATOM  30384  CG1 VAL A1895     -34.979 -28.013   7.674  1.00  1.420          C  
ATOM  30385  CG2 VAL A1895     -35.723 -30.175   8.690  1.00  1.420          C  
ATOM  30386  H   VAL A1895     -33.560 -30.083  10.953  1.00  1.200          H  
ATOM  30387  HA  VAL A1895     -33.101 -29.981   8.033  1.00  1.220          H  
ATOM  30388  HB  VAL A1895     -35.066 -28.428   9.755  1.00  1.700          H  
ATOM  30389 1HG1 VAL A1895     -36.015 -27.674   7.628  1.00  1.700          H  
ATOM  30390 2HG1 VAL A1895     -34.328 -27.152   7.812  1.00  1.700          H  
ATOM  30391 3HG1 VAL A1895     -34.720 -28.522   6.740  1.00  1.700          H  
ATOM  30392 1HG2 VAL A1895     -36.760 -29.850   8.630  1.00  1.700          H  
ATOM  30393 2HG2 VAL A1895     -35.451 -30.692   7.789  1.00  1.700          H  
ATOM  30394 3HG2 VAL A1895     -35.607 -30.837   9.539  1.00  1.700          H  
ATOM  30395  N   PHE A1896     -31.581 -28.022   8.052  1.00  1.040          N  
ATOM  30396  CA  PHE A1896     -30.608 -26.938   8.145  1.00  1.060          C  
ATOM  30397  C   PHE A1896     -30.708 -26.024   6.928  1.00  1.130          C  
ATOM  30398  O   PHE A1896     -30.956 -26.488   5.811  1.00  1.180          O  
ATOM  30399  CB  PHE A1896     -29.191 -27.514   8.270  1.00  1.480          C  
ATOM  30400  CG  PHE A1896     -29.030 -28.436   9.454  1.00  1.480          C  
ATOM  30401  CD1 PHE A1896     -29.161 -29.785   9.264  1.00  1.480          C  
ATOM  30402  CD2 PHE A1896     -28.784 -27.977  10.733  1.00  1.480          C  
ATOM  30403  CE1 PHE A1896     -29.055 -30.678  10.288  1.00  1.480          C  
ATOM  30404  CE2 PHE A1896     -28.676 -28.877  11.783  1.00  1.480          C  
ATOM  30405  CZ  PHE A1896     -28.816 -30.227  11.549  1.00  1.480          C  
ATOM  30406  H   PHE A1896     -31.662 -28.618   7.222  1.00  1.250          H  
ATOM  30407  HA  PHE A1896     -30.823 -26.347   9.035  1.00  1.270          H  
ATOM  30408 1HB  PHE A1896     -28.933 -28.065   7.368  1.00  1.770          H  
ATOM  30409 2HB  PHE A1896     -28.473 -26.701   8.376  1.00  1.770          H  
ATOM  30410  HD1 PHE A1896     -29.353 -30.126   8.283  1.00  1.770          H  
ATOM  30411  HD2 PHE A1896     -28.681 -26.908  10.913  1.00  1.770          H  
ATOM  30412  HE1 PHE A1896     -29.168 -31.746  10.094  1.00  1.770          H  
ATOM  30413  HE2 PHE A1896     -28.483 -28.522  12.796  1.00  1.770          H  
ATOM  30414  HZ  PHE A1896     -28.740 -30.931  12.367  1.00  1.770          H  
ATOM  30415  N   LYS A1897     -30.473 -24.725   7.134  1.00  1.170          N  
ATOM  30416  CA  LYS A1897     -30.541 -23.759   6.036  1.00  1.260          C  
ATOM  30417  C   LYS A1897     -29.226 -23.785   5.262  1.00  1.280          C  
ATOM  30418  O   LYS A1897     -28.159 -23.544   5.841  1.00  1.280          O  
ATOM  30419  CB  LYS A1897     -30.851 -22.370   6.612  1.00  1.730          C  
ATOM  30420  CG  LYS A1897     -31.207 -21.285   5.595  1.00  1.730          C  
ATOM  30421  CD  LYS A1897     -31.708 -19.986   6.314  1.00  1.730          C  
ATOM  30422  CE  LYS A1897     -32.191 -18.937   5.307  1.00  1.730          C  
ATOM  30423  NZ  LYS A1897     -32.867 -17.735   5.964  1.00  1.730          N  
ATOM  30424  H   LYS A1897     -30.259 -24.402   8.068  1.00  1.400          H  
ATOM  30425  HA  LYS A1897     -31.338 -24.042   5.352  1.00  1.510          H  
ATOM  30426 1HB  LYS A1897     -31.626 -22.442   7.347  1.00  2.070          H  
ATOM  30427 2HB  LYS A1897     -29.966 -22.012   7.136  1.00  2.070          H  
ATOM  30428 1HG  LYS A1897     -30.328 -21.050   4.990  1.00  2.070          H  
ATOM  30429 2HG  LYS A1897     -31.992 -21.660   4.934  1.00  2.070          H  
ATOM  30430 1HD  LYS A1897     -32.498 -20.207   7.023  1.00  2.070          H  
ATOM  30431 2HD  LYS A1897     -30.878 -19.558   6.872  1.00  2.070          H  
ATOM  30432 1HE  LYS A1897     -31.320 -18.585   4.757  1.00  2.070          H  
ATOM  30433 2HE  LYS A1897     -32.889 -19.397   4.606  1.00  2.070          H  
ATOM  30434 1HZ  LYS A1897     -33.127 -17.080   5.246  1.00  2.070          H  
ATOM  30435 2HZ  LYS A1897     -33.745 -17.993   6.490  1.00  2.070          H  
ATOM  30436 3HZ  LYS A1897     -32.239 -17.290   6.605  1.00  2.070          H  
ATOM  30437  N   GLY A1898     -29.282 -24.167   3.987  1.00  1.370          N  
ATOM  30438  CA  GLY A1898     -28.092 -24.302   3.164  1.00  1.410          C  
ATOM  30439  C   GLY A1898     -28.126 -23.407   1.931  1.00  1.400          C  
ATOM  30440  O   GLY A1898     -28.874 -22.431   1.894  1.00  1.400          O  
ATOM  30441  H   GLY A1898     -30.188 -24.397   3.569  1.00  1.640          H  
ATOM  30442 1HA  GLY A1898     -27.222 -24.049   3.761  1.00  1.690          H  
ATOM  30443 2HA  GLY A1898     -28.009 -25.348   2.879  1.00  1.690          H  
ATOM  30444  N   PRO A1899     -27.334 -23.744   0.891  1.00  1.430          N  
ATOM  30445  CA  PRO A1899     -27.171 -23.039  -0.383  1.00  1.470          C  
ATOM  30446  C   PRO A1899     -28.463 -22.882  -1.201  1.00  1.450          C  
ATOM  30447  O   PRO A1899     -28.529 -22.048  -2.101  1.00  1.500          O  
ATOM  30448  CB  PRO A1899     -26.179 -23.943  -1.131  1.00  2.210          C  
ATOM  30449  CG  PRO A1899     -25.428 -24.689  -0.048  1.00  2.210          C  
ATOM  30450  CD  PRO A1899     -26.444 -24.929   1.029  1.00  2.210          C  
ATOM  30451  HA  PRO A1899     -26.722 -22.054  -0.189  1.00  1.760          H  
ATOM  30452 1HB  PRO A1899     -26.727 -24.616  -1.809  1.00  2.650          H  
ATOM  30453 2HB  PRO A1899     -25.518 -23.328  -1.761  1.00  2.650          H  
ATOM  30454 1HG  PRO A1899     -25.007 -25.627  -0.449  1.00  2.650          H  
ATOM  30455 2HG  PRO A1899     -24.575 -24.087   0.303  1.00  2.650          H  
ATOM  30456 1HD  PRO A1899     -26.999 -25.868   0.839  1.00  2.650          H  
ATOM  30457 2HD  PRO A1899     -25.921 -24.939   1.993  1.00  2.650          H  
ATOM  30458  N   ASP A1900     -29.462 -23.719  -0.927  1.00  1.390          N  
ATOM  30459  CA  ASP A1900     -30.734 -23.679  -1.636  1.00  1.390          C  
ATOM  30460  C   ASP A1900     -31.850 -24.122  -0.699  1.00  1.360          C  
ATOM  30461  O   ASP A1900     -32.416 -25.209  -0.840  1.00  1.360          O  
ATOM  30462  CB  ASP A1900     -30.706 -24.547  -2.901  1.00  1.950          C  
ATOM  30463  CG  ASP A1900     -31.955 -24.365  -3.841  1.00  1.950          C  
ATOM  30464  OD1 ASP A1900     -32.702 -23.403  -3.684  1.00  1.950          O  
ATOM  30465  OD2 ASP A1900     -32.125 -25.184  -4.723  1.00  1.950          O  
ATOM  30466  H   ASP A1900     -29.361 -24.385  -0.177  1.00  1.670          H  
ATOM  30467  HA  ASP A1900     -30.933 -22.650  -1.937  1.00  1.670          H  
ATOM  30468 1HB  ASP A1900     -29.810 -24.307  -3.475  1.00  2.340          H  
ATOM  30469 2HB  ASP A1900     -30.636 -25.597  -2.614  1.00  2.340          H  
ATOM  30470  N   GLY A1901     -32.123 -23.283   0.288  1.00  1.350          N  
ATOM  30471  CA  GLY A1901     -33.155 -23.538   1.276  1.00  1.340          C  
ATOM  30472  C   GLY A1901     -32.804 -24.540   2.359  1.00  1.290          C  
ATOM  30473  O   GLY A1901     -31.653 -24.925   2.571  1.00  1.280          O  
ATOM  30474  H   GLY A1901     -31.597 -22.418   0.335  1.00  1.620          H  
ATOM  30475 1HA  GLY A1901     -33.415 -22.593   1.752  1.00  1.610          H  
ATOM  30476 2HA  GLY A1901     -34.053 -23.872   0.771  1.00  1.610          H  
ATOM  30477  N   PHE A1902     -33.849 -24.979   3.032  1.00  1.270          N  
ATOM  30478  CA  PHE A1902     -33.777 -25.840   4.197  1.00  1.230          C  
ATOM  30479  C   PHE A1902     -33.851 -27.332   3.872  1.00  1.210          C  
ATOM  30480  O   PHE A1902     -34.906 -27.841   3.495  1.00  1.280          O  
ATOM  30481  CB  PHE A1902     -34.948 -25.463   5.039  1.00  1.740          C  
ATOM  30482  CG  PHE A1902     -34.901 -24.120   5.558  1.00  1.740          C  
ATOM  30483  CD1 PHE A1902     -35.471 -23.092   4.818  1.00  1.740          C  
ATOM  30484  CD2 PHE A1902     -34.325 -23.834   6.754  1.00  1.740          C  
ATOM  30485  CE1 PHE A1902     -35.456 -21.822   5.276  1.00  1.740          C  
ATOM  30486  CE2 PHE A1902     -34.320 -22.550   7.203  1.00  1.740          C  
ATOM  30487  CZ  PHE A1902     -34.887 -21.552   6.469  1.00  1.740          C  
ATOM  30488  H   PHE A1902     -34.758 -24.637   2.756  1.00  1.520          H  
ATOM  30489  HA  PHE A1902     -32.853 -25.636   4.717  1.00  1.480          H  
ATOM  30490 1HB  PHE A1902     -35.801 -25.509   4.400  1.00  2.090          H  
ATOM  30491 2HB  PHE A1902     -35.078 -26.137   5.835  1.00  2.090          H  
ATOM  30492  HD1 PHE A1902     -35.951 -23.305   3.860  1.00  2.090          H  
ATOM  30493  HD2 PHE A1902     -33.874 -24.631   7.348  1.00  2.090          H  
ATOM  30494  HE1 PHE A1902     -35.910 -21.025   4.685  1.00  2.090          H  
ATOM  30495  HE2 PHE A1902     -33.856 -22.308   8.145  1.00  2.090          H  
ATOM  30496  HZ  PHE A1902     -34.878 -20.536   6.844  1.00  2.090          H  
ATOM  30497  N   GLU A1903     -32.745 -28.045   4.029  1.00  1.220          N  
ATOM  30498  CA  GLU A1903     -32.698 -29.458   3.639  1.00  1.250          C  
ATOM  30499  C   GLU A1903     -32.756 -30.370   4.860  1.00  1.190          C  
ATOM  30500  O   GLU A1903     -32.233 -30.014   5.917  1.00  1.150          O  
ATOM  30501  CB  GLU A1903     -31.444 -29.727   2.786  1.00  1.740          C  
ATOM  30502  CG  GLU A1903     -31.457 -28.976   1.435  1.00  1.740          C  
ATOM  30503  CD  GLU A1903     -30.273 -29.266   0.530  1.00  1.740          C  
ATOM  30504  OE1 GLU A1903     -30.229 -30.341  -0.027  1.00  1.740          O  
ATOM  30505  OE2 GLU A1903     -29.423 -28.409   0.391  1.00  1.740          O  
ATOM  30506  H   GLU A1903     -31.919 -27.580   4.418  1.00  1.460          H  
ATOM  30507  HA  GLU A1903     -33.568 -29.673   3.018  1.00  1.500          H  
ATOM  30508 1HB  GLU A1903     -30.563 -29.392   3.324  1.00  2.090          H  
ATOM  30509 2HB  GLU A1903     -31.336 -30.797   2.598  1.00  2.090          H  
ATOM  30510 1HG  GLU A1903     -32.377 -29.231   0.903  1.00  2.090          H  
ATOM  30511 2HG  GLU A1903     -31.489 -27.900   1.639  1.00  2.090          H  
ATOM  30512  N   TYR A1904     -33.385 -31.548   4.719  1.00  1.190          N  
ATOM  30513  CA  TYR A1904     -33.469 -32.505   5.832  1.00  1.160          C  
ATOM  30514  C   TYR A1904     -32.480 -33.643   5.748  1.00  1.160          C  
ATOM  30515  O   TYR A1904     -32.449 -34.390   4.767  1.00  1.250          O  
ATOM  30516  CB  TYR A1904     -34.864 -33.115   5.957  1.00  1.640          C  
ATOM  30517  CG  TYR A1904     -34.984 -34.160   7.066  1.00  1.640          C  
ATOM  30518  CD1 TYR A1904     -34.951 -33.769   8.382  1.00  1.640          C  
ATOM  30519  CD2 TYR A1904     -35.160 -35.496   6.765  1.00  1.640          C  
ATOM  30520  CE1 TYR A1904     -35.090 -34.682   9.374  1.00  1.640          C  
ATOM  30521  CE2 TYR A1904     -35.315 -36.411   7.771  1.00  1.640          C  
ATOM  30522  CZ  TYR A1904     -35.278 -36.005   9.073  1.00  1.640          C  
ATOM  30523  OH  TYR A1904     -35.437 -36.918  10.088  1.00  1.640          O  
ATOM  30524  H   TYR A1904     -33.801 -31.785   3.826  1.00  1.430          H  
ATOM  30525  HA  TYR A1904     -33.252 -31.968   6.751  1.00  1.390          H  
ATOM  30526 1HB  TYR A1904     -35.572 -32.358   6.166  1.00  1.960          H  
ATOM  30527 2HB  TYR A1904     -35.150 -33.580   5.014  1.00  1.960          H  
ATOM  30528  HD1 TYR A1904     -34.811 -32.742   8.633  1.00  1.960          H  
ATOM  30529  HD2 TYR A1904     -35.185 -35.822   5.745  1.00  1.960          H  
ATOM  30530  HE1 TYR A1904     -35.060 -34.368  10.387  1.00  1.960          H  
ATOM  30531  HE2 TYR A1904     -35.466 -37.459   7.534  1.00  1.960          H  
ATOM  30532  HH  TYR A1904     -35.594 -37.785   9.711  1.00  1.960          H  
ATOM  30533  N   PHE A1905     -31.721 -33.800   6.827  1.00  1.050          N  
ATOM  30534  CA  PHE A1905     -30.703 -34.826   6.979  1.00  0.990          C  
ATOM  30535  C   PHE A1905     -31.266 -35.889   7.927  1.00  1.010          C  
ATOM  30536  O   PHE A1905     -31.675 -35.612   9.064  1.00  1.020          O  
ATOM  30537  CB  PHE A1905     -29.418 -34.146   7.425  1.00  1.410          C  
ATOM  30538  CG  PHE A1905     -28.938 -33.168   6.329  1.00  1.410          C  
ATOM  30539  CD1 PHE A1905     -29.444 -31.888   6.292  1.00  1.410          C  
ATOM  30540  CD2 PHE A1905     -28.026 -33.514   5.345  1.00  1.410          C  
ATOM  30541  CE1 PHE A1905     -29.061 -30.994   5.335  1.00  1.410          C  
ATOM  30542  CE2 PHE A1905     -27.634 -32.617   4.383  1.00  1.410          C  
ATOM  30543  CZ  PHE A1905     -28.158 -31.355   4.378  1.00  1.410          C  
ATOM  30544  H   PHE A1905     -31.838 -33.121   7.583  1.00  1.260          H  
ATOM  30545  HA  PHE A1905     -30.523 -35.295   6.018  1.00  1.190          H  
ATOM  30546 1HB  PHE A1905     -29.588 -33.583   8.347  1.00  1.690          H  
ATOM  30547 2HB  PHE A1905     -28.639 -34.876   7.614  1.00  1.690          H  
ATOM  30548  HD1 PHE A1905     -30.177 -31.589   7.040  1.00  1.690          H  
ATOM  30549  HD2 PHE A1905     -27.616 -34.499   5.322  1.00  1.690          H  
ATOM  30550  HE1 PHE A1905     -29.491 -29.991   5.343  1.00  1.690          H  
ATOM  30551  HE2 PHE A1905     -26.913 -32.916   3.618  1.00  1.690          H  
ATOM  30552  HZ  PHE A1905     -27.859 -30.644   3.616  1.00  1.690          H  
ATOM  30553  N   ALA A1906     -31.394 -37.094   7.398  1.00  1.060          N  
ATOM  30554  CA  ALA A1906     -32.100 -38.179   8.063  1.00  1.090          C  
ATOM  30555  C   ALA A1906     -31.258 -39.219   8.790  1.00  1.060          C  
ATOM  30556  O   ALA A1906     -30.064 -39.343   8.534  1.00  1.030          O  
ATOM  30557  CB  ALA A1906     -32.886 -38.901   7.024  1.00  1.510          C  
ATOM  30558  H   ALA A1906     -30.984 -37.253   6.468  1.00  1.270          H  
ATOM  30559  HA  ALA A1906     -32.766 -37.706   8.776  1.00  1.310          H  
ATOM  30560 1HB  ALA A1906     -33.459 -39.646   7.465  1.00  1.820          H  
ATOM  30561 2HB  ALA A1906     -33.526 -38.201   6.520  1.00  1.820          H  
ATOM  30562 3HB  ALA A1906     -32.188 -39.353   6.318  1.00  1.820          H  
ATOM  30563  N   PRO A1907     -31.841 -39.932   9.777  1.00  1.080          N  
ATOM  30564  CA  PRO A1907     -31.283 -41.093  10.435  1.00  1.080          C  
ATOM  30565  C   PRO A1907     -31.260 -42.230   9.425  1.00  1.150          C  
ATOM  30566  O   PRO A1907     -31.967 -42.173   8.402  1.00  1.470          O  
ATOM  30567  CB  PRO A1907     -32.216 -41.317  11.629  1.00  1.620          C  
ATOM  30568  CG  PRO A1907     -33.520 -40.699  11.231  1.00  1.620          C  
ATOM  30569  CD  PRO A1907     -33.145 -39.503  10.363  1.00  1.620          C  
ATOM  30570  HA  PRO A1907     -30.268 -40.860  10.776  1.00  1.300          H  
ATOM  30571 1HB  PRO A1907     -32.309 -42.396  11.826  1.00  1.940          H  
ATOM  30572 2HB  PRO A1907     -31.791 -40.865  12.533  1.00  1.940          H  
ATOM  30573 1HG  PRO A1907     -34.138 -41.437  10.705  1.00  1.940          H  
ATOM  30574 2HG  PRO A1907     -34.085 -40.406  12.127  1.00  1.940          H  
ATOM  30575 1HD  PRO A1907     -33.930 -39.389   9.620  1.00  1.940          H  
ATOM  30576 2HD  PRO A1907     -33.017 -38.591  10.975  1.00  1.940          H  
ATOM  30577  N   ALA A1908     -30.441 -43.239   9.686  1.00  1.200          N  
ATOM  30578  CA  ALA A1908     -30.301 -44.327   8.737  1.00  1.240          C  
ATOM  30579  C   ALA A1908     -31.618 -45.021   8.472  1.00  1.340          C  
ATOM  30580  O   ALA A1908     -32.452 -45.196   9.364  1.00  1.420          O  
ATOM  30581  CB  ALA A1908     -29.286 -45.333   9.234  1.00  1.720          C  
ATOM  30582  H   ALA A1908     -29.942 -43.284  10.568  1.00  1.440          H  
ATOM  30583  HA  ALA A1908     -29.951 -43.908   7.795  1.00  1.490          H  
ATOM  30584 1HB  ALA A1908     -29.175 -46.126   8.490  1.00  2.060          H  
ATOM  30585 2HB  ALA A1908     -28.330 -44.842   9.387  1.00  2.060          H  
ATOM  30586 3HB  ALA A1908     -29.630 -45.761  10.172  1.00  2.060          H  
ATOM  30587  N   ASN A1909     -31.768 -45.423   7.214  1.00  1.370          N  
ATOM  30588  CA  ASN A1909     -32.898 -46.143   6.659  1.00  1.480          C  
ATOM  30589  C   ASN A1909     -34.226 -45.381   6.666  1.00  1.540          C  
ATOM  30590  O   ASN A1909     -35.271 -45.982   6.422  1.00  1.600          O  
ATOM  30591  CB  ASN A1909     -33.046 -47.477   7.359  1.00  2.030          C  
ATOM  30592  CG  ASN A1909     -31.811 -48.315   7.209  1.00  2.030          C  
ATOM  30593  OD1 ASN A1909     -31.174 -48.338   6.149  1.00  2.030          O  
ATOM  30594  ND2 ASN A1909     -31.453 -49.009   8.261  1.00  2.030          N  
ATOM  30595  H   ASN A1909     -30.992 -45.232   6.575  1.00  1.640          H  
ATOM  30596  HA  ASN A1909     -32.668 -46.341   5.616  1.00  1.780          H  
ATOM  30597 1HB  ASN A1909     -33.264 -47.336   8.414  1.00  2.430          H  
ATOM  30598 2HB  ASN A1909     -33.884 -48.020   6.926  1.00  2.430          H  
ATOM  30599 1HD2 ASN A1909     -30.638 -49.588   8.226  1.00  2.430          H  
ATOM  30600 2HD2 ASN A1909     -31.995 -48.960   9.100  1.00  2.430          H  
ATOM  30601  N   THR A1910     -34.198 -44.053   6.833  1.00  1.540          N  
ATOM  30602  CA  THR A1910     -35.426 -43.250   6.751  1.00  1.600          C  
ATOM  30603  C   THR A1910     -36.093 -43.398   5.398  1.00  1.690          C  
ATOM  30604  O   THR A1910     -37.314 -43.519   5.288  1.00  1.780          O  
ATOM  30605  CB  THR A1910     -35.134 -41.757   6.973  1.00  2.220          C  
ATOM  30606  OG1 THR A1910     -34.642 -41.560   8.286  1.00  2.220          O  
ATOM  30607  CG2 THR A1910     -36.374 -40.890   6.769  1.00  2.220          C  
ATOM  30608  H   THR A1910     -33.319 -43.595   7.094  1.00  1.850          H  
ATOM  30609  HA  THR A1910     -36.119 -43.596   7.518  1.00  1.920          H  
ATOM  30610  HB  THR A1910     -34.373 -41.443   6.262  1.00  2.660          H  
ATOM  30611  HG1 THR A1910     -33.706 -41.869   8.337  1.00  2.660          H  
ATOM  30612 1HG2 THR A1910     -36.108 -39.848   6.933  1.00  2.660          H  
ATOM  30613 2HG2 THR A1910     -36.756 -40.997   5.756  1.00  2.660          H  
ATOM  30614 3HG2 THR A1910     -37.142 -41.187   7.479  1.00  2.660          H  
ATOM  30615  N   GLN A1911     -35.273 -43.324   4.364  1.00  1.680          N  
ATOM  30616  CA  GLN A1911     -35.711 -43.430   2.993  1.00  1.770          C  
ATOM  30617  C   GLN A1911     -34.587 -44.014   2.158  1.00  1.780          C  
ATOM  30618  O   GLN A1911     -33.414 -43.698   2.382  1.00  1.720          O  
ATOM  30619  CB  GLN A1911     -36.143 -42.068   2.472  1.00  2.440          C  
ATOM  30620  CG  GLN A1911     -36.685 -42.051   1.053  1.00  2.440          C  
ATOM  30621  CD  GLN A1911     -37.226 -40.689   0.672  1.00  2.440          C  
ATOM  30622  OE1 GLN A1911     -38.103 -40.159   1.357  1.00  2.440          O  
ATOM  30623  NE2 GLN A1911     -36.689 -40.103  -0.401  1.00  2.440          N  
ATOM  30624  H   GLN A1911     -34.292 -43.208   4.565  1.00  2.020          H  
ATOM  30625  HA  GLN A1911     -36.562 -44.111   2.947  1.00  2.120          H  
ATOM  30626 1HB  GLN A1911     -36.898 -41.645   3.133  1.00  2.930          H  
ATOM  30627 2HB  GLN A1911     -35.290 -41.424   2.498  1.00  2.930          H  
ATOM  30628 1HG  GLN A1911     -35.877 -42.278   0.374  1.00  2.930          H  
ATOM  30629 2HG  GLN A1911     -37.482 -42.785   0.955  1.00  2.930          H  
ATOM  30630 1HE2 GLN A1911     -36.995 -39.155  -0.681  1.00  2.930          H  
ATOM  30631 2HE2 GLN A1911     -35.980 -40.567  -0.926  1.00  2.930          H  
ATOM  30632  N   ASN A1912     -34.953 -44.929   1.257  1.00  1.860          N  
ATOM  30633  CA  ASN A1912     -34.072 -45.575   0.277  1.00  1.890          C  
ATOM  30634  C   ASN A1912     -32.808 -46.182   0.877  1.00  1.800          C  
ATOM  30635  O   ASN A1912     -31.740 -46.128   0.270  1.00  1.810          O  
ATOM  30636  CB  ASN A1912     -33.704 -44.601  -0.826  1.00  2.630          C  
ATOM  30637  CG  ASN A1912     -34.905 -44.142  -1.612  1.00  2.630          C  
ATOM  30638  OD1 ASN A1912     -35.932 -44.833  -1.669  1.00  2.630          O  
ATOM  30639  ND2 ASN A1912     -34.793 -42.995  -2.239  1.00  2.630          N  
ATOM  30640  H   ASN A1912     -35.940 -45.153   1.203  1.00  2.230          H  
ATOM  30641  HA  ASN A1912     -34.627 -46.398  -0.176  1.00  2.270          H  
ATOM  30642 1HB  ASN A1912     -33.206 -43.732  -0.394  1.00  3.160          H  
ATOM  30643 2HB  ASN A1912     -33.001 -45.074  -1.508  1.00  3.160          H  
ATOM  30644 1HD2 ASN A1912     -35.555 -42.650  -2.792  1.00  3.160          H  
ATOM  30645 2HD2 ASN A1912     -33.940 -42.476  -2.181  1.00  3.160          H  
ATOM  30646  N   ASN A1913     -32.930 -46.761   2.067  1.00  1.740          N  
ATOM  30647  CA  ASN A1913     -31.821 -47.401   2.764  1.00  1.660          C  
ATOM  30648  C   ASN A1913     -30.565 -46.518   2.880  1.00  1.590          C  
ATOM  30649  O   ASN A1913     -29.448 -47.037   2.804  1.00  1.570          O  
ATOM  30650  CB  ASN A1913     -31.477 -48.714   2.092  1.00  2.360          C  
ATOM  30651  CG  ASN A1913     -32.620 -49.684   2.139  1.00  2.360          C  
ATOM  30652  OD1 ASN A1913     -33.359 -49.761   3.130  1.00  2.360          O  
ATOM  30653  ND2 ASN A1913     -32.790 -50.433   1.077  1.00  2.360          N  
ATOM  30654  H   ASN A1913     -33.841 -46.786   2.504  1.00  2.090          H  
ATOM  30655  HA  ASN A1913     -32.146 -47.623   3.779  1.00  1.990          H  
ATOM  30656 1HB  ASN A1913     -31.190 -48.543   1.056  1.00  2.830          H  
ATOM  30657 2HB  ASN A1913     -30.621 -49.163   2.598  1.00  2.830          H  
ATOM  30658 1HD2 ASN A1913     -33.537 -51.099   1.048  1.00  2.830          H  
ATOM  30659 2HD2 ASN A1913     -32.172 -50.341   0.295  1.00  2.830          H  
ATOM  30660  N   ASN A1914     -30.718 -45.208   3.128  1.00  1.560          N  
ATOM  30661  CA  ASN A1914     -29.529 -44.369   3.249  1.00  1.520          C  
ATOM  30662  C   ASN A1914     -28.897 -44.440   4.642  1.00  1.380          C  
ATOM  30663  O   ASN A1914     -29.446 -45.061   5.557  1.00  1.330          O  
ATOM  30664  CB  ASN A1914     -29.897 -42.958   2.868  1.00  2.140          C  
ATOM  30665  CG  ASN A1914     -30.109 -42.822   1.379  1.00  2.140          C  
ATOM  30666  OD1 ASN A1914     -29.322 -43.326   0.565  1.00  2.140          O  
ATOM  30667  ND2 ASN A1914     -31.151 -42.152   1.001  1.00  2.140          N  
ATOM  30668  H   ASN A1914     -31.646 -44.784   3.145  1.00  1.870          H  
ATOM  30669  HA  ASN A1914     -28.784 -44.727   2.534  1.00  1.820          H  
ATOM  30670 1HB  ASN A1914     -30.833 -42.701   3.364  1.00  2.570          H  
ATOM  30671 2HB  ASN A1914     -29.147 -42.263   3.217  1.00  2.570          H  
ATOM  30672 1HD2 ASN A1914     -31.341 -42.035   0.032  1.00  2.570          H  
ATOM  30673 2HD2 ASN A1914     -31.764 -41.752   1.682  1.00  2.570          H  
ATOM  30674  N   ILE A1915     -27.773 -43.747   4.851  1.00  1.350          N  
ATOM  30675  CA  ILE A1915     -26.657 -43.320   5.683  1.00  1.230          C  
ATOM  30676  C   ILE A1915     -27.088 -42.187   6.610  1.00  1.150          C  
ATOM  30677  O   ILE A1915     -27.582 -41.153   6.158  1.00  1.160          O  
ATOM  30678  CB  ILE A1915     -25.460 -42.834   4.829  1.00  1.770          C  
ATOM  30679  CG1 ILE A1915     -24.990 -43.959   3.878  1.00  1.770          C  
ATOM  30680  CG2 ILE A1915     -24.253 -42.468   5.801  1.00  1.770          C  
ATOM  30681  CD1 ILE A1915     -24.023 -43.493   2.789  1.00  1.770          C  
ATOM  30682  H   ILE A1915     -27.973 -44.182   5.734  1.00  1.620          H  
ATOM  30683  HA  ILE A1915     -26.331 -44.159   6.295  1.00  1.480          H  
ATOM  30684  HB  ILE A1915     -25.753 -41.973   4.237  1.00  2.120          H  
ATOM  30685 1HG1 ILE A1915     -24.511 -44.742   4.460  1.00  2.120          H  
ATOM  30686 2HG1 ILE A1915     -25.866 -44.380   3.380  1.00  2.120          H  
ATOM  30687 1HG2 ILE A1915     -23.393 -42.125   5.240  1.00  2.120          H  
ATOM  30688 2HG2 ILE A1915     -24.539 -41.683   6.495  1.00  2.120          H  
ATOM  30689 3HG2 ILE A1915     -23.968 -43.346   6.376  1.00  2.120          H  
ATOM  30690 1HD1 ILE A1915     -23.760 -44.340   2.159  1.00  2.120          H  
ATOM  30691 2HD1 ILE A1915     -24.512 -42.727   2.183  1.00  2.120          H  
ATOM  30692 3HD1 ILE A1915     -23.120 -43.087   3.223  1.00  2.120          H  
ATOM  30693  N   GLU A1916     -26.883 -42.387   7.900  1.00  1.090          N  
ATOM  30694  CA  GLU A1916     -27.241 -41.381   8.890  1.00  1.030          C  
ATOM  30695  C   GLU A1916     -26.558 -40.061   8.581  1.00  1.000          C  
ATOM  30696  O   GLU A1916     -25.356 -40.025   8.353  1.00  0.990          O  
ATOM  30697  CB  GLU A1916     -26.827 -41.880  10.275  1.00  1.470          C  
ATOM  30698  CG  GLU A1916     -27.095 -40.943  11.447  1.00  1.470          C  
ATOM  30699  CD  GLU A1916     -26.695 -41.582  12.745  1.00  1.470          C  
ATOM  30700  OE1 GLU A1916     -26.758 -42.790  12.810  1.00  1.470          O  
ATOM  30701  OE2 GLU A1916     -26.271 -40.895  13.656  1.00  1.470          O  
ATOM  30702  H   GLU A1916     -26.462 -43.252   8.211  1.00  1.310          H  
ATOM  30703  HA  GLU A1916     -28.326 -41.229   8.864  1.00  1.240          H  
ATOM  30704 1HB  GLU A1916     -27.344 -42.810  10.488  1.00  1.760          H  
ATOM  30705 2HB  GLU A1916     -25.759 -42.096  10.269  1.00  1.760          H  
ATOM  30706 1HG  GLU A1916     -26.536 -40.015  11.318  1.00  1.760          H  
ATOM  30707 2HG  GLU A1916     -28.141 -40.705  11.483  1.00  1.760          H  
ATOM  30708  N   GLY A1917     -27.318 -38.970   8.603  1.00  1.010          N  
ATOM  30709  CA  GLY A1917     -26.784 -37.636   8.332  1.00  1.020          C  
ATOM  30710  C   GLY A1917     -26.944 -37.220   6.878  1.00  1.080          C  
ATOM  30711  O   GLY A1917     -26.593 -36.090   6.517  1.00  1.110          O  
ATOM  30712  H   GLY A1917     -28.316 -39.080   8.770  1.00  1.210          H  
ATOM  30713 1HA  GLY A1917     -27.276 -36.903   8.963  1.00  1.220          H  
ATOM  30714 2HA  GLY A1917     -25.735 -37.607   8.599  1.00  1.220          H  
ATOM  30715  N   GLN A1918     -27.433 -38.139   6.036  1.00  1.100          N  
ATOM  30716  CA  GLN A1918     -27.641 -37.892   4.609  1.00  1.110          C  
ATOM  30717  C   GLN A1918     -28.945 -37.158   4.288  1.00  1.070          C  
ATOM  30718  O   GLN A1918     -30.001 -37.442   4.866  1.00  1.040          O  
ATOM  30719  CB  GLN A1918     -27.640 -39.197   3.824  1.00  1.550          C  
ATOM  30720  CG  GLN A1918     -27.682 -39.005   2.342  1.00  1.550          C  
ATOM  30721  CD  GLN A1918     -27.589 -40.261   1.621  1.00  1.550          C  
ATOM  30722  OE1 GLN A1918     -27.163 -41.283   2.148  1.00  1.550          O  
ATOM  30723  NE2 GLN A1918     -28.002 -40.222   0.371  1.00  1.550          N  
ATOM  30724  H   GLN A1918     -27.645 -39.082   6.386  1.00  1.320          H  
ATOM  30725  HA  GLN A1918     -26.814 -37.283   4.259  1.00  1.330          H  
ATOM  30726 1HB  GLN A1918     -26.778 -39.782   4.072  1.00  1.860          H  
ATOM  30727 2HB  GLN A1918     -28.514 -39.783   4.110  1.00  1.860          H  
ATOM  30728 1HG  GLN A1918     -28.628 -38.558   2.061  1.00  1.860          H  
ATOM  30729 2HG  GLN A1918     -26.853 -38.360   2.046  1.00  1.860          H  
ATOM  30730 1HE2 GLN A1918     -27.986 -41.052  -0.195  1.00  1.860          H  
ATOM  30731 2HE2 GLN A1918     -28.314 -39.357  -0.022  1.00  1.860          H  
ATOM  30732  N   ALA A1919     -28.866 -36.209   3.356  1.00  1.090          N  
ATOM  30733  CA  ALA A1919     -30.027 -35.474   2.885  1.00  1.090          C  
ATOM  30734  C   ALA A1919     -31.025 -36.399   2.200  1.00  1.130          C  
ATOM  30735  O   ALA A1919     -30.656 -37.201   1.335  1.00  1.400          O  
ATOM  30736  CB  ALA A1919     -29.628 -34.382   1.907  1.00  1.530          C  
ATOM  30737  H   ALA A1919     -27.956 -36.012   2.952  1.00  1.310          H  
ATOM  30738  HA  ALA A1919     -30.494 -35.018   3.740  1.00  1.310          H  
ATOM  30739 1HB  ALA A1919     -30.517 -33.834   1.598  1.00  1.830          H  
ATOM  30740 2HB  ALA A1919     -28.942 -33.709   2.361  1.00  1.830          H  
ATOM  30741 3HB  ALA A1919     -29.165 -34.832   1.042  1.00  1.830          H  
ATOM  30742  N   ILE A1920     -32.299 -36.215   2.497  1.00  1.170          N  
ATOM  30743  CA  ILE A1920     -33.344 -37.011   1.870  1.00  1.250          C  
ATOM  30744  C   ILE A1920     -34.284 -36.159   1.035  1.00  1.460          C  
ATOM  30745  O   ILE A1920     -34.771 -35.119   1.474  1.00  1.530          O  
ATOM  30746  CB  ILE A1920     -34.128 -37.821   2.908  1.00  1.720          C  
ATOM  30747  CG1 ILE A1920     -33.196 -38.724   3.733  1.00  1.720          C  
ATOM  30748  CG2 ILE A1920     -35.199 -38.622   2.249  1.00  1.720          C  
ATOM  30749  CD1 ILE A1920     -32.403 -39.813   3.016  1.00  1.720          C  
ATOM  30750  H   ILE A1920     -32.525 -35.527   3.223  1.00  1.400          H  
ATOM  30751  HA  ILE A1920     -32.876 -37.713   1.187  1.00  1.500          H  
ATOM  30752  HB  ILE A1920     -34.569 -37.139   3.613  1.00  2.060          H  
ATOM  30753 1HG1 ILE A1920     -32.480 -38.074   4.240  1.00  2.060          H  
ATOM  30754 2HG1 ILE A1920     -33.811 -39.223   4.466  1.00  2.060          H  
ATOM  30755 1HG2 ILE A1920     -35.749 -39.167   3.006  1.00  2.060          H  
ATOM  30756 2HG2 ILE A1920     -35.901 -37.983   1.714  1.00  2.060          H  
ATOM  30757 3HG2 ILE A1920     -34.760 -39.313   1.549  1.00  2.060          H  
ATOM  30758 1HD1 ILE A1920     -31.804 -40.347   3.756  1.00  2.060          H  
ATOM  30759 2HD1 ILE A1920     -33.071 -40.513   2.528  1.00  2.060          H  
ATOM  30760 3HD1 ILE A1920     -31.733 -39.378   2.278  1.00  2.060          H  
ATOM  30761  N   VAL A1921     -34.533 -36.607  -0.182  1.00  1.620          N  
ATOM  30762  CA  VAL A1921     -35.415 -35.885  -1.077  1.00  1.830          C  
ATOM  30763  C   VAL A1921     -36.901 -36.183  -0.869  1.00  1.920          C  
ATOM  30764  O   VAL A1921     -37.353 -37.329  -0.958  1.00  2.000          O  
ATOM  30765  CB  VAL A1921     -35.025 -36.209  -2.535  1.00  2.480          C  
ATOM  30766  CG1 VAL A1921     -35.983 -35.530  -3.529  1.00  2.480          C  
ATOM  30767  CG2 VAL A1921     -33.588 -35.740  -2.771  1.00  2.480          C  
ATOM  30768  H   VAL A1921     -34.086 -37.465  -0.471  1.00  1.940          H  
ATOM  30769  HA  VAL A1921     -35.259 -34.819  -0.910  1.00  2.200          H  
ATOM  30770  HB  VAL A1921     -35.093 -37.284  -2.696  1.00  2.970          H  
ATOM  30771 1HG1 VAL A1921     -35.683 -35.776  -4.545  1.00  2.970          H  
ATOM  30772 2HG1 VAL A1921     -37.008 -35.868  -3.374  1.00  2.970          H  
ATOM  30773 3HG1 VAL A1921     -35.934 -34.460  -3.394  1.00  2.970          H  
ATOM  30774 1HG2 VAL A1921     -33.290 -35.972  -3.793  1.00  2.970          H  
ATOM  30775 2HG2 VAL A1921     -33.529 -34.663  -2.612  1.00  2.970          H  
ATOM  30776 3HG2 VAL A1921     -32.913 -36.240  -2.078  1.00  2.970          H  
ATOM  30777  N   TYR A1922     -37.658 -35.117  -0.638  1.00  1.970          N  
ATOM  30778  CA  TYR A1922     -39.104 -35.166  -0.463  1.00  2.120          C  
ATOM  30779  C   TYR A1922     -39.664 -34.102  -1.368  1.00  2.530          C  
ATOM  30780  O   TYR A1922     -39.001 -33.097  -1.565  1.00  2.950          O  
ATOM  30781  CB  TYR A1922     -39.517 -34.833   0.970  1.00  2.910          C  
ATOM  30782  CG  TYR A1922     -38.953 -35.734   1.996  1.00  2.910          C  
ATOM  30783  CD1 TYR A1922     -37.792 -35.385   2.637  1.00  2.910          C  
ATOM  30784  CD2 TYR A1922     -39.581 -36.913   2.293  1.00  2.910          C  
ATOM  30785  CE1 TYR A1922     -37.271 -36.208   3.573  1.00  2.910          C  
ATOM  30786  CE2 TYR A1922     -39.057 -37.749   3.238  1.00  2.910          C  
ATOM  30787  CZ  TYR A1922     -37.908 -37.406   3.883  1.00  2.910          C  
ATOM  30788  OH  TYR A1922     -37.399 -38.259   4.830  1.00  2.910          O  
ATOM  30789  H   TYR A1922     -37.190 -34.227  -0.562  1.00  2.360          H  
ATOM  30790  HA  TYR A1922     -39.488 -36.138  -0.770  1.00  2.540          H  
ATOM  30791 1HB  TYR A1922     -39.208 -33.811   1.208  1.00  3.490          H  
ATOM  30792 2HB  TYR A1922     -40.602 -34.867   1.049  1.00  3.490          H  
ATOM  30793  HD1 TYR A1922     -37.287 -34.448   2.397  1.00  3.490          H  
ATOM  30794  HD2 TYR A1922     -40.493 -37.187   1.777  1.00  3.490          H  
ATOM  30795  HE1 TYR A1922     -36.371 -35.918   4.061  1.00  3.490          H  
ATOM  30796  HE2 TYR A1922     -39.554 -38.689   3.471  1.00  3.490          H  
ATOM  30797  HH  TYR A1922     -37.964 -39.041   4.857  1.00  3.490          H  
ATOM  30798  N   GLN A1923     -40.868 -34.267  -1.889  1.00  2.560          N  
ATOM  30799  CA  GLN A1923     -41.445 -33.185  -2.681  1.00  2.600          C  
ATOM  30800  C   GLN A1923     -42.889 -32.959  -2.313  1.00  2.480          C  
ATOM  30801  O   GLN A1923     -43.678 -33.905  -2.291  1.00  2.860          O  
ATOM  30802  CB  GLN A1923     -41.352 -33.485  -4.182  1.00  3.620          C  
ATOM  30803  CG  GLN A1923     -39.942 -33.573  -4.733  1.00  3.620          C  
ATOM  30804  CD  GLN A1923     -39.923 -33.790  -6.223  1.00  3.620          C  
ATOM  30805  OE1 GLN A1923     -40.079 -34.914  -6.719  1.00  3.620          O  
ATOM  30806  NE2 GLN A1923     -39.754 -32.698  -6.955  1.00  3.620          N  
ATOM  30807  H   GLN A1923     -41.388 -35.119  -1.726  1.00  3.070          H  
ATOM  30808  HA  GLN A1923     -40.904 -32.261  -2.473  1.00  3.120          H  
ATOM  30809 1HB  GLN A1923     -41.864 -34.418  -4.400  1.00  4.350          H  
ATOM  30810 2HB  GLN A1923     -41.868 -32.694  -4.733  1.00  4.350          H  
ATOM  30811 1HG  GLN A1923     -39.429 -32.631  -4.519  1.00  4.350          H  
ATOM  30812 2HG  GLN A1923     -39.415 -34.398  -4.260  1.00  4.350          H  
ATOM  30813 1HE2 GLN A1923     -39.737 -32.757  -7.953  1.00  4.350          H  
ATOM  30814 2HE2 GLN A1923     -39.639 -31.784  -6.495  1.00  4.350          H  
ATOM  30815  N   SER A1924     -43.226 -31.701  -2.049  1.00  2.430          N  
ATOM  30816  CA  SER A1924     -44.602 -31.303  -1.719  1.00  2.330          C  
ATOM  30817  C   SER A1924     -45.196 -32.222  -0.655  1.00  2.230          C  
ATOM  30818  O   SER A1924     -46.267 -32.809  -0.843  1.00  2.630          O  
ATOM  30819  CB  SER A1924     -45.462 -31.320  -2.965  1.00  3.300          C  
ATOM  30820  OG  SER A1924     -44.962 -30.427  -3.907  1.00  3.300          O  
ATOM  30821  H   SER A1924     -42.484 -30.997  -2.083  1.00  2.920          H  
ATOM  30822  HA  SER A1924     -44.578 -30.286  -1.322  1.00  2.800          H  
ATOM  30823 1HB  SER A1924     -45.488 -32.324  -3.385  1.00  3.960          H  
ATOM  30824 2HB  SER A1924     -46.480 -31.044  -2.706  1.00  3.960          H  
ATOM  30825  HG  SER A1924     -45.575 -30.455  -4.652  1.00  3.960          H  
ATOM  30826  N   LYS A1925     -44.472 -32.379   0.445  1.00  1.900          N  
ATOM  30827  CA  LYS A1925     -44.851 -33.326   1.484  1.00  1.890          C  
ATOM  30828  C   LYS A1925     -44.591 -32.805   2.888  1.00  1.790          C  
ATOM  30829  O   LYS A1925     -43.670 -32.015   3.118  1.00  1.790          O  
ATOM  30830  CB  LYS A1925     -44.128 -34.656   1.216  1.00  2.650          C  
ATOM  30831  CG  LYS A1925     -44.459 -35.807   2.169  1.00  2.650          C  
ATOM  30832  CD  LYS A1925     -43.888 -37.139   1.663  1.00  2.650          C  
ATOM  30833  CE  LYS A1925     -44.240 -38.278   2.621  1.00  2.650          C  
ATOM  30834  NZ  LYS A1925     -43.829 -39.624   2.098  1.00  2.650          N  
ATOM  30835  H   LYS A1925     -43.650 -31.779   0.530  1.00  2.280          H  
ATOM  30836  HA  LYS A1925     -45.922 -33.504   1.401  1.00  2.270          H  
ATOM  30837 1HB  LYS A1925     -44.364 -34.986   0.200  1.00  3.180          H  
ATOM  30838 2HB  LYS A1925     -43.055 -34.487   1.255  1.00  3.180          H  
ATOM  30839 1HG  LYS A1925     -44.028 -35.606   3.154  1.00  3.180          H  
ATOM  30840 2HG  LYS A1925     -45.538 -35.898   2.273  1.00  3.180          H  
ATOM  30841 1HD  LYS A1925     -44.295 -37.357   0.673  1.00  3.180          H  
ATOM  30842 2HD  LYS A1925     -42.810 -37.059   1.582  1.00  3.180          H  
ATOM  30843 1HE  LYS A1925     -43.738 -38.102   3.572  1.00  3.180          H  
ATOM  30844 2HE  LYS A1925     -45.318 -38.279   2.787  1.00  3.180          H  
ATOM  30845 1HZ  LYS A1925     -44.091 -40.333   2.771  1.00  3.180          H  
ATOM  30846 2HZ  LYS A1925     -44.307 -39.801   1.224  1.00  3.180          H  
ATOM  30847 3HZ  LYS A1925     -42.833 -39.671   1.942  1.00  3.180          H  
ATOM  30848  N   PHE A1926     -45.401 -33.259   3.840  1.00  1.750          N  
ATOM  30849  CA  PHE A1926     -45.200 -32.836   5.211  1.00  1.690          C  
ATOM  30850  C   PHE A1926     -44.150 -33.708   5.922  1.00  1.660          C  
ATOM  30851  O   PHE A1926     -44.137 -34.931   5.774  1.00  1.720          O  
ATOM  30852  CB  PHE A1926     -46.537 -32.837   5.967  1.00  2.390          C  
ATOM  30853  CG  PHE A1926     -47.520 -31.741   5.498  1.00  2.390          C  
ATOM  30854  CD1 PHE A1926     -48.517 -32.008   4.576  1.00  2.390          C  
ATOM  30855  CD2 PHE A1926     -47.432 -30.451   5.978  1.00  2.390          C  
ATOM  30856  CE1 PHE A1926     -49.388 -31.009   4.165  1.00  2.390          C  
ATOM  30857  CE2 PHE A1926     -48.294 -29.453   5.570  1.00  2.390          C  
ATOM  30858  CZ  PHE A1926     -49.272 -29.732   4.669  1.00  2.390          C  
ATOM  30859  H   PHE A1926     -46.151 -33.895   3.612  1.00  2.100          H  
ATOM  30860  HA  PHE A1926     -44.842 -31.823   5.185  1.00  2.030          H  
ATOM  30861 1HB  PHE A1926     -47.020 -33.804   5.864  1.00  2.870          H  
ATOM  30862 2HB  PHE A1926     -46.341 -32.678   7.026  1.00  2.870          H  
ATOM  30863  HD1 PHE A1926     -48.623 -33.013   4.173  1.00  2.870          H  
ATOM  30864  HD2 PHE A1926     -46.661 -30.223   6.691  1.00  2.870          H  
ATOM  30865  HE1 PHE A1926     -50.171 -31.238   3.443  1.00  2.870          H  
ATOM  30866  HE2 PHE A1926     -48.195 -28.444   5.973  1.00  2.870          H  
ATOM  30867  HZ  PHE A1926     -49.963 -28.947   4.350  1.00  2.870          H  
ATOM  30868  N   LEU A1927     -43.282 -33.056   6.694  1.00  1.580          N  
ATOM  30869  CA  LEU A1927     -42.222 -33.665   7.493  1.00  1.540          C  
ATOM  30870  C   LEU A1927     -41.925 -32.826   8.721  1.00  1.520          C  
ATOM  30871  O   LEU A1927     -41.483 -31.681   8.605  1.00  1.490          O  
ATOM  30872  CB  LEU A1927     -40.924 -33.774   6.677  1.00  2.170          C  
ATOM  30873  CG  LEU A1927     -39.711 -34.580   7.317  1.00  2.170          C  
ATOM  30874  CD1 LEU A1927     -38.879 -35.090   6.204  1.00  2.170          C  
ATOM  30875  CD2 LEU A1927     -38.800 -33.694   8.240  1.00  2.170          C  
ATOM  30876  H   LEU A1927     -43.408 -32.058   6.740  1.00  1.900          H  
ATOM  30877  HA  LEU A1927     -42.548 -34.655   7.811  1.00  1.850          H  
ATOM  30878 1HB  LEU A1927     -41.167 -34.236   5.720  1.00  2.610          H  
ATOM  30879 2HB  LEU A1927     -40.577 -32.775   6.482  1.00  2.610          H  
ATOM  30880  HG  LEU A1927     -40.100 -35.423   7.885  1.00  2.610          H  
ATOM  30881 1HD1 LEU A1927     -38.055 -35.674   6.601  1.00  2.610          H  
ATOM  30882 2HD1 LEU A1927     -39.493 -35.720   5.565  1.00  2.610          H  
ATOM  30883 3HD1 LEU A1927     -38.488 -34.252   5.624  1.00  2.610          H  
ATOM  30884 1HD2 LEU A1927     -37.987 -34.307   8.617  1.00  2.610          H  
ATOM  30885 2HD2 LEU A1927     -38.390 -32.875   7.669  1.00  2.610          H  
ATOM  30886 3HD2 LEU A1927     -39.338 -33.297   9.082  1.00  2.610          H  
ATOM  30887  N   THR A1928     -42.048 -33.434   9.892  1.00  1.550          N  
ATOM  30888  CA  THR A1928     -41.773 -32.739  11.145  1.00  1.530          C  
ATOM  30889  C   THR A1928     -40.591 -33.331  11.896  1.00  1.450          C  
ATOM  30890  O   THR A1928     -40.437 -34.553  11.990  1.00  1.490          O  
ATOM  30891  CB  THR A1928     -43.005 -32.726  12.048  1.00  2.150          C  
ATOM  30892  OG1 THR A1928     -42.687 -32.031  13.258  1.00  2.150          O  
ATOM  30893  CG2 THR A1928     -43.480 -34.115  12.390  1.00  2.150          C  
ATOM  30894  H   THR A1928     -42.373 -34.390   9.912  1.00  1.860          H  
ATOM  30895  HA  THR A1928     -41.520 -31.703  10.915  1.00  1.840          H  
ATOM  30896  HB  THR A1928     -43.789 -32.217  11.533  1.00  2.580          H  
ATOM  30897  HG1 THR A1928     -42.552 -31.093  13.057  1.00  2.580          H  
ATOM  30898 1HG2 THR A1928     -44.361 -34.040  13.024  1.00  2.580          H  
ATOM  30899 2HG2 THR A1928     -43.737 -34.649  11.480  1.00  2.580          H  
ATOM  30900 3HG2 THR A1928     -42.709 -34.659  12.923  1.00  2.580          H  
ATOM  30901  N   LEU A1929     -39.741 -32.454  12.410  1.00  1.360          N  
ATOM  30902  CA  LEU A1929     -38.567 -32.849  13.176  1.00  1.290          C  
ATOM  30903  C   LEU A1929     -38.717 -32.702  14.679  1.00  1.290          C  
ATOM  30904  O   LEU A1929     -38.568 -31.612  15.214  1.00  1.280          O  
ATOM  30905  CB  LEU A1929     -37.393 -31.982  12.720  1.00  1.830          C  
ATOM  30906  CG  LEU A1929     -36.066 -32.096  13.488  1.00  1.830          C  
ATOM  30907  CD1 LEU A1929     -35.488 -33.495  13.379  1.00  1.830          C  
ATOM  30908  CD2 LEU A1929     -35.159 -31.037  12.931  1.00  1.830          C  
ATOM  30909  H   LEU A1929     -39.942 -31.460  12.264  1.00  1.630          H  
ATOM  30910  HA  LEU A1929     -38.361 -33.893  12.949  1.00  1.550          H  
ATOM  30911 1HB  LEU A1929     -37.180 -32.251  11.683  1.00  2.200          H  
ATOM  30912 2HB  LEU A1929     -37.699 -30.952  12.722  1.00  2.200          H  
ATOM  30913  HG  LEU A1929     -36.219 -31.895  14.547  1.00  2.200          H  
ATOM  30914 1HD1 LEU A1929     -34.546 -33.542  13.925  1.00  2.200          H  
ATOM  30915 2HD1 LEU A1929     -36.178 -34.220  13.805  1.00  2.200          H  
ATOM  30916 3HD1 LEU A1929     -35.321 -33.732  12.362  1.00  2.200          H  
ATOM  30917 1HD2 LEU A1929     -34.202 -31.059  13.453  1.00  2.200          H  
ATOM  30918 2HD2 LEU A1929     -35.023 -31.225  11.889  1.00  2.200          H  
ATOM  30919 3HD2 LEU A1929     -35.621 -30.058  13.059  1.00  2.200          H  
ATOM  30920  N   ASN A1930     -39.033 -33.780  15.380  1.00  1.340          N  
ATOM  30921  CA  ASN A1930     -39.182 -33.710  16.836  1.00  1.370          C  
ATOM  30922  C   ASN A1930     -40.110 -32.570  17.289  1.00  1.390          C  
ATOM  30923  O   ASN A1930     -39.821 -31.867  18.258  1.00  1.400          O  
ATOM  30924  CB  ASN A1930     -37.812 -33.574  17.476  1.00  1.910          C  
ATOM  30925  CG  ASN A1930     -36.934 -34.749  17.164  1.00  1.910          C  
ATOM  30926  OD1 ASN A1930     -37.399 -35.897  17.111  1.00  1.910          O  
ATOM  30927  ND2 ASN A1930     -35.669 -34.492  16.951  1.00  1.910          N  
ATOM  30928  H   ASN A1930     -39.161 -34.666  14.904  1.00  1.610          H  
ATOM  30929  HA  ASN A1930     -39.632 -34.644  17.177  1.00  1.640          H  
ATOM  30930 1HB  ASN A1930     -37.322 -32.663  17.133  1.00  2.290          H  
ATOM  30931 2HB  ASN A1930     -37.922 -33.496  18.557  1.00  2.290          H  
ATOM  30932 1HD2 ASN A1930     -35.034 -35.237  16.739  1.00  2.290          H  
ATOM  30933 2HD2 ASN A1930     -35.335 -33.551  17.001  1.00  2.290          H  
ATOM  30934  N   GLY A1931     -41.221 -32.391  16.582  1.00  1.420          N  
ATOM  30935  CA  GLY A1931     -42.193 -31.335  16.869  1.00  1.460          C  
ATOM  30936  C   GLY A1931     -41.968 -30.058  16.041  1.00  1.430          C  
ATOM  30937  O   GLY A1931     -42.827 -29.167  15.989  1.00  1.470          O  
ATOM  30938  H   GLY A1931     -41.391 -33.032  15.819  1.00  1.700          H  
ATOM  30939 1HA  GLY A1931     -43.195 -31.716  16.674  1.00  1.750          H  
ATOM  30940 2HA  GLY A1931     -42.150 -31.090  17.930  1.00  1.750          H  
ATOM  30941  N   LYS A1932     -40.833 -29.950  15.367  1.00  1.380          N  
ATOM  30942  CA  LYS A1932     -40.540 -28.790  14.542  1.00  1.370          C  
ATOM  30943  C   LYS A1932     -41.234 -28.976  13.199  1.00  1.370          C  
ATOM  30944  O   LYS A1932     -40.673 -29.539  12.250  1.00  1.380          O  
ATOM  30945  CB  LYS A1932     -39.036 -28.603  14.401  1.00  1.920          C  
ATOM  30946  CG  LYS A1932     -38.343 -28.276  15.717  1.00  1.920          C  
ATOM  30947  CD  LYS A1932     -36.836 -28.190  15.554  1.00  1.920          C  
ATOM  30948  CE  LYS A1932     -36.157 -27.820  16.864  1.00  1.920          C  
ATOM  30949  NZ  LYS A1932     -34.675 -27.734  16.719  1.00  1.920          N  
ATOM  30950  H   LYS A1932     -40.128 -30.681  15.443  1.00  1.660          H  
ATOM  30951  HA  LYS A1932     -40.955 -27.902  15.016  1.00  1.640          H  
ATOM  30952 1HB  LYS A1932     -38.604 -29.489  14.022  1.00  2.310          H  
ATOM  30953 2HB  LYS A1932     -38.831 -27.811  13.692  1.00  2.310          H  
ATOM  30954 1HG  LYS A1932     -38.727 -27.337  16.108  1.00  2.310          H  
ATOM  30955 2HG  LYS A1932     -38.570 -29.068  16.437  1.00  2.310          H  
ATOM  30956 1HD  LYS A1932     -36.470 -29.171  15.244  1.00  2.310          H  
ATOM  30957 2HD  LYS A1932     -36.574 -27.474  14.791  1.00  2.310          H  
ATOM  30958 1HE  LYS A1932     -36.536 -26.856  17.202  1.00  2.310          H  
ATOM  30959 2HE  LYS A1932     -36.395 -28.577  17.613  1.00  2.310          H  
ATOM  30960 1HZ  LYS A1932     -34.262 -27.487  17.608  1.00  2.310          H  
ATOM  30961 2HZ  LYS A1932     -34.311 -28.626  16.418  1.00  2.310          H  
ATOM  30962 3HZ  LYS A1932     -34.443 -27.027  16.035  1.00  2.310          H  
ATOM  30963  N   LYS A1933     -42.512 -28.610  13.193  1.00  1.400          N  
ATOM  30964  CA  LYS A1933     -43.465 -28.805  12.103  1.00  1.440          C  
ATOM  30965  C   LYS A1933     -43.286 -27.823  10.942  1.00  1.410          C  
ATOM  30966  O   LYS A1933     -42.909 -26.689  11.207  1.00  1.430          O  
ATOM  30967  CB  LYS A1933     -44.887 -28.528  12.663  1.00  2.000          C  
ATOM  30968  CG  LYS A1933     -45.453 -29.417  13.791  1.00  2.000          C  
ATOM  30969  CD  LYS A1933     -46.001 -30.735  13.315  1.00  2.000          C  
ATOM  30970  CE  LYS A1933     -46.576 -31.571  14.462  1.00  2.000          C  
ATOM  30971  NZ  LYS A1933     -47.696 -30.867  15.151  1.00  2.000          N  
ATOM  30972  H   LYS A1933     -42.852 -28.183  14.062  1.00  1.680          H  
ATOM  30973  HA  LYS A1933     -43.348 -29.816  11.749  1.00  1.730          H  
ATOM  30974 1HB  LYS A1933     -44.881 -27.542  13.089  1.00  2.400          H  
ATOM  30975 2HB  LYS A1933     -45.608 -28.505  11.862  1.00  2.400          H  
ATOM  30976 1HG  LYS A1933     -44.679 -29.627  14.509  1.00  2.400          H  
ATOM  30977 2HG  LYS A1933     -46.242 -28.862  14.292  1.00  2.400          H  
ATOM  30978 1HD  LYS A1933     -46.791 -30.557  12.581  1.00  2.400          H  
ATOM  30979 2HD  LYS A1933     -45.238 -31.295  12.863  1.00  2.400          H  
ATOM  30980 1HE  LYS A1933     -46.952 -32.506  14.047  1.00  2.400          H  
ATOM  30981 2HE  LYS A1933     -45.792 -31.796  15.186  1.00  2.400          H  
ATOM  30982 1HZ  LYS A1933     -48.087 -31.429  15.890  1.00  2.400          H  
ATOM  30983 2HZ  LYS A1933     -47.367 -30.004  15.547  1.00  2.400          H  
ATOM  30984 3HZ  LYS A1933     -48.428 -30.645  14.466  1.00  2.400          H  
ATOM  30985  N   TYR A1934     -43.601 -28.195   9.675  1.00  1.390          N  
ATOM  30986  CA  TYR A1934     -43.842 -29.550   9.167  1.00  1.370          C  
ATOM  30987  C   TYR A1934     -43.789 -29.678   7.630  1.00  1.450          C  
ATOM  30988  O   TYR A1934     -44.354 -30.631   7.131  1.00  1.520          O  
ATOM  30989  CB  TYR A1934     -45.119 -30.286   9.655  1.00  1.930          C  
ATOM  30990  CG  TYR A1934     -46.478 -29.768   9.376  1.00  1.930          C  
ATOM  30991  CD1 TYR A1934     -47.482 -30.721   9.368  1.00  1.930          C  
ATOM  30992  CD2 TYR A1934     -46.778 -28.442   9.150  1.00  1.930          C  
ATOM  30993  CE1 TYR A1934     -48.762 -30.374   9.118  1.00  1.930          C  
ATOM  30994  CE2 TYR A1934     -48.068 -28.090   8.903  1.00  1.930          C  
ATOM  30995  CZ  TYR A1934     -49.066 -29.068   8.878  1.00  1.930          C  
ATOM  30996  OH  TYR A1934     -50.360 -28.750   8.619  1.00  1.930          O  
ATOM  30997  H   TYR A1934     -43.584 -27.470   8.981  1.00  1.670          H  
ATOM  30998  HA  TYR A1934     -43.021 -30.156   9.533  1.00  1.640          H  
ATOM  30999 1HB  TYR A1934     -45.082 -31.286   9.210  1.00  2.310          H  
ATOM  31000 2HB  TYR A1934     -45.074 -30.470  10.674  1.00  2.310          H  
ATOM  31001  HD1 TYR A1934     -47.234 -31.767   9.554  1.00  2.310          H  
ATOM  31002  HD2 TYR A1934     -46.029 -27.690   9.165  1.00  2.310          H  
ATOM  31003  HE1 TYR A1934     -49.542 -31.134   9.100  1.00  2.310          H  
ATOM  31004  HE2 TYR A1934     -48.301 -27.049   8.721  1.00  2.310          H  
ATOM  31005  HH  TYR A1934     -50.863 -29.548   8.450  1.00  2.310          H  
ATOM  31006  N   TYR A1935     -43.251 -28.739   6.827  1.00  1.480          N  
ATOM  31007  CA  TYR A1935     -43.483 -28.933   5.366  1.00  1.580          C  
ATOM  31008  C   TYR A1935     -42.378 -28.562   4.380  1.00  1.580          C  
ATOM  31009  O   TYR A1935     -41.757 -27.499   4.501  1.00  1.550          O  
ATOM  31010  CB  TYR A1935     -44.749 -28.162   4.976  1.00  2.170          C  
ATOM  31011  CG  TYR A1935     -45.204 -28.293   3.510  1.00  2.170          C  
ATOM  31012  CD1 TYR A1935     -45.841 -29.429   3.050  1.00  2.170          C  
ATOM  31013  CD2 TYR A1935     -45.017 -27.255   2.658  1.00  2.170          C  
ATOM  31014  CE1 TYR A1935     -46.281 -29.512   1.756  1.00  2.170          C  
ATOM  31015  CE2 TYR A1935     -45.453 -27.329   1.348  1.00  2.170          C  
ATOM  31016  CZ  TYR A1935     -46.084 -28.446   0.901  1.00  2.170          C  
ATOM  31017  OH  TYR A1935     -46.525 -28.498  -0.404  1.00  2.170          O  
ATOM  31018  H   TYR A1935     -42.716 -27.957   7.176  1.00  1.780          H  
ATOM  31019  HA  TYR A1935     -43.659 -29.988   5.192  1.00  1.900          H  
ATOM  31020 1HB  TYR A1935     -45.557 -28.452   5.616  1.00  2.610          H  
ATOM  31021 2HB  TYR A1935     -44.571 -27.104   5.165  1.00  2.610          H  
ATOM  31022  HD1 TYR A1935     -45.995 -30.258   3.707  1.00  2.610          H  
ATOM  31023  HD2 TYR A1935     -44.539 -26.368   3.022  1.00  2.610          H  
ATOM  31024  HE1 TYR A1935     -46.784 -30.415   1.410  1.00  2.610          H  
ATOM  31025  HE2 TYR A1935     -45.308 -26.489   0.673  1.00  2.610          H  
ATOM  31026  HH  TYR A1935     -47.025 -29.307  -0.543  1.00  2.610          H  
ATOM  31027  N   PHE A1936     -42.192 -29.464   3.389  1.00  1.630          N  
ATOM  31028  CA  PHE A1936     -41.262 -29.350   2.254  1.00  1.650          C  
ATOM  31029  C   PHE A1936     -41.927 -29.082   0.907  1.00  1.750          C  
ATOM  31030  O   PHE A1936     -42.852 -29.780   0.478  1.00  1.850          O  
ATOM  31031  CB  PHE A1936     -40.380 -30.598   2.186  1.00  2.300          C  
ATOM  31032  CG  PHE A1936     -39.324 -30.596   3.245  1.00  2.300          C  
ATOM  31033  CD1 PHE A1936     -39.599 -30.822   4.585  1.00  2.300          C  
ATOM  31034  CD2 PHE A1936     -38.030 -30.361   2.879  1.00  2.300          C  
ATOM  31035  CE1 PHE A1936     -38.591 -30.768   5.516  1.00  2.300          C  
ATOM  31036  CE2 PHE A1936     -37.028 -30.316   3.796  1.00  2.300          C  
ATOM  31037  CZ  PHE A1936     -37.307 -30.506   5.113  1.00  2.300          C  
ATOM  31038  H   PHE A1936     -42.753 -30.325   3.427  1.00  1.960          H  
ATOM  31039  HA  PHE A1936     -40.618 -28.506   2.431  1.00  1.980          H  
ATOM  31040 1HB  PHE A1936     -40.998 -31.490   2.308  1.00  2.760          H  
ATOM  31041 2HB  PHE A1936     -39.901 -30.657   1.207  1.00  2.760          H  
ATOM  31042  HD1 PHE A1936     -40.618 -31.018   4.905  1.00  2.760          H  
ATOM  31043  HD2 PHE A1936     -37.811 -30.196   1.835  1.00  2.760          H  
ATOM  31044  HE1 PHE A1936     -38.821 -30.922   6.572  1.00  2.760          H  
ATOM  31045  HE2 PHE A1936     -36.008 -30.108   3.475  1.00  2.760          H  
ATOM  31046  HZ  PHE A1936     -36.514 -30.443   5.834  1.00  2.760          H  
ATOM  31047  N   ASP A1937     -41.318 -28.163   0.167  1.00  1.730          N  
ATOM  31048  CA  ASP A1937     -41.749 -27.661  -1.139  1.00  1.820          C  
ATOM  31049  C   ASP A1937     -41.421 -28.611  -2.303  1.00  1.810          C  
ATOM  31050  O   ASP A1937     -40.872 -29.694  -2.110  1.00  1.770          O  
ATOM  31051  CB  ASP A1937     -41.036 -26.312  -1.370  1.00  2.510          C  
ATOM  31052  CG  ASP A1937     -41.757 -25.312  -2.265  1.00  2.510          C  
ATOM  31053  OD1 ASP A1937     -42.501 -25.729  -3.113  1.00  2.510          O  
ATOM  31054  OD2 ASP A1937     -41.604 -24.136  -2.056  1.00  2.510          O  
ATOM  31055  H   ASP A1937     -40.513 -27.683   0.594  1.00  2.080          H  
ATOM  31056  HA  ASP A1937     -42.833 -27.509  -1.101  1.00  2.180          H  
ATOM  31057 1HB  ASP A1937     -40.825 -25.850  -0.416  1.00  3.010          H  
ATOM  31058 2HB  ASP A1937     -40.061 -26.508  -1.814  1.00  3.010          H  
ATOM  31059  N   ASN A1938     -41.798 -28.212  -3.521  1.00  1.880          N  
ATOM  31060  CA  ASN A1938     -41.581 -28.969  -4.766  1.00  1.920          C  
ATOM  31061  C   ASN A1938     -40.094 -29.104  -5.070  1.00  1.900          C  
ATOM  31062  O   ASN A1938     -39.646 -29.998  -5.793  1.00  1.940          O  
ATOM  31063  CB  ASN A1938     -42.247 -28.264  -5.935  1.00  2.670          C  
ATOM  31064  CG  ASN A1938     -43.729 -28.361  -5.925  1.00  2.670          C  
ATOM  31065  OD1 ASN A1938     -44.309 -29.438  -6.121  1.00  2.670          O  
ATOM  31066  ND2 ASN A1938     -44.371 -27.243  -5.701  1.00  2.670          N  
ATOM  31067  H   ASN A1938     -42.274 -27.313  -3.577  1.00  2.260          H  
ATOM  31068  HA  ASN A1938     -42.003 -29.969  -4.645  1.00  2.300          H  
ATOM  31069 1HB  ASN A1938     -41.967 -27.207  -5.914  1.00  3.210          H  
ATOM  31070 2HB  ASN A1938     -41.872 -28.680  -6.869  1.00  3.210          H  
ATOM  31071 1HD2 ASN A1938     -45.369 -27.238  -5.677  1.00  3.210          H  
ATOM  31072 2HD2 ASN A1938     -43.864 -26.388  -5.552  1.00  3.210          H  
ATOM  31073  N   ASP A1939     -39.326 -28.188  -4.497  1.00  1.880          N  
ATOM  31074  CA  ASP A1939     -37.883 -28.109  -4.648  1.00  1.910          C  
ATOM  31075  C   ASP A1939     -37.152 -28.880  -3.552  1.00  1.770          C  
ATOM  31076  O   ASP A1939     -35.936 -28.745  -3.408  1.00  1.780          O  
ATOM  31077  CB  ASP A1939     -37.410 -26.660  -4.619  1.00  2.660          C  
ATOM  31078  CG  ASP A1939     -37.831 -25.804  -5.818  1.00  2.660          C  
ATOM  31079  OD1 ASP A1939     -38.081 -26.316  -6.882  1.00  2.660          O  
ATOM  31080  OD2 ASP A1939     -37.874 -24.606  -5.635  1.00  2.660          O  
ATOM  31081  H   ASP A1939     -39.796 -27.488  -3.938  1.00  2.260          H  
ATOM  31082  HA  ASP A1939     -37.612 -28.545  -5.610  1.00  2.290          H  
ATOM  31083 1HB  ASP A1939     -37.815 -26.208  -3.734  1.00  3.190          H  
ATOM  31084 2HB  ASP A1939     -36.321 -26.632  -4.536  1.00  3.190          H  
ATOM  31085  N   SER A1940     -37.891 -29.662  -2.760  1.00  1.670          N  
ATOM  31086  CA  SER A1940     -37.334 -30.474  -1.688  1.00  1.550          C  
ATOM  31087  C   SER A1940     -36.589 -29.665  -0.638  1.00  1.490          C  
ATOM  31088  O   SER A1940     -35.528 -30.063  -0.151  1.00  1.500          O  
ATOM  31089  CB  SER A1940     -36.412 -31.529  -2.287  1.00  2.220          C  
ATOM  31090  OG  SER A1940     -37.116 -32.315  -3.205  1.00  2.220          O  
ATOM  31091  H   SER A1940     -38.901 -29.731  -2.892  1.00  2.000          H  
ATOM  31092  HA  SER A1940     -38.163 -30.963  -1.186  1.00  1.860          H  
ATOM  31093 1HB  SER A1940     -35.561 -31.067  -2.772  1.00  2.660          H  
ATOM  31094 2HB  SER A1940     -36.024 -32.164  -1.495  1.00  2.660          H  
ATOM  31095  HG  SER A1940     -37.756 -32.795  -2.664  1.00  2.660          H  
ATOM  31096  N   LYS A1941     -37.189 -28.548  -0.259  1.00  1.490          N  
ATOM  31097  CA  LYS A1941     -36.654 -27.659   0.754  1.00  1.450          C  
ATOM  31098  C   LYS A1941     -37.805 -27.195   1.644  1.00  1.450          C  
ATOM  31099  O   LYS A1941     -38.913 -26.958   1.149  1.00  1.520          O  
ATOM  31100  CB  LYS A1941     -35.928 -26.509   0.049  1.00  2.050          C  
ATOM  31101  CG  LYS A1941     -36.829 -25.580  -0.786  1.00  2.050          C  
ATOM  31102  CD  LYS A1941     -35.986 -24.620  -1.662  1.00  2.050          C  
ATOM  31103  CE  LYS A1941     -36.838 -23.597  -2.408  1.00  2.050          C  
ATOM  31104  NZ  LYS A1941     -36.015 -22.790  -3.371  1.00  2.050          N  
ATOM  31105  H   LYS A1941     -38.058 -28.324  -0.711  1.00  1.790          H  
ATOM  31106  HA  LYS A1941     -35.940 -28.207   1.363  1.00  1.740          H  
ATOM  31107 1HB  LYS A1941     -35.422 -25.907   0.793  1.00  2.460          H  
ATOM  31108 2HB  LYS A1941     -35.156 -26.916  -0.612  1.00  2.460          H  
ATOM  31109 1HG  LYS A1941     -37.479 -26.179  -1.414  1.00  2.460          H  
ATOM  31110 2HG  LYS A1941     -37.455 -24.989  -0.112  1.00  2.460          H  
ATOM  31111 1HD  LYS A1941     -35.279 -24.086  -1.054  1.00  2.460          H  
ATOM  31112 2HD  LYS A1941     -35.417 -25.203  -2.393  1.00  2.460          H  
ATOM  31113 1HE  LYS A1941     -37.628 -24.097  -2.953  1.00  2.460          H  
ATOM  31114 2HE  LYS A1941     -37.289 -22.921  -1.682  1.00  2.460          H  
ATOM  31115 1HZ  LYS A1941     -36.609 -22.124  -3.840  1.00  2.460          H  
ATOM  31116 2HZ  LYS A1941     -35.277 -22.301  -2.879  1.00  2.460          H  
ATOM  31117 3HZ  LYS A1941     -35.600 -23.412  -4.069  1.00  2.460          H  
ATOM  31118  N   ALA A1942     -37.562 -27.070   2.945  1.00  1.380          N  
ATOM  31119  CA  ALA A1942     -38.630 -26.669   3.850  1.00  1.390          C  
ATOM  31120  C   ALA A1942     -39.129 -25.282   3.479  1.00  1.440          C  
ATOM  31121  O   ALA A1942     -38.370 -24.416   3.030  1.00  1.430          O  
ATOM  31122  CB  ALA A1942     -38.232 -26.773   5.307  1.00  1.940          C  
ATOM  31123  H   ALA A1942     -36.630 -27.287   3.292  1.00  1.660          H  
ATOM  31124  HA  ALA A1942     -39.439 -27.361   3.726  1.00  1.670          H  
ATOM  31125 1HB  ALA A1942     -39.099 -26.530   5.914  1.00  2.330          H  
ATOM  31126 2HB  ALA A1942     -37.925 -27.781   5.524  1.00  2.330          H  
ATOM  31127 3HB  ALA A1942     -37.464 -26.123   5.542  1.00  2.330          H  
ATOM  31128  N   VAL A1943     -40.427 -25.105   3.654  1.00  1.500          N  
ATOM  31129  CA  VAL A1943     -41.149 -23.884   3.327  1.00  1.530          C  
ATOM  31130  C   VAL A1943     -41.158 -22.768   4.349  1.00  1.510          C  
ATOM  31131  O   VAL A1943     -41.335 -22.990   5.539  1.00  1.480          O  
ATOM  31132  CB  VAL A1943     -42.591 -24.259   2.948  1.00  2.130          C  
ATOM  31133  CG1 VAL A1943     -43.492 -23.041   2.738  1.00  2.130          C  
ATOM  31134  CG2 VAL A1943     -42.511 -25.021   1.655  1.00  2.130          C  
ATOM  31135  H   VAL A1943     -40.948 -25.900   4.034  1.00  1.800          H  
ATOM  31136  HA  VAL A1943     -40.682 -23.484   2.427  1.00  1.840          H  
ATOM  31137  HB  VAL A1943     -43.026 -24.874   3.739  1.00  2.560          H  
ATOM  31138 1HG1 VAL A1943     -44.471 -23.398   2.456  1.00  2.560          H  
ATOM  31139 2HG1 VAL A1943     -43.580 -22.463   3.656  1.00  2.560          H  
ATOM  31140 3HG1 VAL A1943     -43.093 -22.402   1.944  1.00  2.560          H  
ATOM  31141 1HG2 VAL A1943     -43.479 -25.313   1.327  1.00  2.560          H  
ATOM  31142 2HG2 VAL A1943     -42.069 -24.376   0.897  1.00  2.560          H  
ATOM  31143 3HG2 VAL A1943     -41.892 -25.903   1.796  1.00  2.560          H  
ATOM  31144  N   THR A1944     -40.945 -21.561   3.834  1.00  1.530          N  
ATOM  31145  CA  THR A1944     -40.995 -20.297   4.550  1.00  1.530          C  
ATOM  31146  C   THR A1944     -41.794 -19.299   3.737  1.00  1.650          C  
ATOM  31147  O   THR A1944     -41.889 -19.440   2.518  1.00  1.730          O  
ATOM  31148  CB  THR A1944     -39.603 -19.705   4.766  1.00  2.140          C  
ATOM  31149  OG1 THR A1944     -38.976 -19.462   3.493  1.00  2.140          O  
ATOM  31150  CG2 THR A1944     -38.786 -20.627   5.581  1.00  2.140          C  
ATOM  31151  H   THR A1944     -40.759 -21.509   2.843  1.00  1.840          H  
ATOM  31152  HA  THR A1944     -41.469 -20.431   5.511  1.00  1.840          H  
ATOM  31153  HB  THR A1944     -39.703 -18.757   5.285  1.00  2.570          H  
ATOM  31154  HG1 THR A1944     -39.448 -18.767   3.017  1.00  2.570          H  
ATOM  31155 1HG2 THR A1944     -37.809 -20.214   5.749  1.00  2.570          H  
ATOM  31156 2HG2 THR A1944     -39.295 -20.738   6.508  1.00  2.570          H  
ATOM  31157 3HG2 THR A1944     -38.684 -21.584   5.083  1.00  2.570          H  
ATOM  31158  N   GLY A1945     -42.290 -18.239   4.380  1.00  1.670          N  
ATOM  31159  CA  GLY A1945     -42.879 -17.146   3.585  1.00  1.780          C  
ATOM  31160  C   GLY A1945     -44.404 -17.082   3.414  1.00  1.900          C  
ATOM  31161  O   GLY A1945     -44.884 -16.558   2.411  1.00  2.220          O  
ATOM  31162  H   GLY A1945     -42.232 -18.211   5.406  1.00  2.000          H  
ATOM  31163 1HA  GLY A1945     -42.549 -16.206   4.026  1.00  2.140          H  
ATOM  31164 2HA  GLY A1945     -42.427 -17.165   2.594  1.00  2.140          H  
ATOM  31165  N   TRP A1946     -45.158 -17.593   4.381  1.00  1.990          N  
ATOM  31166  CA  TRP A1946     -46.631 -17.533   4.367  1.00  2.060          C  
ATOM  31167  C   TRP A1946     -47.298 -18.228   3.186  1.00  2.080          C  
ATOM  31168  O   TRP A1946     -48.137 -17.655   2.487  1.00  2.280          O  
ATOM  31169  CB  TRP A1946     -47.113 -16.083   4.459  1.00  2.860          C  
ATOM  31170  CG  TRP A1946     -46.747 -15.454   5.748  1.00  2.860          C  
ATOM  31171  CD1 TRP A1946     -47.460 -15.535   6.898  1.00  2.860          C  
ATOM  31172  CD2 TRP A1946     -45.575 -14.666   6.056  1.00  2.860          C  
ATOM  31173  NE1 TRP A1946     -46.831 -14.863   7.882  1.00  2.860          N  
ATOM  31174  CE2 TRP A1946     -45.661 -14.330   7.389  1.00  2.860          C  
ATOM  31175  CE3 TRP A1946     -44.476 -14.232   5.312  1.00  2.860          C  
ATOM  31176  CZ2 TRP A1946     -44.680 -13.582   8.019  1.00  2.860          C  
ATOM  31177  CZ3 TRP A1946     -43.498 -13.487   5.938  1.00  2.860          C  
ATOM  31178  CH2 TRP A1946     -43.597 -13.173   7.261  1.00  2.860          C  
ATOM  31179  H   TRP A1946     -44.683 -18.013   5.155  1.00  2.390          H  
ATOM  31180  HA  TRP A1946     -46.972 -18.027   5.265  1.00  2.470          H  
ATOM  31181 1HB  TRP A1946     -46.712 -15.487   3.646  1.00  3.430          H  
ATOM  31182 2HB  TRP A1946     -48.197 -16.060   4.372  1.00  3.430          H  
ATOM  31183  HD1 TRP A1946     -48.406 -16.066   7.009  1.00  3.430          H  
ATOM  31184  HE1 TRP A1946     -47.175 -14.776   8.828  1.00  3.430          H  
ATOM  31185  HE3 TRP A1946     -44.391 -14.473   4.259  1.00  3.430          H  
ATOM  31186  HZ2 TRP A1946     -44.734 -13.319   9.072  1.00  3.430          H  
ATOM  31187  HZ3 TRP A1946     -42.645 -13.158   5.346  1.00  3.430          H  
ATOM  31188  HH2 TRP A1946     -42.809 -12.585   7.729  1.00  3.430          H  
ATOM  31189  N   ARG A1947     -46.916 -19.474   2.978  1.00  2.010          N  
ATOM  31190  CA  ARG A1947     -47.440 -20.302   1.912  1.00  2.020          C  
ATOM  31191  C   ARG A1947     -48.841 -20.825   2.208  1.00  2.080          C  
ATOM  31192  O   ARG A1947     -49.122 -21.299   3.312  1.00  2.100          O  
ATOM  31193  CB  ARG A1947     -46.506 -21.487   1.705  1.00  2.820          C  
ATOM  31194  CG  ARG A1947     -46.847 -22.471   0.576  1.00  2.820          C  
ATOM  31195  CD  ARG A1947     -46.663 -21.876  -0.767  1.00  2.820          C  
ATOM  31196  NE  ARG A1947     -45.304 -21.408  -0.974  1.00  2.820          N  
ATOM  31197  CZ  ARG A1947     -44.275 -22.180  -1.359  1.00  2.820          C  
ATOM  31198  NH1 ARG A1947     -44.421 -23.452  -1.575  1.00  2.820          N  
ATOM  31199  NH2 ARG A1947     -43.079 -21.671  -1.533  1.00  2.820          N  
ATOM  31200  H   ARG A1947     -46.222 -19.855   3.601  1.00  2.410          H  
ATOM  31201  HA  ARG A1947     -47.476 -19.700   1.006  1.00  2.420          H  
ATOM  31202 1HB  ARG A1947     -45.496 -21.115   1.537  1.00  3.390          H  
ATOM  31203 2HB  ARG A1947     -46.484 -22.068   2.626  1.00  3.390          H  
ATOM  31204 1HG  ARG A1947     -46.194 -23.337   0.661  1.00  3.390          H  
ATOM  31205 2HG  ARG A1947     -47.873 -22.807   0.659  1.00  3.390          H  
ATOM  31206 1HD  ARG A1947     -46.897 -22.617  -1.530  1.00  3.390          H  
ATOM  31207 2HD  ARG A1947     -47.335 -21.033  -0.893  1.00  3.390          H  
ATOM  31208  HE  ARG A1947     -45.116 -20.422  -0.827  1.00  3.390          H  
ATOM  31209 1HH1 ARG A1947     -45.307 -23.910  -1.464  1.00  3.390          H  
ATOM  31210 2HH1 ARG A1947     -43.583 -23.962  -1.872  1.00  3.390          H  
ATOM  31211 1HH2 ARG A1947     -42.903 -20.690  -1.379  1.00  3.390          H  
ATOM  31212 2HH2 ARG A1947     -42.326 -22.316  -1.830  1.00  3.390          H  
ATOM  31213  N   ILE A1948     -49.697 -20.801   1.194  1.00  2.150          N  
ATOM  31214  CA  ILE A1948     -51.002 -21.416   1.318  1.00  2.220          C  
ATOM  31215  C   ILE A1948     -50.889 -22.813   0.722  1.00  2.230          C  
ATOM  31216  O   ILE A1948     -50.470 -22.971  -0.426  1.00  2.250          O  
ATOM  31217  CB  ILE A1948     -52.086 -20.580   0.615  1.00  3.080          C  
ATOM  31218  CG1 ILE A1948     -52.143 -19.184   1.285  1.00  3.080          C  
ATOM  31219  CG2 ILE A1948     -53.430 -21.299   0.697  1.00  3.080          C  
ATOM  31220  CD1 ILE A1948     -52.999 -18.157   0.584  1.00  3.080          C  
ATOM  31221  H   ILE A1948     -49.441 -20.355   0.323  1.00  2.580          H  
ATOM  31222  HA  ILE A1948     -51.253 -21.505   2.369  1.00  2.660          H  
ATOM  31223  HB  ILE A1948     -51.813 -20.441  -0.429  1.00  3.700          H  
ATOM  31224 1HG1 ILE A1948     -52.509 -19.310   2.283  1.00  3.700          H  
ATOM  31225 2HG1 ILE A1948     -51.129 -18.787   1.344  1.00  3.700          H  
ATOM  31226 1HG2 ILE A1948     -54.199 -20.727   0.197  1.00  3.700          H  
ATOM  31227 2HG2 ILE A1948     -53.349 -22.268   0.219  1.00  3.700          H  
ATOM  31228 3HG2 ILE A1948     -53.705 -21.429   1.728  1.00  3.700          H  
ATOM  31229 1HD1 ILE A1948     -52.957 -17.219   1.141  1.00  3.700          H  
ATOM  31230 2HD1 ILE A1948     -52.619 -17.994  -0.425  1.00  3.700          H  
ATOM  31231 3HD1 ILE A1948     -54.029 -18.490   0.533  1.00  3.700          H  
ATOM  31232  N   ILE A1949     -51.189 -23.823   1.525  1.00  2.220          N  
ATOM  31233  CA  ILE A1949     -51.019 -25.207   1.099  1.00  2.240          C  
ATOM  31234  C   ILE A1949     -52.384 -25.860   1.025  1.00  2.350          C  
ATOM  31235  O   ILE A1949     -53.054 -26.004   2.040  1.00  2.380          O  
ATOM  31236  CB  ILE A1949     -50.135 -25.983   2.112  1.00  3.130          C  
ATOM  31237  CG1 ILE A1949     -48.754 -25.280   2.276  1.00  3.130          C  
ATOM  31238  CG2 ILE A1949     -49.933 -27.439   1.628  1.00  3.130          C  
ATOM  31239  CD1 ILE A1949     -47.932 -25.780   3.457  1.00  3.130          C  
ATOM  31240  H   ILE A1949     -51.578 -23.590   2.444  1.00  2.660          H  
ATOM  31241  HA  ILE A1949     -50.559 -25.234   0.113  1.00  2.690          H  
ATOM  31242  HB  ILE A1949     -50.607 -26.007   3.052  1.00  3.750          H  
ATOM  31243 1HG1 ILE A1949     -48.178 -25.426   1.366  1.00  3.750          H  
ATOM  31244 2HG1 ILE A1949     -48.911 -24.211   2.424  1.00  3.750          H  
ATOM  31245 1HG2 ILE A1949     -49.327 -27.989   2.324  1.00  3.750          H  
ATOM  31246 2HG2 ILE A1949     -50.892 -27.936   1.538  1.00  3.750          H  
ATOM  31247 3HG2 ILE A1949     -49.437 -27.433   0.656  1.00  3.750          H  
ATOM  31248 1HD1 ILE A1949     -46.993 -25.232   3.491  1.00  3.750          H  
ATOM  31249 2HD1 ILE A1949     -48.475 -25.618   4.381  1.00  3.750          H  
ATOM  31250 3HD1 ILE A1949     -47.728 -26.830   3.358  1.00  3.750          H  
ATOM  31251  N   ASN A1950     -52.799 -26.293  -0.160  1.00  2.410          N  
ATOM  31252  CA  ASN A1950     -54.113 -26.926  -0.317  1.00  2.540          C  
ATOM  31253  C   ASN A1950     -55.231 -26.048   0.255  1.00  2.630          C  
ATOM  31254  O   ASN A1950     -56.147 -26.530   0.919  1.00  2.920          O  
ATOM  31255  CB  ASN A1950     -54.123 -28.301   0.327  1.00  3.500          C  
ATOM  31256  CG  ASN A1950     -53.126 -29.224  -0.305  1.00  3.500          C  
ATOM  31257  OD1 ASN A1950     -52.885 -29.167  -1.519  1.00  3.500          O  
ATOM  31258  ND2 ASN A1950     -52.540 -30.084   0.490  1.00  3.500          N  
ATOM  31259  H   ASN A1950     -52.196 -26.166  -0.964  1.00  2.890          H  
ATOM  31260  HA  ASN A1950     -54.316 -27.044  -1.383  1.00  3.050          H  
ATOM  31261 1HB  ASN A1950     -53.920 -28.229   1.394  1.00  4.200          H  
ATOM  31262 2HB  ASN A1950     -55.113 -28.738   0.220  1.00  4.200          H  
ATOM  31263 1HD2 ASN A1950     -51.869 -30.729   0.122  1.00  4.200          H  
ATOM  31264 2HD2 ASN A1950     -52.766 -30.097   1.464  1.00  4.200          H  
ATOM  31265  N   ASN A1951     -55.129 -24.752  -0.022  1.00  2.540          N  
ATOM  31266  CA  ASN A1951     -56.044 -23.691   0.397  1.00  2.610          C  
ATOM  31267  C   ASN A1951     -56.042 -23.369   1.903  1.00  2.560          C  
ATOM  31268  O   ASN A1951     -56.829 -22.530   2.348  1.00  2.610          O  
ATOM  31269  CB  ASN A1951     -57.458 -24.016  -0.050  1.00  3.630          C  
ATOM  31270  CG  ASN A1951     -57.550 -24.210  -1.524  1.00  3.630          C  
ATOM  31271  OD1 ASN A1951     -56.941 -23.479  -2.318  1.00  3.630          O  
ATOM  31272  ND2 ASN A1951     -58.308 -25.198  -1.920  1.00  3.630          N  
ATOM  31273  H   ASN A1951     -54.339 -24.476  -0.588  1.00  3.050          H  
ATOM  31274  HA  ASN A1951     -55.745 -22.779  -0.116  1.00  3.130          H  
ATOM  31275 1HB  ASN A1951     -57.838 -24.896   0.457  1.00  4.350          H  
ATOM  31276 2HB  ASN A1951     -58.113 -23.191   0.223  1.00  4.350          H  
ATOM  31277 1HD2 ASN A1951     -58.418 -25.387  -2.895  1.00  4.350          H  
ATOM  31278 2HD2 ASN A1951     -58.781 -25.765  -1.243  1.00  4.350          H  
ATOM  31279  N   GLU A1952     -55.124 -23.945   2.682  1.00  2.470          N  
ATOM  31280  CA  GLU A1952     -55.017 -23.592   4.094  1.00  2.430          C  
ATOM  31281  C   GLU A1952     -53.906 -22.557   4.277  1.00  2.320          C  
ATOM  31282  O   GLU A1952     -52.814 -22.693   3.721  1.00  2.260          O  
ATOM  31283  CB  GLU A1952     -54.775 -24.858   4.919  1.00  3.420          C  
ATOM  31284  CG  GLU A1952     -55.942 -25.836   4.935  1.00  3.420          C  
ATOM  31285  CD  GLU A1952     -55.638 -27.117   5.684  1.00  3.420          C  
ATOM  31286  OE1 GLU A1952     -54.469 -27.422   5.866  1.00  3.420          O  
ATOM  31287  OE2 GLU A1952     -56.572 -27.783   6.085  1.00  3.420          O  
ATOM  31288  H   GLU A1952     -54.504 -24.669   2.310  1.00  2.960          H  
ATOM  31289  HA  GLU A1952     -55.956 -23.147   4.419  1.00  2.920          H  
ATOM  31290 1HB  GLU A1952     -53.980 -25.404   4.467  1.00  4.100          H  
ATOM  31291 2HB  GLU A1952     -54.487 -24.608   5.939  1.00  4.100          H  
ATOM  31292 1HG  GLU A1952     -56.803 -25.350   5.389  1.00  4.100          H  
ATOM  31293 2HG  GLU A1952     -56.199 -26.082   3.901  1.00  4.100          H  
ATOM  31294  N   LYS A1953     -54.165 -21.516   5.059  1.00  2.330          N  
ATOM  31295  CA  LYS A1953     -53.160 -20.464   5.243  1.00  2.260          C  
ATOM  31296  C   LYS A1953     -52.174 -20.771   6.359  1.00  2.140          C  
ATOM  31297  O   LYS A1953     -52.577 -20.858   7.518  1.00  2.140          O  
ATOM  31298  CB  LYS A1953     -53.852 -19.136   5.554  1.00  3.190          C  
ATOM  31299  CG  LYS A1953     -54.736 -18.566   4.442  1.00  3.190          C  
ATOM  31300  CD  LYS A1953     -55.420 -17.269   4.905  1.00  3.190          C  
ATOM  31301  CE  LYS A1953     -56.222 -16.583   3.787  1.00  3.190          C  
ATOM  31302  NZ  LYS A1953     -57.409 -17.383   3.349  1.00  3.190          N  
ATOM  31303  H   LYS A1953     -55.068 -21.447   5.513  1.00  2.800          H  
ATOM  31304  HA  LYS A1953     -52.590 -20.367   4.321  1.00  2.710          H  
ATOM  31305 1HB  LYS A1953     -54.457 -19.241   6.457  1.00  3.830          H  
ATOM  31306 2HB  LYS A1953     -53.088 -18.392   5.762  1.00  3.830          H  
ATOM  31307 1HG  LYS A1953     -54.131 -18.342   3.576  1.00  3.830          H  
ATOM  31308 2HG  LYS A1953     -55.484 -19.305   4.159  1.00  3.830          H  
ATOM  31309 1HD  LYS A1953     -56.092 -17.496   5.734  1.00  3.830          H  
ATOM  31310 2HD  LYS A1953     -54.663 -16.572   5.268  1.00  3.830          H  
ATOM  31311 1HE  LYS A1953     -56.569 -15.614   4.154  1.00  3.830          H  
ATOM  31312 2HE  LYS A1953     -55.569 -16.425   2.928  1.00  3.830          H  
ATOM  31313 1HZ  LYS A1953     -57.900 -16.879   2.622  1.00  3.830          H  
ATOM  31314 2HZ  LYS A1953     -57.108 -18.279   2.992  1.00  3.830          H  
ATOM  31315 3HZ  LYS A1953     -58.033 -17.524   4.132  1.00  3.830          H  
ATOM  31316  N   TYR A1954     -50.883 -20.879   6.029  1.00  2.050          N  
ATOM  31317  CA  TYR A1954     -49.855 -21.213   7.011  1.00  1.940          C  
ATOM  31318  C   TYR A1954     -48.795 -20.143   7.214  1.00  1.910          C  
ATOM  31319  O   TYR A1954     -48.607 -19.269   6.371  1.00  1.990          O  
ATOM  31320  CB  TYR A1954     -49.104 -22.468   6.603  1.00  2.760          C  
ATOM  31321  CG  TYR A1954     -49.871 -23.705   6.601  1.00  2.760          C  
ATOM  31322  CD1 TYR A1954     -50.626 -24.056   5.520  1.00  2.760          C  
ATOM  31323  CD2 TYR A1954     -49.793 -24.524   7.679  1.00  2.760          C  
ATOM  31324  CE1 TYR A1954     -51.321 -25.232   5.539  1.00  2.760          C  
ATOM  31325  CE2 TYR A1954     -50.474 -25.687   7.685  1.00  2.760          C  
ATOM  31326  CZ  TYR A1954     -51.246 -26.048   6.622  1.00  2.760          C  
ATOM  31327  OH  TYR A1954     -51.941 -27.242   6.656  1.00  2.760          O  
ATOM  31328  H   TYR A1954     -50.576 -20.810   5.053  1.00  2.460          H  
ATOM  31329  HA  TYR A1954     -50.345 -21.382   7.959  1.00  2.330          H  
ATOM  31330 1HB  TYR A1954     -48.689 -22.325   5.609  1.00  3.310          H  
ATOM  31331 2HB  TYR A1954     -48.275 -22.602   7.290  1.00  3.310          H  
ATOM  31332  HD1 TYR A1954     -50.672 -23.401   4.648  1.00  3.310          H  
ATOM  31333  HD2 TYR A1954     -49.185 -24.247   8.541  1.00  3.310          H  
ATOM  31334  HE1 TYR A1954     -51.916 -25.515   4.695  1.00  3.310          H  
ATOM  31335  HE2 TYR A1954     -50.416 -26.325   8.545  1.00  3.310          H  
ATOM  31336  HH  TYR A1954     -52.736 -27.206   6.069  1.00  3.310          H  
ATOM  31337  N   TYR A1955     -48.116 -20.212   8.358  1.00  1.840          N  
ATOM  31338  CA  TYR A1955     -46.933 -19.375   8.612  1.00  1.810          C  
ATOM  31339  C   TYR A1955     -45.790 -20.212   9.111  1.00  1.680          C  
ATOM  31340  O   TYR A1955     -45.931 -20.948  10.084  1.00  1.640          O  
ATOM  31341  CB  TYR A1955     -47.193 -18.252   9.602  1.00  2.550          C  
ATOM  31342  CG  TYR A1955     -45.996 -17.370  10.061  1.00  2.550          C  
ATOM  31343  CD1 TYR A1955     -44.894 -17.076   9.261  1.00  2.550          C  
ATOM  31344  CD2 TYR A1955     -46.057 -16.828  11.337  1.00  2.550          C  
ATOM  31345  CE1 TYR A1955     -43.877 -16.282   9.755  1.00  2.550          C  
ATOM  31346  CE2 TYR A1955     -45.054 -16.034  11.818  1.00  2.550          C  
ATOM  31347  CZ  TYR A1955     -43.964 -15.760  11.037  1.00  2.550          C  
ATOM  31348  OH  TYR A1955     -42.960 -14.949  11.524  1.00  2.550          O  
ATOM  31349  H   TYR A1955     -48.434 -20.905   9.049  1.00  2.210          H  
ATOM  31350  HA  TYR A1955     -46.620 -18.929   7.670  1.00  2.170          H  
ATOM  31351 1HB  TYR A1955     -47.983 -17.602   9.228  1.00  3.060          H  
ATOM  31352 2HB  TYR A1955     -47.519 -18.732  10.482  1.00  3.060          H  
ATOM  31353  HD1 TYR A1955     -44.815 -17.459   8.249  1.00  3.060          H  
ATOM  31354  HD2 TYR A1955     -46.913 -17.036  11.969  1.00  3.060          H  
ATOM  31355  HE1 TYR A1955     -43.016 -16.054   9.129  1.00  3.060          H  
ATOM  31356  HE2 TYR A1955     -45.126 -15.617  12.828  1.00  3.060          H  
ATOM  31357  HH  TYR A1955     -43.220 -14.592  12.381  1.00  3.060          H  
ATOM  31358  N   PHE A1956     -44.687 -20.126   8.384  1.00  1.630          N  
ATOM  31359  CA  PHE A1956     -43.452 -20.813   8.683  1.00  1.500          C  
ATOM  31360  C   PHE A1956     -42.355 -19.737   8.757  1.00  1.470          C  
ATOM  31361  O   PHE A1956     -42.220 -18.890   7.850  1.00  1.480          O  
ATOM  31362  CB  PHE A1956     -43.122 -21.835   7.595  1.00  2.150          C  
ATOM  31363  CG  PHE A1956     -44.136 -22.953   7.343  1.00  2.150          C  
ATOM  31364  CD1 PHE A1956     -45.125 -22.783   6.381  1.00  2.150          C  
ATOM  31365  CD2 PHE A1956     -44.090 -24.161   8.011  1.00  2.150          C  
ATOM  31366  CE1 PHE A1956     -46.034 -23.782   6.103  1.00  2.150          C  
ATOM  31367  CE2 PHE A1956     -45.017 -25.161   7.732  1.00  2.150          C  
ATOM  31368  CZ  PHE A1956     -45.987 -24.969   6.782  1.00  2.150          C  
ATOM  31369  H   PHE A1956     -44.702 -19.516   7.590  1.00  1.960          H  
ATOM  31370  HA  PHE A1956     -43.525 -21.301   9.649  1.00  1.800          H  
ATOM  31371 1HB  PHE A1956     -43.008 -21.323   6.673  1.00  2.580          H  
ATOM  31372 2HB  PHE A1956     -42.162 -22.303   7.828  1.00  2.580          H  
ATOM  31373  HD1 PHE A1956     -45.173 -21.846   5.834  1.00  2.580          H  
ATOM  31374  HD2 PHE A1956     -43.314 -24.328   8.757  1.00  2.580          H  
ATOM  31375  HE1 PHE A1956     -46.793 -23.621   5.340  1.00  2.580          H  
ATOM  31376  HE2 PHE A1956     -44.970 -26.090   8.260  1.00  2.580          H  
ATOM  31377  HZ  PHE A1956     -46.714 -25.757   6.565  1.00  2.580          H  
ATOM  31378  N   ASN A1957     -41.591 -19.778   9.846  1.00  1.450          N  
ATOM  31379  CA  ASN A1957     -40.517 -18.847  10.189  1.00  1.460          C  
ATOM  31380  C   ASN A1957     -39.274 -18.946   9.271  1.00  1.440          C  
ATOM  31381  O   ASN A1957     -38.648 -20.017   9.249  1.00  1.450          O  
ATOM  31382  CB  ASN A1957     -40.108 -19.067  11.633  1.00  2.040          C  
ATOM  31383  CG  ASN A1957     -39.064 -18.071  12.165  1.00  2.040          C  
ATOM  31384  OD1 ASN A1957     -38.061 -17.700  11.518  1.00  2.040          O  
ATOM  31385  ND2 ASN A1957     -39.291 -17.635  13.382  1.00  2.040          N  
ATOM  31386  H   ASN A1957     -41.804 -20.510  10.531  1.00  1.740          H  
ATOM  31387  HA  ASN A1957     -40.953 -17.862  10.171  1.00  1.750          H  
ATOM  31388 1HB  ASN A1957     -41.001 -18.997  12.261  1.00  2.450          H  
ATOM  31389 2HB  ASN A1957     -39.734 -20.070  11.743  1.00  2.450          H  
ATOM  31390 1HD2 ASN A1957     -38.648 -16.995  13.808  1.00  2.450          H  
ATOM  31391 2HD2 ASN A1957     -40.096 -17.950  13.887  1.00  2.450          H  
ATOM  31392  N   PRO A1958     -38.882 -17.843   8.555  1.00  1.470          N  
ATOM  31393  CA  PRO A1958     -37.777 -17.687   7.588  1.00  1.490          C  
ATOM  31394  C   PRO A1958     -36.368 -18.057   8.052  1.00  1.440          C  
ATOM  31395  O   PRO A1958     -35.465 -18.229   7.217  1.00  1.450          O  
ATOM  31396  CB  PRO A1958     -37.800 -16.180   7.293  1.00  2.230          C  
ATOM  31397  CG  PRO A1958     -39.210 -15.753   7.522  1.00  2.230          C  
ATOM  31398  CD  PRO A1958     -39.706 -16.591   8.657  1.00  2.230          C  
ATOM  31399  HA  PRO A1958     -38.019 -18.222   6.679  1.00  1.790          H  
ATOM  31400 1HB  PRO A1958     -37.085 -15.662   7.955  1.00  2.680          H  
ATOM  31401 2HB  PRO A1958     -37.462 -16.000   6.261  1.00  2.680          H  
ATOM  31402 1HG  PRO A1958     -39.244 -14.677   7.753  1.00  2.680          H  
ATOM  31403 2HG  PRO A1958     -39.800 -15.897   6.605  1.00  2.680          H  
ATOM  31404 1HD  PRO A1958     -39.557 -16.083   9.627  1.00  2.680          H  
ATOM  31405 2HD  PRO A1958     -40.764 -16.780   8.417  1.00  2.680          H  
ATOM  31406  N   ASN A1959     -36.156 -18.132   9.358  1.00  1.420          N  
ATOM  31407  CA  ASN A1959     -34.837 -18.459   9.863  1.00  1.400          C  
ATOM  31408  C   ASN A1959     -34.643 -19.958  10.072  1.00  1.330          C  
ATOM  31409  O   ASN A1959     -33.506 -20.426  10.158  1.00  1.350          O  
ATOM  31410  CB  ASN A1959     -34.580 -17.699  11.145  1.00  1.970          C  
ATOM  31411  CG  ASN A1959     -34.439 -16.210  10.906  1.00  1.970          C  
ATOM  31412  OD1 ASN A1959     -33.764 -15.762   9.964  1.00  1.970          O  
ATOM  31413  ND2 ASN A1959     -35.066 -15.421  11.745  1.00  1.970          N  
ATOM  31414  H   ASN A1959     -36.912 -17.975  10.028  1.00  1.700          H  
ATOM  31415  HA  ASN A1959     -34.099 -18.143   9.130  1.00  1.680          H  
ATOM  31416 1HB  ASN A1959     -35.402 -17.873  11.840  1.00  2.360          H  
ATOM  31417 2HB  ASN A1959     -33.671 -18.071  11.615  1.00  2.360          H  
ATOM  31418 1HD2 ASN A1959     -35.005 -14.428  11.633  1.00  2.360          H  
ATOM  31419 2HD2 ASN A1959     -35.604 -15.798  12.501  1.00  2.360          H  
ATOM  31420  N   ASN A1960     -35.737 -20.718  10.190  1.00  1.270          N  
ATOM  31421  CA  ASN A1960     -35.617 -22.139  10.460  1.00  1.210          C  
ATOM  31422  C   ASN A1960     -36.669 -23.023   9.766  1.00  1.200          C  
ATOM  31423  O   ASN A1960     -36.630 -24.247   9.902  1.00  1.160          O  
ATOM  31424  CB  ASN A1960     -35.564 -22.317  11.963  1.00  1.720          C  
ATOM  31425  CG  ASN A1960     -36.757 -21.736  12.641  1.00  1.720          C  
ATOM  31426  OD1 ASN A1960     -37.796 -21.556  12.008  1.00  1.720          O  
ATOM  31427  ND2 ASN A1960     -36.628 -21.417  13.914  1.00  1.720          N  
ATOM  31428  H   ASN A1960     -36.681 -20.340  10.091  1.00  1.520          H  
ATOM  31429  HA  ASN A1960     -34.653 -22.469  10.094  1.00  1.450          H  
ATOM  31430 1HB  ASN A1960     -35.511 -23.379  12.196  1.00  2.060          H  
ATOM  31431 2HB  ASN A1960     -34.662 -21.848  12.356  1.00  2.060          H  
ATOM  31432 1HD2 ASN A1960     -37.400 -21.018  14.415  1.00  2.060          H  
ATOM  31433 2HD2 ASN A1960     -35.759 -21.573  14.384  1.00  2.060          H  
ATOM  31434  N   ALA A1961     -37.554 -22.417   8.962  1.00  1.260          N  
ATOM  31435  CA  ALA A1961     -38.652 -23.092   8.269  1.00  1.290          C  
ATOM  31436  C   ALA A1961     -39.515 -23.863   9.234  1.00  1.300          C  
ATOM  31437  O   ALA A1961     -39.889 -25.014   8.992  1.00  1.330          O  
ATOM  31438  CB  ALA A1961     -38.147 -23.990   7.183  1.00  1.790          C  
ATOM  31439  H   ALA A1961     -37.541 -21.412   8.866  1.00  1.510          H  
ATOM  31440  HA  ALA A1961     -39.287 -22.338   7.833  1.00  1.550          H  
ATOM  31441 1HB  ALA A1961     -39.008 -24.417   6.690  1.00  2.150          H  
ATOM  31442 2HB  ALA A1961     -37.591 -23.408   6.489  1.00  2.150          H  
ATOM  31443 3HB  ALA A1961     -37.519 -24.771   7.597  1.00  2.150          H  
ATOM  31444  N   ILE A1962     -39.846 -23.200  10.331  1.00  1.310          N  
ATOM  31445  CA  ILE A1962     -40.693 -23.835  11.341  1.00  1.340          C  
ATOM  31446  C   ILE A1962     -42.023 -23.130  11.509  1.00  1.410          C  
ATOM  31447  O   ILE A1962     -42.104 -21.909  11.669  1.00  1.440          O  
ATOM  31448  CB  ILE A1962     -39.988 -24.011  12.708  1.00  1.860          C  
ATOM  31449  CG1 ILE A1962     -38.743 -24.890  12.501  1.00  1.860          C  
ATOM  31450  CG2 ILE A1962     -40.952 -24.683  13.731  1.00  1.860          C  
ATOM  31451  CD1 ILE A1962     -37.822 -25.011  13.684  1.00  1.860          C  
ATOM  31452  H   ILE A1962     -39.476 -22.241  10.400  1.00  1.570          H  
ATOM  31453  HA  ILE A1962     -40.922 -24.845  10.999  1.00  1.610          H  
ATOM  31454  HB  ILE A1962     -39.667 -23.044  13.084  1.00  2.240          H  
ATOM  31455 1HG1 ILE A1962     -39.062 -25.882  12.192  1.00  2.240          H  
ATOM  31456 2HG1 ILE A1962     -38.176 -24.462  11.710  1.00  2.240          H  
ATOM  31457 1HG2 ILE A1962     -40.463 -24.818  14.685  1.00  2.240          H  
ATOM  31458 2HG2 ILE A1962     -41.827 -24.059  13.889  1.00  2.240          H  
ATOM  31459 3HG2 ILE A1962     -41.270 -25.658  13.348  1.00  2.240          H  
ATOM  31460 1HD1 ILE A1962     -36.972 -25.625  13.397  1.00  2.240          H  
ATOM  31461 2HD1 ILE A1962     -37.472 -24.044  13.983  1.00  2.240          H  
ATOM  31462 3HD1 ILE A1962     -38.326 -25.466  14.514  1.00  2.240          H  
ATOM  31463  N   ALA A1963     -43.066 -23.938  11.442  1.00  1.470          N  
ATOM  31464  CA  ALA A1963     -44.454 -23.557  11.565  1.00  1.550          C  
ATOM  31465  C   ALA A1963     -44.680 -22.781  12.858  1.00  1.590          C  
ATOM  31466  O   ALA A1963     -44.216 -23.195  13.922  1.00  1.580          O  
ATOM  31467  CB  ALA A1963     -45.275 -24.834  11.529  1.00  2.140          C  
ATOM  31468  H   ALA A1963     -42.873 -24.923  11.294  1.00  1.760          H  
ATOM  31469  HA  ALA A1963     -44.724 -22.926  10.729  1.00  1.860          H  
ATOM  31470 1HB  ALA A1963     -46.280 -24.663  11.593  1.00  2.570          H  
ATOM  31471 2HB  ALA A1963     -45.084 -25.359  10.612  1.00  2.570          H  
ATOM  31472 3HB  ALA A1963     -44.976 -25.442  12.359  1.00  2.570          H  
ATOM  31473  N   ALA A1964     -45.391 -21.665  12.752  1.00  1.650          N  
ATOM  31474  CA  ALA A1964     -45.699 -20.792  13.877  1.00  1.700          C  
ATOM  31475  C   ALA A1964     -46.917 -21.236  14.647  1.00  1.780          C  
ATOM  31476  O   ALA A1964     -47.884 -21.686  14.061  1.00  1.990          O  
ATOM  31477  CB  ALA A1964     -45.946 -19.399  13.370  1.00  2.360          C  
ATOM  31478  H   ALA A1964     -45.702 -21.398  11.819  1.00  1.980          H  
ATOM  31479  HA  ALA A1964     -44.843 -20.798  14.550  1.00  2.040          H  
ATOM  31480 1HB  ALA A1964     -46.143 -18.754  14.204  1.00  2.830          H  
ATOM  31481 2HB  ALA A1964     -45.067 -19.057  12.834  1.00  2.830          H  
ATOM  31482 3HB  ALA A1964     -46.808 -19.415  12.701  1.00  2.830          H  
ATOM  31483  N   VAL A1965     -46.904 -21.059  15.955  1.00  1.890          N  
ATOM  31484  CA  VAL A1965     -48.086 -21.370  16.752  1.00  1.970          C  
ATOM  31485  C   VAL A1965     -48.427 -20.237  17.706  1.00  2.120          C  
ATOM  31486  O   VAL A1965     -47.544 -19.446  18.054  1.00  2.310          O  
ATOM  31487  CB  VAL A1965     -47.880 -22.674  17.524  1.00  2.730          C  
ATOM  31488  CG1 VAL A1965     -47.666 -23.835  16.525  1.00  2.730          C  
ATOM  31489  CG2 VAL A1965     -46.688 -22.553  18.467  1.00  2.730          C  
ATOM  31490  H   VAL A1965     -46.067 -20.708  16.397  1.00  2.270          H  
ATOM  31491  HA  VAL A1965     -48.925 -21.534  16.089  1.00  2.360          H  
ATOM  31492  HB  VAL A1965     -48.767 -22.870  18.096  1.00  3.270          H  
ATOM  31493 1HG1 VAL A1965     -47.547 -24.772  17.067  1.00  3.270          H  
ATOM  31494 2HG1 VAL A1965     -48.534 -23.906  15.868  1.00  3.270          H  
ATOM  31495 3HG1 VAL A1965     -46.775 -23.667  15.924  1.00  3.270          H  
ATOM  31496 1HG2 VAL A1965     -46.567 -23.486  19.016  1.00  3.270          H  
ATOM  31497 2HG2 VAL A1965     -45.785 -22.357  17.892  1.00  3.270          H  
ATOM  31498 3HG2 VAL A1965     -46.848 -21.740  19.177  1.00  3.270          H  
ATOM  31499  N   GLY A1966     -49.667 -20.210  18.199  1.00  2.130          N  
ATOM  31500  CA  GLY A1966     -50.064 -19.227  19.195  1.00  2.250          C  
ATOM  31501  C   GLY A1966     -50.349 -17.879  18.553  1.00  2.300          C  
ATOM  31502  O   GLY A1966     -50.570 -17.784  17.343  1.00  2.300          O  
ATOM  31503  H   GLY A1966     -50.375 -20.863  17.847  1.00  2.560          H  
ATOM  31504 1HA  GLY A1966     -50.946 -19.586  19.721  1.00  2.700          H  
ATOM  31505 2HA  GLY A1966     -49.272 -19.120  19.935  1.00  2.700          H  
ATOM  31506  N   LEU A1967     -50.415 -16.822  19.356  1.00  2.380          N  
ATOM  31507  CA  LEU A1967     -50.749 -15.540  18.758  1.00  2.460          C  
ATOM  31508  C   LEU A1967     -49.461 -14.878  18.268  1.00  2.380          C  
ATOM  31509  O   LEU A1967     -48.519 -14.683  19.039  1.00  2.380          O  
ATOM  31510  CB  LEU A1967     -51.484 -14.631  19.758  1.00  3.410          C  
ATOM  31511  CG  LEU A1967     -51.997 -13.264  19.190  1.00  3.410          C  
ATOM  31512  CD1 LEU A1967     -53.098 -13.539  18.147  1.00  3.410          C  
ATOM  31513  CD2 LEU A1967     -52.540 -12.390  20.324  1.00  3.410          C  
ATOM  31514  H   LEU A1967     -50.227 -16.904  20.346  1.00  2.860          H  
ATOM  31515  HA  LEU A1967     -51.379 -15.719  17.897  1.00  2.950          H  
ATOM  31516 1HB  LEU A1967     -52.331 -15.168  20.152  1.00  4.090          H  
ATOM  31517 2HB  LEU A1967     -50.808 -14.412  20.581  1.00  4.090          H  
ATOM  31518  HG  LEU A1967     -51.176 -12.741  18.691  1.00  4.090          H  
ATOM  31519 1HD1 LEU A1967     -53.443 -12.620  17.735  1.00  4.090          H  
ATOM  31520 2HD1 LEU A1967     -52.728 -14.126  17.361  1.00  4.090          H  
ATOM  31521 3HD1 LEU A1967     -53.921 -14.059  18.623  1.00  4.090          H  
ATOM  31522 1HD2 LEU A1967     -52.896 -11.446  19.921  1.00  4.090          H  
ATOM  31523 2HD2 LEU A1967     -53.359 -12.890  20.823  1.00  4.090          H  
ATOM  31524 3HD2 LEU A1967     -51.745 -12.197  21.044  1.00  4.090          H  
ATOM  31525  N   GLN A1968     -49.431 -14.540  16.983  1.00  2.340          N  
ATOM  31526  CA  GLN A1968     -48.257 -13.955  16.342  1.00  2.280          C  
ATOM  31527  C   GLN A1968     -48.575 -12.626  15.674  1.00  2.370          C  
ATOM  31528  O   GLN A1968     -49.734 -12.331  15.360  1.00  2.460          O  
ATOM  31529  CB  GLN A1968     -47.712 -14.891  15.272  1.00  3.220          C  
ATOM  31530  CG  GLN A1968     -47.296 -16.280  15.728  1.00  3.220          C  
ATOM  31531  CD  GLN A1968     -46.040 -16.265  16.554  1.00  3.220          C  
ATOM  31532  OE1 GLN A1968     -45.241 -15.324  16.442  1.00  3.220          O  
ATOM  31533  NE2 GLN A1968     -45.823 -17.283  17.380  1.00  3.220          N  
ATOM  31534  H   GLN A1968     -50.265 -14.729  16.419  1.00  2.810          H  
ATOM  31535  HA  GLN A1968     -47.492 -13.782  17.100  1.00  2.740          H  
ATOM  31536 1HB  GLN A1968     -48.447 -14.992  14.530  1.00  3.860          H  
ATOM  31537 2HB  GLN A1968     -46.849 -14.428  14.796  1.00  3.860          H  
ATOM  31538 1HG  GLN A1968     -48.095 -16.724  16.329  1.00  3.860          H  
ATOM  31539 2HG  GLN A1968     -47.130 -16.877  14.847  1.00  3.860          H  
ATOM  31540 1HE2 GLN A1968     -44.998 -17.297  17.942  1.00  3.860          H  
ATOM  31541 2HE2 GLN A1968     -46.495 -18.051  17.478  1.00  3.860          H  
ATOM  31542  N   VAL A1969     -47.544 -11.805  15.466  1.00  2.370          N  
ATOM  31543  CA  VAL A1969     -47.746 -10.542  14.774  1.00  2.490          C  
ATOM  31544  C   VAL A1969     -46.976 -10.485  13.468  1.00  2.460          C  
ATOM  31545  O   VAL A1969     -45.753 -10.640  13.439  1.00  2.320          O  
ATOM  31546  CB  VAL A1969     -47.343  -9.352  15.661  1.00  3.440          C  
ATOM  31547  CG1 VAL A1969     -47.527  -8.031  14.892  1.00  3.440          C  
ATOM  31548  CG2 VAL A1969     -48.211  -9.351  16.893  1.00  3.440          C  
ATOM  31549  H   VAL A1969     -46.610 -12.080  15.740  1.00  2.840          H  
ATOM  31550  HA  VAL A1969     -48.799 -10.451  14.555  1.00  2.990          H  
ATOM  31551  HB  VAL A1969     -46.295  -9.441  15.940  1.00  4.130          H  
ATOM  31552 1HG1 VAL A1969     -47.246  -7.197  15.532  1.00  4.130          H  
ATOM  31553 2HG1 VAL A1969     -46.902  -8.019  14.002  1.00  4.130          H  
ATOM  31554 3HG1 VAL A1969     -48.573  -7.932  14.604  1.00  4.130          H  
ATOM  31555 1HG2 VAL A1969     -47.944  -8.514  17.533  1.00  4.130          H  
ATOM  31556 2HG2 VAL A1969     -49.230  -9.255  16.577  1.00  4.130          H  
ATOM  31557 3HG2 VAL A1969     -48.084 -10.279  17.444  1.00  4.130          H  
ATOM  31558  N   ILE A1970     -47.718 -10.280  12.394  1.00  2.590          N  
ATOM  31559  CA  ILE A1970     -47.172 -10.201  11.051  1.00  2.600          C  
ATOM  31560  C   ILE A1970     -47.565  -8.900  10.378  1.00  2.870          C  
ATOM  31561  O   ILE A1970     -48.745  -8.583  10.242  1.00  3.050          O  
ATOM  31562  CB  ILE A1970     -47.584 -11.425  10.209  1.00  3.640          C  
ATOM  31563  CG1 ILE A1970     -47.085 -12.755  10.906  1.00  3.640          C  
ATOM  31564  CG2 ILE A1970     -47.093 -11.284   8.769  1.00  3.640          C  
ATOM  31565  CD1 ILE A1970     -48.129 -13.501  11.751  1.00  3.640          C  
ATOM  31566  H   ILE A1970     -48.721 -10.145  12.563  1.00  3.110          H  
ATOM  31567  HA  ILE A1970     -46.086 -10.212  11.123  1.00  3.120          H  
ATOM  31568  HB  ILE A1970     -48.632 -11.486  10.182  1.00  4.360          H  
ATOM  31569 1HG1 ILE A1970     -46.743 -13.427  10.156  1.00  4.360          H  
ATOM  31570 2HG1 ILE A1970     -46.242 -12.509  11.552  1.00  4.360          H  
ATOM  31571 1HG2 ILE A1970     -47.419 -12.137   8.190  1.00  4.360          H  
ATOM  31572 2HG2 ILE A1970     -47.501 -10.385   8.309  1.00  4.360          H  
ATOM  31573 3HG2 ILE A1970     -46.011 -11.222   8.753  1.00  4.360          H  
ATOM  31574 1HD1 ILE A1970     -47.671 -14.391  12.170  1.00  4.360          H  
ATOM  31575 2HD1 ILE A1970     -48.493 -12.877  12.559  1.00  4.360          H  
ATOM  31576 3HD1 ILE A1970     -48.967 -13.791  11.123  1.00  4.360          H  
ATOM  31577  N   ASP A1971     -46.572  -8.119   9.963  1.00  2.960          N  
ATOM  31578  CA  ASP A1971     -46.823  -6.829   9.327  1.00  3.250          C  
ATOM  31579  C   ASP A1971     -47.759  -5.984  10.195  1.00  3.230          C  
ATOM  31580  O   ASP A1971     -48.684  -5.334   9.704  1.00  3.590          O  
ATOM  31581  CB  ASP A1971     -47.392  -7.038   7.927  1.00  4.430          C  
ATOM  31582  CG  ASP A1971     -46.417  -7.806   7.038  1.00  4.430          C  
ATOM  31583  OD1 ASP A1971     -45.223  -7.625   7.191  1.00  4.430          O  
ATOM  31584  OD2 ASP A1971     -46.869  -8.580   6.226  1.00  4.430          O  
ATOM  31585  H   ASP A1971     -45.616  -8.433  10.071  1.00  3.550          H  
ATOM  31586  HA  ASP A1971     -45.876  -6.296   9.234  1.00  3.900          H  
ATOM  31587 1HB  ASP A1971     -48.336  -7.578   7.976  1.00  5.320          H  
ATOM  31588 2HB  ASP A1971     -47.594  -6.070   7.470  1.00  5.320          H  
ATOM  31589  N   ASN A1972     -47.496  -6.030  11.501  1.00  3.210          N  
ATOM  31590  CA  ASN A1972     -48.206  -5.343  12.577  1.00  3.240          C  
ATOM  31591  C   ASN A1972     -49.645  -5.819  12.842  1.00  3.200          C  
ATOM  31592  O   ASN A1972     -50.330  -5.240  13.688  1.00  3.270          O  
ATOM  31593  CB  ASN A1972     -48.201  -3.850  12.315  1.00  4.520          C  
ATOM  31594  CG  ASN A1972     -46.807  -3.307  12.205  1.00  4.520          C  
ATOM  31595  OD1 ASN A1972     -45.908  -3.665  12.980  1.00  4.520          O  
ATOM  31596  ND2 ASN A1972     -46.603  -2.442  11.245  1.00  4.520          N  
ATOM  31597  H   ASN A1972     -46.702  -6.591  11.776  1.00  3.850          H  
ATOM  31598  HA  ASN A1972     -47.650  -5.516  13.497  1.00  3.890          H  
ATOM  31599 1HB  ASN A1972     -48.756  -3.613  11.412  1.00  5.430          H  
ATOM  31600 2HB  ASN A1972     -48.704  -3.345  13.137  1.00  5.430          H  
ATOM  31601 1HD2 ASN A1972     -45.695  -2.041  11.116  1.00  5.430          H  
ATOM  31602 2HD2 ASN A1972     -47.355  -2.181  10.639  1.00  5.430          H  
ATOM  31603  N   ASN A1973     -50.095  -6.895  12.195  1.00  3.140          N  
ATOM  31604  CA  ASN A1973     -51.420  -7.440  12.466  1.00  3.170          C  
ATOM  31605  C   ASN A1973     -51.363  -8.700  13.299  1.00  3.000          C  
ATOM  31606  O   ASN A1973     -50.406  -9.470  13.226  1.00  2.930          O  
ATOM  31607  CB  ASN A1973     -52.192  -7.653  11.187  1.00  4.430          C  
ATOM  31608  CG  ASN A1973     -52.646  -6.377  10.606  1.00  4.430          C  
ATOM  31609  OD1 ASN A1973     -53.380  -5.635  11.272  1.00  4.430          O  
ATOM  31610  ND2 ASN A1973     -52.241  -6.089   9.402  1.00  4.430          N  
ATOM  31611  H   ASN A1973     -49.518  -7.349  11.483  1.00  3.770          H  
ATOM  31612  HA  ASN A1973     -51.970  -6.706  13.053  1.00  3.800          H  
ATOM  31613 1HB  ASN A1973     -51.553  -8.136  10.459  1.00  5.310          H  
ATOM  31614 2HB  ASN A1973     -53.043  -8.303  11.371  1.00  5.310          H  
ATOM  31615 1HD2 ASN A1973     -52.519  -5.229   8.970  1.00  5.310          H  
ATOM  31616 2HD2 ASN A1973     -51.632  -6.719   8.921  1.00  5.310          H  
ATOM  31617  N   LYS A1974     -52.416  -8.929  14.069  1.00  3.010          N  
ATOM  31618  CA  LYS A1974     -52.517 -10.133  14.883  1.00  2.910          C  
ATOM  31619  C   LYS A1974     -53.258 -11.287  14.208  1.00  2.880          C  
ATOM  31620  O   LYS A1974     -54.377 -11.139  13.699  1.00  3.060          O  
ATOM  31621  CB  LYS A1974     -53.095  -9.750  16.232  1.00  4.110          C  
ATOM  31622  CG  LYS A1974     -52.111  -8.953  17.042  1.00  4.110          C  
ATOM  31623  CD  LYS A1974     -52.647  -8.485  18.347  1.00  4.110          C  
ATOM  31624  CE  LYS A1974     -51.570  -7.711  19.116  1.00  4.110          C  
ATOM  31625  NZ  LYS A1974     -52.047  -7.246  20.448  1.00  4.110          N  
ATOM  31626  H   LYS A1974     -53.154  -8.238  14.085  1.00  3.610          H  
ATOM  31627  HA  LYS A1974     -51.503 -10.488  15.075  1.00  3.490          H  
ATOM  31628 1HB  LYS A1974     -53.958  -9.120  16.075  1.00  4.940          H  
ATOM  31629 2HB  LYS A1974     -53.405 -10.622  16.778  1.00  4.940          H  
ATOM  31630 1HG  LYS A1974     -51.284  -9.618  17.259  1.00  4.940          H  
ATOM  31631 2HG  LYS A1974     -51.741  -8.108  16.463  1.00  4.940          H  
ATOM  31632 1HD  LYS A1974     -53.474  -7.817  18.142  1.00  4.940          H  
ATOM  31633 2HD  LYS A1974     -53.008  -9.319  18.940  1.00  4.940          H  
ATOM  31634 1HE  LYS A1974     -50.700  -8.351  19.256  1.00  4.940          H  
ATOM  31635 2HE  LYS A1974     -51.279  -6.843  18.526  1.00  4.940          H  
ATOM  31636 1HZ  LYS A1974     -51.312  -6.733  20.915  1.00  4.940          H  
ATOM  31637 2HZ  LYS A1974     -52.855  -6.642  20.323  1.00  4.940          H  
ATOM  31638 3HZ  LYS A1974     -52.312  -8.040  21.015  1.00  4.940          H  
ATOM  31639  N   TYR A1975     -52.585 -12.446  14.219  1.00  2.670          N  
ATOM  31640  CA  TYR A1975     -53.049 -13.704  13.623  1.00  2.630          C  
ATOM  31641  C   TYR A1975     -52.910 -14.845  14.642  1.00  2.570          C  
ATOM  31642  O   TYR A1975     -51.874 -14.948  15.306  1.00  2.530          O  
ATOM  31643  CB  TYR A1975     -52.138 -14.039  12.436  1.00  3.700          C  
ATOM  31644  CG  TYR A1975     -52.093 -13.041  11.307  1.00  3.700          C  
ATOM  31645  CD1 TYR A1975     -51.298 -11.931  11.421  1.00  3.700          C  
ATOM  31646  CD2 TYR A1975     -52.787 -13.250  10.147  1.00  3.700          C  
ATOM  31647  CE1 TYR A1975     -51.217 -11.036  10.401  1.00  3.700          C  
ATOM  31648  CE2 TYR A1975     -52.695 -12.365   9.114  1.00  3.700          C  
ATOM  31649  CZ  TYR A1975     -51.907 -11.247   9.243  1.00  3.700          C  
ATOM  31650  OH  TYR A1975     -51.811 -10.341   8.207  1.00  3.700          O  
ATOM  31651  H   TYR A1975     -51.657 -12.438  14.657  1.00  3.200          H  
ATOM  31652  HA  TYR A1975     -54.093 -13.608  13.315  1.00  3.160          H  
ATOM  31653 1HB  TYR A1975     -51.129 -14.126  12.814  1.00  4.440          H  
ATOM  31654 2HB  TYR A1975     -52.410 -15.001  12.026  1.00  4.440          H  
ATOM  31655  HD1 TYR A1975     -50.729 -11.760  12.333  1.00  4.440          H  
ATOM  31656  HD2 TYR A1975     -53.411 -14.112  10.035  1.00  4.440          H  
ATOM  31657  HE1 TYR A1975     -50.585 -10.166  10.510  1.00  4.440          H  
ATOM  31658  HE2 TYR A1975     -53.260 -12.546   8.193  1.00  4.440          H  
ATOM  31659  HH  TYR A1975     -51.166  -9.655   8.420  1.00  4.440          H  
ATOM  31660  N   TYR A1976     -53.888 -15.750  14.743  1.00  2.600          N  
ATOM  31661  CA  TYR A1976     -53.724 -16.865  15.685  1.00  2.560          C  
ATOM  31662  C   TYR A1976     -53.526 -18.184  14.980  1.00  2.440          C  
ATOM  31663  O   TYR A1976     -54.340 -18.590  14.140  1.00  2.480          O  
ATOM  31664  CB  TYR A1976     -54.886 -16.978  16.649  1.00  3.600          C  
ATOM  31665  CG  TYR A1976     -54.742 -18.122  17.574  1.00  3.600          C  
ATOM  31666  CD1 TYR A1976     -53.926 -17.997  18.666  1.00  3.600          C  
ATOM  31667  CD2 TYR A1976     -55.410 -19.303  17.335  1.00  3.600          C  
ATOM  31668  CE1 TYR A1976     -53.780 -19.044  19.532  1.00  3.600          C  
ATOM  31669  CE2 TYR A1976     -55.258 -20.359  18.191  1.00  3.600          C  
ATOM  31670  CZ  TYR A1976     -54.451 -20.234  19.289  1.00  3.600          C  
ATOM  31671  OH  TYR A1976     -54.300 -21.292  20.150  1.00  3.600          O  
ATOM  31672  H   TYR A1976     -54.739 -15.666  14.194  1.00  3.120          H  
ATOM  31673  HA  TYR A1976     -52.825 -16.696  16.272  1.00  3.070          H  
ATOM  31674 1HB  TYR A1976     -54.913 -16.098  17.254  1.00  4.320          H  
ATOM  31675 2HB  TYR A1976     -55.831 -17.069  16.107  1.00  4.320          H  
ATOM  31676  HD1 TYR A1976     -53.401 -17.063  18.845  1.00  4.320          H  
ATOM  31677  HD2 TYR A1976     -56.049 -19.396  16.464  1.00  4.320          H  
ATOM  31678  HE1 TYR A1976     -53.139 -18.942  20.405  1.00  4.320          H  
ATOM  31679  HE2 TYR A1976     -55.782 -21.295  18.000  1.00  4.320          H  
ATOM  31680  HH  TYR A1976     -53.799 -21.000  20.913  1.00  4.320          H  
ATOM  31681  N   PHE A1977     -52.460 -18.867  15.384  1.00  2.320          N  
ATOM  31682  CA  PHE A1977     -52.052 -20.115  14.790  1.00  2.210          C  
ATOM  31683  C   PHE A1977     -52.334 -21.382  15.599  1.00  2.220          C  
ATOM  31684  O   PHE A1977     -51.954 -21.523  16.773  1.00  2.210          O  
ATOM  31685  CB  PHE A1977     -50.576 -19.994  14.543  1.00  3.140          C  
ATOM  31686  CG  PHE A1977     -50.268 -19.029  13.538  1.00  3.140          C  
ATOM  31687  CD1 PHE A1977     -50.082 -17.697  13.846  1.00  3.140          C  
ATOM  31688  CD2 PHE A1977     -50.174 -19.423  12.273  1.00  3.140          C  
ATOM  31689  CE1 PHE A1977     -49.817 -16.809  12.854  1.00  3.140          C  
ATOM  31690  CE2 PHE A1977     -49.910 -18.572  11.315  1.00  3.140          C  
ATOM  31691  CZ  PHE A1977     -49.726 -17.234  11.594  1.00  3.140          C  
ATOM  31692  H   PHE A1977     -51.858 -18.453  16.102  1.00  2.780          H  
ATOM  31693  HA  PHE A1977     -52.563 -20.210  13.831  1.00  2.650          H  
ATOM  31694 1HB  PHE A1977     -50.096 -19.666  15.448  1.00  3.770          H  
ATOM  31695 2HB  PHE A1977     -50.175 -20.937  14.259  1.00  3.770          H  
ATOM  31696  HD1 PHE A1977     -50.160 -17.358  14.883  1.00  3.770          H  
ATOM  31697  HD2 PHE A1977     -50.322 -20.450  12.037  1.00  3.770          H  
ATOM  31698  HE1 PHE A1977     -49.688 -15.772  13.072  1.00  3.770          H  
ATOM  31699  HE2 PHE A1977     -49.854 -18.940  10.292  1.00  3.770          H  
ATOM  31700  HZ  PHE A1977     -49.516 -16.524  10.795  1.00  3.770          H  
ATOM  31701  N   ASN A1978     -52.905 -22.366  14.902  1.00  2.250          N  
ATOM  31702  CA  ASN A1978     -53.216 -23.667  15.475  1.00  2.260          C  
ATOM  31703  C   ASN A1978     -51.937 -24.360  16.001  1.00  2.200          C  
ATOM  31704  O   ASN A1978     -51.025 -24.637  15.212  1.00  2.290          O  
ATOM  31705  CB  ASN A1978     -53.890 -24.542  14.438  1.00  3.160          C  
ATOM  31706  CG  ASN A1978     -54.424 -25.842  15.000  1.00  3.160          C  
ATOM  31707  OD1 ASN A1978     -53.736 -26.611  15.700  1.00  3.160          O  
ATOM  31708  ND2 ASN A1978     -55.678 -26.106  14.701  1.00  3.160          N  
ATOM  31709  H   ASN A1978     -53.198 -22.166  13.935  1.00  2.700          H  
ATOM  31710  HA  ASN A1978     -53.936 -23.504  16.266  1.00  2.710          H  
ATOM  31711 1HB  ASN A1978     -54.714 -23.990  13.977  1.00  3.790          H  
ATOM  31712 2HB  ASN A1978     -53.181 -24.768  13.650  1.00  3.790          H  
ATOM  31713 1HD2 ASN A1978     -56.107 -26.950  15.035  1.00  3.790          H  
ATOM  31714 2HD2 ASN A1978     -56.207 -25.467  14.137  1.00  3.790          H  
ATOM  31715  N   PRO A1979     -51.861 -24.725  17.302  1.00  2.130          N  
ATOM  31716  CA  PRO A1979     -50.740 -25.390  17.970  1.00  2.110          C  
ATOM  31717  C   PRO A1979     -50.184 -26.630  17.267  1.00  2.180          C  
ATOM  31718  O   PRO A1979     -49.018 -26.980  17.446  1.00  2.480          O  
ATOM  31719  CB  PRO A1979     -51.345 -25.773  19.323  1.00  3.170          C  
ATOM  31720  CG  PRO A1979     -52.392 -24.722  19.582  1.00  3.170          C  
ATOM  31721  CD  PRO A1979     -52.987 -24.410  18.235  1.00  3.170          C  
ATOM  31722  HA  PRO A1979     -49.942 -24.664  18.127  1.00  2.530          H  
ATOM  31723 1HB  PRO A1979     -51.766 -26.799  19.265  1.00  3.800          H  
ATOM  31724 2HB  PRO A1979     -50.560 -25.797  20.093  1.00  3.800          H  
ATOM  31725 1HG  PRO A1979     -53.140 -25.099  20.295  1.00  3.800          H  
ATOM  31726 2HG  PRO A1979     -51.929 -23.837  20.048  1.00  3.800          H  
ATOM  31727 1HD  PRO A1979     -53.870 -25.042  18.037  1.00  3.800          H  
ATOM  31728 2HD  PRO A1979     -53.213 -23.324  18.241  1.00  3.800          H  
ATOM  31729  N   ASP A1980     -51.029 -27.328  16.513  1.00  2.200          N  
ATOM  31730  CA  ASP A1980     -50.612 -28.545  15.843  1.00  2.340          C  
ATOM  31731  C   ASP A1980     -50.127 -28.378  14.397  1.00  2.130          C  
ATOM  31732  O   ASP A1980     -49.413 -29.258  13.887  1.00  2.410          O  
ATOM  31733  CB  ASP A1980     -51.762 -29.561  15.856  1.00  3.220          C  
ATOM  31734  CG  ASP A1980     -52.127 -30.062  17.252  1.00  3.220          C  
ATOM  31735  OD1 ASP A1980     -51.287 -30.665  17.890  1.00  3.220          O  
ATOM  31736  OD2 ASP A1980     -53.248 -29.862  17.660  1.00  3.220          O  
ATOM  31737  H   ASP A1980     -51.992 -27.022  16.375  1.00  2.640          H  
ATOM  31738  HA  ASP A1980     -49.793 -28.965  16.421  1.00  2.810          H  
ATOM  31739 1HB  ASP A1980     -52.648 -29.095  15.422  1.00  3.860          H  
ATOM  31740 2HB  ASP A1980     -51.507 -30.413  15.229  1.00  3.860          H  
ATOM  31741  N   THR A1981     -50.593 -27.328  13.703  1.00  2.050          N  
ATOM  31742  CA  THR A1981     -50.329 -27.171  12.265  1.00  2.090          C  
ATOM  31743  C   THR A1981     -49.835 -25.802  11.764  1.00  1.980          C  
ATOM  31744  O   THR A1981     -49.322 -25.708  10.653  1.00  2.040          O  
ATOM  31745  CB  THR A1981     -51.611 -27.478  11.482  1.00  2.910          C  
ATOM  31746  OG1 THR A1981     -52.620 -26.538  11.870  1.00  2.910          O  
ATOM  31747  CG2 THR A1981     -52.099 -28.877  11.756  1.00  2.910          C  
ATOM  31748  H   THR A1981     -51.118 -26.596  14.178  1.00  2.460          H  
ATOM  31749  HA  THR A1981     -49.570 -27.903  11.987  1.00  2.510          H  
ATOM  31750  HB  THR A1981     -51.410 -27.365  10.426  1.00  3.490          H  
ATOM  31751  HG1 THR A1981     -53.348 -26.594  11.243  1.00  3.490          H  
ATOM  31752 1HG2 THR A1981     -53.003 -29.062  11.180  1.00  3.490          H  
ATOM  31753 2HG2 THR A1981     -51.327 -29.590  11.463  1.00  3.490          H  
ATOM  31754 3HG2 THR A1981     -52.321 -28.996  12.807  1.00  3.490          H  
ATOM  31755  N   ALA A1982     -50.002 -24.742  12.550  1.00  2.000          N  
ATOM  31756  CA  ALA A1982     -49.765 -23.353  12.137  1.00  1.980          C  
ATOM  31757  C   ALA A1982     -50.691 -22.868  11.034  1.00  1.990          C  
ATOM  31758  O   ALA A1982     -50.287 -22.062  10.188  1.00  1.930          O  
ATOM  31759  CB  ALA A1982     -48.361 -23.127  11.647  1.00  2.780          C  
ATOM  31760  H   ALA A1982     -50.357 -24.867  13.496  1.00  2.400          H  
ATOM  31761  HA  ALA A1982     -49.930 -22.741  13.016  1.00  2.380          H  
ATOM  31762 1HB  ALA A1982     -48.218 -22.071  11.425  1.00  3.340          H  
ATOM  31763 2HB  ALA A1982     -47.712 -23.417  12.449  1.00  3.340          H  
ATOM  31764 3HB  ALA A1982     -48.143 -23.696  10.762  1.00  3.340          H  
ATOM  31765  N   ILE A1983     -51.943 -23.314  11.062  1.00  2.150          N  
ATOM  31766  CA  ILE A1983     -52.951 -22.828  10.139  1.00  2.190          C  
ATOM  31767  C   ILE A1983     -53.570 -21.646  10.838  1.00  2.250          C  
ATOM  31768  O   ILE A1983     -53.858 -21.719  12.042  1.00  2.320          O  
ATOM  31769  CB  ILE A1983     -54.040 -23.860   9.787  1.00  3.050          C  
ATOM  31770  CG1 ILE A1983     -53.402 -25.030   9.113  1.00  3.050          C  
ATOM  31771  CG2 ILE A1983     -55.072 -23.208   8.811  1.00  3.050          C  
ATOM  31772  CD1 ILE A1983     -54.283 -26.261   8.961  1.00  3.050          C  
ATOM  31773  H   ILE A1983     -52.222 -23.988  11.762  1.00  2.580          H  
ATOM  31774  HA  ILE A1983     -52.473 -22.500   9.221  1.00  2.630          H  
ATOM  31775  HB  ILE A1983     -54.534 -24.203  10.692  1.00  3.660          H  
ATOM  31776 1HG1 ILE A1983     -53.103 -24.710   8.126  1.00  3.660          H  
ATOM  31777 2HG1 ILE A1983     -52.513 -25.295   9.665  1.00  3.660          H  
ATOM  31778 1HG2 ILE A1983     -55.842 -23.918   8.539  1.00  3.660          H  
ATOM  31779 2HG2 ILE A1983     -55.554 -22.352   9.283  1.00  3.660          H  
ATOM  31780 3HG2 ILE A1983     -54.551 -22.876   7.908  1.00  3.660          H  
ATOM  31781 1HD1 ILE A1983     -53.720 -27.043   8.453  1.00  3.660          H  
ATOM  31782 2HD1 ILE A1983     -54.602 -26.627   9.925  1.00  3.660          H  
ATOM  31783 3HD1 ILE A1983     -55.161 -26.034   8.369  1.00  3.660          H  
ATOM  31784  N   ILE A1984     -53.733 -20.547  10.129  1.00  2.250          N  
ATOM  31785  CA  ILE A1984     -54.269 -19.374  10.778  1.00  2.350          C  
ATOM  31786  C   ILE A1984     -55.792 -19.538  10.823  1.00  2.480          C  
ATOM  31787  O   ILE A1984     -56.430 -19.764   9.791  1.00  2.520          O  
ATOM  31788  CB  ILE A1984     -54.003 -18.101   9.990  1.00  3.250          C  
ATOM  31789  CG1 ILE A1984     -52.584 -17.896   9.703  1.00  3.250          C  
ATOM  31790  CG2 ILE A1984     -54.295 -17.014  11.033  1.00  3.250          C  
ATOM  31791  CD1 ILE A1984     -52.274 -16.865   8.646  1.00  3.250          C  
ATOM  31792  H   ILE A1984     -53.468 -20.555   9.140  1.00  2.700          H  
ATOM  31793  HA  ILE A1984     -53.877 -19.296  11.788  1.00  2.820          H  
ATOM  31794  HB  ILE A1984     -54.622 -18.011   9.106  1.00  3.900          H  
ATOM  31795 1HG1 ILE A1984     -52.158 -17.570  10.597  1.00  3.900          H  
ATOM  31796 2HG1 ILE A1984     -52.133 -18.845   9.405  1.00  3.900          H  
ATOM  31797 1HG2 ILE A1984     -54.135 -16.041  10.626  1.00  3.900          H  
ATOM  31798 2HG2 ILE A1984     -55.311 -17.085  11.378  1.00  3.900          H  
ATOM  31799 3HG2 ILE A1984     -53.642 -17.151  11.900  1.00  3.900          H  
ATOM  31800 1HD1 ILE A1984     -51.193 -16.783   8.534  1.00  3.900          H  
ATOM  31801 2HD1 ILE A1984     -52.713 -17.181   7.708  1.00  3.900          H  
ATOM  31802 3HD1 ILE A1984     -52.673 -15.907   8.910  1.00  3.900          H  
ATOM  31803  N   SER A1985     -56.363 -19.474  12.017  1.00  2.560          N  
ATOM  31804  CA  SER A1985     -57.803 -19.646  12.187  1.00  2.690          C  
ATOM  31805  C   SER A1985     -58.600 -18.345  12.007  1.00  2.900          C  
ATOM  31806  O   SER A1985     -58.035 -17.251  11.948  1.00  3.010          O  
ATOM  31807  CB  SER A1985     -58.077 -20.300  13.520  1.00  3.710          C  
ATOM  31808  OG  SER A1985     -57.701 -19.482  14.567  1.00  3.710          O  
ATOM  31809  H   SER A1985     -55.770 -19.272  12.830  1.00  3.070          H  
ATOM  31810  HA  SER A1985     -58.143 -20.339  11.419  1.00  3.230          H  
ATOM  31811 1HB  SER A1985     -59.130 -20.537  13.596  1.00  4.460          H  
ATOM  31812 2HB  SER A1985     -57.528 -21.239  13.580  1.00  4.460          H  
ATOM  31813  HG  SER A1985     -57.883 -19.994  15.364  1.00  4.460          H  
ATOM  31814  N   LYS A1986     -59.929 -18.472  11.913  1.00  2.990          N  
ATOM  31815  CA  LYS A1986     -60.838 -17.322  11.773  1.00  3.210          C  
ATOM  31816  C   LYS A1986     -62.054 -17.450  12.694  1.00  3.360          C  
ATOM  31817  O   LYS A1986     -62.334 -18.543  13.198  1.00  3.380          O  
ATOM  31818  CB  LYS A1986     -61.293 -17.153  10.324  1.00  4.410          C  
ATOM  31819  CG  LYS A1986     -62.098 -18.310   9.748  1.00  4.410          C  
ATOM  31820  CD  LYS A1986     -62.465 -18.043   8.284  1.00  4.410          C  
ATOM  31821  CE  LYS A1986     -63.307 -19.175   7.699  1.00  4.410          C  
ATOM  31822  NZ  LYS A1986     -63.671 -18.924   6.272  1.00  4.410          N  
ATOM  31823  H   LYS A1986     -60.324 -19.400  11.957  1.00  3.590          H  
ATOM  31824  HA  LYS A1986     -60.299 -16.427  12.045  1.00  3.850          H  
ATOM  31825 1HB  LYS A1986     -61.899 -16.247  10.246  1.00  5.290          H  
ATOM  31826 2HB  LYS A1986     -60.427 -17.003   9.694  1.00  5.290          H  
ATOM  31827 1HG  LYS A1986     -61.511 -19.225   9.811  1.00  5.290          H  
ATOM  31828 2HG  LYS A1986     -63.014 -18.442  10.326  1.00  5.290          H  
ATOM  31829 1HD  LYS A1986     -63.027 -17.109   8.218  1.00  5.290          H  
ATOM  31830 2HD  LYS A1986     -61.553 -17.936   7.694  1.00  5.290          H  
ATOM  31831 1HE  LYS A1986     -62.741 -20.104   7.760  1.00  5.290          H  
ATOM  31832 2HE  LYS A1986     -64.221 -19.279   8.284  1.00  5.290          H  
ATOM  31833 1HZ  LYS A1986     -64.223 -19.697   5.925  1.00  5.290          H  
ATOM  31834 2HZ  LYS A1986     -64.208 -18.072   6.202  1.00  5.290          H  
ATOM  31835 3HZ  LYS A1986     -62.830 -18.837   5.716  1.00  5.290          H  
ATOM  31836  N   GLY A1987     -62.802 -16.357  12.898  1.00  3.490          N  
ATOM  31837  CA  GLY A1987     -63.994 -16.423  13.724  1.00  3.650          C  
ATOM  31838  C   GLY A1987     -63.591 -16.330  15.174  1.00  3.580          C  
ATOM  31839  O   GLY A1987     -62.492 -15.860  15.483  1.00  3.480          O  
ATOM  31840  H   GLY A1987     -62.562 -15.448  12.491  1.00  4.190          H  
ATOM  31841 1HA  GLY A1987     -64.668 -15.617  13.459  1.00  4.380          H  
ATOM  31842 2HA  GLY A1987     -64.517 -17.360  13.543  1.00  4.380          H  
ATOM  31843  N   TRP A1988     -64.493 -16.689  16.080  1.00  3.660          N  
ATOM  31844  CA  TRP A1988     -64.155 -16.570  17.488  1.00  3.610          C  
ATOM  31845  C   TRP A1988     -63.291 -17.739  17.919  1.00  3.500          C  
ATOM  31846  O   TRP A1988     -63.706 -18.896  17.812  1.00  3.510          O  
ATOM  31847  CB  TRP A1988     -65.404 -16.551  18.358  1.00  5.070          C  
ATOM  31848  CG  TRP A1988     -66.223 -15.299  18.305  1.00  5.070          C  
ATOM  31849  CD1 TRP A1988     -67.390 -15.091  17.629  1.00  5.070          C  
ATOM  31850  CD2 TRP A1988     -65.945 -14.076  19.008  1.00  5.070          C  
ATOM  31851  NE1 TRP A1988     -67.857 -13.828  17.878  1.00  5.070          N  
ATOM  31852  CE2 TRP A1988     -66.987 -13.193  18.722  1.00  5.070          C  
ATOM  31853  CE3 TRP A1988     -64.921 -13.672  19.853  1.00  5.070          C  
ATOM  31854  CZ2 TRP A1988     -67.034 -11.934  19.259  1.00  5.070          C  
ATOM  31855  CZ3 TRP A1988     -64.968 -12.414  20.396  1.00  5.070          C  
ATOM  31856  CH2 TRP A1988     -66.009 -11.563  20.107  1.00  5.070          C  
ATOM  31857  H   TRP A1988     -65.384 -17.069  15.793  1.00  4.390          H  
ATOM  31858  HA  TRP A1988     -63.596 -15.653  17.648  1.00  4.330          H  
ATOM  31859 1HB  TRP A1988     -66.046 -17.384  18.075  1.00  6.090          H  
ATOM  31860 2HB  TRP A1988     -65.109 -16.715  19.387  1.00  6.090          H  
ATOM  31861  HD1 TRP A1988     -67.892 -15.824  17.000  1.00  6.090          H  
ATOM  31862  HE1 TRP A1988     -68.720 -13.439  17.506  1.00  6.090          H  
ATOM  31863  HE3 TRP A1988     -64.106 -14.342  20.072  1.00  6.090          H  
ATOM  31864  HZ2 TRP A1988     -67.844 -11.247  19.041  1.00  6.090          H  
ATOM  31865  HZ3 TRP A1988     -64.160 -12.120  21.059  1.00  6.090          H  
ATOM  31866  HH2 TRP A1988     -66.030 -10.570  20.553  1.00  6.090          H  
ATOM  31867  N   GLN A1989     -62.126 -17.427  18.475  1.00  3.420          N  
ATOM  31868  CA  GLN A1989     -61.175 -18.432  18.911  1.00  3.360          C  
ATOM  31869  C   GLN A1989     -60.724 -18.156  20.335  1.00  3.350          C  
ATOM  31870  O   GLN A1989     -60.686 -16.999  20.764  1.00  3.380          O  
ATOM  31871  CB  GLN A1989     -59.956 -18.399  17.980  1.00  4.730          C  
ATOM  31872  CG  GLN A1989     -60.268 -18.676  16.493  1.00  4.730          C  
ATOM  31873  CD  GLN A1989     -60.614 -20.128  16.241  1.00  4.730          C  
ATOM  31874  OE1 GLN A1989     -60.139 -20.989  16.992  1.00  4.730          O  
ATOM  31875  NE2 GLN A1989     -61.404 -20.427  15.210  1.00  4.730          N  
ATOM  31876  H   GLN A1989     -61.848 -16.441  18.513  1.00  4.100          H  
ATOM  31877  HA  GLN A1989     -61.647 -19.413  18.879  1.00  4.030          H  
ATOM  31878 1HB  GLN A1989     -59.498 -17.412  18.038  1.00  5.670          H  
ATOM  31879 2HB  GLN A1989     -59.211 -19.117  18.322  1.00  5.670          H  
ATOM  31880 1HG  GLN A1989     -61.113 -18.070  16.176  1.00  5.670          H  
ATOM  31881 2HG  GLN A1989     -59.409 -18.402  15.906  1.00  5.670          H  
ATOM  31882 1HE2 GLN A1989     -61.648 -21.379  15.028  1.00  5.670          H  
ATOM  31883 2HE2 GLN A1989     -61.778 -19.693  14.594  1.00  5.670          H  
ATOM  31884  N   THR A1990     -60.356 -19.206  21.067  1.00  3.330          N  
ATOM  31885  CA  THR A1990     -59.790 -19.002  22.395  1.00  3.350          C  
ATOM  31886  C   THR A1990     -58.297 -18.809  22.189  1.00  3.330          C  
ATOM  31887  O   THR A1990     -57.635 -19.673  21.616  1.00  3.310          O  
ATOM  31888  CB  THR A1990     -60.059 -20.197  23.333  1.00  4.680          C  
ATOM  31889  OG1 THR A1990     -61.478 -20.401  23.470  1.00  4.680          O  
ATOM  31890  CG2 THR A1990     -59.487 -19.876  24.708  1.00  4.680          C  
ATOM  31891  H   THR A1990     -60.444 -20.144  20.698  1.00  4.000          H  
ATOM  31892  HA  THR A1990     -60.200 -18.099  22.843  1.00  4.020          H  
ATOM  31893  HB  THR A1990     -59.597 -21.099  22.934  1.00  5.620          H  
ATOM  31894  HG1 THR A1990     -61.639 -21.216  23.955  1.00  5.620          H  
ATOM  31895 1HG2 THR A1990     -59.683 -20.703  25.388  1.00  5.620          H  
ATOM  31896 2HG2 THR A1990     -58.415 -19.713  24.643  1.00  5.620          H  
ATOM  31897 3HG2 THR A1990     -59.971 -18.977  25.085  1.00  5.620          H  
ATOM  31898  N   VAL A1991     -57.771 -17.676  22.636  1.00  3.380          N  
ATOM  31899  CA  VAL A1991     -56.370 -17.348  22.404  1.00  3.430          C  
ATOM  31900  C   VAL A1991     -55.496 -17.333  23.656  1.00  3.460          C  
ATOM  31901  O   VAL A1991     -54.416 -17.921  23.660  1.00  3.700          O  
ATOM  31902  CB  VAL A1991     -56.280 -16.014  21.633  1.00  4.780          C  
ATOM  31903  CG1 VAL A1991     -54.845 -15.581  21.456  1.00  4.780          C  
ATOM  31904  CG2 VAL A1991     -56.918 -16.213  20.251  1.00  4.780          C  
ATOM  31905  H   VAL A1991     -58.382 -17.018  23.131  1.00  4.060          H  
ATOM  31906  HA  VAL A1991     -55.963 -18.112  21.741  1.00  4.120          H  
ATOM  31907  HB  VAL A1991     -56.808 -15.230  22.182  1.00  5.740          H  
ATOM  31908 1HG1 VAL A1991     -54.828 -14.659  20.896  1.00  5.740          H  
ATOM  31909 2HG1 VAL A1991     -54.364 -15.422  22.420  1.00  5.740          H  
ATOM  31910 3HG1 VAL A1991     -54.310 -16.342  20.919  1.00  5.740          H  
ATOM  31911 1HG2 VAL A1991     -56.856 -15.293  19.697  1.00  5.740          H  
ATOM  31912 2HG2 VAL A1991     -56.393 -16.989  19.717  1.00  5.740          H  
ATOM  31913 3HG2 VAL A1991     -57.962 -16.503  20.360  1.00  5.740          H  
ATOM  31914  N   ASN A1992     -55.919 -16.636  24.712  1.00  3.570          N  
ATOM  31915  CA  ASN A1992     -55.059 -16.563  25.909  1.00  3.620          C  
ATOM  31916  C   ASN A1992     -55.817 -17.116  27.097  1.00  3.610          C  
ATOM  31917  O   ASN A1992     -55.559 -16.777  28.252  1.00  3.850          O  
ATOM  31918  CB  ASN A1992     -54.589 -15.150  26.199  1.00  5.050          C  
ATOM  31919  CG  ASN A1992     -55.687 -14.220  26.609  1.00  5.050          C  
ATOM  31920  OD1 ASN A1992     -56.887 -14.560  26.579  1.00  5.050          O  
ATOM  31921  ND2 ASN A1992     -55.282 -13.035  27.043  1.00  5.050          N  
ATOM  31922  H   ASN A1992     -56.838 -16.181  24.676  1.00  4.280          H  
ATOM  31923  HA  ASN A1992     -54.182 -17.194  25.763  1.00  4.340          H  
ATOM  31924 1HB  ASN A1992     -53.844 -15.178  26.994  1.00  6.060          H  
ATOM  31925 2HB  ASN A1992     -54.102 -14.745  25.312  1.00  6.060          H  
ATOM  31926 1HD2 ASN A1992     -55.932 -12.355  27.393  1.00  6.060          H  
ATOM  31927 2HD2 ASN A1992     -54.304 -12.819  27.061  1.00  6.060          H  
ATOM  31928  N   GLY A1993     -56.782 -17.954  26.775  1.00  3.530          N  
ATOM  31929  CA  GLY A1993     -57.722 -18.548  27.705  1.00  3.630          C  
ATOM  31930  C   GLY A1993     -59.054 -17.825  27.545  1.00  3.750          C  
ATOM  31931  O   GLY A1993     -60.111 -18.372  27.860  1.00  3.890          O  
ATOM  31932  H   GLY A1993     -56.874 -18.187  25.796  1.00  4.240          H  
ATOM  31933 1HA  GLY A1993     -57.840 -19.610  27.492  1.00  4.360          H  
ATOM  31934 2HA  GLY A1993     -57.356 -18.446  28.726  1.00  4.360          H  
ATOM  31935  N   SER A1994     -59.003 -16.619  26.971  1.00  3.740          N  
ATOM  31936  CA  SER A1994     -60.184 -15.825  26.682  1.00  3.890          C  
ATOM  31937  C   SER A1994     -60.295 -15.678  25.168  1.00  3.670          C  
ATOM  31938  O   SER A1994     -59.317 -15.931  24.431  1.00  3.470          O  
ATOM  31939  CB  SER A1994     -60.127 -14.479  27.362  1.00  5.390          C  
ATOM  31940  OG  SER A1994     -60.116 -14.607  28.755  1.00  5.390          O  
ATOM  31941  H   SER A1994     -58.101 -16.190  26.759  1.00  4.490          H  
ATOM  31942  HA  SER A1994     -61.068 -16.354  27.042  1.00  4.670          H  
ATOM  31943 1HB  SER A1994     -59.247 -13.953  27.037  1.00  6.460          H  
ATOM  31944 2HB  SER A1994     -60.993 -13.898  27.062  1.00  6.460          H  
ATOM  31945  HG  SER A1994     -59.241 -14.935  28.980  1.00  6.460          H  
ATOM  31946  N   ARG A1995     -61.494 -15.297  24.706  1.00  3.810          N  
ATOM  31947  CA  ARG A1995     -61.773 -15.178  23.277  1.00  3.730          C  
ATOM  31948  C   ARG A1995     -61.320 -13.899  22.589  1.00  3.610          C  
ATOM  31949  O   ARG A1995     -61.298 -12.820  23.193  1.00  3.690          O  
ATOM  31950  CB  ARG A1995     -63.248 -15.297  22.984  1.00  5.250          C  
ATOM  31951  CG  ARG A1995     -63.915 -16.613  23.270  1.00  5.250          C  
ATOM  31952  CD  ARG A1995     -65.325 -16.531  22.818  1.00  5.250          C  
ATOM  31953  NE  ARG A1995     -66.030 -15.488  23.539  1.00  5.250          N  
ATOM  31954  CZ  ARG A1995     -67.102 -14.799  23.099  1.00  5.250          C  
ATOM  31955  NH1 ARG A1995     -67.634 -15.044  21.919  1.00  5.250          N  
ATOM  31956  NH2 ARG A1995     -67.586 -13.864  23.884  1.00  5.250          N  
ATOM  31957  H   ARG A1995     -62.226 -15.095  25.372  1.00  4.570          H  
ATOM  31958  HA  ARG A1995     -61.277 -16.007  22.793  1.00  4.480          H  
ATOM  31959 1HB  ARG A1995     -63.772 -14.524  23.526  1.00  6.300          H  
ATOM  31960 2HB  ARG A1995     -63.394 -15.107  21.943  1.00  6.300          H  
ATOM  31961 1HG  ARG A1995     -63.409 -17.408  22.714  1.00  6.300          H  
ATOM  31962 2HG  ARG A1995     -63.888 -16.832  24.336  1.00  6.300          H  
ATOM  31963 1HD  ARG A1995     -65.346 -16.301  21.758  1.00  6.300          H  
ATOM  31964 2HD  ARG A1995     -65.828 -17.481  23.001  1.00  6.300          H  
ATOM  31965  HE  ARG A1995     -65.681 -15.248  24.459  1.00  6.300          H  
ATOM  31966 1HH1 ARG A1995     -67.254 -15.769  21.331  1.00  6.300          H  
ATOM  31967 2HH1 ARG A1995     -68.428 -14.511  21.600  1.00  6.300          H  
ATOM  31968 1HH2 ARG A1995     -67.155 -13.692  24.783  1.00  6.300          H  
ATOM  31969 2HH2 ARG A1995     -68.378 -13.276  23.616  1.00  6.300          H  
ATOM  31970  N   TYR A1996     -61.025 -14.078  21.300  1.00  3.480          N  
ATOM  31971  CA  TYR A1996     -60.603 -13.084  20.322  1.00  3.400          C  
ATOM  31972  C   TYR A1996     -61.159 -13.457  18.928  1.00  3.450          C  
ATOM  31973  O   TYR A1996     -61.043 -14.600  18.481  1.00  3.450          O  
ATOM  31974  CB  TYR A1996     -59.064 -13.012  20.379  1.00  4.790          C  
ATOM  31975  CG  TYR A1996     -58.281 -12.128  19.376  1.00  4.790          C  
ATOM  31976  CD1 TYR A1996     -58.885 -11.251  18.481  1.00  4.790          C  
ATOM  31977  CD2 TYR A1996     -56.894 -12.202  19.393  1.00  4.790          C  
ATOM  31978  CE1 TYR A1996     -58.151 -10.545  17.614  1.00  4.790          C  
ATOM  31979  CE2 TYR A1996     -56.163 -11.448  18.513  1.00  4.790          C  
ATOM  31980  CZ  TYR A1996     -56.805 -10.645  17.620  1.00  4.790          C  
ATOM  31981  OH  TYR A1996     -56.126  -9.925  16.736  1.00  4.790          O  
ATOM  31982  H   TYR A1996     -61.049 -15.051  20.980  1.00  4.180          H  
ATOM  31983  HA  TYR A1996     -61.007 -12.115  20.607  1.00  4.080          H  
ATOM  31984 1HB  TYR A1996     -58.772 -12.701  21.385  1.00  5.750          H  
ATOM  31985 2HB  TYR A1996     -58.701 -14.014  20.264  1.00  5.750          H  
ATOM  31986  HD1 TYR A1996     -59.921 -11.111  18.440  1.00  5.750          H  
ATOM  31987  HD2 TYR A1996     -56.389 -12.859  20.098  1.00  5.750          H  
ATOM  31988  HE1 TYR A1996     -58.644  -9.880  16.912  1.00  5.750          H  
ATOM  31989  HE2 TYR A1996     -55.094 -11.496  18.517  1.00  5.750          H  
ATOM  31990  HH  TYR A1996     -56.763  -9.436  16.173  1.00  5.750          H  
ATOM  31991  N   TYR A1997     -61.871 -12.522  18.290  1.00  3.550          N  
ATOM  31992  CA  TYR A1997     -62.432 -12.718  16.958  1.00  3.590          C  
ATOM  31993  C   TYR A1997     -61.455 -12.354  15.853  1.00  3.510          C  
ATOM  31994  O   TYR A1997     -60.940 -11.242  15.844  1.00  3.500          O  
ATOM  31995  CB  TYR A1997     -63.653 -11.845  16.777  1.00  5.010          C  
ATOM  31996  CG  TYR A1997     -64.235 -11.931  15.413  1.00  5.010          C  
ATOM  31997  CD1 TYR A1997     -65.036 -12.984  15.073  1.00  5.010          C  
ATOM  31998  CD2 TYR A1997     -63.954 -10.936  14.490  1.00  5.010          C  
ATOM  31999  CE1 TYR A1997     -65.566 -13.046  13.806  1.00  5.010          C  
ATOM  32000  CE2 TYR A1997     -64.472 -10.996  13.229  1.00  5.010          C  
ATOM  32001  CZ  TYR A1997     -65.279 -12.045  12.880  1.00  5.010          C  
ATOM  32002  OH  TYR A1997     -65.819 -12.106  11.614  1.00  5.010          O  
ATOM  32003  H   TYR A1997     -61.975 -11.617  18.723  1.00  4.260          H  
ATOM  32004  HA  TYR A1997     -62.697 -13.760  16.834  1.00  4.310          H  
ATOM  32005 1HB  TYR A1997     -64.411 -12.122  17.482  1.00  6.010          H  
ATOM  32006 2HB  TYR A1997     -63.383 -10.807  16.969  1.00  6.010          H  
ATOM  32007  HD1 TYR A1997     -65.260 -13.758  15.801  1.00  6.010          H  
ATOM  32008  HD2 TYR A1997     -63.316 -10.103  14.777  1.00  6.010          H  
ATOM  32009  HE1 TYR A1997     -66.218 -13.874  13.527  1.00  6.010          H  
ATOM  32010  HE2 TYR A1997     -64.250 -10.213  12.508  1.00  6.010          H  
ATOM  32011  HH  TYR A1997     -66.404 -12.875  11.548  1.00  6.010          H  
ATOM  32012  N   PHE A1998     -61.290 -13.236  14.865  1.00  3.470          N  
ATOM  32013  CA  PHE A1998     -60.434 -12.944  13.708  1.00  3.410          C  
ATOM  32014  C   PHE A1998     -61.284 -12.824  12.436  1.00  3.490          C  
ATOM  32015  O   PHE A1998     -62.255 -13.570  12.248  1.00  3.600          O  
ATOM  32016  CB  PHE A1998     -59.380 -14.024  13.562  1.00  4.800          C  
ATOM  32017  CG  PHE A1998     -58.425 -14.052  14.676  1.00  4.800          C  
ATOM  32018  CD1 PHE A1998     -58.715 -14.799  15.802  1.00  4.800          C  
ATOM  32019  CD2 PHE A1998     -57.238 -13.350  14.618  1.00  4.800          C  
ATOM  32020  CE1 PHE A1998     -57.852 -14.843  16.837  1.00  4.800          C  
ATOM  32021  CE2 PHE A1998     -56.366 -13.397  15.661  1.00  4.800          C  
ATOM  32022  CZ  PHE A1998     -56.678 -14.146  16.766  1.00  4.800          C  
ATOM  32023  H   PHE A1998     -61.741 -14.151  14.960  1.00  4.160          H  
ATOM  32024  HA  PHE A1998     -59.928 -11.991  13.870  1.00  4.090          H  
ATOM  32025 1HB  PHE A1998     -59.862 -14.973  13.546  1.00  5.760          H  
ATOM  32026 2HB  PHE A1998     -58.833 -13.895  12.627  1.00  5.760          H  
ATOM  32027  HD1 PHE A1998     -59.660 -15.356  15.853  1.00  5.760          H  
ATOM  32028  HD2 PHE A1998     -57.001 -12.752  13.725  1.00  5.760          H  
ATOM  32029  HE1 PHE A1998     -58.104 -15.429  17.716  1.00  5.760          H  
ATOM  32030  HE2 PHE A1998     -55.430 -12.835  15.612  1.00  5.760          H  
ATOM  32031  HZ  PHE A1998     -55.989 -14.178  17.596  1.00  5.760          H  
ATOM  32032  N   ASP A1999     -60.884 -11.946  11.512  1.00  3.450          N  
ATOM  32033  CA  ASP A1999     -61.710 -11.745  10.311  1.00  3.500          C  
ATOM  32034  C   ASP A1999     -61.467 -12.798   9.216  1.00  3.380          C  
ATOM  32035  O   ASP A1999     -60.741 -13.778   9.398  1.00  3.340          O  
ATOM  32036  CB  ASP A1999     -61.519 -10.342   9.702  1.00  4.880          C  
ATOM  32037  CG  ASP A1999     -60.211 -10.102   9.005  1.00  4.880          C  
ATOM  32038  OD1 ASP A1999     -59.474 -11.051   8.835  1.00  4.880          O  
ATOM  32039  OD2 ASP A1999     -59.975  -9.002   8.583  1.00  4.880          O  
ATOM  32040  H   ASP A1999     -60.019 -11.405  11.657  1.00  4.140          H  
ATOM  32041  HA  ASP A1999     -62.757 -11.824  10.612  1.00  4.200          H  
ATOM  32042 1HB  ASP A1999     -62.340 -10.108   9.028  1.00  5.860          H  
ATOM  32043 2HB  ASP A1999     -61.561  -9.636  10.489  1.00  5.860          H  
ATOM  32044  N   THR A2000     -62.051 -12.579   8.035  1.00  3.380          N  
ATOM  32045  CA  THR A2000     -61.971 -13.542   6.941  1.00  3.300          C  
ATOM  32046  C   THR A2000     -60.593 -13.618   6.278  1.00  3.210          C  
ATOM  32047  O   THR A2000     -60.341 -14.521   5.477  1.00  3.200          O  
ATOM  32048  CB  THR A2000     -63.039 -13.225   5.879  1.00  4.650          C  
ATOM  32049  OG1 THR A2000     -62.835 -11.898   5.373  1.00  4.650          O  
ATOM  32050  CG2 THR A2000     -64.422 -13.317   6.507  1.00  4.650          C  
ATOM  32051  H   THR A2000     -62.608 -11.751   7.887  1.00  4.060          H  
ATOM  32052  HA  THR A2000     -62.188 -14.528   7.351  1.00  3.960          H  
ATOM  32053  HB  THR A2000     -62.963 -13.936   5.057  1.00  5.580          H  
ATOM  32054  HG1 THR A2000     -62.050 -11.882   4.795  1.00  5.580          H  
ATOM  32055 1HG2 THR A2000     -65.176 -13.091   5.753  1.00  5.580          H  
ATOM  32056 2HG2 THR A2000     -64.578 -14.324   6.888  1.00  5.580          H  
ATOM  32057 3HG2 THR A2000     -64.508 -12.606   7.323  1.00  5.580          H  
ATOM  32058  N   ASP A2001     -59.705 -12.668   6.598  1.00  3.190          N  
ATOM  32059  CA  ASP A2001     -58.342 -12.635   6.092  1.00  3.130          C  
ATOM  32060  C   ASP A2001     -57.431 -13.151   7.199  1.00  3.150          C  
ATOM  32061  O   ASP A2001     -56.205 -13.144   7.064  1.00  3.220          O  
ATOM  32062  CB  ASP A2001     -57.918 -11.221   5.682  1.00  4.410          C  
ATOM  32063  CG  ASP A2001     -58.668 -10.651   4.461  1.00  4.410          C  
ATOM  32064  OD1 ASP A2001     -59.041 -11.392   3.575  1.00  4.410          O  
ATOM  32065  OD2 ASP A2001     -58.836  -9.458   4.430  1.00  4.410          O  
ATOM  32066  H   ASP A2001     -59.940 -11.956   7.297  1.00  3.830          H  
ATOM  32067  HA  ASP A2001     -58.260 -13.298   5.231  1.00  3.760          H  
ATOM  32068 1HB  ASP A2001     -58.093 -10.549   6.533  1.00  5.290          H  
ATOM  32069 2HB  ASP A2001     -56.848 -11.208   5.478  1.00  5.290          H  
ATOM  32070  N   THR A2002     -58.066 -13.657   8.268  1.00  3.140          N  
ATOM  32071  CA  THR A2002     -57.514 -14.184   9.508  1.00  3.200          C  
ATOM  32072  C   THR A2002     -56.653 -13.171  10.263  1.00  3.270          C  
ATOM  32073  O   THR A2002     -55.676 -13.532  10.920  1.00  3.640          O  
ATOM  32074  CB  THR A2002     -56.682 -15.436   9.236  1.00  4.460          C  
ATOM  32075  OG1 THR A2002     -55.432 -15.073   8.605  1.00  4.460          O  
ATOM  32076  CG2 THR A2002     -57.411 -16.436   8.367  1.00  4.460          C  
ATOM  32077  H   THR A2002     -59.084 -13.638   8.274  1.00  3.770          H  
ATOM  32078  HA  THR A2002     -58.349 -14.460  10.154  1.00  3.840          H  
ATOM  32079  HB  THR A2002     -56.503 -15.889  10.155  1.00  5.350          H  
ATOM  32080  HG1 THR A2002     -55.605 -14.479   7.867  1.00  5.350          H  
ATOM  32081 1HG2 THR A2002     -56.791 -17.316   8.237  1.00  5.350          H  
ATOM  32082 2HG2 THR A2002     -58.330 -16.719   8.855  1.00  5.350          H  
ATOM  32083 3HG2 THR A2002     -57.629 -16.004   7.396  1.00  5.350          H  
ATOM  32084  N   ALA A2003     -57.099 -11.915  10.274  1.00  3.220          N  
ATOM  32085  CA  ALA A2003     -56.391 -10.827  10.934  1.00  3.440          C  
ATOM  32086  C   ALA A2003     -57.377  -9.824  11.494  1.00  3.590          C  
ATOM  32087  O   ALA A2003     -58.040 -10.826  11.793  1.00  3.740          O  
ATOM  32088  CB  ALA A2003     -55.458 -10.131   9.966  1.00  4.730          C  
ATOM  32089  H   ALA A2003     -57.952 -11.669   9.747  1.00  3.860          H  
ATOM  32090  HA  ALA A2003     -55.812 -11.246  11.752  1.00  4.130          H  
ATOM  32091 1HB  ALA A2003     -54.920  -9.340  10.464  1.00  5.670          H  
ATOM  32092 2HB  ALA A2003     -54.777 -10.839   9.583  1.00  5.670          H  
ATOM  32093 3HB  ALA A2003     -56.038  -9.715   9.149  1.00  5.670          H  
ATOM  32094  N   ILE A2004     -56.498  -9.223  12.317  1.00  3.870          N  
ATOM  32095  CA  ILE A2004     -56.802  -7.866  12.808  1.00  4.070          C  
ATOM  32096  C   ILE A2004     -57.022  -7.815  14.315  1.00  3.620          C  
ATOM  32097  O   ILE A2004     -57.631  -8.703  14.891  1.00  3.490          O  
ATOM  32098  CB  ILE A2004     -58.008  -7.198  12.033  1.00  5.620          C  
ATOM  32099  CG1 ILE A2004     -57.708  -6.971  10.457  1.00  5.620          C  
ATOM  32100  CG2 ILE A2004     -58.472  -5.900  12.680  1.00  5.620          C  
ATOM  32101  CD1 ILE A2004     -56.483  -6.138  10.138  1.00  5.620          C  
ATOM  32102  H   ILE A2004     -55.942  -9.830  12.940  1.00  4.640          H  
ATOM  32103  HA  ILE A2004     -55.929  -7.248  12.615  1.00  4.880          H  
ATOM  32104  HB  ILE A2004     -58.857  -7.876  12.070  1.00  6.740          H  
ATOM  32105 1HG1 ILE A2004     -57.618  -7.888   9.919  1.00  6.740          H  
ATOM  32106 2HG1 ILE A2004     -58.571  -6.449  10.044  1.00  6.740          H  
ATOM  32107 1HG2 ILE A2004     -59.332  -5.521  12.130  1.00  6.740          H  
ATOM  32108 2HG2 ILE A2004     -58.772  -6.095  13.680  1.00  6.740          H  
ATOM  32109 3HG2 ILE A2004     -57.679  -5.155  12.667  1.00  6.740          H  
ATOM  32110 1HD1 ILE A2004     -56.413  -6.018   9.058  1.00  6.740          H  
ATOM  32111 2HD1 ILE A2004     -56.550  -5.158  10.602  1.00  6.740          H  
ATOM  32112 3HD1 ILE A2004     -55.600  -6.644  10.489  1.00  6.740          H  
ATOM  32113  N   ALA A2005     -56.426  -6.806  14.970  1.00  3.790          N  
ATOM  32114  CA  ALA A2005     -56.489  -6.646  16.430  1.00  3.670          C  
ATOM  32115  C   ALA A2005     -57.901  -6.476  17.002  1.00  3.790          C  
ATOM  32116  O   ALA A2005     -58.187  -6.947  18.094  1.00  4.400          O  
ATOM  32117  CB  ALA A2005     -55.664  -5.437  16.837  1.00  5.190          C  
ATOM  32118  H   ALA A2005     -55.915  -6.121  14.428  1.00  4.550          H  
ATOM  32119  HA  ALA A2005     -56.049  -7.529  16.879  1.00  4.400          H  
ATOM  32120 1HB  ALA A2005     -55.664  -5.331  17.917  1.00  6.220          H  
ATOM  32121 2HB  ALA A2005     -54.638  -5.567  16.488  1.00  6.220          H  
ATOM  32122 3HB  ALA A2005     -56.088  -4.540  16.394  1.00  6.220          H  
ATOM  32123  N   PHE A2006     -58.769  -5.760  16.304  1.00  3.560          N  
ATOM  32124  CA  PHE A2006     -60.129  -5.508  16.786  1.00  3.900          C  
ATOM  32125  C   PHE A2006     -60.251  -4.846  18.160  1.00  3.740          C  
ATOM  32126  O   PHE A2006     -61.240  -5.073  18.839  1.00  3.680          O  
ATOM  32127  CB  PHE A2006     -60.982  -6.794  16.794  1.00  5.320          C  
ATOM  32128  CG  PHE A2006     -61.351  -7.294  15.441  1.00  5.320          C  
ATOM  32129  CD1 PHE A2006     -60.732  -8.358  14.853  1.00  5.320          C  
ATOM  32130  CD2 PHE A2006     -62.369  -6.670  14.754  1.00  5.320          C  
ATOM  32131  CE1 PHE A2006     -61.112  -8.780  13.604  1.00  5.320          C  
ATOM  32132  CE2 PHE A2006     -62.754  -7.082  13.524  1.00  5.320          C  
ATOM  32133  CZ  PHE A2006     -62.128  -8.135  12.945  1.00  5.320          C  
ATOM  32134  H   PHE A2006     -58.489  -5.385  15.412  1.00  4.270          H  
ATOM  32135  HA  PHE A2006     -60.590  -4.840  16.064  1.00  4.680          H  
ATOM  32136 1HB  PHE A2006     -60.447  -7.590  17.313  1.00  6.390          H  
ATOM  32137 2HB  PHE A2006     -61.904  -6.626  17.346  1.00  6.390          H  
ATOM  32138  HD1 PHE A2006     -59.938  -8.877  15.377  1.00  6.390          H  
ATOM  32139  HD2 PHE A2006     -62.869  -5.843  15.204  1.00  6.390          H  
ATOM  32140  HE1 PHE A2006     -60.604  -9.627  13.153  1.00  6.390          H  
ATOM  32141  HE2 PHE A2006     -63.566  -6.569  13.003  1.00  6.390          H  
ATOM  32142  HZ  PHE A2006     -62.444  -8.453  11.974  1.00  6.390          H  
ATOM  32143  N   ASN A2007     -59.292  -4.021  18.576  1.00  3.920          N  
ATOM  32144  CA  ASN A2007     -59.418  -3.368  19.881  1.00  3.950          C  
ATOM  32145  C   ASN A2007     -60.539  -2.322  19.836  1.00  4.310          C  
ATOM  32146  O   ASN A2007     -60.758  -1.716  18.785  1.00  4.550          O  
ATOM  32147  CB  ASN A2007     -58.099  -2.758  20.322  1.00  5.520          C  
ATOM  32148  CG  ASN A2007     -57.071  -3.807  20.692  1.00  5.520          C  
ATOM  32149  OD1 ASN A2007     -57.402  -4.972  20.876  1.00  5.520          O  
ATOM  32150  ND2 ASN A2007     -55.836  -3.399  20.867  1.00  5.520          N  
ATOM  32151  H   ASN A2007     -58.491  -3.825  17.995  1.00  4.700          H  
ATOM  32152  HA  ASN A2007     -59.693  -4.114  20.622  1.00  4.740          H  
ATOM  32153 1HB  ASN A2007     -57.699  -2.138  19.521  1.00  6.620          H  
ATOM  32154 2HB  ASN A2007     -58.269  -2.113  21.185  1.00  6.620          H  
ATOM  32155 1HD2 ASN A2007     -55.138  -4.068  21.218  1.00  6.620          H  
ATOM  32156 2HD2 ASN A2007     -55.596  -2.437  20.734  1.00  6.620          H  
ATOM  32157  N   GLY A2008     -61.220  -2.072  20.966  1.00  4.440          N  
ATOM  32158  CA  GLY A2008     -62.276  -1.058  20.985  1.00  4.770          C  
ATOM  32159  C   GLY A2008     -63.626  -1.647  20.592  1.00  4.830          C  
ATOM  32160  O   GLY A2008     -63.906  -2.812  20.887  1.00  4.710          O  
ATOM  32161  H   GLY A2008     -61.011  -2.587  21.828  1.00  5.330          H  
ATOM  32162 1HA  GLY A2008     -62.340  -0.623  21.981  1.00  5.720          H  
ATOM  32163 2HA  GLY A2008     -62.016  -0.253  20.301  1.00  5.720          H  
ATOM  32164  N   TYR A2009     -64.502  -0.814  20.012  1.00  5.040          N  
ATOM  32165  CA  TYR A2009     -65.869  -1.231  19.672  1.00  5.130          C  
ATOM  32166  C   TYR A2009     -65.952  -1.619  18.213  1.00  5.060          C  
ATOM  32167  O   TYR A2009     -65.814  -0.774  17.323  1.00  5.090          O  
ATOM  32168  CB  TYR A2009     -66.897  -0.116  19.915  1.00  7.150          C  
ATOM  32169  CG  TYR A2009     -67.098   0.317  21.347  1.00  7.150          C  
ATOM  32170  CD1 TYR A2009     -66.605  -0.409  22.385  1.00  7.150          C  
ATOM  32171  CD2 TYR A2009     -67.808   1.469  21.610  1.00  7.150          C  
ATOM  32172  CE1 TYR A2009     -66.793   0.018  23.662  1.00  7.150          C  
ATOM  32173  CE2 TYR A2009     -68.006   1.874  22.912  1.00  7.150          C  
ATOM  32174  CZ  TYR A2009     -67.490   1.149  23.911  1.00  7.150          C  
ATOM  32175  OH  TYR A2009     -67.657   1.523  25.176  1.00  7.150          O  
ATOM  32176  H   TYR A2009     -64.206   0.125  19.791  1.00  6.050          H  
ATOM  32177  HA  TYR A2009     -66.134  -2.118  20.242  1.00  6.160          H  
ATOM  32178 1HB  TYR A2009     -66.609   0.765  19.339  1.00  8.580          H  
ATOM  32179 2HB  TYR A2009     -67.865  -0.442  19.531  1.00  8.580          H  
ATOM  32180  HD1 TYR A2009     -66.066  -1.320  22.211  1.00  8.580          H  
ATOM  32181  HD2 TYR A2009     -68.219   2.055  20.790  1.00  8.580          H  
ATOM  32182  HE1 TYR A2009     -66.402  -0.555  24.488  1.00  8.580          H  
ATOM  32183  HE2 TYR A2009     -68.568   2.781  23.141  1.00  8.580          H  
ATOM  32184  HH  TYR A2009     -68.100   2.390  25.210  1.00  8.580          H  
ATOM  32185  N   LYS A2010     -66.183  -2.902  17.978  1.00  4.990          N  
ATOM  32186  CA  LYS A2010     -66.192  -3.450  16.631  1.00  4.930          C  
ATOM  32187  C   LYS A2010     -67.472  -4.213  16.347  1.00  4.990          C  
ATOM  32188  O   LYS A2010     -68.105  -4.750  17.262  1.00  4.990          O  
ATOM  32189  CB  LYS A2010     -64.960  -4.337  16.454  1.00  6.930          C  
ATOM  32190  CG  LYS A2010     -63.616  -3.581  16.672  1.00  6.930          C  
ATOM  32191  CD  LYS A2010     -63.317  -2.581  15.544  1.00  6.930          C  
ATOM  32192  CE  LYS A2010     -62.003  -1.863  15.765  1.00  6.930          C  
ATOM  32193  NZ  LYS A2010     -61.728  -0.847  14.699  1.00  6.930          N  
ATOM  32194  H   LYS A2010     -66.312  -3.514  18.792  1.00  5.990          H  
ATOM  32195  HA  LYS A2010     -66.151  -2.629  15.920  1.00  5.920          H  
ATOM  32196 1HB  LYS A2010     -64.999  -5.161  17.168  1.00  8.310          H  
ATOM  32197 2HB  LYS A2010     -64.965  -4.767  15.454  1.00  8.310          H  
ATOM  32198 1HG  LYS A2010     -63.644  -3.041  17.615  1.00  8.310          H  
ATOM  32199 2HG  LYS A2010     -62.817  -4.283  16.751  1.00  8.310          H  
ATOM  32200 1HD  LYS A2010     -63.282  -3.106  14.590  1.00  8.310          H  
ATOM  32201 2HD  LYS A2010     -64.092  -1.823  15.497  1.00  8.310          H  
ATOM  32202 1HE  LYS A2010     -62.047  -1.356  16.722  1.00  8.310          H  
ATOM  32203 2HE  LYS A2010     -61.194  -2.585  15.785  1.00  8.310          H  
ATOM  32204 1HZ  LYS A2010     -60.850  -0.388  14.899  1.00  8.310          H  
ATOM  32205 2HZ  LYS A2010     -61.675  -1.297  13.798  1.00  8.310          H  
ATOM  32206 3HZ  LYS A2010     -62.471  -0.163  14.691  1.00  8.310          H  
ATOM  32207  N   THR A2011     -67.869  -4.259  15.070  1.00  5.070          N  
ATOM  32208  CA  THR A2011     -69.077  -4.993  14.715  1.00  5.140          C  
ATOM  32209  C   THR A2011     -68.699  -6.342  14.102  1.00  4.960          C  
ATOM  32210  O   THR A2011     -67.986  -6.414  13.098  1.00  4.900          O  
ATOM  32211  CB  THR A2011     -69.944  -4.199  13.720  1.00  7.170          C  
ATOM  32212  OG1 THR A2011     -70.294  -2.936  14.287  1.00  7.170          O  
ATOM  32213  CG2 THR A2011     -71.253  -4.969  13.485  1.00  7.170          C  
ATOM  32214  H   THR A2011     -67.330  -3.800  14.350  1.00  6.080          H  
ATOM  32215  HA  THR A2011     -69.659  -5.168  15.613  1.00  6.170          H  
ATOM  32216  HB  THR A2011     -69.413  -4.055  12.782  1.00  8.600          H  
ATOM  32217  HG1 THR A2011     -69.503  -2.404  14.382  1.00  8.600          H  
ATOM  32218 1HG2 THR A2011     -71.884  -4.409  12.800  1.00  8.600          H  
ATOM  32219 2HG2 THR A2011     -71.044  -5.946  13.060  1.00  8.600          H  
ATOM  32220 3HG2 THR A2011     -71.773  -5.092  14.439  1.00  8.600          H  
ATOM  32221  N   ILE A2012     -69.172  -7.404  14.732  1.00  4.900          N  
ATOM  32222  CA  ILE A2012     -68.894  -8.777  14.351  1.00  4.740          C  
ATOM  32223  C   ILE A2012     -70.153  -9.539  14.006  1.00  4.840          C  
ATOM  32224  O   ILE A2012     -71.020  -9.763  14.851  1.00  4.910          O  
ATOM  32225  CB  ILE A2012     -68.136  -9.471  15.490  1.00  6.700          C  
ATOM  32226  CG1 ILE A2012     -66.790  -8.724  15.711  1.00  6.700          C  
ATOM  32227  CG2 ILE A2012     -67.972 -10.954  15.210  1.00  6.700          C  
ATOM  32228  CD1 ILE A2012     -66.051  -9.117  16.918  1.00  6.700          C  
ATOM  32229  H   ILE A2012     -69.770  -7.217  15.529  1.00  5.880          H  
ATOM  32230  HA  ILE A2012     -68.253  -8.770  13.471  1.00  5.690          H  
ATOM  32231  HB  ILE A2012     -68.695  -9.361  16.387  1.00  8.040          H  
ATOM  32232 1HG1 ILE A2012     -66.158  -8.903  14.846  1.00  8.040          H  
ATOM  32233 2HG1 ILE A2012     -66.971  -7.661  15.792  1.00  8.040          H  
ATOM  32234 1HG2 ILE A2012     -67.450 -11.441  16.024  1.00  8.040          H  
ATOM  32235 2HG2 ILE A2012     -68.940 -11.436  15.094  1.00  8.040          H  
ATOM  32236 3HG2 ILE A2012     -67.420 -11.069  14.301  1.00  8.040          H  
ATOM  32237 1HD1 ILE A2012     -65.129  -8.540  16.952  1.00  8.040          H  
ATOM  32238 2HD1 ILE A2012     -66.651  -8.913  17.799  1.00  8.040          H  
ATOM  32239 3HD1 ILE A2012     -65.820 -10.151  16.894  1.00  8.040          H  
ATOM  32240  N   ASP A2013     -70.267  -9.932  12.744  1.00  4.870          N  
ATOM  32241  CA  ASP A2013     -71.433 -10.657  12.253  1.00  4.990          C  
ATOM  32242  C   ASP A2013     -72.738  -9.945  12.645  1.00  5.190          C  
ATOM  32243  O   ASP A2013     -73.732 -10.582  13.029  1.00  5.260          O  
ATOM  32244  CB  ASP A2013     -71.404 -12.091  12.773  1.00  6.940          C  
ATOM  32245  CG  ASP A2013     -70.168 -12.864  12.284  1.00  6.940          C  
ATOM  32246  OD1 ASP A2013     -69.683 -12.576  11.204  1.00  6.940          O  
ATOM  32247  OD2 ASP A2013     -69.724 -13.736  12.996  1.00  6.940          O  
ATOM  32248  H   ASP A2013     -69.502  -9.734  12.110  1.00  5.840          H  
ATOM  32249  HA  ASP A2013     -71.382 -10.691  11.164  1.00  5.990          H  
ATOM  32250 1HB  ASP A2013     -71.413 -12.090  13.861  1.00  8.330          H  
ATOM  32251 2HB  ASP A2013     -72.295 -12.616  12.436  1.00  8.330          H  
ATOM  32252  N   GLY A2014     -72.711  -8.611  12.545  1.00  5.300          N  
ATOM  32253  CA  GLY A2014     -73.832  -7.722  12.857  1.00  5.510          C  
ATOM  32254  C   GLY A2014     -73.994  -7.306  14.335  1.00  5.510          C  
ATOM  32255  O   GLY A2014     -74.859  -6.484  14.644  1.00  5.680          O  
ATOM  32256  H   GLY A2014     -71.857  -8.209  12.184  1.00  6.360          H  
ATOM  32257 1HA  GLY A2014     -73.733  -6.821  12.253  1.00  6.610          H  
ATOM  32258 2HA  GLY A2014     -74.752  -8.202  12.530  1.00  6.610          H  
ATOM  32259  N   LYS A2015     -73.174  -7.832  15.246  1.00  5.340          N  
ATOM  32260  CA  LYS A2015     -73.316  -7.497  16.669  1.00  5.340          C  
ATOM  32261  C   LYS A2015     -72.144  -6.659  17.164  1.00  5.290          C  
ATOM  32262  O   LYS A2015     -71.023  -6.812  16.690  1.00  5.170          O  
ATOM  32263  CB  LYS A2015     -73.426  -8.779  17.502  1.00  7.480          C  
ATOM  32264  CG  LYS A2015     -74.811  -9.482  17.508  1.00  7.480          C  
ATOM  32265  CD  LYS A2015     -75.071 -10.370  16.269  1.00  7.480          C  
ATOM  32266  CE  LYS A2015     -74.243 -11.665  16.257  1.00  7.480          C  
ATOM  32267  NZ  LYS A2015     -74.546 -12.476  15.043  1.00  7.480          N  
ATOM  32268  H   LYS A2015     -72.471  -8.519  14.964  1.00  6.410          H  
ATOM  32269  HA  LYS A2015     -74.222  -6.907  16.803  1.00  6.410          H  
ATOM  32270 1HB  LYS A2015     -72.709  -9.476  17.124  1.00  8.970          H  
ATOM  32271 2HB  LYS A2015     -73.153  -8.562  18.535  1.00  8.970          H  
ATOM  32272 1HG  LYS A2015     -74.875 -10.117  18.392  1.00  8.970          H  
ATOM  32273 2HG  LYS A2015     -75.592  -8.727  17.564  1.00  8.970          H  
ATOM  32274 1HD  LYS A2015     -76.122 -10.649  16.268  1.00  8.970          H  
ATOM  32275 2HD  LYS A2015     -74.878  -9.836  15.355  1.00  8.970          H  
ATOM  32276 1HE  LYS A2015     -73.181 -11.439  16.248  1.00  8.970          H  
ATOM  32277 2HE  LYS A2015     -74.477 -12.251  17.146  1.00  8.970          H  
ATOM  32278 1HZ  LYS A2015     -73.994 -13.319  15.046  1.00  8.970          H  
ATOM  32279 2HZ  LYS A2015     -75.525 -12.712  15.011  1.00  8.970          H  
ATOM  32280 3HZ  LYS A2015     -74.289 -11.887  14.211  1.00  8.970          H  
ATOM  32281  N   HIS A2016     -72.369  -5.794  18.144  1.00  5.390          N  
ATOM  32282  CA  HIS A2016     -71.261  -4.989  18.649  1.00  5.360          C  
ATOM  32283  C   HIS A2016     -70.626  -5.589  19.882  1.00  5.220          C  
ATOM  32284  O   HIS A2016     -71.342  -6.023  20.784  1.00  5.250          O  
ATOM  32285  CB  HIS A2016     -71.752  -3.579  18.944  1.00  7.520          C  
ATOM  32286  CG  HIS A2016     -72.198  -2.895  17.718  1.00  7.520          C  
ATOM  32287  ND1 HIS A2016     -73.433  -3.125  17.144  1.00  7.520          N  
ATOM  32288  CD2 HIS A2016     -71.576  -2.000  16.927  1.00  7.520          C  
ATOM  32289  CE1 HIS A2016     -73.548  -2.394  16.053  1.00  7.520          C  
ATOM  32290  NE2 HIS A2016     -72.437  -1.702  15.899  1.00  7.520          N  
ATOM  32291  H   HIS A2016     -73.301  -5.658  18.513  1.00  6.470          H  
ATOM  32292  HA  HIS A2016     -70.490  -4.914  17.887  1.00  6.430          H  
ATOM  32293 1HB  HIS A2016     -72.582  -3.616  19.642  1.00  9.020          H  
ATOM  32294 2HB  HIS A2016     -70.953  -2.997  19.405  1.00  9.020          H  
ATOM  32295  HD2 HIS A2016     -70.574  -1.594  17.071  1.00  9.020          H  
ATOM  32296  HE1 HIS A2016     -74.412  -2.372  15.389  1.00  9.020          H  
ATOM  32297  HE2 HIS A2016     -72.240  -1.062  15.143  1.00  9.020          H  
ATOM  32298  N   PHE A2017     -69.285  -5.629  19.884  1.00  5.070          N  
ATOM  32299  CA  PHE A2017     -68.474  -6.169  20.982  1.00  4.940          C  
ATOM  32300  C   PHE A2017     -67.338  -5.242  21.408  1.00  4.930          C  
ATOM  32301  O   PHE A2017     -66.792  -4.490  20.590  1.00  4.960          O  
ATOM  32302  CB  PHE A2017     -67.850  -7.501  20.570  1.00  6.970          C  
ATOM  32303  CG  PHE A2017     -68.828  -8.563  20.288  1.00  6.970          C  
ATOM  32304  CD1 PHE A2017     -69.353  -8.713  19.037  1.00  6.970          C  
ATOM  32305  CD2 PHE A2017     -69.223  -9.422  21.273  1.00  6.970          C  
ATOM  32306  CE1 PHE A2017     -70.260  -9.697  18.770  1.00  6.970          C  
ATOM  32307  CE2 PHE A2017     -70.134 -10.400  21.033  1.00  6.970          C  
ATOM  32308  CZ  PHE A2017     -70.663 -10.546  19.770  1.00  6.970          C  
ATOM  32309  H   PHE A2017     -68.805  -5.271  19.051  1.00  6.080          H  
ATOM  32310  HA  PHE A2017     -69.126  -6.331  21.838  1.00  5.930          H  
ATOM  32311 1HB  PHE A2017     -67.256  -7.347  19.678  1.00  8.360          H  
ATOM  32312 2HB  PHE A2017     -67.185  -7.846  21.349  1.00  8.360          H  
ATOM  32313  HD1 PHE A2017     -69.042  -8.027  18.243  1.00  8.360          H  
ATOM  32314  HD2 PHE A2017     -68.804  -9.317  22.264  1.00  8.360          H  
ATOM  32315  HE1 PHE A2017     -70.655  -9.796  17.761  1.00  8.360          H  
ATOM  32316  HE2 PHE A2017     -70.430 -11.056  21.850  1.00  8.360          H  
ATOM  32317  HZ  PHE A2017     -71.391 -11.326  19.562  1.00  8.360          H  
ATOM  32318  N   TYR A2018     -66.938  -5.336  22.680  1.00  4.910          N  
ATOM  32319  CA  TYR A2018     -65.774  -4.554  23.136  1.00  4.890          C  
ATOM  32320  C   TYR A2018     -64.555  -5.384  23.443  1.00  4.670          C  
ATOM  32321  O   TYR A2018     -64.601  -6.302  24.261  1.00  4.650          O  
ATOM  32322  CB  TYR A2018     -66.043  -3.724  24.384  1.00  6.850          C  
ATOM  32323  CG  TYR A2018     -64.718  -3.117  24.943  1.00  6.850          C  
ATOM  32324  CD1 TYR A2018     -64.103  -2.015  24.385  1.00  6.850          C  
ATOM  32325  CD2 TYR A2018     -64.120  -3.721  26.013  1.00  6.850          C  
ATOM  32326  CE1 TYR A2018     -62.948  -1.525  24.902  1.00  6.850          C  
ATOM  32327  CE2 TYR A2018     -62.942  -3.239  26.533  1.00  6.850          C  
ATOM  32328  CZ  TYR A2018     -62.364  -2.134  25.978  1.00  6.850          C  
ATOM  32329  OH  TYR A2018     -61.195  -1.623  26.484  1.00  6.850          O  
ATOM  32330  H   TYR A2018     -67.445  -5.974  23.311  1.00  5.890          H  
ATOM  32331  HA  TYR A2018     -65.501  -3.868  22.343  1.00  5.870          H  
ATOM  32332 1HB  TYR A2018     -66.722  -2.921  24.150  1.00  8.220          H  
ATOM  32333 2HB  TYR A2018     -66.504  -4.341  25.160  1.00  8.220          H  
ATOM  32334  HD1 TYR A2018     -64.510  -1.533  23.547  1.00  8.220          H  
ATOM  32335  HD2 TYR A2018     -64.591  -4.586  26.440  1.00  8.220          H  
ATOM  32336  HE1 TYR A2018     -62.484  -0.654  24.450  1.00  8.220          H  
ATOM  32337  HE2 TYR A2018     -62.477  -3.733  27.386  1.00  8.220          H  
ATOM  32338  HH  TYR A2018     -60.904  -0.890  25.935  1.00  8.220          H  
ATOM  32339  N   PHE A2019     -63.425  -4.976  22.874  1.00  4.530          N  
ATOM  32340  CA  PHE A2019     -62.173  -5.677  23.115  1.00  4.320          C  
ATOM  32341  C   PHE A2019     -61.136  -4.839  23.854  1.00  4.360          C  
ATOM  32342  O   PHE A2019     -60.881  -3.669  23.516  1.00  4.410          O  
ATOM  32343  CB  PHE A2019     -61.593  -6.104  21.790  1.00  6.130          C  
ATOM  32344  CG  PHE A2019     -62.390  -7.100  21.047  1.00  6.130          C  
ATOM  32345  CD1 PHE A2019     -63.451  -6.683  20.262  1.00  6.130          C  
ATOM  32346  CD2 PHE A2019     -62.078  -8.436  21.086  1.00  6.130          C  
ATOM  32347  CE1 PHE A2019     -64.179  -7.576  19.555  1.00  6.130          C  
ATOM  32348  CE2 PHE A2019     -62.804  -9.342  20.372  1.00  6.130          C  
ATOM  32349  CZ  PHE A2019     -63.856  -8.915  19.607  1.00  6.130          C  
ATOM  32350  H   PHE A2019     -63.470  -4.192  22.212  1.00  5.440          H  
ATOM  32351  HA  PHE A2019     -62.382  -6.552  23.716  1.00  5.180          H  
ATOM  32352 1HB  PHE A2019     -61.532  -5.232  21.180  1.00  7.360          H  
ATOM  32353 2HB  PHE A2019     -60.586  -6.487  21.928  1.00  7.360          H  
ATOM  32354  HD1 PHE A2019     -63.692  -5.612  20.210  1.00  7.360          H  
ATOM  32355  HD2 PHE A2019     -61.242  -8.769  21.682  1.00  7.360          H  
ATOM  32356  HE1 PHE A2019     -65.005  -7.215  18.947  1.00  7.360          H  
ATOM  32357  HE2 PHE A2019     -62.546 -10.389  20.415  1.00  7.360          H  
ATOM  32358  HZ  PHE A2019     -64.428  -9.630  19.039  1.00  7.360          H  
ATOM  32359  N   ASP A2020     -60.457  -5.472  24.810  1.00  4.360          N  
ATOM  32360  CA  ASP A2020     -59.407  -4.791  25.555  1.00  4.450          C  
ATOM  32361  C   ASP A2020     -58.161  -4.799  24.695  1.00  4.340          C  
ATOM  32362  O   ASP A2020     -58.147  -5.476  23.665  1.00  4.600          O  
ATOM  32363  CB  ASP A2020     -59.165  -5.514  26.891  1.00  6.190          C  
ATOM  32364  CG  ASP A2020     -58.481  -4.670  27.988  1.00  6.190          C  
ATOM  32365  OD1 ASP A2020     -57.853  -3.684  27.653  1.00  6.190          O  
ATOM  32366  OD2 ASP A2020     -58.556  -5.048  29.132  1.00  6.190          O  
ATOM  32367  H   ASP A2020     -60.722  -6.433  25.035  1.00  5.230          H  
ATOM  32368  HA  ASP A2020     -59.707  -3.759  25.744  1.00  5.340          H  
ATOM  32369 1HB  ASP A2020     -60.111  -5.841  27.265  1.00  7.430          H  
ATOM  32370 2HB  ASP A2020     -58.569  -6.410  26.715  1.00  7.430          H  
ATOM  32371  N   SER A2021     -57.071  -4.200  25.180  1.00  4.220          N  
ATOM  32372  CA  SER A2021     -55.827  -4.041  24.408  1.00  4.160          C  
ATOM  32373  C   SER A2021     -55.168  -5.350  23.993  1.00  4.000          C  
ATOM  32374  O   SER A2021     -54.448  -5.403  22.984  1.00  4.190          O  
ATOM  32375  CB  SER A2021     -54.829  -3.201  25.179  1.00  5.850          C  
ATOM  32376  OG  SER A2021     -54.346  -3.881  26.294  1.00  5.850          O  
ATOM  32377  H   SER A2021     -57.154  -3.746  26.093  1.00  5.060          H  
ATOM  32378  HA  SER A2021     -56.083  -3.492  23.508  1.00  4.990          H  
ATOM  32379 1HB  SER A2021     -54.001  -2.931  24.527  1.00  7.020          H  
ATOM  32380 2HB  SER A2021     -55.310  -2.277  25.498  1.00  7.020          H  
ATOM  32381  HG  SER A2021     -53.779  -3.260  26.760  1.00  7.020          H  
ATOM  32382  N   ASP A2022     -55.529  -6.430  24.686  1.00  3.930          N  
ATOM  32383  CA  ASP A2022     -55.033  -7.776  24.430  1.00  3.820          C  
ATOM  32384  C   ASP A2022     -55.797  -8.421  23.280  1.00  3.960          C  
ATOM  32385  O   ASP A2022     -55.505  -9.560  22.909  1.00  4.140          O  
ATOM  32386  CB  ASP A2022     -55.225  -8.695  25.650  1.00  5.390          C  
ATOM  32387  CG  ASP A2022     -54.373  -8.383  26.880  1.00  5.390          C  
ATOM  32388  OD1 ASP A2022     -53.365  -7.731  26.775  1.00  5.390          O  
ATOM  32389  OD2 ASP A2022     -54.761  -8.834  27.934  1.00  5.390          O  
ATOM  32390  H   ASP A2022     -56.135  -6.267  25.480  1.00  4.720          H  
ATOM  32391  HA  ASP A2022     -53.977  -7.722  24.170  1.00  4.580          H  
ATOM  32392 1HB  ASP A2022     -56.271  -8.657  25.948  1.00  6.470          H  
ATOM  32393 2HB  ASP A2022     -55.021  -9.724  25.353  1.00  6.470          H  
ATOM  32394  N   CYS A2023     -56.770  -7.682  22.725  1.00  4.110          N  
ATOM  32395  CA  CYS A2023     -57.673  -8.121  21.669  1.00  4.530          C  
ATOM  32396  C   CYS A2023     -58.564  -9.187  22.233  1.00  4.250          C  
ATOM  32397  O   CYS A2023     -58.882 -10.191  21.608  1.00  4.250          O  
ATOM  32398  CB  CYS A2023     -56.904  -8.667  20.495  1.00  6.170          C  
ATOM  32399  SG  CYS A2023     -55.741  -7.529  19.861  1.00  6.170          S  
ATOM  32400  H   CYS A2023     -56.935  -6.744  23.092  1.00  4.930          H  
ATOM  32401  HA  CYS A2023     -58.283  -7.280  21.341  1.00  5.440          H  
ATOM  32402 1HB  CYS A2023     -56.409  -9.592  20.738  1.00  7.410          H  
ATOM  32403 2HB  CYS A2023     -57.608  -8.861  19.711  1.00  7.410          H  
ATOM  32404  HG  CYS A2023     -56.708  -6.708  19.377  1.00  7.410          H  
ATOM  32405  N   VAL A2024     -58.980  -8.932  23.449  1.00  4.230          N  
ATOM  32406  CA  VAL A2024     -59.833  -9.851  24.178  1.00  4.060          C  
ATOM  32407  C   VAL A2024     -61.152  -9.250  24.549  1.00  4.290          C  
ATOM  32408  O   VAL A2024     -61.224  -8.181  25.159  1.00  4.840          O  
ATOM  32409  CB  VAL A2024     -59.099 -10.389  25.407  1.00  5.750          C  
ATOM  32410  CG1 VAL A2024     -60.006 -11.253  26.228  1.00  5.750          C  
ATOM  32411  CG2 VAL A2024     -57.924 -11.241  24.916  1.00  5.750          C  
ATOM  32412  H   VAL A2024     -58.696  -8.022  23.822  1.00  5.080          H  
ATOM  32413  HA  VAL A2024     -60.035 -10.705  23.531  1.00  4.870          H  
ATOM  32414  HB  VAL A2024     -58.748  -9.565  26.022  1.00  6.900          H  
ATOM  32415 1HG1 VAL A2024     -59.453 -11.633  27.077  1.00  6.900          H  
ATOM  32416 2HG1 VAL A2024     -60.867 -10.686  26.593  1.00  6.900          H  
ATOM  32417 3HG1 VAL A2024     -60.358 -12.082  25.608  1.00  6.900          H  
ATOM  32418 1HG2 VAL A2024     -57.387 -11.639  25.761  1.00  6.900          H  
ATOM  32419 2HG2 VAL A2024     -58.302 -12.063  24.302  1.00  6.900          H  
ATOM  32420 3HG2 VAL A2024     -57.259 -10.645  24.325  1.00  6.900          H  
ATOM  32421  N   VAL A2025     -62.199  -9.935  24.130  1.00  4.140          N  
ATOM  32422  CA  VAL A2025     -63.542  -9.436  24.354  1.00  4.330          C  
ATOM  32423  C   VAL A2025     -63.862  -9.392  25.862  1.00  4.500          C  
ATOM  32424  O   VAL A2025     -63.667 -10.382  26.573  1.00  4.480          O  
ATOM  32425  CB  VAL A2025     -64.545 -10.265  23.530  1.00  5.990          C  
ATOM  32426  CG1 VAL A2025     -64.652 -11.688  24.045  1.00  5.990          C  
ATOM  32427  CG2 VAL A2025     -65.851  -9.547  23.493  1.00  5.990          C  
ATOM  32428  H   VAL A2025     -62.010 -10.830  23.663  1.00  4.970          H  
ATOM  32429  HA  VAL A2025     -63.590  -8.429  23.967  1.00  5.200          H  
ATOM  32430  HB  VAL A2025     -64.173 -10.342  22.536  1.00  7.180          H  
ATOM  32431 1HG1 VAL A2025     -65.326 -12.246  23.408  1.00  7.180          H  
ATOM  32432 2HG1 VAL A2025     -63.672 -12.150  24.025  1.00  7.180          H  
ATOM  32433 3HG1 VAL A2025     -65.035 -11.702  25.059  1.00  7.180          H  
ATOM  32434 1HG2 VAL A2025     -66.564 -10.098  22.887  1.00  7.180          H  
ATOM  32435 2HG2 VAL A2025     -66.213  -9.459  24.496  1.00  7.180          H  
ATOM  32436 3HG2 VAL A2025     -65.703  -8.552  23.073  1.00  7.180          H  
ATOM  32437  N   LYS A2026     -64.398  -8.258  26.321  1.00  4.660          N  
ATOM  32438  CA  LYS A2026     -64.727  -8.019  27.731  1.00  4.820          C  
ATOM  32439  C   LYS A2026     -66.153  -7.555  27.959  1.00  5.040          C  
ATOM  32440  O   LYS A2026     -66.875  -7.206  27.029  1.00  5.090          O  
ATOM  32441  CB  LYS A2026     -63.818  -6.951  28.355  1.00  6.680          C  
ATOM  32442  CG  LYS A2026     -62.345  -7.216  28.350  1.00  6.680          C  
ATOM  32443  CD  LYS A2026     -61.928  -8.341  29.269  1.00  6.680          C  
ATOM  32444  CE  LYS A2026     -60.414  -8.490  29.277  1.00  6.680          C  
ATOM  32445  NZ  LYS A2026     -59.966  -9.585  30.183  1.00  6.680          N  
ATOM  32446  H   LYS A2026     -64.548  -7.517  25.633  1.00  5.590          H  
ATOM  32447  HA  LYS A2026     -64.606  -8.956  28.271  1.00  5.780          H  
ATOM  32448 1HB  LYS A2026     -63.962  -6.026  27.849  1.00  8.020          H  
ATOM  32449 2HB  LYS A2026     -64.110  -6.787  29.390  1.00  8.020          H  
ATOM  32450 1HG  LYS A2026     -62.032  -7.447  27.343  1.00  8.020          H  
ATOM  32451 2HG  LYS A2026     -61.839  -6.307  28.668  1.00  8.020          H  
ATOM  32452 1HD  LYS A2026     -62.279  -8.145  30.282  1.00  8.020          H  
ATOM  32453 2HD  LYS A2026     -62.359  -9.279  28.917  1.00  8.020          H  
ATOM  32454 1HE  LYS A2026     -60.080  -8.708  28.261  1.00  8.020          H  
ATOM  32455 2HE  LYS A2026     -59.961  -7.550  29.602  1.00  8.020          H  
ATOM  32456 1HZ  LYS A2026     -58.956  -9.650  30.151  1.00  8.020          H  
ATOM  32457 2HZ  LYS A2026     -60.261  -9.381  31.128  1.00  8.020          H  
ATOM  32458 3HZ  LYS A2026     -60.375 -10.461  29.885  1.00  8.020          H  
ATOM  32459  N   ILE A2027     -66.538  -7.529  29.228  1.00  5.180          N  
ATOM  32460  CA  ILE A2027     -67.848  -7.054  29.640  1.00  5.410          C  
ATOM  32461  C   ILE A2027     -67.664  -5.882  30.593  1.00  5.580          C  
ATOM  32462  O   ILE A2027     -66.592  -5.720  31.181  1.00  5.560          O  
ATOM  32463  CB  ILE A2027     -68.639  -8.190  30.310  1.00  7.480          C  
ATOM  32464  CG1 ILE A2027     -67.899  -8.689  31.595  1.00  7.480          C  
ATOM  32465  CG2 ILE A2027     -68.839  -9.299  29.299  1.00  7.480          C  
ATOM  32466  CD1 ILE A2027     -68.694  -9.669  32.439  1.00  7.480          C  
ATOM  32467  H   ILE A2027     -65.888  -7.837  29.936  1.00  6.220          H  
ATOM  32468  HA  ILE A2027     -68.401  -6.709  28.768  1.00  6.490          H  
ATOM  32469  HB  ILE A2027     -69.617  -7.820  30.622  1.00  8.980          H  
ATOM  32470 1HG1 ILE A2027     -66.964  -9.165  31.310  1.00  8.980          H  
ATOM  32471 2HG1 ILE A2027     -67.674  -7.832  32.228  1.00  8.980          H  
ATOM  32472 1HG2 ILE A2027     -69.404 -10.084  29.729  1.00  8.980          H  
ATOM  32473 2HG2 ILE A2027     -69.379  -8.889  28.460  1.00  8.980          H  
ATOM  32474 3HG2 ILE A2027     -67.884  -9.692  28.964  1.00  8.980          H  
ATOM  32475 1HD1 ILE A2027     -68.105  -9.944  33.314  1.00  8.980          H  
ATOM  32476 2HD1 ILE A2027     -69.625  -9.201  32.760  1.00  8.980          H  
ATOM  32477 3HD1 ILE A2027     -68.911 -10.561  31.871  1.00  8.980          H  
ATOM  32478  N   GLY A2028     -68.712  -5.095  30.770  1.00  5.740          N  
ATOM  32479  CA  GLY A2028     -68.648  -3.915  31.628  1.00  5.910          C  
ATOM  32480  C   GLY A2028     -68.888  -2.654  30.812  1.00  5.980          C  
ATOM  32481  O   GLY A2028     -69.323  -2.734  29.660  1.00  5.930          O  
ATOM  32482  H   GLY A2028     -69.566  -5.343  30.262  1.00  6.890          H  
ATOM  32483 1HA  GLY A2028     -69.387  -3.991  32.414  1.00  7.090          H  
ATOM  32484 2HA  GLY A2028     -67.674  -3.860  32.109  1.00  7.090          H  
ATOM  32485  N   VAL A2029     -68.691  -1.485  31.421  1.00  6.110          N  
ATOM  32486  CA  VAL A2029     -68.980  -0.233  30.732  1.00  6.190          C  
ATOM  32487  C   VAL A2029     -67.677   0.406  30.294  1.00  6.130          C  
ATOM  32488  O   VAL A2029     -66.781   0.621  31.111  1.00  6.140          O  
ATOM  32489  CB  VAL A2029     -69.771   0.749  31.624  1.00  8.630          C  
ATOM  32490  CG1 VAL A2029     -70.053   2.056  30.857  1.00  8.630          C  
ATOM  32491  CG2 VAL A2029     -71.046   0.122  32.045  1.00  8.630          C  
ATOM  32492  H   VAL A2029     -68.305  -1.462  32.355  1.00  7.330          H  
ATOM  32493  HA  VAL A2029     -69.568  -0.450  29.854  1.00  7.430          H  
ATOM  32494  HB  VAL A2029     -69.173   0.999  32.498  1.00 10.360          H  
ATOM  32495 1HG1 VAL A2029     -70.599   2.747  31.491  1.00 10.360          H  
ATOM  32496 2HG1 VAL A2029     -69.124   2.505  30.562  1.00 10.360          H  
ATOM  32497 3HG1 VAL A2029     -70.648   1.837  29.969  1.00 10.360          H  
ATOM  32498 1HG2 VAL A2029     -71.607   0.806  32.669  1.00 10.360          H  
ATOM  32499 2HG2 VAL A2029     -71.594  -0.105  31.170  1.00 10.360          H  
ATOM  32500 3HG2 VAL A2029     -70.853  -0.776  32.589  1.00 10.360          H  
ATOM  32501  N   PHE A2030     -67.574   0.696  29.005  1.00  6.070          N  
ATOM  32502  CA  PHE A2030     -66.338   1.240  28.465  1.00  5.990          C  
ATOM  32503  C   PHE A2030     -66.607   2.519  27.692  1.00  6.120          C  
ATOM  32504  O   PHE A2030     -67.706   2.699  27.160  1.00  6.210          O  
ATOM  32505  CB  PHE A2030     -65.694   0.209  27.539  1.00  8.420          C  
ATOM  32506  CG  PHE A2030     -65.459  -1.097  28.207  1.00  8.420          C  
ATOM  32507  CD1 PHE A2030     -66.359  -2.128  28.002  1.00  8.420          C  
ATOM  32508  CD2 PHE A2030     -64.394  -1.308  29.053  1.00  8.420          C  
ATOM  32509  CE1 PHE A2030     -66.199  -3.339  28.606  1.00  8.420          C  
ATOM  32510  CE2 PHE A2030     -64.232  -2.530  29.671  1.00  8.420          C  
ATOM  32511  CZ  PHE A2030     -65.134  -3.542  29.443  1.00  8.420          C  
ATOM  32512  H   PHE A2030     -68.381   0.494  28.407  1.00  7.280          H  
ATOM  32513  HA  PHE A2030     -65.658   1.466  29.286  1.00  7.190          H  
ATOM  32514 1HB  PHE A2030     -66.342   0.032  26.698  1.00 10.100          H  
ATOM  32515 2HB  PHE A2030     -64.747   0.581  27.153  1.00 10.100          H  
ATOM  32516  HD1 PHE A2030     -67.197  -1.963  27.346  1.00 10.100          H  
ATOM  32517  HD2 PHE A2030     -63.679  -0.504  29.234  1.00 10.100          H  
ATOM  32518  HE1 PHE A2030     -66.918  -4.135  28.422  1.00 10.100          H  
ATOM  32519  HE2 PHE A2030     -63.390  -2.696  30.340  1.00 10.100          H  
ATOM  32520  HZ  PHE A2030     -64.999  -4.502  29.929  1.00 10.100          H  
ATOM  32521  N   SER A2031     -65.608   3.403  27.609  1.00  6.150          N  
ATOM  32522  CA  SER A2031     -65.722   4.634  26.818  1.00  6.290          C  
ATOM  32523  C   SER A2031     -65.113   4.487  25.428  1.00  6.140          C  
ATOM  32524  O   SER A2031     -63.909   4.240  25.293  1.00  6.070          O  
ATOM  32525  CB  SER A2031     -65.036   5.782  27.523  1.00  8.750          C  
ATOM  32526  OG  SER A2031     -65.015   6.927  26.714  1.00  8.750          O  
ATOM  32527  H   SER A2031     -64.738   3.213  28.084  1.00  7.380          H  
ATOM  32528  HA  SER A2031     -66.776   4.878  26.699  1.00  7.550          H  
ATOM  32529 1HB  SER A2031     -65.549   5.998  28.432  1.00 10.500          H  
ATOM  32530 2HB  SER A2031     -64.019   5.497  27.782  1.00 10.500          H  
ATOM  32531  HG  SER A2031     -64.642   7.625  27.253  1.00 10.500          H  
ATOM  32532  N   GLY A2032     -65.947   4.595  24.399  1.00  6.120          N  
ATOM  32533  CA  GLY A2032     -65.494   4.462  23.021  1.00  6.000          C  
ATOM  32534  C   GLY A2032     -65.847   5.695  22.194  1.00  6.130          C  
ATOM  32535  O   GLY A2032     -66.161   6.763  22.732  1.00  6.300          O  
ATOM  32536  H   GLY A2032     -66.935   4.777  24.591  1.00  7.340          H  
ATOM  32537 1HA  GLY A2032     -64.416   4.313  23.010  1.00  7.200          H  
ATOM  32538 2HA  GLY A2032     -65.932   3.580  22.572  1.00  7.200          H  
ATOM  32539  N   SER A2033     -65.865   5.522  20.867  1.00  6.070          N  
ATOM  32540  CA  SER A2033     -66.130   6.597  19.905  1.00  6.200          C  
ATOM  32541  C   SER A2033     -67.547   7.157  20.000  1.00  6.390          C  
ATOM  32542  O   SER A2033     -67.838   8.240  19.488  1.00  6.540          O  
ATOM  32543  CB  SER A2033     -65.886   6.089  18.500  1.00  8.630          C  
ATOM  32544  OG  SER A2033     -66.825   5.108  18.156  1.00  8.630          O  
ATOM  32545  H   SER A2033     -65.643   4.612  20.491  1.00  7.280          H  
ATOM  32546  HA  SER A2033     -65.433   7.411  20.107  1.00  7.440          H  
ATOM  32547 1HB  SER A2033     -65.950   6.921  17.799  1.00 10.350          H  
ATOM  32548 2HB  SER A2033     -64.880   5.678  18.431  1.00 10.350          H  
ATOM  32549  HG  SER A2033     -66.618   4.850  17.252  1.00 10.350          H  
ATOM  32550  N   ASN A2034     -68.427   6.409  20.650  1.00  6.400          N  
ATOM  32551  CA  ASN A2034     -69.807   6.778  20.850  1.00  6.590          C  
ATOM  32552  C   ASN A2034     -70.135   6.935  22.338  1.00  6.690          C  
ATOM  32553  O   ASN A2034     -71.304   6.874  22.717  1.00  6.830          O  
ATOM  32554  CB  ASN A2034     -70.705   5.753  20.186  1.00  9.150          C  
ATOM  32555  CG  ASN A2034     -70.497   4.419  20.794  1.00  9.150          C  
ATOM  32556  OD1 ASN A2034     -69.434   4.244  21.393  1.00  9.150          O  
ATOM  32557  ND2 ASN A2034     -71.442   3.497  20.669  1.00  9.150          N  
ATOM  32558  H   ASN A2034     -68.114   5.529  21.044  1.00  7.680          H  
ATOM  32559  HA  ASN A2034     -69.978   7.746  20.378  1.00  7.910          H  
ATOM  32560 1HB  ASN A2034     -71.749   6.044  20.293  1.00 10.980          H  
ATOM  32561 2HB  ASN A2034     -70.476   5.701  19.122  1.00 10.980          H  
ATOM  32562 1HD2 ASN A2034     -71.335   2.565  21.099  1.00 10.980          H  
ATOM  32563 2HD2 ASN A2034     -72.285   3.705  20.175  1.00 10.980          H  
ATOM  32564  N   GLY A2035     -69.118   7.170  23.176  1.00  6.630          N  
ATOM  32565  CA  GLY A2035     -69.341   7.356  24.607  1.00  6.730          C  
ATOM  32566  C   GLY A2035     -69.370   6.052  25.406  1.00  6.620          C  
ATOM  32567  O   GLY A2035     -68.764   5.044  25.027  1.00  6.450          O  
ATOM  32568  H   GLY A2035     -68.158   7.207  22.820  1.00  7.960          H  
ATOM  32569 1HA  GLY A2035     -68.553   7.999  25.002  1.00  8.080          H  
ATOM  32570 2HA  GLY A2035     -70.280   7.890  24.752  1.00  8.080          H  
ATOM  32571  N   PHE A2036     -70.009   6.105  26.576  1.00  6.730          N  
ATOM  32572  CA  PHE A2036     -70.018   4.981  27.511  1.00  6.660          C  
ATOM  32573  C   PHE A2036     -71.125   3.969  27.217  1.00  6.640          C  
ATOM  32574  O   PHE A2036     -72.316   4.282  27.299  1.00  6.760          O  
ATOM  32575  CB  PHE A2036     -70.165   5.475  28.929  1.00  9.350          C  
ATOM  32576  CG  PHE A2036     -68.983   6.172  29.508  1.00  9.350          C  
ATOM  32577  CD1 PHE A2036     -68.829   7.533  29.370  1.00  9.350          C  
ATOM  32578  CD2 PHE A2036     -68.023   5.470  30.225  1.00  9.350          C  
ATOM  32579  CE1 PHE A2036     -67.743   8.171  29.923  1.00  9.350          C  
ATOM  32580  CE2 PHE A2036     -66.951   6.112  30.778  1.00  9.350          C  
ATOM  32581  CZ  PHE A2036     -66.815   7.467  30.623  1.00  9.350          C  
ATOM  32582  H   PHE A2036     -70.500   6.950  26.824  1.00  8.080          H  
ATOM  32583  HA  PHE A2036     -69.066   4.489  27.436  1.00  7.990          H  
ATOM  32584 1HB  PHE A2036     -71.005   6.168  28.962  1.00 11.220          H  
ATOM  32585 2HB  PHE A2036     -70.390   4.629  29.556  1.00 11.220          H  
ATOM  32586  HD1 PHE A2036     -69.574   8.109  28.822  1.00 11.220          H  
ATOM  32587  HD2 PHE A2036     -68.121   4.406  30.352  1.00 11.220          H  
ATOM  32588  HE1 PHE A2036     -67.619   9.248  29.806  1.00 11.220          H  
ATOM  32589  HE2 PHE A2036     -66.204   5.551  31.336  1.00 11.220          H  
ATOM  32590  HZ  PHE A2036     -65.966   7.989  31.051  1.00 11.220          H  
ATOM  32591  N   GLU A2037     -70.729   2.727  26.957  1.00  6.500          N  
ATOM  32592  CA  GLU A2037     -71.670   1.670  26.570  1.00  6.470          C  
ATOM  32593  C   GLU A2037     -71.426   0.384  27.356  1.00  6.330          C  
ATOM  32594  O   GLU A2037     -70.279   0.053  27.670  1.00  6.170          O  
ATOM  32595  CB  GLU A2037     -71.581   1.445  25.054  1.00  9.070          C  
ATOM  32596  CG  GLU A2037     -72.575   0.446  24.471  1.00  9.070          C  
ATOM  32597  CD  GLU A2037     -72.521   0.408  22.963  1.00  9.070          C  
ATOM  32598  OE1 GLU A2037     -71.578   0.927  22.400  1.00  9.070          O  
ATOM  32599  OE2 GLU A2037     -73.455  -0.079  22.374  1.00  9.070          O  
ATOM  32600  H   GLU A2037     -69.719   2.547  26.967  1.00  7.800          H  
ATOM  32601  HA  GLU A2037     -72.681   2.008  26.793  1.00  7.760          H  
ATOM  32602 1HB  GLU A2037     -71.748   2.398  24.549  1.00 10.880          H  
ATOM  32603 2HB  GLU A2037     -70.581   1.127  24.792  1.00 10.880          H  
ATOM  32604 1HG  GLU A2037     -72.352  -0.557  24.850  1.00 10.880          H  
ATOM  32605 2HG  GLU A2037     -73.582   0.712  24.790  1.00 10.880          H  
ATOM  32606  N   TYR A2038     -72.517  -0.294  27.754  1.00  6.420          N  
ATOM  32607  CA  TYR A2038     -72.406  -1.540  28.518  1.00  6.330          C  
ATOM  32608  C   TYR A2038     -72.442  -2.794  27.662  1.00  6.130          C  
ATOM  32609  O   TYR A2038     -73.372  -3.004  26.872  1.00  6.170          O  
ATOM  32610  CB  TYR A2038     -73.488  -1.653  29.598  1.00  8.900          C  
ATOM  32611  CG  TYR A2038     -73.409  -2.952  30.402  1.00  8.900          C  
ATOM  32612  CD1 TYR A2038     -72.359  -3.221  31.228  1.00  8.900          C  
ATOM  32613  CD2 TYR A2038     -74.404  -3.834  30.319  1.00  8.900          C  
ATOM  32614  CE1 TYR A2038     -72.328  -4.386  31.943  1.00  8.900          C  
ATOM  32615  CE2 TYR A2038     -74.392  -5.003  31.019  1.00  8.900          C  
ATOM  32616  CZ  TYR A2038     -73.351  -5.278  31.835  1.00  8.900          C  
ATOM  32617  OH  TYR A2038     -73.325  -6.445  32.558  1.00  8.900          O  
ATOM  32618  H   TYR A2038     -73.431   0.028  27.461  1.00  7.700          H  
ATOM  32619  HA  TYR A2038     -71.444  -1.539  29.018  1.00  7.600          H  
ATOM  32620 1HB  TYR A2038     -73.434  -0.843  30.278  1.00 10.680          H  
ATOM  32621 2HB  TYR A2038     -74.468  -1.609  29.125  1.00 10.680          H  
ATOM  32622  HD1 TYR A2038     -71.556  -2.525  31.313  1.00 10.680          H  
ATOM  32623  HD2 TYR A2038     -75.213  -3.596  29.699  1.00 10.680          H  
ATOM  32624  HE1 TYR A2038     -71.507  -4.604  32.586  1.00 10.680          H  
ATOM  32625  HE2 TYR A2038     -75.220  -5.706  30.929  1.00 10.680          H  
ATOM  32626  HH  TYR A2038     -72.524  -6.471  33.093  1.00 10.680          H  
ATOM  32627  N   PHE A2039     -71.425  -3.626  27.864  1.00  5.920          N  
ATOM  32628  CA  PHE A2039     -71.253  -4.895  27.185  1.00  5.700          C  
ATOM  32629  C   PHE A2039     -71.589  -5.997  28.178  1.00  5.690          C  
ATOM  32630  O   PHE A2039     -71.004  -6.102  29.263  1.00  5.650          O  
ATOM  32631  CB  PHE A2039     -69.846  -4.942  26.598  1.00  8.070          C  
ATOM  32632  CG  PHE A2039     -69.706  -3.888  25.495  1.00  8.070          C  
ATOM  32633  CD1 PHE A2039     -69.458  -2.583  25.821  1.00  8.070          C  
ATOM  32634  CD2 PHE A2039     -69.844  -4.190  24.156  1.00  8.070          C  
ATOM  32635  CE1 PHE A2039     -69.372  -1.635  24.875  1.00  8.070          C  
ATOM  32636  CE2 PHE A2039     -69.737  -3.227  23.190  1.00  8.070          C  
ATOM  32637  CZ  PHE A2039     -69.512  -1.946  23.551  1.00  8.070          C  
ATOM  32638  H   PHE A2039     -70.697  -3.333  28.522  1.00  7.100          H  
ATOM  32639  HA  PHE A2039     -71.960  -4.967  26.371  1.00  6.840          H  
ATOM  32640 1HB  PHE A2039     -69.111  -4.733  27.373  1.00  9.680          H  
ATOM  32641 2HB  PHE A2039     -69.634  -5.921  26.186  1.00  9.680          H  
ATOM  32642  HD1 PHE A2039     -69.348  -2.292  26.868  1.00  9.680          H  
ATOM  32643  HD2 PHE A2039     -70.046  -5.199  23.863  1.00  9.680          H  
ATOM  32644  HE1 PHE A2039     -69.193  -0.613  25.185  1.00  9.680          H  
ATOM  32645  HE2 PHE A2039     -69.854  -3.486  22.138  1.00  9.680          H  
ATOM  32646  HZ  PHE A2039     -69.447  -1.161  22.792  1.00  9.680          H  
ATOM  32647  N   ALA A2040     -72.635  -6.735  27.853  1.00  5.800          N  
ATOM  32648  CA  ALA A2040     -73.214  -7.733  28.733  1.00  5.810          C  
ATOM  32649  C   ALA A2040     -72.477  -9.066  28.716  1.00  5.640          C  
ATOM  32650  O   ALA A2040     -71.814  -9.384  27.733  1.00  5.480          O  
ATOM  32651  CB  ALA A2040     -74.656  -7.965  28.322  1.00  8.130          C  
ATOM  32652  H   ALA A2040     -73.024  -6.621  26.912  1.00  6.960          H  
ATOM  32653  HA  ALA A2040     -73.179  -7.323  29.733  1.00  6.970          H  
ATOM  32654 1HB  ALA A2040     -75.119  -8.678  28.985  1.00  9.760          H  
ATOM  32655 2HB  ALA A2040     -75.192  -7.034  28.368  1.00  9.760          H  
ATOM  32656 3HB  ALA A2040     -74.680  -8.355  27.302  1.00  9.760          H  
ATOM  32657  N   PRO A2041     -72.521  -9.843  29.808  1.00  5.720          N  
ATOM  32658  CA  PRO A2041     -72.108 -11.223  29.875  1.00  5.660          C  
ATOM  32659  C   PRO A2041     -73.192 -11.954  29.151  1.00  5.700          C  
ATOM  32660  O   PRO A2041     -74.284 -11.411  29.039  1.00  5.790          O  
ATOM  32661  CB  PRO A2041     -72.090 -11.526  31.369  1.00  8.490          C  
ATOM  32662  CG  PRO A2041     -73.116 -10.582  31.944  1.00  8.490          C  
ATOM  32663  CD  PRO A2041     -73.007  -9.318  31.098  1.00  8.490          C  
ATOM  32664  HA  PRO A2041     -71.144 -11.362  29.392  1.00  6.790          H  
ATOM  32665 1HB  PRO A2041     -72.362 -12.584  31.528  1.00 10.190          H  
ATOM  32666 2HB  PRO A2041     -71.090 -11.389  31.777  1.00 10.190          H  
ATOM  32667 1HG  PRO A2041     -74.120 -11.040  31.873  1.00 10.190          H  
ATOM  32668 2HG  PRO A2041     -72.921 -10.404  33.011  1.00 10.190          H  
ATOM  32669 1HD  PRO A2041     -74.013  -8.891  31.020  1.00 10.190          H  
ATOM  32670 2HD  PRO A2041     -72.274  -8.613  31.524  1.00 10.190          H  
ATOM  32671  N   ALA A2042     -72.955 -13.160  28.674  1.00  5.660          N  
ATOM  32672  CA  ALA A2042     -74.090 -13.826  28.072  1.00  5.690          C  
ATOM  32673  C   ALA A2042     -75.151 -13.950  29.149  1.00  5.770          C  
ATOM  32674  O   ALA A2042     -74.881 -14.462  30.241  1.00  5.820          O  
ATOM  32675  CB  ALA A2042     -73.708 -15.181  27.516  1.00  7.950          C  
ATOM  32676  H   ALA A2042     -72.049 -13.604  28.752  1.00  6.790          H  
ATOM  32677  HA  ALA A2042     -74.479 -13.204  27.268  1.00  6.830          H  
ATOM  32678 1HB  ALA A2042     -74.594 -15.648  27.078  1.00  9.540          H  
ATOM  32679 2HB  ALA A2042     -72.955 -15.066  26.755  1.00  9.540          H  
ATOM  32680 3HB  ALA A2042     -73.324 -15.806  28.316  1.00  9.540          H  
ATOM  32681  N   ASN A2043     -76.348 -13.488  28.847  1.00  5.800          N  
ATOM  32682  CA  ASN A2043     -77.436 -13.502  29.797  1.00  5.890          C  
ATOM  32683  C   ASN A2043     -78.362 -14.686  29.624  1.00  6.120          C  
ATOM  32684  O   ASN A2043     -78.287 -15.434  28.649  1.00  6.360          O  
ATOM  32685  CB  ASN A2043     -78.228 -12.210  29.672  1.00  8.210          C  
ATOM  32686  CG  ASN A2043     -77.499 -10.997  30.149  1.00  8.210          C  
ATOM  32687  OD1 ASN A2043     -77.107 -10.122  29.365  1.00  8.210          O  
ATOM  32688  ND2 ASN A2043     -77.322 -10.914  31.446  1.00  8.210          N  
ATOM  32689  H   ASN A2043     -76.494 -13.080  27.926  1.00  6.960          H  
ATOM  32690  HA  ASN A2043     -77.013 -13.563  30.799  1.00  7.070          H  
ATOM  32691 1HB  ASN A2043     -78.504 -12.058  28.626  1.00  9.850          H  
ATOM  32692 2HB  ASN A2043     -79.137 -12.293  30.226  1.00  9.850          H  
ATOM  32693 1HD2 ASN A2043     -76.847 -10.124  31.841  1.00  9.850          H  
ATOM  32694 2HD2 ASN A2043     -77.673 -11.636  32.042  1.00  9.850          H  
ATOM  32695  N   THR A2044     -79.353 -14.748  30.508  1.00  6.080          N  
ATOM  32696  CA  THR A2044     -80.401 -15.753  30.482  1.00  6.290          C  
ATOM  32697  C   THR A2044     -81.607 -15.228  29.709  1.00  6.340          C  
ATOM  32698  O   THR A2044     -82.661 -15.863  29.655  1.00  6.580          O  
ATOM  32699  CB  THR A2044     -80.805 -16.136  31.911  1.00  8.720          C  
ATOM  32700  OG1 THR A2044     -81.308 -14.977  32.590  1.00  8.720          O  
ATOM  32701  CG2 THR A2044     -79.578 -16.655  32.650  1.00  8.720          C  
ATOM  32702  H   THR A2044     -79.337 -14.124  31.304  1.00  7.300          H  
ATOM  32703  HA  THR A2044     -80.027 -16.640  29.970  1.00  7.550          H  
ATOM  32704  HB  THR A2044     -81.576 -16.907  31.887  1.00 10.470          H  
ATOM  32705  HG1 THR A2044     -82.218 -14.814  32.301  1.00 10.470          H  
ATOM  32706 1HG2 THR A2044     -79.857 -16.927  33.668  1.00 10.470          H  
ATOM  32707 2HG2 THR A2044     -79.192 -17.533  32.132  1.00 10.470          H  
ATOM  32708 3HG2 THR A2044     -78.808 -15.889  32.681  1.00 10.470          H  
ATOM  32709  N   TYR A2045     -81.445 -14.043  29.132  1.00  6.160          N  
ATOM  32710  CA  TYR A2045     -82.470 -13.374  28.360  1.00  6.200          C  
ATOM  32711  C   TYR A2045     -81.854 -12.634  27.165  1.00  6.240          C  
ATOM  32712  O   TYR A2045     -80.667 -12.316  27.146  1.00  6.440          O  
ATOM  32713  CB  TYR A2045     -83.253 -12.431  29.275  1.00  8.660          C  
ATOM  32714  CG  TYR A2045     -82.415 -11.308  29.855  1.00  8.660          C  
ATOM  32715  CD1 TYR A2045     -82.356 -10.104  29.212  1.00  8.660          C  
ATOM  32716  CD2 TYR A2045     -81.708 -11.494  31.029  1.00  8.660          C  
ATOM  32717  CE1 TYR A2045     -81.597  -9.071  29.714  1.00  8.660          C  
ATOM  32718  CE2 TYR A2045     -80.945 -10.463  31.542  1.00  8.660          C  
ATOM  32719  CZ  TYR A2045     -80.887  -9.252  30.885  1.00  8.660          C  
ATOM  32720  OH  TYR A2045     -80.134  -8.217  31.401  1.00  8.660          O  
ATOM  32721  H   TYR A2045     -80.552 -13.590  29.236  1.00  7.390          H  
ATOM  32722  HA  TYR A2045     -83.155 -14.125  27.966  1.00  7.440          H  
ATOM  32723 1HB  TYR A2045     -84.080 -11.985  28.721  1.00 10.400          H  
ATOM  32724 2HB  TYR A2045     -83.680 -13.002  30.101  1.00 10.400          H  
ATOM  32725  HD1 TYR A2045     -82.918  -9.974  28.309  1.00 10.400          H  
ATOM  32726  HD2 TYR A2045     -81.751 -12.452  31.549  1.00 10.400          H  
ATOM  32727  HE1 TYR A2045     -81.564  -8.120  29.192  1.00 10.400          H  
ATOM  32728  HE2 TYR A2045     -80.389 -10.609  32.468  1.00 10.400          H  
ATOM  32729  HH  TYR A2045     -79.722  -8.499  32.221  1.00 10.400          H  
ATOM  32730  N   ASN A2046     -82.687 -12.374  26.158  1.00  6.160          N  
ATOM  32731  CA  ASN A2046     -82.357 -11.685  24.895  1.00  6.190          C  
ATOM  32732  C   ASN A2046     -81.377 -12.435  23.978  1.00  6.220          C  
ATOM  32733  O   ASN A2046     -80.947 -11.889  22.961  1.00  6.220          O  
ATOM  32734  CB  ASN A2046     -81.831 -10.270  25.120  1.00  8.650          C  
ATOM  32735  CG  ASN A2046     -82.849  -9.335  25.690  1.00  8.650          C  
ATOM  32736  OD1 ASN A2046     -84.063  -9.523  25.528  1.00  8.650          O  
ATOM  32737  ND2 ASN A2046     -82.381  -8.295  26.332  1.00  8.650          N  
ATOM  32738  H   ASN A2046     -83.647 -12.674  26.271  1.00  7.390          H  
ATOM  32739  HA  ASN A2046     -83.284 -11.590  24.328  1.00  7.430          H  
ATOM  32740 1HB  ASN A2046     -80.965 -10.286  25.780  1.00 10.380          H  
ATOM  32741 2HB  ASN A2046     -81.493  -9.864  24.169  1.00 10.380          H  
ATOM  32742 1HD2 ASN A2046     -83.011  -7.623  26.725  1.00 10.380          H  
ATOM  32743 2HD2 ASN A2046     -81.393  -8.173  26.431  1.00 10.380          H  
ATOM  32744  N   ASN A2047     -81.047 -13.685  24.311  1.00  6.360          N  
ATOM  32745  CA  ASN A2047     -80.219 -14.555  23.476  1.00  6.500          C  
ATOM  32746  C   ASN A2047     -78.919 -13.907  22.993  1.00  6.220          C  
ATOM  32747  O   ASN A2047     -78.560 -14.040  21.822  1.00  6.110          O  
ATOM  32748  CB  ASN A2047     -81.036 -15.052  22.302  1.00  9.040          C  
ATOM  32749  CG  ASN A2047     -82.215 -15.864  22.755  1.00  9.040          C  
ATOM  32750  OD1 ASN A2047     -82.147 -16.590  23.758  1.00  9.040          O  
ATOM  32751  ND2 ASN A2047     -83.303 -15.761  22.033  1.00  9.040          N  
ATOM  32752  H   ASN A2047     -81.418 -14.066  25.171  1.00  7.630          H  
ATOM  32753  HA  ASN A2047     -79.928 -15.416  24.080  1.00  7.800          H  
ATOM  32754 1HB  ASN A2047     -81.390 -14.206  21.710  1.00 10.850          H  
ATOM  32755 2HB  ASN A2047     -80.412 -15.666  21.655  1.00 10.850          H  
ATOM  32756 1HD2 ASN A2047     -84.122 -16.281  22.281  1.00 10.850          H  
ATOM  32757 2HD2 ASN A2047     -83.314 -15.165  21.229  1.00 10.850          H  
ATOM  32758  N   ASN A2048     -78.218 -13.202  23.871  1.00  6.190          N  
ATOM  32759  CA  ASN A2048     -76.991 -12.524  23.475  1.00  6.010          C  
ATOM  32760  C   ASN A2048     -75.707 -13.354  23.582  1.00  5.890          C  
ATOM  32761  O   ASN A2048     -75.711 -14.510  24.019  1.00  6.020          O  
ATOM  32762  CB  ASN A2048     -76.900 -11.209  24.240  1.00  8.490          C  
ATOM  32763  CG  ASN A2048     -76.844 -11.377  25.737  1.00  8.490          C  
ATOM  32764  OD1 ASN A2048     -76.682 -12.494  26.247  1.00  8.490          O  
ATOM  32765  ND2 ASN A2048     -76.990 -10.275  26.438  1.00  8.490          N  
ATOM  32766  H   ASN A2048     -78.552 -13.133  24.825  1.00  7.430          H  
ATOM  32767  HA  ASN A2048     -77.088 -12.262  22.420  1.00  7.210          H  
ATOM  32768 1HB  ASN A2048     -76.020 -10.655  23.931  1.00 10.180          H  
ATOM  32769 2HB  ASN A2048     -77.769 -10.600  23.992  1.00 10.180          H  
ATOM  32770 1HD2 ASN A2048     -76.982 -10.288  27.457  1.00 10.180          H  
ATOM  32771 2HD2 ASN A2048     -77.116  -9.410  25.960  1.00 10.180          H  
ATOM  32772  N   ILE A2049     -74.602 -12.721  23.192  1.00  5.730          N  
ATOM  32773  CA  ILE A2049     -73.273 -13.301  23.204  1.00  5.520          C  
ATOM  32774  C   ILE A2049     -72.407 -12.569  24.210  1.00  5.410          C  
ATOM  32775  O   ILE A2049     -72.428 -11.342  24.262  1.00  5.520          O  
ATOM  32776  CB  ILE A2049     -72.633 -13.211  21.798  1.00  7.810          C  
ATOM  32777  CG1 ILE A2049     -73.565 -13.879  20.725  1.00  7.810          C  
ATOM  32778  CG2 ILE A2049     -71.202 -13.826  21.779  1.00  7.810          C  
ATOM  32779  CD1 ILE A2049     -73.868 -15.365  20.918  1.00  7.810          C  
ATOM  32780  H   ILE A2049     -74.704 -11.777  22.808  1.00  6.880          H  
ATOM  32781  HA  ILE A2049     -73.339 -14.340  23.517  1.00  6.620          H  
ATOM  32782  HB  ILE A2049     -72.572 -12.163  21.526  1.00  9.370          H  
ATOM  32783 1HG1 ILE A2049     -74.513 -13.338  20.719  1.00  9.370          H  
ATOM  32784 2HG1 ILE A2049     -73.098 -13.758  19.750  1.00  9.370          H  
ATOM  32785 1HG2 ILE A2049     -70.778 -13.718  20.781  1.00  9.370          H  
ATOM  32786 2HG2 ILE A2049     -70.559 -13.310  22.490  1.00  9.370          H  
ATOM  32787 3HG2 ILE A2049     -71.242 -14.879  22.041  1.00  9.370          H  
ATOM  32788 1HD1 ILE A2049     -74.522 -15.698  20.113  1.00  9.370          H  
ATOM  32789 2HD1 ILE A2049     -72.953 -15.949  20.894  1.00  9.370          H  
ATOM  32790 3HD1 ILE A2049     -74.374 -15.526  21.867  1.00  9.370          H  
ATOM  32791  N   GLU A2050     -71.661 -13.301  25.015  1.00  5.310          N  
ATOM  32792  CA  GLU A2050     -70.818 -12.640  25.997  1.00  5.330          C  
ATOM  32793  C   GLU A2050     -69.926 -11.580  25.359  1.00  5.360          C  
ATOM  32794  O   GLU A2050     -69.199 -11.841  24.393  1.00  5.540          O  
ATOM  32795  CB  GLU A2050     -69.953 -13.684  26.714  1.00  7.450          C  
ATOM  32796  CG  GLU A2050     -69.031 -13.144  27.796  1.00  7.450          C  
ATOM  32797  CD  GLU A2050     -68.262 -14.225  28.474  1.00  7.450          C  
ATOM  32798  OE1 GLU A2050     -68.438 -15.363  28.113  1.00  7.450          O  
ATOM  32799  OE2 GLU A2050     -67.495 -13.926  29.350  1.00  7.450          O  
ATOM  32800  H   GLU A2050     -71.680 -14.310  24.937  1.00  6.370          H  
ATOM  32801  HA  GLU A2050     -71.455 -12.133  26.717  1.00  6.400          H  
ATOM  32802 1HB  GLU A2050     -70.597 -14.422  27.179  1.00  8.940          H  
ATOM  32803 2HB  GLU A2050     -69.345 -14.210  25.989  1.00  8.940          H  
ATOM  32804 1HG  GLU A2050     -68.325 -12.440  27.353  1.00  8.940          H  
ATOM  32805 2HG  GLU A2050     -69.604 -12.618  28.526  1.00  8.940          H  
ATOM  32806  N   GLY A2051     -69.942 -10.384  25.946  1.00  5.450          N  
ATOM  32807  CA  GLY A2051     -69.130  -9.273  25.470  1.00  5.610          C  
ATOM  32808  C   GLY A2051     -69.884  -8.346  24.527  1.00  5.670          C  
ATOM  32809  O   GLY A2051     -69.337  -7.332  24.072  1.00  5.740          O  
ATOM  32810  H   GLY A2051     -70.605 -10.215  26.705  1.00  6.540          H  
ATOM  32811 1HA  GLY A2051     -68.755  -8.703  26.313  1.00  6.730          H  
ATOM  32812 2HA  GLY A2051     -68.275  -9.678  24.962  1.00  6.730          H  
ATOM  32813  N   GLN A2052     -71.123  -8.719  24.203  1.00  5.830          N  
ATOM  32814  CA  GLN A2052     -72.008  -7.976  23.313  1.00  6.020          C  
ATOM  32815  C   GLN A2052     -72.683  -6.767  23.965  1.00  5.910          C  
ATOM  32816  O   GLN A2052     -73.188  -6.837  25.091  1.00  5.910          O  
ATOM  32817  CB  GLN A2052     -73.108  -8.894  22.783  1.00  8.350          C  
ATOM  32818  CG  GLN A2052     -74.002  -8.279  21.763  1.00  8.350          C  
ATOM  32819  CD  GLN A2052     -75.037  -9.218  21.273  1.00  8.350          C  
ATOM  32820  OE1 GLN A2052     -75.066 -10.425  21.578  1.00  8.350          O  
ATOM  32821  NE2 GLN A2052     -75.965  -8.662  20.515  1.00  8.350          N  
ATOM  32822  H   GLN A2052     -71.478  -9.604  24.574  1.00  7.000          H  
ATOM  32823  HA  GLN A2052     -71.412  -7.629  22.477  1.00  7.220          H  
ATOM  32824 1HB  GLN A2052     -72.658  -9.767  22.337  1.00 10.020          H  
ATOM  32825 2HB  GLN A2052     -73.723  -9.228  23.618  1.00 10.020          H  
ATOM  32826 1HG  GLN A2052     -74.525  -7.445  22.195  1.00 10.020          H  
ATOM  32827 2HG  GLN A2052     -73.394  -7.947  20.921  1.00 10.020          H  
ATOM  32828 1HE2 GLN A2052     -76.722  -9.209  20.154  1.00 10.020          H  
ATOM  32829 2HE2 GLN A2052     -75.912  -7.683  20.313  1.00 10.020          H  
ATOM  32830  N   ALA A2053     -72.731  -5.663  23.232  1.00  6.020          N  
ATOM  32831  CA  ALA A2053     -73.409  -4.458  23.696  1.00  6.100          C  
ATOM  32832  C   ALA A2053     -74.876  -4.763  23.948  1.00  6.310          C  
ATOM  32833  O   ALA A2053     -75.529  -5.404  23.122  1.00  6.980          O  
ATOM  32834  CB  ALA A2053     -73.299  -3.350  22.668  1.00  8.510          C  
ATOM  32835  H   ALA A2053     -72.282  -5.685  22.317  1.00  7.220          H  
ATOM  32836  HA  ALA A2053     -72.952  -4.127  24.620  1.00  7.320          H  
ATOM  32837 1HB  ALA A2053     -73.810  -2.466  23.045  1.00 10.210          H  
ATOM  32838 2HB  ALA A2053     -72.283  -3.106  22.476  1.00 10.210          H  
ATOM  32839 3HB  ALA A2053     -73.766  -3.670  21.745  1.00 10.210          H  
ATOM  32840  N   ILE A2054     -75.422  -4.244  25.036  1.00  5.940          N  
ATOM  32841  CA  ILE A2054     -76.841  -4.453  25.321  1.00  6.400          C  
ATOM  32842  C   ILE A2054     -77.552  -3.113  25.323  1.00  6.460          C  
ATOM  32843  O   ILE A2054     -77.065  -2.123  25.883  1.00  6.220          O  
ATOM  32844  CB  ILE A2054     -77.038  -5.254  26.628  1.00  8.780          C  
ATOM  32845  CG1 ILE A2054     -78.536  -5.590  26.887  1.00  8.780          C  
ATOM  32846  CG2 ILE A2054     -76.487  -4.494  27.755  1.00  8.780          C  
ATOM  32847  CD1 ILE A2054     -78.764  -6.703  27.960  1.00  8.780          C  
ATOM  32848  H   ILE A2054     -74.817  -3.719  25.676  1.00  7.130          H  
ATOM  32849  HA  ILE A2054     -77.271  -5.049  24.519  1.00  7.680          H  
ATOM  32850  HB  ILE A2054     -76.505  -6.196  26.540  1.00 10.530          H  
ATOM  32851 1HG1 ILE A2054     -79.053  -4.685  27.218  1.00 10.530          H  
ATOM  32852 2HG1 ILE A2054     -78.988  -5.925  25.953  1.00 10.530          H  
ATOM  32853 1HG2 ILE A2054     -76.588  -5.064  28.666  1.00 10.530          H  
ATOM  32854 2HG2 ILE A2054     -75.436  -4.305  27.568  1.00 10.530          H  
ATOM  32855 3HG2 ILE A2054     -77.008  -3.547  27.877  1.00 10.530          H  
ATOM  32856 1HD1 ILE A2054     -79.830  -6.877  28.073  1.00 10.530          H  
ATOM  32857 2HD1 ILE A2054     -78.282  -7.630  27.640  1.00 10.530          H  
ATOM  32858 3HD1 ILE A2054     -78.357  -6.410  28.920  1.00 10.530          H  
ATOM  32859  N   VAL A2055     -78.710  -3.050  24.694  1.00  6.970          N  
ATOM  32860  CA  VAL A2055     -79.360  -1.763  24.640  1.00  7.260          C  
ATOM  32861  C   VAL A2055     -80.200  -1.454  25.857  1.00  7.380          C  
ATOM  32862  O   VAL A2055     -81.378  -1.801  25.939  1.00  7.770          O  
ATOM  32863  CB  VAL A2055     -80.229  -1.655  23.371  1.00 10.050          C  
ATOM  32864  CG1 VAL A2055     -80.918  -0.268  23.301  1.00 10.050          C  
ATOM  32865  CG2 VAL A2055     -79.342  -1.866  22.145  1.00 10.050          C  
ATOM  32866  H   VAL A2055     -79.109  -3.871  24.260  1.00  8.360          H  
ATOM  32867  HA  VAL A2055     -78.586  -0.998  24.569  1.00  8.710          H  
ATOM  32868  HB  VAL A2055     -81.010  -2.414  23.399  1.00 12.060          H  
ATOM  32869 1HG1 VAL A2055     -81.524  -0.213  22.400  1.00 12.060          H  
ATOM  32870 2HG1 VAL A2055     -81.562  -0.103  24.164  1.00 12.060          H  
ATOM  32871 3HG1 VAL A2055     -80.159   0.513  23.273  1.00 12.060          H  
ATOM  32872 1HG2 VAL A2055     -79.947  -1.798  21.240  1.00 12.060          H  
ATOM  32873 2HG2 VAL A2055     -78.567  -1.098  22.124  1.00 12.060          H  
ATOM  32874 3HG2 VAL A2055     -78.872  -2.846  22.188  1.00 12.060          H  
ATOM  32875  N   TYR A2056     -79.581  -0.745  26.777  1.00  7.230          N  
ATOM  32876  CA  TYR A2056     -80.250  -0.268  27.971  1.00  7.490          C  
ATOM  32877  C   TYR A2056     -80.842   1.067  27.616  1.00  7.440          C  
ATOM  32878  O   TYR A2056     -80.287   1.761  26.777  1.00  7.640          O  
ATOM  32879  CB  TYR A2056     -79.292  -0.101  29.155  1.00 10.380          C  
ATOM  32880  CG  TYR A2056     -78.791  -1.370  29.824  1.00 10.380          C  
ATOM  32881  CD1 TYR A2056     -77.678  -1.290  30.639  1.00 10.380          C  
ATOM  32882  CD2 TYR A2056     -79.443  -2.601  29.664  1.00 10.380          C  
ATOM  32883  CE1 TYR A2056     -77.234  -2.397  31.292  1.00 10.380          C  
ATOM  32884  CE2 TYR A2056     -78.988  -3.703  30.326  1.00 10.380          C  
ATOM  32885  CZ  TYR A2056     -77.899  -3.615  31.137  1.00 10.380          C  
ATOM  32886  OH  TYR A2056     -77.481  -4.737  31.808  1.00 10.380          O  
ATOM  32887  H   TYR A2056     -78.585  -0.573  26.623  1.00  8.680          H  
ATOM  32888  HA  TYR A2056     -81.080  -0.922  28.224  1.00  8.990          H  
ATOM  32889 1HB  TYR A2056     -78.417   0.458  28.817  1.00 12.460          H  
ATOM  32890 2HB  TYR A2056     -79.766   0.511  29.913  1.00 12.460          H  
ATOM  32891  HD1 TYR A2056     -77.163  -0.340  30.772  1.00 12.460          H  
ATOM  32892  HD2 TYR A2056     -80.315  -2.707  29.034  1.00 12.460          H  
ATOM  32893  HE1 TYR A2056     -76.371  -2.317  31.929  1.00 12.460          H  
ATOM  32894  HE2 TYR A2056     -79.502  -4.656  30.210  1.00 12.460          H  
ATOM  32895  HH  TYR A2056     -76.632  -4.568  32.223  1.00 12.460          H  
ATOM  32896  N   GLN A2057     -81.949   1.440  28.226  1.00  7.370          N  
ATOM  32897  CA  GLN A2057     -82.490   2.768  27.997  1.00  7.480          C  
ATOM  32898  C   GLN A2057     -83.193   3.257  29.244  1.00  7.370          C  
ATOM  32899  O   GLN A2057     -84.021   2.540  29.804  1.00  7.310          O  
ATOM  32900  CB  GLN A2057     -83.467   2.751  26.818  1.00 10.430          C  
ATOM  32901  CG  GLN A2057     -83.999   4.112  26.449  1.00 10.430          C  
ATOM  32902  CD  GLN A2057     -84.937   4.092  25.289  1.00 10.430          C  
ATOM  32903  OE1 GLN A2057     -85.764   3.184  25.151  1.00 10.430          O  
ATOM  32904  NE2 GLN A2057     -84.826   5.099  24.427  1.00 10.430          N  
ATOM  32905  H   GLN A2057     -82.406   0.816  28.877  1.00  8.840          H  
ATOM  32906  HA  GLN A2057     -81.674   3.459  27.781  1.00  8.980          H  
ATOM  32907 1HB  GLN A2057     -82.964   2.347  25.937  1.00 12.510          H  
ATOM  32908 2HB  GLN A2057     -84.309   2.101  27.048  1.00 12.510          H  
ATOM  32909 1HG  GLN A2057     -84.520   4.554  27.297  1.00 12.510          H  
ATOM  32910 2HG  GLN A2057     -83.148   4.722  26.167  1.00 12.510          H  
ATOM  32911 1HE2 GLN A2057     -85.425   5.143  23.628  1.00 12.510          H  
ATOM  32912 2HE2 GLN A2057     -84.118   5.833  24.564  1.00 12.510          H  
ATOM  32913  N   SER A2058     -82.865   4.478  29.662  1.00  7.510          N  
ATOM  32914  CA  SER A2058     -83.499   5.107  30.830  1.00  7.720          C  
ATOM  32915  C   SER A2058     -83.529   4.174  32.056  1.00  7.670          C  
ATOM  32916  O   SER A2058     -84.600   3.906  32.615  1.00  7.820          O  
ATOM  32917  CB  SER A2058     -84.912   5.552  30.479  1.00 10.720          C  
ATOM  32918  OG  SER A2058     -84.917   6.500  29.431  1.00 10.720          O  
ATOM  32919  H   SER A2058     -82.158   5.002  29.139  1.00  9.010          H  
ATOM  32920  HA  SER A2058     -82.912   5.990  31.095  1.00  9.260          H  
ATOM  32921 1HB  SER A2058     -85.507   4.685  30.192  1.00 12.870          H  
ATOM  32922 2HB  SER A2058     -85.378   5.986  31.362  1.00 12.870          H  
ATOM  32923  HG  SER A2058     -85.844   6.687  29.259  1.00 12.870          H  
ATOM  32924  N   LYS A2059     -82.369   3.637  32.445  1.00  7.650          N  
ATOM  32925  CA  LYS A2059     -82.323   2.667  33.545  1.00  7.650          C  
ATOM  32926  C   LYS A2059     -80.994   2.554  34.283  1.00  7.490          C  
ATOM  32927  O   LYS A2059     -79.968   3.124  33.902  1.00  7.470          O  
ATOM  32928  CB  LYS A2059     -82.721   1.267  33.062  1.00 10.710          C  
ATOM  32929  CG  LYS A2059     -81.758   0.609  32.059  1.00 10.710          C  
ATOM  32930  CD  LYS A2059     -82.244  -0.807  31.657  1.00 10.710          C  
ATOM  32931  CE  LYS A2059     -81.921  -1.860  32.756  1.00 10.710          C  
ATOM  32932  NZ  LYS A2059     -82.350  -3.243  32.368  1.00 10.710          N  
ATOM  32933  H   LYS A2059     -81.528   3.979  31.977  1.00  9.180          H  
ATOM  32934  HA  LYS A2059     -83.062   2.981  34.282  1.00  9.180          H  
ATOM  32935 1HB  LYS A2059     -82.839   0.618  33.917  1.00 12.850          H  
ATOM  32936 2HB  LYS A2059     -83.695   1.330  32.570  1.00 12.850          H  
ATOM  32937 1HG  LYS A2059     -81.708   1.237  31.172  1.00 12.850          H  
ATOM  32938 2HG  LYS A2059     -80.756   0.539  32.488  1.00 12.850          H  
ATOM  32939 1HD  LYS A2059     -83.323  -0.783  31.500  1.00 12.850          H  
ATOM  32940 2HD  LYS A2059     -81.773  -1.107  30.731  1.00 12.850          H  
ATOM  32941 1HE  LYS A2059     -80.842  -1.863  32.930  1.00 12.850          H  
ATOM  32942 2HE  LYS A2059     -82.424  -1.596  33.679  1.00 12.850          H  
ATOM  32943 1HZ  LYS A2059     -82.107  -3.882  33.114  1.00 12.850          H  
ATOM  32944 2HZ  LYS A2059     -83.350  -3.262  32.219  1.00 12.850          H  
ATOM  32945 3HZ  LYS A2059     -81.880  -3.526  31.520  1.00 12.850          H  
ATOM  32946  N   PHE A2060     -81.011   1.772  35.361  1.00  7.430          N  
ATOM  32947  CA  PHE A2060     -79.814   1.605  36.167  1.00  7.310          C  
ATOM  32948  C   PHE A2060     -79.171   0.230  36.057  1.00  7.230          C  
ATOM  32949  O   PHE A2060     -79.842  -0.804  35.994  1.00  7.260          O  
ATOM  32950  CB  PHE A2060     -80.155   1.913  37.617  1.00 10.280          C  
ATOM  32951  CG  PHE A2060     -80.529   3.339  37.781  1.00 10.280          C  
ATOM  32952  CD1 PHE A2060     -81.848   3.753  37.607  1.00 10.280          C  
ATOM  32953  CD2 PHE A2060     -79.578   4.279  38.079  1.00 10.280          C  
ATOM  32954  CE1 PHE A2060     -82.185   5.073  37.721  1.00 10.280          C  
ATOM  32955  CE2 PHE A2060     -79.921   5.588  38.196  1.00 10.280          C  
ATOM  32956  CZ  PHE A2060     -81.219   5.987  38.010  1.00 10.280          C  
ATOM  32957  H   PHE A2060     -81.864   1.306  35.635  1.00  8.920          H  
ATOM  32958  HA  PHE A2060     -79.077   2.337  35.838  1.00  8.770          H  
ATOM  32959 1HB  PHE A2060     -80.977   1.289  37.955  1.00 12.340          H  
ATOM  32960 2HB  PHE A2060     -79.288   1.705  38.246  1.00 12.340          H  
ATOM  32961  HD1 PHE A2060     -82.615   3.019  37.365  1.00 12.340          H  
ATOM  32962  HD2 PHE A2060     -78.535   3.968  38.210  1.00 12.340          H  
ATOM  32963  HE1 PHE A2060     -83.219   5.392  37.572  1.00 12.340          H  
ATOM  32964  HE2 PHE A2060     -79.161   6.319  38.416  1.00 12.340          H  
ATOM  32965  HZ  PHE A2060     -81.474   7.031  38.082  1.00 12.340          H  
ATOM  32966  N   LEU A2061     -77.847   0.264  36.078  1.00  7.160          N  
ATOM  32967  CA  LEU A2061     -76.943  -0.884  36.047  1.00  7.100          C  
ATOM  32968  C   LEU A2061     -76.055  -0.992  37.276  1.00  7.070          C  
ATOM  32969  O   LEU A2061     -75.460  -0.004  37.712  1.00  7.120          O  
ATOM  32970  CB  LEU A2061     -76.015  -0.780  34.817  1.00  9.960          C  
ATOM  32971  CG  LEU A2061     -74.727  -1.748  34.780  1.00  9.960          C  
ATOM  32972  CD1 LEU A2061     -75.121  -3.220  34.604  1.00  9.960          C  
ATOM  32973  CD2 LEU A2061     -73.799  -1.299  33.692  1.00  9.960          C  
ATOM  32974  H   LEU A2061     -77.438   1.200  36.132  1.00  8.590          H  
ATOM  32975  HA  LEU A2061     -77.547  -1.787  35.974  1.00  8.520          H  
ATOM  32976 1HB  LEU A2061     -76.613  -1.013  33.941  1.00 11.960          H  
ATOM  32977 2HB  LEU A2061     -75.698   0.237  34.719  1.00 11.960          H  
ATOM  32978  HG  LEU A2061     -74.190  -1.665  35.720  1.00 11.960          H  
ATOM  32979 1HD1 LEU A2061     -74.216  -3.832  34.605  1.00 11.960          H  
ATOM  32980 2HD1 LEU A2061     -75.761  -3.543  35.411  1.00 11.960          H  
ATOM  32981 3HD1 LEU A2061     -75.636  -3.358  33.678  1.00 11.960          H  
ATOM  32982 1HD2 LEU A2061     -72.919  -1.930  33.697  1.00 11.960          H  
ATOM  32983 2HD2 LEU A2061     -74.296  -1.366  32.730  1.00 11.960          H  
ATOM  32984 3HD2 LEU A2061     -73.500  -0.279  33.876  1.00 11.960          H  
ATOM  32985  N   THR A2062     -75.916  -2.195  37.822  1.00  7.020          N  
ATOM  32986  CA  THR A2062     -74.938  -2.361  38.886  1.00  7.000          C  
ATOM  32987  C   THR A2062     -73.826  -3.240  38.327  1.00  6.820          C  
ATOM  32988  O   THR A2062     -74.050  -4.401  37.973  1.00  6.780          O  
ATOM  32989  CB  THR A2062     -75.527  -2.981  40.167  1.00  9.810          C  
ATOM  32990  OG1 THR A2062     -76.573  -2.140  40.674  1.00  9.810          O  
ATOM  32991  CG2 THR A2062     -74.416  -3.069  41.225  1.00  9.810          C  
ATOM  32992  H   THR A2062     -76.442  -2.985  37.477  1.00  8.420          H  
ATOM  32993  HA  THR A2062     -74.513  -1.398  39.147  1.00  8.400          H  
ATOM  32994  HB  THR A2062     -75.924  -3.972  39.959  1.00 11.770          H  
ATOM  32995  HG1 THR A2062     -77.318  -2.170  40.072  1.00 11.770          H  
ATOM  32996 1HG2 THR A2062     -74.819  -3.492  42.141  1.00 11.770          H  
ATOM  32997 2HG2 THR A2062     -73.611  -3.700  40.864  1.00 11.770          H  
ATOM  32998 3HG2 THR A2062     -74.029  -2.066  41.426  1.00 11.770          H  
ATOM  32999  N   LEU A2063     -72.631  -2.673  38.231  1.00  6.730          N  
ATOM  33000  CA  LEU A2063     -71.486  -3.373  37.669  1.00  6.530          C  
ATOM  33001  C   LEU A2063     -70.457  -3.725  38.716  1.00  6.600          C  
ATOM  33002  O   LEU A2063     -69.681  -2.876  39.145  1.00  6.630          O  
ATOM  33003  CB  LEU A2063     -70.836  -2.513  36.581  1.00  9.220          C  
ATOM  33004  CG  LEU A2063     -69.554  -3.080  35.913  1.00  9.220          C  
ATOM  33005  CD1 LEU A2063     -69.852  -4.410  35.246  1.00  9.220          C  
ATOM  33006  CD2 LEU A2063     -69.065  -2.076  34.891  1.00  9.220          C  
ATOM  33007  H   LEU A2063     -72.546  -1.710  38.562  1.00  8.080          H  
ATOM  33008  HA  LEU A2063     -71.851  -4.293  37.222  1.00  7.840          H  
ATOM  33009 1HB  LEU A2063     -71.571  -2.336  35.801  1.00 11.070          H  
ATOM  33010 2HB  LEU A2063     -70.583  -1.555  37.026  1.00 11.070          H  
ATOM  33011  HG  LEU A2063     -68.776  -3.236  36.664  1.00 11.070          H  
ATOM  33012 1HD1 LEU A2063     -68.947  -4.787  34.772  1.00 11.070          H  
ATOM  33013 2HD1 LEU A2063     -70.186  -5.137  35.976  1.00 11.070          H  
ATOM  33014 3HD1 LEU A2063     -70.620  -4.265  34.514  1.00 11.070          H  
ATOM  33015 1HD2 LEU A2063     -68.161  -2.453  34.416  1.00 11.070          H  
ATOM  33016 2HD2 LEU A2063     -69.834  -1.931  34.155  1.00 11.070          H  
ATOM  33017 3HD2 LEU A2063     -68.844  -1.131  35.381  1.00 11.070          H  
ATOM  33018  N   ASN A2064     -70.460  -4.970  39.168  1.00  6.620          N  
ATOM  33019  CA  ASN A2064     -69.540  -5.408  40.216  1.00  6.700          C  
ATOM  33020  C   ASN A2064     -69.614  -4.474  41.432  1.00  6.900          C  
ATOM  33021  O   ASN A2064     -68.600  -4.137  42.045  1.00  7.030          O  
ATOM  33022  CB  ASN A2064     -68.131  -5.477  39.662  1.00  9.350          C  
ATOM  33023  CG  ASN A2064     -68.031  -6.444  38.522  1.00  9.350          C  
ATOM  33024  OD1 ASN A2064     -68.657  -7.514  38.534  1.00  9.350          O  
ATOM  33025  ND2 ASN A2064     -67.259  -6.091  37.527  1.00  9.350          N  
ATOM  33026  H   ASN A2064     -71.119  -5.632  38.773  1.00  7.940          H  
ATOM  33027  HA  ASN A2064     -69.839  -6.403  40.551  1.00  8.040          H  
ATOM  33028 1HB  ASN A2064     -67.801  -4.494  39.327  1.00 11.220          H  
ATOM  33029 2HB  ASN A2064     -67.449  -5.795  40.448  1.00 11.220          H  
ATOM  33030 1HD2 ASN A2064     -67.151  -6.695  36.737  1.00 11.220          H  
ATOM  33031 2HD2 ASN A2064     -66.774  -5.216  37.557  1.00 11.220          H  
ATOM  33032  N   GLY A2065     -70.830  -4.050  41.761  1.00  6.990          N  
ATOM  33033  CA  GLY A2065     -71.112  -3.147  42.868  1.00  7.200          C  
ATOM  33034  C   GLY A2065     -71.123  -1.655  42.488  1.00  7.250          C  
ATOM  33035  O   GLY A2065     -71.620  -0.832  43.258  1.00  7.460          O  
ATOM  33036  H   GLY A2065     -71.605  -4.405  41.221  1.00  8.390          H  
ATOM  33037 1HA  GLY A2065     -72.076  -3.412  43.301  1.00  8.640          H  
ATOM  33038 2HA  GLY A2065     -70.371  -3.309  43.649  1.00  8.640          H  
ATOM  33039  N   LYS A2066     -70.643  -1.289  41.296  1.00  7.070          N  
ATOM  33040  CA  LYS A2066     -70.629   0.121  40.903  1.00  7.110          C  
ATOM  33041  C   LYS A2066     -71.954   0.557  40.304  1.00  7.130          C  
ATOM  33042  O   LYS A2066     -72.512  -0.107  39.431  1.00  7.020          O  
ATOM  33043  CB  LYS A2066     -69.514   0.391  39.894  1.00  9.940          C  
ATOM  33044  CG  LYS A2066     -68.094   0.100  40.372  1.00  9.940          C  
ATOM  33045  CD  LYS A2066     -67.659   1.039  41.499  1.00  9.940          C  
ATOM  33046  CE  LYS A2066     -66.186   0.867  41.809  1.00  9.940          C  
ATOM  33047  NZ  LYS A2066     -65.747   1.740  42.929  1.00  9.940          N  
ATOM  33048  H   LYS A2066     -70.249  -1.983  40.658  1.00  8.480          H  
ATOM  33049  HA  LYS A2066     -70.465   0.726  41.792  1.00  8.530          H  
ATOM  33050 1HB  LYS A2066     -69.680  -0.221  39.009  1.00 11.930          H  
ATOM  33051 2HB  LYS A2066     -69.555   1.432  39.579  1.00 11.930          H  
ATOM  33052 1HG  LYS A2066     -68.042  -0.934  40.725  1.00 11.930          H  
ATOM  33053 2HG  LYS A2066     -67.408   0.211  39.532  1.00 11.930          H  
ATOM  33054 1HD  LYS A2066     -67.842   2.076  41.206  1.00 11.930          H  
ATOM  33055 2HD  LYS A2066     -68.225   0.820  42.401  1.00 11.930          H  
ATOM  33056 1HE  LYS A2066     -65.995  -0.172  42.071  1.00 11.930          H  
ATOM  33057 2HE  LYS A2066     -65.608   1.122  40.918  1.00 11.930          H  
ATOM  33058 1HZ  LYS A2066     -64.762   1.597  43.095  1.00 11.930          H  
ATOM  33059 2HZ  LYS A2066     -65.910   2.712  42.689  1.00 11.930          H  
ATOM  33060 3HZ  LYS A2066     -66.266   1.509  43.761  1.00 11.930          H  
ATOM  33061  N   LYS A2067     -72.457   1.706  40.735  1.00  7.280          N  
ATOM  33062  CA  LYS A2067     -73.726   2.182  40.201  1.00  7.320          C  
ATOM  33063  C   LYS A2067     -73.594   3.074  38.970  1.00  7.310          C  
ATOM  33064  O   LYS A2067     -72.963   4.138  38.991  1.00  7.350          O  
ATOM  33065  CB  LYS A2067     -74.519   2.854  41.327  1.00 10.230          C  
ATOM  33066  CG  LYS A2067     -75.892   3.409  40.976  1.00 10.230          C  
ATOM  33067  CD  LYS A2067     -76.594   3.878  42.266  1.00 10.230          C  
ATOM  33068  CE  LYS A2067     -77.964   4.478  42.011  1.00 10.230          C  
ATOM  33069  NZ  LYS A2067     -78.684   4.743  43.302  1.00 10.230          N  
ATOM  33070  H   LYS A2067     -71.970   2.235  41.448  1.00  8.740          H  
ATOM  33071  HA  LYS A2067     -74.304   1.308  39.889  1.00  8.780          H  
ATOM  33072 1HB  LYS A2067     -74.699   2.107  42.093  1.00 12.280          H  
ATOM  33073 2HB  LYS A2067     -73.925   3.639  41.781  1.00 12.280          H  
ATOM  33074 1HG  LYS A2067     -75.783   4.255  40.289  1.00 12.280          H  
ATOM  33075 2HG  LYS A2067     -76.490   2.636  40.486  1.00 12.280          H  
ATOM  33076 1HD  LYS A2067     -76.703   3.031  42.949  1.00 12.280          H  
ATOM  33077 2HD  LYS A2067     -75.972   4.630  42.757  1.00 12.280          H  
ATOM  33078 1HE  LYS A2067     -77.841   5.420  41.477  1.00 12.280          H  
ATOM  33079 2HE  LYS A2067     -78.560   3.799  41.399  1.00 12.280          H  
ATOM  33080 1HZ  LYS A2067     -79.587   5.153  43.113  1.00 12.280          H  
ATOM  33081 2HZ  LYS A2067     -78.813   3.869  43.802  1.00 12.280          H  
ATOM  33082 3HZ  LYS A2067     -78.143   5.371  43.882  1.00 12.280          H  
ATOM  33083  N   TYR A2068     -74.232   2.616  37.894  1.00  7.270          N  
ATOM  33084  CA  TYR A2068     -74.291   3.275  36.595  1.00  7.270          C  
ATOM  33085  C   TYR A2068     -75.697   3.678  36.208  1.00  7.380          C  
ATOM  33086  O   TYR A2068     -76.670   2.984  36.518  1.00  7.380          O  
ATOM  33087  CB  TYR A2068     -73.744   2.369  35.500  1.00 10.180          C  
ATOM  33088  CG  TYR A2068     -72.305   2.252  35.444  1.00 10.180          C  
ATOM  33089  CD1 TYR A2068     -71.589   1.358  36.221  1.00 10.180          C  
ATOM  33090  CD2 TYR A2068     -71.677   3.065  34.561  1.00 10.180          C  
ATOM  33091  CE1 TYR A2068     -70.215   1.332  36.089  1.00 10.180          C  
ATOM  33092  CE2 TYR A2068     -70.356   3.029  34.433  1.00 10.180          C  
ATOM  33093  CZ  TYR A2068     -69.605   2.190  35.173  1.00 10.180          C  
ATOM  33094  OH  TYR A2068     -68.236   2.226  35.020  1.00 10.180          O  
ATOM  33095  H   TYR A2068     -74.698   1.707  37.969  1.00  8.720          H  
ATOM  33096  HA  TYR A2068     -73.682   4.180  36.641  1.00  8.720          H  
ATOM  33097 1HB  TYR A2068     -74.127   1.381  35.672  1.00 12.210          H  
ATOM  33098 2HB  TYR A2068     -74.105   2.706  34.533  1.00 12.210          H  
ATOM  33099  HD1 TYR A2068     -72.096   0.699  36.932  1.00 12.210          H  
ATOM  33100  HD2 TYR A2068     -72.253   3.758  33.953  1.00 12.210          H  
ATOM  33101  HE1 TYR A2068     -69.617   0.658  36.697  1.00 12.210          H  
ATOM  33102  HE2 TYR A2068     -69.888   3.677  33.730  1.00 12.210          H  
ATOM  33103  HH  TYR A2068     -68.000   3.040  34.503  1.00 12.210          H  
ATOM  33104  N   TYR A2069     -75.800   4.758  35.453  1.00  7.480          N  
ATOM  33105  CA  TYR A2069     -77.082   5.198  34.936  1.00  7.590          C  
ATOM  33106  C   TYR A2069     -77.019   5.452  33.459  1.00  7.530          C  
ATOM  33107  O   TYR A2069     -76.141   6.175  32.989  1.00  7.560          O  
ATOM  33108  CB  TYR A2069     -77.566   6.456  35.642  1.00 10.580          C  
ATOM  33109  CG  TYR A2069     -78.834   7.016  35.013  1.00 10.580          C  
ATOM  33110  CD1 TYR A2069     -79.990   6.258  34.914  1.00 10.580          C  
ATOM  33111  CD2 TYR A2069     -78.829   8.291  34.546  1.00 10.580          C  
ATOM  33112  CE1 TYR A2069     -81.116   6.776  34.338  1.00 10.580          C  
ATOM  33113  CE2 TYR A2069     -79.955   8.824  33.967  1.00 10.580          C  
ATOM  33114  CZ  TYR A2069     -81.094   8.071  33.859  1.00 10.580          C  
ATOM  33115  OH  TYR A2069     -82.217   8.612  33.282  1.00 10.580          O  
ATOM  33116  H   TYR A2069     -74.966   5.282  35.216  1.00  8.980          H  
ATOM  33117  HA  TYR A2069     -77.815   4.405  35.094  1.00  9.110          H  
ATOM  33118 1HB  TYR A2069     -77.734   6.254  36.677  1.00 12.700          H  
ATOM  33119 2HB  TYR A2069     -76.791   7.222  35.581  1.00 12.700          H  
ATOM  33120  HD1 TYR A2069     -80.007   5.240  35.286  1.00 12.700          H  
ATOM  33121  HD2 TYR A2069     -77.928   8.885  34.630  1.00 12.700          H  
ATOM  33122  HE1 TYR A2069     -82.017   6.167  34.260  1.00 12.700          H  
ATOM  33123  HE2 TYR A2069     -79.941   9.847  33.591  1.00 12.700          H  
ATOM  33124  HH  TYR A2069     -82.035   9.518  33.022  1.00 12.700          H  
ATOM  33125  N   PHE A2070     -77.932   4.824  32.727  1.00  7.460          N  
ATOM  33126  CA  PHE A2070     -78.028   4.976  31.289  1.00  7.420          C  
ATOM  33127  C   PHE A2070     -79.205   5.850  30.923  1.00  7.580          C  
ATOM  33128  O   PHE A2070     -80.343   5.616  31.343  1.00  7.710          O  
ATOM  33129  CB  PHE A2070     -78.091   3.602  30.629  1.00 10.400          C  
ATOM  33130  CG  PHE A2070     -76.760   2.920  30.703  1.00 10.400          C  
ATOM  33131  CD1 PHE A2070     -76.324   2.266  31.851  1.00 10.400          C  
ATOM  33132  CD2 PHE A2070     -75.928   2.953  29.612  1.00 10.400          C  
ATOM  33133  CE1 PHE A2070     -75.076   1.696  31.882  1.00 10.400          C  
ATOM  33134  CE2 PHE A2070     -74.686   2.381  29.644  1.00 10.400          C  
ATOM  33135  CZ  PHE A2070     -74.258   1.761  30.779  1.00 10.400          C  
ATOM  33136  H   PHE A2070     -78.604   4.203  33.189  1.00  8.950          H  
ATOM  33137  HA  PHE A2070     -77.132   5.470  30.936  1.00  8.900          H  
ATOM  33138 1HB  PHE A2070     -78.838   2.980  31.128  1.00 12.480          H  
ATOM  33139 2HB  PHE A2070     -78.376   3.708  29.582  1.00 12.480          H  
ATOM  33140  HD1 PHE A2070     -76.969   2.223  32.732  1.00 12.480          H  
ATOM  33141  HD2 PHE A2070     -76.267   3.457  28.711  1.00 12.480          H  
ATOM  33142  HE1 PHE A2070     -74.739   1.206  32.775  1.00 12.480          H  
ATOM  33143  HE2 PHE A2070     -74.040   2.438  28.766  1.00 12.480          H  
ATOM  33144  HZ  PHE A2070     -73.276   1.329  30.806  1.00 12.480          H  
ATOM  33145  N   ASP A2071     -78.937   6.845  30.087  1.00  7.580          N  
ATOM  33146  CA  ASP A2071     -79.959   7.797  29.667  1.00  7.700          C  
ATOM  33147  C   ASP A2071     -80.827   7.244  28.533  1.00  7.660          C  
ATOM  33148  O   ASP A2071     -80.806   6.045  28.216  1.00  7.520          O  
ATOM  33149  CB  ASP A2071     -79.330   9.127  29.224  1.00 10.730          C  
ATOM  33150  CG  ASP A2071     -78.538   9.025  27.919  1.00 10.730          C  
ATOM  33151  OD1 ASP A2071     -78.609   7.976  27.291  1.00 10.730          O  
ATOM  33152  OD2 ASP A2071     -77.930   9.985  27.516  1.00 10.730          O  
ATOM  33153  H   ASP A2071     -77.968   6.963  29.761  1.00  9.100          H  
ATOM  33154  HA  ASP A2071     -80.607   7.997  30.522  1.00  9.240          H  
ATOM  33155 1HB  ASP A2071     -80.096   9.890  29.115  1.00 12.880          H  
ATOM  33156 2HB  ASP A2071     -78.664   9.470  29.996  1.00 12.880          H  
ATOM  33157  N   ASN A2072     -81.638   8.111  27.931  1.00  7.800          N  
ATOM  33158  CA  ASN A2072     -82.581   7.700  26.911  1.00  7.810          C  
ATOM  33159  C   ASN A2072     -81.947   7.470  25.541  1.00  7.750          C  
ATOM  33160  O   ASN A2072     -82.632   7.057  24.600  1.00  7.800          O  
ATOM  33161  CB  ASN A2072     -83.662   8.741  26.809  1.00 10.930          C  
ATOM  33162  CG  ASN A2072     -83.068  10.044  26.426  1.00 10.930          C  
ATOM  33163  OD1 ASN A2072     -82.085  10.457  27.070  1.00 10.930          O  
ATOM  33164  ND2 ASN A2072     -83.597  10.687  25.422  1.00 10.930          N  
ATOM  33165  H   ASN A2072     -81.621   9.094  28.185  1.00  9.360          H  
ATOM  33166  HA  ASN A2072     -83.033   6.765  27.236  1.00  9.370          H  
ATOM  33167 1HB  ASN A2072     -84.399   8.443  26.063  1.00 13.120          H  
ATOM  33168 2HB  ASN A2072     -84.174   8.839  27.768  1.00 13.120          H  
ATOM  33169 1HD2 ASN A2072     -83.211  11.562  25.129  1.00 13.120          H  
ATOM  33170 2HD2 ASN A2072     -84.381  10.299  24.937  1.00 13.120          H  
ATOM  33171  N   ASN A2073     -80.636   7.709  25.428  1.00  7.680          N  
ATOM  33172  CA  ASN A2073     -79.895   7.520  24.199  1.00  7.630          C  
ATOM  33173  C   ASN A2073     -79.014   6.289  24.370  1.00  7.450          C  
ATOM  33174  O   ASN A2073     -78.122   6.021  23.554  1.00  7.380          O  
ATOM  33175  CB  ASN A2073     -79.062   8.746  23.896  1.00 10.700          C  
ATOM  33176  CG  ASN A2073     -79.905   9.949  23.604  1.00 10.700          C  
ATOM  33177  OD1 ASN A2073     -80.677   9.977  22.636  1.00 10.700          O  
ATOM  33178  ND2 ASN A2073     -79.771  10.960  24.426  1.00 10.700          N  
ATOM  33179  H   ASN A2073     -80.085   8.008  26.238  1.00  9.220          H  
ATOM  33180  HA  ASN A2073     -80.588   7.329  23.379  1.00  9.160          H  
ATOM  33181 1HB  ASN A2073     -78.421   8.964  24.756  1.00 12.840          H  
ATOM  33182 2HB  ASN A2073     -78.412   8.548  23.044  1.00 12.840          H  
ATOM  33183 1HD2 ASN A2073     -80.307  11.791  24.291  1.00 12.840          H  
ATOM  33184 2HD2 ASN A2073     -79.132  10.895  25.204  1.00 12.840          H  
ATOM  33185  N   SER A2074     -79.310   5.540  25.439  1.00  7.380          N  
ATOM  33186  CA  SER A2074     -78.641   4.326  25.863  1.00  7.220          C  
ATOM  33187  C   SER A2074     -77.170   4.494  26.224  1.00  7.140          C  
ATOM  33188  O   SER A2074     -76.405   3.541  26.059  1.00  7.000          O  
ATOM  33189  CB  SER A2074     -78.748   3.267  24.766  1.00 10.170          C  
ATOM  33190  OG  SER A2074     -80.082   2.975  24.475  1.00 10.170          O  
ATOM  33191  H   SER A2074     -80.053   5.851  26.062  1.00  8.860          H  
ATOM  33192  HA  SER A2074     -79.161   3.965  26.751  1.00  8.660          H  
ATOM  33193 1HB  SER A2074     -78.240   3.599  23.869  1.00 12.210          H  
ATOM  33194 2HB  SER A2074     -78.251   2.355  25.096  1.00 12.210          H  
ATOM  33195  HG  SER A2074     -80.390   2.498  25.260  1.00 12.210          H  
ATOM  33196  N   LYS A2075     -76.772   5.654  26.776  1.00  7.240          N  
ATOM  33197  CA  LYS A2075     -75.369   5.836  27.154  1.00  7.160          C  
ATOM  33198  C   LYS A2075     -75.218   6.174  28.619  1.00  7.230          C  
ATOM  33199  O   LYS A2075     -76.086   6.812  29.227  1.00  7.370          O  
ATOM  33200  CB  LYS A2075     -74.727   6.932  26.303  1.00 10.060          C  
ATOM  33201  CG  LYS A2075     -74.760   6.659  24.790  1.00 10.060          C  
ATOM  33202  CD  LYS A2075     -73.856   5.492  24.396  1.00 10.060          C  
ATOM  33203  CE  LYS A2075     -73.865   5.254  22.907  1.00 10.060          C  
ATOM  33204  NZ  LYS A2075     -75.138   4.619  22.435  1.00 10.060          N  
ATOM  33205  H   LYS A2075     -77.437   6.435  26.922  1.00  8.690          H  
ATOM  33206  HA  LYS A2075     -74.832   4.904  26.996  1.00  8.590          H  
ATOM  33207 1HB  LYS A2075     -75.247   7.877  26.485  1.00 12.070          H  
ATOM  33208 2HB  LYS A2075     -73.687   7.064  26.608  1.00 12.070          H  
ATOM  33209 1HG  LYS A2075     -75.778   6.453  24.487  1.00 12.070          H  
ATOM  33210 2HG  LYS A2075     -74.423   7.549  24.265  1.00 12.070          H  
ATOM  33211 1HD  LYS A2075     -72.828   5.697  24.711  1.00 12.070          H  
ATOM  33212 2HD  LYS A2075     -74.182   4.573  24.875  1.00 12.070          H  
ATOM  33213 1HE  LYS A2075     -73.737   6.202  22.393  1.00 12.070          H  
ATOM  33214 2HE  LYS A2075     -73.031   4.604  22.661  1.00 12.070          H  
ATOM  33215 1HZ  LYS A2075     -75.073   4.479  21.440  1.00 12.070          H  
ATOM  33216 2HZ  LYS A2075     -75.257   3.722  22.897  1.00 12.070          H  
ATOM  33217 3HZ  LYS A2075     -75.941   5.217  22.649  1.00 12.070          H  
ATOM  33218  N   ALA A2076     -74.119   5.714  29.216  1.00  7.130          N  
ATOM  33219  CA  ALA A2076     -73.945   6.024  30.620  1.00  7.220          C  
ATOM  33220  C   ALA A2076     -73.778   7.524  30.767  1.00  7.380          C  
ATOM  33221  O   ALA A2076     -73.130   8.186  29.949  1.00  7.370          O  
ATOM  33222  CB  ALA A2076     -72.804   5.271  31.281  1.00 10.070          C  
ATOM  33223  H   ALA A2076     -73.433   5.184  28.674  1.00  8.560          H  
ATOM  33224  HA  ALA A2076     -74.847   5.723  31.125  1.00  8.660          H  
ATOM  33225 1HB  ALA A2076     -72.793   5.531  32.332  1.00 12.090          H  
ATOM  33226 2HB  ALA A2076     -72.955   4.210  31.182  1.00 12.090          H  
ATOM  33227 3HB  ALA A2076     -71.903   5.538  30.866  1.00 12.090          H  
ATOM  33228  N   VAL A2077     -74.350   8.035  31.827  1.00  7.510          N  
ATOM  33229  CA  VAL A2077     -74.315   9.431  32.193  1.00  7.650          C  
ATOM  33230  C   VAL A2077     -73.086   9.828  32.972  1.00  7.660          C  
ATOM  33231  O   VAL A2077     -72.663   9.109  33.865  1.00  7.600          O  
ATOM  33232  CB  VAL A2077     -75.595   9.761  32.974  1.00 10.650          C  
ATOM  33233  CG1 VAL A2077     -75.574  11.172  33.527  1.00 10.650          C  
ATOM  33234  CG2 VAL A2077     -76.773   9.594  32.015  1.00 10.650          C  
ATOM  33235  H   VAL A2077     -74.882   7.389  32.412  1.00  9.010          H  
ATOM  33236  HA  VAL A2077     -74.328  10.012  31.271  1.00  9.180          H  
ATOM  33237  HB  VAL A2077     -75.700   9.073  33.815  1.00 12.780          H  
ATOM  33238 1HG1 VAL A2077     -76.497  11.333  34.033  1.00 12.780          H  
ATOM  33239 2HG1 VAL A2077     -74.752  11.306  34.234  1.00 12.780          H  
ATOM  33240 3HG1 VAL A2077     -75.477  11.899  32.721  1.00 12.780          H  
ATOM  33241 1HG2 VAL A2077     -77.695   9.817  32.515  1.00 12.780          H  
ATOM  33242 2HG2 VAL A2077     -76.655  10.280  31.178  1.00 12.780          H  
ATOM  33243 3HG2 VAL A2077     -76.804   8.567  31.637  1.00 12.780          H  
ATOM  33244  N   THR A2078     -72.523  10.973  32.608  1.00  7.750          N  
ATOM  33245  CA  THR A2078     -71.385  11.566  33.285  1.00  7.790          C  
ATOM  33246  C   THR A2078     -71.778  12.948  33.795  1.00  8.010          C  
ATOM  33247  O   THR A2078     -72.680  13.577  33.234  1.00  8.130          O  
ATOM  33248  CB  THR A2078     -70.191  11.693  32.351  1.00 10.890          C  
ATOM  33249  OG1 THR A2078     -70.547  12.512  31.222  1.00 10.890          O  
ATOM  33250  CG2 THR A2078     -69.730  10.336  31.892  1.00 10.890          C  
ATOM  33251  H   THR A2078     -72.919  11.479  31.828  1.00  9.300          H  
ATOM  33252  HA  THR A2078     -71.087  10.942  34.115  1.00  9.350          H  
ATOM  33253  HB  THR A2078     -69.408  12.169  32.882  1.00 13.070          H  
ATOM  33254  HG1 THR A2078     -70.718  13.417  31.513  1.00 13.070          H  
ATOM  33255 1HG2 THR A2078     -68.875  10.466  31.250  1.00 13.070          H  
ATOM  33256 2HG2 THR A2078     -69.450   9.744  32.754  1.00 13.070          H  
ATOM  33257 3HG2 THR A2078     -70.525   9.830  31.347  1.00 13.070          H  
ATOM  33258  N   GLY A2079     -71.042  13.467  34.775  1.00  8.070          N  
ATOM  33259  CA  GLY A2079     -71.299  14.794  35.314  1.00  8.290          C  
ATOM  33260  C   GLY A2079     -72.481  14.753  36.271  1.00  8.390          C  
ATOM  33261  O   GLY A2079     -72.758  13.728  36.900  1.00  8.310          O  
ATOM  33262  H   GLY A2079     -70.313  12.898  35.203  1.00  9.680          H  
ATOM  33263 1HA  GLY A2079     -70.411  15.155  35.829  1.00  9.950          H  
ATOM  33264 2HA  GLY A2079     -71.508  15.485  34.500  1.00  9.950          H  
ATOM  33265  N   TRP A2080     -73.122  15.892  36.481  1.00  8.580          N  
ATOM  33266  CA  TRP A2080     -74.208  15.935  37.451  1.00  8.690          C  
ATOM  33267  C   TRP A2080     -75.537  15.457  36.870  1.00  8.680          C  
ATOM  33268  O   TRP A2080     -75.974  15.926  35.817  1.00  8.710          O  
ATOM  33269  CB  TRP A2080     -74.350  17.339  38.009  1.00 12.120          C  
ATOM  33270  CG  TRP A2080     -73.239  17.697  38.913  1.00 12.120          C  
ATOM  33271  CD1 TRP A2080     -72.155  18.477  38.643  1.00 12.120          C  
ATOM  33272  CD2 TRP A2080     -73.106  17.276  40.277  1.00 12.120          C  
ATOM  33273  NE1 TRP A2080     -71.364  18.577  39.751  1.00 12.120          N  
ATOM  33274  CE2 TRP A2080     -71.933  17.846  40.765  1.00 12.120          C  
ATOM  33275  CE3 TRP A2080     -73.882  16.475  41.110  1.00 12.120          C  
ATOM  33276  CZ2 TRP A2080     -71.518  17.646  42.060  1.00 12.120          C  
ATOM  33277  CZ3 TRP A2080     -73.477  16.273  42.404  1.00 12.120          C  
ATOM  33278  CH2 TRP A2080     -72.324  16.849  42.868  1.00 12.120          C  
ATOM  33279  H   TRP A2080     -72.877  16.716  35.953  1.00 10.300          H  
ATOM  33280  HA  TRP A2080     -73.948  15.274  38.278  1.00 10.430          H  
ATOM  33281 1HB  TRP A2080     -74.380  18.059  37.194  1.00 14.550          H  
ATOM  33282 2HB  TRP A2080     -75.286  17.421  38.558  1.00 14.550          H  
ATOM  33283  HD1 TRP A2080     -71.952  18.959  37.690  1.00 14.550          H  
ATOM  33284  HE1 TRP A2080     -70.505  19.114  39.808  1.00 14.550          H  
ATOM  33285  HE3 TRP A2080     -74.791  16.017  40.737  1.00 14.550          H  
ATOM  33286  HZ2 TRP A2080     -70.599  18.086  42.455  1.00 14.550          H  
ATOM  33287  HZ3 TRP A2080     -74.096  15.644  43.048  1.00 14.550          H  
ATOM  33288  HH2 TRP A2080     -72.026  16.674  43.891  1.00 14.550          H  
ATOM  33289  N   GLN A2081     -76.199  14.564  37.606  1.00  8.660          N  
ATOM  33290  CA  GLN A2081     -77.487  13.992  37.216  1.00  8.650          C  
ATOM  33291  C   GLN A2081     -78.428  13.754  38.389  1.00  8.690          C  
ATOM  33292  O   GLN A2081     -78.029  13.205  39.415  1.00  8.660          O  
ATOM  33293  CB  GLN A2081     -77.236  12.676  36.488  1.00 12.110          C  
ATOM  33294  CG  GLN A2081     -78.477  11.822  36.115  1.00 12.110          C  
ATOM  33295  CD  GLN A2081     -79.311  12.369  34.969  1.00 12.110          C  
ATOM  33296  OE1 GLN A2081     -78.801  12.624  33.875  1.00 12.110          O  
ATOM  33297  NE2 GLN A2081     -80.610  12.549  35.210  1.00 12.110          N  
ATOM  33298  H   GLN A2081     -75.744  14.220  38.457  1.00 10.390          H  
ATOM  33299  HA  GLN A2081     -77.972  14.686  36.530  1.00 10.380          H  
ATOM  33300 1HB  GLN A2081     -76.703  12.913  35.578  1.00 14.540          H  
ATOM  33301 2HB  GLN A2081     -76.581  12.079  37.081  1.00 14.540          H  
ATOM  33302 1HG  GLN A2081     -78.115  10.850  35.821  1.00 14.540          H  
ATOM  33303 2HG  GLN A2081     -79.126  11.703  36.980  1.00 14.540          H  
ATOM  33304 1HE2 GLN A2081     -81.211  12.902  34.488  1.00 14.540          H  
ATOM  33305 2HE2 GLN A2081     -81.011  12.332  36.136  1.00 14.540          H  
ATOM  33306  N   THR A2082     -79.678  14.177  38.243  1.00  8.780          N  
ATOM  33307  CA  THR A2082     -80.681  13.931  39.274  1.00  8.810          C  
ATOM  33308  C   THR A2082     -81.353  12.573  39.070  1.00  8.830          C  
ATOM  33309  O   THR A2082     -81.659  12.177  37.936  1.00  8.880          O  
ATOM  33310  CB  THR A2082     -81.749  15.051  39.311  1.00 12.320          C  
ATOM  33311  OG1 THR A2082     -81.108  16.294  39.608  1.00 12.320          O  
ATOM  33312  CG2 THR A2082     -82.809  14.771  40.417  1.00 12.320          C  
ATOM  33313  H   THR A2082     -79.942  14.669  37.399  1.00 10.540          H  
ATOM  33314  HA  THR A2082     -80.186  13.910  40.238  1.00 10.570          H  
ATOM  33315  HB  THR A2082     -82.243  15.123  38.344  1.00 14.790          H  
ATOM  33316  HG1 THR A2082     -80.544  16.540  38.878  1.00 14.790          H  
ATOM  33317 1HG2 THR A2082     -83.530  15.584  40.429  1.00 14.790          H  
ATOM  33318 2HG2 THR A2082     -83.334  13.841  40.221  1.00 14.790          H  
ATOM  33319 3HG2 THR A2082     -82.314  14.713  41.381  1.00 14.790          H  
ATOM  33320  N   ILE A2083     -81.551  11.843  40.168  1.00  8.810          N  
ATOM  33321  CA  ILE A2083     -82.279  10.578  40.083  1.00  8.880          C  
ATOM  33322  C   ILE A2083     -83.653  10.738  40.723  1.00  8.780          C  
ATOM  33323  O   ILE A2083     -84.666  10.685  40.032  1.00  8.670          O  
ATOM  33324  CB  ILE A2083     -81.497   9.393  40.687  1.00 12.400          C  
ATOM  33325  CG1 ILE A2083     -80.180   9.195  39.860  1.00 12.400          C  
ATOM  33326  CG2 ILE A2083     -82.377   8.123  40.718  1.00 12.400          C  
ATOM  33327  CD1 ILE A2083     -79.197   8.176  40.430  1.00 12.400          C  
ATOM  33328  H   ILE A2083     -81.249  12.252  41.059  1.00 10.570          H  
ATOM  33329  HA  ILE A2083     -82.439  10.340  39.033  1.00 10.660          H  
ATOM  33330  HB  ILE A2083     -81.211   9.628  41.687  1.00 14.880          H  
ATOM  33331 1HG1 ILE A2083     -80.444   8.904  38.850  1.00 14.880          H  
ATOM  33332 2HG1 ILE A2083     -79.662  10.156  39.809  1.00 14.880          H  
ATOM  33333 1HG2 ILE A2083     -81.828   7.293  41.147  1.00 14.880          H  
ATOM  33334 2HG2 ILE A2083     -83.266   8.291  41.319  1.00 14.880          H  
ATOM  33335 3HG2 ILE A2083     -82.686   7.869  39.715  1.00 14.880          H  
ATOM  33336 1HD1 ILE A2083     -78.325   8.136  39.789  1.00 14.880          H  
ATOM  33337 2HD1 ILE A2083     -78.894   8.447  41.403  1.00 14.880          H  
ATOM  33338 3HD1 ILE A2083     -79.652   7.204  40.479  1.00 14.880          H  
ATOM  33339  N   ASP A2084     -83.693  10.968  42.031  1.00  8.920          N  
ATOM  33340  CA  ASP A2084     -84.956  11.225  42.714  1.00  8.880          C  
ATOM  33341  C   ASP A2084     -84.738  12.112  43.910  1.00  9.090          C  
ATOM  33342  O   ASP A2084     -84.217  11.671  44.937  1.00  9.060          O  
ATOM  33343  CB  ASP A2084     -85.674   9.954  43.168  1.00 12.450          C  
ATOM  33344  CG  ASP A2084     -87.073  10.286  43.817  1.00 12.450          C  
ATOM  33345  OD1 ASP A2084     -87.350  11.469  44.047  1.00 12.450          O  
ATOM  33346  OD2 ASP A2084     -87.834   9.368  44.062  1.00 12.450          O  
ATOM  33347  H   ASP A2084     -82.837  10.965  42.561  1.00 10.700          H  
ATOM  33348  HA  ASP A2084     -85.620  11.748  42.027  1.00 10.660          H  
ATOM  33349 1HB  ASP A2084     -85.829   9.295  42.311  1.00 14.940          H  
ATOM  33350 2HB  ASP A2084     -85.063   9.421  43.893  1.00 14.940          H  
ATOM  33351  N   SER A2085     -85.048  13.392  43.729  1.00  9.390          N  
ATOM  33352  CA  SER A2085     -84.874  14.421  44.745  1.00  9.680          C  
ATOM  33353  C   SER A2085     -83.456  14.405  45.314  1.00  9.420          C  
ATOM  33354  O   SER A2085     -83.250  14.610  46.513  1.00  9.420          O  
ATOM  33355  CB  SER A2085     -85.884  14.163  45.845  1.00 13.440          C  
ATOM  33356  OG  SER A2085     -87.185  14.111  45.310  1.00 13.440          O  
ATOM  33357  H   SER A2085     -85.473  13.648  42.850  1.00 11.270          H  
ATOM  33358  HA  SER A2085     -85.063  15.395  44.294  1.00 11.620          H  
ATOM  33359 1HB  SER A2085     -85.659  13.226  46.355  1.00 16.120          H  
ATOM  33360 2HB  SER A2085     -85.824  14.959  46.582  1.00 16.120          H  
ATOM  33361  HG  SER A2085     -87.253  13.206  44.875  1.00 16.120          H  
ATOM  33362  N   LYS A2086     -82.485  14.134  44.445  1.00  9.310          N  
ATOM  33363  CA  LYS A2086     -81.087  14.043  44.819  1.00  9.080          C  
ATOM  33364  C   LYS A2086     -80.173  14.105  43.606  1.00  8.970          C  
ATOM  33365  O   LYS A2086     -80.389  13.394  42.612  1.00  8.930          O  
ATOM  33366  CB  LYS A2086     -80.817  12.740  45.588  1.00 12.800          C  
ATOM  33367  CG  LYS A2086     -79.359  12.528  46.073  1.00 12.800          C  
ATOM  33368  CD  LYS A2086     -79.020  13.444  47.240  1.00 12.800          C  
ATOM  33369  CE  LYS A2086     -77.586  13.303  47.679  1.00 12.800          C  
ATOM  33370  NZ  LYS A2086     -76.621  14.135  46.844  1.00 12.800          N  
ATOM  33371  H   LYS A2086     -82.742  14.039  43.477  1.00 11.170          H  
ATOM  33372  HA  LYS A2086     -80.855  14.895  45.456  1.00 10.900          H  
ATOM  33373 1HB  LYS A2086     -81.448  12.714  46.477  1.00 15.360          H  
ATOM  33374 2HB  LYS A2086     -81.111  11.895  44.984  1.00 15.360          H  
ATOM  33375 1HG  LYS A2086     -79.264  11.494  46.420  1.00 15.360          H  
ATOM  33376 2HG  LYS A2086     -78.649  12.673  45.266  1.00 15.360          H  
ATOM  33377 1HD  LYS A2086     -79.194  14.479  46.977  1.00 15.360          H  
ATOM  33378 2HD  LYS A2086     -79.664  13.189  48.084  1.00 15.360          H  
ATOM  33379 1HE  LYS A2086     -77.521  13.611  48.713  1.00 15.360          H  
ATOM  33380 2HE  LYS A2086     -77.312  12.255  47.611  1.00 15.360          H  
ATOM  33381 1HZ  LYS A2086     -75.680  14.015  47.181  1.00 15.360          H  
ATOM  33382 2HZ  LYS A2086     -76.627  13.882  45.839  1.00 15.360          H  
ATOM  33383 3HZ  LYS A2086     -76.872  15.105  46.925  1.00 15.360          H  
ATOM  33384  N   LYS A2087     -79.124  14.921  43.704  1.00  8.950          N  
ATOM  33385  CA  LYS A2087     -78.112  14.968  42.655  1.00  8.870          C  
ATOM  33386  C   LYS A2087     -76.968  13.985  42.933  1.00  8.720          C  
ATOM  33387  O   LYS A2087     -76.484  13.852  44.070  1.00  8.690          O  
ATOM  33388  CB  LYS A2087     -77.555  16.379  42.502  1.00 12.450          C  
ATOM  33389  CG  LYS A2087     -78.561  17.397  42.013  1.00 12.450          C  
ATOM  33390  CD  LYS A2087     -77.918  18.771  41.841  1.00 12.450          C  
ATOM  33391  CE  LYS A2087     -78.931  19.801  41.352  1.00 12.450          C  
ATOM  33392  NZ  LYS A2087     -78.319  21.151  41.193  1.00 12.450          N  
ATOM  33393  H   LYS A2087     -79.028  15.510  44.518  1.00 10.740          H  
ATOM  33394  HA  LYS A2087     -78.569  14.677  41.712  1.00 10.640          H  
ATOM  33395 1HB  LYS A2087     -77.141  16.722  43.448  1.00 14.940          H  
ATOM  33396 2HB  LYS A2087     -76.752  16.359  41.783  1.00 14.940          H  
ATOM  33397 1HG  LYS A2087     -78.963  17.065  41.055  1.00 14.940          H  
ATOM  33398 2HG  LYS A2087     -79.384  17.467  42.723  1.00 14.940          H  
ATOM  33399 1HD  LYS A2087     -77.508  19.102  42.796  1.00 14.940          H  
ATOM  33400 2HD  LYS A2087     -77.102  18.705  41.118  1.00 14.940          H  
ATOM  33401 1HE  LYS A2087     -79.332  19.479  40.392  1.00 14.940          H  
ATOM  33402 2HE  LYS A2087     -79.747  19.866  42.072  1.00 14.940          H  
ATOM  33403 1HZ  LYS A2087     -79.019  21.804  40.870  1.00 14.940          H  
ATOM  33404 2HZ  LYS A2087     -77.954  21.464  42.083  1.00 14.940          H  
ATOM  33405 3HZ  LYS A2087     -77.568  21.105  40.520  1.00 14.940          H  
ATOM  33406  N   TYR A2088     -76.518  13.325  41.873  1.00  8.670          N  
ATOM  33407  CA  TYR A2088     -75.410  12.388  41.904  1.00  8.560          C  
ATOM  33408  C   TYR A2088     -74.329  12.843  40.942  1.00  8.520          C  
ATOM  33409  O   TYR A2088     -74.613  13.467  39.914  1.00  8.550          O  
ATOM  33410  CB  TYR A2088     -75.922  10.994  41.517  1.00 12.030          C  
ATOM  33411  CG  TYR A2088     -76.912  10.394  42.502  1.00 12.030          C  
ATOM  33412  CD1 TYR A2088     -78.218  10.850  42.530  1.00 12.030          C  
ATOM  33413  CD2 TYR A2088     -76.538   9.362  43.342  1.00 12.030          C  
ATOM  33414  CE1 TYR A2088     -79.118  10.301  43.394  1.00 12.030          C  
ATOM  33415  CE2 TYR A2088     -77.455   8.810  44.217  1.00 12.030          C  
ATOM  33416  CZ  TYR A2088     -78.748   9.285  44.232  1.00 12.030          C  
ATOM  33417  OH  TYR A2088     -79.679   8.738  45.068  1.00 12.030          O  
ATOM  33418  H   TYR A2088     -77.012  13.440  40.987  1.00 10.400          H  
ATOM  33419  HA  TYR A2088     -74.986  12.367  42.900  1.00 10.270          H  
ATOM  33420 1HB  TYR A2088     -76.424  11.066  40.556  1.00 14.430          H  
ATOM  33421 2HB  TYR A2088     -75.085  10.306  41.404  1.00 14.430          H  
ATOM  33422  HD1 TYR A2088     -78.545  11.647  41.861  1.00 14.430          H  
ATOM  33423  HD2 TYR A2088     -75.529   8.977  43.317  1.00 14.430          H  
ATOM  33424  HE1 TYR A2088     -80.134  10.669  43.399  1.00 14.430          H  
ATOM  33425  HE2 TYR A2088     -77.157   7.993  44.883  1.00 14.430          H  
ATOM  33426  HH  TYR A2088     -80.537   9.134  44.902  1.00 14.430          H  
ATOM  33427  N   TYR A2089     -73.078  12.528  41.250  1.00  8.440          N  
ATOM  33428  CA  TYR A2089     -72.007  12.884  40.332  1.00  8.360          C  
ATOM  33429  C   TYR A2089     -71.414  11.647  39.707  1.00  8.150          C  
ATOM  33430  O   TYR A2089     -71.035  10.710  40.419  1.00  8.060          O  
ATOM  33431  CB  TYR A2089     -70.906  13.668  41.016  1.00 11.740          C  
ATOM  33432  CG  TYR A2089     -69.807  14.011  40.077  1.00 11.740          C  
ATOM  33433  CD1 TYR A2089     -69.973  15.050  39.178  1.00 11.740          C  
ATOM  33434  CD2 TYR A2089     -68.631  13.288  40.098  1.00 11.740          C  
ATOM  33435  CE1 TYR A2089     -68.959  15.375  38.315  1.00 11.740          C  
ATOM  33436  CE2 TYR A2089     -67.622  13.611  39.235  1.00 11.740          C  
ATOM  33437  CZ  TYR A2089     -67.776  14.651  38.344  1.00 11.740          C  
ATOM  33438  OH  TYR A2089     -66.740  14.991  37.497  1.00 11.740          O  
ATOM  33439  H   TYR A2089     -72.873  12.026  42.102  1.00 10.130          H  
ATOM  33440  HA  TYR A2089     -72.412  13.498  39.528  1.00 10.030          H  
ATOM  33441 1HB  TYR A2089     -71.301  14.588  41.419  1.00 14.080          H  
ATOM  33442 2HB  TYR A2089     -70.490  13.090  41.844  1.00 14.080          H  
ATOM  33443  HD1 TYR A2089     -70.904  15.614  39.157  1.00 14.080          H  
ATOM  33444  HD2 TYR A2089     -68.507  12.465  40.802  1.00 14.080          H  
ATOM  33445  HE1 TYR A2089     -69.083  16.201  37.616  1.00 14.080          H  
ATOM  33446  HE2 TYR A2089     -66.690  13.052  39.258  1.00 14.080          H  
ATOM  33447  HH  TYR A2089     -67.067  15.592  36.821  1.00 14.080          H  
ATOM  33448  N   PHE A2090     -71.347  11.656  38.386  1.00  8.070          N  
ATOM  33449  CA  PHE A2090     -70.809  10.551  37.645  1.00  7.860          C  
ATOM  33450  C   PHE A2090     -69.436  10.918  37.066  1.00  7.800          C  
ATOM  33451  O   PHE A2090     -69.278  11.832  36.245  1.00  7.860          O  
ATOM  33452  CB  PHE A2090     -71.829  10.118  36.611  1.00 11.090          C  
ATOM  33453  CG  PHE A2090     -73.094   9.513  37.197  1.00 11.090          C  
ATOM  33454  CD1 PHE A2090     -74.166  10.314  37.582  1.00 11.090          C  
ATOM  33455  CD2 PHE A2090     -73.220   8.146  37.340  1.00 11.090          C  
ATOM  33456  CE1 PHE A2090     -75.323   9.734  38.103  1.00 11.090          C  
ATOM  33457  CE2 PHE A2090     -74.367   7.575  37.849  1.00 11.090          C  
ATOM  33458  CZ  PHE A2090     -75.419   8.369  38.233  1.00 11.090          C  
ATOM  33459  H   PHE A2090     -71.724  12.461  37.878  1.00  9.680          H  
ATOM  33460  HA  PHE A2090     -70.683   9.728  38.323  1.00  9.430          H  
ATOM  33461 1HB  PHE A2090     -72.140  10.979  36.044  1.00 13.310          H  
ATOM  33462 2HB  PHE A2090     -71.387   9.393  35.937  1.00 13.310          H  
ATOM  33463  HD1 PHE A2090     -74.092  11.407  37.474  1.00 13.310          H  
ATOM  33464  HD2 PHE A2090     -72.401   7.513  37.042  1.00 13.310          H  
ATOM  33465  HE1 PHE A2090     -76.155  10.362  38.406  1.00 13.310          H  
ATOM  33466  HE2 PHE A2090     -74.428   6.488  37.948  1.00 13.310          H  
ATOM  33467  HZ  PHE A2090     -76.320   7.920  38.635  1.00 13.310          H  
ATOM  33468  N   ASN A2091     -68.413  10.199  37.507  1.00  7.690          N  
ATOM  33469  CA  ASN A2091     -67.048  10.527  37.100  1.00  7.640          C  
ATOM  33470  C   ASN A2091     -66.955  10.491  35.580  1.00  7.560          C  
ATOM  33471  O   ASN A2091     -67.338   9.508  34.947  1.00  7.430          O  
ATOM  33472  CB  ASN A2091     -66.038   9.611  37.765  1.00 10.720          C  
ATOM  33473  CG  ASN A2091     -64.598  10.055  37.560  1.00 10.720          C  
ATOM  33474  OD1 ASN A2091     -64.116  10.207  36.423  1.00 10.720          O  
ATOM  33475  ND2 ASN A2091     -63.896  10.267  38.654  1.00 10.720          N  
ATOM  33476  H   ASN A2091     -68.609   9.432  38.162  1.00  9.230          H  
ATOM  33477  HA  ASN A2091     -66.827  11.549  37.406  1.00  9.170          H  
ATOM  33478 1HB  ASN A2091     -66.247   9.561  38.835  1.00 12.860          H  
ATOM  33479 2HB  ASN A2091     -66.153   8.622  37.371  1.00 12.860          H  
ATOM  33480 1HD2 ASN A2091     -62.939  10.560  38.588  1.00 12.860          H  
ATOM  33481 2HD2 ASN A2091     -64.310  10.133  39.556  1.00 12.860          H  
ATOM  33482  N   THR A2092     -66.399  11.529  34.980  1.00  7.650          N  
ATOM  33483  CA  THR A2092     -66.347  11.643  33.528  1.00  7.600          C  
ATOM  33484  C   THR A2092     -65.425  10.653  32.833  1.00  7.420          C  
ATOM  33485  O   THR A2092     -65.432  10.552  31.604  1.00  7.350          O  
ATOM  33486  CB  THR A2092     -65.980  13.088  33.145  1.00 10.660          C  
ATOM  33487  OG1 THR A2092     -64.713  13.424  33.722  1.00 10.660          O  
ATOM  33488  CG2 THR A2092     -67.056  14.050  33.694  1.00 10.660          C  
ATOM  33489  H   THR A2092     -66.039  12.297  35.533  1.00  9.180          H  
ATOM  33490  HA  THR A2092     -67.340  11.449  33.153  1.00  9.120          H  
ATOM  33491  HB  THR A2092     -65.918  13.184  32.063  1.00 12.790          H  
ATOM  33492  HG1 THR A2092     -64.013  12.954  33.248  1.00 12.790          H  
ATOM  33493 1HG2 THR A2092     -66.796  15.074  33.435  1.00 12.790          H  
ATOM  33494 2HG2 THR A2092     -68.013  13.815  33.265  1.00 12.790          H  
ATOM  33495 3HG2 THR A2092     -67.116  13.956  34.775  1.00 12.790          H  
ATOM  33496  N   ASN A2093     -64.630   9.920  33.605  1.00  7.330          N  
ATOM  33497  CA  ASN A2093     -63.748   8.919  33.040  1.00  7.160          C  
ATOM  33498  C   ASN A2093     -64.279   7.491  33.224  1.00  7.040          C  
ATOM  33499  O   ASN A2093     -63.698   6.551  32.676  1.00  6.920          O  
ATOM  33500  CB  ASN A2093     -62.376   9.026  33.670  1.00 10.090          C  
ATOM  33501  CG  ASN A2093     -61.686  10.325  33.361  1.00 10.090          C  
ATOM  33502  OD1 ASN A2093     -61.784  10.872  32.254  1.00 10.090          O  
ATOM  33503  ND2 ASN A2093     -60.975  10.840  34.336  1.00 10.090          N  
ATOM  33504  H   ASN A2093     -64.646  10.056  34.617  1.00  8.800          H  
ATOM  33505  HA  ASN A2093     -63.661   9.097  31.968  1.00  8.590          H  
ATOM  33506 1HB  ASN A2093     -62.469   8.922  34.750  1.00 12.110          H  
ATOM  33507 2HB  ASN A2093     -61.753   8.205  33.317  1.00 12.110          H  
ATOM  33508 1HD2 ASN A2093     -60.488  11.704  34.199  1.00 12.110          H  
ATOM  33509 2HD2 ASN A2093     -60.918  10.373  35.219  1.00 12.110          H  
ATOM  33510  N   THR A2094     -65.339   7.304  34.037  1.00  7.090          N  
ATOM  33511  CA  THR A2094     -65.822   5.950  34.317  1.00  6.980          C  
ATOM  33512  C   THR A2094     -67.339   5.833  34.212  1.00  7.010          C  
ATOM  33513  O   THR A2094     -67.878   4.736  34.066  1.00  6.890          O  
ATOM  33514  CB  THR A2094     -65.431   5.497  35.738  1.00  9.820          C  
ATOM  33515  OG1 THR A2094     -66.121   6.305  36.708  1.00  9.820          O  
ATOM  33516  CG2 THR A2094     -63.934   5.669  35.956  1.00  9.820          C  
ATOM  33517  H   THR A2094     -65.847   8.089  34.441  1.00  8.510          H  
ATOM  33518  HA  THR A2094     -65.381   5.265  33.595  1.00  8.380          H  
ATOM  33519  HB  THR A2094     -65.699   4.451  35.871  1.00 11.780          H  
ATOM  33520  HG1 THR A2094     -65.979   5.908  37.595  1.00 11.780          H  
ATOM  33521 1HG2 THR A2094     -63.679   5.340  36.963  1.00 11.780          H  
ATOM  33522 2HG2 THR A2094     -63.390   5.069  35.227  1.00 11.780          H  
ATOM  33523 3HG2 THR A2094     -63.654   6.712  35.845  1.00 11.780          H  
ATOM  33524  N   ALA A2095     -68.013   6.979  34.323  1.00  7.170          N  
ATOM  33525  CA  ALA A2095     -69.460   7.170  34.421  1.00  7.250          C  
ATOM  33526  C   ALA A2095     -70.051   6.457  35.650  1.00  7.250          C  
ATOM  33527  O   ALA A2095     -71.218   6.070  35.654  1.00  7.270          O  
ATOM  33528  CB  ALA A2095     -70.154   6.727  33.140  1.00 10.120          C  
ATOM  33529  H   ALA A2095     -67.485   7.834  34.408  1.00  8.600          H  
ATOM  33530  HA  ALA A2095     -69.639   8.237  34.552  1.00  8.700          H  
ATOM  33531 1HB  ALA A2095     -71.214   6.940  33.236  1.00 12.140          H  
ATOM  33532 2HB  ALA A2095     -69.750   7.284  32.303  1.00 12.140          H  
ATOM  33533 3HB  ALA A2095     -70.007   5.684  32.967  1.00 12.140          H  
ATOM  33534  N   GLU A2096     -69.269   6.367  36.735  1.00  7.260          N  
ATOM  33535  CA  GLU A2096     -69.726   5.769  37.995  1.00  7.280          C  
ATOM  33536  C   GLU A2096     -70.246   6.808  38.999  1.00  7.480          C  
ATOM  33537  O   GLU A2096     -69.644   7.880  39.183  1.00  7.570          O  
ATOM  33538  CB  GLU A2096     -68.560   5.042  38.683  1.00 10.180          C  
ATOM  33539  CG  GLU A2096     -67.997   3.822  37.970  1.00 10.180          C  
ATOM  33540  CD  GLU A2096     -66.738   3.285  38.656  1.00 10.180          C  
ATOM  33541  OE1 GLU A2096     -66.230   3.974  39.514  1.00 10.180          O  
ATOM  33542  OE2 GLU A2096     -66.294   2.205  38.340  1.00 10.180          O  
ATOM  33543  H   GLU A2096     -68.300   6.675  36.674  1.00  8.710          H  
ATOM  33544  HA  GLU A2096     -70.529   5.060  37.777  1.00  8.740          H  
ATOM  33545 1HB  GLU A2096     -67.744   5.747  38.827  1.00 12.220          H  
ATOM  33546 2HB  GLU A2096     -68.882   4.720  39.675  1.00 12.220          H  
ATOM  33547 1HG  GLU A2096     -68.753   3.048  37.972  1.00 12.220          H  
ATOM  33548 2HG  GLU A2096     -67.787   4.075  36.938  1.00 12.220          H  
ATOM  33549  N   ALA A2097     -71.282   6.435  39.763  1.00  7.560          N  
ATOM  33550  CA  ALA A2097     -71.828   7.306  40.809  1.00  7.770          C  
ATOM  33551  C   ALA A2097     -70.841   7.358  41.962  1.00  7.850          C  
ATOM  33552  O   ALA A2097     -70.883   6.544  42.892  1.00  7.900          O  
ATOM  33553  CB  ALA A2097     -73.182   6.813  41.302  1.00 10.790          C  
ATOM  33554  H   ALA A2097     -71.751   5.546  39.565  1.00  9.070          H  
ATOM  33555  HA  ALA A2097     -71.939   8.311  40.399  1.00  9.320          H  
ATOM  33556 1HB  ALA A2097     -73.554   7.488  42.072  1.00 12.950          H  
ATOM  33557 2HB  ALA A2097     -73.885   6.781  40.484  1.00 12.950          H  
ATOM  33558 3HB  ALA A2097     -73.069   5.819  41.713  1.00 12.950          H  
ATOM  33559  N   ALA A2098     -69.908   8.291  41.837  1.00  7.890          N  
ATOM  33560  CA  ALA A2098     -68.771   8.427  42.730  1.00  7.950          C  
ATOM  33561  C   ALA A2098     -69.245   8.597  44.153  1.00  7.970          C  
ATOM  33562  O   ALA A2098     -70.198   9.322  44.417  1.00  8.230          O  
ATOM  33563  CB  ALA A2098     -67.916   9.618  42.307  1.00 11.110          C  
ATOM  33564  H   ALA A2098     -70.014   8.924  41.033  1.00  9.470          H  
ATOM  33565  HA  ALA A2098     -68.179   7.515  42.672  1.00  9.540          H  
ATOM  33566 1HB  ALA A2098     -67.062   9.699  42.970  1.00 13.330          H  
ATOM  33567 2HB  ALA A2098     -67.575   9.471  41.283  1.00 13.330          H  
ATOM  33568 3HB  ALA A2098     -68.514  10.528  42.364  1.00 13.330          H  
ATOM  33569  N   THR A2099     -68.553   7.954  45.089  1.00  7.800          N  
ATOM  33570  CA  THR A2099     -68.943   8.040  46.495  1.00  7.880          C  
ATOM  33571  C   THR A2099     -67.862   8.522  47.436  1.00  7.870          C  
ATOM  33572  O   THR A2099     -66.709   8.728  47.037  1.00  7.770          O  
ATOM  33573  CB  THR A2099     -69.440   6.681  46.997  1.00 11.000          C  
ATOM  33574  OG1 THR A2099     -69.981   6.862  48.279  1.00 11.000          O  
ATOM  33575  CG2 THR A2099     -68.321   5.653  47.063  1.00 11.000          C  
ATOM  33576  H   THR A2099     -67.771   7.379  44.821  1.00  9.360          H  
ATOM  33577  HA  THR A2099     -69.775   8.744  46.575  1.00  9.460          H  
ATOM  33578  HB  THR A2099     -70.224   6.320  46.329  1.00 13.200          H  
ATOM  33579  HG1 THR A2099     -70.805   7.386  48.195  1.00 13.200          H  
ATOM  33580 1HG2 THR A2099     -68.724   4.711  47.429  1.00 13.200          H  
ATOM  33581 2HG2 THR A2099     -67.905   5.506  46.070  1.00 13.200          H  
ATOM  33582 3HG2 THR A2099     -67.536   5.989  47.736  1.00 13.200          H  
ATOM  33583  N   GLY A2100     -68.246   8.682  48.704  1.00  8.030          N  
ATOM  33584  CA  GLY A2100     -67.330   9.183  49.729  1.00  8.100          C  
ATOM  33585  C   GLY A2100     -67.103  10.655  49.420  1.00  8.270          C  
ATOM  33586  O   GLY A2100     -67.854  11.227  48.640  1.00  8.470          O  
ATOM  33587  H   GLY A2100     -69.226   8.453  48.937  1.00  9.640          H  
ATOM  33588 1HA  GLY A2100     -67.770   9.061  50.720  1.00  9.720          H  
ATOM  33589 2HA  GLY A2100     -66.390   8.635  49.696  1.00  9.720          H  
ATOM  33590  N   TRP A2101     -66.109  11.313  50.008  1.00  8.260          N  
ATOM  33591  CA  TRP A2101     -65.988  12.716  49.615  1.00  8.420          C  
ATOM  33592  C   TRP A2101     -65.116  12.750  48.366  1.00  8.530          C  
ATOM  33593  O   TRP A2101     -64.300  11.851  48.148  1.00  8.560          O  
ATOM  33594  CB  TRP A2101     -65.438  13.606  50.738  1.00 11.720          C  
ATOM  33595  CG  TRP A2101     -64.075  13.297  51.195  1.00 11.720          C  
ATOM  33596  CD1 TRP A2101     -63.708  12.455  52.200  1.00 11.720          C  
ATOM  33597  CD2 TRP A2101     -62.850  13.858  50.671  1.00 11.720          C  
ATOM  33598  NE1 TRP A2101     -62.343  12.442  52.328  1.00 11.720          N  
ATOM  33599  CE2 TRP A2101     -61.803  13.295  51.398  1.00 11.720          C  
ATOM  33600  CE3 TRP A2101     -62.563  14.785  49.653  1.00 11.720          C  
ATOM  33601  CZ2 TRP A2101     -60.482  13.616  51.144  1.00 11.720          C  
ATOM  33602  CZ3 TRP A2101     -61.245  15.106  49.402  1.00 11.720          C  
ATOM  33603  CH2 TRP A2101     -60.227  14.535  50.127  1.00 11.720          C  
ATOM  33604  H   TRP A2101     -65.471  10.870  50.653  1.00  9.910          H  
ATOM  33605  HA  TRP A2101     -66.964  13.107  49.344  1.00 10.100          H  
ATOM  33606 1HB  TRP A2101     -65.447  14.642  50.397  1.00 14.070          H  
ATOM  33607 2HB  TRP A2101     -66.102  13.549  51.599  1.00 14.070          H  
ATOM  33608  HD1 TRP A2101     -64.393  11.878  52.810  1.00 14.070          H  
ATOM  33609  HE1 TRP A2101     -61.817  11.900  52.999  1.00 14.070          H  
ATOM  33610  HE3 TRP A2101     -63.362  15.242  49.074  1.00 14.070          H  
ATOM  33611  HZ2 TRP A2101     -59.660  13.176  51.711  1.00 14.070          H  
ATOM  33612  HZ3 TRP A2101     -61.033  15.823  48.618  1.00 14.070          H  
ATOM  33613  HH2 TRP A2101     -59.197  14.809  49.902  1.00 14.070          H  
ATOM  33614  N   GLN A2102     -65.305  13.766  47.536  1.00  8.700          N  
ATOM  33615  CA  GLN A2102     -64.541  13.897  46.292  1.00  8.930          C  
ATOM  33616  C   GLN A2102     -64.184  15.352  46.076  1.00  9.130          C  
ATOM  33617  O   GLN A2102     -64.905  16.226  46.543  1.00  9.420          O  
ATOM  33618  CB  GLN A2102     -65.373  13.407  45.086  1.00 12.410          C  
ATOM  33619  CG  GLN A2102     -65.832  11.916  45.067  1.00 12.410          C  
ATOM  33620  CD  GLN A2102     -64.717  10.944  44.705  1.00 12.410          C  
ATOM  33621  OE1 GLN A2102     -63.763  11.337  44.016  1.00 12.410          O  
ATOM  33622  NE2 GLN A2102     -64.825   9.684  45.132  1.00 12.410          N  
ATOM  33623  H   GLN A2102     -65.990  14.486  47.796  1.00 10.440          H  
ATOM  33624  HA  GLN A2102     -63.622  13.318  46.370  1.00 10.720          H  
ATOM  33625 1HB  GLN A2102     -66.245  14.003  45.002  1.00 14.890          H  
ATOM  33626 2HB  GLN A2102     -64.798  13.574  44.177  1.00 14.890          H  
ATOM  33627 1HG  GLN A2102     -66.223  11.635  46.047  1.00 14.890          H  
ATOM  33628 2HG  GLN A2102     -66.623  11.816  44.326  1.00 14.890          H  
ATOM  33629 1HE2 GLN A2102     -64.111   9.021  44.912  1.00 14.890          H  
ATOM  33630 2HE2 GLN A2102     -65.616   9.388  45.718  1.00 14.890          H  
ATOM  33631  N   THR A2103     -63.109  15.646  45.351  1.00  9.020          N  
ATOM  33632  CA  THR A2103     -62.888  17.057  45.054  1.00  9.270          C  
ATOM  33633  C   THR A2103     -63.393  17.330  43.652  1.00  9.400          C  
ATOM  33634  O   THR A2103     -62.771  16.927  42.664  1.00  9.270          O  
ATOM  33635  CB  THR A2103     -61.410  17.467  45.145  1.00 12.880          C  
ATOM  33636  OG1 THR A2103     -60.918  17.209  46.464  1.00 12.880          O  
ATOM  33637  CG2 THR A2103     -61.309  18.970  44.868  1.00 12.880          C  
ATOM  33638  H   THR A2103     -62.502  14.925  44.986  1.00 10.820          H  
ATOM  33639  HA  THR A2103     -63.459  17.676  45.747  1.00 11.120          H  
ATOM  33640  HB  THR A2103     -60.816  16.913  44.418  1.00 15.450          H  
ATOM  33641  HG1 THR A2103     -60.852  16.262  46.585  1.00 15.450          H  
ATOM  33642 1HG2 THR A2103     -60.270  19.281  44.940  1.00 15.450          H  
ATOM  33643 2HG2 THR A2103     -61.680  19.203  43.868  1.00 15.450          H  
ATOM  33644 3HG2 THR A2103     -61.905  19.518  45.603  1.00 15.450          H  
ATOM  33645  N   ILE A2104     -64.560  17.958  43.593  1.00  9.680          N  
ATOM  33646  CA  ILE A2104     -65.268  18.268  42.368  1.00  9.860          C  
ATOM  33647  C   ILE A2104     -65.506  19.740  42.504  1.00 10.170          C  
ATOM  33648  O   ILE A2104     -66.411  20.128  43.240  1.00 10.200          O  
ATOM  33649  CB  ILE A2104     -66.612  17.490  42.278  1.00 13.730          C  
ATOM  33650  CG1 ILE A2104     -66.369  15.953  42.464  1.00 13.730          C  
ATOM  33651  CG2 ILE A2104     -67.366  17.788  40.964  1.00 13.730          C  
ATOM  33652  CD1 ILE A2104     -65.505  15.282  41.435  1.00 13.730          C  
ATOM  33653  H   ILE A2104     -64.942  18.326  44.472  1.00 11.620          H  
ATOM  33654  HA  ILE A2104     -64.638  18.083  41.501  1.00 11.830          H  
ATOM  33655  HB  ILE A2104     -67.244  17.804  43.112  1.00 16.480          H  
ATOM  33656 1HG1 ILE A2104     -65.931  15.797  43.438  1.00 16.480          H  
ATOM  33657 2HG1 ILE A2104     -67.324  15.448  42.427  1.00 16.480          H  
ATOM  33658 1HG2 ILE A2104     -68.313  17.246  40.962  1.00 16.480          H  
ATOM  33659 2HG2 ILE A2104     -67.566  18.862  40.891  1.00 16.480          H  
ATOM  33660 3HG2 ILE A2104     -66.776  17.483  40.106  1.00 16.480          H  
ATOM  33661 1HD1 ILE A2104     -65.428  14.223  41.671  1.00 16.480          H  
ATOM  33662 2HD1 ILE A2104     -65.931  15.397  40.459  1.00 16.480          H  
ATOM  33663 3HD1 ILE A2104     -64.519  15.711  41.433  1.00 16.480          H  
ATOM  33664  N   ASP A2105     -64.733  20.572  41.830  1.00 10.480          N  
ATOM  33665  CA  ASP A2105     -64.784  21.978  42.189  1.00 10.780          C  
ATOM  33666  C   ASP A2105     -64.401  22.016  43.687  1.00 10.950          C  
ATOM  33667  O   ASP A2105     -63.220  21.894  44.012  1.00 11.230          O  
ATOM  33668  CB  ASP A2105     -66.142  22.635  41.873  1.00 14.970          C  
ATOM  33669  CG  ASP A2105     -66.459  22.617  40.371  1.00 14.970          C  
ATOM  33670  OD1 ASP A2105     -65.551  22.765  39.579  1.00 14.970          O  
ATOM  33671  OD2 ASP A2105     -67.609  22.455  40.031  1.00 14.970          O  
ATOM  33672  H   ASP A2105     -64.062  20.229  41.161  1.00 12.580          H  
ATOM  33673  HA  ASP A2105     -64.019  22.519  41.630  1.00 12.940          H  
ATOM  33674 1HB  ASP A2105     -66.965  22.177  42.398  1.00 17.970          H  
ATOM  33675 2HB  ASP A2105     -66.102  23.675  42.195  1.00 17.970          H  
ATOM  33676  N   GLY A2106     -65.342  22.251  44.599  1.00 10.860          N  
ATOM  33677  CA  GLY A2106     -64.976  22.304  46.015  1.00 10.990          C  
ATOM  33678  C   GLY A2106     -64.962  20.921  46.704  1.00 10.960          C  
ATOM  33679  O   GLY A2106     -65.220  19.863  46.104  1.00 11.320          O  
ATOM  33680  H   GLY A2106     -66.307  22.333  44.316  1.00 13.030          H  
ATOM  33681 1HA  GLY A2106     -63.996  22.773  46.118  1.00 13.190          H  
ATOM  33682 2HA  GLY A2106     -65.681  22.951  46.534  1.00 13.190          H  
ATOM  33683  N   LYS A2107     -64.728  20.930  48.023  1.00 10.740          N  
ATOM  33684  CA  LYS A2107     -64.647  19.686  48.800  1.00 10.600          C  
ATOM  33685  C   LYS A2107     -66.019  19.163  49.205  1.00 10.510          C  
ATOM  33686  O   LYS A2107     -66.380  19.186  50.381  1.00 10.490          O  
ATOM  33687  CB  LYS A2107     -63.800  19.904  50.046  1.00 14.900          C  
ATOM  33688  CG  LYS A2107     -62.334  20.210  49.788  1.00 14.900          C  
ATOM  33689  CD  LYS A2107     -61.586  20.443  51.112  1.00 14.900          C  
ATOM  33690  CE  LYS A2107     -60.110  20.799  50.888  1.00 14.900          C  
ATOM  33691  NZ  LYS A2107     -59.389  21.037  52.179  1.00 14.900          N  
ATOM  33692  H   LYS A2107     -64.570  21.815  48.483  1.00 12.890          H  
ATOM  33693  HA  LYS A2107     -64.173  18.922  48.180  1.00 12.720          H  
ATOM  33694 1HB  LYS A2107     -64.202  20.747  50.574  1.00 17.880          H  
ATOM  33695 2HB  LYS A2107     -63.868  19.031  50.697  1.00 17.880          H  
ATOM  33696 1HG  LYS A2107     -61.883  19.366  49.259  1.00 17.880          H  
ATOM  33697 2HG  LYS A2107     -62.246  21.095  49.160  1.00 17.880          H  
ATOM  33698 1HD  LYS A2107     -62.063  21.256  51.663  1.00 17.880          H  
ATOM  33699 2HD  LYS A2107     -61.639  19.540  51.722  1.00 17.880          H  
ATOM  33700 1HE  LYS A2107     -59.621  19.984  50.357  1.00 17.880          H  
ATOM  33701 2HE  LYS A2107     -60.051  21.702  50.282  1.00 17.880          H  
ATOM  33702 1HZ  LYS A2107     -58.423  21.267  52.007  1.00 17.880          H  
ATOM  33703 2HZ  LYS A2107     -59.816  21.796  52.692  1.00 17.880          H  
ATOM  33704 3HZ  LYS A2107     -59.425  20.201  52.745  1.00 17.880          H  
ATOM  33705  N   LYS A2108     -66.751  18.703  48.199  1.00 10.610          N  
ATOM  33706  CA  LYS A2108     -68.116  18.191  48.278  1.00 10.670          C  
ATOM  33707  C   LYS A2108     -68.188  16.806  48.899  1.00 10.440          C  
ATOM  33708  O   LYS A2108     -67.435  15.898  48.523  1.00 10.570          O  
ATOM  33709  CB  LYS A2108     -68.707  18.147  46.860  1.00 14.910          C  
ATOM  33710  CG  LYS A2108     -70.150  17.603  46.702  1.00 14.910          C  
ATOM  33711  CD  LYS A2108     -71.233  18.548  47.179  1.00 14.910          C  
ATOM  33712  CE  LYS A2108     -72.609  17.948  46.874  1.00 14.910          C  
ATOM  33713  NZ  LYS A2108     -73.734  18.876  47.199  1.00 14.910          N  
ATOM  33714  H   LYS A2108     -66.296  18.772  47.286  1.00 12.730          H  
ATOM  33715  HA  LYS A2108     -68.699  18.866  48.885  1.00 12.800          H  
ATOM  33716 1HB  LYS A2108     -68.680  19.150  46.433  1.00 17.900          H  
ATOM  33717 2HB  LYS A2108     -68.063  17.526  46.236  1.00 17.900          H  
ATOM  33718 1HG  LYS A2108     -70.322  17.417  45.647  1.00 17.900          H  
ATOM  33719 2HG  LYS A2108     -70.260  16.657  47.230  1.00 17.900          H  
ATOM  33720 1HD  LYS A2108     -71.149  18.672  48.251  1.00 17.900          H  
ATOM  33721 2HD  LYS A2108     -71.132  19.519  46.698  1.00 17.900          H  
ATOM  33722 1HE  LYS A2108     -72.661  17.694  45.824  1.00 17.900          H  
ATOM  33723 2HE  LYS A2108     -72.723  17.034  47.464  1.00 17.900          H  
ATOM  33724 1HZ  LYS A2108     -74.608  18.425  46.983  1.00 17.900          H  
ATOM  33725 2HZ  LYS A2108     -73.719  19.119  48.179  1.00 17.900          H  
ATOM  33726 3HZ  LYS A2108     -73.645  19.713  46.641  1.00 17.900          H  
ATOM  33727  N   TYR A2109     -69.116  16.621  49.836  1.00 10.220          N  
ATOM  33728  CA  TYR A2109     -69.308  15.312  50.429  1.00 10.040          C  
ATOM  33729  C   TYR A2109     -70.498  14.668  49.730  1.00  9.770          C  
ATOM  33730  O   TYR A2109     -71.455  15.347  49.351  1.00  9.740          O  
ATOM  33731  CB  TYR A2109     -69.479  15.375  51.951  1.00 14.130          C  
ATOM  33732  CG  TYR A2109     -68.200  15.777  52.799  1.00 14.130          C  
ATOM  33733  CD1 TYR A2109     -67.073  16.418  52.242  1.00 14.130          C  
ATOM  33734  CD2 TYR A2109     -68.179  15.491  54.166  1.00 14.130          C  
ATOM  33735  CE1 TYR A2109     -66.005  16.762  53.018  1.00 14.130          C  
ATOM  33736  CE2 TYR A2109     -67.084  15.855  54.945  1.00 14.130          C  
ATOM  33737  CZ  TYR A2109     -66.006  16.492  54.364  1.00 14.130          C  
ATOM  33738  OH  TYR A2109     -64.918  16.861  55.109  1.00 14.130          O  
ATOM  33739  H   TYR A2109     -69.690  17.400  50.136  1.00 12.260          H  
ATOM  33740  HA  TYR A2109     -68.440  14.696  50.222  1.00 12.050          H  
ATOM  33741 1HB  TYR A2109     -70.249  16.095  52.175  1.00 16.950          H  
ATOM  33742 2HB  TYR A2109     -69.834  14.408  52.311  1.00 16.950          H  
ATOM  33743  HD1 TYR A2109     -67.010  16.661  51.211  1.00 16.950          H  
ATOM  33744  HD2 TYR A2109     -69.027  14.996  54.630  1.00 16.950          H  
ATOM  33745  HE1 TYR A2109     -65.150  17.262  52.560  1.00 16.950          H  
ATOM  33746  HE2 TYR A2109     -67.087  15.639  56.012  1.00 16.950          H  
ATOM  33747  HH  TYR A2109     -64.265  17.290  54.545  1.00 16.950          H  
ATOM  33748  N   TYR A2110     -70.419  13.362  49.553  1.00  9.640          N  
ATOM  33749  CA  TYR A2110     -71.426  12.576  48.868  1.00  9.430          C  
ATOM  33750  C   TYR A2110     -71.939  11.463  49.730  1.00  9.350          C  
ATOM  33751  O   TYR A2110     -71.519  11.269  50.863  1.00  9.500          O  
ATOM  33752  CB  TYR A2110     -70.862  11.972  47.574  1.00 13.290          C  
ATOM  33753  CG  TYR A2110     -70.462  12.969  46.549  1.00 13.290          C  
ATOM  33754  CD1 TYR A2110     -69.239  13.614  46.611  1.00 13.290          C  
ATOM  33755  CD2 TYR A2110     -71.322  13.225  45.519  1.00 13.290          C  
ATOM  33756  CE1 TYR A2110     -68.914  14.522  45.646  1.00 13.290          C  
ATOM  33757  CE2 TYR A2110     -70.996  14.108  44.562  1.00 13.290          C  
ATOM  33758  CZ  TYR A2110     -69.797  14.765  44.615  1.00 13.290          C  
ATOM  33759  OH  TYR A2110     -69.474  15.668  43.652  1.00 13.290          O  
ATOM  33760  H   TYR A2110     -69.607  12.870  49.899  1.00 11.570          H  
ATOM  33761  HA  TYR A2110     -72.267  13.222  48.622  1.00 11.320          H  
ATOM  33762 1HB  TYR A2110     -70.018  11.351  47.797  1.00 15.940          H  
ATOM  33763 2HB  TYR A2110     -71.598  11.319  47.119  1.00 15.940          H  
ATOM  33764  HD1 TYR A2110     -68.546  13.413  47.427  1.00 15.940          H  
ATOM  33765  HD2 TYR A2110     -72.270  12.716  45.467  1.00 15.940          H  
ATOM  33766  HE1 TYR A2110     -67.969  15.050  45.698  1.00 15.940          H  
ATOM  33767  HE2 TYR A2110     -71.694  14.290  43.756  1.00 15.940          H  
ATOM  33768  HH  TYR A2110     -68.622  16.058  43.856  1.00 15.940          H  
ATOM  33769  N   PHE A2111     -72.879  10.754  49.182  1.00  9.130          N  
ATOM  33770  CA  PHE A2111     -73.508   9.580  49.743  1.00  9.120          C  
ATOM  33771  C   PHE A2111     -72.536   8.433  49.853  1.00  8.850          C  
ATOM  33772  O   PHE A2111     -71.504   8.416  49.177  1.00  8.580          O  
ATOM  33773  CB  PHE A2111     -74.656   9.199  48.841  1.00 12.770          C  
ATOM  33774  CG  PHE A2111     -74.287   9.459  47.397  1.00 12.770          C  
ATOM  33775  CD1 PHE A2111     -73.505   8.580  46.656  1.00 12.770          C  
ATOM  33776  CD2 PHE A2111     -74.718  10.632  46.789  1.00 12.770          C  
ATOM  33777  CE1 PHE A2111     -73.149   8.884  45.362  1.00 12.770          C  
ATOM  33778  CE2 PHE A2111     -74.370  10.934  45.510  1.00 12.770          C  
ATOM  33779  CZ  PHE A2111     -73.571  10.062  44.789  1.00 12.770          C  
ATOM  33780  H   PHE A2111     -73.166  11.015  48.252  1.00 10.960          H  
ATOM  33781  HA  PHE A2111     -73.867   9.797  50.743  1.00 10.940          H  
ATOM  33782 1HB  PHE A2111     -74.839   8.144  48.959  1.00 15.330          H  
ATOM  33783 2HB  PHE A2111     -75.564   9.737  49.088  1.00 15.330          H  
ATOM  33784  HD1 PHE A2111     -73.154   7.654  47.107  1.00 15.330          H  
ATOM  33785  HD2 PHE A2111     -75.328  11.313  47.357  1.00 15.330          H  
ATOM  33786  HE1 PHE A2111     -72.516   8.192  44.793  1.00 15.330          H  
ATOM  33787  HE2 PHE A2111     -74.715  11.863  45.066  1.00 15.330          H  
ATOM  33788  HZ  PHE A2111     -73.277  10.296  43.769  1.00 15.330          H  
ATOM  33789  N   ASN A2112     -72.868   7.470  50.698  1.00  8.960          N  
ATOM  33790  CA  ASN A2112     -72.046   6.282  50.827  1.00  8.750          C  
ATOM  33791  C   ASN A2112     -72.288   5.420  49.596  1.00  8.290          C  
ATOM  33792  O   ASN A2112     -73.070   5.804  48.718  1.00  8.180          O  
ATOM  33793  CB  ASN A2112     -72.395   5.537  52.096  1.00 12.330          C  
ATOM  33794  CG  ASN A2112     -72.019   6.295  53.324  1.00 12.330          C  
ATOM  33795  OD1 ASN A2112     -70.962   6.931  53.391  1.00 12.330          O  
ATOM  33796  ND2 ASN A2112     -72.873   6.243  54.310  1.00 12.330          N  
ATOM  33797  H   ASN A2112     -73.706   7.576  51.256  1.00 10.750          H  
ATOM  33798  HA  ASN A2112     -70.992   6.565  50.842  1.00 10.500          H  
ATOM  33799 1HB  ASN A2112     -73.467   5.334  52.117  1.00 14.800          H  
ATOM  33800 2HB  ASN A2112     -71.884   4.578  52.113  1.00 14.800          H  
ATOM  33801 1HD2 ASN A2112     -72.683   6.730  55.163  1.00 14.800          H  
ATOM  33802 2HD2 ASN A2112     -73.717   5.713  54.218  1.00 14.800          H  
ATOM  33803  N   THR A2113     -71.625   4.279  49.496  1.00  8.100          N  
ATOM  33804  CA  THR A2113     -71.746   3.498  48.282  1.00  7.690          C  
ATOM  33805  C   THR A2113     -73.200   3.175  47.947  1.00  7.770          C  
ATOM  33806  O   THR A2113     -73.958   2.665  48.785  1.00  7.600          O  
ATOM  33807  CB  THR A2113     -70.936   2.185  48.422  1.00 10.930          C  
ATOM  33808  OG1 THR A2113     -69.565   2.498  48.719  1.00 10.930          O  
ATOM  33809  CG2 THR A2113     -70.980   1.401  47.125  1.00 10.930          C  
ATOM  33810  H   THR A2113     -70.996   3.968  50.223  1.00  9.720          H  
ATOM  33811  HA  THR A2113     -71.329   4.076  47.457  1.00  9.230          H  
ATOM  33812  HB  THR A2113     -71.350   1.583  49.230  1.00 13.120          H  
ATOM  33813  HG1 THR A2113     -69.100   1.693  48.970  1.00 13.120          H  
ATOM  33814 1HG2 THR A2113     -70.399   0.489  47.233  1.00 13.120          H  
ATOM  33815 2HG2 THR A2113     -71.996   1.140  46.889  1.00 13.120          H  
ATOM  33816 3HG2 THR A2113     -70.563   2.001  46.319  1.00 13.120          H  
ATOM  33817  N   ASN A2114     -73.586   3.542  46.713  1.00  8.120          N  
ATOM  33818  CA  ASN A2114     -74.899   3.336  46.083  1.00  8.320          C  
ATOM  33819  C   ASN A2114     -76.084   3.880  46.895  1.00  8.750          C  
ATOM  33820  O   ASN A2114     -77.242   3.543  46.624  1.00  9.210          O  
ATOM  33821  CB  ASN A2114     -75.086   1.864  45.781  1.00 11.570          C  
ATOM  33822  CG  ASN A2114     -73.980   1.354  44.902  1.00 11.570          C  
ATOM  33823  OD1 ASN A2114     -73.326   2.143  44.201  1.00 11.570          O  
ATOM  33824  ND2 ASN A2114     -73.752   0.064  44.922  1.00 11.570          N  
ATOM  33825  H   ASN A2114     -72.877   3.985  46.142  1.00  9.740          H  
ATOM  33826  HA  ASN A2114     -74.897   3.877  45.136  1.00  9.980          H  
ATOM  33827 1HB  ASN A2114     -75.098   1.294  46.713  1.00 13.880          H  
ATOM  33828 2HB  ASN A2114     -76.041   1.706  45.282  1.00 13.880          H  
ATOM  33829 1HD2 ASN A2114     -73.005  -0.330  44.345  1.00 13.880          H  
ATOM  33830 2HD2 ASN A2114     -74.300  -0.533  45.504  1.00 13.880          H  
ATOM  33831  N   THR A2115     -75.782   4.733  47.857  1.00  8.730          N  
ATOM  33832  CA  THR A2115     -76.718   5.297  48.809  1.00  9.160          C  
ATOM  33833  C   THR A2115     -77.289   6.633  48.329  1.00  9.330          C  
ATOM  33834  O   THR A2115     -76.648   7.356  47.581  1.00  9.470          O  
ATOM  33835  CB  THR A2115     -75.993   5.339  50.173  1.00 12.650          C  
ATOM  33836  OG1 THR A2115     -75.669   3.980  50.551  1.00 12.650          O  
ATOM  33837  CG2 THR A2115     -76.794   5.974  51.273  1.00 12.650          C  
ATOM  33838  H   THR A2115     -74.798   4.984  47.982  1.00 10.480          H  
ATOM  33839  HA  THR A2115     -77.550   4.602  48.911  1.00 10.990          H  
ATOM  33840  HB  THR A2115     -75.091   5.888  50.066  1.00 15.180          H  
ATOM  33841  HG1 THR A2115     -75.062   3.557  49.868  1.00 15.180          H  
ATOM  33842 1HG2 THR A2115     -76.214   5.952  52.195  1.00 15.180          H  
ATOM  33843 2HG2 THR A2115     -76.998   6.975  51.029  1.00 15.180          H  
ATOM  33844 3HG2 THR A2115     -77.723   5.428  51.419  1.00 15.180          H  
ATOM  33845  N   ALA A2116     -78.558   6.907  48.650  1.00  9.510          N  
ATOM  33846  CA  ALA A2116     -79.222   8.161  48.247  1.00  9.870          C  
ATOM  33847  C   ALA A2116     -79.089   9.336  49.231  1.00  9.870          C  
ATOM  33848  O   ALA A2116     -79.671  10.397  49.011  1.00 10.080          O  
ATOM  33849  CB  ALA A2116     -80.697   7.900  48.018  1.00 13.670          C  
ATOM  33850  H   ALA A2116     -79.065   6.244  49.221  1.00 11.410          H  
ATOM  33851  HA  ALA A2116     -78.766   8.475  47.312  1.00 11.840          H  
ATOM  33852 1HB  ALA A2116     -81.171   8.815  47.660  1.00 16.410          H  
ATOM  33853 2HB  ALA A2116     -80.813   7.115  47.272  1.00 16.410          H  
ATOM  33854 3HB  ALA A2116     -81.162   7.590  48.952  1.00 16.410          H  
ATOM  33855  N   GLU A2117     -78.403   9.138  50.343  1.00  9.820          N  
ATOM  33856  CA  GLU A2117     -78.287  10.175  51.369  1.00 10.160          C  
ATOM  33857  C   GLU A2117     -76.846  10.616  51.565  1.00 10.080          C  
ATOM  33858  O   GLU A2117     -75.973   9.808  51.884  1.00  9.910          O  
ATOM  33859  CB  GLU A2117     -78.868   9.676  52.698  1.00 14.090          C  
ATOM  33860  CG  GLU A2117     -80.376   9.372  52.659  1.00 14.090          C  
ATOM  33861  CD  GLU A2117     -80.935   8.903  53.994  1.00 14.090          C  
ATOM  33862  OE1 GLU A2117     -80.169   8.742  54.915  1.00 14.090          O  
ATOM  33863  OE2 GLU A2117     -82.126   8.711  54.084  1.00 14.090          O  
ATOM  33864  H   GLU A2117     -77.944   8.255  50.466  1.00 11.780          H  
ATOM  33865  HA  GLU A2117     -78.862  11.045  51.053  1.00 12.190          H  
ATOM  33866 1HB  GLU A2117     -78.348   8.769  53.008  1.00 16.910          H  
ATOM  33867 2HB  GLU A2117     -78.702  10.428  53.469  1.00 16.910          H  
ATOM  33868 1HG  GLU A2117     -80.903  10.274  52.353  1.00 16.910          H  
ATOM  33869 2HG  GLU A2117     -80.562   8.607  51.906  1.00 16.910          H  
ATOM  33870  N   ALA A2118     -76.597  11.904  51.325  1.00 10.330          N  
ATOM  33871  CA  ALA A2118     -75.248  12.457  51.398  1.00 10.380          C  
ATOM  33872  C   ALA A2118     -74.666  12.351  52.797  1.00 10.490          C  
ATOM  33873  O   ALA A2118     -75.330  12.641  53.797  1.00 10.910          O  
ATOM  33874  CB  ALA A2118     -75.228  13.892  50.932  1.00 14.510          C  
ATOM  33875  H   ALA A2118     -77.384  12.498  51.106  1.00 12.400          H  
ATOM  33876  HA  ALA A2118     -74.625  11.896  50.732  1.00 12.460          H  
ATOM  33877 1HB  ALA A2118     -74.201  14.253  50.946  1.00 17.410          H  
ATOM  33878 2HB  ALA A2118     -75.600  13.952  49.928  1.00 17.410          H  
ATOM  33879 3HB  ALA A2118     -75.845  14.503  51.589  1.00 17.410          H  
ATOM  33880  N   ALA A2119     -73.383  12.030  52.875  1.00 10.150          N  
ATOM  33881  CA  ALA A2119     -72.688  11.918  54.137  1.00 10.210          C  
ATOM  33882  C   ALA A2119     -72.207  13.288  54.613  1.00 10.500          C  
ATOM  33883  O   ALA A2119     -71.016  13.592  54.553  1.00 10.600          O  
ATOM  33884  CB  ALA A2119     -71.539  10.940  53.959  1.00 14.270          C  
ATOM  33885  H   ALA A2119     -72.840  11.804  52.043  1.00 12.180          H  
ATOM  33886  HA  ALA A2119     -73.383  11.525  54.882  1.00 12.250          H  
ATOM  33887 1HB  ALA A2119     -71.034  10.794  54.855  1.00 17.120          H  
ATOM  33888 2HB  ALA A2119     -71.935   9.980  53.623  1.00 17.120          H  
ATOM  33889 3HB  ALA A2119     -70.845  11.323  53.220  1.00 17.120          H  
ATOM  33890  N   THR A2120     -73.156  14.125  55.029  1.00 10.680          N  
ATOM  33891  CA  THR A2120     -72.894  15.517  55.411  1.00 10.990          C  
ATOM  33892  C   THR A2120     -73.256  15.770  56.860  1.00 11.030          C  
ATOM  33893  O   THR A2120     -73.637  14.840  57.573  1.00 10.920          O  
ATOM  33894  CB  THR A2120     -73.666  16.506  54.537  1.00 15.260          C  
ATOM  33895  OG1 THR A2120     -75.076  16.411  54.806  1.00 15.260          O  
ATOM  33896  CG2 THR A2120     -73.412  16.173  53.094  1.00 15.260          C  
ATOM  33897  H   THR A2120     -74.116  13.763  55.014  1.00 12.820          H  
ATOM  33898  HA  THR A2120     -71.830  15.710  55.296  1.00 13.190          H  
ATOM  33899  HB  THR A2120     -73.335  17.515  54.751  1.00 18.310          H  
ATOM  33900  HG1 THR A2120     -75.518  17.186  54.417  1.00 18.310          H  
ATOM  33901 1HG2 THR A2120     -73.956  16.867  52.456  1.00 18.310          H  
ATOM  33902 2HG2 THR A2120     -72.361  16.237  52.884  1.00 18.310          H  
ATOM  33903 3HG2 THR A2120     -73.746  15.181  52.913  1.00 18.310          H  
ATOM  33904  N   GLY A2121     -73.127  17.017  57.328  1.00 11.240          N  
ATOM  33905  CA  GLY A2121     -73.410  17.274  58.723  1.00 11.320          C  
ATOM  33906  C   GLY A2121     -72.273  16.669  59.514  1.00 11.010          C  
ATOM  33907  O   GLY A2121     -71.141  16.605  59.019  1.00 10.770          O  
ATOM  33908  H   GLY A2121     -72.854  17.805  56.736  1.00 13.490          H  
ATOM  33909 1HA  GLY A2121     -73.484  18.344  58.896  1.00 13.580          H  
ATOM  33910 2HA  GLY A2121     -74.357  16.819  59.007  1.00 13.580          H  
ATOM  33911  N   TRP A2122     -72.532  16.245  60.752  1.00 11.060          N  
ATOM  33912  CA  TRP A2122     -71.447  15.729  61.593  1.00 10.820          C  
ATOM  33913  C   TRP A2122     -71.151  14.267  61.293  1.00 10.510          C  
ATOM  33914  O   TRP A2122     -71.482  13.368  62.073  1.00 10.480          O  
ATOM  33915  CB  TRP A2122     -71.783  15.867  63.073  1.00 15.240          C  
ATOM  33916  CG  TRP A2122     -71.878  17.262  63.511  1.00 15.240          C  
ATOM  33917  CD1 TRP A2122     -73.004  17.954  63.812  1.00 15.240          C  
ATOM  33918  CD2 TRP A2122     -70.794  18.175  63.670  1.00 15.240          C  
ATOM  33919  NE1 TRP A2122     -72.690  19.223  64.166  1.00 15.240          N  
ATOM  33920  CE2 TRP A2122     -71.340  19.381  64.077  1.00 15.240          C  
ATOM  33921  CE3 TRP A2122     -69.414  18.068  63.495  1.00 15.240          C  
ATOM  33922  CZ2 TRP A2122     -70.570  20.462  64.320  1.00 15.240          C  
ATOM  33923  CZ3 TRP A2122     -68.644  19.163  63.734  1.00 15.240          C  
ATOM  33924  CH2 TRP A2122     -69.209  20.328  64.135  1.00 15.240          C  
ATOM  33925  H   TRP A2122     -73.476  16.286  61.108  1.00 13.270          H  
ATOM  33926  HA  TRP A2122     -70.543  16.302  61.382  1.00 12.980          H  
ATOM  33927 1HB  TRP A2122     -72.728  15.371  63.285  1.00 18.290          H  
ATOM  33928 2HB  TRP A2122     -71.012  15.375  63.666  1.00 18.290          H  
ATOM  33929  HD1 TRP A2122     -74.011  17.547  63.790  1.00 18.290          H  
ATOM  33930  HE1 TRP A2122     -73.362  19.918  64.458  1.00 18.290          H  
ATOM  33931  HE3 TRP A2122     -68.959  17.129  63.168  1.00 18.290          H  
ATOM  33932  HZ2 TRP A2122     -70.993  21.408  64.643  1.00 18.290          H  
ATOM  33933  HZ3 TRP A2122     -67.570  19.071  63.590  1.00 18.290          H  
ATOM  33934  HH2 TRP A2122     -68.576  21.182  64.316  1.00 18.290          H  
ATOM  33935  N   GLN A2123     -70.528  14.057  60.150  1.00 10.330          N  
ATOM  33936  CA  GLN A2123     -70.220  12.743  59.612  1.00 10.060          C  
ATOM  33937  C   GLN A2123     -68.859  12.168  60.021  1.00  9.850          C  
ATOM  33938  O   GLN A2123     -67.822  12.815  59.849  1.00  9.850          O  
ATOM  33939  CB  GLN A2123     -70.286  12.814  58.090  1.00 14.190          C  
ATOM  33940  CG  GLN A2123     -69.973  11.529  57.385  1.00 14.190          C  
ATOM  33941  CD  GLN A2123     -71.064  10.456  57.575  1.00 14.190          C  
ATOM  33942  OE1 GLN A2123     -72.255  10.681  57.342  1.00 14.190          O  
ATOM  33943  NE2 GLN A2123     -70.658   9.267  58.003  1.00 14.190          N  
ATOM  33944  H   GLN A2123     -70.331  14.900  59.604  1.00 12.400          H  
ATOM  33945  HA  GLN A2123     -70.991  12.055  59.959  1.00 12.070          H  
ATOM  33946 1HB  GLN A2123     -71.289  13.130  57.786  1.00 17.030          H  
ATOM  33947 2HB  GLN A2123     -69.591  13.573  57.731  1.00 17.030          H  
ATOM  33948 1HG  GLN A2123     -69.855  11.767  56.346  1.00 17.030          H  
ATOM  33949 2HG  GLN A2123     -69.046  11.120  57.747  1.00 17.030          H  
ATOM  33950 1HE2 GLN A2123     -71.321   8.526  58.135  1.00 17.030          H  
ATOM  33951 2HE2 GLN A2123     -69.668   9.091  58.204  1.00 17.030          H  
ATOM  33952  N   THR A2124     -68.867  10.925  60.509  1.00  9.710          N  
ATOM  33953  CA  THR A2124     -67.628  10.213  60.826  1.00  9.550          C  
ATOM  33954  C   THR A2124     -67.165   9.537  59.523  1.00  9.290          C  
ATOM  33955  O   THR A2124     -67.976   8.913  58.830  1.00  9.360          O  
ATOM  33956  CB  THR A2124     -67.837   9.167  61.947  1.00 13.430          C  
ATOM  33957  OG1 THR A2124     -68.319   9.823  63.127  1.00 13.430          O  
ATOM  33958  CG2 THR A2124     -66.495   8.515  62.295  1.00 13.430          C  
ATOM  33959  H   THR A2124     -69.757  10.472  60.675  1.00 11.650          H  
ATOM  33960  HA  THR A2124     -66.871  10.920  61.139  1.00 11.460          H  
ATOM  33961  HB  THR A2124     -68.550   8.409  61.628  1.00 16.120          H  
ATOM  33962  HG1 THR A2124     -69.219  10.119  62.980  1.00 16.120          H  
ATOM  33963 1HG2 THR A2124     -66.637   7.794  63.097  1.00 16.120          H  
ATOM  33964 2HG2 THR A2124     -66.087   8.006  61.426  1.00 16.120          H  
ATOM  33965 3HG2 THR A2124     -65.798   9.286  62.624  1.00 16.120          H  
ATOM  33966  N   ILE A2125     -65.902   9.720  59.127  1.00  9.020          N  
ATOM  33967  CA  ILE A2125     -65.478   9.134  57.840  1.00  8.790          C  
ATOM  33968  C   ILE A2125     -64.387   8.068  57.943  1.00  8.720          C  
ATOM  33969  O   ILE A2125     -64.611   6.915  57.588  1.00  9.020          O  
ATOM  33970  CB  ILE A2125     -65.061  10.240  56.835  1.00 12.400          C  
ATOM  33971  CG1 ILE A2125     -66.297  11.171  56.570  1.00 12.400          C  
ATOM  33972  CG2 ILE A2125     -64.508   9.637  55.527  1.00 12.400          C  
ATOM  33973  CD1 ILE A2125     -66.041  12.405  55.722  1.00 12.400          C  
ATOM  33974  H   ILE A2125     -65.271  10.230  59.758  1.00 10.820          H  
ATOM  33975  HA  ILE A2125     -66.342   8.643  57.399  1.00 10.550          H  
ATOM  33976  HB  ILE A2125     -64.305  10.833  57.275  1.00 14.880          H  
ATOM  33977 1HG1 ILE A2125     -67.085  10.582  56.105  1.00 14.880          H  
ATOM  33978 2HG1 ILE A2125     -66.656  11.531  57.535  1.00 14.880          H  
ATOM  33979 1HG2 ILE A2125     -64.210  10.426  54.851  1.00 14.880          H  
ATOM  33980 2HG2 ILE A2125     -63.639   9.017  55.727  1.00 14.880          H  
ATOM  33981 3HG2 ILE A2125     -65.280   9.027  55.058  1.00 14.880          H  
ATOM  33982 1HD1 ILE A2125     -66.969  12.969  55.639  1.00 14.880          H  
ATOM  33983 2HD1 ILE A2125     -65.290  13.025  56.175  1.00 14.880          H  
ATOM  33984 3HD1 ILE A2125     -65.715  12.127  54.734  1.00 14.880          H  
ATOM  33985  N   ASP A2126     -63.200   8.444  58.411  1.00  8.510          N  
ATOM  33986  CA  ASP A2126     -62.054   7.547  58.522  1.00  8.530          C  
ATOM  33987  C   ASP A2126     -61.819   7.176  59.980  1.00  8.770          C  
ATOM  33988  O   ASP A2126     -60.761   6.677  60.372  1.00  9.010          O  
ATOM  33989  CB  ASP A2126     -60.858   8.240  57.899  1.00 11.930          C  
ATOM  33990  CG  ASP A2126     -60.618   9.526  58.594  1.00 11.930          C  
ATOM  33991  OD1 ASP A2126     -61.346   9.789  59.545  1.00 11.930          O  
ATOM  33992  OD2 ASP A2126     -59.788  10.296  58.173  1.00 11.930          O  
ATOM  33993  H   ASP A2126     -63.033   9.409  58.695  1.00 10.210          H  
ATOM  33994  HA  ASP A2126     -62.263   6.634  57.964  1.00 10.240          H  
ATOM  33995 1HB  ASP A2126     -59.974   7.607  57.994  1.00 14.320          H  
ATOM  33996 2HB  ASP A2126     -61.035   8.418  56.838  1.00 14.320          H  
ATOM  33997  N   GLY A2127     -62.859   7.413  60.758  1.00  8.860          N  
ATOM  33998  CA  GLY A2127     -62.910   7.224  62.194  1.00  9.150          C  
ATOM  33999  C   GLY A2127     -62.894   8.586  62.877  1.00  9.240          C  
ATOM  34000  O   GLY A2127     -63.273   8.710  64.044  1.00  9.580          O  
ATOM  34001  H   GLY A2127     -63.656   7.802  60.279  1.00 10.630          H  
ATOM  34002 1HA  GLY A2127     -63.814   6.680  62.463  1.00 10.980          H  
ATOM  34003 2HA  GLY A2127     -62.056   6.634  62.522  1.00 10.980          H  
ATOM  34004  N   LYS A2128     -62.494   9.620  62.137  1.00  9.040          N  
ATOM  34005  CA  LYS A2128     -62.488  10.970  62.662  1.00  9.230          C  
ATOM  34006  C   LYS A2128     -63.782  11.640  62.260  1.00  9.350          C  
ATOM  34007  O   LYS A2128     -64.437  11.225  61.291  1.00  9.160          O  
ATOM  34008  CB  LYS A2128     -61.298  11.781  62.144  1.00 12.850          C  
ATOM  34009  CG  LYS A2128     -59.911  11.197  62.433  1.00 12.850          C  
ATOM  34010  CD  LYS A2128     -59.601  11.141  63.935  1.00 12.850          C  
ATOM  34011  CE  LYS A2128     -58.167  10.686  64.192  1.00 12.850          C  
ATOM  34012  NZ  LYS A2128     -57.869  10.580  65.651  1.00 12.850          N  
ATOM  34013  H   LYS A2128     -62.161   9.477  61.174  1.00 10.850          H  
ATOM  34014  HA  LYS A2128     -62.458  10.937  63.749  1.00 11.080          H  
ATOM  34015 1HB  LYS A2128     -61.386  11.903  61.061  1.00 15.420          H  
ATOM  34016 2HB  LYS A2128     -61.334  12.766  62.584  1.00 15.420          H  
ATOM  34017 1HG  LYS A2128     -59.866  10.185  62.017  1.00 15.420          H  
ATOM  34018 2HG  LYS A2128     -59.159  11.805  61.930  1.00 15.420          H  
ATOM  34019 1HD  LYS A2128     -59.752  12.125  64.382  1.00 15.420          H  
ATOM  34020 2HD  LYS A2128     -60.272  10.431  64.419  1.00 15.420          H  
ATOM  34021 1HE  LYS A2128     -58.016   9.712  63.729  1.00 15.420          H  
ATOM  34022 2HE  LYS A2128     -57.479  11.402  63.743  1.00 15.420          H  
ATOM  34023 1HZ  LYS A2128     -56.913  10.276  65.780  1.00 15.420          H  
ATOM  34024 2HZ  LYS A2128     -57.996  11.483  66.088  1.00 15.420          H  
ATOM  34025 3HZ  LYS A2128     -58.495   9.910  66.075  1.00 15.420          H  
ATOM  34026  N   LYS A2129     -64.171  12.661  63.019  1.00  9.720          N  
ATOM  34027  CA  LYS A2129     -65.372  13.410  62.692  1.00  9.930          C  
ATOM  34028  C   LYS A2129     -65.038  14.643  61.889  1.00  9.940          C  
ATOM  34029  O   LYS A2129     -64.185  15.429  62.295  1.00  9.990          O  
ATOM  34030  CB  LYS A2129     -66.133  13.778  63.959  1.00 13.820          C  
ATOM  34031  CG  LYS A2129     -66.654  12.568  64.710  1.00 13.820          C  
ATOM  34032  CD  LYS A2129     -67.419  12.964  65.963  1.00 13.820          C  
ATOM  34033  CE  LYS A2129     -67.978  11.739  66.710  1.00 13.820          C  
ATOM  34034  NZ  LYS A2129     -66.893  10.904  67.338  1.00 13.820          N  
ATOM  34035  H   LYS A2129     -63.606  12.942  63.813  1.00 11.660          H  
ATOM  34036  HA  LYS A2129     -66.020  12.792  62.076  1.00 11.920          H  
ATOM  34037 1HB  LYS A2129     -65.487  14.353  64.627  1.00 16.580          H  
ATOM  34038 2HB  LYS A2129     -66.987  14.408  63.696  1.00 16.580          H  
ATOM  34039 1HG  LYS A2129     -67.314  12.008  64.050  1.00 16.580          H  
ATOM  34040 2HG  LYS A2129     -65.816  11.928  64.978  1.00 16.580          H  
ATOM  34041 1HD  LYS A2129     -66.751  13.505  66.633  1.00 16.580          H  
ATOM  34042 2HD  LYS A2129     -68.245  13.623  65.695  1.00 16.580          H  
ATOM  34043 1HE  LYS A2129     -68.646  12.089  67.496  1.00 16.580          H  
ATOM  34044 2HE  LYS A2129     -68.543  11.119  66.013  1.00 16.580          H  
ATOM  34045 1HZ  LYS A2129     -67.302  10.126  67.827  1.00 16.580          H  
ATOM  34046 2HZ  LYS A2129     -66.264  10.561  66.632  1.00 16.580          H  
ATOM  34047 3HZ  LYS A2129     -66.362  11.493  68.011  1.00 16.580          H  
ATOM  34048  N   TYR A2130     -65.728  14.788  60.776  1.00  9.950          N  
ATOM  34049  CA  TYR A2130     -65.597  15.869  59.825  1.00  9.980          C  
ATOM  34050  C   TYR A2130     -66.891  16.645  59.803  1.00 10.290          C  
ATOM  34051  O   TYR A2130     -67.836  16.287  60.508  1.00 10.460          O  
ATOM  34052  CB  TYR A2130     -65.363  15.307  58.420  1.00 13.960          C  
ATOM  34053  CG  TYR A2130     -64.057  14.585  58.121  1.00 13.960          C  
ATOM  34054  CD1 TYR A2130     -63.789  13.330  58.634  1.00 13.960          C  
ATOM  34055  CD2 TYR A2130     -63.178  15.149  57.219  1.00 13.960          C  
ATOM  34056  CE1 TYR A2130     -62.633  12.665  58.263  1.00 13.960          C  
ATOM  34057  CE2 TYR A2130     -62.046  14.479  56.830  1.00 13.960          C  
ATOM  34058  CZ  TYR A2130     -61.762  13.236  57.349  1.00 13.960          C  
ATOM  34059  OH  TYR A2130     -60.608  12.570  56.938  1.00 13.960          O  
ATOM  34060  H   TYR A2130     -66.415  14.062  60.539  1.00 11.940          H  
ATOM  34061  HA  TYR A2130     -64.800  16.527  60.134  1.00 11.980          H  
ATOM  34062 1HB  TYR A2130     -66.178  14.614  58.192  1.00 16.750          H  
ATOM  34063 2HB  TYR A2130     -65.441  16.124  57.709  1.00 16.750          H  
ATOM  34064  HD1 TYR A2130     -64.483  12.855  59.328  1.00 16.750          H  
ATOM  34065  HD2 TYR A2130     -63.384  16.125  56.800  1.00 16.750          H  
ATOM  34066  HE1 TYR A2130     -62.430  11.689  58.673  1.00 16.750          H  
ATOM  34067  HE2 TYR A2130     -61.369  14.942  56.110  1.00 16.750          H  
ATOM  34068  HH  TYR A2130     -60.432  11.771  57.501  1.00 16.750          H  
ATOM  34069  N   TYR A2131     -66.936  17.733  59.049  1.00 10.400          N  
ATOM  34070  CA  TYR A2131     -68.222  18.410  58.893  1.00 10.710          C  
ATOM  34071  C   TYR A2131     -68.393  19.015  57.527  1.00 10.820          C  
ATOM  34072  O   TYR A2131     -67.512  19.714  57.016  1.00 10.880          O  
ATOM  34073  CB  TYR A2131     -68.424  19.521  59.893  1.00 14.870          C  
ATOM  34074  CG  TYR A2131     -69.755  20.187  59.825  1.00 14.870          C  
ATOM  34075  CD1 TYR A2131     -70.818  19.614  60.436  1.00 14.870          C  
ATOM  34076  CD2 TYR A2131     -69.905  21.376  59.135  1.00 14.870          C  
ATOM  34077  CE1 TYR A2131     -72.045  20.190  60.372  1.00 14.870          C  
ATOM  34078  CE2 TYR A2131     -71.140  21.965  59.060  1.00 14.870          C  
ATOM  34079  CZ  TYR A2131     -72.212  21.368  59.671  1.00 14.870          C  
ATOM  34080  OH  TYR A2131     -73.452  21.942  59.588  1.00 14.870          O  
ATOM  34081  H   TYR A2131     -66.085  18.045  58.571  1.00 12.480          H  
ATOM  34082  HA  TYR A2131     -69.009  17.675  59.023  1.00 12.850          H  
ATOM  34083 1HB  TYR A2131     -68.258  19.158  60.899  1.00 17.840          H  
ATOM  34084 2HB  TYR A2131     -67.712  20.268  59.655  1.00 17.840          H  
ATOM  34085  HD1 TYR A2131     -70.684  18.689  60.968  1.00 17.840          H  
ATOM  34086  HD2 TYR A2131     -69.046  21.841  58.643  1.00 17.840          H  
ATOM  34087  HE1 TYR A2131     -72.891  19.714  60.865  1.00 17.840          H  
ATOM  34088  HE2 TYR A2131     -71.267  22.894  58.513  1.00 17.840          H  
ATOM  34089  HH  TYR A2131     -73.367  22.838  59.258  1.00 17.840          H  
ATOM  34090  N   PHE A2132     -69.577  18.821  56.970  1.00 10.900          N  
ATOM  34091  CA  PHE A2132     -69.881  19.461  55.697  1.00 11.070          C  
ATOM  34092  C   PHE A2132     -71.194  20.209  55.746  1.00 11.420          C  
ATOM  34093  O   PHE A2132     -72.233  19.650  56.132  1.00 11.500          O  
ATOM  34094  CB  PHE A2132     -69.922  18.437  54.597  1.00 15.430          C  
ATOM  34095  CG  PHE A2132     -70.132  18.983  53.269  1.00 15.430          C  
ATOM  34096  CD1 PHE A2132     -69.075  19.481  52.596  1.00 15.430          C  
ATOM  34097  CD2 PHE A2132     -71.364  19.004  52.675  1.00 15.430          C  
ATOM  34098  CE1 PHE A2132     -69.218  19.983  51.363  1.00 15.430          C  
ATOM  34099  CE2 PHE A2132     -71.516  19.495  51.433  1.00 15.430          C  
ATOM  34100  CZ  PHE A2132     -70.432  19.982  50.773  1.00 15.430          C  
ATOM  34101  H   PHE A2132     -70.238  18.198  57.450  1.00 13.080          H  
ATOM  34102  HA  PHE A2132     -69.096  20.183  55.472  1.00 13.280          H  
ATOM  34103 1HB  PHE A2132     -68.979  17.961  54.592  1.00 18.520          H  
ATOM  34104 2HB  PHE A2132     -70.674  17.695  54.795  1.00 18.520          H  
ATOM  34105  HD1 PHE A2132     -68.104  19.466  53.065  1.00 18.520          H  
ATOM  34106  HD2 PHE A2132     -72.217  18.628  53.205  1.00 18.520          H  
ATOM  34107  HE1 PHE A2132     -68.356  20.386  50.835  1.00 18.520          H  
ATOM  34108  HE2 PHE A2132     -72.497  19.504  50.966  1.00 18.520          H  
ATOM  34109  HZ  PHE A2132     -70.535  20.384  49.766  1.00 18.520          H  
ATOM  34110  N   ASN A2133     -71.161  21.481  55.321  1.00 11.650          N  
ATOM  34111  CA  ASN A2133     -72.365  22.289  55.310  1.00 11.980          C  
ATOM  34112  C   ASN A2133     -73.142  22.091  54.020  1.00 12.190          C  
ATOM  34113  O   ASN A2133     -72.823  22.671  52.964  1.00 12.230          O  
ATOM  34114  CB  ASN A2133     -72.072  23.760  55.516  1.00 16.640          C  
ATOM  34115  CG  ASN A2133     -73.367  24.611  55.635  1.00 16.640          C  
ATOM  34116  OD1 ASN A2133     -74.507  24.211  55.263  1.00 16.640          O  
ATOM  34117  ND2 ASN A2133     -73.192  25.802  56.163  1.00 16.640          N  
ATOM  34118  H   ASN A2133     -70.281  21.908  55.007  1.00 13.980          H  
ATOM  34119  HA  ASN A2133     -73.005  21.960  56.129  1.00 14.380          H  
ATOM  34120 1HB  ASN A2133     -71.477  23.894  56.414  1.00 19.970          H  
ATOM  34121 2HB  ASN A2133     -71.477  24.129  54.679  1.00 19.970          H  
ATOM  34122 1HD2 ASN A2133     -73.970  26.422  56.278  1.00 19.970          H  
ATOM  34123 2HD2 ASN A2133     -72.277  26.093  56.448  1.00 19.970          H  
ATOM  34124  N   THR A2134     -74.193  21.294  54.134  1.00 12.400          N  
ATOM  34125  CA  THR A2134     -75.047  20.870  53.046  1.00 12.630          C  
ATOM  34126  C   THR A2134     -75.655  22.028  52.281  1.00 13.000          C  
ATOM  34127  O   THR A2134     -75.854  21.936  51.071  1.00 13.190          O  
ATOM  34128  CB  THR A2134     -76.173  19.950  53.579  1.00 17.590          C  
ATOM  34129  OG1 THR A2134     -75.580  18.775  54.157  1.00 17.590          O  
ATOM  34130  CG2 THR A2134     -77.109  19.530  52.451  1.00 17.590          C  
ATOM  34131  H   THR A2134     -74.395  20.897  55.047  1.00 14.880          H  
ATOM  34132  HA  THR A2134     -74.444  20.294  52.347  1.00 15.160          H  
ATOM  34133  HB  THR A2134     -76.743  20.480  54.345  1.00 21.110          H  
ATOM  34134  HG1 THR A2134     -76.236  18.282  54.673  1.00 21.110          H  
ATOM  34135 1HG2 THR A2134     -77.880  18.876  52.852  1.00 21.110          H  
ATOM  34136 2HG2 THR A2134     -77.589  20.400  52.003  1.00 21.110          H  
ATOM  34137 3HG2 THR A2134     -76.541  18.999  51.690  1.00 21.110          H  
ATOM  34138  N   ASN A2135     -76.007  23.108  52.977  1.00 13.160          N  
ATOM  34139  CA  ASN A2135     -76.723  24.183  52.322  1.00 13.520          C  
ATOM  34140  C   ASN A2135     -75.849  25.281  51.731  1.00 13.510          C  
ATOM  34141  O   ASN A2135     -76.377  26.283  51.238  1.00 13.630          O  
ATOM  34142  CB  ASN A2135     -77.716  24.771  53.293  1.00 18.780          C  
ATOM  34143  CG  ASN A2135     -78.819  23.797  53.624  1.00 18.780          C  
ATOM  34144  OD1 ASN A2135     -79.224  22.962  52.804  1.00 18.780          O  
ATOM  34145  ND2 ASN A2135     -79.319  23.890  54.826  1.00 18.780          N  
ATOM  34146  H   ASN A2135     -75.765  23.209  53.966  1.00 15.790          H  
ATOM  34147  HA  ASN A2135     -77.280  23.752  51.490  1.00 16.220          H  
ATOM  34148 1HB  ASN A2135     -77.196  25.046  54.212  1.00 22.540          H  
ATOM  34149 2HB  ASN A2135     -78.150  25.677  52.874  1.00 22.540          H  
ATOM  34150 1HD2 ASN A2135     -80.056  23.275  55.111  1.00 22.540          H  
ATOM  34151 2HD2 ASN A2135     -78.969  24.577  55.463  1.00 22.540          H  
ATOM  34152  N   THR A2136     -74.522  25.132  51.791  1.00 13.390          N  
ATOM  34153  CA  THR A2136     -73.642  26.123  51.200  1.00 13.480          C  
ATOM  34154  C   THR A2136     -72.703  25.342  50.323  1.00 13.150          C  
ATOM  34155  O   THR A2136     -72.045  25.891  49.433  1.00 13.250          O  
ATOM  34156  CB  THR A2136     -72.878  26.968  52.237  1.00 18.840          C  
ATOM  34157  OG1 THR A2136     -72.008  26.143  53.001  1.00 18.840          O  
ATOM  34158  CG2 THR A2136     -73.859  27.637  53.174  1.00 18.840          C  
ATOM  34159  H   THR A2136     -74.084  24.293  52.184  1.00 16.070          H  
ATOM  34160  HA  THR A2136     -74.217  26.795  50.565  1.00 16.180          H  
ATOM  34161  HB  THR A2136     -72.296  27.725  51.719  1.00 22.600          H  
ATOM  34162  HG1 THR A2136     -71.394  26.705  53.488  1.00 22.600          H  
ATOM  34163 1HG2 THR A2136     -73.314  28.238  53.897  1.00 22.600          H  
ATOM  34164 2HG2 THR A2136     -74.528  28.275  52.597  1.00 22.600          H  
ATOM  34165 3HG2 THR A2136     -74.442  26.886  53.697  1.00 22.600          H  
ATOM  34166  N   SER A2137     -72.725  24.027  50.565  1.00 12.810          N  
ATOM  34167  CA  SER A2137     -71.886  23.002  49.951  1.00 12.550          C  
ATOM  34168  C   SER A2137     -70.410  23.249  50.239  1.00 12.310          C  
ATOM  34169  O   SER A2137     -69.545  23.143  49.361  1.00 12.250          O  
ATOM  34170  CB  SER A2137     -72.128  22.939  48.449  1.00 17.670          C  
ATOM  34171  OG  SER A2137     -73.469  22.620  48.158  1.00 17.670          O  
ATOM  34172  H   SER A2137     -73.321  23.719  51.333  1.00 15.370          H  
ATOM  34173  HA  SER A2137     -72.179  22.054  50.389  1.00 15.060          H  
ATOM  34174 1HB  SER A2137     -71.869  23.890  47.990  1.00 21.210          H  
ATOM  34175 2HB  SER A2137     -71.473  22.187  48.013  1.00 21.210          H  
ATOM  34176  HG  SER A2137     -73.556  22.706  47.208  1.00 21.210          H  
ATOM  34177  N   ILE A2138     -70.134  23.583  51.498  1.00 12.240          N  
ATOM  34178  CA  ILE A2138     -68.777  23.901  51.931  1.00 12.060          C  
ATOM  34179  C   ILE A2138     -68.183  23.148  53.117  1.00 11.810          C  
ATOM  34180  O   ILE A2138     -68.733  23.151  54.226  1.00 11.860          O  
ATOM  34181  CB  ILE A2138     -68.679  25.426  52.253  1.00 16.960          C  
ATOM  34182  CG1 ILE A2138     -68.980  26.251  50.970  1.00 16.960          C  
ATOM  34183  CG2 ILE A2138     -67.311  25.800  52.876  1.00 16.960          C  
ATOM  34184  CD1 ILE A2138     -69.144  27.743  51.181  1.00 16.960          C  
ATOM  34185  H   ILE A2138     -70.932  23.557  52.139  1.00 14.690          H  
ATOM  34186  HA  ILE A2138     -68.124  23.708  51.083  1.00 14.470          H  
ATOM  34187  HB  ILE A2138     -69.452  25.674  52.969  1.00 20.350          H  
ATOM  34188 1HG1 ILE A2138     -68.183  26.082  50.250  1.00 20.350          H  
ATOM  34189 2HG1 ILE A2138     -69.893  25.901  50.549  1.00 20.350          H  
ATOM  34190 1HG2 ILE A2138     -67.277  26.851  53.114  1.00 20.350          H  
ATOM  34191 2HG2 ILE A2138     -67.156  25.252  53.791  1.00 20.350          H  
ATOM  34192 3HG2 ILE A2138     -66.507  25.565  52.175  1.00 20.350          H  
ATOM  34193 1HD1 ILE A2138     -69.373  28.211  50.223  1.00 20.350          H  
ATOM  34194 2HD1 ILE A2138     -69.957  27.925  51.872  1.00 20.350          H  
ATOM  34195 3HD1 ILE A2138     -68.237  28.177  51.575  1.00 20.350          H  
ATOM  34196  N   ALA A2139     -66.987  22.595  52.882  1.00 11.610          N  
ATOM  34197  CA  ALA A2139     -66.165  21.994  53.936  1.00 11.420          C  
ATOM  34198  C   ALA A2139     -65.260  23.145  54.379  1.00 11.620          C  
ATOM  34199  O   ALA A2139     -64.868  23.943  53.524  1.00 11.830          O  
ATOM  34200  CB  ALA A2139     -65.355  20.803  53.450  1.00 16.060          C  
ATOM  34201  H   ALA A2139     -66.640  22.631  51.931  1.00 13.930          H  
ATOM  34202  HA  ALA A2139     -66.802  21.691  54.768  1.00 13.700          H  
ATOM  34203 1HB  ALA A2139     -64.739  20.428  54.267  1.00 19.280          H  
ATOM  34204 2HB  ALA A2139     -65.999  20.009  53.098  1.00 19.280          H  
ATOM  34205 3HB  ALA A2139     -64.724  21.128  52.652  1.00 19.280          H  
ATOM  34206  N   SER A2140     -64.877  23.241  55.647  1.00 11.640          N  
ATOM  34207  CA  SER A2140     -64.049  24.383  56.041  1.00 11.850          C  
ATOM  34208  C   SER A2140     -63.166  24.161  57.255  1.00 11.580          C  
ATOM  34209  O   SER A2140     -63.292  23.156  57.954  1.00 11.260          O  
ATOM  34210  CB  SER A2140     -64.946  25.573  56.315  1.00 16.510          C  
ATOM  34211  OG  SER A2140     -65.764  25.331  57.425  1.00 16.510          O  
ATOM  34212  H   SER A2140     -65.173  22.572  56.343  1.00 13.970          H  
ATOM  34213  HA  SER A2140     -63.397  24.628  55.201  1.00 14.220          H  
ATOM  34214 1HB  SER A2140     -64.336  26.457  56.499  1.00 19.810          H  
ATOM  34215 2HB  SER A2140     -65.557  25.780  55.447  1.00 19.810          H  
ATOM  34216  HG  SER A2140     -66.278  26.132  57.545  1.00 19.810          H  
ATOM  34217  N   THR A2141     -62.269  25.132  57.473  1.00 11.760          N  
ATOM  34218  CA  THR A2141     -61.335  25.180  58.596  1.00 11.570          C  
ATOM  34219  C   THR A2141     -61.527  26.402  59.479  1.00 11.780          C  
ATOM  34220  O   THR A2141     -62.330  27.285  59.164  1.00 12.000          O  
ATOM  34221  CB  THR A2141     -59.882  25.157  58.131  1.00 16.270          C  
ATOM  34222  OG1 THR A2141     -59.047  25.009  59.284  1.00 16.270          O  
ATOM  34223  CG2 THR A2141     -59.491  26.409  57.377  1.00 16.270          C  
ATOM  34224  H   THR A2141     -62.252  25.899  56.821  1.00 14.110          H  
ATOM  34225  HA  THR A2141     -61.466  24.289  59.183  1.00 13.880          H  
ATOM  34226  HB  THR A2141     -59.752  24.310  57.485  1.00 19.530          H  
ATOM  34227  HG1 THR A2141     -59.262  24.166  59.742  1.00 19.530          H  
ATOM  34228 1HG2 THR A2141     -58.449  26.326  57.070  1.00 19.530          H  
ATOM  34229 2HG2 THR A2141     -60.119  26.516  56.499  1.00 19.530          H  
ATOM  34230 3HG2 THR A2141     -59.606  27.285  58.010  1.00 19.530          H  
ATOM  34231  N   GLY A2142     -60.731  26.478  60.543  1.00 11.750          N  
ATOM  34232  CA  GLY A2142     -60.744  27.600  61.468  1.00 11.970          C  
ATOM  34233  C   GLY A2142     -61.904  27.488  62.432  1.00 12.020          C  
ATOM  34234  O   GLY A2142     -62.413  26.386  62.677  1.00 11.840          O  
ATOM  34235  H   GLY A2142     -60.111  25.683  60.724  1.00 14.100          H  
ATOM  34236 1HA  GLY A2142     -59.804  27.632  62.016  1.00 14.360          H  
ATOM  34237 2HA  GLY A2142     -60.822  28.531  60.908  1.00 14.360          H  
ATOM  34238  N   TYR A2143     -62.265  28.612  63.047  1.00 12.300          N  
ATOM  34239  CA  TYR A2143     -63.330  28.613  64.035  1.00 12.390          C  
ATOM  34240  C   TYR A2143     -64.599  29.008  63.316  1.00 12.580          C  
ATOM  34241  O   TYR A2143     -64.681  30.097  62.738  1.00 12.810          O  
ATOM  34242  CB  TYR A2143     -63.031  29.579  65.180  1.00 17.310          C  
ATOM  34243  CG  TYR A2143     -61.800  29.191  65.922  1.00 17.310          C  
ATOM  34244  CD1 TYR A2143     -60.625  29.882  65.684  1.00 17.310          C  
ATOM  34245  CD2 TYR A2143     -61.811  28.125  66.791  1.00 17.310          C  
ATOM  34246  CE1 TYR A2143     -59.481  29.514  66.323  1.00 17.310          C  
ATOM  34247  CE2 TYR A2143     -60.640  27.758  67.419  1.00 17.310          C  
ATOM  34248  CZ  TYR A2143     -59.501  28.448  67.188  1.00 17.310          C  
ATOM  34249  OH  TYR A2143     -58.372  28.073  67.808  1.00 17.310          O  
ATOM  34250  H   TYR A2143     -61.810  29.480  62.804  1.00 14.760          H  
ATOM  34251  HA  TYR A2143     -63.461  27.609  64.432  1.00 14.870          H  
ATOM  34252 1HB  TYR A2143     -62.907  30.591  64.796  1.00 20.770          H  
ATOM  34253 2HB  TYR A2143     -63.869  29.584  65.879  1.00 20.770          H  
ATOM  34254  HD1 TYR A2143     -60.611  30.720  64.987  1.00 20.770          H  
ATOM  34255  HD2 TYR A2143     -62.733  27.566  66.969  1.00 20.770          H  
ATOM  34256  HE1 TYR A2143     -58.551  30.056  66.144  1.00 20.770          H  
ATOM  34257  HE2 TYR A2143     -60.616  26.916  68.099  1.00 20.770          H  
ATOM  34258  HH  TYR A2143     -57.769  28.832  67.865  1.00 20.770          H  
ATOM  34259  N   THR A2144     -65.579  28.121  63.338  1.00 12.510          N  
ATOM  34260  CA  THR A2144     -66.808  28.347  62.599  1.00 12.680          C  
ATOM  34261  C   THR A2144     -68.009  28.217  63.522  1.00 12.810          C  
ATOM  34262  O   THR A2144     -67.885  27.723  64.649  1.00 12.690          O  
ATOM  34263  CB  THR A2144     -66.926  27.324  61.446  1.00 17.680          C  
ATOM  34264  OG1 THR A2144     -67.147  26.022  61.989  1.00 17.680          O  
ATOM  34265  CG2 THR A2144     -65.589  27.283  60.641  1.00 17.680          C  
ATOM  34266  H   THR A2144     -65.437  27.250  63.860  1.00 15.010          H  
ATOM  34267  HA  THR A2144     -66.799  29.355  62.187  1.00 15.220          H  
ATOM  34268  HB  THR A2144     -67.751  27.597  60.791  1.00 21.220          H  
ATOM  34269  HG1 THR A2144     -67.333  25.415  61.263  1.00 21.220          H  
ATOM  34270 1HG2 THR A2144     -65.665  26.558  59.836  1.00 21.220          H  
ATOM  34271 2HG2 THR A2144     -65.381  28.266  60.223  1.00 21.220          H  
ATOM  34272 3HG2 THR A2144     -64.766  26.991  61.290  1.00 21.220          H  
ATOM  34273  N   ILE A2145     -69.184  28.663  63.057  1.00 13.080          N  
ATOM  34274  CA  ILE A2145     -70.385  28.550  63.879  1.00 13.260          C  
ATOM  34275  C   ILE A2145     -71.380  27.583  63.252  1.00 13.170          C  
ATOM  34276  O   ILE A2145     -71.818  27.778  62.116  1.00 13.250          O  
ATOM  34277  CB  ILE A2145     -71.071  29.917  64.071  1.00 18.490          C  
ATOM  34278  CG1 ILE A2145     -70.093  30.899  64.712  1.00 18.490          C  
ATOM  34279  CG2 ILE A2145     -72.292  29.730  65.009  1.00 18.490          C  
ATOM  34280  CD1 ILE A2145     -70.558  32.343  64.710  1.00 18.490          C  
ATOM  34281  H   ILE A2145     -69.240  29.062  62.131  1.00 15.700          H  
ATOM  34282  HA  ILE A2145     -70.099  28.172  64.849  1.00 15.910          H  
ATOM  34283  HB  ILE A2145     -71.390  30.315  63.111  1.00 22.190          H  
ATOM  34284 1HG1 ILE A2145     -69.918  30.587  65.737  1.00 22.190          H  
ATOM  34285 2HG1 ILE A2145     -69.153  30.858  64.174  1.00 22.190          H  
ATOM  34286 1HG2 ILE A2145     -72.800  30.669  65.173  1.00 22.190          H  
ATOM  34287 2HG2 ILE A2145     -72.996  29.033  64.571  1.00 22.190          H  
ATOM  34288 3HG2 ILE A2145     -71.944  29.338  65.966  1.00 22.190          H  
ATOM  34289 1HD1 ILE A2145     -69.803  32.969  65.163  1.00 22.190          H  
ATOM  34290 2HD1 ILE A2145     -70.715  32.670  63.683  1.00 22.190          H  
ATOM  34291 3HD1 ILE A2145     -71.478  32.453  65.267  1.00 22.190          H  
ATOM  34292  N   ILE A2146     -71.724  26.544  63.996  1.00 13.040          N  
ATOM  34293  CA  ILE A2146     -72.651  25.522  63.531  1.00 12.980          C  
ATOM  34294  C   ILE A2146     -73.816  25.416  64.499  1.00 13.280          C  
ATOM  34295  O   ILE A2146     -73.642  25.081  65.671  1.00 13.290          O  
ATOM  34296  CB  ILE A2146     -71.928  24.167  63.364  1.00 18.200          C  
ATOM  34297  CG1 ILE A2146     -70.777  24.322  62.331  1.00 18.200          C  
ATOM  34298  CG2 ILE A2146     -72.925  23.082  62.926  1.00 18.200          C  
ATOM  34299  CD1 ILE A2146     -69.824  23.180  62.279  1.00 18.200          C  
ATOM  34300  H   ILE A2146     -71.316  26.509  64.934  1.00 15.650          H  
ATOM  34301  HA  ILE A2146     -73.043  25.817  62.560  1.00 15.580          H  
ATOM  34302  HB  ILE A2146     -71.494  23.879  64.289  1.00 21.840          H  
ATOM  34303 1HG1 ILE A2146     -71.220  24.447  61.346  1.00 21.840          H  
ATOM  34304 2HG1 ILE A2146     -70.192  25.205  62.564  1.00 21.840          H  
ATOM  34305 1HG2 ILE A2146     -72.431  22.130  62.812  1.00 21.840          H  
ATOM  34306 2HG2 ILE A2146     -73.702  22.976  63.673  1.00 21.840          H  
ATOM  34307 3HG2 ILE A2146     -73.375  23.361  61.976  1.00 21.840          H  
ATOM  34308 1HD1 ILE A2146     -69.076  23.391  61.527  1.00 21.840          H  
ATOM  34309 2HD1 ILE A2146     -69.350  23.078  63.249  1.00 21.840          H  
ATOM  34310 3HD1 ILE A2146     -70.327  22.265  62.022  1.00 21.840          H  
ATOM  34311  N   ASN A2147     -75.020  25.684  64.001  1.00 13.550          N  
ATOM  34312  CA  ASN A2147     -76.238  25.651  64.810  1.00 13.880          C  
ATOM  34313  C   ASN A2147     -76.111  26.530  66.056  1.00 14.100          C  
ATOM  34314  O   ASN A2147     -76.547  26.169  67.149  1.00 14.260          O  
ATOM  34315  CB  ASN A2147     -76.600  24.221  65.159  1.00 19.300          C  
ATOM  34316  CG  ASN A2147     -76.929  23.424  63.930  1.00 19.300          C  
ATOM  34317  OD1 ASN A2147     -77.585  23.925  63.005  1.00 19.300          O  
ATOM  34318  ND2 ASN A2147     -76.488  22.194  63.890  1.00 19.300          N  
ATOM  34319  H   ASN A2147     -75.091  25.934  63.023  1.00 16.260          H  
ATOM  34320  HA  ASN A2147     -77.054  26.066  64.215  1.00 16.660          H  
ATOM  34321 1HB  ASN A2147     -75.783  23.740  65.692  1.00 23.160          H  
ATOM  34322 2HB  ASN A2147     -77.466  24.218  65.819  1.00 23.160          H  
ATOM  34323 1HD2 ASN A2147     -76.679  21.620  63.092  1.00 23.160          H  
ATOM  34324 2HD2 ASN A2147     -75.955  21.828  64.648  1.00 23.160          H  
ATOM  34325  N   GLY A2148     -75.487  27.687  65.872  1.00 14.130          N  
ATOM  34326  CA  GLY A2148     -75.291  28.682  66.920  1.00 14.330          C  
ATOM  34327  C   GLY A2148     -74.088  28.468  67.847  1.00 14.100          C  
ATOM  34328  O   GLY A2148     -73.814  29.326  68.689  1.00 14.250          O  
ATOM  34329  H   GLY A2148     -75.186  27.893  64.930  1.00 16.960          H  
ATOM  34330 1HA  GLY A2148     -75.197  29.661  66.450  1.00 17.200          H  
ATOM  34331 2HA  GLY A2148     -76.194  28.726  67.527  1.00 17.200          H  
ATOM  34332  N   LYS A2149     -73.345  27.368  67.705  1.00 13.750          N  
ATOM  34333  CA  LYS A2149     -72.211  27.141  68.602  1.00 13.550          C  
ATOM  34334  C   LYS A2149     -70.885  27.190  67.865  1.00 13.250          C  
ATOM  34335  O   LYS A2149     -70.810  26.900  66.671  1.00 13.080          O  
ATOM  34336  CB  LYS A2149     -72.364  25.804  69.331  1.00 19.050          C  
ATOM  34337  CG  LYS A2149     -73.650  25.654  70.168  1.00 19.050          C  
ATOM  34338  CD  LYS A2149     -73.697  26.618  71.361  1.00 19.050          C  
ATOM  34339  CE  LYS A2149     -74.924  26.363  72.232  1.00 19.050          C  
ATOM  34340  NZ  LYS A2149     -75.022  27.337  73.362  1.00 19.050          N  
ATOM  34341  H   LYS A2149     -73.591  26.658  67.009  1.00 16.500          H  
ATOM  34342  HA  LYS A2149     -72.183  27.938  69.341  1.00 16.260          H  
ATOM  34343 1HB  LYS A2149     -72.376  25.009  68.607  1.00 22.860          H  
ATOM  34344 2HB  LYS A2149     -71.503  25.638  69.982  1.00 22.860          H  
ATOM  34345 1HG  LYS A2149     -74.513  25.850  69.524  1.00 22.860          H  
ATOM  34346 2HG  LYS A2149     -73.724  24.631  70.526  1.00 22.860          H  
ATOM  34347 1HD  LYS A2149     -72.795  26.506  71.964  1.00 22.860          H  
ATOM  34348 2HD  LYS A2149     -73.755  27.643  71.001  1.00 22.860          H  
ATOM  34349 1HE  LYS A2149     -75.818  26.446  71.615  1.00 22.860          H  
ATOM  34350 2HE  LYS A2149     -74.869  25.354  72.641  1.00 22.860          H  
ATOM  34351 1HZ  LYS A2149     -75.847  27.137  73.912  1.00 22.860          H  
ATOM  34352 2HZ  LYS A2149     -74.202  27.261  73.949  1.00 22.860          H  
ATOM  34353 3HZ  LYS A2149     -75.085  28.276  72.993  1.00 22.860          H  
ATOM  34354  N   TYR A2150     -69.819  27.533  68.579  1.00 13.170          N  
ATOM  34355  CA  TYR A2150     -68.503  27.556  67.955  1.00 12.900          C  
ATOM  34356  C   TYR A2150     -67.826  26.209  68.023  1.00 12.520          C  
ATOM  34357  O   TYR A2150     -67.951  25.513  69.035  1.00 12.450          O  
ATOM  34358  CB  TYR A2150     -67.611  28.603  68.605  1.00 18.170          C  
ATOM  34359  CG  TYR A2150     -67.957  30.012  68.260  1.00 18.170          C  
ATOM  34360  CD1 TYR A2150     -68.876  30.713  69.019  1.00 18.170          C  
ATOM  34361  CD2 TYR A2150     -67.317  30.624  67.191  1.00 18.170          C  
ATOM  34362  CE1 TYR A2150     -69.157  32.024  68.716  1.00 18.170          C  
ATOM  34363  CE2 TYR A2150     -67.591  31.936  66.892  1.00 18.170          C  
ATOM  34364  CZ  TYR A2150     -68.508  32.639  67.655  1.00 18.170          C  
ATOM  34365  OH  TYR A2150     -68.779  33.960  67.368  1.00 18.170          O  
ATOM  34366  H   TYR A2150     -69.915  27.768  69.558  1.00 15.800          H  
ATOM  34367  HA  TYR A2150     -68.627  27.815  66.908  1.00 15.480          H  
ATOM  34368 1HB  TYR A2150     -67.663  28.500  69.687  1.00 21.800          H  
ATOM  34369 2HB  TYR A2150     -66.575  28.425  68.314  1.00 21.800          H  
ATOM  34370  HD1 TYR A2150     -69.373  30.231  69.860  1.00 21.800          H  
ATOM  34371  HD2 TYR A2150     -66.592  30.067  66.594  1.00 21.800          H  
ATOM  34372  HE1 TYR A2150     -69.877  32.578  69.315  1.00 21.800          H  
ATOM  34373  HE2 TYR A2150     -67.086  32.422  66.058  1.00 21.800          H  
ATOM  34374  HH  TYR A2150     -69.439  34.293  67.980  1.00 21.800          H  
ATOM  34375  N   PHE A2151     -67.177  25.859  66.911  1.00 12.300          N  
ATOM  34376  CA  PHE A2151     -66.417  24.627  66.694  1.00 11.920          C  
ATOM  34377  C   PHE A2151     -65.069  24.862  65.985  1.00 11.820          C  
ATOM  34378  O   PHE A2151     -64.935  25.810  65.205  1.00 12.010          O  
ATOM  34379  CB  PHE A2151     -67.246  23.678  65.848  1.00 16.840          C  
ATOM  34380  CG  PHE A2151     -68.460  23.158  66.438  1.00 16.840          C  
ATOM  34381  CD1 PHE A2151     -69.653  23.821  66.373  1.00 16.840          C  
ATOM  34382  CD2 PHE A2151     -68.411  21.930  67.042  1.00 16.840          C  
ATOM  34383  CE1 PHE A2151     -70.777  23.263  66.926  1.00 16.840          C  
ATOM  34384  CE2 PHE A2151     -69.503  21.378  67.582  1.00 16.840          C  
ATOM  34385  CZ  PHE A2151     -70.704  22.042  67.536  1.00 16.840          C  
ATOM  34386  H   PHE A2151     -67.232  26.529  66.135  1.00 14.760          H  
ATOM  34387  HA  PHE A2151     -66.222  24.167  67.665  1.00 14.300          H  
ATOM  34388 1HB  PHE A2151     -67.502  24.161  64.901  1.00 20.210          H  
ATOM  34389 2HB  PHE A2151     -66.676  22.876  65.651  1.00 20.210          H  
ATOM  34390  HD1 PHE A2151     -69.705  24.798  65.878  1.00 20.210          H  
ATOM  34391  HD2 PHE A2151     -67.464  21.384  67.087  1.00 20.210          H  
ATOM  34392  HE1 PHE A2151     -71.729  23.800  66.868  1.00 20.210          H  
ATOM  34393  HE2 PHE A2151     -69.412  20.408  68.053  1.00 20.210          H  
ATOM  34394  HZ  PHE A2151     -71.592  21.605  67.974  1.00 20.210          H  
ATOM  34395  N   TYR A2152     -64.075  23.976  66.197  1.00 11.530          N  
ATOM  34396  CA  TYR A2152     -62.790  24.169  65.465  1.00 11.430          C  
ATOM  34397  C   TYR A2152     -62.361  23.066  64.491  1.00 11.150          C  
ATOM  34398  O   TYR A2152     -62.223  21.894  64.857  1.00 10.930          O  
ATOM  34399  CB  TYR A2152     -61.640  24.393  66.418  1.00 16.040          C  
ATOM  34400  CG  TYR A2152     -60.306  24.539  65.686  1.00 16.040          C  
ATOM  34401  CD1 TYR A2152     -60.004  25.671  64.962  1.00 16.040          C  
ATOM  34402  CD2 TYR A2152     -59.401  23.530  65.747  1.00 16.040          C  
ATOM  34403  CE1 TYR A2152     -58.800  25.777  64.323  1.00 16.040          C  
ATOM  34404  CE2 TYR A2152     -58.200  23.614  65.116  1.00 16.040          C  
ATOM  34405  CZ  TYR A2152     -57.891  24.738  64.402  1.00 16.040          C  
ATOM  34406  OH  TYR A2152     -56.674  24.837  63.765  1.00 16.040          O  
ATOM  34407  H   TYR A2152     -64.227  23.195  66.857  1.00 13.840          H  
ATOM  34408  HA  TYR A2152     -62.890  25.071  64.863  1.00 13.720          H  
ATOM  34409 1HB  TYR A2152     -61.818  25.264  67.003  1.00 19.250          H  
ATOM  34410 2HB  TYR A2152     -61.572  23.549  67.098  1.00 19.250          H  
ATOM  34411  HD1 TYR A2152     -60.712  26.479  64.892  1.00 19.250          H  
ATOM  34412  HD2 TYR A2152     -59.648  22.669  66.298  1.00 19.250          H  
ATOM  34413  HE1 TYR A2152     -58.563  26.671  63.756  1.00 19.250          H  
ATOM  34414  HE2 TYR A2152     -57.491  22.792  65.182  1.00 19.250          H  
ATOM  34415  HH  TYR A2152     -56.159  24.043  63.933  1.00 19.250          H  
ATOM  34416  N   PHE A2153     -62.077  23.478  63.253  1.00 11.180          N  
ATOM  34417  CA  PHE A2153     -61.680  22.539  62.208  1.00 10.940          C  
ATOM  34418  C   PHE A2153     -60.262  22.717  61.651  1.00 10.880          C  
ATOM  34419  O   PHE A2153     -59.778  23.835  61.414  1.00 11.080          O  
ATOM  34420  CB  PHE A2153     -62.633  22.692  61.046  1.00 15.410          C  
ATOM  34421  CG  PHE A2153     -63.981  22.303  61.283  1.00 15.410          C  
ATOM  34422  CD1 PHE A2153     -64.895  23.235  61.749  1.00 15.410          C  
ATOM  34423  CD2 PHE A2153     -64.374  21.024  61.030  1.00 15.410          C  
ATOM  34424  CE1 PHE A2153     -66.186  22.880  61.963  1.00 15.410          C  
ATOM  34425  CE2 PHE A2153     -65.647  20.654  61.232  1.00 15.410          C  
ATOM  34426  CZ  PHE A2153     -66.580  21.596  61.707  1.00 15.410          C  
ATOM  34427  H   PHE A2153     -62.193  24.475  63.029  1.00 13.420          H  
ATOM  34428  HA  PHE A2153     -61.760  21.528  62.610  1.00 13.130          H  
ATOM  34429 1HB  PHE A2153     -62.683  23.734  60.808  1.00 18.490          H  
ATOM  34430 2HB  PHE A2153     -62.253  22.154  60.172  1.00 18.490          H  
ATOM  34431  HD1 PHE A2153     -64.565  24.263  61.948  1.00 18.490          H  
ATOM  34432  HD2 PHE A2153     -63.648  20.308  60.668  1.00 18.490          H  
ATOM  34433  HE1 PHE A2153     -66.889  23.611  62.343  1.00 18.490          H  
ATOM  34434  HE2 PHE A2153     -65.930  19.621  61.035  1.00 18.490          H  
ATOM  34435  HZ  PHE A2153     -67.609  21.311  61.884  1.00 18.490          H  
ATOM  34436  N   ASN A2154     -59.624  21.599  61.302  1.00 10.620          N  
ATOM  34437  CA  ASN A2154     -58.325  21.692  60.645  1.00 10.560          C  
ATOM  34438  C   ASN A2154     -58.550  21.898  59.140  1.00 10.560          C  
ATOM  34439  O   ASN A2154     -59.686  22.060  58.683  1.00 10.530          O  
ATOM  34440  CB  ASN A2154     -57.417  20.493  60.908  1.00 14.810          C  
ATOM  34441  CG  ASN A2154     -57.832  19.219  60.248  1.00 14.810          C  
ATOM  34442  OD1 ASN A2154     -58.770  19.194  59.423  1.00 14.810          O  
ATOM  34443  ND2 ASN A2154     -57.111  18.160  60.561  1.00 14.810          N  
ATOM  34444  H   ASN A2154     -60.044  20.688  61.514  1.00 12.740          H  
ATOM  34445  HA  ASN A2154     -57.807  22.580  61.016  1.00 12.670          H  
ATOM  34446 1HB  ASN A2154     -56.401  20.728  60.598  1.00 17.770          H  
ATOM  34447 2HB  ASN A2154     -57.386  20.313  61.985  1.00 17.770          H  
ATOM  34448 1HD2 ASN A2154     -57.287  17.269  60.132  1.00 17.770          H  
ATOM  34449 2HD2 ASN A2154     -56.360  18.244  61.216  1.00 17.770          H  
ATOM  34450  N   THR A2155     -57.478  21.848  58.359  1.00 10.590          N  
ATOM  34451  CA  THR A2155     -57.531  22.124  56.926  1.00 10.630          C  
ATOM  34452  C   THR A2155     -58.177  21.027  56.076  1.00 10.420          C  
ATOM  34453  O   THR A2155     -58.427  21.227  54.879  1.00 10.450          O  
ATOM  34454  CB  THR A2155     -56.115  22.433  56.419  1.00 14.870          C  
ATOM  34455  OG1 THR A2155     -55.247  21.323  56.708  1.00 14.870          O  
ATOM  34456  CG2 THR A2155     -55.598  23.686  57.121  1.00 14.870          C  
ATOM  34457  H   THR A2155     -56.567  21.669  58.758  1.00 12.710          H  
ATOM  34458  HA  THR A2155     -58.117  23.024  56.785  1.00 12.760          H  
ATOM  34459  HB  THR A2155     -56.136  22.600  55.343  1.00 17.840          H  
ATOM  34460  HG1 THR A2155     -55.460  20.574  56.123  1.00 17.840          H  
ATOM  34461 1HG2 THR A2155     -54.594  23.913  56.766  1.00 17.840          H  
ATOM  34462 2HG2 THR A2155     -56.261  24.523  56.898  1.00 17.840          H  
ATOM  34463 3HG2 THR A2155     -55.572  23.527  58.195  1.00 17.840          H  
ATOM  34464  N   ASP A2156     -58.440  19.867  56.677  1.00 10.240          N  
ATOM  34465  CA  ASP A2156     -59.066  18.754  55.990  1.00 10.060          C  
ATOM  34466  C   ASP A2156     -60.556  18.709  56.321  1.00 10.040          C  
ATOM  34467  O   ASP A2156     -61.279  17.838  55.832  1.00  9.880          O  
ATOM  34468  CB  ASP A2156     -58.420  17.438  56.418  1.00 14.160          C  
ATOM  34469  CG  ASP A2156     -56.949  17.291  56.016  1.00 14.160          C  
ATOM  34470  OD1 ASP A2156     -56.546  17.791  54.988  1.00 14.160          O  
ATOM  34471  OD2 ASP A2156     -56.238  16.668  56.766  1.00 14.160          O  
ATOM  34472  H   ASP A2156     -58.258  19.757  57.669  1.00 12.290          H  
ATOM  34473  HA  ASP A2156     -58.945  18.884  54.917  1.00 12.070          H  
ATOM  34474 1HB  ASP A2156     -58.479  17.369  57.493  1.00 16.990          H  
ATOM  34475 2HB  ASP A2156     -58.987  16.601  56.009  1.00 16.990          H  
ATOM  34476  N   GLY A2157     -61.032  19.671  57.128  1.00 10.240          N  
ATOM  34477  CA  GLY A2157     -62.421  19.674  57.555  1.00 10.300          C  
ATOM  34478  C   GLY A2157     -62.667  18.705  58.714  1.00 10.170          C  
ATOM  34479  O   GLY A2157     -63.802  18.257  58.913  1.00 10.150          O  
ATOM  34480  H   GLY A2157     -60.428  20.419  57.483  1.00 12.290          H  
ATOM  34481 1HA  GLY A2157     -62.696  20.683  57.861  1.00 12.360          H  
ATOM  34482 2HA  GLY A2157     -63.063  19.410  56.716  1.00 12.360          H  
ATOM  34483  N   ILE A2158     -61.607  18.366  59.475  1.00 10.120          N  
ATOM  34484  CA  ILE A2158     -61.700  17.424  60.590  1.00 10.000          C  
ATOM  34485  C   ILE A2158     -61.776  18.172  61.905  1.00 10.200          C  
ATOM  34486  O   ILE A2158     -60.974  19.075  62.178  1.00 10.320          O  
ATOM  34487  CB  ILE A2158     -60.487  16.477  60.651  1.00 14.050          C  
ATOM  34488  CG1 ILE A2158     -60.398  15.723  59.386  1.00 14.050          C  
ATOM  34489  CG2 ILE A2158     -60.678  15.473  61.812  1.00 14.050          C  
ATOM  34490  CD1 ILE A2158     -59.101  14.994  59.156  1.00 14.050          C  
ATOM  34491  H   ILE A2158     -60.687  18.770  59.303  1.00 12.140          H  
ATOM  34492  HA  ILE A2158     -62.597  16.823  60.479  1.00 12.000          H  
ATOM  34493  HB  ILE A2158     -59.590  17.031  60.793  1.00 16.860          H  
ATOM  34494 1HG1 ILE A2158     -61.191  15.006  59.396  1.00 16.860          H  
ATOM  34495 2HG1 ILE A2158     -60.553  16.405  58.555  1.00 16.860          H  
ATOM  34496 1HG2 ILE A2158     -59.846  14.788  61.867  1.00 16.860          H  
ATOM  34497 2HG2 ILE A2158     -60.751  15.986  62.767  1.00 16.860          H  
ATOM  34498 3HG2 ILE A2158     -61.600  14.912  61.640  1.00 16.860          H  
ATOM  34499 1HD1 ILE A2158     -59.150  14.475  58.201  1.00 16.860          H  
ATOM  34500 2HD1 ILE A2158     -58.280  15.706  59.128  1.00 16.860          H  
ATOM  34501 3HD1 ILE A2158     -58.916  14.267  59.933  1.00 16.860          H  
ATOM  34502  N   MET A2159     -62.756  17.798  62.708  1.00 10.260          N  
ATOM  34503  CA  MET A2159     -63.010  18.413  63.996  1.00 10.460          C  
ATOM  34504  C   MET A2159     -62.031  18.003  65.091  1.00 10.380          C  
ATOM  34505  O   MET A2159     -61.802  16.818  65.338  1.00 10.210          O  
ATOM  34506  CB  MET A2159     -64.456  18.103  64.359  1.00 14.560          C  
ATOM  34507  CG  MET A2159     -64.911  18.618  65.665  1.00 14.560          C  
ATOM  34508  SD  MET A2159     -64.588  20.350  65.842  1.00 14.560          S  
ATOM  34509  CE  MET A2159     -65.333  21.002  64.551  1.00 14.560          C  
ATOM  34510  H   MET A2159     -63.353  17.026  62.410  1.00 12.310          H  
ATOM  34511  HA  MET A2159     -62.899  19.487  63.870  1.00 12.550          H  
ATOM  34512 1HB  MET A2159     -65.126  18.416  63.566  1.00 17.480          H  
ATOM  34513 2HB  MET A2159     -64.562  17.015  64.419  1.00 17.480          H  
ATOM  34514 1HG  MET A2159     -65.982  18.449  65.766  1.00 17.480          H  
ATOM  34515 2HG  MET A2159     -64.403  18.081  66.470  1.00 17.480          H  
ATOM  34516 1HE  MET A2159     -65.143  22.051  64.522  1.00 17.480          H  
ATOM  34517 2HE  MET A2159     -64.907  20.593  63.704  1.00 17.480          H  
ATOM  34518 3HE  MET A2159     -66.379  20.798  64.588  1.00 17.480          H  
ATOM  34519  N   GLN A2160     -61.463  19.009  65.765  1.00 10.550          N  
ATOM  34520  CA  GLN A2160     -60.467  18.783  66.808  1.00 10.540          C  
ATOM  34521  C   GLN A2160     -60.957  19.075  68.232  1.00 10.680          C  
ATOM  34522  O   GLN A2160     -61.893  19.842  68.447  1.00 10.830          O  
ATOM  34523  CB  GLN A2160     -59.250  19.647  66.526  1.00 14.760          C  
ATOM  34524  CG  GLN A2160     -58.657  19.476  65.144  1.00 14.760          C  
ATOM  34525  CD  GLN A2160     -58.147  18.098  64.916  1.00 14.760          C  
ATOM  34526  OE1 GLN A2160     -57.379  17.574  65.726  1.00 14.760          O  
ATOM  34527  NE2 GLN A2160     -58.558  17.494  63.825  1.00 14.760          N  
ATOM  34528  H   GLN A2160     -61.704  19.977  65.509  1.00 12.660          H  
ATOM  34529  HA  GLN A2160     -60.171  17.736  66.771  1.00 12.650          H  
ATOM  34530 1HB  GLN A2160     -59.519  20.656  66.657  1.00 17.710          H  
ATOM  34531 2HB  GLN A2160     -58.471  19.415  67.246  1.00 17.710          H  
ATOM  34532 1HG  GLN A2160     -59.425  19.689  64.394  1.00 17.710          H  
ATOM  34533 2HG  GLN A2160     -57.828  20.169  65.028  1.00 17.710          H  
ATOM  34534 1HE2 GLN A2160     -58.242  16.566  63.624  1.00 17.710          H  
ATOM  34535 2HE2 GLN A2160     -59.198  17.973  63.203  1.00 17.710          H  
ATOM  34536  N   ILE A2161     -60.255  18.513  69.215  1.00 10.660          N  
ATOM  34537  CA  ILE A2161     -60.531  18.801  70.626  1.00 10.800          C  
ATOM  34538  C   ILE A2161     -59.273  19.344  71.309  1.00 10.870          C  
ATOM  34539  O   ILE A2161     -58.163  19.163  70.799  1.00 10.730          O  
ATOM  34540  CB  ILE A2161     -61.071  17.561  71.379  1.00 15.060          C  
ATOM  34541  CG1 ILE A2161     -60.029  16.402  71.346  1.00 15.060          C  
ATOM  34542  CG2 ILE A2161     -62.442  17.162  70.801  1.00 15.060          C  
ATOM  34543  CD1 ILE A2161     -60.367  15.227  72.263  1.00 15.060          C  
ATOM  34544  H   ILE A2161     -59.497  17.886  68.975  1.00 12.790          H  
ATOM  34545  HA  ILE A2161     -61.295  19.573  70.681  1.00 12.960          H  
ATOM  34546  HB  ILE A2161     -61.210  17.817  72.427  1.00 18.080          H  
ATOM  34547 1HG1 ILE A2161     -59.949  16.028  70.328  1.00 18.080          H  
ATOM  34548 2HG1 ILE A2161     -59.056  16.789  71.654  1.00 18.080          H  
ATOM  34549 1HG2 ILE A2161     -62.846  16.327  71.344  1.00 18.080          H  
ATOM  34550 2HG2 ILE A2161     -63.109  17.999  70.902  1.00 18.080          H  
ATOM  34551 3HG2 ILE A2161     -62.349  16.895  69.747  1.00 18.080          H  
ATOM  34552 1HD1 ILE A2161     -59.584  14.472  72.182  1.00 18.080          H  
ATOM  34553 2HD1 ILE A2161     -60.426  15.580  73.294  1.00 18.080          H  
ATOM  34554 3HD1 ILE A2161     -61.315  14.782  71.978  1.00 18.080          H  
ATOM  34555  N   GLY A2162     -59.454  19.972  72.469  1.00 11.110          N  
ATOM  34556  CA  GLY A2162     -58.354  20.555  73.230  1.00 11.190          C  
ATOM  34557  C   GLY A2162     -58.481  22.068  73.384  1.00 11.350          C  
ATOM  34558  O   GLY A2162     -59.416  22.680  72.871  1.00 11.470          O  
ATOM  34559  H   GLY A2162     -60.407  20.027  72.825  1.00 13.330          H  
ATOM  34560 1HA  GLY A2162     -58.306  20.095  74.210  1.00 13.430          H  
ATOM  34561 2HA  GLY A2162     -57.425  20.328  72.716  1.00 13.430          H  
ATOM  34562  N   VAL A2163     -57.588  22.682  74.160  1.00 11.410          N  
ATOM  34563  CA  VAL A2163     -57.680  24.125  74.347  1.00 11.600          C  
ATOM  34564  C   VAL A2163     -57.002  24.825  73.194  1.00 11.610          C  
ATOM  34565  O   VAL A2163     -55.824  24.593  72.915  1.00 11.500          O  
ATOM  34566  CB  VAL A2163     -57.052  24.586  75.675  1.00 16.160          C  
ATOM  34567  CG1 VAL A2163     -57.106  26.107  75.773  1.00 16.160          C  
ATOM  34568  CG2 VAL A2163     -57.797  23.978  76.829  1.00 16.160          C  
ATOM  34569  H   VAL A2163     -56.832  22.155  74.575  1.00 13.690          H  
ATOM  34570  HA  VAL A2163     -58.724  24.418  74.347  1.00 13.920          H  
ATOM  34571  HB  VAL A2163     -56.026  24.288  75.704  1.00 19.400          H  
ATOM  34572 1HG1 VAL A2163     -56.664  26.439  76.710  1.00 19.400          H  
ATOM  34573 2HG1 VAL A2163     -56.556  26.544  74.956  1.00 19.400          H  
ATOM  34574 3HG1 VAL A2163     -58.141  26.421  75.723  1.00 19.400          H  
ATOM  34575 1HG2 VAL A2163     -57.368  24.299  77.741  1.00 19.400          H  
ATOM  34576 2HG2 VAL A2163     -58.831  24.300  76.792  1.00 19.400          H  
ATOM  34577 3HG2 VAL A2163     -57.733  22.899  76.772  1.00 19.400          H  
ATOM  34578  N   PHE A2164     -57.744  25.690  72.523  1.00 11.780          N  
ATOM  34579  CA  PHE A2164     -57.181  26.377  71.379  1.00 11.840          C  
ATOM  34580  C   PHE A2164     -57.249  27.877  71.580  1.00 12.140          C  
ATOM  34581  O   PHE A2164     -58.133  28.394  72.278  1.00 12.300          O  
ATOM  34582  CB  PHE A2164     -57.912  26.010  70.085  1.00 16.550          C  
ATOM  34583  CG  PHE A2164     -57.982  24.526  69.774  1.00 16.550          C  
ATOM  34584  CD1 PHE A2164     -56.919  23.661  70.000  1.00 16.550          C  
ATOM  34585  CD2 PHE A2164     -59.140  23.997  69.252  1.00 16.550          C  
ATOM  34586  CE1 PHE A2164     -57.044  22.328  69.727  1.00 16.550          C  
ATOM  34587  CE2 PHE A2164     -59.257  22.666  68.991  1.00 16.550          C  
ATOM  34588  CZ  PHE A2164     -58.211  21.840  69.227  1.00 16.550          C  
ATOM  34589  H   PHE A2164     -58.708  25.845  72.829  1.00 14.140          H  
ATOM  34590  HA  PHE A2164     -56.131  26.107  71.281  1.00 14.210          H  
ATOM  34591 1HB  PHE A2164     -58.910  26.417  70.091  1.00 19.860          H  
ATOM  34592 2HB  PHE A2164     -57.384  26.475  69.269  1.00 19.860          H  
ATOM  34593  HD1 PHE A2164     -55.982  24.034  70.411  1.00 19.860          H  
ATOM  34594  HD2 PHE A2164     -59.981  24.655  69.052  1.00 19.860          H  
ATOM  34595  HE1 PHE A2164     -56.212  21.652  69.917  1.00 19.860          H  
ATOM  34596  HE2 PHE A2164     -60.194  22.264  68.592  1.00 19.860          H  
ATOM  34597  HZ  PHE A2164     -58.297  20.786  69.022  1.00 19.860          H  
ATOM  34598  N   LYS A2165     -56.305  28.582  70.960  1.00 12.230          N  
ATOM  34599  CA  LYS A2165     -56.297  30.039  70.988  1.00 12.520          C  
ATOM  34600  C   LYS A2165     -57.297  30.536  69.960  1.00 12.660          C  
ATOM  34601  O   LYS A2165     -57.245  30.143  68.790  1.00 12.560          O  
ATOM  34602  CB  LYS A2165     -54.901  30.590  70.713  1.00 17.410          C  
ATOM  34603  CG  LYS A2165     -54.794  32.099  70.865  1.00 17.410          C  
ATOM  34604  CD  LYS A2165     -53.359  32.579  70.673  1.00 17.410          C  
ATOM  34605  CE  LYS A2165     -53.263  34.091  70.831  1.00 17.410          C  
ATOM  34606  NZ  LYS A2165     -51.867  34.587  70.636  1.00 17.410          N  
ATOM  34607  H   LYS A2165     -55.592  28.095  70.434  1.00 14.680          H  
ATOM  34608  HA  LYS A2165     -56.628  30.388  71.967  1.00 15.020          H  
ATOM  34609 1HB  LYS A2165     -54.186  30.134  71.387  1.00 20.890          H  
ATOM  34610 2HB  LYS A2165     -54.606  30.337  69.698  1.00 20.890          H  
ATOM  34611 1HG  LYS A2165     -55.436  32.589  70.127  1.00 20.890          H  
ATOM  34612 2HG  LYS A2165     -55.144  32.381  71.864  1.00 20.890          H  
ATOM  34613 1HD  LYS A2165     -52.716  32.099  71.413  1.00 20.890          H  
ATOM  34614 2HD  LYS A2165     -53.014  32.302  69.677  1.00 20.890          H  
ATOM  34615 1HE  LYS A2165     -53.914  34.566  70.098  1.00 20.890          H  
ATOM  34616 2HE  LYS A2165     -53.600  34.364  71.831  1.00 20.890          H  
ATOM  34617 1HZ  LYS A2165     -51.847  35.592  70.749  1.00 20.890          H  
ATOM  34618 2HZ  LYS A2165     -51.255  34.162  71.319  1.00 20.890          H  
ATOM  34619 3HZ  LYS A2165     -51.549  34.349  69.707  1.00 20.890          H  
ATOM  34620  N   VAL A2166     -58.180  31.411  70.402  1.00 12.910          N  
ATOM  34621  CA  VAL A2166     -59.277  31.929  69.606  1.00 13.090          C  
ATOM  34622  C   VAL A2166     -59.122  33.458  69.536  1.00 13.430          C  
ATOM  34623  O   VAL A2166     -58.278  34.009  70.234  1.00 13.500          O  
ATOM  34624  CB  VAL A2166     -60.632  31.505  70.275  1.00 18.250          C  
ATOM  34625  CG1 VAL A2166     -60.738  30.012  70.352  1.00 18.250          C  
ATOM  34626  CG2 VAL A2166     -60.741  32.071  71.642  1.00 18.250          C  
ATOM  34627  H   VAL A2166     -58.078  31.727  71.372  1.00 15.490          H  
ATOM  34628  HA  VAL A2166     -59.208  31.496  68.613  1.00 15.710          H  
ATOM  34629  HB  VAL A2166     -61.445  31.832  69.695  1.00 21.900          H  
ATOM  34630 1HG1 VAL A2166     -61.695  29.741  70.803  1.00 21.900          H  
ATOM  34631 2HG1 VAL A2166     -60.685  29.617  69.375  1.00 21.900          H  
ATOM  34632 3HG1 VAL A2166     -59.931  29.609  70.951  1.00 21.900          H  
ATOM  34633 1HG2 VAL A2166     -61.680  31.776  72.080  1.00 21.900          H  
ATOM  34634 2HG2 VAL A2166     -59.951  31.692  72.226  1.00 21.900          H  
ATOM  34635 3HG2 VAL A2166     -60.691  33.121  71.620  1.00 21.900          H  
ATOM  34636  N   PRO A2167     -59.898  34.193  68.715  1.00 13.650          N  
ATOM  34637  CA  PRO A2167     -59.857  35.651  68.602  1.00 14.010          C  
ATOM  34638  C   PRO A2167     -60.095  36.381  69.936  1.00 14.210          C  
ATOM  34639  O   PRO A2167     -59.773  37.560  70.066  1.00 14.480          O  
ATOM  34640  CB  PRO A2167     -60.974  35.935  67.590  1.00 21.020          C  
ATOM  34641  CG  PRO A2167     -61.082  34.660  66.766  1.00 21.020          C  
ATOM  34642  CD  PRO A2167     -60.829  33.549  67.743  1.00 21.020          C  
ATOM  34643  HA  PRO A2167     -58.882  35.943  68.183  1.00 16.810          H  
ATOM  34644 1HB  PRO A2167     -61.905  36.182  68.121  1.00 25.220          H  
ATOM  34645 2HB  PRO A2167     -60.713  36.814  66.982  1.00 25.220          H  
ATOM  34646 1HG  PRO A2167     -62.078  34.593  66.297  1.00 25.220          H  
ATOM  34647 2HG  PRO A2167     -60.348  34.679  65.945  1.00 25.220          H  
ATOM  34648 1HD  PRO A2167     -61.786  33.304  68.200  1.00 25.220          H  
ATOM  34649 2HD  PRO A2167     -60.376  32.699  67.221  1.00 25.220          H  
ATOM  34650  N   ASN A2168     -60.677  35.687  70.910  1.00 14.070          N  
ATOM  34651  CA  ASN A2168     -60.965  36.236  72.221  1.00 14.250          C  
ATOM  34652  C   ASN A2168     -60.414  35.333  73.342  1.00 14.050          C  
ATOM  34653  O   ASN A2168     -61.176  34.686  74.075  1.00 14.130          O  
ATOM  34654  CB  ASN A2168     -62.459  36.435  72.380  1.00 19.880          C  
ATOM  34655  CG  ASN A2168     -63.026  37.408  71.384  1.00 19.880          C  
ATOM  34656  OD1 ASN A2168     -62.852  38.625  71.522  1.00 19.880          O  
ATOM  34657  ND2 ASN A2168     -63.711  36.901  70.389  1.00 19.880          N  
ATOM  34658  H   ASN A2168     -60.916  34.726  70.739  1.00 16.880          H  
ATOM  34659  HA  ASN A2168     -60.471  37.204  72.311  1.00 17.100          H  
ATOM  34660 1HB  ASN A2168     -62.969  35.477  72.264  1.00 23.850          H  
ATOM  34661 2HB  ASN A2168     -62.672  36.804  73.380  1.00 23.850          H  
ATOM  34662 1HD2 ASN A2168     -64.112  37.506  69.701  1.00 23.850          H  
ATOM  34663 2HD2 ASN A2168     -63.830  35.912  70.316  1.00 23.850          H  
ATOM  34664  N   GLY A2169     -59.086  35.320  73.495  1.00 13.830          N  
ATOM  34665  CA  GLY A2169     -58.382  34.457  74.454  1.00 13.660          C  
ATOM  34666  C   GLY A2169     -58.369  32.975  74.070  1.00 13.280          C  
ATOM  34667  O   GLY A2169     -57.836  32.615  73.021  1.00 13.160          O  
ATOM  34668  H   GLY A2169     -58.525  35.897  72.879  1.00 16.600          H  
ATOM  34669 1HA  GLY A2169     -57.354  34.807  74.550  1.00 16.390          H  
ATOM  34670 2HA  GLY A2169     -58.840  34.571  75.434  1.00 16.390          H  
ATOM  34671  N   PHE A2170     -58.861  32.114  74.963  1.00 13.120          N  
ATOM  34672  CA  PHE A2170     -58.891  30.663  74.739  1.00 12.780          C  
ATOM  34673  C   PHE A2170     -60.241  30.032  75.050  1.00 12.780          C  
ATOM  34674  O   PHE A2170     -60.978  30.537  75.898  1.00 12.950          O  
ATOM  34675  CB  PHE A2170     -57.851  29.966  75.610  1.00 18.030          C  
ATOM  34676  CG  PHE A2170     -56.426  30.288  75.316  1.00 18.030          C  
ATOM  34677  CD1 PHE A2170     -55.805  31.404  75.845  1.00 18.030          C  
ATOM  34678  CD2 PHE A2170     -55.686  29.437  74.528  1.00 18.030          C  
ATOM  34679  CE1 PHE A2170     -54.481  31.659  75.581  1.00 18.030          C  
ATOM  34680  CE2 PHE A2170     -54.368  29.682  74.264  1.00 18.030          C  
ATOM  34681  CZ  PHE A2170     -53.759  30.797  74.790  1.00 18.030          C  
ATOM  34682  H   PHE A2170     -59.266  32.481  75.809  1.00 15.740          H  
ATOM  34683  HA  PHE A2170     -58.658  30.465  73.693  1.00 15.340          H  
ATOM  34684 1HB  PHE A2170     -58.044  30.198  76.644  1.00 21.630          H  
ATOM  34685 2HB  PHE A2170     -57.975  28.899  75.496  1.00 21.630          H  
ATOM  34686  HD1 PHE A2170     -56.370  32.087  76.474  1.00 21.630          H  
ATOM  34687  HD2 PHE A2170     -56.161  28.557  74.112  1.00 21.630          H  
ATOM  34688  HE1 PHE A2170     -54.002  32.543  76.002  1.00 21.630          H  
ATOM  34689  HE2 PHE A2170     -53.802  28.992  73.640  1.00 21.630          H  
ATOM  34690  HZ  PHE A2170     -52.708  30.997  74.584  1.00 21.630          H  
ATOM  34691  N   GLU A2171     -60.533  28.919  74.376  1.00 12.600          N  
ATOM  34692  CA  GLU A2171     -61.736  28.102  74.616  1.00 12.620          C  
ATOM  34693  C   GLU A2171     -61.389  26.615  74.602  1.00 12.330          C  
ATOM  34694  O   GLU A2171     -60.398  26.220  73.974  1.00 12.110          O  
ATOM  34695  CB  GLU A2171     -62.831  28.393  73.582  1.00 17.660          C  
ATOM  34696  CG  GLU A2171     -63.457  29.772  73.679  1.00 17.660          C  
ATOM  34697  CD  GLU A2171     -64.516  30.026  72.645  1.00 17.660          C  
ATOM  34698  OE1 GLU A2171     -64.512  29.340  71.655  1.00 17.660          O  
ATOM  34699  OE2 GLU A2171     -65.329  30.901  72.848  1.00 17.660          O  
ATOM  34700  H   GLU A2171     -59.854  28.618  73.666  1.00 15.120          H  
ATOM  34701  HA  GLU A2171     -62.130  28.348  75.605  1.00 15.140          H  
ATOM  34702 1HB  GLU A2171     -62.421  28.302  72.592  1.00 21.190          H  
ATOM  34703 2HB  GLU A2171     -63.619  27.651  73.679  1.00 21.190          H  
ATOM  34704 1HG  GLU A2171     -63.897  29.869  74.662  1.00 21.190          H  
ATOM  34705 2HG  GLU A2171     -62.688  30.516  73.601  1.00 21.190          H  
ATOM  34706  N   TYR A2172     -62.187  25.772  75.280  1.00 12.360          N  
ATOM  34707  CA  TYR A2172     -61.906  24.343  75.219  1.00 12.120          C  
ATOM  34708  C   TYR A2172     -62.836  23.644  74.274  1.00 12.060          C  
ATOM  34709  O   TYR A2172     -64.054  23.762  74.374  1.00 12.230          O  
ATOM  34710  CB  TYR A2172     -61.977  23.720  76.592  1.00 17.060          C  
ATOM  34711  CG  TYR A2172     -61.722  22.193  76.647  1.00 17.060          C  
ATOM  34712  CD1 TYR A2172     -60.477  21.708  76.383  1.00 17.060          C  
ATOM  34713  CD2 TYR A2172     -62.716  21.310  77.019  1.00 17.060          C  
ATOM  34714  CE1 TYR A2172     -60.201  20.379  76.479  1.00 17.060          C  
ATOM  34715  CE2 TYR A2172     -62.445  19.975  77.123  1.00 17.060          C  
ATOM  34716  CZ  TYR A2172     -61.188  19.508  76.851  1.00 17.060          C  
ATOM  34717  OH  TYR A2172     -60.909  18.165  76.938  1.00 17.060          O  
ATOM  34718  H   TYR A2172     -63.009  26.083  75.813  1.00 14.830          H  
ATOM  34719  HA  TYR A2172     -60.904  24.196  74.832  1.00 14.540          H  
ATOM  34720 1HB  TYR A2172     -61.244  24.209  77.216  1.00 20.480          H  
ATOM  34721 2HB  TYR A2172     -62.949  23.925  77.016  1.00 20.480          H  
ATOM  34722  HD1 TYR A2172     -59.719  22.373  76.095  1.00 20.480          H  
ATOM  34723  HD2 TYR A2172     -63.703  21.656  77.234  1.00 20.480          H  
ATOM  34724  HE1 TYR A2172     -59.204  20.011  76.265  1.00 20.480          H  
ATOM  34725  HE2 TYR A2172     -63.235  19.285  77.419  1.00 20.480          H  
ATOM  34726  HH  TYR A2172     -59.963  18.023  76.807  1.00 20.480          H  
ATOM  34727  N   PHE A2173     -62.259  22.911  73.353  1.00 11.820          N  
ATOM  34728  CA  PHE A2173     -63.014  22.177  72.373  1.00 11.720          C  
ATOM  34729  C   PHE A2173     -63.154  20.779  72.982  1.00 11.620          C  
ATOM  34730  O   PHE A2173     -62.202  20.006  73.123  1.00 11.500          O  
ATOM  34731  CB  PHE A2173     -62.288  22.361  71.044  1.00 16.450          C  
ATOM  34732  CG  PHE A2173     -62.364  23.882  70.659  1.00 16.450          C  
ATOM  34733  CD1 PHE A2173     -61.504  24.824  71.245  1.00 16.450          C  
ATOM  34734  CD2 PHE A2173     -63.275  24.365  69.751  1.00 16.450          C  
ATOM  34735  CE1 PHE A2173     -61.590  26.148  70.932  1.00 16.450          C  
ATOM  34736  CE2 PHE A2173     -63.348  25.692  69.440  1.00 16.450          C  
ATOM  34737  CZ  PHE A2173     -62.514  26.582  70.038  1.00 16.450          C  
ATOM  34738  H   PHE A2173     -61.240  22.877  73.305  1.00 14.180          H  
ATOM  34739  HA  PHE A2173     -64.004  22.610  72.269  1.00 14.060          H  
ATOM  34740 1HB  PHE A2173     -61.240  22.076  71.136  1.00 19.740          H  
ATOM  34741 2HB  PHE A2173     -62.751  21.770  70.255  1.00 19.740          H  
ATOM  34742  HD1 PHE A2173     -60.749  24.508  71.962  1.00 19.740          H  
ATOM  34743  HD2 PHE A2173     -63.941  23.697  69.278  1.00 19.740          H  
ATOM  34744  HE1 PHE A2173     -60.910  26.859  71.409  1.00 19.740          H  
ATOM  34745  HE2 PHE A2173     -64.089  26.040  68.721  1.00 19.740          H  
ATOM  34746  HZ  PHE A2173     -62.584  27.646  69.797  1.00 19.740          H  
ATOM  34747  N   ALA A2174     -64.335  20.539  73.528  1.00 11.730          N  
ATOM  34748  CA  ALA A2174     -64.582  19.371  74.356  1.00 11.720          C  
ATOM  34749  C   ALA A2174     -64.931  18.118  73.573  1.00 11.550          C  
ATOM  34750  O   ALA A2174     -65.495  18.224  72.496  1.00 11.480          O  
ATOM  34751  CB  ALA A2174     -65.708  19.697  75.322  1.00 16.410          C  
ATOM  34752  H   ALA A2174     -65.092  21.209  73.332  1.00 14.080          H  
ATOM  34753  HA  ALA A2174     -63.674  19.186  74.901  1.00 14.060          H  
ATOM  34754 1HB  ALA A2174     -65.864  18.865  75.968  1.00 19.690          H  
ATOM  34755 2HB  ALA A2174     -65.446  20.573  75.912  1.00 19.690          H  
ATOM  34756 3HB  ALA A2174     -66.614  19.905  74.760  1.00 19.690          H  
ATOM  34757  N   PRO A2175     -64.591  16.913  74.061  1.00 11.500          N  
ATOM  34758  CA  PRO A2175     -65.030  15.644  73.520  1.00 11.430          C  
ATOM  34759  C   PRO A2175     -66.521  15.502  73.796  1.00 11.640          C  
ATOM  34760  O   PRO A2175     -67.030  16.102  74.758  1.00 11.910          O  
ATOM  34761  CB  PRO A2175     -64.132  14.625  74.227  1.00 17.140          C  
ATOM  34762  CG  PRO A2175     -63.709  15.288  75.512  1.00 17.140          C  
ATOM  34763  CD  PRO A2175     -63.646  16.787  75.198  1.00 17.140          C  
ATOM  34764  HA  PRO A2175     -64.845  15.633  72.446  1.00 13.720          H  
ATOM  34765 1HB  PRO A2175     -64.696  13.695  74.401  1.00 20.570          H  
ATOM  34766 2HB  PRO A2175     -63.280  14.365  73.582  1.00 20.570          H  
ATOM  34767 1HG  PRO A2175     -64.401  15.031  76.314  1.00 20.570          H  
ATOM  34768 2HG  PRO A2175     -62.730  14.895  75.823  1.00 20.570          H  
ATOM  34769 1HD  PRO A2175     -64.001  17.330  76.084  1.00 20.570          H  
ATOM  34770 2HD  PRO A2175     -62.624  17.090  74.899  1.00 20.570          H  
ATOM  34771  N   ALA A2176     -67.211  14.706  72.987  1.00 11.560          N  
ATOM  34772  CA  ALA A2176     -68.655  14.592  73.133  1.00 11.790          C  
ATOM  34773  C   ALA A2176     -69.081  14.202  74.527  1.00 12.080          C  
ATOM  34774  O   ALA A2176     -68.449  13.384  75.202  1.00 12.050          O  
ATOM  34775  CB  ALA A2176     -69.222  13.581  72.162  1.00 16.410          C  
ATOM  34776  H   ALA A2176     -66.742  14.207  72.239  1.00 13.870          H  
ATOM  34777  HA  ALA A2176     -69.083  15.565  72.913  1.00 14.150          H  
ATOM  34778 1HB  ALA A2176     -70.308  13.554  72.277  1.00 19.700          H  
ATOM  34779 2HB  ALA A2176     -68.981  13.862  71.152  1.00 19.700          H  
ATOM  34780 3HB  ALA A2176     -68.810  12.600  72.376  1.00 19.700          H  
ATOM  34781  N   ASN A2177     -70.184  14.821  74.926  1.00 12.380          N  
ATOM  34782  CA  ASN A2177     -70.878  14.660  76.192  1.00 12.710          C  
ATOM  34783  C   ASN A2177     -70.106  15.090  77.449  1.00 12.830          C  
ATOM  34784  O   ASN A2177     -70.572  14.838  78.561  1.00 13.070          O  
ATOM  34785  CB  ASN A2177     -71.354  13.229  76.324  1.00 17.660          C  
ATOM  34786  CG  ASN A2177     -72.292  12.863  75.216  1.00 17.660          C  
ATOM  34787  OD1 ASN A2177     -73.173  13.645  74.836  1.00 17.660          O  
ATOM  34788  ND2 ASN A2177     -72.118  11.683  74.677  1.00 17.660          N  
ATOM  34789  H   ASN A2177     -70.607  15.457  74.238  1.00 14.860          H  
ATOM  34790  HA  ASN A2177     -71.756  15.297  76.150  1.00 15.250          H  
ATOM  34791 1HB  ASN A2177     -70.511  12.543  76.331  1.00 21.190          H  
ATOM  34792 2HB  ASN A2177     -71.876  13.109  77.273  1.00 21.190          H  
ATOM  34793 1HD2 ASN A2177     -72.711  11.379  73.931  1.00 21.190          H  
ATOM  34794 2HD2 ASN A2177     -71.390  11.084  75.012  1.00 21.190          H  
ATOM  34795  N   THR A2178     -68.998  15.825  77.298  1.00 12.710          N  
ATOM  34796  CA  THR A2178     -68.256  16.368  78.443  1.00 12.860          C  
ATOM  34797  C   THR A2178     -69.127  17.285  79.288  1.00 13.190          C  
ATOM  34798  O   THR A2178     -69.059  17.278  80.522  1.00 13.430          O  
ATOM  34799  CB  THR A2178     -67.031  17.181  77.979  1.00 17.940          C  
ATOM  34800  OG1 THR A2178     -66.144  16.338  77.283  1.00 17.940          O  
ATOM  34801  CG2 THR A2178     -66.282  17.800  79.153  1.00 17.940          C  
ATOM  34802  H   THR A2178     -68.600  15.960  76.362  1.00 15.250          H  
ATOM  34803  HA  THR A2178     -67.922  15.538  79.063  1.00 15.430          H  
ATOM  34804  HB  THR A2178     -67.372  17.964  77.315  1.00 21.530          H  
ATOM  34805  HG1 THR A2178     -66.507  16.148  76.391  1.00 21.530          H  
ATOM  34806 1HG2 THR A2178     -65.426  18.355  78.771  1.00 21.530          H  
ATOM  34807 2HG2 THR A2178     -66.928  18.474  79.707  1.00 21.530          H  
ATOM  34808 3HG2 THR A2178     -65.935  17.010  79.815  1.00 21.530          H  
ATOM  34809  N   HIS A2179     -69.905  18.117  78.609  1.00 13.240          N  
ATOM  34810  CA  HIS A2179     -70.762  19.099  79.242  1.00 13.570          C  
ATOM  34811  C   HIS A2179     -71.979  19.403  78.373  1.00 13.740          C  
ATOM  34812  O   HIS A2179     -71.859  19.574  77.162  1.00 13.600          O  
ATOM  34813  CB  HIS A2179     -69.954  20.373  79.485  1.00 18.870          C  
ATOM  34814  CG  HIS A2179     -70.675  21.426  80.212  1.00 18.870          C  
ATOM  34815  ND1 HIS A2179     -70.982  21.332  81.552  1.00 18.870          N  
ATOM  34816  CD2 HIS A2179     -71.148  22.614  79.797  1.00 18.870          C  
ATOM  34817  CE1 HIS A2179     -71.624  22.423  81.926  1.00 18.870          C  
ATOM  34818  NE2 HIS A2179     -71.736  23.217  80.880  1.00 18.870          N  
ATOM  34819  H   HIS A2179     -69.878  18.049  77.592  1.00 15.890          H  
ATOM  34820  HA  HIS A2179     -71.115  18.718  80.200  1.00 16.280          H  
ATOM  34821 1HB  HIS A2179     -69.050  20.130  80.043  1.00 22.640          H  
ATOM  34822 2HB  HIS A2179     -69.643  20.777  78.524  1.00 22.640          H  
ATOM  34823  HD1 HIS A2179     -70.737  20.580  82.167  1.00 22.640          H  
ATOM  34824  HD2 HIS A2179     -71.139  23.113  78.831  1.00 22.640          H  
ATOM  34825  HE1 HIS A2179     -71.958  22.545  82.956  1.00 22.640          H  
ATOM  34826  N   ASN A2180     -73.168  19.389  78.986  1.00 14.090          N  
ATOM  34827  CA  ASN A2180     -74.441  19.710  78.326  1.00 14.340          C  
ATOM  34828  C   ASN A2180     -74.668  18.962  77.014  1.00 14.130          C  
ATOM  34829  O   ASN A2180     -75.163  19.539  76.044  1.00 14.210          O  
ATOM  34830  CB  ASN A2180     -74.582  21.203  78.111  1.00 19.980          C  
ATOM  34831  CG  ASN A2180     -74.655  21.953  79.402  1.00 19.980          C  
ATOM  34832  OD1 ASN A2180     -75.039  21.398  80.444  1.00 19.980          O  
ATOM  34833  ND2 ASN A2180     -74.318  23.213  79.360  1.00 19.980          N  
ATOM  34834  H   ASN A2180     -73.185  19.203  79.981  1.00 16.910          H  
ATOM  34835  HA  ASN A2180     -75.247  19.401  78.994  1.00 17.210          H  
ATOM  34836 1HB  ASN A2180     -73.730  21.571  77.535  1.00 23.970          H  
ATOM  34837 2HB  ASN A2180     -75.482  21.409  77.534  1.00 23.970          H  
ATOM  34838 1HD2 ASN A2180     -74.343  23.767  80.195  1.00 23.970          H  
ATOM  34839 2HD2 ASN A2180     -74.019  23.622  78.501  1.00 23.970          H  
ATOM  34840  N   ASN A2181     -74.308  17.681  76.980  1.00 13.890          N  
ATOM  34841  CA  ASN A2181     -74.470  16.843  75.797  1.00 13.670          C  
ATOM  34842  C   ASN A2181     -73.848  17.472  74.543  1.00 13.390          C  
ATOM  34843  O   ASN A2181     -74.405  17.360  73.447  1.00 13.380          O  
ATOM  34844  CB  ASN A2181     -75.935  16.537  75.571  1.00 19.230          C  
ATOM  34845  CG  ASN A2181     -76.527  15.775  76.715  1.00 19.230          C  
ATOM  34846  OD1 ASN A2181     -75.877  14.917  77.330  1.00 19.230          O  
ATOM  34847  ND2 ASN A2181     -77.763  16.073  77.023  1.00 19.230          N  
ATOM  34848  H   ASN A2181     -73.915  17.268  77.814  1.00 16.670          H  
ATOM  34849  HA  ASN A2181     -73.954  15.901  75.972  1.00 16.400          H  
ATOM  34850 1HB  ASN A2181     -76.495  17.459  75.427  1.00 23.070          H  
ATOM  34851 2HB  ASN A2181     -76.044  15.945  74.663  1.00 23.070          H  
ATOM  34852 1HD2 ASN A2181     -78.220  15.600  77.778  1.00 23.070          H  
ATOM  34853 2HD2 ASN A2181     -78.253  16.772  76.501  1.00 23.070          H  
ATOM  34854  N   ASN A2182     -72.667  18.079  74.690  1.00 13.180          N  
ATOM  34855  CA  ASN A2182     -71.979  18.716  73.584  1.00 12.940          C  
ATOM  34856  C   ASN A2182     -71.535  17.764  72.493  1.00 12.530          C  
ATOM  34857  O   ASN A2182     -71.237  16.585  72.729  1.00 12.370          O  
ATOM  34858  CB  ASN A2182     -70.749  19.456  74.068  1.00 18.210          C  
ATOM  34859  CG  ASN A2182     -69.694  18.530  74.613  1.00 18.210          C  
ATOM  34860  OD1 ASN A2182     -69.813  18.005  75.735  1.00 18.210          O  
ATOM  34861  ND2 ASN A2182     -68.666  18.287  73.838  1.00 18.210          N  
ATOM  34862  H   ASN A2182     -72.264  18.193  75.621  1.00 15.820          H  
ATOM  34863  HA  ASN A2182     -72.664  19.434  73.129  1.00 15.530          H  
ATOM  34864 1HB  ASN A2182     -70.324  20.013  73.251  1.00 21.850          H  
ATOM  34865 2HB  ASN A2182     -71.037  20.161  74.838  1.00 21.850          H  
ATOM  34866 1HD2 ASN A2182     -67.944  17.644  74.152  1.00 21.850          H  
ATOM  34867 2HD2 ASN A2182     -68.587  18.712  72.926  1.00 21.850          H  
ATOM  34868  N   ILE A2183     -71.419  18.339  71.305  1.00 12.390          N  
ATOM  34869  CA  ILE A2183     -70.892  17.706  70.114  1.00 12.010          C  
ATOM  34870  C   ILE A2183     -69.378  17.743  70.194  1.00 11.730          C  
ATOM  34871  O   ILE A2183     -68.806  18.757  70.597  1.00 11.800          O  
ATOM  34872  CB  ILE A2183     -71.404  18.426  68.854  1.00 16.970          C  
ATOM  34873  CG1 ILE A2183     -72.934  18.264  68.773  1.00 16.970          C  
ATOM  34874  CG2 ILE A2183     -70.681  17.918  67.562  1.00 16.970          C  
ATOM  34875  CD1 ILE A2183     -73.607  19.140  67.744  1.00 16.970          C  
ATOM  34876  H   ILE A2183     -71.708  19.322  71.234  1.00 14.870          H  
ATOM  34877  HA  ILE A2183     -71.217  16.666  70.090  1.00 14.410          H  
ATOM  34878  HB  ILE A2183     -71.224  19.476  68.980  1.00 20.360          H  
ATOM  34879 1HG1 ILE A2183     -73.163  17.226  68.546  1.00 20.360          H  
ATOM  34880 2HG1 ILE A2183     -73.363  18.504  69.748  1.00 20.360          H  
ATOM  34881 1HG2 ILE A2183     -71.041  18.456  66.707  1.00 20.360          H  
ATOM  34882 2HG2 ILE A2183     -69.606  18.079  67.634  1.00 20.360          H  
ATOM  34883 3HG2 ILE A2183     -70.873  16.858  67.422  1.00 20.360          H  
ATOM  34884 1HD1 ILE A2183     -74.678  18.957  67.769  1.00 20.360          H  
ATOM  34885 2HD1 ILE A2183     -73.416  20.185  67.970  1.00 20.360          H  
ATOM  34886 3HD1 ILE A2183     -73.236  18.911  66.766  1.00 20.360          H  
ATOM  34887  N   GLU A2184     -68.728  16.639  69.882  1.00 11.460          N  
ATOM  34888  CA  GLU A2184     -67.278  16.626  69.946  1.00 11.220          C  
ATOM  34889  C   GLU A2184     -66.675  17.780  69.165  1.00 11.140          C  
ATOM  34890  O   GLU A2184     -66.997  17.991  68.000  1.00 11.060          O  
ATOM  34891  CB  GLU A2184     -66.759  15.296  69.403  1.00 15.800          C  
ATOM  34892  CG  GLU A2184     -65.251  15.128  69.359  1.00 15.800          C  
ATOM  34893  CD  GLU A2184     -64.857  13.723  69.009  1.00 15.800          C  
ATOM  34894  OE1 GLU A2184     -65.708  12.858  69.094  1.00 15.800          O  
ATOM  34895  OE2 GLU A2184     -63.732  13.501  68.664  1.00 15.800          O  
ATOM  34896  H   GLU A2184     -69.239  15.828  69.564  1.00 13.750          H  
ATOM  34897  HA  GLU A2184     -66.975  16.733  70.985  1.00 13.460          H  
ATOM  34898 1HB  GLU A2184     -67.149  14.489  69.994  1.00 18.960          H  
ATOM  34899 2HB  GLU A2184     -67.133  15.163  68.390  1.00 18.960          H  
ATOM  34900 1HG  GLU A2184     -64.842  15.803  68.603  1.00 18.960          H  
ATOM  34901 2HG  GLU A2184     -64.827  15.398  70.296  1.00 18.960          H  
ATOM  34902  N   GLY A2185     -65.775  18.498  69.826  1.00 11.180          N  
ATOM  34903  CA  GLY A2185     -65.050  19.640  69.294  1.00 11.160          C  
ATOM  34904  C   GLY A2185     -65.766  20.982  69.469  1.00 11.470          C  
ATOM  34905  O   GLY A2185     -65.326  22.020  68.959  1.00 11.460          O  
ATOM  34906  H   GLY A2185     -65.607  18.246  70.789  1.00 13.420          H  
ATOM  34907 1HA  GLY A2185     -64.089  19.699  69.798  1.00 13.390          H  
ATOM  34908 2HA  GLY A2185     -64.833  19.452  68.275  1.00 13.390          H  
ATOM  34909  N   GLN A2186     -66.884  20.961  70.190  1.00 11.780          N  
ATOM  34910  CA  GLN A2186     -67.671  22.151  70.510  1.00 12.120          C  
ATOM  34911  C   GLN A2186     -66.951  22.981  71.565  1.00 12.300          C  
ATOM  34912  O   GLN A2186     -66.428  22.440  72.547  1.00 12.320          O  
ATOM  34913  CB  GLN A2186     -69.050  21.735  71.029  1.00 16.830          C  
ATOM  34914  CG  GLN A2186     -70.036  22.845  71.282  1.00 16.830          C  
ATOM  34915  CD  GLN A2186     -71.429  22.301  71.639  1.00 16.830          C  
ATOM  34916  OE1 GLN A2186     -71.845  21.191  71.234  1.00 16.830          O  
ATOM  34917  NE2 GLN A2186     -72.164  23.070  72.428  1.00 16.830          N  
ATOM  34918  H   GLN A2186     -67.254  20.058  70.498  1.00 14.140          H  
ATOM  34919  HA  GLN A2186     -67.782  22.770  69.620  1.00 14.540          H  
ATOM  34920 1HB  GLN A2186     -69.506  21.057  70.337  1.00 20.200          H  
ATOM  34921 2HB  GLN A2186     -68.908  21.195  71.956  1.00 20.200          H  
ATOM  34922 1HG  GLN A2186     -69.685  23.456  72.117  1.00 20.200          H  
ATOM  34923 2HG  GLN A2186     -70.116  23.453  70.379  1.00 20.200          H  
ATOM  34924 1HE2 GLN A2186     -73.080  22.770  72.713  1.00 20.200          H  
ATOM  34925 2HE2 GLN A2186     -71.806  23.948  72.752  1.00 20.200          H  
ATOM  34926  N   ALA A2187     -66.930  24.297  71.381  1.00 12.470          N  
ATOM  34927  CA  ALA A2187     -66.300  25.178  72.355  1.00 12.680          C  
ATOM  34928  C   ALA A2187     -67.154  25.309  73.609  1.00 12.780          C  
ATOM  34929  O   ALA A2187     -68.309  25.744  73.543  1.00 12.820          O  
ATOM  34930  CB  ALA A2187     -66.081  26.557  71.777  1.00 17.670          C  
ATOM  34931  H   ALA A2187     -67.356  24.692  70.543  1.00 14.960          H  
ATOM  34932  HA  ALA A2187     -65.339  24.753  72.624  1.00 15.220          H  
ATOM  34933 1HB  ALA A2187     -65.597  27.182  72.517  1.00 21.200          H  
ATOM  34934 2HB  ALA A2187     -65.468  26.504  70.906  1.00 21.200          H  
ATOM  34935 3HB  ALA A2187     -67.036  26.993  71.512  1.00 21.200          H  
ATOM  34936  N   ILE A2188     -66.564  24.951  74.741  1.00 12.880          N  
ATOM  34937  CA  ILE A2188     -67.194  24.978  76.042  1.00 12.990          C  
ATOM  34938  C   ILE A2188     -66.399  25.877  76.989  1.00 13.330          C  
ATOM  34939  O   ILE A2188     -65.155  25.923  76.980  1.00 13.540          O  
ATOM  34940  CB  ILE A2188     -67.347  23.547  76.637  1.00 18.140          C  
ATOM  34941  CG1 ILE A2188     -68.141  22.593  75.658  1.00 18.140          C  
ATOM  34942  CG2 ILE A2188     -68.045  23.598  78.017  1.00 18.140          C  
ATOM  34943  CD1 ILE A2188     -69.585  22.950  75.357  1.00 18.140          C  
ATOM  34944  H   ILE A2188     -65.612  24.594  74.676  1.00 15.460          H  
ATOM  34945  HA  ILE A2188     -68.183  25.415  75.941  1.00 15.590          H  
ATOM  34946  HB  ILE A2188     -66.362  23.110  76.746  1.00 21.770          H  
ATOM  34947 1HG1 ILE A2188     -67.606  22.573  74.717  1.00 21.770          H  
ATOM  34948 2HG1 ILE A2188     -68.130  21.587  76.077  1.00 21.770          H  
ATOM  34949 1HG2 ILE A2188     -68.119  22.596  78.414  1.00 21.770          H  
ATOM  34950 2HG2 ILE A2188     -67.481  24.201  78.719  1.00 21.770          H  
ATOM  34951 3HG2 ILE A2188     -69.034  24.023  77.922  1.00 21.770          H  
ATOM  34952 1HD1 ILE A2188     -69.985  22.226  74.667  1.00 21.770          H  
ATOM  34953 2HD1 ILE A2188     -70.181  22.941  76.266  1.00 21.770          H  
ATOM  34954 3HD1 ILE A2188     -69.637  23.931  74.898  1.00 21.770          H  
ATOM  34955  N   LEU A2189     -67.131  26.661  77.762  1.00 13.450          N  
ATOM  34956  CA  LEU A2189     -66.515  27.532  78.734  1.00 13.790          C  
ATOM  34957  C   LEU A2189     -66.580  26.895  80.109  1.00 13.720          C  
ATOM  34958  O   LEU A2189     -67.603  26.329  80.497  1.00 13.600          O  
ATOM  34959  CB  LEU A2189     -67.233  28.876  78.742  1.00 19.170          C  
ATOM  34960  CG  LEU A2189     -67.264  29.643  77.386  1.00 19.170          C  
ATOM  34961  CD1 LEU A2189     -68.052  30.924  77.576  1.00 19.170          C  
ATOM  34962  CD2 LEU A2189     -65.833  29.937  76.885  1.00 19.170          C  
ATOM  34963  H   LEU A2189     -68.138  26.608  77.699  1.00 16.140          H  
ATOM  34964  HA  LEU A2189     -65.465  27.667  78.488  1.00 16.550          H  
ATOM  34965 1HB  LEU A2189     -68.265  28.702  79.041  1.00 23.000          H  
ATOM  34966 2HB  LEU A2189     -66.775  29.500  79.486  1.00 23.000          H  
ATOM  34967  HG  LEU A2189     -67.781  29.039  76.639  1.00 23.000          H  
ATOM  34968 1HD1 LEU A2189     -68.103  31.461  76.629  1.00 23.000          H  
ATOM  34969 2HD1 LEU A2189     -69.062  30.684  77.911  1.00 23.000          H  
ATOM  34970 3HD1 LEU A2189     -67.562  31.548  78.320  1.00 23.000          H  
ATOM  34971 1HD2 LEU A2189     -65.890  30.476  75.936  1.00 23.000          H  
ATOM  34972 2HD2 LEU A2189     -65.295  30.549  77.609  1.00 23.000          H  
ATOM  34973 3HD2 LEU A2189     -65.284  29.012  76.723  1.00 23.000          H  
ATOM  34974  N   TYR A2190     -65.493  27.028  80.853  1.00 13.910          N  
ATOM  34975  CA  TYR A2190     -65.369  26.502  82.204  1.00 13.920          C  
ATOM  34976  C   TYR A2190     -64.830  27.581  83.104  1.00 14.360          C  
ATOM  34977  O   TYR A2190     -64.162  28.490  82.621  1.00 14.850          O  
ATOM  34978  CB  TYR A2190     -64.407  25.323  82.223  1.00 19.480          C  
ATOM  34979  CG  TYR A2190     -64.827  24.176  81.369  1.00 19.480          C  
ATOM  34980  CD1 TYR A2190     -64.529  24.195  80.029  1.00 19.480          C  
ATOM  34981  CD2 TYR A2190     -65.477  23.088  81.921  1.00 19.480          C  
ATOM  34982  CE1 TYR A2190     -64.869  23.163  79.253  1.00 19.480          C  
ATOM  34983  CE2 TYR A2190     -65.817  22.027  81.118  1.00 19.480          C  
ATOM  34984  CZ  TYR A2190     -65.508  22.070  79.784  1.00 19.480          C  
ATOM  34985  OH  TYR A2190     -65.835  21.024  78.979  1.00 19.480          O  
ATOM  34986  H   TYR A2190     -64.701  27.509  80.449  1.00 16.690          H  
ATOM  34987  HA  TYR A2190     -66.350  26.201  82.571  1.00 16.700          H  
ATOM  34988 1HB  TYR A2190     -63.421  25.655  81.887  1.00 23.380          H  
ATOM  34989 2HB  TYR A2190     -64.292  24.963  83.245  1.00 23.380          H  
ATOM  34990  HD1 TYR A2190     -64.017  25.050  79.586  1.00 23.380          H  
ATOM  34991  HD2 TYR A2190     -65.712  23.067  82.982  1.00 23.380          H  
ATOM  34992  HE1 TYR A2190     -64.638  23.209  78.214  1.00 23.380          H  
ATOM  34993  HE2 TYR A2190     -66.326  21.159  81.539  1.00 23.380          H  
ATOM  34994  HH  TYR A2190     -66.245  20.344  79.514  1.00 23.380          H  
ATOM  34995  N   GLN A2191     -65.092  27.481  84.403  1.00 14.290          N  
ATOM  34996  CA  GLN A2191     -64.506  28.436  85.330  1.00 14.750          C  
ATOM  34997  C   GLN A2191     -63.952  27.726  86.547  1.00 14.740          C  
ATOM  34998  O   GLN A2191     -64.587  26.817  87.083  1.00 14.810          O  
ATOM  34999  CB  GLN A2191     -65.552  29.447  85.801  1.00 20.470          C  
ATOM  35000  CG  GLN A2191     -66.189  30.267  84.679  1.00 20.470          C  
ATOM  35001  CD  GLN A2191     -67.069  31.368  85.196  1.00 20.470          C  
ATOM  35002  OE1 GLN A2191     -67.394  31.407  86.392  1.00 20.470          O  
ATOM  35003  NE2 GLN A2191     -67.458  32.271  84.307  1.00 20.470          N  
ATOM  35004  H   GLN A2191     -65.670  26.729  84.750  1.00 17.150          H  
ATOM  35005  HA  GLN A2191     -63.685  28.959  84.839  1.00 17.700          H  
ATOM  35006 1HB  GLN A2191     -66.340  28.931  86.345  1.00 24.560          H  
ATOM  35007 2HB  GLN A2191     -65.079  30.143  86.492  1.00 24.560          H  
ATOM  35008 1HG  GLN A2191     -65.409  30.710  84.074  1.00 24.560          H  
ATOM  35009 2HG  GLN A2191     -66.800  29.613  84.063  1.00 24.560          H  
ATOM  35010 1HE2 GLN A2191     -68.028  33.044  84.591  1.00 24.560          H  
ATOM  35011 2HE2 GLN A2191     -67.165  32.185  83.338  1.00 24.560          H  
ATOM  35012  N   ASN A2192     -62.824  28.218  87.038  1.00 14.650          N  
ATOM  35013  CA  ASN A2192     -62.156  27.756  88.237  1.00 14.730          C  
ATOM  35014  C   ASN A2192     -61.886  26.260  88.187  1.00 14.320          C  
ATOM  35015  O   ASN A2192     -62.100  25.521  89.154  1.00 14.480          O  
ATOM  35016  CB  ASN A2192     -62.935  28.190  89.452  1.00 20.590          C  
ATOM  35017  CG  ASN A2192     -62.963  29.702  89.543  1.00 20.590          C  
ATOM  35018  OD1 ASN A2192     -61.935  30.378  89.343  1.00 20.590          O  
ATOM  35019  ND2 ASN A2192     -64.117  30.246  89.829  1.00 20.590          N  
ATOM  35020  H   ASN A2192     -62.331  28.912  86.488  1.00 17.580          H  
ATOM  35021  HA  ASN A2192     -61.203  28.250  88.262  1.00 17.680          H  
ATOM  35022 1HB  ASN A2192     -63.954  27.808  89.403  1.00 24.710          H  
ATOM  35023 2HB  ASN A2192     -62.470  27.786  90.351  1.00 24.710          H  
ATOM  35024 1HD2 ASN A2192     -64.201  31.239  89.904  1.00 24.710          H  
ATOM  35025 2HD2 ASN A2192     -64.920  29.666  89.976  1.00 24.710          H  
ATOM  35026  N   LYS A2193     -61.421  25.830  87.020  1.00 13.890          N  
ATOM  35027  CA  LYS A2193     -61.137  24.434  86.739  1.00 13.550          C  
ATOM  35028  C   LYS A2193     -59.958  24.200  85.803  1.00 13.190          C  
ATOM  35029  O   LYS A2193     -59.729  24.968  84.861  1.00 13.150          O  
ATOM  35030  CB  LYS A2193     -62.396  23.806  86.121  1.00 19.110          C  
ATOM  35031  CG  LYS A2193     -62.324  22.310  85.808  1.00 19.110          C  
ATOM  35032  CD  LYS A2193     -63.680  21.784  85.355  1.00 19.110          C  
ATOM  35033  CE  LYS A2193     -63.612  20.324  84.878  1.00 19.110          C  
ATOM  35034  NZ  LYS A2193     -63.284  19.366  85.980  1.00 19.110          N  
ATOM  35035  H   LYS A2193     -61.266  26.553  86.311  1.00 16.670          H  
ATOM  35036  HA  LYS A2193     -60.916  23.940  87.685  1.00 16.260          H  
ATOM  35037 1HB  LYS A2193     -63.244  23.973  86.791  1.00 22.930          H  
ATOM  35038 2HB  LYS A2193     -62.621  24.325  85.188  1.00 22.930          H  
ATOM  35039 1HG  LYS A2193     -61.620  22.142  84.997  1.00 22.930          H  
ATOM  35040 2HG  LYS A2193     -61.985  21.767  86.684  1.00 22.930          H  
ATOM  35041 1HD  LYS A2193     -64.395  21.866  86.174  1.00 22.930          H  
ATOM  35042 2HD  LYS A2193     -64.027  22.401  84.533  1.00 22.930          H  
ATOM  35043 1HE  LYS A2193     -64.575  20.052  84.450  1.00 22.930          H  
ATOM  35044 2HE  LYS A2193     -62.848  20.241  84.106  1.00 22.930          H  
ATOM  35045 1HZ  LYS A2193     -63.254  18.428  85.606  1.00 22.930          H  
ATOM  35046 2HZ  LYS A2193     -62.383  19.593  86.375  1.00 22.930          H  
ATOM  35047 3HZ  LYS A2193     -63.989  19.418  86.700  1.00 22.930          H  
ATOM  35048  N   PHE A2194     -59.218  23.110  86.042  1.00 12.990          N  
ATOM  35049  CA  PHE A2194     -58.196  22.705  85.084  1.00 12.640          C  
ATOM  35050  C   PHE A2194     -58.780  21.738  84.072  1.00 12.190          C  
ATOM  35051  O   PHE A2194     -59.474  20.783  84.440  1.00 11.940          O  
ATOM  35052  CB  PHE A2194     -56.979  22.031  85.724  1.00 17.840          C  
ATOM  35053  CG  PHE A2194     -56.043  22.934  86.436  1.00 17.840          C  
ATOM  35054  CD1 PHE A2194     -56.129  23.159  87.793  1.00 17.840          C  
ATOM  35055  CD2 PHE A2194     -55.041  23.565  85.718  1.00 17.840          C  
ATOM  35056  CE1 PHE A2194     -55.239  24.011  88.402  1.00 17.840          C  
ATOM  35057  CE2 PHE A2194     -54.153  24.390  86.322  1.00 17.840          C  
ATOM  35058  CZ  PHE A2194     -54.256  24.627  87.657  1.00 17.840          C  
ATOM  35059  H   PHE A2194     -59.406  22.539  86.854  1.00 15.590          H  
ATOM  35060  HA  PHE A2194     -57.855  23.587  84.566  1.00 15.170          H  
ATOM  35061 1HB  PHE A2194     -57.315  21.270  86.422  1.00 21.400          H  
ATOM  35062 2HB  PHE A2194     -56.419  21.520  84.940  1.00 21.400          H  
ATOM  35063  HD1 PHE A2194     -56.905  22.667  88.375  1.00 21.400          H  
ATOM  35064  HD2 PHE A2194     -54.966  23.398  84.645  1.00 21.400          H  
ATOM  35065  HE1 PHE A2194     -55.312  24.200  89.470  1.00 21.400          H  
ATOM  35066  HE2 PHE A2194     -53.370  24.876  85.729  1.00 21.400          H  
ATOM  35067  HZ  PHE A2194     -53.563  25.303  88.129  1.00 21.400          H  
ATOM  35068  N   LEU A2195     -58.456  21.952  82.809  1.00 12.140          N  
ATOM  35069  CA  LEU A2195     -58.896  21.064  81.742  1.00 11.800          C  
ATOM  35070  C   LEU A2195     -57.658  20.341  81.269  1.00 11.540          C  
ATOM  35071  O   LEU A2195     -56.609  20.971  81.143  1.00 11.700          O  
ATOM  35072  CB  LEU A2195     -59.518  21.897  80.624  1.00 16.660          C  
ATOM  35073  CG  LEU A2195     -60.611  22.870  81.105  1.00 16.660          C  
ATOM  35074  CD1 LEU A2195     -61.073  23.665  79.963  1.00 16.660          C  
ATOM  35075  CD2 LEU A2195     -61.772  22.120  81.741  1.00 16.660          C  
ATOM  35076  H   LEU A2195     -57.892  22.780  82.595  1.00 14.570          H  
ATOM  35077  HA  LEU A2195     -59.601  20.331  82.125  1.00 14.160          H  
ATOM  35078 1HB  LEU A2195     -58.733  22.474  80.135  1.00 19.990          H  
ATOM  35079 2HB  LEU A2195     -59.964  21.222  79.890  1.00 19.990          H  
ATOM  35080  HG  LEU A2195     -60.173  23.552  81.839  1.00 19.990          H  
ATOM  35081 1HD1 LEU A2195     -61.803  24.382  80.293  1.00 19.990          H  
ATOM  35082 2HD1 LEU A2195     -60.237  24.187  79.519  1.00 19.990          H  
ATOM  35083 3HD1 LEU A2195     -61.509  23.001  79.253  1.00 19.990          H  
ATOM  35084 1HD2 LEU A2195     -62.506  22.828  82.079  1.00 19.990          H  
ATOM  35085 2HD2 LEU A2195     -62.222  21.445  81.011  1.00 19.990          H  
ATOM  35086 3HD2 LEU A2195     -61.428  21.553  82.591  1.00 19.990          H  
ATOM  35087  N   THR A2196     -57.739  19.039  80.995  1.00 11.170          N  
ATOM  35088  CA  THR A2196     -56.504  18.366  80.605  1.00 10.910          C  
ATOM  35089  C   THR A2196     -56.503  17.818  79.190  1.00 10.650          C  
ATOM  35090  O   THR A2196     -57.327  16.977  78.820  1.00 10.340          O  
ATOM  35091  CB  THR A2196     -56.189  17.209  81.577  1.00 15.380          C  
ATOM  35092  OG1 THR A2196     -56.066  17.718  82.901  1.00 15.380          O  
ATOM  35093  CG2 THR A2196     -54.856  16.587  81.203  1.00 15.380          C  
ATOM  35094  H   THR A2196     -58.610  18.533  81.077  1.00 13.400          H  
ATOM  35095  HA  THR A2196     -55.692  19.074  80.672  1.00 13.090          H  
ATOM  35096  HB  THR A2196     -56.975  16.458  81.541  1.00 18.450          H  
ATOM  35097  HG1 THR A2196     -56.937  17.965  83.221  1.00 18.450          H  
ATOM  35098 1HG2 THR A2196     -54.624  15.787  81.902  1.00 18.450          H  
ATOM  35099 2HG2 THR A2196     -54.902  16.181  80.203  1.00 18.450          H  
ATOM  35100 3HG2 THR A2196     -54.085  17.352  81.255  1.00 18.450          H  
ATOM  35101  N   LEU A2197     -55.527  18.276  78.414  1.00 10.820          N  
ATOM  35102  CA  LEU A2197     -55.327  17.816  77.051  1.00 10.720          C  
ATOM  35103  C   LEU A2197     -54.072  16.983  76.921  1.00 10.570          C  
ATOM  35104  O   LEU A2197     -52.967  17.522  76.899  1.00 10.700          O  
ATOM  35105  CB  LEU A2197     -55.226  19.008  76.106  1.00 15.050          C  
ATOM  35106  CG  LEU A2197     -54.898  18.695  74.626  1.00 15.050          C  
ATOM  35107  CD1 LEU A2197     -56.014  17.811  73.990  1.00 15.050          C  
ATOM  35108  CD2 LEU A2197     -54.698  20.032  73.909  1.00 15.050          C  
ATOM  35109  H   LEU A2197     -54.910  18.993  78.810  1.00 12.980          H  
ATOM  35110  HA  LEU A2197     -56.180  17.203  76.775  1.00 12.860          H  
ATOM  35111 1HB  LEU A2197     -56.174  19.542  76.135  1.00 18.060          H  
ATOM  35112 2HB  LEU A2197     -54.459  19.670  76.483  1.00 18.060          H  
ATOM  35113  HG  LEU A2197     -53.966  18.132  74.557  1.00 18.060          H  
ATOM  35114 1HD1 LEU A2197     -55.759  17.607  72.948  1.00 18.060          H  
ATOM  35115 2HD1 LEU A2197     -56.091  16.867  74.517  1.00 18.060          H  
ATOM  35116 3HD1 LEU A2197     -56.956  18.302  74.029  1.00 18.060          H  
ATOM  35117 1HD2 LEU A2197     -54.446  19.854  72.863  1.00 18.060          H  
ATOM  35118 2HD2 LEU A2197     -55.584  20.615  73.965  1.00 18.060          H  
ATOM  35119 3HD2 LEU A2197     -53.884  20.583  74.389  1.00 18.060          H  
ATOM  35120  N   ASN A2198     -54.218  15.670  76.877  1.00 10.330          N  
ATOM  35121  CA  ASN A2198     -53.064  14.781  76.769  1.00 10.230          C  
ATOM  35122  C   ASN A2198     -51.991  15.095  77.822  1.00 10.290          C  
ATOM  35123  O   ASN A2198     -50.795  15.091  77.527  1.00 10.470          O  
ATOM  35124  CB  ASN A2198     -52.494  14.863  75.368  1.00 14.360          C  
ATOM  35125  CG  ASN A2198     -53.499  14.442  74.335  1.00 14.360          C  
ATOM  35126  OD1 ASN A2198     -54.287  13.511  74.554  1.00 14.360          O  
ATOM  35127  ND2 ASN A2198     -53.495  15.111  73.209  1.00 14.360          N  
ATOM  35128  H   ASN A2198     -55.152  15.279  76.904  1.00 12.400          H  
ATOM  35129  HA  ASN A2198     -53.402  13.759  76.950  1.00 12.280          H  
ATOM  35130 1HB  ASN A2198     -52.161  15.877  75.152  1.00 17.230          H  
ATOM  35131 2HB  ASN A2198     -51.624  14.212  75.293  1.00 17.230          H  
ATOM  35132 1HD2 ASN A2198     -54.142  14.873  72.483  1.00 17.230          H  
ATOM  35133 2HD2 ASN A2198     -52.845  15.856  73.073  1.00 17.230          H  
ATOM  35134  N   GLY A2199     -52.426  15.371  79.046  1.00 10.240          N  
ATOM  35135  CA  GLY A2199     -51.541  15.708  80.159  1.00 10.350          C  
ATOM  35136  C   GLY A2199     -51.327  17.221  80.365  1.00 10.670          C  
ATOM  35137  O   GLY A2199     -50.822  17.639  81.410  1.00 10.820          O  
ATOM  35138  H   GLY A2199     -53.420  15.331  79.206  1.00 12.290          H  
ATOM  35139 1HA  GLY A2199     -51.945  15.275  81.075  1.00 12.420          H  
ATOM  35140 2HA  GLY A2199     -50.575  15.234  79.995  1.00 12.420          H  
ATOM  35141  N   LYS A2200     -51.741  18.053  79.411  1.00 10.840          N  
ATOM  35142  CA  LYS A2200     -51.566  19.498  79.543  1.00 11.240          C  
ATOM  35143  C   LYS A2200     -52.708  20.130  80.313  1.00 11.400          C  
ATOM  35144  O   LYS A2200     -53.816  20.255  79.788  1.00 11.340          O  
ATOM  35145  CB  LYS A2200     -51.522  20.160  78.166  1.00 15.580          C  
ATOM  35146  CG  LYS A2200     -50.358  19.781  77.292  1.00 15.580          C  
ATOM  35147  CD  LYS A2200     -50.486  20.454  75.911  1.00 15.580          C  
ATOM  35148  CE  LYS A2200     -49.265  20.197  75.029  1.00 15.580          C  
ATOM  35149  NZ  LYS A2200     -49.214  18.791  74.536  1.00 15.580          N  
ATOM  35150  H   LYS A2200     -52.149  17.683  78.552  1.00 13.010          H  
ATOM  35151  HA  LYS A2200     -50.638  19.694  80.079  1.00 13.490          H  
ATOM  35152 1HB  LYS A2200     -52.422  19.910  77.626  1.00 18.690          H  
ATOM  35153 2HB  LYS A2200     -51.513  21.242  78.287  1.00 18.690          H  
ATOM  35154 1HG  LYS A2200     -49.430  20.085  77.772  1.00 18.690          H  
ATOM  35155 2HG  LYS A2200     -50.355  18.696  77.172  1.00 18.690          H  
ATOM  35156 1HD  LYS A2200     -51.365  20.039  75.411  1.00 18.690          H  
ATOM  35157 2HD  LYS A2200     -50.643  21.519  76.018  1.00 18.690          H  
ATOM  35158 1HE  LYS A2200     -49.291  20.871  74.173  1.00 18.690          H  
ATOM  35159 2HE  LYS A2200     -48.365  20.399  75.609  1.00 18.690          H  
ATOM  35160 1HZ  LYS A2200     -48.390  18.661  73.963  1.00 18.690          H  
ATOM  35161 2HZ  LYS A2200     -49.189  18.150  75.318  1.00 18.690          H  
ATOM  35162 3HZ  LYS A2200     -50.040  18.600  73.985  1.00 18.690          H  
ATOM  35163  N   LYS A2201     -52.444  20.554  81.549  1.00 11.640          N  
ATOM  35164  CA  LYS A2201     -53.495  21.127  82.391  1.00 11.860          C  
ATOM  35165  C   LYS A2201     -53.648  22.634  82.219  1.00 12.260          C  
ATOM  35166  O   LYS A2201     -52.808  23.399  82.695  1.00 12.500          O  
ATOM  35167  CB  LYS A2201     -53.223  20.867  83.868  1.00 16.520          C  
ATOM  35168  CG  LYS A2201     -53.301  19.449  84.341  1.00 16.520          C  
ATOM  35169  CD  LYS A2201     -53.032  19.433  85.853  1.00 16.520          C  
ATOM  35170  CE  LYS A2201     -53.057  18.037  86.465  1.00 16.520          C  
ATOM  35171  NZ  LYS A2201     -52.589  18.091  87.911  1.00 16.520          N  
ATOM  35172  H   LYS A2201     -51.509  20.424  81.917  1.00 13.970          H  
ATOM  35173  HA  LYS A2201     -54.438  20.656  82.126  1.00 14.230          H  
ATOM  35174 1HB  LYS A2201     -52.237  21.243  84.119  1.00 19.820          H  
ATOM  35175 2HB  LYS A2201     -53.926  21.413  84.451  1.00 19.820          H  
ATOM  35176 1HG  LYS A2201     -54.293  19.054  84.140  1.00 19.820          H  
ATOM  35177 2HG  LYS A2201     -52.566  18.835  83.814  1.00 19.820          H  
ATOM  35178 1HD  LYS A2201     -52.049  19.871  86.042  1.00 19.820          H  
ATOM  35179 2HD  LYS A2201     -53.778  20.048  86.360  1.00 19.820          H  
ATOM  35180 1HE  LYS A2201     -54.060  17.617  86.426  1.00 19.820          H  
ATOM  35181 2HE  LYS A2201     -52.389  17.406  85.889  1.00 19.820          H  
ATOM  35182 1HZ  LYS A2201     -52.515  17.150  88.396  1.00 19.820          H  
ATOM  35183 2HZ  LYS A2201     -51.639  18.495  87.870  1.00 19.820          H  
ATOM  35184 3HZ  LYS A2201     -53.196  18.684  88.441  1.00 19.820          H  
ATOM  35185  N   TYR A2202     -54.730  23.062  81.580  1.00 12.360          N  
ATOM  35186  CA  TYR A2202     -54.974  24.484  81.310  1.00 12.790          C  
ATOM  35187  C   TYR A2202     -55.929  25.034  82.345  1.00 13.120          C  
ATOM  35188  O   TYR A2202     -56.957  24.408  82.605  1.00 13.410          O  
ATOM  35189  CB  TYR A2202     -55.616  24.676  79.948  1.00 17.730          C  
ATOM  35190  CG  TYR A2202     -54.762  24.400  78.733  1.00 17.730          C  
ATOM  35191  CD1 TYR A2202     -54.613  23.100  78.265  1.00 17.730          C  
ATOM  35192  CD2 TYR A2202     -54.197  25.458  78.040  1.00 17.730          C  
ATOM  35193  CE1 TYR A2202     -53.898  22.860  77.119  1.00 17.730          C  
ATOM  35194  CE2 TYR A2202     -53.490  25.217  76.883  1.00 17.730          C  
ATOM  35195  CZ  TYR A2202     -53.342  23.917  76.420  1.00 17.730          C  
ATOM  35196  OH  TYR A2202     -52.647  23.675  75.256  1.00 17.730          O  
ATOM  35197  H   TYR A2202     -55.384  22.350  81.244  1.00 14.830          H  
ATOM  35198  HA  TYR A2202     -54.038  25.030  81.366  1.00 15.350          H  
ATOM  35199 1HB  TYR A2202     -56.490  24.026  79.893  1.00 21.280          H  
ATOM  35200 2HB  TYR A2202     -55.977  25.702  79.874  1.00 21.280          H  
ATOM  35201  HD1 TYR A2202     -55.071  22.268  78.804  1.00 21.280          H  
ATOM  35202  HD2 TYR A2202     -54.321  26.482  78.397  1.00 21.280          H  
ATOM  35203  HE1 TYR A2202     -53.786  21.848  76.753  1.00 21.280          H  
ATOM  35204  HE2 TYR A2202     -53.052  26.052  76.332  1.00 21.280          H  
ATOM  35205  HH  TYR A2202     -52.392  24.512  74.857  1.00 21.280          H  
ATOM  35206  N   TYR A2203     -55.654  26.213  82.906  1.00 13.190          N  
ATOM  35207  CA  TYR A2203     -56.608  26.714  83.912  1.00 13.500          C  
ATOM  35208  C   TYR A2203     -57.540  27.802  83.419  1.00 13.820          C  
ATOM  35209  O   TYR A2203     -57.106  28.852  82.949  1.00 14.180          O  
ATOM  35210  CB  TYR A2203     -55.907  27.286  85.123  1.00 18.780          C  
ATOM  35211  CG  TYR A2203     -56.858  27.618  86.288  1.00 18.780          C  
ATOM  35212  CD1 TYR A2203     -57.269  26.604  87.121  1.00 18.780          C  
ATOM  35213  CD2 TYR A2203     -57.295  28.893  86.524  1.00 18.780          C  
ATOM  35214  CE1 TYR A2203     -58.067  26.854  88.197  1.00 18.780          C  
ATOM  35215  CE2 TYR A2203     -58.107  29.159  87.595  1.00 18.780          C  
ATOM  35216  CZ  TYR A2203     -58.475  28.143  88.446  1.00 18.780          C  
ATOM  35217  OH  TYR A2203     -59.261  28.412  89.548  1.00 18.780          O  
ATOM  35218  H   TYR A2203     -54.769  26.688  82.670  1.00 15.830          H  
ATOM  35219  HA  TYR A2203     -57.231  25.884  84.243  1.00 16.200          H  
ATOM  35220 1HB  TYR A2203     -55.170  26.620  85.467  1.00 22.530          H  
ATOM  35221 2HB  TYR A2203     -55.395  28.205  84.837  1.00 22.530          H  
ATOM  35222  HD1 TYR A2203     -56.944  25.609  86.922  1.00 22.530          H  
ATOM  35223  HD2 TYR A2203     -57.000  29.677  85.882  1.00 22.530          H  
ATOM  35224  HE1 TYR A2203     -58.371  26.043  88.855  1.00 22.530          H  
ATOM  35225  HE2 TYR A2203     -58.439  30.178  87.781  1.00 22.530          H  
ATOM  35226  HH  TYR A2203     -59.522  29.341  89.543  1.00 22.530          H  
ATOM  35227  N   PHE A2204     -58.835  27.586  83.602  1.00 13.740          N  
ATOM  35228  CA  PHE A2204     -59.838  28.588  83.250  1.00 14.070          C  
ATOM  35229  C   PHE A2204     -60.473  29.194  84.490  1.00 14.390          C  
ATOM  35230  O   PHE A2204     -60.910  28.486  85.403  1.00 14.240          O  
ATOM  35231  CB  PHE A2204     -60.863  28.011  82.291  1.00 19.570          C  
ATOM  35232  CG  PHE A2204     -60.324  27.861  80.898  1.00 19.570          C  
ATOM  35233  CD1 PHE A2204     -59.475  26.828  80.513  1.00 19.570          C  
ATOM  35234  CD2 PHE A2204     -60.702  28.785  79.951  1.00 19.570          C  
ATOM  35235  CE1 PHE A2204     -59.024  26.760  79.207  1.00 19.570          C  
ATOM  35236  CE2 PHE A2204     -60.264  28.709  78.667  1.00 19.570          C  
ATOM  35237  CZ  PHE A2204     -59.425  27.704  78.287  1.00 19.570          C  
ATOM  35238  H   PHE A2204     -59.133  26.684  83.996  1.00 16.490          H  
ATOM  35239  HA  PHE A2204     -59.339  29.395  82.721  1.00 16.880          H  
ATOM  35240 1HB  PHE A2204     -61.205  27.039  82.646  1.00 23.480          H  
ATOM  35241 2HB  PHE A2204     -61.724  28.675  82.252  1.00 23.480          H  
ATOM  35242  HD1 PHE A2204     -59.161  26.075  81.243  1.00 23.480          H  
ATOM  35243  HD2 PHE A2204     -61.374  29.596  80.243  1.00 23.480          H  
ATOM  35244  HE1 PHE A2204     -58.360  25.961  78.912  1.00 23.480          H  
ATOM  35245  HE2 PHE A2204     -60.590  29.458  77.953  1.00 23.480          H  
ATOM  35246  HZ  PHE A2204     -59.087  27.657  77.270  1.00 23.480          H  
ATOM  35247  N   GLY A2205     -60.475  30.524  84.543  1.00 14.890          N  
ATOM  35248  CA  GLY A2205     -60.953  31.278  85.708  1.00 15.280          C  
ATOM  35249  C   GLY A2205     -62.368  31.836  85.598  1.00 15.470          C  
ATOM  35250  O   GLY A2205     -63.130  31.472  84.707  1.00 15.240          O  
ATOM  35251  H   GLY A2205     -60.132  31.025  83.711  1.00 17.870          H  
ATOM  35252 1HA  GLY A2205     -60.885  30.646  86.593  1.00 18.340          H  
ATOM  35253 2HA  GLY A2205     -60.271  32.105  85.886  1.00 18.340          H  
ATOM  35254  N   SER A2206     -62.686  32.779  86.488  1.00 15.970          N  
ATOM  35255  CA  SER A2206     -64.014  33.391  86.647  1.00 16.230          C  
ATOM  35256  C   SER A2206     -64.565  34.185  85.458  1.00 16.420          C  
ATOM  35257  O   SER A2206     -65.758  34.493  85.418  1.00 16.410          O  
ATOM  35258  CB  SER A2206     -63.992  34.289  87.865  1.00 22.620          C  
ATOM  35259  OG  SER A2206     -63.129  35.377  87.672  1.00 22.620          O  
ATOM  35260  H   SER A2206     -61.977  33.064  87.149  1.00 19.160          H  
ATOM  35261  HA  SER A2206     -64.717  32.583  86.847  1.00 19.480          H  
ATOM  35262 1HB  SER A2206     -65.001  34.650  88.064  1.00 27.140          H  
ATOM  35263 2HB  SER A2206     -63.671  33.713  88.732  1.00 27.140          H  
ATOM  35264  HG  SER A2206     -63.195  35.913  88.470  1.00 27.140          H  
ATOM  35265  N   ASP A2207     -63.715  34.574  84.512  1.00 16.650          N  
ATOM  35266  CA  ASP A2207     -64.145  35.301  83.337  1.00 16.930          C  
ATOM  35267  C   ASP A2207     -64.254  34.369  82.135  1.00 16.400          C  
ATOM  35268  O   ASP A2207     -64.491  34.807  81.005  1.00 16.560          O  
ATOM  35269  CB  ASP A2207     -63.148  36.419  83.090  1.00 23.590          C  
ATOM  35270  CG  ASP A2207     -61.767  35.842  82.949  1.00 23.590          C  
ATOM  35271  OD1 ASP A2207     -61.639  34.616  83.107  1.00 23.590          O  
ATOM  35272  OD2 ASP A2207     -60.846  36.582  82.702  1.00 23.590          O  
ATOM  35273  H   ASP A2207     -62.724  34.329  84.550  1.00 19.980          H  
ATOM  35274  HA  ASP A2207     -65.126  35.736  83.528  1.00 20.320          H  
ATOM  35275 1HB  ASP A2207     -63.410  36.961  82.181  1.00 28.310          H  
ATOM  35276 2HB  ASP A2207     -63.163  37.121  83.924  1.00 28.310          H  
ATOM  35277  N   SER A2208     -64.130  33.072  82.415  1.00 15.810          N  
ATOM  35278  CA  SER A2208     -64.120  31.974  81.455  1.00 15.280          C  
ATOM  35279  C   SER A2208     -62.928  32.081  80.496  1.00 15.280          C  
ATOM  35280  O   SER A2208     -62.975  31.567  79.375  1.00 15.410          O  
ATOM  35281  CB  SER A2208     -65.405  31.939  80.624  1.00 21.600          C  
ATOM  35282  OG  SER A2208     -66.579  31.775  81.405  1.00 21.600          O  
ATOM  35283  H   SER A2208     -63.950  32.810  83.384  1.00 18.970          H  
ATOM  35284  HA  SER A2208     -64.029  31.039  82.011  1.00 18.340          H  
ATOM  35285 1HB  SER A2208     -65.488  32.837  80.022  1.00 25.920          H  
ATOM  35286 2HB  SER A2208     -65.324  31.115  79.939  1.00 25.920          H  
ATOM  35287  HG  SER A2208     -67.307  31.791  80.777  1.00 25.920          H  
ATOM  35288  N   LYS A2209     -61.826  32.701  80.937  1.00 15.200          N  
ATOM  35289  CA  LYS A2209     -60.639  32.776  80.106  1.00 15.240          C  
ATOM  35290  C   LYS A2209     -59.496  32.007  80.748  1.00 14.930          C  
ATOM  35291  O   LYS A2209     -59.488  31.750  81.958  1.00 14.820          O  
ATOM  35292  CB  LYS A2209     -60.234  34.233  79.862  1.00 21.320          C  
ATOM  35293  CG  LYS A2209     -61.341  35.119  79.232  1.00 21.320          C  
ATOM  35294  CD  LYS A2209     -61.744  34.662  77.818  1.00 21.320          C  
ATOM  35295  CE  LYS A2209     -62.781  35.591  77.191  1.00 21.320          C  
ATOM  35296  NZ  LYS A2209     -63.315  35.034  75.895  1.00 21.320          N  
ATOM  35297  H   LYS A2209     -61.803  33.169  81.857  1.00 18.240          H  
ATOM  35298  HA  LYS A2209     -60.842  32.300  79.148  1.00 18.290          H  
ATOM  35299 1HB  LYS A2209     -59.946  34.689  80.815  1.00 25.580          H  
ATOM  35300 2HB  LYS A2209     -59.359  34.264  79.215  1.00 25.580          H  
ATOM  35301 1HG  LYS A2209     -62.217  35.086  79.874  1.00 25.580          H  
ATOM  35302 2HG  LYS A2209     -60.994  36.150  79.194  1.00 25.580          H  
ATOM  35303 1HD  LYS A2209     -60.868  34.624  77.173  1.00 25.580          H  
ATOM  35304 2HD  LYS A2209     -62.184  33.668  77.864  1.00 25.580          H  
ATOM  35305 1HE  LYS A2209     -63.609  35.723  77.888  1.00 25.580          H  
ATOM  35306 2HE  LYS A2209     -62.323  36.559  76.993  1.00 25.580          H  
ATOM  35307 1HZ  LYS A2209     -63.994  35.665  75.506  1.00 25.580          H  
ATOM  35308 2HZ  LYS A2209     -62.539  34.907  75.215  1.00 25.580          H  
ATOM  35309 3HZ  LYS A2209     -63.749  34.136  76.065  1.00 25.580          H  
ATOM  35310  N   ALA A2210     -58.545  31.584  79.920  1.00 14.830          N  
ATOM  35311  CA  ALA A2210     -57.367  30.912  80.443  1.00 14.580          C  
ATOM  35312  C   ALA A2210     -56.612  31.900  81.334  1.00 14.970          C  
ATOM  35313  O   ALA A2210     -56.461  33.072  80.977  1.00 15.530          O  
ATOM  35314  CB  ALA A2210     -56.494  30.381  79.319  1.00 20.510          C  
ATOM  35315  H   ALA A2210     -58.633  31.778  78.937  1.00 17.800          H  
ATOM  35316  HA  ALA A2210     -57.694  30.075  81.047  1.00 17.500          H  
ATOM  35317 1HB  ALA A2210     -55.645  29.879  79.743  1.00 24.610          H  
ATOM  35318 2HB  ALA A2210     -57.060  29.678  78.719  1.00 24.610          H  
ATOM  35319 3HB  ALA A2210     -56.158  31.202  78.706  1.00 24.610          H  
ATOM  35320  N   ILE A2211     -56.084  31.423  82.449  1.00 14.730          N  
ATOM  35321  CA  ILE A2211     -55.355  32.281  83.380  1.00 15.110          C  
ATOM  35322  C   ILE A2211     -53.875  31.992  83.410  1.00 14.990          C  
ATOM  35323  O   ILE A2211     -53.467  30.845  83.579  1.00 14.510          O  
ATOM  35324  CB  ILE A2211     -55.883  32.106  84.820  1.00 21.000          C  
ATOM  35325  CG1 ILE A2211     -57.435  32.322  84.880  1.00 21.000          C  
ATOM  35326  CG2 ILE A2211     -55.157  33.036  85.811  1.00 21.000          C  
ATOM  35327  CD1 ILE A2211     -57.969  33.694  84.451  1.00 21.000          C  
ATOM  35328  H   ILE A2211     -56.250  30.440  82.671  1.00 17.680          H  
ATOM  35329  HA  ILE A2211     -55.479  33.316  83.072  1.00 18.130          H  
ATOM  35330  HB  ILE A2211     -55.687  31.098  85.124  1.00 25.200          H  
ATOM  35331 1HG1 ILE A2211     -57.894  31.574  84.235  1.00 25.200          H  
ATOM  35332 2HG1 ILE A2211     -57.758  32.137  85.903  1.00 25.200          H  
ATOM  35333 1HG2 ILE A2211     -55.538  32.863  86.808  1.00 25.200          H  
ATOM  35334 2HG2 ILE A2211     -54.084  32.837  85.814  1.00 25.200          H  
ATOM  35335 3HG2 ILE A2211     -55.321  34.074  85.543  1.00 25.200          H  
ATOM  35336 1HD1 ILE A2211     -59.061  33.706  84.524  1.00 25.200          H  
ATOM  35337 2HD1 ILE A2211     -57.566  34.475  85.085  1.00 25.200          H  
ATOM  35338 3HD1 ILE A2211     -57.698  33.892  83.415  1.00 25.200          H  
ATOM  35339  N   THR A2212     -53.072  33.039  83.287  1.00 15.470          N  
ATOM  35340  CA  THR A2212     -51.635  32.868  83.355  1.00 15.380          C  
ATOM  35341  C   THR A2212     -51.043  33.444  84.637  1.00 15.720          C  
ATOM  35342  O   THR A2212     -51.587  34.383  85.229  1.00 16.220          O  
ATOM  35343  CB  THR A2212     -50.959  33.542  82.160  1.00 21.570          C  
ATOM  35344  OG1 THR A2212     -51.267  34.953  82.185  1.00 21.570          O  
ATOM  35345  CG2 THR A2212     -51.449  32.923  80.873  1.00 21.570          C  
ATOM  35346  H   THR A2212     -53.462  33.957  83.134  1.00 18.560          H  
ATOM  35347  HA  THR A2212     -51.428  31.807  83.332  1.00 18.460          H  
ATOM  35348  HB  THR A2212     -49.878  33.408  82.227  1.00 25.880          H  
ATOM  35349  HG1 THR A2212     -50.850  35.362  82.955  1.00 25.880          H  
ATOM  35350 1HG2 THR A2212     -50.965  33.414  80.039  1.00 25.880          H  
ATOM  35351 2HG2 THR A2212     -51.205  31.866  80.869  1.00 25.880          H  
ATOM  35352 3HG2 THR A2212     -52.523  33.046  80.786  1.00 25.880          H  
ATOM  35353  N   GLY A2213     -49.850  32.962  84.973  1.00 15.480          N  
ATOM  35354  CA  GLY A2213     -49.089  33.385  86.154  1.00 15.760          C  
ATOM  35355  C   GLY A2213     -49.530  32.568  87.370  1.00 15.600          C  
ATOM  35356  O   GLY A2213     -50.392  31.699  87.238  1.00 15.310          O  
ATOM  35357  H   GLY A2213     -49.494  32.202  84.384  1.00 18.580          H  
ATOM  35358 1HA  GLY A2213     -48.025  33.222  85.975  1.00 18.910          H  
ATOM  35359 2HA  GLY A2213     -49.242  34.446  86.338  1.00 18.910          H  
ATOM  35360  N   TRP A2214     -48.997  32.874  88.561  1.00 15.940          N  
ATOM  35361  CA  TRP A2214     -49.311  32.038  89.721  1.00 15.850          C  
ATOM  35362  C   TRP A2214     -50.797  31.903  89.996  1.00 16.030          C  
ATOM  35363  O   TRP A2214     -51.529  32.890  90.106  1.00 16.590          O  
ATOM  35364  CB  TRP A2214     -48.671  32.553  91.015  1.00 22.230          C  
ATOM  35365  CG  TRP A2214     -47.184  32.356  91.178  1.00 22.230          C  
ATOM  35366  CD1 TRP A2214     -46.214  33.309  91.100  1.00 22.230          C  
ATOM  35367  CD2 TRP A2214     -46.495  31.112  91.496  1.00 22.230          C  
ATOM  35368  NE1 TRP A2214     -44.982  32.750  91.353  1.00 22.230          N  
ATOM  35369  CE2 TRP A2214     -45.138  31.415  91.601  1.00 22.230          C  
ATOM  35370  CE3 TRP A2214     -46.917  29.787  91.705  1.00 22.230          C  
ATOM  35371  CZ2 TRP A2214     -44.201  30.460  91.912  1.00 22.230          C  
ATOM  35372  CZ3 TRP A2214     -45.972  28.829  92.001  1.00 22.230          C  
ATOM  35373  CH2 TRP A2214     -44.642  29.163  92.106  1.00 22.230          C  
ATOM  35374  H   TRP A2214     -48.347  33.639  88.640  1.00 19.130          H  
ATOM  35375  HA  TRP A2214     -48.921  31.045  89.529  1.00 19.020          H  
ATOM  35376 1HB  TRP A2214     -48.873  33.618  91.102  1.00 26.670          H  
ATOM  35377 2HB  TRP A2214     -49.163  32.071  91.860  1.00 26.670          H  
ATOM  35378  HD1 TRP A2214     -46.388  34.363  90.888  1.00 26.670          H  
ATOM  35379  HE1 TRP A2214     -44.096  33.234  91.377  1.00 26.670          H  
ATOM  35380  HE3 TRP A2214     -47.969  29.523  91.632  1.00 26.670          H  
ATOM  35381  HZ2 TRP A2214     -43.142  30.700  92.002  1.00 26.670          H  
ATOM  35382  HZ3 TRP A2214     -46.307  27.806  92.153  1.00 26.670          H  
ATOM  35383  HH2 TRP A2214     -43.910  28.394  92.350  1.00 26.670          H  
ATOM  35384  N   GLN A2215     -51.204  30.654  90.201  1.00 15.580          N  
ATOM  35385  CA  GLN A2215     -52.581  30.294  90.481  1.00 15.730          C  
ATOM  35386  C   GLN A2215     -52.704  29.336  91.655  1.00 15.490          C  
ATOM  35387  O   GLN A2215     -52.041  28.294  91.709  1.00 15.070          O  
ATOM  35388  CB  GLN A2215     -53.211  29.628  89.249  1.00 21.960          C  
ATOM  35389  CG  GLN A2215     -54.677  29.153  89.417  1.00 21.960          C  
ATOM  35390  CD  GLN A2215     -55.657  30.313  89.480  1.00 21.960          C  
ATOM  35391  OE1 GLN A2215     -55.682  31.118  88.554  1.00 21.960          O  
ATOM  35392  NE2 GLN A2215     -56.459  30.419  90.543  1.00 21.960          N  
ATOM  35393  H   GLN A2215     -50.510  29.913  90.082  1.00 18.700          H  
ATOM  35394  HA  GLN A2215     -53.132  31.202  90.721  1.00 18.880          H  
ATOM  35395 1HB  GLN A2215     -53.175  30.328  88.408  1.00 26.350          H  
ATOM  35396 2HB  GLN A2215     -52.610  28.765  88.974  1.00 26.350          H  
ATOM  35397 1HG  GLN A2215     -54.933  28.549  88.548  1.00 26.350          H  
ATOM  35398 2HG  GLN A2215     -54.791  28.550  90.316  1.00 26.350          H  
ATOM  35399 1HE2 GLN A2215     -57.117  31.174  90.601  1.00 26.350          H  
ATOM  35400 2HE2 GLN A2215     -56.418  29.746  91.320  1.00 26.350          H  
ATOM  35401  N   THR A2216     -53.569  29.694  92.593  1.00 15.840          N  
ATOM  35402  CA  THR A2216     -53.853  28.848  93.742  1.00 15.810          C  
ATOM  35403  C   THR A2216     -55.208  28.196  93.503  1.00 15.890          C  
ATOM  35404  O   THR A2216     -56.151  28.855  93.050  1.00 16.260          O  
ATOM  35405  CB  THR A2216     -53.889  29.651  95.064  1.00 22.150          C  
ATOM  35406  OG1 THR A2216     -52.628  30.301  95.263  1.00 22.150          O  
ATOM  35407  CG2 THR A2216     -54.128  28.677  96.250  1.00 22.150          C  
ATOM  35408  H   THR A2216     -54.041  30.585  92.513  1.00 19.010          H  
ATOM  35409  HA  THR A2216     -53.100  28.063  93.820  1.00 18.970          H  
ATOM  35410  HB  THR A2216     -54.679  30.400  95.033  1.00 26.580          H  
ATOM  35411  HG1 THR A2216     -52.552  31.041  94.658  1.00 26.580          H  
ATOM  35412 1HG2 THR A2216     -54.127  29.239  97.180  1.00 26.580          H  
ATOM  35413 2HG2 THR A2216     -55.083  28.172  96.148  1.00 26.580          H  
ATOM  35414 3HG2 THR A2216     -53.334  27.932  96.275  1.00 26.580          H  
ATOM  35415  N   ILE A2217     -55.318  26.907  93.790  1.00 15.580          N  
ATOM  35416  CA  ILE A2217     -56.604  26.235  93.637  1.00 15.650          C  
ATOM  35417  C   ILE A2217     -57.056  25.799  95.023  1.00 15.790          C  
ATOM  35418  O   ILE A2217     -56.217  25.492  95.885  1.00 15.550          O  
ATOM  35419  CB  ILE A2217     -56.529  25.050  92.646  1.00 21.880          C  
ATOM  35420  CG1 ILE A2217     -57.964  24.514  92.289  1.00 21.880          C  
ATOM  35421  CG2 ILE A2217     -55.705  23.946  93.273  1.00 21.880          C  
ATOM  35422  CD1 ILE A2217     -58.010  23.632  91.044  1.00 21.880          C  
ATOM  35423  H   ILE A2217     -54.483  26.407  94.115  1.00 18.700          H  
ATOM  35424  HA  ILE A2217     -57.337  26.944  93.253  1.00 18.780          H  
ATOM  35425  HB  ILE A2217     -56.053  25.386  91.722  1.00 26.260          H  
ATOM  35426 1HG1 ILE A2217     -58.352  23.921  93.113  1.00 26.260          H  
ATOM  35427 2HG1 ILE A2217     -58.629  25.365  92.118  1.00 26.260          H  
ATOM  35428 1HG2 ILE A2217     -55.610  23.114  92.587  1.00 26.260          H  
ATOM  35429 2HG2 ILE A2217     -54.733  24.353  93.490  1.00 26.260          H  
ATOM  35430 3HG2 ILE A2217     -56.147  23.586  94.184  1.00 26.260          H  
ATOM  35431 1HD1 ILE A2217     -59.040  23.316  90.864  1.00 26.260          H  
ATOM  35432 2HD1 ILE A2217     -57.660  24.206  90.192  1.00 26.260          H  
ATOM  35433 3HD1 ILE A2217     -57.386  22.755  91.172  1.00 26.260          H  
ATOM  35434  N   ASP A2218     -58.379  25.658  95.178  1.00 16.260          N  
ATOM  35435  CA  ASP A2218     -59.114  25.311  96.403  1.00 16.540          C  
ATOM  35436  C   ASP A2218     -58.601  24.066  97.122  1.00 16.940          C  
ATOM  35437  O   ASP A2218     -58.854  23.872  98.310  1.00 17.080          O  
ATOM  35438  CB  ASP A2218     -60.580  25.065  96.049  1.00 23.040          C  
ATOM  35439  CG  ASP A2218     -61.313  26.320  95.605  1.00 23.040          C  
ATOM  35440  OD1 ASP A2218     -60.789  27.395  95.761  1.00 23.040          O  
ATOM  35441  OD2 ASP A2218     -62.387  26.183  95.083  1.00 23.040          O  
ATOM  35442  H   ASP A2218     -58.949  25.914  94.381  1.00 19.510          H  
ATOM  35443  HA  ASP A2218     -59.046  26.157  97.088  1.00 19.850          H  
ATOM  35444 1HB  ASP A2218     -60.640  24.326  95.249  1.00 27.650          H  
ATOM  35445 2HB  ASP A2218     -61.096  24.647  96.914  1.00 27.650          H  
ATOM  35446  N   GLY A2219     -57.884  23.220  96.404  1.00 17.170          N  
ATOM  35447  CA  GLY A2219     -57.319  21.995  96.941  1.00 17.640          C  
ATOM  35448  C   GLY A2219     -55.989  22.273  97.665  1.00 17.400          C  
ATOM  35449  O   GLY A2219     -55.334  21.329  98.130  1.00 17.810          O  
ATOM  35450  H   GLY A2219     -57.721  23.454  95.436  1.00 20.600          H  
ATOM  35451 1HA  GLY A2219     -58.027  21.543  97.636  1.00 21.170          H  
ATOM  35452 2HA  GLY A2219     -57.159  21.284  96.131  1.00 21.170          H  
ATOM  35453  N   LYS A2220     -55.614  23.568  97.763  1.00 16.800          N  
ATOM  35454  CA  LYS A2220     -54.382  24.086  98.364  1.00 16.580          C  
ATOM  35455  C   LYS A2220     -53.171  23.643  97.578  1.00 16.350          C  
ATOM  35456  O   LYS A2220     -52.173  23.177  98.136  1.00 16.370          O  
ATOM  35457  CB  LYS A2220     -54.254  23.657  99.831  1.00 23.300          C  
ATOM  35458  CG  LYS A2220     -55.399  24.126 100.722  1.00 23.300          C  
ATOM  35459  CD  LYS A2220     -55.157  23.748 102.177  1.00 23.300          C  
ATOM  35460  CE  LYS A2220     -56.315  24.177 103.068  1.00 23.300          C  
ATOM  35461  NZ  LYS A2220     -56.100  23.773 104.489  1.00 23.300          N  
ATOM  35462  H   LYS A2220     -56.212  24.264  97.319  1.00 20.160          H  
ATOM  35463  HA  LYS A2220     -54.417  25.176  98.323  1.00 19.900          H  
ATOM  35464 1HB  LYS A2220     -54.188  22.577  99.904  1.00 27.960          H  
ATOM  35465 2HB  LYS A2220     -53.328  24.062 100.242  1.00 27.960          H  
ATOM  35466 1HG  LYS A2220     -55.500  25.207 100.637  1.00 27.960          H  
ATOM  35467 2HG  LYS A2220     -56.329  23.667 100.382  1.00 27.960          H  
ATOM  35468 1HD  LYS A2220     -55.029  22.667 102.252  1.00 27.960          H  
ATOM  35469 2HD  LYS A2220     -54.244  24.228 102.526  1.00 27.960          H  
ATOM  35470 1HE  LYS A2220     -56.419  25.260 103.021  1.00 27.960          H  
ATOM  35471 2HE  LYS A2220     -57.235  23.717 102.705  1.00 27.960          H  
ATOM  35472 1HZ  LYS A2220     -56.885  24.074 105.050  1.00 27.960          H  
ATOM  35473 2HZ  LYS A2220     -56.013  22.768 104.545  1.00 27.960          H  
ATOM  35474 3HZ  LYS A2220     -55.255  24.203 104.838  1.00 27.960          H  
ATOM  35475  N   LYS A2221     -53.287  23.771  96.264  1.00 16.330          N  
ATOM  35476  CA  LYS A2221     -52.212  23.391  95.362  1.00 16.150          C  
ATOM  35477  C   LYS A2221     -51.794  24.617  94.564  1.00 15.520          C  
ATOM  35478  O   LYS A2221     -52.609  25.500  94.268  1.00 15.460          O  
ATOM  35479  CB  LYS A2221     -52.661  22.233  94.460  1.00 22.680          C  
ATOM  35480  CG  LYS A2221     -53.194  20.997  95.233  1.00 22.680          C  
ATOM  35481  CD  LYS A2221     -52.121  20.276  96.037  1.00 22.680          C  
ATOM  35482  CE  LYS A2221     -52.655  19.057  96.775  1.00 22.680          C  
ATOM  35483  NZ  LYS A2221     -53.331  19.426  98.072  1.00 22.680          N  
ATOM  35484  H   LYS A2221     -54.151  24.198  95.923  1.00 19.600          H  
ATOM  35485  HA  LYS A2221     -51.347  23.078  95.945  1.00 19.380          H  
ATOM  35486 1HB  LYS A2221     -53.419  22.550  93.794  1.00 27.220          H  
ATOM  35487 2HB  LYS A2221     -51.825  21.906  93.848  1.00 27.220          H  
ATOM  35488 1HG  LYS A2221     -53.987  21.306  95.893  1.00 27.220          H  
ATOM  35489 2HG  LYS A2221     -53.611  20.295  94.514  1.00 27.220          H  
ATOM  35490 1HD  LYS A2221     -51.356  19.952  95.387  1.00 27.220          H  
ATOM  35491 2HD  LYS A2221     -51.691  20.947  96.775  1.00 27.220          H  
ATOM  35492 1HE  LYS A2221     -53.373  18.542  96.139  1.00 27.220          H  
ATOM  35493 2HE  LYS A2221     -51.827  18.384  96.991  1.00 27.220          H  
ATOM  35494 1HZ  LYS A2221     -53.661  18.594  98.528  1.00 27.220          H  
ATOM  35495 2HZ  LYS A2221     -52.666  19.894  98.670  1.00 27.220          H  
ATOM  35496 3HZ  LYS A2221     -54.130  20.061  97.935  1.00 27.220          H  
ATOM  35497  N   TYR A2222     -50.517  24.677  94.191  1.00 15.140          N  
ATOM  35498  CA  TYR A2222     -50.024  25.843  93.462  1.00 14.570          C  
ATOM  35499  C   TYR A2222     -49.438  25.509  92.098  1.00 14.290          C  
ATOM  35500  O   TYR A2222     -48.659  24.562  91.936  1.00 14.070          O  
ATOM  35501  CB  TYR A2222     -48.986  26.542  94.336  1.00 20.630          C  
ATOM  35502  CG  TYR A2222     -49.579  27.001  95.638  1.00 20.630          C  
ATOM  35503  CD1 TYR A2222     -49.641  26.118  96.724  1.00 20.630          C  
ATOM  35504  CD2 TYR A2222     -50.074  28.272  95.761  1.00 20.630          C  
ATOM  35505  CE1 TYR A2222     -50.210  26.517  97.907  1.00 20.630          C  
ATOM  35506  CE2 TYR A2222     -50.632  28.669  96.956  1.00 20.630          C  
ATOM  35507  CZ  TYR A2222     -50.707  27.801  98.019  1.00 20.630          C  
ATOM  35508  OH  TYR A2222     -51.283  28.219  99.194  1.00 20.630          O  
ATOM  35509  H   TYR A2222     -49.888  23.930  94.448  1.00 18.170          H  
ATOM  35510  HA  TYR A2222     -50.857  26.528  93.296  1.00 17.480          H  
ATOM  35511 1HB  TYR A2222     -48.181  25.867  94.552  1.00 24.750          H  
ATOM  35512 2HB  TYR A2222     -48.573  27.405  93.814  1.00 24.750          H  
ATOM  35513  HD1 TYR A2222     -49.250  25.105  96.632  1.00 24.750          H  
ATOM  35514  HD2 TYR A2222     -50.033  28.967  94.920  1.00 24.750          H  
ATOM  35515  HE1 TYR A2222     -50.268  25.823  98.747  1.00 24.750          H  
ATOM  35516  HE2 TYR A2222     -51.027  29.678  97.057  1.00 24.750          H  
ATOM  35517  HH  TYR A2222     -51.597  29.121  99.083  1.00 24.750          H  
ATOM  35518  N   TYR A2223     -49.784  26.356  91.129  1.00 14.440          N  
ATOM  35519  CA  TYR A2223     -49.354  26.220  89.740  1.00 14.260          C  
ATOM  35520  C   TYR A2223     -48.798  27.551  89.222  1.00 14.150          C  
ATOM  35521  O   TYR A2223     -49.188  28.609  89.714  1.00 14.390          O  
ATOM  35522  CB  TYR A2223     -50.575  25.830  88.914  1.00 20.040          C  
ATOM  35523  CG  TYR A2223     -51.283  24.582  89.419  1.00 20.040          C  
ATOM  35524  CD1 TYR A2223     -52.230  24.709  90.435  1.00 20.040          C  
ATOM  35525  CD2 TYR A2223     -51.032  23.343  88.878  1.00 20.040          C  
ATOM  35526  CE1 TYR A2223     -52.888  23.621  90.887  1.00 20.040          C  
ATOM  35527  CE2 TYR A2223     -51.713  22.242  89.334  1.00 20.040          C  
ATOM  35528  CZ  TYR A2223     -52.648  22.387  90.343  1.00 20.040          C  
ATOM  35529  OH  TYR A2223     -53.348  21.299  90.811  1.00 20.040          O  
ATOM  35530  H   TYR A2223     -50.457  27.091  91.377  1.00 17.330          H  
ATOM  35531  HA  TYR A2223     -48.582  25.453  89.672  1.00 17.110          H  
ATOM  35532 1HB  TYR A2223     -51.290  26.656  88.911  1.00 24.040          H  
ATOM  35533 2HB  TYR A2223     -50.277  25.654  87.883  1.00 24.040          H  
ATOM  35534  HD1 TYR A2223     -52.445  25.689  90.871  1.00 24.040          H  
ATOM  35535  HD2 TYR A2223     -50.306  23.234  88.100  1.00 24.040          H  
ATOM  35536  HE1 TYR A2223     -53.601  23.735  91.660  1.00 24.040          H  
ATOM  35537  HE2 TYR A2223     -51.513  21.261  88.898  1.00 24.040          H  
ATOM  35538  HH  TYR A2223     -53.981  21.584  91.474  1.00 24.040          H  
ATOM  35539  N   PHE A2224     -47.909  27.526  88.217  1.00 13.900          N  
ATOM  35540  CA  PHE A2224     -47.452  28.807  87.653  1.00 13.860          C  
ATOM  35541  C   PHE A2224     -48.228  29.201  86.395  1.00 13.990          C  
ATOM  35542  O   PHE A2224     -48.326  30.371  86.062  1.00 14.370          O  
ATOM  35543  CB  PHE A2224     -45.966  28.860  87.370  1.00 19.420          C  
ATOM  35544  CG  PHE A2224     -45.584  30.259  86.960  1.00 19.420          C  
ATOM  35545  CD1 PHE A2224     -45.581  31.246  87.896  1.00 19.420          C  
ATOM  35546  CD2 PHE A2224     -45.250  30.594  85.676  1.00 19.420          C  
ATOM  35547  CE1 PHE A2224     -45.264  32.519  87.584  1.00 19.420          C  
ATOM  35548  CE2 PHE A2224     -44.929  31.889  85.342  1.00 19.420          C  
ATOM  35549  CZ  PHE A2224     -44.939  32.853  86.304  1.00 19.420          C  
ATOM  35550  H   PHE A2224     -47.596  26.645  87.838  1.00 16.680          H  
ATOM  35551  HA  PHE A2224     -47.638  29.577  88.393  1.00 16.630          H  
ATOM  35552 1HB  PHE A2224     -45.425  28.612  88.262  1.00 23.300          H  
ATOM  35553 2HB  PHE A2224     -45.687  28.163  86.588  1.00 23.300          H  
ATOM  35554  HD1 PHE A2224     -45.839  30.997  88.902  1.00 23.300          H  
ATOM  35555  HD2 PHE A2224     -45.238  29.837  84.934  1.00 23.300          H  
ATOM  35556  HE1 PHE A2224     -45.276  33.269  88.361  1.00 23.300          H  
ATOM  35557  HE2 PHE A2224     -44.669  32.147  84.321  1.00 23.300          H  
ATOM  35558  HZ  PHE A2224     -44.687  33.882  86.049  1.00 23.300          H  
ATOM  35559  N   ASN A2225     -48.660  28.216  85.616  1.00 13.720          N  
ATOM  35560  CA  ASN A2225     -49.432  28.494  84.406  1.00 13.930          C  
ATOM  35561  C   ASN A2225     -48.829  29.592  83.491  1.00 14.080          C  
ATOM  35562  O   ASN A2225     -49.513  30.563  83.180  1.00 14.360          O  
ATOM  35563  CB  ASN A2225     -50.865  28.825  84.806  1.00 19.420          C  
ATOM  35564  CG  ASN A2225     -51.548  27.684  85.517  1.00 19.420          C  
ATOM  35565  OD1 ASN A2225     -51.128  26.523  85.444  1.00 19.420          O  
ATOM  35566  ND2 ASN A2225     -52.614  28.000  86.196  1.00 19.420          N  
ATOM  35567  H   ASN A2225     -48.520  27.273  85.918  1.00 16.460          H  
ATOM  35568  HA  ASN A2225     -49.473  27.578  83.815  1.00 16.720          H  
ATOM  35569 1HB  ASN A2225     -50.866  29.696  85.468  1.00 23.300          H  
ATOM  35570 2HB  ASN A2225     -51.460  29.083  83.960  1.00 23.300          H  
ATOM  35571 1HD2 ASN A2225     -53.115  27.300  86.697  1.00 23.300          H  
ATOM  35572 2HD2 ASN A2225     -52.930  28.956  86.205  1.00 23.300          H  
ATOM  35573  N   PRO A2226     -47.568  29.507  83.057  1.00 13.960          N  
ATOM  35574  CA  PRO A2226     -46.919  30.535  82.257  1.00 14.150          C  
ATOM  35575  C   PRO A2226     -47.595  30.688  80.902  1.00 14.310          C  
ATOM  35576  O   PRO A2226     -48.051  29.702  80.341  1.00 14.170          O  
ATOM  35577  CB  PRO A2226     -45.504  29.966  82.062  1.00 21.230          C  
ATOM  35578  CG  PRO A2226     -45.666  28.454  82.229  1.00 21.230          C  
ATOM  35579  CD  PRO A2226     -46.793  28.274  83.231  1.00 21.230          C  
ATOM  35580  HA  PRO A2226     -46.907  31.484  82.814  1.00 16.980          H  
ATOM  35581 1HB  PRO A2226     -45.142  30.232  81.055  1.00 25.470          H  
ATOM  35582 2HB  PRO A2226     -44.803  30.408  82.762  1.00 25.470          H  
ATOM  35583 1HG  PRO A2226     -45.914  27.993  81.257  1.00 25.470          H  
ATOM  35584 2HG  PRO A2226     -44.719  27.999  82.560  1.00 25.470          H  
ATOM  35585 1HD  PRO A2226     -47.374  27.419  82.940  1.00 25.470          H  
ATOM  35586 2HD  PRO A2226     -46.408  28.171  84.233  1.00 25.470          H  
ATOM  35587  N   ASN A2227     -47.584  31.896  80.348  1.00 14.630          N  
ATOM  35588  CA  ASN A2227     -48.055  32.268  78.995  1.00 14.880          C  
ATOM  35589  C   ASN A2227     -49.277  31.550  78.367  1.00 14.540          C  
ATOM  35590  O   ASN A2227     -50.247  32.197  77.982  1.00 14.680          O  
ATOM  35591  CB  ASN A2227     -46.888  32.140  78.042  1.00 20.730          C  
ATOM  35592  CG  ASN A2227     -45.806  33.126  78.357  1.00 20.730          C  
ATOM  35593  OD1 ASN A2227     -46.046  34.150  79.014  1.00 20.730          O  
ATOM  35594  ND2 ASN A2227     -44.612  32.843  77.907  1.00 20.730          N  
ATOM  35595  H   ASN A2227     -47.203  32.653  80.902  1.00 17.560          H  
ATOM  35596  HA  ASN A2227     -48.331  33.323  79.042  1.00 17.860          H  
ATOM  35597 1HB  ASN A2227     -46.478  31.131  78.095  1.00 24.880          H  
ATOM  35598 2HB  ASN A2227     -47.230  32.304  77.020  1.00 24.880          H  
ATOM  35599 1HD2 ASN A2227     -43.850  33.467  78.087  1.00 24.880          H  
ATOM  35600 2HD2 ASN A2227     -44.458  32.008  77.380  1.00 24.880          H  
ATOM  35601  N   ASN A2228     -49.189  30.237  78.170  1.00 14.130          N  
ATOM  35602  CA  ASN A2228     -50.244  29.432  77.549  1.00 13.820          C  
ATOM  35603  C   ASN A2228     -51.200  28.825  78.571  1.00 13.600          C  
ATOM  35604  O   ASN A2228     -52.148  28.121  78.224  1.00 13.340          O  
ATOM  35605  CB  ASN A2228     -49.586  28.403  76.656  1.00 19.470          C  
ATOM  35606  CG  ASN A2228     -48.673  27.473  77.419  1.00 19.470          C  
ATOM  35607  OD1 ASN A2228     -48.779  27.275  78.646  1.00 19.470          O  
ATOM  35608  ND2 ASN A2228     -47.720  26.910  76.700  1.00 19.470          N  
ATOM  35609  H   ASN A2228     -48.376  29.772  78.557  1.00 16.960          H  
ATOM  35610  HA  ASN A2228     -50.845  30.088  76.915  1.00 16.580          H  
ATOM  35611 1HB  ASN A2228     -50.356  27.812  76.159  1.00 23.370          H  
ATOM  35612 2HB  ASN A2228     -49.008  28.910  75.886  1.00 23.370          H  
ATOM  35613 1HD2 ASN A2228     -47.061  26.292  77.135  1.00 23.370          H  
ATOM  35614 2HD2 ASN A2228     -47.648  27.101  75.719  1.00 23.370          H  
ATOM  35615  N   ALA A2229     -50.961  29.180  79.821  1.00 13.760          N  
ATOM  35616  CA  ALA A2229     -51.706  28.802  81.015  1.00 13.660          C  
ATOM  35617  C   ALA A2229     -51.707  27.307  81.299  1.00 13.240          C  
ATOM  35618  O   ALA A2229     -52.596  26.816  82.008  1.00 13.120          O  
ATOM  35619  CB  ALA A2229     -53.150  29.258  80.913  1.00 19.160          C  
ATOM  35620  H   ALA A2229     -50.104  29.715  79.958  1.00 16.510          H  
ATOM  35621  HA  ALA A2229     -51.236  29.312  81.844  1.00 16.390          H  
ATOM  35622 1HB  ALA A2229     -53.675  29.017  81.834  1.00 23.000          H  
ATOM  35623 2HB  ALA A2229     -53.183  30.333  80.756  1.00 23.000          H  
ATOM  35624 3HB  ALA A2229     -53.632  28.754  80.086  1.00 23.000          H  
ATOM  35625  N   ILE A2230     -50.699  26.588  80.800  1.00 13.050          N  
ATOM  35626  CA  ILE A2230     -50.566  25.162  81.064  1.00 12.720          C  
ATOM  35627  C   ILE A2230     -49.682  24.996  82.276  1.00 12.700          C  
ATOM  35628  O   ILE A2230     -48.589  25.545  82.317  1.00 12.840          O  
ATOM  35629  CB  ILE A2230     -49.894  24.389  79.913  1.00 17.940          C  
ATOM  35630  CG1 ILE A2230     -50.685  24.540  78.654  1.00 17.940          C  
ATOM  35631  CG2 ILE A2230     -49.833  22.885  80.293  1.00 17.940          C  
ATOM  35632  CD1 ILE A2230     -49.950  24.059  77.418  1.00 17.940          C  
ATOM  35633  H   ILE A2230     -50.015  27.044  80.190  1.00 15.660          H  
ATOM  35634  HA  ILE A2230     -51.542  24.744  81.260  1.00 15.260          H  
ATOM  35635  HB  ILE A2230     -48.892  24.777  79.740  1.00 21.530          H  
ATOM  35636 1HG1 ILE A2230     -51.607  23.988  78.757  1.00 21.530          H  
ATOM  35637 2HG1 ILE A2230     -50.928  25.594  78.518  1.00 21.530          H  
ATOM  35638 1HG2 ILE A2230     -49.370  22.303  79.516  1.00 21.530          H  
ATOM  35639 2HG2 ILE A2230     -49.253  22.744  81.195  1.00 21.530          H  
ATOM  35640 3HG2 ILE A2230     -50.844  22.532  80.455  1.00 21.530          H  
ATOM  35641 1HD1 ILE A2230     -50.557  24.213  76.547  1.00 21.530          H  
ATOM  35642 2HD1 ILE A2230     -49.036  24.612  77.305  1.00 21.530          H  
ATOM  35643 3HD1 ILE A2230     -49.713  23.017  77.493  1.00 21.530          H  
ATOM  35644  N   ALA A2231     -50.108  24.226  83.252  1.00 12.600          N  
ATOM  35645  CA  ALA A2231     -49.276  24.057  84.426  1.00 12.630          C  
ATOM  35646  C   ALA A2231     -47.853  23.654  84.019  1.00 12.270          C  
ATOM  35647  O   ALA A2231     -47.662  22.779  83.172  1.00 12.120          O  
ATOM  35648  CB  ALA A2231     -49.879  23.013  85.333  1.00 17.670          C  
ATOM  35649  H   ALA A2231     -51.037  23.805  83.179  1.00 15.120          H  
ATOM  35650  HA  ALA A2231     -49.222  25.005  84.951  1.00 15.160          H  
ATOM  35651 1HB  ALA A2231     -49.251  22.921  86.202  1.00 21.200          H  
ATOM  35652 2HB  ALA A2231     -50.884  23.320  85.629  1.00 21.200          H  
ATOM  35653 3HB  ALA A2231     -49.930  22.059  84.815  1.00 21.200          H  
ATOM  35654  N   ALA A2232     -46.867  24.321  84.627  1.00 12.210          N  
ATOM  35655  CA  ALA A2232     -45.451  24.076  84.404  1.00 11.910          C  
ATOM  35656  C   ALA A2232     -45.099  22.806  85.110  1.00 11.560          C  
ATOM  35657  O   ALA A2232     -45.677  22.539  86.153  1.00 11.580          O  
ATOM  35658  CB  ALA A2232     -44.600  25.228  84.933  1.00 16.790          C  
ATOM  35659  H   ALA A2232     -47.126  25.002  85.309  1.00 14.650          H  
ATOM  35660  HA  ALA A2232     -45.281  23.941  83.336  1.00 14.290          H  
ATOM  35661 1HB  ALA A2232     -43.553  25.002  84.757  1.00 20.150          H  
ATOM  35662 2HB  ALA A2232     -44.865  26.144  84.418  1.00 20.150          H  
ATOM  35663 3HB  ALA A2232     -44.770  25.347  86.001  1.00 20.150          H  
ATOM  35664  N   THR A2233     -44.146  22.046  84.589  1.00 11.330          N  
ATOM  35665  CA  THR A2233     -43.702  20.824  85.249  1.00 11.100          C  
ATOM  35666  C   THR A2233     -42.189  20.768  85.398  1.00 10.940          C  
ATOM  35667  O   THR A2233     -41.455  21.429  84.655  1.00 10.930          O  
ATOM  35668  CB  THR A2233     -44.172  19.575  84.473  1.00 15.630          C  
ATOM  35669  OG1 THR A2233     -43.609  19.595  83.150  1.00 15.630          O  
ATOM  35670  CG2 THR A2233     -45.685  19.534  84.384  1.00 15.630          C  
ATOM  35671  H   THR A2233     -43.713  22.301  83.712  1.00 13.600          H  
ATOM  35672  HA  THR A2233     -44.143  20.776  86.241  1.00 13.320          H  
ATOM  35673  HB  THR A2233     -43.823  18.681  84.997  1.00 18.760          H  
ATOM  35674  HG1 THR A2233     -43.687  18.716  82.762  1.00 18.760          H  
ATOM  35675 1HG2 THR A2233     -45.998  18.640  83.849  1.00 18.760          H  
ATOM  35676 2HG2 THR A2233     -46.080  19.509  85.371  1.00 18.760          H  
ATOM  35677 3HG2 THR A2233     -46.059  20.414  83.864  1.00 18.760          H  
ATOM  35678  N   HIS A2234     -41.746  19.905  86.313  1.00 10.910          N  
ATOM  35679  CA  HIS A2234     -40.365  19.568  86.604  1.00 10.860          C  
ATOM  35680  C   HIS A2234     -39.585  20.784  87.086  1.00 11.040          C  
ATOM  35681  O   HIS A2234     -40.154  21.685  87.713  1.00 11.320          O  
ATOM  35682  CB  HIS A2234     -39.712  18.917  85.377  1.00 15.220          C  
ATOM  35683  CG  HIS A2234     -40.399  17.651  84.977  1.00 15.220          C  
ATOM  35684  ND1 HIS A2234     -40.325  16.490  85.722  1.00 15.220          N  
ATOM  35685  CD2 HIS A2234     -41.180  17.369  83.915  1.00 15.220          C  
ATOM  35686  CE1 HIS A2234     -41.040  15.550  85.130  1.00 15.220          C  
ATOM  35687  NE2 HIS A2234     -41.569  16.059  84.032  1.00 15.220          N  
ATOM  35688  H   HIS A2234     -42.425  19.452  86.922  1.00 13.090          H  
ATOM  35689  HA  HIS A2234     -40.360  18.830  87.396  1.00 13.030          H  
ATOM  35690 1HB  HIS A2234     -39.711  19.607  84.532  1.00 18.270          H  
ATOM  35691 2HB  HIS A2234     -38.685  18.658  85.593  1.00 18.270          H  
ATOM  35692  HD1 HIS A2234     -39.988  16.409  86.662  1.00 18.270          H  
ATOM  35693  HD2 HIS A2234     -41.515  17.969  83.071  1.00 18.270          H  
ATOM  35694  HE1 HIS A2234     -41.112  14.553  85.565  1.00 18.270          H  
ATOM  35695  N   LEU A2235     -38.268  20.793  86.866  1.00 10.970          N  
ATOM  35696  CA  LEU A2235     -37.464  21.903  87.344  1.00 11.280          C  
ATOM  35697  C   LEU A2235     -37.522  22.928  86.222  1.00 11.340          C  
ATOM  35698  O   LEU A2235     -37.146  22.630  85.085  1.00 11.120          O  
ATOM  35699  CB  LEU A2235     -36.020  21.441  87.638  1.00 15.670          C  
ATOM  35700  CG  LEU A2235     -35.092  22.407  88.468  1.00 15.670          C  
ATOM  35701  CD1 LEU A2235     -33.950  21.554  89.080  1.00 15.670          C  
ATOM  35702  CD2 LEU A2235     -34.514  23.547  87.602  1.00 15.670          C  
ATOM  35703  H   LEU A2235     -37.824  20.048  86.355  1.00 13.160          H  
ATOM  35704  HA  LEU A2235     -37.908  22.332  88.241  1.00 13.540          H  
ATOM  35705 1HB  LEU A2235     -36.071  20.500  88.177  1.00 18.800          H  
ATOM  35706 2HB  LEU A2235     -35.525  21.255  86.686  1.00 18.800          H  
ATOM  35707  HG  LEU A2235     -35.669  22.845  89.285  1.00 18.800          H  
ATOM  35708 1HD1 LEU A2235     -33.306  22.179  89.685  1.00 18.800          H  
ATOM  35709 2HD1 LEU A2235     -34.365  20.771  89.697  1.00 18.800          H  
ATOM  35710 3HD1 LEU A2235     -33.361  21.101  88.285  1.00 18.800          H  
ATOM  35711 1HD2 LEU A2235     -33.881  24.170  88.220  1.00 18.800          H  
ATOM  35712 2HD2 LEU A2235     -33.927  23.125  86.788  1.00 18.800          H  
ATOM  35713 3HD2 LEU A2235     -35.302  24.160  87.190  1.00 18.800          H  
ATOM  35714  N   CYS A2236     -38.011  24.122  86.526  1.00 11.720          N  
ATOM  35715  CA  CYS A2236     -38.197  25.128  85.490  1.00 11.960          C  
ATOM  35716  C   CYS A2236     -38.001  26.539  86.013  1.00 12.440          C  
ATOM  35717  O   CYS A2236     -37.915  26.749  87.224  1.00 12.590          O  
ATOM  35718  CB  CYS A2236     -39.611  24.986  84.917  1.00 16.650          C  
ATOM  35719  SG  CYS A2236     -40.920  25.290  86.140  1.00 16.650          S  
ATOM  35720  H   CYS A2236     -38.294  24.305  87.494  1.00 14.060          H  
ATOM  35721  HA  CYS A2236     -37.474  24.944  84.698  1.00 14.350          H  
ATOM  35722 1HB  CYS A2236     -39.750  25.677  84.089  1.00 19.980          H  
ATOM  35723 2HB  CYS A2236     -39.745  23.969  84.532  1.00 19.980          H  
ATOM  35724  HG  CYS A2236     -40.461  24.391  87.021  1.00 19.980          H  
ATOM  35725  N   THR A2237     -37.926  27.513  85.099  1.00 12.750          N  
ATOM  35726  CA  THR A2237     -37.727  28.892  85.527  1.00 13.290          C  
ATOM  35727  C   THR A2237     -38.974  29.722  85.284  1.00 13.600          C  
ATOM  35728  O   THR A2237     -39.493  29.781  84.166  1.00 13.610          O  
ATOM  35729  CB  THR A2237     -36.539  29.536  84.778  1.00 18.390          C  
ATOM  35730  OG1 THR A2237     -35.349  28.786  85.037  1.00 18.390          O  
ATOM  35731  CG2 THR A2237     -36.316  30.964  85.288  1.00 18.390          C  
ATOM  35732  H   THR A2237     -38.008  27.300  84.116  1.00 15.300          H  
ATOM  35733  HA  THR A2237     -37.517  28.901  86.588  1.00 15.950          H  
ATOM  35734  HB  THR A2237     -36.738  29.551  83.709  1.00 22.070          H  
ATOM  35735  HG1 THR A2237     -35.421  27.933  84.608  1.00 22.070          H  
ATOM  35736 1HG2 THR A2237     -35.468  31.403  84.769  1.00 22.070          H  
ATOM  35737 2HG2 THR A2237     -37.196  31.574  85.112  1.00 22.070          H  
ATOM  35738 3HG2 THR A2237     -36.106  30.928  86.348  1.00 22.070          H  
ATOM  35739  N   ILE A2238     -39.457  30.351  86.347  1.00 13.900          N  
ATOM  35740  CA  ILE A2238     -40.639  31.194  86.289  1.00 14.250          C  
ATOM  35741  C   ILE A2238     -40.325  32.537  86.948  1.00 14.830          C  
ATOM  35742  O   ILE A2238     -39.725  32.593  88.020  1.00 14.970          O  
ATOM  35743  CB  ILE A2238     -41.840  30.458  86.917  1.00 19.810          C  
ATOM  35744  CG1 ILE A2238     -41.522  30.032  88.343  1.00 19.810          C  
ATOM  35745  CG2 ILE A2238     -42.187  29.199  86.039  1.00 19.810          C  
ATOM  35746  CD1 ILE A2238     -42.680  29.503  89.098  1.00 19.810          C  
ATOM  35747  H   ILE A2238     -38.936  30.248  87.222  1.00 16.680          H  
ATOM  35748  HA  ILE A2238     -40.883  31.386  85.247  1.00 17.100          H  
ATOM  35749  HB  ILE A2238     -42.673  31.128  86.958  1.00 23.770          H  
ATOM  35750 1HG1 ILE A2238     -40.762  29.255  88.299  1.00 23.770          H  
ATOM  35751 2HG1 ILE A2238     -41.134  30.872  88.902  1.00 23.770          H  
ATOM  35752 1HG2 ILE A2238     -43.036  28.665  86.428  1.00 23.770          H  
ATOM  35753 2HG2 ILE A2238     -42.414  29.525  85.027  1.00 23.770          H  
ATOM  35754 3HG2 ILE A2238     -41.340  28.522  86.014  1.00 23.770          H  
ATOM  35755 1HD1 ILE A2238     -42.368  29.213  90.083  1.00 23.770          H  
ATOM  35756 2HD1 ILE A2238     -43.424  30.270  89.176  1.00 23.770          H  
ATOM  35757 3HD1 ILE A2238     -43.085  28.659  88.604  1.00 23.770          H  
ATOM  35758  N   ASN A2239     -40.688  33.639  86.293  1.00 15.230          N  
ATOM  35759  CA  ASN A2239     -40.379  34.974  86.819  1.00 15.860          C  
ATOM  35760  C   ASN A2239     -38.886  35.092  87.164  1.00 15.950          C  
ATOM  35761  O   ASN A2239     -38.514  35.689  88.173  1.00 16.390          O  
ATOM  35762  CB  ASN A2239     -41.240  35.333  88.020  1.00 21.950          C  
ATOM  35763  CG  ASN A2239     -42.693  35.470  87.680  1.00 21.950          C  
ATOM  35764  OD1 ASN A2239     -43.058  35.742  86.526  1.00 21.950          O  
ATOM  35765  ND2 ASN A2239     -43.536  35.330  88.670  1.00 21.950          N  
ATOM  35766  H   ASN A2239     -41.192  33.552  85.420  1.00 18.280          H  
ATOM  35767  HA  ASN A2239     -40.578  35.708  86.035  1.00 19.030          H  
ATOM  35768 1HB  ASN A2239     -41.129  34.576  88.798  1.00 26.340          H  
ATOM  35769 2HB  ASN A2239     -40.893  36.277  88.439  1.00 26.340          H  
ATOM  35770 1HD2 ASN A2239     -44.517  35.445  88.511  1.00 26.340          H  
ATOM  35771 2HD2 ASN A2239     -43.195  35.133  89.587  1.00 26.340          H  
ATOM  35772  N   ASN A2240     -38.044  34.515  86.303  1.00 15.590          N  
ATOM  35773  CA  ASN A2240     -36.584  34.480  86.395  1.00 15.660          C  
ATOM  35774  C   ASN A2240     -35.987  33.679  87.577  1.00 15.470          C  
ATOM  35775  O   ASN A2240     -34.763  33.712  87.769  1.00 15.690          O  
ATOM  35776  CB  ASN A2240     -36.044  35.899  86.416  1.00 21.900          C  
ATOM  35777  CG  ASN A2240     -36.447  36.669  85.201  1.00 21.900          C  
ATOM  35778  OD1 ASN A2240     -36.459  36.145  84.078  1.00 21.900          O  
ATOM  35779  ND2 ASN A2240     -36.785  37.918  85.399  1.00 21.900          N  
ATOM  35780  H   ASN A2240     -38.454  34.071  85.493  1.00 18.710          H  
ATOM  35781  HA  ASN A2240     -36.215  34.004  85.487  1.00 18.790          H  
ATOM  35782 1HB  ASN A2240     -36.377  36.426  87.305  1.00 26.280          H  
ATOM  35783 2HB  ASN A2240     -34.956  35.868  86.457  1.00 26.280          H  
ATOM  35784 1HD2 ASN A2240     -37.066  38.491  84.629  1.00 26.280          H  
ATOM  35785 2HD2 ASN A2240     -36.763  38.300  86.324  1.00 26.280          H  
ATOM  35786  N   ASP A2241     -36.807  32.933  88.331  1.00 15.110          N  
ATOM  35787  CA  ASP A2241     -36.329  32.052  89.407  1.00 14.960          C  
ATOM  35788  C   ASP A2241     -36.607  30.576  89.174  1.00 14.310          C  
ATOM  35789  O   ASP A2241     -37.627  30.199  88.597  1.00 14.050          O  
ATOM  35790  CB  ASP A2241     -36.887  32.462  90.762  1.00 21.000          C  
ATOM  35791  CG  ASP A2241     -36.170  33.645  91.417  1.00 21.000          C  
ATOM  35792  OD1 ASP A2241     -34.954  33.642  91.423  1.00 21.000          O  
ATOM  35793  OD2 ASP A2241     -36.820  34.516  91.968  1.00 21.000          O  
ATOM  35794  H   ASP A2241     -37.816  32.971  88.162  1.00 18.130          H  
ATOM  35795  HA  ASP A2241     -35.250  32.160  89.463  1.00 17.950          H  
ATOM  35796 1HB  ASP A2241     -37.922  32.758  90.615  1.00 25.200          H  
ATOM  35797 2HB  ASP A2241     -36.879  31.603  91.435  1.00 25.200          H  
ATOM  35798  N   LYS A2242     -35.721  29.722  89.676  1.00 14.100          N  
ATOM  35799  CA  LYS A2242     -35.928  28.284  89.517  1.00 13.510          C  
ATOM  35800  C   LYS A2242     -36.776  27.648  90.622  1.00 13.400          C  
ATOM  35801  O   LYS A2242     -36.485  27.779  91.815  1.00 13.720          O  
ATOM  35802  CB  LYS A2242     -34.582  27.591  89.356  1.00 19.150          C  
ATOM  35803  CG  LYS A2242     -33.896  27.984  88.046  1.00 19.150          C  
ATOM  35804  CD  LYS A2242     -32.546  27.325  87.852  1.00 19.150          C  
ATOM  35805  CE  LYS A2242     -31.908  27.769  86.545  1.00 19.150          C  
ATOM  35806  NZ  LYS A2242     -30.561  27.156  86.342  1.00 19.150          N  
ATOM  35807  H   LYS A2242     -34.897  30.081  90.145  1.00 16.920          H  
ATOM  35808  HA  LYS A2242     -36.465  28.133  88.587  1.00 16.210          H  
ATOM  35809 1HB  LYS A2242     -33.927  27.852  90.186  1.00 22.980          H  
ATOM  35810 2HB  LYS A2242     -34.727  26.509  89.364  1.00 22.980          H  
ATOM  35811 1HG  LYS A2242     -34.545  27.680  87.226  1.00 22.980          H  
ATOM  35812 2HG  LYS A2242     -33.783  29.067  88.001  1.00 22.980          H  
ATOM  35813 1HD  LYS A2242     -31.886  27.582  88.681  1.00 22.980          H  
ATOM  35814 2HD  LYS A2242     -32.671  26.248  87.820  1.00 22.980          H  
ATOM  35815 1HE  LYS A2242     -32.558  27.482  85.719  1.00 22.980          H  
ATOM  35816 2HE  LYS A2242     -31.806  28.855  86.551  1.00 22.980          H  
ATOM  35817 1HZ  LYS A2242     -30.176  27.479  85.465  1.00 22.980          H  
ATOM  35818 2HZ  LYS A2242     -29.947  27.428  87.098  1.00 22.980          H  
ATOM  35819 3HZ  LYS A2242     -30.643  26.150  86.322  1.00 22.980          H  
ATOM  35820  N   TYR A2243     -37.838  26.969  90.180  1.00 13.010          N  
ATOM  35821  CA  TYR A2243     -38.835  26.281  91.013  1.00 12.920          C  
ATOM  35822  C   TYR A2243     -39.129  24.856  90.573  1.00 12.480          C  
ATOM  35823  O   TYR A2243     -38.914  24.501  89.408  1.00 12.190          O  
ATOM  35824  CB  TYR A2243     -40.159  27.038  91.020  1.00 18.120          C  
ATOM  35825  CG  TYR A2243     -40.174  28.344  91.740  1.00 18.120          C  
ATOM  35826  CD1 TYR A2243     -39.776  29.516  91.158  1.00 18.120          C  
ATOM  35827  CD2 TYR A2243     -40.653  28.352  93.000  1.00 18.120          C  
ATOM  35828  CE1 TYR A2243     -39.883  30.687  91.857  1.00 18.120          C  
ATOM  35829  CE2 TYR A2243     -40.747  29.503  93.695  1.00 18.120          C  
ATOM  35830  CZ  TYR A2243     -40.379  30.662  93.142  1.00 18.120          C  
ATOM  35831  OH  TYR A2243     -40.513  31.810  93.877  1.00 18.120          O  
ATOM  35832  H   TYR A2243     -37.957  26.939  89.162  1.00 15.610          H  
ATOM  35833  HA  TYR A2243     -38.447  26.237  92.025  1.00 15.500          H  
ATOM  35834 1HB  TYR A2243     -40.453  27.228  89.986  1.00 21.750          H  
ATOM  35835 2HB  TYR A2243     -40.931  26.405  91.458  1.00 21.750          H  
ATOM  35836  HD1 TYR A2243     -39.396  29.520  90.148  1.00 21.750          H  
ATOM  35837  HD2 TYR A2243     -40.965  27.423  93.452  1.00 21.750          H  
ATOM  35838  HE1 TYR A2243     -39.589  31.616  91.399  1.00 21.750          H  
ATOM  35839  HE2 TYR A2243     -41.130  29.503  94.701  1.00 21.750          H  
ATOM  35840  HH  TYR A2243     -40.814  31.571  94.781  1.00 21.750          H  
ATOM  35841  N   TYR A2244     -39.623  24.026  91.501  1.00 12.510          N  
ATOM  35842  CA  TYR A2244     -40.008  22.667  91.070  1.00 12.200          C  
ATOM  35843  C   TYR A2244     -41.484  22.325  91.183  1.00 12.200          C  
ATOM  35844  O   TYR A2244     -42.106  22.498  92.242  1.00 12.550          O  
ATOM  35845  CB  TYR A2244     -39.257  21.584  91.817  1.00 17.200          C  
ATOM  35846  CG  TYR A2244     -39.647  20.199  91.360  1.00 17.200          C  
ATOM  35847  CD1 TYR A2244     -39.016  19.656  90.287  1.00 17.200          C  
ATOM  35848  CD2 TYR A2244     -40.644  19.491  91.993  1.00 17.200          C  
ATOM  35849  CE1 TYR A2244     -39.354  18.399  89.848  1.00 17.200          C  
ATOM  35850  CE2 TYR A2244     -40.997  18.234  91.558  1.00 17.200          C  
ATOM  35851  CZ  TYR A2244     -40.343  17.687  90.482  1.00 17.200          C  
ATOM  35852  OH  TYR A2244     -40.656  16.426  90.037  1.00 17.200          O  
ATOM  35853  H   TYR A2244     -39.706  24.367  92.474  1.00 15.010          H  
ATOM  35854  HA  TYR A2244     -39.757  22.568  90.017  1.00 14.640          H  
ATOM  35855 1HB  TYR A2244     -38.231  21.697  91.620  1.00 20.640          H  
ATOM  35856 2HB  TYR A2244     -39.417  21.670  92.894  1.00 20.640          H  
ATOM  35857  HD1 TYR A2244     -38.233  20.214  89.781  1.00 20.640          H  
ATOM  35858  HD2 TYR A2244     -41.141  19.934  92.820  1.00 20.640          H  
ATOM  35859  HE1 TYR A2244     -38.833  17.966  88.997  1.00 20.640          H  
ATOM  35860  HE2 TYR A2244     -41.779  17.679  92.061  1.00 20.640          H  
ATOM  35861  HH  TYR A2244     -41.273  16.015  90.644  1.00 20.640          H  
ATOM  35862  N   PHE A2245     -42.002  21.767  90.084  1.00 11.870          N  
ATOM  35863  CA  PHE A2245     -43.379  21.306  89.995  1.00 11.890          C  
ATOM  35864  C   PHE A2245     -43.418  19.805  89.658  1.00 11.730          C  
ATOM  35865  O   PHE A2245     -42.623  19.307  88.855  1.00 11.430          O  
ATOM  35866  CB  PHE A2245     -44.103  22.116  88.930  1.00 16.640          C  
ATOM  35867  CG  PHE A2245     -44.220  23.581  89.221  1.00 16.640          C  
ATOM  35868  CD1 PHE A2245     -43.189  24.431  88.871  1.00 16.640          C  
ATOM  35869  CD2 PHE A2245     -45.350  24.122  89.810  1.00 16.640          C  
ATOM  35870  CE1 PHE A2245     -43.273  25.774  89.109  1.00 16.640          C  
ATOM  35871  CE2 PHE A2245     -45.441  25.470  90.050  1.00 16.640          C  
ATOM  35872  CZ  PHE A2245     -44.402  26.296  89.700  1.00 16.640          C  
ATOM  35873  H   PHE A2245     -41.393  21.690  89.260  1.00 14.240          H  
ATOM  35874  HA  PHE A2245     -43.865  21.451  90.955  1.00 14.270          H  
ATOM  35875 1HB  PHE A2245     -43.575  22.022  88.002  1.00 19.970          H  
ATOM  35876 2HB  PHE A2245     -45.091  21.720  88.786  1.00 19.970          H  
ATOM  35877  HD1 PHE A2245     -42.298  24.011  88.403  1.00 19.970          H  
ATOM  35878  HD2 PHE A2245     -46.178  23.471  90.080  1.00 19.970          H  
ATOM  35879  HE1 PHE A2245     -42.442  26.419  88.826  1.00 19.970          H  
ATOM  35880  HE2 PHE A2245     -46.337  25.883  90.520  1.00 19.970          H  
ATOM  35881  HZ  PHE A2245     -44.473  27.356  89.894  1.00 19.970          H  
ATOM  35882  N   SER A2246     -44.411  19.105  90.179  1.00 11.960          N  
ATOM  35883  CA  SER A2246     -44.573  17.675  89.962  1.00 11.940          C  
ATOM  35884  C   SER A2246     -44.836  17.362  88.513  1.00 11.680          C  
ATOM  35885  O   SER A2246     -45.048  18.249  87.680  1.00 11.590          O  
ATOM  35886  CB  SER A2246     -45.780  17.131  90.694  1.00 16.720          C  
ATOM  35887  OG  SER A2246     -46.949  17.546  90.023  1.00 16.720          O  
ATOM  35888  H   SER A2246     -45.055  19.570  90.813  1.00 14.350          H  
ATOM  35889  HA  SER A2246     -43.665  17.162  90.278  1.00 14.330          H  
ATOM  35890 1HB  SER A2246     -45.742  16.045  90.734  1.00 20.070          H  
ATOM  35891 2HB  SER A2246     -45.790  17.503  91.715  1.00 20.070          H  
ATOM  35892  HG  SER A2246     -47.710  17.068  90.433  1.00 20.070          H  
ATOM  35893  N   TYR A2247     -44.864  16.075  88.210  1.00 11.660          N  
ATOM  35894  CA  TYR A2247     -45.158  15.579  86.876  1.00 11.530          C  
ATOM  35895  C   TYR A2247     -46.519  16.070  86.369  1.00 11.790          C  
ATOM  35896  O   TYR A2247     -46.773  16.053  85.162  1.00 11.780          O  
ATOM  35897  CB  TYR A2247     -45.113  14.053  86.881  1.00 16.190          C  
ATOM  35898  CG  TYR A2247     -46.278  13.426  87.613  1.00 16.190          C  
ATOM  35899  CD1 TYR A2247     -47.430  13.087  86.922  1.00 16.190          C  
ATOM  35900  CD2 TYR A2247     -46.203  13.204  88.981  1.00 16.190          C  
ATOM  35901  CE1 TYR A2247     -48.494  12.528  87.588  1.00 16.190          C  
ATOM  35902  CE2 TYR A2247     -47.270  12.647  89.645  1.00 16.190          C  
ATOM  35903  CZ  TYR A2247     -48.412  12.310  88.955  1.00 16.190          C  
ATOM  35904  OH  TYR A2247     -49.476  11.749  89.622  1.00 16.190          O  
ATOM  35905  H   TYR A2247     -44.678  15.406  88.941  1.00 13.990          H  
ATOM  35906  HA  TYR A2247     -44.393  15.955  86.192  1.00 13.840          H  
ATOM  35907 1HB  TYR A2247     -45.115  13.686  85.855  1.00 19.430          H  
ATOM  35908 2HB  TYR A2247     -44.190  13.716  87.350  1.00 19.430          H  
ATOM  35909  HD1 TYR A2247     -47.492  13.265  85.847  1.00 19.430          H  
ATOM  35910  HD2 TYR A2247     -45.306  13.467  89.532  1.00 19.430          H  
ATOM  35911  HE1 TYR A2247     -49.398  12.263  87.043  1.00 19.430          H  
ATOM  35912  HE2 TYR A2247     -47.211  12.472  90.719  1.00 19.430          H  
ATOM  35913  HH  TYR A2247     -50.206  11.625  89.010  1.00 19.430          H  
ATOM  35914  N   ASP A2248     -47.425  16.454  87.287  1.00 12.100          N  
ATOM  35915  CA  ASP A2248     -48.730  16.934  86.894  1.00 12.410          C  
ATOM  35916  C   ASP A2248     -48.872  18.431  87.234  1.00 12.430          C  
ATOM  35917  O   ASP A2248     -49.984  18.955  87.393  1.00 12.750          O  
ATOM  35918  CB  ASP A2248     -49.882  16.105  87.478  1.00 17.250          C  
ATOM  35919  CG  ASP A2248     -50.099  16.098  89.014  1.00 17.250          C  
ATOM  35920  OD1 ASP A2248     -49.198  16.376  89.797  1.00 17.250          O  
ATOM  35921  OD2 ASP A2248     -51.259  15.856  89.374  1.00 17.250          O  
ATOM  35922  H   ASP A2248     -47.183  16.479  88.274  1.00 14.520          H  
ATOM  35923  HA  ASP A2248     -48.812  16.843  85.811  1.00 14.890          H  
ATOM  35924 1HB  ASP A2248     -50.777  16.370  86.991  1.00 20.700          H  
ATOM  35925 2HB  ASP A2248     -49.703  15.078  87.194  1.00 20.700          H  
ATOM  35926  N   GLY A2249     -47.732  19.105  87.375  1.00 12.160          N  
ATOM  35927  CA  GLY A2249     -47.653  20.545  87.568  1.00 12.230          C  
ATOM  35928  C   GLY A2249     -47.887  21.149  88.947  1.00 12.550          C  
ATOM  35929  O   GLY A2249     -48.087  22.361  89.043  1.00 12.740          O  
ATOM  35930  H   GLY A2249     -46.844  18.604  87.314  1.00 14.590          H  
ATOM  35931 1HA  GLY A2249     -46.653  20.818  87.271  1.00 14.680          H  
ATOM  35932 2HA  GLY A2249     -48.309  21.021  86.852  1.00 14.680          H  
ATOM  35933  N   ILE A2250     -47.815  20.362  90.013  1.00 12.680          N  
ATOM  35934  CA  ILE A2250     -48.044  20.913  91.344  1.00 13.070          C  
ATOM  35935  C   ILE A2250     -46.746  21.241  92.064  1.00 12.990          C  
ATOM  35936  O   ILE A2250     -45.855  20.402  92.176  1.00 12.790          O  
ATOM  35937  CB  ILE A2250     -48.894  19.963  92.199  1.00 18.140          C  
ATOM  35938  CG1 ILE A2250     -50.273  19.818  91.532  1.00 18.140          C  
ATOM  35939  CG2 ILE A2250     -49.003  20.498  93.634  1.00 18.140          C  
ATOM  35940  CD1 ILE A2250     -51.165  18.742  92.077  1.00 18.140          C  
ATOM  35941  H   ILE A2250     -47.593  19.368  89.914  1.00 15.220          H  
ATOM  35942  HA  ILE A2250     -48.603  21.845  91.237  1.00 15.680          H  
ATOM  35943  HB  ILE A2250     -48.431  18.977  92.210  1.00 21.770          H  
ATOM  35944 1HG1 ILE A2250     -50.784  20.758  91.632  1.00 21.770          H  
ATOM  35945 2HG1 ILE A2250     -50.127  19.611  90.468  1.00 21.770          H  
ATOM  35946 1HG2 ILE A2250     -49.579  19.822  94.212  1.00 21.770          H  
ATOM  35947 2HG2 ILE A2250     -48.024  20.584  94.097  1.00 21.770          H  
ATOM  35948 3HG2 ILE A2250     -49.476  21.478  93.621  1.00 21.770          H  
ATOM  35949 1HD1 ILE A2250     -52.100  18.748  91.520  1.00 21.770          H  
ATOM  35950 2HD1 ILE A2250     -50.677  17.767  91.952  1.00 21.770          H  
ATOM  35951 3HD1 ILE A2250     -51.379  18.909  93.123  1.00 21.770          H  
ATOM  35952  N   LEU A2251     -46.646  22.463  92.560  1.00 13.200          N  
ATOM  35953  CA  LEU A2251     -45.463  22.957  93.257  1.00 13.210          C  
ATOM  35954  C   LEU A2251     -45.118  22.093  94.470  1.00 13.480          C  
ATOM  35955  O   LEU A2251     -45.986  21.809  95.301  1.00 13.860          O  
ATOM  35956  CB  LEU A2251     -45.764  24.369  93.743  1.00 18.490          C  
ATOM  35957  CG  LEU A2251     -44.641  25.184  94.344  1.00 18.490          C  
ATOM  35958  CD1 LEU A2251     -43.619  25.551  93.247  1.00 18.490          C  
ATOM  35959  CD2 LEU A2251     -45.253  26.414  94.988  1.00 18.490          C  
ATOM  35960  H   LEU A2251     -47.425  23.112  92.405  1.00 15.840          H  
ATOM  35961  HA  LEU A2251     -44.628  22.952  92.564  1.00 15.850          H  
ATOM  35962 1HB  LEU A2251     -46.176  24.932  92.912  1.00 22.190          H  
ATOM  35963 2HB  LEU A2251     -46.532  24.284  94.502  1.00 22.190          H  
ATOM  35964  HG  LEU A2251     -44.118  24.606  95.112  1.00 22.190          H  
ATOM  35965 1HD1 LEU A2251     -42.836  26.143  93.674  1.00 22.190          H  
ATOM  35966 2HD1 LEU A2251     -43.188  24.667  92.805  1.00 22.190          H  
ATOM  35967 3HD1 LEU A2251     -44.110  26.120  92.489  1.00 22.190          H  
ATOM  35968 1HD2 LEU A2251     -44.474  26.996  95.424  1.00 22.190          H  
ATOM  35969 2HD2 LEU A2251     -45.772  27.005  94.250  1.00 22.190          H  
ATOM  35970 3HD2 LEU A2251     -45.953  26.113  95.765  1.00 22.190          H  
ATOM  35971  N   GLN A2252     -43.853  21.677  94.579  1.00 13.350          N  
ATOM  35972  CA  GLN A2252     -43.452  20.819  95.702  1.00 13.670          C  
ATOM  35973  C   GLN A2252     -42.506  21.469  96.711  1.00 13.940          C  
ATOM  35974  O   GLN A2252     -41.312  21.647  96.457  1.00 13.880          O  
ATOM  35975  CB  GLN A2252     -42.806  19.545  95.199  1.00 19.010          C  
ATOM  35976  CG  GLN A2252     -43.655  18.746  94.268  1.00 19.010          C  
ATOM  35977  CD  GLN A2252     -44.876  18.237  94.949  1.00 19.010          C  
ATOM  35978  OE1 GLN A2252     -44.792  17.555  95.975  1.00 19.010          O  
ATOM  35979  NE2 GLN A2252     -46.020  18.572  94.409  1.00 19.010          N  
ATOM  35980  H   GLN A2252     -43.187  21.964  93.853  1.00 16.020          H  
ATOM  35981  HA  GLN A2252     -44.354  20.542  96.245  1.00 16.400          H  
ATOM  35982 1HB  GLN A2252     -41.879  19.786  94.740  1.00 22.810          H  
ATOM  35983 2HB  GLN A2252     -42.595  18.906  96.050  1.00 22.810          H  
ATOM  35984 1HG  GLN A2252     -43.948  19.361  93.420  1.00 22.810          H  
ATOM  35985 2HG  GLN A2252     -43.086  17.892  93.928  1.00 22.810          H  
ATOM  35986 1HE2 GLN A2252     -46.877  18.272  94.827  1.00 22.810          H  
ATOM  35987 2HE2 GLN A2252     -46.027  19.152  93.564  1.00 22.810          H  
ATOM  35988  N   ASN A2253     -43.026  21.783  97.889  1.00 14.310          N  
ATOM  35989  CA  ASN A2253     -42.274  22.505  98.922  1.00 14.680          C  
ATOM  35990  C   ASN A2253     -41.369  21.607  99.779  1.00 14.660          C  
ATOM  35991  O   ASN A2253     -41.618  21.422 100.972  1.00 14.480          O  
ATOM  35992  CB  ASN A2253     -43.257  23.241  99.806  1.00 20.400          C  
ATOM  35993  CG  ASN A2253     -43.995  24.336  99.084  1.00 20.400          C  
ATOM  35994  OD1 ASN A2253     -43.418  25.144  98.354  1.00 20.400          O  
ATOM  35995  ND2 ASN A2253     -45.290  24.364  99.272  1.00 20.400          N  
ATOM  35996  H   ASN A2253     -44.001  21.560  98.047  1.00 17.170          H  
ATOM  35997  HA  ASN A2253     -41.624  23.230  98.432  1.00 17.620          H  
ATOM  35998 1HB  ASN A2253     -43.982  22.533 100.207  1.00 24.480          H  
ATOM  35999 2HB  ASN A2253     -42.736  23.671 100.643  1.00 24.480          H  
ATOM  36000 1HD2 ASN A2253     -45.846  25.061  98.818  1.00 24.480          H  
ATOM  36001 2HD2 ASN A2253     -45.726  23.691  99.870  1.00 24.480          H  
ATOM  36002  N   GLY A2254     -40.314  21.066  99.174  1.00 14.920          N  
ATOM  36003  CA  GLY A2254     -39.413  20.143  99.885  1.00 15.060          C  
ATOM  36004  C   GLY A2254     -38.197  19.711  99.063  1.00 14.910          C  
ATOM  36005  O   GLY A2254     -37.823  20.377  98.103  1.00 14.730          O  
ATOM  36006  H   GLY A2254     -40.200  21.276  98.178  1.00 17.900          H  
ATOM  36007 1HA  GLY A2254     -39.073  20.621 100.803  1.00 18.070          H  
ATOM  36008 2HA  GLY A2254     -39.976  19.260 100.183  1.00 18.070          H  
ATOM  36009  N   TYR A2255     -37.539  18.628  99.490  1.00 15.030          N  
ATOM  36010  CA  TYR A2255     -36.350  18.134  98.788  1.00 15.000          C  
ATOM  36011  C   TYR A2255     -36.814  17.219  97.687  1.00 14.690          C  
ATOM  36012  O   TYR A2255     -37.652  16.339  97.904  1.00 14.670          O  
ATOM  36013  CB  TYR A2255     -35.369  17.493  99.760  1.00 21.010          C  
ATOM  36014  CG  TYR A2255     -34.780  18.570 100.570  1.00 21.010          C  
ATOM  36015  CD1 TYR A2255     -35.273  18.877 101.830  1.00 21.010          C  
ATOM  36016  CD2 TYR A2255     -33.785  19.320 100.009  1.00 21.010          C  
ATOM  36017  CE1 TYR A2255     -34.747  19.949 102.512  1.00 21.010          C  
ATOM  36018  CE2 TYR A2255     -33.279  20.367 100.676  1.00 21.010          C  
ATOM  36019  CZ  TYR A2255     -33.749  20.696 101.916  1.00 21.010          C  
ATOM  36020  OH  TYR A2255     -33.230  21.784 102.553  1.00 21.010          O  
ATOM  36021  H   TYR A2255     -37.884  18.128 100.295  1.00 18.040          H  
ATOM  36022  HA  TYR A2255     -35.846  18.976  98.308  1.00 18.000          H  
ATOM  36023 1HB  TYR A2255     -35.873  16.783 100.413  1.00 25.210          H  
ATOM  36024 2HB  TYR A2255     -34.576  16.975  99.219  1.00 25.210          H  
ATOM  36025  HD1 TYR A2255     -36.074  18.286 102.270  1.00 25.210          H  
ATOM  36026  HD2 TYR A2255     -33.410  19.075  99.010  1.00 25.210          H  
ATOM  36027  HE1 TYR A2255     -35.124  20.214 103.500  1.00 25.210          H  
ATOM  36028  HE2 TYR A2255     -32.510  20.943 100.219  1.00 25.210          H  
ATOM  36029  HH  TYR A2255     -33.409  21.743 103.508  1.00 25.210          H  
ATOM  36030  N   ILE A2256     -36.327  17.479  96.483  1.00 14.500          N  
ATOM  36031  CA  ILE A2256     -36.860  16.782  95.330  1.00 14.230          C  
ATOM  36032  C   ILE A2256     -35.869  15.969  94.521  1.00 14.070          C  
ATOM  36033  O   ILE A2256     -34.794  16.452  94.162  1.00 14.170          O  
ATOM  36034  CB  ILE A2256     -37.491  17.809  94.380  1.00 20.030          C  
ATOM  36035  CG1 ILE A2256     -38.507  18.742  95.127  1.00 20.030          C  
ATOM  36036  CG2 ILE A2256     -38.153  17.122  93.253  1.00 20.030          C  
ATOM  36037  CD1 ILE A2256     -39.722  18.101  95.735  1.00 20.030          C  
ATOM  36038  H   ILE A2256     -35.580  18.178  96.389  1.00 17.400          H  
ATOM  36039  HA  ILE A2256     -37.629  16.094  95.672  1.00 17.080          H  
ATOM  36040  HB  ILE A2256     -36.718  18.431  93.989  1.00 24.040          H  
ATOM  36041 1HG1 ILE A2256     -37.971  19.232  95.924  1.00 24.040          H  
ATOM  36042 2HG1 ILE A2256     -38.842  19.508  94.434  1.00 24.040          H  
ATOM  36043 1HG2 ILE A2256     -38.526  17.857  92.618  1.00 24.040          H  
ATOM  36044 2HG2 ILE A2256     -37.469  16.531  92.706  1.00 24.040          H  
ATOM  36045 3HG2 ILE A2256     -38.957  16.484  93.597  1.00 24.040          H  
ATOM  36046 1HD1 ILE A2256     -40.287  18.878  96.231  1.00 24.040          H  
ATOM  36047 2HD1 ILE A2256     -40.334  17.633  94.970  1.00 24.040          H  
ATOM  36048 3HD1 ILE A2256     -39.442  17.363  96.467  1.00 24.040          H  
ATOM  36049  N   THR A2257     -36.248  14.743  94.186  1.00 13.880          N  
ATOM  36050  CA  THR A2257     -35.412  13.958  93.298  1.00 13.740          C  
ATOM  36051  C   THR A2257     -35.778  14.406  91.872  1.00 13.360          C  
ATOM  36052  O   THR A2257     -36.945  14.359  91.480  1.00 13.050          O  
ATOM  36053  CB  THR A2257     -35.634  12.436  93.473  1.00 19.290          C  
ATOM  36054  OG1 THR A2257     -35.348  12.052  94.828  1.00 19.290          O  
ATOM  36055  CG2 THR A2257     -34.675  11.674  92.553  1.00 19.290          C  
ATOM  36056  H   THR A2257     -37.119  14.374  94.544  1.00 16.660          H  
ATOM  36057  HA  THR A2257     -34.363  14.188  93.479  1.00 16.490          H  
ATOM  36058  HB  THR A2257     -36.664  12.179  93.231  1.00 23.150          H  
ATOM  36059  HG1 THR A2257     -35.638  11.146  94.974  1.00 23.150          H  
ATOM  36060 1HG2 THR A2257     -34.822  10.605  92.686  1.00 23.150          H  
ATOM  36061 2HG2 THR A2257     -34.865  11.926  91.531  1.00 23.150          H  
ATOM  36062 3HG2 THR A2257     -33.645  11.933  92.804  1.00 23.150          H  
ATOM  36063  N   ILE A2258     -34.772  14.811  91.098  1.00 13.430          N  
ATOM  36064  CA  ILE A2258     -34.924  15.333  89.730  1.00 13.170          C  
ATOM  36065  C   ILE A2258     -34.280  14.319  88.785  1.00 13.170          C  
ATOM  36066  O   ILE A2258     -33.531  14.657  87.866  1.00 13.370          O  
ATOM  36067  CB  ILE A2258     -34.219  16.723  89.605  1.00 18.540          C  
ATOM  36068  CG1 ILE A2258     -34.744  17.718  90.689  1.00 18.540          C  
ATOM  36069  CG2 ILE A2258     -34.396  17.405  88.198  1.00 18.540          C  
ATOM  36070  CD1 ILE A2258     -36.142  18.077  90.633  1.00 18.540          C  
ATOM  36071  H   ILE A2258     -33.840  14.786  91.521  1.00 16.120          H  
ATOM  36072  HA  ILE A2258     -35.980  15.416  89.481  1.00 15.800          H  
ATOM  36073  HB  ILE A2258     -33.183  16.573  89.784  1.00 22.250          H  
ATOM  36074 1HG1 ILE A2258     -34.564  17.268  91.663  1.00 22.250          H  
ATOM  36075 2HG1 ILE A2258     -34.181  18.633  90.619  1.00 22.250          H  
ATOM  36076 1HG2 ILE A2258     -33.866  18.358  88.207  1.00 22.250          H  
ATOM  36077 2HG2 ILE A2258     -33.998  16.816  87.397  1.00 22.250          H  
ATOM  36078 3HG2 ILE A2258     -35.442  17.578  87.990  1.00 22.250          H  
ATOM  36079 1HD1 ILE A2258     -36.362  18.757  91.449  1.00 22.250          H  
ATOM  36080 2HD1 ILE A2258     -36.364  18.568  89.705  1.00 22.250          H  
ATOM  36081 3HD1 ILE A2258     -36.751  17.195  90.722  1.00 22.250          H  
ATOM  36082  N   GLU A2259     -34.517  13.051  89.088  1.00 13.040          N  
ATOM  36083  CA  GLU A2259     -34.029  11.863  88.372  1.00 13.130          C  
ATOM  36084  C   GLU A2259     -32.517  11.639  88.540  1.00 13.640          C  
ATOM  36085  O   GLU A2259     -32.096  10.577  88.998  1.00 13.780          O  
ATOM  36086  CB  GLU A2259     -34.373  11.935  86.873  1.00 18.350          C  
ATOM  36087  CG  GLU A2259     -35.869  11.865  86.544  1.00 18.350          C  
ATOM  36088  CD  GLU A2259     -36.127  11.982  85.057  1.00 18.350          C  
ATOM  36089  OE1 GLU A2259     -35.193  12.285  84.354  1.00 18.350          O  
ATOM  36090  OE2 GLU A2259     -37.241  11.770  84.633  1.00 18.350          O  
ATOM  36091  H   GLU A2259     -35.129  12.911  89.882  1.00 15.650          H  
ATOM  36092  HA  GLU A2259     -34.538  10.992  88.786  1.00 15.760          H  
ATOM  36093 1HB  GLU A2259     -33.968  12.827  86.418  1.00 22.020          H  
ATOM  36094 2HB  GLU A2259     -33.901  11.093  86.369  1.00 22.020          H  
ATOM  36095 1HG  GLU A2259     -36.273  10.920  86.904  1.00 22.020          H  
ATOM  36096 2HG  GLU A2259     -36.383  12.673  87.063  1.00 22.020          H  
ATOM  36097  N   ARG A2260     -31.714  12.647  88.194  1.00 14.030          N  
ATOM  36098  CA  ARG A2260     -30.259  12.578  88.312  1.00 14.630          C  
ATOM  36099  C   ARG A2260     -29.739  12.723  89.742  1.00 15.130          C  
ATOM  36100  O   ARG A2260     -28.692  12.167  90.076  1.00 15.750          O  
ATOM  36101  CB  ARG A2260     -29.608  13.667  87.458  1.00 20.240          C  
ATOM  36102  CG  ARG A2260     -29.865  15.112  87.947  1.00 20.240          C  
ATOM  36103  CD  ARG A2260     -29.336  16.143  87.037  1.00 20.240          C  
ATOM  36104  NE  ARG A2260     -27.876  16.182  87.058  1.00 20.240          N  
ATOM  36105  CZ  ARG A2260     -27.102  17.006  86.316  1.00 20.240          C  
ATOM  36106  NH1 ARG A2260     -27.648  17.870  85.483  1.00 20.240          N  
ATOM  36107  NH2 ARG A2260     -25.785  16.944  86.431  1.00 20.240          N  
ATOM  36108  H   ARG A2260     -32.167  13.474  87.811  1.00 16.840          H  
ATOM  36109  HA  ARG A2260     -29.940  11.608  87.932  1.00 17.560          H  
ATOM  36110 1HB  ARG A2260     -28.533  13.509  87.430  1.00 24.290          H  
ATOM  36111 2HB  ARG A2260     -29.978  13.593  86.436  1.00 24.290          H  
ATOM  36112 1HG  ARG A2260     -30.934  15.280  88.076  1.00 24.290          H  
ATOM  36113 2HG  ARG A2260     -29.351  15.275  88.889  1.00 24.290          H  
ATOM  36114 1HD  ARG A2260     -29.663  15.925  86.021  1.00 24.290          H  
ATOM  36115 2HD  ARG A2260     -29.714  17.112  87.340  1.00 24.290          H  
ATOM  36116  HE  ARG A2260     -27.404  15.539  87.683  1.00 24.290          H  
ATOM  36117 1HH1 ARG A2260     -28.650  17.925  85.388  1.00 24.290          H  
ATOM  36118 2HH1 ARG A2260     -27.060  18.483  84.933  1.00 24.290          H  
ATOM  36119 1HH2 ARG A2260     -25.362  16.283  87.067  1.00 24.290          H  
ATOM  36120 2HH2 ARG A2260     -25.198  17.556  85.882  1.00 24.290          H  
ATOM  36121  N   ASN A2261     -30.433  13.505  90.573  1.00 14.930          N  
ATOM  36122  CA  ASN A2261     -29.970  13.738  91.934  1.00 15.450          C  
ATOM  36123  C   ASN A2261     -31.045  14.389  92.823  1.00 15.240          C  
ATOM  36124  O   ASN A2261     -32.156  14.693  92.375  1.00 14.970          O  
ATOM  36125  CB  ASN A2261     -28.695  14.576  91.905  1.00 21.420          C  
ATOM  36126  CG  ASN A2261     -27.705  14.201  93.000  1.00 21.420          C  
ATOM  36127  OD1 ASN A2261     -28.116  13.895  94.120  1.00 21.420          O  
ATOM  36128  ND2 ASN A2261     -26.437  14.209  92.687  1.00 21.420          N  
ATOM  36129  H   ASN A2261     -31.285  13.933  90.246  1.00 17.920          H  
ATOM  36130  HA  ASN A2261     -29.731  12.770  92.379  1.00 18.540          H  
ATOM  36131 1HB  ASN A2261     -28.198  14.496  90.944  1.00 25.710          H  
ATOM  36132 2HB  ASN A2261     -28.974  15.623  92.033  1.00 25.710          H  
ATOM  36133 1HD2 ASN A2261     -25.750  13.970  93.374  1.00 25.710          H  
ATOM  36134 2HD2 ASN A2261     -26.152  14.459  91.762  1.00 25.710          H  
ATOM  36135  N   ASN A2262     -30.676  14.624  94.084  1.00 15.410          N  
ATOM  36136  CA  ASN A2262     -31.469  15.313  95.108  1.00 15.280          C  
ATOM  36137  C   ASN A2262     -31.206  16.820  95.091  1.00 15.170          C  
ATOM  36138  O   ASN A2262     -30.072  17.268  95.325  1.00 15.500          O  
ATOM  36139  CB  ASN A2262     -31.174  14.754  96.483  1.00 21.440          C  
ATOM  36140  CG  ASN A2262     -32.048  15.318  97.609  1.00 21.440          C  
ATOM  36141  OD1 ASN A2262     -32.459  16.483  97.601  1.00 21.440          O  
ATOM  36142  ND2 ASN A2262     -32.334  14.480  98.579  1.00 21.440          N  
ATOM  36143  H   ASN A2262     -29.751  14.302  94.344  1.00 18.490          H  
ATOM  36144  HA  ASN A2262     -32.531  15.168  94.891  1.00 18.340          H  
ATOM  36145 1HB  ASN A2262     -31.253  13.668  96.469  1.00 25.730          H  
ATOM  36146 2HB  ASN A2262     -30.160  15.005  96.704  1.00 25.730          H  
ATOM  36147 1HD2 ASN A2262     -32.909  14.769  99.346  1.00 25.730          H  
ATOM  36148 2HD2 ASN A2262     -31.983  13.542  98.548  1.00 25.730          H  
ATOM  36149  N   PHE A2263     -32.230  17.589  94.737  1.00 14.760          N  
ATOM  36150  CA  PHE A2263     -32.131  19.032  94.631  1.00 14.680          C  
ATOM  36151  C   PHE A2263     -32.814  19.827  95.748  1.00 14.630          C  
ATOM  36152  O   PHE A2263     -33.883  19.465  96.270  1.00 14.460          O  
ATOM  36153  CB  PHE A2263     -32.683  19.494  93.304  1.00 20.580          C  
ATOM  36154  CG  PHE A2263     -31.832  19.264  92.108  1.00 20.580          C  
ATOM  36155  CD1 PHE A2263     -31.623  18.022  91.570  1.00 20.580          C  
ATOM  36156  CD2 PHE A2263     -31.312  20.345  91.470  1.00 20.580          C  
ATOM  36157  CE1 PHE A2263     -30.906  17.873  90.413  1.00 20.580          C  
ATOM  36158  CE2 PHE A2263     -30.605  20.222  90.318  1.00 20.580          C  
ATOM  36159  CZ  PHE A2263     -30.405  18.981  89.774  1.00 20.580          C  
ATOM  36160  H   PHE A2263     -33.126  17.145  94.534  1.00 17.710          H  
ATOM  36161  HA  PHE A2263     -31.083  19.258  94.650  1.00 17.620          H  
ATOM  36162 1HB  PHE A2263     -33.613  18.971  93.143  1.00 24.700          H  
ATOM  36163 2HB  PHE A2263     -32.903  20.560  93.364  1.00 24.700          H  
ATOM  36164  HD1 PHE A2263     -32.044  17.148  92.061  1.00 24.700          H  
ATOM  36165  HD2 PHE A2263     -31.477  21.316  91.891  1.00 24.700          H  
ATOM  36166  HE1 PHE A2263     -30.755  16.883  90.007  1.00 24.700          H  
ATOM  36167  HE2 PHE A2263     -30.201  21.116  89.834  1.00 24.700          H  
ATOM  36168  HZ  PHE A2263     -29.842  18.883  88.854  1.00 24.700          H  
ATOM  36169  N   TYR A2264     -32.183  20.953  96.077  1.00 14.810          N  
ATOM  36170  CA  TYR A2264     -32.643  21.888  97.095  1.00 14.820          C  
ATOM  36171  C   TYR A2264     -33.719  22.845  96.641  1.00 14.850          C  
ATOM  36172  O   TYR A2264     -33.537  23.553  95.657  1.00 14.990          O  
ATOM  36173  CB  TYR A2264     -31.471  22.772  97.537  1.00 20.740          C  
ATOM  36174  CG  TYR A2264     -31.814  23.821  98.572  1.00 20.740          C  
ATOM  36175  CD1 TYR A2264     -31.659  23.545  99.910  1.00 20.740          C  
ATOM  36176  CD2 TYR A2264     -32.308  25.069  98.175  1.00 20.740          C  
ATOM  36177  CE1 TYR A2264     -31.977  24.489 100.845  1.00 20.740          C  
ATOM  36178  CE2 TYR A2264     -32.624  26.007  99.110  1.00 20.740          C  
ATOM  36179  CZ  TYR A2264     -32.460  25.727 100.441  1.00 20.740          C  
ATOM  36180  OH  TYR A2264     -32.754  26.676 101.385  1.00 20.740          O  
ATOM  36181  H   TYR A2264     -31.307  21.149  95.585  1.00 17.770          H  
ATOM  36182  HA  TYR A2264     -33.033  21.318  97.929  1.00 17.780          H  
ATOM  36183 1HB  TYR A2264     -30.712  22.154  97.955  1.00 24.890          H  
ATOM  36184 2HB  TYR A2264     -31.040  23.270  96.669  1.00 24.890          H  
ATOM  36185  HD1 TYR A2264     -31.271  22.590 100.230  1.00 24.890          H  
ATOM  36186  HD2 TYR A2264     -32.434  25.305  97.120  1.00 24.890          H  
ATOM  36187  HE1 TYR A2264     -31.842  24.269 101.905  1.00 24.890          H  
ATOM  36188  HE2 TYR A2264     -32.999  26.979  98.796  1.00 24.890          H  
ATOM  36189  HH  TYR A2264     -32.973  27.511 100.949  1.00 24.890          H  
ATOM  36190  N   PHE A2265     -34.809  22.916  97.393  1.00 14.760          N  
ATOM  36191  CA  PHE A2265     -35.851  23.893  97.132  1.00 14.810          C  
ATOM  36192  C   PHE A2265     -36.343  24.456  98.467  1.00 15.190          C  
ATOM  36193  O   PHE A2265     -36.780  23.710  99.342  1.00 15.280          O  
ATOM  36194  CB  PHE A2265     -36.985  23.290  96.307  1.00 20.710          C  
ATOM  36195  CG  PHE A2265     -36.570  22.819  94.937  1.00 20.710          C  
ATOM  36196  CD1 PHE A2265     -36.170  21.517  94.723  1.00 20.710          C  
ATOM  36197  CD2 PHE A2265     -36.560  23.697  93.858  1.00 20.710          C  
ATOM  36198  CE1 PHE A2265     -35.768  21.110  93.477  1.00 20.710          C  
ATOM  36199  CE2 PHE A2265     -36.153  23.279  92.607  1.00 20.710          C  
ATOM  36200  CZ  PHE A2265     -35.750  21.981  92.427  1.00 20.710          C  
ATOM  36201  H   PHE A2265     -34.911  22.286  98.178  1.00 17.710          H  
ATOM  36202  HA  PHE A2265     -35.424  24.714  96.559  1.00 17.770          H  
ATOM  36203 1HB  PHE A2265     -37.430  22.456  96.838  1.00 24.860          H  
ATOM  36204 2HB  PHE A2265     -37.735  24.019  96.178  1.00 24.860          H  
ATOM  36205  HD1 PHE A2265     -36.167  20.815  95.566  1.00 24.860          H  
ATOM  36206  HD2 PHE A2265     -36.869  24.730  94.007  1.00 24.860          H  
ATOM  36207  HE1 PHE A2265     -35.460  20.098  93.330  1.00 24.860          H  
ATOM  36208  HE2 PHE A2265     -36.146  23.982  91.771  1.00 24.860          H  
ATOM  36209  HZ  PHE A2265     -35.430  21.646  91.459  1.00 24.860          H  
ATOM  36210  N   ASP A2266     -36.297  25.771  98.628  1.00 15.490          N  
ATOM  36211  CA  ASP A2266     -36.702  26.400  99.874  1.00 15.970          C  
ATOM  36212  C   ASP A2266     -38.208  26.590  99.976  1.00 15.940          C  
ATOM  36213  O   ASP A2266     -38.811  27.358  99.207  1.00 15.860          O  
ATOM  36214  CB  ASP A2266     -36.048  27.758 100.083  1.00 22.170          C  
ATOM  36215  CG  ASP A2266     -36.389  28.305 101.485  1.00 22.170          C  
ATOM  36216  OD1 ASP A2266     -37.107  27.610 102.208  1.00 22.170          O  
ATOM  36217  OD2 ASP A2266     -36.000  29.395 101.807  1.00 22.170          O  
ATOM  36218  H   ASP A2266     -35.911  26.347  97.885  1.00 18.590          H  
ATOM  36219  HA  ASP A2266     -36.387  25.751 100.691  1.00 19.160          H  
ATOM  36220 1HB  ASP A2266     -34.975  27.659 100.001  1.00 26.600          H  
ATOM  36221 2HB  ASP A2266     -36.366  28.454  99.311  1.00 26.600          H  
ATOM  36222  N   ALA A2267     -38.835  25.870 100.897  1.00 16.100          N  
ATOM  36223  CA  ALA A2267     -40.276  25.941 101.095  1.00 16.180          C  
ATOM  36224  C   ALA A2267     -40.710  27.373 101.449  1.00 16.120          C  
ATOM  36225  O   ALA A2267     -41.781  27.821 101.034  1.00 16.090          O  
ATOM  36226  CB  ALA A2267     -40.710  24.998 102.197  1.00 22.620          C  
ATOM  36227  H   ALA A2267     -38.272  25.267 101.484  1.00 19.320          H  
ATOM  36228  HA  ALA A2267     -40.765  25.648 100.165  1.00 19.420          H  
ATOM  36229 1HB  ALA A2267     -41.788  25.059 102.320  1.00 27.140          H  
ATOM  36230 2HB  ALA A2267     -40.429  23.975 101.941  1.00 27.140          H  
ATOM  36231 3HB  ALA A2267     -40.224  25.290 103.129  1.00 27.140          H  
ATOM  36232  N   ASN A2268     -39.863  28.139 102.150  1.00 16.250          N  
ATOM  36233  CA  ASN A2268     -40.251  29.478 102.594  1.00 16.310          C  
ATOM  36234  C   ASN A2268     -40.233  30.517 101.477  1.00 16.410          C  
ATOM  36235  O   ASN A2268     -40.625  31.668 101.680  1.00 16.300          O  
ATOM  36236  CB  ASN A2268     -39.354  29.928 103.717  1.00 22.810          C  
ATOM  36237  CG  ASN A2268     -39.585  29.169 104.974  1.00 22.810          C  
ATOM  36238  OD1 ASN A2268     -40.683  28.665 105.249  1.00 22.810          O  
ATOM  36239  ND2 ASN A2268     -38.548  29.070 105.761  1.00 22.810          N  
ATOM  36240  H   ASN A2268     -38.936  27.786 102.435  1.00 19.500          H  
ATOM  36241  HA  ASN A2268     -41.275  29.425 102.966  1.00 19.570          H  
ATOM  36242 1HB  ASN A2268     -38.312  29.801 103.415  1.00 27.370          H  
ATOM  36243 2HB  ASN A2268     -39.514  30.987 103.911  1.00 27.370          H  
ATOM  36244 1HD2 ASN A2268     -38.618  28.571 106.623  1.00 27.370          H  
ATOM  36245 2HD2 ASN A2268     -37.682  29.496 105.487  1.00 27.370          H  
ATOM  36246  N   ASN A2269     -39.761  30.116 100.304  1.00 16.770          N  
ATOM  36247  CA  ASN A2269     -39.719  30.944  99.118  1.00 17.070          C  
ATOM  36248  C   ASN A2269     -40.559  30.273  98.036  1.00 16.910          C  
ATOM  36249  O   ASN A2269     -40.438  30.598  96.852  1.00 16.990          O  
ATOM  36250  CB  ASN A2269     -38.290  31.216  98.684  1.00 23.780          C  
ATOM  36251  CG  ASN A2269     -37.577  32.243  99.556  1.00 23.780          C  
ATOM  36252  OD1 ASN A2269     -37.845  33.436  99.352  1.00 23.780          O  
ATOM  36253  ND2 ASN A2269     -36.721  31.865 100.483  1.00 23.780          N  
ATOM  36254  H   ASN A2269     -39.465  29.142 100.192  1.00 20.120          H  
ATOM  36255  HA  ASN A2269     -40.190  31.902  99.339  1.00 20.480          H  
ATOM  36256 1HB  ASN A2269     -37.736  30.283  98.721  1.00 28.530          H  
ATOM  36257 2HB  ASN A2269     -38.281  31.563  97.659  1.00 28.530          H  
ATOM  36258 1HD2 ASN A2269     -36.271  32.553 101.046  1.00 28.530          H  
ATOM  36259 2HD2 ASN A2269     -36.512  30.889 100.676  1.00 28.530          H  
ATOM  36260  N   GLU A2270     -41.467  29.387  98.486  1.00 16.750          N  
ATOM  36261  CA  GLU A2270     -42.380  28.594  97.670  1.00 16.700          C  
ATOM  36262  C   GLU A2270     -41.685  27.610  96.721  1.00 16.660          C  
ATOM  36263  O   GLU A2270     -42.089  27.472  95.577  1.00 16.790          O  
ATOM  36264  CB  GLU A2270     -43.339  29.521  96.886  1.00 23.400          C  
ATOM  36265  CG  GLU A2270     -44.246  30.387  97.770  1.00 23.400          C  
ATOM  36266  CD  GLU A2270     -45.287  31.181  96.989  1.00 23.400          C  
ATOM  36267  OE1 GLU A2270     -44.926  32.065  96.250  1.00 23.400          O  
ATOM  36268  OE2 GLU A2270     -46.449  30.888  97.148  1.00 23.400          O  
ATOM  36269  H   GLU A2270     -41.514  29.201  99.491  1.00 20.100          H  
ATOM  36270  HA  GLU A2270     -42.991  27.999  98.352  1.00 20.040          H  
ATOM  36271 1HB  GLU A2270     -42.785  30.176  96.228  1.00 28.080          H  
ATOM  36272 2HB  GLU A2270     -43.989  28.939  96.269  1.00 28.080          H  
ATOM  36273 1HG  GLU A2270     -44.761  29.732  98.471  1.00 28.080          H  
ATOM  36274 2HG  GLU A2270     -43.629  31.075  98.351  1.00 28.080          H  
ATOM  36275  N   SER A2271     -40.715  26.854  97.246  1.00 16.610          N  
ATOM  36276  CA  SER A2271     -39.929  25.836  96.539  1.00 16.720          C  
ATOM  36277  C   SER A2271     -38.982  26.436  95.516  1.00 16.630          C  
ATOM  36278  O   SER A2271     -38.896  26.018  94.352  1.00 16.560          O  
ATOM  36279  CB  SER A2271     -40.822  24.826  95.852  1.00 23.360          C  
ATOM  36280  OG  SER A2271     -40.095  23.672  95.567  1.00 23.360          O  
ATOM  36281  H   SER A2271     -40.431  27.043  98.202  1.00 19.930          H  
ATOM  36282  HA  SER A2271     -39.333  25.306  97.283  1.00 20.060          H  
ATOM  36283 1HB  SER A2271     -41.673  24.589  96.479  1.00 28.040          H  
ATOM  36284 2HB  SER A2271     -41.196  25.233  94.935  1.00 28.040          H  
ATOM  36285  HG  SER A2271     -40.738  22.971  95.365  1.00 28.040          H  
ATOM  36286  N   LYS A2272     -38.224  27.416  95.996  1.00 16.830          N  
ATOM  36287  CA  LYS A2272     -37.227  28.118  95.188  1.00 16.910          C  
ATOM  36288  C   LYS A2272     -35.824  27.539  95.387  1.00 16.610          C  
ATOM  36289  O   LYS A2272     -35.347  27.357  96.516  1.00 16.440          O  
ATOM  36290  CB  LYS A2272     -37.220  29.621  95.492  1.00 23.640          C  
ATOM  36291  CG  LYS A2272     -36.292  30.447  94.560  1.00 23.640          C  
ATOM  36292  CD  LYS A2272     -36.275  31.974  94.876  1.00 23.640          C  
ATOM  36293  CE  LYS A2272     -37.624  32.632  94.587  1.00 23.640          C  
ATOM  36294  NZ  LYS A2272     -37.571  34.124  94.611  1.00 23.640          N  
ATOM  36295  H   LYS A2272     -38.360  27.628  96.986  1.00 20.200          H  
ATOM  36296  HA  LYS A2272     -37.492  27.993  94.137  1.00 20.290          H  
ATOM  36297 1HB  LYS A2272     -38.237  30.001  95.408  1.00 28.370          H  
ATOM  36298 2HB  LYS A2272     -36.896  29.778  96.511  1.00 28.370          H  
ATOM  36299 1HG  LYS A2272     -35.271  30.082  94.635  1.00 28.370          H  
ATOM  36300 2HG  LYS A2272     -36.628  30.301  93.532  1.00 28.370          H  
ATOM  36301 1HD  LYS A2272     -36.032  32.128  95.927  1.00 28.370          H  
ATOM  36302 2HD  LYS A2272     -35.508  32.461  94.269  1.00 28.370          H  
ATOM  36303 1HE  LYS A2272     -37.981  32.314  93.617  1.00 28.370          H  
ATOM  36304 2HE  LYS A2272     -38.325  32.310  95.348  1.00 28.370          H  
ATOM  36305 1HZ  LYS A2272     -38.497  34.475  94.429  1.00 28.370          H  
ATOM  36306 2HZ  LYS A2272     -37.255  34.449  95.508  1.00 28.370          H  
ATOM  36307 3HZ  LYS A2272     -36.945  34.476  93.864  1.00 28.370          H  
ATOM  36308  N   MET A2273     -35.121  27.284  94.297  1.00 16.670          N  
ATOM  36309  CA  MET A2273     -33.784  26.700  94.393  1.00 16.600          C  
ATOM  36310  C   MET A2273     -32.700  27.746  94.656  1.00 16.820          C  
ATOM  36311  O   MET A2273     -31.871  28.054  93.796  1.00 17.020          O  
ATOM  36312  CB  MET A2273     -33.503  25.893  93.128  1.00 23.270          C  
ATOM  36313  CG  MET A2273     -32.193  25.115  93.114  1.00 23.270          C  
ATOM  36314  SD  MET A2273     -32.106  23.963  91.744  1.00 23.270          S  
ATOM  36315  CE  MET A2273     -31.762  24.974  90.357  1.00 23.270          C  
ATOM  36316  H   MET A2273     -35.548  27.467  93.384  1.00 20.000          H  
ATOM  36317  HA  MET A2273     -33.776  26.010  95.232  1.00 19.920          H  
ATOM  36318 1HB  MET A2273     -34.290  25.195  92.982  1.00 27.920          H  
ATOM  36319 2HB  MET A2273     -33.511  26.565  92.279  1.00 27.920          H  
ATOM  36320 1HG  MET A2273     -31.350  25.795  93.026  1.00 27.920          H  
ATOM  36321 2HG  MET A2273     -32.078  24.559  94.035  1.00 27.920          H  
ATOM  36322 1HE  MET A2273     -31.681  24.350  89.467  1.00 27.920          H  
ATOM  36323 2HE  MET A2273     -32.557  25.685  90.235  1.00 27.920          H  
ATOM  36324 3HE  MET A2273     -30.819  25.500  90.516  1.00 27.920          H  
ATOM  36325  N   VAL A2274     -32.707  28.274  95.877  1.00 16.940          N  
ATOM  36326  CA  VAL A2274     -31.780  29.330  96.269  1.00 17.280          C  
ATOM  36327  C   VAL A2274     -30.922  28.997  97.495  1.00 17.390          C  
ATOM  36328  O   VAL A2274     -31.417  28.870  98.615  1.00 17.190          O  
ATOM  36329  CB  VAL A2274     -32.589  30.645  96.493  1.00 24.060          C  
ATOM  36330  CG1 VAL A2274     -33.766  30.426  97.512  1.00 24.060          C  
ATOM  36331  CG2 VAL A2274     -31.655  31.764  96.985  1.00 24.060          C  
ATOM  36332  H   VAL A2274     -33.449  27.939  96.491  1.00 20.330          H  
ATOM  36333  HA  VAL A2274     -31.102  29.502  95.434  1.00 20.740          H  
ATOM  36334  HB  VAL A2274     -33.031  30.942  95.543  1.00 28.870          H  
ATOM  36335 1HG1 VAL A2274     -34.323  31.355  97.620  1.00 28.870          H  
ATOM  36336 2HG1 VAL A2274     -34.432  29.659  97.146  1.00 28.870          H  
ATOM  36337 3HG1 VAL A2274     -33.396  30.136  98.484  1.00 28.870          H  
ATOM  36338 1HG2 VAL A2274     -32.229  32.684  97.105  1.00 28.870          H  
ATOM  36339 2HG2 VAL A2274     -31.206  31.498  97.944  1.00 28.870          H  
ATOM  36340 3HG2 VAL A2274     -30.868  31.925  96.248  1.00 28.870          H  
ATOM  36341  N   THR A2275     -29.610  28.930  97.273  1.00 17.830          N  
ATOM  36342  CA  THR A2275     -28.621  28.623  98.315  1.00 18.090          C  
ATOM  36343  C   THR A2275     -27.434  29.584  98.330  1.00 18.540          C  
ATOM  36344  O   THR A2275     -27.064  30.137  97.305  1.00 18.720          O  
ATOM  36345  CB  THR A2275     -28.070  27.185  98.124  1.00 25.220          C  
ATOM  36346  OG1 THR A2275     -27.516  27.051  96.802  1.00 25.220          O  
ATOM  36347  CG2 THR A2275     -29.139  26.166  98.296  1.00 25.220          C  
ATOM  36348  H   THR A2275     -29.288  29.060  96.322  1.00 21.400          H  
ATOM  36349  HA  THR A2275     -29.114  28.686  99.284  1.00 21.710          H  
ATOM  36350  HB  THR A2275     -27.286  27.002  98.857  1.00 30.270          H  
ATOM  36351  HG1 THR A2275     -26.634  27.468  96.715  1.00 30.270          H  
ATOM  36352 1HG2 THR A2275     -28.721  25.170  98.157  1.00 30.270          H  
ATOM  36353 2HG2 THR A2275     -29.566  26.246  99.293  1.00 30.270          H  
ATOM  36354 3HG2 THR A2275     -29.907  26.335  97.554  1.00 30.270          H  
ATOM  36355  N   GLY A2276     -26.826  29.779  99.509  1.00 18.850          N  
ATOM  36356  CA  GLY A2276     -25.560  30.526  99.658  1.00 19.440          C  
ATOM  36357  C   GLY A2276     -25.669  32.030  99.631  1.00 19.770          C  
ATOM  36358  O   GLY A2276     -24.646  32.731  99.560  1.00 19.690          O  
ATOM  36359  H   GLY A2276     -27.213  29.337 100.331  1.00 22.620          H  
ATOM  36360 1HA  GLY A2276     -25.116  30.244 100.615  1.00 23.330          H  
ATOM  36361 2HA  GLY A2276     -24.859  30.205  98.903  1.00 23.330          H  
ATOM  36362  N   VAL A2277     -26.902  32.499  99.573  1.00 20.280          N  
ATOM  36363  CA  VAL A2277     -27.289  33.888  99.516  1.00 20.780          C  
ATOM  36364  C   VAL A2277     -28.508  34.083 100.412  1.00 21.390          C  
ATOM  36365  O   VAL A2277     -29.245  33.127 100.650  1.00 21.640          O  
ATOM  36366  CB  VAL A2277     -27.535  34.253  98.055  1.00 28.890          C  
ATOM  36367  CG1 VAL A2277     -26.226  34.113  97.257  1.00 28.890          C  
ATOM  36368  CG2 VAL A2277     -28.581  33.309  97.466  1.00 28.890          C  
ATOM  36369  H   VAL A2277     -27.636  31.807  99.626  1.00 24.340          H  
ATOM  36370  HA  VAL A2277     -26.485  34.512  99.882  1.00 24.940          H  
ATOM  36371  HB  VAL A2277     -27.858  35.270  97.997  1.00 34.670          H  
ATOM  36372 1HG1 VAL A2277     -26.373  34.365  96.258  1.00 34.670          H  
ATOM  36373 2HG1 VAL A2277     -25.470  34.767  97.681  1.00 34.670          H  
ATOM  36374 3HG1 VAL A2277     -25.865  33.099  97.271  1.00 34.670          H  
ATOM  36375 1HG2 VAL A2277     -28.740  33.550  96.420  1.00 34.670          H  
ATOM  36376 2HG2 VAL A2277     -28.239  32.293  97.528  1.00 34.670          H  
ATOM  36377 3HG2 VAL A2277     -29.511  33.410  98.014  1.00 34.670          H  
ATOM  36378  N   PHE A2278     -28.771  35.302 100.870  1.00 21.760          N  
ATOM  36379  CA  PHE A2278     -29.983  35.532 101.655  1.00 22.210          C  
ATOM  36380  C   PHE A2278     -30.524  36.931 101.489  1.00 23.040          C  
ATOM  36381  O   PHE A2278     -29.794  37.910 101.632  1.00 23.390          O  
ATOM  36382  CB  PHE A2278     -29.742  35.290 103.132  1.00 30.910          C  
ATOM  36383  CG  PHE A2278     -30.999  35.458 103.909  1.00 30.910          C  
ATOM  36384  CD1 PHE A2278     -31.919  34.445 103.964  1.00 30.910          C  
ATOM  36385  CD2 PHE A2278     -31.278  36.628 104.556  1.00 30.910          C  
ATOM  36386  CE1 PHE A2278     -33.084  34.597 104.670  1.00 30.910          C  
ATOM  36387  CE2 PHE A2278     -32.433  36.784 105.265  1.00 30.910          C  
ATOM  36388  CZ  PHE A2278     -33.335  35.769 105.325  1.00 30.910          C  
ATOM  36389  H   PHE A2278     -28.141  36.075 100.676  1.00 26.110          H  
ATOM  36390  HA  PHE A2278     -30.747  34.833 101.309  1.00 26.650          H  
ATOM  36391 1HB  PHE A2278     -29.362  34.280 103.295  1.00 37.100          H  
ATOM  36392 2HB  PHE A2278     -29.003  35.995 103.511  1.00 37.100          H  
ATOM  36393  HD1 PHE A2278     -31.712  33.508 103.441  1.00 37.100          H  
ATOM  36394  HD2 PHE A2278     -30.573  37.440 104.492  1.00 37.100          H  
ATOM  36395  HE1 PHE A2278     -33.807  33.785 104.709  1.00 37.100          H  
ATOM  36396  HE2 PHE A2278     -32.646  37.725 105.782  1.00 37.100          H  
ATOM  36397  HZ  PHE A2278     -34.256  35.898 105.891  1.00 37.100          H  
ATOM  36398  N   LYS A2279     -31.822  37.042 101.210  1.00 23.470          N  
ATOM  36399  CA  LYS A2279     -32.432  38.348 101.033  1.00 24.340          C  
ATOM  36400  C   LYS A2279     -32.832  38.971 102.342  1.00 24.910          C  
ATOM  36401  O   LYS A2279     -33.753  38.501 103.017  1.00 24.970          O  
ATOM  36402  CB  LYS A2279     -33.675  38.216 100.146  1.00 33.730          C  
ATOM  36403  CG  LYS A2279     -34.337  39.535  99.752  1.00 33.730          C  
ATOM  36404  CD  LYS A2279     -35.549  39.289  98.841  1.00 33.730          C  
ATOM  36405  CE  LYS A2279     -36.264  40.588  98.496  1.00 33.730          C  
ATOM  36406  NZ  LYS A2279     -37.492  40.348  97.676  1.00 33.730          N  
ATOM  36407  H   LYS A2279     -32.383  36.207 101.115  1.00 28.160          H  
ATOM  36408  HA  LYS A2279     -31.711  39.020 100.569  1.00 29.210          H  
ATOM  36409 1HB  LYS A2279     -33.428  37.664  99.256  1.00 40.470          H  
ATOM  36410 2HB  LYS A2279     -34.418  37.633 100.682  1.00 40.470          H  
ATOM  36411 1HG  LYS A2279     -34.666  40.067 100.652  1.00 40.470          H  
ATOM  36412 2HG  LYS A2279     -33.614  40.162  99.228  1.00 40.470          H  
ATOM  36413 1HD  LYS A2279     -35.219  38.811  97.918  1.00 40.470          H  
ATOM  36414 2HD  LYS A2279     -36.251  38.625  99.346  1.00 40.470          H  
ATOM  36415 1HE  LYS A2279     -36.545  41.098  99.419  1.00 40.470          H  
ATOM  36416 2HE  LYS A2279     -35.584  41.231  97.934  1.00 40.470          H  
ATOM  36417 1HZ  LYS A2279     -37.941  41.229  97.469  1.00 40.470          H  
ATOM  36418 2HZ  LYS A2279     -37.246  39.886  96.811  1.00 40.470          H  
ATOM  36419 3HZ  LYS A2279     -38.133  39.762  98.194  1.00 40.470          H  
ATOM  36420  N   GLY A2280     -32.161  40.054 102.690  1.00 25.420          N  
ATOM  36421  CA  GLY A2280     -32.426  40.763 103.920  1.00 26.080          C  
ATOM  36422  C   GLY A2280     -33.345  41.925 103.577  1.00 26.920          C  
ATOM  36423  O   GLY A2280     -33.926  41.951 102.490  1.00 27.010          O  
ATOM  36424  H   GLY A2280     -31.433  40.380 102.069  1.00 30.500          H  
ATOM  36425 1HA  GLY A2280     -32.901  40.088 104.641  1.00 31.300          H  
ATOM  36426 2HA  GLY A2280     -31.493  41.110 104.345  1.00 31.300          H  
ATOM  36427  N   PRO A2281     -33.523  42.894 104.482  1.00 27.640          N  
ATOM  36428  CA  PRO A2281     -34.349  44.064 104.301  1.00 28.570          C  
ATOM  36429  C   PRO A2281     -34.034  44.858 103.027  1.00 29.120          C  
ATOM  36430  O   PRO A2281     -32.877  45.172 102.716  1.00 29.710          O  
ATOM  36431  CB  PRO A2281     -34.024  44.869 105.571  1.00 42.860          C  
ATOM  36432  CG  PRO A2281     -33.654  43.815 106.587  1.00 42.860          C  
ATOM  36433  CD  PRO A2281     -32.941  42.740 105.804  1.00 42.860          C  
ATOM  36434  HA  PRO A2281     -35.399  43.747 104.300  1.00 34.280          H  
ATOM  36435 1HB  PRO A2281     -33.194  45.578 105.367  1.00 51.430          H  
ATOM  36436 2HB  PRO A2281     -34.888  45.462 105.876  1.00 51.430          H  
ATOM  36437 1HG  PRO A2281     -33.020  44.238 107.382  1.00 51.430          H  
ATOM  36438 2HG  PRO A2281     -34.567  43.443 107.078  1.00 51.430          H  
ATOM  36439 1HD  PRO A2281     -31.905  42.916 105.783  1.00 51.430          H  
ATOM  36440 2HD  PRO A2281     -33.187  41.752 106.246  1.00 51.430          H  
ATOM  36441  N   ASN A2282     -35.111  45.224 102.334  1.00 29.000          N  
ATOM  36442  CA  ASN A2282     -35.116  46.005 101.098  1.00 29.580          C  
ATOM  36443  C   ASN A2282     -36.440  46.735 100.991  1.00 29.290          C  
ATOM  36444  O   ASN A2282     -37.325  46.276 100.279  1.00 29.680          O  
ATOM  36445  CB  ASN A2282     -34.915  45.133  99.870  1.00 41.180          C  
ATOM  36446  CG  ASN A2282     -34.728  45.965  98.576  1.00 41.180          C  
ATOM  36447  OD1 ASN A2282     -34.299  47.119  98.641  1.00 41.180          O  
ATOM  36448  ND2 ASN A2282     -35.054  45.380  97.438  1.00 41.180          N  
ATOM  36449  H   ASN A2282     -36.009  44.911 102.681  1.00 34.800          H  
ATOM  36450  HA  ASN A2282     -34.330  46.746 101.147  1.00 35.500          H  
ATOM  36451 1HB  ASN A2282     -34.032  44.507 100.010  1.00 49.420          H  
ATOM  36452 2HB  ASN A2282     -35.768  44.471  99.735  1.00 49.420          H  
ATOM  36453 1HD2 ASN A2282     -34.946  45.866  96.543  1.00 49.420          H  
ATOM  36454 2HD2 ASN A2282     -35.413  44.450  97.453  1.00 49.420          H  
ATOM  36455  N   GLY A2283     -36.638  47.814 101.750  1.00 28.670          N  
ATOM  36456  CA  GLY A2283     -37.952  48.441 101.749  1.00 28.410          C  
ATOM  36457  C   GLY A2283     -38.316  48.982 100.365  1.00 27.850          C  
ATOM  36458  O   GLY A2283     -37.456  49.503  99.636  1.00 27.870          O  
ATOM  36459  H   GLY A2283     -35.880  48.174 102.312  1.00 34.400          H  
ATOM  36460 1HA  GLY A2283     -38.699  47.720 102.062  1.00 34.090          H  
ATOM  36461 2HA  GLY A2283     -37.964  49.254 102.474  1.00 34.090          H  
ATOM  36462  N   PHE A2284     -39.609  48.896 100.036  1.00 27.430          N  
ATOM  36463  CA  PHE A2284     -40.146  49.347  98.760  1.00 26.970          C  
ATOM  36464  C   PHE A2284     -41.621  49.685  98.843  1.00 26.560          C  
ATOM  36465  O   PHE A2284     -42.314  49.330  99.800  1.00 26.390          O  
ATOM  36466  CB  PHE A2284     -40.029  48.261  97.685  1.00 37.940          C  
ATOM  36467  CG  PHE A2284     -40.835  47.041  98.016  1.00 37.940          C  
ATOM  36468  CD1 PHE A2284     -42.178  46.935  97.655  1.00 37.940          C  
ATOM  36469  CD2 PHE A2284     -40.260  45.997  98.681  1.00 37.940          C  
ATOM  36470  CE1 PHE A2284     -42.906  45.819  97.975  1.00 37.940          C  
ATOM  36471  CE2 PHE A2284     -40.980  44.876  99.000  1.00 37.940          C  
ATOM  36472  CZ  PHE A2284     -42.309  44.786  98.648  1.00 37.940          C  
ATOM  36473  H   PHE A2284     -40.246  48.469 100.697  1.00 32.920          H  
ATOM  36474  HA  PHE A2284     -39.604  50.237  98.443  1.00 32.360          H  
ATOM  36475 1HB  PHE A2284     -40.368  48.644  96.721  1.00 45.530          H  
ATOM  36476 2HB  PHE A2284     -38.985  47.963  97.579  1.00 45.530          H  
ATOM  36477  HD1 PHE A2284     -42.661  47.746  97.115  1.00 45.530          H  
ATOM  36478  HD2 PHE A2284     -39.215  46.065  98.958  1.00 45.530          H  
ATOM  36479  HE1 PHE A2284     -43.960  45.756  97.690  1.00 45.530          H  
ATOM  36480  HE2 PHE A2284     -40.497  44.059  99.534  1.00 45.530          H  
ATOM  36481  HZ  PHE A2284     -42.882  43.896  98.905  1.00 45.530          H  
ATOM  36482  N   GLU A2285     -42.090  50.349  97.801  1.00 26.500          N  
ATOM  36483  CA  GLU A2285     -43.493  50.635  97.570  1.00 26.200          C  
ATOM  36484  C   GLU A2285     -43.714  50.371  96.089  1.00 25.730          C  
ATOM  36485  O   GLU A2285     -42.841  50.715  95.291  1.00 25.720          O  
ATOM  36486  CB  GLU A2285     -43.792  52.094  97.893  1.00 36.800          C  
ATOM  36487  CG  GLU A2285     -43.627  52.522  99.341  1.00 36.800          C  
ATOM  36488  CD  GLU A2285     -43.907  54.009  99.522  1.00 36.800          C  
ATOM  36489  OE1 GLU A2285     -43.127  54.823  99.047  1.00 36.800          O  
ATOM  36490  OE2 GLU A2285     -44.902  54.329 100.127  1.00 36.800          O  
ATOM  36491  H   GLU A2285     -41.438  50.650  97.090  1.00 31.800          H  
ATOM  36492  HA  GLU A2285     -44.117  49.964  98.161  1.00 31.440          H  
ATOM  36493 1HB  GLU A2285     -43.115  52.699  97.325  1.00 44.160          H  
ATOM  36494 2HB  GLU A2285     -44.802  52.331  97.583  1.00 44.160          H  
ATOM  36495 1HG  GLU A2285     -44.334  51.950  99.941  1.00 44.160          H  
ATOM  36496 2HG  GLU A2285     -42.622  52.289  99.691  1.00 44.160          H  
ATOM  36497  N   TYR A2286     -44.834  49.770  95.698  1.00 25.420          N  
ATOM  36498  CA  TYR A2286     -45.099  49.603  94.265  1.00 25.140          C  
ATOM  36499  C   TYR A2286     -46.463  50.107  93.863  1.00 24.820          C  
ATOM  36500  O   TYR A2286     -47.436  49.356  93.924  1.00 24.720          O  
ATOM  36501  CB  TYR A2286     -44.926  48.153  93.806  1.00 35.310          C  
ATOM  36502  CG  TYR A2286     -43.528  47.599  93.929  1.00 35.310          C  
ATOM  36503  CD1 TYR A2286     -42.433  48.270  93.364  1.00 35.310          C  
ATOM  36504  CD2 TYR A2286     -43.338  46.386  94.542  1.00 35.310          C  
ATOM  36505  CE1 TYR A2286     -41.180  47.726  93.461  1.00 35.310          C  
ATOM  36506  CE2 TYR A2286     -42.078  45.846  94.620  1.00 35.310          C  
ATOM  36507  CZ  TYR A2286     -41.013  46.514  94.089  1.00 35.310          C  
ATOM  36508  OH  TYR A2286     -39.783  45.970  94.179  1.00 35.310          O  
ATOM  36509  H   TYR A2286     -45.536  49.448  96.374  1.00 30.500          H  
ATOM  36510  HA  TYR A2286     -44.384  50.212  93.721  1.00 30.170          H  
ATOM  36511 1HB  TYR A2286     -45.584  47.513  94.398  1.00 42.370          H  
ATOM  36512 2HB  TYR A2286     -45.242  48.039  92.782  1.00 42.370          H  
ATOM  36513  HD1 TYR A2286     -42.561  49.228  92.857  1.00 42.370          H  
ATOM  36514  HD2 TYR A2286     -44.189  45.846  94.961  1.00 42.370          H  
ATOM  36515  HE1 TYR A2286     -40.328  48.252  93.035  1.00 42.370          H  
ATOM  36516  HE2 TYR A2286     -41.929  44.882  95.107  1.00 42.370          H  
ATOM  36517  HH  TYR A2286     -39.827  45.192  94.752  1.00 42.370          H  
ATOM  36518  N   PHE A2287     -46.533  51.368  93.441  1.00 24.740          N  
ATOM  36519  CA  PHE A2287     -47.795  51.994  93.083  1.00 24.520          C  
ATOM  36520  C   PHE A2287     -48.086  51.948  91.605  1.00 24.460          C  
ATOM  36521  O   PHE A2287     -47.253  52.350  90.791  1.00 24.620          O  
ATOM  36522  CB  PHE A2287     -47.862  53.456  93.509  1.00 34.420          C  
ATOM  36523  CG  PHE A2287     -47.970  53.721  94.982  1.00 34.420          C  
ATOM  36524  CD1 PHE A2287     -46.858  53.975  95.774  1.00 34.420          C  
ATOM  36525  CD2 PHE A2287     -49.212  53.754  95.570  1.00 34.420          C  
ATOM  36526  CE1 PHE A2287     -46.996  54.259  97.108  1.00 34.420          C  
ATOM  36527  CE2 PHE A2287     -49.359  54.043  96.896  1.00 34.420          C  
ATOM  36528  CZ  PHE A2287     -48.245  54.299  97.670  1.00 34.420          C  
ATOM  36529  H   PHE A2287     -45.689  51.909  93.392  1.00 29.690          H  
ATOM  36530  HA  PHE A2287     -48.564  51.468  93.585  1.00 29.420          H  
ATOM  36531 1HB  PHE A2287     -46.999  53.979  93.135  1.00 41.300          H  
ATOM  36532 2HB  PHE A2287     -48.737  53.908  93.027  1.00 41.300          H  
ATOM  36533  HD1 PHE A2287     -45.883  53.968  95.346  1.00 41.300          H  
ATOM  36534  HD2 PHE A2287     -50.089  53.557  94.957  1.00 41.300          H  
ATOM  36535  HE1 PHE A2287     -46.110  54.465  97.721  1.00 41.300          H  
ATOM  36536  HE2 PHE A2287     -50.350  54.069  97.342  1.00 41.300          H  
ATOM  36537  HZ  PHE A2287     -48.354  54.529  98.731  1.00 41.300          H  
ATOM  36538  N   ALA A2288     -49.276  51.478  91.261  1.00 24.320          N  
ATOM  36539  CA  ALA A2288     -49.661  51.466  89.853  1.00 24.340          C  
ATOM  36540  C   ALA A2288     -49.770  52.907  89.383  1.00 24.410          C  
ATOM  36541  O   ALA A2288     -50.202  53.749  90.163  1.00 24.440          O  
ATOM  36542  CB  ALA A2288     -50.994  50.775  89.623  1.00 34.070          C  
ATOM  36543  H   ALA A2288     -49.890  51.146  92.021  1.00 29.180          H  
ATOM  36544  HA  ALA A2288     -48.880  50.951  89.304  1.00 29.210          H  
ATOM  36545 1HB  ALA A2288     -51.247  50.796  88.570  1.00 40.880          H  
ATOM  36546 2HB  ALA A2288     -50.949  49.761  89.945  1.00 40.880          H  
ATOM  36547 3HB  ALA A2288     -51.753  51.292  90.193  1.00 40.880          H  
ATOM  36548  N   PRO A2289     -49.400  53.246  88.133  1.00 24.530          N  
ATOM  36549  CA  PRO A2289     -49.611  54.574  87.596  1.00 24.850          C  
ATOM  36550  C   PRO A2289     -51.100  54.889  87.469  1.00 25.160          C  
ATOM  36551  O   PRO A2289     -51.494  56.051  87.497  1.00 25.430          O  
ATOM  36552  CB  PRO A2289     -48.920  54.493  86.227  1.00 37.280          C  
ATOM  36553  CG  PRO A2289     -48.895  53.001  85.879  1.00 37.280          C  
ATOM  36554  CD  PRO A2289     -48.761  52.284  87.217  1.00 37.280          C  
ATOM  36555  HA  PRO A2289     -49.114  55.307  88.249  1.00 29.820          H  
ATOM  36556 1HB  PRO A2289     -49.487  55.089  85.495  1.00 44.730          H  
ATOM  36557 2HB  PRO A2289     -47.915  54.936  86.286  1.00 44.730          H  
ATOM  36558 1HG  PRO A2289     -49.809  52.722  85.331  1.00 44.730          H  
ATOM  36559 2HG  PRO A2289     -48.051  52.789  85.201  1.00 44.730          H  
ATOM  36560 1HD  PRO A2289     -49.312  51.337  87.161  1.00 44.730          H  
ATOM  36561 2HD  PRO A2289     -47.701  52.135  87.492  1.00 44.730          H  
ATOM  36562  N   ALA A2290     -51.926  53.840  87.329  1.00 25.320          N  
ATOM  36563  CA  ALA A2290     -53.368  54.003  87.280  1.00 25.600          C  
ATOM  36564  C   ALA A2290     -53.914  54.154  88.692  1.00 26.000          C  
ATOM  36565  O   ALA A2290     -54.398  55.210  89.109  1.00 26.360          O  
ATOM  36566  CB  ALA A2290     -54.004  52.819  86.579  1.00 35.730          C  
ATOM  36567  H   ALA A2290     -51.556  52.907  87.242  1.00 30.380          H  
ATOM  36568  HA  ALA A2290     -53.593  54.915  86.726  1.00 30.720          H  
ATOM  36569 1HB  ALA A2290     -55.084  52.964  86.537  1.00 42.870          H  
ATOM  36570 2HB  ALA A2290     -53.607  52.745  85.567  1.00 42.870          H  
ATOM  36571 3HB  ALA A2290     -53.784  51.903  87.115  1.00 42.870          H  
ATOM  36572  N   ASN A2291     -53.799  53.083  89.472  1.00 26.030          N  
ATOM  36573  CA  ASN A2291     -54.263  53.147  90.838  1.00 26.510          C  
ATOM  36574  C   ASN A2291     -53.114  53.616  91.681  1.00 26.640          C  
ATOM  36575  O   ASN A2291     -52.374  52.826  92.281  1.00 26.730          O  
ATOM  36576  CB  ASN A2291     -54.816  51.834  91.343  1.00 36.920          C  
ATOM  36577  CG  ASN A2291     -55.457  52.006  92.722  1.00 36.920          C  
ATOM  36578  OD1 ASN A2291     -55.177  52.966  93.475  1.00 36.920          O  
ATOM  36579  ND2 ASN A2291     -56.321  51.078  93.072  1.00 36.920          N  
ATOM  36580  H   ASN A2291     -53.390  52.238  89.114  1.00 31.240          H  
ATOM  36581  HA  ASN A2291     -55.049  53.899  90.914  1.00 31.810          H  
ATOM  36582 1HB  ASN A2291     -55.566  51.460  90.646  1.00 44.310          H  
ATOM  36583 2HB  ASN A2291     -54.020  51.094  91.404  1.00 44.310          H  
ATOM  36584 1HD2 ASN A2291     -56.780  51.129  93.962  1.00 44.310          H  
ATOM  36585 2HD2 ASN A2291     -56.509  50.312  92.462  1.00 44.310          H  
ATOM  36586  N   THR A2292     -53.053  54.919  91.842  1.00 26.750          N  
ATOM  36587  CA  THR A2292     -51.953  55.563  92.523  1.00 26.970          C  
ATOM  36588  C   THR A2292     -52.052  55.439  94.037  1.00 27.030          C  
ATOM  36589  O   THR A2292     -51.235  56.003  94.764  1.00 27.030          O  
ATOM  36590  CB  THR A2292     -51.851  57.035  92.092  1.00 37.670          C  
ATOM  36591  OG1 THR A2292     -53.079  57.720  92.397  1.00 37.670          O  
ATOM  36592  CG2 THR A2292     -51.597  57.089  90.582  1.00 37.670          C  
ATOM  36593  H   THR A2292     -53.742  55.490  91.342  1.00 32.100          H  
ATOM  36594  HA  THR A2292     -51.032  55.067  92.209  1.00 32.360          H  
ATOM  36595  HB  THR A2292     -51.029  57.517  92.618  1.00 45.200          H  
ATOM  36596  HG1 THR A2292     -53.138  57.870  93.352  1.00 45.200          H  
ATOM  36597 1HG2 THR A2292     -51.519  58.124  90.260  1.00 45.200          H  
ATOM  36598 2HG2 THR A2292     -50.668  56.565  90.351  1.00 45.200          H  
ATOM  36599 3HG2 THR A2292     -52.411  56.612  90.049  1.00 45.200          H  
ATOM  36600  N   HIS A2293     -53.066  54.712  94.523  1.00 27.180          N  
ATOM  36601  CA  HIS A2293     -53.216  54.456  95.941  1.00 27.320          C  
ATOM  36602  C   HIS A2293     -52.993  52.965  96.251  1.00 27.670          C  
ATOM  36603  O   HIS A2293     -53.116  52.533  97.398  1.00 27.910          O  
ATOM  36604  CB  HIS A2293     -54.601  54.901  96.395  1.00 38.190          C  
ATOM  36605  CG  HIS A2293     -54.807  56.361  96.198  1.00 38.190          C  
ATOM  36606  ND1 HIS A2293     -54.219  57.315  97.005  1.00 38.190          N  
ATOM  36607  CD2 HIS A2293     -55.508  57.037  95.261  1.00 38.190          C  
ATOM  36608  CE1 HIS A2293     -54.560  58.516  96.574  1.00 38.190          C  
ATOM  36609  NE2 HIS A2293     -55.340  58.374  95.517  1.00 38.190          N  
ATOM  36610  H   HIS A2293     -53.756  54.297  93.892  1.00 32.620          H  
ATOM  36611  HA  HIS A2293     -52.478  55.029  96.498  1.00 32.780          H  
ATOM  36612 1HB  HIS A2293     -55.361  54.360  95.831  1.00 45.830          H  
ATOM  36613 2HB  HIS A2293     -54.739  54.667  97.450  1.00 45.830          H  
ATOM  36614  HD1 HIS A2293     -53.815  57.149  97.906  1.00 45.830          H  
ATOM  36615  HD2 HIS A2293     -56.116  56.714  94.417  1.00 45.830          H  
ATOM  36616  HE1 HIS A2293     -54.196  59.409  97.079  1.00 45.830          H  
ATOM  36617  N   ASN A2294     -52.675  52.165  95.230  1.00 27.820          N  
ATOM  36618  CA  ASN A2294     -52.431  50.735  95.421  1.00 28.350          C  
ATOM  36619  C   ASN A2294     -50.947  50.477  95.439  1.00 28.250          C  
ATOM  36620  O   ASN A2294     -50.321  50.467  94.387  1.00 28.080          O  
ATOM  36621  CB  ASN A2294     -53.084  49.894  94.342  1.00 39.480          C  
ATOM  36622  CG  ASN A2294     -52.897  48.383  94.535  1.00 39.480          C  
ATOM  36623  OD1 ASN A2294     -51.962  47.884  95.209  1.00 39.480          O  
ATOM  36624  ND2 ASN A2294     -53.795  47.625  93.931  1.00 39.480          N  
ATOM  36625  H   ASN A2294     -52.564  52.560  94.290  1.00 33.380          H  
ATOM  36626  HA  ASN A2294     -52.829  50.431  96.389  1.00 34.020          H  
ATOM  36627 1HB  ASN A2294     -54.139  50.091  94.353  1.00 47.370          H  
ATOM  36628 2HB  ASN A2294     -52.699  50.188  93.364  1.00 47.370          H  
ATOM  36629 1HD2 ASN A2294     -53.738  46.626  94.007  1.00 47.370          H  
ATOM  36630 2HD2 ASN A2294     -54.534  48.036  93.388  1.00 47.370          H  
ATOM  36631  N   ASN A2295     -50.370  50.287  96.629  1.00 28.440          N  
ATOM  36632  CA  ASN A2295     -48.919  50.162  96.781  1.00 28.470          C  
ATOM  36633  C   ASN A2295     -48.385  48.745  96.760  1.00 28.950          C  
ATOM  36634  O   ASN A2295     -47.206  48.523  97.082  1.00 29.540          O  
ATOM  36635  CB  ASN A2295     -48.482  50.784  98.082  1.00 39.850          C  
ATOM  36636  CG  ASN A2295     -49.043  50.090  99.263  1.00 39.850          C  
ATOM  36637  OD1 ASN A2295     -50.228  49.707  99.278  1.00 39.850          O  
ATOM  36638  ND2 ASN A2295     -48.231  49.898 100.265  1.00 39.850          N  
ATOM  36639  H   ASN A2295     -50.948  50.271  97.466  1.00 34.130          H  
ATOM  36640  HA  ASN A2295     -48.450  50.700  95.961  1.00 34.160          H  
ATOM  36641 1HB  ASN A2295     -47.392  50.821  98.141  1.00 47.820          H  
ATOM  36642 2HB  ASN A2295     -48.839  51.761  98.133  1.00 47.820          H  
ATOM  36643 1HD2 ASN A2295     -48.554  49.425 101.083  1.00 47.820          H  
ATOM  36644 2HD2 ASN A2295     -47.284  50.214 100.212  1.00 47.820          H  
ATOM  36645  N   ASN A2296     -49.217  47.786  96.363  1.00 28.760          N  
ATOM  36646  CA  ASN A2296     -48.812  46.392  96.355  1.00 29.250          C  
ATOM  36647  C   ASN A2296     -48.899  45.740  94.986  1.00 29.240          C  
ATOM  36648  O   ASN A2296     -49.410  44.624  94.859  1.00 29.030          O  
ATOM  36649  CB  ASN A2296     -49.617  45.608  97.368  1.00 40.750          C  
ATOM  36650  CG  ASN A2296     -49.318  46.039  98.773  1.00 40.750          C  
ATOM  36651  OD1 ASN A2296     -48.232  45.768  99.306  1.00 40.750          O  
ATOM  36652  ND2 ASN A2296     -50.255  46.697  99.391  1.00 40.750          N  
ATOM  36653  H   ASN A2296     -50.172  48.020  96.068  1.00 34.510          H  
ATOM  36654  HA  ASN A2296     -47.764  46.342  96.653  1.00 35.100          H  
ATOM  36655 1HB  ASN A2296     -50.681  45.751  97.171  1.00 48.900          H  
ATOM  36656 2HB  ASN A2296     -49.402  44.544  97.270  1.00 48.900          H  
ATOM  36657 1HD2 ASN A2296     -50.110  47.016 100.325  1.00 48.900          H  
ATOM  36658 2HD2 ASN A2296     -51.115  46.895  98.926  1.00 48.900          H  
ATOM  36659  N   ILE A2297     -48.414  46.422  93.959  1.00 29.550          N  
ATOM  36660  CA  ILE A2297     -48.434  45.857  92.624  1.00 29.660          C  
ATOM  36661  C   ILE A2297     -47.330  44.819  92.467  1.00 29.860          C  
ATOM  36662  O   ILE A2297     -46.168  45.093  92.744  1.00 29.880          O  
ATOM  36663  CB  ILE A2297     -48.282  46.996  91.597  1.00 41.480          C  
ATOM  36664  CG1 ILE A2297     -49.441  48.003  91.775  1.00 41.480          C  
ATOM  36665  CG2 ILE A2297     -48.136  46.509  90.157  1.00 41.480          C  
ATOM  36666  CD1 ILE A2297     -50.868  47.482  91.615  1.00 41.480          C  
ATOM  36667  H   ILE A2297     -48.024  47.365  94.086  1.00 35.460          H  
ATOM  36668  HA  ILE A2297     -49.378  45.345  92.471  1.00 35.590          H  
ATOM  36669  HB  ILE A2297     -47.382  47.550  91.845  1.00 49.780          H  
ATOM  36670 1HG1 ILE A2297     -49.375  48.439  92.769  1.00 49.780          H  
ATOM  36671 2HG1 ILE A2297     -49.275  48.778  91.060  1.00 49.780          H  
ATOM  36672 1HG2 ILE A2297     -47.997  47.371  89.501  1.00 49.780          H  
ATOM  36673 2HG2 ILE A2297     -47.262  45.875  90.083  1.00 49.780          H  
ATOM  36674 3HG2 ILE A2297     -49.017  45.957  89.848  1.00 49.780          H  
ATOM  36675 1HD1 ILE A2297     -51.556  48.311  91.762  1.00 49.780          H  
ATOM  36676 2HD1 ILE A2297     -51.010  47.068  90.622  1.00 49.780          H  
ATOM  36677 3HD1 ILE A2297     -51.082  46.723  92.359  1.00 49.780          H  
ATOM  36678  N   GLU A2298     -47.727  43.619  92.022  1.00 30.070          N  
ATOM  36679  CA  GLU A2298     -46.832  42.473  91.812  1.00 30.350          C  
ATOM  36680  C   GLU A2298     -45.799  42.675  90.705  1.00 30.370          C  
ATOM  36681  O   GLU A2298     -44.684  42.156  90.780  1.00 30.640          O  
ATOM  36682  CB  GLU A2298     -47.651  41.221  91.491  1.00 42.380          C  
ATOM  36683  CG  GLU A2298     -48.477  40.683  92.657  1.00 42.380          C  
ATOM  36684  CD  GLU A2298     -49.305  39.480  92.281  1.00 42.380          C  
ATOM  36685  OE1 GLU A2298     -49.337  39.151  91.119  1.00 42.380          O  
ATOM  36686  OE2 GLU A2298     -49.905  38.897  93.151  1.00 42.380          O  
ATOM  36687  H   GLU A2298     -48.713  43.495  91.842  1.00 36.080          H  
ATOM  36688  HA  GLU A2298     -46.291  42.302  92.743  1.00 36.420          H  
ATOM  36689 1HB  GLU A2298     -48.332  41.435  90.667  1.00 50.850          H  
ATOM  36690 2HB  GLU A2298     -46.981  40.427  91.162  1.00 50.850          H  
ATOM  36691 1HG  GLU A2298     -47.800  40.405  93.464  1.00 50.850          H  
ATOM  36692 2HG  GLU A2298     -49.131  41.472  93.027  1.00 50.850          H  
ATOM  36693  N   GLY A2299     -46.196  43.378  89.651  1.00 30.150          N  
ATOM  36694  CA  GLY A2299     -45.337  43.621  88.505  1.00 30.230          C  
ATOM  36695  C   GLY A2299     -44.607  44.945  88.651  1.00 29.790          C  
ATOM  36696  O   GLY A2299     -44.341  45.409  89.758  1.00 29.700          O  
ATOM  36697  H   GLY A2299     -47.131  43.753  89.641  1.00 36.180          H  
ATOM  36698 1HA  GLY A2299     -44.614  42.811  88.410  1.00 36.280          H  
ATOM  36699 2HA  GLY A2299     -45.936  43.630  87.597  1.00 36.280          H  
ATOM  36700  N   GLN A2300     -44.242  45.545  87.529  1.00 29.610          N  
ATOM  36701  CA  GLN A2300     -43.501  46.789  87.591  1.00 29.270          C  
ATOM  36702  C   GLN A2300     -44.365  47.971  87.976  1.00 28.780          C  
ATOM  36703  O   GLN A2300     -45.486  48.145  87.497  1.00 28.610          O  
ATOM  36704  CB  GLN A2300     -42.780  47.092  86.278  1.00 41.110          C  
ATOM  36705  CG  GLN A2300     -41.919  48.374  86.334  1.00 41.110          C  
ATOM  36706  CD  GLN A2300     -41.080  48.549  85.127  1.00 41.110          C  
ATOM  36707  OE1 GLN A2300     -40.088  47.833  84.948  1.00 41.110          O  
ATOM  36708  NE2 GLN A2300     -41.452  49.490  84.268  1.00 41.110          N  
ATOM  36709  H   GLN A2300     -44.478  45.134  86.638  1.00 35.530          H  
ATOM  36710  HA  GLN A2300     -42.738  46.682  88.362  1.00 35.120          H  
ATOM  36711 1HB  GLN A2300     -42.125  46.258  86.024  1.00 49.340          H  
ATOM  36712 2HB  GLN A2300     -43.505  47.202  85.476  1.00 49.340          H  
ATOM  36713 1HG  GLN A2300     -42.568  49.247  86.398  1.00 49.340          H  
ATOM  36714 2HG  GLN A2300     -41.263  48.332  87.207  1.00 49.340          H  
ATOM  36715 1HE2 GLN A2300     -40.918  49.644  83.433  1.00 49.340          H  
ATOM  36716 2HE2 GLN A2300     -42.267  50.045  84.445  1.00 49.340          H  
ATOM  36717  N   ALA A2301     -43.787  48.807  88.813  1.00 28.610          N  
ATOM  36718  CA  ALA A2301     -44.350  50.057  89.261  1.00 28.220          C  
ATOM  36719  C   ALA A2301     -43.179  50.989  89.444  1.00 27.850          C  
ATOM  36720  O   ALA A2301     -42.083  50.525  89.755  1.00 28.000          O  
ATOM  36721  CB  ALA A2301     -45.107  49.880  90.551  1.00 39.660          C  
ATOM  36722  H   ALA A2301     -42.877  48.553  89.163  1.00 34.330          H  
ATOM  36723  HA  ALA A2301     -45.008  50.459  88.491  1.00 33.860          H  
ATOM  36724 1HB  ALA A2301     -45.468  50.825  90.874  1.00 47.600          H  
ATOM  36725 2HB  ALA A2301     -45.942  49.189  90.408  1.00 47.600          H  
ATOM  36726 3HB  ALA A2301     -44.428  49.489  91.277  1.00 47.600          H  
ATOM  36727  N   ILE A2302     -43.398  52.276  89.236  1.00 27.450          N  
ATOM  36728  CA  ILE A2302     -42.343  53.270  89.391  1.00 27.180          C  
ATOM  36729  C   ILE A2302     -42.596  54.166  90.588  1.00 27.300          C  
ATOM  36730  O   ILE A2302     -43.453  55.048  90.522  1.00 27.280          O  
ATOM  36731  CB  ILE A2302     -42.308  54.117  88.083  1.00 38.160          C  
ATOM  36732  CG1 ILE A2302     -42.116  53.174  86.837  1.00 38.160          C  
ATOM  36733  CG2 ILE A2302     -41.285  55.249  88.091  1.00 38.160          C  
ATOM  36734  CD1 ILE A2302     -40.831  52.325  86.838  1.00 38.160          C  
ATOM  36735  H   ILE A2302     -44.328  52.576  88.968  1.00 32.940          H  
ATOM  36736  HA  ILE A2302     -41.392  52.766  89.553  1.00 32.620          H  
ATOM  36737  HB  ILE A2302     -43.291  54.574  87.975  1.00 45.790          H  
ATOM  36738 1HG1 ILE A2302     -42.967  52.500  86.771  1.00 45.790          H  
ATOM  36739 2HG1 ILE A2302     -42.102  53.794  85.941  1.00 45.790          H  
ATOM  36740 1HG2 ILE A2302     -41.370  55.814  87.166  1.00 45.790          H  
ATOM  36741 2HG2 ILE A2302     -41.473  55.916  88.934  1.00 45.790          H  
ATOM  36742 3HG2 ILE A2302     -40.303  54.857  88.153  1.00 45.790          H  
ATOM  36743 1HD1 ILE A2302     -40.800  51.728  85.934  1.00 45.790          H  
ATOM  36744 2HD1 ILE A2302     -39.957  52.967  86.866  1.00 45.790          H  
ATOM  36745 3HD1 ILE A2302     -40.811  51.660  87.691  1.00 45.790          H  
ATOM  36746  N   VAL A2303     -41.855  53.967  91.684  1.00 27.510          N  
ATOM  36747  CA  VAL A2303     -42.120  54.788  92.862  1.00 27.730          C  
ATOM  36748  C   VAL A2303     -40.857  55.415  93.398  1.00 27.560          C  
ATOM  36749  O   VAL A2303     -39.892  54.712  93.707  1.00 27.500          O  
ATOM  36750  CB  VAL A2303     -42.756  53.974  93.994  1.00 38.730          C  
ATOM  36751  CG1 VAL A2303     -43.051  54.904  95.198  1.00 38.730          C  
ATOM  36752  CG2 VAL A2303     -43.980  53.313  93.505  1.00 38.730          C  
ATOM  36753  H   VAL A2303     -41.134  53.229  91.707  1.00 33.010          H  
ATOM  36754  HA  VAL A2303     -42.803  55.591  92.584  1.00 33.280          H  
ATOM  36755  HB  VAL A2303     -42.055  53.206  94.335  1.00 46.480          H  
ATOM  36756 1HG1 VAL A2303     -43.498  54.349  95.993  1.00 46.480          H  
ATOM  36757 2HG1 VAL A2303     -42.138  55.365  95.575  1.00 46.480          H  
ATOM  36758 3HG1 VAL A2303     -43.744  55.684  94.886  1.00 46.480          H  
ATOM  36759 1HG2 VAL A2303     -44.375  52.749  94.331  1.00 46.480          H  
ATOM  36760 2HG2 VAL A2303     -44.686  54.065  93.167  1.00 46.480          H  
ATOM  36761 3HG2 VAL A2303     -43.738  52.639  92.682  1.00 46.480          H  
ATOM  36762  N   TYR A2304     -40.868  56.718  93.574  1.00 27.570          N  
ATOM  36763  CA  TYR A2304     -39.685  57.372  94.079  1.00 27.470          C  
ATOM  36764  C   TYR A2304     -39.968  58.279  95.250  1.00 27.700          C  
ATOM  36765  O   TYR A2304     -41.086  58.761  95.450  1.00 28.220          O  
ATOM  36766  CB  TYR A2304     -39.007  58.146  92.946  1.00 38.500          C  
ATOM  36767  CG  TYR A2304     -39.852  59.211  92.383  1.00 38.500          C  
ATOM  36768  CD1 TYR A2304     -39.800  60.493  92.898  1.00 38.500          C  
ATOM  36769  CD2 TYR A2304     -40.706  58.903  91.333  1.00 38.500          C  
ATOM  36770  CE1 TYR A2304     -40.604  61.473  92.365  1.00 38.500          C  
ATOM  36771  CE2 TYR A2304     -41.509  59.877  90.801  1.00 38.500          C  
ATOM  36772  CZ  TYR A2304     -41.463  61.162  91.312  1.00 38.500          C  
ATOM  36773  OH  TYR A2304     -42.269  62.140  90.777  1.00 38.500          O  
ATOM  36774  H   TYR A2304     -41.688  57.260  93.335  1.00 33.080          H  
ATOM  36775  HA  TYR A2304     -38.997  56.613  94.441  1.00 32.960          H  
ATOM  36776 1HB  TYR A2304     -38.082  58.600  93.312  1.00 46.200          H  
ATOM  36777 2HB  TYR A2304     -38.745  57.472  92.148  1.00 46.200          H  
ATOM  36778  HD1 TYR A2304     -39.127  60.728  93.724  1.00 46.200          H  
ATOM  36779  HD2 TYR A2304     -40.743  57.888  90.932  1.00 46.200          H  
ATOM  36780  HE1 TYR A2304     -40.566  62.484  92.769  1.00 46.200          H  
ATOM  36781  HE2 TYR A2304     -42.182  59.638  89.977  1.00 46.200          H  
ATOM  36782  HH  TYR A2304     -42.123  62.966  91.245  1.00 46.200          H  
ATOM  36783  N   GLN A2305     -38.920  58.494  96.024  1.00 27.380          N  
ATOM  36784  CA  GLN A2305     -38.929  59.412  97.140  1.00 27.630          C  
ATOM  36785  C   GLN A2305     -37.793  60.391  96.911  1.00 27.240          C  
ATOM  36786  O   GLN A2305     -36.610  60.025  96.942  1.00 26.800          O  
ATOM  36787  CB  GLN A2305     -38.791  58.662  98.473  1.00 38.580          C  
ATOM  36788  CG  GLN A2305     -39.968  57.699  98.774  1.00 38.580          C  
ATOM  36789  CD  GLN A2305     -39.842  56.986 100.129  1.00 38.580          C  
ATOM  36790  OE1 GLN A2305     -38.903  57.262 100.887  1.00 38.580          O  
ATOM  36791  NE2 GLN A2305     -40.775  56.075 100.439  1.00 38.580          N  
ATOM  36792  H   GLN A2305     -38.053  58.004  95.779  1.00 32.860          H  
ATOM  36793  HA  GLN A2305     -39.864  59.969  97.142  1.00 33.160          H  
ATOM  36794 1HB  GLN A2305     -37.870  58.079  98.468  1.00 46.300          H  
ATOM  36795 2HB  GLN A2305     -38.723  59.380  99.289  1.00 46.300          H  
ATOM  36796 1HG  GLN A2305     -40.895  58.267  98.770  1.00 46.300          H  
ATOM  36797 2HG  GLN A2305     -40.002  56.936  97.996  1.00 46.300          H  
ATOM  36798 1HE2 GLN A2305     -40.731  55.589 101.310  1.00 46.300          H  
ATOM  36799 2HE2 GLN A2305     -41.551  55.852  99.796  1.00 46.300          H  
ATOM  36800  N   ASN A2306     -38.142  61.651  96.706  1.00 27.470          N  
ATOM  36801  CA  ASN A2306     -37.158  62.660  96.352  1.00 27.230          C  
ATOM  36802  C   ASN A2306     -36.404  62.198  95.095  1.00 26.600          C  
ATOM  36803  O   ASN A2306     -37.012  62.084  94.034  1.00 26.490          O  
ATOM  36804  CB  ASN A2306     -36.239  62.965  97.524  1.00 38.220          C  
ATOM  36805  CG  ASN A2306     -37.008  63.530  98.689  1.00 38.220          C  
ATOM  36806  OD1 ASN A2306     -38.061  64.161  98.515  1.00 38.220          O  
ATOM  36807  ND2 ASN A2306     -36.508  63.315  99.878  1.00 38.220          N  
ATOM  36808  H   ASN A2306     -39.122  61.905  96.742  1.00 32.960          H  
ATOM  36809  HA  ASN A2306     -37.682  63.580  96.087  1.00 32.680          H  
ATOM  36810 1HB  ASN A2306     -35.704  62.080  97.856  1.00 45.860          H  
ATOM  36811 2HB  ASN A2306     -35.495  63.699  97.214  1.00 45.860          H  
ATOM  36812 1HD2 ASN A2306     -36.976  63.667 100.690  1.00 45.860          H  
ATOM  36813 2HD2 ASN A2306     -35.655  62.799  99.979  1.00 45.860          H  
ATOM  36814  N   LYS A2307     -35.095  61.949  95.186  1.00 26.290          N  
ATOM  36815  CA  LYS A2307     -34.339  61.556  93.996  1.00 25.780          C  
ATOM  36816  C   LYS A2307     -34.052  60.056  93.853  1.00 25.400          C  
ATOM  36817  O   LYS A2307     -33.330  59.650  92.939  1.00 24.980          O  
ATOM  36818  CB  LYS A2307     -33.044  62.349  93.938  1.00 36.300          C  
ATOM  36819  CG  LYS A2307     -33.275  63.849  93.768  1.00 36.300          C  
ATOM  36820  CD  LYS A2307     -31.972  64.618  93.631  1.00 36.300          C  
ATOM  36821  CE  LYS A2307     -32.222  66.115  93.469  1.00 36.300          C  
ATOM  36822  NZ  LYS A2307     -30.950  66.885  93.355  1.00 36.300          N  
ATOM  36823  H   LYS A2307     -34.629  62.028  96.076  1.00 31.550          H  
ATOM  36824  HA  LYS A2307     -34.928  61.843  93.126  1.00 30.940          H  
ATOM  36825 1HB  LYS A2307     -32.462  62.175  94.841  1.00 43.560          H  
ATOM  36826 2HB  LYS A2307     -32.453  62.010  93.088  1.00 43.560          H  
ATOM  36827 1HG  LYS A2307     -33.871  64.009  92.868  1.00 43.560          H  
ATOM  36828 2HG  LYS A2307     -33.831  64.231  94.621  1.00 43.560          H  
ATOM  36829 1HD  LYS A2307     -31.344  64.446  94.503  1.00 43.560          H  
ATOM  36830 2HD  LYS A2307     -31.444  64.257  92.743  1.00 43.560          H  
ATOM  36831 1HE  LYS A2307     -32.815  66.281  92.570  1.00 43.560          H  
ATOM  36832 2HE  LYS A2307     -32.778  66.479  94.333  1.00 43.560          H  
ATOM  36833 1HZ  LYS A2307     -31.157  67.870  93.247  1.00 43.560          H  
ATOM  36834 2HZ  LYS A2307     -30.392  66.748  94.186  1.00 43.560          H  
ATOM  36835 3HZ  LYS A2307     -30.437  66.558  92.543  1.00 43.560          H  
ATOM  36836  N   PHE A2308     -34.598  59.214  94.731  1.00 25.650          N  
ATOM  36837  CA  PHE A2308     -34.330  57.777  94.609  1.00 25.440          C  
ATOM  36838  C   PHE A2308     -35.546  56.942  94.212  1.00 25.580          C  
ATOM  36839  O   PHE A2308     -36.586  56.926  94.883  1.00 26.040          O  
ATOM  36840  CB  PHE A2308     -33.683  57.224  95.875  1.00 35.700          C  
ATOM  36841  CG  PHE A2308     -32.275  57.734  96.063  1.00 35.700          C  
ATOM  36842  CD1 PHE A2308     -32.024  58.909  96.744  1.00 35.700          C  
ATOM  36843  CD2 PHE A2308     -31.198  57.027  95.538  1.00 35.700          C  
ATOM  36844  CE1 PHE A2308     -30.740  59.370  96.895  1.00 35.700          C  
ATOM  36845  CE2 PHE A2308     -29.910  57.485  95.698  1.00 35.700          C  
ATOM  36846  CZ  PHE A2308     -29.684  58.658  96.372  1.00 35.700          C  
ATOM  36847  H   PHE A2308     -35.209  59.568  95.476  1.00 30.780          H  
ATOM  36848  HA  PHE A2308     -33.593  57.644  93.819  1.00 30.530          H  
ATOM  36849 1HB  PHE A2308     -34.277  57.506  96.745  1.00 42.840          H  
ATOM  36850 2HB  PHE A2308     -33.652  56.137  95.826  1.00 42.840          H  
ATOM  36851  HD1 PHE A2308     -32.859  59.472  97.158  1.00 42.840          H  
ATOM  36852  HD2 PHE A2308     -31.383  56.096  94.993  1.00 42.840          H  
ATOM  36853  HE1 PHE A2308     -30.560  60.303  97.431  1.00 42.840          H  
ATOM  36854  HE2 PHE A2308     -29.070  56.922  95.285  1.00 42.840          H  
ATOM  36855  HZ  PHE A2308     -28.671  59.029  96.489  1.00 42.840          H  
ATOM  36856  N   LEU A2309     -35.397  56.257  93.082  1.00 25.250          N  
ATOM  36857  CA  LEU A2309     -36.446  55.435  92.480  1.00 25.400          C  
ATOM  36858  C   LEU A2309     -36.309  53.954  92.680  1.00 25.740          C  
ATOM  36859  O   LEU A2309     -35.264  53.381  92.374  1.00 25.590          O  
ATOM  36860  CB  LEU A2309     -36.482  55.636  90.960  1.00 35.500          C  
ATOM  36861  CG  LEU A2309     -37.442  54.663  90.151  1.00 35.500          C  
ATOM  36862  CD1 LEU A2309     -38.840  54.923  90.513  1.00 35.500          C  
ATOM  36863  CD2 LEU A2309     -37.244  54.830  88.659  1.00 35.500          C  
ATOM  36864  H   LEU A2309     -34.487  56.312  92.617  1.00 30.300          H  
ATOM  36865  HA  LEU A2309     -37.390  55.734  92.918  1.00 30.480          H  
ATOM  36866 1HB  LEU A2309     -36.750  56.669  90.736  1.00 42.600          H  
ATOM  36867 2HB  LEU A2309     -35.485  55.454  90.624  1.00 42.600          H  
ATOM  36868  HG  LEU A2309     -37.220  53.635  90.412  1.00 42.600          H  
ATOM  36869 1HD1 LEU A2309     -39.452  54.219  89.996  1.00 42.600          H  
ATOM  36870 2HD1 LEU A2309     -38.971  54.777  91.533  1.00 42.600          H  
ATOM  36871 3HD1 LEU A2309     -39.120  55.939  90.254  1.00 42.600          H  
ATOM  36872 1HD2 LEU A2309     -37.904  54.146  88.126  1.00 42.600          H  
ATOM  36873 2HD2 LEU A2309     -37.473  55.858  88.371  1.00 42.600          H  
ATOM  36874 3HD2 LEU A2309     -36.217  54.598  88.405  1.00 42.600          H  
ATOM  36875  N   THR A2310     -37.388  53.319  93.130  1.00 26.280          N  
ATOM  36876  CA  THR A2310     -37.400  51.879  93.267  1.00 26.700          C  
ATOM  36877  C   THR A2310     -38.306  51.255  92.204  1.00 26.740          C  
ATOM  36878  O   THR A2310     -39.439  51.709  91.972  1.00 26.900          O  
ATOM  36879  CB  THR A2310     -37.870  51.419  94.667  1.00 37.210          C  
ATOM  36880  OG1 THR A2310     -36.997  51.964  95.660  1.00 37.210          O  
ATOM  36881  CG2 THR A2310     -37.799  49.866  94.771  1.00 37.210          C  
ATOM  36882  H   THR A2310     -38.224  53.853  93.378  1.00 31.540          H  
ATOM  36883  HA  THR A2310     -36.395  51.523  93.122  1.00 32.040          H  
ATOM  36884  HB  THR A2310     -38.891  51.761  94.846  1.00 44.650          H  
ATOM  36885  HG1 THR A2310     -37.127  52.922  95.666  1.00 44.650          H  
ATOM  36886 1HG2 THR A2310     -38.109  49.562  95.762  1.00 44.650          H  
ATOM  36887 2HG2 THR A2310     -38.452  49.399  94.043  1.00 44.650          H  
ATOM  36888 3HG2 THR A2310     -36.770  49.537  94.596  1.00 44.650          H  
ATOM  36889  N   LEU A2311     -37.795  50.222  91.544  1.00 26.690          N  
ATOM  36890  CA  LEU A2311     -38.592  49.479  90.576  1.00 26.810          C  
ATOM  36891  C   LEU A2311     -38.086  48.049  90.473  1.00 27.370          C  
ATOM  36892  O   LEU A2311     -36.895  47.798  90.297  1.00 27.360          O  
ATOM  36893  CB  LEU A2311     -38.577  50.162  89.194  1.00 37.490          C  
ATOM  36894  CG  LEU A2311     -37.274  50.081  88.315  1.00 37.490          C  
ATOM  36895  CD1 LEU A2311     -37.644  50.477  86.898  1.00 37.490          C  
ATOM  36896  CD2 LEU A2311     -36.174  51.001  88.872  1.00 37.490          C  
ATOM  36897  H   LEU A2311     -36.827  49.957  91.766  1.00 32.030          H  
ATOM  36898  HA  LEU A2311     -39.626  49.454  90.922  1.00 32.170          H  
ATOM  36899 1HB  LEU A2311     -39.392  49.731  88.606  1.00 44.980          H  
ATOM  36900 2HB  LEU A2311     -38.807  51.220  89.342  1.00 44.980          H  
ATOM  36901  HG  LEU A2311     -36.908  49.062  88.274  1.00 44.980          H  
ATOM  36902 1HD1 LEU A2311     -36.764  50.411  86.259  1.00 44.980          H  
ATOM  36903 2HD1 LEU A2311     -38.416  49.800  86.523  1.00 44.980          H  
ATOM  36904 3HD1 LEU A2311     -38.016  51.494  86.892  1.00 44.980          H  
ATOM  36905 1HD2 LEU A2311     -35.316  50.934  88.224  1.00 44.980          H  
ATOM  36906 2HD2 LEU A2311     -36.524  52.015  88.891  1.00 44.980          H  
ATOM  36907 3HD2 LEU A2311     -35.881  50.703  89.873  1.00 44.980          H  
ATOM  36908  N   ASN A2312     -38.999  47.088  90.579  1.00 27.920          N  
ATOM  36909  CA  ASN A2312     -38.674  45.665  90.491  1.00 28.560          C  
ATOM  36910  C   ASN A2312     -37.601  45.303  91.535  1.00 28.810          C  
ATOM  36911  O   ASN A2312     -36.726  44.471  91.291  1.00 29.150          O  
ATOM  36912  CB  ASN A2312     -38.196  45.344  89.086  1.00 39.730          C  
ATOM  36913  CG  ASN A2312     -39.210  45.741  88.047  1.00 39.730          C  
ATOM  36914  OD1 ASN A2312     -40.414  45.498  88.191  1.00 39.730          O  
ATOM  36915  ND2 ASN A2312     -38.729  46.376  87.008  1.00 39.730          N  
ATOM  36916  H   ASN A2312     -39.966  47.354  90.719  1.00 33.500          H  
ATOM  36917  HA  ASN A2312     -39.569  45.081  90.718  1.00 34.270          H  
ATOM  36918 1HB  ASN A2312     -37.250  45.838  88.872  1.00 47.670          H  
ATOM  36919 2HB  ASN A2312     -38.020  44.273  89.006  1.00 47.670          H  
ATOM  36920 1HD2 ASN A2312     -39.337  46.710  86.265  1.00 47.670          H  
ATOM  36921 2HD2 ASN A2312     -37.750  46.556  86.946  1.00 47.670          H  
ATOM  36922  N   GLY A2313     -37.653  45.981  92.684  1.00 28.740          N  
ATOM  36923  CA  GLY A2313     -36.738  45.807  93.803  1.00 29.050          C  
ATOM  36924  C   GLY A2313     -35.395  46.541  93.665  1.00 28.550          C  
ATOM  36925  O   GLY A2313     -34.618  46.567  94.623  1.00 28.790          O  
ATOM  36926  H   GLY A2313     -38.432  46.614  92.824  1.00 34.490          H  
ATOM  36927 1HA  GLY A2313     -37.233  46.147  94.714  1.00 34.860          H  
ATOM  36928 2HA  GLY A2313     -36.548  44.743  93.934  1.00 34.860          H  
ATOM  36929  N   LYS A2314     -35.135  47.186  92.520  1.00 27.940          N  
ATOM  36930  CA  LYS A2314     -33.851  47.843  92.284  1.00 27.510          C  
ATOM  36931  C   LYS A2314     -33.914  49.327  92.547  1.00 26.940          C  
ATOM  36932  O   LYS A2314     -34.959  49.945  92.367  1.00 26.620          O  
ATOM  36933  CB  LYS A2314     -33.407  47.603  90.841  1.00 38.690          C  
ATOM  36934  CG  LYS A2314     -33.140  46.143  90.513  1.00 38.690          C  
ATOM  36935  CD  LYS A2314     -32.676  45.965  89.075  1.00 38.690          C  
ATOM  36936  CE  LYS A2314     -32.437  44.492  88.751  1.00 38.690          C  
ATOM  36937  NZ  LYS A2314     -31.999  44.300  87.338  1.00 38.690          N  
ATOM  36938  H   LYS A2314     -35.827  47.193  91.768  1.00 33.530          H  
ATOM  36939  HA  LYS A2314     -33.114  47.413  92.960  1.00 33.010          H  
ATOM  36940 1HB  LYS A2314     -34.191  47.960  90.164  1.00 46.420          H  
ATOM  36941 2HB  LYS A2314     -32.505  48.178  90.635  1.00 46.420          H  
ATOM  36942 1HG  LYS A2314     -32.382  45.751  91.194  1.00 46.420          H  
ATOM  36943 2HG  LYS A2314     -34.063  45.572  90.664  1.00 46.420          H  
ATOM  36944 1HD  LYS A2314     -33.441  46.357  88.401  1.00 46.420          H  
ATOM  36945 2HD  LYS A2314     -31.752  46.520  88.914  1.00 46.420          H  
ATOM  36946 1HE  LYS A2314     -31.668  44.098  89.417  1.00 46.420          H  
ATOM  36947 2HE  LYS A2314     -33.362  43.936  88.914  1.00 46.420          H  
ATOM  36948 1HZ  LYS A2314     -31.854  43.319  87.159  1.00 46.420          H  
ATOM  36949 2HZ  LYS A2314     -32.710  44.652  86.712  1.00 46.420          H  
ATOM  36950 3HZ  LYS A2314     -31.136  44.802  87.180  1.00 46.420          H  
ATOM  36951  N   LYS A2315     -32.772  49.939  92.886  1.00 26.890          N  
ATOM  36952  CA  LYS A2315     -32.794  51.378  93.126  1.00 26.420          C  
ATOM  36953  C   LYS A2315     -31.815  52.187  92.263  1.00 25.730          C  
ATOM  36954  O   LYS A2315     -30.636  51.826  92.088  1.00 25.710          O  
ATOM  36955  CB  LYS A2315     -32.521  51.649  94.612  1.00 37.180          C  
ATOM  36956  CG  LYS A2315     -33.597  51.055  95.554  1.00 37.180          C  
ATOM  36957  CD  LYS A2315     -33.320  51.324  97.047  1.00 37.180          C  
ATOM  36958  CE  LYS A2315     -34.306  50.527  97.958  1.00 37.180          C  
ATOM  36959  NZ  LYS A2315     -35.697  51.105  97.986  1.00 37.180          N  
ATOM  36960  H   LYS A2315     -31.927  49.403  93.003  1.00 32.270          H  
ATOM  36961  HA  LYS A2315     -33.786  51.732  92.902  1.00 31.700          H  
ATOM  36962 1HB  LYS A2315     -31.554  51.261  94.883  1.00 44.610          H  
ATOM  36963 2HB  LYS A2315     -32.497  52.726  94.779  1.00 44.610          H  
ATOM  36964 1HG  LYS A2315     -34.554  51.473  95.275  1.00 44.610          H  
ATOM  36965 2HG  LYS A2315     -33.645  49.976  95.405  1.00 44.610          H  
ATOM  36966 1HD  LYS A2315     -32.299  51.044  97.297  1.00 44.610          H  
ATOM  36967 2HD  LYS A2315     -33.440  52.388  97.248  1.00 44.610          H  
ATOM  36968 1HE  LYS A2315     -34.366  49.509  97.578  1.00 44.610          H  
ATOM  36969 2HE  LYS A2315     -33.915  50.500  98.975  1.00 44.610          H  
ATOM  36970 1HZ  LYS A2315     -36.318  50.518  98.599  1.00 44.610          H  
ATOM  36971 2HZ  LYS A2315     -35.665  52.037  98.352  1.00 44.610          H  
ATOM  36972 3HZ  LYS A2315     -36.103  51.136  97.047  1.00 44.610          H  
ATOM  36973  N   TYR A2316     -32.330  53.319  91.765  1.00 25.250          N  
ATOM  36974  CA  TYR A2316     -31.586  54.285  90.942  1.00 24.630          C  
ATOM  36975  C   TYR A2316     -31.669  55.723  91.445  1.00 24.470          C  
ATOM  36976  O   TYR A2316     -32.698  56.168  91.968  1.00 24.820          O  
ATOM  36977  CB  TYR A2316     -32.102  54.262  89.504  1.00 34.730          C  
ATOM  36978  CG  TYR A2316     -31.849  52.998  88.771  1.00 34.730          C  
ATOM  36979  CD1 TYR A2316     -32.687  51.905  88.946  1.00 34.730          C  
ATOM  36980  CD2 TYR A2316     -30.791  52.930  87.893  1.00 34.730          C  
ATOM  36981  CE1 TYR A2316     -32.449  50.741  88.254  1.00 34.730          C  
ATOM  36982  CE2 TYR A2316     -30.561  51.770  87.192  1.00 34.730          C  
ATOM  36983  CZ  TYR A2316     -31.382  50.678  87.373  1.00 34.730          C  
ATOM  36984  OH  TYR A2316     -31.142  49.521  86.673  1.00 34.730          O  
ATOM  36985  H   TYR A2316     -33.325  53.475  91.960  1.00 30.300          H  
ATOM  36986  HA  TYR A2316     -30.532  54.001  90.944  1.00 29.560          H  
ATOM  36987 1HB  TYR A2316     -33.171  54.420  89.521  1.00 41.680          H  
ATOM  36988 2HB  TYR A2316     -31.653  55.086  88.942  1.00 41.680          H  
ATOM  36989  HD1 TYR A2316     -33.529  51.965  89.639  1.00 41.680          H  
ATOM  36990  HD2 TYR A2316     -30.136  53.795  87.751  1.00 41.680          H  
ATOM  36991  HE1 TYR A2316     -33.102  49.877  88.396  1.00 41.680          H  
ATOM  36992  HE2 TYR A2316     -29.727  51.711  86.494  1.00 41.680          H  
ATOM  36993  HH  TYR A2316     -31.808  48.870  86.898  1.00 41.680          H  
ATOM  36994  N   TYR A2317     -30.597  56.479  91.233  1.00 24.060          N  
ATOM  36995  CA  TYR A2317     -30.599  57.897  91.568  1.00 24.000          C  
ATOM  36996  C   TYR A2317     -30.997  58.722  90.370  1.00 23.420          C  
ATOM  36997  O   TYR A2317     -30.572  58.443  89.253  1.00 22.920          O  
ATOM  36998  CB  TYR A2317     -29.230  58.348  92.072  1.00 33.620          C  
ATOM  36999  CG  TYR A2317     -29.108  59.858  92.231  1.00 33.620          C  
ATOM  37000  CD1 TYR A2317     -29.676  60.500  93.304  1.00 33.620          C  
ATOM  37001  CD2 TYR A2317     -28.405  60.597  91.290  1.00 33.620          C  
ATOM  37002  CE1 TYR A2317     -29.532  61.856  93.441  1.00 33.620          C  
ATOM  37003  CE2 TYR A2317     -28.270  61.932  91.418  1.00 33.620          C  
ATOM  37004  CZ  TYR A2317     -28.821  62.574  92.486  1.00 33.620          C  
ATOM  37005  OH  TYR A2317     -28.652  63.934  92.618  1.00 33.620          O  
ATOM  37006  H   TYR A2317     -29.758  56.079  90.795  1.00 28.870          H  
ATOM  37007  HA  TYR A2317     -31.334  58.075  92.352  1.00 28.800          H  
ATOM  37008 1HB  TYR A2317     -29.040  57.897  93.035  1.00 40.350          H  
ATOM  37009 2HB  TYR A2317     -28.454  58.003  91.410  1.00 40.350          H  
ATOM  37010  HD1 TYR A2317     -30.231  59.940  94.039  1.00 40.350          H  
ATOM  37011  HD2 TYR A2317     -27.953  60.127  90.457  1.00 40.350          H  
ATOM  37012  HE1 TYR A2317     -29.972  62.362  94.294  1.00 40.350          H  
ATOM  37013  HE2 TYR A2317     -27.706  62.491  90.673  1.00 40.350          H  
ATOM  37014  HH  TYR A2317     -28.086  64.254  91.898  1.00 40.350          H  
ATOM  37015  N   PHE A2318     -31.851  59.704  90.567  1.00 23.590          N  
ATOM  37016  CA  PHE A2318     -32.204  60.587  89.476  1.00 23.200          C  
ATOM  37017  C   PHE A2318     -31.608  61.954  89.636  1.00 23.530          C  
ATOM  37018  O   PHE A2318     -31.829  62.659  90.618  1.00 24.100          O  
ATOM  37019  CB  PHE A2318     -33.696  60.576  89.244  1.00 32.640          C  
ATOM  37020  CG  PHE A2318     -34.047  59.317  88.532  1.00 32.640          C  
ATOM  37021  CD1 PHE A2318     -34.172  58.097  89.161  1.00 32.640          C  
ATOM  37022  CD2 PHE A2318     -34.214  59.372  87.171  1.00 32.640          C  
ATOM  37023  CE1 PHE A2318     -34.444  56.983  88.410  1.00 32.640          C  
ATOM  37024  CE2 PHE A2318     -34.499  58.270  86.439  1.00 32.640          C  
ATOM  37025  CZ  PHE A2318     -34.614  57.065  87.060  1.00 32.640          C  
ATOM  37026  H   PHE A2318     -32.266  59.852  91.488  1.00 28.310          H  
ATOM  37027  HA  PHE A2318     -31.777  60.174  88.566  1.00 27.840          H  
ATOM  37028 1HB  PHE A2318     -34.227  60.615  90.199  1.00 39.160          H  
ATOM  37029 2HB  PHE A2318     -33.993  61.430  88.636  1.00 39.160          H  
ATOM  37030  HD1 PHE A2318     -34.033  58.018  90.245  1.00 39.160          H  
ATOM  37031  HD2 PHE A2318     -34.109  60.325  86.675  1.00 39.160          H  
ATOM  37032  HE1 PHE A2318     -34.520  56.038  88.875  1.00 39.160          H  
ATOM  37033  HE2 PHE A2318     -34.620  58.359  85.355  1.00 39.160          H  
ATOM  37034  HZ  PHE A2318     -34.835  56.169  86.480  1.00 39.160          H  
ATOM  37035  N   ASP A2319     -30.819  62.312  88.639  1.00 23.230          N  
ATOM  37036  CA  ASP A2319     -30.085  63.563  88.665  1.00 23.590          C  
ATOM  37037  C   ASP A2319     -30.975  64.720  88.207  1.00 23.960          C  
ATOM  37038  O   ASP A2319     -32.146  64.532  87.865  1.00 23.700          O  
ATOM  37039  CB  ASP A2319     -28.801  63.423  87.825  1.00 32.880          C  
ATOM  37040  CG  ASP A2319     -27.639  64.351  88.276  1.00 32.880          C  
ATOM  37041  OD1 ASP A2319     -27.921  65.373  88.870  1.00 32.880          O  
ATOM  37042  OD2 ASP A2319     -26.506  64.029  88.027  1.00 32.880          O  
ATOM  37043  H   ASP A2319     -30.716  61.660  87.849  1.00 27.880          H  
ATOM  37044  HA  ASP A2319     -29.788  63.766  89.692  1.00 28.310          H  
ATOM  37045 1HB  ASP A2319     -28.464  62.393  87.871  1.00 39.460          H  
ATOM  37046 2HB  ASP A2319     -29.031  63.637  86.773  1.00 39.460          H  
ATOM  37047  N   ASN A2320     -30.424  65.925  88.172  1.00 24.630          N  
ATOM  37048  CA  ASN A2320     -31.194  67.118  87.808  1.00 25.130          C  
ATOM  37049  C   ASN A2320     -31.829  67.039  86.413  1.00 24.780          C  
ATOM  37050  O   ASN A2320     -32.873  67.644  86.175  1.00 25.120          O  
ATOM  37051  CB  ASN A2320     -30.324  68.355  87.915  1.00 34.980          C  
ATOM  37052  CG  ASN A2320     -30.054  68.777  89.349  1.00 34.980          C  
ATOM  37053  OD1 ASN A2320     -30.781  68.427  90.295  1.00 34.980          O  
ATOM  37054  ND2 ASN A2320     -29.001  69.532  89.525  1.00 34.980          N  
ATOM  37055  H   ASN A2320     -29.453  66.005  88.472  1.00 29.560          H  
ATOM  37056  HA  ASN A2320     -32.013  67.215  88.520  1.00 30.160          H  
ATOM  37057 1HB  ASN A2320     -29.367  68.161  87.426  1.00 41.980          H  
ATOM  37058 2HB  ASN A2320     -30.800  69.180  87.387  1.00 41.980          H  
ATOM  37059 1HD2 ASN A2320     -28.757  69.845  90.442  1.00 41.980          H  
ATOM  37060 2HD2 ASN A2320     -28.433  69.792  88.745  1.00 41.980          H  
ATOM  37061  N   ASP A2321     -31.214  66.304  85.482  1.00 24.180          N  
ATOM  37062  CA  ASP A2321     -31.725  66.152  84.125  1.00 23.890          C  
ATOM  37063  C   ASP A2321     -32.585  64.897  83.950  1.00 23.270          C  
ATOM  37064  O   ASP A2321     -32.919  64.519  82.822  1.00 22.940          O  
ATOM  37065  CB  ASP A2321     -30.550  66.121  83.161  1.00 33.560          C  
ATOM  37066  CG  ASP A2321     -29.636  64.976  83.494  1.00 33.560          C  
ATOM  37067  OD1 ASP A2321     -29.948  64.269  84.461  1.00 33.560          O  
ATOM  37068  OD2 ASP A2321     -28.632  64.817  82.846  1.00 33.560          O  
ATOM  37069  H   ASP A2321     -30.344  65.809  85.686  1.00 29.020          H  
ATOM  37070  HA  ASP A2321     -32.344  67.019  83.893  1.00 28.670          H  
ATOM  37071 1HB  ASP A2321     -30.911  66.007  82.138  1.00 40.270          H  
ATOM  37072 2HB  ASP A2321     -29.995  67.057  83.222  1.00 40.270          H  
ATOM  37073  N   SER A2322     -32.938  64.266  85.071  1.00 23.200          N  
ATOM  37074  CA  SER A2322     -33.731  63.050  85.182  1.00 22.730          C  
ATOM  37075  C   SER A2322     -33.059  61.814  84.588  1.00 22.110          C  
ATOM  37076  O   SER A2322     -33.731  60.822  84.291  1.00 21.780          O  
ATOM  37077  CB  SER A2322     -35.105  63.220  84.537  1.00 32.010          C  
ATOM  37078  OG  SER A2322     -35.841  64.273  85.121  1.00 32.010          O  
ATOM  37079  H   SER A2322     -32.613  64.643  85.963  1.00 27.840          H  
ATOM  37080  HA  SER A2322     -33.879  62.864  86.247  1.00 27.280          H  
ATOM  37081 1HB  SER A2322     -35.001  63.393  83.471  1.00 38.410          H  
ATOM  37082 2HB  SER A2322     -35.660  62.292  84.654  1.00 38.410          H  
ATOM  37083  HG  SER A2322     -36.716  64.225  84.736  1.00 38.410          H  
ATOM  37084  N   LYS A2323     -31.733  61.831  84.468  1.00 22.040          N  
ATOM  37085  CA  LYS A2323     -31.030  60.636  84.039  1.00 21.570          C  
ATOM  37086  C   LYS A2323     -30.977  59.636  85.183  1.00 21.300          C  
ATOM  37087  O   LYS A2323     -30.779  60.016  86.342  1.00 21.210          O  
ATOM  37088  CB  LYS A2323     -29.610  60.955  83.562  1.00 30.390          C  
ATOM  37089  CG  LYS A2323     -28.831  59.733  83.026  1.00 30.390          C  
ATOM  37090  CD  LYS A2323     -27.481  60.124  82.458  1.00 30.390          C  
ATOM  37091  CE  LYS A2323     -26.724  58.901  81.951  1.00 30.390          C  
ATOM  37092  NZ  LYS A2323     -25.396  59.266  81.376  1.00 30.390          N  
ATOM  37093  H   LYS A2323     -31.211  62.706  84.643  1.00 26.450          H  
ATOM  37094  HA  LYS A2323     -31.582  60.181  83.215  1.00 25.880          H  
ATOM  37095 1HB  LYS A2323     -29.653  61.714  82.776  1.00 36.460          H  
ATOM  37096 2HB  LYS A2323     -29.042  61.383  84.390  1.00 36.460          H  
ATOM  37097 1HG  LYS A2323     -28.650  59.029  83.840  1.00 36.460          H  
ATOM  37098 2HG  LYS A2323     -29.416  59.231  82.258  1.00 36.460          H  
ATOM  37099 1HD  LYS A2323     -27.622  60.829  81.636  1.00 36.460          H  
ATOM  37100 2HD  LYS A2323     -26.893  60.612  83.235  1.00 36.460          H  
ATOM  37101 1HE  LYS A2323     -26.574  58.208  82.780  1.00 36.460          H  
ATOM  37102 2HE  LYS A2323     -27.318  58.407  81.182  1.00 36.460          H  
ATOM  37103 1HZ  LYS A2323     -24.928  58.431  81.053  1.00 36.460          H  
ATOM  37104 2HZ  LYS A2323     -25.525  59.900  80.599  1.00 36.460          H  
ATOM  37105 3HZ  LYS A2323     -24.831  59.714  82.083  1.00 36.460          H  
ATOM  37106  N   ALA A2324     -31.142  58.348  84.855  1.00 21.260          N  
ATOM  37107  CA  ALA A2324     -31.008  57.279  85.845  1.00 21.140          C  
ATOM  37108  C   ALA A2324     -29.532  57.023  86.108  1.00 21.190          C  
ATOM  37109  O   ALA A2324     -28.765  56.736  85.184  1.00 21.200          O  
ATOM  37110  CB  ALA A2324     -31.671  56.002  85.366  1.00 29.640          C  
ATOM  37111  H   ALA A2324     -31.342  58.112  83.894  1.00 25.510          H  
ATOM  37112  HA  ALA A2324     -31.473  57.610  86.777  1.00 25.370          H  
ATOM  37113 1HB  ALA A2324     -31.562  55.237  86.127  1.00 35.570          H  
ATOM  37114 2HB  ALA A2324     -32.718  56.181  85.181  1.00 35.570          H  
ATOM  37115 3HB  ALA A2324     -31.197  55.670  84.447  1.00 35.570          H  
ATOM  37116  N   VAL A2325     -29.143  57.089  87.364  1.00 21.320          N  
ATOM  37117  CA  VAL A2325     -27.761  56.955  87.766  1.00 21.520          C  
ATOM  37118  C   VAL A2325     -27.460  55.782  88.684  1.00 21.500          C  
ATOM  37119  O   VAL A2325     -28.123  55.556  89.708  1.00 21.580          O  
ATOM  37120  CB  VAL A2325     -27.339  58.256  88.474  1.00 30.050          C  
ATOM  37121  CG1 VAL A2325     -25.908  58.191  88.999  1.00 30.050          C  
ATOM  37122  CG2 VAL A2325     -27.503  59.440  87.523  1.00 30.050          C  
ATOM  37123  H   VAL A2325     -29.827  57.343  88.072  1.00 25.580          H  
ATOM  37124  HA  VAL A2325     -27.161  56.840  86.864  1.00 25.820          H  
ATOM  37125  HB  VAL A2325     -27.974  58.389  89.299  1.00 36.060          H  
ATOM  37126 1HG1 VAL A2325     -25.689  59.122  89.495  1.00 36.060          H  
ATOM  37127 2HG1 VAL A2325     -25.789  57.377  89.702  1.00 36.060          H  
ATOM  37128 3HG1 VAL A2325     -25.215  58.049  88.172  1.00 36.060          H  
ATOM  37129 1HG2 VAL A2325     -27.236  60.356  88.039  1.00 36.060          H  
ATOM  37130 2HG2 VAL A2325     -26.859  59.309  86.658  1.00 36.060          H  
ATOM  37131 3HG2 VAL A2325     -28.532  59.506  87.196  1.00 36.060          H  
ATOM  37132  N   THR A2326     -26.413  55.052  88.321  1.00 21.510          N  
ATOM  37133  CA  THR A2326     -25.910  53.958  89.126  1.00 21.690          C  
ATOM  37134  C   THR A2326     -24.521  54.360  89.611  1.00 22.160          C  
ATOM  37135  O   THR A2326     -23.855  55.175  88.972  1.00 22.170          O  
ATOM  37136  CB  THR A2326     -25.837  52.657  88.311  1.00 30.290          C  
ATOM  37137  OG1 THR A2326     -24.938  52.838  87.203  1.00 30.290          O  
ATOM  37138  CG2 THR A2326     -27.215  52.309  87.787  1.00 30.290          C  
ATOM  37139  H   THR A2326     -25.948  55.273  87.449  1.00 25.810          H  
ATOM  37140  HA  THR A2326     -26.559  53.810  89.989  1.00 26.030          H  
ATOM  37141  HB  THR A2326     -25.473  51.847  88.940  1.00 36.350          H  
ATOM  37142  HG1 THR A2326     -24.031  52.909  87.522  1.00 36.350          H  
ATOM  37143 1HG2 THR A2326     -27.164  51.387  87.208  1.00 36.350          H  
ATOM  37144 2HG2 THR A2326     -27.894  52.173  88.628  1.00 36.350          H  
ATOM  37145 3HG2 THR A2326     -27.583  53.111  87.152  1.00 36.350          H  
ATOM  37146  N   GLY A2327     -24.040  53.734  90.692  1.00 22.670          N  
ATOM  37147  CA  GLY A2327     -22.705  54.046  91.215  1.00 23.230          C  
ATOM  37148  C   GLY A2327     -22.684  55.348  92.044  1.00 23.400          C  
ATOM  37149  O   GLY A2327     -21.662  56.030  92.133  1.00 23.490          O  
ATOM  37150  H   GLY A2327     -24.610  53.047  91.163  1.00 27.200          H  
ATOM  37151 1HA  GLY A2327     -22.369  53.212  91.821  1.00 27.880          H  
ATOM  37152 2HA  GLY A2327     -22.003  54.132  90.387  1.00 27.880          H  
ATOM  37153  N   TRP A2328     -23.847  55.730  92.568  1.00 23.500          N  
ATOM  37154  CA  TRP A2328     -24.041  56.957  93.334  1.00 23.810          C  
ATOM  37155  C   TRP A2328     -23.826  56.776  94.858  1.00 23.910          C  
ATOM  37156  O   TRP A2328     -24.249  55.765  95.431  1.00 23.760          O  
ATOM  37157  CB  TRP A2328     -25.461  57.461  93.034  1.00 33.210          C  
ATOM  37158  CG  TRP A2328     -25.729  58.825  93.473  1.00 33.210          C  
ATOM  37159  CD1 TRP A2328     -26.460  59.205  94.520  1.00 33.210          C  
ATOM  37160  CD2 TRP A2328     -25.257  60.030  92.854  1.00 33.210          C  
ATOM  37161  NE1 TRP A2328     -26.472  60.566  94.622  1.00 33.210          N  
ATOM  37162  CE2 TRP A2328     -25.742  61.086  93.607  1.00 33.210          C  
ATOM  37163  CE3 TRP A2328     -24.469  60.292  91.738  1.00 33.210          C  
ATOM  37164  CZ2 TRP A2328     -25.468  62.399  93.288  1.00 33.210          C  
ATOM  37165  CZ3 TRP A2328     -24.200  61.601  91.408  1.00 33.210          C  
ATOM  37166  CH2 TRP A2328     -24.687  62.632  92.163  1.00 33.210          C  
ATOM  37167  H   TRP A2328     -24.639  55.116  92.474  1.00 28.200          H  
ATOM  37168  HA  TRP A2328     -23.326  57.698  92.978  1.00 28.570          H  
ATOM  37169 1HB  TRP A2328     -25.652  57.402  91.976  1.00 39.850          H  
ATOM  37170 2HB  TRP A2328     -26.183  56.813  93.527  1.00 39.850          H  
ATOM  37171  HD1 TRP A2328     -26.953  58.524  95.198  1.00 39.850          H  
ATOM  37172  HE1 TRP A2328     -26.945  61.095  95.335  1.00 39.850          H  
ATOM  37173  HE3 TRP A2328     -24.074  59.478  91.134  1.00 39.850          H  
ATOM  37174  HZ2 TRP A2328     -25.853  63.229  93.881  1.00 39.850          H  
ATOM  37175  HZ3 TRP A2328     -23.588  61.795  90.528  1.00 39.850          H  
ATOM  37176  HH2 TRP A2328     -24.456  63.657  91.872  1.00 39.850          H  
ATOM  37177  N   GLN A2329     -23.187  57.761  95.514  1.00 24.270          N  
ATOM  37178  CA  GLN A2329     -23.051  57.770  96.983  1.00 24.470          C  
ATOM  37179  C   GLN A2329     -24.374  58.276  97.538  1.00 24.890          C  
ATOM  37180  O   GLN A2329     -25.012  59.090  96.892  1.00 25.210          O  
ATOM  37181  CB  GLN A2329     -21.982  58.757  97.465  1.00 34.180          C  
ATOM  37182  CG  GLN A2329     -20.543  58.485  97.097  1.00 34.180          C  
ATOM  37183  CD  GLN A2329     -19.640  59.552  97.756  1.00 34.180          C  
ATOM  37184  OE1 GLN A2329     -20.161  60.538  98.293  1.00 34.180          O  
ATOM  37185  NE2 GLN A2329     -18.324  59.376  97.722  1.00 34.180          N  
ATOM  37186  H   GLN A2329     -22.815  58.539  94.988  1.00 29.120          H  
ATOM  37187  HA  GLN A2329     -22.855  56.762  97.352  1.00 29.360          H  
ATOM  37188 1HB  GLN A2329     -22.229  59.744  97.079  1.00 41.010          H  
ATOM  37189 2HB  GLN A2329     -22.037  58.827  98.544  1.00 41.010          H  
ATOM  37190 1HG  GLN A2329     -20.252  57.500  97.457  1.00 41.010          H  
ATOM  37191 2HG  GLN A2329     -20.422  58.539  96.017  1.00 41.010          H  
ATOM  37192 1HE2 GLN A2329     -17.716  60.051  98.144  1.00 41.010          H  
ATOM  37193 2HE2 GLN A2329     -17.929  58.560  97.270  1.00 41.010          H  
ATOM  37194  N   THR A2330     -24.792  57.884  98.728  1.00 24.910          N  
ATOM  37195  CA  THR A2330     -26.047  58.457  99.213  1.00 25.440          C  
ATOM  37196  C   THR A2330     -26.088  58.912 100.665  1.00 25.650          C  
ATOM  37197  O   THR A2330     -25.108  58.831 101.403  1.00 25.550          O  
ATOM  37198  CB  THR A2330     -27.208  57.502  98.943  1.00 35.400          C  
ATOM  37199  OG1 THR A2330     -28.460  58.207  99.216  1.00 35.400          O  
ATOM  37200  CG2 THR A2330     -27.062  56.249  99.789  1.00 35.400          C  
ATOM  37201  H   THR A2330     -24.263  57.223  99.277  1.00 29.890          H  
ATOM  37202  HA  THR A2330     -26.247  59.351  98.625  1.00 30.530          H  
ATOM  37203  HB  THR A2330     -27.191  57.209  97.891  1.00 42.480          H  
ATOM  37204  HG1 THR A2330     -28.574  58.870  98.514  1.00 42.480          H  
ATOM  37205 1HG2 THR A2330     -27.859  55.561  99.578  1.00 42.480          H  
ATOM  37206 2HG2 THR A2330     -26.142  55.783  99.557  1.00 42.480          H  
ATOM  37207 3HG2 THR A2330     -27.074  56.504 100.846  1.00 42.480          H  
ATOM  37208  N   ILE A2331     -27.244  59.458 101.025  1.00 26.040          N  
ATOM  37209  CA  ILE A2331     -27.562  59.964 102.355  1.00 26.340          C  
ATOM  37210  C   ILE A2331     -28.831  59.311 102.893  1.00 26.330          C  
ATOM  37211  O   ILE A2331     -28.840  58.737 103.981  1.00 26.370          O  
ATOM  37212  CB  ILE A2331     -27.743  61.501 102.338  1.00 36.760          C  
ATOM  37213  CG1 ILE A2331     -26.415  62.172 101.883  1.00 36.760          C  
ATOM  37214  CG2 ILE A2331     -28.181  61.998 103.742  1.00 36.760          C  
ATOM  37215  CD1 ILE A2331     -26.514  63.657 101.604  1.00 36.760          C  
ATOM  37216  H   ILE A2331     -27.965  59.448 100.321  1.00 31.250          H  
ATOM  37217  HA  ILE A2331     -26.742  59.714 103.028  1.00 31.610          H  
ATOM  37218  HB  ILE A2331     -28.515  61.771 101.616  1.00 44.110          H  
ATOM  37219 1HG1 ILE A2331     -25.661  62.011 102.652  1.00 44.110          H  
ATOM  37220 2HG1 ILE A2331     -26.077  61.697 100.969  1.00 44.110          H  
ATOM  37221 1HG2 ILE A2331     -28.323  63.071 103.733  1.00 44.110          H  
ATOM  37222 2HG2 ILE A2331     -29.124  61.534 104.034  1.00 44.110          H  
ATOM  37223 3HG2 ILE A2331     -27.414  61.741 104.474  1.00 44.110          H  
ATOM  37224 1HD1 ILE A2331     -25.539  64.023 101.283  1.00 44.110          H  
ATOM  37225 2HD1 ILE A2331     -27.245  63.830 100.811  1.00 44.110          H  
ATOM  37226 3HD1 ILE A2331     -26.816  64.196 102.493  1.00 44.110          H  
ATOM  37227  N   ASP A2332     -29.915  59.443 102.119  1.00 26.370          N  
ATOM  37228  CA  ASP A2332     -31.239  58.978 102.516  1.00 26.540          C  
ATOM  37229  C   ASP A2332     -31.468  57.513 102.153  1.00 26.680          C  
ATOM  37230  O   ASP A2332     -32.232  56.810 102.816  1.00 26.490          O  
ATOM  37231  CB  ASP A2332     -32.287  59.822 101.799  1.00 37.090          C  
ATOM  37232  CG  ASP A2332     -32.221  61.290 102.176  1.00 37.090          C  
ATOM  37233  OD1 ASP A2332     -32.528  61.644 103.289  1.00 37.090          O  
ATOM  37234  OD2 ASP A2332     -31.807  62.048 101.327  1.00 37.090          O  
ATOM  37235  H   ASP A2332     -29.824  59.944 101.251  1.00 31.640          H  
ATOM  37236  HA  ASP A2332     -31.341  59.095 103.595  1.00 31.850          H  
ATOM  37237 1HB  ASP A2332     -32.156  59.726 100.721  1.00 44.510          H  
ATOM  37238 2HB  ASP A2332     -33.281  59.443 102.042  1.00 44.510          H  
ATOM  37239  N   SER A2333     -30.843  57.070 101.068  1.00 27.100          N  
ATOM  37240  CA  SER A2333     -30.986  55.706 100.593  1.00 27.400          C  
ATOM  37241  C   SER A2333     -29.989  54.822 101.303  1.00 27.320          C  
ATOM  37242  O   SER A2333     -29.038  55.311 101.910  1.00 27.760          O  
ATOM  37243  CB  SER A2333     -30.798  55.600  99.094  1.00 38.240          C  
ATOM  37244  OG  SER A2333     -30.757  54.243  98.694  1.00 38.240          O  
ATOM  37245  H   SER A2333     -30.227  57.696 100.559  1.00 32.520          H  
ATOM  37246  HA  SER A2333     -31.988  55.353 100.836  1.00 32.880          H  
ATOM  37247 1HB  SER A2333     -31.623  56.102  98.594  1.00 45.890          H  
ATOM  37248 2HB  SER A2333     -29.897  56.101  98.790  1.00 45.890          H  
ATOM  37249  HG  SER A2333     -30.527  54.267  97.751  1.00 45.890          H  
ATOM  37250  N   LYS A2334     -30.247  53.522 101.325  1.00 26.950          N  
ATOM  37251  CA  LYS A2334     -29.276  52.613 101.912  1.00 26.810          C  
ATOM  37252  C   LYS A2334     -28.318  52.082 100.847  1.00 26.150          C  
ATOM  37253  O   LYS A2334     -27.290  51.488 101.147  1.00 25.670          O  
ATOM  37254  CB  LYS A2334     -29.975  51.492 102.653  1.00 37.590          C  
ATOM  37255  CG  LYS A2334     -30.751  51.953 103.873  1.00 37.590          C  
ATOM  37256  CD  LYS A2334     -31.479  50.797 104.578  1.00 37.590          C  
ATOM  37257  CE  LYS A2334     -32.238  51.310 105.816  1.00 37.590          C  
ATOM  37258  NZ  LYS A2334     -33.060  50.241 106.488  1.00 37.590          N  
ATOM  37259  H   LYS A2334     -31.084  53.177 100.875  1.00 32.340          H  
ATOM  37260  HA  LYS A2334     -28.679  53.165 102.639  1.00 32.170          H  
ATOM  37261 1HB  LYS A2334     -30.653  50.987 101.986  1.00 45.110          H  
ATOM  37262 2HB  LYS A2334     -29.230  50.785 102.989  1.00 45.110          H  
ATOM  37263 1HG  LYS A2334     -30.053  52.409 104.574  1.00 45.110          H  
ATOM  37264 2HG  LYS A2334     -31.476  52.708 103.572  1.00 45.110          H  
ATOM  37265 1HD  LYS A2334     -32.183  50.330 103.890  1.00 45.110          H  
ATOM  37266 2HD  LYS A2334     -30.753  50.045 104.890  1.00 45.110          H  
ATOM  37267 1HE  LYS A2334     -31.516  51.697 106.534  1.00 45.110          H  
ATOM  37268 2HE  LYS A2334     -32.899  52.119 105.509  1.00 45.110          H  
ATOM  37269 1HZ  LYS A2334     -33.535  50.636 107.287  1.00 45.110          H  
ATOM  37270 2HZ  LYS A2334     -33.742  49.885 105.840  1.00 45.110          H  
ATOM  37271 3HZ  LYS A2334     -32.463  49.460 106.811  1.00 45.110          H  
ATOM  37272  N   LYS A2335     -28.632  52.305  99.584  1.00 26.270          N  
ATOM  37273  CA  LYS A2335     -27.764  51.793  98.534  1.00 25.790          C  
ATOM  37274  C   LYS A2335     -26.598  52.735  98.311  1.00 25.600          C  
ATOM  37275  O   LYS A2335     -26.685  53.603  97.441  1.00 25.730          O  
ATOM  37276  CB  LYS A2335     -28.525  51.622  97.218  1.00 36.300          C  
ATOM  37277  CG  LYS A2335     -27.685  51.029  96.069  1.00 36.300          C  
ATOM  37278  CD  LYS A2335     -28.497  50.850  94.803  1.00 36.300          C  
ATOM  37279  CE  LYS A2335     -27.651  50.393  93.647  1.00 36.300          C  
ATOM  37280  NZ  LYS A2335     -28.501  49.990  92.503  1.00 36.300          N  
ATOM  37281  H   LYS A2335     -29.465  52.841  99.358  1.00 31.520          H  
ATOM  37282  HA  LYS A2335     -27.371  50.829  98.846  1.00 30.950          H  
ATOM  37283 1HB  LYS A2335     -29.381  50.979  97.380  1.00 43.560          H  
ATOM  37284 2HB  LYS A2335     -28.905  52.588  96.888  1.00 43.560          H  
ATOM  37285 1HG  LYS A2335     -26.818  51.655  95.852  1.00 43.560          H  
ATOM  37286 2HG  LYS A2335     -27.335  50.045  96.370  1.00 43.560          H  
ATOM  37287 1HD  LYS A2335     -29.277  50.145  94.930  1.00 43.560          H  
ATOM  37288 2HD  LYS A2335     -28.952  51.804  94.533  1.00 43.560          H  
ATOM  37289 1HE  LYS A2335     -27.024  51.227  93.336  1.00 43.560          H  
ATOM  37290 2HE  LYS A2335     -27.012  49.555  93.941  1.00 43.560          H  
ATOM  37291 1HZ  LYS A2335     -27.931  49.715  91.721  1.00 43.560          H  
ATOM  37292 2HZ  LYS A2335     -29.066  49.213  92.790  1.00 43.560          H  
ATOM  37293 3HZ  LYS A2335     -29.135  50.772  92.229  1.00 43.560          H  
ATOM  37294  N   TYR A2336     -25.534  52.601  99.104  1.00 25.380          N  
ATOM  37295  CA  TYR A2336     -24.434  53.544  98.989  1.00 25.280          C  
ATOM  37296  C   TYR A2336     -23.304  52.956  98.165  1.00 25.210          C  
ATOM  37297  O   TYR A2336     -22.730  51.934  98.536  1.00 25.330          O  
ATOM  37298  CB  TYR A2336     -23.915  53.898 100.389  1.00 35.430          C  
ATOM  37299  CG  TYR A2336     -22.906  55.063 100.483  1.00 35.430          C  
ATOM  37300  CD1 TYR A2336     -23.273  56.192 101.170  1.00 35.430          C  
ATOM  37301  CD2 TYR A2336     -21.655  55.025  99.892  1.00 35.430          C  
ATOM  37302  CE1 TYR A2336     -22.402  57.250 101.283  1.00 35.430          C  
ATOM  37303  CE2 TYR A2336     -20.796  56.084 100.005  1.00 35.430          C  
ATOM  37304  CZ  TYR A2336     -21.161  57.185 100.700  1.00 35.430          C  
ATOM  37305  OH  TYR A2336     -20.290  58.239 100.821  1.00 35.430          O  
ATOM  37306  H   TYR A2336     -25.507  51.874  99.841  1.00 30.460          H  
ATOM  37307  HA  TYR A2336     -24.773  54.437  98.468  1.00 30.340          H  
ATOM  37308 1HB  TYR A2336     -24.767  54.141 101.025  1.00 42.520          H  
ATOM  37309 2HB  TYR A2336     -23.450  53.016 100.820  1.00 42.520          H  
ATOM  37310  HD1 TYR A2336     -24.259  56.255 101.642  1.00 42.520          H  
ATOM  37311  HD2 TYR A2336     -21.332  54.165  99.351  1.00 42.520          H  
ATOM  37312  HE1 TYR A2336     -22.702  58.139 101.841  1.00 42.520          H  
ATOM  37313  HE2 TYR A2336     -19.815  56.042  99.547  1.00 42.520          H  
ATOM  37314  HH  TYR A2336     -20.716  58.954 101.308  1.00 42.520          H  
ATOM  37315  N   TYR A2337     -22.975  53.568  97.030  1.00 25.110          N  
ATOM  37316  CA  TYR A2337     -21.850  53.035  96.284  1.00 25.180          C  
ATOM  37317  C   TYR A2337     -20.587  53.727  96.750  1.00 25.540          C  
ATOM  37318  O   TYR A2337     -20.410  54.939  96.589  1.00 25.670          O  
ATOM  37319  CB  TYR A2337     -22.002  53.218  94.796  1.00 35.220          C  
ATOM  37320  CG  TYR A2337     -20.844  52.626  94.020  1.00 35.220          C  
ATOM  37321  CD1 TYR A2337     -20.693  51.267  93.959  1.00 35.220          C  
ATOM  37322  CD2 TYR A2337     -19.961  53.437  93.358  1.00 35.220          C  
ATOM  37323  CE1 TYR A2337     -19.667  50.710  93.250  1.00 35.220          C  
ATOM  37324  CE2 TYR A2337     -18.940  52.883  92.629  1.00 35.220          C  
ATOM  37325  CZ  TYR A2337     -18.792  51.525  92.577  1.00 35.220          C  
ATOM  37326  OH  TYR A2337     -17.776  50.977  91.844  1.00 35.220          O  
ATOM  37327  H   TYR A2337     -23.488  54.387  96.680  1.00 30.130          H  
ATOM  37328  HA  TYR A2337     -21.744  51.971  96.502  1.00 30.220          H  
ATOM  37329 1HB  TYR A2337     -22.930  52.762  94.455  1.00 42.270          H  
ATOM  37330 2HB  TYR A2337     -22.051  54.278  94.580  1.00 42.270          H  
ATOM  37331  HD1 TYR A2337     -21.396  50.636  94.483  1.00 42.270          H  
ATOM  37332  HD2 TYR A2337     -20.084  54.516  93.402  1.00 42.270          H  
ATOM  37333  HE1 TYR A2337     -19.551  49.631  93.210  1.00 42.270          H  
ATOM  37334  HE2 TYR A2337     -18.244  53.527  92.089  1.00 42.270          H  
ATOM  37335  HH  TYR A2337     -17.813  50.014  91.907  1.00 42.270          H  
ATOM  37336  N   PHE A2338     -19.670  52.974  97.321  1.00 25.820          N  
ATOM  37337  CA  PHE A2338     -18.493  53.610  97.879  1.00 26.300          C  
ATOM  37338  C   PHE A2338     -17.435  53.697  96.831  1.00 26.310          C  
ATOM  37339  O   PHE A2338     -16.429  52.991  96.919  1.00 26.110          O  
ATOM  37340  CB  PHE A2338     -17.960  52.860  99.095  1.00 36.630          C  
ATOM  37341  CG  PHE A2338     -18.895  52.859 100.274  1.00 36.630          C  
ATOM  37342  CD1 PHE A2338     -19.942  51.953 100.352  1.00 36.630          C  
ATOM  37343  CD2 PHE A2338     -18.725  53.757 101.325  1.00 36.630          C  
ATOM  37344  CE1 PHE A2338     -20.801  51.961 101.420  1.00 36.630          C  
ATOM  37345  CE2 PHE A2338     -19.590  53.752 102.406  1.00 36.630          C  
ATOM  37346  CZ  PHE A2338     -20.633  52.850 102.444  1.00 36.630          C  
ATOM  37347  H   PHE A2338     -19.809  51.958  97.359  1.00 30.980          H  
ATOM  37348  HA  PHE A2338     -18.750  54.622  98.185  1.00 31.560          H  
ATOM  37349 1HB  PHE A2338     -17.726  51.877  98.833  1.00 43.950          H  
ATOM  37350 2HB  PHE A2338     -17.034  53.329  99.413  1.00 43.950          H  
ATOM  37351  HD1 PHE A2338     -20.107  51.231  99.545  1.00 43.950          H  
ATOM  37352  HD2 PHE A2338     -17.906  54.474 101.292  1.00 43.950          H  
ATOM  37353  HE1 PHE A2338     -21.631  51.253 101.442  1.00 43.950          H  
ATOM  37354  HE2 PHE A2338     -19.453  54.464 103.221  1.00 43.950          H  
ATOM  37355  HZ  PHE A2338     -21.326  52.842 103.281  1.00 43.950          H  
ATOM  37356  N   ASN A2339     -17.651  54.613  95.888  1.00 26.640          N  
ATOM  37357  CA  ASN A2339     -16.818  54.846  94.711  1.00 26.760          C  
ATOM  37358  C   ASN A2339     -15.347  54.943  95.029  1.00 27.410          C  
ATOM  37359  O   ASN A2339     -14.519  54.395  94.310  1.00 27.960          O  
ATOM  37360  CB  ASN A2339     -17.296  56.093  93.999  1.00 37.420          C  
ATOM  37361  CG  ASN A2339     -17.301  57.322  94.893  1.00 37.420          C  
ATOM  37362  OD1 ASN A2339     -17.127  57.240  96.133  1.00 37.420          O  
ATOM  37363  ND2 ASN A2339     -17.482  58.467  94.274  1.00 37.420          N  
ATOM  37364  H   ASN A2339     -18.537  55.120  95.994  1.00 31.970          H  
ATOM  37365  HA  ASN A2339     -16.929  54.003  94.041  1.00 32.110          H  
ATOM  37366 1HB  ASN A2339     -16.655  56.285  93.138  1.00 44.900          H  
ATOM  37367 2HB  ASN A2339     -18.301  55.942  93.626  1.00 44.900          H  
ATOM  37368 1HD2 ASN A2339     -17.482  59.332  94.780  1.00 44.900          H  
ATOM  37369 2HD2 ASN A2339     -17.612  58.479  93.280  1.00 44.900          H  
ATOM  37370  N   LEU A2340     -15.023  55.543  96.156  1.00 27.400          N  
ATOM  37371  CA  LEU A2340     -13.632  55.688  96.554  1.00 28.040          C  
ATOM  37372  C   LEU A2340     -12.961  54.320  96.725  1.00 28.550          C  
ATOM  37373  O   LEU A2340     -11.767  54.177  96.456  1.00 28.720          O  
ATOM  37374  CB  LEU A2340     -13.543  56.456  97.879  1.00 39.000          C  
ATOM  37375  CG  LEU A2340     -13.975  57.955  97.857  1.00 39.000          C  
ATOM  37376  CD1 LEU A2340     -13.974  58.481  99.284  1.00 39.000          C  
ATOM  37377  CD2 LEU A2340     -13.040  58.779  96.977  1.00 39.000          C  
ATOM  37378  H   LEU A2340     -15.779  55.994  96.665  1.00 32.880          H  
ATOM  37379  HA  LEU A2340     -13.102  56.219  95.771  1.00 33.650          H  
ATOM  37380 1HB  LEU A2340     -14.164  55.942  98.609  1.00 46.800          H  
ATOM  37381 2HB  LEU A2340     -12.511  56.412  98.226  1.00 46.800          H  
ATOM  37382  HG  LEU A2340     -14.986  58.034  97.469  1.00 46.800          H  
ATOM  37383 1HD1 LEU A2340     -14.296  59.523  99.287  1.00 46.800          H  
ATOM  37384 2HD1 LEU A2340     -14.661  57.891  99.891  1.00 46.800          H  
ATOM  37385 3HD1 LEU A2340     -12.970  58.411  99.701  1.00 46.800          H  
ATOM  37386 1HD2 LEU A2340     -13.366  59.819  96.987  1.00 46.800          H  
ATOM  37387 2HD2 LEU A2340     -12.024  58.715  97.364  1.00 46.800          H  
ATOM  37388 3HD2 LEU A2340     -13.060  58.419  95.955  1.00 46.800          H  
ATOM  37389  N   ASN A2341     -13.721  53.321  97.209  1.00 28.840          N  
ATOM  37390  CA  ASN A2341     -13.228  51.965  97.418  1.00 29.270          C  
ATOM  37391  C   ASN A2341     -13.873  51.003  96.410  1.00 29.320          C  
ATOM  37392  O   ASN A2341     -13.522  49.823  96.346  1.00 29.600          O  
ATOM  37393  CB  ASN A2341     -13.512  51.516  98.840  1.00 40.810          C  
ATOM  37394  CG  ASN A2341     -12.747  52.320  99.873  1.00 40.810          C  
ATOM  37395  OD1 ASN A2341     -11.585  52.689  99.671  1.00 40.810          O  
ATOM  37396  ND2 ASN A2341     -13.381  52.588 100.992  1.00 40.810          N  
ATOM  37397  H   ASN A2341     -14.705  53.473  97.408  1.00 34.610          H  
ATOM  37398  HA  ASN A2341     -12.152  51.949  97.244  1.00 35.120          H  
ATOM  37399 1HB  ASN A2341     -14.583  51.619  99.037  1.00 48.970          H  
ATOM  37400 2HB  ASN A2341     -13.259  50.463  98.950  1.00 48.970          H  
ATOM  37401 1HD2 ASN A2341     -12.920  53.108 101.714  1.00 48.970          H  
ATOM  37402 2HD2 ASN A2341     -14.316  52.266 101.135  1.00 48.970          H  
ATOM  37403  N   THR A2342     -14.782  51.551  95.598  1.00 29.120          N  
ATOM  37404  CA  THR A2342     -15.641  50.910  94.591  1.00 29.200          C  
ATOM  37405  C   THR A2342     -16.494  49.785  95.176  1.00 28.990          C  
ATOM  37406  O   THR A2342     -16.703  48.745  94.546  1.00 29.050          O  
ATOM  37407  CB  THR A2342     -14.800  50.354  93.418  1.00 40.850          C  
ATOM  37408  OG1 THR A2342     -14.053  49.196  93.842  1.00 40.850          O  
ATOM  37409  CG2 THR A2342     -13.850  51.419  92.905  1.00 40.850          C  
ATOM  37410  H   THR A2342     -14.959  52.538  95.747  1.00 34.940          H  
ATOM  37411  HA  THR A2342     -16.315  51.666  94.198  1.00 35.040          H  
ATOM  37412  HB  THR A2342     -15.461  50.064  92.610  1.00 49.020          H  
ATOM  37413  HG1 THR A2342     -13.678  49.358  94.725  1.00 49.020          H  
ATOM  37414 1HG2 THR A2342     -13.278  51.020  92.072  1.00 49.020          H  
ATOM  37415 2HG2 THR A2342     -14.428  52.282  92.575  1.00 49.020          H  
ATOM  37416 3HG2 THR A2342     -13.168  51.728  93.693  1.00 49.020          H  
ATOM  37417  N   ALA A2343     -17.022  49.997  96.382  1.00 28.810          N  
ATOM  37418  CA  ALA A2343     -17.833  48.947  96.996  1.00 28.650          C  
ATOM  37419  C   ALA A2343     -19.288  48.998  96.565  1.00 28.560          C  
ATOM  37420  O   ALA A2343     -19.980  50.014  96.688  1.00 28.910          O  
ATOM  37421  CB  ALA A2343     -17.766  48.987  98.501  1.00 40.170          C  
ATOM  37422  H   ALA A2343     -16.844  50.897  96.829  1.00 34.570          H  
ATOM  37423  HA  ALA A2343     -17.417  47.993  96.673  1.00 34.380          H  
ATOM  37424 1HB  ALA A2343     -18.332  48.145  98.880  1.00 48.210          H  
ATOM  37425 2HB  ALA A2343     -16.731  48.901  98.830  1.00 48.210          H  
ATOM  37426 3HB  ALA A2343     -18.186  49.867  98.884  1.00 48.210          H  
ATOM  37427  N   VAL A2344     -19.766  47.851  96.111  1.00 28.150          N  
ATOM  37428  CA  VAL A2344     -21.123  47.662  95.622  1.00 28.100          C  
ATOM  37429  C   VAL A2344     -22.143  47.449  96.727  1.00 27.780          C  
ATOM  37430  O   VAL A2344     -21.906  46.656  97.634  1.00 27.580          O  
ATOM  37431  CB  VAL A2344     -21.146  46.434  94.678  1.00 39.360          C  
ATOM  37432  CG1 VAL A2344     -22.576  46.112  94.213  1.00 39.360          C  
ATOM  37433  CG2 VAL A2344     -20.247  46.714  93.474  1.00 39.360          C  
ATOM  37434  H   VAL A2344     -19.124  47.069  96.075  1.00 33.780          H  
ATOM  37435  HA  VAL A2344     -21.409  48.542  95.058  1.00 33.720          H  
ATOM  37436  HB  VAL A2344     -20.773  45.564  95.219  1.00 47.230          H  
ATOM  37437 1HG1 VAL A2344     -22.560  45.240  93.558  1.00 47.230          H  
ATOM  37438 2HG1 VAL A2344     -23.211  45.893  95.060  1.00 47.230          H  
ATOM  37439 3HG1 VAL A2344     -22.990  46.959  93.669  1.00 47.230          H  
ATOM  37440 1HG2 VAL A2344     -20.241  45.845  92.814  1.00 47.230          H  
ATOM  37441 2HG2 VAL A2344     -20.630  47.575  92.933  1.00 47.230          H  
ATOM  37442 3HG2 VAL A2344     -19.227  46.922  93.806  1.00 47.230          H  
ATOM  37443  N   ALA A2345     -23.257  48.177  96.667  1.00 27.830          N  
ATOM  37444  CA  ALA A2345     -24.357  47.987  97.603  1.00 27.630          C  
ATOM  37445  C   ALA A2345     -25.415  47.194  96.868  1.00 27.410          C  
ATOM  37446  O   ALA A2345     -25.618  47.414  95.674  1.00 27.820          O  
ATOM  37447  CB  ALA A2345     -24.903  49.303  98.100  1.00 38.760          C  
ATOM  37448  H   ALA A2345     -23.365  48.847  95.919  1.00 33.400          H  
ATOM  37449  HA  ALA A2345     -24.017  47.401  98.446  1.00 33.160          H  
ATOM  37450 1HB  ALA A2345     -25.727  49.120  98.784  1.00 46.510          H  
ATOM  37451 2HB  ALA A2345     -24.115  49.841  98.620  1.00 46.510          H  
ATOM  37452 3HB  ALA A2345     -25.241  49.898  97.269  1.00 46.510          H  
ATOM  37453  N   VAL A2346     -26.087  46.274  97.551  1.00 26.840          N  
ATOM  37454  CA  VAL A2346     -27.108  45.476  96.886  1.00 26.680          C  
ATOM  37455  C   VAL A2346     -28.469  45.564  97.523  1.00 26.880          C  
ATOM  37456  O   VAL A2346     -28.655  45.235  98.691  1.00 26.790          O  
ATOM  37457  CB  VAL A2346     -26.649  44.004  96.804  1.00 37.420          C  
ATOM  37458  CG1 VAL A2346     -27.756  43.081  96.176  1.00 37.420          C  
ATOM  37459  CG2 VAL A2346     -25.408  43.960  95.946  1.00 37.420          C  
ATOM  37460  H   VAL A2346     -25.912  46.130  98.536  1.00 32.210          H  
ATOM  37461  HA  VAL A2346     -27.207  45.841  95.864  1.00 32.020          H  
ATOM  37462  HB  VAL A2346     -26.418  43.645  97.789  1.00 44.900          H  
ATOM  37463 1HG1 VAL A2346     -27.400  42.057  96.126  1.00 44.900          H  
ATOM  37464 2HG1 VAL A2346     -28.661  43.099  96.789  1.00 44.900          H  
ATOM  37465 3HG1 VAL A2346     -27.997  43.424  95.170  1.00 44.900          H  
ATOM  37466 1HG2 VAL A2346     -25.044  42.960  95.873  1.00 44.900          H  
ATOM  37467 2HG2 VAL A2346     -25.649  44.333  94.951  1.00 44.900          H  
ATOM  37468 3HG2 VAL A2346     -24.647  44.575  96.367  1.00 44.900          H  
ATOM  37469  N   THR A2347     -29.419  45.977  96.710  1.00 27.250          N  
ATOM  37470  CA  THR A2347     -30.801  46.137  97.098  1.00 27.550          C  
ATOM  37471  C   THR A2347     -31.555  44.903  96.719  1.00 27.550          C  
ATOM  37472  O   THR A2347     -31.753  44.644  95.524  1.00 27.450          O  
ATOM  37473  CB  THR A2347     -31.414  47.282  96.297  1.00 38.450          C  
ATOM  37474  OG1 THR A2347     -31.222  46.991  94.905  1.00 38.450          O  
ATOM  37475  CG2 THR A2347     -30.739  48.558  96.592  1.00 38.450          C  
ATOM  37476  H   THR A2347     -29.160  46.209  95.758  1.00 32.700          H  
ATOM  37477  HA  THR A2347     -30.881  46.291  98.170  1.00 33.060          H  
ATOM  37478  HB  THR A2347     -32.484  47.360  96.511  1.00 46.140          H  
ATOM  37479  HG1 THR A2347     -31.730  46.171  94.679  1.00 46.140          H  
ATOM  37480 1HG2 THR A2347     -31.180  49.318  95.984  1.00 46.140          H  
ATOM  37481 2HG2 THR A2347     -30.846  48.827  97.608  1.00 46.140          H  
ATOM  37482 3HG2 THR A2347     -29.686  48.463  96.364  1.00 46.140          H  
ATOM  37483  N   GLY A2348     -32.039  44.137  97.682  1.00 27.770          N  
ATOM  37484  CA  GLY A2348     -32.703  42.934  97.238  1.00 27.910          C  
ATOM  37485  C   GLY A2348     -31.655  42.004  96.675  1.00 27.590          C  
ATOM  37486  O   GLY A2348     -31.023  41.246  97.414  1.00 27.260          O  
ATOM  37487  H   GLY A2348     -31.887  44.356  98.662  1.00 33.320          H  
ATOM  37488 1HA  GLY A2348     -33.212  42.462  98.080  1.00 33.490          H  
ATOM  37489 2HA  GLY A2348     -33.446  43.171  96.477  1.00 33.490          H  
ATOM  37490  N   TRP A2349     -31.542  41.997  95.352  1.00 27.770          N  
ATOM  37491  CA  TRP A2349     -30.598  41.125  94.676  1.00 27.570          C  
ATOM  37492  C   TRP A2349     -30.049  41.638  93.347  1.00 27.430          C  
ATOM  37493  O   TRP A2349     -30.586  42.558  92.724  1.00 27.640          O  
ATOM  37494  CB  TRP A2349     -31.240  39.768  94.479  1.00 38.680          C  
ATOM  37495  CG  TRP A2349     -32.450  39.792  93.675  1.00 38.680          C  
ATOM  37496  CD1 TRP A2349     -33.702  40.077  94.117  1.00 38.680          C  
ATOM  37497  CD2 TRP A2349     -32.569  39.515  92.272  1.00 38.680          C  
ATOM  37498  NE1 TRP A2349     -34.588  40.011  93.086  1.00 38.680          N  
ATOM  37499  CE2 TRP A2349     -33.913  39.666  91.945  1.00 38.680          C  
ATOM  37500  CE3 TRP A2349     -31.655  39.158  91.278  1.00 38.680          C  
ATOM  37501  CZ2 TRP A2349     -34.379  39.478  90.657  1.00 38.680          C  
ATOM  37502  CZ3 TRP A2349     -32.121  38.969  89.989  1.00 38.680          C  
ATOM  37503  CH2 TRP A2349     -33.447  39.124  89.683  1.00 38.680          C  
ATOM  37504  H   TRP A2349     -32.068  42.703  94.842  1.00 33.320          H  
ATOM  37505  HA  TRP A2349     -29.753  41.007  95.342  1.00 33.080          H  
ATOM  37506 1HB  TRP A2349     -30.540  39.073  94.022  1.00 46.410          H  
ATOM  37507 2HB  TRP A2349     -31.476  39.407  95.428  1.00 46.410          H  
ATOM  37508  HD1 TRP A2349     -33.953  40.328  95.145  1.00 46.410          H  
ATOM  37509  HE1 TRP A2349     -35.582  40.187  93.141  1.00 46.410          H  
ATOM  37510  HE3 TRP A2349     -30.601  39.032  91.512  1.00 46.410          H  
ATOM  37511  HZ2 TRP A2349     -35.432  39.597  90.400  1.00 46.410          H  
ATOM  37512  HZ3 TRP A2349     -31.411  38.692  89.224  1.00 46.410          H  
ATOM  37513  HH2 TRP A2349     -33.778  38.965  88.657  1.00 46.410          H  
ATOM  37514  N   GLN A2350     -28.956  41.004  92.929  1.00 27.140          N  
ATOM  37515  CA  GLN A2350     -28.274  41.273  91.666  1.00 27.050          C  
ATOM  37516  C   GLN A2350     -27.795  39.980  91.021  1.00 26.980          C  
ATOM  37517  O   GLN A2350     -27.601  38.972  91.704  1.00 26.930          O  
ATOM  37518  CB  GLN A2350     -27.062  42.182  91.872  1.00 37.910          C  
ATOM  37519  CG  GLN A2350     -25.968  41.564  92.733  1.00 37.910          C  
ATOM  37520  CD  GLN A2350     -24.794  42.466  92.885  1.00 37.910          C  
ATOM  37521  OE1 GLN A2350     -24.792  43.589  92.383  1.00 37.910          O  
ATOM  37522  NE2 GLN A2350     -23.778  41.999  93.573  1.00 37.910          N  
ATOM  37523  H   GLN A2350     -28.598  40.278  93.556  1.00 32.570          H  
ATOM  37524  HA  GLN A2350     -28.976  41.755  90.986  1.00 32.460          H  
ATOM  37525 1HB  GLN A2350     -26.625  42.434  90.904  1.00 45.490          H  
ATOM  37526 2HB  GLN A2350     -27.381  43.113  92.343  1.00 45.490          H  
ATOM  37527 1HG  GLN A2350     -26.381  41.361  93.718  1.00 45.490          H  
ATOM  37528 2HG  GLN A2350     -25.617  40.640  92.277  1.00 45.490          H  
ATOM  37529 1HE2 GLN A2350     -22.971  42.575  93.706  1.00 45.490          H  
ATOM  37530 2HE2 GLN A2350     -23.822  41.076  93.965  1.00 45.490          H  
ATOM  37531  N   THR A2351     -27.567  39.997  89.710  1.00 27.070          N  
ATOM  37532  CA  THR A2351     -27.014  38.803  89.070  1.00 27.070          C  
ATOM  37533  C   THR A2351     -25.596  39.057  88.597  1.00 26.950          C  
ATOM  37534  O   THR A2351     -25.322  40.050  87.916  1.00 27.110          O  
ATOM  37535  CB  THR A2351     -27.855  38.341  87.858  1.00 37.900          C  
ATOM  37536  OG1 THR A2351     -29.175  38.053  88.293  1.00 37.900          O  
ATOM  37537  CG2 THR A2351     -27.245  37.042  87.251  1.00 37.900          C  
ATOM  37538  H   THR A2351     -27.747  40.830  89.165  1.00 32.480          H  
ATOM  37539  HA  THR A2351     -26.983  37.990  89.793  1.00 32.480          H  
ATOM  37540  HB  THR A2351     -27.883  39.123  87.101  1.00 45.480          H  
ATOM  37541  HG1 THR A2351     -29.602  38.879  88.510  1.00 45.480          H  
ATOM  37542 1HG2 THR A2351     -27.853  36.715  86.412  1.00 45.480          H  
ATOM  37543 2HG2 THR A2351     -26.231  37.218  86.896  1.00 45.480          H  
ATOM  37544 3HG2 THR A2351     -27.226  36.258  88.005  1.00 45.480          H  
ATOM  37545  N   ILE A2352     -24.703  38.159  88.981  1.00 26.730          N  
ATOM  37546  CA  ILE A2352     -23.311  38.208  88.567  1.00 26.660          C  
ATOM  37547  C   ILE A2352     -23.074  36.946  87.771  1.00 26.640          C  
ATOM  37548  O   ILE A2352     -23.311  35.845  88.273  1.00 26.630          O  
ATOM  37549  CB  ILE A2352     -22.346  38.270  89.767  1.00 37.350          C  
ATOM  37550  CG1 ILE A2352     -22.704  39.485  90.715  1.00 37.350          C  
ATOM  37551  CG2 ILE A2352     -20.888  38.331  89.293  1.00 37.350          C  
ATOM  37552  CD1 ILE A2352     -22.579  40.872  90.118  1.00 37.350          C  
ATOM  37553  H   ILE A2352     -25.046  37.365  89.534  1.00 32.080          H  
ATOM  37554  HA  ILE A2352     -23.143  39.060  87.913  1.00 31.990          H  
ATOM  37555  HB  ILE A2352     -22.444  37.379  90.342  1.00 44.820          H  
ATOM  37556 1HG1 ILE A2352     -23.733  39.370  91.040  1.00 44.820          H  
ATOM  37557 2HG1 ILE A2352     -22.062  39.425  91.585  1.00 44.820          H  
ATOM  37558 1HG2 ILE A2352     -20.232  38.344  90.148  1.00 44.820          H  
ATOM  37559 2HG2 ILE A2352     -20.650  37.455  88.688  1.00 44.820          H  
ATOM  37560 3HG2 ILE A2352     -20.714  39.222  88.700  1.00 44.820          H  
ATOM  37561 1HD1 ILE A2352     -22.853  41.608  90.863  1.00 44.820          H  
ATOM  37562 2HD1 ILE A2352     -21.556  41.059  89.802  1.00 44.820          H  
ATOM  37563 3HD1 ILE A2352     -23.243  40.975  89.265  1.00 44.820          H  
ATOM  37564  N   ASP A2353     -22.600  37.080  86.545  1.00 26.750          N  
ATOM  37565  CA  ASP A2353     -22.393  35.908  85.716  1.00 26.860          C  
ATOM  37566  C   ASP A2353     -23.662  35.033  85.733  1.00 27.020          C  
ATOM  37567  O   ASP A2353     -24.722  35.479  85.293  1.00 27.160          O  
ATOM  37568  CB  ASP A2353     -21.155  35.145  86.194  1.00 37.560          C  
ATOM  37569  CG  ASP A2353     -19.884  35.985  86.069  1.00 37.560          C  
ATOM  37570  OD1 ASP A2353     -19.778  36.751  85.134  1.00 37.560          O  
ATOM  37571  OD2 ASP A2353     -19.036  35.860  86.920  1.00 37.560          O  
ATOM  37572  H   ASP A2353     -22.394  38.000  86.177  1.00 32.100          H  
ATOM  37573  HA  ASP A2353     -22.216  36.234  84.690  1.00 32.230          H  
ATOM  37574 1HB  ASP A2353     -21.269  34.843  87.234  1.00 45.070          H  
ATOM  37575 2HB  ASP A2353     -21.026  34.246  85.593  1.00 45.070          H  
ATOM  37576  N   GLY A2354     -23.554  33.782  86.202  1.00 27.070          N  
ATOM  37577  CA  GLY A2354     -24.686  32.854  86.226  1.00 27.330          C  
ATOM  37578  C   GLY A2354     -25.373  32.667  87.593  1.00 26.990          C  
ATOM  37579  O   GLY A2354     -26.160  31.731  87.754  1.00 27.250          O  
ATOM  37580  H   GLY A2354     -22.670  33.467  86.568  1.00 32.480          H  
ATOM  37581 1HA  GLY A2354     -25.428  33.195  85.505  1.00 32.800          H  
ATOM  37582 2HA  GLY A2354     -24.343  31.884  85.872  1.00 32.800          H  
ATOM  37583  N   GLU A2355     -25.063  33.508  88.586  1.00 26.500          N  
ATOM  37584  CA  GLU A2355     -25.627  33.319  89.932  1.00 26.250          C  
ATOM  37585  C   GLU A2355     -26.306  34.562  90.533  1.00 26.250          C  
ATOM  37586  O   GLU A2355     -25.972  35.713  90.231  1.00 26.200          O  
ATOM  37587  CB  GLU A2355     -24.547  32.793  90.886  1.00 36.850          C  
ATOM  37588  CG  GLU A2355     -23.995  31.382  90.533  1.00 36.850          C  
ATOM  37589  CD  GLU A2355     -22.996  30.861  91.548  1.00 36.850          C  
ATOM  37590  OE1 GLU A2355     -23.320  30.898  92.716  1.00 36.850          O  
ATOM  37591  OE2 GLU A2355     -21.959  30.388  91.166  1.00 36.850          O  
ATOM  37592  H   GLU A2355     -24.418  34.281  88.400  1.00 31.800          H  
ATOM  37593  HA  GLU A2355     -26.394  32.548  89.865  1.00 31.500          H  
ATOM  37594 1HB  GLU A2355     -23.708  33.473  90.854  1.00 44.220          H  
ATOM  37595 2HB  GLU A2355     -24.925  32.779  91.909  1.00 44.220          H  
ATOM  37596 1HG  GLU A2355     -24.831  30.684  90.460  1.00 44.220          H  
ATOM  37597 2HG  GLU A2355     -23.513  31.430  89.560  1.00 44.220          H  
ATOM  37598  N   LYS A2356     -27.281  34.305  91.405  1.00 26.380          N  
ATOM  37599  CA  LYS A2356     -28.042  35.353  92.082  1.00 26.490          C  
ATOM  37600  C   LYS A2356     -27.497  35.676  93.468  1.00 26.170          C  
ATOM  37601  O   LYS A2356     -27.393  34.776  94.286  1.00 26.250          O  
ATOM  37602  CB  LYS A2356     -29.467  34.861  92.300  1.00 37.040          C  
ATOM  37603  CG  LYS A2356     -30.274  34.434  91.098  1.00 37.040          C  
ATOM  37604  CD  LYS A2356     -30.816  35.597  90.317  1.00 37.040          C  
ATOM  37605  CE  LYS A2356     -31.813  35.115  89.251  1.00 37.040          C  
ATOM  37606  NZ  LYS A2356     -33.058  34.496  89.877  1.00 37.040          N  
ATOM  37607  H   LYS A2356     -27.489  33.339  91.624  1.00 31.660          H  
ATOM  37608  HA  LYS A2356     -28.024  36.263  91.478  1.00 31.790          H  
ATOM  37609 1HB  LYS A2356     -29.444  34.013  92.980  1.00 44.450          H  
ATOM  37610 2HB  LYS A2356     -30.029  35.659  92.779  1.00 44.450          H  
ATOM  37611 1HG  LYS A2356     -29.643  33.839  90.434  1.00 44.450          H  
ATOM  37612 2HG  LYS A2356     -31.094  33.812  91.444  1.00 44.450          H  
ATOM  37613 1HD  LYS A2356     -31.332  36.270  91.000  1.00 44.450          H  
ATOM  37614 2HD  LYS A2356     -30.000  36.137  89.840  1.00 44.450          H  
ATOM  37615 1HE  LYS A2356     -32.114  35.961  88.634  1.00 44.450          H  
ATOM  37616 2HE  LYS A2356     -31.329  34.374  88.620  1.00 44.450          H  
ATOM  37617 1HZ  LYS A2356     -33.711  34.179  89.141  1.00 44.450          H  
ATOM  37618 2HZ  LYS A2356     -32.825  33.701  90.450  1.00 44.450          H  
ATOM  37619 3HZ  LYS A2356     -33.531  35.180  90.459  1.00 44.450          H  
ATOM  37620  N   TYR A2357     -27.235  36.954  93.756  1.00 25.930          N  
ATOM  37621  CA  TYR A2357     -26.779  37.391  95.086  1.00 25.690          C  
ATOM  37622  C   TYR A2357     -27.855  38.211  95.735  1.00 25.970          C  
ATOM  37623  O   TYR A2357     -28.368  39.152  95.139  1.00 26.340          O  
ATOM  37624  CB  TYR A2357     -25.483  38.205  95.038  1.00 36.060          C  
ATOM  37625  CG  TYR A2357     -24.991  38.800  96.387  1.00 36.060          C  
ATOM  37626  CD1 TYR A2357     -24.429  38.000  97.378  1.00 36.060          C  
ATOM  37627  CD2 TYR A2357     -25.066  40.153  96.595  1.00 36.060          C  
ATOM  37628  CE1 TYR A2357     -23.950  38.584  98.562  1.00 36.060          C  
ATOM  37629  CE2 TYR A2357     -24.581  40.725  97.761  1.00 36.060          C  
ATOM  37630  CZ  TYR A2357     -24.005  39.949  98.741  1.00 36.060          C  
ATOM  37631  OH  TYR A2357     -23.495  40.560  99.907  1.00 36.060          O  
ATOM  37632  H   TYR A2357     -27.348  37.640  93.007  1.00 31.120          H  
ATOM  37633  HA  TYR A2357     -26.613  36.520  95.705  1.00 30.830          H  
ATOM  37634 1HB  TYR A2357     -24.719  37.581  94.699  1.00 43.270          H  
ATOM  37635 2HB  TYR A2357     -25.589  39.015  94.319  1.00 43.270          H  
ATOM  37636  HD1 TYR A2357     -24.354  36.921  97.238  1.00 43.270          H  
ATOM  37637  HD2 TYR A2357     -25.499  40.774  95.830  1.00 43.270          H  
ATOM  37638  HE1 TYR A2357     -23.511  37.961  99.332  1.00 43.270          H  
ATOM  37639  HE2 TYR A2357     -24.644  41.799  97.902  1.00 43.270          H  
ATOM  37640  HH  TYR A2357     -22.652  40.119 100.236  1.00 43.270          H  
ATOM  37641  N   TYR A2358     -28.190  37.868  96.963  1.00 25.860          N  
ATOM  37642  CA  TYR A2358     -29.240  38.551  97.702  1.00 26.200          C  
ATOM  37643  C   TYR A2358     -28.602  39.217  98.913  1.00 26.090          C  
ATOM  37644  O   TYR A2358     -27.628  38.679  99.454  1.00 25.820          O  
ATOM  37645  CB  TYR A2358     -30.328  37.554  98.099  1.00 36.540          C  
ATOM  37646  CG  TYR A2358     -31.098  36.906  96.953  1.00 36.540          C  
ATOM  37647  CD1 TYR A2358     -30.533  35.882  96.288  1.00 36.540          C  
ATOM  37648  CD2 TYR A2358     -32.380  37.317  96.601  1.00 36.540          C  
ATOM  37649  CE1 TYR A2358     -31.177  35.253  95.282  1.00 36.540          C  
ATOM  37650  CE2 TYR A2358     -33.045  36.691  95.556  1.00 36.540          C  
ATOM  37651  CZ  TYR A2358     -32.430  35.654  94.897  1.00 36.540          C  
ATOM  37652  OH  TYR A2358     -33.041  35.003  93.845  1.00 36.540          O  
ATOM  37653  H   TYR A2358     -27.697  37.105  97.396  1.00 31.030          H  
ATOM  37654  HA  TYR A2358     -29.671  39.322  97.080  1.00 31.440          H  
ATOM  37655 1HB  TYR A2358     -29.894  36.767  98.699  1.00 43.850          H  
ATOM  37656 2HB  TYR A2358     -31.032  38.070  98.692  1.00 43.850          H  
ATOM  37657  HD1 TYR A2358     -29.563  35.569  96.556  1.00 43.850          H  
ATOM  37658  HD2 TYR A2358     -32.854  38.142  97.124  1.00 43.850          H  
ATOM  37659  HE1 TYR A2358     -30.689  34.433  94.776  1.00 43.850          H  
ATOM  37660  HE2 TYR A2358     -34.042  37.019  95.259  1.00 43.850          H  
ATOM  37661  HH  TYR A2358     -33.902  35.390  93.652  1.00 43.850          H  
ATOM  37662  N   PHE A2359     -29.161  40.351  99.367  1.00 26.380          N  
ATOM  37663  CA  PHE A2359     -28.544  41.060 100.487  1.00 26.410          C  
ATOM  37664  C   PHE A2359     -29.393  42.039 101.346  1.00 27.020          C  
ATOM  37665  O   PHE A2359     -30.417  42.564 100.908  1.00 27.320          O  
ATOM  37666  CB  PHE A2359     -27.341  41.794  99.923  1.00 36.960          C  
ATOM  37667  CG  PHE A2359     -26.540  42.387 100.921  1.00 36.960          C  
ATOM  37668  CD1 PHE A2359     -25.795  41.585 101.757  1.00 36.960          C  
ATOM  37669  CD2 PHE A2359     -26.519  43.751 101.067  1.00 36.960          C  
ATOM  37670  CE1 PHE A2359     -25.067  42.137 102.739  1.00 36.960          C  
ATOM  37671  CE2 PHE A2359     -25.779  44.303 102.040  1.00 36.960          C  
ATOM  37672  CZ  PHE A2359     -25.053  43.485 102.889  1.00 36.960          C  
ATOM  37673  H   PHE A2359     -29.963  40.736  98.863  1.00 31.660          H  
ATOM  37674  HA  PHE A2359     -28.180  40.288 101.166  1.00 31.690          H  
ATOM  37675 1HB  PHE A2359     -26.742  41.115  99.352  1.00 44.350          H  
ATOM  37676 2HB  PHE A2359     -27.697  42.569  99.265  1.00 44.350          H  
ATOM  37677  HD1 PHE A2359     -25.812  40.492 101.628  1.00 44.350          H  
ATOM  37678  HD2 PHE A2359     -27.119  44.381 100.405  1.00 44.350          H  
ATOM  37679  HE1 PHE A2359     -24.499  41.513 103.411  1.00 44.350          H  
ATOM  37680  HE2 PHE A2359     -25.763  45.385 102.179  1.00 44.350          H  
ATOM  37681  HZ  PHE A2359     -24.464  43.920 103.680  1.00 44.350          H  
ATOM  37682  N   ASN A2360     -28.915  42.221 102.598  1.00 27.260          N  
ATOM  37683  CA  ASN A2360     -29.377  43.119 103.684  1.00 27.940          C  
ATOM  37684  C   ASN A2360     -28.881  44.570 103.607  1.00 28.160          C  
ATOM  37685  O   ASN A2360     -27.762  44.867 104.046  1.00 28.130          O  
ATOM  37686  CB  ASN A2360     -28.871  42.562 105.016  1.00 38.840          C  
ATOM  37687  CG  ASN A2360     -29.277  43.347 106.228  1.00 38.840          C  
ATOM  37688  OD1 ASN A2360     -30.001  44.347 106.101  1.00 38.840          O  
ATOM  37689  ND2 ASN A2360     -28.823  42.916 107.389  1.00 38.840          N  
ATOM  37690  H   ASN A2360     -28.089  41.674 102.803  1.00 32.710          H  
ATOM  37691  HA  ASN A2360     -30.466  43.157 103.659  1.00 33.530          H  
ATOM  37692 1HB  ASN A2360     -29.255  41.574 105.147  1.00 46.610          H  
ATOM  37693 2HB  ASN A2360     -27.781  42.491 104.988  1.00 46.610          H  
ATOM  37694 1HD2 ASN A2360     -29.053  43.388 108.243  1.00 46.610          H  
ATOM  37695 2HD2 ASN A2360     -28.225  42.116 107.428  1.00 46.610          H  
ATOM  37696  N   LEU A2361     -29.745  45.511 103.229  1.00 28.490          N  
ATOM  37697  CA  LEU A2361     -29.271  46.885 103.053  1.00 28.810          C  
ATOM  37698  C   LEU A2361     -28.941  47.648 104.312  1.00 29.200          C  
ATOM  37699  O   LEU A2361     -28.444  48.765 104.229  1.00 29.430          O  
ATOM  37700  CB  LEU A2361     -30.275  47.749 102.298  1.00 40.210          C  
ATOM  37701  CG  LEU A2361     -30.467  47.525 100.840  1.00 40.210          C  
ATOM  37702  CD1 LEU A2361     -31.684  48.351 100.401  1.00 40.210          C  
ATOM  37703  CD2 LEU A2361     -29.163  48.022 100.063  1.00 40.210          C  
ATOM  37704  H   LEU A2361     -30.715  45.269 102.981  1.00 34.190          H  
ATOM  37705  HA  LEU A2361     -28.355  46.826 102.476  1.00 34.570          H  
ATOM  37706 1HB  LEU A2361     -31.249  47.628 102.777  1.00 48.250          H  
ATOM  37707 2HB  LEU A2361     -29.975  48.753 102.413  1.00 48.250          H  
ATOM  37708  HG  LEU A2361     -30.658  46.467 100.646  1.00 48.250          H  
ATOM  37709 1HD1 LEU A2361     -31.881  48.209  99.365  1.00 48.250          H  
ATOM  37710 2HD1 LEU A2361     -32.544  48.029 100.958  1.00 48.250          H  
ATOM  37711 3HD1 LEU A2361     -31.505  49.399 100.594  1.00 48.250          H  
ATOM  37712 1HD2 LEU A2361     -29.288  47.894  99.011  1.00 48.250          H  
ATOM  37713 2HD2 LEU A2361     -28.995  49.079 100.275  1.00 48.250          H  
ATOM  37714 3HD2 LEU A2361     -28.294  47.455 100.373  1.00 48.250          H  
ATOM  37715  N   ASN A2362     -29.145  47.077 105.482  1.00 29.380          N  
ATOM  37716  CA  ASN A2362     -28.833  47.805 106.701  1.00 29.800          C  
ATOM  37717  C   ASN A2362     -27.343  48.142 106.821  1.00 29.360          C  
ATOM  37718  O   ASN A2362     -26.966  49.019 107.599  1.00 29.640          O  
ATOM  37719  CB  ASN A2362     -29.325  47.058 107.915  1.00 41.550          C  
ATOM  37720  CG  ASN A2362     -30.834  47.110 108.028  1.00 41.550          C  
ATOM  37721  OD1 ASN A2362     -31.511  47.985 107.440  1.00 41.550          O  
ATOM  37722  ND2 ASN A2362     -31.380  46.193 108.779  1.00 41.550          N  
ATOM  37723  H   ASN A2362     -29.526  46.128 105.526  1.00 35.260          H  
ATOM  37724  HA  ASN A2362     -29.358  48.759 106.667  1.00 35.760          H  
ATOM  37725 1HB  ASN A2362     -29.000  46.022 107.867  1.00 49.860          H  
ATOM  37726 2HB  ASN A2362     -28.889  47.496 108.809  1.00 49.860          H  
ATOM  37727 1HD2 ASN A2362     -32.371  46.170 108.901  1.00 49.860          H  
ATOM  37728 2HD2 ASN A2362     -30.808  45.513 109.238  1.00 49.860          H  
ATOM  37729  N   THR A2363     -26.483  47.442 106.065  1.00 28.770          N  
ATOM  37730  CA  THR A2363     -25.045  47.710 106.115  1.00 28.360          C  
ATOM  37731  C   THR A2363     -24.666  48.781 105.092  1.00 27.980          C  
ATOM  37732  O   THR A2363     -23.538  49.280 105.080  1.00 27.850          O  
ATOM  37733  CB  THR A2363     -24.228  46.494 105.676  1.00 39.870          C  
ATOM  37734  OG1 THR A2363     -24.454  46.307 104.266  1.00 39.870          O  
ATOM  37735  CG2 THR A2363     -24.705  45.240 106.421  1.00 39.870          C  
ATOM  37736  H   THR A2363     -26.843  46.714 105.435  1.00 34.520          H  
ATOM  37737  HA  THR A2363     -24.765  48.044 107.113  1.00 34.030          H  
ATOM  37738  HB  THR A2363     -23.169  46.671 105.860  1.00 47.840          H  
ATOM  37739  HG1 THR A2363     -23.729  45.762 103.866  1.00 47.840          H  
ATOM  37740 1HG2 THR A2363     -24.130  44.380 106.085  1.00 47.840          H  
ATOM  37741 2HG2 THR A2363     -24.559  45.381 107.491  1.00 47.840          H  
ATOM  37742 3HG2 THR A2363     -25.763  45.065 106.220  1.00 47.840          H  
ATOM  37743  N   ALA A2364     -25.592  49.046 104.165  1.00 27.890          N  
ATOM  37744  CA  ALA A2364     -25.480  49.906 102.988  1.00 27.600          C  
ATOM  37745  C   ALA A2364     -24.353  49.493 102.031  1.00 26.880          C  
ATOM  37746  O   ALA A2364     -24.022  50.239 101.106  1.00 26.640          O  
ATOM  37747  CB  ALA A2364     -25.261  51.354 103.413  1.00 38.760          C  
ATOM  37748  H   ALA A2364     -26.513  48.642 104.309  1.00 33.470          H  
ATOM  37749  HA  ALA A2364     -26.420  49.815 102.454  1.00 33.120          H  
ATOM  37750 1HB  ALA A2364     -25.230  51.991 102.535  1.00 46.510          H  
ATOM  37751 2HB  ALA A2364     -26.084  51.664 104.054  1.00 46.510          H  
ATOM  37752 3HB  ALA A2364     -24.323  51.438 103.953  1.00 46.510          H  
ATOM  37753  N   GLU A2365     -23.830  48.268 102.198  1.00 26.620          N  
ATOM  37754  CA  GLU A2365     -22.750  47.709 101.378  1.00 26.020          C  
ATOM  37755  C   GLU A2365     -22.802  46.183 101.317  1.00 25.620          C  
ATOM  37756  O   GLU A2365     -22.919  45.521 102.355  1.00 25.800          O  
ATOM  37757  CB  GLU A2365     -21.396  48.102 101.974  1.00 36.670          C  
ATOM  37758  CG  GLU A2365     -20.201  47.628 101.181  1.00 36.670          C  
ATOM  37759  CD  GLU A2365     -18.880  48.068 101.747  1.00 36.670          C  
ATOM  37760  OE1 GLU A2365     -18.866  48.820 102.686  1.00 36.670          O  
ATOM  37761  OE2 GLU A2365     -17.876  47.594 101.270  1.00 36.670          O  
ATOM  37762  H   GLU A2365     -24.188  47.721 102.979  1.00 31.940          H  
ATOM  37763  HA  GLU A2365     -22.828  48.103 100.367  1.00 31.220          H  
ATOM  37764 1HB  GLU A2365     -21.338  49.169 102.073  1.00 44.000          H  
ATOM  37765 2HB  GLU A2365     -21.314  47.684 102.978  1.00 44.000          H  
ATOM  37766 1HG  GLU A2365     -20.200  46.541 101.148  1.00 44.000          H  
ATOM  37767 2HG  GLU A2365     -20.307  47.993 100.160  1.00 44.000          H  
ATOM  37768  N   ALA A2366     -22.678  45.598 100.120  1.00 25.170          N  
ATOM  37769  CA  ALA A2366     -22.711  44.145 100.027  1.00 24.830          C  
ATOM  37770  C   ALA A2366     -21.628  43.565 100.897  1.00 24.910          C  
ATOM  37771  O   ALA A2366     -20.455  43.902 100.749  1.00 24.990          O  
ATOM  37772  CB  ALA A2366     -22.513  43.701  98.604  1.00 34.900          C  
ATOM  37773  H   ALA A2366     -22.533  46.144  99.271  1.00 30.200          H  
ATOM  37774  HA  ALA A2366     -23.667  43.783 100.378  1.00 29.800          H  
ATOM  37775 1HB  ALA A2366     -22.537  42.623  98.569  1.00 41.880          H  
ATOM  37776 2HB  ALA A2366     -23.290  44.107  98.001  1.00 41.880          H  
ATOM  37777 3HB  ALA A2366     -21.550  44.060  98.248  1.00 41.880          H  
ATOM  37778  N   ALA A2367     -21.987  42.610 101.727  1.00 24.980          N  
ATOM  37779  CA  ALA A2367     -21.000  41.986 102.565  1.00 25.180          C  
ATOM  37780  C   ALA A2367     -20.323  40.878 101.784  1.00 24.850          C  
ATOM  37781  O   ALA A2367     -20.974  40.198 100.969  1.00 24.500          O  
ATOM  37782  CB  ALA A2367     -21.632  41.479 103.837  1.00 35.170          C  
ATOM  37783  H   ALA A2367     -22.967  42.370 101.819  1.00 29.980          H  
ATOM  37784  HA  ALA A2367     -20.250  42.734 102.820  1.00 30.220          H  
ATOM  37785 1HB  ALA A2367     -20.872  41.056 104.461  1.00 42.210          H  
ATOM  37786 2HB  ALA A2367     -22.105  42.305 104.366  1.00 42.210          H  
ATOM  37787 3HB  ALA A2367     -22.367  40.733 103.592  1.00 42.210          H  
ATOM  37788  N   THR A2368     -19.029  40.681 102.072  1.00 25.070          N  
ATOM  37789  CA  THR A2368     -18.196  39.659 101.445  1.00 24.940          C  
ATOM  37790  C   THR A2368     -17.603  38.649 102.426  1.00 25.620          C  
ATOM  37791  O   THR A2368     -17.564  38.863 103.641  1.00 26.310          O  
ATOM  37792  CB  THR A2368     -17.039  40.317 100.662  1.00 34.970          C  
ATOM  37793  OG1 THR A2368     -16.229  41.092 101.564  1.00 34.970          O  
ATOM  37794  CG2 THR A2368     -17.588  41.188  99.556  1.00 34.970          C  
ATOM  37795  H   THR A2368     -18.583  41.295 102.738  1.00 30.080          H  
ATOM  37796  HA  THR A2368     -18.819  39.113 100.743  1.00 29.930          H  
ATOM  37797  HB  THR A2368     -16.411  39.552 100.220  1.00 41.960          H  
ATOM  37798  HG1 THR A2368     -15.763  40.501 102.167  1.00 41.960          H  
ATOM  37799 1HG2 THR A2368     -16.782  41.632  99.022  1.00 41.960          H  
ATOM  37800 2HG2 THR A2368     -18.158  40.570  98.888  1.00 41.960          H  
ATOM  37801 3HG2 THR A2368     -18.219  41.971  99.968  1.00 41.960          H  
ATOM  37802  N   GLY A2369     -17.095  37.553 101.871  1.00 25.500          N  
ATOM  37803  CA  GLY A2369     -16.526  36.452 102.630  1.00 26.170          C  
ATOM  37804  C   GLY A2369     -17.712  35.712 103.196  1.00 26.700          C  
ATOM  37805  O   GLY A2369     -18.835  35.919 102.721  1.00 26.460          O  
ATOM  37806  H   GLY A2369     -17.146  37.494 100.864  1.00 30.600          H  
ATOM  37807 1HA  GLY A2369     -15.930  35.812 101.990  1.00 31.400          H  
ATOM  37808 2HA  GLY A2369     -15.891  36.824 103.431  1.00 31.400          H  
ATOM  37809  N   TRP A2370     -17.500  34.809 104.152  1.00 27.470          N  
ATOM  37810  CA  TRP A2370     -18.668  34.132 104.710  1.00 28.070          C  
ATOM  37811  C   TRP A2370     -19.311  35.034 105.754  1.00 28.520          C  
ATOM  37812  O   TRP A2370     -18.642  35.523 106.667  1.00 28.840          O  
ATOM  37813  CB  TRP A2370     -18.327  32.766 105.276  1.00 39.060          C  
ATOM  37814  CG  TRP A2370     -18.065  31.798 104.205  1.00 39.060          C  
ATOM  37815  CD1 TRP A2370     -16.871  31.441 103.763  1.00 39.060          C  
ATOM  37816  CD2 TRP A2370     -19.022  31.060 103.425  1.00 39.060          C  
ATOM  37817  NE1 TRP A2370     -16.971  30.550 102.753  1.00 39.060          N  
ATOM  37818  CE2 TRP A2370     -18.292  30.296 102.526  1.00 39.060          C  
ATOM  37819  CE3 TRP A2370     -20.423  30.994 103.415  1.00 39.060          C  
ATOM  37820  CZ2 TRP A2370     -18.904  29.464 101.602  1.00 39.060          C  
ATOM  37821  CZ3 TRP A2370     -21.047  30.166 102.497  1.00 39.060          C  
ATOM  37822  CH2 TRP A2370     -20.308  29.419 101.609  1.00 39.060          C  
ATOM  37823  H   TRP A2370     -16.557  34.617 104.496  1.00 32.960          H  
ATOM  37824  HA  TRP A2370     -19.382  33.973 103.910  1.00 33.680          H  
ATOM  37825 1HB  TRP A2370     -17.444  32.838 105.910  1.00 46.870          H  
ATOM  37826 2HB  TRP A2370     -19.155  32.412 105.876  1.00 46.870          H  
ATOM  37827  HD1 TRP A2370     -15.976  31.820 104.151  1.00 46.870          H  
ATOM  37828  HE1 TRP A2370     -16.137  30.158 102.267  1.00 46.870          H  
ATOM  37829  HE3 TRP A2370     -21.011  31.589 104.113  1.00 46.870          H  
ATOM  37830  HZ2 TRP A2370     -18.333  28.868 100.892  1.00 46.870          H  
ATOM  37831  HZ3 TRP A2370     -22.136  30.126 102.493  1.00 46.870          H  
ATOM  37832  HH2 TRP A2370     -20.827  28.783 100.895  1.00 46.870          H  
ATOM  37833  N   GLN A2371     -20.609  35.248 105.585  1.00 28.620          N  
ATOM  37834  CA  GLN A2371     -21.421  36.173 106.373  1.00 29.090          C  
ATOM  37835  C   GLN A2371     -22.774  35.573 106.752  1.00 29.660          C  
ATOM  37836  O   GLN A2371     -23.207  34.598 106.134  1.00 29.520          O  
ATOM  37837  CB  GLN A2371     -21.643  37.421 105.542  1.00 40.540          C  
ATOM  37838  CG  GLN A2371     -20.432  38.232 105.172  1.00 40.540          C  
ATOM  37839  CD  GLN A2371     -19.880  39.044 106.309  1.00 40.540          C  
ATOM  37840  OE1 GLN A2371     -20.530  39.226 107.349  1.00 40.540          O  
ATOM  37841  NE2 GLN A2371     -18.684  39.569 106.117  1.00 40.540          N  
ATOM  37842  H   GLN A2371     -21.049  34.772 104.791  1.00 34.340          H  
ATOM  37843  HA  GLN A2371     -20.883  36.425 107.286  1.00 34.910          H  
ATOM  37844 1HB  GLN A2371     -22.033  37.091 104.603  1.00 48.650          H  
ATOM  37845 2HB  GLN A2371     -22.374  38.070 106.018  1.00 48.650          H  
ATOM  37846 1HG  GLN A2371     -19.645  37.572 104.834  1.00 48.650          H  
ATOM  37847 2HG  GLN A2371     -20.696  38.870 104.357  1.00 48.650          H  
ATOM  37848 1HE2 GLN A2371     -18.256  40.126 106.826  1.00 48.650          H  
ATOM  37849 2HE2 GLN A2371     -18.194  39.379 105.240  1.00 48.650          H  
ATOM  37850  N   THR A2372     -23.434  36.115 107.794  1.00 30.360          N  
ATOM  37851  CA  THR A2372     -24.768  35.614 108.164  1.00 30.950          C  
ATOM  37852  C   THR A2372     -25.841  36.726 108.328  1.00 31.040          C  
ATOM  37853  O   THR A2372     -25.610  37.721 109.020  1.00 31.300          O  
ATOM  37854  CB  THR A2372     -24.661  34.801 109.481  1.00 43.090          C  
ATOM  37855  OG1 THR A2372     -23.738  33.726 109.298  1.00 43.090          O  
ATOM  37856  CG2 THR A2372     -26.005  34.195 109.865  1.00 43.090          C  
ATOM  37857  H   THR A2372     -23.041  36.898 108.298  1.00 36.430          H  
ATOM  37858  HA  THR A2372     -25.098  34.952 107.377  1.00 37.140          H  
ATOM  37859  HB  THR A2372     -24.311  35.449 110.283  1.00 51.710          H  
ATOM  37860  HG1 THR A2372     -22.868  34.093 109.140  1.00 51.710          H  
ATOM  37861 1HG2 THR A2372     -25.891  33.619 110.779  1.00 51.710          H  
ATOM  37862 2HG2 THR A2372     -26.740  34.975 110.023  1.00 51.710          H  
ATOM  37863 3HG2 THR A2372     -26.333  33.550 109.081  1.00 51.710          H  
ATOM  37864  N   ILE A2373     -27.016  36.536 107.702  1.00 30.870          N  
ATOM  37865  CA  ILE A2373     -28.186  37.437 107.828  1.00 30.990          C  
ATOM  37866  C   ILE A2373     -29.390  36.663 108.334  1.00 31.780          C  
ATOM  37867  O   ILE A2373     -29.790  35.670 107.732  1.00 31.820          O  
ATOM  37868  CB  ILE A2373     -28.604  38.092 106.482  1.00 43.340          C  
ATOM  37869  CG1 ILE A2373     -27.537  38.978 105.909  1.00 43.340          C  
ATOM  37870  CG2 ILE A2373     -29.902  38.958 106.696  1.00 43.340          C  
ATOM  37871  CD1 ILE A2373     -27.716  39.236 104.376  1.00 43.340          C  
ATOM  37872  H   ILE A2373     -27.092  35.678 107.145  1.00 37.040          H  
ATOM  37873  HA  ILE A2373     -27.954  38.222 108.547  1.00 37.190          H  
ATOM  37874  HB  ILE A2373     -28.784  37.308 105.766  1.00 52.010          H  
ATOM  37875 1HG1 ILE A2373     -27.594  39.938 106.412  1.00 52.010          H  
ATOM  37876 2HG1 ILE A2373     -26.606  38.581 106.130  1.00 52.010          H  
ATOM  37877 1HG2 ILE A2373     -30.221  39.402 105.770  1.00 52.010          H  
ATOM  37878 2HG2 ILE A2373     -30.710  38.350 107.068  1.00 52.010          H  
ATOM  37879 3HG2 ILE A2373     -29.700  39.751 107.417  1.00 52.010          H  
ATOM  37880 1HD1 ILE A2373     -26.928  39.900 104.034  1.00 52.010          H  
ATOM  37881 2HD1 ILE A2373     -27.645  38.286 103.835  1.00 52.010          H  
ATOM  37882 3HD1 ILE A2373     -28.669  39.675 104.148  1.00 52.010          H  
ATOM  37883  N   ASP A2374     -29.965  37.095 109.450  1.00 32.490          N  
ATOM  37884  CA  ASP A2374     -31.145  36.452 110.023  1.00 33.360          C  
ATOM  37885  C   ASP A2374     -30.970  34.933 110.153  1.00 33.820          C  
ATOM  37886  O   ASP A2374     -31.884  34.156 109.878  1.00 34.220          O  
ATOM  37887  CB  ASP A2374     -32.381  36.794 109.191  1.00 46.360          C  
ATOM  37888  CG  ASP A2374     -32.650  38.311 109.176  1.00 46.360          C  
ATOM  37889  OD1 ASP A2374     -32.291  38.970 110.134  1.00 46.360          O  
ATOM  37890  OD2 ASP A2374     -33.205  38.799 108.213  1.00 46.360          O  
ATOM  37891  H   ASP A2374     -29.599  37.922 109.904  1.00 38.990          H  
ATOM  37892  HA  ASP A2374     -31.298  36.857 111.024  1.00 40.030          H  
ATOM  37893 1HB  ASP A2374     -32.249  36.433 108.174  1.00 55.630          H  
ATOM  37894 2HB  ASP A2374     -33.251  36.287 109.606  1.00 55.630          H  
ATOM  37895  N   GLY A2375     -29.773  34.519 110.557  1.00 33.840          N  
ATOM  37896  CA  GLY A2375     -29.436  33.109 110.751  1.00 34.350          C  
ATOM  37897  C   GLY A2375     -29.034  32.328 109.485  1.00 33.730          C  
ATOM  37898  O   GLY A2375     -28.685  31.144 109.575  1.00 34.130          O  
ATOM  37899  H   GLY A2375     -29.099  35.237 110.785  1.00 40.610          H  
ATOM  37900 1HA  GLY A2375     -28.624  33.045 111.476  1.00 41.220          H  
ATOM  37901 2HA  GLY A2375     -30.289  32.612 111.208  1.00 41.220          H  
ATOM  37902  N   LYS A2376     -29.048  32.951 108.314  1.00 32.820          N  
ATOM  37903  CA  LYS A2376     -28.684  32.227 107.102  1.00 32.260          C  
ATOM  37904  C   LYS A2376     -27.298  32.619 106.630  1.00 31.470          C  
ATOM  37905  O   LYS A2376     -26.946  33.800 106.580  1.00 31.010          O  
ATOM  37906  CB  LYS A2376     -29.737  32.441 106.024  1.00 45.390          C  
ATOM  37907  CG  LYS A2376     -31.162  31.971 106.429  1.00 45.390          C  
ATOM  37908  CD  LYS A2376     -31.236  30.458 106.645  1.00 45.390          C  
ATOM  37909  CE  LYS A2376     -32.664  29.993 106.882  1.00 45.390          C  
ATOM  37910  NZ  LYS A2376     -32.727  28.523 107.130  1.00 45.390          N  
ATOM  37911  H   LYS A2376     -29.367  33.922 108.249  1.00 39.380          H  
ATOM  37912  HA  LYS A2376     -28.640  31.166 107.328  1.00 38.710          H  
ATOM  37913 1HB  LYS A2376     -29.793  33.507 105.806  1.00 54.470          H  
ATOM  37914 2HB  LYS A2376     -29.443  31.930 105.109  1.00 54.470          H  
ATOM  37915 1HG  LYS A2376     -31.458  32.486 107.348  1.00 54.470          H  
ATOM  37916 2HG  LYS A2376     -31.866  32.225 105.661  1.00 54.470          H  
ATOM  37917 1HD  LYS A2376     -30.826  29.938 105.779  1.00 54.470          H  
ATOM  37918 2HD  LYS A2376     -30.658  30.184 107.526  1.00 54.470          H  
ATOM  37919 1HE  LYS A2376     -33.072  30.518 107.745  1.00 54.470          H  
ATOM  37920 2HE  LYS A2376     -33.271  30.228 106.005  1.00 54.470          H  
ATOM  37921 1HZ  LYS A2376     -33.685  28.244 107.285  1.00 54.470          H  
ATOM  37922 2HZ  LYS A2376     -32.357  28.027 106.327  1.00 54.470          H  
ATOM  37923 3HZ  LYS A2376     -32.175  28.297 107.947  1.00 54.470          H  
ATOM  37924  N   ARG A2377     -26.507  31.608 106.288  1.00 31.380          N  
ATOM  37925  CA  ARG A2377     -25.119  31.798 105.884  1.00 30.680          C  
ATOM  37926  C   ARG A2377     -25.006  32.032 104.379  1.00 29.800          C  
ATOM  37927  O   ARG A2377     -25.736  31.414 103.600  1.00 29.820          O  
ATOM  37928  CB  ARG A2377     -24.320  30.559 106.283  1.00 43.230          C  
ATOM  37929  CG  ARG A2377     -23.847  30.483 107.773  1.00 43.230          C  
ATOM  37930  CD  ARG A2377     -25.008  30.387 108.766  1.00 43.230          C  
ATOM  37931  NE  ARG A2377     -24.562  30.023 110.116  1.00 43.230          N  
ATOM  37932  CZ  ARG A2377     -25.350  29.956 111.237  1.00 43.230          C  
ATOM  37933  NH1 ARG A2377     -26.646  30.245 111.212  1.00 43.230          N  
ATOM  37934  NH2 ARG A2377     -24.825  29.578 112.401  1.00 43.230          N  
ATOM  37935  H   ARG A2377     -26.885  30.672 106.334  1.00 37.660          H  
ATOM  37936  HA  ARG A2377     -24.719  32.664 106.409  1.00 36.820          H  
ATOM  37937 1HB  ARG A2377     -24.920  29.674 106.093  1.00 51.880          H  
ATOM  37938 2HB  ARG A2377     -23.429  30.485 105.656  1.00 51.880          H  
ATOM  37939 1HG  ARG A2377     -23.211  29.602 107.909  1.00 51.880          H  
ATOM  37940 2HG  ARG A2377     -23.278  31.382 108.010  1.00 51.880          H  
ATOM  37941 1HD  ARG A2377     -25.490  31.355 108.833  1.00 51.880          H  
ATOM  37942 2HD  ARG A2377     -25.729  29.648 108.433  1.00 51.880          H  
ATOM  37943  HE  ARG A2377     -23.578  29.797 110.223  1.00 51.880          H  
ATOM  37944 1HH1 ARG A2377     -27.135  30.531 110.357  1.00 51.880          H  
ATOM  37945 2HH1 ARG A2377     -27.188  30.178 112.056  1.00 51.880          H  
ATOM  37946 1HH2 ARG A2377     -23.835  29.294 112.476  1.00 51.880          H  
ATOM  37947 2HH2 ARG A2377     -25.407  29.525 113.221  1.00 51.880          H  
ATOM  37948  N   TYR A2378     -24.060  32.881 103.976  1.00 29.080          N  
ATOM  37949  CA  TYR A2378     -23.837  33.167 102.565  1.00 28.220          C  
ATOM  37950  C   TYR A2378     -22.405  33.577 102.233  1.00 27.660          C  
ATOM  37951  O   TYR A2378     -21.623  33.909 103.129  1.00 27.810          O  
ATOM  37952  CB  TYR A2378     -24.820  34.254 102.125  1.00 39.850          C  
ATOM  37953  CG  TYR A2378     -24.666  35.572 102.720  1.00 39.850          C  
ATOM  37954  CD1 TYR A2378     -24.010  36.572 102.004  1.00 39.850          C  
ATOM  37955  CD2 TYR A2378     -25.147  35.816 103.962  1.00 39.850          C  
ATOM  37956  CE1 TYR A2378     -23.867  37.822 102.547  1.00 39.850          C  
ATOM  37957  CE2 TYR A2378     -24.987  37.028 104.499  1.00 39.850          C  
ATOM  37958  CZ  TYR A2378     -24.367  38.048 103.808  1.00 39.850          C  
ATOM  37959  OH  TYR A2378     -24.222  39.281 104.379  1.00 39.850          O  
ATOM  37960  H   TYR A2378     -23.527  33.382 104.689  1.00 34.900          H  
ATOM  37961  HA  TYR A2378     -24.045  32.258 102.006  1.00 33.860          H  
ATOM  37962 1HB  TYR A2378     -24.680  34.422 101.092  1.00 47.820          H  
ATOM  37963 2HB  TYR A2378     -25.844  33.915 102.282  1.00 47.820          H  
ATOM  37964  HD1 TYR A2378     -23.618  36.365 101.011  1.00 47.820          H  
ATOM  37965  HD2 TYR A2378     -25.647  35.034 104.538  1.00 47.820          H  
ATOM  37966  HE1 TYR A2378     -23.359  38.616 101.993  1.00 47.820          H  
ATOM  37967  HE2 TYR A2378     -25.343  37.178 105.480  1.00 47.820          H  
ATOM  37968  HH  TYR A2378     -24.668  39.299 105.233  1.00 47.820          H  
ATOM  37969  N   TYR A2379     -22.065  33.568 100.931  1.00 27.070          N  
ATOM  37970  CA  TYR A2379     -20.715  33.974 100.489  1.00 26.510          C  
ATOM  37971  C   TYR A2379     -20.671  34.859  99.261  1.00 25.630          C  
ATOM  37972  O   TYR A2379     -21.309  34.590  98.229  1.00 25.340          O  
ATOM  37973  CB  TYR A2379     -19.827  32.788 100.148  1.00 37.340          C  
ATOM  37974  CG  TYR A2379     -18.415  33.204  99.640  1.00 37.340          C  
ATOM  37975  CD1 TYR A2379     -17.396  33.402 100.534  1.00 37.340          C  
ATOM  37976  CD2 TYR A2379     -18.169  33.425  98.272  1.00 37.340          C  
ATOM  37977  CE1 TYR A2379     -16.153  33.794 100.081  1.00 37.340          C  
ATOM  37978  CE2 TYR A2379     -16.948  33.818  97.829  1.00 37.340          C  
ATOM  37979  CZ  TYR A2379     -15.936  34.003  98.718  1.00 37.340          C  
ATOM  37980  OH  TYR A2379     -14.693  34.398  98.269  1.00 37.340          O  
ATOM  37981  H   TYR A2379     -22.780  33.268 100.259  1.00 32.480          H  
ATOM  37982  HA  TYR A2379     -20.254  34.531 101.301  1.00 31.810          H  
ATOM  37983 1HB  TYR A2379     -19.696  32.213 101.007  1.00 44.810          H  
ATOM  37984 2HB  TYR A2379     -20.312  32.169  99.405  1.00 44.810          H  
ATOM  37985  HD1 TYR A2379     -17.565  33.247 101.593  1.00 44.810          H  
ATOM  37986  HD2 TYR A2379     -18.964  33.299  97.551  1.00 44.810          H  
ATOM  37987  HE1 TYR A2379     -15.344  33.944 100.787  1.00 44.810          H  
ATOM  37988  HE2 TYR A2379     -16.785  33.989  96.771  1.00 44.810          H  
ATOM  37989  HH  TYR A2379     -14.099  34.496  99.017  1.00 44.810          H  
ATOM  37990  N   PHE A2380     -19.841  35.894  99.364  1.00 25.290          N  
ATOM  37991  CA  PHE A2380     -19.637  36.804  98.241  1.00 24.530          C  
ATOM  37992  C   PHE A2380     -18.216  37.368  98.186  1.00 24.050          C  
ATOM  37993  O   PHE A2380     -17.605  37.703  99.195  1.00 24.270          O  
ATOM  37994  CB  PHE A2380     -20.728  37.849  98.326  1.00 34.650          C  
ATOM  37995  CG  PHE A2380     -20.829  38.908  97.278  1.00 34.650          C  
ATOM  37996  CD1 PHE A2380     -21.234  38.595  96.005  1.00 34.650          C  
ATOM  37997  CD2 PHE A2380     -20.619  40.230  97.594  1.00 34.650          C  
ATOM  37998  CE1 PHE A2380     -21.408  39.572  95.069  1.00 34.650          C  
ATOM  37999  CE2 PHE A2380     -20.780  41.212  96.664  1.00 34.650          C  
ATOM  38000  CZ  PHE A2380     -21.176  40.890  95.401  1.00 34.650          C  
ATOM  38001  H   PHE A2380     -19.379  36.042 100.272  1.00 30.350          H  
ATOM  38002  HA  PHE A2380     -19.794  36.241  97.317  1.00 29.440          H  
ATOM  38003 1HB  PHE A2380     -21.637  37.294  98.292  1.00 41.580          H  
ATOM  38004 2HB  PHE A2380     -20.690  38.335  99.295  1.00 41.580          H  
ATOM  38005  HD1 PHE A2380     -21.415  37.559  95.752  1.00 41.580          H  
ATOM  38006  HD2 PHE A2380     -20.333  40.493  98.610  1.00 41.580          H  
ATOM  38007  HE1 PHE A2380     -21.725  39.302  94.059  1.00 41.580          H  
ATOM  38008  HE2 PHE A2380     -20.601  42.250  96.934  1.00 41.580          H  
ATOM  38009  HZ  PHE A2380     -21.303  41.670  94.661  1.00 41.580          H  
ATOM  38010  N   ASN A2381     -17.630  37.371  97.008  1.00 23.450          N  
ATOM  38011  CA  ASN A2381     -16.280  37.871  96.826  1.00 23.040          C  
ATOM  38012  C   ASN A2381     -16.245  39.378  96.590  1.00 22.480          C  
ATOM  38013  O   ASN A2381     -17.206  39.964  96.090  1.00 21.990          O  
ATOM  38014  CB  ASN A2381     -15.633  37.141  95.688  1.00 32.420          C  
ATOM  38015  CG  ASN A2381     -14.165  37.233  95.681  1.00 32.420          C  
ATOM  38016  OD1 ASN A2381     -13.570  38.212  95.192  1.00 32.420          O  
ATOM  38017  ND2 ASN A2381     -13.529  36.224  96.226  1.00 32.420          N  
ATOM  38018  H   ASN A2381     -18.139  37.014  96.195  1.00 28.140          H  
ATOM  38019  HA  ASN A2381     -15.712  37.669  97.735  1.00 27.650          H  
ATOM  38020 1HB  ASN A2381     -15.928  36.093  95.715  1.00 38.900          H  
ATOM  38021 2HB  ASN A2381     -16.007  37.563  94.772  1.00 38.900          H  
ATOM  38022 1HD2 ASN A2381     -12.526  36.220  96.259  1.00 38.900          H  
ATOM  38023 2HD2 ASN A2381     -14.045  35.458  96.636  1.00 38.900          H  
ATOM  38024  N   THR A2382     -15.097  40.001  96.853  1.00 22.680          N  
ATOM  38025  CA  THR A2382     -14.929  41.427  96.608  1.00 22.360          C  
ATOM  38026  C   THR A2382     -14.922  41.766  95.121  1.00 21.520          C  
ATOM  38027  O   THR A2382     -15.203  42.903  94.737  1.00 21.420          O  
ATOM  38028  CB  THR A2382     -13.636  41.931  97.269  1.00 31.430          C  
ATOM  38029  OG1 THR A2382     -12.523  41.204  96.740  1.00 31.430          O  
ATOM  38030  CG2 THR A2382     -13.706  41.721  98.776  1.00 31.430          C  
ATOM  38031  H   THR A2382     -14.312  39.506  97.257  1.00 27.220          H  
ATOM  38032  HA  THR A2382     -15.768  41.955  97.054  1.00 26.830          H  
ATOM  38033  HB  THR A2382     -13.505  42.990  97.051  1.00 37.720          H  
ATOM  38034  HG1 THR A2382     -11.707  41.672  96.947  1.00 37.720          H  
ATOM  38035 1HG2 THR A2382     -12.785  42.077  99.234  1.00 37.720          H  
ATOM  38036 2HG2 THR A2382     -14.546  42.279  99.181  1.00 37.720          H  
ATOM  38037 3HG2 THR A2382     -13.835  40.664  99.000  1.00 37.720          H  
ATOM  38038  N   ASN A2383     -14.681  40.766  94.266  1.00 21.000          N  
ATOM  38039  CA  ASN A2383     -14.727  40.972  92.826  1.00 20.230          C  
ATOM  38040  C   ASN A2383     -16.117  40.642  92.271  1.00 19.540          C  
ATOM  38041  O   ASN A2383     -16.295  40.569  91.053  1.00 19.150          O  
ATOM  38042  CB  ASN A2383     -13.651  40.169  92.116  1.00 28.630          C  
ATOM  38043  CG  ASN A2383     -13.847  38.666  92.166  1.00 28.630          C  
ATOM  38044  OD1 ASN A2383     -14.913  38.122  92.513  1.00 28.630          O  
ATOM  38045  ND2 ASN A2383     -12.795  37.962  91.815  1.00 28.630          N  
ATOM  38046  H   ASN A2383     -14.403  39.852  94.632  1.00 25.200          H  
ATOM  38047  HA  ASN A2383     -14.547  42.028  92.623  1.00 24.280          H  
ATOM  38048 1HB  ASN A2383     -13.599  40.481  91.074  1.00 34.360          H  
ATOM  38049 2HB  ASN A2383     -12.688  40.400  92.572  1.00 34.360          H  
ATOM  38050 1HD2 ASN A2383     -12.836  36.963  91.823  1.00 34.360          H  
ATOM  38051 2HD2 ASN A2383     -11.950  38.425  91.542  1.00 34.360          H  
ATOM  38052  N   THR A2384     -17.097  40.459  93.180  1.00 19.470          N  
ATOM  38053  CA  THR A2384     -18.512  40.132  92.961  1.00 18.940          C  
ATOM  38054  C   THR A2384     -18.824  38.656  92.698  1.00 18.100          C  
ATOM  38055  O   THR A2384     -19.990  38.272  92.606  1.00 17.510          O  
ATOM  38056  CB  THR A2384     -19.201  41.014  91.890  1.00 26.730          C  
ATOM  38057  OG1 THR A2384     -18.831  40.586  90.581  1.00 26.730          O  
ATOM  38058  CG2 THR A2384     -18.925  42.502  92.077  1.00 26.730          C  
ATOM  38059  H   THR A2384     -16.857  40.525  94.170  1.00 23.360          H  
ATOM  38060  HA  THR A2384     -19.004  40.379  93.892  1.00 22.730          H  
ATOM  38061  HB  THR A2384     -20.265  40.878  91.996  1.00 32.070          H  
ATOM  38062  HG1 THR A2384     -17.865  40.594  90.517  1.00 32.070          H  
ATOM  38063 1HG2 THR A2384     -19.473  43.063  91.323  1.00 32.070          H  
ATOM  38064 2HG2 THR A2384     -19.257  42.803  93.068  1.00 32.070          H  
ATOM  38065 3HG2 THR A2384     -17.869  42.715  91.977  1.00 32.070          H  
ATOM  38066  N   TYR A2385     -17.812  37.796  92.633  1.00 18.280          N  
ATOM  38067  CA  TYR A2385     -18.073  36.368  92.469  1.00 17.650          C  
ATOM  38068  C   TYR A2385     -19.011  35.846  93.565  1.00 17.270          C  
ATOM  38069  O   TYR A2385     -18.861  36.140  94.756  1.00 17.110          O  
ATOM  38070  CB  TYR A2385     -16.767  35.570  92.480  1.00 24.960          C  
ATOM  38071  CG  TYR A2385     -16.943  34.083  92.404  1.00 24.960          C  
ATOM  38072  CD1 TYR A2385     -17.170  33.468  91.194  1.00 24.960          C  
ATOM  38073  CD2 TYR A2385     -16.879  33.329  93.571  1.00 24.960          C  
ATOM  38074  CE1 TYR A2385     -17.324  32.104  91.141  1.00 24.960          C  
ATOM  38075  CE2 TYR A2385     -17.036  31.965  93.517  1.00 24.960          C  
ATOM  38076  CZ  TYR A2385     -17.255  31.351  92.304  1.00 24.960          C  
ATOM  38077  OH  TYR A2385     -17.406  29.985  92.230  1.00 24.960          O  
ATOM  38078  H   TYR A2385     -16.845  38.127  92.679  1.00 21.940          H  
ATOM  38079  HA  TYR A2385     -18.569  36.218  91.508  1.00 21.180          H  
ATOM  38080 1HB  TYR A2385     -16.155  35.880  91.632  1.00 29.950          H  
ATOM  38081 2HB  TYR A2385     -16.209  35.785  93.359  1.00 29.950          H  
ATOM  38082  HD1 TYR A2385     -17.223  34.060  90.279  1.00 29.950          H  
ATOM  38083  HD2 TYR A2385     -16.704  33.819  94.522  1.00 29.950          H  
ATOM  38084  HE1 TYR A2385     -17.501  31.615  90.183  1.00 29.950          H  
ATOM  38085  HE2 TYR A2385     -16.983  31.373  94.425  1.00 29.950          H  
ATOM  38086  HH  TYR A2385     -17.463  29.720  91.309  1.00 29.950          H  
ATOM  38087  N   ILE A2386     -20.001  35.063  93.158  1.00 17.260          N  
ATOM  38088  CA  ILE A2386     -20.980  34.513  94.085  1.00 17.060          C  
ATOM  38089  C   ILE A2386     -20.749  33.028  94.259  1.00 17.050          C  
ATOM  38090  O   ILE A2386     -20.566  32.328  93.275  1.00 17.330          O  
ATOM  38091  CB  ILE A2386     -22.396  34.695  93.521  1.00 23.960          C  
ATOM  38092  CG1 ILE A2386     -22.675  36.158  93.282  1.00 23.960          C  
ATOM  38093  CG2 ILE A2386     -23.443  34.119  94.518  1.00 23.960          C  
ATOM  38094  CD1 ILE A2386     -23.899  36.401  92.451  1.00 23.960          C  
ATOM  38095  H   ILE A2386     -20.093  34.850  92.172  1.00 20.710          H  
ATOM  38096  HA  ILE A2386     -20.887  35.004  95.053  1.00 20.470          H  
ATOM  38097  HB  ILE A2386     -22.470  34.178  92.580  1.00 28.760          H  
ATOM  38098 1HG1 ILE A2386     -22.785  36.639  94.232  1.00 28.760          H  
ATOM  38099 2HG1 ILE A2386     -21.836  36.610  92.763  1.00 28.760          H  
ATOM  38100 1HG2 ILE A2386     -24.452  34.222  94.134  1.00 28.760          H  
ATOM  38101 2HG2 ILE A2386     -23.262  33.064  94.681  1.00 28.760          H  
ATOM  38102 3HG2 ILE A2386     -23.371  34.645  95.472  1.00 28.760          H  
ATOM  38103 1HD1 ILE A2386     -24.043  37.461  92.320  1.00 28.760          H  
ATOM  38104 2HD1 ILE A2386     -23.771  35.929  91.482  1.00 28.760          H  
ATOM  38105 3HD1 ILE A2386     -24.764  35.996  92.913  1.00 28.760          H  
ATOM  38106  N   ALA A2387     -20.688  32.547  95.496  1.00 16.840          N  
ATOM  38107  CA  ALA A2387     -20.554  31.096  95.682  1.00 16.890          C  
ATOM  38108  C   ALA A2387     -21.855  30.544  96.251  1.00 17.040          C  
ATOM  38109  O   ALA A2387     -21.941  30.341  97.465  1.00 17.070          O  
ATOM  38110  CB  ALA A2387     -19.397  30.728  96.590  1.00 23.630          C  
ATOM  38111  H   ALA A2387     -20.850  33.185  96.286  1.00 20.210          H  
ATOM  38112  HA  ALA A2387     -20.386  30.640  94.704  1.00 20.270          H  
ATOM  38113 1HB  ALA A2387     -19.340  29.642  96.671  1.00 28.350          H  
ATOM  38114 2HB  ALA A2387     -18.470  31.111  96.178  1.00 28.350          H  
ATOM  38115 3HB  ALA A2387     -19.557  31.134  97.560  1.00 28.350          H  
ATOM  38116  N   SER A2388     -22.865  30.282  95.412  1.00 17.250          N  
ATOM  38117  CA  SER A2388     -24.206  29.926  95.914  1.00 17.490          C  
ATOM  38118  C   SER A2388     -24.330  28.502  96.463  1.00 17.570          C  
ATOM  38119  O   SER A2388     -25.121  27.708  95.962  1.00 17.640          O  
ATOM  38120  CB  SER A2388     -25.238  30.048  94.793  1.00 24.390          C  
ATOM  38121  OG  SER A2388     -25.359  31.357  94.319  1.00 24.390          O  
ATOM  38122  H   SER A2388     -22.759  30.410  94.395  1.00 20.700          H  
ATOM  38123  HA  SER A2388     -24.464  30.632  96.702  1.00 20.990          H  
ATOM  38124 1HB  SER A2388     -24.947  29.395  93.971  1.00 29.270          H  
ATOM  38125 2HB  SER A2388     -26.197  29.700  95.137  1.00 29.270          H  
ATOM  38126  HG  SER A2388     -24.632  31.450  93.688  1.00 29.270          H  
ATOM  38127  N   THR A2389     -23.610  28.196  97.531  1.00 17.640          N  
ATOM  38128  CA  THR A2389     -23.656  26.868  98.138  1.00 17.860          C  
ATOM  38129  C   THR A2389     -24.253  26.995  99.527  1.00 18.160          C  
ATOM  38130  O   THR A2389     -24.272  28.075 100.098  1.00 18.090          O  
ATOM  38131  CB  THR A2389     -22.254  26.259  98.275  1.00 24.920          C  
ATOM  38132  OG1 THR A2389     -21.489  27.017  99.229  1.00 24.920          O  
ATOM  38133  CG2 THR A2389     -21.544  26.309  96.943  1.00 24.920          C  
ATOM  38134  H   THR A2389     -22.988  28.913  97.900  1.00 21.170          H  
ATOM  38135  HA  THR A2389     -24.287  26.206  97.541  1.00 21.430          H  
ATOM  38136  HB  THR A2389     -22.345  25.236  98.603  1.00 29.900          H  
ATOM  38137  HG1 THR A2389     -21.839  26.866 100.116  1.00 29.900          H  
ATOM  38138 1HG2 THR A2389     -20.554  25.871  97.045  1.00 29.900          H  
ATOM  38139 2HG2 THR A2389     -22.113  25.754  96.220  1.00 29.900          H  
ATOM  38140 3HG2 THR A2389     -21.448  27.340  96.614  1.00 29.900          H  
ATOM  38141  N   GLY A2390     -24.677  25.907 100.135  1.00 18.590          N  
ATOM  38142  CA  GLY A2390     -25.242  26.071 101.479  1.00 18.980          C  
ATOM  38143  C   GLY A2390     -25.665  24.782 102.150  1.00 19.330          C  
ATOM  38144  O   GLY A2390     -25.392  23.689 101.644  1.00 19.230          O  
ATOM  38145  H   GLY A2390     -24.626  25.008  99.646  1.00 22.310          H  
ATOM  38146 1HA  GLY A2390     -24.511  26.576 102.112  1.00 22.780          H  
ATOM  38147 2HA  GLY A2390     -26.103  26.737 101.418  1.00 22.780          H  
ATOM  38148  N   TYR A2391     -26.346  24.909 103.295  1.00 19.830          N  
ATOM  38149  CA  TYR A2391     -26.708  23.730 104.061  1.00 20.230          C  
ATOM  38150  C   TYR A2391     -28.134  23.732 104.570  1.00 20.330          C  
ATOM  38151  O   TYR A2391     -28.799  24.768 104.678  1.00 20.320          O  
ATOM  38152  CB  TYR A2391     -25.780  23.582 105.265  1.00 28.160          C  
ATOM  38153  CG  TYR A2391     -25.984  24.557 106.384  1.00 28.160          C  
ATOM  38154  CD1 TYR A2391     -26.845  24.223 107.422  1.00 28.160          C  
ATOM  38155  CD2 TYR A2391     -25.320  25.771 106.394  1.00 28.160          C  
ATOM  38156  CE1 TYR A2391     -27.059  25.102 108.444  1.00 28.160          C  
ATOM  38157  CE2 TYR A2391     -25.533  26.650 107.429  1.00 28.160          C  
ATOM  38158  CZ  TYR A2391     -26.407  26.321 108.444  1.00 28.160          C  
ATOM  38159  OH  TYR A2391     -26.642  27.206 109.454  1.00 28.160          O  
ATOM  38160  H   TYR A2391     -26.573  25.826 103.653  1.00 23.800          H  
ATOM  38161  HA  TYR A2391     -26.599  22.863 103.418  1.00 24.280          H  
ATOM  38162 1HB  TYR A2391     -25.824  22.565 105.664  1.00 33.790          H  
ATOM  38163 2HB  TYR A2391     -24.808  23.763 104.905  1.00 33.790          H  
ATOM  38164  HD1 TYR A2391     -27.361  23.260 107.416  1.00 33.790          H  
ATOM  38165  HD2 TYR A2391     -24.632  26.032 105.585  1.00 33.790          H  
ATOM  38166  HE1 TYR A2391     -27.744  24.842 109.248  1.00 33.790          H  
ATOM  38167  HE2 TYR A2391     -25.018  27.604 107.441  1.00 33.790          H  
ATOM  38168  HH  TYR A2391     -27.297  26.837 110.055  1.00 33.790          H  
ATOM  38169  N   THR A2392     -28.587  22.532 104.884  1.00 20.480          N  
ATOM  38170  CA  THR A2392     -29.887  22.299 105.478  1.00 20.660          C  
ATOM  38171  C   THR A2392     -29.834  21.124 106.439  1.00 21.150          C  
ATOM  38172  O   THR A2392     -28.753  20.590 106.711  1.00 21.270          O  
ATOM  38173  CB  THR A2392     -30.911  22.009 104.394  1.00 28.850          C  
ATOM  38174  OG1 THR A2392     -32.237  22.034 104.971  1.00 28.850          O  
ATOM  38175  CG2 THR A2392     -30.586  20.627 103.780  1.00 28.850          C  
ATOM  38176  H   THR A2392     -27.955  21.747 104.711  1.00 24.580          H  
ATOM  38177  HA  THR A2392     -30.186  23.188 106.033  1.00 24.790          H  
ATOM  38178  HB  THR A2392     -30.848  22.770 103.614  1.00 34.620          H  
ATOM  38179  HG1 THR A2392     -32.439  22.967 105.169  1.00 34.620          H  
ATOM  38180 1HG2 THR A2392     -31.270  20.387 103.002  1.00 34.620          H  
ATOM  38181 2HG2 THR A2392     -29.580  20.668 103.374  1.00 34.620          H  
ATOM  38182 3HG2 THR A2392     -30.631  19.845 104.513  1.00 34.620          H  
ATOM  38183  N   ILE A2393     -30.998  20.746 106.980  1.00 21.480          N  
ATOM  38184  CA  ILE A2393     -31.100  19.592 107.875  1.00 22.010          C  
ATOM  38185  C   ILE A2393     -32.233  18.679 107.399  1.00 21.960          C  
ATOM  38186  O   ILE A2393     -33.379  19.120 107.285  1.00 21.830          O  
ATOM  38187  CB  ILE A2393     -31.323  20.000 109.350  1.00 30.600          C  
ATOM  38188  CG1 ILE A2393     -30.149  20.909 109.811  1.00 30.600          C  
ATOM  38189  CG2 ILE A2393     -31.392  18.712 110.236  1.00 30.600          C  
ATOM  38190  CD1 ILE A2393     -30.314  21.549 111.163  1.00 30.600          C  
ATOM  38191  H   ILE A2393     -31.831  21.240 106.670  1.00 25.780          H  
ATOM  38192  HA  ILE A2393     -30.174  19.038 107.819  1.00 26.410          H  
ATOM  38193  HB  ILE A2393     -32.251  20.562 109.441  1.00 36.720          H  
ATOM  38194 1HG1 ILE A2393     -29.239  20.314 109.811  1.00 36.720          H  
ATOM  38195 2HG1 ILE A2393     -30.034  21.713 109.103  1.00 36.720          H  
ATOM  38196 1HG2 ILE A2393     -31.550  18.971 111.274  1.00 36.720          H  
ATOM  38197 2HG2 ILE A2393     -32.211  18.080 109.911  1.00 36.720          H  
ATOM  38198 3HG2 ILE A2393     -30.456  18.162 110.146  1.00 36.720          H  
ATOM  38199 1HD1 ILE A2393     -29.443  22.166 111.368  1.00 36.720          H  
ATOM  38200 2HD1 ILE A2393     -31.208  22.172 111.165  1.00 36.720          H  
ATOM  38201 3HD1 ILE A2393     -30.399  20.794 111.934  1.00 36.720          H  
ATOM  38202  N   ILE A2394     -31.917  17.421 107.117  1.00 22.110          N  
ATOM  38203  CA  ILE A2394     -32.920  16.474 106.634  1.00 22.160          C  
ATOM  38204  C   ILE A2394     -32.921  15.253 107.542  1.00 22.890          C  
ATOM  38205  O   ILE A2394     -31.900  14.592 107.711  1.00 23.190          O  
ATOM  38206  CB  ILE A2394     -32.641  16.056 105.167  1.00 31.000          C  
ATOM  38207  CG1 ILE A2394     -32.617  17.314 104.257  1.00 31.000          C  
ATOM  38208  CG2 ILE A2394     -33.690  15.048 104.695  1.00 31.000          C  
ATOM  38209  CD1 ILE A2394     -32.092  17.083 102.841  1.00 31.000          C  
ATOM  38210  H   ILE A2394     -30.947  17.135 107.270  1.00 26.530          H  
ATOM  38211  HA  ILE A2394     -33.903  16.937 106.683  1.00 26.590          H  
ATOM  38212  HB  ILE A2394     -31.708  15.598 105.099  1.00 37.200          H  
ATOM  38213 1HG1 ILE A2394     -33.621  17.721 104.201  1.00 37.200          H  
ATOM  38214 2HG1 ILE A2394     -31.980  18.046 104.711  1.00 37.200          H  
ATOM  38215 1HG2 ILE A2394     -33.486  14.742 103.677  1.00 37.200          H  
ATOM  38216 2HG2 ILE A2394     -33.663  14.171 105.326  1.00 37.200          H  
ATOM  38217 3HG2 ILE A2394     -34.680  15.500 104.745  1.00 37.200          H  
ATOM  38218 1HD1 ILE A2394     -32.098  18.025 102.301  1.00 37.200          H  
ATOM  38219 2HD1 ILE A2394     -31.073  16.704 102.887  1.00 37.200          H  
ATOM  38220 3HD1 ILE A2394     -32.713  16.374 102.312  1.00 37.200          H  
ATOM  38221  N   ASN A2395     -34.071  14.947 108.132  1.00 23.220          N  
ATOM  38222  CA  ASN A2395     -34.213  13.797 109.026  1.00 23.990          C  
ATOM  38223  C   ASN A2395     -33.167  13.807 110.148  1.00 24.420          C  
ATOM  38224  O   ASN A2395     -32.618  12.767 110.521  1.00 24.940          O  
ATOM  38225  CB  ASN A2395     -34.150  12.503 108.238  1.00 33.280          C  
ATOM  38226  CG  ASN A2395     -35.264  12.402 107.240  1.00 33.280          C  
ATOM  38227  OD1 ASN A2395     -36.379  12.891 107.476  1.00 33.280          O  
ATOM  38228  ND2 ASN A2395     -34.992  11.772 106.126  1.00 33.280          N  
ATOM  38229  H   ASN A2395     -34.879  15.528 107.948  1.00 27.860          H  
ATOM  38230  HA  ASN A2395     -35.192  13.857 109.505  1.00 28.790          H  
ATOM  38231 1HB  ASN A2395     -33.197  12.420 107.719  1.00 39.930          H  
ATOM  38232 2HB  ASN A2395     -34.221  11.661 108.923  1.00 39.930          H  
ATOM  38233 1HD2 ASN A2395     -35.697  11.670 105.423  1.00 39.930          H  
ATOM  38234 2HD2 ASN A2395     -34.079  11.390 105.979  1.00 39.930          H  
ATOM  38235  N   GLY A2396     -32.897  14.995 110.676  1.00 24.250          N  
ATOM  38236  CA  GLY A2396     -31.953  15.189 111.771  1.00 24.660          C  
ATOM  38237  C   GLY A2396     -30.471  15.283 111.382  1.00 24.390          C  
ATOM  38238  O   GLY A2396     -29.628  15.491 112.257  1.00 24.690          O  
ATOM  38239  H   GLY A2396     -33.408  15.790 110.319  1.00 29.100          H  
ATOM  38240 1HA  GLY A2396     -32.230  16.096 112.307  1.00 29.590          H  
ATOM  38241 2HA  GLY A2396     -32.076  14.372 112.480  1.00 29.590          H  
ATOM  38242  N   LYS A2397     -30.124  15.164 110.098  1.00 23.860          N  
ATOM  38243  CA  LYS A2397     -28.709  15.223 109.723  1.00 23.640          C  
ATOM  38244  C   LYS A2397     -28.428  16.434 108.856  1.00 22.980          C  
ATOM  38245  O   LYS A2397     -29.289  16.893 108.104  1.00 22.580          O  
ATOM  38246  CB  LYS A2397     -28.276  13.949 108.975  1.00 33.180          C  
ATOM  38247  CG  LYS A2397     -27.952  12.717 109.855  1.00 33.180          C  
ATOM  38248  CD  LYS A2397     -29.230  11.962 110.253  1.00 33.180          C  
ATOM  38249  CE  LYS A2397     -28.946  10.709 111.048  1.00 33.180          C  
ATOM  38250  NZ  LYS A2397     -30.215  10.076 111.516  1.00 33.180          N  
ATOM  38251  H   LYS A2397     -30.834  14.969 109.386  1.00 28.630          H  
ATOM  38252  HA  LYS A2397     -28.106  15.319 110.625  1.00 28.370          H  
ATOM  38253 1HB  LYS A2397     -29.084  13.644 108.322  1.00 39.820          H  
ATOM  38254 2HB  LYS A2397     -27.409  14.168 108.344  1.00 39.820          H  
ATOM  38255 1HG  LYS A2397     -27.287  12.039 109.313  1.00 39.820          H  
ATOM  38256 2HG  LYS A2397     -27.448  13.049 110.762  1.00 39.820          H  
ATOM  38257 1HD  LYS A2397     -29.857  12.588 110.871  1.00 39.820          H  
ATOM  38258 2HD  LYS A2397     -29.797  11.698 109.360  1.00 39.820          H  
ATOM  38259 1HE  LYS A2397     -28.401   9.999 110.428  1.00 39.820          H  
ATOM  38260 2HE  LYS A2397     -28.335  10.963 111.915  1.00 39.820          H  
ATOM  38261 1HZ  LYS A2397     -30.010   9.246 112.048  1.00 39.820          H  
ATOM  38262 2HZ  LYS A2397     -30.721  10.737 112.099  1.00 39.820          H  
ATOM  38263 3HZ  LYS A2397     -30.786   9.833 110.718  1.00 39.820          H  
ATOM  38264  N   HIS A2398     -27.211  16.957 108.923  1.00 22.900          N  
ATOM  38265  CA  HIS A2398     -26.893  18.085 108.066  1.00 22.360          C  
ATOM  38266  C   HIS A2398     -26.530  17.625 106.671  1.00 21.840          C  
ATOM  38267  O   HIS A2398     -25.877  16.594 106.500  1.00 21.960          O  
ATOM  38268  CB  HIS A2398     -25.752  18.906 108.665  1.00 31.520          C  
ATOM  38269  CG  HIS A2398     -26.143  19.597 109.929  1.00 31.520          C  
ATOM  38270  ND1 HIS A2398     -26.290  18.926 111.130  1.00 31.520          N  
ATOM  38271  CD2 HIS A2398     -26.416  20.900 110.190  1.00 31.520          C  
ATOM  38272  CE1 HIS A2398     -26.639  19.786 112.071  1.00 31.520          C  
ATOM  38273  NE2 HIS A2398     -26.720  20.988 111.531  1.00 31.520          N  
ATOM  38274  H   HIS A2398     -26.521  16.600 109.571  1.00 27.480          H  
ATOM  38275  HA  HIS A2398     -27.759  18.736 107.984  1.00 26.830          H  
ATOM  38276 1HB  HIS A2398     -24.896  18.264 108.868  1.00 37.820          H  
ATOM  38277 2HB  HIS A2398     -25.432  19.663 107.943  1.00 37.820          H  
ATOM  38278  HD2 HIS A2398     -26.398  21.723 109.474  1.00 37.820          H  
ATOM  38279  HE1 HIS A2398     -26.827  19.541 113.117  1.00 37.820          H  
ATOM  38280  HE2 HIS A2398     -26.969  21.835 112.022  1.00 37.820          H  
ATOM  38281  N   PHE A2399     -26.989  18.398 105.690  1.00 21.300          N  
ATOM  38282  CA  PHE A2399     -26.720  18.174 104.271  1.00 20.820          C  
ATOM  38283  C   PHE A2399     -26.212  19.427 103.590  1.00 20.350          C  
ATOM  38284  O   PHE A2399     -26.563  20.539 103.985  1.00 20.300          O  
ATOM  38285  CB  PHE A2399     -27.958  17.614 103.544  1.00 29.340          C  
ATOM  38286  CG  PHE A2399     -28.313  16.201 103.967  1.00 29.340          C  
ATOM  38287  CD1 PHE A2399     -28.995  15.956 105.115  1.00 29.340          C  
ATOM  38288  CD2 PHE A2399     -27.958  15.115 103.184  1.00 29.340          C  
ATOM  38289  CE1 PHE A2399     -29.292  14.669 105.498  1.00 29.340          C  
ATOM  38290  CE2 PHE A2399     -28.249  13.832 103.560  1.00 29.340          C  
ATOM  38291  CZ  PHE A2399     -28.919  13.608 104.727  1.00 29.340          C  
ATOM  38292  H   PHE A2399     -27.545  19.207 105.974  1.00 25.560          H  
ATOM  38293  HA  PHE A2399     -25.934  17.432 104.220  1.00 24.980          H  
ATOM  38294 1HB  PHE A2399     -28.811  18.249 103.747  1.00 35.210          H  
ATOM  38295 2HB  PHE A2399     -27.788  17.622 102.467  1.00 35.210          H  
ATOM  38296  HD1 PHE A2399     -29.295  16.791 105.736  1.00 35.210          H  
ATOM  38297  HD2 PHE A2399     -27.439  15.281 102.264  1.00 35.210          H  
ATOM  38298  HE1 PHE A2399     -29.837  14.506 106.422  1.00 35.210          H  
ATOM  38299  HE2 PHE A2399     -27.945  12.989 102.930  1.00 35.210          H  
ATOM  38300  HZ  PHE A2399     -29.157  12.593 105.037  1.00 35.210          H  
ATOM  38301  N   TYR A2400     -25.390  19.250 102.557  1.00 20.090          N  
ATOM  38302  CA  TYR A2400     -24.821  20.370 101.832  1.00 19.700          C  
ATOM  38303  C   TYR A2400     -25.000  20.302 100.320  1.00 19.210          C  
ATOM  38304  O   TYR A2400     -24.798  19.265  99.674  1.00 19.260          O  
ATOM  38305  CB  TYR A2400     -23.346  20.469 102.166  1.00 27.740          C  
ATOM  38306  CG  TYR A2400     -23.075  20.718 103.638  1.00 27.740          C  
ATOM  38307  CD1 TYR A2400     -22.964  19.678 104.563  1.00 27.740          C  
ATOM  38308  CD2 TYR A2400     -22.946  21.991 104.063  1.00 27.740          C  
ATOM  38309  CE1 TYR A2400     -22.745  19.954 105.888  1.00 27.740          C  
ATOM  38310  CE2 TYR A2400     -22.707  22.257 105.368  1.00 27.740          C  
ATOM  38311  CZ  TYR A2400     -22.621  21.268 106.280  1.00 27.740          C  
ATOM  38312  OH  TYR A2400     -22.426  21.590 107.590  1.00 27.740          O  
ATOM  38313  H   TYR A2400     -25.137  18.316 102.275  1.00 24.110          H  
ATOM  38314  HA  TYR A2400     -25.312  21.278 102.171  1.00 23.640          H  
ATOM  38315 1HB  TYR A2400     -22.829  19.575 101.853  1.00 33.280          H  
ATOM  38316 2HB  TYR A2400     -22.940  21.300 101.604  1.00 33.280          H  
ATOM  38317  HD1 TYR A2400     -23.063  18.666 104.258  1.00 33.280          H  
ATOM  38318  HD2 TYR A2400     -23.030  22.817 103.353  1.00 33.280          H  
ATOM  38319  HE1 TYR A2400     -22.672  19.148 106.621  1.00 33.280          H  
ATOM  38320  HE2 TYR A2400     -22.608  23.281 105.668  1.00 33.280          H  
ATOM  38321  HH  TYR A2400     -22.265  20.774 108.110  1.00 33.280          H  
ATOM  38322  N   PHE A2401     -25.351  21.453  99.769  1.00 18.800          N  
ATOM  38323  CA  PHE A2401     -25.634  21.600  98.353  1.00 18.380          C  
ATOM  38324  C   PHE A2401     -24.665  22.530  97.647  1.00 18.180          C  
ATOM  38325  O   PHE A2401     -24.216  23.542  98.201  1.00 18.250          O  
ATOM  38326  CB  PHE A2401     -27.079  22.095  98.196  1.00 25.900          C  
ATOM  38327  CG  PHE A2401     -28.133  21.075  98.641  1.00 25.900          C  
ATOM  38328  CD1 PHE A2401     -28.519  20.922  99.977  1.00 25.900          C  
ATOM  38329  CD2 PHE A2401     -28.750  20.283  97.709  1.00 25.900          C  
ATOM  38330  CE1 PHE A2401     -29.484  19.980 100.317  1.00 25.900          C  
ATOM  38331  CE2 PHE A2401     -29.714  19.356  98.055  1.00 25.900          C  
ATOM  38332  CZ  PHE A2401     -30.078  19.203  99.356  1.00 25.900          C  
ATOM  38333  H   PHE A2401     -25.440  22.260 100.390  1.00 22.560          H  
ATOM  38334  HA  PHE A2401     -25.547  20.630  97.879  1.00 22.060          H  
ATOM  38335 1HB  PHE A2401     -27.214  23.004  98.781  1.00 31.080          H  
ATOM  38336 2HB  PHE A2401     -27.262  22.346  97.148  1.00 31.080          H  
ATOM  38337  HD1 PHE A2401     -28.055  21.538 100.751  1.00 31.080          H  
ATOM  38338  HD2 PHE A2401     -28.475  20.397  96.673  1.00 31.080          H  
ATOM  38339  HE1 PHE A2401     -29.775  19.850 101.334  1.00 31.080          H  
ATOM  38340  HE2 PHE A2401     -30.185  18.744  97.283  1.00 31.080          H  
ATOM  38341  HZ  PHE A2401     -30.839  18.468  99.628  1.00 31.080          H  
ATOM  38342  N   ASN A2402     -24.376  22.194  96.390  1.00 17.990          N  
ATOM  38343  CA  ASN A2402     -23.514  22.993  95.527  1.00 17.830          C  
ATOM  38344  C   ASN A2402     -24.353  24.030  94.780  1.00 17.560          C  
ATOM  38345  O   ASN A2402     -25.580  24.046  94.915  1.00 17.370          O  
ATOM  38346  CB  ASN A2402     -22.710  22.089  94.598  1.00 25.030          C  
ATOM  38347  CG  ASN A2402     -21.372  22.694  94.160  1.00 25.030          C  
ATOM  38348  OD1 ASN A2402     -21.209  23.914  94.196  1.00 25.030          O  
ATOM  38349  ND2 ASN A2402     -20.446  21.882  93.741  1.00 25.030          N  
ATOM  38350  H   ASN A2402     -24.789  21.333  96.010  1.00 21.590          H  
ATOM  38351  HA  ASN A2402     -22.814  23.541  96.151  1.00 21.400          H  
ATOM  38352 1HB  ASN A2402     -22.512  21.159  95.109  1.00 30.030          H  
ATOM  38353 2HB  ASN A2402     -23.301  21.854  93.713  1.00 30.030          H  
ATOM  38354 1HD2 ASN A2402     -19.566  22.242  93.435  1.00 30.030          H  
ATOM  38355 2HD2 ASN A2402     -20.615  20.886  93.684  1.00 30.030          H  
ATOM  38356  N   THR A2403     -23.703  24.841  93.943  1.00 17.600          N  
ATOM  38357  CA  THR A2403     -24.319  25.949  93.201  1.00 17.460          C  
ATOM  38358  C   THR A2403     -25.339  25.504  92.163  1.00 17.310          C  
ATOM  38359  O   THR A2403     -26.117  26.307  91.650  1.00 17.250          O  
ATOM  38360  CB  THR A2403     -23.243  26.788  92.477  1.00 24.500          C  
ATOM  38361  OG1 THR A2403     -22.538  25.965  91.534  1.00 24.500          O  
ATOM  38362  CG2 THR A2403     -22.256  27.323  93.478  1.00 24.500          C  
ATOM  38363  H   THR A2403     -22.699  24.733  93.877  1.00 21.120          H  
ATOM  38364  HA  THR A2403     -24.836  26.585  93.911  1.00 20.950          H  
ATOM  38365  HB  THR A2403     -23.715  27.623  91.957  1.00 29.400          H  
ATOM  38366  HG1 THR A2403     -23.090  25.808  90.747  1.00 29.400          H  
ATOM  38367 1HG2 THR A2403     -21.504  27.923  92.962  1.00 29.400          H  
ATOM  38368 2HG2 THR A2403     -22.772  27.930  94.182  1.00 29.400          H  
ATOM  38369 3HG2 THR A2403     -21.771  26.512  93.990  1.00 29.400          H  
ATOM  38370  N   ASP A2404     -25.360  24.217  91.863  1.00 17.330          N  
ATOM  38371  CA  ASP A2404     -26.308  23.675  90.910  1.00 17.270          C  
ATOM  38372  C   ASP A2404     -27.611  23.278  91.611  1.00 17.090          C  
ATOM  38373  O   ASP A2404     -28.552  22.808  90.972  1.00 17.050          O  
ATOM  38374  CB  ASP A2404     -25.713  22.439  90.250  1.00 24.200          C  
ATOM  38375  CG  ASP A2404     -24.482  22.717  89.395  1.00 24.200          C  
ATOM  38376  OD1 ASP A2404     -24.345  23.793  88.859  1.00 24.200          O  
ATOM  38377  OD2 ASP A2404     -23.656  21.837  89.324  1.00 24.200          O  
ATOM  38378  H   ASP A2404     -24.681  23.619  92.308  1.00 20.800          H  
ATOM  38379  HA  ASP A2404     -26.527  24.430  90.154  1.00 20.720          H  
ATOM  38380 1HB  ASP A2404     -25.442  21.723  91.020  1.00 29.040          H  
ATOM  38381 2HB  ASP A2404     -26.471  21.977  89.620  1.00 29.040          H  
ATOM  38382  N   GLY A2405     -27.646  23.420  92.948  1.00 17.080          N  
ATOM  38383  CA  GLY A2405     -28.795  23.036  93.760  1.00 17.040          C  
ATOM  38384  C   GLY A2405     -28.773  21.545  94.060  1.00 17.330          C  
ATOM  38385  O   GLY A2405     -29.695  21.010  94.664  1.00 17.460          O  
ATOM  38386  H   GLY A2405     -26.848  23.828  93.445  1.00 20.500          H  
ATOM  38387 1HA  GLY A2405     -28.783  23.604  94.692  1.00 20.450          H  
ATOM  38388 2HA  GLY A2405     -29.710  23.294  93.240  1.00 20.450          H  
ATOM  38389  N   ILE A2406     -27.697  20.893  93.646  1.00 17.490          N  
ATOM  38390  CA  ILE A2406     -27.462  19.458  93.772  1.00 17.830          C  
ATOM  38391  C   ILE A2406     -26.703  19.080  95.040  1.00 18.160          C  
ATOM  38392  O   ILE A2406     -25.676  19.690  95.361  1.00 18.180          O  
ATOM  38393  CB  ILE A2406     -26.663  18.960  92.545  1.00 24.830          C  
ATOM  38394  CG1 ILE A2406     -27.474  19.184  91.307  1.00 24.830          C  
ATOM  38395  CG2 ILE A2406     -26.322  17.517  92.677  1.00 24.830          C  
ATOM  38396  CD1 ILE A2406     -26.755  18.955  89.978  1.00 24.830          C  
ATOM  38397  H   ILE A2406     -27.004  21.454  93.178  1.00 20.990          H  
ATOM  38398  HA  ILE A2406     -28.430  18.949  93.792  1.00 21.400          H  
ATOM  38399  HB  ILE A2406     -25.760  19.544  92.459  1.00 29.790          H  
ATOM  38400 1HG1 ILE A2406     -28.318  18.528  91.367  1.00 29.790          H  
ATOM  38401 2HG1 ILE A2406     -27.833  20.209  91.313  1.00 29.790          H  
ATOM  38402 1HG2 ILE A2406     -25.760  17.165  91.828  1.00 29.790          H  
ATOM  38403 2HG2 ILE A2406     -25.736  17.344  93.543  1.00 29.790          H  
ATOM  38404 3HG2 ILE A2406     -27.238  16.968  92.760  1.00 29.790          H  
ATOM  38405 1HD1 ILE A2406     -27.445  19.158  89.165  1.00 29.790          H  
ATOM  38406 2HD1 ILE A2406     -25.904  19.620  89.893  1.00 29.790          H  
ATOM  38407 3HD1 ILE A2406     -26.413  17.935  89.888  1.00 29.790          H  
ATOM  38408  N   MET A2407     -27.186  18.073  95.787  1.00 18.490          N  
ATOM  38409  CA  MET A2407     -26.415  17.687  96.970  1.00 18.900          C  
ATOM  38410  C   MET A2407     -25.092  17.140  96.400  1.00 19.150          C  
ATOM  38411  O   MET A2407     -25.113  16.235  95.561  1.00 19.290          O  
ATOM  38412  CB  MET A2407     -27.158  16.604  97.798  1.00 26.300          C  
ATOM  38413  CG  MET A2407     -27.089  15.147  97.219  1.00 26.300          C  
ATOM  38414  SD  MET A2407     -28.074  13.821  98.094  1.00 26.300          S  
ATOM  38415  CE  MET A2407     -27.287  13.467  99.652  1.00 26.300          C  
ATOM  38416  H   MET A2407     -28.076  17.623  95.545  1.00 22.190          H  
ATOM  38417  HA  MET A2407     -26.207  18.550  97.590  1.00 22.680          H  
ATOM  38418 1HB  MET A2407     -26.824  16.637  98.806  1.00 31.560          H  
ATOM  38419 2HB  MET A2407     -28.217  16.859  97.811  1.00 31.560          H  
ATOM  38420 1HG  MET A2407     -27.407  15.179  96.183  1.00 31.560          H  
ATOM  38421 2HG  MET A2407     -26.055  14.814  97.238  1.00 31.560          H  
ATOM  38422 1HE  MET A2407     -27.821  12.658 100.160  1.00 31.560          H  
ATOM  38423 2HE  MET A2407     -26.258  13.168  99.488  1.00 31.560          H  
ATOM  38424 3HE  MET A2407     -27.327  14.332 100.263  1.00 31.560          H  
ATOM  38425  N   GLN A2408     -23.943  17.624  96.872  1.00 19.280          N  
ATOM  38426  CA  GLN A2408     -22.673  17.122  96.300  1.00 19.540          C  
ATOM  38427  C   GLN A2408     -21.583  16.950  97.323  1.00 19.920          C  
ATOM  38428  O   GLN A2408     -21.363  17.816  98.154  1.00 20.070          O  
ATOM  38429  CB  GLN A2408     -22.103  18.034  95.198  1.00 27.250          C  
ATOM  38430  CG  GLN A2408     -22.944  18.161  93.930  1.00 27.250          C  
ATOM  38431  CD  GLN A2408     -22.258  18.968  92.847  1.00 27.250          C  
ATOM  38432  OE1 GLN A2408     -21.058  19.250  92.962  1.00 27.250          O  
ATOM  38433  NE2 GLN A2408     -22.999  19.349  91.807  1.00 27.250          N  
ATOM  38434  H   GLN A2408     -23.981  18.326  97.621  1.00 23.140          H  
ATOM  38435  HA  GLN A2408     -22.864  16.144  95.864  1.00 23.450          H  
ATOM  38436 1HB  GLN A2408     -21.954  19.022  95.607  1.00 32.700          H  
ATOM  38437 2HB  GLN A2408     -21.118  17.662  94.907  1.00 32.700          H  
ATOM  38438 1HG  GLN A2408     -23.172  17.169  93.546  1.00 32.700          H  
ATOM  38439 2HG  GLN A2408     -23.847  18.673  94.180  1.00 32.700          H  
ATOM  38440 1HE2 GLN A2408     -22.595  19.895  91.054  1.00 32.700          H  
ATOM  38441 2HE2 GLN A2408     -23.962  19.091  91.760  1.00 32.700          H  
ATOM  38442  N   ILE A2409     -20.819  15.874  97.198  1.00 20.150          N  
ATOM  38443  CA  ILE A2409     -19.718  15.622  98.123  1.00 20.600          C  
ATOM  38444  C   ILE A2409     -18.645  16.696  98.083  1.00 20.810          C  
ATOM  38445  O   ILE A2409     -18.233  17.152  97.013  1.00 20.710          O  
ATOM  38446  CB  ILE A2409     -19.168  14.214  97.933  1.00 28.660          C  
ATOM  38447  CG1 ILE A2409     -18.618  13.993  96.489  1.00 28.660          C  
ATOM  38448  CG2 ILE A2409     -20.320  13.251  98.281  1.00 28.660          C  
ATOM  38449  CD1 ILE A2409     -17.828  12.698  96.328  1.00 28.660          C  
ATOM  38450  H   ILE A2409     -21.032  15.209  96.471  1.00 24.180          H  
ATOM  38451  HA  ILE A2409     -20.102  15.622  99.124  1.00 24.720          H  
ATOM  38452  HB  ILE A2409     -18.339  14.053  98.625  1.00 34.390          H  
ATOM  38453 1HG1 ILE A2409     -19.445  13.979  95.787  1.00 34.390          H  
ATOM  38454 2HG1 ILE A2409     -17.956  14.818  96.228  1.00 34.390          H  
ATOM  38455 1HG2 ILE A2409     -19.994  12.254  98.200  1.00 34.390          H  
ATOM  38456 2HG2 ILE A2409     -20.648  13.442  99.309  1.00 34.390          H  
ATOM  38457 3HG2 ILE A2409     -21.160  13.399  97.610  1.00 34.390          H  
ATOM  38458 1HD1 ILE A2409     -17.473  12.623  95.302  1.00 34.390          H  
ATOM  38459 2HD1 ILE A2409     -16.973  12.710  97.008  1.00 34.390          H  
ATOM  38460 3HD1 ILE A2409     -18.453  11.841  96.551  1.00 34.390          H  
ATOM  38461  N   GLY A2410     -18.220  17.106  99.273  1.00 21.160          N  
ATOM  38462  CA  GLY A2410     -17.215  18.157  99.408  1.00 21.430          C  
ATOM  38463  C   GLY A2410     -17.284  18.895 100.743  1.00 21.700          C  
ATOM  38464  O   GLY A2410     -18.068  18.545 101.629  1.00 21.750          O  
ATOM  38465  H   GLY A2410     -18.610  16.629 100.091  1.00 25.390          H  
ATOM  38466 1HA  GLY A2410     -16.237  17.713  99.293  1.00 25.720          H  
ATOM  38467 2HA  GLY A2410     -17.336  18.873  98.594  1.00 25.720          H  
ATOM  38468  N   VAL A2411     -16.430  19.904 100.912  1.00 21.950          N  
ATOM  38469  CA  VAL A2411     -16.401  20.653 102.163  1.00 22.290          C  
ATOM  38470  C   VAL A2411     -17.059  22.010 101.969  1.00 22.210          C  
ATOM  38471  O   VAL A2411     -16.680  22.782 101.087  1.00 22.140          O  
ATOM  38472  CB  VAL A2411     -14.966  20.802 102.715  1.00 31.070          C  
ATOM  38473  CG1 VAL A2411     -14.982  21.637 104.000  1.00 31.070          C  
ATOM  38474  CG2 VAL A2411     -14.388  19.427 103.031  1.00 31.070          C  
ATOM  38475  H   VAL A2411     -15.811  20.167 100.156  1.00 26.340          H  
ATOM  38476  HA  VAL A2411     -16.974  20.107 102.898  1.00 26.750          H  
ATOM  38477  HB  VAL A2411     -14.354  21.308 101.983  1.00 37.280          H  
ATOM  38478 1HG1 VAL A2411     -13.978  21.743 104.391  1.00 37.280          H  
ATOM  38479 2HG1 VAL A2411     -15.379  22.623 103.784  1.00 37.280          H  
ATOM  38480 3HG1 VAL A2411     -15.601  21.148 104.747  1.00 37.280          H  
ATOM  38481 1HG2 VAL A2411     -13.383  19.527 103.425  1.00 37.280          H  
ATOM  38482 2HG2 VAL A2411     -15.013  18.962 103.763  1.00 37.280          H  
ATOM  38483 3HG2 VAL A2411     -14.358  18.822 102.143  1.00 37.280          H  
ATOM  38484  N   PHE A2412     -18.072  22.266 102.787  1.00 22.280          N  
ATOM  38485  CA  PHE A2412     -18.886  23.469 102.678  1.00 22.270          C  
ATOM  38486  C   PHE A2412     -19.052  24.191 104.004  1.00 22.790          C  
ATOM  38487  O   PHE A2412     -19.059  23.562 105.067  1.00 23.060          O  
ATOM  38488  CB  PHE A2412     -20.278  23.077 102.232  1.00 31.180          C  
ATOM  38489  CG  PHE A2412     -20.407  22.389 100.912  1.00 31.180          C  
ATOM  38490  CD1 PHE A2412     -20.269  21.013 100.837  1.00 31.180          C  
ATOM  38491  CD2 PHE A2412     -20.715  23.085  99.765  1.00 31.180          C  
ATOM  38492  CE1 PHE A2412     -20.424  20.353  99.659  1.00 31.180          C  
ATOM  38493  CE2 PHE A2412     -20.877  22.424  98.560  1.00 31.180          C  
ATOM  38494  CZ  PHE A2412     -20.731  21.050  98.509  1.00 31.180          C  
ATOM  38495  H   PHE A2412     -18.273  21.565 103.506  1.00 26.740          H  
ATOM  38496  HA  PHE A2412     -18.426  24.146 101.956  1.00 26.720          H  
ATOM  38497 1HB  PHE A2412     -20.630  22.399 102.969  1.00 37.420          H  
ATOM  38498 2HB  PHE A2412     -20.934  23.949 102.242  1.00 37.420          H  
ATOM  38499  HD1 PHE A2412     -20.036  20.446 101.740  1.00 37.420          H  
ATOM  38500  HD2 PHE A2412     -20.834  24.160  99.823  1.00 37.420          H  
ATOM  38501  HE1 PHE A2412     -20.306  19.271  99.634  1.00 37.420          H  
ATOM  38502  HE2 PHE A2412     -21.121  22.981  97.659  1.00 37.420          H  
ATOM  38503  HZ  PHE A2412     -20.859  20.510  97.570  1.00 37.420          H  
ATOM  38504  N   LYS A2413     -19.220  25.511 103.958  1.00 22.980          N  
ATOM  38505  CA  LYS A2413     -19.468  26.246 105.196  1.00 23.530          C  
ATOM  38506  C   LYS A2413     -20.780  25.755 105.806  1.00 23.600          C  
ATOM  38507  O   LYS A2413     -21.804  25.720 105.115  1.00 23.380          O  
ATOM  38508  CB  LYS A2413     -19.576  27.744 104.921  1.00 32.720          C  
ATOM  38509  CG  LYS A2413     -19.680  28.672 106.159  1.00 32.720          C  
ATOM  38510  CD  LYS A2413     -18.316  28.910 106.825  1.00 32.720          C  
ATOM  38511  CE  LYS A2413     -18.434  29.933 107.961  1.00 32.720          C  
ATOM  38512  NZ  LYS A2413     -17.093  30.336 108.548  1.00 32.720          N  
ATOM  38513  H   LYS A2413     -19.190  26.001 103.073  1.00 27.580          H  
ATOM  38514  HA  LYS A2413     -18.664  26.055 105.903  1.00 28.240          H  
ATOM  38515 1HB  LYS A2413     -18.712  28.063 104.349  1.00 39.270          H  
ATOM  38516 2HB  LYS A2413     -20.454  27.924 104.312  1.00 39.270          H  
ATOM  38517 1HG  LYS A2413     -20.095  29.624 105.867  1.00 39.270          H  
ATOM  38518 2HG  LYS A2413     -20.352  28.230 106.895  1.00 39.270          H  
ATOM  38519 1HD  LYS A2413     -17.925  27.972 107.219  1.00 39.270          H  
ATOM  38520 2HD  LYS A2413     -17.624  29.295 106.082  1.00 39.270          H  
ATOM  38521 1HE  LYS A2413     -18.928  30.817 107.581  1.00 39.270          H  
ATOM  38522 2HE  LYS A2413     -19.049  29.501 108.754  1.00 39.270          H  
ATOM  38523 1HZ  LYS A2413     -17.246  31.012 109.284  1.00 39.270          H  
ATOM  38524 2HZ  LYS A2413     -16.609  29.545 108.933  1.00 39.270          H  
ATOM  38525 3HZ  LYS A2413     -16.509  30.755 107.834  1.00 39.270          H  
ATOM  38526  N   GLY A2414     -20.754  25.414 107.088  1.00 23.980          N  
ATOM  38527  CA  GLY A2414     -21.920  24.947 107.817  1.00 24.180          C  
ATOM  38528  C   GLY A2414     -22.292  25.955 108.896  1.00 24.780          C  
ATOM  38529  O   GLY A2414     -21.861  27.107 108.834  1.00 25.030          O  
ATOM  38530  H   GLY A2414     -19.868  25.474 107.591  1.00 28.780          H  
ATOM  38531 1HA  GLY A2414     -22.756  24.817 107.141  1.00 29.020          H  
ATOM  38532 2HA  GLY A2414     -21.677  23.980 108.237  1.00 29.020          H  
ATOM  38533  N   PRO A2415     -23.101  25.569 109.900  1.00 25.080          N  
ATOM  38534  CA  PRO A2415     -23.549  26.425 110.988  1.00 25.700          C  
ATOM  38535  C   PRO A2415     -22.401  26.902 111.903  1.00 26.250          C  
ATOM  38536  O   PRO A2415     -22.529  27.900 112.623  1.00 26.730          O  
ATOM  38537  CB  PRO A2415     -24.541  25.519 111.734  1.00 38.550          C  
ATOM  38538  CG  PRO A2415     -24.131  24.099 111.388  1.00 38.550          C  
ATOM  38539  CD  PRO A2415     -23.588  24.165 109.979  1.00 38.550          C  
ATOM  38540  HA  PRO A2415     -24.077  27.282 110.553  1.00 30.840          H  
ATOM  38541 1HB  PRO A2415     -24.482  25.726 112.813  1.00 46.260          H  
ATOM  38542 2HB  PRO A2415     -25.566  25.750 111.426  1.00 46.260          H  
ATOM  38543 1HG  PRO A2415     -23.385  23.726 112.110  1.00 46.260          H  
ATOM  38544 2HG  PRO A2415     -24.996  23.428 111.464  1.00 46.260          H  
ATOM  38545 1HD  PRO A2415     -22.774  23.428 109.938  1.00 46.260          H  
ATOM  38546 2HD  PRO A2415     -24.365  23.966 109.227  1.00 46.260          H  
ATOM  38547  N   ASP A2416     -21.284  26.170 111.892  1.00 26.210          N  
ATOM  38548  CA  ASP A2416     -20.123  26.478 112.717  1.00 26.760          C  
ATOM  38549  C   ASP A2416     -18.860  26.006 112.001  1.00 26.590          C  
ATOM  38550  O   ASP A2416     -18.516  24.825 112.055  1.00 26.980          O  
ATOM  38551  CB  ASP A2416     -20.243  25.825 114.107  1.00 37.240          C  
ATOM  38552  CG  ASP A2416     -19.091  26.211 115.088  1.00 37.240          C  
ATOM  38553  OD1 ASP A2416     -18.168  26.886 114.662  1.00 37.240          O  
ATOM  38554  OD2 ASP A2416     -19.137  25.831 116.238  1.00 37.240          O  
ATOM  38555  H   ASP A2416     -21.214  25.372 111.281  1.00 31.450          H  
ATOM  38556  HA  ASP A2416     -20.060  27.559 112.845  1.00 32.110          H  
ATOM  38557 1HB  ASP A2416     -21.193  26.116 114.558  1.00 44.690          H  
ATOM  38558 2HB  ASP A2416     -20.255  24.739 113.993  1.00 44.690          H  
ATOM  38559  N   GLY A2417     -18.214  26.903 111.266  1.00 26.070          N  
ATOM  38560  CA  GLY A2417     -17.046  26.522 110.480  1.00 25.940          C  
ATOM  38561  C   GLY A2417     -17.443  25.666 109.297  1.00 25.440          C  
ATOM  38562  O   GLY A2417     -18.558  25.781 108.797  1.00 25.290          O  
ATOM  38563  H   GLY A2417     -18.548  27.855 111.268  1.00 31.280          H  
ATOM  38564 1HA  GLY A2417     -16.524  27.412 110.135  1.00 31.130          H  
ATOM  38565 2HA  GLY A2417     -16.351  25.970 111.098  1.00 31.130          H  
ATOM  38566  N   PHE A2418     -16.503  24.864 108.819  1.00 25.210          N  
ATOM  38567  CA  PHE A2418     -16.699  24.043 107.624  1.00 24.750          C  
ATOM  38568  C   PHE A2418     -16.852  22.546 107.921  1.00 24.630          C  
ATOM  38569  O   PHE A2418     -16.169  21.987 108.785  1.00 24.920          O  
ATOM  38570  CB  PHE A2418     -15.527  24.286 106.690  1.00 34.830          C  
ATOM  38571  CG  PHE A2418     -15.502  25.595 106.017  1.00 34.830          C  
ATOM  38572  CD1 PHE A2418     -14.994  26.727 106.645  1.00 34.830          C  
ATOM  38573  CD2 PHE A2418     -15.947  25.699 104.730  1.00 34.830          C  
ATOM  38574  CE1 PHE A2418     -14.959  27.924 105.986  1.00 34.830          C  
ATOM  38575  CE2 PHE A2418     -15.918  26.893 104.075  1.00 34.830          C  
ATOM  38576  CZ  PHE A2418     -15.430  27.999 104.706  1.00 34.830          C  
ATOM  38577  H   PHE A2418     -15.613  24.840 109.304  1.00 30.250          H  
ATOM  38578  HA  PHE A2418     -17.612  24.371 107.128  1.00 29.700          H  
ATOM  38579 1HB  PHE A2418     -14.652  24.256 107.273  1.00 41.800          H  
ATOM  38580 2HB  PHE A2418     -15.472  23.513 105.956  1.00 41.800          H  
ATOM  38581  HD1 PHE A2418     -14.617  26.656 107.667  1.00 41.800          H  
ATOM  38582  HD2 PHE A2418     -16.325  24.812 104.229  1.00 41.800          H  
ATOM  38583  HE1 PHE A2418     -14.557  28.818 106.472  1.00 41.800          H  
ATOM  38584  HE2 PHE A2418     -16.280  26.965 103.052  1.00 41.800          H  
ATOM  38585  HZ  PHE A2418     -15.413  28.935 104.188  1.00 41.800          H  
ATOM  38586  N   GLU A2419     -17.731  21.875 107.175  1.00 24.220          N  
ATOM  38587  CA  GLU A2419     -17.951  20.435 107.364  1.00 24.090          C  
ATOM  38588  C   GLU A2419     -17.835  19.645 106.071  1.00 23.670          C  
ATOM  38589  O   GLU A2419     -18.055  20.180 104.981  1.00 23.390          O  
ATOM  38590  CB  GLU A2419     -19.320  20.162 107.988  1.00 33.780          C  
ATOM  38591  CG  GLU A2419     -19.522  20.708 109.411  1.00 33.780          C  
ATOM  38592  CD  GLU A2419     -20.886  20.352 109.981  1.00 33.780          C  
ATOM  38593  OE1 GLU A2419     -21.649  19.750 109.261  1.00 33.780          O  
ATOM  38594  OE2 GLU A2419     -21.179  20.713 111.095  1.00 33.780          O  
ATOM  38595  H   GLU A2419     -18.277  22.390 106.472  1.00 29.060          H  
ATOM  38596  HA  GLU A2419     -17.200  20.064 108.053  1.00 28.910          H  
ATOM  38597 1HB  GLU A2419     -20.071  20.609 107.359  1.00 40.530          H  
ATOM  38598 2HB  GLU A2419     -19.509  19.089 108.003  1.00 40.530          H  
ATOM  38599 1HG  GLU A2419     -18.742  20.311 110.066  1.00 40.530          H  
ATOM  38600 2HG  GLU A2419     -19.418  21.793 109.387  1.00 40.530          H  
ATOM  38601  N   TYR A2420     -17.483  18.359 106.185  1.00 23.670          N  
ATOM  38602  CA  TYR A2420     -17.416  17.510 105.003  1.00 23.330          C  
ATOM  38603  C   TYR A2420     -18.656  16.682 104.821  1.00 22.990          C  
ATOM  38604  O   TYR A2420     -19.047  15.925 105.707  1.00 23.230          O  
ATOM  38605  CB  TYR A2420     -16.215  16.577 105.026  1.00 32.800          C  
ATOM  38606  CG  TYR A2420     -16.127  15.645 103.791  1.00 32.800          C  
ATOM  38607  CD1 TYR A2420     -15.989  16.172 102.534  1.00 32.800          C  
ATOM  38608  CD2 TYR A2420     -16.113  14.286 103.932  1.00 32.800          C  
ATOM  38609  CE1 TYR A2420     -15.859  15.361 101.449  1.00 32.800          C  
ATOM  38610  CE2 TYR A2420     -15.955  13.467 102.850  1.00 32.800          C  
ATOM  38611  CZ  TYR A2420     -15.833  14.005 101.606  1.00 32.800          C  
ATOM  38612  OH  TYR A2420     -15.668  13.192 100.508  1.00 32.800          O  
ATOM  38613  H   TYR A2420     -17.318  17.955 107.099  1.00 28.400          H  
ATOM  38614  HA  TYR A2420     -17.334  18.147 104.128  1.00 28.000          H  
ATOM  38615 1HB  TYR A2420     -15.303  17.143 105.081  1.00 39.360          H  
ATOM  38616 2HB  TYR A2420     -16.261  15.960 105.913  1.00 39.360          H  
ATOM  38617  HD1 TYR A2420     -15.986  17.226 102.403  1.00 39.360          H  
ATOM  38618  HD2 TYR A2420     -16.212  13.860 104.881  1.00 39.360          H  
ATOM  38619  HE1 TYR A2420     -15.762  15.786 100.475  1.00 39.360          H  
ATOM  38620  HE2 TYR A2420     -15.933  12.387 102.982  1.00 39.360          H  
ATOM  38621  HH  TYR A2420     -15.554  12.283 100.798  1.00 39.360          H  
ATOM  38622  N   PHE A2421     -19.243  16.837 103.656  1.00 22.470          N  
ATOM  38623  CA  PHE A2421     -20.412  16.117 103.212  1.00 22.150          C  
ATOM  38624  C   PHE A2421     -19.906  14.872 102.491  1.00 22.060          C  
ATOM  38625  O   PHE A2421     -19.417  14.974 101.361  1.00 21.850          O  
ATOM  38626  CB  PHE A2421     -21.173  17.065 102.296  1.00 31.140          C  
ATOM  38627  CG  PHE A2421     -22.458  16.633 101.786  1.00 31.140          C  
ATOM  38628  CD1 PHE A2421     -23.541  16.551 102.547  1.00 31.140          C  
ATOM  38629  CD2 PHE A2421     -22.576  16.348 100.505  1.00 31.140          C  
ATOM  38630  CE1 PHE A2421     -24.706  16.183 101.997  1.00 31.140          C  
ATOM  38631  CE2 PHE A2421     -23.727  15.975  99.939  1.00 31.140          C  
ATOM  38632  CZ  PHE A2421     -24.795  15.901 100.693  1.00 31.140          C  
ATOM  38633  H   PHE A2421     -18.830  17.516 103.011  1.00 26.960          H  
ATOM  38634  HA  PHE A2421     -21.019  15.820 104.072  1.00 26.580          H  
ATOM  38635 1HB  PHE A2421     -21.320  17.997 102.814  1.00 37.370          H  
ATOM  38636 2HB  PHE A2421     -20.540  17.302 101.441  1.00 37.370          H  
ATOM  38637  HD1 PHE A2421     -23.491  16.755 103.613  1.00 37.370          H  
ATOM  38638  HD2 PHE A2421     -21.727  16.433  99.945  1.00 37.370          H  
ATOM  38639  HE1 PHE A2421     -25.553  16.095 102.619  1.00 37.370          H  
ATOM  38640  HE2 PHE A2421     -23.782  15.743  98.881  1.00 37.370          H  
ATOM  38641  HZ  PHE A2421     -25.706  15.609 100.273  1.00 37.370          H  
ATOM  38642  N   ALA A2422     -19.938  13.719 103.169  1.00 22.280          N  
ATOM  38643  CA  ALA A2422     -19.327  12.501 102.649  1.00 22.330          C  
ATOM  38644  C   ALA A2422     -20.237  11.652 101.767  1.00 22.200          C  
ATOM  38645  O   ALA A2422     -21.443  11.682 101.959  1.00 22.260          O  
ATOM  38646  CB  ALA A2422     -18.881  11.659 103.818  1.00 31.240          C  
ATOM  38647  H   ALA A2422     -20.369  13.682 104.103  1.00 26.740          H  
ATOM  38648  HA  ALA A2422     -18.477  12.816 102.066  1.00 26.800          H  
ATOM  38649 1HB  ALA A2422     -18.383  10.776 103.467  1.00 37.490          H  
ATOM  38650 2HB  ALA A2422     -18.208  12.233 104.443  1.00 37.490          H  
ATOM  38651 3HB  ALA A2422     -19.759  11.372 104.405  1.00 37.490          H  
ATOM  38652  N   PRO A2423     -19.694  10.886 100.795  1.00 22.060          N  
ATOM  38653  CA  PRO A2423     -20.390   9.884  99.993  1.00 22.080          C  
ATOM  38654  C   PRO A2423     -20.749   8.669 100.836  1.00 22.820          C  
ATOM  38655  O   PRO A2423     -20.102   8.433 101.874  1.00 23.320          O  
ATOM  38656  CB  PRO A2423     -19.383   9.557  98.883  1.00 33.120          C  
ATOM  38657  CG  PRO A2423     -18.031   9.893  99.449  1.00 33.120          C  
ATOM  38658  CD  PRO A2423     -18.267  11.068 100.404  1.00 33.120          C  
ATOM  38659  HA  PRO A2423     -21.297  10.335  99.568  1.00 26.500          H  
ATOM  38660 1HB  PRO A2423     -19.464   8.482  98.645  1.00 39.740          H  
ATOM  38661 2HB  PRO A2423     -19.635  10.086  97.964  1.00 39.740          H  
ATOM  38662 1HG  PRO A2423     -17.591   9.012  99.922  1.00 39.740          H  
ATOM  38663 2HG  PRO A2423     -17.352  10.164  98.625  1.00 39.740          H  
ATOM  38664 1HD  PRO A2423     -17.593  10.957 101.252  1.00 39.740          H  
ATOM  38665 2HD  PRO A2423     -18.120  12.027  99.891  1.00 39.740          H  
ATOM  38666  N   ALA A2424     -21.743   7.893 100.391  1.00 22.950          N  
ATOM  38667  CA  ALA A2424     -22.138   6.700 101.125  1.00 23.680          C  
ATOM  38668  C   ALA A2424     -20.966   5.756 101.285  1.00 24.120          C  
ATOM  38669  O   ALA A2424     -20.177   5.547 100.359  1.00 24.480          O  
ATOM  38670  CB  ALA A2424     -23.278   5.988 100.434  1.00 32.860          C  
ATOM  38671  H   ALA A2424     -22.244   8.135  99.525  1.00 27.540          H  
ATOM  38672  HA  ALA A2424     -22.465   7.006 102.115  1.00 28.420          H  
ATOM  38673 1HB  ALA A2424     -23.565   5.118 101.023  1.00 39.430          H  
ATOM  38674 2HB  ALA A2424     -24.117   6.654 100.347  1.00 39.430          H  
ATOM  38675 3HB  ALA A2424     -22.964   5.674  99.444  1.00 39.430          H  
ATOM  38676  N   ASN A2425     -20.902   5.188 102.479  1.00 24.150          N  
ATOM  38677  CA  ASN A2425     -19.878   4.270 102.971  1.00 24.630          C  
ATOM  38678  C   ASN A2425     -18.435   4.782 102.912  1.00 24.570          C  
ATOM  38679  O   ASN A2425     -17.507   3.994 102.719  1.00 24.800          O  
ATOM  38680  CB  ASN A2425     -19.976   2.903 102.323  1.00 34.290          C  
ATOM  38681  CG  ASN A2425     -19.183   1.809 103.116  1.00 34.290          C  
ATOM  38682  OD1 ASN A2425     -18.939   1.899 104.351  1.00 34.290          O  
ATOM  38683  ND2 ASN A2425     -18.793   0.773 102.402  1.00 34.290          N  
ATOM  38684  H   ASN A2425     -21.673   5.426 103.117  1.00 28.980          H  
ATOM  38685  HA  ASN A2425     -20.077   4.124 104.030  1.00 29.560          H  
ATOM  38686 1HB  ASN A2425     -21.024   2.605 102.265  1.00 41.150          H  
ATOM  38687 2HB  ASN A2425     -19.590   2.954 101.306  1.00 41.150          H  
ATOM  38688 1HD2 ASN A2425     -18.286   0.027 102.836  1.00 41.150          H  
ATOM  38689 2HD2 ASN A2425     -19.004   0.733 101.425  1.00 41.150          H  
ATOM  38690  N   THR A2426     -18.238   6.078 103.173  1.00 24.330          N  
ATOM  38691  CA  THR A2426     -16.909   6.654 103.345  1.00 24.340          C  
ATOM  38692  C   THR A2426     -16.327   6.009 104.586  1.00 24.820          C  
ATOM  38693  O   THR A2426     -15.138   5.689 104.663  1.00 24.980          O  
ATOM  38694  CB  THR A2426     -16.956   8.186 103.492  1.00 34.070          C  
ATOM  38695  OG1 THR A2426     -17.444   8.739 102.300  1.00 34.070          O  
ATOM  38696  CG2 THR A2426     -15.589   8.782 103.788  1.00 34.070          C  
ATOM  38697  H   THR A2426     -19.046   6.707 103.242  1.00 29.200          H  
ATOM  38698  HA  THR A2426     -16.287   6.396 102.488  1.00 29.210          H  
ATOM  38699  HB  THR A2426     -17.635   8.437 104.290  1.00 40.890          H  
ATOM  38700  HG1 THR A2426     -18.399   8.526 102.189  1.00 40.890          H  
ATOM  38701 1HG2 THR A2426     -15.683   9.861 103.870  1.00 40.890          H  
ATOM  38702 2HG2 THR A2426     -15.197   8.384 104.723  1.00 40.890          H  
ATOM  38703 3HG2 THR A2426     -14.906   8.540 102.978  1.00 40.890          H  
ATOM  38704  N   HIS A2427     -17.198   5.862 105.580  1.00 25.080          N  
ATOM  38705  CA  HIS A2427     -16.875   5.262 106.851  1.00 25.580          C  
ATOM  38706  C   HIS A2427     -18.130   4.645 107.468  1.00 25.930          C  
ATOM  38707  O   HIS A2427     -19.194   5.268 107.487  1.00 25.790          O  
ATOM  38708  CB  HIS A2427     -16.282   6.331 107.772  1.00 35.610          C  
ATOM  38709  CG  HIS A2427     -15.809   5.846 109.075  1.00 35.610          C  
ATOM  38710  ND1 HIS A2427     -14.710   5.027 109.216  1.00 35.610          N  
ATOM  38711  CD2 HIS A2427     -16.263   6.091 110.318  1.00 35.610          C  
ATOM  38712  CE1 HIS A2427     -14.520   4.776 110.499  1.00 35.610          C  
ATOM  38713  NE2 HIS A2427     -15.447   5.413 111.189  1.00 35.610          N  
ATOM  38714  H   HIS A2427     -18.147   6.198 105.412  1.00 30.100          H  
ATOM  38715  HA  HIS A2427     -16.140   4.470 106.715  1.00 30.700          H  
ATOM  38716 1HB  HIS A2427     -15.458   6.835 107.266  1.00 42.730          H  
ATOM  38717 2HB  HIS A2427     -17.042   7.069 107.973  1.00 42.730          H  
ATOM  38718  HD1 HIS A2427     -14.039   4.826 108.501  1.00 42.730          H  
ATOM  38719  HD2 HIS A2427     -17.094   6.687 110.695  1.00 42.730          H  
ATOM  38720  HE1 HIS A2427     -13.698   4.138 110.824  1.00 42.730          H  
ATOM  38721  N   ASN A2428     -18.015   3.390 107.910  1.00 26.420          N  
ATOM  38722  CA  ASN A2428     -19.079   2.657 108.605  1.00 26.830          C  
ATOM  38723  C   ASN A2428     -20.455   2.672 107.932  1.00 26.800          C  
ATOM  38724  O   ASN A2428     -21.466   2.837 108.616  1.00 26.980          O  
ATOM  38725  CB  ASN A2428     -19.202   3.137 110.037  1.00 37.400          C  
ATOM  38726  CG  ASN A2428     -17.964   2.854 110.833  1.00 37.400          C  
ATOM  38727  OD1 ASN A2428     -17.199   1.930 110.515  1.00 37.400          O  
ATOM  38728  ND2 ASN A2428     -17.758   3.610 111.876  1.00 37.400          N  
ATOM  38729  H   ASN A2428     -17.116   2.935 107.812  1.00 31.700          H  
ATOM  38730  HA  ASN A2428     -18.778   1.609 108.641  1.00 32.200          H  
ATOM  38731 1HB  ASN A2428     -19.392   4.212 110.049  1.00 44.880          H  
ATOM  38732 2HB  ASN A2428     -20.047   2.648 110.520  1.00 44.880          H  
ATOM  38733 1HD2 ASN A2428     -16.946   3.469 112.446  1.00 44.880          H  
ATOM  38734 2HD2 ASN A2428     -18.401   4.341 112.100  1.00 44.880          H  
ATOM  38735  N   ASN A2429     -20.516   2.497 106.610  1.00 26.630          N  
ATOM  38736  CA  ASN A2429     -21.786   2.493 105.891  1.00 26.480          C  
ATOM  38737  C   ASN A2429     -22.620   3.754 106.124  1.00 25.830          C  
ATOM  38738  O   ASN A2429     -23.851   3.688 106.177  1.00 25.740          O  
ATOM  38739  CB  ASN A2429     -22.582   1.249 106.234  1.00 37.130          C  
ATOM  38740  CG  ASN A2429     -21.892  -0.001 105.787  1.00 37.130          C  
ATOM  38741  OD1 ASN A2429     -21.394  -0.096 104.658  1.00 37.130          O  
ATOM  38742  ND2 ASN A2429     -21.846  -0.975 106.658  1.00 37.130          N  
ATOM  38743  H   ASN A2429     -19.672   2.362 106.057  1.00 31.960          H  
ATOM  38744  HA  ASN A2429     -21.573   2.455 104.827  1.00 31.780          H  
ATOM  38745 1HB  ASN A2429     -22.762   1.190 107.304  1.00 44.560          H  
ATOM  38746 2HB  ASN A2429     -23.555   1.298 105.748  1.00 44.560          H  
ATOM  38747 1HD2 ASN A2429     -21.397  -1.838 106.422  1.00 44.560          H  
ATOM  38748 2HD2 ASN A2429     -22.260  -0.857 107.561  1.00 44.560          H  
ATOM  38749  N   ASN A2430     -21.958   4.914 106.171  1.00 25.440          N  
ATOM  38750  CA  ASN A2430     -22.643   6.179 106.348  1.00 24.890          C  
ATOM  38751  C   ASN A2430     -23.625   6.470 105.239  1.00 24.400          C  
ATOM  38752  O   ASN A2430     -23.475   6.011 104.097  1.00 24.360          O  
ATOM  38753  CB  ASN A2430     -21.671   7.335 106.424  1.00 35.070          C  
ATOM  38754  CG  ASN A2430     -20.911   7.560 105.140  1.00 35.070          C  
ATOM  38755  OD1 ASN A2430     -19.924   6.854 104.879  1.00 35.070          O  
ATOM  38756  ND2 ASN A2430     -21.323   8.509 104.327  1.00 35.070          N  
ATOM  38757  H   ASN A2430     -20.938   4.915 106.192  1.00 30.530          H  
ATOM  38758  HA  ASN A2430     -23.211   6.136 107.280  1.00 29.870          H  
ATOM  38759 1HB  ASN A2430     -22.201   8.233 106.653  1.00 42.080          H  
ATOM  38760 2HB  ASN A2430     -20.962   7.159 107.233  1.00 42.080          H  
ATOM  38761 1HD2 ASN A2430     -20.829   8.682 103.456  1.00 42.080          H  
ATOM  38762 2HD2 ASN A2430     -22.134   9.073 104.525  1.00 42.080          H  
ATOM  38763  N   ILE A2431     -24.590   7.307 105.593  1.00 24.050          N  
ATOM  38764  CA  ILE A2431     -25.646   7.802 104.733  1.00 23.660          C  
ATOM  38765  C   ILE A2431     -25.054   8.746 103.701  1.00 23.100          C  
ATOM  38766  O   ILE A2431     -24.226   9.586 104.048  1.00 22.910          O  
ATOM  38767  CB  ILE A2431     -26.695   8.544 105.604  1.00 33.280          C  
ATOM  38768  CG1 ILE A2431     -27.349   7.540 106.580  1.00 33.280          C  
ATOM  38769  CG2 ILE A2431     -27.737   9.265 104.730  1.00 33.280          C  
ATOM  38770  CD1 ILE A2431     -28.165   8.191 107.687  1.00 33.280          C  
ATOM  38771  H   ILE A2431     -24.574   7.637 106.564  1.00 28.860          H  
ATOM  38772  HA  ILE A2431     -26.113   6.962 104.222  1.00 28.390          H  
ATOM  38773  HB  ILE A2431     -26.197   9.275 106.211  1.00 39.940          H  
ATOM  38774 1HG1 ILE A2431     -27.995   6.871 106.017  1.00 39.940          H  
ATOM  38775 2HG1 ILE A2431     -26.566   6.946 107.049  1.00 39.940          H  
ATOM  38776 1HG2 ILE A2431     -28.448   9.792 105.350  1.00 39.940          H  
ATOM  38777 2HG2 ILE A2431     -27.250   9.992 104.085  1.00 39.940          H  
ATOM  38778 3HG2 ILE A2431     -28.267   8.537 104.115  1.00 39.940          H  
ATOM  38779 1HD1 ILE A2431     -28.574   7.413 108.332  1.00 39.940          H  
ATOM  38780 2HD1 ILE A2431     -27.511   8.842 108.273  1.00 39.940          H  
ATOM  38781 3HD1 ILE A2431     -28.979   8.772 107.277  1.00 39.940          H  
ATOM  38782  N   GLU A2432     -25.431   8.601 102.432  1.00 22.940          N  
ATOM  38783  CA  GLU A2432     -24.904   9.519 101.427  1.00 22.450          C  
ATOM  38784  C   GLU A2432     -25.148  10.942 101.918  1.00 22.050          C  
ATOM  38785  O   GLU A2432     -26.294  11.343 102.130  1.00 21.900          O  
ATOM  38786  CB  GLU A2432     -25.629   9.313 100.085  1.00 31.630          C  
ATOM  38787  CG  GLU A2432     -25.149  10.171  98.896  1.00 31.630          C  
ATOM  38788  CD  GLU A2432     -23.802   9.800  98.338  1.00 31.630          C  
ATOM  38789  OE1 GLU A2432     -23.486   8.627  98.296  1.00 31.630          O  
ATOM  38790  OE2 GLU A2432     -23.089  10.685  97.940  1.00 31.630          O  
ATOM  38791  H   GLU A2432     -26.091   7.880 102.178  1.00 27.530          H  
ATOM  38792  HA  GLU A2432     -23.833   9.364 101.313  1.00 26.940          H  
ATOM  38793 1HB  GLU A2432     -25.564   8.278  99.782  1.00 37.950          H  
ATOM  38794 2HB  GLU A2432     -26.687   9.535 100.222  1.00 37.950          H  
ATOM  38795 1HG  GLU A2432     -25.887  10.093  98.100  1.00 37.950          H  
ATOM  38796 2HG  GLU A2432     -25.113  11.205  99.207  1.00 37.950          H  
ATOM  38797  N   GLY A2433     -24.083  11.733 101.997  1.00 21.950          N  
ATOM  38798  CA  GLY A2433     -24.127  13.107 102.454  1.00 21.650          C  
ATOM  38799  C   GLY A2433     -23.900  13.315 103.963  1.00 22.170          C  
ATOM  38800  O   GLY A2433     -23.890  14.434 104.471  1.00 22.290          O  
ATOM  38801  H   GLY A2433     -23.162  11.371 101.773  1.00 26.340          H  
ATOM  38802 1HA  GLY A2433     -23.366  13.657 101.905  1.00 25.980          H  
ATOM  38803 2HA  GLY A2433     -25.096  13.510 102.182  1.00 25.980          H  
ATOM  38804  N   GLN A2434     -23.703  12.252 104.703  1.00 22.530          N  
ATOM  38805  CA  GLN A2434     -23.528  12.363 106.138  1.00 23.080          C  
ATOM  38806  C   GLN A2434     -22.315  13.183 106.588  1.00 23.470          C  
ATOM  38807  O   GLN A2434     -21.185  13.045 106.094  1.00 23.580          O  
ATOM  38808  CB  GLN A2434     -23.494  10.969 106.751  1.00 32.090          C  
ATOM  38809  CG  GLN A2434     -23.481  10.936 108.253  1.00 32.090          C  
ATOM  38810  CD  GLN A2434     -23.690   9.533 108.840  1.00 32.090          C  
ATOM  38811  OE1 GLN A2434     -24.179   8.562 108.210  1.00 32.090          O  
ATOM  38812  NE2 GLN A2434     -23.308   9.415 110.101  1.00 32.090          N  
ATOM  38813  H   GLN A2434     -23.738  11.331 104.273  1.00 27.040          H  
ATOM  38814  HA  GLN A2434     -24.412  12.868 106.531  1.00 27.700          H  
ATOM  38815 1HB  GLN A2434     -24.343  10.420 106.413  1.00 38.510          H  
ATOM  38816 2HB  GLN A2434     -22.610  10.457 106.388  1.00 38.510          H  
ATOM  38817 1HG  GLN A2434     -22.512  11.302 108.605  1.00 38.510          H  
ATOM  38818 2HG  GLN A2434     -24.279  11.579 108.621  1.00 38.510          H  
ATOM  38819 1HE2 GLN A2434     -23.404   8.539 110.578  1.00 38.510          H  
ATOM  38820 2HE2 GLN A2434     -22.921  10.202 110.589  1.00 38.510          H  
ATOM  38821  N   ALA A2435     -22.556  14.030 107.592  1.00 23.760          N  
ATOM  38822  CA  ALA A2435     -21.527  14.889 108.176  1.00 24.180          C  
ATOM  38823  C   ALA A2435     -20.652  14.117 109.174  1.00 24.640          C  
ATOM  38824  O   ALA A2435     -20.800  14.252 110.390  1.00 24.720          O  
ATOM  38825  CB  ALA A2435     -22.171  16.099 108.849  1.00 33.680          C  
ATOM  38826  H   ALA A2435     -23.502  14.102 107.940  1.00 28.510          H  
ATOM  38827  HA  ALA A2435     -20.883  15.241 107.369  1.00 29.020          H  
ATOM  38828 1HB  ALA A2435     -21.392  16.755 109.249  1.00 40.420          H  
ATOM  38829 2HB  ALA A2435     -22.763  16.652 108.114  1.00 40.420          H  
ATOM  38830 3HB  ALA A2435     -22.818  15.770 109.660  1.00 40.420          H  
ATOM  38831  N   ILE A2436     -19.770  13.291 108.627  1.00 25.010          N  
ATOM  38832  CA  ILE A2436     -18.835  12.433 109.371  1.00 25.480          C  
ATOM  38833  C   ILE A2436     -17.798  13.237 110.158  1.00 25.820          C  
ATOM  38834  O   ILE A2436     -17.329  14.276 109.699  1.00 25.860          O  
ATOM  38835  CB  ILE A2436     -18.079  11.462 108.429  1.00 35.480          C  
ATOM  38836  CG1 ILE A2436     -19.042  10.461 107.818  1.00 35.480          C  
ATOM  38837  CG2 ILE A2436     -16.885  10.751 109.159  1.00 35.480          C  
ATOM  38838  CD1 ILE A2436     -18.410   9.632 106.731  1.00 35.480          C  
ATOM  38839  H   ILE A2436     -19.810  13.254 107.602  1.00 30.010          H  
ATOM  38840  HA  ILE A2436     -19.409  11.842 110.082  1.00 30.580          H  
ATOM  38841  HB  ILE A2436     -17.697  12.034 107.606  1.00 42.580          H  
ATOM  38842 1HG1 ILE A2436     -19.422   9.797 108.591  1.00 42.580          H  
ATOM  38843 2HG1 ILE A2436     -19.883  11.003 107.381  1.00 42.580          H  
ATOM  38844 1HG2 ILE A2436     -16.346  10.108 108.485  1.00 42.580          H  
ATOM  38845 2HG2 ILE A2436     -16.179  11.478 109.527  1.00 42.580          H  
ATOM  38846 3HG2 ILE A2436     -17.259  10.157 109.991  1.00 42.580          H  
ATOM  38847 1HD1 ILE A2436     -19.127   8.978 106.342  1.00 42.580          H  
ATOM  38848 2HD1 ILE A2436     -18.049  10.272 105.956  1.00 42.580          H  
ATOM  38849 3HD1 ILE A2436     -17.596   9.052 107.100  1.00 42.580          H  
ATOM  38850  N   LEU A2437     -17.508  12.816 111.392  1.00 26.150          N  
ATOM  38851  CA  LEU A2437     -16.476  13.498 112.156  1.00 26.550          C  
ATOM  38852  C   LEU A2437     -15.096  13.048 111.705  1.00 26.910          C  
ATOM  38853  O   LEU A2437     -14.805  11.854 111.651  1.00 27.060          O  
ATOM  38854  CB  LEU A2437     -16.588  13.190 113.657  1.00 37.010          C  
ATOM  38855  CG  LEU A2437     -17.829  13.679 114.401  1.00 37.010          C  
ATOM  38856  CD1 LEU A2437     -17.789  13.133 115.825  1.00 37.010          C  
ATOM  38857  CD2 LEU A2437     -17.839  15.194 114.435  1.00 37.010          C  
ATOM  38858  H   LEU A2437     -17.957  11.991 111.759  1.00 31.380          H  
ATOM  38859  HA  LEU A2437     -16.553  14.566 111.976  1.00 31.860          H  
ATOM  38860 1HB  LEU A2437     -16.539  12.110 113.783  1.00 44.410          H  
ATOM  38861 2HB  LEU A2437     -15.726  13.617 114.155  1.00 44.410          H  
ATOM  38862  HG  LEU A2437     -18.730  13.313 113.909  1.00 44.410          H  
ATOM  38863 1HD1 LEU A2437     -18.669  13.473 116.371  1.00 44.410          H  
ATOM  38864 2HD1 LEU A2437     -17.780  12.044 115.797  1.00 44.410          H  
ATOM  38865 3HD1 LEU A2437     -16.889  13.490 116.332  1.00 44.410          H  
ATOM  38866 1HD2 LEU A2437     -18.716  15.535 114.981  1.00 44.410          H  
ATOM  38867 2HD2 LEU A2437     -16.937  15.544 114.934  1.00 44.410          H  
ATOM  38868 3HD2 LEU A2437     -17.876  15.600 113.429  1.00 44.410          H  
ATOM  38869  N   TYR A2438     -14.230  14.018 111.459  1.00 27.150          N  
ATOM  38870  CA  TYR A2438     -12.844  13.788 111.065  1.00 27.520          C  
ATOM  38871  C   TYR A2438     -11.907  14.440 112.058  1.00 27.770          C  
ATOM  38872  O   TYR A2438     -10.826  14.869 111.697  1.00 27.810          O  
ATOM  38873  CB  TYR A2438     -12.584  14.312 109.649  1.00 38.380          C  
ATOM  38874  CG  TYR A2438     -13.361  13.586 108.611  1.00 38.380          C  
ATOM  38875  CD1 TYR A2438     -14.556  14.091 108.198  1.00 38.380          C  
ATOM  38876  CD2 TYR A2438     -12.885  12.399 108.079  1.00 38.380          C  
ATOM  38877  CE1 TYR A2438     -15.288  13.427 107.284  1.00 38.380          C  
ATOM  38878  CE2 TYR A2438     -13.630  11.724 107.133  1.00 38.380          C  
ATOM  38879  CZ  TYR A2438     -14.831  12.233 106.742  1.00 38.380          C  
ATOM  38880  OH  TYR A2438     -15.594  11.564 105.813  1.00 38.380          O  
ATOM  38881  H   TYR A2438     -14.563  14.970 111.519  1.00 32.580          H  
ATOM  38882  HA  TYR A2438     -12.649  12.716 111.080  1.00 33.020          H  
ATOM  38883 1HB  TYR A2438     -12.865  15.348 109.598  1.00 46.060          H  
ATOM  38884 2HB  TYR A2438     -11.523  14.240 109.405  1.00 46.060          H  
ATOM  38885  HD1 TYR A2438     -14.936  15.023 108.620  1.00 46.060          H  
ATOM  38886  HD2 TYR A2438     -11.928  11.997 108.410  1.00 46.060          H  
ATOM  38887  HE1 TYR A2438     -16.250  13.840 106.992  1.00 46.060          H  
ATOM  38888  HE2 TYR A2438     -13.268  10.787 106.711  1.00 46.060          H  
ATOM  38889  HH  TYR A2438     -16.453  11.990 105.736  1.00 46.060          H  
ATOM  38890  N   GLN A2439     -12.333  14.547 113.305  1.00 28.000          N  
ATOM  38891  CA  GLN A2439     -11.542  15.231 114.320  1.00 28.620          C  
ATOM  38892  C   GLN A2439     -10.101  14.731 114.395  1.00 28.840          C  
ATOM  38893  O   GLN A2439      -9.863  13.532 114.574  1.00 28.830          O  
ATOM  38894  CB  GLN A2439     -12.178  15.013 115.698  1.00 39.820          C  
ATOM  38895  CG  GLN A2439     -13.574  15.634 115.902  1.00 39.820          C  
ATOM  38896  CD  GLN A2439     -14.080  15.416 117.314  1.00 39.820          C  
ATOM  38897  OE1 GLN A2439     -13.468  14.649 118.063  1.00 39.820          O  
ATOM  38898  NE2 GLN A2439     -15.167  16.064 117.693  1.00 39.820          N  
ATOM  38899  H   GLN A2439     -13.229  14.150 113.548  1.00 33.600          H  
ATOM  38900  HA  GLN A2439     -11.520  16.294 114.082  1.00 34.340          H  
ATOM  38901 1HB  GLN A2439     -12.258  13.944 115.888  1.00 47.780          H  
ATOM  38902 2HB  GLN A2439     -11.516  15.424 116.458  1.00 47.780          H  
ATOM  38903 1HG  GLN A2439     -13.517  16.697 115.728  1.00 47.780          H  
ATOM  38904 2HG  GLN A2439     -14.277  15.183 115.216  1.00 47.780          H  
ATOM  38905 1HE2 GLN A2439     -15.518  15.948 118.622  1.00 47.780          H  
ATOM  38906 2HE2 GLN A2439     -15.644  16.697 117.072  1.00 47.780          H  
ATOM  38907  N   ASN A2440      -9.163  15.690 114.382  1.00 29.100          N  
ATOM  38908  CA  ASN A2440      -7.715  15.520 114.444  1.00 29.340          C  
ATOM  38909  C   ASN A2440      -7.177  14.679 113.284  1.00 29.360          C  
ATOM  38910  O   ASN A2440      -6.283  13.840 113.453  1.00 29.760          O  
ATOM  38911  CB  ASN A2440      -7.336  14.928 115.781  1.00 40.980          C  
ATOM  38912  CG  ASN A2440      -7.761  15.814 116.930  1.00 40.980          C  
ATOM  38913  OD1 ASN A2440      -7.576  17.043 116.932  1.00 40.980          O  
ATOM  38914  ND2 ASN A2440      -8.348  15.196 117.921  1.00 40.980          N  
ATOM  38915  H   ASN A2440      -9.472  16.636 114.191  1.00 34.920          H  
ATOM  38916  HA  ASN A2440      -7.259  16.507 114.358  1.00 35.210          H  
ATOM  38917 1HB  ASN A2440      -7.782  13.944 115.901  1.00 49.180          H  
ATOM  38918 2HB  ASN A2440      -6.256  14.802 115.823  1.00 49.180          H  
ATOM  38919 1HD2 ASN A2440      -8.661  15.706 118.720  1.00 49.180          H  
ATOM  38920 2HD2 ASN A2440      -8.484  14.205 117.878  1.00 49.180          H  
ATOM  38921  N   LYS A2441      -7.738  14.926 112.098  1.00 28.980          N  
ATOM  38922  CA  LYS A2441      -7.355  14.232 110.869  1.00 29.010          C  
ATOM  38923  C   LYS A2441      -7.267  15.152 109.656  1.00 28.400          C  
ATOM  38924  O   LYS A2441      -7.910  16.205 109.585  1.00 28.000          O  
ATOM  38925  CB  LYS A2441      -8.340  13.108 110.530  1.00 40.600          C  
ATOM  38926  CG  LYS A2441      -8.429  12.009 111.559  1.00 40.600          C  
ATOM  38927  CD  LYS A2441      -9.379  10.906 111.124  1.00 40.600          C  
ATOM  38928  CE  LYS A2441      -9.480   9.826 112.198  1.00 40.600          C  
ATOM  38929  NZ  LYS A2441     -10.400   8.712 111.801  1.00 40.600          N  
ATOM  38930  H   LYS A2441      -8.447  15.669 112.081  1.00 34.780          H  
ATOM  38931  HA  LYS A2441      -6.370  13.795 111.021  1.00 34.810          H  
ATOM  38932 1HB  LYS A2441      -9.323  13.522 110.387  1.00 48.720          H  
ATOM  38933 2HB  LYS A2441      -8.049  12.654 109.584  1.00 48.720          H  
ATOM  38934 1HG  LYS A2441      -7.436  11.599 111.741  1.00 48.720          H  
ATOM  38935 2HG  LYS A2441      -8.799  12.430 112.491  1.00 48.720          H  
ATOM  38936 1HD  LYS A2441     -10.370  11.330 110.947  1.00 48.720          H  
ATOM  38937 2HD  LYS A2441      -9.020  10.460 110.198  1.00 48.720          H  
ATOM  38938 1HE  LYS A2441      -8.488   9.417 112.383  1.00 48.720          H  
ATOM  38939 2HE  LYS A2441      -9.851  10.281 113.118  1.00 48.720          H  
ATOM  38940 1HZ  LYS A2441     -10.434   8.026 112.544  1.00 48.720          H  
ATOM  38941 2HZ  LYS A2441     -11.331   9.075 111.639  1.00 48.720          H  
ATOM  38942 3HZ  LYS A2441     -10.061   8.273 110.957  1.00 48.720          H  
ATOM  38943  N   PHE A2442      -6.480  14.723 108.671  1.00 28.370          N  
ATOM  38944  CA  PHE A2442      -6.373  15.441 107.407  1.00 27.900          C  
ATOM  38945  C   PHE A2442      -7.116  14.707 106.296  1.00 27.530          C  
ATOM  38946  O   PHE A2442      -6.784  13.573 105.945  1.00 27.860          O  
ATOM  38947  CB  PHE A2442      -4.912  15.662 107.029  1.00 39.250          C  
ATOM  38948  CG  PHE A2442      -4.205  16.644 107.929  1.00 39.250          C  
ATOM  38949  CD1 PHE A2442      -3.651  16.248 109.141  1.00 39.250          C  
ATOM  38950  CD2 PHE A2442      -4.079  17.974 107.547  1.00 39.250          C  
ATOM  38951  CE1 PHE A2442      -3.002  17.160 109.945  1.00 39.250          C  
ATOM  38952  CE2 PHE A2442      -3.419  18.881 108.352  1.00 39.250          C  
ATOM  38953  CZ  PHE A2442      -2.888  18.476 109.547  1.00 39.250          C  
ATOM  38954  H   PHE A2442      -5.965  13.862 108.790  1.00 34.040          H  
ATOM  38955  HA  PHE A2442      -6.830  16.418 107.529  1.00 33.480          H  
ATOM  38956 1HB  PHE A2442      -4.377  14.715 107.062  1.00 47.100          H  
ATOM  38957 2HB  PHE A2442      -4.858  16.034 106.006  1.00 47.100          H  
ATOM  38958  HD1 PHE A2442      -3.737  15.210 109.457  1.00 47.100          H  
ATOM  38959  HD2 PHE A2442      -4.508  18.301 106.597  1.00 47.100          H  
ATOM  38960  HE1 PHE A2442      -2.577  16.842 110.898  1.00 47.100          H  
ATOM  38961  HE2 PHE A2442      -3.323  19.925 108.043  1.00 47.100          H  
ATOM  38962  HZ  PHE A2442      -2.378  19.194 110.182  1.00 47.100          H  
ATOM  38963  N   LEU A2443      -8.146  15.364 105.783  1.00 26.890          N  
ATOM  38964  CA  LEU A2443      -9.050  14.837 104.767  1.00 26.520          C  
ATOM  38965  C   LEU A2443      -8.647  15.300 103.384  1.00 26.300          C  
ATOM  38966  O   LEU A2443      -8.406  16.490 103.184  1.00 26.120          O  
ATOM  38967  CB  LEU A2443     -10.470  15.352 105.028  1.00 37.280          C  
ATOM  38968  CG  LEU A2443     -11.558  14.956 104.001  1.00 37.280          C  
ATOM  38969  CD1 LEU A2443     -11.864  13.467 104.082  1.00 37.280          C  
ATOM  38970  CD2 LEU A2443     -12.756  15.762 104.241  1.00 37.280          C  
ATOM  38971  H   LEU A2443      -8.295  16.315 106.127  1.00 32.270          H  
ATOM  38972  HA  LEU A2443      -9.019  13.751 104.806  1.00 31.820          H  
ATOM  38973 1HB  LEU A2443     -10.791  14.991 106.007  1.00 44.730          H  
ATOM  38974 2HB  LEU A2443     -10.425  16.431 105.070  1.00 44.730          H  
ATOM  38975  HG  LEU A2443     -11.206  15.167 102.992  1.00 44.730          H  
ATOM  38976 1HD1 LEU A2443     -12.630  13.215 103.346  1.00 44.730          H  
ATOM  38977 2HD1 LEU A2443     -10.976  12.883 103.878  1.00 44.730          H  
ATOM  38978 3HD1 LEU A2443     -12.230  13.230 105.075  1.00 44.730          H  
ATOM  38979 1HD2 LEU A2443     -13.467  15.484 103.502  1.00 44.730          H  
ATOM  38980 2HD2 LEU A2443     -13.151  15.569 105.241  1.00 44.730          H  
ATOM  38981 3HD2 LEU A2443     -12.520  16.814 104.131  1.00 44.730          H  
ATOM  38982  N   THR A2444      -8.602  14.398 102.402  1.00 26.380          N  
ATOM  38983  CA  THR A2444      -8.236  14.873 101.073  1.00 26.220          C  
ATOM  38984  C   THR A2444      -9.436  14.857 100.123  1.00 25.750          C  
ATOM  38985  O   THR A2444     -10.011  13.803  99.837  1.00 25.850          O  
ATOM  38986  CB  THR A2444      -7.101  14.026 100.464  1.00 36.770          C  
ATOM  38987  OG1 THR A2444      -5.955  14.074 101.319  1.00 36.770          O  
ATOM  38988  CG2 THR A2444      -6.706  14.632  99.112  1.00 36.770          C  
ATOM  38989  H   THR A2444      -8.808  13.425 102.573  1.00 31.660          H  
ATOM  38990  HA  THR A2444      -7.881  15.892 101.148  1.00 31.460          H  
ATOM  38991  HB  THR A2444      -7.421  12.993 100.334  1.00 44.130          H  
ATOM  38992  HG1 THR A2444      -6.162  13.572 102.114  1.00 44.130          H  
ATOM  38993 1HG2 THR A2444      -5.890  14.057  98.681  1.00 44.130          H  
ATOM  38994 2HG2 THR A2444      -7.550  14.614  98.434  1.00 44.130          H  
ATOM  38995 3HG2 THR A2444      -6.382  15.666  99.265  1.00 44.130          H  
ATOM  38996  N   LEU A2445      -9.787  16.036  99.621  1.00 25.300          N  
ATOM  38997  CA  LEU A2445     -10.888  16.224  98.685  1.00 24.890          C  
ATOM  38998  C   LEU A2445     -10.402  16.615  97.309  1.00 24.860          C  
ATOM  38999  O   LEU A2445     -10.053  17.768  97.075  1.00 24.740          O  
ATOM  39000  CB  LEU A2445     -11.818  17.321  99.197  1.00 35.010          C  
ATOM  39001  CG  LEU A2445     -13.000  17.755  98.275  1.00 35.010          C  
ATOM  39002  CD1 LEU A2445     -13.954  16.579  98.011  1.00 35.010          C  
ATOM  39003  CD2 LEU A2445     -13.702  18.920  98.949  1.00 35.010          C  
ATOM  39004  H   LEU A2445      -9.247  16.846  99.931  1.00 30.360          H  
ATOM  39005  HA  LEU A2445     -11.433  15.285  98.611  1.00 29.870          H  
ATOM  39006 1HB  LEU A2445     -12.236  16.998 100.152  1.00 42.010          H  
ATOM  39007 2HB  LEU A2445     -11.208  18.184  99.374  1.00 42.010          H  
ATOM  39008  HG  LEU A2445     -12.616  18.091  97.309  1.00 42.010          H  
ATOM  39009 1HD1 LEU A2445     -14.776  16.910  97.369  1.00 42.010          H  
ATOM  39010 2HD1 LEU A2445     -13.428  15.771  97.513  1.00 42.010          H  
ATOM  39011 3HD1 LEU A2445     -14.344  16.222  98.940  1.00 42.010          H  
ATOM  39012 1HD2 LEU A2445     -14.522  19.262  98.321  1.00 42.010          H  
ATOM  39013 2HD2 LEU A2445     -14.078  18.593  99.905  1.00 42.010          H  
ATOM  39014 3HD2 LEU A2445     -12.998  19.737  99.096  1.00 42.010          H  
ATOM  39015  N   ASN A2446     -10.343  15.666  96.391  1.00 25.060          N  
ATOM  39016  CA  ASN A2446      -9.859  15.947  95.040  1.00 25.160          C  
ATOM  39017  C   ASN A2446      -8.495  16.656  95.066  1.00 25.500          C  
ATOM  39018  O   ASN A2446      -8.240  17.574  94.286  1.00 25.660          O  
ATOM  39019  CB  ASN A2446     -10.887  16.783  94.301  1.00 35.180          C  
ATOM  39020  CG  ASN A2446     -12.206  16.077  94.200  1.00 35.180          C  
ATOM  39021  OD1 ASN A2446     -12.266  14.855  94.001  1.00 35.180          O  
ATOM  39022  ND2 ASN A2446     -13.274  16.822  94.341  1.00 35.180          N  
ATOM  39023  H   ASN A2446     -10.647  14.730  96.633  1.00 30.070          H  
ATOM  39024  HA  ASN A2446      -9.725  15.000  94.515  1.00 30.190          H  
ATOM  39025 1HB  ASN A2446     -11.031  17.742  94.797  1.00 42.220          H  
ATOM  39026 2HB  ASN A2446     -10.526  16.992  93.295  1.00 42.220          H  
ATOM  39027 1HD2 ASN A2446     -14.186  16.411  94.287  1.00 42.220          H  
ATOM  39028 2HD2 ASN A2446     -13.179  17.804  94.504  1.00 42.220          H  
ATOM  39029  N   GLY A2447      -7.628  16.225  95.976  1.00 25.660          N  
ATOM  39030  CA  GLY A2447      -6.293  16.785  96.162  1.00 26.040          C  
ATOM  39031  C   GLY A2447      -6.207  17.907  97.218  1.00 25.870          C  
ATOM  39032  O   GLY A2447      -5.108  18.258  97.653  1.00 26.190          O  
ATOM  39033  H   GLY A2447      -7.908  15.447  96.553  1.00 30.790          H  
ATOM  39034 1HA  GLY A2447      -5.610  15.982  96.439  1.00 31.250          H  
ATOM  39035 2HA  GLY A2447      -5.941  17.172  95.207  1.00 31.250          H  
ATOM  39036  N   LYS A2448      -7.342  18.457  97.661  1.00 25.430          N  
ATOM  39037  CA  LYS A2448      -7.333  19.527  98.660  1.00 25.320          C  
ATOM  39038  C   LYS A2448      -7.263  18.961 100.065  1.00 25.530          C  
ATOM  39039  O   LYS A2448      -8.107  18.157 100.457  1.00 25.470          O  
ATOM  39040  CB  LYS A2448      -8.578  20.400  98.530  1.00 35.490          C  
ATOM  39041  CG  LYS A2448      -8.660  21.213  97.265  1.00 35.490          C  
ATOM  39042  CD  LYS A2448      -9.921  22.079  97.259  1.00 35.490          C  
ATOM  39043  CE  LYS A2448     -10.026  22.907  95.977  1.00 35.490          C  
ATOM  39044  NZ  LYS A2448     -11.262  23.749  95.951  1.00 35.490          N  
ATOM  39045  H   LYS A2448      -8.241  18.147  97.286  1.00 30.520          H  
ATOM  39046  HA  LYS A2448      -6.449  20.145  98.502  1.00 30.380          H  
ATOM  39047 1HB  LYS A2448      -9.452  19.759  98.544  1.00 42.590          H  
ATOM  39048 2HB  LYS A2448      -8.656  21.064  99.372  1.00 42.590          H  
ATOM  39049 1HG  LYS A2448      -7.779  21.846  97.183  1.00 42.590          H  
ATOM  39050 2HG  LYS A2448      -8.682  20.533  96.407  1.00 42.590          H  
ATOM  39051 1HD  LYS A2448     -10.800  21.433  97.343  1.00 42.590          H  
ATOM  39052 2HD  LYS A2448      -9.907  22.748  98.118  1.00 42.590          H  
ATOM  39053 1HE  LYS A2448      -9.155  23.558  95.903  1.00 42.590          H  
ATOM  39054 2HE  LYS A2448     -10.039  22.234  95.119  1.00 42.590          H  
ATOM  39055 1HZ  LYS A2448     -11.293  24.279  95.091  1.00 42.590          H  
ATOM  39056 2HZ  LYS A2448     -12.078  23.155  96.008  1.00 42.590          H  
ATOM  39057 3HZ  LYS A2448     -11.255  24.384  96.736  1.00 42.590          H  
ATOM  39058  N   LYS A2449      -6.263  19.365 100.839  1.00 25.820          N  
ATOM  39059  CA  LYS A2449      -6.127  18.810 102.181  1.00 26.110          C  
ATOM  39060  C   LYS A2449      -6.727  19.686 103.272  1.00 25.860          C  
ATOM  39061  O   LYS A2449      -6.227  20.774 103.556  1.00 25.720          O  
ATOM  39062  CB  LYS A2449      -4.663  18.519 102.474  1.00 36.440          C  
ATOM  39063  CG  LYS A2449      -4.090  17.420 101.582  1.00 36.440          C  
ATOM  39064  CD  LYS A2449      -2.634  17.130 101.904  1.00 36.440          C  
ATOM  39065  CE  LYS A2449      -2.080  16.028 101.002  1.00 36.440          C  
ATOM  39066  NZ  LYS A2449      -0.642  15.738 101.295  1.00 36.440          N  
ATOM  39067  H   LYS A2449      -5.592  20.036 100.490  1.00 30.980          H  
ATOM  39068  HA  LYS A2449      -6.655  17.860 102.205  1.00 31.330          H  
ATOM  39069 1HB  LYS A2449      -4.073  19.424 102.335  1.00 43.730          H  
ATOM  39070 2HB  LYS A2449      -4.558  18.208 103.514  1.00 43.730          H  
ATOM  39071 1HG  LYS A2449      -4.678  16.508 101.719  1.00 43.730          H  
ATOM  39072 2HG  LYS A2449      -4.175  17.722 100.536  1.00 43.730          H  
ATOM  39073 1HD  LYS A2449      -2.045  18.037 101.761  1.00 43.730          H  
ATOM  39074 2HD  LYS A2449      -2.545  16.817 102.944  1.00 43.730          H  
ATOM  39075 1HE  LYS A2449      -2.663  15.119 101.150  1.00 43.730          H  
ATOM  39076 2HE  LYS A2449      -2.172  16.340  99.961  1.00 43.730          H  
ATOM  39077 1HZ  LYS A2449      -0.312  15.006 100.680  1.00 43.730          H  
ATOM  39078 2HZ  LYS A2449      -0.090  16.573 101.148  1.00 43.730          H  
ATOM  39079 3HZ  LYS A2449      -0.546  15.437 102.254  1.00 43.730          H  
ATOM  39080  N   TYR A2450      -7.788  19.189 103.893  1.00 25.850          N  
ATOM  39081  CA  TYR A2450      -8.513  19.913 104.929  1.00 25.700          C  
ATOM  39082  C   TYR A2450      -8.177  19.355 106.291  1.00 26.160          C  
ATOM  39083  O   TYR A2450      -8.149  18.139 106.490  1.00 26.440          O  
ATOM  39084  CB  TYR A2450     -10.017  19.779 104.720  1.00 36.040          C  
ATOM  39085  CG  TYR A2450     -10.559  20.488 103.550  1.00 36.040          C  
ATOM  39086  CD1 TYR A2450     -10.498  19.905 102.296  1.00 36.040          C  
ATOM  39087  CD2 TYR A2450     -11.166  21.713 103.719  1.00 36.040          C  
ATOM  39088  CE1 TYR A2450     -11.033  20.559 101.229  1.00 36.040          C  
ATOM  39089  CE2 TYR A2450     -11.707  22.347 102.637  1.00 36.040          C  
ATOM  39090  CZ  TYR A2450     -11.639  21.770 101.395  1.00 36.040          C  
ATOM  39091  OH  TYR A2450     -12.191  22.401 100.304  1.00 36.040          O  
ATOM  39092  H   TYR A2450      -8.111  18.264 103.598  1.00 31.020          H  
ATOM  39093  HA  TYR A2450      -8.225  20.966 104.902  1.00 30.840          H  
ATOM  39094 1HB  TYR A2450     -10.257  18.726 104.604  1.00 43.250          H  
ATOM  39095 2HB  TYR A2450     -10.538  20.138 105.608  1.00 43.250          H  
ATOM  39096  HD1 TYR A2450     -10.023  18.929 102.156  1.00 43.250          H  
ATOM  39097  HD2 TYR A2450     -11.225  22.172 104.706  1.00 43.250          H  
ATOM  39098  HE1 TYR A2450     -10.987  20.125 100.253  1.00 43.250          H  
ATOM  39099  HE2 TYR A2450     -12.192  23.302 102.760  1.00 43.250          H  
ATOM  39100  HH  TYR A2450     -12.552  23.252 100.579  1.00 43.250          H  
ATOM  39101  N   TYR A2451      -7.989  20.223 107.263  1.00 26.300          N  
ATOM  39102  CA  TYR A2451      -7.716  19.731 108.598  1.00 26.810          C  
ATOM  39103  C   TYR A2451      -8.911  19.888 109.483  1.00 26.730          C  
ATOM  39104  O   TYR A2451      -9.441  20.982 109.644  1.00 26.450          O  
ATOM  39105  CB  TYR A2451      -6.541  20.439 109.222  1.00 37.330          C  
ATOM  39106  CG  TYR A2451      -6.239  19.981 110.612  1.00 37.330          C  
ATOM  39107  CD1 TYR A2451      -6.044  18.638 110.895  1.00 37.330          C  
ATOM  39108  CD2 TYR A2451      -6.140  20.910 111.603  1.00 37.330          C  
ATOM  39109  CE1 TYR A2451      -5.768  18.235 112.166  1.00 37.330          C  
ATOM  39110  CE2 TYR A2451      -5.863  20.517 112.884  1.00 37.330          C  
ATOM  39111  CZ  TYR A2451      -5.680  19.180 113.169  1.00 37.330          C  
ATOM  39112  OH  TYR A2451      -5.393  18.786 114.451  1.00 37.330          O  
ATOM  39113  H   TYR A2451      -8.026  21.218 107.076  1.00 31.560          H  
ATOM  39114  HA  TYR A2451      -7.493  18.667 108.541  1.00 32.170          H  
ATOM  39115 1HB  TYR A2451      -5.671  20.335 108.610  1.00 44.800          H  
ATOM  39116 2HB  TYR A2451      -6.790  21.481 109.280  1.00 44.800          H  
ATOM  39117  HD1 TYR A2451      -6.106  17.893 110.110  1.00 44.800          H  
ATOM  39118  HD2 TYR A2451      -6.281  21.960 111.369  1.00 44.800          H  
ATOM  39119  HE1 TYR A2451      -5.617  17.178 112.379  1.00 44.800          H  
ATOM  39120  HE2 TYR A2451      -5.785  21.263 113.675  1.00 44.800          H  
ATOM  39121  HH  TYR A2451      -5.316  19.559 115.014  1.00 44.800          H  
ATOM  39122  N   PHE A2452      -9.344  18.787 110.052  1.00 27.030          N  
ATOM  39123  CA  PHE A2452     -10.472  18.785 110.959  1.00 27.070          C  
ATOM  39124  C   PHE A2452      -9.991  18.611 112.378  1.00 27.730          C  
ATOM  39125  O   PHE A2452      -9.270  17.666 112.705  1.00 28.230          O  
ATOM  39126  CB  PHE A2452     -11.456  17.713 110.547  1.00 37.880          C  
ATOM  39127  CG  PHE A2452     -12.216  18.039 109.304  1.00 37.880          C  
ATOM  39128  CD1 PHE A2452     -11.684  17.822 108.039  1.00 37.880          C  
ATOM  39129  CD2 PHE A2452     -13.488  18.548 109.407  1.00 37.880          C  
ATOM  39130  CE1 PHE A2452     -12.420  18.132 106.918  1.00 37.880          C  
ATOM  39131  CE2 PHE A2452     -14.219  18.850 108.288  1.00 37.880          C  
ATOM  39132  CZ  PHE A2452     -13.688  18.645 107.038  1.00 37.880          C  
ATOM  39133  H   PHE A2452      -8.870  17.897 109.850  1.00 32.440          H  
ATOM  39134  HA  PHE A2452     -10.978  19.742 110.908  1.00 32.480          H  
ATOM  39135 1HB  PHE A2452     -10.891  16.814 110.349  1.00 45.460          H  
ATOM  39136 2HB  PHE A2452     -12.152  17.505 111.352  1.00 45.460          H  
ATOM  39137  HD1 PHE A2452     -10.673  17.414 107.937  1.00 45.460          H  
ATOM  39138  HD2 PHE A2452     -13.911  18.716 110.401  1.00 45.460          H  
ATOM  39139  HE1 PHE A2452     -11.995  17.975 105.944  1.00 45.460          H  
ATOM  39140  HE2 PHE A2452     -15.210  19.261 108.402  1.00 45.460          H  
ATOM  39141  HZ  PHE A2452     -14.264  18.899 106.152  1.00 45.460          H  
ATOM  39142  N   GLY A2453     -10.325  19.569 113.229  1.00 27.790          N  
ATOM  39143  CA  GLY A2453      -9.849  19.516 114.604  1.00 28.450          C  
ATOM  39144  C   GLY A2453     -10.890  18.944 115.560  1.00 28.770          C  
ATOM  39145  O   GLY A2453     -11.978  18.529 115.150  1.00 28.480          O  
ATOM  39146  H   GLY A2453     -10.936  20.332 112.912  1.00 33.350          H  
ATOM  39147 1HA  GLY A2453      -8.932  18.925 114.657  1.00 34.140          H  
ATOM  39148 2HA  GLY A2453      -9.580  20.523 114.921  1.00 34.140          H  
ATOM  39149  N   SER A2454     -10.581  19.021 116.854  1.00 29.390          N  
ATOM  39150  CA  SER A2454     -11.382  18.499 117.968  1.00 29.850          C  
ATOM  39151  C   SER A2454     -12.724  19.199 118.154  1.00 29.560          C  
ATOM  39152  O   SER A2454     -13.592  18.723 118.885  1.00 29.830          O  
ATOM  39153  CB  SER A2454     -10.569  18.566 119.244  1.00 41.610          C  
ATOM  39154  OG  SER A2454     -10.301  19.889 119.602  1.00 41.610          O  
ATOM  39155  H   SER A2454      -9.682  19.417 117.101  1.00 35.270          H  
ATOM  39156  HA  SER A2454     -11.585  17.448 117.766  1.00 35.820          H  
ATOM  39157 1HB  SER A2454     -11.115  18.073 120.048  1.00 49.930          H  
ATOM  39158 2HB  SER A2454      -9.632  18.027 119.102  1.00 49.930          H  
ATOM  39159  HG  SER A2454      -9.784  19.847 120.413  1.00 49.930          H  
ATOM  39160  N   ASP A2455     -12.897  20.325 117.473  1.00 29.050          N  
ATOM  39161  CA  ASP A2455     -14.116  21.119 117.531  1.00 28.770          C  
ATOM  39162  C   ASP A2455     -15.156  20.648 116.508  1.00 28.170          C  
ATOM  39163  O   ASP A2455     -16.218  21.260 116.380  1.00 27.880          O  
ATOM  39164  CB  ASP A2455     -13.805  22.591 117.270  1.00 40.390          C  
ATOM  39165  CG  ASP A2455     -12.984  23.275 118.363  1.00 40.390          C  
ATOM  39166  OD1 ASP A2455     -13.097  22.920 119.512  1.00 40.390          O  
ATOM  39167  OD2 ASP A2455     -12.227  24.154 118.014  1.00 40.390          O  
ATOM  39168  H   ASP A2455     -12.124  20.648 116.911  1.00 34.860          H  
ATOM  39169  HA  ASP A2455     -14.546  21.019 118.528  1.00 34.520          H  
ATOM  39170 1HB  ASP A2455     -13.266  22.682 116.330  1.00 48.470          H  
ATOM  39171 2HB  ASP A2455     -14.743  23.128 117.164  1.00 48.470          H  
ATOM  39172  N   SER A2456     -14.840  19.556 115.798  1.00 28.050          N  
ATOM  39173  CA  SER A2456     -15.686  18.931 114.769  1.00 27.540          C  
ATOM  39174  C   SER A2456     -15.937  19.831 113.569  1.00 26.900          C  
ATOM  39175  O   SER A2456     -17.020  19.817 112.985  1.00 26.420          O  
ATOM  39176  CB  SER A2456     -17.056  18.553 115.333  1.00 38.760          C  
ATOM  39177  OG  SER A2456     -16.969  17.667 116.421  1.00 38.760          O  
ATOM  39178  H   SER A2456     -13.918  19.146 115.953  1.00 33.660          H  
ATOM  39179  HA  SER A2456     -15.181  18.031 114.418  1.00 33.050          H  
ATOM  39180 1HB  SER A2456     -17.600  19.442 115.629  1.00 46.510          H  
ATOM  39181 2HB  SER A2456     -17.637  18.089 114.543  1.00 46.510          H  
ATOM  39182  HG  SER A2456     -17.873  17.396 116.604  1.00 46.510          H  
ATOM  39183  N   LYS A2457     -14.922  20.584 113.179  1.00 26.940          N  
ATOM  39184  CA  LYS A2457     -14.987  21.473 112.030  1.00 26.420          C  
ATOM  39185  C   LYS A2457     -13.624  21.651 111.384  1.00 26.340          C  
ATOM  39186  O   LYS A2457     -12.588  21.626 112.078  1.00 26.720          O  
ATOM  39187  CB  LYS A2457     -15.574  22.826 112.442  1.00 37.200          C  
ATOM  39188  CG  LYS A2457     -14.803  23.578 113.553  1.00 37.200          C  
ATOM  39189  CD  LYS A2457     -15.467  24.929 113.846  1.00 37.200          C  
ATOM  39190  CE  LYS A2457     -14.872  25.658 115.034  1.00 37.200          C  
ATOM  39191  NZ  LYS A2457     -15.477  27.019 115.188  1.00 37.200          N  
ATOM  39192  H   LYS A2457     -14.062  20.525 113.702  1.00 32.330          H  
ATOM  39193  HA  LYS A2457     -15.651  21.032 111.281  1.00 31.700          H  
ATOM  39194 1HB  LYS A2457     -15.616  23.476 111.566  1.00 44.640          H  
ATOM  39195 2HB  LYS A2457     -16.604  22.688 112.784  1.00 44.640          H  
ATOM  39196 1HG  LYS A2457     -14.809  22.975 114.453  1.00 44.640          H  
ATOM  39197 2HG  LYS A2457     -13.772  23.742 113.243  1.00 44.640          H  
ATOM  39198 1HD  LYS A2457     -15.349  25.565 112.993  1.00 44.640          H  
ATOM  39199 2HD  LYS A2457     -16.537  24.781 114.021  1.00 44.640          H  
ATOM  39200 1HE  LYS A2457     -15.091  25.088 115.928  1.00 44.640          H  
ATOM  39201 2HE  LYS A2457     -13.793  25.747 114.923  1.00 44.640          H  
ATOM  39202 1HZ  LYS A2457     -15.100  27.480 115.997  1.00 44.640          H  
ATOM  39203 2HZ  LYS A2457     -15.288  27.566 114.369  1.00 44.640          H  
ATOM  39204 3HZ  LYS A2457     -16.501  26.933 115.282  1.00 44.640          H  
ATOM  39205  N   ALA A2458     -13.630  21.837 110.057  1.00 25.910          N  
ATOM  39206  CA  ALA A2458     -12.393  22.121 109.357  1.00 25.870          C  
ATOM  39207  C   ALA A2458     -11.886  23.444 109.897  1.00 26.220          C  
ATOM  39208  O   ALA A2458     -12.666  24.366 110.167  1.00 26.320          O  
ATOM  39209  CB  ALA A2458     -12.521  22.123 107.840  1.00 36.230          C  
ATOM  39210  H   ALA A2458     -14.520  21.810 109.560  1.00 31.090          H  
ATOM  39211  HA  ALA A2458     -11.693  21.353 109.610  1.00 31.040          H  
ATOM  39212 1HB  ALA A2458     -11.541  22.318 107.405  1.00 43.480          H  
ATOM  39213 2HB  ALA A2458     -12.865  21.179 107.501  1.00 43.480          H  
ATOM  39214 3HB  ALA A2458     -13.183  22.849 107.538  1.00 43.480          H  
ATOM  39215  N   VAL A2459     -10.580  23.512 110.021  1.00 26.440          N  
ATOM  39216  CA  VAL A2459      -9.825  24.623 110.551  1.00 26.790          C  
ATOM  39217  C   VAL A2459      -9.534  25.768 109.609  1.00 26.550          C  
ATOM  39218  O   VAL A2459      -9.252  25.585 108.432  1.00 26.280          O  
ATOM  39219  CB  VAL A2459      -8.502  24.087 111.126  1.00 37.370          C  
ATOM  39220  CG1 VAL A2459      -7.596  25.221 111.587  1.00 37.370          C  
ATOM  39221  CG2 VAL A2459      -8.827  23.159 112.299  1.00 37.370          C  
ATOM  39222  H   VAL A2459     -10.063  22.677 109.751  1.00 31.730          H  
ATOM  39223  HA  VAL A2459     -10.404  25.030 111.382  1.00 32.150          H  
ATOM  39224  HB  VAL A2459      -7.970  23.532 110.350  1.00 44.840          H  
ATOM  39225 1HG1 VAL A2459      -6.714  24.797 111.968  1.00 44.840          H  
ATOM  39226 2HG1 VAL A2459      -7.334  25.876 110.773  1.00 44.840          H  
ATOM  39227 3HG1 VAL A2459      -8.085  25.804 112.363  1.00 44.840          H  
ATOM  39228 1HG2 VAL A2459      -7.924  22.763 112.721  1.00 44.840          H  
ATOM  39229 2HG2 VAL A2459      -9.359  23.720 113.061  1.00 44.840          H  
ATOM  39230 3HG2 VAL A2459      -9.456  22.336 111.952  1.00 44.840          H  
ATOM  39231  N   THR A2460      -9.651  26.961 110.167  1.00 26.710          N  
ATOM  39232  CA  THR A2460      -9.318  28.218 109.540  1.00 26.580          C  
ATOM  39233  C   THR A2460      -8.248  28.864 110.419  1.00 27.060          C  
ATOM  39234  O   THR A2460      -8.238  28.626 111.630  1.00 27.490          O  
ATOM  39235  CB  THR A2460     -10.550  29.115 109.462  1.00 37.260          C  
ATOM  39236  OG1 THR A2460     -11.085  29.309 110.784  1.00 37.260          O  
ATOM  39237  CG2 THR A2460     -11.609  28.502 108.519  1.00 37.260          C  
ATOM  39238  H   THR A2460      -9.959  27.002 111.128  1.00 32.050          H  
ATOM  39239  HA  THR A2460      -8.939  28.050 108.540  1.00 31.900          H  
ATOM  39240  HB  THR A2460     -10.248  30.059 109.107  1.00 44.720          H  
ATOM  39241  HG1 THR A2460     -10.449  29.793 111.331  1.00 44.720          H  
ATOM  39242 1HG2 THR A2460     -12.474  29.160 108.462  1.00 44.720          H  
ATOM  39243 2HG2 THR A2460     -11.183  28.388 107.529  1.00 44.720          H  
ATOM  39244 3HG2 THR A2460     -11.919  27.527 108.894  1.00 44.720          H  
ATOM  39245  N   GLY A2461      -7.403  29.739 109.871  1.00 27.030          N  
ATOM  39246  CA  GLY A2461      -6.417  30.395 110.725  1.00 27.500          C  
ATOM  39247  C   GLY A2461      -5.104  29.616 110.825  1.00 27.850          C  
ATOM  39248  O   GLY A2461      -4.632  29.041 109.844  1.00 27.730          O  
ATOM  39249  H   GLY A2461      -7.406  29.934 108.864  1.00 32.440          H  
ATOM  39250 1HA  GLY A2461      -6.214  31.392 110.331  1.00 33.000          H  
ATOM  39251 2HA  GLY A2461      -6.835  30.533 111.721  1.00 33.000          H  
ATOM  39252  N   LEU A2462      -4.445  29.713 111.984  1.00 28.350          N  
ATOM  39253  CA  LEU A2462      -3.098  29.163 112.189  1.00 28.780          C  
ATOM  39254  C   LEU A2462      -2.988  27.877 113.013  1.00 29.100          C  
ATOM  39255  O   LEU A2462      -3.514  27.785 114.131  1.00 29.360          O  
ATOM  39256  CB  LEU A2462      -2.237  30.231 112.891  1.00 40.120          C  
ATOM  39257  CG  LEU A2462      -0.775  29.845 113.332  1.00 40.120          C  
ATOM  39258  CD1 LEU A2462       0.113  29.558 112.130  1.00 40.120          C  
ATOM  39259  CD2 LEU A2462      -0.191  30.998 114.126  1.00 40.120          C  
ATOM  39260  H   LEU A2462      -4.896  30.190 112.753  1.00 34.020          H  
ATOM  39261  HA  LEU A2462      -2.675  28.960 111.205  1.00 34.540          H  
ATOM  39262 1HB  LEU A2462      -2.167  31.074 112.254  1.00 48.140          H  
ATOM  39263 2HB  LEU A2462      -2.765  30.542 113.790  1.00 48.140          H  
ATOM  39264  HG  LEU A2462      -0.802  28.953 113.956  1.00 48.140          H  
ATOM  39265 1HD1 LEU A2462       1.095  29.303 112.485  1.00 48.140          H  
ATOM  39266 2HD1 LEU A2462      -0.275  28.733 111.564  1.00 48.140          H  
ATOM  39267 3HD1 LEU A2462       0.172  30.419 111.500  1.00 48.140          H  
ATOM  39268 1HD2 LEU A2462       0.816  30.742 114.453  1.00 48.140          H  
ATOM  39269 2HD2 LEU A2462      -0.154  31.893 113.501  1.00 48.140          H  
ATOM  39270 3HD2 LEU A2462      -0.818  31.190 114.998  1.00 48.140          H  
ATOM  39271  N   ARG A2463      -2.228  26.915 112.479  1.00 29.140          N  
ATOM  39272  CA  ARG A2463      -1.906  25.667 113.176  1.00 29.500          C  
ATOM  39273  C   ARG A2463      -0.438  25.322 113.005  1.00 29.940          C  
ATOM  39274  O   ARG A2463       0.203  25.736 112.036  1.00 29.810          O  
ATOM  39275  CB  ARG A2463      -2.746  24.480 112.727  1.00 41.160          C  
ATOM  39276  CG  ARG A2463      -4.235  24.561 113.021  1.00 41.160          C  
ATOM  39277  CD  ARG A2463      -4.523  24.442 114.492  1.00 41.160          C  
ATOM  39278  NE  ARG A2463      -5.953  24.408 114.804  1.00 41.160          N  
ATOM  39279  CZ  ARG A2463      -6.753  25.489 114.997  1.00 41.160          C  
ATOM  39280  NH1 ARG A2463      -6.290  26.728 114.879  1.00 41.160          N  
ATOM  39281  NH2 ARG A2463      -8.027  25.294 115.319  1.00 41.160          N  
ATOM  39282  H   ARG A2463      -1.852  27.074 111.534  1.00 34.970          H  
ATOM  39283  HA  ARG A2463      -2.073  25.818 114.239  1.00 35.400          H  
ATOM  39284 1HB  ARG A2463      -2.617  24.344 111.661  1.00 49.390          H  
ATOM  39285 2HB  ARG A2463      -2.373  23.577 113.206  1.00 49.390          H  
ATOM  39286 1HG  ARG A2463      -4.624  25.511 112.662  1.00 49.390          H  
ATOM  39287 2HG  ARG A2463      -4.735  23.739 112.512  1.00 49.390          H  
ATOM  39288 1HD  ARG A2463      -4.077  23.522 114.867  1.00 49.390          H  
ATOM  39289 2HD  ARG A2463      -4.093  25.283 115.023  1.00 49.390          H  
ATOM  39290  HE  ARG A2463      -6.376  23.498 114.915  1.00 49.390          H  
ATOM  39291 1HH1 ARG A2463      -5.302  26.925 114.631  1.00 49.390          H  
ATOM  39292 2HH1 ARG A2463      -6.909  27.510 115.035  1.00 49.390          H  
ATOM  39293 1HH2 ARG A2463      -8.387  24.356 115.433  1.00 49.390          H  
ATOM  39294 2HH2 ARG A2463      -8.639  26.084 115.472  1.00 49.390          H  
ATOM  39295  N   THR A2464       0.097  24.560 113.957  1.00 30.520          N  
ATOM  39296  CA  THR A2464       1.481  24.130 113.864  1.00 31.000          C  
ATOM  39297  C   THR A2464       1.522  22.608 113.792  1.00 30.960          C  
ATOM  39298  O   THR A2464       0.953  21.933 114.652  1.00 31.020          O  
ATOM  39299  CB  THR A2464       2.275  24.596 115.107  1.00 43.210          C  
ATOM  39300  OG1 THR A2464       2.192  26.011 115.234  1.00 43.210          O  
ATOM  39301  CG2 THR A2464       3.740  24.249 114.933  1.00 43.210          C  
ATOM  39302  H   THR A2464      -0.462  24.258 114.743  1.00 36.620          H  
ATOM  39303  HA  THR A2464       1.926  24.531 112.961  1.00 37.200          H  
ATOM  39304  HB  THR A2464       1.880  24.119 116.003  1.00 51.850          H  
ATOM  39305  HG1 THR A2464       1.297  26.252 115.478  1.00 51.850          H  
ATOM  39306 1HG2 THR A2464       4.300  24.593 115.802  1.00 51.850          H  
ATOM  39307 2HG2 THR A2464       3.856  23.179 114.831  1.00 51.850          H  
ATOM  39308 3HG2 THR A2464       4.119  24.743 114.049  1.00 51.850          H  
ATOM  39309  N   ILE A2465       2.175  22.057 112.772  1.00 30.900          N  
ATOM  39310  CA  ILE A2465       2.264  20.602 112.669  1.00 30.910          C  
ATOM  39311  C   ILE A2465       3.710  20.180 112.799  1.00 31.490          C  
ATOM  39312  O   ILE A2465       4.558  20.612 112.035  1.00 31.570          O  
ATOM  39313  CB  ILE A2465       1.636  20.091 111.342  1.00 43.270          C  
ATOM  39314  CG1 ILE A2465       1.710  18.535 111.295  1.00 43.270          C  
ATOM  39315  CG2 ILE A2465       2.325  20.732 110.093  1.00 43.270          C  
ATOM  39316  CD1 ILE A2465       0.834  17.884 110.241  1.00 43.270          C  
ATOM  39317  H   ILE A2465       2.631  22.675 112.095  1.00 37.080          H  
ATOM  39318  HA  ILE A2465       1.711  20.154 113.491  1.00 37.090          H  
ATOM  39319  HB  ILE A2465       0.586  20.366 111.342  1.00 51.920          H  
ATOM  39320 1HG1 ILE A2465       2.746  18.233 111.104  1.00 51.920          H  
ATOM  39321 2HG1 ILE A2465       1.414  18.143 112.268  1.00 51.920          H  
ATOM  39322 1HG2 ILE A2465       1.838  20.395 109.186  1.00 51.920          H  
ATOM  39323 2HG2 ILE A2465       2.254  21.811 110.148  1.00 51.920          H  
ATOM  39324 3HG2 ILE A2465       3.365  20.457 110.039  1.00 51.920          H  
ATOM  39325 1HD1 ILE A2465       0.954  16.800 110.298  1.00 51.920          H  
ATOM  39326 2HD1 ILE A2465      -0.195  18.141 110.429  1.00 51.920          H  
ATOM  39327 3HD1 ILE A2465       1.117  18.219 109.251  1.00 51.920          H  
ATOM  39328  N   ASP A2466       4.016  19.347 113.777  1.00 31.960          N  
ATOM  39329  CA  ASP A2466       5.390  18.896 113.989  1.00 32.590          C  
ATOM  39330  C   ASP A2466       6.377  20.078 114.025  1.00 32.970          C  
ATOM  39331  O   ASP A2466       7.472  20.016 113.467  1.00 33.230          O  
ATOM  39332  CB  ASP A2466       5.789  17.905 112.896  1.00 45.370          C  
ATOM  39333  CG  ASP A2466       4.908  16.657 112.900  1.00 45.370          C  
ATOM  39334  OD1 ASP A2466       4.432  16.278 113.955  1.00 45.370          O  
ATOM  39335  OD2 ASP A2466       4.716  16.092 111.847  1.00 45.370          O  
ATOM  39336  H   ASP A2466       3.277  19.002 114.376  1.00 38.350          H  
ATOM  39337  HA  ASP A2466       5.440  18.383 114.951  1.00 39.110          H  
ATOM  39338 1HB  ASP A2466       5.723  18.383 111.919  1.00 54.450          H  
ATOM  39339 2HB  ASP A2466       6.826  17.603 113.041  1.00 54.450          H  
ATOM  39340  N   GLY A2467       5.970  21.172 114.668  1.00 33.070          N  
ATOM  39341  CA  GLY A2467       6.801  22.375 114.783  1.00 33.470          C  
ATOM  39342  C   GLY A2467       6.781  23.305 113.548  1.00 33.080          C  
ATOM  39343  O   GLY A2467       7.530  24.283 113.498  1.00 33.390          O  
ATOM  39344  H   GLY A2467       5.069  21.136 115.123  1.00 39.680          H  
ATOM  39345 1HA  GLY A2467       6.479  22.942 115.659  1.00 40.160          H  
ATOM  39346 2HA  GLY A2467       7.820  22.074 114.994  1.00 40.160          H  
ATOM  39347  N   LYS A2468       5.984  22.982 112.532  1.00 32.450          N  
ATOM  39348  CA  LYS A2468       5.893  23.763 111.293  1.00 32.110          C  
ATOM  39349  C   LYS A2468       4.612  24.610 111.229  1.00 31.430          C  
ATOM  39350  O   LYS A2468       3.501  24.074 111.185  1.00 31.050          O  
ATOM  39351  CB  LYS A2468       5.940  22.783 110.124  1.00 45.090          C  
ATOM  39352  CG  LYS A2468       7.248  22.008 110.055  1.00 45.090          C  
ATOM  39353  CD  LYS A2468       7.159  20.841 109.104  1.00 45.090          C  
ATOM  39354  CE  LYS A2468       8.469  20.053 109.083  1.00 45.090          C  
ATOM  39355  NZ  LYS A2468       8.357  18.773 108.309  1.00 45.090          N  
ATOM  39356  H   LYS A2468       5.439  22.125 112.590  1.00 38.940          H  
ATOM  39357  HA  LYS A2468       6.746  24.435 111.239  1.00 38.530          H  
ATOM  39358 1HB  LYS A2468       5.123  22.086 110.192  1.00 54.110          H  
ATOM  39359 2HB  LYS A2468       5.823  23.330 109.189  1.00 54.110          H  
ATOM  39360 1HG  LYS A2468       8.026  22.682 109.712  1.00 54.110          H  
ATOM  39361 2HG  LYS A2468       7.515  21.637 111.048  1.00 54.110          H  
ATOM  39362 1HD  LYS A2468       6.350  20.182 109.429  1.00 54.110          H  
ATOM  39363 2HD  LYS A2468       6.932  21.199 108.122  1.00 54.110          H  
ATOM  39364 1HE  LYS A2468       9.242  20.668 108.629  1.00 54.110          H  
ATOM  39365 2HE  LYS A2468       8.759  19.820 110.112  1.00 54.110          H  
ATOM  39366 1HZ  LYS A2468       9.246  18.292 108.332  1.00 54.110          H  
ATOM  39367 2HZ  LYS A2468       7.647  18.190 108.741  1.00 54.110          H  
ATOM  39368 3HZ  LYS A2468       8.104  18.950 107.348  1.00 54.110          H  
ATOM  39369  N   LYS A2469       4.760  25.935 111.237  1.00 31.330          N  
ATOM  39370  CA  LYS A2469       3.583  26.837 111.237  1.00 30.760          C  
ATOM  39371  C   LYS A2469       3.021  27.136 109.865  1.00 30.170          C  
ATOM  39372  O   LYS A2469       3.740  27.637 109.004  1.00 30.250          O  
ATOM  39373  CB  LYS A2469       3.878  28.164 111.918  1.00 43.290          C  
ATOM  39374  CG  LYS A2469       3.999  28.107 113.409  1.00 43.290          C  
ATOM  39375  CD  LYS A2469       4.282  29.493 114.005  1.00 43.290          C  
ATOM  39376  CE  LYS A2469       4.414  29.411 115.519  1.00 43.290          C  
ATOM  39377  NZ  LYS A2469       4.700  30.741 116.146  1.00 43.290          N  
ATOM  39378  H   LYS A2469       5.720  26.298 111.233  1.00 37.600          H  
ATOM  39379  HA  LYS A2469       2.788  26.353 111.802  1.00 36.910          H  
ATOM  39380 1HB  LYS A2469       4.817  28.519 111.541  1.00 51.950          H  
ATOM  39381 2HB  LYS A2469       3.128  28.893 111.645  1.00 51.950          H  
ATOM  39382 1HG  LYS A2469       3.041  27.781 113.790  1.00 51.950          H  
ATOM  39383 2HG  LYS A2469       4.744  27.380 113.719  1.00 51.950          H  
ATOM  39384 1HD  LYS A2469       5.200  29.901 113.579  1.00 51.950          H  
ATOM  39385 2HD  LYS A2469       3.459  30.165 113.755  1.00 51.950          H  
ATOM  39386 1HE  LYS A2469       3.484  29.018 115.929  1.00 51.950          H  
ATOM  39387 2HE  LYS A2469       5.225  28.723 115.762  1.00 51.950          H  
ATOM  39388 1HZ  LYS A2469       4.779  30.623 117.148  1.00 51.950          H  
ATOM  39389 2HZ  LYS A2469       5.568  31.110 115.784  1.00 51.950          H  
ATOM  39390 3HZ  LYS A2469       3.951  31.387 115.942  1.00 51.950          H  
ATOM  39391  N   TYR A2470       1.715  26.912 109.686  1.00 29.610          N  
ATOM  39392  CA  TYR A2470       1.067  27.131 108.388  1.00 29.020          C  
ATOM  39393  C   TYR A2470      -0.369  27.645 108.558  1.00 28.600          C  
ATOM  39394  O   TYR A2470      -0.981  27.480 109.623  1.00 28.630          O  
ATOM  39395  CB  TYR A2470       1.084  25.817 107.601  1.00 40.860          C  
ATOM  39396  CG  TYR A2470       0.182  24.745 108.159  1.00 40.860          C  
ATOM  39397  CD1 TYR A2470      -1.024  24.493 107.559  1.00 40.860          C  
ATOM  39398  CD2 TYR A2470       0.540  24.041 109.299  1.00 40.860          C  
ATOM  39399  CE1 TYR A2470      -1.837  23.533 108.065  1.00 40.860          C  
ATOM  39400  CE2 TYR A2470      -0.297  23.095 109.823  1.00 40.860          C  
ATOM  39401  CZ  TYR A2470      -1.477  22.829 109.213  1.00 40.860          C  
ATOM  39402  OH  TYR A2470      -2.310  21.866 109.735  1.00 40.860          O  
ATOM  39403  H   TYR A2470       1.174  26.516 110.463  1.00 35.530          H  
ATOM  39404  HA  TYR A2470       1.630  27.887 107.836  1.00 34.820          H  
ATOM  39405 1HB  TYR A2470       0.797  26.008 106.564  1.00 49.040          H  
ATOM  39406 2HB  TYR A2470       2.084  25.424 107.592  1.00 49.040          H  
ATOM  39407  HD1 TYR A2470      -1.327  25.047 106.665  1.00 49.040          H  
ATOM  39408  HD2 TYR A2470       1.485  24.242 109.791  1.00 49.040          H  
ATOM  39409  HE1 TYR A2470      -2.763  23.336 107.561  1.00 49.040          H  
ATOM  39410  HE2 TYR A2470      -0.012  22.559 110.723  1.00 49.040          H  
ATOM  39411  HH  TYR A2470      -1.903  21.485 110.517  1.00 49.040          H  
ATOM  39412  N   TYR A2471      -0.936  28.210 107.486  1.00 28.240          N  
ATOM  39413  CA  TYR A2471      -2.288  28.768 107.581  1.00 27.860          C  
ATOM  39414  C   TYR A2471      -3.333  28.163 106.659  1.00 27.250          C  
ATOM  39415  O   TYR A2471      -3.021  27.592 105.615  1.00 27.060          O  
ATOM  39416  CB  TYR A2471      -2.264  30.268 107.303  1.00 39.160          C  
ATOM  39417  CG  TYR A2471      -1.489  31.099 108.267  1.00 39.160          C  
ATOM  39418  CD1 TYR A2471      -0.125  31.258 108.097  1.00 39.160          C  
ATOM  39419  CD2 TYR A2471      -2.142  31.749 109.298  1.00 39.160          C  
ATOM  39420  CE1 TYR A2471       0.580  32.054 108.959  1.00 39.160          C  
ATOM  39421  CE2 TYR A2471      -1.431  32.555 110.156  1.00 39.160          C  
ATOM  39422  CZ  TYR A2471      -0.074  32.706 109.992  1.00 39.160          C  
ATOM  39423  OH  TYR A2471       0.636  33.511 110.854  1.00 39.160          O  
ATOM  39424  H   TYR A2471      -0.404  28.288 106.612  1.00 33.890          H  
ATOM  39425  HA  TYR A2471      -2.638  28.611 108.596  1.00 33.430          H  
ATOM  39426 1HB  TYR A2471      -1.868  30.445 106.321  1.00 46.990          H  
ATOM  39427 2HB  TYR A2471      -3.291  30.636 107.300  1.00 46.990          H  
ATOM  39428  HD1 TYR A2471       0.392  30.753 107.277  1.00 46.990          H  
ATOM  39429  HD2 TYR A2471      -3.219  31.630 109.425  1.00 46.990          H  
ATOM  39430  HE1 TYR A2471       1.637  32.178 108.824  1.00 46.990          H  
ATOM  39431  HE2 TYR A2471      -1.941  33.074 110.967  1.00 46.990          H  
ATOM  39432  HH  TYR A2471       0.033  33.927 111.474  1.00 46.990          H  
ATOM  39433  N   PHE A2472      -4.591  28.329 107.072  1.00 26.980          N  
ATOM  39434  CA  PHE A2472      -5.772  27.925 106.321  1.00 26.440          C  
ATOM  39435  C   PHE A2472      -6.598  29.168 105.945  1.00 26.190          C  
ATOM  39436  O   PHE A2472      -6.948  29.988 106.809  1.00 26.360          O  
ATOM  39437  CB  PHE A2472      -6.649  27.060 107.198  1.00 37.230          C  
ATOM  39438  CG  PHE A2472      -6.080  25.808 107.680  1.00 37.230          C  
ATOM  39439  CD1 PHE A2472      -5.364  25.811 108.854  1.00 37.230          C  
ATOM  39440  CD2 PHE A2472      -6.281  24.627 107.025  1.00 37.230          C  
ATOM  39441  CE1 PHE A2472      -4.867  24.676 109.358  1.00 37.230          C  
ATOM  39442  CE2 PHE A2472      -5.775  23.471 107.534  1.00 37.230          C  
ATOM  39443  CZ  PHE A2472      -5.069  23.503 108.715  1.00 37.230          C  
ATOM  39444  H   PHE A2472      -4.722  28.761 107.990  1.00 32.380          H  
ATOM  39445  HA  PHE A2472      -5.473  27.389 105.423  1.00 31.730          H  
ATOM  39446 1HB  PHE A2472      -6.875  27.627 108.063  1.00 44.680          H  
ATOM  39447 2HB  PHE A2472      -7.583  26.839 106.686  1.00 44.680          H  
ATOM  39448  HD1 PHE A2472      -5.207  26.745 109.385  1.00 44.680          H  
ATOM  39449  HD2 PHE A2472      -6.855  24.613 106.105  1.00 44.680          H  
ATOM  39450  HE1 PHE A2472      -4.313  24.702 110.268  1.00 44.680          H  
ATOM  39451  HE2 PHE A2472      -5.933  22.527 107.012  1.00 44.680          H  
ATOM  39452  HZ  PHE A2472      -4.659  22.587 109.132  1.00 44.680          H  
ATOM  39453  N   ASN A2473      -6.990  29.281 104.680  1.00 25.860          N  
ATOM  39454  CA  ASN A2473      -7.800  30.417 104.235  1.00 25.690          C  
ATOM  39455  C   ASN A2473      -9.102  30.432 105.028  1.00 25.370          C  
ATOM  39456  O   ASN A2473      -9.819  29.424 105.111  1.00 25.030          O  
ATOM  39457  CB  ASN A2473      -8.031  30.394 102.736  1.00 36.030          C  
ATOM  39458  CG  ASN A2473      -8.698  31.635 102.185  1.00 36.030          C  
ATOM  39459  OD1 ASN A2473      -9.722  32.148 102.685  1.00 36.030          O  
ATOM  39460  ND2 ASN A2473      -8.116  32.145 101.121  1.00 36.030          N  
ATOM  39461  H   ASN A2473      -6.695  28.587 104.005  1.00 31.030          H  
ATOM  39462  HA  ASN A2473      -7.267  31.338 104.472  1.00 30.830          H  
ATOM  39463 1HB  ASN A2473      -7.079  30.280 102.229  1.00 43.240          H  
ATOM  39464 2HB  ASN A2473      -8.611  29.557 102.482  1.00 43.240          H  
ATOM  39465 1HD2 ASN A2473      -8.488  32.968 100.687  1.00 43.240          H  
ATOM  39466 2HD2 ASN A2473      -7.297  31.709 100.741  1.00 43.240          H  
ATOM  39467  N   THR A2474      -9.428  31.577 105.613  1.00 25.520          N  
ATOM  39468  CA  THR A2474     -10.579  31.663 106.488  1.00 25.340          C  
ATOM  39469  C   THR A2474     -11.926  31.531 105.805  1.00 24.990          C  
ATOM  39470  O   THR A2474     -12.951  31.390 106.480  1.00 24.870          O  
ATOM  39471  CB  THR A2474     -10.510  32.959 107.314  1.00 35.550          C  
ATOM  39472  OG1 THR A2474     -10.476  34.093 106.435  1.00 35.550          O  
ATOM  39473  CG2 THR A2474      -9.238  32.938 108.172  1.00 35.550          C  
ATOM  39474  H   THR A2474      -8.848  32.397 105.489  1.00 30.620          H  
ATOM  39475  HA  THR A2474     -10.506  30.840 107.172  1.00 30.410          H  
ATOM  39476  HB  THR A2474     -11.385  33.033 107.960  1.00 42.660          H  
ATOM  39477  HG1 THR A2474     -11.350  34.224 106.050  1.00 42.660          H  
ATOM  39478 1HG2 THR A2474      -9.183  33.855 108.757  1.00 42.660          H  
ATOM  39479 2HG2 THR A2474      -9.256  32.089 108.840  1.00 42.660          H  
ATOM  39480 3HG2 THR A2474      -8.362  32.868 107.532  1.00 42.660          H  
ATOM  39481  N   ASN A2475     -11.947  31.585 104.478  1.00 24.900          N  
ATOM  39482  CA  ASN A2475     -13.196  31.377 103.777  1.00 24.630          C  
ATOM  39483  C   ASN A2475     -13.238  30.040 103.014  1.00 24.290          C  
ATOM  39484  O   ASN A2475     -14.161  29.809 102.217  1.00 24.010          O  
ATOM  39485  CB  ASN A2475     -13.511  32.557 102.869  1.00 34.590          C  
ATOM  39486  CG  ASN A2475     -13.863  33.848 103.665  1.00 34.590          C  
ATOM  39487  OD1 ASN A2475     -14.736  33.859 104.564  1.00 34.590          O  
ATOM  39488  ND2 ASN A2475     -13.190  34.922 103.336  1.00 34.590          N  
ATOM  39489  H   ASN A2475     -11.077  31.735 103.961  1.00 29.880          H  
ATOM  39490  HA  ASN A2475     -13.976  31.321 104.527  1.00 29.560          H  
ATOM  39491 1HB  ASN A2475     -12.646  32.760 102.234  1.00 41.510          H  
ATOM  39492 2HB  ASN A2475     -14.341  32.302 102.215  1.00 41.510          H  
ATOM  39493 1HD2 ASN A2475     -13.359  35.789 103.810  1.00 41.510          H  
ATOM  39494 2HD2 ASN A2475     -12.495  34.879 102.617  1.00 41.510          H  
ATOM  39495  N   THR A2476     -12.258  29.141 103.248  1.00 24.390          N  
ATOM  39496  CA  THR A2476     -12.288  27.848 102.556  1.00 24.170          C  
ATOM  39497  C   THR A2476     -11.987  26.694 103.507  1.00 24.190          C  
ATOM  39498  O   THR A2476     -12.395  25.560 103.274  1.00 24.050          O  
ATOM  39499  CB  THR A2476     -11.192  27.748 101.483  1.00 33.930          C  
ATOM  39500  OG1 THR A2476      -9.932  27.702 102.161  1.00 33.930          O  
ATOM  39501  CG2 THR A2476     -11.207  28.977 100.586  1.00 33.930          C  
ATOM  39502  H   THR A2476     -11.509  29.332 103.915  1.00 29.270          H  
ATOM  39503  HA  THR A2476     -13.274  27.690 102.122  1.00 29.000          H  
ATOM  39504  HB  THR A2476     -11.333  26.850 100.891  1.00 40.710          H  
ATOM  39505  HG1 THR A2476      -9.182  27.480 101.545  1.00 40.710          H  
ATOM  39506 1HG2 THR A2476     -10.407  28.891  99.855  1.00 40.710          H  
ATOM  39507 2HG2 THR A2476     -12.166  29.042 100.075  1.00 40.710          H  
ATOM  39508 3HG2 THR A2476     -11.050  29.873 101.177  1.00 40.710          H  
ATOM  39509  N   ALA A2477     -11.256  26.999 104.586  1.00 24.440          N  
ATOM  39510  CA  ALA A2477     -10.677  26.057 105.559  1.00 24.650          C  
ATOM  39511  C   ALA A2477      -9.595  25.167 104.923  1.00 24.790          C  
ATOM  39512  O   ALA A2477      -9.220  24.125 105.466  1.00 24.960          O  
ATOM  39513  CB  ALA A2477     -11.745  25.188 106.203  1.00 34.430          C  
ATOM  39514  H   ALA A2477     -10.981  27.971 104.707  1.00 29.330          H  
ATOM  39515  HA  ALA A2477     -10.199  26.646 106.339  1.00 29.580          H  
ATOM  39516 1HB  ALA A2477     -11.264  24.563 106.942  1.00 41.310          H  
ATOM  39517 2HB  ALA A2477     -12.455  25.824 106.687  1.00 41.310          H  
ATOM  39518 3HB  ALA A2477     -12.248  24.568 105.470  1.00 41.310          H  
ATOM  39519  N   VAL A2478      -9.073  25.601 103.780  1.00 24.850          N  
ATOM  39520  CA  VAL A2478      -7.955  24.959 103.103  1.00 25.090          C  
ATOM  39521  C   VAL A2478      -7.071  25.974 102.378  1.00 25.420          C  
ATOM  39522  O   VAL A2478      -7.556  26.886 101.696  1.00 25.400          O  
ATOM  39523  CB  VAL A2478      -8.452  23.858 102.141  1.00 35.030          C  
ATOM  39524  CG1 VAL A2478      -9.390  24.433 101.102  1.00 35.030          C  
ATOM  39525  CG2 VAL A2478      -7.268  23.173 101.452  1.00 35.030          C  
ATOM  39526  H   VAL A2478      -9.482  26.441 103.383  1.00 29.820          H  
ATOM  39527  HA  VAL A2478      -7.345  24.462 103.856  1.00 30.110          H  
ATOM  39528  HB  VAL A2478      -8.983  23.128 102.717  1.00 42.040          H  
ATOM  39529 1HG1 VAL A2478      -9.737  23.638 100.457  1.00 42.040          H  
ATOM  39530 2HG1 VAL A2478     -10.236  24.884 101.607  1.00 42.040          H  
ATOM  39531 3HG1 VAL A2478      -8.883  25.174 100.501  1.00 42.040          H  
ATOM  39532 1HG2 VAL A2478      -7.633  22.385 100.821  1.00 42.040          H  
ATOM  39533 2HG2 VAL A2478      -6.713  23.885 100.844  1.00 42.040          H  
ATOM  39534 3HG2 VAL A2478      -6.612  22.751 102.201  1.00 42.040          H  
ATOM  39535  N   ALA A2479      -5.764  25.806 102.506  1.00 25.790          N  
ATOM  39536  CA  ALA A2479      -4.806  26.634 101.798  1.00 26.200          C  
ATOM  39537  C   ALA A2479      -3.455  25.970 101.806  1.00 26.520          C  
ATOM  39538  O   ALA A2479      -3.168  25.144 102.672  1.00 26.660          O  
ATOM  39539  CB  ALA A2479      -4.692  28.016 102.413  1.00 36.520          C  
ATOM  39540  H   ALA A2479      -5.417  25.051 103.088  1.00 30.950          H  
ATOM  39541  HA  ALA A2479      -5.135  26.729 100.763  1.00 31.440          H  
ATOM  39542 1HB  ALA A2479      -3.971  28.604 101.845  1.00 43.820          H  
ATOM  39543 2HB  ALA A2479      -5.645  28.497 102.377  1.00 43.820          H  
ATOM  39544 3HB  ALA A2479      -4.351  27.934 103.438  1.00 43.820          H  
ATOM  39545  N   VAL A2480      -2.617  26.357 100.860  1.00 26.690          N  
ATOM  39546  CA  VAL A2480      -1.240  25.924 100.870  1.00 27.090          C  
ATOM  39547  C   VAL A2480      -0.388  27.159 101.018  1.00 27.600          C  
ATOM  39548  O   VAL A2480      -0.436  28.054 100.175  1.00 27.730          O  
ATOM  39549  CB  VAL A2480      -0.895  25.174  99.572  1.00 37.770          C  
ATOM  39550  CG1 VAL A2480       0.578  24.746  99.579  1.00 37.770          C  
ATOM  39551  CG2 VAL A2480      -1.813  23.965  99.445  1.00 37.770          C  
ATOM  39552  H   VAL A2480      -2.929  27.008 100.152  1.00 32.030          H  
ATOM  39553  HA  VAL A2480      -1.066  25.270 101.725  1.00 32.510          H  
ATOM  39554  HB  VAL A2480      -1.040  25.837  98.720  1.00 45.320          H  
ATOM  39555 1HG1 VAL A2480       0.807  24.223  98.653  1.00 45.320          H  
ATOM  39556 2HG1 VAL A2480       1.224  25.624  99.662  1.00 45.320          H  
ATOM  39557 3HG1 VAL A2480       0.761  24.083 100.424  1.00 45.320          H  
ATOM  39558 1HG2 VAL A2480      -1.585  23.430  98.526  1.00 45.320          H  
ATOM  39559 2HG2 VAL A2480      -1.660  23.307 100.299  1.00 45.320          H  
ATOM  39560 3HG2 VAL A2480      -2.850  24.290  99.422  1.00 45.320          H  
ATOM  39561  N   THR A2481       0.388  27.208 102.089  1.00 27.970          N  
ATOM  39562  CA  THR A2481       1.218  28.360 102.370  1.00 28.560          C  
ATOM  39563  C   THR A2481       2.604  27.876 102.681  1.00 29.100          C  
ATOM  39564  O   THR A2481       2.828  26.676 102.853  1.00 29.120          O  
ATOM  39565  CB  THR A2481       0.721  29.167 103.594  1.00 39.750          C  
ATOM  39566  OG1 THR A2481       0.963  28.419 104.821  1.00 39.750          O  
ATOM  39567  CG2 THR A2481      -0.794  29.406 103.449  1.00 39.750          C  
ATOM  39568  H   THR A2481       0.385  26.437 102.744  1.00 33.560          H  
ATOM  39569  HA  THR A2481       1.261  29.005 101.493  1.00 34.270          H  
ATOM  39570  HB  THR A2481       1.241  30.121 103.644  1.00 47.700          H  
ATOM  39571  HG1 THR A2481       1.969  28.400 105.005  1.00 47.700          H  
ATOM  39572 1HG2 THR A2481      -1.150  29.971 104.286  1.00 47.700          H  
ATOM  39573 2HG2 THR A2481      -0.986  29.960 102.531  1.00 47.700          H  
ATOM  39574 3HG2 THR A2481      -1.327  28.454 103.415  1.00 47.700          H  
ATOM  39575  N   GLY A2482       3.536  28.803 102.799  1.00 29.610          N  
ATOM  39576  CA  GLY A2482       4.858  28.422 103.231  1.00 30.200          C  
ATOM  39577  C   GLY A2482       4.819  28.356 104.744  1.00 30.500          C  
ATOM  39578  O   GLY A2482       3.739  28.481 105.352  1.00 30.380          O  
ATOM  39579  H   GLY A2482       3.315  29.770 102.613  1.00 35.530          H  
ATOM  39580 1HA  GLY A2482       5.132  27.451 102.814  1.00 36.240          H  
ATOM  39581 2HA  GLY A2482       5.593  29.156 102.900  1.00 36.240          H  
ATOM  39582  N   TRP A2483       5.987  28.166 105.351  1.00 30.950          N  
ATOM  39583  CA  TRP A2483       6.071  28.045 106.795  1.00 31.340          C  
ATOM  39584  C   TRP A2483       6.628  29.293 107.450  1.00 31.340          C  
ATOM  39585  O   TRP A2483       7.508  29.958 106.901  1.00 31.540          O  
ATOM  39586  CB  TRP A2483       6.909  26.809 107.137  1.00 43.720          C  
ATOM  39587  CG  TRP A2483       6.211  25.519 106.763  1.00 43.720          C  
ATOM  39588  CD1 TRP A2483       4.865  25.309 106.707  1.00 43.720          C  
ATOM  39589  CD2 TRP A2483       6.816  24.285 106.319  1.00 43.720          C  
ATOM  39590  NE1 TRP A2483       4.602  24.040 106.290  1.00 43.720          N  
ATOM  39591  CE2 TRP A2483       5.776  23.401 106.040  1.00 43.720          C  
ATOM  39592  CE3 TRP A2483       8.127  23.873 106.123  1.00 43.720          C  
ATOM  39593  CZ2 TRP A2483       6.008  22.125 105.579  1.00 43.720          C  
ATOM  39594  CZ3 TRP A2483       8.370  22.596 105.665  1.00 43.720          C  
ATOM  39595  CH2 TRP A2483       7.336  21.740 105.395  1.00 43.720          C  
ATOM  39596  H   TRP A2483       6.825  28.083 104.796  1.00 37.140          H  
ATOM  39597  HA  TRP A2483       5.075  27.914 107.171  1.00 37.610          H  
ATOM  39598 1HB  TRP A2483       7.863  26.855 106.619  1.00 52.460          H  
ATOM  39599 2HB  TRP A2483       7.115  26.788 108.205  1.00 52.460          H  
ATOM  39600  HD1 TRP A2483       4.107  26.036 106.953  1.00 52.460          H  
ATOM  39601  HE1 TRP A2483       3.679  23.651 106.168  1.00 52.460          H  
ATOM  39602  HE3 TRP A2483       8.936  24.543 106.316  1.00 52.460          H  
ATOM  39603  HZ2 TRP A2483       5.194  21.434 105.357  1.00 52.460          H  
ATOM  39604  HZ3 TRP A2483       9.404  22.291 105.516  1.00 52.460          H  
ATOM  39605  HH2 TRP A2483       7.555  20.739 105.027  1.00 52.460          H  
ATOM  39606  N   GLN A2484       6.136  29.576 108.658  1.00 31.200          N  
ATOM  39607  CA  GLN A2484       6.612  30.735 109.427  1.00 31.310          C  
ATOM  39608  C   GLN A2484       7.760  30.366 110.364  1.00 31.820          C  
ATOM  39609  O   GLN A2484       8.406  31.230 110.957  1.00 31.800          O  
ATOM  39610  CB  GLN A2484       5.478  31.334 110.255  1.00 43.790          C  
ATOM  39611  CG  GLN A2484       4.281  31.763 109.455  1.00 43.790          C  
ATOM  39612  CD  GLN A2484       4.608  32.799 108.417  1.00 43.790          C  
ATOM  39613  OE1 GLN A2484       5.211  33.830 108.721  1.00 43.790          O  
ATOM  39614  NE2 GLN A2484       4.218  32.537 107.176  1.00 43.790          N  
ATOM  39615  H   GLN A2484       5.390  28.964 109.007  1.00 37.440          H  
ATOM  39616  HA  GLN A2484       6.980  31.487 108.729  1.00 37.570          H  
ATOM  39617 1HB  GLN A2484       5.156  30.634 110.996  1.00 52.550          H  
ATOM  39618 2HB  GLN A2484       5.849  32.209 110.784  1.00 52.550          H  
ATOM  39619 1HG  GLN A2484       3.861  30.889 108.953  1.00 52.550          H  
ATOM  39620 2HG  GLN A2484       3.551  32.187 110.145  1.00 52.550          H  
ATOM  39621 1HE2 GLN A2484       4.411  33.190 106.442  1.00 52.550          H  
ATOM  39622 2HE2 GLN A2484       3.733  31.683 106.970  1.00 52.550          H  
ATOM  39623  N   THR A2485       7.958  29.069 110.523  1.00 32.340          N  
ATOM  39624  CA  THR A2485       8.986  28.467 111.363  1.00 32.910          C  
ATOM  39625  C   THR A2485       9.023  26.991 111.029  1.00 33.250          C  
ATOM  39626  O   THR A2485       7.995  26.418 110.635  1.00 33.140          O  
ATOM  39627  CB  THR A2485       8.745  28.656 112.870  1.00 45.850          C  
ATOM  39628  OG1 THR A2485       9.886  28.188 113.590  1.00 45.850          O  
ATOM  39629  CG2 THR A2485       7.557  27.849 113.301  1.00 45.850          C  
ATOM  39630  H   THR A2485       7.379  28.470 109.963  1.00 38.810          H  
ATOM  39631  HA  THR A2485       9.955  28.901 111.113  1.00 39.490          H  
ATOM  39632  HB  THR A2485       8.577  29.710 113.089  1.00 55.020          H  
ATOM  39633  HG1 THR A2485       9.764  28.395 114.524  1.00 55.020          H  
ATOM  39634 1HG2 THR A2485       7.389  27.985 114.369  1.00 55.020          H  
ATOM  39635 2HG2 THR A2485       6.720  28.193 112.750  1.00 55.020          H  
ATOM  39636 3HG2 THR A2485       7.708  26.794 113.112  1.00 55.020          H  
ATOM  39637  N   ILE A2486      10.180  26.370 111.219  1.00 33.730          N  
ATOM  39638  CA  ILE A2486      10.342  24.936 111.022  1.00 34.250          C  
ATOM  39639  C   ILE A2486      10.924  24.312 112.279  1.00 34.820          C  
ATOM  39640  O   ILE A2486      11.946  24.775 112.782  1.00 34.980          O  
ATOM  39641  CB  ILE A2486      11.245  24.639 109.805  1.00 47.740          C  
ATOM  39642  CG1 ILE A2486      10.613  25.277 108.549  1.00 47.740          C  
ATOM  39643  CG2 ILE A2486      11.399  23.114 109.632  1.00 47.740          C  
ATOM  39644  CD1 ILE A2486      11.475  25.243 107.300  1.00 47.740          C  
ATOM  39645  H   ILE A2486      10.961  26.918 111.557  1.00 40.480          H  
ATOM  39646  HA  ILE A2486       9.364  24.492 110.849  1.00 41.100          H  
ATOM  39647  HB  ILE A2486      12.226  25.087 109.954  1.00 57.290          H  
ATOM  39648 1HG1 ILE A2486       9.670  24.784 108.365  1.00 57.290          H  
ATOM  39649 2HG1 ILE A2486      10.416  26.320 108.750  1.00 57.290          H  
ATOM  39650 1HG2 ILE A2486      12.031  22.886 108.785  1.00 57.290          H  
ATOM  39651 2HG2 ILE A2486      11.852  22.694 110.512  1.00 57.290          H  
ATOM  39652 3HG2 ILE A2486      10.424  22.668 109.481  1.00 57.290          H  
ATOM  39653 1HD1 ILE A2486      10.944  25.735 106.487  1.00 57.290          H  
ATOM  39654 2HD1 ILE A2486      12.409  25.772 107.490  1.00 57.290          H  
ATOM  39655 3HD1 ILE A2486      11.692  24.222 107.010  1.00 57.290          H  
ATOM  39656  N   ASN A2487      10.286  23.249 112.769  1.00 35.190          N  
ATOM  39657  CA  ASN A2487      10.694  22.537 113.977  1.00 35.810          C  
ATOM  39658  C   ASN A2487      10.778  23.465 115.196  1.00 36.180          C  
ATOM  39659  O   ASN A2487      11.692  23.342 116.018  1.00 36.650          O  
ATOM  39660  CB  ASN A2487      12.024  21.831 113.770  1.00 49.890          C  
ATOM  39661  CG  ASN A2487      11.978  20.777 112.702  1.00 49.890          C  
ATOM  39662  OD1 ASN A2487      10.981  20.069 112.517  1.00 49.890          O  
ATOM  39663  ND2 ASN A2487      13.067  20.651 111.986  1.00 49.890          N  
ATOM  39664  H   ASN A2487       9.458  22.927 112.284  1.00 42.230          H  
ATOM  39665  HA  ASN A2487       9.942  21.778 114.193  1.00 42.970          H  
ATOM  39666 1HB  ASN A2487      12.800  22.551 113.522  1.00 59.860          H  
ATOM  39667 2HB  ASN A2487      12.319  21.355 114.703  1.00 59.860          H  
ATOM  39668 1HD2 ASN A2487      13.115  19.966 111.260  1.00 59.860          H  
ATOM  39669 2HD2 ASN A2487      13.854  21.242 112.169  1.00 59.860          H  
ATOM  39670  N   GLY A2488       9.815  24.378 115.311  1.00 36.040          N  
ATOM  39671  CA  GLY A2488       9.741  25.322 116.412  1.00 36.440          C  
ATOM  39672  C   GLY A2488       8.314  25.424 116.938  1.00 36.170          C  
ATOM  39673  O   GLY A2488       7.735  24.426 117.370  1.00 36.350          O  
ATOM  39674  OXT GLY A2488       7.793  26.532 117.060  1.00 54.660          O  
ATOM  39675  H   GLY A2488       9.087  24.410 114.597  1.00 43.250          H  
ATOM  39676 1HA  GLY A2488      10.410  25.005 117.211  1.00 43.730          H  
ATOM  39677 2HA  GLY A2488      10.082  26.298 116.071  1.00 43.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -14935 1612.09 10082.2 -866.869 295.149 581.027 5268.3 -5759.65 -26.7807 -177.159 -5021.65 -741.158 -1026.68 -765.99 -495.73 -262.815 0 83.7462 180.774 1163.51 2406.88 -599.367 562.945 -710.87 -62.567 1899.9 -7315.82
MET:NtermProteinFull_1 -2.64114 0.25304 1.01241 -0.26592 0.03048 0.14281 0.69514 -0.65153 -0 -0 -0.04687 1.01397 0 0 0 0 0 0.00066 0.05923 1.92496 0 0 0 0.60916 0 0.10708 2.24347
SER_2 -1.14721 0.02571 1.42807 -0.02623 0 0.05933 0.22942 -0.66203 -0 -0 -0.67942 -0.56938 0 0 0 0 0 -0.01455 0.05292 0.1774 0 -0.4473 0.62783 -0.77834 -0.27094 0.30968 -1.68506
LEU_3 -6.93853 0.81225 1.66799 -0.46677 0.13066 0.06841 0.94469 -1.58119 -0 -0 0.38841 0.30373 0 0 0 0 0 -0.01472 0.07603 1.29203 0 -0.2907 0 0.18072 -0.48839 0.48683 -3.42856
ILE_4 -7.77856 1.04631 2.13096 -0.487 0.42101 0.09737 1.86767 -2.095 -0 -0 -1.03618 0.52023 0 0 -0.54305 0 0 -0.03029 0.09008 0.6063 0 0.19146 0 0.73287 -0.31964 0.67286 -3.9126
SER_5 -5.5596 0.66931 6.71861 -0.02774 0 0.06532 3.99554 -3.04174 -0 -0 -3.08798 -0.49319 0 0 -1.85723 0 0 -0.0184 0.00985 0.18055 0 -0.43281 0.6004 -0.77834 -0.39591 0.67669 -2.77668
LYS_6 -7.42484 0.63464 8.22437 -0.43151 0.06386 0.26657 3.29259 -3.41 -0.02836 -0.13169 -4.76434 0.56242 0 0 0 -0.96173 0 -0.06409 0.10681 2.36867 0 -0.06017 0 -1.5107 -0.59069 0.63782 -3.22037
GLU_7 -5.44761 0.38862 7.61529 -0.45793 0.23374 1.44506 2.94494 -3.09734 -0.02983 -0.15624 -3.64389 -2.96337 0 0 0 -0.49058 0 0.10543 0.0113 0 3.95796 -0.20341 0 -2.7348 -0.50224 0.44807 -2.57685
GLU_8 -6.98959 0.62517 7.92116 -0.22051 0.03073 0.31142 4.01968 -3.59655 -0.03605 -0.18842 -2.88615 -0.48583 0 0 -1.85723 0 0 -0.01962 0.06288 0 3.60186 -0.23684 0 -2.7348 -0.43036 0.44117 -2.6679
LEU_9 -9.59689 1.16928 2.92102 -0.68882 0.35225 0.28454 2.1384 -2.87482 -0 -0 -1.18239 -0.00591 0 0 0 0 0 0.01859 0.07701 1.18454 0 -0.28674 0 0.18072 -0.41277 0.78265 -5.93933
ILE_10 -6.81036 0.58722 5.00941 -0.49549 0.35362 0.09844 2.44504 -2.86238 -0.02027 -0.19619 -0.99174 0.04557 0 0 0 0 0 -0.06577 0.04331 0.50477 0 -0.48112 0 0.73287 -0.14662 0.63589 -1.61379
LYS_11 -5.08481 0.30534 6.45085 -0.40364 0.1038 0.2236 3.3305 -2.69309 -0 -0 -2.90725 0.43065 0 0 0 -0.85011 0 -0.02464 0.26975 2.5564 0 -0.05865 0 -1.5107 -0.26822 0.48913 0.35892
LEU_12 -5.92314 0.61719 2.49867 -0.5038 0.16074 0.15628 1.47396 -1.95714 -0 -0 -1.742 0.09627 0 0 0 0 0 -0.06655 0.27662 0.0907 0 -0.08883 0 0.18072 -0.53222 0.52235 -4.74017
ALA_13 -4.74489 0.42984 2.49491 -0.02052 0 0 2.00089 -2.10729 -0 -0 -0.32075 -0.23911 0 0 0 0 0 -0.00864 0 0 0 0.26574 0 1.8394 0.0304 0.32442 -0.05561
TYR_14 -9.51148 1.71394 4.62736 -0.59149 0.02546 0.27671 2.646 -2.78537 -0.01779 -0.13147 -1.96389 -0.01811 0 0 -0.38953 -0.2863 0 0.04269 0.01414 0 2.16266 -0.01931 0.27387 1.2797 0.04114 0.71215 -1.89892
SER_15 -1.73122 0.16911 1.53189 -0.03373 0.00119 0.06083 0.42749 -0.85253 -0.01525 -0.14881 0.17651 -0.81264 0 0 0 0 0 -0.04755 0.00497 0.38688 0 0.43057 0.61716 -0.77834 -0.04852 0.73769 0.0757
ILE_16 -6.46081 1.04476 3.30429 -0.5143 0.40746 0.111 1.61876 -2.04436 -0.01525 -0.14881 0.06899 -0.03125 0 0 0 0 0 0.15535 0.3314 0.4444 0 -0.12545 0 0.73287 0.39224 0.5156 -0.2131
ARG_17 -3.18524 0.76159 4.09827 -0.78419 0.25092 0.56625 1.62984 -1.60413 -0.00397 -0.07804 -1.92027 0.52339 0 0 0 -0.8495 0 0.35739 0.23568 2.12027 0 0.15615 0 -1.2888 1.01008 1.39348 3.38915
PRO_18 -1.59915 0.40324 1.57644 -0.11838 0.00335 0.08455 0.37161 -0.61502 -0 -0 0.1547 0.25179 0 0 0 0 0 0.03215 0.04305 0.072 0 -1.00971 0 -2.4119 0.76683 1.40522 -0.58923
ARG_19 -5.73362 0.26062 3.91696 -0.71839 0.12006 0.47165 0.59616 -1.68757 -0.04572 -0.20841 -0.08005 0.67846 0 0 0 0 0 -0.06597 0.09306 2.26996 0 0.03615 0 -1.2888 -0.26853 1.07834 -0.57563
GLU_20 -6.70537 0.50883 6.64108 -0.50342 0.22191 1.60642 2.75402 -2.77728 -0 -0 -3.38892 -2.51743 0 0 0 0 0 -0.02995 0.14828 0 4.40115 -0.02888 0 -2.7348 -0.50872 1.00251 -1.91057
ASN_21 -3.65262 0.24019 4.53994 -0.17949 0.02722 0.26906 1.87541 -1.99175 -0 -0 -2.04473 -0.34715 0 0 0 0 0 0.05539 0.00025 0 1.44879 0.19778 0 -0.93687 -0.27797 0.41455 -0.36201
GLU_22 -6.65249 0.63941 7.36202 -0.45193 0.19185 1.40997 3.06655 -3.14224 -0.01687 -0.12509 -4.47908 -2.8233 0 0 0 -1.05748 0 -0.05325 0.02198 0 4.01442 -0.35161 0 -2.7348 -0.35444 0.22114 -5.31526
TYR_23 -11.9157 1.31325 6.03588 -0.78534 0.03358 0.30515 3.34233 -3.60551 -0.02909 -0.24101 -1.90785 -0.29254 0 0 0 0 0 0.01206 0.30895 0 2.38406 0.0349 0.00161 1.2797 -0.35946 0.44531 -3.63971
LYS_24 -6.78287 0.38979 7.21517 -0.30879 0.03947 0.14678 2.92959 -3.07205 -0.01857 -0.05088 -3.55998 0.03325 0 0 0 0 0 0.10425 0.24673 1.67887 0 -0.04315 0 -1.5107 -0.25905 0.48906 -2.33307
THR_25 -5.48853 0.36367 6.19732 -0.20542 0.13291 0.07437 2.95234 -2.93159 -0 -0 -2.84408 -0.13228 0 0 0 0 0 0.00834 0.00586 0.08773 0 -0.00263 2.3243 -1.0874 -0.20699 0.32121 -0.43086
ILE_26 -10.3787 1.15835 3.9566 -0.50812 0.3616 0.1017 3.11316 -3.16466 -0 -0 -1.88104 0.05832 0 0 0 0 0 -0.04965 0.08449 0.52711 0 -0.42832 0 0.73287 0.04165 0.34076 -5.93388
LEU_27 -9.6611 1.03057 4.51252 -0.48375 0.22167 0.10688 2.78724 -3.06726 -0 -0 -2.42702 0.25234 0 0 0 0 0 0.0814 0.04489 0.33137 0 -0.27383 0 0.18072 -0.14864 0.41197 -6.10003
THR_28 -5.10798 0.28206 6.24593 -0.20407 0.13274 0.07396 3.07809 -2.87423 -0 -0 -3.27414 -0.1095 0 0 0 0 0 -0.00431 0.00049 0.0738 0 -0.01611 2.30085 -1.0874 -0.11967 0.32831 -0.28117
ASN_29 -8.6237 0.38558 8.30598 -0.18429 0.04989 0.27478 3.43402 -4.05726 -0.03191 -0.2774 -2.79804 -0.3131 0 0 0 0 0 0.17293 0.00371 0 1.46717 0.31133 0 -0.93687 0.05184 0.35228 -2.41306
LEU_30 -10.1834 1.09868 4.37681 -0.50993 0.30816 0.11702 2.97057 -3.42492 -0 -0 -2.20183 0.24949 0 0 0 0 0 -0.04025 0.01268 0.36385 0 -0.27279 0 0.18072 -0.14451 0.61581 -6.48388
ASP_31 -6.08 0.3867 9.25551 -0.17396 0.00036 0.5718 3.96915 -3.73262 -0 -0 -7.02194 -0.25178 0 0 0 -1.15073 0 -0.01158 0.31217 0 3.06895 0.32541 0 -2.3716 -0.11536 0.62608 -2.39342
GLU_32 -6.26199 0.44303 8.09931 -0.19501 0.01773 0.24842 3.59751 -3.53507 -0.01164 -0.11558 -3.28272 -0.51742 0 0 0 -1.77932 0 0.00349 0.01237 0 3.04348 -0.18336 0 -2.7348 -0.20474 0.45291 -2.9034
TYR_33 -10.6585 1.20181 5.53589 -1.0463 0.09504 0.44922 3.37886 -3.34009 -0 -0 -3.21966 -0.27287 0 0 0 -0.75891 0 0.02395 2e-05 0 1.85032 -0.26959 0.05585 1.2797 -0.2349 0.46292 -5.46727
ASN_34 -5.65535 0.42628 6.09324 -0.18293 0.03968 0.26172 2.66841 -2.97129 -0.02836 -0.13169 -2.75902 -0.28651 0 0 -0.88303 0 0 -0.00195 0.1369 0 1.56777 0.11012 0 -0.93687 -0.04731 0.77171 -1.80847
LYS_35 -3.90732 0.28097 5.69488 -0.3258 0.05461 0.17805 2.48807 -2.34665 -0 -0 -3.70105 -0.14823 0 0 0 -0.67958 0 0.0486 0.23438 1.67931 0 0.01194 0 -1.5107 -0.1761 0.89047 -1.23416
LEU_36 -7.51596 0.99775 5.20051 -0.52298 0.18585 0.16562 2.91045 -2.8259 -0.00907 -0.04911 -2.88174 0.07486 0 0 0 0 0 -0.05375 0.02096 0.13668 0 -0.06823 0 0.18072 -0.3346 0.74186 -3.64609
THR_37 -2.90533 0.18326 3.83313 -0.21158 0.14582 0.07684 2.14581 -1.77611 -0.00845 -0.05241 -2.21631 -0.06887 0 0 -0.91613 0 0 -0.05098 0.12682 0.0836 0 0.09946 2.32008 -1.0874 0.18807 0.69734 0.60666
THR_38 -1.89804 0.12993 1.92669 -0.13481 0.09711 0.07806 0.23671 -1.03158 -0.00038 -0.0023 -0.15933 -1.03613 0 0 0 0 0 -0.06612 0.00732 0.01028 0 -0.22719 2.25558 -1.0874 0.16189 0.50973 -0.22998
ASN_39 -4.03553 0.24575 4.30066 -0.15863 0.06978 0.21386 1.70058 -1.99633 -0.01787 -0.10376 -1.06617 -0.16818 0 0 0 0 0 -0.00887 0.03926 0 1.52492 -0.29297 0 -0.93687 -0.25832 0.4509 -0.49778
ASN_40 -3.15291 0.1528 3.81931 -0.17107 0.03604 0.23082 1.59525 -1.70669 -0.01209 -0.08302 -1.39507 -0.21176 0 0 0 0 0 0.11103 0.00022 0 1.85654 0.18301 0 -0.93687 -0.04891 0.37628 0.64294
ASN_41 -7.27145 0.50065 6.23555 -0.19105 0.04199 0.29596 3.0393 -3.14942 -0.0036 -0.03326 -2.27483 -0.28246 0 0 -0.8513 -0.70396 0 -0.05742 0.00761 0 1.49158 0.2597 0 -0.93687 -0.01847 0.37049 -3.53127
GLU_42 -4.93894 0.24043 5.53376 -0.4689 0.28652 1.46789 1.90183 -2.56053 -0.04016 -0.30178 -1.68461 -2.92463 0 0 0 0 0 -0.04508 0.02609 0 4.00903 -0.27253 0 -2.7348 -0.24235 0.31433 -2.43442
ASN_43 -4.53879 0.17946 4.65556 -0.18141 0.05795 0.27284 1.91248 -2.29308 -0.03989 -0.24432 -1.1936 -0.29592 0 0 0 0 0 0.04816 0.00407 0 1.49958 0.29813 0 -0.93687 -0.16204 0.1592 -0.79849
LYS_44 -9.26182 0.66941 8.49078 -0.31947 0.04058 0.14307 3.82798 -3.91611 -3e-05 -6e-05 -4.24948 0.00017 0 0 -0.57616 0 0 0.00887 0.10703 1.82677 0 0.04552 0 -1.5107 0.01174 0.31418 -4.34773
TYR_45 -10.9406 1.11297 4.10208 -1.08199 0.15672 0.4405 3.44906 -3.36352 -0.01935 -0.10163 -3.17584 -0.25875 0 0 0 0 0 -0.00627 0.02653 0 1.78665 -0.37214 0.06082 1.2797 -0.02387 0.55995 -6.36898
LEU_46 -5.31287 0.27327 4.90204 -0.49356 0.28395 0.12341 2.50992 -2.51777 -0 -0 -2.28925 0.21922 0 0 0 0 0 0.16027 0.00572 0.28465 0 -0.31205 0 0.18072 -0.13668 0.5981 -1.52091
GLN_47 -8.38468 0.95102 7.94799 -0.77632 0.09395 0.78861 3.63316 -3.6459 -0.04034 -0.18855 -3.19423 -0.75802 0 0 0 -0.82663 0 0.16654 0.03651 0 2.93258 -0.17428 0 -0.18838 -0.34705 0.68917 -1.28485
LEU_48 -10.6724 1.2336 3.42454 -0.47975 0.18006 0.11587 3.1606 -3.18166 -0 -0 -2.66904 0.19285 0 0 0 0 0 0.08519 0.06699 0.29951 0 -0.28995 0 0.18072 -0.33651 0.73071 -7.95861
LYS_49 -8.19277 0.92901 9.46088 -0.43386 0.05159 0.23749 3.76604 -4.04808 -0.00766 -0.05581 -5.37262 0.15816 0 0 0 0 0 0.01356 0.14471 2.30767 0 0.07112 0 -1.5107 -0.21908 0.47671 -2.22365
LYS_50 -6.02804 0.26516 7.85181 -0.39104 0.0444 0.20059 3.46493 -3.32746 -0.0466 -0.28414 -4.8639 -0.1448 0 0 0 -0.95269 0 0.04678 0.18194 1.8411 0 -0.00569 0 -1.5107 -0.08118 0.39917 -3.34036
LEU_51 -10.1941 1.24882 4.07268 -0.68191 0.15392 0.23343 2.9608 -3.22319 -0.01475 -0.12752 -2.07416 0.14611 0 0 0 0 0 -0.00624 0.10344 0.77063 0 -0.18541 0 0.18072 0.03112 0.43154 -6.17407
ASN_52 -7.34247 0.34009 7.03069 -0.31632 0.0064 0.61953 3.04497 -3.48194 -0.0285 -0.13836 -2.57155 -0.18152 0 0 0 0 0 -0.00344 0.08859 0 2.69668 0.54229 0 -0.93687 0.18682 0.30494 -0.13998
GLU_53 -5.04738 0.38505 7.39802 -0.21034 0.02695 0.28681 3.28613 -3.17063 -0.01163 -0.13942 -4.87359 -0.5582 0 0 0 0 0 0.0161 0.00857 0 3.03587 -0.23567 0 -2.7348 -0.1351 0.20747 -2.46579
SER_54 -5.51217 0.18823 5.94542 -0.03101 8e-05 0.02105 2.84418 -2.80505 -0.00766 -0.05581 -2.83491 -0.00773 0 0 0 0 0 0.02087 0.01152 0.52167 0 0.28363 1.79768 -0.77834 -0.31856 0.25262 -0.46431
ILE_55 -10.536 1.60919 4.35506 -0.52935 0.44866 0.10305 2.89912 -3.12233 -0.003 -0.02246 -2.29745 0.10142 0 0 0 0 0 -0.04229 0.07877 0.46946 0 -0.45551 0 0.73287 -0.0031 0.45447 -5.75943
ASP_56 -5.53971 0.26323 8.04121 -0.11593 0.04159 0.36189 3.75338 -3.57389 -0.02945 -0.20009 -5.52051 -0.24883 0 0 0 -0.80509 0 0.0371 0.1921 0 1.73808 0.12668 0 -2.3716 -0.08838 0.579 -3.35924
VAL_57 -4.68437 0.33013 4.98049 -0.30697 0.2022 0.07022 2.40282 -2.51429 -0.01047 -0.06361 -2.02903 -0.117 0 0 0 0 0 -0.04635 0.00107 0.03269 0 -0.30852 0 1.9342 -0.15512 0.40561 0.12369
PHE_58 -11.7196 1.40772 4.81283 -0.9447 0.36142 0.40438 3.13525 -3.29168 -0.00449 -0.06078 -2.61333 0.0208 0 0 0 0 0 0.28651 0.01027 0 2.2607 -0.49212 0 1.0402 0.04891 0.49387 -4.84385
MET_59 -10.7153 1.07271 5.67049 -0.32159 0.09423 0.03324 2.43668 -3.20367 -0 -0 -1.89333 -0.01529 0 0 -0.69461 0 0 -0.00502 0.67909 1.1713 0 -0.03757 0 0.60916 -0.02489 0.5711 -4.57326
ASN_60 -4.61264 0.19979 5.77205 -0.18669 0.03304 0.28196 2.22163 -2.61281 -0.01592 -0.16371 -2.93226 -0.2941 0 0 -0.71289 0 0 0.0097 0.00149 0 1.51738 0.11444 0 -0.93687 -0.06295 0.3857 -1.99367
LYS_61 -5.09718 0.2035 5.56669 -0.37248 0.0341 0.16409 2.53936 -2.38433 -0.00045 -0.0013 -3.63168 -0.02127 0 0 0 -0.50066 0 -0.02795 0.09173 1.92155 0 -0.0131 0 -1.5107 0.21688 0.32837 -2.4948
TYR_62 -8.71267 0.63125 5.70097 -0.70387 0.05587 0.41183 2.73391 -2.90076 -0.02166 -0.13772 -2.78937 -0.2569 0 0 0 -0.55682 0 0.07243 0.10181 0 2.24301 0.02471 0.04072 1.2797 0.57306 0.47969 -1.73083
LYS_63 -5.12698 0.33747 5.40734 -0.36764 0.0404 0.19211 2.6821 -2.51841 -0.00047 -0.00166 -2.60185 0.31823 0 0 -0.71289 0 0 -0.05684 0.14433 2.33162 0 -0.07428 0 -1.5107 0.07843 0.51914 -0.92056
ASN_64 -5.02357 0.59657 4.42326 -0.19661 0.02017 0.31849 1.78416 -2.29561 -0.01243 -0.15976 -1.86659 -0.40148 0 0 0 0 0 -0.01396 0.26557 0 1.95101 -0.40422 0 -0.93687 -0.6902 0.4356 -2.20647
SER_65 -5.12416 0.45411 5.74087 -0.03221 0 0.0579 3.14493 -2.69052 -0.00979 -0.05706 -3.12167 -1.00345 0 0 -0.70494 0 0 -0.01373 0.01551 0.742 0 0.29218 0.67545 -0.77834 -0.41905 0.53441 -2.29755
SER_66 -4.74014 0.83479 4.30571 -0.02511 0 0.02158 2.16852 -2.13076 -0.03703 -0.30226 -1.96439 -0.48994 0 0 -0.71225 0 0 -0.11466 0.08174 1.14889 0 -0.07953 0.61539 -0.77834 -0.32094 0.66214 -1.85658
ARG_67 -9.24352 0.8915 7.01779 -0.6872 0.27333 0.39726 3.38686 -3.47343 -0.03424 -0.22204 -1.74824 0.15766 0 0 -0.70494 0 0 -0.07168 0.30661 2.51391 0 -0.09037 0 -1.2888 -0.50727 0.52261 -2.60421
ASN_68 -9.25092 1.13199 7.07787 -0.18474 0.07203 0.30205 4.19134 -3.83966 -0.00496 -0.06244 -2.93767 -0.31763 0 0 -0.69461 0 0 -0.07042 0.02395 0 1.68025 0.02343 0 -0.93687 -0.27218 0.87215 -3.19703
ARG_69 -7.8728 0.42532 7.44584 -0.61323 0.09821 0.33312 4.11926 -3.54658 -0.03815 -0.26135 -3.98832 0.1678 0 0 0 -1.99775 0 -0.01481 1.0286 2.53448 0 -0.04155 0 -1.2888 -0.19579 0.98604 -2.72047
ALA_70 -5.29871 0.3281 3.20606 -0.02199 0 0 1.95811 -2.39678 -0.02613 -0.15614 -1.24611 -0.35918 0 0 0 0 0 -0.032 0 0 0 -0.25306 0 1.8394 -0.36053 0.35927 -2.4597
LEU_71 -10.3557 1.19901 2.88597 -0.52761 0.40207 0.13359 2.55557 -2.74123 -0 -0 -1.59021 0.24835 0 0 0 0 0 0.26312 0.00981 0.34635 0 -0.30399 0 0.18072 -0.36927 0.42264 -7.24084
SER_72 -4.76421 0.2101 5.11878 -0.026 0 0.06082 2.3341 -2.48965 -0.0043 -0.10481 -1.81477 -0.58607 0 0 0 0 0 -0.00085 0.00121 0.7554 0 0.32867 0.60174 -0.77834 -0.06652 0.47323 -0.75149
ASN_73 -5.06697 0.19736 6.13252 -0.16677 0.01287 0.23853 2.59401 -2.95969 -0.0043 -0.10481 -1.15744 -0.31329 0 0 0 0 0 0.11299 0.07426 0 1.41574 0.44687 0 -0.93687 0.12639 0.27253 0.91393
LEU_74 -9.98199 1.58665 2.92052 -0.70253 0.23941 0.28507 2.89503 -2.95925 -0.00063 -0.00624 -2.25694 0.1196 0 0 0 0 0 0.00694 0.15235 0.87845 0 -0.22983 0 0.18072 -0.00952 0.51341 -6.36877
LYS_75 -6.99762 0.50408 7.57191 -0.45494 0.17231 0.16255 4.07748 -3.37546 -0 -0 -5.49777 0.04941 0 0 0 -0.80509 0 0.07311 0.16102 2.5632 0 -0.04393 0 -1.5107 -0.25815 0.63963 -2.96895
LYS_76 -4.55267 0.6383 6.98186 -0.39766 0.04801 0.20479 3.27565 -2.98398 -0 -0 -5.92098 -0.13302 0 0 0 0 0 0.00717 0.00501 1.94653 0 0.04884 0 -1.5107 -0.27952 0.49587 -2.12649
ASP_77 -6.57925 0.40036 8.54944 -0.11922 0.02036 0.37299 4.21179 -3.75203 -0.0214 -0.19395 -5.32661 -0.30087 0 0 0 -0.71106 0 0.05411 0.01765 0 1.74526 0.04003 0 -2.3716 -0.29567 0.40634 -3.85335
ILE_78 -10.4478 1.62243 3.47798 -0.53162 0.55368 0.10527 3.12671 -3.1213 -0.00067 -0.01251 -2.10923 0.03647 0 0 0 0 0 0.02277 0.03742 0.54196 0 -0.45107 0 0.73287 -0.20089 0.44009 -6.17745
LEU_79 -7.43669 0.55488 4.76969 -0.5204 0.24629 0.1108 2.89246 -3.02271 -0.00063 -0.00624 -2.15273 0.09088 0 0 0 0 0 0.09234 0.20912 3.32248 0 -0.26672 0 0.18072 -0.15655 0.50283 -0.59017
LYS_80 -6.72364 0.67473 8.20202 -0.55017 0.23748 0.28361 3.49987 -3.50249 -0 -0 -5.12805 -0.04421 0 0 0 -0.13273 0 0.01991 0.08417 3.08307 0 0.03099 0 -1.5107 -0.32777 0.50502 -1.29887
GLU_81 -9.0501 0.88832 8.5842 -0.44051 0.04244 0.83862 3.89842 -4.01365 -0.02589 -0.18976 -3.49849 -0.57572 0 0 0 -0.75891 0 -0.01648 0.05803 0 3.63065 -0.29336 0 -2.7348 -0.48615 0.70919 -3.43395
VAL_82 -8.67953 1.15308 3.47332 -0.31554 0.28658 0.07123 2.68706 -2.88751 -0 -0 -2.12207 -0.07406 0 0 0 0 0 0.02919 0.00021 0.07777 0 -0.21782 0 1.9342 -0.34961 0.67105 -4.26249
ILE_83 -7.22723 0.49495 5.48263 -0.50168 0.35527 0.10435 2.73038 -2.95218 -1e-05 -0.00028 -2.04303 -0.06138 0 0 0 0 0 -0.05981 0.00778 0.59651 0 -0.42879 0 0.73287 -0.04148 0.46106 -2.35007
LEU_84 -6.70739 0.44299 5.66722 -0.47876 0.2114 0.11457 2.9218 -2.8934 -0.01813 -0.09212 -2.77955 0.22161 0 0 0 0 0 -0.02617 0.06971 0.29274 0 -0.28881 0 0.18072 -0.19765 0.40915 -2.95007
ILE_85 -7.85615 0.55338 4.40816 -0.48599 0.37449 0.09522 2.57453 -2.86655 -0.0036 -0.03326 -2.21995 0.0354 0 0 0 0 0 -0.00804 0.11459 0.48119 0 -0.44792 0 0.73287 -0.13021 0.53319 -4.14864
LYS_86 -8.82141 1.0291 9.97291 -0.5796 0.25694 0.53602 3.59085 -4.06897 -0.01186 -0.07753 -4.40119 0.36741 0 0 0 0 0 0.00749 0.81578 2.16905 0 0.05041 0 -1.5107 0.1044 0.62944 0.05853
ASN_87 -4.3047 0.10888 4.97439 -0.18616 0.04053 0.28427 2.042 -2.41096 -0.02058 -0.18875 -1.87894 -0.28093 0 0 0 -0.70543 0 -0.04417 0.00336 0 1.52652 0.24817 0 -0.93687 0.13648 0.42849 -1.1644
SER_88 -2.54032 0.14339 3.30344 -0.02742 0 0.06466 1.71578 -1.58633 -0.02475 -0.28397 -1.67231 -0.65916 0 0 0 0 0 0.15547 0.00141 0.5798 0 0.30047 0.60383 -0.77834 0.64818 0.45602 0.39983
ASN_89 -3.51702 0.19395 4.31138 -0.37562 0.10827 0.73742 2.1176 -2.04117 -0.06635 -0.52985 -1.67049 -0.78821 0 0 -0.8513 -0.70396 0 0.01174 0.04198 0 1.86256 -0.56274 0 -0.93687 0.54862 0.50799 -1.60205
THR_90 -4.73088 0.30864 3.19259 -0.11121 0.09256 0.07335 0.84015 -1.92939 -0.04045 -0.38567 -0.95814 -0.66979 0 0 0 0 0 -0.02497 6e-05 0.05548 0 -0.42252 2.26012 -1.0874 -0.10851 0.341 -3.30498
SER_91 -4.18938 0.58243 5.6011 -0.03425 0.00064 0.0649 3.34008 -2.49117 -0.00549 -0.0342 -2.55204 -0.64717 0 0 0 -0.48577 0 0.05963 0.00579 0.03735 0 -0.54495 1.79245 -0.77834 -0.00497 1.03561 0.75224
PRO_92 -3.13498 0.53709 2.06685 -0.10732 0.00513 0.07808 0.75049 -0.96036 -0 -0 -0.46638 0.3066 0 0 0 0 0 -0.09496 0.13107 0.15567 0 -0.91791 0 -2.4119 -0.30403 1.50411 -2.86275
VAL_93 -6.57176 0.71142 1.85037 -0.27557 0.17081 0.05443 1.50869 -1.98629 -0.01749 -0.1566 -1.48071 0.13452 0 0 0 0 0 -0.08409 0.01074 0.12497 0 -0.43536 0 1.9342 -0.63474 0.74293 -4.39954
GLU_94 -5.38939 0.38394 6.66029 -0.48128 0.2002 1.54736 3.49815 -2.91927 -0.00358 -0.01546 -4.29147 -2.65668 0 0 -1.04739 0 0 -0.00024 0.08246 0 4.54488 -0.07019 0 -2.7348 -0.51544 0.28614 -2.92177
LYS_95 -5.71568 0.55151 5.12768 -0.32404 0.04378 0.18492 2.68908 -2.34613 -0.01977 -0.08093 -3.20776 -0.18065 0 0 0 -0.70796 0 0.01406 0.08067 1.51295 0 0.24234 0 -1.5107 0.07245 0.54847 -3.02573
ASN_96 -6.57406 0.48656 5.78726 -0.18345 0.00518 0.30752 2.89674 -2.98064 -0.00358 -0.01546 -3.51361 -0.72875 0 0 0 -0.59544 0 0.05991 0.06271 0 2.47495 0.0577 0 -0.93687 0.6591 0.5228 -2.21141
LEU_97 -9.24061 1.01056 2.88498 -0.48942 0.19724 0.10637 2.74152 -2.45417 -0.01169 -0.0435 -2.7247 0.13836 0 0 0 0 0 -0.00888 0.16073 0.61497 0 -0.37071 0 0.18072 0.17771 0.42625 -6.70428
HIS_98 -9.29923 0.33057 7.14574 -0.4315 0.01512 0.46492 3.85954 -3.90258 -0 -0 -4.18727 -0.26992 0 0 -0.67397 -0.95317 0 -0.03218 0.00222 0 2.16559 0.06763 0 -0.45461 -0.12687 0.45054 -5.82941
PHE_99 -11.1466 1.31633 2.24107 -0.56738 0.05225 0.30516 2.63369 -2.6949 -0.01169 -0.0435 -2.117 0.02985 0 0 0 0 0 0.00484 0.00034 0 1.90495 -0.30918 0 1.0402 -0.15737 0.53387 -6.98512
VAL_100 -6.76383 0.98746 0.66009 -0.26555 0.15961 0.05667 1.18579 -1.66823 -0.0156 -0.09547 -0.50005 -0.27709 0 0 0 0 0 0.67327 0.00753 0.35462 0 -0.57923 0 1.9342 -0.27229 0.6904 -3.7277
TRP_101 -7.61756 0.43395 4.15678 -1.1427 0.1149 0.33069 1.73793 -2.81715 -0.04413 -0.21309 -1.68272 -0.83747 0 0 0 0 0 -0.05637 0.07209 0 1.91204 -0.34009 0 1.6906 0.93306 0.79659 -2.57266
ILE_102 -8.09796 0.84534 0.91755 -0.58306 0.45764 0.16891 1.2618 -2.01857 -0 -0 0.79378 -0.19235 0 0 0 0 0 -0.00749 0.11098 0.44951 0 0.0049 0 0.73287 0.89118 0.84255 -3.42243
GLY_103 -4.25429 0.34061 3.34929 -5e-05 0 0 1.37903 -2.00148 -1e-05 -0.00031 -1.78587 -0.3784 0 0 0 0 0 -0.18122 0 0 0 -1.47115 0 0.83697 -0.68903 0.46179 -4.39413
GLY_104 -3.95958 0.23303 3.12243 -0.00132 0 0 1.01342 -1.81503 -0 -0 -0.79903 -0.34642 0 0 0 0 0 -0.07603 0 0 0 -1.53286 0 0.83697 -0.19188 0.21404 -3.30225
GLU_105 -5.03776 0.22732 4.81959 -0.29443 0.04046 0.38653 1.73441 -2.08176 -0.01438 -0.11972 -1.84329 -0.22329 0 0 -0.9223 0 0 0.07309 0.05392 0 3.4809 0.03889 0 -2.7348 0.24468 0.25813 -1.91383
VAL_106 -6.71061 0.69512 1.08999 -0.37604 0.45512 0.08849 1.10362 -1.56611 -0 -0 -0.63294 -0.05739 0 0 0 0 0 -0.08298 0.00886 1.43092 0 -0.16157 0 1.9342 -0.39904 0.40366 -2.77671
SER_107 -4.02995 0.19017 4.20975 -0.02872 0 0.06698 2.2545 -2.20082 -0 -0 -1.56495 -0.36898 0 0 -0.81603 0 0 -0.02091 0.01283 0.2081 0 -0.37029 0.6426 -0.77834 -0.61838 0.31639 -2.89604
ASP_108 -3.33069 0.10109 4.88035 -0.11362 0.00983 0.34713 2.37555 -2.12349 -0 -0 -3.2669 -0.34037 0 0 0 -0.45351 0 -0.04335 0.01825 0 1.7182 0.1043 0 -2.3716 -0.51628 0.12797 -2.87713
ILE_109 -5.36264 0.51613 3.87093 -0.49978 0.35295 0.09859 2.11935 -2.21904 -0.01107 -0.10482 -0.68978 0.04271 0 0 0 0 0 -0.05553 0.0077 0.51513 0 -0.47629 0 0.73287 -0.16142 0.19083 -1.13319
ALA_110 -5.68437 0.51405 3.58259 -0.02104 0 0 2.38957 -2.55213 -0.00801 -0.03679 -1.56002 -0.35554 0 0 -0.81603 0 0 -0.02442 0 0 0 -0.24881 0 1.8394 -0.14549 0.37131 -2.75576
LEU_111 -7.95809 0.87223 4.42952 -0.5274 0.38683 0.13609 2.54031 -2.86115 -0 -0 -2.14685 0.25491 0 0 0 0 0 0.0676 0.09364 0.37191 0 -0.2793 0 0.18072 -0.29868 0.64001 -4.09769
GLU_112 -6.72972 0.39388 7.67098 -0.20515 0.01234 0.26368 3.81567 -3.5747 -0.02098 -0.1533 -4.56083 -0.46043 0 0 -0.9405 0 0 0.01772 0.09048 0 3.80537 -0.27051 0 -2.7348 -0.40821 0.58469 -3.40431
TYR_113 -12.2894 1.17722 5.96681 -0.51511 0.27817 0.22001 4.20585 -4.08349 -0.01358 -0.16917 -3.29842 -0.33257 0 0 -0.79174 0 0 0.12487 0.03428 0 4.35614 0.05371 0.17241 1.2797 -0.39174 0.57461 -3.44148
ILE_114 -8.99662 0.94084 3.30628 -0.50802 0.37065 0.10419 2.89123 -2.87111 -0 -0 -2.57178 -0.04417 0 0 0 0 0 0.00029 0.04936 0.56496 0 -0.38544 0 0.73287 -0.08823 0.68966 -5.81503
LYS_115 -6.27016 0.455 7.21918 -0.53036 0.25635 0.32225 4.00348 -3.45504 -0.0016 -0.01756 -3.22161 0.15862 0 0 0 -0.92267 0 0.04833 0.09519 2.34879 0 -0.05799 0 -1.5107 -0.27143 0.77937 -0.57256
GLN_116 -7.79587 0.68579 6.65159 -0.68489 0.07799 0.7527 3.26962 -3.22661 -0.00056 -0.00418 -2.80115 -0.28688 0 0 0 0 0 0.06385 0.23595 0 2.96364 -0.16224 0 -0.18838 -0.44681 0.83752 -0.05893
TRP_117 -13.7508 1.89344 6.1035 -0.86567 0.01224 0.3269 3.83192 -4.18782 -0.01258 -0.11596 -3.29879 -0.32074 0 0 -0.27254 0 0 -0.0098 0.00122 0 1.93768 0.02963 0 1.6906 -0.26901 0.7141 -6.56249
ALA_118 -4.46574 0.55936 3.43398 -0.02318 0 0 1.76368 -2.3503 -0 -0 -0.93667 -0.35038 0 0 0 0 0 -0.04951 0 0 0 -0.33945 0 1.8394 -0.38475 0.56531 -0.73825
ASP_119 -4.13412 0.40458 5.75656 -0.10845 0.00872 0.33235 2.27472 -2.51809 -0 -0 -4.1081 -0.17707 0 0 0 0 0 -0.00914 0.02612 0 1.97331 -0.09426 0 -2.3716 -0.37159 0.3353 -2.78077
ILE_120 -8.02602 1.25442 4.04457 -0.66272 0.57066 0.13834 2.05812 -2.61062 -0.00593 -0.06077 -2.02486 0.44845 0 0 0 0 0 0.09409 0.00499 0.56616 0 -0.50208 0 0.73287 -0.03036 0.47532 -3.53536
ASN_121 -7.44073 0.71817 5.58951 -0.20116 0.04123 0.32141 3.35055 -3.07027 -0.00451 -0.0237 -2.25936 -0.64419 0 0 -1.12445 0 0 0.01623 0.11552 0 2.53741 -0.55478 0 -0.93687 0.06246 0.60628 -2.90126
ALA_122 -2.14917 0.23246 2.58222 -0.02426 0 0 0.97965 -1.37236 -0 -0 -0.53887 -0.41639 0 0 0 0 0 -0.09789 0 0 0 -0.12064 0 1.8394 -0.3888 0.40928 0.93462
GLU_123 -3.33101 0.56206 3.57546 -0.42896 0.0561 0.84205 1.59332 -1.5198 -0.01315 -0.09545 -1.7666 -0.35494 0 0 0 -0.70796 0 0.00465 0.15195 0 3.22928 -0.10758 0 -2.7348 -0.67382 0.33896 -1.38023
TYR_124 -10.7901 1.02905 3.87179 -0.52493 0.15284 0.24045 2.34865 -2.88468 -0 -0 -1.62627 -0.23877 0 0 0 0 0 0.03855 0.0936 0 2.67871 -0.34578 0.04001 1.2797 -0.43252 0.55068 -4.51903
ASN_125 -4.18853 0.28515 4.66985 -0.18552 0.00418 0.27348 2.74274 -2.15052 -0.01161 -0.04098 -3.3454 -0.30659 0 0 0 -0.59544 0 0.00789 0.07403 0 1.80194 0.05061 0 -0.93687 -0.14043 0.67111 -1.3209
ILE_126 -7.2136 1.14263 1.45521 -0.48764 0.46516 0.09653 0.60979 -1.67588 -0.02511 -0.20912 -0.1472 0.09604 0 0 0 0 0 -0.03124 0.11364 0.4169 0 -0.78143 0 0.73287 -0.22591 0.74623 -4.92214
LYS_127 -6.48225 0.35748 4.79694 -0.50308 0.14633 0.33486 2.18934 -2.37889 -0.01161 -0.04098 -2.01987 -0.2659 0 0 0 0 0 0.28026 0.10411 2.24007 0 0.22847 0 -1.5107 0.40631 0.64289 -1.48621
LEU_128 -9.11525 0.89884 3.33809 -0.59619 0.09592 0.19516 2.67658 -2.9527 -0 -0 -2.68572 0.05692 0 0 0 0 0 0.01674 0.60074 0.64217 0 -0.17077 0 0.18072 0.7244 0.56581 -5.52856
TRP_129 -13.7519 1.6043 2.87208 -0.81095 0.01166 0.32343 3.59086 -3.54492 -0 -0 -3.81025 -0.05888 0 0 0 -0.95317 0 -0.00859 0.00626 0 1.46463 -0.26853 0 1.6906 -0.11936 0.65418 -11.1085
TYR_130 -11.1347 1.27501 5.01356 -1.09612 0.12538 0.60075 3.4221 -3.61857 -0.01255 -0.09004 -3.17603 -0.29396 0 0 0 -0.74659 0 0.02428 0.08576 0 1.64892 -0.47672 0.15799 1.2797 -0.32196 0.47029 -6.86356
ASP_131 -7.35237 0.78327 8.0708 -0.22774 0.05107 0.73437 3.85845 -3.77741 -0.03185 -0.18913 -5.34006 -1.08079 0 0 -0.56498 -2.07375 0 -0.03604 0.09698 0 2.01214 -0.58383 0 -2.3716 -0.15452 0.39942 -7.7776
SER_132 -4.94091 0.63221 5.14649 -0.03368 0.00185 0.05668 2.02362 -2.3633 -0.00866 -0.09332 -2.73568 -0.94096 0 0 -0.48881 -0.50275 0 -0.03727 0.0022 0.15413 0 -0.32506 0.98534 -0.77834 -0.33199 0.58573 -3.99248
GLU_133 -6.15816 0.64113 6.70062 -0.23305 0.04737 0.38143 2.46091 -2.76984 -0.00996 -0.09953 -3.08521 -0.50992 0 0 -0.56498 0 0 0.05344 0.07207 0 2.95242 0.06397 0 -2.7348 -0.40637 0.6852 -2.51325
ALA_134 -5.65369 0.61042 3.98583 -0.02908 0.02315 0 2.13124 -2.65473 -0 -2e-05 -2.26508 -0.46699 0 0 0 0 0 0.03698 0 0 0 -0.13139 0 1.8394 0.50697 0.7996 -1.26739
PHE_135 -10.6314 1.53953 5.13738 -0.67918 0.06314 0.34537 2.61268 -3.41606 -0.01356 -0.15011 -1.95459 0.00951 0 0 -0.86828 0 0 -0.04662 0.00457 0 2.1487 0.09898 0 1.0402 0.45133 0.95111 -3.35734
LEU_136 -9.22614 0.67891 3.98522 -0.5257 0.25403 0.15855 2.57726 -2.84638 -0 -0 -3.67851 0.06222 0 0 -0.78387 0 0 -0.06406 0.08727 0.16429 0 -0.10451 0 0.18072 -0.44081 0.73298 -8.78854
VAL_137 -7.23678 1.05996 3.33342 -0.32562 0.32238 0.07471 2.73446 -2.68021 -0.0279 -0.15554 -1.75693 -0.17101 0 0 0 0 0 -0.0535 0.04099 0.05359 0 -0.31392 0 1.9342 -0.30792 0.52162 -2.95399
ASN_138 -5.36153 0.25087 5.52173 -0.18378 0.04707 0.27325 2.54668 -2.83553 -0.02708 -0.2212 -2.5165 -0.32305 0 0 0 0 0 0.04729 0.00751 0 1.46966 0.19739 0 -0.93687 -0.06215 0.35015 -1.75609
THR_139 -5.05718 0.25399 4.11496 -0.20279 0.12736 0.07457 1.99459 -2.33828 -0.01349 -0.14778 -1.55024 -0.21964 0 0 0 0 0 0.01853 0.00458 0.08056 0 -0.0257 2.27808 -1.0874 0.04327 0.19468 -1.45732
LEU_140 -8.67921 0.86984 3.59084 -0.69659 0.22826 0.26477 2.81521 -2.91775 -0.00228 -0.017 -1.92112 0.13293 0 0 0 0 0 -0.00088 0.00554 0.84221 0 -0.22015 0 0.18072 0.02882 0.35781 -5.13803
LYS_141 -6.90225 0.49854 7.22555 -0.39084 0.08291 0.21968 3.77518 -3.36142 -0.00815 -0.12325 -4.43813 -0.2022 0 0 -0.70026 0 0 0.00972 0.10533 1.84811 0 0.0371 0 -1.5107 -0.04587 0.64445 -3.2365
LYS_142 -5.1736 0.34689 6.01848 -0.41291 0.05542 0.22035 2.75515 -2.68708 -0.01411 -0.06962 -2.47168 -0.11745 0 0 0 0 0 -0.0287 0.01184 2.00946 0 0.0453 0 -1.5107 -0.13157 0.56496 -0.58956
ALA_143 -5.83351 0.4461 3.67327 -0.02053 0 0 2.88415 -2.63457 -0 -0 -3.2654 -0.34866 0 0 0 0 0 0.03517 0 0 0 -0.24045 0 1.8394 -0.27442 0.29109 -3.44836
ILE_144 -9.37267 0.68115 4.87353 -0.49633 0.32604 0.10242 3.13194 -3.18679 -0 -0 -3.47451 -0.02604 0 0 0 0 0 -0.06727 0.05858 0.57403 0 -0.48122 0 0.73287 -0.13512 0.44163 -6.31777
VAL_145 -6.93219 0.46443 4.85714 -0.31477 0.20871 0.07118 3.33456 -2.93675 -0.01793 -0.17763 -3.6093 -0.17122 0 0 0 0 0 -0.04846 0.00092 0.08355 0 -0.32406 0 1.9342 -0.03428 0.46305 -3.14886
GLU_146 -5.39499 0.18017 6.60573 -0.40869 0.04123 0.78116 2.91128 -2.83491 -0.01012 -0.14367 -3.73743 -0.42226 0 0 0 0 0 0.05055 0.03581 0 3.31753 -0.28875 0 -2.7348 -0.30932 0.28093 -2.08054
SER_147 -5.30274 0.3057 6.49205 -0.0309 1e-05 0.02127 2.82919 -2.92103 -0.02669 -0.17538 -3.02298 -0.02013 0 0 0 0 0 0.02655 0.0066 0.48108 0 0.30474 1.76269 -0.77834 -0.26395 0.27535 -0.03689
SER_148 -7.65156 0.51215 7.71692 -0.0318 7e-05 0.02216 3.79315 -3.59641 -0.00539 -0.04343 -3.22995 0.03668 0 0 0 0 0 0.02297 0.01142 0.49063 0 0.29944 1.73846 -0.77834 -0.03263 0.35522 -0.37024
THR_149 -7.96433 0.40521 6.27616 -0.19897 0.10124 0.07259 3.33546 -3.39036 -0 -0 -3.26229 -0.07723 0 0 0 0 0 -0.02613 0.06733 0.07809 0 0.00087 2.28022 -1.0874 0.00303 0.39719 -2.9893
THR_150 -6.36908 0.4878 6.15433 -0.19803 0.12719 0.06942 3.13778 -3.09488 -0 -0 -3.51431 0.01414 0 0 0 0 0 -0.01481 0.05414 0.05328 0 -0.01552 2.28052 -1.0874 0.14263 0.38912 -1.38368
GLU_151 -6.25792 0.3277 5.92295 -0.41542 0.03316 0.79603 2.74157 -2.87248 -0.02336 -0.24453 -2.23106 -0.46756 0 0 0 0 0 -0.01125 0.03764 0 3.49118 -0.2401 0 -2.7348 -0.12797 0.35916 -1.91706
ALA_152 -6.73972 0.42336 3.82114 -0.0219 0 0 2.87952 -2.81251 -0 -0 -2.14706 -0.36075 0 0 0 0 0 0.06184 0 0 0 -0.14877 0 1.8394 -0.37881 0.31337 -3.27089
LEU_153 -8.62154 1.42302 3.56097 -0.51389 0.27224 0.12794 2.1677 -2.85417 -0 -0 -1.09247 0.23305 0 0 0 0 0 0.03487 0.12596 0.35579 0 -0.28173 0 0.18072 -0.28156 0.60248 -4.56062
GLN_154 -4.58939 0.26901 5.03501 -0.2708 0.05371 0.21547 1.95379 -2.46856 -0.02502 -0.27575 -1.15143 -0.511 0 0 0 0 0 0.01375 0.01763 0 2.77727 -0.04746 0 -0.18838 -0.23404 0.61724 1.19106
LEU_155 -5.06415 0.30582 3.33385 -0.6802 0.1678 0.24131 1.65797 -1.83373 -0 -0 -0.9709 0.09461 0 0 0 0 0 0.00085 0.10135 0.90054 0 -0.20717 0 0.18072 -0.13432 0.43032 -1.47532
LEU_156 -8.97271 1.11053 4.80261 -0.50041 0.23475 0.14295 3.07614 -2.99694 -0 -0 -3.14042 0.08154 0 0 0 0 0 0.00628 0.15277 0.19127 0 -0.02122 0 0.18072 -0.20375 0.8134 -5.0425
GLU_157 -4.12014 0.44446 4.58727 -0.35475 0.10224 0.43312 2.26506 -2.15302 -0.02304 -0.19468 -0.9279 -0.67468 0 0 0 0 0 -0.08478 0.03012 0 3.46077 -0.2803 0 -2.7348 -0.42875 0.70188 0.04809
GLU_158 -1.74944 0.18299 2.03951 -0.23435 0.04124 0.36784 0.15509 -0.90378 -0.00015 -0.00156 -0.15918 -0.60899 0 0 0 0 0 -0.06077 0.00075 0 2.97034 -0.10384 0 -2.7348 -0.5293 0.19509 -1.13332
GLU_159 -6.00121 0.68752 6.19712 -0.21367 0.03697 0.31997 3.34483 -2.88622 -0.0205 -0.12728 -4.90415 -0.48293 0 0 0 -0.81617 0 -0.05276 0.13511 0 3.44607 -0.06681 0 -2.7348 -0.2051 0.36071 -3.98331
ILE_160 -7.84817 0.94275 1.99792 -0.61355 0.25433 0.16218 1.84765 -2.10167 -0 -0 -0.2079 0.15827 0 0 0 0 0 -0.07398 0.30048 2.95991 0 0.31399 0 0.73287 -0.07777 0.76386 -0.48883
GLN_161 -3.43279 0.46983 2.63216 -0.28724 0.05414 0.23636 1.04751 -1.34892 -0.00894 -0.05926 -1.17915 -0.59435 0 0 -0.86257 0 0 -0.02361 0.0067 0 2.802 -0.21355 0 -0.18838 -0.46453 0.66165 -0.75294
ASN_162 -5.05979 0.98907 5.0712 -0.24135 0.01982 0.3605 2.76488 -2.34163 -0.03516 -0.26086 -2.45134 -0.59103 0 0 -1.2126 0 0 0.09934 0.1972 0 2.53598 0.17623 0 -0.93687 -0.36838 1.02744 -0.25734
PRO_163 -4.21752 0.76165 2.10661 -0.06807 0 0.04173 1.44374 -1.06452 -0.01551 -0.12707 -1.06989 0.58135 0 0 -0.68292 0 0 -0.16878 0.10954 0.27418 0 -0.80062 0 -2.4119 0.15062 1.06751 -4.08987
GLN_164 -4.99806 1.2423 3.30118 -0.49431 0.12467 0.47809 1.56991 -1.67412 -0.01467 -0.13386 -1.1682 -0.46729 0 0 -1.2126 0 0 0.31054 0.12495 0 4.37797 -0.06806 0 -0.18838 0.62396 0.64775 2.38176
PHE_165 -7.96987 1.47936 2.50535 -0.94504 0.34751 0.36981 1.27322 -2.04668 -0 -0 -1.09271 -0.61067 0 0 0 0 0 0.02902 0.00647 0 2.81334 -0.03502 0 1.0402 0.5655 0.79722 -1.47301
ASP_166 -4.56316 0.39067 6.30861 -0.16014 0.00452 0.48279 2.87202 -2.80337 -1e-05 -0.00028 -4.40852 -0.97117 0 0 -0.93097 0 0 -0.0472 0.18096 0 2.83257 0.01422 0 -2.3716 -0.1557 0.74575 -2.58002
ASN_167 -6.91986 0.6833 5.89086 -0.27206 0.00512 0.51285 2.24844 -2.99127 -0.02395 -0.17917 -1.1957 -1.13487 0 0 0 0 0 -0.0276 0.14133 0 3.34239 0.0868 0 -0.93687 -0.31569 0.72336 -0.36259
MET_168 -8.01825 0.78173 4.83478 -0.3699 0.11961 0.11528 2.4741 -2.78441 -0 -0 -3.09074 -0.0418 0 0 -0.93097 0 0 0.00581 0.00654 1.79297 0 -0.13338 0 0.60916 -0.16039 0.60369 -4.18617
LYS_169 -5.34764 0.25287 6.10716 -0.42611 0.07748 0.24742 3.27197 -2.78517 -0 -0 -3.70183 -0.1803 0 0 0 -0.81617 0 0.02254 0.01082 2.2286 0 0.00248 0 -1.5107 -0.23674 0.46337 -2.31996
PHE_170 -11.0586 1.83186 3.16711 -1.02801 0.08827 0.3285 2.75602 -2.87824 -0 -0 -1.58769 -0.04098 0 0 0 0 0 0.00452 0.02903 0 1.85388 -0.47983 0 1.0402 -0.07239 0.54963 -5.49674
TYR_171 -11.8168 0.99231 6.04425 -0.63566 0.03771 0.29202 3.28686 -3.70895 -0 -0 -2.99445 -0.25377 0 0 0 0 0 0.09701 0.08847 0 2.55061 0.15102 0.03211 1.2797 -0.09798 0.55053 -4.10497
LYS_172 -8.36813 0.64437 8.82497 -0.6986 0.15766 0.58547 3.81101 -3.76032 -0.01755 -0.10477 -5.43108 -0.2208 0 0 0 0 0 0.04771 0.20964 3.47015 0 0.05442 0 -1.5107 -0.22272 0.48632 -2.04295
LYS_173 -6.67613 0.58244 5.53235 -0.47481 0.12023 0.27062 2.52618 -2.69941 -0 -0 -1.60188 0.09192 0 0 0 0 0 0.12573 0.23337 2.30744 0 -0.02986 0 -1.5107 -0.3228 0.52257 -1.00276
ARG_174 -11.3379 1.45032 8.70875 -0.69331 0.14422 0.41864 4.15846 -4.38985 -0.03443 -0.29397 -2.66706 0.49868 0 0 0 0 0 -0.03361 0.29186 2.42498 0 -0.09802 0 -1.2888 -0.43031 0.7176 -2.45375
MET_175 -11.6889 1.40298 6.06587 -0.91019 0.2169 0.37165 3.02961 -3.19797 -0.00863 -0.05021 -2.77232 -0.47389 0 0 0 0 0 0.16221 0.41171 3.34059 0 -0.08693 0 0.60916 -0.29529 0.89264 -2.98099
GLU_176 -6.94345 0.77722 9.34677 -0.62074 0.05006 1.07731 4.51586 -3.98632 -0.01755 -0.10477 -7.56694 -0.38252 0 0 -1.98434 -0.41542 0 0.05479 0.00811 0 4.76018 -0.20265 0 -2.7348 -0.36081 0.77518 -3.95481
PHE_177 -8.72241 0.76955 5.57804 -0.55194 0.02348 0.24619 2.94433 -3.17232 -0 -0 -2.31713 -0.03968 0 0 0 0 0 -0.03348 0.00623 0 2.62612 0.00141 0 1.0402 -0.32693 0.48866 -1.43968
ILE_178 -10.9129 1.23298 4.82177 -0.50817 0.43237 0.10188 3.38493 -3.33585 -0 -0 -2.64669 0.06802 0 0 0 0 0 -0.06255 0.03042 0.46238 0 -0.4573 0 0.73287 0.01367 0.43361 -6.20855
TYR_179 -9.85666 0.85125 5.5922 -0.96741 0.06158 0.39167 3.04751 -3.32837 -0.02827 -0.28909 -3.0217 -0.30092 0 0 0 0 0 -0.00993 0.02031 0 1.77759 -0.40331 0.0032 1.2797 0.1054 0.44955 -4.62569
ASP_180 -5.56495 0.27568 7.62514 -0.171 0.00062 0.56787 2.85025 -3.34062 -0.0095 -0.05319 -4.71585 -0.21141 0 0 0 -0.28684 0 0.16372 0.13432 0 3.33257 0.20202 0 -2.3716 -0.11306 0.55532 -1.13051
ARG_181 -8.27936 0.53394 7.93323 -0.60879 0.09677 0.33995 2.78411 -3.57047 -0.02087 -0.18362 -2.36464 0.20759 0 0 0 0 0 0.0692 0.09667 2.534 0 -0.06112 0 -1.2888 -0.27519 0.55587 -1.50152
GLN_182 -8.45798 0.55217 7.18466 -0.43854 0.0265 0.4173 3.78602 -3.78107 -0.00815 -0.12325 -3.95696 -0.0586 0 0 -0.4674 0 0 -0.01372 0.19507 0 4.50182 -0.12948 0 -0.18838 -0.27343 0.71762 -0.5158
LYS_183 -7.13361 0.40183 8.98601 -0.58868 0.19705 0.27656 4.3112 -3.87966 -0 -0 -6.4021 0.07525 0 0 0 -0.51819 0 0.04077 0.13056 2.74071 0 0.06784 0 -1.5107 -0.14551 0.67944 -2.27123
ARG_184 -6.26109 0.28331 8.24344 -0.84501 0.22732 0.58382 2.87314 -3.63549 -0.00087 -0.00298 -4.12599 0.33202 0 0 0 -0.28684 0 0.1449 0.12504 1.43863 0 -0.09717 0 -1.2888 -0.21655 0.43145 -2.07772
PHE_185 -10.6047 1.29101 4.31602 -1.17146 0.21759 0.56183 2.69148 -3.1741 -0 -0 -2.70233 0.12798 0 0 0 0 0 -0.01387 0.00303 0 1.97712 -0.32952 0 1.0402 -0.25454 0.90738 -5.11685
ILE_186 -8.80186 0.99103 5.86558 -0.51473 0.46124 0.1039 3.12 -3.46325 -0 -0 -2.53057 0.02677 0 0 0 0 0 -0.03019 0.12908 0.54116 0 -0.39318 0 0.73287 -0.00958 0.86137 -2.91036
ASN_187 -4.94008 0.17735 5.72707 -0.17594 0.02838 0.25951 2.45043 -2.75532 -0 -0 -2.03182 -0.29823 0 0 0 0 0 0.07748 0.00214 0 1.41731 0.47483 0 -0.93687 0.10798 0.322 -0.0938
TYR_188 -8.04309 0.60059 5.9815 -0.79921 0.02433 0.26549 3.41064 -3.2182 -0.01516 -0.12834 -3.17534 -0.31988 0 0 0 0 0 0.04386 0.00148 0 1.92583 -0.37408 0.01723 1.2797 0.10153 0.26661 -2.1545
TYR_189 -10.9514 1.36648 4.28555 -0.9497 0.05698 0.33933 3.40738 -3.29762 -0.02452 -0.19646 -2.96292 -0.30043 0 0 0 0 0 -0.00223 0.04146 0 1.74993 -0.44265 0.0016 1.2797 0.08502 0.4582 -6.05624
LYS_190 -5.46647 0.38302 5.55845 -0.29915 0.02667 0.12707 2.63339 -2.77077 -0 -0 -2.34081 -0.00801 0 0 0 0 0 -0.00324 0.035 1.72558 0 0.01086 0 -1.5107 -0.10589 0.41134 -1.59364
SER_191 -3.31771 0.12153 4.42799 -0.02372 0 0.02245 1.72529 -2.0682 -0 -0 -1.02725 -0.3227 0 0 0 0 0 -0.03736 0.00962 0.50274 0 0.29147 0.60009 -0.77834 -0.21403 0.25105 0.16292
GLN_192 -6.35941 0.37705 5.25023 -0.59885 0.04734 0.60636 2.31449 -2.56071 -0.04065 -0.31052 -1.81968 -0.29239 0 0 0 0 0 -0.02697 0.03865 0 2.7864 0.01559 0 -0.18838 8e-05 0.33073 -0.43065
ILE_193 -6.86192 0.64236 2.96954 -0.66669 0.35117 0.22097 1.96781 -2.27879 -0.00959 -0.07817 -1.0984 0.32446 0 0 0 0 0 -0.05846 0.20701 0.89655 0 0.10132 0 0.73287 -0.07083 0.54941 -2.15938
ASN_194 -3.208 0.28545 3.10876 -0.19594 0.04413 0.31311 1.2065 -1.62162 -0.01433 -0.07307 -1.29529 -0.43837 0 0 0 0 0 0.01009 0.00278 0 1.99602 -0.50611 0 -0.93687 -0.50263 0.43212 -1.39328
LYS_195 -4.33066 0.72016 4.74843 -0.31431 0.02551 0.12304 2.47782 -2.05334 -0.01726 -0.09084 -1.31028 0.21552 0 0 0 0 0 -0.00431 0.00179 2.07204 0 -0.01554 0 -1.5107 -0.6527 1.51532 1.59969
PRO_196 -1.63835 0.45572 0.76425 -0.10511 0.09392 0.07166 0.16171 -0.34936 -0 -0 -0.17263 0.27139 0 0 0 0 0 0.01157 0.00779 1.07473 0 -1.07101 0 -2.4119 0.34185 1.84968 -0.64409
THR_197 -3.39341 0.7385 2.69992 -0.10441 0.06157 0.07461 1.34693 -1.28399 -0.01781 -0.16951 -0.46304 -0.9133 0 0 0 0 0 0.02273 0.04608 0.14134 0 -0.35471 2.2812 -1.0874 0.42302 1.00394 1.05225
VAL_198 -1.38958 0.34718 0.92795 -0.30593 0.41547 0.07956 0.05246 -0.55105 -0 -0 0.13111 -0.84468 0 0 0 0 0 0.47051 0.00819 0.31485 0 0.10955 0 1.9342 0.02123 1.26433 2.98534
PRO_199 -4.31158 0.64734 2.11621 -0.21988 0.02119 0.16193 0.43691 -0.98677 -0 -0 -1.09002 -0.07412 0 0 0 0 0 0.20103 0.02958 0.25177 0 -0.53379 0 -2.4119 0.20868 0.94751 -4.6059
THR_200 -5.67106 0.40023 6.35193 -0.12088 0.04811 0.07695 3.42128 -2.78235 -0 -0 -5.1625 -0.29827 0 0 -1.12273 -0.37601 0 -0.02807 0.00142 0.06084 0 -0.53712 4.09506 -1.0874 -0.08587 0.46156 -2.35488
ILE_201 -7.48797 0.79833 3.41757 -0.49424 0.34935 0.09934 2.70208 -2.4681 -0.00939 -0.08778 -1.88579 0.06815 0 0 0 0 0 0.07572 0.04462 0.71432 0 -0.26701 0 0.73287 -0.0493 0.46311 -3.28412
ASP_202 -8.70387 0.74303 11.7411 -0.13237 0.05456 0.42067 5.36551 -5.00172 -0.03176 -0.17773 -8.20329 -0.32015 0 0 -1.65216 -0.6375 0 -0.10249 0.03586 0 1.81363 -0.02119 0 -2.3716 -0.15531 0.69042 -6.64638
ASP_203 -5.30319 0.14732 7.28247 -0.10529 0.00061 0.31417 3.67484 -3.11529 -0 -0 -5.69106 -0.58468 0 0 -1.12273 -0.37601 0 0.07742 0.00866 0 2.38254 -0.27361 0 -2.3716 -0.34439 0.62686 -4.77296
ILE_204 -9.85834 1.17443 3.93635 -0.49531 0.33341 0.09926 2.76622 -2.937 -0 -0 -1.95422 -0.04295 0 0 0 0 0 0.01446 0.02842 0.67039 0 -0.48683 0 0.73287 -0.14355 0.63162 -5.53075
ILE_205 -10.5233 1.28549 4.11744 -0.51656 0.54872 0.1023 2.71725 -3.22534 -0.01064 -0.06796 -2.31035 -0.00823 0 0 0 0 0 -0.04186 0.01989 0.52767 0 -0.44587 0 0.73287 0.02625 0.80672 -6.26553
LYS_206 -7.82771 0.87734 7.36775 -0.52061 0.15779 0.22055 3.87382 -3.40977 -0.00487 -0.03538 -4.32449 0.01754 0 0 0 -0.86217 0 -0.01586 0.20816 2.57633 0 0.03043 0 -1.5107 0.09428 0.59822 -2.48933
SER_207 -4.62224 0.35337 5.42021 -0.02742 0 0.06361 2.57258 -2.54498 -0 -0 -2.47916 -0.61491 0 0 0 0 0 -0.02028 0.01343 0.67642 0 0.35312 0.60456 -0.77834 0.21358 0.29424 -0.5222
HIS_208 -8.36437 0.49705 7.72736 -0.66354 0.01317 0.69562 3.00884 -3.76775 -0.0199 -0.15956 -2.96088 -0.62411 0 0 0 0 0 0.00259 0.0316 0 2.58432 -0.18305 0 -0.45461 0.17715 0.18204 -2.27805
LEU_209 -9.68191 0.64686 4.52753 -0.49534 0.24062 0.12112 3.14614 -3.21181 -0 -0 -3.4063 0.23224 0 0 0 0 0 -0.00581 0.13009 0.33762 0 -0.28119 0 0.18072 -0.11617 0.38713 -7.24847
VAL_210 -6.34823 0.66896 4.65087 -0.30202 0.15594 0.06626 2.36833 -2.86614 -0.02486 -0.21231 -1.59963 -0.11052 0 0 0 0 0 -0.03882 0.00137 0.06522 0 -0.31412 0 1.9342 -0.20776 0.45806 -1.65521
SER_211 -2.80753 0.09293 3.38669 -0.02928 0 0.06751 1.31254 -1.57462 -0.00487 -0.03538 -0.79689 -0.55218 0 0 0 0 0 0.07228 0.00459 0.675 0 0.33592 0.60587 -0.77834 0.16825 0.4177 0.5602
GLU_212 -3.50316 0.15475 4.71839 -0.22254 0.03126 0.33077 1.52418 -2.01387 -0 -0 -1.57991 -0.51228 0 0 0 0 0 -0.05585 0.0875 0 2.9347 -0.16855 0 -2.7348 0.25317 0.66138 -0.09486
TYR_213 -5.66393 0.53139 2.68154 -0.92681 0.09251 0.55423 1.41725 -1.86791 -0.03262 -0.12384 -0.69785 -0.24016 0 0 0 0 0 -0.0503 0 0 4.48174 -0.26311 0 1.2797 -0.2021 0.67749 1.64723
ASN_214 -2.44896 0.16467 3.02506 -0.19293 0.02062 0.32818 0.95349 -1.52625 -0.01423 -0.14434 -0.4565 -1.04233 0 0 0 0 0 -0.0811 0.06472 0 1.90277 -1.02541 0 -0.93687 -0.74608 0.28126 -1.87422
ARG_215 -7.22661 0.79534 4.49573 -0.59696 0.10716 0.23349 1.54244 -2.318 -0.0298 -0.11337 -0.1226 0.77273 0 0 0 0 0 -0.01336 0.20181 2.65168 0 -0.11067 0 -1.2888 -0.65587 0.35386 -1.32183
ASP_216 -4.55498 0.49046 6.03632 -0.20559 0.06384 0.64525 3.4419 -2.51523 -0 -0 -4.53062 -1.35636 0 0 -0.69896 -0.61729 0 -0.0606 0.00323 0 2.19769 -0.63096 0 -2.3716 -0.30512 0.48545 -4.48316
GLU_217 -4.78543 0.40021 4.78794 -0.33175 0.07928 0.44202 1.96474 -2.19974 -0 -0 -1.15028 -0.53272 0 0 0 0 0 -0.14684 0.04184 0 3.68279 -0.26226 0 -2.7348 -0.36828 0.23272 -0.88056
THR_218 -4.14501 0.51366 5.43473 -0.20602 0.18138 0.07669 2.44458 -2.33635 -0.00012 -0.00303 -4.04146 -0.10628 0 0 -0.69896 -0.61729 0 0.00866 0.0869 0.12571 0 0.01025 2.30294 -1.0874 -0.20952 0.39724 -1.86869
LEU_219 -5.3309 0.20434 5.11738 -0.49539 0.21634 0.11439 2.42057 -2.43346 -0 -0 -1.89662 0.19461 0 0 0 0 0 -0.03084 0.05089 0.37033 0 -0.2834 0 0.18072 -0.10908 0.51614 -1.19399
LEU_220 -9.17304 1.07466 3.5734 -0.4887 0.27877 0.10943 2.51322 -2.63202 -0 -0 -1.43836 0.23851 0 0 0 0 0 0.11161 0.06964 0.48149 0 -0.24397 0 0.18072 -0.19306 0.48078 -5.05693
GLU_221 -5.0227 0.14627 6.99548 -0.21007 0.02437 0.27786 3.45912 -2.93782 -0.00012 -0.00303 -4.67357 -0.57291 0 0 0 -0.86217 0 0.02069 0.0251 0 3.01897 -0.28073 0 -2.7348 -0.3358 0.41616 -3.2497
SER_222 -4.29417 0.16872 5.60971 -0.02703 0 0.06291 2.52639 -2.61768 -0.00042 -0.0021 -2.24819 -0.62551 0 0 0 0 0 0.00753 0.00238 0.64127 0 0.34209 0.61621 -0.77834 -0.0711 0.17826 -0.50907
TYR_223 -7.34384 0.35679 6.81202 -0.87879 0.03995 0.30236 3.91894 -3.43135 -0.01439 -0.12003 -4.27157 -0.29688 0 0 -0.9223 0 0 0.00104 0.0382 0 1.72722 -0.43655 0.00394 1.2797 0.2626 0.15447 -2.81848
ARG_224 -7.72779 0.45375 7.80136 -0.84701 0.25764 0.58951 3.72981 -3.54196 -0.00139 -0.0122 -3.93631 0.21852 0 0 -0.28667 -0.6375 0 -0.02914 0.03885 2.65535 0 -0.08157 0 -1.2888 -0.01752 0.50717 -2.15589
THR_225 -5.34965 0.2382 5.90347 -0.20365 0.13312 0.073 2.67339 -2.78691 -0 -0 -3.52435 -0.04554 0 0 0 0 0 -0.01543 5e-05 0.05754 0 -0.0074 2.28456 -1.0874 -0.01981 0.49748 -1.17933
ASN_226 -4.64776 0.15701 5.62463 -0.18181 0.02827 0.27091 2.40349 -2.69141 -0.01286 -0.12335 -2.79681 -0.32851 0 0 0 0 0 -0.04362 0.00121 0 1.51415 0.20084 0 -0.93687 0.10294 0.21834 -1.2412
SER_227 -6.86253 0.26993 6.59445 -0.03061 0.00051 0.0206 3.13017 -3.15918 -5e-05 -0.00168 -3.46082 -0.04071 0 0 0 0 0 0.01664 0.00545 0.52856 0 0.32976 1.91633 -0.77834 0.14025 0.20907 -1.17219
LEU_228 -7.03791 0.5395 5.08755 -0.63211 0.3066 0.22733 2.44099 -2.87833 -0 -0 -2.23111 -0.1115 0 0 0 0 0 -0.0161 0.17901 1.36269 0 -0.20035 0 0.18072 0.13873 0.26357 -2.38071
ARG_229 -5.66279 0.24914 5.76383 -0.45741 0.06604 0.2307 2.63117 -2.84378 -0.01381 -0.13279 -3.09921 0.40051 0 0 0 0 0 -0.02951 0.04607 2.09035 0 -0.0853 0 -1.2888 -0.1735 0.31317 -1.99591
LYS_230 -6.82364 0.25163 8.30872 -0.39514 0.03577 0.20494 3.98618 -3.5907 -0 -0 -5.76725 -0.13874 0 0 -0.8574 -0.45351 0 0.08279 0.25007 2.17753 0 0.01085 0 -1.5107 -0.39813 0.33162 -4.29513
ILE_231 -9.05341 1.28735 4.33851 -0.50325 0.36616 0.09652 3.26723 -3.12006 -0 -0 -2.17668 0.06612 0 0 0 0 0 -0.04432 0.0145 0.55696 0 -0.4971 0 0.73287 -0.1654 0.70945 -4.12453
ASN_232 -5.24737 0.38444 5.23167 -0.17631 0.02893 0.27048 2.42288 -2.76379 -0.01867 -0.16078 -1.97876 -0.33007 0 0 0 -0.74659 0 -0.08519 0.08127 0 1.46057 0.1606 0 -0.93687 0.00142 0.80568 -1.59645
SER_233 -3.13707 0.183 4.11962 -0.03597 0.00657 0.02656 1.53773 -1.91729 -0.0016 -0.01756 -2.19718 -0.00157 0 0 0 0 0 -0.05012 0.00663 1.01707 0 -0.33313 1.78633 -0.77834 -0.33986 0.45572 0.32954
ASN_234 -5.49887 0.60593 4.81984 -0.20209 0.02954 0.33112 2.26259 -2.55634 -0.01625 -0.05571 -1.70461 -0.77928 0 0 -0.8574 0 0 0.08297 0.04188 0 2.17852 -0.68204 0 -0.93687 0.07311 0.42273 -2.44123
HIS_D_235 -5.83057 0.38587 4.95667 -0.415 0.02709 0.59409 2.81239 -2.56548 -0.02512 -0.20916 -3.46727 -0.50229 0 0 0 -0.92267 0 -0.05619 0.28099 0 1.56559 -0.27577 0 -0.45461 0.30417 0.7624 -3.03486
GLY_236 -3.86325 0.58847 2.5005 -0.00019 0 0 1.45961 -1.64412 -0.0349 -0.21645 -0.76433 -0.22992 0 0 0 0 0 0.05216 0 0 0 0.54458 0 0.83697 0.05184 0.95961 0.24057
ILE_237 -8.13567 1.18869 3.31552 -0.56767 0.51789 0.1266 2.4714 -2.72001 -0.00026 -0.00471 -1.69585 -0.14638 0 0 0 0 0 -0.0285 0.01943 1.54559 0 -0.41669 0 0.73287 0.05669 0.73424 -3.00681
ASP_238 -6.98209 0.6105 8.62515 -0.19455 0.05041 0.62078 3.71242 -3.89741 -0.00026 -0.00471 -5.77006 -1.38898 0 0 -0.7564 -0.50275 0 -0.08021 0.02479 0 2.52804 -0.53135 0 -2.3716 -0.19253 0.46985 -6.03095
ILE_239 -9.02394 1.49692 3.13226 -0.54201 0.40855 0.11861 2.29763 -2.63867 -0.00135 -0.00474 -1.05899 0.48823 0 0 0 0 0 -0.04642 0.08725 0.73301 0 0.33997 0 0.73287 -0.25938 0.58657 -3.15364
ARG_240 -6.24579 0.58882 6.68954 -0.61794 0.10882 0.36367 2.10878 -2.71653 -0.02701 -0.25606 -3.60345 0.20522 0 0 -0.55426 -1.33934 0 -0.01938 0.18922 2.43668 0 -0.04168 0 -1.2888 -0.43192 0.70111 -3.75029
ALA_241 -2.64486 0.23732 2.72972 -0.02926 0.01996 0 0.87137 -1.51278 -0.0295 -0.10491 -0.37539 -0.46549 0 0 0 0 0 0.10798 0 0 0 0.34666 0 1.8394 0.03754 0.42925 1.457
ASN_242 -4.50542 0.43627 4.01102 -0.18603 0.0082 0.29162 1.56405 -2.08531 -0.03085 -0.10965 0.45263 -0.50912 0 0 0 0 0 5.71856 0.0822 0 2.34433 -0.156 0 -0.93687 1.09615 12.1122 19.598
SER_243 -2.76508 0.14023 2.77207 -0.03229 0.01115 0.02854 0.28049 -1.36337 -1e-05 -6e-05 0.96726 -0.76272 0 0 0 0 0 6.40567 0.02461 0.38891 0 -0.04432 0.61026 -0.77834 2.09232 21.5213 29.4966
LEU_244 -8.97268 1.44189 0.85053 -0.70835 0.27436 0.24095 1.71447 -1.92197 -0 -0 0.58322 0.17677 0 0 -0.60511 0 0 0.00939 0.10603 0.50092 0 -0.03064 0 0.18072 1.81925 10.0758 5.73556
PHE_245 -7.98726 1.54998 -0.10494 -0.58689 0.37144 0.29701 0.16361 -1.32389 -1e-05 -6e-05 0.26388 -0.13034 0 0 0 0 0 -0.08392 0.01131 0 3.88815 -0.17149 0 1.0402 0.56656 0.80152 -1.43515
THR_246 -1.91249 0.05998 2.19171 -0.21431 0.28834 0.08059 0.28027 -0.94588 -0 -0 0.28176 -0.46592 0 0 0 0 0 -0.03981 0.00109 0.57433 0 -0.3706 2.28706 -1.0874 0.1514 0.31968 1.47979
GLU_247 -4.04801 0.17336 5.22523 -0.21442 0.03568 0.31354 2.18509 -2.19933 -0.02323 -0.21024 -3.26053 -0.51345 0 0 0 -0.83227 0 0.02189 0.08301 0 3.22747 0.07036 0 -2.7348 0.04573 0.14571 -2.5092
GLN_248 -4.58312 0.18077 4.88277 -0.80129 0.14703 0.839 1.86644 -2.30202 -0 -0 -1.72765 -0.90395 0 0 0 -0.82973 0 -0.04992 0.09611 0 2.84234 -0.23856 0 -0.18838 -0.21114 0.21412 -0.7672
GLU_249 -4.88916 0.26141 5.43773 -0.4669 0.28964 1.48004 1.74827 -2.40054 -0.04859 -0.31407 -1.61897 -2.8735 0 0 0 0 0 -0.00245 0.03589 0 3.87283 -0.14899 0 -2.7348 -0.2926 0.20094 -2.46383
LEU_250 -8.03499 1.02459 3.46747 -0.49919 0.31885 0.1207 1.82735 -2.44974 -0.03003 -0.17652 -1.10741 0.1801 0 0 0 0 0 0.20894 0.32166 0.34324 0 -0.29514 0 0.18072 -0.25288 0.39108 -4.46119
LEU_251 -6.33166 0.40968 5.15102 -0.67041 0.17473 0.23128 2.38731 -2.73556 -0 -0 -2.13777 0.0993 0 0 0 0 0 0.02338 0.00764 0.91502 0 -0.23492 0 0.18072 -0.22751 0.56488 -2.19286
ASN_252 -6.19715 0.40782 7.05138 -0.17036 0.01389 0.25352 3.31125 -3.37352 -0 -0 -3.10512 -0.30995 0 0 0 -0.82973 0 -0.00242 0.00779 0 1.45685 0.45186 0 -0.93687 -0.0276 0.44557 -1.55279
ILE_253 -8.6164 0.73461 4.16401 -0.49283 0.36429 0.09931 2.66003 -2.89228 -0.00986 -0.12376 -2.08209 0.02088 0 0 0 0 0 -0.03996 0.03449 0.49059 0 -0.45278 0 0.73287 0.10059 0.38162 -4.92665
TYR_254 -11.4853 1.45936 4.55463 -1.01275 0.13746 0.39054 3.79173 -3.54406 -0.01389 -0.15426 -3.59625 -0.28737 0 0 0 -0.73442 0 -0.00911 0.08819 0 1.79 -0.47566 0.00493 1.2797 0.13044 0.37265 -7.3135
SER_255 -4.65209 0.29703 5.54284 -0.0285 0 0.06555 2.56164 -2.65577 -0.01098 -0.12585 -2.61317 -0.57181 0 0 0 0 0 -0.02645 0.0024 0.69266 0 0.33757 0.60094 -0.77834 0.1961 0.27372 -0.8925
GLN_256 -6.71362 0.51059 7.66918 -0.24533 0.02733 0.18395 3.69878 -3.5889 -0.00831 -0.11216 -3.86587 -0.42167 0 0 0 -0.96439 0 -0.02644 0.09572 0 2.77724 0.06296 0 -0.18838 0.08362 0.48387 -0.54182
GLU_257 -8.45271 0.54673 8.94599 -0.50316 0.14206 1.0346 4.50901 -4.1015 -0 -0 -5.69914 -0.52406 0 0 0 -0.55881 0 -0.04262 0.05181 0 3.37959 -0.25089 0 -2.7348 -0.21057 0.69424 -3.77423
LEU_258 -8.71097 1.2458 2.90138 -0.69492 0.28581 0.28083 1.90857 -2.80048 -0.00154 -0.0116 -1.17333 0.0838 0 0 0 0 0 0.01043 0.08085 1.05375 0 -0.26531 0 0.18072 -0.27448 0.55176 -5.34892
LEU_259 -6.94021 0.70597 2.439 -0.6756 0.31972 0.2862 1.72966 -2.19654 -0 -0 -1.36871 -0.03835 0 0 0 0 0 -0.02349 0.2656 2.44448 0 -0.26455 0 0.18072 0.04738 0.76219 -2.32652
ASN_260 -6.75505 0.68875 5.28953 -0.165 0.00415 0.24264 2.33926 -2.84392 -0.00078 -0.00246 -2.04074 -0.29733 0 0 -0.4674 0 0 -0.0447 0.12341 0 1.64695 0.142 0 -0.93687 0.18796 0.74654 -2.14306
ARG_261 -8.33795 0.39424 6.53123 -1.32303 0.20571 1.18141 2.67491 -3.18577 -0 -0 -0.59286 0.01065 0 0 0 0 0 -0.0504 0.19553 3.1194 0 -0.17513 0 -1.2888 0.09388 0.61326 0.06628
GLY_262 -3.33917 0.22054 3.35948 -5e-05 0 0 1.56249 -1.76962 -0.00999 -0.1261 -1.1591 -0.41178 0 0 0 0 0 0.02134 0 0 0 -1.30729 0 0.83697 -0.44592 0.51089 -2.0573
ASN_263 -6.8364 0.52562 6.2909 -0.33798 0.06724 0.6438 3.65845 -3.44296 -0 -0 -3.33603 -0.61762 0 0 -0.63437 0 0 0.00144 0.08985 0 1.81628 -0.58676 0 -0.93687 -0.4886 0.43769 -3.68632
LEU_264 -6.28289 0.54272 3.205 -0.65784 0.37982 0.24505 2.68078 -2.40078 -0 -0 -1.63902 -0.13787 0 0 0 0 0 -0.05524 0.15856 1.41167 0 -0.3131 0 0.18072 -0.18466 0.79327 -2.07382
ALA_265 -3.95983 0.4153 4.05851 -0.021 0 0 1.80243 -2.27236 -0 -0 -0.70063 -0.33864 0 0 0 0 0 0.00813 0 0 0 0.01808 0 1.8394 -0.13566 0.57933 1.29307
ALA_266 -6.05427 0.5958 4.44415 -0.02212 0 0 2.23685 -2.76191 -0 -0 -1.51994 -0.37523 0 0 -0.63437 0 0 0.02471 0 0 0 -0.11391 0 1.8394 -0.08545 0.19081 -2.2355
ALA_267 -7.21116 0.93557 3.31236 -0.0203 0 0 2.83258 -2.88145 -0 -0 -2.16741 -0.37977 0 0 0 0 0 0.1099 0 0 0 -0.22878 0 1.8394 -0.37696 0.43949 -3.79652
SER_268 -6.35909 0.69811 6.38384 -0.02722 0 0.06354 3.56166 -3.30054 -0.00204 -0.01764 -3.20652 -0.58779 0 0 0 0 0 0.0582 0.00304 0.91751 0 0.31003 0.61302 -0.77834 -0.23514 0.4927 -1.41269
ASP_269 -7.5376 0.67545 10.3434 -0.09476 0.00127 0.27622 4.21728 -4.52122 -0 -0 -5.82754 -0.51816 0 0 0 -1.45389 0 0.05538 0.00135 0 1.76818 0.1127 0 -2.3716 -0.02401 0.50698 -4.39053
ILE_270 -8.47281 0.82363 3.75708 -0.65805 0.46668 0.14727 2.68023 -2.75171 -0 -0 -2.14198 0.24956 0 0 0 0 0 -0.06378 0.02821 0.57619 0 -0.41234 0 0.73287 -0.05971 0.65177 -4.44687
VAL_271 -8.70928 1.14348 1.91253 -0.30291 0.21239 0.06885 2.76945 -2.64581 -0 -0 -2.05489 -0.03328 0 0 0 0 0 -0.03063 0.00192 0.04799 0 -0.26421 0 1.9342 -0.04671 0.53659 -5.46033
ARG_272 -10.406 1.47622 9.27554 -1.09883 0.3731 0.77149 4.15734 -4.35201 -0.01363 -0.06356 -4.08156 0.45955 0 0 0 -0.69029 0 0.05692 0.4037 2.43188 0 -0.04939 0 -1.2888 0.18701 0.74655 -1.70477
LEU_273 -8.96389 1.20129 3.1346 -0.71867 0.27626 0.27778 2.50143 -2.72776 -0.00204 -0.01764 -1.90081 0.1376 0 0 0 0 0 -0.03511 0.04639 0.91367 0 -0.24497 0 0.18072 0.1136 0.86769 -4.95989
LEU_274 -9.28981 1.1224 3.76231 -0.54315 0.38474 0.12092 2.91694 -3.05012 -0.00766 -0.03988 -2.28168 0.03101 0 0 0 0 0 0.00949 0.02508 3.18938 0 -0.29364 0 0.18072 -0.2133 0.75309 -3.22315
ALA_275 -6.32799 0.70438 4.32821 -0.0206 0 0 2.95506 -3.055 -0 -0 -3.11135 -0.37456 0 0 0 0 0 0.11493 0 0 0 -0.30884 0 1.8394 -0.37465 0.67966 -2.95134
LEU_276 -8.20312 0.73222 4.80798 -0.46986 0.16448 0.10049 2.61754 -3.24443 -0.01164 -0.05579 -1.58888 0.23108 0 0 0 0 0 0.00992 0.00739 0.55128 0 -0.23375 0 0.18072 -0.33288 0.68474 -4.05251
LYS_277 -6.59343 0.49638 5.97654 -0.50503 0.16001 0.43554 2.52172 -2.81197 -0.01816 -0.09385 -2.87293 0.12791 0 0 0 0 0 0.18911 0.19251 2.21718 0 0.07768 0 -1.5107 -0.06419 0.75118 -1.32449
ASN_278 -5.73972 0.18361 5.37117 -0.19231 0.08031 0.30101 2.2711 -2.64833 -0.01811 -0.09323 -3.10951 -0.27092 0 0 -1.22911 0 0 -0.05117 0.00249 0 1.63886 0.11129 0 -0.93687 0.08005 0.85013 -3.39927
PHE_279 -7.12742 0.58195 2.91588 -0.70408 0.07715 0.44039 1.90682 -2.1808 -0.00766 -0.03988 -1.13015 0.32791 0 0 0 0 0 -0.01961 0.13164 0 2.07532 -0.09379 0 1.0402 0.37975 0.83615 -0.59024
GLY_280 -4.17901 0.084 3.9559 -0.00023 0 0 2.11069 -2.07728 -0 -0 -2.54085 -0.15042 0 0 -0.67397 0 0 -0.00163 0 0 0 -1.48921 0 0.83697 0.44532 0.37719 -3.30253
GLY_281 -4.27494 0.2303 3.68032 -0.00084 0 0 2.40409 -2.17696 -0.00747 -0.02824 -2.44982 -0.30668 0 0 0 0 0 -0.10037 0 0 0 -1.54374 0 0.83697 0.64628 0.14004 -2.95106
VAL_282 -8.09073 0.87543 1.81464 -0.28824 0.23296 0.06524 2.59981 -2.39718 -0 -0 -2.9591 -0.41303 0 0 0 0 0 0.06454 0.06695 0.18577 0 -0.72677 0 1.9342 0.33582 0.28131 -6.41839
TYR_283 -11.7114 1.82102 5.97573 -0.90888 0.13291 0.17777 3.48048 -3.79822 -0.03919 -0.24751 -2.6215 -0.44699 0 0 0 0 0 0.04002 0.05839 0 2.39218 -0.07002 0.56436 1.2797 -0.3459 0.75611 -3.51101
LEU_284 -9.33632 1.25522 1.87809 -0.49643 0.19662 0.12155 2.22763 -2.42354 -0.00745 -0.06509 -1.86871 -0.08252 0 0 0 0 0 0.01236 0.07664 1.08224 0 -0.12457 0 0.18072 0.0584 1.0592 -6.25598
ASP_285 -6.22936 0.66133 7.50415 -0.16999 0.01564 0.5161 3.64588 -3.25702 -0.02408 -0.17069 -4.12499 -1.06501 0 0 -0.97459 0 0 0.00818 0.02483 0 3.07003 0.00794 0 -2.3716 -0.06377 0.60941 -2.38762
VAL_286 -5.74176 0.55545 2.65761 -0.28517 0.1423 0.05013 1.66447 -2.09043 -0.02876 -0.21344 0.04626 0.33212 0 0 0 0 0 -0.18638 0.00454 0.57814 0 0.47902 0 1.9342 -0.28806 0.31289 -0.07686
ASP_287 -6.31646 0.80928 7.30963 -0.11721 0.01884 0.36511 2.5534 -3.07578 -0.00485 -0.06958 -5.08477 -0.14382 0 0 -1.41503 -0.40354 0 -0.06095 0.00422 0 2.39417 -0.39167 0 -2.3716 -0.41054 0.37814 -6.03302
MET_288 -9.70302 1.16693 4.95138 -0.37706 0.2334 0.03638 2.81988 -2.71012 -0.0115 -0.05472 -2.22891 0.05424 0 0 -0.27254 0 0 -0.01319 0.23025 1.3438 0 0.0021 0 0.60916 -0.46163 0.73679 -3.64838
LEU_289 -9.2706 1.5889 1.95996 -0.42656 0.22255 0.06325 2.19137 -2.23748 -0 -0 -2.47122 0.13488 0 0 0 0 0 0.07379 0.40209 0.68601 0 0.08481 0 0.18072 -0.06732 1.42423 -5.46062
PRO_290 -7.31197 0.9258 2.84476 -0.12117 0.00069 0.08965 0.60426 -1.26337 -0 -0 -0.75391 0.26783 0 0 0 0 0 0.01676 0.04604 0.0971 0 -1.17319 0 -2.4119 -0.22644 1.11459 -7.25448
GLY_291 -4.12286 0.34604 4.25884 -0.00029 0 0 1.73869 -2.20128 -0.04071 -0.2222 -2.1612 -0.17607 0 0 0 0 0 -0.03223 0 0 0 -0.21123 0 0.83697 -0.14944 0.30767 -1.82928
ILE_292 -6.14897 0.50319 1.15023 -0.45801 0.30233 0.09149 0.97403 -1.55001 -0 -0 -0.46466 0.09197 0 0 0 0 0 -0.00743 0.00237 0.51748 0 -0.72781 0 0.73287 -0.20932 0.27667 -4.92358
HIS_293 -5.27313 0.30767 6.0764 -0.50648 0.03705 0.38344 2.73247 -2.82414 -0.04544 -0.30627 -3.5151 -0.90566 0 0 -1.14234 0 0 0.12771 0.03883 0 1.54068 -0.04197 0 -0.45461 -0.39883 0.41765 -3.75204
SER_294 -2.06149 0.1057 3.13093 -0.02734 0.0001 0.04027 1.15499 -1.41102 -0 -0 0.58246 -0.96871 0 0 0 0 0 -0.04352 0.0486 0.20125 0 -0.0282 0.64027 -0.77834 -0.44683 0.52316 0.66229
ASP_295 -4.56328 0.56075 6.23707 -0.1221 0.03569 0.39168 2.54286 -2.52467 -0 -0 -3.77163 -0.0031 0 0 -1.14234 -0.39321 0 0.19968 0.07024 0 2.65136 -0.23581 0 -2.3716 -0.64792 0.9764 -2.10991
LEU_296 -7.67645 1.08499 1.80479 -0.68093 0.18835 0.22776 2.0427 -1.874 -0 -0 -0.63672 0.16956 0 0 0 0 0 -0.0143 0.01058 0.81539 0 -0.18597 0 0.18072 -0.27633 0.86026 -3.95959
PHE_297 -9.71071 1.78519 0.72669 -0.63468 0.11713 0.37993 1.20267 -1.71477 -0.02655 -0.15802 -0.39847 0.05042 0 0 0 0 0 0.02814 0.06434 0 2.44481 -0.2541 0 1.0402 0.05627 0.42898 -4.57253
LYS_298 -3.93119 0.3726 4.82432 -0.39325 0.04355 0.21331 2.04454 -1.93131 -0 -0 -2.92284 0.05802 0 0 0 -0.39321 0 -0.09321 0.16469 1.41353 0 -0.02564 0 -1.5107 -0.25896 0.57051 -1.75524
THR_299 -2.34824 0.29808 1.92366 -0.12659 0.07838 0.07514 0.44637 -0.92538 -0 -0 -0.29785 -1.19823 0 0 0 0 0 -0.06071 0.00019 0.01438 0 -0.26494 2.2649 -1.0874 -0.52361 0.49878 -1.23306
ILE_300 -7.46709 1.02066 0.9161 -0.5025 0.45144 0.12021 1.35216 -1.6291 -0 -0 -0.43916 -0.1393 0 0 0 0 0 -0.04797 0.09309 0.2737 0 -0.60945 0 0.73287 -0.39355 0.95906 -5.30883
PRO_301 -3.16611 0.33303 1.26418 -0.20311 0.01082 0.14889 0.90179 -0.79836 -0 -0 -0.56048 -0.06341 0 0 0 0 0 0.13123 0.01187 0.36018 0 -0.73294 0 -2.4119 -0.2736 1.02739 -4.02053
ARG_302 -6.32702 0.51986 4.34389 -0.93329 0.11443 0.69505 1.04783 -1.9167 -0 -0 -1.68283 0.40268 0 0 -0.49986 0 0 0.04443 0.07143 2.51306 0 -0.01463 0 -1.2888 -0.26971 1.06393 -2.11624
PRO_303 -5.14491 0.87108 3.30297 -0.20982 0.01288 0.15266 1.59707 -1.29792 -0 -0 -0.73069 -0.04747 0 0 0 0 0 0.09738 0.01017 0.33672 0 -0.78942 0 -2.4119 -0.27967 1.09305 -3.43783
SER_304 -1.12714 0.08862 1.55961 -0.02913 0.00062 0.04583 0.41666 -0.72965 -0 -0 0.1563 -0.95431 0 0 0 0 0 -0.12159 0.00643 0.1601 0 -0.27429 0.60222 -0.77834 -0.40265 0.45333 -0.9274
SER_305 -2.20285 0.20885 2.36466 -0.03049 0.00116 0.05179 0.81126 -1.12159 -0.01399 -0.05067 -0.32316 -0.99106 0 0 0 0 0 -0.02762 0.00317 0.26751 0 -0.30328 0.60901 -0.77834 -0.61873 0.27452 -1.86986
ILE_306 -8.25656 1.27821 3.52305 -0.61952 0.45996 0.11651 2.36816 -2.28164 -0 -0 -1.59522 0.25557 0 0 -0.49986 0 0 -0.00738 0.00403 0.99182 0 -0.78733 0 0.73287 -0.61559 0.42093 -4.51199
GLY_307 -3.65175 0.22244 4.23971 -0.00029 0 0 2.09479 -2.04293 -0.01399 -0.05067 -2.6589 -0.1613 0 0 0 0 0 -0.02837 0 0 0 -0.63238 0 0.83697 -0.27384 0.46914 -1.65138
LEU_308 -5.00777 0.30236 5.03719 -0.69678 0.20732 0.27673 2.47535 -2.28683 -0 -0 -1.93545 0.1495 0 0 0 0 0 -0.01728 0.00348 0.76197 0 -0.19472 0 0.18072 0.01328 0.49343 -0.2375
ASP_309 -5.3683 0.44335 7.38663 -0.10245 0.00395 0.31025 2.83857 -3.06429 -0.0025 -0.02689 -5.3496 -0.33771 0 0 0 -0.51719 0 -0.0464 0.10637 0 1.77118 0.16649 0 -2.3716 -0.11024 0.67027 -3.60009
ARG_310 -9.52865 0.7821 8.62578 -0.54418 0.08431 0.31129 3.26941 -3.82723 -0 -0 -3.05878 0.27889 0 0 0 -0.71778 0 0.04363 0.31909 2.66882 0 -0.06633 0 -1.2888 -0.33067 0.59627 -2.38285
TRP_311 -12.8954 1.18002 5.33015 -1.16921 0.06185 0.57029 2.78336 -3.58603 -0.00123 -0.01607 -2.61549 -0.31653 0 0 0 0 0 -0.00655 0.08657 0 2.2822 -0.09607 0 1.6906 -0.28157 0.56067 -6.43844
GLU_312 -5.82514 0.32048 7.40582 -0.5379 0.06267 0.9421 3.0419 -3.11505 -0 -0 -4.21259 -0.69635 0 0 0 -0.55794 0 0.07287 0.1792 0 3.61158 -0.20225 0 -2.7348 -0.35805 0.42156 -2.1819
MET_313 -10.0662 0.98989 7.01241 -0.67289 0.08294 0.32984 3.62549 -3.50963 -0.00952 -0.10091 -2.66349 -0.25062 0 0 0 0 0 0.06418 0.13719 3.41605 0 0.01428 0 0.60916 -0.2821 0.34326 -0.93066
ILE_314 -10.757 1.52842 4.65454 -0.53257 0.46526 0.108 3.13622 -3.4435 -0 -0 -2.22761 0.08283 0 0 0 0 0 -0.00879 0.13104 0.54646 0 -0.42656 0 0.73287 -0.02104 0.51404 -5.51735
LYS_315 -8.76223 0.63545 7.06454 -0.44899 0.18969 0.22805 3.44244 -3.43022 -0 -0 -4.18526 0.11533 0 0 0 -0.55794 0 0.05687 0.06933 2.47648 0 -0.02138 0 -1.5107 -0.15217 0.60334 -4.18738
LEU_316 -9.27392 1.20976 4.3594 -0.71345 0.24532 0.26473 3.18078 -3.12551 -0 -0 -1.9851 0.15326 0 0 0 0 0 0.00272 0.01288 0.85903 0 -0.23154 0 0.18072 -0.21675 0.6015 -4.47617
GLU_317 -10.5633 0.75006 12.4953 -0.20632 0.01669 0.25707 5.99405 -5.362 -0 -0 -7.53766 -0.57426 0 0 -1.46355 -0.90533 0 -0.01785 0.02751 0 3.1455 -0.27302 0 -2.7348 -0.37134 0.48444 -6.83888
ALA_318 -6.83635 0.91184 2.99307 -0.02074 0 0 2.70145 -2.72707 -0 -0 -2.28938 -0.34651 0 0 0 0 0 -0.02668 0 0 0 -0.1493 0 1.8394 -0.41998 0.32561 -4.04464
ILE_319 -9.93551 1.03665 2.90412 -0.51038 0.4776 0.10121 2.71036 -2.75939 -0 -0 -2.26581 0.07088 0 0 0 0 0 -0.01227 0.07463 0.47348 0 -0.43388 0 0.73287 -0.04038 0.44885 -6.92697
MET_320 -9.68944 1.32326 4.87034 -0.35115 0.08692 0.21952 2.61715 -2.6297 -0 -0 -2.67809 -0.07874 0 0 0 0 0 -0.03001 0.23666 2.42009 0 0.01282 0 0.60916 0.03378 0.59702 -2.43043
LYS_321 -5.7647 0.19007 6.76643 -0.46656 0.16488 0.29362 3.3966 -2.80527 -0.00292 -0.02435 -5.505 -0.23157 0 0 -0.57678 -0.67368 0 -0.02022 0.1707 2.07408 0 0.00833 0 -1.5107 -0.21831 0.6392 -4.09615
TYR_322 -8.15413 0.78752 3.72718 -0.66599 0.07794 0.36866 1.75665 -2.30409 -0.01932 -0.13459 -0.80093 -0.16749 0 0 0 0 0 -0.02158 0.0388 0 2.22342 -0.02564 0.01932 1.2797 -0.13786 0.70168 -1.45075
LYS_323 -6.50677 0.79005 5.09432 -0.75809 0.24934 0.47387 2.06895 -2.35019 -0.03817 -0.15493 -2.37485 0.08786 0 0 0 0 0 0.01156 0.03749 1.93319 0 -0.16031 0 -1.5107 -0.08905 0.85338 -2.34304
LYS_324 -3.26938 0.15058 4.68817 -0.63874 0.13225 0.64313 2.21362 -2.07489 -0 -0 -2.70533 0.06731 0 0 -0.57678 0 0 -0.112 0.15156 1.63745 0 -0.1387 0 -1.5107 -0.26771 0.64253 -0.96764
TYR_325 -8.21338 1.36822 3.03186 -0.56349 0.25406 0.27372 0.84192 -1.85348 -0 -0 0.21819 -0.25267 0 0 0 0 0 0.07953 0.00483 0 2.87614 0.05461 0.01858 1.2797 -0.18588 0.49872 -0.2688
ILE_326 -7.76267 0.91899 2.58062 -0.58745 0.31259 0.10423 0.99391 -1.98823 -0 -0 -1.68045 0.21764 0 0 0 0 0 -0.05534 0.05567 1.04623 0 -0.7759 0 0.73287 -0.2675 0.75206 -5.40275
ASN_327 -3.05465 0.1949 3.87365 -0.26036 0.0255 0.4908 1.17452 -1.79351 -0.02098 -0.1533 -1.18142 -0.57919 0 0 -0.9405 0 0 -0.02839 0.00149 0 2.65291 -0.30482 0 -0.93687 -0.07733 0.55212 -0.3654
ASN_328 -2.24002 0.10161 2.67674 -0.2003 0.04863 0.34066 0.62673 -1.29549 -0 -0 0.04721 -1.02431 0 0 0 0 0 -0.08579 0.02499 0 1.84987 -1.0232 0 -0.93687 -0.34684 0.28923 -1.14715
TYR_329 -9.74758 1.08321 3.92266 -0.64794 0.02731 0.05782 2.80025 -2.54626 -0.01099 -0.10907 -1.88049 -0.31071 0 0 -0.73466 0 0 -0.07192 0.69402 0 2.08103 0.07948 0.00578 1.2797 -0.78572 0.48833 -4.32575
THR_330 -5.06633 0.39085 4.45984 -0.23486 0.32705 0.10238 2.21689 -2.20559 -0.01576 -0.16621 -1.81146 -1.27644 0 0 -1.67865 0 0 -0.00038 0 1.36165 0 0.37993 2.27518 -1.0874 -0.25786 0.55227 -1.7349
SER_331 -4.52733 0.19626 5.32289 -0.04241 0.00704 0.06944 1.7883 -2.25221 -0.00292 -0.02435 -2.08203 -0.74687 0 0 0 -0.46152 0 0.13722 0.00476 0.44303 0 -0.07887 1.72237 -0.77834 0.24715 0.58594 -0.47247
GLU_332 -3.87158 0.17069 5.50376 -0.38077 0.19796 0.48861 1.70698 -2.217 -0.01547 -0.16059 -1.46721 -0.62083 0 0 -0.88359 0 0 -0.05932 0.00341 0 3.27296 -0.23686 0 -2.7348 -0.03854 0.76561 -0.57658
ASN_333 -7.06153 0.48345 7.70504 -0.20673 0.01686 0.28916 3.1977 -3.35226 -0.00029 -0.00562 -3.26568 -0.39838 0 0 -0.89053 -1.62311 0 0.07698 0.00063 0 2.58149 0.19367 0 -0.93687 0.0014 0.57727 -2.61735
PHE_334 -11.0038 1.22241 4.60772 -1.03089 0.07813 0.33503 3.23488 -3.11007 -0.01798 -0.14532 -1.90879 -0.05409 0 0 -0.57302 0 0 -0.01265 0.10137 0 1.81903 -0.45828 0 1.0402 0.2592 0.38914 -5.2278
ASP_335 -4.85962 0.23112 7.37408 -0.11978 0.02571 0.37568 3.42418 -3.04617 -0 -0 -5.77322 -0.3801 0 0 0 -1.13521 0 -0.0983 0.06435 0 1.84641 -0.00373 0 -2.3716 -0.04749 0.4906 -4.0031
LYS_336 -3.73512 0.30363 4.99443 -0.31727 0.05608 0.18219 1.591 -2.0104 -0 -0 -2.15939 -0.23702 0 0 0 0 0 -0.01749 0.0608 1.757 0 -0.06028 0 -1.5107 -0.32418 0.43447 -0.99226
LEU_337 -7.73081 1.00503 2.44739 -0.47385 0.13664 0.07761 2.09999 -1.98458 -0.02193 -0.15498 -0.98147 0.35144 0 0 0 0 0 0.14237 0.07221 0.30838 0 -0.15021 0 0.18072 -0.43938 0.75107 -4.36436
ASP_338 -3.78993 0.27678 5.41577 -0.16889 0.01005 0.51268 2.72947 -2.30633 -0 -0 -3.75314 -0.94973 0 0 -0.89591 0 0 0.08291 0.0005 0 3.05338 0.0005 0 -2.3716 -0.39539 0.76707 -1.78181
GLN_339 -4.9427 0.32977 6.72072 -0.78286 0.13857 0.81664 2.39086 -2.8373 -0 -0 -2.63052 -0.93002 0 0 0 -0.66148 0 -0.10136 0.05448 0 2.90279 -0.11846 0 -0.18838 -0.24438 0.49027 0.40665
GLN_340 -4.50641 0.29455 5.50204 -0.8351 0.17729 0.88951 2.65756 -2.51413 -0 -0 -3.03942 -0.99734 0 0 -0.89591 -0.83415 0 -0.06394 0.0043 0 2.82367 -0.23751 0 -0.18838 -0.21994 0.5666 -1.41671
LEU_341 -8.81976 1.00421 4.34215 -0.47999 0.15646 0.10416 3.11879 -2.89107 -0 -0 -1.80971 0.17131 0 0 0 0 0 -0.01862 0.08161 0.4279 0 -0.23726 0 0.18072 -0.23941 0.55765 -4.35086
LYS_342 -9.39123 0.55099 8.90552 -0.44267 0.08116 0.21568 3.58722 -3.94244 -0.00395 -0.00966 -3.90435 0.097 0 0 0 0 0 0.0283 0.08621 2.52457 0 -0.00102 0 -1.5107 -0.26025 0.50631 -2.8833
ASP_343 -5.42058 0.26741 7.22993 -0.10669 0.00647 0.32241 2.96347 -3.23428 -0 -0 -3.56041 -0.30919 0 0 0 -0.66148 0 -0.02747 0.0011 0 1.75954 0.1925 0 -2.3716 -0.32493 0.41693 -2.85686
ASN_344 -7.02848 0.52535 6.39542 -0.16353 0.00669 0.23694 3.50251 -3.35553 -0 -0 -2.48836 -0.33908 0 0 0 -0.83415 0 0.02031 0.11182 0 1.53436 0.48816 0 -0.93687 -0.02727 0.37454 -1.97716
PHE_345 -12.0882 1.73852 2.12612 -0.51842 0.01488 0.17683 2.72642 -3.06815 -0.00912 -0.05666 -2.70028 -0.08773 0 0 0 0 0 -0.0017 0.30424 0 3.07947 -0.2096 0 1.0402 0.01722 0.47454 -7.04144
LYS_346 -6.80096 0.41657 7.17087 -0.45168 0.06241 0.29872 3.50046 -3.22728 -0.01932 -0.13459 -4.52767 0.01485 0 0 0 -0.61601 0 -0.02271 0.08641 2.31386 0 0.04385 0 -1.5107 -0.14984 0.50496 -3.04779
LEU_347 -4.96932 0.21883 5.18783 -0.48218 0.20916 0.11 2.54328 -2.55441 -0 -0 -2.85284 0.24743 0 0 0 0 0 -0.02706 0.04206 0.42673 0 -0.25718 0 0.18072 -0.20899 0.36554 -1.82039
ILE_348 -7.22539 0.90089 3.99004 -0.63425 0.5137 0.15655 2.35992 -2.54244 -0 -0 -1.32998 -0.05161 0 0 0 0 0 -0.05334 0.16019 3.29564 0 -0.39307 0 0.73287 -0.16162 0.44076 0.15886
ILE_349 -9.47495 1.52464 3.7224 -0.52823 0.50431 0.10249 2.37278 -2.88155 -0.03817 -0.15493 -1.57774 0.07399 0 0 0 0 0 -0.0421 0.30345 0.55021 0 -0.5066 0 0.73287 0.01934 0.53792 -4.75987
GLU_350 -3.5943 0.21544 5.43005 -0.3392 0.05238 0.41147 2.57857 -2.32876 -0.00912 -0.05666 -2.94819 -0.66179 0 0 0 -0.61601 0 -0.03938 0.03798 0 3.56029 -0.31354 0 -2.7348 -0.27385 0.37091 -1.25852
SER_351 -2.80115 0.17354 3.64093 -0.0348 0.00659 0.02725 1.35075 -1.63243 -0.00864 -0.12246 -1.98112 0.00442 0 0 0 0 0 -0.08151 0.00174 1.29647 0 -0.3466 1.77204 -0.77834 -0.61285 0.38658 0.2604
LYS_352 -5.82923 0.52706 5.61823 -0.50502 0.12245 0.31339 2.20422 -2.30693 -0.02814 -0.12784 -1.95839 0.04864 0 0 0 0 0 0.03381 0.08332 2.01626 0 0.08834 0 -1.5107 -0.35834 0.45162 -1.11726
SER_353 -1.7374 0.12947 2.79107 -0.02547 0.00045 0.02423 1.00384 -1.10304 -0.01059 -0.13901 -1.2407 -0.02242 0 0 -0.45141 0 0 -0.02527 0.00449 0.49544 0 0.09277 0.60505 -0.77834 0.00679 0.31169 -0.06839
GLU_354 -4.15721 0.29149 5.22737 -0.18989 0.02688 0.26245 2.39581 -2.13997 -0 -0 -1.55555 -0.50643 0 0 -0.88915 0 0 -0.00812 0.03207 0 2.98299 0.07382 0 -2.7348 0.09883 0.33479 -0.45462
LYS_355 -5.67422 1.02942 5.35825 -0.31167 0.03718 0.14533 3.01445 -2.38027 -0 -0 -4.63432 0.0409 0 0 0 0 0 -0.05626 0.11255 1.6627 0 -0.06014 0 -1.5107 -0.1917 0.51149 -2.907
SER_356 -3.19346 0.24696 3.26161 -0.03051 0.00046 0.04944 1.08631 -1.54753 -0 -0 0.46673 -1.03185 0 0 0 0 0 -0.06433 0.00685 0.1593 0 -0.33179 0.6205 -0.77834 -0.51424 0.45552 -1.13837
GLU_357 -5.2356 0.40607 6.66481 -0.22198 0.02762 0.32074 3.15432 -2.6182 -0.03009 -0.1444 -4.17254 -0.53544 0 0 -1.34056 0 0 -0.04518 0.00802 0 3.74788 -0.09274 0 -2.7348 -0.51505 0.29423 -3.06291
ILE_358 -8.27197 0.78988 2.21907 -0.48455 0.35855 0.09187 2.38828 -2.11728 -0.01642 -0.14111 -1.88033 0.033 0 0 0 0 0 0.00191 0.22256 0.63132 0 -0.54524 0 0.73287 -0.1105 0.46612 -5.63199
PHE_359 -9.33163 1.1081 1.82601 -0.54576 0.02518 0.25788 1.83198 -2.16785 -0 -0 -1.36311 0.23339 0 0 0 0 0 0.02752 0.02862 0 2.23875 -0.35014 0 1.0402 -0.0124 0.52549 -4.62777
SER_360 -4.0479 0.23256 4.70004 -0.03728 0 0.08157 1.86484 -2.22585 -0.01891 -0.11031 -2.72039 -0.33107 0 0 -0.40731 0 0 0.02923 0.00641 0.53016 0 -0.11251 0.64513 -0.77834 -0.29519 0.41346 -2.58167
LYS_361 -4.85485 0.51558 3.50338 -0.31711 0.0382 0.15757 0.87901 -1.50042 -0 -0 0.37587 -0.04012 0 0 0 0 0 0.04062 0.0226 2.00159 0 -0.04153 0 -1.5107 -0.24703 0.42588 -0.55146
LEU_362 -7.93603 0.83687 1.09981 -0.47303 0.17052 0.0991 1.58874 -1.77444 -0.00986 -0.09354 -0.08906 0.20759 0 0 -1.12445 0 0 -0.03862 0.04509 0.42808 0 -0.24035 0 0.18072 -0.1193 0.52886 -6.7133
GLU_363 -4.09091 0.41027 4.16802 -0.18028 0.02744 0.24226 1.41498 -1.74399 -0.02826 -0.17426 -1.59572 -0.40788 0 0 0 0 0 0.03832 0.13455 0 2.70363 0.68769 0 -2.7348 5.47577 0.45451 4.80134
ASN_364 -2.1533 0.15396 2.32415 -0.19894 0.02731 0.31606 0.5592 -1.08959 -0.03663 -0.1959 -0.35999 -0.55509 0 0 0 0 0 0.1687 0.00487 0 2.61298 -0.58484 0 -0.93687 5.52983 0.25837 5.84428
LEU_365 -7.29627 0.93111 2.06691 -0.48353 0.15009 0.09722 1.71819 -2.03525 -0.01772 -0.16169 -1.82381 0.26625 0 0 0 0 0 0.00274 0.06002 0.52245 0 -0.21787 0 0.18072 -0.2533 0.50957 -5.78419
ASN_366 -5.25074 0.28499 3.69835 -0.1834 0.00616 0.27947 0.80314 -2.05141 -0 -1e-05 -1.43599 -0.78205 0 0 0 0 0 -0.04425 0.02883 0 2.61169 0.06136 0 -0.93687 -0.01505 0.51297 -2.41279
VAL_367 -7.40907 0.7506 3.63164 -0.31882 0.27467 0.06891 2.07605 -2.54699 -0.02214 -0.15912 -2.64328 -0.40101 0 0 0 0 0 0.15009 0.00988 0.08185 0 -0.43325 0 1.9342 0.03964 0.32844 -4.58772
SER_368 -6.06649 0.67655 6.48839 -0.02723 0 0.04941 3.14848 -2.87118 -0.01079 -0.04982 -2.39473 -1.17904 0 0 -2.05556 0 0 -0.00883 0.14657 2.04264 0 -0.12851 0.6772 -0.77834 -0.34411 0.55432 -2.13107
ASP_369 -3.82209 0.26825 5.54324 -0.11862 0.01722 0.36584 2.79535 -2.26696 -0.02702 -0.24105 -3.52133 -0.44699 0 0 0 -0.70502 0 -0.12034 2e-05 0 1.93499 -0.01961 0 -2.3716 -0.14375 0.4827 -2.39675
LEU_370 -8.75539 1.44936 2.98986 -0.51535 0.18941 0.1615 2.08705 -2.34508 -0 -0 -1.24575 0.10259 0 0 -0.89302 0 0 0.33945 0.02427 0.20456 0 -0.17187 0 0.18072 -0.20583 0.97818 -5.42534
GLU_371 -7.95253 0.48018 9.77624 -0.36828 0.15059 0.48853 3.58174 -3.76227 -0.05026 -0.32909 -5.66438 -0.4091 0 0 -1.77137 0 0 0.74235 0.086 0 3.04599 0.41008 0 -2.7348 0.20861 1.76528 -2.3065
ILE_372 -8.8987 1.26712 2.03318 -0.47932 0.56825 0.12025 1.98337 -2.19325 -0 -0 -1.21757 -0.02487 0 0 -0.38602 0 0 0.08933 0.00171 0.25799 0 -0.36103 0 0.73287 0.43459 1.59049 -4.48163
LYS_373 -8.06376 0.92538 6.83494 -0.29296 0.02447 0.12807 2.96848 -3.10697 -0.00614 -0.02794 -4.10678 -0.05056 0 0 0 0 0 0.44362 0.02802 2.32297 0 0.04469 0 -1.5107 -0.07122 1.03265 -2.48374
ILE_374 -10.2422 2.0663 3.96526 -0.56634 0.69476 0.1168 3.80513 -3.21668 -0 -0 -3.03818 0.11142 0 0 0 0 0 0.05838 0.3929 1.262 0 -0.45284 0 0.73287 -0.15676 1.25239 -3.21481
ALA_375 -5.85801 0.62918 2.6166 -0.02417 0 0 2.16887 -2.25214 -0.00999 -0.05835 -1.0716 -0.21757 0 0 0 0 0 0.01894 0 0 0 -0.11088 0 1.8394 -0.54478 0.95966 -1.91483
PHE_376 -8.11976 0.98425 1.78115 -0.49403 0.01983 0.19179 1.20168 -2.13628 -0 -6e-05 -1.30688 0.03896 0 0 -0.64774 0 0 0.0305 0.40904 0 1.92182 -0.31048 0 1.0402 -0.65091 0.32032 -5.72661
ALA_377 -3.8412 0.68575 2.58355 -0.02103 0 0 1.93396 -1.79055 -0 -0 -1.25551 -0.39555 0 0 0 0 0 0.0891 0 0 0 -0.51969 0 1.8394 -0.0639 0.3972 -0.35846
LEU_378 -2.36143 0.40487 0.36658 -0.51351 0.16228 0.15723 0.49581 -0.63899 -0 -0 0.32053 -0.09326 0 0 0 0 0 -0.0746 0.12109 0.30744 0 0.5534 0 0.18072 0.27125 0.30555 -0.03504
GLY_379 -0.96886 0.19083 1.19603 -5e-05 0 0 0.09662 -0.59863 -0.00789 -0.05355 0.14491 -0.37995 0 0 0 0 0 -0.17739 0 0 0 -1.458 0 0.83697 -0.39194 0.37548 -1.19543
SER_380 -3.76565 0.31291 3.75548 -0.01701 0 0.02987 2.3942 -1.92973 -0.01174 -0.08396 -2.51433 -1.00515 0 0 0 0 0 -0.0524 0.00173 0.9333 0 -0.49286 0.60335 -0.77834 -0.14358 0.5072 -2.25671
VAL_381 -6.12634 0.662 -0.22086 -0.28472 0.17861 0.05907 0.63436 -1.20228 -0 -0 -1.2767 0.21087 0 0 0 0 0 0.12011 0.00375 0.07277 0 -0.37527 0 1.9342 0.14565 0.46813 -4.99666
ILE_382 -8.1829 1.18121 3.33124 -0.55194 0.35301 0.15158 1.96741 -2.76031 -0 -0 0.42133 -0.21887 0 0 0 0 0 0.00193 0.02507 0.44703 0 -0.18105 0 0.73287 -0.38806 0.72984 -2.94062
ASN_383 -6.71126 0.70572 4.36656 -0.20878 0.06717 0.34999 1.45556 -2.40698 -0 -0 0.4584 -0.55144 0 0 0 0 0 -0.04707 0.01016 0 2.28543 -0.65403 0 -0.93687 -0.31913 0.72738 -1.40917
GLN_384 -7.28065 0.76965 5.11187 -0.28405 0.04222 0.2194 2.03444 -2.4337 -0.00032 -0.00166 -1.89376 -0.52261 0 0 0 0 0 -0.0268 0.03117 0 3.15781 -0.23004 0 -0.18838 -0.37938 0.33958 -1.53521
ALA_385 -6.03407 1.06414 1.48615 -0.023 0 0 1.97261 -2.01202 -0 -0 -1.67139 -0.42459 0 0 0 0 0 0.19562 0 0 0 -0.19201 0 1.8394 -0.00459 0.34884 -3.45492
LEU_386 -9.66153 1.63633 2.49043 -0.4764 0.12486 0.11561 3.01681 -2.49944 -0.00843 -0.02821 -2.58818 -0.02402 0 0 0 0 0 -0.00211 0.37799 1.05869 0 -0.1515 0 0.18072 0.33197 0.74007 -5.36634
ILE_387 -8.67959 1.53539 1.41136 -0.50444 0.52253 0.12614 2.30082 -2.014 -0 -0 -2.77249 0.00115 0 0 0 0 0 0.05433 0.23992 0.34727 0 -0.75947 0 0.73287 -0.08097 1.0466 -6.49257
SER_388 -5.20501 0.43548 4.16141 -0.02482 0 0.06054 2.55608 -2.1897 -0.00843 -0.02821 -2.10988 -0.29571 0 0 0 0 0 -0.00283 0.01892 0.03339 0 -0.55035 0.60489 -0.77834 -0.39222 0.62703 -3.08775
LYS_389 -6.23588 0.25488 7.49461 -0.43711 0.23492 0.15113 3.93283 -3.03309 -0.01875 -0.12808 -6.27133 0.1254 0 0 0 -1.19079 0 -0.02319 0.11917 2.78384 0 -0.08247 0 -1.5107 -0.1594 0.27151 -3.72251
GLN_390 -4.5706 0.15884 4.85927 -0.33933 0.03837 0.19416 1.98505 -2.24616 -0 -0 -2.56392 -0.01436 0 0 -1.67139 0 0 -0.08053 0.04169 0 3.03975 0.11927 0 -0.18838 -0.21616 0.30961 -1.14483
GLY_391 -1.92858 0.09131 2.58611 -5e-05 0 0 1.21242 -1.22987 -0.02144 -0.1254 -1.04754 -0.38745 0 0 0 0 0 -0.14933 0 0 0 -1.40182 0 0.83697 -0.75837 0.46249 -1.86056
SER_392 -5.52223 0.45157 7.1347 -0.02958 0 0.05192 3.63435 -3.1792 -0.0001 -0.00042 -3.42217 -0.91029 0 0 -0.60882 0 0 -0.0648 0.00485 0.5989 0 0.09446 0.66566 -0.77834 -0.63072 0.51537 -1.9949
TYR_393 -8.07076 1.07521 4.09918 -1.01184 0.07861 0.38832 2.84683 -2.71135 -0.00359 -0.06553 -1.36084 -0.26477 0 0 0 0 0 0.07791 0.00735 0 1.76051 -0.43763 0.00024 1.2797 -0.02325 0.59246 -1.74324
LEU_394 -10.2791 1.97839 4.11799 -0.7622 0.5157 0.29229 3.35212 -3.34675 -0 -0 -2.31672 0.12539 0 0 0 0 0 -0.04207 0.53485 0.93616 0 -0.211 0 0.18072 -0.0068 1.12101 -3.81004
THR_395 -7.93104 0.93193 5.82713 -0.19658 0.12671 0.07473 2.93107 -3.27716 -0.0001 -0.00042 -1.65442 -0.62753 0 0 0 0 0 0.03405 0.06828 0.09279 0 0.07087 2.26625 -1.0874 -0.02656 1.01802 -1.35939
ASN_396 -6.13735 0.41378 6.7113 -0.17844 0.02536 0.26269 3.03878 -3.21266 -0 -0 -2.44888 -0.32547 0 0 0 0 0 0.13333 0.09227 0 1.4152 0.43687 0 -0.93687 0.09886 0.50146 -0.10978
LEU_397 -8.18266 0.60254 4.4475 -0.47102 0.15088 0.11558 3.08912 -2.99296 -0 -0 -2.2306 0.19286 0 0 0 0 0 -0.04875 0.0442 0.32617 0 -0.28465 0 0.18072 -0.11127 0.67907 -4.49326
VAL_398 -9.54327 1.35831 2.70317 -0.30813 0.25393 0.07088 2.98899 -3.12485 -0 -0 -2.65785 -0.12303 0 0 0 0 0 -0.05815 0.07826 0.07838 0 -0.29688 0 1.9342 -0.22738 0.79515 -6.07826
ILE_399 -9.58069 1.35595 4.46063 -0.5324 0.47188 0.10865 2.67744 -3.09887 -0 -0 -2.11988 0.03909 0 0 0 0 0 -0.02652 0.10766 0.56713 0 -0.4125 0 0.73287 -0.06716 0.69035 -4.62637
GLU_400 -5.7934 0.26946 7.69602 -0.44746 0.05927 0.87467 3.41399 -3.37595 -0.00275 -0.04633 -4.26971 -0.48494 0 0 0 -0.62581 0 -0.01642 0.00575 0 3.44496 -0.25695 0 -2.7348 -0.28901 0.56225 -2.01715
GLN_401 -9.69713 0.79955 9.52632 -0.83666 0.58045 0.90984 4.06252 -4.44964 -0.01359 -0.19208 -3.15159 -1.03408 0 0 0 -0.62169 0 0.2539 0.14937 0 3.6142 -0.21447 0 -0.18838 -0.43916 0.79442 -0.14789
VAL_402 -8.00734 0.76956 4.14573 -0.3119 0.2072 0.07141 3.34962 -3.11747 -0.0001 -0.0004 -2.38424 -0.14378 0 0 0 0 0 0.00017 0.04215 0.05279 0 -0.25895 0 1.9342 -0.1822 0.79204 -3.04151
LYS_403 -8.65518 0.70136 9.33395 -0.45196 0.12475 0.22912 4.39848 -4.05752 -0 -0 -6.62086 0.10896 0 0 0 -1.45807 0 -0.039 0.03721 2.525 0 0.01061 0 -1.5107 -0.21733 0.45728 -5.08391
ASN_404 -7.67993 0.48267 7.64251 -0.17378 0.00903 0.24845 3.5613 -3.82653 -0.01291 -0.12569 -2.86077 -0.34513 0 0 0 -1.23572 0 -0.03469 0.04636 0 1.47346 0.59357 0 -0.93687 -0.04073 0.43378 -2.78164
ARG_405 -12.2802 0.97984 10.7347 -0.61368 0.11238 0.33848 5.39708 -5.1336 -0 -0 -5.0772 0.1574 0 0 -1.25965 -0.25103 0 0.12567 0.34126 2.52424 0 -0.0799 0 -1.2888 -0.03271 0.73559 -4.57021
TYR_406 -10.7288 1.08939 5.16971 -0.69977 0.05496 0.30695 3.29635 -3.49723 -0 -0 -3.24988 -0.25351 0 0 0 0 0 0.17084 0.50732 0 2.2784 0.06539 0.04222 1.2797 -0.24377 0.96522 -3.44653
GLN_407 -6.12672 0.5843 6.75056 -0.26581 0.06293 0.20929 3.07052 -3.2322 -0.01291 -0.12569 -2.86911 -0.5132 0 0 0 0 0 -0.02758 0.19453 0 2.71427 -0.01351 0 -0.18838 -0.13922 0.72157 0.79363
PHE_408 -7.01492 0.60115 4.72198 -0.56069 0.09773 0.24799 2.61617 -2.81145 -0.01466 -0.13387 -2.25263 -0.14454 0 0 -0.60653 0 0 0.1478 0.00029 0 2.98529 -0.02032 0 1.0402 -0.18274 0.46674 -0.81702
LEU_409 -9.48586 1.23128 3.62987 -0.64805 0.27754 0.20114 3.15606 -2.94614 -0 -0 -2.67592 0.02489 0 0 0 0 0 0.0309 0.42467 1.17106 0 -0.16821 0 0.18072 0.0285 0.59408 -4.97349
ASN_410 -6.53065 0.2837 6.53119 -0.17331 0.05798 0.26011 3.50835 -3.33032 -1e-05 -0.00052 -3.0602 -0.28455 0 0 0 -0.96439 0 0.11346 0.06429 0 1.4859 0.11901 0 -0.93687 0.08728 0.71439 -2.05518
GLN_411 -4.84889 0.31776 4.87884 -0.26172 0.03479 0.20168 1.45208 -2.31884 -0.01765 -0.18465 -2.02228 -0.50702 0 0 0 0 0 -0.08808 0.24126 0 2.88363 -0.18628 0 -0.18838 -0.29006 0.40013 -0.50367
HIS_D_412 -8.33359 0.58954 6.70711 -0.40413 0.01047 0.49243 3.05658 -3.39171 -0 -0 -2.211 -0.227 0 0 -0.60653 -0.79976 0 0.00398 0.01206 0 2.60115 -0.31186 0 -0.45461 -0.02372 0.322 -2.96857
LEU_413 -9.58758 1.34791 2.63127 -0.73998 0.33776 0.32868 2.76299 -2.57217 -0.00533 -0.05171 -2.55216 0.17328 0 0 0 0 0 -0.03582 0.0143 0.91672 0 -0.25045 0 0.18072 0.2799 0.69786 -6.12382
ASN_414 -5.54079 0.86427 6.24721 -0.17302 0.03509 0.26057 2.83581 -2.89143 -0 -0 -2.61974 -0.29589 0 0 0 0 0 0.07756 4e-05 0 1.45819 0.51776 0 -0.93687 5.72771 1.67339 7.23988
PRO_415 -4.37609 0.77461 3.15315 -0.0761 0 0.04595 0.55532 -1.42525 -0 -0 -0.45615 0.6008 0 0 0 0 0 -0.06341 0.00074 0.46706 0 -0.40241 0 -2.4119 5.4323 1.46253 3.28113
ALA_416 -6.25835 0.82959 3.12468 -0.0189 0 0 2.79622 -2.62492 -0.01042 -0.08549 -2.31374 -0.30914 0 0 0 0 0 -0.02455 0 0 0 0.33538 0 1.8394 0.15732 0.44381 -2.11912
ILE_417 -6.06619 0.48259 3.71466 -0.50197 0.39922 0.10037 2.27224 -2.26888 -0.01601 -0.15404 -1.7323 0.03083 0 0 0 0 0 -0.05943 0.00262 0.61737 0 -0.39307 0 0.73287 0.36709 0.34956 -2.12248
GLU_418 -3.59761 0.30243 3.91405 -0.22575 0.02632 0.33541 1.29019 -1.78339 -0.00533 -0.05171 -1.18565 -0.62657 0 0 0 0 0 -0.1287 0.06971 0 3.36996 -0.23492 0 -2.7348 -0.19537 0.36531 -1.09644
SER_419 -3.50316 0.2857 4.6496 -0.0393 0.00046 0.05528 1.93989 -2.13407 -0 -0 -1.68566 -0.4251 0 0 0 0 0 -0.04692 0.02241 0.22613 0 -0.32512 1.73174 -0.77834 -0.52309 0.37278 -0.17675
ASP_420 -2.37863 0.19362 4.29186 -0.28717 0.07888 0.95617 2.15109 -1.81811 -0.01631 -0.15735 -3.15927 -0.26916 0 0 0 -0.51819 0 -0.02622 0.00568 0 2.18641 -0.57377 0 -2.3716 -0.61322 0.37884 -1.94646
ASN_421 -3.8855 0.24414 4.63736 -0.15492 0.02774 0.21062 1.16156 -2.08179 -0.05733 -0.48555 -0.4432 -0.20109 0 0 0 0 0 -0.01972 0.02637 0 1.49938 -0.25581 0 -0.93687 -0.23066 0.32491 -0.62035
ASN_422 -5.29588 0.32862 6.89453 -0.34706 0.13456 0.63388 2.82104 -3.03314 -0.04253 -0.30318 -4.09236 -0.17383 0 0 -0.62965 0 0 -0.0195 0.00095 0 1.3042 -0.26596 0 -0.93687 -0.01322 0.36321 -2.67218
PHE_423 -11.2318 1.74983 5.88102 -0.93287 0.06494 0.2816 3.08365 -3.37238 -0.00459 -0.02824 -3.82969 -0.06937 0 0 -0.97913 0 0 0.00108 0.12027 0 1.90023 -0.40552 0 1.0402 -0.00847 0.59602 -6.1432
THR_424 -5.75476 0.15455 6.32663 -0.19762 0.08792 0.07066 2.78055 -2.92605 -0.00223 -0.01691 -3.50389 0.00785 0 0 -1.00521 -0.41542 0 -0.02589 0.03764 0.07741 0 0.05925 2.30308 -1.0874 0.13389 0.50879 -2.38716
ASP_425 -5.51904 0.41058 6.46556 -0.114 0.01704 0.35364 2.38807 -2.94462 -0.02132 -0.14539 -2.2964 -0.12225 0 0 -0.62965 0 0 0.05207 0.00173 0 1.93971 -0.0705 0 -2.3716 -0.0135 0.26964 -2.35022
THR_426 -7.92875 0.56192 6.2236 -0.20099 0.13234 0.07345 3.45649 -3.53449 -0.03955 -0.26545 -3.99707 -0.1784 0 0 0 0 0 -0.02983 0.00067 0.08541 0 0.00173 2.31809 -1.0874 -0.09006 0.30881 -4.18947
THR_427 -7.03794 0.46727 6.31805 -0.20026 0.11158 0.07141 3.30609 -3.25141 -0 -0 -3.55825 -0.00828 0 0 0 0 0 0.02472 0.1171 0.06158 0 -0.01038 2.25607 -1.0874 0.08653 0.36984 -1.96367
LYS_428 -5.52313 0.53119 8.11438 -0.7572 0.12665 0.73355 4.04075 -3.48119 -0.00677 -0.0443 -6.10358 -0.02022 0 0 0 -0.76596 0 -0.02795 0.26628 2.99471 0 0.02827 0 -1.5107 -0.10818 0.55458 -0.95882
ILE_429 -6.61041 0.45672 4.93101 -0.50201 0.39426 0.10137 2.82304 -2.90654 -0 -0 -2.38584 -0.00601 0 0 0 0 0 0.01382 0.05897 0.53389 0 -0.40581 0 0.73287 -0.14422 0.5471 -2.36779
PHE_430 -12.0178 1.31227 4.47341 -0.79204 0.08474 0.29606 3.29993 -3.60882 -0 -0 -2.70855 -0.21976 0 0 0 0 0 -0.00766 0.13537 0 3.65975 -0.50143 0 1.0402 0.07741 0.45226 -5.02469
HIS_431 -9.64065 1.0618 7.29061 -0.46953 0.25982 0.44964 3.92437 -4.17557 -0 -0 -3.77515 -0.54424 0 0 -0.32814 0 0 -0.03402 0.01538 0 3.13054 0.06692 0 -0.45461 -0.05876 0.62379 -2.6578
ASP_432 -5.05895 0.58152 8.36096 -0.10415 0.01023 0.31646 3.8837 -3.56519 -0 -0 -6.63215 -0.23147 0 0 0 -0.76596 0 -0.02134 0.00966 0 1.81814 0.26513 0 -2.3716 -0.14208 0.52663 -3.12046
SER_433 -4.58918 0.16802 5.12322 -0.02822 0 0.06552 2.00595 -2.4457 -0.00517 -0.06684 -1.34928 -0.55426 0 0 0 0 0 -0.03189 0.01265 0.76573 0 0.3266 0.60147 -0.77834 0.04328 0.24942 -0.48702
LEU_434 -10.1772 1.20065 3.83173 -0.66206 0.20491 0.21094 2.69204 -3.0996 -0 -0 -1.87889 0.19945 0 0 0 0 0 0.02293 0.20792 0.744 0 -0.18272 0 0.18072 0.1614 0.45063 -5.8932
PHE_435 -8.38979 1.2833 3.02368 -0.65036 0.08938 0.31873 2.54794 -2.70543 -0.02113 -0.15978 -2.42892 0.00389 0 0 0 0 0 0.14833 0.00591 0 2.29956 -0.00477 0 1.0402 -0.00803 0.81503 -2.79227
ASN_436 -3.03056 0.23255 3.82589 -0.18016 0.03129 0.28232 1.49415 -1.88305 -0 -0 -1.01816 -0.38084 0 0 0 0 0 -0.08262 0.00235 0 1.58346 0.0881 0 -0.93687 -0.12811 0.57307 0.4728
SER_437 -3.18096 0.30419 3.91391 -0.02913 0.01058 0.02719 2.27228 -1.89185 -0 -0 -2.23641 0.01924 0 0 -0.6641 -0.79976 0 -0.06146 0.01111 0.54344 0 -0.1251 0.68441 -0.77834 -0.2667 0.26585 -1.98161
ALA_438 -3.47027 0.47309 1.91677 -0.0258 0.00023 0 1.44583 -1.56036 -0.02485 -0.18453 -0.94054 -0.24113 0 0 0 0 0 0.12807 0 0 0 -0.00188 0 1.8394 -0.60995 0.41957 -0.83635
THR_439 -4.57649 0.54529 4.0517 -0.19314 0.08442 0.06829 2.56507 -2.33136 -0.01007 -0.11583 -2.02619 -1.01996 0 0 -1.23926 0 0 0.04688 0.02697 0.78863 0 -0.55343 2.32701 -1.0874 -0.30645 0.54799 -2.40733
ALA_440 -2.69077 0.09938 2.21481 -0.02302 0 0 0.97865 -1.29771 -0.0001 -0.00326 -0.02513 -0.3675 0 0 -0.1583 0 0 -0.02497 0 0 0 -0.35768 0 1.8394 -0.27477 0.39915 0.30817
GLU_441 -4.04799 0.30813 5.29848 -0.43142 0.10069 0.93213 1.10672 -2.2971 -0.02952 -0.15602 -2.42274 -0.51536 0 0 0 0 0 -0.07243 0.2483 0 2.96958 -0.03106 0 -2.7348 -0.58731 0.51926 -1.84247
ASN_442 -8.18974 0.55606 6.52416 -0.37548 0.26523 0.75654 3.75521 -3.66772 -0.0006 -0.00489 -3.14355 -1.19173 0 0 -1.74505 0 0 0.03045 0.04025 0 1.78697 -0.67339 0 -0.93687 -0.02849 0.61862 -5.62403
SER_443 -4.07265 0.10021 5.59712 -0.03008 0 0.06957 2.63521 -2.47411 -0 -0 -2.23267 -0.5397 0 0 0 0 0 -0.02642 0.00013 0.72075 0 0.33476 0.60127 -0.77834 0.29915 0.34548 0.54966
MET_444 -8.42283 1.47402 6.51844 -0.54634 0.13878 0.16141 2.98103 -3.1874 -0.00066 -0.01694 -2.62562 0.0491 0 0 -0.63524 0 0 0.02497 0.3765 1.03575 0 0.04165 0 0.60916 0.09795 0.67065 -1.25562
PHE_445 -10.7868 1.60916 3.88553 -0.82441 0.03636 0.22888 3.34294 -3.10109 -0 -0 -2.10237 -0.20843 0 0 -0.69373 0 0 0.02323 0.25438 0 2.24676 -0.48167 0 1.0402 0.07661 0.87817 -4.57627
LEU_446 -10.1881 1.57504 3.99219 -0.54316 0.32701 0.11447 2.82851 -3.35667 -0 -0 -2.27008 0.14813 0 0 0 0 0 -0.01954 0.15851 3.35088 0 -0.26979 0 0.18072 -0.09161 0.70912 -3.35434
THR_447 -7.08372 0.67924 5.16593 -0.20084 0.1119 0.07121 3.09107 -2.96482 -0.0006 -0.00489 -2.13745 -0.03363 0 0 0 0 0 -0.01375 1e-05 0.06135 0 -0.0063 2.29387 -1.0874 -0.09423 0.56469 -1.58836
LYS_448 -6.37921 0.57203 6.92509 -0.33501 0.02825 0.1609 2.92346 -2.92831 -0 -0 -3.93215 0.21744 0 0 0 -0.92886 0 -0.04133 0.19227 2.51034 0 -0.09272 0 -1.5107 -0.09925 0.5431 -2.17467
ILE_449 -9.80454 1.64487 2.41473 -0.53352 0.30582 0.12665 2.66164 -2.52495 -0.0111 -0.1429 -2.44604 0.30542 0 0 0 0 0 -0.039 0.06773 0.54953 0 0.43248 0 0.73287 -0.11289 0.94531 -5.42789
ALA_450 -5.87707 1.62177 2.63432 -0.02242 0 0 2.31394 -2.35528 -0.00496 -0.0338 -1.59134 -0.35707 0 0 -0.32814 0 0 0.19714 0 0 0 -0.39671 0 1.8394 0.68582 1.96229 0.2879
PRO_451 -5.4887 1.41095 3.82503 -0.08108 1e-05 0.04858 1.95507 -1.81542 -0.00076 -0.00201 -2.27374 0.59905 0 0 0 0 0 0.09799 0.00021 0.50073 0 -0.48494 0 -2.4119 0.49369 1.7065 -1.92075
TYR_452 -9.3194 1.40518 4.10749 -1.07248 0.11476 0.42391 3.34609 -2.79085 -0.01921 -0.13222 -2.82203 -0.24451 0 0 0 -0.55881 0 0.13702 1e-05 0 2.12817 -0.22197 0.00843 1.2797 1.9327 1.02414 -1.27389
LEU_453 -7.38289 0.76439 1.35994 -0.51648 0.27614 0.13957 1.5791 -1.79824 -0.00496 -0.0338 0.18825 0.22904 0 0 0 0 0 -0.08236 0.00525 0.29469 0 -0.25621 0 0.18072 1.88346 0.86555 -2.30885
GLN_454 -9.35998 1.19654 5.96836 -0.41798 0.05366 0.38039 3.25967 -3.07295 -0.03358 -0.23374 -4.30318 -0.37139 0 0 0 0 0 -0.00926 0.04977 0 4.9881 -0.09998 0 -0.18838 -0.42268 0.37611 -2.24049
VAL_455 -7.60528 1.25752 3.04381 -0.2741 0.18035 0.0517 2.15416 -2.83949 -0.01996 -0.13372 -0.44255 0.13906 0 0 0 0 0 0.01657 0.03844 0.07145 0 -0.35629 0 1.9342 -0.48452 0.75064 -2.51801
GLY_456 -1.97305 0.0526 2.36984 -5e-05 0 0 1.50138 -1.21439 -0 -0 -1.79487 -0.41051 0 0 -0.70026 0 0 -0.14664 0 0 0 -1.46561 0 0.83697 -0.80147 0.63985 -3.10622
PHE_457 -8.22343 0.96814 2.18622 -0.53013 0.01636 0.26485 1.83044 -1.91889 -0 -0 -0.89656 0.18137 0 0 0 0 0 0.05805 0.00013 0 2.34308 -0.12792 0 1.0402 0.19953 0.28311 -2.32545
MET_458 -9.21141 1.4622 4.76605 -0.30112 0.11792 0.00127 1.56488 -2.22747 -0.04192 -0.26223 -0.9796 0.09077 0 0 0 0 0 -0.02367 0.57125 1.26981 0 0.07701 0 0.60916 0.88798 1.08607 -0.54306
PRO_459 -6.15639 1.31872 1.97588 -0.12927 0.00399 0.09281 0.49569 -1.04337 -0 -0 -0.28745 0.2202 0 0 0 0 0 -0.08789 0.0275 0.19213 0 -0.91595 0 -2.4119 -0.2679 1.34726 -5.62591
GLU_460 -5.31992 0.28972 6.42064 -0.35464 0.05955 0.7001 2.76914 -2.59582 -0.00683 -0.09477 -4.69632 -0.92957 0 0 -1.23416 0 0 -0.06577 0.17894 0 3.5575 0.02043 0 -2.7348 -0.42989 0.82559 -3.64086
ALA_461 -4.78129 0.88521 1.60496 -0.02678 0.00102 0 1.10641 -1.76332 -0.06762 -0.4768 -0.17638 -0.47274 0 0 0 0 0 0.23114 0 0 0 0.42672 0 1.8394 0.79574 0.86521 -0.00912
ARG_462 -5.44393 0.3688 4.7235 -0.86614 0.41174 0.70952 2.42415 -2.32229 -0.00136 -0.01126 -2.32815 0.43683 0 0 -0.58165 -0.35839 0 0.15273 0.08546 3.87878 0 -0.22348 0 -1.2888 1.05476 1.06824 1.88908
SER_463 -6.02034 0.72956 4.45047 -0.03243 0.00526 0.0543 2.7661 -2.41013 -0.0111 -0.1429 -0.96997 -1.03897 0 0 0 0 0 -0.08775 0.00193 0.15583 0 -0.30532 0.65225 -0.77834 0.11998 1.10044 -1.76111
THR_464 -5.3085 0.64249 4.73246 -0.11879 0.07734 0.05459 3.37909 -2.62607 -0 -0 -3.11567 -1.01398 0 0 0 0 0 -0.07792 0.0124 0.47954 0 0.33827 2.26619 -1.0874 -0.1563 0.74976 -0.77249
ILE_465 -5.64053 0.59196 3.58926 -0.58897 0.28267 0.18229 2.31525 -2.07598 -0 -0 -1.62663 0.03768 0 0 0 0 0 -0.1133 0.03973 1.27376 0 0.28546 0 0.73287 -0.1637 0.46977 -0.40842
SER_466 -5.52707 0.87283 4.50129 -0.02947 0.01706 0.029 2.57149 -2.21144 -0.00188 -0.02411 -2.10358 0.13804 0 0 -0.61769 0 0 -0.05205 0.0139 0.55615 0 -0.078 0.60028 -0.77834 -0.25219 0.37179 -2.004
LEU_467 -9.68561 0.96531 2.5945 -0.47524 0.21395 0.10944 2.14887 -2.45528 -0.04817 -0.2316 -0.49378 0.15382 0 0 0 0 0 0.05605 0.19792 0.6822 0 -0.045 0 0.18072 0.55001 0.39348 -5.18841
SER_468 -4.81117 0.26397 4.05599 -0.03311 0.00048 0.0465 2.04006 -1.9951 -0.01364 -0.06362 -1.98461 -0.60949 0 0 0 -0.7636 0 -0.02723 2e-05 0.40632 0 -0.04121 1.72099 -0.77834 1.03223 0.62206 -0.9325
GLY_469 -3.76527 0.3814 4.12963 -0.00022 0 0 2.25565 -2.15864 -0.04333 -0.16229 -0.85409 -0.14953 0 0 0 0 0 -0.00369 0 0 0 -1.21519 0 0.83697 0.60814 0.89825 0.75779
PRO_470 -6.09154 0.93043 3.86811 -0.06931 0 0.04328 2.27345 -1.89401 -0.00588 -0.04143 -2.12208 0.60528 0 0 0 0 0 -0.14192 0.02817 0.17364 0 -0.66723 0 -2.4119 0.45252 0.94888 -4.12153
GLY_471 -3.66814 0.2806 4.24891 -4e-05 0 0 2.51317 -2.20069 -0 -0 -3.39526 -0.4231 0 0 0 0 0 -0.16407 0 0 0 0.38635 0 0.83697 0.45598 0.52703 -0.6023
ALA_472 -5.94459 0.42963 3.2753 -0.02343 0 0 2.15796 -2.55665 -0 -0 -1.93972 -0.35928 0 0 0 0 0 -0.04322 0 0 0 -0.21595 0 1.8394 -0.03678 0.22826 -3.18907
TYR_473 -11.8351 0.91757 3.30387 -0.61718 0.14128 0.31027 3.95387 -3.56069 -0 -0 -1.76365 -0.13786 0 0 0 0 0 0.06043 2e-05 0 2.91499 -0.03953 0.06352 1.2797 -0.1599 0.37531 -4.79303
ALA_474 -4.74492 0.2538 3.73955 -0.02107 0 0 2.16127 -2.41386 -0 -0 -1.96504 -0.38136 0 0 0 0 0 -0.0026 0 0 0 -0.32133 0 1.8394 -0.14072 0.3726 -1.62426
SER_475 -6.15854 0.36562 7.20974 -0.03127 0.00063 0.02114 3.7528 -3.4294 -0.00754 -0.07564 -3.54136 -0.01746 0 0 0 -0.25103 0 0.04428 0.00572 0.52551 0 0.32912 1.85488 -0.77834 -0.12132 0.23114 -0.07132
ALA_476 -6.79156 0.78512 3.72023 -0.02308 0 0 3.01866 -2.9379 -0 -0 -2.30507 -0.36982 0 0 0 0 0 -0.04006 0 0 0 -0.26967 0 1.8394 -0.10993 0.27723 -3.20645
TYR_477 -12.4716 2.61021 3.9673 -0.57401 0.26208 0.26389 3.57639 -3.58975 -0.00707 -0.07109 -3.40679 -0.30457 0 0 -0.38602 0 0 0.11461 0.02137 0 3.27581 -0.06615 0.18477 1.2797 -0.35169 0.93406 -4.73859
TYR_478 -11.1971 1.25402 6.78005 -1.0294 0.1803 0.4335 3.03022 -3.93257 -0 -5e-05 -2.8601 -0.27574 0 0 0 0 0 -0.00122 0.00855 0 1.79697 -0.38047 0.00539 1.2797 -0.00136 1.02196 -3.88736
ASP_479 -8.67111 0.35255 10.7528 -0.10876 0.0207 0.33639 4.47693 -4.95057 -0 -0 -5.47718 -0.28246 0 0 -1.18579 0 0 0.01191 0.24378 0 1.759 0.10414 0 -2.3716 -0.09183 0.41909 -4.66204
PHE_480 -10.7379 1.48418 3.73394 -0.86713 0.05557 0.18129 2.88983 -3.07001 -0 -0 -2.09012 -0.11094 0 0 0 0 0 0.05368 0.00727 0 1.81153 -0.46964 0 1.0402 0.09039 0.56329 -5.43457
ILE_481 -8.19828 0.65574 2.94483 -0.50772 0.39836 0.10627 1.81547 -2.39454 -0.00067 -0.01251 -0.43644 -0.04273 0 0 0 0 0 0.08298 0.00868 0.66213 0 -0.33669 0 0.73287 0.23988 0.67218 -3.61019
ASN_482 -7.05029 0.67112 4.99471 -0.24292 0.06545 0.34779 2.10641 -2.81629 -0 -0 -2.52432 -0.40305 0 0 -0.49932 0 0 -0.03896 0.00488 0 3.01625 -0.51298 0 -0.93687 -0.39876 0.47811 -3.73906
LEU_483 -9.10735 1.49842 3.41515 -0.55399 0.36282 0.16578 1.5989 -2.66776 -0.03512 -0.18571 -1.37784 -0.03376 0 0 0 0 0 -0.0801 0.31448 0.34677 0 0.67007 0 0.18072 -0.10635 0.69471 -4.90017
GLN_484 -5.2801 0.43233 5.53918 -0.6243 0.1006 0.65028 1.58542 -2.41647 -0.03398 -0.29689 -1.94844 -0.71601 0 0 -0.49932 0 0 0.00718 0.05589 0 1.58562 0.23748 0 -0.18838 0.62244 0.69487 -0.49261
GLU_485 -3.3273 0.26926 4.11122 -0.19891 0.02288 0.28974 0.23137 -1.65214 -0.0142 -0.09704 -0.80393 -0.63666 0 0 0 0 0 0.15671 0.02289 0 3.23869 -0.08564 0 -2.7348 0.35952 0.38048 -0.46787
ASN_486 -3.38144 0.35546 3.59321 -0.19868 0.03641 0.35053 1.2483 -1.67673 -0.00733 -0.09305 -1.22582 -1.01446 0 0 0 -0.61404 0 -0.07989 0.23629 0 1.91345 -1.01905 0 -0.93687 -0.50081 0.60652 -2.40802
THR_487 -5.83511 0.37571 5.52971 -0.23807 0.3903 0.09998 2.62271 -2.70528 -0 -0 -2.24305 -1.15101 0 0 -1.83358 0 0 -0.01327 0.29221 2.02738 0 0.08347 2.30971 -1.0874 -0.50084 0.8657 -1.01072
ILE_488 -6.11474 0.70274 2.14111 -0.49183 0.50288 0.09638 1.30427 -1.69319 -0 -0 -0.10962 -0.0723 0 0 -0.64196 0 0 -0.0225 0.02796 0.61101 0 -0.57861 0 0.73287 0.05951 0.62254 -2.92348
GLU_489 -6.9241 0.62035 8.69531 -0.26721 0.09569 0.46034 2.99818 -3.61055 -0.01367 -0.16067 -4.78138 -0.43491 0 0 -1.32897 -0.30366 0 -0.00673 0.10481 0 2.94868 0.24539 0 -2.7348 0.22354 0.80652 -3.36786
LYS_490 -4.85866 0.68136 4.16335 -0.47449 0.11349 0.25293 1.20271 -1.83908 -0.00014 -0.00404 -1.8424 0.16992 0 0 -0.64779 0 0 0.05733 0.17848 2.17422 0 -0.03905 0 -1.5107 -0.00343 0.90357 -1.32241
THR_491 -4.27899 0.40208 2.86045 -0.11207 0.05355 0.07922 1.12402 -1.65755 -0.01843 -0.21423 -1.24544 -0.53356 0 0 -0.92229 0 0 0.03883 3e-05 0.09724 0 -0.47588 2.29418 -1.0874 -0.41691 0.62623 -3.38691
LEU_492 -7.95946 1.41374 1.81789 -0.47945 0.21927 0.07846 0.73164 -1.76424 -1e-05 -0.00036 -0.40132 0.22942 0 0 0 0 0 -0.00877 0.22106 0.3987 0 -0.33974 0 0.18072 -0.34466 0.73099 -5.27613
LYS_493 -6.20134 0.4052 7.40127 -0.30122 0.0392 0.1398 2.7975 -3.01225 -0.01232 -0.05884 -4.61884 0.07885 0 0 -0.95798 0 0 -0.01133 0.01715 1.82222 0 0.0188 0 -1.5107 -0.14404 0.62772 -3.48115
ALA_494 -3.22384 0.29952 3.91384 -0.02271 0 0 2.4674 -1.91936 -0 -0 -2.44758 -0.38217 0 0 -0.81026 0 0 -0.05417 0 0 0 -0.42276 0 1.8394 -0.33599 0.32117 -0.7775
SER_495 -2.56811 0.3396 2.89878 -0.02951 0.00066 0.04783 0.65737 -1.42722 -0.01626 -0.12503 0.4189 -1.00022 0 0 0 0 0 0.0617 0.03253 0.16037 0 -0.34879 0.62152 -0.77834 -0.57876 0.16543 -1.46754
ASP_496 -6.23316 0.76349 6.44847 -0.09698 1e-05 0.28166 3.28028 -3.02168 -0.01558 -0.0853 -3.29611 -0.32013 0 0 -0.95798 0 0 -0.0254 0.01405 0 1.96001 -0.06718 0 -2.3716 -0.19469 0.64203 -3.29578
LEU_497 -7.91498 0.81507 3.97127 -0.48687 0.22277 0.11793 2.61514 -2.69992 -0 -0 -2.06721 0.22018 0 0 0 0 0 -0.01285 0.21578 0.28237 0 -0.29978 0 0.18072 -0.09081 0.74978 -4.18141
ILE_498 -5.29718 0.63126 4.41328 -0.61426 0.40656 0.19449 2.24791 -2.37498 -0.00358 -0.0299 -1.66831 -0.03595 0 0 0 0 0 -0.19331 0.01518 1.28763 0 0.40652 0 0.73287 -0.20114 0.39047 0.30755
GLU_499 -5.22203 0.60882 5.5926 -0.45141 0.05979 0.87177 2.69277 -2.54531 -0.04357 -0.33746 -2.61611 -0.46579 0 0 0 -0.70543 0 -0.09998 0.05326 0 3.65623 -0.29193 0 -2.7348 -0.36792 0.29239 -2.05411
PHE_500 -10.7664 1.85881 3.71413 -0.62142 0.06412 0.35754 3.36141 -2.88941 -0.00707 -0.07109 -3.20366 0.03793 0 0 0 0 0 -0.0354 0.03539 0 2.01969 -0.2208 0 1.0402 -0.62646 0.38246 -5.56999
LYS_501 -6.45287 0.3534 5.83611 -0.53681 0.10523 0.25722 2.81358 -2.48504 -0 -0 -3.22967 0.28014 0 0 0 -0.8892 0 0.26553 0.12541 2.7025 0 -0.01842 0 -1.5107 -0.53736 0.81685 -2.10409
PHE_502 -10.8241 2.02831 2.24196 -0.64747 0.26326 0.17147 1.05617 -2.57532 -0 -6e-05 -1.01732 -0.32901 0 0 0 0 0 0.26179 0.03708 0 4.17856 -0.07914 0 1.0402 0.30519 2.10095 -1.78753
PRO_503 -4.88448 0.53014 3.5479 -0.18828 0.00106 0.13199 1.94838 -1.63866 -0.01238 -0.06874 -1.84136 0.02942 0 0 0 0 0 0.15823 0.01602 0.98109 0 -0.96483 0 -2.4119 0.15603 1.9029 -2.60747
GLU_504 -3.22433 0.39765 4.37255 -0.45155 0.24744 1.39988 2.23071 -1.98504 -0.0241 -0.1505 -2.92022 -2.94893 0 0 0 -0.8892 0 -0.10509 0.0591 0 3.75836 -0.2427 0 -2.7348 -0.52259 0.68109 -3.05226
ASN_505 -3.59221 0.23939 4.06909 -0.30725 0.0142 0.59919 1.19309 -1.95118 -0.04343 -0.25525 -1.27876 -1.21676 0 0 -0.40731 0 0 -0.01917 0.06501 0 3.19438 0.05649 0 -0.93687 -0.18116 0.4608 -0.29771
ASN_506 -6.30655 0.85051 4.13111 -0.19983 0.06718 0.33379 1.75521 -2.46427 -0.02224 -0.16228 -1.59606 -0.4276 0 0 0 0 0 -0.05926 0.06432 0 1.97682 -0.45649 0 -0.93687 -0.48256 0.47651 -3.45855
LEU_507 -7.30241 1.09211 1.5561 -0.82711 0.68189 0.39492 1.37239 -1.98351 -0 -0 -0.79103 -0.0818 0 0 0 0 0 0.21771 0.21779 1.95063 0 0.01853 0 0.18072 0.12841 0.91128 -2.26337
SER_508 -4.92675 0.31777 4.57355 -0.03585 0.00201 0.06683 2.07005 -2.3037 -0.00117 -0.00473 -1.66979 -0.79515 0 0 0 0 0 -0.03246 0.01011 0.41225 0 0.4739 0.63465 -0.77834 0.81509 0.69751 -0.4742
GLN_509 -6.19498 0.4058 3.75573 -0.26248 0.05218 0.19373 1.9925 -2.25707 -0.02309 -0.15839 -1.09258 -0.58922 0 0 -0.64774 0 0 -0.05355 0.10129 0 3.04705 -0.16706 0 -0.18838 0.26521 0.3767 -1.44434
LEU_510 -5.89507 0.37185 2.8038 -0.66861 0.50757 0.16653 0.78198 -1.65239 -0.02167 -0.21471 -0.07956 0.12607 0 0 0 0 0 0.04458 0.06935 2.28387 0 -0.04915 0 0.18072 0.11203 0.51935 -0.61345
THR_511 -8.71489 0.67327 5.94243 -0.1233 0.123 0.08877 3.51179 -3.42315 -0.0315 -0.25632 -3.20995 -0.73648 0 0 -1.08993 0 0 0.06344 0.10958 0.10056 0 -0.41181 2.53394 -1.0874 0.02726 0.54827 -5.3624
GLU_512 -6.60102 0.50127 6.71318 -0.33646 0.07251 0.38748 3.21292 -3.09424 -0.0236 -0.1487 -2.9957 -0.58266 0 0 -1.52971 0 0 -0.01754 0.02451 0 3.04392 -0.02851 0 -2.7348 -0.14021 0.37476 -3.9026
GLN_513 -7.71718 0.68969 7.31028 -0.92798 0.24665 1.04985 3.1565 -3.35501 -0 -0 -2.50845 -0.89042 0 0 -0.79174 -0.62458 0 -0.03868 0.11118 0 2.91836 -0.15707 0 -0.18838 -0.1665 0.55632 -1.32717
GLU_514 -6.86406 0.28384 8.61071 -0.66896 0.15051 1.25182 2.65186 -3.6059 -0 -0 -1.53908 -0.59089 0 0 -0.64948 0 0 0.06742 0.01908 0 3.62222 -0.32628 0 -2.7348 -0.44929 0.59224 -0.17905
ILE_515 -6.55215 0.47063 4.87825 -0.48147 0.26149 0.09205 2.36529 -2.75498 -0.02236 -0.15719 -1.73651 0.1151 0 0 0 0 0 -0.06513 0.03988 0.47988 0 -0.4595 0 0.73287 -0.27239 0.38874 -2.67751
ASN_516 -4.07057 0.13445 4.50294 -0.18246 0.03402 0.27215 1.69041 -2.19223 -0.0236 -0.1487 -0.75681 -0.30145 0 0 0 0 0 -0.0484 0.01459 0 1.44374 0.17564 0 -0.93687 0.01702 0.43548 0.05935
SER_517 -3.50598 0.1253 4.93774 -0.029 0.02046 0.0284 2.2013 -2.13752 -0 -0 -3.4279 -0.17399 0 0 0 -1.02813 0 -0.04936 0.0193 0.6533 0 -0.19905 0.60318 -0.77834 -0.3253 0.44476 -2.62083
LEU_518 -5.65703 0.58138 3.5353 -0.47207 0.12486 0.06362 2.2007 -2.13989 -0.02384 -0.17357 -0.45823 0.32686 0 0 0 0 0 -0.00522 0.00734 1.27916 0 -0.12403 0 0.18072 -0.51172 0.58446 -0.68122
TRP_519 -6.09516 1.30031 1.22128 -0.70479 0.15319 0.27691 0.89596 -1.17293 -0 -0 0.50366 0.06721 0 0 0 0 0 0.01265 0.43105 0 3.64339 0.12902 0 1.6906 -0.14719 1.03367 3.23885
SER_520 -2.92351 0.76362 3.02531 -0.03333 0 0.06149 1.13637 -1.33838 -0 -0 0.09076 -0.96825 0 0 0 0 0 0.05008 0.00261 0.05039 0 -0.56002 1.77841 -0.77834 0.0068 1.05638 1.42037
PHE_521 -6.37781 0.5118 1.99508 -0.82588 0.0976 0.32921 1.6134 -1.71829 -0.03444 -0.1908 -1.35043 -0.32138 0 0 0 0 0 -0.02505 0.05417 0 2.97252 0.07735 0 1.0402 0.21078 0.61717 -1.32478
ASP_522 -6.32386 0.45003 8.5893 -0.23168 0.03099 0.8003 3.96188 -3.88643 -0.01665 -0.12672 -6.43805 -0.68191 0 0 -0.58101 0 0 -0.0415 0.11223 0 1.6492 -0.51629 0 -2.3716 0.15395 0.58485 -4.88294
GLN_523 -5.93618 0.2044 5.85821 -0.60825 0.08858 0.63261 2.33321 -2.66554 -0.02395 -0.17917 -2.10218 -0.31233 0 0 -0.65251 0 0 -0.05507 0.02741 0 3.02727 -0.26618 0 -0.18838 -0.33384 0.52914 -0.62274
ALA_524 -5.64965 0.74363 2.71015 -0.02132 0 0 1.77044 -2.30705 -0 -0 -1.2867 -0.34566 0 0 0 0 0 0.0109 0 0 0 -0.06862 0 1.8394 -0.25757 0.31548 -2.54659
SER_525 -6.01576 0.49105 5.85957 -0.02813 0 0.06524 2.83944 -2.92112 -0.01097 -0.14179 -3.45848 -0.59724 0 0 -0.58101 0 0 -0.0263 0.01133 0.72954 0 0.33139 0.63678 -0.77834 0.0874 0.24609 -3.26132
ALA_526 -6.99415 0.72128 4.09241 -0.02214 0 0 2.79428 -3.03718 -0.01665 -0.12672 -2.93097 -0.33131 0 0 0 0 0 0.00825 0 0 0 -0.21668 0 1.8394 -0.02826 0.41958 -3.82885
LYS_527 -6.875 0.22128 8.48523 -0.69741 0.17484 0.65799 4.19775 -3.64742 -0.00495 -0.01387 -5.35615 -0.31627 0 0 0 -1.48344 0 0.05847 0.15633 3.55623 0 0.05231 0 -1.5107 -0.26206 0.41436 -2.19248
TYR_528 -7.03106 0.46001 5.45789 -1.05192 0.07962 0.40041 2.34705 -2.93449 -0.00175 -0.03493 -1.81374 -0.29527 0 0 0 0 0 -0.01073 0.20348 0 1.90455 -0.36687 1e-05 1.2797 -0.06966 0.26368 -1.21402
GLN_529 -6.63165 0.36012 5.9518 -0.6191 0.09327 0.63796 2.73519 -2.99723 -0.01097 -0.14179 -2.62589 -0.31442 0 0 0 0 0 0.07 0.02502 0 3.0194 -0.23458 0 -0.18838 -0.16087 0.26205 -0.77008
PHE_530 -9.64536 1.58886 4.14991 -1.15673 0.18996 0.4388 2.9564 -3.02602 -0 -0 -2.36979 -0.07789 0 0 0 0 0 -0.00019 0.60078 0 2.07502 -0.50132 0 1.0402 -0.11104 0.46563 -3.38276
GLU_531 -6.14667 0.30172 7.67531 -0.35332 0.08624 0.42829 2.96229 -3.41552 -0.04676 -0.40842 -4.24321 -0.65482 0 0 0 -0.23189 0 -0.01739 0.04217 0 3.45576 -0.25561 0 -2.7348 -0.2279 0.55171 -3.23281
LYS_532 -5.69552 0.60612 8.12013 -0.77525 0.12621 0.77289 3.92575 -3.41826 -0 -0 -6.18412 -0.05266 0 0 0 -0.76714 0 -0.01256 0.19719 2.97925 0 0.03657 0 -1.5107 -0.46035 0.56502 -1.54744
TYR_533 -8.31344 0.82147 5.29415 -0.5595 0.11695 0.24898 3.2226 -3.25824 -0.02729 -0.26811 -2.69411 -0.3004 0 0 0 0 0 -0.03206 1e-05 0 2.95376 0.03392 0.00032 1.2797 -0.27687 0.571 -1.18718
VAL_534 -8.06642 1.06082 3.53405 -0.31838 0.31638 0.07289 2.9294 -2.81701 -0.01197 -0.05362 -2.47809 -0.06492 0 0 0 0 0 -0.01693 0.0015 0.03257 0 -0.28427 0 1.9342 -0.10531 0.54009 -3.79502
ARG_535 -6.2653 0.28158 8.25399 -0.43355 0.04708 0.21095 3.64176 -3.52266 -0.01429 -0.13038 -5.17584 0.42286 0 0 0 -1.04802 0 -0.0268 0.14135 2.12022 0 -0.05458 0 -1.2888 -0.09015 0.56614 -2.36444
ASP_536 -3.88137 0.407 6.37336 -0.10925 0.0107 0.33309 2.76454 -2.65514 -0 -0 -5.29063 -0.29041 0 0 0 -0.76714 0 -0.04216 0.00453 0 1.70235 0.17876 0 -2.3716 -0.26836 0.40354 -3.49817
TYR_537 -6.23013 0.96259 3.29443 -0.62975 0.0229 0.29329 1.96755 -2.15571 -0 -0 -1.46775 -0.21279 0 0 0 0 0 -0.03639 0.26616 0 2.24937 -0.00023 0.04888 1.2797 -0.11789 0.77349 0.30772
THR_538 -3.88592 0.19945 3.89315 -0.11873 0.03728 0.06784 2.6465 -2.02576 -0.00533 -0.03192 -2.11534 -1.36645 0 0 -1.22503 0 0 -0.04292 0.09159 0.22872 0 -0.21189 2.35018 -1.0874 -0.06096 0.96995 -1.69298
GLY_539 -1.31218 0.06502 1.87434 -6e-05 0 0 0.96351 -0.91531 -0.01197 -0.05362 -0.78448 -0.40027 0 0 0 0 0 -0.18636 0 0 0 -1.45838 0 0.83697 -0.66372 0.40982 -1.63672
GLY_540 -1.91869 0.23443 2.86726 -0.0009 0 0 1.45712 -1.29157 -0 -0 -1.09333 -0.32571 0 0 -1.22503 0 0 -0.10385 0 0 0 -1.54342 0 0.83697 -0.15137 0.40457 -1.85351
SER_541 -1.37328 0.09131 1.66638 -0.02979 0.02662 0.02973 0.90458 -0.74215 -0 -0 -0.84271 -0.0073 0 0 -0.86257 0 0 -0.00112 4e-05 0.0485 0 0.25439 0.60067 -0.77834 0.54971 0.52134 0.05602
LEU_542 -4.58938 0.61775 1.34303 -0.82435 0.53219 0.26949 0.60152 -1.19516 -0.01805 -0.13977 0.29927 0.16577 0 0 0 0 0 0.06715 0.26807 1.75704 0 -0.09427 0 0.18072 0.5939 0.52267 0.35758
SER_543 -2.97848 0.44871 3.2323 -0.03166 0.00035 0.05981 1.08059 -1.58966 -0.0215 -0.22209 -0.54706 -0.78349 0 0 0 0 0 -0.01738 0.04015 0.05544 0 -0.24839 0.62755 -0.77834 1.08138 0.47929 -0.11245
GLU_544 -4.3681 0.27599 5.58154 -0.33485 0.05035 0.39243 2.419 -2.23565 -0.03992 -0.32086 -3.24484 -0.66461 0 0 0 -0.65775 0 -0.0609 0.05938 0 3.91503 -0.26901 0 -2.7348 0.31782 0.22501 -1.69476
ASP_545 -2.74958 0.16703 3.36605 -0.26261 0.07311 0.89524 0.84366 -1.6163 -0.0088 -0.13388 0.06735 -3.11799 0 0 0 0 0 0.06849 0.19929 0 2.74208 -0.45125 0 -2.3716 -0.31006 0.36194 -2.23781
ASN_546 -2.09849 0.26557 2.75344 -0.41574 0.17504 0.89701 0.74808 -1.23379 -0.0088 -0.13388 0.01391 -0.68617 0 0 0 0 0 5.3404 0.03422 0 2.22952 -0.58687 0 -0.93687 0.04627 12.7258 19.1286
GLY_547 -2.30015 0.4672 2.39571 -0.00021 0 0 0.40748 -1.34163 -0 -0 0.94175 -0.16986 0 0 0 0 0 -0.04759 0 0 0 -1.53593 0 0.83697 0.32645 12.846 12.8263
VAL_548 -5.07684 0.79611 2.33973 -0.23177 0.15908 0.04367 1.14304 -1.81827 -0.01793 -0.09091 -0.27069 -0.09122 0 0 0 0 0 4.23886 0.02691 0.07026 0 0.1503 0 1.9342 5.82055 14.3776 23.5027
ASP_549 -4.83164 0.63442 6.22763 -0.12978 0.00463 0.44214 2.24127 -2.76875 -0.02939 -0.16859 -2.75605 -1.94678 0 0 -0.69131 -0.39172 0 0.03768 0.01134 0 4.03714 0.08426 0 -2.3716 6.12834 14.6826 18.4459
PHE_550 -4.20013 0.45997 3.62217 -0.57251 0.03187 0.30465 1.51608 -1.85181 -0.02044 -0.07663 -1.649 0.13307 0 0 -0.69131 0 0 -0.04663 0.12588 0 1.87695 0.76542 0 1.0402 6.07733 0.8409 7.68604
ASN_551 -2.28401 0.23313 2.10407 -0.40121 0.11528 0.78917 0.78537 -1.06636 -0 -0 -0.77327 -1.97957 0 0 0 0 0 0.05064 0.12567 0 2.35214 -0.68809 0 -0.93687 5.42558 0.2886 4.14024
LYS_552 -4.07934 0.23963 5.34211 -0.45373 0.13558 0.23621 2.68106 -2.20298 -0.02867 -0.18463 -4.1256 -0.15628 0 0 0 -0.86402 0 0.00135 0.13918 2.99531 0 0.24555 0 -1.5107 0.29575 0.42841 -0.86581
ASN_553 -4.56493 0.33447 3.85653 -0.19878 0.01743 0.30746 1.33532 -1.98058 -0 -0 -1.82068 -0.58039 0 0 0 -0.93241 0 -0.01669 0.02556 0 2.57378 -0.52368 0 -0.93687 0.39911 0.57939 -2.12596
THR_554 -3.11544 0.26004 3.02464 -0.17731 0.08989 0.06421 1.7624 -1.54927 -0.0043 -0.06071 -2.74124 0.08183 0 0 -0.71187 0 0 -0.02941 0.00499 0.05965 0 0.03327 2.29319 -1.0874 0.02522 0.40091 -1.3767
ALA_555 -3.08389 0.3069 1.62828 -0.0254 0.00023 0 0.89714 -1.22453 -6e-05 -0.00037 -0.23303 -0.21221 0 0 0 0 0 -0.02286 0 0 0 -0.12013 0 1.8394 -0.47144 0.29173 -0.43025
LEU_556 -6.84468 0.68066 0.91582 -0.56417 0.2437 0.13697 0.9287 -1.51125 -0.01066 -0.14387 -1.11103 0.32963 0 0 -0.88984 0 0 0.02929 0.08691 0.40895 0 -0.13702 0 0.18072 -0.68324 0.43815 -7.51625
ASP_557 -4.89092 0.43981 6.50869 -0.23098 0.07132 0.73973 3.14306 -2.84065 -0.00663 -0.04511 -3.89975 -1.12336 0 0 -1.40829 0 0 -0.06423 0.01205 0 2.11335 -0.77306 0 -2.3716 -0.40288 0.49987 -4.52957
LYS_558 -6.06242 0.26715 4.87408 -0.4518 0.13738 0.24193 1.85765 -2.25797 -0.00927 -0.0231 -1.44886 0.12189 0 0 0 0 0 -0.0609 0.10006 2.50388 0 -0.04146 0 -1.5107 -0.43431 0.31662 -1.88016
ASN_559 -4.23082 0.27695 5.16878 -0.17816 0.03369 0.26509 2.26985 -2.467 -0 -0 -1.89873 -0.28633 0 0 0 0 0 0.11597 0.00237 0 1.48449 0.38902 0 -0.93687 -0.13884 0.1616 0.03108
TYR_560 -7.39243 0.54207 6.95865 -0.97198 0.06637 0.36133 3.31702 -3.33165 -0.0053 -0.01927 -3.53492 -0.30766 0 0 -0.57643 0 0 0.01324 0.06005 0 1.74962 -0.45433 0.01498 1.2797 0.1851 0.20413 -1.84172
LEU_561 -9.44463 1.11191 3.52594 -0.64458 0.21946 0.20065 2.87813 -2.82148 -0 -0 -3.32885 0.15638 0 0 0 0 0 0.1585 0.07131 0.90447 0 -0.23521 0 0.18072 -0.01724 0.5866 -6.49792
LEU_562 -8.05725 1.10746 3.64371 -0.51549 0.27235 0.14047 1.61915 -2.68913 -0 -0 -1.04156 0.22911 0 0 0 0 0 -0.05562 0.13572 0.2939 0 -0.31466 0 0.18072 -0.27967 0.85396 -4.47684
ASN_563 -4.284 0.18374 4.58037 -0.18121 0.01844 0.27064 1.49649 -2.18973 -0 -0 -1.23253 -0.23433 0 0 0 0 0 0.00847 0.02272 0 1.67577 0.19038 0 -0.93687 0.00153 0.56717 -0.04299
ASN_564 -4.56687 0.19007 4.49864 -0.21526 0.01455 0.33181 1.95678 -2.07612 -0 -0 -2.13379 -0.40008 0 0 -0.36195 0 0 -0.05013 0.01737 0 2.0657 -0.04451 0 -0.93687 0.39486 0.82885 -0.48695
LYS_565 -8.16241 0.72126 8.59555 -0.53049 0.10246 0.39162 3.56414 -3.39876 -0.04466 -0.16212 -3.05498 -0.00194 0 0 0 0 0 -0.01576 0.40493 1.70301 0 -0.18089 0 -1.5107 0.46799 0.96353 -0.14824
ILE_566 -7.02163 1.44571 1.90484 -0.52611 0.37886 0.11148 1.14087 -1.67315 -0.0228 -0.16798 -0.54126 -0.05796 0 0 0 0 0 -0.0402 0.06067 0.52103 0 -0.40299 0 0.73287 6.05878 1.76069 3.66171
PRO_567 -3.9125 0.85324 2.60393 -0.13524 0.0177 0.08357 0.60705 -1.03102 -0 -0 -0.3918 0.59457 0 0 0 0 0 -0.01389 0.0531 0.11745 0 0.11693 0 -2.4119 6.07002 1.71336 4.93456
SER_568 -3.17351 0.18715 3.90838 -0.04639 0.0053 0.09032 1.62218 -1.80728 -0 -0 -1.57628 -0.26454 0 0 -0.36195 0 0 0.0604 1e-05 0.69363 0 -0.02051 0.70582 -0.77834 1.08661 0.88908 1.22009
ASN_569 -5.12355 0.40485 5.03795 -0.33333 0.12689 0.61166 2.05964 -2.56413 -0.0228 -0.16798 -0.65865 -0.71073 0 0 -0.51997 0 0 0.15743 0.00359 0 1.77644 -0.58349 0 -0.93687 0.70661 0.7635 0.02708
ASN_570 -5.60494 0.35644 5.14559 -0.19127 0.01035 0.27349 1.71887 -2.55174 -0.04786 -0.34442 -0.72685 -0.39858 0 0 0 -0.87691 0 5.34672 0.05353 0 2.24019 -0.34177 0 -0.93687 -0.26665 13.6308 16.4882
VAL_571 -6.45442 0.9827 3.11864 -0.39191 0.47442 0.1141 1.87693 -2.08384 -0 -0 -1.47522 -0.73576 0 0 -0.51997 0 0 0.17686 0.00768 2.07464 0 0.01313 0 1.9342 -0.1143 14.2407 13.2386
GLU_572 -3.9948 0.55291 4.39098 -0.28163 0.04837 0.32863 1.72266 -2.02421 -0.00672 -0.08456 -1.65849 -0.22504 0 0 0 0 0 -0.11342 0.05196 0 2.85078 -0.08133 0 -2.7348 -0.18182 0.83209 -0.60846
GLU_573 -4.61644 0.25585 5.97614 -0.49133 0.05263 0.66739 2.09018 -2.35519 -0.02363 -0.14874 -2.67174 -1.06692 0 0 0 0 0 -0.06581 0.01137 0 3.46054 0.06412 0 -2.7348 -0.16248 0.22824 -1.53061
ALA_574 -2.38732 0.12334 2.1549 -0.0269 0.00369 0 0.88786 -1.20216 -0 -0 -0.76586 -0.42952 0 0 -0.45413 0 0 -0.06305 0 0 0 0.09621 0 1.8394 -0.21559 0.26723 -0.17189
GLY_575 -2.37197 0.28522 2.7299 -0.00024 0 0 1.08233 -1.27042 -0.01551 -0.08011 -0.56719 -0.17048 0 0 0 0 0 -0.09534 0 0 0 -1.22305 0 0.83697 -0.11238 0.20284 -0.76941
SER_576 -2.2766 0.34623 2.50228 -0.02776 0 0.04514 1.23162 -1.12803 -0.00214 -0.03159 -0.51519 -0.99908 0 0 -0.84149 0 0 -0.03557 0.00308 1.21047 0 -0.08948 0.60195 -0.77834 -0.11203 0.21197 -0.68457
LYS_577 -3.95248 0.16474 4.96674 -0.31907 0.06756 0.19214 2.61943 -2.117 -0.02499 -0.19517 -3.71855 -0.32775 0 0 0 -0.60039 0 0.22909 0.24687 1.79991 0 0.06444 0 -1.5107 -0.26921 0.32457 -2.35981
ASN_578 -4.63127 0.1231 4.46642 -0.36265 0.10351 0.7761 2.38566 -2.09243 -0.01427 -0.18711 -2.4163 -0.60177 0 0 -1.66901 0 0 0.00781 0.01991 0 1.99595 -0.54889 0 -0.93687 0.06604 0.4437 -3.07237
TYR_579 -8.81359 1.0688 5.45067 -1.11869 0.33865 0.74559 2.10815 -2.92972 -0.02967 -0.21721 -2.05618 -0.2958 0 0 0 -0.70764 0 0.46967 0.17542 0 1.80393 -0.35357 0.00082 1.2797 -0.02105 0.71366 -2.38806
VAL_580 -7.42028 0.55804 1.64263 -0.37906 0.32251 0.09236 2.60726 -2.01347 -0.01626 -0.05602 -2.40764 -0.20451 0 0 0 0 0 0.14585 0.00989 1.13139 0 -0.71075 0 1.9342 -0.2685 0.86339 -4.16898
HIS_D_581 -9.10354 0.76421 6.97972 -0.62822 0.05445 0.55774 3.1854 -3.54034 -0.00326 -0.00925 -3.7357 -0.44602 0 0 0 -0.97849 0 -0.07106 0.03549 0 2.5741 -0.12726 0 -0.45461 -0.00577 0.63971 -4.31271
TYR_582 -11.2494 1.70035 2.96197 -0.77827 0.23596 0.45283 3.23888 -3.0743 -0.0247 -0.16941 -3.10765 -0.11238 0 0 0 0 0 -0.04253 0.24229 0 2.18749 -0.04384 0.13048 1.2797 0.13919 0.9706 -5.06276
ILE_583 -9.43842 0.91039 4.06548 -0.52259 0.53751 0.1338 2.90538 -2.89469 -0.00963 -0.02794 -2.43094 -0.21191 0 0 0 0 0 0.03658 0.14652 0.25141 0 -0.51993 0 0.73287 -0.10914 1.09356 -5.35167
ILE_584 -9.67934 0.89894 2.37053 -0.51311 0.46657 0.12439 2.65341 -2.50257 -0.00188 -0.00537 -2.77802 -0.09565 0 0 0 0 0 0.14202 0.117 0.31493 0 -0.69499 0 0.73287 -0.26262 0.64369 -8.06919
GLN_585 -9.27153 0.54032 8.34241 -0.35568 0.05542 0.22606 4.49747 -4.01371 -0.00896 -0.06097 -5.05019 -0.24631 0 0 -0.91875 -0.71812 0 -0.06014 0.03445 0 2.90069 0.1125 0 -0.18838 -0.22744 0.55185 -3.859
LEU_586 -7.37731 0.97044 2.07537 -0.64536 0.30253 0.16138 1.03075 -2.01721 -0 -0 -1.21555 0.25668 0 0 0 0 0 0.05177 0.78957 2.93302 0 -0.26106 0 0.18072 0.11693 0.91075 -1.73656
GLN_587 -7.06894 0.42561 6.14295 -0.22479 0.01782 0.14768 2.77596 -2.85429 -0.00659 -0.06635 -2.31499 -0.44767 0 0 -1.49278 0 0 0.01194 0.03326 0 3.48076 -0.04232 0 -0.18838 0.04478 0.93759 -0.68875
GLY_588 -3.55962 0.11429 3.24419 -5e-05 0 0 0.95941 -1.7374 -0.02062 -0.07963 0.13601 -0.40778 0 0 0 0 0 -0.0741 0 0 0 0.21826 0 0.83697 0.01513 0.56666 0.21172
ASP_589 -7.83481 1.25236 10.8551 -0.2025 0.06478 0.64697 4.81644 -4.66027 -0 -0 -5.63592 -1.40873 0 0 -0.49324 -0.45787 0 -0.02293 0.0004 0 3.10139 -0.33784 0 -2.3716 0.32568 0.50653 -1.8561
ASP_590 -3.8873 0.16456 6.04021 -0.1105 0.01509 0.33841 3.19034 -2.61658 -0.01793 -0.09091 -3.65494 -0.42572 0 0 0 -0.86402 0 0.01501 0.08988 0 1.83457 0.00284 0 -2.3716 0.0962 0.30126 -1.95113
ILE_591 -8.08798 0.92333 5.34756 -0.64207 0.60759 0.15525 2.69214 -3.26387 -0 -0 -3.23866 -0.21251 0 0 -0.49324 0 0 -0.06558 0.07369 3.36139 0 -0.29171 0 0.73287 -0.19336 0.51733 -2.07784
SER_592 -6.73371 0.69646 6.91912 -0.02358 0 0.02165 3.60347 -3.40755 -0.01461 -0.16197 -2.88314 -0.24608 0 0 0 0 0 0.06718 0.00322 0.47067 0 0.3108 0.63006 -0.77834 -0.05746 0.55705 -1.02678
TYR_593 -8.42717 0.52097 6.15627 -0.87523 0.10579 0.34175 3.40851 -3.35271 -0.00669 -0.04548 -3.36991 -0.30884 0 0 -0.83186 0 0 0.00766 0.10467 0 2.03421 -0.37815 0.00534 1.2797 0.02449 0.2731 -3.33358
GLU_594 -7.43285 0.4324 9.1658 -0.58698 0.07636 1.04919 4.92409 -4.06249 -0 -0 -6.83267 -0.62212 0 0 0 -1.3141 0 0.06779 0.03727 0 3.4678 -0.18354 0 -2.7348 -0.18316 0.35779 -4.37422
ALA_595 -6.36617 0.61155 4.39317 -0.0224 0 0 2.83564 -3.02173 -0 -0 -2.74635 -0.34314 0 0 0 0 0 -0.03692 0 0 0 -0.22494 0 1.8394 -0.37699 0.35128 -3.10759
THR_596 -7.50167 0.75637 5.3699 -0.19847 0.10865 0.06876 3.33033 -3.10841 -0 -0 -3.61212 -0.04059 0 0 0 0 0 -0.01777 0.02539 0.05561 0 -0.01839 2.32945 -1.0874 -0.08523 0.36925 -3.25634
CYS_597 -7.64105 0.52054 4.21431 -0.04571 0 0.01487 2.37519 -2.39834 -0 -0 -2.55377 0.02124 0 0 0 0 0 -0.02611 0.02345 0.27482 0 0.27242 0 3.6196 0.22423 0.44461 -0.65968
ASN_598 -7.2488 0.48787 8.29828 -0.21875 0.00942 0.3024 3.81841 -3.73199 -0.02246 -0.24125 -3.2004 -0.29125 0 0 -0.67764 -0.45775 0 0.15813 0.01768 0 2.78801 0.26782 0 -0.93687 0.21587 0.46179 -0.20148
LEU_599 -7.25067 0.65044 3.98862 -0.48488 0.16572 0.11239 2.34843 -2.54222 -0.01484 -0.05368 -1.91502 0.20796 0 0 0 0 0 -0.02962 0.20375 0.31585 0 -0.28755 0 0.18072 -0.08443 0.43678 -4.05226
PHE_600 -11.8515 1.79715 4.27899 -0.76004 0.02396 0.20432 3.31898 -3.42163 -0 -0 -2.14938 -0.09586 0 0 0 0 0 -0.00138 0.18379 0 1.82565 -0.42401 0 1.0402 -0.1702 0.66998 -5.53101
SER_601 -5.85439 0.49979 5.46279 -0.04036 0.00016 0.05575 2.12903 -2.65151 -0.00254 -0.06412 -1.53004 -0.54842 0 0 -0.67764 0 0 -0.10932 0.27658 0.15281 0 -0.3169 2.04142 -0.77834 -0.16795 0.73195 -1.39123
LYS_602 -6.96664 0.59168 6.30669 -0.4405 0.16741 0.16657 3.05419 -2.8564 -0 -0 -3.05818 0.00104 0 0 0 0 0 -0.06271 0.15537 2.71678 0 -0.05552 0 -1.5107 -0.44335 0.46696 -1.7673
ASN_603 -6.04179 0.69485 6.88156 -0.34569 0.06661 0.71859 4.18485 -3.16646 -0.05533 -0.31208 -4.18831 -0.59326 0 0 0 -1.77432 0 0.21891 0.00138 0 1.83825 -0.88112 0 -0.93687 0.16054 0.97431 -2.55538
PRO_604 -7.55398 0.96476 3.34763 -0.08922 0.0001 0.05521 1.77376 -1.76597 -0.00941 -0.09521 -0.14762 0.71111 0 0 0 0 0 -0.08109 0.07369 0.43299 0 -0.19953 0 -2.4119 0.29712 1.03242 -3.66515
LYS_605 -4.95114 0.28079 4.39995 -0.32316 0.0383 0.17321 1.94771 -2.0536 -0.01639 -0.08829 -1.2399 -0.17849 0 0 -1.04572 0 0 -0.0411 0.00614 1.79633 0 -0.14579 0 -1.5107 -0.37909 0.33149 -2.99945
ASN_606 -6.46251 0.60414 5.75819 -0.17988 0.00623 0.27328 2.97388 -3.01142 -0.00947 -0.10171 -2.53536 -0.56844 0 0 0 -1.06668 0 0.15999 0.06046 0 1.96767 -0.07414 0 -0.93687 0.03455 0.45323 -2.65486
SER_607 -6.15372 0.57775 5.44283 -0.03156 6e-05 0.0207 2.92339 -2.704 -0.03488 -0.25993 -1.79928 -0.12229 0 0 0 -0.19625 0 -0.02034 0.00148 0.50172 0 0.01001 1.78235 -0.77834 0.22209 0.55062 -0.06761
ILE_608 -8.70227 0.90273 3.30282 -0.47469 0.40066 0.10391 2.7598 -2.58695 -0.0001 -0.00026 -2.93107 -0.06929 0 0 0 0 0 -0.01579 0.00785 0.30821 0 -0.63046 0 0.73287 -0.20348 0.40039 -6.69511
ILE_609 -8.96619 1.26085 2.14264 -0.47697 0.41076 0.10442 2.82303 -2.23929 -0 -0 -2.97134 0.12905 0 0 0 0 0 -0.01176 0.21973 0.49726 0 -0.62009 0 0.73287 -0.43751 0.65961 -6.74293
ILE_610 -8.75336 1.04293 2.37011 -0.48163 0.40232 0.10482 2.23568 -2.21254 -0.0001 -0.00026 -2.37965 -0.02091 0 0 0 0 0 -0.02157 0.17618 0.36342 0 -0.76385 0 0.73287 -0.48948 0.72922 -6.96581
GLN_611 -7.88882 0.49552 5.9759 -0.27616 0.02832 0.21388 3.21167 -2.92201 -0.00666 -0.06643 -2.74334 -0.71256 0 0 -1.60171 -0.71812 0 0.01728 0.09084 0 3.47736 -0.01015 0 -0.18838 0.278 0.80163 -2.54394
ARG_612 -6.42057 0.66324 6.34969 -1.74389 0.53343 1.9554 3.22155 -2.92387 -0.00673 -0.04517 -2.59681 -1.99329 0 0 0 -1.97775 0 0.1528 0.17206 3.61042 0 -0.13779 0 -1.2888 0.31903 0.99417 -1.16287
ASN_613 -8.10247 0.57716 7.43265 -0.29205 0.01411 0.57509 1.71673 -3.56706 -0 -0 -1.59388 -0.95963 0 0 0 -0.93241 0 -0.09151 0.01402 0 3.12751 0.12146 0 -0.93687 -0.16412 0.68181 -2.37944
MET_614 -8.11234 0.85738 6.23045 -0.35628 0.1582 0.08828 1.57091 -2.87818 -0 -0 0.14765 -0.36096 0 0 0 0 0 0.01914 0.13495 1.51448 0 0.15043 0 0.60916 0.53164 0.4902 0.7951
ASN_615 -2.46399 0.06166 3.61223 -0.16903 0.00838 0.2454 0.60886 -1.58932 -0.01628 -0.14695 -0.60515 -0.3581 0 0 0 -0.55345 0 -0.05962 0.00773 0 1.59763 0.30327 0 -0.93687 0.56193 0.46581 0.57413
GLU_616 -2.25333 0.18197 3.25148 -0.47082 0.35782 1.51146 0.65848 -1.44206 -0.03933 -0.28114 -1.50204 -2.69429 0 0 0 0 0 -0.00011 0.06531 0 4.14127 -0.1622 0 -2.7348 0.02624 0.35336 -1.03271
SER_617 -2.87562 0.24247 3.06015 -0.03195 0.02211 0.0308 0.93941 -1.39721 -0.03509 -0.22853 0.88898 -0.20059 0 0 0 0 0 0.04813 0.00062 0.23167 0 0.32309 0.60489 -0.77834 0.49344 0.32334 1.66175
ALA_618 -3.04548 0.14323 2.49742 -0.02499 0.00065 0 1.70793 -1.58715 -0 -0 -1.29973 -0.40946 0 0 0 0 0 -0.05445 0 0 0 -0.09228 0 1.8394 0.10377 0.27755 0.0564
LYS_619 -5.11281 0.64993 5.46526 -0.46863 0.14712 0.25577 1.60721 -2.24608 -0.01658 -0.14822 -2.32333 0.22694 0 0 0 -0.67542 0 -0.10189 0.01066 3.04771 0 0.01518 0 -1.5107 -0.62287 0.29553 -1.50523
SER_620 -5.66966 0.79931 5.09378 -0.02878 0 0.06734 3.31986 -2.55952 -0.00026 -0.00135 -2.77355 -0.54107 0 0 0 0 0 0.0508 0.05172 0.31965 0 -0.24369 0.6031 -0.77834 -0.26776 0.29258 -2.26582
TYR_621 -9.15809 1.1897 4.25489 -0.70664 0.10932 0.39902 3.55877 -2.74705 -0.02589 -0.27483 -3.85549 -0.09617 0 0 0 -0.64543 0 -0.01516 0.03507 0 1.9034 -0.2341 0.3461 1.2797 -0.18016 0.73681 -4.12621
PHE_622 -9.27796 1.48502 3.44412 -1.14681 0.16636 0.68575 2.26387 -2.58124 -0 -0 -3.2427 -0.06983 0 0 0 0 0 0.0601 0.19385 0 1.73283 -0.4821 0 1.0402 -0.30318 1.25999 -4.77173
LEU_623 -8.17672 1.19508 2.98509 -0.45487 0.24633 0.06968 1.62323 -2.37615 -0.03482 -0.25342 -1.92147 0.28855 0 0 0 0 0 0.01489 0.17172 0.46086 0 -0.21341 0 0.18072 -0.41528 1.04141 -5.56857
SER_624 -4.79568 0.53508 5.67612 -0.03832 0.00044 0.06673 2.368 -2.61246 -0.015 -0.11963 -1.19997 -0.8836 0 0 -0.74785 0 0 0.01069 0.91922 0.10034 0 -0.56496 2.21398 -0.77834 -0.03403 0.77921 0.87996
ASP_625 -2.45735 0.09974 3.43815 -0.10924 0.00469 0.33046 0.89915 -1.40155 -0 -0 -1.44586 -0.45808 0 0 0 -0.46025 0 0.10007 0.09977 0 1.70704 0.02029 0 -2.3716 0.09217 0.54297 -1.36944
ASP_626 -2.75662 0.33283 4.28358 -0.10197 0.0083 0.29135 1.65958 -1.87451 -0.03167 -0.13938 -1.03543 -0.1793 0 0 -0.74785 0 0 -0.00992 0.00544 0 2.27965 0.26124 0 -2.3716 -0.03307 0.35623 0.19688
GLY_627 -1.85418 0.20252 1.92268 -0.00028 0 0 0.32375 -0.93477 -0.01095 -0.09638 0.60457 -0.16807 0 0 0 0 0 -0.07362 0 0 0 -0.59939 0 0.83697 0.07603 0.27909 0.50799
GLU_628 -1.773 0.3421 0.89663 -0.24944 0.06387 0.4416 0.10142 -0.6574 -0.01095 -0.09638 0.45938 -0.49584 0 0 0 0 0 -0.08116 0.00336 0 2.73606 0.12922 0 -2.7348 0.00556 0.24694 -0.67282
SER_629 -3.7495 0.30583 3.3758 -0.02911 0.00022 0.05268 1.41914 -1.83506 -0.05971 -0.30663 -0.75646 -0.88489 0 0 0 0 0 -0.06011 0.001 0.08354 0 -0.30548 0.63007 -0.77834 0.35883 0.20871 -2.32946
ILE_630 -7.75307 1.04603 0.81701 -0.47007 0.47299 0.09288 0.55682 -1.51427 -0.00927 -0.0231 -0.48181 0.13623 0 0 0 0 0 -0.05193 0.05278 0.43139 0 -0.78444 0 0.73287 0.07703 0.23338 -6.43853
LEU_631 -5.4252 0.63267 3.31703 -0.46785 0.21769 0.08258 2.10506 -1.96689 -0.01824 -0.0684 -2.09976 0.17295 0 0 0 0 0 0.00708 0.00085 0.52493 0 -0.29325 0 0.18072 -0.36627 0.42095 -3.04335
GLU_632 -4.66905 0.60504 4.56055 -0.20693 0.02602 0.2988 1.84827 -1.8101 -0 -0 -3.94607 -0.44235 0 0 0 -1.32085 0 0.05307 0.17844 0 3.23404 0.11562 0 -2.7348 -0.11023 0.69979 -3.62074
LEU_633 -6.92481 1.17502 3.68829 -0.50149 0.22234 0.11671 2.50828 -2.38205 -0.04166 -0.22865 -2.45734 -0.02473 0 0 0 0 0 -0.02554 0.12402 0.86116 0 -0.04044 0 0.18072 0.05659 1.17647 -2.51711
ASN_634 -4.30744 0.58343 3.98744 -0.15985 0.02208 0.2141 1.85482 -1.8539 -0.00496 -0.07111 -2.12924 -0.60578 0 0 -0.85361 0 0 0.08572 0.02836 0 2.20906 -0.22152 0 -0.93687 -0.00056 0.96075 -1.19908
LYS_635 -4.10792 0.39885 3.48844 -0.3393 0.07344 0.21526 1.67068 -1.65037 -0 -0 -1.40848 -0.31182 0 0 -1.36964 0 0 0.01554 0.01001 1.4162 0 -0.09805 0 -1.5107 0.02826 0.41752 -3.06208
TYR_636 -7.14959 0.72037 1.64263 -0.69926 0.10366 0.4557 1.20169 -1.81892 -0.03941 -0.27154 -0.91683 -0.28616 0 0 0 0 0 -0.02984 0.74692 0 2.4431 0.14939 0.00119 1.2797 0.16115 0.42737 -1.8787
ARG_637 -6.93971 0.5422 6.97896 -0.9524 0.31866 0.50135 3.08114 -2.96205 -0.01529 -0.14735 -4.94112 0.73456 0 0 0 -1.43145 0 -0.02352 0.24887 2.41988 0 0.29163 0 -1.2888 0.29384 0.59776 -2.69282
ILE_638 -7.82844 1.70367 1.59373 -0.58298 0.7449 0.15831 1.01364 -1.82188 -0.01504 -0.14599 -0.62592 -0.12779 0 0 -0.34256 0 0 0.16146 0.12096 0.48257 0 -0.16902 0 0.73287 0.31119 1.52008 -3.11624
PRO_639 -6.0241 1.08592 3.1173 -0.21815 0.03081 0.16212 1.35777 -1.35316 -0 -0 -1.51822 -0.14126 0 0 0 0 0 0.04373 0.00818 0.34825 0 -0.79673 0 -2.4119 -0.06729 1.64346 -4.73327
GLU_640 -2.56798 0.3277 3.11877 -0.45341 0.23896 1.41735 1.3426 -1.39111 -0.02424 -0.15494 -1.4788 -3.02409 0 0 0 0 0 -0.09182 0.00232 0 3.77299 -0.27802 0 -2.7348 -0.35093 0.6184 -1.71106
ARG_641 -5.77198 0.30628 6.59234 -1.03914 0.19154 0.73187 2.85462 -2.90418 -0.03705 -0.21028 -3.34404 -0.09347 0 0 -1.04572 -0.46025 0 -0.04802 0.49518 2.99265 0 -0.19135 0 -1.2888 -0.41008 0.54252 -2.13736
LEU_642 -8.7498 1.1677 3.89274 -0.51726 0.36581 0.1485 2.61561 -2.5409 -0.01566 -0.14129 -1.28624 0.11421 0 0 0 0 0 -0.03782 0.05222 0.12176 0 -0.13609 0 0.18072 -0.50808 0.80512 -4.46873
LYS_643 -5.68765 0.51531 4.77121 -0.74585 0.27119 0.76733 1.76829 -2.22507 -0.03268 -0.26468 -1.38582 -0.18056 0 0 0 0 0 -0.06552 0.21964 4.23194 0 -0.04698 0 -1.5107 -0.52255 0.55377 0.43061
ASN_644 -2.98509 0.3017 3.48226 -0.19194 0.02467 0.30315 0.70367 -1.5402 -0.02478 -0.18816 -0.59283 -0.44992 0 0 0 0 0 -0.05277 0.01564 0 1.9175 -0.40224 0 -0.93687 -0.63258 0.20518 -1.0436
LYS_645 -6.96339 0.39186 5.79917 -0.49721 0.1348 0.28455 1.91745 -2.59327 -0.01566 -0.14129 -1.22023 0.21056 0 0 0 0 0 -0.0066 0.01242 1.91995 0 -0.04591 0 -1.5107 -0.54549 0.19963 -2.66937
GLU_646 -4.21376 0.24664 5.46425 -0.21882 0.02947 0.30459 1.96606 -2.19037 -0.01745 -0.1701 -3.17155 -0.5286 0 0 -0.82752 0 0 -0.05072 0.04246 0 3.107 -0.23945 0 -2.7348 -0.26161 0.52944 -2.93483
LYS_647 -7.29669 0.53212 6.81955 -0.34814 0.04562 0.14026 2.98251 -2.82221 -0 -0 -4.15447 0.19771 0 0 0 -0.42212 0 0.08766 0.19408 2.35488 0 0.00599 0 -1.5107 -0.18306 0.78675 -2.59025
VAL_648 -6.83894 0.7372 1.52107 -0.3778 0.33421 0.09111 2.36274 -1.87203 -0 -0 -2.15667 -0.25932 0 0 0 0 0 -0.03365 0.08676 0.99104 0 -0.78552 0 1.9342 -0.27898 0.7246 -3.81996
LYS_649 -7.4312 0.433 6.3803 -0.39838 0.0491 0.21611 2.62466 -2.81547 -0.03267 -0.19 -3.36653 -0.03802 0 0 0 0 0 -0.03842 0.01 2.0615 0 0.25678 0 -1.5107 -0.05776 0.49006 -3.35765
VAL_650 -6.70082 0.87439 2.13876 -0.27939 0.22174 0.06275 2.59188 -2.12411 -0.01107 -0.03598 -2.9903 -0.37016 0 0 0 0 0 -0.05506 0.05909 0.19019 0 -0.72096 0 1.9342 -0.02131 0.37075 -4.86539
THR_651 -6.73609 0.27983 4.55688 -0.17415 0.10212 0.06597 3.29976 -2.62716 -0.02912 -0.13322 -3.68463 0.02178 0 0 0 -0.78224 0 -0.02621 0.01022 0.11503 0 -0.07215 2.64601 -1.0874 -0.12286 0.6722 -3.70543
PHE_652 -10.2898 1.50698 0.89581 -0.60187 0.03828 0.30044 2.54729 -2.24218 -0.03307 -0.11807 -2.83406 0.09503 0 0 0 0 0 0.08767 0.02084 0 2.23616 -0.14241 0 1.0402 0.04031 0.70176 -6.75067
ILE_653 -8.62346 0.90326 3.44026 -0.50309 0.57399 0.10766 2.94083 -2.75709 -0.00761 -0.02342 -3.95609 0.06441 0 0 0 0 0 -0.05721 0.20386 0.37375 0 -0.78297 0 0.73287 -0.2498 0.87053 -6.74932
GLY_654 -4.34956 0.90386 2.69577 -0.00324 0 0 1.40497 -1.8604 -0.02201 -0.08209 -1.12249 -0.45593 0 0 0 0 0 -0.06518 0 0 0 -1.52988 0 0.83697 0.13779 1.21721 -2.29419
HIS_655 -7.08472 0.21327 5.4825 -0.4787 0.0279 0.54388 3.40578 -3.01559 -0.03925 -0.23651 -4.80461 -0.11169 0 0 -1.65419 -0.45787 0 0.00272 0.17561 0 1.85847 -0.1543 0 -0.45461 0.27235 0.97969 -5.52988
GLY_656 -3.88786 0.2957 3.4438 -0.00033 0 0 1.59869 -1.79593 -0 -0 -2.29711 -0.21728 0 0 -0.55308 0 0 -0.05447 0 0 0 0.202 0 0.83697 -0.04922 0.5115 -1.96664
LYS_657 -5.43578 0.32816 6.82088 -0.32519 0.03086 0.12136 2.11499 -2.48644 -0.00254 -0.00634 -2.94999 0.22849 0 0 0 0 0 0.05596 0.11688 1.94977 0 0.04065 0 -1.5107 -0.14707 0.28272 -0.77334
ASP_658 -2.83995 0.0713 3.48401 -0.3184 0.11574 1.06877 1.32672 -1.43765 -0.00177 -0.03545 -2.36653 -2.49632 0 0 0 -0.81613 0 -0.01292 0.12852 0 4.18433 -0.59466 0 -2.3716 -0.13768 0.45025 -2.5994
GLU_659 -6.09872 0.80574 7.21719 -0.37408 0.15815 0.51463 2.2817 -2.79445 -0.0308 -0.1376 -4.50906 -0.47117 0 0 -0.5009 -0.74451 0 -0.00858 0.00241 0 3.22069 0.04364 0 -2.7348 0.10874 0.50704 -3.54473
PHE_660 -6.43253 0.88462 2.56742 -0.73084 0.04946 0.01559 0.63489 -1.9255 -0 -0 0.17569 -0.33555 0 0 0 0 0 0.07032 0.00083 0 2.64285 -0.11091 0 1.0402 -0.17064 0.42156 -1.20253
ASN_661 -4.91745 0.50153 3.02848 -0.1787 0.04362 0.31813 1.48185 -1.91761 -0 -0 -0.18877 -0.95361 0 0 -0.60986 0 0 0.00179 0.02737 0 2.13269 -1.03625 0 -0.93687 -0.65933 0.38624 -3.47675
THR_662 -5.9398 0.9803 5.53463 -0.22638 0.15802 0.10437 2.71493 -2.59949 -0.00504 -0.0847 -1.90263 -1.03244 0 0 -0.91568 -0.74451 0 -0.05233 0.00229 1.34005 0 0.38586 2.4803 -1.0874 -0.37993 0.74776 -0.52181
SER_663 -2.65656 0.05702 2.71148 -0.03537 0.00797 0.06467 1.51094 -1.31101 -0.00467 -0.08374 -0.87887 -0.79495 0 0 -0.5009 0 0 -0.03875 0.00725 0.49022 0 -0.03593 0.62405 -0.77834 -0.04559 0.65387 -1.03722
GLU_664 -5.56541 0.25986 5.30742 -0.30789 0.06159 0.35672 2.03219 -2.38609 -0.02767 -0.12525 -2.23814 -0.36394 0 0 -0.91568 0 0 -0.01568 0.03522 0 3.67467 -0.09006 0 -2.7348 0.04038 0.23853 -2.76403
PHE_665 -11.9272 1.68376 3.95568 -0.99814 0.14712 0.20909 2.14338 -3.48098 -0 -0 -1.89576 -0.48433 0 0 0 0 0 -0.0183 0.20164 0 2.60337 -0.20651 0 1.0402 0.27926 0.51241 -6.23526
ALA_666 -5.71721 0.8406 2.37425 -0.02789 0.01435 0 1.42143 -2.06849 -0 -0 -0.70469 -0.62194 0 0 0 0 0 -0.07632 0 0 0 0.25481 0 1.8394 0.20874 0.54086 -1.72211
ARG_667 -3.73389 0.33148 4.36667 -0.44009 0.05863 0.26031 0.55923 -1.85817 -0.04273 -0.19213 -1.71349 -0.15685 0 0 0 -0.39172 0 0.02317 0.01269 1.72999 0 0.20094 0 -1.2888 0.30399 0.41542 -1.55532
LEU_668 -7.05996 0.52188 4.5822 -0.47178 0.17343 0.09425 2.40346 -2.53113 -0.00501 -0.02985 -2.0895 0.12087 0 0 0 0 0 0.08504 0.06575 0.83422 0 -0.33753 0 0.18072 0.14131 0.36239 -2.95925
SER_669 -4.32018 0.30135 5.53544 -0.02688 0 0.06329 3.05016 -2.52486 -0.00753 -0.02467 -3.41202 -0.459 0 0 -0.7987 -0.55759 0 -0.02891 0.00635 0.15074 0 -0.47687 0.60088 -0.77834 -0.35197 0.41104 -3.64826
VAL_670 -6.18255 0.68445 3.02298 -0.35623 0.22523 0.08498 1.69643 -2.12496 -0 -0 -1.33103 -0.03051 0 0 0 0 0 -0.08877 0.05228 0.90711 0 0.1122 0 1.9342 -0.40557 0.51162 -1.28814
ASP_671 -3.84548 0.36054 4.53707 -0.10913 0.00703 0.33145 1.66861 -2.21998 -0.00226 -0.0517 -1.01697 -0.2515 0 0 0 0 0 -0.02042 0.00765 0 1.86839 0.06381 0 -2.3716 -0.21574 0.35998 -0.90024
SER_672 -5.11796 0.28939 5.68012 -0.03099 4e-05 0.02096 2.79165 -2.66771 -0 -0 -1.63725 -0.02819 0 0 -0.7987 -0.55759 0 0.01681 0.03875 0.49617 0 0.31699 1.78855 -0.77834 -0.03514 0.23499 0.02253
LEU_673 -9.77769 1.12392 3.75074 -0.72217 0.2639 0.3212 2.77385 -2.99232 -0 -0 -2.58829 0.10533 0 0 0 0 0 0.07291 0.10171 1.03192 0 -0.27342 0 0.18072 -0.07127 0.63653 -6.06243
SER_674 -7.08925 0.49597 6.83426 -0.02903 0 0.06721 3.41647 -3.34347 -0.00501 -0.11695 -2.81527 -0.56956 0 0 0 -0.56045 0 0.05636 0.00029 0.81205 0 0.33018 0.6145 -0.77834 -0.05772 0.63247 -2.10526
ASN_675 -4.88286 0.23905 6.10307 -0.17328 0.02766 0.2571 2.60787 -2.85809 -0.00501 -0.11695 -2.79525 -0.2982 0 0 0 0 0 0.08712 0.00011 0 1.41051 0.42161 0 -0.93687 0.10505 0.31233 -0.49503
GLU_676 -6.7779 0.51426 7.3032 -0.37514 0.02456 0.69732 3.9449 -3.35212 -0 -0 -4.30814 -0.42294 0 0 0 -1.42429 0 0.0388 0.13552 0 3.49678 -0.22173 0 -2.7348 -0.19856 0.37747 -3.28281
ILE_677 -9.3335 0.93319 2.86189 -0.50847 0.31147 0.10392 2.58538 -2.71543 -0 -0 -2.50396 -0.02105 0 0 0 0 0 0.01063 0.02831 0.51021 0 -0.41393 0 0.73287 -0.20187 0.55738 -7.06296
SER_678 -4.67771 0.21335 5.44561 -0.0289 0 0.06734 2.46504 -2.50641 -0.00719 -0.09367 -2.45226 -0.59452 0 0 0 0 0 -0.006 0.0175 0.71805 0 0.34045 0.62526 -0.77834 0.13701 0.46086 -0.65454
SER_679 -3.93127 0.20903 4.84095 -0.02753 0 0.06404 2.378 -2.33806 -0 -0 -1.88825 -0.59811 0 0 0 0 0 0.00244 0.00057 0.66392 0 0.34671 0.60023 -0.77834 0.21762 0.14939 -0.08866
PHE_680 -9.73703 1.36029 3.06685 -0.57514 0.03621 0.23061 3.04859 -2.80575 -0 -0 -2.54763 -0.04672 0 0 0 0 0 -0.0204 0.0921 0 3.23291 -0.2624 0 1.0402 0.08159 0.29333 -3.51239
LEU_681 -8.57669 0.76372 3.18096 -0.48232 0.29082 0.12317 2.76472 -2.73896 -0 -0 -2.26327 0.21023 0 0 0 0 0 0.03548 0.03125 0.29191 0 -0.31358 0 0.18072 -0.22749 0.75369 -5.97565
ASP_682 -4.96981 0.43897 5.87967 -0.23517 0.00279 0.76758 2.31304 -2.67351 -0.00872 -0.02279 -2.70212 0.05893 0 0 0 0 0 0.1713 0.02006 0 3.30091 0.0689 0 -2.3716 -0.39471 0.7211 0.3648
THR_683 -6.647 0.71011 5.78069 -0.15651 0.05799 0.09741 3.20858 -3.05457 -0.02368 -0.10251 -2.95868 -0.09911 0 0 -0.51604 0 0 -0.038 0.13176 1.48186 0 0.03119 2.78256 -1.0874 -0.10561 0.56353 0.05658
ILE_684 -8.71328 1.27156 3.78837 -0.49521 0.33265 0.09911 3.45683 -2.90957 -0 -0 -2.45006 0.12551 0 0 0 0 0 -0.05324 0.15415 0.64011 0 -0.35624 0 0.73287 0.07702 0.67238 -3.62706
LYS_685 -7.17241 1.11829 6.42378 -0.72006 0.15694 0.59204 2.28802 -2.93276 -0.04931 -0.1889 -2.15322 0.03193 0 0 0 0 0 -0.03285 0.27749 4.19926 0 -0.02034 0 -1.5107 -0.11996 0.82558 1.01282
LEU_686 -4.63615 0.32277 4.34523 -0.48028 0.20065 0.11461 1.52163 -2.00003 -0 -0 -0.5638 0.17729 0 0 0 0 0 -0.06691 0.03397 0.27565 0 -0.31055 0 0.18072 -0.29286 0.68848 -0.4896
ASP_687 -4.93757 0.61646 6.56386 -0.10619 0.00134 0.31877 2.98653 -2.6974 -0.06335 -0.33846 -4.81304 -0.1573 0 0 -0.34256 -1.43145 0 -0.01645 0.07446 0 1.97257 0.01976 0 -2.3716 -0.01638 0.39931 -4.33869
ILE_688 -7.78194 1.48739 2.56351 -0.59108 0.51658 0.14585 1.72781 -2.11615 -0 -0 -1.18195 0.06804 0 0 0 0 0 0.1729 0.06826 1.56649 0 -0.75154 0 0.73287 -0.01423 0.62896 -2.75824
SER_689 -2.00905 0.1929 1.72672 -0.03186 0.01983 0.03095 0.23944 -0.74223 -0.0435 -0.30648 0.13032 0.02746 0 0 0 0 0 0.04075 0.00407 0.28177 0 0.4723 0.61222 -0.77834 1.19918 1.41215 2.47861
PRO_690 -5.83222 1.05878 2.70917 -0.21405 0.05071 0.16281 1.38772 -1.25645 -0 -0 -0.28221 -0.07394 0 0 0 0 0 0.03544 0.05761 0.37772 0 -0.90086 0 -2.4119 1.23454 1.39036 -2.50677
LYS_691 -3.19521 0.25514 3.59054 -0.53577 0.37931 0.44558 1.13218 -1.43383 -0.02154 -0.12704 -2.48825 -0.3665 0 0 0 0 0 -0.01737 0.07109 2.31809 0 0.24002 0 -1.5107 0.59382 0.63372 -0.03672
ASN_692 -4.92476 0.32408 4.55133 -0.25771 0.02477 0.39915 2.21755 -2.17774 -0.03048 -0.19672 -1.82122 -0.69528 0 0 0 0 0 0.00941 0.0008 0 2.16589 -0.5546 0 -0.93687 1.79442 0.50384 0.39587
VAL_693 -6.91829 0.8322 1.11931 -0.28962 0.23591 0.0705 2.50087 -1.96576 -0.01368 -0.04973 -2.52899 -0.50393 0 0 0 0 0 -0.00763 0.03079 0.18825 0 -0.67244 0 1.9342 0.90506 0.50363 -4.62935
GLU_694 -6.98142 0.49137 7.82982 -0.30539 0.07933 0.33734 3.8324 -3.32677 -0.00326 -0.02618 -6.7214 -0.33155 0 0 0 -1.80142 0 -0.02807 0.00178 0 3.70592 0.31386 0 -2.7348 -0.00257 0.38102 -5.29
VAL_695 -7.12699 0.86944 2.18146 -0.26172 0.15432 0.05232 2.48566 -2.22661 -0.02257 -0.08428 -2.34187 -0.13881 0 0 0 0 0 -0.06086 0.06709 0.38998 0 -0.80519 0 1.9342 -0.07458 0.29768 -4.71134
ASN_696 -6.77857 0.34549 6.89461 -0.19693 0.01492 0.29222 4.14239 -3.36445 -0.02317 -0.15597 -4.39496 -0.72971 0 0 0 -1.50934 0 -0.00472 0.06787 0 2.71033 0.24624 0 -0.93687 -0.05711 0.34476 -3.09298
LEU_697 -8.46411 0.74422 0.91905 -0.51467 0.30037 0.13567 2.2088 -1.92403 -0.04482 -0.24619 -2.4806 0.02546 0 0 0 0 0 0.0366 0.37061 1.07147 0 -0.23244 0 0.18072 0.26237 0.44958 -7.20195
LEU_698 -7.94682 0.99402 4.03274 -0.61007 0.11008 0.17442 2.8252 -2.82667 -0 -0 -2.15666 0.19704 0 0 0 0 0 -0.06496 0.08821 0.69644 0 -0.29957 0 0.18072 0.16505 0.84799 -3.59283
GLY_699 -4.90774 1.0206 4.7869 -0.00096 0 0 2.78998 -2.51966 -0.0145 -0.04767 -3.39012 -0.28594 0 0 0 0 0 -0.08319 0 0 0 -1.52171 0 0.83697 0.39528 0.90818 -2.03358
CYS_700 -6.33027 0.48002 5.47444 -0.04012 0 0.01399 2.45715 -2.4973 -0 -0 -3.40303 -0.14539 0 0 -1.08017 0 0 0.01259 0.00017 0.34891 0 0.32388 0 3.6196 0.0694 0.64755 -0.04855
ASN_701 -6.34177 0.37004 6.04026 -0.18739 0.0144 0.30365 2.46389 -2.94391 -0.02438 -0.18124 -3.18512 -0.8733 0 0 -1.75677 -0.82568 0 0.04449 0.10619 0 1.5397 -0.24158 0 -0.93687 -0.13442 0.69174 -6.05807
MET_702 -9.68785 1.09343 4.67288 -0.59999 0.28191 0.10219 1.78344 -2.70431 -0.02144 -0.16397 -1.27107 -0.14414 0 0 0 0 0 0.0422 0.22815 1.56436 0 0.05339 0 0.60916 0.54239 0.81122 -2.80804
PHE_703 -7.80933 0.90042 2.02906 -0.55789 0.02289 0.25975 0.81161 -2.18294 -0.01894 -0.17192 -1.19951 0.16731 0 0 0 0 0 0.29135 0.00798 0 1.98379 -0.37501 0 1.0402 0.2675 0.6406 -3.89307
SER_704 -3.87679 0.19904 3.44754 -0.0245 0 0.02095 1.64921 -1.70419 -0 -0 -1.40449 0.02353 0 0 -1.02093 0 0 0.0053 0.02075 0.62016 0 -0.09937 0.70835 -0.77834 -0.23896 0.52792 -1.92482
TYR_705 -7.29319 0.66812 2.38007 -0.58677 0.04245 0.28775 1.89173 -2.13221 -0 -0 -0.48483 -0.1313 0 0 -0.60986 0 0 0.00023 0.07263 0 1.87408 -0.37584 0.01284 1.2797 -0.27077 0.55918 -2.81599
ASP_706 -2.29613 0.11571 1.8246 -0.11064 0.00059 0.33397 0.18374 -1.00072 -0.00039 -0.00109 -0.52621 -0.43729 0 0 0 0 0 -0.04633 0.01455 0 1.99152 -0.24366 0 -2.3716 -0.22145 0.34306 -2.44778
PHE_707 -6.73109 0.84503 1.78267 -0.5849 0.03861 0.31512 0.57892 -1.65668 -0 -0 0.09351 0.15812 0 0 0 0 0 0.03013 0.01305 0 1.8939 -0.33267 0 1.0402 -0.2227 0.18554 -2.55324
ASN_708 -4.09838 0.33966 3.61406 -0.18204 0.05013 0.3131 1.624 -1.90449 -0.00148 -0.01638 -0.84078 -0.9618 0 0 -0.29621 0 0 -0.10582 0.05218 0 1.92144 -1.02215 0 -0.93687 -0.67404 0.20098 -2.9249
VAL_709 -5.91794 0.53003 2.48673 -0.31469 0.224 0.0712 1.10469 -2.0881 -0 -0 -0.54366 -0.2155 0 0 0 0 0 0.09037 6e-05 0.10662 0 -0.319 0 1.9342 -0.56474 0.43269 -2.98303
GLU_710 -5.44681 0.65678 6.64251 -0.24369 0.0319 0.26407 1.99848 -2.77191 -0.00123 -0.01607 -2.73797 -0.17057 0 0 0 0 0 0.16479 0.07052 0 2.96757 -0.0348 0 -2.7348 -0.31522 0.79639 -0.88004
GLU_711 -4.17914 0.37574 4.81079 -0.21453 0.03079 0.34668 0.84852 -1.81658 -0.0348 -0.11776 -0.53143 -0.64548 0 0 0 0 0 0.19442 0.03144 0 3.18314 0.7438 0 -2.7348 0.14296 0.85254 1.28632
THR_712 -6.32042 0.61372 5.40424 -0.16082 0.07391 0.05654 2.97026 -2.80994 -0.002 -0.0249 -3.14204 -0.04445 0 0 -0.29621 0 0 -0.0112 0.02592 0.22236 0 -0.22134 2.49496 -1.0874 0.44642 0.72847 -1.08393
TYR_713 -10.0549 1.39802 2.72523 -0.67266 0.0169 0.12276 1.56816 -2.4695 -0.02265 -0.1778 0.72961 -0.34547 0 0 0 0 0 0.03207 0.09378 0 2.49418 -0.08599 0.11718 1.2797 0.3467 1.83689 -1.06779
PRO_714 -5.9829 0.73164 2.87735 -0.08586 0.00112 0.05304 2.10515 -1.63201 -0.00025 -0.00356 -1.52357 0.64681 0 0 0 0 0 -0.10239 0.0192 0.53268 0 -0.34096 0 -2.4119 0.04932 2.29585 -2.77124
GLY_715 -4.41443 0.47679 3.91512 -4e-05 0 0 2.28936 -2.19936 -0 -0 -1.99983 -0.40306 0 0 0 0 0 -0.13328 0 0 0 0.07915 0 0.83697 0.66967 1.09254 0.20961
LYS_716 -6.92603 0.52538 6.2112 -0.48299 0.15523 0.20573 1.71339 -2.90605 -0.0348 -0.11776 -0.94603 0.33546 0 0 0 0 0 -0.07972 0.24561 2.98058 0 -0.07779 0 -1.5107 0.66234 0.53708 0.49014
LEU_717 -10.549 1.68608 2.59943 -0.67738 0.2246 0.2529 3.03578 -2.9518 -0.002 -0.0249 -2.03955 0.07994 0 0 0 0 0 -0.04523 0.00995 1.08826 0 -0.28134 0 0.18072 -0.37875 0.53491 -7.25743
LEU_718 -10.5076 1.80711 5.20547 -0.93422 0.76214 0.41732 2.97486 -3.51369 -0 -0 -2.19467 0.03968 0 0 0 0 0 -0.00204 0.11319 1.78827 0 -0.1983 0 0.18072 -0.08996 0.90578 -3.24596
LEU_719 -6.41993 0.44063 3.17613 -0.48161 0.25581 0.11632 1.44559 -2.22833 -0.00373 -0.01436 -0.68175 0.21766 0 0 0 0 0 0.02311 0.01436 0.31351 0 -0.27012 0 0.18072 -0.14064 0.83622 -3.2204
SER_720 -4.45684 0.24866 5.3295 -0.02376 0 0.05646 2.42593 -2.41275 -0.00226 -0.0517 -2.00126 -0.64551 0 0 0 -0.56045 0 -0.01184 0.00934 0.58442 0 0.33438 0.74152 -0.77834 0.16919 0.45406 -0.59123
ILE_721 -10.2249 1.43497 3.7488 -0.49269 0.26667 0.0984 3.38491 -3.12887 -0.01414 -0.08295 -2.84487 0.36481 0 0 0 0 0 -0.03555 0.042 0.83464 0 0.15805 0 0.73287 0.281 0.74578 -4.73112
MET_722 -10.4099 1.26201 5.78449 -0.52592 0.2491 0.08997 2.84631 -3.076 -0 -0 -2.70406 -0.08291 0 0 0 0 0 -0.02237 0.07858 1.96302 0 0.06692 0 0.60916 0.14745 0.97812 -2.74602
ASP_723 -4.20866 0.48376 6.73476 -0.10343 0.00032 0.31145 2.25437 -2.88152 -0.00347 -0.0108 -3.3697 -0.5609 0 0 0 0 0 0.03775 0.00538 0 2.35291 -0.25616 0 -2.3716 0.06263 0.69477 -0.82813
LYS_724 -5.99152 0.19629 6.63476 -0.33663 0.02839 0.15803 2.39396 -2.72509 -0 -0 -2.32326 0.2542 0 0 -0.41792 0 0 -0.03967 0.04751 2.48987 0 -0.0339 0 -1.5107 -0.40138 0.39725 -1.17981
ILE_725 -9.61636 1.68864 3.44054 -0.54252 0.60647 0.10783 3.12195 -2.9287 -0.00079 -0.00314 -3.29431 0.1008 0 0 0 0 0 -0.03626 0.01389 0.58359 0 -0.50389 0 0.73287 -0.21946 0.7254 -6.02346
THR_726 -5.37976 0.44325 3.84467 -0.12221 0.05305 0.05561 2.08119 -2.3393 -0.01968 -0.15719 -0.73991 -0.70806 0 0 0 0 0 0.28285 0.00079 0.1871 0 0.1214 2.26759 -1.0874 -0.08369 0.94975 -0.34995
SER_727 -2.22775 0.2284 3.1791 -0.02841 0.00943 0.02707 1.06532 -1.46525 -0 -0 -0.97371 -0.18358 0 0 0 0 0 -0.05765 0.02476 0.73977 0 -0.23403 0.63076 -0.77834 -0.41453 0.54775 0.08912
THR_728 -4.93822 0.24691 3.9988 -0.19086 0.11887 0.06813 2.0849 -2.03922 -0.04721 -0.24441 -1.93469 -0.23774 0 0 -0.41792 0 0 0.00775 0.00172 0.13131 0 -0.29447 2.30353 -1.0874 0.21683 0.30029 -1.95312
LEU_729 -7.286 1.51009 1.52074 -0.49184 0.22151 0.10073 1.31754 -1.58953 -0.02251 -0.08161 -0.73379 0.25166 0 0 0 0 0 -0.02798 0.07956 0.66913 0 -0.26546 0 0.18072 0.35371 0.9863 -3.30704
PRO_730 -3.39845 0.4801 2.62739 -0.20529 0.01677 0.15288 0.70267 -1.04231 -0 -0 -0.03405 -0.08374 0 0 0 0 0 0.00229 0.00674 0.41332 0 -0.76716 0 -2.4119 -0.32898 1.03448 -2.83524
ASP_731 -1.78419 0.11374 1.92241 -0.13092 0.04139 0.41423 0.48477 -0.89285 -0 -0 -0.6165 -0.93187 0 0 0 0 0 -0.00637 0.02015 0 2.53896 -0.59468 0 -2.3716 -0.4004 0.3925 -1.80123
VAL_732 -5.69792 0.48463 0.61318 -0.26354 0.13401 0.05447 0.56623 -1.4199 -0.02725 -0.1527 -0.06064 -0.20956 0 0 0 0 0 0.01688 0.01093 0.26215 0 -0.7838 0 1.9342 -0.44602 0.34869 -4.63597
ASN_733 -4.80934 0.32384 5.08487 -0.21425 0.01107 0.30821 2.41494 -2.47713 -0.00571 -0.02616 -1.54182 -0.57345 0 0 -1.24707 0 0 -0.00962 0.00315 0 3.75513 0.05047 0 -0.93687 -0.19902 0.30675 0.218
LYS_734 -6.60181 0.75488 5.85629 -0.31891 0.04824 0.15097 2.06273 -2.43626 -0.026 -0.12531 -2.64033 -0.01927 0 0 0 0 0 -0.07997 0.09506 1.71628 0 -0.07578 0 -1.5107 -0.27029 0.45592 -2.96425
ASP_735 -4.11414 0.24988 4.92627 -0.2412 0.06673 0.81255 1.97507 -2.21576 -0 -0 -0.87244 -1.59436 0 0 -1.24707 0 0 -0.07138 0.02015 0 2.17606 -0.40648 0 -2.3716 -0.61707 0.40893 -3.11587
SER_736 -4.3642 0.30075 5.33734 -0.03519 0.00943 0.02722 2.79365 -2.43546 -0.01056 -0.04235 -2.36105 -0.40738 0 0 0 0 0 -0.05064 0.01942 0.53605 0 -0.10617 2.17659 -0.77834 -0.49812 0.16233 0.27332
ILE_737 -8.82305 1.1103 1.89999 -0.47386 0.35486 0.10236 2.25331 -2.26132 -0.04141 -0.21949 -0.84344 0.0241 0 0 0 0 0 -0.05299 0.16618 0.45725 0 -0.76874 0 0.73287 -0.44453 0.35644 -6.47117
THR_738 -6.12854 0.46614 4.57012 -0.2271 0.17817 0.09471 2.84665 -2.45984 -0.01399 -0.087 -3.36975 -1.08208 0 0 0 0 0 0.04626 0.02549 0.94612 0 -0.08621 2.40589 -1.0874 -0.3538 0.49594 -2.82021
ILE_739 -9.01982 1.77874 2.62307 -0.49167 0.57908 0.09955 2.50549 -2.4067 -0 -0 -2.36325 0.04181 0 0 0 0 0 0.03519 0.43131 0.40664 0 -0.60704 0 0.73287 -0.21789 0.69896 -5.17366
GLY_740 -4.00008 0.3824 3.21803 -0.00108 0 0 2.03107 -1.83767 -0 -0 -3.03649 -0.32684 0 0 0 0 0 -0.05819 0 0 0 0.63923 0 0.83697 0.45009 0.63825 -1.06433
ALA_741 -4.88291 0.45918 2.61401 -0.02283 0 0 1.5506 -1.93709 -0.04913 -0.36146 -1.22571 -0.36042 0 0 -0.24817 0 0 0.17697 0 0 0 0.00297 0 1.8394 0.75378 0.23174 -1.45906
ASN_742 -5.93343 0.44485 6.12629 -0.25033 0.01064 0.47168 2.93902 -3.0134 -0.01215 -0.12541 -2.34315 -0.58301 0 0 -0.33987 0 0 0.01515 0.10488 0 2.80606 0.17482 0 -0.93687 0.46891 0.26798 0.29265
GLN_743 -8.5097 0.82242 6.07113 -0.33131 0.02981 0.24637 2.26506 -3.22697 -0.03322 -0.20358 -2.84911 -0.23263 0 0 -1.20369 -0.92761 0 -0.02888 0.30785 0 4.08091 -0.07602 0 -0.18838 0.29269 0.68976 -3.0051
TYR_744 -7.28045 0.69913 3.91076 -0.6149 0.03585 0.33787 1.28192 -2.40158 -0.02783 -0.15414 -1.56785 -0.17185 0 0 -0.33987 0 0 0.21003 0.03292 0 1.9807 -0.17876 0.00685 1.2797 -0.08483 0.94869 -2.09763
GLU_745 -6.08962 0.86405 4.56496 -0.5478 0.42214 1.72005 1.6831 -2.39001 -0.07015 -0.4644 -2.2223 -2.55725 0 0 0 0 0 -0.0383 0.01715 0 4.38542 -0.03388 0 -2.7348 -0.35648 0.73827 -3.10986
VAL_746 -4.94699 0.56303 0.2133 -0.37247 0.33353 0.09002 0.51326 -1.14167 -0 -0 -0.15964 -0.18688 0 0 0 0 0 -0.06874 0.10266 0.87815 0 -0.79606 0 1.9342 -0.48046 0.51403 -3.01073
ARG_747 -8.37997 0.73295 7.12266 -0.58848 0.07118 0.34614 3.49238 -3.36729 -0.0679 -0.34747 -4.06628 0.60804 0 0 0 -0.9678 0 0.04597 0.32981 2.30874 0 -0.0665 0 -1.2888 -0.24212 0.46981 -3.85492
ILE_748 -7.27302 1.33275 2.82914 -0.622 0.51602 0.11592 0.97686 -2.13502 -0.02163 -0.12979 -0.78146 0.3595 0 0 0 0 0 -0.04632 0.01073 0.93424 0 -0.73619 0 0.73287 -0.31836 0.50165 -3.75411
ASN_749 -5.13607 0.41832 6.31752 -0.16043 0.00778 0.21113 2.88638 -2.88578 -0.00588 -0.01787 -3.47709 -0.61904 0 0 -1.02516 0 0 -0.0194 0.02252 0 2.31474 -0.23998 0 -0.93687 -0.33332 0.4081 -2.27039
SER_750 -2.547 0.17701 3.05785 -0.02884 3e-05 0.04629 1.1039 -1.37814 -0 -0 -0.72175 -1.02456 0 0 -1.02516 0 0 -0.07958 8e-05 0.1729 0 -0.14013 0.60169 -0.77834 -0.42414 0.2637 -2.72417
GLU_751 -2.99898 0.31238 3.44994 -0.24643 0.04898 0.40451 1.32786 -1.37539 -0 -0 -0.55938 -0.52306 0 0 0 -0.42721 0 -0.02696 0.01532 0 3.38705 -0.0779 0 -2.7348 -0.64594 0.22986 -0.44016
GLY_752 -2.81742 0.22806 2.654 -6e-05 0 0 0.98525 -1.43678 -0.00982 -0.04929 -1.04847 -0.3979 0 0 0 0 0 -0.15995 0 0 0 -1.50296 0 0.83697 -0.75878 0.1919 -3.28525
ARG_753 -4.43889 0.22632 5.40215 -0.59633 0.07896 0.32975 2.33816 -2.2859 -0.00115 -0.01006 -3.28123 0.36333 0 0 0 -0.42721 0 -0.0438 0.01374 2.69045 0 -0.06229 0 -1.2888 -0.74266 0.14891 -1.58656
LYS_754 -5.47179 1.34759 3.02407 -0.35556 0.03776 0.219 1.34161 -1.73746 -0 -0 -3.37227 0.25645 0 0 0 0 0 -0.01332 0.31299 2.48686 0 0.03338 0 -1.5107 -0.38102 0.41169 -3.37071
GLU_755 -8.70719 0.60795 8.31252 -0.21895 0.04357 0.36679 3.80028 -3.86947 -0.00074 -0.00217 -4.90878 -0.50256 0 0 0 -0.9678 0 0.02587 0.05326 0 3.54209 -0.04804 0 -2.7348 -0.1072 0.52715 -4.78822
LEU_756 -9.25274 1.61438 3.49301 -0.4839 0.27078 0.09068 3.03499 -2.75516 -0.01808 -0.10728 -2.82354 0.1474 0 0 0 0 0 0.00191 0.00702 0.52313 0 -0.33915 0 0.18072 -0.13125 0.67555 -5.87153
LEU_757 -8.58067 0.88376 2.55818 -0.61566 0.19672 0.18561 1.49009 -2.41316 -0.02846 -0.2303 -1.13816 0.19694 0 0 0 0 0 -0.08567 0.0698 0.57272 0 -0.19987 0 0.18072 -0.12628 0.77261 -6.3111
ALA_758 -5.15888 0.40969 3.82257 -0.02172 0 0 2.79676 -2.53406 -0 -0 -1.70538 -0.14114 0 0 0 0 0 -0.01853 0 0 0 -0.03922 0 1.8394 -0.10361 0.39446 -0.45965
HIS_759 -5.16433 0.42548 3.08368 -0.75177 0.00974 0.84645 1.06314 -1.80568 -0.02138 -0.16509 -0.29255 -2.08146 0 0 0 0 0 0.01871 0.03666 0 1.62084 -0.03378 0 -0.45461 -0.24071 0.23374 -3.67291
SER_760 -3.57306 0.45117 3.30412 -0.03652 0.00137 0.06524 1.39244 -1.64382 -0.01378 -0.11444 0.12611 -1.14493 0 0 -0.74378 0 0 -0.04684 0.06502 0.25537 0 -0.30988 0.73643 -0.77834 -0.48918 0.35118 -2.14612
GLY_761 -2.85048 0.31953 2.30619 -6e-05 0 0 0.9432 -1.38156 -0 -0 -0.87652 -0.38757 0 0 0 0 0 -0.16639 0 0 0 -1.51066 0 0.83697 -0.82031 0.30816 -3.2795
LYS_762 -4.12086 0.11292 3.96216 -0.51378 0.17254 0.31361 1.94092 -2.00813 -0.01378 -0.11444 -1.36114 0.12304 0 0 -0.74378 0 0 0.0538 0.01854 1.88998 0 0.04598 0 -1.5107 -0.53284 0.21834 -2.06762
TRP_763 -12.368 1.66366 5.00561 -0.872 0.02468 0.31255 1.20482 -3.33606 -0.00548 -0.02006 -1.32902 -0.14293 0 0 0 -0.85636 0 -0.02788 0.01501 0 1.52576 -0.10679 0 1.6906 -0.14046 0.28417 -7.47815
ILE_764 -7.78619 1.0372 4.45528 -0.45587 0.32802 0.09068 2.68833 -2.68938 -0 -0 -3.5774 0.02415 0 0 0 0 0 -0.0675 0.05752 0.47229 0 -0.53634 0 0.73287 -0.1657 0.43345 -4.95858
ASN_765 -3.4925 0.38202 2.51052 -0.45306 0.13114 0.91384 1.05254 -1.34735 -0 -0 -1.19177 -1.77844 0 0 0 0 0 -0.0113 0.10427 0 3.0669 -0.52731 0 -0.93687 0.07576 0.41709 -1.08453
LYS_766 -8.00595 1.36236 7.12451 -0.42343 0.07581 0.2657 3.45108 -3.29362 -0.05817 -0.35383 -3.1618 -0.16664 0 0 -0.68292 0 0 0.05633 1.00215 2.84211 0 0.20774 0 -1.5107 0.51671 0.78158 0.02902
GLU_767 -5.81751 0.40557 5.71615 -0.21133 0.03417 0.30366 2.17925 -2.72874 -0 -0 -2.62507 -0.56117 0 0 0 0 0 -0.05835 0.07883 0 3.12949 -0.23612 0 -2.7348 0.07093 0.86431 -2.19073
GLU_768 -6.94641 0.87584 5.31319 -0.47653 0.29623 1.48981 2.32688 -2.77228 -0.02264 -0.09313 -1.76977 -2.96071 0 0 0 0 0 -0.02591 0.11162 0 3.88972 -0.09538 0 -2.7348 -0.28503 0.41156 -3.46774
ALA_769 -5.49075 0.37346 4.24707 -0.0229 0 0 2.10162 -2.6195 -0.02264 -0.09313 -1.04155 -0.35405 0 0 0 0 0 -0.06004 0 0 0 -0.2972 0 1.8394 -0.30651 0.27417 -1.47254
ILE_770 -10.2928 1.96649 4.90418 -0.51803 0.42653 0.09978 2.61807 -3.41337 -0 -0 -2.32616 0.13772 0 0 0 0 0 -0.0598 0.18672 0.45734 0 -0.4516 0 0.73287 -0.20116 0.60974 -5.12353
MET_771 -9.45412 1.09998 4.8507 -0.24899 0.12529 0.09138 2.76703 -2.88055 -0.01487 -0.10797 -1.74903 -0.24984 0 0 0 0 0 0.02772 0.56268 2.14266 0 0.01229 0 0.60916 0.05012 1.15199 -1.21436
SER_772 -5.4696 0.35404 5.89966 -0.02842 0 0.06545 2.78176 -2.83419 -0 -0 -2.9382 -0.61802 0 0 0 0 0 -0.02176 0.00024 0.64281 0 0.34554 0.61568 -0.77834 0.10823 0.82581 -1.0493
ASP_773 -5.08089 0.1585 7.17249 -0.09752 0.00047 0.29606 3.14364 -3.15292 -0 -0 -3.84069 -0.49598 0 0 0 -0.92761 0 0.02496 0.0855 0 2.56832 -0.20212 0 -2.3716 0.0009 0.54297 -2.17552
LEU_774 -5.48552 0.50578 3.14205 -0.49169 0.19986 0.12023 1.52922 -2.01478 -0.02221 -0.15912 -1.03936 0.22 0 0 0 0 0 -0.03804 0.00115 0.33529 0 -0.28727 0 0.18072 -0.29876 0.62667 -2.97579
SER_775 -4.62355 0.51446 4.35446 -0.0297 0.00019 0.04943 1.95826 -2.21414 -0.01789 -0.21861 -0.89407 -1.11176 0 0 0 0 0 0.02236 0.04305 0.35951 0 -0.11397 0.65259 -0.77834 -0.33425 0.51387 -1.86808
SER_776 -3.31945 0.1663 4.583 -0.03192 0.00023 0.02388 1.95884 -2.02822 -0.04091 -0.25243 -1.94046 -0.05001 0 0 0 0 0 -0.035 0.00187 0.65009 0 0.01992 1.74188 -0.77834 -0.27196 0.42083 0.81814
LYS_777 -5.75013 0.39785 6.62612 -0.41396 0.08438 0.20474 2.21965 -2.65877 -0.02547 -0.1853 -2.3542 0.15788 0 0 0 -0.47865 0 -0.07172 0.11277 1.53682 0 -0.01425 0 -1.5107 -0.26643 0.39017 -1.9992
GLU_778 -6.6376 0.5366 8.84112 -0.48769 0.21538 0.79941 3.92415 -3.5626 -0.0752 -0.43975 -3.06493 -1.52389 0 0 -1.79979 -0.40386 0 0.0126 0.02503 0 5.30905 -0.03398 0 -2.7348 -0.18831 0.40141 -0.88764
TYR_779 -8.15774 0.71638 6.13895 -0.59884 0.04742 0.28698 2.86488 -3.23929 -0.02956 -0.20104 -4.43724 -0.19882 0 0 -1.02702 -0.34861 0 -0.04897 0.08392 0 2.14007 -0.01837 0.38358 1.2797 -0.07896 0.55306 -3.88951
ILE_780 -7.60291 0.72347 3.16527 -0.60559 0.40833 0.11182 2.90532 -2.53573 -0.0138 -0.05314 -3.25866 0.45272 0 0 0 0 0 -0.06073 0.04906 0.93861 0 -0.69362 0 0.73287 -0.27349 0.5988 -5.01139
PHE_781 -9.02744 0.61774 4.6752 -1.08711 0.11071 0.56031 2.62231 -2.93368 -0.00896 -0.02866 -2.96985 -0.1537 0 0 0 0 0 0.02281 0.21882 0 1.83795 -0.51027 0 1.0402 -0.25765 0.37397 -4.8973
PHE_782 -9.23875 0.98694 2.64645 -0.82602 0.05108 0.11905 0.82811 -2.48669 -0.05788 -0.27255 -0.42901 -0.4812 0 0 0 0 0 0.0158 0.0022 0 2.58796 -0.14306 0 1.0402 -0.10479 0.36373 -5.39843
ASP_783 -5.98167 0.30641 7.61527 -0.22135 0.08962 0.69571 3.81579 -3.32299 -0.00313 -0.00877 -5.16009 -1.32424 0 0 -0.68713 0 0 -0.05088 0.00114 0 2.38001 -0.49368 0 -2.3716 -0.14696 0.45011 -4.41843
SER_784 -2.57635 0.11133 2.6288 -0.03107 0.00255 0.05182 0.67388 -1.33538 -0 -0 0.45135 -0.95646 0 0 0 0 0 -0.04405 0.0054 0.18184 0 -0.37357 0.6 -0.77834 -0.31333 0.39407 -1.30752
ILE_785 -2.63234 0.2037 3.57162 -0.49146 0.34526 0.09631 1.57765 -1.56719 -0 -0 -1.14144 0.00663 0 0 -0.68713 0 0 0.00242 0.01144 0.6031 0 -0.49833 0 0.73287 -0.17507 0.31027 0.26832
ASP_786 -4.05462 0.33524 4.93507 -0.11914 0.02453 0.37026 1.74254 -2.11905 -0 -0 -2.64623 -0.21997 0 0 0 -0.7973 0 0.03364 0.00169 0 2.22184 -0.29803 0 -2.3716 -0.35141 0.35567 -2.95687
ASN_787 -4.93431 0.40637 4.4913 -0.19355 0.02695 0.32283 1.81057 -2.28548 -0.0025 -0.02689 -2.40296 -1.0147 0 0 0 0 0 -0.00051 0.00031 0 2.02646 -1.03413 0 -0.93687 -0.89704 0.35836 -4.2858
LYS_788 -6.6835 0.56924 7.98846 -0.44697 0.13777 0.14816 3.00689 -3.17842 -0 -0 -5.027 -0.03762 0 0 0 -0.51719 0 0.10824 0.38285 2.8709 0 0.04473 0 -1.5107 -0.53259 0.44054 -2.23619
LEU_789 -7.39778 0.96491 0.42848 -0.47432 0.26786 0.08412 0.44406 -1.44741 -0 -0 -0.36073 0.27966 0 0 0 0 0 0.06 0.02026 0.56912 0 -0.2018 0 0.18072 -0.28926 0.45046 -6.42163
LYS_790 -6.37819 0.46375 6.54126 -0.42909 0.06188 0.22855 3.07663 -2.79649 -5e-05 -0.00013 -4.33232 -0.13718 0 0 0 -0.7973 0 0.23843 0.16623 1.76795 0 0.01545 0 -1.5107 -0.32308 0.78158 -3.36283
ALA_791 -3.05355 0.34271 1.22481 -0.02416 0 0 0.32741 -1.09076 -0 -0 -0.9886 -0.28304 0 0 0 0 0 -0.02968 0 0 0 0.14742 0 1.8394 -0.09016 0.72985 -0.94837
LYS_792 -4.32565 0.45863 6.03279 -0.50044 0.18601 0.17511 2.28182 -2.48347 -0.01093 -0.09353 -3.23385 0.35769 0 0 0 -0.23287 0 -0.03048 0.30409 2.29364 0 0.01588 0 -1.5107 -0.15284 0.54694 0.07781
SER_793 -2.27773 0.28889 2.74089 -0.02779 0 0.02297 0.86787 -1.12071 -0 -0 -1.33247 -0.24016 0 0 -0.57278 0 0 -0.08873 0.01226 0.46797 0 0.10135 0.60192 -0.77834 -0.36409 0.57659 -1.12212
LYS_794 -5.31238 0.42944 6.82772 -0.32247 0.02379 0.16143 2.20032 -2.55734 -0.07956 -0.36491 -3.41697 0.45952 0 0 0 -0.40386 0 -0.03345 0.05982 2.48343 0 0.03612 0 -1.5107 -0.4609 0.31326 -1.4677
ASN_795 -4.08175 0.1956 3.6532 -0.28213 0.01749 0.4399 2.01602 -1.7363 -0.00526 -0.08264 -1.81043 -0.41246 0 0 -0.97755 0 0 -0.048 0.00515 0 2.36503 -0.14109 0 -0.93687 -0.23348 0.25157 -1.80401
ILE_796 -7.05686 1.39308 2.80398 -0.51101 0.34016 0.10618 2.26271 -2.12497 -0 -0 -1.18743 -0.04558 0 0 0 0 0 0.459 0.17893 0.50339 0 -0.49925 0 0.73287 5.78159 1.46372 4.60051
PRO_797 -6.65585 0.88965 4.21319 -0.06632 0 0.04226 2.2782 -1.94426 -0 -0 -1.88599 0.60833 0 0 0 0 0 -0.05497 0.07577 0.17145 0 -0.11957 0 -2.4119 5.8504 1.75412 2.74449
GLY_798 -3.75299 0.3711 4.37265 -5e-05 0 0 2.25294 -2.18659 -0 -0 -1.77475 -0.39876 0 0 -0.97755 0 0 -0.03543 0 0 0 -0.2547 0 0.83697 1.02889 0.43627 -0.08199
LEU_799 -8.90861 0.79399 4.1132 -0.4919 0.19906 0.11905 2.90539 -2.89176 -0 -0 -2.16169 0.21313 0 0 0 0 0 -0.03549 0.04298 0.29966 0 -0.28284 0 0.18072 0.78527 0.2805 -4.83934
ALA_800 -5.69151 0.45536 4.66428 -0.02052 0 0 2.83062 -2.89434 -0 -0 -2.59164 -0.35966 0 0 0 0 0 0.03387 0 0 0 -0.21687 0 1.8394 -0.3524 0.40329 -1.90012
SER_801 -5.26633 0.41426 7.47849 -0.03038 0 0.07095 3.0661 -3.28236 -0.03189 -0.18135 -3.0228 -0.5536 0 0 0 -0.63926 0 -0.03468 0.00719 0.89203 0 0.31166 0.79394 -0.77834 -0.16569 0.39021 -0.56186
ILE_802 -8.23196 0.81163 4.01081 -0.4927 0.39553 0.09671 2.64795 -2.85486 -0 -0 -1.75347 0.01293 0 0 0 0 0 -0.0319 0.33591 0.50459 0 -0.4299 0 0.73287 0.04377 0.55235 -3.64974
SER_803 -5.89664 0.33642 6.14812 -0.03006 0 0.0697 2.9643 -2.90274 -0 -0 -2.8677 -0.5052 0 0 0 0 0 -0.0113 0.00239 0.91443 0 0.30974 0.60029 -0.77834 0.03849 0.47508 -1.13301
GLU_804 -7.0955 0.69836 10.7612 -0.2133 0.03839 0.32641 4.58937 -4.42509 -0.02252 -0.14057 -5.54282 -0.64865 0 0 -0.93017 -0.42085 0 0.11395 0.37307 0 3.14736 -0.16681 0 -2.7348 -0.22786 0.40897 -2.11185
ASP_805 -5.14982 0.5605 7.02313 -0.10835 0.0135 0.33337 2.94165 -3.17185 -0 -0 -5.17757 -0.29757 0 0 0 0 0 0.07188 0.07885 0 1.71536 0.15015 0 -2.3716 -0.39816 0.51909 -3.26744
ILE_806 -11.0113 1.80825 5.02732 -0.52281 0.65147 0.10556 3.11635 -3.42854 -0 -0 -1.99773 -0.0983 0 0 0 0 0 -0.07033 0.00843 0.53919 0 -0.45947 0 0.73287 -0.1567 0.75172 -5.00399
LYS_807 -6.09073 0.21512 7.49917 -0.41276 0.0392 0.21819 2.69659 -3.26613 -0.04996 -0.2743 -2.6312 -0.14877 0 0 0 0 0 0.21693 0.17849 1.91162 0 -0.03934 0 -1.5107 -0.10545 0.69465 -0.85939
THR_808 -5.13077 0.56307 5.40538 -0.20282 0.14337 0.07348 2.91746 -2.66635 -0 -0.0001 -3.55964 -0.14107 0 0 0 0 0 0.0002 0.00033 0.08134 0 -0.01574 2.28484 -1.0874 -0.07712 0.35852 -1.05302
LEU_809 -7.91204 0.72615 4.55208 -0.48733 0.22678 0.12155 2.5332 -2.84802 -0 -0 -1.22327 0.2311 0 0 0 0 0 -0.06906 0.00605 0.28185 0 -0.27861 0 0.18072 -0.14965 0.41028 -3.69823
LEU_810 -7.08384 0.58771 3.23846 -0.48565 0.15577 0.13346 1.59369 -2.23347 -0 -0 -1.92079 0.12023 0 0 0 0 0 0.00225 0.0582 0.09607 0 -0.11053 0 0.18072 -0.46073 0.54199 -5.58645
LEU_811 -4.20298 0.35683 2.86138 -0.61696 0.09929 0.21414 1.65823 -1.78734 -0 -0 -0.76627 0.09803 0 0 0 0 0 -0.02914 0.04531 0.85034 0 -0.26861 0 0.18072 -0.14912 0.7848 -0.67133
ASP_812 -4.69501 0.22166 6.66521 -0.20787 0.06325 0.65055 3.71032 -2.96628 -0.00263 -0.02089 -4.25864 -1.31087 0 0 -0.72371 -0.49059 0 -0.04824 0.00522 0 2.39378 -0.70392 0 -2.3716 0.16579 0.63779 -3.28666
ALA_813 -1.38579 0.11384 2.1161 -0.02562 0.00108 0 0.9101 -1.01955 -0 -0 0.54089 -0.39507 0 0 0 0 0 -0.10498 0 0 0 -0.13521 0 1.8394 -0.27734 0.31734 2.49518
SER_814 -2.08716 0.19138 3.12896 -0.04003 0.00134 0.05566 1.47767 -1.40052 -0 -0 -2.84997 -0.3032 0 0 -0.72371 -0.49059 0 -0.05183 0.01049 0.25312 0 -0.31647 1.76679 -0.77834 -0.68142 0.27989 -2.55794
VAL_815 -6.05235 0.83751 2.71706 -0.28054 0.17006 0.0559 1.975 -1.96338 -0.00222 -0.013 -0.97528 -0.05027 0 0 0 0 0 -0.0636 0.0001 0.06359 0 -0.41677 0 1.9342 -0.60893 0.42889 -2.24403
SER_816 -4.0875 0.53619 5.21484 -0.03118 0 0.07212 2.78854 -2.2661 -0.00129 -0.00539 -2.8055 -0.26303 0 0 -0.57067 -0.42987 0 0.12777 0.03974 0.25987 0 -0.31204 0.60271 -0.77834 -0.55129 1.01016 -1.45028
PRO_817 -3.22744 0.38267 2.59432 -0.0675 0 0.04222 1.21436 -1.25125 -0 -0 -0.72148 0.60161 0 0 0 0 0 -0.11909 0.03388 0.18199 0 -0.2394 0 -2.4119 -0.24458 0.96978 -2.26181
ASP_818 -4.3974 0.52165 6.48081 -0.11207 0.0162 0.34308 2.31398 -2.75188 -0.00223 -0.01691 -3.80105 -0.19679 0 0 0 0 0 0.04441 0.03819 0 1.95432 -0.0341 0 -2.3716 -0.02552 0.33559 -1.66134
THR_819 -6.03502 0.8777 5.6991 -0.19444 0.08689 0.06648 3.05282 -2.82698 -0.00129 -0.00539 -2.27387 -0.09118 0 0 -0.57067 -0.42987 0 0.02604 0.04959 0.07968 0 -0.02072 2.25279 -1.0874 -0.034 0.36239 -1.01737
LYS_820 -7.86795 0.66885 6.83484 -0.30207 0.02433 0.13084 2.91762 -3.3013 -0.01275 -0.06707 -3.57864 -0.00214 0 0 0 0 0 -0.02946 0.19152 1.72061 0 -0.02045 0 -1.5107 -0.19303 0.5725 -3.82445
PHE_821 -8.74365 0.9706 4.91878 -0.8965 0.1511 0.29933 2.86031 -2.89642 -0.00325 -0.04781 -2.46684 -0.03581 0 0 0 0 0 -0.00637 0.01096 0 2.00195 -0.56219 0 1.0402 -0.09955 0.44975 -3.05539
ILE_822 -7.83101 0.58578 4.47095 -0.49144 0.36666 0.10314 2.10473 -2.62631 -0 -0 -1.68145 -0.15765 0 0 0 0 0 -0.05893 0.00033 0.61945 0 -0.47268 0 0.73287 0.14818 0.5222 -3.66518
LEU_823 -9.9947 0.94099 3.74846 -0.50353 0.19828 0.1221 2.67842 -3.00201 -0 -0 -2.49855 0.24112 0 0 0 0 0 0.03747 0.00885 0.31599 0 -0.27488 0 0.18072 -0.16709 0.63503 -7.33332
ASN_824 -6.60978 0.47933 6.44321 -0.34125 0.01141 0.65175 3.07992 -3.30215 -0.00325 -0.04781 -3.16835 -0.1011 0 0 0 0 0 0.05243 0.00075 0 2.67504 0.59301 0 -0.93687 0.00896 0.45384 -0.0609
ASN_825 -6.38594 0.28479 6.66865 -0.17909 0.05467 0.27057 2.94679 -3.36346 -0.01576 -0.07783 -2.29222 -0.3267 0 0 0 0 0 0.10891 0.00677 0 1.4185 0.32126 0 -0.93687 0.19078 0.36491 -0.94127
LEU_826 -9.4009 0.86912 5.09883 -0.48186 0.23514 0.11049 3.36256 -3.45058 -0 -0 -2.28072 0.22711 0 0 0 0 0 0.08024 0.02862 0.38331 0 -0.26997 0 0.18072 -0.12939 0.36423 -5.07306
LYS_827 -8.94517 0.78984 8.91502 -0.44411 0.04945 0.2723 4.30926 -3.866 -0 -0 -4.89932 0.06004 0 0 0 0 0 -0.02809 0.03755 2.38541 0 0.02552 0 -1.5107 -0.27276 0.40676 -2.71502
LEU_828 -8.80912 0.81543 5.08492 -0.48337 0.23543 0.1091 3.42495 -3.32366 -0.00054 -0.01088 -3.3237 0.24726 0 0 0 0 0 0.05632 0.17092 0.31417 0 -0.29281 0 0.18072 -0.30263 0.4894 -5.41809
ASN_829 -5.96123 0.21948 6.88828 -0.17524 0.02204 0.25929 3.32881 -3.29384 -0 -0 -2.92686 -0.32872 0 0 0 -0.35839 0 -0.00356 0.0281 0 1.41696 0.29167 0 -0.93687 -0.166 0.41349 -1.2826
ILE_830 -9.68498 1.30614 5.268 -0.51779 0.41421 0.10087 3.61282 -3.42998 -0 -0 -2.28573 0.04754 0 0 0 0 0 0.00143 0.19144 0.57773 0 -0.50683 0 0.73287 0.04864 0.38142 -3.74218
GLU_831 -6.08207 0.2709 7.6204 -0.20562 0.02192 0.27722 3.65064 -3.36825 -0.00054 -0.01088 -4.84303 -0.58524 0 0 0 0 0 0.09202 0.02432 0 3.03036 -0.31359 0 -2.7348 -0.29306 0.34651 -3.10279
SER_832 -6.11904 0.70682 7.29014 -0.02922 0.00011 0.01968 3.23456 -3.46646 -0.00014 -0.00409 -2.72788 -0.03754 0 0 0 0 0 -0.0109 0.00799 0.55152 0 0.33518 1.81748 -0.77834 -0.1841 0.39579 1.00155
SER_833 -4.69348 0.26371 5.19811 -0.03016 0 0.06837 2.0829 -2.46393 -0.04446 -0.30193 -1.16114 -0.51578 0 0 0 0 0 -0.01095 0.00531 0.98434 0 0.3026 0.62718 -0.77834 0.14942 0.37806 0.05983
ILE_834 -7.6072 1.40664 4.01023 -0.48207 0.37734 0.08792 2.59129 -2.76496 -0.01839 -0.12705 -1.57405 0.2333 0 0 0 0 0 0.03622 0.05637 0.48223 0 -0.46495 0 0.73287 0.21542 0.51792 -2.29092
GLY_835 -4.4681 0.94573 4.20094 -4e-05 0 0 2.5086 -2.35261 -0 -0 -2.79674 -0.40567 0 0 0 0 0 -0.15637 0 0 0 0.39313 0 0.83697 0.35245 0.63933 -0.30237
ASP_836 -6.33984 0.53975 7.97182 -0.10481 0.00791 0.32135 3.58944 -3.69484 -0.00541 -0.05695 -5.8879 -0.48846 0 0 0 -0.92886 0 -0.14237 0.07299 0 1.85533 -0.00555 0 -2.3716 0.13247 0.90713 -4.6284
TYR_837 -9.35368 2.24495 3.80741 -0.75296 0.05147 0.25242 3.10765 -3.01235 -0.00328 -0.01216 -2.43929 -0.41873 0 0 0 0 0 -0.08671 0.06741 0 2.5859 0.26702 8e-05 1.2797 -0.1576 1.55187 -1.02088
ILE_838 -9.35805 1.89101 3.39668 -0.48447 0.3171 0.08053 2.38765 -2.87718 -0.02275 -0.18844 -1.56718 0.33229 0 0 0 0 0 0.01707 0.12625 1.21904 0 -0.2671 0 0.73287 -0.09358 1.57619 -2.78206
TYR_839 -8.39277 1.37233 3.50927 -0.70385 0.0955 0.38611 1.92535 -2.3697 -0.00012 -0.00362 -1.17238 -0.20789 0 0 0 -0.30366 0 0.06835 0.16804 0 2.45714 0.03435 0.38584 1.2797 -0.06843 1.26821 -0.27223
TYR_840 -5.51168 0.57764 4.23539 -0.64682 0.07079 0.3579 1.29825 -2.07506 -0 -0 -1.17639 -0.2336 0 0 0 0 0 -0.06218 0.01606 0 2.0921 -0.28581 0.00143 1.2797 -0.37975 0.74509 0.30305
GLU_841 -4.43133 0.24392 5.67019 -0.22565 0.05272 0.34425 2.53995 -2.50931 -9e-05 -0.00031 -3.87193 -0.61102 0 0 -0.81026 0 0 0.00848 0.00915 0 3.27167 0.02236 0 -2.7348 -0.2864 0.57748 -2.74094
LYS_842 -4.40637 0.4905 4.04361 -0.33168 0.04796 0.19747 1.34832 -1.75293 -0.00541 -0.05695 -2.0887 -0.2847 0 0 -0.57278 0 0 0.01773 0.0223 1.46262 0 0.23018 0 -1.5107 0.38654 0.55789 -2.20509
LEU_843 -6.74105 1.08156 1.45971 -0.46147 0.18815 0.10435 0.78609 -1.82116 -0 -0 -0.4116 0.0288 0 0 0 0 0 0.02226 0.33046 1.56121 0 0.2104 0 0.18072 0.497 0.37644 -2.60813
GLU_844 -3.09249 0.67876 4.33808 -0.18367 0.01797 0.24744 1.69778 -1.80345 -0.01981 -0.16508 -3.86723 -0.47645 0 0 0 -0.23287 0 0.06638 0.11881 0 3.4029 0.03437 0 -2.7348 0.17166 0.77094 -1.03076
PRO_845 -2.12093 0.43675 1.15182 -0.20061 0.00504 0.14559 0.24004 -0.5568 -0.00925 -0.133 -0.14684 0.03908 0 0 0 0 0 -0.00232 0.00141 0.42991 0 -0.96353 0 -2.4119 -0.0821 0.74433 -3.43329
VAL_846 -4.54263 0.46147 1.89228 -0.32111 0.38759 0.07526 0.75075 -1.59135 -0.00155 -0.02419 -0.25185 -0.91588 0 0 0 0 0 0.04892 0.07019 0.9851 0 -0.02471 0 1.9342 0.33666 0.50005 -0.23077
LYS_847 -3.6515 0.19337 4.12506 -0.54038 0.14307 0.35947 1.73149 -1.81959 -0.00379 -0.01639 -2.066 -0.01622 0 0 0 -0.54848 0 -0.04697 0.25924 1.7281 0 -0.18454 0 -1.5107 0.52489 0.48992 -0.84995
ASN_848 -1.89412 0.05883 1.91258 -0.36783 0.11498 0.71592 0.51657 -0.93998 -0.00925 -0.133 0.05266 -1.9181 0 0 0 0 0 -0.06694 0.11948 0 2.62566 -0.58772 0 -0.93687 -0.37722 0.33986 -0.77448
ILE_849 -3.19937 0.39392 1.54288 -0.62906 0.62465 0.22481 0.38023 -1.18868 -0 -0 0.04366 -0.40937 0 0 0 0 0 -0.02558 0.02611 2.31289 0 0.17748 0 0.73287 -0.18115 0.39322 1.2195
ILE_850 -5.20698 0.34014 3.22956 -0.55521 0.40815 0.16718 0.94705 -1.99526 -0.00379 -0.01639 -0.12051 -0.45253 0 0 0 0 0 -0.00121 0.00499 0.7277 0 -0.03135 0 0.73287 0.11949 0.46492 -1.24117
HIS_D_851 -2.49709 0.21749 2.51916 -0.43628 0.03692 0.6093 0.51331 -1.29355 -0 -0 -0.25728 -0.2795 0 0 -0.81503 0 0 5.22962 0.20057 0 1.46916 -0.75806 0 -0.45461 0.57061 12.5101 17.0849
ASN_852 -4.22406 0.43853 4.0847 -0.17666 0.01568 0.24618 1.71674 -1.8754 -0 -0 -1.59446 -0.31752 0 0 -0.81503 0 0 -0.04887 0.06119 0 3.96327 -0.17428 0 -0.93687 1.0258 12.6437 14.0327
SER_853 -4.19437 0.40736 5.14118 -0.03061 7e-05 0.0479 2.42866 -2.35407 -0.01109 -0.0689 -2.59538 -1.15193 0 0 -0.41734 0 0 -0.09449 0.01184 0.16706 0 -0.1971 0.89191 -0.77834 0.05042 0.74827 -1.99895
ILE_854 -8.56392 1.10495 3.69505 -0.59099 0.28952 0.17806 2.07537 -2.525 -0.002 -0.00505 -0.83177 0.01804 0 0 0 0 0 -0.11619 0.15642 1.29165 0 0.31132 0 0.73287 -0.44911 0.60267 -2.62811
ASP_855 -4.90975 0.53527 6.44942 -0.23593 0.00536 0.77119 3.22588 -2.89826 -0 -0 -5.45145 0.13223 0 0 0 -0.54848 0 -0.06609 0.04995 0 3.41746 0.00082 0 -2.3716 -0.35188 0.40802 -1.83784
ASP_856 -4.1094 0.3564 5.62624 -0.10561 0.00113 0.31736 2.59292 -2.55573 -0 -0 -2.24787 -0.54297 0 0 0 0 0 0.13193 0.00375 0 2.32306 -0.24943 0 -2.3716 -0.36905 0.32978 -0.86909
LEU_857 -9.38487 1.36932 3.51046 -0.60791 0.13057 0.1822 2.8117 -2.78977 -0.01206 -0.06 -1.33843 0.11432 0 0 0 0 0 0.00474 0.18375 0.84844 0 -0.20188 0 0.18072 -0.14577 0.56418 -4.64027
ILE_858 -8.33845 0.74353 4.49288 -0.5079 0.382 0.10204 2.55014 -2.97342 -0 -0 -1.98682 0.09284 0 0 0 0 0 -0.07026 0.10018 0.53881 0 -0.46217 0 0.73287 0.01027 0.64455 -3.9489
ASP_859 -4.52301 0.19623 5.58547 -0.21865 0.00191 0.7152 2.63451 -2.64573 -0 -0 -2.83579 -0.02386 0 0 0 0 0 -0.00351 0.10617 0 3.28147 0.14689 0 -2.3716 -0.16395 0.47052 0.35226
GLU_860 -6.71009 0.71072 7.2532 -0.4109 0.03155 0.7978 3.59524 -3.31257 -0 -0 -3.76679 -0.42361 0 0 0 -1.047 0 0.0872 0.00219 0 3.36247 -0.27798 0 -2.7348 -0.44771 0.56722 -2.72388
PHE_861 -8.43057 0.66495 3.14125 -0.55808 0.0261 0.22059 2.51898 -2.62935 -0 -0 -2.1618 -0.06482 0 0 0 0 0 -0.02998 0.08242 0 2.8453 -0.08337 0 1.0402 -0.35245 0.47391 -3.29672
ASN_862 -5.14914 0.13815 5.58597 -0.17463 0.02436 0.25794 2.55211 -2.84305 -0 -0 -2.22745 -0.29186 0 0 0 0 0 0.06021 0.00437 0 1.4289 0.36253 0 -0.93687 -0.03355 0.24474 -0.99727
LEU_863 -6.84306 0.56333 5.13278 -0.66151 0.16249 0.2296 2.89758 -2.93458 -0.01255 -0.07498 -3.05419 0.09527 0 0 0 0 0 -0.02457 0.00695 0.83552 0 -0.21816 0 0.18072 0.01653 0.35293 -3.34988
LEU_864 -6.74853 0.39082 3.89456 -0.46849 0.2282 0.11147 2.57783 -2.5833 -0 -0 -2.53783 0.21215 0 0 0 0 0 0.14291 0.01484 0.33365 0 -0.26724 0 0.18072 -0.19634 0.52733 -4.18723
GLU_865 -4.66774 0.22238 6.48352 -0.35676 0.2087 0.43309 3.08852 -2.88531 -0 -0 -3.46733 -0.57976 0 0 0 -0.90575 0 0.01121 0.11337 0 3.21685 -0.03779 0 -2.7348 -0.20583 0.59951 -1.46394
ASN_866 -5.16633 0.12987 5.2609 -0.17847 0.01947 0.26198 2.29992 -2.66227 -0.0045 -0.0635 -2.00116 -0.32239 0 0 0 0 0 -0.04535 0.00527 0 1.41391 0.43193 0 -0.93687 0.00774 0.41823 -1.1316
VAL_867 -8.88088 1.59743 3.18191 -0.30541 0.204 0.06172 2.68296 -2.88165 -4e-05 -0.00037 -2.57358 -0.03215 0 0 0 0 0 -0.05713 0.00444 0.06301 0 -0.39954 0 1.9342 0.07762 0.50132 -4.82217
SER_868 -5.97457 0.41461 5.76194 -0.02693 0 0.06202 2.76613 -2.91882 -0.02775 -0.20001 -2.04545 -0.59662 0 0 0 0 0 -0.00215 0.00144 0.76802 0 0.34751 0.60755 -0.77834 0.14075 0.47904 -1.22163
ASP_869 -4.73542 0.58215 6.9866 -0.19464 0.00039 0.63612 3.23855 -3.04992 -0.0045 -0.0635 -5.43572 -0.20549 0 0 0 0 0 0.02002 0.02762 0 3.08174 0.31722 0 -2.3716 0.14803 0.25721 -0.76514
GLU_870 -6.41044 0.4045 7.66412 -0.45245 0.25119 0.93099 3.40916 -3.37955 -1e-05 -0.00011 -4.20796 -0.6114 0 0 0 -0.71929 0 0.09749 0.00586 0 3.74289 -0.36072 0 -2.7348 -0.2599 0.45834 -2.17208
LEU_871 -9.23156 1.74217 3.26163 -0.51028 0.15827 0.106 2.46139 -2.87356 -0 -0 -2.33402 0.03158 0 0 0 0 0 0.00224 0.07617 3.44769 0 -0.23825 0 0.18072 -0.39705 0.75778 -3.35908
TYR_872 -9.12286 1.02337 7.46252 -0.6544 0.0723 0.32032 4.14044 -3.87208 -4e-05 -0.00037 -3.6992 -0.26155 0 0 -0.8911 -0.81041 0 -0.03625 0.02061 0 2.83994 -0.01044 0.07313 1.2797 -0.18501 0.83969 -1.47169
GLU_873 -6.59583 0.91127 9.84943 -0.37678 0.13411 0.44503 3.59822 -4.07936 -0.00642 -0.07754 -6.70323 -0.61958 0 0 0 -0.13273 0 -0.03413 0.08208 0 4.15368 -0.17143 0 -2.7348 -0.30895 0.76365 -1.9033
LEU_874 -8.31868 0.75484 3.71 -0.6414 0.31086 0.22401 2.50049 -2.66957 -0 -0 -2.63099 0.06766 0 0 0 0 0 0.03234 0.22301 1.02716 0 -0.27172 0 0.18072 -0.37035 0.7047 -5.16693
LYS_875 -9.10792 0.65969 10.5357 -0.47681 0.20757 0.17991 4.95652 -4.49717 -0.0219 -0.07727 -6.67516 0.08845 0 0 0 -0.28927 0 -0.01421 0.06659 2.67252 0 0.01679 0 -1.5107 -0.33071 0.58472 -3.03268
LYS_876 -6.84491 0.59677 8.45221 -0.47349 0.17357 0.25621 3.41202 -3.55324 -0.00818 -0.04363 -4.45403 0.13641 0 0 0 -0.71106 0 -0.03776 0.19601 2.58117 0 0.02913 0 -1.5107 -0.35504 0.4786 -1.67995
LEU_877 -5.32592 0.46596 3.83953 -0.49572 0.23452 0.11932 1.5589 -2.11409 -0 -0 -0.79433 0.24575 0 0 0 0 0 -0.06925 0.00884 0.2699 0 -0.30143 0 0.18072 -0.36756 0.3397 -2.20517
ASN_878 -5.71262 0.63187 4.57646 -0.24957 0.08742 0.36078 1.72843 -2.51092 -0 -0 -1.51722 -0.47696 0 0 0 0 0 -0.05555 0.0066 0 2.66035 -0.58394 0 -0.93687 -0.58207 0.45296 -2.12083
ASN_879 -2.64763 0.15592 3.33211 -0.19495 0.03279 0.33435 1.14518 -1.65 -0.00206 -0.01169 -1.28317 -1.01013 0 0 0 0 0 -0.10529 0.04712 0 1.919 -1.01891 0 -0.93687 -0.89129 0.41026 -2.37528
LEU_880 -7.68476 0.64471 1.85931 -0.49174 0.29512 0.1088 1.274 -1.74699 -0 -0 -1.09633 0.08294 0 0 0 0 0 -0.05918 0.01456 1.06841 0 -0.33912 0 0.18072 -0.49126 0.33162 -6.04919
ASP_881 -5.09719 0.39088 8.56309 -0.24434 0.13679 0.87483 3.80536 -3.34366 -0.01519 -0.05783 -6.53407 -0.75943 0 0 -0.56746 -0.62166 0 -0.09065 0.00744 0 1.73185 -0.68191 0 -2.3716 0.01606 0.37979 -4.47888
GLU_882 -3.92893 0.29066 6.62677 -0.57314 0.25428 1.54149 2.33646 -2.43298 -0 -0 -2.51926 -2.997 0 0 0 -0.85011 0 -0.15599 0.00613 0 3.11642 -0.21655 0 -2.7348 0.13791 0.39825 -1.70038
LYS_883 -6.78479 0.61596 7.85718 -0.52153 0.11347 0.38485 4.03879 -3.12595 -0 -0 -5.7989 0.20779 0 0 -0.56746 -0.62166 0 0.04878 0.23324 2.07194 0 -0.12286 0 -1.5107 -0.11323 0.64881 -2.94626
TYR_884 -9.34051 0.71928 4.19203 -0.63614 0.03993 0.30411 2.2726 -2.82481 -0.04102 -0.16902 -2.02348 -0.14271 0 0 0 0 0 0.0329 0.03921 0 2.35302 0.01975 0.00458 1.2797 -0.2292 0.96993 -3.17983
LEU_885 -7.71619 1.26302 2.77423 -0.55778 0.2001 0.13093 2.54125 -2.3103 -0 -0 -2.96738 0.37133 0 0 0 0 0 0.17199 0.55768 0.89784 0 -0.27103 0 0.18072 -0.20012 1.3722 -3.56152
ILE_886 -7.26839 1.23517 1.11212 -0.48215 0.32809 0.10254 1.15433 -1.60403 -0 -0 -1.04734 -0.08157 0 0 -0.72537 0 0 -0.04895 0.13199 0.38936 0 -0.63541 0 0.73287 -0.46696 1.27546 -5.89825
SER_887 -5.50604 0.25897 5.25079 -0.04146 0.00703 0.0772 2.91303 -2.4351 -0.00659 -0.09926 -2.68887 -0.70058 0 0 0 -0.5338 0 -0.06245 0.0113 0.36445 0 0.49192 0.73556 -0.77834 0.06813 0.75436 -1.91975
PHE_888 -9.81477 1.52208 1.78412 -0.62399 0.03481 0.30209 2.0155 -2.30253 -0.02088 -0.15502 -1.75514 -0.01377 0 0 0 0 0 -0.03729 5e-05 0 2.26149 0.03366 0 1.0402 0.22424 0.50765 -4.99748
GLU_889 -6.63703 0.66422 8.55617 -0.25079 0.05573 0.39728 3.31122 -3.43259 -0.0155 -0.07468 -4.0892 -0.64048 0 0 -1.60085 0 0 -0.08174 0.01814 0 3.20997 -0.27483 0 -2.7348 -0.4423 0.46111 -3.60098
ASP_890 -5.81519 0.67853 8.16528 -0.12698 0.04681 0.40265 2.89378 -3.20445 -0.01311 -0.08433 -4.54344 -0.31607 0 0 0 -1.2192 0 -0.0639 0.26232 0 3.0136 -0.33524 0 -2.3716 -0.72249 0.49884 -2.85418
ILE_891 -7.58811 1.27173 2.199 -0.47785 0.31104 0.09258 1.87708 -2.13216 -0.02452 -0.20459 -1.07546 0.25867 0 0 0 0 0 -0.02717 0.01325 0.40537 0 -0.49686 0 0.73287 -0.66541 0.63752 -4.89302
SER_892 -2.65167 0.10797 3.26085 -0.0256 0 0.04372 2.18471 -1.57379 -0 -0 -1.93369 -1.06339 0 0 0 0 0 0.09629 0.0026 1.24088 0 -0.17191 0.6 -0.77834 -0.29888 0.50858 -0.45168
LYS_893 -3.15505 0.2117 2.08351 -0.38682 0.0573 0.18705 0.82664 -0.97713 -0 -0 -0.62907 0.09716 0 0 0 0 0 0.0752 0.0262 1.81313 0 0.09517 0 -1.5107 -0.04528 0.31798 -0.913
ASN_894 -3.57623 0.31486 4.61784 -0.16014 0.00912 0.21167 2.49027 -2.07684 -0 -0 -1.83291 -0.64294 0 0 -1.00202 0 0 -0.01276 5e-05 0 2.28364 -0.23225 0 -0.93687 0.0431 0.45241 -0.05
ASN_895 -1.36362 0.15704 1.69158 -0.18602 0.03885 0.28448 0.70923 -0.77502 -0 -0 -0.25569 -0.32419 0 0 -1.00202 0 0 -0.06701 0.00436 0 1.44532 0.21472 0 -0.93687 0.07146 0.43914 0.14573
SER_896 -1.57882 0.19713 1.7723 -0.02759 0.00042 0.04648 0.3669 -0.88493 -0.01835 -0.21056 0.36266 -0.83689 0 0 0 0 0 -0.05218 0.01766 0.38239 0 -0.06731 0.70275 -0.77834 0.3539 0.33937 0.08699
THR_897 -5.37282 0.24312 4.8921 -0.10518 0.0429 0.07835 2.499 -2.39674 -0.01835 -0.21056 -2.13456 -0.71317 0 0 0 -0.68909 0 0.03179 0.04557 0.09756 0 -0.54132 2.57275 -1.0874 0.12136 0.34696 -2.29775
TYR_898 -8.8271 0.7593 5.08513 -0.66795 0.06663 0.37537 3.53132 -3.02369 -0.01043 -0.0412 -2.71409 -0.11478 0 0 0 0 0 -0.0053 0.15463 0 1.96832 -0.27545 0.02713 1.2797 -0.36186 0.34839 -2.44593
SER_899 -3.774 0.34212 3.99927 -0.03222 0.00014 0.05829 2.4622 -2.00796 -0.00798 -0.02755 -2.33119 -0.86129 0 0 0 0 0 -0.05709 0.00082 0.52036 0 0.53402 0.60545 -0.77834 0.07113 0.21882 -1.06499
VAL_900 -7.3249 0.47237 1.26041 -0.26047 0.13439 0.05146 2.41006 -1.97275 -0.00721 -0.02147 -2.23458 -0.15666 0 0 0 0 0 -0.05248 0.01867 0.27319 0 -0.70199 0 1.9342 -0.01352 0.17518 -6.01612
ARG_901 -10.2843 0.68909 8.41124 -0.5185 0.09437 0.30404 3.29249 -3.83446 -0.02247 -0.15376 -4.37624 0.47539 0 0 -1.02738 -0.68541 0 -0.00425 0.29393 1.89128 0 0.03036 0 -1.2888 -0.21711 0.66286 -6.26766
PHE_902 -11.0877 2.26645 2.67663 -0.62821 0.09338 0.31469 2.75112 -2.53348 -0.01613 -0.05595 -3.16925 0.08672 0 0 0 0 0 -0.00284 0.02817 0 2.22734 -0.1225 0 1.0402 -0.03036 0.89913 -5.26258
ILE_903 -8.73411 0.69694 3.48513 -0.46851 0.35825 0.10203 2.64342 -2.65921 -0.00791 -0.02699 -2.69834 0.061 0 0 0 0 0 -0.0553 0.06458 0.41652 0 -0.78358 0 0.73287 -0.27392 0.62579 -6.52134
ASN_904 -8.49591 0.41316 7.57789 -0.32399 0.1025 0.57048 4.24431 -3.83193 -0.04464 -0.21738 -4.88465 -0.57055 0 0 -1.42974 0 0 -0.07208 0.00036 0 1.84071 -0.55338 0 -0.93687 -0.2806 0.48353 -6.40878
LYS_905 -5.54495 0.46594 4.50581 -0.43208 0.06471 0.24524 2.17564 -2.1397 -0.01413 -0.06994 -1.98971 0.02716 0 0 0 0 0 -0.10736 0.13945 1.3736 0 -0.0274 0 -1.5107 -0.23006 0.53081 -2.53766
SER_906 -3.51354 0.31732 2.91577 -0.0239 0 0.02285 0.97134 -1.52104 -0 -0 -0.11412 0.12091 0 0 -0.79277 0 0 -0.05187 0.00683 0.36126 0 0.27559 0.60066 -0.77834 0.17699 0.40248 -0.62358
ASN_907 -4.59455 0.27389 4.09 -0.18646 0.02181 0.29682 1.38751 -2.00811 -0 -0 0.15238 -0.35819 0 0 -0.63697 0 0 -0.03113 0.00334 0 1.84771 -0.10375 0 -0.93687 0.49365 0.41682 0.12791
GLY_908 -3.94025 0.3606 2.99048 -5e-05 0 0 1.33044 -1.76828 -0.00469 -0.03113 -1.69399 -0.39676 0 0 0 0 0 -0.18493 0 0 0 -1.428 0 0.83697 -0.45488 0.57666 -3.8078
GLU_909 -4.02334 0.32007 4.71515 -0.21189 0.03765 0.308 1.79308 -2.01551 -0.02096 -0.12647 -2.25414 -0.39224 0 0 0 0 0 0.0237 0.042 0 3.10159 0.07309 0 -2.7348 -0.68357 0.38299 -1.66559
SER_910 -3.03948 0.31708 1.96717 -0.02895 0 0.06774 0.72949 -1.00887 -0.01109 -0.14318 -0.20783 -0.28168 0 0 0 0 0 -0.00381 0.00012 0.18591 0 -0.41308 0.6008 -0.77834 -0.21482 0.42122 -1.8416
VAL_911 -5.3452 0.4106 2.36021 -0.26509 0.16613 0.05449 2.27902 -1.84078 -0.0065 -0.01988 -2.09115 -0.27046 0 0 0 0 0 -0.00736 0.00248 0.32203 0 -0.77368 0 1.9342 -0.29271 0.39657 -2.98707
TYR_912 -4.72275 0.30541 1.89337 -0.57496 0.04773 0.28032 0.57855 -1.30524 -0.02309 -0.19023 -0.58013 -0.22547 0 0 0 0 0 0.01574 0.03009 0 2.2507 -0.01806 0.00327 1.2797 -0.21947 0.20708 -0.96743
VAL_913 -6.56656 1.02014 2.55221 -0.2879 0.31304 0.06571 2.39741 -2.14887 -0.00677 -0.02067 -2.09439 -0.21455 0 0 0 0 0 -0.00241 0 0.29636 0 -0.79816 0 1.9342 -0.24249 0.333 -3.47071
GLU_914 -3.2246 0.31527 2.34662 -0.21781 0.03107 0.3015 0.91574 -1.17035 -0.012 -0.04737 -1.57658 -0.43846 0 0 0 -0.68909 0 -0.00064 0.0096 0 3.95411 -0.00416 0 -2.7348 -0.31504 0.37744 -2.17955
THR_915 -6.39956 0.33387 4.54466 -0.2227 0.15385 0.09802 3.56145 -2.61044 -0.00028 -0.00079 -3.06044 -1.21401 0 0 -0.85562 0 0 -0.00729 0.02746 0.34301 0 0.09355 2.3075 -1.0874 -0.04245 0.28402 -3.75358
GLU_916 -3.05027 0.08087 2.85062 -0.58597 0.24044 1.5508 1.08511 -1.29712 -0 -0 -1.54368 -3.17323 0 0 0 0 0 0.08118 0.00213 0 3.34004 -0.10959 0 -2.7348 -0.23371 0.26723 -3.22994
LYS_917 -6.29767 0.89974 7.87199 -0.39596 0.08574 0.2487 3.73053 -3.20266 -1e-05 -0.00011 -5.8328 -0.07529 0 0 -0.85562 -0.71929 0 0.00496 0.00094 1.59513 0 0.25718 0 -1.5107 0.19155 0.77877 -3.22488
GLU_918 -5.26025 0.72621 5.4802 -0.33731 0.08574 0.45365 2.70031 -2.41017 -0.01382 -0.05957 -3.41389 -0.5258 0 0 0 0 0 -0.16159 0.01813 0 3.66271 -0.23587 0 -2.7348 0.38946 0.78909 -0.84757
ILE_919 -6.4921 0.97296 2.82973 -0.57334 0.29344 0.17287 1.66418 -2.07881 -0 -0 -1.41168 0.0509 0 0 0 0 0 -0.17206 0.00662 1.15609 0 0.32333 0 0.73287 -0.03285 0.36472 -2.19315
PHE_920 -9.71169 1.36108 1.86636 -0.58599 0.02156 0.24409 2.32006 -2.45339 -0 -0 -2.18599 -0.00313 0 0 0 0 0 -0.0528 0.25964 0 2.48609 0.12418 0 1.0402 -0.05496 0.5085 -4.81619
SER_921 -4.97879 0.30301 5.08432 -0.02544 1e-05 0.02344 2.44928 -2.49732 -0 -0 -1.61522 -0.1498 0 0 0 0 0 -0.02924 0.00648 0.53365 0 0.14504 0.60585 -0.77834 -0.0999 0.39197 -0.63099
LYS_922 -5.11256 0.22544 6.14455 -0.47259 0.09122 0.27906 2.12386 -2.58907 -0.00806 -0.02158 -2.47868 0.12126 0 0 0 0 0 0.18139 0.09452 2.24273 0 -0.06078 0 -1.5107 -0.00645 0.36218 -0.39427
TYR_923 -10.9402 1.56974 3.13738 -0.92694 0.05539 0.38006 3.41541 -2.99841 -0.02484 -0.13095 -2.79198 -0.29407 0 0 0 0 0 -0.00033 0.07486 0 1.9567 -0.16415 0.00012 1.2797 -0.04416 0.75968 -5.68705
SER_924 -6.69808 0.75738 6.95213 -0.03164 0 0.07334 3.30703 -3.36534 -0.01631 -0.17467 -3.83702 -0.6999 0 0 0 0 0 0.00731 0.01569 0.64606 0 0.37644 0.73308 -0.77834 0.2369 0.90461 -1.59132
GLU_925 -4.66885 0.26902 6.32116 -0.21684 0.02463 0.28232 2.38564 -2.7168 -0 -0 -2.5941 -0.59115 0 0 0 0 0 -0.03624 0.21196 0 3.03226 -0.23976 0 -2.7348 -0.01255 0.59075 -0.69335
HIS_926 -6.95487 0.53069 7.55827 -0.78331 0.0283 0.8138 3.66293 -3.53062 -0.01829 -0.1379 -3.48491 -0.30143 0 0 0 -1.047 0 0.04468 0.10636 0 1.49855 -0.3158 0 -0.45461 -0.10494 0.36931 -2.5208
ILE_927 -9.399 0.94954 4.01102 -0.68687 0.37894 0.22807 3.15085 -3.09167 -0 -0 -2.51678 0.37472 0 0 0 0 0 -0.04454 0.16202 1.0498 0 -0.12167 0 0.73287 0.10412 0.58713 -4.13145
THR_928 -5.91307 0.28037 6.74647 -0.20107 0.12486 0.07367 3.44874 -3.18046 -0.02245 -0.11306 -4.18241 -0.12798 0 0 0 0 0 0.03362 0.03269 0.06721 0 -0.01372 2.25954 -1.0874 -0.01798 0.58572 -1.20672
LYS_929 -5.44767 0.2894 6.8086 -0.30661 0.03569 0.14438 2.84394 -2.97356 -0 -0 -4.00501 -0.00922 0 0 0 0 0 0.02927 0.20646 1.72483 0 -0.01411 0 -1.5107 -0.18145 0.42422 -1.94155
GLU_930 -6.73468 0.35954 6.77279 -0.42465 0.04385 0.83409 3.25441 -3.2411 -0.04097 -0.27553 -2.51722 -0.46761 0 0 0 0 0 0.07941 0.01116 0 3.4444 -0.27442 0 -2.7348 -0.46287 0.40045 -1.97376
ILE_931 -9.84687 1.00281 4.49462 -0.50656 0.43779 0.10634 3.03122 -3.23631 -0 -0 -2.66286 -0.17906 0 0 0 0 0 -0.01167 0.02578 0.64183 0 -0.4497 0 0.73287 -0.23762 0.53559 -6.1218
SER_932 -4.97952 0.24791 6.23293 -0.0269 0 0.06206 2.85682 -2.94938 -0.00433 -0.0144 -2.87022 -0.60109 0 0 0 0 0 0.10359 9e-05 0.84045 0 0.32086 0.60001 -0.77834 0.02263 0.50045 -0.43638
THR_933 -5.50657 0.35666 5.62486 -0.19936 0.10298 0.07041 2.75757 -2.85344 -0 -0 -3.1755 -0.0531 0 0 -0.41439 0 0 0.11443 0.0119 0.07848 0 0.05635 2.31659 -1.0874 0.11266 0.27147 -1.4154
ILE_934 -9.38974 1.2588 3.45989 -0.50795 0.42241 0.09696 2.64817 -3.07794 -0.00489 -0.07437 -1.4881 0.18493 0 0 0 0 0 -0.04684 0.04807 0.45648 0 -0.46375 0 0.73287 0.17189 0.38778 -5.18531
LYS_935 -6.23108 0.45995 6.37753 -0.45781 0.10036 0.25894 3.16982 -2.99944 -0 -0 -3.53968 -0.06903 0 0 -0.5735 0 0 0.06519 0.11842 1.9806 0 0.01152 0 -1.5107 -0.05028 0.50926 -2.37991
ASN_936 -3.4802 0.15443 3.81865 -0.19853 0.05411 0.31644 1.33498 -1.8791 -0 -0 -1.86216 -0.4683 0 0 0 0 0 0.07895 0.00196 0 2.00705 -0.41123 0 -0.93687 -0.45009 0.37518 -1.54475
SER_937 -5.0059 0.41186 5.71473 -0.03317 0.00502 0.02652 2.85631 -2.59496 -0.00068 -0.00183 -3.47327 -0.17765 0 0 -0.95056 -0.50899 0 -0.04367 0.02752 0.57845 0 -0.08914 1.77823 -0.77834 -0.33796 0.37503 -2.22244
ILE_938 -4.79624 0.64312 3.34545 -0.49988 0.43402 0.13604 1.60913 -1.90519 -0.01141 -0.03929 -0.59275 -0.39532 0 0 0 0 0 0.01018 0.02724 0.25165 0 -0.22975 0 0.73287 0.16721 0.62403 -0.4889
ILE_939 -2.90685 0.2987 2.22136 -0.47669 0.37779 0.11406 0.70481 -1.25958 -0.00408 -0.0267 -0.40087 -0.21437 0 0 -0.71271 0 0 0.09763 0.00118 0.25659 0 -0.46033 0 0.73287 0.19777 0.66411 -0.79531
THR_940 -3.6056 0.37814 2.65946 -0.17863 0.09865 0.06391 0.94257 -1.39257 -0.02748 -0.14432 -1.96307 -1.0257 0 0 -0.79215 0 0 0.11932 0.00102 0.08578 0 -0.02051 2.32101 -1.0874 0.59551 0.59746 -2.37458
ASP_941 -2.95939 0.29259 3.53759 -0.21233 0.087 0.67688 1.74615 -1.76398 -0.00117 -0.00381 -1.85569 -1.51365 0 0 -0.77268 0 0 0.03643 0.00185 0 1.94529 -0.83127 0 -2.3716 0.76248 0.53563 -2.66371
VAL_942 -5.8462 0.53843 3.46582 -0.31437 0.19614 0.06545 1.63082 -2.2362 -0 -0 -1.26259 -0.11834 0 0 0 0 0 -0.02822 0.03491 0.29173 0 0.5555 0 1.9342 0.1796 0.5086 -0.40472
ASN_943 -4.0391 0.34243 4.51868 -0.19748 0.05281 0.32811 1.97388 -1.99891 -0 -0 -1.99555 -0.99181 0 0 -1.64203 0 0 -0.08032 0.00965 0 1.93231 -1.01938 0 -0.93687 -0.4642 0.48954 -3.71824
GLY_944 -2.12294 0.2561 2.1584 -6e-05 0 0 0.79405 -1.09815 -0.01074 -0.13058 -0.79557 -0.36487 0 0 0 0 0 -0.15801 0 0 0 -1.52089 0 0.83697 -0.8629 0.3968 -2.62239
ASN_945 -5.24304 0.60045 4.18086 -0.41152 0.12731 0.83163 1.51102 -2.01394 -0.00278 -0.05013 -1.22485 -0.80106 0 0 0 0 0 -0.02031 0.1796 0 1.83573 -0.51907 0 -0.93687 -0.32089 0.31543 -1.96245
LEU_946 -4.39506 0.47081 2.38853 -0.53398 0.21793 0.11068 1.12159 -1.6273 -0.00811 -0.08091 -0.93834 0.3167 0 0 0 0 0 -0.01545 0.06593 0.70586 0 -0.36696 0 0.18072 -0.02946 0.32696 -2.08986
LEU_947 -6.10258 0.97594 4.43383 -0.4752 0.18132 0.09374 2.05376 -2.45579 -0.00015 -0.00046 -0.09125 0.25002 0 0 0 0 0 0.11959 0.1092 0.37259 0 -0.16174 0 0.18072 -0.02177 0.63795 0.09973
ASP_948 -2.21307 0.49082 2.89184 -0.24213 0.07524 0.78978 1.05434 -1.28892 -0.01055 -0.11956 -0.0543 -1.02706 0 0 0 0 0 0.22943 0.00191 0 1.92749 -0.87948 0 -2.3716 0.08826 1.21181 0.55426
ASN_949 -5.20478 1.47257 4.58687 -0.34186 0.08625 0.68343 1.97534 -2.33289 -0.01032 -0.06674 -2.00893 -0.52502 0 0 0 -0.36294 0 -0.04489 0.08085 0 2.61776 -0.61802 0 -0.93687 -0.13489 1.20146 0.11638
ILE_950 -6.50526 0.40651 2.79191 -0.54117 0.4946 0.11559 1.90216 -2.2901 -0 -0 0.17235 -0.25703 0 0 0 0 0 -0.04767 0.03279 1.38267 0 -0.37541 0 0.73287 -0.19422 0.77367 -1.40574
GLN_951 -6.94621 0.92064 4.43867 -0.80942 0.19548 0.74316 1.56713 -2.3519 -0 -0 -0.83441 -0.10117 0 0 0 0 0 0.21254 0.09495 0 4.17509 0.01818 0 -0.18838 -0.17941 0.59807 1.55299
LEU_952 -4.98417 0.3177 2.23095 -0.54202 0.30279 0.16485 0.94023 -1.69957 -0 -0 -0.24303 0.13999 0 0 0 0 0 0.29693 0.11498 0.44765 0 -0.02744 0 0.18072 0.09175 0.57311 -1.69456
ASP_953 -5.53088 1.20732 6.4881 -0.22845 0.03161 0.73759 2.50796 -2.974 -0.01504 -0.15287 -3.30513 -0.72372 0 0 -0.80405 0 0 -0.02853 0.07115 0 2.63948 -0.75676 0 -2.3716 0.10975 0.86569 -2.23237
HIS_D_954 -5.49664 0.13332 4.08859 -0.36424 0.0042 0.4146 1.14664 -2.20376 -0 -0 -0.26747 -0.3228 0 0 0 0 0 -0.08278 0.03012 0 2.41733 -0.17092 0 -0.45461 0.04974 0.67128 -0.40739
THR_955 -4.26964 0.38578 3.8119 -0.12844 0.07689 0.08055 2.10074 -2.00745 -0.02752 -0.22676 -1.66043 -0.86785 0 0 -1.24887 0 0 -0.04818 1e-05 0.05618 0 -0.48382 2.33959 -1.0874 0.06684 0.29471 -2.84317
SER_956 -2.88401 0.1677 2.79647 -0.02401 0 0.0202 0.68113 -1.2604 -0.02728 -0.30787 0.10641 -0.07659 0 0 0 0 0 0.01528 0.01703 0.88642 0 -0.25287 0.60084 -0.77834 -0.42047 0.22905 -0.51131
GLN_957 -3.90379 0.47167 3.14211 -0.57981 0.0848 0.37036 1.96127 -1.72679 -0.00441 -0.09922 -1.93589 -0.97107 0 0 -1.22088 0 0 0.10448 0.2021 0 4.2543 0.0466 0 -0.18838 -0.22558 0.45767 0.23953
VAL_958 -5.21339 1.0644 4.2501 -0.20045 0.07671 0.02676 2.6458 -2.38506 -0.00208 -0.00714 -1.99039 -0.07331 0 0 -1.22088 0 0 0.26345 0.18462 1.31754 0 1.1621 0 1.9342 5.63461 1.2446 8.71222
ASN_959 -3.59807 0.66862 3.37867 -0.18923 0.03842 0.29196 1.92534 -1.84305 -0 -0 -1.64649 -0.34472 0 0 0 0 0 -0.0819 0.07031 0 1.61851 0.21471 0 -0.93687 5.6297 1.03413 6.23005
THR_960 -6.36358 0.7791 4.6749 -0.21745 0.33409 0.08131 3.26286 -2.77671 -0 -0 -2.7605 -0.61847 0 0 0 -0.50899 0 -0.0777 0.0309 0.55306 0 0.27492 2.46037 -1.0874 0.03227 0.48031 -1.44671
LEU_961 -9.18229 1.16325 3.47088 -0.66395 0.33374 0.26815 2.95207 -2.93854 -0.01485 -0.11841 -2.11485 0.02667 0 0 0 0 0 -0.021 0.37169 1.50348 0 -0.25643 0 0.18072 -0.24711 0.65399 -4.63278
ASN_962 -6.23904 0.6389 5.71973 -0.3337 0.00598 0.64491 2.67092 -3.02473 -0.02476 -0.14477 -2.13284 -0.10426 0 0 0 0 0 0.10009 0.16917 0 2.8089 0.38833 0 -0.93687 -0.01018 0.64603 0.84182
ALA_963 -5.8166 0.47092 4.28518 -0.01936 0 0 2.97852 -2.8264 -0 -0 -2.12257 -0.3779 0 0 0 0 0 0.00879 0 0 0 -0.12068 0 1.8394 0.10313 0.46336 -1.1342
ALA_964 -7.36299 0.68118 3.81964 -0.02255 0 0 2.61407 -3.1529 -0 -0 -2.51642 -0.35139 0 0 0 0 0 0.04881 0 0 0 -0.26171 0 1.8394 -0.31434 0.46997 -4.50924
PHE_965 -9.76805 0.87342 3.4477 -0.98942 0.06991 0.33353 2.56921 -2.9435 -0 -0 -3.07285 -0.0254 0 0 0 0 0 -0.00578 0.04055 0 1.7554 -0.49936 0 1.0402 -0.18325 0.40997 -6.94772
PHE_966 -9.32874 0.91636 3.80055 -0.63546 0.05008 0.28869 2.64307 -2.8647 -0 -0 -2.4523 0.02751 0 0 0 0 0 0.06302 0.06933 0 2.44148 6e-05 0 1.0402 0.03561 0.44104 -3.4642
ILE_967 -8.89676 1.247 3.24953 -0.67586 0.57651 0.15417 2.6282 -2.69941 -0 -0 -2.55099 0.23807 0 0 0 0 0 -0.06577 0.07265 0.5626 0 -0.38291 0 0.73287 -0.05641 0.6609 -5.20561
GLN_968 -9.86957 1.13136 9.0679 -0.69116 0.084 0.68711 5.21726 -4.51775 -0 -0 -6.28273 -0.76061 0 0 -2.44198 -0.74798 0 0.02863 0.45447 0 2.81386 -0.21944 0 -0.18838 -0.21769 0.81311 -5.6396
SER_969 -5.20524 0.37106 5.90623 -0.02951 8e-05 0.01943 2.94561 -2.85999 -0.01958 -0.15854 -2.68204 -0.01801 0 0 0 0 0 0.00671 0.01041 0.54046 0 0.33686 1.84599 -0.77834 -0.10185 0.67211 0.80185
LEU_970 -8.13459 0.62151 4.22072 -0.45074 0.16268 0.09917 2.70688 -2.86512 -0 -0 -1.58731 0.24862 0 0 0 0 0 0.00458 0.13924 0.31773 0 -0.29199 0 0.18072 -0.08669 0.64214 -4.07246
ILE_971 -9.846 1.68331 4.91351 -0.50173 0.61822 0.09794 2.73534 -3.29255 -0.00075 -0.00319 -1.85201 0.12352 0 0 0 0 0 -0.01485 0.02622 0.54684 0 -0.38484 0 0.73287 -0.12742 1.06667 -3.47891
ASP_972 -3.7976 0.24874 5.30742 -0.11788 0.01122 0.36785 1.82986 -2.40592 -0 -0 -2.26935 -0.39542 0 0 0 -0.74798 0 0.26317 0.007 0 2.31167 -0.33836 0 -2.3716 -0.13177 1.00885 -1.2201
TYR_973 -6.39607 0.42053 4.1871 -0.5236 0.2101 0.22312 2.66746 -2.42417 -0.00111 -0.00676 -1.67037 -0.32267 0 0 0 0 0 -0.04528 0.0011 0 3.10748 0.02362 0.02463 1.2797 -0.29113 0.69121 1.15488
SER_974 -4.02321 0.34584 5.30273 -0.03249 0.02632 0.03183 1.74293 -2.25661 -0.01812 -0.15413 -1.56491 -0.32065 0 0 0 0 0 -0.01305 0.00321 0.28362 0 0.34887 0.61198 -0.77834 0.47368 0.50944 0.51895
SER_975 -3.30859 0.22942 4.87147 -0.02206 0 0.05343 2.39143 -2.10631 -0.05142 -0.27934 -3.18861 -0.53962 0 0 -0.64218 0 0 0.04786 0.01149 0.15029 0 -0.48608 0.6 -0.77834 0.34104 0.3017 -2.40441
ASN_976 -2.45007 0.25196 2.66296 -0.23845 0.02303 0.43626 0.49556 -1.15928 -0 -0 0.71194 -0.53747 0 0 0 0 0 -0.09636 0.00176 0 2.70064 -0.11294 0 -0.93687 -0.26338 0.24852 1.7378
LYS_977 -2.12519 0.13262 2.38675 -0.33141 0.06032 0.20796 0.4022 -1.047 -0.01664 -0.14769 -0.26578 -0.37503 0 0 0 0 0 -0.03038 0.00193 1.48799 0 0.00407 0 -1.5107 0.00584 0.26528 -0.89485
ASP_978 -5.14193 0.5734 7.70846 -0.21652 0.14974 0.69786 3.19238 -3.25078 -0.06701 -0.42046 -3.00714 -1.59608 0 0 0 -0.96747 0 0.0616 0.105 0 2.35738 -0.73394 0 -2.3716 -0.17958 0.43172 -2.67496
VAL_979 -4.41563 0.40549 2.27396 -0.32066 0.3304 0.07433 1.19805 -1.65333 -0 -0 0.51559 -0.15412 0 0 0 0 0 -0.06202 0.02491 0.06599 0 -0.29869 0 1.9342 -0.25063 0.65681 0.32464
LEU_980 -7.81192 1.50048 3.12751 -0.47406 0.13758 0.1033 1.71505 -2.33406 -7e-05 -0.00019 -0.26647 0.03167 0 0 -0.38953 0 0 0.04975 0.18478 0.65291 0 -0.13271 0 0.18072 -0.13531 1.04792 -2.81265
ASN_981 -4.76872 0.70812 4.45344 -0.17197 0.01128 0.2254 1.97698 -2.11901 -0.05808 -0.49659 -1.18166 -0.36776 0 0 0 -0.81041 0 0.03077 0.08519 0 1.92262 0.08929 0 -0.93687 -0.03899 1.12499 -0.32198
ASP_982 -4.81277 0.19193 6.35937 -0.11047 0.01477 0.3426 2.8755 -2.77559 -0.01927 -0.12253 -4.86727 -0.25851 0 0 -0.8911 -0.28927 0 -0.01099 0.04334 0 1.75545 0.00249 0 -2.3716 -0.17128 0.65019 -4.46501
LEU_983 -8.85757 0.96565 2.61547 -0.68581 0.28403 0.24648 2.32446 -2.56127 -0.01814 -0.14352 -1.13683 0.13969 0 0 0 0 0 -0.02486 0.0083 0.81116 0 -0.21499 0 0.18072 -0.23677 0.41714 -5.88668
SER_984 -5.75943 0.40989 5.66792 -0.02301 0 0.02075 2.23873 -2.6931 -0.01543 -0.13037 -1.71458 -0.43256 0 0 0 0 0 0.08952 0.03109 0.51852 0 0.30111 0.63875 -0.77834 -0.04087 0.3205 -1.35092
THR_985 -5.15503 0.25539 4.97888 -0.20752 0.16807 0.07681 2.37675 -2.63049 -3e-05 -0.00028 -2.02441 -0.20891 0 0 0 0 0 -0.02888 0.00187 0.08704 0 -0.02441 2.28251 -1.0874 0.04689 0.23557 -0.85759
SER_986 -6.47999 0.44536 6.24392 -0.03022 0 0.02128 3.6522 -3.11121 -0 -0 -3.60256 0.00851 0 0 -0.72537 0 0 0.06644 0.00067 0.50767 0 0.30139 1.74038 -0.77834 0.04233 0.31493 -1.38261
VAL_987 -7.75423 0.64331 3.58728 -0.30941 0.19854 0.07115 2.87468 -2.76117 -0.00505 -0.03102 -2.82058 -0.23879 0 0 0 0 0 -0.05421 0.00157 0.13317 0 -0.38358 0 1.9342 -0.02974 0.44877 -4.49511
LYS_988 -9.40899 0.902 9.78111 -0.38656 0.03755 0.21572 5.21919 -4.36693 -0.00294 -0.0185 -6.81506 -0.19323 0 0 -0.33214 0 0 0.00215 0.38518 2.02365 0 -0.03543 0 -1.5107 -0.18753 0.61508 -4.07636
VAL_989 -8.41073 1.29402 2.44955 -0.31764 0.35588 0.07365 2.58834 -2.7673 -0 -0 -2.16852 -0.2929 0 0 0 0 0 -0.04626 0.05781 0.12041 0 -0.35519 0 1.9342 -0.21156 0.67501 -5.02121
GLN_990 -9.1451 0.4689 7.53425 -0.4139 0.12732 0.27697 3.70627 -3.89732 -0.02816 -0.19977 -3.09063 -0.59475 0 0 0 0 0 0.04759 0.04318 0 3.22225 0.03299 0 -0.18838 -0.03332 0.5291 -1.60253
LEU_991 -9.79051 1.48754 3.58244 -0.73029 0.24652 0.24352 2.89522 -3.02694 -0 -0 -2.43229 0.20344 0 0 0 0 0 0.02875 0.16257 0.77001 0 -0.17639 0 0.18072 0.10238 0.77731 -5.476
TYR_992 -11.7718 1.70387 5.30568 -0.87442 0.07763 0.33569 3.9906 -3.87471 -0.02707 -0.18893 -4.11598 -0.31622 0 0 0 -0.4014 0 -0.01302 0.10734 0 1.94106 -0.38167 0.27005 1.2797 0.11569 0.93366 -5.90422
ALA_993 -6.49546 0.49795 4.64201 -0.01835 0 0 3.06325 -3.2739 -0 -0 -1.84479 -0.33795 0 0 0 0 0 0.0061 0 0 0 -0.14085 0 1.8394 -0.06828 0.72921 -1.40166
GLN_994 -7.32332 0.54887 7.34689 -0.23865 0.01349 0.1625 3.83354 -3.49421 -0.00433 -0.0144 -3.07841 -0.36897 0 0 -0.5735 0 0 -0.0479 0.06093 0 3.71735 -0.11575 0 -0.18838 -0.21144 0.6018 0.62612
LEU_995 -6.4267 0.46231 1.733 -0.48327 0.14836 0.12411 1.24448 -1.75504 -0 -0 -0.93983 0.20597 0 0 0 0 0 0.03168 0.02147 0.29313 0 -0.27798 0 0.18072 -0.18588 0.67203 -4.95144
PHE_996 -7.7915 1.39154 1.28497 -0.58658 0.30207 0.33294 1.56234 -1.71383 -0.00231 -0.01873 -1.83668 0.10188 0 0 0 0 0 -0.02779 0.01688 0 2.94609 -0.19958 0 1.0402 -0.06 0.99513 -2.26295
SER_997 -2.88359 0.15138 3.57254 -0.01606 0 0.02753 1.72227 -1.70576 -0.00298 -0.02177 -1.34155 -0.89277 0 0 -0.07032 0 0 0.20142 0.0031 0.38138 0 -0.35704 0.60702 -0.77834 0.9645 0.87083 0.4318
THR_998 -3.82749 0.54079 2.6882 -0.20434 0.12319 0.06931 1.51853 -1.65426 -0 -0 -1.69591 -0.69601 0 0 -0.15544 -0.43471 0 0.07705 0.07482 1.16707 0 -0.5634 2.2927 -1.0874 1.04817 0.61611 -0.10302
GLY_999 -3.89095 0.31497 3.6233 -0.00025 0 0 1.92281 -2.02907 -0 -0 -1.13894 -0.21774 0 0 -0.08512 0 0 -0.0655 0 0 0 0.21641 0 0.83697 0.0962 0.54352 0.1266
LEU_1000 -7.69198 0.63714 3.97486 -0.4639 0.21568 0.1079 2.84549 -2.70973 -0.0131 -0.08428 -1.95458 0.15993 0 0 -0.4168 0 0 -0.06227 0.16123 0.27835 0 -0.31055 0 0.18072 -0.17655 0.51772 -4.80474
ASN_1001 -5.54886 0.68441 5.71489 -0.31507 0.03916 0.58382 2.13528 -2.71866 -0.00388 -0.06976 -2.67171 -0.80965 0 0 -1.60239 0 0 0.13148 0.00534 0 1.9555 -0.35396 0 -0.93687 -0.14972 0.68445 -3.2462
THR_1002 -4.31503 0.48288 4.07061 -0.11821 0.0705 0.07281 1.80155 -2.12939 -0.01043 -0.08908 -0.96599 -1.13774 0 0 0 -0.43471 0 -0.0523 0.00315 0.11506 0 -0.62028 2.2979 -1.0874 -0.11183 0.58303 -1.57491
ILE_1003 -8.92894 0.97439 3.3409 -0.49026 0.46224 0.11667 2.8378 -2.82742 -0 -0 -1.24089 -0.05811 0 0 -1.02738 0 0 0.01234 0.0451 0.29734 0 -0.67546 0 0.73287 -0.33941 0.35254 -6.41567
TYR_1004 -4.72632 0.19909 2.90106 -0.70099 0.0993 0.42085 0.74532 -1.89894 -0.00655 -0.01931 -0.5827 -0.20088 0 0 -0.41833 0 0 -0.04388 0.02139 0 2.12345 -0.26364 0.26675 1.2797 -0.18095 0.67275 -0.31285
ASP_1005 -4.92605 0.37203 6.48019 -0.23828 0.13327 0.77754 3.76238 -2.87109 -0.00543 -0.0526 -4.34889 -1.1875 0 0 -1.01262 0 0 -0.07185 0.05302 0 2.44753 -0.71078 0 -2.3716 -0.1884 0.61609 -3.34304
SER_1006 -4.19125 0.39476 4.1439 -0.028 0 0.04284 1.82114 -2.11236 -0 -0 -0.79083 -1.01555 0 0 0 0 0 -0.07901 0.01854 0.16924 0 -0.16361 0.60615 -0.77834 -0.53973 0.32939 -2.17273
ILE_1007 -4.07166 0.2866 5.05377 -0.48563 0.31177 0.09699 2.53893 -2.36168 -0 -0 -2.35816 -0.14826 0 0 -0.44358 0 0 0.01083 0.00582 0.72368 0 -0.47306 0 0.73287 -0.34153 0.50139 -0.42092
GLN_1008 -6.33582 0.36295 5.4849 -0.38785 0.06931 0.24897 2.28329 -2.75181 -0.00054 -0.00268 -2.41257 -0.70853 0 0 -0.56903 0 0 -0.0445 0.03592 0 3.46082 -0.10489 0 -0.18838 -0.11538 0.45706 -1.21876
LEU_1009 -9.28216 0.91243 4.26086 -0.50623 0.29518 0.12183 2.69098 -3.24353 -0.00545 -0.05311 -2.20313 0.2444 0 0 0 0 0 0.05556 0.04958 0.38538 0 -0.2696 0 0.18072 -0.26058 0.41704 -6.20984
VAL_1010 -6.84033 0.56047 5.09856 -0.3096 0.18461 0.06866 2.49871 -3.21986 -0.01411 -0.06942 -1.98137 -0.08248 0 0 0 0 0 -0.06886 0.02798 0.04666 0 -0.33849 0 1.9342 -0.15646 0.37583 -2.2853
ASN_1011 -4.72919 0.11534 5.20802 -0.18162 0.03802 0.27041 2.27318 -2.64779 -0 -0 -2.18055 -0.29496 0 0 0 0 0 -0.00395 0.00292 0 1.42403 0.29393 0 -0.93687 -0.00061 0.23272 -1.11696
LEU_1012 -7.57436 0.92257 3.86765 -0.70391 0.21495 0.25301 2.79607 -2.81561 -0 -0 -2.65179 0.15897 0 0 0 0 0 -0.01277 0.02153 0.80146 0 -0.20558 0 0.18072 0.02462 0.29292 -4.42956
ILE_1013 -8.38481 0.78436 3.40067 -0.49748 0.32003 0.10206 2.55614 -2.78167 -0 -0 -2.08679 -0.03427 0 0 0 0 0 -0.07132 0.02958 0.51379 0 -0.47143 0 0.73287 0.03557 0.44592 -5.4068
SER_1014 -4.03953 0.14449 4.99913 -0.02613 0 0.06108 2.19569 -2.43314 -0.01484 -0.19588 -2.09062 -0.63713 0 0 0 0 0 0.01108 0.00225 0.59628 0 0.35819 0.60039 -0.77834 0.20967 0.36528 -0.6721
ASN_1015 -5.72612 0.28013 6.53687 -0.17529 0.01729 0.25645 2.76978 -3.18611 -0.03661 -0.36841 -2.46044 -0.30353 0 0 0 0 0 -0.03786 0.03753 0 1.44282 0.45054 0 -0.93687 0.25417 0.34845 -0.8372
ALA_1016 -6.60162 1.39864 3.36293 -0.02384 0 0 2.3315 -2.80233 -0 -0 -1.28537 -0.35343 0 0 0 0 0 -0.01659 0 0 0 -0.25512 0 1.8394 -0.13878 0.51409 -2.03053
VAL_1017 -4.98324 0.24951 4.0932 -0.31116 0.18494 0.07101 2.51513 -2.37739 -0.00792 -0.03773 -2.12589 -0.17652 0 0 -0.33214 0 0 -0.04539 0.00468 0.10124 0 -0.3425 0 1.9342 -0.25333 0.43596 -1.40334
ASN_1018 -3.16691 0.04669 3.88819 -0.19102 0.04069 0.29155 1.26356 -1.8826 -0.01842 -0.17498 -1.27256 -0.23459 0 0 0 0 0 -0.02807 0.00285 0 1.65423 0.20406 0 -0.93687 0.09086 0.53053 0.10719
ASP_1019 -5.02467 0.23539 6.98044 -0.10496 0.00382 0.28606 2.5559 -2.89554 -0.01534 -0.11292 -4.3204 -0.32079 0 0 0 -0.76433 0 -0.01308 0.00853 0 1.93232 0.05926 0 -2.3716 -0.15645 0.63467 -3.40369
THR_1020 -3.45166 0.23071 3.67992 -0.17352 0.09721 0.05976 1.61721 -1.80824 -0.02383 -0.26334 -1.88021 -0.11538 0 0 0 0 0 -0.02958 0.00465 0.06104 0 0.02566 2.35676 -1.0874 -0.30316 0.33872 -0.66469
ILE_1021 -8.18888 1.03256 0.15068 -0.44871 0.31256 0.09072 1.14597 -1.62566 -0 -0 -0.19785 0.06742 0 0 -0.75035 0 0 -0.06996 0.25004 0.4498 0 -0.74185 0 0.73287 -0.20026 0.33952 -7.65138
ASN_1022 -4.93903 0.51554 2.13902 -0.1878 0.00525 0.29912 1.26676 -1.81041 -0.01185 -0.13952 0.1186 -0.79026 0 0 0 0 0 0.02221 0.03458 0 2.64434 -0.24321 0 -0.93687 -0.02883 0.3342 -1.70817
VAL_1023 -7.02651 0.89631 -0.75754 -0.27049 0.14117 0.04683 0.9432 -1.42054 -0.00233 -0.04781 -0.83012 -0.02641 0 0 -0.80931 0 0 -8e-05 0.00329 0.38866 0 -0.10856 0 1.9342 0.44655 0.22335 -6.27614
LEU_1024 -7.87717 1.35317 1.94589 -0.49498 0.10926 0.11395 1.14756 -1.88885 -0.01185 -0.13952 -0.11406 0.16168 0 0 -0.88232 0 0 -0.02206 0.26454 0.63231 0 -0.3659 0 0.18072 0.41165 1.40634 -4.06963
PRO_1025 -4.51816 0.58792 2.13732 -0.20713 0.0058 0.15044 0.61848 -1.00966 -0 -0 -0.66274 -0.03139 0 0 0 0 0 -0.02952 0.00922 0.69671 0 -0.99583 0 -2.4119 -0.21719 1.57101 -4.30662
THR_1026 -2.11567 0.13456 1.3863 -0.11919 0.08552 0.08108 0.32494 -0.82375 -0.00933 -0.0306 -0.44796 -0.64233 0 0 0 0 0 0.01721 0.00274 0.09503 0 -0.42216 2.25947 -1.0874 -0.43227 0.48621 -1.2576
ILE_1027 -6.87528 1.37916 0.65788 -0.49 0.5636 0.10662 0.4493 -1.54273 -0.00022 -0.00539 -0.20009 0.06301 0 0 0 0 0 -0.05334 0.08695 0.35693 0 -0.77587 0 0.73287 -0.32367 0.41016 -5.4601
THR_1028 -3.00183 0.16222 2.05202 -0.11317 0.07456 0.08022 0.70789 -1.28483 -0.03603 -0.14784 -0.64826 -0.49129 0 0 0 0 0 0.11621 0.02977 0.11241 0 -0.56938 2.30802 -1.0874 -0.45929 0.37273 -1.82328
GLU_1029 -2.97608 0.20693 1.96955 -0.28441 0.04839 0.34114 0.3291 -0.9965 -0.00088 -0.02006 -0.75571 -0.23979 0 0 0 0 0 -0.06845 0.01641 0 2.83103 -0.03382 0 -2.7348 -0.56118 0.18312 -2.74601
GLY_1030 -3.00634 0.19674 2.60668 -0.00052 0 0 1.29134 -1.30309 -0.01345 -0.04863 -0.09152 -0.20136 0 0 0 0 0 -0.04911 0 0 0 -1.53568 0 0.83697 -0.09097 0.0867 -1.32222
ILE_1031 -5.55595 0.58272 1.62501 -0.57813 0.59607 0.1856 0.28863 -1.33819 -0 -0 -0.42937 0.09338 0 0 0 0 0 -0.02467 0.01155 1.94386 0 0.08515 0 0.73287 0.34223 0.83762 -0.60165
PRO_1032 -5.30206 0.49866 2.79126 -0.19597 0.0028 0.13947 0.52163 -1.17053 -0 -0 -0.39801 0.09676 0 0 0 0 0 0.15264 0.01799 0.36195 0 -0.88046 0 -2.4119 -0.02253 0.96252 -4.83578
ILE_1033 -5.26466 0.36623 1.09261 -0.47579 0.33417 0.10148 0.5458 -1.36308 -0.02937 -0.24196 0.37349 0.16117 0 0 0 0 0 -0.08847 0.05943 0.37156 0 -0.47859 0 0.73287 -0.40605 0.36221 -3.84696
VAL_1034 -5.99074 0.588 2.44564 -0.28526 0.20971 0.06036 1.63705 -2.12624 -0.002 -0.00555 -1.23755 -0.26881 0 0 0 0 0 0.54306 0.04655 0.14091 0 -0.49868 0 1.9342 -0.45686 0.6286 -2.63762
SER_1035 -3.13274 0.0782 2.41296 -0.03285 0.04069 0.03243 0.66526 -1.34432 -0.07056 -0.51741 -0.0752 -0.31159 0 0 0 0 0 0.19452 0.06567 0.30272 0 0.30946 0.74654 -0.77834 0.44688 0.92399 -0.04369
THR_1036 -3.87006 0.42623 3.27646 -0.15678 0.08164 0.12208 1.83408 -1.85737 -0.05896 -0.31972 -1.8694 -1.2395 0 0 0 0 0 0.03625 0.02923 1.26853 0 -0.19446 2.42429 -1.0874 0.68286 0.77299 0.30097
ILE_1037 -4.08009 0.37076 1.44671 -0.48147 0.3914 0.10522 0.23375 -1.26928 -0 -0 0.15162 0.03203 0 0 0 0 0 -0.05129 0.05839 0.37041 0 -0.76245 0 0.73287 -0.19408 0.36498 -2.5805
LEU_1038 -6.64368 0.72766 4.55519 -0.53851 0.12868 0.1287 2.06071 -2.34166 -0.00931 -0.02886 -1.8558 0.16948 0 0 0 0 0 -0.06257 0.0366 0.78657 0 -0.16719 0 0.18072 -0.13699 0.39198 -2.61828
ASP_1039 -2.57719 0.28858 4.37475 -0.24209 0.03596 0.79923 1.43232 -1.71352 -0.01817 -0.11073 -2.95203 -0.3559 0 0 0 0 0 -0.0858 0.03181 0 2.19811 -0.57612 0 -2.3716 -0.15356 0.55058 -1.44538
GLY_1040 -2.45716 0.23367 2.33785 -5e-05 0 0 0.68418 -1.32947 -0.00117 -0.00381 -0.99464 -0.37805 0 0 -0.65861 0 0 -0.17655 0 0 0 -1.43017 0 0.83697 -0.80875 0.52933 -3.61644
ILE_1041 -7.48905 0.60352 5.10573 -0.61069 0.41405 0.1149 3.32377 -3.09957 -0 -0 -2.84077 0.31599 0 0 0 0 0 0.15179 0.04585 0.9538 0 -0.74773 0 0.73287 -0.75375 0.8661 -2.91319
ASN_1042 -8.26944 0.93384 7.55779 -0.2927 0.03223 0.47786 3.70985 -4.12245 -0.02686 -0.19091 -4.25317 -0.58729 0 0 -1.69744 0 0 -0.02519 0.0039 0 2.05359 -0.55594 0 -0.93687 -0.11499 1.11081 -5.19339
LEU_1043 -6.93385 0.50006 3.41166 -0.69245 0.23229 0.28767 2.56655 -2.46892 -0.01948 -0.13891 -1.57717 0.02833 0 0 0 0 0 0.01728 0.0016 1.14231 0 -0.29147 0 0.18072 -0.07621 0.7282 -3.1018
GLY_1044 -4.35803 0.25275 4.1666 -5e-05 0 0 2.03513 -2.26524 -0.03217 -0.15751 -1.46164 -0.43233 0 0 0 0 0 -0.07833 0 0 0 0.2185 0 0.83697 0.37858 0.27869 -0.61807
ALA_1045 -5.91472 0.46794 4.08683 -0.02229 0 0 2.47034 -2.79803 -0 -0 -1.60131 -0.35916 0 0 -0.89339 0 0 -0.03044 0 0 0 -0.25376 0 1.8394 0.33463 0.1636 -2.51036
ALA_1046 -5.64229 0.42716 3.17375 -0.02141 0 0 2.45681 -2.47488 -0 -0 -2.0425 -0.35156 0 0 0 0 0 0.02987 0 0 0 -0.13119 0 1.8394 -0.31914 0.17984 -2.87615
ILE_1047 -9.03221 0.94672 3.71892 -0.52115 0.41021 0.10734 2.90908 -2.86846 -0 -0 -2.79888 -0.02988 0 0 0 0 0 -0.06791 0.08046 0.54194 0 -0.48921 0 0.73287 -0.0662 0.48326 -5.9431
LYS_1048 -6.82736 0.24333 8.13704 -0.47162 0.06667 0.35789 3.88543 -3.48414 -0.0258 -0.11382 -5.61087 0.03139 0 0 0 -0.68044 0 -0.02592 0.07456 2.42479 0 0.02434 0 -1.5107 -0.12403 0.72742 -2.90183
GLU_1049 -5.80606 0.29211 6.19342 -0.47509 0.08823 0.93797 2.50506 -2.93968 -0.004 -0.03489 -2.53261 -0.47809 0 0 0 0 0 0.11059 0.0171 0 3.33787 -0.27773 0 -2.7348 -0.40047 0.51753 -1.68355
LEU_1050 -9.40171 0.74413 3.93962 -0.48381 0.20898 0.11595 2.16858 -2.83493 -0.01192 -0.02907 -0.84822 0.21844 0 0 0 0 0 -0.0312 0.14893 0.33337 0 -0.28614 0 0.18072 -0.40436 0.40431 -5.86832
LEU_1051 -6.12044 0.46475 3.32029 -0.64382 0.14994 0.21017 1.67061 -2.16592 -0 -0 -1.10846 0.11507 0 0 0 0 0 0.00615 0.03202 0.8885 0 -0.24047 0 0.18072 -0.23718 0.60029 -2.87778
ASP_1052 -3.5083 0.07497 5.90403 -0.10304 0.002 0.3111 2.53305 -2.42625 -0.004 -0.03489 -3.66706 -0.26317 0 0 0 -0.68044 0 -0.02657 0.01269 0 1.94299 -0.09453 0 -2.3716 -0.18894 0.81481 -1.77315
GLU_1053 -6.01444 0.16118 7.18426 -0.56491 0.07525 0.81074 2.57363 -2.94012 -0 -0 -2.35181 -1.19722 0 0 -1.10041 0 0 -0.09329 0.11828 0 3.49585 -0.00061 0 -2.7348 -0.24636 0.55608 -2.26872
HIS_1054 -2.68765 0.22938 3.28822 -0.81198 0.0221 0.90922 0.78726 -1.40721 -0 -0 0.08538 -2.45348 0 0 0 0 0 -0.04088 0.00467 0 2.39407 -0.1612 0 -0.45461 -0.25286 0.4752 -0.07437
ASP_1055 -6.11251 0.51517 9.30757 -0.23323 0.09587 0.74597 5.36071 -3.64708 -6e-05 -0.0007 -7.78858 -1.22347 0 0 -1.56093 -0.66756 0 -0.08633 0.01872 0 2.2131 -0.63051 0 -2.3716 -0.34536 1.22098 -5.18982
PRO_1056 -3.51472 0.5509 3.63218 -0.07065 0 0.04366 1.80714 -1.53308 -0 -0 -1.12718 0.62458 0 0 0 0 0 -0.13058 0.00977 0.2017 0 -0.49751 0 -2.4119 -0.15001 1.1692 -1.39652
LEU_1057 -6.67697 0.66114 5.444 -0.70368 0.26152 0.29566 2.28085 -2.58697 -0.0258 -0.14611 -2.19982 0.03265 0 0 -0.46052 0 0 0.12527 0.12112 0.83167 0 -0.20047 0 0.18072 0.08711 0.91044 -1.76817
LEU_1058 -7.13204 0.86245 6.53078 -0.48827 0.25056 0.11481 2.80552 -3.13952 -0.00872 -0.05125 -2.56835 0.16817 0 0 0 0 0 -0.02217 0.00339 0.41392 0 -0.24449 0 0.18072 -0.04425 1.10301 -1.26572
LYS_1059 -7.41833 0.51277 6.82228 -0.39762 0.03694 0.21213 2.88958 -3.17611 -0.0281 -0.09057 -2.66803 -0.17701 0 0 0 0 0 0.09267 0.15055 1.94044 0 -7e-05 0 -1.5107 -0.17626 0.75104 -2.23438
LYS_1060 -5.81445 0.43565 7.41133 -0.35653 0.03909 0.17185 2.46233 -3.18343 -0.02045 -0.13674 -3.40077 0.26825 0 0 0 0 0 0.08233 0.071 2.49061 0 -0.01328 0 -1.5107 -0.29879 0.59347 -0.70925
GLU_1061 -6.134 0.31895 7.09958 -0.20915 0.01927 0.27593 3.04672 -3.33489 -0.02523 -0.07101 -2.43382 -0.59061 0 0 0 0 0 0.10164 0.06954 0 3.02922 -0.30939 0 -2.7348 -0.49473 0.44174 -1.93505
LEU_1062 -8.93295 1.27906 5.39839 -0.48901 0.08012 0.09942 3.472 -3.48793 -0.00735 -0.03863 -3.40666 0.05656 0 0 0 0 0 -0.022 0.13457 3.53219 0 -0.2134 0 0.18072 -0.35 0.69118 -2.02372
GLU_1063 -8.37555 0.79877 8.88797 -0.20427 0.01721 0.26041 4.79649 -4.29573 -0.02919 -0.18761 -4.67004 -0.52477 0 0 -0.5732 0 0 0.00192 0.02845 0 3.16124 -0.14675 0 -2.7348 -0.22947 0.87591 -3.14301
ALA_1064 -2.88391 0.16391 3.04841 -0.02288 0 0 1.39369 -1.73428 -0 -0 -0.85482 -0.36038 0 0 0 0 0 -0.06611 0 0 0 -0.32005 0 1.8394 -0.51331 0.38466 0.07432
LYS_1065 -7.3347 0.52948 7.53011 -0.37636 0.05532 0.25021 3.02373 -3.20429 -0.02523 -0.07101 -2.52357 0.22378 0 0 -1.00289 0 0 0.00297 0.07623 2.43466 0 -0.16081 0 -1.5107 -0.43259 0.34265 -2.17301
VAL_1066 -6.76644 0.98768 2.4511 -0.28383 0.1303 0.05037 3.08329 -2.35869 -0 -0 -2.63922 0.09634 0 0 -0.80444 0 0 -0.03847 6e-05 0.30962 0 0.15881 0 1.9342 0.01014 0.59474 -3.08443
GLY_1067 -3.14449 0.14081 3.74459 -5e-05 0 0 1.83057 -1.8607 -0.01527 -0.06785 -1.49927 -0.38512 0 0 0 0 0 -0.11157 0 0 0 -1.28295 0 0.83697 -0.16661 0.52786 -1.45309
VAL_1068 -7.64911 1.274 1.9866 -0.27636 0.15323 0.06054 1.64613 -2.2218 -0.00495 -0.01462 -0.4438 -0.34226 0 0 0 0 0 -0.05346 0.01227 0.21089 0 -0.74918 0 1.9342 -0.49785 0.39146 -4.58406
LEU_1069 -7.28601 0.81144 3.71012 -0.58077 0.17035 0.14274 2.4244 -2.69992 -0.00785 -0.02907 -2.91948 0.28116 0 0 0 0 0 -0.03281 0.13518 0.58948 0 -0.37979 0 0.18072 -0.23651 0.44759 -5.27904
ALA_1070 -4.06974 0.44938 2.40032 -0.02351 0 0 1.72862 -1.73758 -0.00503 -0.01494 -1.71847 -0.27187 0 0 -0.5732 0 0 0.04753 0 0 0 0.11955 0 1.8394 0.0779 0.44934 -1.30232
ILE_1071 -7.18352 1.14489 1.796 -0.46432 0.37924 0.10202 0.9274 -1.98658 -0.00298 -0.0358 -1.30815 0.218 0 0 0 0 0 0.15912 0.20934 0.34834 0 -0.44441 0 0.73287 -0.13811 0.71688 -4.82978
ASN_1072 -3.31547 0.23919 2.82214 -0.30212 0.10479 0.51171 1.2922 -1.44182 -0.02439 -0.15791 -0.23433 -0.80757 0 0 -0.84744 0 0 -0.05046 0.01609 0 1.8665 -0.50148 0 -0.93687 -0.34174 0.76603 -1.34295
MET_1073 -5.48172 0.57721 1.95224 -0.52849 0.16544 0.29525 0.83398 -1.555 -0 -0 -0.35124 -0.03536 0 0 0 0 0 -0.02638 0.07222 2.57601 0 0.20205 0 0.60916 -0.17587 0.54771 -0.32281
SER_1074 -4.15398 0.29076 4.81511 -0.03011 0 0.05185 2.88872 -2.22168 -0.01389 -0.11921 -2.657 -0.99246 0 0 -1.67567 0 0 -0.04254 0.01405 0.90729 0 0.03718 0.60456 -0.77834 -0.31279 0.46733 -2.92082
LEU_1075 -3.58848 0.22715 2.59798 -0.50767 0.24921 0.13551 1.57928 -1.58912 -0 -0 -0.59709 0.19498 0 0 0 0 0 -0.04768 0.02611 0.26634 0 -0.18285 0 0.18072 -0.40157 0.2943 -1.16285
SER_1076 -3.45221 0.18471 3.84388 -0.02875 0 0.0475 2.06041 -1.94612 -0 -0 -1.76433 -1.1466 0 0 -0.82823 0 0 0.00553 0.00297 0.25119 0 -0.15479 0.61001 -0.77834 -0.46012 0.21954 -3.33373
ILE_1077 -6.7355 0.74293 5.92953 -0.64824 0.38139 0.14085 2.93995 -3.05769 -0.00688 -0.03929 -1.52987 0.1877 0 0 0 0 0 0.01089 0.04204 0.69869 0 -0.45975 0 0.73287 -0.27943 0.7341 -0.21571
ALA_1078 -5.80789 0.54509 3.95291 -0.02278 0 0 2.51157 -2.69281 -0.0022 -0.01226 -1.57135 -0.39052 0 0 0 0 0 0.06499 0 0 0 -0.37014 0 1.8394 -0.23821 0.81083 -1.38339
ALA_1079 -3.65167 0.20778 3.88586 -0.02077 0 0 2.06897 -2.23746 -0 -0 -1.78759 -0.34559 0 0 0 0 0 -0.01838 0 0 0 -0.12196 0 1.8394 -0.34541 0.31618 -0.21065
THR_1080 -5.58879 0.32112 4.42786 -0.19952 0.10984 0.07197 2.85739 -2.58915 -0 -0 -2.94336 -0.06207 0 0 0 0 0 -0.02341 0.00923 0.06602 0 -0.02603 2.27905 -1.0874 -0.02224 0.26714 -2.13236
VAL_1081 -8.43088 0.87649 3.99187 -0.31124 0.20609 0.06876 2.73369 -3.12864 -0.01382 -0.08653 -2.6202 -0.06416 0 0 0 0 0 -0.06802 0.00258 0.05591 0 -0.35582 0 1.9342 0.06267 0.30506 -4.842
ALA_1082 -3.95491 0.18417 3.97794 -0.02117 0 0 2.13191 -2.26249 -0.00688 -0.03929 -2.50928 -0.37563 0 0 0 0 0 0.13559 0 0 0 -0.33839 0 1.8394 -0.25553 0.30335 -1.19124
SER_1083 -4.57647 0.33344 5.06191 -0.02494 0 0.05813 2.5514 -2.53958 -0.00982 -0.07868 -2.33253 -0.62755 0 0 0 0 0 -0.01101 0.00557 0.64588 0 0.34337 0.60903 -0.77834 -0.09016 0.26799 -1.19235
ILE_1084 -9.03446 0.8207 2.77588 -0.50997 0.43362 0.10229 2.37959 -2.67763 -0.00967 -0.05056 -2.04918 0.07308 0 0 0 0 0 -0.02527 0.1636 0.48366 0 -0.41336 0 0.73287 0.22427 0.33551 -6.24504
VAL_1085 -5.33876 0.44311 3.75026 -0.31045 0.24304 0.07126 2.37 -2.41661 -0 -0 -2.48199 -0.09649 0 0 0 0 0 -0.06764 0.00957 0.03447 0 -0.34079 0 1.9342 0.07553 0.33577 -1.78553
GLY_1086 -3.40208 0.19803 4.296 -5e-05 0 0 1.98218 -2.15444 -0.01382 -0.08653 -1.79231 -0.40576 0 0 0 0 0 -0.0771 0 0 0 0.12982 0 0.83697 0.60478 0.17444 0.29012
ILE_1087 -7.59753 0.72108 4.75633 -0.51392 0.58668 0.10374 2.97351 -3.06563 -0.02026 -0.16326 -2.0506 -0.0027 0 0 0 0 0 -0.06629 0.02811 0.50211 0 -0.46766 0 0.73287 0.63713 0.26981 -2.63648
GLY_1088 -4.35076 0.31169 4.70917 -5e-05 0 0 2.78171 -2.54934 -0.00889 -0.0456 -2.17165 -0.41527 0 0 0 0 0 -0.09131 0 0 0 0.04262 0 0.83697 0.70147 0.35146 0.10222
ALA_1089 -4.3599 0.38931 4.67277 -0.02072 0 0 2.71141 -2.58753 -0.00967 -0.05056 -2.55249 -0.34293 0 0 0 0 0 -0.03907 0 0 0 -0.25348 0 1.8394 0.47657 0.47949 0.3526
GLU_1090 -6.30507 0.97614 7.15517 -0.22833 0.04481 0.32901 3.56317 -3.40634 -0.0194 -0.15438 -3.75693 -0.59334 0 0 0 -0.7543 0 -0.00574 0.11709 0 3.03348 -0.25886 0 -2.7348 -0.49824 0.78809 -2.70876
VAL_1091 -7.40511 0.64963 2.9071 -0.23947 0.09745 0.03647 2.33966 -2.59501 -0.00988 -0.04699 -1.55448 0.2734 0 0 0 0 0 -0.04709 0.05017 0.96236 0 -0.2068 0 1.9342 -0.34751 0.89703 -2.30488
THR_1092 -6.4759 0.50764 6.97992 -0.20804 0.15072 0.07885 3.44521 -3.23477 -0.00086 -0.00888 -3.60263 -0.43487 0 0 -0.66362 -0.50694 0 -0.04231 0.05531 0.15129 0 0.04716 2.73069 -1.0874 -0.05865 0.71471 -1.46335
ILE_1093 -4.71573 0.50757 2.57877 -0.5589 0.28182 0.15181 1.58497 -1.74393 -0.00134 -0.00431 -1.61737 0.33957 0 0 0 0 0 -0.12717 0 0.38729 0 0.58856 0 0.73287 0.05903 0.86407 -0.69242
PHE_1094 -6.91429 1.29494 2.67427 -0.64081 0.0709 0.35024 1.50716 -2.14588 -0.01196 -0.08251 -0.83385 0.32465 0 0 0 0 0 -0.0061 0.11225 0 2.26333 -0.34136 0 1.0402 -0.04442 0.80364 -0.57961
LEU_1095 -2.78034 0.18955 1.39689 -0.49575 0.18581 0.1255 0.34322 -0.95596 -0.00136 -0.00474 0.05618 0.06553 0 0 0 0 0 -0.08345 0.06632 1.07334 0 -0.27543 0 0.18072 -0.07305 0.26087 -0.72616
LEU_1096 -5.73728 0.85641 1.15635 -0.58802 0.36357 0.11034 1.05992 -1.50353 -0.00451 -0.04467 -1.38803 0.30594 0 0 0 0 0 0.00986 0.02608 1.50884 0 -0.32582 0 0.18072 -0.0735 0.9634 -3.12392
PRO_1097 -3.8194 0.8049 1.12877 -0.19146 0.00309 0.13618 0.60725 -0.72458 -0.02339 -0.17766 -0.78235 0.07041 0 0 0 0 0 -0.00359 0.00279 0.39105 0 -0.89778 0 -2.4119 -0.31216 1.1326 -5.06725
ILE_1098 -6.72456 0.67473 2.06883 -0.59217 0.75514 0.19202 2.03628 -1.93446 -0.01534 -0.11936 -2.54964 -0.15936 0 0 0 0 0 0.03588 0.27143 1.99367 0 -0.45982 0 0.73287 -0.2807 0.62354 -3.45102
ALA_1099 -3.94488 0.45079 2.95914 -0.02456 5e-05 0 2.15511 -1.85157 -0.01221 -0.11039 -1.81622 -0.23913 0 0 0 0 0 0.14476 0 0 0 -0.01361 0 1.8394 -0.29767 0.87943 0.11843
GLY_1100 -4.21804 0.64621 3.80709 -0.00013 0 0 2.14939 -2.18175 -0 -0 -1.42856 -0.35819 0 0 0 0 0 -0.0514 0 0 0 0.55064 0 0.83697 0.72328 0.97584 1.45136
ILE_1101 -4.36788 0.63661 3.32434 -0.57819 0.29151 0.17456 1.71126 -1.84304 -0 -0 -0.83971 0.07631 0 0 0 0 0 -0.12859 0.01332 1.16779 0 0.30071 0 0.73287 1.02257 0.82055 2.515
SER_1102 -3.10192 0.45951 3.27297 -0.02294 0 0.02128 1.15608 -1.57158 -0 -0 -0.64234 0.13533 0 0 -0.59395 0 0 -0.02829 0.00237 0.39639 0 0.29922 0.60809 -0.77834 0.64708 0.42791 0.68688
ALA_1103 -4.8394 0.28249 2.75787 -0.02282 0 0 1.73285 -2.03718 -0 -0 -1.76755 -0.34054 0 0 -1.39572 0 0 -0.03752 0 0 0 -0.30067 0 1.8394 0.2448 0.30213 -3.58186
GLY_1104 -3.20342 0.26639 2.60445 -0.00053 0 0 1.28009 -1.52842 -0.02356 -0.1534 -1.62049 -0.17913 0 0 0 0 0 -0.07641 0 0 0 -1.53004 0 0.83697 -0.00986 0.34683 -2.99052
ILE_1105 -3.25074 0.38832 1.6668 -0.47763 0.29956 0.12023 0.53927 -1.10986 -0.0052 -0.09257 0.20545 -0.22917 0 0 0 0 0 0.0618 0.01409 0.2642 0 -0.56442 0 0.73287 0.1922 0.94469 -0.30009
PRO_1106 -5.69826 1.01066 1.76047 -0.19496 0.00315 0.13761 0.56225 -1.01666 -0 -0 -0.60512 0.02841 0 0 0 0 0 0.06632 0.01766 0.41505 0 -0.79092 0 -2.4119 -0.29073 1.14183 -5.86512
SER_1107 -3.53163 0.26083 3.26798 -0.02508 0 0.02127 2.31652 -1.7946 -0.0052 -0.09257 -2.18062 0.05971 0 0 0 0 0 0.01068 0.00626 0.5155 0 -0.02425 0.60001 -0.77834 -0.21631 0.48907 -1.10077
LEU_1108 -4.91092 0.52545 1.56479 -0.58816 0.252 0.16291 0.10488 -1.45925 -0.0049 -0.01895 -0.19221 0.22624 0 0 0 0 0 -0.06327 0.0674 0.62128 0 -0.2924 0 0.18072 -0.01247 0.28259 -3.55426
VAL_1109 -4.43801 0.39844 3.72812 -0.27466 0.16921 0.05925 1.79081 -2.14648 -0 -0 -1.22111 -0.40116 0 0 0 0 0 -0.06477 0.00533 0.19231 0 -0.70282 0 1.9342 -0.14133 0.1991 -0.91358
ASN_1110 -2.19353 0.30562 1.94095 -0.19333 0.03066 0.32564 0.52459 -1.05853 -0.0049 -0.01895 0.3062 -1.02841 0 0 0 0 0 -0.0839 0.03371 0 1.88937 -1.03175 0 -0.93687 -0.65537 0.23829 -1.6105
ASN_1111 -2.4284 0.44791 1.83011 -0.1967 0.03356 0.33122 0.06911 -1.07806 -0 -0 -0.19856 -0.90526 0 0 0 0 0 0.04348 0.0834 0 1.64647 -0.5998 0 -0.93687 -0.61749 0.5047 -1.97118
GLU_1112 -4.79892 0.27644 6.06555 -0.1918 0.022 0.27943 2.72313 -2.69644 -0 -0 -3.24982 -0.54648 0 0 0 0 0 -0.00396 0.01887 0 3.07893 0.06677 0 -2.7348 -0.09038 0.5045 -1.27698
LEU_1113 -7.60784 0.74444 1.97291 -0.45654 0.20138 0.08218 1.18124 -1.77023 -0.03109 -0.14492 -0.47451 0.22604 0 0 0 0 0 0.08201 0.08911 0.76034 0 -0.23815 0 0.18072 -0.15589 0.3386 -5.02021
ILE_1114 -7.25287 0.7442 4.17997 -0.57968 0.50228 0.13895 2.37485 -2.41048 -0 -0 -1.60767 -0.12808 0 0 0 0 0 0.05576 0.00682 1.82501 0 -0.78612 0 0.73287 -0.429 0.50355 -2.12962
LEU_1115 -7.99039 0.78493 2.693 -0.58946 0.18963 0.18076 0.98081 -2.0543 -0.01557 -0.07465 -0.58303 0.15682 0 0 0 0 0 -0.00247 0.31824 0.72152 0 -0.24366 0 0.18072 -0.04691 0.56796 -4.82605
HIS_1116 -7.92145 0.83494 6.30362 -0.39684 0.0092 0.4526 3.07543 -3.17741 -0.02411 -0.13841 -1.9808 -0.10822 0 0 -0.66477 0 0 0.0745 0.01456 0 1.8584 -0.25589 0 -0.45461 0.06425 0.48801 -1.947
ASP_1117 -3.84141 0.53765 5.3224 -0.26059 0.13378 0.8821 1.4848 -2.20649 -0.00602 -0.09029 -4.13261 -3.41761 0 0 0 0 0 -0.04637 0.10935 0 2.96753 -0.33287 0 -2.3716 -0.0709 0.78745 -4.55169
LYS_1118 -5.65168 0.55213 7.79252 -0.55336 0.10424 0.54696 3.33025 -3.3107 -0.00068 -0.00148 -3.62761 -0.12408 0 0 0 0 0 0.07088 0.07185 2.17887 0 0.00336 0 -1.5107 0.00715 0.86183 0.73976
ALA_1119 -5.18311 0.69946 2.32502 -0.02278 0 0 1.82541 -2.08993 -0 -0 -1.17763 -0.36653 0 0 0 0 0 -0.04202 0 0 0 -0.36509 0 1.8394 -0.38712 0.45394 -2.49098
THR_1120 -4.22222 0.26161 3.97435 -0.19726 0.14917 0.07415 1.64172 -2.13038 -0 -0 -1.12077 -0.51221 0 0 0 0 0 -0.00772 0.01039 0.07068 0 -0.01302 2.2805 -1.0874 -0.28896 0.27396 -0.8434
SER_1121 -5.55068 0.48917 5.75555 -0.02407 0 0.02217 2.10233 -2.76121 -0.01581 -0.19391 -1.28299 -0.3592 0 0 0 0 0 0.10881 0.00354 0.56092 0 0.269 0.63291 -0.77834 -0.05671 0.27568 -0.80285
VAL_1122 -8.2842 0.67138 3.89693 -0.29907 0.13543 0.06751 2.82221 -3.10789 -0 -0 -2.38118 -0.15457 0 0 0 0 0 0.01875 0 0.07476 0 -0.28034 0 1.9342 -0.16932 0.35772 -4.69769
VAL_1123 -8.19455 0.75606 3.68563 -0.3116 0.22107 0.07176 2.93893 -3.0556 -0 -0 -2.67577 -0.16205 0 0 0 0 0 -0.05845 0.00874 0.07265 0 -0.28669 0 1.9342 -0.12807 0.42818 -4.75556
ASN_1124 -5.34356 0.34777 5.69809 -0.17491 0.03115 0.26134 2.71191 -2.90909 -0.02236 -0.15977 -2.32826 -0.34189 0 0 0 0 0 0.22655 0.00071 0 1.4418 0.29505 0 -0.93687 -0.04327 0.38102 -0.86457
TYR_1125 -10.7493 1.57598 5.07726 -1.10364 0.11618 0.48869 4.32225 -3.55639 -0 -0 -3.81106 -0.28044 0 0 0 -0.56615 0 0.02721 0.00196 0 1.99556 -0.23046 0.13808 1.2797 0.00777 0.5605 -4.70627
PHE_1126 -11.6077 1.29917 2.63617 -0.60195 0.05195 0.27934 2.87605 -3.01278 -0 -0 -2.03528 -0.01311 0 0 0 0 0 0.41899 0.15679 0 2.82351 0.03564 0 1.0402 -0.12 1.03824 -4.73481
ASN_1127 -8.43082 1.20485 9.13178 -0.27312 0.00459 0.52829 3.83658 -4.40558 -0.02042 -0.11843 -3.158 -0.19264 0 0 -0.4599 0 0 0.10945 0.02136 0 2.60213 0.6049 0 -0.93687 0.2005 0.95635 1.20499
HIS_1128 -8.07424 0.53639 8.22641 -0.65359 0.00832 0.65163 3.86057 -4.07661 -0 -0 -4.23641 -0.35752 0 0 -1.07665 0 0 -0.00973 0.04845 0 1.53508 -0.22377 0 -0.45461 0.41074 0.62124 -3.26431
LEU_1129 -8.57619 0.85496 4.65982 -0.50607 0.22614 0.12457 2.62752 -3.10678 -0 -0 -1.50804 0.24623 0 0 0 0 0 0.07998 0.057 0.31672 0 -0.2718 0 0.18072 -0.06933 0.70373 -3.96082
SER_1130 -5.42069 0.30719 5.85602 -0.02627 0 0.06197 2.93333 -2.75902 -0.00101 -0.00532 -3.47893 -0.63458 0 0 0 0 0 -0.01379 0.00255 0.64672 0 0.34158 0.64415 -0.77834 0.0028 0.49181 -1.82982
GLU_1131 -6.40024 0.50699 7.38345 -0.21831 0.03761 0.30538 3.58264 -3.29231 -0.00611 -0.06442 -2.56159 -0.59623 0 0 0 -0.94167 0 0.05024 0.00335 0 3.17383 -0.35128 0 -2.7348 -0.1776 0.45128 -1.8498
SER_1132 -6.09093 1.07425 6.28436 -0.03642 0.00607 0.02647 2.65236 -2.9201 -0 -0 -2.19046 -0.00683 0 0 0 0 0 -0.04021 0.01084 1.34942 0 -0.35263 1.86759 -0.77834 -0.56707 0.57446 0.86281
LYS_1133 -8.54449 1.60608 7.781 -0.5918 0.25717 0.54308 3.59656 -3.49715 -0 -0 -0.90977 -0.20937 0 0 0 0 0 0.08479 0.27672 2.55417 0 -0.2514 0 -1.5107 -0.09713 0.63219 1.71995
GLU_1134 -4.06384 0.17628 4.00895 -0.34544 0.11897 0.41008 1.66427 -1.86394 -0.00588 -0.03262 -0.5499 -0.64916 0 0 0 0 0 -0.06658 0.00853 0 3.30745 -0.22211 0 -2.7348 -0.09528 0.56599 -0.36901
TYR_1135 -4.12874 0.34924 3.19553 -0.69009 0.05775 0.40589 1.12779 -1.61492 -0 -0 -1.25639 -0.20141 0 0 0 0 0 -0.06643 0.07057 0 1.98141 -0.26036 0.06147 1.2797 -0.45861 0.36905 0.22147
GLY_1136 -2.99205 0.41475 3.788 -0.00026 0 0 1.55781 -1.90339 -0.00611 -0.06442 0.25178 -0.14607 0 0 0 0 0 -0.08643 0 0 0 -1.507 0 0.83697 0.08373 0.74623 0.97354
PRO_1137 -5.38861 0.51054 1.97421 -0.08307 0 0.05186 1.63213 -1.18244 -0.0053 -0.06973 -0.99266 0.66446 0 0 0 0 0 0.17282 0.01016 0.55334 0 -0.31363 0 -2.4119 0.0779 0.75152 -4.04839
LEU_1138 -8.82965 1.86832 1.01261 -0.4585 0.14143 0.12219 0.69822 -1.70363 -0 -0 0.01769 -0.09104 0 0 0 0 0 -0.00508 0.30711 1.76248 0 0.14517 0 0.18072 -0.20135 0.62619 -4.40712
LYS_1139 -5.66217 0.48328 4.76806 -0.51549 0.15652 0.34231 2.68133 -2.36403 -0.00426 -0.01217 -3.06947 0.04283 0 0 0 0 0 0.00355 0.0197 2.30676 0 0.04009 0 -1.5107 0.01131 0.71793 -1.56461
THR_1140 -3.6898 0.35189 1.86415 -0.1528 0.07072 0.11332 0.28577 -1.12709 -0.02075 -0.14056 -0.48568 -1.40651 0 0 0 0 0 -0.00577 0.00442 1.70041 0 -0.14061 2.41332 -1.0874 0.01666 0.46747 -0.96885
GLU_1141 -4.36713 0.22364 5.85656 -0.18043 0.03219 0.25007 3.15587 -2.43089 -0.0132 -0.13696 -4.26582 -0.43833 0 0 0 0 0 0.44038 0.00359 0 3.29898 0.00576 0 -2.7348 0.01618 0.51154 -0.7728
ASP_1142 -1.01113 0.01621 1.48353 -0.27192 0.05081 0.901 0.26662 -0.65592 -0.00144 -0.02098 0.44542 -0.40793 0 0 0 0 0 0.29185 0.06283 0 1.98106 -0.55003 0 -2.3716 0.07846 0.65498 0.94181
ASP_1143 -4.42163 0.80774 5.56269 -0.21554 0.02569 0.75252 1.91756 -2.39808 -0.04838 -0.24969 -1.79827 -1.20387 0 0 0 0 0 0.01493 0.01023 0 1.8554 -0.63809 0 -2.3716 0.78434 1.22498 -0.38907
LYS_1144 -3.05274 0.47189 3.28107 -0.33355 0.06426 0.22074 1.37418 -1.40059 -0.00227 -0.00914 -1.22801 -0.41113 0 0 0 0 0 -0.09441 0.03714 1.41382 0 -0.07862 0 -1.5107 0.75785 1.05905 0.55887
ILE_1145 -8.41496 0.9124 3.13003 -0.46094 0.354 0.09055 2.34204 -2.59756 -0.04086 -0.14546 -1.9896 0.05734 0 0 0 0 0 -0.05275 0.01363 0.39088 0 -0.74979 0 0.73287 -0.10135 0.42644 -6.10308
LEU_1146 -9.5608 1.47683 3.21445 -0.56851 0.15681 0.15147 2.84316 -2.5735 -0.00227 -0.00914 -2.93484 0.23386 0 0 0 0 0 -0.04316 0.04236 0.56288 0 -0.32753 0 0.18072 -0.24048 0.67944 -6.71824
VAL_1147 -7.94181 1.04995 4.25361 -0.3337 0.44298 0.07447 2.82646 -2.75153 -0 -0 -2.50463 -0.69837 0 0 0 0 0 -0.0302 0.08028 1.24308 0 -0.67286 0 1.9342 0.00017 1.31659 -1.71131
PRO_1148 -6.70965 1.30474 2.78713 -0.15067 0.00121 0.10901 0.5578 -1.27502 -0 -0 -1.19096 0.18952 0 0 0 0 0 -0.04901 0.03033 0.23851 0 -1.09048 0 -2.4119 -0.35315 1.55024 -6.46234
ILE_1149 -7.24501 1.06219 4.37632 -0.61066 0.43394 0.11187 2.43341 -2.54076 -0.00736 -0.08516 -1.93424 0.6677 0 0 0 0 0 0.04986 0.54079 0.93954 0 -0.41332 0 0.73287 -0.65662 1.3963 -0.74832
ASP_1150 -6.1219 0.48729 7.82216 -0.17622 0.01036 0.56067 4.16597 -3.6052 -0.02356 -0.1534 -6.08132 -0.93068 0 0 -2.40155 0 0 -0.07378 0.00769 0 3.50909 -0.38624 0 -2.3716 -0.05709 1.10997 -4.70935
ASP_1151 -5.38215 0.66262 6.85852 -0.23368 0.01355 0.78022 3.26488 -3.22635 -0.01856 -0.13719 -6.79146 -0.05645 0 0 -0.8826 -2.02658 0 0.12966 0.10261 0 2.73383 0.00469 0 -2.3716 0.33789 1.00567 -5.23247
LEU_1152 -7.01048 0.54234 3.40636 -0.57104 0.15643 0.13982 1.94589 -2.40695 -0.03995 -0.16576 -1.09657 0.31801 0 0 0 0 0 -0.05022 0.04554 0.54479 0 -0.29908 0 0.18072 0.04331 0.78309 -3.53377
VAL_1153 -8.55045 0.9286 2.81877 -0.29828 0.2541 0.06977 2.19314 -2.81885 -1e-05 -3e-05 -1.95295 -0.06946 0 0 -0.90289 0 0 -0.05579 0.0672 0.10161 0 -0.43328 0 1.9342 -0.29776 0.38037 -6.63198
ILE_1154 -8.19691 1.11019 1.049 -0.45479 0.33078 0.09107 1.15626 -1.76077 -0.02793 -0.12355 -0.71369 0.0813 0 0 -0.4378 0 0 -0.06795 0.05894 0.40553 0 -0.78103 0 0.73287 -0.42537 0.57211 -7.40173
SER_1155 -4.42018 0.21999 4.35128 -0.02412 0 0.02301 2.15095 -2.21017 -0.00041 -0.00171 -2.17744 -0.0076 0 0 0 0 0 -0.00369 0.0179 0.37758 0 0.33553 0.60776 -0.77834 0.10928 0.36813 -1.06223
GLU_1156 -7.28479 0.72522 7.82068 -0.28348 0.03593 0.28323 3.76156 -3.23452 -0.01248 -0.03742 -5.01218 -0.30362 0 0 0 -0.62778 0 -0.04041 0.08392 0 3.61202 -0.14614 0 -2.7348 0.69483 0.3448 -2.35544
ILE_1157 -8.36573 0.65745 1.67669 -0.48367 0.3946 0.11341 2.45236 -1.96292 -0.00018 -0.00047 -2.84412 -0.04994 0 0 0 0 0 -0.03832 0.03042 0.32401 0 -0.72377 0 0.73287 0.14261 0.44194 -7.50278
ASP_1158 -6.42633 0.44036 8.89138 -0.24633 0.11542 0.82919 5.09239 -3.90664 -0.00799 -0.02494 -8.24367 -1.07696 0 0 -1.22368 -0.99098 0 -0.06311 0.00995 0 2.08679 -0.57425 0 -2.3716 -0.29128 0.37684 -7.60545
PHE_1159 -9.61891 1.63175 3.01679 -0.73283 0.13686 0.35888 2.04824 -2.46195 -0.00128 -0.00492 -1.39011 0.00197 0 0 -0.57149 0 0 -0.06708 0.11133 0 2.04622 -0.02585 0 1.0402 -0.2541 0.6667 -4.0696
ASN_1160 -4.53856 0.20005 5.75328 -0.19136 0.01629 0.25919 1.98451 -2.58717 -0 -0 -1.61975 -0.39372 0 0 -1.11419 0 0 -0.02161 0.00181 0 2.6757 0.22152 0 -0.93687 0.18915 0.65402 0.55229
ASN_1161 -3.23917 0.17159 4.62378 -0.20821 0.03207 0.32993 1.5187 -2.00311 -0.01792 -0.11249 -2.56444 -0.52339 0 0 -0.6152 -0.99098 0 -0.03961 0.04687 0 2.08025 -0.53756 0 -0.93687 0.08911 0.35653 -2.54011
ASN_1162 -5.30173 0.23281 4.88144 -0.19603 0.04956 0.33188 2.6775 -2.52535 -0.01557 -0.1401 -2.35852 -1.00414 0 0 0 0 0 -0.0369 0.00015 0 2.05331 -1.04898 0 -0.93687 -0.6372 0.34426 -3.63046
SER_1163 -5.2528 0.47964 5.01387 -0.0257 0 0.06242 2.49487 -2.43971 -0.00301 -0.03712 -2.94212 -0.24844 0 0 0 0 0 0.00106 0.01784 0.17328 0 -0.42684 0.60716 -0.77834 -0.4604 0.44637 -3.31796
ILE_1164 -7.96244 1.55624 0.85473 -0.4818 0.52937 0.09452 1.51793 -1.72035 -0.00054 -0.00153 -1.54211 0.0602 0 0 0 0 0 0.17599 0.14187 0.35552 0 -0.62612 0 0.73287 -0.255 0.79697 -5.77367
LYS_1165 -5.00008 0.31242 5.37704 -0.36503 0.05127 0.27769 3.406 -2.47259 -0.00301 -0.03712 -5.30138 0.10563 0 0 0 -0.62778 0 0.06349 0.09683 2.60812 0 0.13806 0 -1.5107 -0.19142 0.83803 -2.23452
LEU_1166 -6.27747 0.65957 0.52125 -0.62926 0.59946 0.11801 0.90052 -1.429 -0.00054 -0.00153 -0.14777 0.35731 0 0 0 0 0 0.1379 0.05516 1.66096 0 -0.35228 0 0.18072 -0.15208 0.54451 -3.25456
GLY_1167 -3.00563 0.2727 2.69233 -0.00021 0 0 0.98841 -1.47782 -0.00338 -0.00963 -1.23227 -0.17064 0 0 0 0 0 -0.068 0 0 0 -1.193 0 0.83697 -0.0076 0.34685 -2.03092
THR_1168 -4.08189 0.36817 3.22788 -0.17146 0.09681 0.06258 1.82837 -1.82084 -0.01881 -0.16094 -1.84048 0.24935 0 0 -0.59287 0 0 0.06215 0.00028 0.14951 0 -0.07063 2.29837 -1.0874 0.15156 0.23667 -1.11364
CYS_1169 -7.21929 0.93017 3.61413 -0.1022 0.02208 0.06568 2.52806 -2.05642 -0.01758 -0.10749 -2.79202 -0.58844 0 0 0 0 0 -0.04956 0.05938 0.05844 0 -0.40533 0 3.6196 0.92968 0.346 -1.16512
ASN_1170 -8.43562 0.9655 6.09122 -0.15047 0.00085 0.23128 2.92353 -3.506 -0.01869 -0.11898 -3.99876 0.05651 0 0 0 -0.50744 0 0.10232 0.21113 0 2.69644 0.19308 0 -0.93687 1.21626 0.50215 -2.48256
ILE_1171 -9.07918 0.57284 3.00324 -0.52006 0.26667 0.10335 2.95269 -2.65386 -0 -0 -2.79208 -0.06959 0 0 0 0 0 0.06621 0.16241 1.13919 0 -0.11193 0 0.73287 0.37674 0.58647 -5.26402
LEU_1172 -8.54935 0.8105 3.23408 -0.49748 0.27485 0.0866 2.69218 -2.51006 -0.02233 -0.16261 -1.95896 0.39636 0 0 -0.75228 0 0 -0.0656 0.00627 0.63616 0 -0.03169 0 0.18072 -0.25098 0.79433 -5.68928
ALA_1173 -5.11475 0.42954 1.67331 -0.02358 0 0 1.91399 -1.72405 -0.00013 -0.00047 -1.3856 -0.19508 0 0 0 0 0 0.02584 0 0 0 -0.01439 0 1.8394 -0.42655 0.74317 -2.25934
MET_1174 -7.8533 0.65719 4.08685 -0.30858 0.10594 0.02613 2.2751 -2.19858 -0 -0 -2.10889 0.0587 0 0 0 0 0 0.01136 0.3172 1.26528 0 0.04567 0 0.60916 -0.21938 0.43625 -2.79391
GLU_1175 -4.35881 0.49214 5.73423 -0.4825 0.06512 0.74933 2.56629 -2.44433 -0 -0 -3.44624 -1.42202 0 0 -1.04123 0 0 0.05971 0.04417 0 4.11277 0.11626 0 -2.7348 0.09571 0.40588 -1.48833
GLY_1176 -1.65154 0.267 1.98559 -4e-05 0 0 0.76414 -0.85214 -0 -0 -1.16479 -0.36911 0 0 -1.04123 0 0 -0.17324 0 0 0 -1.38367 0 0.83697 -0.2133 0.49141 -2.50397
GLY_1177 -1.55492 0.16022 1.36596 -0.00032 0 0 0.22579 -0.69525 -0 -0 -0.0203 -0.16984 0 0 0 0 0 -0.10226 0 0 0 -0.60842 0 0.83697 -0.42353 0.33249 -0.65342
SER_1178 -1.31681 0.06502 1.95147 -0.0152 0 0.02992 0.80035 -0.8723 -0.03488 -0.19966 -1.27521 -0.85894 0 0 -0.69369 0 0 0.00844 0.03967 0.36545 0 -0.24781 0.76437 -0.77834 1.22967 0.10937 -0.92909
GLY_1179 -2.13732 0.23787 2.04162 -0.00025 0 0 1.04591 -1.08344 -0.03488 -0.19966 -1.79076 -0.24009 0 0 0 0 0 -0.08195 0 0 0 0.5934 0 0.83697 1.30758 0.10303 0.59804
HIS_D_1180 -3.97097 0.62788 2.21561 -0.76753 0.03248 1.01646 1.27803 -1.32361 -0 -0 -1.50175 -0.43083 0 0 -0.69369 0 0 0.04904 0.00058 0 1.61298 -0.26784 0 -0.45461 0.1242 0.27067 -2.18291
THR_1181 -3.79693 0.38914 3.15608 -0.20995 0.12084 0.08499 2.21496 -1.82778 -0.00258 -0.0146 -2.12141 -1.35713 0 0 0 0 0 0.01099 0.00101 0.16955 0 0.19637 2.28977 -1.0874 0.27177 0.52326 -0.98905
VAL_1182 -3.39172 0.25909 1.25082 -0.2646 0.1555 0.05622 0.72827 -1.18027 -0 -0 -0.36862 -0.32225 0 0 0 0 0 -0.04247 0.04134 0.28014 0 -0.76058 0 1.9342 -0.00448 0.41713 -1.21227
THR_1183 -3.21796 0.36279 3.23551 -0.21432 0.1431 0.09509 1.84165 -1.76406 -0 -0 -0.49708 -1.50927 0 0 0 0 0 0.00998 0.05205 0.18844 0 0.21722 2.29065 -1.0874 -0.04856 0.28825 0.38607
GLY_1184 -1.67279 0.27244 1.8735 -5e-05 0 0 0.52766 -0.93938 -0.00015 -0.00077 0.23282 -0.43672 0 0 0 0 0 -0.04447 0 0 0 -1.2131 0 0.83697 -0.29993 0.34288 -0.52107
ASN_1185 -1.88008 0.38615 1.97809 -0.19179 0.03725 0.32033 0.28887 -1.0242 -0.01993 -0.10118 -0.00798 -0.95966 0 0 0 0 0 0.02364 0.00788 0 1.72801 -0.80972 0 -0.93687 -0.71305 0.29875 -1.57549
ILE_1186 -7.28061 0.48601 4.54662 -0.44594 0.25307 0.0886 2.17239 -2.8835 -0.00258 -0.0146 -1.43174 0.02041 0 0 0 0 0 -0.01115 0.00931 0.41721 0 -0.78288 0 0.73287 -0.49164 0.39277 -4.22539
ASP_1187 -6.76365 1.28284 6.01765 -0.11652 0.00166 0.33759 3.07266 -2.95463 -0.00053 -0.00193 -4.73754 -0.73592 0 0 0 -0.74737 0 -0.06621 0.04496 0 4.10893 -0.28092 0 -2.3716 -0.29434 0.65995 -3.54491
HIS_1188 -8.71725 1.19072 5.82994 -0.41164 0.15621 0.41277 3.41797 -3.45722 -0 -0 -2.71601 -0.45481 0 0 0 0 0 -0.01772 0.02707 0 3.4862 -0.00965 0 -0.45461 0.02021 0.65692 -1.04089
PHE_1189 -8.11409 1.33217 3.49964 -0.66779 0.04706 0.3366 2.94082 -2.57351 -0.00017 -0.00043 -2.86691 0.04146 0 0 0 0 0 0.15136 0.09554 0 2.21294 -0.17215 0 1.0402 0.14672 0.99653 -1.55402
PHE_1190 -5.60821 0.44523 1.44702 -0.7899 0.18949 0.4841 0.87412 -1.61757 -0 -0 -1.2105 0.18472 0 0 0 0 0 0.00351 0.17581 0 2.26518 -0.00785 0 1.0402 0.22585 2.13083 0.23204
SER_1191 -2.3556 0.24971 2.20894 -0.02986 0.04245 0.03155 1.45311 -1.1236 -0 -0 -1.4091 0.08994 0 0 0 0 0 -0.06957 0.00903 0.11503 0 0.14583 0.61214 -0.77834 0.43463 1.64613 1.27241
SER_1192 -3.2351 0.579 2.49138 -0.02816 0.0007 0.02391 0.77002 -1.26791 -0 -0 -0.52293 -0.22709 0 0 0 0 0 0.2823 0.00455 0.46371 0 0.13228 0.6 -0.77834 -0.01975 1.11962 0.38818
PRO_1193 -4.12263 0.57805 3.41746 -0.13056 0 0.09319 1.83023 -1.53 -0 -0 -1.36023 0.29308 0 0 0 0 0 0.09031 0.01487 0.64187 0 -0.96601 0 -2.4119 -0.35482 1.14449 -2.77261
TYR_1194 -7.23784 0.98263 1.78178 -1.09596 0.09843 0.55821 1.28899 -1.70022 -0.03606 -0.17267 -1.12559 -0.34324 0 0 -0.69286 0 0 0.16353 0.21495 0 2.0788 -0.3848 0.36246 1.2797 -0.20629 0.73652 -3.44953
ILE_1195 -6.12612 0.71039 1.99129 -0.47616 0.47672 0.10212 1.68029 -1.74823 -0.00013 -0.00047 -0.4201 0.00917 0 0 0 0 0 0.02038 0.04645 0.43559 0 -0.78399 0 0.73287 -0.39246 0.76303 -2.97935
SER_1196 -2.64576 0.59484 1.11006 -0.0397 0.01205 0.07568 0.25413 -0.77196 -0.0162 -0.05501 0.55573 -0.56662 0 0 0 0 0 0.16538 0.00017 0.17743 0 0.10368 0.60097 -0.77834 0.34446 0.61674 -0.26229
SER_1197 -3.49223 0.42564 1.81664 -0.04004 0.00825 0.07795 0.53221 -1.17749 -0.01421 -0.09212 1.02554 -0.56606 0 0 0 0 0 0.00086 0.01803 0.12368 0 0.0338 0.60303 -0.77834 1.31792 0.50436 0.32743
HIS_D_1198 -2.46047 0.26986 1.62163 -0.40778 0.01734 0.53756 0.47796 -1.01644 -0 -0 0.30375 -0.28569 0 0 0 0 0 0.00993 0.01576 0 1.65217 -0.44845 0 -0.45461 0.87595 0.3265 1.03498
ILE_1199 -6.38468 0.91328 1.54742 -0.54762 0.62006 0.11568 1.48474 -1.73011 -0.00888 -0.06193 -0.49087 -0.17922 0 0 0 0 0 0.15564 0.11442 1.43768 0 -0.58133 0 0.73287 0.3076 1.27532 -1.27991
PRO_1200 -2.0116 0.38844 1.49425 -0.12685 0.00229 0.09288 0.52937 -0.71125 -0 -0 -0.75322 0.21191 0 0 0 0 0 -0.10375 0.34684 0.09838 0 -0.96036 0 -2.4119 -0.11642 1.36726 -2.66373
SER_1201 -4.18166 0.26348 2.59325 -0.02391 0 0.05486 0.92421 -1.41874 -0.00591 -0.01736 -0.48913 -0.52907 0 0 0 -0.50744 0 0.14617 0.08016 0.26173 0 -0.33565 0.61154 -0.77834 -0.52146 0.44083 -3.43243
LEU_1202 -9.02525 1.03505 2.89731 -0.55555 0.2876 0.1507 2.82864 -2.65667 -0.0142 -0.09786 -2.27886 0.15566 0 0 0 0 0 -0.06143 0.26325 1.07682 0 -0.35653 0 0.18072 -0.24833 0.64441 -5.77451
SER_1203 -5.50549 0.67874 5.34059 -0.03128 0 0.0547 2.50636 -2.69934 -0.01246 -0.09119 -2.28406 -0.8475 0 0 -1.24286 -0.31161 0 0.00394 0.0476 0.58674 0 0.19642 0.62758 -0.77834 -0.14358 0.65948 -3.24554
VAL_1204 -8.27059 0.90686 2.53348 -0.2941 0.16721 0.06502 2.98165 -2.64339 -0.01837 -0.11635 -1.47864 -0.18797 0 0 0 0 0 -0.02892 0.00229 0.27178 0 -0.4005 0 1.9342 -0.11667 0.53703 -4.15598
TYR_1205 -9.11515 1.06573 5.27615 -0.53973 0.28841 0.25023 3.92334 -3.19535 -0.0088 -0.05414 -1.23674 -0.3719 0 0 -0.90289 0 0 -0.07203 0.00863 0 3.52691 0.20924 0.01693 1.2797 -0.13695 0.67675 0.88834
SER_1206 -3.36555 0.43646 3.51869 -0.02762 0.00469 0.02561 1.44494 -1.74633 -0 -0 -0.80802 -0.33244 0 0 -0.39812 -0.31161 0 0.00064 0.0097 1.11089 0 -0.33774 0.63209 -0.77834 -0.49881 0.48202 -0.93884
ALA_1207 -4.8455 0.5394 2.05759 -0.02628 0.00112 0 1.90548 -1.91266 -0.02283 -0.13563 -2.14818 -0.42556 0 0 -0.80817 0 0 -0.0247 0 0 0 0.1636 0 1.8394 -0.59723 0.24058 -4.19956
ILE_1208 -6.92628 1.12311 3.0588 -0.48221 0.44798 0.10537 2.41304 -2.17805 -0.00048 -0.00818 -1.25459 0.01073 0 0 0 0 0 -0.02315 0.00562 0.4226 0 -0.78454 0 0.73287 -0.50128 0.40518 -3.43346
GLY_1209 -0.92894 0.05311 0.70825 -0.0001 0 0 0.09091 -0.43226 -0.0166 -0.06443 0.01967 -0.40137 0 0 0 0 0 0.03418 0 0 0 0.39646 0 0.83697 0.58497 0.4646 1.34543
ILE_1210 -5.21076 0.91703 1.54157 -0.58188 0.54369 0.13172 0.76496 -1.19574 -0.01134 -0.15332 -1.07009 0.20385 0 0 0 0 0 0.15581 0.06843 1.77865 0 -0.31678 0 0.73287 0.61272 0.55663 -0.53197
LYS_1211 -3.989 0.27017 3.15269 -0.37945 0.04496 0.19362 0.88278 -1.50827 -0 -0 -0.8947 0.02728 0 0 0 0 0 -0.07126 0.01312 1.78024 0 0.13073 0 -1.5107 -0.22173 0.53221 -1.54731
THR_1212 -4.8039 0.42678 2.87692 -0.11717 0.09823 0.06273 1.75139 -1.78083 -0.01086 -0.14514 -1.31428 -1.30656 0 0 0 0 0 -0.05957 6e-05 0.15319 0 -0.6744 2.26272 -1.0874 -0.12764 0.28016 -3.51556
GLU_1213 -4.03767 0.29079 3.61854 -0.18942 0.02567 0.2608 1.03686 -1.64144 -0 -0 -0.04317 -0.47702 0 0 0 0 0 0.06251 0.01985 0 2.97018 0.20278 0 -2.7348 -0.0411 0.18524 -0.49139
ASN_1214 -2.64005 0.11362 2.96341 -0.19308 0.02385 0.32598 0.65714 -1.33226 -0.01792 -0.11249 -1.02445 -1.03014 0 0 0 0 0 -0.02986 0.01867 0 1.98851 -1.03069 0 -0.93687 -0.36167 0.12299 -2.49532
LEU_1215 -8.32129 0.4855 3.50273 -0.48748 0.23307 0.08509 1.49858 -2.50087 -0.00788 -0.09143 -1.23087 0.3592 0 0 0 0 0 0.12271 0.0573 0.32875 0 -0.22317 0 0.18072 -0.64792 0.26776 -6.38948
ASP_1216 -2.92061 0.37301 3.9857 -0.26489 0.15826 0.90075 2.49914 -1.85483 -0.00788 -0.09143 -3.58779 -1.16032 0 0 -0.65181 -0.76581 0 0.29057 0.00267 0 1.96421 -0.84648 0 -2.3716 -0.27459 0.42725 -4.19646
PHE_1217 -9.29339 0.95604 1.81132 -0.54279 0.24089 0.26837 1.98179 -2.32252 -0 -0 -1.26141 -0.31343 0 0 -0.64084 0 0 -0.04878 0.06095 0 3.46391 -0.26113 0 1.0402 -0.13706 0.564 -4.43388
SER_1218 -2.00764 0.06669 3.48091 -0.03916 0.00089 0.05355 1.63021 -1.41813 -0 -0 -3.00829 -0.40764 0 0 -0.65181 -0.76581 0 -0.03756 0.01737 0.2046 0 -0.30078 1.74856 -0.77834 -0.41801 0.52542 -2.10495
LYS_1219 -4.99949 0.24296 5.00482 -0.59882 0.13946 0.571 1.19797 -2.03628 -0.0261 -0.15975 -0.29268 0.34112 0 0 0 0 0 -0.02901 0.08677 2.49368 0 0.01309 0 -1.5107 -0.47445 0.34357 0.30715
LYS_1220 -3.75758 0.29478 5.03405 -0.41996 0.05691 0.22006 2.58205 -1.99096 -0.01203 -0.04258 -3.25517 0.09557 0 0 0 -0.7543 0 0.00057 0.09657 1.66683 0 -0.10027 0 -1.5107 -0.36975 0.38483 -1.78109
ILE_1221 -7.51657 0.91721 2.70717 -0.45706 0.31896 0.09741 1.98794 -2.03864 -0 -0 -1.62681 0.05825 0 0 0 0 0 -0.04165 0.04162 0.3743 0 -0.77696 0 0.73287 -0.48921 0.55732 -5.15384
MET_1222 -8.6378 1.80027 2.88209 -0.21168 0.00989 0.09476 2.74519 -2.16853 -0.01203 -0.04258 -3.17856 -0.12709 0 0 0 0 0 -0.01009 0.05467 2.40215 0 -0.12445 0 0.60916 -0.16481 1.0451 -3.03433
MET_1223 -8.95426 1.08696 3.88931 -0.34965 0.14878 0.07119 2.07931 -1.90088 -0 -0 -1.80272 0.25915 0 0 0 0 0 -0.01868 0.06781 1.33794 0 -0.0472 0 0.60916 -0.08565 1.00677 -2.60265
LEU_1224 -9.25723 2.01312 2.21963 -0.46513 0.24683 0.07646 1.40644 -1.84779 -0 -0 -1.10413 0.40482 0 0 0 0 0 0.03248 0.05083 0.31553 0 -0.18511 0 0.18072 -0.4336 1.11009 -5.23604
PRO_1225 -5.85385 1.09071 2.30884 -0.11828 0.00231 0.08762 1.14786 -0.98224 -0 -0 -1.31166 0.26315 0 0 -0.48961 0 0 -0.06573 0.03262 0.13687 0 -1.15434 0 -2.4119 -0.58754 1.22898 -6.6762
ASN_1226 -5.25631 0.46117 3.09041 -0.39262 0.13439 0.86098 1.67932 -1.85998 -0.04362 -0.23583 -0.98936 -0.91698 0 0 -0.8826 0 0 0.17113 0.01797 0 2.98175 -0.71531 0 -0.93687 -0.08492 0.67144 -2.24585
ALA_1227 -5.17556 1.25333 1.50156 -0.02495 0.00093 0 0.7884 -1.93087 -0.04486 -0.20607 -0.30548 -0.42026 0 0 0 0 0 0.50185 0 0 0 -0.04653 0 1.8394 1.06307 1.20317 -0.00288
PRO_1228 -8.5254 2.08341 3.36494 -0.14229 5e-05 0.10495 1.49807 -1.67072 -0.01881 -0.16094 -1.54738 0.20155 0 0 0 0 0 0.05684 0.13051 0.6817 0 -0.89354 0 -2.4119 0.66686 1.36626 -5.21587
SER_1229 -5.73026 0.56487 5.4199 -0.02587 0 0.02018 3.27735 -2.5877 -0 -0 -3.75168 -0.2124 0 0 -1.38661 0 0 0.08559 0.21013 0.45282 0 -0.06857 0.7198 -0.77834 -0.34861 0.56172 -3.57768
ARG_1230 -11.2092 0.90835 9.85146 -1.02159 0.59286 0.80513 5.22564 -4.52896 -0.0088 -0.05414 -5.27314 -0.09217 0 0 0 -0.76507 0 0.28628 0.12915 3.74716 0 -0.06745 0 -1.2888 -0.17984 0.77693 -2.16618
VAL_1231 -6.90429 0.48865 3.00821 -0.37455 0.34573 0.09181 2.63399 -2.35808 -0 -0 -1.67637 -0.21341 0 0 0 0 0 0.01289 0.01312 0.84363 0 -0.78599 0 1.9342 -0.17509 0.8592 -2.25634
PHE_1232 -10.9381 1.38835 2.84098 -0.60218 0.02758 0.24768 2.58284 -2.54412 -0 -0 -2.98114 0.08121 0 0 0 0 0 0.14608 0.21915 0 2.31201 -0.14116 0 1.0402 -0.26284 0.4959 -6.08754
TRP_1233 -8.5952 0.8317 4.26263 -0.66413 0.20734 0.34826 2.4653 -2.79954 -0.00533 -0.03019 -3.03241 -0.34026 0 0 0 0 0 0.04283 0.04547 0 2.75249 -0.34716 0 1.6906 -0.08997 0.79731 -2.46027
TRP_1234 -11.3857 1.1878 2.33245 -1.29939 0.07445 0.64779 2.10201 -2.46102 -0 -0 -2.41049 -0.33829 0 0 -1.44514 0 0 -0.0169 0.08155 0 1.70104 -0.445 0 1.6906 0.10618 1.02053 -8.85756
GLU_1235 -5.31524 0.69582 5.23259 -0.18635 0.0368 0.28208 2.47318 -2.40763 -0.02163 -0.1724 -3.58223 -0.62157 0 0 0 0 0 0.0701 0.28822 0 3.14414 -0.06768 0 -2.7348 0.11625 0.77841 -1.99194
THR_1236 -4.02778 0.22424 2.36646 -0.21108 0.11681 0.07857 1.11675 -1.31477 -0.01986 -0.11766 -1.28598 -0.95994 0 0 0 0 0 -0.01238 0.07508 1.24831 0 -0.75525 2.30716 -1.0874 -0.11259 0.47946 -1.89184
GLY_1237 -2.93245 0.35305 2.79762 -0.00195 0 0 1.99631 -1.58354 -0 -0 -1.27611 -0.39662 0 0 0 0 0 -0.12237 0 0 0 -1.35177 0 0.83697 0.11265 0.29003 -1.2782
ALA_1238 -3.16711 0.50489 0.58776 -0.02538 0.00015 0 0.47162 -0.97731 -0 -0 -0.44853 -0.24377 0 0 0 0 0 -0.0477 0 0 0 0.03296 0 1.8394 -0.19838 0.17982 -1.49158
VAL_1239 -6.30464 1.01706 2.87058 -0.29041 0.2461 0.07554 1.96015 -2.35008 -0.01993 -0.15975 -1.76722 -0.66649 0 0 0 0 0 -0.02717 0.06454 0.20164 0 -0.25705 0 1.9342 -0.1799 0.99212 -2.66072
PRO_1240 -1.99878 0.39508 0.19382 -0.17861 0.0634 0.12529 0.00725 -0.2299 -0 -0 -0.04526 0.05546 0 0 0 0 0 0.01065 0.00875 0.17177 0 -0.83035 0 -2.4119 0.52047 1.0322 -3.11063
GLY_1241 -2.57056 0.27907 2.9168 -0.00106 0 0 1.82472 -1.45695 -0 -0 -1.97599 -0.32438 0 0 -0.89164 0 0 -0.08857 0 0 0 -1.45343 0 0.83697 0.51662 0.45842 -1.92999
LEU_1242 -5.88805 0.68235 1.24205 -0.52229 0.16487 0.16165 0.97434 -1.47159 -0 -0 -1.01282 -0.04754 0 0 0 0 0 -0.05127 0.48945 0.24276 0 0.57958 0 0.18072 0.43848 0.72995 -3.10736
ARG_1243 -3.57147 0.41837 4.0718 -0.43012 0.03079 0.20372 1.47477 -1.78601 -0.01321 -0.08868 -1.47374 0.40567 0 0 0 -1.14497 0 -0.04553 0.13276 2.34893 0 -0.03669 0 -1.2888 -0.04642 0.74144 -0.09741
SER_1244 -1.52875 0.10286 2.0746 -0.0297 0.02134 0.02973 0.83647 -0.94377 -0.00015 -0.00077 -0.10186 -0.04855 0 0 0 0 0 -0.0597 0.0003 0.05268 0 0.1632 0.60065 -0.77834 -0.11302 0.42276 0.69999
LEU_1245 -5.46576 0.90839 1.42577 -0.53656 0.2017 0.11631 0.68525 -1.36368 -0 -0 -0.40922 0.35301 0 0 0 0 0 0.04638 0.06773 0.56967 0 -0.10824 0 0.18072 -0.18355 0.26071 -3.25137
GLU_1246 -2.01421 0.09868 1.5832 -0.31479 0.06132 0.39766 0.44585 -0.82328 -0 -0 0.13543 -0.37271 0 0 0 0 0 -0.06097 0.00249 0 3.01639 0.32733 0 -2.7348 -0.10335 0.21035 -0.14541
ASN_1247 -5.57731 0.5273 5.30261 -0.16249 0.04172 0.22011 3.02365 -2.57748 -0 -0 -1.10255 -0.97416 0 0 -1.34673 0 0 -0.00109 0.05893 0 1.75536 -0.19246 0 -0.93687 0.23628 0.50264 -1.20255
ASN_1248 -6.12746 0.49391 6.05507 -0.17876 0.0273 0.27056 3.26474 -2.78079 -0.00689 -0.03793 -3.28569 -0.45416 0 0 -1.10802 -0.94167 0 0.02428 9e-05 0 1.85629 0.01921 0 -0.93687 -0.16121 0.78976 -3.21826
GLY_1249 -5.81415 0.86651 4.8633 -6e-05 0 0 2.12798 -2.78398 -0 -0 -1.1893 -0.435 0 0 0 0 0 0.01275 0 0 0 0.76108 0 0.83697 0.08652 0.42931 -0.23806
THR_1250 -7.87883 0.5244 6.20393 -0.11355 0.08568 0.04928 3.32007 -3.48149 -0 -0 -1.27726 -0.9567 0 0 -0.6986 0 0 0.12805 0.04852 0.86249 0 0.05508 2.28001 -1.0874 0.35336 0.62753 -0.95543
LYS_1251 -5.02998 0.22373 5.87928 -0.31006 0.03177 0.14138 2.75752 -2.62913 -0 -0 -2.6113 0.02584 0 0 0 0 0 0.1105 0.06137 1.72665 0 0.011 0 -1.5107 -0.1034 0.64419 -0.58133
LEU_1252 -9.44868 1.11201 4.33904 -0.71296 0.30714 0.30557 2.95212 -3.10611 -0 -0 -1.79532 0.12295 0 0 0 0 0 -0.01521 0.2386 0.75808 0 -0.19295 0 0.18072 -0.15726 0.40726 -4.70499
LEU_1253 -10.1932 1.10795 3.79853 -0.4562 0.16717 0.10943 2.75468 -3.02548 -0 -0 -2.4276 0.18032 0 0 0 0 0 0.31504 0.34451 0.27555 0 -0.29369 0 0.18072 -0.16046 0.70006 -6.62264
ASP_1254 -6.8412 0.61218 9.78299 -0.09829 0.00333 0.29163 3.54669 -4.27282 -0.00467 -0.02841 -4.88799 -0.26426 0 0 0 -0.40865 0 0.08033 0.03269 0 1.80889 0.09945 0 -2.3716 -0.30379 0.8895 -2.33399
SER_1255 -5.37094 0.3778 6.07671 -0.0303 0 0.06981 3.46292 -2.99086 -0 -0 -3.75009 -0.50647 0 0 -0.80817 0 0 -0.00817 0.00865 0.98036 0 0.30428 0.65686 -0.77834 -0.11097 0.63542 -1.78151
ILE_1256 -10.0506 1.00809 3.06139 -0.47971 0.3225 0.09235 2.91703 -2.96254 -0 -0 -2.16517 0.08498 0 0 0 0 0 0.02652 0.02517 0.49747 0 -0.45973 0 0.73287 0.03733 0.55455 -6.7575
ARG_1257 -9.29229 0.93848 11.25 -0.86837 0.32908 0.60383 4.42932 -4.74032 -0.02973 -0.23856 -6.44948 0.34324 0 0 0 -1.9437 0 0.02434 0.13328 2.19401 0 -0.14752 0 -1.2888 0.13264 0.82588 -3.79462
ASP_1258 -4.53221 0.16984 6.26534 -0.11579 0.02346 0.36292 2.19326 -2.66249 -0 -0 -3.40605 -0.06274 0 0 0 -1.19633 0 0.18419 0.00313 0 2.02731 -0.16405 0 -2.3716 -0.04157 0.64026 -2.68309
LEU_1259 -5.54965 0.50088 2.68889 -0.6829 0.17007 0.26339 1.53579 -1.82417 -0.00467 -0.02841 -1.56384 0.08393 0 0 0 0 0 0.08902 0.06286 0.87075 0 -0.23477 0 0.18072 -0.20574 0.35985 -3.288
TYR_1260 -9.3632 1.12305 4.78413 -0.74895 0.11459 0.48276 3.44121 -3.06156 -0.00041 -0.00115 -3.68514 -0.21999 0 0 -0.84474 0 0 0.16427 0.44643 0 1.96061 -0.50772 0.04663 1.2797 0.11165 1.30156 -3.17627
PRO_1261 -2.85539 0.6255 2.28076 -0.19107 0.00355 0.13982 0.72616 -1.00047 -0 -0 -0.30239 -0.00449 0 0 0 0 0 -0.07992 0.0019 1.05655 0 -0.87992 0 -2.4119 -0.2169 1.27932 -1.82888
GLY_1262 -2.07653 0.13453 2.0941 -6e-05 0 0 0.89126 -1.0458 -0 -0 -0.44772 -0.39974 0 0 -0.52754 0 0 -0.05688 0 0 0 -1.46147 0 0.83697 -0.62705 0.26986 -2.41608
LYS_1263 -6.75677 0.58591 6.17556 -0.56481 0.27318 0.40537 3.03178 -2.9056 -0.02233 -0.16261 -5.12162 -0.03591 0 0 0 0 0 -0.03191 0.03594 1.77714 0 -0.12302 0 -1.5107 -0.27214 0.7166 -4.50594
PHE_1264 -9.72201 1.22868 1.67131 -0.89534 0.08679 0.16488 1.39004 -2.25038 -0.00505 -0.05488 -0.62954 -0.6435 0 0 0 0 0 -0.02963 0.00562 0 2.06624 -0.3254 0 1.0402 0.26205 0.8414 -5.79852
TYR_1265 -8.80778 1.24179 3.05147 -0.68854 0.07442 0.40873 1.22153 -2.24483 -0.00571 -0.09257 -0.42527 -0.19955 0 0 -0.52754 0 0 -0.03687 0.02864 0 2.56641 -0.1646 0.08543 1.2797 0.70915 0.6302 -1.89577
TRP_1266 -9.91085 1.27699 2.68243 -1.43016 0.13148 0.57767 1.91778 -2.35227 -0 -0 -2.36448 -0.58228 0 0 0 -0.40865 0 0.04543 0.42639 0 2.27833 -0.01005 0 1.6906 0.33245 0.59653 -5.10267
ARG_1267 -10.0578 0.70982 8.85067 -1.04205 0.27365 0.51308 3.40421 -4.19884 -0.01357 -0.09019 -3.9962 0.45478 0 0 -0.89164 -0.27187 0 0.14208 0.49923 3.10518 0 -0.08973 0 -1.2888 0.1377 0.87896 -2.97128
PHE_1268 -9.06333 0.95477 4.57519 -0.86118 0.09184 0.49864 2.83209 -3.01696 -0 -0 -2.91797 -0.27037 0 0 0 0 0 -0.0164 0.07994 0 1.5611 -0.56924 0 1.0402 0.06361 0.98702 -4.03104
TYR_1269 -9.29178 0.7421 5.68497 -0.8446 0.09182 0.16347 2.84807 -3.63382 -0.01027 -0.06964 -2.32261 -0.47884 0 0 0 0 0 0.16609 0.22232 0 2.85858 -0.11 0.00036 1.2797 -0.26243 0.58199 -2.38448
ALA_1270 -6.01502 0.73588 1.98149 -0.01732 0 0 2.18751 -2.26137 -0.01027 -0.06964 -0.63053 -0.29496 0 0 0 0 0 0.03009 0 0 0 0.63473 0 1.8394 1.34468 0.4233 -0.12202
PHE_1271 -4.84339 0.43637 1.22176 -0.58186 0.03271 0.34741 1.00156 -1.39182 -0 -0 -0.29046 0.05332 0 0 0 0 0 6.80957 0.04909 0 2.55993 -0.25083 0 1.0402 3.17848 12.9119 22.284
PHE_1272 -6.22878 0.91181 3.44442 -0.57947 0.02081 -0.07627 2.64117 -2.31989 -0.00329 -0.04641 -2.59696 -0.0426 0 0 0 0 0 -0.00524 0.00182 0 1.73495 -0.01449 0 1.0402 2.07798 13.3207 13.2805
ASP_1273 -6.88938 0.9029 7.17884 -0.11352 0.01459 0.32164 4.1445 -3.45173 -0.01993 -0.15975 -6.46467 -0.19057 0 0 0 -1.41684 0 -0.03271 0.00015 0 2.11204 0.12843 0 -2.3716 0.22741 0.85824 -5.22198
TYR_1274 -9.32812 1.01139 4.65288 -0.57951 0.10694 0.28418 3.01716 -3.38593 -0.00329 -0.04641 -3.22202 -0.20987 0 0 0 0 0 0.04205 0.15301 0 2.05537 -0.36995 0.01119 1.2797 -0.29561 0.50467 -4.32219
ALA_1275 -5.53241 0.54866 2.98481 -0.01793 0 0 2.26416 -2.31117 -0.02319 -0.24046 -2.37041 -0.39913 0 0 0 0 0 -0.0043 0 0 0 -0.52414 0 1.8394 -0.17582 0.47944 -3.48248
ILE_1276 -7.93921 0.67496 1.23284 -0.4602 0.28144 0.09278 1.52905 -2.01111 -0 -0 -1.37739 0.31915 0 0 0 0 0 -0.08575 0.03597 0.39325 0 -0.43527 0 0.73287 -0.27838 0.5622 -6.73278
THR_1277 -6.53196 0.68301 4.54118 -0.11721 0.07441 0.06244 2.02349 -2.90909 -0.01764 -0.16976 -0.74522 -0.81356 0 0 0 0 0 -0.03716 0.04163 0.35205 0 -0.58108 2.26368 -1.0874 -0.25969 0.56865 -2.65923
THR_1278 -6.54349 0.92682 4.56446 -0.18063 0.12374 0.07115 2.6479 -2.55633 -0.0112 -0.08766 -1.9197 0.20558 0 0 0 0 0 -0.04848 0.02197 0.10759 0 -0.01942 2.33768 -1.0874 0.08063 0.52904 -0.83773
LEU_1279 -8.74238 0.97566 2.04472 -0.56535 0.23196 0.15352 2.78091 -2.14993 -0.00488 -0.01404 -3.33889 0.18287 0 0 0 0 0 0.0595 0.25337 0.823 0 -0.14537 0 0.18072 0.24235 0.73755 -6.29469
LYS_1280 -7.7228 0.77271 7.41151 -0.44231 0.11096 0.23844 3.05674 -3.14563 -0 -0 -4.25847 -0.2489 0 0 0 0 0 -0.00914 0.30104 2.92823 0 0.17892 0 -1.5107 0.42989 1.48856 -0.42095
PRO_1281 -6.60526 0.88418 2.29531 -0.19585 0.00595 0.14186 0.70796 -1.13122 -0.03109 -0.14492 -0.17575 -0.04948 0 0 0 0 0 0.15038 0.02152 0.66208 0 -0.74304 0 -2.4119 0.02475 1.41323 -5.1813
VAL_1282 -5.00717 0.49349 2.71964 -0.28062 0.15243 0.06206 2.62613 -1.93715 -0 -0 -1.89541 -0.42116 0 0 0 0 0 0.09465 7e-05 0.19369 0 -0.60582 0 1.9342 -0.31919 0.54906 -1.64109
TYR_1283 -9.29068 1.12421 2.52211 -0.52912 0.01972 0.24797 1.52214 -1.82912 -0.02884 -0.09395 -2.1428 -0.08858 0 0 0 -0.69535 0 -0.01884 0.00102 0 1.98143 -0.27018 0.08273 1.2797 -0.19399 0.59479 -5.80563
GLU_1284 -4.29568 0.25298 5.13347 -0.21028 0.03689 0.32212 2.14053 -2.16025 -0 -0 -2.80209 -0.50899 0 0 -0.42235 0 0 0.00757 0.02139 0 3.02988 0.10431 0 -2.7348 -0.08335 0.53584 -1.63282
ASP_1285 -2.53947 0.20928 3.36076 -0.11881 0.00534 0.36776 0.95786 -1.37807 -0.02068 -0.08577 -1.91934 -0.79205 0 0 0 0 0 -0.08417 0.32953 0 2.88326 -0.44083 0 -2.3716 -0.0118 0.26974 -1.37906
THR_1286 -5.04759 0.28687 5.18714 -0.1776 0.08207 0.06712 3.74706 -2.51467 -0.01848 -0.14607 -3.26223 -0.54878 0 0 -1.21608 0 0 -0.02096 3e-05 0.2202 0 0.02037 2.47292 -1.0874 0.11218 0.4716 -1.37231
ASN_1287 -4.11528 0.18239 3.80248 -0.29772 0.10206 0.50758 1.25492 -1.96727 -0.00044 -0.00192 -0.02188 -0.81764 0 0 0 0 0 -0.04405 0.01025 0 1.93206 -0.21476 0 -0.93687 0.20688 0.41181 -0.00738
THR_1288 -7.01663 0.5008 4.63609 -0.17744 0.12669 0.06685 2.72816 -2.74249 -0.02135 -0.15584 -3.56994 -0.05291 0 0 -0.4378 0 0 -0.00231 0.00092 0.05645 0 0.05122 4.13304 -1.0874 0.04973 0.40153 -2.51261
LYS_1289 -5.28906 0.76726 5.37386 -0.31131 0.03777 0.15398 2.93228 -2.39316 -0 -0 -3.21152 -0.04019 0 0 0 0 0 -0.04392 0.01469 2.30809 0 0.0711 0 -1.5107 -0.0902 0.44052 -0.79052
ILE_1290 -8.90129 1.01846 2.71373 -0.45853 0.27405 0.09442 2.58654 -2.33135 -0.00179 -0.00488 -2.77991 -0.11557 0 0 0 0 0 -0.07595 0.00318 0.28112 0 -0.66214 0 0.73287 -0.23377 0.55037 -7.31045
LYS_1291 -5.99973 0.61396 7.13796 -0.5495 0.16307 0.38696 3.3968 -2.88336 -0.00449 -0.01248 -6.53298 -0.06452 0 0 0 0 0 -0.04703 0.17587 2.29186 0 0.29368 0 -1.5107 -0.10468 0.59475 -2.65456
LEU_1292 -7.25913 0.58343 1.7554 -0.45346 0.21183 0.07629 1.1436 -1.89947 -0.00178 -0.00485 -1.3701 0.32625 0 0 -0.50571 0 0 0.01155 0.08585 0.39373 0 -0.31371 0 0.18072 -0.04024 0.56374 -6.51606
ASP_1293 -4.75521 0.31937 5.64806 -0.1041 0.00553 0.30701 1.8795 -2.50974 -0.0011 -0.00445 -1.54771 -1.20794 0 0 -0.82081 0 0 0.03573 0.01744 0 2.37396 0.01865 0 -2.3716 0.10582 0.59007 -2.02151
LYS_1294 -3.5555 0.40834 5.10302 -0.48854 0.10517 0.31556 1.77944 -2.1477 -0.02091 -0.13924 -4.96529 0.52819 0 0 -0.82081 -0.73979 0 -0.05377 0.02971 2.01213 0 -0.03342 0 -1.5107 -0.12253 0.50462 -3.81201
ASP_1295 -3.40655 0.24489 5.48519 -0.10021 0.01086 0.28663 2.09523 -2.19092 -0 -0 -3.15806 0.00079 0 0 0 -0.73979 0 -0.00308 0.0029 0 2.03631 0.11371 0 -2.3716 -0.41374 0.38269 -1.72475
THR_1296 -3.73432 0.31263 1.99664 -0.1694 0.09913 0.06211 0.83461 -1.29931 -0.00236 -0.03314 -0.79931 -0.07152 0 0 0 0 0 0.19981 0.00773 0.05518 0 0.04671 2.28867 -1.0874 -0.26527 0.18041 -1.37841
ARG_1297 -7.65066 0.43161 6.14306 -0.5694 0.11784 0.27482 3.41232 -3.01236 -0.02654 -0.2017 -4.11589 0.13476 0 0 -1.21233 0 0 -0.06699 0.12871 2.51871 0 0.03223 0 -1.2888 0.12194 0.44729 -4.38139
ASN_1298 -7.44121 0.69866 5.12471 -0.18975 0.00754 0.30528 3.04997 -2.93347 -0 -0 -2.64566 -0.40145 0 0 0 0 0 -0.01054 0.21018 0 2.32569 0.13224 0 -0.93687 0.3451 0.51705 -1.84252
PHE_1299 -10.3808 1.78146 2.63089 -0.62009 0.05854 0.30971 2.76742 -2.65615 -0.00326 -0.00928 -3.82166 0.21702 0 0 0 0 0 0.18811 0.00068 0 1.93116 -0.37081 0 1.0402 -0.09171 0.50957 -6.51898
ILE_1300 -8.72776 0.56264 2.79749 -0.46509 0.33299 0.09844 2.6669 -2.27515 -0 -0 -2.78559 -0.04322 0 0 0 0 0 0.02679 0.0603 0.35273 0 -0.77597 0 0.73287 -0.37233 0.60508 -7.20888
MET_1301 -10.0797 1.10046 4.01359 -0.34827 0.06306 0.09646 2.30019 -2.24766 -0.01301 -0.15842 -1.63387 0.12228 0 0 0 0 0 -0.04612 0.14128 1.23707 0 0.13009 0 0.60916 -0.42554 1.13241 -4.00657
PRO_1302 -6.95554 0.9402 3.40379 -0.20415 0.01169 0.15269 0.86045 -1.3421 -0.0275 -0.21034 -0.50763 0.01455 0 0 0 0 0 0.02253 0.00614 0.36571 0 -0.85797 0 -2.4119 -0.37951 1.1618 -5.9571
THR_1303 -5.60132 0.66914 1.99347 -0.17951 0.14037 0.06492 1.68281 -1.69359 -0.0364 -0.33608 -1.49086 -0.25483 0 0 0 0 0 0.13979 0.02777 0.12677 0 -0.07223 2.31654 -1.0874 -0.13429 0.52071 -3.20421
ILE_1304 -7.84355 0.82881 1.64454 -0.56097 0.32489 0.16785 1.28842 -1.92704 -0.004 -0.01245 -0.10653 -0.20702 0 0 0 0 0 -0.00349 0.03167 3.17865 0 -0.57645 0 0.73287 -0.02378 0.72771 -2.33987
THR_1305 -3.81651 0.23766 0.84959 -0.13079 0.08397 0.0758 0.3296 -1.07864 -0.02283 -0.24546 -0.16488 -1.0605 0 0 0 0 0 -0.00236 0.05373 0.02373 0 -0.2369 2.27505 -1.0874 -0.33886 0.60197 -3.65403
THR_1306 -6.00553 0.42956 4.3033 -0.18312 0.07282 0.07428 2.87253 -2.42863 -0.01274 -0.16999 -2.1307 -0.31769 0 0 0 0 0 -0.08743 0.0004 0.10885 0 0.40678 2.31803 -1.0874 -0.02788 0.30279 -1.56176
ASP_1307 -4.90099 0.39799 6.44104 -0.11133 0.01813 0.34008 2.32883 -2.87481 -0 -0 -3.59075 -0.32129 0 0 0 -0.69229 0 -0.01923 0.03301 0 1.7238 0.0676 0 -2.3716 0.03312 0.39523 -3.10347
GLU_1308 -4.91141 0.43881 3.88432 -0.47999 0.30756 1.48564 0.66429 -1.8953 -0 -0 -1.31983 -2.91267 0 0 0 0 0 -0.00786 0.02803 0 3.77585 -0.22645 0 -2.7348 -0.4241 0.54871 -3.77921
ILE_1309 -8.58751 1.05997 3.58486 -0.48713 0.3862 0.09359 2.63898 -2.46204 -0 -0 -1.26882 -0.1588 0 0 0 0 0 -0.0201 0.02932 0.69073 0 -0.52764 0 0.73287 -0.13347 0.63653 -3.79246
ARG_1310 -9.41997 0.67074 8.91049 -0.96612 0.15639 0.64984 4.03552 -3.87936 -0.00012 -0.00042 -4.57315 0.06349 0 0 -0.73853 -0.69229 0 -0.04847 0.04859 2.57859 0 -0.18893 0 -1.2888 -0.07031 0.67917 -4.07364
ASN_1311 -3.73479 0.21306 4.42417 -0.18486 0.02686 0.29442 1.57721 -2.05238 -0.00123 -0.00896 -1.40487 -0.37536 0 0 0 0 0 -0.02035 0.01062 0 1.72635 -0.01772 0 -0.93687 -0.24502 0.46592 -0.24381
LYS_1312 -7.12358 0.64286 7.58063 -0.53432 0.18041 0.35538 3.23653 -3.0968 -0.07832 -0.36598 -4.39974 -0.06778 0 0 0 0 0 -0.04933 0.04962 1.88125 0 -0.0503 0 -1.5107 -0.3143 0.28225 -3.38221
LEU_1313 -7.54338 0.78384 2.88384 -0.46536 0.22677 0.08235 1.9081 -2.26625 -0.00017 -0.00058 -1.71404 0.14378 0 0 0 0 0 0.34406 0.44328 0.64371 0 -0.33882 0 0.18072 -0.34056 0.7413 -4.28742
SER_1314 -4.93077 0.55544 4.2835 -0.02345 0 0.05674 2.32011 -2.31299 -0.03168 -0.19621 -2.47635 -0.29883 0 0 0 0 0 -0.00262 0.00372 0.05246 0 -0.5293 0.60016 -0.77834 -0.29032 0.69705 -3.30167
TYR_1315 -10.5685 1.02734 3.56424 -0.64225 0.03032 0.38971 3.6107 -2.72297 -0 -0 -4.16864 -0.14634 0 0 -0.48961 0 0 0.00421 0.39832 0 2.22544 -0.3317 0.00174 1.2797 -0.32575 0.47707 -6.38692
SER_1316 -4.3883 0.14247 4.66632 -0.03108 0.00052 0.05638 2.83945 -2.24211 -0.01247 -0.0399 -2.40691 -0.86302 0 0 0 0 0 0.09499 0.00105 0.26654 0 0.08986 0.61708 -0.77834 0.09621 0.38951 -1.50176
PHE_1317 -10.0126 1.13284 1.61613 -0.63155 0.06805 0.34146 2.76031 -2.24585 -0 -0 -3.1761 0.11907 0 0 0 0 0 -0.0052 0.02661 0 2.19199 -0.13696 0 1.0402 0.25793 0.20869 -6.44498
ASP_1318 -4.76011 0.48536 6.65766 -0.10204 0.0032 0.28669 3.75476 -2.80694 -0.01247 -0.0399 -6.62483 -0.51288 0 0 0 -0.72769 0 -0.08866 0.02209 0 3.87504 -0.58043 0 -2.3716 -0.13418 0.30506 -3.37188
GLY_1319 -3.29359 0.34459 2.80303 -0.00022 0 0 1.0876 -1.52023 -0 -0 -1.75498 -0.20706 0 0 0 0 0 -0.08539 0 0 0 0.36874 0 0.83697 -0.09144 0.22368 -1.2883
ALA_1320 -3.62598 0.34177 2.86551 -0.02854 0.01727 0 0.93898 -1.79524 -0.0594 -0.19484 -0.37268 -0.44205 0 0 0 0 0 -0.03357 0 0 0 0.19607 0 1.8394 0.66968 0.3552 0.67158
GLY_1321 -2.84856 0.49427 2.59302 -5e-05 0 0 0.87419 -1.3012 -0.02091 -0.13924 -1.04705 -0.37831 0 0 -0.80513 0 0 -0.18249 0 0 0 -1.48358 0 0.83697 0.19243 0.40738 -2.80826
GLY_1322 -2.84695 0.4077 3.14342 -0.00028 0 0 1.47416 -1.59785 -0.05396 -0.19479 -1.87338 -0.17381 0 0 0 0 0 -0.04252 0 0 0 -1.19032 0 0.83697 -0.21107 0.17548 -2.1472
THR_1323 -4.46017 0.2607 2.679 -0.17468 0.09366 0.06358 1.75375 -1.70608 -0.00659 -0.05489 -1.71527 -0.2947 0 0 0 0 0 -0.06993 0.0022 0.16749 0 -0.06494 2.27775 -1.0874 0.30825 0.19802 -1.83023
TYR_1324 -10.9479 1.85596 2.70837 -0.93046 0.22834 0.21352 3.46994 -2.74358 -0 -0 -3.12784 -0.51858 0 0 0 0 0 0.02358 0.0091 0 2.71632 -0.035 0.00074 1.2797 0.0012 0.5543 -5.24229
SER_1325 -6.07484 0.94564 4.87672 -0.02906 8e-05 0.05018 3.18436 -2.5999 -0.00566 -0.0218 -2.56027 -1.05747 0 0 0 0 0 -0.00991 0.00615 0.53647 0 -0.12159 0.67901 -0.77834 -0.0098 0.60087 -2.38915
LEU_1326 -9.96323 1.52856 3.38716 -0.60432 0.14511 0.16044 2.88239 -2.84829 -0 -0 -2.65645 0.23723 0 0 0 0 0 0.31448 0.09332 0.87782 0 -0.13608 0 0.18072 0.23562 0.61179 -5.55375
LEU_1327 -8.71842 0.98984 4.07674 -0.57172 0.10972 0.15733 2.6564 -2.85574 -0 -0 -2.76705 0.18696 0 0 0 0 0 -0.0781 0.09195 0.54433 0 -0.23619 0 0.18072 0.11576 0.69072 -5.42675
LEU_1328 -8.24154 0.58176 3.27717 -0.45938 0.20287 0.08104 1.87218 -2.20294 -0.0236 -0.12283 -2.23139 0.3122 0 0 -0.81169 0 0 -0.00383 0.11371 0.36572 0 -0.28275 0 0.18072 -0.25362 0.52829 -7.11791
SER_1329 -5.37988 0.31378 5.06329 -0.02883 0 0.04972 1.72228 -2.18331 -0.04741 -0.41276 0.03929 -1.12651 0 0 -0.8696 0 0 0.0038 0.03711 1.65576 0 -0.04525 0.6011 -0.77834 -0.26203 0.41038 -1.2374
SER_1330 -3.81806 0.4459 2.64027 -0.02991 0.00012 0.04961 0.94852 -1.28699 -0.00976 -0.1088 -0.36325 -1.06817 0 0 0 0 0 0.19658 0.01133 0.17701 0 -0.32788 0.62254 -0.77834 -0.37467 0.35211 -2.72183
TYR_1331 -7.05586 1.07367 3.21357 -0.58929 0.09444 0.32692 1.72931 -2.1029 -0.01572 -0.14965 -0.36093 -0.34787 0 0 -0.8696 0 0 0.57873 0.00818 0 2.34615 -0.31603 0.0038 1.2797 -0.12569 1.24421 -0.03487
PRO_1332 -5.64952 0.6026 3.6689 -0.18361 0.00081 0.12684 0.95253 -1.48898 -0 -0 -1.43042 0.09199 0 0 -0.73853 0 0 -0.03701 0.00562 0.80728 0 -0.96551 0 -2.4119 -0.18052 1.24486 -5.58457
ILE_1333 -8.41459 1.04683 2.93066 -0.47209 0.3605 0.10277 2.6062 -2.20642 -0.00618 -0.05835 -1.6738 -0.11027 0 0 -1.38652 0 0 -0.02997 0.05423 0.26438 0 -0.60644 0 0.73287 -0.49232 0.46898 -6.88953
SER_1334 -3.15182 0.42369 3.35505 -0.03055 0 0.0526 1.87672 -1.63167 -0.00811 -0.06862 -2.04513 -0.94712 0 0 0 0 0 -0.09176 0.00796 0.68483 0 0.07616 0.67106 -0.77834 -0.31332 0.3601 -1.55828
MET_1335 -8.03645 0.6655 3.07743 -0.55988 0.22457 0.08151 2.46572 -1.95539 -0.00805 -0.06846 -1.36874 -0.20949 0 0 0 0 0 0.01599 0.11298 2.07312 0 -0.06968 0 0.60916 -0.16295 0.32968 -2.78343
ASN_1336 -5.90992 0.27679 5.89478 -0.28409 0.0657 0.44698 3.09997 -2.90791 -0.01095 -0.08872 -3.0844 -0.67301 0 0 0 -0.78478 0 -0.02312 0.01545 0 2.44253 0.21063 0 -0.93687 0.27431 0.38917 -1.58747
ILE_1337 -9.54344 1.68885 2.30441 -0.55663 0.80691 0.14143 2.79734 -2.46545 -0 -0 -2.73294 -0.13593 0 0 0 0 0 0.23815 0.05956 0.36793 0 -0.61512 0 0.73287 0.01397 0.72675 -6.17133
ASN_1338 -5.6341 0.52783 5.86577 -0.28881 0.04754 0.53524 3.33206 -2.92066 -0.00466 -0.01369 -3.67136 -0.829 0 0 0 -0.72769 0 0.00207 0.00097 0 2.04278 -0.53439 0 -0.93687 -0.26655 0.83139 -2.64215
LEU_1339 -6.63404 0.40798 2.60106 -0.45427 0.16428 0.0811 1.53626 -2.06713 -0.00305 -0.02039 -1.29502 0.32606 0 0 0 0 0 -0.03718 0.03441 0.54343 0 -0.08835 0 0.18072 -0.32744 0.58225 -4.46932
SER_1340 -4.56708 0.63908 5.714 -0.02657 0 0.04471 2.21886 -2.59382 -0.01893 -0.14307 -1.30697 -1.0617 0 0 -0.74859 0 0 -0.02742 0.05919 0.53498 0 -0.34954 0.60006 -0.77834 -0.24266 0.55175 -1.50205
LYS_1341 -3.39501 0.4111 3.38402 -0.33642 0.06704 0.21476 0.61524 -1.49352 -0.02248 -0.06325 -0.31467 -0.36122 0 0 0 0 0 -0.06479 0.00762 1.51622 0 -0.1204 0 -1.5107 -0.10908 0.34958 -1.22596
ASP_1342 -3.70095 0.4173 4.53609 -0.13092 0.02807 0.41049 1.29921 -1.91417 -0 -0 -2.23292 -0.93905 0 0 -0.68359 -0.34046 0 -0.07586 0.03247 0 2.46581 -0.5866 0 -2.3716 -0.42521 0.40949 -3.8024
ASP_1343 -6.04328 0.79266 8.91171 -0.17848 0.0016 0.60837 3.76523 -3.78196 -0.02357 -0.0875 -7.00621 -0.86942 0 0 -1.55372 -0.36788 0 0.11249 1.25292 0 1.93562 -0.14565 0 -2.3716 -0.38827 1.27147 -4.16546
LEU_1344 -5.75291 0.46129 2.49227 -0.54472 0.07527 0.13202 2.05726 -1.889 -0 -0 -1.86227 0.21095 0 0 0 0 0 -0.03743 0.08878 0.70669 0 -0.32438 0 0.18072 -0.15393 1.29053 -2.86886
TRP_1345 -12.2908 1.56116 2.53 -0.74146 0.13143 0.41187 2.0192 -2.97556 -0.03771 -0.2234 -3.08181 -0.39199 0 0 0 -0.36788 0 -0.01765 0.02665 0 2.14264 0.04901 0 1.6906 0.41911 0.70287 -8.44367
ILE_1346 -8.54352 1.01884 3.10062 -0.48118 0.37804 0.1123 2.95154 -2.55784 -0.01282 -0.04626 -2.66882 -0.02405 0 0 0 0 0 -0.07224 0.25479 0.33413 0 -0.72392 0 0.73287 0.27471 0.70839 -5.26442
PHE_1347 -10.2418 1.55823 1.78199 -0.73577 0.11053 0.40854 3.00517 -2.56906 -0 -0 -3.09785 0.24124 0 0 0 0 0 -0.02643 0.01061 0 2.18734 -0.05861 0 1.0402 -0.1802 0.8004 -5.76548
ASN_1348 -8.33905 0.66051 7.27032 -0.32201 0.30736 0.52898 4.70738 -3.83696 -0.03158 -0.19522 -3.31098 -0.81493 0 0 -0.59606 -0.60753 0 -0.02625 0.02601 0 2.12524 -0.27473 0 -0.93687 -0.03834 1.17134 -2.53337
ILE_1349 -9.74401 1.0592 4.11942 -0.56148 0.26303 0.1707 2.86748 -3.07573 -0.00778 -0.06402 -3.67355 -0.01887 0 0 0 0 0 0.00104 0.0465 0.44907 0 0.28996 0 0.73287 0.00613 1.08193 -6.05811
ASP_1350 -7.80459 0.47019 9.72506 -0.10996 0.00772 0.34224 5.21516 -4.07193 -0.01467 -0.08323 -6.74557 -0.4607 0 0 -1.72356 -1.11446 0 -0.03846 0.37496 0 3.83912 -0.01226 0 -2.3716 -0.17244 0.67529 -4.07369
ASN_1351 -6.4424 0.91782 4.96952 -0.19095 0.0404 0.30675 1.79745 -2.57843 -0.04236 -0.27179 -1.58534 -0.45271 0 0 -0.81169 0 0 -0.04316 0.05962 0 1.94435 -0.27016 0 -0.93687 -0.55218 0.4821 -3.66002
GLU_1352 -6.35427 0.48937 7.01712 -0.2149 0.07509 0.36577 2.68721 -3.05672 -0.03542 -0.31571 -0.68328 -0.56614 0 0 0 0 0 0.06477 0.0615 0 2.91309 -0.09236 0 -2.7348 -0.13851 0.61251 0.09428
VAL_1353 -8.27924 1.06582 2.10391 -0.33123 0.34978 0.0758 2.48319 -2.26306 -0.03531 -0.2266 -1.67969 -0.20577 0 0 0 0 0 0.02845 0.06323 0.16332 0 -0.42497 0 1.9342 0.22421 0.86739 -4.08658
ARG_1354 -9.60541 0.59344 8.61476 -0.59847 0.08764 0.34445 3.17429 -3.97548 -0.0011 -0.00706 -4.31875 0.46471 0 0 -1.07405 0 0 0.0237 0.19678 2.26417 0 -0.07399 0 -1.2888 0.00629 0.85386 -4.31903
GLU_1355 -3.90476 0.32823 4.17329 -0.29537 0.05896 0.34836 2.09966 -2.06626 -0.02724 -0.1518 -3.24474 -0.26513 0 0 0 0 0 -0.07853 0.00223 0 2.78843 -0.03975 0 -2.7348 -0.32383 0.46801 -2.86504
ILE_1356 -6.31895 1.43189 1.47335 -0.63435 0.65296 0.11698 1.28424 -1.61441 -0 -0 -0.57284 0.33464 0 0 0 0 0 -0.02479 0.02922 0.98649 0 -0.7631 0 0.73287 -0.51137 0.48904 -2.90814
SER_1357 -3.09273 0.19161 3.38776 -0.02603 0 0.06204 1.87738 -1.63268 -0.04508 -0.26269 -1.92939 -0.33692 0 0 0 0 0 0.11483 0.00121 0.21223 0 -0.38588 0.65235 -0.77834 -0.28616 0.48491 -1.79158
ILE_1358 -5.21098 0.6785 0.27656 -0.4642 0.29636 0.10139 0.43114 -1.14485 -0 -0 -0.1266 -0.03101 0 0 0 0 0 -0.05773 0.15189 0.38333 0 -0.78558 0 0.73287 -0.31593 0.23548 -4.84938
GLU_1359 -3.87981 0.33466 5.38269 -0.20643 0.0251 0.31005 1.97753 -2.25976 -0.03622 -0.22147 -2.40762 -0.61908 0 0 0 0 0 -0.03799 0.04006 0 3.31676 0.1582 0 -2.7348 -0.05593 0.24412 -0.66995
ASN_1360 -1.44764 0.13093 1.5758 -0.19545 0.02703 0.32897 0.53753 -0.80342 -0 -0 0.40967 -1.03 0 0 0 0 0 -0.08676 0.05036 0 1.83061 -1.0082 0 -0.93687 -0.28002 0.10776 -0.7897
GLY_1361 -3.22907 0.44317 2.22271 -5e-05 0 0 1.07706 -1.49148 -0.01534 -0.11936 -1.25445 -0.37159 0 0 0 0 0 -0.17562 0 0 0 -1.4466 0 0.83697 -1.01211 0.44419 -4.09158
THR_1362 -5.84745 0.50423 4.6264 -0.11051 0.04554 0.0778 2.59051 -2.58919 -0 -0 -2.49728 -0.57096 0 0 0 0 0 0.01165 0.00526 0.09033 0 -0.53382 2.31144 -1.0874 -0.74027 0.61065 -3.10305
ILE_1363 -5.60281 0.76044 1.82352 -0.4889 0.51754 0.10635 1.57293 -1.63597 -0.00659 -0.0802 -1.3057 0.13969 0 0 0 0 0 -0.01172 0.2059 0.48763 0 -0.59783 0 0.73287 -0.48404 1.07679 -2.79009
LYS_1364 -4.18947 0.16442 4.97877 -0.34957 0.04008 0.153 2.23717 -2.14285 -0.02279 -0.07104 -2.98462 0.09296 0 0 0 0 0 0.06462 0.01626 2.07872 0 0.19128 0 -1.5107 -0.32786 0.97537 -0.60623
LYS_1365 -6.04087 0.44689 5.13194 -0.37292 0.08337 0.31556 1.4441 -2.2284 -0 -0 -2.58691 -0.02703 0 0 -0.66362 0 0 -0.03811 0.54875 2.56048 0 0.32074 0 -1.5107 0.00572 0.4536 -2.15742
GLY_1366 -2.98852 0.05849 3.52249 -0.00015 0 0 1.73327 -1.67593 -0.01453 -0.04959 -2.92 -0.17441 0 0 -1.07405 0 0 -0.05037 0 0 0 -1.27831 0 0.83697 0.39031 0.6334 -3.05093
ASN_1367 -2.67331 0.11733 3.20676 -0.17369 0.01673 0.23892 1.5494 -1.49351 -0.02507 -0.17704 -2.02683 -0.23011 0 0 0 0 0 0.04103 0.00686 0 1.89092 0.00288 0 -0.93687 0.34775 0.33532 0.01747
LEU_1368 -5.91706 0.77916 0.09383 -0.48221 0.16141 0.09229 0.51395 -1.09186 -0.00245 -0.00682 -0.54188 0.37739 0 0 0 0 0 -0.04944 0.14121 0.60029 0 -0.06062 0 0.18072 -0.30052 0.34412 -5.16848
ILE_1369 -6.43793 0.53536 3.80928 -0.48422 0.38936 0.10736 2.51433 -2.51546 -0.03636 -0.22504 -2.18058 0.17668 0 0 0 0 0 -0.0599 0.07853 0.48392 0 -0.62521 0 0.73287 -0.58761 0.4763 -3.84831
GLU_1370 -2.98609 0.4834 2.18862 -0.22191 0.02546 0.32069 0.71646 -1.24713 -0.00245 -0.00682 -0.33559 -0.42237 0 0 0 0 0 -0.08934 0.00661 0 3.73862 -0.06579 0 -2.7348 -0.58631 0.36913 -0.84962
ASP_1371 -4.3719 0.28526 5.09533 -0.1208 0.03923 0.3881 2.21926 -2.46768 -0.02321 -0.1224 -3.7279 -0.68834 0 0 0 0 0 0.2735 0.05027 0 2.11486 -0.24957 0 -2.3716 -0.04384 0.46924 -3.25218
VAL_1372 -6.35055 1.29056 2.54362 -0.37014 0.20369 0.08922 2.19316 -2.23695 -0 -0 -0.97876 -0.0906 0 0 0 0 0 -0.09088 0.05919 0.71228 0 0.25186 0 1.9342 0.09892 0.82408 0.08288
LEU_1373 -8.40707 1.52502 1.24228 -0.52719 0.36188 0.15473 1.87902 -2.01137 -0 -0 -1.67799 0.09603 0 0 0 0 0 -0.06254 0.05731 0.19902 0 -0.07026 0 0.18072 -0.40747 0.80756 -6.6603
SER_1374 -3.40154 0.15668 4.05899 -0.03798 7e-05 0.04924 1.97947 -1.81497 -0 -0 -1.92825 -0.44526 0 0 0 0 0 -0.08503 5e-05 0.16054 0 -0.28148 1.76834 -0.77834 -0.58105 0.43362 -0.7469
LYS_1375 -2.34569 0.48014 3.13269 -0.337 0.07361 0.20538 1.21981 -1.39123 -0.02321 -0.1224 -0.33652 -0.2517 0 0 0 0 0 -0.06642 0.00133 1.75768 0 0.0433 0 -1.5107 -0.45799 0.65171 0.72279
ILE_1376 -7.0649 0.65335 0.18833 -0.47647 0.34426 0.11248 1.29328 -1.41914 -0.00188 -0.00513 -1.07742 0.13402 0 0 0 0 0 -0.02772 0.05025 0.24287 0 -0.04906 0 0.73287 0.24045 1.12795 -5.00159
ASP_1377 -4.03217 0.59549 4.77322 -0.21442 0.06971 0.68281 2.67985 -2.19853 -0.01806 -0.06967 -2.20594 -1.34237 0 0 0 0 0 -0.06351 0.03701 0 2.06558 -0.57505 0 -2.3716 0.2373 0.89012 -1.06024
ILE_1378 -7.56376 1.08421 1.058 -0.49515 0.42569 0.11281 0.72957 -1.89752 -0.00188 -0.00513 -0.18062 -0.00831 0 0 0 0 0 0.22012 0.17173 0.41541 0 -0.7817 0 0.73287 -0.35826 0.56253 -5.77938
ASN_1379 -4.97226 0.35536 4.90709 -0.16134 0.00727 0.21611 2.64775 -2.40154 -0.01806 -0.06967 -1.90498 -0.85945 0 0 -1.00609 0 0 0.05102 0.00204 0 1.97407 -0.07399 0 -0.93687 -0.13556 0.71081 -1.66826
LYS_1380 -4.69648 0.31657 5.331 -0.31822 0.03086 0.15165 2.5444 -2.19375 -0 -0 -2.91832 -0.08425 0 0 -1.00609 -0.62142 0 -0.04542 0.48361 1.7527 0 -0.0618 0 -1.5107 -0.2072 0.76361 -2.28927
ASN_1381 -4.54089 0.55436 4.35082 -0.38697 0.09614 0.75815 1.46887 -2.02679 -0.03886 -0.29966 -1.32398 -1.65433 0 0 0 0 0 -0.04871 0.04473 0 2.1789 -0.61687 0 -0.93687 -0.42617 0.52556 -2.32258
LYS_1382 -5.82354 0.40043 6.35963 -0.34025 0.04196 0.16216 3.78557 -2.90824 -0.00575 -0.04882 -4.83506 0.16639 0 0 0 0 0 0.33079 0.37474 2.61 0 -0.00844 0 -1.5107 0.01219 0.64087 -0.59606
LEU_1383 -8.095 1.13046 1.74 -0.6159 0.24205 0.16312 2.49844 -2.11415 -0.01381 -0.05093 -2.5393 0.23844 0 0 0 0 0 -0.05652 0.14088 0.71328 0 -0.12462 0 0.18072 0.47215 0.73639 -5.35431
ILE_1384 -6.62865 0.80402 4.29801 -0.46461 0.35308 0.09741 2.68069 -2.45317 -0 -0 -2.35999 -0.01057 0 0 0 0 0 0.18412 0.07252 0.32337 0 -0.74204 0 0.73287 0.14465 0.61021 -2.35808
ILE_1385 -6.98997 0.54154 2.33466 -0.56002 0.22176 0.17684 2.3291 -2.08869 -0.01381 -0.05093 -1.52717 -0.29162 0 0 0 0 0 0.27532 0.1109 3.00137 0 -0.41433 0 0.73287 -0.1239 1.09992 -1.23615
GLY_1386 -1.98327 0.42708 1.77895 -0.00019 0 0 0.56403 -0.98759 -0 -0 0.81539 -0.24351 0 0 0 0 0 0.04603 0 0 0 0.82596 0 0.83697 0.15428 1.08057 3.3147
ASN_1387 -2.08874 0.43116 1.71179 -0.19954 0.06023 0.32178 0.30497 -0.79836 -0.00652 -0.01926 0.22104 -0.46293 0 0 0 0 0 -0.02112 0.0005 0 2.10619 -0.65628 0 -0.93687 -0.21969 0.54894 0.2973
GLN_1388 -8.49207 0.50202 7.96688 -0.62627 0.10674 0.41048 4.29432 -3.705 -0.02958 -0.32659 -4.44469 -0.28127 0 0 -1.92522 0 0 0.12024 0.05103 0 2.91164 0.1928 0 -0.18838 -0.30866 0.67253 -3.09906
THR_1389 -4.45714 0.3545 3.15361 -0.17206 0.09864 0.06147 1.57645 -1.8013 -0.01269 -0.07761 -1.3059 -0.25431 0 0 -0.53869 0 0 0.17538 0.0543 0.16174 0 -0.11854 2.33917 -1.0874 0.0469 0.64165 -1.16182
ILE_1390 -8.25202 0.61026 2.38346 -0.47774 0.38224 0.11082 2.45081 -2.16072 -0.00496 -0.0146 -2.37037 -0.12037 0 0 0 0 0 0.17162 0.00091 0.28649 0 -0.65846 0 0.73287 -0.1073 0.41418 -6.62286
ASP_1391 -5.42635 0.39556 6.31906 -0.09268 0.00614 0.25582 3.44013 -2.98746 -0.01935 -0.17154 -6.33747 -0.17798 0 0 0 0 0 0.03066 0.19367 0 2.2002 0.25733 0 -2.3716 -0.05222 0.46715 -4.07094
PHE_1392 -10.2107 1.04142 1.72877 -0.53885 0.0774 0.26541 1.50532 -2.37779 -0.0026 -0.01027 -1.65149 0.04079 0 0 0 0 0 0.04168 0.00869 0 2.13667 -0.33792 0 1.0402 -0.05679 0.48957 -6.8105
SER_1393 -4.32412 0.43122 5.67121 -0.03014 0 0.05764 2.68237 -2.60618 -0 -0 -1.55142 -0.74402 0 0 0 -0.78478 0 0.03726 0.01536 0.10526 0 -0.49317 1.72047 -0.77834 -0.26717 0.66745 -0.1911
GLY_1394 -2.22847 0.32901 2.76573 -5e-05 0 0 1.03132 -1.30598 -0 -0 0.37219 -0.45355 0 0 0 0 0 0.06516 0 0 0 -0.85155 0 0.83697 -0.40623 0.56309 0.71764
ASP_1395 -3.21545 0.3203 4.21682 -0.12472 0.01151 0.37625 0.74104 -1.8621 -0.01748 -0.14453 -0.43573 -0.67827 0 0 0 0 0 -0.07173 0.18762 0 2.78028 -0.24161 0 -2.3716 -0.40903 0.34673 -0.5917
ILE_1396 -4.43737 0.59749 2.52271 -0.48212 0.35455 0.12251 1.62782 -1.6677 -0 -0 -0.65639 -0.18591 0 0 0 0 0 -0.02559 0.03907 0.27844 0 -0.62797 0 0.73287 -0.2119 0.59781 -1.4217
ASP_1397 -2.691 0.14267 2.98931 -0.12009 0.02798 0.36532 1.17971 -1.37852 -0 -0 -2.95437 -0.39913 0 0 0 -0.62142 0 0.0078 0.02589 0 3.39948 -0.604 0 -2.3716 -0.12215 0.52865 -2.59545
ASN_1398 -5.5889 0.75668 5.90626 -0.30683 0.1165 0.51925 2.64978 -2.75629 -0 -0 -2.76208 -0.79281 0 0 -0.80519 -0.34046 0 -0.07003 0.10505 0 1.88786 -0.44766 0 -0.93687 -0.10162 0.37061 -2.59676
LYS_1399 -4.94215 0.43752 5.16302 -0.4396 0.08877 0.24839 2.20676 -2.13309 -0.00077 -0.00431 -3.18596 0.16924 0 0 0 -0.66756 0 -0.10223 0.06549 1.4121 0 -0.02585 0 -1.5107 -0.34951 0.46131 -3.1091
ASP_1400 -4.10627 0.37975 4.67208 -0.12148 0.02334 0.37945 1.34895 -1.96692 -0.03605 -0.18662 -1.94813 -0.14215 0 0 -1.22939 0 0 -0.05426 0.01863 0 2.39674 -0.35556 0 -2.3716 -0.62805 0.31467 -3.61288
ARG_1401 -5.94031 0.40709 5.90352 -0.9494 0.3596 0.67434 2.06784 -2.53453 -0.02669 -0.21019 -2.27531 0.05737 0 0 -1.10779 0 0 0.17057 0.05938 1.86229 0 0.00903 0 -1.2888 -0.32754 0.52706 -2.56248
TYR_1402 -8.12836 1.06113 3.38075 -0.62813 0.26105 0.31381 1.32279 -2.3047 -0.02632 -0.12154 -0.83628 -0.17331 0 0 0 -0.51808 0 0.06709 0.09592 0 2.2708 -0.40681 0.00132 1.2797 -0.11263 0.917 -2.28478
ILE_1403 -7.55584 0.6631 2.27921 -0.57333 0.25661 0.10441 2.35821 -2.06164 -0.01305 -0.05052 -2.48988 0.3662 0 0 0 0 0 -0.04075 0.04798 0.93803 0 -0.67277 0 0.73287 -0.35965 1.15506 -4.91573
PHE_1404 -9.3062 1.1731 2.47352 -0.61056 0.09179 0.31837 2.37944 -2.48368 -0 -0 -3.27468 0.08669 0 0 0 0 0 0.12166 1e-05 0 1.97311 -0.2209 0 1.0402 -0.35388 0.8848 -5.70721
LEU_1405 -8.6931 1.52716 1.51288 -0.50427 0.20574 0.11166 2.93443 -2.12571 -0.02055 -0.10471 -2.83718 0.07479 0 0 0 0 0 0.05873 0.19227 0.59647 0 -0.26114 0 0.18072 -0.25935 0.78486 -6.6263
THR_1406 -6.41952 0.41628 4.978 -0.21106 0.08067 0.08946 3.07062 -2.77431 -0.00912 -0.06305 -3.72526 -1.0535 0 0 0 0 0 -0.00363 0.00013 0.77041 0 -0.03463 2.43908 -1.0874 -0.16282 0.93814 -2.7615
CYS_1407 -6.51937 0.44512 3.939 -0.09225 0.00246 0.0665 2.23722 -1.99954 -0.00162 -0.00885 -3.64306 -0.32552 0 0 0 0 0 -0.00727 0.00039 0.26437 0 -0.26068 0 3.6196 -0.17697 0.5109 -1.94956
GLU_1408 -4.38269 0.11363 4.70131 -0.21473 0.02522 0.3056 1.86246 -2.05496 -0.01467 -0.08323 -2.45007 -0.4742 0 0 -1.1275 0 0 0.15163 0.01184 0 3.19741 -0.01357 0 -2.7348 -0.21912 0.25839 -3.14202
LEU_1409 -7.69055 0.60472 2.05216 -0.47454 0.17553 0.11144 2.0373 -1.82272 -0.02615 -0.10501 -2.15764 0.11351 0 0 -0.54133 0 0 0.03171 0.04422 0.40811 0 -0.19038 0 0.18072 0.05704 0.29833 -6.89353
ASP_1410 -5.17596 0.32042 7.70543 -0.11234 0.01026 0.33007 2.73941 -3.1498 -0.02615 -0.10501 -2.88659 -1.2864 0 0 -0.88433 0 0 0.07736 0.1589 0 2.59123 -0.18122 0 -2.3716 0.17967 0.57316 -1.4935
ASP_1411 -1.94185 0.16689 2.60306 -0.11232 0.01088 0.34702 1.17694 -1.06815 -0 -0 -1.38854 -0.45665 0 0 -0.88433 0 0 -0.05377 0.02145 0 1.69427 0.0371 0 -2.3716 -0.09021 0.56115 -1.74866
LYS_1412 -4.13355 0.5256 2.98266 -0.3292 0.06085 0.2042 1.05455 -1.36999 -1e-05 -2e-05 -0.51801 -0.33522 0 0 0 0 0 -0.02552 0.01032 1.7868 0 0.22861 0 -1.5107 0.1025 0.33754 -0.9286
ILE_1413 -8.39967 0.94912 3.41543 -0.47383 0.37847 0.11224 2.70462 -2.49817 -0 -0 -3.1305 -0.18026 0 0 0 0 0 -0.06217 0.02987 0.26562 0 -0.58411 0 0.73287 0.11961 0.42816 -6.19271
SER_1414 -4.11879 0.13412 3.77528 -0.02559 0 0.02128 2.56372 -1.94417 -0.02114 -0.12459 -2.58933 0.22368 0 0 0 0 0 -0.00476 0.00914 0.46482 0 0.12559 0.60703 -0.77834 -0.0721 0.32444 -1.4297
LEU_1415 -8.40609 0.86336 2.25064 -0.53666 0.12042 0.11863 2.74112 -2.28242 -0 -0 -3.34451 0.24704 0 0 0 0 0 0.04344 0.01538 0.7444 0 -0.31439 0 0.18072 -0.01487 0.31088 -7.2629
ILE_1416 -8.60021 0.85114 2.84266 -0.46731 0.37691 0.09234 2.75568 -2.39906 -0.01639 -0.05305 -2.59775 0.05693 0 0 0 0 0 -0.05343 0.00448 0.39001 0 -0.77556 0 0.73287 -0.2696 0.39563 -6.7337
ILE_1417 -8.72244 1.01052 1.57466 -0.47365 0.32639 0.09943 2.7021 -2.14796 -0 -0 -2.39821 -0.08101 0 0 0 0 0 0.02858 0.04154 0.31275 0 -0.69912 0 0.73287 -0.42232 0.49535 -7.62051
GLU_1418 -6.41049 0.61023 5.5872 -0.30818 0.02403 0.40573 2.38481 -2.58918 -0.01629 -0.05045 -4.27185 -0.4169 0 0 0 0 0 0.01846 0.15351 0 3.18219 0.30015 0 -2.7348 -0.04474 0.70165 -3.47492
ILE_1419 -9.43372 1.25272 2.30207 -0.52554 0.52973 0.12142 2.24755 -2.37758 -0.02233 -0.16095 -2.51087 -0.04089 0 0 0 0 0 -0.007 0.06969 0.3974 0 -0.71855 0 0.73287 -0.10449 1.07397 -7.1745
ASN_1420 -7.29501 0.86846 5.99292 -0.32281 0.15741 0.5581 4.60044 -3.46167 -0.02943 -0.1914 -4.33437 -0.77088 0 0 -1.05732 -0.51808 0 -0.0653 0.1145 0 1.99053 -0.33905 0 -0.93687 -0.28168 0.91255 -4.40894
LEU_1421 -7.14456 0.40317 2.10564 -0.47091 0.12874 0.11792 1.48924 -2.15654 -0.00436 -0.04923 -0.43208 0.19292 0 0 0 0 0 -0.06329 0.04112 0.29519 0 -0.24069 0 0.18072 -0.20257 0.43073 -5.37885
VAL_1422 -4.869 0.39392 2.65429 -0.29681 0.16919 0.06662 1.20417 -1.74849 -0 -0 -0.0973 -0.2307 0 0 -0.42356 0 0 -0.00814 0.00272 0.16889 0 -0.42363 0 1.9342 -0.1594 0.33177 -1.33125
ALA_1423 -3.55133 0.34508 2.34976 -0.0245 0.00018 0 1.01552 -1.58981 -0 -0 0.07317 -0.38434 0 0 -0.63376 0 0 -0.02207 0 0 0 -0.03449 0 1.8394 -0.17058 0.29804 -0.48974
LYS_1424 -5.02196 0.46423 4.3519 -0.34144 0.06699 0.22873 1.4743 -2.02699 -0.01769 -0.13763 -1.20312 -0.4217 0 0 0 0 0 -0.07117 0.13805 1.41031 0 -0.13311 0 -1.5107 -0.06153 0.34256 -2.46997
SER_1425 -3.34383 0.12634 3.28323 -0.02475 0 0.06035 1.79917 -1.77906 -0.00089 -0.01941 -1.5105 -0.36768 0 0 0 0 0 -0.00429 0.00797 0.03877 0 -0.56673 0.61855 -0.77834 0.0078 0.25575 -2.19757
TYR_1426 -6.52817 1.08937 0.8208 -0.96286 0.09912 0.59499 0.74203 -1.33082 -0.01877 -0.2038 -0.79442 -0.27701 0 0 0 0 0 0.04092 0.00402 0 1.91481 -0.32098 0.0216 1.2797 -0.2828 0.56618 -3.54609
SER_1427 -3.18176 0.09879 3.34345 -0.0227 0 0.0194 1.96953 -1.63929 -0.00759 -0.02662 -2.20905 0.21772 0 0 0 0 0 0.00481 0.00932 0.53379 0 -0.11787 0.61035 -0.77834 -0.12708 0.52539 -0.77774
LEU_1428 -7.11838 0.86565 0.17508 -0.5227 0.23931 0.11548 1.40742 -1.38104 -0.01589 -0.12424 -1.85861 0.16186 0 0 0 0 0 0.02168 0.08325 0.59816 0 -0.35259 0 0.18072 -0.11166 0.63931 -6.99719
LEU_1429 -8.47545 1.08579 3.37251 -0.63188 0.2213 0.17267 2.55683 -2.80735 -0.01174 -0.04059 -2.78571 0.27638 0 0 0 0 0 0.25219 0.28827 0.8512 0 -0.13198 0 0.18072 -0.00717 1.02504 -4.60897
LEU_1430 -8.49195 1.13711 1.48891 -0.45702 0.33674 0.07591 2.42705 -2.24634 -0 -0 -3.03833 0.13963 0 0 0 0 0 -0.02073 0.97386 0.68303 0 -0.36554 0 0.18072 0.01134 0.72213 -6.44348
SER_1431 -5.08567 0.39688 3.93381 -0.03234 0.00142 0.05046 2.92627 -2.09838 -0.01435 -0.1016 -3.12222 -0.7663 0 0 -0.67724 0 0 -0.02846 0.1109 0.20945 0 -0.08499 1.74495 -0.77834 0.06368 0.43114 -2.92092
GLY_1432 -3.62697 0.27385 2.75542 -0.00196 0 0 1.592 -1.64173 -0 -0 -1.37387 -0.3803 0 0 -0.42609 0 0 -0.13698 0 0 0 -1.43344 0 0.83697 0.44032 0.22416 -2.89862
ASP_1433 -4.83537 0.28962 6.40098 -0.20678 0.00386 0.63229 2.83554 -2.81288 -0.02586 -0.2462 -3.8545 -0.56298 0 0 -0.98771 0 0 -0.06322 0.20585 0 2.73408 -0.25106 0 -2.3716 0.17084 0.11868 -2.8264
LYS_1434 -7.58413 0.66415 7.2185 -0.58499 0.1333 0.29787 3.11436 -3.17966 -0.03032 -0.10918 -3.12335 0.44797 0 0 0 -0.91724 0 0.03892 0.2358 2.84463 0 0.07793 0 -1.5107 0.16603 0.31308 -1.48704
ASN_1435 -4.17102 0.18197 5.22053 -0.18092 0.03194 0.26876 2.09671 -2.40657 -0.00214 -0.066 -2.02808 -0.29466 0 0 0 0 0 -0.02972 0.0166 0 1.4261 0.40399 0 -0.93687 0.31656 0.34588 0.19306
TYR_1436 -8.80988 0.84276 7.16558 -0.86098 0.05866 0.32008 3.50228 -3.53431 -0 -0 -3.23745 -0.2933 0 0 -0.98771 0 0 -0.01044 0.2664 0 1.92674 -0.27669 1e-05 1.2797 0.05976 0.2383 -2.35048
LEU_1437 -8.59787 0.81661 3.89463 -0.71058 0.27629 0.32148 2.39486 -2.96282 -0 -0 -1.58242 0.06404 0 0 0 0 0 0.00325 0.11494 1.03505 0 -0.26561 0 0.18072 -0.15368 0.38182 -4.78928
ILE_1438 -8.34991 1.19051 4.64932 -0.51425 0.38932 0.09556 2.54181 -3.11048 -0.0179 -0.1268 -1.90634 0.19353 0 0 0 0 0 -0.03764 0.22214 0.46295 0 -0.41056 0 0.73287 -0.0481 0.5667 -3.47729
SER_1439 -3.48585 0.16855 3.97995 -0.02425 0 0.02269 1.50085 -1.91155 -0.01066 -0.13383 -0.91014 -0.38912 0 0 0 0 0 -0.05143 0.0163 0.69424 0 0.21478 0.60321 -0.77834 -0.05628 0.44808 -0.10281
ASN_1440 -6.50399 0.32862 6.62405 -0.23492 0.05433 0.34467 3.57099 -3.36112 -6e-05 -0.0003 -4.78794 -0.45844 0 0 0 0 0 0.05197 0.00166 0 2.44436 -0.58956 0 -0.93687 -0.50999 0.42576 -3.53677
LEU_1441 -8.30152 0.71261 4.67379 -0.69923 0.38186 0.2867 2.94428 -3.07229 -0 -0 -2.18451 0.05256 0 0 0 0 0 -0.06099 0.07796 1.15347 0 -0.28515 0 0.18072 -0.53553 0.47425 -4.201
SER_1442 -3.25968 0.26977 3.74822 -0.02958 0.00032 0.04858 1.02126 -1.78154 -0.01977 -0.15567 -0.30146 -1.02542 0 0 0 0 0 0.03534 0.0011 0.17385 0 -0.27997 0.60234 -0.77834 -0.52244 0.25237 -2.00073
ASN_1443 -4.63452 0.381 5.43972 -0.16704 0.01166 0.24534 2.58087 -2.52012 -0.01084 -0.10663 -1.6074 -0.27871 0 0 0 0 0 -0.04791 0.00042 0 1.73895 0.18443 0 -0.93687 -0.07588 0.25492 0.45138
THR_1444 -7.64345 0.69817 5.06717 -0.20747 0.1522 0.07412 3.21413 -2.91116 -0.01079 -0.10633 -2.58098 -0.02031 0 0 0 0 0 0.01456 0.05126 0.07219 0 -0.01094 2.27303 -1.0874 0.30633 0.32455 -2.33111
ILE_1445 -8.56018 0.56786 4.48961 -0.50794 0.33864 0.10592 2.90781 -3.03319 -0 -0 -2.16342 -0.11755 0 0 0 0 0 -0.05393 0.00561 0.64401 0 -0.37783 0 0.73287 0.00966 0.43297 -4.57908
GLU_1446 -5.53466 0.29621 6.93611 -0.46583 0.21312 0.98986 2.99636 -3.14155 -0.00712 -0.07399 -3.37782 -0.54818 0 0 0 -0.51143 0 0.28526 0.14895 0 3.49806 -0.35947 0 -2.7348 -0.34947 0.53622 -1.20416
LYS_1447 -8.4935 0.95491 9.16917 -0.32324 0.03824 0.15078 4.20375 -4.01121 -0 -0 -4.91376 0.01213 0 0 -0.54133 0 0 0.25525 0.14272 1.72524 0 -0.0028 0 -1.5107 -0.53534 0.58055 -3.09913
ILE_1448 -9.02171 0.97037 3.58142 -0.50106 0.36642 0.09661 2.92462 -2.9021 -0 -0 -1.9728 0.11164 0 0 0 0 0 0.00249 0.04127 0.57114 0 -0.4197 0 0.73287 -0.22773 0.58398 -5.06228
ASN_1449 -5.58209 0.2992 6.65106 -0.16578 0.00749 0.23744 2.55432 -3.19093 -0 -0 -2.71103 -0.32788 0 0 0 -0.51143 0 -0.04798 0.06497 0 1.40983 0.37038 0 -0.93687 0.01719 0.55491 -1.30721
THR_1450 -5.34121 0.62581 5.5165 -0.2033 0.12149 0.07339 3.10258 -2.75301 -0.016 -0.08634 -3.72099 -0.10702 0 0 0 0 0 -0.03014 0.05173 0.08821 0 0.03758 2.38099 -1.0874 0.04766 0.60185 -0.69761
LEU_1451 -10.0857 0.93258 3.66692 -0.52379 0.32084 0.15116 2.87869 -3.11308 -0 -0 -2.29133 0.19647 0 0 0 0 0 -0.01952 0.00436 0.13907 0 -0.01635 0 0.18072 0.00637 0.54739 -7.0252
GLY_1452 -3.39914 0.32027 3.75927 -5e-05 0 0 1.30738 -1.91161 -0.00934 -0.09644 -1.74401 -0.37927 0 0 0 0 0 -0.17614 0 0 0 -1.42137 0 0.83697 -0.26518 0.38191 -2.79675
LEU_1453 -7.49176 1.08615 0.91935 -0.48661 0.19704 0.11045 1.4607 -1.69896 -0 -0 -0.16309 0.08684 0 0 0 0 0 0.18122 0.37534 1.12391 0 -0.34193 0 0.18072 -0.30639 0.65839 -4.10866
ASP_1454 -1.34205 0.06762 2.17115 -0.23157 0.10288 0.78132 0.56856 -0.94427 -0.00943 -0.10737 -0.22074 -3.3736 0 0 0 0 0 -0.05469 0.20287 0 2.47226 -0.36934 0 -2.3716 -0.42708 1.31542 -1.76966
SER_1455 -3.0015 0.29827 3.77346 -0.0321 0.0004 0.05559 1.94994 -1.64395 -1e-05 -0.00016 -0.89312 -1.04891 0 0 -1.08628 0 0 -0.05387 0.00465 0.86613 0 0.01755 0.74216 -0.77834 -0.66386 1.14212 -0.35182
LYS_1456 -3.53127 0.21962 4.60491 -0.28548 0.02134 0.13616 1.69238 -1.97289 -0.01764 -0.10045 -3.77387 -0.17361 0 0 0 0 0 -0.02388 0.10836 1.92679 0 -0.06901 0 -1.5107 -0.54404 0.60148 -2.69181
ASN_1457 -6.05541 0.58211 4.86326 -0.17226 0.00417 0.27076 1.9673 -2.577 -0.01594 -0.12494 -1.99513 -0.7703 0 0 -1.08628 0 0 0.10187 0.01431 0 2.25886 0.34757 0 -0.93687 0.01149 0.4777 -2.83473
ILE_1458 -8.6984 0.65486 2.72457 -0.54119 0.27557 0.15236 2.57866 -2.64532 -0 -0 -3.0743 0.0514 0 0 0 0 0 -0.0664 0.26232 3.34276 0 -0.76921 0 0.73287 0.05382 0.47979 -4.48583
ALA_1459 -4.91428 0.53652 2.64265 -0.02098 0 0 2.50238 -2.1224 -0 -0 -3.25055 -0.13588 0 0 0 0 0 0.06393 0 0 0 -0.03675 0 1.8394 -0.35015 0.39621 -2.84991
TYR_1460 -11.1382 0.88174 4.98148 -0.79327 0.03613 0.12016 3.24843 -3.63796 -0 -0 -3.44351 -0.44957 0 0 -0.42609 0 0 -0.01669 0.0595 0 2.45022 -0.12332 0.02589 1.2797 -0.15708 0.33757 -6.76485
ASN_1461 -7.38487 0.90445 4.77044 -0.29056 0.09033 0.47106 2.40637 -3.01675 -0.03828 -0.27712 -2.47324 -0.79616 0 0 -0.67724 0 0 -0.06913 0.00254 0 2.14744 -0.52399 0 -0.93687 0.42143 0.31032 -4.95982
TYR_1462 -9.55242 0.71125 6.77256 -0.92993 0.08481 0.16572 3.42448 -3.88692 -0.02086 -0.14559 -3.77881 -0.43789 0 0 0 -0.33904 0 -0.03194 0.1683 0 2.02088 -0.24231 0.04074 1.2797 0.57612 0.5605 -3.56065
THR_1463 -4.90898 0.3901 2.36599 -0.17164 0.09505 0.06097 0.76952 -1.7391 -0.00602 -0.03414 -0.58928 -0.23455 0 0 0 0 0 -0.03382 0.01999 0.16951 0 -0.1683 2.2737 -1.0874 0.18514 0.71871 -1.92455
ASP_1464 -5.15759 0.70477 6.39866 -0.08545 0.0103 0.23408 2.89215 -2.90647 -0.03478 -0.24263 -4.47236 -0.26201 0 0 0 -0.33904 0 0.13924 0.81484 0 2.34071 -0.31933 0 -2.3716 0.01697 0.56287 -2.07665
GLU_1465 -2.16912 0.53132 3.26193 -0.47695 0.15381 1.50957 1.15379 -1.4047 -0 -0 -0.93768 -2.35686 0 0 0 0 0 0.03964 0.00442 0 4.04529 0.09888 0 -2.7348 -0.21629 0.48601 0.98825
SER_1466 -1.72169 0.20587 2.02803 -0.02838 0.01106 0.0275 0.44541 -0.9748 -0 -0 0.05091 0.02382 0 0 0 0 0 -0.00648 7e-05 0.05044 0 0.49965 0.60009 -0.77834 0.12982 0.49446 1.05744
ASN_1467 -3.70467 0.62402 3.96344 -0.20347 0.05794 0.3435 2.09592 -2.04807 -0.00899 -0.07306 -2.12899 -1.00494 0 0 -0.80064 0 0 0.19006 3e-05 0 1.85008 -0.96008 0 -0.93687 -0.11101 0.67373 -2.18207
ASN_1468 -4.09806 0.26202 4.81194 -0.17359 0.02047 0.24583 1.97009 -2.28087 -0.01172 -0.04893 -2.03444 -0.35387 0 0 0 0 0 0.25351 0.00401 0 2.08331 0.14876 0 -0.93687 -0.47131 0.57125 -0.03846
LYS_1469 -6.21626 0.60115 3.91179 -0.42984 0.11003 0.42293 2.07335 -1.97362 -0.03099 -0.1392 -1.92194 -0.00096 0 0 -0.80064 0 0 -0.00239 0.37452 2.4282 0 0.06938 0 -1.5107 -0.10284 0.61908 -2.51896
TYR_1470 -8.55832 0.87992 3.27226 -0.65868 0.16579 0.38363 2.58993 -2.34079 -0.01172 -0.04893 -2.90136 -0.21067 0 0 0 0 0 -0.02678 0.06594 0 2.05247 -0.07733 0.00887 1.2797 -0.11965 0.59902 -3.65671
PHE_1471 -9.55414 0.79829 3.62879 -0.60053 0.05974 0.34468 2.8287 -2.97461 -0 -0 -2.9546 0.14936 0 0 0 0 0 0.01125 0.08463 0 1.86957 -0.31088 0 1.0402 -0.23859 0.47177 -5.34635
GLY_1472 -4.6016 0.82836 3.20564 -0.001 0 0 1.82296 -2.01162 -0 -0 -2.70471 -0.32077 0 0 0 0 0 -0.07264 0 0 0 -1.30686 0 0.83697 0.09595 0.6391 -3.59021
ALA_1473 -5.31912 0.442 2.88265 -0.02309 0 0 2.20845 -1.96773 -0 -0 -2.48177 -0.43872 0 0 0 0 0 0.05736 0 0 0 -0.07195 0 1.8394 0.52588 0.5751 -1.77154
ILE_1474 -8.50923 0.90315 2.92247 -0.47116 0.35166 0.10725 3.02377 -2.47732 -0 -0 -3.48811 -0.06233 0 0 0 0 0 -0.02925 0.08952 0.32654 0 -0.71562 0 0.73287 0.06995 0.76598 -6.45984
SER_1475 -5.83789 0.26585 5.57181 -0.03421 0 0.07769 3.24224 -2.9018 -0 -0 -3.23735 -0.38497 0 0 -0.8031 0 0 0.35543 0.0238 0.28653 0 -0.30747 1.01019 -0.77834 -0.39634 1.01827 -2.82965
LYS_1476 -5.51328 0.37679 4.60379 -0.59284 0.16339 0.3861 1.63951 -2.15619 -0.01186 -0.10755 -1.52629 0.36795 0 0 0 0 0 -0.0339 0.50344 3.26446 0 -0.1447 0 -1.5107 -0.22386 0.80869 0.29293
THR_1477 -3.16704 0.50088 3.74832 -0.17868 0.09686 0.06605 1.22276 -1.6758 -0.04555 -0.3148 -0.14357 -0.09984 0 0 -0.33065 0 0 -0.05879 0.00679 0.06069 0 0.0937 2.28527 -1.0874 0.02976 0.53156 1.54053
SER_1478 -3.10439 0.36292 3.65633 -0.0271 0.00549 0.02607 1.00486 -1.51443 -0.0349 -0.18881 -1.45808 0.13929 0 0 0 -0.68294 0 0.11638 0.00414 0.0717 0 0.48889 0.64219 -0.77834 0.54187 0.39289 -0.33598
GLN_1479 -5.94891 0.59553 4.64883 -0.30856 0.06909 0.30101 1.87228 -2.46876 -0.01311 -0.09713 -2.6094 -0.62062 0 0 0 0 0 0.04665 0.10661 0 2.79645 -0.22379 0 -0.18838 0.4067 0.34553 -1.28998
LYS_1480 -7.84423 0.57054 7.86215 -0.33182 0.03378 0.16134 3.7253 -3.34828 -0.02303 -0.12392 -3.44511 0.24064 0 0 -0.47245 0 0 -0.01004 0.24469 2.27719 0 -0.07622 0 -1.5107 -0.15474 0.38208 -1.84282
SER_1481 -5.63029 0.57798 4.57475 -0.02912 0 0.06912 2.76439 -2.33896 -0.00451 -0.08975 -3.11396 -0.08272 0 0 0 0 0 0.11227 0.00742 0.09133 0 -0.49259 0.60034 -0.77834 -0.17713 0.49377 -3.44601
ILE_1482 -7.80888 0.79923 2.05228 -0.45482 0.31404 0.09311 2.21286 -2.07984 -0.00713 -0.02522 -2.5268 -0.0182 0 0 0 0 0 0.06803 0.08379 0.29466 0 -0.64703 0 0.73287 -0.2728 0.64316 -6.54669
ILE_1483 -7.5606 0.45418 2.24203 -0.44692 0.27387 0.08796 2.15227 -2.04327 -0.0099 -0.03372 -2.21283 -0.0292 0 0 0 0 0 -0.05234 0.00136 0.33234 0 -0.75755 0 0.73287 -0.35922 0.76291 -6.46576
HIS_1484 -8.483 0.6645 5.19627 -0.5304 0.07058 0.39175 3.07753 -3.03782 -0.00713 -0.02522 -3.44553 -0.55355 0 0 0 -1.05467 0 -0.06367 0.00166 0 2.49855 -0.06985 0 -0.45461 -0.0571 0.64368 -5.23804
TYR_1485 -9.36905 0.94668 4.69341 -1.02529 0.10849 0.55605 2.64847 -2.88349 -0.0231 -0.08053 -3.48613 -0.34169 0 0 0 -0.37484 0 -0.01354 0.01918 0 1.64409 -0.49697 0.02297 1.2797 0.052 0.51584 -5.60774
LYS_1486 -4.04812 0.46794 2.84801 -0.29059 0.02863 0.13095 0.47841 -1.36583 -0.03281 -0.15692 -0.69107 -0.13414 0 0 0 0 0 0.06055 0.01769 2.07432 0 0.03894 0 -1.5107 -0.16653 0.40283 -1.84847
LYS_1487 -4.36642 0.64889 5.59508 -0.43466 0.07121 0.24572 2.57771 -2.3938 -0.00248 -0.00981 -4.1067 0.35306 0 0 0 -0.56297 0 -0.0191 0.03684 2.44292 0 0.00924 0 -1.5107 0.18249 0.39944 -0.84401
ASP_1488 -2.48855 0.39356 4.04527 -0.12409 0.00896 0.38746 1.39142 -1.53328 -0 -0 -2.9048 -0.86199 0 0 0 -0.56297 0 -0.06992 0.18112 0 2.4623 -0.57319 0 -2.3716 -0.02124 0.5593 -2.08224
SER_1489 -2.03169 0.34074 2.15183 -0.0279 0.0178 0.02841 0.08834 -1.01337 -0.00182 -0.01772 -0.27221 0.08935 0 0 0 0 0 -0.01009 0.00098 0.06431 0 0.45651 0.60027 -0.77834 0.19869 0.57136 0.45546
LYS_1490 -5.2709 0.52011 6.53511 -0.53059 0.11771 0.33463 2.67279 -2.69398 -0.01256 -0.04027 -3.07472 0.17606 0 0 0 0 0 -0.02045 0.25674 1.89516 0 0.02703 0 -1.5107 0.37275 0.41122 0.16514
ASN_1491 -5.81537 0.18408 4.65923 -0.19501 0.00348 0.29061 2.447 -2.41002 -0.0173 -0.13676 -2.73102 -0.54673 0 0 0 -1.05467 0 -0.05405 0.15953 0 3.38543 -0.48567 0 -0.93687 -0.17989 0.29344 -3.14055
ILE_1492 -8.78754 1.00873 4.37022 -0.49522 0.4459 0.10732 3.09569 -2.95731 -0 -0 -3.02678 0.07856 0 0 0 0 0 -0.04198 0.03902 0.40401 0 -0.77028 0 0.73287 -0.35013 0.34904 -5.79788
LEU_1493 -7.80685 0.66949 1.38251 -0.44552 0.16414 0.11835 1.83921 -2.00457 -0.01944 -0.06084 -2.04933 -0.01207 0 0 0 0 0 -0.05555 0.11174 1.83366 0 -0.08366 0 0.18072 -0.00931 0.45304 -5.79429
GLU_1494 -7.68947 0.72504 7.06626 -0.21867 0.03295 0.34856 3.9442 -3.28568 -0.01507 -0.05091 -7.04183 -0.49402 0 0 0 -1.66917 0 -0.07085 0.05796 0 3.48563 0.34537 0 -2.7348 0.41359 0.4275 -6.42341
PHE_1495 -9.59611 0.90658 4.387 -0.87742 0.12005 0.18414 2.97595 -2.97526 -0.01186 -0.04074 -3.73255 -0.24784 0 0 0 0 0 0.01983 0.23272 0 3.19986 -0.18134 0 1.0402 0.172 0.44832 -3.97645
TYR_1496 -11.0407 1.38796 5.09118 -0.66279 0.1009 0.35003 3.43883 -3.62293 -0.03223 -0.17098 -3.72334 -0.10224 0 0 0 -0.37708 0 0.33733 0.0157 0 1.91375 -0.39213 0.05408 1.2797 -0.13426 0.86494 -5.42431
ASN_1497 -4.14353 0.09421 4.95683 -0.18338 0.00718 0.30116 2.09577 -2.2526 -0.0371 -0.27136 -3.05506 -0.72307 0 0 0 0 0 0.12856 0.00051 0 2.89148 -0.36209 0 -0.93687 -0.02901 0.85083 -0.66755
GLY_1498 -2.79103 0.09996 2.97513 -0.00024 0 0 1.42821 -1.53488 -0.02599 -0.21655 -0.98048 -0.27968 0 0 0 0 0 -0.22982 0 0 0 -1.36616 0 0.83697 0.06054 0.39938 -1.62464
SER_1499 -2.79988 0.25946 2.0947 -0.0328 0.00593 0.05685 0.3892 -1.19718 -0.02615 -0.23498 -0.25623 -0.90332 0 0 0 0 0 -0.00318 0.00034 0.36079 0 -0.24748 0.63827 -0.77834 -0.37117 0.35084 -2.69431
THR_1500 -3.49106 0.25508 3.87899 -0.17523 0.1038 0.06229 1.99701 -1.98443 -0.02086 -0.18598 -1.84014 -0.20948 0 0 0 0 0 -0.01681 0.00052 0.15386 0 -0.11574 2.2952 -1.0874 -0.26394 0.35425 -0.29007
LEU_1501 -6.38933 0.90588 1.1804 -0.58754 0.13903 0.15181 0.34659 -1.65605 -0.0099 -0.03148 -0.00745 0.25997 0 0 0 0 0 -0.06404 0.19806 0.5112 0 -0.24037 0 0.18072 -0.02497 0.38452 -4.75295
GLU_1502 -5.3324 0.42997 5.6846 -0.56804 0.08644 0.99705 2.43541 -2.42782 -0.04623 -0.25791 -2.8169 -0.51252 0 0 -0.9228 0 0 0.06408 0.00759 0 3.55121 0.12239 0 -2.7348 0.36078 0.41906 -1.46085
PHE_1503 -8.42994 0.57122 3.18127 -0.77715 0.06049 0.08615 2.25343 -2.4849 -0 -0 -1.8167 -0.55821 0 0 0 0 0 -0.00303 0.00468 0 2.61932 -0.0389 0 1.0402 0.40252 0.3016 -3.58797
ASN_1504 -5.23957 0.29408 3.73149 -0.3113 0.11679 0.57499 0.74055 -1.93524 -0.01257 -0.04915 -0.24079 -0.90051 0 0 0 0 0 0.29993 0.01228 0 2.02823 -0.62655 0 -0.93687 0.19035 0.29126 -1.97259
SER_1505 -4.91871 0.24027 5.00929 -0.03465 0.00153 0.06432 2.90253 -2.39956 -0.01642 -0.19149 -1.15891 -0.82692 0 0 0 0 0 -0.04855 0.01558 0.3814 0 0.46052 0.6149 -0.77834 0.43171 0.47839 0.22689
LYS_1506 -3.40235 0.11473 2.85036 -0.33221 0.05151 0.18754 0.26137 -1.29979 -0 -0 -0.2344 -0.17137 0 0 0 0 0 -0.05605 0.00958 1.76611 0 -0.09463 0 -1.5107 -0.07303 0.48458 -1.44876
ASP_1507 -3.89285 0.21952 4.79488 -0.22295 0.02386 0.73641 1.20997 -2.13006 -0.01509 -0.07746 -1.5401 -0.49432 0 0 0 0 0 -0.01872 0.02249 0 2.04829 -0.73144 0 -2.3716 0.39441 0.38639 -1.65837
PHE_1508 -8.38332 1.09108 2.30799 -0.76858 0.04152 0.19889 2.49416 -2.30115 -0 -0 -1.72355 -0.46787 0 0 0 0 0 -0.03079 0.00319 0 2.37719 -0.01007 0 1.0402 0.75095 0.67965 -2.7005
ILE_1509 -5.64033 0.50101 3.35691 -0.66365 0.51203 0.15751 2.1146 -2.02109 -0 -0 -1.45839 0.01283 0 0 0 0 0 0.36182 0.0288 0.91661 0 -0.04391 0 0.73287 0.17378 0.89094 -0.06766
ALA_1510 -4.63538 0.61439 0.74855 -0.02161 0 0 0.90894 -1.48556 -0.00322 -0.03223 -0.87992 -0.42248 0 0 0 0 0 0.00476 0 0 0 -0.54085 0 1.8394 0.10146 0.61376 -3.18997
GLU_1511 -4.86746 0.38777 5.25777 -0.19539 0.03714 0.29276 2.48437 -2.31451 -0 -0 -3.56324 -0.48163 0 0 0 -0.38645 0 0.01614 0.04882 0 2.96617 0.16149 0 -2.7348 0.0472 0.27436 -2.56949
ASP_1512 -2.77836 0.13782 3.44921 -0.12451 0.02509 0.38887 1.01945 -1.40183 -0.00786 -0.12041 -0.95943 -1.03495 0 0 -0.28668 0 0 -0.03765 0.00538 0 2.7425 -0.59429 0 -2.3716 -0.15861 0.30913 -1.79873
ILE_1513 -7.52481 0.68036 1.52334 -0.48347 0.36634 0.10018 0.65074 -2.03976 -0 -0 -0.15938 0.40331 0 0 0 0 0 -0.08785 0.0222 0.43377 0 -0.39083 0 0.73287 -0.47723 0.38231 -5.8679
ASN_1514 -5.86082 0.69026 4.71017 -0.18505 0.01215 0.26936 2.7671 -2.71274 -0.03862 -0.22528 -2.50401 -0.90781 0 0 -0.28668 0 0 -0.01593 0.13256 0 3.04164 -0.3237 0 -0.93687 -0.0198 0.38495 -2.00913
VAL_1515 -6.91938 1.16247 1.11824 -0.27729 0.20484 0.05758 1.82527 -1.84618 -0.00298 -0.0358 -1.8272 -0.18236 0 0 0 0 0 -0.00543 0.03277 0.29165 0 -0.70828 0 1.9342 0.05389 0.41326 -4.71074
PHE_1516 -10.5364 1.35262 2.01615 -0.67087 0.13176 0.40428 2.55333 -2.53499 -0.01691 -0.06355 -3.00802 0.21498 0 0 0 0 0 -0.03667 0.12518 0 2.03104 -0.05514 0 1.0402 -0.2606 0.52125 -6.79233
MET_1517 -8.12569 0.68653 4.5975 -0.34639 0.17677 0.01827 2.77193 -2.65786 -0 -0 -3.0086 -0.15894 0 0 0 0 0 0.08683 0.39921 1.54181 0 0.00927 0 0.60916 0.00222 0.64786 -2.7501
LYS_1518 -8.66756 0.85162 8.91309 -0.41574 0.05092 0.21228 3.95081 -3.62015 -0.02482 -0.14102 -5.42899 0.28861 0 0 -0.80444 0 0 -0.05843 0.18379 2.20956 0 -0.05816 0 -1.5107 0.47481 0.51987 -3.07464
ASP_1519 -3.40412 0.24476 4.22885 -0.09196 0.01172 0.30917 1.03573 -1.69872 -0.0085 -0.04891 -1.01579 -0.47617 0 0 0 0 0 -0.17075 0.01719 0 2.18206 0.11803 0 -2.3716 1.13405 0.28499 0.28003
ASP_1520 -3.25158 0.22121 3.89854 -0.12389 0.03757 0.38818 1.05101 -1.65576 -0.01884 -0.12009 -2.1056 -0.28948 0 0 0 -0.68294 0 -0.0563 0.00862 0 2.50409 -0.38598 0 -2.3716 0.33393 0.17458 -2.44433
ILE_1521 -5.14333 0.37007 3.76831 -0.60553 0.38234 0.11191 2.54768 -2.14473 -0 -0 -1.91619 0.34589 0 0 0 0 0 -0.05012 0.04047 0.94016 0 -0.75195 0 0.73287 -0.66918 0.36505 -1.67629
ASN_1522 -5.81356 0.71893 3.97045 -0.23063 0.06798 0.36273 1.74555 -2.16916 -0.02391 -0.08118 -1.61309 -0.73201 0 0 0 0 0 -0.01276 0.01775 0 3.14723 -0.31499 0 -0.93687 -0.17154 0.47909 -1.58998
THR_1523 -6.2623 0.49789 4.24653 -0.17526 0.10922 0.0638 2.92999 -2.629 -0.00827 -0.03673 -2.85734 -0.20434 0 0 0 0 0 -0.05362 0.00157 0.14429 0 -0.1397 2.27679 -1.0874 0.14892 0.38917 -2.64576
ILE_1524 -6.90829 0.75323 1.58105 -0.46877 0.31106 0.10317 2.23715 -1.95374 -0.01601 -0.05677 -2.7698 -0.05444 0 0 0 0 0 0.00927 0.04106 0.36545 0 -0.77999 0 0.73287 -0.19089 0.39461 -6.66979
THR_1525 -6.2173 0.48797 3.42772 -0.11373 0.0754 0.08267 3.28165 -2.33323 -0.02442 -0.26641 -2.67651 -0.6887 0 0 0 0 0 0.01184 0.08214 0.11994 0 -0.35198 2.26114 -1.0874 -0.31971 0.41905 -3.82987
GLY_1526 -3.40805 0.04398 2.99413 -0.00112 0 0 1.97946 -1.66445 -0 -0 -2.11584 -0.32528 0 0 0 0 0 -0.13112 0 0 0 -1.48127 0 0.83697 0.20315 0.33605 -2.73339
LYS_1527 -6.30936 0.52874 6.69942 -0.40677 0.07972 0.25635 4.12356 -2.96785 -0.00269 -0.02932 -6.15753 0.18118 0 0 0 -0.86801 0 -0.0885 0.0143 2.90131 0 0.30208 0 -1.5107 0.36219 0.28744 -2.60446
TYR_1528 -10.4839 1.28548 2.21705 -0.51809 0.05096 0.23672 2.93024 -2.68991 -0.00342 -0.01388 -2.46714 -0.19858 0 0 0 0 0 0.03687 0.07206 0 2.11164 -0.37579 1e-05 1.2797 -0.04857 0.68307 -5.89544
TYR_1529 -9.44955 1.01101 4.58469 -0.67326 0.0592 0.40422 1.74406 -3.09638 -0.01395 -0.12938 -3.14169 -0.16101 0 0 0 -0.38645 0 0.11398 0.20588 0 2.15507 -0.11359 0.17807 1.2797 -0.23286 0.87904 -4.78319
VAL_1530 -6.29538 0.72957 3.35286 -0.28446 0.1761 0.06071 2.33543 -2.17394 -0.01088 -0.04972 -2.06694 0.10154 0 0 0 0 0 -0.02782 0.02099 0.0237 0 -0.29643 0 1.9342 -0.16808 0.53851 -2.10002
ASP_1531 -3.06077 0.38328 4.19968 -0.1203 0.04742 0.38101 1.82001 -1.86438 -0.03527 -0.23314 -2.97429 -0.73098 0 0 0 -0.32894 0 -0.08084 0.10392 0 2.57956 -0.50048 0 -2.3716 -0.23491 0.27196 -2.74906
ASN_1532 -3.51318 0.4476 2.71578 -0.19088 0.01586 0.32005 1.03731 -1.60366 -0.01362 -0.12235 -1.12667 -0.97168 0 0 0 0 0 -0.02424 0.23093 0 1.69562 -0.7889 0 -0.93687 -0.33071 0.25413 -2.90552
ASN_1533 -5.56679 0.58148 6.55041 -0.32351 0.11456 0.56347 3.43761 -2.9757 -0.01435 -0.1198 -2.53609 -0.67774 0 0 -0.93275 0 0 0.00583 0.0072 0 1.88093 -0.49866 0 -0.93687 -0.2491 0.39258 -1.29731
THR_1534 -3.33516 0.41131 2.21315 -0.13157 0.0658 0.06265 0.60009 -1.38482 -0.00098 -0.02546 -0.4866 -0.75741 0 0 0 0 0 0.05754 0.07711 0.03482 0 0.08243 2.28275 -1.0874 0.076 0.55604 -0.68971
ASP_1535 -3.04148 0.36741 4.03412 -0.10533 0.00307 0.32108 1.96988 -1.80858 -0.00689 -0.08396 -2.33688 -0.39225 0 0 -0.93275 0 0 -0.04435 0.00363 0 2.22698 -0.36239 0 -2.3716 0.01125 0.51132 -2.03773
LYS_1536 -6.81726 0.47599 4.8529 -0.32649 0.03968 0.1928 2.70031 -2.40632 -0.00023 -0.0027 -2.0613 -0.25382 0 0 0 0 0 0.10488 0.01842 1.56816 0 0.20831 0 -1.5107 0.15882 0.40452 -2.65404
SER_1537 -4.57386 0.50247 4.33976 -0.03495 0.00027 0.06368 1.95509 -2.24227 -0.00269 -0.02932 -2.0132 -0.87863 0 0 0 0 0 0.0256 0.0001 0.55143 0 0.42652 0.61211 -0.77834 0.4017 0.47848 -1.19605
ILE_1538 -8.79864 1.82406 2.0068 -0.47929 0.57199 0.09881 2.49922 -2.32334 -0 -0 -2.33826 0.04196 0 0 0 0 0 -0.04733 0.02315 0.30333 0 -0.67375 0 0.73287 -0.08053 0.59415 -6.04479
ASP_1539 -6.19915 0.67788 6.71855 -0.10391 0.0008 0.29457 3.93853 -3.16761 -0.01342 -0.06526 -6.17182 -0.59123 0 0 0 -0.86801 0 -0.08961 0.0987 0 4.15931 -0.54921 0 -2.3716 -0.28874 0.53741 -4.05383
PHE_1540 -10.8837 2.64469 0.05975 -0.50028 0.02177 0.17348 2.13889 -2.08011 -0 -0 -2.68696 0.04677 0 0 0 0 0 0.35351 0.58705 0 2.16144 -0.39272 0 1.0402 -0.24605 0.73462 -6.82762
SER_1541 -5.43833 0.28573 4.23008 -0.03086 0.00124 0.05557 2.65469 -2.29445 -0 -0 -3.35531 -0.77779 0 0 0 0 0 0.05949 4e-05 0.253 0 0.15042 0.60545 -0.77834 0.26391 0.87632 -3.23915
ILE_1542 -8.62555 1.62593 3.05214 -0.50385 0.6223 0.11094 2.80266 -2.68545 -0 -0 -2.59938 0.02811 0 0 0 0 0 0.11012 0.23054 0.42307 0 -0.70621 0 0.73287 0.21918 0.99184 -4.1707
SER_1543 -5.36444 0.37452 5.33892 -0.02627 0 0.02174 3.21503 -2.65323 -0.00083 -0.00901 -3.38108 0.06771 0 0 0 -0.70249 0 -0.001 0.01824 0.40784 0 0.27226 0.61096 -0.77834 -0.07595 0.88542 -1.78002
LEU_1544 -5.7239 0.35639 0.08518 -0.46664 0.26411 0.08281 0.86266 -1.11488 -0 -0 -1.01843 0.26498 0 0 0 0 0 0.02043 0.01742 0.4768 0 -0.29573 0 0.18072 -0.12497 0.46253 -5.67052
VAL_1545 -4.40616 0.38215 1.89601 -0.28527 0.18803 0.06169 0.679 -1.37518 -0.03102 -0.1643 -0.38358 -0.32965 0 0 0 0 0 0.00655 0.00133 0.17729 0 -0.51933 0 1.9342 -0.13914 0.36646 -1.94092
SER_1546 -4.91618 0.44542 5.46026 -0.02382 0 0.05711 2.91135 -2.47948 -0.03102 -0.1643 -2.04342 -0.66368 0 0 0 -0.80577 0 0.03014 0.09792 0.07434 0 -0.55715 1.10586 -0.77834 0.08819 0.37763 -1.81493
LYS_1547 -4.4488 0.45396 4.40785 -0.47316 0.14383 0.30402 1.70187 -1.94369 -0.02382 -0.19065 -1.48177 -0.25605 0 0 -0.9228 0 0 -0.0695 0.01173 1.707 0 -0.0604 0 -1.5107 0.067 0.44002 -2.14408
ASN_1548 -5.25299 0.3445 4.91782 -0.1912 0.0259 0.32046 1.93533 -2.37823 -0.01189 -0.05681 -2.58432 -0.7213 0 0 -0.4181 0 0 -0.05423 0.05161 0 3.87747 -0.68884 0 -0.93687 0.02213 0.35508 -1.44448
GLN_1549 -6.68535 0.6812 5.58032 -0.24982 0.0157 0.19473 3.22388 -2.84923 -0.00083 -0.00901 -3.50222 -0.59431 0 0 0 -0.80577 0 -0.01876 0.05342 0 3.59037 0.04457 0 -0.18838 0.17366 0.36014 -0.98569
VAL_1550 -7.50023 1.38125 1.00921 -0.27025 0.17641 0.05756 2.10794 -2.04392 -0.00854 -0.02642 -2.02154 -0.33562 0 0 0 0 0 -0.06654 0.02714 0.25074 0 -0.62068 0 1.9342 0.07509 0.53173 -5.34246
LYS_1551 -7.83389 0.54904 6.62251 -0.53591 0.17112 0.28442 3.81904 -3.14573 -0 -0 -4.60565 0.14914 0 0 0 -0.62881 0 0.02502 0.51232 2.6036 0 0.25432 0 -1.5107 -0.11518 0.7015 -2.68384
VAL_1552 -7.72145 0.62549 1.81478 -0.25271 0.10988 0.04712 1.99361 -2.248 -0.00854 -0.02642 -2.1668 -0.04471 0 0 0 0 0 -0.05152 0.04378 0.11665 0 -0.49468 0 1.9342 -0.22342 0.76492 -5.78783
ASN_1553 -6.87925 0.89602 5.60777 -0.18202 0.01387 0.26552 2.85655 -3.02745 -0.04326 -0.21002 -2.59286 -0.27645 0 0 0 -0.70249 0 0.01844 0.03772 0 1.75107 0.14705 0 -0.93687 -0.03543 0.62269 -2.6694
GLY_1554 -4.71616 0.36107 3.12896 -0.00153 0 0 1.97846 -2.00711 -0.02486 -0.11302 -1.58727 -0.37816 0 0 0 0 0 -0.07942 0 0 0 -0.44318 0 0.83697 0.54387 0.41632 -2.08505
LEU_1555 -9.27285 1.97428 2.12648 -0.6286 0.63358 0.16191 2.73611 -2.31546 -0.01384 -0.05097 -2.83126 0.36666 0 0 0 0 0 0.12904 0.62559 0.62105 0 -0.0692 0 0.18072 0.77953 1.42294 -3.42428
TYR_1556 -12.0979 1.49051 7.0444 -0.98781 0.15807 0.2725 4.35526 -4.21686 -0.02191 -0.19217 -3.34251 -0.46407 0 0 0 0 0 -0.02418 0.46922 0 2.44036 0.00439 0.00416 1.2797 0.40949 1.71762 -1.70172
LEU_1557 -10.5107 1.28191 2.23948 -0.50392 0.19494 0.12182 2.16374 -2.66191 -0.01384 -0.05097 -2.6699 0.13171 0 0 0 0 0 0.05732 0.18026 1.0436 0 -0.31447 0 0.18072 -0.06188 1.06636 -8.12576
ASN_1558 -7.69115 0.71825 8.28403 -0.32505 0.1378 0.58852 5.23528 -4.13217 -0.03995 -0.2518 -5.01199 -0.04709 0 0 -0.7986 0 0 0.01233 0.28731 0 1.34204 -0.38379 0 -0.93687 0.02963 1.18227 -1.80097
GLU_1559 -5.10371 0.21758 6.21605 -0.43908 0.16894 1.36652 2.01897 -2.59257 -0.03076 -0.20858 -3.15442 -3.06466 0 0 0 0 0 -0.0798 0.10683 0 3.90274 -0.33863 0 -2.7348 -0.28105 0.92616 -3.10428
SER_1560 -3.78715 0.15276 4.2767 -0.02295 0 0.02142 1.81662 -2.04363 -0.01682 -0.11415 -1.45615 -0.19326 0 0 -0.27832 0 0 -0.0153 0.00217 0.4426 0 0.34659 0.60082 -0.77834 -0.09469 0.39997 -0.74114
VAL_1561 -8.97669 1.35476 3.3997 -0.25975 0.26163 0.04077 2.38975 -3.02817 -0 -0 -1.5864 0.25639 0 0 -0.52028 0 0 0.31821 0.26719 0.6788 0 -0.00715 0 1.9342 0.23697 0.86598 -2.37407
TYR_1562 -11.845 1.96765 6.07362 -0.97958 0.09001 0.40134 3.29979 -4.08422 -0.0134 -0.14785 -2.60518 -0.29625 0 0 0 0 0 0.05403 0.08696 0 2.51437 -0.14487 0.00603 1.2797 -0.02939 1.15918 -3.2131
SER_1563 -4.61006 0.18576 5.916 -0.03053 0 0.02106 2.62305 -2.79178 -0.01471 -0.07694 -2.74908 -0.00743 0 0 0 0 0 0.14482 0.00623 0.53151 0 0.29509 1.75177 -0.77834 -0.0383 0.58368 0.96182
SER_1564 -4.39036 0.30816 5.39462 -0.02875 0 0.06683 2.43457 -2.5634 -0 -0 -2.15083 -0.5496 0 0 0 0 0 0.11977 0.00177 0.74065 0 0.33105 0.60057 -0.77834 0.05717 0.31873 -0.08739
TYR_1565 -10.6416 1.19277 3.33663 -0.92904 0.06155 0.35761 3.26165 -3.03612 -0 -0 -2.62541 -0.29702 0 0 0 0 0 -0.00021 0.00286 0 1.81638 -0.42681 0.00558 1.2797 0.11398 0.24498 -6.28256
LEU_1566 -9.52757 1.17916 5.0929 -0.52102 0.29681 0.12473 3.28847 -3.44672 -0.00279 -0.01892 -2.47648 0.27484 0 0 0 0 0 0.06068 0.03029 0.36807 0 -0.27073 0 0.18072 -0.11208 0.53232 -4.94733
ASP_1567 -5.21726 0.16722 6.9784 -0.09791 0.00166 0.28683 3.35888 -3.18033 -0.00923 -0.11668 -3.59367 -0.48718 0 0 0 -0.65009 0 0.26436 0.00376 0 1.73387 0.26955 0 -2.3716 -0.19396 0.71148 -2.1419
PHE_1568 -8.47404 0.95395 5.20591 -1.07605 0.09976 0.37722 3.01455 -3.23871 -0 -0 -1.42808 -0.1249 0 0 0 0 0 -0.00634 0.94108 0 1.86769 -0.49432 0 1.0402 0.00634 0.62383 -0.71193
VAL_1569 -6.55003 0.43059 4.09332 -0.30998 0.18721 0.071 2.51757 -2.67618 -0.00029 -0.00457 -2.13837 -0.15755 0 0 -0.59631 0 0 0.02004 0.00126 0.08495 0 -0.2494 0 1.9342 -0.02283 0.44123 -2.92414
LYS_1570 -5.83391 0.4838 6.35112 -0.46906 0.08759 0.31384 2.35393 -2.69067 -0.04375 -0.23172 -2.86065 0.23639 0 0 0 0 0 0.00088 0.10712 2.16405 0 0.09873 0 -1.5107 0.00816 0.28931 -1.14555
ASN_1571 -3.20791 0.0827 4.02402 -0.19843 0.0229 0.31878 1.33842 -1.86953 -0.02398 -0.12048 -1.73939 -0.57138 0 0 0 0 0 0.04252 0.01 0 2.48021 -0.56311 0 -0.93687 0.08251 0.30748 -0.52151
SER_1572 -3.68988 0.70528 4.29614 -0.02889 0 0.05707 2.20459 -1.98226 -0.01977 -0.11125 -1.70251 -0.92131 0 0 -1.34704 0 0 -0.05896 0.15759 0.22877 0 -0.5323 1.71943 -0.77834 0.32468 0.59591 -0.88307
ASP_1573 -3.98171 0.28751 3.90146 -0.11793 0.01103 0.36365 1.97334 -1.78464 -0 -0 -2.57296 -0.55102 0 0 0 -0.72527 0 0.34931 0.08257 0 1.79329 -0.01281 0 -2.3716 0.18109 0.73361 -2.44108
GLY_1574 -3.32686 0.50409 3.94204 -0.00011 0 0 1.87327 -1.98904 -0.00029 -0.00457 -1.77359 -0.28907 0 0 -0.75073 0 0 -0.19299 0 0 0 -1.2972 0 0.83697 -0.02698 0.68759 -1.80749
HIS_1575 -3.45962 0.21358 3.71121 -0.79912 0.02362 0.92598 0.84725 -1.88794 -0 -0 0.06046 -2.52489 0 0 0 0 0 -0.02001 0.22515 0 1.49474 -0.06998 0 -0.45461 0.21645 0.68939 -0.80833
HIS_D_1576 -4.47694 0.40559 4.13754 -0.39156 0.01219 0.49466 1.22826 -2.16041 -0 -0 -0.85976 -0.43824 0 0 0 0 0 0.26572 0.02678 0 2.18483 -0.09326 0 -0.45461 -0.15515 0.43573 0.16137
ASN_1577 -3.02821 0.26483 3.50671 -0.20216 0.04673 0.3423 1.10646 -1.77617 -0.03171 -0.30648 -0.67096 -1.03333 0 0 0 0 0 -0.0926 0.01537 0 1.93239 -1.03671 0 -0.93687 -0.75525 0.26658 -2.38909
THR_1578 -4.02634 0.19724 4.07018 -0.11122 0.09953 0.07081 1.40011 -1.97785 -0.00178 -0.0274 -1.33234 -0.67194 0 0 0 -0.72527 0 0.05604 0.00346 0.05553 0 -0.47316 2.27585 -1.0874 -0.73216 0.27235 -2.66577
SER_1579 -2.87538 0.15657 2.44283 -0.08543 0.01411 0.13457 0.68851 -1.17241 -0 -0 0.97751 -1.40143 0 0 0 0 0 4.64674 0.00299 0.6096 0 -0.05454 1.85017 -0.77834 0.49355 14.0101 19.6597
ASN_1580 -4.36196 0.33864 4.29219 -0.22164 0.05995 0.33299 2.19833 -2.09779 -0.01396 -0.09566 -1.24823 -0.37028 0 0 0 -1.03221 0 0.0316 0.01437 0 2.17046 -0.59326 0 -0.93687 0.52017 14.537 13.5238
PHE_1581 -7.68209 0.6845 4.36715 -0.56113 0.09044 0.25648 2.7704 -2.61289 -0.00178 -0.0274 -0.76194 -0.15089 0 0 0 0 0 -0.03154 0.03102 0 3.45552 -0.34662 0 1.0402 -0.18559 0.87512 1.20896
MET_1582 -8.26578 1.07768 2.6162 -0.94258 0.28681 0.42538 1.22283 -1.85563 -0 -0 -0.59229 -0.50936 0 0 0 0 0 0.01065 0.30991 3.12919 0 -0.03864 0 0.60916 -0.02976 0.46321 -2.08303
ASN_1583 -5.38834 0.23602 5.58211 -0.16957 0.01266 0.24339 2.62282 -2.67655 -0.00814 -0.04201 -1.69199 -0.34184 0 0 0 -1.03221 0 0.03085 0.00364 0 1.46163 0.36521 0 -0.93687 0.00919 0.38663 -1.33336
LEU_1584 -6.87136 0.61547 5.78486 -0.47454 0.17912 0.10679 2.72058 -3.06174 -0 -0 -2.60645 0.2124 0 0 0 0 0 0.07082 0.13309 0.45148 0 -0.25435 0 0.18072 -0.05185 0.44656 -2.4184
PHE_1585 -10.2453 0.8047 3.30277 -0.90217 0.04211 0.32811 2.76135 -2.98473 -0.01396 -0.09566 -1.75 0.00742 0 0 0 0 0 -0.01351 0.01878 0 1.80448 -0.45461 0 1.0402 -0.09678 0.49445 -5.95236
LEU_1586 -8.45898 0.59013 3.30031 -0.48293 0.22034 0.11498 2.57781 -2.71476 -0 -0 -2.43495 0.21954 0 0 0 0 0 0.09497 0.0771 0.29138 0 -0.28453 0 0.18072 -0.16929 0.49848 -6.37969
ASN_1587 -4.15669 0.22961 5.04158 -0.18124 0.05134 0.27095 2.0675 -2.47955 -0.01589 -0.12807 -2.02215 -0.29363 0 0 0 0 0 -0.03031 3e-05 0 1.47734 0.22589 0 -0.93687 -0.13378 0.48011 -0.53382
ASN_1588 -4.32496 0.28699 4.5758 -0.1797 0.03788 0.26792 2.17152 -2.31841 -0.00483 -0.03892 -1.55452 -0.32889 0 0 0 0 0 0.0363 0.00018 0 1.45537 0.10706 0 -0.93687 0.00244 0.30533 -0.44031
ILE_1589 -7.41275 0.85278 2.13371 -0.5867 0.35705 0.19919 1.95383 -2.20164 -0.02183 -0.11703 -1.21971 0.0193 0 0 0 0 0 -0.05838 0.01681 0.43921 0 0.55345 0 0.73287 0.02751 0.43363 -3.89869
SER_1590 -5.04739 0.48157 5.68746 -0.03544 0.02442 0.03073 2.51953 -2.57884 -0.06156 -0.40868 -2.05901 -0.45952 0 0 0 0 0 0.19059 0.00037 0.08129 0 0.09026 1.76518 -0.77834 0.19149 0.49688 0.13098
PHE_1591 -10.4068 2.13691 1.06988 -0.91238 0.26733 0.35297 2.40166 -2.20455 -0 -0 -1.8918 0.02827 0 0 0 0 0 -0.01352 0.11423 0 3.20759 -0.19875 0 1.0402 0.10255 0.70996 -4.19625
TRP_1592 -8.23588 1.104 4.36023 -1.32955 0.17872 0.5048 1.54633 -2.70987 -0.03876 -0.31921 -1.50145 -0.35013 0 0 0 0 0 -0.20705 0.21933 0 1.15243 -0.11179 0 1.6906 -0.03139 0.80793 -3.27072
LYS_1593 -6.43694 0.82346 6.19826 -0.30752 0.02315 0.13912 3.20349 -2.74492 -0.00194 -0.02957 -4.09474 -0.06883 0 0 0 -0.32894 0 0.38407 0.05207 1.82791 0 -0.04427 0 -1.5107 -0.34013 0.64363 -2.61335
LEU_1594 -8.63486 0.95264 4.25932 -0.50733 0.24409 0.13408 3.46108 -2.81889 -0.03713 -0.24418 -2.26749 0.1817 0 0 0 0 0 0.1443 0.51546 0.06891 0 -0.08884 0 0.18072 -0.55626 0.85582 -4.15685
PHE_1595 -8.54641 1.20863 1.34013 -0.67343 0.23319 0.3749 1.55414 -2.04488 -0.04031 -0.16168 -0.8247 -0.04021 0 0 0 0 0 -0.04323 0.07468 0 2.53143 -0.14481 0 1.0402 -0.30628 0.79363 -3.67502
GLY_1596 -2.06941 0.12466 2.70172 -5e-05 0 0 0.95315 -1.28725 -0.00468 -0.02244 -0.3114 -0.3701 0 0 0 0 0 -0.17003 0 0 0 -1.38321 0 0.83697 -0.49923 0.55371 -0.94758
PHE_1597 -4.00144 0.60442 2.67042 -0.99855 0.36555 0.60851 0.99239 -1.59774 -0.04031 -0.16168 0.213 0.1138 0 0 0 0 0 -0.0294 2e-05 0 3.71617 0.3735 0 1.0402 -0.33778 0.57972 4.11079
GLU_1598 -3.40866 0.32296 4.11136 -0.4039 0.08649 0.75892 1.14473 -1.82135 -0.0213 -0.19345 0.3741 -0.58005 0 0 -0.4181 0 0 2.80622 0.08109 0 2.74589 0.24032 0 -2.7348 0.3132 15.2581 18.6618
ASN_1599 -3.00461 0.26062 2.77052 -0.18447 0.03079 0.31752 0.71496 -1.45626 -0.01189 -0.05681 1.06548 -0.826 0 0 0 0 0 -0.07671 0.01822 0 2.05894 -1.00708 0 -0.93687 0.00195 15.333 15.0113
ILE_1600 -7.99545 1.12476 1.06655 -0.50036 0.48798 0.1047 0.49758 -1.86613 -0 -0 0.37208 0.39044 0 0 0 0 0 0.14628 0.03454 0.45144 0 -0.48337 0 0.73287 -0.49644 0.65696 -5.27557
ASN_1601 -3.82362 0.22083 3.48267 -0.29455 0.07091 0.51395 2.12337 -1.88823 -0 -0 -1.53584 -0.82186 0 0 0 0 0 -0.05109 0.01068 0 1.77735 -0.58589 0 -0.93687 -0.37175 0.50984 -1.60009
PHE_1602 -8.3778 1.23537 0.15302 -0.60595 0.02884 0.27269 0.79909 -1.61974 -0 -0 -0.56906 0.18863 0 0 0 0 0 -0.00102 0.01337 0 2.15438 -0.17473 0 1.0402 -0.28039 0.37391 -5.36916
VAL_1603 -5.01218 0.33312 3.03297 -0.30507 0.16781 0.06359 2.05431 -2.08889 -0.01032 -0.03798 -2.4212 -0.41689 0 0 0 0 0 6e-05 0.01375 0.13516 0 -0.43703 0 1.9342 -0.41287 0.27419 -3.1333
ILE_1604 -6.19437 1.02786 0.27551 -0.62398 0.51179 0.11814 0.70267 -1.12786 -0.00814 -0.04201 -0.21937 0.25955 0 0 0 0 0 -0.04883 0.01372 0.97485 0 -0.78269 0 0.73287 -0.49359 0.45598 -4.46791
ASP_1605 -6.18561 0.48079 8.03178 -0.15596 0.00485 0.46724 4.20797 -3.32646 -0.01032 -0.03798 -6.37611 -0.96743 0 0 -0.98601 -0.62881 0 0.01589 0.03382 0 3.44582 0.05753 0 -2.3716 -0.41407 0.69772 -4.01693
LYS_1606 -3.86376 0.2381 3.25012 -0.47891 0.16138 0.3164 0.8034 -1.50103 -0.0247 -0.12219 0.11025 -0.29375 0 0 0 0 0 -0.10204 0.03015 2.1586 0 -0.08722 0 -1.5107 -0.29655 0.51547 -0.69698
TYR_1607 -6.50697 0.48846 4.20281 -0.68537 0.07981 0.38635 2.04396 -2.30703 -0.07128 -0.35147 -2.88369 -0.20846 0 0 -1.41749 0 0 -0.04508 0.0041 0 2.07883 -0.26219 0.00128 1.2797 -0.4051 0.31245 -4.26637
PHE_1608 -11.6214 2.03316 4.35851 -0.9258 0.13407 0.17864 2.62912 -3.4085 -0 -0 -2.74934 -0.58191 0 0 0 0 0 -0.11093 0.39344 0 1.95166 0.19399 0 1.0402 -0.39604 0.61542 -6.26578
THR_1609 -6.82814 0.57645 4.58681 -0.16816 0.0639 0.05854 2.82964 -2.69671 -0.01285 -0.10155 -2.94902 -0.40804 0 0 -0.43148 0 0 -0.03379 0.00355 0.19321 0 -0.12814 2.43905 -1.0874 -0.06707 0.81819 -3.343
LEU_1610 -9.36251 1.21229 2.83053 -0.5981 0.24741 0.20216 2.97414 -2.53818 -0 -0 -2.76475 -0.02449 0 0 0 0 0 -0.049 0.06101 1.3407 0 -0.14027 0 0.18072 0.05312 0.66577 -5.70945
VAL_1611 -7.78133 1.52106 3.08752 -0.27546 0.20005 0.05933 2.70356 -2.5242 -0 -0 -3.17222 -0.22139 0 0 0 0 0 -0.02098 0.04259 0.34321 0 -0.7982 0 1.9342 -0.22844 0.50948 -4.6212
GLY_1612 -4.87427 0.61637 2.79821 -0.00074 0 0 2.47612 -1.9469 -0 -0 -2.33354 -0.33046 0 0 0 0 0 -0.03576 0 0 0 0.80378 0 0.83697 0.59943 0.43198 -0.95883
LYS_1613 -7.6526 0.62765 6.52568 -0.35907 0.05209 0.15066 2.03257 -2.81667 -0.01668 -0.11956 -3.15609 0.15794 0 0 0 0 0 0.20195 0.04184 2.15923 0 0.1074 0 -1.5107 0.75713 0.46802 -2.3492
THR_1614 -4.97605 0.48912 3.84871 -0.19273 0.08595 0.0676 2.29292 -2.1331 -0.00275 -0.02512 -2.17085 -0.98665 0 0 -0.16061 0 0 0.19433 0.01449 0.71716 0 -0.63935 2.31351 -1.0874 0.0722 0.58565 -1.69298
ASN_1615 -1.63061 0.11261 1.34345 -0.18267 0.03089 0.28002 0.55776 -0.69362 -0 -0 -0.20386 -0.33281 0 0 -0.16061 0 0 -0.07296 0.00132 0 1.45408 0.22878 0 -0.93687 0.12769 0.48821 0.4108
LEU_1616 -5.07846 0.70815 2.54795 -0.52692 0.20046 0.16065 1.50982 -1.72838 -0 -0 -1.34214 0.0941 0 0 0 0 0 0.24109 0.02529 0.24973 0 -0.11903 0 0.18072 -0.20895 0.72037 -2.36557
GLY_1617 -4.03166 0.2332 3.49817 -0.00071 0 0 2.28829 -2.02613 -0 -0 -2.61697 -0.30545 0 0 0 0 0 0.10699 0 0 0 -1.5438 0 0.83697 0.35938 0.8516 -2.35012
TYR_1618 -9.85306 0.92287 4.12918 -0.5656 0.0635 0.30627 2.46359 -3.03444 -0.0093 -0.14611 -2.79423 -0.17546 0 0 0 0 0 0.1196 0.07687 0 1.94158 -0.32532 0.00054 1.2797 0.40899 1.06162 -4.12922
VAL_1619 -7.78798 1.36676 1.20739 -0.38337 0.47199 0.09474 2.84401 -2.20487 -0.01265 -0.04317 -2.37437 -0.18387 0 0 0 0 0 -0.0492 0.04983 0.83561 0 -0.73218 0 1.9342 -0.32007 1.12879 -4.1584
GLU_1620 -7.98514 0.50699 5.88583 -0.34048 0.07161 0.48596 3.50488 -3.1021 -0 -0 -4.32705 -0.41436 0 0 0 0 0 -0.07294 0.02866 0 3.23923 0.34278 0 -2.7348 0.06398 0.58511 -4.26184
PHE_1621 -10.4094 1.51905 2.2004 -0.60728 0.04485 0.30019 3.08015 -2.62919 -0.01265 -0.04317 -3.46111 0.17361 0 0 0 0 0 -0.00573 0.0304 0 2.00102 -0.35431 0 1.0402 0.09029 0.73778 -6.30489
ILE_1622 -6.42315 0.56452 3.79982 -0.53918 0.31449 0.15315 2.6943 -2.4158 -0 -0 -2.51049 -0.29261 0 0 0 0 0 0.14589 0.02593 0.44649 0 -0.01896 0 0.73287 -0.28374 0.98805 -2.61842
CYS_1623 -5.80394 0.5253 3.49921 -0.08398 0.00072 0.0453 1.53859 -1.8029 -0.00715 -0.03736 -1.63182 -7e-05 0 0 0 0 0 -0.02437 0.0003 0.47238 0 0.02008 0 3.6196 -0.39146 0.61606 0.55452
ASP_1624 -4.72673 0.29296 5.98473 -0.11199 0.00585 0.32888 2.94792 -2.66185 -0.01751 -0.12668 -4.34668 -1.22136 0 0 -0.80521 0 0 -0.03055 0.00917 0 2.32419 -0.33588 0 -2.3716 -0.38495 0.51507 -4.73221
ASN_1625 -1.87465 0.18365 2.56812 -0.17947 0.03735 0.27289 1.1278 -1.15063 -0 -0 -1.42241 -0.34349 0 0 -0.80521 0 0 -0.03719 0.0038 0 1.47343 0.04646 0 -0.93687 -0.198 0.46718 -0.76724
ASN_1626 -2.6141 0.39131 2.95868 -0.19641 0.04287 0.31633 1.00432 -1.3321 -0 -0 0.12048 -0.48516 0 0 0 0 0 -0.06513 0.00501 0 2.08247 -0.62953 0 -0.93687 -0.40338 0.18697 0.44578
LYS_1627 -3.68005 0.46028 3.31778 -0.32891 0.05742 0.20226 0.94462 -1.57397 -0.00685 -0.03629 -1.60558 -0.37307 0 0 0 0 0 0.05158 0.00067 1.47668 0 0.12132 0 -1.5107 -0.26459 0.3712 -2.3762
ASN_1628 -5.96011 0.45925 5.90448 -0.15862 0.00918 0.21002 3.19615 -2.89018 -0.03231 -0.27497 -2.11924 -0.61248 0 0 -1.03341 0 0 -0.03086 0.00457 0 2.26279 -0.25823 0 -0.93687 0.03147 0.56544 -1.66393
ILE_1629 -6.37061 0.72253 2.69922 -0.58363 0.39553 0.09824 1.78864 -1.96432 -0.02303 -0.16356 -1.7974 0.25564 0 0 -1.40404 0 0 -0.02298 0.02524 1.1202 0 -0.62107 0 0.73287 -0.18338 0.60168 -4.69423
ASP_1630 -5.24616 0.49786 6.28833 -0.09969 0.0033 0.29021 3.56613 -2.87622 -0.02277 -0.16926 -5.85127 -1.25041 0 0 -0.87001 -0.96781 0 -0.01767 0.04031 0 2.33651 -0.12285 0 -2.3716 -0.03427 0.58042 -6.29692
ILE_1631 -7.65966 0.82015 1.06406 -0.47936 0.39699 0.09853 1.212 -1.79954 -0 -0 -1.40478 0.14037 0 0 -0.87001 0 0 -0.03335 0.01098 0.48994 0 -0.70786 0 0.73287 -0.183 0.55559 -7.61607
TYR_1632 -9.00976 0.88794 4.09641 -0.917 0.04381 0.35678 2.60324 -2.71176 -0.0361 -0.1739 -2.6513 -0.26298 0 0 0 0 0 -0.03674 0.01821 0 2.52598 -0.06856 0.01078 1.2797 -0.05398 0.45508 -3.64415
PHE_1633 -10.9939 1.17219 4.24617 -0.64887 0.10027 -0.04675 3.37005 -3.26758 -0.02041 -0.10247 -2.61615 -0.44119 0 0 0 0 0 0.02468 0.03152 0 3.71783 -0.29141 0 1.0402 0.16696 0.60328 -3.95554
GLY_1634 -5.2259 0.56498 3.593 -0.00128 0 0 2.80468 -2.29112 -0 -0 -2.42689 -0.34612 0 0 0 0 0 -0.08604 0 0 0 -0.26661 0 0.83697 0.53567 0.50548 -1.80316
GLU_1635 -6.10359 0.43407 6.23135 -0.20653 0.02046 0.32987 2.99815 -2.86935 -0.01514 -0.16709 -5.45843 -0.48981 0 0 0 -0.37581 0 0.03701 0.0027 0 4.17934 -0.09977 0 -2.7348 0.84258 0.35523 -3.08957
TRP_1636 -10.7891 1.53615 4.88642 -0.99193 0.1679 0.72871 2.80734 -3.45246 -0.00812 -0.03302 -2.89741 -0.12527 0 0 0 0 0 0.17567 0.0009 0 2.30249 -0.04607 0 1.6906 0.35905 0.59174 -3.0964
LYS_1637 -4.16335 0.22931 2.92875 -0.38514 0.04389 0.20332 1.49185 -1.46102 -0 -0 -1.99106 -0.029 0 0 0 0 0 -0.02987 0.03202 2.07931 0 0.17995 0 -1.5107 0.25478 0.64678 -1.48018
THR_1638 -4.61953 0.37309 4.66213 -0.10814 0.07713 0.06607 2.74448 -2.35617 -0.00812 -0.03302 -1.80169 -0.92603 0 0 -0.64175 0 0 0.00821 0.02665 0.14415 0 -0.62876 2.39737 -1.0874 0.16057 0.51449 -1.03627
SER_1639 -1.03894 0.02425 1.03993 -0.08191 0.0433 0.12282 0.12874 -0.52775 -0.0062 -0.12156 0.60483 -1.63772 0 0 0 0 0 3.18023 0.174 0.20334 0 -0.35447 1.7673 -0.77834 -0.24542 15.5269 18.0234
SER_1640 -4.06547 0.36968 4.36295 -0.0295 0.00126 0.0404 1.25746 -2.03519 -0.02285 -0.30133 -0.73736 -1.30204 0 0 0 0 0 -0.05554 0.05339 0.41714 0 -0.02942 0.61082 -0.77834 0.0335 16.3225 14.112
SER_1641 -6.31137 0.40666 5.93495 -0.02993 9e-05 0.05432 3.21909 -2.88171 -0.01401 -0.05503 -2.49183 -0.04954 0 0 -1.41234 0 0 0.05454 0.06935 0.13308 0 -0.46079 1.8364 -0.77834 0.16748 1.3348 -1.27412
LYS_1642 -5.64674 0.39753 6.64428 -0.38628 0.06113 0.18173 3.41873 -2.75015 -0.01128 -0.03776 -4.77708 0.08071 0 0 0 -0.37581 0 -0.0427 0.02037 2.01466 0 0.29796 0 -1.5107 -0.1109 0.52067 -2.01165
SER_1643 -4.46193 0.33389 4.03685 -0.03262 0.00015 0.05925 2.78494 -2.09815 -0.01333 -0.04703 -2.80634 -0.83563 0 0 0 0 0 -0.0557 0.02936 0.51425 0 0.53108 0.60757 -0.77834 0.21298 0.22616 -1.79261
THR_1644 -6.58914 0.7166 4.10319 -0.15566 0.06576 0.05453 3.21754 -2.55704 -0.0262 -0.19946 -2.76074 -0.20964 0 0 0 0 0 0.01083 0.01086 0.30107 0 -0.22978 2.28592 -1.0874 0.24079 0.29221 -2.51575
ILE_1645 -7.88551 1.32826 2.01571 -0.45911 0.36968 0.09193 2.53005 -2.20704 -0.01216 -0.06132 -2.7305 0.10159 0 0 0 0 0 0.03898 0.02648 0.48167 0 -0.75439 0 0.73287 -0.16119 0.71792 -5.8361
PHE_1646 -9.31194 1.45663 1.15958 -0.98556 0.08524 0.69035 1.46074 -1.94759 -0.0054 -0.06302 -1.21995 -0.08999 0 0 0 0 0 -0.01706 0.00017 0 2.29993 -0.13048 0 1.0402 -0.02715 1.08501 -4.52028
SER_1647 -4.48668 0.40823 3.93592 -0.08489 0.03274 0.13567 2.44175 -2.05889 -0.01927 -0.21763 -0.27567 -1.72405 0 0 0 0 0 4.71703 0.07727 0.55397 0 0.42374 1.75894 -0.77834 0.25909 14.6191 19.718
GLY_1648 -3.19461 0.14823 2.1046 -8e-05 0 0 0.51575 -1.29701 -0.01528 -0.14348 0.53738 -0.44229 0 0 0 0 0 -0.10687 0 0 0 -1.5338 0 0.83697 0.45621 14.3859 12.2516
ASN_1649 -6.27224 0.54264 5.54048 -0.39322 0.06049 0.79457 2.5249 -2.77229 -0.03237 -0.26551 -2.56593 -0.56232 0 0 -0.96063 0 0 -0.04582 0 0 2.18944 -0.71668 0 -0.93687 0.42287 0.5437 -2.90478
GLY_1650 -1.6961 0.06234 2.18252 -0.00019 0 0 0.5716 -1.01122 -0 -0 0.11478 -0.30183 0 0 0 0 0 -0.29357 0 0 0 -1.3565 0 0.83697 0.03928 0.20818 -0.64375
ARG_1651 -6.99959 0.41041 7.24593 -0.43962 0.04623 0.24583 3.21455 -3.30072 -0.01914 -0.12108 -4.61885 -0.02524 0 0 0 -0.96781 0 -0.00564 0.49498 2.16431 0 -0.19534 0 -1.2888 0.77565 0.30254 -3.08139
ASN_1652 -6.97666 0.5938 6.17772 -0.17965 0.00705 0.26338 2.45169 -3.22695 -0.01796 -0.12361 -1.93517 -0.75446 0 0 -0.54328 0 0 0.09603 0.13069 0 2.13501 0.52055 0 -0.93687 0.99717 0.68685 -0.63466
VAL_1653 -7.27208 1.16223 1.88142 -0.2779 0.18015 0.05891 2.34495 -2.22396 -0.01558 -0.11757 -2.72988 -0.11105 0 0 0 0 0 0.1146 0.00173 0.39776 0 -0.74507 0 1.9342 0.04378 0.87587 -4.49748
VAL_1654 -7.54528 1.01825 1.88623 -0.37194 0.28991 0.08967 3.00763 -2.25029 -0.01151 -0.03848 -2.6038 -0.16928 0 0 0 0 0 -0.06881 0.02134 0.83952 0 -0.79944 0 1.9342 -0.36355 0.69272 -4.4429
VAL_1655 -7.66124 0.85163 2.22354 -0.27871 0.18356 0.05882 2.57532 -2.31447 -0 -0 -2.79261 -0.28152 0 0 0 0 0 -0.05028 0.02538 0.22422 0 -0.71869 0 1.9342 -0.39947 0.40717 -6.01315
GLU_1656 -5.53064 0.50319 5.12166 -0.20646 0.03103 0.33109 2.86668 -2.45956 -0.03108 -0.19702 -3.53648 -0.48243 0 0 0 0 0 0.00157 0.0154 0 3.51386 0.03457 0 -2.7348 -0.09078 0.82838 -2.02184
PRO_1657 -4.49421 0.76777 2.0913 -0.1918 0.00164 0.13844 0.73335 -0.97342 -0 -0 -0.91306 0.03717 0 0 0 0 0 -0.01246 0.04714 0.72946 0 -1.02381 0 -2.4119 -0.23082 0.91106 -4.79415
ILE_1658 -5.32205 0.57934 3.0041 -0.4886 0.34282 0.10776 0.9428 -1.89395 -0.00395 -0.05157 -0.99143 0.15928 0 0 0 0 0 -0.07814 0.08956 0.32637 0 -0.41665 0 0.73287 -0.55534 0.49167 -3.02509
TYR_1659 -5.82501 0.274 2.24663 -0.66004 0.02237 0.07407 1.49649 -1.70755 -0.01397 -0.13076 -1.56936 -0.36947 0 0 0 -0.67517 0 -0.02797 0.14655 0 2.34605 -0.03804 0.01238 1.2797 -0.40994 0.50876 -3.0203
ASN_1660 -5.37727 0.65154 5.0742 -0.28479 0.10186 0.48194 2.11335 -2.5698 -0 -0 -0.87973 -0.83535 0 0 -1.37104 0 0 -0.07789 0.02311 0 1.84147 -0.48954 0 -0.93687 -0.41927 1.23015 -1.72395
PRO_1661 -2.96427 0.46997 1.85781 -0.0889 0.00018 0.05552 1.03791 -0.84094 -0 -0 -0.73655 0.69278 0 0 -0.64218 0 0 -0.0461 0.00543 0.5862 0 -0.46017 0 -2.4119 -0.45106 1.10855 -2.82771
ASP_1662 -3.86545 0.54559 5.11362 -0.25176 0.10739 0.8639 2.62567 -2.37289 -0 -0 -2.95025 -1.00263 0 0 -1.47455 0 0 0.02088 6e-05 0 1.9843 -0.49883 0 -2.3716 -0.1354 0.56077 -3.1012
THR_1663 -5.586 0.41468 4.69447 -0.12515 0.08494 0.06422 2.13448 -2.49188 -0 -0 -2.24472 -1.0983 0 0 -0.71225 -0.2923 0 0.16192 0.05372 0.01547 0 -0.017 2.46551 -1.0874 0.19048 0.71314 -2.66196
GLY_1664 -3.15282 0.66866 3.43736 -5e-05 0 0 1.77249 -1.7272 -0.00397 -0.07804 -2.6425 -0.43166 0 0 -0.68524 0 0 -0.07793 0 0 0 0.46517 0 0.83697 0.13941 0.46856 -1.01079
GLU_1665 -3.49133 0.28415 5.58202 -0.36424 0.08433 0.63579 2.2348 -2.35457 -0.00107 -0.00314 -1.66382 -0.78382 0 0 0 -0.8495 0 0.12624 0.1926 0 2.14918 0.39358 0 -2.7348 0.42885 0.28504 0.15031
ASP_1666 -3.29216 0.33602 4.13952 -0.10465 0.01619 0.2834 1.14281 -1.75727 -0.00128 -0.00394 -2.14879 -0.29234 0 0 -0.58172 0 0 -0.04286 0.03797 0 1.88663 0.03244 0 -2.3716 0.12085 0.5344 -2.06638
ILE_1667 -5.43261 0.41092 2.49765 -0.55264 0.49565 0.12523 1.85342 -1.85612 -0 -0 -1.26962 -0.00609 0 0 0 0 0 -0.05751 0.00437 1.54875 0 -0.74689 0 0.73287 -0.49509 0.60704 -2.14068
SER_1668 -1.98208 0.06923 1.9009 -0.02629 0 0.02154 0.68147 -0.93516 -0.00021 -0.0008 -0.37511 -0.22272 0 0 0 0 0 0.08387 9e-05 0.45628 0 -0.08315 0.60119 -0.77834 -0.51574 0.29222 -0.81281
THR_1669 -5.29086 0.75538 3.91455 -0.13255 0.0817 0.0843 2.97075 -2.25767 -0.00153 -0.01364 -2.18638 -1.07405 0 0 0 0 0 -0.06084 0.00364 0.03953 0 -0.3367 2.26786 -1.0874 -0.31378 0.31404 -2.32363
SER_1670 -3.68635 0.3966 3.12257 -0.02779 0 0.06588 1.15561 -1.53642 -0 -0 -0.74413 -0.22574 0 0 0 0 0 0.04346 0.00112 0.16859 0 -0.43168 0.60959 -0.77834 -0.14118 0.41944 -1.58875
LEU_1671 -8.52234 1.05271 2.50981 -0.49039 0.26226 0.08669 2.2508 -2.12614 -0 -0 -2.34768 0.16139 0 0 0 0 0 0.00368 0.0022 0.58238 0 -0.15432 0 0.18072 -0.1436 0.50321 -6.1886
ASP_1672 -3.67142 0.1401 4.90516 -0.21411 0.02783 0.69741 1.81581 -2.04313 -0.01338 -0.1362 -1.37812 -1.01319 0 0 -0.77059 0 0 0.02327 0.01292 0 1.8775 -0.8174 0 -2.3716 0.12509 0.45951 -2.34453
PHE_1673 -8.08804 0.90862 2.16868 -0.89313 0.10124 0.09637 2.42128 -2.33121 -0 -0 -2.08185 -0.63229 0 0 0 0 0 0.01941 0.11805 0 2.79109 -0.18457 0 1.0402 0.03241 0.52172 -3.99202
SER_1674 -5.05248 0.75956 3.62448 -0.03377 0 0.07761 1.53596 -1.91524 -0.01035 -0.13681 -0.31299 -0.28929 0 0 0 0 0 0.02904 0.0203 0.18007 0 -0.42142 0.60831 -0.77834 -0.22821 0.60759 -1.73599
TYR_1675 -10.8742 1.0852 3.30003 -0.49701 0.12044 0.2175 3.10943 -2.58964 -0.0257 -0.13383 -3.01259 -0.32835 0 0 -0.44967 0 0 0.06265 0.13244 0 3.04496 0.11922 0.06999 1.2797 -0.22872 0.78733 -4.81078
GLU_1676 -4.36959 1.05418 4.12161 -0.34488 0.08055 0.41096 1.82325 -1.84888 -0.0113 -0.15709 -1.01377 -0.59313 0 0 0 0 0 -0.01873 0.13382 0 3.12855 -0.12411 0 -2.7348 5.61227 1.76677 6.9157
PRO_1677 -3.87937 0.93422 2.58695 -0.08166 2e-05 0.04858 0.76306 -1.08092 -1e-05 -0.00039 -0.27489 0.62347 0 0 0 0 0 -0.16397 0.01261 0.46307 0 -0.49398 0 -2.4119 5.52354 1.45409 4.02252
LEU_1678 -8.39905 1.11292 4.45494 -0.51943 0.23099 0.14946 3.00462 -2.74877 -1e-05 -0.00018 -2.96772 0.18662 0 0 0 0 0 0.02994 0.00756 0.29563 0 -0.24032 0 0.18072 -0.40428 0.77601 -4.85036
TYR_1679 -7.29493 0.89132 5.2639 -0.93756 0.10005 0.22648 2.89103 -2.82095 -0.02643 -0.19845 -1.93854 -0.39128 0 0 0 -0.65009 0 -0.05721 0.0513 0 1.85065 -0.00086 0.02966 1.2797 -0.08739 0.7837 -1.0359
GLY_1680 -4.03993 0.37992 2.78955 -6e-05 0 0 1.29745 -1.74552 -0.02278 -0.18338 -0.31197 -0.39948 0 0 0 0 0 -0.08203 0 0 0 -1.4716 0 0.83697 -0.28673 0.30767 -2.93192
ILE_1681 -8.25143 1.22654 3.26607 -0.56185 0.31158 0.18214 2.75124 -2.67897 -0 -0 -2.1501 -0.28579 0 0 0 0 0 -0.01974 0.00201 0.33521 0 0.20451 0 0.73287 -0.09408 0.37136 -4.65843
ASP_1682 -7.24561 0.55408 9.24236 -0.18283 0.14198 0.61116 4.31089 -3.92642 -0 -0 -6.33162 -2.85227 0 0 -1.82821 0 0 0.01439 0.13575 0 4.35616 0.02412 0 -2.3716 0.08388 0.85378 -4.41
ARG_1683 -5.82567 0.46524 5.51678 -0.96943 0.19753 0.705 1.4257 -2.66362 -0.04028 -0.33191 -1.92551 0.38173 0 0 -0.29381 0 0 -0.06589 0.12966 2.47529 0 -0.07513 0 -1.2888 -0.3425 0.77121 -1.75442
TYR_1684 -10.0497 1.15147 5.03167 -0.6438 0.13773 0.34879 2.44139 -3.13441 -0.01925 -0.15915 -2.77634 -0.20219 0 0 -0.37063 0 0 -0.02183 0.00761 0 2.33414 -0.26589 0.25546 1.2797 -0.40318 0.54441 -4.51403
ILE_1685 -8.96599 1.1276 2.63914 -0.60473 0.48629 0.10911 1.70261 -2.55932 -0 -0 -0.28138 0.19098 0 0 0 0 0 -0.05814 0.05652 1.19736 0 -0.68543 0 0.73287 -0.44163 0.607 -4.74715
ASN_1686 -4.64298 0.27403 4.16151 -0.1702 0.01532 0.25196 2.03634 -1.98006 -0.02426 -0.13266 -2.39895 -0.28022 0 0 0 0 0 -0.04651 0.01015 0 1.81666 0.21302 0 -0.93687 0.14819 0.36824 -1.3173
LYS_1687 -8.21575 1.14873 7.11709 -0.32184 0.03452 0.15661 3.62927 -3.20854 -0.01621 -0.08049 -4.23595 0.06049 0 0 0 0 0 -0.00116 0.12979 2.53704 0 0.11404 0 -1.5107 0.33484 0.38261 -1.94562
VAL_1688 -8.44039 0.96489 2.36742 -0.28325 0.24936 0.06308 2.81335 -2.47929 -0.00651 -0.01987 -2.60055 -0.31935 0 0 0 0 0 0.10524 0.00786 0.28165 0 -0.78885 0 1.9342 -0.20348 0.77405 -5.58041
LEU_1689 -9.87737 1.23748 2.53979 -0.62649 0.27984 0.18511 2.73515 -2.6763 -0 -0 -3.22854 0.24063 0 0 0 0 0 0.0568 0.00964 0.62926 0 -0.34194 0 0.18072 -0.20928 0.96058 -7.90495
ILE_1690 -8.98958 1.39488 1.96201 -0.47419 0.35751 0.09885 2.6095 -2.133 -0.00651 -0.01987 -2.70744 -0.02161 0 0 0 0 0 -0.01819 0.07066 0.31815 0 -0.56332 0 0.73287 -0.15285 0.94723 -6.59489
ALA_1691 -4.48362 0.26213 1.58925 -0.0303 0.0138 0 1.46496 -1.52486 -0 -0 -1.52244 -0.45243 0 0 0 0 0 0.05404 0 0 0 0.11025 0 1.8394 0.85556 1.56357 -0.26069
PRO_1692 -5.83273 1.49515 2.2765 -0.16181 0 0.11291 0.72384 -0.91585 -0 -0 -0.51615 0.21406 0 0 0 0 0 -0.04145 0.03272 0.93294 0 -1.12013 0 -2.4119 0.66993 1.42189 -3.12009
ASP_1693 -5.27961 0.59891 7.04319 -0.10395 0.00268 0.29971 3.80472 -2.92498 -0 -0 -5.73287 -1.10069 0 0 -1.42813 -1.71145 0 0.04261 3e-05 0 2.34349 -0.34724 0 -2.3716 -0.45854 0.64783 -6.67588
LEU_1694 -6.29675 0.4463 4.20659 -0.5242 0.17893 0.1202 2.82037 -2.39195 -0.02036 -0.12988 -2.38784 -0.01289 0 0 -0.86469 0 0 -0.08538 0.01882 3.21731 0 -0.21013 0 0.18072 -0.26648 0.8996 -1.10174
TYR_1695 -11.2238 1.67848 5.25098 -0.70727 0.0987 0.3789 2.96242 -3.59262 -0.00629 -0.10529 -2.41161 -0.20758 0 0 -0.49627 0 0 -0.03776 0.06068 0 2.29992 -0.0581 0.03396 1.2797 -0.40219 1.29138 -3.91365
THR_1696 -7.02367 0.67467 4.28079 -0.18081 0.09695 0.06912 1.89237 -2.64742 -0 -0 -1.61332 -0.11893 0 0 -0.56344 0 0 0.0038 0.00017 0.06761 0 0.2005 4.09191 -1.0874 -0.16028 0.8681 -1.14927
SER_1697 -4.403 0.22794 4.33881 -0.02843 0 0.04742 2.65786 -2.14336 -0.00629 -0.10529 -2.46292 -1.18041 0 0 0 0 0 -0.03655 0.00783 0.57212 0 0.04978 0.60097 -0.77834 0.17319 0.32937 -2.1393
LEU_1698 -6.89754 0.62854 4.21398 -0.61465 0.18804 0.17011 2.58415 -2.68517 -0 -0 -2.07472 0.24325 0 0 0 0 0 0.27762 0.08627 0.85989 0 -0.12967 0 0.18072 0.21933 0.48155 -2.26829
ILE_1699 -8.31507 0.66281 2.30034 -0.56675 0.31839 0.1731 2.18496 -2.25273 -0 -0 -2.38648 -0.10428 0 0 0 0 0 0.14728 0.09104 3.21922 0 -0.68382 0 0.73287 -0.03013 0.49363 -4.01562
ASN_1700 -6.04738 0.22447 5.4074 -0.18412 0.00208 0.27718 3.30605 -2.73405 -0 -0 -3.07014 -0.49939 0 0 0 -0.85652 0 -0.04006 0.00416 0 2.63189 0.06479 0 -0.93687 -0.13307 0.44208 -2.14149
ILE_1701 -7.07969 0.5866 0.89238 -0.48932 0.41168 0.12437 1.48369 -1.80126 -0.03322 -0.23254 -1.05311 -0.29557 0 0 0 0 0 -0.01924 0.05606 0.2491 0 -0.41218 0 0.73287 0.09927 0.4784 -6.30174
ASN_1702 -5.49174 0.44158 5.09337 -0.18207 0.00746 0.27877 2.21392 -2.55684 -0.0152 -0.13 -3.57869 -0.4834 0 0 0 0 0 -0.00585 0.08078 0 2.52216 -0.17427 0 -0.93687 0.05811 0.35518 -2.50361
THR_1703 -5.81496 0.60376 4.73985 -0.12847 0.08695 0.06449 3.33907 -2.59919 -0.02788 -0.33771 -4.90273 -0.08847 0 0 -0.66935 -0.67785 0 -0.04649 0.04729 0.1127 0 -0.64364 4.26062 -1.0874 -0.17553 0.70098 -3.24395
ASN_1704 -4.73892 0.17001 4.96948 -0.20654 0.03659 0.34869 1.85808 -2.42993 -0.00487 -0.0398 -2.93016 -0.53107 0 0 -1.62228 -0.50894 0 -0.00414 0.09446 0 2.4906 -0.54033 0 -0.93687 -0.06751 0.87751 -3.71595
TYR_1705 -8.06105 0.842 4.49702 -0.69651 0.06855 0.39998 2.15561 -2.76348 -0.03973 -0.27728 -1.86095 -0.21782 0 0 -0.72072 0 0 0.0203 0.01203 0 2.43307 -0.12292 0.01809 1.2797 0.34974 0.60539 -2.07899
TYR_1706 -3.63505 0.15945 2.44953 -0.73066 0.09218 0.43264 0.85501 -1.46511 -0.00622 -0.0303 0.31393 -0.18062 0 0 0 0 0 0.00957 0.06213 0 1.99234 -0.28537 0.00051 1.2797 -0.00943 0.55483 1.85904
SER_1707 -2.85247 0.32287 2.78126 -0.02956 2e-05 0.0484 0.93983 -1.31588 -0.00094 -0.02011 -0.54652 -1.1435 0 0 0 0 0 -0.03714 0.01427 0.32314 0 -0.25883 0.62506 -0.77834 -0.5899 0.35188 -2.16647
ASN_1708 -6.45676 0.31766 5.77861 -0.17545 0.01247 0.24991 1.58972 -2.77541 -0.06361 -0.42218 -0.39488 -0.27287 0 0 0 0 0 0.06272 0.01287 0 1.70638 0.03776 0 -0.93687 -0.2876 0.17337 -1.84417
GLU_1709 -3.74862 0.67974 6.26413 -0.38884 0.04908 0.75003 2.60468 -2.33127 -0.00931 -0.03419 -5.13281 -0.36467 0 0 -0.54856 -0.1356 0 -0.04042 0.14637 0 2.97996 -0.05295 0 -2.7348 0.22516 0.23212 -1.59077
TYR_1710 -7.51144 0.68484 3.42985 -0.85841 0.07144 0.11625 1.79916 -2.24479 -0.02006 -0.15121 -1.47264 -0.43059 0 0 -0.98584 0 0 -0.03288 0.01661 0 2.55267 -0.03693 0.00479 1.2797 0.10638 0.31805 -3.36507
TYR_1711 -8.70358 0.84113 3.70269 -0.7305 0.08531 0.42008 2.31166 -2.60203 -0.02803 -0.14493 -0.81082 -0.14485 0 0 -0.72072 0 0 0.11418 0.05235 0 2.47265 -0.14018 0.00027 1.2797 0.37811 0.97103 -1.39649
PRO_1712 -7.44737 1.24531 3.00319 -0.12567 0.00197 0.0912 1.21119 -1.53083 -0 -0 -1.56548 0.28014 0 0 -0.44967 0 0 -0.02697 0.01051 0.16698 0 -1.11032 0 -2.4119 0.06902 1.05313 -7.53557
GLU_1713 -7.66718 0.80308 9.3808 -0.27511 0.03084 0.31682 4.01013 -3.63641 -0.02766 -0.17676 -7.5656 -0.24565 0 0 0 -0.47216 0 -0.01585 0.10941 0 3.71588 -0.01522 0 -2.7348 -0.56603 0.4334 -4.59809
ILE_1714 -9.22547 1.18511 2.56239 -0.4874 0.426 0.10261 2.92679 -2.47746 -0.00456 -0.01609 -2.93564 0.10554 0 0 0 0 0 -0.05142 0.00928 0.45327 0 -0.72387 0 0.73287 -0.45617 0.43908 -7.43513
ILE_1715 -8.87975 1.27203 4.10504 -0.63515 0.4231 0.13019 2.79563 -2.75208 -0.00884 -0.02647 -2.83143 0.23316 0 0 0 0 0 -0.05115 0.07088 0.98652 0 -0.77951 0 0.73287 -0.54216 0.69845 -5.05867
VAL_1716 -7.28689 0.33375 1.95956 -0.25941 0.13898 0.05086 2.72049 -2.27911 -0.00865 -0.04261 -2.81048 -0.18188 0 0 0 0 0 -0.05141 0.05412 0.24436 0 -0.70443 0 1.9342 -0.4685 0.6298 -6.02725
LEU_1717 -6.90456 0.84524 1.98737 -0.45586 0.15113 0.07723 1.75291 -1.62018 -0.01647 -0.1595 -1.62271 0.27805 0 0 0 0 0 0.02568 0.24413 0.80432 0 -0.14837 0 0.18072 -0.47639 0.52662 -4.53064
ASN_1718 -3.96647 0.47766 3.36646 -0.35791 0.05698 0.7221 0.93853 -1.66168 -0.03735 -0.3382 0.03418 -0.77089 0 0 0 0 0 0.02108 0.00706 0 2.33491 -0.52636 0 -0.93687 0.16819 1.22579 0.7572
PRO_1719 -4.29908 0.84598 2.74533 -0.21044 0.02254 0.15743 0.39848 -1.10477 -0.01823 -0.19037 -0.83673 0.03902 0 0 0 0 0 0.12067 0.01119 0.33333 0 -0.81095 0 -2.4119 0.37468 1.13713 -3.69671
ASN_1720 -2.50209 0.11045 3.01464 -0.19194 0.00977 0.28134 1.39732 -1.38556 -0 -0 -1.7744 -0.46588 0 0 0 -0.90575 0 -0.0465 0.00171 0 2.49474 0.01479 0 -0.93687 -0.05437 0.35107 -0.58751
THR_1721 -4.11762 0.34483 2.62306 -0.11259 0.0694 0.07768 1.00168 -1.47386 -0.04006 -0.28256 -0.14738 -0.55384 0 0 0 0 0 0.00252 0.01114 0.11249 0 -0.66256 2.27347 -1.0874 -0.15797 0.2359 -1.88365
PHE_1722 -7.7715 0.97824 2.00659 -1.0079 0.24763 0.45544 1.26231 -1.97885 -0.01291 -0.14125 -0.32796 -0.78272 0 0 0 0 0 -0.00561 0.00536 0 2.7457 -0.21352 0 1.0402 -0.18431 0.37644 -3.30862
HIS_1723 -7.52003 0.42876 6.78803 -0.38625 0.00584 0.40783 2.69631 -3.33802 -0.00015 -0.00081 -2.43245 -0.35817 0 0 -1.06031 0 0 -0.00437 0.00899 0 2.03129 -0.00085 0 -0.45461 -0.22089 0.48537 -2.92449
LYS_1724 -2.75339 0.13002 3.66488 -0.30025 0.02293 0.12946 1.36983 -1.45084 -0 -0 -0.9878 0.00321 0 0 -0.32771 0 0 -0.02314 0.00774 1.71449 0 0.00025 0 -1.5107 -0.40508 0.38007 -0.33601
LYS_1725 -4.52112 0.184 4.91718 -0.45807 0.07518 0.25216 1.76336 -2.13281 -0.0061 -0.01576 -2.81818 -0.11046 0 0 0 0 0 0.16951 0.0824 1.76305 0 0.02215 0 -1.5107 -0.26011 0.40429 -2.20001
VAL_1726 -6.02016 0.44445 2.89243 -0.38109 0.33172 0.09466 2.6594 -2.1512 -0 -0 -2.31445 -0.31017 0 0 0 0 0 -0.08118 0.01988 1.02085 0 -0.78548 0 1.9342 -0.27255 0.42694 -2.49174
ASN_1727 -5.87507 0.48452 5.51742 -0.15412 0.0008 0.23485 3.05558 -2.78417 -0.00418 -0.08007 -4.19853 -0.03253 0 0 0 -0.83143 0 0.40457 0.00278 0 3.18476 0.47735 0 -0.93687 -0.0159 0.54616 -1.00408
ILE_1728 -7.74405 0.74861 2.5453 -0.46768 0.32578 0.09554 2.62333 -2.09389 -0.00847 -0.10801 -2.83091 0.00355 0 0 0 0 0 -0.05405 0.18115 0.39738 0 -0.78173 0 0.73287 -0.061 0.72683 -5.76945
ASN_1729 -5.04377 0.33405 4.42009 -0.27458 0.03229 0.52423 2.51072 -2.28916 -0.0063 -0.10207 -2.29085 -0.68295 0 0 0 -0.85652 0 -0.07864 2e-05 0 2.73831 -0.18869 0 -0.93687 -0.26035 0.4981 -1.95292
LEU_1730 -6.48194 0.66315 1.65062 -0.48729 0.22661 0.09566 1.75851 -1.81545 -0.00217 -0.00594 -1.19717 0.18018 0 0 0 0 0 0.00445 0.0491 0.43749 0 -0.375 0 0.18072 -0.14383 0.40977 -4.85253
ASP_1731 -4.28691 0.27547 7.45196 -0.21921 0.0225 0.74768 3.34084 -3.00071 -0.03172 -0.17958 -6.68065 -2.65019 0 0 -2.29163 -0.67785 0 0.04782 0.20061 0 2.75786 -0.55173 0 -2.3716 -0.14924 0.66821 -7.57807
SER_1732 -3.64484 0.16622 4.43684 -0.01748 0 0.02917 1.80736 -1.916 -0.04222 -0.28517 -2.4517 -0.95434 0 0 -0.12876 0 0 0.09456 0.00026 1.05181 0 -0.4633 0.60026 -0.77834 0.43869 0.55403 -1.50296
SER_1733 -4.78375 0.36602 4.54722 -0.02629 0 0.03897 2.6162 -2.11923 -0 -0 -2.9005 -0.98449 0 0 -0.90732 -0.45691 0 0.02857 0.02178 2.99991 0 -0.4684 1.75514 -0.77834 0.44392 0.40405 -0.20346
SER_1734 -5.66476 0.51774 4.53042 -0.02936 0 0.04924 2.4188 -2.14308 -0.02121 -0.16601 -0.93867 -1.14518 0 0 -0.78183 0 0 0.04847 0.00464 0.28412 0 -0.21235 0.79282 -0.77834 -0.29521 0.57535 -2.9544
PHE_1735 -9.87015 1.71705 3.42113 -0.53284 0.51951 0.22563 2.85409 -2.67381 -0 -0 -1.83164 0.03689 0 0 -0.77856 0 0 2.48808 0.09662 0 3.80765 0.03721 0 1.0402 -0.33176 15.2424 15.4677
GLU_1736 -5.19564 0.57389 4.65095 -0.21229 0.03608 0.3601 1.42916 -1.99837 -0.03229 -0.13079 -2.41892 -0.58404 0 0 0 0 0 0.47122 0.11176 0 3.07016 1.45856 0 -2.7348 0.87016 15.7106 15.4355
TYR_1737 -9.65586 1.55619 3.50229 -0.49608 0.01238 0.21037 2.65658 -2.67244 -0.08958 -0.61609 -2.62115 -0.13088 0 0 -0.5591 0 0 0.05964 0.02102 0 1.93242 -0.37896 0.0024 1.2797 0.79525 1.31114 -3.88075
LYS_1738 -8.73861 1.1306 7.12365 -0.62334 0.40448 0.26479 2.66567 -3.27238 -0.03183 -0.16062 -2.69682 0.30195 0 0 0 0 0 0.05692 0.11582 2.81206 0 0.01121 0 -1.5107 -0.18391 0.93803 -1.39304
TRP_1739 -13.2438 3.68624 3.72304 -1.04947 0.37838 0.71884 2.95536 -3.62147 -0.00028 -0.00104 -3.95237 -0.01883 0 0 0 0 0 -0.004 0.20245 0 2.37905 -0.23382 0 1.6906 0.00471 1.18586 -5.20051
SER_1740 -5.74577 0.34266 4.64645 -0.02379 0 0.05775 2.65359 -2.36745 -0.00255 -0.0533 -2.56411 -0.42814 0 0 0 0 0 -0.01259 0.00898 0.04212 0 -0.56278 0.62537 -0.77834 -0.04761 0.90929 -3.30021
THR_1741 -5.20832 0.6246 1.60945 -0.14113 0.08197 0.11252 1.11257 -1.27804 -0 -0 -0.95089 -0.89207 0 0 0 0 0 0.0341 0.0081 0.47774 0 -0.20269 2.34177 -1.0874 -0.19532 0.31194 -3.2411
GLU_1742 -4.98509 0.35217 5.98845 -0.23203 0.03366 0.40784 2.73282 -2.76509 -0.02763 -0.30206 -3.93168 -0.52081 0 0 0 -0.89697 0 -0.0173 0.03241 0 3.31015 0.25303 0 -2.7348 0.73109 0.39273 -2.17909
GLY_1743 -2.73814 0.31482 2.05994 -0.00024 0 0 0.97378 -1.27264 -0 -0 -0.60946 -0.27757 0 0 0 0 0 -0.18978 0 0 0 -1.35087 0 0.83697 0.74207 0.40297 -1.10816
SER_1744 -5.87514 0.59617 5.63127 -0.03116 0.00377 0.05319 2.59912 -2.84185 -0.02302 -0.12921 -2.02309 -0.85757 0 0 0 0 0 -0.0606 0.00018 0.24998 0 -0.31955 0.60604 -0.77834 -0.36326 0.5173 -3.04577
ASP_1745 -6.87427 0.37828 8.69132 -0.10174 0.00645 0.28559 4.47533 -3.92549 -0.0102 -0.05685 -7.40335 -0.00508 0 0 -0.76008 -0.77658 0 -0.03408 0.00401 0 2.27681 0.37695 0 -2.3716 -0.19977 0.567 -5.45737
PHE_1746 -9.16455 1.42934 2.96969 -0.72422 0.03977 0.07176 2.37051 -2.42544 -0.02507 -0.09942 -2.5781 -0.39581 0 0 0 0 0 0.19929 0.02012 0 2.70648 -0.12263 0 1.0402 0.04399 0.49359 -4.15051
ILE_1747 -9.20186 0.95323 4.69144 -0.56524 0.46988 0.15656 2.87829 -3.19532 -0.00502 -0.01637 -2.3917 0.06203 0 0 0 0 0 -0.00536 0.1477 3.29565 0 -0.77585 0 0.73287 -0.27273 0.81737 -2.22444
LEU_1748 -8.04097 1.50586 1.97985 -0.63345 0.13591 0.21981 2.49524 -2.171 -0.03413 -0.13345 -2.83842 0.11254 0 0 0 0 0 -0.06425 0.37538 0.75758 0 -0.27497 0 0.18072 -0.11844 1.44422 -5.10195
VAL_1749 -8.60137 1.57797 2.80436 -0.27702 0.23816 0.06085 2.73554 -2.65308 -0.00068 -0.0018 -2.7478 -0.26027 0 0 0 0 0 0.00161 0.00808 0.2797 0 -0.73601 0 1.9342 -0.09045 1.20926 -4.51876
ARG_1750 -7.63713 0.49712 6.54398 -0.52372 0.07781 0.2897 3.56265 -3.05607 -0.01566 -0.07102 -3.29156 0.50857 0 0 0 -0.50894 0 -0.04009 0.11231 1.89123 0 0.03007 0 -1.2888 -0.20405 0.53985 -2.58374
TYR_1751 -8.3824 0.86128 3.99294 -0.62498 0.07516 0.33817 2.83588 -2.59125 -0.01461 -0.13464 -2.34018 -0.23636 0 0 -0.77782 0 0 0.25034 0.14696 0 2.16574 -0.29271 0.00121 1.2797 -0.15649 0.88303 -2.72103
LEU_1752 -6.05976 0.67709 4.78861 -0.70751 0.30518 0.31015 1.98317 -2.32091 -0.01223 -0.05007 0.16906 0.08677 0 0 0 0 0 -0.02267 0.09056 0.93028 0 -0.22883 0 0.18072 -0.22493 1.27503 1.16971
GLU_1753 -4.57731 0.28507 5.78484 -0.42349 0.11167 0.84329 0.91493 -2.39307 -0.01922 -0.07411 0.73939 -1.14355 0 0 0 0 0 3.43133 0.48837 0 3.2912 -0.26066 0 -2.7348 0.97531 12.7757 18.0149
GLU_1754 -2.81035 0.38204 2.93711 -0.22501 0.02566 0.31088 1.55084 -1.21621 -0 -0 -0.78324 -0.3887 0 0 0 0 0 0.33751 0.02638 0 3.46706 -0.08522 0 -2.7348 1.31578 13.9585 16.0682
SER_1755 -2.49927 0.35485 2.57235 -0.03208 0.03538 0.03128 0.61158 -1.12004 -0.01666 -0.06096 -0.33274 -0.15926 0 0 0 0 0 0.00894 0.00583 0.33581 0 0.24846 0.60015 -0.77834 0.9819 2.11725 2.90442
ASN_1756 -1.67224 0.25202 2.2009 -0.19127 0.04363 0.32528 0.89013 -0.98628 -0 -0 -1.21127 -0.99447 0 0 0 0 0 -0.05856 0.00125 0 1.84111 -1.02957 0 -0.93687 0.2787 0.4145 -0.833
LYS_1757 -5.08974 1.02612 6.89385 -0.51233 0.12279 0.34681 2.4591 -2.57412 -0.01666 -0.06096 -3.25506 0.03001 0 0 0 -0.1356 0 0.066 0.52161 1.81249 0 0.06451 0 -1.5107 -0.44634 0.44998 0.19175
LYS_1758 -2.50697 0.08234 1.75588 -0.36713 0.0585 0.269 0.21815 -0.79879 -0 -0 0.54805 -0.0963 0 0 0 0 0 0.00558 0.01413 2.05975 0 0.15769 0 -1.5107 0.14742 0.47464 0.51124
ILE_1759 -4.90122 0.20827 2.43367 -0.66753 0.71822 0.16741 1.3345 -1.59065 -0 -0 0.61694 -0.37585 0 0 0 0 0 3.42422 0.02305 0.95768 0 -0.7491 0 0.73287 -0.13338 14.639 16.8381
LEU_1760 -6.01025 0.36524 2.05487 -0.46683 0.19702 0.0887 0.89412 -1.62807 -0.0019 -0.00744 -0.47812 -0.09333 0 0 0 0 0 -0.00269 0.03462 0.40398 0 -0.36571 0 0.18072 -0.40451 15.0649 9.82536
GLN_1761 -6.71738 0.56888 5.48244 -0.27589 0.03913 0.23192 3.13325 -2.56091 -0.04018 -0.18725 -2.9613 -0.68131 0 0 0 0 0 0.05649 0.03706 0 3.41493 0.16667 0 -0.18838 0.13354 0.78951 0.44122
LYS_1762 -6.43034 0.64185 5.49387 -0.48212 0.15229 0.2816 1.69352 -2.25441 -0.00243 -0.00688 -2.78375 -0.06614 0 0 0 0 0 0.05091 0.24125 3.08946 0 0.27635 0 -1.5107 0.25631 0.57724 -0.78212
ILE_1763 -7.58052 0.89433 2.31193 -0.43461 0.24085 0.09043 2.7344 -2.08379 -0.01394 -0.04921 -3.01317 -0.01483 0 0 0 0 0 -0.07636 0.04613 0.31314 0 -0.69339 0 0.73287 -0.17486 0.64144 -6.12916
ARG_1764 -8.25375 0.87901 8.00613 -0.54991 0.14079 0.32015 4.00226 -3.57483 -0.0054 -0.01939 -6.43033 0.08731 0 0 0 -1.36913 0 -0.02526 0.6967 2.62327 0 -0.00667 0 -1.2888 -0.21434 0.67268 -4.30949
ILE_1765 -7.78449 0.86952 2.84168 -0.62497 0.38946 0.13098 2.78616 -2.28675 -0.00309 -0.01322 -2.70726 0.22536 0 0 0 0 0 0.32964 0.61297 1.04284 0 -0.66958 0 0.73287 -0.23536 0.78666 -3.57659
LYS_1766 -5.89616 0.80287 6.41642 -0.68498 0.35444 0.3148 2.9221 -2.75971 -0.02979 -0.20418 -4.59347 0.31445 0 0 0 -0.77658 0 0.02447 0.018 2.87926 0 0.13244 0 -1.5107 -0.19846 0.83077 -1.64401
GLY_1767 -3.55187 0.1882 4.18566 -5e-05 0 0 2.24291 -2.04901 -0.03374 -0.2075 -3.27202 -0.40608 0 0 -0.76008 0 0 -0.0401 0 0 0 -1.345 0 0.83697 -0.46567 0.61143 -4.06594
ILE_1768 -8.90155 1.17231 3.31463 -0.72606 0.56233 0.26703 2.01893 -2.66459 -0.00087 -0.00913 -0.21395 0.18902 0 0 0 0 0 -0.00281 0.0651 0.89187 0 0.2291 0 0.73287 -0.60569 0.63202 -3.04943
LEU_1769 -9.82849 1.60322 2.12425 -0.53628 0.20847 0.15137 1.85046 -2.58724 -0 -0 -0.85242 0.14257 0 0 0 0 0 0.07689 0.14541 0.09999 0 -0.16654 0 0.18072 -0.45634 0.70733 -7.13662
SER_1770 -3.61512 0.28951 3.40985 -0.03565 0.00011 0.04274 1.60061 -1.72686 -0.01221 -0.08723 -1.59377 -0.49063 0 0 0 0 0 -0.07714 0.00443 0.22491 0 0.02604 1.74289 -0.77834 -0.62311 0.56473 -1.13423
ASN_1771 -6.24059 0.51346 7.04578 -0.23422 0.01234 0.34715 3.10526 -3.1734 -0.02765 -0.20415 -3.27667 -0.69517 0 0 -1.24055 0 0 0.01166 0.08573 0 2.85531 0.26457 0 -0.93687 0.04396 0.51027 -1.23377
THR_1772 -6.61187 0.5302 5.03683 -0.19344 0.10248 0.07326 2.29329 -2.65893 -0 -0 -1.459 -0.82355 0 0 0 0 0 -0.05418 0.1686 0.13233 0 0.17334 2.31969 -1.0874 0.57473 0.41543 -1.06817
GLN_1773 -4.63479 0.32968 5.05789 -0.26609 0.02418 0.20811 2.0576 -2.19478 -0.02432 -0.11423 -1.72487 -0.45972 0 0 -2.16283 0 0 -0.01613 0.01929 0 3.10627 -0.21119 0 -0.18838 0.04728 0.36699 -0.78005
SER_1774 -4.39251 0.34313 4.73522 -0.02441 1e-05 0.02241 2.14848 -2.27426 -1e-05 -2e-05 -1.55135 0.11884 0 0 0 0 0 -0.04885 7e-05 0.415 0 0.15111 0.60389 -0.77834 0.08723 0.29455 -0.14978
PHE_1775 -10.2235 1.65262 3.61836 -0.8285 0.12614 0.25842 2.89776 -3.01053 -0.02381 -0.13806 -1.43511 -0.03986 0 0 0 0 0 0.04665 0.02079 0 2.18042 -0.46979 0 1.0402 0.28215 0.37343 -3.67219
ASN_1776 -4.1033 0.29378 4.66969 -0.19418 0.05702 0.31607 1.79768 -2.26976 -0.02735 -0.20371 -2.50402 -0.47357 0 0 0 0 0 -0.04317 0.07287 0 2.13478 -0.38159 0 -0.93687 -0.11402 0.42709 -1.48255
LYS_1777 -6.72443 0.50019 8.57633 -0.57044 0.2877 0.31982 4.68838 -3.72081 -0.03327 -0.20847 -5.74275 0.22313 0 0 -0.89176 0 0 -0.03226 0.03951 2.62923 0 -0.13981 0 -1.5107 -0.27605 0.43919 -2.14729
MET_1778 -7.8484 0.42785 3.7524 -0.48267 0.07468 0.13212 2.55245 -2.21246 -1e-05 -2e-05 -2.23767 -0.11578 0 0 0 0 0 0.0558 0.06855 1.69077 0 0.14788 0 0.60916 -0.16759 0.60556 -2.94736
SER_1779 -5.5226 0.64778 5.3698 -0.02368 0 0.02001 2.41414 -2.56767 -0.00315 -0.00881 -2.99693 0.24677 0 0 0 0 0 0.0005 0.00032 0.7418 0 -0.2125 0.61029 -0.77834 -0.03586 0.42616 -1.67198
ILE_1780 -7.82074 0.9493 2.428 -0.42533 0.33318 0.07618 2.59158 -2.27689 -0.00574 -0.01705 -2.32492 0.12615 0 0 0 0 0 -0.07539 0.07101 0.39206 0 -0.69805 0 0.73287 -0.17457 0.58804 -5.5303
ASP_1781 -5.6032 0.20771 6.35094 -0.10689 0.00648 0.30822 3.717 -2.88523 -1e-05 -5e-05 -6.32276 -0.277 0 0 -0.64608 -0.83143 0 -0.06792 0.00594 0 3.33904 -0.20562 0 -2.3716 -0.17149 0.57845 -4.9755
PHE_1782 -10.5085 1.22133 2.68113 -0.57639 0.07718 0.31501 2.4609 -2.65271 -0.00573 -0.017 -1.70229 0.20714 0 0 0 0 0 0.02494 0.12383 0 2.09343 -0.36702 0 1.0402 -0.07354 0.52419 -5.1339
LYS_1783 -3.61635 0.17358 4.5498 -0.44247 0.08702 0.26441 0.911 -1.85646 -0.03287 -0.11015 -1.43476 -0.16618 0 0 0 0 0 0.02187 0.03017 1.83683 0 -0.057 0 -1.5107 -0.13261 0.56216 -0.92272
ASP_1784 -4.03245 0.22785 4.79422 -0.12028 0.00265 0.36966 1.32083 -2.01653 -0.01442 -0.09952 -2.10907 -0.36709 0 0 0 -0.45691 0 -0.01453 0.09738 0 2.08672 -0.15857 0 -2.3716 -0.04833 0.43264 -2.47735
ILE_1785 -6.18628 0.61683 3.63215 -0.59658 0.35126 0.11372 1.87118 -2.03573 -0 -0 -0.84268 0.13455 0 0 0 0 0 0.00067 0.09115 1.19568 0 -0.70904 0 0.73287 -0.14675 0.61969 -1.15733
LYS_1786 -4.4039 0.25336 3.68807 -0.31691 0.07356 0.16918 1.03911 -1.59377 -0.03287 -0.11015 -0.61496 -0.13418 0 0 0 0 0 -0.0068 0.07443 1.94608 0 0.05033 0 -1.5107 -0.15657 0.59592 -0.99078
LYS_1787 -2.31373 0.10718 2.73585 -0.33824 0.06708 0.21967 1.1094 -1.15428 -0 -0 -1.79516 -0.37966 0 0 -0.64608 0 0 -0.11241 0.01043 1.5319 0 -0.13626 0 -1.5107 -0.14242 0.39009 -2.35733
LEU_1788 -7.7644 1.39484 3.25794 -0.55736 0.2702 0.14038 2.16714 -2.31613 -0 -0 -2.09581 0.11953 0 0 0 0 0 -0.03837 0.91444 1.12184 0 -0.34534 0 0.18072 -0.20044 0.79635 -2.95447
SER_1789 -5.45265 0.43929 5.5354 -0.03185 0 0.07334 3.11269 -2.74317 -0 -0 -2.87309 -0.32512 0 0 -0.72871 0 0 -0.01641 0.00138 0.18767 0 -0.39762 0.61574 -0.77834 -0.36525 0.89335 -2.85335
LEU_1790 -8.33949 1.26022 2.53859 -0.70139 0.22846 0.2454 2.39624 -2.29411 -0.02381 -0.13806 -2.19969 0.12479 0 0 0 0 0 0.12138 0.03872 0.89821 0 -0.19199 0 0.18072 -0.35667 0.76752 -5.44497
GLY_1791 -3.40021 0.35056 3.97903 -5e-05 0 0 1.70727 -2.01958 -0.00428 -0.0643 -1.6672 -0.41063 0 0 0 0 0 -0.08224 0 0 0 0.26096 0 0.83697 0.4912 0.58161 0.55913
TYR_1792 -7.06782 0.39798 6.09183 -0.59004 0.209 0.28763 3.2561 -3.22679 -0.01379 -0.14057 -1.96927 -0.28435 0 0 -0.72871 0 0 -0.05427 0.01583 0 2.83853 0.22319 0.02251 1.2797 0.38442 0.22143 1.15254
ILE_1793 -9.9977 1.24971 4.09965 -0.52384 0.43876 0.103 2.84511 -3.17832 -0.00074 -0.00275 -2.28824 0.03318 0 0 0 0 0 -0.05759 0.04809 0.50767 0 -0.50078 0 0.73287 -0.08361 0.67478 -5.90073
MET_1794 -6.13052 0.16432 3.00173 -0.83834 0.05416 0.28138 1.29162 -1.93335 -0 -0 -0.81315 -0.54148 0 0 0 0 0 -0.04498 0.21123 3.57737 0 -0.14829 0 0.60916 -0.06718 0.75011 -0.57622
SER_1795 -3.10322 0.20431 3.9011 -0.03126 4e-05 0.02165 1.41735 -1.82284 -0 -0 -1.64643 0.03392 0 0 0 0 0 -0.03916 0.03703 0.44016 0 0.33938 1.75851 -0.77834 0.01664 0.58002 1.32887
ASN_1796 -5.68962 0.21566 5.73862 -0.19259 0.02386 0.30344 2.44824 -2.82995 -0.04147 -0.24893 -3.09842 -0.34324 0 0 0 0 0 -0.04218 0.01378 0 1.81362 -0.06877 0 -0.93687 0.18549 0.63184 -2.1175
PHE_1797 -11.5389 2.59217 2.29091 -0.53682 0.31576 0.25377 2.22096 -2.74368 -0.00074 -0.00275 -0.93365 -0.01582 0 0 0 0 0 0.4226 0.00487 0 3.0634 -0.37836 0 1.0402 -0.09587 0.81675 -3.2252
LYS_1798 -6.72725 0.75473 8.24602 -0.63118 0.38682 0.25975 3.90071 -3.08332 -0.00331 -0.02469 -7.33279 0.41283 0 0 -0.69838 -1.18259 0 -0.03761 0.20839 2.96018 0 -0.01699 0 -1.5107 -0.39873 0.89785 -3.62026
SER_1799 -4.62504 0.6665 4.2446 -0.03002 0 0.06882 2.13241 -1.97384 -0.00937 -0.04079 -2.55732 -0.438 0 0 -0.93017 0 0 0.09221 0.00378 0.26335 0 -0.33222 0.60739 -0.77834 -0.48084 0.69374 -3.42314
PHE_1800 -9.38707 1.45068 4.75825 -0.98959 0.06386 0.51378 1.63319 -2.97429 -0.00028 -0.00104 -1.30053 -0.09302 0 0 0 0 0 -0.01356 0.32731 0 1.70865 -0.53145 0 1.0402 -0.36561 0.63739 -3.52312
ASN_1801 -3.45555 0.54787 3.23523 -0.17579 0.00995 0.25612 0.93002 -1.64262 -0.00526 -0.08264 -1.12074 -0.3823 0 0 -0.45413 0 0 0.15047 0.02129 0 1.80515 0.05797 0 -0.93687 -0.09653 0.60862 -0.72976
SER_1802 -2.39595 0.18541 2.74938 -0.02756 0 0.02192 0.81282 -1.27693 -0.00142 -0.00789 -1.57197 -0.46165 0 0 0 0 0 0.05165 0.01162 0.48023 0 -0.01444 0.62805 -0.77834 0.28147 0.46713 -0.84648
GLU_1803 -3.4649 0.19443 3.76058 -0.5297 0.26988 1.63272 1.04732 -1.65716 -0.00715 -0.07001 -0.52512 -2.83193 0 0 0 0 0 -0.02895 0.34151 0 4.61091 0.33177 0 -2.7348 0.68044 0.43866 1.45851
ASN_1804 -2.35334 0.16972 2.85919 -0.19165 0.03159 0.30324 0.73578 -1.305 -0 -0 -1.13864 -0.43993 0 0 0 0 0 -0.03042 0.01774 0 1.88729 -0.36591 0 -0.93687 0.06112 0.333 -0.36309
GLU_1805 -3.85518 0.1871 4.65801 -0.33497 0.04342 0.61409 1.58018 -1.84452 -0.0245 -0.14119 -1.60868 -0.68338 0 0 0 -0.60039 0 0.00926 0.03929 0 3.19604 0.0603 0 -2.7348 -0.40918 0.4021 -1.44701
LEU_1806 -1.66952 0.08304 1.98176 -0.49344 0.24598 0.12334 0.47631 -0.85887 -0.0245 -0.14119 0.31893 0.1311 0 0 0 0 0 -0.05331 0.02079 0.31965 0 -0.2412 0 0.18072 0.03837 0.49078 0.92874
ASP_1807 -3.6065 0.177 4.94645 -0.26254 0.16216 0.89781 0.89282 -1.92756 -0.00032 -0.00118 -1.56637 -3.09568 0 0 -0.42218 0 0 -0.06794 0.42197 0 2.22995 -0.61729 0 -2.3716 0.36151 0.64917 -3.20032
ARG_1808 -4.65966 0.36704 5.96556 -0.99061 0.31055 0.7819 1.6714 -2.41298 -0 -0 -2.23017 -0.16656 0 0 -0.42218 0 0 -0.04215 0.01184 2.69789 0 -0.18516 0 -1.2888 0.49014 0.85455 0.75261
ASP_1809 -3.29598 0.20783 3.98555 -0.31204 0.09426 1.05572 1.75886 -1.73713 -0.00934 -0.09804 -2.02344 -2.57665 0 0 0 0 0 0.0007 0.1235 0 4.07174 -0.58983 0 -2.3716 0.18916 0.62842 -0.89831
HIS_1810 -3.79738 0.27531 3.27259 -0.44016 0.01868 0.50739 1.09238 -1.67882 -0.00454 -0.06431 -1.2189 -0.40068 0 0 0 0 0 0.00415 0.00698 0 2.13139 -0.17779 0 -0.45461 0.28795 0.43366 -0.20667
LEU_1811 -5.21882 0.47938 3.95097 -0.4622 0.19849 0.09165 1.46293 -2.18702 -0.0186 -0.06852 -1.15647 0.03543 0 0 0 0 0 -0.00081 0.03468 0.64648 0 -0.03358 0 0.18072 0.23478 0.33204 -1.49847
GLY_1812 -4.051 0.32531 3.71565 -0.00035 0 0 2.19206 -2.00239 -0 -0 -2.40942 -0.20848 0 0 0 0 0 -0.04847 0 0 0 -1.52407 0 0.83697 0.00858 0.20182 -2.96378
PHE_1813 -8.98 1.00975 0.1955 -0.474 0.0065 0.19236 0.73253 -1.57596 -0.00421 -0.01763 -0.26738 0.03375 0 0 0 0 0 -0.04992 0.02798 0 2.31127 -0.10008 0 1.0402 -0.06632 0.35734 -5.62832
LYS_1814 -7.09837 0.32032 7.48351 -0.4711 0.10956 0.24957 4.0601 -3.36868 -0.02354 -0.08099 -5.13555 -0.03384 0 0 -0.77782 0 0 0.01157 0.06603 1.77415 0 0.00387 0 -1.5107 -0.19854 0.54595 -4.07449
ILE_1815 -5.25618 0.63704 1.66666 -0.63621 0.46296 0.13056 0.69838 -1.54509 -0.01223 -0.05007 -0.6417 0.28474 0 0 0 0 0 -0.06061 0.04707 0.98506 0 -0.67893 0 0.73287 -0.31181 0.42762 -3.11987
ILE_1816 -5.74864 0.81379 3.93316 -0.47113 0.32427 0.10441 2.19779 -2.27245 -0.00097 -0.00258 -1.9263 -0.1495 0 0 0 0 0 -0.07999 0.02208 0.26974 0 -0.62943 0 0.73287 -0.36069 0.40366 -2.83993
ASP_1817 -2.27775 0.35248 2.37247 -0.12674 0.02192 0.39967 0.54872 -1.15982 -0 -0 -0.20741 -0.89565 0 0 0 0 0 -0.0753 0.04127 0 2.43036 -0.58222 0 -2.3716 -0.39615 0.37543 -1.55033
ASN_1818 -2.35874 0.35747 1.95394 -0.19509 0.02544 0.32612 0.06164 -1.11379 -0 -0 -0.37239 -0.90846 0 0 0 0 0 -0.00197 0.10333 0 1.62424 -0.58961 0 -0.93687 -0.35625 0.41689 -1.96409
LYS_1819 -5.34699 0.3888 5.22932 -0.48322 0.13611 0.26603 2.51455 -2.48227 -2e-05 -4e-05 -2.32957 0.02545 0 0 0 0 0 0.00922 0.01519 1.79374 0 0.01695 0 -1.5107 -0.15884 0.35219 -1.5641
THR_1820 -5.72605 0.67128 2.41402 -0.16986 0.09753 0.06022 1.74131 -1.88943 -0.00169 -0.02052 -1.58999 -0.16836 0 0 0 0 0 -0.01435 0.01632 0.10762 0 -0.02589 2.3431 -1.0874 -0.03724 0.2844 -2.99498
TYR_1821 -9.10455 0.89556 3.65743 -0.57219 0.06197 0.28917 3.20416 -2.80677 -0.00899 -0.06685 -2.50967 -0.19783 0 0 0 0 0 0.02838 0.0316 0 1.89902 -0.42174 0.00693 1.2797 -0.13075 0.44621 -4.01922
TYR_1822 -10.41 1.6652 3.03762 -0.85745 0.14669 0.16011 1.41168 -2.9021 -0.0675 -0.36736 -1.07362 -0.50083 0 0 0 0 0 -0.05395 0.03318 0 2.62088 -0.05265 0.06399 1.2797 -0.14302 0.73008 -5.27936
TYR_1823 -8.93853 0.59928 4.03537 -0.65709 0.08429 0.35107 2.68744 -2.92589 -0.01361 -0.08751 -2.71634 -0.15371 0 0 0 0 0 -0.05224 0.01085 0 2.26872 -0.01922 0.00734 1.2797 0.04775 0.62656 -3.56578
ASP_1824 -4.82869 0.34455 7.18609 -0.10198 0.00368 0.29378 3.63029 -3.1585 -0.0159 -0.10172 -6.6321 -1.00235 0 0 -0.92646 -0.76174 0 -0.01238 0.11236 0 2.52838 -0.36105 0 -2.3716 -0.12535 0.37336 -5.92731
GLU_1825 -3.16968 0.25251 3.69215 -0.33931 0.07101 0.41773 1.74844 -1.72931 -0.0167 -0.14322 -2.07681 -0.66641 0 0 -0.92646 -0.63926 0 -0.05423 0.00668 0 3.27844 -0.20158 0 -2.7348 -0.28457 0.34184 -3.17357
ASP_1826 -3.73092 0.38271 5.64425 -0.24295 0.06105 0.83026 1.80708 -2.28826 -0.02933 -0.17936 -1.73944 -2.042 0 0 -0.58225 0 0 -0.07727 0.11831 0 2.40732 -0.465 0 -2.3716 -0.46943 0.45038 -2.51645
SER_1827 -3.18391 0.23304 3.43639 -0.02926 0.02302 0.02904 1.34254 -1.72858 -0.01339 -0.11853 -1.39659 0.08544 0 0 0 0 0 0.07193 0.00615 0.0492 0 0.51692 0.61929 -0.77834 -0.04003 0.58903 -0.28664
LYS_1828 -5.45165 0.22931 7.20961 -0.48332 0.1127 0.25847 3.09591 -2.94616 -0 -0 -4.14785 0.22439 0 0 -0.58225 -0.87691 0 -0.01179 0.06158 1.88665 0 -0.06237 0 -1.5107 0.16509 0.38352 -2.44574
LEU_1829 -5.45031 0.65073 1.60549 -0.4531 0.22567 0.07594 0.56048 -1.34336 -0 -0 -0.10056 0.277 0 0 0 0 0 0.1087 0.12401 0.41149 0 -0.25934 0 0.18072 -0.37058 0.34597 -3.41105
VAL_1830 -5.5666 0.79567 1.48926 -0.32168 0.25868 0.07307 1.04631 -1.47899 -0 -0 0.04934 -0.0512 0 0 0 0 0 -0.02714 0 0.02323 0 -0.30691 0 1.9342 -0.18135 0.67653 -1.58758
LYS_1831 -6.72668 0.52293 4.96097 -0.35667 0.08721 0.22845 0.96074 -2.24797 -0.04123 -0.24784 -0.96191 -0.26425 0 0 -0.73279 0 0 -0.05077 0.12414 1.52774 0 -0.15765 0 -1.5107 -0.01497 0.74951 -4.15174
GLY_1832 -3.78064 0.26939 3.59268 -0.00115 0 0 1.97509 -1.96367 -0.00286 -0.00795 -0.57881 -0.3298 0 0 0 0 0 -0.07815 0 0 0 -1.53246 0 0.83697 0.27126 0.43437 -0.89573
LEU_1833 -6.1532 0.7399 -0.32264 -0.56501 0.13382 0.15 0.66733 -1.22472 -0 -0 -0.36586 0.23145 0 0 0 0 0 -0.05381 0.04019 0.55666 0 -0.35707 0 0.18072 0.32035 0.35009 -5.67182
ILE_1834 -6.44927 1.23364 3.04749 -0.55413 0.36861 0.0841 2.20466 -2.29384 -0.00286 -0.00795 -1.56478 0.33865 0 0 0 0 0 0.019 0.08076 1.39137 0 -0.16518 0 0.73287 -0.02401 0.78105 -0.77982
ASN_1835 -5.45209 0.51185 3.51933 -0.29345 0.0944 0.47736 0.46065 -2.11629 -0 -0.0001 -0.51619 -0.76813 0 0 0 0 0 -0.08932 0.0943 0 2.03515 -0.36863 0 -0.93687 -0.06811 0.7261 -2.69003
ILE_1836 -8.59886 2.1331 3.19999 -0.586 1.08819 0.1219 2.43191 -2.59265 -0.0001 -0.0032 -1.22629 -0.00292 0 0 0 0 0 0.06821 0.1613 1.26105 0 -0.4462 0 0.73287 -0.13449 0.8755 -1.51671
ASN_1837 -9.28612 1.32301 5.95507 -0.17662 0.02546 0.30903 3.08938 -3.41944 -0.03907 -0.27215 -2.21368 -1.10145 0 0 -2.03932 0 0 -0.0344 2e-05 0 3.53736 -1.0473 0 -0.93687 -0.5114 1.36546 -5.47302
ASN_1838 -4.73028 0.33399 3.49253 -0.37509 0.06326 0.76359 0.72629 -1.90863 -0.02053 -0.12995 -0.28829 -0.79163 0 0 0 0 0 -0.09876 0.05148 0 1.82642 -0.96653 0 -0.93687 -0.89416 0.90743 -2.97572
SER_1839 -5.00362 0.3257 5.21248 -0.02726 0 0.0489 2.99189 -2.67326 -0.00716 -0.08768 -1.37481 -0.98706 0 0 0 0 0 -0.02026 0.03804 0.34326 0 -0.36221 0.60273 -0.77834 -0.3109 0.49043 -1.57914
LEU_1840 -7.38963 1.17173 1.77135 -0.47629 0.24245 0.0852 1.84626 -2.26715 -0.02164 -0.15961 -1.78905 0.28862 0 0 0 0 0 -0.01581 0.2044 0.52172 0 -0.17229 0 0.18072 -0.12548 0.5304 -5.57411
PHE_1841 -10.9093 2.78308 2.02429 -1.24899 0.53856 0.74699 2.582 -2.71327 -0.01854 -0.0815 -2.15056 -0.21385 0 0 0 0 0 0.27498 0.02202 0 1.97822 -0.55309 0 1.0402 -0.41189 1.05931 -5.2513
TYR_1842 -9.98882 1.13347 2.77232 -0.81264 0.04478 0.15877 1.81663 -2.65421 -0.04721 -0.38896 -1.88282 -0.41032 0 0 0 0 0 0.06743 0.08271 0 2.32855 -0.20888 0.00541 1.2797 -0.09008 1.54405 -5.25012
PHE_1843 -13.304 2.59588 3.5732 -0.57746 0.03847 0.21758 2.39926 -3.56319 -0.0325 -0.19315 -0.69139 0.09281 0 0 0 0 0 -0.00747 0.43066 0 1.97419 -0.30728 0 1.0402 -0.0911 1.58247 -4.82287
ASP_1844 -6.33174 0.71446 8.2088 -0.21993 0.01739 0.678 4.26196 -3.57672 -0.01951 -0.085 -6.60921 -0.5848 0 0 -1.49543 0 0 -0.09764 0.00256 0 2.89328 -0.33765 0 -2.3716 -0.41062 1.66758 -3.69583
PRO_1845 -4.25815 0.6683 2.72008 -0.07483 0 0.04578 0.65099 -1.13413 -0.04123 -0.24784 -0.28529 0.56966 0 0 0 0 0 -0.21943 0.03402 0.37133 0 -0.64389 0 -2.4119 -0.30754 1.30987 -3.25418
ILE_1846 -3.22155 0.2241 3.63674 -0.48961 0.36106 0.10019 1.47599 -1.55 -0 -0 -1.67498 -0.18004 0 0 -0.65027 0 0 0.03354 0.00601 0.666 0 -0.54949 0 0.73287 0.02428 0.60032 -0.45485
GLU_1847 -3.70297 0.11888 3.90203 -0.23371 0.04682 0.37237 1.23193 -1.7114 -0 -0 -1.04158 -0.55902 0 0 -0.84516 0 0 0.00558 0.01356 0 2.90387 -0.08313 0 -2.7348 -0.0441 0.40964 -1.9512
SER_1848 -6.86157 1.05535 5.53009 -0.07265 0.05509 0.10579 2.61573 -2.71989 -0.04192 -0.2359 -1.53995 -1.32606 0 0 -0.73279 0 0 0.21546 0.04716 1.76281 0 0.11184 1.80997 -0.77834 -0.00509 0.70396 -0.30092
ASN_1849 -6.39038 0.43691 5.80916 -0.17881 0.04298 0.25821 2.58242 -2.92741 -0.01941 -0.14345 -1.99937 -0.50635 0 0 0 0 0 -0.03662 0.11674 0 1.94924 0.36994 0 -0.93687 0.19507 0.68497 -0.69304
LEU_1850 -7.40501 1.16318 1.75265 -0.48453 0.14388 0.09407 1.26395 -1.9997 -0.01184 -0.09106 -1.60661 0.27428 0 0 0 0 0 -0.04871 0.04523 0.58601 0 -0.13932 0 0.18072 -0.20336 0.59072 -5.89544
VAL_1851 -5.15029 0.59465 2.39024 -0.30737 0.21767 0.06474 1.37035 -1.84401 -0.01075 -0.04633 -1.16596 -0.31318 0 0 0 0 0 0.00465 0.00896 0.15236 0 -0.43392 0 1.9342 -0.47875 0.56708 -2.44567
THR_1852 -4.16938 0.48341 2.13297 -0.10872 0.09229 0.07014 0.64626 -1.40731 -0 -0 -1.14817 -0.5499 0 0 -0.54175 0 0 0.00973 0.00349 0.12239 0 -0.67971 2.26187 -1.0874 -0.36578 0.31949 -3.91607
GLY_1853 -3.6468 0.27851 3.5901 -0.00033 0 0 2.12591 -1.92896 -0 -0 -2.62312 -0.20162 0 0 0 0 0 -0.02818 0 0 0 -1.51767 0 0.83697 -0.17895 0.21178 -3.08235
TRP_1854 -7.67714 0.89407 1.2242 -0.69869 0.03249 0.37427 0.76381 -1.70462 -0 -0 -0.36655 -0.13407 0 0 0 0 0 -0.00346 0.12553 0 4.65117 -0.11839 0 1.6906 -0.13236 0.41582 -0.66332
GLN_1855 -5.96138 0.32262 4.92783 -0.45119 0.05508 0.43125 2.57702 -2.42281 -0.00829 -0.02716 -2.91325 -0.83032 0 0 -0.54175 0 0 0.00374 0.04902 0 2.65063 -0.08973 0 -0.18838 -0.22129 0.6166 -2.02177
THR_1856 -3.28332 0.33123 1.68619 -0.1679 0.07583 0.06007 0.38143 -1.25378 -0.02084 -0.17667 -0.2518 -0.27875 0 0 0 0 0 -0.04154 0.01692 0.12374 0 -0.08346 2.28385 -1.0874 -0.03277 0.39042 -1.32856
ILE_1857 -7.71987 1.1252 1.97717 -0.49431 0.40382 0.11668 1.87112 -2.05407 -0.00829 -0.02716 -1.65852 -0.18605 0 0 0 0 0 -0.01361 0.0208 0.27897 0 -0.61582 0 0.73287 -0.0322 0.26486 -6.01841
ASN_1858 -1.87764 0.16728 1.58648 -0.1929 0.02775 0.32605 0.46928 -0.87808 -0.00471 -0.01725 0.38369 -1.02394 0 0 0 0 0 -0.08391 0.03735 0 1.8547 -1.02483 0 -0.93687 -0.56929 0.23767 -1.51919
GLY_1859 -1.87945 0.24405 1.60854 -5e-05 0 0 0.04032 -0.93613 -0 -0 -0.06102 -0.38499 0 0 0 0 0 -0.16831 0 0 0 -1.45078 0 0.83697 -1.00041 0.30221 -2.84906
LYS_1860 -5.23664 0.43862 4.39508 -0.50817 0.17641 0.29937 2.36657 -2.25045 -0 -0 -2.42557 0.06646 0 0 0 0 0 0.08709 0.0059 1.86487 0 0.0958 0 -1.5107 -0.57864 0.32507 -2.38893
LYS_1861 -5.25922 0.25994 5.40184 -0.38378 0.05509 0.28845 2.40302 -2.26443 -0.01246 -0.11557 -4.58391 0.22366 0 0 0 -0.66189 0 -0.04688 0.1735 2.59882 0 0.09893 0 -1.5107 -0.11352 0.30686 -3.14226
TYR_1862 -10.8109 1.32737 2.91033 -0.55989 0.07653 0.25891 3.31763 -2.95289 -0 -0 -2.97949 -0.20499 0 0 0 0 0 0.08807 0.23856 0 2.11827 -0.40579 0.01442 1.2797 -0.21457 0.69535 -5.80334
TYR_1863 -10.1428 1.41662 3.41925 -0.86206 0.10418 0.20046 1.69355 -2.98358 -0.05337 -0.29946 -1.55113 -0.53338 0 0 0 0 0 -0.063 0.00034 0 2.3962 -0.05368 0.02191 1.2797 -0.11606 0.77887 -5.3474
PHE_1864 -12.4626 1.71165 3.8434 -0.64324 0.06277 0.34777 2.64802 -3.60615 -0.01178 -0.0921 -2.9206 0.23634 0 0 0 0 0 0.00881 0.02147 0 2.27541 -0.14132 0 1.0402 0.03349 0.93174 -6.71672
ASP_1865 -5.38882 0.27747 7.68574 -0.19004 0.05143 0.58254 4.36707 -3.4414 -0.0141 -0.08005 -6.97665 -1.29251 0 0 -0.88984 -0.92651 0 -0.03177 0.07233 0 3.08265 -0.28412 0 -2.3716 -0.17268 0.78467 -5.15618
ILE_1866 -3.19084 0.26321 2.7766 -0.52638 0.26768 0.12429 0.94754 -1.43742 -0.00644 -0.0601 0.16012 0.44527 0 0 0 0 0 -0.19228 0.00171 0.51882 0 0.47931 0 0.73287 -0.10221 0.40406 1.60579
ASN_1867 -3.18945 0.37368 4.06647 -0.21831 0.01681 0.31115 1.60455 -1.81585 -0 -0 -2.84669 -0.31932 0 0 -0.88984 -0.92651 0 -0.03948 0.00525 0 2.45687 0.01921 0 -0.93687 0.17002 0.55766 -1.60063
THR_1868 -4.86443 0.61752 3.83053 -0.11654 0.05204 0.07025 2.42085 -2.09486 -0.01005 -0.06853 -0.6065 -1.1347 0 0 -0.78176 0 0 0.03089 0.00137 0.13609 0 -0.63844 2.3441 -1.0874 0.32246 0.61292 -0.96419
GLY_1869 -4.25363 0.43291 3.24776 -6e-05 0 0 1.91287 -1.95615 -0.02026 -0.1313 -1.77102 -0.40023 0 0 0 0 0 -0.18796 0 0 0 -1.4536 0 0.83697 -0.34569 0.43236 -3.65703
ALA_1870 -5.55528 1.00316 3.63653 -0.02482 1e-05 0 2.69659 -2.49789 -0.0039 -0.07546 -2.52665 -0.20291 0 0 -0.78176 0 0 -0.00937 0 0 0 0.02834 0 1.8394 -0.65589 0.35381 -2.77608
ALA_1871 -4.34527 0.51346 1.76853 -0.02629 0.00074 0 1.26257 -1.74171 -0.03085 -0.29347 -1.55696 -0.24792 0 0 0 0 0 0.25631 0 0 0 0.0104 0 1.8394 -0.46679 0.46652 -2.59134
SER_1872 -4.60571 0.47525 3.4547 -0.02734 0 0.02241 1.50292 -1.78117 -0.01871 -0.15638 -1.63006 -0.11723 0 0 0 0 0 0.08952 0.11822 0.49763 0 0.01302 0.6007 -0.77834 -0.53704 0.37081 -2.50679
THR_1873 -4.71842 0.5549 3.19993 -0.10615 0.04912 0.08092 1.04859 -1.81142 -0.00204 -0.04617 -0.77888 -0.69361 0 0 0 0 0 0.0034 0.00085 0.09995 0 -0.44506 2.28425 -1.0874 -0.42378 0.51203 -2.27902
SER_1874 -4.39827 0.36432 4.16691 -0.01353 0 0.03005 2.73994 -2.13539 -0.00274 -0.00759 -3.08583 -0.97928 0 0 0 0 0 -0.06135 0.01324 0.19652 0 0.34073 0.60879 -0.77834 0.6948 0.5007 -1.80632
TYR_1875 -7.77731 1.00336 3.00071 -0.67028 0.06403 0.38013 1.93733 -2.07804 -0 -0 -2.3468 -0.17302 0 0 -0.23635 0 0 -0.07041 0.07042 0 2.33117 -0.08504 0.21065 1.2797 1.11496 0.32093 -1.72385
LYS_1876 -5.03632 0.30665 5.16292 -0.45909 0.11508 0.25197 2.3839 -2.2092 -0.00912 -0.02659 -2.48949 -0.09323 0 0 0 0 0 -0.00122 0.00753 1.75637 0 0.00229 0 -1.5107 0.08808 0.30929 -1.45087
ILE_1877 -4.24128 0.4973 1.67035 -0.4645 0.31695 0.09492 0.33063 -1.32341 -0.01181 -0.04209 -0.22391 0.00357 0 0 0 0 0 -0.01032 0.00353 0.36587 0 -0.73975 0 0.73287 -0.33045 0.37872 -2.99281
ILE_1878 -8.39803 1.05265 2.28459 -0.49437 0.39854 0.12105 2.10652 -2.2552 -0.00637 -0.019 -1.6204 -0.17186 0 0 0 0 0 0.01434 0.1066 0.29476 0 -0.67932 0 0.73287 -0.40813 0.40867 -6.5321
ASN_1879 -2.38365 0.19985 2.28905 -0.19359 0.02698 0.33219 0.85331 -1.16441 -0.01182 -0.04226 -0.36216 -1.02791 0 0 0 0 0 -0.09021 0.08618 0 1.92284 -1.0261 0 -0.93687 -0.64297 0.19974 -1.9718
GLY_1880 -1.93361 0.28455 1.59493 -5e-05 0 0 0.01496 -0.93131 -0 -0 0.17384 -0.38278 0 0 0 0 0 -0.17859 0 0 0 -1.44876 0 0.83697 -1.04509 0.29645 -2.71851
LYS_1881 -6.80555 1.02711 5.88028 -0.52444 0.20188 0.46792 2.75463 -2.83145 -0 -0 -2.95324 -0.07369 0 0 0 0 0 0.18505 0.18571 2.65383 0 0.12869 0 -1.5107 -0.60999 0.39454 -1.42942
HIS_D_1882 -7.74588 0.66696 5.05635 -0.60529 0.07469 0.49689 2.24314 -2.99607 -0.01824 -0.09946 -2.91299 -0.39468 0 0 0 0 0 -0.07777 0.00088 0 2.58409 -0.04127 0 -0.45461 0.02221 0.27308 -3.92797
PHE_1883 -11.97 1.5934 3.22351 -0.71097 0.11068 0.38051 2.7128 -3.19708 -0.014 -0.04913 -3.09491 0.29763 0 0 0 0 0 0.00561 0.00032 0 1.87992 -0.32123 0 1.0402 -0.09304 0.54368 -7.66207
TYR_1884 -10.2276 1.02334 3.13667 -0.91009 0.11214 0.17063 2.0982 -2.81239 -0.01354 -0.14854 -2.37172 -0.45144 0 0 0 0 0 -0.05225 0.00562 0 2.43878 -0.00651 0.0147 1.2797 -0.21781 0.7474 -6.18465
PHE_1885 -11.9625 1.31933 4.84061 -0.61573 0.1048 0.33588 2.41192 -3.52296 -0.02246 -0.17321 -2.95594 0.12814 0 0 0 0 0 -0.00798 0.00722 0 1.91197 -0.26181 0 1.0402 -0.20613 0.76027 -6.86843
ASN_1886 -6.31855 0.48611 6.84193 -0.16533 0.02997 0.23033 2.92913 -3.28403 -0.04007 -0.33186 -2.96507 -0.58707 0 0 -0.57965 0 0 -0.01988 3e-05 0 2.0184 -0.2354 0 -0.93687 -0.21589 0.7203 -2.42345
ASN_1887 -2.3432 0.21696 2.19301 -0.18355 0.03533 0.2797 0.85836 -1.15186 -0 -0 -0.30443 -0.35777 0 0 -0.57965 0 0 -0.06763 0.00134 0 1.49176 0.04787 0 -0.93687 -0.12173 0.3303 -0.59206
ASN_1888 -4.49321 0.63956 3.63722 -0.36728 0.14541 0.67722 1.81894 -2.0853 -0.01095 -0.0516 -0.76382 -0.95708 0 0 -0.71699 0 0 0.01187 0.00833 0 2.27351 -0.46792 0 -0.93687 -0.38329 0.13596 -1.8863
GLY_1889 -4.60922 0.37169 3.34688 -6e-05 0 0 1.69033 -2.15564 -0.03139 -0.13667 -1.74523 -0.38405 0 0 0 0 0 -0.16489 0 0 0 -1.46692 0 0.83697 -0.84818 0.23078 -5.0656
VAL_1890 -7.21414 0.70049 4.14972 -0.27279 0.17691 0.05231 2.84562 -2.72664 -0 -0 -2.5523 0.13253 0 0 -0.71699 0 0 -0.08403 0.0056 0.1164 0 -0.43907 0 1.9342 -0.78285 0.26521 -4.40982
MET_1891 -7.50288 0.95871 3.25552 -0.31078 0.0699 0.04222 1.75612 -1.90742 -0.01246 -0.11557 -2.06225 0.12304 0 0 0 0 0 -0.05486 0.13759 1.35166 0 0.18516 0 0.60916 -0.58001 0.33385 -3.7233
GLN_1892 -5.72445 0.50428 3.96005 -0.23819 0.01778 0.15717 1.46136 -2.04124 -0.02864 -0.21133 -1.36231 -0.56089 0 0 0 0 0 0.00131 0.12167 0 2.95866 -0.08886 0 -0.18838 -0.41886 0.46276 -1.21811
LEU_1893 -5.52799 0.75062 0.93846 -0.49619 0.38825 0.09246 0.50146 -1.31168 -0 -0 -0.39566 0.2385 0 0 0 0 0 0.00101 0.01153 0.41874 0 -0.35035 0 0.18072 -0.20302 0.4369 -4.32624
GLY_1894 -4.58346 0.42499 2.94887 -0.00064 0 0 2.23675 -2.02052 -0.00506 -0.0149 -2.5791 -0.26954 0 0 0 0 0 -0.03806 0 0 0 -1.54147 0 0.83697 0.30653 0.27936 -4.01928
VAL_1895 -5.80259 0.87201 0.23311 -0.27772 0.17544 0.05736 0.5438 -1.47135 -0 -0 -0.13083 -0.17056 0 0 0 0 0 -0.03773 0.01633 0.19423 0 -0.62007 0 1.9342 0.21165 0.18316 -4.08956
PHE_1896 -9.2065 0.93742 3.35056 -0.62305 0.05061 0.37303 2.31761 -2.80352 -0.00506 -0.0149 -2.22054 0.16479 0 0 0 0 0 0.0398 0.16346 0 1.91554 -0.21573 0 1.0402 -0.35998 0.24937 -4.8469
LYS_1897 -4.60505 0.5167 3.45099 -0.32617 0.02559 0.15387 1.40103 -1.6872 -0.02082 -0.11835 -2.663 -0.00052 0 0 -0.79582 0 0 -0.07931 0.5944 1.72674 0 0.18736 0 -1.5107 -0.12002 0.49422 -3.37607
GLY_1898 -2.75781 0.53415 2.8027 -0.0005 0 0 1.34679 -1.49577 -0 -0 -0.65077 -0.19076 0 0 0 0 0 -0.05222 0 0 0 -0.8324 0 0.83697 0.70557 0.79398 1.03992
PRO_1899 -1.55286 0.27991 0.88726 -0.07494 0 0.04546 0.12974 -0.32722 -0 -0 0.50929 0.58347 0 0 0 0 0 -0.18006 0.00098 0.43692 0 -0.53265 0 -2.4119 0.48024 0.64861 -1.07772
ASP_1900 -2.04466 0.12973 3.2104 -0.24182 0.03081 0.80155 0.64859 -1.30204 -0.03652 -0.21427 -1.17851 -0.48085 0 0 0 0 0 0.10572 0.00782 0 2.08627 -0.61987 0 -2.3716 0.37502 0.31643 -0.77781
GLY_1901 -2.97485 0.10826 2.88829 -0.00021 0 0 1.16126 -1.49507 -0.02801 -0.15156 -1.07275 -0.2062 0 0 0 0 0 0.00396 0 0 0 -1.50888 0 0.83697 0.54799 0.41738 -1.47342
PHE_1902 -10.5517 1.87878 2.88599 -0.70516 0.15188 0.40121 2.13682 -2.97963 -0.03103 -0.16029 -2.06179 0.2227 0 0 0 0 0 -0.07505 0.05631 0 2.35159 -0.13723 0 1.0402 0.0105 0.86516 -4.70075
GLU_1903 -5.24472 0.37497 5.04112 -0.18406 0.02725 0.24833 2.41087 -2.51244 -0.0302 -0.21782 -3.24194 -0.40327 0 0 0 0 0 0.00797 0.01788 0 4.00329 0.08259 0 -2.7348 0.02173 0.69434 -1.63892
TYR_1904 -9.7418 1.20446 2.25183 -0.85826 0.04757 0.18941 1.62045 -2.63574 -0.01465 -0.12094 -1.61629 -0.40422 0 0 0 0 0 -0.04637 0.01307 0 2.54526 -0.00908 0.00239 1.2797 -0.04036 0.43642 -5.89716
PHE_1905 -12.8189 1.28526 4.29956 -0.64248 0.18988 0.37199 2.7117 -3.78862 -0.01623 -0.08462 -3.2009 0.1547 0 0 0 0 0 0.4826 0.06903 0 2.28784 -0.19718 0 1.0402 -0.00175 0.91021 -6.94769
ALA_1906 -5.66033 1.5102 3.31923 -0.02345 0 0 2.45352 -2.42167 -0.00596 -0.0203 -2.94751 -0.18219 0 0 0 0 0 0.35797 0 0 0 0.1376 0 1.8394 0.28842 1.62038 0.2653
PRO_1907 -4.71139 0.63614 2.43623 -0.17555 0.00023 0.12517 1.51949 -1.252 -0 -1e-05 -1.98197 0.16697 0 0 0 0 0 0.34537 0.03437 0.54306 0 -1.05178 0 -2.4119 0.09591 1.32667 -4.35499
ALA_1908 -3.26868 0.24942 2.44318 -0.02446 0 0 0.91898 -1.54333 -0 -0 -0.172 -0.20716 0 0 0 0 0 -0.05599 0 0 0 -0.1259 0 1.8394 -0.6201 0.51799 -0.04865
ASN_1909 -3.31378 0.23379 3.19793 -0.19744 0.03277 0.33068 1.47305 -1.76273 -0 -0 -0.80411 -0.96772 0 0 0 0 0 0.03485 0.07573 0 1.6812 -0.7386 0 -0.93687 -0.62776 0.52841 -1.7606
THR_1910 -3.62689 0.49547 2.87142 -0.20868 0.16826 0.07763 1.51544 -1.39655 -0.00166 -0.04595 -1.58226 -0.13282 0 0 0 0 0 -0.01746 0.03854 0.07797 0 0.01849 2.31903 -1.0874 -0.13799 0.50124 -0.15416
GLN_1911 -5.87219 0.61298 4.62645 -0.30343 0.03252 0.14678 1.90434 -2.48039 -0.0024 -0.0229 -1.45838 -0.11682 0 0 -0.80026 0 0 0.00435 0.02383 0 3.13431 -0.15073 0 -0.18838 0.23072 0.49339 -0.18621
ASN_1912 -2.82358 0.23714 2.6856 -0.19464 0.05266 0.33685 0.39123 -1.28708 -0.0108 -0.10842 0.43384 -1.03506 0 0 0 0 0 -0.06351 0.01796 0 2.02115 -1.01594 0 -0.93687 -0.20432 0.39673 -1.10707
ASN_1913 -2.44232 0.22867 2.27624 -0.19846 0.04729 0.33779 0.48375 -1.23491 -0 -0 -0.07133 -1.02341 0 0 0 0 0 -0.07212 0.03221 0 1.83662 -1.02526 0 -0.93687 -0.84197 0.34383 -2.26026
ASN_1914 -5.64825 0.3805 5.64719 -0.16327 0.02771 0.21125 2.41928 -2.81486 -0.0108 -0.10842 -2.5092 -0.19729 0 0 0 0 0 0.0113 0.07737 0 1.51309 -0.19631 0 -0.93687 -0.49804 9.47737 6.68174
ILE_1915 -5.44191 0.5421 2.04166 -0.45548 0.31731 0.10082 1.69986 -1.59721 -0.00279 -0.01104 -0.64771 0.31539 0 0 0 0 0 -0.06455 0.25576 0.38023 0 -0.48855 0 0.73287 -0.35009 14.7079 12.0345
GLU_1916 -5.28429 0.5152 4.3321 -0.30193 0.05896 0.37704 2.04351 -2.15739 -0 -0 -2.81296 -0.33557 0 0 0 -0.66189 0 -0.10164 0.09102 0 3.26426 -0.06114 0 -2.7348 -0.59662 5.62543 1.25931
GLY_1917 -4.41129 0.68353 3.37385 -6e-05 0 0 2.27595 -2.05126 -0.02262 -0.14624 -2.40734 -0.38101 0 0 0 0 0 -0.1656 0 0 0 -1.51548 0 0.83697 -0.71985 0.24497 -4.40547
GLN_1918 -9.63766 1.04012 7.22504 -0.36005 0.08923 0.19886 3.35945 -3.69146 -0.031 -0.15762 -3.53599 0.01168 0 0 0 0 0 -0.01183 0.02226 0 3.04777 -0.00222 0 -0.18838 -0.5733 0.30866 -2.88643
ALA_1919 -4.63104 0.75963 2.41364 -0.02606 0.0008 0 1.58068 -1.90744 -0.01974 -0.08443 -2.26104 -0.2649 0 0 0 0 0 -0.05574 0 0 0 0.06724 0 1.8394 -0.53734 0.3531 -2.77325
ILE_1920 -7.35257 1.27558 2.25407 -0.60668 0.41741 0.1083 1.69982 -2.06545 -0 -0 -1.2845 0.32356 0 0 0 0 0 -0.06957 0.00168 1.00547 0 -0.76269 0 0.73287 -0.58357 0.45751 -4.44875
VAL_1921 -3.12594 0.2052 1.47209 -0.28473 0.20452 0.06229 0.61066 -1.12418 -0.00698 -0.02627 -0.61627 -0.01685 0 0 -0.80026 0 0 0.04513 5e-05 0.06433 0 -0.43425 0 1.9342 -0.47512 0.47873 -1.83365
TYR_1922 -7.3945 1.10229 2.63403 -0.64165 0.03758 0.35886 1.70176 -2.00427 -0.00432 -0.03057 -1.09644 -0.2125 0 0 -0.38911 0 0 0.01461 0.02927 0 1.89287 -0.32426 0.00381 1.2797 -0.42686 0.62759 -2.84213
GLN_1923 -3.80286 0.27549 3.32418 -0.25653 0.01683 0.18545 0.98274 -1.58166 -0.01034 -0.10297 -1.38432 -0.62692 0 0 -0.72297 0 0 0.00713 0.01789 0 3.67447 0.07732 0 -0.18838 -0.00527 0.55735 0.43663
SER_1924 -3.38011 0.20286 3.57437 -0.02988 0.01394 0.03033 1.36156 -1.74846 -0.00932 -0.10612 -1.08892 -0.02135 0 0 0 0 0 0.25274 0.00127 0.10599 0 0.0774 0.60438 -0.77834 0.35534 0.21591 -0.36643
LYS_1925 -4.57627 0.23946 4.51684 -0.31542 0.02974 0.11602 2.07027 -2.14325 -0 -0 -1.82398 0.03885 0 0 0 0 0 0.01223 0.21065 2.25942 0 0.00521 0 -1.5107 0.18403 0.30152 -0.38538
PHE_1926 -6.70959 1.26704 0.18142 -0.55152 0.01889 0.25559 0.80658 -1.12984 -0 -0 -0.56703 0.21149 0 0 0 0 0 -0.03582 0.00608 0 2.13001 -0.19032 0 1.0402 -0.19674 0.40391 -3.05966
LEU_1927 -5.9905 0.72719 1.42842 -0.64834 0.37989 0.28292 1.19552 -1.70729 -0.0182 -0.1012 -1.08663 -0.04607 0 0 0 0 0 -0.0394 0.01482 1.10015 0 -0.13813 0 0.18072 0.20408 0.60147 -3.66058
THR_1928 -4.43518 0.39953 3.31628 -0.23101 0.23212 0.10416 0.83085 -1.58874 -0 -0 -0.47501 -0.98571 0 0 0 0 0 -0.04006 0.00574 1.53912 0 -0.22035 2.32704 -1.0874 0.43586 0.48176 0.60898
LEU_1929 -6.2717 0.94405 3.94321 -0.70354 0.34245 0.26734 2.10738 -2.35997 -0.00233 -0.00916 -1.14636 0.0207 0 0 0 0 0 0.14407 0.3103 0.74524 0 -0.1717 0 0.18072 0.2694 0.42148 -0.96843
ASN_1930 -2.06301 0.17769 1.93831 -0.19659 0.03121 0.33313 0.51383 -0.98508 -0 -0 0.10192 -1.0305 0 0 0 0 0 -0.05535 0.05984 0 1.87389 -1.03838 0 -0.93687 -0.24783 0.38329 -1.14051
GLY_1931 -2.14559 0.31076 2.63007 -6e-05 0 0 0.6983 -1.24015 -8e-05 -0.00093 -0.94545 -0.3826 0 0 0 0 0 -0.14763 0 0 0 -1.51398 0 0.83697 -0.88209 0.16178 -2.6207
LYS_1932 -5.46446 0.45331 4.58446 -0.33605 0.04915 0.19153 2.28087 -2.1413 -0.01587 -0.09204 -1.92563 -0.16253 0 0 0 0 0 0.02215 0.06214 1.69775 0 0.19977 0 -1.5107 -0.07439 0.45741 -1.72444
LYS_1933 -6.77717 1.35795 5.78119 -0.46951 0.08076 0.23629 3.05845 -2.68575 -0.0823 -0.43059 -4.11363 0.69055 0 0 -0.48012 0 0 1.02363 0.37066 2.88 0 -0.03914 0 -1.5107 0.16741 1.49522 0.55321
TYR_1934 -9.55109 2.10669 3.21187 -0.86717 0.39075 0.50483 2.53929 -2.42893 -0.01422 -0.06826 -1.09832 -0.19735 0 0 0 0 0 0.57857 0.00825 0 5.84001 -0.14381 0.09388 1.2797 1.53276 3.26268 6.98013
TYR_1935 -10.4264 1.26973 2.39536 -0.75629 0.03666 0.11519 1.69023 -2.77432 -0.03287 -0.28911 -1.594 -0.41883 0 0 0 0 0 0.00524 0.0281 0 2.10843 -0.2223 0.01975 1.2797 1.79333 2.9123 -2.86015
PHE_1936 -10.4814 0.98488 3.75497 -0.58578 0.15768 0.25524 2.63291 -3.39731 -0.01733 -0.0869 -2.18345 -0.06112 0 0 0 0 0 0.07415 0.32665 0 2.5805 -0.17005 0 1.0402 -0.02893 1.43315 -3.77196
ASP_1937 -6.4728 0.58624 8.67467 -0.10785 0.00568 0.31355 4.64107 -3.86918 -0.00181 -0.0074 -7.4129 -1.09227 0 0 -0.85705 -0.57757 0 -0.03192 0.11212 0 2.42295 -0.33521 0 -2.3716 -0.22391 1.00241 -5.60277
ASN_1938 -3.41676 0.23143 4.46027 -0.20432 0.00381 0.28297 2.05248 -1.99529 -0 -0 -2.62881 -0.37594 0 0 -1.58002 0 0 -0.07082 0.00159 0 2.85 0.02446 0 -0.93687 -0.17996 0.50743 -0.97436
ASP_1939 -3.30335 0.50397 4.28336 -0.12237 0.03714 0.38183 1.01075 -1.68259 -0 -0 -0.96033 -0.24686 0 0 0 0 0 -0.06416 0.00471 0 2.44343 -0.44482 0 -2.3716 -0.4404 0.2864 -0.68489
SER_1940 -4.2506 0.5779 4.40216 -0.0345 0.01461 0.02983 2.12346 -2.08473 -0.01044 -0.10325 -1.75894 0.1762 0 0 -0.38911 0 0 -0.10981 0.04828 0.07667 0 0.18416 1.93602 -0.77834 -0.21952 0.29389 0.12396
LYS_1941 -7.41995 0.57665 7.33032 -0.47716 0.07627 0.33365 2.39261 -3.19999 -0 -0 -3.73917 -0.26439 0 0 0 0 0 0.11277 0.45583 2.49077 0 -0.0354 0 -1.5107 0.17243 0.37676 -2.32871
ALA_1942 -5.62941 1.15672 1.75973 -0.0213 0 0 1.98504 -2.04871 -0.03583 -0.24784 -1.79972 -0.20175 0 0 0 0 0 0.09756 0 0 0 -0.12609 0 1.8394 -0.4548 0.59804 -3.12898
VAL_1943 -6.84592 0.87227 2.33118 -0.28238 0.22794 0.05658 1.32863 -2.15334 -0.02044 -0.16436 -1.44837 0.13909 0 0 0 0 0 0.08006 0.045 0.13878 0 -0.38644 0 1.9342 -0.69648 0.99033 -3.85366
THR_1944 -4.62508 0.92462 0.87868 -0.12504 0.06003 0.09165 0.14962 -1.18539 -0.005 -0.09375 0.20001 -0.63422 0 0 0 0 0 0.30992 0.06797 0.13425 0 -0.35125 2.32795 -1.0874 -0.46415 0.92077 -2.50581
GLY_1945 -1.78228 0.26842 1.48371 -5e-05 0 0 0.4857 -0.8339 -0 -0 0.18545 -0.32422 0 0 0 0 0 -0.07857 0 0 0 -1.52823 0 0.83697 0.02419 0.75432 -0.50851
TRP_1946 -5.78094 1.035 1.94897 -0.96112 0.06658 0.71982 1.35187 -1.62837 -0.04761 -0.24647 0.28508 -0.56127 0 0 0 0 0 -0.09105 0.04965 0 2.33899 0.32721 0 1.6906 0.82341 0.6878 2.00816
ARG_1947 -5.43564 0.34441 5.30362 -1.13849 0.30944 0.65911 2.06702 -2.42837 -0 -0 -2.81856 0.77734 0 0 0 -0.57757 0 0.19003 0.02916 3.13047 0 -0.13975 0 -1.2888 0.38204 0.55646 -0.0781
ILE_1948 -4.92435 0.58934 2.20616 -0.47228 0.32551 0.09748 0.46907 -1.53504 -0.00892 -0.02965 -0.16834 0.09205 0 0 0 0 0 0.01688 0.00191 0.43804 0 -0.64565 0 0.73287 -0.44628 0.56635 -2.69485
ILE_1949 -7.8706 0.90039 2.46381 -0.47909 0.34446 0.11512 1.8664 -2.18164 -0.01494 -0.09394 -1.12341 -0.15708 0 0 0 0 0 -0.01068 0.15168 0.30193 0 -0.69681 0 0.73287 -0.44425 0.47701 -5.71876
ASN_1950 -2.41346 0.36324 2.07314 -0.19232 0.02899 0.32736 0.51505 -1.134 -0.00892 -0.02965 0.18599 -1.01146 0 0 0 0 0 -0.08804 0.04141 0 1.91745 -1.03339 0 -0.93687 -0.67766 0.37142 -1.70173
ASN_1951 -2.31243 0.40944 1.88693 -0.19336 0.02187 0.3222 0.05361 -1.13144 -0.00132 -0.00392 -0.36816 -0.89722 0 0 0 0 0 0.06627 0.10261 0 1.59078 -0.49585 0 -0.93687 -0.53944 0.42544 -2.00087
GLU_1952 -5.9325 0.70851 5.51633 -0.20951 0.03948 0.32502 2.73766 -2.72755 -0.01494 -0.09394 -3.04576 -0.49601 0 0 0 -0.37196 0 0.02642 0.05539 0 3.38712 0.16185 0 -2.7348 -0.02675 0.4257 -2.27024
LYS_1953 -5.0796 0.3394 3.22076 -0.37148 0.04443 0.2551 1.58139 -1.72797 -0.00132 -0.00392 -2.12525 0.23377 0 0 0 0 0 -0.08168 0.03719 2.54143 0 0.16633 0 -1.5107 0.02198 0.33969 -2.12045
TYR_1954 -11.0363 1.83435 3.83097 -0.61047 0.07089 0.29094 3.48631 -3.03962 -0 -0 -3.01425 -0.08201 0 0 0 -0.37196 0 0.27579 0.03016 0 1.97683 -0.37908 0.37366 1.2797 -0.08962 0.77368 -4.4
TYR_1955 -9.23543 1.5645 2.31051 -0.6975 0.10496 0.12756 2.0532 -2.472 -0.02216 -0.15267 -1.80714 -0.32972 0 0 0 0 0 -0.00273 0.10235 0 3.54592 -0.13971 0.01936 1.2797 0.01307 1.17942 -2.55852
PHE_1956 -10.0548 1.06856 2.39694 -0.53392 0.02436 0.29519 1.67203 -2.54983 -0.04761 -0.24647 -0.52049 -0.02924 0 0 0 0 0 0.00178 0.0788 0 2.15159 -0.04784 0 1.0402 0.10411 1.01624 -4.18039
ASN_1957 -6.00484 0.66898 6.36872 -0.30775 0.09603 0.51001 4.26039 -3.10335 -0.004 -0.04697 -4.80955 -0.58384 0 0 -0.97928 0 0 -0.06956 0.00439 0 2.0579 -0.27932 0 -0.93687 -0.25428 1.42617 -1.98703
PRO_1958 -4.11898 0.80559 2.55965 -0.07667 0 0.04622 1.36906 -1.21809 -0.0002 -0.0062 -1.45851 0.55645 0 0 -0.55947 0 0 -0.23382 0.05452 0.3587 0 -0.7614 0 -2.4119 -0.13266 1.47571 -3.75201
ASN_1959 -3.22417 0.16109 3.01157 -0.18766 0.01792 0.28439 1.15877 -1.51142 -0.02483 -0.16532 -0.92638 -0.39148 0 0 -0.97928 0 0 -0.04614 0.00061 0 1.89762 0.02129 0 -0.93687 0.13787 0.59441 -1.10802
ASN_1960 -5.64156 0.784 4.22873 -0.30287 0.06739 0.54838 1.60151 -2.37354 -0.0367 -0.22586 -0.33212 -1.2715 0 0 0 0 0 -0.01368 0.19808 0 1.77108 -0.50921 0 -0.93687 0.43109 0.4992 -1.51444
ALA_1961 -5.454 0.94378 1.86118 -0.02816 0.01608 0 1.41713 -2.03188 -0.01453 -0.05221 -0.99541 -0.59715 0 0 0 0 0 -0.09545 0 0 0 0.25201 0 1.8394 0.50492 0.63232 -1.80196
ILE_1962 -7.29291 0.76567 4.65004 -0.45503 0.34499 0.08652 2.4026 -2.73847 -0.0367 -0.22586 -2.15801 0.05637 0 0 0 0 0 -0.06773 0.01941 0.40617 0 -0.78156 0 0.73287 -0.12259 0.79087 -3.62335
ALA_1963 -4.76145 1.10642 1.32543 -0.02618 0.0005 0 1.36049 -1.77142 -0.03138 -0.18308 -1.61048 -0.24565 0 0 0 0 0 -0.10259 0 0 0 0.04782 0 1.8394 -0.5369 0.8316 -2.75746
ALA_1964 -4.8073 0.97471 1.52986 -0.02589 0.00035 0 1.6426 -1.84259 -0.02216 -0.15267 -1.54407 -0.23487 0 0 0 0 0 0.00029 0 0 0 0.0698 0 1.8394 -0.38977 0.45454 -2.50777
VAL_1965 -4.51539 0.61416 1.99557 -0.31137 0.19832 0.06716 0.74659 -1.55153 -0 -0 -1.117 -0.52959 0 0 -0.55327 0 0 -0.00172 0.0072 0.16504 0 -0.36317 0 1.9342 -0.32467 0.31104 -3.22843
GLY_1966 -3.69214 0.1922 3.59881 -0.00032 0 0 2.13332 -1.91223 -0 -0 -2.60538 -0.21261 0 0 0 0 0 -0.05817 0 0 0 -1.51297 0 0.83697 -0.25696 0.27968 -3.20982
LEU_1967 -5.7382 0.66911 0.80849 -0.54342 0.30718 0.12519 0.3392 -1.34819 -0 -0 0.02372 0.27814 0 0 0 0 0 -0.0394 0.16618 0.54489 0 -0.3098 0 0.18072 -0.09108 0.28876 -4.3385
GLN_1968 -6.34511 0.47876 4.79859 -0.48972 0.08215 0.46912 2.69207 -2.56034 -0.01955 -0.09075 -2.89714 -0.77018 0 0 -0.55327 0 0 -0.00955 0.03169 0 2.75615 0.02127 0 -0.18838 -0.1416 0.36708 -2.36873
VAL_1969 -4.16083 0.59884 1.11299 -0.27752 0.19538 0.06084 0.32788 -1.31414 -0.00873 -0.0526 -0.53224 -0.29875 0 0 0 0 0 -0.04358 0.00028 0.18983 0 -0.72652 0 1.9342 -0.25025 0.33705 -2.90788
ILE_1970 -7.90859 1.13684 3.22269 -0.52247 0.26009 0.14962 2.35316 -2.53773 -0.01083 -0.03814 -1.98158 -0.07838 0 0 0 0 0 -0.07231 0.10107 3.34426 0 -0.65961 0 0.73287 -0.32602 0.39397 -2.4411
ASP_1971 -2.33034 0.33724 2.47192 -0.12679 0.01921 0.39843 0.53411 -1.24302 -0 -0 -0.25878 -0.91803 0 0 0 0 0 -0.08423 0.04621 0 2.44999 -0.58754 0 -2.3716 -0.4128 0.48932 -1.58669
ASN_1972 -2.34947 0.41168 1.89997 -0.19386 0.02361 0.32171 0.05308 -1.17746 -0 -0 -0.11192 -0.91286 0 0 0 0 0 0.03658 0.0792 0 1.58637 -0.53645 0 -0.93687 -0.29181 0.47363 -1.62485
ASN_1973 -5.7538 0.63318 4.92379 -0.17245 0.02168 0.23959 2.34546 -2.75691 -0.03969 -0.3313 -2.26704 -0.50787 0 0 0 0 0 0.00029 0.18553 0 1.97732 0.2975 0 -0.93687 0.11035 0.34515 -1.68608
LYS_1974 -6.81064 0.70745 4.16632 -0.32893 0.0657 0.16878 2.12947 -2.27359 -0.01522 -0.10129 -1.76983 -0.1053 0 0 0 0 0 -0.04923 0.1922 2.3813 0 0.13325 0 -1.5107 0.08959 0.57606 -2.3546
TYR_1975 -10.1555 1.41246 3.12105 -0.60008 0.13381 0.33778 3.11334 -2.93578 -0.02425 -0.15573 -2.72208 -0.2593 0 0 0 0 0 -0.00989 0.01516 0 2.00467 -0.15359 0.01447 1.2797 -0.12187 0.99372 -4.71189
TYR_1976 -9.061 0.76069 3.32906 -0.90077 0.08903 0.18718 1.97565 -2.79085 -0.03188 -0.22643 -1.44858 -0.45803 0 0 0 0 0 0.0264 3e-05 0 2.41116 -0.00838 0.03159 1.2797 -0.10121 0.77321 -4.16342
PHE_1977 -12.7016 2.40763 3.31187 -0.72331 0.15146 0.37352 2.41302 -3.31373 -0.01822 -0.09247 -2.67286 0.27574 0 0 0 0 0 -0.02037 0.00076 0 2.14076 -0.13332 0 1.0402 -0.09705 1.024 -6.634
ASN_1978 -5.71386 0.55954 6.26941 -0.29535 0.07108 0.47535 3.9516 -2.92432 -0.02275 -0.11348 -3.81368 -0.6108 0 0 -1.00015 0 0 -0.05278 0.0086 0 2.21074 -0.2185 0 -0.93687 -0.25943 1.51346 -0.90218
PRO_1979 -3.39529 0.59941 1.93519 -0.07079 0 0.04343 0.77958 -0.9105 -0.03214 -0.15354 -0.13297 0.57679 0 0 0 0 0 -0.21498 0.04056 0.23671 0 -0.77178 0 -2.4119 -0.00151 1.00634 -2.8774
ASP_1980 -3.21293 0.325 4.23183 -0.11513 0.0039 0.35998 2.02426 -1.87919 -0.03347 -0.14668 -2.49814 -0.34101 0 0 -1.48027 0 0 0.11884 0.02211 0 2.11287 -0.31963 0 -2.3716 0.07822 0.52875 -2.5923
THR_1981 -5.64633 0.71808 4.05198 -0.11482 0.06475 0.06539 2.47716 -2.17262 -0.00962 -0.06745 -1.00235 -1.07646 0 0 0 0 0 0.12895 0.00472 0.09817 0 -0.67727 2.295 -1.0874 0.05367 0.74966 -1.14678
ALA_1982 -6.25228 1.53545 2.76558 -0.02849 0.03813 0 2.61735 -2.51162 -0 -1e-05 -1.93388 -0.5909 0 0 0 0 0 0.07587 0 0 0 0.33636 0 1.8394 0.35506 0.8053 -0.94868
ILE_1983 -7.77279 0.82899 4.68519 -0.45611 0.33858 0.09022 2.4513 -2.69338 -0.00192 -0.04198 -2.06466 0.25333 0 0 0 0 0 -0.00498 0.0242 0.55135 0 -0.52809 0 0.73287 -0.02135 0.81629 -2.81293
ILE_1984 -7.90548 1.63209 2.14882 -0.49241 0.51788 0.11336 1.62054 -2.00837 -0 -1e-05 -2.13178 0.34861 0 0 0 0 0 -0.08838 0.74148 0.37547 0 -0.48007 0 0.73287 -0.50664 1.70245 -3.67957
SER_1985 -3.65596 0.29463 3.53784 -0.02298 0 0.05373 1.57622 -1.66271 -0.02466 -0.23591 -1.30314 -0.54441 0 0 0 0 0 -0.02016 0.02767 0.21184 0 -0.4028 0.60244 -0.77834 -0.46613 1.3552 -1.45763
LYS_1986 -3.45777 0.24326 2.48948 -0.43845 0.06262 0.25161 0.64279 -1.23466 -0 -0 -0.89562 -0.02501 0 0 -0.56586 0 0 -0.00751 0.0053 2.0554 0 0.14587 0 -1.5107 -0.11333 0.26149 -2.09109
GLY_1987 -3.69359 0.22982 3.66444 -0.0004 0 0 2.19209 -1.93595 -0 -0 -2.41954 -0.21502 0 0 0 0 0 -0.03517 0 0 0 -1.51755 0 0.83697 0.08287 0.26447 -2.54655
TRP_1988 -9.50357 0.75237 1.31221 -0.82947 0.01582 0.25685 0.35023 -1.96369 -0 -0 -0.17243 -0.23029 0 0 0 0 0 -0.06185 0.04574 0 1.54703 -0.07873 0 1.6906 -0.05885 0.39062 -6.53743
GLN_1989 -6.10287 0.43398 6.00558 -0.49459 0.08801 0.47529 2.89777 -2.79675 -0 -0 -3.32999 -0.81858 0 0 -0.56586 0 0 0.04825 0.01316 0 2.6535 -0.05097 0 -0.18838 -0.16406 0.43456 -1.46195
THR_1990 -3.31544 0.19008 1.74228 -0.16762 0.07464 0.06278 0.54282 -1.32229 -0.00193 -0.01154 0.17226 0.11837 0 0 0 0 0 0.00926 0.01765 0.06302 0 0.12342 2.27624 -1.0874 -0.04077 0.38834 -0.16582
VAL_1991 -5.78226 0.58968 0.72283 -0.30265 0.19329 0.06879 1.20654 -1.43689 -0.00702 -0.10242 -0.18953 -0.40132 0 0 0 0 0 -0.00799 0.00578 0.24244 0 -0.51621 0 1.9342 0.10826 0.49444 -3.18004
ASN_1992 -2.95859 0.27326 2.75105 -0.39904 0.13531 0.8273 1.76967 -1.46337 -0.02047 -0.11595 -0.36235 -1.16023 0 0 -0.75803 0 0 0.15565 0.07297 0 2.1795 -0.63654 0 -0.93687 -0.0626 0.58968 -0.11964
GLY_1993 -1.67605 0.14038 1.54552 -9e-05 0 0 0.69568 -0.91777 -0 -0 0.16611 -0.40453 0 0 0 0 0 -0.01346 0 0 0 -1.52695 0 0.83697 -0.24357 0.42629 -0.97148
SER_1994 -3.87489 0.39647 4.00744 -0.02742 0.0001 0.01912 2.579 -2.06462 -0.00126 -0.01819 -2.57517 -0.31433 0 0 -0.75803 0 0 0.21455 0.00157 0.54859 0 -0.13111 1.82771 -0.77834 -0.07797 0.29914 -0.72764
ARG_1995 -7.32377 0.60343 5.0039 -0.78941 0.19108 0.53562 2.51422 -2.76331 -0.01048 -0.10049 -2.64161 0.6286 0 0 -0.4402 0 0 -0.00104 0.44947 1.82212 0 -0.12612 0 -1.2888 -0.11051 1.01063 -2.83668
TYR_1996 -11.9053 1.85901 4.21089 -0.64057 0.22489 0.10674 4.14992 -3.38034 -0.01403 -0.0825 -2.82814 -0.26373 0 0 -0.55152 0 0 -0.01803 0.15318 0 4.18871 -0.28122 0.00113 1.2797 0.1238 1.74755 -1.9199
TYR_1997 -10.3426 1.42754 2.29722 -0.90981 0.11484 0.23384 0.91683 -2.67834 -0.01979 -0.14906 -0.26542 -0.44944 0 0 0 0 0 0.05521 0.02666 0 2.41885 -0.05937 0.00729 1.2797 0.13034 1.13165 -4.83382
PHE_1998 -11.4787 1.08498 3.67545 -0.63086 0.0909 0.32693 2.72103 -3.33551 -0.00285 -0.00863 -2.74096 0.16867 0 0 0 0 0 0.22847 0.00023 0 1.96917 -0.32053 0 1.0402 -0.30354 0.51169 -7.00387
ASP_1999 -6.44363 0.40697 9.27752 -0.24081 0.13937 0.8533 3.75844 -4.03962 -0.01711 -0.15146 -5.99412 -0.71436 0 0 -0.9672 0 0 -0.06737 0.16928 0 1.72405 -0.65787 0 -2.3716 -0.18981 0.58715 -4.93888
THR_2000 -2.09471 0.15181 2.70881 -0.12855 0.06915 0.0646 0.54115 -1.22007 -0.00057 -0.00241 0.04834 -0.85755 0 0 0 0 0 0.05682 0.00774 0.06858 0 -0.00866 2.2676 -1.0874 -0.17347 0.48911 0.90032
ASP_2001 -3.13557 0.3158 4.39777 -0.11289 0.01307 0.34853 1.68077 -1.97975 -0.05179 -0.23414 -2.53829 -0.18067 0 0 -0.9522 0 0 -0.03753 0.00689 0 2.34364 -0.30687 0 -2.3716 -0.46979 0.64321 -2.62142
THR_2002 -6.89976 0.9456 4.96168 -0.1468 0.07474 0.11869 2.88289 -2.79224 -0.01869 -0.13256 -2.61461 -0.31195 0 0 -0.59355 0 0 -0.0761 0.13779 0.91565 0 1.70537 4.20197 -1.0874 0.92631 0.87161 3.06865
ALA_2003 -5.57406 0.92956 3.65501 -0.01954 0 0 2.21447 -2.45246 -0.03814 -0.14133 -2.62601 0.15319 0 0 -0.60855 0 0 2.16579 0 0 0 -0.39258 0 1.8394 1.32498 26.3484 26.7782
ILE_2004 -5.70268 0.99953 2.91141 -0.56689 0.35793 0.09132 1.7599 -2.03355 -0.02655 -0.16079 -0.85925 0.35281 0 0 -0.55152 0 0 0.04828 0.23699 0.34648 0 2.36348 0 0.73287 5.62337 26.6629 32.586
ALA_2005 -4.42676 0.64634 2.01017 -0.02355 0 0 1.11949 -1.538 -0.00841 -0.09919 -0.03392 -0.33193 0 0 0 0 0 -0.06323 0 0 0 -0.33149 0 1.8394 5.26653 0.92937 4.95483
PHE_2006 -8.62975 1.25461 2.71287 -0.62658 0.13537 0.31719 1.65628 -2.15181 -0.00853 -0.03926 0.29594 -0.37401 0 0 0 0 0 -0.06035 0.43766 0 1.85741 0.0722 0 1.0402 -0.27991 0.63046 -1.76001
ASN_2007 -5.4311 0.49232 4.70797 -0.16048 0.03065 0.2264 1.39229 -2.4481 -0 -0 -0.96792 -0.13631 0 0 -0.46071 0 0 -0.00323 0.0128 0 2.07874 0.23629 0 -0.93687 -0.06279 0.66063 -0.76943
GLY_2008 -3.55456 0.16494 3.50653 -0.00037 0 0 2.2781 -1.85545 -0.00853 -0.03926 -1.94027 -0.25482 0 0 0 0 0 -0.06616 0 0 0 -1.52556 0 0.83697 0.18377 0.2966 -1.97809
TYR_2009 -7.91248 1.59968 3.33142 -0.5938 0.38289 0.2983 1.75664 -2.34975 -0.00367 -0.0146 -1.07697 -0.31693 0 0 0 0 0 -0.06474 0.01097 0 4.21401 0.02298 0.01857 1.2797 0.32139 0.38561 1.28921
LYS_2010 -5.80341 0.52648 5.24928 -0.48358 0.20475 0.28103 2.14397 -2.24733 -0.00122 -0.00326 -2.43244 -0.10682 0 0 0 0 0 0.01916 0.05682 1.78014 0 0.00383 0 -1.5107 -0.01418 0.47156 -1.86594
THR_2011 -3.89546 0.3491 2.11987 -0.17331 0.08359 0.06314 0.56215 -1.48746 -0.00576 -0.02173 -0.20322 -0.23551 0 0 0 0 0 -0.05571 0.0925 0.0959 0 0.08207 2.30425 -1.0874 -0.00593 0.31002 -1.10891
ILE_2012 -8.29479 1.25512 2.77368 -0.49535 0.42149 0.11738 2.09927 -2.35276 -0.00122 -0.00326 -2.24596 -0.20032 0 0 0 0 0 -0.00881 0.06315 0.27981 0 -0.6197 0 0.73287 -0.02227 0.3992 -6.10247
ASP_2013 -2.54099 0.14068 3.45798 -0.12465 0.02069 0.39097 1.48489 -1.50512 -0.01018 -0.08387 -1.83207 -0.94383 0 0 -0.61121 0 0 -0.07139 0.03039 0 2.43092 -0.58442 0 -2.3716 -0.33424 0.38686 -2.67021
GLY_2014 -1.992 0.26922 1.80801 -5e-05 0 0 0.10302 -1.0176 -0.01799 -0.1216 0.20346 -0.3719 0 0 0 0 0 -0.15704 0 0 0 -1.46702 0 0.83697 -0.75737 0.40421 -2.27769
LYS_2015 -6.64186 0.53181 6.87627 -0.69705 0.40318 0.73043 3.60928 -3.13745 -0.00105 -0.00283 -4.23515 0.10529 0 0 -0.61121 0 0 0.03423 0.09101 2.61366 0 0.02239 0 -1.5107 -0.58756 0.56463 -1.84267
HIS_2016 -5.30456 0.4172 3.81999 -0.45917 0.00078 0.58359 1.81165 -2.24649 -0.03224 -0.26832 -2.24343 -0.13076 0 0 0 0 0 -0.04286 0.00403 0 3.00851 0.09676 0 -0.45461 -0.02589 0.46599 -0.99983
PHE_2017 -10.984 0.95927 2.94695 -0.60885 0.06729 0.32104 2.53714 -2.8567 -0.01443 -0.04861 -2.70448 0.11419 0 0 0 0 0 0.0214 0.00823 0 1.89634 -0.28023 0 1.0402 -0.12586 0.33276 -7.37831
TYR_2018 -10.634 1.48506 3.73415 -0.97674 0.2087 0.28429 2.26099 -3.10147 -0.00616 -0.02438 -2.31407 -0.4942 0 0 0 0 0 -0.03354 0.23238 0 2.41878 -0.01246 0.00971 1.2797 -0.20399 0.74372 -5.14348
PHE_2019 -12.0894 1.33101 4.33254 -0.61476 0.12809 0.32139 2.88023 -3.57583 -0.01338 -0.04579 -2.35958 0.11225 0 0 0 0 0 -0.0287 0.00172 0 2.1008 -0.12352 0 1.0402 -0.14481 0.84497 -5.90259
ASP_2020 -5.36965 0.43147 7.22013 -0.11032 0.00637 0.32137 4.0963 -3.1032 -0.00616 -0.02438 -4.55887 -1.16952 0 0 -0.78543 0 0 0.13378 0.00086 0 2.2564 -0.319 0 -2.3716 -0.25067 0.74942 -2.8527
SER_2021 -2.56446 0.37566 3.77014 -0.02827 1e-05 0.04543 1.55151 -1.68581 -0.00395 -0.02493 -1.67161 -0.94988 0 0 -1.24614 0 0 -0.0613 0.02396 0.1619 0 -0.24491 0.61121 -0.77834 -0.46253 0.74666 -2.43566
ASP_2022 -3.18077 0.54694 3.49823 -0.11901 0.02178 0.36744 0.7193 -1.63935 -0.02442 -0.14088 -0.00796 -0.37772 0 0 0 0 0 -0.01141 4e-05 0 2.37119 -0.32561 0 -2.3716 -0.66276 0.5251 -0.81144
CYS_2023 -7.97689 1.533 4.48481 -0.05347 0.00963 0.02424 3.01722 -2.51456 -0.01209 -0.04426 -2.72531 -0.54597 0 0 0 0 0 -0.01247 0.08605 0.04177 0 0.3751 0 3.6196 -0.03607 0.71493 -0.01476
VAL_2024 -7.59432 0.77677 4.68854 -0.27563 0.20215 0.05961 2.36049 -2.92337 -0 -0 -2.1959 -0.28737 0 0 0 0 0 -0.00488 0.08857 0.22413 0 -0.76481 0 1.9342 0.09465 0.76121 -2.85596
VAL_2025 -7.16816 0.84067 1.51631 -0.37267 0.31428 0.08825 1.11925 -1.97554 -0.02257 -0.14475 -1.3194 -0.10033 0 0 0 0 0 -0.06904 0.04685 1.62868 0 -0.2527 0 1.9342 -0.51027 0.70969 -3.73726
LYS_2026 -6.01722 0.51354 4.67812 -0.46481 0.10814 0.24915 1.92038 -2.13259 -0.00296 -0.02471 -1.67438 0.03029 0 0 0 0 0 -0.00451 0.03046 1.81181 0 0.20272 0 -1.5107 -0.15123 0.65608 -1.78243
ILE_2027 -5.40512 0.63827 1.26003 -0.55821 0.39723 0.15756 0.40661 -1.28842 -0 -0 -0.43104 -0.14632 0 0 0 0 0 0.07399 0.00153 0.49739 0 -0.17227 0 0.73287 0.11142 0.43604 -3.28843
GLY_2028 -4.64422 0.37573 2.96339 -0.00078 0 0 2.27577 -2.03419 -0.00472 -0.01362 -2.38751 -0.26866 0 0 0 0 0 -0.07887 0 0 0 -1.54095 0 0.83697 0.34678 0.28832 -3.88655
VAL_2029 -7.37721 1.01285 -0.24166 -0.2776 0.16745 0.05725 0.52489 -1.60883 -0.01626 -0.15675 -0.06458 -0.16871 0 0 0 0 0 -0.01634 0.04239 0.20558 0 -0.63737 0 1.9342 0.17938 0.23988 -6.20144
PHE_2030 -9.16833 1.25596 3.4423 -0.6515 0.05276 0.39793 2.3865 -2.84223 -0.00872 -0.02909 -2.41015 0.26373 0 0 0 0 0 -0.00232 0.23586 0 1.99591 -0.31836 0 1.0402 -0.3816 0.27285 -4.46829
SER_2031 -2.63182 0.21976 1.5662 -0.03565 0.00114 0.06552 0.23151 -0.96341 -0.0065 -0.04496 0.01544 -0.81654 0 0 0 0 0 -0.04715 0.01009 0.44343 0 0.46397 0.61497 -0.77834 0.00756 0.18111 -1.5037
GLY_2032 -2.79277 0.36568 3.09059 -0.00058 0 0 1.58603 -1.66617 -0.00684 -0.04583 -1.1621 -0.21503 0 0 0 0 0 -0.05054 0 0 0 -0.77034 0 0.83697 0.52066 0.1418 -0.16847
SER_2033 -1.12501 0.04291 1.44878 -0.03008 0.00036 0.04939 0.50313 -0.6864 -0 -0 0.36818 -1.01075 0 0 0 0 0 -0.0687 0.00155 0.15785 0 -0.31045 0.6008 -0.77834 0.02448 0.15663 -0.65566
ASN_2034 -3.66059 0.5005 4.15426 -0.38425 0.14065 0.7524 1.6221 -1.87214 -0.05801 -0.2461 -0.58154 -1.8456 0 0 0 -0.50938 0 -0.04973 0.05561 0 2.32239 -0.61676 0 -0.93687 -0.4866 0.25713 -1.44255
GLY_2035 -3.15453 0.05407 3.68381 -0.00031 0 0 2.11894 -1.88138 -0.02218 -0.11932 -1.89285 -0.23868 0 0 0 0 0 -0.0506 0 0 0 -1.5246 0 0.83697 -0.0263 0.29074 -1.92622
PHE_2036 -8.91139 1.20928 2.53128 -0.57977 0.02977 0.26363 1.70446 -2.62821 -0.0232 -0.166 -1.78615 0.10153 0 0 0 0 0 -0.03164 0.02521 0 2.32026 -0.12166 0 1.0402 0.05376 0.3239 -4.64472
GLU_2037 -6.57576 0.34635 5.88747 -0.24471 0.02863 0.28151 2.95218 -2.89073 -0.00919 -0.05436 -3.20067 -0.1795 0 0 0 -0.50938 0 0.02655 0.0666 0 3.5665 -0.01469 0 -2.7348 -0.03984 0.41514 -2.88269
TYR_2038 -10.955 1.74052 1.90596 -0.84423 0.06481 0.1501 1.79004 -2.77377 -0.00412 -0.0131 -1.45755 -0.37215 0 0 0 0 0 -0.04245 2e-05 0 2.61893 -0.00455 0.00049 1.2797 -0.03426 0.58847 -6.36218
PHE_2039 -13.2214 1.40775 4.43298 -0.64335 0.2159 0.35422 2.84862 -3.8752 -0.00269 -0.00747 -3.23938 0.08332 0 0 0 0 0 0.1455 0.00073 0 2.38445 -0.21728 0 1.0402 -0.03987 1.00823 -7.32476
ALA_2040 -5.5049 0.5992 3.58378 -0.02326 0 0 2.65978 -2.53253 -0.00817 -0.03178 -3.40124 -0.17355 0 0 0 0 0 0.60116 0 0 0 -0.03621 0 1.8394 -0.12476 1.27487 -1.2782
PRO_2041 -4.90462 0.77048 2.38259 -0.21622 0.01921 0.16173 1.24725 -1.32711 -2e-05 -0.0001 -0.10714 -0.03775 0 0 0 0 0 -0.00484 0.0053 0.39081 0 -0.92275 0 -2.4119 -0.33631 1.37838 -3.91301
ALA_2042 -3.23113 0.31705 2.0499 -0.02572 0.00076 0 0.49742 -1.3814 -0 -0 -0.96943 -0.31838 0 0 0 0 0 -0.0636 0 0 0 0.20574 0 1.8394 -0.28846 0.86355 -0.5043
ASN_2043 -5.45178 0.40551 4.31508 -0.17271 0.0173 0.21937 2.44299 -2.32747 -0.03808 -0.17942 -0.55899 -0.35214 0 0 -1.20264 -1.11232 0 0.06724 0.01692 0 3.21597 -0.18199 0 -0.93687 -0.04777 0.43913 -1.42265
THR_2044 -1.4613 0.09425 1.13579 -0.1328 0.0856 0.07734 0.16362 -0.59826 -0.0314 -0.13121 0.06877 -1.1852 0 0 0 0 0 -0.06921 0.00388 0.01205 0 -0.19252 2.2639 -1.0874 -0.13455 0.41672 -0.70192
TYR_2045 -4.99769 0.67849 3.27412 -1.06547 0.1152 0.64451 1.51697 -1.93098 -0.00874 -0.10912 0.37824 -0.3175 0 0 0 0 0 0.0668 0.01922 0 1.76799 -0.31699 0.00015 1.2797 -0.35946 0.31063 0.94607
ASN_2046 -2.67862 0.38387 2.04353 -0.18458 0.05465 0.31874 0.2719 -1.115 -0 -0 0.10708 -0.84657 0 0 0 0 0 0.10831 0.0119 0 1.81175 -0.60373 0 -0.93687 -0.16657 0.44417 -0.97605
ASN_2047 -1.44699 0.21378 1.81704 -0.19959 0.0425 0.34064 0.41411 -0.90455 -0.00379 -0.07665 -0.06692 -1.04779 0 0 0 0 0 -0.03038 0.04011 0 1.91438 -1.0441 0 -0.93687 -0.4586 0.35372 -1.07996
ASN_2048 -5.23814 0.2611 4.31626 -0.34878 0.04435 0.62209 1.75758 -2.3497 -0.00669 -0.04832 -1.74108 -0.28278 0 0 -1.20264 -1.11232 0 -0.02543 0.16909 0 1.47083 -0.26286 0 -0.93687 -0.46632 0.39987 -4.98075
ILE_2049 -5.34664 0.50166 3.5355 -0.59622 0.35483 0.11187 2.341 -2.06405 -0.00488 -0.0221 -1.71821 0.3285 0 0 -0.81938 0 0 -0.06382 0.02775 0.97833 0 -0.71262 0 0.73287 -0.20291 0.55085 -2.08768
GLU_2050 -4.97685 0.55472 3.60421 -0.30915 0.05678 0.39478 1.94518 -2.04851 -0 -0 -1.45618 -0.3299 0 0 -0.4402 0 0 -0.10399 0.02252 0 2.70515 -0.08287 0 -2.7348 -0.40183 0.38361 -3.21734
GLY_2051 -4.82008 0.80572 3.62847 -6e-05 0 0 2.1576 -2.2367 -0.0017 -0.00653 -2.73242 -0.37519 0 0 0 0 0 -0.16622 0 0 0 -1.51802 0 0.83697 -0.61057 0.26671 -4.772
GLN_2052 -8.44535 0.8583 7.08576 -0.35872 0.07243 0.207 4.05224 -3.47471 -0.01765 -0.15622 -4.87644 -0.0412 0 0 -0.81938 0 0 -0.00625 0.03846 0 2.93094 0.00947 0 -0.18838 -0.55293 0.3289 -3.35374
ALA_2053 -4.41416 0.67106 2.28069 -0.02571 0.00059 0 1.45326 -1.76578 -0.02407 -0.18101 -2.13263 -0.25454 0 0 0 0 0 -0.06349 0 0 0 -0.00054 0 1.8394 -0.61224 0.32535 -2.90382
ILE_2054 -5.76437 0.71515 1.5529 -0.53849 0.47029 0.11157 1.70852 -1.71519 -0.00233 -0.02773 -1.22733 0.01012 0 0 0 0 0 0.02803 0.02769 1.45429 0 -0.6971 0 0.73287 -0.601 0.51767 -3.24444
VAL_2055 -2.08187 0.0708 0.9771 -0.30563 0.33203 0.07704 0.10686 -0.71836 -0 -0 -0.01151 -0.45911 0 0 0 0 0 0.61713 0.00207 0.08742 0 0.13876 0 1.9342 0.03506 0.61472 1.41671
TYR_2056 -7.89992 0.74307 2.13576 -0.527 0.29098 0.2211 1.75402 -1.75878 -0.02815 -0.24956 -1.58671 -0.12818 0 0 -0.41768 0 0 0.01398 0.07677 0 3.61894 -0.2082 0.05042 1.2797 0.05266 0.68904 -1.87775
GLN_2057 -4.35852 0.24315 3.83894 -0.34821 0.05528 0.19871 1.29331 -1.73231 -0 -0 -0.70223 -0.22692 0 0 -0.91374 0 0 -0.02009 0.01289 0 2.82615 -0.13656 0 -0.18838 0.15111 0.55682 0.5494
SER_2058 -3.193 0.15311 3.19492 -0.02967 0.01637 0.02969 1.26601 -1.52333 -0 -0 -1.45297 -0.04921 0 0 0 0 0 0.10239 0.00041 0.11309 0 0.07736 0.60338 -0.77834 0.51127 0.24735 -0.71117
LYS_2059 -6.12019 0.28818 5.31533 -0.56302 0.18681 0.23462 2.45116 -2.46997 -0.00482 -0.01762 -1.96167 0.06608 0 0 0 0 0 0.04529 0.21405 2.50411 0 0.40675 0 -1.5107 0.50347 0.46196 0.02983
PHE_2060 -5.39185 0.85733 0.42063 -0.65971 0.10624 0.35208 0.5147 -0.96251 -0 -0 -0.53162 0.24791 0 0 0 0 0 -0.01144 0.01217 0 2.02593 -0.28781 0 1.0402 0.14116 0.69405 -1.43255
LEU_2061 -7.60517 0.79011 2.14929 -0.59528 0.16063 0.16035 2.17947 -1.98378 -0.00595 -0.02097 -1.91308 0.22509 0 0 0 0 0 0.35741 0.55245 0.93101 0 -0.11877 0 0.18072 -0.16764 0.7649 -3.9592
THR_2062 -3.33558 0.3496 1.61081 -0.17664 0.08779 0.0656 0.57353 -1.31887 -0.00106 -0.00287 -0.04909 -0.33309 0 0 0 0 0 -0.07565 0.0022 0.14856 0 0.13821 2.27949 -1.0874 0.13949 0.56109 -0.42387
LEU_2063 -6.9823 0.72919 3.50948 -0.65872 0.28014 0.22523 2.13662 -2.44006 -0.00114 -0.00335 -1.85659 0.11336 0 0 0 0 0 -0.01637 0.04996 0.82804 0 -0.15669 0 0.18072 0.4171 0.29284 -3.35253
ASN_2064 -2.08388 0.16809 1.86557 -0.19481 0.02286 0.32877 0.4712 -0.98061 -0.00106 -0.00287 0.21978 -1.03972 0 0 0 0 0 -0.06743 0.08219 0 1.84601 -1.02442 0 -0.93687 -0.22366 0.17972 -1.37116
GLY_2065 -2.3094 0.24067 2.24703 -6e-05 0 0 0.92691 -1.26843 -0 -0 -0.44914 -0.37977 0 0 -0.6863 0 0 -0.15792 0 0 0 -1.50351 0 0.83697 -0.89706 0.24954 -3.15047
LYS_2066 -5.57404 0.29005 6.37214 -0.49913 0.13396 0.2696 2.58528 -2.68633 -0 -0 -3.4543 0.1745 0 0 0 0 0 -0.03136 0.06614 2.19116 0 0.04376 0 -1.5107 -0.52718 0.26835 -1.88811
LYS_2067 -5.43025 0.17762 4.13032 -0.37609 0.03669 0.18723 1.77218 -2.09363 -0.00543 -0.0248 -2.4313 0.02789 0 0 0 0 0 -0.01184 0.28785 1.79339 0 0.16579 0 -1.5107 -0.09987 0.46232 -2.94264
TYR_2068 -10.5347 0.89993 3.77776 -0.59737 0.04317 0.24689 3.27127 -2.90103 -0.01626 -0.15675 -3.65155 -0.16193 0 0 -0.50016 0 0 0.01903 0.57546 0 1.94082 -0.37358 0.09511 1.2797 -0.15212 0.84203 -6.05432
TYR_2069 -9.16593 1.06478 2.89123 -0.86604 0.10345 0.15447 1.61489 -2.63179 -0.04414 -0.27654 -2.22451 -0.40558 0 0 0 0 0 -0.02316 0.10621 0 2.82402 -0.11325 0.00028 1.2797 -0.10491 0.61793 -5.19889
PHE_2070 -11.203 0.94124 3.62253 -0.61777 0.11556 0.29455 2.35223 -3.34819 -0.00701 -0.04365 -2.46943 0.02537 0 0 0 0 0 -0.01871 0.11998 0 2.33028 -0.11862 0 1.0402 -0.00789 0.38 -6.61237
ASP_2071 -6.7215 0.32687 9.5557 -0.24317 0.16786 0.86309 4.29306 -4.28924 -0.01428 -0.07684 -6.80543 -0.82745 0 0 -1.01881 0 0 -0.07809 0.01263 0 1.73359 -0.69528 0 -2.3716 -0.0212 0.36332 -5.84678
ASN_2072 -4.0792 0.22079 4.21747 -0.33796 0.06743 0.65639 1.199 -2.01541 -0.00401 -0.01495 0.13755 -1.67657 0 0 -0.91374 0 0 -0.0453 0.11064 0 2.94972 -0.17239 0 -0.93687 -0.17041 0.3325 -0.47532
ASN_2073 -3.71532 0.37642 5.45307 -0.19642 0.01265 0.30629 1.84635 -2.35892 -0.04411 -0.16519 -3.07921 -0.54814 0 0 -0.39795 0 0 -0.06041 0.02736 0 2.0663 -0.51912 0 -0.93687 -0.49736 0.48713 -1.94346
SER_2074 -4.58015 0.49214 5.19045 -0.03423 0.04066 0.03178 2.00707 -2.4036 -0.02662 -0.15858 -2.20258 0.18478 0 0 -0.41768 0 0 -0.08033 0.00517 0.05247 0 0.33459 1.86434 -0.77834 -0.1163 0.6079 0.01295
LYS_2075 -7.43581 0.51923 8.79925 -0.6132 0.21292 0.63469 3.44082 -3.73831 -0.06943 -0.23012 -4.00785 0.00573 0 0 -0.62086 0 0 0.0377 0.10627 2.11771 0 0.04663 0 -1.5107 0.10466 0.5123 -1.68836
ALA_2076 -5.20457 0.9627 1.24592 -0.02257 0 0 1.28665 -1.77662 -0.00814 -0.09552 -1.5642 -0.24308 0 0 0 0 0 -0.03884 0 0 0 -0.05573 0 1.8394 -0.49977 0.63774 -3.53666
VAL_2077 -6.15832 0.74084 2.28682 -0.27885 0.18942 0.05483 1.82826 -1.99698 -0.00915 -0.07061 -1.76711 0.14417 0 0 0 0 0 0.00363 0.0245 0.15292 0 -0.37324 0 1.9342 -0.63527 0.70308 -3.22687
THR_2078 -4.7064 0.7123 1.01851 -0.12079 0.0458 0.08742 0.35819 -1.27244 -0.00097 -0.02525 -0.10509 -0.67908 0 0 0 0 0 -0.00076 0.05864 0.11243 0 -0.3989 2.34123 -1.0874 -0.35159 0.452 -3.56215
GLY_2079 -3.57717 0.11021 3.49884 -0.00035 0 0 2.25142 -1.9072 -0 -0 -2.52145 -0.24264 0 0 0 0 0 -0.06514 0 0 0 -1.51195 0 0.83697 -0.10213 0.30012 -2.93046
TRP_2080 -6.24426 0.51284 1.36656 -0.91509 0.04529 0.29451 0.65217 -1.40864 -0 -0 -0.26655 -0.14313 0 0 0 0 0 -0.04095 0.02028 0 1.42859 -0.15806 0 1.6906 -0.07611 0.26355 -2.97841
GLN_2081 -5.75792 0.45636 4.59371 -0.60554 0.08776 0.37552 2.94946 -2.31796 -1e-05 -2e-05 -3.0206 -0.34654 0 0 -0.87964 0 0 0.02581 0.14877 0 3.32503 -0.11035 0 -0.18838 0.05914 0.40328 -0.8021
THR_2082 -3.97115 0.34074 2.67934 -0.15676 0.06849 0.05427 1.08765 -1.59591 -0 -0 -0.81489 -0.08998 0 0 -0.87964 0 0 0.03655 0.00087 0.14843 0 0.00377 2.31483 -1.0874 0.21404 0.3793 -1.26746
ILE_2083 -5.04219 0.95477 0.95476 -0.45565 0.28929 0.08193 0.6809 -1.10736 -1e-05 -2e-05 -0.00397 0.03358 0 0 0 0 0 0.22644 0.02646 0.47379 0 -0.45066 0 0.73287 0.36828 0.47011 -1.76666
ASP_2084 -2.44266 0.32495 3.0812 -0.23289 0.1373 0.75638 1.06002 -1.41231 -0 -0 0.01117 -1.51074 0 0 0 -0.41024 0 -0.02619 0.00486 0 1.8278 -0.87246 0 -2.3716 0.51542 0.56823 -0.99175
SER_2085 -1.43082 0.11596 2.11105 -0.03531 0.01126 0.02899 0.83387 -0.89313 -0 -0 -0.58974 -0.46003 0 0 0 -0.41024 0 -0.02673 0.1398 0.05332 0 0.1576 1.77967 -0.77834 0.31327 0.44783 1.36828
LYS_2086 -6.7235 0.65638 6.77912 -0.66233 0.17067 0.38113 2.69626 -3.03907 -0.00182 -0.00542 -2.15497 0.738 0 0 -0.62762 0 0 0.13106 0.35037 1.77423 0 -0.04929 0 -1.5107 0.76595 0.40658 0.07503
LYS_2087 -4.21906 0.27126 3.243 -0.30499 0.03396 0.14441 1.41136 -1.59193 -0 -0 -2.01144 -0.03802 0 0 -0.62762 0 0 -0.03686 0.0007 2.22143 0 0.07559 0 -1.5107 0.54786 0.32323 -2.06784
TYR_2088 -9.80548 1.17699 3.39867 -0.58462 0.21382 0.30684 3.0908 -2.76923 -0.0109 -0.03483 -2.2094 -0.22563 0 0 0 0 0 -0.00422 0.00835 0 2.18283 -0.39021 0.01276 1.2797 -0.25147 0.29562 -4.3196
TYR_2089 -9.40851 0.62037 2.6629 -0.87127 0.07704 0.15739 1.85607 -2.70326 -0.05015 -0.35593 -1.03741 -0.46255 0 0 0 0 0 -0.05479 0.00148 0 2.40262 -0.0038 0.09151 1.2797 -0.18049 0.33241 -5.64667
PHE_2090 -11.4335 1.17274 4.77879 -0.57062 0.05984 0.28797 2.98662 -3.70187 -0.00908 -0.0294 -3.02242 0.04105 0 0 0 0 0 -0.02148 0.00419 0 2.26429 -0.20797 0 1.0402 0.03295 0.46625 -5.86143
ASN_2091 -5.84957 0.48735 6.36845 -0.25593 0.04083 0.39308 3.75254 -3.205 -0.00829 -0.0279 -4.76584 -0.64729 0 0 -1.10146 0 0 0.10839 0.02417 0 2.43397 0.04144 0 -0.93687 -0.05891 0.47496 -2.73186
THR_2092 -3.71799 0.28555 2.75198 -0.1283 0.07767 0.0637 1.13527 -1.62302 -0.02812 -0.24701 0.02976 -0.82388 0 0 0 0 0 -0.01461 0.00889 0.04628 0 0.02534 2.2634 -1.0874 -0.10714 0.35169 -0.73793
ASN_2093 -3.08064 0.38284 2.6127 -0.18796 0.01719 0.29625 1.03091 -1.4525 -0.00312 -0.0379 -0.88186 -0.38475 0 0 -1.10146 0 0 -0.02996 0.01944 0 1.8393 -0.14087 0 -0.93687 -0.02237 0.35994 -1.70168
THR_2094 -5.35071 0.68288 5.05094 -0.11071 0.06778 0.06648 2.47622 -2.46308 -0.00442 -0.04474 -1.67615 -1.18275 0 0 -1.05861 0 0 0.03669 0.09098 0.14228 0 -0.62959 2.29389 -1.0874 0.21072 0.47709 -2.01222
ALA_2095 -6.18597 0.57572 2.08124 -0.02752 0.01103 0 1.63497 -2.27819 -0.02599 -0.16406 -1.04875 -0.57841 0 0 0 0 0 -0.05154 0 0 0 0.25407 0 1.8394 0.37319 0.56345 -3.02735
GLU_2096 -7.03134 0.64728 7.45483 -0.22401 0.03936 0.36287 2.78129 -3.12489 -0 -0 -3.16891 -0.46082 0 0 -0.55845 0 0 -0.02329 0.14085 0 3.10485 0.02514 0 -2.7348 0.09833 0.56756 -2.10415
ALA_2097 -3.85624 0.19105 1.63609 -0.03007 0.00962 0 1.31446 -1.45327 -0.00075 -0.02103 -1.76699 -0.45834 0 0 0 0 0 0.04575 0 0 0 0.04951 0 1.8394 0.46929 0.4885 -1.54302
ALA_2098 -3.28081 0.2519 2.49934 -0.02498 6e-05 0 1.86399 -1.59746 -0.01963 -0.15145 -1.13494 -0.23479 0 0 0 0 0 -0.03758 0 0 0 -0.0571 0 1.8394 0.08186 0.25682 0.25463
THR_2099 -4.40943 0.21676 4.11706 -0.20831 0.10881 0.07769 2.12583 -1.99654 -0.00453 -0.02177 -2.27657 -0.94295 0 0 -0.69991 0 0 0.07843 0.04893 1.27096 0 -0.75116 2.31561 -1.0874 -0.52899 0.27608 -2.2914
GLY_2100 -2.57169 0.3123 3.20283 -0.00033 0 0 1.39392 -1.55705 -0.02107 -0.17197 -1.59376 -0.17427 0 0 0 0 0 0.01316 0 0 0 -1.49356 0 0.83697 -0.0721 0.7196 -1.17701
TRP_2101 -4.65199 0.30406 1.92845 -1.44469 0.09896 0.77601 0.63622 -1.34019 -0.0123 -0.13601 -0.16575 0.10558 0 0 0 0 0 0.10968 0.05716 0 2.88271 -0.33846 0 1.6906 -0.03562 0.79294 1.25734
GLN_2102 -5.81463 0.40409 4.74921 -0.42233 0.04687 0.37565 2.13975 -2.44225 -0 -0 -1.84449 -0.91355 0 0 -0.69991 0 0 0.06822 0.09395 0 2.67139 -0.098 0 -0.18838 -0.11316 0.72485 -1.26272
THR_2103 -2.87804 0.22182 1.56944 -0.18498 0.12167 0.076 0.21176 -1.11034 -0 -0 -0.30203 -0.29604 0 0 0 0 0 -0.05902 0.01354 0.12406 0 0.47439 2.26128 -1.0874 0.34708 0.78083 0.28404
ILE_2104 -5.75458 0.7931 3.06648 -0.6231 0.31911 0.14117 1.31605 -1.94533 -0.0045 -0.03812 -0.96982 -0.22202 0 0 0 0 0 0.56484 0.04943 1.20298 0 -0.24514 0 0.73287 0.62609 1.2478 0.25732
ASP_2105 -1.57374 0.35079 1.81775 -0.08388 0.00644 0.27559 0.12828 -0.91757 -0 -0 -0.38394 -0.27879 0 0 0 0 0 -0.19832 0.0113 0 1.99675 0.10159 0 -2.3716 1.42414 1.46724 1.77202
GLY_2106 -2.30562 0.21497 3.25558 -0.00026 0 0 1.74618 -1.56927 -0.00089 -0.01515 -1.33727 -0.19225 0 0 0 0 0 -0.09734 0 0 0 -0.68873 0 0.83697 1.17755 0.72607 1.75052
LYS_2107 -3.29373 0.27069 2.83378 -0.33796 0.05001 0.20728 1.41451 -1.50465 -0 -0 -1.72759 -0.19815 0 0 0 0 0 0.00344 0.0131 1.5798 0 0.21747 0 -1.5107 0.27209 0.45542 -1.2552
LYS_2108 -6.53304 0.67596 4.87755 -0.52012 0.08558 0.18954 2.33735 -2.3339 -0.00857 -0.06259 -2.28148 0.32017 0 0 0 0 0 0.01712 0.12957 2.18518 0 -0.00869 0 -1.5107 0.16291 0.51788 -1.76028
TYR_2109 -9.48249 0.96147 2.33114 -0.49212 0.34199 0.22159 1.81016 -2.24071 -0.02724 -0.18991 -0.92339 -0.34117 0 0 0 0 0 0.14282 0.00975 0 4.25045 -0.31124 0 1.2797 -0.23168 0.64774 -2.24313
TYR_2110 -10.3593 1.16825 4.14896 -0.59214 0.08884 0.29358 2.45686 -2.92173 -0.01503 -0.12213 -1.23649 -0.09484 0 0 0 0 0 0.02156 0.01238 0 1.78554 -0.11246 0.00274 1.2797 0.18862 0.78614 -3.2209
PHE_2111 -10.2321 1.29399 4.53782 -1.16152 0.55283 0.88249 2.96247 -3.17679 -0.0249 -0.22122 -2.21536 -0.33294 0 0 0 0 0 -0.0097 1.22824 0 3.05932 0.38833 0 1.0402 0.30399 0.69727 -0.42758
ASN_2112 -4.07656 0.41467 4.53862 -0.16485 0.01309 0.22179 1.7409 -2.16702 -0.01434 -0.05267 -2.22777 -0.11398 0 0 0 0 0 0.15401 0.00642 0 1.48812 -0.15564 0 -0.93687 0.06603 0.50903 -0.75702
THR_2113 -3.22106 0.50248 2.88025 -0.16754 0.08208 0.06034 0.7517 -1.47747 -0 -0 -0.53237 -0.23342 0 0 -0.40743 0 0 -0.03076 0.01256 0.03427 0 0.06209 2.28291 -1.0874 0.01107 0.46642 -0.01128
ASN_2114 -3.84746 0.22894 3.44046 -0.19347 0.03175 0.33527 1.04272 -1.70655 -0.00217 -0.02404 -1.44366 -1.02468 0 0 -0.6863 0 0 0.22014 0.16021 0 1.94884 -0.86826 0 -0.93687 0.07167 0.51018 -2.74328
THR_2115 -5.11525 0.93053 4.77069 -0.13981 0.0349 0.04671 2.3832 -2.38071 -0.00023 -0.00578 -1.01617 -0.16611 0 0 -0.40743 0 0 0.025 0.00348 0.37328 0 0.05611 2.44386 -1.0874 0.19382 0.87296 1.81564
ALA_2116 -2.52536 0.21366 1.36745 -0.02825 0.01162 0 0.50502 -0.8289 -0.01252 -0.04418 -0.05179 -0.41196 0 0 0 0 0 -0.02825 0 0 0 0.18991 0 1.8394 -0.165 0.9171 0.94794
GLU_2117 -2.74507 0.40177 2.34737 -0.21167 0.02978 0.32981 1.01442 -1.25515 -0.02237 -0.12656 -0.29439 -0.54024 0 0 0 0 0 -0.04598 0.0039 0 3.31654 0.37121 0 -2.7348 -0.028 0.32117 0.13174
ALA_2118 -3.67338 0.63707 1.69936 -0.02486 2e-05 0 0.67454 -1.44287 -0.03083 -0.22895 -0.38127 -0.24508 0 0 0 0 0 -0.05838 0 0 0 -0.02775 0 1.8394 -0.23558 0.21062 -1.28794
ALA_2119 -4.12685 0.53102 2.64672 -0.03068 0.00698 0 1.54863 -1.82286 -0.00676 -0.04236 -1.83566 -0.48103 0 0 0 0 0 0.02706 0 0 0 -0.08553 0 1.8394 -0.31101 0.39012 -1.7528
THR_2120 -5.22341 0.80361 3.02005 -0.10723 0.12691 0.06534 1.44009 -1.8474 -0.02786 -0.24393 -1.37721 -0.97542 0 0 0 0 0 0.04256 0.03779 0.25531 0 -0.78866 2.25825 -1.0874 0.25677 0.46234 -2.90951
GLY_2121 -3.33383 0.4415 3.3884 -0.00034 0 0 2.27116 -1.82469 -0.01867 -0.11119 -2.32149 -0.23864 0 0 0 0 0 -0.07668 0 0 0 -1.49113 0 0.83697 0.16791 0.41072 -1.90003
TRP_2122 -8.13144 0.99214 -0.63677 -0.9854 0.08416 0.3782 0.53303 -1.2643 -0.02499 -0.25546 -0.56931 -0.34389 0 0 0 0 0 -0.00501 0.01522 0 2.01624 -0.07983 0 1.6906 0.38302 0.45992 -5.74387
GLN_2123 -6.0884 0.50863 5.69605 -0.68288 0.14688 0.46173 2.53042 -2.7905 -0.014 -0.15809 -3.04787 -0.15612 0 0 -0.76049 0 0 0.19777 0.00324 0 2.93402 0.08688 0 -0.18838 0.2694 0.52934 -0.52237
THR_2124 -4.35219 0.41132 3.06956 -0.15445 0.05344 0.05508 1.10836 -1.78115 -0.01129 -0.13856 -0.97252 -0.03142 0 0 -0.76049 0 0 0.03915 0.04393 0.07088 0 -0.00411 2.26998 -1.0874 -0.05349 0.55547 -1.66991
ILE_2125 -5.46885 0.67099 2.14983 -0.46762 0.32543 0.08739 1.18833 -1.54361 -0 -0 -0.09016 -0.0167 0 0 0 0 0 0.01583 0.03173 0.52589 0 -0.39199 0 0.73287 0.31129 0.73858 -1.20076
ASP_2126 -3.2124 0.26681 4.68316 -0.27497 0.17664 0.93719 2.18958 -1.96629 -8e-05 -0.00032 -2.88126 -3.22321 0 0 -0.59701 -0.42505 0 0.0276 0.13384 0 2.4207 -0.38358 0 -2.3716 0.05775 0.91906 -3.52345
GLY_2127 -1.94087 0.16479 2.02148 -9e-05 0 0 0.83861 -1.08053 -0.01749 -0.06322 -0.03507 -0.38616 0 0 0 0 0 -0.10165 0 0 0 -1.53242 0 0.83697 -0.32253 0.53651 -1.08168
LYS_2128 -4.67506 0.29543 4.78612 -0.49013 0.12119 0.27563 2.45435 -2.24194 -0.01879 -0.06683 -2.9983 0.16934 0 0 -0.59701 0 0 -0.00887 0.00731 1.81662 0 -0.07072 0 -1.5107 -0.14582 0.20059 -2.69759
LYS_2129 -4.99098 0.19009 5.15494 -0.37792 0.058 0.2841 2.3928 -2.19207 -0.00959 -0.04702 -4.2727 0.13087 0 0 0 -0.57202 0 -0.05504 0.01697 2.61243 0 0.15973 0 -1.5107 -0.09553 0.35012 -2.77355
TYR_2130 -10.0795 1.28832 4.38907 -0.49914 0.11641 0.22975 2.96617 -3.01115 -0.00899 -0.11753 -3.39481 -0.12366 0 0 0 -0.42505 0 0.21409 0.06893 0 2.33682 -0.13377 0.0646 1.2797 0.22666 0.95177 -3.66129
TYR_2131 -9.06268 1.4187 1.89278 -0.8367 0.08271 0.13265 1.2958 -2.35837 -0.04772 -0.29888 -0.78533 -0.48466 0 0 0 0 0 0.0661 0.02658 0 1.99185 -0.24702 0.10497 1.2797 0.3797 1.16291 -4.28691
PHE_2132 -11.6379 1.45607 3.99235 -0.82854 0.06366 0.09429 2.88015 -3.49843 -0.00763 -0.06184 -2.0377 -0.56851 0 0 0 0 0 -0.0328 0.03406 0 2.44051 -0.08857 0 1.0402 0.14039 0.75249 -5.86772
ASN_2133 -6.24175 0.22976 6.53875 -0.32134 0.12095 0.57503 3.62668 -3.31505 -0 -0 -3.84748 -0.75948 0 0 -0.43437 0 0 -0.06307 0.02468 0 1.76764 -0.59226 0 -0.93687 -0.08261 0.61239 -3.09842
THR_2134 -3.68405 0.24029 3.58057 -0.21256 0.22749 0.08044 1.44934 -1.77934 -0.01907 -0.11329 -0.52769 -0.66638 0 0 0 0 0 0.14217 0.00813 0.3559 0 0.30225 2.2845 -1.0874 -0.1038 0.47839 0.95592
ASN_2135 -2.52659 0.18872 2.19021 -0.19918 0.04821 0.32376 0.81812 -1.21671 -0 -0 -0.63541 -0.3965 0 0 -0.43437 0 0 0.01352 0.01996 0 1.88893 -0.35367 0 -0.93687 -0.39883 0.44254 -1.16416
THR_2136 -4.20448 0.58873 4.25712 -0.10805 0.05021 0.06424 1.49256 -2.04548 -0.02765 -0.11284 -0.54641 -1.13619 0 0 0 0 0 -0.05835 0.01057 0.07674 0 -0.70889 2.27254 -1.0874 -0.33871 0.85204 -0.7097
SER_2137 -3.58136 0.74506 3.41083 -0.02945 0.01513 0.02918 1.52111 -1.77375 -0.01809 -0.07564 -0.94696 0.0732 0 0 0 0 0 0.01424 0.00018 0.08472 0 0.19989 0.62596 -0.77834 0.25048 0.80806 0.57447
ILE_2138 -5.1645 0.53937 4.08503 -0.47412 0.45591 0.10816 1.49112 -2.22322 -0.03257 -0.18577 -1.31071 -0.1006 0 0 0 0 0 0.67183 0.02933 0.31168 0 -0.67487 0 0.73287 0.03219 0.80766 -0.90123
ALA_2139 -3.09037 0.38737 0.74401 -0.0235 0 0 0.43126 -0.95592 -0.01451 -0.06423 -0.42149 -0.28654 0 0 0 0 0 0.1523 0 0 0 0.09263 0 1.8394 -0.13559 1.21875 -0.12643
SER_2140 -2.39681 0.18477 2.01759 -0.02518 0 0.05989 0.73597 -1.09601 -0.03179 -0.21713 -0.37462 -0.28165 0 0 0 0 0 -0.01355 0.01616 0.04045 0 -0.56389 0.6013 -0.77834 -0.09661 0.80385 -1.41559
THR_2141 -4.10296 0.55184 3.06646 -0.20955 0.10512 0.07696 0.95954 -1.62065 -0 -0 -1.05925 -0.85218 0 0 0 0 0 -0.00728 0.06907 1.14825 0 -0.76426 2.44254 -1.0874 -0.12651 0.40682 -1.00341
GLY_2142 -3.5317 0.13075 3.13066 -0.00034 0 0 2.08225 -1.81169 -0.01004 -0.13328 -2.52745 -0.22679 0 0 0 0 0 -0.04676 0 0 0 -1.51386 0 0.83697 0.02108 0.26221 -3.338
TYR_2143 -6.9909 1.15413 1.15652 -0.68058 0.04227 0.37953 1.03817 -1.55149 -0 -0 -1.53702 -0.18054 0 0 -0.27419 0 0 -0.01013 0.13378 0 2.50723 0.04139 0.33764 1.2797 0.00084 0.35977 -2.79387
THR_2144 -4.68816 0.34909 3.96171 -0.10909 0.09876 0.07891 2.30347 -2.18702 -0.02178 -0.17239 -2.12543 -0.79648 0 0 0 0 0 0.00424 0.12345 0.09216 0 -0.5813 2.29128 -1.0874 -0.23373 0.43194 -2.26777
ILE_2145 -4.56133 0.64561 1.21847 -0.47984 0.40279 0.10632 0.43983 -1.27797 -0 -0 -0.16817 -0.01475 0 0 0 0 0 -0.0425 0.07713 0.33598 0 -0.75185 0 0.73287 -0.43366 0.28455 -3.48654
ILE_2146 -7.74797 0.96876 2.20131 -0.47421 0.32931 0.10664 2.03044 -2.15682 -0.01173 -0.03911 -1.35484 -0.16941 0 0 0 0 0 -0.05027 0.06223 0.27778 0 -0.64528 0 0.73287 -0.33601 0.32344 -5.95287
ASN_2147 -1.84081 0.14698 1.59761 -0.19281 0.03528 0.32024 0.50764 -0.88411 -0.0137 -0.1169 0.5215 -1.01796 0 0 0 0 0 -0.0872 0.00284 0 1.8561 -1.02047 0 -0.93687 -0.61518 0.27683 -1.46098
GLY_2148 -1.86316 0.2412 1.55593 -5e-05 0 0 0.04095 -0.90799 -0 -0 -0.00218 -0.38329 0 0 0 0 0 -0.16249 0 0 0 -1.45288 0 0.83697 -1.00504 0.36695 -2.73507
LYS_2149 -5.26273 0.45395 4.97607 -0.48363 0.14901 0.27346 2.15704 -2.38678 -3e-05 -7e-05 -2.24614 0.01406 0 0 0 0 0 0.0117 0.00613 1.79639 0 -0.00384 0 -1.5107 -0.57504 0.34978 -2.28136
TYR_2150 -5.31302 0.43865 2.46769 -0.58393 0.03232 0.25843 1.57465 -1.79592 -0.01993 -0.14213 -2.02125 -0.08069 0 0 0 0 0 -0.03183 0.08281 0 2.16942 -0.15354 0.00027 1.2797 -0.22296 0.40677 -1.6545
PHE_2151 -11.8292 1.70881 2.73167 -0.57763 0.06387 0.27994 2.55209 -2.88062 -0.01727 -0.06319 -2.94666 0.04061 0 0 0 0 0 0.00673 0.11806 0 2.00602 -0.2838 0 1.0402 -0.29883 0.85351 -7.49564
TYR_2152 -9.53179 1.37239 3.26932 -0.93576 0.09493 0.22655 1.87593 -2.67156 -0.01252 -0.07372 -1.72124 -0.42288 0 0 0 0 0 -0.06345 0.00456 0 2.44135 -0.00463 0.0005 1.2797 -0.13728 1.08199 -3.92759
PHE_2153 -11.7959 2.244 4.2191 -0.64072 0.07608 0.32083 2.83947 -3.42984 -0.02386 -0.10391 -3.31648 0.19723 0 0 0 0 0 0.07498 0.00711 0 1.92529 -0.28447 0 1.0402 -0.14539 1.12381 -5.67244
ASN_2154 -7.03637 0.39909 7.87347 -0.33678 0.18191 0.60774 3.74769 -3.70299 -0.03211 -0.19344 -3.4921 -0.23163 0 0 -1.0637 0 0 -0.0328 0.11005 0 1.44069 -0.44022 0 -0.93687 -0.09188 0.85657 -2.37368
THR_2155 -2.53426 0.19235 3.14892 -0.12934 0.07676 0.06286 0.73787 -1.43358 -0 -0 -1.14456 -0.89493 0 0 0 0 0 -0.02165 0.03892 0.0636 0 -0.02169 2.2661 -1.0874 -0.07672 0.50157 -0.25519
ASP_2156 -3.75761 0.26439 4.01525 -0.1165 0.0113 0.36054 1.51701 -1.85608 -0.04936 -0.19213 -0.82753 -0.16592 0 0 -0.47733 0 0 -0.02736 0.00539 0 2.22243 -0.20718 0 -2.3716 -0.41237 0.36139 -1.70328
GLY_2157 -4.02832 0.36709 3.67374 -5e-05 0 0 1.79388 -2.01529 -0.01601 -0.10209 -1.74571 -0.39417 0 0 0 0 0 -0.15901 0 0 0 -1.36681 0 0.83697 -0.62699 0.22285 -3.55992
ILE_2158 -9.06658 0.92291 5.10668 -0.48569 0.45834 0.10163 3.17138 -3.09745 -0.03407 -0.1169 -2.38879 0.18325 0 0 -0.58637 0 0 -0.05333 0.11388 0.5482 0 -0.68475 0 0.73287 -0.61063 0.36786 -5.41756
MET_2159 -9.72906 2.6275 4.03905 -0.83496 0.5861 0.18459 2.1201 -2.50965 -0.01301 -0.05759 -1.66106 0.01181 0 0 0 0 0 -0.01234 1.58981 1.51693 0 0.15445 0 0.60916 -0.39103 0.98402 -0.78518
GLN_2160 -6.17918 0.48095 4.72608 -0.62177 0.10286 0.66454 1.86705 -2.31429 -0.02622 -0.1693 -1.51051 -0.61119 0 0 0 0 0 0.05568 0.13132 0 2.08114 -0.02712 0 -0.18838 -0.16645 0.88894 -0.81585
ILE_2161 -5.61217 0.53314 1.36481 -0.52752 0.28488 0.14072 0.39486 -1.42197 -0 -0 -0.54809 -0.12941 0 0 0 0 0 0.02262 0.03184 0.47262 0 -0.20451 0 0.73287 -0.10302 0.37245 -4.19588
GLY_2162 -4.95387 0.50178 3.27011 -0.00058 0 0 2.21651 -2.17726 -0 -0 -2.20296 -0.2227 0 0 0 0 0 -0.04587 0 0 0 -1.5385 0 0.83697 0.21556 0.29406 -3.80673
VAL_2163 -7.05957 1.21002 0.02212 -0.2841 0.18805 0.0607 0.75174 -1.49292 -0.00733 -0.04652 -0.12607 0.00641 0 0 0 0 0 -0.08481 0.00046 0.06293 0 -0.42943 0 1.9342 0.01999 0.25588 -5.01825
PHE_2164 -9.6399 1.38159 3.09448 -0.57374 0.13077 0.32535 2.37343 -2.80695 -0 -0 -2.15647 0.19479 0 0 0 0 0 0.00668 0.34461 0 3.78435 -0.33246 0 1.0402 -0.43955 0.3451 -2.92773
LYS_2165 -3.81004 0.18015 2.1001 -0.36463 0.04317 0.16568 0.91568 -1.22694 -0 -0 -1.75961 0.08803 0 0 -0.27419 0 0 0.11684 0.02711 1.80383 0 0.04164 0 -1.5107 -0.25481 0.35685 -3.36182
VAL_2166 -7.47029 1.51411 3.02136 -0.30846 0.19802 0.05816 1.74819 -2.56872 -0 -0 -0.38483 -0.122 0 0 0 0 0 -0.045 0.0076 0.03888 0 -0.44843 0 1.9342 0.13172 1.22496 -1.47053
PRO_2167 -2.17351 0.48337 1.01442 -0.07366 0 0.04451 0.10648 -0.50626 -0 -0 0.31976 0.57551 0 0 0 0 0 -0.21081 0.00915 0.38366 0 -0.69103 0 -2.4119 0.19544 1.24602 -1.68885
ASN_2168 -3.00211 0.44187 3.3662 -0.20174 0.01725 0.3417 1.67309 -1.63115 -0.01211 -0.08703 -0.98587 -0.75125 0 0 -0.62305 0 0 0.02174 0.00091 0 2.05873 -0.56897 0 -0.93687 0.57847 0.26667 -0.03352
GLY_2169 -2.91464 0.24864 2.72227 -0.00021 0 0 1.38562 -1.54867 -0 -0 -0.97834 -0.29971 0 0 0 0 0 -0.23249 0 0 0 -1.39674 0 0.83697 0.86621 0.21769 -1.0934
PHE_2170 -7.03199 0.65137 1.75121 -0.5502 0.05403 0.27195 1.0085 -1.84665 -0.02227 -0.14096 0.00913 0.0239 0 0 0 0 0 0.02941 0.04854 0 1.9725 -0.28415 0 1.0402 0.10326 0.31248 -2.59975
GLU_2171 -6.18296 0.49292 4.07267 -0.19025 0.02584 0.27726 2.05982 -2.38537 -0.00221 -0.00607 -2.64911 -0.56362 0 0 0 0 0 0.00509 0.10202 0 3.33792 -0.04322 0 -2.7348 -0.18343 0.38278 -4.18471
TYR_2172 -10.099 1.44785 3.4792 -0.74314 0.03145 0.1219 2.3946 -2.99969 -0.01416 -0.12671 -1.98086 -0.40251 0 0 0 0 0 -0.04397 0.00083 0 2.62233 -0.01721 0.02159 1.2797 -0.05019 0.4913 -4.58671
PHE_2173 -13.1791 1.56757 4.15344 -0.64408 0.319 0.3732 3.22841 -3.78515 -0.01637 -0.13278 -3.60696 0.11078 0 0 0 0 0 0.33607 0.031 0 2.49817 -0.16573 0 1.0402 0.10256 1.64197 -6.12777
ALA_2174 -6.06905 0.73332 3.92539 -0.02389 0 0 2.38506 -2.67486 -0.00176 -0.00679 -3.24954 -0.20026 0 0 0 0 0 0.27116 0 0 0 0.00531 0 1.8394 0.03601 2.08786 -0.94262
PRO_2175 -5.33143 0.66106 3.2649 -0.1808 0.00026 0.12972 2.17303 -1.57823 -0.00011 -0.00148 -2.70927 0.09595 0 0 0 0 0 0.40561 0.05243 0.55207 0 -1.00555 0 -2.4119 -0.36157 1.02299 -5.2223
ALA_2176 -3.97256 0.43329 2.9018 -0.02476 0 0 1.18854 -1.85142 -0 -0 -0.59433 -0.20211 0 0 0 0 0 -0.0691 0 0 0 -0.10706 0 1.8394 -0.6173 0.64308 -0.43254
ASN_2177 -3.81744 0.2287 3.63993 -0.19855 0.03328 0.33059 1.56037 -2.01195 -0 -0 -0.93816 -0.95581 0 0 0 0 0 0.05921 0.05003 0 1.65195 -0.70902 0 -0.93687 -0.46894 0.72826 -1.75443
THR_2178 -4.12614 0.46495 3.79542 -0.20968 0.17615 0.07831 2.09135 -1.75877 -0.0556 -0.39004 -1.92209 -0.12453 0 0 0 0 0 -0.04036 0.00427 0.13242 0 0.07597 2.30268 -1.0874 -0.12274 0.54685 -0.16897
HIS_D_2179 -5.42619 0.42587 4.90437 -0.54594 0.00862 0.36008 1.75569 -2.53362 -0.02162 -0.16317 -0.85721 -0.64359 0 0 -0.69295 0 0 -0.02374 0.00427 0 1.87748 -0.47095 0 -0.45461 0.12949 0.3311 -2.03663
ASN_2180 -2.86135 0.32317 3.05071 -0.19632 0.06327 0.33939 0.35123 -1.51097 -0 -0 0.27735 -1.03211 0 0 0 0 0 -0.06822 0.0006 0 2.0572 -1.03427 0 -0.93687 -0.28856 0.24459 -1.22117
ASN_2181 -2.48117 0.24169 2.34522 -0.19645 0.03748 0.33393 0.62559 -1.26547 -3e-05 -0.00076 -0.00015 -1.02845 0 0 0 0 0 -0.08437 0.03432 0 1.87519 -1.02878 0 -0.93687 -0.92507 0.22592 -2.22824
ASN_2182 -8.77978 0.5224 8.59033 -0.44257 0.04716 0.90552 4.37329 -4.38283 -0.0499 -0.33244 -4.07803 -0.34579 0 0 -0.69295 0 0 0.08514 0.00238 0 3.87887 0.34672 0 -0.93687 -0.53301 0.44645 -1.37589
ILE_2183 -6.21656 0.66178 3.28884 -0.46809 0.32287 0.09015 2.31041 -2.22022 -0.00176 -0.00679 -2.38781 0.34474 0 0 -0.6839 0 0 -0.08621 0.01273 0.50231 0 -0.41237 0 0.73287 -0.25906 0.59288 -3.8832
GLU_2184 -5.96553 0.53409 4.97673 -0.30409 0.06511 0.36985 2.35371 -2.36461 -1e-05 -0.00023 -2.3474 -0.33453 0 0 0 -0.57202 0 -0.11124 0.23243 0 2.88663 -0.08542 0 -2.7348 -0.4324 0.45191 -3.38183
GLY_2185 -5.2923 1.08271 4.00489 -6e-05 0 0 2.08122 -2.288 -0.00489 -0.02348 -2.56874 -0.37563 0 0 0 0 0 -0.021 0 0 0 -1.48463 0 0.83697 -0.68195 0.41938 -4.31549
GLN_2186 -9.24526 0.74861 6.83797 -0.30053 0.0417 0.15684 3.57074 -3.46711 -0.01583 -0.10485 -4.18812 0.03735 0 0 -0.6839 0 0 -0.0293 0.02383 0 2.97632 0.03655 0 -0.18838 -0.66159 0.38605 -4.06891
ALA_2187 -4.58296 0.42172 2.11795 -0.02777 0.00326 0 1.1265 -1.78852 -0.01993 -0.14213 -1.98515 -0.3291 0 0 0 0 0 -0.06461 0 0 0 0.41453 0 1.8394 -0.0806 0.26662 -2.83079
ILE_2188 -7.28289 0.63187 2.92934 -0.56709 0.32462 0.09276 1.95268 -2.16221 -0.00145 -0.00471 -2.1645 0.34476 0 0 0 0 0 -0.06387 0.01775 1.07037 0 -0.62599 0 0.73287 -0.00981 0.46758 -4.31792
LEU_2189 -3.36829 0.36129 1.1781 -0.47826 0.22145 0.09865 0.25753 -0.94003 -0 -0 -0.10612 0.12212 0 0 0 0 0 -0.02673 0.029 0.7229 0 -0.36704 0 0.18072 -0.22904 0.47016 -1.8736
TYR_2190 -7.77315 1.01338 1.75438 -0.62868 0.12336 0.34716 0.9623 -1.72987 -0.00148 -0.00485 -0.39563 -0.21968 0 0 0 0 0 0.01954 0.00334 0 1.95706 -0.38135 0.00205 1.2797 -0.27128 0.36672 -3.577
GLN_2191 -5.62245 0.33488 4.64296 -0.26261 0.03027 0.21045 0.93844 -2.3236 -0 -0 -0.79737 -0.83579 0 0 0 -0.77637 0 0.00828 0.19038 0 3.14988 -0.04725 0 -0.18838 -0.18914 0.50661 -1.03079
ASN_2192 -3.92923 0.4994 3.42969 -0.19403 0.03318 0.31768 1.75451 -1.82925 -0.00038 -0.00145 -1.36497 -1.05073 0 0 0 0 0 -0.01668 0.00284 0 1.94496 -1.03296 0 -0.93687 -0.52494 0.52322 -2.376
LYS_2193 -5.22285 0.27534 4.53412 -0.40042 0.05216 0.18654 1.79239 -2.18886 -0.04008 -0.13464 -1.65926 0.38531 0 0 0 0 0 0.25549 0.03429 2.67694 0 -0.05645 0 -1.5107 -0.41494 0.49495 -0.94068
PHE_2194 -8.59879 1.42177 0.99912 -0.54967 0.01687 0.21072 0.53035 -1.63632 -0.03843 -0.13002 -1.10475 0.08475 0 0 0 0 0 -0.02044 0.17366 0 2.13532 -0.20333 0 1.0402 -0.04707 0.46454 -5.25152
LEU_2195 -7.33386 0.89369 2.36716 -0.51177 0.28075 0.12259 2.39154 -1.98574 -0.01185 -0.0362 -2.19918 0.05254 0 0 0 0 0 0.12355 0.27437 0.77259 0 -0.27501 0 0.18072 -0.2108 0.72179 -4.3831
THR_2196 -3.66167 0.42019 1.99689 -0.18095 0.13893 0.06874 0.72009 -1.41805 -0.00104 -0.00297 -0.15651 -0.24244 0 0 0 0 0 0.08815 0.02863 0.14054 0 -0.03399 2.25675 -1.0874 0.00707 0.69318 -0.22585
LEU_2197 -6.28892 0.70871 4.1437 -0.66087 0.26608 0.23194 2.28181 -2.4405 -0.03724 -0.14876 -1.68378 0.08215 0 0 0 0 0 0.04935 0.11638 0.83722 0 -0.15934 0 0.18072 0.33001 0.37735 -1.81401
ASN_2198 -2.18601 0.15458 1.91438 -0.19617 0.0283 0.33173 0.47111 -1.0193 -0.00104 -0.00297 0.17745 -1.04111 0 0 0 0 0 -0.06498 0.07056 0 1.86798 -1.0358 0 -0.93687 -0.22661 0.23934 -1.45541
GLY_2199 -1.94276 0.26033 1.80543 -6e-05 0 0 0.44353 -1.04102 -0 -0 -0.04641 -0.37362 0 0 0 0 0 -0.17025 0 0 0 -1.51288 0 0.83697 -0.88895 0.18503 -2.44467
LYS_2200 -6.3298 0.39324 4.7929 -0.39216 0.05401 0.27547 2.66542 -2.4237 -0.02705 -0.11717 -2.32682 0.21565 0 0 0 0 0 -0.06412 0.09797 2.45846 0 0.31302 0 -1.5107 -0.26482 0.27656 -1.91364
LYS_2201 -7.19036 0.83369 6.90554 -0.33479 0.03865 0.18476 3.80344 -3.23603 -0.03138 -0.14196 -4.96 -0.10743 0 0 -0.76496 -0.21058 0 -0.05167 0.1249 2.29363 0 0.30911 0 -1.5107 0.29542 0.63122 -3.11948
TYR_2202 -10.1124 1.17661 3.81213 -0.55608 0.04436 0.26499 3.37088 -2.89683 -0.00872 -0.05025 -3.55804 -0.16836 0 0 0 0 0 -0.03229 0.01222 0 2.19638 -0.1246 0.01142 1.2797 0.04716 0.93557 -4.3561
TYR_2203 -10.8857 1.45468 4.87739 -0.79933 0.06254 0.15342 2.59385 -3.48295 -0.01784 -0.14281 -2.67225 -0.42824 0 0 0 0 0 0.10472 0.35865 0 2.4581 -0.01641 0.01136 1.2797 -0.11899 0.93067 -4.27943
PHE_2204 -10.7012 0.79393 4.28667 -0.56171 0.08086 0.23897 2.80101 -3.49743 -0.00139 -0.00373 -3.58433 -0.05072 0 0 0 0 0 0.11357 0.33847 0 2.39389 -0.08721 0 1.0402 -0.0762 0.72774 -5.74862
GLY_2205 -4.72595 0.27032 5.01542 -0.00029 0 0 2.6417 -2.61782 -0.0287 -0.13947 -2.08493 -0.17559 0 0 0 0 0 -0.0112 0 0 0 -0.97447 0 0.83697 0.05762 0.50694 -1.42946
SER_2206 -2.59993 0.11102 2.95016 -0.03014 0.00177 0.04839 0.59691 -1.40656 -0.00038 -0.00145 0.40435 -0.93919 0 0 0 0 0 -0.05898 0.00703 0.15414 0 -0.31263 0.60245 -0.77834 -0.17687 0.56803 -0.8602
ASP_2207 -3.70896 0.37796 5.75714 -0.24751 0.13093 0.83309 1.8959 -2.39714 -0.04396 -0.19029 -1.55079 -3.62813 0 0 -0.49801 0 0 0.00902 0.26041 0 2.46764 -0.33968 0 -2.3716 -0.6407 0.6664 -3.21828
SER_2208 -4.7002 0.41304 4.85754 -0.02915 0.02647 0.02908 2.05546 -2.24054 -0.00779 -0.03887 -1.55835 0.0549 0 0 0 -0.77637 0 -0.03485 6e-05 0.04778 0 0.40727 0.60116 -0.77834 -0.14893 0.59037 -1.23029
LYS_2209 -6.16565 0.33955 7.70427 -0.48977 0.14827 0.30252 3.44146 -3.33649 -0.0213 -0.0713 -4.12258 -0.00366 0 0 -1.12106 0 0 0.01293 0.10582 1.80265 0 -0.00252 0 -1.5107 0.14748 0.40837 -2.43168
ALA_2210 -4.0738 0.44854 0.67791 -0.02426 0 0 0.48963 -1.28958 -0.01345 -0.05307 -0.48638 -0.25285 0 0 0 0 0 -0.01333 0 0 0 -0.02582 0 1.8394 -0.50967 0.3139 -2.97283
ILE_2211 -5.9712 0.6045 3.72556 -0.61356 0.36337 0.12057 2.0313 -2.31304 -0.02244 -0.14355 -1.77907 0.32243 0 0 0 0 0 -0.00405 0.04904 0.94277 0 -0.76447 0 0.73287 -0.69788 0.41305 -3.0038
THR_2212 -3.95892 0.49915 1.51151 -0.12423 0.06375 0.0876 0.58312 -1.38002 -0.01107 -0.03802 -0.83912 -0.78162 0 0 0 0 0 0.02408 0.03254 0.13802 0 -0.30122 2.32101 -1.0874 -0.31296 0.50695 -3.06687
GLY_2213 -3.31379 0.3853 3.37418 -0.00039 0 0 1.43698 -1.84051 -0.00685 -0.03974 -0.88578 -0.1683 0 0 0 0 0 0.00732 0 0 0 -1.51753 0 0.83697 -0.0502 0.40172 -1.38062
TRP_2214 -7.25735 0.81339 0.90501 -0.7924 0.01106 0.20988 0.55234 -1.61415 -0.00926 -0.04412 -0.1947 -0.217 0 0 0 0 0 -0.1033 0.13938 0 1.7969 0.05473 0 1.6906 -0.22748 0.55213 -3.73435
GLN_2215 -6.18043 0.35253 5.4042 -0.6356 0.0907 0.41247 3.04808 -2.60727 -0.00542 -0.09228 -2.93705 -0.29123 0 0 -0.61933 0 0 0.05663 0.01493 0 3.18506 0.1307 0 -0.18838 -0.0935 0.5478 -0.4074
THR_2216 -3.57536 0.36375 1.9793 -0.15297 0.05972 0.05504 0.91281 -1.31198 -0.01915 -0.26502 -1.38801 -0.1146 0 0 -0.61933 0 0 -0.01987 0.04457 0.24907 0 -0.13096 2.25525 -1.0874 0.21853 0.35576 -2.19086
ILE_2217 -5.90844 0.96697 3.45648 -0.51733 0.35433 0.09527 3.22295 -2.25957 -2e-05 -6e-05 -2.15144 0.16688 0 0 0 0 0 0.11129 0.13095 1.34 0 -0.05575 0 0.73287 0.11961 0.78898 0.59397
ASP_2218 -1.54573 0.29783 1.50966 -0.12219 0.01239 0.38101 0.40415 -0.7405 -0 -0 0.25669 -0.71986 0 0 0 0 0 -0.18898 0.07916 0 1.76655 0.03986 0 -2.3716 0.29478 0.77443 0.12768
GLY_2219 -2.49592 0.48541 3.10793 -6e-05 0 0 1.53139 -1.44523 -0 -0 -1.64405 -0.41433 0 0 -0.424 0 0 -0.09691 0 0 0 0.18074 0 0.83697 0.295 0.3794 0.29635
LYS_2220 -3.02977 0.375 3.47532 -0.32724 0.04994 0.20819 1.24816 -1.62428 -0 -0 -1.25822 -0.39525 0 0 0 0 0 -0.09101 0.00412 1.43863 0 -0.13706 0 -1.5107 0.12756 0.34879 -1.09783
LYS_2221 -6.55547 0.69151 5.0697 -0.6014 0.16143 0.6548 2.81609 -2.64589 -0.01425 -0.05882 -2.95521 -0.15228 0 0 -0.424 0 0 0.16232 0.48867 2.09034 0 0.03003 0 -1.5107 0.00879 0.40015 -2.34419
TYR_2222 -6.45712 0.49988 2.75237 -0.66566 0.14917 0.3795 1.91176 -2.04356 -0.00933 -0.14888 -2.0042 -0.14979 0 0 0 0 0 0.002 0.05158 0 1.99867 -0.09151 0.00198 1.2797 -0.17862 0.52423 -2.19783
TYR_2223 -10.2043 1.15019 3.49286 -0.64609 0.16235 0.38636 2.66461 -2.84454 -0.04362 -0.19444 -2.12164 -0.14702 0 0 0 0 0 0.00964 0.19555 0 1.90971 -0.37409 0.00494 1.2797 -0.2737 0.59586 -4.9977
PHE_2224 -10.3755 1.6762 2.17037 -1.12551 0.27292 0.61616 0.9287 -2.38952 -0.00865 -0.05458 0.38028 0.26804 0 0 0 0 0 0.14339 0.03538 0 2.94713 0.0363 0 1.0402 0.01574 0.88594 -2.53708
ASN_2225 -8.72379 0.959 6.90393 -0.19196 0.02778 0.33568 2.48089 -3.75308 -0.05447 -0.26656 -1.44774 -1.05328 0 0 0 0 0 0.06078 0.0259 0 2.53712 -1.04124 0 -0.93687 0.15365 1.43971 -2.54455
PRO_2226 -5.44203 1.01895 3.38909 -0.19754 0.0054 0.14411 2.02449 -1.6526 -0.0167 -0.13253 -1.7241 -0.03964 0 0 0 0 0 0.09002 0.00538 0.86126 0 -1.01051 0 -2.4119 -0.42182 1.25202 -4.25866
ASN_2227 -2.18456 0.20073 1.73955 -0.18159 0.03768 0.27656 0.49152 -0.98894 -0 -0 -0.02254 -0.82504 0 0 0 0 0 0.01363 0.06562 0 1.94493 -0.25917 0 -0.93687 5.03193 1.05964 5.46307
ASN_2228 -4.43665 0.6073 3.74747 -0.3268 0.07912 0.56664 2.34098 -2.02085 -0.0017 -0.01166 -1.24316 -1.07826 0 0 -0.76494 0 0 -0.01377 0.15013 0 2.71697 -0.34503 0 -0.93687 5.03601 1.13194 5.19686
ALA_2229 -6.08716 0.72072 3.2238 -0.02783 0.02616 0 2.14483 -2.58485 -0.02292 -0.1448 -1.74801 -0.59291 0 0 0 0 0 -0.02566 0 0 0 0.2921 0 1.8394 -0.17152 0.62559 -2.53309
ILE_2230 -8.22209 1.31946 4.01373 -0.49689 0.45894 0.10899 2.04956 -2.66418 -0.0184 -0.14419 -1.39245 0.25558 0 0 -0.76494 0 0 -0.07246 0.08145 0.53412 0 -0.6066 0 0.73287 -0.05055 0.57212 -4.30594
ALA_2231 -4.34177 0.54542 1.8014 -0.02527 0.00015 0 1.54883 -1.63364 -0.0021 -0.03981 -0.929 -0.25328 0 0 0 0 0 -0.10436 0 0 0 0.01504 0 1.8394 -0.52848 0.52018 -1.5873
ALA_2232 -3.77207 0.41948 1.7089 -0.02446 0 0 1.13777 -1.40626 -0.07178 -0.34428 -0.00867 -0.20723 0 0 0 0 0 -0.00626 0 0 0 -0.06008 0 1.8394 -0.51272 0.32908 -0.97916
THR_2233 -4.95547 0.42712 2.72472 -0.10653 0.04482 0.08112 0.74081 -1.75328 -0.00163 -0.03855 -0.76204 -0.54028 0 0 0 0 0 0.01932 0.04002 0.1106 0 -0.43076 2.29297 -1.0874 -0.48684 0.4746 -3.20669
HIS_D_2234 -5.31451 0.5024 4.96524 -0.38841 0.01022 0.4676 2.65996 -2.52337 -0.00443 -0.02376 -2.64582 -0.16815 0 0 0 0 0 0.02859 0.04749 0 1.77145 0.62816 0 -0.45461 5.25601 0.49021 5.30428
LEU_2235 -5.33312 0.40416 0.47105 -0.59119 0.23942 0.18276 0.40442 -1.01588 -0 -0 0.1193 -0.00038 0 0 0 0 0 0.0012 0.18068 1.46854 0 -0.29351 0 0.18072 5.41603 0.60938 2.44357
CYS_2236 -4.89765 0.29976 3.42536 -0.08645 0 0.05839 2.0128 -1.85986 -0.01608 -0.06271 -2.17397 -0.42489 0 0 0 0 0 0.01806 0.01989 0.28686 0 -0.34702 0 3.6196 -0.15128 0.48808 0.20889
THR_2237 -3.90351 0.44645 1.74283 -0.17463 0.09197 0.06378 0.43773 -1.33142 -0 -0 -0.14721 -0.25754 0 0 0 0 0 -0.04383 0.02641 0.11472 0 -0.06128 2.28596 -1.0874 -0.01703 0.17515 -1.63886
ILE_2238 -8.11364 1.52849 1.70156 -0.57735 0.59438 0.18655 1.92146 -2.0185 -0.01057 -0.03364 -1.43649 -0.58817 0 0 0 0 0 0.01944 0.03066 2.62223 0 -0.56539 0 0.73287 -0.06319 0.39138 -3.67793
ASN_2239 -2.77406 0.40028 2.5477 -0.18525 0.04324 0.31866 0.52739 -1.32021 -0.00885 -0.03389 0.4958 -0.99039 0 0 0 0 0 -0.07902 0.00321 0 2.05757 -1.02725 0 -0.93687 -0.5942 0.49113 -1.06502
ASN_2240 -2.60359 0.37501 2.91587 -0.19502 0.02823 0.32615 0.94982 -1.50325 -0 -0 -1.43903 -0.91303 0 0 -0.63855 0 0 0.08715 0.08112 0 1.59701 -0.60824 0 -0.93687 -0.4998 0.48527 -2.49173
ASP_2241 -6.00192 0.59318 8.84586 -0.09182 0.01428 0.24854 3.67655 -3.72334 -0.02877 -0.17459 -6.74897 -0.3283 0 0 0 -0.08657 0 0.01748 0.67132 0 2.51211 0.82636 0 -2.3716 0.27237 0.51658 -1.36123
LYS_2242 -5.19812 0.39806 3.47559 -0.31553 0.05286 0.16012 1.61246 -1.76035 -0.01632 -0.07614 -2.02258 -0.06958 0 0 0 0 0 -0.05994 0.01085 2.38075 0 0.09572 0 -1.5107 0.26282 0.54546 -2.03459
TYR_2243 -10.9117 1.25428 4.54183 -0.55612 0.04124 0.24797 3.3773 -3.19348 -0.01847 -0.07806 -3.94366 -0.16896 0 0 0 0 0 0.00887 0.31647 0 1.94868 -0.38728 0.01329 1.2797 -0.19929 0.80921 -5.61817
TYR_2244 -10.5463 1.83612 3.58047 -0.89671 0.1888 0.19345 1.9689 -3.03533 -0.01631 -0.15392 -1.79978 -0.47547 0 0 0 0 0 0.00266 0.02524 0 2.56231 0.00184 0.02899 1.2797 -0.21387 1.0284 -4.4408
PHE_2245 -12.649 1.18814 4.02979 -0.58654 0.09181 0.31688 2.5486 -3.72705 -0.01698 -0.06252 -2.45696 0.07387 0 0 0 0 0 0.06613 0.0045 0 1.92594 -0.27743 0 1.0402 -0.21538 0.76348 -7.94251
SER_2246 -6.41775 0.4122 7.89979 -0.03207 0 0.07404 4.5735 -3.6282 -0.05653 -0.32694 -4.32871 -0.52229 0 0 -1.34919 -0.19008 0 0.00036 0.13967 0.09671 0 -0.58708 0.64296 -0.77834 0.02115 0.50246 -3.85435
TYR_2247 -3.35167 0.21009 2.5291 -0.99968 0.14003 0.41036 0.54914 -1.34394 -0 -0 0.51305 -0.38965 0 0 0 0 0 -0.1276 6e-05 0 2.16411 0.29692 0.007 1.2797 0.13783 0.40705 2.43188
ASP_2248 -5.33007 0.73678 7.34471 -0.24089 0.00489 0.82507 3.4253 -3.15803 -0.04728 -0.20854 -4.61151 -1.34497 0 0 -1.19707 -0.40066 0 0.23505 0.07042 0 2.85519 -0.34034 0 -2.3716 -0.16741 0.70549 -3.21548
GLY_2249 -4.87119 0.78195 3.84291 -5e-05 0 0 1.79964 -2.32208 -0.00139 -0.01106 -1.53505 -0.35301 0 0 0 0 0 -0.16925 0 0 0 -1.38634 0 0.83697 -0.57686 1.18524 -2.77957
ILE_2250 -8.02069 0.57041 6.21975 -0.47608 0.36419 0.09953 3.33022 -3.21339 -0.04728 -0.20854 -2.95308 0.13059 0 0 -0.91708 0 0 -0.05815 0.01938 0.52367 0 -0.67392 0 0.73287 -0.72752 0.79322 -4.5119
LEU_2251 -8.53504 1.05231 2.64779 -0.55581 0.19906 0.13518 1.86498 -2.37217 -0.00656 -0.01916 -1.75039 0.34767 0 0 0 0 0 -0.08274 0.08617 0.43183 0 -0.11323 0 0.18072 -0.51908 0.44448 -6.56399
GLN_2252 -6.05126 0.62886 5.33044 -0.66159 0.11634 0.68963 2.4267 -2.58542 -0.04481 -0.20833 -1.96253 -0.90415 0 0 0 0 0 -0.06728 0.09074 0 3.03909 0.22164 0 -0.18838 0.02392 0.54972 0.44333
ASN_2253 -3.30474 0.12116 1.75979 -0.20458 0.02647 0.32949 0.4538 -1.16699 -0.00586 -0.01732 -0.31539 -0.56264 0 0 0 0 0 0.00368 0.00327 0 2.56366 -0.54155 0 -0.93687 0.25828 0.44016 -1.09619
GLY_2254 -2.4751 0.18425 2.62444 -0.00107 0 0 1.2326 -1.39188 -0.02173 -0.19275 -0.62593 -0.3054 0 0 0 0 0 -0.07477 0 0 0 -1.42555 0 0.83697 0.36948 0.25135 -1.01508
TYR_2255 -6.15532 0.85594 0.94422 -0.72713 0.09187 0.35597 1.2432 -1.39459 -0.0214 -0.13141 -1.12151 -0.08065 0 0 0 -0.10484 0 0.58173 0.01283 0 2.33297 -0.02365 0.21632 1.2797 0.23651 0.7858 -0.82343
ILE_2256 -7.97085 1.42505 3.38236 -0.626 0.49725 0.12063 2.16509 -2.4412 -0 -0 -2.30346 0.29447 0 0 0 0 0 0.23712 0.20736 1.06397 0 -0.7178 0 0.73287 -0.31284 1.22393 -3.02203
THR_2257 -3.13313 0.40303 1.63828 -0.16081 0.05583 0.05957 0.8549 -1.28154 -0.03306 -0.22147 0.06741 0.08952 0 0 0 0 0 -0.01906 0.0197 0.057 0 0.05873 2.26713 -1.0874 -0.15836 0.85049 0.32674
ILE_2258 -7.2703 1.47714 2.25351 -0.66815 1.02062 0.15869 1.84577 -1.84352 -0.01629 -0.12746 -2.30187 -0.56085 0 0 0 0 0 -0.04089 0.12876 2.21813 0 0.31973 0 0.73287 0.69552 1.04947 -0.92912
GLU_2259 -1.84129 0.27584 1.93372 -0.19022 0.03352 0.27618 0.73954 -0.97674 -0.01629 -0.12746 0.11654 -0.5968 0 0 0 0 0 -0.00143 0.0067 0 2.49234 0.06046 0 -2.7348 1.93957 0.87811 2.26751
ARG_2260 -3.10812 0.46723 2.30509 -0.7025 0.09311 0.44047 0.91995 -1.06494 -0 -0 -0.81845 0.69865 0 0 0 0 0 -0.05048 0.13272 3.02229 0 -0.1551 0 -1.2888 1.13635 0.27539 2.30286
ASN_2261 -5.52305 0.63497 4.93434 -0.15796 0.01262 0.20925 2.4964 -2.45386 -0 -0 -1.91711 -0.88102 0 0 -1.04249 0 0 0.04712 0.10356 0 1.83753 -0.1197 0 -0.93687 0.01717 0.3333 -2.40582
ASN_2262 -5.58913 0.39846 4.40744 -0.29066 0.1077 0.47955 2.41936 -2.22051 -0 -0 -2.29914 -0.76066 0 0 -1.04249 0 0 -0.07985 0.01923 0 1.95312 -0.35171 0 -0.93687 0.07136 0.31317 -3.40163
PHE_2263 -11.0343 1.80103 3.72217 -0.53239 0.12199 0.2117 2.67768 -2.88831 -0 -0 -3.02547 -0.01267 0 0 0 0 0 0.01284 0.33302 0 2.58155 -0.35474 0 1.0402 -0.20191 0.65073 -4.8969
TYR_2264 -9.36968 1.07273 3.39158 -0.86101 0.30842 0.25534 2.02488 -2.70445 -0.00013 -0.00062 -1.46544 -0.49623 0 0 0 0 0 0.29991 0.01287 0 2.71103 0.00635 0.02172 1.2797 -0.29548 0.83275 -2.97575
PHE_2265 -11.2633 1.39449 3.51024 -0.58278 0.03269 0.3178 1.36823 -2.91827 -0.01007 -0.11175 -0.23602 -0.00757 0 0 0 0 0 -0.02591 0.00639 0 2.44189 -0.26177 0 1.0402 0.01985 0.48893 -4.79672
ASP_2266 -6.63297 0.29553 9.28085 -0.21852 0.14517 0.6987 4.71439 -4.1366 -0.0296 -0.27531 -6.48035 -1.6481 0 0 -0.45114 -0.57333 0 -0.02262 0.0659 0 2.26702 -0.69691 0 -2.3716 0.00568 0.35655 -5.70725
ALA_2267 -3.7181 0.26282 3.3914 -0.0228 0 0 1.71929 -1.99999 -0 -0 -0.62848 -0.37085 0 0 0 0 0 -0.04093 0 0 0 -0.35203 0 1.8394 -0.53741 0.35308 -0.10461
ASN_2268 -2.5726 0.206 3.45899 -0.19633 0.0368 0.30952 1.01815 -1.59669 -0.01631 -0.13549 -1.75835 -0.37043 0 0 -0.45114 0 0 0.06114 0.01083 0 1.78292 -0.08517 0 -0.93687 -0.54987 0.32038 -1.4645
ASN_2269 -5.07542 0.42731 5.57034 -0.19132 0.02133 0.30145 2.13848 -2.47533 -0.04129 -0.15408 -1.73342 -0.67249 0 0 0 -0.57333 0 -0.04419 0.27909 0 2.32848 -0.61171 0 -0.93687 -0.33565 0.55482 -1.22381
GLU_2270 -4.42654 0.74862 3.78568 -0.21896 0.04068 0.33041 1.87541 -2.05317 -0 -0 -1.22502 -0.58338 0 0 0 0 0 -0.1088 0.0216 0 3.11725 0.08849 0 -2.7348 0.01754 0.78254 -0.54245
SER_2271 -7.0626 0.70871 6.15888 -0.04305 0.01933 0.08849 2.90127 -3.16056 -0.05591 -0.3091 -1.70323 -0.08125 0 0 0 0 0 -0.07775 0.00084 1.19228 0 0.25974 0.73711 -0.77834 0.79155 0.66123 0.24764
LYS_2272 -9.22803 0.55327 8.6109 -0.48177 0.15246 0.21455 3.53983 -3.72168 -0.01666 -0.10164 -5.5142 0.17512 0 0 0 -0.08657 0 -0.01556 0.17505 2.59121 0 0.153 0 -1.5107 0.586 0.53886 -3.38657
MET_2273 -7.14509 0.86727 2.90073 -0.54674 0.23181 0.24553 1.36524 -1.63844 -0.01224 -0.04535 -1.61776 -0.4668 0 0 0 0 0 0.00018 0.34918 1.75845 0 0.00839 0 0.60916 0.31224 0.48007 -2.34417
VAL_2274 -4.62515 0.41268 1.54583 -0.3931 0.49424 0.10813 0.83357 -1.37861 -0.00335 -0.02869 -0.91717 -0.48661 0 0 0 0 0 -0.00341 0.02267 1.38508 0 -0.63141 0 1.9342 0.25035 0.51886 -0.96191
THR_2275 -5.35237 0.64694 3.19534 -0.11563 0.04194 0.08474 1.11332 -2.09186 -0.00955 -0.03702 -0.6031 -0.58892 0 0 -0.35082 0 0 0.20601 0.19633 0.31448 0 -0.2274 2.30614 -1.0874 -0.23054 0.55083 -2.03856
GLY_2276 -4.01591 1.27941 3.29589 -5e-05 0 0 1.29983 -1.9967 -0 -0 -1.65885 -0.3891 0 0 0 0 0 -0.18866 0 0 0 -1.39128 0 0.83697 -0.65883 0.65509 -2.93219
VAL_2277 -6.36292 1.50634 1.63062 -0.31432 0.24534 0.06685 1.44586 -1.8178 -0 -0 0.04321 -0.79 0 0 0 0 0 -0.02385 0.02072 0.31771 0 -0.06828 0 1.9342 -0.68581 0.79094 -2.0612
PHE_2278 -7.44245 0.81039 3.7775 -0.86513 0.10783 0.10282 1.05592 -2.35472 -0 -0 -0.26508 -0.64183 0 0 0 0 0 -0.03867 0.00024 0 1.9113 -0.29305 0 1.0402 0.08671 0.5443 -2.46374
LYS_2279 -4.44815 0.45676 2.38996 -0.41025 0.05898 0.23754 0.3482 -1.34887 -8e-05 -0.00177 0.40799 -0.02542 0 0 0 0 0 -0.00041 0.06726 1.74372 0 0.24947 0 -1.5107 0.32547 0.23596 -1.22434
GLY_2280 -3.40092 0.266 2.78249 -0.00043 0 0 1.15239 -1.54701 -0 -0 0.26205 -0.16719 0 0 0 0 0 -0.06969 0 0 0 -0.93073 0 0.83697 0.05049 0.59693 -0.16865
PRO_2281 -3.33028 0.4143 2.74835 -0.1087 0.00336 0.07946 1.07215 -1.13782 -0.01068 -0.11102 -1.02474 0.2844 0 0 0 0 0 -0.08068 0.10121 0.11499 0 -0.87608 0 -2.4119 -0.31018 0.88784 -3.69602
ASN_2282 -4.50116 0.38155 3.66546 -0.32852 0.06594 0.65856 1.46068 -1.8872 -0 -0 -0.65283 -0.79086 0 0 -1.07449 0 0 0.03253 0.00164 0 1.83859 -0.83241 0 -0.93687 0.35012 0.63054 -1.91873
GLY_2283 -1.38216 0.04439 1.88534 -0.0002 0 0 0.87916 -0.89072 -0.01106 -0.1299 -1.73027 -0.24553 0 0 -0.52341 0 0 -0.08476 0 0 0 0.65802 0 0.83697 0.66494 0.31843 0.28923
PHE_2284 -4.11047 0.59442 1.09781 -1.13653 0.29464 0.71156 0.58371 -0.97108 -0 -0 -0.30934 -0.11278 0 0 0 0 0 0.19797 0.00053 0 1.54884 -0.54715 0 1.0402 -0.09134 0.30766 -0.90135
GLU_2285 -4.50736 0.43497 2.67406 -0.19941 0.01736 0.30797 0.68344 -1.52575 -0 -0 -1.61834 -0.53836 0 0 0 -0.43903 0 0.0319 0.02462 0 3.83269 -0.07607 0 -2.7348 -0.05979 0.69114 -3.00078
TYR_2286 -9.63582 0.9376 4.71032 -0.57787 0.13478 0.30544 3.8494 -3.34968 -0.0025 -0.007 -2.26019 -0.17377 0 0 0 0 0 -0.02359 0.03369 0 3.39018 -0.27328 0.04031 1.2797 0.90468 0.67973 -0.03788
PHE_2287 -8.23302 1.69287 2.8662 -0.54753 0.01618 0.23188 1.23898 -2.46242 -0.01013 -0.03656 -1.93634 0.09412 0 0 0 0 0 0.03111 0.03716 0 2.24 -0.15593 0 1.0402 0.76742 0.51287 -2.61295
ALA_2288 -4.65199 0.73945 3.09416 -0.02419 9e-05 0 1.72855 -2.17485 -0.0025 -0.007 -0.32301 -0.21632 0 0 0 0 0 0.09848 0 0 0 -0.08436 0 1.8394 -0.47357 1.16819 0.71051
PRO_2289 -2.11569 0.25129 0.89079 -0.08548 2e-05 0.05345 0.2906 -0.60551 -0 -0 0.8944 0.71604 0 0 0 0 0 0.2175 0.00796 0.4144 0 0.22719 0 -2.4119 -0.55257 1.0878 -0.7197
ALA_2290 -2.21357 0.27257 1.52574 -0.01641 0 0 0.75197 -1.05983 -0.01562 -0.12901 0.65005 -0.26621 0 0 0 0 0 0.0882 0 0 0 0.40015 0 1.8394 0.95485 0.29886 3.08114
ASN_2291 -5.28231 0.49835 4.81412 -0.33554 0.13519 0.65321 2.32576 -2.63755 -0.01014 -0.05345 -1.3014 -0.73684 0 0 -0.81762 0 0 -0.01952 0.03038 0 1.77011 -0.59899 0 -0.93687 1.08152 0.55613 -0.86546
THR_2292 -4.13046 0.22096 3.36775 -0.13264 0.07747 0.07269 1.43337 -2.00646 -0.01562 -0.12901 -0.60376 -0.93868 0 0 0 0 0 0.052 0.0016 0.01614 0 -0.01224 2.25799 -1.0874 0.08108 0.60506 -0.87018
HIS_D_2293 -3.16853 0.33412 2.82682 -0.42445 0.0165 0.56222 0.97421 -1.51257 -0.01056 -0.1037 -0.8356 -0.33012 0 0 -0.81762 0 0 -0.00869 0.0111 0 1.56486 -0.36242 0 -0.45461 -0.02386 0.25639 -1.50652
ASN_2294 -5.95203 0.70862 5.52012 -0.3262 0.13378 0.59214 3.00954 -2.90167 -0.03333 -0.1663 -1.41811 -0.75831 0 0 -0.82733 0 0 -0.01661 0.00699 0 1.84542 -0.44151 0 -0.93687 -0.1626 0.28896 -1.8353
ASN_2295 -5.5278 0.5307 4.2154 -0.36722 0.03594 0.75264 1.22139 -2.37926 -0.01269 -0.11111 -1.59792 -1.50519 0 0 0 0 0 -0.02715 0.0267 0 2.89949 -0.57748 0 -0.93687 -0.37734 0.43068 -3.30708
ASN_2296 -3.41095 0.10393 3.69095 -0.20871 0.04305 0.3497 1.23984 -1.85499 -0.00212 -0.00741 -0.95509 -0.70168 0 0 -0.82733 0 0 -0.00229 0.00066 0 2.19632 -0.7011 0 -0.93687 -0.08942 0.34774 -1.72576
ILE_2297 -6.36399 0.50534 3.69031 -0.62209 0.42423 0.11936 1.89393 -2.3081 -0.0232 -0.11286 -0.39228 0.51264 0 0 0 0 0 -0.08638 0.01224 0.94585 0 -0.4684 0 0.73287 -0.02386 0.51468 -1.04969
GLU_2298 -1.08219 0.02787 1.10818 -0.22226 0.02953 0.31721 0.29252 -0.56941 -0 -0 0.52771 -0.58733 0 0 0 0 0 -0.0563 3e-05 0 3.02501 -0.34521 0 -2.7348 -0.57248 0.50746 -0.33448
GLY_2299 -1.6897 0.10797 1.91847 -0.00026 0 0 0.68724 -1.02695 -0 -0 0.61758 -0.16672 0 0 0 0 0 -0.11362 0 0 0 -1.21874 0 0.83697 -0.17369 0.12072 -0.10072
GLN_2300 -3.34441 0.15312 1.81392 -0.34389 0.04355 0.16903 0.74882 -1.04016 -0 -0 -0.70361 0.06248 0 0 0 -1.06843 0 0.0319 0.06982 0 3.63115 0.02439 0 -0.18838 -0.07759 0.25055 0.23225
ALA_2301 -4.40319 0.5277 1.26375 -0.02407 0 0 0.70188 -1.50372 -0.02775 -0.16038 -0.37247 -0.4744 0 0 0 0 0 0.03619 0 0 0 -0.39259 0 1.8394 -0.14371 0.47712 -2.65623
ILE_2302 -3.97493 0.59005 0.07022 -0.63434 0.43876 0.14443 0.24971 -0.91426 -0.01013 -0.03656 -0.25815 -0.06582 0 0 0 0 0 -0.0176 0.01333 1.1015 0 -0.44451 0 0.73287 0.05457 0.71734 -2.24353
VAL_2303 -6.2045 1.16222 2.5624 -0.2814 0.20986 0.06175 2.11529 -2.21654 -0.0164 -0.13915 -2.19968 -0.34497 0 0 0 0 0 -0.08978 0.09707 0.2501 0 -0.70978 0 1.9342 -0.17688 0.70777 -3.2784
TYR_2304 -4.30638 0.41083 1.78947 -1.1206 0.16881 0.70364 0.60617 -1.27549 -0 -0 -0.47884 -0.2798 0 0 0 0 0 0.0221 0.06686 0 2.27431 -0.3994 0.00017 1.2797 -0.33599 0.44602 -0.42841
GLN_2305 -3.00498 0.17711 3.85556 -0.24923 0.02978 0.20777 1.87053 -1.77694 -0 -0 -2.89801 -0.85934 0 0 0 -0.43903 0 0.03686 0.01044 0 3.44066 0.18974 0 -0.18838 0.12264 0.44919 0.97437
ASN_2306 -1.99421 0.24599 2.02024 -0.15222 0.01904 0.23149 0.54353 -0.96822 -0 -0 0.02919 -0.62652 0 0 0 0 0 -0.2035 0.00841 0 1.48661 0.10755 0 -0.93687 1.02126 0.4259 1.25766
LYS_2307 -5.0092 0.30332 4.45895 -0.33266 0.06252 0.19802 2.37897 -2.09666 -0.00964 -0.03064 -2.25237 -0.25419 0 0 0 0 0 -0.05385 0.01346 1.79593 0 -0.00752 0 -1.5107 0.54311 0.42459 -1.37856
PHE_2308 -7.07333 0.56742 3.76576 -0.58942 0.04332 0.28261 2.57503 -2.31864 -0.01053 -0.0358 -2.33457 0.05168 0 0 0 0 0 -0.05735 0.05997 0 2.2041 -0.14445 0 1.0402 -0.17458 0.49566 -1.65291
LEU_2309 -8.16603 1.57938 3.0607 -0.64484 0.33611 0.187 2.3977 -2.51156 -0.01687 -0.05525 -2.62878 0.30159 0 0 0 0 0 0.1128 0.1522 0.65693 0 -0.3583 0 0.18072 -0.01987 0.69561 -4.74075
THR_2310 -6.02968 0.62809 4.7039 -0.15941 0.07055 0.0564 3.19829 -2.65266 -0.03641 -0.30007 -3.22726 -0.25783 0 0 0 -0.58215 0 0.08455 0.02818 0.19109 0 -0.18146 2.30479 -1.0874 0.00397 0.63041 -2.61411
LEU_2311 -6.98899 0.70904 3.37027 -0.81143 0.59627 0.37803 2.11443 -2.31784 -0.00741 -0.02616 -1.82866 -0.1557 0 0 0 0 0 -0.05165 0.05043 2.62719 0 -0.13293 0 0.18072 0.41432 0.40554 -1.47454
ASN_2312 -3.78948 0.23487 3.48036 -0.19549 0.012 0.33185 1.64221 -1.65891 -0.02617 -0.1556 -0.64592 -1.04432 0 0 0 -1.06843 0 -0.07681 0.23059 0 1.81845 -0.96772 0 -0.93687 -0.03553 0.42847 -2.42243
GLY_2313 -2.86879 0.31286 3.15554 -5e-05 0 0 1.40277 -1.60211 -0 -0 -0.52971 -0.39449 0 0 -1.07449 0 0 -0.10788 0 0 0 -1.43091 0 0.83697 -0.84483 0.40143 -2.7437
LYS_2314 -4.73385 0.47211 4.88731 -0.30767 0.0408 0.1491 2.65229 -2.29414 -0.01732 -0.07215 -2.31352 -0.01279 0 0 0 0 0 0.02446 0.00722 1.97531 0 -0.0534 0 -1.5107 -0.5073 0.34711 -1.26712
LYS_2315 -6.40402 0.61217 6.27714 -0.32875 0.05013 0.17742 3.49449 -2.5961 -0.052 -0.14804 -4.95963 0.02573 0 0 -1.08236 -0.58215 0 -0.02915 0.27775 2.60167 0 0.2136 0 -1.5107 -0.08178 0.53536 -3.50923
TYR_2316 -6.55844 0.44547 2.99963 -0.58989 0.09815 0.29676 2.26396 -2.08812 -0.01864 -0.07593 -2.64347 -0.19929 0 0 0 0 0 0.03002 0.06751 0 1.95073 -0.31996 0.00083 1.2797 -0.17149 0.55086 -2.68159
TYR_2317 -11.5777 1.14299 4.44341 -0.8324 0.04513 0.12768 2.71907 -3.37538 -0.00981 -0.04074 -2.99081 -0.38103 0 0 0 0 0 0.02347 0.20414 0 2.62229 -0.14279 0.0053 1.2797 -0.27812 0.40979 -6.60576
PHE_2318 -8.35509 0.88012 3.41868 -0.64536 0.12496 0.2769 1.80866 -2.72026 -0.00557 -0.02923 -1.70023 -0.05428 0 0 0 0 0 -0.0028 0.5215 0 2.38932 -0.15822 0 1.0402 -0.10948 0.90065 -2.41955
ASP_2319 -4.75125 0.31873 5.96635 -0.10375 0.00817 0.30392 2.53761 -2.74339 -0.00573 -0.01684 -3.87155 -1.09103 0 0 -0.8226 0 0 -0.00415 0.07948 0 2.38765 -0.40479 0 -2.3716 -0.13929 0.82687 -3.89721
ASN_2320 -1.76229 0.17264 3.14447 -0.17834 0.02725 0.27187 1.31839 -1.34233 -0.00864 -0.09239 -1.45909 -0.36219 0 0 -0.8226 0 0 -0.07398 0.00229 0 1.50972 0.12136 0 -0.93687 -0.17565 0.30002 -0.34637
ASP_2321 -2.73135 0.31782 4.7443 -0.26001 0.12586 0.89201 1.68825 -1.9536 -0 -0 -1.64766 -2.85394 0 0 -0.50625 0 0 -0.06845 0.12954 0 2.28091 -0.44292 0 -2.3716 -0.38769 0.39756 -2.64724
SER_2322 -2.70762 0.27933 3.15309 -0.02931 0.02719 0.02941 1.21068 -1.58691 -0.00864 -0.09239 -1.26372 0.08362 0 0 0 0 0 0.12313 0.00145 0.0489 0 0.50884 0.63108 -0.77834 -0.07847 0.548 0.0993
LYS_2323 -4.24363 0.30933 4.80287 -0.34898 0.04351 0.14252 2.03559 -2.24211 -0 -0 -2.1736 0.19391 0 0 -0.50625 0 0 0.02921 0.01512 1.93326 0 -0.05169 0 -1.5107 0.10769 0.37798 -1.08599
ALA_2324 -3.35113 0.29156 0.76414 -0.02677 0.00179 0 0.3044 -1.00222 -0.01564 -0.06218 -0.34675 -0.32921 0 0 0 0 0 0.02281 0 0 0 0.41249 0 1.8394 -0.10956 0.23132 -1.37554
VAL_2325 -6.14559 0.72965 2.9231 -0.2769 0.21173 0.05804 2.01648 -2.13341 -0.00214 -0.03242 -2.82354 -0.17377 0 0 0 0 0 0.12694 0.0012 0.38555 0 -0.80606 0 1.9342 -0.1392 0.4088 -3.73734
THR_2326 -2.12472 0.23469 0.93382 -0.12163 0.06608 0.08724 0.12968 -0.7534 -0.01564 -0.06218 0.30448 -0.68024 0 0 0 0 0 0.02642 0.01255 0.13202 0 -0.33627 2.28397 -1.0874 -0.29712 0.45186 -0.81577
GLY_2327 -1.93791 0.32049 1.016 -5e-05 0 0 0.02609 -0.70016 -0 -0 0.50307 -0.38226 0 0 0 0 0 -0.11989 0 0 0 -1.33885 0 0.83697 -0.46369 0.28548 -1.95469
TRP_2328 -7.27442 0.90334 3.47964 -0.96214 0.03679 0.19138 1.27994 -2.33627 -0 -0 -0.83806 -0.65574 0 0 0 0 0 0.13606 0.35718 0 2.81414 -0.27184 0 1.6906 -0.42452 0.38106 -1.49286
GLN_2329 -5.21268 0.54619 3.39181 -0.27034 0.03919 0.19069 1.80222 -1.84032 -0.01071 -0.09773 -0.57758 -0.37021 0 0 0 -1.01418 0 -0.00118 0.01858 0 3.04402 -0.02909 0 -0.18838 -0.22871 0.98225 0.17383
THR_2330 -6.11447 0.86579 3.51142 -0.19712 0.10757 0.06956 2.03142 -2.22649 -0.00788 -0.05911 -0.86564 -0.97394 0 0 -0.47875 0 0 -0.02118 0.01275 1.0885 0 -0.62612 2.29933 -1.0874 -0.26106 1.29964 -1.63318
ILE_2331 -2.17611 0.11535 2.02363 -0.47004 0.34974 0.09063 0.46269 -1.01495 -0.04085 -0.12126 0.48783 -0.10363 0 0 0 0 0 0.02656 0.01045 0.65368 0 -0.32678 0 0.73287 0.23805 0.72359 1.66147
ASP_2332 -1.73057 0.04201 2.07725 -0.11595 0.00021 0.34593 0.1727 -0.93243 -0 -0 0.01742 -0.74365 0 0 0 0 0 -0.0106 0.05111 0 2.29728 -0.31794 0 -2.3716 0.18455 0.24178 -0.79251
SER_2333 -3.9972 0.40907 3.7676 -0.02323 0 0.03953 1.69687 -1.79184 -0.04726 -0.1716 -0.22064 -1.03686 0 0 -1.34426 0 0 0.00119 0.05876 2.45618 0 -0.22379 0.62658 -0.77834 -0.30802 0.32378 -0.56351
LYS_2334 -4.88676 0.76656 3.55949 -0.30652 0.0414 0.16001 2.08341 -1.86006 -0 -0 -1.14831 -0.24876 0 0 0 -0.52173 0 -0.02796 0.03589 1.77388 0 -0.13579 0 -1.5107 -0.37898 0.41848 -2.18646
LYS_2335 -5.58095 0.48104 4.24219 -0.47207 0.1739 0.35556 1.94959 -2.14444 -0.05577 -0.16294 -1.51083 -0.29761 0 0 -1.42446 0 0 -0.02953 0.35316 2.12532 0 0.19975 0 -1.5107 0.13314 0.46312 -2.71254
TYR_2336 -9.43469 1.12838 3.32868 -0.70348 0.36124 0.16933 3.14834 -2.92855 -0 -0 -1.07154 -0.41595 0 0 0 0 0 0.16752 0.30735 0 3.65354 0.0088 0.00406 1.2797 0.37143 0.64536 0.01951
TYR_2337 -9.19202 1.05465 5.05451 -0.8389 0.06927 0.1787 2.26447 -3.44715 -0.00313 -0.03895 -2.38434 -0.43936 0 0 0 0 0 -0.034 0.00393 0 2.43713 0.07745 5e-05 1.2797 0.00324 0.67673 -3.27802
PHE_2338 -8.81184 1.19201 4.68857 -0.61505 0.08929 0.33331 3.64358 -3.25307 -0 -0 -3.46678 -0.08053 0 0 0 0 0 0.00817 0.00458 0 2.46131 -0.0558 0 1.0402 0.12006 0.74866 -1.95336
ASN_2339 -5.32721 0.60825 4.8219 -0.23291 0.03137 0.42628 2.65002 -2.51391 -7e-05 -0.00168 -1.8921 -0.53816 0 0 -0.53113 -1.01418 0 -0.03921 0.11726 0 3.84087 0.32033 0 -0.93687 0.40914 0.70933 0.90734
LEU_2340 -2.72289 0.29736 2.75525 -0.48882 0.21736 0.11801 0.86404 -1.35231 -0.0002 -0.00296 -0.2261 0.22984 0 0 -0.53113 0 0 -0.02368 0.0273 0.27617 0 -0.28668 0 0.18072 0.07288 0.40625 -0.18959
ASN_2341 -3.05105 0.29898 3.29516 -0.17885 0.01402 0.27933 1.42073 -1.6772 -0.02351 -0.108 -1.20626 -0.38719 0 0 -0.62313 0 0 -0.01746 0.00252 0 2.04613 -0.23394 0 -0.93687 -0.24677 0.52983 -0.80352
THR_2342 -4.21397 0.34783 3.54891 -0.14827 0.09073 0.11979 2.42921 -2.07596 -0 -0 -1.51564 -0.29426 0 0 -0.62313 0 0 -0.07689 0.07647 0.91937 0 1.62774 4.37983 -1.0874 1.14821 0.58315 5.23571
ALA_2343 -4.49693 0.55815 3.54787 -0.02572 0.0005 0 1.94743 -2.22307 -0.02345 -0.10659 -1.35923 -0.32661 0 0 0 0 0 -0.04685 0 0 0 0.42377 0 1.8394 1.31915 0.53396 1.56179
VAL_2344 -4.04667 0.2665 1.43423 -0.28086 0.19535 0.05783 1.39336 -1.43775 -0.01651 -0.10488 -1.666 0.19355 0 0 0 0 0 0.16167 0.00159 0.09002 0 -0.42469 0 1.9342 -0.16551 0.46482 -1.94975
ALA_2345 -4.62913 0.49325 1.0811 -0.02394 0 0 0.51101 -1.59298 -0.01197 -0.04458 0.29453 -0.32432 0 0 0 0 0 0.03252 0 0 0 0.2305 0 1.8394 -0.10831 0.32058 -1.93232
VAL_2346 -7.28142 0.85336 1.2293 -0.27677 0.17622 0.06251 0.59761 -2.0231 -0 -0 -0.11111 -0.39878 0 0 0 0 0 -0.05984 0.05952 0.20173 0 -0.73228 0 1.9342 -0.01402 0.45086 -5.33201
THR_2347 -5.87785 0.90862 3.22368 -0.1865 0.083 0.15208 1.20078 -1.93627 -0.02276 -0.20207 -1.03971 -2.3439 0 0 0 0 0 -0.08624 0.00083 2.54124 0 0.32368 2.35435 -1.0874 -0.00988 0.94076 -1.06357
GLY_2348 -3.72351 0.32037 3.48821 -0.00018 0 0 1.57413 -1.8735 -3e-05 -8e-05 -1.60898 -0.40989 0 0 0 0 0 -0.00264 0 0 0 -1.24289 0 0.83697 1.19449 0.93974 -0.50777
TRP_2349 -6.4777 1.10457 2.97887 -1.42134 0.12474 0.7921 1.20233 -1.89879 -0.01078 -0.15749 -1.16514 -0.31566 0 0 0 0 0 -0.01655 0.01707 0 1.6786 -0.43176 0 1.6906 1.13402 0.63395 -0.53836
GLN_2350 -6.4976 0.37961 3.87407 -0.45001 0.14423 0.36648 2.61871 -2.29755 -0.00937 -0.031 -1.99726 -0.64406 0 0 0 0 0 0.01163 0.03432 0 3.43979 -0.04039 0 -0.18838 0.09113 0.48921 -0.70643
THR_2351 -3.74054 0.29078 1.83952 -0.1681 0.08508 0.06139 0.48951 -1.32775 -0 -0 -0.58474 -0.24437 0 0 0 0 0 0.03332 0.02039 0.14615 0 -0.14711 2.27222 -1.0874 0.01846 0.2772 -1.76598
ILE_2352 -6.79807 0.76194 4.14831 -0.5995 0.31191 0.11583 2.47075 -2.47336 -0.00937 -0.031 -2.4131 0.09581 0 0 0 0 0 -0.04926 0.0177 1.07193 0 -0.77035 0 0.73287 -0.17136 0.54731 -3.04102
ASP_2353 -1.85678 0.25361 1.92963 -0.08912 0.00901 0.28744 0.35617 -1.00004 -0 -0 -0.15631 -0.44322 0 0 0 0 0 -0.18094 0.0152 0 1.97332 0.11126 0 -2.3716 0.52688 0.49967 -0.13582
GLY_2354 -1.17588 0.13498 1.32986 -7e-05 0 0 0.30169 -0.64987 -0 -0 0.15053 -0.34461 0 0 0 0 0 -0.05779 0 0 0 0.4442 0 0.83697 0.85037 0.30851 2.1289
GLU_2355 -6.31442 0.44012 7.58883 -0.18023 0.0225 0.24372 3.71225 -3.32977 -0.01726 -0.15225 -4.43439 -0.47434 0 0 -0.87776 -0.60802 0 0.05663 0.03265 0 3.85508 0.01324 0 -2.7348 0.10694 0.41707 -2.63422
LYS_2356 -5.83054 0.75367 5.25915 -0.51994 0.15105 0.29243 2.46105 -2.46713 -0.02539 -0.17149 -4.43024 0.33448 0 0 -0.63855 0 0 0.06139 0.34055 3.10669 0 0.16953 0 -1.5107 -0.02429 0.6639 -2.02436
TYR_2357 -12.0716 1.85132 3.33828 -0.72647 0.02315 0.13361 3.65073 -3.16262 -0.02542 -0.26847 -3.03874 -0.45706 0 0 -0.58606 0 0 -0.03548 0.03182 0 2.46386 -0.00305 0.72512 1.2797 -0.0525 1.0377 -5.89215
TYR_2358 -9.94436 1.63802 3.9077 -0.57633 0.13577 0.30106 1.54681 -2.72514 -0.04129 -0.31592 -0.6109 -0.23099 0 0 0 0 0 0.21714 0.00214 0 2.07331 -0.37649 0.00121 1.2797 -0.1884 0.99507 -2.91191
PHE_2359 -11.2346 1.62193 4.64339 -0.81496 0.10245 -0.03434 4.31149 -3.81844 -0.00101 -0.00269 -1.75851 -0.53488 0 0 0 0 0 -0.00189 0.00765 0 3.28774 -0.28684 0 1.0402 -0.21082 1.61548 -2.06864
ASN_2360 -7.34663 1.16116 4.76027 -0.35937 0.20066 0.71502 2.95244 -2.79586 -0.03646 -0.24908 -1.09807 -0.83068 0 0 -0.6228 0 0 -0.07175 0.03488 0 1.99155 -0.58034 0 -0.93687 -0.14048 1.94653 -1.3059
LEU_2361 -8.30819 1.10923 4.09807 -0.56053 0.28596 0.18553 2.32568 -2.77585 -0.00098 -0.00261 -1.5558 0.15823 0 0 0 0 0 -0.05762 0.4176 0.14011 0 -0.00772 0 0.18072 -0.08067 1.39421 -3.05463
ASN_2362 -3.6862 0.28005 4.1367 -0.18613 0.04435 0.29222 2.02826 -1.91049 -0.02578 -0.13806 -1.5893 -0.36889 0 0 -0.6228 -0.52173 0 -0.08537 0.00247 0 1.56963 0.10045 0 -0.93687 -0.01511 0.76438 -0.86824
THR_2363 -3.87589 0.669 4.10935 -0.12906 0.09592 0.08422 2.50984 -2.05571 -0 -0 -1.37698 -1.37962 0 0 -1.15444 0 0 0.08837 0.2814 0.13197 0 -0.32156 2.28246 -1.0874 -0.24426 0.82635 -0.54604
ALA_2364 -4.30644 0.56475 2.99996 -0.02688 0.01165 0 2.72666 -2.02554 -0 -0 -1.45196 -0.57217 0 0 0 0 0 -0.00079 0 0 0 0.26459 0 1.8394 0.15094 0.99203 1.16621
GLU_2365 -5.52727 0.76044 4.70036 -0.30736 0.07277 0.38089 2.04472 -2.44076 -0 -0 -1.76985 -0.32341 0 0 -1.15444 0 0 -0.04135 0.006 0 2.83691 -0.16468 0 -2.7348 0.6799 0.47186 -2.51006
ALA_2366 -5.02917 0.66775 1.28633 -0.02766 0.0023 0 1.46267 -1.72158 -0.0181 -0.14154 -1.33505 -0.30598 0 0 0 0 0 -0.07195 0 0 0 0.13354 0 1.8394 0.0612 0.39782 -2.80002
ALA_2367 -4.31339 0.61823 2.31901 -0.0235 0 0 1.97944 -1.77333 -0.0129 -0.12336 -1.51396 -0.24831 0 0 -0.58606 0 0 0.01782 0 0 0 0.03567 0 1.8394 -0.33744 0.36554 -1.75714
THR_2368 -4.9717 0.64469 2.76138 -0.11068 0.05198 0.07327 1.18483 -1.84574 -0.00159 -0.03666 -1.59735 -0.60717 0 0 -0.6204 0 0 0.12781 0.07335 0.09061 0 -0.55795 2.312 -1.0874 -0.25098 0.36518 -4.00254
GLY_2369 -3.89803 0.31133 3.52602 -0.00044 0 0 1.91939 -1.9489 -0.00061 -0.00943 -1.89795 -0.1937 0 0 0 0 0 0.12814 0 0 0 -1.50589 0 0.83697 -0.17648 0.55388 -2.3557
TRP_2370 -10.1067 1.36552 4.41147 -0.89061 0.0297 0.31226 1.71314 -2.75977 -0.00879 -0.11575 -1.89379 -0.16513 0 0 -1.17735 0 0 0.21664 0.0603 0 1.52226 -0.11091 0 1.6906 -0.11917 0.81547 -5.2106
GLN_2371 -6.38468 0.88858 5.48596 -0.46018 0.06854 0.41464 2.93647 -2.81861 -0.01436 -0.08373 -3.04241 -0.90185 0 0 -0.6204 0 0 0.00138 0.09384 0 2.85264 -0.02003 0 -0.18838 -0.12417 0.8191 -1.09765
THR_2372 -4.5468 0.49842 2.26853 -0.16792 0.07897 0.05949 0.6659 -1.64214 -0.01436 -0.08373 -0.36844 -0.37794 0 0 0 0 0 0.11413 0.02077 0.20536 0 -0.1355 2.35206 -1.0874 0.04356 0.61081 -1.50622
ILE_2373 -8.24009 1.31769 3.34572 -0.46567 0.33658 0.11086 2.33382 -2.57939 -0 -0 -1.38332 -0.00445 0 0 0 0 0 -0.02796 0.65283 0.2956 0 -0.70823 0 0.73287 -0.09603 0.70085 -3.67833
ASP_2374 -2.50129 0.25078 2.26414 -0.12688 0.02546 0.39982 0.66675 -1.11656 -8e-05 -0.00177 -0.57357 -0.99843 0 0 0 0 0 -0.06554 0.04189 0 2.44062 -0.58373 0 -2.3716 -0.3918 0.55942 -2.08235
GLY_2375 -2.43046 0.27109 2.40482 -5e-05 0 0 0.58667 -1.28405 -0.02147 -0.16325 -0.78742 -0.38366 0 0 -0.35184 0 0 -0.16711 0 0 0 -1.44327 0 0.83697 -0.76305 0.35874 -3.33733
LYS_2376 -5.18683 0.60994 4.83647 -0.50507 0.19681 0.29036 2.54768 -2.28324 -0 -0 -2.38845 0.01636 0 0 0 0 0 0.11123 0.01931 1.9827 0 0.23644 0 -1.5107 -0.55269 0.36988 -1.20981
ARG_2377 -6.57796 0.25211 5.04338 -0.67922 0.16719 0.50099 2.28193 -2.42576 -0.01639 -0.10001 -2.65682 0.27139 0 0 -1.0944 0 0 -0.01361 0.15671 2.87926 0 -0.09084 0 -1.2888 -0.13627 0.4466 -3.08052
TYR_2378 -10.5004 1.93981 4.73845 -1.02795 0.16254 0.55482 3.01929 -3.32718 -0.0203 -0.25107 -2.70012 -0.30423 0 0 0 0 0 -0.00695 0.00508 0 1.71416 -0.4641 0.01358 1.2797 -0.23678 0.73935 -4.67231
TYR_2379 -9.33001 1.18783 3.7344 -0.86119 0.20311 0.18746 1.98663 -2.94851 -0 -0 -1.86481 -0.51266 0 0 0 -0.5985 0 0.00973 0.00183 0 2.48248 -0.19004 0.00041 1.2797 -0.10561 0.91855 -4.41921
PHE_2380 -11.0572 1.70882 3.20147 -0.59185 0.02062 0.02484 3.13805 -3.14555 -0 -0 -2.86503 -0.40282 0 0 0 0 0 -0.01056 0.00246 0 2.16566 -0.24141 0 1.0402 0.17989 1.27062 -5.56176
ASN_2381 -7.33795 0.50643 6.70929 -0.21483 0.00629 0.30122 3.40493 -3.48008 -0 -0 -2.81548 -0.53956 0 0 -1.25953 -0.5985 0 -0.00912 0.06292 0 3.78266 0.02615 0 -0.93687 0.16771 0.91038 -1.31396
THR_2382 -2.53688 0.28522 2.09472 -0.11941 0.05884 0.05796 0.65809 -1.17661 -0 -0 0.50807 -1.17418 0 0 0 0 0 0.14059 0.01433 0.14702 0 0.08954 2.274 -1.0874 -0.13464 0.30109 0.40036
ASN_2383 -3.83052 0.48551 4.04651 -0.36762 0.12341 0.69138 2.24618 -2.00737 -0 -0 -1.9643 -0.86147 0 0 -2.81834 0 0 -0.07518 0.0268 0 2.45369 -0.55505 0 -0.93687 -0.49224 0.45484 -3.38065
THR_2384 -5.56262 0.83107 3.77328 -0.12041 0.03393 0.08046 2.27622 -2.28496 -0 -0 -2.34975 -0.81885 0 0 -0.75946 0 0 0.07711 0.00404 0.12034 0 1.06397 4.06767 -1.0874 0.66454 1.00534 1.01453
TYR_2385 -5.88993 0.44422 4.71544 -0.81234 0.05174 0.13007 2.15057 -2.62673 -0.02213 -0.19665 -2.20956 -0.34781 0 0 -0.79935 0 0 -0.07866 0.0611 0 1.97792 0.05613 0.01845 1.2797 0.76707 0.78125 -0.5495
ILE_2386 -8.90048 1.1252 3.19138 -0.49618 0.47909 0.10819 1.20227 -2.59495 -0.00826 -0.05326 0.46967 0.13479 0 0 0 0 0 0.09747 0.12692 0.51695 0 -0.75159 0 0.73287 -0.50764 0.44652 -4.68104
ALA_2387 -3.97629 0.58433 2.07528 -0.02916 0.01806 0 1.71642 -1.68264 -0.00905 -0.04173 -1.43592 -0.50807 0 0 0 0 0 0.10183 0 0 0 0.2574 0 1.8394 0.70859 0.65388 0.27232
SER_2388 -5.75297 0.72289 5.46096 -0.03958 0.04436 0.0328 2.28743 -2.78544 -0.0242 -0.16716 -3.48176 -0.02058 0 0 -1.22858 -0.60802 0 -0.00382 0.00019 0.30481 0 0.32293 1.73865 -0.77834 1.5932 0.61605 -1.76619
THR_2389 -5.85153 0.91147 3.47358 -0.1261 0.09 0.0895 1.61212 -2.28569 -0.00609 -0.03161 -2.10645 -0.57595 0 0 0 0 0 0.02303 0.05664 0.09052 0 -0.49332 2.27849 -1.0874 0.51308 0.65182 -2.7739
GLY_2390 -2.85773 0.12129 3.01176 -0.00115 0 0 1.95395 -1.50863 -0 -0 -2.19176 -0.32775 0 0 0 0 0 -0.01996 0 0 0 -1.39434 0 0.83697 0.14145 0.50489 -1.73101
TYR_2391 -6.91019 0.80933 1.93025 -1.07757 0.12546 0.60758 1.1019 -1.45559 -0.02056 -0.18431 -0.76256 -0.23365 0 0 0 0 0 0.01268 0.19612 0 2.00693 -0.38732 0.00302 1.2797 0.11609 0.51941 -2.32328
THR_2392 -5.74103 0.91955 3.2004 -0.21421 0.23075 0.07302 2.61128 -2.0817 -0.00421 -0.03673 -2.89705 -0.94113 0 0 -0.15227 -0.10484 0 0.07861 0.00131 0.59956 0 -0.40678 2.26643 -1.0874 0.04388 0.62882 -3.01374
ILE_2393 -4.90142 0.60497 1.93733 -0.457 0.30642 0.09732 0.49123 -1.56488 -0.00464 -0.06385 -0.6153 -0.1037 0 0 -0.15227 0 0 -0.08857 0.01409 0.26226 0 -0.53467 0 0.73287 0.09877 0.48558 -3.45547
ILE_2394 -6.70616 0.88243 2.59998 -0.46348 0.31909 0.10177 2.07852 -2.09148 -0 -0 -1.47329 -0.13117 0 0 0 0 0 -0.06317 0.06792 0.27474 0 -0.65262 0 0.73287 -0.22494 0.37665 -4.37235
ASN_2395 -2.04927 0.1758 1.9661 -0.19319 0.03338 0.32759 0.72647 -1.0183 -0 -0 -0.17283 -1.02084 0 0 0 0 0 -0.08646 0.03393 0 1.8867 -1.02058 0 -0.93687 -0.62677 0.23593 -1.73921
GLY_2396 -1.83364 0.25205 1.58233 -5e-05 0 0 0.0225 -0.90432 -0.00768 -0.09097 0.27236 -0.38128 0 0 0 0 0 -0.17889 0 0 0 -1.44693 0 0.83697 -1.03739 0.32998 -2.58499
LYS_2397 -5.34793 0.57625 5.18411 -0.5012 0.16278 0.44807 2.51023 -2.56723 -0 -0 -3.1225 -0.10753 0 0 0 0 0 0.00706 0.11375 2.52935 0 0.02116 0 -1.5107 -0.61727 0.46177 -1.75984
HIS_2398 -5.22368 0.2632 2.89408 -0.41377 0.00021 0.51178 0.8736 -1.76147 -0.03786 -0.21856 -0.29499 -0.35912 0 0 0 0 0 -0.02611 0.00387 0 3.19757 0.00022 0 -0.45461 -0.19378 0.29477 -0.94464
PHE_2399 -9.40141 1.45382 2.86121 -0.55008 0.07959 0.26452 2.83254 -2.69937 -0 -0 -2.22028 -0.0511 0 0 0 0 0 0.09975 0.19363 0 2.07816 -0.27268 0 1.0402 -0.29912 0.25582 -4.33482
TYR_2400 -11.1387 2.03839 4.15443 -0.62767 0.06943 0.34208 2.98094 -3.05676 -0.01357 -0.13013 -2.72096 -0.18545 0 0 0 -0.3626 0 0.11368 0.00735 0 1.93663 -0.12152 0.03468 1.2797 -0.25458 0.52203 -5.1326
PHE_2401 -10.3113 0.91432 3.55802 -0.54961 0.06411 0.27575 2.53237 -2.9998 -0 -0 -2.73862 0.07444 0 0 0 0 0 -0.0058 0.00995 0 2.01626 -0.28529 0 1.0402 -0.23208 0.55387 -6.08318
ASN_2402 -6.14486 0.46101 5.53205 -0.15807 0.0212 0.21103 3.17402 -2.81864 -0 -0 -2.92828 -0.62886 0 0 -0.85268 -0.50197 0 0.05936 0.05386 0 2.1514 -0.29361 0 -0.93687 -0.1697 0.42333 -3.34628
THR_2403 -4.44129 0.56916 3.45562 -0.12899 0.07845 0.06538 1.0721 -1.94724 -0 -0 -1.04002 -0.73247 0 0 -0.85268 0 0 -0.0568 0.00686 0.07746 0 0.09971 2.26835 -1.0874 -0.00863 0.39807 -2.20436
ASP_2404 -3.62484 0.48253 3.62455 -0.12 0.01168 0.36962 1.3005 -1.65601 -0 -0 -0.36774 -0.2857 0 0 0 0 0 -0.06269 0.03355 0 2.22085 -0.26037 0 -2.3716 -0.35313 0.27659 -0.78221
GLY_2405 -4.32368 0.63127 3.6455 -6e-05 0 0 2.23086 -1.96441 -0.00034 -0.0011 -2.88966 -0.41592 0 0 0 0 0 -0.18318 0 0 0 -1.43786 0 0.83697 -0.91923 0.2822 -4.50863
ILE_2406 -8.77277 1.39998 4.5309 -0.49262 0.51365 0.09955 2.0496 -2.82659 -0.00438 -0.02829 -1.67397 0.29116 0 0 0 0 0 -0.01737 0.0092 0.55611 0 -0.58042 0 0.73287 -0.80054 0.54726 -4.46668
MET_2407 -7.55774 1.27766 3.00596 -0.485 0.41893 0.21729 1.47609 -1.95199 -0.00034 -0.0011 -1.66371 -0.60989 0 0 0 0 0 -0.05451 0.52544 3.58798 0 0.27727 0 0.60916 -0.40347 1.28476 -0.04722
GLN_2408 -6.26846 0.99216 5.20462 -0.2525 0.02981 0.1776 2.21955 -2.56295 -0.01107 -0.09534 -1.27114 -0.85271 0 0 0 -0.50197 0 -0.01107 0.05107 0 3.46357 -0.11859 0 -0.18838 -0.11453 1.24211 1.13178
ILE_2409 -4.69864 0.66278 1.02464 -0.5567 0.37978 0.17211 0.66028 -1.01458 -0 -0 -0.60234 0.15735 0 0 0 0 0 -0.08146 0.00493 2.14707 0 -0.08164 0 0.73287 -0.2416 0.77394 -0.56121
GLY_2410 -4.46214 0.43577 3.02645 -0.00114 0 0 2.10881 -2.01064 -0.00443 -0.01271 -1.8398 -0.32269 0 0 0 0 0 -0.13683 0 0 0 -1.53838 0 0.83697 0.02207 0.51198 -3.38672
VAL_2411 -6.96049 0.93233 -0.34231 -0.27155 0.15155 0.05615 0.57122 -1.48386 -0.00921 -0.10573 -0.13105 -0.15094 0 0 0 0 0 0.03002 0.00073 0.19438 0 -0.63471 0 1.9342 0.10706 0.23952 -5.8727
PHE_2412 -9.17295 0.95682 3.92409 -0.57409 0.07103 0.31566 2.27666 -2.9315 -0.02697 -0.19669 -2.09015 0.0751 0 0 0 0 0 -0.00011 0.01521 0 1.90737 -0.26904 0 1.0402 -0.37685 0.51109 -4.54512
LYS_2413 -7.43092 0.56637 4.23537 -0.46357 0.08859 0.16373 1.14098 -2.01307 -0.03061 -0.15422 -0.70443 0.25728 0 0 0 0 0 -0.06311 0.50963 2.21441 0 0.02092 0 -1.5107 -0.42475 0.53118 -3.06691
GLY_2414 -3.98438 0.62662 3.44439 -0.00054 0 0 1.70968 -1.85443 -0.01127 -0.08435 -0.95565 -0.18251 0 0 0 0 0 -0.09552 0 0 0 -0.83595 0 0.83697 0.25894 0.71318 -0.41484
PRO_2415 -4.28699 0.35992 2.23625 -0.08528 3e-05 0.05305 0.88438 -0.94552 -0 -0 -0.42313 0.68278 0 0 -0.74256 0 0 -0.11366 0.01802 0.47606 0 -0.19774 0 -2.4119 0.28439 0.76903 -3.44287
ASP_2416 -2.71717 0.16814 4.4172 -0.22388 0.04855 0.72922 1.71812 -1.73775 -0.00685 -0.09425 -2.62201 -1.12542 0 0 0 -0.58987 0 -0.02065 0.00019 0 1.80003 -0.85274 0 -2.3716 0.03157 0.34116 -3.108
GLY_2417 -3.24855 0.16165 3.5786 -0.00027 0 0 1.40691 -1.72244 -0.01335 -0.08214 -0.87283 -0.21872 0 0 0 0 0 -0.06963 0 0 0 -1.4927 0 0.83697 0.26529 0.16292 -1.30828
PHE_2418 -10.5579 1.1414 3.34937 -0.57233 0.07126 0.25931 1.73908 -3.14398 -0.00653 -0.02235 -1.71409 0.08517 0 0 0 0 0 0.0045 0.12765 0 2.13207 -0.28922 0 1.0402 -0.12955 0.32012 -6.16577
GLU_2419 -5.38801 0.48013 5.35591 -0.19546 0.02602 0.27981 2.70496 -2.55879 -0.00725 -0.09531 -3.60582 -0.56151 0 0 0 -0.3626 0 -0.00682 0.01323 0 3.01514 0.02341 0 -2.7348 -0.13834 0.40074 -3.35535
TYR_2420 -9.69157 1.5264 1.80945 -0.79456 0.07037 0.14261 1.1589 -2.42759 -0.03005 -0.23221 -0.1188 -0.37889 0 0 0 0 0 0.05707 0.00107 0 2.80423 0.01163 0.02765 1.2797 -0.03959 0.53099 -4.29318
PHE_2421 -12.0194 3.08373 4.04737 -0.7906 0.06404 0.20403 3.79317 -3.59305 -0.02499 -0.19781 -2.48492 -0.43621 0 0 0 0 0 0.04767 0.00516 0 2.83422 -0.12842 0 1.0402 0.08104 1.45841 -3.01631
ALA_2422 -5.98229 0.86889 3.42319 -0.02459 0 0 2.36989 -2.58364 -0 -0 -2.47775 -0.18354 0 0 0 0 0 0.23352 0 0 0 0.03696 0 1.8394 0.10947 1.82144 -0.54905
PRO_2423 -5.84386 0.94852 3.87608 -0.17735 0.0001 0.12653 2.34833 -1.81347 -0 -0 -3.26935 0.12898 0 0 0 0 0 0.04282 0.08196 0.48587 0 -1.00362 0 -2.4119 -0.21352 0.93943 -5.75444
ALA_2424 -3.80507 0.32804 3.36655 -0.02488 2e-05 0 1.35192 -1.95654 -0.00257 -0.03414 -1.59639 -0.2254 0 0 -0.5797 0 0 0.03225 0 0 0 -0.04817 0 1.8394 -0.6464 0.49641 -1.50466
ASN_2425 -4.7397 0.3227 4.63848 -0.40775 0.14494 0.87855 2.07748 -2.47403 -0.01685 -0.16706 -1.35747 -0.70416 0 0 -0.63086 0 0 0.62914 0.02213 0 1.90175 -0.99237 0 -0.93687 -0.91825 0.72419 -2.00603
THR_2426 -4.58256 0.652 3.81595 -0.20091 0.08478 0.07457 2.19104 -1.89157 -0.03741 -0.29406 -1.99524 -0.25403 0 0 0 0 0 0.01398 0.0876 0.22332 0 0.04438 2.31612 -1.0874 -0.4986 0.73516 -0.60287
HIS_D_2427 -4.9561 0.39923 4.70379 -0.5174 0.00639 0.34244 1.74394 -2.45414 -0.02098 -0.16045 -0.86525 -0.66855 0 0 -0.73395 0 0 0.02888 0.00175 0 1.8722 -0.49108 0 -0.45461 0.14972 0.51937 -1.55479
ASN_2428 -2.96431 0.29427 3.11625 -0.19963 0.07266 0.34768 0.46399 -1.56072 -0 -0 0.11341 -1.03382 0 0 0 0 0 -0.0754 0.0041 0 2.07594 -1.0425 0 -0.93687 -0.26871 0.39801 -1.19567
ASN_2429 -3.1691 0.28577 3.02151 -0.19675 0.04292 0.3307 1.0286 -1.60435 -0 -0 -0.59989 -1.00459 0 0 -0.63086 0 0 -0.09705 0.00113 0 1.8935 -1.01233 0 -0.93687 -0.94484 0.42539 -3.16712
ASN_2430 -8.78902 0.87897 8.66327 -0.42142 0.04308 0.86751 4.87535 -4.40276 -0.0469 -0.35826 -4.19819 -0.31 0 0 -0.73395 0 0 -0.01777 0.001 0 4.01299 0.39908 0 -0.93687 -0.46068 0.54769 -0.38687
ILE_2431 -4.81959 0.36987 4.21908 -0.47862 0.35114 0.09635 2.34721 -2.17893 -0 -0 -2.61237 0.45228 0 0 -0.85803 0 0 -0.07448 0.05302 0.53336 0 -0.30224 0 0.73287 -0.22358 0.58171 -1.81096
GLU_2432 -5.08876 0.53224 4.06247 -0.43144 0.05069 0.57007 1.81513 -2.28556 -0.00257 -0.03414 -2.52904 -0.97132 0 0 -0.5797 0 0 -0.10493 0.02935 0 3.42707 -0.05972 0 -2.7348 -0.335 0.50303 -4.16694
GLY_2433 -4.57849 1.00255 3.36073 -6e-05 0 0 2.02941 -2.17074 -0 -0 -1.61365 -0.35917 0 0 0 0 0 -0.13925 0 0 0 -1.50353 0 0.83697 -0.51093 0.54005 -3.10608
GLN_2434 -6.46557 0.48325 6.2235 -0.30853 0.04293 0.14964 3.57981 -2.88502 -0.01362 -0.05759 -4.24382 0.09045 0 0 -0.85803 0 0 -0.07087 0.18486 0 2.81271 0.11898 0 -0.18838 -0.69995 0.58386 -1.52139
ALA_2435 -2.24829 0.06222 1.67212 -0.03015 0.00755 0 0.64907 -0.99178 -0.03018 -0.12759 -0.40666 -0.47174 0 0 0 0 0 0.04412 0 0 0 -0.07169 0 1.8394 -0.07828 0.49188 0.31001
ILE_2436 -6.60549 1.04235 1.80126 -0.48138 0.50604 0.08655 1.11613 -1.76987 -0.01654 -0.1308 -0.9294 0.63745 0 0 0 0 0 0.00377 0.01653 0.66969 0 -0.05588 0 0.73287 -0.06017 0.58981 -2.84709
LEU_2437 -3.30671 0.3525 1.21121 -0.47854 0.21461 0.09802 0.5464 -1.0026 -0 -0 0.54939 0.19453 0 0 0 0 0 -0.01444 0.02984 0.88774 0 -0.22473 0 0.18072 -0.40067 0.566 -0.59673
TYR_2438 -8.70579 1.10407 2.68973 -0.66836 0.06652 0.378 1.66448 -2.26439 -0 -0 -0.17626 -0.25646 0 0 0 0 0 0.09139 0.01893 0 2.06562 -0.11421 0.03425 1.2797 -0.05377 0.30946 -2.53706
GLN_2439 -6.35237 0.36541 4.86987 -0.2859 0.03348 0.23083 1.26198 -2.45066 -0 -0 -1.03879 -0.24822 0 0 0 -0.61223 0 -0.11648 0.03133 0 3.87391 0.10594 0 -0.18838 -0.03671 0.60024 0.04322
ASN_2440 -3.96587 0.24099 3.80044 -0.19182 0.01989 0.32467 1.81095 -1.91718 -0 -0 -1.40563 -1.00692 0 0 0 0 0 -0.10442 0.06195 0 1.9138 -0.99175 0 -0.93687 -0.56442 0.63433 -2.27787
LYS_2441 -5.15708 0.33066 5.2014 -0.29168 0.0345 0.13853 2.46724 -2.43707 -0.00458 -0.01319 -2.13884 -0.22124 0 0 0 0 0 0.02008 0.02492 2.14377 0 0.05602 0 -1.5107 -0.45214 0.2982 -1.5112
PHE_2442 -4.65149 0.51237 0.36103 -0.57393 0.0562 0.27872 0.44377 -0.91803 -0.00411 -0.04986 -0.27964 -0.00715 0 0 0 0 0 -0.06379 0.04735 0 2.31888 -0.21968 0 1.0402 0.01976 0.25249 -1.43689
LEU_2443 -6.42482 0.72746 2.31979 -0.59874 0.19293 0.1525 2.30832 -1.92574 -0.00693 -0.01965 -2.28927 0.33827 0 0 0 0 0 -0.04477 0.1032 0.65616 0 -0.37617 0 0.18072 -0.01752 0.44784 -4.27641
THR_2444 -3.62878 0.32466 1.88463 -0.17954 0.11199 0.06769 0.69363 -1.36087 -0.00585 -0.05502 -0.13963 -0.24808 0 0 0 0 0 0.0007 0.0553 0.10967 0 0.08425 2.26078 -1.0874 0.0463 0.45801 -0.60756
LEU_2445 -6.73362 0.87007 3.68949 -0.66245 0.2375 0.23772 2.26754 -2.43677 -0.00235 -0.00646 -1.90008 0.05545 0 0 0 0 0 0.0299 0.13515 0.85314 0 -0.14019 0 0.18072 0.38282 0.28931 -2.65313
ASN_2446 -2.10633 0.17572 1.81592 -0.19589 0.02354 0.33198 0.46644 -0.97122 -0.00175 -0.00516 0.21882 -1.03859 0 0 0 0 0 -0.06561 0.10394 0 1.84524 -1.02708 0 -0.93687 -0.19803 0.22758 -1.33734
GLY_2447 -1.91308 0.22299 1.78883 -6e-05 0 0 0.38861 -1.01718 -0 -0 0.05561 -0.37432 0 0 0 0 0 -0.15893 0 0 0 -1.50759 0 0.83697 -0.86567 0.21216 -2.33167
LYS_2448 -5.43108 0.41784 4.62708 -0.31741 0.03169 0.15828 2.77182 -2.29755 -0 -0 -2.47963 -0.0356 0 0 0 0 0 -0.05548 0.0046 2.3678 0 0.09128 0 -1.5107 -0.43685 0.22833 -1.86557
LYS_2449 -3.31235 0.23616 2.24314 -0.32251 0.04537 0.17426 0.57464 -1.22381 -0.01075 -0.11628 -0.73873 -0.16726 0 0 0 0 0 -0.0784 0.00046 2.39717 0 0.33278 0 -1.5107 0.05661 0.19766 -1.22255
TYR_2450 -10.2353 1.08865 2.93469 -0.6043 0.07244 0.29364 2.79831 -2.65745 -0.02563 -0.2355 -3.13479 -0.17339 0 0 0 0 0 -0.02376 0.02265 0 2.13308 -0.1825 0.00308 1.2797 -0.00058 0.34443 -6.30257
TYR_2451 -9.38997 1.16192 2.92883 -0.8416 0.16979 0.14821 1.93938 -2.67681 -0.02177 -0.1618 -2.0423 -0.36165 0 0 0 0 0 0.00039 0.00273 0 3.14536 -0.01631 0.00405 1.2797 -0.07906 0.4174 -4.39352
PHE_2452 -11.1863 1.16855 4.21212 -0.57913 0.06909 0.26801 2.84895 -3.54105 -0.01726 -0.14383 -2.86208 -0.01327 0 0 0 0 0 -0.03554 0.16981 0 2.31006 -0.15126 0 1.0402 0.01499 0.39047 -6.0375
GLY_2453 -3.86255 0.31951 4.06449 -0.00037 0 0 2.01926 -2.1605 -0.0053 -0.01597 -1.88031 -0.1948 0 0 0 0 0 -0.09464 0 0 0 -0.74125 0 0.83697 0.08842 0.4179 -1.20914
SER_2454 -2.6723 0.14485 2.9494 -0.03002 0.0008 0.04877 0.52984 -1.39163 -0.01177 -0.09452 0.48424 -0.97161 0 0 0 0 0 -0.08405 0.0104 0.14819 0 -0.40147 0.60001 -0.77834 -0.08214 0.33402 -1.26731
ASP_2455 -2.67234 0.4235 3.30896 -0.12069 0.02381 0.37507 0.46372 -1.37309 -0 -0 -0.02793 -0.32024 0 0 0 0 0 -0.07947 2e-05 0 2.52368 -0.39211 0 -2.3716 -0.56895 0.26964 -0.53801
SER_2456 -3.15015 0.35958 3.3039 -0.0297 0.03973 0.03149 1.69128 -1.53487 -0.01177 -0.09452 -0.78141 0.11893 0 0 0 -0.61223 0 -0.09473 0.01709 0.06611 0 0.30879 0.64112 -0.77834 -0.19087 0.30284 -0.39773
LYS_2457 -6.30016 0.30412 6.88667 -0.44514 0.07502 0.30588 2.59381 -2.90669 -0 -0 -3.86782 -0.30601 0 0 0 -0.58987 0 0.00163 0.41406 2.25635 0 -0.01018 0 -1.5107 0.33905 0.33542 -2.42455
ALA_2458 -5.42388 1.00862 1.60881 -0.02241 0 0 1.56694 -1.96168 -0.00706 -0.03707 -1.99292 -0.23863 0 0 0 0 0 0.09795 0 0 0 -0.08103 0 1.8394 -0.33655 0.71082 -3.2687
VAL_2459 -7.37439 0.84285 2.58925 -0.2787 0.23046 0.05408 1.80169 -2.39124 -0 -0 -1.32684 0.29453 0 0 0 0 0 0.11223 0.00012 0.17985 0 -0.2719 0 1.9342 -0.63363 1.00041 -3.23703
THR_2460 -4.67972 0.73474 1.18923 -0.12245 0.03589 0.09225 0.34018 -1.35249 -0.00136 -0.03353 -0.16791 -0.75788 0 0 0 0 0 -0.00179 0.15197 0.18321 0 -0.29351 2.36045 -1.0874 -0.27007 0.90276 -2.77743
GLY_2461 -3.09287 0.25327 3.14621 -0.00036 0 0 1.97173 -1.67084 -0.01532 -0.05503 -2.31914 -0.27388 0 0 0 0 0 -0.03414 0 0 0 -1.5261 0 0.83697 0.23464 0.54762 -1.99724
LEU_2462 -5.10947 0.58623 1.68884 -0.59486 0.14153 0.15771 0.69884 -1.45656 -0 -0 -1.20089 0.28177 0 0 -0.4476 0 0 0.18662 0.04043 0.71591 0 -0.33194 0 0.18072 0.28738 0.50226 -3.67307
ARG_2463 -6.50922 0.58446 4.86018 -0.86382 0.23949 0.58849 2.39222 -2.53959 -0.01532 -0.05503 -2.21048 0.00136 0 0 -0.4476 0 0 0.00997 0.03133 1.9221 0 -0.23977 0 -1.2888 -0.1799 0.6385 -3.08144
THR_2464 -4.33801 0.46963 1.97635 -0.16878 0.07393 0.06249 0.41783 -1.48584 -0.00363 -0.01248 -0.26227 -0.26914 0 0 0 0 0 -0.045 0.09726 0.15103 0 -0.10306 2.27567 -1.0874 -0.06475 0.40611 -1.91007
ILE_2465 -5.26715 0.72374 4.05304 -0.58756 0.56695 0.14645 2.2979 -2.21704 -0 -0 -1.95646 -0.20859 0 0 0 0 0 -0.04353 0.00819 2.06136 0 -0.75015 0 0.73287 -0.14302 0.4018 -0.1812
ASP_2466 -2.445 0.18826 2.82173 -0.1269 0.02376 0.40156 0.74787 -1.21265 -0.00363 -0.01248 -0.20426 -0.90761 0 0 0 0 0 -0.06536 0.04132 0 2.42299 -0.58351 0 -2.3716 -0.43574 0.30742 -1.41386
GLY_2467 -4.11352 0.39384 3.79179 -5e-05 0 0 1.43499 -2.18233 -0.00705 -0.02098 -1.06562 -0.38302 0 0 0 0 0 -0.1959 0 0 0 -1.42722 0 0.83697 -0.79239 0.28491 -3.44557
LYS_2468 -8.24681 0.66852 6.24876 -0.35159 0.09478 0.21806 3.69302 -3.12046 -0 -0 -2.90194 -0.20495 0 0 0 0 0 -0.08087 0.67008 2.42432 0 0.3971 0 -1.5107 -0.43767 0.39663 -2.0437
LYS_2469 -6.83284 0.8407 4.59695 -0.31141 0.02478 0.14945 2.48636 -2.27601 -0.03289 -0.21648 -2.06222 -0.05262 0 0 0 0 0 -0.04464 0.25914 2.36303 0 0.06891 0 -1.5107 0.06468 0.51081 -1.97498
TYR_2470 -8.13667 0.83553 3.86747 -1.12108 0.18778 0.63859 2.60674 -2.67411 -0 -0 -2.60022 -0.2877 0 0 0 0 0 0.14366 0.07994 0 2.02215 -0.43223 7e-05 1.2797 -0.18961 0.54243 -3.23756
TYR_2471 -6.2461 0.69289 1.99016 -0.58042 0.06733 0.29052 1.3769 -1.82318 -0.00858 -0.07599 -0.93742 -0.10519 0 0 -0.73407 0 0 0.01736 0.00034 0 1.93638 -0.40847 0.00616 1.2797 -0.26078 0.58392 -2.93853
PHE_2472 -10.0919 1.39994 3.34701 -0.62849 0.08492 0.34593 2.6521 -2.83362 -0 -0 -2.16083 0.0925 0 0 0 0 0 -0.04978 0.07959 0 2.10333 -0.04094 0 1.0402 -0.19036 0.83258 -4.01777
ASN_2473 -5.36763 0.55436 5.73013 -0.24811 0.04245 0.38279 3.33428 -2.93173 -0.01604 -0.1537 -3.58532 -0.6814 0 0 -1.10112 0 0 0.1818 0.00235 0 2.42374 -0.01607 0 -0.93687 -0.14895 0.6431 -1.89193
THR_2474 -3.50744 0.38668 2.77833 -0.12893 0.07437 0.06305 1.14607 -1.56991 -0.03143 -0.17303 0.02446 -0.83388 0 0 0 0 0 0.12077 0.00875 0.06389 0 0.03489 2.26207 -1.0874 -0.15114 0.43423 -0.0856
ASN_2475 -5.59462 0.78816 3.9088 -0.18144 0.02628 0.2891 2.05921 -2.27661 -0.02483 -0.26944 -2.18773 -0.55777 0 0 -2.27848 0 0 -0.02761 0.0084 0 2.04628 -0.47781 0 -0.93687 -0.30044 0.48251 -5.50493
THR_2476 -5.74048 0.76269 4.76223 -0.1127 0.08154 0.07013 2.77833 -2.66193 -0.0154 -0.12706 -1.67898 -1.42604 0 0 -1.16756 0 0 0.06798 0.27393 0.2491 0 -0.54985 2.27464 -1.0874 0.07119 0.75515 -2.42049
ALA_2477 -5.95851 0.54948 1.96927 -0.027 0.01212 0 1.50881 -2.20126 -0.01098 -0.121 -1.06117 -0.56745 0 0 0 0 0 0.10824 0 0 0 0.44481 0 1.8394 0.60994 0.73689 -2.16841
VAL_2478 -6.55741 0.80796 2.80421 -0.37086 0.29684 0.09098 1.68769 -2.14207 -0 -0 -1.3663 -0.37479 0 0 -1.16756 0 0 0.0401 0.02285 0.64037 0 -0.02508 0 1.9342 0.41702 0.35357 -2.90829
ALA_2479 -2.97247 0.35067 0.90661 -0.02149 0 0 0.78299 -1.12793 -0 -0 -0.34511 -0.43406 0 0 0 0 0 0.10612 0 0 0 -0.55467 0 1.8394 0.14559 0.24411 -1.08025
VAL_2480 -1.38431 0.14177 0.59815 -0.27728 0.15529 0.0603 0.00658 -0.55206 -0 -0 -0.05388 -0.41925 0 0 0 0 0 -0.04199 2e-05 0.17449 0 -0.69654 0 1.9342 -0.13544 0.24384 -0.24609
THR_2481 -3.16411 0.20127 2.26666 -0.11652 0.0896 0.08108 1.31637 -1.35413 -0.00787 -0.09104 -1.84485 -0.52288 0 0 -1.43666 0 0 0.10417 0.17954 0.12467 0 -0.63595 2.26995 -1.0874 -0.37477 0.46406 -3.53881
GLY_2482 -1.55148 0.08657 1.85866 -0.00037 0 0 0.78575 -0.87534 -0.00339 -0.04016 -1.29081 -0.16918 0 0 -0.70259 0 0 -0.0961 0 0 0 -0.78096 0 0.83697 -0.22907 0.47052 -1.70097
TRP_2483 -5.88813 0.73909 2.71685 -0.72389 0.28252 0.43141 0.78628 -1.61378 -0 -0 -0.09989 -0.06715 0 0 0 0 0 0.00053 0.00316 0 3.37934 -0.34987 0 1.6906 0.10028 0.34203 1.72939
GLN_2484 -3.16078 0.25709 2.45961 -0.67508 0.07929 0.76278 0.76374 -1.12583 -0.00625 -0.02267 -0.52672 -0.55152 0 0 0 0 0 0.01276 0.10267 0 2.27571 -0.15724 0 -0.18838 -0.10596 0.42089 0.6141
THR_2485 -4.74235 0.56633 3.82816 -0.23049 0.28684 0.09306 1.91599 -2.04401 -0.04368 -0.29018 -0.76103 -1.39312 0 0 0 0 0 0.00602 0.04989 0.04158 0 0.15708 2.31747 -1.0874 0.11002 0.45462 -0.76518
ILE_2486 -4.20132 0.57737 1.52169 -0.46369 0.34283 0.09678 0.36845 -1.13727 -0 -0 0.42761 -0.07436 0 0 0 0 0 -0.07423 0.02551 0.33065 0 -0.67963 0 0.73287 0.16496 0.38554 -1.65624
ASN_2487 -2.7963 0.25016 2.25964 -0.18906 0.03536 0.32579 0.92148 -1.2592 -0 -0 0.0417 -0.99002 0 0 0 0 0 -0.10792 0.01446 0 1.89832 -1.01108 0 -0.93687 -0.66661 0.19923 -2.01092
GLY:CtermProteinFull_2488 -1.99616 0.11282 2.61302 -0.00043 0 0 0.84633 -1.25329 -0.01427 -0.12722 -1.51419 0.13602 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.49766 0.07847 -0.77959
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 158373 DOMAINID 154697 MODEL 3 2021-12-04_00000198_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1602.305 tmscore: 0 3ss1A_210 prob: 100 ident: 99.44
ATOM      1  N   MET A   1       4.216  23.486   0.740  1.00  3.040          N  
ATOM      2  CA  MET A   1       3.177  22.526   1.092  1.00  2.850          C  
ATOM      3  C   MET A   1       1.858  22.767   0.382  1.00  2.110          C  
ATOM      4  O   MET A   1       1.029  21.859   0.349  1.00  2.240          O  
ATOM      5  CB  MET A   1       2.924  22.510   2.600  1.00  4.070          C  
ATOM      6  CG  MET A   1       4.043  21.934   3.458  1.00  4.070          C  
ATOM      7  SD  MET A   1       4.450  20.222   3.013  1.00  4.070          S  
ATOM      8  CE  MET A   1       2.966  19.312   3.460  1.00  4.070          C  
ATOM      9 1H   MET A   1       5.077  23.271   1.223  1.00  3.650          H  
ATOM     10 2H   MET A   1       4.355  23.443  -0.261  1.00  3.650          H  
ATOM     11 3H   MET A   1       3.920  24.413   1.002  1.00  3.650          H  
ATOM     12  HA  MET A   1       3.510  21.538   0.792  1.00  3.420          H  
ATOM     13 1HB  MET A   1       2.760  23.531   2.939  1.00  4.880          H  
ATOM     14 2HB  MET A   1       2.016  21.970   2.810  1.00  4.880          H  
ATOM     15 1HG  MET A   1       4.942  22.539   3.369  1.00  4.880          H  
ATOM     16 2HG  MET A   1       3.729  21.948   4.504  1.00  4.880          H  
ATOM     17 1HE  MET A   1       3.112  18.255   3.238  1.00  4.880          H  
ATOM     18 2HE  MET A   1       2.769  19.434   4.525  1.00  4.880          H  
ATOM     19 3HE  MET A   1       2.116  19.677   2.887  1.00  4.880          H  
ATOM     20  N   SER A   2       1.687  23.961  -0.201  1.00  1.650          N  
ATOM     21  CA  SER A   2       0.449  24.363  -0.866  1.00  1.450          C  
ATOM     22  C   SER A   2       0.176  23.665  -2.200  1.00  1.220          C  
ATOM     23  O   SER A   2       1.064  23.039  -2.788  1.00  1.350          O  
ATOM     24  CB  SER A   2       0.455  25.868  -1.065  1.00  2.110          C  
ATOM     25  OG  SER A   2       1.458  26.261  -1.961  1.00  2.110          O  
ATOM     26  H   SER A   2       2.407  24.660  -0.188  1.00  1.980          H  
ATOM     27  HA  SER A   2      -0.368  24.131  -0.191  1.00  1.740          H  
ATOM     28 1HB  SER A   2      -0.515  26.182  -1.448  1.00  2.530          H  
ATOM     29 2HB  SER A   2       0.602  26.362  -0.107  1.00  2.530          H  
ATOM     30  HG  SER A   2       1.348  27.209  -2.088  1.00  2.530          H  
ATOM     31  N   LEU A   3      -1.065  23.830  -2.674  1.00  1.380          N  
ATOM     32  CA  LEU A   3      -1.588  23.271  -3.921  1.00  1.300          C  
ATOM     33  C   LEU A   3      -0.796  23.738  -5.128  1.00  1.330          C  
ATOM     34  O   LEU A   3      -0.482  24.921  -5.260  1.00  1.630          O  
ATOM     35  CB  LEU A   3      -3.051  23.720  -4.144  1.00  1.850          C  
ATOM     36  CG  LEU A   3      -3.872  23.040  -5.331  1.00  1.850          C  
ATOM     37  CD1 LEU A   3      -4.172  21.579  -4.999  1.00  1.850          C  
ATOM     38  CD2 LEU A   3      -5.158  23.794  -5.577  1.00  1.850          C  
ATOM     39  H   LEU A   3      -1.700  24.368  -2.097  1.00  1.660          H  
ATOM     40  HA  LEU A   3      -1.524  22.188  -3.856  1.00  1.560          H  
ATOM     41 1HB  LEU A   3      -3.594  23.583  -3.240  1.00  2.220          H  
ATOM     42 2HB  LEU A   3      -3.027  24.780  -4.349  1.00  2.220          H  
ATOM     43  HG  LEU A   3      -3.278  23.074  -6.247  1.00  2.220          H  
ATOM     44 1HD1 LEU A   3      -4.721  21.137  -5.818  1.00  2.220          H  
ATOM     45 2HD1 LEU A   3      -3.259  21.039  -4.859  1.00  2.220          H  
ATOM     46 3HD1 LEU A   3      -4.769  21.521  -4.089  1.00  2.220          H  
ATOM     47 1HD2 LEU A   3      -5.684  23.340  -6.391  1.00  2.220          H  
ATOM     48 2HD2 LEU A   3      -5.774  23.761  -4.686  1.00  2.220          H  
ATOM     49 3HD2 LEU A   3      -4.931  24.826  -5.837  1.00  2.220          H  
ATOM     50  N   ILE A   4      -0.536  22.808  -6.038  1.00  1.280          N  
ATOM     51  CA  ILE A   4       0.184  23.084  -7.270  1.00  1.330          C  
ATOM     52  C   ILE A   4      -0.463  24.274  -8.005  1.00  1.360          C  
ATOM     53  O   ILE A   4      -1.696  24.390  -8.080  1.00  1.350          O  
ATOM     54  CB  ILE A   4       0.128  21.801  -8.149  1.00  1.840          C  
ATOM     55  CG1 ILE A   4       1.117  21.863  -9.290  1.00  1.840          C  
ATOM     56  CG2 ILE A   4      -1.290  21.615  -8.716  1.00  1.840          C  
ATOM     57  CD1 ILE A   4       1.344  20.541 -10.023  1.00  1.840          C  
ATOM     58  H   ILE A   4      -0.788  21.847  -5.840  1.00  1.540          H  
ATOM     59  HA  ILE A   4       1.220  23.335  -7.033  1.00  1.600          H  
ATOM     60  HB  ILE A   4       0.378  20.941  -7.522  1.00  2.210          H  
ATOM     61 1HG1 ILE A   4       0.775  22.601 -10.006  1.00  2.210          H  
ATOM     62 2HG1 ILE A   4       2.074  22.187  -8.878  1.00  2.210          H  
ATOM     63 1HG2 ILE A   4      -1.334  20.707  -9.283  1.00  2.210          H  
ATOM     64 2HG2 ILE A   4      -1.996  21.561  -7.894  1.00  2.210          H  
ATOM     65 3HG2 ILE A   4      -1.566  22.436  -9.371  1.00  2.210          H  
ATOM     66 1HD1 ILE A   4       2.090  20.680 -10.802  1.00  2.210          H  
ATOM     67 2HD1 ILE A   4       1.687  19.805  -9.335  1.00  2.210          H  
ATOM     68 3HD1 ILE A   4       0.433  20.192 -10.468  1.00  2.210          H  
ATOM     69  N   SER A   5       0.367  25.181  -8.523  1.00  1.430          N  
ATOM     70  CA  SER A   5      -0.167  26.314  -9.269  1.00  1.490          C  
ATOM     71  C   SER A   5      -0.439  25.921 -10.719  1.00  1.460          C  
ATOM     72  O   SER A   5       0.060  24.906 -11.208  1.00  1.440          O  
ATOM     73  CB  SER A   5       0.772  27.503  -9.203  1.00  2.060          C  
ATOM     74  OG  SER A   5       1.945  27.257  -9.905  1.00  2.060          O  
ATOM     75  H   SER A   5       1.389  25.074  -8.419  1.00  1.720          H  
ATOM     76  HA  SER A   5      -1.104  26.606  -8.822  1.00  1.790          H  
ATOM     77 1HB  SER A   5       0.279  28.382  -9.618  1.00  2.470          H  
ATOM     78 2HB  SER A   5       1.007  27.718  -8.163  1.00  2.470          H  
ATOM     79  HG  SER A   5       2.480  28.053  -9.816  1.00  2.470          H  
ATOM     80  N   LYS A   6      -1.179  26.751 -11.451  1.00  1.480          N  
ATOM     81  CA  LYS A   6      -1.450  26.498 -12.873  1.00  1.460          C  
ATOM     82  C   LYS A   6      -0.146  26.344 -13.660  1.00  1.460          C  
ATOM     83  O   LYS A   6      -0.015  25.463 -14.524  1.00  1.420          O  
ATOM     84  CB  LYS A   6      -2.290  27.638 -13.439  1.00  2.050          C  
ATOM     85  CG  LYS A   6      -2.841  27.428 -14.858  1.00  2.050          C  
ATOM     86  CD  LYS A   6      -3.529  28.698 -15.376  1.00  2.050          C  
ATOM     87  CE  LYS A   6      -4.921  28.911 -14.757  1.00  2.050          C  
ATOM     88  NZ  LYS A   6      -5.495  30.245 -15.141  1.00  2.050          N  
ATOM     89  H   LYS A   6      -1.579  27.569 -11.007  1.00  1.780          H  
ATOM     90  HA  LYS A   6      -2.001  25.566 -12.967  1.00  1.750          H  
ATOM     91 1HB  LYS A   6      -3.125  27.808 -12.765  1.00  2.460          H  
ATOM     92 2HB  LYS A   6      -1.691  28.556 -13.444  1.00  2.460          H  
ATOM     93 1HG  LYS A   6      -2.050  27.121 -15.544  1.00  2.460          H  
ATOM     94 2HG  LYS A   6      -3.581  26.653 -14.805  1.00  2.460          H  
ATOM     95 1HD  LYS A   6      -2.908  29.566 -15.140  1.00  2.460          H  
ATOM     96 2HD  LYS A   6      -3.636  28.632 -16.456  1.00  2.460          H  
ATOM     97 1HE  LYS A   6      -5.593  28.133 -15.106  1.00  2.460          H  
ATOM     98 2HE  LYS A   6      -4.858  28.851 -13.688  1.00  2.460          H  
ATOM     99 1HZ  LYS A   6      -6.412  30.370 -14.718  1.00  2.460          H  
ATOM    100 2HZ  LYS A   6      -4.873  30.983 -14.801  1.00  2.460          H  
ATOM    101 3HZ  LYS A   6      -5.577  30.310 -16.135  1.00  2.460          H  
ATOM    102  N   GLU A   7       0.828  27.193 -13.315  1.00  1.500          N  
ATOM    103  CA  GLU A   7       2.158  27.257 -13.911  1.00  1.520          C  
ATOM    104  C   GLU A   7       2.982  25.995 -13.671  1.00  1.490          C  
ATOM    105  O   GLU A   7       4.027  25.807 -14.300  1.00  1.490          O  
ATOM    106  CB  GLU A   7       2.911  28.482 -13.388  1.00  2.120          C  
ATOM    107  CG  GLU A   7       2.293  29.825 -13.804  1.00  2.120          C  
ATOM    108  CD  GLU A   7       1.144  30.250 -12.929  1.00  2.120          C  
ATOM    109  OE1 GLU A   7       0.856  29.547 -11.983  1.00  2.120          O  
ATOM    110  OE2 GLU A   7       0.557  31.265 -13.200  1.00  2.120          O  
ATOM    111  H   GLU A   7       0.618  27.884 -12.587  1.00  1.800          H  
ATOM    112  HA  GLU A   7       2.035  27.370 -14.987  1.00  1.820          H  
ATOM    113 1HB  GLU A   7       2.955  28.443 -12.300  1.00  2.540          H  
ATOM    114 2HB  GLU A   7       3.936  28.459 -13.755  1.00  2.540          H  
ATOM    115 1HG  GLU A   7       3.065  30.594 -13.769  1.00  2.540          H  
ATOM    116 2HG  GLU A   7       1.946  29.745 -14.833  1.00  2.540          H  
ATOM    117  N   GLU A   8       2.565  25.182 -12.705  1.00  1.470          N  
ATOM    118  CA  GLU A   8       3.232  23.948 -12.363  1.00  1.450          C  
ATOM    119  C   GLU A   8       2.443  22.733 -12.865  1.00  1.390          C  
ATOM    120  O   GLU A   8       3.039  21.766 -13.339  1.00  1.380          O  
ATOM    121  CB  GLU A   8       3.420  23.863 -10.854  1.00  2.040          C  
ATOM    122  CG  GLU A   8       4.347  24.874 -10.248  1.00  2.040          C  
ATOM    123  CD  GLU A   8       4.388  24.759  -8.745  1.00  2.040          C  
ATOM    124  OE1 GLU A   8       3.334  24.794  -8.101  1.00  2.040          O  
ATOM    125  OE2 GLU A   8       5.472  24.619  -8.231  1.00  2.040          O  
ATOM    126  H   GLU A   8       1.690  25.391 -12.232  1.00  1.760          H  
ATOM    127  HA  GLU A   8       4.211  23.938 -12.840  1.00  1.740          H  
ATOM    128 1HB  GLU A   8       2.467  24.043 -10.389  1.00  2.450          H  
ATOM    129 2HB  GLU A   8       3.758  22.866 -10.574  1.00  2.450          H  
ATOM    130 1HG  GLU A   8       5.348  24.721 -10.647  1.00  2.450          H  
ATOM    131 2HG  GLU A   8       4.023  25.871 -10.534  1.00  2.450          H  
ATOM    132  N   LEU A   9       1.096  22.771 -12.811  1.00  1.370          N  
ATOM    133  CA  LEU A   9       0.318  21.608 -13.258  1.00  1.320          C  
ATOM    134  C   LEU A   9       0.601  21.378 -14.725  1.00  1.320          C  
ATOM    135  O   LEU A   9       0.694  20.235 -15.169  1.00  1.270          O  
ATOM    136  CB  LEU A   9      -1.204  21.737 -13.034  1.00  1.870          C  
ATOM    137  CG  LEU A   9      -2.077  20.386 -13.349  1.00  1.870          C  
ATOM    138  CD1 LEU A   9      -1.661  19.230 -12.404  1.00  1.870          C  
ATOM    139  CD2 LEU A   9      -3.561  20.646 -13.199  1.00  1.870          C  
ATOM    140  H   LEU A   9       0.630  23.577 -12.393  1.00  1.640          H  
ATOM    141  HA  LEU A   9       0.673  20.743 -12.724  1.00  1.580          H  
ATOM    142 1HB  LEU A   9      -1.371  22.018 -11.993  1.00  2.240          H  
ATOM    143 2HB  LEU A   9      -1.577  22.543 -13.667  1.00  2.240          H  
ATOM    144  HG  LEU A   9      -1.877  20.067 -14.361  1.00  2.240          H  
ATOM    145 1HD1 LEU A   9      -2.246  18.338 -12.636  1.00  2.240          H  
ATOM    146 2HD1 LEU A   9      -0.619  18.998 -12.530  1.00  2.240          H  
ATOM    147 3HD1 LEU A   9      -1.849  19.516 -11.373  1.00  2.240          H  
ATOM    148 1HD2 LEU A   9      -4.120  19.737 -13.419  1.00  2.240          H  
ATOM    149 2HD2 LEU A   9      -3.767  20.950 -12.191  1.00  2.240          H  
ATOM    150 3HD2 LEU A   9      -3.869  21.410 -13.874  1.00  2.240          H  
ATOM    151  N   ILE A  10       0.801  22.461 -15.472  1.00  1.370          N  
ATOM    152  CA  ILE A  10       1.129  22.414 -16.893  1.00  1.380          C  
ATOM    153  C   ILE A  10       2.334  21.505 -17.209  1.00  1.370          C  
ATOM    154  O   ILE A  10       2.470  21.036 -18.339  1.00  1.340          O  
ATOM    155  CB  ILE A  10       1.417  23.845 -17.413  1.00  1.930          C  
ATOM    156  CG1 ILE A  10       1.452  23.872 -18.983  1.00  1.930          C  
ATOM    157  CG2 ILE A  10       2.693  24.371 -16.809  1.00  1.930          C  
ATOM    158  CD1 ILE A  10       1.485  25.275 -19.599  1.00  1.930          C  
ATOM    159  H   ILE A  10       0.660  23.377 -15.030  1.00  1.640          H  
ATOM    160  HA  ILE A  10       0.264  22.030 -17.424  1.00  1.660          H  
ATOM    161  HB  ILE A  10       0.600  24.495 -17.089  1.00  2.310          H  
ATOM    162 1HG1 ILE A  10       2.334  23.336 -19.333  1.00  2.310          H  
ATOM    163 2HG1 ILE A  10       0.571  23.355 -19.352  1.00  2.310          H  
ATOM    164 1HG2 ILE A  10       2.876  25.393 -17.110  1.00  2.310          H  
ATOM    165 2HG2 ILE A  10       2.596  24.330 -15.743  1.00  2.310          H  
ATOM    166 3HG2 ILE A  10       3.518  23.776 -17.110  1.00  2.310          H  
ATOM    167 1HD1 ILE A  10       1.498  25.190 -20.688  1.00  2.310          H  
ATOM    168 2HD1 ILE A  10       0.615  25.838 -19.294  1.00  2.310          H  
ATOM    169 3HD1 ILE A  10       2.376  25.803 -19.280  1.00  2.310          H  
ATOM    170  N   LYS A  11       3.238  21.283 -16.242  1.00  1.390          N  
ATOM    171  CA  LYS A  11       4.409  20.458 -16.490  1.00  1.380          C  
ATOM    172  C   LYS A  11       4.173  18.987 -16.181  1.00  1.340          C  
ATOM    173  O   LYS A  11       5.057  18.159 -16.396  1.00  1.260          O  
ATOM    174  CB  LYS A  11       5.611  20.969 -15.704  1.00  1.940          C  
ATOM    175  CG  LYS A  11       6.017  22.417 -16.025  1.00  1.940          C  
ATOM    176  CD  LYS A  11       6.258  22.608 -17.539  1.00  1.940          C  
ATOM    177  CE  LYS A  11       6.924  23.919 -17.868  1.00  1.940          C  
ATOM    178  NZ  LYS A  11       7.142  24.043 -19.336  1.00  1.940          N  
ATOM    179  H   LYS A  11       3.093  21.656 -15.301  1.00  1.670          H  
ATOM    180  HA  LYS A  11       4.643  20.510 -17.550  1.00  1.660          H  
ATOM    181 1HB  LYS A  11       5.381  20.922 -14.637  1.00  2.320          H  
ATOM    182 2HB  LYS A  11       6.468  20.323 -15.887  1.00  2.320          H  
ATOM    183 1HG  LYS A  11       5.240  23.098 -15.679  1.00  2.320          H  
ATOM    184 2HG  LYS A  11       6.932  22.653 -15.494  1.00  2.320          H  
ATOM    185 1HD  LYS A  11       6.821  21.788 -17.963  1.00  2.320          H  
ATOM    186 2HD  LYS A  11       5.296  22.630 -18.045  1.00  2.320          H  
ATOM    187 1HE  LYS A  11       6.304  24.746 -17.524  1.00  2.320          H  
ATOM    188 2HE  LYS A  11       7.890  23.963 -17.364  1.00  2.320          H  
ATOM    189 1HZ  LYS A  11       7.604  24.914 -19.549  1.00  2.320          H  
ATOM    190 2HZ  LYS A  11       7.737  23.241 -19.657  1.00  2.320          H  
ATOM    191 3HZ  LYS A  11       6.255  24.006 -19.812  1.00  2.320          H  
ATOM    192  N   LEU A  12       3.001  18.660 -15.645  1.00  1.430          N  
ATOM    193  CA  LEU A  12       2.648  17.281 -15.383  1.00  1.400          C  
ATOM    194  C   LEU A  12       1.610  16.938 -16.429  1.00  1.410          C  
ATOM    195  O   LEU A  12       1.499  15.822 -16.926  1.00  1.480          O  
ATOM    196  CB  LEU A  12       2.041  17.088 -13.987  1.00  1.970          C  
ATOM    197  CG  LEU A  12       2.882  17.450 -12.750  1.00  1.970          C  
ATOM    198  CD1 LEU A  12       2.013  17.218 -11.514  1.00  1.970          C  
ATOM    199  CD2 LEU A  12       4.151  16.599 -12.689  1.00  1.970          C  
ATOM    200  H   LEU A  12       2.303  19.380 -15.468  1.00  1.720          H  
ATOM    201  HA  LEU A  12       3.508  16.643 -15.527  1.00  1.680          H  
ATOM    202 1HB  LEU A  12       1.136  17.689 -13.937  1.00  2.370          H  
ATOM    203 2HB  LEU A  12       1.771  16.048 -13.890  1.00  2.370          H  
ATOM    204  HG  LEU A  12       3.155  18.511 -12.787  1.00  2.370          H  
ATOM    205 1HD1 LEU A  12       2.576  17.480 -10.623  1.00  2.370          H  
ATOM    206 2HD1 LEU A  12       1.126  17.836 -11.570  1.00  2.370          H  
ATOM    207 3HD1 LEU A  12       1.721  16.174 -11.466  1.00  2.370          H  
ATOM    208 1HD2 LEU A  12       4.723  16.863 -11.800  1.00  2.370          H  
ATOM    209 2HD2 LEU A  12       3.891  15.539 -12.649  1.00  2.370          H  
ATOM    210 3HD2 LEU A  12       4.762  16.788 -13.566  1.00  2.370          H  
ATOM    211  N   ALA A  13       0.826  17.958 -16.764  1.00  1.390          N  
ATOM    212  CA  ALA A  13      -0.298  17.890 -17.689  1.00  1.370          C  
ATOM    213  C   ALA A  13       0.159  18.000 -19.125  1.00  1.540          C  
ATOM    214  O   ALA A  13      -0.650  17.979 -20.050  1.00  1.670          O  
ATOM    215  CB  ALA A  13      -1.277  18.994 -17.380  1.00  1.930          C  
ATOM    216  H   ALA A  13       0.981  18.848 -16.294  1.00  1.670          H  
ATOM    217  HA  ALA A  13      -0.787  16.925 -17.561  1.00  1.640          H  
ATOM    218 1HB  ALA A  13      -2.128  18.921 -18.045  1.00  2.310          H  
ATOM    219 2HB  ALA A  13      -1.585  18.881 -16.363  1.00  2.310          H  
ATOM    220 3HB  ALA A  13      -0.791  19.949 -17.507  1.00  2.310          H  
ATOM    221  N   TYR A  14       1.455  18.154 -19.304  1.00  1.820          N  
ATOM    222  CA  TYR A  14       2.050  18.302 -20.604  1.00  2.070          C  
ATOM    223  C   TYR A  14       1.670  17.223 -21.574  1.00  1.950          C  
ATOM    224  O   TYR A  14       1.779  16.024 -21.294  1.00  2.300          O  
ATOM    225  CB  TYR A  14       3.565  18.273 -20.511  1.00  2.800          C  
ATOM    226  CG  TYR A  14       4.207  18.194 -21.885  1.00  2.800          C  
ATOM    227  CD1 TYR A  14       4.441  19.307 -22.674  1.00  2.800          C  
ATOM    228  CD2 TYR A  14       4.522  16.934 -22.368  1.00  2.800          C  
ATOM    229  CE1 TYR A  14       5.022  19.132 -23.928  1.00  2.800          C  
ATOM    230  CE2 TYR A  14       5.074  16.771 -23.577  1.00  2.800          C  
ATOM    231  CZ  TYR A  14       5.342  17.842 -24.367  1.00  2.800          C  
ATOM    232  OH  TYR A  14       5.957  17.635 -25.582  1.00  2.800          O  
ATOM    233  H   TYR A  14       2.050  18.172 -18.491  1.00  2.180          H  
ATOM    234  HA  TYR A  14       1.728  19.258 -21.018  1.00  2.480          H  
ATOM    235 1HB  TYR A  14       3.923  19.174 -20.007  1.00  3.360          H  
ATOM    236 2HB  TYR A  14       3.881  17.414 -19.923  1.00  3.360          H  
ATOM    237  HD1 TYR A  14       4.188  20.304 -22.315  1.00  3.360          H  
ATOM    238  HD2 TYR A  14       4.320  16.055 -21.757  1.00  3.360          H  
ATOM    239  HE1 TYR A  14       5.233  19.993 -24.559  1.00  3.360          H  
ATOM    240  HE2 TYR A  14       5.306  15.771 -23.913  1.00  3.360          H  
ATOM    241  HH  TYR A  14       6.367  16.729 -25.577  1.00  3.360          H  
ATOM    242  N   SER A  15       1.291  17.677 -22.748  1.00  1.850          N  
ATOM    243  CA  SER A  15       0.943  16.836 -23.860  1.00  1.960          C  
ATOM    244  C   SER A  15       1.009  17.632 -25.129  1.00  1.890          C  
ATOM    245  O   SER A  15       0.737  18.835 -25.144  1.00  2.230          O  
ATOM    246  CB  SER A  15      -0.418  16.218 -23.734  1.00  2.700          C  
ATOM    247  OG  SER A  15      -0.686  15.465 -24.893  1.00  2.700          O  
ATOM    248  H   SER A  15       1.229  18.676 -22.873  1.00  2.220          H  
ATOM    249  HA  SER A  15       1.674  16.030 -23.926  1.00  2.350          H  
ATOM    250 1HB  SER A  15      -0.451  15.572 -22.855  1.00  3.240          H  
ATOM    251 2HB  SER A  15      -1.172  16.991 -23.608  1.00  3.240          H  
ATOM    252  HG  SER A  15      -1.447  14.911 -24.667  1.00  3.240          H  
ATOM    253  N   ILE A  16       1.395  16.964 -26.198  1.00  2.070          N  
ATOM    254  CA  ILE A  16       1.406  17.576 -27.517  1.00  2.350          C  
ATOM    255  C   ILE A  16      -0.031  17.823 -28.025  1.00  2.070          C  
ATOM    256  O   ILE A  16      -0.242  18.581 -28.973  1.00  2.240          O  
ATOM    257  CB  ILE A  16       2.235  16.729 -28.505  1.00  3.180          C  
ATOM    258  CG1 ILE A  16       1.569  15.343 -28.721  1.00  3.180          C  
ATOM    259  CG2 ILE A  16       3.679  16.590 -27.944  1.00  3.180          C  
ATOM    260  CD1 ILE A  16       2.172  14.501 -29.829  1.00  3.180          C  
ATOM    261  H   ILE A  16       1.640  15.992 -26.073  1.00  2.480          H  
ATOM    262  HA  ILE A  16       1.895  18.546 -27.434  1.00  2.820          H  
ATOM    263  HB  ILE A  16       2.270  17.231 -29.471  1.00  3.810          H  
ATOM    264 1HG1 ILE A  16       1.627  14.773 -27.798  1.00  3.810          H  
ATOM    265 2HG1 ILE A  16       0.527  15.493 -28.980  1.00  3.810          H  
ATOM    266 1HG2 ILE A  16       4.304  16.021 -28.625  1.00  3.810          H  
ATOM    267 2HG2 ILE A  16       4.112  17.585 -27.819  1.00  3.810          H  
ATOM    268 3HG2 ILE A  16       3.661  16.091 -26.976  1.00  3.810          H  
ATOM    269 1HD1 ILE A  16       1.626  13.559 -29.912  1.00  3.810          H  
ATOM    270 2HD1 ILE A  16       2.099  15.038 -30.774  1.00  3.810          H  
ATOM    271 3HD1 ILE A  16       3.212  14.277 -29.623  1.00  3.810          H  
ATOM    272  N   ARG A  17      -1.010  17.145 -27.405  1.00  1.880          N  
ATOM    273  CA  ARG A  17      -2.417  17.302 -27.747  1.00  1.800          C  
ATOM    274  C   ARG A  17      -2.958  18.578 -27.070  1.00  1.720          C  
ATOM    275  O   ARG A  17      -2.778  18.723 -25.859  1.00  1.780          O  
ATOM    276  CB  ARG A  17      -3.240  16.110 -27.268  1.00  2.550          C  
ATOM    277  CG  ARG A  17      -4.725  16.177 -27.657  1.00  2.550          C  
ATOM    278  CD  ARG A  17      -5.512  15.002 -27.202  1.00  2.550          C  
ATOM    279  NE  ARG A  17      -6.958  15.184 -27.483  1.00  2.550          N  
ATOM    280  CZ  ARG A  17      -7.611  14.862 -28.628  1.00  2.550          C  
ATOM    281  NH1 ARG A  17      -6.991  14.310 -29.660  1.00  2.550          N  
ATOM    282  NH2 ARG A  17      -8.906  15.122 -28.687  1.00  2.550          N  
ATOM    283  H   ARG A  17      -0.751  16.531 -26.634  1.00  2.260          H  
ATOM    284  HA  ARG A  17      -2.492  17.336 -28.821  1.00  2.160          H  
ATOM    285 1HB  ARG A  17      -2.822  15.189 -27.678  1.00  3.060          H  
ATOM    286 2HB  ARG A  17      -3.181  16.043 -26.183  1.00  3.060          H  
ATOM    287 1HG  ARG A  17      -5.185  17.065 -27.217  1.00  3.060          H  
ATOM    288 2HG  ARG A  17      -4.805  16.229 -28.739  1.00  3.060          H  
ATOM    289 1HD  ARG A  17      -5.164  14.094 -27.695  1.00  3.060          H  
ATOM    290 2HD  ARG A  17      -5.392  14.897 -26.124  1.00  3.060          H  
ATOM    291  HE  ARG A  17      -7.546  15.614 -26.743  1.00  3.060          H  
ATOM    292 1HH1 ARG A  17      -6.002  14.109 -29.618  1.00  3.060          H  
ATOM    293 2HH1 ARG A  17      -7.510  14.085 -30.498  1.00  3.060          H  
ATOM    294 1HH2 ARG A  17      -9.355  15.563 -27.863  1.00  3.060          H  
ATOM    295 2HH2 ARG A  17      -9.443  14.906 -29.510  1.00  3.060          H  
ATOM    296  N   PRO A  18      -3.686  19.472 -27.777  1.00  1.730          N  
ATOM    297  CA  PRO A  18      -4.258  20.706 -27.254  1.00  1.700          C  
ATOM    298  C   PRO A  18      -5.214  20.430 -26.105  1.00  1.650          C  
ATOM    299  O   PRO A  18      -5.850  19.385 -26.054  1.00  1.730          O  
ATOM    300  CB  PRO A  18      -5.035  21.262 -28.452  1.00  2.550          C  
ATOM    301  CG  PRO A  18      -4.361  20.676 -29.663  1.00  2.550          C  
ATOM    302  CD  PRO A  18      -3.896  19.302 -29.237  1.00  2.550          C  
ATOM    303  HA  PRO A  18      -3.453  21.380 -26.943  1.00  2.040          H  
ATOM    304 1HB  PRO A  18      -6.100  20.994 -28.363  1.00  3.060          H  
ATOM    305 2HB  PRO A  18      -4.987  22.363 -28.437  1.00  3.060          H  
ATOM    306 1HG  PRO A  18      -5.082  20.627 -30.493  1.00  3.060          H  
ATOM    307 2HG  PRO A  18      -3.534  21.318 -30.000  1.00  3.060          H  
ATOM    308 1HD  PRO A  18      -4.663  18.547 -29.442  1.00  3.060          H  
ATOM    309 2HD  PRO A  18      -2.953  19.126 -29.773  1.00  3.060          H  
ATOM    310  N   ARG A  19      -5.307  21.386 -25.191  1.00  1.860          N  
ATOM    311  CA  ARG A  19      -6.174  21.265 -24.025  1.00  2.090          C  
ATOM    312  C   ARG A  19      -7.657  21.131 -24.335  1.00  1.850          C  
ATOM    313  O   ARG A  19      -8.223  21.893 -25.123  1.00  1.880          O  
ATOM    314  CB  ARG A  19      -6.027  22.485 -23.142  1.00  2.830          C  
ATOM    315  CG  ARG A  19      -4.727  22.622 -22.417  1.00  2.830          C  
ATOM    316  CD  ARG A  19      -4.681  23.898 -21.693  1.00  2.830          C  
ATOM    317  NE  ARG A  19      -3.484  24.019 -20.902  1.00  2.830          N  
ATOM    318  CZ  ARG A  19      -3.058  25.143 -20.296  1.00  2.830          C  
ATOM    319  NH1 ARG A  19      -3.715  26.279 -20.422  1.00  2.830          N  
ATOM    320  NH2 ARG A  19      -1.977  25.084 -19.562  1.00  2.830          N  
ATOM    321  H   ARG A  19      -4.754  22.222 -25.309  1.00  2.230          H  
ATOM    322  HA  ARG A  19      -5.862  20.382 -23.466  1.00  2.510          H  
ATOM    323 1HB  ARG A  19      -6.167  23.381 -23.741  1.00  3.400          H  
ATOM    324 2HB  ARG A  19      -6.820  22.469 -22.392  1.00  3.400          H  
ATOM    325 1HG  ARG A  19      -4.620  21.810 -21.699  1.00  3.400          H  
ATOM    326 2HG  ARG A  19      -3.902  22.595 -23.128  1.00  3.400          H  
ATOM    327 1HD  ARG A  19      -4.707  24.715 -22.412  1.00  3.400          H  
ATOM    328 2HD  ARG A  19      -5.544  23.963 -21.028  1.00  3.400          H  
ATOM    329  HE  ARG A  19      -2.934  23.184 -20.763  1.00  3.400          H  
ATOM    330 1HH1 ARG A  19      -4.549  26.327 -20.986  1.00  3.400          H  
ATOM    331 2HH1 ARG A  19      -3.379  27.111 -19.958  1.00  3.400          H  
ATOM    332 1HH2 ARG A  19      -1.496  24.201 -19.466  1.00  3.400          H  
ATOM    333 2HH2 ARG A  19      -1.639  25.907 -19.084  1.00  3.400          H  
ATOM    334  N   GLU A  20      -8.281  20.199 -23.623  1.00  1.720          N  
ATOM    335  CA  GLU A  20      -9.713  19.932 -23.670  1.00  1.640          C  
ATOM    336  C   GLU A  20     -10.412  20.946 -22.768  1.00  1.620          C  
ATOM    337  O   GLU A  20      -9.831  21.364 -21.760  1.00  1.600          O  
ATOM    338  CB  GLU A  20      -9.988  18.523 -23.155  1.00  2.330          C  
ATOM    339  CG  GLU A  20      -9.322  17.384 -23.948  1.00  2.330          C  
ATOM    340  CD  GLU A  20      -9.935  17.098 -25.321  1.00  2.330          C  
ATOM    341  OE1 GLU A  20     -11.003  17.606 -25.620  1.00  2.330          O  
ATOM    342  OE2 GLU A  20      -9.345  16.326 -26.056  1.00  2.330          O  
ATOM    343  H   GLU A  20      -7.707  19.616 -23.034  1.00  2.060          H  
ATOM    344  HA  GLU A  20     -10.075  20.043 -24.695  1.00  1.970          H  
ATOM    345 1HB  GLU A  20      -9.651  18.460 -22.132  1.00  2.790          H  
ATOM    346 2HB  GLU A  20     -11.061  18.345 -23.147  1.00  2.790          H  
ATOM    347 1HG  GLU A  20      -8.275  17.641 -24.100  1.00  2.790          H  
ATOM    348 2HG  GLU A  20      -9.347  16.480 -23.344  1.00  2.790          H  
ATOM    349  N   ASN A  21     -11.677  21.257 -23.041  1.00  1.630          N  
ATOM    350  CA  ASN A  21     -12.407  22.217 -22.199  1.00  1.630          C  
ATOM    351  C   ASN A  21     -12.544  21.759 -20.746  1.00  1.540          C  
ATOM    352  O   ASN A  21     -12.541  22.584 -19.816  1.00  1.520          O  
ATOM    353  CB  ASN A  21     -13.771  22.496 -22.790  1.00  2.280          C  
ATOM    354  CG  ASN A  21     -13.700  23.355 -24.033  1.00  2.280          C  
ATOM    355  OD1 ASN A  21     -12.710  24.054 -24.297  1.00  2.280          O  
ATOM    356  ND2 ASN A  21     -14.746  23.311 -24.811  1.00  2.280          N  
ATOM    357  H   ASN A  21     -12.117  20.848 -23.855  1.00  1.960          H  
ATOM    358  HA  ASN A  21     -11.845  23.144 -22.185  1.00  1.960          H  
ATOM    359 1HB  ASN A  21     -14.263  21.555 -23.036  1.00  2.740          H  
ATOM    360 2HB  ASN A  21     -14.389  23.003 -22.048  1.00  2.740          H  
ATOM    361 1HD2 ASN A  21     -14.767  23.853 -25.652  1.00  2.740          H  
ATOM    362 2HD2 ASN A  21     -15.530  22.738 -24.571  1.00  2.740          H  
ATOM    363  N   GLU A  22     -12.647  20.452 -20.533  1.00  1.490          N  
ATOM    364  CA  GLU A  22     -12.764  19.937 -19.177  1.00  1.410          C  
ATOM    365  C   GLU A  22     -11.453  20.175 -18.415  1.00  1.360          C  
ATOM    366  O   GLU A  22     -11.453  20.440 -17.205  1.00  1.310          O  
ATOM    367  CB  GLU A  22     -13.088  18.439 -19.212  1.00  2.010          C  
ATOM    368  CG  GLU A  22     -14.463  18.040 -19.727  1.00  2.010          C  
ATOM    369  CD  GLU A  22     -15.628  18.489 -18.911  1.00  2.010          C  
ATOM    370  OE1 GLU A  22     -15.510  18.604 -17.727  1.00  2.010          O  
ATOM    371  OE2 GLU A  22     -16.672  18.691 -19.495  1.00  2.010          O  
ATOM    372  H   GLU A  22     -12.668  19.819 -21.321  1.00  1.790          H  
ATOM    373  HA  GLU A  22     -13.571  20.462 -18.665  1.00  1.690          H  
ATOM    374 1HB  GLU A  22     -12.406  17.962 -19.891  1.00  2.410          H  
ATOM    375 2HB  GLU A  22     -12.952  18.003 -18.221  1.00  2.410          H  
ATOM    376 1HG  GLU A  22     -14.579  18.429 -20.737  1.00  2.410          H  
ATOM    377 2HG  GLU A  22     -14.481  16.962 -19.786  1.00  2.410          H  
ATOM    378  N   TYR A  23     -10.317  20.085 -19.122  1.00  1.390          N  
ATOM    379  CA  TYR A  23      -9.040  20.264 -18.463  1.00  1.360          C  
ATOM    380  C   TYR A  23      -8.878  21.753 -18.113  1.00  1.360          C  
ATOM    381  O   TYR A  23      -8.303  22.112 -17.078  1.00  1.330          O  
ATOM    382  CB  TYR A  23      -7.868  19.789 -19.311  1.00  1.920          C  
ATOM    383  CG  TYR A  23      -6.732  19.487 -18.403  1.00  1.920          C  
ATOM    384  CD1 TYR A  23      -6.742  18.248 -17.781  1.00  1.920          C  
ATOM    385  CD2 TYR A  23      -5.751  20.394 -18.111  1.00  1.920          C  
ATOM    386  CE1 TYR A  23      -5.794  17.912 -16.901  1.00  1.920          C  
ATOM    387  CE2 TYR A  23      -4.781  20.048 -17.191  1.00  1.920          C  
ATOM    388  CZ  TYR A  23      -4.819  18.803 -16.590  1.00  1.920          C  
ATOM    389  OH  TYR A  23      -3.889  18.461 -15.671  1.00  1.920          O  
ATOM    390  H   TYR A  23     -10.359  19.891 -20.112  1.00  1.670          H  
ATOM    391  HA  TYR A  23      -9.035  19.706 -17.543  1.00  1.630          H  
ATOM    392 1HB  TYR A  23      -8.133  18.902 -19.865  1.00  2.300          H  
ATOM    393 2HB  TYR A  23      -7.567  20.565 -20.017  1.00  2.300          H  
ATOM    394  HD1 TYR A  23      -7.524  17.541 -17.999  1.00  2.300          H  
ATOM    395  HD2 TYR A  23      -5.751  21.371 -18.584  1.00  2.300          H  
ATOM    396  HE1 TYR A  23      -5.817  16.940 -16.432  1.00  2.300          H  
ATOM    397  HE2 TYR A  23      -3.995  20.757 -16.932  1.00  2.300          H  
ATOM    398  HH  TYR A  23      -3.310  19.212 -15.531  1.00  2.300          H  
ATOM    399  N   LYS A  24      -9.343  22.619 -19.021  1.00  1.410          N  
ATOM    400  CA  LYS A  24      -9.262  24.065 -18.819  1.00  1.420          C  
ATOM    401  C   LYS A  24     -10.020  24.437 -17.548  1.00  1.380          C  
ATOM    402  O   LYS A  24      -9.574  25.309 -16.786  1.00  1.370          O  
ATOM    403  CB  LYS A  24      -9.830  24.814 -20.022  1.00  1.980          C  
ATOM    404  CG  LYS A  24      -8.978  24.697 -21.276  1.00  1.980          C  
ATOM    405  CD  LYS A  24      -9.615  25.413 -22.458  1.00  1.980          C  
ATOM    406  CE  LYS A  24      -8.845  25.137 -23.736  1.00  1.980          C  
ATOM    407  NZ  LYS A  24      -9.487  25.756 -24.925  1.00  1.980          N  
ATOM    408  H   LYS A  24      -9.741  22.242 -19.886  1.00  1.690          H  
ATOM    409  HA  LYS A  24      -8.220  24.346 -18.690  1.00  1.700          H  
ATOM    410 1HB  LYS A  24     -10.820  24.437 -20.249  1.00  2.380          H  
ATOM    411 2HB  LYS A  24      -9.930  25.871 -19.777  1.00  2.380          H  
ATOM    412 1HG  LYS A  24      -7.993  25.119 -21.085  1.00  2.380          H  
ATOM    413 2HG  LYS A  24      -8.856  23.650 -21.525  1.00  2.380          H  
ATOM    414 1HD  LYS A  24     -10.642  25.085 -22.588  1.00  2.380          H  
ATOM    415 2HD  LYS A  24      -9.618  26.486 -22.273  1.00  2.380          H  
ATOM    416 1HE  LYS A  24      -7.831  25.522 -23.635  1.00  2.380          H  
ATOM    417 2HE  LYS A  24      -8.800  24.060 -23.884  1.00  2.380          H  
ATOM    418 1HZ  LYS A  24      -8.942  25.526 -25.743  1.00  2.380          H  
ATOM    419 2HZ  LYS A  24     -10.430  25.383 -25.027  1.00  2.380          H  
ATOM    420 3HZ  LYS A  24      -9.531  26.756 -24.813  1.00  2.380          H  
ATOM    421  N   THR A  25     -11.151  23.758 -17.310  1.00  1.360          N  
ATOM    422  CA  THR A  25     -11.955  23.950 -16.106  1.00  1.330          C  
ATOM    423  C   THR A  25     -11.132  23.623 -14.859  1.00  1.290          C  
ATOM    424  O   THR A  25     -11.150  24.388 -13.894  1.00  1.280          O  
ATOM    425  CB  THR A  25     -13.253  23.119 -16.138  1.00  1.870          C  
ATOM    426  OG1 THR A  25     -14.072  23.545 -17.242  1.00  1.870          O  
ATOM    427  CG2 THR A  25     -14.019  23.297 -14.837  1.00  1.870          C  
ATOM    428  H   THR A  25     -11.481  23.114 -18.036  1.00  1.630          H  
ATOM    429  HA  THR A  25     -12.241  25.002 -16.054  1.00  1.600          H  
ATOM    430  HB  THR A  25     -13.014  22.069 -16.262  1.00  2.250          H  
ATOM    431  HG1 THR A  25     -13.646  23.300 -18.082  1.00  2.250          H  
ATOM    432 1HG2 THR A  25     -14.932  22.706 -14.875  1.00  2.250          H  
ATOM    433 2HG2 THR A  25     -13.417  22.963 -13.997  1.00  2.250          H  
ATOM    434 3HG2 THR A  25     -14.270  24.348 -14.704  1.00  2.250          H  
ATOM    435  N   ILE A  26     -10.388  22.510 -14.894  1.00  1.270          N  
ATOM    436  CA  ILE A  26      -9.553  22.111 -13.757  1.00  1.240          C  
ATOM    437  C   ILE A  26      -8.499  23.182 -13.477  1.00  1.250          C  
ATOM    438  O   ILE A  26      -8.295  23.573 -12.324  1.00  1.220          O  
ATOM    439  CB  ILE A  26      -8.833  20.775 -14.039  1.00  1.750          C  
ATOM    440  CG1 ILE A  26      -9.883  19.668 -14.114  1.00  1.750          C  
ATOM    441  CG2 ILE A  26      -7.752  20.484 -12.941  1.00  1.750          C  
ATOM    442  CD1 ILE A  26      -9.393  18.385 -14.679  1.00  1.750          C  
ATOM    443  H   ILE A  26     -10.485  21.899 -15.716  1.00  1.520          H  
ATOM    444  HA  ILE A  26     -10.185  22.002 -12.877  1.00  1.490          H  
ATOM    445  HB  ILE A  26      -8.342  20.823 -15.006  1.00  2.100          H  
ATOM    446 1HG1 ILE A  26     -10.273  19.482 -13.119  1.00  2.100          H  
ATOM    447 2HG1 ILE A  26     -10.701  20.011 -14.745  1.00  2.100          H  
ATOM    448 1HG2 ILE A  26      -7.253  19.556 -13.147  1.00  2.100          H  
ATOM    449 2HG2 ILE A  26      -7.002  21.274 -12.915  1.00  2.100          H  
ATOM    450 3HG2 ILE A  26      -8.236  20.422 -11.967  1.00  2.100          H  
ATOM    451 1HD1 ILE A  26     -10.216  17.708 -14.698  1.00  2.100          H  
ATOM    452 2HD1 ILE A  26      -9.026  18.528 -15.680  1.00  2.100          H  
ATOM    453 3HD1 ILE A  26      -8.617  17.983 -14.076  1.00  2.100          H  
ATOM    454  N   LEU A  27      -7.826  23.644 -14.528  1.00  1.290          N  
ATOM    455  CA  LEU A  27      -6.796  24.667 -14.379  1.00  1.310          C  
ATOM    456  C   LEU A  27      -7.386  25.967 -13.820  1.00  1.320          C  
ATOM    457  O   LEU A  27      -6.781  26.617 -12.957  1.00  1.320          O  
ATOM    458  CB  LEU A  27      -6.148  24.905 -15.745  1.00  1.830          C  
ATOM    459  CG  LEU A  27      -5.270  23.757 -16.298  1.00  1.830          C  
ATOM    460  CD1 LEU A  27      -4.977  24.032 -17.736  1.00  1.830          C  
ATOM    461  CD2 LEU A  27      -3.936  23.678 -15.530  1.00  1.830          C  
ATOM    462  H   LEU A  27      -8.034  23.249 -15.454  1.00  1.550          H  
ATOM    463  HA  LEU A  27      -6.058  24.302 -13.678  1.00  1.570          H  
ATOM    464 1HB  LEU A  27      -6.943  25.082 -16.465  1.00  2.190          H  
ATOM    465 2HB  LEU A  27      -5.543  25.791 -15.692  1.00  2.190          H  
ATOM    466  HG  LEU A  27      -5.806  22.812 -16.208  1.00  2.190          H  
ATOM    467 1HD1 LEU A  27      -4.359  23.237 -18.142  1.00  2.190          H  
ATOM    468 2HD1 LEU A  27      -5.906  24.084 -18.296  1.00  2.190          H  
ATOM    469 3HD1 LEU A  27      -4.454  24.976 -17.810  1.00  2.190          H  
ATOM    470 1HD2 LEU A  27      -3.327  22.870 -15.930  1.00  2.190          H  
ATOM    471 2HD2 LEU A  27      -3.396  24.602 -15.634  1.00  2.190          H  
ATOM    472 3HD2 LEU A  27      -4.126  23.499 -14.491  1.00  2.190          H  
ATOM    473  N   THR A  28      -8.588  26.317 -14.279  1.00  1.330          N  
ATOM    474  CA  THR A  28      -9.299  27.504 -13.822  1.00  1.340          C  
ATOM    475  C   THR A  28      -9.592  27.386 -12.329  1.00  1.310          C  
ATOM    476  O   THR A  28      -9.408  28.349 -11.569  1.00  1.320          O  
ATOM    477  CB  THR A  28     -10.618  27.692 -14.606  1.00  1.870          C  
ATOM    478  OG1 THR A  28     -10.322  27.861 -16.005  1.00  1.870          O  
ATOM    479  CG2 THR A  28     -11.362  28.922 -14.098  1.00  1.870          C  
ATOM    480  H   THR A  28      -9.009  25.762 -15.025  1.00  1.600          H  
ATOM    481  HA  THR A  28      -8.668  28.375 -13.981  1.00  1.610          H  
ATOM    482  HB  THR A  28     -11.247  26.819 -14.480  1.00  2.250          H  
ATOM    483  HG1 THR A  28      -9.987  27.010 -16.370  1.00  2.250          H  
ATOM    484 1HG2 THR A  28     -12.282  29.040 -14.666  1.00  2.250          H  
ATOM    485 2HG2 THR A  28     -11.607  28.807 -13.041  1.00  2.250          H  
ATOM    486 3HG2 THR A  28     -10.737  29.804 -14.230  1.00  2.250          H  
ATOM    487  N   ASN A  29     -10.055  26.206 -11.915  1.00  1.270          N  
ATOM    488  CA  ASN A  29     -10.357  25.942 -10.524  1.00  1.240          C  
ATOM    489  C   ASN A  29      -9.094  25.994  -9.648  1.00  1.230          C  
ATOM    490  O   ASN A  29      -9.183  26.368  -8.471  1.00  1.220          O  
ATOM    491  CB  ASN A  29     -11.098  24.627 -10.396  1.00  1.750          C  
ATOM    492  CG  ASN A  29     -12.523  24.713 -10.873  1.00  1.750          C  
ATOM    493  OD1 ASN A  29     -13.117  25.795 -10.938  1.00  1.750          O  
ATOM    494  ND2 ASN A  29     -13.098  23.598 -11.208  1.00  1.750          N  
ATOM    495  H   ASN A  29     -10.250  25.485 -12.615  1.00  1.520          H  
ATOM    496  HA  ASN A  29     -11.020  26.730 -10.168  1.00  1.490          H  
ATOM    497 1HB  ASN A  29     -10.590  23.869 -10.987  1.00  2.100          H  
ATOM    498 2HB  ASN A  29     -11.095  24.307  -9.361  1.00  2.100          H  
ATOM    499 1HD2 ASN A  29     -14.055  23.606 -11.510  1.00  2.100          H  
ATOM    500 2HD2 ASN A  29     -12.595  22.737 -11.185  1.00  2.100          H  
ATOM    501  N   LEU A  30      -7.907  25.659 -10.205  1.00  1.230          N  
ATOM    502  CA  LEU A  30      -6.701  25.757  -9.390  1.00  1.250          C  
ATOM    503  C   LEU A  30      -6.523  27.207  -8.987  1.00  1.290          C  
ATOM    504  O   LEU A  30      -6.320  27.484  -7.804  1.00  1.280          O  
ATOM    505  CB  LEU A  30      -5.410  25.411 -10.159  1.00  1.740          C  
ATOM    506  CG  LEU A  30      -5.149  23.996 -10.629  1.00  1.740          C  
ATOM    507  CD1 LEU A  30      -3.911  24.040 -11.510  1.00  1.740          C  
ATOM    508  CD2 LEU A  30      -4.926  23.080  -9.480  1.00  1.740          C  
ATOM    509  H   LEU A  30      -7.876  25.292 -11.161  1.00  1.480          H  
ATOM    510  HA  LEU A  30      -6.811  25.148  -8.496  1.00  1.500          H  
ATOM    511 1HB  LEU A  30      -5.366  26.044 -11.035  1.00  2.090          H  
ATOM    512 2HB  LEU A  30      -4.569  25.685  -9.524  1.00  2.090          H  
ATOM    513  HG  LEU A  30      -5.992  23.642 -11.221  1.00  2.090          H  
ATOM    514 1HD1 LEU A  30      -3.693  23.082 -11.877  1.00  2.090          H  
ATOM    515 2HD1 LEU A  30      -4.093  24.713 -12.345  1.00  2.090          H  
ATOM    516 3HD1 LEU A  30      -3.061  24.399 -10.927  1.00  2.090          H  
ATOM    517 1HD2 LEU A  30      -4.724  22.095  -9.872  1.00  2.090          H  
ATOM    518 2HD2 LEU A  30      -4.073  23.423  -8.887  1.00  2.090          H  
ATOM    519 3HD2 LEU A  30      -5.807  23.052  -8.862  1.00  2.090          H  
ATOM    520  N   ASP A  31      -6.683  28.141  -9.956  1.00  1.340          N  
ATOM    521  CA  ASP A  31      -6.557  29.569  -9.629  1.00  1.410          C  
ATOM    522  C   ASP A  31      -7.605  30.043  -8.649  1.00  1.380          C  
ATOM    523  O   ASP A  31      -7.302  30.800  -7.728  1.00  1.420          O  
ATOM    524  CB  ASP A  31      -6.696  30.522 -10.830  1.00  1.950          C  
ATOM    525  CG  ASP A  31      -5.516  30.690 -11.801  1.00  1.950          C  
ATOM    526  OD1 ASP A  31      -4.424  30.260 -11.546  1.00  1.950          O  
ATOM    527  OD2 ASP A  31      -5.739  31.347 -12.825  1.00  1.950          O  
ATOM    528  H   ASP A  31      -6.839  27.817 -10.921  1.00  1.610          H  
ATOM    529  HA  ASP A  31      -5.578  29.727  -9.185  1.00  1.690          H  
ATOM    530 1HB  ASP A  31      -7.553  30.183 -11.419  1.00  2.340          H  
ATOM    531 2HB  ASP A  31      -6.962  31.503 -10.451  1.00  2.340          H  
ATOM    532  N   GLU A  32      -8.849  29.594  -8.799  1.00  1.350          N  
ATOM    533  CA  GLU A  32      -9.852  30.096  -7.868  1.00  1.340          C  
ATOM    534  C   GLU A  32      -9.435  29.796  -6.432  1.00  1.300          C  
ATOM    535  O   GLU A  32      -9.538  30.662  -5.558  1.00  1.330          O  
ATOM    536  CB  GLU A  32     -11.235  29.526  -8.164  1.00  1.880          C  
ATOM    537  CG  GLU A  32     -12.319  30.086  -7.249  1.00  1.880          C  
ATOM    538  CD  GLU A  32     -13.688  29.633  -7.590  1.00  1.880          C  
ATOM    539  OE1 GLU A  32     -13.841  28.983  -8.585  1.00  1.880          O  
ATOM    540  OE2 GLU A  32     -14.603  29.936  -6.861  1.00  1.880          O  
ATOM    541  H   GLU A  32      -9.092  28.976  -9.583  1.00  1.620          H  
ATOM    542  HA  GLU A  32      -9.910  31.177  -7.982  1.00  1.610          H  
ATOM    543 1HB  GLU A  32     -11.503  29.733  -9.201  1.00  2.260          H  
ATOM    544 2HB  GLU A  32     -11.212  28.440  -8.042  1.00  2.260          H  
ATOM    545 1HG  GLU A  32     -12.101  29.757  -6.248  1.00  2.260          H  
ATOM    546 2HG  GLU A  32     -12.277  31.173  -7.264  1.00  2.260          H  
ATOM    547  N   TYR A  33      -8.960  28.573  -6.196  1.00  1.240          N  
ATOM    548  CA  TYR A  33      -8.467  28.201  -4.878  1.00  1.220          C  
ATOM    549  C   TYR A  33      -7.181  28.940  -4.485  1.00  1.290          C  
ATOM    550  O   TYR A  33      -7.066  29.524  -3.405  1.00  1.320          O  
ATOM    551  CB  TYR A  33      -8.230  26.698  -4.777  1.00  1.720          C  
ATOM    552  CG  TYR A  33      -7.671  26.314  -3.433  1.00  1.720          C  
ATOM    553  CD1 TYR A  33      -8.501  26.214  -2.342  1.00  1.720          C  
ATOM    554  CD2 TYR A  33      -6.321  26.084  -3.286  1.00  1.720          C  
ATOM    555  CE1 TYR A  33      -7.985  25.884  -1.125  1.00  1.720          C  
ATOM    556  CE2 TYR A  33      -5.807  25.745  -2.072  1.00  1.720          C  
ATOM    557  CZ  TYR A  33      -6.634  25.647  -0.988  1.00  1.720          C  
ATOM    558  OH  TYR A  33      -6.126  25.301   0.234  1.00  1.720          O  
ATOM    559  H   TYR A  33      -8.953  27.890  -6.964  1.00  1.490          H  
ATOM    560  HA  TYR A  33      -9.218  28.474  -4.158  1.00  1.460          H  
ATOM    561 1HB  TYR A  33      -9.168  26.164  -4.929  1.00  2.060          H  
ATOM    562 2HB  TYR A  33      -7.531  26.379  -5.555  1.00  2.060          H  
ATOM    563  HD1 TYR A  33      -9.560  26.395  -2.440  1.00  2.060          H  
ATOM    564  HD2 TYR A  33      -5.665  26.172  -4.138  1.00  2.060          H  
ATOM    565  HE1 TYR A  33      -8.641  25.800  -0.281  1.00  2.060          H  
ATOM    566  HE2 TYR A  33      -4.736  25.558  -1.965  1.00  2.060          H  
ATOM    567  HH  TYR A  33      -5.207  24.963   0.128  1.00  2.060          H  
ATOM    568  N   ASN A  34      -6.187  28.908  -5.369  1.00  1.330          N  
ATOM    569  CA  ASN A  34      -4.872  29.462  -5.080  1.00  1.440          C  
ATOM    570  C   ASN A  34      -4.897  30.965  -4.814  1.00  1.550          C  
ATOM    571  O   ASN A  34      -4.094  31.474  -4.031  1.00  1.680          O  
ATOM    572  CB  ASN A  34      -3.924  29.138  -6.222  1.00  1.970          C  
ATOM    573  CG  ASN A  34      -3.531  27.681  -6.257  1.00  1.970          C  
ATOM    574  OD1 ASN A  34      -3.590  27.008  -5.235  1.00  1.970          O  
ATOM    575  ND2 ASN A  34      -3.148  27.197  -7.414  1.00  1.970          N  
ATOM    576  H   ASN A  34      -6.334  28.442  -6.263  1.00  1.600          H  
ATOM    577  HA  ASN A  34      -4.499  28.986  -4.174  1.00  1.730          H  
ATOM    578 1HB  ASN A  34      -4.401  29.393  -7.162  1.00  2.370          H  
ATOM    579 2HB  ASN A  34      -3.025  29.748  -6.134  1.00  2.370          H  
ATOM    580 1HD2 ASN A  34      -2.861  26.208  -7.518  1.00  2.370          H  
ATOM    581 2HD2 ASN A  34      -3.119  27.790  -8.212  1.00  2.370          H  
ATOM    582  N   LYS A  35      -5.833  31.680  -5.434  1.00  1.530          N  
ATOM    583  CA  LYS A  35      -5.943  33.118  -5.263  1.00  1.620          C  
ATOM    584  C   LYS A  35      -6.797  33.557  -4.065  1.00  1.570          C  
ATOM    585  O   LYS A  35      -6.956  34.762  -3.847  1.00  1.580          O  
ATOM    586  CB  LYS A  35      -6.470  33.751  -6.553  1.00  2.230          C  
ATOM    587  CG  LYS A  35      -5.493  33.623  -7.734  1.00  2.230          C  
ATOM    588  CD  LYS A  35      -6.030  34.255  -9.022  1.00  2.230          C  
ATOM    589  CE  LYS A  35      -5.018  34.090 -10.167  1.00  2.230          C  
ATOM    590  NZ  LYS A  35      -5.520  34.639 -11.468  1.00  2.230          N  
ATOM    591  H   LYS A  35      -6.451  31.227  -6.114  1.00  1.840          H  
ATOM    592  HA  LYS A  35      -4.939  33.505  -5.094  1.00  1.940          H  
ATOM    593 1HB  LYS A  35      -7.408  33.265  -6.833  1.00  2.680          H  
ATOM    594 2HB  LYS A  35      -6.680  34.806  -6.388  1.00  2.680          H  
ATOM    595 1HG  LYS A  35      -4.550  34.099  -7.467  1.00  2.680          H  
ATOM    596 2HG  LYS A  35      -5.301  32.563  -7.920  1.00  2.680          H  
ATOM    597 1HD  LYS A  35      -6.966  33.766  -9.299  1.00  2.680          H  
ATOM    598 2HD  LYS A  35      -6.224  35.314  -8.859  1.00  2.680          H  
ATOM    599 1HE  LYS A  35      -4.098  34.605  -9.901  1.00  2.680          H  
ATOM    600 2HE  LYS A  35      -4.802  33.032 -10.290  1.00  2.680          H  
ATOM    601 1HZ  LYS A  35      -4.813  34.492 -12.178  1.00  2.680          H  
ATOM    602 2HZ  LYS A  35      -6.369  34.165 -11.750  1.00  2.680          H  
ATOM    603 3HZ  LYS A  35      -5.706  35.626 -11.374  1.00  2.680          H  
ATOM    604  N   LEU A  36      -7.364  32.621  -3.288  1.00  1.570          N  
ATOM    605  CA  LEU A  36      -8.146  33.042  -2.133  1.00  1.540          C  
ATOM    606  C   LEU A  36      -7.198  33.131  -0.944  1.00  1.650          C  
ATOM    607  O   LEU A  36      -6.694  32.119  -0.451  1.00  2.220          O  
ATOM    608  CB  LEU A  36      -9.319  32.076  -1.837  1.00  2.170          C  
ATOM    609  CG  LEU A  36     -10.228  32.433  -0.558  1.00  2.170          C  
ATOM    610  CD1 LEU A  36     -10.913  33.794  -0.768  1.00  2.170          C  
ATOM    611  CD2 LEU A  36     -11.306  31.334  -0.322  1.00  2.170          C  
ATOM    612  H   LEU A  36      -7.227  31.620  -3.478  1.00  1.880          H  
ATOM    613  HA  LEU A  36      -8.547  34.031  -2.335  1.00  1.850          H  
ATOM    614 1HB  LEU A  36      -9.961  32.054  -2.712  1.00  2.600          H  
ATOM    615 2HB  LEU A  36      -8.912  31.068  -1.700  1.00  2.600          H  
ATOM    616  HG  LEU A  36      -9.592  32.489   0.329  1.00  2.600          H  
ATOM    617 1HD1 LEU A  36     -11.523  34.031   0.094  1.00  2.600          H  
ATOM    618 2HD1 LEU A  36     -10.180  34.578  -0.901  1.00  2.600          H  
ATOM    619 3HD1 LEU A  36     -11.549  33.743  -1.650  1.00  2.600          H  
ATOM    620 1HD2 LEU A  36     -11.893  31.588   0.561  1.00  2.600          H  
ATOM    621 2HD2 LEU A  36     -11.959  31.273  -1.172  1.00  2.600          H  
ATOM    622 3HD2 LEU A  36     -10.831  30.374  -0.170  1.00  2.600          H  
ATOM    623  N   THR A  37      -6.981  34.359  -0.475  1.00  1.540          N  
ATOM    624  CA  THR A  37      -6.014  34.682   0.570  1.00  1.820          C  
ATOM    625  C   THR A  37      -6.621  34.886   1.953  1.00  1.550          C  
ATOM    626  O   THR A  37      -5.926  35.260   2.903  1.00  1.770          O  
ATOM    627  CB  THR A  37      -5.258  35.956   0.169  1.00  2.440          C  
ATOM    628  OG1 THR A  37      -6.201  37.033   0.027  1.00  2.440          O  
ATOM    629  CG2 THR A  37      -4.548  35.732  -1.165  1.00  2.440          C  
ATOM    630  H   THR A  37      -7.457  35.137  -0.916  1.00  1.850          H  
ATOM    631  HA  THR A  37      -5.301  33.860   0.637  1.00  2.180          H  
ATOM    632  HB  THR A  37      -4.530  36.209   0.940  1.00  2.920          H  
ATOM    633  HG1 THR A  37      -5.724  37.864  -0.063  1.00  2.920          H  
ATOM    634 1HG2 THR A  37      -4.019  36.640  -1.449  1.00  2.920          H  
ATOM    635 2HG2 THR A  37      -3.839  34.912  -1.065  1.00  2.920          H  
ATOM    636 3HG2 THR A  37      -5.273  35.484  -1.937  1.00  2.920          H  
ATOM    637  N   THR A  38      -7.917  34.667   2.057  1.00  1.300          N  
ATOM    638  CA  THR A  38      -8.639  34.844   3.304  1.00  1.380          C  
ATOM    639  C   THR A  38      -8.467  33.618   4.192  1.00  1.300          C  
ATOM    640  O   THR A  38      -7.919  32.591   3.787  1.00  1.850          O  
ATOM    641  CB  THR A  38     -10.138  35.102   3.063  1.00  1.900          C  
ATOM    642  OG1 THR A  38     -10.737  33.943   2.487  1.00  1.900          O  
ATOM    643  CG2 THR A  38     -10.298  36.269   2.099  1.00  1.900          C  
ATOM    644  H   THR A  38      -8.408  34.355   1.234  1.00  1.560          H  
ATOM    645  HA  THR A  38      -8.223  35.703   3.831  1.00  1.660          H  
ATOM    646  HB  THR A  38     -10.630  35.333   4.007  1.00  2.280          H  
ATOM    647  HG1 THR A  38     -11.690  34.071   2.434  1.00  2.280          H  
ATOM    648 1HG2 THR A  38     -11.358  36.453   1.922  1.00  2.280          H  
ATOM    649 2HG2 THR A  38      -9.841  37.157   2.531  1.00  2.280          H  
ATOM    650 3HG2 THR A  38      -9.812  36.041   1.155  1.00  2.280          H  
ATOM    651  N   ASN A  39      -8.915  33.729   5.438  1.00  1.430          N  
ATOM    652  CA  ASN A  39      -8.847  32.635   6.394  1.00  1.870          C  
ATOM    653  C   ASN A  39     -10.197  31.956   6.604  1.00  1.830          C  
ATOM    654  O   ASN A  39     -10.444  31.353   7.648  1.00  2.490          O  
ATOM    655  CB  ASN A  39      -8.272  33.147   7.691  1.00  2.440          C  
ATOM    656  CG  ASN A  39      -9.135  34.212   8.267  1.00  2.440          C  
ATOM    657  OD1 ASN A  39      -9.844  34.894   7.497  1.00  2.440          O  
ATOM    658  ND2 ASN A  39      -9.099  34.389   9.565  1.00  2.440          N  
ATOM    659  H   ASN A  39      -9.338  34.599   5.752  1.00  1.720          H  
ATOM    660  HA  ASN A  39      -8.172  31.874   5.999  1.00  2.240          H  
ATOM    661 1HB  ASN A  39      -8.182  32.325   8.406  1.00  2.930          H  
ATOM    662 2HB  ASN A  39      -7.273  33.546   7.518  1.00  2.930          H  
ATOM    663 1HD2 ASN A  39      -9.664  35.097   9.990  1.00  2.930          H  
ATOM    664 2HD2 ASN A  39      -8.511  33.813  10.132  1.00  2.930          H  
ATOM    665  N   ASN A  40     -11.082  32.069   5.618  1.00  1.490          N  
ATOM    666  CA  ASN A  40     -12.384  31.439   5.700  1.00  1.160          C  
ATOM    667  C   ASN A  40     -12.232  29.990   5.273  1.00  1.090          C  
ATOM    668  O   ASN A  40     -12.185  29.666   4.079  1.00  1.080          O  
ATOM    669  CB  ASN A  40     -13.399  32.213   4.865  1.00  1.760          C  
ATOM    670  CG  ASN A  40     -14.810  31.673   4.957  1.00  1.760          C  
ATOM    671  OD1 ASN A  40     -15.020  30.455   4.884  1.00  1.760          O  
ATOM    672  ND2 ASN A  40     -15.775  32.554   5.124  1.00  1.760          N  
ATOM    673  H   ASN A  40     -10.828  32.589   4.789  1.00  1.790          H  
ATOM    674  HA  ASN A  40     -12.716  31.443   6.740  1.00  1.390          H  
ATOM    675 1HB  ASN A  40     -13.403  33.256   5.184  1.00  2.110          H  
ATOM    676 2HB  ASN A  40     -13.088  32.196   3.819  1.00  2.110          H  
ATOM    677 1HD2 ASN A  40     -16.729  32.248   5.191  1.00  2.110          H  
ATOM    678 2HD2 ASN A  40     -15.563  33.530   5.183  1.00  2.110          H  
ATOM    679  N   ASN A  41     -12.138  29.115   6.267  1.00  1.080          N  
ATOM    680  CA  ASN A  41     -11.846  27.723   6.014  1.00  1.050          C  
ATOM    681  C   ASN A  41     -12.943  27.033   5.239  1.00  1.000          C  
ATOM    682  O   ASN A  41     -12.661  26.151   4.425  1.00  0.990          O  
ATOM    683  CB  ASN A  41     -11.621  27.026   7.318  1.00  1.480          C  
ATOM    684  CG  ASN A  41     -10.348  27.395   7.955  1.00  1.480          C  
ATOM    685  OD1 ASN A  41      -9.397  27.794   7.263  1.00  1.480          O  
ATOM    686  ND2 ASN A  41     -10.330  27.292   9.265  1.00  1.480          N  
ATOM    687  H   ASN A  41     -12.226  29.446   7.224  1.00  1.300          H  
ATOM    688  HA  ASN A  41     -10.936  27.665   5.414  1.00  1.260          H  
ATOM    689 1HB  ASN A  41     -12.448  27.216   7.999  1.00  1.780          H  
ATOM    690 2HB  ASN A  41     -11.583  25.983   7.127  1.00  1.780          H  
ATOM    691 1HD2 ASN A  41      -9.509  27.522   9.838  1.00  1.780          H  
ATOM    692 2HD2 ASN A  41     -11.155  26.999   9.736  1.00  1.780          H  
ATOM    693  N   GLU A  42     -14.197  27.416   5.487  1.00  1.000          N  
ATOM    694  CA  GLU A  42     -15.291  26.780   4.770  1.00  0.970          C  
ATOM    695  C   GLU A  42     -15.184  27.087   3.291  1.00  1.010          C  
ATOM    696  O   GLU A  42     -15.334  26.184   2.466  1.00  0.990          O  
ATOM    697  CB  GLU A  42     -16.657  27.185   5.306  1.00  1.370          C  
ATOM    698  CG  GLU A  42     -17.807  26.414   4.640  1.00  1.370          C  
ATOM    699  CD  GLU A  42     -19.145  26.715   5.228  1.00  1.370          C  
ATOM    700  OE1 GLU A  42     -19.214  27.565   6.079  1.00  1.370          O  
ATOM    701  OE2 GLU A  42     -20.101  26.082   4.848  1.00  1.370          O  
ATOM    702  H   GLU A  42     -14.372  28.135   6.179  1.00  1.200          H  
ATOM    703  HA  GLU A  42     -15.210  25.707   4.882  1.00  1.160          H  
ATOM    704 1HB  GLU A  42     -16.698  27.007   6.381  1.00  1.640          H  
ATOM    705 2HB  GLU A  42     -16.816  28.252   5.138  1.00  1.640          H  
ATOM    706 1HG  GLU A  42     -17.831  26.676   3.588  1.00  1.640          H  
ATOM    707 2HG  GLU A  42     -17.608  25.343   4.713  1.00  1.640          H  
ATOM    708  N   ASN A  43     -14.896  28.344   2.942  1.00  1.060          N  
ATOM    709  CA  ASN A  43     -14.793  28.676   1.532  1.00  1.090          C  
ATOM    710  C   ASN A  43     -13.627  27.956   0.880  1.00  1.090          C  
ATOM    711  O   ASN A  43     -13.769  27.446  -0.234  1.00  1.110          O  
ATOM    712  CB  ASN A  43     -14.645  30.167   1.316  1.00  1.510          C  
ATOM    713  CG  ASN A  43     -15.910  30.925   1.552  1.00  1.510          C  
ATOM    714  OD1 ASN A  43     -17.005  30.355   1.611  1.00  1.510          O  
ATOM    715  ND2 ASN A  43     -15.793  32.222   1.665  1.00  1.510          N  
ATOM    716  H   ASN A  43     -14.808  29.065   3.661  1.00  1.270          H  
ATOM    717  HA  ASN A  43     -15.701  28.339   1.032  1.00  1.310          H  
ATOM    718 1HB  ASN A  43     -13.874  30.546   1.990  1.00  1.820          H  
ATOM    719 2HB  ASN A  43     -14.306  30.351   0.297  1.00  1.820          H  
ATOM    720 1HD2 ASN A  43     -16.609  32.784   1.814  1.00  1.820          H  
ATOM    721 2HD2 ASN A  43     -14.896  32.655   1.601  1.00  1.820          H  
ATOM    722  N   LYS A  44     -12.486  27.875   1.574  1.00  1.080          N  
ATOM    723  CA  LYS A  44     -11.335  27.204   0.984  1.00  1.100          C  
ATOM    724  C   LYS A  44     -11.653  25.729   0.743  1.00  1.080          C  
ATOM    725  O   LYS A  44     -11.337  25.177  -0.318  1.00  1.080          O  
ATOM    726  CB  LYS A  44     -10.109  27.359   1.879  1.00  1.530          C  
ATOM    727  CG  LYS A  44      -9.513  28.764   1.900  1.00  1.530          C  
ATOM    728  CD  LYS A  44      -8.314  28.874   2.850  1.00  1.530          C  
ATOM    729  CE  LYS A  44      -7.019  28.278   2.234  1.00  1.530          C  
ATOM    730  NZ  LYS A  44      -6.470  29.135   1.129  1.00  1.530          N  
ATOM    731  H   LYS A  44     -12.427  28.315   2.499  1.00  1.300          H  
ATOM    732  HA  LYS A  44     -11.122  27.665   0.018  1.00  1.320          H  
ATOM    733 1HB  LYS A  44     -10.384  27.104   2.904  1.00  1.840          H  
ATOM    734 2HB  LYS A  44      -9.362  26.672   1.570  1.00  1.840          H  
ATOM    735 1HG  LYS A  44      -9.199  29.027   0.893  1.00  1.840          H  
ATOM    736 2HG  LYS A  44     -10.280  29.475   2.216  1.00  1.840          H  
ATOM    737 1HD  LYS A  44      -8.147  29.931   3.091  1.00  1.840          H  
ATOM    738 2HD  LYS A  44      -8.541  28.345   3.779  1.00  1.840          H  
ATOM    739 1HE  LYS A  44      -6.267  28.183   3.015  1.00  1.840          H  
ATOM    740 2HE  LYS A  44      -7.226  27.293   1.833  1.00  1.840          H  
ATOM    741 1HZ  LYS A  44      -5.631  28.711   0.753  1.00  1.840          H  
ATOM    742 2HZ  LYS A  44      -7.156  29.224   0.392  1.00  1.840          H  
ATOM    743 3HZ  LYS A  44      -6.248  30.056   1.489  1.00  1.840          H  
ATOM    744  N   TYR A  45     -12.310  25.100   1.720  1.00  1.060          N  
ATOM    745  CA  TYR A  45     -12.696  23.708   1.628  1.00  1.020          C  
ATOM    746  C   TYR A  45     -13.598  23.462   0.417  1.00  1.040          C  
ATOM    747  O   TYR A  45     -13.394  22.510  -0.349  1.00  1.080          O  
ATOM    748  CB  TYR A  45     -13.402  23.271   2.905  1.00  1.440          C  
ATOM    749  CG  TYR A  45     -13.839  21.891   2.829  1.00  1.440          C  
ATOM    750  CD1 TYR A  45     -12.947  20.894   3.108  1.00  1.440          C  
ATOM    751  CD2 TYR A  45     -15.124  21.599   2.427  1.00  1.440          C  
ATOM    752  CE1 TYR A  45     -13.341  19.604   2.988  1.00  1.440          C  
ATOM    753  CE2 TYR A  45     -15.498  20.311   2.299  1.00  1.440          C  
ATOM    754  CZ  TYR A  45     -14.610  19.315   2.582  1.00  1.440          C  
ATOM    755  OH  TYR A  45     -14.972  18.016   2.451  1.00  1.440          O  
ATOM    756  H   TYR A  45     -12.527  25.598   2.589  1.00  1.270          H  
ATOM    757  HA  TYR A  45     -11.795  23.111   1.499  1.00  1.220          H  
ATOM    758 1HB  TYR A  45     -12.731  23.381   3.751  1.00  1.730          H  
ATOM    759 2HB  TYR A  45     -14.269  23.901   3.087  1.00  1.730          H  
ATOM    760  HD1 TYR A  45     -11.931  21.136   3.417  1.00  1.730          H  
ATOM    761  HD2 TYR A  45     -15.829  22.397   2.195  1.00  1.730          H  
ATOM    762  HE1 TYR A  45     -12.657  18.794   3.198  1.00  1.730          H  
ATOM    763  HE2 TYR A  45     -16.502  20.074   1.964  1.00  1.730          H  
ATOM    764  HH  TYR A  45     -14.171  17.445   2.558  1.00  1.730          H  
ATOM    765  N   LEU A  46     -14.639  24.288   0.279  1.00  1.030          N  
ATOM    766  CA  LEU A  46     -15.593  24.138  -0.806  1.00  1.050          C  
ATOM    767  C   LEU A  46     -14.940  24.353  -2.170  1.00  1.080          C  
ATOM    768  O   LEU A  46     -15.315  23.686  -3.144  1.00  1.080          O  
ATOM    769  CB  LEU A  46     -16.765  25.093  -0.586  1.00  1.460          C  
ATOM    770  CG  LEU A  46     -17.687  24.764   0.649  1.00  1.460          C  
ATOM    771  CD1 LEU A  46     -18.660  25.914   0.843  1.00  1.460          C  
ATOM    772  CD2 LEU A  46     -18.444  23.432   0.443  1.00  1.460          C  
ATOM    773  H   LEU A  46     -14.779  25.037   0.967  1.00  1.240          H  
ATOM    774  HA  LEU A  46     -15.958  23.119  -0.789  1.00  1.260          H  
ATOM    775 1HB  LEU A  46     -16.355  26.094  -0.430  1.00  1.750          H  
ATOM    776 2HB  LEU A  46     -17.382  25.106  -1.480  1.00  1.750          H  
ATOM    777  HG  LEU A  46     -17.079  24.684   1.545  1.00  1.750          H  
ATOM    778 1HD1 LEU A  46     -19.293  25.716   1.714  1.00  1.750          H  
ATOM    779 2HD1 LEU A  46     -18.101  26.838   1.011  1.00  1.750          H  
ATOM    780 3HD1 LEU A  46     -19.284  26.022  -0.040  1.00  1.750          H  
ATOM    781 1HD2 LEU A  46     -19.073  23.245   1.316  1.00  1.750          H  
ATOM    782 2HD2 LEU A  46     -19.070  23.502  -0.447  1.00  1.750          H  
ATOM    783 3HD2 LEU A  46     -17.754  22.605   0.332  1.00  1.750          H  
ATOM    784  N   GLN A  47     -13.978  25.280  -2.265  1.00  1.090          N  
ATOM    785  CA  GLN A  47     -13.279  25.476  -3.529  1.00  1.110          C  
ATOM    786  C   GLN A  47     -12.509  24.209  -3.907  1.00  1.100          C  
ATOM    787  O   GLN A  47     -12.528  23.800  -5.075  1.00  1.110          O  
ATOM    788  CB  GLN A  47     -12.324  26.656  -3.441  1.00  1.550          C  
ATOM    789  CG  GLN A  47     -12.975  28.016  -3.381  1.00  1.550          C  
ATOM    790  CD  GLN A  47     -11.948  29.067  -3.152  1.00  1.550          C  
ATOM    791  OE1 GLN A  47     -10.911  28.763  -2.560  1.00  1.550          O  
ATOM    792  NE2 GLN A  47     -12.201  30.269  -3.624  1.00  1.550          N  
ATOM    793  H   GLN A  47     -13.761  25.875  -1.457  1.00  1.310          H  
ATOM    794  HA  GLN A  47     -14.014  25.673  -4.306  1.00  1.330          H  
ATOM    795 1HB  GLN A  47     -11.752  26.549  -2.529  1.00  1.860          H  
ATOM    796 2HB  GLN A  47     -11.628  26.636  -4.279  1.00  1.860          H  
ATOM    797 1HG  GLN A  47     -13.453  28.216  -4.345  1.00  1.860          H  
ATOM    798 2HG  GLN A  47     -13.710  28.049  -2.591  1.00  1.860          H  
ATOM    799 1HE2 GLN A  47     -11.527  31.005  -3.533  1.00  1.860          H  
ATOM    800 2HE2 GLN A  47     -13.072  30.452  -4.091  1.00  1.860          H  
ATOM    801  N   LEU A  48     -11.870  23.555  -2.920  1.00  1.080          N  
ATOM    802  CA  LEU A  48     -11.160  22.311  -3.201  1.00  1.060          C  
ATOM    803  C   LEU A  48     -12.137  21.249  -3.660  1.00  1.030          C  
ATOM    804  O   LEU A  48     -11.820  20.466  -4.556  1.00  1.030          O  
ATOM    805  CB  LEU A  48     -10.426  21.786  -1.968  1.00  1.490          C  
ATOM    806  CG  LEU A  48      -9.230  22.580  -1.483  1.00  1.490          C  
ATOM    807  CD1 LEU A  48      -8.809  22.021  -0.155  1.00  1.490          C  
ATOM    808  CD2 LEU A  48      -8.035  22.501  -2.498  1.00  1.490          C  
ATOM    809  H   LEU A  48     -11.833  23.979  -1.984  1.00  1.300          H  
ATOM    810  HA  LEU A  48     -10.454  22.489  -4.004  1.00  1.270          H  
ATOM    811 1HB  LEU A  48     -11.137  21.741  -1.148  1.00  1.790          H  
ATOM    812 2HB  LEU A  48     -10.097  20.785  -2.171  1.00  1.790          H  
ATOM    813  HG  LEU A  48      -9.532  23.604  -1.343  1.00  1.790          H  
ATOM    814 1HD1 LEU A  48      -7.989  22.597   0.220  1.00  1.790          H  
ATOM    815 2HD1 LEU A  48      -9.637  22.081   0.546  1.00  1.790          H  
ATOM    816 3HD1 LEU A  48      -8.506  20.989  -0.279  1.00  1.790          H  
ATOM    817 1HD2 LEU A  48      -7.201  23.070  -2.112  1.00  1.790          H  
ATOM    818 2HD2 LEU A  48      -7.722  21.481  -2.625  1.00  1.790          H  
ATOM    819 3HD2 LEU A  48      -8.322  22.913  -3.459  1.00  1.790          H  
ATOM    820  N   LYS A  49     -13.330  21.212  -3.055  1.00  1.020          N  
ATOM    821  CA  LYS A  49     -14.329  20.233  -3.447  1.00  1.000          C  
ATOM    822  C   LYS A  49     -14.683  20.394  -4.916  1.00  1.030          C  
ATOM    823  O   LYS A  49     -14.706  19.403  -5.648  1.00  1.020          O  
ATOM    824  CB  LYS A  49     -15.586  20.324  -2.574  1.00  1.410          C  
ATOM    825  CG  LYS A  49     -16.636  19.261  -2.890  1.00  1.410          C  
ATOM    826  CD  LYS A  49     -17.817  19.318  -1.926  1.00  1.410          C  
ATOM    827  CE  LYS A  49     -18.783  18.155  -2.171  1.00  1.410          C  
ATOM    828  NZ  LYS A  49     -19.564  18.300  -3.457  1.00  1.410          N  
ATOM    829  H   LYS A  49     -13.500  21.846  -2.267  1.00  1.220          H  
ATOM    830  HA  LYS A  49     -13.919  19.244  -3.337  1.00  1.200          H  
ATOM    831 1HB  LYS A  49     -15.321  20.267  -1.521  1.00  1.690          H  
ATOM    832 2HB  LYS A  49     -16.055  21.292  -2.729  1.00  1.690          H  
ATOM    833 1HG  LYS A  49     -17.000  19.404  -3.910  1.00  1.690          H  
ATOM    834 2HG  LYS A  49     -16.180  18.273  -2.830  1.00  1.690          H  
ATOM    835 1HD  LYS A  49     -17.452  19.260  -0.897  1.00  1.690          H  
ATOM    836 2HD  LYS A  49     -18.350  20.261  -2.054  1.00  1.690          H  
ATOM    837 1HE  LYS A  49     -18.207  17.227  -2.215  1.00  1.690          H  
ATOM    838 2HE  LYS A  49     -19.476  18.098  -1.342  1.00  1.690          H  
ATOM    839 1HZ  LYS A  49     -20.174  17.508  -3.608  1.00  1.690          H  
ATOM    840 2HZ  LYS A  49     -20.117  19.138  -3.432  1.00  1.690          H  
ATOM    841 3HZ  LYS A  49     -18.931  18.343  -4.266  1.00  1.690          H  
ATOM    842  N   LYS A  50     -14.982  21.628  -5.343  1.00  1.070          N  
ATOM    843  CA  LYS A  50     -15.337  21.872  -6.741  1.00  1.100          C  
ATOM    844  C   LYS A  50     -14.209  21.457  -7.684  1.00  1.100          C  
ATOM    845  O   LYS A  50     -14.452  20.866  -8.749  1.00  1.110          O  
ATOM    846  CB  LYS A  50     -15.717  23.331  -6.971  1.00  1.530          C  
ATOM    847  CG  LYS A  50     -16.147  23.627  -8.416  1.00  1.530          C  
ATOM    848  CD  LYS A  50     -16.732  25.023  -8.588  1.00  1.530          C  
ATOM    849  CE  LYS A  50     -15.672  26.098  -8.445  1.00  1.530          C  
ATOM    850  NZ  LYS A  50     -16.151  27.411  -8.908  1.00  1.530          N  
ATOM    851  H   LYS A  50     -14.973  22.401  -4.667  1.00  1.280          H  
ATOM    852  HA  LYS A  50     -16.208  21.257  -6.982  1.00  1.320          H  
ATOM    853 1HB  LYS A  50     -16.531  23.605  -6.301  1.00  1.830          H  
ATOM    854 2HB  LYS A  50     -14.859  23.957  -6.721  1.00  1.830          H  
ATOM    855 1HG  LYS A  50     -15.282  23.534  -9.074  1.00  1.830          H  
ATOM    856 2HG  LYS A  50     -16.891  22.892  -8.724  1.00  1.830          H  
ATOM    857 1HD  LYS A  50     -17.183  25.103  -9.574  1.00  1.830          H  
ATOM    858 2HD  LYS A  50     -17.506  25.189  -7.836  1.00  1.830          H  
ATOM    859 1HE  LYS A  50     -15.383  26.189  -7.397  1.00  1.830          H  
ATOM    860 2HE  LYS A  50     -14.801  25.817  -9.022  1.00  1.830          H  
ATOM    861 1HZ  LYS A  50     -15.381  28.084  -8.787  1.00  1.830          H  
ATOM    862 2HZ  LYS A  50     -16.397  27.360  -9.880  1.00  1.830          H  
ATOM    863 3HZ  LYS A  50     -16.943  27.710  -8.369  1.00  1.830          H  
ATOM    864  N   LEU A  51     -12.964  21.768  -7.298  1.00  1.100          N  
ATOM    865  CA  LEU A  51     -11.803  21.393  -8.084  1.00  1.110          C  
ATOM    866  C   LEU A  51     -11.743  19.873  -8.213  1.00  1.080          C  
ATOM    867  O   LEU A  51     -11.624  19.360  -9.324  1.00  1.100          O  
ATOM    868  CB  LEU A  51     -10.529  21.925  -7.406  1.00  1.550          C  
ATOM    869  CG  LEU A  51      -9.148  21.501  -7.972  1.00  1.550          C  
ATOM    870  CD1 LEU A  51      -8.928  21.956  -9.412  1.00  1.550          C  
ATOM    871  CD2 LEU A  51      -8.079  22.084  -7.059  1.00  1.550          C  
ATOM    872  H   LEU A  51     -12.825  22.317  -6.436  1.00  1.320          H  
ATOM    873  HA  LEU A  51     -11.900  21.825  -9.072  1.00  1.330          H  
ATOM    874 1HB  LEU A  51     -10.573  23.011  -7.411  1.00  1.860          H  
ATOM    875 2HB  LEU A  51     -10.546  21.614  -6.368  1.00  1.860          H  
ATOM    876  HG  LEU A  51      -9.093  20.431  -7.963  1.00  1.860          H  
ATOM    877 1HD1 LEU A  51      -7.950  21.626  -9.753  1.00  1.860          H  
ATOM    878 2HD1 LEU A  51      -9.692  21.532 -10.065  1.00  1.860          H  
ATOM    879 3HD1 LEU A  51      -8.966  23.027  -9.461  1.00  1.860          H  
ATOM    880 1HD2 LEU A  51      -7.100  21.766  -7.403  1.00  1.860          H  
ATOM    881 2HD2 LEU A  51      -8.138  23.175  -7.071  1.00  1.860          H  
ATOM    882 3HD2 LEU A  51      -8.238  21.729  -6.042  1.00  1.860          H  
ATOM    883  N   ASN A  52     -11.864  19.165  -7.086  1.00  1.040          N  
ATOM    884  CA  ASN A  52     -11.793  17.714  -7.079  1.00  1.020          C  
ATOM    885  C   ASN A  52     -12.875  17.100  -7.975  1.00  1.020          C  
ATOM    886  O   ASN A  52     -12.608  16.130  -8.702  1.00  1.020          O  
ATOM    887  CB  ASN A  52     -11.891  17.217  -5.659  1.00  1.440          C  
ATOM    888  CG  ASN A  52     -11.548  15.782  -5.505  1.00  1.440          C  
ATOM    889  OD1 ASN A  52     -10.391  15.387  -5.684  1.00  1.440          O  
ATOM    890  ND2 ASN A  52     -12.528  14.994  -5.194  1.00  1.440          N  
ATOM    891  H   ASN A  52     -11.972  19.655  -6.201  1.00  1.250          H  
ATOM    892  HA  ASN A  52     -10.837  17.404  -7.471  1.00  1.220          H  
ATOM    893 1HB  ASN A  52     -11.228  17.807  -5.056  1.00  1.720          H  
ATOM    894 2HB  ASN A  52     -12.907  17.383  -5.283  1.00  1.720          H  
ATOM    895 1HD2 ASN A  52     -12.378  14.010  -5.093  1.00  1.720          H  
ATOM    896 2HD2 ASN A  52     -13.442  15.382  -5.074  1.00  1.720          H  
ATOM    897  N   GLU A  53     -14.090  17.657  -7.944  1.00  1.020          N  
ATOM    898  CA  GLU A  53     -15.156  17.140  -8.791  1.00  1.040          C  
ATOM    899  C   GLU A  53     -14.817  17.310 -10.266  1.00  1.080          C  
ATOM    900  O   GLU A  53     -15.000  16.373 -11.047  1.00  1.080          O  
ATOM    901  CB  GLU A  53     -16.484  17.836  -8.479  1.00  1.450          C  
ATOM    902  CG  GLU A  53     -17.099  17.452  -7.141  1.00  1.450          C  
ATOM    903  CD  GLU A  53     -18.309  18.270  -6.790  1.00  1.450          C  
ATOM    904  OE1 GLU A  53     -18.544  19.264  -7.428  1.00  1.450          O  
ATOM    905  OE2 GLU A  53     -19.023  17.874  -5.885  1.00  1.450          O  
ATOM    906  H   GLU A  53     -14.283  18.420  -7.284  1.00  1.220          H  
ATOM    907  HA  GLU A  53     -15.269  16.076  -8.590  1.00  1.250          H  
ATOM    908 1HB  GLU A  53     -16.327  18.915  -8.474  1.00  1.740          H  
ATOM    909 2HB  GLU A  53     -17.208  17.612  -9.262  1.00  1.740          H  
ATOM    910 1HG  GLU A  53     -17.384  16.403  -7.170  1.00  1.740          H  
ATOM    911 2HG  GLU A  53     -16.351  17.569  -6.356  1.00  1.740          H  
ATOM    912  N   SER A  54     -14.254  18.468 -10.636  1.00  1.120          N  
ATOM    913  CA  SER A  54     -13.875  18.736 -12.026  1.00  1.170          C  
ATOM    914  C   SER A  54     -12.819  17.742 -12.493  1.00  1.140          C  
ATOM    915  O   SER A  54     -12.834  17.288 -13.643  1.00  1.160          O  
ATOM    916  CB  SER A  54     -13.363  20.156 -12.166  1.00  1.620          C  
ATOM    917  OG  SER A  54     -14.395  21.076 -11.920  1.00  1.620          O  
ATOM    918  H   SER A  54     -14.166  19.216  -9.937  1.00  1.340          H  
ATOM    919  HA  SER A  54     -14.759  18.620 -12.650  1.00  1.400          H  
ATOM    920 1HB  SER A  54     -12.544  20.322 -11.468  1.00  1.940          H  
ATOM    921 2HB  SER A  54     -12.970  20.302 -13.173  1.00  1.940          H  
ATOM    922  HG  SER A  54     -14.574  21.024 -10.965  1.00  1.940          H  
ATOM    923  N   ILE A  55     -11.918  17.386 -11.588  1.00  1.110          N  
ATOM    924  CA  ILE A  55     -10.858  16.446 -11.894  1.00  1.090          C  
ATOM    925  C   ILE A  55     -11.438  15.081 -12.224  1.00  1.050          C  
ATOM    926  O   ILE A  55     -11.063  14.482 -13.242  1.00  1.060          O  
ATOM    927  CB  ILE A  55      -9.884  16.373 -10.727  1.00  1.530          C  
ATOM    928  CG1 ILE A  55      -9.176  17.711 -10.654  1.00  1.530          C  
ATOM    929  CG2 ILE A  55      -8.916  15.249 -10.941  1.00  1.530          C  
ATOM    930  CD1 ILE A  55      -8.437  17.926  -9.423  1.00  1.530          C  
ATOM    931  H   ILE A  55     -11.957  17.851 -10.671  1.00  1.330          H  
ATOM    932  HA  ILE A  55     -10.319  16.787 -12.745  1.00  1.310          H  
ATOM    933  HB  ILE A  55     -10.414  16.222  -9.797  1.00  1.840          H  
ATOM    934 1HG1 ILE A  55      -8.505  17.800 -11.476  1.00  1.840          H  
ATOM    935 2HG1 ILE A  55      -9.906  18.494 -10.743  1.00  1.840          H  
ATOM    936 1HG2 ILE A  55      -8.212  15.205 -10.145  1.00  1.840          H  
ATOM    937 2HG2 ILE A  55      -9.436  14.291 -10.991  1.00  1.840          H  
ATOM    938 3HG2 ILE A  55      -8.420  15.427 -11.849  1.00  1.840          H  
ATOM    939 1HD1 ILE A  55      -8.008  18.904  -9.456  1.00  1.840          H  
ATOM    940 2HD1 ILE A  55      -9.105  17.875  -8.600  1.00  1.840          H  
ATOM    941 3HD1 ILE A  55      -7.661  17.186  -9.295  1.00  1.840          H  
ATOM    942  N   ASP A  56     -12.355  14.594 -11.384  1.00  1.020          N  
ATOM    943  CA  ASP A  56     -12.997  13.313 -11.648  1.00  0.990          C  
ATOM    944  C   ASP A  56     -13.814  13.346 -12.934  1.00  1.040          C  
ATOM    945  O   ASP A  56     -13.885  12.339 -13.636  1.00  1.040          O  
ATOM    946  CB  ASP A  56     -13.849  12.869 -10.466  1.00  1.400          C  
ATOM    947  CG  ASP A  56     -12.997  12.356  -9.281  1.00  1.400          C  
ATOM    948  OD1 ASP A  56     -11.828  12.050  -9.476  1.00  1.400          O  
ATOM    949  OD2 ASP A  56     -13.507  12.281  -8.191  1.00  1.400          O  
ATOM    950  H   ASP A  56     -12.580  15.124 -10.533  1.00  1.220          H  
ATOM    951  HA  ASP A  56     -12.215  12.568 -11.774  1.00  1.190          H  
ATOM    952 1HB  ASP A  56     -14.455  13.716 -10.126  1.00  1.680          H  
ATOM    953 2HB  ASP A  56     -14.532  12.080 -10.782  1.00  1.680          H  
ATOM    954  N   VAL A  57     -14.442  14.482 -13.252  1.00  1.080          N  
ATOM    955  CA  VAL A  57     -15.202  14.571 -14.495  1.00  1.130          C  
ATOM    956  C   VAL A  57     -14.282  14.446 -15.697  1.00  1.150          C  
ATOM    957  O   VAL A  57     -14.587  13.690 -16.625  1.00  1.160          O  
ATOM    958  CB  VAL A  57     -16.010  15.878 -14.597  1.00  1.560          C  
ATOM    959  CG1 VAL A  57     -16.614  16.025 -16.013  1.00  1.560          C  
ATOM    960  CG2 VAL A  57     -17.133  15.847 -13.570  1.00  1.560          C  
ATOM    961  H   VAL A  57     -14.412  15.268 -12.593  1.00  1.300          H  
ATOM    962  HA  VAL A  57     -15.909  13.744 -14.518  1.00  1.360          H  
ATOM    963  HB  VAL A  57     -15.353  16.728 -14.411  1.00  1.870          H  
ATOM    964 1HG1 VAL A  57     -17.184  16.952 -16.069  1.00  1.870          H  
ATOM    965 2HG1 VAL A  57     -15.826  16.061 -16.770  1.00  1.870          H  
ATOM    966 3HG1 VAL A  57     -17.267  15.181 -16.213  1.00  1.870          H  
ATOM    967 1HG2 VAL A  57     -17.706  16.770 -13.631  1.00  1.870          H  
ATOM    968 2HG2 VAL A  57     -17.784  14.998 -13.774  1.00  1.870          H  
ATOM    969 3HG2 VAL A  57     -16.723  15.746 -12.580  1.00  1.870          H  
ATOM    970  N   PHE A  58     -13.162  15.181 -15.704  1.00  1.170          N  
ATOM    971  CA  PHE A  58     -12.251  15.081 -16.833  1.00  1.190          C  
ATOM    972  C   PHE A  58     -11.846  13.650 -17.012  1.00  1.130          C  
ATOM    973  O   PHE A  58     -11.979  13.106 -18.101  1.00  1.140          O  
ATOM    974  CB  PHE A  58     -10.971  15.888 -16.640  1.00  1.660          C  
ATOM    975  CG  PHE A  58      -9.946  15.676 -17.764  1.00  1.660          C  
ATOM    976  CD1 PHE A  58      -9.979  16.416 -18.903  1.00  1.660          C  
ATOM    977  CD2 PHE A  58      -8.976  14.692 -17.674  1.00  1.660          C  
ATOM    978  CE1 PHE A  58      -9.090  16.201 -19.923  1.00  1.660          C  
ATOM    979  CE2 PHE A  58      -8.080  14.475 -18.683  1.00  1.660          C  
ATOM    980  CZ  PHE A  58      -8.141  15.233 -19.814  1.00  1.660          C  
ATOM    981  H   PHE A  58     -12.966  15.818 -14.924  1.00  1.400          H  
ATOM    982  HA  PHE A  58     -12.766  15.421 -17.731  1.00  1.430          H  
ATOM    983 1HB  PHE A  58     -11.226  16.946 -16.606  1.00  1.990          H  
ATOM    984 2HB  PHE A  58     -10.509  15.619 -15.688  1.00  1.990          H  
ATOM    985  HD1 PHE A  58     -10.705  17.168 -18.992  1.00  1.990          H  
ATOM    986  HD2 PHE A  58      -8.929  14.072 -16.786  1.00  1.990          H  
ATOM    987  HE1 PHE A  58      -9.141  16.792 -20.818  1.00  1.990          H  
ATOM    988  HE2 PHE A  58      -7.329  13.687 -18.583  1.00  1.990          H  
ATOM    989  HZ  PHE A  58      -7.450  15.064 -20.624  1.00  1.990          H  
ATOM    990  N   MET A  59     -11.370  13.027 -15.932  1.00  1.070          N  
ATOM    991  CA  MET A  59     -10.905  11.653 -15.982  1.00  1.020          C  
ATOM    992  C   MET A  59     -11.989  10.675 -16.438  1.00  1.000          C  
ATOM    993  O   MET A  59     -11.727   9.815 -17.272  1.00  0.990          O  
ATOM    994  CB  MET A  59     -10.342  11.278 -14.618  1.00  1.450          C  
ATOM    995  CG  MET A  59      -9.826   9.847 -14.481  1.00  1.450          C  
ATOM    996  SD  MET A  59     -11.143   8.647 -14.107  1.00  1.450          S  
ATOM    997  CE  MET A  59     -11.617   9.051 -12.420  1.00  1.450          C  
ATOM    998  H   MET A  59     -11.310  13.538 -15.044  1.00  1.280          H  
ATOM    999  HA  MET A  59     -10.099  11.601 -16.712  1.00  1.220          H  
ATOM   1000 1HB  MET A  59      -9.510  11.947 -14.392  1.00  1.740          H  
ATOM   1001 2HB  MET A  59     -11.102  11.463 -13.871  1.00  1.740          H  
ATOM   1002 1HG  MET A  59      -9.346   9.545 -15.411  1.00  1.740          H  
ATOM   1003 2HG  MET A  59      -9.085   9.809 -13.689  1.00  1.740          H  
ATOM   1004 1HE  MET A  59     -12.402   8.361 -12.101  1.00  1.740          H  
ATOM   1005 2HE  MET A  59     -10.756   8.939 -11.762  1.00  1.740          H  
ATOM   1006 3HE  MET A  59     -11.999  10.068 -12.362  1.00  1.740          H  
ATOM   1007  N   ASN A  60     -13.220  10.826 -15.934  1.00  1.000          N  
ATOM   1008  CA  ASN A  60     -14.316   9.941 -16.304  1.00  0.990          C  
ATOM   1009  C   ASN A  60     -14.649  10.014 -17.794  1.00  1.040          C  
ATOM   1010  O   ASN A  60     -15.097   9.019 -18.389  1.00  1.000          O  
ATOM   1011  CB  ASN A  60     -15.556  10.267 -15.489  1.00  1.390          C  
ATOM   1012  CG  ASN A  60     -15.503   9.792 -14.053  1.00  1.390          C  
ATOM   1013  OD1 ASN A  60     -14.797   8.843 -13.691  1.00  1.390          O  
ATOM   1014  ND2 ASN A  60     -16.261  10.449 -13.214  1.00  1.390          N  
ATOM   1015  H   ASN A  60     -13.398  11.539 -15.227  1.00  1.200          H  
ATOM   1016  HA  ASN A  60     -14.009   8.918 -16.085  1.00  1.190          H  
ATOM   1017 1HB  ASN A  60     -15.694  11.351 -15.487  1.00  1.670          H  
ATOM   1018 2HB  ASN A  60     -16.428   9.833 -15.971  1.00  1.670          H  
ATOM   1019 1HD2 ASN A  60     -16.277  10.190 -12.250  1.00  1.670          H  
ATOM   1020 2HD2 ASN A  60     -16.825  11.208 -13.534  1.00  1.670          H  
ATOM   1021  N   LYS A  61     -14.465  11.189 -18.408  1.00  1.130          N  
ATOM   1022  CA  LYS A  61     -14.734  11.325 -19.832  1.00  1.190          C  
ATOM   1023  C   LYS A  61     -13.501  10.907 -20.640  1.00  1.200          C  
ATOM   1024  O   LYS A  61     -13.554  10.021 -21.500  1.00  1.230          O  
ATOM   1025  CB  LYS A  61     -15.116  12.770 -20.175  1.00  1.640          C  
ATOM   1026  CG  LYS A  61     -16.482  13.220 -19.644  1.00  1.640          C  
ATOM   1027  CD  LYS A  61     -16.794  14.663 -20.066  1.00  1.640          C  
ATOM   1028  CE  LYS A  61     -18.151  15.136 -19.535  1.00  1.640          C  
ATOM   1029  NZ  LYS A  61     -18.498  16.526 -19.994  1.00  1.640          N  
ATOM   1030  H   LYS A  61     -14.162  12.007 -17.863  1.00  1.360          H  
ATOM   1031  HA  LYS A  61     -15.557  10.666 -20.100  1.00  1.430          H  
ATOM   1032 1HB  LYS A  61     -14.371  13.442 -19.738  1.00  1.970          H  
ATOM   1033 2HB  LYS A  61     -15.091  12.914 -21.255  1.00  1.970          H  
ATOM   1034 1HG  LYS A  61     -17.257  12.551 -20.019  1.00  1.970          H  
ATOM   1035 2HG  LYS A  61     -16.472  13.164 -18.553  1.00  1.970          H  
ATOM   1036 1HD  LYS A  61     -16.030  15.312 -19.657  1.00  1.970          H  
ATOM   1037 2HD  LYS A  61     -16.780  14.750 -21.152  1.00  1.970          H  
ATOM   1038 1HE  LYS A  61     -18.926  14.451 -19.871  1.00  1.970          H  
ATOM   1039 2HE  LYS A  61     -18.120  15.128 -18.453  1.00  1.970          H  
ATOM   1040 1HZ  LYS A  61     -19.390  16.793 -19.615  1.00  1.970          H  
ATOM   1041 2HZ  LYS A  61     -17.791  17.225 -19.694  1.00  1.970          H  
ATOM   1042 3HZ  LYS A  61     -18.545  16.544 -20.998  1.00  1.970          H  
ATOM   1043  N   TYR A  62     -12.360  11.482 -20.306  1.00  1.190          N  
ATOM   1044  CA  TYR A  62     -11.111  11.241 -20.995  1.00  1.200          C  
ATOM   1045  C   TYR A  62     -10.346  10.138 -20.288  1.00  1.150          C  
ATOM   1046  O   TYR A  62      -9.223  10.324 -19.807  1.00  1.150          O  
ATOM   1047  CB  TYR A  62     -10.328  12.542 -21.041  1.00  1.680          C  
ATOM   1048  CG  TYR A  62     -11.031  13.590 -21.835  1.00  1.680          C  
ATOM   1049  CD1 TYR A  62     -11.861  14.508 -21.209  1.00  1.680          C  
ATOM   1050  CD2 TYR A  62     -10.856  13.636 -23.193  1.00  1.680          C  
ATOM   1051  CE1 TYR A  62     -12.505  15.459 -21.946  1.00  1.680          C  
ATOM   1052  CE2 TYR A  62     -11.499  14.589 -23.929  1.00  1.680          C  
ATOM   1053  CZ  TYR A  62     -12.325  15.503 -23.314  1.00  1.680          C  
ATOM   1054  OH  TYR A  62     -12.951  16.489 -24.059  1.00  1.680          O  
ATOM   1055  H   TYR A  62     -12.364  12.159 -19.553  1.00  1.430          H  
ATOM   1056  HA  TYR A  62     -11.325  10.911 -22.010  1.00  1.440          H  
ATOM   1057 1HB  TYR A  62     -10.183  12.914 -20.030  1.00  2.010          H  
ATOM   1058 2HB  TYR A  62      -9.367  12.379 -21.477  1.00  2.010          H  
ATOM   1059  HD1 TYR A  62     -11.999  14.476 -20.134  1.00  2.010          H  
ATOM   1060  HD2 TYR A  62     -10.203  12.918 -23.687  1.00  2.010          H  
ATOM   1061  HE1 TYR A  62     -13.145  16.177 -21.462  1.00  2.010          H  
ATOM   1062  HE2 TYR A  62     -11.354  14.630 -25.011  1.00  2.010          H  
ATOM   1063  HH  TYR A  62     -12.404  16.710 -24.856  1.00  2.010          H  
ATOM   1064  N   LYS A  63     -10.952   8.960 -20.298  1.00  1.110          N  
ATOM   1065  CA  LYS A  63     -10.432   7.793 -19.594  1.00  1.060          C  
ATOM   1066  C   LYS A  63      -9.053   7.361 -20.053  1.00  1.060          C  
ATOM   1067  O   LYS A  63      -8.248   6.875 -19.260  1.00  1.040          O  
ATOM   1068  CB  LYS A  63     -11.379   6.605 -19.734  1.00  1.500          C  
ATOM   1069  CG  LYS A  63     -12.661   6.708 -18.928  1.00  1.500          C  
ATOM   1070  CD  LYS A  63     -13.477   5.405 -19.036  1.00  1.500          C  
ATOM   1071  CE  LYS A  63     -14.669   5.359 -18.058  1.00  1.500          C  
ATOM   1072  NZ  LYS A  63     -15.768   6.296 -18.428  1.00  1.500          N  
ATOM   1073  H   LYS A  63     -11.861   8.942 -20.773  1.00  1.330          H  
ATOM   1074  HA  LYS A  63     -10.362   8.051 -18.535  1.00  1.270          H  
ATOM   1075 1HB  LYS A  63     -11.656   6.493 -20.780  1.00  1.800          H  
ATOM   1076 2HB  LYS A  63     -10.859   5.700 -19.440  1.00  1.800          H  
ATOM   1077 1HG  LYS A  63     -12.423   6.919 -17.881  1.00  1.800          H  
ATOM   1078 2HG  LYS A  63     -13.245   7.540 -19.317  1.00  1.800          H  
ATOM   1079 1HD  LYS A  63     -13.856   5.305 -20.053  1.00  1.800          H  
ATOM   1080 2HD  LYS A  63     -12.829   4.555 -18.825  1.00  1.800          H  
ATOM   1081 1HE  LYS A  63     -15.064   4.345 -18.044  1.00  1.800          H  
ATOM   1082 2HE  LYS A  63     -14.316   5.614 -17.057  1.00  1.800          H  
ATOM   1083 1HZ  LYS A  63     -16.516   6.216 -17.759  1.00  1.800          H  
ATOM   1084 2HZ  LYS A  63     -15.430   7.276 -18.430  1.00  1.800          H  
ATOM   1085 3HZ  LYS A  63     -16.116   6.068 -19.346  1.00  1.800          H  
ATOM   1086  N   ASN A  64      -8.780   7.531 -21.338  1.00  1.100          N  
ATOM   1087  CA  ASN A  64      -7.527   7.087 -21.912  1.00  1.110          C  
ATOM   1088  C   ASN A  64      -6.492   8.207 -22.000  1.00  1.130          C  
ATOM   1089  O   ASN A  64      -5.443   8.029 -22.629  1.00  1.110          O  
ATOM   1090  CB  ASN A  64      -7.796   6.586 -23.311  1.00  1.550          C  
ATOM   1091  CG  ASN A  64      -8.733   5.437 -23.358  1.00  1.550          C  
ATOM   1092  OD1 ASN A  64      -8.821   4.614 -22.453  1.00  1.550          O  
ATOM   1093  ND2 ASN A  64      -9.472   5.360 -24.434  1.00  1.550          N  
ATOM   1094  H   ASN A  64      -9.481   7.933 -21.947  1.00  1.320          H  
ATOM   1095  HA  ASN A  64      -7.113   6.289 -21.293  1.00  1.330          H  
ATOM   1096 1HB  ASN A  64      -8.188   7.398 -23.925  1.00  1.860          H  
ATOM   1097 2HB  ASN A  64      -6.863   6.268 -23.749  1.00  1.860          H  
ATOM   1098 1HD2 ASN A  64     -10.124   4.611 -24.538  1.00  1.860          H  
ATOM   1099 2HD2 ASN A  64      -9.388   6.050 -25.168  1.00  1.860          H  
ATOM   1100  N   SER A  65      -6.788   9.383 -21.438  1.00  1.170          N  
ATOM   1101  CA  SER A  65      -5.862  10.500 -21.583  1.00  1.210          C  
ATOM   1102  C   SER A  65      -4.692  10.517 -20.627  1.00  1.190          C  
ATOM   1103  O   SER A  65      -4.832  10.316 -19.420  1.00  1.140          O  
ATOM   1104  CB  SER A  65      -6.575  11.818 -21.472  1.00  1.680          C  
ATOM   1105  OG  SER A  65      -5.647  12.882 -21.491  1.00  1.680          O  
ATOM   1106  H   SER A  65      -7.657   9.508 -20.905  1.00  1.400          H  
ATOM   1107  HA  SER A  65      -5.452  10.443 -22.593  1.00  1.450          H  
ATOM   1108 1HB  SER A  65      -7.262  11.919 -22.306  1.00  2.010          H  
ATOM   1109 2HB  SER A  65      -7.158  11.847 -20.549  1.00  2.010          H  
ATOM   1110  HG  SER A  65      -6.182  13.672 -21.606  1.00  2.010          H  
ATOM   1111  N   SER A  66      -3.529  10.828 -21.181  1.00  1.240          N  
ATOM   1112  CA  SER A  66      -2.257  10.943 -20.485  1.00  1.240          C  
ATOM   1113  C   SER A  66      -2.243  12.081 -19.475  1.00  1.200          C  
ATOM   1114  O   SER A  66      -1.443  12.091 -18.535  1.00  1.190          O  
ATOM   1115  CB  SER A  66      -1.163  11.102 -21.529  1.00  1.740          C  
ATOM   1116  OG  SER A  66      -1.305  12.302 -22.233  1.00  1.740          O  
ATOM   1117  H   SER A  66      -3.513  10.990 -22.180  1.00  1.490          H  
ATOM   1118  HA  SER A  66      -2.080  10.021 -19.939  1.00  1.490          H  
ATOM   1119 1HB  SER A  66      -0.184  11.068 -21.051  1.00  2.080          H  
ATOM   1120 2HB  SER A  66      -1.214  10.274 -22.233  1.00  2.080          H  
ATOM   1121  HG  SER A  66      -0.735  12.209 -23.047  1.00  2.080          H  
ATOM   1122  N   ARG A  67      -3.191  13.013 -19.612  1.00  1.200          N  
ATOM   1123  CA  ARG A  67      -3.315  14.138 -18.692  1.00  1.200          C  
ATOM   1124  C   ARG A  67      -3.788  13.649 -17.320  1.00  1.140          C  
ATOM   1125  O   ARG A  67      -3.638  14.347 -16.315  1.00  1.140          O  
ATOM   1126  CB  ARG A  67      -4.252  15.201 -19.244  1.00  1.680          C  
ATOM   1127  CG  ARG A  67      -3.691  15.979 -20.447  1.00  1.680          C  
ATOM   1128  CD  ARG A  67      -4.638  17.032 -20.958  1.00  1.680          C  
ATOM   1129  NE  ARG A  67      -4.088  17.747 -22.135  1.00  1.680          N  
ATOM   1130  CZ  ARG A  67      -3.245  18.808 -22.068  1.00  1.680          C  
ATOM   1131  NH1 ARG A  67      -2.869  19.260 -20.900  1.00  1.680          N  
ATOM   1132  NH2 ARG A  67      -2.783  19.391 -23.167  1.00  1.680          N  
ATOM   1133  H   ARG A  67      -3.843  12.928 -20.389  1.00  1.440          H  
ATOM   1134  HA  ARG A  67      -2.329  14.594 -18.577  1.00  1.440          H  
ATOM   1135 1HB  ARG A  67      -5.176  14.735 -19.549  1.00  2.020          H  
ATOM   1136 2HB  ARG A  67      -4.486  15.914 -18.465  1.00  2.020          H  
ATOM   1137 1HG  ARG A  67      -2.758  16.461 -20.154  1.00  2.020          H  
ATOM   1138 2HG  ARG A  67      -3.487  15.282 -21.262  1.00  2.020          H  
ATOM   1139 1HD  ARG A  67      -5.569  16.557 -21.263  1.00  2.020          H  
ATOM   1140 2HD  ARG A  67      -4.854  17.754 -20.176  1.00  2.020          H  
ATOM   1141  HE  ARG A  67      -4.354  17.420 -23.057  1.00  2.020          H  
ATOM   1142 1HH1 ARG A  67      -3.175  18.795 -20.063  1.00  2.020          H  
ATOM   1143 2HH1 ARG A  67      -2.229  20.030 -20.838  1.00  2.020          H  
ATOM   1144 1HH2 ARG A  67      -3.014  19.047 -24.111  1.00  2.020          H  
ATOM   1145 2HH2 ARG A  67      -2.143  20.161 -23.099  1.00  2.020          H  
ATOM   1146  N   ASN A  68      -4.335  12.435 -17.263  1.00  1.110          N  
ATOM   1147  CA  ASN A  68      -4.797  11.917 -16.000  1.00  1.080          C  
ATOM   1148  C   ASN A  68      -3.614  11.673 -15.053  1.00  1.080          C  
ATOM   1149  O   ASN A  68      -3.787  11.757 -13.833  1.00  1.090          O  
ATOM   1150  CB  ASN A  68      -5.620  10.660 -16.193  1.00  1.520          C  
ATOM   1151  CG  ASN A  68      -6.933  10.903 -16.811  1.00  1.520          C  
ATOM   1152  OD1 ASN A  68      -7.513  11.979 -16.701  1.00  1.520          O  
ATOM   1153  ND2 ASN A  68      -7.417   9.912 -17.495  1.00  1.520          N  
ATOM   1154  H   ASN A  68      -4.434  11.859 -18.103  1.00  1.330          H  
ATOM   1155  HA  ASN A  68      -5.432  12.665 -15.537  1.00  1.300          H  
ATOM   1156 1HB  ASN A  68      -5.093   9.953 -16.783  1.00  1.830          H  
ATOM   1157 2HB  ASN A  68      -5.805  10.213 -15.242  1.00  1.830          H  
ATOM   1158 1HD2 ASN A  68      -8.299  10.006 -17.989  1.00  1.830          H  
ATOM   1159 2HD2 ASN A  68      -6.902   9.058 -17.566  1.00  1.830          H  
ATOM   1160  N   ARG A  69      -2.387  11.421 -15.569  1.00  1.100          N  
ATOM   1161  CA  ARG A  69      -1.281  11.163 -14.647  1.00  1.090          C  
ATOM   1162  C   ARG A  69      -1.080  12.402 -13.761  1.00  1.100          C  
ATOM   1163  O   ARG A  69      -0.841  12.295 -12.550  1.00  1.100          O  
ATOM   1164  CB  ARG A  69       0.004  10.807 -15.396  1.00  1.530          C  
ATOM   1165  CG  ARG A  69      -0.051   9.440 -16.137  1.00  1.530          C  
ATOM   1166  CD  ARG A  69       1.282   9.014 -16.728  1.00  1.530          C  
ATOM   1167  NE  ARG A  69       1.144   7.846 -17.654  1.00  1.530          N  
ATOM   1168  CZ  ARG A  69       0.998   6.530 -17.304  1.00  1.530          C  
ATOM   1169  NH1 ARG A  69       0.956   6.167 -16.038  1.00  1.530          N  
ATOM   1170  NH2 ARG A  69       0.881   5.603 -18.250  1.00  1.530          N  
ATOM   1171  H   ARG A  69      -2.203  11.414 -16.580  1.00  1.320          H  
ATOM   1172  HA  ARG A  69      -1.529  10.320 -14.014  1.00  1.310          H  
ATOM   1173 1HB  ARG A  69       0.213  11.578 -16.140  1.00  1.840          H  
ATOM   1174 2HB  ARG A  69       0.843  10.784 -14.700  1.00  1.840          H  
ATOM   1175 1HG  ARG A  69      -0.394   8.674 -15.444  1.00  1.840          H  
ATOM   1176 2HG  ARG A  69      -0.762   9.521 -16.958  1.00  1.840          H  
ATOM   1177 1HD  ARG A  69       1.704   9.846 -17.294  1.00  1.840          H  
ATOM   1178 2HD  ARG A  69       1.971   8.743 -15.929  1.00  1.840          H  
ATOM   1179  HE  ARG A  69       1.175   8.057 -18.645  1.00  1.840          H  
ATOM   1180 1HH1 ARG A  69       1.070   6.861 -15.322  1.00  1.840          H  
ATOM   1181 2HH1 ARG A  69       0.811   5.162 -15.796  1.00  1.840          H  
ATOM   1182 1HH2 ARG A  69       0.922   5.857 -19.223  1.00  1.840          H  
ATOM   1183 2HH2 ARG A  69       0.752   4.602 -17.992  1.00  1.840          H  
ATOM   1184  N   ALA A  70      -1.212  13.585 -14.372  1.00  1.110          N  
ATOM   1185  CA  ALA A  70      -1.086  14.859 -13.683  1.00  1.120          C  
ATOM   1186  C   ALA A  70      -2.141  15.003 -12.618  1.00  1.110          C  
ATOM   1187  O   ALA A  70      -1.874  15.495 -11.513  1.00  1.110          O  
ATOM   1188  CB  ALA A  70      -1.251  15.985 -14.669  1.00  1.560          C  
ATOM   1189  H   ALA A  70      -1.400  13.595 -15.367  1.00  1.330          H  
ATOM   1190  HA  ALA A  70      -0.105  14.896 -13.218  1.00  1.340          H  
ATOM   1191 1HB  ALA A  70      -1.132  16.935 -14.176  1.00  1.880          H  
ATOM   1192 2HB  ALA A  70      -0.526  15.865 -15.415  1.00  1.880          H  
ATOM   1193 3HB  ALA A  70      -2.236  15.942 -15.120  1.00  1.880          H  
ATOM   1194  N   LEU A  71      -3.336  14.526 -12.953  1.00  1.100          N  
ATOM   1195  CA  LEU A  71      -4.466  14.628 -12.068  1.00  1.080          C  
ATOM   1196  C   LEU A  71      -4.336  13.691 -10.878  1.00  1.050          C  
ATOM   1197  O   LEU A  71      -4.861  13.988  -9.805  1.00  1.050          O  
ATOM   1198  CB  LEU A  71      -5.752  14.373 -12.837  1.00  1.520          C  
ATOM   1199  CG  LEU A  71      -6.077  15.431 -13.967  1.00  1.520          C  
ATOM   1200  CD1 LEU A  71      -7.378  15.036 -14.678  1.00  1.520          C  
ATOM   1201  CD2 LEU A  71      -6.134  16.856 -13.407  1.00  1.520          C  
ATOM   1202  H   LEU A  71      -3.454  14.164 -13.906  1.00  1.320          H  
ATOM   1203  HA  LEU A  71      -4.489  15.628 -11.675  1.00  1.300          H  
ATOM   1204 1HB  LEU A  71      -5.676  13.399 -13.304  1.00  1.820          H  
ATOM   1205 2HB  LEU A  71      -6.555  14.336 -12.136  1.00  1.820          H  
ATOM   1206  HG  LEU A  71      -5.288  15.394 -14.714  1.00  1.820          H  
ATOM   1207 1HD1 LEU A  71      -7.564  15.744 -15.477  1.00  1.820          H  
ATOM   1208 2HD1 LEU A  71      -7.275  14.041 -15.092  1.00  1.820          H  
ATOM   1209 3HD1 LEU A  71      -8.219  15.048 -14.001  1.00  1.820          H  
ATOM   1210 1HD2 LEU A  71      -6.346  17.544 -14.205  1.00  1.820          H  
ATOM   1211 2HD2 LEU A  71      -6.901  16.918 -12.675  1.00  1.820          H  
ATOM   1212 3HD2 LEU A  71      -5.192  17.143 -12.967  1.00  1.820          H  
ATOM   1213  N   SER A  72      -3.620  12.576 -11.034  1.00  1.040          N  
ATOM   1214  CA  SER A  72      -3.399  11.701  -9.886  1.00  1.020          C  
ATOM   1215  C   SER A  72      -2.622  12.497  -8.839  1.00  1.030          C  
ATOM   1216  O   SER A  72      -3.004  12.567  -7.659  1.00  1.020          O  
ATOM   1217  CB  SER A  72      -2.594  10.471 -10.268  1.00  1.440          C  
ATOM   1218  OG  SER A  72      -2.387   9.638  -9.158  1.00  1.440          O  
ATOM   1219  H   SER A  72      -3.262  12.332 -11.964  1.00  1.250          H  
ATOM   1220  HA  SER A  72      -4.359  11.400  -9.469  1.00  1.220          H  
ATOM   1221 1HB  SER A  72      -3.097   9.925 -11.038  1.00  1.720          H  
ATOM   1222 2HB  SER A  72      -1.632  10.779 -10.670  1.00  1.720          H  
ATOM   1223  HG  SER A  72      -1.870   8.898  -9.481  1.00  1.720          H  
ATOM   1224  N   ASN A  73      -1.542  13.150  -9.294  1.00  1.050          N  
ATOM   1225  CA  ASN A  73      -0.719  13.940  -8.386  1.00  1.070          C  
ATOM   1226  C   ASN A  73      -1.491  15.136  -7.814  1.00  1.080          C  
ATOM   1227  O   ASN A  73      -1.325  15.490  -6.639  1.00  1.090          O  
ATOM   1228  CB  ASN A  73       0.557  14.374  -9.079  1.00  1.490          C  
ATOM   1229  CG  ASN A  73       1.534  13.230  -9.241  1.00  1.490          C  
ATOM   1230  OD1 ASN A  73       1.432  12.213  -8.544  1.00  1.490          O  
ATOM   1231  ND2 ASN A  73       2.474  13.370 -10.136  1.00  1.490          N  
ATOM   1232  H   ASN A  73      -1.289  13.040 -10.285  1.00  1.260          H  
ATOM   1233  HA  ASN A  73      -0.449  13.310  -7.540  1.00  1.280          H  
ATOM   1234 1HB  ASN A  73       0.306  14.762 -10.069  1.00  1.790          H  
ATOM   1235 2HB  ASN A  73       1.029  15.176  -8.520  1.00  1.790          H  
ATOM   1236 1HD2 ASN A  73       3.140  12.633 -10.271  1.00  1.790          H  
ATOM   1237 2HD2 ASN A  73       2.532  14.203 -10.683  1.00  1.790          H  
ATOM   1238  N   LEU A  74      -2.372  15.723  -8.624  1.00  1.090          N  
ATOM   1239  CA  LEU A  74      -3.185  16.838  -8.169  1.00  1.100          C  
ATOM   1240  C   LEU A  74      -4.148  16.413  -7.070  1.00  1.070          C  
ATOM   1241  O   LEU A  74      -4.260  17.103  -6.056  1.00  1.080          O  
ATOM   1242  CB  LEU A  74      -3.947  17.450  -9.341  1.00  1.540          C  
ATOM   1243  CG  LEU A  74      -4.905  18.597  -9.048  1.00  1.540          C  
ATOM   1244  CD1 LEU A  74      -4.229  19.722  -8.391  1.00  1.540          C  
ATOM   1245  CD2 LEU A  74      -5.449  19.070 -10.362  1.00  1.540          C  
ATOM   1246  H   LEU A  74      -2.428  15.417  -9.599  1.00  1.310          H  
ATOM   1247  HA  LEU A  74      -2.509  17.586  -7.762  1.00  1.320          H  
ATOM   1248 1HB  LEU A  74      -3.235  17.760 -10.099  1.00  1.840          H  
ATOM   1249 2HB  LEU A  74      -4.558  16.666  -9.749  1.00  1.840          H  
ATOM   1250  HG  LEU A  74      -5.688  18.253  -8.411  1.00  1.840          H  
ATOM   1251 1HD1 LEU A  74      -4.944  20.511  -8.214  1.00  1.840          H  
ATOM   1252 2HD1 LEU A  74      -3.805  19.421  -7.436  1.00  1.840          H  
ATOM   1253 3HD1 LEU A  74      -3.461  20.063  -9.040  1.00  1.840          H  
ATOM   1254 1HD2 LEU A  74      -6.138  19.900 -10.214  1.00  1.840          H  
ATOM   1255 2HD2 LEU A  74      -4.638  19.388 -10.963  1.00  1.840          H  
ATOM   1256 3HD2 LEU A  74      -5.959  18.254 -10.856  1.00  1.840          H  
ATOM   1257  N   LYS A  75      -4.841  15.282  -7.234  1.00  1.050          N  
ATOM   1258  CA  LYS A  75      -5.757  14.851  -6.185  1.00  1.020          C  
ATOM   1259  C   LYS A  75      -5.021  14.649  -4.871  1.00  1.010          C  
ATOM   1260  O   LYS A  75      -5.551  14.977  -3.807  1.00  1.000          O  
ATOM   1261  CB  LYS A  75      -6.518  13.596  -6.575  1.00  1.440          C  
ATOM   1262  CG  LYS A  75      -7.579  13.879  -7.607  1.00  1.440          C  
ATOM   1263  CD  LYS A  75      -8.332  12.635  -8.085  1.00  1.440          C  
ATOM   1264  CE  LYS A  75      -9.251  12.063  -6.993  1.00  1.440          C  
ATOM   1265  NZ  LYS A  75     -10.124  10.985  -7.514  1.00  1.440          N  
ATOM   1266  H   LYS A  75      -4.751  14.750  -8.105  1.00  1.260          H  
ATOM   1267  HA  LYS A  75      -6.490  15.633  -6.030  1.00  1.220          H  
ATOM   1268 1HB  LYS A  75      -5.817  12.863  -6.990  1.00  1.730          H  
ATOM   1269 2HB  LYS A  75      -6.972  13.164  -5.688  1.00  1.730          H  
ATOM   1270 1HG  LYS A  75      -8.295  14.600  -7.210  1.00  1.730          H  
ATOM   1271 2HG  LYS A  75      -7.081  14.329  -8.453  1.00  1.730          H  
ATOM   1272 1HD  LYS A  75      -8.953  12.896  -8.945  1.00  1.730          H  
ATOM   1273 2HD  LYS A  75      -7.617  11.873  -8.394  1.00  1.730          H  
ATOM   1274 1HE  LYS A  75      -8.647  11.654  -6.190  1.00  1.730          H  
ATOM   1275 2HE  LYS A  75      -9.880  12.862  -6.597  1.00  1.730          H  
ATOM   1276 1HZ  LYS A  75     -10.717  10.644  -6.777  1.00  1.730          H  
ATOM   1277 2HZ  LYS A  75     -10.724  11.375  -8.263  1.00  1.730          H  
ATOM   1278 3HZ  LYS A  75      -9.578  10.230  -7.882  1.00  1.730          H  
ATOM   1279  N   LYS A  76      -3.797  14.117  -4.922  1.00  1.020          N  
ATOM   1280  CA  LYS A  76      -3.052  13.943  -3.685  1.00  1.010          C  
ATOM   1281  C   LYS A  76      -2.827  15.303  -3.014  1.00  1.020          C  
ATOM   1282  O   LYS A  76      -3.061  15.447  -1.808  1.00  1.000          O  
ATOM   1283  CB  LYS A  76      -1.717  13.265  -3.961  1.00  1.420          C  
ATOM   1284  CG  LYS A  76      -1.829  11.808  -4.367  1.00  1.420          C  
ATOM   1285  CD  LYS A  76      -0.465  11.238  -4.687  1.00  1.420          C  
ATOM   1286  CE  LYS A  76      -0.547   9.819  -5.209  1.00  1.420          C  
ATOM   1287  NZ  LYS A  76       0.782   9.335  -5.593  1.00  1.420          N  
ATOM   1288  H   LYS A  76      -3.422  13.797  -5.825  1.00  1.220          H  
ATOM   1289  HA  LYS A  76      -3.639  13.323  -3.007  1.00  1.210          H  
ATOM   1290 1HB  LYS A  76      -1.205  13.793  -4.762  1.00  1.700          H  
ATOM   1291 2HB  LYS A  76      -1.088  13.331  -3.075  1.00  1.700          H  
ATOM   1292 1HG  LYS A  76      -2.281  11.238  -3.556  1.00  1.700          H  
ATOM   1293 2HG  LYS A  76      -2.465  11.725  -5.247  1.00  1.700          H  
ATOM   1294 1HD  LYS A  76       0.014  11.856  -5.450  1.00  1.700          H  
ATOM   1295 2HD  LYS A  76       0.157  11.251  -3.793  1.00  1.700          H  
ATOM   1296 1HE  LYS A  76      -0.960   9.165  -4.443  1.00  1.700          H  
ATOM   1297 2HE  LYS A  76      -1.198   9.798  -6.086  1.00  1.700          H  
ATOM   1298 1HZ  LYS A  76       0.739   8.386  -5.963  1.00  1.700          H  
ATOM   1299 2HZ  LYS A  76       1.135   9.964  -6.314  1.00  1.700          H  
ATOM   1300 3HZ  LYS A  76       1.391   9.347  -4.783  1.00  1.700          H  
ATOM   1301  N   ASP A  77      -2.435  16.321  -3.804  1.00  1.040          N  
ATOM   1302  CA  ASP A  77      -2.229  17.661  -3.247  1.00  1.060          C  
ATOM   1303  C   ASP A  77      -3.516  18.256  -2.685  1.00  1.030          C  
ATOM   1304  O   ASP A  77      -3.484  18.929  -1.657  1.00  1.030          O  
ATOM   1305  CB  ASP A  77      -1.670  18.626  -4.287  1.00  1.480          C  
ATOM   1306  CG  ASP A  77      -0.217  18.405  -4.645  1.00  1.480          C  
ATOM   1307  OD1 ASP A  77       0.497  17.759  -3.908  1.00  1.480          O  
ATOM   1308  OD2 ASP A  77       0.162  18.861  -5.705  1.00  1.480          O  
ATOM   1309  H   ASP A  77      -2.214  16.128  -4.791  1.00  1.250          H  
ATOM   1310  HA  ASP A  77      -1.510  17.581  -2.434  1.00  1.270          H  
ATOM   1311 1HB  ASP A  77      -2.272  18.557  -5.196  1.00  1.770          H  
ATOM   1312 2HB  ASP A  77      -1.765  19.632  -3.904  1.00  1.770          H  
ATOM   1313  N   ILE A  78      -4.642  18.003  -3.345  1.00  1.030          N  
ATOM   1314  CA  ILE A  78      -5.936  18.511  -2.897  1.00  1.020          C  
ATOM   1315  C   ILE A  78      -6.323  17.939  -1.548  1.00  0.970          C  
ATOM   1316  O   ILE A  78      -6.802  18.668  -0.675  1.00  0.960          O  
ATOM   1317  CB  ILE A  78      -7.024  18.212  -3.932  1.00  1.430          C  
ATOM   1318  CG1 ILE A  78      -6.754  19.043  -5.153  1.00  1.430          C  
ATOM   1319  CG2 ILE A  78      -8.394  18.463  -3.372  1.00  1.430          C  
ATOM   1320  CD1 ILE A  78      -7.534  18.664  -6.336  1.00  1.430          C  
ATOM   1321  H   ILE A  78      -4.566  17.475  -4.221  1.00  1.240          H  
ATOM   1322  HA  ILE A  78      -5.858  19.592  -2.794  1.00  1.220          H  
ATOM   1323  HB  ILE A  78      -6.951  17.169  -4.223  1.00  1.720          H  
ATOM   1324 1HG1 ILE A  78      -6.961  20.080  -4.917  1.00  1.720          H  
ATOM   1325 2HG1 ILE A  78      -5.708  18.955  -5.407  1.00  1.720          H  
ATOM   1326 1HG2 ILE A  78      -9.145  18.233  -4.106  1.00  1.720          H  
ATOM   1327 2HG2 ILE A  78      -8.555  17.830  -2.507  1.00  1.720          H  
ATOM   1328 3HG2 ILE A  78      -8.488  19.484  -3.085  1.00  1.720          H  
ATOM   1329 1HD1 ILE A  78      -7.247  19.314  -7.142  1.00  1.720          H  
ATOM   1330 2HD1 ILE A  78      -7.319  17.641  -6.609  1.00  1.720          H  
ATOM   1331 3HD1 ILE A  78      -8.596  18.768  -6.160  1.00  1.720          H  
ATOM   1332  N   LEU A  79      -6.181  16.625  -1.393  1.00  0.950          N  
ATOM   1333  CA  LEU A  79      -6.489  15.979  -0.125  1.00  0.910          C  
ATOM   1334  C   LEU A  79      -5.574  16.545   0.965  1.00  0.910          C  
ATOM   1335  O   LEU A  79      -6.011  16.785   2.100  1.00  0.890          O  
ATOM   1336  CB  LEU A  79      -6.344  14.469  -0.298  1.00  1.290          C  
ATOM   1337  CG  LEU A  79      -7.643  13.694  -0.724  1.00  1.290          C  
ATOM   1338  CD1 LEU A  79      -8.355  14.371  -1.939  1.00  1.290          C  
ATOM   1339  CD2 LEU A  79      -7.242  12.295  -1.095  1.00  1.290          C  
ATOM   1340  H   LEU A  79      -5.846  16.064  -2.186  1.00  1.140          H  
ATOM   1341  HA  LEU A  79      -7.519  16.205   0.152  1.00  1.090          H  
ATOM   1342 1HB  LEU A  79      -5.581  14.290  -1.060  1.00  1.550          H  
ATOM   1343 2HB  LEU A  79      -5.995  14.047   0.643  1.00  1.550          H  
ATOM   1344  HG  LEU A  79      -8.334  13.667   0.100  1.00  1.550          H  
ATOM   1345 1HD1 LEU A  79      -9.241  13.793  -2.202  1.00  1.550          H  
ATOM   1346 2HD1 LEU A  79      -8.665  15.380  -1.682  1.00  1.550          H  
ATOM   1347 3HD1 LEU A  79      -7.688  14.403  -2.787  1.00  1.550          H  
ATOM   1348 1HD2 LEU A  79      -8.122  11.732  -1.384  1.00  1.550          H  
ATOM   1349 2HD2 LEU A  79      -6.544  12.327  -1.934  1.00  1.550          H  
ATOM   1350 3HD2 LEU A  79      -6.767  11.810  -0.244  1.00  1.550          H  
ATOM   1351  N   LYS A  80      -4.294  16.784   0.624  1.00  0.940          N  
ATOM   1352  CA  LYS A  80      -3.390  17.383   1.592  1.00  0.950          C  
ATOM   1353  C   LYS A  80      -3.860  18.779   1.959  1.00  0.990          C  
ATOM   1354  O   LYS A  80      -3.852  19.109   3.138  1.00  1.000          O  
ATOM   1355  CB  LYS A  80      -1.947  17.411   1.104  1.00  1.330          C  
ATOM   1356  CG  LYS A  80      -1.292  16.044   1.075  1.00  1.330          C  
ATOM   1357  CD  LYS A  80       0.139  16.116   0.582  1.00  1.330          C  
ATOM   1358  CE  LYS A  80       0.779  14.735   0.548  1.00  1.330          C  
ATOM   1359  NZ  LYS A  80       2.186  14.792   0.085  1.00  1.330          N  
ATOM   1360  H   LYS A  80      -3.951  16.517  -0.305  1.00  1.130          H  
ATOM   1361  HA  LYS A  80      -3.418  16.780   2.499  1.00  1.140          H  
ATOM   1362 1HB  LYS A  80      -1.916  17.823   0.098  1.00  1.590          H  
ATOM   1363 2HB  LYS A  80      -1.358  18.070   1.745  1.00  1.590          H  
ATOM   1364 1HG  LYS A  80      -1.304  15.622   2.079  1.00  1.590          H  
ATOM   1365 2HG  LYS A  80      -1.862  15.387   0.423  1.00  1.590          H  
ATOM   1366 1HD  LYS A  80       0.153  16.534  -0.429  1.00  1.590          H  
ATOM   1367 2HD  LYS A  80       0.726  16.767   1.233  1.00  1.590          H  
ATOM   1368 1HE  LYS A  80       0.755  14.305   1.547  1.00  1.590          H  
ATOM   1369 2HE  LYS A  80       0.211  14.096  -0.129  1.00  1.590          H  
ATOM   1370 1HZ  LYS A  80       2.594  13.860   0.074  1.00  1.590          H  
ATOM   1371 2HZ  LYS A  80       2.226  15.186  -0.854  1.00  1.590          H  
ATOM   1372 3HZ  LYS A  80       2.707  15.379   0.725  1.00  1.590          H  
ATOM   1373  N   GLU A  81      -4.346  19.576   0.989  1.00  1.010          N  
ATOM   1374  CA  GLU A  81      -4.831  20.916   1.316  1.00  1.040          C  
ATOM   1375  C   GLU A  81      -6.006  20.837   2.270  1.00  1.000          C  
ATOM   1376  O   GLU A  81      -6.060  21.569   3.253  1.00  1.000          O  
ATOM   1377  CB  GLU A  81      -5.280  21.695   0.080  1.00  1.440          C  
ATOM   1378  CG  GLU A  81      -4.216  22.133  -0.838  1.00  1.440          C  
ATOM   1379  CD  GLU A  81      -3.314  23.136  -0.255  1.00  1.440          C  
ATOM   1380  OE1 GLU A  81      -3.724  24.225   0.067  1.00  1.440          O  
ATOM   1381  OE2 GLU A  81      -2.201  22.803  -0.076  1.00  1.440          O  
ATOM   1382  H   GLU A  81      -4.279  19.274   0.015  1.00  1.210          H  
ATOM   1383  HA  GLU A  81      -4.028  21.469   1.791  1.00  1.250          H  
ATOM   1384 1HB  GLU A  81      -5.977  21.093  -0.493  1.00  1.730          H  
ATOM   1385 2HB  GLU A  81      -5.795  22.587   0.402  1.00  1.730          H  
ATOM   1386 1HG  GLU A  81      -3.633  21.291  -1.163  1.00  1.730          H  
ATOM   1387 2HG  GLU A  81      -4.716  22.546  -1.699  1.00  1.730          H  
ATOM   1388  N   VAL A  82      -6.893  19.857   2.104  1.00  0.960          N  
ATOM   1389  CA  VAL A  82      -8.017  19.788   3.034  1.00  0.920          C  
ATOM   1390  C   VAL A  82      -7.488  19.662   4.465  1.00  0.920          C  
ATOM   1391  O   VAL A  82      -7.968  20.346   5.385  1.00  0.910          O  
ATOM   1392  CB  VAL A  82      -8.937  18.586   2.720  1.00  1.300          C  
ATOM   1393  CG1 VAL A  82      -9.951  18.416   3.815  1.00  1.300          C  
ATOM   1394  CG2 VAL A  82      -9.635  18.803   1.419  1.00  1.300          C  
ATOM   1395  H   VAL A  82      -6.824  19.263   1.268  1.00  1.150          H  
ATOM   1396  HA  VAL A  82      -8.595  20.706   2.951  1.00  1.100          H  
ATOM   1397  HB  VAL A  82      -8.346  17.671   2.660  1.00  1.560          H  
ATOM   1398 1HG1 VAL A  82     -10.599  17.588   3.582  1.00  1.560          H  
ATOM   1399 2HG1 VAL A  82      -9.453  18.222   4.750  1.00  1.560          H  
ATOM   1400 3HG1 VAL A  82     -10.538  19.311   3.902  1.00  1.560          H  
ATOM   1401 1HG2 VAL A  82     -10.273  17.941   1.223  1.00  1.560          H  
ATOM   1402 2HG2 VAL A  82     -10.235  19.705   1.482  1.00  1.560          H  
ATOM   1403 3HG2 VAL A  82      -8.913  18.899   0.623  1.00  1.560          H  
ATOM   1404  N   ILE A  83      -6.509  18.777   4.632  1.00  0.920          N  
ATOM   1405  CA  ILE A  83      -5.859  18.556   5.909  1.00  0.920          C  
ATOM   1406  C   ILE A  83      -5.059  19.786   6.387  1.00  0.940          C  
ATOM   1407  O   ILE A  83      -5.119  20.128   7.569  1.00  0.940          O  
ATOM   1408  CB  ILE A  83      -5.003  17.278   5.843  1.00  1.290          C  
ATOM   1409  CG1 ILE A  83      -5.985  16.041   5.711  1.00  1.290          C  
ATOM   1410  CG2 ILE A  83      -4.108  17.178   7.086  1.00  1.290          C  
ATOM   1411  CD1 ILE A  83      -5.333  14.718   5.336  1.00  1.290          C  
ATOM   1412  H   ILE A  83      -6.228  18.224   3.812  1.00  1.100          H  
ATOM   1413  HA  ILE A  83      -6.636  18.370   6.642  1.00  1.100          H  
ATOM   1414  HB  ILE A  83      -4.384  17.300   4.947  1.00  1.550          H  
ATOM   1415 1HG1 ILE A  83      -6.496  15.906   6.662  1.00  1.550          H  
ATOM   1416 2HG1 ILE A  83      -6.732  16.271   4.946  1.00  1.550          H  
ATOM   1417 1HG2 ILE A  83      -3.507  16.275   7.044  1.00  1.550          H  
ATOM   1418 2HG2 ILE A  83      -3.438  18.032   7.142  1.00  1.550          H  
ATOM   1419 3HG2 ILE A  83      -4.728  17.152   7.981  1.00  1.550          H  
ATOM   1420 1HD1 ILE A  83      -6.098  13.942   5.272  1.00  1.550          H  
ATOM   1421 2HD1 ILE A  83      -4.842  14.822   4.366  1.00  1.550          H  
ATOM   1422 3HD1 ILE A  83      -4.602  14.432   6.085  1.00  1.550          H  
ATOM   1423  N   LEU A  84      -4.292  20.423   5.508  1.00  0.970          N  
ATOM   1424  CA  LEU A  84      -3.499  21.593   5.873  1.00  0.990          C  
ATOM   1425  C   LEU A  84      -4.393  22.755   6.311  1.00  0.990          C  
ATOM   1426  O   LEU A  84      -4.042  23.484   7.243  1.00  1.010          O  
ATOM   1427  CB  LEU A  84      -2.632  22.022   4.682  1.00  1.380          C  
ATOM   1428  CG  LEU A  84      -1.467  21.048   4.268  1.00  1.380          C  
ATOM   1429  CD1 LEU A  84      -0.906  21.503   2.935  1.00  1.380          C  
ATOM   1430  CD2 LEU A  84      -0.361  21.039   5.319  1.00  1.380          C  
ATOM   1431  H   LEU A  84      -4.248  20.065   4.560  1.00  1.160          H  
ATOM   1432  HA  LEU A  84      -2.865  21.328   6.707  1.00  1.190          H  
ATOM   1433 1HB  LEU A  84      -3.280  22.152   3.827  1.00  1.650          H  
ATOM   1434 2HB  LEU A  84      -2.188  22.987   4.914  1.00  1.650          H  
ATOM   1435  HG  LEU A  84      -1.854  20.047   4.154  1.00  1.650          H  
ATOM   1436 1HD1 LEU A  84      -0.112  20.829   2.623  1.00  1.650          H  
ATOM   1437 2HD1 LEU A  84      -1.686  21.494   2.174  1.00  1.650          H  
ATOM   1438 3HD1 LEU A  84      -0.508  22.510   3.020  1.00  1.650          H  
ATOM   1439 1HD2 LEU A  84       0.428  20.364   4.996  1.00  1.650          H  
ATOM   1440 2HD2 LEU A  84       0.046  22.044   5.430  1.00  1.650          H  
ATOM   1441 3HD2 LEU A  84      -0.749  20.699   6.273  1.00  1.650          H  
ATOM   1442  N   ILE A  85      -5.557  22.940   5.675  1.00  0.970          N  
ATOM   1443  CA  ILE A  85      -6.470  24.016   6.060  1.00  0.960          C  
ATOM   1444  C   ILE A  85      -6.901  23.763   7.491  1.00  0.930          C  
ATOM   1445  O   ILE A  85      -6.850  24.658   8.342  1.00  0.950          O  
ATOM   1446  CB  ILE A  85      -7.732  24.068   5.163  1.00  1.350          C  
ATOM   1447  CG1 ILE A  85      -7.372  24.459   3.717  1.00  1.350          C  
ATOM   1448  CG2 ILE A  85      -8.724  25.117   5.748  1.00  1.350          C  
ATOM   1449  CD1 ILE A  85      -8.484  24.182   2.712  1.00  1.350          C  
ATOM   1450  H   ILE A  85      -5.782  22.333   4.882  1.00  1.160          H  
ATOM   1451  HA  ILE A  85      -5.942  24.973   6.008  1.00  1.150          H  
ATOM   1452  HB  ILE A  85      -8.201  23.077   5.136  1.00  1.620          H  
ATOM   1453 1HG1 ILE A  85      -7.150  25.522   3.696  1.00  1.620          H  
ATOM   1454 2HG1 ILE A  85      -6.485  23.926   3.408  1.00  1.620          H  
ATOM   1455 1HG2 ILE A  85      -9.623  25.177   5.150  1.00  1.620          H  
ATOM   1456 2HG2 ILE A  85      -9.007  24.856   6.763  1.00  1.620          H  
ATOM   1457 3HG2 ILE A  85      -8.237  26.091   5.754  1.00  1.620          H  
ATOM   1458 1HD1 ILE A  85      -8.153  24.488   1.725  1.00  1.620          H  
ATOM   1459 2HD1 ILE A  85      -8.698  23.118   2.708  1.00  1.620          H  
ATOM   1460 3HD1 ILE A  85      -9.381  24.720   2.968  1.00  1.620          H  
ATOM   1461  N   LYS A  86      -7.328  22.516   7.752  1.00  0.910          N  
ATOM   1462  CA  LYS A  86      -7.742  22.072   9.076  1.00  0.900          C  
ATOM   1463  C   LYS A  86      -6.675  22.292  10.148  1.00  0.930          C  
ATOM   1464  O   LYS A  86      -6.973  22.778  11.239  1.00  0.930          O  
ATOM   1465  CB  LYS A  86      -8.091  20.576   9.034  1.00  1.260          C  
ATOM   1466  CG  LYS A  86      -8.373  19.921  10.415  1.00  1.260          C  
ATOM   1467  CD  LYS A  86      -8.702  18.399  10.319  1.00  1.260          C  
ATOM   1468  CE  LYS A  86      -7.469  17.518   9.922  1.00  1.260          C  
ATOM   1469  NZ  LYS A  86      -6.380  17.415  11.009  1.00  1.260          N  
ATOM   1470  H   LYS A  86      -7.373  21.848   6.974  1.00  1.090          H  
ATOM   1471  HA  LYS A  86      -8.627  22.633   9.355  1.00  1.080          H  
ATOM   1472 1HB  LYS A  86      -8.970  20.435   8.406  1.00  1.520          H  
ATOM   1473 2HB  LYS A  86      -7.291  20.054   8.564  1.00  1.520          H  
ATOM   1474 1HG  LYS A  86      -7.518  20.042  11.079  1.00  1.520          H  
ATOM   1475 2HG  LYS A  86      -9.221  20.430  10.872  1.00  1.520          H  
ATOM   1476 1HD  LYS A  86      -9.057  18.056  11.291  1.00  1.520          H  
ATOM   1477 2HD  LYS A  86      -9.497  18.247   9.597  1.00  1.520          H  
ATOM   1478 1HE  LYS A  86      -7.832  16.518   9.698  1.00  1.520          H  
ATOM   1479 2HE  LYS A  86      -7.013  17.923   9.032  1.00  1.520          H  
ATOM   1480 1HZ  LYS A  86      -5.599  16.809  10.666  1.00  1.520          H  
ATOM   1481 2HZ  LYS A  86      -5.976  18.306  11.250  1.00  1.520          H  
ATOM   1482 3HZ  LYS A  86      -6.722  16.988  11.869  1.00  1.520          H  
ATOM   1483  N   ASN A  87      -5.437  21.916   9.851  1.00  0.960          N  
ATOM   1484  CA  ASN A  87      -4.380  22.032  10.840  1.00  0.990          C  
ATOM   1485  C   ASN A  87      -3.862  23.448  11.046  1.00  1.070          C  
ATOM   1486  O   ASN A  87      -3.530  23.835  12.166  1.00  1.320          O  
ATOM   1487  CB  ASN A  87      -3.245  21.104  10.468  1.00  1.370          C  
ATOM   1488  CG  ASN A  87      -3.638  19.681  10.669  1.00  1.370          C  
ATOM   1489  OD1 ASN A  87      -4.575  19.417  11.445  1.00  1.370          O  
ATOM   1490  ND2 ASN A  87      -2.958  18.758  10.013  1.00  1.370          N  
ATOM   1491  H   ASN A  87      -5.252  21.482   8.942  1.00  1.150          H  
ATOM   1492  HA  ASN A  87      -4.789  21.713  11.800  1.00  1.190          H  
ATOM   1493 1HB  ASN A  87      -2.984  21.258   9.416  1.00  1.650          H  
ATOM   1494 2HB  ASN A  87      -2.367  21.331  11.069  1.00  1.650          H  
ATOM   1495 1HD2 ASN A  87      -3.192  17.758  10.117  1.00  1.650          H  
ATOM   1496 2HD2 ASN A  87      -2.213  19.019   9.402  1.00  1.650          H  
ATOM   1497  N   SER A  88      -3.763  24.226   9.977  1.00  0.960          N  
ATOM   1498  CA  SER A  88      -3.203  25.558  10.087  1.00  1.020          C  
ATOM   1499  C   SER A  88      -4.141  26.588  10.699  1.00  1.000          C  
ATOM   1500  O   SER A  88      -3.811  27.235  11.698  1.00  1.100          O  
ATOM   1501  CB  SER A  88      -2.778  26.040   8.717  1.00  1.400          C  
ATOM   1502  OG  SER A  88      -2.229  27.326   8.787  1.00  1.400          O  
ATOM   1503  H   SER A  88      -4.025  23.881   9.052  1.00  1.150          H  
ATOM   1504  HA  SER A  88      -2.318  25.494  10.719  1.00  1.220          H  
ATOM   1505 1HB  SER A  88      -2.050  25.348   8.298  1.00  1.680          H  
ATOM   1506 2HB  SER A  88      -3.643  26.045   8.052  1.00  1.680          H  
ATOM   1507  HG  SER A  88      -2.026  27.575   7.884  1.00  1.680          H  
ATOM   1508  N   ASN A  89      -5.334  26.753  10.131  1.00  1.090          N  
ATOM   1509  CA  ASN A  89      -6.197  27.833  10.594  1.00  1.120          C  
ATOM   1510  C   ASN A  89      -7.089  27.472  11.766  1.00  1.080          C  
ATOM   1511  O   ASN A  89      -8.321  27.461  11.642  1.00  1.150          O  
ATOM   1512  CB  ASN A  89      -7.033  28.359   9.462  1.00  1.560          C  
ATOM   1513  CG  ASN A  89      -6.243  29.026   8.395  1.00  1.560          C  
ATOM   1514  OD1 ASN A  89      -5.209  29.669   8.619  1.00  1.560          O  
ATOM   1515  ND2 ASN A  89      -6.739  28.897   7.211  1.00  1.560          N  
ATOM   1516  H   ASN A  89      -5.641  26.144   9.367  1.00  1.310          H  
ATOM   1517  HA  ASN A  89      -5.555  28.645  10.938  1.00  1.340          H  
ATOM   1518 1HB  ASN A  89      -7.542  27.513   9.013  1.00  1.870          H  
ATOM   1519 2HB  ASN A  89      -7.789  29.049   9.835  1.00  1.870          H  
ATOM   1520 1HD2 ASN A  89      -6.290  29.315   6.426  1.00  1.870          H  
ATOM   1521 2HD2 ASN A  89      -7.609  28.390   7.108  1.00  1.870          H  
ATOM   1522  N   THR A  90      -6.472  27.204  12.909  1.00  1.030          N  
ATOM   1523  CA  THR A  90      -7.223  26.814  14.092  1.00  1.020          C  
ATOM   1524  C   THR A  90      -7.561  28.014  14.968  1.00  1.040          C  
ATOM   1525  O   THR A  90      -6.966  29.090  14.828  1.00  1.100          O  
ATOM   1526  CB  THR A  90      -6.453  25.751  14.894  1.00  1.430          C  
ATOM   1527  OG1 THR A  90      -5.205  26.290  15.365  1.00  1.430          O  
ATOM   1528  CG2 THR A  90      -6.180  24.568  13.991  1.00  1.430          C  
ATOM   1529  H   THR A  90      -5.445  27.238  12.916  1.00  1.240          H  
ATOM   1530  HA  THR A  90      -8.160  26.369  13.769  1.00  1.220          H  
ATOM   1531  HB  THR A  90      -7.047  25.437  15.741  1.00  1.720          H  
ATOM   1532  HG1 THR A  90      -4.800  25.670  15.978  1.00  1.720          H  
ATOM   1533 1HG2 THR A  90      -5.639  23.801  14.541  1.00  1.720          H  
ATOM   1534 2HG2 THR A  90      -7.116  24.155  13.628  1.00  1.720          H  
ATOM   1535 3HG2 THR A  90      -5.585  24.887  13.144  1.00  1.720          H  
ATOM   1536  N   SER A  91      -8.502  27.824  15.892  1.00  1.030          N  
ATOM   1537  CA  SER A  91      -8.896  28.876  16.817  1.00  1.100          C  
ATOM   1538  C   SER A  91      -9.487  28.269  18.112  1.00  1.060          C  
ATOM   1539  O   SER A  91      -9.908  27.104  18.107  1.00  1.030          O  
ATOM   1540  CB  SER A  91      -9.893  29.763  16.101  1.00  1.510          C  
ATOM   1541  OG  SER A  91     -11.050  29.043  15.835  1.00  1.510          O  
ATOM   1542  H   SER A  91      -8.982  26.926  15.910  1.00  1.240          H  
ATOM   1543  HA  SER A  91      -8.001  29.442  17.045  1.00  1.320          H  
ATOM   1544 1HB  SER A  91     -10.135  30.635  16.678  1.00  1.810          H  
ATOM   1545 2HB  SER A  91      -9.458  30.112  15.165  1.00  1.810          H  
ATOM   1546  HG  SER A  91     -10.801  28.416  15.142  1.00  1.810          H  
ATOM   1547  N   PRO A  92      -9.566  29.032  19.228  1.00  1.070          N  
ATOM   1548  CA  PRO A  92     -10.084  28.595  20.514  1.00  1.040          C  
ATOM   1549  C   PRO A  92     -11.489  28.014  20.511  1.00  1.030          C  
ATOM   1550  O   PRO A  92     -12.402  28.539  19.873  1.00  1.050          O  
ATOM   1551  CB  PRO A  92     -10.054  29.886  21.342  1.00  1.560          C  
ATOM   1552  CG  PRO A  92      -8.965  30.714  20.722  1.00  1.560          C  
ATOM   1553  CD  PRO A  92      -9.079  30.445  19.250  1.00  1.560          C  
ATOM   1554  HA  PRO A  92      -9.374  27.869  20.934  1.00  1.250          H  
ATOM   1555 1HB  PRO A  92     -11.040  30.371  21.308  1.00  1.870          H  
ATOM   1556 2HB  PRO A  92      -9.858  29.647  22.402  1.00  1.870          H  
ATOM   1557 1HG  PRO A  92      -9.089  31.780  20.980  1.00  1.870          H  
ATOM   1558 2HG  PRO A  92      -7.986  30.400  21.125  1.00  1.870          H  
ATOM   1559 1HD  PRO A  92      -9.822  31.128  18.816  1.00  1.870          H  
ATOM   1560 2HD  PRO A  92      -8.088  30.565  18.819  1.00  1.870          H  
ATOM   1561  N   VAL A  93     -11.632  26.959  21.295  1.00  0.990          N  
ATOM   1562  CA  VAL A  93     -12.865  26.213  21.537  1.00  0.970          C  
ATOM   1563  C   VAL A  93     -13.657  26.849  22.662  1.00  1.000          C  
ATOM   1564  O   VAL A  93     -13.095  27.205  23.695  1.00  1.020          O  
ATOM   1565  CB  VAL A  93     -12.510  24.757  21.882  1.00  1.370          C  
ATOM   1566  CG1 VAL A  93     -13.764  23.926  22.254  1.00  1.370          C  
ATOM   1567  CG2 VAL A  93     -11.827  24.173  20.692  1.00  1.370          C  
ATOM   1568  H   VAL A  93     -10.771  26.620  21.731  1.00  1.190          H  
ATOM   1569  HA  VAL A  93     -13.470  26.225  20.633  1.00  1.160          H  
ATOM   1570  HB  VAL A  93     -11.847  24.758  22.733  1.00  1.640          H  
ATOM   1571 1HG1 VAL A  93     -13.468  22.916  22.488  1.00  1.640          H  
ATOM   1572 2HG1 VAL A  93     -14.253  24.355  23.127  1.00  1.640          H  
ATOM   1573 3HG1 VAL A  93     -14.469  23.911  21.415  1.00  1.640          H  
ATOM   1574 1HG2 VAL A  93     -11.535  23.180  20.902  1.00  1.640          H  
ATOM   1575 2HG2 VAL A  93     -12.534  24.190  19.875  1.00  1.640          H  
ATOM   1576 3HG2 VAL A  93     -10.946  24.750  20.430  1.00  1.640          H  
ATOM   1577  N   GLU A  94     -14.962  27.013  22.462  1.00  1.010          N  
ATOM   1578  CA  GLU A  94     -15.804  27.626  23.474  1.00  1.030          C  
ATOM   1579  C   GLU A  94     -15.628  26.865  24.785  1.00  1.020          C  
ATOM   1580  O   GLU A  94     -15.691  25.635  24.819  1.00  1.000          O  
ATOM   1581  CB  GLU A  94     -17.283  27.571  23.064  1.00  1.430          C  
ATOM   1582  CG  GLU A  94     -17.656  28.298  21.756  1.00  1.430          C  
ATOM   1583  CD  GLU A  94     -17.504  27.408  20.547  1.00  1.430          C  
ATOM   1584  OE1 GLU A  94     -16.767  26.463  20.636  1.00  1.430          O  
ATOM   1585  OE2 GLU A  94     -18.121  27.667  19.540  1.00  1.430          O  
ATOM   1586  H   GLU A  94     -15.384  26.700  21.588  1.00  1.210          H  
ATOM   1587  HA  GLU A  94     -15.495  28.660  23.618  1.00  1.240          H  
ATOM   1588 1HB  GLU A  94     -17.602  26.529  22.978  1.00  1.720          H  
ATOM   1589 2HB  GLU A  94     -17.879  28.022  23.853  1.00  1.720          H  
ATOM   1590 1HG  GLU A  94     -18.696  28.626  21.817  1.00  1.720          H  
ATOM   1591 2HG  GLU A  94     -17.027  29.178  21.640  1.00  1.720          H  
ATOM   1592  N   LYS A  95     -15.467  27.596  25.882  1.00  1.040          N  
ATOM   1593  CA  LYS A  95     -15.232  26.956  27.171  1.00  1.040          C  
ATOM   1594  C   LYS A  95     -16.469  26.369  27.854  1.00  1.030          C  
ATOM   1595  O   LYS A  95     -16.941  26.870  28.880  1.00  1.050          O  
ATOM   1596  CB  LYS A  95     -14.492  27.919  28.089  1.00  1.460          C  
ATOM   1597  CG  LYS A  95     -13.067  28.232  27.632  1.00  1.460          C  
ATOM   1598  CD  LYS A  95     -12.396  29.227  28.576  1.00  1.460          C  
ATOM   1599  CE  LYS A  95     -10.932  29.513  28.197  1.00  1.460          C  
ATOM   1600  NZ  LYS A  95     -10.309  30.554  29.104  1.00  1.460          N  
ATOM   1601  H   LYS A  95     -15.458  28.603  25.808  1.00  1.250          H  
ATOM   1602  HA  LYS A  95     -14.553  26.135  26.979  1.00  1.250          H  
ATOM   1603 1HB  LYS A  95     -15.048  28.853  28.173  1.00  1.750          H  
ATOM   1604 2HB  LYS A  95     -14.416  27.500  29.073  1.00  1.750          H  
ATOM   1605 1HG  LYS A  95     -12.494  27.303  27.624  1.00  1.750          H  
ATOM   1606 2HG  LYS A  95     -13.083  28.632  26.615  1.00  1.750          H  
ATOM   1607 1HD  LYS A  95     -12.949  30.166  28.554  1.00  1.750          H  
ATOM   1608 2HD  LYS A  95     -12.438  28.842  29.587  1.00  1.750          H  
ATOM   1609 1HE  LYS A  95     -10.352  28.591  28.267  1.00  1.750          H  
ATOM   1610 2HE  LYS A  95     -10.897  29.875  27.170  1.00  1.750          H  
ATOM   1611 1HZ  LYS A  95      -9.355  30.733  28.832  1.00  1.750          H  
ATOM   1612 2HZ  LYS A  95     -10.832  31.409  29.038  1.00  1.750          H  
ATOM   1613 3HZ  LYS A  95     -10.305  30.241  30.100  1.00  1.750          H  
ATOM   1614  N   ASN A  96     -16.970  25.296  27.251  1.00  1.020          N  
ATOM   1615  CA  ASN A  96     -18.150  24.560  27.695  1.00  1.020          C  
ATOM   1616  C   ASN A  96     -17.942  23.051  27.551  1.00  1.000          C  
ATOM   1617  O   ASN A  96     -17.598  22.575  26.463  1.00  0.980          O  
ATOM   1618  CB  ASN A  96     -19.380  24.958  26.895  1.00  1.430          C  
ATOM   1619  CG  ASN A  96     -19.738  26.407  27.024  1.00  1.430          C  
ATOM   1620  OD1 ASN A  96     -20.200  26.891  28.067  1.00  1.430          O  
ATOM   1621  ND2 ASN A  96     -19.548  27.113  25.952  1.00  1.430          N  
ATOM   1622  H   ASN A  96     -16.485  25.024  26.393  1.00  1.220          H  
ATOM   1623  HA  ASN A  96     -18.321  24.763  28.753  1.00  1.220          H  
ATOM   1624 1HB  ASN A  96     -19.216  24.732  25.837  1.00  1.710          H  
ATOM   1625 2HB  ASN A  96     -20.232  24.358  27.225  1.00  1.710          H  
ATOM   1626 1HD2 ASN A  96     -19.769  28.086  25.943  1.00  1.710          H  
ATOM   1627 2HD2 ASN A  96     -19.192  26.667  25.127  1.00  1.710          H  
ATOM   1628  N   LEU A  97     -18.138  22.302  28.630  1.00  1.010          N  
ATOM   1629  CA  LEU A  97     -18.030  20.850  28.561  1.00  0.990          C  
ATOM   1630  C   LEU A  97     -19.432  20.289  28.431  1.00  0.990          C  
ATOM   1631  O   LEU A  97     -20.357  20.715  29.134  1.00  1.020          O  
ATOM   1632  CB  LEU A  97     -17.415  20.228  29.825  1.00  1.390          C  
ATOM   1633  CG  LEU A  97     -16.048  20.722  30.269  1.00  1.390          C  
ATOM   1634  CD1 LEU A  97     -15.607  19.963  31.535  1.00  1.390          C  
ATOM   1635  CD2 LEU A  97     -15.049  20.591  29.152  1.00  1.390          C  
ATOM   1636  H   LEU A  97     -18.397  22.745  29.505  1.00  1.210          H  
ATOM   1637  HA  LEU A  97     -17.463  20.563  27.682  1.00  1.190          H  
ATOM   1638 1HB  LEU A  97     -18.101  20.410  30.636  1.00  1.670          H  
ATOM   1639 2HB  LEU A  97     -17.347  19.152  29.666  1.00  1.670          H  
ATOM   1640  HG  LEU A  97     -16.138  21.738  30.544  1.00  1.670          H  
ATOM   1641 1HD1 LEU A  97     -14.647  20.350  31.871  1.00  1.670          H  
ATOM   1642 2HD1 LEU A  97     -16.341  20.107  32.323  1.00  1.670          H  
ATOM   1643 3HD1 LEU A  97     -15.511  18.905  31.322  1.00  1.670          H  
ATOM   1644 1HD2 LEU A  97     -14.114  20.973  29.505  1.00  1.670          H  
ATOM   1645 2HD2 LEU A  97     -14.942  19.565  28.860  1.00  1.670          H  
ATOM   1646 3HD2 LEU A  97     -15.368  21.169  28.295  1.00  1.670          H  
ATOM   1647  N   HIS A  98     -19.573  19.273  27.609  1.00  0.960          N  
ATOM   1648  CA  HIS A  98     -20.866  18.654  27.418  1.00  0.960          C  
ATOM   1649  C   HIS A  98     -20.832  17.226  27.870  1.00  0.940          C  
ATOM   1650  O   HIS A  98     -19.915  16.472  27.553  1.00  0.900          O  
ATOM   1651  CB  HIS A  98     -21.286  18.694  25.941  1.00  1.340          C  
ATOM   1652  CG  HIS A  98     -21.442  20.051  25.404  1.00  1.340          C  
ATOM   1653  ND1 HIS A  98     -22.639  20.742  25.434  1.00  1.340          N  
ATOM   1654  CD2 HIS A  98     -20.546  20.870  24.829  1.00  1.340          C  
ATOM   1655  CE1 HIS A  98     -22.455  21.939  24.896  1.00  1.340          C  
ATOM   1656  NE2 HIS A  98     -21.198  22.034  24.526  1.00  1.340          N  
ATOM   1657  H   HIS A  98     -18.768  18.965  27.072  1.00  1.150          H  
ATOM   1658  HA  HIS A  98     -21.624  19.172  28.005  1.00  1.150          H  
ATOM   1659 1HB  HIS A  98     -20.551  18.187  25.337  1.00  1.610          H  
ATOM   1660 2HB  HIS A  98     -22.231  18.166  25.819  1.00  1.610          H  
ATOM   1661  HD2 HIS A  98     -19.497  20.646  24.650  1.00  1.610          H  
ATOM   1662  HE1 HIS A  98     -23.213  22.713  24.782  1.00  1.610          H  
ATOM   1663  HE2 HIS A  98     -20.757  22.845  24.082  1.00  1.610          H  
ATOM   1664  N   PHE A  99     -21.857  16.862  28.595  1.00  0.950          N  
ATOM   1665  CA  PHE A  99     -22.042  15.507  29.075  1.00  0.940          C  
ATOM   1666  C   PHE A  99     -23.482  15.171  28.745  1.00  0.940          C  
ATOM   1667  O   PHE A  99     -24.262  16.093  28.515  1.00  0.970          O  
ATOM   1668  CB  PHE A  99     -21.768  15.424  30.577  1.00  1.320          C  
ATOM   1669  CG  PHE A  99     -20.370  15.781  31.024  1.00  1.320          C  
ATOM   1670  CD1 PHE A  99     -20.050  17.089  31.327  1.00  1.320          C  
ATOM   1671  CD2 PHE A  99     -19.385  14.811  31.173  1.00  1.320          C  
ATOM   1672  CE1 PHE A  99     -18.784  17.431  31.762  1.00  1.320          C  
ATOM   1673  CE2 PHE A  99     -18.117  15.149  31.612  1.00  1.320          C  
ATOM   1674  CZ  PHE A  99     -17.824  16.464  31.902  1.00  1.320          C  
ATOM   1675  H   PHE A  99     -22.546  17.587  28.836  1.00  1.140          H  
ATOM   1676  HA  PHE A  99     -21.375  14.826  28.542  1.00  1.130          H  
ATOM   1677 1HB  PHE A  99     -22.441  16.087  31.091  1.00  1.580          H  
ATOM   1678 2HB  PHE A  99     -21.975  14.431  30.907  1.00  1.580          H  
ATOM   1679  HD1 PHE A  99     -20.817  17.847  31.209  1.00  1.580          H  
ATOM   1680  HD2 PHE A  99     -19.617  13.772  30.935  1.00  1.580          H  
ATOM   1681  HE1 PHE A  99     -18.547  18.463  31.996  1.00  1.580          H  
ATOM   1682  HE2 PHE A  99     -17.352  14.373  31.718  1.00  1.580          H  
ATOM   1683  HZ  PHE A  99     -16.834  16.735  32.237  1.00  1.580          H  
ATOM   1684  N   VAL A 100     -23.844  13.902  28.636  1.00  0.920          N  
ATOM   1685  CA  VAL A 100     -25.258  13.587  28.413  1.00  0.930          C  
ATOM   1686  C   VAL A 100     -25.747  12.416  29.251  1.00  0.940          C  
ATOM   1687  O   VAL A 100     -25.034  11.422  29.407  1.00  0.940          O  
ATOM   1688  CB  VAL A 100     -25.522  13.351  26.899  1.00  1.300          C  
ATOM   1689  CG1 VAL A 100     -24.678  12.219  26.372  1.00  1.300          C  
ATOM   1690  CG2 VAL A 100     -27.012  13.035  26.644  1.00  1.300          C  
ATOM   1691  H   VAL A 100     -23.163  13.168  28.777  1.00  1.100          H  
ATOM   1692  HA  VAL A 100     -25.850  14.454  28.706  1.00  1.120          H  
ATOM   1693  HB  VAL A 100     -25.240  14.258  26.358  1.00  1.560          H  
ATOM   1694 1HG1 VAL A 100     -24.858  12.102  25.304  1.00  1.560          H  
ATOM   1695 2HG1 VAL A 100     -23.651  12.428  26.532  1.00  1.560          H  
ATOM   1696 3HG1 VAL A 100     -24.928  11.298  26.886  1.00  1.560          H  
ATOM   1697 1HG2 VAL A 100     -27.161  12.903  25.586  1.00  1.560          H  
ATOM   1698 2HG2 VAL A 100     -27.305  12.120  27.152  1.00  1.560          H  
ATOM   1699 3HG2 VAL A 100     -27.630  13.856  27.000  1.00  1.560          H  
ATOM   1700  N   TRP A 101     -26.956  12.549  29.798  1.00  0.940          N  
ATOM   1701  CA  TRP A 101     -27.612  11.459  30.496  1.00  0.960          C  
ATOM   1702  C   TRP A 101     -29.126  11.620  30.311  1.00  0.980          C  
ATOM   1703  O   TRP A 101     -29.724  12.596  30.766  1.00  1.010          O  
ATOM   1704  CB  TRP A 101     -27.274  11.503  31.976  1.00  1.340          C  
ATOM   1705  CG  TRP A 101     -27.681  10.312  32.725  1.00  1.340          C  
ATOM   1706  CD1 TRP A 101     -28.875  10.055  33.300  1.00  1.340          C  
ATOM   1707  CD2 TRP A 101     -26.837   9.198  33.058  1.00  1.340          C  
ATOM   1708  NE1 TRP A 101     -28.821   8.863  33.947  1.00  1.340          N  
ATOM   1709  CE2 TRP A 101     -27.595   8.331  33.816  1.00  1.340          C  
ATOM   1710  CE3 TRP A 101     -25.517   8.885  32.789  1.00  1.340          C  
ATOM   1711  CZ2 TRP A 101     -27.086   7.160  34.323  1.00  1.340          C  
ATOM   1712  CZ3 TRP A 101     -24.998   7.693  33.298  1.00  1.340          C  
ATOM   1713  CH2 TRP A 101     -25.766   6.861  34.043  1.00  1.340          C  
ATOM   1714  H   TRP A 101     -27.468  13.428  29.666  1.00  1.130          H  
ATOM   1715  HA  TRP A 101     -27.296  10.509  30.067  1.00  1.150          H  
ATOM   1716 1HB  TRP A 101     -26.204  11.612  32.093  1.00  1.600          H  
ATOM   1717 2HB  TRP A 101     -27.747  12.374  32.430  1.00  1.600          H  
ATOM   1718  HD1 TRP A 101     -29.750  10.709  33.269  1.00  1.600          H  
ATOM   1719  HE1 TRP A 101     -29.579   8.445  34.502  1.00  1.600          H  
ATOM   1720  HE3 TRP A 101     -24.908   9.558  32.193  1.00  1.600          H  
ATOM   1721  HZ2 TRP A 101     -27.694   6.486  34.926  1.00  1.600          H  
ATOM   1722  HZ3 TRP A 101     -23.962   7.436  33.089  1.00  1.600          H  
ATOM   1723  HH2 TRP A 101     -25.333   5.938  34.427  1.00  1.600          H  
ATOM   1724  N   ILE A 102     -29.765  10.628  29.714  1.00  0.960          N  
ATOM   1725  CA  ILE A 102     -31.201  10.689  29.447  1.00  0.970          C  
ATOM   1726  C   ILE A 102     -31.945   9.418  29.875  1.00  0.980          C  
ATOM   1727  O   ILE A 102     -31.337   8.369  30.070  1.00  0.970          O  
ATOM   1728  CB  ILE A 102     -31.434  11.016  27.945  1.00  1.350          C  
ATOM   1729  CG1 ILE A 102     -30.784   9.922  27.124  1.00  1.350          C  
ATOM   1730  CG2 ILE A 102     -30.942  12.448  27.555  1.00  1.350          C  
ATOM   1731  CD1 ILE A 102     -30.996  10.008  25.677  1.00  1.350          C  
ATOM   1732  H   ILE A 102     -29.232   9.825  29.409  1.00  1.150          H  
ATOM   1733  HA  ILE A 102     -31.615  11.515  30.025  1.00  1.160          H  
ATOM   1734  HB  ILE A 102     -32.505  10.960  27.743  1.00  1.620          H  
ATOM   1735 1HG1 ILE A 102     -29.716   9.923  27.304  1.00  1.620          H  
ATOM   1736 2HG1 ILE A 102     -31.189   8.976  27.449  1.00  1.620          H  
ATOM   1737 1HG2 ILE A 102     -31.150  12.660  26.512  1.00  1.620          H  
ATOM   1738 2HG2 ILE A 102     -31.465  13.159  28.152  1.00  1.620          H  
ATOM   1739 3HG2 ILE A 102     -29.875  12.546  27.732  1.00  1.620          H  
ATOM   1740 1HD1 ILE A 102     -30.498   9.166  25.245  1.00  1.620          H  
ATOM   1741 2HD1 ILE A 102     -32.050   9.979  25.447  1.00  1.620          H  
ATOM   1742 3HD1 ILE A 102     -30.565  10.913  25.279  1.00  1.620          H  
ATOM   1743  N   GLY A 103     -33.273   9.527  29.993  1.00  1.010          N  
ATOM   1744  CA  GLY A 103     -34.155   8.400  30.301  1.00  1.010          C  
ATOM   1745  C   GLY A 103     -34.331   8.097  31.796  1.00  1.040          C  
ATOM   1746  O   GLY A 103     -35.078   7.182  32.163  1.00  1.050          O  
ATOM   1747  H   GLY A 103     -33.703  10.431  29.838  1.00  1.210          H  
ATOM   1748 1HA  GLY A 103     -35.127   8.611  29.867  1.00  1.210          H  
ATOM   1749 2HA  GLY A 103     -33.779   7.509  29.797  1.00  1.210          H  
ATOM   1750  N   GLY A 104     -33.672   8.864  32.665  1.00  1.050          N  
ATOM   1751  CA  GLY A 104     -33.768   8.625  34.106  1.00  1.080          C  
ATOM   1752  C   GLY A 104     -32.812   9.499  34.908  1.00  1.080          C  
ATOM   1753  O   GLY A 104     -32.278  10.487  34.395  1.00  1.070          O  
ATOM   1754  H   GLY A 104     -33.077   9.601  32.318  1.00  1.260          H  
ATOM   1755 1HA  GLY A 104     -34.786   8.814  34.436  1.00  1.300          H  
ATOM   1756 2HA  GLY A 104     -33.561   7.576  34.315  1.00  1.300          H  
ATOM   1757  N   GLU A 105     -32.649   9.161  36.190  1.00  1.100          N  
ATOM   1758  CA  GLU A 105     -31.782   9.912  37.103  1.00  1.110          C  
ATOM   1759  C   GLU A 105     -30.335   9.619  36.766  1.00  1.080          C  
ATOM   1760  O   GLU A 105     -30.048   8.558  36.200  1.00  1.060          O  
ATOM   1761  CB  GLU A 105     -32.050   9.540  38.569  1.00  1.550          C  
ATOM   1762  CG  GLU A 105     -31.551   8.150  38.987  1.00  1.550          C  
ATOM   1763  CD  GLU A 105     -31.920   7.787  40.400  1.00  1.550          C  
ATOM   1764  OE1 GLU A 105     -32.180   8.669  41.182  1.00  1.550          O  
ATOM   1765  OE2 GLU A 105     -31.970   6.614  40.687  1.00  1.550          O  
ATOM   1766  H   GLU A 105     -33.142   8.340  36.539  1.00  1.320          H  
ATOM   1767  HA  GLU A 105     -31.954  10.980  36.969  1.00  1.330          H  
ATOM   1768 1HB  GLU A 105     -31.580  10.275  39.222  1.00  1.860          H  
ATOM   1769 2HB  GLU A 105     -33.124   9.571  38.759  1.00  1.860          H  
ATOM   1770 1HG  GLU A 105     -31.928   7.403  38.313  1.00  1.860          H  
ATOM   1771 2HG  GLU A 105     -30.463   8.136  38.911  1.00  1.860          H  
ATOM   1772  N   VAL A 106     -29.448  10.538  37.152  1.00  1.080          N  
ATOM   1773  CA  VAL A 106     -27.999  10.441  36.988  1.00  1.060          C  
ATOM   1774  C   VAL A 106     -27.392   9.580  38.068  1.00  1.060          C  
ATOM   1775  O   VAL A 106     -27.703   9.755  39.249  1.00  1.080          O  
ATOM   1776  CB  VAL A 106     -27.401  11.858  36.981  1.00  1.490          C  
ATOM   1777  CG1 VAL A 106     -25.877  11.864  36.945  1.00  1.490          C  
ATOM   1778  CG2 VAL A 106     -27.884  12.523  35.763  1.00  1.490          C  
ATOM   1779  H   VAL A 106     -29.817  11.357  37.616  1.00  1.300          H  
ATOM   1780  HA  VAL A 106     -27.780   9.982  36.037  1.00  1.270          H  
ATOM   1781  HB  VAL A 106     -27.742  12.384  37.871  1.00  1.790          H  
ATOM   1782 1HG1 VAL A 106     -25.507  12.888  36.921  1.00  1.790          H  
ATOM   1783 2HG1 VAL A 106     -25.481  11.371  37.824  1.00  1.790          H  
ATOM   1784 3HG1 VAL A 106     -25.556  11.348  36.053  1.00  1.790          H  
ATOM   1785 1HG2 VAL A 106     -27.525  13.538  35.740  1.00  1.790          H  
ATOM   1786 2HG2 VAL A 106     -27.520  11.992  34.909  1.00  1.790          H  
ATOM   1787 3HG2 VAL A 106     -28.954  12.511  35.749  1.00  1.790          H  
ATOM   1788  N   SER A 107     -26.544   8.644  37.656  1.00  1.050          N  
ATOM   1789  CA  SER A 107     -25.893   7.733  38.568  1.00  1.060          C  
ATOM   1790  C   SER A 107     -24.868   8.462  39.409  1.00  1.070          C  
ATOM   1791  O   SER A 107     -24.389   9.539  39.038  1.00  1.050          O  
ATOM   1792  CB  SER A 107     -25.212   6.627  37.783  1.00  1.480          C  
ATOM   1793  OG  SER A 107     -24.115   7.123  37.043  1.00  1.480          O  
ATOM   1794  H   SER A 107     -26.336   8.565  36.669  1.00  1.260          H  
ATOM   1795  HA  SER A 107     -26.648   7.301  39.227  1.00  1.270          H  
ATOM   1796 1HB  SER A 107     -24.870   5.850  38.464  1.00  1.780          H  
ATOM   1797 2HB  SER A 107     -25.934   6.176  37.108  1.00  1.780          H  
ATOM   1798  HG  SER A 107     -23.861   6.405  36.440  1.00  1.780          H  
ATOM   1799  N   ASP A 108     -24.492   7.850  40.527  1.00  1.110          N  
ATOM   1800  CA  ASP A 108     -23.499   8.442  41.407  1.00  1.130          C  
ATOM   1801  C   ASP A 108     -22.142   8.588  40.751  1.00  1.090          C  
ATOM   1802  O   ASP A 108     -21.419   9.540  41.054  1.00  1.080          O  
ATOM   1803  CB  ASP A 108     -23.400   7.653  42.700  1.00  1.570          C  
ATOM   1804  CG  ASP A 108     -24.641   7.857  43.599  1.00  1.570          C  
ATOM   1805  OD1 ASP A 108     -25.418   8.793  43.374  1.00  1.570          O  
ATOM   1806  OD2 ASP A 108     -24.815   7.065  44.484  1.00  1.570          O  
ATOM   1807  H   ASP A 108     -24.931   6.978  40.788  1.00  1.330          H  
ATOM   1808  HA  ASP A 108     -23.840   9.446  41.665  1.00  1.360          H  
ATOM   1809 1HB  ASP A 108     -23.293   6.593  42.477  1.00  1.890          H  
ATOM   1810 2HB  ASP A 108     -22.507   7.965  43.248  1.00  1.890          H  
ATOM   1811  N   ILE A 109     -21.785   7.675  39.841  1.00  1.070          N  
ATOM   1812  CA  ILE A 109     -20.484   7.811  39.216  1.00  1.050          C  
ATOM   1813  C   ILE A 109     -20.562   8.898  38.178  1.00  1.020          C  
ATOM   1814  O   ILE A 109     -19.681   9.740  38.103  1.00  1.010          O  
ATOM   1815  CB  ILE A 109     -19.936   6.495  38.593  1.00  1.480          C  
ATOM   1816  CG1 ILE A 109     -20.795   5.985  37.378  1.00  1.480          C  
ATOM   1817  CG2 ILE A 109     -19.829   5.429  39.674  1.00  1.480          C  
ATOM   1818  CD1 ILE A 109     -20.300   6.461  35.941  1.00  1.480          C  
ATOM   1819  H   ILE A 109     -22.397   6.901  39.627  1.00  1.280          H  
ATOM   1820  HA  ILE A 109     -19.767   8.129  39.977  1.00  1.260          H  
ATOM   1821  HB  ILE A 109     -18.951   6.684  38.202  1.00  1.770          H  
ATOM   1822 1HG1 ILE A 109     -20.780   4.895  37.382  1.00  1.770          H  
ATOM   1823 2HG1 ILE A 109     -21.806   6.298  37.516  1.00  1.770          H  
ATOM   1824 1HG2 ILE A 109     -19.406   4.518  39.259  1.00  1.770          H  
ATOM   1825 2HG2 ILE A 109     -19.183   5.797  40.474  1.00  1.770          H  
ATOM   1826 3HG2 ILE A 109     -20.814   5.213  40.078  1.00  1.770          H  
ATOM   1827 1HD1 ILE A 109     -20.961   6.034  35.184  1.00  1.770          H  
ATOM   1828 2HD1 ILE A 109     -20.297   7.517  35.819  1.00  1.770          H  
ATOM   1829 3HD1 ILE A 109     -19.302   6.128  35.745  1.00  1.770          H  
ATOM   1830  N   ALA A 110     -21.655   8.975  37.413  1.00  1.030          N  
ATOM   1831  CA  ALA A 110     -21.695  10.022  36.413  1.00  1.020          C  
ATOM   1832  C   ALA A 110     -21.551  11.369  37.105  1.00  1.020          C  
ATOM   1833  O   ALA A 110     -20.790  12.230  36.659  1.00  1.010          O  
ATOM   1834  CB  ALA A 110     -22.990   9.926  35.631  1.00  1.430          C  
ATOM   1835  H   ALA A 110     -22.417   8.304  37.485  1.00  1.240          H  
ATOM   1836  HA  ALA A 110     -20.848   9.903  35.734  1.00  1.220          H  
ATOM   1837 1HB  ALA A 110     -23.047  10.709  34.884  1.00  1.720          H  
ATOM   1838 2HB  ALA A 110     -23.039   8.954  35.148  1.00  1.720          H  
ATOM   1839 3HB  ALA A 110     -23.806  10.020  36.323  1.00  1.720          H  
ATOM   1840  N   LEU A 111     -22.211  11.534  38.257  1.00  1.040          N  
ATOM   1841  CA  LEU A 111     -22.116  12.787  38.979  1.00  1.050          C  
ATOM   1842  C   LEU A 111     -20.681  13.052  39.448  1.00  1.050          C  
ATOM   1843  O   LEU A 111     -20.146  14.140  39.205  1.00  1.050          O  
ATOM   1844  CB  LEU A 111     -23.090  12.773  40.169  1.00  1.470          C  
ATOM   1845  CG  LEU A 111     -23.305  14.123  40.959  1.00  1.470          C  
ATOM   1846  CD1 LEU A 111     -24.708  14.088  41.575  1.00  1.470          C  
ATOM   1847  CD2 LEU A 111     -22.247  14.308  42.083  1.00  1.470          C  
ATOM   1848  H   LEU A 111     -22.833  10.796  38.602  1.00  1.250          H  
ATOM   1849  HA  LEU A 111     -22.407  13.590  38.303  1.00  1.260          H  
ATOM   1850 1HB  LEU A 111     -24.060  12.433  39.806  1.00  1.760          H  
ATOM   1851 2HB  LEU A 111     -22.729  12.028  40.884  1.00  1.760          H  
ATOM   1852  HG  LEU A 111     -23.245  14.958  40.267  1.00  1.760          H  
ATOM   1853 1HD1 LEU A 111     -24.899  15.020  42.113  1.00  1.760          H  
ATOM   1854 2HD1 LEU A 111     -25.451  13.968  40.793  1.00  1.760          H  
ATOM   1855 3HD1 LEU A 111     -24.776  13.249  42.269  1.00  1.760          H  
ATOM   1856 1HD2 LEU A 111     -22.447  15.241  42.609  1.00  1.760          H  
ATOM   1857 2HD2 LEU A 111     -22.312  13.476  42.785  1.00  1.760          H  
ATOM   1858 3HD2 LEU A 111     -21.246  14.352  41.685  1.00  1.760          H  
ATOM   1859  N   GLU A 112     -20.051  12.081  40.137  1.00  1.060          N  
ATOM   1860  CA  GLU A 112     -18.698  12.309  40.641  1.00  1.070          C  
ATOM   1861  C   GLU A 112     -17.667  12.522  39.544  1.00  1.040          C  
ATOM   1862  O   GLU A 112     -16.779  13.367  39.700  1.00  1.050          O  
ATOM   1863  CB  GLU A 112     -18.230  11.174  41.555  1.00  1.490          C  
ATOM   1864  CG  GLU A 112     -18.886  11.153  42.936  1.00  1.490          C  
ATOM   1865  CD  GLU A 112     -18.401  10.004  43.785  1.00  1.490          C  
ATOM   1866  OE1 GLU A 112     -18.379   8.912  43.295  1.00  1.490          O  
ATOM   1867  OE2 GLU A 112     -17.972  10.235  44.895  1.00  1.490          O  
ATOM   1868  H   GLU A 112     -20.517  11.184  40.319  1.00  1.270          H  
ATOM   1869  HA  GLU A 112     -18.726  13.214  41.244  1.00  1.280          H  
ATOM   1870 1HB  GLU A 112     -18.449  10.218  41.071  1.00  1.790          H  
ATOM   1871 2HB  GLU A 112     -17.152  11.231  41.691  1.00  1.790          H  
ATOM   1872 1HG  GLU A 112     -18.671  12.091  43.446  1.00  1.790          H  
ATOM   1873 2HG  GLU A 112     -19.968  11.078  42.807  1.00  1.790          H  
ATOM   1874  N   TYR A 113     -17.776  11.783  38.444  1.00  1.010          N  
ATOM   1875  CA  TYR A 113     -16.832  11.917  37.352  1.00  0.990          C  
ATOM   1876  C   TYR A 113     -16.915  13.336  36.780  1.00  0.990          C  
ATOM   1877  O   TYR A 113     -15.878  13.980  36.570  1.00  1.000          O  
ATOM   1878  CB  TYR A 113     -17.084  10.833  36.295  1.00  1.390          C  
ATOM   1879  CG  TYR A 113     -16.542   9.388  36.638  1.00  1.390          C  
ATOM   1880  CD1 TYR A 113     -16.761   8.733  37.873  1.00  1.390          C  
ATOM   1881  CD2 TYR A 113     -15.812   8.739  35.683  1.00  1.390          C  
ATOM   1882  CE1 TYR A 113     -16.233   7.455  38.084  1.00  1.390          C  
ATOM   1883  CE2 TYR A 113     -15.292   7.484  35.904  1.00  1.390          C  
ATOM   1884  CZ  TYR A 113     -15.493   6.842  37.076  1.00  1.390          C  
ATOM   1885  OH  TYR A 113     -14.948   5.586  37.255  1.00  1.390          O  
ATOM   1886  H   TYR A 113     -18.528  11.096  38.368  1.00  1.210          H  
ATOM   1887  HA  TYR A 113     -15.830  11.778  37.746  1.00  1.190          H  
ATOM   1888 1HB  TYR A 113     -18.161  10.755  36.123  1.00  1.670          H  
ATOM   1889 2HB  TYR A 113     -16.634  11.144  35.348  1.00  1.670          H  
ATOM   1890  HD1 TYR A 113     -17.331   9.203  38.667  1.00  1.670          H  
ATOM   1891  HD2 TYR A 113     -15.635   9.233  34.737  1.00  1.670          H  
ATOM   1892  HE1 TYR A 113     -16.399   6.950  39.035  1.00  1.670          H  
ATOM   1893  HE2 TYR A 113     -14.715   7.003  35.130  1.00  1.670          H  
ATOM   1894  HH  TYR A 113     -15.303   5.202  38.070  1.00  1.670          H  
ATOM   1895  N   ILE A 114     -18.144  13.859  36.618  1.00  1.000          N  
ATOM   1896  CA  ILE A 114     -18.367  15.219  36.128  1.00  1.010          C  
ATOM   1897  C   ILE A 114     -17.752  16.228  37.076  1.00  1.030          C  
ATOM   1898  O   ILE A 114     -17.104  17.178  36.632  1.00  1.040          O  
ATOM   1899  CB  ILE A 114     -19.856  15.524  35.906  1.00  1.410          C  
ATOM   1900  CG1 ILE A 114     -20.353  14.683  34.727  1.00  1.410          C  
ATOM   1901  CG2 ILE A 114     -20.059  17.032  35.644  1.00  1.410          C  
ATOM   1902  CD1 ILE A 114     -21.833  14.639  34.557  1.00  1.410          C  
ATOM   1903  H   ILE A 114     -18.961  13.259  36.786  1.00  1.200          H  
ATOM   1904  HA  ILE A 114     -17.875  15.319  35.165  1.00  1.210          H  
ATOM   1905  HB  ILE A 114     -20.422  15.224  36.791  1.00  1.690          H  
ATOM   1906 1HG1 ILE A 114     -19.930  15.087  33.839  1.00  1.690          H  
ATOM   1907 2HG1 ILE A 114     -19.990  13.668  34.846  1.00  1.690          H  
ATOM   1908 1HG2 ILE A 114     -21.109  17.243  35.490  1.00  1.690          H  
ATOM   1909 2HG2 ILE A 114     -19.716  17.626  36.492  1.00  1.690          H  
ATOM   1910 3HG2 ILE A 114     -19.496  17.312  34.755  1.00  1.690          H  
ATOM   1911 1HD1 ILE A 114     -22.070  14.030  33.717  1.00  1.690          H  
ATOM   1912 2HD1 ILE A 114     -22.287  14.208  35.451  1.00  1.690          H  
ATOM   1913 3HD1 ILE A 114     -22.224  15.634  34.392  1.00  1.690          H  
ATOM   1914  N   LYS A 115     -17.950  16.039  38.378  1.00  1.050          N  
ATOM   1915  CA  LYS A 115     -17.358  16.956  39.332  1.00  1.070          C  
ATOM   1916  C   LYS A 115     -15.826  16.964  39.247  1.00  1.070          C  
ATOM   1917  O   LYS A 115     -15.214  18.023  39.415  1.00  1.090          O  
ATOM   1918  CB  LYS A 115     -17.807  16.628  40.753  1.00  1.490          C  
ATOM   1919  CG  LYS A 115     -19.292  16.892  41.039  1.00  1.490          C  
ATOM   1920  CD  LYS A 115     -19.635  18.385  41.036  1.00  1.490          C  
ATOM   1921  CE  LYS A 115     -21.079  18.603  41.415  1.00  1.490          C  
ATOM   1922  NZ  LYS A 115     -21.441  20.044  41.436  1.00  1.490          N  
ATOM   1923  H   LYS A 115     -18.544  15.264  38.696  1.00  1.260          H  
ATOM   1924  HA  LYS A 115     -17.695  17.954  39.083  1.00  1.280          H  
ATOM   1925 1HB  LYS A 115     -17.618  15.572  40.950  1.00  1.790          H  
ATOM   1926 2HB  LYS A 115     -17.216  17.204  41.463  1.00  1.790          H  
ATOM   1927 1HG  LYS A 115     -19.894  16.401  40.276  1.00  1.790          H  
ATOM   1928 2HG  LYS A 115     -19.553  16.464  42.005  1.00  1.790          H  
ATOM   1929 1HD  LYS A 115     -18.986  18.919  41.732  1.00  1.790          H  
ATOM   1930 2HD  LYS A 115     -19.501  18.806  40.043  1.00  1.790          H  
ATOM   1931 1HE  LYS A 115     -21.718  18.094  40.691  1.00  1.790          H  
ATOM   1932 2HE  LYS A 115     -21.258  18.181  42.403  1.00  1.790          H  
ATOM   1933 1HZ  LYS A 115     -22.412  20.112  41.686  1.00  1.790          H  
ATOM   1934 2HZ  LYS A 115     -20.879  20.538  42.110  1.00  1.790          H  
ATOM   1935 3HZ  LYS A 115     -21.306  20.478  40.496  1.00  1.790          H  
ATOM   1936  N   GLN A 116     -15.183  15.830  38.927  1.00  1.050          N  
ATOM   1937  CA  GLN A 116     -13.724  15.900  38.853  1.00  1.070          C  
ATOM   1938  C   GLN A 116     -13.354  16.858  37.719  1.00  1.060          C  
ATOM   1939  O   GLN A 116     -12.478  17.715  37.875  1.00  1.100          O  
ATOM   1940  CB  GLN A 116     -13.078  14.544  38.528  1.00  1.490          C  
ATOM   1941  CG  GLN A 116     -13.300  13.432  39.528  1.00  1.490          C  
ATOM   1942  CD  GLN A 116     -12.940  13.719  40.932  1.00  1.490          C  
ATOM   1943  OE1 GLN A 116     -11.886  14.273  41.263  1.00  1.490          O  
ATOM   1944  NE2 GLN A 116     -13.855  13.308  41.796  1.00  1.490          N  
ATOM   1945  H   GLN A 116     -15.704  14.955  38.812  1.00  1.260          H  
ATOM   1946  HA  GLN A 116     -13.330  16.290  39.790  1.00  1.280          H  
ATOM   1947 1HB  GLN A 116     -13.468  14.189  37.571  1.00  1.790          H  
ATOM   1948 2HB  GLN A 116     -12.004  14.676  38.405  1.00  1.790          H  
ATOM   1949 1HG  GLN A 116     -14.339  13.139  39.501  1.00  1.790          H  
ATOM   1950 2HG  GLN A 116     -12.685  12.600  39.233  1.00  1.790          H  
ATOM   1951 1HE2 GLN A 116     -13.742  13.382  42.807  1.00  1.790          H  
ATOM   1952 2HE2 GLN A 116     -14.698  12.883  41.456  1.00  1.790          H  
ATOM   1953  N   TRP A 117     -14.106  16.784  36.612  1.00  1.030          N  
ATOM   1954  CA  TRP A 117     -13.866  17.664  35.470  1.00  1.030          C  
ATOM   1955  C   TRP A 117     -14.117  19.116  35.851  1.00  1.060          C  
ATOM   1956  O   TRP A 117     -13.363  20.005  35.451  1.00  1.090          O  
ATOM   1957  CB  TRP A 117     -14.793  17.315  34.308  1.00  1.440          C  
ATOM   1958  CG  TRP A 117     -14.450  16.089  33.579  1.00  1.440          C  
ATOM   1959  CD1 TRP A 117     -15.059  14.899  33.703  1.00  1.440          C  
ATOM   1960  CD2 TRP A 117     -13.467  15.927  32.562  1.00  1.440          C  
ATOM   1961  NE1 TRP A 117     -14.523  14.003  32.868  1.00  1.440          N  
ATOM   1962  CE2 TRP A 117     -13.548  14.608  32.137  1.00  1.440          C  
ATOM   1963  CE3 TRP A 117     -12.550  16.783  31.979  1.00  1.440          C  
ATOM   1964  CZ2 TRP A 117     -12.738  14.112  31.139  1.00  1.440          C  
ATOM   1965  CZ3 TRP A 117     -11.727  16.302  30.976  1.00  1.440          C  
ATOM   1966  CH2 TRP A 117     -11.820  15.002  30.567  1.00  1.440          C  
ATOM   1967  H   TRP A 117     -14.803  16.030  36.558  1.00  1.240          H  
ATOM   1968  HA  TRP A 117     -12.830  17.549  35.156  1.00  1.240          H  
ATOM   1969 1HB  TRP A 117     -15.803  17.212  34.661  1.00  1.730          H  
ATOM   1970 2HB  TRP A 117     -14.789  18.132  33.606  1.00  1.730          H  
ATOM   1971  HD1 TRP A 117     -15.862  14.687  34.376  1.00  1.730          H  
ATOM   1972  HE1 TRP A 117     -14.852  13.017  32.834  1.00  1.730          H  
ATOM   1973  HE3 TRP A 117     -12.496  17.800  32.306  1.00  1.730          H  
ATOM   1974  HZ2 TRP A 117     -12.797  13.076  30.798  1.00  1.730          H  
ATOM   1975  HZ3 TRP A 117     -11.005  16.980  30.519  1.00  1.730          H  
ATOM   1976  HH2 TRP A 117     -11.162  14.660  29.787  1.00  1.730          H  
ATOM   1977  N   ALA A 118     -15.169  19.352  36.648  1.00  1.070          N  
ATOM   1978  CA  ALA A 118     -15.547  20.696  37.093  1.00  1.090          C  
ATOM   1979  C   ALA A 118     -14.453  21.399  37.873  1.00  1.110          C  
ATOM   1980  O   ALA A 118     -14.247  22.603  37.711  1.00  1.110          O  
ATOM   1981  CB  ALA A 118     -16.774  20.617  37.997  1.00  1.520          C  
ATOM   1982  H   ALA A 118     -15.765  18.554  36.890  1.00  1.280          H  
ATOM   1983  HA  ALA A 118     -15.762  21.291  36.209  1.00  1.310          H  
ATOM   1984 1HB  ALA A 118     -17.073  21.619  38.294  1.00  1.820          H  
ATOM   1985 2HB  ALA A 118     -17.587  20.131  37.493  1.00  1.820          H  
ATOM   1986 3HB  ALA A 118     -16.524  20.047  38.880  1.00  1.820          H  
ATOM   1987  N   ASP A 119     -13.753  20.646  38.716  1.00  1.130          N  
ATOM   1988  CA  ASP A 119     -12.684  21.212  39.525  1.00  1.160          C  
ATOM   1989  C   ASP A 119     -11.399  21.437  38.741  1.00  1.150          C  
ATOM   1990  O   ASP A 119     -10.705  22.433  38.961  1.00  1.220          O  
ATOM   1991  CB  ASP A 119     -12.402  20.329  40.732  1.00  1.610          C  
ATOM   1992  CG  ASP A 119     -13.518  20.352  41.801  1.00  1.610          C  
ATOM   1993  OD1 ASP A 119     -14.319  21.251  41.834  1.00  1.610          O  
ATOM   1994  OD2 ASP A 119     -13.532  19.435  42.603  1.00  1.610          O  
ATOM   1995  H   ASP A 119     -14.027  19.663  38.827  1.00  1.360          H  
ATOM   1996  HA  ASP A 119     -13.024  22.180  39.892  1.00  1.390          H  
ATOM   1997 1HB  ASP A 119     -12.282  19.297  40.382  1.00  1.930          H  
ATOM   1998 2HB  ASP A 119     -11.461  20.633  41.187  1.00  1.930          H  
ATOM   1999  N   ILE A 120     -11.077  20.526  37.819  1.00  1.090          N  
ATOM   2000  CA  ILE A 120      -9.851  20.682  37.044  1.00  1.090          C  
ATOM   2001  C   ILE A 120     -10.040  21.738  35.963  1.00  1.090          C  
ATOM   2002  O   ILE A 120      -9.310  22.732  35.907  1.00  1.120          O  
ATOM   2003  CB  ILE A 120      -9.439  19.342  36.384  1.00  1.530          C  
ATOM   2004  CG1 ILE A 120      -9.164  18.255  37.425  1.00  1.530          C  
ATOM   2005  CG2 ILE A 120      -8.215  19.519  35.489  1.00  1.530          C  
ATOM   2006  CD1 ILE A 120      -8.078  18.530  38.376  1.00  1.530          C  
ATOM   2007  H   ILE A 120     -11.668  19.694  37.708  1.00  1.310          H  
ATOM   2008  HA  ILE A 120      -9.060  21.031  37.700  1.00  1.310          H  
ATOM   2009  HB  ILE A 120     -10.267  18.975  35.774  1.00  1.830          H  
ATOM   2010 1HG1 ILE A 120     -10.065  18.079  37.999  1.00  1.830          H  
ATOM   2011 2HG1 ILE A 120      -8.914  17.347  36.890  1.00  1.830          H  
ATOM   2012 1HG2 ILE A 120      -7.985  18.559  35.052  1.00  1.830          H  
ATOM   2013 2HG2 ILE A 120      -8.438  20.221  34.703  1.00  1.830          H  
ATOM   2014 3HG2 ILE A 120      -7.353  19.875  36.046  1.00  1.830          H  
ATOM   2015 1HD1 ILE A 120      -7.992  17.669  39.013  1.00  1.830          H  
ATOM   2016 2HD1 ILE A 120      -7.141  18.670  37.858  1.00  1.830          H  
ATOM   2017 3HD1 ILE A 120      -8.297  19.406  38.973  1.00  1.830          H  
ATOM   2018  N   ASN A 121     -11.069  21.583  35.142  1.00  1.110          N  
ATOM   2019  CA  ASN A 121     -11.358  22.536  34.093  1.00  1.130          C  
ATOM   2020  C   ASN A 121     -12.289  23.595  34.622  1.00  1.170          C  
ATOM   2021  O   ASN A 121     -13.414  23.755  34.157  1.00  1.150          O  
ATOM   2022  CB  ASN A 121     -11.886  21.830  32.864  1.00  1.570          C  
ATOM   2023  CG  ASN A 121     -10.794  21.102  32.175  1.00  1.570          C  
ATOM   2024  OD1 ASN A 121      -9.864  21.751  31.670  1.00  1.570          O  
ATOM   2025  ND2 ASN A 121     -10.842  19.809  32.172  1.00  1.570          N  
ATOM   2026  H   ASN A 121     -11.702  20.794  35.267  1.00  1.330          H  
ATOM   2027  HA  ASN A 121     -10.432  23.038  33.815  1.00  1.360          H  
ATOM   2028 1HB  ASN A 121     -12.659  21.121  33.158  1.00  1.890          H  
ATOM   2029 2HB  ASN A 121     -12.334  22.537  32.188  1.00  1.890          H  
ATOM   2030 1HD2 ASN A 121     -10.114  19.259  31.754  1.00  1.890          H  
ATOM   2031 2HD2 ASN A 121     -11.607  19.347  32.606  1.00  1.890          H  
ATOM   2032  N   ALA A 122     -11.766  24.358  35.578  1.00  1.250          N  
ATOM   2033  CA  ALA A 122     -12.478  25.436  36.266  1.00  1.310          C  
ATOM   2034  C   ALA A 122     -12.906  26.505  35.264  1.00  1.270          C  
ATOM   2035  O   ALA A 122     -13.855  27.259  35.478  1.00  1.280          O  
ATOM   2036  CB  ALA A 122     -11.599  26.026  37.349  1.00  1.810          C  
ATOM   2037  H   ALA A 122     -10.810  24.114  35.854  1.00  1.500          H  
ATOM   2038  HA  ALA A 122     -13.376  25.012  36.722  1.00  1.570          H  
ATOM   2039 1HB  ALA A 122     -12.144  26.810  37.872  1.00  2.170          H  
ATOM   2040 2HB  ALA A 122     -11.323  25.235  38.054  1.00  2.170          H  
ATOM   2041 3HB  ALA A 122     -10.702  26.445  36.900  1.00  2.170          H  
ATOM   2042  N   GLU A 123     -12.145  26.564  34.180  1.00  1.240          N  
ATOM   2043  CA  GLU A 123     -12.294  27.459  33.050  1.00  1.220          C  
ATOM   2044  C   GLU A 123     -13.575  27.206  32.242  1.00  1.140          C  
ATOM   2045  O   GLU A 123     -14.087  28.125  31.603  1.00  1.110          O  
ATOM   2046  CB  GLU A 123     -11.075  27.296  32.127  1.00  1.720          C  
ATOM   2047  CG  GLU A 123      -9.755  27.803  32.691  1.00  1.720          C  
ATOM   2048  CD  GLU A 123      -9.733  29.294  32.905  1.00  1.720          C  
ATOM   2049  OE1 GLU A 123     -10.035  30.037  31.977  1.00  1.720          O  
ATOM   2050  OE2 GLU A 123      -9.420  29.698  33.997  1.00  1.720          O  
ATOM   2051  H   GLU A 123     -11.391  25.901  34.143  1.00  1.490          H  
ATOM   2052  HA  GLU A 123     -12.324  28.482  33.427  1.00  1.460          H  
ATOM   2053 1HB  GLU A 123     -10.936  26.246  31.901  1.00  2.060          H  
ATOM   2054 2HB  GLU A 123     -11.252  27.802  31.193  1.00  2.060          H  
ATOM   2055 1HG  GLU A 123      -9.564  27.311  33.646  1.00  2.060          H  
ATOM   2056 2HG  GLU A 123      -8.951  27.528  32.007  1.00  2.060          H  
ATOM   2057  N   TYR A 124     -14.063  25.960  32.243  1.00  1.140          N  
ATOM   2058  CA  TYR A 124     -15.198  25.550  31.427  1.00  1.100          C  
ATOM   2059  C   TYR A 124     -16.510  25.442  32.194  1.00  1.110          C  
ATOM   2060  O   TYR A 124     -16.559  24.984  33.337  1.00  1.140          O  
ATOM   2061  CB  TYR A 124     -14.898  24.184  30.804  1.00  1.560          C  
ATOM   2062  CG  TYR A 124     -13.828  24.134  29.717  1.00  1.560          C  
ATOM   2063  CD1 TYR A 124     -12.493  24.344  30.003  1.00  1.560          C  
ATOM   2064  CD2 TYR A 124     -14.198  23.810  28.432  1.00  1.560          C  
ATOM   2065  CE1 TYR A 124     -11.562  24.279  28.997  1.00  1.560          C  
ATOM   2066  CE2 TYR A 124     -13.273  23.733  27.430  1.00  1.560          C  
ATOM   2067  CZ  TYR A 124     -11.964  23.977  27.702  1.00  1.560          C  
ATOM   2068  OH  TYR A 124     -11.044  23.920  26.696  1.00  1.560          O  
ATOM   2069  H   TYR A 124     -13.653  25.251  32.856  1.00  1.370          H  
ATOM   2070  HA  TYR A 124     -15.342  26.288  30.651  1.00  1.320          H  
ATOM   2071 1HB  TYR A 124     -14.629  23.475  31.590  1.00  1.870          H  
ATOM   2072 2HB  TYR A 124     -15.823  23.848  30.356  1.00  1.870          H  
ATOM   2073  HD1 TYR A 124     -12.177  24.573  31.009  1.00  1.870          H  
ATOM   2074  HD2 TYR A 124     -15.231  23.613  28.210  1.00  1.870          H  
ATOM   2075  HE1 TYR A 124     -10.512  24.461  29.214  1.00  1.870          H  
ATOM   2076  HE2 TYR A 124     -13.586  23.486  26.416  1.00  1.870          H  
ATOM   2077  HH  TYR A 124     -10.181  24.251  27.019  1.00  1.870          H  
ATOM   2078  N   ASN A 125     -17.602  25.771  31.518  1.00  1.100          N  
ATOM   2079  CA  ASN A 125     -18.924  25.613  32.107  1.00  1.120          C  
ATOM   2080  C   ASN A 125     -19.353  24.174  31.908  1.00  1.120          C  
ATOM   2081  O   ASN A 125     -18.872  23.514  30.993  1.00  1.190          O  
ATOM   2082  CB  ASN A 125     -19.924  26.507  31.425  1.00  1.560          C  
ATOM   2083  CG  ASN A 125     -19.659  27.954  31.586  1.00  1.560          C  
ATOM   2084  OD1 ASN A 125     -19.432  28.472  32.690  1.00  1.560          O  
ATOM   2085  ND2 ASN A 125     -19.676  28.637  30.468  1.00  1.560          N  
ATOM   2086  H   ASN A 125     -17.494  26.163  30.576  1.00  1.320          H  
ATOM   2087  HA  ASN A 125     -18.880  25.822  33.177  1.00  1.340          H  
ATOM   2088 1HB  ASN A 125     -19.925  26.267  30.380  1.00  1.870          H  
ATOM   2089 2HB  ASN A 125     -20.921  26.288  31.804  1.00  1.870          H  
ATOM   2090 1HD2 ASN A 125     -19.503  29.621  30.478  1.00  1.870          H  
ATOM   2091 2HD2 ASN A 125     -19.858  28.153  29.584  1.00  1.870          H  
ATOM   2092  N   ILE A 126     -20.254  23.667  32.737  1.00  1.060          N  
ATOM   2093  CA  ILE A 126     -20.754  22.309  32.515  1.00  1.060          C  
ATOM   2094  C   ILE A 126     -22.214  22.247  32.170  1.00  1.060          C  
ATOM   2095  O   ILE A 126     -23.057  22.828  32.855  1.00  1.080          O  
ATOM   2096  CB  ILE A 126     -20.442  21.372  33.686  1.00  1.480          C  
ATOM   2097  CG1 ILE A 126     -18.923  21.241  33.772  1.00  1.480          C  
ATOM   2098  CG2 ILE A 126     -21.155  20.006  33.502  1.00  1.480          C  
ATOM   2099  CD1 ILE A 126     -18.428  20.538  34.935  1.00  1.480          C  
ATOM   2100  H   ILE A 126     -20.610  24.224  33.504  1.00  1.270          H  
ATOM   2101  HA  ILE A 126     -20.226  21.894  31.657  1.00  1.270          H  
ATOM   2102  HB  ILE A 126     -20.782  21.829  34.615  1.00  1.780          H  
ATOM   2103 1HG1 ILE A 126     -18.578  20.729  32.892  1.00  1.780          H  
ATOM   2104 2HG1 ILE A 126     -18.481  22.236  33.786  1.00  1.780          H  
ATOM   2105 1HG2 ILE A 126     -20.935  19.362  34.328  1.00  1.780          H  
ATOM   2106 2HG2 ILE A 126     -22.236  20.133  33.455  1.00  1.780          H  
ATOM   2107 3HG2 ILE A 126     -20.813  19.558  32.592  1.00  1.780          H  
ATOM   2108 1HD1 ILE A 126     -17.353  20.513  34.873  1.00  1.780          H  
ATOM   2109 2HD1 ILE A 126     -18.751  21.079  35.822  1.00  1.780          H  
ATOM   2110 3HD1 ILE A 126     -18.793  19.534  34.971  1.00  1.780          H  
ATOM   2111  N   LYS A 127     -22.484  21.526  31.083  1.00  1.040          N  
ATOM   2112  CA  LYS A 127     -23.816  21.306  30.576  1.00  1.040          C  
ATOM   2113  C   LYS A 127     -24.114  19.797  30.438  1.00  1.030          C  
ATOM   2114  O   LYS A 127     -23.757  19.190  29.421  1.00  1.020          O  
ATOM   2115  CB  LYS A 127     -23.915  21.985  29.197  1.00  1.460          C  
ATOM   2116  CG  LYS A 127     -23.510  23.475  29.151  1.00  1.460          C  
ATOM   2117  CD  LYS A 127     -24.466  24.383  29.927  1.00  1.460          C  
ATOM   2118  CE  LYS A 127     -24.057  25.853  29.780  1.00  1.460          C  
ATOM   2119  NZ  LYS A 127     -24.925  26.784  30.591  1.00  1.460          N  
ATOM   2120  H   LYS A 127     -21.699  21.128  30.561  1.00  1.250          H  
ATOM   2121  HA  LYS A 127     -24.542  21.728  31.274  1.00  1.250          H  
ATOM   2122 1HB  LYS A 127     -23.277  21.453  28.483  1.00  1.750          H  
ATOM   2123 2HB  LYS A 127     -24.900  21.932  28.835  1.00  1.750          H  
ATOM   2124 1HG  LYS A 127     -22.500  23.593  29.549  1.00  1.750          H  
ATOM   2125 2HG  LYS A 127     -23.497  23.792  28.110  1.00  1.750          H  
ATOM   2126 1HD  LYS A 127     -25.469  24.248  29.557  1.00  1.750          H  
ATOM   2127 2HD  LYS A 127     -24.449  24.120  30.983  1.00  1.750          H  
ATOM   2128 1HE  LYS A 127     -23.022  25.957  30.109  1.00  1.750          H  
ATOM   2129 2HE  LYS A 127     -24.122  26.135  28.729  1.00  1.750          H  
ATOM   2130 1HZ  LYS A 127     -24.601  27.733  30.460  1.00  1.750          H  
ATOM   2131 2HZ  LYS A 127     -25.890  26.724  30.301  1.00  1.750          H  
ATOM   2132 3HZ  LYS A 127     -24.858  26.539  31.570  1.00  1.750          H  
ATOM   2133  N   LEU A 128     -24.783  19.200  31.442  1.00  1.030          N  
ATOM   2134  CA  LEU A 128     -25.152  17.774  31.367  1.00  1.010          C  
ATOM   2135  C   LEU A 128     -26.544  17.655  30.771  1.00  1.010          C  
ATOM   2136  O   LEU A 128     -27.547  17.893  31.438  1.00  1.030          O  
ATOM   2137  CB  LEU A 128     -25.095  17.094  32.762  1.00  1.420          C  
ATOM   2138  CG  LEU A 128     -25.627  15.609  32.879  1.00  1.420          C  
ATOM   2139  CD1 LEU A 128     -24.848  14.675  32.029  1.00  1.420          C  
ATOM   2140  CD2 LEU A 128     -25.555  15.194  34.325  1.00  1.420          C  
ATOM   2141  H   LEU A 128     -25.012  19.751  32.280  1.00  1.240          H  
ATOM   2142  HA  LEU A 128     -24.454  17.278  30.706  1.00  1.210          H  
ATOM   2143 1HB  LEU A 128     -24.049  17.077  33.068  1.00  1.710          H  
ATOM   2144 2HB  LEU A 128     -25.615  17.680  33.489  1.00  1.710          H  
ATOM   2145  HG  LEU A 128     -26.668  15.564  32.545  1.00  1.710          H  
ATOM   2146 1HD1 LEU A 128     -25.238  13.678  32.134  1.00  1.710          H  
ATOM   2147 2HD1 LEU A 128     -24.937  14.981  31.016  1.00  1.710          H  
ATOM   2148 3HD1 LEU A 128     -23.828  14.683  32.333  1.00  1.710          H  
ATOM   2149 1HD2 LEU A 128     -25.919  14.188  34.414  1.00  1.710          H  
ATOM   2150 2HD2 LEU A 128     -24.542  15.233  34.682  1.00  1.710          H  
ATOM   2151 3HD2 LEU A 128     -26.166  15.868  34.920  1.00  1.710          H  
ATOM   2152  N   TRP A 129     -26.607  17.252  29.526  1.00  1.000          N  
ATOM   2153  CA  TRP A 129     -27.850  17.232  28.793  1.00  1.000          C  
ATOM   2154  C   TRP A 129     -28.791  16.155  29.280  1.00  1.000          C  
ATOM   2155  O   TRP A 129     -28.409  14.990  29.402  1.00  0.990          O  
ATOM   2156  CB  TRP A 129     -27.541  17.060  27.312  1.00  1.400          C  
ATOM   2157  CG  TRP A 129     -26.896  18.270  26.662  1.00  1.400          C  
ATOM   2158  CD1 TRP A 129     -25.570  18.445  26.445  1.00  1.400          C  
ATOM   2159  CD2 TRP A 129     -27.540  19.458  26.127  1.00  1.400          C  
ATOM   2160  NE1 TRP A 129     -25.342  19.651  25.841  1.00  1.400          N  
ATOM   2161  CE2 TRP A 129     -26.531  20.276  25.627  1.00  1.400          C  
ATOM   2162  CE3 TRP A 129     -28.856  19.889  26.047  1.00  1.400          C  
ATOM   2163  CZ2 TRP A 129     -26.805  21.495  25.045  1.00  1.400          C  
ATOM   2164  CZ3 TRP A 129     -29.128  21.099  25.471  1.00  1.400          C  
ATOM   2165  CH2 TRP A 129     -28.138  21.880  24.982  1.00  1.400          C  
ATOM   2166  H   TRP A 129     -25.741  17.008  29.052  1.00  1.200          H  
ATOM   2167  HA  TRP A 129     -28.339  18.176  28.925  1.00  1.200          H  
ATOM   2168 1HB  TRP A 129     -26.867  16.221  27.179  1.00  1.680          H  
ATOM   2169 2HB  TRP A 129     -28.439  16.842  26.805  1.00  1.680          H  
ATOM   2170  HD1 TRP A 129     -24.794  17.739  26.729  1.00  1.680          H  
ATOM   2171  HE1 TRP A 129     -24.400  20.014  25.605  1.00  1.680          H  
ATOM   2172  HE3 TRP A 129     -29.651  19.298  26.451  1.00  1.680          H  
ATOM   2173  HZ2 TRP A 129     -26.018  22.141  24.652  1.00  1.680          H  
ATOM   2174  HZ3 TRP A 129     -30.162  21.412  25.430  1.00  1.680          H  
ATOM   2175  HH2 TRP A 129     -28.394  22.828  24.548  1.00  1.680          H  
ATOM   2176  N   TYR A 130     -30.048  16.537  29.495  1.00  1.030          N  
ATOM   2177  CA  TYR A 130     -31.076  15.608  29.948  1.00  1.030          C  
ATOM   2178  C   TYR A 130     -32.428  15.920  29.326  1.00  1.060          C  
ATOM   2179  O   TYR A 130     -32.661  17.031  28.855  1.00  1.090          O  
ATOM   2180  CB  TYR A 130     -31.239  15.684  31.456  1.00  1.440          C  
ATOM   2181  CG  TYR A 130     -31.856  16.995  31.969  1.00  1.440          C  
ATOM   2182  CD1 TYR A 130     -33.210  17.088  32.113  1.00  1.440          C  
ATOM   2183  CD2 TYR A 130     -31.073  18.065  32.339  1.00  1.440          C  
ATOM   2184  CE1 TYR A 130     -33.782  18.214  32.616  1.00  1.440          C  
ATOM   2185  CE2 TYR A 130     -31.667  19.202  32.872  1.00  1.440          C  
ATOM   2186  CZ  TYR A 130     -33.013  19.267  32.999  1.00  1.440          C  
ATOM   2187  OH  TYR A 130     -33.609  20.374  33.556  1.00  1.440          O  
ATOM   2188  H   TYR A 130     -30.257  17.536  29.413  1.00  1.240          H  
ATOM   2189  HA  TYR A 130     -30.777  14.604  29.671  1.00  1.240          H  
ATOM   2190 1HB  TYR A 130     -31.860  14.856  31.798  1.00  1.730          H  
ATOM   2191 2HB  TYR A 130     -30.256  15.563  31.923  1.00  1.730          H  
ATOM   2192  HD1 TYR A 130     -33.837  16.251  31.836  1.00  1.730          H  
ATOM   2193  HD2 TYR A 130     -29.992  18.004  32.240  1.00  1.730          H  
ATOM   2194  HE1 TYR A 130     -34.848  18.265  32.735  1.00  1.730          H  
ATOM   2195  HE2 TYR A 130     -31.064  20.042  33.193  1.00  1.730          H  
ATOM   2196  HH  TYR A 130     -32.970  20.825  34.144  1.00  1.730          H  
ATOM   2197  N   ASP A 131     -33.345  14.959  29.346  1.00  1.070          N  
ATOM   2198  CA  ASP A 131     -34.669  15.204  28.782  1.00  1.090          C  
ATOM   2199  C   ASP A 131     -35.713  15.396  29.862  1.00  1.130          C  
ATOM   2200  O   ASP A 131     -36.127  14.431  30.507  1.00  1.140          O  
ATOM   2201  CB  ASP A 131     -35.049  14.076  27.827  1.00  1.520          C  
ATOM   2202  CG  ASP A 131     -36.370  14.324  27.062  1.00  1.520          C  
ATOM   2203  OD1 ASP A 131     -37.253  14.987  27.578  1.00  1.520          O  
ATOM   2204  OD2 ASP A 131     -36.442  13.916  25.906  1.00  1.520          O  
ATOM   2205  H   ASP A 131     -33.119  14.071  29.764  1.00  1.280          H  
ATOM   2206  HA  ASP A 131     -34.641  16.126  28.215  1.00  1.310          H  
ATOM   2207 1HB  ASP A 131     -34.246  13.928  27.128  1.00  1.820          H  
ATOM   2208 2HB  ASP A 131     -35.146  13.151  28.397  1.00  1.820          H  
ATOM   2209  N   SER A 132     -36.130  16.653  30.066  1.00  1.160          N  
ATOM   2210  CA  SER A 132     -37.040  17.021  31.148  1.00  1.180          C  
ATOM   2211  C   SER A 132     -38.407  16.367  31.061  1.00  1.200          C  
ATOM   2212  O   SER A 132     -39.150  16.352  32.054  1.00  1.230          O  
ATOM   2213  CB  SER A 132     -37.240  18.512  31.138  1.00  1.640          C  
ATOM   2214  OG  SER A 132     -37.932  18.893  29.980  1.00  1.640          O  
ATOM   2215  H   SER A 132     -35.788  17.417  29.457  1.00  1.390          H  
ATOM   2216  HA  SER A 132     -36.578  16.733  32.082  1.00  1.420          H  
ATOM   2217 1HB  SER A 132     -37.792  18.822  32.021  1.00  1.970          H  
ATOM   2218 2HB  SER A 132     -36.285  18.999  31.168  1.00  1.970          H  
ATOM   2219  HG  SER A 132     -37.646  19.813  29.783  1.00  1.970          H  
ATOM   2220  N   GLU A 133     -38.756  15.886  29.870  1.00  1.190          N  
ATOM   2221  CA  GLU A 133     -40.038  15.275  29.598  1.00  1.210          C  
ATOM   2222  C   GLU A 133     -39.976  13.764  29.463  1.00  1.190          C  
ATOM   2223  O   GLU A 133     -41.004  13.156  29.140  1.00  1.200          O  
ATOM   2224  CB  GLU A 133     -40.639  15.867  28.312  1.00  1.690          C  
ATOM   2225  CG  GLU A 133     -41.018  17.352  28.388  1.00  1.690          C  
ATOM   2226  CD  GLU A 133     -41.720  17.851  27.135  1.00  1.690          C  
ATOM   2227  OE1 GLU A 133     -41.948  17.056  26.253  1.00  1.690          O  
ATOM   2228  OE2 GLU A 133     -42.035  19.016  27.070  1.00  1.690          O  
ATOM   2229  H   GLU A 133     -38.067  15.890  29.104  1.00  1.430          H  
ATOM   2230  HA  GLU A 133     -40.704  15.504  30.427  1.00  1.450          H  
ATOM   2231 1HB  GLU A 133     -39.885  15.785  27.522  1.00  2.020          H  
ATOM   2232 2HB  GLU A 133     -41.475  15.289  27.984  1.00  2.020          H  
ATOM   2233 1HG  GLU A 133     -41.665  17.508  29.248  1.00  2.020          H  
ATOM   2234 2HG  GLU A 133     -40.107  17.933  28.544  1.00  2.020          H  
ATOM   2235  N   ALA A 134     -38.802  13.153  29.684  1.00  1.150          N  
ATOM   2236  CA  ALA A 134     -38.667  11.713  29.473  1.00  1.130          C  
ATOM   2237  C   ALA A 134     -37.760  11.010  30.484  1.00  1.130          C  
ATOM   2238  O   ALA A 134     -36.783  10.363  30.095  1.00  1.160          O  
ATOM   2239  CB  ALA A 134     -38.134  11.442  28.083  1.00  1.590          C  
ATOM   2240  H   ALA A 134     -37.988  13.699  29.995  1.00  1.380          H  
ATOM   2241  HA  ALA A 134     -39.659  11.276  29.550  1.00  1.360          H  
ATOM   2242 1HB  ALA A 134     -38.090  10.381  27.910  1.00  1.910          H  
ATOM   2243 2HB  ALA A 134     -38.789  11.898  27.363  1.00  1.910          H  
ATOM   2244 3HB  ALA A 134     -37.150  11.856  27.988  1.00  1.910          H  
ATOM   2245  N   PHE A 135     -38.062  11.131  31.777  1.00  1.130          N  
ATOM   2246  CA  PHE A 135     -37.255  10.479  32.801  1.00  1.150          C  
ATOM   2247  C   PHE A 135     -37.788   9.105  33.193  1.00  1.130          C  
ATOM   2248  O   PHE A 135     -37.191   8.438  34.025  1.00  1.110          O  
ATOM   2249  CB  PHE A 135     -37.208  11.277  34.093  1.00  1.600          C  
ATOM   2250  CG  PHE A 135     -36.507  12.580  34.039  1.00  1.600          C  
ATOM   2251  CD1 PHE A 135     -37.203  13.761  34.216  1.00  1.600          C  
ATOM   2252  CD2 PHE A 135     -35.149  12.644  33.818  1.00  1.600          C  
ATOM   2253  CE1 PHE A 135     -36.563  14.948  34.206  1.00  1.600          C  
ATOM   2254  CE2 PHE A 135     -34.515  13.844  33.795  1.00  1.600          C  
ATOM   2255  CZ  PHE A 135     -35.215  14.996  34.006  1.00  1.600          C  
ATOM   2256  H   PHE A 135     -38.879  11.693  32.051  1.00  1.360          H  
ATOM   2257  HA  PHE A 135     -36.244  10.363  32.417  1.00  1.380          H  
ATOM   2258 1HB  PHE A 135     -38.228  11.457  34.397  1.00  1.920          H  
ATOM   2259 2HB  PHE A 135     -36.746  10.676  34.873  1.00  1.920          H  
ATOM   2260  HD1 PHE A 135     -38.271  13.741  34.372  1.00  1.920          H  
ATOM   2261  HD2 PHE A 135     -34.578  11.726  33.666  1.00  1.920          H  
ATOM   2262  HE1 PHE A 135     -37.140  15.859  34.359  1.00  1.920          H  
ATOM   2263  HE2 PHE A 135     -33.453  13.879  33.618  1.00  1.920          H  
ATOM   2264  HZ  PHE A 135     -34.706  15.938  34.008  1.00  1.920          H  
ATOM   2265  N   LEU A 136     -38.931   8.696  32.646  1.00  1.160          N  
ATOM   2266  CA  LEU A 136     -39.479   7.386  32.999  1.00  1.150          C  
ATOM   2267  C   LEU A 136     -39.164   6.323  31.957  1.00  1.130          C  
ATOM   2268  O   LEU A 136     -39.665   5.197  32.038  1.00  1.130          O  
ATOM   2269  CB  LEU A 136     -40.988   7.448  33.191  1.00  1.610          C  
ATOM   2270  CG  LEU A 136     -41.537   8.396  34.260  1.00  1.610          C  
ATOM   2271  CD1 LEU A 136     -43.052   8.246  34.242  1.00  1.610          C  
ATOM   2272  CD2 LEU A 136     -40.926   8.107  35.621  1.00  1.610          C  
ATOM   2273  H   LEU A 136     -39.435   9.308  31.992  1.00  1.390          H  
ATOM   2274  HA  LEU A 136     -39.019   7.056  33.925  1.00  1.380          H  
ATOM   2275 1HB  LEU A 136     -41.426   7.751  32.245  1.00  1.940          H  
ATOM   2276 2HB  LEU A 136     -41.340   6.448  33.435  1.00  1.940          H  
ATOM   2277  HG  LEU A 136     -41.308   9.421  33.998  1.00  1.940          H  
ATOM   2278 1HD1 LEU A 136     -43.499   8.924  34.970  1.00  1.940          H  
ATOM   2279 2HD1 LEU A 136     -43.425   8.480  33.254  1.00  1.940          H  
ATOM   2280 3HD1 LEU A 136     -43.311   7.229  34.484  1.00  1.940          H  
ATOM   2281 1HD2 LEU A 136     -41.352   8.772  36.362  1.00  1.940          H  
ATOM   2282 2HD2 LEU A 136     -41.123   7.105  35.901  1.00  1.940          H  
ATOM   2283 3HD2 LEU A 136     -39.849   8.258  35.589  1.00  1.940          H  
ATOM   2284  N   VAL A 137     -38.344   6.674  30.978  1.00  1.100          N  
ATOM   2285  CA  VAL A 137     -38.022   5.746  29.905  1.00  1.070          C  
ATOM   2286  C   VAL A 137     -37.285   4.523  30.406  1.00  1.050          C  
ATOM   2287  O   VAL A 137     -37.617   3.409  30.000  1.00  1.050          O  
ATOM   2288  CB  VAL A 137     -37.205   6.433  28.812  1.00  1.510          C  
ATOM   2289  CG1 VAL A 137     -36.711   5.402  27.796  1.00  1.510          C  
ATOM   2290  CG2 VAL A 137     -38.073   7.492  28.139  1.00  1.510          C  
ATOM   2291  H   VAL A 137     -37.956   7.609  31.000  1.00  1.320          H  
ATOM   2292  HA  VAL A 137     -38.953   5.409  29.453  1.00  1.280          H  
ATOM   2293  HB  VAL A 137     -36.349   6.888  29.250  1.00  1.810          H  
ATOM   2294 1HG1 VAL A 137     -36.140   5.890  27.047  1.00  1.810          H  
ATOM   2295 2HG1 VAL A 137     -36.079   4.654  28.270  1.00  1.810          H  
ATOM   2296 3HG1 VAL A 137     -37.562   4.907  27.328  1.00  1.810          H  
ATOM   2297 1HG2 VAL A 137     -37.511   8.004  27.381  1.00  1.810          H  
ATOM   2298 2HG2 VAL A 137     -38.937   7.017  27.686  1.00  1.810          H  
ATOM   2299 3HG2 VAL A 137     -38.404   8.214  28.885  1.00  1.810          H  
ATOM   2300  N   ASN A 138     -36.278   4.707  31.268  1.00  1.050          N  
ATOM   2301  CA  ASN A 138     -35.547   3.557  31.779  1.00  1.050          C  
ATOM   2302  C   ASN A 138     -36.455   2.671  32.625  1.00  1.080          C  
ATOM   2303  O   ASN A 138     -36.315   1.445  32.611  1.00  1.080          O  
ATOM   2304  CB  ASN A 138     -34.344   4.003  32.578  1.00  1.470          C  
ATOM   2305  CG  ASN A 138     -33.308   4.572  31.698  1.00  1.470          C  
ATOM   2306  OD1 ASN A 138     -33.329   4.326  30.488  1.00  1.470          O  
ATOM   2307  ND2 ASN A 138     -32.395   5.321  32.263  1.00  1.470          N  
ATOM   2308  H   ASN A 138     -35.997   5.652  31.547  1.00  1.260          H  
ATOM   2309  HA  ASN A 138     -35.207   2.957  30.933  1.00  1.260          H  
ATOM   2310 1HB  ASN A 138     -34.645   4.760  33.304  1.00  1.760          H  
ATOM   2311 2HB  ASN A 138     -33.929   3.159  33.125  1.00  1.760          H  
ATOM   2312 1HD2 ASN A 138     -31.671   5.735  31.705  1.00  1.760          H  
ATOM   2313 2HD2 ASN A 138     -32.416   5.485  33.248  1.00  1.760          H  
ATOM   2314  N   THR A 139     -37.404   3.287  33.343  1.00  1.110          N  
ATOM   2315  CA  THR A 139     -38.338   2.536  34.172  1.00  1.150          C  
ATOM   2316  C   THR A 139     -39.175   1.644  33.282  1.00  1.140          C  
ATOM   2317  O   THR A 139     -39.343   0.454  33.576  1.00  1.150          O  
ATOM   2318  CB  THR A 139     -39.264   3.446  35.012  1.00  1.590          C  
ATOM   2319  OG1 THR A 139     -38.483   4.232  35.925  1.00  1.590          O  
ATOM   2320  CG2 THR A 139     -40.234   2.576  35.808  1.00  1.590          C  
ATOM   2321  H   THR A 139     -37.448   4.294  33.314  1.00  1.330          H  
ATOM   2322  HA  THR A 139     -37.771   1.901  34.852  1.00  1.380          H  
ATOM   2323  HB  THR A 139     -39.827   4.110  34.359  1.00  1.910          H  
ATOM   2324  HG1 THR A 139     -37.974   4.879  35.440  1.00  1.910          H  
ATOM   2325 1HG2 THR A 139     -40.873   3.203  36.401  1.00  1.910          H  
ATOM   2326 2HG2 THR A 139     -40.846   1.979  35.139  1.00  1.910          H  
ATOM   2327 3HG2 THR A 139     -39.670   1.917  36.465  1.00  1.910          H  
ATOM   2328  N   LEU A 140     -39.681   2.210  32.181  1.00  1.140          N  
ATOM   2329  CA  LEU A 140     -40.468   1.434  31.254  1.00  1.140          C  
ATOM   2330  C   LEU A 140     -39.647   0.354  30.594  1.00  1.110          C  
ATOM   2331  O   LEU A 140     -40.086  -0.795  30.535  1.00  1.120          O  
ATOM   2332  CB  LEU A 140     -41.111   2.318  30.191  1.00  1.600          C  
ATOM   2333  CG  LEU A 140     -41.970   1.582  29.113  1.00  1.600          C  
ATOM   2334  CD1 LEU A 140     -43.141   0.827  29.758  1.00  1.600          C  
ATOM   2335  CD2 LEU A 140     -42.504   2.579  28.137  1.00  1.600          C  
ATOM   2336  H   LEU A 140     -39.541   3.212  32.020  1.00  1.370          H  
ATOM   2337  HA  LEU A 140     -41.231   0.948  31.820  1.00  1.370          H  
ATOM   2338 1HB  LEU A 140     -41.736   3.025  30.694  1.00  1.920          H  
ATOM   2339 2HB  LEU A 140     -40.319   2.873  29.682  1.00  1.920          H  
ATOM   2340  HG  LEU A 140     -41.344   0.869  28.591  1.00  1.920          H  
ATOM   2341 1HD1 LEU A 140     -43.716   0.331  28.984  1.00  1.920          H  
ATOM   2342 2HD1 LEU A 140     -42.779   0.079  30.449  1.00  1.920          H  
ATOM   2343 3HD1 LEU A 140     -43.786   1.530  30.280  1.00  1.920          H  
ATOM   2344 1HD2 LEU A 140     -43.077   2.053  27.387  1.00  1.920          H  
ATOM   2345 2HD2 LEU A 140     -43.144   3.274  28.652  1.00  1.920          H  
ATOM   2346 3HD2 LEU A 140     -41.682   3.114  27.660  1.00  1.920          H  
ATOM   2347  N   LYS A 141     -38.433   0.668  30.124  1.00  1.070          N  
ATOM   2348  CA  LYS A 141     -37.655  -0.387  29.501  1.00  1.040          C  
ATOM   2349  C   LYS A 141     -37.533  -1.546  30.467  1.00  1.050          C  
ATOM   2350  O   LYS A 141     -37.729  -2.693  30.071  1.00  1.050          O  
ATOM   2351  CB  LYS A 141     -36.249   0.053  29.086  1.00  1.470          C  
ATOM   2352  CG  LYS A 141     -35.467  -1.090  28.371  1.00  1.470          C  
ATOM   2353  CD  LYS A 141     -34.055  -0.701  27.937  1.00  1.470          C  
ATOM   2354  CE  LYS A 141     -33.380  -1.899  27.243  1.00  1.470          C  
ATOM   2355  NZ  LYS A 141     -31.982  -1.639  26.838  1.00  1.470          N  
ATOM   2356  H   LYS A 141     -38.081   1.628  30.174  1.00  1.280          H  
ATOM   2357  HA  LYS A 141     -38.187  -0.737  28.615  1.00  1.250          H  
ATOM   2358 1HB  LYS A 141     -36.314   0.912  28.415  1.00  1.760          H  
ATOM   2359 2HB  LYS A 141     -35.689   0.367  29.971  1.00  1.760          H  
ATOM   2360 1HG  LYS A 141     -35.384  -1.945  29.045  1.00  1.760          H  
ATOM   2361 2HG  LYS A 141     -36.030  -1.405  27.493  1.00  1.760          H  
ATOM   2362 1HD  LYS A 141     -34.094   0.140  27.242  1.00  1.760          H  
ATOM   2363 2HD  LYS A 141     -33.469  -0.409  28.809  1.00  1.760          H  
ATOM   2364 1HE  LYS A 141     -33.399  -2.759  27.909  1.00  1.760          H  
ATOM   2365 2HE  LYS A 141     -33.943  -2.130  26.353  1.00  1.760          H  
ATOM   2366 1HZ  LYS A 141     -31.639  -2.503  26.356  1.00  1.760          H  
ATOM   2367 2HZ  LYS A 141     -31.954  -0.855  26.193  1.00  1.760          H  
ATOM   2368 3HZ  LYS A 141     -31.410  -1.438  27.643  1.00  1.760          H  
ATOM   2369  N   LYS A 142     -37.213  -1.272  31.737  1.00  1.060          N  
ATOM   2370  CA  LYS A 142     -37.112  -2.358  32.689  1.00  1.070          C  
ATOM   2371  C   LYS A 142     -38.453  -3.059  32.871  1.00  1.100          C  
ATOM   2372  O   LYS A 142     -38.516  -4.280  32.874  1.00  1.100          O  
ATOM   2373  CB  LYS A 142     -36.575  -1.860  34.027  1.00  1.490          C  
ATOM   2374  CG  LYS A 142     -35.098  -1.485  33.995  1.00  1.490          C  
ATOM   2375  CD  LYS A 142     -34.622  -0.991  35.348  1.00  1.490          C  
ATOM   2376  CE  LYS A 142     -33.146  -0.628  35.321  1.00  1.490          C  
ATOM   2377  NZ  LYS A 142     -32.674  -0.134  36.642  1.00  1.490          N  
ATOM   2378  H   LYS A 142     -37.034  -0.306  32.033  1.00  1.270          H  
ATOM   2379  HA  LYS A 142     -36.407  -3.089  32.299  1.00  1.280          H  
ATOM   2380 1HB  LYS A 142     -37.139  -0.974  34.330  1.00  1.790          H  
ATOM   2381 2HB  LYS A 142     -36.723  -2.625  34.790  1.00  1.790          H  
ATOM   2382 1HG  LYS A 142     -34.516  -2.361  33.711  1.00  1.790          H  
ATOM   2383 2HG  LYS A 142     -34.939  -0.706  33.249  1.00  1.790          H  
ATOM   2384 1HD  LYS A 142     -35.200  -0.110  35.634  1.00  1.790          H  
ATOM   2385 2HD  LYS A 142     -34.785  -1.774  36.095  1.00  1.790          H  
ATOM   2386 1HE  LYS A 142     -32.568  -1.510  35.046  1.00  1.790          H  
ATOM   2387 2HE  LYS A 142     -32.983   0.150  34.573  1.00  1.790          H  
ATOM   2388 1HZ  LYS A 142     -31.691   0.096  36.587  1.00  1.790          H  
ATOM   2389 2HZ  LYS A 142     -33.198   0.690  36.901  1.00  1.790          H  
ATOM   2390 3HZ  LYS A 142     -32.814  -0.856  37.337  1.00  1.790          H  
ATOM   2391  N   ALA A 143     -39.568  -2.325  32.953  1.00  1.140          N  
ATOM   2392  CA  ALA A 143     -40.846  -3.006  33.145  1.00  1.170          C  
ATOM   2393  C   ALA A 143     -41.122  -3.998  32.016  1.00  1.160          C  
ATOM   2394  O   ALA A 143     -41.527  -5.145  32.264  1.00  1.170          O  
ATOM   2395  CB  ALA A 143     -41.969  -1.989  33.203  1.00  1.630          C  
ATOM   2396  H   ALA A 143     -39.514  -1.302  32.968  1.00  1.370          H  
ATOM   2397  HA  ALA A 143     -40.798  -3.556  34.085  1.00  1.400          H  
ATOM   2398 1HB  ALA A 143     -42.905  -2.497  33.370  1.00  1.950          H  
ATOM   2399 2HB  ALA A 143     -41.783  -1.294  34.000  1.00  1.950          H  
ATOM   2400 3HB  ALA A 143     -42.008  -1.454  32.260  1.00  1.950          H  
ATOM   2401  N   ILE A 144     -40.819  -3.583  30.784  1.00  1.130          N  
ATOM   2402  CA  ILE A 144     -41.015  -4.431  29.624  1.00  1.120          C  
ATOM   2403  C   ILE A 144     -40.052  -5.594  29.576  1.00  1.090          C  
ATOM   2404  O   ILE A 144     -40.458  -6.746  29.384  1.00  1.090          O  
ATOM   2405  CB  ILE A 144     -40.893  -3.625  28.299  1.00  1.570          C  
ATOM   2406  CG1 ILE A 144     -42.102  -2.642  28.183  1.00  1.570          C  
ATOM   2407  CG2 ILE A 144     -40.741  -4.579  27.084  1.00  1.570          C  
ATOM   2408  CD1 ILE A 144     -42.005  -1.615  27.070  1.00  1.570          C  
ATOM   2409  H   ILE A 144     -40.486  -2.620  30.668  1.00  1.360          H  
ATOM   2410  HA  ILE A 144     -42.025  -4.836  29.677  1.00  1.340          H  
ATOM   2411  HB  ILE A 144     -40.003  -2.990  28.352  1.00  1.890          H  
ATOM   2412 1HG1 ILE A 144     -42.987  -3.210  28.031  1.00  1.890          H  
ATOM   2413 2HG1 ILE A 144     -42.190  -2.105  29.129  1.00  1.890          H  
ATOM   2414 1HG2 ILE A 144     -40.650  -4.010  26.163  1.00  1.890          H  
ATOM   2415 2HG2 ILE A 144     -39.861  -5.202  27.181  1.00  1.890          H  
ATOM   2416 3HG2 ILE A 144     -41.587  -5.205  27.046  1.00  1.890          H  
ATOM   2417 1HD1 ILE A 144     -42.888  -0.978  27.076  1.00  1.890          H  
ATOM   2418 2HD1 ILE A 144     -41.115  -1.007  27.215  1.00  1.890          H  
ATOM   2419 3HD1 ILE A 144     -41.942  -2.115  26.114  1.00  1.890          H  
ATOM   2420  N   VAL A 145     -38.775  -5.296  29.724  1.00  1.060          N  
ATOM   2421  CA  VAL A 145     -37.732  -6.281  29.611  1.00  1.030          C  
ATOM   2422  C   VAL A 145     -37.739  -7.287  30.755  1.00  1.050          C  
ATOM   2423  O   VAL A 145     -37.609  -8.490  30.504  1.00  1.040          O  
ATOM   2424  CB  VAL A 145     -36.386  -5.556  29.461  1.00  1.450          C  
ATOM   2425  CG1 VAL A 145     -35.252  -6.515  29.488  1.00  1.450          C  
ATOM   2426  CG2 VAL A 145     -36.403  -4.810  28.136  1.00  1.450          C  
ATOM   2427  H   VAL A 145     -38.521  -4.325  29.901  1.00  1.270          H  
ATOM   2428  HA  VAL A 145     -37.898  -6.830  28.689  1.00  1.240          H  
ATOM   2429  HB  VAL A 145     -36.258  -4.853  30.287  1.00  1.740          H  
ATOM   2430 1HG1 VAL A 145     -34.316  -5.974  29.366  1.00  1.740          H  
ATOM   2431 2HG1 VAL A 145     -35.231  -7.059  30.432  1.00  1.740          H  
ATOM   2432 3HG1 VAL A 145     -35.388  -7.204  28.666  1.00  1.740          H  
ATOM   2433 1HG2 VAL A 145     -35.465  -4.282  28.011  1.00  1.740          H  
ATOM   2434 2HG2 VAL A 145     -36.536  -5.520  27.332  1.00  1.740          H  
ATOM   2435 3HG2 VAL A 145     -37.223  -4.096  28.113  1.00  1.740          H  
ATOM   2436  N   GLU A 146     -37.857  -6.830  32.003  1.00  1.070          N  
ATOM   2437  CA  GLU A 146     -37.882  -7.740  33.136  1.00  1.090          C  
ATOM   2438  C   GLU A 146     -39.126  -8.630  33.085  1.00  1.120          C  
ATOM   2439  O   GLU A 146     -39.035  -9.839  33.354  1.00  1.120          O  
ATOM   2440  CB  GLU A 146     -37.838  -6.963  34.454  1.00  1.520          C  
ATOM   2441  CG  GLU A 146     -36.504  -6.239  34.713  1.00  1.520          C  
ATOM   2442  CD  GLU A 146     -36.511  -5.399  35.970  1.00  1.520          C  
ATOM   2443  OE1 GLU A 146     -37.523  -5.357  36.631  1.00  1.520          O  
ATOM   2444  OE2 GLU A 146     -35.507  -4.783  36.256  1.00  1.520          O  
ATOM   2445  H   GLU A 146     -37.951  -5.833  32.186  1.00  1.280          H  
ATOM   2446  HA  GLU A 146     -36.999  -8.377  33.085  1.00  1.310          H  
ATOM   2447 1HB  GLU A 146     -38.642  -6.230  34.474  1.00  1.820          H  
ATOM   2448 2HB  GLU A 146     -38.006  -7.650  35.281  1.00  1.820          H  
ATOM   2449 1HG  GLU A 146     -35.712  -6.981  34.787  1.00  1.820          H  
ATOM   2450 2HG  GLU A 146     -36.285  -5.597  33.858  1.00  1.820          H  
ATOM   2451  N   SER A 147     -40.287  -8.063  32.692  1.00  1.140          N  
ATOM   2452  CA  SER A 147     -41.494  -8.868  32.600  1.00  1.160          C  
ATOM   2453  C   SER A 147     -41.337  -9.904  31.505  1.00  1.140          C  
ATOM   2454  O   SER A 147     -41.672 -11.073  31.715  1.00  1.140          O  
ATOM   2455  CB  SER A 147     -42.706  -8.005  32.297  1.00  1.620          C  
ATOM   2456  OG  SER A 147     -42.983  -7.124  33.349  1.00  1.620          O  
ATOM   2457  H   SER A 147     -40.376  -7.061  32.503  1.00  1.370          H  
ATOM   2458  HA  SER A 147     -41.648  -9.380  33.548  1.00  1.390          H  
ATOM   2459 1HB  SER A 147     -42.537  -7.439  31.377  1.00  1.940          H  
ATOM   2460 2HB  SER A 147     -43.566  -8.652  32.127  1.00  1.940          H  
ATOM   2461  HG  SER A 147     -42.422  -6.337  33.178  1.00  1.940          H  
ATOM   2462  N   SER A 148     -40.769  -9.483  30.361  1.00  1.110          N  
ATOM   2463  CA  SER A 148     -40.548 -10.341  29.209  1.00  1.090          C  
ATOM   2464  C   SER A 148     -39.576 -11.457  29.539  1.00  1.070          C  
ATOM   2465  O   SER A 148     -39.754 -12.584  29.077  1.00  1.070          O  
ATOM   2466  CB  SER A 148     -40.025  -9.531  28.058  1.00  1.530          C  
ATOM   2467  OG  SER A 148     -40.983  -8.600  27.610  1.00  1.530          O  
ATOM   2468  H   SER A 148     -40.529  -8.497  30.251  1.00  1.330          H  
ATOM   2469  HA  SER A 148     -41.505 -10.782  28.920  1.00  1.310          H  
ATOM   2470 1HB  SER A 148     -39.122  -9.012  28.364  1.00  1.840          H  
ATOM   2471 2HB  SER A 148     -39.754 -10.205  27.251  1.00  1.840          H  
ATOM   2472  HG  SER A 148     -41.013  -7.918  28.300  1.00  1.840          H  
ATOM   2473  N   THR A 149     -38.551 -11.148  30.343  1.00  1.060          N  
ATOM   2474  CA  THR A 149     -37.571 -12.135  30.760  1.00  1.040          C  
ATOM   2475  C   THR A 149     -38.292 -13.220  31.533  1.00  1.070          C  
ATOM   2476  O   THR A 149     -38.119 -14.408  31.238  1.00  1.070          O  
ATOM   2477  CB  THR A 149     -36.451 -11.493  31.608  1.00  1.460          C  
ATOM   2478  OG1 THR A 149     -35.779 -10.496  30.805  1.00  1.460          O  
ATOM   2479  CG2 THR A 149     -35.429 -12.564  32.042  1.00  1.460          C  
ATOM   2480  H   THR A 149     -38.429 -10.175  30.626  1.00  1.270          H  
ATOM   2481  HA  THR A 149     -37.124 -12.583  29.895  1.00  1.250          H  
ATOM   2482  HB  THR A 149     -36.881 -11.017  32.486  1.00  1.760          H  
ATOM   2483  HG1 THR A 149     -36.425  -9.775  30.609  1.00  1.760          H  
ATOM   2484 1HG2 THR A 149     -34.645 -12.089  32.625  1.00  1.760          H  
ATOM   2485 2HG2 THR A 149     -35.913 -13.329  32.649  1.00  1.760          H  
ATOM   2486 3HG2 THR A 149     -34.995 -13.021  31.165  1.00  1.760          H  
ATOM   2487  N   THR A 150     -39.144 -12.819  32.483  1.00  1.100          N  
ATOM   2488  CA  THR A 150     -39.889 -13.791  33.268  1.00  1.140          C  
ATOM   2489  C   THR A 150     -40.799 -14.623  32.373  1.00  1.150          C  
ATOM   2490  O   THR A 150     -40.869 -15.844  32.535  1.00  1.160          O  
ATOM   2491  CB  THR A 150     -40.729 -13.134  34.383  1.00  1.580          C  
ATOM   2492  OG1 THR A 150     -39.861 -12.437  35.292  1.00  1.580          O  
ATOM   2493  CG2 THR A 150     -41.483 -14.236  35.162  1.00  1.580          C  
ATOM   2494  H   THR A 150     -39.226 -11.818  32.691  1.00  1.320          H  
ATOM   2495  HA  THR A 150     -39.185 -14.461  33.743  1.00  1.370          H  
ATOM   2496  HB  THR A 150     -41.439 -12.428  33.950  1.00  1.900          H  
ATOM   2497  HG1 THR A 150     -39.491 -11.658  34.849  1.00  1.900          H  
ATOM   2498 1HG2 THR A 150     -42.065 -13.777  35.958  1.00  1.900          H  
ATOM   2499 2HG2 THR A 150     -42.158 -14.781  34.502  1.00  1.900          H  
ATOM   2500 3HG2 THR A 150     -40.763 -14.931  35.593  1.00  1.900          H  
ATOM   2501  N   GLU A 151     -41.515 -13.972  31.450  1.00  1.150          N  
ATOM   2502  CA  GLU A 151     -42.426 -14.672  30.557  1.00  1.170          C  
ATOM   2503  C   GLU A 151     -41.689 -15.682  29.677  1.00  1.160          C  
ATOM   2504  O   GLU A 151     -42.185 -16.795  29.479  1.00  1.190          O  
ATOM   2505  CB  GLU A 151     -43.179 -13.654  29.708  1.00  1.630          C  
ATOM   2506  CG  GLU A 151     -44.212 -12.825  30.493  1.00  1.630          C  
ATOM   2507  CD  GLU A 151     -44.724 -11.630  29.731  1.00  1.630          C  
ATOM   2508  OE1 GLU A 151     -44.159 -11.340  28.714  1.00  1.630          O  
ATOM   2509  OE2 GLU A 151     -45.684 -11.020  30.168  1.00  1.630          O  
ATOM   2510  H   GLU A 151     -41.446 -12.952  31.396  1.00  1.380          H  
ATOM   2511  HA  GLU A 151     -43.149 -15.213  31.164  1.00  1.400          H  
ATOM   2512 1HB  GLU A 151     -42.470 -12.980  29.238  1.00  1.960          H  
ATOM   2513 2HB  GLU A 151     -43.704 -14.171  28.924  1.00  1.960          H  
ATOM   2514 1HG  GLU A 151     -45.053 -13.468  30.741  1.00  1.960          H  
ATOM   2515 2HG  GLU A 151     -43.765 -12.493  31.424  1.00  1.960          H  
ATOM   2516  N   ALA A 152     -40.497 -15.328  29.170  1.00  1.120          N  
ATOM   2517  CA  ALA A 152     -39.717 -16.274  28.384  1.00  1.120          C  
ATOM   2518  C   ALA A 152     -39.310 -17.458  29.239  1.00  1.130          C  
ATOM   2519  O   ALA A 152     -39.477 -18.597  28.799  1.00  1.150          O  
ATOM   2520  CB  ALA A 152     -38.490 -15.608  27.802  1.00  1.570          C  
ATOM   2521  H   ALA A 152     -40.163 -14.369  29.298  1.00  1.340          H  
ATOM   2522  HA  ALA A 152     -40.334 -16.647  27.577  1.00  1.340          H  
ATOM   2523 1HB  ALA A 152     -37.919 -16.318  27.203  1.00  1.880          H  
ATOM   2524 2HB  ALA A 152     -38.813 -14.791  27.187  1.00  1.880          H  
ATOM   2525 3HB  ALA A 152     -37.869 -15.235  28.616  1.00  1.880          H  
ATOM   2526  N   LEU A 153     -38.886 -17.202  30.488  1.00  1.130          N  
ATOM   2527  CA  LEU A 153     -38.475 -18.278  31.381  1.00  1.160          C  
ATOM   2528  C   LEU A 153     -39.636 -19.210  31.656  1.00  1.190          C  
ATOM   2529  O   LEU A 153     -39.454 -20.423  31.694  1.00  1.200          O  
ATOM   2530  CB  LEU A 153     -37.977 -17.713  32.722  1.00  1.610          C  
ATOM   2531  CG  LEU A 153     -36.645 -16.933  32.731  1.00  1.610          C  
ATOM   2532  CD1 LEU A 153     -36.509 -16.254  34.022  1.00  1.610          C  
ATOM   2533  CD2 LEU A 153     -35.469 -17.895  32.573  1.00  1.610          C  
ATOM   2534  H   LEU A 153     -38.779 -16.228  30.793  1.00  1.360          H  
ATOM   2535  HA  LEU A 153     -37.687 -18.845  30.898  1.00  1.390          H  
ATOM   2536 1HB  LEU A 153     -38.744 -17.060  33.124  1.00  1.930          H  
ATOM   2537 2HB  LEU A 153     -37.862 -18.543  33.402  1.00  1.930          H  
ATOM   2538  HG  LEU A 153     -36.653 -16.195  31.954  1.00  1.930          H  
ATOM   2539 1HD1 LEU A 153     -35.615 -15.701  34.067  1.00  1.930          H  
ATOM   2540 2HD1 LEU A 153     -37.338 -15.587  34.179  1.00  1.930          H  
ATOM   2541 3HD1 LEU A 153     -36.494 -16.991  34.756  1.00  1.930          H  
ATOM   2542 1HD2 LEU A 153     -34.534 -17.339  32.602  1.00  1.930          H  
ATOM   2543 2HD2 LEU A 153     -35.495 -18.605  33.386  1.00  1.930          H  
ATOM   2544 3HD2 LEU A 153     -35.530 -18.426  31.645  1.00  1.930          H  
ATOM   2545  N   GLN A 154     -40.839 -18.652  31.832  1.00  1.200          N  
ATOM   2546  CA  GLN A 154     -42.012 -19.474  32.079  1.00  1.250          C  
ATOM   2547  C   GLN A 154     -42.395 -20.285  30.851  1.00  1.250          C  
ATOM   2548  O   GLN A 154     -42.593 -21.495  30.953  1.00  1.270          O  
ATOM   2549  CB  GLN A 154     -43.204 -18.625  32.526  1.00  1.730          C  
ATOM   2550  CG  GLN A 154     -44.456 -19.452  32.860  1.00  1.730          C  
ATOM   2551  CD  GLN A 154     -45.618 -18.610  33.323  1.00  1.730          C  
ATOM   2552  OE1 GLN A 154     -45.580 -17.378  33.276  1.00  1.730          O  
ATOM   2553  NE2 GLN A 154     -46.674 -19.272  33.777  1.00  1.730          N  
ATOM   2554  H   GLN A 154     -40.914 -17.631  31.854  1.00  1.440          H  
ATOM   2555  HA  GLN A 154     -41.774 -20.174  32.869  1.00  1.500          H  
ATOM   2556 1HB  GLN A 154     -42.922 -18.052  33.412  1.00  2.080          H  
ATOM   2557 2HB  GLN A 154     -43.456 -17.908  31.742  1.00  2.080          H  
ATOM   2558 1HG  GLN A 154     -44.776 -19.999  31.973  1.00  2.080          H  
ATOM   2559 2HG  GLN A 154     -44.203 -20.155  33.658  1.00  2.080          H  
ATOM   2560 1HE2 GLN A 154     -47.480 -18.771  34.099  1.00  2.080          H  
ATOM   2561 2HE2 GLN A 154     -46.669 -20.272  33.800  1.00  2.080          H  
ATOM   2562  N   LEU A 155     -42.467 -19.646  29.680  1.00  1.220          N  
ATOM   2563  CA  LEU A 155     -42.853 -20.328  28.446  1.00  1.230          C  
ATOM   2564  C   LEU A 155     -41.962 -21.539  28.227  1.00  1.220          C  
ATOM   2565  O   LEU A 155     -42.425 -22.627  27.876  1.00  1.250          O  
ATOM   2566  CB  LEU A 155     -42.759 -19.349  27.245  1.00  1.720          C  
ATOM   2567  CG  LEU A 155     -43.231 -19.861  25.808  1.00  1.720          C  
ATOM   2568  CD1 LEU A 155     -43.739 -18.675  24.993  1.00  1.720          C  
ATOM   2569  CD2 LEU A 155     -42.056 -20.492  25.044  1.00  1.720          C  
ATOM   2570  H   LEU A 155     -42.271 -18.641  29.646  1.00  1.460          H  
ATOM   2571  HA  LEU A 155     -43.882 -20.667  28.544  1.00  1.480          H  
ATOM   2572 1HB  LEU A 155     -43.346 -18.466  27.492  1.00  2.060          H  
ATOM   2573 2HB  LEU A 155     -41.717 -19.031  27.156  1.00  2.060          H  
ATOM   2574  HG  LEU A 155     -44.037 -20.588  25.920  1.00  2.060          H  
ATOM   2575 1HD1 LEU A 155     -44.062 -19.018  24.010  1.00  2.060          H  
ATOM   2576 2HD1 LEU A 155     -44.581 -18.222  25.505  1.00  2.060          H  
ATOM   2577 3HD1 LEU A 155     -42.940 -17.942  24.873  1.00  2.060          H  
ATOM   2578 1HD2 LEU A 155     -42.396 -20.817  24.063  1.00  2.060          H  
ATOM   2579 2HD2 LEU A 155     -41.268 -19.756  24.924  1.00  2.060          H  
ATOM   2580 3HD2 LEU A 155     -41.669 -21.347  25.571  1.00  2.060          H  
ATOM   2581  N   LEU A 156     -40.672 -21.326  28.426  1.00  1.190          N  
ATOM   2582  CA  LEU A 156     -39.632 -22.302  28.231  1.00  1.190          C  
ATOM   2583  C   LEU A 156     -39.209 -23.066  29.487  1.00  1.230          C  
ATOM   2584  O   LEU A 156     -38.228 -23.799  29.429  1.00  1.240          O  
ATOM   2585  CB  LEU A 156     -38.408 -21.565  27.687  1.00  1.670          C  
ATOM   2586  CG  LEU A 156     -38.551 -20.869  26.337  1.00  1.670          C  
ATOM   2587  CD1 LEU A 156     -37.334 -20.070  26.116  1.00  1.670          C  
ATOM   2588  CD2 LEU A 156     -38.690 -21.908  25.213  1.00  1.670          C  
ATOM   2589  H   LEU A 156     -40.375 -20.386  28.708  1.00  1.430          H  
ATOM   2590  HA  LEU A 156     -39.987 -23.030  27.506  1.00  1.430          H  
ATOM   2591 1HB  LEU A 156     -38.130 -20.809  28.417  1.00  2.000          H  
ATOM   2592 2HB  LEU A 156     -37.598 -22.273  27.593  1.00  2.000          H  
ATOM   2593  HG  LEU A 156     -39.409 -20.209  26.349  1.00  2.000          H  
ATOM   2594 1HD1 LEU A 156     -37.370 -19.561  25.174  1.00  2.000          H  
ATOM   2595 2HD1 LEU A 156     -37.246 -19.343  26.919  1.00  2.000          H  
ATOM   2596 3HD1 LEU A 156     -36.520 -20.723  26.122  1.00  2.000          H  
ATOM   2597 1HD2 LEU A 156     -38.765 -21.409  24.256  1.00  2.000          H  
ATOM   2598 2HD2 LEU A 156     -37.823 -22.557  25.202  1.00  2.000          H  
ATOM   2599 3HD2 LEU A 156     -39.577 -22.515  25.357  1.00  2.000          H  
ATOM   2600  N   GLU A 157     -39.907 -22.965  30.621  1.00  1.270          N  
ATOM   2601  CA  GLU A 157     -39.402 -23.644  31.831  1.00  1.330          C  
ATOM   2602  C   GLU A 157     -39.165 -25.136  31.618  1.00  1.390          C  
ATOM   2603  O   GLU A 157     -38.206 -25.710  32.140  1.00  1.460          O  
ATOM   2604  CB  GLU A 157     -40.333 -23.449  33.034  1.00  1.840          C  
ATOM   2605  CG  GLU A 157     -39.775 -24.028  34.380  1.00  1.840          C  
ATOM   2606  CD  GLU A 157     -40.632 -23.668  35.566  1.00  1.840          C  
ATOM   2607  OE1 GLU A 157     -41.672 -23.109  35.341  1.00  1.840          O  
ATOM   2608  OE2 GLU A 157     -40.246 -23.914  36.692  1.00  1.840          O  
ATOM   2609  H   GLU A 157     -40.759 -22.395  30.669  1.00  1.520          H  
ATOM   2610  HA  GLU A 157     -38.448 -23.186  32.089  1.00  1.600          H  
ATOM   2611 1HB  GLU A 157     -40.525 -22.385  33.168  1.00  2.210          H  
ATOM   2612 2HB  GLU A 157     -41.290 -23.927  32.829  1.00  2.210          H  
ATOM   2613 1HG  GLU A 157     -39.726 -25.115  34.308  1.00  2.210          H  
ATOM   2614 2HG  GLU A 157     -38.761 -23.655  34.535  1.00  2.210          H  
ATOM   2615  N   GLU A 158     -40.022 -25.772  30.823  1.00  1.410          N  
ATOM   2616  CA  GLU A 158     -39.927 -27.202  30.552  1.00  1.480          C  
ATOM   2617  C   GLU A 158     -38.857 -27.541  29.501  1.00  1.450          C  
ATOM   2618  O   GLU A 158     -38.571 -28.715  29.262  1.00  1.680          O  
ATOM   2619  CB  GLU A 158     -41.287 -27.726  30.084  1.00  2.040          C  
ATOM   2620  CG  GLU A 158     -42.384 -27.671  31.145  1.00  2.040          C  
ATOM   2621  CD  GLU A 158     -43.720 -28.162  30.641  1.00  2.040          C  
ATOM   2622  OE1 GLU A 158     -43.811 -28.501  29.485  1.00  2.040          O  
ATOM   2623  OE2 GLU A 158     -44.647 -28.193  31.414  1.00  2.040          O  
ATOM   2624  H   GLU A 158     -40.794 -25.250  30.425  1.00  1.690          H  
ATOM   2625  HA  GLU A 158     -39.657 -27.706  31.481  1.00  1.780          H  
ATOM   2626 1HB  GLU A 158     -41.621 -27.140  29.227  1.00  2.450          H  
ATOM   2627 2HB  GLU A 158     -41.187 -28.760  29.756  1.00  2.450          H  
ATOM   2628 1HG  GLU A 158     -42.080 -28.283  31.993  1.00  2.450          H  
ATOM   2629 2HG  GLU A 158     -42.486 -26.644  31.494  1.00  2.450          H  
ATOM   2630  N   GLU A 159     -38.295 -26.515  28.855  1.00  1.250          N  
ATOM   2631  CA  GLU A 159     -37.263 -26.691  27.836  1.00  1.220          C  
ATOM   2632  C   GLU A 159     -35.900 -26.305  28.428  1.00  1.200          C  
ATOM   2633  O   GLU A 159     -34.892 -26.944  28.156  1.00  1.220          O  
ATOM   2634  CB  GLU A 159     -37.598 -25.865  26.583  1.00  1.720          C  
ATOM   2635  CG  GLU A 159     -38.910 -26.306  25.905  1.00  1.720          C  
ATOM   2636  CD  GLU A 159     -39.267 -25.558  24.635  1.00  1.720          C  
ATOM   2637  OE1 GLU A 159     -38.479 -24.781  24.158  1.00  1.720          O  
ATOM   2638  OE2 GLU A 159     -40.344 -25.778  24.137  1.00  1.720          O  
ATOM   2639  H   GLU A 159     -38.568 -25.574  29.112  1.00  1.500          H  
ATOM   2640  HA  GLU A 159     -37.227 -27.741  27.551  1.00  1.460          H  
ATOM   2641 1HB  GLU A 159     -37.689 -24.810  26.851  1.00  2.060          H  
ATOM   2642 2HB  GLU A 159     -36.797 -25.955  25.856  1.00  2.060          H  
ATOM   2643 1HG  GLU A 159     -38.841 -27.370  25.679  1.00  2.060          H  
ATOM   2644 2HG  GLU A 159     -39.721 -26.175  26.623  1.00  2.060          H  
ATOM   2645  N   ILE A 160     -35.889 -25.322  29.313  1.00  1.220          N  
ATOM   2646  CA  ILE A 160     -34.700 -24.807  29.989  1.00  1.280          C  
ATOM   2647  C   ILE A 160     -33.978 -25.859  30.795  1.00  1.300          C  
ATOM   2648  O   ILE A 160     -32.754 -25.869  30.876  1.00  1.740          O  
ATOM   2649  CB  ILE A 160     -35.018 -23.569  30.832  1.00  1.770          C  
ATOM   2650  CG1 ILE A 160     -35.325 -22.402  29.862  1.00  1.770          C  
ATOM   2651  CG2 ILE A 160     -33.901 -23.269  31.822  1.00  1.770          C  
ATOM   2652  CD1 ILE A 160     -35.937 -21.179  30.481  1.00  1.770          C  
ATOM   2653  H   ILE A 160     -36.773 -24.858  29.495  1.00  1.460          H  
ATOM   2654  HA  ILE A 160     -34.008 -24.474  29.219  1.00  1.540          H  
ATOM   2655  HB  ILE A 160     -35.941 -23.757  31.391  1.00  2.120          H  
ATOM   2656 1HG1 ILE A 160     -34.404 -22.109  29.387  1.00  2.120          H  
ATOM   2657 2HG1 ILE A 160     -35.984 -22.769  29.097  1.00  2.120          H  
ATOM   2658 1HG2 ILE A 160     -34.174 -22.415  32.400  1.00  2.120          H  
ATOM   2659 2HG2 ILE A 160     -33.750 -24.100  32.493  1.00  2.120          H  
ATOM   2660 3HG2 ILE A 160     -32.979 -23.080  31.302  1.00  2.120          H  
ATOM   2661 1HD1 ILE A 160     -36.102 -20.437  29.705  1.00  2.120          H  
ATOM   2662 2HD1 ILE A 160     -36.898 -21.437  30.941  1.00  2.120          H  
ATOM   2663 3HD1 ILE A 160     -35.283 -20.768  31.227  1.00  2.120          H  
ATOM   2664  N   GLN A 161     -34.747 -26.719  31.450  1.00  1.270          N  
ATOM   2665  CA  GLN A 161     -34.190 -27.765  32.294  1.00  1.320          C  
ATOM   2666  C   GLN A 161     -33.756 -29.002  31.497  1.00  1.250          C  
ATOM   2667  O   GLN A 161     -33.298 -29.990  32.075  1.00  1.630          O  
ATOM   2668  CB  GLN A 161     -35.215 -28.148  33.367  1.00  1.830          C  
ATOM   2669  CG  GLN A 161     -35.540 -27.004  34.328  1.00  1.830          C  
ATOM   2670  CD  GLN A 161     -34.318 -26.606  35.118  1.00  1.830          C  
ATOM   2671  OE1 GLN A 161     -33.749 -27.448  35.811  1.00  1.830          O  
ATOM   2672  NE2 GLN A 161     -33.891 -25.365  35.008  1.00  1.830          N  
ATOM   2673  H   GLN A 161     -35.753 -26.632  31.361  1.00  1.520          H  
ATOM   2674  HA  GLN A 161     -33.303 -27.369  32.785  1.00  1.580          H  
ATOM   2675 1HB  GLN A 161     -36.142 -28.462  32.884  1.00  2.190          H  
ATOM   2676 2HB  GLN A 161     -34.841 -28.988  33.948  1.00  2.190          H  
ATOM   2677 1HG  GLN A 161     -35.892 -26.137  33.762  1.00  2.190          H  
ATOM   2678 2HG  GLN A 161     -36.310 -27.331  35.026  1.00  2.190          H  
ATOM   2679 1HE2 GLN A 161     -33.070 -25.082  35.507  1.00  2.190          H  
ATOM   2680 2HE2 GLN A 161     -34.388 -24.720  34.420  1.00  2.190          H  
ATOM   2681  N   ASN A 162     -33.928 -28.964  30.177  1.00  1.160          N  
ATOM   2682  CA  ASN A 162     -33.514 -30.030  29.290  1.00  1.290          C  
ATOM   2683  C   ASN A 162     -31.980 -29.998  29.236  1.00  1.310          C  
ATOM   2684  O   ASN A 162     -31.402 -28.913  29.285  1.00  1.660          O  
ATOM   2685  CB  ASN A 162     -34.098 -29.832  27.897  1.00  1.750          C  
ATOM   2686  CG  ASN A 162     -33.928 -31.006  26.981  1.00  1.750          C  
ATOM   2687  OD1 ASN A 162     -32.819 -31.276  26.492  1.00  1.750          O  
ATOM   2688  ND2 ASN A 162     -35.003 -31.721  26.732  1.00  1.750          N  
ATOM   2689  H   ASN A 162     -34.314 -28.128  29.735  1.00  1.390          H  
ATOM   2690  HA  ASN A 162     -33.872 -30.968  29.695  1.00  1.550          H  
ATOM   2691 1HB  ASN A 162     -35.161 -29.602  27.982  1.00  2.100          H  
ATOM   2692 2HB  ASN A 162     -33.616 -28.971  27.433  1.00  2.100          H  
ATOM   2693 1HD2 ASN A 162     -34.950 -32.516  26.123  1.00  2.100          H  
ATOM   2694 2HD2 ASN A 162     -35.883 -31.468  27.144  1.00  2.100          H  
ATOM   2695  N   PRO A 163     -31.278 -31.140  29.140  1.00  1.350          N  
ATOM   2696  CA  PRO A 163     -29.837 -31.219  28.949  1.00  1.380          C  
ATOM   2697  C   PRO A 163     -29.334 -30.476  27.704  1.00  1.360          C  
ATOM   2698  O   PRO A 163     -28.137 -30.209  27.607  1.00  1.490          O  
ATOM   2699  CB  PRO A 163     -29.600 -32.726  28.822  1.00  2.070          C  
ATOM   2700  CG  PRO A 163     -30.728 -33.360  29.602  1.00  2.070          C  
ATOM   2701  CD  PRO A 163     -31.919 -32.456  29.397  1.00  2.070          C  
ATOM   2702  HA  PRO A 163     -29.344 -30.827  29.848  1.00  1.660          H  
ATOM   2703 1HB  PRO A 163     -29.597 -33.013  27.759  1.00  2.480          H  
ATOM   2704 2HB  PRO A 163     -28.610 -32.973  29.225  1.00  2.480          H  
ATOM   2705 1HG  PRO A 163     -30.909 -34.383  29.239  1.00  2.480          H  
ATOM   2706 2HG  PRO A 163     -30.448 -33.446  30.663  1.00  2.480          H  
ATOM   2707 1HD  PRO A 163     -32.514 -32.802  28.551  1.00  2.480          H  
ATOM   2708 2HD  PRO A 163     -32.483 -32.443  30.344  1.00  2.480          H  
ATOM   2709  N   GLN A 164     -30.209 -30.197  26.731  1.00  1.300          N  
ATOM   2710  CA  GLN A 164     -29.833 -29.473  25.524  1.00  1.390          C  
ATOM   2711  C   GLN A 164     -30.705 -28.282  25.182  1.00  1.230          C  
ATOM   2712  O   GLN A 164     -31.528 -28.322  24.259  1.00  1.240          O  
ATOM   2713  CB  GLN A 164     -29.739 -30.421  24.343  1.00  1.910          C  
ATOM   2714  CG  GLN A 164     -28.603 -31.337  24.449  1.00  1.910          C  
ATOM   2715  CD  GLN A 164     -27.302 -30.563  24.191  1.00  1.910          C  
ATOM   2716  OE1 GLN A 164     -26.948 -30.314  23.047  1.00  1.910          O  
ATOM   2717  NE2 GLN A 164     -26.641 -30.123  25.254  1.00  1.910          N  
ATOM   2718  H   GLN A 164     -31.184 -30.475  26.815  1.00  1.560          H  
ATOM   2719  HA  GLN A 164     -28.861 -29.040  25.697  1.00  1.670          H  
ATOM   2720 1HB  GLN A 164     -30.657 -31.007  24.266  1.00  2.290          H  
ATOM   2721 2HB  GLN A 164     -29.631 -29.854  23.437  1.00  2.290          H  
ATOM   2722 1HG  GLN A 164     -28.558 -31.794  25.426  1.00  2.290          H  
ATOM   2723 2HG  GLN A 164     -28.743 -32.088  23.703  1.00  2.290          H  
ATOM   2724 1HE2 GLN A 164     -25.810 -29.572  25.163  1.00  2.290          H  
ATOM   2725 2HE2 GLN A 164     -27.033 -30.285  26.183  1.00  2.290          H  
ATOM   2726  N   PHE A 165     -30.478 -27.203  25.918  1.00  1.130          N  
ATOM   2727  CA  PHE A 165     -31.182 -25.949  25.739  1.00  1.080          C  
ATOM   2728  C   PHE A 165     -30.179 -24.820  25.542  1.00  1.020          C  
ATOM   2729  O   PHE A 165     -29.344 -24.579  26.419  1.00  1.320          O  
ATOM   2730  CB  PHE A 165     -32.037 -25.626  26.952  1.00  1.530          C  
ATOM   2731  CG  PHE A 165     -32.759 -24.372  26.760  1.00  1.530          C  
ATOM   2732  CD1 PHE A 165     -34.012 -24.365  26.223  1.00  1.530          C  
ATOM   2733  CD2 PHE A 165     -32.165 -23.182  27.080  1.00  1.530          C  
ATOM   2734  CE1 PHE A 165     -34.654 -23.192  26.016  1.00  1.530          C  
ATOM   2735  CE2 PHE A 165     -32.793 -22.029  26.858  1.00  1.530          C  
ATOM   2736  CZ  PHE A 165     -34.031 -22.026  26.330  1.00  1.530          C  
ATOM   2737  H   PHE A 165     -29.792 -27.258  26.660  1.00  1.360          H  
ATOM   2738  HA  PHE A 165     -31.818 -26.016  24.858  1.00  1.300          H  
ATOM   2739 1HB  PHE A 165     -32.754 -26.423  27.115  1.00  1.840          H  
ATOM   2740 2HB  PHE A 165     -31.425 -25.552  27.854  1.00  1.840          H  
ATOM   2741  HD1 PHE A 165     -34.486 -25.312  25.962  1.00  1.840          H  
ATOM   2742  HD2 PHE A 165     -31.156 -23.173  27.507  1.00  1.840          H  
ATOM   2743  HE1 PHE A 165     -35.652 -23.188  25.591  1.00  1.840          H  
ATOM   2744  HE2 PHE A 165     -32.292 -21.100  27.096  1.00  1.840          H  
ATOM   2745  HZ  PHE A 165     -34.509 -21.098  26.150  1.00  1.840          H  
ATOM   2746  N   ASP A 166     -30.219 -24.153  24.387  1.00  0.990          N  
ATOM   2747  CA  ASP A 166     -29.287 -23.058  24.142  1.00  0.960          C  
ATOM   2748  C   ASP A 166     -29.896 -21.719  24.577  1.00  0.860          C  
ATOM   2749  O   ASP A 166     -31.082 -21.438  24.326  1.00  0.860          O  
ATOM   2750  CB  ASP A 166     -28.839 -22.983  22.680  1.00  1.360          C  
ATOM   2751  CG  ASP A 166     -27.591 -22.086  22.541  1.00  1.360          C  
ATOM   2752  OD1 ASP A 166     -26.513 -22.611  22.709  1.00  1.360          O  
ATOM   2753  OD2 ASP A 166     -27.725 -20.890  22.389  1.00  1.360          O  
ATOM   2754  H   ASP A 166     -30.916 -24.392  23.702  1.00  1.190          H  
ATOM   2755  HA  ASP A 166     -28.393 -23.226  24.742  1.00  1.150          H  
ATOM   2756 1HB  ASP A 166     -28.603 -23.982  22.312  1.00  1.630          H  
ATOM   2757 2HB  ASP A 166     -29.640 -22.577  22.066  1.00  1.630          H  
ATOM   2758  N   ASN A 167     -29.057 -20.843  25.129  1.00  0.870          N  
ATOM   2759  CA  ASN A 167     -29.533 -19.539  25.542  1.00  0.840          C  
ATOM   2760  C   ASN A 167     -30.112 -18.733  24.376  1.00  0.800          C  
ATOM   2761  O   ASN A 167     -31.002 -17.914  24.594  1.00  0.810          O  
ATOM   2762  CB  ASN A 167     -28.440 -18.755  26.240  1.00  1.190          C  
ATOM   2763  CG  ASN A 167     -27.253 -18.512  25.359  1.00  1.190          C  
ATOM   2764  OD1 ASN A 167     -26.447 -19.430  25.163  1.00  1.190          O  
ATOM   2765  ND2 ASN A 167     -27.150 -17.327  24.809  1.00  1.190          N  
ATOM   2766  H   ASN A 167     -28.083 -21.099  25.269  1.00  1.040          H  
ATOM   2767  HA  ASN A 167     -30.340 -19.688  26.261  1.00  1.010          H  
ATOM   2768 1HB  ASN A 167     -28.835 -17.811  26.578  1.00  1.430          H  
ATOM   2769 2HB  ASN A 167     -28.113 -19.300  27.122  1.00  1.430          H  
ATOM   2770 1HD2 ASN A 167     -26.378 -17.099  24.178  1.00  1.430          H  
ATOM   2771 2HD2 ASN A 167     -27.842 -16.638  24.994  1.00  1.430          H  
ATOM   2772  N   MET A 168     -29.690 -18.990  23.130  1.00  0.780          N  
ATOM   2773  CA  MET A 168     -30.246 -18.228  22.026  1.00  0.770          C  
ATOM   2774  C   MET A 168     -31.752 -18.456  21.869  1.00  0.780          C  
ATOM   2775  O   MET A 168     -32.450 -17.548  21.409  1.00  0.790          O  
ATOM   2776  CB  MET A 168     -29.506 -18.525  20.730  1.00  1.080          C  
ATOM   2777  CG  MET A 168     -28.089 -17.947  20.690  1.00  1.080          C  
ATOM   2778  SD  MET A 168     -27.306 -18.089  19.073  1.00  1.080          S  
ATOM   2779  CE  MET A 168     -26.874 -19.815  19.046  1.00  1.080          C  
ATOM   2780  H   MET A 168     -28.945 -19.678  22.936  1.00  0.940          H  
ATOM   2781  HA  MET A 168     -30.101 -17.172  22.246  1.00  0.920          H  
ATOM   2782 1HB  MET A 168     -29.441 -19.602  20.602  1.00  1.300          H  
ATOM   2783 2HB  MET A 168     -30.063 -18.119  19.887  1.00  1.300          H  
ATOM   2784 1HG  MET A 168     -28.117 -16.897  20.972  1.00  1.300          H  
ATOM   2785 2HG  MET A 168     -27.469 -18.475  21.424  1.00  1.300          H  
ATOM   2786 1HE  MET A 168     -26.389 -20.036  18.117  1.00  1.300          H  
ATOM   2787 2HE  MET A 168     -26.199 -20.036  19.877  1.00  1.300          H  
ATOM   2788 3HE  MET A 168     -27.765 -20.425  19.148  1.00  1.300          H  
ATOM   2789  N   LYS A 169     -32.276 -19.651  22.222  1.00  0.800          N  
ATOM   2790  CA  LYS A 169     -33.719 -19.857  22.109  1.00  0.820          C  
ATOM   2791  C   LYS A 169     -34.377 -18.975  23.140  1.00  0.850          C  
ATOM   2792  O   LYS A 169     -35.398 -18.332  22.874  1.00  0.880          O  
ATOM   2793  CB  LYS A 169     -34.146 -21.308  22.337  1.00  1.140          C  
ATOM   2794  CG  LYS A 169     -35.684 -21.512  22.157  1.00  1.140          C  
ATOM   2795  CD  LYS A 169     -36.157 -22.958  22.386  1.00  1.140          C  
ATOM   2796  CE  LYS A 169     -35.791 -23.899  21.250  1.00  1.140          C  
ATOM   2797  NZ  LYS A 169     -36.447 -25.235  21.417  1.00  1.140          N  
ATOM   2798  H   LYS A 169     -31.697 -20.391  22.625  1.00  0.960          H  
ATOM   2799  HA  LYS A 169     -34.049 -19.537  21.123  1.00  0.980          H  
ATOM   2800 1HB  LYS A 169     -33.616 -21.948  21.637  1.00  1.370          H  
ATOM   2801 2HB  LYS A 169     -33.864 -21.619  23.343  1.00  1.370          H  
ATOM   2802 1HG  LYS A 169     -36.216 -20.880  22.872  1.00  1.370          H  
ATOM   2803 2HG  LYS A 169     -35.975 -21.199  21.153  1.00  1.370          H  
ATOM   2804 1HD  LYS A 169     -35.707 -23.340  23.292  1.00  1.370          H  
ATOM   2805 2HD  LYS A 169     -37.241 -22.972  22.520  1.00  1.370          H  
ATOM   2806 1HE  LYS A 169     -36.105 -23.466  20.301  1.00  1.370          H  
ATOM   2807 2HE  LYS A 169     -34.714 -24.041  21.237  1.00  1.370          H  
ATOM   2808 1HZ  LYS A 169     -36.184 -25.839  20.655  1.00  1.370          H  
ATOM   2809 2HZ  LYS A 169     -36.163 -25.651  22.295  1.00  1.370          H  
ATOM   2810 3HZ  LYS A 169     -37.457 -25.116  21.417  1.00  1.370          H  
ATOM   2811  N   PHE A 170     -33.784 -18.957  24.326  1.00  0.860          N  
ATOM   2812  CA  PHE A 170     -34.287 -18.136  25.416  1.00  0.880          C  
ATOM   2813  C   PHE A 170     -34.367 -16.674  25.027  1.00  0.870          C  
ATOM   2814  O   PHE A 170     -35.406 -16.027  25.202  1.00  0.900          O  
ATOM   2815  CB  PHE A 170     -33.457 -18.321  26.661  1.00  1.220          C  
ATOM   2816  CG  PHE A 170     -33.789 -17.447  27.695  1.00  1.220          C  
ATOM   2817  CD1 PHE A 170     -34.922 -17.647  28.416  1.00  1.220          C  
ATOM   2818  CD2 PHE A 170     -32.949 -16.412  28.000  1.00  1.220          C  
ATOM   2819  CE1 PHE A 170     -35.229 -16.831  29.417  1.00  1.220          C  
ATOM   2820  CE2 PHE A 170     -33.234 -15.600  29.018  1.00  1.220          C  
ATOM   2821  CZ  PHE A 170     -34.394 -15.809  29.751  1.00  1.220          C  
ATOM   2822  H   PHE A 170     -32.947 -19.551  24.443  1.00  1.030          H  
ATOM   2823  HA  PHE A 170     -35.298 -18.454  25.636  1.00  1.060          H  
ATOM   2824 1HB  PHE A 170     -33.590 -19.298  27.038  1.00  1.470          H  
ATOM   2825 2HB  PHE A 170     -32.414 -18.200  26.448  1.00  1.470          H  
ATOM   2826  HD1 PHE A 170     -35.579 -18.471  28.168  1.00  1.470          H  
ATOM   2827  HD2 PHE A 170     -32.039 -16.263  27.418  1.00  1.470          H  
ATOM   2828  HE1 PHE A 170     -36.140 -16.998  29.961  1.00  1.470          H  
ATOM   2829  HE2 PHE A 170     -32.557 -14.783  29.249  1.00  1.470          H  
ATOM   2830  HZ  PHE A 170     -34.648 -15.158  30.579  1.00  1.470          H  
ATOM   2831  N   TYR A 171     -33.262 -16.147  24.506  1.00  0.830          N  
ATOM   2832  CA  TYR A 171     -33.220 -14.757  24.118  1.00  0.810          C  
ATOM   2833  C   TYR A 171     -34.202 -14.448  22.999  1.00  0.820          C  
ATOM   2834  O   TYR A 171     -34.819 -13.376  23.018  1.00  0.830          O  
ATOM   2835  CB  TYR A 171     -31.789 -14.344  23.798  1.00  1.140          C  
ATOM   2836  CG  TYR A 171     -31.017 -14.164  25.077  1.00  1.140          C  
ATOM   2837  CD1 TYR A 171     -30.081 -15.074  25.486  1.00  1.140          C  
ATOM   2838  CD2 TYR A 171     -31.295 -13.080  25.859  1.00  1.140          C  
ATOM   2839  CE1 TYR A 171     -29.443 -14.900  26.684  1.00  1.140          C  
ATOM   2840  CE2 TYR A 171     -30.654 -12.897  27.052  1.00  1.140          C  
ATOM   2841  CZ  TYR A 171     -29.729 -13.807  27.466  1.00  1.140          C  
ATOM   2842  OH  TYR A 171     -29.089 -13.623  28.656  1.00  1.140          O  
ATOM   2843  H   TYR A 171     -32.435 -16.740  24.404  1.00  1.000          H  
ATOM   2844  HA  TYR A 171     -33.536 -14.175  24.976  1.00  0.970          H  
ATOM   2845 1HB  TYR A 171     -31.304 -15.112  23.193  1.00  1.370          H  
ATOM   2846 2HB  TYR A 171     -31.779 -13.413  23.249  1.00  1.370          H  
ATOM   2847  HD1 TYR A 171     -29.851 -15.926  24.875  1.00  1.370          H  
ATOM   2848  HD2 TYR A 171     -32.031 -12.367  25.522  1.00  1.370          H  
ATOM   2849  HE1 TYR A 171     -28.710 -15.619  27.013  1.00  1.370          H  
ATOM   2850  HE2 TYR A 171     -30.883 -12.028  27.669  1.00  1.370          H  
ATOM   2851  HH  TYR A 171     -28.396 -14.309  28.780  1.00  1.370          H  
ATOM   2852  N   LYS A 172     -34.361 -15.348  22.018  1.00  0.820          N  
ATOM   2853  CA  LYS A 172     -35.337 -15.078  20.980  1.00  0.840          C  
ATOM   2854  C   LYS A 172     -36.738 -14.955  21.574  1.00  0.890          C  
ATOM   2855  O   LYS A 172     -37.494 -14.057  21.180  1.00  0.920          O  
ATOM   2856  CB  LYS A 172     -35.339 -16.129  19.875  1.00  1.170          C  
ATOM   2857  CG  LYS A 172     -36.353 -15.788  18.780  1.00  1.170          C  
ATOM   2858  CD  LYS A 172     -36.317 -16.722  17.597  1.00  1.170          C  
ATOM   2859  CE  LYS A 172     -37.274 -16.205  16.531  1.00  1.170          C  
ATOM   2860  NZ  LYS A 172     -38.690 -16.471  16.846  1.00  1.170          N  
ATOM   2861  H   LYS A 172     -33.789 -16.199  21.976  1.00  0.980          H  
ATOM   2862  HA  LYS A 172     -35.092 -14.120  20.524  1.00  1.010          H  
ATOM   2863 1HB  LYS A 172     -34.345 -16.201  19.430  1.00  1.400          H  
ATOM   2864 2HB  LYS A 172     -35.586 -17.107  20.299  1.00  1.400          H  
ATOM   2865 1HG  LYS A 172     -37.356 -15.824  19.204  1.00  1.400          H  
ATOM   2866 2HG  LYS A 172     -36.167 -14.768  18.433  1.00  1.400          H  
ATOM   2867 1HD  LYS A 172     -35.310 -16.790  17.192  1.00  1.400          H  
ATOM   2868 2HD  LYS A 172     -36.638 -17.718  17.901  1.00  1.400          H  
ATOM   2869 1HE  LYS A 172     -37.141 -15.128  16.453  1.00  1.400          H  
ATOM   2870 2HE  LYS A 172     -37.050 -16.656  15.579  1.00  1.400          H  
ATOM   2871 1HZ  LYS A 172     -39.262 -16.075  16.112  1.00  1.400          H  
ATOM   2872 2HZ  LYS A 172     -38.860 -17.487  16.876  1.00  1.400          H  
ATOM   2873 3HZ  LYS A 172     -38.961 -16.055  17.704  1.00  1.400          H  
ATOM   2874  N   LYS A 173     -37.113 -15.854  22.502  1.00  0.910          N  
ATOM   2875  CA  LYS A 173     -38.454 -15.762  23.069  1.00  0.970          C  
ATOM   2876  C   LYS A 173     -38.602 -14.477  23.874  1.00  0.980          C  
ATOM   2877  O   LYS A 173     -39.667 -13.851  23.817  1.00  1.020          O  
ATOM   2878  CB  LYS A 173     -38.801 -16.979  23.933  1.00  1.330          C  
ATOM   2879  CG  LYS A 173     -38.889 -18.325  23.166  1.00  1.330          C  
ATOM   2880  CD  LYS A 173     -39.976 -18.407  22.097  1.00  1.330          C  
ATOM   2881  CE  LYS A 173     -39.921 -19.787  21.414  1.00  1.330          C  
ATOM   2882  NZ  LYS A 173     -40.897 -19.916  20.288  1.00  1.330          N  
ATOM   2883  H   LYS A 173     -36.475 -16.618  22.762  1.00  1.090          H  
ATOM   2884  HA  LYS A 173     -39.167 -15.703  22.252  1.00  1.160          H  
ATOM   2885 1HB  LYS A 173     -38.028 -17.097  24.699  1.00  1.600          H  
ATOM   2886 2HB  LYS A 173     -39.746 -16.811  24.446  1.00  1.600          H  
ATOM   2887 1HG  LYS A 173     -37.928 -18.552  22.712  1.00  1.600          H  
ATOM   2888 2HG  LYS A 173     -39.118 -19.093  23.881  1.00  1.600          H  
ATOM   2889 1HD  LYS A 173     -40.960 -18.258  22.551  1.00  1.600          H  
ATOM   2890 2HD  LYS A 173     -39.820 -17.649  21.333  1.00  1.600          H  
ATOM   2891 1HE  LYS A 173     -38.913 -19.935  21.017  1.00  1.600          H  
ATOM   2892 2HE  LYS A 173     -40.127 -20.562  22.152  1.00  1.600          H  
ATOM   2893 1HZ  LYS A 173     -40.802 -20.832  19.860  1.00  1.600          H  
ATOM   2894 2HZ  LYS A 173     -41.837 -19.796  20.629  1.00  1.600          H  
ATOM   2895 3HZ  LYS A 173     -40.702 -19.211  19.590  1.00  1.600          H  
ATOM   2896  N   ARG A 174     -37.551 -14.052  24.597  1.00  0.960          N  
ATOM   2897  CA  ARG A 174     -37.650 -12.799  25.340  1.00  0.970          C  
ATOM   2898  C   ARG A 174     -37.959 -11.675  24.407  1.00  0.970          C  
ATOM   2899  O   ARG A 174     -38.828 -10.855  24.704  1.00  1.000          O  
ATOM   2900  CB  ARG A 174     -36.356 -12.420  26.031  1.00  1.350          C  
ATOM   2901  CG  ARG A 174     -36.025 -13.203  27.192  1.00  1.350          C  
ATOM   2902  CD  ARG A 174     -34.738 -12.818  27.818  1.00  1.350          C  
ATOM   2903  NE  ARG A 174     -34.644 -11.488  28.417  1.00  1.350          N  
ATOM   2904  CZ  ARG A 174     -33.985 -10.426  27.910  1.00  1.350          C  
ATOM   2905  NH1 ARG A 174     -33.419 -10.463  26.726  1.00  1.350          N  
ATOM   2906  NH2 ARG A 174     -33.899  -9.353  28.635  1.00  1.350          N  
ATOM   2907  H   ARG A 174     -36.706 -14.633  24.653  1.00  1.150          H  
ATOM   2908  HA  ARG A 174     -38.452 -12.872  26.073  1.00  1.160          H  
ATOM   2909 1HB  ARG A 174     -35.533 -12.506  25.332  1.00  1.620          H  
ATOM   2910 2HB  ARG A 174     -36.415 -11.378  26.341  1.00  1.620          H  
ATOM   2911 1HG  ARG A 174     -36.821 -13.109  27.887  1.00  1.620          H  
ATOM   2912 2HG  ARG A 174     -35.932 -14.245  26.901  1.00  1.620          H  
ATOM   2913 1HD  ARG A 174     -34.638 -13.462  28.616  1.00  1.620          H  
ATOM   2914 2HD  ARG A 174     -33.917 -12.970  27.136  1.00  1.620          H  
ATOM   2915  HE  ARG A 174     -35.040 -11.361  29.355  1.00  1.620          H  
ATOM   2916 1HH1 ARG A 174     -33.483 -11.292  26.168  1.00  1.620          H  
ATOM   2917 2HH1 ARG A 174     -32.896  -9.651  26.349  1.00  1.620          H  
ATOM   2918 1HH2 ARG A 174     -34.317  -9.352  29.569  1.00  1.620          H  
ATOM   2919 2HH2 ARG A 174     -33.389  -8.558  28.285  1.00  1.620          H  
ATOM   2920  N   MET A 175     -37.278 -11.639  23.264  1.00  0.940          N  
ATOM   2921  CA  MET A 175     -37.501 -10.565  22.334  1.00  0.940          C  
ATOM   2922  C   MET A 175     -38.882 -10.614  21.722  1.00  0.960          C  
ATOM   2923  O   MET A 175     -39.518  -9.580  21.542  1.00  0.960          O  
ATOM   2924  CB  MET A 175     -36.437 -10.549  21.283  1.00  1.320          C  
ATOM   2925  CG  MET A 175     -36.447  -9.307  20.485  1.00  1.320          C  
ATOM   2926  SD  MET A 175     -36.077  -7.892  21.453  1.00  1.320          S  
ATOM   2927  CE  MET A 175     -37.206  -6.752  20.729  1.00  1.320          C  
ATOM   2928  H   MET A 175     -36.540 -12.334  23.089  1.00  1.130          H  
ATOM   2929  HA  MET A 175     -37.421  -9.645  22.887  1.00  1.130          H  
ATOM   2930 1HB  MET A 175     -35.494 -10.652  21.770  1.00  1.580          H  
ATOM   2931 2HB  MET A 175     -36.565 -11.405  20.613  1.00  1.580          H  
ATOM   2932 1HG  MET A 175     -35.683  -9.396  19.733  1.00  1.580          H  
ATOM   2933 2HG  MET A 175     -37.409  -9.161  19.997  1.00  1.580          H  
ATOM   2934 1HE  MET A 175     -37.112  -5.785  21.210  1.00  1.580          H  
ATOM   2935 2HE  MET A 175     -36.996  -6.653  19.665  1.00  1.580          H  
ATOM   2936 3HE  MET A 175     -38.204  -7.124  20.867  1.00  1.580          H  
ATOM   2937  N   GLU A 176     -39.423 -11.799  21.458  1.00  0.990          N  
ATOM   2938  CA  GLU A 176     -40.774 -11.812  20.907  1.00  1.020          C  
ATOM   2939  C   GLU A 176     -41.727 -11.114  21.906  1.00  1.040          C  
ATOM   2940  O   GLU A 176     -42.591 -10.305  21.521  1.00  1.050          O  
ATOM   2941  CB  GLU A 176     -41.227 -13.256  20.618  1.00  1.420          C  
ATOM   2942  CG  GLU A 176     -42.598 -13.378  19.920  1.00  1.420          C  
ATOM   2943  CD  GLU A 176     -42.582 -12.837  18.504  1.00  1.420          C  
ATOM   2944  OE1 GLU A 176     -41.750 -13.271  17.678  1.00  1.420          O  
ATOM   2945  OE2 GLU A 176     -43.336 -11.916  18.270  1.00  1.420          O  
ATOM   2946  H   GLU A 176     -38.868 -12.657  21.556  1.00  1.190          H  
ATOM   2947  HA  GLU A 176     -40.779 -11.248  19.982  1.00  1.220          H  
ATOM   2948 1HB  GLU A 176     -40.480 -13.749  19.994  1.00  1.700          H  
ATOM   2949 2HB  GLU A 176     -41.278 -13.809  21.559  1.00  1.700          H  
ATOM   2950 1HG  GLU A 176     -42.888 -14.428  19.897  1.00  1.700          H  
ATOM   2951 2HG  GLU A 176     -43.343 -12.838  20.504  1.00  1.700          H  
ATOM   2952  N   PHE A 177     -41.531 -11.379  23.209  1.00  1.040          N  
ATOM   2953  CA  PHE A 177     -42.358 -10.737  24.227  1.00  1.070          C  
ATOM   2954  C   PHE A 177     -42.071  -9.226  24.307  1.00  1.060          C  
ATOM   2955  O   PHE A 177     -43.008  -8.417  24.351  1.00  1.090          O  
ATOM   2956  CB  PHE A 177     -42.127 -11.362  25.615  1.00  1.490          C  
ATOM   2957  CG  PHE A 177     -42.719 -12.739  25.836  1.00  1.490          C  
ATOM   2958  CD1 PHE A 177     -41.909 -13.860  25.897  1.00  1.490          C  
ATOM   2959  CD2 PHE A 177     -44.086 -12.910  25.994  1.00  1.490          C  
ATOM   2960  CE1 PHE A 177     -42.444 -15.113  26.101  1.00  1.490          C  
ATOM   2961  CE2 PHE A 177     -44.622 -14.163  26.206  1.00  1.490          C  
ATOM   2962  CZ  PHE A 177     -43.796 -15.261  26.260  1.00  1.490          C  
ATOM   2963  H   PHE A 177     -40.839 -12.094  23.467  1.00  1.250          H  
ATOM   2964  HA  PHE A 177     -43.403 -10.873  23.954  1.00  1.280          H  
ATOM   2965 1HB  PHE A 177     -41.061 -11.439  25.785  1.00  1.780          H  
ATOM   2966 2HB  PHE A 177     -42.529 -10.697  26.384  1.00  1.780          H  
ATOM   2967  HD1 PHE A 177     -40.843 -13.744  25.791  1.00  1.780          H  
ATOM   2968  HD2 PHE A 177     -44.740 -12.037  25.962  1.00  1.780          H  
ATOM   2969  HE1 PHE A 177     -41.803 -15.976  26.143  1.00  1.780          H  
ATOM   2970  HE2 PHE A 177     -45.697 -14.280  26.339  1.00  1.780          H  
ATOM   2971  HZ  PHE A 177     -44.218 -16.236  26.437  1.00  1.780          H  
ATOM   2972  N   ILE A 178     -40.784  -8.842  24.256  1.00  1.030          N  
ATOM   2973  CA  ILE A 178     -40.377  -7.440  24.350  1.00  1.020          C  
ATOM   2974  C   ILE A 178     -40.914  -6.633  23.210  1.00  1.020          C  
ATOM   2975  O   ILE A 178     -41.421  -5.538  23.420  1.00  1.040          O  
ATOM   2976  CB  ILE A 178     -38.846  -7.272  24.341  1.00  1.430          C  
ATOM   2977  CG1 ILE A 178     -38.263  -7.838  25.629  1.00  1.430          C  
ATOM   2978  CG2 ILE A 178     -38.448  -5.802  24.128  1.00  1.430          C  
ATOM   2979  CD1 ILE A 178     -36.766  -8.043  25.649  1.00  1.430          C  
ATOM   2980  H   ILE A 178     -40.065  -9.567  24.211  1.00  1.240          H  
ATOM   2981  HA  ILE A 178     -40.770  -7.035  25.280  1.00  1.220          H  
ATOM   2982  HB  ILE A 178     -38.451  -7.840  23.531  1.00  1.720          H  
ATOM   2983 1HG1 ILE A 178     -38.533  -7.170  26.441  1.00  1.720          H  
ATOM   2984 2HG1 ILE A 178     -38.717  -8.771  25.803  1.00  1.720          H  
ATOM   2985 1HG2 ILE A 178     -37.399  -5.747  24.091  1.00  1.720          H  
ATOM   2986 2HG2 ILE A 178     -38.829  -5.414  23.191  1.00  1.720          H  
ATOM   2987 3HG2 ILE A 178     -38.819  -5.188  24.940  1.00  1.720          H  
ATOM   2988 1HD1 ILE A 178     -36.479  -8.458  26.615  1.00  1.720          H  
ATOM   2989 2HD1 ILE A 178     -36.477  -8.734  24.861  1.00  1.720          H  
ATOM   2990 3HD1 ILE A 178     -36.269  -7.119  25.506  1.00  1.720          H  
ATOM   2991  N   TYR A 179     -40.759  -7.128  21.995  1.00  1.010          N  
ATOM   2992  CA  TYR A 179     -41.213  -6.406  20.834  1.00  1.020          C  
ATOM   2993  C   TYR A 179     -42.680  -6.105  20.939  1.00  1.060          C  
ATOM   2994  O   TYR A 179     -43.086  -4.969  20.697  1.00  1.080          O  
ATOM   2995  CB  TYR A 179     -40.964  -7.173  19.566  1.00  1.420          C  
ATOM   2996  CG  TYR A 179     -41.479  -6.455  18.322  1.00  1.420          C  
ATOM   2997  CD1 TYR A 179     -40.749  -5.397  17.784  1.00  1.420          C  
ATOM   2998  CD2 TYR A 179     -42.675  -6.849  17.720  1.00  1.420          C  
ATOM   2999  CE1 TYR A 179     -41.219  -4.735  16.672  1.00  1.420          C  
ATOM   3000  CE2 TYR A 179     -43.135  -6.186  16.601  1.00  1.420          C  
ATOM   3001  CZ  TYR A 179     -42.412  -5.127  16.085  1.00  1.420          C  
ATOM   3002  OH  TYR A 179     -42.855  -4.440  14.982  1.00  1.420          O  
ATOM   3003  H   TYR A 179     -40.320  -8.038  21.882  1.00  1.210          H  
ATOM   3004  HA  TYR A 179     -40.677  -5.460  20.785  1.00  1.220          H  
ATOM   3005 1HB  TYR A 179     -39.914  -7.387  19.442  1.00  1.710          H  
ATOM   3006 2HB  TYR A 179     -41.485  -8.110  19.673  1.00  1.710          H  
ATOM   3007  HD1 TYR A 179     -39.812  -5.086  18.248  1.00  1.710          H  
ATOM   3008  HD2 TYR A 179     -43.249  -7.679  18.132  1.00  1.710          H  
ATOM   3009  HE1 TYR A 179     -40.659  -3.903  16.254  1.00  1.710          H  
ATOM   3010  HE2 TYR A 179     -44.072  -6.492  16.130  1.00  1.710          H  
ATOM   3011  HH  TYR A 179     -43.639  -4.868  14.602  1.00  1.710          H  
ATOM   3012  N   ASP A 180     -43.498  -7.119  21.260  1.00  1.090          N  
ATOM   3013  CA  ASP A 180     -44.928  -6.878  21.327  1.00  1.130          C  
ATOM   3014  C   ASP A 180     -45.225  -5.833  22.411  1.00  1.140          C  
ATOM   3015  O   ASP A 180     -46.053  -4.943  22.210  1.00  1.170          O  
ATOM   3016  CB  ASP A 180     -45.679  -8.179  21.618  1.00  1.570          C  
ATOM   3017  CG  ASP A 180     -47.193  -8.089  21.346  1.00  1.570          C  
ATOM   3018  OD1 ASP A 180     -47.567  -8.047  20.175  1.00  1.570          O  
ATOM   3019  OD2 ASP A 180     -47.956  -8.046  22.283  1.00  1.570          O  
ATOM   3020  H   ASP A 180     -43.123  -8.061  21.422  1.00  1.310          H  
ATOM   3021  HA  ASP A 180     -45.259  -6.491  20.367  1.00  1.360          H  
ATOM   3022 1HB  ASP A 180     -45.253  -8.985  21.015  1.00  1.880          H  
ATOM   3023 2HB  ASP A 180     -45.523  -8.451  22.666  1.00  1.880          H  
ATOM   3024  N   ARG A 181     -44.536  -5.912  23.557  1.00  1.130          N  
ATOM   3025  CA  ARG A 181     -44.747  -4.929  24.607  1.00  1.140          C  
ATOM   3026  C   ARG A 181     -44.313  -3.515  24.198  1.00  1.130          C  
ATOM   3027  O   ARG A 181     -45.032  -2.545  24.484  1.00  1.160          O  
ATOM   3028  CB  ARG A 181     -43.986  -5.331  25.832  1.00  1.590          C  
ATOM   3029  CG  ARG A 181     -44.475  -6.539  26.603  1.00  1.590          C  
ATOM   3030  CD  ARG A 181     -45.665  -6.241  27.429  1.00  1.590          C  
ATOM   3031  NE  ARG A 181     -46.006  -7.369  28.282  1.00  1.590          N  
ATOM   3032  CZ  ARG A 181     -47.027  -7.402  29.169  1.00  1.590          C  
ATOM   3033  NH1 ARG A 181     -47.814  -6.349  29.328  1.00  1.590          N  
ATOM   3034  NH2 ARG A 181     -47.241  -8.496  29.887  1.00  1.590          N  
ATOM   3035  H   ARG A 181     -43.883  -6.689  23.714  1.00  1.360          H  
ATOM   3036  HA  ARG A 181     -45.809  -4.908  24.836  1.00  1.370          H  
ATOM   3037 1HB  ARG A 181     -42.996  -5.578  25.495  1.00  1.910          H  
ATOM   3038 2HB  ARG A 181     -43.922  -4.499  26.503  1.00  1.910          H  
ATOM   3039 1HG  ARG A 181     -44.750  -7.323  25.899  1.00  1.910          H  
ATOM   3040 2HG  ARG A 181     -43.677  -6.905  27.256  1.00  1.910          H  
ATOM   3041 1HD  ARG A 181     -45.464  -5.379  28.060  1.00  1.910          H  
ATOM   3042 2HD  ARG A 181     -46.518  -6.033  26.784  1.00  1.910          H  
ATOM   3043  HE  ARG A 181     -45.434  -8.205  28.181  1.00  1.910          H  
ATOM   3044 1HH1 ARG A 181     -47.666  -5.507  28.793  1.00  1.910          H  
ATOM   3045 2HH1 ARG A 181     -48.582  -6.374  29.989  1.00  1.910          H  
ATOM   3046 1HH2 ARG A 181     -46.631  -9.331  29.785  1.00  1.910          H  
ATOM   3047 2HH2 ARG A 181     -47.999  -8.522  30.550  1.00  1.910          H  
ATOM   3048  N   GLN A 182     -43.168  -3.394  23.495  1.00  1.100          N  
ATOM   3049  CA  GLN A 182     -42.693  -2.093  23.039  1.00  1.090          C  
ATOM   3050  C   GLN A 182     -43.704  -1.551  22.047  1.00  1.110          C  
ATOM   3051  O   GLN A 182     -44.035  -0.368  22.111  1.00  1.130          O  
ATOM   3052  CB  GLN A 182     -41.313  -2.181  22.333  1.00  1.530          C  
ATOM   3053  CG  GLN A 182     -40.024  -2.504  23.193  1.00  1.530          C  
ATOM   3054  CD  GLN A 182     -39.542  -1.392  24.132  1.00  1.530          C  
ATOM   3055  OE1 GLN A 182     -39.336  -1.625  25.326  1.00  1.530          O  
ATOM   3056  NE2 GLN A 182     -39.326  -0.193  23.595  1.00  1.530          N  
ATOM   3057  H   GLN A 182     -42.604  -4.224  23.324  1.00  1.320          H  
ATOM   3058  HA  GLN A 182     -42.628  -1.414  23.885  1.00  1.310          H  
ATOM   3059 1HB  GLN A 182     -41.370  -2.959  21.572  1.00  1.840          H  
ATOM   3060 2HB  GLN A 182     -41.123  -1.241  21.808  1.00  1.840          H  
ATOM   3061 1HG  GLN A 182     -40.255  -3.357  23.813  1.00  1.840          H  
ATOM   3062 2HG  GLN A 182     -39.207  -2.753  22.515  1.00  1.840          H  
ATOM   3063 1HE2 GLN A 182     -38.999   0.564  24.167  1.00  1.840          H  
ATOM   3064 2HE2 GLN A 182     -39.464  -0.025  22.596  1.00  1.840          H  
ATOM   3065  N   LYS A 183     -44.236  -2.422  21.170  1.00  1.110          N  
ATOM   3066  CA  LYS A 183     -45.225  -2.064  20.166  1.00  1.140          C  
ATOM   3067  C   LYS A 183     -46.461  -1.488  20.833  1.00  1.190          C  
ATOM   3068  O   LYS A 183     -46.927  -0.415  20.466  1.00  1.210          O  
ATOM   3069  CB  LYS A 183     -45.609  -3.295  19.341  1.00  1.580          C  
ATOM   3070  CG  LYS A 183     -46.636  -3.083  18.224  1.00  1.580          C  
ATOM   3071  CD  LYS A 183     -47.062  -4.441  17.598  1.00  1.580          C  
ATOM   3072  CE  LYS A 183     -48.058  -5.213  18.516  1.00  1.580          C  
ATOM   3073  NZ  LYS A 183     -48.531  -6.490  17.900  1.00  1.580          N  
ATOM   3074  H   LYS A 183     -43.896  -3.389  21.178  1.00  1.330          H  
ATOM   3075  HA  LYS A 183     -44.806  -1.306  19.509  1.00  1.370          H  
ATOM   3076 1HB  LYS A 183     -44.707  -3.715  18.893  1.00  1.900          H  
ATOM   3077 2HB  LYS A 183     -45.987  -4.035  20.005  1.00  1.900          H  
ATOM   3078 1HG  LYS A 183     -47.521  -2.584  18.623  1.00  1.900          H  
ATOM   3079 2HG  LYS A 183     -46.205  -2.453  17.447  1.00  1.900          H  
ATOM   3080 1HD  LYS A 183     -47.540  -4.278  16.625  1.00  1.900          H  
ATOM   3081 2HD  LYS A 183     -46.179  -5.065  17.447  1.00  1.900          H  
ATOM   3082 1HE  LYS A 183     -47.579  -5.458  19.461  1.00  1.900          H  
ATOM   3083 2HE  LYS A 183     -48.919  -4.578  18.710  1.00  1.900          H  
ATOM   3084 1HZ  LYS A 183     -49.175  -6.952  18.529  1.00  1.900          H  
ATOM   3085 2HZ  LYS A 183     -49.017  -6.306  16.996  1.00  1.900          H  
ATOM   3086 3HZ  LYS A 183     -47.736  -7.091  17.740  1.00  1.900          H  
ATOM   3087  N   ARG A 184     -46.974  -2.182  21.859  1.00  1.210          N  
ATOM   3088  CA  ARG A 184     -48.153  -1.686  22.549  1.00  1.250          C  
ATOM   3089  C   ARG A 184     -47.891  -0.283  23.086  1.00  1.250          C  
ATOM   3090  O   ARG A 184     -48.728   0.612  22.903  1.00  1.280          O  
ATOM   3091  CB  ARG A 184     -48.545  -2.620  23.690  1.00  1.730          C  
ATOM   3092  CG  ARG A 184     -49.150  -3.959  23.247  1.00  1.730          C  
ATOM   3093  CD  ARG A 184     -49.362  -4.924  24.390  1.00  1.730          C  
ATOM   3094  NE  ARG A 184     -50.373  -4.460  25.374  1.00  1.730          N  
ATOM   3095  CZ  ARG A 184     -51.715  -4.632  25.260  1.00  1.730          C  
ATOM   3096  NH1 ARG A 184     -52.226  -5.242  24.201  1.00  1.730          N  
ATOM   3097  NH2 ARG A 184     -52.523  -4.191  26.219  1.00  1.730          N  
ATOM   3098  H   ARG A 184     -46.560  -3.080  22.119  1.00  1.450          H  
ATOM   3099  HA  ARG A 184     -48.975  -1.641  21.839  1.00  1.500          H  
ATOM   3100 1HB  ARG A 184     -47.664  -2.844  24.288  1.00  2.080          H  
ATOM   3101 2HB  ARG A 184     -49.266  -2.124  24.338  1.00  2.080          H  
ATOM   3102 1HG  ARG A 184     -50.112  -3.768  22.779  1.00  2.080          H  
ATOM   3103 2HG  ARG A 184     -48.492  -4.433  22.520  1.00  2.080          H  
ATOM   3104 1HD  ARG A 184     -49.666  -5.893  23.997  1.00  2.080          H  
ATOM   3105 2HD  ARG A 184     -48.415  -5.046  24.918  1.00  2.080          H  
ATOM   3106  HE  ARG A 184     -50.036  -3.996  26.219  1.00  2.080          H  
ATOM   3107 1HH1 ARG A 184     -51.620  -5.586  23.468  1.00  2.080          H  
ATOM   3108 2HH1 ARG A 184     -53.226  -5.369  24.123  1.00  2.080          H  
ATOM   3109 1HH2 ARG A 184     -52.136  -3.720  27.060  1.00  2.080          H  
ATOM   3110 2HH2 ARG A 184     -53.518  -4.317  26.144  1.00  2.080          H  
ATOM   3111  N   PHE A 185     -46.717  -0.068  23.704  1.00  1.220          N  
ATOM   3112  CA  PHE A 185     -46.394   1.261  24.203  1.00  1.210          C  
ATOM   3113  C   PHE A 185     -46.365   2.283  23.086  1.00  1.210          C  
ATOM   3114  O   PHE A 185     -46.919   3.368  23.239  1.00  1.230          O  
ATOM   3115  CB  PHE A 185     -45.070   1.365  24.946  1.00  1.700          C  
ATOM   3116  CG  PHE A 185     -44.895   2.799  25.395  1.00  1.700          C  
ATOM   3117  CD1 PHE A 185     -45.664   3.244  26.422  1.00  1.700          C  
ATOM   3118  CD2 PHE A 185     -44.024   3.698  24.810  1.00  1.700          C  
ATOM   3119  CE1 PHE A 185     -45.621   4.506  26.875  1.00  1.700          C  
ATOM   3120  CE2 PHE A 185     -43.980   4.999  25.283  1.00  1.700          C  
ATOM   3121  CZ  PHE A 185     -44.778   5.396  26.304  1.00  1.700          C  
ATOM   3122  H   PHE A 185     -46.068  -0.852  23.853  1.00  1.460          H  
ATOM   3123  HA  PHE A 185     -47.183   1.550  24.896  1.00  1.450          H  
ATOM   3124 1HB  PHE A 185     -45.065   0.708  25.815  1.00  2.040          H  
ATOM   3125 2HB  PHE A 185     -44.241   1.084  24.293  1.00  2.040          H  
ATOM   3126  HD1 PHE A 185     -46.324   2.559  26.857  1.00  2.040          H  
ATOM   3127  HD2 PHE A 185     -43.388   3.388  23.979  1.00  2.040          H  
ATOM   3128  HE1 PHE A 185     -46.270   4.799  27.682  1.00  2.040          H  
ATOM   3129  HE2 PHE A 185     -43.329   5.706  24.847  1.00  2.040          H  
ATOM   3130  HZ  PHE A 185     -44.740   6.421  26.655  1.00  2.040          H  
ATOM   3131  N   ILE A 186     -45.693   1.958  21.983  1.00  1.190          N  
ATOM   3132  CA  ILE A 186     -45.535   2.870  20.861  1.00  1.190          C  
ATOM   3133  C   ILE A 186     -46.884   3.260  20.288  1.00  1.220          C  
ATOM   3134  O   ILE A 186     -47.103   4.435  19.991  1.00  1.230          O  
ATOM   3135  CB  ILE A 186     -44.704   2.222  19.741  1.00  1.670          C  
ATOM   3136  CG1 ILE A 186     -43.275   2.021  20.224  1.00  1.670          C  
ATOM   3137  CG2 ILE A 186     -44.722   3.149  18.485  1.00  1.670          C  
ATOM   3138  CD1 ILE A 186     -42.453   1.072  19.359  1.00  1.670          C  
ATOM   3139  H   ILE A 186     -45.241   1.038  21.944  1.00  1.430          H  
ATOM   3140  HA  ILE A 186     -45.026   3.766  21.212  1.00  1.430          H  
ATOM   3141  HB  ILE A 186     -45.117   1.247  19.491  1.00  2.000          H  
ATOM   3142 1HG1 ILE A 186     -42.796   2.978  20.247  1.00  2.000          H  
ATOM   3143 2HG1 ILE A 186     -43.291   1.654  21.229  1.00  2.000          H  
ATOM   3144 1HG2 ILE A 186     -44.138   2.712  17.689  1.00  2.000          H  
ATOM   3145 2HG2 ILE A 186     -45.739   3.287  18.123  1.00  2.000          H  
ATOM   3146 3HG2 ILE A 186     -44.299   4.123  18.752  1.00  2.000          H  
ATOM   3147 1HD1 ILE A 186     -41.462   0.974  19.770  1.00  2.000          H  
ATOM   3148 2HD1 ILE A 186     -42.923   0.094  19.356  1.00  2.000          H  
ATOM   3149 3HD1 ILE A 186     -42.380   1.439  18.345  1.00  2.000          H  
ATOM   3150  N   ASN A 187     -47.774   2.286  20.083  1.00  1.240          N  
ATOM   3151  CA  ASN A 187     -49.083   2.601  19.538  1.00  1.280          C  
ATOM   3152  C   ASN A 187     -49.856   3.507  20.492  1.00  1.300          C  
ATOM   3153  O   ASN A 187     -50.496   4.473  20.059  1.00  1.330          O  
ATOM   3154  CB  ASN A 187     -49.858   1.330  19.263  1.00  1.780          C  
ATOM   3155  CG  ASN A 187     -49.344   0.575  18.062  1.00  1.780          C  
ATOM   3156  OD1 ASN A 187     -48.642   1.120  17.201  1.00  1.780          O  
ATOM   3157  ND2 ASN A 187     -49.695  -0.680  17.980  1.00  1.780          N  
ATOM   3158  H   ASN A 187     -47.521   1.320  20.308  1.00  1.490          H  
ATOM   3159  HA  ASN A 187     -48.949   3.148  18.604  1.00  1.540          H  
ATOM   3160 1HB  ASN A 187     -49.785   0.678  20.139  1.00  2.130          H  
ATOM   3161 2HB  ASN A 187     -50.909   1.566  19.115  1.00  2.130          H  
ATOM   3162 1HD2 ASN A 187     -49.396  -1.231  17.201  1.00  2.130          H  
ATOM   3163 2HD2 ASN A 187     -50.266  -1.089  18.691  1.00  2.130          H  
ATOM   3164  N   TYR A 188     -49.760   3.224  21.796  1.00  1.300          N  
ATOM   3165  CA  TYR A 188     -50.402   4.047  22.807  1.00  1.330          C  
ATOM   3166  C   TYR A 188     -49.833   5.457  22.722  1.00  1.320          C  
ATOM   3167  O   TYR A 188     -50.569   6.436  22.598  1.00  1.340          O  
ATOM   3168  CB  TYR A 188     -50.233   3.417  24.197  1.00  1.850          C  
ATOM   3169  CG  TYR A 188     -50.822   4.214  25.320  1.00  1.850          C  
ATOM   3170  CD1 TYR A 188     -52.195   4.306  25.422  1.00  1.850          C  
ATOM   3171  CD2 TYR A 188     -50.013   4.815  26.270  1.00  1.850          C  
ATOM   3172  CE1 TYR A 188     -52.768   5.013  26.440  1.00  1.850          C  
ATOM   3173  CE2 TYR A 188     -50.600   5.522  27.312  1.00  1.850          C  
ATOM   3174  CZ  TYR A 188     -51.974   5.625  27.384  1.00  1.850          C  
ATOM   3175  OH  TYR A 188     -52.572   6.333  28.393  1.00  1.850          O  
ATOM   3176  H   TYR A 188     -49.254   2.384  22.093  1.00  1.560          H  
ATOM   3177  HA  TYR A 188     -51.465   4.107  22.584  1.00  1.600          H  
ATOM   3178 1HB  TYR A 188     -50.691   2.427  24.203  1.00  2.220          H  
ATOM   3179 2HB  TYR A 188     -49.177   3.276  24.405  1.00  2.220          H  
ATOM   3180  HD1 TYR A 188     -52.828   3.822  24.679  1.00  2.220          H  
ATOM   3181  HD2 TYR A 188     -48.926   4.731  26.201  1.00  2.220          H  
ATOM   3182  HE1 TYR A 188     -53.851   5.091  26.504  1.00  2.220          H  
ATOM   3183  HE2 TYR A 188     -49.978   6.002  28.068  1.00  2.220          H  
ATOM   3184  HH  TYR A 188     -53.522   6.373  28.237  1.00  2.220          H  
ATOM   3185  N   TYR A 189     -48.513   5.560  22.712  1.00  1.280          N  
ATOM   3186  CA  TYR A 189     -47.835   6.828  22.637  1.00  1.270          C  
ATOM   3187  C   TYR A 189     -48.337   7.635  21.461  1.00  1.270          C  
ATOM   3188  O   TYR A 189     -48.705   8.796  21.630  1.00  1.290          O  
ATOM   3189  CB  TYR A 189     -46.324   6.607  22.559  1.00  1.780          C  
ATOM   3190  CG  TYR A 189     -45.526   7.839  22.367  1.00  1.780          C  
ATOM   3191  CD1 TYR A 189     -45.248   8.641  23.431  1.00  1.780          C  
ATOM   3192  CD2 TYR A 189     -45.063   8.171  21.108  1.00  1.780          C  
ATOM   3193  CE1 TYR A 189     -44.529   9.775  23.262  1.00  1.780          C  
ATOM   3194  CE2 TYR A 189     -44.324   9.312  20.937  1.00  1.780          C  
ATOM   3195  CZ  TYR A 189     -44.057  10.115  22.016  1.00  1.780          C  
ATOM   3196  OH  TYR A 189     -43.317  11.260  21.858  1.00  1.780          O  
ATOM   3197  H   TYR A 189     -47.956   4.715  22.796  1.00  1.540          H  
ATOM   3198  HA  TYR A 189     -48.079   7.395  23.520  1.00  1.520          H  
ATOM   3199 1HB  TYR A 189     -45.991   6.120  23.470  1.00  2.140          H  
ATOM   3200 2HB  TYR A 189     -46.102   5.934  21.744  1.00  2.140          H  
ATOM   3201  HD1 TYR A 189     -45.602   8.379  24.415  1.00  2.140          H  
ATOM   3202  HD2 TYR A 189     -45.282   7.527  20.253  1.00  2.140          H  
ATOM   3203  HE1 TYR A 189     -44.327  10.404  24.113  1.00  2.140          H  
ATOM   3204  HE2 TYR A 189     -43.953   9.578  19.948  1.00  2.140          H  
ATOM   3205  HH  TYR A 189     -43.065  11.352  20.937  1.00  2.140          H  
ATOM   3206  N   LYS A 190     -48.380   7.036  20.271  1.00  1.260          N  
ATOM   3207  CA  LYS A 190     -48.854   7.740  19.086  1.00  1.270          C  
ATOM   3208  C   LYS A 190     -50.301   8.256  19.215  1.00  1.320          C  
ATOM   3209  O   LYS A 190     -50.631   9.326  18.680  1.00  1.330          O  
ATOM   3210  CB  LYS A 190     -48.703   6.857  17.850  1.00  1.770          C  
ATOM   3211  CG  LYS A 190     -47.255   6.674  17.395  1.00  1.770          C  
ATOM   3212  CD  LYS A 190     -47.162   5.760  16.181  1.00  1.770          C  
ATOM   3213  CE  LYS A 190     -45.723   5.628  15.690  1.00  1.770          C  
ATOM   3214  NZ  LYS A 190     -45.610   4.694  14.533  1.00  1.770          N  
ATOM   3215  H   LYS A 190     -48.054   6.067  20.187  1.00  1.510          H  
ATOM   3216  HA  LYS A 190     -48.209   8.599  18.939  1.00  1.520          H  
ATOM   3217 1HB  LYS A 190     -49.110   5.866  18.069  1.00  2.130          H  
ATOM   3218 2HB  LYS A 190     -49.278   7.277  17.026  1.00  2.130          H  
ATOM   3219 1HG  LYS A 190     -46.829   7.646  17.149  1.00  2.130          H  
ATOM   3220 2HG  LYS A 190     -46.675   6.244  18.211  1.00  2.130          H  
ATOM   3221 1HD  LYS A 190     -47.533   4.769  16.456  1.00  2.130          H  
ATOM   3222 2HD  LYS A 190     -47.781   6.152  15.376  1.00  2.130          H  
ATOM   3223 1HE  LYS A 190     -45.360   6.609  15.388  1.00  2.130          H  
ATOM   3224 2HE  LYS A 190     -45.103   5.261  16.502  1.00  2.130          H  
ATOM   3225 1HZ  LYS A 190     -44.645   4.636  14.240  1.00  2.130          H  
ATOM   3226 2HZ  LYS A 190     -45.936   3.776  14.808  1.00  2.130          H  
ATOM   3227 3HZ  LYS A 190     -46.174   5.034  13.766  1.00  2.130          H  
ATOM   3228  N   SER A 191     -51.193   7.501  19.887  1.00  1.360          N  
ATOM   3229  CA  SER A 191     -52.568   7.985  20.006  1.00  1.400          C  
ATOM   3230  C   SER A 191     -52.711   9.068  21.089  1.00  1.400          C  
ATOM   3231  O   SER A 191     -53.646   9.872  21.035  1.00  1.440          O  
ATOM   3232  CB  SER A 191     -53.526   6.836  20.307  1.00  1.940          C  
ATOM   3233  OG  SER A 191     -53.404   6.372  21.623  1.00  1.940          O  
ATOM   3234  H   SER A 191     -50.924   6.594  20.285  1.00  1.630          H  
ATOM   3235  HA  SER A 191     -52.858   8.420  19.054  1.00  1.680          H  
ATOM   3236 1HB  SER A 191     -54.550   7.154  20.122  1.00  2.330          H  
ATOM   3237 2HB  SER A 191     -53.311   6.018  19.618  1.00  2.330          H  
ATOM   3238  HG  SER A 191     -53.849   5.521  21.642  1.00  2.330          H  
ATOM   3239  N   GLN A 192     -51.751   9.155  22.025  1.00  1.410          N  
ATOM   3240  CA  GLN A 192     -51.797  10.161  23.093  1.00  1.400          C  
ATOM   3241  C   GLN A 192     -51.057  11.453  22.724  1.00  1.400          C  
ATOM   3242  O   GLN A 192     -51.568  12.564  22.906  1.00  1.540          O  
ATOM   3243  CB  GLN A 192     -51.152   9.591  24.362  1.00  1.960          C  
ATOM   3244  CG  GLN A 192     -51.861   8.407  24.992  1.00  1.960          C  
ATOM   3245  CD  GLN A 192     -53.209   8.733  25.538  1.00  1.960          C  
ATOM   3246  OE1 GLN A 192     -53.350   9.625  26.378  1.00  1.960          O  
ATOM   3247  NE2 GLN A 192     -54.225   8.026  25.070  1.00  1.960          N  
ATOM   3248  H   GLN A 192     -51.031   8.422  22.055  1.00  1.690          H  
ATOM   3249  HA  GLN A 192     -52.833  10.409  23.292  1.00  1.680          H  
ATOM   3250 1HB  GLN A 192     -50.146   9.253  24.119  1.00  2.360          H  
ATOM   3251 2HB  GLN A 192     -51.067  10.372  25.105  1.00  2.360          H  
ATOM   3252 1HG  GLN A 192     -51.991   7.634  24.241  1.00  2.360          H  
ATOM   3253 2HG  GLN A 192     -51.243   8.035  25.800  1.00  2.360          H  
ATOM   3254 1HE2 GLN A 192     -55.151   8.193  25.404  1.00  2.360          H  
ATOM   3255 2HE2 GLN A 192     -54.061   7.328  24.365  1.00  2.360          H  
ATOM   3256  N   ILE A 193     -49.866  11.312  22.163  1.00  1.330          N  
ATOM   3257  CA  ILE A 193     -48.969  12.418  21.836  1.00  1.340          C  
ATOM   3258  C   ILE A 193     -49.562  13.336  20.756  1.00  1.490          C  
ATOM   3259  O   ILE A 193     -49.078  14.445  20.541  1.00  1.570          O  
ATOM   3260  CB  ILE A 193     -47.573  11.875  21.407  1.00  1.870          C  
ATOM   3261  CG1 ILE A 193     -46.445  12.945  21.540  1.00  1.870          C  
ATOM   3262  CG2 ILE A 193     -47.604  11.378  19.991  1.00  1.870          C  
ATOM   3263  CD1 ILE A 193     -46.092  13.330  22.983  1.00  1.870          C  
ATOM   3264  H   ILE A 193     -49.525  10.362  22.008  1.00  1.600          H  
ATOM   3265  HA  ILE A 193     -48.846  13.006  22.736  1.00  1.610          H  
ATOM   3266  HB  ILE A 193     -47.317  11.037  22.054  1.00  2.250          H  
ATOM   3267 1HG1 ILE A 193     -45.551  12.560  21.064  1.00  2.250          H  
ATOM   3268 2HG1 ILE A 193     -46.745  13.851  21.020  1.00  2.250          H  
ATOM   3269 1HG2 ILE A 193     -46.636  10.960  19.730  1.00  2.250          H  
ATOM   3270 2HG2 ILE A 193     -48.360  10.623  19.902  1.00  2.250          H  
ATOM   3271 3HG2 ILE A 193     -47.828  12.196  19.312  1.00  2.250          H  
ATOM   3272 1HD1 ILE A 193     -45.294  14.069  22.973  1.00  2.250          H  
ATOM   3273 2HD1 ILE A 193     -46.942  13.748  23.496  1.00  2.250          H  
ATOM   3274 3HD1 ILE A 193     -45.756  12.454  23.521  1.00  2.250          H  
ATOM   3275  N   ASN A 194     -50.548  12.834  20.015  1.00  1.600          N  
ATOM   3276  CA  ASN A 194     -51.202  13.587  18.956  1.00  1.800          C  
ATOM   3277  C   ASN A 194     -52.598  14.127  19.316  1.00  1.910          C  
ATOM   3278  O   ASN A 194     -53.341  14.553  18.427  1.00  2.020          O  
ATOM   3279  CB  ASN A 194     -51.264  12.754  17.690  1.00  2.440          C  
ATOM   3280  CG  ASN A 194     -49.906  12.563  17.042  1.00  2.440          C  
ATOM   3281  OD1 ASN A 194     -49.338  13.512  16.481  1.00  2.440          O  
ATOM   3282  ND2 ASN A 194     -49.376  11.370  17.103  1.00  2.440          N  
ATOM   3283  H   ASN A 194     -50.875  11.900  20.235  1.00  1.920          H  
ATOM   3284  HA  ASN A 194     -50.584  14.460  18.742  1.00  2.160          H  
ATOM   3285 1HB  ASN A 194     -51.679  11.771  17.927  1.00  2.930          H  
ATOM   3286 2HB  ASN A 194     -51.928  13.226  16.969  1.00  2.930          H  
ATOM   3287 1HD2 ASN A 194     -48.483  11.198  16.689  1.00  2.930          H  
ATOM   3288 2HD2 ASN A 194     -49.860  10.621  17.594  1.00  2.930          H  
ATOM   3289  N   LYS A 195     -52.965  14.132  20.597  1.00  2.020          N  
ATOM   3290  CA  LYS A 195     -54.262  14.687  20.988  1.00  2.220          C  
ATOM   3291  C   LYS A 195     -54.161  16.211  21.064  1.00  2.150          C  
ATOM   3292  O   LYS A 195     -53.065  16.721  21.243  1.00  2.280          O  
ATOM   3293  CB  LYS A 195     -54.727  14.096  22.322  1.00  3.030          C  
ATOM   3294  CG  LYS A 195     -55.066  12.634  22.244  1.00  3.030          C  
ATOM   3295  CD  LYS A 195     -55.645  12.120  23.559  1.00  3.030          C  
ATOM   3296  CE  LYS A 195     -56.000  10.630  23.490  1.00  3.030          C  
ATOM   3297  NZ  LYS A 195     -57.057  10.342  22.476  1.00  3.030          N  
ATOM   3298  H   LYS A 195     -52.340  13.743  21.314  1.00  2.420          H  
ATOM   3299  HA  LYS A 195     -54.978  14.405  20.225  1.00  2.660          H  
ATOM   3300 1HB  LYS A 195     -53.915  14.197  23.053  1.00  3.630          H  
ATOM   3301 2HB  LYS A 195     -55.575  14.630  22.716  1.00  3.630          H  
ATOM   3302 1HG  LYS A 195     -55.770  12.475  21.432  1.00  3.630          H  
ATOM   3303 2HG  LYS A 195     -54.159  12.089  22.019  1.00  3.630          H  
ATOM   3304 1HD  LYS A 195     -54.899  12.259  24.346  1.00  3.630          H  
ATOM   3305 2HD  LYS A 195     -56.534  12.687  23.819  1.00  3.630          H  
ATOM   3306 1HE  LYS A 195     -55.116  10.060  23.234  1.00  3.630          H  
ATOM   3307 2HE  LYS A 195     -56.353  10.310  24.469  1.00  3.630          H  
ATOM   3308 1HZ  LYS A 195     -57.262   9.353  22.468  1.00  3.630          H  
ATOM   3309 2HZ  LYS A 195     -57.894  10.855  22.703  1.00  3.630          H  
ATOM   3310 3HZ  LYS A 195     -56.723  10.620  21.563  1.00  3.630          H  
ATOM   3311  N   PRO A 196     -55.269  16.986  20.935  1.00  2.380          N  
ATOM   3312  CA  PRO A 196     -55.283  18.449  21.051  1.00  2.560          C  
ATOM   3313  C   PRO A 196     -54.526  18.948  22.290  1.00  2.320          C  
ATOM   3314  O   PRO A 196     -53.836  19.969  22.228  1.00  2.830          O  
ATOM   3315  CB  PRO A 196     -56.788  18.735  21.146  1.00  3.840          C  
ATOM   3316  CG  PRO A 196     -57.422  17.627  20.314  1.00  3.840          C  
ATOM   3317  CD  PRO A 196     -56.595  16.392  20.615  1.00  3.840          C  
ATOM   3318  HA  PRO A 196     -54.856  18.883  20.138  1.00  3.070          H  
ATOM   3319 1HB  PRO A 196     -57.112  18.730  22.193  1.00  4.610          H  
ATOM   3320 2HB  PRO A 196     -57.001  19.740  20.749  1.00  4.610          H  
ATOM   3321 1HG  PRO A 196     -58.486  17.504  20.587  1.00  4.610          H  
ATOM   3322 2HG  PRO A 196     -57.402  17.894  19.247  1.00  4.610          H  
ATOM   3323 1HD  PRO A 196     -57.016  15.851  21.468  1.00  4.610          H  
ATOM   3324 2HD  PRO A 196     -56.556  15.778  19.703  1.00  4.610          H  
ATOM   3325  N   THR A 197     -54.628  18.218  23.396  1.00  2.140          N  
ATOM   3326  CA  THR A 197     -53.883  18.546  24.597  1.00  2.510          C  
ATOM   3327  C   THR A 197     -52.830  17.471  24.676  1.00  1.970          C  
ATOM   3328  O   THR A 197     -53.156  16.311  24.926  1.00  2.530          O  
ATOM   3329  CB  THR A 197     -54.759  18.538  25.866  1.00  3.370          C  
ATOM   3330  OG1 THR A 197     -55.799  19.516  25.740  1.00  3.370          O  
ATOM   3331  CG2 THR A 197     -53.907  18.862  27.091  1.00  3.370          C  
ATOM   3332  H   THR A 197     -55.222  17.404  23.420  1.00  2.570          H  
ATOM   3333  HA  THR A 197     -53.396  19.516  24.490  1.00  3.010          H  
ATOM   3334  HB  THR A 197     -55.209  17.554  25.988  1.00  4.040          H  
ATOM   3335  HG1 THR A 197     -56.402  19.248  25.046  1.00  4.040          H  
ATOM   3336 1HG2 THR A 197     -54.537  18.854  27.979  1.00  4.040          H  
ATOM   3337 2HG2 THR A 197     -53.115  18.119  27.206  1.00  4.040          H  
ATOM   3338 3HG2 THR A 197     -53.461  19.849  26.972  1.00  4.040          H  
ATOM   3339  N   VAL A 198     -51.575  17.849  24.468  1.00  1.630          N  
ATOM   3340  CA  VAL A 198     -50.521  16.858  24.377  1.00  1.770          C  
ATOM   3341  C   VAL A 198     -49.760  16.587  25.679  1.00  1.540          C  
ATOM   3342  O   VAL A 198     -49.164  17.510  26.231  1.00  1.580          O  
ATOM   3343  CB  VAL A 198     -49.508  17.318  23.311  1.00  2.420          C  
ATOM   3344  CG1 VAL A 198     -48.334  16.355  23.216  1.00  2.420          C  
ATOM   3345  CG2 VAL A 198     -50.217  17.383  21.981  1.00  2.420          C  
ATOM   3346  H   VAL A 198     -51.381  18.831  24.314  1.00  1.960          H  
ATOM   3347  HA  VAL A 198     -50.994  15.971  23.984  1.00  2.120          H  
ATOM   3348  HB  VAL A 198     -49.119  18.295  23.573  1.00  2.910          H  
ATOM   3349 1HG1 VAL A 198     -47.646  16.696  22.447  1.00  2.910          H  
ATOM   3350 2HG1 VAL A 198     -47.800  16.299  24.162  1.00  2.910          H  
ATOM   3351 3HG1 VAL A 198     -48.703  15.375  22.953  1.00  2.910          H  
ATOM   3352 1HG2 VAL A 198     -49.522  17.711  21.212  1.00  2.910          H  
ATOM   3353 2HG2 VAL A 198     -50.598  16.391  21.724  1.00  2.910          H  
ATOM   3354 3HG2 VAL A 198     -51.052  18.084  22.034  1.00  2.910          H  
ATOM   3355  N   PRO A 199     -49.766  15.340  26.189  1.00  1.500          N  
ATOM   3356  CA  PRO A 199     -49.045  14.879  27.360  1.00  1.420          C  
ATOM   3357  C   PRO A 199     -47.574  14.716  27.001  1.00  1.360          C  
ATOM   3358  O   PRO A 199     -47.254  14.504  25.832  1.00  1.500          O  
ATOM   3359  CB  PRO A 199     -49.753  13.560  27.679  1.00  2.130          C  
ATOM   3360  CG  PRO A 199     -50.250  13.068  26.353  1.00  2.130          C  
ATOM   3361  CD  PRO A 199     -50.586  14.284  25.561  1.00  2.130          C  
ATOM   3362  HA  PRO A 199     -49.162  15.603  28.183  1.00  1.700          H  
ATOM   3363 1HB  PRO A 199     -49.046  12.859  28.117  1.00  2.560          H  
ATOM   3364 2HB  PRO A 199     -50.547  13.725  28.418  1.00  2.560          H  
ATOM   3365 1HG  PRO A 199     -49.495  12.491  25.868  1.00  2.560          H  
ATOM   3366 2HG  PRO A 199     -51.120  12.407  26.488  1.00  2.560          H  
ATOM   3367 1HD  PRO A 199     -50.249  14.083  24.535  1.00  2.560          H  
ATOM   3368 2HD  PRO A 199     -51.662  14.504  25.623  1.00  2.560          H  
ATOM   3369  N   THR A 200     -46.702  14.746  27.995  1.00  1.310          N  
ATOM   3370  CA  THR A 200     -45.267  14.514  27.796  1.00  1.310          C  
ATOM   3371  C   THR A 200     -44.976  13.024  27.680  1.00  1.290          C  
ATOM   3372  O   THR A 200     -45.866  12.200  27.918  1.00  1.330          O  
ATOM   3373  CB  THR A 200     -44.452  15.079  28.971  1.00  1.830          C  
ATOM   3374  OG1 THR A 200     -44.778  14.360  30.170  1.00  1.830          O  
ATOM   3375  CG2 THR A 200     -44.774  16.551  29.154  1.00  1.830          C  
ATOM   3376  H   THR A 200     -47.040  14.929  28.958  1.00  1.570          H  
ATOM   3377  HA  THR A 200     -44.950  15.006  26.874  1.00  1.570          H  
ATOM   3378  HB  THR A 200     -43.417  14.958  28.777  1.00  2.200          H  
ATOM   3379  HG1 THR A 200     -44.260  14.713  30.905  1.00  2.200          H  
ATOM   3380 1HG2 THR A 200     -44.194  16.950  29.983  1.00  2.200          H  
ATOM   3381 2HG2 THR A 200     -44.519  17.092  28.240  1.00  2.200          H  
ATOM   3382 3HG2 THR A 200     -45.836  16.673  29.364  1.00  2.200          H  
ATOM   3383  N   ILE A 201     -43.736  12.655  27.328  1.00  1.250          N  
ATOM   3384  CA  ILE A 201     -43.408  11.237  27.251  1.00  1.230          C  
ATOM   3385  C   ILE A 201     -43.643  10.588  28.599  1.00  1.250          C  
ATOM   3386  O   ILE A 201     -44.265   9.528  28.659  1.00  1.260          O  
ATOM   3387  CB  ILE A 201     -41.951  11.010  26.787  1.00  1.730          C  
ATOM   3388  CG1 ILE A 201     -41.803  11.413  25.314  1.00  1.730          C  
ATOM   3389  CG2 ILE A 201     -41.527   9.569  27.059  1.00  1.730          C  
ATOM   3390  CD1 ILE A 201     -40.388  11.536  24.832  1.00  1.730          C  
ATOM   3391  H   ILE A 201     -43.031  13.355  27.127  1.00  1.500          H  
ATOM   3392  HA  ILE A 201     -44.075  10.766  26.528  1.00  1.480          H  
ATOM   3393  HB  ILE A 201     -41.300  11.656  27.338  1.00  2.080          H  
ATOM   3394 1HG1 ILE A 201     -42.266  10.663  24.711  1.00  2.080          H  
ATOM   3395 2HG1 ILE A 201     -42.310  12.361  25.148  1.00  2.080          H  
ATOM   3396 1HG2 ILE A 201     -40.500   9.413  26.760  1.00  2.080          H  
ATOM   3397 2HG2 ILE A 201     -41.601   9.367  28.112  1.00  2.080          H  
ATOM   3398 3HG2 ILE A 201     -42.176   8.887  26.517  1.00  2.080          H  
ATOM   3399 1HD1 ILE A 201     -40.404  11.807  23.778  1.00  2.080          H  
ATOM   3400 2HD1 ILE A 201     -39.881  12.313  25.398  1.00  2.080          H  
ATOM   3401 3HD1 ILE A 201     -39.856  10.598  24.945  1.00  2.080          H  
ATOM   3402  N   ASP A 202     -43.166  11.215  29.671  1.00  1.260          N  
ATOM   3403  CA  ASP A 202     -43.391  10.684  31.007  1.00  1.280          C  
ATOM   3404  C   ASP A 202     -44.866  10.589  31.374  1.00  1.320          C  
ATOM   3405  O   ASP A 202     -45.294   9.605  31.973  1.00  1.360          O  
ATOM   3406  CB  ASP A 202     -42.691  11.548  32.025  1.00  1.780          C  
ATOM   3407  CG  ASP A 202     -41.249  11.359  31.969  1.00  1.780          C  
ATOM   3408  OD1 ASP A 202     -40.797  10.369  31.412  1.00  1.780          O  
ATOM   3409  OD2 ASP A 202     -40.529  12.221  32.411  1.00  1.780          O  
ATOM   3410  H   ASP A 202     -42.594  12.050  29.528  1.00  1.510          H  
ATOM   3411  HA  ASP A 202     -42.965   9.684  31.047  1.00  1.540          H  
ATOM   3412 1HB  ASP A 202     -42.923  12.597  31.837  1.00  2.140          H  
ATOM   3413 2HB  ASP A 202     -43.050  11.300  33.022  1.00  2.140          H  
ATOM   3414  N   ASP A 203     -45.682  11.568  30.985  1.00  1.340          N  
ATOM   3415  CA  ASP A 203     -47.111  11.482  31.302  1.00  1.380          C  
ATOM   3416  C   ASP A 203     -47.724  10.235  30.654  1.00  1.360          C  
ATOM   3417  O   ASP A 203     -48.573   9.558  31.254  1.00  1.380          O  
ATOM   3418  CB  ASP A 203     -47.838  12.702  30.764  1.00  1.920          C  
ATOM   3419  CG  ASP A 203     -47.576  14.007  31.489  1.00  1.920          C  
ATOM   3420  OD1 ASP A 203     -47.187  14.012  32.642  1.00  1.920          O  
ATOM   3421  OD2 ASP A 203     -47.688  15.021  30.810  1.00  1.920          O  
ATOM   3422  H   ASP A 203     -45.297  12.402  30.535  1.00  1.610          H  
ATOM   3423  HA  ASP A 203     -47.232  11.417  32.383  1.00  1.660          H  
ATOM   3424 1HB  ASP A 203     -47.531  12.829  29.746  1.00  2.300          H  
ATOM   3425 2HB  ASP A 203     -48.909  12.508  30.761  1.00  2.300          H  
ATOM   3426  N   ILE A 204     -47.291   9.949  29.418  1.00  1.340          N  
ATOM   3427  CA  ILE A 204     -47.751   8.793  28.663  1.00  1.330          C  
ATOM   3428  C   ILE A 204     -47.227   7.501  29.301  1.00  1.310          C  
ATOM   3429  O   ILE A 204     -47.988   6.541  29.481  1.00  1.330          O  
ATOM   3430  CB  ILE A 204     -47.328   8.878  27.183  1.00  1.870          C  
ATOM   3431  CG1 ILE A 204     -48.060  10.078  26.499  1.00  1.870          C  
ATOM   3432  CG2 ILE A 204     -47.692   7.585  26.485  1.00  1.870          C  
ATOM   3433  CD1 ILE A 204     -47.545  10.472  25.109  1.00  1.870          C  
ATOM   3434  H   ILE A 204     -46.638  10.612  28.980  1.00  1.610          H  
ATOM   3435  HA  ILE A 204     -48.839   8.771  28.700  1.00  1.600          H  
ATOM   3436  HB  ILE A 204     -46.253   9.044  27.124  1.00  2.240          H  
ATOM   3437 1HG1 ILE A 204     -49.111   9.839  26.429  1.00  2.240          H  
ATOM   3438 2HG1 ILE A 204     -47.949  10.946  27.141  1.00  2.240          H  
ATOM   3439 1HG2 ILE A 204     -47.391   7.623  25.487  1.00  2.240          H  
ATOM   3440 2HG2 ILE A 204     -47.209   6.761  26.950  1.00  2.240          H  
ATOM   3441 3HG2 ILE A 204     -48.761   7.452  26.539  1.00  2.240          H  
ATOM   3442 1HD1 ILE A 204     -48.090  11.317  24.726  1.00  2.240          H  
ATOM   3443 2HD1 ILE A 204     -46.498  10.747  25.196  1.00  2.240          H  
ATOM   3444 3HD1 ILE A 204     -47.660   9.657  24.414  1.00  2.240          H  
ATOM   3445  N   ILE A 205     -45.929   7.469  29.644  1.00  1.280          N  
ATOM   3446  CA  ILE A 205     -45.347   6.284  30.256  1.00  1.260          C  
ATOM   3447  C   ILE A 205     -46.059   5.983  31.545  1.00  1.290          C  
ATOM   3448  O   ILE A 205     -46.341   4.823  31.819  1.00  1.290          O  
ATOM   3449  CB  ILE A 205     -43.833   6.394  30.511  1.00  1.770          C  
ATOM   3450  CG1 ILE A 205     -43.086   6.419  29.175  1.00  1.770          C  
ATOM   3451  CG2 ILE A 205     -43.376   5.226  31.390  1.00  1.770          C  
ATOM   3452  CD1 ILE A 205     -41.642   6.774  29.281  1.00  1.770          C  
ATOM   3453  H   ILE A 205     -45.343   8.285  29.455  1.00  1.540          H  
ATOM   3454  HA  ILE A 205     -45.498   5.439  29.597  1.00  1.510          H  
ATOM   3455  HB  ILE A 205     -43.619   7.331  31.015  1.00  2.130          H  
ATOM   3456 1HG1 ILE A 205     -43.164   5.462  28.707  1.00  2.130          H  
ATOM   3457 2HG1 ILE A 205     -43.558   7.153  28.535  1.00  2.130          H  
ATOM   3458 1HG2 ILE A 205     -42.319   5.279  31.587  1.00  2.130          H  
ATOM   3459 2HG2 ILE A 205     -43.892   5.255  32.333  1.00  2.130          H  
ATOM   3460 3HG2 ILE A 205     -43.605   4.294  30.881  1.00  2.130          H  
ATOM   3461 1HD1 ILE A 205     -41.211   6.779  28.288  1.00  2.130          H  
ATOM   3462 2HD1 ILE A 205     -41.533   7.761  29.735  1.00  2.130          H  
ATOM   3463 3HD1 ILE A 205     -41.132   6.049  29.882  1.00  2.130          H  
ATOM   3464  N   LYS A 206     -46.296   6.991  32.374  1.00  1.320          N  
ATOM   3465  CA  LYS A 206     -47.014   6.774  33.608  1.00  1.360          C  
ATOM   3466  C   LYS A 206     -48.354   6.112  33.374  1.00  1.400          C  
ATOM   3467  O   LYS A 206     -48.631   5.059  33.950  1.00  1.420          O  
ATOM   3468  CB  LYS A 206     -47.151   8.086  34.374  1.00  1.890          C  
ATOM   3469  CG  LYS A 206     -47.968   8.016  35.678  1.00  1.890          C  
ATOM   3470  CD  LYS A 206     -47.731   9.261  36.555  1.00  1.890          C  
ATOM   3471  CE  LYS A 206     -48.361  10.524  35.975  1.00  1.890          C  
ATOM   3472  NZ  LYS A 206     -48.217  11.674  36.907  1.00  1.890          N  
ATOM   3473  H   LYS A 206     -45.989   7.933  32.132  1.00  1.580          H  
ATOM   3474  HA  LYS A 206     -46.441   6.088  34.206  1.00  1.630          H  
ATOM   3475 1HB  LYS A 206     -46.160   8.467  34.609  1.00  2.270          H  
ATOM   3476 2HB  LYS A 206     -47.626   8.814  33.716  1.00  2.270          H  
ATOM   3477 1HG  LYS A 206     -49.029   8.001  35.414  1.00  2.270          H  
ATOM   3478 2HG  LYS A 206     -47.767   7.119  36.234  1.00  2.270          H  
ATOM   3479 1HD  LYS A 206     -48.144   9.089  37.550  1.00  2.270          H  
ATOM   3480 2HD  LYS A 206     -46.655   9.432  36.664  1.00  2.270          H  
ATOM   3481 1HE  LYS A 206     -47.875  10.779  35.033  1.00  2.270          H  
ATOM   3482 2HE  LYS A 206     -49.420  10.346  35.792  1.00  2.270          H  
ATOM   3483 1HZ  LYS A 206     -48.637  12.496  36.504  1.00  2.270          H  
ATOM   3484 2HZ  LYS A 206     -48.666  11.459  37.784  1.00  2.270          H  
ATOM   3485 3HZ  LYS A 206     -47.212  11.869  37.084  1.00  2.270          H  
ATOM   3486  N   SER A 207     -49.190   6.651  32.488  1.00  1.420          N  
ATOM   3487  CA  SER A 207     -50.491   6.016  32.316  1.00  1.460          C  
ATOM   3488  C   SER A 207     -50.344   4.551  31.904  1.00  1.430          C  
ATOM   3489  O   SER A 207     -51.045   3.669  32.428  1.00  1.470          O  
ATOM   3490  CB  SER A 207     -51.295   6.750  31.261  1.00  2.030          C  
ATOM   3491  OG  SER A 207     -51.642   8.044  31.675  1.00  2.030          O  
ATOM   3492  H   SER A 207     -48.961   7.519  31.984  1.00  1.700          H  
ATOM   3493  HA  SER A 207     -51.022   6.059  33.266  1.00  1.750          H  
ATOM   3494 1HB  SER A 207     -50.702   6.812  30.347  1.00  2.430          H  
ATOM   3495 2HB  SER A 207     -52.192   6.184  31.031  1.00  2.430          H  
ATOM   3496  HG  SER A 207     -52.130   8.431  30.941  1.00  2.430          H  
ATOM   3497  N   HIS A 208     -49.400   4.283  30.999  1.00  1.370          N  
ATOM   3498  CA  HIS A 208     -49.163   2.939  30.508  1.00  1.340          C  
ATOM   3499  C   HIS A 208     -48.667   2.002  31.617  1.00  1.340          C  
ATOM   3500  O   HIS A 208     -49.246   0.936  31.833  1.00  1.350          O  
ATOM   3501  CB  HIS A 208     -48.181   3.005  29.338  1.00  1.890          C  
ATOM   3502  CG  HIS A 208     -47.861   1.714  28.688  1.00  1.890          C  
ATOM   3503  ND1 HIS A 208     -46.759   0.967  29.033  1.00  1.890          N  
ATOM   3504  CD2 HIS A 208     -48.477   1.041  27.689  1.00  1.890          C  
ATOM   3505  CE1 HIS A 208     -46.712  -0.114  28.282  1.00  1.890          C  
ATOM   3506  NE2 HIS A 208     -47.740  -0.091  27.457  1.00  1.890          N  
ATOM   3507  H   HIS A 208     -48.853   5.055  30.604  1.00  1.640          H  
ATOM   3508  HA  HIS A 208     -50.096   2.529  30.129  1.00  1.610          H  
ATOM   3509 1HB  HIS A 208     -48.572   3.675  28.582  1.00  2.270          H  
ATOM   3510 2HB  HIS A 208     -47.247   3.441  29.689  1.00  2.270          H  
ATOM   3511  HD2 HIS A 208     -49.386   1.344  27.167  1.00  2.270          H  
ATOM   3512  HE1 HIS A 208     -45.956  -0.895  28.331  1.00  2.270          H  
ATOM   3513  HE2 HIS A 208     -47.953  -0.806  26.775  1.00  2.270          H  
ATOM   3514  N   LEU A 209     -47.629   2.396  32.363  1.00  1.330          N  
ATOM   3515  CA  LEU A 209     -47.091   1.527  33.407  1.00  1.320          C  
ATOM   3516  C   LEU A 209     -48.060   1.226  34.528  1.00  1.370          C  
ATOM   3517  O   LEU A 209     -48.120   0.098  35.047  1.00  1.370          O  
ATOM   3518  CB  LEU A 209     -45.852   2.144  34.088  1.00  1.850          C  
ATOM   3519  CG  LEU A 209     -44.543   2.210  33.340  1.00  1.850          C  
ATOM   3520  CD1 LEU A 209     -43.550   3.037  34.139  1.00  1.850          C  
ATOM   3521  CD2 LEU A 209     -44.005   0.828  33.186  1.00  1.850          C  
ATOM   3522  H   LEU A 209     -47.208   3.304  32.184  1.00  1.600          H  
ATOM   3523  HA  LEU A 209     -46.833   0.603  32.927  1.00  1.580          H  
ATOM   3524 1HB  LEU A 209     -46.109   3.170  34.372  1.00  2.220          H  
ATOM   3525 2HB  LEU A 209     -45.665   1.593  34.975  1.00  2.220          H  
ATOM   3526  HG  LEU A 209     -44.690   2.671  32.366  1.00  2.220          H  
ATOM   3527 1HD1 LEU A 209     -42.597   3.083  33.607  1.00  2.220          H  
ATOM   3528 2HD1 LEU A 209     -43.933   4.034  34.265  1.00  2.220          H  
ATOM   3529 3HD1 LEU A 209     -43.394   2.590  35.112  1.00  2.220          H  
ATOM   3530 1HD2 LEU A 209     -43.096   0.876  32.693  1.00  2.220          H  
ATOM   3531 2HD2 LEU A 209     -43.860   0.370  34.161  1.00  2.220          H  
ATOM   3532 3HD2 LEU A 209     -44.678   0.240  32.606  1.00  2.220          H  
ATOM   3533  N   VAL A 210     -48.819   2.235  34.907  1.00  1.410          N  
ATOM   3534  CA  VAL A 210     -49.771   2.118  35.983  1.00  1.460          C  
ATOM   3535  C   VAL A 210     -50.857   1.107  35.603  1.00  1.470          C  
ATOM   3536  O   VAL A 210     -51.262   0.295  36.435  1.00  1.480          O  
ATOM   3537  CB  VAL A 210     -50.281   3.523  36.329  1.00  2.020          C  
ATOM   3538  CG1 VAL A 210     -51.420   3.474  37.334  1.00  2.020          C  
ATOM   3539  CG2 VAL A 210     -49.072   4.340  36.905  1.00  2.020          C  
ATOM   3540  H   VAL A 210     -48.709   3.140  34.443  1.00  1.690          H  
ATOM   3541  HA  VAL A 210     -49.258   1.742  36.861  1.00  1.750          H  
ATOM   3542  HB  VAL A 210     -50.644   4.001  35.417  1.00  2.430          H  
ATOM   3543 1HG1 VAL A 210     -51.747   4.492  37.557  1.00  2.430          H  
ATOM   3544 2HG1 VAL A 210     -52.254   2.908  36.926  1.00  2.430          H  
ATOM   3545 3HG1 VAL A 210     -51.067   2.994  38.251  1.00  2.430          H  
ATOM   3546 1HG2 VAL A 210     -49.397   5.344  37.110  1.00  2.430          H  
ATOM   3547 2HG2 VAL A 210     -48.716   3.865  37.817  1.00  2.430          H  
ATOM   3548 3HG2 VAL A 210     -48.260   4.374  36.195  1.00  2.430          H  
ATOM   3549  N   SER A 211     -51.358   1.178  34.367  1.00  1.460          N  
ATOM   3550  CA  SER A 211     -52.348   0.222  33.880  1.00  1.480          C  
ATOM   3551  C   SER A 211     -51.795  -1.207  33.614  1.00  1.450          C  
ATOM   3552  O   SER A 211     -52.386  -2.199  34.051  1.00  1.470          O  
ATOM   3553  CB  SER A 211     -52.966   0.757  32.604  1.00  2.060          C  
ATOM   3554  OG  SER A 211     -53.934  -0.121  32.098  1.00  2.060          O  
ATOM   3555  H   SER A 211     -51.064   1.941  33.747  1.00  1.750          H  
ATOM   3556  HA  SER A 211     -53.130   0.143  34.635  1.00  1.780          H  
ATOM   3557 1HB  SER A 211     -53.412   1.733  32.797  1.00  2.480          H  
ATOM   3558 2HB  SER A 211     -52.177   0.903  31.861  1.00  2.480          H  
ATOM   3559  HG  SER A 211     -54.237   0.271  31.278  1.00  2.480          H  
ATOM   3560  N   GLU A 212     -50.676  -1.306  32.869  1.00  1.410          N  
ATOM   3561  CA  GLU A 212     -50.085  -2.583  32.423  1.00  1.390          C  
ATOM   3562  C   GLU A 212     -49.306  -3.429  33.432  1.00  1.370          C  
ATOM   3563  O   GLU A 212     -49.331  -4.658  33.344  1.00  1.360          O  
ATOM   3564  CB  GLU A 212     -49.123  -2.321  31.261  1.00  1.950          C  
ATOM   3565  CG  GLU A 212     -49.740  -1.900  29.938  1.00  1.950          C  
ATOM   3566  CD  GLU A 212     -50.491  -2.985  29.200  1.00  1.950          C  
ATOM   3567  OE1 GLU A 212     -49.981  -4.078  29.114  1.00  1.950          O  
ATOM   3568  OE2 GLU A 212     -51.553  -2.717  28.688  1.00  1.950          O  
ATOM   3569  H   GLU A 212     -50.225  -0.447  32.553  1.00  1.690          H  
ATOM   3570  HA  GLU A 212     -50.904  -3.198  32.052  1.00  1.670          H  
ATOM   3571 1HB  GLU A 212     -48.434  -1.529  31.549  1.00  2.340          H  
ATOM   3572 2HB  GLU A 212     -48.526  -3.214  31.080  1.00  2.340          H  
ATOM   3573 1HG  GLU A 212     -50.409  -1.057  30.116  1.00  2.340          H  
ATOM   3574 2HG  GLU A 212     -48.947  -1.559  29.318  1.00  2.340          H  
ATOM   3575  N   TYR A 213     -48.571  -2.807  34.355  1.00  1.360          N  
ATOM   3576  CA  TYR A 213     -47.725  -3.566  35.268  1.00  1.340          C  
ATOM   3577  C   TYR A 213     -48.228  -3.536  36.704  1.00  1.370          C  
ATOM   3578  O   TYR A 213     -48.171  -4.635  37.257  1.00  1.490          O  
ATOM   3579  CB  TYR A 213     -46.285  -3.071  35.144  1.00  1.880          C  
ATOM   3580  CG  TYR A 213     -45.769  -3.287  33.725  1.00  1.880          C  
ATOM   3581  CD1 TYR A 213     -45.857  -2.261  32.848  1.00  1.880          C  
ATOM   3582  CD2 TYR A 213     -45.248  -4.499  33.307  1.00  1.880          C  
ATOM   3583  CE1 TYR A 213     -45.447  -2.390  31.548  1.00  1.880          C  
ATOM   3584  CE2 TYR A 213     -44.830  -4.643  31.993  1.00  1.880          C  
ATOM   3585  CZ  TYR A 213     -44.937  -3.588  31.123  1.00  1.880          C  
ATOM   3586  OH  TYR A 213     -44.551  -3.724  29.832  1.00  1.880          O  
ATOM   3587  H   TYR A 213     -48.569  -1.790  34.426  1.00  1.630          H  
ATOM   3588  HA  TYR A 213     -47.738  -4.608  34.954  1.00  1.610          H  
ATOM   3589 1HB  TYR A 213     -46.235  -2.003  35.379  1.00  2.260          H  
ATOM   3590 2HB  TYR A 213     -45.641  -3.605  35.839  1.00  2.260          H  
ATOM   3591  HD1 TYR A 213     -46.269  -1.350  33.193  1.00  2.260          H  
ATOM   3592  HD2 TYR A 213     -45.174  -5.339  33.999  1.00  2.260          H  
ATOM   3593  HE1 TYR A 213     -45.540  -1.548  30.861  1.00  2.260          H  
ATOM   3594  HE2 TYR A 213     -44.425  -5.593  31.650  1.00  2.260          H  
ATOM   3595  HH  TYR A 213     -44.747  -2.914  29.356  1.00  2.260          H  
ATOM   3596  N   ASN A 214     -49.353  -2.827  36.795  1.00  1.760          N  
ATOM   3597  CA  ASN A 214     -49.768  -2.263  38.080  1.00  1.820          C  
ATOM   3598  C   ASN A 214     -48.708  -1.427  38.810  1.00  1.720          C  
ATOM   3599  O   ASN A 214     -48.488  -1.615  40.010  1.00  1.870          O  
ATOM   3600  CB  ASN A 214     -50.283  -3.369  38.985  1.00  2.520          C  
ATOM   3601  CG  ASN A 214     -51.469  -4.084  38.378  1.00  2.520          C  
ATOM   3602  OD1 ASN A 214     -52.323  -3.487  37.714  1.00  2.520          O  
ATOM   3603  ND2 ASN A 214     -51.535  -5.369  38.595  1.00  2.520          N  
ATOM   3604  H   ASN A 214     -50.141  -3.319  36.389  1.00  2.110          H  
ATOM   3605  HA  ASN A 214     -50.601  -1.587  37.882  1.00  2.180          H  
ATOM   3606 1HB  ASN A 214     -49.500  -4.088  39.211  1.00  3.030          H  
ATOM   3607 2HB  ASN A 214     -50.597  -2.934  39.931  1.00  3.030          H  
ATOM   3608 1HD2 ASN A 214     -52.294  -5.904  38.222  1.00  3.030          H  
ATOM   3609 2HD2 ASN A 214     -50.822  -5.821  39.134  1.00  3.030          H  
ATOM   3610  N   ARG A 215     -48.015  -0.551  38.091  1.00  1.570          N  
ATOM   3611  CA  ARG A 215     -47.021   0.325  38.704  1.00  1.460          C  
ATOM   3612  C   ARG A 215     -47.719   1.336  39.618  1.00  1.480          C  
ATOM   3613  O   ARG A 215     -48.817   1.798  39.316  1.00  1.540          O  
ATOM   3614  CB  ARG A 215     -46.223   1.046  37.623  1.00  2.090          C  
ATOM   3615  CG  ARG A 215     -45.134   2.052  38.053  1.00  2.090          C  
ATOM   3616  CD  ARG A 215     -43.883   1.438  38.551  1.00  2.090          C  
ATOM   3617  NE  ARG A 215     -43.124   0.773  37.493  1.00  2.090          N  
ATOM   3618  CZ  ARG A 215     -42.046  -0.016  37.699  1.00  2.090          C  
ATOM   3619  NH1 ARG A 215     -41.606  -0.237  38.920  1.00  2.090          N  
ATOM   3620  NH2 ARG A 215     -41.425  -0.570  36.678  1.00  2.090          N  
ATOM   3621  H   ARG A 215     -48.217  -0.442  37.092  1.00  1.880          H  
ATOM   3622  HA  ARG A 215     -46.344  -0.285  39.302  1.00  1.750          H  
ATOM   3623 1HB  ARG A 215     -45.765   0.306  36.968  1.00  2.510          H  
ATOM   3624 2HB  ARG A 215     -46.910   1.620  37.033  1.00  2.510          H  
ATOM   3625 1HG  ARG A 215     -44.855   2.605  37.173  1.00  2.510          H  
ATOM   3626 2HG  ARG A 215     -45.515   2.747  38.798  1.00  2.510          H  
ATOM   3627 1HD  ARG A 215     -43.256   2.224  38.979  1.00  2.510          H  
ATOM   3628 2HD  ARG A 215     -44.122   0.708  39.318  1.00  2.510          H  
ATOM   3629  HE  ARG A 215     -43.421   0.917  36.536  1.00  2.510          H  
ATOM   3630 1HH1 ARG A 215     -42.065   0.180  39.713  1.00  2.510          H  
ATOM   3631 2HH1 ARG A 215     -40.799  -0.829  39.068  1.00  2.510          H  
ATOM   3632 1HH2 ARG A 215     -41.750  -0.403  35.740  1.00  2.510          H  
ATOM   3633 2HH2 ARG A 215     -40.620  -1.162  36.835  1.00  2.510          H  
ATOM   3634  N   ASP A 216     -47.120   1.642  40.770  1.00  1.460          N  
ATOM   3635  CA  ASP A 216     -47.684   2.644  41.670  1.00  1.480          C  
ATOM   3636  C   ASP A 216     -47.303   4.038  41.186  1.00  1.470          C  
ATOM   3637  O   ASP A 216     -46.115   4.396  41.163  1.00  1.450          O  
ATOM   3638  CB  ASP A 216     -47.232   2.421  43.119  1.00  2.060          C  
ATOM   3639  CG  ASP A 216     -47.893   3.393  44.157  1.00  2.060          C  
ATOM   3640  OD1 ASP A 216     -48.355   4.477  43.771  1.00  2.060          O  
ATOM   3641  OD2 ASP A 216     -47.938   3.033  45.315  1.00  2.060          O  
ATOM   3642  H   ASP A 216     -46.261   1.182  41.031  1.00  1.750          H  
ATOM   3643  HA  ASP A 216     -48.772   2.562  41.641  1.00  1.780          H  
ATOM   3644 1HB  ASP A 216     -47.459   1.394  43.413  1.00  2.480          H  
ATOM   3645 2HB  ASP A 216     -46.159   2.544  43.174  1.00  2.480          H  
ATOM   3646  N   GLU A 217     -48.305   4.794  40.742  1.00  1.480          N  
ATOM   3647  CA  GLU A 217     -48.097   6.115  40.172  1.00  1.480          C  
ATOM   3648  C   GLU A 217     -47.443   7.097  41.148  1.00  1.480          C  
ATOM   3649  O   GLU A 217     -46.768   8.033  40.713  1.00  1.450          O  
ATOM   3650  CB  GLU A 217     -49.442   6.703  39.707  1.00  2.070          C  
ATOM   3651  CG  GLU A 217     -50.415   7.073  40.819  1.00  2.070          C  
ATOM   3652  CD  GLU A 217     -51.746   7.551  40.309  1.00  2.070          C  
ATOM   3653  OE1 GLU A 217     -51.882   7.750  39.127  1.00  2.070          O  
ATOM   3654  OE2 GLU A 217     -52.633   7.710  41.111  1.00  2.070          O  
ATOM   3655  H   GLU A 217     -49.244   4.418  40.796  1.00  1.780          H  
ATOM   3656  HA  GLU A 217     -47.448   6.008  39.304  1.00  1.780          H  
ATOM   3657 1HB  GLU A 217     -49.273   7.575  39.083  1.00  2.490          H  
ATOM   3658 2HB  GLU A 217     -49.964   5.972  39.119  1.00  2.490          H  
ATOM   3659 1HG  GLU A 217     -50.571   6.208  41.460  1.00  2.490          H  
ATOM   3660 2HG  GLU A 217     -49.983   7.868  41.424  1.00  2.490          H  
ATOM   3661  N   THR A 218     -47.609   6.895  42.468  1.00  1.510          N  
ATOM   3662  CA  THR A 218     -47.021   7.835  43.423  1.00  1.520          C  
ATOM   3663  C   THR A 218     -45.517   7.710  43.416  1.00  1.480          C  
ATOM   3664  O   THR A 218     -44.788   8.703  43.328  1.00  1.470          O  
ATOM   3665  CB  THR A 218     -47.538   7.610  44.865  1.00  2.120          C  
ATOM   3666  OG1 THR A 218     -48.956   7.817  44.912  1.00  2.120          O  
ATOM   3667  CG2 THR A 218     -46.856   8.591  45.824  1.00  2.120          C  
ATOM   3668  H   THR A 218     -48.134   6.083  42.824  1.00  1.810          H  
ATOM   3669  HA  THR A 218     -47.279   8.848  43.116  1.00  1.820          H  
ATOM   3670  HB  THR A 218     -47.321   6.584  45.176  1.00  2.550          H  
ATOM   3671  HG1 THR A 218     -49.397   7.065  44.499  1.00  2.550          H  
ATOM   3672 1HG2 THR A 218     -47.233   8.424  46.830  1.00  2.550          H  
ATOM   3673 2HG2 THR A 218     -45.778   8.443  45.819  1.00  2.550          H  
ATOM   3674 3HG2 THR A 218     -47.080   9.611  45.516  1.00  2.550          H  
ATOM   3675  N   LEU A 219     -45.053   6.474  43.514  1.00  1.460          N  
ATOM   3676  CA  LEU A 219     -43.638   6.181  43.544  1.00  1.420          C  
ATOM   3677  C   LEU A 219     -42.997   6.540  42.217  1.00  1.390          C  
ATOM   3678  O   LEU A 219     -41.848   6.994  42.170  1.00  1.360          O  
ATOM   3679  CB  LEU A 219     -43.420   4.696  43.843  1.00  2.000          C  
ATOM   3680  CG  LEU A 219     -43.836   4.206  45.263  1.00  2.000          C  
ATOM   3681  CD1 LEU A 219     -43.693   2.691  45.315  1.00  2.000          C  
ATOM   3682  CD2 LEU A 219     -42.972   4.869  46.345  1.00  2.000          C  
ATOM   3683  H   LEU A 219     -45.733   5.722  43.588  1.00  1.750          H  
ATOM   3684  HA  LEU A 219     -43.172   6.791  44.309  1.00  1.700          H  
ATOM   3685 1HB  LEU A 219     -44.000   4.122  43.117  1.00  2.400          H  
ATOM   3686 2HB  LEU A 219     -42.367   4.463  43.699  1.00  2.400          H  
ATOM   3687  HG  LEU A 219     -44.887   4.452  45.440  1.00  2.400          H  
ATOM   3688 1HD1 LEU A 219     -44.001   2.331  46.296  1.00  2.400          H  
ATOM   3689 2HD1 LEU A 219     -44.320   2.237  44.556  1.00  2.400          H  
ATOM   3690 3HD1 LEU A 219     -42.656   2.415  45.137  1.00  2.400          H  
ATOM   3691 1HD2 LEU A 219     -43.282   4.501  47.323  1.00  2.400          H  
ATOM   3692 2HD2 LEU A 219     -41.924   4.617  46.179  1.00  2.400          H  
ATOM   3693 3HD2 LEU A 219     -43.089   5.946  46.328  1.00  2.400          H  
ATOM   3694  N   LEU A 220     -43.741   6.339  41.134  1.00  1.390          N  
ATOM   3695  CA  LEU A 220     -43.220   6.613  39.816  1.00  1.360          C  
ATOM   3696  C   LEU A 220     -42.987   8.125  39.637  1.00  1.360          C  
ATOM   3697  O   LEU A 220     -41.911   8.537  39.176  1.00  1.340          O  
ATOM   3698  CB  LEU A 220     -44.231   6.107  38.788  1.00  1.920          C  
ATOM   3699  CG  LEU A 220     -43.856   6.144  37.325  1.00  1.920          C  
ATOM   3700  CD1 LEU A 220     -42.667   5.225  37.063  1.00  1.920          C  
ATOM   3701  CD2 LEU A 220     -45.026   5.727  36.540  1.00  1.920          C  
ATOM   3702  H   LEU A 220     -44.677   5.928  41.225  1.00  1.670          H  
ATOM   3703  HA  LEU A 220     -42.272   6.094  39.715  1.00  1.630          H  
ATOM   3704 1HB  LEU A 220     -44.489   5.082  39.047  1.00  2.300          H  
ATOM   3705 2HB  LEU A 220     -45.131   6.708  38.897  1.00  2.300          H  
ATOM   3706  HG  LEU A 220     -43.574   7.156  37.040  1.00  2.300          H  
ATOM   3707 1HD1 LEU A 220     -42.421   5.248  36.004  1.00  2.300          H  
ATOM   3708 2HD1 LEU A 220     -41.798   5.540  37.631  1.00  2.300          H  
ATOM   3709 3HD1 LEU A 220     -42.928   4.212  37.342  1.00  2.300          H  
ATOM   3710 1HD2 LEU A 220     -44.763   5.762  35.502  1.00  2.300          H  
ATOM   3711 2HD2 LEU A 220     -45.334   4.733  36.803  1.00  2.300          H  
ATOM   3712 3HD2 LEU A 220     -45.817   6.403  36.748  1.00  2.300          H  
ATOM   3713  N   GLU A 221     -43.962   8.953  40.070  1.00  1.380          N  
ATOM   3714  CA  GLU A 221     -43.830  10.406  39.981  1.00  1.390          C  
ATOM   3715  C   GLU A 221     -42.710  10.881  40.908  1.00  1.380          C  
ATOM   3716  O   GLU A 221     -41.995  11.841  40.587  1.00  1.370          O  
ATOM   3717  CB  GLU A 221     -45.135  11.121  40.345  1.00  1.940          C  
ATOM   3718  CG  GLU A 221     -45.118  12.664  40.083  1.00  1.940          C  
ATOM   3719  CD  GLU A 221     -45.035  13.036  38.593  1.00  1.940          C  
ATOM   3720  OE1 GLU A 221     -45.521  12.269  37.779  1.00  1.940          O  
ATOM   3721  OE2 GLU A 221     -44.488  14.065  38.272  1.00  1.940          O  
ATOM   3722  H   GLU A 221     -44.843   8.563  40.423  1.00  1.660          H  
ATOM   3723  HA  GLU A 221     -43.569  10.668  38.956  1.00  1.670          H  
ATOM   3724 1HB  GLU A 221     -45.956  10.685  39.774  1.00  2.330          H  
ATOM   3725 2HB  GLU A 221     -45.353  10.955  41.403  1.00  2.330          H  
ATOM   3726 1HG  GLU A 221     -46.028  13.091  40.497  1.00  2.330          H  
ATOM   3727 2HG  GLU A 221     -44.276  13.112  40.611  1.00  2.330          H  
ATOM   3728  N   SER A 222     -42.574  10.232  42.077  1.00  1.390          N  
ATOM   3729  CA  SER A 222     -41.535  10.575  43.040  1.00  1.390          C  
ATOM   3730  C   SER A 222     -40.169  10.400  42.391  1.00  1.360          C  
ATOM   3731  O   SER A 222     -39.322  11.298  42.475  1.00  1.360          O  
ATOM   3732  CB  SER A 222     -41.646   9.712  44.280  1.00  1.950          C  
ATOM   3733  OG  SER A 222     -40.654  10.035  45.214  1.00  1.950          O  
ATOM   3734  H   SER A 222     -43.240   9.493  42.322  1.00  1.670          H  
ATOM   3735  HA  SER A 222     -41.657  11.619  43.327  1.00  1.670          H  
ATOM   3736 1HB  SER A 222     -42.633   9.838  44.725  1.00  2.340          H  
ATOM   3737 2HB  SER A 222     -41.550   8.673  44.004  1.00  2.340          H  
ATOM   3738  HG  SER A 222     -40.813   9.469  45.970  1.00  2.340          H  
ATOM   3739  N   TYR A 223     -39.968   9.271  41.692  1.00  1.350          N  
ATOM   3740  CA  TYR A 223     -38.718   9.028  40.986  1.00  1.330          C  
ATOM   3741  C   TYR A 223     -38.427  10.167  40.027  1.00  1.310          C  
ATOM   3742  O   TYR A 223     -37.328  10.729  40.043  1.00  1.300          O  
ATOM   3743  CB  TYR A 223     -38.765   7.722  40.190  1.00  1.870          C  
ATOM   3744  CG  TYR A 223     -37.511   7.473  39.373  1.00  1.870          C  
ATOM   3745  CD1 TYR A 223     -36.410   6.893  39.975  1.00  1.870          C  
ATOM   3746  CD2 TYR A 223     -37.454   7.843  38.024  1.00  1.870          C  
ATOM   3747  CE1 TYR A 223     -35.268   6.668  39.247  1.00  1.870          C  
ATOM   3748  CE2 TYR A 223     -36.303   7.622  37.304  1.00  1.870          C  
ATOM   3749  CZ  TYR A 223     -35.216   7.029  37.912  1.00  1.870          C  
ATOM   3750  OH  TYR A 223     -34.064   6.797  37.202  1.00  1.870          O  
ATOM   3751  H   TYR A 223     -40.693   8.544  41.705  1.00  1.620          H  
ATOM   3752  HA  TYR A 223     -37.909   8.980  41.713  1.00  1.600          H  
ATOM   3753 1HB  TYR A 223     -38.909   6.884  40.872  1.00  2.240          H  
ATOM   3754 2HB  TYR A 223     -39.610   7.733  39.514  1.00  2.240          H  
ATOM   3755  HD1 TYR A 223     -36.446   6.611  41.026  1.00  2.240          H  
ATOM   3756  HD2 TYR A 223     -38.315   8.307  37.541  1.00  2.240          H  
ATOM   3757  HE1 TYR A 223     -34.401   6.206  39.724  1.00  2.240          H  
ATOM   3758  HE2 TYR A 223     -36.256   7.909  36.257  1.00  2.240          H  
ATOM   3759  HH  TYR A 223     -33.490   6.199  37.718  1.00  2.240          H  
ATOM   3760  N   ARG A 224     -39.411  10.508  39.182  1.00  1.320          N  
ATOM   3761  CA  ARG A 224     -39.240  11.582  38.211  1.00  1.310          C  
ATOM   3762  C   ARG A 224     -38.876  12.908  38.871  1.00  1.310          C  
ATOM   3763  O   ARG A 224     -38.000  13.641  38.390  1.00  1.310          O  
ATOM   3764  CB  ARG A 224     -40.503  11.786  37.394  1.00  1.840          C  
ATOM   3765  CG  ARG A 224     -40.377  12.873  36.381  1.00  1.840          C  
ATOM   3766  CD  ARG A 224     -41.559  13.049  35.535  1.00  1.840          C  
ATOM   3767  NE  ARG A 224     -41.300  14.115  34.569  1.00  1.840          N  
ATOM   3768  CZ  ARG A 224     -41.513  15.446  34.784  1.00  1.840          C  
ATOM   3769  NH1 ARG A 224     -42.051  15.871  35.923  1.00  1.840          N  
ATOM   3770  NH2 ARG A 224     -41.178  16.338  33.859  1.00  1.840          N  
ATOM   3771  H   ARG A 224     -40.292   9.982  39.219  1.00  1.580          H  
ATOM   3772  HA  ARG A 224     -38.437  11.297  37.533  1.00  1.570          H  
ATOM   3773 1HB  ARG A 224     -40.751  10.878  36.874  1.00  2.210          H  
ATOM   3774 2HB  ARG A 224     -41.340  12.028  38.052  1.00  2.210          H  
ATOM   3775 1HG  ARG A 224     -40.183  13.824  36.871  1.00  2.210          H  
ATOM   3776 2HG  ARG A 224     -39.559  12.635  35.745  1.00  2.210          H  
ATOM   3777 1HD  ARG A 224     -41.742  12.126  34.985  1.00  2.210          H  
ATOM   3778 2HD  ARG A 224     -42.437  13.299  36.133  1.00  2.210          H  
ATOM   3779  HE  ARG A 224     -40.894  13.811  33.667  1.00  2.210          H  
ATOM   3780 1HH1 ARG A 224     -42.324  15.210  36.649  1.00  2.210          H  
ATOM   3781 2HH1 ARG A 224     -42.203  16.858  36.070  1.00  2.210          H  
ATOM   3782 1HH2 ARG A 224     -40.709  16.052  32.984  1.00  2.210          H  
ATOM   3783 2HH2 ARG A 224     -41.330  17.318  34.024  1.00  2.210          H  
ATOM   3784  N   THR A 225     -39.554  13.219  39.970  1.00  1.330          N  
ATOM   3785  CA  THR A 225     -39.341  14.456  40.695  1.00  1.340          C  
ATOM   3786  C   THR A 225     -37.903  14.540  41.191  1.00  1.330          C  
ATOM   3787  O   THR A 225     -37.232  15.568  41.017  1.00  1.330          O  
ATOM   3788  CB  THR A 225     -40.303  14.534  41.902  1.00  1.870          C  
ATOM   3789  OG1 THR A 225     -41.671  14.505  41.440  1.00  1.870          O  
ATOM   3790  CG2 THR A 225     -40.059  15.813  42.693  1.00  1.870          C  
ATOM   3791  H   THR A 225     -40.294  12.588  40.287  1.00  1.600          H  
ATOM   3792  HA  THR A 225     -39.529  15.293  40.024  1.00  1.610          H  
ATOM   3793  HB  THR A 225     -40.136  13.682  42.553  1.00  2.250          H  
ATOM   3794  HG1 THR A 225     -41.864  13.618  41.047  1.00  2.250          H  
ATOM   3795 1HG2 THR A 225     -40.744  15.847  43.537  1.00  2.250          H  
ATOM   3796 2HG2 THR A 225     -39.037  15.833  43.063  1.00  2.250          H  
ATOM   3797 3HG2 THR A 225     -40.229  16.677  42.053  1.00  2.250          H  
ATOM   3798  N   ASN A 226     -37.432  13.456  41.813  1.00  1.340          N  
ATOM   3799  CA  ASN A 226     -36.084  13.418  42.343  1.00  1.330          C  
ATOM   3800  C   ASN A 226     -35.044  13.408  41.234  1.00  1.290          C  
ATOM   3801  O   ASN A 226     -33.967  13.994  41.392  1.00  1.270          O  
ATOM   3802  CB  ASN A 226     -35.923  12.229  43.260  1.00  1.870          C  
ATOM   3803  CG  ASN A 226     -36.628  12.439  44.572  1.00  1.870          C  
ATOM   3804  OD1 ASN A 226     -36.873  13.580  44.996  1.00  1.870          O  
ATOM   3805  ND2 ASN A 226     -36.962  11.364  45.226  1.00  1.870          N  
ATOM   3806  H   ASN A 226     -38.059  12.653  41.949  1.00  1.610          H  
ATOM   3807  HA  ASN A 226     -35.922  14.324  42.925  1.00  1.600          H  
ATOM   3808 1HB  ASN A 226     -36.343  11.343  42.773  1.00  2.240          H  
ATOM   3809 2HB  ASN A 226     -34.867  12.040  43.442  1.00  2.240          H  
ATOM   3810 1HD2 ASN A 226     -37.437  11.441  46.103  1.00  2.240          H  
ATOM   3811 2HD2 ASN A 226     -36.754  10.462  44.850  1.00  2.240          H  
ATOM   3812  N   SER A 227     -35.365  12.765  40.107  1.00  1.270          N  
ATOM   3813  CA  SER A 227     -34.463  12.696  38.972  1.00  1.230          C  
ATOM   3814  C   SER A 227     -34.162  14.087  38.468  1.00  1.230          C  
ATOM   3815  O   SER A 227     -32.996  14.475  38.342  1.00  1.210          O  
ATOM   3816  CB  SER A 227     -35.096  11.901  37.850  1.00  1.740          C  
ATOM   3817  OG  SER A 227     -34.264  11.855  36.750  1.00  1.740          O  
ATOM   3818  H   SER A 227     -36.247  12.250  40.059  1.00  1.520          H  
ATOM   3819  HA  SER A 227     -33.534  12.223  39.286  1.00  1.480          H  
ATOM   3820 1HB  SER A 227     -35.318  10.889  38.189  1.00  2.090          H  
ATOM   3821 2HB  SER A 227     -36.032  12.358  37.565  1.00  2.090          H  
ATOM   3822  HG  SER A 227     -34.787  11.476  36.043  1.00  2.090          H  
ATOM   3823  N   LEU A 228     -35.213  14.875  38.247  1.00  1.240          N  
ATOM   3824  CA  LEU A 228     -35.030  16.215  37.738  1.00  1.230          C  
ATOM   3825  C   LEU A 228     -34.279  17.105  38.715  1.00  1.250          C  
ATOM   3826  O   LEU A 228     -33.378  17.844  38.304  1.00  1.230          O  
ATOM   3827  CB  LEU A 228     -36.385  16.839  37.399  1.00  1.730          C  
ATOM   3828  CG  LEU A 228     -36.377  18.303  36.856  1.00  1.730          C  
ATOM   3829  CD1 LEU A 228     -35.541  18.416  35.574  1.00  1.730          C  
ATOM   3830  CD2 LEU A 228     -37.819  18.709  36.577  1.00  1.730          C  
ATOM   3831  H   LEU A 228     -36.158  14.500  38.393  1.00  1.490          H  
ATOM   3832  HA  LEU A 228     -34.443  16.134  36.827  1.00  1.480          H  
ATOM   3833 1HB  LEU A 228     -36.888  16.206  36.687  1.00  2.070          H  
ATOM   3834 2HB  LEU A 228     -36.983  16.833  38.315  1.00  2.070          H  
ATOM   3835  HG  LEU A 228     -35.943  18.971  37.603  1.00  2.070          H  
ATOM   3836 1HD1 LEU A 228     -35.565  19.447  35.222  1.00  2.070          H  
ATOM   3837 2HD1 LEU A 228     -34.503  18.139  35.763  1.00  2.070          H  
ATOM   3838 3HD1 LEU A 228     -35.952  17.779  34.816  1.00  2.070          H  
ATOM   3839 1HD2 LEU A 228     -37.846  19.736  36.209  1.00  2.070          H  
ATOM   3840 2HD2 LEU A 228     -38.250  18.042  35.827  1.00  2.070          H  
ATOM   3841 3HD2 LEU A 228     -38.396  18.637  37.500  1.00  2.070          H  
ATOM   3842  N   ARG A 229     -34.636  17.050  40.004  1.00  1.290          N  
ATOM   3843  CA  ARG A 229     -33.965  17.888  40.984  1.00  1.310          C  
ATOM   3844  C   ARG A 229     -32.470  17.572  41.094  1.00  1.280          C  
ATOM   3845  O   ARG A 229     -31.643  18.499  41.155  1.00  1.270          O  
ATOM   3846  CB  ARG A 229     -34.632  17.719  42.337  1.00  1.830          C  
ATOM   3847  CG  ARG A 229     -36.019  18.338  42.438  1.00  1.830          C  
ATOM   3848  CD  ARG A 229     -36.675  18.024  43.726  1.00  1.830          C  
ATOM   3849  NE  ARG A 229     -37.997  18.630  43.814  1.00  1.830          N  
ATOM   3850  CZ  ARG A 229     -38.895  18.405  44.797  1.00  1.830          C  
ATOM   3851  NH1 ARG A 229     -38.612  17.578  45.784  1.00  1.830          N  
ATOM   3852  NH2 ARG A 229     -40.068  19.018  44.762  1.00  1.830          N  
ATOM   3853  H   ARG A 229     -35.404  16.437  40.302  1.00  1.550          H  
ATOM   3854  HA  ARG A 229     -34.077  18.925  40.673  1.00  1.570          H  
ATOM   3855 1HB  ARG A 229     -34.736  16.653  42.552  1.00  2.190          H  
ATOM   3856 2HB  ARG A 229     -34.006  18.154  43.113  1.00  2.190          H  
ATOM   3857 1HG  ARG A 229     -35.936  19.420  42.357  1.00  2.190          H  
ATOM   3858 2HG  ARG A 229     -36.647  17.965  41.632  1.00  2.190          H  
ATOM   3859 1HD  ARG A 229     -36.784  16.939  43.806  1.00  2.190          H  
ATOM   3860 2HD  ARG A 229     -36.066  18.396  44.548  1.00  2.190          H  
ATOM   3861  HE  ARG A 229     -38.261  19.273  43.077  1.00  2.190          H  
ATOM   3862 1HH1 ARG A 229     -37.720  17.107  45.814  1.00  2.190          H  
ATOM   3863 2HH1 ARG A 229     -39.288  17.410  46.515  1.00  2.190          H  
ATOM   3864 1HH2 ARG A 229     -40.285  19.652  44.005  1.00  2.190          H  
ATOM   3865 2HH2 ARG A 229     -40.747  18.857  45.491  1.00  2.190          H  
ATOM   3866  N   LYS A 230     -32.111  16.272  41.106  1.00  1.250          N  
ATOM   3867  CA  LYS A 230     -30.711  15.873  41.215  1.00  1.220          C  
ATOM   3868  C   LYS A 230     -29.950  16.393  40.011  1.00  1.190          C  
ATOM   3869  O   LYS A 230     -28.831  16.893  40.140  1.00  1.180          O  
ATOM   3870  CB  LYS A 230     -30.573  14.348  41.339  1.00  1.720          C  
ATOM   3871  CG  LYS A 230     -29.123  13.821  41.602  1.00  1.720          C  
ATOM   3872  CD  LYS A 230     -29.129  12.282  41.842  1.00  1.720          C  
ATOM   3873  CE  LYS A 230     -27.738  11.718  42.229  1.00  1.720          C  
ATOM   3874  NZ  LYS A 230     -27.792  10.228  42.478  1.00  1.720          N  
ATOM   3875  H   LYS A 230     -32.829  15.537  41.077  1.00  1.500          H  
ATOM   3876  HA  LYS A 230     -30.287  16.331  42.107  1.00  1.460          H  
ATOM   3877 1HB  LYS A 230     -31.215  13.999  42.148  1.00  2.060          H  
ATOM   3878 2HB  LYS A 230     -30.942  13.884  40.418  1.00  2.060          H  
ATOM   3879 1HG  LYS A 230     -28.495  14.040  40.734  1.00  2.060          H  
ATOM   3880 2HG  LYS A 230     -28.699  14.325  42.470  1.00  2.060          H  
ATOM   3881 1HD  LYS A 230     -29.840  12.041  42.634  1.00  2.060          H  
ATOM   3882 2HD  LYS A 230     -29.457  11.780  40.927  1.00  2.060          H  
ATOM   3883 1HE  LYS A 230     -27.024  11.913  41.428  1.00  2.060          H  
ATOM   3884 2HE  LYS A 230     -27.400  12.213  43.137  1.00  2.060          H  
ATOM   3885 1HZ  LYS A 230     -26.860   9.845  42.761  1.00  2.060          H  
ATOM   3886 2HZ  LYS A 230     -28.444  10.028  43.215  1.00  2.060          H  
ATOM   3887 3HZ  LYS A 230     -28.093   9.762  41.617  1.00  2.060          H  
ATOM   3888  N   ILE A 231     -30.562  16.287  38.838  1.00  1.190          N  
ATOM   3889  CA  ILE A 231     -29.955  16.739  37.608  1.00  1.160          C  
ATOM   3890  C   ILE A 231     -29.737  18.246  37.558  1.00  1.180          C  
ATOM   3891  O   ILE A 231     -28.647  18.726  37.250  1.00  1.170          O  
ATOM   3892  CB  ILE A 231     -30.737  16.228  36.419  1.00  1.640          C  
ATOM   3893  CG1 ILE A 231     -30.587  14.739  36.391  1.00  1.640          C  
ATOM   3894  CG2 ILE A 231     -30.200  16.818  35.185  1.00  1.640          C  
ATOM   3895  CD1 ILE A 231     -31.520  13.999  35.481  1.00  1.640          C  
ATOM   3896  H   ILE A 231     -31.486  15.834  38.792  1.00  1.430          H  
ATOM   3897  HA  ILE A 231     -28.985  16.267  37.545  1.00  1.390          H  
ATOM   3898  HB  ILE A 231     -31.798  16.467  36.533  1.00  1.960          H  
ATOM   3899 1HG1 ILE A 231     -29.593  14.560  36.095  1.00  1.960          H  
ATOM   3900 2HG1 ILE A 231     -30.718  14.349  37.394  1.00  1.960          H  
ATOM   3901 1HG2 ILE A 231     -30.738  16.419  34.378  1.00  1.960          H  
ATOM   3902 2HG2 ILE A 231     -30.314  17.896  35.198  1.00  1.960          H  
ATOM   3903 3HG2 ILE A 231     -29.142  16.563  35.083  1.00  1.960          H  
ATOM   3904 1HD1 ILE A 231     -31.319  12.929  35.531  1.00  1.960          H  
ATOM   3905 2HD1 ILE A 231     -32.541  14.182  35.809  1.00  1.960          H  
ATOM   3906 3HD1 ILE A 231     -31.398  14.324  34.459  1.00  1.960          H  
ATOM   3907  N   ASN A 232     -30.747  19.030  37.900  1.00  1.200          N  
ATOM   3908  CA  ASN A 232     -30.516  20.465  37.874  1.00  1.220          C  
ATOM   3909  C   ASN A 232     -29.423  20.848  38.888  1.00  1.220          C  
ATOM   3910  O   ASN A 232     -28.629  21.765  38.651  1.00  1.230          O  
ATOM   3911  CB  ASN A 232     -31.808  21.220  38.093  1.00  1.700          C  
ATOM   3912  CG  ASN A 232     -32.699  21.231  36.854  1.00  1.700          C  
ATOM   3913  OD1 ASN A 232     -32.229  21.060  35.711  1.00  1.700          O  
ATOM   3914  ND2 ASN A 232     -33.971  21.452  37.069  1.00  1.700          N  
ATOM   3915  H   ASN A 232     -31.655  18.628  38.156  1.00  1.440          H  
ATOM   3916  HA  ASN A 232     -30.140  20.732  36.886  1.00  1.460          H  
ATOM   3917 1HB  ASN A 232     -32.357  20.750  38.915  1.00  2.040          H  
ATOM   3918 2HB  ASN A 232     -31.588  22.244  38.386  1.00  2.040          H  
ATOM   3919 1HD2 ASN A 232     -34.615  21.513  36.303  1.00  2.040          H  
ATOM   3920 2HD2 ASN A 232     -34.303  21.586  38.002  1.00  2.040          H  
ATOM   3921  N   SER A 233     -29.308  20.067  39.966  1.00  1.220          N  
ATOM   3922  CA  SER A 233     -28.330  20.280  41.022  1.00  1.230          C  
ATOM   3923  C   SER A 233     -26.915  19.758  40.683  1.00  1.220          C  
ATOM   3924  O   SER A 233     -25.989  19.965  41.476  1.00  1.350          O  
ATOM   3925  CB  SER A 233     -28.806  19.593  42.290  1.00  1.720          C  
ATOM   3926  OG  SER A 233     -30.024  20.130  42.738  1.00  1.720          O  
ATOM   3927  H   SER A 233     -30.015  19.343  40.133  1.00  1.460          H  
ATOM   3928  HA  SER A 233     -28.262  21.351  41.206  1.00  1.480          H  
ATOM   3929 1HB  SER A 233     -28.920  18.530  42.109  1.00  2.060          H  
ATOM   3930 2HB  SER A 233     -28.049  19.712  43.063  1.00  2.060          H  
ATOM   3931  HG  SER A 233     -30.713  19.721  42.166  1.00  2.060          H  
ATOM   3932  N   ASN A 234     -26.735  19.077  39.533  1.00  1.180          N  
ATOM   3933  CA  ASN A 234     -25.439  18.510  39.149  1.00  1.150          C  
ATOM   3934  C   ASN A 234     -24.986  19.058  37.795  1.00  1.110          C  
ATOM   3935  O   ASN A 234     -24.202  18.419  37.090  1.00  1.090          O  
ATOM   3936  CB  ASN A 234     -25.438  16.981  39.162  1.00  1.620          C  
ATOM   3937  CG  ASN A 234     -26.311  16.331  38.137  1.00  1.620          C  
ATOM   3938  OD1 ASN A 234     -26.650  16.930  37.122  1.00  1.620          O  
ATOM   3939  ND2 ASN A 234     -26.695  15.107  38.387  1.00  1.620          N  
ATOM   3940  H   ASN A 234     -27.521  18.954  38.890  1.00  1.420          H  
ATOM   3941  HA  ASN A 234     -24.696  18.835  39.875  1.00  1.380          H  
ATOM   3942 1HB  ASN A 234     -24.421  16.626  39.021  1.00  1.950          H  
ATOM   3943 2HB  ASN A 234     -25.767  16.642  40.144  1.00  1.950          H  
ATOM   3944 1HD2 ASN A 234     -27.306  14.649  37.744  1.00  1.950          H  
ATOM   3945 2HD2 ASN A 234     -26.403  14.659  39.226  1.00  1.950          H  
ATOM   3946  N   HIS A 235     -25.431  20.283  37.497  1.00  1.130          N  
ATOM   3947  CA  HIS A 235     -25.137  21.054  36.282  1.00  1.120          C  
ATOM   3948  C   HIS A 235     -25.808  20.558  34.997  1.00  1.100          C  
ATOM   3949  O   HIS A 235     -25.200  20.655  33.922  1.00  1.090          O  
ATOM   3950  CB  HIS A 235     -23.620  21.034  35.985  1.00  1.570          C  
ATOM   3951  CG  HIS A 235     -22.737  21.365  37.135  1.00  1.570          C  
ATOM   3952  ND1 HIS A 235     -22.629  22.631  37.658  1.00  1.570          N  
ATOM   3953  CD2 HIS A 235     -21.923  20.569  37.870  1.00  1.570          C  
ATOM   3954  CE1 HIS A 235     -21.791  22.606  38.684  1.00  1.570          C  
ATOM   3955  NE2 HIS A 235     -21.357  21.352  38.850  1.00  1.570          N  
ATOM   3956  H   HIS A 235     -26.066  20.704  38.168  1.00  1.360          H  
ATOM   3957  HA  HIS A 235     -25.451  22.086  36.437  1.00  1.340          H  
ATOM   3958 1HB  HIS A 235     -23.330  20.068  35.588  1.00  1.890          H  
ATOM   3959 2HB  HIS A 235     -23.414  21.764  35.205  1.00  1.890          H  
ATOM   3960  HD1 HIS A 235     -22.790  23.458  37.114  1.00  1.890          H  
ATOM   3961  HD2 HIS A 235     -21.697  19.501  37.818  1.00  1.890          H  
ATOM   3962  HE1 HIS A 235     -21.577  23.518  39.241  1.00  1.890          H  
ATOM   3963  N   GLY A 236     -27.056  20.082  35.071  1.00  1.120          N  
ATOM   3964  CA  GLY A 236     -27.750  19.690  33.860  1.00  1.100          C  
ATOM   3965  C   GLY A 236     -28.408  20.812  33.055  1.00  1.110          C  
ATOM   3966  O   GLY A 236     -28.691  21.903  33.556  1.00  1.160          O  
ATOM   3967  H   GLY A 236     -27.531  19.931  35.963  1.00  1.340          H  
ATOM   3968 1HA  GLY A 236     -27.030  19.229  33.225  1.00  1.320          H  
ATOM   3969 2HA  GLY A 236     -28.484  18.928  34.095  1.00  1.320          H  
ATOM   3970  N   ILE A 237     -28.649  20.493  31.782  1.00  1.090          N  
ATOM   3971  CA  ILE A 237     -29.330  21.329  30.792  1.00  1.100          C  
ATOM   3972  C   ILE A 237     -30.422  20.531  30.040  1.00  1.090          C  
ATOM   3973  O   ILE A 237     -30.198  19.396  29.628  1.00  1.070          O  
ATOM   3974  CB  ILE A 237     -28.304  21.960  29.829  1.00  1.540          C  
ATOM   3975  CG1 ILE A 237     -29.012  22.891  28.827  1.00  1.540          C  
ATOM   3976  CG2 ILE A 237     -27.565  20.890  29.146  1.00  1.540          C  
ATOM   3977  CD1 ILE A 237     -28.089  23.829  28.044  1.00  1.540          C  
ATOM   3978  H   ILE A 237     -28.341  19.558  31.515  1.00  1.310          H  
ATOM   3979  HA  ILE A 237     -29.824  22.142  31.323  1.00  1.320          H  
ATOM   3980  HB  ILE A 237     -27.600  22.570  30.397  1.00  1.840          H  
ATOM   3981 1HG1 ILE A 237     -29.546  22.275  28.107  1.00  1.840          H  
ATOM   3982 2HG1 ILE A 237     -29.731  23.501  29.366  1.00  1.840          H  
ATOM   3983 1HG2 ILE A 237     -26.853  21.288  28.470  1.00  1.840          H  
ATOM   3984 2HG2 ILE A 237     -27.063  20.273  29.869  1.00  1.840          H  
ATOM   3985 3HG2 ILE A 237     -28.252  20.321  28.609  1.00  1.840          H  
ATOM   3986 1HD1 ILE A 237     -28.680  24.438  27.363  1.00  1.840          H  
ATOM   3987 2HD1 ILE A 237     -27.572  24.476  28.737  1.00  1.840          H  
ATOM   3988 3HD1 ILE A 237     -27.367  23.263  27.470  1.00  1.840          H  
ATOM   3989  N   ASP A 238     -31.589  21.128  29.855  1.00  1.110          N  
ATOM   3990  CA  ASP A 238     -32.721  20.477  29.184  1.00  1.100          C  
ATOM   3991  C   ASP A 238     -32.645  20.450  27.637  1.00  1.100          C  
ATOM   3992  O   ASP A 238     -32.572  21.513  26.997  1.00  1.090          O  
ATOM   3993  CB  ASP A 238     -34.026  21.133  29.625  1.00  1.540          C  
ATOM   3994  CG  ASP A 238     -35.278  20.424  29.096  1.00  1.540          C  
ATOM   3995  OD1 ASP A 238     -35.148  19.383  28.439  1.00  1.540          O  
ATOM   3996  OD2 ASP A 238     -36.360  20.928  29.309  1.00  1.540          O  
ATOM   3997  H   ASP A 238     -31.711  22.061  30.220  1.00  1.330          H  
ATOM   3998  HA  ASP A 238     -32.748  19.441  29.527  1.00  1.320          H  
ATOM   3999 1HB  ASP A 238     -34.074  21.118  30.716  1.00  1.850          H  
ATOM   4000 2HB  ASP A 238     -34.030  22.164  29.326  1.00  1.850          H  
ATOM   4001  N   ILE A 239     -32.620  19.230  27.061  1.00  1.120          N  
ATOM   4002  CA  ILE A 239     -32.511  18.978  25.612  1.00  1.140          C  
ATOM   4003  C   ILE A 239     -33.749  19.456  24.865  1.00  1.160          C  
ATOM   4004  O   ILE A 239     -33.667  19.691  23.662  1.00  1.200          O  
ATOM   4005  CB  ILE A 239     -32.268  17.456  25.265  1.00  1.590          C  
ATOM   4006  CG1 ILE A 239     -33.450  16.577  25.605  1.00  1.590          C  
ATOM   4007  CG2 ILE A 239     -31.030  16.919  25.884  1.00  1.590          C  
ATOM   4008  CD1 ILE A 239     -34.335  16.203  24.410  1.00  1.590          C  
ATOM   4009  H   ILE A 239     -32.705  18.436  27.697  1.00  1.340          H  
ATOM   4010  HA  ILE A 239     -31.671  19.542  25.228  1.00  1.370          H  
ATOM   4011  HB  ILE A 239     -32.169  17.369  24.223  1.00  1.910          H  
ATOM   4012 1HG1 ILE A 239     -33.090  15.665  26.059  1.00  1.910          H  
ATOM   4013 2HG1 ILE A 239     -34.062  17.097  26.319  1.00  1.910          H  
ATOM   4014 1HG2 ILE A 239     -30.894  15.885  25.587  1.00  1.910          H  
ATOM   4015 2HG2 ILE A 239     -30.209  17.494  25.535  1.00  1.910          H  
ATOM   4016 3HG2 ILE A 239     -31.094  16.977  26.952  1.00  1.910          H  
ATOM   4017 1HD1 ILE A 239     -35.145  15.587  24.749  1.00  1.910          H  
ATOM   4018 2HD1 ILE A 239     -34.741  17.081  23.928  1.00  1.910          H  
ATOM   4019 3HD1 ILE A 239     -33.759  15.645  23.699  1.00  1.910          H  
ATOM   4020  N   ARG A 240     -34.889  19.578  25.561  1.00  1.180          N  
ATOM   4021  CA  ARG A 240     -36.123  20.018  24.919  1.00  1.180          C  
ATOM   4022  C   ARG A 240     -36.254  21.536  24.923  1.00  1.220          C  
ATOM   4023  O   ARG A 240     -36.646  22.132  23.921  1.00  1.370          O  
ATOM   4024  CB  ARG A 240     -37.332  19.428  25.640  1.00  1.650          C  
ATOM   4025  CG  ARG A 240     -37.472  17.908  25.574  1.00  1.650          C  
ATOM   4026  CD  ARG A 240     -37.919  17.407  24.244  1.00  1.650          C  
ATOM   4027  NE  ARG A 240     -37.980  15.954  24.228  1.00  1.650          N  
ATOM   4028  CZ  ARG A 240     -38.519  15.191  23.281  1.00  1.650          C  
ATOM   4029  NH1 ARG A 240     -39.126  15.695  22.218  1.00  1.650          N  
ATOM   4030  NH2 ARG A 240     -38.419  13.905  23.460  1.00  1.650          N  
ATOM   4031  H   ARG A 240     -34.889  19.364  26.569  1.00  1.420          H  
ATOM   4032  HA  ARG A 240     -36.112  19.683  23.885  1.00  1.420          H  
ATOM   4033 1HB  ARG A 240     -37.283  19.693  26.699  1.00  1.980          H  
ATOM   4034 2HB  ARG A 240     -38.246  19.866  25.239  1.00  1.980          H  
ATOM   4035 1HG  ARG A 240     -36.527  17.446  25.829  1.00  1.980          H  
ATOM   4036 2HG  ARG A 240     -38.219  17.594  26.307  1.00  1.980          H  
ATOM   4037 1HD  ARG A 240     -38.915  17.796  24.039  1.00  1.980          H  
ATOM   4038 2HD  ARG A 240     -37.229  17.723  23.468  1.00  1.980          H  
ATOM   4039  HE  ARG A 240     -37.521  15.432  24.999  1.00  1.980          H  
ATOM   4040 1HH1 ARG A 240     -39.200  16.695  22.099  1.00  1.980          H  
ATOM   4041 2HH1 ARG A 240     -39.529  15.078  21.530  1.00  1.980          H  
ATOM   4042 1HH2 ARG A 240     -37.908  13.593  24.308  1.00  1.980          H  
ATOM   4043 2HH2 ARG A 240     -38.798  13.254  22.793  1.00  1.980          H  
ATOM   4044  N   ALA A 241     -35.967  22.156  26.065  1.00  1.200          N  
ATOM   4045  CA  ALA A 241     -36.074  23.602  26.227  1.00  1.210          C  
ATOM   4046  C   ALA A 241     -35.126  24.377  25.316  1.00  1.200          C  
ATOM   4047  O   ALA A 241     -35.459  25.464  24.837  1.00  1.220          O  
ATOM   4048  CB  ALA A 241     -35.776  23.984  27.660  1.00  1.690          C  
ATOM   4049  H   ALA A 241     -35.672  21.597  26.857  1.00  1.440          H  
ATOM   4050  HA  ALA A 241     -37.095  23.887  25.979  1.00  1.450          H  
ATOM   4051 1HB  ALA A 241     -35.892  25.058  27.780  1.00  2.030          H  
ATOM   4052 2HB  ALA A 241     -36.462  23.461  28.331  1.00  2.030          H  
ATOM   4053 3HB  ALA A 241     -34.756  23.706  27.886  1.00  2.030          H  
ATOM   4054  N   ASN A 242     -33.934  23.827  25.103  1.00  1.200          N  
ATOM   4055  CA  ASN A 242     -32.903  24.485  24.316  1.00  1.200          C  
ATOM   4056  C   ASN A 242     -32.940  24.185  22.829  1.00  1.280          C  
ATOM   4057  O   ASN A 242     -33.420  23.141  22.384  1.00  2.060          O  
ATOM   4058  CB  ASN A 242     -31.569  24.155  24.906  1.00  1.680          C  
ATOM   4059  CG  ASN A 242     -31.393  24.842  26.170  1.00  1.680          C  
ATOM   4060  OD1 ASN A 242     -31.162  26.057  26.177  1.00  1.680          O  
ATOM   4061  ND2 ASN A 242     -31.530  24.132  27.236  1.00  1.680          N  
ATOM   4062  H   ASN A 242     -33.707  22.931  25.548  1.00  1.440          H  
ATOM   4063  HA  ASN A 242     -33.051  25.561  24.416  1.00  1.440          H  
ATOM   4064 1HB  ASN A 242     -31.515  23.088  25.070  1.00  2.020          H  
ATOM   4065 2HB  ASN A 242     -30.781  24.431  24.244  1.00  2.020          H  
ATOM   4066 1HD2 ASN A 242     -31.438  24.555  28.135  1.00  2.020          H  
ATOM   4067 2HD2 ASN A 242     -31.745  23.139  27.142  1.00  2.020          H  
ATOM   4068  N   SER A 243     -32.330  25.077  22.045  1.00  1.080          N  
ATOM   4069  CA  SER A 243     -32.263  24.946  20.587  1.00  1.110          C  
ATOM   4070  C   SER A 243     -31.271  23.881  20.128  1.00  1.020          C  
ATOM   4071  O   SER A 243     -30.253  24.166  19.498  1.00  1.040          O  
ATOM   4072  CB  SER A 243     -31.861  26.277  19.978  1.00  1.540          C  
ATOM   4073  OG  SER A 243     -32.813  27.271  20.250  1.00  1.540          O  
ATOM   4074  H   SER A 243     -31.947  25.910  22.470  1.00  1.300          H  
ATOM   4075  HA  SER A 243     -33.254  24.671  20.223  1.00  1.330          H  
ATOM   4076 1HB  SER A 243     -30.891  26.577  20.377  1.00  1.850          H  
ATOM   4077 2HB  SER A 243     -31.748  26.163  18.903  1.00  1.850          H  
ATOM   4078  HG  SER A 243     -32.499  28.066  19.806  1.00  1.850          H  
ATOM   4079  N   LEU A 244     -31.592  22.648  20.470  1.00  1.020          N  
ATOM   4080  CA  LEU A 244     -30.794  21.484  20.173  1.00  0.990          C  
ATOM   4081  C   LEU A 244     -31.473  20.732  19.039  1.00  1.000          C  
ATOM   4082  O   LEU A 244     -30.943  20.577  17.939  1.00  1.040          O  
ATOM   4083  CB  LEU A 244     -30.743  20.610  21.434  1.00  1.400          C  
ATOM   4084  CG  LEU A 244     -29.887  19.377  21.404  1.00  1.400          C  
ATOM   4085  CD1 LEU A 244     -28.457  19.738  21.318  1.00  1.400          C  
ATOM   4086  CD2 LEU A 244     -30.125  18.603  22.584  1.00  1.400          C  
ATOM   4087  H   LEU A 244     -32.456  22.549  20.999  1.00  1.220          H  
ATOM   4088  HA  LEU A 244     -29.807  21.796  19.850  1.00  1.190          H  
ATOM   4089 1HB  LEU A 244     -30.388  21.231  22.256  1.00  1.680          H  
ATOM   4090 2HB  LEU A 244     -31.758  20.298  21.684  1.00  1.680          H  
ATOM   4091  HG  LEU A 244     -30.150  18.778  20.531  1.00  1.680          H  
ATOM   4092 1HD1 LEU A 244     -27.890  18.819  21.314  1.00  1.680          H  
ATOM   4093 2HD1 LEU A 244     -28.249  20.304  20.421  1.00  1.680          H  
ATOM   4094 3HD1 LEU A 244     -28.173  20.328  22.188  1.00  1.680          H  
ATOM   4095 1HD2 LEU A 244     -29.531  17.716  22.522  1.00  1.680          H  
ATOM   4096 2HD2 LEU A 244     -29.862  19.170  23.462  1.00  1.680          H  
ATOM   4097 3HD2 LEU A 244     -31.154  18.361  22.611  1.00  1.680          H  
ATOM   4098  N   PHE A 245     -32.722  20.338  19.260  1.00  1.010          N  
ATOM   4099  CA  PHE A 245     -33.466  19.593  18.260  1.00  1.050          C  
ATOM   4100  C   PHE A 245     -34.187  20.520  17.313  1.00  1.070          C  
ATOM   4101  O   PHE A 245     -35.411  20.643  17.325  1.00  1.150          O  
ATOM   4102  CB  PHE A 245     -34.403  18.605  18.931  1.00  1.450          C  
ATOM   4103  CG  PHE A 245     -33.650  17.480  19.521  1.00  1.450          C  
ATOM   4104  CD1 PHE A 245     -33.254  17.427  20.837  1.00  1.450          C  
ATOM   4105  CD2 PHE A 245     -33.316  16.455  18.707  1.00  1.450          C  
ATOM   4106  CE1 PHE A 245     -32.530  16.341  21.279  1.00  1.450          C  
ATOM   4107  CE2 PHE A 245     -32.624  15.393  19.146  1.00  1.450          C  
ATOM   4108  CZ  PHE A 245     -32.220  15.331  20.438  1.00  1.450          C  
ATOM   4109  H   PHE A 245     -33.171  20.516  20.147  1.00  1.210          H  
ATOM   4110  HA  PHE A 245     -32.756  19.012  17.671  1.00  1.260          H  
ATOM   4111 1HB  PHE A 245     -34.969  19.101  19.721  1.00  1.740          H  
ATOM   4112 2HB  PHE A 245     -35.103  18.211  18.209  1.00  1.740          H  
ATOM   4113  HD1 PHE A 245     -33.501  18.247  21.524  1.00  1.740          H  
ATOM   4114  HD2 PHE A 245     -33.614  16.506  17.662  1.00  1.740          H  
ATOM   4115  HE1 PHE A 245     -32.205  16.292  22.296  1.00  1.740          H  
ATOM   4116  HE2 PHE A 245     -32.388  14.602  18.449  1.00  1.740          H  
ATOM   4117  HZ  PHE A 245     -31.647  14.478  20.792  1.00  1.740          H  
ATOM   4118  N   THR A 246     -33.383  21.167  16.480  1.00  1.080          N  
ATOM   4119  CA  THR A 246     -33.834  22.183  15.539  1.00  1.090          C  
ATOM   4120  C   THR A 246     -34.124  21.596  14.159  1.00  1.150          C  
ATOM   4121  O   THR A 246     -34.575  22.297  13.252  1.00  1.310          O  
ATOM   4122  CB  THR A 246     -32.785  23.306  15.436  1.00  1.520          C  
ATOM   4123  OG1 THR A 246     -31.546  22.771  14.929  1.00  1.520          O  
ATOM   4124  CG2 THR A 246     -32.541  23.888  16.840  1.00  1.520          C  
ATOM   4125  H   THR A 246     -32.380  20.972  16.581  1.00  1.300          H  
ATOM   4126  HA  THR A 246     -34.759  22.616  15.918  1.00  1.310          H  
ATOM   4127  HB  THR A 246     -33.141  24.090  14.770  1.00  1.830          H  
ATOM   4128  HG1 THR A 246     -31.630  22.625  13.977  1.00  1.830          H  
ATOM   4129 1HG2 THR A 246     -31.795  24.679  16.782  1.00  1.830          H  
ATOM   4130 2HG2 THR A 246     -33.469  24.291  17.236  1.00  1.830          H  
ATOM   4131 3HG2 THR A 246     -32.180  23.110  17.495  1.00  1.830          H  
ATOM   4132  N   GLU A 247     -33.863  20.302  14.010  1.00  1.070          N  
ATOM   4133  CA  GLU A 247     -34.098  19.575  12.775  1.00  1.110          C  
ATOM   4134  C   GLU A 247     -35.023  18.415  13.099  1.00  1.100          C  
ATOM   4135  O   GLU A 247     -34.716  17.596  13.976  1.00  1.070          O  
ATOM   4136  CB  GLU A 247     -32.781  19.083  12.165  1.00  1.540          C  
ATOM   4137  CG  GLU A 247     -31.834  20.215  11.755  1.00  1.540          C  
ATOM   4138  CD  GLU A 247     -30.549  19.746  11.123  1.00  1.540          C  
ATOM   4139  OE1 GLU A 247     -30.422  18.577  10.889  1.00  1.540          O  
ATOM   4140  OE2 GLU A 247     -29.686  20.577  10.882  1.00  1.540          O  
ATOM   4141  H   GLU A 247     -33.476  19.818  14.804  1.00  1.280          H  
ATOM   4142  HA  GLU A 247     -34.598  20.228  12.058  1.00  1.330          H  
ATOM   4143 1HB  GLU A 247     -32.259  18.452  12.884  1.00  1.850          H  
ATOM   4144 2HB  GLU A 247     -32.990  18.472  11.282  1.00  1.850          H  
ATOM   4145 1HG  GLU A 247     -32.356  20.868  11.056  1.00  1.850          H  
ATOM   4146 2HG  GLU A 247     -31.597  20.802  12.640  1.00  1.850          H  
ATOM   4147  N   GLN A 248     -36.141  18.338  12.378  1.00  1.130          N  
ATOM   4148  CA  GLN A 248     -37.157  17.325  12.636  1.00  1.130          C  
ATOM   4149  C   GLN A 248     -36.636  15.912  12.443  1.00  1.100          C  
ATOM   4150  O   GLN A 248     -37.057  15.000  13.151  1.00  1.080          O  
ATOM   4151  CB  GLN A 248     -38.365  17.528  11.720  1.00  1.580          C  
ATOM   4152  CG  GLN A 248     -39.590  16.657  12.053  1.00  1.580          C  
ATOM   4153  CD  GLN A 248     -40.233  17.020  13.396  1.00  1.580          C  
ATOM   4154  OE1 GLN A 248     -40.452  18.208  13.652  1.00  1.580          O  
ATOM   4155  NE2 GLN A 248     -40.560  16.040  14.234  1.00  1.580          N  
ATOM   4156  H   GLN A 248     -36.301  19.028  11.654  1.00  1.360          H  
ATOM   4157  HA  GLN A 248     -37.483  17.429  13.670  1.00  1.360          H  
ATOM   4158 1HB  GLN A 248     -38.674  18.571  11.751  1.00  1.900          H  
ATOM   4159 2HB  GLN A 248     -38.073  17.303  10.690  1.00  1.900          H  
ATOM   4160 1HG  GLN A 248     -40.336  16.798  11.275  1.00  1.900          H  
ATOM   4161 2HG  GLN A 248     -39.295  15.613  12.092  1.00  1.900          H  
ATOM   4162 1HE2 GLN A 248     -41.002  16.260  15.105  1.00  1.900          H  
ATOM   4163 2HE2 GLN A 248     -40.367  15.061  14.020  1.00  1.900          H  
ATOM   4164  N   GLU A 249     -35.735  15.706  11.494  1.00  1.100          N  
ATOM   4165  CA  GLU A 249     -35.252  14.359  11.260  1.00  1.080          C  
ATOM   4166  C   GLU A 249     -34.440  13.844  12.438  1.00  1.040          C  
ATOM   4167  O   GLU A 249     -34.644  12.711  12.875  1.00  1.020          O  
ATOM   4168  CB  GLU A 249     -34.434  14.328   9.975  1.00  1.520          C  
ATOM   4169  CG  GLU A 249     -35.280  14.607   8.724  1.00  1.520          C  
ATOM   4170  CD  GLU A 249     -35.587  16.080   8.532  1.00  1.520          C  
ATOM   4171  OE1 GLU A 249     -35.007  16.883   9.239  1.00  1.520          O  
ATOM   4172  OE2 GLU A 249     -36.393  16.400   7.697  1.00  1.520          O  
ATOM   4173  H   GLU A 249     -35.412  16.476  10.900  1.00  1.320          H  
ATOM   4174  HA  GLU A 249     -36.115  13.706  11.134  1.00  1.300          H  
ATOM   4175 1HB  GLU A 249     -33.629  15.063  10.030  1.00  1.820          H  
ATOM   4176 2HB  GLU A 249     -33.977  13.348   9.865  1.00  1.820          H  
ATOM   4177 1HG  GLU A 249     -34.765  14.231   7.845  1.00  1.820          H  
ATOM   4178 2HG  GLU A 249     -36.218  14.062   8.814  1.00  1.820          H  
ATOM   4179  N   LEU A 250     -33.575  14.683  13.003  1.00  1.030          N  
ATOM   4180  CA  LEU A 250     -32.745  14.236  14.112  1.00  0.990          C  
ATOM   4181  C   LEU A 250     -33.622  14.080  15.348  1.00  0.990          C  
ATOM   4182  O   LEU A 250     -33.381  13.201  16.180  1.00  0.960          O  
ATOM   4183  CB  LEU A 250     -31.584  15.210  14.330  1.00  1.400          C  
ATOM   4184  CG  LEU A 250     -30.267  14.979  13.432  1.00  1.400          C  
ATOM   4185  CD1 LEU A 250     -29.502  13.698  13.838  1.00  1.400          C  
ATOM   4186  CD2 LEU A 250     -30.652  14.889  11.932  1.00  1.400          C  
ATOM   4187  H   LEU A 250     -33.455  15.610  12.610  1.00  1.240          H  
ATOM   4188  HA  LEU A 250     -32.345  13.261  13.873  1.00  1.190          H  
ATOM   4189 1HB  LEU A 250     -31.945  16.223  14.142  1.00  1.680          H  
ATOM   4190 2HB  LEU A 250     -31.281  15.146  15.372  1.00  1.680          H  
ATOM   4191  HG  LEU A 250     -29.609  15.825  13.575  1.00  1.680          H  
ATOM   4192 1HD1 LEU A 250     -28.612  13.599  13.214  1.00  1.680          H  
ATOM   4193 2HD1 LEU A 250     -29.203  13.777  14.863  1.00  1.680          H  
ATOM   4194 3HD1 LEU A 250     -30.122  12.819  13.707  1.00  1.680          H  
ATOM   4195 1HD2 LEU A 250     -29.747  14.768  11.338  1.00  1.680          H  
ATOM   4196 2HD2 LEU A 250     -31.301  14.038  11.750  1.00  1.680          H  
ATOM   4197 3HD2 LEU A 250     -31.160  15.809  11.624  1.00  1.680          H  
ATOM   4198  N   LEU A 251     -34.657  14.920  15.456  1.00  1.020          N  
ATOM   4199  CA  LEU A 251     -35.620  14.834  16.546  1.00  1.040          C  
ATOM   4200  C   LEU A 251     -36.290  13.470  16.488  1.00  1.030          C  
ATOM   4201  O   LEU A 251     -36.391  12.772  17.507  1.00  1.010          O  
ATOM   4202  CB  LEU A 251     -36.663  15.955  16.407  1.00  1.450          C  
ATOM   4203  CG  LEU A 251     -37.666  16.207  17.567  1.00  1.450          C  
ATOM   4204  CD1 LEU A 251     -38.157  17.656  17.434  1.00  1.450          C  
ATOM   4205  CD2 LEU A 251     -38.864  15.229  17.505  1.00  1.450          C  
ATOM   4206  H   LEU A 251     -34.771  15.665  14.761  1.00  1.220          H  
ATOM   4207  HA  LEU A 251     -35.116  14.905  17.497  1.00  1.250          H  
ATOM   4208 1HB  LEU A 251     -36.131  16.889  16.214  1.00  1.740          H  
ATOM   4209 2HB  LEU A 251     -37.263  15.736  15.532  1.00  1.740          H  
ATOM   4210  HG  LEU A 251     -37.156  16.103  18.528  1.00  1.740          H  
ATOM   4211 1HD1 LEU A 251     -38.853  17.883  18.241  1.00  1.740          H  
ATOM   4212 2HD1 LEU A 251     -37.316  18.348  17.484  1.00  1.740          H  
ATOM   4213 3HD1 LEU A 251     -38.664  17.781  16.473  1.00  1.740          H  
ATOM   4214 1HD2 LEU A 251     -39.554  15.460  18.314  1.00  1.740          H  
ATOM   4215 2HD2 LEU A 251     -39.372  15.339  16.559  1.00  1.740          H  
ATOM   4216 3HD2 LEU A 251     -38.550  14.204  17.613  1.00  1.740          H  
ATOM   4217  N   ASN A 252     -36.772  13.091  15.296  1.00  1.030          N  
ATOM   4218  CA  ASN A 252     -37.459  11.827  15.131  1.00  1.030          C  
ATOM   4219  C   ASN A 252     -36.534  10.656  15.446  1.00  0.990          C  
ATOM   4220  O   ASN A 252     -36.963   9.696  16.089  1.00  0.990          O  
ATOM   4221  CB  ASN A 252     -37.990  11.694  13.719  1.00  1.440          C  
ATOM   4222  CG  ASN A 252     -39.145  12.632  13.415  1.00  1.440          C  
ATOM   4223  OD1 ASN A 252     -39.767  13.244  14.298  1.00  1.440          O  
ATOM   4224  ND2 ASN A 252     -39.463  12.729  12.150  1.00  1.440          N  
ATOM   4225  H   ASN A 252     -36.701  13.727  14.497  1.00  1.240          H  
ATOM   4226  HA  ASN A 252     -38.292  11.791  15.831  1.00  1.240          H  
ATOM   4227 1HB  ASN A 252     -37.183  11.902  13.016  1.00  1.730          H  
ATOM   4228 2HB  ASN A 252     -38.313  10.668  13.550  1.00  1.730          H  
ATOM   4229 1HD2 ASN A 252     -40.235  13.298  11.864  1.00  1.730          H  
ATOM   4230 2HD2 ASN A 252     -38.948  12.218  11.463  1.00  1.730          H  
ATOM   4231  N   ILE A 253     -35.255  10.758  15.056  1.00  0.970          N  
ATOM   4232  CA  ILE A 253     -34.279   9.707  15.327  1.00  0.930          C  
ATOM   4233  C   ILE A 253     -34.098   9.537  16.825  1.00  0.920          C  
ATOM   4234  O   ILE A 253     -34.093   8.409  17.318  1.00  0.910          O  
ATOM   4235  CB  ILE A 253     -32.926   9.996  14.648  1.00  1.320          C  
ATOM   4236  CG1 ILE A 253     -33.092   9.898  13.102  1.00  1.320          C  
ATOM   4237  CG2 ILE A 253     -31.887   9.011  15.146  1.00  1.320          C  
ATOM   4238  CD1 ILE A 253     -31.937  10.469  12.265  1.00  1.320          C  
ATOM   4239  H   ILE A 253     -34.981  11.573  14.498  1.00  1.160          H  
ATOM   4240  HA  ILE A 253     -34.667   8.768  14.924  1.00  1.120          H  
ATOM   4241  HB  ILE A 253     -32.610  11.010  14.888  1.00  1.580          H  
ATOM   4242 1HG1 ILE A 253     -33.207   8.848  12.847  1.00  1.580          H  
ATOM   4243 2HG1 ILE A 253     -34.002  10.406  12.822  1.00  1.580          H  
ATOM   4244 1HG2 ILE A 253     -30.946   9.221  14.672  1.00  1.580          H  
ATOM   4245 2HG2 ILE A 253     -31.757   9.078  16.216  1.00  1.580          H  
ATOM   4246 3HG2 ILE A 253     -32.210   8.002  14.899  1.00  1.580          H  
ATOM   4247 1HD1 ILE A 253     -32.180  10.335  11.216  1.00  1.580          H  
ATOM   4248 2HD1 ILE A 253     -31.820  11.522  12.470  1.00  1.580          H  
ATOM   4249 3HD1 ILE A 253     -31.022   9.959  12.485  1.00  1.580          H  
ATOM   4250  N   TYR A 254     -33.926  10.654  17.540  1.00  0.930          N  
ATOM   4251  CA  TYR A 254     -33.782  10.650  18.987  1.00  0.940          C  
ATOM   4252  C   TYR A 254     -34.950   9.941  19.649  1.00  0.960          C  
ATOM   4253  O   TYR A 254     -34.754   9.052  20.484  1.00  0.950          O  
ATOM   4254  CB  TYR A 254     -33.671  12.087  19.490  1.00  1.310          C  
ATOM   4255  CG  TYR A 254     -33.751  12.261  20.965  1.00  1.310          C  
ATOM   4256  CD1 TYR A 254     -32.674  12.021  21.751  1.00  1.310          C  
ATOM   4257  CD2 TYR A 254     -34.936  12.680  21.531  1.00  1.310          C  
ATOM   4258  CE1 TYR A 254     -32.771  12.176  23.116  1.00  1.310          C  
ATOM   4259  CE2 TYR A 254     -35.024  12.833  22.882  1.00  1.310          C  
ATOM   4260  CZ  TYR A 254     -33.958  12.576  23.670  1.00  1.310          C  
ATOM   4261  OH  TYR A 254     -34.080  12.712  25.018  1.00  1.310          O  
ATOM   4262  H   TYR A 254     -33.890  11.552  17.048  1.00  1.120          H  
ATOM   4263  HA  TYR A 254     -32.871  10.111  19.240  1.00  1.130          H  
ATOM   4264 1HB  TYR A 254     -32.728  12.471  19.177  1.00  1.570          H  
ATOM   4265 2HB  TYR A 254     -34.435  12.703  19.032  1.00  1.570          H  
ATOM   4266  HD1 TYR A 254     -31.743  11.699  21.301  1.00  1.570          H  
ATOM   4267  HD2 TYR A 254     -35.802  12.882  20.902  1.00  1.570          H  
ATOM   4268  HE1 TYR A 254     -31.914  11.975  23.741  1.00  1.570          H  
ATOM   4269  HE2 TYR A 254     -35.944  13.151  23.337  1.00  1.570          H  
ATOM   4270  HH  TYR A 254     -34.958  13.131  25.245  1.00  1.570          H  
ATOM   4271  N   SER A 255     -36.171  10.324  19.276  1.00  0.990          N  
ATOM   4272  CA  SER A 255     -37.367   9.722  19.844  1.00  1.020          C  
ATOM   4273  C   SER A 255     -37.424   8.219  19.562  1.00  1.000          C  
ATOM   4274  O   SER A 255     -37.679   7.402  20.463  1.00  1.010          O  
ATOM   4275  CB  SER A 255     -38.596  10.399  19.276  1.00  1.420          C  
ATOM   4276  OG  SER A 255     -39.768   9.852  19.815  1.00  1.420          O  
ATOM   4277  H   SER A 255     -36.269  11.078  18.587  1.00  1.190          H  
ATOM   4278  HA  SER A 255     -37.347   9.875  20.923  1.00  1.220          H  
ATOM   4279 1HB  SER A 255     -38.551  11.467  19.485  1.00  1.700          H  
ATOM   4280 2HB  SER A 255     -38.600  10.281  18.192  1.00  1.700          H  
ATOM   4281  HG  SER A 255     -40.492  10.303  19.378  1.00  1.700          H  
ATOM   4282  N   GLN A 256     -37.135   7.821  18.325  1.00  0.980          N  
ATOM   4283  CA  GLN A 256     -37.190   6.409  18.013  1.00  0.960          C  
ATOM   4284  C   GLN A 256     -36.201   5.624  18.872  1.00  0.940          C  
ATOM   4285  O   GLN A 256     -36.576   4.624  19.502  1.00  0.950          O  
ATOM   4286  CB  GLN A 256     -36.860   6.196  16.530  1.00  1.350          C  
ATOM   4287  CG  GLN A 256     -37.937   6.688  15.564  1.00  1.350          C  
ATOM   4288  CD  GLN A 256     -37.488   6.676  14.103  1.00  1.350          C  
ATOM   4289  OE1 GLN A 256     -36.290   6.517  13.792  1.00  1.350          O  
ATOM   4290  NE2 GLN A 256     -38.454   6.851  13.205  1.00  1.350          N  
ATOM   4291  H   GLN A 256     -36.924   8.506  17.591  1.00  1.180          H  
ATOM   4292  HA  GLN A 256     -38.194   6.053  18.217  1.00  1.150          H  
ATOM   4293 1HB  GLN A 256     -35.937   6.730  16.296  1.00  1.620          H  
ATOM   4294 2HB  GLN A 256     -36.679   5.138  16.343  1.00  1.620          H  
ATOM   4295 1HG  GLN A 256     -38.783   6.022  15.641  1.00  1.620          H  
ATOM   4296 2HG  GLN A 256     -38.244   7.687  15.832  1.00  1.620          H  
ATOM   4297 1HE2 GLN A 256     -38.240   6.855  12.228  1.00  1.620          H  
ATOM   4298 2HE2 GLN A 256     -39.402   6.974  13.504  1.00  1.620          H  
ATOM   4299  N   GLU A 257     -34.983   6.135  19.024  1.00  0.910          N  
ATOM   4300  CA  GLU A 257     -34.002   5.415  19.808  1.00  0.890          C  
ATOM   4301  C   GLU A 257     -34.296   5.389  21.302  1.00  0.910          C  
ATOM   4302  O   GLU A 257     -34.125   4.353  21.949  1.00  0.960          O  
ATOM   4303  CB  GLU A 257     -32.627   6.008  19.561  1.00  1.250          C  
ATOM   4304  CG  GLU A 257     -32.072   5.733  18.164  1.00  1.250          C  
ATOM   4305  CD  GLU A 257     -31.900   4.261  17.902  1.00  1.250          C  
ATOM   4306  OE1 GLU A 257     -31.721   3.541  18.829  1.00  1.250          O  
ATOM   4307  OE2 GLU A 257     -31.928   3.868  16.776  1.00  1.250          O  
ATOM   4308  H   GLU A 257     -34.713   6.990  18.523  1.00  1.090          H  
ATOM   4309  HA  GLU A 257     -33.997   4.382  19.461  1.00  1.070          H  
ATOM   4310 1HB  GLU A 257     -32.681   7.094  19.677  1.00  1.500          H  
ATOM   4311 2HB  GLU A 257     -31.948   5.640  20.313  1.00  1.500          H  
ATOM   4312 1HG  GLU A 257     -32.760   6.142  17.423  1.00  1.500          H  
ATOM   4313 2HG  GLU A 257     -31.120   6.248  18.053  1.00  1.500          H  
ATOM   4314  N   LEU A 258     -34.787   6.492  21.865  1.00  0.940          N  
ATOM   4315  CA  LEU A 258     -35.031   6.514  23.299  1.00  0.960          C  
ATOM   4316  C   LEU A 258     -36.329   5.806  23.684  1.00  0.990          C  
ATOM   4317  O   LEU A 258     -36.383   5.107  24.696  1.00  1.000          O  
ATOM   4318  CB  LEU A 258     -35.087   7.967  23.816  1.00  1.340          C  
ATOM   4319  CG  LEU A 258     -35.249   8.174  25.352  1.00  1.340          C  
ATOM   4320  CD1 LEU A 258     -34.065   7.527  26.128  1.00  1.340          C  
ATOM   4321  CD2 LEU A 258     -35.314   9.669  25.650  1.00  1.340          C  
ATOM   4322  H   LEU A 258     -34.916   7.343  21.307  1.00  1.130          H  
ATOM   4323  HA  LEU A 258     -34.203   5.995  23.771  1.00  1.150          H  
ATOM   4324 1HB  LEU A 258     -34.219   8.482  23.511  1.00  1.600          H  
ATOM   4325 2HB  LEU A 258     -35.936   8.454  23.331  1.00  1.600          H  
ATOM   4326  HG  LEU A 258     -36.160   7.708  25.670  1.00  1.600          H  
ATOM   4327 1HD1 LEU A 258     -34.204   7.685  27.198  1.00  1.600          H  
ATOM   4328 2HD1 LEU A 258     -34.026   6.459  25.938  1.00  1.600          H  
ATOM   4329 3HD1 LEU A 258     -33.139   7.980  25.820  1.00  1.600          H  
ATOM   4330 1HD2 LEU A 258     -35.444   9.825  26.723  1.00  1.600          H  
ATOM   4331 2HD2 LEU A 258     -34.395  10.141  25.327  1.00  1.600          H  
ATOM   4332 3HD2 LEU A 258     -36.155  10.115  25.117  1.00  1.600          H  
ATOM   4333  N   LEU A 259     -37.387   6.017  22.904  1.00  1.010          N  
ATOM   4334  CA  LEU A 259     -38.705   5.508  23.233  1.00  1.040          C  
ATOM   4335  C   LEU A 259     -39.145   4.252  22.483  1.00  1.040          C  
ATOM   4336  O   LEU A 259     -39.742   3.359  23.091  1.00  1.060          O  
ATOM   4337  CB  LEU A 259     -39.710   6.645  22.976  1.00  1.440          C  
ATOM   4338  CG  LEU A 259     -41.171   6.446  23.395  1.00  1.440          C  
ATOM   4339  CD1 LEU A 259     -41.704   7.805  23.778  1.00  1.440          C  
ATOM   4340  CD2 LEU A 259     -42.056   5.860  22.216  1.00  1.440          C  
ATOM   4341  H   LEU A 259     -37.299   6.590  22.067  1.00  1.210          H  
ATOM   4342  HA  LEU A 259     -38.708   5.279  24.296  1.00  1.250          H  
ATOM   4343 1HB  LEU A 259     -39.338   7.538  23.473  1.00  1.730          H  
ATOM   4344 2HB  LEU A 259     -39.715   6.845  21.902  1.00  1.730          H  
ATOM   4345  HG  LEU A 259     -41.208   5.788  24.259  1.00  1.730          H  
ATOM   4346 1HD1 LEU A 259     -42.718   7.723  24.111  1.00  1.730          H  
ATOM   4347 2HD1 LEU A 259     -41.099   8.206  24.574  1.00  1.730          H  
ATOM   4348 3HD1 LEU A 259     -41.655   8.474  22.918  1.00  1.730          H  
ATOM   4349 1HD2 LEU A 259     -43.090   5.765  22.534  1.00  1.730          H  
ATOM   4350 2HD2 LEU A 259     -42.012   6.534  21.360  1.00  1.730          H  
ATOM   4351 3HD2 LEU A 259     -41.705   4.885  21.912  1.00  1.730          H  
ATOM   4352  N   ASN A 260     -38.900   4.161  21.168  1.00  1.020          N  
ATOM   4353  CA  ASN A 260     -39.443   2.997  20.455  1.00  1.020          C  
ATOM   4354  C   ASN A 260     -38.612   1.744  20.724  1.00  0.990          C  
ATOM   4355  O   ASN A 260     -39.136   0.626  20.825  1.00  1.020          O  
ATOM   4356  CB  ASN A 260     -39.534   3.217  18.953  1.00  1.430          C  
ATOM   4357  CG  ASN A 260     -40.566   4.238  18.514  1.00  1.430          C  
ATOM   4358  OD1 ASN A 260     -41.425   4.730  19.252  1.00  1.430          O  
ATOM   4359  ND2 ASN A 260     -40.496   4.560  17.254  1.00  1.430          N  
ATOM   4360  H   ASN A 260     -38.355   4.888  20.684  1.00  1.220          H  
ATOM   4361  HA  ASN A 260     -40.443   2.807  20.836  1.00  1.220          H  
ATOM   4362 1HB  ASN A 260     -38.569   3.515  18.571  1.00  1.710          H  
ATOM   4363 2HB  ASN A 260     -39.771   2.268  18.477  1.00  1.710          H  
ATOM   4364 1HD2 ASN A 260     -41.139   5.222  16.871  1.00  1.710          H  
ATOM   4365 2HD2 ASN A 260     -39.803   4.140  16.669  1.00  1.710          H  
ATOM   4366  N   ARG A 261     -37.309   1.944  20.873  1.00  0.960          N  
ATOM   4367  CA  ARG A 261     -36.391   0.831  21.091  1.00  0.930          C  
ATOM   4368  C   ARG A 261     -35.752   0.791  22.483  1.00  0.920          C  
ATOM   4369  O   ARG A 261     -35.198  -0.226  22.869  1.00  1.500          O  
ATOM   4370  CB  ARG A 261     -35.279   0.847  20.056  1.00  1.310          C  
ATOM   4371  CG  ARG A 261     -35.696   0.685  18.571  1.00  1.310          C  
ATOM   4372  CD  ARG A 261     -36.072  -0.743  18.190  1.00  1.310          C  
ATOM   4373  NE  ARG A 261     -37.485  -1.094  18.466  1.00  1.310          N  
ATOM   4374  CZ  ARG A 261     -38.551  -0.755  17.689  1.00  1.310          C  
ATOM   4375  NH1 ARG A 261     -38.387  -0.052  16.589  1.00  1.310          N  
ATOM   4376  NH2 ARG A 261     -39.767  -1.145  18.037  1.00  1.310          N  
ATOM   4377  H   ARG A 261     -36.967   2.896  20.712  1.00  1.150          H  
ATOM   4378  HA  ARG A 261     -36.951  -0.092  20.971  1.00  1.120          H  
ATOM   4379 1HB  ARG A 261     -34.741   1.799  20.133  1.00  1.580          H  
ATOM   4380 2HB  ARG A 261     -34.563   0.057  20.285  1.00  1.580          H  
ATOM   4381 1HG  ARG A 261     -36.540   1.341  18.366  1.00  1.580          H  
ATOM   4382 2HG  ARG A 261     -34.856   0.986  17.954  1.00  1.580          H  
ATOM   4383 1HD  ARG A 261     -35.886  -0.901  17.139  1.00  1.580          H  
ATOM   4384 2HD  ARG A 261     -35.441  -1.437  18.754  1.00  1.580          H  
ATOM   4385  HE  ARG A 261     -37.677  -1.638  19.299  1.00  1.580          H  
ATOM   4386 1HH1 ARG A 261     -37.467   0.249  16.313  1.00  1.580          H  
ATOM   4387 2HH1 ARG A 261     -39.186   0.195  16.024  1.00  1.580          H  
ATOM   4388 1HH2 ARG A 261     -39.900  -1.679  18.886  1.00  1.580          H  
ATOM   4389 2HH2 ARG A 261     -40.559  -0.915  17.454  1.00  1.580          H  
ATOM   4390  N   GLY A 262     -35.742   1.897  23.212  1.00  1.100          N  
ATOM   4391  CA  GLY A 262     -35.087   1.921  24.525  1.00  0.960          C  
ATOM   4392  C   GLY A 262     -33.558   2.080  24.464  1.00  0.950          C  
ATOM   4393  O   GLY A 262     -32.848   1.914  25.469  1.00  1.020          O  
ATOM   4394  H   GLY A 262     -36.219   2.720  22.870  1.00  1.320          H  
ATOM   4395 1HA  GLY A 262     -35.508   2.741  25.109  1.00  1.150          H  
ATOM   4396 2HA  GLY A 262     -35.333   1.005  25.059  1.00  1.150          H  
ATOM   4397  N   ASN A 263     -33.024   2.417  23.297  1.00  0.890          N  
ATOM   4398  CA  ASN A 263     -31.592   2.561  23.129  1.00  0.870          C  
ATOM   4399  C   ASN A 263     -31.227   3.954  23.550  1.00  0.860          C  
ATOM   4400  O   ASN A 263     -30.885   4.805  22.723  1.00  0.850          O  
ATOM   4401  CB  ASN A 263     -31.145   2.321  21.704  1.00  1.230          C  
ATOM   4402  CG  ASN A 263     -31.279   0.910  21.230  1.00  1.230          C  
ATOM   4403  OD1 ASN A 263     -31.074  -0.046  21.985  1.00  1.230          O  
ATOM   4404  ND2 ASN A 263     -31.596   0.781  19.962  1.00  1.230          N  
ATOM   4405  H   ASN A 263     -33.632   2.654  22.518  1.00  1.070          H  
ATOM   4406  HA  ASN A 263     -31.077   1.864  23.787  1.00  1.040          H  
ATOM   4407 1HB  ASN A 263     -31.751   2.952  21.070  1.00  1.470          H  
ATOM   4408 2HB  ASN A 263     -30.111   2.637  21.581  1.00  1.470          H  
ATOM   4409 1HD2 ASN A 263     -31.705  -0.118  19.535  1.00  1.470          H  
ATOM   4410 2HD2 ASN A 263     -31.718   1.623  19.397  1.00  1.470          H  
ATOM   4411  N   LEU A 264     -31.200   4.180  24.858  1.00  0.870          N  
ATOM   4412  CA  LEU A 264     -30.966   5.537  25.300  1.00  0.870          C  
ATOM   4413  C   LEU A 264     -29.570   5.928  24.882  1.00  0.840          C  
ATOM   4414  O   LEU A 264     -29.323   7.085  24.596  1.00  0.850          O  
ATOM   4415  CB  LEU A 264     -31.135   5.698  26.825  1.00  1.220          C  
ATOM   4416  CG  LEU A 264     -30.034   5.138  27.778  1.00  1.220          C  
ATOM   4417  CD1 LEU A 264     -28.949   6.227  28.050  1.00  1.220          C  
ATOM   4418  CD2 LEU A 264     -30.677   4.739  29.068  1.00  1.220          C  
ATOM   4419  H   LEU A 264     -31.489   3.415  25.474  1.00  1.040          H  
ATOM   4420  HA  LEU A 264     -31.678   6.192  24.802  1.00  1.040          H  
ATOM   4421 1HB  LEU A 264     -31.229   6.753  27.039  1.00  1.460          H  
ATOM   4422 2HB  LEU A 264     -32.075   5.223  27.105  1.00  1.460          H  
ATOM   4423  HG  LEU A 264     -29.558   4.276  27.331  1.00  1.460          H  
ATOM   4424 1HD1 LEU A 264     -28.203   5.823  28.730  1.00  1.460          H  
ATOM   4425 2HD1 LEU A 264     -28.450   6.556  27.158  1.00  1.460          H  
ATOM   4426 3HD1 LEU A 264     -29.433   7.090  28.517  1.00  1.460          H  
ATOM   4427 1HD2 LEU A 264     -29.926   4.346  29.751  1.00  1.460          H  
ATOM   4428 2HD2 LEU A 264     -31.154   5.616  29.519  1.00  1.460          H  
ATOM   4429 3HD2 LEU A 264     -31.426   3.972  28.877  1.00  1.460          H  
ATOM   4430  N   ALA A 265     -28.641   4.972  24.786  1.00  0.820          N  
ATOM   4431  CA  ALA A 265     -27.297   5.319  24.370  1.00  0.790          C  
ATOM   4432  C   ALA A 265     -27.293   5.960  22.984  1.00  0.780          C  
ATOM   4433  O   ALA A 265     -26.516   6.877  22.724  1.00  0.770          O  
ATOM   4434  CB  ALA A 265     -26.414   4.094  24.362  1.00  1.120          C  
ATOM   4435  H   ALA A 265     -28.865   4.018  25.037  1.00  0.980          H  
ATOM   4436  HA  ALA A 265     -26.900   6.044  25.082  1.00  0.950          H  
ATOM   4437 1HB  ALA A 265     -25.399   4.378  24.069  1.00  1.340          H  
ATOM   4438 2HB  ALA A 265     -26.394   3.651  25.356  1.00  1.340          H  
ATOM   4439 3HB  ALA A 265     -26.805   3.370  23.648  1.00  1.340          H  
ATOM   4440  N   ALA A 266     -28.144   5.469  22.075  1.00  0.790          N  
ATOM   4441  CA  ALA A 266     -28.166   6.019  20.731  1.00  0.790          C  
ATOM   4442  C   ALA A 266     -28.814   7.386  20.790  1.00  0.810          C  
ATOM   4443  O   ALA A 266     -28.417   8.331  20.105  1.00  0.800          O  
ATOM   4444  CB  ALA A 266     -28.886   5.086  19.799  1.00  1.110          C  
ATOM   4445  H   ALA A 266     -28.833   4.764  22.324  1.00  0.950          H  
ATOM   4446  HA  ALA A 266     -27.139   6.144  20.384  1.00  0.950          H  
ATOM   4447 1HB  ALA A 266     -28.892   5.497  18.790  1.00  1.330          H  
ATOM   4448 2HB  ALA A 266     -28.372   4.148  19.801  1.00  1.330          H  
ATOM   4449 3HB  ALA A 266     -29.891   4.938  20.139  1.00  1.330          H  
ATOM   4450  N   ALA A 267     -29.847   7.498  21.607  1.00  0.830          N  
ATOM   4451  CA  ALA A 267     -30.512   8.771  21.763  1.00  0.860          C  
ATOM   4452  C   ALA A 267     -29.519   9.802  22.348  1.00  0.860          C  
ATOM   4453  O   ALA A 267     -29.539  10.979  21.963  1.00  0.870          O  
ATOM   4454  CB  ALA A 267     -31.744   8.572  22.595  1.00  1.190          C  
ATOM   4455  H   ALA A 267     -30.174   6.668  22.117  1.00  1.000          H  
ATOM   4456  HA  ALA A 267     -30.817   9.128  20.779  1.00  1.030          H  
ATOM   4457 1HB  ALA A 267     -32.273   9.489  22.707  1.00  1.430          H  
ATOM   4458 2HB  ALA A 267     -32.372   7.850  22.092  1.00  1.430          H  
ATOM   4459 3HB  ALA A 267     -31.476   8.193  23.551  1.00  1.430          H  
ATOM   4460  N   SER A 268     -28.634   9.352  23.254  1.00  0.840          N  
ATOM   4461  CA  SER A 268     -27.607  10.192  23.856  1.00  0.840          C  
ATOM   4462  C   SER A 268     -26.645  10.668  22.791  1.00  0.820          C  
ATOM   4463  O   SER A 268     -26.270  11.841  22.782  1.00  0.830          O  
ATOM   4464  CB  SER A 268     -26.836   9.452  24.938  1.00  1.180          C  
ATOM   4465  OG  SER A 268     -27.622   9.191  26.058  1.00  1.180          O  
ATOM   4466  H   SER A 268     -28.716   8.391  23.572  1.00  1.010          H  
ATOM   4467  HA  SER A 268     -28.091  11.058  24.304  1.00  1.010          H  
ATOM   4468 1HB  SER A 268     -26.478   8.521  24.537  1.00  1.410          H  
ATOM   4469 2HB  SER A 268     -25.975  10.018  25.219  1.00  1.410          H  
ATOM   4470  HG  SER A 268     -27.061   8.686  26.649  1.00  1.410          H  
ATOM   4471  N   ASP A 269     -26.273   9.776  21.857  1.00  0.800          N  
ATOM   4472  CA  ASP A 269     -25.384  10.141  20.757  1.00  0.780          C  
ATOM   4473  C   ASP A 269     -25.983  11.277  19.919  1.00  0.800          C  
ATOM   4474  O   ASP A 269     -25.263  12.188  19.487  1.00  0.810          O  
ATOM   4475  CB  ASP A 269     -25.146   8.949  19.820  1.00  1.100          C  
ATOM   4476  CG  ASP A 269     -24.234   7.810  20.330  1.00  1.100          C  
ATOM   4477  OD1 ASP A 269     -23.500   7.981  21.286  1.00  1.100          O  
ATOM   4478  OD2 ASP A 269     -24.285   6.761  19.708  1.00  1.100          O  
ATOM   4479  H   ASP A 269     -26.549   8.793  21.978  1.00  0.960          H  
ATOM   4480  HA  ASP A 269     -24.435  10.465  21.176  1.00  0.940          H  
ATOM   4481 1HB  ASP A 269     -26.094   8.510  19.591  1.00  1.320          H  
ATOM   4482 2HB  ASP A 269     -24.742   9.311  18.877  1.00  1.320          H  
ATOM   4483  N   ILE A 270     -27.308  11.252  19.723  1.00  0.820          N  
ATOM   4484  CA  ILE A 270     -27.965  12.291  18.928  1.00  0.850          C  
ATOM   4485  C   ILE A 270     -27.874  13.632  19.661  1.00  0.860          C  
ATOM   4486  O   ILE A 270     -27.550  14.659  19.051  1.00  0.870          O  
ATOM   4487  CB  ILE A 270     -29.448  11.957  18.645  1.00  1.180          C  
ATOM   4488  CG1 ILE A 270     -29.586  10.606  17.844  1.00  1.180          C  
ATOM   4489  CG2 ILE A 270     -30.093  13.117  17.871  1.00  1.180          C  
ATOM   4490  CD1 ILE A 270     -28.913  10.514  16.505  1.00  1.180          C  
ATOM   4491  H   ILE A 270     -27.830  10.444  20.084  1.00  0.980          H  
ATOM   4492  HA  ILE A 270     -27.438  12.400  17.985  1.00  1.020          H  
ATOM   4493  HB  ILE A 270     -29.978  11.818  19.585  1.00  1.410          H  
ATOM   4494 1HG1 ILE A 270     -29.187   9.823  18.453  1.00  1.410          H  
ATOM   4495 2HG1 ILE A 270     -30.646  10.418  17.702  1.00  1.410          H  
ATOM   4496 1HG2 ILE A 270     -31.129  12.888  17.663  1.00  1.410          H  
ATOM   4497 2HG2 ILE A 270     -30.035  14.032  18.452  1.00  1.410          H  
ATOM   4498 3HG2 ILE A 270     -29.580  13.265  16.950  1.00  1.410          H  
ATOM   4499 1HD1 ILE A 270     -29.091   9.523  16.086  1.00  1.410          H  
ATOM   4500 2HD1 ILE A 270     -29.321  11.264  15.836  1.00  1.410          H  
ATOM   4501 3HD1 ILE A 270     -27.841  10.656  16.609  1.00  1.410          H  
ATOM   4502  N   VAL A 271     -28.148  13.617  20.967  1.00  0.870          N  
ATOM   4503  CA  VAL A 271     -28.062  14.813  21.804  1.00  0.880          C  
ATOM   4504  C   VAL A 271     -26.651  15.380  21.800  1.00  0.870          C  
ATOM   4505  O   VAL A 271     -26.454  16.591  21.689  1.00  0.890          O  
ATOM   4506  CB  VAL A 271     -28.451  14.449  23.253  1.00  1.230          C  
ATOM   4507  CG1 VAL A 271     -28.135  15.575  24.233  1.00  1.230          C  
ATOM   4508  CG2 VAL A 271     -29.931  14.134  23.308  1.00  1.230          C  
ATOM   4509  H   VAL A 271     -28.448  12.723  21.376  1.00  1.040          H  
ATOM   4510  HA  VAL A 271     -28.752  15.563  21.410  1.00  1.060          H  
ATOM   4511  HB  VAL A 271     -27.891  13.580  23.549  1.00  1.470          H  
ATOM   4512 1HG1 VAL A 271     -28.425  15.244  25.214  1.00  1.470          H  
ATOM   4513 2HG1 VAL A 271     -27.066  15.802  24.233  1.00  1.470          H  
ATOM   4514 3HG1 VAL A 271     -28.668  16.454  23.990  1.00  1.470          H  
ATOM   4515 1HG2 VAL A 271     -30.210  13.842  24.319  1.00  1.470          H  
ATOM   4516 2HG2 VAL A 271     -30.494  15.004  23.018  1.00  1.470          H  
ATOM   4517 3HG2 VAL A 271     -30.143  13.324  22.629  1.00  1.470          H  
ATOM   4518  N   ARG A 272     -25.681  14.485  21.960  1.00  0.850          N  
ATOM   4519  CA  ARG A 272     -24.265  14.777  22.009  1.00  0.830          C  
ATOM   4520  C   ARG A 272     -23.807  15.525  20.757  1.00  0.840          C  
ATOM   4521  O   ARG A 272     -23.179  16.590  20.835  1.00  0.830          O  
ATOM   4522  CB  ARG A 272     -23.548  13.433  22.151  1.00  1.170          C  
ATOM   4523  CG  ARG A 272     -22.108  13.435  22.343  1.00  1.170          C  
ATOM   4524  CD  ARG A 272     -21.266  13.087  21.180  1.00  1.170          C  
ATOM   4525  NE  ARG A 272     -21.184  11.620  20.873  1.00  1.170          N  
ATOM   4526  CZ  ARG A 272     -21.821  10.993  19.833  1.00  1.170          C  
ATOM   4527  NH1 ARG A 272     -22.578  11.664  19.016  1.00  1.170          N  
ATOM   4528  NH2 ARG A 272     -21.684   9.703  19.630  1.00  1.170          N  
ATOM   4529  H   ARG A 272     -25.956  13.509  22.081  1.00  1.020          H  
ATOM   4530  HA  ARG A 272     -24.066  15.392  22.887  1.00  1.000          H  
ATOM   4531 1HB  ARG A 272     -23.964  12.906  23.004  1.00  1.400          H  
ATOM   4532 2HB  ARG A 272     -23.749  12.834  21.295  1.00  1.400          H  
ATOM   4533 1HG  ARG A 272     -21.818  14.421  22.661  1.00  1.400          H  
ATOM   4534 2HG  ARG A 272     -21.896  12.708  23.096  1.00  1.400          H  
ATOM   4535 1HD  ARG A 272     -21.537  13.642  20.291  1.00  1.400          H  
ATOM   4536 2HD  ARG A 272     -20.294  13.379  21.502  1.00  1.400          H  
ATOM   4537  HE  ARG A 272     -20.531  11.049  21.468  1.00  1.400          H  
ATOM   4538 1HH1 ARG A 272     -22.729  12.647  19.153  1.00  1.400          H  
ATOM   4539 2HH1 ARG A 272     -23.065  11.188  18.262  1.00  1.400          H  
ATOM   4540 1HH2 ARG A 272     -21.142   9.143  20.270  1.00  1.400          H  
ATOM   4541 2HH2 ARG A 272     -22.139   9.257  18.834  1.00  1.400          H  
ATOM   4542  N   LEU A 273     -24.154  14.970  19.601  1.00  0.850          N  
ATOM   4543  CA  LEU A 273     -23.790  15.536  18.320  1.00  0.860          C  
ATOM   4544  C   LEU A 273     -24.451  16.890  18.057  1.00  0.880          C  
ATOM   4545  O   LEU A 273     -23.798  17.834  17.583  1.00  0.880          O  
ATOM   4546  CB  LEU A 273     -24.162  14.524  17.246  1.00  1.200          C  
ATOM   4547  CG  LEU A 273     -23.932  14.895  15.833  1.00  1.200          C  
ATOM   4548  CD1 LEU A 273     -22.448  15.201  15.557  1.00  1.200          C  
ATOM   4549  CD2 LEU A 273     -24.441  13.727  14.971  1.00  1.200          C  
ATOM   4550  H   LEU A 273     -24.676  14.087  19.612  1.00  1.020          H  
ATOM   4551  HA  LEU A 273     -22.712  15.676  18.325  1.00  1.030          H  
ATOM   4552 1HB  LEU A 273     -23.613  13.619  17.430  1.00  1.440          H  
ATOM   4553 2HB  LEU A 273     -25.227  14.295  17.361  1.00  1.440          H  
ATOM   4554  HG  LEU A 273     -24.482  15.782  15.619  1.00  1.440          H  
ATOM   4555 1HD1 LEU A 273     -22.333  15.479  14.520  1.00  1.440          H  
ATOM   4556 2HD1 LEU A 273     -22.115  16.027  16.176  1.00  1.440          H  
ATOM   4557 3HD1 LEU A 273     -21.848  14.338  15.765  1.00  1.440          H  
ATOM   4558 1HD2 LEU A 273     -24.312  13.960  13.941  1.00  1.440          H  
ATOM   4559 2HD2 LEU A 273     -23.876  12.823  15.211  1.00  1.440          H  
ATOM   4560 3HD2 LEU A 273     -25.500  13.555  15.174  1.00  1.440          H  
ATOM   4561  N   LEU A 274     -25.750  16.999  18.334  1.00  0.890          N  
ATOM   4562  CA  LEU A 274     -26.420  18.263  18.115  1.00  0.900          C  
ATOM   4563  C   LEU A 274     -25.844  19.332  19.037  1.00  0.940          C  
ATOM   4564  O   LEU A 274     -25.675  20.487  18.632  1.00  0.970          O  
ATOM   4565  CB  LEU A 274     -27.920  18.113  18.341  1.00  1.260          C  
ATOM   4566  CG  LEU A 274     -28.712  17.283  17.332  1.00  1.260          C  
ATOM   4567  CD1 LEU A 274     -30.082  17.101  17.891  1.00  1.260          C  
ATOM   4568  CD2 LEU A 274     -28.785  17.986  15.978  1.00  1.260          C  
ATOM   4569  H   LEU A 274     -26.281  16.198  18.695  1.00  1.070          H  
ATOM   4570  HA  LEU A 274     -26.237  18.576  17.093  1.00  1.080          H  
ATOM   4571 1HB  LEU A 274     -28.055  17.626  19.305  1.00  1.510          H  
ATOM   4572 2HB  LEU A 274     -28.373  19.101  18.380  1.00  1.510          H  
ATOM   4573  HG  LEU A 274     -28.250  16.304  17.213  1.00  1.510          H  
ATOM   4574 1HD1 LEU A 274     -30.672  16.503  17.212  1.00  1.510          H  
ATOM   4575 2HD1 LEU A 274     -30.007  16.597  18.852  1.00  1.510          H  
ATOM   4576 3HD1 LEU A 274     -30.554  18.060  18.027  1.00  1.510          H  
ATOM   4577 1HD2 LEU A 274     -29.369  17.386  15.295  1.00  1.510          H  
ATOM   4578 2HD2 LEU A 274     -29.261  18.964  16.101  1.00  1.510          H  
ATOM   4579 3HD2 LEU A 274     -27.796  18.118  15.569  1.00  1.510          H  
ATOM   4580  N   ALA A 275     -25.496  18.969  20.282  1.00  0.930          N  
ATOM   4581  CA  ALA A 275     -24.950  19.963  21.189  1.00  0.970          C  
ATOM   4582  C   ALA A 275     -23.673  20.570  20.612  1.00  0.960          C  
ATOM   4583  O   ALA A 275     -23.500  21.802  20.605  1.00  0.980          O  
ATOM   4584  CB  ALA A 275     -24.675  19.349  22.542  1.00  1.340          C  
ATOM   4585  H   ALA A 275     -25.678  18.020  20.627  1.00  1.120          H  
ATOM   4586  HA  ALA A 275     -25.686  20.739  21.311  1.00  1.160          H  
ATOM   4587 1HB  ALA A 275     -24.294  20.109  23.209  1.00  1.610          H  
ATOM   4588 2HB  ALA A 275     -25.600  18.933  22.947  1.00  1.610          H  
ATOM   4589 3HB  ALA A 275     -23.940  18.553  22.438  1.00  1.610          H  
ATOM   4590  N   LEU A 276     -22.821  19.730  20.016  1.00  0.930          N  
ATOM   4591  CA  LEU A 276     -21.612  20.267  19.414  1.00  0.940          C  
ATOM   4592  C   LEU A 276     -21.951  21.211  18.253  1.00  0.940          C  
ATOM   4593  O   LEU A 276     -21.328  22.262  18.099  1.00  1.000          O  
ATOM   4594  CB  LEU A 276     -20.718  19.135  18.913  1.00  1.310          C  
ATOM   4595  CG  LEU A 276     -20.050  18.223  19.989  1.00  1.310          C  
ATOM   4596  CD1 LEU A 276     -19.360  17.084  19.271  1.00  1.310          C  
ATOM   4597  CD2 LEU A 276     -19.013  19.017  20.882  1.00  1.310          C  
ATOM   4598  H   LEU A 276     -22.987  18.715  20.069  1.00  1.120          H  
ATOM   4599  HA  LEU A 276     -21.079  20.841  20.165  1.00  1.130          H  
ATOM   4600 1HB  LEU A 276     -21.328  18.491  18.277  1.00  1.570          H  
ATOM   4601 2HB  LEU A 276     -19.954  19.561  18.305  1.00  1.570          H  
ATOM   4602  HG  LEU A 276     -20.825  17.801  20.631  1.00  1.570          H  
ATOM   4603 1HD1 LEU A 276     -18.935  16.455  20.012  1.00  1.570          H  
ATOM   4604 2HD1 LEU A 276     -20.085  16.522  18.677  1.00  1.570          H  
ATOM   4605 3HD1 LEU A 276     -18.576  17.470  18.617  1.00  1.570          H  
ATOM   4606 1HD2 LEU A 276     -18.570  18.340  21.608  1.00  1.570          H  
ATOM   4607 2HD2 LEU A 276     -18.221  19.434  20.264  1.00  1.570          H  
ATOM   4608 3HD2 LEU A 276     -19.505  19.826  21.415  1.00  1.570          H  
ATOM   4609  N   LYS A 277     -22.955  20.864  17.440  1.00  0.910          N  
ATOM   4610  CA  LYS A 277     -23.328  21.740  16.327  1.00  0.920          C  
ATOM   4611  C   LYS A 277     -23.882  23.103  16.733  1.00  0.960          C  
ATOM   4612  O   LYS A 277     -23.420  24.136  16.232  1.00  0.980          O  
ATOM   4613  CB  LYS A 277     -24.400  21.115  15.435  1.00  1.280          C  
ATOM   4614  CG  LYS A 277     -24.846  22.043  14.263  1.00  1.280          C  
ATOM   4615  CD  LYS A 277     -25.948  21.434  13.453  1.00  1.280          C  
ATOM   4616  CE  LYS A 277     -26.556  22.420  12.484  1.00  1.280          C  
ATOM   4617  NZ  LYS A 277     -27.733  21.825  11.816  1.00  1.280          N  
ATOM   4618  H   LYS A 277     -23.412  19.950  17.569  1.00  1.090          H  
ATOM   4619  HA  LYS A 277     -22.436  21.911  15.726  1.00  1.100          H  
ATOM   4620 1HB  LYS A 277     -24.030  20.202  15.019  1.00  1.540          H  
ATOM   4621 2HB  LYS A 277     -25.277  20.868  16.032  1.00  1.540          H  
ATOM   4622 1HG  LYS A 277     -25.198  23.003  14.632  1.00  1.540          H  
ATOM   4623 2HG  LYS A 277     -23.989  22.223  13.611  1.00  1.540          H  
ATOM   4624 1HD  LYS A 277     -25.542  20.648  12.849  1.00  1.540          H  
ATOM   4625 2HD  LYS A 277     -26.720  21.029  14.107  1.00  1.540          H  
ATOM   4626 1HE  LYS A 277     -26.872  23.308  13.030  1.00  1.540          H  
ATOM   4627 2HE  LYS A 277     -25.827  22.708  11.733  1.00  1.540          H  
ATOM   4628 1HZ  LYS A 277     -28.174  22.471  11.183  1.00  1.540          H  
ATOM   4629 2HZ  LYS A 277     -27.480  20.992  11.298  1.00  1.540          H  
ATOM   4630 3HZ  LYS A 277     -28.377  21.583  12.554  1.00  1.540          H  
ATOM   4631  N   ASN A 278     -24.907  23.111  17.591  1.00  0.980          N  
ATOM   4632  CA  ASN A 278     -25.587  24.366  17.909  1.00  1.010          C  
ATOM   4633  C   ASN A 278     -25.015  25.181  19.056  1.00  1.030          C  
ATOM   4634  O   ASN A 278     -25.240  26.390  19.099  1.00  1.070          O  
ATOM   4635  CB  ASN A 278     -27.076  24.147  18.128  1.00  1.400          C  
ATOM   4636  CG  ASN A 278     -27.828  23.813  16.846  1.00  1.400          C  
ATOM   4637  OD1 ASN A 278     -27.381  24.074  15.714  1.00  1.400          O  
ATOM   4638  ND2 ASN A 278     -28.998  23.274  17.010  1.00  1.400          N  
ATOM   4639  H   ASN A 278     -25.219  22.219  17.990  1.00  1.180          H  
ATOM   4640  HA  ASN A 278     -25.500  25.001  17.028  1.00  1.210          H  
ATOM   4641 1HB  ASN A 278     -27.215  23.319  18.823  1.00  1.680          H  
ATOM   4642 2HB  ASN A 278     -27.521  25.032  18.586  1.00  1.680          H  
ATOM   4643 1HD2 ASN A 278     -29.564  23.029  16.207  1.00  1.680          H  
ATOM   4644 2HD2 ASN A 278     -29.367  23.148  17.950  1.00  1.680          H  
ATOM   4645  N   PHE A 279     -24.296  24.563  19.986  1.00  1.010          N  
ATOM   4646  CA  PHE A 279     -23.796  25.300  21.134  1.00  1.050          C  
ATOM   4647  C   PHE A 279     -22.273  25.418  21.103  1.00  1.100          C  
ATOM   4648  O   PHE A 279     -21.736  26.500  21.341  1.00  1.670          O  
ATOM   4649  CB  PHE A 279     -24.287  24.591  22.397  1.00  1.450          C  
ATOM   4650  CG  PHE A 279     -25.801  24.574  22.448  1.00  1.450          C  
ATOM   4651  CD1 PHE A 279     -26.489  23.553  21.829  1.00  1.450          C  
ATOM   4652  CD2 PHE A 279     -26.533  25.562  23.083  1.00  1.450          C  
ATOM   4653  CE1 PHE A 279     -27.846  23.510  21.815  1.00  1.450          C  
ATOM   4654  CE2 PHE A 279     -27.919  25.517  23.074  1.00  1.450          C  
ATOM   4655  CZ  PHE A 279     -28.563  24.485  22.426  1.00  1.450          C  
ATOM   4656  H   PHE A 279     -24.122  23.562  19.940  1.00  1.210          H  
ATOM   4657  HA  PHE A 279     -24.213  26.306  21.118  1.00  1.260          H  
ATOM   4658 1HB  PHE A 279     -23.924  23.565  22.407  1.00  1.740          H  
ATOM   4659 2HB  PHE A 279     -23.906  25.095  23.282  1.00  1.740          H  
ATOM   4660  HD1 PHE A 279     -25.931  22.800  21.328  1.00  1.740          H  
ATOM   4661  HD2 PHE A 279     -26.013  26.383  23.581  1.00  1.740          H  
ATOM   4662  HE1 PHE A 279     -28.351  22.708  21.309  1.00  1.740          H  
ATOM   4663  HE2 PHE A 279     -28.493  26.302  23.569  1.00  1.740          H  
ATOM   4664  HZ  PHE A 279     -29.633  24.443  22.398  1.00  1.740          H  
ATOM   4665  N   GLY A 280     -21.590  24.317  20.780  1.00  1.030          N  
ATOM   4666  CA  GLY A 280     -20.119  24.290  20.705  1.00  0.970          C  
ATOM   4667  C   GLY A 280     -19.494  23.909  22.046  1.00  0.980          C  
ATOM   4668  O   GLY A 280     -20.118  24.105  23.098  1.00  1.020          O  
ATOM   4669  H   GLY A 280     -22.119  23.458  20.607  1.00  1.240          H  
ATOM   4670 1HA  GLY A 280     -19.813  23.571  19.941  1.00  1.160          H  
ATOM   4671 2HA  GLY A 280     -19.748  25.264  20.389  1.00  1.160          H  
ATOM   4672  N   GLY A 281     -18.266  23.370  22.023  1.00  0.960          N  
ATOM   4673  CA  GLY A 281     -17.595  22.960  23.257  1.00  0.950          C  
ATOM   4674  C   GLY A 281     -16.933  21.579  23.150  1.00  0.920          C  
ATOM   4675  O   GLY A 281     -16.625  21.082  22.059  1.00  0.900          O  
ATOM   4676  H   GLY A 281     -17.766  23.252  21.133  1.00  1.150          H  
ATOM   4677 1HA  GLY A 281     -16.840  23.704  23.519  1.00  1.140          H  
ATOM   4678 2HA  GLY A 281     -18.311  22.952  24.074  1.00  1.140          H  
ATOM   4679  N   VAL A 282     -16.680  20.970  24.307  1.00  0.930          N  
ATOM   4680  CA  VAL A 282     -16.000  19.686  24.345  1.00  0.910          C  
ATOM   4681  C   VAL A 282     -16.903  18.618  24.945  1.00  0.900          C  
ATOM   4682  O   VAL A 282     -17.304  18.732  26.101  1.00  0.920          O  
ATOM   4683  CB  VAL A 282     -14.748  19.797  25.233  1.00  1.280          C  
ATOM   4684  CG1 VAL A 282     -13.987  18.468  25.277  1.00  1.280          C  
ATOM   4685  CG2 VAL A 282     -13.894  20.903  24.754  1.00  1.280          C  
ATOM   4686  H   VAL A 282     -16.972  21.439  25.170  1.00  1.120          H  
ATOM   4687  HA  VAL A 282     -15.721  19.398  23.333  1.00  1.090          H  
ATOM   4688  HB  VAL A 282     -15.063  20.012  26.243  1.00  1.540          H  
ATOM   4689 1HG1 VAL A 282     -13.124  18.567  25.928  1.00  1.540          H  
ATOM   4690 2HG1 VAL A 282     -14.622  17.678  25.647  1.00  1.540          H  
ATOM   4691 3HG1 VAL A 282     -13.658  18.212  24.272  1.00  1.540          H  
ATOM   4692 1HG2 VAL A 282     -13.054  20.983  25.410  1.00  1.540          H  
ATOM   4693 2HG2 VAL A 282     -13.571  20.692  23.753  1.00  1.540          H  
ATOM   4694 3HG2 VAL A 282     -14.444  21.842  24.768  1.00  1.540          H  
ATOM   4695  N   TYR A 283     -17.187  17.568  24.192  1.00  0.870          N  
ATOM   4696  CA  TYR A 283     -18.005  16.487  24.711  1.00  0.850          C  
ATOM   4697  C   TYR A 283     -17.153  15.497  25.429  1.00  0.840          C  
ATOM   4698  O   TYR A 283     -16.142  15.045  24.891  1.00  0.840          O  
ATOM   4699  CB  TYR A 283     -18.777  15.723  23.653  1.00  1.200          C  
ATOM   4700  CG  TYR A 283     -19.460  14.526  24.295  1.00  1.200          C  
ATOM   4701  CD1 TYR A 283     -20.585  14.712  25.079  1.00  1.200          C  
ATOM   4702  CD2 TYR A 283     -18.936  13.236  24.123  1.00  1.200          C  
ATOM   4703  CE1 TYR A 283     -21.194  13.647  25.680  1.00  1.200          C  
ATOM   4704  CE2 TYR A 283     -19.554  12.161  24.729  1.00  1.200          C  
ATOM   4705  CZ  TYR A 283     -20.686  12.354  25.505  1.00  1.200          C  
ATOM   4706  OH  TYR A 283     -21.330  11.256  26.078  1.00  1.200          O  
ATOM   4707  H   TYR A 283     -16.789  17.523  23.258  1.00  1.040          H  
ATOM   4708  HA  TYR A 283     -18.701  16.890  25.436  1.00  1.020          H  
ATOM   4709 1HB  TYR A 283     -19.528  16.359  23.179  1.00  1.440          H  
ATOM   4710 2HB  TYR A 283     -18.108  15.361  22.903  1.00  1.440          H  
ATOM   4711  HD1 TYR A 283     -20.991  15.709  25.222  1.00  1.440          H  
ATOM   4712  HD2 TYR A 283     -18.046  13.075  23.511  1.00  1.440          H  
ATOM   4713  HE1 TYR A 283     -22.067  13.827  26.279  1.00  1.440          H  
ATOM   4714  HE2 TYR A 283     -19.154  11.154  24.589  1.00  1.440          H  
ATOM   4715  HH  TYR A 283     -20.815  10.444  25.920  1.00  1.440          H  
ATOM   4716  N   LEU A 284     -17.575  15.133  26.620  1.00  0.860          N  
ATOM   4717  CA  LEU A 284     -16.896  14.151  27.412  1.00  0.850          C  
ATOM   4718  C   LEU A 284     -17.905  13.141  27.938  1.00  0.840          C  
ATOM   4719  O   LEU A 284     -18.937  13.501  28.499  1.00  0.860          O  
ATOM   4720  CB  LEU A 284     -16.224  14.894  28.552  1.00  1.190          C  
ATOM   4721  CG  LEU A 284     -15.188  15.961  28.141  1.00  1.190          C  
ATOM   4722  CD1 LEU A 284     -14.872  16.735  29.325  1.00  1.190          C  
ATOM   4723  CD2 LEU A 284     -13.927  15.303  27.550  1.00  1.190          C  
ATOM   4724  H   LEU A 284     -18.410  15.574  27.016  1.00  1.030          H  
ATOM   4725  HA  LEU A 284     -16.174  13.619  26.797  1.00  1.020          H  
ATOM   4726 1HB  LEU A 284     -17.003  15.411  29.097  1.00  1.430          H  
ATOM   4727 2HB  LEU A 284     -15.746  14.173  29.219  1.00  1.430          H  
ATOM   4728  HG  LEU A 284     -15.615  16.641  27.422  1.00  1.430          H  
ATOM   4729 1HD1 LEU A 284     -14.143  17.495  29.087  1.00  1.430          H  
ATOM   4730 2HD1 LEU A 284     -15.779  17.193  29.706  1.00  1.430          H  
ATOM   4731 3HD1 LEU A 284     -14.487  16.087  30.040  1.00  1.430          H  
ATOM   4732 1HD2 LEU A 284     -13.206  16.074  27.291  1.00  1.430          H  
ATOM   4733 2HD2 LEU A 284     -13.489  14.630  28.275  1.00  1.430          H  
ATOM   4734 3HD2 LEU A 284     -14.184  14.743  26.656  1.00  1.430          H  
ATOM   4735  N   ASP A 285     -17.664  11.868  27.716  1.00  0.830          N  
ATOM   4736  CA  ASP A 285     -18.565  10.876  28.252  1.00  0.830          C  
ATOM   4737  C   ASP A 285     -18.532  10.947  29.773  1.00  0.840          C  
ATOM   4738  O   ASP A 285     -17.479  11.202  30.366  1.00  0.840          O  
ATOM   4739  CB  ASP A 285     -18.230   9.480  27.765  1.00  1.160          C  
ATOM   4740  CG  ASP A 285     -19.345   8.523  28.033  1.00  1.160          C  
ATOM   4741  OD1 ASP A 285     -19.450   8.036  29.140  1.00  1.160          O  
ATOM   4742  OD2 ASP A 285     -20.109   8.272  27.122  1.00  1.160          O  
ATOM   4743  H   ASP A 285     -16.862  11.576  27.154  1.00  1.000          H  
ATOM   4744  HA  ASP A 285     -19.576  11.113  27.934  1.00  1.000          H  
ATOM   4745 1HB  ASP A 285     -18.047   9.515  26.707  1.00  1.390          H  
ATOM   4746 2HB  ASP A 285     -17.332   9.124  28.238  1.00  1.390          H  
ATOM   4747  N   VAL A 286     -19.679  10.714  30.399  1.00  0.840          N  
ATOM   4748  CA  VAL A 286     -19.789  10.725  31.855  1.00  0.850          C  
ATOM   4749  C   VAL A 286     -18.914   9.671  32.543  1.00  0.860          C  
ATOM   4750  O   VAL A 286     -18.557   9.856  33.698  1.00  0.870          O  
ATOM   4751  CB  VAL A 286     -21.246  10.511  32.302  1.00  1.190          C  
ATOM   4752  CG1 VAL A 286     -22.136  11.636  31.780  1.00  1.190          C  
ATOM   4753  CG2 VAL A 286     -21.746   9.166  31.833  1.00  1.190          C  
ATOM   4754  H   VAL A 286     -20.494  10.540  29.829  1.00  1.010          H  
ATOM   4755  HA  VAL A 286     -19.467  11.705  32.209  1.00  1.020          H  
ATOM   4756  HB  VAL A 286     -21.279  10.551  33.377  1.00  1.420          H  
ATOM   4757 1HG1 VAL A 286     -23.161  11.499  32.133  1.00  1.420          H  
ATOM   4758 2HG1 VAL A 286     -21.747  12.560  32.147  1.00  1.420          H  
ATOM   4759 3HG1 VAL A 286     -22.133  11.648  30.694  1.00  1.420          H  
ATOM   4760 1HG2 VAL A 286     -22.738   9.047  32.166  1.00  1.420          H  
ATOM   4761 2HG2 VAL A 286     -21.723   9.107  30.746  1.00  1.420          H  
ATOM   4762 3HG2 VAL A 286     -21.142   8.355  32.244  1.00  1.420          H  
ATOM   4763  N   ASP A 287     -18.524   8.598  31.838  1.00  0.860          N  
ATOM   4764  CA  ASP A 287     -17.684   7.572  32.448  1.00  0.860          C  
ATOM   4765  C   ASP A 287     -16.184   7.914  32.370  1.00  0.870          C  
ATOM   4766  O   ASP A 287     -15.349   7.125  32.822  1.00  0.890          O  
ATOM   4767  CB  ASP A 287     -17.911   6.199  31.779  1.00  1.200          C  
ATOM   4768  CG  ASP A 287     -19.320   5.542  32.009  1.00  1.200          C  
ATOM   4769  OD1 ASP A 287     -20.004   5.907  32.938  1.00  1.200          O  
ATOM   4770  OD2 ASP A 287     -19.671   4.646  31.245  1.00  1.200          O  
ATOM   4771  H   ASP A 287     -18.850   8.451  30.866  1.00  1.030          H  
ATOM   4772  HA  ASP A 287     -17.958   7.491  33.501  1.00  1.030          H  
ATOM   4773 1HB  ASP A 287     -17.767   6.310  30.694  1.00  1.440          H  
ATOM   4774 2HB  ASP A 287     -17.155   5.509  32.124  1.00  1.440          H  
ATOM   4775  N   MET A 288     -15.826   9.079  31.812  1.00  0.860          N  
ATOM   4776  CA  MET A 288     -14.423   9.482  31.697  1.00  0.870          C  
ATOM   4777  C   MET A 288     -13.989  10.499  32.740  1.00  0.890          C  
ATOM   4778  O   MET A 288     -14.806  11.258  33.266  1.00  0.920          O  
ATOM   4779  CB  MET A 288     -14.151  10.088  30.346  1.00  1.210          C  
ATOM   4780  CG  MET A 288     -14.361   9.168  29.224  1.00  1.210          C  
ATOM   4781  SD  MET A 288     -14.030   9.949  27.691  1.00  1.210          S  
ATOM   4782  CE  MET A 288     -12.274   9.793  27.636  1.00  1.210          C  
ATOM   4783  H   MET A 288     -16.543   9.720  31.458  1.00  1.030          H  
ATOM   4784  HA  MET A 288     -13.799   8.597  31.814  1.00  1.040          H  
ATOM   4785 1HB  MET A 288     -14.815  10.944  30.198  1.00  1.460          H  
ATOM   4786 2HB  MET A 288     -13.128  10.458  30.329  1.00  1.460          H  
ATOM   4787 1HG  MET A 288     -13.692   8.309  29.329  1.00  1.460          H  
ATOM   4788 2HG  MET A 288     -15.374   8.796  29.230  1.00  1.460          H  
ATOM   4789 1HE  MET A 288     -11.909  10.194  26.706  1.00  1.460          H  
ATOM   4790 2HE  MET A 288     -11.814  10.313  28.473  1.00  1.460          H  
ATOM   4791 3HE  MET A 288     -12.037   8.749  27.692  1.00  1.460          H  
ATOM   4792  N   LEU A 289     -12.685  10.513  33.007  1.00  0.890          N  
ATOM   4793  CA  LEU A 289     -12.024  11.432  33.934  1.00  0.910          C  
ATOM   4794  C   LEU A 289     -10.999  12.279  33.181  1.00  0.920          C  
ATOM   4795  O   LEU A 289     -10.700  11.948  32.031  1.00  0.930          O  
ATOM   4796  CB  LEU A 289     -11.401  10.600  35.085  1.00  1.270          C  
ATOM   4797  CG  LEU A 289     -12.406   9.800  35.941  1.00  1.270          C  
ATOM   4798  CD1 LEU A 289     -11.680   8.907  36.884  1.00  1.270          C  
ATOM   4799  CD2 LEU A 289     -13.259  10.756  36.742  1.00  1.270          C  
ATOM   4800  H   LEU A 289     -12.091   9.849  32.491  1.00  1.070          H  
ATOM   4801  HA  LEU A 289     -12.775  12.105  34.331  1.00  1.090          H  
ATOM   4802 1HB  LEU A 289     -10.747   9.863  34.645  1.00  1.520          H  
ATOM   4803 2HB  LEU A 289     -10.794  11.206  35.738  1.00  1.520          H  
ATOM   4804  HG  LEU A 289     -13.022   9.189  35.301  1.00  1.520          H  
ATOM   4805 1HD1 LEU A 289     -12.393   8.339  37.485  1.00  1.520          H  
ATOM   4806 2HD1 LEU A 289     -11.081   8.235  36.318  1.00  1.520          H  
ATOM   4807 3HD1 LEU A 289     -11.056   9.499  37.530  1.00  1.520          H  
ATOM   4808 1HD2 LEU A 289     -13.943  10.187  37.349  1.00  1.520          H  
ATOM   4809 2HD2 LEU A 289     -12.620  11.345  37.378  1.00  1.520          H  
ATOM   4810 3HD2 LEU A 289     -13.833  11.414  36.094  1.00  1.520          H  
ATOM   4811  N   PRO A 290     -10.549  13.430  33.721  1.00  0.940          N  
ATOM   4812  CA  PRO A 290      -9.493  14.260  33.155  1.00  0.950          C  
ATOM   4813  C   PRO A 290      -8.209  13.457  33.131  1.00  0.940          C  
ATOM   4814  O   PRO A 290      -8.040  12.562  33.956  1.00  0.950          O  
ATOM   4815  CB  PRO A 290      -9.460  15.471  34.103  1.00  1.420          C  
ATOM   4816  CG  PRO A 290     -10.117  14.989  35.399  1.00  1.420          C  
ATOM   4817  CD  PRO A 290     -11.161  13.991  34.959  1.00  1.420          C  
ATOM   4818  HA  PRO A 290      -9.749  14.567  32.142  1.00  1.140          H  
ATOM   4819 1HB  PRO A 290      -8.419  15.815  34.226  1.00  1.710          H  
ATOM   4820 2HB  PRO A 290     -10.009  16.307  33.650  1.00  1.710          H  
ATOM   4821 1HG  PRO A 290      -9.362  14.543  36.063  1.00  1.710          H  
ATOM   4822 2HG  PRO A 290     -10.560  15.840  35.945  1.00  1.710          H  
ATOM   4823 1HD  PRO A 290     -11.292  13.274  35.751  1.00  1.710          H  
ATOM   4824 2HD  PRO A 290     -12.104  14.501  34.729  1.00  1.710          H  
ATOM   4825  N   GLY A 291      -7.334  13.736  32.170  1.00  0.950          N  
ATOM   4826  CA  GLY A 291      -6.102  12.964  32.045  1.00  0.950          C  
ATOM   4827  C   GLY A 291      -5.146  13.232  33.186  1.00  0.980          C  
ATOM   4828  O   GLY A 291      -5.319  14.182  33.944  1.00  1.000          O  
ATOM   4829  H   GLY A 291      -7.519  14.489  31.517  1.00  1.140          H  
ATOM   4830 1HA  GLY A 291      -6.331  11.906  31.996  1.00  1.140          H  
ATOM   4831 2HA  GLY A 291      -5.618  13.220  31.100  1.00  1.140          H  
ATOM   4832  N   ILE A 292      -4.118  12.405  33.299  1.00  0.990          N  
ATOM   4833  CA  ILE A 292      -3.136  12.539  34.368  1.00  1.030          C  
ATOM   4834  C   ILE A 292      -1.937  13.283  33.830  1.00  1.050          C  
ATOM   4835  O   ILE A 292      -1.424  12.941  32.764  1.00  1.050          O  
ATOM   4836  CB  ILE A 292      -2.755  11.158  34.947  1.00  1.430          C  
ATOM   4837  CG1 ILE A 292      -4.027  10.508  35.553  1.00  1.430          C  
ATOM   4838  CG2 ILE A 292      -1.673  11.322  36.020  1.00  1.430          C  
ATOM   4839  CD1 ILE A 292      -3.904   9.038  35.918  1.00  1.430          C  
ATOM   4840  H   ILE A 292      -4.020  11.660  32.620  1.00  1.190          H  
ATOM   4841  HA  ILE A 292      -3.566  13.129  35.175  1.00  1.240          H  
ATOM   4842  HB  ILE A 292      -2.389  10.510  34.150  1.00  1.710          H  
ATOM   4843 1HG1 ILE A 292      -4.289  11.063  36.449  1.00  1.710          H  
ATOM   4844 2HG1 ILE A 292      -4.844  10.607  34.839  1.00  1.710          H  
ATOM   4845 1HG2 ILE A 292      -1.405  10.361  36.437  1.00  1.710          H  
ATOM   4846 2HG2 ILE A 292      -0.775  11.775  35.591  1.00  1.710          H  
ATOM   4847 3HG2 ILE A 292      -2.059  11.970  36.812  1.00  1.710          H  
ATOM   4848 1HD1 ILE A 292      -4.847   8.708  36.325  1.00  1.710          H  
ATOM   4849 2HD1 ILE A 292      -3.670   8.454  35.027  1.00  1.710          H  
ATOM   4850 3HD1 ILE A 292      -3.128   8.885  36.656  1.00  1.710          H  
ATOM   4851  N   HIS A 293      -1.514  14.332  34.531  1.00  1.080          N  
ATOM   4852  CA  HIS A 293      -0.418  15.132  34.022  1.00  1.100          C  
ATOM   4853  C   HIS A 293       0.769  14.212  33.789  1.00  1.110          C  
ATOM   4854  O   HIS A 293       1.126  13.403  34.651  1.00  1.120          O  
ATOM   4855  CB  HIS A 293      -0.062  16.253  34.999  1.00  1.530          C  
ATOM   4856  CG  HIS A 293       0.865  17.264  34.420  1.00  1.530          C  
ATOM   4857  ND1 HIS A 293       2.219  17.033  34.212  1.00  1.530          N  
ATOM   4858  CD2 HIS A 293       0.627  18.528  33.994  1.00  1.530          C  
ATOM   4859  CE1 HIS A 293       2.764  18.124  33.674  1.00  1.530          C  
ATOM   4860  NE2 HIS A 293       1.817  19.038  33.539  1.00  1.530          N  
ATOM   4861  H   HIS A 293      -1.944  14.572  35.432  1.00  1.300          H  
ATOM   4862  HA  HIS A 293      -0.693  15.580  33.068  1.00  1.320          H  
ATOM   4863 1HB  HIS A 293      -0.980  16.763  35.314  1.00  1.840          H  
ATOM   4864 2HB  HIS A 293       0.394  15.828  35.894  1.00  1.840          H  
ATOM   4865  HD2 HIS A 293      -0.335  19.045  34.009  1.00  1.840          H  
ATOM   4866  HE1 HIS A 293       3.811  18.254  33.393  1.00  1.840          H  
ATOM   4867  HE2 HIS A 293       1.949  19.967  33.159  1.00  1.840          H  
ATOM   4868  N   SER A 294       1.409  14.354  32.633  1.00  1.120          N  
ATOM   4869  CA  SER A 294       2.513  13.484  32.253  1.00  1.150          C  
ATOM   4870  C   SER A 294       3.751  13.507  33.151  1.00  1.200          C  
ATOM   4871  O   SER A 294       4.483  12.515  33.199  1.00  1.260          O  
ATOM   4872  CB  SER A 294       2.909  13.788  30.822  1.00  1.600          C  
ATOM   4873  OG  SER A 294       3.390  15.092  30.698  1.00  1.600          O  
ATOM   4874  H   SER A 294       1.104  15.057  31.976  1.00  1.340          H  
ATOM   4875  HA  SER A 294       2.126  12.465  32.268  1.00  1.380          H  
ATOM   4876 1HB  SER A 294       3.680  13.086  30.509  1.00  1.920          H  
ATOM   4877 2HB  SER A 294       2.050  13.648  30.166  1.00  1.920          H  
ATOM   4878  HG  SER A 294       3.732  15.165  29.801  1.00  1.920          H  
ATOM   4879  N   ASP A 295       3.985  14.579  33.910  1.00  1.190          N  
ATOM   4880  CA  ASP A 295       5.165  14.588  34.765  1.00  1.240          C  
ATOM   4881  C   ASP A 295       4.885  14.008  36.146  1.00  1.240          C  
ATOM   4882  O   ASP A 295       5.806  13.785  36.934  1.00  1.300          O  
ATOM   4883  CB  ASP A 295       5.701  16.009  34.966  1.00  1.720          C  
ATOM   4884  CG  ASP A 295       6.296  16.681  33.715  1.00  1.720          C  
ATOM   4885  OD1 ASP A 295       6.766  16.014  32.822  1.00  1.720          O  
ATOM   4886  OD2 ASP A 295       6.279  17.889  33.688  1.00  1.720          O  
ATOM   4887  H   ASP A 295       3.383  15.411  33.882  1.00  1.430          H  
ATOM   4888  HA  ASP A 295       5.936  13.993  34.284  1.00  1.490          H  
ATOM   4889 1HB  ASP A 295       4.889  16.634  35.338  1.00  2.060          H  
ATOM   4890 2HB  ASP A 295       6.464  15.993  35.740  1.00  2.060          H  
ATOM   4891  N   LEU A 296       3.618  13.739  36.461  1.00  1.230          N  
ATOM   4892  CA  LEU A 296       3.271  13.360  37.825  1.00  1.230          C  
ATOM   4893  C   LEU A 296       4.008  12.133  38.307  1.00  1.240          C  
ATOM   4894  O   LEU A 296       4.575  12.132  39.394  1.00  1.270          O  
ATOM   4895  CB  LEU A 296       1.766  13.110  37.927  1.00  1.720          C  
ATOM   4896  CG  LEU A 296       1.211  12.659  39.301  1.00  1.720          C  
ATOM   4897  CD1 LEU A 296       1.413  13.705  40.355  1.00  1.720          C  
ATOM   4898  CD2 LEU A 296      -0.201  12.390  39.140  1.00  1.720          C  
ATOM   4899  H   LEU A 296       2.876  13.815  35.758  1.00  1.480          H  
ATOM   4900  HA  LEU A 296       3.537  14.193  38.468  1.00  1.480          H  
ATOM   4901 1HB  LEU A 296       1.249  14.027  37.644  1.00  2.070          H  
ATOM   4902 2HB  LEU A 296       1.498  12.344  37.197  1.00  2.070          H  
ATOM   4903  HG  LEU A 296       1.723  11.769  39.624  1.00  2.070          H  
ATOM   4904 1HD1 LEU A 296       1.001  13.354  41.300  1.00  2.070          H  
ATOM   4905 2HD1 LEU A 296       2.472  13.895  40.479  1.00  2.070          H  
ATOM   4906 3HD1 LEU A 296       0.904  14.623  40.059  1.00  2.070          H  
ATOM   4907 1HD2 LEU A 296      -0.619  12.054  40.087  1.00  2.070          H  
ATOM   4908 2HD2 LEU A 296      -0.691  13.300  38.807  1.00  2.070          H  
ATOM   4909 3HD2 LEU A 296      -0.324  11.630  38.402  1.00  2.070          H  
ATOM   4910  N   PHE A 297       4.031  11.088  37.498  1.00  1.210          N  
ATOM   4911  CA  PHE A 297       4.688   9.862  37.887  1.00  1.210          C  
ATOM   4912  C   PHE A 297       5.837   9.549  36.954  1.00  1.220          C  
ATOM   4913  O   PHE A 297       6.076   8.383  36.646  1.00  1.210          O  
ATOM   4914  CB  PHE A 297       3.710   8.693  37.899  1.00  1.690          C  
ATOM   4915  CG  PHE A 297       2.563   8.877  38.818  1.00  1.690          C  
ATOM   4916  CD1 PHE A 297       1.273   8.879  38.331  1.00  1.690          C  
ATOM   4917  CD2 PHE A 297       2.762   9.078  40.161  1.00  1.690          C  
ATOM   4918  CE1 PHE A 297       0.215   9.043  39.164  1.00  1.690          C  
ATOM   4919  CE2 PHE A 297       1.724   9.262  40.990  1.00  1.690          C  
ATOM   4920  CZ  PHE A 297       0.432   9.239  40.492  1.00  1.690          C  
ATOM   4921  H   PHE A 297       3.563  11.143  36.605  1.00  1.450          H  
ATOM   4922  HA  PHE A 297       5.098   9.987  38.888  1.00  1.450          H  
ATOM   4923 1HB  PHE A 297       3.324   8.536  36.895  1.00  2.030          H  
ATOM   4924 2HB  PHE A 297       4.231   7.786  38.188  1.00  2.030          H  
ATOM   4925  HD1 PHE A 297       1.110   8.740  37.281  1.00  2.030          H  
ATOM   4926  HD2 PHE A 297       3.769   9.097  40.562  1.00  2.030          H  
ATOM   4927  HE1 PHE A 297      -0.798   9.029  38.771  1.00  2.030          H  
ATOM   4928  HE2 PHE A 297       1.921   9.420  42.039  1.00  2.030          H  
ATOM   4929  HZ  PHE A 297      -0.407   9.383  41.148  1.00  2.030          H  
ATOM   4930  N   LYS A 298       6.553  10.576  36.486  1.00  1.250          N  
ATOM   4931  CA  LYS A 298       7.661  10.357  35.547  1.00  1.260          C  
ATOM   4932  C   LYS A 298       8.780   9.488  36.128  1.00  1.310          C  
ATOM   4933  O   LYS A 298       9.604   8.947  35.390  1.00  1.320          O  
ATOM   4934  CB  LYS A 298       8.241  11.687  35.063  1.00  1.760          C  
ATOM   4935  CG  LYS A 298       8.994  12.493  36.118  1.00  1.760          C  
ATOM   4936  CD  LYS A 298       9.483  13.834  35.572  1.00  1.760          C  
ATOM   4937  CE  LYS A 298      10.293  14.595  36.633  1.00  1.760          C  
ATOM   4938  NZ  LYS A 298      10.806  15.912  36.129  1.00  1.760          N  
ATOM   4939  H   LYS A 298       6.313  11.539  36.763  1.00  1.500          H  
ATOM   4940  HA  LYS A 298       7.262   9.833  34.677  1.00  1.510          H  
ATOM   4941 1HB  LYS A 298       8.921  11.502  34.234  1.00  2.110          H  
ATOM   4942 2HB  LYS A 298       7.436  12.305  34.684  1.00  2.110          H  
ATOM   4943 1HG  LYS A 298       8.348  12.664  36.982  1.00  2.110          H  
ATOM   4944 2HG  LYS A 298       9.865  11.930  36.433  1.00  2.110          H  
ATOM   4945 1HD  LYS A 298      10.106  13.664  34.694  1.00  2.110          H  
ATOM   4946 2HD  LYS A 298       8.620  14.440  35.274  1.00  2.110          H  
ATOM   4947 1HE  LYS A 298       9.659  14.771  37.502  1.00  2.110          H  
ATOM   4948 2HE  LYS A 298      11.141  13.979  36.936  1.00  2.110          H  
ATOM   4949 1HZ  LYS A 298      11.334  16.369  36.862  1.00  2.110          H  
ATOM   4950 2HZ  LYS A 298      11.406  15.757  35.331  1.00  2.110          H  
ATOM   4951 3HZ  LYS A 298      10.033  16.506  35.857  1.00  2.110          H  
ATOM   4952  N   THR A 299       8.822   9.383  37.454  1.00  1.350          N  
ATOM   4953  CA  THR A 299       9.824   8.620  38.171  1.00  1.400          C  
ATOM   4954  C   THR A 299       9.393   7.189  38.521  1.00  1.380          C  
ATOM   4955  O   THR A 299      10.163   6.467  39.163  1.00  1.430          O  
ATOM   4956  CB  THR A 299      10.212   9.341  39.475  1.00  1.940          C  
ATOM   4957  OG1 THR A 299       9.055   9.464  40.313  1.00  1.940          O  
ATOM   4958  CG2 THR A 299      10.739  10.730  39.168  1.00  1.940          C  
ATOM   4959  H   THR A 299       8.118   9.864  37.993  1.00  1.620          H  
ATOM   4960  HA  THR A 299      10.710   8.554  37.540  1.00  1.680          H  
ATOM   4961  HB  THR A 299      10.976   8.761  39.993  1.00  2.330          H  
ATOM   4962  HG1 THR A 299       9.338   9.693  41.206  1.00  2.330          H  
ATOM   4963 1HG2 THR A 299      11.010  11.228  40.098  1.00  2.330          H  
ATOM   4964 2HG2 THR A 299      11.615  10.652  38.528  1.00  2.330          H  
ATOM   4965 3HG2 THR A 299       9.976  11.307  38.668  1.00  2.330          H  
ATOM   4966  N   ILE A 300       8.176   6.765  38.139  1.00  1.330          N  
ATOM   4967  CA  ILE A 300       7.753   5.409  38.487  1.00  1.330          C  
ATOM   4968  C   ILE A 300       7.652   4.517  37.237  1.00  1.300          C  
ATOM   4969  O   ILE A 300       6.775   4.742  36.404  1.00  1.290          O  
ATOM   4970  CB  ILE A 300       6.375   5.391  39.178  1.00  1.860          C  
ATOM   4971  CG1 ILE A 300       6.418   6.248  40.438  1.00  1.860          C  
ATOM   4972  CG2 ILE A 300       6.007   3.960  39.538  1.00  1.860          C  
ATOM   4973  CD1 ILE A 300       5.094   6.391  41.143  1.00  1.860          C  
ATOM   4974  H   ILE A 300       7.565   7.380  37.590  1.00  1.600          H  
ATOM   4975  HA  ILE A 300       8.467   5.019  39.193  1.00  1.600          H  
ATOM   4976  HB  ILE A 300       5.630   5.804  38.500  1.00  2.230          H  
ATOM   4977 1HG1 ILE A 300       7.142   5.825  41.117  1.00  2.230          H  
ATOM   4978 2HG1 ILE A 300       6.752   7.250  40.160  1.00  2.230          H  
ATOM   4979 1HG2 ILE A 300       5.047   3.907  40.003  1.00  2.230          H  
ATOM   4980 2HG2 ILE A 300       5.989   3.338  38.649  1.00  2.230          H  
ATOM   4981 3HG2 ILE A 300       6.754   3.601  40.222  1.00  2.230          H  
ATOM   4982 1HD1 ILE A 300       5.215   7.009  42.001  1.00  2.230          H  
ATOM   4983 2HD1 ILE A 300       4.373   6.829  40.476  1.00  2.230          H  
ATOM   4984 3HD1 ILE A 300       4.732   5.438  41.474  1.00  2.230          H  
ATOM   4985  N   PRO A 301       8.490   3.479  37.084  1.00  1.320          N  
ATOM   4986  CA  PRO A 301       8.497   2.598  35.932  1.00  1.320          C  
ATOM   4987  C   PRO A 301       7.318   1.640  35.937  1.00  1.280          C  
ATOM   4988  O   PRO A 301       6.848   1.243  37.002  1.00  1.560          O  
ATOM   4989  CB  PRO A 301       9.816   1.841  36.099  1.00  1.980          C  
ATOM   4990  CG  PRO A 301      10.055   1.819  37.590  1.00  1.980          C  
ATOM   4991  CD  PRO A 301       9.494   3.142  38.107  1.00  1.980          C  
ATOM   4992  HA  PRO A 301       8.501   3.203  35.013  1.00  1.580          H  
ATOM   4993 1HB  PRO A 301       9.710   0.825  35.673  1.00  2.380          H  
ATOM   4994 2HB  PRO A 301      10.614   2.342  35.537  1.00  2.380          H  
ATOM   4995 1HG  PRO A 301       9.546   0.949  38.026  1.00  2.380          H  
ATOM   4996 2HG  PRO A 301      11.128   1.701  37.806  1.00  2.380          H  
ATOM   4997 1HD  PRO A 301       9.024   2.949  39.073  1.00  2.380          H  
ATOM   4998 2HD  PRO A 301      10.279   3.920  38.164  1.00  2.380          H  
ATOM   4999  N   ARG A 302       6.920   1.215  34.746  1.00  1.240          N  
ATOM   5000  CA  ARG A 302       5.910   0.186  34.559  1.00  1.150          C  
ATOM   5001  C   ARG A 302       6.563  -1.199  34.682  1.00  1.140          C  
ATOM   5002  O   ARG A 302       7.623  -1.403  34.090  1.00  1.190          O  
ATOM   5003  CB  ARG A 302       5.293   0.349  33.173  1.00  1.650          C  
ATOM   5004  CG  ARG A 302       4.204  -0.644  32.777  1.00  1.650          C  
ATOM   5005  CD  ARG A 302       3.514  -0.217  31.508  1.00  1.650          C  
ATOM   5006  NE  ARG A 302       4.403  -0.139  30.345  1.00  1.650          N  
ATOM   5007  CZ  ARG A 302       4.711  -1.140  29.476  1.00  1.650          C  
ATOM   5008  NH1 ARG A 302       4.224  -2.362  29.601  1.00  1.650          N  
ATOM   5009  NH2 ARG A 302       5.521  -0.867  28.460  1.00  1.650          N  
ATOM   5010  H   ARG A 302       7.349   1.620  33.926  1.00  1.490          H  
ATOM   5011  HA  ARG A 302       5.131   0.342  35.289  1.00  1.380          H  
ATOM   5012 1HB  ARG A 302       4.863   1.346  33.095  1.00  1.980          H  
ATOM   5013 2HB  ARG A 302       6.078   0.276  32.426  1.00  1.980          H  
ATOM   5014 1HG  ARG A 302       4.642  -1.627  32.605  1.00  1.980          H  
ATOM   5015 2HG  ARG A 302       3.463  -0.718  33.568  1.00  1.980          H  
ATOM   5016 1HD  ARG A 302       2.710  -0.919  31.286  1.00  1.980          H  
ATOM   5017 2HD  ARG A 302       3.093   0.763  31.647  1.00  1.980          H  
ATOM   5018  HE  ARG A 302       4.820   0.764  30.162  1.00  1.980          H  
ATOM   5019 1HH1 ARG A 302       3.603  -2.629  30.378  1.00  1.980          H  
ATOM   5020 2HH1 ARG A 302       4.479  -3.077  28.940  1.00  1.980          H  
ATOM   5021 1HH2 ARG A 302       5.899   0.062  28.351  1.00  1.980          H  
ATOM   5022 2HH2 ARG A 302       5.731  -1.583  27.755  1.00  1.980          H  
ATOM   5023  N   PRO A 303       6.007  -2.148  35.464  1.00  1.140          N  
ATOM   5024  CA  PRO A 303       6.470  -3.526  35.559  1.00  1.150          C  
ATOM   5025  C   PRO A 303       6.312  -4.204  34.206  1.00  1.080          C  
ATOM   5026  O   PRO A 303       5.360  -3.920  33.494  1.00  1.040          O  
ATOM   5027  CB  PRO A 303       5.500  -4.151  36.565  1.00  1.720          C  
ATOM   5028  CG  PRO A 303       4.972  -2.998  37.367  1.00  1.720          C  
ATOM   5029  CD  PRO A 303       4.930  -1.818  36.406  1.00  1.720          C  
ATOM   5030  HA  PRO A 303       7.508  -3.554  35.906  1.00  1.380          H  
ATOM   5031 1HB  PRO A 303       4.737  -4.705  36.031  1.00  2.070          H  
ATOM   5032 2HB  PRO A 303       6.038  -4.885  37.188  1.00  2.070          H  
ATOM   5033 1HG  PRO A 303       3.982  -3.244  37.772  1.00  2.070          H  
ATOM   5034 2HG  PRO A 303       5.621  -2.831  38.216  1.00  2.070          H  
ATOM   5035 1HD  PRO A 303       3.963  -1.747  35.889  1.00  2.070          H  
ATOM   5036 2HD  PRO A 303       5.178  -0.920  36.993  1.00  2.070          H  
ATOM   5037  N   SER A 304       7.182  -5.160  33.886  1.00  1.090          N  
ATOM   5038  CA  SER A 304       7.059  -5.891  32.618  1.00  1.050          C  
ATOM   5039  C   SER A 304       5.806  -6.780  32.561  1.00  1.030          C  
ATOM   5040  O   SER A 304       5.376  -7.211  31.488  1.00  0.990          O  
ATOM   5041  CB  SER A 304       8.305  -6.726  32.405  1.00  1.490          C  
ATOM   5042  OG  SER A 304       8.395  -7.742  33.363  1.00  1.490          O  
ATOM   5043  H   SER A 304       7.955  -5.379  34.497  1.00  1.310          H  
ATOM   5044  HA  SER A 304       6.991  -5.161  31.811  1.00  1.260          H  
ATOM   5045 1HB  SER A 304       8.286  -7.162  31.406  1.00  1.780          H  
ATOM   5046 2HB  SER A 304       9.184  -6.085  32.466  1.00  1.780          H  
ATOM   5047  HG  SER A 304       9.210  -8.219  33.170  1.00  1.780          H  
ATOM   5048  N   SER A 305       5.208  -7.017  33.729  1.00  1.050          N  
ATOM   5049  CA  SER A 305       4.004  -7.816  33.925  1.00  1.030          C  
ATOM   5050  C   SER A 305       2.706  -7.031  33.717  1.00  0.990          C  
ATOM   5051  O   SER A 305       1.618  -7.590  33.856  1.00  0.980          O  
ATOM   5052  CB  SER A 305       4.017  -8.420  35.318  1.00  1.450          C  
ATOM   5053  OG  SER A 305       3.949  -7.425  36.307  1.00  1.450          O  
ATOM   5054  H   SER A 305       5.635  -6.616  34.548  1.00  1.260          H  
ATOM   5055  HA  SER A 305       4.020  -8.633  33.200  1.00  1.240          H  
ATOM   5056 1HB  SER A 305       3.172  -9.102  35.425  1.00  1.740          H  
ATOM   5057 2HB  SER A 305       4.928  -9.002  35.447  1.00  1.740          H  
ATOM   5058  HG  SER A 305       3.897  -7.894  37.149  1.00  1.740          H  
ATOM   5059  N   ILE A 306       2.814  -5.726  33.480  1.00  0.980          N  
ATOM   5060  CA  ILE A 306       1.660  -4.850  33.299  1.00  0.950          C  
ATOM   5061  C   ILE A 306       1.660  -4.242  31.889  1.00  0.920          C  
ATOM   5062  O   ILE A 306       2.653  -3.625  31.499  1.00  0.940          O  
ATOM   5063  CB  ILE A 306       1.729  -3.723  34.372  1.00  1.340          C  
ATOM   5064  CG1 ILE A 306       1.757  -4.322  35.829  1.00  1.340          C  
ATOM   5065  CG2 ILE A 306       0.634  -2.721  34.220  1.00  1.340          C  
ATOM   5066  CD1 ILE A 306       0.545  -5.111  36.263  1.00  1.340          C  
ATOM   5067  H   ILE A 306       3.748  -5.311  33.389  1.00  1.180          H  
ATOM   5068  HA  ILE A 306       0.744  -5.425  33.411  1.00  1.140          H  
ATOM   5069  HB  ILE A 306       2.683  -3.207  34.241  1.00  1.610          H  
ATOM   5070 1HG1 ILE A 306       2.593  -4.991  35.903  1.00  1.610          H  
ATOM   5071 2HG1 ILE A 306       1.893  -3.505  36.529  1.00  1.610          H  
ATOM   5072 1HG2 ILE A 306       0.763  -1.952  34.946  1.00  1.610          H  
ATOM   5073 2HG2 ILE A 306       0.681  -2.293  33.240  1.00  1.610          H  
ATOM   5074 3HG2 ILE A 306      -0.313  -3.189  34.358  1.00  1.610          H  
ATOM   5075 1HD1 ILE A 306       0.704  -5.473  37.279  1.00  1.610          H  
ATOM   5076 2HD1 ILE A 306      -0.338  -4.490  36.247  1.00  1.610          H  
ATOM   5077 3HD1 ILE A 306       0.406  -5.963  35.604  1.00  1.610          H  
ATOM   5078  N   GLY A 307       0.559  -4.354  31.125  1.00  0.890          N  
ATOM   5079  CA  GLY A 307       0.551  -3.736  29.804  1.00  0.870          C  
ATOM   5080  C   GLY A 307       0.282  -2.232  29.909  1.00  0.870          C  
ATOM   5081  O   GLY A 307       0.090  -1.688  31.001  1.00  0.880          O  
ATOM   5082  H   GLY A 307      -0.268  -4.905  31.399  1.00  1.070          H  
ATOM   5083 1HA  GLY A 307       1.500  -3.915  29.299  1.00  1.040          H  
ATOM   5084 2HA  GLY A 307      -0.228  -4.207  29.203  1.00  1.040          H  
ATOM   5085  N   LEU A 308       0.242  -1.553  28.771  1.00  0.860          N  
ATOM   5086  CA  LEU A 308       0.064  -0.107  28.759  1.00  0.860          C  
ATOM   5087  C   LEU A 308      -1.276   0.373  29.319  1.00  0.850          C  
ATOM   5088  O   LEU A 308      -1.321   1.398  30.002  1.00  0.870          O  
ATOM   5089  CB  LEU A 308       0.269   0.398  27.333  1.00  1.200          C  
ATOM   5090  CG  LEU A 308       0.164   1.906  27.056  1.00  1.200          C  
ATOM   5091  CD1 LEU A 308       1.194   2.681  27.896  1.00  1.200          C  
ATOM   5092  CD2 LEU A 308       0.425   2.113  25.556  1.00  1.200          C  
ATOM   5093  H   LEU A 308       0.391  -2.051  27.886  1.00  1.030          H  
ATOM   5094  HA  LEU A 308       0.854   0.307  29.382  1.00  1.030          H  
ATOM   5095 1HB  LEU A 308       1.253   0.118  27.050  1.00  1.440          H  
ATOM   5096 2HB  LEU A 308      -0.432  -0.122  26.672  1.00  1.440          H  
ATOM   5097  HG  LEU A 308      -0.833   2.269  27.311  1.00  1.440          H  
ATOM   5098 1HD1 LEU A 308       1.113   3.746  27.672  1.00  1.440          H  
ATOM   5099 2HD1 LEU A 308       1.004   2.535  28.960  1.00  1.440          H  
ATOM   5100 3HD1 LEU A 308       2.197   2.337  27.656  1.00  1.440          H  
ATOM   5101 1HD2 LEU A 308       0.356   3.173  25.312  1.00  1.440          H  
ATOM   5102 2HD2 LEU A 308       1.420   1.745  25.306  1.00  1.440          H  
ATOM   5103 3HD2 LEU A 308      -0.318   1.557  24.980  1.00  1.440          H  
ATOM   5104  N   ASP A 309      -2.363  -0.328  28.994  1.00  0.810          N  
ATOM   5105  CA  ASP A 309      -3.686   0.103  29.441  1.00  0.800          C  
ATOM   5106  C   ASP A 309      -3.861  -0.155  30.925  1.00  0.810          C  
ATOM   5107  O   ASP A 309      -4.418   0.665  31.666  1.00  0.800          O  
ATOM   5108  CB  ASP A 309      -4.781  -0.655  28.695  1.00  1.120          C  
ATOM   5109  CG  ASP A 309      -4.984  -0.275  27.220  1.00  1.120          C  
ATOM   5110  OD1 ASP A 309      -4.522   0.753  26.769  1.00  1.120          O  
ATOM   5111  OD2 ASP A 309      -5.602  -1.058  26.550  1.00  1.120          O  
ATOM   5112  H   ASP A 309      -2.249  -1.171  28.450  1.00  0.970          H  
ATOM   5113  HA  ASP A 309      -3.789   1.173  29.256  1.00  0.960          H  
ATOM   5114 1HB  ASP A 309      -4.547  -1.717  28.730  1.00  1.350          H  
ATOM   5115 2HB  ASP A 309      -5.715  -0.538  29.223  1.00  1.350          H  
ATOM   5116  N   ARG A 310      -3.351  -1.295  31.378  1.00  0.840          N  
ATOM   5117  CA  ARG A 310      -3.473  -1.645  32.778  1.00  0.860          C  
ATOM   5118  C   ARG A 310      -2.700  -0.632  33.609  1.00  0.890          C  
ATOM   5119  O   ARG A 310      -3.164  -0.233  34.678  1.00  0.920          O  
ATOM   5120  CB  ARG A 310      -3.008  -3.059  33.042  1.00  1.200          C  
ATOM   5121  CG  ARG A 310      -3.251  -3.540  34.463  1.00  1.200          C  
ATOM   5122  CD  ARG A 310      -2.925  -4.962  34.615  1.00  1.200          C  
ATOM   5123  NE  ARG A 310      -3.227  -5.428  35.956  1.00  1.200          N  
ATOM   5124  CZ  ARG A 310      -2.813  -6.587  36.510  1.00  1.200          C  
ATOM   5125  NH1 ARG A 310      -2.028  -7.422  35.847  1.00  1.200          N  
ATOM   5126  NH2 ARG A 310      -3.207  -6.879  37.734  1.00  1.200          N  
ATOM   5127  H   ARG A 310      -2.889  -1.918  30.728  1.00  1.010          H  
ATOM   5128  HA  ARG A 310      -4.526  -1.591  33.058  1.00  1.030          H  
ATOM   5129 1HB  ARG A 310      -3.551  -3.736  32.383  1.00  1.440          H  
ATOM   5130 2HB  ARG A 310      -1.958  -3.155  32.797  1.00  1.440          H  
ATOM   5131 1HG  ARG A 310      -2.639  -2.972  35.157  1.00  1.440          H  
ATOM   5132 2HG  ARG A 310      -4.306  -3.406  34.720  1.00  1.440          H  
ATOM   5133 1HD  ARG A 310      -3.524  -5.540  33.907  1.00  1.440          H  
ATOM   5134 2HD  ARG A 310      -1.870  -5.125  34.409  1.00  1.440          H  
ATOM   5135  HE  ARG A 310      -3.847  -4.851  36.510  1.00  1.440          H  
ATOM   5136 1HH1 ARG A 310      -1.712  -7.200  34.911  1.00  1.440          H  
ATOM   5137 2HH1 ARG A 310      -1.726  -8.286  36.279  1.00  1.440          H  
ATOM   5138 1HH2 ARG A 310      -3.833  -6.225  38.227  1.00  1.440          H  
ATOM   5139 2HH2 ARG A 310      -2.927  -7.747  38.171  1.00  1.440          H  
ATOM   5140  N   TRP A 311      -1.525  -0.221  33.120  1.00  0.900          N  
ATOM   5141  CA  TRP A 311      -0.706   0.760  33.809  1.00  0.950          C  
ATOM   5142  C   TRP A 311      -1.423   2.096  33.927  1.00  0.950          C  
ATOM   5143  O   TRP A 311      -1.408   2.708  35.001  1.00  0.970          O  
ATOM   5144  CB  TRP A 311       0.623   0.919  33.117  1.00  1.310          C  
ATOM   5145  CG  TRP A 311       1.569   1.840  33.795  1.00  1.310          C  
ATOM   5146  CD1 TRP A 311       2.053   3.002  33.297  1.00  1.310          C  
ATOM   5147  CD2 TRP A 311       2.165   1.682  35.107  1.00  1.310          C  
ATOM   5148  NE1 TRP A 311       2.921   3.573  34.186  1.00  1.310          N  
ATOM   5149  CE2 TRP A 311       3.003   2.774  35.303  1.00  1.310          C  
ATOM   5150  CE3 TRP A 311       2.060   0.713  36.110  1.00  1.310          C  
ATOM   5151  CZ2 TRP A 311       3.745   2.923  36.461  1.00  1.310          C  
ATOM   5152  CZ3 TRP A 311       2.787   0.865  37.256  1.00  1.310          C  
ATOM   5153  CH2 TRP A 311       3.612   1.928  37.435  1.00  1.310          C  
ATOM   5154  H   TRP A 311      -1.163  -0.625  32.250  1.00  1.080          H  
ATOM   5155  HA  TRP A 311      -0.519   0.391  34.810  1.00  1.140          H  
ATOM   5156 1HB  TRP A 311       1.086  -0.044  33.030  1.00  1.570          H  
ATOM   5157 2HB  TRP A 311       0.454   1.284  32.100  1.00  1.570          H  
ATOM   5158  HD1 TRP A 311       1.794   3.412  32.322  1.00  1.570          H  
ATOM   5159  HE1 TRP A 311       3.418   4.438  34.035  1.00  1.570          H  
ATOM   5160  HE3 TRP A 311       1.421  -0.143  35.995  1.00  1.570          H  
ATOM   5161  HZ2 TRP A 311       4.415   3.775  36.620  1.00  1.570          H  
ATOM   5162  HZ3 TRP A 311       2.689   0.112  38.010  1.00  1.570          H  
ATOM   5163  HH2 TRP A 311       4.177   1.999  38.356  1.00  1.570          H  
ATOM   5164  N   GLU A 312      -2.092   2.555  32.852  1.00  0.910          N  
ATOM   5165  CA  GLU A 312      -2.805   3.824  32.975  1.00  0.910          C  
ATOM   5166  C   GLU A 312      -3.873   3.713  34.065  1.00  0.910          C  
ATOM   5167  O   GLU A 312      -4.025   4.633  34.886  1.00  0.940          O  
ATOM   5168  CB  GLU A 312      -3.475   4.216  31.649  1.00  1.270          C  
ATOM   5169  CG  GLU A 312      -2.522   4.632  30.536  1.00  1.270          C  
ATOM   5170  CD  GLU A 312      -1.770   5.894  30.842  1.00  1.270          C  
ATOM   5171  OE1 GLU A 312      -2.379   6.876  31.185  1.00  1.270          O  
ATOM   5172  OE2 GLU A 312      -0.560   5.861  30.774  1.00  1.270          O  
ATOM   5173  H   GLU A 312      -2.042   2.063  31.951  1.00  1.090          H  
ATOM   5174  HA  GLU A 312      -2.100   4.597  33.258  1.00  1.090          H  
ATOM   5175 1HB  GLU A 312      -4.046   3.367  31.279  1.00  1.530          H  
ATOM   5176 2HB  GLU A 312      -4.177   5.030  31.821  1.00  1.530          H  
ATOM   5177 1HG  GLU A 312      -1.804   3.834  30.377  1.00  1.530          H  
ATOM   5178 2HG  GLU A 312      -3.090   4.758  29.616  1.00  1.530          H  
ATOM   5179  N   MET A 313      -4.546   2.552  34.142  1.00  0.890          N  
ATOM   5180  CA  MET A 313      -5.534   2.359  35.191  1.00  0.900          C  
ATOM   5181  C   MET A 313      -4.879   2.347  36.574  1.00  0.940          C  
ATOM   5182  O   MET A 313      -5.429   2.949  37.492  1.00  0.960          O  
ATOM   5183  CB  MET A 313      -6.359   1.096  34.950  1.00  1.260          C  
ATOM   5184  CG  MET A 313      -7.464   0.859  35.984  1.00  1.260          C  
ATOM   5185  SD  MET A 313      -8.717   2.141  36.009  1.00  1.260          S  
ATOM   5186  CE  MET A 313      -9.735   1.564  37.324  1.00  1.260          C  
ATOM   5187  H   MET A 313      -4.408   1.841  33.413  1.00  1.070          H  
ATOM   5188  HA  MET A 313      -6.221   3.205  35.160  1.00  1.080          H  
ATOM   5189 1HB  MET A 313      -6.815   1.144  33.966  1.00  1.510          H  
ATOM   5190 2HB  MET A 313      -5.699   0.228  34.959  1.00  1.510          H  
ATOM   5191 1HG  MET A 313      -7.950  -0.089  35.769  1.00  1.510          H  
ATOM   5192 2HG  MET A 313      -7.025   0.785  36.981  1.00  1.510          H  
ATOM   5193 1HE  MET A 313     -10.522   2.252  37.493  1.00  1.510          H  
ATOM   5194 2HE  MET A 313     -10.143   0.587  37.070  1.00  1.510          H  
ATOM   5195 3HE  MET A 313      -9.157   1.477  38.226  1.00  1.510          H  
ATOM   5196  N   ILE A 314      -3.698   1.729  36.719  1.00  0.950          N  
ATOM   5197  CA  ILE A 314      -2.991   1.707  38.004  1.00  0.990          C  
ATOM   5198  C   ILE A 314      -2.633   3.102  38.478  1.00  1.030          C  
ATOM   5199  O   ILE A 314      -2.789   3.395  39.665  1.00  1.060          O  
ATOM   5200  CB  ILE A 314      -1.733   0.813  37.980  1.00  1.370          C  
ATOM   5201  CG1 ILE A 314      -2.187  -0.654  37.871  1.00  1.370          C  
ATOM   5202  CG2 ILE A 314      -0.852   1.060  39.242  1.00  1.370          C  
ATOM   5203  CD1 ILE A 314      -1.115  -1.650  37.532  1.00  1.370          C  
ATOM   5204  H   ILE A 314      -3.327   1.205  35.919  1.00  1.140          H  
ATOM   5205  HA  ILE A 314      -3.669   1.273  38.741  1.00  1.190          H  
ATOM   5206  HB  ILE A 314      -1.152   1.042  37.087  1.00  1.640          H  
ATOM   5207 1HG1 ILE A 314      -2.614  -0.931  38.829  1.00  1.640          H  
ATOM   5208 2HG1 ILE A 314      -2.966  -0.722  37.117  1.00  1.640          H  
ATOM   5209 1HG2 ILE A 314       0.022   0.430  39.205  1.00  1.640          H  
ATOM   5210 2HG2 ILE A 314      -0.523   2.098  39.293  1.00  1.640          H  
ATOM   5211 3HG2 ILE A 314      -1.433   0.826  40.124  1.00  1.640          H  
ATOM   5212 1HD1 ILE A 314      -1.548  -2.648  37.488  1.00  1.640          H  
ATOM   5213 2HD1 ILE A 314      -0.703  -1.396  36.572  1.00  1.640          H  
ATOM   5214 3HD1 ILE A 314      -0.338  -1.640  38.275  1.00  1.640          H  
ATOM   5215  N   LYS A 315      -2.106   3.947  37.586  1.00  1.020          N  
ATOM   5216  CA  LYS A 315      -1.765   5.309  37.985  1.00  1.050          C  
ATOM   5217  C   LYS A 315      -3.005   6.014  38.529  1.00  1.050          C  
ATOM   5218  O   LYS A 315      -2.976   6.640  39.597  1.00  1.090          O  
ATOM   5219  CB  LYS A 315      -1.208   6.088  36.790  1.00  1.460          C  
ATOM   5220  CG  LYS A 315       0.196   5.666  36.344  1.00  1.460          C  
ATOM   5221  CD  LYS A 315       0.776   6.593  35.276  1.00  1.460          C  
ATOM   5222  CE  LYS A 315       0.188   6.322  33.920  1.00  1.460          C  
ATOM   5223  NZ  LYS A 315       0.884   7.082  32.840  1.00  1.460          N  
ATOM   5224  H   LYS A 315      -1.948   3.613  36.628  1.00  1.220          H  
ATOM   5225  HA  LYS A 315      -1.031   5.264  38.778  1.00  1.260          H  
ATOM   5226 1HB  LYS A 315      -1.885   5.954  35.944  1.00  1.750          H  
ATOM   5227 2HB  LYS A 315      -1.189   7.148  37.027  1.00  1.750          H  
ATOM   5228 1HG  LYS A 315       0.864   5.677  37.178  1.00  1.750          H  
ATOM   5229 2HG  LYS A 315       0.161   4.647  35.952  1.00  1.750          H  
ATOM   5230 1HD  LYS A 315       0.558   7.621  35.518  1.00  1.750          H  
ATOM   5231 2HD  LYS A 315       1.855   6.460  35.234  1.00  1.750          H  
ATOM   5232 1HE  LYS A 315       0.269   5.259  33.711  1.00  1.750          H  
ATOM   5233 2HE  LYS A 315      -0.865   6.602  33.911  1.00  1.750          H  
ATOM   5234 1HZ  LYS A 315       0.420   6.814  31.959  1.00  1.750          H  
ATOM   5235 2HZ  LYS A 315       0.799   8.073  32.986  1.00  1.750          H  
ATOM   5236 3HZ  LYS A 315       1.854   6.821  32.814  1.00  1.750          H  
ATOM   5237  N   LEU A 316      -4.129   5.842  37.838  1.00  1.020          N  
ATOM   5238  CA  LEU A 316      -5.372   6.444  38.271  1.00  1.030          C  
ATOM   5239  C   LEU A 316      -5.859   5.885  39.601  1.00  1.040          C  
ATOM   5240  O   LEU A 316      -6.319   6.646  40.463  1.00  1.060          O  
ATOM   5241  CB  LEU A 316      -6.427   6.231  37.206  1.00  1.440          C  
ATOM   5242  CG  LEU A 316      -7.811   6.772  37.469  1.00  1.440          C  
ATOM   5243  CD1 LEU A 316      -7.795   8.307  37.671  1.00  1.440          C  
ATOM   5244  CD2 LEU A 316      -8.636   6.357  36.294  1.00  1.440          C  
ATOM   5245  H   LEU A 316      -4.106   5.322  36.950  1.00  1.220          H  
ATOM   5246  HA  LEU A 316      -5.195   7.505  38.396  1.00  1.240          H  
ATOM   5247 1HB  LEU A 316      -6.065   6.652  36.271  1.00  1.730          H  
ATOM   5248 2HB  LEU A 316      -6.531   5.158  37.053  1.00  1.730          H  
ATOM   5249  HG  LEU A 316      -8.221   6.322  38.376  1.00  1.730          H  
ATOM   5250 1HD1 LEU A 316      -8.808   8.656  37.842  1.00  1.730          H  
ATOM   5251 2HD1 LEU A 316      -7.186   8.571  38.536  1.00  1.730          H  
ATOM   5252 3HD1 LEU A 316      -7.393   8.788  36.783  1.00  1.730          H  
ATOM   5253 1HD2 LEU A 316      -9.641   6.672  36.421  1.00  1.730          H  
ATOM   5254 2HD2 LEU A 316      -8.231   6.786  35.380  1.00  1.730          H  
ATOM   5255 3HD2 LEU A 316      -8.603   5.272  36.216  1.00  1.730          H  
ATOM   5256  N   GLU A 317      -5.795   4.556  39.769  1.00  1.030          N  
ATOM   5257  CA  GLU A 317      -6.231   3.947  41.013  1.00  1.050          C  
ATOM   5258  C   GLU A 317      -5.395   4.449  42.167  1.00  1.080          C  
ATOM   5259  O   GLU A 317      -5.931   4.706  43.245  1.00  1.110          O  
ATOM   5260  CB  GLU A 317      -6.131   2.422  40.971  1.00  1.460          C  
ATOM   5261  CG  GLU A 317      -7.150   1.741  40.093  1.00  1.460          C  
ATOM   5262  CD  GLU A 317      -7.062   0.223  40.110  1.00  1.460          C  
ATOM   5263  OE1 GLU A 317      -6.269  -0.317  40.851  1.00  1.460          O  
ATOM   5264  OE2 GLU A 317      -7.778  -0.407  39.375  1.00  1.460          O  
ATOM   5265  H   GLU A 317      -5.459   3.964  39.008  1.00  1.240          H  
ATOM   5266  HA  GLU A 317      -7.268   4.221  41.192  1.00  1.260          H  
ATOM   5267 1HB  GLU A 317      -5.152   2.152  40.581  1.00  1.750          H  
ATOM   5268 2HB  GLU A 317      -6.194   2.028  41.969  1.00  1.750          H  
ATOM   5269 1HG  GLU A 317      -8.133   2.035  40.432  1.00  1.750          H  
ATOM   5270 2HG  GLU A 317      -7.039   2.102  39.087  1.00  1.750          H  
ATOM   5271  N   ALA A 318      -4.086   4.624  41.949  1.00  1.090          N  
ATOM   5272  CA  ALA A 318      -3.221   5.110  43.006  1.00  1.130          C  
ATOM   5273  C   ALA A 318      -3.672   6.482  43.485  1.00  1.140          C  
ATOM   5274  O   ALA A 318      -3.806   6.716  44.692  1.00  1.180          O  
ATOM   5275  CB  ALA A 318      -1.797   5.214  42.498  1.00  1.570          C  
ATOM   5276  H   ALA A 318      -3.684   4.342  41.048  1.00  1.310          H  
ATOM   5277  HA  ALA A 318      -3.269   4.406  43.837  1.00  1.360          H  
ATOM   5278 1HB  ALA A 318      -1.168   5.547  43.299  1.00  1.880          H  
ATOM   5279 2HB  ALA A 318      -1.462   4.265  42.141  1.00  1.880          H  
ATOM   5280 3HB  ALA A 318      -1.754   5.921  41.676  1.00  1.880          H  
ATOM   5281  N   ILE A 319      -4.002   7.364  42.530  1.00  1.120          N  
ATOM   5282  CA  ILE A 319      -4.419   8.722  42.862  1.00  1.130          C  
ATOM   5283  C   ILE A 319      -5.678   8.705  43.670  1.00  1.130          C  
ATOM   5284  O   ILE A 319      -5.787   9.384  44.700  1.00  1.160          O  
ATOM   5285  CB  ILE A 319      -4.699   9.541  41.591  1.00  1.580          C  
ATOM   5286  CG1 ILE A 319      -3.387   9.791  40.825  1.00  1.580          C  
ATOM   5287  CG2 ILE A 319      -5.380  10.878  42.005  1.00  1.580          C  
ATOM   5288  CD1 ILE A 319      -3.596  10.265  39.397  1.00  1.580          C  
ATOM   5289  H   ILE A 319      -3.859   7.093  41.549  1.00  1.340          H  
ATOM   5290  HA  ILE A 319      -3.652   9.213  43.431  1.00  1.360          H  
ATOM   5291  HB  ILE A 319      -5.361   8.986  40.925  1.00  1.890          H  
ATOM   5292 1HG1 ILE A 319      -2.816  10.550  41.358  1.00  1.890          H  
ATOM   5293 2HG1 ILE A 319      -2.802   8.874  40.805  1.00  1.890          H  
ATOM   5294 1HG2 ILE A 319      -5.577  11.453  41.141  1.00  1.890          H  
ATOM   5295 2HG2 ILE A 319      -6.323  10.707  42.515  1.00  1.890          H  
ATOM   5296 3HG2 ILE A 319      -4.719  11.432  42.668  1.00  1.890          H  
ATOM   5297 1HD1 ILE A 319      -2.638  10.427  38.922  1.00  1.890          H  
ATOM   5298 2HD1 ILE A 319      -4.139   9.505  38.857  1.00  1.890          H  
ATOM   5299 3HD1 ILE A 319      -4.156  11.168  39.364  1.00  1.890          H  
ATOM   5300  N   MET A 320      -6.646   7.949  43.198  1.00  1.110          N  
ATOM   5301  CA  MET A 320      -7.914   7.884  43.860  1.00  1.130          C  
ATOM   5302  C   MET A 320      -7.807   7.253  45.252  1.00  1.160          C  
ATOM   5303  O   MET A 320      -8.388   7.771  46.212  1.00  1.180          O  
ATOM   5304  CB  MET A 320      -8.858   7.128  42.945  1.00  1.570          C  
ATOM   5305  CG  MET A 320      -9.200   7.882  41.639  1.00  1.570          C  
ATOM   5306  SD  MET A 320     -10.234   9.266  41.950  1.00  1.570          S  
ATOM   5307  CE  MET A 320     -10.008  10.327  40.547  1.00  1.570          C  
ATOM   5308  H   MET A 320      -6.489   7.414  42.335  1.00  1.330          H  
ATOM   5309  HA  MET A 320      -8.282   8.900  43.982  1.00  1.360          H  
ATOM   5310 1HB  MET A 320      -8.418   6.164  42.687  1.00  1.890          H  
ATOM   5311 2HB  MET A 320      -9.774   6.952  43.472  1.00  1.890          H  
ATOM   5312 1HG  MET A 320      -8.278   8.240  41.182  1.00  1.890          H  
ATOM   5313 2HG  MET A 320      -9.690   7.237  40.922  1.00  1.890          H  
ATOM   5314 1HE  MET A 320     -10.633  11.218  40.655  1.00  1.890          H  
ATOM   5315 2HE  MET A 320      -8.976  10.623  40.498  1.00  1.890          H  
ATOM   5316 3HE  MET A 320     -10.281   9.797  39.644  1.00  1.890          H  
ATOM   5317  N   LYS A 321      -7.001   6.193  45.402  1.00  1.170          N  
ATOM   5318  CA  LYS A 321      -6.854   5.537  46.694  1.00  1.210          C  
ATOM   5319  C   LYS A 321      -6.346   6.477  47.774  1.00  1.230          C  
ATOM   5320  O   LYS A 321      -6.822   6.416  48.918  1.00  1.280          O  
ATOM   5321  CB  LYS A 321      -5.905   4.336  46.627  1.00  1.680          C  
ATOM   5322  CG  LYS A 321      -5.792   3.587  47.977  1.00  1.680          C  
ATOM   5323  CD  LYS A 321      -4.915   2.363  47.904  1.00  1.680          C  
ATOM   5324  CE  LYS A 321      -4.879   1.656  49.255  1.00  1.680          C  
ATOM   5325  NZ  LYS A 321      -4.073   0.408  49.226  1.00  1.680          N  
ATOM   5326  H   LYS A 321      -6.526   5.788  44.592  1.00  1.400          H  
ATOM   5327  HA  LYS A 321      -7.836   5.179  47.001  1.00  1.450          H  
ATOM   5328 1HB  LYS A 321      -6.249   3.640  45.860  1.00  2.010          H  
ATOM   5329 2HB  LYS A 321      -4.906   4.677  46.335  1.00  2.010          H  
ATOM   5330 1HG  LYS A 321      -5.359   4.254  48.725  1.00  2.010          H  
ATOM   5331 2HG  LYS A 321      -6.788   3.297  48.312  1.00  2.010          H  
ATOM   5332 1HD  LYS A 321      -5.267   1.680  47.150  1.00  2.010          H  
ATOM   5333 2HD  LYS A 321      -3.907   2.679  47.645  1.00  2.010          H  
ATOM   5334 1HE  LYS A 321      -4.450   2.334  49.990  1.00  2.010          H  
ATOM   5335 2HE  LYS A 321      -5.898   1.407  49.553  1.00  2.010          H  
ATOM   5336 1HZ  LYS A 321      -4.075  -0.018  50.136  1.00  2.010          H  
ATOM   5337 2HZ  LYS A 321      -4.450  -0.275  48.547  1.00  2.010          H  
ATOM   5338 3HZ  LYS A 321      -3.133   0.618  48.956  1.00  2.010          H  
ATOM   5339  N   TYR A 322      -5.354   7.306  47.437  1.00  1.220          N  
ATOM   5340  CA  TYR A 322      -4.774   8.181  48.439  1.00  1.240          C  
ATOM   5341  C   TYR A 322      -5.482   9.526  48.606  1.00  1.260          C  
ATOM   5342  O   TYR A 322      -5.542  10.038  49.724  1.00  1.280          O  
ATOM   5343  CB  TYR A 322      -3.294   8.387  48.147  1.00  1.730          C  
ATOM   5344  CG  TYR A 322      -2.503   7.112  48.276  1.00  1.730          C  
ATOM   5345  CD1 TYR A 322      -1.943   6.548  47.153  1.00  1.730          C  
ATOM   5346  CD2 TYR A 322      -2.369   6.489  49.503  1.00  1.730          C  
ATOM   5347  CE1 TYR A 322      -1.253   5.382  47.234  1.00  1.730          C  
ATOM   5348  CE2 TYR A 322      -1.673   5.306  49.594  1.00  1.730          C  
ATOM   5349  CZ  TYR A 322      -1.116   4.745  48.467  1.00  1.730          C  
ATOM   5350  OH  TYR A 322      -0.399   3.566  48.576  1.00  1.730          O  
ATOM   5351  H   TYR A 322      -4.963   7.264  46.487  1.00  1.460          H  
ATOM   5352  HA  TYR A 322      -4.849   7.672  49.396  1.00  1.490          H  
ATOM   5353 1HB  TYR A 322      -3.190   8.736  47.145  1.00  2.070          H  
ATOM   5354 2HB  TYR A 322      -2.872   9.137  48.817  1.00  2.070          H  
ATOM   5355  HD1 TYR A 322      -2.046   7.038  46.202  1.00  2.070          H  
ATOM   5356  HD2 TYR A 322      -2.812   6.931  50.397  1.00  2.070          H  
ATOM   5357  HE1 TYR A 322      -0.816   4.973  46.339  1.00  2.070          H  
ATOM   5358  HE2 TYR A 322      -1.564   4.815  50.561  1.00  2.070          H  
ATOM   5359  HH  TYR A 322      -0.225   3.376  49.502  1.00  2.070          H  
ATOM   5360  N   LYS A 323      -6.032  10.112  47.536  1.00  1.240          N  
ATOM   5361  CA  LYS A 323      -6.662  11.417  47.703  1.00  1.250          C  
ATOM   5362  C   LYS A 323      -8.158  11.364  48.026  1.00  1.260          C  
ATOM   5363  O   LYS A 323      -8.707  12.357  48.502  1.00  1.290          O  
ATOM   5364  CB  LYS A 323      -6.445  12.297  46.490  1.00  1.750          C  
ATOM   5365  CG  LYS A 323      -4.980  12.638  46.134  1.00  1.750          C  
ATOM   5366  CD  LYS A 323      -4.167  13.441  47.238  1.00  1.750          C  
ATOM   5367  CE  LYS A 323      -4.741  14.845  47.499  1.00  1.750          C  
ATOM   5368  NZ  LYS A 323      -3.841  15.727  48.376  1.00  1.750          N  
ATOM   5369  H   LYS A 323      -5.981   9.693  46.601  1.00  1.490          H  
ATOM   5370  HA  LYS A 323      -6.190  11.907  48.551  1.00  1.500          H  
ATOM   5371 1HB  LYS A 323      -6.883  11.808  45.618  1.00  2.100          H  
ATOM   5372 2HB  LYS A 323      -6.972  13.210  46.650  1.00  2.100          H  
ATOM   5373 1HG  LYS A 323      -4.506  11.697  45.965  1.00  2.100          H  
ATOM   5374 2HG  LYS A 323      -4.950  13.195  45.207  1.00  2.100          H  
ATOM   5375 1HD  LYS A 323      -4.125  12.879  48.168  1.00  2.100          H  
ATOM   5376 2HD  LYS A 323      -3.148  13.576  46.884  1.00  2.100          H  
ATOM   5377 1HE  LYS A 323      -4.904  15.351  46.560  1.00  2.100          H  
ATOM   5378 2HE  LYS A 323      -5.696  14.722  48.008  1.00  2.100          H  
ATOM   5379 1HZ  LYS A 323      -4.297  16.611  48.517  1.00  2.100          H  
ATOM   5380 2HZ  LYS A 323      -3.669  15.304  49.274  1.00  2.100          H  
ATOM   5381 3HZ  LYS A 323      -2.916  15.934  47.932  1.00  2.100          H  
ATOM   5382  N   LYS A 324      -8.824  10.222  47.784  1.00  1.230          N  
ATOM   5383  CA  LYS A 324     -10.255  10.051  48.046  1.00  1.240          C  
ATOM   5384  C   LYS A 324     -11.114  11.030  47.254  1.00  1.270          C  
ATOM   5385  O   LYS A 324     -12.086  11.579  47.772  1.00  1.600          O  
ATOM   5386  CB  LYS A 324     -10.566  10.217  49.547  1.00  1.730          C  
ATOM   5387  CG  LYS A 324      -9.715   9.356  50.504  1.00  1.730          C  
ATOM   5388  CD  LYS A 324      -9.940   7.866  50.289  1.00  1.730          C  
ATOM   5389  CE  LYS A 324      -9.306   7.008  51.398  1.00  1.730          C  
ATOM   5390  NZ  LYS A 324      -7.822   7.150  51.449  1.00  1.730          N  
ATOM   5391  H   LYS A 324      -8.354   9.420  47.355  1.00  1.480          H  
ATOM   5392  HA  LYS A 324     -10.538   9.046  47.732  1.00  1.490          H  
ATOM   5393 1HB  LYS A 324     -10.450  11.257  49.840  1.00  2.080          H  
ATOM   5394 2HB  LYS A 324     -11.609   9.956  49.720  1.00  2.080          H  
ATOM   5395 1HG  LYS A 324      -8.660   9.581  50.337  1.00  2.080          H  
ATOM   5396 2HG  LYS A 324      -9.963   9.613  51.531  1.00  2.080          H  
ATOM   5397 1HD  LYS A 324     -11.006   7.657  50.239  1.00  2.080          H  
ATOM   5398 2HD  LYS A 324      -9.481   7.571  49.340  1.00  2.080          H  
ATOM   5399 1HE  LYS A 324      -9.722   7.287  52.362  1.00  2.080          H  
ATOM   5400 2HE  LYS A 324      -9.545   5.965  51.197  1.00  2.080          H  
ATOM   5401 1HZ  LYS A 324      -7.446   6.554  52.169  1.00  2.080          H  
ATOM   5402 2HZ  LYS A 324      -7.418   6.879  50.528  1.00  2.080          H  
ATOM   5403 3HZ  LYS A 324      -7.581   8.106  51.650  1.00  2.080          H  
ATOM   5404  N   TYR A 325     -10.766  11.210  45.983  1.00  1.160          N  
ATOM   5405  CA  TYR A 325     -11.490  12.097  45.081  1.00  1.140          C  
ATOM   5406  C   TYR A 325     -12.860  11.554  44.632  1.00  1.120          C  
ATOM   5407  O   TYR A 325     -13.776  12.342  44.370  1.00  1.140          O  
ATOM   5408  CB  TYR A 325     -10.612  12.387  43.872  1.00  1.600          C  
ATOM   5409  CG  TYR A 325      -9.400  13.285  44.076  1.00  1.600          C  
ATOM   5410  CD1 TYR A 325      -9.356  14.288  45.055  1.00  1.600          C  
ATOM   5411  CD2 TYR A 325      -8.315  13.106  43.236  1.00  1.600          C  
ATOM   5412  CE1 TYR A 325      -8.247  15.083  45.161  1.00  1.600          C  
ATOM   5413  CE2 TYR A 325      -7.208  13.909  43.354  1.00  1.600          C  
ATOM   5414  CZ  TYR A 325      -7.180  14.892  44.303  1.00  1.600          C  
ATOM   5415  OH  TYR A 325      -6.097  15.691  44.405  1.00  1.600          O  
ATOM   5416  H   TYR A 325      -9.945  10.726  45.650  1.00  1.390          H  
ATOM   5417  HA  TYR A 325     -11.698  13.020  45.614  1.00  1.370          H  
ATOM   5418 1HB  TYR A 325     -10.236  11.468  43.526  1.00  1.920          H  
ATOM   5419 2HB  TYR A 325     -11.210  12.797  43.090  1.00  1.920          H  
ATOM   5420  HD1 TYR A 325     -10.180  14.464  45.731  1.00  1.920          H  
ATOM   5421  HD2 TYR A 325      -8.345  12.327  42.477  1.00  1.920          H  
ATOM   5422  HE1 TYR A 325      -8.212  15.868  45.915  1.00  1.920          H  
ATOM   5423  HE2 TYR A 325      -6.355  13.774  42.689  1.00  1.920          H  
ATOM   5424  HH  TYR A 325      -6.302  16.423  44.992  1.00  1.920          H  
ATOM   5425  N   ILE A 326     -12.978  10.225  44.503  1.00  1.090          N  
ATOM   5426  CA  ILE A 326     -14.210   9.529  44.101  1.00  1.070          C  
ATOM   5427  C   ILE A 326     -14.541   8.489  45.174  1.00  1.090          C  
ATOM   5428  O   ILE A 326     -13.681   7.661  45.525  1.00  1.160          O  
ATOM   5429  CB  ILE A 326     -14.088   8.864  42.699  1.00  1.510          C  
ATOM   5430  CG1 ILE A 326     -13.826   9.943  41.631  1.00  1.510          C  
ATOM   5431  CG2 ILE A 326     -15.343   8.031  42.373  1.00  1.510          C  
ATOM   5432  CD1 ILE A 326     -13.514   9.421  40.242  1.00  1.510          C  
ATOM   5433  H   ILE A 326     -12.176   9.656  44.729  1.00  1.310          H  
ATOM   5434  HA  ILE A 326     -15.033  10.245  44.068  1.00  1.280          H  
ATOM   5435  HB  ILE A 326     -13.227   8.228  42.698  1.00  1.810          H  
ATOM   5436 1HG1 ILE A 326     -14.694  10.591  41.570  1.00  1.810          H  
ATOM   5437 2HG1 ILE A 326     -12.979  10.535  41.952  1.00  1.810          H  
ATOM   5438 1HG2 ILE A 326     -15.253   7.554  41.415  1.00  1.810          H  
ATOM   5439 2HG2 ILE A 326     -15.491   7.254  43.130  1.00  1.810          H  
ATOM   5440 3HG2 ILE A 326     -16.205   8.682  42.360  1.00  1.810          H  
ATOM   5441 1HD1 ILE A 326     -13.331  10.264  39.598  1.00  1.810          H  
ATOM   5442 2HD1 ILE A 326     -12.633   8.787  40.265  1.00  1.810          H  
ATOM   5443 3HD1 ILE A 326     -14.341   8.857  39.851  1.00  1.810          H  
ATOM   5444  N   ASN A 327     -15.771   8.530  45.704  1.00  1.090          N  
ATOM   5445  CA  ASN A 327     -16.171   7.626  46.770  1.00  1.140          C  
ATOM   5446  C   ASN A 327     -15.989   6.164  46.417  1.00  1.150          C  
ATOM   5447  O   ASN A 327     -16.560   5.652  45.455  1.00  1.620          O  
ATOM   5448  CB  ASN A 327     -17.606   7.883  47.176  1.00  1.580          C  
ATOM   5449  CG  ASN A 327     -18.012   7.081  48.373  1.00  1.580          C  
ATOM   5450  OD1 ASN A 327     -17.203   6.853  49.281  1.00  1.580          O  
ATOM   5451  ND2 ASN A 327     -19.248   6.651  48.398  1.00  1.580          N  
ATOM   5452  H   ASN A 327     -16.468   9.213  45.367  1.00  1.310          H  
ATOM   5453  HA  ASN A 327     -15.535   7.826  47.633  1.00  1.370          H  
ATOM   5454 1HB  ASN A 327     -17.737   8.943  47.393  1.00  1.890          H  
ATOM   5455 2HB  ASN A 327     -18.264   7.640  46.340  1.00  1.890          H  
ATOM   5456 1HD2 ASN A 327     -19.575   6.112  49.174  1.00  1.890          H  
ATOM   5457 2HD2 ASN A 327     -19.863   6.864  47.637  1.00  1.890          H  
ATOM   5458  N   ASN A 328     -15.166   5.503  47.217  1.00  1.230          N  
ATOM   5459  CA  ASN A 328     -14.839   4.094  47.087  1.00  1.230          C  
ATOM   5460  C   ASN A 328     -14.353   3.689  45.695  1.00  1.160          C  
ATOM   5461  O   ASN A 328     -14.662   2.593  45.226  1.00  1.140          O  
ATOM   5462  CB  ASN A 328     -16.033   3.257  47.502  1.00  1.720          C  
ATOM   5463  CG  ASN A 328     -16.390   3.474  48.942  1.00  1.720          C  
ATOM   5464  OD1 ASN A 328     -15.510   3.621  49.804  1.00  1.720          O  
ATOM   5465  ND2 ASN A 328     -17.665   3.499  49.228  1.00  1.720          N  
ATOM   5466  H   ASN A 328     -14.746   6.019  47.978  1.00  1.480          H  
ATOM   5467  HA  ASN A 328     -14.020   3.879  47.773  1.00  1.480          H  
ATOM   5468 1HB  ASN A 328     -16.894   3.500  46.880  1.00  2.070          H  
ATOM   5469 2HB  ASN A 328     -15.809   2.203  47.353  1.00  2.070          H  
ATOM   5470 1HD2 ASN A 328     -17.963   3.643  50.173  1.00  2.070          H  
ATOM   5471 2HD2 ASN A 328     -18.341   3.379  48.502  1.00  2.070          H  
ATOM   5472  N   TYR A 329     -13.547   4.530  45.048  1.00  1.140          N  
ATOM   5473  CA  TYR A 329     -13.008   4.184  43.733  1.00  1.110          C  
ATOM   5474  C   TYR A 329     -12.158   2.926  43.890  1.00  1.110          C  
ATOM   5475  O   TYR A 329     -11.397   2.826  44.856  1.00  1.150          O  
ATOM   5476  CB  TYR A 329     -12.125   5.301  43.206  1.00  1.570          C  
ATOM   5477  CG  TYR A 329     -11.731   5.170  41.737  1.00  1.570          C  
ATOM   5478  CD1 TYR A 329     -12.610   5.637  40.788  1.00  1.570          C  
ATOM   5479  CD2 TYR A 329     -10.526   4.588  41.333  1.00  1.570          C  
ATOM   5480  CE1 TYR A 329     -12.313   5.547  39.464  1.00  1.570          C  
ATOM   5481  CE2 TYR A 329     -10.229   4.492  39.983  1.00  1.570          C  
ATOM   5482  CZ  TYR A 329     -11.132   4.976  39.060  1.00  1.570          C  
ATOM   5483  OH  TYR A 329     -10.881   4.896  37.730  1.00  1.570          O  
ATOM   5484  H   TYR A 329     -13.340   5.454  45.439  1.00  1.370          H  
ATOM   5485  HA  TYR A 329     -13.824   3.972  43.041  1.00  1.330          H  
ATOM   5486 1HB  TYR A 329     -12.614   6.245  43.357  1.00  1.880          H  
ATOM   5487 2HB  TYR A 329     -11.220   5.305  43.798  1.00  1.880          H  
ATOM   5488  HD1 TYR A 329     -13.544   6.084  41.097  1.00  1.880          H  
ATOM   5489  HD2 TYR A 329      -9.826   4.213  42.076  1.00  1.880          H  
ATOM   5490  HE1 TYR A 329     -13.013   5.926  38.732  1.00  1.880          H  
ATOM   5491  HE2 TYR A 329      -9.293   4.039  39.652  1.00  1.880          H  
ATOM   5492  HH  TYR A 329     -10.002   4.508  37.584  1.00  1.880          H  
ATOM   5493  N   THR A 330     -12.264   1.972  42.964  1.00  1.100          N  
ATOM   5494  CA  THR A 330     -11.466   0.748  43.069  1.00  1.110          C  
ATOM   5495  C   THR A 330      -9.968   0.983  43.165  1.00  1.150          C  
ATOM   5496  O   THR A 330      -9.422   1.906  42.562  1.00  1.540          O  
ATOM   5497  CB  THR A 330     -11.686  -0.194  41.881  1.00  1.550          C  
ATOM   5498  OG1 THR A 330     -10.977  -1.430  42.132  1.00  1.550          O  
ATOM   5499  CG2 THR A 330     -11.128   0.440  40.575  1.00  1.550          C  
ATOM   5500  H   THR A 330     -12.928   2.074  42.181  1.00  1.320          H  
ATOM   5501  HA  THR A 330     -11.781   0.228  43.975  1.00  1.330          H  
ATOM   5502  HB  THR A 330     -12.752  -0.393  41.773  1.00  1.860          H  
ATOM   5503  HG1 THR A 330     -11.269  -2.086  41.478  1.00  1.860          H  
ATOM   5504 1HG2 THR A 330     -11.297  -0.239  39.744  1.00  1.860          H  
ATOM   5505 2HG2 THR A 330     -11.629   1.379  40.380  1.00  1.860          H  
ATOM   5506 3HG2 THR A 330     -10.072   0.621  40.652  1.00  1.860          H  
ATOM   5507  N   SER A 331      -9.297   0.109  43.911  1.00  1.150          N  
ATOM   5508  CA  SER A 331      -7.844   0.130  44.040  1.00  1.300          C  
ATOM   5509  C   SER A 331      -7.268  -1.249  43.753  1.00  1.120          C  
ATOM   5510  O   SER A 331      -6.109  -1.518  44.081  1.00  1.120          O  
ATOM   5511  CB  SER A 331      -7.437   0.547  45.438  1.00  1.760          C  
ATOM   5512  OG  SER A 331      -7.936  -0.354  46.416  1.00  1.760          O  
ATOM   5513  H   SER A 331      -9.812  -0.598  44.417  1.00  1.380          H  
ATOM   5514  HA  SER A 331      -7.439   0.831  43.319  1.00  1.560          H  
ATOM   5515 1HB  SER A 331      -6.356   0.588  45.497  1.00  2.110          H  
ATOM   5516 2HB  SER A 331      -7.820   1.549  45.635  1.00  2.110          H  
ATOM   5517  HG  SER A 331      -7.215  -1.029  46.591  1.00  2.110          H  
ATOM   5518  N   GLU A 332      -8.073  -2.106  43.114  1.00  1.130          N  
ATOM   5519  CA  GLU A 332      -7.710  -3.503  42.864  1.00  1.160          C  
ATOM   5520  C   GLU A 332      -6.369  -3.784  42.180  1.00  1.140          C  
ATOM   5521  O   GLU A 332      -5.705  -4.741  42.574  1.00  1.270          O  
ATOM   5522  CB  GLU A 332      -8.798  -4.202  42.038  1.00  1.610          C  
ATOM   5523  CG  GLU A 332      -8.511  -5.697  41.774  1.00  1.610          C  
ATOM   5524  CD  GLU A 332      -9.592  -6.415  41.031  1.00  1.610          C  
ATOM   5525  OE1 GLU A 332     -10.574  -5.806  40.688  1.00  1.610          O  
ATOM   5526  OE2 GLU A 332      -9.426  -7.596  40.800  1.00  1.610          O  
ATOM   5527  H   GLU A 332      -8.992  -1.769  42.819  1.00  1.360          H  
ATOM   5528  HA  GLU A 332      -7.676  -3.994  43.837  1.00  1.390          H  
ATOM   5529 1HB  GLU A 332      -9.757  -4.120  42.552  1.00  1.930          H  
ATOM   5530 2HB  GLU A 332      -8.897  -3.700  41.075  1.00  1.930          H  
ATOM   5531 1HG  GLU A 332      -7.601  -5.787  41.182  1.00  1.930          H  
ATOM   5532 2HG  GLU A 332      -8.339  -6.194  42.728  1.00  1.930          H  
ATOM   5533  N   ASN A 333      -5.962  -3.018  41.162  1.00  1.070          N  
ATOM   5534  CA  ASN A 333      -4.697  -3.342  40.508  1.00  1.060          C  
ATOM   5535  C   ASN A 333      -3.566  -2.695  41.248  1.00  1.080          C  
ATOM   5536  O   ASN A 333      -2.503  -3.284  41.416  1.00  1.130          O  
ATOM   5537  CB  ASN A 333      -4.711  -2.970  39.051  1.00  1.490          C  
ATOM   5538  CG  ASN A 333      -5.515  -3.903  38.299  1.00  1.490          C  
ATOM   5539  OD1 ASN A 333      -5.414  -5.120  38.522  1.00  1.490          O  
ATOM   5540  ND2 ASN A 333      -6.324  -3.411  37.426  1.00  1.490          N  
ATOM   5541  H   ASN A 333      -6.482  -2.181  40.888  1.00  1.280          H  
ATOM   5542  HA  ASN A 333      -4.541  -4.418  40.578  1.00  1.270          H  
ATOM   5543 1HB  ASN A 333      -5.119  -1.961  38.926  1.00  1.790          H  
ATOM   5544 2HB  ASN A 333      -3.710  -2.987  38.665  1.00  1.790          H  
ATOM   5545 1HD2 ASN A 333      -6.912  -4.036  36.881  1.00  1.790          H  
ATOM   5546 2HD2 ASN A 333      -6.385  -2.425  37.279  1.00  1.790          H  
ATOM   5547  N   PHE A 334      -3.810  -1.513  41.769  1.00  1.100          N  
ATOM   5548  CA  PHE A 334      -2.798  -0.822  42.535  1.00  1.130          C  
ATOM   5549  C   PHE A 334      -2.345  -1.728  43.685  1.00  1.160          C  
ATOM   5550  O   PHE A 334      -1.161  -1.955  43.902  1.00  1.240          O  
ATOM   5551  CB  PHE A 334      -3.320   0.508  43.044  1.00  1.570          C  
ATOM   5552  CG  PHE A 334      -2.342   1.195  43.858  1.00  1.570          C  
ATOM   5553  CD1 PHE A 334      -1.290   1.828  43.268  1.00  1.570          C  
ATOM   5554  CD2 PHE A 334      -2.452   1.214  45.224  1.00  1.570          C  
ATOM   5555  CE1 PHE A 334      -0.367   2.463  44.015  1.00  1.570          C  
ATOM   5556  CE2 PHE A 334      -1.516   1.857  45.972  1.00  1.570          C  
ATOM   5557  CZ  PHE A 334      -0.474   2.482  45.361  1.00  1.570          C  
ATOM   5558  H   PHE A 334      -4.715  -1.069  41.575  1.00  1.320          H  
ATOM   5559  HA  PHE A 334      -1.940  -0.637  41.891  1.00  1.360          H  
ATOM   5560 1HB  PHE A 334      -3.585   1.148  42.202  1.00  1.880          H  
ATOM   5561 2HB  PHE A 334      -4.225   0.349  43.637  1.00  1.880          H  
ATOM   5562  HD1 PHE A 334      -1.192   1.822  42.184  1.00  1.880          H  
ATOM   5563  HD2 PHE A 334      -3.291   0.700  45.708  1.00  1.880          H  
ATOM   5564  HE1 PHE A 334       0.450   2.951  43.533  1.00  1.880          H  
ATOM   5565  HE2 PHE A 334      -1.595   1.872  47.056  1.00  1.880          H  
ATOM   5566  HZ  PHE A 334       0.279   2.996  45.963  1.00  1.880          H  
ATOM   5567  N   ASP A 335      -3.298  -2.317  44.388  1.00  1.170          N  
ATOM   5568  CA  ASP A 335      -3.025  -3.211  45.508  1.00  1.210          C  
ATOM   5569  C   ASP A 335      -2.196  -4.470  45.154  1.00  1.220          C  
ATOM   5570  O   ASP A 335      -1.663  -5.124  46.053  1.00  1.300          O  
ATOM   5571  CB  ASP A 335      -4.359  -3.628  46.138  1.00  1.680          C  
ATOM   5572  CG  ASP A 335      -5.011  -2.489  46.971  1.00  1.680          C  
ATOM   5573  OD1 ASP A 335      -4.285  -1.621  47.435  1.00  1.680          O  
ATOM   5574  OD2 ASP A 335      -6.211  -2.473  47.110  1.00  1.680          O  
ATOM   5575  H   ASP A 335      -4.276  -2.100  44.173  1.00  1.400          H  
ATOM   5576  HA  ASP A 335      -2.466  -2.645  46.247  1.00  1.450          H  
ATOM   5577 1HB  ASP A 335      -5.053  -3.923  45.340  1.00  2.010          H  
ATOM   5578 2HB  ASP A 335      -4.204  -4.498  46.776  1.00  2.010          H  
ATOM   5579  N   LYS A 336      -2.130  -4.850  43.870  1.00  1.150          N  
ATOM   5580  CA  LYS A 336      -1.402  -6.037  43.415  1.00  1.150          C  
ATOM   5581  C   LYS A 336      -0.011  -5.680  42.873  1.00  1.180          C  
ATOM   5582  O   LYS A 336       0.729  -6.548  42.399  1.00  1.560          O  
ATOM   5583  CB  LYS A 336      -2.219  -6.753  42.334  1.00  1.610          C  
ATOM   5584  CG  LYS A 336      -3.548  -7.323  42.831  1.00  1.610          C  
ATOM   5585  CD  LYS A 336      -4.354  -7.981  41.699  1.00  1.610          C  
ATOM   5586  CE  LYS A 336      -5.703  -8.497  42.214  1.00  1.610          C  
ATOM   5587  NZ  LYS A 336      -6.527  -9.144  41.141  1.00  1.610          N  
ATOM   5588  H   LYS A 336      -2.536  -4.257  43.146  1.00  1.380          H  
ATOM   5589  HA  LYS A 336      -1.270  -6.708  44.262  1.00  1.380          H  
ATOM   5590 1HB  LYS A 336      -2.445  -6.041  41.536  1.00  1.930          H  
ATOM   5591 2HB  LYS A 336      -1.633  -7.561  41.901  1.00  1.930          H  
ATOM   5592 1HG  LYS A 336      -3.348  -8.063  43.603  1.00  1.930          H  
ATOM   5593 2HG  LYS A 336      -4.135  -6.524  43.274  1.00  1.930          H  
ATOM   5594 1HD  LYS A 336      -4.547  -7.233  40.924  1.00  1.930          H  
ATOM   5595 2HD  LYS A 336      -3.787  -8.802  41.262  1.00  1.930          H  
ATOM   5596 1HE  LYS A 336      -5.531  -9.219  43.009  1.00  1.930          H  
ATOM   5597 2HE  LYS A 336      -6.261  -7.652  42.619  1.00  1.930          H  
ATOM   5598 1HZ  LYS A 336      -7.407  -9.453  41.542  1.00  1.930          H  
ATOM   5599 2HZ  LYS A 336      -6.717  -8.483  40.390  1.00  1.930          H  
ATOM   5600 3HZ  LYS A 336      -6.031  -9.937  40.767  1.00  1.930          H  
ATOM   5601  N   LEU A 337       0.309  -4.394  42.921  1.00  1.220          N  
ATOM   5602  CA  LEU A 337       1.533  -3.794  42.427  1.00  1.570          C  
ATOM   5603  C   LEU A 337       2.709  -3.991  43.385  1.00  1.500          C  
ATOM   5604  O   LEU A 337       2.541  -4.005  44.605  1.00  1.890          O  
ATOM   5605  CB  LEU A 337       1.281  -2.290  42.236  1.00  2.060          C  
ATOM   5606  CG  LEU A 337       2.347  -1.433  41.593  1.00  2.060          C  
ATOM   5607  CD1 LEU A 337       2.499  -1.783  40.108  1.00  2.060          C  
ATOM   5608  CD2 LEU A 337       1.975   0.026  41.800  1.00  2.060          C  
ATOM   5609  H   LEU A 337      -0.359  -3.742  43.340  1.00  1.460          H  
ATOM   5610  HA  LEU A 337       1.774  -4.261  41.476  1.00  1.880          H  
ATOM   5611 1HB  LEU A 337       0.358  -2.167  41.666  1.00  2.470          H  
ATOM   5612 2HB  LEU A 337       1.120  -1.873  43.213  1.00  2.470          H  
ATOM   5613  HG  LEU A 337       3.289  -1.618  42.077  1.00  2.470          H  
ATOM   5614 1HD1 LEU A 337       3.274  -1.163  39.682  1.00  2.470          H  
ATOM   5615 2HD1 LEU A 337       2.778  -2.823  39.991  1.00  2.470          H  
ATOM   5616 3HD1 LEU A 337       1.563  -1.603  39.596  1.00  2.470          H  
ATOM   5617 1HD2 LEU A 337       2.741   0.634  41.371  1.00  2.470          H  
ATOM   5618 2HD2 LEU A 337       1.024   0.240  41.330  1.00  2.470          H  
ATOM   5619 3HD2 LEU A 337       1.902   0.236  42.863  1.00  2.470          H  
ATOM   5620  N   ASP A 338       3.917  -4.116  42.833  1.00  1.290          N  
ATOM   5621  CA  ASP A 338       5.129  -4.198  43.641  1.00  1.360          C  
ATOM   5622  C   ASP A 338       5.116  -3.103  44.699  1.00  1.360          C  
ATOM   5623  O   ASP A 338       4.900  -1.925  44.383  1.00  1.360          O  
ATOM   5624  CB  ASP A 338       6.385  -4.035  42.772  1.00  1.880          C  
ATOM   5625  CG  ASP A 338       7.734  -4.290  43.530  1.00  1.880          C  
ATOM   5626  OD1 ASP A 338       7.941  -3.761  44.629  1.00  1.880          O  
ATOM   5627  OD2 ASP A 338       8.540  -5.008  42.991  1.00  1.880          O  
ATOM   5628  H   ASP A 338       4.002  -4.160  41.828  1.00  1.550          H  
ATOM   5629  HA  ASP A 338       5.155  -5.168  44.140  1.00  1.630          H  
ATOM   5630 1HB  ASP A 338       6.331  -4.725  41.930  1.00  2.250          H  
ATOM   5631 2HB  ASP A 338       6.407  -3.033  42.363  1.00  2.250          H  
ATOM   5632  N   GLN A 339       5.393  -3.496  45.942  1.00  1.370          N  
ATOM   5633  CA  GLN A 339       5.373  -2.605  47.093  1.00  1.380          C  
ATOM   5634  C   GLN A 339       6.204  -1.353  46.894  1.00  1.390          C  
ATOM   5635  O   GLN A 339       5.805  -0.279  47.349  1.00  1.390          O  
ATOM   5636  CB  GLN A 339       5.875  -3.364  48.331  1.00  1.930          C  
ATOM   5637  CG  GLN A 339       5.809  -2.612  49.669  1.00  1.930          C  
ATOM   5638  CD  GLN A 339       4.392  -2.309  50.140  1.00  1.930          C  
ATOM   5639  OE1 GLN A 339       3.471  -3.176  50.084  1.00  1.930          O  
ATOM   5640  NE2 GLN A 339       4.212  -1.084  50.629  1.00  1.930          N  
ATOM   5641  H   GLN A 339       5.601  -4.475  46.087  1.00  1.640          H  
ATOM   5642  HA  GLN A 339       4.352  -2.295  47.260  1.00  1.660          H  
ATOM   5643 1HB  GLN A 339       5.303  -4.284  48.440  1.00  2.310          H  
ATOM   5644 2HB  GLN A 339       6.915  -3.649  48.173  1.00  2.310          H  
ATOM   5645 1HG  GLN A 339       6.291  -3.216  50.433  1.00  2.310          H  
ATOM   5646 2HG  GLN A 339       6.331  -1.654  49.576  1.00  2.310          H  
ATOM   5647 1HE2 GLN A 339       3.325  -0.784  50.972  1.00  2.310          H  
ATOM   5648 2HE2 GLN A 339       5.002  -0.399  50.662  1.00  2.310          H  
ATOM   5649  N   GLN A 340       7.344  -1.454  46.211  1.00  1.410          N  
ATOM   5650  CA  GLN A 340       8.157  -0.258  46.043  1.00  1.440          C  
ATOM   5651  C   GLN A 340       7.444   0.789  45.214  1.00  1.410          C  
ATOM   5652  O   GLN A 340       7.594   1.989  45.459  1.00  1.470          O  
ATOM   5653  CB  GLN A 340       9.497  -0.564  45.373  1.00  2.000          C  
ATOM   5654  CG  GLN A 340      10.446   0.665  45.246  1.00  2.000          C  
ATOM   5655  CD  GLN A 340      10.901   1.226  46.590  1.00  2.000          C  
ATOM   5656  OE1 GLN A 340      11.403   0.462  47.420  1.00  2.000          O  
ATOM   5657  NE2 GLN A 340      10.744   2.537  46.820  1.00  2.000          N  
ATOM   5658  H   GLN A 340       7.641  -2.357  45.800  1.00  1.690          H  
ATOM   5659  HA  GLN A 340       8.349   0.163  47.030  1.00  1.730          H  
ATOM   5660 1HB  GLN A 340      10.012  -1.342  45.935  1.00  2.400          H  
ATOM   5661 2HB  GLN A 340       9.311  -0.959  44.372  1.00  2.400          H  
ATOM   5662 1HG  GLN A 340      11.333   0.353  44.702  1.00  2.400          H  
ATOM   5663 2HG  GLN A 340       9.948   1.464  44.697  1.00  2.400          H  
ATOM   5664 1HE2 GLN A 340      11.039   2.927  47.693  1.00  2.400          H  
ATOM   5665 2HE2 GLN A 340      10.312   3.162  46.131  1.00  2.400          H  
ATOM   5666  N   LEU A 341       6.677   0.349  44.222  1.00  1.330          N  
ATOM   5667  CA  LEU A 341       6.049   1.278  43.323  1.00  1.320          C  
ATOM   5668  C   LEU A 341       4.851   1.845  44.049  1.00  1.300          C  
ATOM   5669  O   LEU A 341       4.581   3.043  43.968  1.00  1.300          O  
ATOM   5670  CB  LEU A 341       5.636   0.544  42.051  1.00  1.850          C  
ATOM   5671  CG  LEU A 341       6.798  -0.117  41.225  1.00  1.850          C  
ATOM   5672  CD1 LEU A 341       6.199  -0.901  40.099  1.00  1.850          C  
ATOM   5673  CD2 LEU A 341       7.753   0.889  40.662  1.00  1.850          C  
ATOM   5674  H   LEU A 341       6.506  -0.649  44.099  1.00  1.600          H  
ATOM   5675  HA  LEU A 341       6.736   2.090  43.092  1.00  1.580          H  
ATOM   5676 1HB  LEU A 341       4.974  -0.244  42.345  1.00  2.220          H  
ATOM   5677 2HB  LEU A 341       5.101   1.234  41.400  1.00  2.220          H  
ATOM   5678  HG  LEU A 341       7.344  -0.796  41.878  1.00  2.220          H  
ATOM   5679 1HD1 LEU A 341       6.996  -1.386  39.538  1.00  2.220          H  
ATOM   5680 2HD1 LEU A 341       5.526  -1.653  40.495  1.00  2.220          H  
ATOM   5681 3HD1 LEU A 341       5.649  -0.227  39.435  1.00  2.220          H  
ATOM   5682 1HD2 LEU A 341       8.529   0.364  40.111  1.00  2.220          H  
ATOM   5683 2HD2 LEU A 341       7.224   1.524  39.987  1.00  2.220          H  
ATOM   5684 3HD2 LEU A 341       8.213   1.473  41.454  1.00  2.220          H  
ATOM   5685  N   LYS A 342       4.163   1.012  44.842  1.00  1.300          N  
ATOM   5686  CA  LYS A 342       3.008   1.534  45.568  1.00  1.290          C  
ATOM   5687  C   LYS A 342       3.422   2.692  46.467  1.00  1.320          C  
ATOM   5688  O   LYS A 342       2.732   3.717  46.526  1.00  1.310          O  
ATOM   5689  CB  LYS A 342       2.353   0.502  46.476  1.00  1.810          C  
ATOM   5690  CG  LYS A 342       1.556  -0.624  45.816  1.00  1.810          C  
ATOM   5691  CD  LYS A 342       0.692  -1.372  46.877  1.00  1.810          C  
ATOM   5692  CE  LYS A 342       1.574  -2.122  47.854  1.00  1.810          C  
ATOM   5693  NZ  LYS A 342       0.856  -2.851  48.928  1.00  1.810          N  
ATOM   5694  H   LYS A 342       4.430   0.022  44.886  1.00  1.560          H  
ATOM   5695  HA  LYS A 342       2.286   1.896  44.847  1.00  1.550          H  
ATOM   5696 1HB  LYS A 342       3.150   0.054  47.058  1.00  2.170          H  
ATOM   5697 2HB  LYS A 342       1.691   1.014  47.173  1.00  2.170          H  
ATOM   5698 1HG  LYS A 342       0.894  -0.218  45.053  1.00  2.170          H  
ATOM   5699 2HG  LYS A 342       2.245  -1.329  45.344  1.00  2.170          H  
ATOM   5700 1HD  LYS A 342       0.063  -0.662  47.409  1.00  2.170          H  
ATOM   5701 2HD  LYS A 342       0.049  -2.088  46.360  1.00  2.170          H  
ATOM   5702 1HE  LYS A 342       2.170  -2.839  47.296  1.00  2.170          H  
ATOM   5703 2HE  LYS A 342       2.224  -1.415  48.340  1.00  2.170          H  
ATOM   5704 1HZ  LYS A 342       1.617  -3.265  49.504  1.00  2.170          H  
ATOM   5705 2HZ  LYS A 342       0.319  -2.209  49.484  1.00  2.170          H  
ATOM   5706 3HZ  LYS A 342       0.241  -3.572  48.570  1.00  2.170          H  
ATOM   5707  N   ASP A 343       4.570   2.546  47.136  1.00  1.360          N  
ATOM   5708  CA  ASP A 343       5.061   3.591  48.014  1.00  1.390          C  
ATOM   5709  C   ASP A 343       5.542   4.803  47.226  1.00  1.380          C  
ATOM   5710  O   ASP A 343       5.323   5.941  47.656  1.00  1.380          O  
ATOM   5711  CB  ASP A 343       6.126   3.023  48.942  1.00  1.930          C  
ATOM   5712  CG  ASP A 343       5.481   2.114  50.028  1.00  1.930          C  
ATOM   5713  OD1 ASP A 343       4.303   2.267  50.281  1.00  1.930          O  
ATOM   5714  OD2 ASP A 343       6.144   1.250  50.550  1.00  1.930          O  
ATOM   5715  H   ASP A 343       5.079   1.655  47.078  1.00  1.630          H  
ATOM   5716  HA  ASP A 343       4.233   3.916  48.642  1.00  1.670          H  
ATOM   5717 1HB  ASP A 343       6.835   2.427  48.354  1.00  2.320          H  
ATOM   5718 2HB  ASP A 343       6.679   3.832  49.417  1.00  2.320          H  
ATOM   5719  N   ASN A 344       6.166   4.592  46.055  1.00  1.380          N  
ATOM   5720  CA  ASN A 344       6.598   5.739  45.268  1.00  1.360          C  
ATOM   5721  C   ASN A 344       5.355   6.548  44.861  1.00  1.340          C  
ATOM   5722  O   ASN A 344       5.371   7.787  44.893  1.00  1.350          O  
ATOM   5723  CB  ASN A 344       7.354   5.306  44.025  1.00  1.910          C  
ATOM   5724  CG  ASN A 344       8.722   4.677  44.295  1.00  1.910          C  
ATOM   5725  OD1 ASN A 344       9.279   4.706  45.405  1.00  1.910          O  
ATOM   5726  ND2 ASN A 344       9.293   4.132  43.250  1.00  1.910          N  
ATOM   5727  H   ASN A 344       6.409   3.641  45.758  1.00  1.660          H  
ATOM   5728  HA  ASN A 344       7.232   6.377  45.883  1.00  1.630          H  
ATOM   5729 1HB  ASN A 344       6.743   4.595  43.468  1.00  2.290          H  
ATOM   5730 2HB  ASN A 344       7.499   6.177  43.392  1.00  2.290          H  
ATOM   5731 1HD2 ASN A 344      10.202   3.725  43.322  1.00  2.290          H  
ATOM   5732 2HD2 ASN A 344       8.825   4.154  42.369  1.00  2.290          H  
ATOM   5733  N   PHE A 345       4.261   5.836  44.517  1.00  1.300          N  
ATOM   5734  CA  PHE A 345       3.008   6.480  44.146  1.00  1.280          C  
ATOM   5735  C   PHE A 345       2.447   7.249  45.318  1.00  1.290          C  
ATOM   5736  O   PHE A 345       2.106   8.424  45.187  1.00  1.300          O  
ATOM   5737  CB  PHE A 345       1.939   5.459  43.712  1.00  1.800          C  
ATOM   5738  CG  PHE A 345       1.937   5.000  42.267  1.00  1.800          C  
ATOM   5739  CD1 PHE A 345       2.375   3.750  41.848  1.00  1.800          C  
ATOM   5740  CD2 PHE A 345       1.455   5.834  41.334  1.00  1.800          C  
ATOM   5741  CE1 PHE A 345       2.314   3.401  40.519  1.00  1.800          C  
ATOM   5742  CE2 PHE A 345       1.403   5.496  40.026  1.00  1.800          C  
ATOM   5743  CZ  PHE A 345       1.830   4.277  39.610  1.00  1.800          C  
ATOM   5744  H   PHE A 345       4.339   4.816  44.471  1.00  1.560          H  
ATOM   5745  HA  PHE A 345       3.195   7.177  43.332  1.00  1.540          H  
ATOM   5746 1HB  PHE A 345       2.055   4.578  44.326  1.00  2.160          H  
ATOM   5747 2HB  PHE A 345       0.970   5.860  43.941  1.00  2.160          H  
ATOM   5748  HD1 PHE A 345       2.751   3.047  42.567  1.00  2.160          H  
ATOM   5749  HD2 PHE A 345       1.101   6.793  41.652  1.00  2.160          H  
ATOM   5750  HE1 PHE A 345       2.655   2.433  40.189  1.00  2.160          H  
ATOM   5751  HE2 PHE A 345       1.014   6.212  39.321  1.00  2.160          H  
ATOM   5752  HZ  PHE A 345       1.786   4.002  38.557  1.00  2.160          H  
ATOM   5753  N   LYS A 346       2.399   6.628  46.496  1.00  1.300          N  
ATOM   5754  CA  LYS A 346       1.852   7.302  47.660  1.00  1.310          C  
ATOM   5755  C   LYS A 346       2.537   8.613  47.943  1.00  1.330          C  
ATOM   5756  O   LYS A 346       1.875   9.621  48.198  1.00  1.340          O  
ATOM   5757  CB  LYS A 346       1.995   6.438  48.906  1.00  1.830          C  
ATOM   5758  CG  LYS A 346       1.424   7.070  50.170  1.00  1.830          C  
ATOM   5759  CD  LYS A 346       1.537   6.138  51.360  1.00  1.830          C  
ATOM   5760  CE  LYS A 346       0.983   6.800  52.600  1.00  1.830          C  
ATOM   5761  NZ  LYS A 346       1.079   5.936  53.801  1.00  1.830          N  
ATOM   5762  H   LYS A 346       2.682   5.646  46.575  1.00  1.560          H  
ATOM   5763  HA  LYS A 346       0.801   7.507  47.475  1.00  1.570          H  
ATOM   5764 1HB  LYS A 346       1.540   5.473  48.741  1.00  2.200          H  
ATOM   5765 2HB  LYS A 346       3.053   6.255  49.087  1.00  2.200          H  
ATOM   5766 1HG  LYS A 346       1.981   7.980  50.409  1.00  2.200          H  
ATOM   5767 2HG  LYS A 346       0.389   7.352  50.016  1.00  2.200          H  
ATOM   5768 1HD  LYS A 346       0.991   5.216  51.162  1.00  2.200          H  
ATOM   5769 2HD  LYS A 346       2.586   5.891  51.525  1.00  2.200          H  
ATOM   5770 1HE  LYS A 346       1.534   7.721  52.783  1.00  2.200          H  
ATOM   5771 2HE  LYS A 346      -0.066   7.045  52.426  1.00  2.200          H  
ATOM   5772 1HZ  LYS A 346       0.693   6.433  54.592  1.00  2.200          H  
ATOM   5773 2HZ  LYS A 346       0.560   5.086  53.651  1.00  2.200          H  
ATOM   5774 3HZ  LYS A 346       2.046   5.715  53.980  1.00  2.200          H  
ATOM   5775  N   LEU A 347       3.867   8.611  47.943  1.00  1.350          N  
ATOM   5776  CA  LEU A 347       4.576   9.826  48.288  1.00  1.370          C  
ATOM   5777  C   LEU A 347       4.315  10.937  47.281  1.00  1.360          C  
ATOM   5778  O   LEU A 347       4.042  12.084  47.670  1.00  1.370          O  
ATOM   5779  CB  LEU A 347       6.072   9.509  48.375  1.00  1.910          C  
ATOM   5780  CG  LEU A 347       6.508   8.585  49.556  1.00  1.910          C  
ATOM   5781  CD1 LEU A 347       7.962   8.193  49.359  1.00  1.910          C  
ATOM   5782  CD2 LEU A 347       6.321   9.301  50.904  1.00  1.910          C  
ATOM   5783  H   LEU A 347       4.376   7.744  47.734  1.00  1.620          H  
ATOM   5784  HA  LEU A 347       4.209  10.169  49.249  1.00  1.640          H  
ATOM   5785 1HB  LEU A 347       6.359   9.005  47.446  1.00  2.290          H  
ATOM   5786 2HB  LEU A 347       6.624  10.443  48.445  1.00  2.290          H  
ATOM   5787  HG  LEU A 347       5.907   7.673  49.546  1.00  2.290          H  
ATOM   5788 1HD1 LEU A 347       8.273   7.532  50.167  1.00  2.290          H  
ATOM   5789 2HD1 LEU A 347       8.068   7.672  48.404  1.00  2.290          H  
ATOM   5790 3HD1 LEU A 347       8.586   9.084  49.359  1.00  2.290          H  
ATOM   5791 1HD2 LEU A 347       6.638   8.636  51.706  1.00  2.290          H  
ATOM   5792 2HD2 LEU A 347       6.925  10.207  50.924  1.00  2.290          H  
ATOM   5793 3HD2 LEU A 347       5.279   9.560  51.060  1.00  2.290          H  
ATOM   5794  N   ILE A 348       4.306  10.597  45.992  1.00  1.340          N  
ATOM   5795  CA  ILE A 348       4.043  11.600  44.976  1.00  1.340          C  
ATOM   5796  C   ILE A 348       2.649  12.176  45.076  1.00  1.320          C  
ATOM   5797  O   ILE A 348       2.472  13.383  44.944  1.00  1.330          O  
ATOM   5798  CB  ILE A 348       4.271  11.055  43.558  1.00  1.880          C  
ATOM   5799  CG1 ILE A 348       5.787  10.808  43.353  1.00  1.880          C  
ATOM   5800  CG2 ILE A 348       3.657  11.995  42.498  1.00  1.880          C  
ATOM   5801  CD1 ILE A 348       6.143  10.032  42.112  1.00  1.880          C  
ATOM   5802  H   ILE A 348       4.532   9.633  45.712  1.00  1.610          H  
ATOM   5803  HA  ILE A 348       4.748  12.416  45.128  1.00  1.610          H  
ATOM   5804  HB  ILE A 348       3.786  10.078  43.486  1.00  2.250          H  
ATOM   5805 1HG1 ILE A 348       6.297  11.767  43.317  1.00  2.250          H  
ATOM   5806 2HG1 ILE A 348       6.161  10.248  44.211  1.00  2.250          H  
ATOM   5807 1HG2 ILE A 348       3.801  11.577  41.531  1.00  2.250          H  
ATOM   5808 2HG2 ILE A 348       2.591  12.111  42.653  1.00  2.250          H  
ATOM   5809 3HG2 ILE A 348       4.134  12.972  42.549  1.00  2.250          H  
ATOM   5810 1HD1 ILE A 348       7.217   9.899  42.073  1.00  2.250          H  
ATOM   5811 2HD1 ILE A 348       5.668   9.086  42.159  1.00  2.250          H  
ATOM   5812 3HD1 ILE A 348       5.819  10.561  41.220  1.00  2.250          H  
ATOM   5813  N   ILE A 349       1.666  11.314  45.247  1.00  1.310          N  
ATOM   5814  CA  ILE A 349       0.272  11.707  45.297  1.00  1.300          C  
ATOM   5815  C   ILE A 349      -0.059  12.530  46.531  1.00  1.330          C  
ATOM   5816  O   ILE A 349      -0.658  13.598  46.420  1.00  1.340          O  
ATOM   5817  CB  ILE A 349      -0.583  10.447  45.267  1.00  1.820          C  
ATOM   5818  CG1 ILE A 349      -0.399   9.788  43.942  1.00  1.820          C  
ATOM   5819  CG2 ILE A 349      -2.044  10.819  45.469  1.00  1.820          C  
ATOM   5820  CD1 ILE A 349      -0.852   8.383  43.918  1.00  1.820          C  
ATOM   5821  H   ILE A 349       1.898  10.318  45.339  1.00  1.570          H  
ATOM   5822  HA  ILE A 349       0.060  12.311  44.416  1.00  1.560          H  
ATOM   5823  HB  ILE A 349      -0.256   9.749  46.044  1.00  2.190          H  
ATOM   5824 1HG1 ILE A 349      -0.961  10.353  43.200  1.00  2.190          H  
ATOM   5825 2HG1 ILE A 349       0.632   9.819  43.680  1.00  2.190          H  
ATOM   5826 1HG2 ILE A 349      -2.669   9.953  45.426  1.00  2.190          H  
ATOM   5827 2HG2 ILE A 349      -2.179  11.287  46.440  1.00  2.190          H  
ATOM   5828 3HG2 ILE A 349      -2.353  11.513  44.686  1.00  2.190          H  
ATOM   5829 1HD1 ILE A 349      -0.700   7.964  42.933  1.00  2.190          H  
ATOM   5830 2HD1 ILE A 349      -0.288   7.810  44.643  1.00  2.190          H  
ATOM   5831 3HD1 ILE A 349      -1.854   8.324  44.169  1.00  2.190          H  
ATOM   5832  N   GLU A 350       0.331  12.043  47.714  1.00  1.350          N  
ATOM   5833  CA  GLU A 350       0.034  12.755  48.949  1.00  1.380          C  
ATOM   5834  C   GLU A 350       0.691  14.122  48.996  1.00  1.400          C  
ATOM   5835  O   GLU A 350       0.136  15.046  49.591  1.00  1.440          O  
ATOM   5836  CB  GLU A 350       0.403  11.946  50.196  1.00  1.920          C  
ATOM   5837  CG  GLU A 350      -0.515  10.741  50.475  1.00  1.920          C  
ATOM   5838  CD  GLU A 350      -0.205  10.063  51.795  1.00  1.920          C  
ATOM   5839  OE1 GLU A 350       0.899  10.197  52.269  1.00  1.920          O  
ATOM   5840  OE2 GLU A 350      -1.089   9.436  52.342  1.00  1.920          O  
ATOM   5841  H   GLU A 350       0.833  11.154  47.758  1.00  1.620          H  
ATOM   5842  HA  GLU A 350      -1.044  12.912  48.984  1.00  1.660          H  
ATOM   5843 1HB  GLU A 350       1.424  11.567  50.088  1.00  2.300          H  
ATOM   5844 2HB  GLU A 350       0.385  12.594  51.070  1.00  2.300          H  
ATOM   5845 1HG  GLU A 350      -1.552  11.076  50.480  1.00  2.300          H  
ATOM   5846 2HG  GLU A 350      -0.401  10.018  49.663  1.00  2.300          H  
ATOM   5847  N   SER A 351       1.841  14.273  48.331  1.00  1.390          N  
ATOM   5848  CA  SER A 351       2.571  15.526  48.297  1.00  1.410          C  
ATOM   5849  C   SER A 351       1.915  16.617  47.437  1.00  1.400          C  
ATOM   5850  O   SER A 351       2.369  17.764  47.476  1.00  1.410          O  
ATOM   5851  CB  SER A 351       3.978  15.286  47.784  1.00  1.970          C  
ATOM   5852  OG  SER A 351       4.715  14.479  48.666  1.00  1.970          O  
ATOM   5853  H   SER A 351       2.293  13.461  47.900  1.00  1.670          H  
ATOM   5854  HA  SER A 351       2.637  15.899  49.318  1.00  1.690          H  
ATOM   5855 1HB  SER A 351       3.930  14.808  46.802  1.00  2.360          H  
ATOM   5856 2HB  SER A 351       4.480  16.242  47.658  1.00  2.360          H  
ATOM   5857  HG  SER A 351       4.426  13.562  48.486  1.00  2.360          H  
ATOM   5858  N   LYS A 352       0.889  16.281  46.638  1.00  1.390          N  
ATOM   5859  CA  LYS A 352       0.221  17.291  45.816  1.00  1.400          C  
ATOM   5860  C   LYS A 352      -0.907  17.934  46.632  1.00  1.440          C  
ATOM   5861  O   LYS A 352      -1.731  17.245  47.262  1.00  1.460          O  
ATOM   5862  CB  LYS A 352      -0.291  16.693  44.508  1.00  1.960          C  
ATOM   5863  CG  LYS A 352       0.796  16.047  43.624  1.00  1.960          C  
ATOM   5864  CD  LYS A 352       1.878  17.040  43.187  1.00  1.960          C  
ATOM   5865  CE  LYS A 352       2.858  16.410  42.220  1.00  1.960          C  
ATOM   5866  NZ  LYS A 352       3.956  17.342  41.850  1.00  1.960          N  
ATOM   5867  H   LYS A 352       0.535  15.318  46.635  1.00  1.670          H  
ATOM   5868  HA  LYS A 352       0.926  18.088  45.583  1.00  1.680          H  
ATOM   5869 1HB  LYS A 352      -1.016  15.926  44.743  1.00  2.350          H  
ATOM   5870 2HB  LYS A 352      -0.795  17.451  43.931  1.00  2.350          H  
ATOM   5871 1HG  LYS A 352       1.252  15.252  44.178  1.00  2.350          H  
ATOM   5872 2HG  LYS A 352       0.344  15.627  42.736  1.00  2.350          H  
ATOM   5873 1HD  LYS A 352       1.421  17.896  42.716  1.00  2.350          H  
ATOM   5874 2HD  LYS A 352       2.441  17.377  44.053  1.00  2.350          H  
ATOM   5875 1HE  LYS A 352       3.280  15.510  42.671  1.00  2.350          H  
ATOM   5876 2HE  LYS A 352       2.329  16.144  41.319  1.00  2.350          H  
ATOM   5877 1HZ  LYS A 352       4.577  16.885  41.196  1.00  2.350          H  
ATOM   5878 2HZ  LYS A 352       3.550  18.162  41.416  1.00  2.350          H  
ATOM   5879 3HZ  LYS A 352       4.471  17.610  42.678  1.00  2.350          H  
ATOM   5880  N   SER A 353      -0.966  19.271  46.588  1.00  1.520          N  
ATOM   5881  CA  SER A 353      -1.909  20.047  47.400  1.00  1.600          C  
ATOM   5882  C   SER A 353      -3.295  20.283  46.819  1.00  1.510          C  
ATOM   5883  O   SER A 353      -4.155  20.838  47.505  1.00  1.980          O  
ATOM   5884  CB  SER A 353      -1.311  21.411  47.705  1.00  2.210          C  
ATOM   5885  OG  SER A 353      -0.151  21.305  48.489  1.00  2.210          O  
ATOM   5886  H   SER A 353      -0.297  19.781  45.992  1.00  1.820          H  
ATOM   5887  HA  SER A 353      -2.032  19.515  48.343  1.00  1.920          H  
ATOM   5888 1HB  SER A 353      -1.074  21.918  46.766  1.00  2.650          H  
ATOM   5889 2HB  SER A 353      -2.047  22.020  48.225  1.00  2.650          H  
ATOM   5890  HG  SER A 353       0.135  22.204  48.657  1.00  2.650          H  
ATOM   5891  N   GLU A 354      -3.506  19.907  45.568  1.00  1.320          N  
ATOM   5892  CA  GLU A 354      -4.777  20.166  44.894  1.00  1.330          C  
ATOM   5893  C   GLU A 354      -5.002  19.212  43.721  1.00  1.280          C  
ATOM   5894  O   GLU A 354      -4.066  18.672  43.138  1.00  1.510          O  
ATOM   5895  CB  GLU A 354      -4.843  21.650  44.457  1.00  1.860          C  
ATOM   5896  CG  GLU A 354      -6.175  22.149  43.807  1.00  1.860          C  
ATOM   5897  CD  GLU A 354      -7.418  21.946  44.645  1.00  1.860          C  
ATOM   5898  OE1 GLU A 354      -7.850  20.812  44.748  1.00  1.860          O  
ATOM   5899  OE2 GLU A 354      -7.947  22.904  45.145  1.00  1.860          O  
ATOM   5900  H   GLU A 354      -2.761  19.415  45.093  1.00  1.580          H  
ATOM   5901  HA  GLU A 354      -5.581  19.997  45.613  1.00  1.600          H  
ATOM   5902 1HB  GLU A 354      -4.649  22.288  45.318  1.00  2.230          H  
ATOM   5903 2HB  GLU A 354      -4.050  21.840  43.739  1.00  2.230          H  
ATOM   5904 1HG  GLU A 354      -6.064  23.219  43.646  1.00  2.230          H  
ATOM   5905 2HG  GLU A 354      -6.313  21.710  42.844  1.00  2.230          H  
ATOM   5906  N   LYS A 355      -6.258  19.046  43.334  1.00  1.240          N  
ATOM   5907  CA  LYS A 355      -6.645  18.217  42.191  1.00  1.210          C  
ATOM   5908  C   LYS A 355      -5.929  18.642  40.908  1.00  1.230          C  
ATOM   5909  O   LYS A 355      -5.487  17.803  40.113  1.00  1.420          O  
ATOM   5910  CB  LYS A 355      -8.161  18.329  42.002  1.00  1.710          C  
ATOM   5911  CG  LYS A 355      -8.976  17.644  43.037  1.00  1.710          C  
ATOM   5912  CD  LYS A 355     -10.455  17.897  42.851  1.00  1.710          C  
ATOM   5913  CE  LYS A 355     -11.293  17.162  43.898  1.00  1.710          C  
ATOM   5914  NZ  LYS A 355     -12.734  17.507  43.793  1.00  1.710          N  
ATOM   5915  H   LYS A 355      -6.975  19.545  43.867  1.00  1.490          H  
ATOM   5916  HA  LYS A 355      -6.374  17.183  42.396  1.00  1.450          H  
ATOM   5917 1HB  LYS A 355      -8.452  19.382  41.967  1.00  2.050          H  
ATOM   5918 2HB  LYS A 355      -8.450  17.881  41.087  1.00  2.050          H  
ATOM   5919 1HG  LYS A 355      -8.826  16.588  42.906  1.00  2.050          H  
ATOM   5920 2HG  LYS A 355      -8.657  17.939  44.037  1.00  2.050          H  
ATOM   5921 1HD  LYS A 355     -10.651  18.967  42.945  1.00  2.050          H  
ATOM   5922 2HD  LYS A 355     -10.769  17.572  41.857  1.00  2.050          H  
ATOM   5923 1HE  LYS A 355     -11.186  16.092  43.748  1.00  2.050          H  
ATOM   5924 2HE  LYS A 355     -10.936  17.421  44.894  1.00  2.050          H  
ATOM   5925 1HZ  LYS A 355     -13.270  17.014  44.481  1.00  2.050          H  
ATOM   5926 2HZ  LYS A 355     -12.872  18.520  43.919  1.00  2.050          H  
ATOM   5927 3HZ  LYS A 355     -13.081  17.282  42.875  1.00  2.050          H  
ATOM   5928  N   SER A 356      -5.763  19.951  40.738  1.00  1.220          N  
ATOM   5929  CA  SER A 356      -5.132  20.550  39.571  1.00  1.240          C  
ATOM   5930  C   SER A 356      -3.630  20.292  39.493  1.00  1.210          C  
ATOM   5931  O   SER A 356      -3.013  20.541  38.457  1.00  1.210          O  
ATOM   5932  CB  SER A 356      -5.408  22.038  39.552  1.00  1.730          C  
ATOM   5933  OG  SER A 356      -4.776  22.684  40.620  1.00  1.730          O  
ATOM   5934  H   SER A 356      -6.123  20.585  41.437  1.00  1.460          H  
ATOM   5935  HA  SER A 356      -5.581  20.118  38.680  1.00  1.490          H  
ATOM   5936 1HB  SER A 356      -5.056  22.455  38.612  1.00  2.070          H  
ATOM   5937 2HB  SER A 356      -6.484  22.208  39.603  1.00  2.070          H  
ATOM   5938  HG  SER A 356      -4.989  23.619  40.533  1.00  2.070          H  
ATOM   5939  N   GLU A 357      -3.016  19.805  40.581  1.00  1.230          N  
ATOM   5940  CA  GLU A 357      -1.591  19.526  40.564  1.00  1.250          C  
ATOM   5941  C   GLU A 357      -1.338  18.076  40.116  1.00  1.220          C  
ATOM   5942  O   GLU A 357      -0.185  17.677  39.928  1.00  1.240          O  
ATOM   5943  CB  GLU A 357      -0.957  19.796  41.942  1.00  1.740          C  
ATOM   5944  CG  GLU A 357      -1.013  21.268  42.403  1.00  1.740          C  
ATOM   5945  CD  GLU A 357      -0.296  21.556  43.754  1.00  1.740          C  
ATOM   5946  OE1 GLU A 357       0.304  20.655  44.330  1.00  1.740          O  
ATOM   5947  OE2 GLU A 357      -0.370  22.674  44.199  1.00  1.740          O  
ATOM   5948  H   GLU A 357      -3.544  19.582  41.426  1.00  1.480          H  
ATOM   5949  HA  GLU A 357      -1.118  20.189  39.840  1.00  1.500          H  
ATOM   5950 1HB  GLU A 357      -1.470  19.203  42.688  1.00  2.090          H  
ATOM   5951 2HB  GLU A 357       0.077  19.498  41.925  1.00  2.090          H  
ATOM   5952 1HG  GLU A 357      -0.562  21.887  41.628  1.00  2.090          H  
ATOM   5953 2HG  GLU A 357      -2.057  21.557  42.484  1.00  2.090          H  
ATOM   5954  N   ILE A 358      -2.430  17.311  39.950  1.00  1.190          N  
ATOM   5955  CA  ILE A 358      -2.430  15.913  39.538  1.00  1.160          C  
ATOM   5956  C   ILE A 358      -2.988  15.701  38.132  1.00  1.130          C  
ATOM   5957  O   ILE A 358      -2.343  15.053  37.296  1.00  1.110          O  
ATOM   5958  CB  ILE A 358      -3.214  15.047  40.555  1.00  1.640          C  
ATOM   5959  CG1 ILE A 358      -2.455  15.044  41.913  1.00  1.640          C  
ATOM   5960  CG2 ILE A 358      -3.507  13.672  40.041  1.00  1.640          C  
ATOM   5961  CD1 ILE A 358      -3.165  14.359  43.073  1.00  1.640          C  
ATOM   5962  H   ILE A 358      -3.346  17.737  40.101  1.00  1.430          H  
ATOM   5963  HA  ILE A 358      -1.398  15.568  39.537  1.00  1.390          H  
ATOM   5964  HB  ILE A 358      -4.173  15.540  40.738  1.00  1.960          H  
ATOM   5965 1HG1 ILE A 358      -1.497  14.555  41.764  1.00  1.960          H  
ATOM   5966 2HG1 ILE A 358      -2.276  16.080  42.202  1.00  1.960          H  
ATOM   5967 1HG2 ILE A 358      -4.088  13.147  40.765  1.00  1.960          H  
ATOM   5968 2HG2 ILE A 358      -4.069  13.706  39.115  1.00  1.960          H  
ATOM   5969 3HG2 ILE A 358      -2.619  13.152  39.873  1.00  1.960          H  
ATOM   5970 1HD1 ILE A 358      -2.551  14.421  43.971  1.00  1.960          H  
ATOM   5971 2HD1 ILE A 358      -4.106  14.852  43.254  1.00  1.960          H  
ATOM   5972 3HD1 ILE A 358      -3.338  13.319  42.855  1.00  1.960          H  
ATOM   5973  N   PHE A 359      -4.200  16.200  37.897  1.00  1.130          N  
ATOM   5974  CA  PHE A 359      -4.880  15.974  36.623  1.00  1.090          C  
ATOM   5975  C   PHE A 359      -4.698  17.153  35.682  1.00  1.110          C  
ATOM   5976  O   PHE A 359      -4.592  18.301  36.116  1.00  1.150          O  
ATOM   5977  CB  PHE A 359      -6.349  15.681  36.843  1.00  1.540          C  
ATOM   5978  CG  PHE A 359      -6.603  14.396  37.537  1.00  1.540          C  
ATOM   5979  CD1 PHE A 359      -6.604  13.206  36.838  1.00  1.540          C  
ATOM   5980  CD2 PHE A 359      -6.846  14.365  38.902  1.00  1.540          C  
ATOM   5981  CE1 PHE A 359      -6.825  12.021  37.461  1.00  1.540          C  
ATOM   5982  CE2 PHE A 359      -7.073  13.169  39.523  1.00  1.540          C  
ATOM   5983  CZ  PHE A 359      -7.056  11.992  38.795  1.00  1.540          C  
ATOM   5984  H   PHE A 359      -4.655  16.734  38.642  1.00  1.360          H  
ATOM   5985  HA  PHE A 359      -4.440  15.102  36.147  1.00  1.310          H  
ATOM   5986 1HB  PHE A 359      -6.759  16.444  37.422  1.00  1.850          H  
ATOM   5987 2HB  PHE A 359      -6.855  15.664  35.887  1.00  1.850          H  
ATOM   5988  HD1 PHE A 359      -6.427  13.213  35.773  1.00  1.850          H  
ATOM   5989  HD2 PHE A 359      -6.848  15.298  39.477  1.00  1.850          H  
ATOM   5990  HE1 PHE A 359      -6.816  11.102  36.881  1.00  1.850          H  
ATOM   5991  HE2 PHE A 359      -7.259  13.147  40.583  1.00  1.850          H  
ATOM   5992  HZ  PHE A 359      -7.222  11.042  39.283  1.00  1.850          H  
ATOM   5993  N   SER A 360      -4.613  16.851  34.394  1.00  1.080          N  
ATOM   5994  CA  SER A 360      -4.411  17.859  33.373  1.00  1.080          C  
ATOM   5995  C   SER A 360      -5.670  18.620  33.001  1.00  1.060          C  
ATOM   5996  O   SER A 360      -6.790  18.106  33.067  1.00  1.010          O  
ATOM   5997  CB  SER A 360      -3.873  17.199  32.121  1.00  1.510          C  
ATOM   5998  OG  SER A 360      -4.843  16.363  31.550  1.00  1.510          O  
ATOM   5999  H   SER A 360      -4.735  15.880  34.111  1.00  1.300          H  
ATOM   6000  HA  SER A 360      -3.677  18.573  33.747  1.00  1.300          H  
ATOM   6001 1HB  SER A 360      -3.579  17.959  31.398  1.00  1.810          H  
ATOM   6002 2HB  SER A 360      -2.988  16.616  32.366  1.00  1.810          H  
ATOM   6003  HG  SER A 360      -4.430  15.961  30.760  1.00  1.810          H  
ATOM   6004  N   LYS A 361      -5.460  19.823  32.487  1.00  1.110          N  
ATOM   6005  CA  LYS A 361      -6.529  20.693  32.038  1.00  1.100          C  
ATOM   6006  C   LYS A 361      -6.594  20.734  30.527  1.00  1.060          C  
ATOM   6007  O   LYS A 361      -5.576  20.551  29.862  1.00  1.040          O  
ATOM   6008  CB  LYS A 361      -6.278  22.107  32.542  1.00  1.540          C  
ATOM   6009  CG  LYS A 361      -6.303  22.317  34.022  1.00  1.540          C  
ATOM   6010  CD  LYS A 361      -5.985  23.770  34.326  1.00  1.540          C  
ATOM   6011  CE  LYS A 361      -5.961  24.054  35.817  1.00  1.540          C  
ATOM   6012  NZ  LYS A 361      -5.619  25.486  36.097  1.00  1.540          N  
ATOM   6013  H   LYS A 361      -4.510  20.158  32.433  1.00  1.330          H  
ATOM   6014  HA  LYS A 361      -7.480  20.320  32.417  1.00  1.320          H  
ATOM   6015 1HB  LYS A 361      -5.292  22.415  32.212  1.00  1.850          H  
ATOM   6016 2HB  LYS A 361      -7.008  22.783  32.099  1.00  1.850          H  
ATOM   6017 1HG  LYS A 361      -7.292  22.110  34.396  1.00  1.850          H  
ATOM   6018 2HG  LYS A 361      -5.589  21.658  34.517  1.00  1.850          H  
ATOM   6019 1HD  LYS A 361      -5.014  24.032  33.894  1.00  1.850          H  
ATOM   6020 2HD  LYS A 361      -6.744  24.401  33.863  1.00  1.850          H  
ATOM   6021 1HE  LYS A 361      -6.943  23.834  36.240  1.00  1.850          H  
ATOM   6022 2HE  LYS A 361      -5.221  23.412  36.291  1.00  1.850          H  
ATOM   6023 1HZ  LYS A 361      -5.613  25.642  37.094  1.00  1.850          H  
ATOM   6024 2HZ  LYS A 361      -4.704  25.696  35.715  1.00  1.850          H  
ATOM   6025 3HZ  LYS A 361      -6.306  26.088  35.666  1.00  1.850          H  
ATOM   6026  N   LEU A 362      -7.774  21.048  30.000  1.00  1.060          N  
ATOM   6027  CA  LEU A 362      -7.976  21.219  28.566  1.00  1.030          C  
ATOM   6028  C   LEU A 362      -7.454  22.591  28.148  1.00  1.040          C  
ATOM   6029  O   LEU A 362      -6.792  22.750  27.126  1.00  1.040          O  
ATOM   6030  CB  LEU A 362      -9.483  21.148  28.266  1.00  1.450          C  
ATOM   6031  CG  LEU A 362     -10.223  19.803  28.535  1.00  1.450          C  
ATOM   6032  CD1 LEU A 362     -11.693  20.037  28.377  1.00  1.450          C  
ATOM   6033  CD2 LEU A 362      -9.758  18.731  27.601  1.00  1.450          C  
ATOM   6034  H   LEU A 362      -8.557  21.174  30.632  1.00  1.270          H  
ATOM   6035  HA  LEU A 362      -7.421  20.458  28.025  1.00  1.240          H  
ATOM   6036 1HB  LEU A 362      -9.973  21.896  28.870  1.00  1.740          H  
ATOM   6037 2HB  LEU A 362      -9.634  21.415  27.242  1.00  1.740          H  
ATOM   6038  HG  LEU A 362     -10.029  19.486  29.550  1.00  1.740          H  
ATOM   6039 1HD1 LEU A 362     -12.241  19.120  28.588  1.00  1.740          H  
ATOM   6040 2HD1 LEU A 362     -11.981  20.809  29.080  1.00  1.740          H  
ATOM   6041 3HD1 LEU A 362     -11.913  20.365  27.372  1.00  1.740          H  
ATOM   6042 1HD2 LEU A 362     -10.283  17.796  27.817  1.00  1.740          H  
ATOM   6043 2HD2 LEU A 362      -9.936  19.009  26.573  1.00  1.740          H  
ATOM   6044 3HD2 LEU A 362      -8.709  18.603  27.765  1.00  1.740          H  
ATOM   6045  N   GLU A 363      -7.739  23.579  28.992  1.00  1.050          N  
ATOM   6046  CA  GLU A 363      -7.391  24.985  28.789  1.00  1.060          C  
ATOM   6047  C   GLU A 363      -7.722  25.472  27.380  1.00  1.060          C  
ATOM   6048  O   GLU A 363      -8.860  25.351  26.909  1.00  1.070          O  
ATOM   6049  CB  GLU A 363      -5.903  25.258  29.075  1.00  1.480          C  
ATOM   6050  CG  GLU A 363      -5.448  24.966  30.474  1.00  1.480          C  
ATOM   6051  CD  GLU A 363      -4.025  25.439  30.753  1.00  1.480          C  
ATOM   6052  OE1 GLU A 363      -3.306  25.678  29.812  1.00  1.480          O  
ATOM   6053  OE2 GLU A 363      -3.677  25.592  31.902  1.00  1.480          O  
ATOM   6054  H   GLU A 363      -8.273  23.334  29.813  1.00  1.260          H  
ATOM   6055  HA  GLU A 363      -7.977  25.581  29.491  1.00  1.270          H  
ATOM   6056 1HB  GLU A 363      -5.280  24.668  28.397  1.00  1.780          H  
ATOM   6057 2HB  GLU A 363      -5.685  26.315  28.907  1.00  1.780          H  
ATOM   6058 1HG  GLU A 363      -6.136  25.398  31.196  1.00  1.780          H  
ATOM   6059 2HG  GLU A 363      -5.474  23.900  30.568  1.00  1.780          H  
ATOM   6060  N   ASN A 364      -6.726  26.012  26.685  1.00  1.060          N  
ATOM   6061  CA  ASN A 364      -6.959  26.579  25.375  1.00  1.050          C  
ATOM   6062  C   ASN A 364      -6.875  25.567  24.257  1.00  1.060          C  
ATOM   6063  O   ASN A 364      -5.846  25.433  23.588  1.00  1.140          O  
ATOM   6064  CB  ASN A 364      -6.009  27.727  25.135  1.00  1.470          C  
ATOM   6065  CG  ASN A 364      -6.283  28.874  26.065  1.00  1.470          C  
ATOM   6066  OD1 ASN A 364      -7.440  29.214  26.354  1.00  1.470          O  
ATOM   6067  ND2 ASN A 364      -5.235  29.482  26.552  1.00  1.470          N  
ATOM   6068  H   ASN A 364      -5.792  26.041  27.065  1.00  1.270          H  
ATOM   6069  HA  ASN A 364      -7.975  26.973  25.355  1.00  1.260          H  
ATOM   6070 1HB  ASN A 364      -4.983  27.389  25.274  1.00  1.770          H  
ATOM   6071 2HB  ASN A 364      -6.110  28.071  24.103  1.00  1.770          H  
ATOM   6072 1HD2 ASN A 364      -5.349  30.253  27.178  1.00  1.770          H  
ATOM   6073 2HD2 ASN A 364      -4.316  29.178  26.297  1.00  1.770          H  
ATOM   6074  N   LEU A 365      -7.966  24.853  24.056  1.00  1.010          N  
ATOM   6075  CA  LEU A 365      -8.007  23.876  22.986  1.00  1.000          C  
ATOM   6076  C   LEU A 365      -8.206  24.707  21.735  1.00  1.010          C  
ATOM   6077  O   LEU A 365      -8.948  25.692  21.782  1.00  1.020          O  
ATOM   6078  CB  LEU A 365      -9.182  22.913  23.158  1.00  1.400          C  
ATOM   6079  CG  LEU A 365      -9.210  22.032  24.413  1.00  1.400          C  
ATOM   6080  CD1 LEU A 365     -10.531  21.341  24.429  1.00  1.400          C  
ATOM   6081  CD2 LEU A 365      -8.071  21.012  24.422  1.00  1.400          C  
ATOM   6082  H   LEU A 365      -8.754  25.007  24.692  1.00  1.210          H  
ATOM   6083  HA  LEU A 365      -7.060  23.343  22.920  1.00  1.200          H  
ATOM   6084 1HB  LEU A 365     -10.076  23.498  23.185  1.00  1.680          H  
ATOM   6085 2HB  LEU A 365      -9.230  22.263  22.285  1.00  1.680          H  
ATOM   6086  HG  LEU A 365      -9.130  22.663  25.301  1.00  1.680          H  
ATOM   6087 1HD1 LEU A 365     -10.625  20.727  25.298  1.00  1.680          H  
ATOM   6088 2HD1 LEU A 365     -11.306  22.103  24.437  1.00  1.680          H  
ATOM   6089 3HD1 LEU A 365     -10.637  20.729  23.557  1.00  1.680          H  
ATOM   6090 1HD2 LEU A 365      -8.138  20.405  25.325  1.00  1.680          H  
ATOM   6091 2HD2 LEU A 365      -8.140  20.369  23.549  1.00  1.680          H  
ATOM   6092 3HD2 LEU A 365      -7.116  21.535  24.419  1.00  1.680          H  
ATOM   6093  N   ASN A 366      -7.565  24.323  20.634  1.00  1.030          N  
ATOM   6094  CA  ASN A 366      -7.674  25.041  19.365  1.00  1.050          C  
ATOM   6095  C   ASN A 366      -7.934  24.090  18.213  1.00  0.990          C  
ATOM   6096  O   ASN A 366      -7.169  23.144  17.987  1.00  0.990          O  
ATOM   6097  CB  ASN A 366      -6.428  25.867  19.095  1.00  1.460          C  
ATOM   6098  CG  ASN A 366      -6.260  27.040  20.031  1.00  1.460          C  
ATOM   6099  OD1 ASN A 366      -6.808  28.123  19.812  1.00  1.460          O  
ATOM   6100  ND2 ASN A 366      -5.503  26.846  21.069  1.00  1.460          N  
ATOM   6101  H   ASN A 366      -6.972  23.508  20.682  1.00  1.240          H  
ATOM   6102  HA  ASN A 366      -8.526  25.710  19.431  1.00  1.260          H  
ATOM   6103 1HB  ASN A 366      -5.550  25.229  19.169  1.00  1.750          H  
ATOM   6104 2HB  ASN A 366      -6.471  26.250  18.075  1.00  1.750          H  
ATOM   6105 1HD2 ASN A 366      -5.356  27.579  21.729  1.00  1.750          H  
ATOM   6106 2HD2 ASN A 366      -5.073  25.952  21.216  1.00  1.750          H  
ATOM   6107  N   VAL A 367      -9.051  24.303  17.531  1.00  0.980          N  
ATOM   6108  CA  VAL A 367      -9.464  23.442  16.424  1.00  0.950          C  
ATOM   6109  C   VAL A 367      -9.842  24.282  15.226  1.00  0.970          C  
ATOM   6110  O   VAL A 367     -10.011  25.495  15.347  1.00  1.020          O  
ATOM   6111  CB  VAL A 367     -10.683  22.574  16.806  1.00  1.340          C  
ATOM   6112  CG1 VAL A 367     -10.354  21.701  18.004  1.00  1.340          C  
ATOM   6113  CG2 VAL A 367     -11.891  23.472  17.073  1.00  1.340          C  
ATOM   6114  H   VAL A 367      -9.597  25.138  17.775  1.00  1.180          H  
ATOM   6115  HA  VAL A 367      -8.635  22.792  16.142  1.00  1.140          H  
ATOM   6116  HB  VAL A 367     -10.907  21.898  15.980  1.00  1.610          H  
ATOM   6117 1HG1 VAL A 367     -11.206  21.072  18.216  1.00  1.610          H  
ATOM   6118 2HG1 VAL A 367      -9.514  21.086  17.778  1.00  1.610          H  
ATOM   6119 3HG1 VAL A 367     -10.124  22.318  18.867  1.00  1.610          H  
ATOM   6120 1HG2 VAL A 367     -12.747  22.863  17.335  1.00  1.610          H  
ATOM   6121 2HG2 VAL A 367     -11.658  24.143  17.875  1.00  1.610          H  
ATOM   6122 3HG2 VAL A 367     -12.135  24.058  16.183  1.00  1.610          H  
ATOM   6123  N   SER A 368      -9.976  23.660  14.073  1.00  0.940          N  
ATOM   6124  CA  SER A 368     -10.488  24.384  12.920  1.00  0.950          C  
ATOM   6125  C   SER A 368     -12.001  24.351  12.836  1.00  0.950          C  
ATOM   6126  O   SER A 368     -12.654  23.423  13.321  1.00  0.940          O  
ATOM   6127  CB  SER A 368      -9.917  23.904  11.625  1.00  1.330          C  
ATOM   6128  OG  SER A 368     -10.624  24.486  10.552  1.00  1.330          O  
ATOM   6129  H   SER A 368      -9.759  22.654  13.992  1.00  1.130          H  
ATOM   6130  HA  SER A 368     -10.194  25.429  13.020  1.00  1.140          H  
ATOM   6131 1HB  SER A 368      -8.881  24.219  11.574  1.00  1.590          H  
ATOM   6132 2HB  SER A 368      -9.945  22.816  11.566  1.00  1.590          H  
ATOM   6133  HG  SER A 368     -10.067  24.342   9.773  1.00  1.590          H  
ATOM   6134  N   ASP A 369     -12.544  25.352  12.148  1.00  0.990          N  
ATOM   6135  CA  ASP A 369     -13.968  25.525  11.851  1.00  0.990          C  
ATOM   6136  C   ASP A 369     -14.519  24.358  11.042  1.00  0.980          C  
ATOM   6137  O   ASP A 369     -15.732  24.228  10.864  1.00  0.990          O  
ATOM   6138  CB  ASP A 369     -14.189  26.807  11.046  1.00  1.390          C  
ATOM   6139  CG  ASP A 369     -13.982  28.091  11.853  1.00  1.390          C  
ATOM   6140  OD1 ASP A 369     -13.954  28.036  13.069  1.00  1.390          O  
ATOM   6141  OD2 ASP A 369     -13.818  29.112  11.247  1.00  1.390          O  
ATOM   6142  H   ASP A 369     -11.910  26.062  11.810  1.00  1.190          H  
ATOM   6143  HA  ASP A 369     -14.514  25.584  12.792  1.00  1.190          H  
ATOM   6144 1HB  ASP A 369     -13.509  26.812  10.196  1.00  1.660          H  
ATOM   6145 2HB  ASP A 369     -15.201  26.805  10.645  1.00  1.660          H  
ATOM   6146  N   LEU A 370     -13.618  23.586  10.462  1.00  0.960          N  
ATOM   6147  CA  LEU A 370     -13.976  22.445   9.669  1.00  0.960          C  
ATOM   6148  C   LEU A 370     -14.056  21.085  10.382  1.00  0.910          C  
ATOM   6149  O   LEU A 370     -14.509  20.129   9.758  1.00  0.920          O  
ATOM   6150  CB  LEU A 370     -12.952  22.278   8.547  1.00  1.340          C  
ATOM   6151  CG  LEU A 370     -12.823  23.403   7.509  1.00  1.340          C  
ATOM   6152  CD1 LEU A 370     -11.641  23.108   6.565  1.00  1.340          C  
ATOM   6153  CD2 LEU A 370     -14.093  23.528   6.673  1.00  1.340          C  
ATOM   6154  H   LEU A 370     -12.637  23.793  10.624  1.00  1.150          H  
ATOM   6155  HA  LEU A 370     -14.943  22.653   9.259  1.00  1.150          H  
ATOM   6156 1HB  LEU A 370     -11.972  22.130   9.006  1.00  1.610          H  
ATOM   6157 2HB  LEU A 370     -13.213  21.400   8.046  1.00  1.610          H  
ATOM   6158  HG  LEU A 370     -12.643  24.325   8.027  1.00  1.610          H  
ATOM   6159 1HD1 LEU A 370     -11.550  23.916   5.845  1.00  1.610          H  
ATOM   6160 2HD1 LEU A 370     -10.718  23.027   7.140  1.00  1.610          H  
ATOM   6161 3HD1 LEU A 370     -11.815  22.185   6.034  1.00  1.610          H  
ATOM   6162 1HD2 LEU A 370     -13.943  24.317   5.965  1.00  1.610          H  
ATOM   6163 2HD2 LEU A 370     -14.289  22.601   6.139  1.00  1.610          H  
ATOM   6164 3HD2 LEU A 370     -14.942  23.769   7.300  1.00  1.610          H  
ATOM   6165  N   GLU A 371     -13.631  20.951  11.649  1.00  0.940          N  
ATOM   6166  CA  GLU A 371     -13.521  19.596  12.228  1.00  0.950          C  
ATOM   6167  C   GLU A 371     -14.146  19.319  13.597  1.00  0.870          C  
ATOM   6168  O   GLU A 371     -14.731  20.193  14.251  1.00  0.840          O  
ATOM   6169  CB  GLU A 371     -12.037  19.260  12.404  1.00  1.330          C  
ATOM   6170  CG  GLU A 371     -11.343  20.177  13.438  1.00  1.330          C  
ATOM   6171  CD  GLU A 371      -9.931  19.876  13.664  1.00  1.330          C  
ATOM   6172  OE1 GLU A 371      -9.601  18.716  13.674  1.00  1.330          O  
ATOM   6173  OE2 GLU A 371      -9.164  20.808  13.824  1.00  1.330          O  
ATOM   6174  H   GLU A 371     -13.331  21.765  12.198  1.00  1.130          H  
ATOM   6175  HA  GLU A 371     -13.953  18.897  11.524  1.00  1.140          H  
ATOM   6176 1HB  GLU A 371     -11.906  18.228  12.713  1.00  1.590          H  
ATOM   6177 2HB  GLU A 371     -11.525  19.383  11.451  1.00  1.590          H  
ATOM   6178 1HG  GLU A 371     -11.419  21.197  13.088  1.00  1.590          H  
ATOM   6179 2HG  GLU A 371     -11.865  20.116  14.394  1.00  1.590          H  
ATOM   6180  N   ILE A 372     -14.021  18.036  13.988  1.00  0.870          N  
ATOM   6181  CA  ILE A 372     -14.292  17.512  15.328  1.00  0.820          C  
ATOM   6182  C   ILE A 372     -13.122  16.608  15.719  1.00  0.800          C  
ATOM   6183  O   ILE A 372     -12.904  15.587  15.050  1.00  0.790          O  
ATOM   6184  CB  ILE A 372     -15.548  16.610  15.454  1.00  1.170          C  
ATOM   6185  CG1 ILE A 372     -16.829  17.304  15.023  1.00  1.170          C  
ATOM   6186  CG2 ILE A 372     -15.675  16.186  16.925  1.00  1.170          C  
ATOM   6187  CD1 ILE A 372     -18.029  16.363  14.970  1.00  1.170          C  
ATOM   6188  H   ILE A 372     -13.605  17.401  13.323  1.00  1.040          H  
ATOM   6189  HA  ILE A 372     -14.350  18.335  16.031  1.00  0.980          H  
ATOM   6190  HB  ILE A 372     -15.430  15.717  14.846  1.00  1.400          H  
ATOM   6191 1HG1 ILE A 372     -17.060  18.089  15.714  1.00  1.400          H  
ATOM   6192 2HG1 ILE A 372     -16.693  17.745  14.037  1.00  1.400          H  
ATOM   6193 1HG2 ILE A 372     -16.512  15.548  17.058  1.00  1.400          H  
ATOM   6194 2HG2 ILE A 372     -14.798  15.649  17.253  1.00  1.400          H  
ATOM   6195 3HG2 ILE A 372     -15.799  17.072  17.550  1.00  1.400          H  
ATOM   6196 1HD1 ILE A 372     -18.870  16.903  14.686  1.00  1.400          H  
ATOM   6197 2HD1 ILE A 372     -17.837  15.571  14.248  1.00  1.400          H  
ATOM   6198 3HD1 ILE A 372     -18.241  15.934  15.928  1.00  1.400          H  
ATOM   6199  N   LYS A 373     -12.412  16.915  16.803  1.00  0.800          N  
ATOM   6200  CA  LYS A 373     -11.350  15.996  17.207  1.00  0.790          C  
ATOM   6201  C   LYS A 373     -12.011  14.917  18.044  1.00  0.780          C  
ATOM   6202  O   LYS A 373     -12.890  15.225  18.835  1.00  0.770          O  
ATOM   6203  CB  LYS A 373     -10.202  16.683  17.935  1.00  1.110          C  
ATOM   6204  CG  LYS A 373      -9.413  17.627  17.050  1.00  1.110          C  
ATOM   6205  CD  LYS A 373      -8.247  18.234  17.792  1.00  1.110          C  
ATOM   6206  CE  LYS A 373      -7.436  19.173  16.896  1.00  1.110          C  
ATOM   6207  NZ  LYS A 373      -6.329  19.825  17.652  1.00  1.110          N  
ATOM   6208  H   LYS A 373     -12.638  17.771  17.318  1.00  0.960          H  
ATOM   6209  HA  LYS A 373     -10.944  15.530  16.316  1.00  0.950          H  
ATOM   6210 1HB  LYS A 373     -10.565  17.212  18.788  1.00  1.330          H  
ATOM   6211 2HB  LYS A 373      -9.506  15.924  18.292  1.00  1.330          H  
ATOM   6212 1HG  LYS A 373      -9.036  17.073  16.184  1.00  1.330          H  
ATOM   6213 2HG  LYS A 373     -10.071  18.419  16.684  1.00  1.330          H  
ATOM   6214 1HD  LYS A 373      -8.619  18.799  18.648  1.00  1.330          H  
ATOM   6215 2HD  LYS A 373      -7.596  17.434  18.157  1.00  1.330          H  
ATOM   6216 1HE  LYS A 373      -7.014  18.612  16.062  1.00  1.330          H  
ATOM   6217 2HE  LYS A 373      -8.091  19.941  16.496  1.00  1.330          H  
ATOM   6218 1HZ  LYS A 373      -5.825  20.453  17.039  1.00  1.330          H  
ATOM   6219 2HZ  LYS A 373      -6.720  20.346  18.432  1.00  1.330          H  
ATOM   6220 3HZ  LYS A 373      -5.702  19.119  18.006  1.00  1.330          H  
ATOM   6221  N   ILE A 374     -11.586  13.673  17.887  1.00  0.780          N  
ATOM   6222  CA  ILE A 374     -12.164  12.528  18.579  1.00  0.770          C  
ATOM   6223  C   ILE A 374     -11.144  11.636  19.252  1.00  0.770          C  
ATOM   6224  O   ILE A 374     -10.030  11.463  18.767  1.00  0.770          O  
ATOM   6225  CB  ILE A 374     -12.993  11.716  17.574  1.00  1.080          C  
ATOM   6226  CG1 ILE A 374     -13.770  10.603  18.239  1.00  1.080          C  
ATOM   6227  CG2 ILE A 374     -12.028  11.095  16.532  1.00  1.080          C  
ATOM   6228  CD1 ILE A 374     -14.864  10.105  17.389  1.00  1.080          C  
ATOM   6229  H   ILE A 374     -10.830  13.536  17.236  1.00  0.940          H  
ATOM   6230  HA  ILE A 374     -12.826  12.901  19.351  1.00  0.920          H  
ATOM   6231  HB  ILE A 374     -13.702  12.374  17.094  1.00  1.300          H  
ATOM   6232 1HG1 ILE A 374     -13.103   9.771  18.411  1.00  1.300          H  
ATOM   6233 2HG1 ILE A 374     -14.171  10.922  19.196  1.00  1.300          H  
ATOM   6234 1HG2 ILE A 374     -12.555  10.538  15.794  1.00  1.300          H  
ATOM   6235 2HG2 ILE A 374     -11.466  11.881  16.034  1.00  1.300          H  
ATOM   6236 3HG2 ILE A 374     -11.350  10.425  17.034  1.00  1.300          H  
ATOM   6237 1HD1 ILE A 374     -15.352   9.286  17.878  1.00  1.300          H  
ATOM   6238 2HD1 ILE A 374     -15.579  10.882  17.179  1.00  1.300          H  
ATOM   6239 3HD1 ILE A 374     -14.482   9.796  16.509  1.00  1.300          H  
ATOM   6240  N   ALA A 375     -11.497  11.096  20.391  1.00  0.760          N  
ATOM   6241  CA  ALA A 375     -10.615  10.148  21.046  1.00  0.760          C  
ATOM   6242  C   ALA A 375     -10.442   8.883  20.197  1.00  0.740          C  
ATOM   6243  O   ALA A 375     -11.395   8.415  19.568  1.00  0.780          O  
ATOM   6244  CB  ALA A 375     -11.177   9.777  22.396  1.00  1.060          C  
ATOM   6245  H   ALA A 375     -12.417  11.338  20.776  1.00  0.910          H  
ATOM   6246  HA  ALA A 375      -9.636  10.610  21.172  1.00  0.910          H  
ATOM   6247 1HB  ALA A 375     -10.509   9.076  22.895  1.00  1.280          H  
ATOM   6248 2HB  ALA A 375     -11.274  10.663  22.986  1.00  1.280          H  
ATOM   6249 3HB  ALA A 375     -12.147   9.326  22.243  1.00  1.280          H  
ATOM   6250  N   PHE A 376      -9.247   8.299  20.221  1.00  0.710          N  
ATOM   6251  CA  PHE A 376      -9.044   7.009  19.568  1.00  0.690          C  
ATOM   6252  C   PHE A 376      -8.648   5.955  20.579  1.00  0.710          C  
ATOM   6253  O   PHE A 376      -7.945   6.240  21.562  1.00  0.750          O  
ATOM   6254  CB  PHE A 376      -8.033   7.079  18.421  1.00  0.970          C  
ATOM   6255  CG  PHE A 376      -8.568   7.768  17.197  1.00  0.970          C  
ATOM   6256  CD1 PHE A 376      -8.480   9.114  17.007  1.00  0.970          C  
ATOM   6257  CD2 PHE A 376      -9.180   7.012  16.226  1.00  0.970          C  
ATOM   6258  CE1 PHE A 376      -8.996   9.696  15.872  1.00  0.970          C  
ATOM   6259  CE2 PHE A 376      -9.696   7.575  15.119  1.00  0.970          C  
ATOM   6260  CZ  PHE A 376      -9.611   8.933  14.934  1.00  0.970          C  
ATOM   6261  H   PHE A 376      -8.483   8.737  20.716  1.00  0.850          H  
ATOM   6262  HA  PHE A 376      -9.992   6.690  19.128  1.00  0.830          H  
ATOM   6263 1HB  PHE A 376      -7.145   7.605  18.748  1.00  1.170          H  
ATOM   6264 2HB  PHE A 376      -7.736   6.067  18.143  1.00  1.170          H  
ATOM   6265  HD1 PHE A 376      -8.014   9.717  17.759  1.00  1.170          H  
ATOM   6266  HD2 PHE A 376      -9.248   5.935  16.364  1.00  1.170          H  
ATOM   6267  HE1 PHE A 376      -8.928  10.770  15.724  1.00  1.170          H  
ATOM   6268  HE2 PHE A 376     -10.168   6.945  14.379  1.00  1.170          H  
ATOM   6269  HZ  PHE A 376     -10.023   9.404  14.040  1.00  1.170          H  
ATOM   6270  N   ALA A 377      -9.152   4.745  20.340  1.00  0.710          N  
ATOM   6271  CA  ALA A 377      -8.878   3.570  21.168  1.00  0.770          C  
ATOM   6272  C   ALA A 377      -9.436   2.331  20.503  1.00  0.620          C  
ATOM   6273  O   ALA A 377     -10.231   2.438  19.575  1.00  0.970          O  
ATOM   6274  CB  ALA A 377      -9.469   3.710  22.559  1.00  1.050          C  
ATOM   6275  H   ALA A 377      -9.724   4.639  19.490  1.00  0.850          H  
ATOM   6276  HA  ALA A 377      -7.798   3.458  21.252  1.00  0.920          H  
ATOM   6277 1HB  ALA A 377      -9.230   2.831  23.151  1.00  1.260          H  
ATOM   6278 2HB  ALA A 377      -9.043   4.575  23.034  1.00  1.260          H  
ATOM   6279 3HB  ALA A 377     -10.532   3.819  22.508  1.00  1.260          H  
ATOM   6280  N   LEU A 378      -8.992   1.157  20.941  1.00  0.720          N  
ATOM   6281  CA  LEU A 378      -9.573  -0.115  20.503  1.00  0.720          C  
ATOM   6282  C   LEU A 378      -9.488  -0.324  18.984  1.00  0.790          C  
ATOM   6283  O   LEU A 378     -10.263  -1.087  18.409  1.00  1.450          O  
ATOM   6284  CB  LEU A 378     -11.054  -0.145  20.926  1.00  1.010          C  
ATOM   6285  CG  LEU A 378     -11.366   0.164  22.433  1.00  1.010          C  
ATOM   6286  CD1 LEU A 378     -12.861   0.208  22.617  1.00  1.010          C  
ATOM   6287  CD2 LEU A 378     -10.733  -0.887  23.350  1.00  1.010          C  
ATOM   6288  H   LEU A 378      -8.281   1.139  21.660  1.00  0.860          H  
ATOM   6289  HA  LEU A 378      -9.029  -0.928  20.981  1.00  0.860          H  
ATOM   6290 1HB  LEU A 378     -11.617   0.553  20.313  1.00  1.210          H  
ATOM   6291 2HB  LEU A 378     -11.436  -1.143  20.718  1.00  1.210          H  
ATOM   6292  HG  LEU A 378     -10.981   1.139  22.689  1.00  1.210          H  
ATOM   6293 1HD1 LEU A 378     -13.082   0.449  23.645  1.00  1.210          H  
ATOM   6294 2HD1 LEU A 378     -13.283   0.975  21.971  1.00  1.210          H  
ATOM   6295 3HD1 LEU A 378     -13.295  -0.746  22.370  1.00  1.210          H  
ATOM   6296 1HD2 LEU A 378     -10.972  -0.648  24.389  1.00  1.210          H  
ATOM   6297 2HD2 LEU A 378     -11.118  -1.866  23.109  1.00  1.210          H  
ATOM   6298 3HD2 LEU A 378      -9.654  -0.887  23.226  1.00  1.210          H  
ATOM   6299  N   GLY A 379      -8.540   0.355  18.340  1.00  0.650          N  
ATOM   6300  CA  GLY A 379      -8.331   0.258  16.899  1.00  0.680          C  
ATOM   6301  C   GLY A 379      -9.262   1.157  16.069  1.00  0.660          C  
ATOM   6302  O   GLY A 379      -9.197   1.143  14.835  1.00  0.810          O  
ATOM   6303  H   GLY A 379      -7.949   0.964  18.881  1.00  0.780          H  
ATOM   6304 1HA  GLY A 379      -7.295   0.512  16.675  1.00  0.820          H  
ATOM   6305 2HA  GLY A 379      -8.470  -0.777  16.593  1.00  0.820          H  
ATOM   6306  N   SER A 380     -10.118   1.955  16.720  1.00  0.570          N  
ATOM   6307  CA  SER A 380     -11.054   2.780  15.961  1.00  0.610          C  
ATOM   6308  C   SER A 380     -11.459   4.131  16.568  1.00  0.610          C  
ATOM   6309  O   SER A 380     -10.885   4.646  17.537  1.00  0.600          O  
ATOM   6310  CB  SER A 380     -12.314   1.982  15.707  1.00  0.840          C  
ATOM   6311  OG  SER A 380     -13.131   2.619  14.756  1.00  0.840          O  
ATOM   6312  H   SER A 380     -10.149   1.957  17.740  1.00  0.680          H  
ATOM   6313  HA  SER A 380     -10.592   2.991  14.997  1.00  0.730          H  
ATOM   6314 1HB  SER A 380     -12.046   0.984  15.361  1.00  1.010          H  
ATOM   6315 2HB  SER A 380     -12.862   1.866  16.643  1.00  1.010          H  
ATOM   6316  HG  SER A 380     -13.877   2.015  14.604  1.00  1.010          H  
ATOM   6317  N   VAL A 381     -12.485   4.699  15.944  1.00  0.650          N  
ATOM   6318  CA  VAL A 381     -13.068   6.011  16.228  1.00  0.660          C  
ATOM   6319  C   VAL A 381     -13.992   5.942  17.453  1.00  0.650          C  
ATOM   6320  O   VAL A 381     -15.021   5.272  17.387  1.00  0.670          O  
ATOM   6321  CB  VAL A 381     -13.899   6.364  14.947  1.00  0.920          C  
ATOM   6322  CG1 VAL A 381     -14.619   7.612  15.054  1.00  0.920          C  
ATOM   6323  CG2 VAL A 381     -12.980   6.481  13.756  1.00  0.920          C  
ATOM   6324  H   VAL A 381     -12.889   4.153  15.191  1.00  0.780          H  
ATOM   6325  HA  VAL A 381     -12.271   6.735  16.408  1.00  0.790          H  
ATOM   6326  HB  VAL A 381     -14.626   5.570  14.785  1.00  1.100          H  
ATOM   6327 1HG1 VAL A 381     -15.174   7.793  14.136  1.00  1.100          H  
ATOM   6328 2HG1 VAL A 381     -15.313   7.588  15.896  1.00  1.100          H  
ATOM   6329 3HG1 VAL A 381     -13.874   8.367  15.179  1.00  1.100          H  
ATOM   6330 1HG2 VAL A 381     -13.563   6.703  12.867  1.00  1.100          H  
ATOM   6331 2HG2 VAL A 381     -12.292   7.287  13.936  1.00  1.100          H  
ATOM   6332 3HG2 VAL A 381     -12.432   5.554  13.604  1.00  1.100          H  
ATOM   6333  N   ILE A 382     -13.648   6.617  18.569  1.00  0.680          N  
ATOM   6334  CA  ILE A 382     -14.480   6.487  19.768  1.00  0.700          C  
ATOM   6335  C   ILE A 382     -15.108   7.835  20.192  1.00  0.720          C  
ATOM   6336  O   ILE A 382     -14.435   8.754  20.678  1.00  0.830          O  
ATOM   6337  CB  ILE A 382     -13.658   5.882  20.930  1.00  0.970          C  
ATOM   6338  CG1 ILE A 382     -12.935   4.551  20.497  1.00  0.970          C  
ATOM   6339  CG2 ILE A 382     -14.575   5.593  22.111  1.00  0.970          C  
ATOM   6340  CD1 ILE A 382     -13.795   3.360  20.069  1.00  0.970          C  
ATOM   6341  H   ILE A 382     -12.798   7.194  18.617  1.00  0.820          H  
ATOM   6342  HA  ILE A 382     -15.299   5.807  19.545  1.00  0.840          H  
ATOM   6343  HB  ILE A 382     -12.881   6.587  21.223  1.00  1.170          H  
ATOM   6344 1HG1 ILE A 382     -12.276   4.792  19.666  1.00  1.170          H  
ATOM   6345 2HG1 ILE A 382     -12.328   4.224  21.318  1.00  1.170          H  
ATOM   6346 1HG2 ILE A 382     -13.997   5.178  22.936  1.00  1.170          H  
ATOM   6347 2HG2 ILE A 382     -15.037   6.485  22.424  1.00  1.170          H  
ATOM   6348 3HG2 ILE A 382     -15.346   4.887  21.828  1.00  1.170          H  
ATOM   6349 1HD1 ILE A 382     -13.124   2.539  19.797  1.00  1.170          H  
ATOM   6350 2HD1 ILE A 382     -14.438   3.039  20.880  1.00  1.170          H  
ATOM   6351 3HD1 ILE A 382     -14.402   3.617  19.210  1.00  1.170          H  
ATOM   6352  N   ASN A 383     -16.432   7.868  20.210  1.00  0.720          N  
ATOM   6353  CA  ASN A 383     -17.193   9.097  20.456  1.00  0.700          C  
ATOM   6354  C   ASN A 383     -17.353   9.439  21.932  1.00  0.770          C  
ATOM   6355  O   ASN A 383     -18.261  10.182  22.333  1.00  1.000          O  
ATOM   6356  CB  ASN A 383     -18.545   8.964  19.850  1.00  0.990          C  
ATOM   6357  CG  ASN A 383     -18.523   8.862  18.400  1.00  0.990          C  
ATOM   6358  OD1 ASN A 383     -17.763   9.499  17.696  1.00  0.990          O  
ATOM   6359  ND2 ASN A 383     -19.369   8.024  17.919  1.00  0.990          N  
ATOM   6360  H   ASN A 383     -16.920   7.034  19.906  1.00  0.860          H  
ATOM   6361  HA  ASN A 383     -16.664   9.928  19.987  1.00  0.840          H  
ATOM   6362 1HB  ASN A 383     -19.063   8.102  20.272  1.00  1.190          H  
ATOM   6363 2HB  ASN A 383     -19.093   9.847  20.114  1.00  1.190          H  
ATOM   6364 1HD2 ASN A 383     -19.425   7.883  16.930  1.00  1.190          H  
ATOM   6365 2HD2 ASN A 383     -19.971   7.514  18.537  1.00  1.190          H  
ATOM   6366  N   GLN A 384     -16.491   8.830  22.746  1.00  0.690          N  
ATOM   6367  CA  GLN A 384     -16.405   9.048  24.182  1.00  0.730          C  
ATOM   6368  C   GLN A 384     -15.929  10.462  24.472  1.00  0.770          C  
ATOM   6369  O   GLN A 384     -16.152  10.998  25.558  1.00  0.800          O  
ATOM   6370  CB  GLN A 384     -15.421   8.064  24.821  1.00  1.010          C  
ATOM   6371  CG  GLN A 384     -13.952   8.336  24.420  1.00  1.010          C  
ATOM   6372  CD  GLN A 384     -12.989   7.325  24.915  1.00  1.010          C  
ATOM   6373  OE1 GLN A 384     -13.015   6.913  26.071  1.00  1.010          O  
ATOM   6374  NE2 GLN A 384     -12.103   6.917  24.036  1.00  1.010          N  
ATOM   6375  H   GLN A 384     -15.815   8.225  22.301  1.00  0.830          H  
ATOM   6376  HA  GLN A 384     -17.395   8.912  24.614  1.00  0.880          H  
ATOM   6377 1HB  GLN A 384     -15.503   8.124  25.904  1.00  1.210          H  
ATOM   6378 2HB  GLN A 384     -15.683   7.049  24.549  1.00  1.210          H  
ATOM   6379 1HG  GLN A 384     -13.891   8.351  23.343  1.00  1.210          H  
ATOM   6380 2HG  GLN A 384     -13.628   9.291  24.812  1.00  1.210          H  
ATOM   6381 1HE2 GLN A 384     -11.391   6.236  24.290  1.00  1.210          H  
ATOM   6382 2HE2 GLN A 384     -12.100   7.300  23.111  1.00  1.210          H  
ATOM   6383  N   ALA A 385     -15.246  11.070  23.507  1.00  0.770          N  
ATOM   6384  CA  ALA A 385     -14.800  12.433  23.726  1.00  0.790          C  
ATOM   6385  C   ALA A 385     -14.637  13.140  22.390  1.00  0.780          C  
ATOM   6386  O   ALA A 385     -14.024  12.588  21.467  1.00  0.780          O  
ATOM   6387  CB  ALA A 385     -13.518  12.448  24.535  1.00  1.100          C  
ATOM   6388  H   ALA A 385     -15.060  10.564  22.629  1.00  0.920          H  
ATOM   6389  HA  ALA A 385     -15.572  12.938  24.283  1.00  0.950          H  
ATOM   6390 1HB  ALA A 385     -13.233  13.458  24.718  1.00  1.320          H  
ATOM   6391 2HB  ALA A 385     -13.681  11.954  25.483  1.00  1.320          H  
ATOM   6392 3HB  ALA A 385     -12.749  11.947  23.996  1.00  1.320          H  
ATOM   6393  N   LEU A 386     -15.157  14.384  22.302  1.00  0.790          N  
ATOM   6394  CA  LEU A 386     -15.115  15.162  21.054  1.00  0.790          C  
ATOM   6395  C   LEU A 386     -14.869  16.682  21.219  1.00  0.830          C  
ATOM   6396  O   LEU A 386     -15.544  17.344  22.006  1.00  0.860          O  
ATOM   6397  CB  LEU A 386     -16.458  15.037  20.332  1.00  1.110          C  
ATOM   6398  CG  LEU A 386     -16.961  13.630  19.939  1.00  1.110          C  
ATOM   6399  CD1 LEU A 386     -18.314  13.738  19.431  1.00  1.110          C  
ATOM   6400  CD2 LEU A 386     -16.140  13.020  18.923  1.00  1.110          C  
ATOM   6401  H   LEU A 386     -15.599  14.767  23.140  1.00  0.950          H  
ATOM   6402  HA  LEU A 386     -14.332  14.745  20.456  1.00  0.950          H  
ATOM   6403 1HB  LEU A 386     -17.189  15.467  20.957  1.00  1.330          H  
ATOM   6404 2HB  LEU A 386     -16.413  15.635  19.448  1.00  1.330          H  
ATOM   6405  HG  LEU A 386     -16.977  13.002  20.826  1.00  1.330          H  
ATOM   6406 1HD1 LEU A 386     -18.687  12.744  19.190  1.00  1.330          H  
ATOM   6407 2HD1 LEU A 386     -18.917  14.186  20.164  1.00  1.330          H  
ATOM   6408 3HD1 LEU A 386     -18.323  14.358  18.539  1.00  1.330          H  
ATOM   6409 1HD2 LEU A 386     -16.560  12.050  18.714  1.00  1.330          H  
ATOM   6410 2HD2 LEU A 386     -16.126  13.599  18.027  1.00  1.330          H  
ATOM   6411 3HD2 LEU A 386     -15.150  12.925  19.288  1.00  1.330          H  
ATOM   6412  N   ILE A 387     -13.977  17.272  20.418  1.00  0.820          N  
ATOM   6413  CA  ILE A 387     -13.746  18.733  20.517  1.00  0.850          C  
ATOM   6414  C   ILE A 387     -14.197  19.475  19.263  1.00  0.870          C  
ATOM   6415  O   ILE A 387     -13.673  19.206  18.176  1.00  0.860          O  
ATOM   6416  CB  ILE A 387     -12.244  19.094  20.623  1.00  1.180          C  
ATOM   6417  CG1 ILE A 387     -11.586  18.431  21.775  1.00  1.180          C  
ATOM   6418  CG2 ILE A 387     -12.137  20.598  20.832  1.00  1.180          C  
ATOM   6419  CD1 ILE A 387     -10.047  18.504  21.747  1.00  1.180          C  
ATOM   6420  H   ILE A 387     -13.459  16.680  19.765  1.00  0.980          H  
ATOM   6421  HA  ILE A 387     -14.294  19.131  21.369  1.00  1.020          H  
ATOM   6422  HB  ILE A 387     -11.732  18.823  19.720  1.00  1.410          H  
ATOM   6423 1HG1 ILE A 387     -11.940  18.879  22.696  1.00  1.410          H  
ATOM   6424 2HG1 ILE A 387     -11.870  17.416  21.760  1.00  1.410          H  
ATOM   6425 1HG2 ILE A 387     -11.107  20.899  20.900  1.00  1.410          H  
ATOM   6426 2HG2 ILE A 387     -12.588  21.144  20.017  1.00  1.410          H  
ATOM   6427 3HG2 ILE A 387     -12.642  20.865  21.741  1.00  1.410          H  
ATOM   6428 1HD1 ILE A 387      -9.650  17.996  22.603  1.00  1.410          H  
ATOM   6429 2HD1 ILE A 387      -9.679  18.022  20.846  1.00  1.410          H  
ATOM   6430 3HD1 ILE A 387      -9.694  19.517  21.768  1.00  1.410          H  
ATOM   6431  N   SER A 388     -15.101  20.453  19.393  1.00  0.890          N  
ATOM   6432  CA  SER A 388     -15.490  21.211  18.197  1.00  0.910          C  
ATOM   6433  C   SER A 388     -16.087  22.584  18.501  1.00  0.950          C  
ATOM   6434  O   SER A 388     -16.495  22.874  19.630  1.00  1.040          O  
ATOM   6435  CB  SER A 388     -16.468  20.432  17.362  1.00  1.270          C  
ATOM   6436  OG  SER A 388     -17.680  20.307  17.995  1.00  1.270          O  
ATOM   6437  H   SER A 388     -15.539  20.649  20.304  1.00  1.070          H  
ATOM   6438  HA  SER A 388     -14.595  21.363  17.594  1.00  1.090          H  
ATOM   6439 1HB  SER A 388     -16.604  20.920  16.398  1.00  1.520          H  
ATOM   6440 2HB  SER A 388     -16.067  19.461  17.175  1.00  1.520          H  
ATOM   6441  HG  SER A 388     -18.257  19.895  17.354  1.00  1.520          H  
ATOM   6442  N   LYS A 389     -16.158  23.434  17.471  1.00  0.920          N  
ATOM   6443  CA  LYS A 389     -16.777  24.748  17.605  1.00  0.940          C  
ATOM   6444  C   LYS A 389     -18.193  24.791  17.060  1.00  0.940          C  
ATOM   6445  O   LYS A 389     -18.569  23.990  16.189  1.00  0.910          O  
ATOM   6446  CB  LYS A 389     -15.971  25.810  16.875  1.00  1.310          C  
ATOM   6447  CG  LYS A 389     -14.586  26.092  17.433  1.00  1.310          C  
ATOM   6448  CD  LYS A 389     -13.805  27.043  16.500  1.00  1.310          C  
ATOM   6449  CE  LYS A 389     -14.398  28.486  16.506  1.00  1.310          C  
ATOM   6450  NZ  LYS A 389     -13.701  29.382  15.559  1.00  1.310          N  
ATOM   6451  H   LYS A 389     -15.794  23.160  16.567  1.00  1.100          H  
ATOM   6452  HA  LYS A 389     -16.824  25.006  18.664  1.00  1.130          H  
ATOM   6453 1HB  LYS A 389     -15.866  25.529  15.826  1.00  1.570          H  
ATOM   6454 2HB  LYS A 389     -16.550  26.725  16.907  1.00  1.570          H  
ATOM   6455 1HG  LYS A 389     -14.683  26.563  18.416  1.00  1.570          H  
ATOM   6456 2HG  LYS A 389     -14.048  25.169  17.557  1.00  1.570          H  
ATOM   6457 1HD  LYS A 389     -12.759  27.092  16.836  1.00  1.570          H  
ATOM   6458 2HD  LYS A 389     -13.814  26.660  15.475  1.00  1.570          H  
ATOM   6459 1HE  LYS A 389     -15.439  28.465  16.225  1.00  1.570          H  
ATOM   6460 2HE  LYS A 389     -14.305  28.898  17.514  1.00  1.570          H  
ATOM   6461 1HZ  LYS A 389     -14.101  30.298  15.589  1.00  1.570          H  
ATOM   6462 2HZ  LYS A 389     -12.720  29.431  15.801  1.00  1.570          H  
ATOM   6463 3HZ  LYS A 389     -13.794  28.996  14.598  1.00  1.570          H  
ATOM   6464  N   GLN A 390     -18.953  25.780  17.520  1.00  0.980          N  
ATOM   6465  CA  GLN A 390     -20.312  25.976  17.044  1.00  1.000          C  
ATOM   6466  C   GLN A 390     -20.317  26.115  15.523  1.00  1.000          C  
ATOM   6467  O   GLN A 390     -19.538  26.886  14.959  1.00  1.010          O  
ATOM   6468  CB  GLN A 390     -20.893  27.249  17.673  1.00  1.390          C  
ATOM   6469  CG  GLN A 390     -22.347  27.532  17.359  1.00  1.390          C  
ATOM   6470  CD  GLN A 390     -22.820  28.826  18.001  1.00  1.390          C  
ATOM   6471  OE1 GLN A 390     -22.225  29.889  17.774  1.00  1.390          O  
ATOM   6472  NE2 GLN A 390     -23.870  28.761  18.801  1.00  1.390          N  
ATOM   6473  H   GLN A 390     -18.575  26.418  18.238  1.00  1.180          H  
ATOM   6474  HA  GLN A 390     -20.920  25.111  17.323  1.00  1.200          H  
ATOM   6475 1HB  GLN A 390     -20.799  27.185  18.760  1.00  1.670          H  
ATOM   6476 2HB  GLN A 390     -20.304  28.107  17.353  1.00  1.670          H  
ATOM   6477 1HG  GLN A 390     -22.481  27.619  16.284  1.00  1.670          H  
ATOM   6478 2HG  GLN A 390     -22.947  26.713  17.744  1.00  1.670          H  
ATOM   6479 1HE2 GLN A 390     -24.216  29.583  19.247  1.00  1.670          H  
ATOM   6480 2HE2 GLN A 390     -24.337  27.871  18.964  1.00  1.670          H  
ATOM   6481  N   GLY A 391     -21.179  25.353  14.853  1.00  0.990          N  
ATOM   6482  CA  GLY A 391     -21.314  25.414  13.401  1.00  1.000          C  
ATOM   6483  C   GLY A 391     -20.263  24.654  12.576  1.00  0.980          C  
ATOM   6484  O   GLY A 391     -20.305  24.722  11.346  1.00  1.000          O  
ATOM   6485  H   GLY A 391     -21.810  24.749  15.381  1.00  1.190          H  
ATOM   6486 1HA  GLY A 391     -22.302  25.036  13.138  1.00  1.200          H  
ATOM   6487 2HA  GLY A 391     -21.304  26.461  13.101  1.00  1.200          H  
ATOM   6488  N   SER A 392     -19.353  23.911  13.218  1.00  0.950          N  
ATOM   6489  CA  SER A 392     -18.286  23.218  12.482  1.00  0.930          C  
ATOM   6490  C   SER A 392     -18.771  22.375  11.295  1.00  0.940          C  
ATOM   6491  O   SER A 392     -19.785  21.665  11.387  1.00  0.930          O  
ATOM   6492  CB  SER A 392     -17.464  22.357  13.425  1.00  1.310          C  
ATOM   6493  OG  SER A 392     -16.510  21.606  12.714  1.00  1.310          O  
ATOM   6494  H   SER A 392     -19.343  23.896  14.244  1.00  1.140          H  
ATOM   6495  HA  SER A 392     -17.636  23.992  12.097  1.00  1.120          H  
ATOM   6496 1HB  SER A 392     -16.959  23.002  14.145  1.00  1.570          H  
ATOM   6497 2HB  SER A 392     -18.114  21.697  13.982  1.00  1.570          H  
ATOM   6498  HG  SER A 392     -15.894  21.205  13.389  1.00  1.570          H  
ATOM   6499  N   TYR A 393     -18.041  22.484  10.165  1.00  0.950          N  
ATOM   6500  CA  TYR A 393     -18.384  21.778   8.920  1.00  0.950          C  
ATOM   6501  C   TYR A 393     -18.460  20.267   9.087  1.00  0.920          C  
ATOM   6502  O   TYR A 393     -19.462  19.659   8.700  1.00  0.910          O  
ATOM   6503  CB  TYR A 393     -17.429  22.121   7.779  1.00  1.330          C  
ATOM   6504  CG  TYR A 393     -17.728  21.377   6.527  1.00  1.330          C  
ATOM   6505  CD1 TYR A 393     -18.782  21.765   5.722  1.00  1.330          C  
ATOM   6506  CD2 TYR A 393     -16.949  20.300   6.180  1.00  1.330          C  
ATOM   6507  CE1 TYR A 393     -19.066  21.059   4.581  1.00  1.330          C  
ATOM   6508  CE2 TYR A 393     -17.233  19.605   5.042  1.00  1.330          C  
ATOM   6509  CZ  TYR A 393     -18.291  19.973   4.245  1.00  1.330          C  
ATOM   6510  OH  TYR A 393     -18.587  19.258   3.104  1.00  1.330          O  
ATOM   6511  H   TYR A 393     -17.215  23.087  10.216  1.00  1.140          H  
ATOM   6512  HA  TYR A 393     -19.378  22.112   8.624  1.00  1.140          H  
ATOM   6513 1HB  TYR A 393     -17.443  23.193   7.574  1.00  1.600          H  
ATOM   6514 2HB  TYR A 393     -16.446  21.840   8.057  1.00  1.600          H  
ATOM   6515  HD1 TYR A 393     -19.398  22.625   5.997  1.00  1.600          H  
ATOM   6516  HD2 TYR A 393     -16.117  20.004   6.815  1.00  1.600          H  
ATOM   6517  HE1 TYR A 393     -19.901  21.355   3.949  1.00  1.600          H  
ATOM   6518  HE2 TYR A 393     -16.627  18.755   4.761  1.00  1.600          H  
ATOM   6519  HH  TYR A 393     -17.954  18.534   2.992  1.00  1.600          H  
ATOM   6520  N   LEU A 394     -17.430  19.633   9.660  1.00  0.890          N  
ATOM   6521  CA  LEU A 394     -17.529  18.207   9.863  1.00  0.860          C  
ATOM   6522  C   LEU A 394     -18.740  17.874  10.710  1.00  0.870          C  
ATOM   6523  O   LEU A 394     -19.441  16.909  10.425  1.00  0.860          O  
ATOM   6524  CB  LEU A 394     -16.328  17.644  10.585  1.00  1.220          C  
ATOM   6525  CG  LEU A 394     -16.373  16.148  10.835  1.00  1.220          C  
ATOM   6526  CD1 LEU A 394     -16.322  15.359   9.538  1.00  1.220          C  
ATOM   6527  CD2 LEU A 394     -15.335  15.787  11.679  1.00  1.220          C  
ATOM   6528  H   LEU A 394     -16.563  20.104   9.914  1.00  1.070          H  
ATOM   6529  HA  LEU A 394     -17.634  17.743   8.888  1.00  1.030          H  
ATOM   6530 1HB  LEU A 394     -15.445  17.848   9.984  1.00  1.460          H  
ATOM   6531 2HB  LEU A 394     -16.235  18.153  11.540  1.00  1.460          H  
ATOM   6532  HG  LEU A 394     -17.293  15.905  11.337  1.00  1.460          H  
ATOM   6533 1HD1 LEU A 394     -16.359  14.307   9.783  1.00  1.460          H  
ATOM   6534 2HD1 LEU A 394     -17.151  15.600   8.904  1.00  1.460          H  
ATOM   6535 3HD1 LEU A 394     -15.393  15.572   9.012  1.00  1.460          H  
ATOM   6536 1HD2 LEU A 394     -15.469  14.743  11.856  1.00  1.460          H  
ATOM   6537 2HD2 LEU A 394     -14.371  15.996  11.213  1.00  1.460          H  
ATOM   6538 3HD2 LEU A 394     -15.426  16.320  12.586  1.00  1.460          H  
ATOM   6539  N   THR A 395     -19.009  18.643  11.769  1.00  0.880          N  
ATOM   6540  CA  THR A 395     -20.150  18.319  12.614  1.00  0.890          C  
ATOM   6541  C   THR A 395     -21.390  18.266  11.758  1.00  0.890          C  
ATOM   6542  O   THR A 395     -22.197  17.337  11.895  1.00  0.880          O  
ATOM   6543  CB  THR A 395     -20.359  19.336  13.760  1.00  1.240          C  
ATOM   6544  OG1 THR A 395     -19.192  19.407  14.574  1.00  1.240          O  
ATOM   6545  CG2 THR A 395     -21.490  18.850  14.645  1.00  1.240          C  
ATOM   6546  H   THR A 395     -18.407  19.422  12.008  1.00  1.060          H  
ATOM   6547  HA  THR A 395     -20.024  17.326  13.017  1.00  1.070          H  
ATOM   6548  HB  THR A 395     -20.591  20.322  13.357  1.00  1.490          H  
ATOM   6549  HG1 THR A 395     -19.279  20.159  15.162  1.00  1.490          H  
ATOM   6550 1HG2 THR A 395     -21.623  19.539  15.456  1.00  1.490          H  
ATOM   6551 2HG2 THR A 395     -22.407  18.777  14.077  1.00  1.490          H  
ATOM   6552 3HG2 THR A 395     -21.236  17.879  15.042  1.00  1.490          H  
ATOM   6553  N   ASN A 396     -21.551  19.245  10.869  1.00  0.910          N  
ATOM   6554  CA  ASN A 396     -22.704  19.227   9.995  1.00  0.930          C  
ATOM   6555  C   ASN A 396     -22.693  17.952   9.134  1.00  0.910          C  
ATOM   6556  O   ASN A 396     -23.743  17.329   8.957  1.00  0.910          O  
ATOM   6557  CB  ASN A 396     -22.712  20.464   9.124  1.00  1.290          C  
ATOM   6558  CG  ASN A 396     -23.023  21.701   9.899  1.00  1.290          C  
ATOM   6559  OD1 ASN A 396     -23.608  21.653  10.984  1.00  1.290          O  
ATOM   6560  ND2 ASN A 396     -22.628  22.822   9.361  1.00  1.290          N  
ATOM   6561  H   ASN A 396     -20.877  20.023  10.860  1.00  1.090          H  
ATOM   6562  HA  ASN A 396     -23.607  19.208  10.605  1.00  1.120          H  
ATOM   6563 1HB  ASN A 396     -21.745  20.588   8.653  1.00  1.550          H  
ATOM   6564 2HB  ASN A 396     -23.449  20.346   8.331  1.00  1.550          H  
ATOM   6565 1HD2 ASN A 396     -22.790  23.690   9.831  1.00  1.550          H  
ATOM   6566 2HD2 ASN A 396     -22.152  22.818   8.484  1.00  1.550          H  
ATOM   6567  N   LEU A 397     -21.512  17.519   8.643  1.00  0.890          N  
ATOM   6568  CA  LEU A 397     -21.474  16.273   7.872  1.00  0.870          C  
ATOM   6569  C   LEU A 397     -21.855  15.067   8.712  1.00  0.840          C  
ATOM   6570  O   LEU A 397     -22.567  14.201   8.220  1.00  0.820          O  
ATOM   6571  CB  LEU A 397     -20.092  15.943   7.275  1.00  1.230          C  
ATOM   6572  CG  LEU A 397     -19.531  16.786   6.123  1.00  1.230          C  
ATOM   6573  CD1 LEU A 397     -18.087  16.289   5.849  1.00  1.230          C  
ATOM   6574  CD2 LEU A 397     -20.404  16.633   4.871  1.00  1.230          C  
ATOM   6575  H   LEU A 397     -20.679  18.109   8.764  1.00  1.070          H  
ATOM   6576  HA  LEU A 397     -22.202  16.355   7.071  1.00  1.040          H  
ATOM   6577 1HB  LEU A 397     -19.376  16.004   8.079  1.00  1.470          H  
ATOM   6578 2HB  LEU A 397     -20.116  14.907   6.933  1.00  1.470          H  
ATOM   6579  HG  LEU A 397     -19.493  17.842   6.411  1.00  1.470          H  
ATOM   6580 1HD1 LEU A 397     -17.655  16.841   5.037  1.00  1.470          H  
ATOM   6581 2HD1 LEU A 397     -17.479  16.415   6.734  1.00  1.470          H  
ATOM   6582 3HD1 LEU A 397     -18.108  15.232   5.575  1.00  1.470          H  
ATOM   6583 1HD2 LEU A 397     -19.978  17.221   4.060  1.00  1.470          H  
ATOM   6584 2HD2 LEU A 397     -20.440  15.581   4.572  1.00  1.470          H  
ATOM   6585 3HD2 LEU A 397     -21.412  16.987   5.068  1.00  1.470          H  
ATOM   6586  N   VAL A 398     -21.411  15.009   9.970  1.00  0.830          N  
ATOM   6587  CA  VAL A 398     -21.697  13.863  10.836  1.00  0.800          C  
ATOM   6588  C   VAL A 398     -23.202  13.776  11.027  1.00  0.820          C  
ATOM   6589  O   VAL A 398     -23.761  12.680  11.004  1.00  0.810          O  
ATOM   6590  CB  VAL A 398     -20.993  13.955  12.207  1.00  1.130          C  
ATOM   6591  CG1 VAL A 398     -21.458  12.831  13.098  1.00  1.130          C  
ATOM   6592  CG2 VAL A 398     -19.519  13.844  12.067  1.00  1.130          C  
ATOM   6593  H   VAL A 398     -20.805  15.766  10.283  1.00  1.000          H  
ATOM   6594  HA  VAL A 398     -21.361  12.954  10.345  1.00  0.960          H  
ATOM   6595  HB  VAL A 398     -21.248  14.905  12.656  1.00  1.360          H  
ATOM   6596 1HG1 VAL A 398     -20.973  12.920  14.048  1.00  1.360          H  
ATOM   6597 2HG1 VAL A 398     -22.506  12.861  13.236  1.00  1.360          H  
ATOM   6598 3HG1 VAL A 398     -21.189  11.888  12.644  1.00  1.360          H  
ATOM   6599 1HG2 VAL A 398     -19.052  13.918  13.038  1.00  1.360          H  
ATOM   6600 2HG2 VAL A 398     -19.299  12.892  11.640  1.00  1.360          H  
ATOM   6601 3HG2 VAL A 398     -19.161  14.630  11.429  1.00  1.360          H  
ATOM   6602  N   ILE A 399     -23.851  14.923  11.242  1.00  0.850          N  
ATOM   6603  CA  ILE A 399     -25.301  14.981  11.393  1.00  0.880          C  
ATOM   6604  C   ILE A 399     -25.994  14.493  10.141  1.00  0.880          C  
ATOM   6605  O   ILE A 399     -26.949  13.713  10.243  1.00  0.880          O  
ATOM   6606  CB  ILE A 399     -25.763  16.392  11.778  1.00  1.220          C  
ATOM   6607  CG1 ILE A 399     -25.278  16.642  13.186  1.00  1.220          C  
ATOM   6608  CG2 ILE A 399     -27.285  16.495  11.681  1.00  1.220          C  
ATOM   6609  CD1 ILE A 399     -25.329  18.012  13.675  1.00  1.220          C  
ATOM   6610  H   ILE A 399     -23.291  15.780  11.311  1.00  1.020          H  
ATOM   6611  HA  ILE A 399     -25.595  14.316  12.195  1.00  1.060          H  
ATOM   6612  HB  ILE A 399     -25.295  17.128  11.121  1.00  1.460          H  
ATOM   6613 1HG1 ILE A 399     -25.885  16.038  13.846  1.00  1.460          H  
ATOM   6614 2HG1 ILE A 399     -24.247  16.320  13.251  1.00  1.460          H  
ATOM   6615 1HG2 ILE A 399     -27.628  17.485  11.971  1.00  1.460          H  
ATOM   6616 2HG2 ILE A 399     -27.625  16.308  10.662  1.00  1.460          H  
ATOM   6617 3HG2 ILE A 399     -27.710  15.761  12.338  1.00  1.460          H  
ATOM   6618 1HD1 ILE A 399     -24.953  18.039  14.698  1.00  1.460          H  
ATOM   6619 2HD1 ILE A 399     -24.694  18.617  13.036  1.00  1.460          H  
ATOM   6620 3HD1 ILE A 399     -26.343  18.387  13.658  1.00  1.460          H  
ATOM   6621  N   GLU A 400     -25.534  14.935   8.963  1.00  0.880          N  
ATOM   6622  CA  GLU A 400     -26.136  14.449   7.733  1.00  0.880          C  
ATOM   6623  C   GLU A 400     -25.909  12.940   7.616  1.00  0.860          C  
ATOM   6624  O   GLU A 400     -26.818  12.229   7.190  1.00  0.860          O  
ATOM   6625  CB  GLU A 400     -25.545  15.144   6.498  1.00  1.230          C  
ATOM   6626  CG  GLU A 400     -25.882  16.634   6.341  1.00  1.230          C  
ATOM   6627  CD  GLU A 400     -27.340  16.942   6.097  1.00  1.230          C  
ATOM   6628  OE1 GLU A 400     -27.951  16.349   5.234  1.00  1.230          O  
ATOM   6629  OE2 GLU A 400     -27.851  17.785   6.780  1.00  1.230          O  
ATOM   6630  H   GLU A 400     -24.788  15.636   8.932  1.00  1.060          H  
ATOM   6631  HA  GLU A 400     -27.207  14.643   7.766  1.00  1.060          H  
ATOM   6632 1HB  GLU A 400     -24.459  15.052   6.522  1.00  1.480          H  
ATOM   6633 2HB  GLU A 400     -25.891  14.630   5.601  1.00  1.480          H  
ATOM   6634 1HG  GLU A 400     -25.582  17.143   7.251  1.00  1.480          H  
ATOM   6635 2HG  GLU A 400     -25.285  17.040   5.526  1.00  1.480          H  
ATOM   6636  N   GLN A 401     -24.735  12.434   8.046  1.00  0.830          N  
ATOM   6637  CA  GLN A 401     -24.473  11.001   7.974  1.00  0.820          C  
ATOM   6638  C   GLN A 401     -25.405  10.238   8.884  1.00  0.820          C  
ATOM   6639  O   GLN A 401     -25.920   9.197   8.482  1.00  0.820          O  
ATOM   6640  CB  GLN A 401     -23.032  10.645   8.363  1.00  1.150          C  
ATOM   6641  CG  GLN A 401     -21.968  11.127   7.414  1.00  1.150          C  
ATOM   6642  CD  GLN A 401     -22.100  10.550   6.083  1.00  1.150          C  
ATOM   6643  OE1 GLN A 401     -22.732  11.105   5.182  1.00  1.150          O  
ATOM   6644  NE2 GLN A 401     -21.511   9.418   5.919  1.00  1.150          N  
ATOM   6645  H   GLN A 401     -24.002  13.079   8.343  1.00  1.000          H  
ATOM   6646  HA  GLN A 401     -24.655  10.671   6.952  1.00  0.980          H  
ATOM   6647 1HB  GLN A 401     -22.802  11.045   9.347  1.00  1.380          H  
ATOM   6648 2HB  GLN A 401     -22.933   9.570   8.428  1.00  1.380          H  
ATOM   6649 1HG  GLN A 401     -21.996  12.179   7.308  1.00  1.380          H  
ATOM   6650 2HG  GLN A 401     -21.004  10.812   7.812  1.00  1.380          H  
ATOM   6651 1HE2 GLN A 401     -21.543   8.941   5.028  1.00  1.380          H  
ATOM   6652 2HE2 GLN A 401     -21.006   8.988   6.665  1.00  1.380          H  
ATOM   6653  N   VAL A 402     -25.679  10.764  10.081  1.00  0.820          N  
ATOM   6654  CA  VAL A 402     -26.604  10.090  10.981  1.00  0.830          C  
ATOM   6655  C   VAL A 402     -27.969  10.022  10.329  1.00  0.840          C  
ATOM   6656  O   VAL A 402     -28.598   8.962  10.292  1.00  0.840          O  
ATOM   6657  CB  VAL A 402     -26.708  10.824  12.336  1.00  1.160          C  
ATOM   6658  CG1 VAL A 402     -27.833  10.269  13.162  1.00  1.160          C  
ATOM   6659  CG2 VAL A 402     -25.421  10.643  13.112  1.00  1.160          C  
ATOM   6660  H   VAL A 402     -25.175  11.608  10.376  1.00  0.980          H  
ATOM   6661  HA  VAL A 402     -26.247   9.075  11.162  1.00  1.000          H  
ATOM   6662  HB  VAL A 402     -26.895  11.884  12.159  1.00  1.390          H  
ATOM   6663 1HG1 VAL A 402     -27.856  10.809  14.076  1.00  1.390          H  
ATOM   6664 2HG1 VAL A 402     -28.777  10.392  12.654  1.00  1.390          H  
ATOM   6665 3HG1 VAL A 402     -27.661   9.216  13.357  1.00  1.390          H  
ATOM   6666 1HG2 VAL A 402     -25.492  11.157  14.062  1.00  1.390          H  
ATOM   6667 2HG2 VAL A 402     -25.251   9.580  13.288  1.00  1.390          H  
ATOM   6668 3HG2 VAL A 402     -24.603  11.046  12.552  1.00  1.390          H  
ATOM   6669  N   LYS A 403     -28.417  11.151   9.787  1.00  0.860          N  
ATOM   6670  CA  LYS A 403     -29.694  11.204   9.117  1.00  0.880          C  
ATOM   6671  C   LYS A 403     -29.763  10.188   7.978  1.00  0.870          C  
ATOM   6672  O   LYS A 403     -30.727   9.427   7.898  1.00  0.880          O  
ATOM   6673  CB  LYS A 403     -29.951  12.616   8.603  1.00  1.220          C  
ATOM   6674  CG  LYS A 403     -31.290  12.825   7.908  1.00  1.220          C  
ATOM   6675  CD  LYS A 403     -31.485  14.299   7.472  1.00  1.220          C  
ATOM   6676  CE  LYS A 403     -30.609  14.676   6.259  1.00  1.220          C  
ATOM   6677  NZ  LYS A 403     -30.908  16.054   5.762  1.00  1.220          N  
ATOM   6678  H   LYS A 403     -27.853  12.005   9.862  1.00  1.030          H  
ATOM   6679  HA  LYS A 403     -30.466  10.953   9.833  1.00  1.060          H  
ATOM   6680 1HB  LYS A 403     -29.878  13.314   9.428  1.00  1.470          H  
ATOM   6681 2HB  LYS A 403     -29.167  12.869   7.905  1.00  1.470          H  
ATOM   6682 1HG  LYS A 403     -31.335  12.190   7.024  1.00  1.470          H  
ATOM   6683 2HG  LYS A 403     -32.094  12.535   8.579  1.00  1.470          H  
ATOM   6684 1HD  LYS A 403     -32.524  14.466   7.211  1.00  1.470          H  
ATOM   6685 2HD  LYS A 403     -31.230  14.958   8.306  1.00  1.470          H  
ATOM   6686 1HE  LYS A 403     -29.558  14.638   6.538  1.00  1.470          H  
ATOM   6687 2HE  LYS A 403     -30.787  13.960   5.456  1.00  1.470          H  
ATOM   6688 1HZ  LYS A 403     -30.306  16.260   4.958  1.00  1.470          H  
ATOM   6689 2HZ  LYS A 403     -31.873  16.115   5.483  1.00  1.470          H  
ATOM   6690 3HZ  LYS A 403     -30.729  16.731   6.500  1.00  1.470          H  
ATOM   6691  N   ASN A 404     -28.734  10.148   7.118  1.00  0.860          N  
ATOM   6692  CA  ASN A 404     -28.720   9.255   5.965  1.00  0.850          C  
ATOM   6693  C   ASN A 404     -28.785   7.801   6.397  1.00  0.830          C  
ATOM   6694  O   ASN A 404     -29.521   7.002   5.812  1.00  0.850          O  
ATOM   6695  CB  ASN A 404     -27.425   9.434   5.189  1.00  1.190          C  
ATOM   6696  CG  ASN A 404     -27.297  10.732   4.462  1.00  1.190          C  
ATOM   6697  OD1 ASN A 404     -28.260  11.427   4.123  1.00  1.190          O  
ATOM   6698  ND2 ASN A 404     -26.066  11.092   4.225  1.00  1.190          N  
ATOM   6699  H   ASN A 404     -27.965  10.808   7.240  1.00  1.030          H  
ATOM   6700  HA  ASN A 404     -29.585   9.470   5.336  1.00  1.020          H  
ATOM   6701 1HB  ASN A 404     -26.586   9.350   5.879  1.00  1.430          H  
ATOM   6702 2HB  ASN A 404     -27.326   8.625   4.467  1.00  1.430          H  
ATOM   6703 1HD2 ASN A 404     -25.868  11.960   3.744  1.00  1.430          H  
ATOM   6704 2HD2 ASN A 404     -25.303  10.512   4.515  1.00  1.430          H  
ATOM   6705  N   ARG A 405     -28.025   7.465   7.438  1.00  0.800          N  
ATOM   6706  CA  ARG A 405     -27.950   6.118   7.967  1.00  0.780          C  
ATOM   6707  C   ARG A 405     -29.294   5.651   8.503  1.00  0.800          C  
ATOM   6708  O   ARG A 405     -29.741   4.537   8.190  1.00  0.800          O  
ATOM   6709  CB  ARG A 405     -26.867   6.113   9.022  1.00  1.100          C  
ATOM   6710  CG  ARG A 405     -25.501   6.211   8.411  1.00  1.100          C  
ATOM   6711  CD  ARG A 405     -24.415   6.488   9.373  1.00  1.100          C  
ATOM   6712  NE  ARG A 405     -23.188   6.556   8.662  1.00  1.100          N  
ATOM   6713  CZ  ARG A 405     -22.427   5.501   8.320  1.00  1.100          C  
ATOM   6714  NH1 ARG A 405     -22.734   4.272   8.698  1.00  1.100          N  
ATOM   6715  NH2 ARG A 405     -21.368   5.717   7.588  1.00  1.100          N  
ATOM   6716  H   ARG A 405     -27.424   8.183   7.855  1.00  0.960          H  
ATOM   6717  HA  ARG A 405     -27.644   5.457   7.162  1.00  0.940          H  
ATOM   6718 1HB  ARG A 405     -27.003   6.941   9.716  1.00  1.320          H  
ATOM   6719 2HB  ARG A 405     -26.904   5.204   9.582  1.00  1.320          H  
ATOM   6720 1HG  ARG A 405     -25.285   5.257   7.946  1.00  1.320          H  
ATOM   6721 2HG  ARG A 405     -25.487   6.971   7.639  1.00  1.320          H  
ATOM   6722 1HD  ARG A 405     -24.589   7.461   9.829  1.00  1.320          H  
ATOM   6723 2HD  ARG A 405     -24.344   5.784  10.133  1.00  1.320          H  
ATOM   6724  HE  ARG A 405     -22.904   7.466   8.325  1.00  1.320          H  
ATOM   6725 1HH1 ARG A 405     -23.552   4.098   9.299  1.00  1.320          H  
ATOM   6726 2HH1 ARG A 405     -22.145   3.501   8.418  1.00  1.320          H  
ATOM   6727 1HH2 ARG A 405     -21.130   6.667   7.314  1.00  1.320          H  
ATOM   6728 2HH2 ARG A 405     -20.760   4.959   7.262  1.00  1.320          H  
ATOM   6729  N   TYR A 406     -29.980   6.531   9.229  1.00  0.810          N  
ATOM   6730  CA  TYR A 406     -31.296   6.200   9.723  1.00  0.830          C  
ATOM   6731  C   TYR A 406     -32.331   6.181   8.623  1.00  0.880          C  
ATOM   6732  O   TYR A 406     -33.261   5.382   8.698  1.00  0.910          O  
ATOM   6733  CB  TYR A 406     -31.701   7.111  10.854  1.00  1.150          C  
ATOM   6734  CG  TYR A 406     -31.154   6.653  12.159  1.00  1.150          C  
ATOM   6735  CD1 TYR A 406     -30.048   7.237  12.741  1.00  1.150          C  
ATOM   6736  CD2 TYR A 406     -31.802   5.616  12.786  1.00  1.150          C  
ATOM   6737  CE1 TYR A 406     -29.605   6.791  13.956  1.00  1.150          C  
ATOM   6738  CE2 TYR A 406     -31.364   5.170  13.980  1.00  1.150          C  
ATOM   6739  CZ  TYR A 406     -30.271   5.751  14.576  1.00  1.150          C  
ATOM   6740  OH  TYR A 406     -29.854   5.296  15.784  1.00  1.150          O  
ATOM   6741  H   TYR A 406     -29.547   7.427   9.488  1.00  0.970          H  
ATOM   6742  HA  TYR A 406     -31.250   5.192  10.130  1.00  1.000          H  
ATOM   6743 1HB  TYR A 406     -31.323   8.111  10.651  1.00  1.380          H  
ATOM   6744 2HB  TYR A 406     -32.787   7.163  10.926  1.00  1.380          H  
ATOM   6745  HD1 TYR A 406     -29.536   8.047  12.253  1.00  1.380          H  
ATOM   6746  HD2 TYR A 406     -32.677   5.155  12.321  1.00  1.380          H  
ATOM   6747  HE1 TYR A 406     -28.742   7.254  14.422  1.00  1.380          H  
ATOM   6748  HE2 TYR A 406     -31.888   4.352  14.470  1.00  1.380          H  
ATOM   6749  HH  TYR A 406     -30.508   4.641  16.107  1.00  1.380          H  
ATOM   6750  N   GLN A 407     -32.199   7.025   7.594  1.00  0.910          N  
ATOM   6751  CA  GLN A 407     -33.150   6.958   6.496  1.00  0.960          C  
ATOM   6752  C   GLN A 407     -33.023   5.616   5.794  1.00  0.940          C  
ATOM   6753  O   GLN A 407     -34.028   4.977   5.495  1.00  0.980          O  
ATOM   6754  CB  GLN A 407     -32.925   8.077   5.484  1.00  1.320          C  
ATOM   6755  CG  GLN A 407     -33.310   9.458   5.959  1.00  1.320          C  
ATOM   6756  CD  GLN A 407     -32.878  10.513   4.977  1.00  1.320          C  
ATOM   6757  OE1 GLN A 407     -32.029  10.249   4.121  1.00  1.320          O  
ATOM   6758  NE2 GLN A 407     -33.459  11.697   5.076  1.00  1.320          N  
ATOM   6759  H   GLN A 407     -31.461   7.736   7.605  1.00  1.090          H  
ATOM   6760  HA  GLN A 407     -34.157   7.044   6.897  1.00  1.150          H  
ATOM   6761 1HB  GLN A 407     -31.869   8.102   5.221  1.00  1.590          H  
ATOM   6762 2HB  GLN A 407     -33.481   7.860   4.573  1.00  1.590          H  
ATOM   6763 1HG  GLN A 407     -34.395   9.500   6.039  1.00  1.590          H  
ATOM   6764 2HG  GLN A 407     -32.870   9.665   6.918  1.00  1.590          H  
ATOM   6765 1HE2 GLN A 407     -33.214  12.427   4.439  1.00  1.590          H  
ATOM   6766 2HE2 GLN A 407     -34.150  11.860   5.782  1.00  1.590          H  
ATOM   6767  N   PHE A 408     -31.795   5.128   5.581  1.00  0.890          N  
ATOM   6768  CA  PHE A 408     -31.666   3.839   4.917  1.00  0.870          C  
ATOM   6769  C   PHE A 408     -32.358   2.762   5.729  1.00  0.870          C  
ATOM   6770  O   PHE A 408     -33.065   1.905   5.193  1.00  0.910          O  
ATOM   6771  CB  PHE A 408     -30.203   3.430   4.744  1.00  1.230          C  
ATOM   6772  CG  PHE A 408     -29.478   4.071   3.604  1.00  1.230          C  
ATOM   6773  CD1 PHE A 408     -28.459   4.990   3.816  1.00  1.230          C  
ATOM   6774  CD2 PHE A 408     -29.815   3.745   2.298  1.00  1.230          C  
ATOM   6775  CE1 PHE A 408     -27.802   5.570   2.750  1.00  1.230          C  
ATOM   6776  CE2 PHE A 408     -29.155   4.322   1.236  1.00  1.230          C  
ATOM   6777  CZ  PHE A 408     -28.149   5.237   1.464  1.00  1.230          C  
ATOM   6778  H   PHE A 408     -30.968   5.690   5.812  1.00  1.070          H  
ATOM   6779  HA  PHE A 408     -32.147   3.907   3.940  1.00  1.040          H  
ATOM   6780 1HB  PHE A 408     -29.672   3.687   5.662  1.00  1.470          H  
ATOM   6781 2HB  PHE A 408     -30.145   2.350   4.625  1.00  1.470          H  
ATOM   6782  HD1 PHE A 408     -28.176   5.253   4.832  1.00  1.470          H  
ATOM   6783  HD2 PHE A 408     -30.614   3.023   2.115  1.00  1.470          H  
ATOM   6784  HE1 PHE A 408     -27.012   6.293   2.917  1.00  1.470          H  
ATOM   6785  HE2 PHE A 408     -29.433   4.058   0.214  1.00  1.470          H  
ATOM   6786  HZ  PHE A 408     -27.628   5.697   0.625  1.00  1.470          H  
ATOM   6787  N   LEU A 409     -32.172   2.796   7.041  1.00  0.850          N  
ATOM   6788  CA  LEU A 409     -32.805   1.812   7.885  1.00  0.860          C  
ATOM   6789  C   LEU A 409     -34.332   1.929   7.876  1.00  0.900          C  
ATOM   6790  O   LEU A 409     -35.036   0.968   7.542  1.00  0.930          O  
ATOM   6791  CB  LEU A 409     -32.269   1.989   9.308  1.00  1.200          C  
ATOM   6792  CG  LEU A 409     -32.664   0.949  10.346  1.00  1.200          C  
ATOM   6793  CD1 LEU A 409     -31.589   0.853  11.302  1.00  1.200          C  
ATOM   6794  CD2 LEU A 409     -33.907   1.351  11.107  1.00  1.200          C  
ATOM   6795  H   LEU A 409     -31.547   3.498   7.452  1.00  1.020          H  
ATOM   6796  HA  LEU A 409     -32.532   0.824   7.519  1.00  1.030          H  
ATOM   6797 1HB  LEU A 409     -31.181   2.038   9.260  1.00  1.440          H  
ATOM   6798 2HB  LEU A 409     -32.618   2.954   9.675  1.00  1.440          H  
ATOM   6799  HG  LEU A 409     -32.807  -0.000   9.869  1.00  1.440          H  
ATOM   6800 1HD1 LEU A 409     -31.834   0.118  12.020  1.00  1.440          H  
ATOM   6801 2HD1 LEU A 409     -30.687   0.575  10.810  1.00  1.440          H  
ATOM   6802 3HD1 LEU A 409     -31.461   1.821  11.780  1.00  1.440          H  
ATOM   6803 1HD2 LEU A 409     -34.104   0.600  11.850  1.00  1.440          H  
ATOM   6804 2HD2 LEU A 409     -33.745   2.309  11.602  1.00  1.440          H  
ATOM   6805 3HD2 LEU A 409     -34.763   1.434  10.462  1.00  1.440          H  
ATOM   6806  N   ASN A 410     -34.847   3.123   8.183  1.00  0.920          N  
ATOM   6807  CA  ASN A 410     -36.280   3.359   8.318  1.00  0.960          C  
ATOM   6808  C   ASN A 410     -37.054   3.113   7.026  1.00  1.000          C  
ATOM   6809  O   ASN A 410     -38.168   2.581   7.054  1.00  1.030          O  
ATOM   6810  CB  ASN A 410     -36.515   4.755   8.866  1.00  1.330          C  
ATOM   6811  CG  ASN A 410     -36.184   4.860  10.363  1.00  1.330          C  
ATOM   6812  OD1 ASN A 410     -36.152   3.850  11.075  1.00  1.330          O  
ATOM   6813  ND2 ASN A 410     -35.959   6.063  10.846  1.00  1.330          N  
ATOM   6814  H   ASN A 410     -34.211   3.890   8.392  1.00  1.100          H  
ATOM   6815  HA  ASN A 410     -36.665   2.657   9.054  1.00  1.150          H  
ATOM   6816 1HB  ASN A 410     -35.895   5.467   8.315  1.00  1.590          H  
ATOM   6817 2HB  ASN A 410     -37.551   5.037   8.714  1.00  1.590          H  
ATOM   6818 1HD2 ASN A 410     -35.771   6.188  11.849  1.00  1.590          H  
ATOM   6819 2HD2 ASN A 410     -35.992   6.859  10.245  1.00  1.590          H  
ATOM   6820  N   GLN A 411     -36.434   3.382   5.878  1.00  0.990          N  
ATOM   6821  CA  GLN A 411     -37.060   3.141   4.582  1.00  1.020          C  
ATOM   6822  C   GLN A 411     -37.356   1.663   4.339  1.00  1.010          C  
ATOM   6823  O   GLN A 411     -38.237   1.332   3.544  1.00  1.050          O  
ATOM   6824  CB  GLN A 411     -36.182   3.681   3.452  1.00  1.420          C  
ATOM   6825  CG  GLN A 411     -36.140   5.204   3.356  1.00  1.420          C  
ATOM   6826  CD  GLN A 411     -35.092   5.688   2.369  1.00  1.420          C  
ATOM   6827  OE1 GLN A 411     -34.194   4.935   1.970  1.00  1.420          O  
ATOM   6828  NE2 GLN A 411     -35.197   6.949   1.966  1.00  1.420          N  
ATOM   6829  H   GLN A 411     -35.510   3.826   5.890  1.00  1.190          H  
ATOM   6830  HA  GLN A 411     -38.007   3.676   4.561  1.00  1.220          H  
ATOM   6831 1HB  GLN A 411     -35.158   3.329   3.609  1.00  1.700          H  
ATOM   6832 2HB  GLN A 411     -36.523   3.279   2.501  1.00  1.700          H  
ATOM   6833 1HG  GLN A 411     -37.110   5.532   2.985  1.00  1.700          H  
ATOM   6834 2HG  GLN A 411     -35.963   5.649   4.326  1.00  1.700          H  
ATOM   6835 1HE2 GLN A 411     -34.534   7.324   1.315  1.00  1.700          H  
ATOM   6836 2HE2 GLN A 411     -35.939   7.528   2.307  1.00  1.700          H  
ATOM   6837  N   HIS A 412     -36.610   0.766   4.988  1.00  0.980          N  
ATOM   6838  CA  HIS A 412     -36.815  -0.652   4.779  1.00  0.970          C  
ATOM   6839  C   HIS A 412     -37.502  -1.281   5.998  1.00  0.970          C  
ATOM   6840  O   HIS A 412     -38.165  -2.312   5.879  1.00  1.000          O  
ATOM   6841  CB  HIS A 412     -35.472  -1.327   4.481  1.00  1.360          C  
ATOM   6842  CG  HIS A 412     -34.805  -0.813   3.195  1.00  1.360          C  
ATOM   6843  ND1 HIS A 412     -33.881   0.222   3.188  1.00  1.360          N  
ATOM   6844  CD2 HIS A 412     -34.949  -1.189   1.899  1.00  1.360          C  
ATOM   6845  CE1 HIS A 412     -33.481   0.448   1.950  1.00  1.360          C  
ATOM   6846  NE2 HIS A 412     -34.105  -0.396   1.142  1.00  1.360          N  
ATOM   6847  H   HIS A 412     -35.905   1.063   5.663  1.00  1.180          H  
ATOM   6848  HA  HIS A 412     -37.460  -0.807   3.916  1.00  1.160          H  
ATOM   6849 1HB  HIS A 412     -34.789  -1.153   5.314  1.00  1.630          H  
ATOM   6850 2HB  HIS A 412     -35.615  -2.402   4.390  1.00  1.630          H  
ATOM   6851  HD1 HIS A 412     -33.641   0.848   3.956  1.00  1.630          H  
ATOM   6852  HD2 HIS A 412     -35.561  -1.946   1.414  1.00  1.630          H  
ATOM   6853  HE1 HIS A 412     -32.748   1.229   1.747  1.00  1.630          H  
ATOM   6854  N   LEU A 413     -37.384  -0.630   7.161  1.00  0.950          N  
ATOM   6855  CA  LEU A 413     -37.962  -1.124   8.407  1.00  0.950          C  
ATOM   6856  C   LEU A 413     -39.389  -0.675   8.690  1.00  0.980          C  
ATOM   6857  O   LEU A 413     -40.200  -1.484   9.148  1.00  0.980          O  
ATOM   6858  CB  LEU A 413     -37.111  -0.698   9.608  1.00  1.330          C  
ATOM   6859  CG  LEU A 413     -37.617  -1.151  10.999  1.00  1.330          C  
ATOM   6860  CD1 LEU A 413     -37.706  -2.651  11.090  1.00  1.330          C  
ATOM   6861  CD2 LEU A 413     -36.669  -0.651  12.040  1.00  1.330          C  
ATOM   6862  H   LEU A 413     -36.778   0.188   7.202  1.00  1.140          H  
ATOM   6863  HA  LEU A 413     -37.963  -2.206   8.340  1.00  1.140          H  
ATOM   6864 1HB  LEU A 413     -36.109  -1.043   9.484  1.00  1.600          H  
ATOM   6865 2HB  LEU A 413     -37.082   0.386   9.618  1.00  1.600          H  
ATOM   6866  HG  LEU A 413     -38.597  -0.743  11.165  1.00  1.600          H  
ATOM   6867 1HD1 LEU A 413     -38.064  -2.928  12.054  1.00  1.600          H  
ATOM   6868 2HD1 LEU A 413     -38.386  -3.033  10.360  1.00  1.600          H  
ATOM   6869 3HD1 LEU A 413     -36.733  -3.072  10.941  1.00  1.600          H  
ATOM   6870 1HD2 LEU A 413     -37.012  -0.949  13.025  1.00  1.600          H  
ATOM   6871 2HD2 LEU A 413     -35.687  -1.082  11.853  1.00  1.600          H  
ATOM   6872 3HD2 LEU A 413     -36.615   0.438  11.989  1.00  1.600          H  
ATOM   6873  N   ASN A 414     -39.724   0.590   8.437  1.00  1.020          N  
ATOM   6874  CA  ASN A 414     -41.039   1.060   8.817  1.00  1.050          C  
ATOM   6875  C   ASN A 414     -42.196   0.164   8.365  1.00  1.070          C  
ATOM   6876  O   ASN A 414     -43.001  -0.202   9.219  1.00  1.100          O  
ATOM   6877  CB  ASN A 414     -41.267   2.480   8.331  1.00  1.460          C  
ATOM   6878  CG  ASN A 414     -40.519   3.505   9.122  1.00  1.460          C  
ATOM   6879  OD1 ASN A 414     -40.045   3.254  10.236  1.00  1.460          O  
ATOM   6880  ND2 ASN A 414     -40.409   4.680   8.564  1.00  1.460          N  
ATOM   6881  H   ASN A 414     -39.059   1.247   8.022  1.00  1.220          H  
ATOM   6882  HA  ASN A 414     -41.077   1.078   9.907  1.00  1.260          H  
ATOM   6883 1HB  ASN A 414     -40.946   2.569   7.296  1.00  1.750          H  
ATOM   6884 2HB  ASN A 414     -42.337   2.711   8.362  1.00  1.750          H  
ATOM   6885 1HD2 ASN A 414     -39.928   5.416   9.038  1.00  1.750          H  
ATOM   6886 2HD2 ASN A 414     -40.808   4.845   7.661  1.00  1.750          H  
ATOM   6887  N   PRO A 415     -42.328  -0.287   7.092  1.00  1.080          N  
ATOM   6888  CA  PRO A 415     -43.454  -1.117   6.700  1.00  1.110          C  
ATOM   6889  C   PRO A 415     -43.514  -2.453   7.447  1.00  1.090          C  
ATOM   6890  O   PRO A 415     -44.592  -3.050   7.553  1.00  1.090          O  
ATOM   6891  CB  PRO A 415     -43.224  -1.311   5.192  1.00  1.670          C  
ATOM   6892  CG  PRO A 415     -41.742  -1.038   4.967  1.00  1.670          C  
ATOM   6893  CD  PRO A 415     -41.385   0.034   5.969  1.00  1.670          C  
ATOM   6894  HA  PRO A 415     -44.378  -0.544   6.863  1.00  1.330          H  
ATOM   6895 1HB  PRO A 415     -43.516  -2.331   4.901  1.00  2.000          H  
ATOM   6896 2HB  PRO A 415     -43.875  -0.623   4.629  1.00  2.000          H  
ATOM   6897 1HG  PRO A 415     -41.149  -1.959   5.114  1.00  2.000          H  
ATOM   6898 2HG  PRO A 415     -41.564  -0.717   3.929  1.00  2.000          H  
ATOM   6899 1HD  PRO A 415     -40.343  -0.112   6.180  1.00  2.000          H  
ATOM   6900 2HD  PRO A 415     -41.587   1.033   5.563  1.00  2.000          H  
ATOM   6901  N   ALA A 416     -42.358  -2.924   7.946  1.00  1.100          N  
ATOM   6902  CA  ALA A 416     -42.273  -4.168   8.683  1.00  1.090          C  
ATOM   6903  C   ALA A 416     -43.009  -4.018   9.987  1.00  1.100          C  
ATOM   6904  O   ALA A 416     -43.732  -4.913  10.416  1.00  1.160          O  
ATOM   6905  CB  ALA A 416     -40.829  -4.558   8.927  1.00  1.530          C  
ATOM   6906  H   ALA A 416     -41.500  -2.381   7.882  1.00  1.320          H  
ATOM   6907  HA  ALA A 416     -42.766  -4.943   8.104  1.00  1.310          H  
ATOM   6908 1HB  ALA A 416     -40.809  -5.486   9.459  1.00  1.840          H  
ATOM   6909 2HB  ALA A 416     -40.308  -4.665   7.983  1.00  1.840          H  
ATOM   6910 3HB  ALA A 416     -40.346  -3.812   9.515  1.00  1.840          H  
ATOM   6911  N   ILE A 417     -42.775  -2.866  10.618  1.00  1.080          N  
ATOM   6912  CA  ILE A 417     -43.365  -2.515  11.901  1.00  1.100          C  
ATOM   6913  C   ILE A 417     -44.834  -2.151  11.747  1.00  1.150          C  
ATOM   6914  O   ILE A 417     -45.658  -2.495  12.595  1.00  1.180          O  
ATOM   6915  CB  ILE A 417     -42.608  -1.373  12.604  1.00  1.530          C  
ATOM   6916  CG1 ILE A 417     -41.188  -1.862  12.974  1.00  1.530          C  
ATOM   6917  CG2 ILE A 417     -43.394  -0.921  13.877  1.00  1.530          C  
ATOM   6918  CD1 ILE A 417     -40.270  -0.765  13.442  1.00  1.530          C  
ATOM   6919  H   ILE A 417     -42.146  -2.203  10.148  1.00  1.300          H  
ATOM   6920  HA  ILE A 417     -43.308  -3.390  12.546  1.00  1.320          H  
ATOM   6921  HB  ILE A 417     -42.501  -0.530  11.916  1.00  1.840          H  
ATOM   6922 1HG1 ILE A 417     -41.259  -2.618  13.755  1.00  1.840          H  
ATOM   6923 2HG1 ILE A 417     -40.742  -2.322  12.090  1.00  1.840          H  
ATOM   6924 1HG2 ILE A 417     -42.876  -0.118  14.379  1.00  1.840          H  
ATOM   6925 2HG2 ILE A 417     -44.385  -0.563  13.606  1.00  1.840          H  
ATOM   6926 3HG2 ILE A 417     -43.494  -1.769  14.560  1.00  1.840          H  
ATOM   6927 1HD1 ILE A 417     -39.305  -1.176  13.663  1.00  1.840          H  
ATOM   6928 2HD1 ILE A 417     -40.175  -0.013  12.659  1.00  1.840          H  
ATOM   6929 3HD1 ILE A 417     -40.659  -0.302  14.332  1.00  1.840          H  
ATOM   6930  N   GLU A 418     -45.152  -1.369  10.711  1.00  1.170          N  
ATOM   6931  CA  GLU A 418     -46.519  -0.912  10.492  1.00  1.210          C  
ATOM   6932  C   GLU A 418     -47.502  -2.073  10.326  1.00  1.230          C  
ATOM   6933  O   GLU A 418     -48.617  -2.011  10.850  1.00  1.270          O  
ATOM   6934  CB  GLU A 418     -46.575  -0.029   9.244  1.00  1.680          C  
ATOM   6935  CG  GLU A 418     -45.915   1.355   9.377  1.00  1.680          C  
ATOM   6936  CD  GLU A 418     -45.809   2.054   8.049  1.00  1.680          C  
ATOM   6937  OE1 GLU A 418     -46.109   1.424   7.058  1.00  1.680          O  
ATOM   6938  OE2 GLU A 418     -45.414   3.197   8.018  1.00  1.680          O  
ATOM   6939  H   GLU A 418     -44.413  -1.087  10.064  1.00  1.400          H  
ATOM   6940  HA  GLU A 418     -46.824  -0.325  11.356  1.00  1.450          H  
ATOM   6941 1HB  GLU A 418     -46.091  -0.552   8.428  1.00  2.010          H  
ATOM   6942 2HB  GLU A 418     -47.614   0.123   8.958  1.00  2.010          H  
ATOM   6943 1HG  GLU A 418     -46.520   1.964  10.045  1.00  2.010          H  
ATOM   6944 2HG  GLU A 418     -44.932   1.253   9.821  1.00  2.010          H  
ATOM   6945  N   SER A 419     -47.114  -3.129   9.606  1.00  1.250          N  
ATOM   6946  CA  SER A 419     -47.984  -4.296   9.491  1.00  1.260          C  
ATOM   6947  C   SER A 419     -48.151  -4.910  10.881  1.00  1.310          C  
ATOM   6948  O   SER A 419     -47.162  -5.116  11.588  1.00  1.890          O  
ATOM   6949  CB  SER A 419     -47.379  -5.327   8.580  1.00  1.760          C  
ATOM   6950  OG  SER A 419     -48.195  -6.460   8.528  1.00  1.760          O  
ATOM   6951  H   SER A 419     -46.210  -3.124   9.122  1.00  1.500          H  
ATOM   6952  HA  SER A 419     -48.958  -3.986   9.114  1.00  1.510          H  
ATOM   6953 1HB  SER A 419     -47.240  -4.915   7.582  1.00  2.110          H  
ATOM   6954 2HB  SER A 419     -46.391  -5.602   8.964  1.00  2.110          H  
ATOM   6955  HG  SER A 419     -47.604  -7.193   8.280  1.00  2.110          H  
ATOM   6956  N   ASP A 420     -49.362  -5.311  11.284  1.00  1.320          N  
ATOM   6957  CA  ASP A 420     -49.458  -5.887  12.634  1.00  1.250          C  
ATOM   6958  C   ASP A 420     -49.077  -7.372  12.657  1.00  1.250          C  
ATOM   6959  O   ASP A 420     -49.923  -8.255  12.818  1.00  1.290          O  
ATOM   6960  CB  ASP A 420     -50.852  -5.706  13.249  1.00  1.780          C  
ATOM   6961  CG  ASP A 420     -50.853  -6.025  14.782  1.00  1.780          C  
ATOM   6962  OD1 ASP A 420     -49.776  -6.010  15.370  1.00  1.780          O  
ATOM   6963  OD2 ASP A 420     -51.903  -6.236  15.347  1.00  1.780          O  
ATOM   6964  H   ASP A 420     -50.173  -5.182  10.699  1.00  1.580          H  
ATOM   6965  HA  ASP A 420     -48.751  -5.357  13.274  1.00  1.500          H  
ATOM   6966 1HB  ASP A 420     -51.187  -4.681  13.099  1.00  2.130          H  
ATOM   6967 2HB  ASP A 420     -51.563  -6.366  12.749  1.00  2.130          H  
ATOM   6968  N   ASN A 421     -47.796  -7.628  12.439  1.00  1.230          N  
ATOM   6969  CA  ASN A 421     -47.237  -8.967  12.424  1.00  1.240          C  
ATOM   6970  C   ASN A 421     -46.496  -9.193  13.740  1.00  1.190          C  
ATOM   6971  O   ASN A 421     -46.450  -8.293  14.581  1.00  1.160          O  
ATOM   6972  CB  ASN A 421     -46.352  -9.178  11.221  1.00  1.730          C  
ATOM   6973  CG  ASN A 421     -47.083  -9.120   9.899  1.00  1.730          C  
ATOM   6974  OD1 ASN A 421     -46.615  -8.451   8.962  1.00  1.730          O  
ATOM   6975  ND2 ASN A 421     -48.202  -9.799   9.796  1.00  1.730          N  
ATOM   6976  H   ASN A 421     -47.199  -6.810  12.294  1.00  1.480          H  
ATOM   6977  HA  ASN A 421     -48.049  -9.692  12.392  1.00  1.490          H  
ATOM   6978 1HB  ASN A 421     -45.527  -8.459  11.224  1.00  2.080          H  
ATOM   6979 2HB  ASN A 421     -45.944 -10.145  11.298  1.00  2.080          H  
ATOM   6980 1HD2 ASN A 421     -48.719  -9.791   8.939  1.00  2.080          H  
ATOM   6981 2HD2 ASN A 421     -48.547 -10.322  10.574  1.00  2.080          H  
ATOM   6982  N   ASN A 422     -45.911 -10.374  13.950  1.00  1.190          N  
ATOM   6983  CA  ASN A 422     -45.190 -10.573  15.213  1.00  1.150          C  
ATOM   6984  C   ASN A 422     -43.712 -10.133  15.062  1.00  1.100          C  
ATOM   6985  O   ASN A 422     -43.323  -9.621  14.006  1.00  1.090          O  
ATOM   6986  CB  ASN A 422     -45.383 -12.009  15.693  1.00  1.630          C  
ATOM   6987  CG  ASN A 422     -44.718 -13.056  14.865  1.00  1.630          C  
ATOM   6988  OD1 ASN A 422     -43.654 -12.804  14.289  1.00  1.630          O  
ATOM   6989  ND2 ASN A 422     -45.323 -14.223  14.784  1.00  1.630          N  
ATOM   6990  H   ASN A 422     -45.941 -11.127  13.236  1.00  1.430          H  
ATOM   6991  HA  ASN A 422     -45.631  -9.926  15.974  1.00  1.380          H  
ATOM   6992 1HB  ASN A 422     -45.047 -12.103  16.710  1.00  1.950          H  
ATOM   6993 2HB  ASN A 422     -46.451 -12.224  15.700  1.00  1.950          H  
ATOM   6994 1HD2 ASN A 422     -44.922 -14.952  14.225  1.00  1.950          H  
ATOM   6995 2HD2 ASN A 422     -46.187 -14.377  15.263  1.00  1.950          H  
ATOM   6996  N   PHE A 423     -42.889 -10.272  16.108  1.00  1.060          N  
ATOM   6997  CA  PHE A 423     -41.473  -9.872  16.027  1.00  1.000          C  
ATOM   6998  C   PHE A 423     -40.709 -10.649  14.987  1.00  0.990          C  
ATOM   6999  O   PHE A 423     -40.033 -10.075  14.125  1.00  0.960          O  
ATOM   7000  CB  PHE A 423     -40.763 -10.038  17.348  1.00  1.420          C  
ATOM   7001  CG  PHE A 423     -39.307  -9.846  17.285  1.00  1.420          C  
ATOM   7002  CD1 PHE A 423     -38.720  -8.612  17.081  1.00  1.420          C  
ATOM   7003  CD2 PHE A 423     -38.496 -10.953  17.452  1.00  1.420          C  
ATOM   7004  CE1 PHE A 423     -37.357  -8.507  17.025  1.00  1.420          C  
ATOM   7005  CE2 PHE A 423     -37.155 -10.845  17.399  1.00  1.420          C  
ATOM   7006  CZ  PHE A 423     -36.574  -9.621  17.174  1.00  1.420          C  
ATOM   7007  H   PHE A 423     -43.224 -10.720  16.964  1.00  1.270          H  
ATOM   7008  HA  PHE A 423     -41.438  -8.820  15.753  1.00  1.200          H  
ATOM   7009 1HB  PHE A 423     -41.176  -9.415  18.056  1.00  1.710          H  
ATOM   7010 2HB  PHE A 423     -40.915 -11.018  17.681  1.00  1.710          H  
ATOM   7011  HD1 PHE A 423     -39.336  -7.731  16.950  1.00  1.710          H  
ATOM   7012  HD2 PHE A 423     -38.956 -11.933  17.626  1.00  1.710          H  
ATOM   7013  HE1 PHE A 423     -36.892  -7.561  16.863  1.00  1.710          H  
ATOM   7014  HE2 PHE A 423     -36.543 -11.730  17.536  1.00  1.710          H  
ATOM   7015  HZ  PHE A 423     -35.491  -9.537  17.127  1.00  1.710          H  
ATOM   7016  N   THR A 424     -40.822 -11.973  15.043  1.00  1.020          N  
ATOM   7017  CA  THR A 424     -40.095 -12.817  14.105  1.00  1.020          C  
ATOM   7018  C   THR A 424     -40.399 -12.370  12.667  1.00  1.040          C  
ATOM   7019  O   THR A 424     -39.491 -12.265  11.827  1.00  1.010          O  
ATOM   7020  CB  THR A 424     -40.489 -14.299  14.291  1.00  1.430          C  
ATOM   7021  OG1 THR A 424     -40.216 -14.696  15.660  1.00  1.430          O  
ATOM   7022  CG2 THR A 424     -39.646 -15.188  13.337  1.00  1.430          C  
ATOM   7023  H   THR A 424     -41.377 -12.396  15.801  1.00  1.220          H  
ATOM   7024  HA  THR A 424     -39.026 -12.703  14.288  1.00  1.220          H  
ATOM   7025  HB  THR A 424     -41.551 -14.432  14.079  1.00  1.710          H  
ATOM   7026  HG1 THR A 424     -40.819 -14.203  16.284  1.00  1.710          H  
ATOM   7027 1HG2 THR A 424     -39.914 -16.235  13.478  1.00  1.710          H  
ATOM   7028 2HG2 THR A 424     -39.835 -14.908  12.300  1.00  1.710          H  
ATOM   7029 3HG2 THR A 424     -38.586 -15.056  13.556  1.00  1.710          H  
ATOM   7030  N   ASP A 425     -41.683 -12.116  12.395  1.00  1.080          N  
ATOM   7031  CA  ASP A 425     -42.170 -11.688  11.092  1.00  1.100          C  
ATOM   7032  C   ASP A 425     -41.658 -10.299  10.732  1.00  1.080          C  
ATOM   7033  O   ASP A 425     -41.224 -10.079   9.602  1.00  1.080          O  
ATOM   7034  CB  ASP A 425     -43.678 -11.542  11.136  1.00  1.530          C  
ATOM   7035  CG  ASP A 425     -44.517 -12.793  11.281  1.00  1.530          C  
ATOM   7036  OD1 ASP A 425     -44.101 -13.878  10.926  1.00  1.530          O  
ATOM   7037  OD2 ASP A 425     -45.595 -12.632  11.872  1.00  1.530          O  
ATOM   7038  H   ASP A 425     -42.361 -12.267  13.141  1.00  1.300          H  
ATOM   7039  HA  ASP A 425     -41.854 -12.404  10.335  1.00  1.320          H  
ATOM   7040 1HB  ASP A 425     -43.914 -10.896  11.961  1.00  1.840          H  
ATOM   7041 2HB  ASP A 425     -43.996 -11.028  10.227  1.00  1.840          H  
ATOM   7042  N   THR A 426     -41.673  -9.371  11.703  1.00  1.070          N  
ATOM   7043  CA  THR A 426     -41.240  -7.990  11.495  1.00  1.050          C  
ATOM   7044  C   THR A 426     -39.780  -7.981  11.084  1.00  1.000          C  
ATOM   7045  O   THR A 426     -39.382  -7.297  10.132  1.00  1.000          O  
ATOM   7046  CB  THR A 426     -41.383  -7.149  12.795  1.00  1.480          C  
ATOM   7047  OG1 THR A 426     -42.758  -7.102  13.211  1.00  1.480          O  
ATOM   7048  CG2 THR A 426     -40.905  -5.716  12.552  1.00  1.480          C  
ATOM   7049  H   THR A 426     -42.074  -9.610  12.611  1.00  1.280          H  
ATOM   7050  HA  THR A 426     -41.838  -7.542  10.703  1.00  1.260          H  
ATOM   7051  HB  THR A 426     -40.781  -7.598  13.581  1.00  1.770          H  
ATOM   7052  HG1 THR A 426     -43.060  -7.998  13.464  1.00  1.770          H  
ATOM   7053 1HG2 THR A 426     -40.991  -5.140  13.461  1.00  1.770          H  
ATOM   7054 2HG2 THR A 426     -39.891  -5.718  12.230  1.00  1.770          H  
ATOM   7055 3HG2 THR A 426     -41.501  -5.273  11.799  1.00  1.770          H  
ATOM   7056  N   THR A 427     -38.973  -8.757  11.804  1.00  0.970          N  
ATOM   7057  CA  THR A 427     -37.556  -8.830  11.537  1.00  0.890          C  
ATOM   7058  C   THR A 427     -37.316  -9.369  10.139  1.00  0.920          C  
ATOM   7059  O   THR A 427     -36.522  -8.799   9.390  1.00  0.910          O  
ATOM   7060  CB  THR A 427     -36.829  -9.712  12.566  1.00  1.280          C  
ATOM   7061  OG1 THR A 427     -36.998  -9.171  13.873  1.00  1.280          O  
ATOM   7062  CG2 THR A 427     -35.345  -9.731  12.253  1.00  1.280          C  
ATOM   7063  H   THR A 427     -39.371  -9.292  12.580  1.00  1.160          H  
ATOM   7064  HA  THR A 427     -37.140  -7.825  11.585  1.00  1.070          H  
ATOM   7065  HB  THR A 427     -37.238 -10.724  12.539  1.00  1.530          H  
ATOM   7066  HG1 THR A 427     -37.922  -9.297  14.151  1.00  1.530          H  
ATOM   7067 1HG2 THR A 427     -34.816 -10.337  12.979  1.00  1.530          H  
ATOM   7068 2HG2 THR A 427     -35.180 -10.146  11.261  1.00  1.530          H  
ATOM   7069 3HG2 THR A 427     -34.959  -8.714  12.288  1.00  1.530          H  
ATOM   7070  N   LYS A 428     -38.022 -10.452   9.767  1.00  0.960          N  
ATOM   7071  CA  LYS A 428     -37.843 -11.032   8.448  1.00  0.980          C  
ATOM   7072  C   LYS A 428     -38.223 -10.040   7.346  1.00  1.000          C  
ATOM   7073  O   LYS A 428     -37.477  -9.899   6.380  1.00  0.980          O  
ATOM   7074  CB  LYS A 428     -38.678 -12.307   8.293  1.00  1.360          C  
ATOM   7075  CG  LYS A 428     -38.501 -13.058   6.939  1.00  1.360          C  
ATOM   7076  CD  LYS A 428     -37.078 -13.643   6.812  1.00  1.360          C  
ATOM   7077  CE  LYS A 428     -36.960 -14.728   5.714  1.00  1.360          C  
ATOM   7078  NZ  LYS A 428     -36.998 -14.175   4.313  1.00  1.360          N  
ATOM   7079  H   LYS A 428     -38.644 -10.907  10.442  1.00  1.150          H  
ATOM   7080  HA  LYS A 428     -36.791 -11.281   8.328  1.00  1.180          H  
ATOM   7081 1HB  LYS A 428     -38.436 -12.995   9.105  1.00  1.640          H  
ATOM   7082 2HB  LYS A 428     -39.734 -12.051   8.398  1.00  1.640          H  
ATOM   7083 1HG  LYS A 428     -39.229 -13.865   6.878  1.00  1.640          H  
ATOM   7084 2HG  LYS A 428     -38.677 -12.372   6.105  1.00  1.640          H  
ATOM   7085 1HD  LYS A 428     -36.392 -12.833   6.542  1.00  1.640          H  
ATOM   7086 2HD  LYS A 428     -36.762 -14.063   7.765  1.00  1.640          H  
ATOM   7087 1HE  LYS A 428     -36.023 -15.264   5.853  1.00  1.640          H  
ATOM   7088 2HE  LYS A 428     -37.785 -15.428   5.833  1.00  1.640          H  
ATOM   7089 1HZ  LYS A 428     -36.916 -14.913   3.647  1.00  1.640          H  
ATOM   7090 2HZ  LYS A 428     -37.845 -13.643   4.099  1.00  1.640          H  
ATOM   7091 3HZ  LYS A 428     -36.235 -13.511   4.152  1.00  1.640          H  
ATOM   7092  N   ILE A 429     -39.333  -9.301   7.517  1.00  1.030          N  
ATOM   7093  CA  ILE A 429     -39.760  -8.361   6.472  1.00  1.050          C  
ATOM   7094  C   ILE A 429     -38.681  -7.326   6.282  1.00  1.010          C  
ATOM   7095  O   ILE A 429     -38.318  -7.015   5.134  1.00  1.010          O  
ATOM   7096  CB  ILE A 429     -41.059  -7.621   6.872  1.00  1.460          C  
ATOM   7097  CG1 ILE A 429     -42.237  -8.598   6.883  1.00  1.460          C  
ATOM   7098  CG2 ILE A 429     -41.323  -6.440   5.843  1.00  1.460          C  
ATOM   7099  CD1 ILE A 429     -43.478  -8.048   7.589  1.00  1.460          C  
ATOM   7100  H   ILE A 429     -39.921  -9.462   8.337  1.00  1.240          H  
ATOM   7101  HA  ILE A 429     -39.912  -8.895   5.549  1.00  1.260          H  
ATOM   7102  HB  ILE A 429     -40.959  -7.235   7.873  1.00  1.750          H  
ATOM   7103 1HG1 ILE A 429     -42.507  -8.844   5.859  1.00  1.750          H  
ATOM   7104 2HG1 ILE A 429     -41.932  -9.507   7.380  1.00  1.750          H  
ATOM   7105 1HG2 ILE A 429     -42.225  -5.907   6.095  1.00  1.750          H  
ATOM   7106 2HG2 ILE A 429     -40.499  -5.728   5.845  1.00  1.750          H  
ATOM   7107 3HG2 ILE A 429     -41.426  -6.853   4.841  1.00  1.750          H  
ATOM   7108 1HD1 ILE A 429     -44.267  -8.799   7.569  1.00  1.750          H  
ATOM   7109 2HD1 ILE A 429     -43.234  -7.816   8.630  1.00  1.750          H  
ATOM   7110 3HD1 ILE A 429     -43.837  -7.151   7.103  1.00  1.750          H  
ATOM   7111  N   PHE A 430     -38.156  -6.786   7.386  1.00  0.970          N  
ATOM   7112  CA  PHE A 430     -37.096  -5.809   7.346  1.00  0.930          C  
ATOM   7113  C   PHE A 430     -35.893  -6.362   6.622  1.00  0.890          C  
ATOM   7114  O   PHE A 430     -35.381  -5.732   5.707  1.00  0.890          O  
ATOM   7115  CB  PHE A 430     -36.735  -5.363   8.759  1.00  1.320          C  
ATOM   7116  CG  PHE A 430     -35.494  -4.471   8.919  1.00  1.320          C  
ATOM   7117  CD1 PHE A 430     -35.250  -3.369   8.107  1.00  1.320          C  
ATOM   7118  CD2 PHE A 430     -34.615  -4.703   9.974  1.00  1.320          C  
ATOM   7119  CE1 PHE A 430     -34.155  -2.545   8.330  1.00  1.320          C  
ATOM   7120  CE2 PHE A 430     -33.534  -3.877  10.194  1.00  1.320          C  
ATOM   7121  CZ  PHE A 430     -33.299  -2.808   9.380  1.00  1.320          C  
ATOM   7122  H   PHE A 430     -38.525  -7.080   8.300  1.00  1.160          H  
ATOM   7123  HA  PHE A 430     -37.457  -4.939   6.794  1.00  1.120          H  
ATOM   7124 1HB  PHE A 430     -37.583  -4.845   9.173  1.00  1.580          H  
ATOM   7125 2HB  PHE A 430     -36.589  -6.248   9.376  1.00  1.580          H  
ATOM   7126  HD1 PHE A 430     -35.925  -3.156   7.284  1.00  1.580          H  
ATOM   7127  HD2 PHE A 430     -34.792  -5.550  10.645  1.00  1.580          H  
ATOM   7128  HE1 PHE A 430     -33.980  -1.684   7.679  1.00  1.580          H  
ATOM   7129  HE2 PHE A 430     -32.859  -4.078  11.029  1.00  1.580          H  
ATOM   7130  HZ  PHE A 430     -32.438  -2.174   9.569  1.00  1.580          H  
ATOM   7131  N   HIS A 431     -35.441  -7.557   6.997  1.00  0.870          N  
ATOM   7132  CA  HIS A 431     -34.260  -8.102   6.361  1.00  0.850          C  
ATOM   7133  C   HIS A 431     -34.459  -8.373   4.878  1.00  0.870          C  
ATOM   7134  O   HIS A 431     -33.567  -8.106   4.079  1.00  0.850          O  
ATOM   7135  CB  HIS A 431     -33.835  -9.395   7.051  1.00  1.200          C  
ATOM   7136  CG  HIS A 431     -33.322  -9.169   8.408  1.00  1.200          C  
ATOM   7137  ND1 HIS A 431     -32.854 -10.182   9.206  1.00  1.200          N  
ATOM   7138  CD2 HIS A 431     -33.220  -8.042   9.133  1.00  1.200          C  
ATOM   7139  CE1 HIS A 431     -32.476  -9.674  10.367  1.00  1.200          C  
ATOM   7140  NE2 HIS A 431     -32.698  -8.386  10.337  1.00  1.200          N  
ATOM   7141  H   HIS A 431     -35.894  -8.068   7.758  1.00  1.040          H  
ATOM   7142  HA  HIS A 431     -33.441  -7.392   6.456  1.00  1.020          H  
ATOM   7143 1HB  HIS A 431     -34.701 -10.061   7.122  1.00  1.440          H  
ATOM   7144 2HB  HIS A 431     -33.076  -9.903   6.464  1.00  1.440          H  
ATOM   7145  HD2 HIS A 431     -33.493  -7.038   8.832  1.00  1.440          H  
ATOM   7146  HE1 HIS A 431     -32.064 -10.224  11.202  1.00  1.440          H  
ATOM   7147  HE2 HIS A 431     -32.513  -7.702  11.077  1.00  1.440          H  
ATOM   7148  N   ASP A 432     -35.613  -8.881   4.464  1.00  0.910          N  
ATOM   7149  CA  ASP A 432     -35.742  -9.128   3.034  1.00  0.930          C  
ATOM   7150  C   ASP A 432     -35.749  -7.814   2.265  1.00  0.940          C  
ATOM   7151  O   ASP A 432     -35.040  -7.662   1.261  1.00  0.940          O  
ATOM   7152  CB  ASP A 432     -37.029  -9.903   2.740  1.00  1.290          C  
ATOM   7153  CG  ASP A 432     -36.983 -11.366   3.169  1.00  1.290          C  
ATOM   7154  OD1 ASP A 432     -35.919 -11.899   3.429  1.00  1.290          O  
ATOM   7155  OD2 ASP A 432     -38.027 -11.990   3.252  1.00  1.290          O  
ATOM   7156  H   ASP A 432     -36.351  -9.139   5.123  1.00  1.090          H  
ATOM   7157  HA  ASP A 432     -34.891  -9.720   2.702  1.00  1.120          H  
ATOM   7158 1HB  ASP A 432     -37.855  -9.424   3.274  1.00  1.550          H  
ATOM   7159 2HB  ASP A 432     -37.251  -9.851   1.676  1.00  1.550          H  
ATOM   7160  N   SER A 433     -36.482  -6.826   2.775  1.00  0.960          N  
ATOM   7161  CA  SER A 433     -36.572  -5.538   2.110  1.00  0.980          C  
ATOM   7162  C   SER A 433     -35.209  -4.864   2.054  1.00  0.930          C  
ATOM   7163  O   SER A 433     -34.811  -4.320   1.020  1.00  0.930          O  
ATOM   7164  CB  SER A 433     -37.568  -4.644   2.827  1.00  1.360          C  
ATOM   7165  OG  SER A 433     -37.683  -3.410   2.176  1.00  1.360          O  
ATOM   7166  H   SER A 433     -37.031  -6.987   3.626  1.00  1.150          H  
ATOM   7167  HA  SER A 433     -36.919  -5.699   1.092  1.00  1.180          H  
ATOM   7168 1HB  SER A 433     -38.537  -5.136   2.864  1.00  1.640          H  
ATOM   7169 2HB  SER A 433     -37.242  -4.489   3.861  1.00  1.640          H  
ATOM   7170  HG  SER A 433     -38.350  -2.909   2.654  1.00  1.640          H  
ATOM   7171  N   LEU A 434     -34.499  -4.900   3.184  1.00  0.890          N  
ATOM   7172  CA  LEU A 434     -33.205  -4.272   3.358  1.00  0.860          C  
ATOM   7173  C   LEU A 434     -32.157  -4.918   2.462  1.00  0.830          C  
ATOM   7174  O   LEU A 434     -31.501  -4.248   1.666  1.00  0.830          O  
ATOM   7175  CB  LEU A 434     -32.788  -4.454   4.836  1.00  1.220          C  
ATOM   7176  CG  LEU A 434     -31.466  -3.864   5.319  1.00  1.220          C  
ATOM   7177  CD1 LEU A 434     -31.554  -2.307   5.268  1.00  1.220          C  
ATOM   7178  CD2 LEU A 434     -31.146  -4.410   6.715  1.00  1.220          C  
ATOM   7179  H   LEU A 434     -34.899  -5.364   3.998  1.00  1.070          H  
ATOM   7180  HA  LEU A 434     -33.287  -3.226   3.099  1.00  1.030          H  
ATOM   7181 1HB  LEU A 434     -33.570  -4.022   5.456  1.00  1.460          H  
ATOM   7182 2HB  LEU A 434     -32.756  -5.518   5.042  1.00  1.460          H  
ATOM   7183  HG  LEU A 434     -30.683  -4.179   4.663  1.00  1.460          H  
ATOM   7184 1HD1 LEU A 434     -30.626  -1.870   5.604  1.00  1.460          H  
ATOM   7185 2HD1 LEU A 434     -31.755  -1.975   4.251  1.00  1.460          H  
ATOM   7186 3HD1 LEU A 434     -32.352  -1.970   5.920  1.00  1.460          H  
ATOM   7187 1HD2 LEU A 434     -30.186  -4.012   7.060  1.00  1.460          H  
ATOM   7188 2HD2 LEU A 434     -31.919  -4.131   7.403  1.00  1.460          H  
ATOM   7189 3HD2 LEU A 434     -31.088  -5.495   6.665  1.00  1.460          H  
ATOM   7190  N   PHE A 435     -32.006  -6.240   2.541  1.00  0.840          N  
ATOM   7191  CA  PHE A 435     -30.932  -6.888   1.809  1.00  0.830          C  
ATOM   7192  C   PHE A 435     -31.134  -6.877   0.311  1.00  0.860          C  
ATOM   7193  O   PHE A 435     -30.156  -6.850  -0.435  1.00  0.840          O  
ATOM   7194  CB  PHE A 435     -30.642  -8.270   2.373  1.00  1.170          C  
ATOM   7195  CG  PHE A 435     -29.906  -8.140   3.710  1.00  1.170          C  
ATOM   7196  CD1 PHE A 435     -30.546  -8.405   4.906  1.00  1.170          C  
ATOM   7197  CD2 PHE A 435     -28.580  -7.714   3.763  1.00  1.170          C  
ATOM   7198  CE1 PHE A 435     -29.919  -8.251   6.097  1.00  1.170          C  
ATOM   7199  CE2 PHE A 435     -27.947  -7.566   4.973  1.00  1.170          C  
ATOM   7200  CZ  PHE A 435     -28.629  -7.830   6.137  1.00  1.170          C  
ATOM   7201  H   PHE A 435     -32.597  -6.796   3.161  1.00  1.010          H  
ATOM   7202  HA  PHE A 435     -30.033  -6.320   1.992  1.00  1.000          H  
ATOM   7203 1HB  PHE A 435     -31.579  -8.810   2.534  1.00  1.400          H  
ATOM   7204 2HB  PHE A 435     -30.031  -8.844   1.681  1.00  1.400          H  
ATOM   7205  HD1 PHE A 435     -31.557  -8.740   4.896  1.00  1.400          H  
ATOM   7206  HD2 PHE A 435     -28.041  -7.493   2.837  1.00  1.400          H  
ATOM   7207  HE1 PHE A 435     -30.454  -8.465   7.019  1.00  1.400          H  
ATOM   7208  HE2 PHE A 435     -26.906  -7.234   5.011  1.00  1.400          H  
ATOM   7209  HZ  PHE A 435     -28.143  -7.711   7.093  1.00  1.400          H  
ATOM   7210  N   ASN A 436     -32.370  -6.774  -0.155  1.00  0.940          N  
ATOM   7211  CA  ASN A 436     -32.610  -6.680  -1.587  1.00  0.980          C  
ATOM   7212  C   ASN A 436     -31.977  -5.404  -2.189  1.00  0.970          C  
ATOM   7213  O   ASN A 436     -31.818  -5.308  -3.407  1.00  1.020          O  
ATOM   7214  CB  ASN A 436     -34.094  -6.734  -1.891  1.00  1.360          C  
ATOM   7215  CG  ASN A 436     -34.687  -8.117  -1.724  1.00  1.360          C  
ATOM   7216  OD1 ASN A 436     -33.976  -9.132  -1.701  1.00  1.360          O  
ATOM   7217  ND2 ASN A 436     -35.992  -8.177  -1.620  1.00  1.360          N  
ATOM   7218  H   ASN A 436     -33.176  -6.843   0.478  1.00  1.130          H  
ATOM   7219  HA  ASN A 436     -32.131  -7.532  -2.070  1.00  1.180          H  
ATOM   7220 1HB  ASN A 436     -34.619  -6.051  -1.215  1.00  1.630          H  
ATOM   7221 2HB  ASN A 436     -34.272  -6.389  -2.908  1.00  1.630          H  
ATOM   7222 1HD2 ASN A 436     -36.443  -9.060  -1.509  1.00  1.630          H  
ATOM   7223 2HD2 ASN A 436     -36.534  -7.340  -1.644  1.00  1.630          H  
ATOM   7224  N   SER A 437     -31.669  -4.407  -1.341  1.00  0.940          N  
ATOM   7225  CA  SER A 437     -31.069  -3.134  -1.742  1.00  0.950          C  
ATOM   7226  C   SER A 437     -29.538  -3.127  -1.555  1.00  0.870          C  
ATOM   7227  O   SER A 437     -28.884  -2.088  -1.751  1.00  0.880          O  
ATOM   7228  CB  SER A 437     -31.675  -2.000  -0.921  1.00  1.330          C  
ATOM   7229  OG  SER A 437     -33.056  -1.846  -1.171  1.00  1.330          O  
ATOM   7230  H   SER A 437     -31.808  -4.532  -0.335  1.00  1.130          H  
ATOM   7231  HA  SER A 437     -31.289  -2.969  -2.796  1.00  1.140          H  
ATOM   7232 1HB  SER A 437     -31.524  -2.208   0.139  1.00  1.590          H  
ATOM   7233 2HB  SER A 437     -31.159  -1.070  -1.143  1.00  1.590          H  
ATOM   7234  HG  SER A 437     -33.395  -1.248  -0.468  1.00  1.590          H  
ATOM   7235  N   ALA A 438     -28.983  -4.255  -1.098  1.00  0.830          N  
ATOM   7236  CA  ALA A 438     -27.559  -4.383  -0.828  1.00  0.770          C  
ATOM   7237  C   ALA A 438     -26.690  -4.309  -2.074  1.00  0.800          C  
ATOM   7238  O   ALA A 438     -26.989  -4.898  -3.115  1.00  1.080          O  
ATOM   7239  CB  ALA A 438     -27.277  -5.711  -0.139  1.00  1.100          C  
ATOM   7240  H   ALA A 438     -29.568  -5.081  -0.954  1.00  1.000          H  
ATOM   7241  HA  ALA A 438     -27.277  -3.566  -0.169  1.00  0.920          H  
ATOM   7242 1HB  ALA A 438     -26.215  -5.781   0.095  1.00  1.320          H  
ATOM   7243 2HB  ALA A 438     -27.854  -5.796   0.768  1.00  1.320          H  
ATOM   7244 3HB  ALA A 438     -27.559  -6.520  -0.809  1.00  1.320          H  
ATOM   7245  N   THR A 439     -25.555  -3.656  -1.917  1.00  0.730          N  
ATOM   7246  CA  THR A 439     -24.508  -3.585  -2.928  1.00  0.740          C  
ATOM   7247  C   THR A 439     -23.109  -3.459  -2.313  1.00  0.700          C  
ATOM   7248  O   THR A 439     -22.926  -3.488  -1.091  1.00  0.700          O  
ATOM   7249  CB  THR A 439     -24.752  -2.442  -3.926  1.00  1.030          C  
ATOM   7250  OG1 THR A 439     -23.817  -2.588  -5.009  1.00  1.030          O  
ATOM   7251  CG2 THR A 439     -24.608  -1.074  -3.254  1.00  1.030          C  
ATOM   7252  H   THR A 439     -25.439  -3.161  -1.046  1.00  0.880          H  
ATOM   7253  HA  THR A 439     -24.528  -4.514  -3.500  1.00  0.890          H  
ATOM   7254  HB  THR A 439     -25.763  -2.528  -4.327  1.00  1.240          H  
ATOM   7255  HG1 THR A 439     -24.144  -3.314  -5.567  1.00  1.240          H  
ATOM   7256 1HG2 THR A 439     -24.793  -0.293  -3.988  1.00  1.240          H  
ATOM   7257 2HG2 THR A 439     -25.338  -0.999  -2.463  1.00  1.240          H  
ATOM   7258 3HG2 THR A 439     -23.639  -0.943  -2.847  1.00  1.240          H  
ATOM   7259  N   ALA A 440     -22.105  -3.280  -3.161  1.00  0.700          N  
ATOM   7260  CA  ALA A 440     -20.715  -3.226  -2.699  1.00  0.700          C  
ATOM   7261  C   ALA A 440     -20.474  -2.093  -1.701  1.00  0.690          C  
ATOM   7262  O   ALA A 440     -19.755  -2.259  -0.715  1.00  0.750          O  
ATOM   7263  CB  ALA A 440     -19.780  -3.070  -3.883  1.00  0.980          C  
ATOM   7264  H   ALA A 440     -22.341  -3.204  -4.148  1.00  0.840          H  
ATOM   7265  HA  ALA A 440     -20.494  -4.167  -2.195  1.00  0.840          H  
ATOM   7266 1HB  ALA A 440     -18.748  -3.068  -3.532  1.00  1.180          H  
ATOM   7267 2HB  ALA A 440     -19.930  -3.899  -4.573  1.00  1.180          H  
ATOM   7268 3HB  ALA A 440     -19.991  -2.131  -4.392  1.00  1.180          H  
ATOM   7269  N   GLU A 441     -21.158  -0.976  -1.909  1.00  0.660          N  
ATOM   7270  CA  GLU A 441     -21.014   0.222  -1.096  1.00  0.710          C  
ATOM   7271  C   GLU A 441     -21.849   0.242   0.181  1.00  0.740          C  
ATOM   7272  O   GLU A 441     -21.801   1.232   0.918  1.00  0.960          O  
ATOM   7273  CB  GLU A 441     -21.411   1.442  -1.933  1.00  0.970          C  
ATOM   7274  CG  GLU A 441     -20.523   1.723  -3.137  1.00  0.970          C  
ATOM   7275  CD  GLU A 441     -19.147   2.169  -2.750  1.00  0.970          C  
ATOM   7276  OE1 GLU A 441     -19.037   2.963  -1.841  1.00  0.970          O  
ATOM   7277  OE2 GLU A 441     -18.197   1.743  -3.359  1.00  0.970          O  
ATOM   7278  H   GLU A 441     -21.756  -0.932  -2.720  1.00  0.790          H  
ATOM   7279  HA  GLU A 441     -19.965   0.312  -0.811  1.00  0.850          H  
ATOM   7280 1HB  GLU A 441     -22.430   1.308  -2.298  1.00  1.170          H  
ATOM   7281 2HB  GLU A 441     -21.409   2.330  -1.303  1.00  1.170          H  
ATOM   7282 1HG  GLU A 441     -20.440   0.815  -3.734  1.00  1.170          H  
ATOM   7283 2HG  GLU A 441     -20.991   2.489  -3.752  1.00  1.170          H  
ATOM   7284  N   ASN A 442     -22.673  -0.783   0.425  1.00  0.700          N  
ATOM   7285  CA  ASN A 442     -23.480  -0.736   1.640  1.00  0.730          C  
ATOM   7286  C   ASN A 442     -23.757  -2.104   2.279  1.00  0.690          C  
ATOM   7287  O   ASN A 442     -24.290  -2.147   3.388  1.00  0.730          O  
ATOM   7288  CB  ASN A 442     -24.821  -0.055   1.363  1.00  1.010          C  
ATOM   7289  CG  ASN A 442     -25.668  -0.868   0.407  1.00  1.010          C  
ATOM   7290  OD1 ASN A 442     -25.289  -2.017   0.185  1.00  1.010          O  
ATOM   7291  ND2 ASN A 442     -26.765  -0.347  -0.113  1.00  1.010          N  
ATOM   7292  H   ASN A 442     -22.684  -1.594  -0.193  1.00  0.840          H  
ATOM   7293  HA  ASN A 442     -22.937  -0.146   2.380  1.00  0.880          H  
ATOM   7294 1HB  ASN A 442     -25.359   0.091   2.297  1.00  1.210          H  
ATOM   7295 2HB  ASN A 442     -24.643   0.929   0.928  1.00  1.210          H  
ATOM   7296 1HD2 ASN A 442     -27.370  -0.907  -0.738  1.00  1.210          H  
ATOM   7297 2HD2 ASN A 442     -27.029   0.590   0.114  1.00  1.210          H  
ATOM   7298  N   SER A 443     -23.290  -3.212   1.697  1.00  0.660          N  
ATOM   7299  CA  SER A 443     -23.588  -4.519   2.264  1.00  0.650          C  
ATOM   7300  C   SER A 443     -23.133  -4.621   3.710  1.00  0.620          C  
ATOM   7301  O   SER A 443     -23.874  -5.134   4.554  1.00  0.640          O  
ATOM   7302  CB  SER A 443     -22.950  -5.611   1.433  1.00  0.910          C  
ATOM   7303  OG  SER A 443     -23.205  -6.872   1.985  1.00  0.910          O  
ATOM   7304  H   SER A 443     -22.846  -3.174   0.783  1.00  0.790          H  
ATOM   7305  HA  SER A 443     -24.668  -4.661   2.236  1.00  0.780          H  
ATOM   7306 1HB  SER A 443     -23.347  -5.567   0.417  1.00  1.100          H  
ATOM   7307 2HB  SER A 443     -21.878  -5.444   1.370  1.00  1.100          H  
ATOM   7308  HG  SER A 443     -22.866  -7.508   1.353  1.00  1.100          H  
ATOM   7309  N   MET A 444     -21.925  -4.138   4.015  1.00  0.610          N  
ATOM   7310  CA  MET A 444     -21.430  -4.189   5.391  1.00  0.580          C  
ATOM   7311  C   MET A 444     -22.331  -3.397   6.329  1.00  0.590          C  
ATOM   7312  O   MET A 444     -22.655  -3.864   7.424  1.00  0.590          O  
ATOM   7313  CB  MET A 444     -20.000  -3.679   5.443  1.00  0.820          C  
ATOM   7314  CG  MET A 444     -18.981  -4.628   4.867  1.00  0.820          C  
ATOM   7315  SD  MET A 444     -18.848  -6.152   5.818  1.00  0.820          S  
ATOM   7316  CE  MET A 444     -17.985  -5.548   7.294  1.00  0.820          C  
ATOM   7317  H   MET A 444     -21.368  -3.736   3.274  1.00  0.730          H  
ATOM   7318  HA  MET A 444     -21.443  -5.225   5.722  1.00  0.700          H  
ATOM   7319 1HB  MET A 444     -19.934  -2.783   4.851  1.00  0.990          H  
ATOM   7320 2HB  MET A 444     -19.737  -3.399   6.456  1.00  0.990          H  
ATOM   7321 1HG  MET A 444     -19.260  -4.881   3.846  1.00  0.990          H  
ATOM   7322 2HG  MET A 444     -18.005  -4.142   4.848  1.00  0.990          H  
ATOM   7323 1HE  MET A 444     -17.794  -6.362   7.983  1.00  0.990          H  
ATOM   7324 2HE  MET A 444     -17.033  -5.104   7.007  1.00  0.990          H  
ATOM   7325 3HE  MET A 444     -18.577  -4.808   7.787  1.00  0.990          H  
ATOM   7326  N   PHE A 445     -22.777  -2.224   5.882  1.00  0.620          N  
ATOM   7327  CA  PHE A 445     -23.679  -1.400   6.659  1.00  0.650          C  
ATOM   7328  C   PHE A 445     -24.982  -2.121   6.946  1.00  0.660          C  
ATOM   7329  O   PHE A 445     -25.399  -2.183   8.103  1.00  0.660          O  
ATOM   7330  CB  PHE A 445     -23.924  -0.073   5.941  1.00  0.900          C  
ATOM   7331  CG  PHE A 445     -24.977   0.814   6.516  1.00  0.900          C  
ATOM   7332  CD1 PHE A 445     -24.812   1.454   7.720  1.00  0.900          C  
ATOM   7333  CD2 PHE A 445     -26.118   1.069   5.788  1.00  0.900          C  
ATOM   7334  CE1 PHE A 445     -25.783   2.299   8.193  1.00  0.900          C  
ATOM   7335  CE2 PHE A 445     -27.074   1.907   6.250  1.00  0.900          C  
ATOM   7336  CZ  PHE A 445     -26.913   2.522   7.459  1.00  0.900          C  
ATOM   7337  H   PHE A 445     -22.445  -1.893   4.988  1.00  0.740          H  
ATOM   7338  HA  PHE A 445     -23.200  -1.168   7.604  1.00  0.780          H  
ATOM   7339 1HB  PHE A 445     -22.995   0.471   5.948  1.00  1.080          H  
ATOM   7340 2HB  PHE A 445     -24.170  -0.256   4.908  1.00  1.080          H  
ATOM   7341  HD1 PHE A 445     -23.908   1.277   8.288  1.00  1.080          H  
ATOM   7342  HD2 PHE A 445     -26.241   0.598   4.826  1.00  1.080          H  
ATOM   7343  HE1 PHE A 445     -25.656   2.788   9.150  1.00  1.080          H  
ATOM   7344  HE2 PHE A 445     -27.957   2.080   5.661  1.00  1.080          H  
ATOM   7345  HZ  PHE A 445     -27.682   3.181   7.836  1.00  1.080          H  
ATOM   7346  N   LEU A 446     -25.595  -2.697   5.909  1.00  0.670          N  
ATOM   7347  CA  LEU A 446     -26.867  -3.396   6.043  1.00  0.690          C  
ATOM   7348  C   LEU A 446     -26.729  -4.596   6.973  1.00  0.670          C  
ATOM   7349  O   LEU A 446     -27.585  -4.850   7.824  1.00  0.690          O  
ATOM   7350  CB  LEU A 446     -27.335  -3.912   4.683  1.00  0.960          C  
ATOM   7351  CG  LEU A 446     -28.187  -2.989   3.823  1.00  0.960          C  
ATOM   7352  CD1 LEU A 446     -27.476  -1.771   3.449  1.00  0.960          C  
ATOM   7353  CD2 LEU A 446     -28.569  -3.724   2.641  1.00  0.960          C  
ATOM   7354  H   LEU A 446     -25.162  -2.610   4.988  1.00  0.800          H  
ATOM   7355  HA  LEU A 446     -27.610  -2.716   6.435  1.00  0.830          H  
ATOM   7356 1HB  LEU A 446     -26.456  -4.198   4.105  1.00  1.150          H  
ATOM   7357 2HB  LEU A 446     -27.930  -4.797   4.856  1.00  1.150          H  
ATOM   7358  HG  LEU A 446     -29.028  -2.699   4.359  1.00  1.150          H  
ATOM   7359 1HD1 LEU A 446     -28.119  -1.144   2.835  1.00  1.150          H  
ATOM   7360 2HD1 LEU A 446     -27.198  -1.242   4.332  1.00  1.150          H  
ATOM   7361 3HD1 LEU A 446     -26.607  -2.043   2.890  1.00  1.150          H  
ATOM   7362 1HD2 LEU A 446     -29.202  -3.109   1.996  1.00  1.150          H  
ATOM   7363 2HD2 LEU A 446     -27.671  -3.996   2.122  1.00  1.150          H  
ATOM   7364 3HD2 LEU A 446     -29.104  -4.601   2.938  1.00  1.150          H  
ATOM   7365  N   THR A 447     -25.608  -5.300   6.843  1.00  0.630          N  
ATOM   7366  CA  THR A 447     -25.307  -6.476   7.638  1.00  0.600          C  
ATOM   7367  C   THR A 447     -25.273  -6.107   9.117  1.00  0.620          C  
ATOM   7368  O   THR A 447     -25.877  -6.784   9.956  1.00  0.630          O  
ATOM   7369  CB  THR A 447     -23.963  -7.077   7.165  1.00  0.850          C  
ATOM   7370  OG1 THR A 447     -24.080  -7.480   5.787  1.00  0.850          O  
ATOM   7371  CG2 THR A 447     -23.599  -8.262   7.964  1.00  0.850          C  
ATOM   7372  H   THR A 447     -24.950  -5.035   6.112  1.00  0.760          H  
ATOM   7373  HA  THR A 447     -26.082  -7.210   7.492  1.00  0.720          H  
ATOM   7374  HB  THR A 447     -23.182  -6.333   7.261  1.00  1.020          H  
ATOM   7375  HG1 THR A 447     -24.099  -6.687   5.215  1.00  1.020          H  
ATOM   7376 1HG2 THR A 447     -22.648  -8.667   7.612  1.00  1.020          H  
ATOM   7377 2HG2 THR A 447     -23.516  -7.988   9.004  1.00  1.020          H  
ATOM   7378 3HG2 THR A 447     -24.347  -8.996   7.852  1.00  1.020          H  
ATOM   7379  N   LYS A 448     -24.582  -5.002   9.427  1.00  0.630          N  
ATOM   7380  CA  LYS A 448     -24.462  -4.480  10.784  1.00  0.650          C  
ATOM   7381  C   LYS A 448     -25.771  -3.925  11.351  1.00  0.660          C  
ATOM   7382  O   LYS A 448     -26.043  -4.107  12.538  1.00  0.680          O  
ATOM   7383  CB  LYS A 448     -23.401  -3.378  10.839  1.00  0.900          C  
ATOM   7384  CG  LYS A 448     -21.961  -3.864  10.665  1.00  0.900          C  
ATOM   7385  CD  LYS A 448     -20.981  -2.684  10.668  1.00  0.900          C  
ATOM   7386  CE  LYS A 448     -19.557  -3.114  10.304  1.00  0.900          C  
ATOM   7387  NZ  LYS A 448     -18.869  -3.868  11.382  1.00  0.900          N  
ATOM   7388  H   LYS A 448     -24.068  -4.530   8.675  1.00  0.760          H  
ATOM   7389  HA  LYS A 448     -24.144  -5.298  11.431  1.00  0.780          H  
ATOM   7390 1HB  LYS A 448     -23.601  -2.657  10.041  1.00  1.080          H  
ATOM   7391 2HB  LYS A 448     -23.478  -2.842  11.788  1.00  1.080          H  
ATOM   7392 1HG  LYS A 448     -21.723  -4.543  11.480  1.00  1.080          H  
ATOM   7393 2HG  LYS A 448     -21.875  -4.413   9.731  1.00  1.080          H  
ATOM   7394 1HD  LYS A 448     -21.310  -1.943   9.935  1.00  1.080          H  
ATOM   7395 2HD  LYS A 448     -20.968  -2.219  11.655  1.00  1.080          H  
ATOM   7396 1HE  LYS A 448     -19.623  -3.743   9.430  1.00  1.080          H  
ATOM   7397 2HE  LYS A 448     -18.967  -2.231  10.057  1.00  1.080          H  
ATOM   7398 1HZ  LYS A 448     -17.917  -4.150  11.056  1.00  1.080          H  
ATOM   7399 2HZ  LYS A 448     -18.779  -3.297  12.202  1.00  1.080          H  
ATOM   7400 3HZ  LYS A 448     -19.376  -4.700  11.614  1.00  1.080          H  
ATOM   7401  N   ILE A 449     -26.581  -3.237  10.530  1.00  0.670          N  
ATOM   7402  CA  ILE A 449     -27.804  -2.651  11.072  1.00  0.690          C  
ATOM   7403  C   ILE A 449     -29.029  -3.556  11.063  1.00  0.710          C  
ATOM   7404  O   ILE A 449     -29.987  -3.305  11.793  1.00  0.750          O  
ATOM   7405  CB  ILE A 449     -28.190  -1.318  10.404  1.00  0.960          C  
ATOM   7406  CG1 ILE A 449     -28.578  -1.526   8.906  1.00  0.960          C  
ATOM   7407  CG2 ILE A 449     -26.983  -0.361  10.548  1.00  0.960          C  
ATOM   7408  CD1 ILE A 449     -29.253  -0.362   8.232  1.00  0.960          C  
ATOM   7409  H   ILE A 449     -26.291  -3.069   9.563  1.00  0.800          H  
ATOM   7410  HA  ILE A 449     -27.585  -2.425  12.091  1.00  0.830          H  
ATOM   7411  HB  ILE A 449     -29.039  -0.903  10.909  1.00  1.150          H  
ATOM   7412 1HG1 ILE A 449     -27.684  -1.703   8.379  1.00  1.150          H  
ATOM   7413 2HG1 ILE A 449     -29.226  -2.393   8.798  1.00  1.150          H  
ATOM   7414 1HG2 ILE A 449     -27.202   0.593  10.116  1.00  1.150          H  
ATOM   7415 2HG2 ILE A 449     -26.749  -0.233  11.608  1.00  1.150          H  
ATOM   7416 3HG2 ILE A 449     -26.117  -0.779  10.043  1.00  1.150          H  
ATOM   7417 1HD1 ILE A 449     -29.436  -0.603   7.192  1.00  1.150          H  
ATOM   7418 2HD1 ILE A 449     -30.192  -0.160   8.717  1.00  1.150          H  
ATOM   7419 3HD1 ILE A 449     -28.628   0.507   8.286  1.00  1.150          H  
ATOM   7420  N   ALA A 450     -28.987  -4.664  10.341  1.00  0.710          N  
ATOM   7421  CA  ALA A 450     -30.133  -5.548  10.259  1.00  0.740          C  
ATOM   7422  C   ALA A 450     -30.669  -6.030  11.642  1.00  0.740          C  
ATOM   7423  O   ALA A 450     -31.882  -6.203  11.775  1.00  0.770          O  
ATOM   7424  CB  ALA A 450     -29.768  -6.712   9.367  1.00  1.020          C  
ATOM   7425  H   ALA A 450     -28.194  -4.845   9.715  1.00  0.850          H  
ATOM   7426  HA  ALA A 450     -30.934  -4.997   9.771  1.00  0.890          H  
ATOM   7427 1HB  ALA A 450     -30.590  -7.351   9.217  1.00  1.230          H  
ATOM   7428 2HB  ALA A 450     -29.456  -6.311   8.414  1.00  1.230          H  
ATOM   7429 3HB  ALA A 450     -28.971  -7.271   9.785  1.00  1.230          H  
ATOM   7430  N   PRO A 451     -29.857  -6.293  12.693  1.00  0.720          N  
ATOM   7431  CA  PRO A 451     -30.313  -6.671  14.026  1.00  0.730          C  
ATOM   7432  C   PRO A 451     -31.110  -5.572  14.755  1.00  0.720          C  
ATOM   7433  O   PRO A 451     -31.716  -5.855  15.776  1.00  0.730          O  
ATOM   7434  CB  PRO A 451     -29.011  -6.979  14.778  1.00  1.090          C  
ATOM   7435  CG  PRO A 451     -28.009  -7.278  13.699  1.00  1.090          C  
ATOM   7436  CD  PRO A 451     -28.383  -6.362  12.571  1.00  1.090          C  
ATOM   7437  HA  PRO A 451     -30.923  -7.583  13.942  1.00  0.880          H  
ATOM   7438 1HB  PRO A 451     -28.721  -6.120  15.398  1.00  1.310          H  
ATOM   7439 2HB  PRO A 451     -29.169  -7.832  15.465  1.00  1.310          H  
ATOM   7440 1HG  PRO A 451     -26.984  -7.090  14.064  1.00  1.310          H  
ATOM   7441 2HG  PRO A 451     -28.050  -8.343  13.414  1.00  1.310          H  
ATOM   7442 1HD  PRO A 451     -27.959  -5.398  12.782  1.00  1.310          H  
ATOM   7443 2HD  PRO A 451     -28.023  -6.780  11.639  1.00  1.310          H  
ATOM   7444  N   TYR A 452     -31.087  -4.322  14.271  1.00  0.750          N  
ATOM   7445  CA  TYR A 452     -31.726  -3.151  14.905  1.00  0.760          C  
ATOM   7446  C   TYR A 452     -32.821  -3.411  15.946  1.00  0.790          C  
ATOM   7447  O   TYR A 452     -32.774  -2.901  17.065  1.00  0.790          O  
ATOM   7448  CB  TYR A 452     -32.304  -2.242  13.830  1.00  1.060          C  
ATOM   7449  CG  TYR A 452     -32.866  -0.965  14.360  1.00  1.060          C  
ATOM   7450  CD1 TYR A 452     -31.989   0.038  14.702  1.00  1.060          C  
ATOM   7451  CD2 TYR A 452     -34.222  -0.769  14.486  1.00  1.060          C  
ATOM   7452  CE1 TYR A 452     -32.431   1.215  15.166  1.00  1.060          C  
ATOM   7453  CE2 TYR A 452     -34.683   0.446  14.957  1.00  1.060          C  
ATOM   7454  CZ  TYR A 452     -33.774   1.438  15.301  1.00  1.060          C  
ATOM   7455  OH  TYR A 452     -34.195   2.659  15.777  1.00  1.060          O  
ATOM   7456  H   TYR A 452     -30.608  -4.126  13.390  1.00  0.900          H  
ATOM   7457  HA  TYR A 452     -30.946  -2.605  15.422  1.00  0.910          H  
ATOM   7458 1HB  TYR A 452     -31.533  -1.993  13.115  1.00  1.270          H  
ATOM   7459 2HB  TYR A 452     -33.092  -2.765  13.289  1.00  1.270          H  
ATOM   7460  HD1 TYR A 452     -30.933  -0.113  14.588  1.00  1.270          H  
ATOM   7461  HD2 TYR A 452     -34.920  -1.559  14.214  1.00  1.270          H  
ATOM   7462  HE1 TYR A 452     -31.712   1.986  15.424  1.00  1.270          H  
ATOM   7463  HE2 TYR A 452     -35.751   0.623  15.058  1.00  1.270          H  
ATOM   7464  HH  TYR A 452     -33.413   3.154  16.127  1.00  1.270          H  
ATOM   7465  N   LEU A 453     -33.840  -4.162  15.591  1.00  0.810          N  
ATOM   7466  CA  LEU A 453     -34.981  -4.356  16.478  1.00  0.850          C  
ATOM   7467  C   LEU A 453     -34.674  -5.017  17.820  1.00  0.860          C  
ATOM   7468  O   LEU A 453     -35.433  -4.850  18.775  1.00  0.940          O  
ATOM   7469  CB  LEU A 453     -36.022  -5.191  15.754  1.00  1.170          C  
ATOM   7470  CG  LEU A 453     -36.713  -4.543  14.574  1.00  1.170          C  
ATOM   7471  CD1 LEU A 453     -37.510  -5.593  13.855  1.00  1.170          C  
ATOM   7472  CD2 LEU A 453     -37.643  -3.425  15.071  1.00  1.170          C  
ATOM   7473  H   LEU A 453     -33.835  -4.598  14.680  1.00  0.970          H  
ATOM   7474  HA  LEU A 453     -35.385  -3.377  16.701  1.00  1.020          H  
ATOM   7475 1HB  LEU A 453     -35.550  -6.113  15.410  1.00  1.410          H  
ATOM   7476 2HB  LEU A 453     -36.796  -5.436  16.472  1.00  1.410          H  
ATOM   7477  HG  LEU A 453     -35.975  -4.136  13.882  1.00  1.410          H  
ATOM   7478 1HD1 LEU A 453     -37.983  -5.132  13.013  1.00  1.410          H  
ATOM   7479 2HD1 LEU A 453     -36.847  -6.383  13.509  1.00  1.410          H  
ATOM   7480 3HD1 LEU A 453     -38.263  -6.021  14.522  1.00  1.410          H  
ATOM   7481 1HD2 LEU A 453     -38.149  -2.993  14.242  1.00  1.410          H  
ATOM   7482 2HD2 LEU A 453     -38.375  -3.843  15.753  1.00  1.410          H  
ATOM   7483 3HD2 LEU A 453     -37.088  -2.651  15.576  1.00  1.410          H  
ATOM   7484  N   GLN A 454     -33.620  -5.826  17.877  1.00  0.800          N  
ATOM   7485  CA  GLN A 454     -33.259  -6.538  19.094  1.00  0.810          C  
ATOM   7486  C   GLN A 454     -32.021  -5.917  19.754  1.00  0.770          C  
ATOM   7487  O   GLN A 454     -31.434  -6.473  20.696  1.00  0.760          O  
ATOM   7488  CB  GLN A 454     -33.037  -8.022  18.793  1.00  1.130          C  
ATOM   7489  CG  GLN A 454     -31.818  -8.343  17.923  1.00  1.130          C  
ATOM   7490  CD  GLN A 454     -31.648  -9.810  17.626  1.00  1.130          C  
ATOM   7491  OE1 GLN A 454     -32.571 -10.461  17.145  1.00  1.130          O  
ATOM   7492  NE2 GLN A 454     -30.469 -10.345  17.905  1.00  1.130          N  
ATOM   7493  H   GLN A 454     -33.025  -5.912  17.052  1.00  0.960          H  
ATOM   7494  HA  GLN A 454     -34.082  -6.457  19.793  1.00  0.970          H  
ATOM   7495 1HB  GLN A 454     -32.968  -8.548  19.713  1.00  1.360          H  
ATOM   7496 2HB  GLN A 454     -33.904  -8.403  18.279  1.00  1.360          H  
ATOM   7497 1HG  GLN A 454     -31.926  -7.852  16.982  1.00  1.360          H  
ATOM   7498 2HG  GLN A 454     -30.936  -8.000  18.424  1.00  1.360          H  
ATOM   7499 1HE2 GLN A 454     -30.299 -11.315  17.729  1.00  1.360          H  
ATOM   7500 2HE2 GLN A 454     -29.739  -9.780  18.292  1.00  1.360          H  
ATOM   7501  N   VAL A 455     -31.604  -4.761  19.262  1.00  0.760          N  
ATOM   7502  CA  VAL A 455     -30.432  -4.108  19.807  1.00  0.730          C  
ATOM   7503  C   VAL A 455     -30.812  -3.502  21.128  1.00  0.770          C  
ATOM   7504  O   VAL A 455     -31.845  -2.863  21.255  1.00  0.820          O  
ATOM   7505  CB  VAL A 455     -29.894  -3.079  18.805  1.00  1.030          C  
ATOM   7506  CG1 VAL A 455     -28.727  -2.257  19.380  1.00  1.030          C  
ATOM   7507  CG2 VAL A 455     -29.435  -3.848  17.592  1.00  1.030          C  
ATOM   7508  H   VAL A 455     -32.124  -4.300  18.508  1.00  0.910          H  
ATOM   7509  HA  VAL A 455     -29.655  -4.848  19.982  1.00  0.880          H  
ATOM   7510  HB  VAL A 455     -30.696  -2.394  18.528  1.00  1.240          H  
ATOM   7511 1HG1 VAL A 455     -28.377  -1.563  18.626  1.00  1.240          H  
ATOM   7512 2HG1 VAL A 455     -29.062  -1.696  20.254  1.00  1.240          H  
ATOM   7513 3HG1 VAL A 455     -27.912  -2.918  19.664  1.00  1.240          H  
ATOM   7514 1HG2 VAL A 455     -29.094  -3.190  16.864  1.00  1.240          H  
ATOM   7515 2HG2 VAL A 455     -28.655  -4.494  17.868  1.00  1.240          H  
ATOM   7516 3HG2 VAL A 455     -30.260  -4.419  17.203  1.00  1.240          H  
ATOM   7517  N   GLY A 456     -30.019  -3.775  22.148  1.00  0.750          N  
ATOM   7518  CA  GLY A 456     -30.332  -3.292  23.479  1.00  0.790          C  
ATOM   7519  C   GLY A 456     -31.169  -4.308  24.263  1.00  0.820          C  
ATOM   7520  O   GLY A 456     -31.466  -4.081  25.446  1.00  0.850          O  
ATOM   7521  H   GLY A 456     -29.175  -4.312  21.995  1.00  0.900          H  
ATOM   7522 1HA  GLY A 456     -29.406  -3.081  24.013  1.00  0.950          H  
ATOM   7523 2HA  GLY A 456     -30.879  -2.350  23.397  1.00  0.950          H  
ATOM   7524  N   PHE A 457     -31.588  -5.402  23.598  1.00  0.820          N  
ATOM   7525  CA  PHE A 457     -32.404  -6.429  24.239  1.00  0.850          C  
ATOM   7526  C   PHE A 457     -31.785  -7.833  24.181  1.00  0.850          C  
ATOM   7527  O   PHE A 457     -31.790  -8.562  25.181  1.00  0.910          O  
ATOM   7528  CB  PHE A 457     -33.756  -6.483  23.574  1.00  1.180          C  
ATOM   7529  CG  PHE A 457     -34.543  -5.223  23.640  1.00  1.180          C  
ATOM   7530  CD1 PHE A 457     -34.813  -4.503  22.489  1.00  1.180          C  
ATOM   7531  CD2 PHE A 457     -35.024  -4.749  24.838  1.00  1.180          C  
ATOM   7532  CE1 PHE A 457     -35.565  -3.364  22.543  1.00  1.180          C  
ATOM   7533  CE2 PHE A 457     -35.786  -3.602  24.889  1.00  1.180          C  
ATOM   7534  CZ  PHE A 457     -36.057  -2.920  23.747  1.00  1.180          C  
ATOM   7535  H   PHE A 457     -31.317  -5.528  22.624  1.00  0.980          H  
ATOM   7536  HA  PHE A 457     -32.531  -6.161  25.286  1.00  1.020          H  
ATOM   7537 1HB  PHE A 457     -33.608  -6.727  22.527  1.00  1.410          H  
ATOM   7538 2HB  PHE A 457     -34.342  -7.281  24.013  1.00  1.410          H  
ATOM   7539  HD1 PHE A 457     -34.434  -4.846  21.528  1.00  1.410          H  
ATOM   7540  HD2 PHE A 457     -34.804  -5.301  25.748  1.00  1.410          H  
ATOM   7541  HE1 PHE A 457     -35.771  -2.801  21.632  1.00  1.410          H  
ATOM   7542  HE2 PHE A 457     -36.175  -3.234  25.831  1.00  1.410          H  
ATOM   7543  HZ  PHE A 457     -36.654  -2.009  23.787  1.00  1.410          H  
ATOM   7544  N   MET A 458     -31.293  -8.218  22.993  1.00  0.800          N  
ATOM   7545  CA  MET A 458     -30.667  -9.515  22.745  1.00  0.800          C  
ATOM   7546  C   MET A 458     -29.159  -9.358  22.630  1.00  0.750          C  
ATOM   7547  O   MET A 458     -28.692  -8.265  22.317  1.00  0.770          O  
ATOM   7548  CB  MET A 458     -31.226 -10.182  21.492  1.00  1.120          C  
ATOM   7549  CG  MET A 458     -32.651 -10.672  21.628  1.00  1.120          C  
ATOM   7550  SD  MET A 458     -33.285 -11.529  20.137  1.00  1.120          S  
ATOM   7551  CE  MET A 458     -32.319 -13.029  20.043  1.00  1.120          C  
ATOM   7552  H   MET A 458     -31.341  -7.564  22.211  1.00  0.960          H  
ATOM   7553  HA  MET A 458     -30.892 -10.149  23.597  1.00  0.960          H  
ATOM   7554 1HB  MET A 458     -31.212  -9.445  20.709  1.00  1.340          H  
ATOM   7555 2HB  MET A 458     -30.587 -10.977  21.154  1.00  1.340          H  
ATOM   7556 1HG  MET A 458     -32.734 -11.347  22.475  1.00  1.340          H  
ATOM   7557 2HG  MET A 458     -33.287  -9.811  21.830  1.00  1.340          H  
ATOM   7558 1HE  MET A 458     -32.645 -13.616  19.192  1.00  1.340          H  
ATOM   7559 2HE  MET A 458     -31.268 -12.787  19.926  1.00  1.340          H  
ATOM   7560 3HE  MET A 458     -32.453 -13.604  20.936  1.00  1.340          H  
ATOM   7561  N   PRO A 459     -28.383 -10.418  22.893  1.00  0.720          N  
ATOM   7562  CA  PRO A 459     -26.947 -10.465  22.746  1.00  0.700          C  
ATOM   7563  C   PRO A 459     -26.504 -10.403  21.296  1.00  0.640          C  
ATOM   7564  O   PRO A 459     -27.246 -10.805  20.398  1.00  0.630          O  
ATOM   7565  CB  PRO A 459     -26.594 -11.789  23.391  1.00  1.050          C  
ATOM   7566  CG  PRO A 459     -27.858 -12.632  23.267  1.00  1.050          C  
ATOM   7567  CD  PRO A 459     -28.968 -11.667  23.438  1.00  1.050          C  
ATOM   7568  HA  PRO A 459     -26.522  -9.629  23.309  1.00  0.840          H  
ATOM   7569 1HB  PRO A 459     -25.711 -12.226  22.900  1.00  1.260          H  
ATOM   7570 2HB  PRO A 459     -26.306 -11.574  24.422  1.00  1.260          H  
ATOM   7571 1HG  PRO A 459     -27.888 -13.118  22.283  1.00  1.260          H  
ATOM   7572 2HG  PRO A 459     -27.886 -13.429  24.009  1.00  1.260          H  
ATOM   7573 1HD  PRO A 459     -29.809 -12.042  22.873  1.00  1.260          H  
ATOM   7574 2HD  PRO A 459     -29.204 -11.543  24.505  1.00  1.260          H  
ATOM   7575  N   GLU A 460     -25.270  -9.936  21.112  1.00  0.620          N  
ATOM   7576  CA  GLU A 460     -24.582  -9.785  19.829  1.00  0.590          C  
ATOM   7577  C   GLU A 460     -25.464  -9.029  18.825  1.00  0.620          C  
ATOM   7578  O   GLU A 460     -25.601  -9.409  17.655  1.00  0.840          O  
ATOM   7579  CB  GLU A 460     -24.191 -11.154  19.259  1.00  0.840          C  
ATOM   7580  CG  GLU A 460     -23.268 -12.045  20.132  1.00  0.840          C  
ATOM   7581  CD  GLU A 460     -21.789 -11.595  20.281  1.00  0.840          C  
ATOM   7582  OE1 GLU A 460     -21.415 -10.616  19.670  1.00  0.840          O  
ATOM   7583  OE2 GLU A 460     -21.040 -12.256  21.014  1.00  0.840          O  
ATOM   7584  H   GLU A 460     -24.765  -9.649  21.955  1.00  0.740          H  
ATOM   7585  HA  GLU A 460     -23.672  -9.202  19.989  1.00  0.710          H  
ATOM   7586 1HB  GLU A 460     -25.090 -11.729  19.030  1.00  1.010          H  
ATOM   7587 2HB  GLU A 460     -23.663 -11.001  18.321  1.00  1.010          H  
ATOM   7588 1HG  GLU A 460     -23.709 -12.129  21.128  1.00  1.010          H  
ATOM   7589 2HG  GLU A 460     -23.278 -13.027  19.677  1.00  1.010          H  
ATOM   7590  N   ALA A 461     -26.026  -7.919  19.299  1.00  0.650          N  
ATOM   7591  CA  ALA A 461     -26.866  -7.008  18.541  1.00  0.660          C  
ATOM   7592  C   ALA A 461     -26.343  -5.585  18.790  1.00  0.640          C  
ATOM   7593  O   ALA A 461     -26.484  -5.045  19.888  1.00  0.760          O  
ATOM   7594  CB  ALA A 461     -28.316  -7.192  18.970  1.00  0.920          C  
ATOM   7595  H   ALA A 461     -25.874  -7.714  20.274  1.00  0.780          H  
ATOM   7596  HA  ALA A 461     -26.766  -7.235  17.481  1.00  0.790          H  
ATOM   7597 1HB  ALA A 461     -28.967  -6.552  18.418  1.00  1.100          H  
ATOM   7598 2HB  ALA A 461     -28.597  -8.218  18.787  1.00  1.100          H  
ATOM   7599 3HB  ALA A 461     -28.412  -6.981  20.037  1.00  1.100          H  
ATOM   7600  N   ARG A 462     -25.692  -4.991  17.785  1.00  0.710          N  
ATOM   7601  CA  ARG A 462     -25.038  -3.688  17.958  1.00  0.660          C  
ATOM   7602  C   ARG A 462     -25.249  -2.683  16.819  1.00  0.710          C  
ATOM   7603  O   ARG A 462     -24.353  -1.887  16.550  1.00  0.970          O  
ATOM   7604  CB  ARG A 462     -23.536  -3.893  18.141  1.00  0.940          C  
ATOM   7605  CG  ARG A 462     -23.134  -4.664  19.403  1.00  0.940          C  
ATOM   7606  CD  ARG A 462     -21.650  -4.705  19.597  1.00  0.940          C  
ATOM   7607  NE  ARG A 462     -20.964  -5.463  18.540  1.00  0.940          N  
ATOM   7608  CZ  ARG A 462     -20.788  -6.815  18.514  1.00  0.940          C  
ATOM   7609  NH1 ARG A 462     -21.248  -7.582  19.490  1.00  0.940          N  
ATOM   7610  NH2 ARG A 462     -20.145  -7.367  17.497  1.00  0.940          N  
ATOM   7611  H   ARG A 462     -25.612  -5.466  16.894  1.00  0.850          H  
ATOM   7612  HA  ARG A 462     -25.430  -3.239  18.870  1.00  0.790          H  
ATOM   7613 1HB  ARG A 462     -23.140  -4.433  17.284  1.00  1.130          H  
ATOM   7614 2HB  ARG A 462     -23.032  -2.925  18.179  1.00  1.130          H  
ATOM   7615 1HG  ARG A 462     -23.586  -4.190  20.274  1.00  1.130          H  
ATOM   7616 2HG  ARG A 462     -23.493  -5.689  19.326  1.00  1.130          H  
ATOM   7617 1HD  ARG A 462     -21.268  -3.684  19.579  1.00  1.130          H  
ATOM   7618 2HD  ARG A 462     -21.417  -5.153  20.560  1.00  1.130          H  
ATOM   7619  HE  ARG A 462     -20.588  -4.931  17.765  1.00  1.130          H  
ATOM   7620 1HH1 ARG A 462     -21.739  -7.177  20.269  1.00  1.130          H  
ATOM   7621 2HH1 ARG A 462     -21.121  -8.612  19.461  1.00  1.130          H  
ATOM   7622 1HH2 ARG A 462     -19.790  -6.790  16.749  1.00  1.130          H  
ATOM   7623 2HH2 ARG A 462     -20.005  -8.371  17.469  1.00  1.130          H  
ATOM   7624  N   SER A 463     -26.422  -2.649  16.191  1.00  0.660          N  
ATOM   7625  CA  SER A 463     -26.650  -1.782  15.022  1.00  0.670          C  
ATOM   7626  C   SER A 463     -26.398  -0.304  15.201  1.00  0.650          C  
ATOM   7627  O   SER A 463     -25.971   0.367  14.255  1.00  0.650          O  
ATOM   7628  CB  SER A 463     -28.100  -1.805  14.640  1.00  0.930          C  
ATOM   7629  OG  SER A 463     -28.854  -1.202  15.640  1.00  0.930          O  
ATOM   7630  H   SER A 463     -27.156  -3.288  16.455  1.00  0.790          H  
ATOM   7631  HA  SER A 463     -26.026  -2.146  14.206  1.00  0.800          H  
ATOM   7632 1HB  SER A 463     -28.245  -1.238  13.735  1.00  1.120          H  
ATOM   7633 2HB  SER A 463     -28.436  -2.830  14.462  1.00  1.120          H  
ATOM   7634  HG  SER A 463     -29.720  -1.093  15.260  1.00  1.120          H  
ATOM   7635  N   THR A 464     -26.531   0.216  16.410  1.00  0.640          N  
ATOM   7636  CA  THR A 464     -26.361   1.642  16.600  1.00  0.650          C  
ATOM   7637  C   THR A 464     -24.928   2.091  16.350  1.00  0.640          C  
ATOM   7638  O   THR A 464     -24.673   3.268  16.034  1.00  0.670          O  
ATOM   7639  CB  THR A 464     -26.842   2.051  18.002  1.00  0.910          C  
ATOM   7640  OG1 THR A 464     -26.102   1.327  18.996  1.00  0.910          O  
ATOM   7641  CG2 THR A 464     -28.344   1.732  18.123  1.00  0.910          C  
ATOM   7642  H   THR A 464     -26.834  -0.350  17.190  1.00  0.770          H  
ATOM   7643  HA  THR A 464     -26.997   2.149  15.888  1.00  0.780          H  
ATOM   7644  HB  THR A 464     -26.678   3.123  18.149  1.00  1.090          H  
ATOM   7645  HG1 THR A 464     -26.222   1.746  19.855  1.00  1.090          H  
ATOM   7646 1HG2 THR A 464     -28.708   2.007  19.108  1.00  1.090          H  
ATOM   7647 2HG2 THR A 464     -28.897   2.294  17.365  1.00  1.090          H  
ATOM   7648 3HG2 THR A 464     -28.511   0.676  17.970  1.00  1.090          H  
ATOM   7649  N   ILE A 465     -23.980   1.145  16.348  1.00  0.640          N  
ATOM   7650  CA  ILE A 465     -22.571   1.459  16.133  1.00  0.630          C  
ATOM   7651  C   ILE A 465     -22.357   2.132  14.774  1.00  0.650          C  
ATOM   7652  O   ILE A 465     -21.373   2.860  14.594  1.00  0.730          O  
ATOM   7653  CB  ILE A 465     -21.694   0.179  16.241  1.00  0.890          C  
ATOM   7654  CG1 ILE A 465     -20.194   0.580  16.439  1.00  0.890          C  
ATOM   7655  CG2 ILE A 465     -21.850  -0.724  14.962  1.00  0.890          C  
ATOM   7656  CD1 ILE A 465     -19.279  -0.562  16.862  1.00  0.890          C  
ATOM   7657  H   ILE A 465     -24.250   0.173  16.536  1.00  0.770          H  
ATOM   7658  HA  ILE A 465     -22.259   2.147  16.912  1.00  0.760          H  
ATOM   7659  HB  ILE A 465     -22.019  -0.391  17.114  1.00  1.060          H  
ATOM   7660 1HG1 ILE A 465     -19.811   1.001  15.509  1.00  1.060          H  
ATOM   7661 2HG1 ILE A 465     -20.142   1.339  17.212  1.00  1.060          H  
ATOM   7662 1HG2 ILE A 465     -21.264  -1.625  15.068  1.00  1.060          H  
ATOM   7663 2HG2 ILE A 465     -22.890  -1.003  14.828  1.00  1.060          H  
ATOM   7664 3HG2 ILE A 465     -21.510  -0.195  14.077  1.00  1.060          H  
ATOM   7665 1HD1 ILE A 465     -18.264  -0.180  16.988  1.00  1.060          H  
ATOM   7666 2HD1 ILE A 465     -19.631  -0.977  17.809  1.00  1.060          H  
ATOM   7667 3HD1 ILE A 465     -19.270  -1.342  16.111  1.00  1.060          H  
ATOM   7668  N   SER A 466     -23.247   1.827  13.815  1.00  0.630          N  
ATOM   7669  CA  SER A 466     -23.197   2.354  12.463  1.00  0.630          C  
ATOM   7670  C   SER A 466     -24.332   3.326  12.141  1.00  0.660          C  
ATOM   7671  O   SER A 466     -24.511   3.699  10.981  1.00  0.760          O  
ATOM   7672  CB  SER A 466     -23.234   1.217  11.454  1.00  0.880          C  
ATOM   7673  OG  SER A 466     -22.110   0.391  11.553  1.00  0.880          O  
ATOM   7674  H   SER A 466     -24.024   1.205  14.053  1.00  0.760          H  
ATOM   7675  HA  SER A 466     -22.257   2.882  12.351  1.00  0.760          H  
ATOM   7676 1HB  SER A 466     -24.138   0.626  11.615  1.00  1.060          H  
ATOM   7677 2HB  SER A 466     -23.288   1.627  10.458  1.00  1.060          H  
ATOM   7678  HG  SER A 466     -22.190  -0.245  10.841  1.00  1.060          H  
ATOM   7679  N   LEU A 467     -25.141   3.695  13.132  1.00  0.700          N  
ATOM   7680  CA  LEU A 467     -26.281   4.583  12.897  1.00  0.720          C  
ATOM   7681  C   LEU A 467     -26.176   5.919  13.629  1.00  0.940          C  
ATOM   7682  O   LEU A 467     -26.503   6.964  13.071  1.00  1.510          O  
ATOM   7683  CB  LEU A 467     -27.561   3.877  13.342  1.00  1.000          C  
ATOM   7684  CG  LEU A 467     -27.967   2.605  12.630  1.00  1.000          C  
ATOM   7685  CD1 LEU A 467     -29.090   1.964  13.399  1.00  1.000          C  
ATOM   7686  CD2 LEU A 467     -28.472   2.955  11.198  1.00  1.000          C  
ATOM   7687  H   LEU A 467     -24.942   3.381  14.076  1.00  0.840          H  
ATOM   7688  HA  LEU A 467     -26.335   4.800  11.837  1.00  0.860          H  
ATOM   7689 1HB  LEU A 467     -27.528   3.713  14.403  1.00  1.200          H  
ATOM   7690 2HB  LEU A 467     -28.347   4.550  13.137  1.00  1.200          H  
ATOM   7691  HG  LEU A 467     -27.131   1.919  12.584  1.00  1.200          H  
ATOM   7692 1HD1 LEU A 467     -29.377   1.053  12.902  1.00  1.200          H  
ATOM   7693 2HD1 LEU A 467     -28.758   1.724  14.403  1.00  1.200          H  
ATOM   7694 3HD1 LEU A 467     -29.934   2.640  13.454  1.00  1.200          H  
ATOM   7695 1HD2 LEU A 467     -28.794   2.060  10.689  1.00  1.200          H  
ATOM   7696 2HD2 LEU A 467     -29.315   3.646  11.258  1.00  1.200          H  
ATOM   7697 3HD2 LEU A 467     -27.682   3.405  10.634  1.00  1.200          H  
ATOM   7698  N   SER A 468     -25.750   5.888  14.901  1.00  0.660          N  
ATOM   7699  CA  SER A 468     -25.680   7.103  15.704  1.00  0.740          C  
ATOM   7700  C   SER A 468     -24.284   7.169  16.235  1.00  0.880          C  
ATOM   7701  O   SER A 468     -23.767   8.226  16.619  1.00  1.320          O  
ATOM   7702  CB  SER A 468     -26.630   7.022  16.876  1.00  1.000          C  
ATOM   7703  OG  SER A 468     -26.232   5.985  17.759  1.00  1.000          O  
ATOM   7704  H   SER A 468     -25.442   5.019  15.345  1.00  0.790          H  
ATOM   7705  HA  SER A 468     -25.885   7.979  15.091  1.00  0.890          H  
ATOM   7706 1HB  SER A 468     -26.664   7.972  17.401  1.00  1.200          H  
ATOM   7707 2HB  SER A 468     -27.630   6.818  16.510  1.00  1.200          H  
ATOM   7708  HG  SER A 468     -25.545   6.370  18.386  1.00  1.200          H  
ATOM   7709  N   GLY A 469     -23.670   5.995  16.209  1.00  0.600          N  
ATOM   7710  CA  GLY A 469     -22.357   5.761  16.748  1.00  0.620          C  
ATOM   7711  C   GLY A 469     -21.259   6.111  15.747  1.00  0.610          C  
ATOM   7712  O   GLY A 469     -21.513   6.831  14.769  1.00  0.600          O  
ATOM   7713  H   GLY A 469     -24.208   5.185  15.889  1.00  0.720          H  
ATOM   7714 1HA  GLY A 469     -22.239   6.342  17.666  1.00  0.740          H  
ATOM   7715 2HA  GLY A 469     -22.311   4.710  17.022  1.00  0.740          H  
ATOM   7716  N   PRO A 470     -20.038   5.565  15.954  1.00  0.620          N  
ATOM   7717  CA  PRO A 470     -18.807   5.800  15.215  1.00  0.620          C  
ATOM   7718  C   PRO A 470     -18.938   5.764  13.711  1.00  0.610          C  
ATOM   7719  O   PRO A 470     -18.264   6.537  13.040  1.00  0.600          O  
ATOM   7720  CB  PRO A 470     -17.916   4.657  15.705  1.00  0.930          C  
ATOM   7721  CG  PRO A 470     -18.378   4.397  17.106  1.00  0.930          C  
ATOM   7722  CD  PRO A 470     -19.869   4.582  17.057  1.00  0.930          C  
ATOM   7723  HA  PRO A 470     -18.375   6.763  15.531  1.00  0.740          H  
ATOM   7724 1HB  PRO A 470     -18.037   3.776  15.054  1.00  1.120          H  
ATOM   7725 2HB  PRO A 470     -16.857   4.951  15.651  1.00  1.120          H  
ATOM   7726 1HG  PRO A 470     -18.083   3.380  17.410  1.00  1.120          H  
ATOM   7727 2HG  PRO A 470     -17.865   5.092  17.791  1.00  1.120          H  
ATOM   7728 1HD  PRO A 470     -20.339   3.636  16.799  1.00  1.120          H  
ATOM   7729 2HD  PRO A 470     -20.219   4.983  18.020  1.00  1.120          H  
ATOM   7730  N   GLY A 471     -19.814   4.928  13.138  1.00  0.610          N  
ATOM   7731  CA  GLY A 471     -19.923   4.926  11.681  1.00  0.610          C  
ATOM   7732  C   GLY A 471     -20.161   6.335  11.113  1.00  0.630          C  
ATOM   7733  O   GLY A 471     -19.639   6.684  10.042  1.00  0.630          O  
ATOM   7734  H   GLY A 471     -20.385   4.260  13.671  1.00  0.730          H  
ATOM   7735 1HA  GLY A 471     -19.013   4.505  11.253  1.00  0.730          H  
ATOM   7736 2HA  GLY A 471     -20.741   4.275  11.383  1.00  0.730          H  
ATOM   7737  N   ALA A 472     -20.962   7.156  11.817  1.00  0.650          N  
ATOM   7738  CA  ALA A 472     -21.266   8.507  11.363  1.00  0.680          C  
ATOM   7739  C   ALA A 472     -20.007   9.363  11.308  1.00  0.690          C  
ATOM   7740  O   ALA A 472     -19.868  10.206  10.424  1.00  0.690          O  
ATOM   7741  CB  ALA A 472     -22.306   9.145  12.260  1.00  0.940          C  
ATOM   7742  H   ALA A 472     -21.341   6.851  12.722  1.00  0.780          H  
ATOM   7743  HA  ALA A 472     -21.668   8.441  10.355  1.00  0.820          H  
ATOM   7744 1HB  ALA A 472     -22.546  10.135  11.884  1.00  1.130          H  
ATOM   7745 2HB  ALA A 472     -23.207   8.528  12.259  1.00  1.130          H  
ATOM   7746 3HB  ALA A 472     -21.922   9.218  13.279  1.00  1.130          H  
ATOM   7747  N   TYR A 473     -19.091   9.151  12.248  1.00  0.710          N  
ATOM   7748  CA  TYR A 473     -17.879   9.933  12.339  1.00  0.720          C  
ATOM   7749  C   TYR A 473     -16.853   9.419  11.372  1.00  0.700          C  
ATOM   7750  O   TYR A 473     -16.258  10.192  10.630  1.00  0.720          O  
ATOM   7751  CB  TYR A 473     -17.365   9.883  13.768  1.00  1.000          C  
ATOM   7752  CG  TYR A 473     -18.174  10.716  14.682  1.00  1.000          C  
ATOM   7753  CD1 TYR A 473     -19.367  10.224  15.202  1.00  1.000          C  
ATOM   7754  CD2 TYR A 473     -17.719  11.972  15.036  1.00  1.000          C  
ATOM   7755  CE1 TYR A 473     -20.104  11.004  16.057  1.00  1.000          C  
ATOM   7756  CE2 TYR A 473     -18.454  12.735  15.893  1.00  1.000          C  
ATOM   7757  CZ  TYR A 473     -19.638  12.262  16.399  1.00  1.000          C  
ATOM   7758  OH  TYR A 473     -20.367  13.036  17.242  1.00  1.000          O  
ATOM   7759  H   TYR A 473     -19.209   8.397  12.920  1.00  0.850          H  
ATOM   7760  HA  TYR A 473     -18.104  10.963  12.079  1.00  0.860          H  
ATOM   7761 1HB  TYR A 473     -17.393   8.855  14.130  1.00  1.200          H  
ATOM   7762 2HB  TYR A 473     -16.338  10.221  13.809  1.00  1.200          H  
ATOM   7763  HD1 TYR A 473     -19.726   9.228  14.935  1.00  1.200          H  
ATOM   7764  HD2 TYR A 473     -16.775  12.351  14.636  1.00  1.200          H  
ATOM   7765  HE1 TYR A 473     -21.043  10.631  16.464  1.00  1.200          H  
ATOM   7766  HE2 TYR A 473     -18.101  13.713  16.174  1.00  1.200          H  
ATOM   7767  HH  TYR A 473     -21.138  12.545  17.516  1.00  1.200          H  
ATOM   7768  N   ALA A 474     -16.677   8.106  11.322  1.00  0.660          N  
ATOM   7769  CA  ALA A 474     -15.674   7.534  10.449  1.00  0.650          C  
ATOM   7770  C   ALA A 474     -15.952   7.907   8.999  1.00  0.660          C  
ATOM   7771  O   ALA A 474     -15.032   8.276   8.257  1.00  0.660          O  
ATOM   7772  CB  ALA A 474     -15.659   6.027  10.613  1.00  0.910          C  
ATOM   7773  H   ALA A 474     -17.228   7.505  11.931  1.00  0.790          H  
ATOM   7774  HA  ALA A 474     -14.704   7.934  10.725  1.00  0.780          H  
ATOM   7775 1HB  ALA A 474     -14.895   5.593   9.970  1.00  1.100          H  
ATOM   7776 2HB  ALA A 474     -15.450   5.777  11.651  1.00  1.100          H  
ATOM   7777 3HB  ALA A 474     -16.634   5.627  10.338  1.00  1.100          H  
ATOM   7778  N   SER A 475     -17.227   7.865   8.603  1.00  0.660          N  
ATOM   7779  CA  SER A 475     -17.562   8.202   7.239  1.00  0.680          C  
ATOM   7780  C   SER A 475     -17.621   9.706   7.011  1.00  0.710          C  
ATOM   7781  O   SER A 475     -17.251  10.157   5.930  1.00  0.750          O  
ATOM   7782  CB  SER A 475     -18.853   7.531   6.870  1.00  0.940          C  
ATOM   7783  OG  SER A 475     -19.910   8.009   7.660  1.00  0.940          O  
ATOM   7784  H   SER A 475     -17.956   7.539   9.237  1.00  0.790          H  
ATOM   7785  HA  SER A 475     -16.789   7.792   6.589  1.00  0.820          H  
ATOM   7786 1HB  SER A 475     -19.070   7.708   5.811  1.00  1.130          H  
ATOM   7787 2HB  SER A 475     -18.745   6.456   7.004  1.00  1.130          H  
ATOM   7788  HG  SER A 475     -19.749   7.654   8.568  1.00  1.130          H  
ATOM   7789  N   ALA A 476     -18.011  10.510   8.015  1.00  0.720          N  
ATOM   7790  CA  ALA A 476     -17.976  11.946   7.821  1.00  0.760          C  
ATOM   7791  C   ALA A 476     -16.527  12.399   7.653  1.00  0.760          C  
ATOM   7792  O   ALA A 476     -16.251  13.292   6.850  1.00  0.790          O  
ATOM   7793  CB  ALA A 476     -18.623  12.656   8.968  1.00  1.050          C  
ATOM   7794  H   ALA A 476     -18.383  10.148   8.897  1.00  0.860          H  
ATOM   7795  HA  ALA A 476     -18.523  12.183   6.907  1.00  0.910          H  
ATOM   7796 1HB  ALA A 476     -18.610  13.720   8.808  1.00  1.260          H  
ATOM   7797 2HB  ALA A 476     -19.639  12.322   9.057  1.00  1.260          H  
ATOM   7798 3HB  ALA A 476     -18.069  12.408   9.865  1.00  1.260          H  
ATOM   7799  N   TYR A 477     -15.599  11.782   8.417  1.00  0.740          N  
ATOM   7800  CA  TYR A 477     -14.184  12.118   8.341  1.00  0.750          C  
ATOM   7801  C   TYR A 477     -13.692  11.808   6.942  1.00  0.760          C  
ATOM   7802  O   TYR A 477     -12.967  12.611   6.340  1.00  0.790          O  
ATOM   7803  CB  TYR A 477     -13.340  11.311   9.356  1.00  1.050          C  
ATOM   7804  CG  TYR A 477     -13.442  11.690  10.834  1.00  1.050          C  
ATOM   7805  CD1 TYR A 477     -13.589  10.721  11.825  1.00  1.050          C  
ATOM   7806  CD2 TYR A 477     -13.362  12.976  11.202  1.00  1.050          C  
ATOM   7807  CE1 TYR A 477     -13.671  11.104  13.147  1.00  1.050          C  
ATOM   7808  CE2 TYR A 477     -13.421  13.331  12.513  1.00  1.050          C  
ATOM   7809  CZ  TYR A 477     -13.583  12.455  13.459  1.00  1.050          C  
ATOM   7810  OH  TYR A 477     -13.663  12.920  14.735  1.00  1.050          O  
ATOM   7811  H   TYR A 477     -15.895  11.080   9.095  1.00  0.890          H  
ATOM   7812  HA  TYR A 477     -14.061  13.183   8.510  1.00  0.900          H  
ATOM   7813 1HB  TYR A 477     -13.602  10.258   9.269  1.00  1.260          H  
ATOM   7814 2HB  TYR A 477     -12.297  11.403   9.079  1.00  1.260          H  
ATOM   7815  HD1 TYR A 477     -13.652   9.676  11.561  1.00  1.260          H  
ATOM   7816  HD2 TYR A 477     -13.241  13.750  10.458  1.00  1.260          H  
ATOM   7817  HE1 TYR A 477     -13.800  10.357  13.920  1.00  1.260          H  
ATOM   7818  HE2 TYR A 477     -13.340  14.377  12.795  1.00  1.260          H  
ATOM   7819  HH  TYR A 477     -13.431  13.896  14.762  1.00  1.260          H  
ATOM   7820  N   TYR A 478     -14.115  10.648   6.402  1.00  0.740          N  
ATOM   7821  CA  TYR A 478     -13.756  10.269   5.049  1.00  0.750          C  
ATOM   7822  C   TYR A 478     -14.245  11.305   4.075  1.00  0.780          C  
ATOM   7823  O   TYR A 478     -13.466  11.789   3.247  1.00  0.810          O  
ATOM   7824  CB  TYR A 478     -14.347   8.921   4.631  1.00  1.050          C  
ATOM   7825  CG  TYR A 478     -13.988   8.564   3.198  1.00  1.050          C  
ATOM   7826  CD1 TYR A 478     -12.787   7.940   2.920  1.00  1.050          C  
ATOM   7827  CD2 TYR A 478     -14.857   8.882   2.155  1.00  1.050          C  
ATOM   7828  CE1 TYR A 478     -12.451   7.633   1.621  1.00  1.050          C  
ATOM   7829  CE2 TYR A 478     -14.521   8.577   0.860  1.00  1.050          C  
ATOM   7830  CZ  TYR A 478     -13.323   7.957   0.587  1.00  1.050          C  
ATOM   7831  OH  TYR A 478     -12.981   7.651  -0.715  1.00  1.050          O  
ATOM   7832  H   TYR A 478     -14.658   9.991   6.972  1.00  0.890          H  
ATOM   7833  HA  TYR A 478     -12.682  10.237   4.966  1.00  0.900          H  
ATOM   7834 1HB  TYR A 478     -14.005   8.129   5.292  1.00  1.260          H  
ATOM   7835 2HB  TYR A 478     -15.427   8.958   4.703  1.00  1.260          H  
ATOM   7836  HD1 TYR A 478     -12.113   7.688   3.722  1.00  1.260          H  
ATOM   7837  HD2 TYR A 478     -15.812   9.375   2.362  1.00  1.260          H  
ATOM   7838  HE1 TYR A 478     -11.504   7.139   1.407  1.00  1.260          H  
ATOM   7839  HE2 TYR A 478     -15.203   8.824   0.055  1.00  1.260          H  
ATOM   7840  HH  TYR A 478     -12.083   7.310  -0.740  1.00  1.260          H  
ATOM   7841  N   ASP A 479     -15.545  11.645   4.162  1.00  0.790          N  
ATOM   7842  CA  ASP A 479     -16.132  12.597   3.234  1.00  0.810          C  
ATOM   7843  C   ASP A 479     -15.424  13.926   3.317  1.00  0.820          C  
ATOM   7844  O   ASP A 479     -15.198  14.572   2.291  1.00  0.850          O  
ATOM   7845  CB  ASP A 479     -17.650  12.788   3.469  1.00  1.130          C  
ATOM   7846  CG  ASP A 479     -18.512  11.582   2.995  1.00  1.130          C  
ATOM   7847  OD1 ASP A 479     -17.966  10.722   2.382  1.00  1.130          O  
ATOM   7848  OD2 ASP A 479     -19.720  11.574   3.177  1.00  1.130          O  
ATOM   7849  H   ASP A 479     -16.139  11.194   4.864  1.00  0.950          H  
ATOM   7850  HA  ASP A 479     -15.996  12.209   2.232  1.00  0.970          H  
ATOM   7851 1HB  ASP A 479     -17.814  12.920   4.539  1.00  1.350          H  
ATOM   7852 2HB  ASP A 479     -17.988  13.698   2.983  1.00  1.350          H  
ATOM   7853  N   PHE A 480     -15.031  14.343   4.521  1.00  0.810          N  
ATOM   7854  CA  PHE A 480     -14.307  15.583   4.647  1.00  0.820          C  
ATOM   7855  C   PHE A 480     -12.989  15.538   3.861  1.00  0.830          C  
ATOM   7856  O   PHE A 480     -12.812  16.293   2.896  1.00  0.840          O  
ATOM   7857  CB  PHE A 480     -14.048  15.884   6.117  1.00  1.140          C  
ATOM   7858  CG  PHE A 480     -13.218  17.057   6.334  1.00  1.140          C  
ATOM   7859  CD1 PHE A 480     -13.738  18.285   6.163  1.00  1.140          C  
ATOM   7860  CD2 PHE A 480     -11.908  16.934   6.716  1.00  1.140          C  
ATOM   7861  CE1 PHE A 480     -12.987  19.385   6.350  1.00  1.140          C  
ATOM   7862  CE2 PHE A 480     -11.132  18.031   6.933  1.00  1.140          C  
ATOM   7863  CZ  PHE A 480     -11.669  19.270   6.746  1.00  1.140          C  
ATOM   7864  H   PHE A 480     -15.291  13.810   5.357  1.00  0.970          H  
ATOM   7865  HA  PHE A 480     -14.935  16.371   4.249  1.00  0.980          H  
ATOM   7866 1HB  PHE A 480     -14.997  16.037   6.621  1.00  1.370          H  
ATOM   7867 2HB  PHE A 480     -13.574  15.032   6.588  1.00  1.370          H  
ATOM   7868  HD1 PHE A 480     -14.763  18.378   5.858  1.00  1.370          H  
ATOM   7869  HD2 PHE A 480     -11.496  15.954   6.837  1.00  1.370          H  
ATOM   7870  HE1 PHE A 480     -13.438  20.355   6.181  1.00  1.370          H  
ATOM   7871  HE2 PHE A 480     -10.087  17.923   7.236  1.00  1.370          H  
ATOM   7872  HZ  PHE A 480     -11.055  20.154   6.902  1.00  1.370          H  
ATOM   7873  N   ILE A 481     -12.114  14.576   4.184  1.00  0.820          N  
ATOM   7874  CA  ILE A 481     -10.790  14.475   3.564  1.00  0.830          C  
ATOM   7875  C   ILE A 481     -10.827  14.307   2.066  1.00  0.840          C  
ATOM   7876  O   ILE A 481     -10.047  14.914   1.345  1.00  0.850          O  
ATOM   7877  CB  ILE A 481      -9.900  13.362   4.173  1.00  1.160          C  
ATOM   7878  CG1 ILE A 481      -9.521  13.715   5.638  1.00  1.160          C  
ATOM   7879  CG2 ILE A 481      -8.605  13.151   3.288  1.00  1.160          C  
ATOM   7880  CD1 ILE A 481      -8.889  12.567   6.425  1.00  1.160          C  
ATOM   7881  H   ILE A 481     -12.376  13.910   4.924  1.00  0.980          H  
ATOM   7882  HA  ILE A 481     -10.271  15.417   3.768  1.00  1.000          H  
ATOM   7883  HB  ILE A 481     -10.480  12.428   4.207  1.00  1.390          H  
ATOM   7884 1HG1 ILE A 481      -8.821  14.553   5.617  1.00  1.390          H  
ATOM   7885 2HG1 ILE A 481     -10.417  14.028   6.164  1.00  1.390          H  
ATOM   7886 1HG2 ILE A 481      -7.986  12.365   3.701  1.00  1.390          H  
ATOM   7887 2HG2 ILE A 481      -8.868  12.867   2.277  1.00  1.390          H  
ATOM   7888 3HG2 ILE A 481      -8.031  14.086   3.260  1.00  1.390          H  
ATOM   7889 1HD1 ILE A 481      -8.651  12.901   7.427  1.00  1.390          H  
ATOM   7890 2HD1 ILE A 481      -9.593  11.742   6.474  1.00  1.390          H  
ATOM   7891 3HD1 ILE A 481      -7.976  12.231   5.953  1.00  1.390          H  
ATOM   7892  N   ASN A 482     -11.708  13.424   1.600  1.00  0.840          N  
ATOM   7893  CA  ASN A 482     -11.788  13.076   0.195  1.00  0.860          C  
ATOM   7894  C   ASN A 482     -12.809  13.882  -0.595  1.00  0.880          C  
ATOM   7895  O   ASN A 482     -13.115  13.537  -1.745  1.00  0.900          O  
ATOM   7896  CB  ASN A 482     -12.059  11.589   0.095  1.00  1.200          C  
ATOM   7897  CG  ASN A 482     -10.850  10.766   0.464  1.00  1.200          C  
ATOM   7898  OD1 ASN A 482     -10.024  10.455  -0.398  1.00  1.200          O  
ATOM   7899  ND2 ASN A 482     -10.696  10.440   1.717  1.00  1.200          N  
ATOM   7900  H   ASN A 482     -12.340  12.953   2.254  1.00  1.010          H  
ATOM   7901  HA  ASN A 482     -10.816  13.274  -0.253  1.00  1.030          H  
ATOM   7902 1HB  ASN A 482     -12.885  11.324   0.759  1.00  1.440          H  
ATOM   7903 2HB  ASN A 482     -12.363  11.334  -0.917  1.00  1.440          H  
ATOM   7904 1HD2 ASN A 482      -9.886   9.914   1.980  1.00  1.440          H  
ATOM   7905 2HD2 ASN A 482     -11.372  10.734   2.401  1.00  1.440          H  
ATOM   7906  N   LEU A 483     -13.330  14.964   0.002  1.00  0.880          N  
ATOM   7907  CA  LEU A 483     -14.264  15.852  -0.681  1.00  0.910          C  
ATOM   7908  C   LEU A 483     -15.480  15.152  -1.303  1.00  0.910          C  
ATOM   7909  O   LEU A 483     -15.820  15.368  -2.470  1.00  0.940          O  
ATOM   7910  CB  LEU A 483     -13.442  16.604  -1.731  1.00  1.260          C  
ATOM   7911  CG  LEU A 483     -12.253  17.428  -1.136  1.00  1.260          C  
ATOM   7912  CD1 LEU A 483     -11.395  17.909  -2.196  1.00  1.260          C  
ATOM   7913  CD2 LEU A 483     -12.785  18.618  -0.374  1.00  1.260          C  
ATOM   7914  H   LEU A 483     -13.052  15.216   0.960  1.00  1.060          H  
ATOM   7915  HA  LEU A 483     -14.654  16.545   0.060  1.00  1.090          H  
ATOM   7916 1HB  LEU A 483     -13.041  15.903  -2.450  1.00  1.510          H  
ATOM   7917 2HB  LEU A 483     -14.098  17.275  -2.249  1.00  1.510          H  
ATOM   7918  HG  LEU A 483     -11.658  16.796  -0.471  1.00  1.510          H  
ATOM   7919 1HD1 LEU A 483     -10.600  18.474  -1.736  1.00  1.510          H  
ATOM   7920 2HD1 LEU A 483     -10.988  17.056  -2.737  1.00  1.510          H  
ATOM   7921 3HD1 LEU A 483     -11.928  18.529  -2.862  1.00  1.510          H  
ATOM   7922 1HD2 LEU A 483     -11.978  19.195   0.027  1.00  1.510          H  
ATOM   7923 2HD2 LEU A 483     -13.357  19.242  -1.012  1.00  1.510          H  
ATOM   7924 3HD2 LEU A 483     -13.394  18.273   0.420  1.00  1.510          H  
ATOM   7925  N   GLN A 484     -16.109  14.282  -0.516  1.00  0.900          N  
ATOM   7926  CA  GLN A 484     -17.293  13.522  -0.927  1.00  0.900          C  
ATOM   7927  C   GLN A 484     -18.513  13.886  -0.105  1.00  0.900          C  
ATOM   7928  O   GLN A 484     -18.439  14.723   0.797  1.00  0.900          O  
ATOM   7929  CB  GLN A 484     -17.065  12.012  -0.811  1.00  1.260          C  
ATOM   7930  CG  GLN A 484     -15.929  11.514  -1.602  1.00  1.260          C  
ATOM   7931  CD  GLN A 484     -16.141  11.740  -3.049  1.00  1.260          C  
ATOM   7932  OE1 GLN A 484     -17.182  11.376  -3.608  1.00  1.260          O  
ATOM   7933  NE2 GLN A 484     -15.181  12.383  -3.676  1.00  1.260          N  
ATOM   7934  H   GLN A 484     -15.743  14.204   0.436  1.00  1.080          H  
ATOM   7935  HA  GLN A 484     -17.517  13.763  -1.964  1.00  1.080          H  
ATOM   7936 1HB  GLN A 484     -16.893  11.746   0.221  1.00  1.510          H  
ATOM   7937 2HB  GLN A 484     -17.953  11.475  -1.129  1.00  1.510          H  
ATOM   7938 1HG  GLN A 484     -15.030  12.022  -1.292  1.00  1.510          H  
ATOM   7939 2HG  GLN A 484     -15.828  10.450  -1.439  1.00  1.510          H  
ATOM   7940 1HE2 GLN A 484     -15.272  12.590  -4.652  1.00  1.510          H  
ATOM   7941 2HE2 GLN A 484     -14.360  12.708  -3.148  1.00  1.510          H  
ATOM   7942  N   GLU A 485     -19.651  13.286  -0.451  1.00  0.900          N  
ATOM   7943  CA  GLU A 485     -20.886  13.482   0.298  1.00  0.910          C  
ATOM   7944  C   GLU A 485     -21.665  12.187   0.427  1.00  0.980          C  
ATOM   7945  O   GLU A 485     -21.738  11.399  -0.517  1.00  1.490          O  
ATOM   7946  CB  GLU A 485     -21.806  14.521  -0.371  1.00  1.270          C  
ATOM   7947  CG  GLU A 485     -21.285  15.950  -0.407  1.00  1.270          C  
ATOM   7948  CD  GLU A 485     -22.252  16.933  -1.058  1.00  1.270          C  
ATOM   7949  OE1 GLU A 485     -23.161  16.490  -1.714  1.00  1.270          O  
ATOM   7950  OE2 GLU A 485     -22.074  18.121  -0.894  1.00  1.270          O  
ATOM   7951  H   GLU A 485     -19.654  12.626  -1.220  1.00  1.080          H  
ATOM   7952  HA  GLU A 485     -20.633  13.820   1.305  1.00  1.090          H  
ATOM   7953 1HB  GLU A 485     -22.005  14.214  -1.397  1.00  1.520          H  
ATOM   7954 2HB  GLU A 485     -22.764  14.534   0.151  1.00  1.520          H  
ATOM   7955 1HG  GLU A 485     -21.068  16.277   0.610  1.00  1.520          H  
ATOM   7956 2HG  GLU A 485     -20.358  15.949  -0.961  1.00  1.520          H  
ATOM   7957  N   ASN A 486     -22.313  12.019   1.571  1.00  0.750          N  
ATOM   7958  CA  ASN A 486     -23.244  10.933   1.847  1.00  0.750          C  
ATOM   7959  C   ASN A 486     -22.681   9.526   1.631  1.00  0.730          C  
ATOM   7960  O   ASN A 486     -23.406   8.657   1.127  1.00  0.750          O  
ATOM   7961  CB  ASN A 486     -24.474  11.102   0.966  1.00  1.050          C  
ATOM   7962  CG  ASN A 486     -25.176  12.438   1.156  1.00  1.050          C  
ATOM   7963  OD1 ASN A 486     -25.311  12.996   2.259  1.00  1.050          O  
ATOM   7964  ND2 ASN A 486     -25.636  12.974   0.058  1.00  1.050          N  
ATOM   7965  H   ASN A 486     -22.143  12.688   2.314  1.00  0.900          H  
ATOM   7966  HA  ASN A 486     -23.541  11.002   2.889  1.00  0.900          H  
ATOM   7967 1HB  ASN A 486     -24.201  10.989  -0.082  1.00  1.260          H  
ATOM   7968 2HB  ASN A 486     -25.186  10.311   1.198  1.00  1.260          H  
ATOM   7969 1HD2 ASN A 486     -26.110  13.854   0.091  1.00  1.260          H  
ATOM   7970 2HD2 ASN A 486     -25.509  12.508  -0.819  1.00  1.260          H  
ATOM   7971  N   THR A 487     -21.423   9.266   1.997  1.00  0.750          N  
ATOM   7972  CA  THR A 487     -20.955   7.892   1.775  1.00  0.720          C  
ATOM   7973  C   THR A 487     -21.227   7.049   3.016  1.00  0.740          C  
ATOM   7974  O   THR A 487     -21.492   7.584   4.089  1.00  0.820          O  
ATOM   7975  CB  THR A 487     -19.465   7.804   1.415  1.00  1.020          C  
ATOM   7976  OG1 THR A 487     -18.672   8.206   2.513  1.00  1.020          O  
ATOM   7977  CG2 THR A 487     -19.122   8.688   0.204  1.00  1.020          C  
ATOM   7978  H   THR A 487     -20.823  10.003   2.415  1.00  0.900          H  
ATOM   7979  HA  THR A 487     -21.515   7.462   0.947  1.00  0.860          H  
ATOM   7980  HB  THR A 487     -19.231   6.777   1.179  1.00  1.220          H  
ATOM   7981  HG1 THR A 487     -18.663   9.183   2.563  1.00  1.220          H  
ATOM   7982 1HG2 THR A 487     -18.063   8.598  -0.027  1.00  1.220          H  
ATOM   7983 2HG2 THR A 487     -19.712   8.378  -0.654  1.00  1.220          H  
ATOM   7984 3HG2 THR A 487     -19.350   9.729   0.440  1.00  1.220          H  
ATOM   7985  N   ILE A 488     -21.153   5.721   2.903  1.00  0.690          N  
ATOM   7986  CA  ILE A 488     -21.414   4.902   4.088  1.00  0.700          C  
ATOM   7987  C   ILE A 488     -20.233   4.030   4.561  1.00  0.610          C  
ATOM   7988  O   ILE A 488     -19.780   4.167   5.705  1.00  0.750          O  
ATOM   7989  CB  ILE A 488     -22.681   4.037   3.851  1.00  0.980          C  
ATOM   7990  CG1 ILE A 488     -23.981   4.941   3.528  1.00  0.980          C  
ATOM   7991  CG2 ILE A 488     -22.958   3.182   5.050  1.00  0.980          C  
ATOM   7992  CD1 ILE A 488     -24.452   5.921   4.657  1.00  0.980          C  
ATOM   7993  H   ILE A 488     -20.930   5.296   2.011  1.00  0.830          H  
ATOM   7994  HA  ILE A 488     -21.640   5.574   4.904  1.00  0.840          H  
ATOM   7995  HB  ILE A 488     -22.515   3.380   2.992  1.00  1.170          H  
ATOM   7996 1HG1 ILE A 488     -23.763   5.540   2.645  1.00  1.170          H  
ATOM   7997 2HG1 ILE A 488     -24.815   4.275   3.294  1.00  1.170          H  
ATOM   7998 1HG2 ILE A 488     -23.824   2.594   4.823  1.00  1.170          H  
ATOM   7999 2HG2 ILE A 488     -22.122   2.529   5.265  1.00  1.170          H  
ATOM   8000 3HG2 ILE A 488     -23.146   3.789   5.918  1.00  1.170          H  
ATOM   8001 1HD1 ILE A 488     -25.315   6.477   4.327  1.00  1.170          H  
ATOM   8002 2HD1 ILE A 488     -24.722   5.364   5.546  1.00  1.170          H  
ATOM   8003 3HD1 ILE A 488     -23.668   6.628   4.904  1.00  1.170          H  
ATOM   8004  N   GLU A 489     -19.767   3.112   3.713  1.00  0.630          N  
ATOM   8005  CA  GLU A 489     -18.700   2.178   4.088  1.00  0.660          C  
ATOM   8006  C   GLU A 489     -17.301   2.596   3.645  1.00  0.740          C  
ATOM   8007  O   GLU A 489     -16.775   2.052   2.670  1.00  1.690          O  
ATOM   8008  CB  GLU A 489     -19.022   0.782   3.561  1.00  0.910          C  
ATOM   8009  CG  GLU A 489     -20.209   0.173   4.247  1.00  0.910          C  
ATOM   8010  CD  GLU A 489     -19.900  -0.093   5.704  1.00  0.910          C  
ATOM   8011  OE1 GLU A 489     -18.904  -0.718   5.969  1.00  0.910          O  
ATOM   8012  OE2 GLU A 489     -20.633   0.356   6.542  1.00  0.910          O  
ATOM   8013  H   GLU A 489     -20.166   3.042   2.788  1.00  0.760          H  
ATOM   8014  HA  GLU A 489     -18.680   2.119   5.179  1.00  0.790          H  
ATOM   8015 1HB  GLU A 489     -19.235   0.829   2.492  1.00  1.090          H  
ATOM   8016 2HB  GLU A 489     -18.169   0.124   3.712  1.00  1.090          H  
ATOM   8017 1HG  GLU A 489     -21.057   0.839   4.167  1.00  1.090          H  
ATOM   8018 2HG  GLU A 489     -20.467  -0.755   3.749  1.00  1.090          H  
ATOM   8019  N   LYS A 490     -16.700   3.571   4.329  1.00  0.930          N  
ATOM   8020  CA  LYS A 490     -15.419   4.093   3.868  1.00  1.120          C  
ATOM   8021  C   LYS A 490     -14.317   4.014   4.917  1.00  0.680          C  
ATOM   8022  O   LYS A 490     -14.382   4.566   6.018  1.00  1.510          O  
ATOM   8023  CB  LYS A 490     -15.585   5.515   3.366  1.00  1.490          C  
ATOM   8024  CG  LYS A 490     -16.583   5.687   2.212  1.00  1.490          C  
ATOM   8025  CD  LYS A 490     -16.089   5.041   0.901  1.00  1.490          C  
ATOM   8026  CE  LYS A 490     -17.046   5.298  -0.256  1.00  1.490          C  
ATOM   8027  NZ  LYS A 490     -16.619   4.598  -1.508  1.00  1.490          N  
ATOM   8028  H   LYS A 490     -17.140   3.951   5.160  1.00  1.120          H  
ATOM   8029  HA  LYS A 490     -15.076   3.481   3.035  1.00  1.340          H  
ATOM   8030 1HB  LYS A 490     -15.888   6.166   4.186  1.00  1.790          H  
ATOM   8031 2HB  LYS A 490     -14.628   5.854   3.013  1.00  1.790          H  
ATOM   8032 1HG  LYS A 490     -17.544   5.259   2.493  1.00  1.790          H  
ATOM   8033 2HG  LYS A 490     -16.721   6.736   2.038  1.00  1.790          H  
ATOM   8034 1HD  LYS A 490     -15.105   5.432   0.646  1.00  1.790          H  
ATOM   8035 2HD  LYS A 490     -16.012   3.965   1.021  1.00  1.790          H  
ATOM   8036 1HE  LYS A 490     -18.038   4.942   0.020  1.00  1.790          H  
ATOM   8037 2HE  LYS A 490     -17.090   6.366  -0.450  1.00  1.790          H  
ATOM   8038 1HZ  LYS A 490     -17.284   4.798  -2.255  1.00  1.790          H  
ATOM   8039 2HZ  LYS A 490     -15.711   4.920  -1.784  1.00  1.790          H  
ATOM   8040 3HZ  LYS A 490     -16.582   3.592  -1.336  1.00  1.790          H  
ATOM   8041  N   THR A 491     -13.273   3.334   4.512  1.00  0.720          N  
ATOM   8042  CA  THR A 491     -12.110   2.973   5.286  1.00  1.040          C  
ATOM   8043  C   THR A 491     -10.957   3.942   5.455  1.00  0.670          C  
ATOM   8044  O   THR A 491      -9.843   3.680   4.982  1.00  0.910          O  
ATOM   8045  CB  THR A 491     -11.532   1.758   4.653  1.00  1.330          C  
ATOM   8046  OG1 THR A 491     -11.415   2.027   3.264  1.00  1.330          O  
ATOM   8047  CG2 THR A 491     -12.358   0.639   4.869  1.00  1.330          C  
ATOM   8048  H   THR A 491     -13.284   2.970   3.564  1.00  0.860          H  
ATOM   8049  HA  THR A 491     -12.461   2.720   6.288  1.00  1.250          H  
ATOM   8050  HB  THR A 491     -10.559   1.557   5.078  1.00  1.590          H  
ATOM   8051  HG1 THR A 491     -10.605   1.618   2.947  1.00  1.590          H  
ATOM   8052 1HG2 THR A 491     -11.890  -0.207   4.399  1.00  1.590          H  
ATOM   8053 2HG2 THR A 491     -12.419   0.490   5.929  1.00  1.590          H  
ATOM   8054 3HG2 THR A 491     -13.349   0.801   4.458  1.00  1.590          H  
ATOM   8055  N   LEU A 492     -11.172   5.049   6.143  1.00  0.700          N  
ATOM   8056  CA  LEU A 492      -9.978   5.877   6.361  1.00  0.620          C  
ATOM   8057  C   LEU A 492      -8.965   5.048   7.126  1.00  0.680          C  
ATOM   8058  O   LEU A 492      -9.332   4.263   8.004  1.00  0.730          O  
ATOM   8059  CB  LEU A 492     -10.219   7.164   7.134  1.00  0.900          C  
ATOM   8060  CG  LEU A 492     -10.911   8.316   6.462  1.00  0.900          C  
ATOM   8061  CD1 LEU A 492     -11.048   9.396   7.493  1.00  0.900          C  
ATOM   8062  CD2 LEU A 492     -10.091   8.828   5.254  1.00  0.900          C  
ATOM   8063  H   LEU A 492     -12.116   5.244   6.488  1.00  0.840          H  
ATOM   8064  HA  LEU A 492      -9.533   6.112   5.400  1.00  0.740          H  
ATOM   8065 1HB  LEU A 492     -10.840   6.897   7.971  1.00  1.080          H  
ATOM   8066 2HB  LEU A 492      -9.287   7.505   7.522  1.00  1.080          H  
ATOM   8067  HG  LEU A 492     -11.892   8.022   6.135  1.00  1.080          H  
ATOM   8068 1HD1 LEU A 492     -11.519  10.240   7.061  1.00  1.080          H  
ATOM   8069 2HD1 LEU A 492     -11.642   9.029   8.320  1.00  1.080          H  
ATOM   8070 3HD1 LEU A 492     -10.062   9.690   7.851  1.00  1.080          H  
ATOM   8071 1HD2 LEU A 492     -10.576   9.678   4.797  1.00  1.080          H  
ATOM   8072 2HD2 LEU A 492      -9.123   9.131   5.576  1.00  1.080          H  
ATOM   8073 3HD2 LEU A 492      -9.981   8.055   4.506  1.00  1.080          H  
ATOM   8074  N   LYS A 493      -7.695   5.200   6.761  1.00  0.720          N  
ATOM   8075  CA  LYS A 493      -6.638   4.420   7.387  1.00  0.770          C  
ATOM   8076  C   LYS A 493      -6.277   5.021   8.720  1.00  0.750          C  
ATOM   8077  O   LYS A 493      -6.589   6.180   8.986  1.00  0.720          O  
ATOM   8078  CB  LYS A 493      -5.422   4.354   6.467  1.00  1.060          C  
ATOM   8079  CG  LYS A 493      -5.697   3.588   5.174  1.00  1.060          C  
ATOM   8080  CD  LYS A 493      -4.472   3.516   4.289  1.00  1.060          C  
ATOM   8081  CE  LYS A 493      -4.746   2.726   3.017  1.00  1.060          C  
ATOM   8082  NZ  LYS A 493      -3.549   2.682   2.129  1.00  1.060          N  
ATOM   8083  H   LYS A 493      -7.440   5.902   6.045  1.00  0.860          H  
ATOM   8084  HA  LYS A 493      -7.001   3.405   7.558  1.00  0.920          H  
ATOM   8085 1HB  LYS A 493      -5.104   5.368   6.205  1.00  1.270          H  
ATOM   8086 2HB  LYS A 493      -4.593   3.864   6.981  1.00  1.270          H  
ATOM   8087 1HG  LYS A 493      -6.007   2.578   5.427  1.00  1.270          H  
ATOM   8088 2HG  LYS A 493      -6.515   4.068   4.631  1.00  1.270          H  
ATOM   8089 1HD  LYS A 493      -4.149   4.525   4.028  1.00  1.270          H  
ATOM   8090 2HD  LYS A 493      -3.670   3.020   4.839  1.00  1.270          H  
ATOM   8091 1HE  LYS A 493      -5.025   1.707   3.289  1.00  1.270          H  
ATOM   8092 2HE  LYS A 493      -5.577   3.188   2.476  1.00  1.270          H  
ATOM   8093 1HZ  LYS A 493      -3.768   2.148   1.303  1.00  1.270          H  
ATOM   8094 2HZ  LYS A 493      -3.291   3.622   1.865  1.00  1.270          H  
ATOM   8095 3HZ  LYS A 493      -2.780   2.245   2.621  1.00  1.270          H  
ATOM   8096  N   ALA A 494      -5.563   4.284   9.564  1.00  0.780          N  
ATOM   8097  CA  ALA A 494      -5.192   4.861  10.858  1.00  0.790          C  
ATOM   8098  C   ALA A 494      -4.415   6.165  10.672  1.00  0.910          C  
ATOM   8099  O   ALA A 494      -4.564   7.102  11.461  1.00  1.190          O  
ATOM   8100  CB  ALA A 494      -4.363   3.885  11.663  1.00  1.100          C  
ATOM   8101  H   ALA A 494      -5.305   3.327   9.319  1.00  0.940          H  
ATOM   8102  HA  ALA A 494      -6.106   5.083  11.404  1.00  0.950          H  
ATOM   8103 1HB  ALA A 494      -4.119   4.325  12.629  1.00  1.320          H  
ATOM   8104 2HB  ALA A 494      -4.930   2.966  11.815  1.00  1.320          H  
ATOM   8105 3HB  ALA A 494      -3.444   3.658  11.125  1.00  1.320          H  
ATOM   8106  N   SER A 495      -3.592   6.233   9.618  1.00  0.960          N  
ATOM   8107  CA  SER A 495      -2.790   7.413   9.321  1.00  0.850          C  
ATOM   8108  C   SER A 495      -3.628   8.610   8.853  1.00  0.850          C  
ATOM   8109  O   SER A 495      -3.136   9.739   8.803  1.00  0.990          O  
ATOM   8110  CB  SER A 495      -1.727   7.069   8.297  1.00  1.230          C  
ATOM   8111  OG  SER A 495      -2.297   6.705   7.075  1.00  1.230          O  
ATOM   8112  H   SER A 495      -3.497   5.437   9.001  1.00  1.150          H  
ATOM   8113  HA  SER A 495      -2.282   7.708  10.239  1.00  1.020          H  
ATOM   8114 1HB  SER A 495      -1.080   7.933   8.154  1.00  1.480          H  
ATOM   8115 2HB  SER A 495      -1.109   6.255   8.671  1.00  1.480          H  
ATOM   8116  HG  SER A 495      -1.571   6.647   6.447  1.00  1.480          H  
ATOM   8117  N   ASP A 496      -4.893   8.377   8.499  1.00  0.810          N  
ATOM   8118  CA  ASP A 496      -5.784   9.456   8.103  1.00  0.810          C  
ATOM   8119  C   ASP A 496      -6.673   9.824   9.289  1.00  0.780          C  
ATOM   8120  O   ASP A 496      -6.948  10.989   9.557  1.00  0.790          O  
ATOM   8121  CB  ASP A 496      -6.733   9.030   6.998  1.00  1.130          C  
ATOM   8122  CG  ASP A 496      -6.141   8.615   5.668  1.00  1.130          C  
ATOM   8123  OD1 ASP A 496      -5.349   9.336   5.098  1.00  1.130          O  
ATOM   8124  OD2 ASP A 496      -6.552   7.549   5.194  1.00  1.130          O  
ATOM   8125  H   ASP A 496      -5.261   7.435   8.551  1.00  0.970          H  
ATOM   8126  HA  ASP A 496      -5.199  10.326   7.801  1.00  0.970          H  
ATOM   8127 1HB  ASP A 496      -7.281   8.191   7.368  1.00  1.360          H  
ATOM   8128 2HB  ASP A 496      -7.435   9.836   6.833  1.00  1.360          H  
ATOM   8129  N   LEU A 497      -7.121   8.810  10.027  1.00  0.750          N  
ATOM   8130  CA  LEU A 497      -8.015   9.002  11.158  1.00  0.740          C  
ATOM   8131  C   LEU A 497      -7.353   9.804  12.263  1.00  0.760          C  
ATOM   8132  O   LEU A 497      -7.975  10.693  12.854  1.00  0.760          O  
ATOM   8133  CB  LEU A 497      -8.462   7.640  11.683  1.00  1.040          C  
ATOM   8134  CG  LEU A 497      -9.428   6.834  10.819  1.00  1.040          C  
ATOM   8135  CD1 LEU A 497      -9.543   5.430  11.382  1.00  1.040          C  
ATOM   8136  CD2 LEU A 497     -10.820   7.516  10.824  1.00  1.040          C  
ATOM   8137  H   LEU A 497      -6.853   7.861   9.769  1.00  0.900          H  
ATOM   8138  HA  LEU A 497      -8.876   9.568  10.817  1.00  0.890          H  
ATOM   8139 1HB  LEU A 497      -7.571   7.033  11.831  1.00  1.250          H  
ATOM   8140 2HB  LEU A 497      -8.914   7.783  12.603  1.00  1.250          H  
ATOM   8141  HG  LEU A 497      -9.045   6.763   9.806  1.00  1.250          H  
ATOM   8142 1HD1 LEU A 497     -10.225   4.851  10.756  1.00  1.250          H  
ATOM   8143 2HD1 LEU A 497      -8.565   4.955  11.373  1.00  1.250          H  
ATOM   8144 3HD1 LEU A 497      -9.922   5.463  12.400  1.00  1.250          H  
ATOM   8145 1HD2 LEU A 497     -11.513   6.930  10.222  1.00  1.250          H  
ATOM   8146 2HD2 LEU A 497     -11.186   7.573  11.834  1.00  1.250          H  
ATOM   8147 3HD2 LEU A 497     -10.760   8.513  10.418  1.00  1.250          H  
ATOM   8148  N   ILE A 498      -6.060   9.554  12.473  1.00  0.790          N  
ATOM   8149  CA  ILE A 498      -5.249  10.216  13.489  1.00  0.820          C  
ATOM   8150  C   ILE A 498      -5.257  11.735  13.353  1.00  0.830          C  
ATOM   8151  O   ILE A 498      -4.954  12.443  14.313  1.00  0.850          O  
ATOM   8152  CB  ILE A 498      -3.797   9.701  13.464  1.00  1.140          C  
ATOM   8153  CG1 ILE A 498      -3.071  10.120  14.791  1.00  1.140          C  
ATOM   8154  CG2 ILE A 498      -3.072  10.228  12.203  1.00  1.140          C  
ATOM   8155  CD1 ILE A 498      -1.755   9.411  15.050  1.00  1.140          C  
ATOM   8156  H   ILE A 498      -5.631   8.788  11.945  1.00  0.950          H  
ATOM   8157  HA  ILE A 498      -5.673   9.964  14.460  1.00  0.980          H  
ATOM   8158  HB  ILE A 498      -3.812   8.613  13.427  1.00  1.360          H  
ATOM   8159 1HG1 ILE A 498      -2.865  11.189  14.766  1.00  1.360          H  
ATOM   8160 2HG1 ILE A 498      -3.740   9.919  15.625  1.00  1.360          H  
ATOM   8161 1HG2 ILE A 498      -2.065   9.838  12.157  1.00  1.360          H  
ATOM   8162 2HG2 ILE A 498      -3.618   9.901  11.332  1.00  1.360          H  
ATOM   8163 3HG2 ILE A 498      -3.024  11.314  12.202  1.00  1.360          H  
ATOM   8164 1HD1 ILE A 498      -1.333   9.764  15.991  1.00  1.360          H  
ATOM   8165 2HD1 ILE A 498      -1.928   8.336  15.110  1.00  1.360          H  
ATOM   8166 3HD1 ILE A 498      -1.053   9.619  14.249  1.00  1.360          H  
ATOM   8167  N   GLU A 499      -5.587  12.251  12.168  1.00  0.830          N  
ATOM   8168  CA  GLU A 499      -5.635  13.677  11.913  1.00  0.870          C  
ATOM   8169  C   GLU A 499      -6.658  14.374  12.791  1.00  0.850          C  
ATOM   8170  O   GLU A 499      -6.616  15.596  12.974  1.00  0.890          O  
ATOM   8171  CB  GLU A 499      -5.920  13.941  10.437  1.00  1.200          C  
ATOM   8172  CG  GLU A 499      -4.753  13.684   9.526  1.00  1.200          C  
ATOM   8173  CD  GLU A 499      -3.648  14.687   9.790  1.00  1.200          C  
ATOM   8174  OE1 GLU A 499      -3.977  15.837  10.091  1.00  1.200          O  
ATOM   8175  OE2 GLU A 499      -2.498  14.325   9.733  1.00  1.200          O  
ATOM   8176  H   GLU A 499      -5.865  11.635  11.400  1.00  1.000          H  
ATOM   8177  HA  GLU A 499      -4.655  14.093  12.147  1.00  1.040          H  
ATOM   8178 1HB  GLU A 499      -6.753  13.327  10.116  1.00  1.440          H  
ATOM   8179 2HB  GLU A 499      -6.216  14.937  10.297  1.00  1.440          H  
ATOM   8180 1HG  GLU A 499      -4.377  12.670   9.697  1.00  1.440          H  
ATOM   8181 2HG  GLU A 499      -5.080  13.755   8.490  1.00  1.440          H  
ATOM   8182  N   PHE A 500      -7.620  13.616  13.282  1.00  0.810          N  
ATOM   8183  CA  PHE A 500      -8.656  14.145  14.117  1.00  0.810          C  
ATOM   8184  C   PHE A 500      -8.485  13.695  15.553  1.00  0.810          C  
ATOM   8185  O   PHE A 500      -9.429  13.766  16.315  1.00  0.830          O  
ATOM   8186  CB  PHE A 500      -9.993  13.654  13.605  1.00  1.130          C  
ATOM   8187  CG  PHE A 500     -10.250  14.069  12.213  1.00  1.130          C  
ATOM   8188  CD1 PHE A 500     -10.012  13.177  11.175  1.00  1.130          C  
ATOM   8189  CD2 PHE A 500     -10.750  15.334  11.920  1.00  1.130          C  
ATOM   8190  CE1 PHE A 500     -10.267  13.535   9.888  1.00  1.130          C  
ATOM   8191  CE2 PHE A 500     -11.011  15.689  10.614  1.00  1.130          C  
ATOM   8192  CZ  PHE A 500     -10.765  14.781   9.605  1.00  1.130          C  
ATOM   8193  H   PHE A 500      -7.617  12.611  13.084  1.00  0.970          H  
ATOM   8194  HA  PHE A 500      -8.622  15.235  14.082  1.00  0.970          H  
ATOM   8195 1HB  PHE A 500     -10.027  12.561  13.655  1.00  1.360          H  
ATOM   8196 2HB  PHE A 500     -10.797  14.039  14.234  1.00  1.360          H  
ATOM   8197  HD1 PHE A 500      -9.624  12.181  11.397  1.00  1.360          H  
ATOM   8198  HD2 PHE A 500     -10.940  16.037  12.739  1.00  1.360          H  
ATOM   8199  HE1 PHE A 500     -10.085  12.825   9.095  1.00  1.360          H  
ATOM   8200  HE2 PHE A 500     -11.412  16.680  10.384  1.00  1.360          H  
ATOM   8201  HZ  PHE A 500     -10.964  15.040   8.599  1.00  1.360          H  
ATOM   8202  N   LYS A 501      -7.333  13.173  15.949  1.00  0.800          N  
ATOM   8203  CA  LYS A 501      -7.249  12.691  17.324  1.00  0.800          C  
ATOM   8204  C   LYS A 501      -7.300  13.743  18.431  1.00  0.820          C  
ATOM   8205  O   LYS A 501      -6.579  14.741  18.411  1.00  0.850          O  
ATOM   8206  CB  LYS A 501      -5.997  11.823  17.516  1.00  1.120          C  
ATOM   8207  CG  LYS A 501      -5.866  11.219  18.943  1.00  1.120          C  
ATOM   8208  CD  LYS A 501      -4.814  10.109  19.047  1.00  1.120          C  
ATOM   8209  CE  LYS A 501      -3.385  10.634  18.934  1.00  1.120          C  
ATOM   8210  NZ  LYS A 501      -2.379   9.582  19.304  1.00  1.120          N  
ATOM   8211  H   LYS A 501      -6.525  13.094  15.321  1.00  0.960          H  
ATOM   8212  HA  LYS A 501      -8.106  12.050  17.483  1.00  0.960          H  
ATOM   8213 1HB  LYS A 501      -6.007  11.012  16.789  1.00  1.340          H  
ATOM   8214 2HB  LYS A 501      -5.114  12.427  17.312  1.00  1.340          H  
ATOM   8215 1HG  LYS A 501      -5.568  12.012  19.623  1.00  1.340          H  
ATOM   8216 2HG  LYS A 501      -6.825  10.834  19.288  1.00  1.340          H  
ATOM   8217 1HD  LYS A 501      -4.918   9.609  20.016  1.00  1.340          H  
ATOM   8218 2HD  LYS A 501      -4.983   9.372  18.260  1.00  1.340          H  
ATOM   8219 1HE  LYS A 501      -3.198  10.950  17.911  1.00  1.340          H  
ATOM   8220 2HE  LYS A 501      -3.262  11.489  19.600  1.00  1.340          H  
ATOM   8221 1HZ  LYS A 501      -1.448   9.957  19.225  1.00  1.340          H  
ATOM   8222 2HZ  LYS A 501      -2.541   9.288  20.292  1.00  1.340          H  
ATOM   8223 3HZ  LYS A 501      -2.470   8.784  18.702  1.00  1.340          H  
ATOM   8224  N   PHE A 502      -8.122  13.439  19.442  1.00  0.810          N  
ATOM   8225  CA  PHE A 502      -8.260  14.184  20.695  1.00  0.840          C  
ATOM   8226  C   PHE A 502      -7.155  13.581  21.575  1.00  0.850          C  
ATOM   8227  O   PHE A 502      -7.331  12.472  22.080  1.00  0.830          O  
ATOM   8228  CB  PHE A 502      -9.658  13.946  21.298  1.00  1.160          C  
ATOM   8229  CG  PHE A 502     -10.124  14.750  22.508  1.00  1.160          C  
ATOM   8230  CD1 PHE A 502     -11.491  14.910  22.673  1.00  1.160          C  
ATOM   8231  CD2 PHE A 502      -9.283  15.321  23.483  1.00  1.160          C  
ATOM   8232  CE1 PHE A 502     -12.011  15.620  23.739  1.00  1.160          C  
ATOM   8233  CE2 PHE A 502      -9.835  16.031  24.541  1.00  1.160          C  
ATOM   8234  CZ  PHE A 502     -11.183  16.179  24.661  1.00  1.160          C  
ATOM   8235  H   PHE A 502      -8.717  12.622  19.301  1.00  0.970          H  
ATOM   8236  HA  PHE A 502      -8.125  15.242  20.504  1.00  1.010          H  
ATOM   8237 1HB  PHE A 502     -10.391  14.112  20.518  1.00  1.400          H  
ATOM   8238 2HB  PHE A 502      -9.729  12.912  21.575  1.00  1.400          H  
ATOM   8239  HD1 PHE A 502     -12.163  14.469  21.933  1.00  1.400          H  
ATOM   8240  HD2 PHE A 502      -8.204  15.215  23.429  1.00  1.400          H  
ATOM   8241  HE1 PHE A 502     -13.091  15.735  23.838  1.00  1.400          H  
ATOM   8242  HE2 PHE A 502      -9.205  16.472  25.276  1.00  1.400          H  
ATOM   8243  HZ  PHE A 502     -11.594  16.736  25.498  1.00  1.400          H  
ATOM   8244  N   PRO A 503      -6.002  14.254  21.753  1.00  0.920          N  
ATOM   8245  CA  PRO A 503      -4.795  13.700  22.352  1.00  0.940          C  
ATOM   8246  C   PRO A 503      -4.994  13.246  23.785  1.00  0.890          C  
ATOM   8247  O   PRO A 503      -5.654  13.932  24.572  1.00  0.880          O  
ATOM   8248  CB  PRO A 503      -3.812  14.878  22.277  1.00  1.410          C  
ATOM   8249  CG  PRO A 503      -4.680  16.116  22.197  1.00  1.410          C  
ATOM   8250  CD  PRO A 503      -5.918  15.693  21.444  1.00  1.410          C  
ATOM   8251  HA  PRO A 503      -4.439  12.859  21.738  1.00  1.130          H  
ATOM   8252 1HB  PRO A 503      -3.155  14.875  23.157  1.00  1.690          H  
ATOM   8253 2HB  PRO A 503      -3.162  14.757  21.397  1.00  1.690          H  
ATOM   8254 1HG  PRO A 503      -4.905  16.463  23.212  1.00  1.690          H  
ATOM   8255 2HG  PRO A 503      -4.137  16.932  21.694  1.00  1.690          H  
ATOM   8256 1HD  PRO A 503      -6.771  16.247  21.855  1.00  1.690          H  
ATOM   8257 2HD  PRO A 503      -5.785  15.863  20.371  1.00  1.690          H  
ATOM   8258  N   GLU A 504      -4.325  12.133  24.111  1.00  0.890          N  
ATOM   8259  CA  GLU A 504      -4.350  11.431  25.397  1.00  0.870          C  
ATOM   8260  C   GLU A 504      -4.031  12.312  26.593  1.00  0.860          C  
ATOM   8261  O   GLU A 504      -4.501  12.074  27.703  1.00  0.870          O  
ATOM   8262  CB  GLU A 504      -3.335  10.278  25.365  1.00  1.230          C  
ATOM   8263  CG  GLU A 504      -3.576   9.216  24.270  1.00  1.230          C  
ATOM   8264  CD  GLU A 504      -2.921   9.590  22.935  1.00  1.230          C  
ATOM   8265  OE1 GLU A 504      -2.473  10.714  22.824  1.00  1.230          O  
ATOM   8266  OE2 GLU A 504      -2.871   8.772  22.041  1.00  1.230          O  
ATOM   8267  H   GLU A 504      -3.763  11.696  23.377  1.00  1.070          H  
ATOM   8268  HA  GLU A 504      -5.350  11.019  25.535  1.00  1.040          H  
ATOM   8269 1HB  GLU A 504      -2.332  10.682  25.228  1.00  1.470          H  
ATOM   8270 2HB  GLU A 504      -3.346   9.766  26.329  1.00  1.470          H  
ATOM   8271 1HG  GLU A 504      -3.178   8.257  24.607  1.00  1.470          H  
ATOM   8272 2HG  GLU A 504      -4.650   9.100  24.121  1.00  1.470          H  
ATOM   8273  N   ASN A 505      -3.286  13.371  26.361  1.00  0.890          N  
ATOM   8274  CA  ASN A 505      -2.871  14.270  27.420  1.00  0.930          C  
ATOM   8275  C   ASN A 505      -4.063  14.898  28.125  1.00  0.930          C  
ATOM   8276  O   ASN A 505      -3.947  15.309  29.280  1.00  0.950          O  
ATOM   8277  CB  ASN A 505      -1.972  15.349  26.860  1.00  1.290          C  
ATOM   8278  CG  ASN A 505      -0.607  14.837  26.495  1.00  1.290          C  
ATOM   8279  OD1 ASN A 505      -0.148  13.798  26.986  1.00  1.290          O  
ATOM   8280  ND2 ASN A 505       0.056  15.549  25.624  1.00  1.290          N  
ATOM   8281  H   ASN A 505      -2.966  13.512  25.416  1.00  1.070          H  
ATOM   8282  HA  ASN A 505      -2.320  13.696  28.167  1.00  1.120          H  
ATOM   8283 1HB  ASN A 505      -2.439  15.781  25.972  1.00  1.540          H  
ATOM   8284 2HB  ASN A 505      -1.867  16.149  27.594  1.00  1.540          H  
ATOM   8285 1HD2 ASN A 505       0.969  15.260  25.334  1.00  1.540          H  
ATOM   8286 2HD2 ASN A 505      -0.344  16.384  25.244  1.00  1.540          H  
ATOM   8287  N   ASN A 506      -5.188  15.006  27.414  1.00  0.910          N  
ATOM   8288  CA  ASN A 506      -6.396  15.612  27.930  1.00  0.920          C  
ATOM   8289  C   ASN A 506      -7.471  14.645  28.421  1.00  0.920          C  
ATOM   8290  O   ASN A 506      -8.529  15.098  28.872  1.00  0.980          O  
ATOM   8291  CB  ASN A 506      -7.001  16.453  26.839  1.00  1.280          C  
ATOM   8292  CG  ASN A 506      -6.267  17.710  26.553  1.00  1.280          C  
ATOM   8293  OD1 ASN A 506      -5.925  18.431  27.481  1.00  1.280          O  
ATOM   8294  ND2 ASN A 506      -6.032  18.008  25.305  1.00  1.280          N  
ATOM   8295  H   ASN A 506      -5.216  14.621  26.464  1.00  1.090          H  
ATOM   8296  HA  ASN A 506      -6.122  16.249  28.772  1.00  1.100          H  
ATOM   8297 1HB  ASN A 506      -7.014  15.856  25.922  1.00  1.540          H  
ATOM   8298 2HB  ASN A 506      -8.010  16.656  27.097  1.00  1.540          H  
ATOM   8299 1HD2 ASN A 506      -5.553  18.859  25.082  1.00  1.540          H  
ATOM   8300 2HD2 ASN A 506      -6.326  17.395  24.577  1.00  1.540          H  
ATOM   8301  N   LEU A 507      -7.232  13.334  28.352  1.00  0.900          N  
ATOM   8302  CA  LEU A 507      -8.300  12.394  28.685  1.00  0.910          C  
ATOM   8303  C   LEU A 507      -7.870  11.175  29.468  1.00  0.910          C  
ATOM   8304  O   LEU A 507      -6.918  10.492  29.091  1.00  1.410          O  
ATOM   8305  CB  LEU A 507      -8.886  11.830  27.373  1.00  1.270          C  
ATOM   8306  CG  LEU A 507      -9.584  12.793  26.380  1.00  1.270          C  
ATOM   8307  CD1 LEU A 507      -9.826  12.046  25.078  1.00  1.270          C  
ATOM   8308  CD2 LEU A 507     -10.891  13.302  26.956  1.00  1.270          C  
ATOM   8309  H   LEU A 507      -6.318  12.982  28.048  1.00  1.080          H  
ATOM   8310  HA  LEU A 507      -9.056  12.913  29.272  1.00  1.090          H  
ATOM   8311 1HB  LEU A 507      -8.062  11.368  26.828  1.00  1.520          H  
ATOM   8312 2HB  LEU A 507      -9.589  11.045  27.634  1.00  1.520          H  
ATOM   8313  HG  LEU A 507      -8.935  13.636  26.165  1.00  1.520          H  
ATOM   8314 1HD1 LEU A 507     -10.302  12.700  24.374  1.00  1.520          H  
ATOM   8315 2HD1 LEU A 507      -8.873  11.708  24.665  1.00  1.520          H  
ATOM   8316 3HD1 LEU A 507     -10.461  11.194  25.255  1.00  1.520          H  
ATOM   8317 1HD2 LEU A 507     -11.362  13.960  26.255  1.00  1.520          H  
ATOM   8318 2HD2 LEU A 507     -11.559  12.485  27.171  1.00  1.520          H  
ATOM   8319 3HD2 LEU A 507     -10.689  13.841  27.859  1.00  1.520          H  
ATOM   8320  N   SER A 508      -8.618  10.819  30.500  1.00  0.970          N  
ATOM   8321  CA  SER A 508      -8.354   9.547  31.132  1.00  0.880          C  
ATOM   8322  C   SER A 508      -9.411   8.598  30.617  1.00  0.840          C  
ATOM   8323  O   SER A 508     -10.597   8.673  30.980  1.00  0.870          O  
ATOM   8324  CB  SER A 508      -8.387   9.614  32.634  1.00  1.270          C  
ATOM   8325  OG  SER A 508      -8.209   8.346  33.183  1.00  1.270          O  
ATOM   8326  H   SER A 508      -9.387  11.397  30.847  1.00  1.160          H  
ATOM   8327  HA  SER A 508      -7.375   9.179  30.827  1.00  1.060          H  
ATOM   8328 1HB  SER A 508      -7.607  10.271  32.994  1.00  1.520          H  
ATOM   8329 2HB  SER A 508      -9.317  10.015  32.948  1.00  1.520          H  
ATOM   8330  HG  SER A 508      -8.183   8.474  34.133  1.00  1.520          H  
ATOM   8331  N   GLN A 509      -8.987   7.708  29.719  1.00  0.840          N  
ATOM   8332  CA  GLN A 509      -9.926   6.787  29.105  1.00  0.770          C  
ATOM   8333  C   GLN A 509     -10.001   5.529  29.959  1.00  0.750          C  
ATOM   8334  O   GLN A 509     -11.040   4.887  30.080  1.00  0.700          O  
ATOM   8335  CB  GLN A 509      -9.481   6.395  27.684  1.00  1.110          C  
ATOM   8336  CG  GLN A 509      -9.408   7.526  26.620  1.00  1.110          C  
ATOM   8337  CD  GLN A 509      -9.106   6.939  25.239  1.00  1.110          C  
ATOM   8338  OE1 GLN A 509      -9.725   5.914  24.935  1.00  1.110          O  
ATOM   8339  NE2 GLN A 509      -8.226   7.539  24.429  1.00  1.110          N  
ATOM   8340  H   GLN A 509      -8.011   7.707  29.452  1.00  1.010          H  
ATOM   8341  HA  GLN A 509     -10.915   7.240  29.073  1.00  0.920          H  
ATOM   8342 1HB  GLN A 509      -8.498   5.945  27.730  1.00  1.330          H  
ATOM   8343 2HB  GLN A 509     -10.166   5.635  27.303  1.00  1.330          H  
ATOM   8344 1HG  GLN A 509     -10.348   8.019  26.549  1.00  1.330          H  
ATOM   8345 2HG  GLN A 509      -8.626   8.238  26.886  1.00  1.330          H  
ATOM   8346 1HE2 GLN A 509      -8.026   7.136  23.491  1.00  1.330          H  
ATOM   8347 2HE2 GLN A 509      -7.751   8.372  24.724  1.00  1.330          H  
ATOM   8348  N   LEU A 510      -8.893   5.188  30.597  1.00  0.860          N  
ATOM   8349  CA  LEU A 510      -8.827   3.959  31.368  1.00  0.850          C  
ATOM   8350  C   LEU A 510      -9.286   4.179  32.793  1.00  0.860          C  
ATOM   8351  O   LEU A 510      -8.466   4.236  33.710  1.00  0.920          O  
ATOM   8352  CB  LEU A 510      -7.394   3.382  31.365  1.00  1.190          C  
ATOM   8353  CG  LEU A 510      -6.877   2.594  30.073  1.00  1.190          C  
ATOM   8354  CD1 LEU A 510      -7.814   1.422  29.736  1.00  1.190          C  
ATOM   8355  CD2 LEU A 510      -6.727   3.527  28.880  1.00  1.190          C  
ATOM   8356  H   LEU A 510      -8.079   5.774  30.518  1.00  1.030          H  
ATOM   8357  HA  LEU A 510      -9.513   3.242  30.929  1.00  1.020          H  
ATOM   8358 1HB  LEU A 510      -6.703   4.204  31.537  1.00  1.430          H  
ATOM   8359 2HB  LEU A 510      -7.303   2.704  32.206  1.00  1.430          H  
ATOM   8360  HG  LEU A 510      -5.905   2.178  30.302  1.00  1.430          H  
ATOM   8361 1HD1 LEU A 510      -7.423   0.888  28.877  1.00  1.430          H  
ATOM   8362 2HD1 LEU A 510      -7.869   0.748  30.588  1.00  1.430          H  
ATOM   8363 3HD1 LEU A 510      -8.803   1.778  29.490  1.00  1.430          H  
ATOM   8364 1HD2 LEU A 510      -6.330   2.954  28.033  1.00  1.430          H  
ATOM   8365 2HD2 LEU A 510      -7.682   3.939  28.606  1.00  1.430          H  
ATOM   8366 3HD2 LEU A 510      -6.033   4.330  29.128  1.00  1.430          H  
ATOM   8367  N   THR A 511     -10.600   4.343  32.943  1.00  0.850          N  
ATOM   8368  CA  THR A 511     -11.234   4.622  34.227  1.00  0.860          C  
ATOM   8369  C   THR A 511     -12.035   3.413  34.659  1.00  0.850          C  
ATOM   8370  O   THR A 511     -12.392   2.566  33.838  1.00  0.840          O  
ATOM   8371  CB  THR A 511     -12.185   5.832  34.127  1.00  1.200          C  
ATOM   8372  OG1 THR A 511     -13.318   5.491  33.294  1.00  1.200          O  
ATOM   8373  CG2 THR A 511     -11.451   6.980  33.479  1.00  1.200          C  
ATOM   8374  H   THR A 511     -11.153   4.316  32.082  1.00  1.020          H  
ATOM   8375  HA  THR A 511     -10.474   4.809  34.973  1.00  1.030          H  
ATOM   8376  HB  THR A 511     -12.526   6.122  35.121  1.00  1.440          H  
ATOM   8377  HG1 THR A 511     -13.922   6.270  33.184  1.00  1.440          H  
ATOM   8378 1HG2 THR A 511     -12.116   7.821  33.401  1.00  1.440          H  
ATOM   8379 2HG2 THR A 511     -10.590   7.252  34.073  1.00  1.440          H  
ATOM   8380 3HG2 THR A 511     -11.124   6.694  32.489  1.00  1.440          H  
ATOM   8381  N   GLU A 512     -12.398   3.332  35.938  1.00  0.870          N  
ATOM   8382  CA  GLU A 512     -13.138   2.154  36.382  1.00  0.890          C  
ATOM   8383  C   GLU A 512     -14.408   1.929  35.608  1.00  0.880          C  
ATOM   8384  O   GLU A 512     -14.686   0.808  35.167  1.00  0.870          O  
ATOM   8385  CB  GLU A 512     -13.492   2.240  37.870  1.00  1.240          C  
ATOM   8386  CG  GLU A 512     -14.231   1.005  38.394  1.00  1.240          C  
ATOM   8387  CD  GLU A 512     -14.463   1.015  39.878  1.00  1.240          C  
ATOM   8388  OE1 GLU A 512     -14.056   1.951  40.534  1.00  1.240          O  
ATOM   8389  OE2 GLU A 512     -15.029   0.075  40.371  1.00  1.240          O  
ATOM   8390  H   GLU A 512     -12.103   4.047  36.599  1.00  1.040          H  
ATOM   8391  HA  GLU A 512     -12.506   1.280  36.227  1.00  1.070          H  
ATOM   8392 1HB  GLU A 512     -12.600   2.379  38.459  1.00  1.490          H  
ATOM   8393 2HB  GLU A 512     -14.130   3.103  38.040  1.00  1.490          H  
ATOM   8394 1HG  GLU A 512     -15.201   0.936  37.901  1.00  1.490          H  
ATOM   8395 2HG  GLU A 512     -13.661   0.116  38.125  1.00  1.490          H  
ATOM   8396  N   GLN A 513     -15.175   2.989  35.411  1.00  0.880          N  
ATOM   8397  CA  GLN A 513     -16.430   2.804  34.734  1.00  0.870          C  
ATOM   8398  C   GLN A 513     -16.281   2.693  33.225  1.00  0.830          C  
ATOM   8399  O   GLN A 513     -16.999   1.905  32.614  1.00  0.820          O  
ATOM   8400  CB  GLN A 513     -17.395   3.895  35.157  1.00  1.220          C  
ATOM   8401  CG  GLN A 513     -17.717   3.809  36.665  1.00  1.220          C  
ATOM   8402  CD  GLN A 513     -18.335   2.503  37.090  1.00  1.220          C  
ATOM   8403  OE1 GLN A 513     -19.135   1.890  36.383  1.00  1.220          O  
ATOM   8404  NE2 GLN A 513     -17.965   2.071  38.287  1.00  1.220          N  
ATOM   8405  H   GLN A 513     -14.902   3.897  35.782  1.00  1.060          H  
ATOM   8406  HA  GLN A 513     -16.849   1.860  35.073  1.00  1.040          H  
ATOM   8407 1HB  GLN A 513     -16.962   4.875  34.944  1.00  1.470          H  
ATOM   8408 2HB  GLN A 513     -18.326   3.814  34.587  1.00  1.470          H  
ATOM   8409 1HG  GLN A 513     -16.790   3.888  37.208  1.00  1.470          H  
ATOM   8410 2HG  GLN A 513     -18.357   4.593  36.958  1.00  1.470          H  
ATOM   8411 1HE2 GLN A 513     -18.328   1.211  38.654  1.00  1.470          H  
ATOM   8412 2HE2 GLN A 513     -17.323   2.612  38.835  1.00  1.470          H  
ATOM   8413  N   GLU A 514     -15.328   3.395  32.599  1.00  0.800          N  
ATOM   8414  CA  GLU A 514     -15.234   3.268  31.146  1.00  0.770          C  
ATOM   8415  C   GLU A 514     -14.824   1.846  30.790  1.00  0.760          C  
ATOM   8416  O   GLU A 514     -15.254   1.300  29.775  1.00  0.760          O  
ATOM   8417  CB  GLU A 514     -14.259   4.278  30.539  1.00  1.090          C  
ATOM   8418  CG  GLU A 514     -14.148   4.229  28.985  1.00  1.090          C  
ATOM   8419  CD  GLU A 514     -15.430   4.572  28.281  1.00  1.090          C  
ATOM   8420  OE1 GLU A 514     -16.252   5.195  28.890  1.00  1.090          O  
ATOM   8421  OE2 GLU A 514     -15.589   4.210  27.140  1.00  1.090          O  
ATOM   8422  H   GLU A 514     -14.698   4.034  33.090  1.00  0.960          H  
ATOM   8423  HA  GLU A 514     -16.220   3.456  30.720  1.00  0.920          H  
ATOM   8424 1HB  GLU A 514     -14.555   5.290  30.824  1.00  1.310          H  
ATOM   8425 2HB  GLU A 514     -13.269   4.103  30.953  1.00  1.310          H  
ATOM   8426 1HG  GLU A 514     -13.381   4.946  28.675  1.00  1.310          H  
ATOM   8427 2HG  GLU A 514     -13.817   3.239  28.675  1.00  1.310          H  
ATOM   8428  N   ILE A 515     -13.959   1.250  31.610  1.00  0.760          N  
ATOM   8429  CA  ILE A 515     -13.510  -0.104  31.379  1.00  0.750          C  
ATOM   8430  C   ILE A 515     -14.674  -1.073  31.597  1.00  0.750          C  
ATOM   8431  O   ILE A 515     -14.929  -1.943  30.768  1.00  0.740          O  
ATOM   8432  CB  ILE A 515     -12.324  -0.451  32.301  1.00  1.050          C  
ATOM   8433  CG1 ILE A 515     -11.084   0.423  31.913  1.00  1.050          C  
ATOM   8434  CG2 ILE A 515     -11.999  -1.932  32.151  1.00  1.050          C  
ATOM   8435  CD1 ILE A 515      -9.954   0.412  32.949  1.00  1.050          C  
ATOM   8436  H   ILE A 515     -13.595   1.761  32.420  1.00  0.910          H  
ATOM   8437  HA  ILE A 515     -13.181  -0.191  30.346  1.00  0.900          H  
ATOM   8438  HB  ILE A 515     -12.585  -0.221  33.340  1.00  1.260          H  
ATOM   8439 1HG1 ILE A 515     -10.689   0.072  30.961  1.00  1.260          H  
ATOM   8440 2HG1 ILE A 515     -11.413   1.455  31.788  1.00  1.260          H  
ATOM   8441 1HG2 ILE A 515     -11.167  -2.205  32.787  1.00  1.260          H  
ATOM   8442 2HG2 ILE A 515     -12.857  -2.538  32.432  1.00  1.260          H  
ATOM   8443 3HG2 ILE A 515     -11.741  -2.129  31.112  1.00  1.260          H  
ATOM   8444 1HD1 ILE A 515      -9.146   1.053  32.617  1.00  1.260          H  
ATOM   8445 2HD1 ILE A 515     -10.343   0.789  33.892  1.00  1.260          H  
ATOM   8446 3HD1 ILE A 515      -9.569  -0.590  33.094  1.00  1.260          H  
ATOM   8447  N   ASN A 516     -15.411  -0.932  32.707  1.00  0.780          N  
ATOM   8448  CA  ASN A 516     -16.533  -1.832  32.965  1.00  0.790          C  
ATOM   8449  C   ASN A 516     -17.596  -1.749  31.865  1.00  0.760          C  
ATOM   8450  O   ASN A 516     -18.175  -2.767  31.470  1.00  0.740          O  
ATOM   8451  CB  ASN A 516     -17.169  -1.521  34.305  1.00  1.100          C  
ATOM   8452  CG  ASN A 516     -16.339  -1.949  35.477  1.00  1.100          C  
ATOM   8453  OD1 ASN A 516     -15.415  -2.766  35.361  1.00  1.100          O  
ATOM   8454  ND2 ASN A 516     -16.664  -1.423  36.625  1.00  1.100          N  
ATOM   8455  H   ASN A 516     -15.164  -0.221  33.401  1.00  0.940          H  
ATOM   8456  HA  ASN A 516     -16.156  -2.854  32.977  1.00  0.950          H  
ATOM   8457 1HB  ASN A 516     -17.342  -0.446  34.377  1.00  1.320          H  
ATOM   8458 2HB  ASN A 516     -18.140  -2.010  34.366  1.00  1.320          H  
ATOM   8459 1HD2 ASN A 516     -16.162  -1.681  37.453  1.00  1.320          H  
ATOM   8460 2HD2 ASN A 516     -17.417  -0.767  36.682  1.00  1.320          H  
ATOM   8461  N   SER A 517     -17.785  -0.551  31.302  1.00  0.780          N  
ATOM   8462  CA  SER A 517     -18.761  -0.276  30.252  1.00  0.770          C  
ATOM   8463  C   SER A 517     -18.435  -0.970  28.924  1.00  0.760          C  
ATOM   8464  O   SER A 517     -19.272  -0.997  28.019  1.00  0.890          O  
ATOM   8465  CB  SER A 517     -18.928   1.230  30.056  1.00  1.080          C  
ATOM   8466  OG  SER A 517     -19.541   1.828  31.188  1.00  1.080          O  
ATOM   8467  H   SER A 517     -17.292   0.259  31.690  1.00  0.940          H  
ATOM   8468  HA  SER A 517     -19.722  -0.656  30.594  1.00  0.920          H  
ATOM   8469 1HB  SER A 517     -17.948   1.681  29.895  1.00  1.300          H  
ATOM   8470 2HB  SER A 517     -19.525   1.423  29.169  1.00  1.300          H  
ATOM   8471  HG  SER A 517     -19.540   2.817  31.045  1.00  1.300          H  
ATOM   8472  N   LEU A 518     -17.230  -1.543  28.792  1.00  0.690          N  
ATOM   8473  CA  LEU A 518     -16.867  -2.272  27.588  1.00  0.690          C  
ATOM   8474  C   LEU A 518     -17.525  -3.643  27.571  1.00  0.810          C  
ATOM   8475  O   LEU A 518     -17.601  -4.290  26.521  1.00  0.960          O  
ATOM   8476  CB  LEU A 518     -15.343  -2.484  27.493  1.00  0.970          C  
ATOM   8477  CG  LEU A 518     -14.447  -1.238  27.276  1.00  0.970          C  
ATOM   8478  CD1 LEU A 518     -12.977  -1.648  27.414  1.00  0.970          C  
ATOM   8479  CD2 LEU A 518     -14.690  -0.656  25.881  1.00  0.970          C  
ATOM   8480  H   LEU A 518     -16.554  -1.503  29.560  1.00  0.830          H  
ATOM   8481  HA  LEU A 518     -17.224  -1.718  26.725  1.00  0.830          H  
ATOM   8482 1HB  LEU A 518     -15.018  -2.959  28.421  1.00  1.160          H  
ATOM   8483 2HB  LEU A 518     -15.154  -3.174  26.686  1.00  1.160          H  
ATOM   8484  HG  LEU A 518     -14.674  -0.485  28.034  1.00  1.160          H  
ATOM   8485 1HD1 LEU A 518     -12.343  -0.775  27.269  1.00  1.160          H  
ATOM   8486 2HD1 LEU A 518     -12.815  -2.045  28.416  1.00  1.160          H  
ATOM   8487 3HD1 LEU A 518     -12.731  -2.400  26.674  1.00  1.160          H  
ATOM   8488 1HD2 LEU A 518     -14.050   0.213  25.752  1.00  1.160          H  
ATOM   8489 2HD2 LEU A 518     -14.455  -1.403  25.119  1.00  1.160          H  
ATOM   8490 3HD2 LEU A 518     -15.724  -0.347  25.777  1.00  1.160          H  
ATOM   8491  N   TRP A 519     -18.048  -4.100  28.713  1.00  1.670          N  
ATOM   8492  CA  TRP A 519     -18.634  -5.429  28.743  1.00  1.900          C  
ATOM   8493  C   TRP A 519     -20.057  -5.450  28.235  1.00  1.210          C  
ATOM   8494  O   TRP A 519     -21.017  -5.606  28.995  1.00  1.850          O  
ATOM   8495  CB  TRP A 519     -18.601  -6.048  30.133  1.00  2.570          C  
ATOM   8496  CG  TRP A 519     -17.239  -6.378  30.632  1.00  2.570          C  
ATOM   8497  CD1 TRP A 519     -16.675  -5.926  31.779  1.00  2.570          C  
ATOM   8498  CD2 TRP A 519     -16.233  -7.209  29.989  1.00  2.570          C  
ATOM   8499  NE1 TRP A 519     -15.414  -6.441  31.921  1.00  2.570          N  
ATOM   8500  CE2 TRP A 519     -15.130  -7.225  30.823  1.00  2.570          C  
ATOM   8501  CE3 TRP A 519     -16.183  -7.927  28.790  1.00  2.570          C  
ATOM   8502  CZ2 TRP A 519     -13.995  -7.939  30.507  1.00  2.570          C  
ATOM   8503  CZ3 TRP A 519     -15.045  -8.604  28.484  1.00  2.570          C  
ATOM   8504  CH2 TRP A 519     -13.989  -8.623  29.305  1.00  2.570          C  
ATOM   8505  H   TRP A 519     -18.023  -3.540  29.571  1.00  2.000          H  
ATOM   8506  HA  TRP A 519     -18.058  -6.053  28.076  1.00  2.280          H  
ATOM   8507 1HB  TRP A 519     -19.054  -5.349  30.839  1.00  3.080          H  
ATOM   8508 2HB  TRP A 519     -19.201  -6.953  30.140  1.00  3.080          H  
ATOM   8509  HD1 TRP A 519     -17.165  -5.261  32.492  1.00  3.080          H  
ATOM   8510  HE1 TRP A 519     -14.802  -6.258  32.707  1.00  3.080          H  
ATOM   8511  HE3 TRP A 519     -17.019  -7.949  28.100  1.00  3.080          H  
ATOM   8512  HZ2 TRP A 519     -13.116  -7.967  31.154  1.00  3.080          H  
ATOM   8513  HZ3 TRP A 519     -15.009  -9.122  27.556  1.00  3.080          H  
ATOM   8514  HH2 TRP A 519     -13.105  -9.181  29.007  1.00  3.080          H  
ATOM   8515  N   SER A 520     -20.161  -5.323  26.926  1.00  0.820          N  
ATOM   8516  CA  SER A 520     -21.416  -5.286  26.208  1.00  0.940          C  
ATOM   8517  C   SER A 520     -22.019  -6.682  26.191  1.00  0.720          C  
ATOM   8518  O   SER A 520     -21.368  -7.675  26.545  1.00  0.830          O  
ATOM   8519  CB  SER A 520     -21.197  -4.744  24.807  1.00  1.270          C  
ATOM   8520  OG  SER A 520     -20.453  -5.629  24.022  1.00  1.270          O  
ATOM   8521  H   SER A 520     -19.283  -5.187  26.421  1.00  0.980          H  
ATOM   8522  HA  SER A 520     -22.100  -4.619  26.736  1.00  1.130          H  
ATOM   8523 1HB  SER A 520     -22.157  -4.552  24.333  1.00  1.520          H  
ATOM   8524 2HB  SER A 520     -20.670  -3.791  24.876  1.00  1.520          H  
ATOM   8525  HG  SER A 520     -20.261  -5.161  23.206  1.00  1.520          H  
ATOM   8526  N   PHE A 521     -23.269  -6.788  25.770  1.00  0.670          N  
ATOM   8527  CA  PHE A 521     -23.918  -8.089  25.786  1.00  0.730          C  
ATOM   8528  C   PHE A 521     -23.545  -9.033  24.656  1.00  0.690          C  
ATOM   8529  O   PHE A 521     -24.229  -9.114  23.633  1.00  0.740          O  
ATOM   8530  CB  PHE A 521     -25.436  -7.940  25.843  1.00  1.000          C  
ATOM   8531  CG  PHE A 521     -25.916  -7.417  27.156  1.00  1.000          C  
ATOM   8532  CD1 PHE A 521     -26.156  -6.066  27.343  1.00  1.000          C  
ATOM   8533  CD2 PHE A 521     -26.120  -8.289  28.228  1.00  1.000          C  
ATOM   8534  CE1 PHE A 521     -26.590  -5.593  28.563  1.00  1.000          C  
ATOM   8535  CE2 PHE A 521     -26.556  -7.813  29.449  1.00  1.000          C  
ATOM   8536  CZ  PHE A 521     -26.790  -6.465  29.614  1.00  1.000          C  
ATOM   8537  H   PHE A 521     -23.769  -5.967  25.468  1.00  0.800          H  
ATOM   8538  HA  PHE A 521     -23.619  -8.579  26.713  1.00  0.880          H  
ATOM   8539 1HB  PHE A 521     -25.777  -7.271  25.055  1.00  1.200          H  
ATOM   8540 2HB  PHE A 521     -25.900  -8.912  25.675  1.00  1.200          H  
ATOM   8541  HD1 PHE A 521     -26.003  -5.373  26.518  1.00  1.200          H  
ATOM   8542  HD2 PHE A 521     -25.931  -9.361  28.095  1.00  1.200          H  
ATOM   8543  HE1 PHE A 521     -26.777  -4.528  28.698  1.00  1.200          H  
ATOM   8544  HE2 PHE A 521     -26.715  -8.497  30.280  1.00  1.200          H  
ATOM   8545  HZ  PHE A 521     -27.134  -6.086  30.576  1.00  1.200          H  
ATOM   8546  N   ASP A 522     -22.402  -9.672  24.821  1.00  0.650          N  
ATOM   8547  CA  ASP A 522     -21.873 -10.674  23.900  1.00  0.640          C  
ATOM   8548  C   ASP A 522     -22.433 -12.054  24.296  1.00  0.660          C  
ATOM   8549  O   ASP A 522     -23.233 -12.138  25.241  1.00  0.690          O  
ATOM   8550  CB  ASP A 522     -20.332 -10.630  23.928  1.00  0.900          C  
ATOM   8551  CG  ASP A 522     -19.694 -11.029  25.301  1.00  0.900          C  
ATOM   8552  OD1 ASP A 522     -20.415 -11.503  26.167  1.00  0.900          O  
ATOM   8553  OD2 ASP A 522     -18.506 -10.859  25.463  1.00  0.900          O  
ATOM   8554  H   ASP A 522     -21.863  -9.416  25.657  1.00  0.780          H  
ATOM   8555  HA  ASP A 522     -22.204 -10.439  22.888  1.00  0.770          H  
ATOM   8556 1HB  ASP A 522     -19.935 -11.281  23.145  1.00  1.080          H  
ATOM   8557 2HB  ASP A 522     -20.008  -9.615  23.687  1.00  1.080          H  
ATOM   8558  N   GLN A 523     -22.033 -13.140  23.605  1.00  0.650          N  
ATOM   8559  CA  GLN A 523     -22.546 -14.458  24.017  1.00  0.670          C  
ATOM   8560  C   GLN A 523     -22.064 -14.935  25.382  1.00  0.670          C  
ATOM   8561  O   GLN A 523     -22.770 -15.689  26.057  1.00  0.680          O  
ATOM   8562  CB  GLN A 523     -22.271 -15.562  23.001  1.00  0.930          C  
ATOM   8563  CG  GLN A 523     -23.111 -15.482  21.763  1.00  0.930          C  
ATOM   8564  CD  GLN A 523     -24.612 -15.582  22.105  1.00  0.930          C  
ATOM   8565  OE1 GLN A 523     -24.991 -16.365  22.997  1.00  0.930          O  
ATOM   8566  NE2 GLN A 523     -25.437 -14.806  21.413  1.00  0.930          N  
ATOM   8567  H   GLN A 523     -21.421 -13.023  22.786  1.00  0.780          H  
ATOM   8568  HA  GLN A 523     -23.623 -14.359  24.087  1.00  0.800          H  
ATOM   8569 1HB  GLN A 523     -21.223 -15.528  22.701  1.00  1.120          H  
ATOM   8570 2HB  GLN A 523     -22.450 -16.530  23.465  1.00  1.120          H  
ATOM   8571 1HG  GLN A 523     -22.921 -14.542  21.296  1.00  1.120          H  
ATOM   8572 2HG  GLN A 523     -22.845 -16.298  21.090  1.00  1.120          H  
ATOM   8573 1HE2 GLN A 523     -26.418 -14.814  21.596  1.00  1.120          H  
ATOM   8574 2HE2 GLN A 523     -25.078 -14.196  20.699  1.00  1.120          H  
ATOM   8575  N   ALA A 524     -20.858 -14.557  25.794  1.00  0.660          N  
ATOM   8576  CA  ALA A 524     -20.403 -15.012  27.097  1.00  0.690          C  
ATOM   8577  C   ALA A 524     -21.336 -14.485  28.179  1.00  0.710          C  
ATOM   8578  O   ALA A 524     -21.710 -15.210  29.117  1.00  0.780          O  
ATOM   8579  CB  ALA A 524     -18.999 -14.536  27.353  1.00  0.950          C  
ATOM   8580  H   ALA A 524     -20.285 -13.961  25.209  1.00  0.790          H  
ATOM   8581  HA  ALA A 524     -20.439 -16.094  27.113  1.00  0.830          H  
ATOM   8582 1HB  ALA A 524     -18.677 -14.899  28.319  1.00  1.140          H  
ATOM   8583 2HB  ALA A 524     -18.350 -14.899  26.591  1.00  1.140          H  
ATOM   8584 3HB  ALA A 524     -18.985 -13.454  27.334  1.00  1.140          H  
ATOM   8585  N   SER A 525     -21.719 -13.210  28.025  1.00  0.700          N  
ATOM   8586  CA  SER A 525     -22.645 -12.547  28.923  1.00  0.730          C  
ATOM   8587  C   SER A 525     -23.996 -13.199  28.804  1.00  0.760          C  
ATOM   8588  O   SER A 525     -24.609 -13.577  29.794  1.00  0.810          O  
ATOM   8589  CB  SER A 525     -22.754 -11.070  28.610  1.00  1.010          C  
ATOM   8590  OG  SER A 525     -23.637 -10.430  29.492  1.00  1.010          O  
ATOM   8591  H   SER A 525     -21.307 -12.662  27.254  1.00  0.840          H  
ATOM   8592  HA  SER A 525     -22.296 -12.663  29.946  1.00  0.880          H  
ATOM   8593 1HB  SER A 525     -21.778 -10.604  28.666  1.00  1.210          H  
ATOM   8594 2HB  SER A 525     -23.105 -10.945  27.586  1.00  1.210          H  
ATOM   8595  HG  SER A 525     -23.511  -9.487  29.338  1.00  1.210          H  
ATOM   8596  N   ALA A 526     -24.448 -13.437  27.573  1.00  0.710          N  
ATOM   8597  CA  ALA A 526     -25.764 -14.007  27.372  1.00  0.730          C  
ATOM   8598  C   ALA A 526     -25.968 -15.311  28.108  1.00  0.760          C  
ATOM   8599  O   ALA A 526     -27.008 -15.495  28.760  1.00  0.810          O  
ATOM   8600  CB  ALA A 526     -25.950 -14.294  25.911  1.00  1.010          C  
ATOM   8601  H   ALA A 526     -23.904 -13.123  26.766  1.00  0.850          H  
ATOM   8602  HA  ALA A 526     -26.497 -13.280  27.715  1.00  0.880          H  
ATOM   8603 1HB  ALA A 526     -26.923 -14.680  25.726  1.00  1.220          H  
ATOM   8604 2HB  ALA A 526     -25.803 -13.405  25.385  1.00  1.220          H  
ATOM   8605 3HB  ALA A 526     -25.215 -15.023  25.594  1.00  1.220          H  
ATOM   8606  N   LYS A 527     -24.973 -16.198  28.044  1.00  0.740          N  
ATOM   8607  CA  LYS A 527     -25.096 -17.476  28.716  1.00  0.770          C  
ATOM   8608  C   LYS A 527     -25.111 -17.268  30.224  1.00  0.830          C  
ATOM   8609  O   LYS A 527     -25.944 -17.868  30.925  1.00  0.900          O  
ATOM   8610  CB  LYS A 527     -23.987 -18.433  28.302  1.00  1.070          C  
ATOM   8611  CG  LYS A 527     -24.138 -19.816  28.926  1.00  1.070          C  
ATOM   8612  CD  LYS A 527     -23.069 -20.789  28.445  1.00  1.070          C  
ATOM   8613  CE  LYS A 527     -23.332 -22.195  28.967  1.00  1.070          C  
ATOM   8614  NZ  LYS A 527     -23.223 -22.256  30.450  1.00  1.070          N  
ATOM   8615  H   LYS A 527     -24.146 -15.995  27.465  1.00  0.890          H  
ATOM   8616  HA  LYS A 527     -26.046 -17.919  28.428  1.00  0.920          H  
ATOM   8617 1HB  LYS A 527     -23.990 -18.541  27.214  1.00  1.280          H  
ATOM   8618 2HB  LYS A 527     -23.016 -18.018  28.587  1.00  1.280          H  
ATOM   8619 1HG  LYS A 527     -24.065 -19.722  30.009  1.00  1.280          H  
ATOM   8620 2HG  LYS A 527     -25.125 -20.210  28.679  1.00  1.280          H  
ATOM   8621 1HD  LYS A 527     -23.034 -20.806  27.357  1.00  1.280          H  
ATOM   8622 2HD  LYS A 527     -22.097 -20.475  28.820  1.00  1.280          H  
ATOM   8623 1HE  LYS A 527     -24.331 -22.508  28.673  1.00  1.280          H  
ATOM   8624 2HE  LYS A 527     -22.602 -22.882  28.536  1.00  1.280          H  
ATOM   8625 1HZ  LYS A 527     -23.398 -23.207  30.791  1.00  1.280          H  
ATOM   8626 2HZ  LYS A 527     -22.275 -21.983  30.746  1.00  1.280          H  
ATOM   8627 3HZ  LYS A 527     -23.883 -21.650  30.887  1.00  1.280          H  
ATOM   8628  N   TYR A 528     -24.199 -16.441  30.735  1.00  0.800          N  
ATOM   8629  CA  TYR A 528     -24.127 -16.149  32.154  1.00  0.870          C  
ATOM   8630  C   TYR A 528     -25.428 -15.568  32.709  1.00  0.870          C  
ATOM   8631  O   TYR A 528     -25.944 -16.023  33.734  1.00  0.900          O  
ATOM   8632  CB  TYR A 528     -22.961 -15.209  32.450  1.00  1.190          C  
ATOM   8633  CG  TYR A 528     -22.947 -14.746  33.853  1.00  1.190          C  
ATOM   8634  CD1 TYR A 528     -22.516 -15.583  34.860  1.00  1.190          C  
ATOM   8635  CD2 TYR A 528     -23.378 -13.465  34.141  1.00  1.190          C  
ATOM   8636  CE1 TYR A 528     -22.521 -15.135  36.162  1.00  1.190          C  
ATOM   8637  CE2 TYR A 528     -23.381 -13.017  35.433  1.00  1.190          C  
ATOM   8638  CZ  TYR A 528     -22.956 -13.846  36.446  1.00  1.190          C  
ATOM   8639  OH  TYR A 528     -22.958 -13.401  37.747  1.00  1.190          O  
ATOM   8640  H   TYR A 528     -23.515 -15.988  30.112  1.00  0.960          H  
ATOM   8641  HA  TYR A 528     -23.948 -17.087  32.680  1.00  1.040          H  
ATOM   8642 1HB  TYR A 528     -22.015 -15.713  32.239  1.00  1.430          H  
ATOM   8643 2HB  TYR A 528     -23.020 -14.339  31.796  1.00  1.430          H  
ATOM   8644  HD1 TYR A 528     -22.180 -16.595  34.630  1.00  1.430          H  
ATOM   8645  HD2 TYR A 528     -23.715 -12.816  33.336  1.00  1.430          H  
ATOM   8646  HE1 TYR A 528     -22.187 -15.793  36.966  1.00  1.430          H  
ATOM   8647  HE2 TYR A 528     -23.723 -12.009  35.661  1.00  1.430          H  
ATOM   8648  HH  TYR A 528     -23.285 -12.497  37.777  1.00  1.430          H  
ATOM   8649  N   GLN A 529     -25.958 -14.537  32.031  1.00  0.860          N  
ATOM   8650  CA  GLN A 529     -27.170 -13.888  32.489  1.00  0.880          C  
ATOM   8651  C   GLN A 529     -28.338 -14.852  32.463  1.00  0.910          C  
ATOM   8652  O   GLN A 529     -29.117 -14.868  33.405  1.00  0.940          O  
ATOM   8653  CB  GLN A 529     -27.489 -12.661  31.634  1.00  1.220          C  
ATOM   8654  CG  GLN A 529     -26.530 -11.490  31.792  1.00  1.220          C  
ATOM   8655  CD  GLN A 529     -26.542 -10.923  33.191  1.00  1.220          C  
ATOM   8656  OE1 GLN A 529     -27.598 -10.836  33.815  1.00  1.220          O  
ATOM   8657  NE2 GLN A 529     -25.385 -10.518  33.694  1.00  1.220          N  
ATOM   8658  H   GLN A 529     -25.487 -14.210  31.193  1.00  1.030          H  
ATOM   8659  HA  GLN A 529     -27.027 -13.569  33.522  1.00  1.060          H  
ATOM   8660 1HB  GLN A 529     -27.462 -12.948  30.585  1.00  1.470          H  
ATOM   8661 2HB  GLN A 529     -28.491 -12.311  31.852  1.00  1.470          H  
ATOM   8662 1HG  GLN A 529     -25.518 -11.828  31.566  1.00  1.470          H  
ATOM   8663 2HG  GLN A 529     -26.821 -10.709  31.098  1.00  1.470          H  
ATOM   8664 1HE2 GLN A 529     -25.349 -10.130  34.616  1.00  1.470          H  
ATOM   8665 2HE2 GLN A 529     -24.546 -10.591  33.154  1.00  1.470          H  
ATOM   8666  N   PHE A 530     -28.393 -15.716  31.434  1.00  0.890          N  
ATOM   8667  CA  PHE A 530     -29.441 -16.725  31.349  1.00  0.910          C  
ATOM   8668  C   PHE A 530     -29.369 -17.639  32.562  1.00  0.960          C  
ATOM   8669  O   PHE A 530     -30.380 -17.798  33.268  1.00  1.000          O  
ATOM   8670  CB  PHE A 530     -29.316 -17.503  30.042  1.00  1.270          C  
ATOM   8671  CG  PHE A 530     -30.131 -18.731  29.970  1.00  1.270          C  
ATOM   8672  CD1 PHE A 530     -31.496 -18.694  29.972  1.00  1.270          C  
ATOM   8673  CD2 PHE A 530     -29.505 -19.947  29.860  1.00  1.270          C  
ATOM   8674  CE1 PHE A 530     -32.228 -19.834  29.872  1.00  1.270          C  
ATOM   8675  CE2 PHE A 530     -30.233 -21.093  29.763  1.00  1.270          C  
ATOM   8676  CZ  PHE A 530     -31.594 -21.029  29.768  1.00  1.270          C  
ATOM   8677  H   PHE A 530     -27.734 -15.636  30.660  1.00  1.070          H  
ATOM   8678  HA  PHE A 530     -30.393 -16.234  31.344  1.00  1.090          H  
ATOM   8679 1HB  PHE A 530     -29.608 -16.854  29.221  1.00  1.520          H  
ATOM   8680 2HB  PHE A 530     -28.276 -17.773  29.880  1.00  1.520          H  
ATOM   8681  HD1 PHE A 530     -31.994 -17.751  30.072  1.00  1.520          H  
ATOM   8682  HD2 PHE A 530     -28.412 -19.988  29.853  1.00  1.520          H  
ATOM   8683  HE1 PHE A 530     -33.315 -19.782  29.877  1.00  1.520          H  
ATOM   8684  HE2 PHE A 530     -29.731 -22.059  29.676  1.00  1.520          H  
ATOM   8685  HZ  PHE A 530     -32.160 -21.940  29.682  1.00  1.520          H  
ATOM   8686  N   GLU A 531     -28.215 -18.185  32.881  1.00  0.970          N  
ATOM   8687  CA  GLU A 531     -28.173 -19.073  34.031  1.00  1.030          C  
ATOM   8688  C   GLU A 531     -28.676 -18.363  35.291  1.00  1.050          C  
ATOM   8689  O   GLU A 531     -29.437 -18.948  36.071  1.00  1.100          O  
ATOM   8690  CB  GLU A 531     -26.760 -19.614  34.249  1.00  1.420          C  
ATOM   8691  CG  GLU A 531     -26.612 -20.542  35.450  1.00  1.420          C  
ATOM   8692  CD  GLU A 531     -27.370 -21.853  35.337  1.00  1.420          C  
ATOM   8693  OE1 GLU A 531     -27.675 -22.267  34.242  1.00  1.420          O  
ATOM   8694  OE2 GLU A 531     -27.637 -22.441  36.372  1.00  1.420          O  
ATOM   8695  H   GLU A 531     -27.379 -18.020  32.305  1.00  1.160          H  
ATOM   8696  HA  GLU A 531     -28.833 -19.918  33.831  1.00  1.240          H  
ATOM   8697 1HB  GLU A 531     -26.436 -20.151  33.358  1.00  1.700          H  
ATOM   8698 2HB  GLU A 531     -26.077 -18.773  34.389  1.00  1.700          H  
ATOM   8699 1HG  GLU A 531     -25.554 -20.768  35.584  1.00  1.700          H  
ATOM   8700 2HG  GLU A 531     -26.947 -20.013  36.328  1.00  1.700          H  
ATOM   8701  N   LYS A 532     -28.306 -17.087  35.486  1.00  1.020          N  
ATOM   8702  CA  LYS A 532     -28.800 -16.374  36.660  1.00  1.050          C  
ATOM   8703  C   LYS A 532     -30.323 -16.218  36.597  1.00  1.060          C  
ATOM   8704  O   LYS A 532     -31.020 -16.509  37.573  1.00  1.110          O  
ATOM   8705  CB  LYS A 532     -28.155 -14.991  36.780  1.00  1.460          C  
ATOM   8706  CG  LYS A 532     -28.589 -14.161  38.028  1.00  1.460          C  
ATOM   8707  CD  LYS A 532     -28.107 -14.803  39.347  1.00  1.460          C  
ATOM   8708  CE  LYS A 532     -28.170 -13.817  40.549  1.00  1.460          C  
ATOM   8709  NZ  LYS A 532     -29.578 -13.542  41.044  1.00  1.460          N  
ATOM   8710  H   LYS A 532     -27.641 -16.645  34.838  1.00  1.220          H  
ATOM   8711  HA  LYS A 532     -28.551 -16.963  37.541  1.00  1.260          H  
ATOM   8712 1HB  LYS A 532     -27.069 -15.097  36.794  1.00  1.750          H  
ATOM   8713 2HB  LYS A 532     -28.406 -14.405  35.893  1.00  1.750          H  
ATOM   8714 1HG  LYS A 532     -28.178 -13.159  37.944  1.00  1.750          H  
ATOM   8715 2HG  LYS A 532     -29.682 -14.083  38.057  1.00  1.750          H  
ATOM   8716 1HD  LYS A 532     -28.755 -15.655  39.583  1.00  1.750          H  
ATOM   8717 2HD  LYS A 532     -27.087 -15.162  39.232  1.00  1.750          H  
ATOM   8718 1HE  LYS A 532     -27.587 -14.228  41.370  1.00  1.750          H  
ATOM   8719 2HE  LYS A 532     -27.723 -12.875  40.238  1.00  1.750          H  
ATOM   8720 1HZ  LYS A 532     -29.551 -12.903  41.812  1.00  1.750          H  
ATOM   8721 2HZ  LYS A 532     -30.206 -13.160  40.333  1.00  1.750          H  
ATOM   8722 3HZ  LYS A 532     -30.044 -14.400  41.356  1.00  1.750          H  
ATOM   8723  N   TYR A 533     -30.851 -15.829  35.430  1.00  1.030          N  
ATOM   8724  CA  TYR A 533     -32.284 -15.600  35.261  1.00  1.050          C  
ATOM   8725  C   TYR A 533     -33.060 -16.852  35.647  1.00  1.110          C  
ATOM   8726  O   TYR A 533     -34.092 -16.774  36.337  1.00  1.140          O  
ATOM   8727  CB  TYR A 533     -32.590 -15.247  33.793  1.00  1.460          C  
ATOM   8728  CG  TYR A 533     -32.125 -13.891  33.260  1.00  1.460          C  
ATOM   8729  CD1 TYR A 533     -31.860 -13.793  31.907  1.00  1.460          C  
ATOM   8730  CD2 TYR A 533     -31.978 -12.769  34.065  1.00  1.460          C  
ATOM   8731  CE1 TYR A 533     -31.461 -12.610  31.341  1.00  1.460          C  
ATOM   8732  CE2 TYR A 533     -31.574 -11.575  33.499  1.00  1.460          C  
ATOM   8733  CZ  TYR A 533     -31.320 -11.493  32.145  1.00  1.460          C  
ATOM   8734  OH  TYR A 533     -30.941 -10.291  31.595  1.00  1.460          O  
ATOM   8735  H   TYR A 533     -30.222 -15.616  34.653  1.00  1.240          H  
ATOM   8736  HA  TYR A 533     -32.595 -14.801  35.927  1.00  1.260          H  
ATOM   8737 1HB  TYR A 533     -32.153 -16.009  33.160  1.00  1.750          H  
ATOM   8738 2HB  TYR A 533     -33.625 -15.293  33.633  1.00  1.750          H  
ATOM   8739  HD1 TYR A 533     -31.976 -14.664  31.300  1.00  1.750          H  
ATOM   8740  HD2 TYR A 533     -32.179 -12.810  35.131  1.00  1.750          H  
ATOM   8741  HE1 TYR A 533     -31.261 -12.553  30.272  1.00  1.750          H  
ATOM   8742  HE2 TYR A 533     -31.461 -10.689  34.123  1.00  1.750          H  
ATOM   8743  HH  TYR A 533     -30.740 -10.411  30.665  1.00  1.750          H  
ATOM   8744  N   VAL A 534     -32.554 -18.000  35.216  1.00  1.120          N  
ATOM   8745  CA  VAL A 534     -33.159 -19.283  35.509  1.00  1.180          C  
ATOM   8746  C   VAL A 534     -33.093 -19.599  36.997  1.00  1.250          C  
ATOM   8747  O   VAL A 534     -34.112 -19.896  37.613  1.00  1.320          O  
ATOM   8748  CB  VAL A 534     -32.464 -20.378  34.683  1.00  1.630          C  
ATOM   8749  CG1 VAL A 534     -32.944 -21.764  35.090  1.00  1.630          C  
ATOM   8750  CG2 VAL A 534     -32.740 -20.145  33.211  1.00  1.630          C  
ATOM   8751  H   VAL A 534     -31.708 -17.952  34.632  1.00  1.340          H  
ATOM   8752  HA  VAL A 534     -34.209 -19.234  35.219  1.00  1.420          H  
ATOM   8753  HB  VAL A 534     -31.387 -20.325  34.862  1.00  1.950          H  
ATOM   8754 1HG1 VAL A 534     -32.419 -22.505  34.489  1.00  1.950          H  
ATOM   8755 2HG1 VAL A 534     -32.726 -21.945  36.141  1.00  1.950          H  
ATOM   8756 3HG1 VAL A 534     -34.016 -21.839  34.920  1.00  1.950          H  
ATOM   8757 1HG2 VAL A 534     -32.223 -20.903  32.632  1.00  1.950          H  
ATOM   8758 2HG2 VAL A 534     -33.797 -20.204  33.032  1.00  1.950          H  
ATOM   8759 3HG2 VAL A 534     -32.385 -19.171  32.912  1.00  1.950          H  
ATOM   8760  N   ARG A 535     -31.907 -19.446  37.613  1.00  1.220          N  
ATOM   8761  CA  ARG A 535     -31.760 -19.744  39.037  1.00  1.270          C  
ATOM   8762  C   ARG A 535     -32.703 -18.926  39.913  1.00  1.280          C  
ATOM   8763  O   ARG A 535     -33.244 -19.450  40.885  1.00  1.350          O  
ATOM   8764  CB  ARG A 535     -30.345 -19.459  39.514  1.00  1.760          C  
ATOM   8765  CG  ARG A 535     -29.291 -20.414  39.035  1.00  1.760          C  
ATOM   8766  CD  ARG A 535     -27.952 -19.983  39.480  1.00  1.760          C  
ATOM   8767  NE  ARG A 535     -26.920 -20.819  38.920  1.00  1.760          N  
ATOM   8768  CZ  ARG A 535     -25.594 -20.690  39.138  1.00  1.760          C  
ATOM   8769  NH1 ARG A 535     -25.116 -19.767  39.952  1.00  1.760          N  
ATOM   8770  NH2 ARG A 535     -24.788 -21.499  38.513  1.00  1.760          N  
ATOM   8771  H   ARG A 535     -31.095 -19.165  37.059  1.00  1.460          H  
ATOM   8772  HA  ARG A 535     -31.979 -20.798  39.189  1.00  1.520          H  
ATOM   8773 1HB  ARG A 535     -30.054 -18.465  39.171  1.00  2.110          H  
ATOM   8774 2HB  ARG A 535     -30.322 -19.446  40.603  1.00  2.110          H  
ATOM   8775 1HG  ARG A 535     -29.483 -21.398  39.461  1.00  2.110          H  
ATOM   8776 2HG  ARG A 535     -29.297 -20.492  37.954  1.00  2.110          H  
ATOM   8777 1HD  ARG A 535     -27.780 -18.958  39.144  1.00  2.110          H  
ATOM   8778 2HD  ARG A 535     -27.890 -20.036  40.564  1.00  2.110          H  
ATOM   8779  HE  ARG A 535     -27.217 -21.538  38.234  1.00  2.110          H  
ATOM   8780 1HH1 ARG A 535     -25.739 -19.140  40.434  1.00  2.110          H  
ATOM   8781 2HH1 ARG A 535     -24.112 -19.687  40.094  1.00  2.110          H  
ATOM   8782 1HH2 ARG A 535     -25.187 -22.195  37.894  1.00  2.110          H  
ATOM   8783 2HH2 ARG A 535     -23.763 -21.427  38.632  1.00  2.110          H  
ATOM   8784  N   ASP A 536     -32.911 -17.655  39.575  1.00  1.240          N  
ATOM   8785  CA  ASP A 536     -33.806 -16.834  40.376  1.00  1.250          C  
ATOM   8786  C   ASP A 536     -35.271 -17.262  40.197  1.00  1.250          C  
ATOM   8787  O   ASP A 536     -36.041 -17.270  41.163  1.00  1.230          O  
ATOM   8788  CB  ASP A 536     -33.646 -15.357  39.996  1.00  1.750          C  
ATOM   8789  CG  ASP A 536     -32.319 -14.728  40.448  1.00  1.750          C  
ATOM   8790  OD1 ASP A 536     -31.620 -15.276  41.280  1.00  1.750          O  
ATOM   8791  OD2 ASP A 536     -31.979 -13.663  39.957  1.00  1.750          O  
ATOM   8792  H   ASP A 536     -32.389 -17.255  38.788  1.00  1.490          H  
ATOM   8793  HA  ASP A 536     -33.539 -16.955  41.423  1.00  1.500          H  
ATOM   8794 1HB  ASP A 536     -33.705 -15.276  38.903  1.00  2.100          H  
ATOM   8795 2HB  ASP A 536     -34.471 -14.787  40.410  1.00  2.100          H  
ATOM   8796  N   TYR A 537     -35.655 -17.589  38.959  1.00  1.360          N  
ATOM   8797  CA  TYR A 537     -37.002 -18.040  38.600  1.00  1.360          C  
ATOM   8798  C   TYR A 537     -37.472 -19.455  39.018  1.00  1.460          C  
ATOM   8799  O   TYR A 537     -38.574 -19.597  39.556  1.00  1.800          O  
ATOM   8800  CB  TYR A 537     -37.179 -17.894  37.100  1.00  1.900          C  
ATOM   8801  CG  TYR A 537     -38.449 -18.482  36.577  1.00  1.900          C  
ATOM   8802  CD1 TYR A 537     -39.665 -17.840  36.729  1.00  1.900          C  
ATOM   8803  CD2 TYR A 537     -38.383 -19.707  35.963  1.00  1.900          C  
ATOM   8804  CE1 TYR A 537     -40.816 -18.463  36.283  1.00  1.900          C  
ATOM   8805  CE2 TYR A 537     -39.509 -20.320  35.529  1.00  1.900          C  
ATOM   8806  CZ  TYR A 537     -40.730 -19.722  35.691  1.00  1.900          C  
ATOM   8807  OH  TYR A 537     -41.882 -20.377  35.301  1.00  1.900          O  
ATOM   8808  H   TYR A 537     -34.975 -17.474  38.201  1.00  1.630          H  
ATOM   8809  HA  TYR A 537     -37.691 -17.346  39.074  1.00  1.630          H  
ATOM   8810 1HB  TYR A 537     -37.168 -16.834  36.862  1.00  2.280          H  
ATOM   8811 2HB  TYR A 537     -36.337 -18.370  36.593  1.00  2.280          H  
ATOM   8812  HD1 TYR A 537     -39.719 -16.867  37.218  1.00  2.280          H  
ATOM   8813  HD2 TYR A 537     -37.420 -20.196  35.843  1.00  2.280          H  
ATOM   8814  HE1 TYR A 537     -41.786 -17.982  36.417  1.00  2.280          H  
ATOM   8815  HE2 TYR A 537     -39.437 -21.288  35.069  1.00  2.280          H  
ATOM   8816  HH  TYR A 537     -41.703 -21.349  35.198  1.00  2.280          H  
ATOM   8817  N   THR A 538     -36.698 -20.506  38.705  1.00  1.430          N  
ATOM   8818  CA  THR A 538     -37.181 -21.886  38.924  1.00  1.610          C  
ATOM   8819  C   THR A 538     -36.602 -22.615  40.144  1.00  1.560          C  
ATOM   8820  O   THR A 538     -35.809 -22.080  40.910  1.00  2.160          O  
ATOM   8821  CB  THR A 538     -36.976 -22.777  37.665  1.00  2.180          C  
ATOM   8822  OG1 THR A 538     -37.682 -24.030  37.845  1.00  2.180          O  
ATOM   8823  CG2 THR A 538     -35.491 -23.042  37.409  1.00  2.180          C  
ATOM   8824  H   THR A 538     -35.779 -20.327  38.296  1.00  1.720          H  
ATOM   8825  HA  THR A 538     -38.258 -21.828  39.076  1.00  1.930          H  
ATOM   8826  HB  THR A 538     -37.390 -22.285  36.798  1.00  2.620          H  
ATOM   8827  HG1 THR A 538     -38.618 -23.942  37.493  1.00  2.620          H  
ATOM   8828 1HG2 THR A 538     -35.397 -23.658  36.524  1.00  2.620          H  
ATOM   8829 2HG2 THR A 538     -34.995 -22.108  37.248  1.00  2.620          H  
ATOM   8830 3HG2 THR A 538     -35.029 -23.535  38.230  1.00  2.620          H  
ATOM   8831  N   GLY A 539     -37.024 -23.873  40.315  1.00  1.680          N  
ATOM   8832  CA  GLY A 539     -36.651 -24.734  41.450  1.00  1.630          C  
ATOM   8833  C   GLY A 539     -35.486 -25.693  41.189  1.00  1.620          C  
ATOM   8834  O   GLY A 539     -35.223 -26.591  41.991  1.00  2.270          O  
ATOM   8835  H   GLY A 539     -37.630 -24.242  39.592  1.00  2.020          H  
ATOM   8836 1HA  GLY A 539     -36.402 -24.099  42.300  1.00  1.960          H  
ATOM   8837 2HA  GLY A 539     -37.523 -25.313  41.748  1.00  1.960          H  
ATOM   8838  N   GLY A 540     -34.833 -25.537  40.053  1.00  1.240          N  
ATOM   8839  CA  GLY A 540     -33.741 -26.404  39.640  1.00  1.450          C  
ATOM   8840  C   GLY A 540     -32.392 -25.881  40.119  1.00  1.370          C  
ATOM   8841  O   GLY A 540     -32.307 -25.057  41.033  1.00  2.060          O  
ATOM   8842  H   GLY A 540     -35.118 -24.781  39.454  1.00  1.490          H  
ATOM   8843 1HA  GLY A 540     -33.902 -27.410  40.030  1.00  1.740          H  
ATOM   8844 2HA  GLY A 540     -33.734 -26.484  38.552  1.00  1.740          H  
ATOM   8845  N   SER A 541     -31.328 -26.364  39.491  1.00  1.590          N  
ATOM   8846  CA  SER A 541     -29.962 -26.015  39.856  1.00  2.250          C  
ATOM   8847  C   SER A 541     -29.075 -26.170  38.635  1.00  2.180          C  
ATOM   8848  O   SER A 541     -29.529 -26.646  37.595  1.00  2.480          O  
ATOM   8849  CB  SER A 541     -29.468 -26.893  40.988  1.00  2.890          C  
ATOM   8850  OG  SER A 541     -29.335 -28.222  40.572  1.00  2.890          O  
ATOM   8851  H   SER A 541     -31.458 -27.027  38.740  1.00  1.910          H  
ATOM   8852  HA  SER A 541     -29.934 -24.972  40.175  1.00  2.700          H  
ATOM   8853 1HB  SER A 541     -28.509 -26.523  41.343  1.00  3.460          H  
ATOM   8854 2HB  SER A 541     -30.170 -26.836  41.821  1.00  3.460          H  
ATOM   8855  HG  SER A 541     -28.976 -28.700  41.323  1.00  3.460          H  
ATOM   8856  N   LEU A 542     -27.818 -25.754  38.739  1.00  2.360          N  
ATOM   8857  CA  LEU A 542     -26.918 -25.844  37.598  1.00  2.480          C  
ATOM   8858  C   LEU A 542     -26.770 -27.284  37.106  1.00  1.770          C  
ATOM   8859  O   LEU A 542     -26.398 -28.185  37.856  1.00  2.360          O  
ATOM   8860  CB  LEU A 542     -25.542 -25.286  38.011  1.00  3.420          C  
ATOM   8861  CG  LEU A 542     -24.438 -25.210  36.930  1.00  3.420          C  
ATOM   8862  CD1 LEU A 542     -24.825 -24.206  35.852  1.00  3.420          C  
ATOM   8863  CD2 LEU A 542     -23.108 -24.806  37.588  1.00  3.420          C  
ATOM   8864  H   LEU A 542     -27.489 -25.369  39.610  1.00  2.830          H  
ATOM   8865  HA  LEU A 542     -27.338 -25.236  36.796  1.00  2.980          H  
ATOM   8866 1HB  LEU A 542     -25.685 -24.287  38.408  1.00  4.110          H  
ATOM   8867 2HB  LEU A 542     -25.150 -25.918  38.813  1.00  4.110          H  
ATOM   8868  HG  LEU A 542     -24.312 -26.179  36.478  1.00  4.110          H  
ATOM   8869 1HD1 LEU A 542     -24.047 -24.154  35.116  1.00  4.110          H  
ATOM   8870 2HD1 LEU A 542     -25.752 -24.492  35.362  1.00  4.110          H  
ATOM   8871 3HD1 LEU A 542     -24.948 -23.232  36.287  1.00  4.110          H  
ATOM   8872 1HD2 LEU A 542     -22.321 -24.766  36.833  1.00  4.110          H  
ATOM   8873 2HD2 LEU A 542     -23.203 -23.830  38.058  1.00  4.110          H  
ATOM   8874 3HD2 LEU A 542     -22.838 -25.545  38.347  1.00  4.110          H  
ATOM   8875  N   SER A 543     -27.035 -27.502  35.818  1.00  1.310          N  
ATOM   8876  CA  SER A 543     -26.943 -28.837  35.233  1.00  1.420          C  
ATOM   8877  C   SER A 543     -25.546 -29.193  34.728  1.00  1.330          C  
ATOM   8878  O   SER A 543     -25.232 -30.356  34.480  1.00  1.610          O  
ATOM   8879  CB  SER A 543     -27.943 -28.932  34.101  1.00  1.940          C  
ATOM   8880  OG  SER A 543     -27.604 -28.048  33.059  1.00  1.940          O  
ATOM   8881  H   SER A 543     -27.354 -26.735  35.236  1.00  1.570          H  
ATOM   8882  HA  SER A 543     -27.217 -29.560  36.003  1.00  1.700          H  
ATOM   8883 1HB  SER A 543     -27.970 -29.953  33.725  1.00  2.330          H  
ATOM   8884 2HB  SER A 543     -28.938 -28.692  34.477  1.00  2.330          H  
ATOM   8885  HG  SER A 543     -28.303 -28.133  32.398  1.00  2.330          H  
ATOM   8886  N   GLU A 544     -24.705 -28.182  34.588  1.00  1.100          N  
ATOM   8887  CA  GLU A 544     -23.379 -28.326  33.996  1.00  1.090          C  
ATOM   8888  C   GLU A 544     -22.421 -29.238  34.746  1.00  1.180          C  
ATOM   8889  O   GLU A 544     -21.611 -29.910  34.113  1.00  1.590          O  
ATOM   8890  CB  GLU A 544     -22.710 -26.965  33.869  1.00  1.530          C  
ATOM   8891  CG  GLU A 544     -23.370 -26.041  32.889  1.00  1.530          C  
ATOM   8892  CD  GLU A 544     -22.705 -24.720  32.849  1.00  1.530          C  
ATOM   8893  OE1 GLU A 544     -21.610 -24.618  33.334  1.00  1.530          O  
ATOM   8894  OE2 GLU A 544     -23.296 -23.790  32.356  1.00  1.530          O  
ATOM   8895  H   GLU A 544     -25.034 -27.269  34.861  1.00  1.320          H  
ATOM   8896  HA  GLU A 544     -23.511 -28.739  32.994  1.00  1.310          H  
ATOM   8897 1HB  GLU A 544     -22.668 -26.481  34.837  1.00  1.840          H  
ATOM   8898 2HB  GLU A 544     -21.681 -27.108  33.539  1.00  1.840          H  
ATOM   8899 1HG  GLU A 544     -23.326 -26.494  31.897  1.00  1.840          H  
ATOM   8900 2HG  GLU A 544     -24.418 -25.915  33.155  1.00  1.840          H  
ATOM   8901  N   ASP A 545     -22.471 -29.249  36.080  1.00  1.110          N  
ATOM   8902  CA  ASP A 545     -21.557 -30.066  36.848  1.00  1.350          C  
ATOM   8903  C   ASP A 545     -22.239 -31.091  37.770  1.00  1.120          C  
ATOM   8904  O   ASP A 545     -21.631 -32.108  38.149  1.00  1.300          O  
ATOM   8905  CB  ASP A 545     -20.659 -29.113  37.626  1.00  1.790          C  
ATOM   8906  CG  ASP A 545     -21.471 -28.178  38.469  1.00  1.790          C  
ATOM   8907  OD1 ASP A 545     -22.678 -28.302  38.455  1.00  1.790          O  
ATOM   8908  OD2 ASP A 545     -20.902 -27.325  39.103  1.00  1.790          O  
ATOM   8909  H   ASP A 545     -23.138 -28.671  36.592  1.00  1.330          H  
ATOM   8910  HA  ASP A 545     -20.916 -30.598  36.156  1.00  1.620          H  
ATOM   8911 1HB  ASP A 545     -19.991 -29.670  38.279  1.00  2.150          H  
ATOM   8912 2HB  ASP A 545     -20.047 -28.534  36.935  1.00  2.150          H  
ATOM   8913  N   ASN A 546     -23.539 -30.962  37.983  1.00  1.040          N  
ATOM   8914  CA  ASN A 546     -24.232 -31.871  38.879  1.00  1.100          C  
ATOM   8915  C   ASN A 546     -24.603 -33.137  38.144  1.00  1.240          C  
ATOM   8916  O   ASN A 546     -25.504 -33.162  37.308  1.00  2.020          O  
ATOM   8917  CB  ASN A 546     -25.421 -31.194  39.530  1.00  1.520          C  
ATOM   8918  CG  ASN A 546     -24.991 -30.161  40.570  1.00  1.520          C  
ATOM   8919  OD1 ASN A 546     -24.317 -30.512  41.552  1.00  1.520          O  
ATOM   8920  ND2 ASN A 546     -25.350 -28.922  40.373  1.00  1.520          N  
ATOM   8921  H   ASN A 546     -24.034 -30.169  37.597  1.00  1.250          H  
ATOM   8922  HA  ASN A 546     -23.547 -32.151  39.678  1.00  1.320          H  
ATOM   8923 1HB  ASN A 546     -26.017 -30.689  38.763  1.00  1.820          H  
ATOM   8924 2HB  ASN A 546     -26.055 -31.938  40.005  1.00  1.820          H  
ATOM   8925 1HD2 ASN A 546     -25.076 -28.212  41.020  1.00  1.820          H  
ATOM   8926 2HD2 ASN A 546     -25.870 -28.675  39.536  1.00  1.820          H  
ATOM   8927  N   GLY A 547     -23.871 -34.204  38.460  1.00  1.130          N  
ATOM   8928  CA  GLY A 547     -24.007 -35.471  37.761  1.00  1.170          C  
ATOM   8929  C   GLY A 547     -23.088 -35.530  36.544  1.00  1.180          C  
ATOM   8930  O   GLY A 547     -23.226 -36.419  35.703  1.00  1.310          O  
ATOM   8931  H   GLY A 547     -23.176 -34.111  39.190  1.00  1.360          H  
ATOM   8932 1HA  GLY A 547     -23.768 -36.288  38.441  1.00  1.400          H  
ATOM   8933 2HA  GLY A 547     -25.041 -35.604  37.447  1.00  1.400          H  
ATOM   8934  N   VAL A 548     -22.184 -34.551  36.430  1.00  1.230          N  
ATOM   8935  CA  VAL A 548     -21.241 -34.481  35.320  1.00  1.260          C  
ATOM   8936  C   VAL A 548     -19.791 -34.477  35.821  1.00  1.290          C  
ATOM   8937  O   VAL A 548     -18.930 -35.176  35.280  1.00  1.480          O  
ATOM   8938  CB  VAL A 548     -21.479 -33.221  34.463  1.00  1.750          C  
ATOM   8939  CG1 VAL A 548     -20.441 -33.136  33.305  1.00  1.750          C  
ATOM   8940  CG2 VAL A 548     -22.907 -33.204  33.937  1.00  1.750          C  
ATOM   8941  H   VAL A 548     -22.145 -33.834  37.153  1.00  1.480          H  
ATOM   8942  HA  VAL A 548     -21.385 -35.358  34.688  1.00  1.510          H  
ATOM   8943  HB  VAL A 548     -21.335 -32.372  35.066  1.00  2.100          H  
ATOM   8944 1HG1 VAL A 548     -20.620 -32.223  32.737  1.00  2.100          H  
ATOM   8945 2HG1 VAL A 548     -19.424 -33.112  33.694  1.00  2.100          H  
ATOM   8946 3HG1 VAL A 548     -20.557 -34.002  32.646  1.00  2.100          H  
ATOM   8947 1HG2 VAL A 548     -23.063 -32.296  33.362  1.00  2.100          H  
ATOM   8948 2HG2 VAL A 548     -23.076 -34.074  33.300  1.00  2.100          H  
ATOM   8949 3HG2 VAL A 548     -23.613 -33.220  34.770  1.00  2.100          H  
ATOM   8950  N   ASP A 549     -19.499 -33.652  36.836  1.00  1.490          N  
ATOM   8951  CA  ASP A 549     -18.133 -33.420  37.307  1.00  1.630          C  
ATOM   8952  C   ASP A 549     -17.596 -34.579  38.142  1.00  1.450          C  
ATOM   8953  O   ASP A 549     -17.528 -34.523  39.372  1.00  1.800          O  
ATOM   8954  CB  ASP A 549     -18.095 -32.127  38.143  1.00  2.230          C  
ATOM   8955  CG  ASP A 549     -16.675 -31.662  38.574  1.00  2.230          C  
ATOM   8956  OD1 ASP A 549     -15.722 -32.082  37.968  1.00  2.230          O  
ATOM   8957  OD2 ASP A 549     -16.567 -30.869  39.504  1.00  2.230          O  
ATOM   8958  H   ASP A 549     -20.244 -33.124  37.285  1.00  1.790          H  
ATOM   8959  HA  ASP A 549     -17.485 -33.298  36.438  1.00  1.960          H  
ATOM   8960 1HB  ASP A 549     -18.548 -31.335  37.561  1.00  2.670          H  
ATOM   8961 2HB  ASP A 549     -18.708 -32.261  39.037  1.00  2.670          H  
ATOM   8962  N   PHE A 550     -17.216 -35.638  37.446  1.00  1.310          N  
ATOM   8963  CA  PHE A 550     -16.716 -36.849  38.074  1.00  1.550          C  
ATOM   8964  C   PHE A 550     -15.192 -36.946  38.063  1.00  1.450          C  
ATOM   8965  O   PHE A 550     -14.496 -36.183  37.390  1.00  1.780          O  
ATOM   8966  CB  PHE A 550     -17.278 -38.097  37.411  1.00  2.070          C  
ATOM   8967  CG  PHE A 550     -18.741 -38.246  37.523  1.00  2.070          C  
ATOM   8968  CD1 PHE A 550     -19.339 -38.625  38.717  1.00  2.070          C  
ATOM   8969  CD2 PHE A 550     -19.532 -38.041  36.424  1.00  2.070          C  
ATOM   8970  CE1 PHE A 550     -20.705 -38.776  38.794  1.00  2.070          C  
ATOM   8971  CE2 PHE A 550     -20.876 -38.198  36.498  1.00  2.070          C  
ATOM   8972  CZ  PHE A 550     -21.473 -38.563  37.680  1.00  2.070          C  
ATOM   8973  H   PHE A 550     -17.378 -35.587  36.440  1.00  1.570          H  
ATOM   8974  HA  PHE A 550     -17.038 -36.845  39.116  1.00  1.860          H  
ATOM   8975 1HB  PHE A 550     -17.014 -38.114  36.363  1.00  2.490          H  
ATOM   8976 2HB  PHE A 550     -16.832 -38.947  37.868  1.00  2.490          H  
ATOM   8977  HD1 PHE A 550     -18.723 -38.799  39.601  1.00  2.490          H  
ATOM   8978  HD2 PHE A 550     -19.079 -37.750  35.475  1.00  2.490          H  
ATOM   8979  HE1 PHE A 550     -21.173 -39.069  39.737  1.00  2.490          H  
ATOM   8980  HE2 PHE A 550     -21.483 -38.031  35.607  1.00  2.490          H  
ATOM   8981  HZ  PHE A 550     -22.555 -38.681  37.723  1.00  2.490          H  
ATOM   8982  N   ASN A 551     -14.685 -37.860  38.892  1.00  1.350          N  
ATOM   8983  CA  ASN A 551     -13.274 -38.193  39.030  1.00  1.290          C  
ATOM   8984  C   ASN A 551     -12.994 -39.603  38.508  1.00  1.270          C  
ATOM   8985  O   ASN A 551     -12.085 -40.303  38.971  1.00  1.390          O  
ATOM   8986  CB  ASN A 551     -12.874 -38.040  40.476  1.00  1.830          C  
ATOM   8987  CG  ASN A 551     -13.684 -38.945  41.343  1.00  1.830          C  
ATOM   8988  OD1 ASN A 551     -14.809 -39.320  40.946  1.00  1.830          O  
ATOM   8989  ND2 ASN A 551     -13.173 -39.296  42.497  1.00  1.830          N  
ATOM   8990  H   ASN A 551     -15.324 -38.401  39.472  1.00  1.620          H  
ATOM   8991  HA  ASN A 551     -12.690 -37.499  38.424  1.00  1.550          H  
ATOM   8992 1HB  ASN A 551     -11.816 -38.278  40.596  1.00  2.200          H  
ATOM   8993 2HB  ASN A 551     -13.024 -37.009  40.796  1.00  2.200          H  
ATOM   8994 1HD2 ASN A 551     -13.686 -39.898  43.109  1.00  2.200          H  
ATOM   8995 2HD2 ASN A 551     -12.270 -38.963  42.766  1.00  2.200          H  
ATOM   8996  N   LYS A 552     -13.806 -40.033  37.554  1.00  1.180          N  
ATOM   8997  CA  LYS A 552     -13.695 -41.352  36.959  1.00  1.200          C  
ATOM   8998  C   LYS A 552     -12.546 -41.394  35.974  1.00  1.210          C  
ATOM   8999  O   LYS A 552     -12.739 -41.447  34.753  1.00  1.440          O  
ATOM   9000  CB  LYS A 552     -15.001 -41.735  36.261  1.00  1.670          C  
ATOM   9001  CG  LYS A 552     -16.200 -41.925  37.196  1.00  1.670          C  
ATOM   9002  CD  LYS A 552     -17.469 -42.258  36.406  1.00  1.670          C  
ATOM   9003  CE  LYS A 552     -18.691 -42.395  37.313  1.00  1.670          C  
ATOM   9004  NZ  LYS A 552     -19.907 -42.798  36.547  1.00  1.670          N  
ATOM   9005  H   LYS A 552     -14.522 -39.406  37.220  1.00  1.420          H  
ATOM   9006  HA  LYS A 552     -13.488 -42.076  37.747  1.00  1.440          H  
ATOM   9007 1HB  LYS A 552     -15.259 -40.960  35.533  1.00  2.010          H  
ATOM   9008 2HB  LYS A 552     -14.855 -42.664  35.710  1.00  2.010          H  
ATOM   9009 1HG  LYS A 552     -15.986 -42.754  37.872  1.00  2.010          H  
ATOM   9010 2HG  LYS A 552     -16.353 -41.051  37.792  1.00  2.010          H  
ATOM   9011 1HD  LYS A 552     -17.661 -41.454  35.686  1.00  2.010          H  
ATOM   9012 2HD  LYS A 552     -17.327 -43.186  35.854  1.00  2.010          H  
ATOM   9013 1HE  LYS A 552     -18.492 -43.137  38.082  1.00  2.010          H  
ATOM   9014 2HE  LYS A 552     -18.883 -41.436  37.789  1.00  2.010          H  
ATOM   9015 1HZ  LYS A 552     -20.694 -42.867  37.177  1.00  2.010          H  
ATOM   9016 2HZ  LYS A 552     -20.109 -42.109  35.829  1.00  2.010          H  
ATOM   9017 3HZ  LYS A 552     -19.747 -43.694  36.109  1.00  2.010          H  
ATOM   9018  N   ASN A 553     -11.336 -41.448  36.517  1.00  1.210          N  
ATOM   9019  CA  ASN A 553     -10.110 -41.375  35.728  1.00  1.200          C  
ATOM   9020  C   ASN A 553      -9.865 -42.674  34.963  1.00  1.240          C  
ATOM   9021  O   ASN A 553      -8.991 -43.475  35.301  1.00  1.280          O  
ATOM   9022  CB  ASN A 553      -8.926 -41.066  36.623  1.00  1.680          C  
ATOM   9023  CG  ASN A 553      -9.000 -39.696  37.288  1.00  1.680          C  
ATOM   9024  OD1 ASN A 553      -9.457 -38.693  36.720  1.00  1.680          O  
ATOM   9025  ND2 ASN A 553      -8.526 -39.644  38.496  1.00  1.680          N  
ATOM   9026  H   ASN A 553     -11.308 -41.413  37.541  1.00  1.450          H  
ATOM   9027  HA  ASN A 553     -10.218 -40.580  34.990  1.00  1.440          H  
ATOM   9028 1HB  ASN A 553      -8.849 -41.829  37.396  1.00  2.020          H  
ATOM   9029 2HB  ASN A 553      -8.026 -41.108  36.038  1.00  2.020          H  
ATOM   9030 1HD2 ASN A 553      -8.527 -38.778  38.996  1.00  2.020          H  
ATOM   9031 2HD2 ASN A 553      -8.155 -40.468  38.926  1.00  2.020          H  
ATOM   9032  N   THR A 554     -10.692 -42.859  33.945  1.00  1.230          N  
ATOM   9033  CA  THR A 554     -10.738 -43.997  33.051  1.00  1.250          C  
ATOM   9034  C   THR A 554      -9.494 -44.070  32.179  1.00  1.230          C  
ATOM   9035  O   THR A 554      -9.148 -43.091  31.507  1.00  1.220          O  
ATOM   9036  CB  THR A 554     -12.006 -43.863  32.166  1.00  1.740          C  
ATOM   9037  OG1 THR A 554     -13.176 -43.836  33.015  1.00  1.740          O  
ATOM   9038  CG2 THR A 554     -12.128 -45.005  31.163  1.00  1.740          C  
ATOM   9039  H   THR A 554     -11.386 -42.132  33.815  1.00  1.480          H  
ATOM   9040  HA  THR A 554     -10.803 -44.908  33.646  1.00  1.500          H  
ATOM   9041  HB  THR A 554     -11.955 -42.923  31.615  1.00  2.090          H  
ATOM   9042  HG1 THR A 554     -13.192 -42.997  33.529  1.00  2.090          H  
ATOM   9043 1HG2 THR A 554     -13.027 -44.864  30.564  1.00  2.090          H  
ATOM   9044 2HG2 THR A 554     -11.270 -45.015  30.503  1.00  2.090          H  
ATOM   9045 3HG2 THR A 554     -12.190 -45.953  31.688  1.00  2.090          H  
ATOM   9046  N   ALA A 555      -8.845 -45.233  32.163  1.00  1.270          N  
ATOM   9047  CA  ALA A 555      -7.667 -45.421  31.330  1.00  1.230          C  
ATOM   9048  C   ALA A 555      -8.080 -45.244  29.898  1.00  1.170          C  
ATOM   9049  O   ALA A 555      -9.136 -45.726  29.509  1.00  1.170          O  
ATOM   9050  CB  ALA A 555      -7.068 -46.794  31.536  1.00  1.740          C  
ATOM   9051  H   ALA A 555      -9.179 -45.988  32.745  1.00  1.520          H  
ATOM   9052  HA  ALA A 555      -6.924 -44.670  31.573  1.00  1.480          H  
ATOM   9053 1HB  ALA A 555      -6.196 -46.904  30.891  1.00  2.090          H  
ATOM   9054 2HB  ALA A 555      -6.771 -46.908  32.577  1.00  2.090          H  
ATOM   9055 3HB  ALA A 555      -7.808 -47.552  31.279  1.00  2.090          H  
ATOM   9056  N   LEU A 556      -7.248 -44.640  29.074  1.00  1.140          N  
ATOM   9057  CA  LEU A 556      -7.669 -44.496  27.696  1.00  1.110          C  
ATOM   9058  C   LEU A 556      -8.001 -45.835  27.061  1.00  1.140          C  
ATOM   9059  O   LEU A 556      -7.178 -46.760  27.009  1.00  1.180          O  
ATOM   9060  CB  LEU A 556      -6.569 -43.803  26.881  1.00  1.570          C  
ATOM   9061  CG  LEU A 556      -6.876 -43.465  25.410  1.00  1.570          C  
ATOM   9062  CD1 LEU A 556      -7.991 -42.372  25.331  1.00  1.570          C  
ATOM   9063  CD2 LEU A 556      -5.571 -43.003  24.773  1.00  1.570          C  
ATOM   9064  H   LEU A 556      -6.388 -44.200  29.413  1.00  1.370          H  
ATOM   9065  HA  LEU A 556      -8.565 -43.893  27.684  1.00  1.330          H  
ATOM   9066 1HB  LEU A 556      -6.321 -42.875  27.367  1.00  1.880          H  
ATOM   9067 2HB  LEU A 556      -5.678 -44.434  26.901  1.00  1.880          H  
ATOM   9068  HG  LEU A 556      -7.236 -44.350  24.884  1.00  1.880          H  
ATOM   9069 1HD1 LEU A 556      -8.197 -42.127  24.292  1.00  1.880          H  
ATOM   9070 2HD1 LEU A 556      -8.910 -42.731  25.786  1.00  1.880          H  
ATOM   9071 3HD1 LEU A 556      -7.663 -41.474  25.852  1.00  1.880          H  
ATOM   9072 1HD2 LEU A 556      -5.713 -42.760  23.738  1.00  1.880          H  
ATOM   9073 2HD2 LEU A 556      -5.206 -42.123  25.298  1.00  1.880          H  
ATOM   9074 3HD2 LEU A 556      -4.841 -43.806  24.851  1.00  1.880          H  
ATOM   9075  N   ASP A 557      -9.192 -45.904  26.473  1.00  1.130          N  
ATOM   9076  CA  ASP A 557      -9.646 -47.113  25.817  1.00  1.170          C  
ATOM   9077  C   ASP A 557      -9.004 -47.211  24.456  1.00  1.140          C  
ATOM   9078  O   ASP A 557      -9.645 -46.982  23.431  1.00  1.110          O  
ATOM   9079  CB  ASP A 557     -11.159 -47.105  25.621  1.00  1.620          C  
ATOM   9080  CG  ASP A 557     -11.990 -47.234  26.890  1.00  1.620          C  
ATOM   9081  OD1 ASP A 557     -11.726 -48.082  27.706  1.00  1.620          O  
ATOM   9082  OD2 ASP A 557     -12.895 -46.427  27.026  1.00  1.620          O  
ATOM   9083  H   ASP A 557      -9.831 -45.116  26.571  1.00  1.360          H  
ATOM   9084  HA  ASP A 557      -9.355 -47.975  26.417  1.00  1.400          H  
ATOM   9085 1HB  ASP A 557     -11.451 -46.191  25.105  1.00  1.950          H  
ATOM   9086 2HB  ASP A 557     -11.417 -47.937  24.980  1.00  1.950          H  
ATOM   9087  N   LYS A 558      -7.745 -47.624  24.431  1.00  1.170          N  
ATOM   9088  CA  LYS A 558      -6.974 -47.683  23.184  1.00  1.160          C  
ATOM   9089  C   LYS A 558      -7.738 -48.461  22.116  1.00  1.170          C  
ATOM   9090  O   LYS A 558      -7.726 -48.097  20.938  1.00  1.170          O  
ATOM   9091  CB  LYS A 558      -5.654 -48.410  23.412  1.00  1.630          C  
ATOM   9092  CG  LYS A 558      -4.637 -47.694  24.269  1.00  1.630          C  
ATOM   9093  CD  LYS A 558      -3.421 -48.602  24.461  1.00  1.630          C  
ATOM   9094  CE  LYS A 558      -2.406 -48.005  25.392  1.00  1.630          C  
ATOM   9095  NZ  LYS A 558      -1.296 -48.949  25.666  1.00  1.630          N  
ATOM   9096  H   LYS A 558      -7.307 -47.774  25.348  1.00  1.400          H  
ATOM   9097  HA  LYS A 558      -6.794 -46.667  22.826  1.00  1.390          H  
ATOM   9098 1HB  LYS A 558      -5.852 -49.380  23.868  1.00  1.950          H  
ATOM   9099 2HB  LYS A 558      -5.186 -48.600  22.445  1.00  1.950          H  
ATOM   9100 1HG  LYS A 558      -4.338 -46.763  23.794  1.00  1.950          H  
ATOM   9101 2HG  LYS A 558      -5.075 -47.458  25.240  1.00  1.950          H  
ATOM   9102 1HD  LYS A 558      -3.749 -49.555  24.875  1.00  1.950          H  
ATOM   9103 2HD  LYS A 558      -2.943 -48.796  23.502  1.00  1.950          H  
ATOM   9104 1HE  LYS A 558      -1.994 -47.102  24.951  1.00  1.950          H  
ATOM   9105 2HE  LYS A 558      -2.896 -47.755  26.331  1.00  1.950          H  
ATOM   9106 1HZ  LYS A 558      -0.628 -48.517  26.329  1.00  1.950          H  
ATOM   9107 2HZ  LYS A 558      -1.657 -49.789  26.081  1.00  1.950          H  
ATOM   9108 3HZ  LYS A 558      -0.816 -49.176  24.807  1.00  1.950          H  
ATOM   9109  N   ASN A 559      -8.394 -49.548  22.533  1.00  1.190          N  
ATOM   9110  CA  ASN A 559      -9.127 -50.412  21.619  1.00  1.220          C  
ATOM   9111  C   ASN A 559     -10.362 -49.757  21.011  1.00  1.190          C  
ATOM   9112  O   ASN A 559     -10.730 -50.066  19.874  1.00  1.220          O  
ATOM   9113  CB  ASN A 559      -9.523 -51.685  22.330  1.00  1.700          C  
ATOM   9114  CG  ASN A 559      -8.347 -52.587  22.578  1.00  1.700          C  
ATOM   9115  OD1 ASN A 559      -7.309 -52.499  21.911  1.00  1.700          O  
ATOM   9116  ND2 ASN A 559      -8.488 -53.459  23.537  1.00  1.700          N  
ATOM   9117  H   ASN A 559      -8.351 -49.788  23.514  1.00  1.430          H  
ATOM   9118  HA  ASN A 559      -8.463 -50.665  20.791  1.00  1.460          H  
ATOM   9119 1HB  ASN A 559      -9.988 -51.436  23.284  1.00  2.040          H  
ATOM   9120 2HB  ASN A 559     -10.263 -52.219  21.735  1.00  2.040          H  
ATOM   9121 1HD2 ASN A 559      -7.741 -54.088  23.754  1.00  2.040          H  
ATOM   9122 2HD2 ASN A 559      -9.342 -53.503  24.057  1.00  2.040          H  
ATOM   9123  N   TYR A 560     -11.016 -48.858  21.743  1.00  1.170          N  
ATOM   9124  CA  TYR A 560     -12.214 -48.234  21.213  1.00  1.150          C  
ATOM   9125  C   TYR A 560     -11.767 -47.054  20.394  1.00  1.120          C  
ATOM   9126  O   TYR A 560     -12.346 -46.718  19.360  1.00  1.130          O  
ATOM   9127  CB  TYR A 560     -13.154 -47.784  22.327  1.00  1.620          C  
ATOM   9128  CG  TYR A 560     -13.714 -48.913  23.193  1.00  1.620          C  
ATOM   9129  CD1 TYR A 560     -13.796 -50.235  22.732  1.00  1.620          C  
ATOM   9130  CD2 TYR A 560     -14.149 -48.612  24.471  1.00  1.620          C  
ATOM   9131  CE1 TYR A 560     -14.298 -51.212  23.556  1.00  1.620          C  
ATOM   9132  CE2 TYR A 560     -14.646 -49.594  25.287  1.00  1.620          C  
ATOM   9133  CZ  TYR A 560     -14.721 -50.889  24.838  1.00  1.620          C  
ATOM   9134  OH  TYR A 560     -15.216 -51.871  25.660  1.00  1.620          O  
ATOM   9135  H   TYR A 560     -10.674 -48.567  22.656  1.00  1.400          H  
ATOM   9136  HA  TYR A 560     -12.725 -48.916  20.539  1.00  1.380          H  
ATOM   9137 1HB  TYR A 560     -12.627 -47.087  22.977  1.00  1.940          H  
ATOM   9138 2HB  TYR A 560     -13.991 -47.243  21.893  1.00  1.940          H  
ATOM   9139  HD1 TYR A 560     -13.469 -50.514  21.738  1.00  1.940          H  
ATOM   9140  HD2 TYR A 560     -14.092 -47.586  24.840  1.00  1.940          H  
ATOM   9141  HE1 TYR A 560     -14.358 -52.240  23.202  1.00  1.940          H  
ATOM   9142  HE2 TYR A 560     -14.979 -49.342  26.296  1.00  1.940          H  
ATOM   9143  HH  TYR A 560     -15.447 -51.487  26.511  1.00  1.940          H  
ATOM   9144  N   LEU A 561     -10.678 -46.443  20.804  1.00  1.110          N  
ATOM   9145  CA  LEU A 561     -10.216 -45.295  20.085  1.00  1.090          C  
ATOM   9146  C   LEU A 561      -9.893 -45.809  18.663  1.00  1.100          C  
ATOM   9147  O   LEU A 561     -10.392 -45.287  17.661  1.00  1.140          O  
ATOM   9148  CB  LEU A 561      -9.007 -44.745  20.857  1.00  1.530          C  
ATOM   9149  CG  LEU A 561      -8.328 -43.462  20.435  1.00  1.530          C  
ATOM   9150  CD1 LEU A 561      -9.318 -42.276  20.568  1.00  1.530          C  
ATOM   9151  CD2 LEU A 561      -7.132 -43.278  21.341  1.00  1.530          C  
ATOM   9152  H   LEU A 561     -10.202 -46.744  21.657  1.00  1.330          H  
ATOM   9153  HA  LEU A 561     -11.007 -44.558  20.047  1.00  1.310          H  
ATOM   9154 1HB  LEU A 561      -9.313 -44.624  21.899  1.00  1.840          H  
ATOM   9155 2HB  LEU A 561      -8.241 -45.518  20.838  1.00  1.840          H  
ATOM   9156  HG  LEU A 561      -8.007 -43.524  19.418  1.00  1.840          H  
ATOM   9157 1HD1 LEU A 561      -8.843 -41.345  20.302  1.00  1.840          H  
ATOM   9158 2HD1 LEU A 561     -10.171 -42.420  19.922  1.00  1.840          H  
ATOM   9159 3HD1 LEU A 561      -9.654 -42.210  21.602  1.00  1.840          H  
ATOM   9160 1HD2 LEU A 561      -6.608 -42.371  21.104  1.00  1.840          H  
ATOM   9161 2HD2 LEU A 561      -7.487 -43.229  22.358  1.00  1.840          H  
ATOM   9162 3HD2 LEU A 561      -6.455 -44.122  21.235  1.00  1.840          H  
ATOM   9163  N   LEU A 562      -9.159 -46.930  18.574  1.00  1.100          N  
ATOM   9164  CA  LEU A 562      -8.831 -47.544  17.284  1.00  1.110          C  
ATOM   9165  C   LEU A 562     -10.005 -48.130  16.483  1.00  1.120          C  
ATOM   9166  O   LEU A 562      -9.997 -48.053  15.251  1.00  1.120          O  
ATOM   9167  CB  LEU A 562      -7.795 -48.655  17.499  1.00  1.550          C  
ATOM   9168  CG  LEU A 562      -6.366 -48.202  17.900  1.00  1.550          C  
ATOM   9169  CD1 LEU A 562      -5.557 -49.408  18.316  1.00  1.550          C  
ATOM   9170  CD2 LEU A 562      -5.676 -47.524  16.716  1.00  1.550          C  
ATOM   9171  H   LEU A 562      -8.771 -47.334  19.431  1.00  1.320          H  
ATOM   9172  HA  LEU A 562      -8.397 -46.774  16.663  1.00  1.330          H  
ATOM   9173 1HB  LEU A 562      -8.167 -49.308  18.294  1.00  1.860          H  
ATOM   9174 2HB  LEU A 562      -7.725 -49.245  16.585  1.00  1.860          H  
ATOM   9175  HG  LEU A 562      -6.426 -47.513  18.743  1.00  1.860          H  
ATOM   9176 1HD1 LEU A 562      -4.578 -49.086  18.603  1.00  1.860          H  
ATOM   9177 2HD1 LEU A 562      -6.043 -49.893  19.166  1.00  1.860          H  
ATOM   9178 3HD1 LEU A 562      -5.482 -50.114  17.487  1.00  1.860          H  
ATOM   9179 1HD2 LEU A 562      -4.670 -47.226  17.008  1.00  1.860          H  
ATOM   9180 2HD2 LEU A 562      -5.624 -48.224  15.895  1.00  1.860          H  
ATOM   9181 3HD2 LEU A 562      -6.229 -46.652  16.407  1.00  1.860          H  
ATOM   9182  N   ASN A 563     -10.997 -48.753  17.138  1.00  1.150          N  
ATOM   9183  CA  ASN A 563     -12.097 -49.361  16.383  1.00  1.180          C  
ATOM   9184  C   ASN A 563     -13.415 -48.568  16.276  1.00  1.170          C  
ATOM   9185  O   ASN A 563     -14.168 -48.772  15.322  1.00  1.260          O  
ATOM   9186  CB  ASN A 563     -12.391 -50.729  16.959  1.00  1.640          C  
ATOM   9187  CG  ASN A 563     -11.256 -51.703  16.744  1.00  1.640          C  
ATOM   9188  OD1 ASN A 563     -10.607 -51.719  15.688  1.00  1.640          O  
ATOM   9189  ND2 ASN A 563     -11.001 -52.520  17.734  1.00  1.640          N  
ATOM   9190  H   ASN A 563     -10.955 -48.882  18.154  1.00  1.380          H  
ATOM   9191  HA  ASN A 563     -11.747 -49.503  15.362  1.00  1.420          H  
ATOM   9192 1HB  ASN A 563     -12.574 -50.632  18.031  1.00  1.970          H  
ATOM   9193 2HB  ASN A 563     -13.297 -51.128  16.508  1.00  1.970          H  
ATOM   9194 1HD2 ASN A 563     -10.260 -53.188  17.654  1.00  1.970          H  
ATOM   9195 2HD2 ASN A 563     -11.540 -52.473  18.577  1.00  1.970          H  
ATOM   9196  N   ASN A 564     -13.722 -47.703  17.245  1.00  1.090          N  
ATOM   9197  CA  ASN A 564     -14.993 -46.982  17.273  1.00  1.080          C  
ATOM   9198  C   ASN A 564     -14.895 -45.466  17.032  1.00  1.050          C  
ATOM   9199  O   ASN A 564     -15.851 -44.869  16.534  1.00  1.280          O  
ATOM   9200  CB  ASN A 564     -15.688 -47.213  18.607  1.00  1.520          C  
ATOM   9201  CG  ASN A 564     -16.078 -48.654  18.859  1.00  1.520          C  
ATOM   9202  OD1 ASN A 564     -16.448 -49.414  17.955  1.00  1.520          O  
ATOM   9203  ND2 ASN A 564     -16.021 -49.040  20.110  1.00  1.520          N  
ATOM   9204  H   ASN A 564     -13.075 -47.541  17.998  1.00  1.310          H  
ATOM   9205  HA  ASN A 564     -15.625 -47.386  16.483  1.00  1.300          H  
ATOM   9206 1HB  ASN A 564     -15.023 -46.889  19.410  1.00  1.820          H  
ATOM   9207 2HB  ASN A 564     -16.580 -46.592  18.658  1.00  1.820          H  
ATOM   9208 1HD2 ASN A 564     -16.274 -49.976  20.358  1.00  1.820          H  
ATOM   9209 2HD2 ASN A 564     -15.741 -48.394  20.821  1.00  1.820          H  
ATOM   9210  N   LYS A 565     -13.772 -44.831  17.404  1.00  1.200          N  
ATOM   9211  CA  LYS A 565     -13.676 -43.367  17.266  1.00  1.430          C  
ATOM   9212  C   LYS A 565     -12.882 -42.966  16.015  1.00  1.130          C  
ATOM   9213  O   LYS A 565     -13.343 -42.176  15.194  1.00  1.090          O  
ATOM   9214  CB  LYS A 565     -12.997 -42.759  18.499  1.00  1.910          C  
ATOM   9215  CG  LYS A 565     -13.678 -43.069  19.861  1.00  1.910          C  
ATOM   9216  CD  LYS A 565     -15.099 -42.516  19.992  1.00  1.910          C  
ATOM   9217  CE  LYS A 565     -15.678 -42.863  21.371  1.00  1.910          C  
ATOM   9218  NZ  LYS A 565     -17.106 -42.440  21.529  1.00  1.910          N  
ATOM   9219  H   LYS A 565     -13.021 -45.369  17.846  1.00  1.440          H  
ATOM   9220  HA  LYS A 565     -14.677 -42.954  17.159  1.00  1.720          H  
ATOM   9221 1HB  LYS A 565     -11.974 -43.108  18.539  1.00  2.290          H  
ATOM   9222 2HB  LYS A 565     -12.958 -41.674  18.390  1.00  2.290          H  
ATOM   9223 1HG  LYS A 565     -13.716 -44.154  19.989  1.00  2.290          H  
ATOM   9224 2HG  LYS A 565     -13.067 -42.659  20.661  1.00  2.290          H  
ATOM   9225 1HD  LYS A 565     -15.090 -41.428  19.872  1.00  2.290          H  
ATOM   9226 2HD  LYS A 565     -15.744 -42.949  19.228  1.00  2.290          H  
ATOM   9227 1HE  LYS A 565     -15.615 -43.942  21.510  1.00  2.290          H  
ATOM   9228 2HE  LYS A 565     -15.084 -42.368  22.144  1.00  2.290          H  
ATOM   9229 1HZ  LYS A 565     -17.425 -42.699  22.454  1.00  2.290          H  
ATOM   9230 2HZ  LYS A 565     -17.198 -41.409  21.434  1.00  2.290          H  
ATOM   9231 3HZ  LYS A 565     -17.678 -42.894  20.838  1.00  2.290          H  
ATOM   9232  N   ILE A 566     -11.711 -43.554  15.841  1.00  1.070          N  
ATOM   9233  CA  ILE A 566     -10.840 -43.243  14.720  1.00  0.930          C  
ATOM   9234  C   ILE A 566     -11.440 -43.512  13.341  1.00  1.010          C  
ATOM   9235  O   ILE A 566     -11.189 -42.721  12.439  1.00  1.520          O  
ATOM   9236  CB  ILE A 566      -9.446 -43.857  14.918  1.00  1.360          C  
ATOM   9237  CG1 ILE A 566      -8.773 -43.063  16.082  1.00  1.360          C  
ATOM   9238  CG2 ILE A 566      -8.632 -43.822  13.612  1.00  1.360          C  
ATOM   9239  CD1 ILE A 566      -7.554 -43.658  16.623  1.00  1.360          C  
ATOM   9240  H   ILE A 566     -11.385 -44.207  16.555  1.00  1.280          H  
ATOM   9241  HA  ILE A 566     -10.654 -42.181  14.744  1.00  1.120          H  
ATOM   9242  HB  ILE A 566      -9.542 -44.889  15.254  1.00  1.630          H  
ATOM   9243 1HG1 ILE A 566      -8.520 -42.083  15.714  1.00  1.630          H  
ATOM   9244 2HG1 ILE A 566      -9.487 -42.955  16.901  1.00  1.630          H  
ATOM   9245 1HG2 ILE A 566      -7.650 -44.251  13.773  1.00  1.630          H  
ATOM   9246 2HG2 ILE A 566      -9.138 -44.401  12.841  1.00  1.630          H  
ATOM   9247 3HG2 ILE A 566      -8.530 -42.793  13.272  1.00  1.630          H  
ATOM   9248 1HD1 ILE A 566      -7.186 -43.023  17.386  1.00  1.630          H  
ATOM   9249 2HD1 ILE A 566      -7.760 -44.633  17.032  1.00  1.630          H  
ATOM   9250 3HD1 ILE A 566      -6.836 -43.736  15.849  1.00  1.630          H  
ATOM   9251  N   PRO A 567     -12.136 -44.625  13.075  1.00  1.130          N  
ATOM   9252  CA  PRO A 567     -12.770 -44.887  11.805  1.00  1.260          C  
ATOM   9253  C   PRO A 567     -14.174 -44.280  11.705  1.00  1.480          C  
ATOM   9254  O   PRO A 567     -14.929 -44.635  10.801  1.00  1.560          O  
ATOM   9255  CB  PRO A 567     -12.789 -46.414  11.770  1.00  1.890          C  
ATOM   9256  CG  PRO A 567     -12.999 -46.806  13.196  1.00  1.890          C  
ATOM   9257  CD  PRO A 567     -12.243 -45.757  14.023  1.00  1.890          C  
ATOM   9258  HA  PRO A 567     -12.131 -44.493  11.001  1.00  1.510          H  
ATOM   9259 1HB  PRO A 567     -13.597 -46.766  11.109  1.00  2.270          H  
ATOM   9260 2HB  PRO A 567     -11.845 -46.799  11.358  1.00  2.270          H  
ATOM   9261 1HG  PRO A 567     -14.076 -46.842  13.435  1.00  2.270          H  
ATOM   9262 2HG  PRO A 567     -12.610 -47.824  13.363  1.00  2.270          H  
ATOM   9263 1HD  PRO A 567     -12.883 -45.539  14.858  1.00  2.270          H  
ATOM   9264 2HD  PRO A 567     -11.263 -46.128  14.326  1.00  2.270          H  
ATOM   9265  N   SER A 568     -14.566 -43.410  12.645  1.00  2.120          N  
ATOM   9266  CA  SER A 568     -15.909 -42.866  12.599  1.00  2.580          C  
ATOM   9267  C   SER A 568     -15.894 -41.396  13.011  1.00  2.260          C  
ATOM   9268  O   SER A 568     -16.335 -41.021  14.100  1.00  2.520          O  
ATOM   9269  CB  SER A 568     -16.819 -43.664  13.499  1.00  3.430          C  
ATOM   9270  OG  SER A 568     -18.155 -43.298  13.318  1.00  3.430          O  
ATOM   9271  H   SER A 568     -13.969 -43.084  13.409  1.00  2.540          H  
ATOM   9272  HA  SER A 568     -16.282 -42.928  11.576  1.00  3.100          H  
ATOM   9273 1HB  SER A 568     -16.694 -44.727  13.294  1.00  4.110          H  
ATOM   9274 2HB  SER A 568     -16.531 -43.496  14.534  1.00  4.110          H  
ATOM   9275  HG  SER A 568     -18.642 -43.858  13.924  1.00  4.110          H  
ATOM   9276  N   ASN A 569     -15.333 -40.571  12.136  1.00  2.050          N  
ATOM   9277  CA  ASN A 569     -15.164 -39.142  12.374  1.00  2.080          C  
ATOM   9278  C   ASN A 569     -14.945 -38.461  11.025  1.00  1.500          C  
ATOM   9279  O   ASN A 569     -13.943 -38.720  10.360  1.00  1.900          O  
ATOM   9280  CB  ASN A 569     -14.010 -38.852  13.340  1.00  2.900          C  
ATOM   9281  CG  ASN A 569     -13.958 -37.373  13.747  1.00  2.900          C  
ATOM   9282  OD1 ASN A 569     -14.540 -36.533  13.049  1.00  2.900          O  
ATOM   9283  ND2 ASN A 569     -13.292 -37.043  14.836  1.00  2.900          N  
ATOM   9284  H   ASN A 569     -14.998 -40.965  11.267  1.00  2.460          H  
ATOM   9285  HA  ASN A 569     -16.087 -38.743  12.800  1.00  2.500          H  
ATOM   9286 1HB  ASN A 569     -14.112 -39.465  14.242  1.00  3.480          H  
ATOM   9287 2HB  ASN A 569     -13.061 -39.120  12.871  1.00  3.480          H  
ATOM   9288 1HD2 ASN A 569     -13.236 -36.086  15.126  1.00  3.480          H  
ATOM   9289 2HD2 ASN A 569     -12.827 -37.748  15.382  1.00  3.480          H  
ATOM   9290  N   ASN A 570     -15.877 -37.610  10.592  1.00  1.280          N  
ATOM   9291  CA  ASN A 570     -15.762 -37.011   9.265  1.00  1.050          C  
ATOM   9292  C   ASN A 570     -15.105 -35.631   9.300  1.00  1.060          C  
ATOM   9293  O   ASN A 570     -15.133 -34.881   8.324  1.00  1.400          O  
ATOM   9294  CB  ASN A 570     -17.127 -36.982   8.631  1.00  1.560          C  
ATOM   9295  CG  ASN A 570     -17.601 -38.358   8.326  1.00  1.560          C  
ATOM   9296  OD1 ASN A 570     -17.258 -38.956   7.295  1.00  1.560          O  
ATOM   9297  ND2 ASN A 570     -18.355 -38.906   9.239  1.00  1.560          N  
ATOM   9298  H   ASN A 570     -16.708 -37.397  11.155  1.00  1.540          H  
ATOM   9299  HA  ASN A 570     -15.120 -37.647   8.656  1.00  1.260          H  
ATOM   9300 1HB  ASN A 570     -17.819 -36.541   9.308  1.00  1.870          H  
ATOM   9301 2HB  ASN A 570     -17.114 -36.382   7.722  1.00  1.870          H  
ATOM   9302 1HD2 ASN A 570     -18.690 -39.836   9.119  1.00  1.870          H  
ATOM   9303 2HD2 ASN A 570     -18.572 -38.382  10.079  1.00  1.870          H  
ATOM   9304  N   VAL A 571     -14.509 -35.304  10.437  1.00  1.240          N  
ATOM   9305  CA  VAL A 571     -13.766 -34.070  10.574  1.00  1.310          C  
ATOM   9306  C   VAL A 571     -12.352 -34.341  10.086  1.00  1.070          C  
ATOM   9307  O   VAL A 571     -11.692 -35.256  10.566  1.00  1.250          O  
ATOM   9308  CB  VAL A 571     -13.696 -33.609  12.045  1.00  1.810          C  
ATOM   9309  CG1 VAL A 571     -12.881 -32.353  12.151  1.00  1.810          C  
ATOM   9310  CG2 VAL A 571     -15.067 -33.385  12.589  1.00  1.810          C  
ATOM   9311  H   VAL A 571     -14.567 -35.949  11.223  1.00  1.490          H  
ATOM   9312  HA  VAL A 571     -14.213 -33.296   9.954  1.00  1.570          H  
ATOM   9313  HB  VAL A 571     -13.192 -34.379  12.627  1.00  2.170          H  
ATOM   9314 1HG1 VAL A 571     -12.818 -32.052  13.195  1.00  2.170          H  
ATOM   9315 2HG1 VAL A 571     -11.902 -32.530  11.770  1.00  2.170          H  
ATOM   9316 3HG1 VAL A 571     -13.355 -31.562  11.573  1.00  2.170          H  
ATOM   9317 1HG2 VAL A 571     -15.004 -33.075  13.634  1.00  2.170          H  
ATOM   9318 2HG2 VAL A 571     -15.534 -32.616  12.023  1.00  2.170          H  
ATOM   9319 3HG2 VAL A 571     -15.632 -34.294  12.512  1.00  2.170          H  
ATOM   9320  N   GLU A 572     -11.882 -33.545   9.146  1.00  1.410          N  
ATOM   9321  CA  GLU A 572     -10.540 -33.725   8.612  1.00  1.610          C  
ATOM   9322  C   GLU A 572      -9.741 -32.454   8.822  1.00  1.740          C  
ATOM   9323  O   GLU A 572     -10.313 -31.380   9.034  1.00  2.270          O  
ATOM   9324  CB  GLU A 572     -10.570 -34.123   7.128  1.00  2.170          C  
ATOM   9325  CG  GLU A 572     -11.234 -35.489   6.852  1.00  2.170          C  
ATOM   9326  CD  GLU A 572     -11.160 -35.922   5.390  1.00  2.170          C  
ATOM   9327  OE1 GLU A 572     -10.674 -35.153   4.590  1.00  2.170          O  
ATOM   9328  OE2 GLU A 572     -11.568 -37.018   5.084  1.00  2.170          O  
ATOM   9329  H   GLU A 572     -12.475 -32.809   8.785  1.00  1.690          H  
ATOM   9330  HA  GLU A 572     -10.043 -34.524   9.163  1.00  1.930          H  
ATOM   9331 1HB  GLU A 572     -11.109 -33.364   6.556  1.00  2.610          H  
ATOM   9332 2HB  GLU A 572      -9.551 -34.159   6.742  1.00  2.610          H  
ATOM   9333 1HG  GLU A 572     -10.751 -36.243   7.473  1.00  2.610          H  
ATOM   9334 2HG  GLU A 572     -12.284 -35.433   7.156  1.00  2.610          H  
ATOM   9335  N   GLU A 573      -8.419 -32.559   8.800  1.00  2.010          N  
ATOM   9336  CA  GLU A 573      -7.631 -31.347   8.917  1.00  2.470          C  
ATOM   9337  C   GLU A 573      -7.551 -30.651   7.575  1.00  2.150          C  
ATOM   9338  O   GLU A 573      -6.915 -31.138   6.642  1.00  2.500          O  
ATOM   9339  CB  GLU A 573      -6.228 -31.623   9.456  1.00  3.270          C  
ATOM   9340  CG  GLU A 573      -5.369 -30.354   9.552  1.00  3.270          C  
ATOM   9341  CD  GLU A 573      -5.958 -29.343  10.498  1.00  3.270          C  
ATOM   9342  OE1 GLU A 573      -5.928 -29.563  11.697  1.00  3.270          O  
ATOM   9343  OE2 GLU A 573      -6.511 -28.365  10.008  1.00  3.270          O  
ATOM   9344  H   GLU A 573      -7.978 -33.458   8.659  1.00  2.410          H  
ATOM   9345  HA  GLU A 573      -8.130 -30.672   9.609  1.00  2.960          H  
ATOM   9346 1HB  GLU A 573      -6.293 -32.070  10.450  1.00  3.930          H  
ATOM   9347 2HB  GLU A 573      -5.717 -32.332   8.806  1.00  3.930          H  
ATOM   9348 1HG  GLU A 573      -4.367 -30.634   9.882  1.00  3.930          H  
ATOM   9349 2HG  GLU A 573      -5.269 -29.893   8.572  1.00  3.930          H  
ATOM   9350  N   ALA A 574      -8.240 -29.518   7.487  1.00  2.090          N  
ATOM   9351  CA  ALA A 574      -8.337 -28.743   6.265  1.00  2.210          C  
ATOM   9352  C   ALA A 574      -7.156 -27.788   6.086  1.00  2.120          C  
ATOM   9353  O   ALA A 574      -6.958 -27.249   4.996  1.00  2.500          O  
ATOM   9354  CB  ALA A 574      -9.642 -27.962   6.259  1.00  3.050          C  
ATOM   9355  H   ALA A 574      -8.729 -29.203   8.313  1.00  2.510          H  
ATOM   9356  HA  ALA A 574      -8.340 -29.439   5.424  1.00  2.650          H  
ATOM   9357 1HB  ALA A 574      -9.735 -27.413   5.321  1.00  3.660          H  
ATOM   9358 2HB  ALA A 574     -10.481 -28.653   6.353  1.00  3.660          H  
ATOM   9359 3HB  ALA A 574      -9.648 -27.264   7.089  1.00  3.660          H  
ATOM   9360  N   GLY A 575      -6.412 -27.499   7.161  1.00  2.070          N  
ATOM   9361  CA  GLY A 575      -5.310 -26.549   7.086  1.00  2.300          C  
ATOM   9362  C   GLY A 575      -3.958 -27.243   6.982  1.00  1.870          C  
ATOM   9363  O   GLY A 575      -3.839 -28.338   6.428  1.00  1.880          O  
ATOM   9364  H   GLY A 575      -6.584 -27.928   8.080  1.00  2.480          H  
ATOM   9365 1HA  GLY A 575      -5.452 -25.880   6.238  1.00  2.760          H  
ATOM   9366 2HA  GLY A 575      -5.326 -25.932   7.983  1.00  2.760          H  
ATOM   9367  N   SER A 576      -2.921 -26.549   7.443  1.00  1.970          N  
ATOM   9368  CA  SER A 576      -1.562 -27.073   7.404  1.00  1.930          C  
ATOM   9369  C   SER A 576      -1.396 -28.254   8.322  1.00  1.550          C  
ATOM   9370  O   SER A 576      -1.920 -28.262   9.429  1.00  2.070          O  
ATOM   9371  CB  SER A 576      -0.547 -26.023   7.766  1.00  2.720          C  
ATOM   9372  OG  SER A 576       0.733 -26.596   7.828  1.00  2.720          O  
ATOM   9373  H   SER A 576      -3.087 -25.644   7.858  1.00  2.360          H  
ATOM   9374  HA  SER A 576      -1.351 -27.421   6.400  1.00  2.320          H  
ATOM   9375 1HB  SER A 576      -0.559 -25.230   7.018  1.00  3.260          H  
ATOM   9376 2HB  SER A 576      -0.798 -25.580   8.726  1.00  3.260          H  
ATOM   9377  HG  SER A 576       1.345 -25.855   7.930  1.00  3.260          H  
ATOM   9378  N   LYS A 577      -0.616 -29.233   7.885  1.00  1.310          N  
ATOM   9379  CA  LYS A 577      -0.314 -30.425   8.671  1.00  1.380          C  
ATOM   9380  C   LYS A 577       0.945 -30.227   9.507  1.00  1.200          C  
ATOM   9381  O   LYS A 577       1.387 -31.130  10.218  1.00  1.450          O  
ATOM   9382  CB  LYS A 577      -0.100 -31.621   7.745  1.00  1.900          C  
ATOM   9383  CG  LYS A 577      -1.322 -32.051   6.939  1.00  1.900          C  
ATOM   9384  CD  LYS A 577      -0.966 -33.227   6.018  1.00  1.900          C  
ATOM   9385  CE  LYS A 577      -2.136 -33.657   5.138  1.00  1.900          C  
ATOM   9386  NZ  LYS A 577      -1.732 -34.734   4.184  1.00  1.900          N  
ATOM   9387  H   LYS A 577      -0.218 -29.143   6.959  1.00  1.570          H  
ATOM   9388  HA  LYS A 577      -1.147 -30.622   9.348  1.00  1.660          H  
ATOM   9389 1HB  LYS A 577       0.697 -31.383   7.038  1.00  2.280          H  
ATOM   9390 2HB  LYS A 577       0.236 -32.477   8.333  1.00  2.280          H  
ATOM   9391 1HG  LYS A 577      -2.125 -32.345   7.618  1.00  2.280          H  
ATOM   9392 2HG  LYS A 577      -1.673 -31.210   6.336  1.00  2.280          H  
ATOM   9393 1HD  LYS A 577      -0.134 -32.940   5.370  1.00  2.280          H  
ATOM   9394 2HD  LYS A 577      -0.652 -34.078   6.623  1.00  2.280          H  
ATOM   9395 1HE  LYS A 577      -2.947 -34.023   5.765  1.00  2.280          H  
ATOM   9396 2HE  LYS A 577      -2.488 -32.796   4.567  1.00  2.280          H  
ATOM   9397 1HZ  LYS A 577      -2.517 -34.993   3.602  1.00  2.280          H  
ATOM   9398 2HZ  LYS A 577      -0.983 -34.383   3.594  1.00  2.280          H  
ATOM   9399 3HZ  LYS A 577      -1.409 -35.545   4.691  1.00  2.280          H  
ATOM   9400  N   ASN A 578       1.539 -29.041   9.416  1.00  1.150          N  
ATOM   9401  CA  ASN A 578       2.808 -28.733  10.068  1.00  1.060          C  
ATOM   9402  C   ASN A 578       2.710 -28.468  11.573  1.00  1.000          C  
ATOM   9403  O   ASN A 578       3.108 -27.400  12.055  1.00  1.060          O  
ATOM   9404  CB  ASN A 578       3.392 -27.523   9.358  1.00  1.520          C  
ATOM   9405  CG  ASN A 578       4.782 -27.169   9.724  1.00  1.520          C  
ATOM   9406  OD1 ASN A 578       5.495 -27.949  10.372  1.00  1.520          O  
ATOM   9407  ND2 ASN A 578       5.179 -25.986   9.292  1.00  1.520          N  
ATOM   9408  H   ASN A 578       1.098 -28.321   8.846  1.00  1.380          H  
ATOM   9409  HA  ASN A 578       3.471 -29.581   9.923  1.00  1.270          H  
ATOM   9410 1HB  ASN A 578       3.350 -27.692   8.281  1.00  1.820          H  
ATOM   9411 2HB  ASN A 578       2.763 -26.661   9.570  1.00  1.820          H  
ATOM   9412 1HD2 ASN A 578       6.123 -25.617   9.472  1.00  1.820          H  
ATOM   9413 2HD2 ASN A 578       4.544 -25.417   8.775  1.00  1.820          H  
ATOM   9414  N   TYR A 579       2.251 -29.466  12.320  1.00  0.970          N  
ATOM   9415  CA  TYR A 579       2.096 -29.294  13.756  1.00  0.930          C  
ATOM   9416  C   TYR A 579       2.119 -30.575  14.567  1.00  0.930          C  
ATOM   9417  O   TYR A 579       1.884 -31.675  14.063  1.00  0.960          O  
ATOM   9418  CB  TYR A 579       0.775 -28.575  14.074  1.00  1.320          C  
ATOM   9419  CG  TYR A 579      -0.508 -29.323  13.697  1.00  1.320          C  
ATOM   9420  CD1 TYR A 579      -1.047 -30.262  14.564  1.00  1.320          C  
ATOM   9421  CD2 TYR A 579      -1.179 -29.022  12.523  1.00  1.320          C  
ATOM   9422  CE1 TYR A 579      -2.223 -30.907  14.262  1.00  1.320          C  
ATOM   9423  CE2 TYR A 579      -2.382 -29.661  12.233  1.00  1.320          C  
ATOM   9424  CZ  TYR A 579      -2.897 -30.606  13.104  1.00  1.320          C  
ATOM   9425  OH  TYR A 579      -4.115 -31.233  12.856  1.00  1.320          O  
ATOM   9426  H   TYR A 579       1.958 -30.322  11.840  1.00  1.160          H  
ATOM   9427  HA  TYR A 579       2.919 -28.680  14.114  1.00  1.120          H  
ATOM   9428 1HB  TYR A 579       0.735 -28.341  15.141  1.00  1.580          H  
ATOM   9429 2HB  TYR A 579       0.754 -27.634  13.541  1.00  1.580          H  
ATOM   9430  HD1 TYR A 579      -0.541 -30.491  15.485  1.00  1.580          H  
ATOM   9431  HD2 TYR A 579      -0.779 -28.273  11.835  1.00  1.580          H  
ATOM   9432  HE1 TYR A 579      -2.639 -31.644  14.944  1.00  1.580          H  
ATOM   9433  HE2 TYR A 579      -2.921 -29.411  11.322  1.00  1.580          H  
ATOM   9434  HH  TYR A 579      -4.671 -30.662  12.271  1.00  1.580          H  
ATOM   9435  N   VAL A 580       2.323 -30.402  15.869  1.00  0.910          N  
ATOM   9436  CA  VAL A 580       2.177 -31.507  16.806  1.00  0.930          C  
ATOM   9437  C   VAL A 580       1.039 -31.056  17.727  1.00  0.910          C  
ATOM   9438  O   VAL A 580       1.101 -29.946  18.270  1.00  0.910          O  
ATOM   9439  CB  VAL A 580       3.444 -31.739  17.654  1.00  1.290          C  
ATOM   9440  CG1 VAL A 580       3.235 -33.006  18.534  1.00  1.290          C  
ATOM   9441  CG2 VAL A 580       4.676 -31.786  16.782  1.00  1.290          C  
ATOM   9442  H   VAL A 580       2.577 -29.460  16.191  1.00  1.090          H  
ATOM   9443  HA  VAL A 580       1.879 -32.417  16.285  1.00  1.120          H  
ATOM   9444  HB  VAL A 580       3.563 -30.905  18.341  1.00  1.550          H  
ATOM   9445 1HG1 VAL A 580       4.103 -33.165  19.153  1.00  1.550          H  
ATOM   9446 2HG1 VAL A 580       2.356 -32.895  19.170  1.00  1.550          H  
ATOM   9447 3HG1 VAL A 580       3.099 -33.875  17.893  1.00  1.550          H  
ATOM   9448 1HG2 VAL A 580       5.555 -31.923  17.411  1.00  1.550          H  
ATOM   9449 2HG2 VAL A 580       4.633 -32.568  16.081  1.00  1.550          H  
ATOM   9450 3HG2 VAL A 580       4.756 -30.848  16.249  1.00  1.550          H  
ATOM   9451  N   HIS A 581      -0.021 -31.864  17.857  1.00  0.900          N  
ATOM   9452  CA  HIS A 581      -1.171 -31.443  18.682  1.00  0.880          C  
ATOM   9453  C   HIS A 581      -1.274 -32.220  19.972  1.00  0.920          C  
ATOM   9454  O   HIS A 581      -1.487 -33.427  19.955  1.00  0.970          O  
ATOM   9455  CB  HIS A 581      -2.494 -31.562  17.921  1.00  1.240          C  
ATOM   9456  CG  HIS A 581      -3.740 -31.117  18.690  1.00  1.240          C  
ATOM   9457  ND1 HIS A 581      -5.000 -31.585  18.373  1.00  1.240          N  
ATOM   9458  CD2 HIS A 581      -3.916 -30.236  19.722  1.00  1.240          C  
ATOM   9459  CE1 HIS A 581      -5.894 -31.026  19.174  1.00  1.240          C  
ATOM   9460  NE2 HIS A 581      -5.266 -30.190  19.997  1.00  1.240          N  
ATOM   9461  H   HIS A 581      -0.005 -32.783  17.398  1.00  1.080          H  
ATOM   9462  HA  HIS A 581      -1.052 -30.397  18.950  1.00  1.060          H  
ATOM   9463 1HB  HIS A 581      -2.438 -30.929  17.061  1.00  1.490          H  
ATOM   9464 2HB  HIS A 581      -2.637 -32.576  17.575  1.00  1.490          H  
ATOM   9465  HD1 HIS A 581      -5.236 -32.153  17.580  1.00  1.490          H  
ATOM   9466  HD2 HIS A 581      -3.240 -29.617  20.299  1.00  1.490          H  
ATOM   9467  HE1 HIS A 581      -6.950 -31.279  19.076  1.00  1.490          H  
ATOM   9468  N   TYR A 582      -1.138 -31.531  21.083  1.00  0.910          N  
ATOM   9469  CA  TYR A 582      -1.163 -32.169  22.378  1.00  0.950          C  
ATOM   9470  C   TYR A 582      -2.534 -31.958  22.992  1.00  0.940          C  
ATOM   9471  O   TYR A 582      -3.043 -30.835  23.031  1.00  0.940          O  
ATOM   9472  CB  TYR A 582      -0.103 -31.541  23.243  1.00  1.310          C  
ATOM   9473  CG  TYR A 582       1.252 -31.659  22.651  1.00  1.310          C  
ATOM   9474  CD1 TYR A 582       1.654 -30.650  21.786  1.00  1.310          C  
ATOM   9475  CD2 TYR A 582       2.101 -32.694  22.950  1.00  1.310          C  
ATOM   9476  CE1 TYR A 582       2.862 -30.671  21.243  1.00  1.310          C  
ATOM   9477  CE2 TYR A 582       3.349 -32.692  22.390  1.00  1.310          C  
ATOM   9478  CZ  TYR A 582       3.713 -31.657  21.538  1.00  1.310          C  
ATOM   9479  OH  TYR A 582       4.933 -31.610  20.981  1.00  1.310          O  
ATOM   9480  H   TYR A 582      -0.999 -30.524  21.018  1.00  1.090          H  
ATOM   9481  HA  TYR A 582      -0.988 -33.241  22.271  1.00  1.140          H  
ATOM   9482 1HB  TYR A 582      -0.320 -30.491  23.379  1.00  1.580          H  
ATOM   9483 2HB  TYR A 582      -0.099 -32.008  24.221  1.00  1.580          H  
ATOM   9484  HD1 TYR A 582       0.985 -29.836  21.546  1.00  1.580          H  
ATOM   9485  HD2 TYR A 582       1.801 -33.490  23.623  1.00  1.580          H  
ATOM   9486  HE1 TYR A 582       3.164 -29.892  20.563  1.00  1.580          H  
ATOM   9487  HE2 TYR A 582       4.055 -33.497  22.618  1.00  1.580          H  
ATOM   9488  HH  TYR A 582       5.450 -32.328  21.321  1.00  1.580          H  
ATOM   9489  N   ILE A 583      -3.130 -33.034  23.453  1.00  0.950          N  
ATOM   9490  CA  ILE A 583      -4.459 -33.020  24.033  1.00  0.940          C  
ATOM   9491  C   ILE A 583      -4.389 -33.338  25.522  1.00  0.960          C  
ATOM   9492  O   ILE A 583      -4.181 -34.490  25.900  1.00  1.000          O  
ATOM   9493  CB  ILE A 583      -5.274 -34.096  23.286  1.00  1.320          C  
ATOM   9494  CG1 ILE A 583      -5.298 -33.763  21.774  1.00  1.320          C  
ATOM   9495  CG2 ILE A 583      -6.661 -34.231  23.844  1.00  1.320          C  
ATOM   9496  CD1 ILE A 583      -5.792 -34.878  20.920  1.00  1.320          C  
ATOM   9497  H   ILE A 583      -2.650 -33.932  23.362  1.00  1.140          H  
ATOM   9498  HA  ILE A 583      -4.907 -32.034  23.899  1.00  1.130          H  
ATOM   9499  HB  ILE A 583      -4.772 -35.028  23.388  1.00  1.580          H  
ATOM   9500 1HG1 ILE A 583      -5.936 -32.896  21.622  1.00  1.580          H  
ATOM   9501 2HG1 ILE A 583      -4.298 -33.520  21.428  1.00  1.580          H  
ATOM   9502 1HG2 ILE A 583      -7.207 -35.011  23.332  1.00  1.580          H  
ATOM   9503 2HG2 ILE A 583      -6.609 -34.475  24.901  1.00  1.580          H  
ATOM   9504 3HG2 ILE A 583      -7.164 -33.309  23.713  1.00  1.580          H  
ATOM   9505 1HD1 ILE A 583      -5.788 -34.558  19.880  1.00  1.580          H  
ATOM   9506 2HD1 ILE A 583      -5.138 -35.744  21.042  1.00  1.580          H  
ATOM   9507 3HD1 ILE A 583      -6.786 -35.149  21.196  1.00  1.580          H  
ATOM   9508  N   ILE A 584      -4.623 -32.348  26.373  1.00  0.940          N  
ATOM   9509  CA  ILE A 584      -4.484 -32.564  27.807  1.00  0.980          C  
ATOM   9510  C   ILE A 584      -5.801 -32.722  28.557  1.00  0.970          C  
ATOM   9511  O   ILE A 584      -6.569 -31.774  28.751  1.00  0.940          O  
ATOM   9512  CB  ILE A 584      -3.653 -31.415  28.421  1.00  1.360          C  
ATOM   9513  CG1 ILE A 584      -2.251 -31.415  27.757  1.00  1.360          C  
ATOM   9514  CG2 ILE A 584      -3.576 -31.542  29.923  1.00  1.360          C  
ATOM   9515  CD1 ILE A 584      -1.393 -30.266  28.099  1.00  1.360          C  
ATOM   9516  H   ILE A 584      -4.825 -31.412  26.015  1.00  1.130          H  
ATOM   9517  HA  ILE A 584      -3.930 -33.485  27.958  1.00  1.180          H  
ATOM   9518  HB  ILE A 584      -4.123 -30.467  28.167  1.00  1.630          H  
ATOM   9519 1HG1 ILE A 584      -1.734 -32.321  28.030  1.00  1.630          H  
ATOM   9520 2HG1 ILE A 584      -2.386 -31.400  26.677  1.00  1.630          H  
ATOM   9521 1HG2 ILE A 584      -3.006 -30.729  30.353  1.00  1.630          H  
ATOM   9522 2HG2 ILE A 584      -4.569 -31.529  30.355  1.00  1.630          H  
ATOM   9523 3HG2 ILE A 584      -3.100 -32.471  30.132  1.00  1.630          H  
ATOM   9524 1HD1 ILE A 584      -0.459 -30.351  27.562  1.00  1.630          H  
ATOM   9525 2HD1 ILE A 584      -1.904 -29.366  27.806  1.00  1.630          H  
ATOM   9526 3HD1 ILE A 584      -1.185 -30.231  29.156  1.00  1.630          H  
ATOM   9527  N   GLN A 585      -6.017 -33.931  29.063  1.00  1.000          N  
ATOM   9528  CA  GLN A 585      -7.236 -34.248  29.784  1.00  0.990          C  
ATOM   9529  C   GLN A 585      -7.053 -33.827  31.230  1.00  1.010          C  
ATOM   9530  O   GLN A 585      -6.349 -34.506  31.979  1.00  1.070          O  
ATOM   9531  CB  GLN A 585      -7.512 -35.755  29.739  1.00  1.390          C  
ATOM   9532  CG  GLN A 585      -8.814 -36.167  30.381  1.00  1.390          C  
ATOM   9533  CD  GLN A 585      -9.018 -37.672  30.441  1.00  1.390          C  
ATOM   9534  OE1 GLN A 585      -8.313 -38.474  29.787  1.00  1.390          O  
ATOM   9535  NE2 GLN A 585      -9.993 -38.049  31.264  1.00  1.390          N  
ATOM   9536  H   GLN A 585      -5.317 -34.662  28.904  1.00  1.200          H  
ATOM   9537  HA  GLN A 585      -8.071 -33.697  29.352  1.00  1.190          H  
ATOM   9538 1HB  GLN A 585      -7.504 -36.101  28.704  1.00  1.670          H  
ATOM   9539 2HB  GLN A 585      -6.727 -36.274  30.264  1.00  1.670          H  
ATOM   9540 1HG  GLN A 585      -8.838 -35.789  31.404  1.00  1.670          H  
ATOM   9541 2HG  GLN A 585      -9.634 -35.739  29.806  1.00  1.670          H  
ATOM   9542 1HE2 GLN A 585     -10.216 -39.011  31.399  1.00  1.670          H  
ATOM   9543 2HE2 GLN A 585     -10.500 -37.322  31.792  1.00  1.670          H  
ATOM   9544  N   LEU A 586      -7.672 -32.721  31.639  1.00  0.990          N  
ATOM   9545  CA  LEU A 586      -7.449 -32.217  32.990  1.00  1.010          C  
ATOM   9546  C   LEU A 586      -8.382 -32.836  34.020  1.00  1.030          C  
ATOM   9547  O   LEU A 586      -8.046 -32.909  35.202  1.00  1.070          O  
ATOM   9548  CB  LEU A 586      -7.609 -30.688  33.009  1.00  1.410          C  
ATOM   9549  CG  LEU A 586      -6.588 -29.852  32.170  1.00  1.410          C  
ATOM   9550  CD1 LEU A 586      -7.011 -28.401  32.184  1.00  1.410          C  
ATOM   9551  CD2 LEU A 586      -5.189 -29.987  32.781  1.00  1.410          C  
ATOM   9552  H   LEU A 586      -8.279 -32.185  31.004  1.00  1.190          H  
ATOM   9553  HA  LEU A 586      -6.437 -32.481  33.285  1.00  1.210          H  
ATOM   9554 1HB  LEU A 586      -8.606 -30.450  32.646  1.00  1.690          H  
ATOM   9555 2HB  LEU A 586      -7.540 -30.352  34.045  1.00  1.690          H  
ATOM   9556  HG  LEU A 586      -6.579 -30.203  31.134  1.00  1.690          H  
ATOM   9557 1HD1 LEU A 586      -6.319 -27.808  31.631  1.00  1.690          H  
ATOM   9558 2HD1 LEU A 586      -8.008 -28.306  31.744  1.00  1.690          H  
ATOM   9559 3HD1 LEU A 586      -7.024 -28.055  33.205  1.00  1.690          H  
ATOM   9560 1HD2 LEU A 586      -4.473 -29.401  32.216  1.00  1.690          H  
ATOM   9561 2HD2 LEU A 586      -5.204 -29.635  33.811  1.00  1.690          H  
ATOM   9562 3HD2 LEU A 586      -4.884 -31.016  32.763  1.00  1.690          H  
ATOM   9563  N   GLN A 587      -9.551 -33.287  33.582  1.00  1.010          N  
ATOM   9564  CA  GLN A 587     -10.545 -33.851  34.491  1.00  1.040          C  
ATOM   9565  C   GLN A 587     -10.947 -35.285  34.101  1.00  1.050          C  
ATOM   9566  O   GLN A 587     -10.858 -35.679  32.934  1.00  1.040          O  
ATOM   9567  CB  GLN A 587     -11.753 -32.909  34.576  1.00  1.440          C  
ATOM   9568  CG  GLN A 587     -11.428 -31.536  35.217  1.00  1.440          C  
ATOM   9569  CD  GLN A 587     -12.633 -30.589  35.275  1.00  1.440          C  
ATOM   9570  OE1 GLN A 587     -12.777 -29.694  34.423  1.00  1.440          O  
ATOM   9571  NE2 GLN A 587     -13.498 -30.800  36.261  1.00  1.440          N  
ATOM   9572  H   GLN A 587      -9.770 -33.208  32.596  1.00  1.210          H  
ATOM   9573  HA  GLN A 587     -10.106 -33.904  35.486  1.00  1.250          H  
ATOM   9574 1HB  GLN A 587     -12.131 -32.721  33.574  1.00  1.730          H  
ATOM   9575 2HB  GLN A 587     -12.558 -33.380  35.144  1.00  1.730          H  
ATOM   9576 1HG  GLN A 587     -11.066 -31.698  36.232  1.00  1.730          H  
ATOM   9577 2HG  GLN A 587     -10.655 -31.054  34.623  1.00  1.730          H  
ATOM   9578 1HE2 GLN A 587     -14.324 -30.237  36.356  1.00  1.730          H  
ATOM   9579 2HE2 GLN A 587     -13.352 -31.547  36.925  1.00  1.730          H  
ATOM   9580  N   GLY A 588     -11.430 -36.043  35.095  1.00  1.070          N  
ATOM   9581  CA  GLY A 588     -11.874 -37.437  34.931  1.00  1.090          C  
ATOM   9582  C   GLY A 588     -13.341 -37.582  34.535  1.00  1.080          C  
ATOM   9583  O   GLY A 588     -13.885 -38.683  34.503  1.00  1.190          O  
ATOM   9584  H   GLY A 588     -11.486 -35.640  36.022  1.00  1.280          H  
ATOM   9585 1HA  GLY A 588     -11.250 -37.927  34.186  1.00  1.310          H  
ATOM   9586 2HA  GLY A 588     -11.715 -37.970  35.867  1.00  1.310          H  
ATOM   9587  N   ASP A 589     -13.992 -36.482  34.235  1.00  1.050          N  
ATOM   9588  CA  ASP A 589     -15.392 -36.521  33.887  1.00  1.050          C  
ATOM   9589  C   ASP A 589     -15.591 -37.099  32.491  1.00  1.020          C  
ATOM   9590  O   ASP A 589     -14.659 -37.135  31.676  1.00  1.010          O  
ATOM   9591  CB  ASP A 589     -15.980 -35.128  33.967  1.00  1.470          C  
ATOM   9592  CG  ASP A 589     -15.414 -34.274  32.961  1.00  1.470          C  
ATOM   9593  OD1 ASP A 589     -14.338 -33.779  33.136  1.00  1.470          O  
ATOM   9594  OD2 ASP A 589     -16.055 -34.096  31.952  1.00  1.470          O  
ATOM   9595  H   ASP A 589     -13.515 -35.585  34.256  1.00  1.260          H  
ATOM   9596  HA  ASP A 589     -15.907 -37.161  34.598  1.00  1.260          H  
ATOM   9597 1HB  ASP A 589     -17.047 -35.171  33.812  1.00  1.760          H  
ATOM   9598 2HB  ASP A 589     -15.793 -34.702  34.958  1.00  1.760          H  
ATOM   9599  N   ASP A 590     -16.835 -37.484  32.207  1.00  1.060          N  
ATOM   9600  CA  ASP A 590     -17.249 -38.056  30.934  1.00  1.060          C  
ATOM   9601  C   ASP A 590     -17.006 -37.161  29.729  1.00  1.010          C  
ATOM   9602  O   ASP A 590     -16.835 -37.670  28.615  1.00  1.070          O  
ATOM   9603  CB  ASP A 590     -18.755 -38.346  30.962  1.00  1.480          C  
ATOM   9604  CG  ASP A 590     -19.166 -39.500  31.873  1.00  1.480          C  
ATOM   9605  OD1 ASP A 590     -18.325 -40.247  32.301  1.00  1.480          O  
ATOM   9606  OD2 ASP A 590     -20.333 -39.596  32.155  1.00  1.480          O  
ATOM   9607  H   ASP A 590     -17.535 -37.416  32.929  1.00  1.270          H  
ATOM   9608  HA  ASP A 590     -16.699 -38.986  30.787  1.00  1.270          H  
ATOM   9609 1HB  ASP A 590     -19.285 -37.443  31.282  1.00  1.780          H  
ATOM   9610 2HB  ASP A 590     -19.096 -38.568  29.949  1.00  1.780          H  
ATOM   9611  N   ILE A 591     -17.028 -35.839  29.919  1.00  0.950          N  
ATOM   9612  CA  ILE A 591     -16.898 -34.948  28.793  1.00  0.930          C  
ATOM   9613  C   ILE A 591     -15.456 -34.802  28.483  1.00  0.910          C  
ATOM   9614  O   ILE A 591     -15.051 -34.934  27.337  1.00  0.870          O  
ATOM   9615  CB  ILE A 591     -17.500 -33.579  29.090  1.00  1.310          C  
ATOM   9616  CG1 ILE A 591     -18.964 -33.770  29.500  1.00  1.310          C  
ATOM   9617  CG2 ILE A 591     -17.333 -32.621  27.892  1.00  1.310          C  
ATOM   9618  CD1 ILE A 591     -19.805 -34.532  28.540  1.00  1.310          C  
ATOM   9619  H   ILE A 591     -17.083 -35.417  30.856  1.00  1.140          H  
ATOM   9620  HA  ILE A 591     -17.365 -35.385  27.915  1.00  1.120          H  
ATOM   9621  HB  ILE A 591     -16.990 -33.151  29.940  1.00  1.570          H  
ATOM   9622 1HG1 ILE A 591     -19.001 -34.279  30.462  1.00  1.570          H  
ATOM   9623 2HG1 ILE A 591     -19.403 -32.792  29.620  1.00  1.570          H  
ATOM   9624 1HG2 ILE A 591     -17.759 -31.652  28.139  1.00  1.570          H  
ATOM   9625 2HG2 ILE A 591     -16.274 -32.492  27.656  1.00  1.570          H  
ATOM   9626 3HG2 ILE A 591     -17.833 -33.012  27.028  1.00  1.570          H  
ATOM   9627 1HD1 ILE A 591     -20.802 -34.592  28.925  1.00  1.570          H  
ATOM   9628 2HD1 ILE A 591     -19.816 -34.038  27.580  1.00  1.570          H  
ATOM   9629 3HD1 ILE A 591     -19.436 -35.536  28.421  1.00  1.570          H  
ATOM   9630  N   SER A 592     -14.646 -34.561  29.490  1.00  0.930          N  
ATOM   9631  CA  SER A 592     -13.241 -34.407  29.207  1.00  0.910          C  
ATOM   9632  C   SER A 592     -12.708 -35.666  28.523  1.00  0.930          C  
ATOM   9633  O   SER A 592     -11.904 -35.574  27.590  1.00  0.910          O  
ATOM   9634  CB  SER A 592     -12.467 -34.119  30.470  1.00  1.280          C  
ATOM   9635  OG  SER A 592     -12.838 -32.888  31.017  1.00  1.280          O  
ATOM   9636  H   SER A 592     -15.027 -34.431  30.436  1.00  1.120          H  
ATOM   9637  HA  SER A 592     -13.132 -33.573  28.527  1.00  1.090          H  
ATOM   9638 1HB  SER A 592     -12.641 -34.910  31.203  1.00  1.540          H  
ATOM   9639 2HB  SER A 592     -11.406 -34.107  30.244  1.00  1.540          H  
ATOM   9640  HG  SER A 592     -13.462 -33.107  31.747  1.00  1.540          H  
ATOM   9641  N   TYR A 593     -13.152 -36.849  28.970  1.00  0.960          N  
ATOM   9642  CA  TYR A 593     -12.714 -38.101  28.360  1.00  0.990          C  
ATOM   9643  C   TYR A 593     -13.155 -38.232  26.890  1.00  0.970          C  
ATOM   9644  O   TYR A 593     -12.337 -38.556  26.012  1.00  0.970          O  
ATOM   9645  CB  TYR A 593     -13.203 -39.289  29.176  1.00  1.370          C  
ATOM   9646  CG  TYR A 593     -12.745 -40.613  28.620  1.00  1.370          C  
ATOM   9647  CD1 TYR A 593     -11.439 -41.023  28.836  1.00  1.370          C  
ATOM   9648  CD2 TYR A 593     -13.614 -41.418  27.909  1.00  1.370          C  
ATOM   9649  CE1 TYR A 593     -11.000 -42.217  28.342  1.00  1.370          C  
ATOM   9650  CE2 TYR A 593     -13.172 -42.624  27.414  1.00  1.370          C  
ATOM   9651  CZ  TYR A 593     -11.869 -43.022  27.622  1.00  1.370          C  
ATOM   9652  OH  TYR A 593     -11.447 -44.232  27.130  1.00  1.370          O  
ATOM   9653  H   TYR A 593     -13.792 -36.882  29.775  1.00  1.150          H  
ATOM   9654  HA  TYR A 593     -11.623 -38.112  28.375  1.00  1.190          H  
ATOM   9655 1HB  TYR A 593     -12.846 -39.201  30.206  1.00  1.650          H  
ATOM   9656 2HB  TYR A 593     -14.295 -39.286  29.209  1.00  1.650          H  
ATOM   9657  HD1 TYR A 593     -10.755 -40.391  29.402  1.00  1.650          H  
ATOM   9658  HD2 TYR A 593     -14.644 -41.100  27.738  1.00  1.650          H  
ATOM   9659  HE1 TYR A 593      -9.981 -42.518  28.526  1.00  1.650          H  
ATOM   9660  HE2 TYR A 593     -13.851 -43.267  26.851  1.00  1.650          H  
ATOM   9661  HH  TYR A 593     -12.231 -44.831  26.995  1.00  1.650          H  
ATOM   9662  N   GLU A 594     -14.448 -37.986  26.607  1.00  0.970          N  
ATOM   9663  CA  GLU A 594     -14.959 -38.106  25.246  1.00  0.950          C  
ATOM   9664  C   GLU A 594     -14.343 -37.040  24.342  1.00  0.920          C  
ATOM   9665  O   GLU A 594     -14.004 -37.315  23.183  1.00  0.920          O  
ATOM   9666  CB  GLU A 594     -16.491 -37.988  25.259  1.00  1.340          C  
ATOM   9667  CG  GLU A 594     -17.215 -38.114  23.895  1.00  1.340          C  
ATOM   9668  CD  GLU A 594     -17.078 -39.474  23.238  1.00  1.340          C  
ATOM   9669  OE1 GLU A 594     -16.719 -40.414  23.912  1.00  1.340          O  
ATOM   9670  OE2 GLU A 594     -17.361 -39.588  22.046  1.00  1.340          O  
ATOM   9671  H   GLU A 594     -15.108 -37.733  27.355  1.00  1.160          H  
ATOM   9672  HA  GLU A 594     -14.685 -39.090  24.860  1.00  1.140          H  
ATOM   9673 1HB  GLU A 594     -16.894 -38.766  25.906  1.00  1.610          H  
ATOM   9674 2HB  GLU A 594     -16.770 -37.042  25.707  1.00  1.610          H  
ATOM   9675 1HG  GLU A 594     -18.276 -37.924  24.059  1.00  1.610          H  
ATOM   9676 2HG  GLU A 594     -16.849 -37.341  23.220  1.00  1.610          H  
ATOM   9677  N   ALA A 595     -14.193 -35.821  24.862  1.00  0.900          N  
ATOM   9678  CA  ALA A 595     -13.612 -34.719  24.125  1.00  0.870          C  
ATOM   9679  C   ALA A 595     -12.187 -35.044  23.725  1.00  0.880          C  
ATOM   9680  O   ALA A 595     -11.801 -34.825  22.574  1.00  0.870          O  
ATOM   9681  CB  ALA A 595     -13.634 -33.479  24.980  1.00  1.230          C  
ATOM   9682  H   ALA A 595     -14.511 -35.643  25.811  1.00  1.080          H  
ATOM   9683  HA  ALA A 595     -14.199 -34.553  23.221  1.00  1.040          H  
ATOM   9684 1HB  ALA A 595     -13.198 -32.645  24.443  1.00  1.480          H  
ATOM   9685 2HB  ALA A 595     -14.657 -33.241  25.256  1.00  1.480          H  
ATOM   9686 3HB  ALA A 595     -13.065 -33.664  25.874  1.00  1.480          H  
ATOM   9687  N   THR A 596     -11.432 -35.640  24.644  1.00  0.890          N  
ATOM   9688  CA  THR A 596     -10.061 -36.058  24.430  1.00  0.900          C  
ATOM   9689  C   THR A 596      -9.958 -37.060  23.286  1.00  0.920          C  
ATOM   9690  O   THR A 596      -9.145 -36.918  22.369  1.00  0.910          O  
ATOM   9691  CB  THR A 596      -9.491 -36.631  25.750  1.00  1.260          C  
ATOM   9692  OG1 THR A 596      -9.441 -35.601  26.743  1.00  1.260          O  
ATOM   9693  CG2 THR A 596      -8.169 -37.244  25.595  1.00  1.260          C  
ATOM   9694  H   THR A 596     -11.807 -35.763  25.591  1.00  1.070          H  
ATOM   9695  HA  THR A 596      -9.482 -35.168  24.157  1.00  1.080          H  
ATOM   9696  HB  THR A 596     -10.165 -37.403  26.103  1.00  1.510          H  
ATOM   9697  HG1 THR A 596     -10.346 -35.401  27.032  1.00  1.510          H  
ATOM   9698 1HG2 THR A 596      -7.861 -37.640  26.563  1.00  1.510          H  
ATOM   9699 2HG2 THR A 596      -8.222 -38.050  24.879  1.00  1.510          H  
ATOM   9700 3HG2 THR A 596      -7.461 -36.520  25.266  1.00  1.510          H  
ATOM   9701  N   CYS A 597     -10.835 -38.069  23.331  1.00  0.940          N  
ATOM   9702  CA  CYS A 597     -10.842 -39.126  22.331  1.00  0.950          C  
ATOM   9703  C   CYS A 597     -11.164 -38.595  20.922  1.00  0.910          C  
ATOM   9704  O   CYS A 597     -10.596 -39.074  19.927  1.00  0.910          O  
ATOM   9705  CB  CYS A 597     -11.872 -40.177  22.737  1.00  1.330          C  
ATOM   9706  SG  CYS A 597     -11.415 -41.092  24.247  1.00  1.330          S  
ATOM   9707  H   CYS A 597     -11.472 -38.125  24.129  1.00  1.130          H  
ATOM   9708  HA  CYS A 597      -9.859 -39.588  22.315  1.00  1.140          H  
ATOM   9709 1HB  CYS A 597     -12.844 -39.703  22.902  1.00  1.590          H  
ATOM   9710 2HB  CYS A 597     -11.989 -40.892  21.931  1.00  1.590          H  
ATOM   9711  HG  CYS A 597     -11.779 -40.107  25.126  1.00  1.590          H  
ATOM   9712  N   ASN A 598     -12.079 -37.618  20.834  1.00  0.890          N  
ATOM   9713  CA  ASN A 598     -12.469 -37.036  19.547  1.00  0.850          C  
ATOM   9714  C   ASN A 598     -11.444 -36.031  19.011  1.00  0.840          C  
ATOM   9715  O   ASN A 598     -11.191 -35.972  17.801  1.00  0.850          O  
ATOM   9716  CB  ASN A 598     -13.851 -36.449  19.645  1.00  1.210          C  
ATOM   9717  CG  ASN A 598     -14.880 -37.533  19.672  1.00  1.210          C  
ATOM   9718  OD1 ASN A 598     -15.320 -38.044  18.630  1.00  1.210          O  
ATOM   9719  ND2 ASN A 598     -15.255 -37.917  20.847  1.00  1.210          N  
ATOM   9720  H   ASN A 598     -12.557 -37.319  21.694  1.00  1.070          H  
ATOM   9721  HA  ASN A 598     -12.523 -37.845  18.826  1.00  1.020          H  
ATOM   9722 1HB  ASN A 598     -13.929 -35.856  20.562  1.00  1.450          H  
ATOM   9723 2HB  ASN A 598     -14.040 -35.788  18.800  1.00  1.450          H  
ATOM   9724 1HD2 ASN A 598     -15.963 -38.637  20.965  1.00  1.450          H  
ATOM   9725 2HD2 ASN A 598     -14.853 -37.489  21.675  1.00  1.450          H  
ATOM   9726  N   LEU A 599     -10.805 -35.266  19.898  1.00  0.850          N  
ATOM   9727  CA  LEU A 599      -9.777 -34.341  19.441  1.00  0.860          C  
ATOM   9728  C   LEU A 599      -8.674 -35.148  18.791  1.00  0.870          C  
ATOM   9729  O   LEU A 599      -8.058 -34.710  17.818  1.00  0.850          O  
ATOM   9730  CB  LEU A 599      -9.215 -33.540  20.617  1.00  1.200          C  
ATOM   9731  CG  LEU A 599     -10.116 -32.474  21.249  1.00  1.200          C  
ATOM   9732  CD1 LEU A 599      -9.484 -32.053  22.531  1.00  1.200          C  
ATOM   9733  CD2 LEU A 599     -10.257 -31.272  20.325  1.00  1.200          C  
ATOM   9734  H   LEU A 599     -11.066 -35.288  20.888  1.00  1.020          H  
ATOM   9735  HA  LEU A 599     -10.203 -33.676  18.697  1.00  1.030          H  
ATOM   9736 1HB  LEU A 599      -8.973 -34.249  21.407  1.00  1.440          H  
ATOM   9737 2HB  LEU A 599      -8.296 -33.060  20.299  1.00  1.440          H  
ATOM   9738  HG  LEU A 599     -11.094 -32.878  21.448  1.00  1.440          H  
ATOM   9739 1HD1 LEU A 599     -10.088 -31.316  22.999  1.00  1.440          H  
ATOM   9740 2HD1 LEU A 599      -9.405 -32.916  23.186  1.00  1.440          H  
ATOM   9741 3HD1 LEU A 599      -8.493 -31.642  22.338  1.00  1.440          H  
ATOM   9742 1HD2 LEU A 599     -10.885 -30.523  20.805  1.00  1.440          H  
ATOM   9743 2HD2 LEU A 599      -9.273 -30.846  20.125  1.00  1.440          H  
ATOM   9744 3HD2 LEU A 599     -10.717 -31.573  19.389  1.00  1.440          H  
ATOM   9745  N   PHE A 600      -8.396 -36.320  19.362  1.00  0.900          N  
ATOM   9746  CA  PHE A 600      -7.390 -37.217  18.844  1.00  0.920          C  
ATOM   9747  C   PHE A 600      -7.804 -37.799  17.507  1.00  0.910          C  
ATOM   9748  O   PHE A 600      -7.056 -37.674  16.538  1.00  0.920          O  
ATOM   9749  CB  PHE A 600      -7.129 -38.313  19.830  1.00  1.280          C  
ATOM   9750  CG  PHE A 600      -6.019 -39.284  19.500  1.00  1.280          C  
ATOM   9751  CD1 PHE A 600      -4.710 -38.931  19.714  1.00  1.280          C  
ATOM   9752  CD2 PHE A 600      -6.275 -40.555  19.034  1.00  1.280          C  
ATOM   9753  CE1 PHE A 600      -3.705 -39.815  19.489  1.00  1.280          C  
ATOM   9754  CE2 PHE A 600      -5.239 -41.444  18.813  1.00  1.280          C  
ATOM   9755  CZ  PHE A 600      -3.969 -41.070  19.047  1.00  1.280          C  
ATOM   9756  H   PHE A 600      -8.897 -36.577  20.220  1.00  1.080          H  
ATOM   9757  HA  PHE A 600      -6.477 -36.653  18.706  1.00  1.100          H  
ATOM   9758 1HB  PHE A 600      -6.907 -37.843  20.776  1.00  1.540          H  
ATOM   9759 2HB  PHE A 600      -8.043 -38.882  19.975  1.00  1.540          H  
ATOM   9760  HD1 PHE A 600      -4.467 -37.933  20.081  1.00  1.540          H  
ATOM   9761  HD2 PHE A 600      -7.295 -40.861  18.852  1.00  1.540          H  
ATOM   9762  HE1 PHE A 600      -2.676 -39.515  19.676  1.00  1.540          H  
ATOM   9763  HE2 PHE A 600      -5.430 -42.446  18.461  1.00  1.540          H  
ATOM   9764  HZ  PHE A 600      -3.159 -41.763  18.878  1.00  1.540          H  
ATOM   9765  N   SER A 601      -9.042 -38.361  17.423  1.00  0.910          N  
ATOM   9766  CA  SER A 601      -9.513 -39.046  16.213  1.00  0.900          C  
ATOM   9767  C   SER A 601      -9.548 -38.126  14.998  1.00  0.870          C  
ATOM   9768  O   SER A 601      -9.416 -38.588  13.865  1.00  0.860          O  
ATOM   9769  CB  SER A 601     -10.889 -39.660  16.443  1.00  1.260          C  
ATOM   9770  OG  SER A 601     -11.885 -38.698  16.576  1.00  1.260          O  
ATOM   9771  H   SER A 601      -9.645 -38.391  18.248  1.00  1.090          H  
ATOM   9772  HA  SER A 601      -8.819 -39.851  15.998  1.00  1.080          H  
ATOM   9773 1HB  SER A 601     -11.141 -40.290  15.618  1.00  1.520          H  
ATOM   9774 2HB  SER A 601     -10.858 -40.281  17.340  1.00  1.520          H  
ATOM   9775  HG  SER A 601     -12.651 -39.169  16.929  1.00  1.520          H  
ATOM   9776  N   LYS A 602      -9.640 -36.814  15.201  1.00  0.870          N  
ATOM   9777  CA  LYS A 602      -9.536 -35.905  14.062  1.00  0.840          C  
ATOM   9778  C   LYS A 602      -8.232 -36.136  13.274  1.00  0.840          C  
ATOM   9779  O   LYS A 602      -8.212 -36.003  12.046  1.00  0.850          O  
ATOM   9780  CB  LYS A 602      -9.576 -34.439  14.493  1.00  1.190          C  
ATOM   9781  CG  LYS A 602      -9.419 -33.456  13.305  1.00  1.190          C  
ATOM   9782  CD  LYS A 602      -9.522 -31.985  13.720  1.00  1.190          C  
ATOM   9783  CE  LYS A 602      -9.302 -31.064  12.509  1.00  1.190          C  
ATOM   9784  NZ  LYS A 602      -9.405 -29.629  12.858  1.00  1.190          N  
ATOM   9785  H   LYS A 602      -9.869 -36.463  16.141  1.00  1.040          H  
ATOM   9786  HA  LYS A 602     -10.375 -36.095  13.388  1.00  1.010          H  
ATOM   9787 1HB  LYS A 602     -10.524 -34.238  14.994  1.00  1.430          H  
ATOM   9788 2HB  LYS A 602      -8.777 -34.251  15.214  1.00  1.430          H  
ATOM   9789 1HG  LYS A 602      -8.435 -33.585  12.858  1.00  1.430          H  
ATOM   9790 2HG  LYS A 602     -10.156 -33.698  12.548  1.00  1.430          H  
ATOM   9791 1HD  LYS A 602     -10.502 -31.788  14.149  1.00  1.430          H  
ATOM   9792 2HD  LYS A 602      -8.763 -31.768  14.472  1.00  1.430          H  
ATOM   9793 1HE  LYS A 602      -8.313 -31.253  12.087  1.00  1.430          H  
ATOM   9794 2HE  LYS A 602     -10.045 -31.286  11.760  1.00  1.430          H  
ATOM   9795 1HZ  LYS A 602      -9.272 -29.088  12.013  1.00  1.430          H  
ATOM   9796 2HZ  LYS A 602     -10.318 -29.435  13.238  1.00  1.430          H  
ATOM   9797 3HZ  LYS A 602      -8.696 -29.391  13.534  1.00  1.430          H  
ATOM   9798  N   ASN A 603      -7.123 -36.389  13.986  1.00  0.850          N  
ATOM   9799  CA  ASN A 603      -5.816 -36.575  13.367  1.00  0.870          C  
ATOM   9800  C   ASN A 603      -4.877 -37.384  14.298  1.00  0.900          C  
ATOM   9801  O   ASN A 603      -3.829 -36.864  14.698  1.00  0.910          O  
ATOM   9802  CB  ASN A 603      -5.231 -35.196  13.054  1.00  1.210          C  
ATOM   9803  CG  ASN A 603      -3.972 -35.191  12.213  1.00  1.210          C  
ATOM   9804  OD1 ASN A 603      -3.409 -36.232  11.833  1.00  1.210          O  
ATOM   9805  ND2 ASN A 603      -3.527 -33.989  11.898  1.00  1.210          N  
ATOM   9806  H   ASN A 603      -7.194 -36.518  15.000  1.00  1.020          H  
ATOM   9807  HA  ASN A 603      -5.947 -37.102  12.428  1.00  1.040          H  
ATOM   9808 1HB  ASN A 603      -5.984 -34.594  12.536  1.00  1.450          H  
ATOM   9809 2HB  ASN A 603      -5.016 -34.687  13.993  1.00  1.450          H  
ATOM   9810 1HD2 ASN A 603      -2.713 -33.864  11.329  1.00  1.450          H  
ATOM   9811 2HD2 ASN A 603      -4.021 -33.172  12.225  1.00  1.450          H  
ATOM   9812  N   PRO A 604      -5.146 -38.687  14.538  1.00  0.920          N  
ATOM   9813  CA  PRO A 604      -4.493 -39.562  15.518  1.00  0.970          C  
ATOM   9814  C   PRO A 604      -3.021 -39.819  15.201  1.00  0.970          C  
ATOM   9815  O   PRO A 604      -2.230 -40.230  16.056  1.00  1.010          O  
ATOM   9816  CB  PRO A 604      -5.324 -40.837  15.417  1.00  1.460          C  
ATOM   9817  CG  PRO A 604      -5.882 -40.838  14.027  1.00  1.460          C  
ATOM   9818  CD  PRO A 604      -6.135 -39.389  13.700  1.00  1.460          C  
ATOM   9819  HA  PRO A 604      -4.597 -39.109  16.519  1.00  1.160          H  
ATOM   9820 1HB  PRO A 604      -4.712 -41.689  15.665  1.00  1.750          H  
ATOM   9821 2HB  PRO A 604      -6.128 -40.795  16.155  1.00  1.750          H  
ATOM   9822 1HG  PRO A 604      -5.184 -41.324  13.337  1.00  1.750          H  
ATOM   9823 2HG  PRO A 604      -6.801 -41.422  14.002  1.00  1.750          H  
ATOM   9824 1HD  PRO A 604      -5.958 -39.239  12.631  1.00  1.750          H  
ATOM   9825 2HD  PRO A 604      -7.128 -39.115  13.988  1.00  1.750          H  
ATOM   9826  N   LYS A 605      -2.659 -39.566  13.942  1.00  0.950          N  
ATOM   9827  CA  LYS A 605      -1.308 -39.796  13.447  1.00  0.950          C  
ATOM   9828  C   LYS A 605      -0.381 -38.644  13.789  1.00  0.960          C  
ATOM   9829  O   LYS A 605       0.826 -38.740  13.570  1.00  1.000          O  
ATOM   9830  CB  LYS A 605      -1.338 -39.976  11.932  1.00  1.330          C  
ATOM   9831  CG  LYS A 605      -2.049 -41.227  11.463  1.00  1.330          C  
ATOM   9832  CD  LYS A 605      -2.083 -41.313   9.948  1.00  1.330          C  
ATOM   9833  CE  LYS A 605      -2.805 -42.566   9.478  1.00  1.330          C  
ATOM   9834  NZ  LYS A 605      -2.890 -42.630   7.994  1.00  1.330          N  
ATOM   9835  H   LYS A 605      -3.347 -39.216  13.294  1.00  1.140          H  
ATOM   9836  HA  LYS A 605      -0.911 -40.701  13.919  1.00  1.140          H  
ATOM   9837 1HB  LYS A 605      -1.834 -39.111  11.481  1.00  1.600          H  
ATOM   9838 2HB  LYS A 605      -0.317 -40.002  11.554  1.00  1.600          H  
ATOM   9839 1HG  LYS A 605      -1.507 -42.092  11.845  1.00  1.600          H  
ATOM   9840 2HG  LYS A 605      -3.062 -41.248  11.857  1.00  1.600          H  
ATOM   9841 1HD  LYS A 605      -2.586 -40.431   9.541  1.00  1.600          H  
ATOM   9842 2HD  LYS A 605      -1.060 -41.332   9.565  1.00  1.600          H  
ATOM   9843 1HE  LYS A 605      -2.266 -43.443   9.838  1.00  1.600          H  
ATOM   9844 2HE  LYS A 605      -3.813 -42.576   9.890  1.00  1.600          H  
ATOM   9845 1HZ  LYS A 605      -3.372 -43.474   7.721  1.00  1.600          H  
ATOM   9846 2HZ  LYS A 605      -3.398 -41.826   7.650  1.00  1.600          H  
ATOM   9847 3HZ  LYS A 605      -1.959 -42.633   7.601  1.00  1.600          H  
ATOM   9848  N   ASN A 606      -0.962 -37.518  14.209  1.00  0.940          N  
ATOM   9849  CA  ASN A 606      -0.178 -36.340  14.535  1.00  0.950          C  
ATOM   9850  C   ASN A 606      -0.496 -35.775  15.925  1.00  0.940          C  
ATOM   9851  O   ASN A 606       0.273 -34.965  16.466  1.00  0.980          O  
ATOM   9852  CB  ASN A 606      -0.320 -35.306  13.445  1.00  1.330          C  
ATOM   9853  CG  ASN A 606       0.288 -35.792  12.138  1.00  1.330          C  
ATOM   9854  OD1 ASN A 606       1.518 -35.833  11.983  1.00  1.330          O  
ATOM   9855  ND2 ASN A 606      -0.546 -36.176  11.200  1.00  1.330          N  
ATOM   9856  H   ASN A 606      -1.969 -37.500  14.359  1.00  1.130          H  
ATOM   9857  HA  ASN A 606       0.858 -36.650  14.560  1.00  1.140          H  
ATOM   9858 1HB  ASN A 606      -1.363 -35.097  13.295  1.00  1.590          H  
ATOM   9859 2HB  ASN A 606       0.162 -34.375  13.741  1.00  1.590          H  
ATOM   9860 1HD2 ASN A 606      -0.196 -36.513  10.329  1.00  1.590          H  
ATOM   9861 2HD2 ASN A 606      -1.546 -36.151  11.364  1.00  1.590          H  
ATOM   9862  N   SER A 607      -1.634 -36.175  16.491  1.00  0.930          N  
ATOM   9863  CA  SER A 607      -2.020 -35.699  17.804  1.00  0.930          C  
ATOM   9864  C   SER A 607      -1.564 -36.663  18.903  1.00  0.970          C  
ATOM   9865  O   SER A 607      -1.342 -37.854  18.674  1.00  0.980          O  
ATOM   9866  CB  SER A 607      -3.510 -35.491  17.835  1.00  1.300          C  
ATOM   9867  OG  SER A 607      -4.161 -36.694  17.640  1.00  1.300          O  
ATOM   9868  H   SER A 607      -2.288 -36.781  15.996  1.00  1.120          H  
ATOM   9869  HA  SER A 607      -1.539 -34.744  17.972  1.00  1.120          H  
ATOM   9870 1HB  SER A 607      -3.792 -35.062  18.789  1.00  1.560          H  
ATOM   9871 2HB  SER A 607      -3.798 -34.790  17.055  1.00  1.560          H  
ATOM   9872  HG  SER A 607      -5.081 -36.479  17.487  1.00  1.560          H  
ATOM   9873  N   ILE A 608      -1.449 -36.146  20.119  1.00  1.000          N  
ATOM   9874  CA  ILE A 608      -1.065 -36.920  21.291  1.00  1.060          C  
ATOM   9875  C   ILE A 608      -2.020 -36.762  22.485  1.00  1.030          C  
ATOM   9876  O   ILE A 608      -2.230 -35.642  22.947  1.00  1.020          O  
ATOM   9877  CB  ILE A 608       0.357 -36.480  21.735  1.00  1.460          C  
ATOM   9878  CG1 ILE A 608       1.392 -36.730  20.568  1.00  1.460          C  
ATOM   9879  CG2 ILE A 608       0.752 -37.207  23.001  1.00  1.460          C  
ATOM   9880  CD1 ILE A 608       2.795 -36.149  20.779  1.00  1.460          C  
ATOM   9881  H   ILE A 608      -1.614 -35.151  20.216  1.00  1.200          H  
ATOM   9882  HA  ILE A 608      -1.039 -37.966  21.005  1.00  1.270          H  
ATOM   9883  HB  ILE A 608       0.352 -35.409  21.930  1.00  1.750          H  
ATOM   9884 1HG1 ILE A 608       1.474 -37.797  20.408  1.00  1.750          H  
ATOM   9885 2HG1 ILE A 608       1.010 -36.273  19.663  1.00  1.750          H  
ATOM   9886 1HG2 ILE A 608       1.735 -36.880  23.313  1.00  1.750          H  
ATOM   9887 2HG2 ILE A 608       0.053 -37.001  23.807  1.00  1.750          H  
ATOM   9888 3HG2 ILE A 608       0.761 -38.282  22.798  1.00  1.750          H  
ATOM   9889 1HD1 ILE A 608       3.399 -36.367  19.904  1.00  1.750          H  
ATOM   9890 2HD1 ILE A 608       2.721 -35.073  20.902  1.00  1.750          H  
ATOM   9891 3HD1 ILE A 608       3.273 -36.581  21.657  1.00  1.750          H  
ATOM   9892  N   ILE A 609      -2.538 -37.867  23.037  1.00  1.040          N  
ATOM   9893  CA  ILE A 609      -3.396 -37.768  24.234  1.00  1.050          C  
ATOM   9894  C   ILE A 609      -2.616 -37.856  25.510  1.00  1.080          C  
ATOM   9895  O   ILE A 609      -1.911 -38.819  25.745  1.00  1.120          O  
ATOM   9896  CB  ILE A 609      -4.539 -38.824  24.308  1.00  1.470          C  
ATOM   9897  CG1 ILE A 609      -5.563 -38.581  23.208  1.00  1.470          C  
ATOM   9898  CG2 ILE A 609      -5.155 -38.895  25.761  1.00  1.470          C  
ATOM   9899  CD1 ILE A 609      -6.574 -39.727  23.033  1.00  1.470          C  
ATOM   9900  H   ILE A 609      -2.287 -38.771  22.621  1.00  1.250          H  
ATOM   9901  HA  ILE A 609      -3.871 -36.797  24.234  1.00  1.260          H  
ATOM   9902  HB  ILE A 609      -4.141 -39.773  24.086  1.00  1.760          H  
ATOM   9903 1HG1 ILE A 609      -6.115 -37.671  23.439  1.00  1.760          H  
ATOM   9904 2HG1 ILE A 609      -5.037 -38.424  22.300  1.00  1.760          H  
ATOM   9905 1HG2 ILE A 609      -5.924 -39.652  25.816  1.00  1.760          H  
ATOM   9906 2HG2 ILE A 609      -4.395 -39.150  26.493  1.00  1.760          H  
ATOM   9907 3HG2 ILE A 609      -5.572 -37.933  26.019  1.00  1.760          H  
ATOM   9908 1HD1 ILE A 609      -7.276 -39.507  22.258  1.00  1.760          H  
ATOM   9909 2HD1 ILE A 609      -6.035 -40.630  22.773  1.00  1.760          H  
ATOM   9910 3HD1 ILE A 609      -7.127 -39.889  23.937  1.00  1.760          H  
ATOM   9911  N   ILE A 610      -2.766 -36.862  26.356  1.00  1.070          N  
ATOM   9912  CA  ILE A 610      -2.094 -36.819  27.637  1.00  1.100          C  
ATOM   9913  C   ILE A 610      -3.113 -36.963  28.749  1.00  1.100          C  
ATOM   9914  O   ILE A 610      -3.961 -36.083  28.944  1.00  1.120          O  
ATOM   9915  CB  ILE A 610      -1.348 -35.483  27.798  1.00  1.530          C  
ATOM   9916  CG1 ILE A 610      -0.290 -35.356  26.677  1.00  1.530          C  
ATOM   9917  CG2 ILE A 610      -0.749 -35.375  29.217  1.00  1.530          C  
ATOM   9918  CD1 ILE A 610       0.339 -33.989  26.527  1.00  1.530          C  
ATOM   9919  H   ILE A 610      -3.369 -36.084  26.091  1.00  1.280          H  
ATOM   9920  HA  ILE A 610      -1.386 -37.638  27.699  1.00  1.320          H  
ATOM   9921  HB  ILE A 610      -2.045 -34.680  27.646  1.00  1.830          H  
ATOM   9922 1HG1 ILE A 610       0.488 -36.072  26.878  1.00  1.830          H  
ATOM   9923 2HG1 ILE A 610      -0.752 -35.607  25.726  1.00  1.830          H  
ATOM   9924 1HG2 ILE A 610      -0.248 -34.424  29.331  1.00  1.830          H  
ATOM   9925 2HG2 ILE A 610      -1.526 -35.440  29.961  1.00  1.830          H  
ATOM   9926 3HG2 ILE A 610      -0.037 -36.192  29.369  1.00  1.830          H  
ATOM   9927 1HD1 ILE A 610       1.061 -34.028  25.722  1.00  1.830          H  
ATOM   9928 2HD1 ILE A 610      -0.431 -33.263  26.288  1.00  1.830          H  
ATOM   9929 3HD1 ILE A 610       0.841 -33.694  27.436  1.00  1.830          H  
ATOM   9930  N   GLN A 611      -3.028 -38.032  29.536  1.00  1.110          N  
ATOM   9931  CA  GLN A 611      -4.058 -38.164  30.569  1.00  1.110          C  
ATOM   9932  C   GLN A 611      -3.619 -37.528  31.885  1.00  1.130          C  
ATOM   9933  O   GLN A 611      -3.433 -38.191  32.900  1.00  1.200          O  
ATOM   9934  CB  GLN A 611      -4.544 -39.603  30.743  1.00  1.550          C  
ATOM   9935  CG  GLN A 611      -5.270 -40.152  29.493  1.00  1.550          C  
ATOM   9936  CD  GLN A 611      -6.000 -41.465  29.765  1.00  1.550          C  
ATOM   9937  OE1 GLN A 611      -5.439 -42.586  29.835  1.00  1.550          O  
ATOM   9938  NE2 GLN A 611      -7.313 -41.294  29.976  1.00  1.550          N  
ATOM   9939  H   GLN A 611      -2.279 -38.722  29.373  1.00  1.330          H  
ATOM   9940  HA  GLN A 611      -4.932 -37.615  30.240  1.00  1.330          H  
ATOM   9941 1HB  GLN A 611      -3.701 -40.255  30.982  1.00  1.860          H  
ATOM   9942 2HB  GLN A 611      -5.244 -39.643  31.580  1.00  1.860          H  
ATOM   9943 1HG  GLN A 611      -6.001 -39.419  29.160  1.00  1.860          H  
ATOM   9944 2HG  GLN A 611      -4.540 -40.322  28.706  1.00  1.860          H  
ATOM   9945 1HE2 GLN A 611      -7.921 -42.074  30.263  1.00  1.860          H  
ATOM   9946 2HE2 GLN A 611      -7.722 -40.349  29.921  1.00  1.860          H  
ATOM   9947  N   ARG A 612      -3.511 -36.203  31.837  1.00  1.090          N  
ATOM   9948  CA  ARG A 612      -3.036 -35.343  32.921  1.00  1.110          C  
ATOM   9949  C   ARG A 612      -3.784 -35.520  34.231  1.00  1.110          C  
ATOM   9950  O   ARG A 612      -3.181 -35.435  35.303  1.00  1.120          O  
ATOM   9951  CB  ARG A 612      -3.062 -33.884  32.520  1.00  1.550          C  
ATOM   9952  CG  ARG A 612      -2.691 -32.902  33.625  1.00  1.550          C  
ATOM   9953  CD  ARG A 612      -1.273 -33.013  34.055  1.00  1.550          C  
ATOM   9954  NE  ARG A 612      -1.016 -32.165  35.196  1.00  1.550          N  
ATOM   9955  CZ  ARG A 612      -1.217 -32.541  36.485  1.00  1.550          C  
ATOM   9956  NH1 ARG A 612      -1.674 -33.764  36.766  1.00  1.550          N  
ATOM   9957  NH2 ARG A 612      -0.957 -31.677  37.459  1.00  1.550          N  
ATOM   9958  H   ARG A 612      -3.760 -35.804  30.930  1.00  1.310          H  
ATOM   9959  HA  ARG A 612      -2.004 -35.601  33.097  1.00  1.330          H  
ATOM   9960 1HB  ARG A 612      -2.333 -33.750  31.735  1.00  1.860          H  
ATOM   9961 2HB  ARG A 612      -4.036 -33.613  32.131  1.00  1.860          H  
ATOM   9962 1HG  ARG A 612      -2.796 -31.897  33.230  1.00  1.860          H  
ATOM   9963 2HG  ARG A 612      -3.348 -33.004  34.485  1.00  1.860          H  
ATOM   9964 1HD  ARG A 612      -1.007 -34.026  34.320  1.00  1.860          H  
ATOM   9965 2HD  ARG A 612      -0.629 -32.680  33.239  1.00  1.860          H  
ATOM   9966  HE  ARG A 612      -0.683 -31.198  35.021  1.00  1.860          H  
ATOM   9967 1HH1 ARG A 612      -1.906 -34.430  36.017  1.00  1.860          H  
ATOM   9968 2HH1 ARG A 612      -1.832 -34.066  37.725  1.00  1.860          H  
ATOM   9969 1HH2 ARG A 612      -0.629 -30.720  37.223  1.00  1.860          H  
ATOM   9970 2HH2 ARG A 612      -1.104 -31.934  38.420  1.00  1.860          H  
ATOM   9971  N   ASN A 613      -5.082 -35.796  34.149  1.00  1.130          N  
ATOM   9972  CA  ASN A 613      -5.949 -36.004  35.305  1.00  1.130          C  
ATOM   9973  C   ASN A 613      -5.449 -37.131  36.221  1.00  1.190          C  
ATOM   9974  O   ASN A 613      -5.836 -37.216  37.389  1.00  1.240          O  
ATOM   9975  CB  ASN A 613      -7.357 -36.297  34.815  1.00  1.580          C  
ATOM   9976  CG  ASN A 613      -7.423 -37.514  33.938  1.00  1.580          C  
ATOM   9977  OD1 ASN A 613      -6.692 -37.606  32.951  1.00  1.580          O  
ATOM   9978  ND2 ASN A 613      -8.282 -38.429  34.252  1.00  1.580          N  
ATOM   9979  H   ASN A 613      -5.521 -35.785  33.223  1.00  1.360          H  
ATOM   9980  HA  ASN A 613      -5.966 -35.081  35.888  1.00  1.360          H  
ATOM   9981 1HB  ASN A 613      -8.034 -36.420  35.661  1.00  1.900          H  
ATOM   9982 2HB  ASN A 613      -7.710 -35.468  34.235  1.00  1.900          H  
ATOM   9983 1HD2 ASN A 613      -8.362 -39.248  33.691  1.00  1.900          H  
ATOM   9984 2HD2 ASN A 613      -8.858 -38.314  35.065  1.00  1.900          H  
ATOM   9985  N   MET A 614      -4.630 -38.025  35.674  1.00  1.190          N  
ATOM   9986  CA  MET A 614      -4.051 -39.152  36.375  1.00  1.250          C  
ATOM   9987  C   MET A 614      -2.670 -38.769  36.862  1.00  1.210          C  
ATOM   9988  O   MET A 614      -1.698 -39.014  36.154  1.00  1.210          O  
ATOM   9989  CB  MET A 614      -3.921 -40.317  35.424  1.00  1.730          C  
ATOM   9990  CG  MET A 614      -5.198 -40.771  34.900  1.00  1.730          C  
ATOM   9991  SD  MET A 614      -5.036 -42.022  33.681  1.00  1.730          S  
ATOM   9992  CE  MET A 614      -6.722 -42.015  33.217  1.00  1.730          C  
ATOM   9993  H   MET A 614      -4.334 -37.888  34.700  1.00  1.430          H  
ATOM   9994  HA  MET A 614      -4.670 -39.411  37.234  1.00  1.500          H  
ATOM   9995 1HB  MET A 614      -3.277 -40.050  34.586  1.00  2.070          H  
ATOM   9996 2HB  MET A 614      -3.466 -41.143  35.953  1.00  2.070          H  
ATOM   9997 1HG  MET A 614      -5.784 -41.161  35.720  1.00  2.070          H  
ATOM   9998 2HG  MET A 614      -5.727 -39.932  34.462  1.00  2.070          H  
ATOM   9999 1HE  MET A 614      -6.874 -42.713  32.440  1.00  2.070          H  
ATOM  10000 2HE  MET A 614      -7.309 -42.280  34.063  1.00  2.070          H  
ATOM  10001 3HE  MET A 614      -7.006 -41.025  32.870  1.00  2.070          H  
ATOM  10002  N   ASN A 615      -2.533 -38.197  38.054  1.00  1.380          N  
ATOM  10003  CA  ASN A 615      -1.216 -37.692  38.449  1.00  1.450          C  
ATOM  10004  C   ASN A 615      -0.156 -38.795  38.372  1.00  1.400          C  
ATOM  10005  O   ASN A 615       0.987 -38.559  37.974  1.00  2.080          O  
ATOM  10006  CB  ASN A 615      -1.263 -37.183  39.881  1.00  2.000          C  
ATOM  10007  CG  ASN A 615      -2.012 -35.881  40.094  1.00  2.000          C  
ATOM  10008  OD1 ASN A 615      -2.202 -35.021  39.223  1.00  2.000          O  
ATOM  10009  ND2 ASN A 615      -2.466 -35.725  41.309  1.00  2.000          N  
ATOM  10010  H   ASN A 615      -3.339 -38.068  38.655  1.00  1.660          H  
ATOM  10011  HA  ASN A 615      -0.926 -36.891  37.768  1.00  1.740          H  
ATOM  10012 1HB  ASN A 615      -1.728 -37.951  40.506  1.00  2.400          H  
ATOM  10013 2HB  ASN A 615      -0.243 -37.058  40.242  1.00  2.400          H  
ATOM  10014 1HD2 ASN A 615      -2.977 -34.899  41.550  1.00  2.400          H  
ATOM  10015 2HD2 ASN A 615      -2.306 -36.431  42.000  1.00  2.400          H  
ATOM  10016  N   GLU A 616      -0.560 -40.008  38.732  1.00  1.390          N  
ATOM  10017  CA  GLU A 616       0.288 -41.190  38.739  1.00  1.510          C  
ATOM  10018  C   GLU A 616       0.505 -41.861  37.368  1.00  1.410          C  
ATOM  10019  O   GLU A 616       1.351 -42.750  37.249  1.00  1.470          O  
ATOM  10020  CB  GLU A 616      -0.316 -42.207  39.723  1.00  2.070          C  
ATOM  10021  CG  GLU A 616      -1.672 -42.843  39.277  1.00  2.070          C  
ATOM  10022  CD  GLU A 616      -2.904 -41.996  39.604  1.00  2.070          C  
ATOM  10023  OE1 GLU A 616      -2.744 -40.840  39.945  1.00  2.070          O  
ATOM  10024  OE2 GLU A 616      -3.994 -42.500  39.498  1.00  2.070          O  
ATOM  10025  H   GLU A 616      -1.520 -40.113  39.064  1.00  1.670          H  
ATOM  10026  HA  GLU A 616       1.266 -40.889  39.114  1.00  1.810          H  
ATOM  10027 1HB  GLU A 616       0.393 -43.021  39.879  1.00  2.480          H  
ATOM  10028 2HB  GLU A 616      -0.474 -41.725  40.687  1.00  2.480          H  
ATOM  10029 1HG  GLU A 616      -1.659 -43.038  38.211  1.00  2.480          H  
ATOM  10030 2HG  GLU A 616      -1.770 -43.804  39.777  1.00  2.480          H  
ATOM  10031  N   SER A 617      -0.292 -41.488  36.362  1.00  1.410          N  
ATOM  10032  CA  SER A 617      -0.256 -42.120  35.044  1.00  1.360          C  
ATOM  10033  C   SER A 617      -0.456 -41.140  33.890  1.00  1.260          C  
ATOM  10034  O   SER A 617      -1.045 -41.507  32.869  1.00  1.260          O  
ATOM  10035  CB  SER A 617      -1.288 -43.241  34.932  1.00  1.920          C  
ATOM  10036  OG  SER A 617      -1.044 -44.279  35.848  1.00  1.920          O  
ATOM  10037  H   SER A 617      -0.926 -40.704  36.500  1.00  1.690          H  
ATOM  10038  HA  SER A 617       0.728 -42.569  34.922  1.00  1.630          H  
ATOM  10039 1HB  SER A 617      -2.275 -42.844  35.099  1.00  2.310          H  
ATOM  10040 2HB  SER A 617      -1.271 -43.642  33.920  1.00  2.310          H  
ATOM  10041  HG  SER A 617      -1.715 -44.941  35.680  1.00  2.310          H  
ATOM  10042  N   ALA A 618       0.018 -39.899  34.010  1.00  1.290          N  
ATOM  10043  CA  ALA A 618      -0.192 -38.913  32.944  1.00  1.330          C  
ATOM  10044  C   ALA A 618       0.733 -39.160  31.764  1.00  1.290          C  
ATOM  10045  O   ALA A 618       1.696 -38.426  31.533  1.00  1.380          O  
ATOM  10046  CB  ALA A 618       0.023 -37.503  33.465  1.00  1.850          C  
ATOM  10047  H   ALA A 618       0.497 -39.617  34.856  1.00  1.550          H  
ATOM  10048  HA  ALA A 618      -1.212 -39.016  32.592  1.00  1.600          H  
ATOM  10049 1HB  ALA A 618      -0.156 -36.800  32.660  1.00  2.220          H  
ATOM  10050 2HB  ALA A 618      -0.672 -37.321  34.293  1.00  2.220          H  
ATOM  10051 3HB  ALA A 618       1.046 -37.399  33.817  1.00  2.220          H  
ATOM  10052  N   LYS A 619       0.438 -40.230  31.044  1.00  1.280          N  
ATOM  10053  CA  LYS A 619       1.215 -40.679  29.906  1.00  1.240          C  
ATOM  10054  C   LYS A 619       0.646 -40.132  28.620  1.00  1.210          C  
ATOM  10055  O   LYS A 619      -0.527 -39.736  28.564  1.00  1.240          O  
ATOM  10056  CB  LYS A 619       1.250 -42.202  29.832  1.00  1.750          C  
ATOM  10057  CG  LYS A 619       1.936 -42.872  31.006  1.00  1.750          C  
ATOM  10058  CD  LYS A 619       2.067 -44.370  30.762  1.00  1.750          C  
ATOM  10059  CE  LYS A 619       2.699 -45.092  31.939  1.00  1.750          C  
ATOM  10060  NZ  LYS A 619       2.969 -46.522  31.612  1.00  1.750          N  
ATOM  10061  H   LYS A 619      -0.368 -40.769  31.360  1.00  1.540          H  
ATOM  10062  HA  LYS A 619       2.237 -40.307  30.004  1.00  1.490          H  
ATOM  10063 1HB  LYS A 619       0.229 -42.585  29.779  1.00  2.100          H  
ATOM  10064 2HB  LYS A 619       1.761 -42.509  28.917  1.00  2.100          H  
ATOM  10065 1HG  LYS A 619       2.928 -42.436  31.142  1.00  2.100          H  
ATOM  10066 2HG  LYS A 619       1.354 -42.700  31.912  1.00  2.100          H  
ATOM  10067 1HD  LYS A 619       1.079 -44.796  30.573  1.00  2.100          H  
ATOM  10068 2HD  LYS A 619       2.685 -44.541  29.876  1.00  2.100          H  
ATOM  10069 1HE  LYS A 619       3.634 -44.606  32.215  1.00  2.100          H  
ATOM  10070 2HE  LYS A 619       2.012 -45.047  32.785  1.00  2.100          H  
ATOM  10071 1HZ  LYS A 619       3.376 -46.986  32.409  1.00  2.100          H  
ATOM  10072 2HZ  LYS A 619       2.107 -46.993  31.349  1.00  2.100          H  
ATOM  10073 3HZ  LYS A 619       3.625 -46.552  30.836  1.00  2.100          H  
ATOM  10074  N   SER A 620       1.489 -40.114  27.587  1.00  1.180          N  
ATOM  10075  CA  SER A 620       1.114 -39.690  26.251  1.00  1.150          C  
ATOM  10076  C   SER A 620       0.787 -40.829  25.296  1.00  1.150          C  
ATOM  10077  O   SER A 620       1.565 -41.768  25.130  1.00  1.170          O  
ATOM  10078  CB  SER A 620       2.211 -38.859  25.676  1.00  1.620          C  
ATOM  10079  OG  SER A 620       2.287 -37.638  26.280  1.00  1.620          O  
ATOM  10080  H   SER A 620       2.453 -40.432  27.707  1.00  1.420          H  
ATOM  10081  HA  SER A 620       0.250 -39.056  26.351  1.00  1.380          H  
ATOM  10082 1HB  SER A 620       3.122 -39.363  25.884  1.00  1.950          H  
ATOM  10083 2HB  SER A 620       2.122 -38.780  24.622  1.00  1.950          H  
ATOM  10084  HG  SER A 620       2.929 -37.156  25.767  1.00  1.950          H  
ATOM  10085  N   TYR A 621      -0.328 -40.711  24.593  1.00  1.150          N  
ATOM  10086  CA  TYR A 621      -0.748 -41.729  23.643  1.00  1.160          C  
ATOM  10087  C   TYR A 621      -0.711 -41.226  22.189  1.00  1.140          C  
ATOM  10088  O   TYR A 621      -1.240 -40.163  21.862  1.00  1.110          O  
ATOM  10089  CB  TYR A 621      -2.134 -42.184  24.047  1.00  1.620          C  
ATOM  10090  CG  TYR A 621      -2.153 -42.805  25.426  1.00  1.620          C  
ATOM  10091  CD1 TYR A 621      -2.492 -42.023  26.535  1.00  1.620          C  
ATOM  10092  CD2 TYR A 621      -1.813 -44.122  25.602  1.00  1.620          C  
ATOM  10093  CE1 TYR A 621      -2.496 -42.573  27.789  1.00  1.620          C  
ATOM  10094  CE2 TYR A 621      -1.822 -44.667  26.862  1.00  1.620          C  
ATOM  10095  CZ  TYR A 621      -2.159 -43.906  27.946  1.00  1.620          C  
ATOM  10096  OH  TYR A 621      -2.159 -44.474  29.194  1.00  1.620          O  
ATOM  10097  H   TYR A 621      -0.929 -39.926  24.808  1.00  1.380          H  
ATOM  10098  HA  TYR A 621      -0.071 -42.572  23.720  1.00  1.390          H  
ATOM  10099 1HB  TYR A 621      -2.772 -41.348  24.061  1.00  1.940          H  
ATOM  10100 2HB  TYR A 621      -2.528 -42.866  23.343  1.00  1.940          H  
ATOM  10101  HD1 TYR A 621      -2.753 -40.981  26.410  1.00  1.940          H  
ATOM  10102  HD2 TYR A 621      -1.536 -44.732  24.752  1.00  1.940          H  
ATOM  10103  HE1 TYR A 621      -2.760 -41.966  28.655  1.00  1.940          H  
ATOM  10104  HE2 TYR A 621      -1.553 -45.709  27.006  1.00  1.940          H  
ATOM  10105  HH  TYR A 621      -1.948 -45.408  29.123  1.00  1.940          H  
ATOM  10106  N   PHE A 622      -0.132 -42.034  21.303  1.00  1.150          N  
ATOM  10107  CA  PHE A 622       0.044 -41.668  19.876  1.00  1.130          C  
ATOM  10108  C   PHE A 622      -0.206 -42.821  18.886  1.00  1.130          C  
ATOM  10109  O   PHE A 622       0.129 -43.965  19.183  1.00  1.160          O  
ATOM  10110  CB  PHE A 622       1.458 -41.139  19.707  1.00  1.590          C  
ATOM  10111  CG  PHE A 622       1.827 -40.795  18.339  1.00  1.590          C  
ATOM  10112  CD1 PHE A 622       1.479 -39.576  17.786  1.00  1.590          C  
ATOM  10113  CD2 PHE A 622       2.547 -41.697  17.586  1.00  1.590          C  
ATOM  10114  CE1 PHE A 622       1.839 -39.279  16.513  1.00  1.590          C  
ATOM  10115  CE2 PHE A 622       2.914 -41.400  16.305  1.00  1.590          C  
ATOM  10116  CZ  PHE A 622       2.556 -40.188  15.767  1.00  1.590          C  
ATOM  10117  H   PHE A 622       0.295 -42.890  21.679  1.00  1.380          H  
ATOM  10118  HA  PHE A 622      -0.658 -40.866  19.642  1.00  1.360          H  
ATOM  10119 1HB  PHE A 622       1.581 -40.250  20.329  1.00  1.910          H  
ATOM  10120 2HB  PHE A 622       2.157 -41.885  20.074  1.00  1.910          H  
ATOM  10121  HD1 PHE A 622       0.904 -38.853  18.366  1.00  1.910          H  
ATOM  10122  HD2 PHE A 622       2.812 -42.646  18.021  1.00  1.910          H  
ATOM  10123  HE1 PHE A 622       1.554 -38.327  16.079  1.00  1.910          H  
ATOM  10124  HE2 PHE A 622       3.472 -42.121  15.707  1.00  1.910          H  
ATOM  10125  HZ  PHE A 622       2.832 -39.948  14.734  1.00  1.910          H  
ATOM  10126  N   LEU A 623      -0.822 -42.575  17.715  1.00  1.120          N  
ATOM  10127  CA  LEU A 623      -1.053 -43.696  16.804  1.00  1.120          C  
ATOM  10128  C   LEU A 623       0.118 -43.987  15.852  1.00  1.160          C  
ATOM  10129  O   LEU A 623       0.622 -43.109  15.151  1.00  1.210          O  
ATOM  10130  CB  LEU A 623      -2.375 -43.468  16.045  1.00  1.570          C  
ATOM  10131  CG  LEU A 623      -2.874 -44.608  15.125  1.00  1.570          C  
ATOM  10132  CD1 LEU A 623      -4.384 -44.652  15.116  1.00  1.570          C  
ATOM  10133  CD2 LEU A 623      -2.419 -44.332  13.697  1.00  1.570          C  
ATOM  10134  H   LEU A 623      -1.130 -41.644  17.395  1.00  1.340          H  
ATOM  10135  HA  LEU A 623      -1.184 -44.593  17.404  1.00  1.340          H  
ATOM  10136 1HB  LEU A 623      -3.150 -43.248  16.770  1.00  1.880          H  
ATOM  10137 2HB  LEU A 623      -2.244 -42.604  15.414  1.00  1.880          H  
ATOM  10138  HG  LEU A 623      -2.488 -45.557  15.486  1.00  1.880          H  
ATOM  10139 1HD1 LEU A 623      -4.725 -45.460  14.467  1.00  1.880          H  
ATOM  10140 2HD1 LEU A 623      -4.741 -44.823  16.126  1.00  1.880          H  
ATOM  10141 3HD1 LEU A 623      -4.781 -43.720  14.747  1.00  1.880          H  
ATOM  10142 1HD2 LEU A 623      -2.760 -45.123  13.035  1.00  1.880          H  
ATOM  10143 2HD2 LEU A 623      -2.832 -43.381  13.375  1.00  1.880          H  
ATOM  10144 3HD2 LEU A 623      -1.348 -44.273  13.642  1.00  1.880          H  
ATOM  10145  N   SER A 624       0.508 -45.263  15.859  1.00  1.200          N  
ATOM  10146  CA  SER A 624       1.599 -45.876  15.094  1.00  1.270          C  
ATOM  10147  C   SER A 624       1.429 -45.875  13.573  1.00  1.310          C  
ATOM  10148  O   SER A 624       0.327 -45.905  13.046  1.00  1.320          O  
ATOM  10149  CB  SER A 624       1.800 -47.301  15.553  1.00  1.750          C  
ATOM  10150  OG  SER A 624       2.809 -47.916  14.825  1.00  1.750          O  
ATOM  10151  H   SER A 624      -0.005 -45.884  16.493  1.00  1.440          H  
ATOM  10152  HA  SER A 624       2.504 -45.313  15.317  1.00  1.520          H  
ATOM  10153 1HB  SER A 624       2.028 -47.319  16.605  1.00  2.100          H  
ATOM  10154 2HB  SER A 624       0.871 -47.856  15.420  1.00  2.100          H  
ATOM  10155  HG  SER A 624       2.873 -48.813  15.165  1.00  2.100          H  
ATOM  10156  N   ASP A 625       2.543 -45.818  12.866  1.00  1.440          N  
ATOM  10157  CA  ASP A 625       2.602 -45.917  11.409  1.00  1.540          C  
ATOM  10158  C   ASP A 625       2.590 -47.394  10.991  1.00  1.460          C  
ATOM  10159  O   ASP A 625       3.563 -48.009  11.421  1.00  1.820          O  
ATOM  10160  CB  ASP A 625       3.889 -45.264  10.897  1.00  2.120          C  
ATOM  10161  CG  ASP A 625       3.900 -43.749  10.998  1.00  2.120          C  
ATOM  10162  OD1 ASP A 625       2.928 -43.125  10.643  1.00  2.120          O  
ATOM  10163  OD2 ASP A 625       4.892 -43.227  11.451  1.00  2.120          O  
ATOM  10164  H   ASP A 625       3.415 -45.753  13.363  1.00  1.730          H  
ATOM  10165  HA  ASP A 625       1.734 -45.409  10.977  1.00  1.850          H  
ATOM  10166 1HB  ASP A 625       4.728 -45.637  11.482  1.00  2.540          H  
ATOM  10167 2HB  ASP A 625       4.069 -45.573   9.848  1.00  2.540          H  
ATOM  10168  N   ASP A 626       2.248 -47.597   9.714  1.00  1.370          N  
ATOM  10169  CA  ASP A 626       1.727 -48.909   9.291  1.00  1.370          C  
ATOM  10170  C   ASP A 626       1.032 -49.785  10.360  1.00  1.370          C  
ATOM  10171  O   ASP A 626       1.092 -51.017  10.207  1.00  1.880          O  
ATOM  10172  CB  ASP A 626       2.899 -49.680   8.700  1.00  1.920          C  
ATOM  10173  CG  ASP A 626       3.489 -48.900   7.581  1.00  1.920          C  
ATOM  10174  OD1 ASP A 626       2.923 -47.856   7.295  1.00  1.920          O  
ATOM  10175  OD2 ASP A 626       4.484 -49.301   7.020  1.00  1.920          O  
ATOM  10176  H   ASP A 626       2.943 -47.327   9.012  1.00  1.640          H  
ATOM  10177  HA  ASP A 626       1.011 -48.724   8.493  1.00  1.640          H  
ATOM  10178 1HB  ASP A 626       3.673 -49.827   9.481  1.00  2.300          H  
ATOM  10179 2HB  ASP A 626       2.566 -50.667   8.358  1.00  2.300          H  
ATOM  10180  N   GLY A 627      -0.102 -49.239  10.820  1.00  1.270          N  
ATOM  10181  CA  GLY A 627      -0.270 -48.651  12.146  1.00  1.340          C  
ATOM  10182  C   GLY A 627      -1.090 -49.486  13.099  1.00  1.240          C  
ATOM  10183  O   GLY A 627      -0.411 -50.166  13.862  1.00  1.600          O  
ATOM  10184  H   GLY A 627      -0.945 -49.668  10.476  1.00  1.520          H  
ATOM  10185 1HA  GLY A 627       0.705 -48.472  12.599  1.00  1.610          H  
ATOM  10186 2HA  GLY A 627      -0.763 -47.680  12.034  1.00  1.610          H  
ATOM  10187  N   GLU A 628      -2.100 -48.743  13.558  1.00  1.370          N  
ATOM  10188  CA  GLU A 628      -3.303 -49.370  14.111  1.00  1.320          C  
ATOM  10189  C   GLU A 628      -2.987 -49.998  15.450  1.00  1.210          C  
ATOM  10190  O   GLU A 628      -3.434 -51.094  15.802  1.00  1.230          O  
ATOM  10191  CB  GLU A 628      -3.827 -50.441  13.157  1.00  1.870          C  
ATOM  10192  CG  GLU A 628      -4.215 -49.906  11.796  1.00  1.870          C  
ATOM  10193  CD  GLU A 628      -4.810 -50.943  10.866  1.00  1.870          C  
ATOM  10194  OE1 GLU A 628      -4.795 -52.103  11.200  1.00  1.870          O  
ATOM  10195  OE2 GLU A 628      -5.271 -50.566   9.815  1.00  1.870          O  
ATOM  10196  H   GLU A 628      -1.741 -48.058  14.219  1.00  1.640          H  
ATOM  10197  HA  GLU A 628      -4.071 -48.606  14.241  1.00  1.580          H  
ATOM  10198 1HB  GLU A 628      -3.076 -51.214  13.046  1.00  2.240          H  
ATOM  10199 2HB  GLU A 628      -4.714 -50.912  13.603  1.00  2.240          H  
ATOM  10200 1HG  GLU A 628      -4.954 -49.124  11.960  1.00  2.240          H  
ATOM  10201 2HG  GLU A 628      -3.358 -49.448  11.312  1.00  2.240          H  
ATOM  10202  N   SER A 629      -2.239 -49.216  16.210  1.00  1.220          N  
ATOM  10203  CA  SER A 629      -1.799 -49.483  17.563  1.00  1.180          C  
ATOM  10204  C   SER A 629      -1.479 -48.161  18.239  1.00  1.170          C  
ATOM  10205  O   SER A 629      -0.985 -47.226  17.592  1.00  1.190          O  
ATOM  10206  CB  SER A 629      -0.573 -50.365  17.581  1.00  1.670          C  
ATOM  10207  OG  SER A 629      -0.174 -50.600  18.903  1.00  1.670          O  
ATOM  10208  H   SER A 629      -1.967 -48.350  15.778  1.00  1.460          H  
ATOM  10209  HA  SER A 629      -2.591 -49.993  18.108  1.00  1.420          H  
ATOM  10210 1HB  SER A 629      -0.786 -51.315  17.080  1.00  2.000          H  
ATOM  10211 2HB  SER A 629       0.232 -49.880  17.035  1.00  2.000          H  
ATOM  10212  HG  SER A 629       0.628 -51.130  18.851  1.00  2.000          H  
ATOM  10213  N   ILE A 630      -1.791 -48.049  19.524  1.00  1.170          N  
ATOM  10214  CA  ILE A 630      -1.483 -46.823  20.261  1.00  1.170          C  
ATOM  10215  C   ILE A 630      -0.218 -46.999  21.103  1.00  1.200          C  
ATOM  10216  O   ILE A 630      -0.117 -47.920  21.917  1.00  1.230          O  
ATOM  10217  CB  ILE A 630      -2.671 -46.394  21.147  1.00  1.640          C  
ATOM  10218  CG1 ILE A 630      -3.999 -46.217  20.311  1.00  1.640          C  
ATOM  10219  CG2 ILE A 630      -2.344 -45.129  21.908  1.00  1.640          C  
ATOM  10220  CD1 ILE A 630      -3.965 -45.186  19.150  1.00  1.640          C  
ATOM  10221  H   ILE A 630      -2.199 -48.849  19.995  1.00  1.400          H  
ATOM  10222  HA  ILE A 630      -1.281 -46.029  19.548  1.00  1.400          H  
ATOM  10223  HB  ILE A 630      -2.857 -47.175  21.853  1.00  1.970          H  
ATOM  10224 1HG1 ILE A 630      -4.263 -47.174  19.904  1.00  1.970          H  
ATOM  10225 2HG1 ILE A 630      -4.787 -45.914  21.004  1.00  1.970          H  
ATOM  10226 1HG2 ILE A 630      -3.188 -44.884  22.547  1.00  1.970          H  
ATOM  10227 2HG2 ILE A 630      -1.460 -45.279  22.525  1.00  1.970          H  
ATOM  10228 3HG2 ILE A 630      -2.155 -44.308  21.220  1.00  1.970          H  
ATOM  10229 1HD1 ILE A 630      -4.944 -45.163  18.673  1.00  1.970          H  
ATOM  10230 2HD1 ILE A 630      -3.736 -44.192  19.526  1.00  1.970          H  
ATOM  10231 3HD1 ILE A 630      -3.220 -45.472  18.419  1.00  1.970          H  
ATOM  10232  N   LEU A 631       0.741 -46.104  20.884  1.00  1.210          N  
ATOM  10233  CA  LEU A 631       2.050 -46.127  21.513  1.00  1.260          C  
ATOM  10234  C   LEU A 631       2.076 -45.252  22.745  1.00  1.260          C  
ATOM  10235  O   LEU A 631       1.456 -44.184  22.768  1.00  1.240          O  
ATOM  10236  CB  LEU A 631       3.078 -45.583  20.511  1.00  1.740          C  
ATOM  10237  CG  LEU A 631       3.141 -46.309  19.138  1.00  1.740          C  
ATOM  10238  CD1 LEU A 631       4.128 -45.580  18.248  1.00  1.740          C  
ATOM  10239  CD2 LEU A 631       3.536 -47.783  19.305  1.00  1.740          C  
ATOM  10240  H   LEU A 631       0.540 -45.378  20.206  1.00  1.450          H  
ATOM  10241  HA  LEU A 631       2.290 -47.143  21.807  1.00  1.510          H  
ATOM  10242 1HB  LEU A 631       2.832 -44.537  20.311  1.00  2.090          H  
ATOM  10243 2HB  LEU A 631       4.067 -45.617  20.969  1.00  2.090          H  
ATOM  10244  HG  LEU A 631       2.160 -46.252  18.665  1.00  2.090          H  
ATOM  10245 1HD1 LEU A 631       4.163 -46.058  17.272  1.00  2.090          H  
ATOM  10246 2HD1 LEU A 631       3.821 -44.558  18.131  1.00  2.090          H  
ATOM  10247 3HD1 LEU A 631       5.118 -45.610  18.699  1.00  2.090          H  
ATOM  10248 1HD2 LEU A 631       3.568 -48.261  18.325  1.00  2.090          H  
ATOM  10249 2HD2 LEU A 631       4.520 -47.852  19.770  1.00  2.090          H  
ATOM  10250 3HD2 LEU A 631       2.804 -48.300  19.923  1.00  2.090          H  
ATOM  10251  N   GLU A 632       2.850 -45.660  23.756  1.00  1.300          N  
ATOM  10252  CA  GLU A 632       2.983 -44.855  24.967  1.00  1.300          C  
ATOM  10253  C   GLU A 632       4.299 -44.092  25.021  1.00  1.350          C  
ATOM  10254  O   GLU A 632       5.379 -44.669  24.859  1.00  1.450          O  
ATOM  10255  CB  GLU A 632       2.878 -45.734  26.219  1.00  1.820          C  
ATOM  10256  CG  GLU A 632       1.540 -46.417  26.379  1.00  1.820          C  
ATOM  10257  CD  GLU A 632       1.403 -47.241  27.648  1.00  1.820          C  
ATOM  10258  OE1 GLU A 632       2.252 -47.158  28.512  1.00  1.820          O  
ATOM  10259  OE2 GLU A 632       0.446 -47.986  27.729  1.00  1.820          O  
ATOM  10260  H   GLU A 632       3.343 -46.539  23.687  1.00  1.560          H  
ATOM  10261  HA  GLU A 632       2.171 -44.129  24.990  1.00  1.560          H  
ATOM  10262 1HB  GLU A 632       3.650 -46.500  26.195  1.00  2.180          H  
ATOM  10263 2HB  GLU A 632       3.049 -45.118  27.106  1.00  2.180          H  
ATOM  10264 1HG  GLU A 632       0.783 -45.649  26.374  1.00  2.180          H  
ATOM  10265 2HG  GLU A 632       1.368 -47.055  25.514  1.00  2.180          H  
ATOM  10266  N   LEU A 633       4.196 -42.791  25.266  1.00  1.270          N  
ATOM  10267  CA  LEU A 633       5.348 -41.921  25.398  1.00  1.290          C  
ATOM  10268  C   LEU A 633       5.391 -41.370  26.836  1.00  1.280          C  
ATOM  10269  O   LEU A 633       4.355 -41.038  27.434  1.00  1.290          O  
ATOM  10270  CB  LEU A 633       5.243 -40.754  24.377  1.00  1.800          C  
ATOM  10271  CG  LEU A 633       5.420 -41.011  22.810  1.00  1.800          C  
ATOM  10272  CD1 LEU A 633       6.727 -41.710  22.531  1.00  1.800          C  
ATOM  10273  CD2 LEU A 633       4.189 -41.807  22.224  1.00  1.800          C  
ATOM  10274  H   LEU A 633       3.258 -42.401  25.347  1.00  1.520          H  
ATOM  10275  HA  LEU A 633       6.257 -42.492  25.229  1.00  1.550          H  
ATOM  10276 1HB  LEU A 633       4.262 -40.376  24.444  1.00  2.160          H  
ATOM  10277 2HB  LEU A 633       5.936 -39.956  24.671  1.00  2.160          H  
ATOM  10278  HG  LEU A 633       5.467 -40.039  22.319  1.00  2.160          H  
ATOM  10279 1HD1 LEU A 633       6.847 -41.829  21.455  1.00  2.160          H  
ATOM  10280 2HD1 LEU A 633       7.549 -41.108  22.921  1.00  2.160          H  
ATOM  10281 3HD1 LEU A 633       6.732 -42.692  23.002  1.00  2.160          H  
ATOM  10282 1HD2 LEU A 633       4.320 -41.927  21.160  1.00  2.160          H  
ATOM  10283 2HD2 LEU A 633       4.108 -42.779  22.658  1.00  2.160          H  
ATOM  10284 3HD2 LEU A 633       3.269 -41.252  22.419  1.00  2.160          H  
ATOM  10285  N   ASN A 634       6.589 -41.210  27.386  1.00  1.330          N  
ATOM  10286  CA  ASN A 634       6.726 -40.644  28.728  1.00  1.340          C  
ATOM  10287  C   ASN A 634       7.018 -39.154  28.651  1.00  1.320          C  
ATOM  10288  O   ASN A 634       7.529 -38.700  27.634  1.00  1.380          O  
ATOM  10289  CB  ASN A 634       7.819 -41.363  29.487  1.00  1.870          C  
ATOM  10290  CG  ASN A 634       7.491 -42.816  29.704  1.00  1.870          C  
ATOM  10291  OD1 ASN A 634       6.346 -43.194  29.984  1.00  1.870          O  
ATOM  10292  ND2 ASN A 634       8.491 -43.648  29.580  1.00  1.870          N  
ATOM  10293  H   ASN A 634       7.412 -41.493  26.870  1.00  1.600          H  
ATOM  10294  HA  ASN A 634       5.784 -40.770  29.265  1.00  1.610          H  
ATOM  10295 1HB  ASN A 634       8.756 -41.289  28.936  1.00  2.250          H  
ATOM  10296 2HB  ASN A 634       7.970 -40.885  30.455  1.00  2.250          H  
ATOM  10297 1HD2 ASN A 634       8.344 -44.630  29.713  1.00  2.250          H  
ATOM  10298 2HD2 ASN A 634       9.404 -43.308  29.358  1.00  2.250          H  
ATOM  10299  N   LYS A 635       6.681 -38.402  29.708  1.00  1.310          N  
ATOM  10300  CA  LYS A 635       7.020 -36.972  29.855  1.00  1.410          C  
ATOM  10301  C   LYS A 635       6.674 -36.106  28.651  1.00  1.250          C  
ATOM  10302  O   LYS A 635       7.483 -35.283  28.226  1.00  1.240          O  
ATOM  10303  CB  LYS A 635       8.507 -36.801  30.172  1.00  1.930          C  
ATOM  10304  CG  LYS A 635       8.957 -37.443  31.470  1.00  1.930          C  
ATOM  10305  CD  LYS A 635      10.423 -37.136  31.754  1.00  1.930          C  
ATOM  10306  CE  LYS A 635      10.892 -37.792  33.052  1.00  1.930          C  
ATOM  10307  NZ  LYS A 635      12.332 -37.513  33.332  1.00  1.930          N  
ATOM  10308  H   LYS A 635       6.208 -38.856  30.480  1.00  1.570          H  
ATOM  10309  HA  LYS A 635       6.449 -36.580  30.699  1.00  1.690          H  
ATOM  10310 1HB  LYS A 635       9.104 -37.222  29.367  1.00  2.320          H  
ATOM  10311 2HB  LYS A 635       8.742 -35.739  30.229  1.00  2.320          H  
ATOM  10312 1HG  LYS A 635       8.344 -37.068  32.289  1.00  2.320          H  
ATOM  10313 2HG  LYS A 635       8.827 -38.520  31.402  1.00  2.320          H  
ATOM  10314 1HD  LYS A 635      11.032 -37.502  30.927  1.00  2.320          H  
ATOM  10315 2HD  LYS A 635      10.556 -36.056  31.830  1.00  2.320          H  
ATOM  10316 1HE  LYS A 635      10.292 -37.413  33.879  1.00  2.320          H  
ATOM  10317 2HE  LYS A 635      10.750 -38.870  32.978  1.00  2.320          H  
ATOM  10318 1HZ  LYS A 635      12.600 -37.963  34.197  1.00  2.320          H  
ATOM  10319 2HZ  LYS A 635      12.901 -37.871  32.577  1.00  2.320          H  
ATOM  10320 3HZ  LYS A 635      12.475 -36.516  33.416  1.00  2.320          H  
ATOM  10321  N   TYR A 636       5.516 -36.348  28.061  1.00  1.260          N  
ATOM  10322  CA  TYR A 636       5.007 -35.608  26.907  1.00  1.210          C  
ATOM  10323  C   TYR A 636       5.959 -35.637  25.692  1.00  1.180          C  
ATOM  10324  O   TYR A 636       5.811 -34.813  24.787  1.00  1.220          O  
ATOM  10325  CB  TYR A 636       4.731 -34.154  27.280  1.00  1.710          C  
ATOM  10326  CG  TYR A 636       4.067 -33.965  28.619  1.00  1.710          C  
ATOM  10327  CD1 TYR A 636       4.584 -33.018  29.475  1.00  1.710          C  
ATOM  10328  CD2 TYR A 636       3.003 -34.748  29.030  1.00  1.710          C  
ATOM  10329  CE1 TYR A 636       4.046 -32.835  30.718  1.00  1.710          C  
ATOM  10330  CE2 TYR A 636       2.471 -34.557  30.290  1.00  1.710          C  
ATOM  10331  CZ  TYR A 636       2.988 -33.601  31.123  1.00  1.710          C  
ATOM  10332  OH  TYR A 636       2.456 -33.411  32.374  1.00  1.710          O  
ATOM  10333  H   TYR A 636       4.931 -37.064  28.467  1.00  1.510          H  
ATOM  10334  HA  TYR A 636       4.080 -36.066  26.598  1.00  1.450          H  
ATOM  10335 1HB  TYR A 636       5.665 -33.585  27.272  1.00  2.060          H  
ATOM  10336 2HB  TYR A 636       4.077 -33.725  26.531  1.00  2.060          H  
ATOM  10337  HD1 TYR A 636       5.428 -32.402  29.162  1.00  2.060          H  
ATOM  10338  HD2 TYR A 636       2.587 -35.517  28.378  1.00  2.060          H  
ATOM  10339  HE1 TYR A 636       4.464 -32.083  31.387  1.00  2.060          H  
ATOM  10340  HE2 TYR A 636       1.644 -35.168  30.633  1.00  2.060          H  
ATOM  10341  HH  TYR A 636       2.917 -32.688  32.814  1.00  2.060          H  
ATOM  10342  N   ARG A 637       6.888 -36.600  25.642  1.00  1.190          N  
ATOM  10343  CA  ARG A 637       7.871 -36.684  24.566  1.00  1.180          C  
ATOM  10344  C   ARG A 637       7.213 -36.945  23.220  1.00  1.170          C  
ATOM  10345  O   ARG A 637       6.126 -37.525  23.131  1.00  1.170          O  
ATOM  10346  CB  ARG A 637       8.933 -37.732  24.879  1.00  1.660          C  
ATOM  10347  CG  ARG A 637       9.804 -37.426  26.166  1.00  1.660          C  
ATOM  10348  CD  ARG A 637      10.705 -36.252  26.060  1.00  1.660          C  
ATOM  10349  NE  ARG A 637      11.712 -36.388  25.034  1.00  1.660          N  
ATOM  10350  CZ  ARG A 637      12.919 -36.988  25.173  1.00  1.660          C  
ATOM  10351  NH1 ARG A 637      13.280 -37.545  26.325  1.00  1.660          N  
ATOM  10352  NH2 ARG A 637      13.747 -37.010  24.138  1.00  1.660          N  
ATOM  10353  H   ARG A 637       6.960 -37.268  26.413  1.00  1.430          H  
ATOM  10354  HA  ARG A 637       8.374 -35.720  24.492  1.00  1.420          H  
ATOM  10355 1HB  ARG A 637       8.454 -38.697  25.034  1.00  1.990          H  
ATOM  10356 2HB  ARG A 637       9.610 -37.829  24.029  1.00  1.990          H  
ATOM  10357 1HG  ARG A 637       9.147 -37.153  26.966  1.00  1.990          H  
ATOM  10358 2HG  ARG A 637      10.376 -38.306  26.451  1.00  1.990          H  
ATOM  10359 1HD  ARG A 637      10.122 -35.359  25.843  1.00  1.990          H  
ATOM  10360 2HD  ARG A 637      11.202 -36.107  27.013  1.00  1.990          H  
ATOM  10361  HE  ARG A 637      11.479 -35.986  24.112  1.00  1.990          H  
ATOM  10362 1HH1 ARG A 637      12.653 -37.532  27.115  1.00  1.990          H  
ATOM  10363 2HH1 ARG A 637      14.185 -37.987  26.414  1.00  1.990          H  
ATOM  10364 1HH2 ARG A 637      13.470 -36.553  23.246  1.00  1.990          H  
ATOM  10365 2HH2 ARG A 637      14.650 -37.446  24.216  1.00  1.990          H  
ATOM  10366  N   ILE A 638       7.880 -36.478  22.173  1.00  1.170          N  
ATOM  10367  CA  ILE A 638       7.359 -36.549  20.816  1.00  1.160          C  
ATOM  10368  C   ILE A 638       7.956 -37.692  19.960  1.00  1.160          C  
ATOM  10369  O   ILE A 638       9.141 -37.965  20.074  1.00  1.180          O  
ATOM  10370  CB  ILE A 638       7.567 -35.163  20.163  1.00  1.630          C  
ATOM  10371  CG1 ILE A 638       6.745 -34.141  20.937  1.00  1.630          C  
ATOM  10372  CG2 ILE A 638       7.164 -35.120  18.734  1.00  1.630          C  
ATOM  10373  CD1 ILE A 638       7.501 -33.310  21.986  1.00  1.630          C  
ATOM  10374  H   ILE A 638       8.796 -36.020  22.334  1.00  1.400          H  
ATOM  10375  HA  ILE A 638       6.293 -36.664  20.909  1.00  1.390          H  
ATOM  10376  HB  ILE A 638       8.611 -34.889  20.245  1.00  1.950          H  
ATOM  10377 1HG1 ILE A 638       6.293 -33.483  20.216  1.00  1.950          H  
ATOM  10378 2HG1 ILE A 638       5.954 -34.680  21.468  1.00  1.950          H  
ATOM  10379 1HG2 ILE A 638       7.330 -34.117  18.336  1.00  1.950          H  
ATOM  10380 2HG2 ILE A 638       7.749 -35.820  18.164  1.00  1.950          H  
ATOM  10381 3HG2 ILE A 638       6.114 -35.368  18.660  1.00  1.950          H  
ATOM  10382 1HD1 ILE A 638       6.821 -32.649  22.481  1.00  1.950          H  
ATOM  10383 2HD1 ILE A 638       7.958 -33.939  22.739  1.00  1.950          H  
ATOM  10384 3HD1 ILE A 638       8.263 -32.724  21.505  1.00  1.950          H  
ATOM  10385  N   PRO A 639       7.142 -38.485  19.230  1.00  1.140          N  
ATOM  10386  CA  PRO A 639       7.579 -39.515  18.288  1.00  1.150          C  
ATOM  10387  C   PRO A 639       8.416 -38.854  17.194  1.00  1.190          C  
ATOM  10388  O   PRO A 639       8.080 -37.747  16.782  1.00  1.210          O  
ATOM  10389  CB  PRO A 639       6.253 -40.034  17.728  1.00  1.720          C  
ATOM  10390  CG  PRO A 639       5.247 -39.716  18.783  1.00  1.720          C  
ATOM  10391  CD  PRO A 639       5.684 -38.434  19.399  1.00  1.720          C  
ATOM  10392  HA  PRO A 639       8.148 -40.297  18.813  1.00  1.380          H  
ATOM  10393 1HB  PRO A 639       6.028 -39.555  16.765  1.00  2.070          H  
ATOM  10394 2HB  PRO A 639       6.327 -41.115  17.539  1.00  2.070          H  
ATOM  10395 1HG  PRO A 639       4.287 -39.588  18.319  1.00  2.070          H  
ATOM  10396 2HG  PRO A 639       5.154 -40.534  19.497  1.00  2.070          H  
ATOM  10397 1HD  PRO A 639       5.254 -37.582  18.859  1.00  2.070          H  
ATOM  10398 2HD  PRO A 639       5.386 -38.481  20.456  1.00  2.070          H  
ATOM  10399  N   GLU A 640       9.425 -39.547  16.673  1.00  1.250          N  
ATOM  10400  CA  GLU A 640      10.337 -39.010  15.645  1.00  1.320          C  
ATOM  10401  C   GLU A 640       9.671 -38.272  14.478  1.00  1.270          C  
ATOM  10402  O   GLU A 640      10.142 -37.223  14.036  1.00  1.240          O  
ATOM  10403  CB  GLU A 640      11.198 -40.151  15.099  1.00  1.820          C  
ATOM  10404  CG  GLU A 640      12.190 -40.721  16.120  1.00  1.820          C  
ATOM  10405  CD  GLU A 640      11.574 -41.727  17.071  1.00  1.820          C  
ATOM  10406  OE1 GLU A 640      10.401 -42.016  16.929  1.00  1.820          O  
ATOM  10407  OE2 GLU A 640      12.262 -42.182  17.946  1.00  1.820          O  
ATOM  10408  H   GLU A 640       9.613 -40.490  17.025  1.00  1.500          H  
ATOM  10409  HA  GLU A 640      11.000 -38.303  16.135  1.00  1.580          H  
ATOM  10410 1HB  GLU A 640      10.558 -40.961  14.748  1.00  2.180          H  
ATOM  10411 2HB  GLU A 640      11.771 -39.795  14.242  1.00  2.180          H  
ATOM  10412 1HG  GLU A 640      13.008 -41.200  15.584  1.00  2.180          H  
ATOM  10413 2HG  GLU A 640      12.605 -39.894  16.696  1.00  2.180          H  
ATOM  10414  N   ARG A 641       8.564 -38.798  13.975  1.00  1.300          N  
ATOM  10415  CA  ARG A 641       7.881 -38.208  12.824  1.00  1.280          C  
ATOM  10416  C   ARG A 641       7.366 -36.788  13.081  1.00  1.230          C  
ATOM  10417  O   ARG A 641       7.158 -35.998  12.143  1.00  1.280          O  
ATOM  10418  CB  ARG A 641       6.698 -39.074  12.409  1.00  1.800          C  
ATOM  10419  CG  ARG A 641       7.021 -40.478  11.880  1.00  1.800          C  
ATOM  10420  CD  ARG A 641       7.690 -40.483  10.551  1.00  1.800          C  
ATOM  10421  NE  ARG A 641       7.864 -41.853  10.062  1.00  1.800          N  
ATOM  10422  CZ  ARG A 641       8.593 -42.217   8.982  1.00  1.800          C  
ATOM  10423  NH1 ARG A 641       9.229 -41.309   8.269  1.00  1.800          N  
ATOM  10424  NH2 ARG A 641       8.669 -43.495   8.636  1.00  1.800          N  
ATOM  10425  H   ARG A 641       8.211 -39.654  14.378  1.00  1.560          H  
ATOM  10426  HA  ARG A 641       8.592 -38.160  12.003  1.00  1.540          H  
ATOM  10427 1HB  ARG A 641       6.038 -39.207  13.264  1.00  2.160          H  
ATOM  10428 2HB  ARG A 641       6.125 -38.556  11.640  1.00  2.160          H  
ATOM  10429 1HG  ARG A 641       7.674 -40.990  12.581  1.00  2.160          H  
ATOM  10430 2HG  ARG A 641       6.092 -41.045  11.780  1.00  2.160          H  
ATOM  10431 1HD  ARG A 641       7.075 -39.938   9.836  1.00  2.160          H  
ATOM  10432 2HD  ARG A 641       8.670 -40.022  10.629  1.00  2.160          H  
ATOM  10433  HE  ARG A 641       7.376 -42.590  10.577  1.00  2.160          H  
ATOM  10434 1HH1 ARG A 641       9.177 -40.336   8.523  1.00  2.160          H  
ATOM  10435 2HH1 ARG A 641       9.770 -41.586   7.463  1.00  2.160          H  
ATOM  10436 1HH2 ARG A 641       8.183 -44.196   9.180  1.00  2.160          H  
ATOM  10437 2HH2 ARG A 641       9.211 -43.772   7.829  1.00  2.160          H  
ATOM  10438  N   LEU A 642       7.116 -36.482  14.347  1.00  1.170          N  
ATOM  10439  CA  LEU A 642       6.536 -35.229  14.756  1.00  1.120          C  
ATOM  10440  C   LEU A 642       7.588 -34.246  15.262  1.00  1.100          C  
ATOM  10441  O   LEU A 642       7.255 -33.155  15.721  1.00  1.070          O  
ATOM  10442  CB  LEU A 642       5.485 -35.517  15.850  1.00  1.590          C  
ATOM  10443  CG  LEU A 642       4.033 -35.956  15.421  1.00  1.590          C  
ATOM  10444  CD1 LEU A 642       3.337 -34.821  14.720  1.00  1.590          C  
ATOM  10445  CD2 LEU A 642       4.086 -37.180  14.518  1.00  1.590          C  
ATOM  10446  H   LEU A 642       7.372 -37.145  15.083  1.00  1.400          H  
ATOM  10447  HA  LEU A 642       6.052 -34.787  13.898  1.00  1.340          H  
ATOM  10448 1HB  LEU A 642       5.877 -36.329  16.460  1.00  1.910          H  
ATOM  10449 2HB  LEU A 642       5.387 -34.648  16.475  1.00  1.910          H  
ATOM  10450  HG  LEU A 642       3.461 -36.204  16.317  1.00  1.910          H  
ATOM  10451 1HD1 LEU A 642       2.366 -35.103  14.453  1.00  1.910          H  
ATOM  10452 2HD1 LEU A 642       3.270 -33.988  15.361  1.00  1.910          H  
ATOM  10453 3HD1 LEU A 642       3.861 -34.547  13.833  1.00  1.910          H  
ATOM  10454 1HD2 LEU A 642       3.075 -37.476  14.248  1.00  1.910          H  
ATOM  10455 2HD2 LEU A 642       4.621 -36.957  13.612  1.00  1.910          H  
ATOM  10456 3HD2 LEU A 642       4.575 -38.000  15.044  1.00  1.910          H  
ATOM  10457  N   LYS A 643       8.877 -34.589  15.143  1.00  1.120          N  
ATOM  10458  CA  LYS A 643       9.921 -33.683  15.624  1.00  1.110          C  
ATOM  10459  C   LYS A 643      10.364 -32.762  14.493  1.00  1.110          C  
ATOM  10460  O   LYS A 643      11.204 -31.880  14.662  1.00  1.140          O  
ATOM  10461  CB  LYS A 643      11.123 -34.460  16.153  1.00  1.560          C  
ATOM  10462  CG  LYS A 643      10.792 -35.340  17.322  1.00  1.560          C  
ATOM  10463  CD  LYS A 643      12.032 -35.957  17.967  1.00  1.560          C  
ATOM  10464  CE  LYS A 643      11.606 -36.939  19.013  1.00  1.560          C  
ATOM  10465  NZ  LYS A 643      12.709 -37.479  19.845  1.00  1.560          N  
ATOM  10466  H   LYS A 643       9.147 -35.498  14.745  1.00  1.340          H  
ATOM  10467  HA  LYS A 643       9.517 -33.068  16.429  1.00  1.330          H  
ATOM  10468 1HB  LYS A 643      11.526 -35.091  15.357  1.00  1.870          H  
ATOM  10469 2HB  LYS A 643      11.905 -33.761  16.460  1.00  1.870          H  
ATOM  10470 1HG  LYS A 643      10.223 -34.768  18.037  1.00  1.870          H  
ATOM  10471 2HG  LYS A 643      10.153 -36.144  16.972  1.00  1.870          H  
ATOM  10472 1HD  LYS A 643      12.629 -36.468  17.214  1.00  1.870          H  
ATOM  10473 2HD  LYS A 643      12.638 -35.175  18.431  1.00  1.870          H  
ATOM  10474 1HE  LYS A 643      10.889 -36.464  19.646  1.00  1.870          H  
ATOM  10475 2HE  LYS A 643      11.132 -37.769  18.502  1.00  1.870          H  
ATOM  10476 1HZ  LYS A 643      12.308 -38.136  20.499  1.00  1.870          H  
ATOM  10477 2HZ  LYS A 643      13.390 -37.940  19.278  1.00  1.870          H  
ATOM  10478 3HZ  LYS A 643      13.146 -36.720  20.388  1.00  1.870          H  
ATOM  10479  N   ASN A 644       9.788 -32.999  13.323  1.00  1.110          N  
ATOM  10480  CA  ASN A 644      10.088 -32.278  12.095  1.00  1.130          C  
ATOM  10481  C   ASN A 644       9.035 -31.220  11.791  1.00  1.100          C  
ATOM  10482  O   ASN A 644       8.962 -30.706  10.675  1.00  1.110          O  
ATOM  10483  CB  ASN A 644      10.172 -33.258  10.944  1.00  1.570          C  
ATOM  10484  CG  ASN A 644      11.334 -34.199  11.058  1.00  1.570          C  
ATOM  10485  OD1 ASN A 644      12.441 -33.821  11.464  1.00  1.570          O  
ATOM  10486  ND2 ASN A 644      11.102 -35.438  10.696  1.00  1.570          N  
ATOM  10487  H   ASN A 644       9.107 -33.744  13.294  1.00  1.330          H  
ATOM  10488  HA  ASN A 644      11.045 -31.766  12.211  1.00  1.360          H  
ATOM  10489 1HB  ASN A 644       9.250 -33.845  10.910  1.00  1.890          H  
ATOM  10490 2HB  ASN A 644      10.249 -32.716  10.002  1.00  1.890          H  
ATOM  10491 1HD2 ASN A 644      11.834 -36.120  10.743  1.00  1.890          H  
ATOM  10492 2HD2 ASN A 644      10.193 -35.702  10.365  1.00  1.890          H  
ATOM  10493  N   LYS A 645       8.193 -30.934  12.771  1.00  1.050          N  
ATOM  10494  CA  LYS A 645       7.110 -29.979  12.618  1.00  1.010          C  
ATOM  10495  C   LYS A 645       7.499 -28.634  13.234  1.00  1.020          C  
ATOM  10496  O   LYS A 645       8.371 -28.584  14.098  1.00  1.100          O  
ATOM  10497  CB  LYS A 645       5.874 -30.560  13.288  1.00  1.430          C  
ATOM  10498  CG  LYS A 645       5.465 -31.983  12.797  1.00  1.430          C  
ATOM  10499  CD  LYS A 645       5.010 -31.995  11.349  1.00  1.430          C  
ATOM  10500  CE  LYS A 645       4.412 -33.358  10.886  1.00  1.430          C  
ATOM  10501  NZ  LYS A 645       5.448 -34.437  10.554  1.00  1.430          N  
ATOM  10502  H   LYS A 645       8.313 -31.396  13.665  1.00  1.260          H  
ATOM  10503  HA  LYS A 645       6.920 -29.814  11.558  1.00  1.210          H  
ATOM  10504 1HB  LYS A 645       6.053 -30.625  14.351  1.00  1.720          H  
ATOM  10505 2HB  LYS A 645       5.033 -29.893  13.138  1.00  1.720          H  
ATOM  10506 1HG  LYS A 645       6.312 -32.651  12.904  1.00  1.720          H  
ATOM  10507 2HG  LYS A 645       4.656 -32.347  13.427  1.00  1.720          H  
ATOM  10508 1HD  LYS A 645       4.248 -31.246  11.230  1.00  1.720          H  
ATOM  10509 2HD  LYS A 645       5.847 -31.746  10.699  1.00  1.720          H  
ATOM  10510 1HE  LYS A 645       3.754 -33.732  11.665  1.00  1.720          H  
ATOM  10511 2HE  LYS A 645       3.814 -33.165   9.994  1.00  1.720          H  
ATOM  10512 1HZ  LYS A 645       4.949 -35.258  10.246  1.00  1.720          H  
ATOM  10513 2HZ  LYS A 645       6.041 -34.109   9.807  1.00  1.720          H  
ATOM  10514 3HZ  LYS A 645       6.055 -34.725  11.349  1.00  1.720          H  
ATOM  10515  N   GLU A 646       6.855 -27.547  12.797  1.00  0.960          N  
ATOM  10516  CA  GLU A 646       7.115 -26.212  13.346  1.00  0.950          C  
ATOM  10517  C   GLU A 646       6.086 -25.638  14.342  1.00  0.910          C  
ATOM  10518  O   GLU A 646       6.405 -24.680  15.045  1.00  0.920          O  
ATOM  10519  CB  GLU A 646       7.311 -25.214  12.208  1.00  1.330          C  
ATOM  10520  CG  GLU A 646       8.537 -25.501  11.337  1.00  1.330          C  
ATOM  10521  CD  GLU A 646       8.680 -24.553  10.178  1.00  1.330          C  
ATOM  10522  OE1 GLU A 646       7.715 -24.370   9.470  1.00  1.330          O  
ATOM  10523  OE2 GLU A 646       9.749 -24.009   9.998  1.00  1.330          O  
ATOM  10524  H   GLU A 646       6.202 -27.655  12.024  1.00  1.150          H  
ATOM  10525  HA  GLU A 646       8.066 -26.271  13.876  1.00  1.140          H  
ATOM  10526 1HB  GLU A 646       6.430 -25.201  11.585  1.00  1.600          H  
ATOM  10527 2HB  GLU A 646       7.429 -24.213  12.624  1.00  1.600          H  
ATOM  10528 1HG  GLU A 646       9.429 -25.439  11.960  1.00  1.600          H  
ATOM  10529 2HG  GLU A 646       8.463 -26.521  10.957  1.00  1.600          H  
ATOM  10530  N   LYS A 647       4.843 -26.122  14.383  1.00  0.880          N  
ATOM  10531  CA  LYS A 647       3.891 -25.543  15.336  1.00  0.850          C  
ATOM  10532  C   LYS A 647       3.600 -26.439  16.541  1.00  0.860          C  
ATOM  10533  O   LYS A 647       3.385 -27.652  16.412  1.00  0.860          O  
ATOM  10534  CB  LYS A 647       2.594 -25.180  14.613  1.00  1.200          C  
ATOM  10535  CG  LYS A 647       1.486 -24.601  15.492  1.00  1.200          C  
ATOM  10536  CD  LYS A 647       0.293 -24.156  14.647  1.00  1.200          C  
ATOM  10537  CE  LYS A 647      -0.816 -23.611  15.525  1.00  1.200          C  
ATOM  10538  NZ  LYS A 647      -1.949 -23.055  14.740  1.00  1.200          N  
ATOM  10539  H   LYS A 647       4.513 -26.850  13.750  1.00  1.060          H  
ATOM  10540  HA  LYS A 647       4.310 -24.617  15.732  1.00  1.020          H  
ATOM  10541 1HB  LYS A 647       2.817 -24.438  13.848  1.00  1.440          H  
ATOM  10542 2HB  LYS A 647       2.217 -26.042  14.108  1.00  1.440          H  
ATOM  10543 1HG  LYS A 647       1.138 -25.362  16.195  1.00  1.440          H  
ATOM  10544 2HG  LYS A 647       1.867 -23.753  16.064  1.00  1.440          H  
ATOM  10545 1HD  LYS A 647       0.611 -23.378  13.951  1.00  1.440          H  
ATOM  10546 2HD  LYS A 647      -0.085 -25.005  14.076  1.00  1.440          H  
ATOM  10547 1HE  LYS A 647      -1.192 -24.406  16.161  1.00  1.440          H  
ATOM  10548 2HE  LYS A 647      -0.411 -22.824  16.157  1.00  1.440          H  
ATOM  10549 1HZ  LYS A 647      -2.636 -22.700  15.423  1.00  1.440          H  
ATOM  10550 2HZ  LYS A 647      -1.627 -22.295  14.165  1.00  1.440          H  
ATOM  10551 3HZ  LYS A 647      -2.367 -23.762  14.165  1.00  1.440          H  
ATOM  10552  N   VAL A 648       3.551 -25.822  17.724  1.00  0.880          N  
ATOM  10553  CA  VAL A 648       3.184 -26.563  18.929  1.00  0.900          C  
ATOM  10554  C   VAL A 648       1.808 -26.106  19.368  1.00  0.850          C  
ATOM  10555  O   VAL A 648       1.609 -24.951  19.758  1.00  0.830          O  
ATOM  10556  CB  VAL A 648       4.251 -26.382  20.068  1.00  1.250          C  
ATOM  10557  CG1 VAL A 648       4.556 -24.948  20.335  1.00  1.250          C  
ATOM  10558  CG2 VAL A 648       3.745 -26.961  21.399  1.00  1.250          C  
ATOM  10559  H   VAL A 648       3.733 -24.813  17.762  1.00  1.060          H  
ATOM  10560  HA  VAL A 648       3.130 -27.627  18.692  1.00  1.080          H  
ATOM  10561  HB  VAL A 648       5.170 -26.880  19.755  1.00  1.500          H  
ATOM  10562 1HG1 VAL A 648       5.301 -24.887  21.111  1.00  1.500          H  
ATOM  10563 2HG1 VAL A 648       4.921 -24.470  19.445  1.00  1.500          H  
ATOM  10564 3HG1 VAL A 648       3.683 -24.446  20.672  1.00  1.500          H  
ATOM  10565 1HG2 VAL A 648       4.511 -26.833  22.154  1.00  1.500          H  
ATOM  10566 2HG2 VAL A 648       2.835 -26.442  21.718  1.00  1.500          H  
ATOM  10567 3HG2 VAL A 648       3.536 -27.985  21.291  1.00  1.500          H  
ATOM  10568  N   LYS A 649       0.857 -27.022  19.317  1.00  0.840          N  
ATOM  10569  CA  LYS A 649      -0.505 -26.689  19.667  1.00  0.800          C  
ATOM  10570  C   LYS A 649      -0.974 -27.526  20.818  1.00  0.820          C  
ATOM  10571  O   LYS A 649      -0.984 -28.750  20.731  1.00  0.860          O  
ATOM  10572  CB  LYS A 649      -1.427 -26.899  18.466  1.00  1.140          C  
ATOM  10573  CG  LYS A 649      -2.893 -26.593  18.738  1.00  1.140          C  
ATOM  10574  CD  LYS A 649      -3.736 -26.776  17.491  1.00  1.140          C  
ATOM  10575  CE  LYS A 649      -5.212 -26.585  17.803  1.00  1.140          C  
ATOM  10576  NZ  LYS A 649      -6.054 -26.682  16.585  1.00  1.140          N  
ATOM  10577  H   LYS A 649       1.072 -27.970  18.988  1.00  1.010          H  
ATOM  10578  HA  LYS A 649      -0.552 -25.646  19.977  1.00  0.960          H  
ATOM  10579 1HB  LYS A 649      -1.098 -26.261  17.653  1.00  1.360          H  
ATOM  10580 2HB  LYS A 649      -1.347 -27.933  18.124  1.00  1.360          H  
ATOM  10581 1HG  LYS A 649      -3.274 -27.254  19.515  1.00  1.360          H  
ATOM  10582 2HG  LYS A 649      -2.990 -25.561  19.090  1.00  1.360          H  
ATOM  10583 1HD  LYS A 649      -3.435 -26.043  16.740  1.00  1.360          H  
ATOM  10584 2HD  LYS A 649      -3.579 -27.779  17.088  1.00  1.360          H  
ATOM  10585 1HE  LYS A 649      -5.525 -27.355  18.512  1.00  1.360          H  
ATOM  10586 2HE  LYS A 649      -5.359 -25.605  18.259  1.00  1.360          H  
ATOM  10587 1HZ  LYS A 649      -7.022 -26.550  16.841  1.00  1.360          H  
ATOM  10588 2HZ  LYS A 649      -5.775 -25.958  15.934  1.00  1.360          H  
ATOM  10589 3HZ  LYS A 649      -5.936 -27.588  16.155  1.00  1.360          H  
ATOM  10590  N   VAL A 650      -1.370 -26.882  21.893  1.00  0.810          N  
ATOM  10591  CA  VAL A 650      -1.833 -27.641  23.033  1.00  0.840          C  
ATOM  10592  C   VAL A 650      -3.236 -27.239  23.452  1.00  0.820          C  
ATOM  10593  O   VAL A 650      -3.518 -26.055  23.670  1.00  0.800          O  
ATOM  10594  CB  VAL A 650      -0.821 -27.517  24.197  1.00  1.160          C  
ATOM  10595  CG1 VAL A 650      -0.568 -26.049  24.589  1.00  1.160          C  
ATOM  10596  CG2 VAL A 650      -1.328 -28.298  25.380  1.00  1.160          C  
ATOM  10597  H   VAL A 650      -1.345 -25.855  21.895  1.00  0.970          H  
ATOM  10598  HA  VAL A 650      -1.868 -28.690  22.752  1.00  1.010          H  
ATOM  10599  HB  VAL A 650       0.126 -27.933  23.869  1.00  1.400          H  
ATOM  10600 1HG1 VAL A 650       0.162 -26.010  25.396  1.00  1.400          H  
ATOM  10601 2HG1 VAL A 650      -0.183 -25.501  23.728  1.00  1.400          H  
ATOM  10602 3HG1 VAL A 650      -1.483 -25.587  24.920  1.00  1.400          H  
ATOM  10603 1HG2 VAL A 650      -0.601 -28.232  26.177  1.00  1.400          H  
ATOM  10604 2HG2 VAL A 650      -2.274 -27.898  25.729  1.00  1.400          H  
ATOM  10605 3HG2 VAL A 650      -1.469 -29.340  25.103  1.00  1.400          H  
ATOM  10606  N   THR A 651      -4.087 -28.244  23.599  1.00  0.830          N  
ATOM  10607  CA  THR A 651      -5.454 -28.039  24.023  1.00  0.810          C  
ATOM  10608  C   THR A 651      -5.630 -28.558  25.428  1.00  0.830          C  
ATOM  10609  O   THR A 651      -5.276 -29.692  25.741  1.00  0.850          O  
ATOM  10610  CB  THR A 651      -6.509 -28.739  23.103  1.00  1.140          C  
ATOM  10611  OG1 THR A 651      -6.437 -28.237  21.744  1.00  1.140          O  
ATOM  10612  CG2 THR A 651      -7.925 -28.447  23.648  1.00  1.140          C  
ATOM  10613  H   THR A 651      -3.753 -29.186  23.389  1.00  1.000          H  
ATOM  10614  HA  THR A 651      -5.659 -26.977  24.045  1.00  0.970          H  
ATOM  10615  HB  THR A 651      -6.340 -29.818  23.092  1.00  1.370          H  
ATOM  10616  HG1 THR A 651      -5.867 -28.834  21.205  1.00  1.370          H  
ATOM  10617 1HG2 THR A 651      -8.654 -28.929  23.009  1.00  1.370          H  
ATOM  10618 2HG2 THR A 651      -8.032 -28.825  24.646  1.00  1.370          H  
ATOM  10619 3HG2 THR A 651      -8.103 -27.379  23.659  1.00  1.370          H  
ATOM  10620  N   PHE A 652      -6.199 -27.724  26.270  1.00  0.820          N  
ATOM  10621  CA  PHE A 652      -6.491 -28.069  27.648  1.00  0.830          C  
ATOM  10622  C   PHE A 652      -7.981 -28.334  27.742  1.00  0.830          C  
ATOM  10623  O   PHE A 652      -8.801 -27.487  27.378  1.00  0.810          O  
ATOM  10624  CB  PHE A 652      -6.035 -26.962  28.576  1.00  1.160          C  
ATOM  10625  CG  PHE A 652      -4.562 -26.830  28.657  1.00  1.160          C  
ATOM  10626  CD1 PHE A 652      -3.851 -26.066  27.751  1.00  1.160          C  
ATOM  10627  CD2 PHE A 652      -3.876 -27.483  29.664  1.00  1.160          C  
ATOM  10628  CE1 PHE A 652      -2.492 -25.978  27.856  1.00  1.160          C  
ATOM  10629  CE2 PHE A 652      -2.518 -27.390  29.775  1.00  1.160          C  
ATOM  10630  CZ  PHE A 652      -1.823 -26.646  28.868  1.00  1.160          C  
ATOM  10631  H   PHE A 652      -6.464 -26.804  25.913  1.00  0.980          H  
ATOM  10632  HA  PHE A 652      -5.965 -28.986  27.911  1.00  1.000          H  
ATOM  10633 1HB  PHE A 652      -6.450 -26.022  28.246  1.00  1.390          H  
ATOM  10634 2HB  PHE A 652      -6.395 -27.162  29.549  1.00  1.390          H  
ATOM  10635  HD1 PHE A 652      -4.377 -25.542  26.948  1.00  1.390          H  
ATOM  10636  HD2 PHE A 652      -4.429 -28.081  30.372  1.00  1.390          H  
ATOM  10637  HE1 PHE A 652      -1.934 -25.385  27.142  1.00  1.390          H  
ATOM  10638  HE2 PHE A 652      -1.991 -27.915  30.576  1.00  1.390          H  
ATOM  10639  HZ  PHE A 652      -0.741 -26.581  28.946  1.00  1.390          H  
ATOM  10640  N   ILE A 653      -8.331 -29.540  28.166  1.00  0.860          N  
ATOM  10641  CA  ILE A 653      -9.716 -29.981  28.202  1.00  0.860          C  
ATOM  10642  C   ILE A 653     -10.296 -30.120  29.607  1.00  0.890          C  
ATOM  10643  O   ILE A 653      -9.785 -30.882  30.437  1.00  0.920          O  
ATOM  10644  CB  ILE A 653      -9.825 -31.344  27.476  1.00  1.200          C  
ATOM  10645  CG1 ILE A 653      -9.352 -31.208  26.060  1.00  1.200          C  
ATOM  10646  CG2 ILE A 653     -11.219 -31.861  27.482  1.00  1.200          C  
ATOM  10647  CD1 ILE A 653      -7.931 -31.636  25.827  1.00  1.200          C  
ATOM  10648  H   ILE A 653      -7.600 -30.205  28.439  1.00  1.030          H  
ATOM  10649  HA  ILE A 653     -10.323 -29.250  27.665  1.00  1.030          H  
ATOM  10650  HB  ILE A 653      -9.176 -32.060  27.972  1.00  1.440          H  
ATOM  10651 1HG1 ILE A 653     -10.004 -31.790  25.417  1.00  1.440          H  
ATOM  10652 2HG1 ILE A 653      -9.433 -30.171  25.790  1.00  1.440          H  
ATOM  10653 1HG2 ILE A 653     -11.239 -32.824  26.973  1.00  1.440          H  
ATOM  10654 2HG2 ILE A 653     -11.549 -31.985  28.501  1.00  1.440          H  
ATOM  10655 3HG2 ILE A 653     -11.879 -31.158  26.967  1.00  1.440          H  
ATOM  10656 1HD1 ILE A 653      -7.682 -31.475  24.794  1.00  1.440          H  
ATOM  10657 2HD1 ILE A 653      -7.251 -31.073  26.421  1.00  1.440          H  
ATOM  10658 3HD1 ILE A 653      -7.829 -32.691  26.078  1.00  1.440          H  
ATOM  10659  N   GLY A 654     -11.414 -29.428  29.844  1.00  0.870          N  
ATOM  10660  CA  GLY A 654     -12.092 -29.469  31.145  1.00  0.890          C  
ATOM  10661  C   GLY A 654     -13.251 -28.486  31.165  1.00  0.890          C  
ATOM  10662  O   GLY A 654     -13.693 -28.049  30.116  1.00  0.930          O  
ATOM  10663  H   GLY A 654     -11.777 -28.813  29.101  1.00  1.040          H  
ATOM  10664 1HA  GLY A 654     -12.469 -30.472  31.330  1.00  1.070          H  
ATOM  10665 2HA  GLY A 654     -11.393 -29.252  31.937  1.00  1.070          H  
ATOM  10666  N   HIS A 655     -13.768 -28.146  32.336  1.00  0.860          N  
ATOM  10667  CA  HIS A 655     -14.910 -27.233  32.419  1.00  0.860          C  
ATOM  10668  C   HIS A 655     -14.544 -25.917  33.100  1.00  0.880          C  
ATOM  10669  O   HIS A 655     -13.876 -25.923  34.140  1.00  0.930          O  
ATOM  10670  CB  HIS A 655     -16.017 -27.896  33.238  1.00  1.200          C  
ATOM  10671  CG  HIS A 655     -16.514 -29.176  32.659  1.00  1.200          C  
ATOM  10672  ND1 HIS A 655     -17.547 -29.237  31.752  1.00  1.200          N  
ATOM  10673  CD2 HIS A 655     -16.104 -30.455  32.857  1.00  1.200          C  
ATOM  10674  CE1 HIS A 655     -17.756 -30.507  31.420  1.00  1.200          C  
ATOM  10675  NE2 HIS A 655     -16.888 -31.258  32.079  1.00  1.200          N  
ATOM  10676  H   HIS A 655     -13.407 -28.589  33.177  1.00  1.030          H  
ATOM  10677  HA  HIS A 655     -15.285 -27.008  31.422  1.00  1.030          H  
ATOM  10678 1HB  HIS A 655     -15.646 -28.102  34.243  1.00  1.440          H  
ATOM  10679 2HB  HIS A 655     -16.860 -27.208  33.333  1.00  1.440          H  
ATOM  10680  HD2 HIS A 655     -15.296 -30.786  33.514  1.00  1.440          H  
ATOM  10681  HE1 HIS A 655     -18.509 -30.864  30.724  1.00  1.440          H  
ATOM  10682  HE2 HIS A 655     -16.778 -32.294  32.038  1.00  1.440          H  
ATOM  10683  N   GLY A 656     -15.005 -24.788  32.542  1.00  0.830          N  
ATOM  10684  CA  GLY A 656     -14.758 -23.470  33.125  1.00  0.830          C  
ATOM  10685  C   GLY A 656     -15.754 -23.160  34.232  1.00  0.850          C  
ATOM  10686  O   GLY A 656     -16.873 -23.685  34.236  1.00  0.840          O  
ATOM  10687  H   GLY A 656     -15.574 -24.804  31.690  1.00  1.000          H  
ATOM  10688 1HA  GLY A 656     -13.752 -23.409  33.515  1.00  1.000          H  
ATOM  10689 2HA  GLY A 656     -14.845 -22.714  32.344  1.00  1.000          H  
ATOM  10690  N   LYS A 657     -15.366 -22.265  35.139  1.00  0.880          N  
ATOM  10691  CA  LYS A 657     -16.241 -21.830  36.225  1.00  0.920          C  
ATOM  10692  C   LYS A 657     -17.476 -21.109  35.672  1.00  0.890          C  
ATOM  10693  O   LYS A 657     -17.386 -20.340  34.711  1.00  0.850          O  
ATOM  10694  CB  LYS A 657     -15.462 -20.951  37.216  1.00  1.270          C  
ATOM  10695  CG  LYS A 657     -16.208 -20.519  38.514  1.00  1.270          C  
ATOM  10696  CD  LYS A 657     -16.373 -21.703  39.487  1.00  1.270          C  
ATOM  10697  CE  LYS A 657     -17.094 -21.332  40.800  1.00  1.270          C  
ATOM  10698  NZ  LYS A 657     -18.516 -20.916  40.566  1.00  1.270          N  
ATOM  10699  H   LYS A 657     -14.409 -21.892  35.079  1.00  1.060          H  
ATOM  10700  HA  LYS A 657     -16.587 -22.719  36.750  1.00  1.100          H  
ATOM  10701 1HB  LYS A 657     -14.558 -21.479  37.517  1.00  1.530          H  
ATOM  10702 2HB  LYS A 657     -15.153 -20.053  36.719  1.00  1.530          H  
ATOM  10703 1HG  LYS A 657     -15.620 -19.742  39.005  1.00  1.530          H  
ATOM  10704 2HG  LYS A 657     -17.180 -20.096  38.264  1.00  1.530          H  
ATOM  10705 1HD  LYS A 657     -16.963 -22.484  39.011  1.00  1.530          H  
ATOM  10706 2HD  LYS A 657     -15.388 -22.113  39.728  1.00  1.530          H  
ATOM  10707 1HE  LYS A 657     -17.094 -22.216  41.435  1.00  1.530          H  
ATOM  10708 2HE  LYS A 657     -16.564 -20.529  41.312  1.00  1.530          H  
ATOM  10709 1HZ  LYS A 657     -18.981 -20.721  41.433  1.00  1.530          H  
ATOM  10710 2HZ  LYS A 657     -18.546 -20.093  39.988  1.00  1.530          H  
ATOM  10711 3HZ  LYS A 657     -19.010 -21.665  40.069  1.00  1.530          H  
ATOM  10712  N   ASP A 658     -18.646 -21.333  36.280  1.00  0.920          N  
ATOM  10713  CA  ASP A 658     -19.891 -20.707  35.846  1.00  0.910          C  
ATOM  10714  C   ASP A 658     -20.012 -19.230  36.234  1.00  0.920          C  
ATOM  10715  O   ASP A 658     -20.829 -18.847  37.070  1.00  0.960          O  
ATOM  10716  CB  ASP A 658     -21.065 -21.514  36.434  1.00  1.280          C  
ATOM  10717  CG  ASP A 658     -20.944 -21.661  37.992  1.00  1.280          C  
ATOM  10718  OD1 ASP A 658     -19.795 -21.846  38.438  1.00  1.280          O  
ATOM  10719  OD2 ASP A 658     -21.930 -21.618  38.713  1.00  1.280          O  
ATOM  10720  H   ASP A 658     -18.719 -21.971  37.075  1.00  1.100          H  
ATOM  10721  HA  ASP A 658     -19.937 -20.771  34.760  1.00  1.090          H  
ATOM  10722 1HB  ASP A 658     -22.009 -21.021  36.190  1.00  1.530          H  
ATOM  10723 2HB  ASP A 658     -21.090 -22.510  35.978  1.00  1.530          H  
ATOM  10724  N   GLU A 659     -19.179 -18.416  35.595  1.00  0.880          N  
ATOM  10725  CA  GLU A 659     -19.099 -16.980  35.832  1.00  0.880          C  
ATOM  10726  C   GLU A 659     -18.671 -16.249  34.558  1.00  0.840          C  
ATOM  10727  O   GLU A 659     -18.064 -16.837  33.666  1.00  0.810          O  
ATOM  10728  CB  GLU A 659     -18.119 -16.687  36.971  1.00  1.230          C  
ATOM  10729  CG  GLU A 659     -16.712 -17.101  36.661  1.00  1.230          C  
ATOM  10730  CD  GLU A 659     -15.713 -16.886  37.782  1.00  1.230          C  
ATOM  10731  OE1 GLU A 659     -16.109 -16.431  38.828  1.00  1.230          O  
ATOM  10732  OE2 GLU A 659     -14.532 -17.208  37.581  1.00  1.230          O  
ATOM  10733  H   GLU A 659     -18.535 -18.868  34.941  1.00  1.060          H  
ATOM  10734  HA  GLU A 659     -20.079 -16.621  36.123  1.00  1.060          H  
ATOM  10735 1HB  GLU A 659     -18.116 -15.619  37.185  1.00  1.480          H  
ATOM  10736 2HB  GLU A 659     -18.439 -17.208  37.874  1.00  1.480          H  
ATOM  10737 1HG  GLU A 659     -16.707 -18.146  36.371  1.00  1.480          H  
ATOM  10738 2HG  GLU A 659     -16.416 -16.518  35.808  1.00  1.480          H  
ATOM  10739  N   PHE A 660     -18.981 -14.966  34.480  1.00  0.860          N  
ATOM  10740  CA  PHE A 660     -18.578 -14.121  33.361  1.00  0.830          C  
ATOM  10741  C   PHE A 660     -17.118 -13.717  33.546  1.00  0.840          C  
ATOM  10742  O   PHE A 660     -16.723 -13.399  34.666  1.00  0.860          O  
ATOM  10743  CB  PHE A 660     -19.514 -12.915  33.274  1.00  1.170          C  
ATOM  10744  CG  PHE A 660     -19.257 -11.982  32.140  1.00  1.170          C  
ATOM  10745  CD1 PHE A 660     -19.552 -12.337  30.840  1.00  1.170          C  
ATOM  10746  CD2 PHE A 660     -18.753 -10.722  32.377  1.00  1.170          C  
ATOM  10747  CE1 PHE A 660     -19.323 -11.449  29.813  1.00  1.170          C  
ATOM  10748  CE2 PHE A 660     -18.536  -9.846  31.348  1.00  1.170          C  
ATOM  10749  CZ  PHE A 660     -18.817 -10.212  30.069  1.00  1.170          C  
ATOM  10750  H   PHE A 660     -19.473 -14.542  35.255  1.00  1.030          H  
ATOM  10751  HA  PHE A 660     -18.663 -14.695  32.437  1.00  1.000          H  
ATOM  10752 1HB  PHE A 660     -20.532 -13.268  33.183  1.00  1.410          H  
ATOM  10753 2HB  PHE A 660     -19.454 -12.349  34.200  1.00  1.410          H  
ATOM  10754  HD1 PHE A 660     -19.968 -13.328  30.627  1.00  1.410          H  
ATOM  10755  HD2 PHE A 660     -18.523 -10.421  33.402  1.00  1.410          H  
ATOM  10756  HE1 PHE A 660     -19.549 -11.718  28.778  1.00  1.410          H  
ATOM  10757  HE2 PHE A 660     -18.136  -8.859  31.559  1.00  1.410          H  
ATOM  10758  HZ  PHE A 660     -18.643  -9.520  29.249  1.00  1.410          H  
ATOM  10759  N   ASN A 661     -16.308 -13.732  32.470  1.00  0.820          N  
ATOM  10760  CA  ASN A 661     -14.886 -13.377  32.560  1.00  0.820          C  
ATOM  10761  C   ASN A 661     -14.179 -14.260  33.572  1.00  0.840          C  
ATOM  10762  O   ASN A 661     -13.418 -13.771  34.410  1.00  0.840          O  
ATOM  10763  CB  ASN A 661     -14.679 -11.938  32.995  1.00  1.150          C  
ATOM  10764  CG  ASN A 661     -15.247 -10.952  32.107  1.00  1.150          C  
ATOM  10765  OD1 ASN A 661     -15.374 -11.133  30.894  1.00  1.150          O  
ATOM  10766  ND2 ASN A 661     -15.597  -9.850  32.707  1.00  1.150          N  
ATOM  10767  H   ASN A 661     -16.669 -14.017  31.566  1.00  0.980          H  
ATOM  10768  HA  ASN A 661     -14.418 -13.541  31.588  1.00  0.980          H  
ATOM  10769 1HB  ASN A 661     -15.098 -11.781  33.983  1.00  1.380          H  
ATOM  10770 2HB  ASN A 661     -13.617 -11.740  33.090  1.00  1.380          H  
ATOM  10771 1HD2 ASN A 661     -15.999  -9.095  32.185  1.00  1.380          H  
ATOM  10772 2HD2 ASN A 661     -15.465  -9.756  33.692  1.00  1.380          H  
ATOM  10773  N   THR A 662     -14.423 -15.561  33.495  1.00  0.870          N  
ATOM  10774  CA  THR A 662     -13.861 -16.473  34.468  1.00  0.890          C  
ATOM  10775  C   THR A 662     -12.375 -16.435  34.665  1.00  0.850          C  
ATOM  10776  O   THR A 662     -11.594 -16.223  33.738  1.00  0.890          O  
ATOM  10777  CB  THR A 662     -14.224 -17.934  34.222  1.00  1.240          C  
ATOM  10778  OG1 THR A 662     -13.705 -18.654  35.336  1.00  1.240          O  
ATOM  10779  CG2 THR A 662     -13.603 -18.500  32.909  1.00  1.240          C  
ATOM  10780  H   THR A 662     -15.046 -15.906  32.780  1.00  1.040          H  
ATOM  10781  HA  THR A 662     -14.280 -16.195  35.424  1.00  1.070          H  
ATOM  10782  HB  THR A 662     -15.310 -18.043  34.189  1.00  1.490          H  
ATOM  10783  HG1 THR A 662     -14.130 -18.288  36.158  1.00  1.490          H  
ATOM  10784 1HG2 THR A 662     -13.880 -19.550  32.813  1.00  1.490          H  
ATOM  10785 2HG2 THR A 662     -13.983 -17.945  32.055  1.00  1.490          H  
ATOM  10786 3HG2 THR A 662     -12.518 -18.424  32.933  1.00  1.490          H  
ATOM  10787  N   SER A 663     -12.004 -16.646  35.926  1.00  0.840          N  
ATOM  10788  CA  SER A 663     -10.625 -16.701  36.385  1.00  0.860          C  
ATOM  10789  C   SER A 663     -10.160 -18.130  36.653  1.00  0.880          C  
ATOM  10790  O   SER A 663      -9.065 -18.334  37.190  1.00  0.930          O  
ATOM  10791  CB  SER A 663     -10.482 -15.907  37.666  1.00  1.200          C  
ATOM  10792  OG  SER A 663     -11.235 -16.490  38.697  1.00  1.200          O  
ATOM  10793  H   SER A 663     -12.758 -16.794  36.613  1.00  1.010          H  
ATOM  10794  HA  SER A 663      -9.988 -16.270  35.612  1.00  1.030          H  
ATOM  10795 1HB  SER A 663      -9.433 -15.868  37.955  1.00  1.440          H  
ATOM  10796 2HB  SER A 663     -10.822 -14.889  37.497  1.00  1.440          H  
ATOM  10797  HG  SER A 663     -11.193 -15.885  39.443  1.00  1.440          H  
ATOM  10798  N   GLU A 664     -11.002 -19.113  36.320  1.00  0.880          N  
ATOM  10799  CA  GLU A 664     -10.694 -20.513  36.596  1.00  0.900          C  
ATOM  10800  C   GLU A 664     -11.168 -21.481  35.513  1.00  0.900          C  
ATOM  10801  O   GLU A 664     -12.338 -21.476  35.103  1.00  0.900          O  
ATOM  10802  CB  GLU A 664     -11.329 -20.912  37.931  1.00  1.250          C  
ATOM  10803  CG  GLU A 664     -11.097 -22.350  38.366  1.00  1.250          C  
ATOM  10804  CD  GLU A 664     -11.734 -22.654  39.684  1.00  1.250          C  
ATOM  10805  OE1 GLU A 664     -11.435 -21.988  40.640  1.00  1.250          O  
ATOM  10806  OE2 GLU A 664     -12.535 -23.561  39.732  1.00  1.250          O  
ATOM  10807  H   GLU A 664     -11.883 -18.874  35.866  1.00  1.060          H  
ATOM  10808  HA  GLU A 664      -9.614 -20.605  36.678  1.00  1.080          H  
ATOM  10809 1HB  GLU A 664     -10.931 -20.268  38.716  1.00  1.500          H  
ATOM  10810 2HB  GLU A 664     -12.395 -20.736  37.887  1.00  1.500          H  
ATOM  10811 1HG  GLU A 664     -11.509 -23.029  37.622  1.00  1.500          H  
ATOM  10812 2HG  GLU A 664     -10.024 -22.533  38.431  1.00  1.500          H  
ATOM  10813  N   PHE A 665     -10.263 -22.378  35.124  1.00  0.890          N  
ATOM  10814  CA  PHE A 665     -10.548 -23.404  34.132  1.00  0.890          C  
ATOM  10815  C   PHE A 665     -10.114 -24.783  34.560  1.00  0.930          C  
ATOM  10816  O   PHE A 665      -8.944 -25.020  34.832  1.00  0.960          O  
ATOM  10817  CB  PHE A 665      -9.874 -23.067  32.820  1.00  1.250          C  
ATOM  10818  CG  PHE A 665     -10.053 -24.125  31.798  1.00  1.250          C  
ATOM  10819  CD1 PHE A 665     -11.313 -24.538  31.390  1.00  1.250          C  
ATOM  10820  CD2 PHE A 665      -8.952 -24.713  31.225  1.00  1.250          C  
ATOM  10821  CE1 PHE A 665     -11.447 -25.504  30.453  1.00  1.250          C  
ATOM  10822  CE2 PHE A 665      -9.111 -25.674  30.289  1.00  1.250          C  
ATOM  10823  CZ  PHE A 665     -10.347 -26.065  29.910  1.00  1.250          C  
ATOM  10824  H   PHE A 665      -9.326 -22.311  35.538  1.00  1.070          H  
ATOM  10825  HA  PHE A 665     -11.616 -23.430  33.979  1.00  1.070          H  
ATOM  10826 1HB  PHE A 665     -10.274 -22.139  32.442  1.00  1.500          H  
ATOM  10827 2HB  PHE A 665      -8.810 -22.925  32.986  1.00  1.500          H  
ATOM  10828  HD1 PHE A 665     -12.200 -24.088  31.818  1.00  1.500          H  
ATOM  10829  HD2 PHE A 665      -7.952 -24.404  31.532  1.00  1.500          H  
ATOM  10830  HE1 PHE A 665     -12.436 -25.824  30.134  1.00  1.500          H  
ATOM  10831  HE2 PHE A 665      -8.267 -26.129  29.844  1.00  1.500          H  
ATOM  10832  HZ  PHE A 665     -10.454 -26.836  29.154  1.00  1.500          H  
ATOM  10833  N   ALA A 666     -11.056 -25.721  34.633  1.00  0.940          N  
ATOM  10834  CA  ALA A 666     -10.750 -27.075  35.056  1.00  0.980          C  
ATOM  10835  C   ALA A 666     -10.054 -27.071  36.414  1.00  1.020          C  
ATOM  10836  O   ALA A 666      -9.113 -27.825  36.653  1.00  1.050          O  
ATOM  10837  CB  ALA A 666      -9.887 -27.749  34.011  1.00  1.360          C  
ATOM  10838  H   ALA A 666     -12.031 -25.519  34.396  1.00  1.130          H  
ATOM  10839  HA  ALA A 666     -11.692 -27.610  35.158  1.00  1.180          H  
ATOM  10840 1HB  ALA A 666      -9.686 -28.771  34.308  1.00  1.630          H  
ATOM  10841 2HB  ALA A 666     -10.400 -27.730  33.072  1.00  1.630          H  
ATOM  10842 3HB  ALA A 666      -8.964 -27.218  33.913  1.00  1.630          H  
ATOM  10843  N   ARG A 667     -10.548 -26.206  37.305  1.00  1.030          N  
ATOM  10844  CA  ARG A 667     -10.064 -25.984  38.668  1.00  1.050          C  
ATOM  10845  C   ARG A 667      -8.661 -25.364  38.735  1.00  1.060          C  
ATOM  10846  O   ARG A 667      -8.080 -25.246  39.817  1.00  1.110          O  
ATOM  10847  CB  ARG A 667     -10.075 -27.277  39.473  1.00  1.460          C  
ATOM  10848  CG  ARG A 667     -11.438 -27.943  39.576  1.00  1.460          C  
ATOM  10849  CD  ARG A 667     -11.408 -29.124  40.460  1.00  1.460          C  
ATOM  10850  NE  ARG A 667     -12.717 -29.774  40.535  1.00  1.460          N  
ATOM  10851  CZ  ARG A 667     -13.006 -30.867  41.272  1.00  1.460          C  
ATOM  10852  NH1 ARG A 667     -12.078 -31.437  42.021  1.00  1.460          N  
ATOM  10853  NH2 ARG A 667     -14.231 -31.370  41.239  1.00  1.460          N  
ATOM  10854  H   ARG A 667     -11.334 -25.643  37.004  1.00  1.240          H  
ATOM  10855  HA  ARG A 667     -10.754 -25.296  39.154  1.00  1.260          H  
ATOM  10856 1HB  ARG A 667      -9.367 -27.992  39.069  1.00  1.750          H  
ATOM  10857 2HB  ARG A 667      -9.756 -27.057  40.490  1.00  1.750          H  
ATOM  10858 1HG  ARG A 667     -12.158 -27.231  39.976  1.00  1.750          H  
ATOM  10859 2HG  ARG A 667     -11.760 -28.270  38.587  1.00  1.750          H  
ATOM  10860 1HD  ARG A 667     -10.687 -29.844  40.070  1.00  1.750          H  
ATOM  10861 2HD  ARG A 667     -11.116 -28.814  41.462  1.00  1.750          H  
ATOM  10862  HE  ARG A 667     -13.470 -29.380  39.978  1.00  1.750          H  
ATOM  10863 1HH1 ARG A 667     -11.144 -31.059  42.049  1.00  1.750          H  
ATOM  10864 2HH1 ARG A 667     -12.303 -32.255  42.569  1.00  1.750          H  
ATOM  10865 1HH2 ARG A 667     -14.970 -30.944  40.639  1.00  1.750          H  
ATOM  10866 2HH2 ARG A 667     -14.463 -32.188  41.776  1.00  1.750          H  
ATOM  10867  N   LEU A 668      -8.134 -24.919  37.602  1.00  1.020          N  
ATOM  10868  CA  LEU A 668      -6.866 -24.230  37.572  1.00  1.020          C  
ATOM  10869  C   LEU A 668      -7.090 -22.732  37.553  1.00  0.970          C  
ATOM  10870  O   LEU A 668      -7.817 -22.201  36.704  1.00  0.920          O  
ATOM  10871  CB  LEU A 668      -6.081 -24.625  36.312  1.00  1.430          C  
ATOM  10872  CG  LEU A 668      -5.722 -26.113  36.133  1.00  1.430          C  
ATOM  10873  CD1 LEU A 668      -5.167 -26.307  34.747  1.00  1.430          C  
ATOM  10874  CD2 LEU A 668      -4.669 -26.526  37.158  1.00  1.430          C  
ATOM  10875  H   LEU A 668      -8.607 -25.079  36.714  1.00  1.220          H  
ATOM  10876  HA  LEU A 668      -6.301 -24.481  38.464  1.00  1.220          H  
ATOM  10877 1HB  LEU A 668      -6.655 -24.319  35.440  1.00  1.710          H  
ATOM  10878 2HB  LEU A 668      -5.153 -24.064  36.313  1.00  1.710          H  
ATOM  10879  HG  LEU A 668      -6.622 -26.731  36.244  1.00  1.710          H  
ATOM  10880 1HD1 LEU A 668      -4.913 -27.352  34.601  1.00  1.710          H  
ATOM  10881 2HD1 LEU A 668      -5.925 -26.013  34.024  1.00  1.710          H  
ATOM  10882 3HD1 LEU A 668      -4.283 -25.702  34.617  1.00  1.710          H  
ATOM  10883 1HD2 LEU A 668      -4.411 -27.576  37.009  1.00  1.710          H  
ATOM  10884 2HD2 LEU A 668      -3.775 -25.915  37.029  1.00  1.710          H  
ATOM  10885 3HD2 LEU A 668      -5.058 -26.396  38.165  1.00  1.710          H  
ATOM  10886  N   SER A 669      -6.465 -22.038  38.482  1.00  1.000          N  
ATOM  10887  CA  SER A 669      -6.549 -20.593  38.504  1.00  0.980          C  
ATOM  10888  C   SER A 669      -5.671 -20.160  37.357  1.00  0.950          C  
ATOM  10889  O   SER A 669      -4.907 -20.981  36.838  1.00  0.950          O  
ATOM  10890  CB  SER A 669      -6.027 -20.037  39.812  1.00  1.380          C  
ATOM  10891  OG  SER A 669      -4.627 -20.207  39.920  1.00  1.380          O  
ATOM  10892  H   SER A 669      -5.917 -22.515  39.184  1.00  1.200          H  
ATOM  10893  HA  SER A 669      -7.577 -20.266  38.328  1.00  1.180          H  
ATOM  10894 1HB  SER A 669      -6.273 -18.979  39.880  1.00  1.660          H  
ATOM  10895 2HB  SER A 669      -6.523 -20.542  40.639  1.00  1.660          H  
ATOM  10896  HG  SER A 669      -4.395 -19.897  40.811  1.00  1.660          H  
ATOM  10897  N   VAL A 670      -5.706 -18.896  36.965  1.00  0.940          N  
ATOM  10898  CA  VAL A 670      -4.837 -18.513  35.863  1.00  0.930          C  
ATOM  10899  C   VAL A 670      -3.372 -18.788  36.200  1.00  0.980          C  
ATOM  10900  O   VAL A 670      -2.631 -19.249  35.330  1.00  0.970          O  
ATOM  10901  CB  VAL A 670      -5.037 -17.046  35.447  1.00  1.310          C  
ATOM  10902  CG1 VAL A 670      -3.953 -16.645  34.446  1.00  1.310          C  
ATOM  10903  CG2 VAL A 670      -6.423 -16.890  34.794  1.00  1.310          C  
ATOM  10904  H   VAL A 670      -6.346 -18.244  37.405  1.00  1.130          H  
ATOM  10905  HA  VAL A 670      -5.103 -19.125  35.002  1.00  1.120          H  
ATOM  10906  HB  VAL A 670      -4.956 -16.399  36.319  1.00  1.570          H  
ATOM  10907 1HG1 VAL A 670      -4.098 -15.633  34.149  1.00  1.570          H  
ATOM  10908 2HG1 VAL A 670      -2.958 -16.735  34.881  1.00  1.570          H  
ATOM  10909 3HG1 VAL A 670      -4.024 -17.288  33.583  1.00  1.570          H  
ATOM  10910 1HG2 VAL A 670      -6.569 -15.859  34.490  1.00  1.570          H  
ATOM  10911 2HG2 VAL A 670      -6.486 -17.536  33.918  1.00  1.570          H  
ATOM  10912 3HG2 VAL A 670      -7.201 -17.172  35.506  1.00  1.570          H  
ATOM  10913  N   ASP A 671      -2.930 -18.479  37.425  1.00  1.020          N  
ATOM  10914  CA  ASP A 671      -1.543 -18.754  37.781  1.00  1.070          C  
ATOM  10915  C   ASP A 671      -1.229 -20.250  37.690  1.00  1.080          C  
ATOM  10916  O   ASP A 671      -0.177 -20.627  37.161  1.00  1.090          O  
ATOM  10917  CB  ASP A 671      -1.252 -18.291  39.207  1.00  1.480          C  
ATOM  10918  CG  ASP A 671      -1.197 -16.781  39.379  1.00  1.480          C  
ATOM  10919  OD1 ASP A 671      -1.079 -16.070  38.410  1.00  1.480          O  
ATOM  10920  OD2 ASP A 671      -1.292 -16.354  40.498  1.00  1.480          O  
ATOM  10921  H   ASP A 671      -3.555 -18.057  38.095  1.00  1.220          H  
ATOM  10922  HA  ASP A 671      -0.894 -18.219  37.089  1.00  1.280          H  
ATOM  10923 1HB  ASP A 671      -2.014 -18.689  39.875  1.00  1.770          H  
ATOM  10924 2HB  ASP A 671      -0.297 -18.708  39.528  1.00  1.770          H  
ATOM  10925  N   SER A 672      -2.152 -21.107  38.160  1.00  1.070          N  
ATOM  10926  CA  SER A 672      -1.924 -22.551  38.100  1.00  1.080          C  
ATOM  10927  C   SER A 672      -1.854 -23.035  36.659  1.00  1.050          C  
ATOM  10928  O   SER A 672      -1.001 -23.858  36.322  1.00  1.070          O  
ATOM  10929  CB  SER A 672      -3.012 -23.315  38.826  1.00  1.510          C  
ATOM  10930  OG  SER A 672      -2.998 -23.061  40.205  1.00  1.510          O  
ATOM  10931  H   SER A 672      -2.987 -20.746  38.623  1.00  1.280          H  
ATOM  10932  HA  SER A 672      -0.970 -22.768  38.580  1.00  1.300          H  
ATOM  10933 1HB  SER A 672      -3.965 -23.038  38.411  1.00  1.810          H  
ATOM  10934 2HB  SER A 672      -2.880 -24.378  38.652  1.00  1.810          H  
ATOM  10935  HG  SER A 672      -3.678 -23.621  40.587  1.00  1.810          H  
ATOM  10936  N   LEU A 673      -2.728 -22.502  35.806  1.00  1.000          N  
ATOM  10937  CA  LEU A 673      -2.772 -22.856  34.400  1.00  0.980          C  
ATOM  10938  C   LEU A 673      -1.490 -22.407  33.714  1.00  0.990          C  
ATOM  10939  O   LEU A 673      -0.938 -23.154  32.903  1.00  0.990          O  
ATOM  10940  CB  LEU A 673      -4.048 -22.285  33.774  1.00  1.380          C  
ATOM  10941  CG  LEU A 673      -4.330 -22.511  32.269  1.00  1.380          C  
ATOM  10942  CD1 LEU A 673      -4.351 -24.003  31.876  1.00  1.380          C  
ATOM  10943  CD2 LEU A 673      -5.705 -21.913  32.011  1.00  1.380          C  
ATOM  10944  H   LEU A 673      -3.420 -21.840  36.166  1.00  1.200          H  
ATOM  10945  HA  LEU A 673      -2.824 -23.937  34.333  1.00  1.180          H  
ATOM  10946 1HB  LEU A 673      -4.896 -22.676  34.328  1.00  1.660          H  
ATOM  10947 2HB  LEU A 673      -4.030 -21.208  33.937  1.00  1.660          H  
ATOM  10948  HG  LEU A 673      -3.573 -22.012  31.678  1.00  1.660          H  
ATOM  10949 1HD1 LEU A 673      -4.577 -24.098  30.812  1.00  1.660          H  
ATOM  10950 2HD1 LEU A 673      -3.374 -24.455  32.069  1.00  1.660          H  
ATOM  10951 3HD1 LEU A 673      -5.107 -24.517  32.447  1.00  1.660          H  
ATOM  10952 1HD2 LEU A 673      -5.951 -22.020  30.974  1.00  1.660          H  
ATOM  10953 2HD2 LEU A 673      -6.445 -22.433  32.615  1.00  1.660          H  
ATOM  10954 3HD2 LEU A 673      -5.704 -20.857  32.281  1.00  1.660          H  
ATOM  10955  N   SER A 674      -0.998 -21.207  34.044  1.00  1.000          N  
ATOM  10956  CA  SER A 674       0.248 -20.727  33.467  1.00  1.010          C  
ATOM  10957  C   SER A 674       1.375 -21.687  33.818  1.00  1.050          C  
ATOM  10958  O   SER A 674       2.191 -22.055  32.957  1.00  1.060          O  
ATOM  10959  CB  SER A 674       0.581 -19.335  33.975  1.00  1.410          C  
ATOM  10960  OG  SER A 674       1.777 -18.868  33.406  1.00  1.410          O  
ATOM  10961  H   SER A 674      -1.521 -20.596  34.677  1.00  1.200          H  
ATOM  10962  HA  SER A 674       0.139 -20.706  32.392  1.00  1.210          H  
ATOM  10963 1HB  SER A 674      -0.228 -18.652  33.746  1.00  1.690          H  
ATOM  10964 2HB  SER A 674       0.681 -19.361  35.057  1.00  1.690          H  
ATOM  10965  HG  SER A 674       1.893 -17.957  33.723  1.00  1.690          H  
ATOM  10966  N   ASN A 675       1.421 -22.115  35.089  1.00  1.080          N  
ATOM  10967  CA  ASN A 675       2.438 -23.054  35.518  1.00  1.120          C  
ATOM  10968  C   ASN A 675       2.291 -24.407  34.813  1.00  1.130          C  
ATOM  10969  O   ASN A 675       3.306 -25.001  34.442  1.00  1.160          O  
ATOM  10970  CB  ASN A 675       2.410 -23.221  37.023  1.00  1.550          C  
ATOM  10971  CG  ASN A 675       2.956 -22.012  37.754  1.00  1.550          C  
ATOM  10972  OD1 ASN A 675       3.686 -21.179  37.192  1.00  1.550          O  
ATOM  10973  ND2 ASN A 675       2.614 -21.899  39.011  1.00  1.550          N  
ATOM  10974  H   ASN A 675       0.753 -21.738  35.771  1.00  1.300          H  
ATOM  10975  HA  ASN A 675       3.410 -22.652  35.240  1.00  1.340          H  
ATOM  10976 1HB  ASN A 675       1.383 -23.388  37.345  1.00  1.860          H  
ATOM  10977 2HB  ASN A 675       2.988 -24.099  37.303  1.00  1.860          H  
ATOM  10978 1HD2 ASN A 675       2.938 -21.123  39.550  1.00  1.860          H  
ATOM  10979 2HD2 ASN A 675       2.023 -22.585  39.434  1.00  1.860          H  
ATOM  10980  N   GLU A 676       1.048 -24.885  34.583  1.00  1.110          N  
ATOM  10981  CA  GLU A 676       0.836 -26.152  33.866  1.00  1.130          C  
ATOM  10982  C   GLU A 676       1.334 -26.065  32.427  1.00  1.100          C  
ATOM  10983  O   GLU A 676       1.939 -27.016  31.927  1.00  1.120          O  
ATOM  10984  CB  GLU A 676      -0.651 -26.561  33.848  1.00  1.570          C  
ATOM  10985  CG  GLU A 676      -1.246 -27.092  35.166  1.00  1.570          C  
ATOM  10986  CD  GLU A 676      -0.746 -28.481  35.544  1.00  1.570          C  
ATOM  10987  OE1 GLU A 676      -0.569 -29.280  34.653  1.00  1.570          O  
ATOM  10988  OE2 GLU A 676      -0.563 -28.759  36.709  1.00  1.570          O  
ATOM  10989  H   GLU A 676       0.247 -24.389  34.983  1.00  1.330          H  
ATOM  10990  HA  GLU A 676       1.396 -26.933  34.378  1.00  1.360          H  
ATOM  10991 1HB  GLU A 676      -1.248 -25.701  33.553  1.00  1.890          H  
ATOM  10992 2HB  GLU A 676      -0.802 -27.325  33.088  1.00  1.890          H  
ATOM  10993 1HG  GLU A 676      -0.994 -26.402  35.968  1.00  1.890          H  
ATOM  10994 2HG  GLU A 676      -2.323 -27.117  35.077  1.00  1.890          H  
ATOM  10995  N   ILE A 677       1.125 -24.914  31.775  1.00  1.060          N  
ATOM  10996  CA  ILE A 677       1.589 -24.708  30.408  1.00  1.040          C  
ATOM  10997  C   ILE A 677       3.105 -24.750  30.361  1.00  1.080          C  
ATOM  10998  O   ILE A 677       3.670 -25.434  29.503  1.00  1.090          O  
ATOM  10999  CB  ILE A 677       1.023 -23.395  29.812  1.00  1.460          C  
ATOM  11000  CG1 ILE A 677      -0.487 -23.591  29.631  1.00  1.460          C  
ATOM  11001  CG2 ILE A 677       1.714 -23.053  28.443  1.00  1.460          C  
ATOM  11002  CD1 ILE A 677      -1.299 -22.389  29.382  1.00  1.460          C  
ATOM  11003  H   ILE A 677       0.561 -24.194  32.243  1.00  1.270          H  
ATOM  11004  HA  ILE A 677       1.219 -25.525  29.798  1.00  1.250          H  
ATOM  11005  HB  ILE A 677       1.174 -22.579  30.522  1.00  1.760          H  
ATOM  11006 1HG1 ILE A 677      -0.610 -24.216  28.787  1.00  1.760          H  
ATOM  11007 2HG1 ILE A 677      -0.887 -24.096  30.512  1.00  1.760          H  
ATOM  11008 1HG2 ILE A 677       1.298 -22.138  28.037  1.00  1.760          H  
ATOM  11009 2HG2 ILE A 677       2.785 -22.913  28.588  1.00  1.760          H  
ATOM  11010 3HG2 ILE A 677       1.553 -23.870  27.736  1.00  1.760          H  
ATOM  11011 1HD1 ILE A 677      -2.336 -22.696  29.256  1.00  1.760          H  
ATOM  11012 2HD1 ILE A 677      -1.215 -21.740  30.233  1.00  1.760          H  
ATOM  11013 3HD1 ILE A 677      -0.963 -21.878  28.494  1.00  1.760          H  
ATOM  11014  N   SER A 678       3.763 -24.042  31.281  1.00  1.110          N  
ATOM  11015  CA  SER A 678       5.218 -24.052  31.348  1.00  1.140          C  
ATOM  11016  C   SER A 678       5.764 -25.453  31.644  1.00  1.140          C  
ATOM  11017  O   SER A 678       6.686 -25.922  30.965  1.00  1.140          O  
ATOM  11018  CB  SER A 678       5.689 -23.099  32.411  1.00  1.580          C  
ATOM  11019  OG  SER A 678       7.088 -23.098  32.499  1.00  1.580          O  
ATOM  11020  H   SER A 678       3.232 -23.466  31.947  1.00  1.330          H  
ATOM  11021  HA  SER A 678       5.608 -23.724  30.385  1.00  1.370          H  
ATOM  11022 1HB  SER A 678       5.328 -22.113  32.165  1.00  1.900          H  
ATOM  11023 2HB  SER A 678       5.254 -23.377  33.371  1.00  1.900          H  
ATOM  11024  HG  SER A 678       7.314 -22.502  33.210  1.00  1.900          H  
ATOM  11025  N   SER A 679       5.180 -26.133  32.643  1.00  1.140          N  
ATOM  11026  CA  SER A 679       5.620 -27.464  33.044  1.00  1.140          C  
ATOM  11027  C   SER A 679       5.527 -28.392  31.855  1.00  1.120          C  
ATOM  11028  O   SER A 679       6.468 -29.120  31.541  1.00  1.120          O  
ATOM  11029  CB  SER A 679       4.761 -27.972  34.184  1.00  1.600          C  
ATOM  11030  OG  SER A 679       5.151 -29.255  34.593  1.00  1.600          O  
ATOM  11031  H   SER A 679       4.428 -25.695  33.177  1.00  1.370          H  
ATOM  11032  HA  SER A 679       6.659 -27.410  33.370  1.00  1.370          H  
ATOM  11033 1HB  SER A 679       4.832 -27.279  35.022  1.00  1.920          H  
ATOM  11034 2HB  SER A 679       3.717 -27.988  33.869  1.00  1.920          H  
ATOM  11035  HG  SER A 679       4.555 -29.488  35.306  1.00  1.920          H  
ATOM  11036  N   PHE A 680       4.400 -28.334  31.153  1.00  1.120          N  
ATOM  11037  CA  PHE A 680       4.198 -29.111  29.956  1.00  1.110          C  
ATOM  11038  C   PHE A 680       5.259 -28.846  28.901  1.00  1.140          C  
ATOM  11039  O   PHE A 680       5.953 -29.775  28.486  1.00  1.160          O  
ATOM  11040  CB  PHE A 680       2.791 -28.828  29.426  1.00  1.560          C  
ATOM  11041  CG  PHE A 680       2.556 -29.231  28.047  1.00  1.560          C  
ATOM  11042  CD1 PHE A 680       2.401 -30.537  27.641  1.00  1.560          C  
ATOM  11043  CD2 PHE A 680       2.481 -28.220  27.112  1.00  1.560          C  
ATOM  11044  CE1 PHE A 680       2.195 -30.796  26.311  1.00  1.560          C  
ATOM  11045  CE2 PHE A 680       2.284 -28.483  25.815  1.00  1.560          C  
ATOM  11046  CZ  PHE A 680       2.145 -29.752  25.412  1.00  1.560          C  
ATOM  11047  H   PHE A 680       3.637 -27.734  31.473  1.00  1.340          H  
ATOM  11048  HA  PHE A 680       4.254 -30.152  30.226  1.00  1.330          H  
ATOM  11049 1HB  PHE A 680       2.063 -29.332  30.060  1.00  1.870          H  
ATOM  11050 2HB  PHE A 680       2.591 -27.765  29.510  1.00  1.870          H  
ATOM  11051  HD1 PHE A 680       2.449 -31.347  28.366  1.00  1.870          H  
ATOM  11052  HD2 PHE A 680       2.593 -27.188  27.447  1.00  1.870          H  
ATOM  11053  HE1 PHE A 680       2.084 -31.817  25.967  1.00  1.870          H  
ATOM  11054  HE2 PHE A 680       2.239 -27.670  25.089  1.00  1.870          H  
ATOM  11055  HZ  PHE A 680       2.001 -29.927  24.385  1.00  1.870          H  
ATOM  11056  N   LEU A 681       5.461 -27.575  28.533  1.00  1.150          N  
ATOM  11057  CA  LEU A 681       6.407 -27.240  27.475  1.00  1.180          C  
ATOM  11058  C   LEU A 681       7.849 -27.584  27.818  1.00  1.190          C  
ATOM  11059  O   LEU A 681       8.654 -27.910  26.932  1.00  1.210          O  
ATOM  11060  CB  LEU A 681       6.285 -25.776  27.081  1.00  1.640          C  
ATOM  11061  CG  LEU A 681       4.960 -25.373  26.361  1.00  1.640          C  
ATOM  11062  CD1 LEU A 681       4.964 -23.914  26.204  1.00  1.640          C  
ATOM  11063  CD2 LEU A 681       4.814 -26.077  24.985  1.00  1.640          C  
ATOM  11064  H   LEU A 681       4.901 -26.831  28.961  1.00  1.380          H  
ATOM  11065  HA  LEU A 681       6.137 -27.824  26.624  1.00  1.420          H  
ATOM  11066 1HB  LEU A 681       6.355 -25.183  27.998  1.00  1.970          H  
ATOM  11067 2HB  LEU A 681       7.123 -25.516  26.434  1.00  1.970          H  
ATOM  11068  HG  LEU A 681       4.119 -25.631  26.986  1.00  1.970          H  
ATOM  11069 1HD1 LEU A 681       4.035 -23.590  25.731  1.00  1.970          H  
ATOM  11070 2HD1 LEU A 681       5.046 -23.471  27.195  1.00  1.970          H  
ATOM  11071 3HD1 LEU A 681       5.806 -23.607  25.594  1.00  1.970          H  
ATOM  11072 1HD2 LEU A 681       3.884 -25.755  24.517  1.00  1.970          H  
ATOM  11073 2HD2 LEU A 681       5.638 -25.821  24.351  1.00  1.970          H  
ATOM  11074 3HD2 LEU A 681       4.786 -27.145  25.098  1.00  1.970          H  
ATOM  11075  N   ASP A 682       8.179 -27.616  29.101  1.00  1.180          N  
ATOM  11076  CA  ASP A 682       9.534 -27.925  29.508  1.00  1.210          C  
ATOM  11077  C   ASP A 682      10.001 -29.310  29.020  1.00  1.260          C  
ATOM  11078  O   ASP A 682      11.206 -29.533  28.945  1.00  1.340          O  
ATOM  11079  CB  ASP A 682       9.703 -27.786  31.027  1.00  1.680          C  
ATOM  11080  CG  ASP A 682      11.201 -27.679  31.464  1.00  1.680          C  
ATOM  11081  OD1 ASP A 682      11.881 -26.772  30.977  1.00  1.680          O  
ATOM  11082  OD2 ASP A 682      11.640 -28.454  32.283  1.00  1.680          O  
ATOM  11083  H   ASP A 682       7.509 -27.303  29.815  1.00  1.420          H  
ATOM  11084  HA  ASP A 682      10.184 -27.186  29.054  1.00  1.450          H  
ATOM  11085 1HB  ASP A 682       9.168 -26.895  31.365  1.00  2.020          H  
ATOM  11086 2HB  ASP A 682       9.236 -28.648  31.520  1.00  2.020          H  
ATOM  11087  N   THR A 683       9.096 -30.267  28.694  1.00  1.230          N  
ATOM  11088  CA  THR A 683       9.596 -31.554  28.189  1.00  1.290          C  
ATOM  11089  C   THR A 683       9.191 -31.747  26.715  1.00  1.280          C  
ATOM  11090  O   THR A 683       9.289 -32.843  26.159  1.00  1.410          O  
ATOM  11091  CB  THR A 683       9.200 -32.762  29.073  1.00  1.780          C  
ATOM  11092  OG1 THR A 683       7.794 -32.899  29.171  1.00  1.780          O  
ATOM  11093  CG2 THR A 683       9.760 -32.550  30.459  1.00  1.780          C  
ATOM  11094  H   THR A 683       8.076 -30.129  28.771  1.00  1.480          H  
ATOM  11095  HA  THR A 683      10.680 -31.528  28.209  1.00  1.550          H  
ATOM  11096  HB  THR A 683       9.617 -33.680  28.654  1.00  2.140          H  
ATOM  11097  HG1 THR A 683       7.517 -33.582  28.510  1.00  2.140          H  
ATOM  11098 1HG2 THR A 683       9.500 -33.398  31.088  1.00  2.140          H  
ATOM  11099 2HG2 THR A 683      10.843 -32.456  30.400  1.00  2.140          H  
ATOM  11100 3HG2 THR A 683       9.339 -31.641  30.884  1.00  2.140          H  
ATOM  11101  N   ILE A 684       8.756 -30.645  26.090  1.00  1.180          N  
ATOM  11102  CA  ILE A 684       8.384 -30.546  24.674  1.00  1.150          C  
ATOM  11103  C   ILE A 684       9.587 -30.017  23.910  1.00  1.150          C  
ATOM  11104  O   ILE A 684       9.965 -30.575  22.866  1.00  1.160          O  
ATOM  11105  CB  ILE A 684       7.150 -29.624  24.467  1.00  1.620          C  
ATOM  11106  CG1 ILE A 684       5.947 -30.163  25.252  1.00  1.620          C  
ATOM  11107  CG2 ILE A 684       6.808 -29.383  23.019  1.00  1.620          C  
ATOM  11108  CD1 ILE A 684       5.503 -31.523  24.950  1.00  1.620          C  
ATOM  11109  H   ILE A 684       8.709 -29.790  26.641  1.00  1.420          H  
ATOM  11110  HA  ILE A 684       8.169 -31.537  24.286  1.00  1.380          H  
ATOM  11111  HB  ILE A 684       7.381 -28.660  24.889  1.00  1.950          H  
ATOM  11112 1HG1 ILE A 684       6.198 -30.158  26.267  1.00  1.950          H  
ATOM  11113 2HG1 ILE A 684       5.103 -29.502  25.086  1.00  1.950          H  
ATOM  11114 1HG2 ILE A 684       5.963 -28.703  22.956  1.00  1.950          H  
ATOM  11115 2HG2 ILE A 684       7.660 -28.933  22.529  1.00  1.950          H  
ATOM  11116 3HG2 ILE A 684       6.559 -30.307  22.524  1.00  1.950          H  
ATOM  11117 1HD1 ILE A 684       4.666 -31.752  25.573  1.00  1.950          H  
ATOM  11118 2HD1 ILE A 684       5.216 -31.582  23.940  1.00  1.950          H  
ATOM  11119 3HD1 ILE A 684       6.289 -32.245  25.149  1.00  1.950          H  
ATOM  11120  N   LYS A 685      10.222 -28.987  24.509  1.00  1.150          N  
ATOM  11121  CA  LYS A 685      11.374 -28.229  23.984  1.00  1.170          C  
ATOM  11122  C   LYS A 685      12.559 -29.139  23.647  1.00  1.220          C  
ATOM  11123  O   LYS A 685      13.460 -28.758  22.903  1.00  1.240          O  
ATOM  11124  CB  LYS A 685      11.891 -27.252  25.061  1.00  1.630          C  
ATOM  11125  CG  LYS A 685      12.665 -27.955  26.227  1.00  1.630          C  
ATOM  11126  CD  LYS A 685      13.083 -27.017  27.357  1.00  1.630          C  
ATOM  11127  CE  LYS A 685      13.989 -27.765  28.378  1.00  1.630          C  
ATOM  11128  NZ  LYS A 685      14.310 -26.942  29.586  1.00  1.630          N  
ATOM  11129  H   LYS A 685       9.792 -28.640  25.371  1.00  1.380          H  
ATOM  11130  HA  LYS A 685      11.070 -27.697  23.079  1.00  1.400          H  
ATOM  11131 1HB  LYS A 685      12.535 -26.497  24.609  1.00  1.960          H  
ATOM  11132 2HB  LYS A 685      11.048 -26.741  25.516  1.00  1.960          H  
ATOM  11133 1HG  LYS A 685      12.052 -28.752  26.643  1.00  1.960          H  
ATOM  11134 2HG  LYS A 685      13.589 -28.389  25.847  1.00  1.960          H  
ATOM  11135 1HD  LYS A 685      13.605 -26.148  26.951  1.00  1.960          H  
ATOM  11136 2HD  LYS A 685      12.204 -26.679  27.881  1.00  1.960          H  
ATOM  11137 1HE  LYS A 685      13.498 -28.676  28.699  1.00  1.960          H  
ATOM  11138 2HE  LYS A 685      14.923 -28.029  27.875  1.00  1.960          H  
ATOM  11139 1HZ  LYS A 685      14.896 -27.471  30.206  1.00  1.960          H  
ATOM  11140 2HZ  LYS A 685      14.771 -26.097  29.320  1.00  1.960          H  
ATOM  11141 3HZ  LYS A 685      13.440 -26.714  30.086  1.00  1.960          H  
ATOM  11142  N   LEU A 686      12.568 -30.314  24.265  1.00  1.260          N  
ATOM  11143  CA  LEU A 686      13.596 -31.317  24.116  1.00  1.330          C  
ATOM  11144  C   LEU A 686      13.618 -31.899  22.710  1.00  1.300          C  
ATOM  11145  O   LEU A 686      14.679 -32.242  22.187  1.00  1.330          O  
ATOM  11146  CB  LEU A 686      13.303 -32.466  25.090  1.00  1.830          C  
ATOM  11147  CG  LEU A 686      13.390 -32.154  26.606  1.00  1.830          C  
ATOM  11148  CD1 LEU A 686      12.868 -33.371  27.371  1.00  1.830          C  
ATOM  11149  CD2 LEU A 686      14.818 -31.821  27.012  1.00  1.830          C  
ATOM  11150  H   LEU A 686      11.776 -30.512  24.858  1.00  1.510          H  
ATOM  11151  HA  LEU A 686      14.563 -30.861  24.312  1.00  1.600          H  
ATOM  11152 1HB  LEU A 686      12.292 -32.831  24.889  1.00  2.200          H  
ATOM  11153 2HB  LEU A 686      13.994 -33.281  24.873  1.00  2.200          H  
ATOM  11154  HG  LEU A 686      12.748 -31.304  26.841  1.00  2.200          H  
ATOM  11155 1HD1 LEU A 686      12.896 -33.169  28.441  1.00  2.200          H  
ATOM  11156 2HD1 LEU A 686      11.841 -33.575  27.068  1.00  2.200          H  
ATOM  11157 3HD1 LEU A 686      13.490 -34.239  27.149  1.00  2.200          H  
ATOM  11158 1HD2 LEU A 686      14.843 -31.614  28.083  1.00  2.200          H  
ATOM  11159 2HD2 LEU A 686      15.468 -32.669  26.790  1.00  2.200          H  
ATOM  11160 3HD2 LEU A 686      15.169 -30.946  26.476  1.00  2.200          H  
ATOM  11161  N   ASP A 687      12.428 -32.074  22.130  1.00  1.240          N  
ATOM  11162  CA  ASP A 687      12.293 -32.697  20.828  1.00  1.210          C  
ATOM  11163  C   ASP A 687      11.958 -31.754  19.687  1.00  1.190          C  
ATOM  11164  O   ASP A 687      12.472 -31.898  18.576  1.00  1.190          O  
ATOM  11165  CB  ASP A 687      11.217 -33.754  20.911  1.00  1.710          C  
ATOM  11166  CG  ASP A 687      11.570 -34.912  21.832  1.00  1.710          C  
ATOM  11167  OD1 ASP A 687      12.670 -35.478  21.710  1.00  1.710          O  
ATOM  11168  OD2 ASP A 687      10.725 -35.295  22.629  1.00  1.710          O  
ATOM  11169  H   ASP A 687      11.584 -31.737  22.592  1.00  1.490          H  
ATOM  11170  HA  ASP A 687      13.238 -33.181  20.590  1.00  1.450          H  
ATOM  11171 1HB  ASP A 687      10.341 -33.289  21.300  1.00  2.050          H  
ATOM  11172 2HB  ASP A 687      10.985 -34.095  19.943  1.00  2.050          H  
ATOM  11173  N   ILE A 688      11.080 -30.792  19.948  1.00  1.160          N  
ATOM  11174  CA  ILE A 688      10.638 -29.893  18.891  1.00  1.140          C  
ATOM  11175  C   ILE A 688      11.028 -28.447  19.130  1.00  1.140          C  
ATOM  11176  O   ILE A 688      10.833 -27.906  20.218  1.00  1.130          O  
ATOM  11177  CB  ILE A 688       9.098 -30.021  18.660  1.00  1.600          C  
ATOM  11178  CG1 ILE A 688       8.635 -29.065  17.490  1.00  1.600          C  
ATOM  11179  CG2 ILE A 688       8.321 -29.762  19.944  1.00  1.600          C  
ATOM  11180  CD1 ILE A 688       7.234 -29.319  16.948  1.00  1.600          C  
ATOM  11181  H   ILE A 688      10.702 -30.699  20.893  1.00  1.390          H  
ATOM  11182  HA  ILE A 688      11.117 -30.204  17.963  1.00  1.370          H  
ATOM  11183  HB  ILE A 688       8.886 -31.040  18.333  1.00  1.920          H  
ATOM  11184 1HG1 ILE A 688       8.654 -28.053  17.840  1.00  1.920          H  
ATOM  11185 2HG1 ILE A 688       9.330 -29.163  16.649  1.00  1.920          H  
ATOM  11186 1HG2 ILE A 688       7.257 -29.897  19.775  1.00  1.920          H  
ATOM  11187 2HG2 ILE A 688       8.645 -30.463  20.700  1.00  1.920          H  
ATOM  11188 3HG2 ILE A 688       8.498 -28.753  20.293  1.00  1.920          H  
ATOM  11189 1HD1 ILE A 688       7.015 -28.605  16.158  1.00  1.920          H  
ATOM  11190 2HD1 ILE A 688       7.195 -30.332  16.545  1.00  1.920          H  
ATOM  11191 3HD1 ILE A 688       6.490 -29.205  17.729  1.00  1.920          H  
ATOM  11192  N   SER A 689      11.584 -27.828  18.092  1.00  1.150          N  
ATOM  11193  CA  SER A 689      11.933 -26.407  18.061  1.00  1.150          C  
ATOM  11194  C   SER A 689      10.851 -25.596  17.315  1.00  1.110          C  
ATOM  11195  O   SER A 689      11.099 -25.185  16.180  1.00  1.130          O  
ATOM  11196  CB  SER A 689      13.273 -26.202  17.367  1.00  1.610          C  
ATOM  11197  OG  SER A 689      14.321 -26.811  18.076  1.00  1.610          O  
ATOM  11198  H   SER A 689      11.753 -28.385  17.263  1.00  1.380          H  
ATOM  11199  HA  SER A 689      12.014 -26.051  19.084  1.00  1.380          H  
ATOM  11200 1HB  SER A 689      13.227 -26.612  16.359  1.00  1.930          H  
ATOM  11201 2HB  SER A 689      13.471 -25.132  17.274  1.00  1.930          H  
ATOM  11202  HG  SER A 689      15.124 -26.612  17.586  1.00  1.930          H  
ATOM  11203  N   PRO A 690       9.642 -25.369  17.862  1.00  1.060          N  
ATOM  11204  CA  PRO A 690       8.544 -24.770  17.156  1.00  1.020          C  
ATOM  11205  C   PRO A 690       8.783 -23.294  16.996  1.00  1.020          C  
ATOM  11206  O   PRO A 690       9.485 -22.710  17.813  1.00  1.060          O  
ATOM  11207  CB  PRO A 690       7.384 -24.990  18.104  1.00  1.530          C  
ATOM  11208  CG  PRO A 690       8.034 -24.942  19.456  1.00  1.530          C  
ATOM  11209  CD  PRO A 690       9.358 -25.583  19.280  1.00  1.530          C  
ATOM  11210  HA  PRO A 690       8.417 -25.273  16.190  1.00  1.220          H  
ATOM  11211 1HB  PRO A 690       6.630 -24.206  17.939  1.00  1.840          H  
ATOM  11212 2HB  PRO A 690       6.897 -25.953  17.881  1.00  1.840          H  
ATOM  11213 1HG  PRO A 690       8.124 -23.895  19.773  1.00  1.840          H  
ATOM  11214 2HG  PRO A 690       7.427 -25.465  20.198  1.00  1.840          H  
ATOM  11215 1HD  PRO A 690      10.112 -25.128  19.926  1.00  1.840          H  
ATOM  11216 2HD  PRO A 690       9.162 -26.594  19.496  1.00  1.840          H  
ATOM  11217  N   LYS A 691       8.137 -22.684  16.016  1.00  0.980          N  
ATOM  11218  CA  LYS A 691       8.189 -21.232  15.897  1.00  0.970          C  
ATOM  11219  C   LYS A 691       6.781 -20.676  15.710  1.00  0.940          C  
ATOM  11220  O   LYS A 691       6.554 -19.809  14.862  1.00  0.980          O  
ATOM  11221  CB  LYS A 691       9.052 -20.837  14.698  1.00  1.360          C  
ATOM  11222  CG  LYS A 691      10.510 -21.273  14.791  1.00  1.360          C  
ATOM  11223  CD  LYS A 691      11.297 -20.830  13.561  1.00  1.360          C  
ATOM  11224  CE  LYS A 691      12.744 -21.305  13.621  1.00  1.360          C  
ATOM  11225  NZ  LYS A 691      13.500 -20.933  12.384  1.00  1.360          N  
ATOM  11226  H   LYS A 691       7.582 -23.259  15.377  1.00  1.180          H  
ATOM  11227  HA  LYS A 691       8.611 -20.809  16.810  1.00  1.160          H  
ATOM  11228 1HB  LYS A 691       8.627 -21.265  13.789  1.00  1.630          H  
ATOM  11229 2HB  LYS A 691       9.040 -19.751  14.588  1.00  1.630          H  
ATOM  11230 1HG  LYS A 691      10.957 -20.843  15.695  1.00  1.630          H  
ATOM  11231 2HG  LYS A 691      10.559 -22.361  14.871  1.00  1.630          H  
ATOM  11232 1HD  LYS A 691      10.826 -21.234  12.660  1.00  1.630          H  
ATOM  11233 2HD  LYS A 691      11.285 -19.742  13.502  1.00  1.630          H  
ATOM  11234 1HE  LYS A 691      13.235 -20.855  14.482  1.00  1.630          H  
ATOM  11235 2HE  LYS A 691      12.760 -22.390  13.732  1.00  1.630          H  
ATOM  11236 1HZ  LYS A 691      14.454 -21.265  12.459  1.00  1.630          H  
ATOM  11237 2HZ  LYS A 691      13.058 -21.359  11.577  1.00  1.630          H  
ATOM  11238 3HZ  LYS A 691      13.503 -19.929  12.277  1.00  1.630          H  
ATOM  11239  N   ASN A 692       5.861 -21.183  16.529  1.00  0.890          N  
ATOM  11240  CA  ASN A 692       4.449 -20.801  16.580  1.00  0.850          C  
ATOM  11241  C   ASN A 692       3.831 -21.535  17.775  1.00  0.840          C  
ATOM  11242  O   ASN A 692       3.851 -22.775  17.797  1.00  0.840          O  
ATOM  11243  CB  ASN A 692       3.740 -21.121  15.265  1.00  1.210          C  
ATOM  11244  CG  ASN A 692       2.345 -20.571  15.198  1.00  1.210          C  
ATOM  11245  OD1 ASN A 692       1.442 -21.056  15.879  1.00  1.210          O  
ATOM  11246  ND2 ASN A 692       2.156 -19.553  14.385  1.00  1.210          N  
ATOM  11247  H   ASN A 692       6.177 -21.894  17.175  1.00  1.070          H  
ATOM  11248  HA  ASN A 692       4.367 -19.730  16.776  1.00  1.020          H  
ATOM  11249 1HB  ASN A 692       4.298 -20.720  14.426  1.00  1.450          H  
ATOM  11250 2HB  ASN A 692       3.696 -22.196  15.134  1.00  1.450          H  
ATOM  11251 1HD2 ASN A 692       1.249 -19.139  14.296  1.00  1.450          H  
ATOM  11252 2HD2 ASN A 692       2.927 -19.182  13.866  1.00  1.450          H  
ATOM  11253  N   VAL A 693       3.331 -20.804  18.784  1.00  0.830          N  
ATOM  11254  CA  VAL A 693       2.824 -21.482  19.978  1.00  0.820          C  
ATOM  11255  C   VAL A 693       1.348 -21.186  20.254  1.00  0.790          C  
ATOM  11256  O   VAL A 693       0.962 -20.036  20.496  1.00  0.790          O  
ATOM  11257  CB  VAL A 693       3.658 -21.042  21.198  1.00  1.150          C  
ATOM  11258  CG1 VAL A 693       3.176 -21.757  22.483  1.00  1.150          C  
ATOM  11259  CG2 VAL A 693       5.136 -21.268  20.917  1.00  1.150          C  
ATOM  11260  H   VAL A 693       3.299 -19.779  18.734  1.00  1.000          H  
ATOM  11261  HA  VAL A 693       2.921 -22.550  19.835  1.00  0.980          H  
ATOM  11262  HB  VAL A 693       3.501 -20.001  21.351  1.00  1.380          H  
ATOM  11263 1HG1 VAL A 693       3.759 -21.419  23.314  1.00  1.380          H  
ATOM  11264 2HG1 VAL A 693       2.123 -21.532  22.666  1.00  1.380          H  
ATOM  11265 3HG1 VAL A 693       3.302 -22.830  22.379  1.00  1.380          H  
ATOM  11266 1HG2 VAL A 693       5.709 -20.925  21.759  1.00  1.380          H  
ATOM  11267 2HG2 VAL A 693       5.323 -22.314  20.753  1.00  1.380          H  
ATOM  11268 3HG2 VAL A 693       5.440 -20.709  20.036  1.00  1.380          H  
ATOM  11269  N   GLU A 694       0.529 -22.235  20.280  1.00  0.770          N  
ATOM  11270  CA  GLU A 694      -0.898 -22.031  20.483  1.00  0.740          C  
ATOM  11271  C   GLU A 694      -1.484 -22.798  21.654  1.00  0.740          C  
ATOM  11272  O   GLU A 694      -1.312 -24.012  21.782  1.00  0.750          O  
ATOM  11273  CB  GLU A 694      -1.654 -22.387  19.198  1.00  1.050          C  
ATOM  11274  CG  GLU A 694      -3.164 -22.213  19.273  1.00  1.050          C  
ATOM  11275  CD  GLU A 694      -3.841 -22.467  17.946  1.00  1.050          C  
ATOM  11276  OE1 GLU A 694      -3.327 -21.996  16.956  1.00  1.050          O  
ATOM  11277  OE2 GLU A 694      -4.893 -23.079  17.918  1.00  1.050          O  
ATOM  11278  H   GLU A 694       0.906 -23.175  20.102  1.00  0.920          H  
ATOM  11279  HA  GLU A 694      -1.066 -20.972  20.679  1.00  0.890          H  
ATOM  11280 1HB  GLU A 694      -1.286 -21.761  18.385  1.00  1.260          H  
ATOM  11281 2HB  GLU A 694      -1.445 -23.423  18.930  1.00  1.260          H  
ATOM  11282 1HG  GLU A 694      -3.574 -22.909  20.008  1.00  1.260          H  
ATOM  11283 2HG  GLU A 694      -3.370 -21.200  19.615  1.00  1.260          H  
ATOM  11284  N   VAL A 695      -2.216 -22.064  22.484  1.00  0.740          N  
ATOM  11285  CA  VAL A 695      -2.910 -22.596  23.647  1.00  0.760          C  
ATOM  11286  C   VAL A 695      -4.417 -22.503  23.446  1.00  0.730          C  
ATOM  11287  O   VAL A 695      -4.942 -21.432  23.163  1.00  0.710          O  
ATOM  11288  CB  VAL A 695      -2.496 -21.806  24.910  1.00  1.060          C  
ATOM  11289  CG1 VAL A 695      -3.276 -22.279  26.157  1.00  1.060          C  
ATOM  11290  CG2 VAL A 695      -0.985 -21.974  25.138  1.00  1.060          C  
ATOM  11291  H   VAL A 695      -2.279 -21.055  22.298  1.00  0.890          H  
ATOM  11292  HA  VAL A 695      -2.638 -23.645  23.773  1.00  0.910          H  
ATOM  11293  HB  VAL A 695      -2.720 -20.775  24.751  1.00  1.270          H  
ATOM  11294 1HG1 VAL A 695      -2.971 -21.689  27.015  1.00  1.270          H  
ATOM  11295 2HG1 VAL A 695      -4.349 -22.143  26.001  1.00  1.270          H  
ATOM  11296 3HG1 VAL A 695      -3.068 -23.327  26.342  1.00  1.270          H  
ATOM  11297 1HG2 VAL A 695      -0.690 -21.414  26.004  1.00  1.270          H  
ATOM  11298 2HG2 VAL A 695      -0.760 -23.027  25.294  1.00  1.270          H  
ATOM  11299 3HG2 VAL A 695      -0.438 -21.611  24.268  1.00  1.270          H  
ATOM  11300  N   ASN A 696      -5.096 -23.631  23.569  1.00  0.740          N  
ATOM  11301  CA  ASN A 696      -6.544 -23.728  23.392  1.00  0.730          C  
ATOM  11302  C   ASN A 696      -7.274 -24.152  24.659  1.00  0.750          C  
ATOM  11303  O   ASN A 696      -7.111 -25.281  25.129  1.00  0.770          O  
ATOM  11304  CB  ASN A 696      -6.857 -24.682  22.253  1.00  1.030          C  
ATOM  11305  CG  ASN A 696      -8.335 -24.855  21.937  1.00  1.030          C  
ATOM  11306  OD1 ASN A 696      -9.209 -24.041  22.284  1.00  1.030          O  
ATOM  11307  ND2 ASN A 696      -8.613 -25.969  21.290  1.00  1.030          N  
ATOM  11308  H   ASN A 696      -4.560 -24.487  23.753  1.00  0.890          H  
ATOM  11309  HA  ASN A 696      -6.926 -22.740  23.131  1.00  0.880          H  
ATOM  11310 1HB  ASN A 696      -6.361 -24.316  21.352  1.00  1.230          H  
ATOM  11311 2HB  ASN A 696      -6.435 -25.646  22.458  1.00  1.230          H  
ATOM  11312 1HD2 ASN A 696      -9.555 -26.213  21.051  1.00  1.230          H  
ATOM  11313 2HD2 ASN A 696      -7.861 -26.615  21.069  1.00  1.230          H  
ATOM  11314  N   LEU A 697      -8.043 -23.251  25.253  1.00  0.730          N  
ATOM  11315  CA  LEU A 697      -8.751 -23.646  26.464  1.00  0.740          C  
ATOM  11316  C   LEU A 697     -10.169 -24.042  26.052  1.00  0.690          C  
ATOM  11317  O   LEU A 697     -10.999 -23.201  25.689  1.00  0.620          O  
ATOM  11318  CB  LEU A 697      -8.743 -22.518  27.479  1.00  1.030          C  
ATOM  11319  CG  LEU A 697      -7.339 -21.947  27.840  1.00  1.030          C  
ATOM  11320  CD1 LEU A 697      -7.529 -20.869  28.847  1.00  1.030          C  
ATOM  11321  CD2 LEU A 697      -6.397 -23.049  28.355  1.00  1.030          C  
ATOM  11322  H   LEU A 697      -8.131 -22.310  24.850  1.00  0.880          H  
ATOM  11323  HA  LEU A 697      -8.286 -24.526  26.902  1.00  0.890          H  
ATOM  11324 1HB  LEU A 697      -9.366 -21.701  27.108  1.00  1.240          H  
ATOM  11325 2HB  LEU A 697      -9.177 -22.909  28.387  1.00  1.240          H  
ATOM  11326  HG  LEU A 697      -6.897 -21.492  26.951  1.00  1.240          H  
ATOM  11327 1HD1 LEU A 697      -6.583 -20.427  29.087  1.00  1.240          H  
ATOM  11328 2HD1 LEU A 697      -8.166 -20.131  28.427  1.00  1.240          H  
ATOM  11329 3HD1 LEU A 697      -7.982 -21.278  29.749  1.00  1.240          H  
ATOM  11330 1HD2 LEU A 697      -5.428 -22.613  28.599  1.00  1.240          H  
ATOM  11331 2HD2 LEU A 697      -6.821 -23.512  29.244  1.00  1.240          H  
ATOM  11332 3HD2 LEU A 697      -6.255 -23.800  27.589  1.00  1.240          H  
ATOM  11333  N   LEU A 698     -10.418 -25.342  26.088  1.00  0.770          N  
ATOM  11334  CA  LEU A 698     -11.653 -25.953  25.625  1.00  0.760          C  
ATOM  11335  C   LEU A 698     -12.572 -26.412  26.741  1.00  0.770          C  
ATOM  11336  O   LEU A 698     -12.189 -27.269  27.549  1.00  0.800          O  
ATOM  11337  CB  LEU A 698     -11.270 -27.151  24.760  1.00  1.070          C  
ATOM  11338  CG  LEU A 698     -12.379 -28.078  24.255  1.00  1.070          C  
ATOM  11339  CD1 LEU A 698     -13.332 -27.369  23.284  1.00  1.070          C  
ATOM  11340  CD2 LEU A 698     -11.695 -29.234  23.616  1.00  1.070          C  
ATOM  11341  H   LEU A 698      -9.693 -25.970  26.451  1.00  0.920          H  
ATOM  11342  HA  LEU A 698     -12.182 -25.222  25.021  1.00  0.910          H  
ATOM  11343 1HB  LEU A 698     -10.736 -26.771  23.886  1.00  1.280          H  
ATOM  11344 2HB  LEU A 698     -10.574 -27.761  25.335  1.00  1.280          H  
ATOM  11345  HG  LEU A 698     -12.972 -28.438  25.101  1.00  1.280          H  
ATOM  11346 1HD1 LEU A 698     -14.095 -28.069  22.952  1.00  1.280          H  
ATOM  11347 2HD1 LEU A 698     -13.818 -26.534  23.775  1.00  1.280          H  
ATOM  11348 3HD1 LEU A 698     -12.775 -27.017  22.428  1.00  1.280          H  
ATOM  11349 1HD2 LEU A 698     -12.401 -29.946  23.281  1.00  1.280          H  
ATOM  11350 2HD2 LEU A 698     -11.096 -28.891  22.775  1.00  1.280          H  
ATOM  11351 3HD2 LEU A 698     -11.067 -29.696  24.343  1.00  1.280          H  
ATOM  11352  N   GLY A 699     -13.795 -25.892  26.758  1.00  0.760          N  
ATOM  11353  CA  GLY A 699     -14.719 -26.295  27.795  1.00  0.790          C  
ATOM  11354  C   GLY A 699     -15.884 -25.361  28.015  1.00  0.780          C  
ATOM  11355  O   GLY A 699     -15.907 -24.233  27.519  1.00  0.760          O  
ATOM  11356  H   GLY A 699     -14.062 -25.206  26.045  1.00  0.910          H  
ATOM  11357 1HA  GLY A 699     -15.076 -27.306  27.599  1.00  0.950          H  
ATOM  11358 2HA  GLY A 699     -14.164 -26.329  28.716  1.00  0.950          H  
ATOM  11359  N   CYS A 700     -16.843 -25.841  28.793  1.00  0.800          N  
ATOM  11360  CA  CYS A 700     -18.039 -25.083  29.082  1.00  0.790          C  
ATOM  11361  C   CYS A 700     -17.644 -23.751  29.689  1.00  0.780          C  
ATOM  11362  O   CYS A 700     -16.755 -23.701  30.542  1.00  0.800          O  
ATOM  11363  CB  CYS A 700     -18.964 -25.827  30.031  1.00  1.110          C  
ATOM  11364  SG  CYS A 700     -20.495 -24.946  30.302  1.00  1.110          S  
ATOM  11365  H   CYS A 700     -16.747 -26.784  29.156  1.00  0.960          H  
ATOM  11366  HA  CYS A 700     -18.586 -24.918  28.162  1.00  0.950          H  
ATOM  11367 1HB  CYS A 700     -19.198 -26.817  29.643  1.00  1.330          H  
ATOM  11368 2HB  CYS A 700     -18.471 -25.955  30.999  1.00  1.330          H  
ATOM  11369  HG  CYS A 700     -20.707 -25.357  31.576  1.00  1.330          H  
ATOM  11370  N   ASN A 701     -18.279 -22.669  29.218  1.00  0.770          N  
ATOM  11371  CA  ASN A 701     -18.071 -21.288  29.653  1.00  0.770          C  
ATOM  11372  C   ASN A 701     -16.738 -20.669  29.215  1.00  0.760          C  
ATOM  11373  O   ASN A 701     -16.469 -19.492  29.495  1.00  0.790          O  
ATOM  11374  CB  ASN A 701     -18.184 -21.212  31.178  1.00  1.080          C  
ATOM  11375  CG  ASN A 701     -19.495 -21.770  31.658  1.00  1.080          C  
ATOM  11376  OD1 ASN A 701     -20.545 -21.415  31.079  1.00  1.080          O  
ATOM  11377  ND2 ASN A 701     -19.464 -22.648  32.654  1.00  1.080          N  
ATOM  11378  H   ASN A 701     -18.999 -22.789  28.498  1.00  0.920          H  
ATOM  11379  HA  ASN A 701     -18.864 -20.686  29.215  1.00  0.920          H  
ATOM  11380 1HB  ASN A 701     -17.365 -21.721  31.676  1.00  1.290          H  
ATOM  11381 2HB  ASN A 701     -18.129 -20.170  31.489  1.00  1.290          H  
ATOM  11382 1HD2 ASN A 701     -20.324 -23.105  32.977  1.00  1.290          H  
ATOM  11383 2HD2 ASN A 701     -18.572 -22.938  33.083  1.00  1.290          H  
ATOM  11384  N   MET A 702     -15.934 -21.388  28.439  1.00  0.740          N  
ATOM  11385  CA  MET A 702     -14.674 -20.818  27.993  1.00  0.730          C  
ATOM  11386  C   MET A 702     -14.826 -20.019  26.720  1.00  0.750          C  
ATOM  11387  O   MET A 702     -14.505 -20.479  25.630  1.00  1.040          O  
ATOM  11388  CB  MET A 702     -13.605 -21.893  27.856  1.00  1.030          C  
ATOM  11389  CG  MET A 702     -13.319 -22.602  29.159  1.00  1.030          C  
ATOM  11390  SD  MET A 702     -12.742 -21.466  30.461  1.00  1.030          S  
ATOM  11391  CE  MET A 702     -11.097 -21.109  29.928  1.00  1.030          C  
ATOM  11392  H   MET A 702     -16.161 -22.351  28.173  1.00  0.890          H  
ATOM  11393  HA  MET A 702     -14.332 -20.118  28.753  1.00  0.880          H  
ATOM  11394 1HB  MET A 702     -13.931 -22.644  27.132  1.00  1.230          H  
ATOM  11395 2HB  MET A 702     -12.688 -21.459  27.474  1.00  1.230          H  
ATOM  11396 1HG  MET A 702     -14.213 -23.117  29.508  1.00  1.230          H  
ATOM  11397 2HG  MET A 702     -12.550 -23.344  28.971  1.00  1.230          H  
ATOM  11398 1HE  MET A 702     -10.630 -20.416  30.628  1.00  1.230          H  
ATOM  11399 2HE  MET A 702     -10.532 -22.021  29.897  1.00  1.230          H  
ATOM  11400 3HE  MET A 702     -11.119 -20.670  28.946  1.00  1.230          H  
ATOM  11401  N   PHE A 703     -15.333 -18.815  26.878  1.00  0.700          N  
ATOM  11402  CA  PHE A 703     -15.558 -17.909  25.758  1.00  0.650          C  
ATOM  11403  C   PHE A 703     -14.388 -16.964  25.625  1.00  0.650          C  
ATOM  11404  O   PHE A 703     -13.808 -16.584  26.638  1.00  0.780          O  
ATOM  11405  CB  PHE A 703     -16.786 -17.047  25.989  1.00  0.930          C  
ATOM  11406  CG  PHE A 703     -18.122 -17.719  25.919  1.00  0.930          C  
ATOM  11407  CD1 PHE A 703     -18.666 -18.334  27.028  1.00  0.930          C  
ATOM  11408  CD2 PHE A 703     -18.867 -17.679  24.749  1.00  0.930          C  
ATOM  11409  CE1 PHE A 703     -19.912 -18.901  26.966  1.00  0.930          C  
ATOM  11410  CE2 PHE A 703     -20.116 -18.245  24.693  1.00  0.930          C  
ATOM  11411  CZ  PHE A 703     -20.638 -18.855  25.804  1.00  0.930          C  
ATOM  11412  H   PHE A 703     -15.603 -18.572  27.836  1.00  0.840          H  
ATOM  11413  HA  PHE A 703     -15.661 -18.487  24.838  1.00  0.780          H  
ATOM  11414 1HB  PHE A 703     -16.694 -16.590  26.974  1.00  1.120          H  
ATOM  11415 2HB  PHE A 703     -16.775 -16.229  25.262  1.00  1.120          H  
ATOM  11416  HD1 PHE A 703     -18.101 -18.358  27.958  1.00  1.120          H  
ATOM  11417  HD2 PHE A 703     -18.457 -17.181  23.869  1.00  1.120          H  
ATOM  11418  HE1 PHE A 703     -20.328 -19.381  27.841  1.00  1.120          H  
ATOM  11419  HE2 PHE A 703     -20.695 -18.206  23.771  1.00  1.120          H  
ATOM  11420  HZ  PHE A 703     -21.630 -19.298  25.762  1.00  1.120          H  
ATOM  11421  N   SER A 704     -14.027 -16.592  24.403  1.00  0.590          N  
ATOM  11422  CA  SER A 704     -12.993 -15.582  24.217  1.00  0.590          C  
ATOM  11423  C   SER A 704     -13.664 -14.224  24.280  1.00  0.590          C  
ATOM  11424  O   SER A 704     -14.882 -14.132  24.122  1.00  0.680          O  
ATOM  11425  CB  SER A 704     -12.254 -15.738  22.902  1.00  0.830          C  
ATOM  11426  OG  SER A 704     -11.532 -16.940  22.843  1.00  0.830          O  
ATOM  11427  H   SER A 704     -14.494 -16.977  23.596  1.00  0.710          H  
ATOM  11428  HA  SER A 704     -12.271 -15.652  25.032  1.00  0.710          H  
ATOM  11429 1HB  SER A 704     -12.966 -15.696  22.077  1.00  0.990          H  
ATOM  11430 2HB  SER A 704     -11.565 -14.901  22.780  1.00  0.990          H  
ATOM  11431  HG  SER A 704     -10.842 -16.810  22.148  1.00  0.990          H  
ATOM  11432  N   TYR A 705     -12.883 -13.172  24.479  1.00  0.690          N  
ATOM  11433  CA  TYR A 705     -13.441 -11.830  24.548  1.00  0.680          C  
ATOM  11434  C   TYR A 705     -12.816 -10.858  23.553  1.00  0.780          C  
ATOM  11435  O   TYR A 705     -11.638 -10.973  23.218  1.00  1.540          O  
ATOM  11436  CB  TYR A 705     -13.321 -11.326  25.979  1.00  0.960          C  
ATOM  11437  CG  TYR A 705     -14.198 -12.116  26.970  1.00  0.960          C  
ATOM  11438  CD1 TYR A 705     -13.731 -13.231  27.670  1.00  0.960          C  
ATOM  11439  CD2 TYR A 705     -15.486 -11.704  27.163  1.00  0.960          C  
ATOM  11440  CE1 TYR A 705     -14.574 -13.877  28.564  1.00  0.960          C  
ATOM  11441  CE2 TYR A 705     -16.296 -12.326  28.028  1.00  0.960          C  
ATOM  11442  CZ  TYR A 705     -15.870 -13.401  28.742  1.00  0.960          C  
ATOM  11443  OH  TYR A 705     -16.747 -13.995  29.636  1.00  0.960          O  
ATOM  11444  H   TYR A 705     -11.890 -13.305  24.587  1.00  0.830          H  
ATOM  11445  HA  TYR A 705     -14.503 -11.888  24.303  1.00  0.820          H  
ATOM  11446 1HB  TYR A 705     -12.282 -11.397  26.309  1.00  1.150          H  
ATOM  11447 2HB  TYR A 705     -13.602 -10.273  26.025  1.00  1.150          H  
ATOM  11448  HD1 TYR A 705     -12.719 -13.590  27.529  1.00  1.150          H  
ATOM  11449  HD2 TYR A 705     -15.873 -10.851  26.610  1.00  1.150          H  
ATOM  11450  HE1 TYR A 705     -14.218 -14.741  29.121  1.00  1.150          H  
ATOM  11451  HE2 TYR A 705     -17.296 -11.955  28.146  1.00  1.150          H  
ATOM  11452  HH  TYR A 705     -17.583 -13.500  29.598  1.00  1.150          H  
ATOM  11453  N   ASP A 706     -13.621  -9.879  23.114  1.00  0.880          N  
ATOM  11454  CA  ASP A 706     -13.183  -8.848  22.166  1.00  0.770          C  
ATOM  11455  C   ASP A 706     -12.623  -7.585  22.827  1.00  0.720          C  
ATOM  11456  O   ASP A 706     -11.726  -6.937  22.287  1.00  1.070          O  
ATOM  11457  CB  ASP A 706     -14.382  -8.404  21.327  1.00  1.120          C  
ATOM  11458  CG  ASP A 706     -15.005  -9.495  20.488  1.00  1.120          C  
ATOM  11459  OD1 ASP A 706     -14.387 -10.012  19.595  1.00  1.120          O  
ATOM  11460  OD2 ASP A 706     -16.129  -9.818  20.783  1.00  1.120          O  
ATOM  11461  H   ASP A 706     -14.588  -9.882  23.420  1.00  1.060          H  
ATOM  11462  HA  ASP A 706     -12.412  -9.275  21.523  1.00  0.920          H  
ATOM  11463 1HB  ASP A 706     -15.145  -8.010  21.984  1.00  1.350          H  
ATOM  11464 2HB  ASP A 706     -14.074  -7.588  20.670  1.00  1.350          H  
ATOM  11465  N   PHE A 707     -13.162  -7.224  23.990  1.00  0.690          N  
ATOM  11466  CA  PHE A 707     -12.769  -5.984  24.651  1.00  0.660          C  
ATOM  11467  C   PHE A 707     -12.340  -6.260  26.066  1.00  0.620          C  
ATOM  11468  O   PHE A 707     -12.795  -7.224  26.670  1.00  0.600          O  
ATOM  11469  CB  PHE A 707     -13.916  -4.978  24.666  1.00  0.940          C  
ATOM  11470  CG  PHE A 707     -14.384  -4.612  23.310  1.00  0.940          C  
ATOM  11471  CD1 PHE A 707     -15.480  -5.242  22.753  1.00  0.940          C  
ATOM  11472  CD2 PHE A 707     -13.719  -3.668  22.571  1.00  0.940          C  
ATOM  11473  CE1 PHE A 707     -15.903  -4.928  21.482  1.00  0.940          C  
ATOM  11474  CE2 PHE A 707     -14.132  -3.347  21.299  1.00  0.940          C  
ATOM  11475  CZ  PHE A 707     -15.226  -3.979  20.754  1.00  0.940          C  
ATOM  11476  H   PHE A 707     -13.877  -7.800  24.400  1.00  0.830          H  
ATOM  11477  HA  PHE A 707     -11.925  -5.549  24.115  1.00  0.790          H  
ATOM  11478 1HB  PHE A 707     -14.759  -5.376  25.233  1.00  1.120          H  
ATOM  11479 2HB  PHE A 707     -13.590  -4.073  25.160  1.00  1.120          H  
ATOM  11480  HD1 PHE A 707     -16.012  -5.998  23.331  1.00  1.120          H  
ATOM  11481  HD2 PHE A 707     -12.859  -3.180  22.999  1.00  1.120          H  
ATOM  11482  HE1 PHE A 707     -16.770  -5.435  21.055  1.00  1.120          H  
ATOM  11483  HE2 PHE A 707     -13.591  -2.598  20.720  1.00  1.120          H  
ATOM  11484  HZ  PHE A 707     -15.554  -3.729  19.746  1.00  1.120          H  
ATOM  11485  N   ASN A 708     -11.465  -5.406  26.599  1.00  0.640          N  
ATOM  11486  CA  ASN A 708     -10.997  -5.530  27.980  1.00  0.640          C  
ATOM  11487  C   ASN A 708     -10.435  -6.927  28.232  1.00  0.640          C  
ATOM  11488  O   ASN A 708     -10.682  -7.541  29.276  1.00  0.660          O  
ATOM  11489  CB  ASN A 708     -12.107  -5.186  28.958  1.00  0.900          C  
ATOM  11490  CG  ASN A 708     -11.578  -4.904  30.331  1.00  0.900          C  
ATOM  11491  OD1 ASN A 708     -10.439  -4.443  30.464  1.00  0.900          O  
ATOM  11492  ND2 ASN A 708     -12.363  -5.144  31.348  1.00  0.900          N  
ATOM  11493  H   ASN A 708     -11.126  -4.639  26.034  1.00  0.770          H  
ATOM  11494  HA  ASN A 708     -10.180  -4.823  28.130  1.00  0.770          H  
ATOM  11495 1HB  ASN A 708     -12.654  -4.326  28.606  1.00  1.080          H  
ATOM  11496 2HB  ASN A 708     -12.805  -5.995  29.005  1.00  1.080          H  
ATOM  11497 1HD2 ASN A 708     -12.038  -4.984  32.283  1.00  1.080          H  
ATOM  11498 2HD2 ASN A 708     -13.287  -5.497  31.193  1.00  1.080          H  
ATOM  11499  N   VAL A 709      -9.643  -7.386  27.262  1.00  0.640          N  
ATOM  11500  CA  VAL A 709      -8.988  -8.673  27.292  1.00  0.670          C  
ATOM  11501  C   VAL A 709      -7.895  -8.740  28.348  1.00  0.690          C  
ATOM  11502  O   VAL A 709      -7.778  -9.736  29.063  1.00  0.720          O  
ATOM  11503  CB  VAL A 709      -8.453  -8.989  25.899  1.00  0.930          C  
ATOM  11504  CG1 VAL A 709      -7.618 -10.212  25.928  1.00  0.930          C  
ATOM  11505  CG2 VAL A 709      -9.660  -9.187  24.953  1.00  0.930          C  
ATOM  11506  H   VAL A 709      -9.510  -6.787  26.461  1.00  0.770          H  
ATOM  11507  HA  VAL A 709      -9.741  -9.422  27.534  1.00  0.800          H  
ATOM  11508  HB  VAL A 709      -7.835  -8.166  25.541  1.00  1.110          H  
ATOM  11509 1HG1 VAL A 709      -7.298 -10.379  24.928  1.00  1.110          H  
ATOM  11510 2HG1 VAL A 709      -6.754 -10.090  26.569  1.00  1.110          H  
ATOM  11511 3HG1 VAL A 709      -8.211 -11.044  26.277  1.00  1.110          H  
ATOM  11512 1HG2 VAL A 709      -9.311  -9.411  23.945  1.00  1.110          H  
ATOM  11513 2HG2 VAL A 709     -10.271 -10.012  25.310  1.00  1.110          H  
ATOM  11514 3HG2 VAL A 709     -10.266  -8.286  24.925  1.00  1.110          H  
ATOM  11515  N   GLU A 710      -7.027  -7.743  28.420  1.00  0.700          N  
ATOM  11516  CA  GLU A 710      -6.059  -7.807  29.495  1.00  0.730          C  
ATOM  11517  C   GLU A 710      -6.920  -7.754  30.737  1.00  0.760          C  
ATOM  11518  O   GLU A 710      -7.854  -6.967  30.783  1.00  1.130          O  
ATOM  11519  CB  GLU A 710      -5.017  -6.693  29.457  1.00  1.010          C  
ATOM  11520  CG  GLU A 710      -3.895  -6.873  30.510  1.00  1.010          C  
ATOM  11521  CD  GLU A 710      -2.814  -5.870  30.394  1.00  1.010          C  
ATOM  11522  OE1 GLU A 710      -2.900  -5.071  29.497  1.00  1.010          O  
ATOM  11523  OE2 GLU A 710      -1.885  -5.900  31.195  1.00  1.010          O  
ATOM  11524  H   GLU A 710      -7.091  -6.947  27.803  1.00  0.840          H  
ATOM  11525  HA  GLU A 710      -5.545  -8.764  29.479  1.00  0.880          H  
ATOM  11526 1HB  GLU A 710      -4.559  -6.654  28.467  1.00  1.210          H  
ATOM  11527 2HB  GLU A 710      -5.501  -5.735  29.642  1.00  1.210          H  
ATOM  11528 1HG  GLU A 710      -4.318  -6.802  31.507  1.00  1.210          H  
ATOM  11529 2HG  GLU A 710      -3.473  -7.867  30.396  1.00  1.210          H  
ATOM  11530  N   GLU A 711      -6.595  -8.573  31.729  1.00  0.850          N  
ATOM  11531  CA  GLU A 711      -7.339  -8.726  32.993  1.00  0.840          C  
ATOM  11532  C   GLU A 711      -8.638  -9.563  32.863  1.00  0.810          C  
ATOM  11533  O   GLU A 711      -9.439  -9.615  33.802  1.00  0.850          O  
ATOM  11534  CB  GLU A 711      -7.717  -7.365  33.617  1.00  1.180          C  
ATOM  11535  CG  GLU A 711      -6.558  -6.417  33.914  1.00  1.180          C  
ATOM  11536  CD  GLU A 711      -7.023  -5.149  34.577  1.00  1.180          C  
ATOM  11537  OE1 GLU A 711      -7.534  -5.226  35.670  1.00  1.180          O  
ATOM  11538  OE2 GLU A 711      -6.903  -4.104  33.980  1.00  1.180          O  
ATOM  11539  H   GLU A 711      -5.781  -9.156  31.588  1.00  1.020          H  
ATOM  11540  HA  GLU A 711      -6.685  -9.234  33.698  1.00  1.010          H  
ATOM  11541 1HB  GLU A 711      -8.462  -6.848  33.025  1.00  1.420          H  
ATOM  11542 2HB  GLU A 711      -8.183  -7.559  34.581  1.00  1.420          H  
ATOM  11543 1HG  GLU A 711      -5.839  -6.917  34.562  1.00  1.420          H  
ATOM  11544 2HG  GLU A 711      -6.056  -6.158  32.990  1.00  1.420          H  
ATOM  11545  N   THR A 712      -8.748 -10.328  31.774  1.00  0.780          N  
ATOM  11546  CA  THR A 712      -9.775 -11.354  31.537  1.00  0.800          C  
ATOM  11547  C   THR A 712      -8.915 -12.591  31.208  1.00  0.800          C  
ATOM  11548  O   THR A 712      -7.811 -12.409  30.695  1.00  0.900          O  
ATOM  11549  CB  THR A 712     -10.743 -10.973  30.387  1.00  1.110          C  
ATOM  11550  OG1 THR A 712     -11.337  -9.707  30.650  1.00  1.110          O  
ATOM  11551  CG2 THR A 712     -11.883 -11.966  30.318  1.00  1.110          C  
ATOM  11552  H   THR A 712      -8.101 -10.149  31.008  1.00  0.940          H  
ATOM  11553  HA  THR A 712     -10.344 -11.542  32.447  1.00  0.960          H  
ATOM  11554  HB  THR A 712     -10.213 -10.936  29.438  1.00  1.330          H  
ATOM  11555  HG1 THR A 712     -10.776  -8.966  30.286  1.00  1.330          H  
ATOM  11556 1HG2 THR A 712     -12.555 -11.644  29.537  1.00  1.330          H  
ATOM  11557 2HG2 THR A 712     -11.541 -12.957  30.114  1.00  1.330          H  
ATOM  11558 3HG2 THR A 712     -12.396 -11.962  31.250  1.00  1.330          H  
ATOM  11559  N   TYR A 713      -9.334 -13.838  31.490  1.00  0.820          N  
ATOM  11560  CA  TYR A 713      -8.388 -14.957  31.255  1.00  0.860          C  
ATOM  11561  C   TYR A 713      -7.621 -15.035  29.893  1.00  0.960          C  
ATOM  11562  O   TYR A 713      -6.433 -15.367  29.927  1.00  1.480          O  
ATOM  11563  CB  TYR A 713      -9.022 -16.341  31.526  1.00  1.190          C  
ATOM  11564  CG  TYR A 713      -9.896 -16.893  30.435  1.00  1.190          C  
ATOM  11565  CD1 TYR A 713      -9.302 -17.630  29.418  1.00  1.190          C  
ATOM  11566  CD2 TYR A 713     -11.270 -16.667  30.419  1.00  1.190          C  
ATOM  11567  CE1 TYR A 713     -10.055 -18.107  28.395  1.00  1.190          C  
ATOM  11568  CE2 TYR A 713     -12.012 -17.164  29.374  1.00  1.190          C  
ATOM  11569  CZ  TYR A 713     -11.388 -17.878  28.376  1.00  1.190          C  
ATOM  11570  OH  TYR A 713     -12.088 -18.343  27.345  1.00  1.190          O  
ATOM  11571  H   TYR A 713     -10.247 -14.009  31.905  1.00  0.980          H  
ATOM  11572  HA  TYR A 713      -7.620 -14.859  32.016  1.00  1.030          H  
ATOM  11573 1HB  TYR A 713      -8.224 -17.063  31.711  1.00  1.430          H  
ATOM  11574 2HB  TYR A 713      -9.604 -16.288  32.429  1.00  1.430          H  
ATOM  11575  HD1 TYR A 713      -8.226 -17.812  29.426  1.00  1.430          H  
ATOM  11576  HD2 TYR A 713     -11.752 -16.093  31.212  1.00  1.430          H  
ATOM  11577  HE1 TYR A 713      -9.598 -18.665  27.582  1.00  1.430          H  
ATOM  11578  HE2 TYR A 713     -13.088 -16.992  29.326  1.00  1.430          H  
ATOM  11579  HH  TYR A 713     -12.928 -17.866  27.306  1.00  1.430          H  
ATOM  11580  N   PRO A 714      -8.167 -14.689  28.680  1.00  0.790          N  
ATOM  11581  CA  PRO A 714      -7.461 -14.787  27.399  1.00  0.740          C  
ATOM  11582  C   PRO A 714      -6.233 -13.873  27.374  1.00  0.730          C  
ATOM  11583  O   PRO A 714      -5.346 -14.003  26.527  1.00  0.760          O  
ATOM  11584  CB  PRO A 714      -8.511 -14.326  26.383  1.00  1.110          C  
ATOM  11585  CG  PRO A 714      -9.829 -14.508  27.069  1.00  1.110          C  
ATOM  11586  CD  PRO A 714      -9.539 -14.165  28.505  1.00  1.110          C  
ATOM  11587  HA  PRO A 714      -7.173 -15.834  27.223  1.00  0.890          H  
ATOM  11588 1HB  PRO A 714      -8.330 -13.294  26.128  1.00  1.330          H  
ATOM  11589 2HB  PRO A 714      -8.415 -14.912  25.450  1.00  1.330          H  
ATOM  11590 1HG  PRO A 714     -10.576 -13.842  26.621  1.00  1.330          H  
ATOM  11591 2HG  PRO A 714     -10.200 -15.532  26.934  1.00  1.330          H  
ATOM  11592 1HD  PRO A 714      -9.535 -13.082  28.590  1.00  1.330          H  
ATOM  11593 2HD  PRO A 714     -10.258 -14.613  29.132  1.00  1.330          H  
ATOM  11594  N   GLY A 715      -6.230 -12.906  28.283  1.00  0.710          N  
ATOM  11595  CA  GLY A 715      -5.194 -11.930  28.429  1.00  0.720          C  
ATOM  11596  C   GLY A 715      -4.349 -12.248  29.657  1.00  0.760          C  
ATOM  11597  O   GLY A 715      -3.134 -12.416  29.560  1.00  0.790          O  
ATOM  11598  H   GLY A 715      -6.981 -12.845  28.966  1.00  0.850          H  
ATOM  11599 1HA  GLY A 715      -4.586 -11.932  27.530  1.00  0.860          H  
ATOM  11600 2HA  GLY A 715      -5.640 -10.945  28.530  1.00  0.860          H  
ATOM  11601  N   LYS A 716      -4.986 -12.412  30.825  1.00  0.780          N  
ATOM  11602  CA  LYS A 716      -4.246 -12.696  32.061  1.00  0.820          C  
ATOM  11603  C   LYS A 716      -3.310 -13.885  31.903  1.00  0.840          C  
ATOM  11604  O   LYS A 716      -2.205 -13.881  32.451  1.00  0.890          O  
ATOM  11605  CB  LYS A 716      -5.156 -13.094  33.225  1.00  1.130          C  
ATOM  11606  CG  LYS A 716      -6.025 -12.077  33.826  1.00  1.130          C  
ATOM  11607  CD  LYS A 716      -6.815 -12.713  34.994  1.00  1.130          C  
ATOM  11608  CE  LYS A 716      -7.776 -11.734  35.639  1.00  1.130          C  
ATOM  11609  NZ  LYS A 716      -8.481 -12.301  36.810  1.00  1.130          N  
ATOM  11610  H   LYS A 716      -5.998 -12.308  30.845  1.00  0.940          H  
ATOM  11611  HA  LYS A 716      -3.651 -11.823  32.327  1.00  0.980          H  
ATOM  11612 1HB  LYS A 716      -5.773 -13.924  32.917  1.00  1.360          H  
ATOM  11613 2HB  LYS A 716      -4.529 -13.448  34.032  1.00  1.360          H  
ATOM  11614 1HG  LYS A 716      -5.425 -11.246  34.193  1.00  1.360          H  
ATOM  11615 2HG  LYS A 716      -6.707 -11.720  33.076  1.00  1.360          H  
ATOM  11616 1HD  LYS A 716      -7.390 -13.557  34.610  1.00  1.360          H  
ATOM  11617 2HD  LYS A 716      -6.120 -13.082  35.748  1.00  1.360          H  
ATOM  11618 1HE  LYS A 716      -7.235 -10.838  35.937  1.00  1.360          H  
ATOM  11619 2HE  LYS A 716      -8.513 -11.478  34.917  1.00  1.360          H  
ATOM  11620 1HZ  LYS A 716      -9.120 -11.606  37.179  1.00  1.360          H  
ATOM  11621 2HZ  LYS A 716      -9.003 -13.119  36.528  1.00  1.360          H  
ATOM  11622 3HZ  LYS A 716      -7.812 -12.553  37.517  1.00  1.360          H  
ATOM  11623  N   LEU A 717      -3.753 -14.930  31.198  1.00  0.810          N  
ATOM  11624  CA  LEU A 717      -2.902 -16.089  31.034  1.00  0.830          C  
ATOM  11625  C   LEU A 717      -1.762 -15.747  30.078  1.00  0.830          C  
ATOM  11626  O   LEU A 717      -0.599 -15.959  30.401  1.00  0.850          O  
ATOM  11627  CB  LEU A 717      -3.736 -17.285  30.528  1.00  1.150          C  
ATOM  11628  CG  LEU A 717      -3.002 -18.660  30.332  1.00  1.150          C  
ATOM  11629  CD1 LEU A 717      -2.439 -19.135  31.662  1.00  1.150          C  
ATOM  11630  CD2 LEU A 717      -3.977 -19.686  29.799  1.00  1.150          C  
ATOM  11631  H   LEU A 717      -4.689 -14.923  30.783  1.00  0.970          H  
ATOM  11632  HA  LEU A 717      -2.469 -16.329  31.996  1.00  1.000          H  
ATOM  11633 1HB  LEU A 717      -4.543 -17.449  31.239  1.00  1.380          H  
ATOM  11634 2HB  LEU A 717      -4.197 -16.995  29.600  1.00  1.380          H  
ATOM  11635  HG  LEU A 717      -2.175 -18.544  29.637  1.00  1.380          H  
ATOM  11636 1HD1 LEU A 717      -1.944 -20.072  31.519  1.00  1.380          H  
ATOM  11637 2HD1 LEU A 717      -1.730 -18.418  32.036  1.00  1.380          H  
ATOM  11638 3HD1 LEU A 717      -3.239 -19.266  32.390  1.00  1.380          H  
ATOM  11639 1HD2 LEU A 717      -3.484 -20.634  29.674  1.00  1.380          H  
ATOM  11640 2HD2 LEU A 717      -4.778 -19.783  30.505  1.00  1.380          H  
ATOM  11641 3HD2 LEU A 717      -4.384 -19.387  28.858  1.00  1.380          H  
ATOM  11642  N   LEU A 718      -2.067 -15.099  28.952  1.00  0.810          N  
ATOM  11643  CA  LEU A 718      -1.082 -14.725  27.927  1.00  0.810          C  
ATOM  11644  C   LEU A 718       0.034 -13.879  28.498  1.00  0.810          C  
ATOM  11645  O   LEU A 718       1.219 -14.095  28.232  1.00  0.810          O  
ATOM  11646  CB  LEU A 718      -1.787 -13.939  26.825  1.00  1.130          C  
ATOM  11647  CG  LEU A 718      -0.999 -13.432  25.669  1.00  1.130          C  
ATOM  11648  CD1 LEU A 718      -0.312 -14.560  24.888  1.00  1.130          C  
ATOM  11649  CD2 LEU A 718      -1.982 -12.750  24.810  1.00  1.130          C  
ATOM  11650  H   LEU A 718      -3.043 -14.904  28.770  1.00  0.970          H  
ATOM  11651  HA  LEU A 718      -0.667 -15.630  27.502  1.00  0.970          H  
ATOM  11652 1HB  LEU A 718      -2.581 -14.515  26.419  1.00  1.360          H  
ATOM  11653 2HB  LEU A 718      -2.236 -13.067  27.288  1.00  1.360          H  
ATOM  11654  HG  LEU A 718      -0.239 -12.728  26.009  1.00  1.360          H  
ATOM  11655 1HD1 LEU A 718       0.221 -14.133  24.034  1.00  1.360          H  
ATOM  11656 2HD1 LEU A 718       0.404 -15.074  25.524  1.00  1.360          H  
ATOM  11657 3HD1 LEU A 718      -1.058 -15.271  24.529  1.00  1.360          H  
ATOM  11658 1HD2 LEU A 718      -1.491 -12.341  23.976  1.00  1.360          H  
ATOM  11659 2HD2 LEU A 718      -2.731 -13.473  24.484  1.00  1.360          H  
ATOM  11660 3HD2 LEU A 718      -2.472 -11.968  25.365  1.00  1.360          H  
ATOM  11661  N   LEU A 719      -0.355 -12.967  29.362  1.00  0.800          N  
ATOM  11662  CA  LEU A 719       0.492 -12.006  30.046  1.00  0.800          C  
ATOM  11663  C   LEU A 719       1.569 -12.687  30.911  1.00  0.820          C  
ATOM  11664  O   LEU A 719       2.551 -12.050  31.294  1.00  0.930          O  
ATOM  11665  CB  LEU A 719      -0.404 -11.106  30.897  1.00  1.120          C  
ATOM  11666  CG  LEU A 719       0.161  -9.800  31.517  1.00  1.120          C  
ATOM  11667  CD1 LEU A 719       0.656  -8.814  30.421  1.00  1.120          C  
ATOM  11668  CD2 LEU A 719      -0.963  -9.167  32.342  1.00  1.120          C  
ATOM  11669  H   LEU A 719      -1.366 -12.885  29.525  1.00  0.960          H  
ATOM  11670  HA  LEU A 719       0.987 -11.413  29.282  1.00  0.960          H  
ATOM  11671 1HB  LEU A 719      -1.261 -10.830  30.297  1.00  1.340          H  
ATOM  11672 2HB  LEU A 719      -0.778 -11.714  31.722  1.00  1.340          H  
ATOM  11673  HG  LEU A 719       1.011 -10.033  32.168  1.00  1.340          H  
ATOM  11674 1HD1 LEU A 719       1.030  -7.904  30.903  1.00  1.340          H  
ATOM  11675 2HD1 LEU A 719       1.457  -9.260  29.844  1.00  1.340          H  
ATOM  11676 3HD1 LEU A 719      -0.172  -8.558  29.763  1.00  1.340          H  
ATOM  11677 1HD2 LEU A 719      -0.605  -8.248  32.809  1.00  1.340          H  
ATOM  11678 2HD2 LEU A 719      -1.801  -8.936  31.692  1.00  1.340          H  
ATOM  11679 3HD2 LEU A 719      -1.282  -9.868  33.112  1.00  1.340          H  
ATOM  11680  N   SER A 720       1.321 -13.944  31.308  1.00  0.820          N  
ATOM  11681  CA  SER A 720       2.198 -14.744  32.159  1.00  0.850          C  
ATOM  11682  C   SER A 720       2.926 -15.845  31.358  1.00  0.850          C  
ATOM  11683  O   SER A 720       4.157 -16.000  31.454  1.00  0.870          O  
ATOM  11684  CB  SER A 720       1.351 -15.343  33.284  1.00  1.180          C  
ATOM  11685  OG  SER A 720       2.086 -16.198  34.129  1.00  1.180          O  
ATOM  11686  H   SER A 720       0.497 -14.413  30.941  1.00  0.980          H  
ATOM  11687  HA  SER A 720       2.947 -14.085  32.598  1.00  1.020          H  
ATOM  11688 1HB  SER A 720       0.928 -14.528  33.870  1.00  1.410          H  
ATOM  11689 2HB  SER A 720       0.511 -15.891  32.849  1.00  1.410          H  
ATOM  11690  HG  SER A 720       1.562 -16.254  34.941  1.00  1.410          H  
ATOM  11691  N   ILE A 721       2.166 -16.591  30.540  1.00  0.900          N  
ATOM  11692  CA  ILE A 721       2.789 -17.675  29.789  1.00  0.920          C  
ATOM  11693  C   ILE A 721       3.735 -17.177  28.713  1.00  0.920          C  
ATOM  11694  O   ILE A 721       4.759 -17.796  28.488  1.00  0.940          O  
ATOM  11695  CB  ILE A 721       1.771 -18.676  29.168  1.00  1.280          C  
ATOM  11696  CG1 ILE A 721       0.875 -18.014  28.089  1.00  1.280          C  
ATOM  11697  CG2 ILE A 721       0.976 -19.271  30.243  1.00  1.280          C  
ATOM  11698  CD1 ILE A 721       0.005 -18.959  27.289  1.00  1.280          C  
ATOM  11699  H   ILE A 721       1.170 -16.410  30.483  1.00  1.080          H  
ATOM  11700  HA  ILE A 721       3.376 -18.256  30.496  1.00  1.100          H  
ATOM  11701  HB  ILE A 721       2.315 -19.469  28.688  1.00  1.540          H  
ATOM  11702 1HG1 ILE A 721       0.246 -17.312  28.570  1.00  1.540          H  
ATOM  11703 2HG1 ILE A 721       1.493 -17.497  27.378  1.00  1.540          H  
ATOM  11704 1HG2 ILE A 721       0.301 -20.003  29.856  1.00  1.540          H  
ATOM  11705 2HG2 ILE A 721       1.665 -19.750  30.939  1.00  1.540          H  
ATOM  11706 3HG2 ILE A 721       0.418 -18.495  30.758  1.00  1.540          H  
ATOM  11707 1HD1 ILE A 721      -0.556 -18.392  26.557  1.00  1.540          H  
ATOM  11708 2HD1 ILE A 721       0.632 -19.667  26.770  1.00  1.540          H  
ATOM  11709 3HD1 ILE A 721      -0.689 -19.493  27.925  1.00  1.540          H  
ATOM  11710  N   MET A 722       3.513 -16.001  28.121  1.00  0.920          N  
ATOM  11711  CA  MET A 722       4.433 -15.599  27.064  1.00  0.940          C  
ATOM  11712  C   MET A 722       5.872 -15.442  27.565  1.00  0.980          C  
ATOM  11713  O   MET A 722       6.810 -15.702  26.815  1.00  1.020          O  
ATOM  11714  CB  MET A 722       3.939 -14.304  26.426  1.00  1.310          C  
ATOM  11715  CG  MET A 722       4.093 -13.062  27.303  1.00  1.310          C  
ATOM  11716  SD  MET A 722       3.353 -11.634  26.559  1.00  1.310          S  
ATOM  11717  CE  MET A 722       3.699 -10.386  27.772  1.00  1.310          C  
ATOM  11718  H   MET A 722       2.677 -15.448  28.322  1.00  1.100          H  
ATOM  11719  HA  MET A 722       4.429 -16.377  26.303  1.00  1.130          H  
ATOM  11720 1HB  MET A 722       4.472 -14.124  25.495  1.00  1.570          H  
ATOM  11721 2HB  MET A 722       2.878 -14.404  26.181  1.00  1.570          H  
ATOM  11722 1HG  MET A 722       3.628 -13.225  28.277  1.00  1.570          H  
ATOM  11723 2HG  MET A 722       5.150 -12.845  27.468  1.00  1.570          H  
ATOM  11724 1HE  MET A 722       3.291  -9.434  27.441  1.00  1.570          H  
ATOM  11725 2HE  MET A 722       3.252 -10.666  28.726  1.00  1.570          H  
ATOM  11726 3HE  MET A 722       4.777 -10.293  27.901  1.00  1.570          H  
ATOM  11727  N   ASP A 723       6.075 -15.092  28.844  1.00  1.010          N  
ATOM  11728  CA  ASP A 723       7.445 -14.997  29.333  1.00  1.090          C  
ATOM  11729  C   ASP A 723       7.982 -16.395  29.586  1.00  1.120          C  
ATOM  11730  O   ASP A 723       9.112 -16.726  29.213  1.00  1.230          O  
ATOM  11731  CB  ASP A 723       7.534 -14.214  30.648  1.00  1.490          C  
ATOM  11732  CG  ASP A 723       7.301 -12.707  30.560  1.00  1.490          C  
ATOM  11733  OD1 ASP A 723       7.371 -12.127  29.495  1.00  1.490          O  
ATOM  11734  OD2 ASP A 723       7.094 -12.136  31.584  1.00  1.490          O  
ATOM  11735  H   ASP A 723       5.295 -14.881  29.457  1.00  1.210          H  
ATOM  11736  HA  ASP A 723       8.065 -14.519  28.573  1.00  1.310          H  
ATOM  11737 1HB  ASP A 723       6.794 -14.625  31.343  1.00  1.790          H  
ATOM  11738 2HB  ASP A 723       8.513 -14.385  31.093  1.00  1.790          H  
ATOM  11739  N   LYS A 724       7.149 -17.242  30.191  1.00  1.050          N  
ATOM  11740  CA  LYS A 724       7.587 -18.590  30.514  1.00  1.060          C  
ATOM  11741  C   LYS A 724       7.925 -19.374  29.245  1.00  1.030          C  
ATOM  11742  O   LYS A 724       8.878 -20.153  29.222  1.00  1.080          O  
ATOM  11743  CB  LYS A 724       6.510 -19.306  31.330  1.00  1.480          C  
ATOM  11744  CG  LYS A 724       6.328 -18.737  32.756  1.00  1.480          C  
ATOM  11745  CD  LYS A 724       5.229 -19.480  33.537  1.00  1.480          C  
ATOM  11746  CE  LYS A 724       4.912 -18.832  34.896  1.00  1.480          C  
ATOM  11747  NZ  LYS A 724       6.010 -19.014  35.909  1.00  1.480          N  
ATOM  11748  H   LYS A 724       6.216 -16.920  30.471  1.00  1.260          H  
ATOM  11749  HA  LYS A 724       8.492 -18.524  31.116  1.00  1.270          H  
ATOM  11750 1HB  LYS A 724       5.556 -19.237  30.810  1.00  1.780          H  
ATOM  11751 2HB  LYS A 724       6.766 -20.357  31.408  1.00  1.780          H  
ATOM  11752 1HG  LYS A 724       7.273 -18.812  33.289  1.00  1.780          H  
ATOM  11753 2HG  LYS A 724       6.054 -17.681  32.682  1.00  1.780          H  
ATOM  11754 1HD  LYS A 724       4.314 -19.524  32.939  1.00  1.780          H  
ATOM  11755 2HD  LYS A 724       5.554 -20.488  33.740  1.00  1.780          H  
ATOM  11756 1HE  LYS A 724       4.742 -17.766  34.744  1.00  1.780          H  
ATOM  11757 2HE  LYS A 724       3.995 -19.281  35.284  1.00  1.780          H  
ATOM  11758 1HZ  LYS A 724       5.733 -18.577  36.776  1.00  1.780          H  
ATOM  11759 2HZ  LYS A 724       6.157 -20.004  36.066  1.00  1.780          H  
ATOM  11760 3HZ  LYS A 724       6.865 -18.595  35.582  1.00  1.780          H  
ATOM  11761  N   ILE A 725       7.146 -19.147  28.192  1.00  0.970          N  
ATOM  11762  CA  ILE A 725       7.300 -19.798  26.905  1.00  0.950          C  
ATOM  11763  C   ILE A 725       8.547 -19.369  26.154  1.00  1.000          C  
ATOM  11764  O   ILE A 725       9.304 -20.226  25.691  1.00  1.050          O  
ATOM  11765  CB  ILE A 725       6.065 -19.577  26.029  1.00  1.340          C  
ATOM  11766  CG1 ILE A 725       4.886 -20.317  26.673  1.00  1.340          C  
ATOM  11767  CG2 ILE A 725       6.345 -20.118  24.622  1.00  1.340          C  
ATOM  11768  CD1 ILE A 725       3.542 -19.984  26.155  1.00  1.340          C  
ATOM  11769  H   ILE A 725       6.381 -18.489  28.311  1.00  1.160          H  
ATOM  11770  HA  ILE A 725       7.376 -20.868  27.087  1.00  1.140          H  
ATOM  11771  HB  ILE A 725       5.823 -18.514  25.990  1.00  1.610          H  
ATOM  11772 1HG1 ILE A 725       5.045 -21.333  26.521  1.00  1.610          H  
ATOM  11773 2HG1 ILE A 725       4.889 -20.131  27.743  1.00  1.610          H  
ATOM  11774 1HG2 ILE A 725       5.489 -19.996  23.996  1.00  1.610          H  
ATOM  11775 2HG2 ILE A 725       7.180 -19.601  24.158  1.00  1.610          H  
ATOM  11776 3HG2 ILE A 725       6.578 -21.168  24.713  1.00  1.610          H  
ATOM  11777 1HD1 ILE A 725       2.808 -20.584  26.677  1.00  1.610          H  
ATOM  11778 2HD1 ILE A 725       3.356 -18.939  26.338  1.00  1.610          H  
ATOM  11779 3HD1 ILE A 725       3.468 -20.182  25.112  1.00  1.610          H  
ATOM  11780  N   THR A 726       8.824 -18.061  26.046  1.00  1.010          N  
ATOM  11781  CA  THR A 726      10.009 -17.681  25.268  1.00  1.050          C  
ATOM  11782  C   THR A 726      11.296 -18.089  25.993  1.00  1.130          C  
ATOM  11783  O   THR A 726      12.326 -18.311  25.358  1.00  1.190          O  
ATOM  11784  CB  THR A 726      10.042 -16.179  24.923  1.00  1.450          C  
ATOM  11785  OG1 THR A 726      10.093 -15.393  26.119  1.00  1.450          O  
ATOM  11786  CG2 THR A 726       8.787 -15.820  24.128  1.00  1.450          C  
ATOM  11787  H   THR A 726       8.205 -17.346  26.446  1.00  1.210          H  
ATOM  11788  HA  THR A 726       9.981 -18.221  24.322  1.00  1.260          H  
ATOM  11789  HB  THR A 726      10.919 -15.962  24.313  1.00  1.740          H  
ATOM  11790  HG1 THR A 726      10.978 -15.445  26.496  1.00  1.740          H  
ATOM  11791 1HG2 THR A 726       8.815 -14.772  23.874  1.00  1.740          H  
ATOM  11792 2HG2 THR A 726       8.762 -16.407  23.228  1.00  1.740          H  
ATOM  11793 3HG2 THR A 726       7.907 -16.025  24.705  1.00  1.740          H  
ATOM  11794  N   SER A 727      11.218 -18.301  27.310  1.00  1.160          N  
ATOM  11795  CA  SER A 727      12.348 -18.783  28.099  1.00  1.230          C  
ATOM  11796  C   SER A 727      12.467 -20.323  28.088  1.00  1.220          C  
ATOM  11797  O   SER A 727      13.364 -20.878  28.731  1.00  1.300          O  
ATOM  11798  CB  SER A 727      12.230 -18.303  29.536  1.00  1.690          C  
ATOM  11799  OG  SER A 727      12.344 -16.904  29.629  1.00  1.690          O  
ATOM  11800  H   SER A 727      10.375 -18.008  27.822  1.00  1.390          H  
ATOM  11801  HA  SER A 727      13.261 -18.369  27.671  1.00  1.480          H  
ATOM  11802 1HB  SER A 727      11.259 -18.615  29.931  1.00  2.030          H  
ATOM  11803 2HB  SER A 727      12.997 -18.776  30.145  1.00  2.030          H  
ATOM  11804  HG  SER A 727      12.165 -16.688  30.546  1.00  2.030          H  
ATOM  11805  N   THR A 728      11.545 -21.010  27.395  1.00  1.180          N  
ATOM  11806  CA  THR A 728      11.487 -22.472  27.337  1.00  1.170          C  
ATOM  11807  C   THR A 728      11.738 -22.992  25.930  1.00  1.160          C  
ATOM  11808  O   THR A 728      12.670 -23.766  25.692  1.00  1.160          O  
ATOM  11809  CB  THR A 728      10.101 -22.990  27.805  1.00  1.640          C  
ATOM  11810  OG1 THR A 728       9.871 -22.592  29.152  1.00  1.640          O  
ATOM  11811  CG2 THR A 728      10.020 -24.518  27.722  1.00  1.640          C  
ATOM  11812  H   THR A 728      10.855 -20.492  26.855  1.00  1.420          H  
ATOM  11813  HA  THR A 728      12.254 -22.878  27.995  1.00  1.400          H  
ATOM  11814  HB  THR A 728       9.324 -22.558  27.175  1.00  1.970          H  
ATOM  11815  HG1 THR A 728       9.662 -21.639  29.181  1.00  1.970          H  
ATOM  11816 1HG2 THR A 728       9.041 -24.832  28.065  1.00  1.970          H  
ATOM  11817 2HG2 THR A 728      10.168 -24.861  26.704  1.00  1.970          H  
ATOM  11818 3HG2 THR A 728      10.780 -24.941  28.365  1.00  1.970          H  
ATOM  11819  N   LEU A 729      10.881 -22.603  24.997  1.00  1.180          N  
ATOM  11820  CA  LEU A 729      10.992 -23.091  23.639  1.00  1.190          C  
ATOM  11821  C   LEU A 729      12.002 -22.197  22.922  1.00  1.200          C  
ATOM  11822  O   LEU A 729      11.980 -20.991  23.142  1.00  1.120          O  
ATOM  11823  CB  LEU A 729       9.621 -23.004  22.967  1.00  1.660          C  
ATOM  11824  CG  LEU A 729       8.457 -23.835  23.594  1.00  1.660          C  
ATOM  11825  CD1 LEU A 729       7.190 -23.462  22.863  1.00  1.660          C  
ATOM  11826  CD2 LEU A 729       8.729 -25.360  23.485  1.00  1.660          C  
ATOM  11827  H   LEU A 729      10.160 -21.922  25.248  1.00  1.420          H  
ATOM  11828  HA  LEU A 729      11.338 -24.116  23.672  1.00  1.430          H  
ATOM  11829 1HB  LEU A 729       9.315 -21.961  23.020  1.00  1.990          H  
ATOM  11830 2HB  LEU A 729       9.721 -23.280  21.917  1.00  1.990          H  
ATOM  11831  HG  LEU A 729       8.342 -23.562  24.645  1.00  1.990          H  
ATOM  11832 1HD1 LEU A 729       6.343 -23.988  23.274  1.00  1.990          H  
ATOM  11833 2HD1 LEU A 729       7.031 -22.409  22.956  1.00  1.990          H  
ATOM  11834 3HD1 LEU A 729       7.282 -23.704  21.836  1.00  1.990          H  
ATOM  11835 1HD2 LEU A 729       7.906 -25.918  23.920  1.00  1.990          H  
ATOM  11836 2HD2 LEU A 729       8.837 -25.647  22.440  1.00  1.990          H  
ATOM  11837 3HD2 LEU A 729       9.631 -25.606  24.015  1.00  1.990          H  
ATOM  11838  N   PRO A 730      12.893 -22.736  22.076  1.00  1.350          N  
ATOM  11839  CA  PRO A 730      13.880 -21.983  21.326  1.00  1.430          C  
ATOM  11840  C   PRO A 730      13.233 -21.202  20.205  1.00  1.450          C  
ATOM  11841  O   PRO A 730      12.246 -21.651  19.640  1.00  2.100          O  
ATOM  11842  CB  PRO A 730      14.790 -23.083  20.776  1.00  2.150          C  
ATOM  11843  CG  PRO A 730      13.884 -24.282  20.647  1.00  2.150          C  
ATOM  11844  CD  PRO A 730      12.913 -24.183  21.819  1.00  2.150          C  
ATOM  11845  HA  PRO A 730      14.423 -21.314  22.010  1.00  1.720          H  
ATOM  11846 1HB  PRO A 730      15.219 -22.761  19.806  1.00  2.570          H  
ATOM  11847 2HB  PRO A 730      15.633 -23.254  21.461  1.00  2.570          H  
ATOM  11848 1HG  PRO A 730      13.367 -24.214  19.681  1.00  2.570          H  
ATOM  11849 2HG  PRO A 730      14.466 -25.222  20.635  1.00  2.570          H  
ATOM  11850 1HD  PRO A 730      11.926 -24.543  21.497  1.00  2.570          H  
ATOM  11851 2HD  PRO A 730      13.306 -24.737  22.692  1.00  2.570          H  
ATOM  11852  N   ASP A 731      13.836 -20.084  19.834  1.00  1.100          N  
ATOM  11853  CA  ASP A 731      13.390 -19.259  18.715  1.00  1.070          C  
ATOM  11854  C   ASP A 731      11.896 -18.890  18.729  1.00  1.030          C  
ATOM  11855  O   ASP A 731      11.235 -18.893  17.688  1.00  1.020          O  
ATOM  11856  CB  ASP A 731      13.741 -19.959  17.407  1.00  1.510          C  
ATOM  11857  CG  ASP A 731      15.253 -20.136  17.241  1.00  1.510          C  
ATOM  11858  OD1 ASP A 731      15.992 -19.263  17.659  1.00  1.510          O  
ATOM  11859  OD2 ASP A 731      15.659 -21.145  16.708  1.00  1.510          O  
ATOM  11860  H   ASP A 731      14.658 -19.780  20.339  1.00  1.320          H  
ATOM  11861  HA  ASP A 731      13.953 -18.325  18.752  1.00  1.280          H  
ATOM  11862 1HB  ASP A 731      13.255 -20.939  17.371  1.00  1.810          H  
ATOM  11863 2HB  ASP A 731      13.358 -19.376  16.570  1.00  1.810          H  
ATOM  11864  N   VAL A 732      11.393 -18.475  19.888  1.00  1.030          N  
ATOM  11865  CA  VAL A 732      10.005 -18.043  20.004  1.00  1.000          C  
ATOM  11866  C   VAL A 732       9.975 -16.596  20.490  1.00  1.020          C  
ATOM  11867  O   VAL A 732      10.675 -16.235  21.434  1.00  1.150          O  
ATOM  11868  CB  VAL A 732       9.181 -18.955  20.964  1.00  1.410          C  
ATOM  11869  CG1 VAL A 732       7.744 -18.442  21.089  1.00  1.410          C  
ATOM  11870  CG2 VAL A 732       9.143 -20.385  20.433  1.00  1.410          C  
ATOM  11871  H   VAL A 732      11.989 -18.482  20.706  1.00  1.240          H  
ATOM  11872  HA  VAL A 732       9.539 -18.083  19.019  1.00  1.200          H  
ATOM  11873  HB  VAL A 732       9.636 -18.939  21.955  1.00  1.690          H  
ATOM  11874 1HG1 VAL A 732       7.191 -19.078  21.765  1.00  1.690          H  
ATOM  11875 2HG1 VAL A 732       7.732 -17.436  21.470  1.00  1.690          H  
ATOM  11876 3HG1 VAL A 732       7.268 -18.459  20.116  1.00  1.690          H  
ATOM  11877 1HG2 VAL A 732       8.566 -21.007  21.096  1.00  1.690          H  
ATOM  11878 2HG2 VAL A 732       8.689 -20.402  19.444  1.00  1.690          H  
ATOM  11879 3HG2 VAL A 732      10.145 -20.776  20.363  1.00  1.690          H  
ATOM  11880  N   ASN A 733       9.225 -15.761  19.787  1.00  0.950          N  
ATOM  11881  CA  ASN A 733       9.046 -14.360  20.147  1.00  0.950          C  
ATOM  11882  C   ASN A 733       7.767 -14.243  20.968  1.00  0.930          C  
ATOM  11883  O   ASN A 733       6.895 -15.092  20.861  1.00  0.900          O  
ATOM  11884  CB  ASN A 733       9.005 -13.493  18.908  1.00  1.330          C  
ATOM  11885  CG  ASN A 733      10.325 -13.462  18.181  1.00  1.330          C  
ATOM  11886  OD1 ASN A 733      11.395 -13.364  18.791  1.00  1.330          O  
ATOM  11887  ND2 ASN A 733      10.267 -13.541  16.878  1.00  1.330          N  
ATOM  11888  H   ASN A 733       8.723 -16.129  18.989  1.00  1.140          H  
ATOM  11889  HA  ASN A 733       9.878 -14.041  20.778  1.00  1.140          H  
ATOM  11890 1HB  ASN A 733       8.236 -13.867  18.226  1.00  1.600          H  
ATOM  11891 2HB  ASN A 733       8.723 -12.476  19.177  1.00  1.600          H  
ATOM  11892 1HD2 ASN A 733      11.108 -13.523  16.334  1.00  1.600          H  
ATOM  11893 2HD2 ASN A 733       9.377 -13.611  16.426  1.00  1.600          H  
ATOM  11894  N   LYS A 734       7.603 -13.197  21.770  1.00  0.970          N  
ATOM  11895  CA  LYS A 734       6.358 -13.087  22.546  1.00  0.980          C  
ATOM  11896  C   LYS A 734       5.086 -13.003  21.690  1.00  0.920          C  
ATOM  11897  O   LYS A 734       4.009 -13.429  22.109  1.00  0.950          O  
ATOM  11898  CB  LYS A 734       6.417 -11.939  23.533  1.00  1.370          C  
ATOM  11899  CG  LYS A 734       7.348 -12.203  24.667  1.00  1.370          C  
ATOM  11900  CD  LYS A 734       7.378 -11.075  25.661  1.00  1.370          C  
ATOM  11901  CE  LYS A 734       8.312 -11.440  26.799  1.00  1.370          C  
ATOM  11902  NZ  LYS A 734       8.370 -10.392  27.865  1.00  1.370          N  
ATOM  11903  H   LYS A 734       8.332 -12.501  21.850  1.00  1.160          H  
ATOM  11904  HA  LYS A 734       6.276 -13.991  23.143  1.00  1.180          H  
ATOM  11905 1HB  LYS A 734       6.713 -11.021  23.028  1.00  1.640          H  
ATOM  11906 2HB  LYS A 734       5.428 -11.792  23.963  1.00  1.640          H  
ATOM  11907 1HG  LYS A 734       7.025 -13.114  25.186  1.00  1.640          H  
ATOM  11908 2HG  LYS A 734       8.352 -12.368  24.288  1.00  1.640          H  
ATOM  11909 1HD  LYS A 734       7.721 -10.158  25.183  1.00  1.640          H  
ATOM  11910 2HD  LYS A 734       6.379 -10.908  26.055  1.00  1.640          H  
ATOM  11911 1HE  LYS A 734       7.970 -12.379  27.226  1.00  1.640          H  
ATOM  11912 2HE  LYS A 734       9.313 -11.587  26.398  1.00  1.640          H  
ATOM  11913 1HZ  LYS A 734       9.004 -10.699  28.596  1.00  1.640          H  
ATOM  11914 2HZ  LYS A 734       8.699  -9.527  27.478  1.00  1.640          H  
ATOM  11915 3HZ  LYS A 734       7.438 -10.251  28.267  1.00  1.640          H  
ATOM  11916  N   ASP A 735       5.182 -12.454  20.478  1.00  0.880          N  
ATOM  11917  CA  ASP A 735       4.014 -12.304  19.619  1.00  0.820          C  
ATOM  11918  C   ASP A 735       3.681 -13.593  18.873  1.00  0.810          C  
ATOM  11919  O   ASP A 735       2.739 -13.643  18.077  1.00  0.810          O  
ATOM  11920  CB  ASP A 735       4.250 -11.167  18.624  1.00  1.170          C  
ATOM  11921  CG  ASP A 735       5.434 -11.436  17.692  1.00  1.170          C  
ATOM  11922  OD1 ASP A 735       6.043 -12.475  17.839  1.00  1.170          O  
ATOM  11923  OD2 ASP A 735       5.739 -10.602  16.870  1.00  1.170          O  
ATOM  11924  H   ASP A 735       6.063 -12.108  20.118  1.00  1.060          H  
ATOM  11925  HA  ASP A 735       3.161 -12.040  20.244  1.00  0.980          H  
ATOM  11926 1HB  ASP A 735       3.347 -11.014  18.029  1.00  1.410          H  
ATOM  11927 2HB  ASP A 735       4.435 -10.244  19.174  1.00  1.410          H  
ATOM  11928  N   SER A 736       4.447 -14.649  19.147  1.00  0.810          N  
ATOM  11929  CA  SER A 736       4.229 -15.948  18.561  1.00  0.800          C  
ATOM  11930  C   SER A 736       3.396 -16.801  19.497  1.00  0.790          C  
ATOM  11931  O   SER A 736       3.060 -17.938  19.158  1.00  0.810          O  
ATOM  11932  CB  SER A 736       5.548 -16.613  18.239  1.00  1.120          C  
ATOM  11933  OG  SER A 736       6.230 -15.904  17.236  1.00  1.120          O  
ATOM  11934  H   SER A 736       5.223 -14.559  19.803  1.00  0.970          H  
ATOM  11935  HA  SER A 736       3.676 -15.821  17.630  1.00  0.960          H  
ATOM  11936 1HB  SER A 736       6.150 -16.654  19.130  1.00  1.350          H  
ATOM  11937 2HB  SER A 736       5.374 -17.636  17.914  1.00  1.350          H  
ATOM  11938  HG  SER A 736       6.333 -14.993  17.570  1.00  1.350          H  
ATOM  11939  N   ILE A 737       3.068 -16.267  20.685  1.00  0.780          N  
ATOM  11940  CA  ILE A 737       2.257 -17.007  21.642  1.00  0.780          C  
ATOM  11941  C   ILE A 737       0.841 -16.492  21.611  1.00  0.740          C  
ATOM  11942  O   ILE A 737       0.604 -15.294  21.785  1.00  0.730          O  
ATOM  11943  CB  ILE A 737       2.779 -16.912  23.102  1.00  1.090          C  
ATOM  11944  CG1 ILE A 737       4.152 -17.572  23.250  1.00  1.090          C  
ATOM  11945  CG2 ILE A 737       1.789 -17.586  24.084  1.00  1.090          C  
ATOM  11946  CD1 ILE A 737       5.308 -16.674  23.177  1.00  1.090          C  
ATOM  11947  H   ILE A 737       3.377 -15.320  20.929  1.00  0.940          H  
ATOM  11948  HA  ILE A 737       2.232 -18.054  21.353  1.00  0.940          H  
ATOM  11949  HB  ILE A 737       2.888 -15.858  23.368  1.00  1.310          H  
ATOM  11950 1HG1 ILE A 737       4.181 -18.063  24.190  1.00  1.310          H  
ATOM  11951 2HG1 ILE A 737       4.272 -18.295  22.469  1.00  1.310          H  
ATOM  11952 1HG2 ILE A 737       2.169 -17.479  25.086  1.00  1.310          H  
ATOM  11953 2HG2 ILE A 737       0.813 -17.118  24.037  1.00  1.310          H  
ATOM  11954 3HG2 ILE A 737       1.691 -18.646  23.836  1.00  1.310          H  
ATOM  11955 1HD1 ILE A 737       6.216 -17.248  23.297  1.00  1.310          H  
ATOM  11956 2HD1 ILE A 737       5.312 -16.187  22.226  1.00  1.310          H  
ATOM  11957 3HD1 ILE A 737       5.250 -15.933  23.964  1.00  1.310          H  
ATOM  11958  N   THR A 738      -0.113 -17.392  21.422  1.00  0.720          N  
ATOM  11959  CA  THR A 738      -1.492 -16.940  21.427  1.00  0.690          C  
ATOM  11960  C   THR A 738      -2.448 -17.899  22.127  1.00  0.700          C  
ATOM  11961  O   THR A 738      -2.245 -19.122  22.123  1.00  0.770          O  
ATOM  11962  CB  THR A 738      -1.988 -16.682  20.004  1.00  0.980          C  
ATOM  11963  OG1 THR A 738      -3.261 -16.098  20.100  1.00  0.980          O  
ATOM  11964  CG2 THR A 738      -2.079 -17.982  19.197  1.00  0.980          C  
ATOM  11965  H   THR A 738       0.146 -18.367  21.234  1.00  0.860          H  
ATOM  11966  HA  THR A 738      -1.527 -16.002  21.970  1.00  0.830          H  
ATOM  11967  HB  THR A 738      -1.311 -15.990  19.507  1.00  1.170          H  
ATOM  11968  HG1 THR A 738      -3.152 -15.256  20.578  1.00  1.170          H  
ATOM  11969 1HG2 THR A 738      -2.445 -17.759  18.197  1.00  1.170          H  
ATOM  11970 2HG2 THR A 738      -1.088 -18.438  19.130  1.00  1.170          H  
ATOM  11971 3HG2 THR A 738      -2.760 -18.679  19.673  1.00  1.170          H  
ATOM  11972  N   ILE A 739      -3.505 -17.334  22.722  1.00  0.650          N  
ATOM  11973  CA  ILE A 739      -4.499 -18.142  23.426  1.00  0.650          C  
ATOM  11974  C   ILE A 739      -5.889 -18.030  22.843  1.00  0.630          C  
ATOM  11975  O   ILE A 739      -6.435 -16.932  22.701  1.00  0.610          O  
ATOM  11976  CB  ILE A 739      -4.645 -17.737  24.913  1.00  0.910          C  
ATOM  11977  CG1 ILE A 739      -3.312 -17.850  25.622  1.00  0.910          C  
ATOM  11978  CG2 ILE A 739      -5.735 -18.677  25.630  1.00  0.910          C  
ATOM  11979  CD1 ILE A 739      -3.351 -17.276  26.945  1.00  0.910          C  
ATOM  11980  H   ILE A 739      -3.596 -16.314  22.654  1.00  0.780          H  
ATOM  11981  HA  ILE A 739      -4.191 -19.179  23.374  1.00  0.780          H  
ATOM  11982  HB  ILE A 739      -4.968 -16.692  24.974  1.00  1.090          H  
ATOM  11983 1HG1 ILE A 739      -3.021 -18.871  25.710  1.00  1.090          H  
ATOM  11984 2HG1 ILE A 739      -2.558 -17.317  25.046  1.00  1.090          H  
ATOM  11985 1HG2 ILE A 739      -5.875 -18.413  26.663  1.00  1.090          H  
ATOM  11986 2HG2 ILE A 739      -6.701 -18.583  25.145  1.00  1.090          H  
ATOM  11987 3HG2 ILE A 739      -5.407 -19.718  25.567  1.00  1.090          H  
ATOM  11988 1HD1 ILE A 739      -2.390 -17.356  27.410  1.00  1.090          H  
ATOM  11989 2HD1 ILE A 739      -3.647 -16.251  26.877  1.00  1.090          H  
ATOM  11990 3HD1 ILE A 739      -4.048 -17.776  27.526  1.00  1.090          H  
ATOM  11991  N   GLY A 740      -6.480 -19.172  22.537  1.00  0.670          N  
ATOM  11992  CA  GLY A 740      -7.845 -19.207  22.060  1.00  0.660          C  
ATOM  11993  C   GLY A 740      -8.704 -20.002  23.024  1.00  0.690          C  
ATOM  11994  O   GLY A 740      -8.242 -20.473  24.074  1.00  0.730          O  
ATOM  11995  H   GLY A 740      -5.957 -20.035  22.681  1.00  0.800          H  
ATOM  11996 1HA  GLY A 740      -8.234 -18.196  21.979  1.00  0.790          H  
ATOM  11997 2HA  GLY A 740      -7.895 -19.654  21.073  1.00  0.790          H  
ATOM  11998  N   ALA A 741      -9.958 -20.167  22.657  1.00  0.670          N  
ATOM  11999  CA  ALA A 741     -10.902 -20.893  23.478  1.00  0.700          C  
ATOM  12000  C   ALA A 741     -12.070 -21.356  22.637  1.00  0.750          C  
ATOM  12001  O   ALA A 741     -12.408 -20.745  21.619  1.00  0.870          O  
ATOM  12002  CB  ALA A 741     -11.390 -20.030  24.641  1.00  0.970          C  
ATOM  12003  H   ALA A 741     -10.267 -19.766  21.784  1.00  0.800          H  
ATOM  12004  HA  ALA A 741     -10.401 -21.775  23.867  1.00  0.840          H  
ATOM  12005 1HB  ALA A 741     -12.073 -20.613  25.245  1.00  1.160          H  
ATOM  12006 2HB  ALA A 741     -10.546 -19.722  25.255  1.00  1.160          H  
ATOM  12007 3HB  ALA A 741     -11.904 -19.148  24.264  1.00  1.160          H  
ATOM  12008  N   ASN A 742     -12.694 -22.420  23.095  1.00  0.690          N  
ATOM  12009  CA  ASN A 742     -13.866 -23.007  22.457  1.00  0.700          C  
ATOM  12010  C   ASN A 742     -14.809 -23.526  23.514  1.00  0.710          C  
ATOM  12011  O   ASN A 742     -14.346 -24.157  24.470  1.00  0.740          O  
ATOM  12012  CB  ASN A 742     -13.430 -24.155  21.563  1.00  0.980          C  
ATOM  12013  CG  ASN A 742     -12.682 -23.746  20.334  1.00  0.980          C  
ATOM  12014  OD1 ASN A 742     -13.307 -23.494  19.304  1.00  0.980          O  
ATOM  12015  ND2 ASN A 742     -11.375 -23.678  20.408  1.00  0.980          N  
ATOM  12016  H   ASN A 742     -12.318 -22.829  23.959  1.00  0.830          H  
ATOM  12017  HA  ASN A 742     -14.391 -22.245  21.876  1.00  0.840          H  
ATOM  12018 1HB  ASN A 742     -12.768 -24.783  22.139  1.00  1.170          H  
ATOM  12019 2HB  ASN A 742     -14.302 -24.755  21.279  1.00  1.170          H  
ATOM  12020 1HD2 ASN A 742     -10.840 -23.408  19.613  1.00  1.170          H  
ATOM  12021 2HD2 ASN A 742     -10.884 -23.883  21.270  1.00  1.170          H  
ATOM  12022  N   GLN A 743     -16.118 -23.308  23.353  1.00  0.700          N  
ATOM  12023  CA  GLN A 743     -17.034 -23.864  24.325  1.00  0.710          C  
ATOM  12024  C   GLN A 743     -17.335 -25.330  24.028  1.00  0.700          C  
ATOM  12025  O   GLN A 743     -17.521 -26.116  24.963  1.00  0.760          O  
ATOM  12026  CB  GLN A 743     -18.327 -23.050  24.455  1.00  0.990          C  
ATOM  12027  CG  GLN A 743     -19.183 -23.578  25.565  1.00  0.990          C  
ATOM  12028  CD  GLN A 743     -20.303 -22.697  26.008  1.00  0.990          C  
ATOM  12029  OE1 GLN A 743     -20.309 -22.300  27.189  1.00  0.990          O  
ATOM  12030  NE2 GLN A 743     -21.232 -22.369  25.118  1.00  0.990          N  
ATOM  12031  H   GLN A 743     -16.489 -22.765  22.556  1.00  0.840          H  
ATOM  12032  HA  GLN A 743     -16.550 -23.821  25.290  1.00  0.850          H  
ATOM  12033 1HB  GLN A 743     -18.094 -22.001  24.645  1.00  1.190          H  
ATOM  12034 2HB  GLN A 743     -18.888 -23.107  23.523  1.00  1.190          H  
ATOM  12035 1HG  GLN A 743     -19.604 -24.537  25.272  1.00  1.190          H  
ATOM  12036 2HG  GLN A 743     -18.519 -23.709  26.391  1.00  1.190          H  
ATOM  12037 1HE2 GLN A 743     -22.005 -21.786  25.375  1.00  1.190          H  
ATOM  12038 2HE2 GLN A 743     -21.162 -22.708  24.180  1.00  1.190          H  
ATOM  12039  N   TYR A 744     -17.422 -25.704  22.740  1.00  0.660          N  
ATOM  12040  CA  TYR A 744     -17.758 -27.086  22.426  1.00  0.680          C  
ATOM  12041  C   TYR A 744     -16.844 -27.775  21.426  1.00  0.670          C  
ATOM  12042  O   TYR A 744     -16.353 -27.176  20.466  1.00  0.640          O  
ATOM  12043  CB  TYR A 744     -19.154 -27.186  21.823  1.00  0.940          C  
ATOM  12044  CG  TYR A 744     -20.272 -26.703  22.669  1.00  0.940          C  
ATOM  12045  CD1 TYR A 744     -20.795 -25.441  22.458  1.00  0.940          C  
ATOM  12046  CD2 TYR A 744     -20.781 -27.511  23.660  1.00  0.940          C  
ATOM  12047  CE1 TYR A 744     -21.842 -25.003  23.230  1.00  0.940          C  
ATOM  12048  CE2 TYR A 744     -21.814 -27.073  24.440  1.00  0.940          C  
ATOM  12049  CZ  TYR A 744     -22.351 -25.829  24.229  1.00  0.940          C  
ATOM  12050  OH  TYR A 744     -23.393 -25.400  25.010  1.00  0.940          O  
ATOM  12051  H   TYR A 744     -17.281 -25.028  21.971  1.00  0.790          H  
ATOM  12052  HA  TYR A 744     -17.716 -27.670  23.346  1.00  0.820          H  
ATOM  12053 1HB  TYR A 744     -19.173 -26.625  20.885  1.00  1.130          H  
ATOM  12054 2HB  TYR A 744     -19.339 -28.226  21.572  1.00  1.130          H  
ATOM  12055  HD1 TYR A 744     -20.384 -24.806  21.674  1.00  1.130          H  
ATOM  12056  HD2 TYR A 744     -20.360 -28.506  23.824  1.00  1.130          H  
ATOM  12057  HE1 TYR A 744     -22.269 -24.017  23.060  1.00  1.130          H  
ATOM  12058  HE2 TYR A 744     -22.213 -27.718  25.223  1.00  1.130          H  
ATOM  12059  HH  TYR A 744     -23.677 -24.528  24.719  1.00  1.130          H  
ATOM  12060  N   GLU A 745     -16.694 -29.073  21.616  1.00  0.720          N  
ATOM  12061  CA  GLU A 745     -16.081 -29.933  20.628  1.00  0.740          C  
ATOM  12062  C   GLU A 745     -17.113 -30.129  19.545  1.00  0.740          C  
ATOM  12063  O   GLU A 745     -18.295 -30.317  19.859  1.00  0.790          O  
ATOM  12064  CB  GLU A 745     -15.698 -31.274  21.235  1.00  1.030          C  
ATOM  12065  CG  GLU A 745     -14.710 -31.152  22.295  1.00  1.030          C  
ATOM  12066  CD  GLU A 745     -15.334 -30.774  23.619  1.00  1.030          C  
ATOM  12067  OE1 GLU A 745     -16.527 -30.602  23.638  1.00  1.030          O  
ATOM  12068  OE2 GLU A 745     -14.632 -30.578  24.567  1.00  1.030          O  
ATOM  12069  H   GLU A 745     -17.046 -29.492  22.480  1.00  0.860          H  
ATOM  12070  HA  GLU A 745     -15.203 -29.442  20.206  1.00  0.890          H  
ATOM  12071 1HB  GLU A 745     -16.584 -31.771  21.631  1.00  1.230          H  
ATOM  12072 2HB  GLU A 745     -15.273 -31.912  20.462  1.00  1.230          H  
ATOM  12073 1HG  GLU A 745     -14.157 -32.079  22.380  1.00  1.230          H  
ATOM  12074 2HG  GLU A 745     -14.036 -30.380  21.973  1.00  1.230          H  
ATOM  12075  N   VAL A 746     -16.692 -30.136  18.284  1.00  0.710          N  
ATOM  12076  CA  VAL A 746     -17.626 -30.369  17.192  1.00  0.710          C  
ATOM  12077  C   VAL A 746     -17.196 -31.564  16.344  1.00  0.740          C  
ATOM  12078  O   VAL A 746     -16.046 -31.666  15.918  1.00  0.750          O  
ATOM  12079  CB  VAL A 746     -17.806 -29.092  16.335  1.00  0.990          C  
ATOM  12080  CG1 VAL A 746     -18.774 -29.359  15.153  1.00  0.990          C  
ATOM  12081  CG2 VAL A 746     -18.369 -27.969  17.234  1.00  0.990          C  
ATOM  12082  H   VAL A 746     -15.714 -29.977  18.086  1.00  0.850          H  
ATOM  12083  HA  VAL A 746     -18.590 -30.591  17.625  1.00  0.850          H  
ATOM  12084  HB  VAL A 746     -16.845 -28.791  15.924  1.00  1.190          H  
ATOM  12085 1HG1 VAL A 746     -18.887 -28.448  14.573  1.00  1.190          H  
ATOM  12086 2HG1 VAL A 746     -18.382 -30.147  14.505  1.00  1.190          H  
ATOM  12087 3HG1 VAL A 746     -19.748 -29.665  15.547  1.00  1.190          H  
ATOM  12088 1HG2 VAL A 746     -18.495 -27.061  16.653  1.00  1.190          H  
ATOM  12089 2HG2 VAL A 746     -19.333 -28.279  17.640  1.00  1.190          H  
ATOM  12090 3HG2 VAL A 746     -17.682 -27.766  18.057  1.00  1.190          H  
ATOM  12091  N   ARG A 747     -18.137 -32.475  16.140  1.00  0.760          N  
ATOM  12092  CA  ARG A 747     -17.945 -33.697  15.371  1.00  0.790          C  
ATOM  12093  C   ARG A 747     -18.797 -33.664  14.113  1.00  0.770          C  
ATOM  12094  O   ARG A 747     -19.864 -33.057  14.089  1.00  0.770          O  
ATOM  12095  CB  ARG A 747     -18.323 -34.928  16.200  1.00  1.090          C  
ATOM  12096  CG  ARG A 747     -18.033 -36.285  15.558  1.00  1.090          C  
ATOM  12097  CD  ARG A 747     -18.406 -37.440  16.429  1.00  1.090          C  
ATOM  12098  NE  ARG A 747     -19.876 -37.666  16.510  1.00  1.090          N  
ATOM  12099  CZ  ARG A 747     -20.458 -38.750  17.068  1.00  1.090          C  
ATOM  12100  NH1 ARG A 747     -19.732 -39.708  17.614  1.00  1.090          N  
ATOM  12101  NH2 ARG A 747     -21.773 -38.842  17.051  1.00  1.090          N  
ATOM  12102  H   ARG A 747     -19.051 -32.257  16.539  1.00  0.910          H  
ATOM  12103  HA  ARG A 747     -16.897 -33.773  15.086  1.00  0.950          H  
ATOM  12104 1HB  ARG A 747     -17.766 -34.912  17.125  1.00  1.310          H  
ATOM  12105 2HB  ARG A 747     -19.384 -34.893  16.448  1.00  1.310          H  
ATOM  12106 1HG  ARG A 747     -18.616 -36.410  14.650  1.00  1.310          H  
ATOM  12107 2HG  ARG A 747     -16.969 -36.363  15.323  1.00  1.310          H  
ATOM  12108 1HD  ARG A 747     -17.941 -38.341  16.026  1.00  1.310          H  
ATOM  12109 2HD  ARG A 747     -18.031 -37.261  17.443  1.00  1.310          H  
ATOM  12110  HE  ARG A 747     -20.529 -36.965  16.122  1.00  1.310          H  
ATOM  12111 1HH1 ARG A 747     -18.723 -39.639  17.624  1.00  1.310          H  
ATOM  12112 2HH1 ARG A 747     -20.183 -40.510  18.024  1.00  1.310          H  
ATOM  12113 1HH2 ARG A 747     -22.322 -38.081  16.610  1.00  1.310          H  
ATOM  12114 2HH2 ARG A 747     -22.238 -39.634  17.455  1.00  1.310          H  
ATOM  12115  N   ILE A 748     -18.339 -34.317  13.056  1.00  0.790          N  
ATOM  12116  CA  ILE A 748     -19.145 -34.438  11.847  1.00  0.790          C  
ATOM  12117  C   ILE A 748     -19.573 -35.890  11.643  1.00  0.840          C  
ATOM  12118  O   ILE A 748     -18.739 -36.818  11.608  1.00  0.900          O  
ATOM  12119  CB  ILE A 748     -18.421 -33.890  10.601  1.00  1.110          C  
ATOM  12120  CG1 ILE A 748     -18.118 -32.407  10.793  1.00  1.110          C  
ATOM  12121  CG2 ILE A 748     -19.321 -34.065   9.377  1.00  1.110          C  
ATOM  12122  CD1 ILE A 748     -17.163 -31.815   9.765  1.00  1.110          C  
ATOM  12123  H   ILE A 748     -17.439 -34.771  13.117  1.00  0.950          H  
ATOM  12124  HA  ILE A 748     -20.054 -33.850  11.973  1.00  0.950          H  
ATOM  12125  HB  ILE A 748     -17.488 -34.412  10.459  1.00  1.330          H  
ATOM  12126 1HG1 ILE A 748     -19.051 -31.874  10.729  1.00  1.330          H  
ATOM  12127 2HG1 ILE A 748     -17.714 -32.256  11.780  1.00  1.330          H  
ATOM  12128 1HG2 ILE A 748     -18.840 -33.688   8.487  1.00  1.330          H  
ATOM  12129 2HG2 ILE A 748     -19.549 -35.101   9.218  1.00  1.330          H  
ATOM  12130 3HG2 ILE A 748     -20.247 -33.519   9.548  1.00  1.330          H  
ATOM  12131 1HD1 ILE A 748     -17.012 -30.759   9.974  1.00  1.330          H  
ATOM  12132 2HD1 ILE A 748     -16.217 -32.320   9.804  1.00  1.330          H  
ATOM  12133 3HD1 ILE A 748     -17.564 -31.913   8.767  1.00  1.330          H  
ATOM  12134  N   ASN A 749     -20.880 -36.087  11.524  1.00  0.840          N  
ATOM  12135  CA  ASN A 749     -21.478 -37.404  11.340  1.00  0.890          C  
ATOM  12136  C   ASN A 749     -21.476 -37.791   9.845  1.00  0.890          C  
ATOM  12137  O   ASN A 749     -21.030 -37.017   8.995  1.00  0.880          O  
ATOM  12138  CB  ASN A 749     -22.862 -37.436  11.979  1.00  1.230          C  
ATOM  12139  CG  ASN A 749     -23.318 -38.831  12.447  1.00  1.230          C  
ATOM  12140  OD1 ASN A 749     -23.018 -39.842  11.796  1.00  1.230          O  
ATOM  12141  ND2 ASN A 749     -24.012 -38.897  13.558  1.00  1.230          N  
ATOM  12142  H   ASN A 749     -21.492 -35.254  11.580  1.00  1.010          H  
ATOM  12143  HA  ASN A 749     -20.853 -38.137  11.862  1.00  1.070          H  
ATOM  12144 1HB  ASN A 749     -22.869 -36.761  12.841  1.00  1.470          H  
ATOM  12145 2HB  ASN A 749     -23.595 -37.049  11.269  1.00  1.470          H  
ATOM  12146 1HD2 ASN A 749     -24.325 -39.780  13.901  1.00  1.470          H  
ATOM  12147 2HD2 ASN A 749     -24.223 -38.053  14.098  1.00  1.470          H  
ATOM  12148  N   SER A 750     -21.970 -38.982   9.515  1.00  0.910          N  
ATOM  12149  CA  SER A 750     -21.993 -39.494   8.136  1.00  0.920          C  
ATOM  12150  C   SER A 750     -22.884 -38.684   7.205  1.00  0.920          C  
ATOM  12151  O   SER A 750     -22.736 -38.717   5.983  1.00  0.920          O  
ATOM  12152  CB  SER A 750     -22.457 -40.933   8.130  1.00  1.280          C  
ATOM  12153  OG  SER A 750     -23.810 -41.020   8.485  1.00  1.280          O  
ATOM  12154  H   SER A 750     -22.339 -39.577  10.249  1.00  1.090          H  
ATOM  12155  HA  SER A 750     -20.971 -39.452   7.749  1.00  1.100          H  
ATOM  12156 1HB  SER A 750     -22.309 -41.358   7.138  1.00  1.540          H  
ATOM  12157 2HB  SER A 750     -21.857 -41.512   8.830  1.00  1.540          H  
ATOM  12158  HG  SER A 750     -24.030 -41.957   8.465  1.00  1.540          H  
ATOM  12159  N   GLU A 751     -23.794 -37.923   7.798  1.00  0.940          N  
ATOM  12160  CA  GLU A 751     -24.736 -37.076   7.084  1.00  0.940          C  
ATOM  12161  C   GLU A 751     -24.142 -35.706   6.764  1.00  0.910          C  
ATOM  12162  O   GLU A 751     -24.799 -34.864   6.151  1.00  0.950          O  
ATOM  12163  CB  GLU A 751     -26.000 -36.888   7.934  1.00  1.320          C  
ATOM  12164  CG  GLU A 751     -26.807 -38.164   8.152  1.00  1.320          C  
ATOM  12165  CD  GLU A 751     -27.994 -37.986   9.079  1.00  1.320          C  
ATOM  12166  OE1 GLU A 751     -28.144 -36.928   9.662  1.00  1.320          O  
ATOM  12167  OE2 GLU A 751     -28.758 -38.914   9.200  1.00  1.320          O  
ATOM  12168  H   GLU A 751     -23.837 -37.978   8.804  1.00  1.130          H  
ATOM  12169  HA  GLU A 751     -25.000 -37.567   6.148  1.00  1.130          H  
ATOM  12170 1HB  GLU A 751     -25.721 -36.499   8.913  1.00  1.580          H  
ATOM  12171 2HB  GLU A 751     -26.651 -36.152   7.462  1.00  1.580          H  
ATOM  12172 1HG  GLU A 751     -27.166 -38.515   7.185  1.00  1.580          H  
ATOM  12173 2HG  GLU A 751     -26.147 -38.932   8.558  1.00  1.580          H  
ATOM  12174  N   GLY A 752     -22.921 -35.448   7.245  1.00  0.880          N  
ATOM  12175  CA  GLY A 752     -22.260 -34.160   7.062  1.00  0.850          C  
ATOM  12176  C   GLY A 752     -22.700 -33.168   8.119  1.00  0.810          C  
ATOM  12177  O   GLY A 752     -22.274 -32.013   8.141  1.00  0.770          O  
ATOM  12178  H   GLY A 752     -22.397 -36.175   7.742  1.00  1.060          H  
ATOM  12179 1HA  GLY A 752     -21.179 -34.291   7.086  1.00  1.020          H  
ATOM  12180 2HA  GLY A 752     -22.527 -33.767   6.094  1.00  1.020          H  
ATOM  12181  N   ARG A 753     -23.569 -33.641   8.985  1.00  0.840          N  
ATOM  12182  CA  ARG A 753     -24.160 -32.879  10.052  1.00  0.800          C  
ATOM  12183  C   ARG A 753     -23.174 -32.643  11.174  1.00  0.770          C  
ATOM  12184  O   ARG A 753     -22.520 -33.583  11.641  1.00  0.810          O  
ATOM  12185  CB  ARG A 753     -25.369 -33.642  10.562  1.00  1.140          C  
ATOM  12186  CG  ARG A 753     -26.230 -32.951  11.582  1.00  1.140          C  
ATOM  12187  CD  ARG A 753     -27.383 -33.820  11.964  1.00  1.140          C  
ATOM  12188  NE  ARG A 753     -28.252 -34.130  10.829  1.00  1.140          N  
ATOM  12189  CZ  ARG A 753     -29.204 -33.310  10.319  1.00  1.140          C  
ATOM  12190  NH1 ARG A 753     -29.400 -32.101  10.820  1.00  1.140          N  
ATOM  12191  NH2 ARG A 753     -29.937 -33.731   9.301  1.00  1.140          N  
ATOM  12192  H   ARG A 753     -23.844 -34.603   8.864  1.00  1.010          H  
ATOM  12193  HA  ARG A 753     -24.485 -31.916   9.656  1.00  0.960          H  
ATOM  12194 1HB  ARG A 753     -26.001 -33.898   9.713  1.00  1.360          H  
ATOM  12195 2HB  ARG A 753     -25.035 -34.579  11.006  1.00  1.360          H  
ATOM  12196 1HG  ARG A 753     -25.647 -32.748  12.486  1.00  1.360          H  
ATOM  12197 2HG  ARG A 753     -26.601 -32.011  11.175  1.00  1.360          H  
ATOM  12198 1HD  ARG A 753     -26.999 -34.761  12.366  1.00  1.360          H  
ATOM  12199 2HD  ARG A 753     -27.980 -33.338  12.712  1.00  1.360          H  
ATOM  12200  HE  ARG A 753     -28.150 -35.071  10.396  1.00  1.360          H  
ATOM  12201 1HH1 ARG A 753     -28.833 -31.760  11.582  1.00  1.360          H  
ATOM  12202 2HH1 ARG A 753     -30.103 -31.490  10.424  1.00  1.360          H  
ATOM  12203 1HH2 ARG A 753     -29.778 -34.664   8.922  1.00  1.360          H  
ATOM  12204 2HH2 ARG A 753     -30.647 -33.137   8.904  1.00  1.360          H  
ATOM  12205  N   LYS A 754     -23.076 -31.390  11.616  1.00  0.720          N  
ATOM  12206  CA  LYS A 754     -22.218 -31.072  12.746  1.00  0.710          C  
ATOM  12207  C   LYS A 754     -22.956 -31.313  14.049  1.00  0.740          C  
ATOM  12208  O   LYS A 754     -24.134 -30.974  14.175  1.00  0.750          O  
ATOM  12209  CB  LYS A 754     -21.675 -29.647  12.661  1.00  1.000          C  
ATOM  12210  CG  LYS A 754     -20.643 -29.430  11.549  1.00  1.000          C  
ATOM  12211  CD  LYS A 754     -20.162 -27.988  11.507  1.00  1.000          C  
ATOM  12212  CE  LYS A 754     -18.856 -27.792  10.679  1.00  1.000          C  
ATOM  12213  NZ  LYS A 754     -19.032 -27.933   9.184  1.00  1.000          N  
ATOM  12214  H   LYS A 754     -23.624 -30.665  11.173  1.00  0.860          H  
ATOM  12215  HA  LYS A 754     -21.363 -31.743  12.725  1.00  0.850          H  
ATOM  12216 1HB  LYS A 754     -22.497 -28.948  12.515  1.00  1.200          H  
ATOM  12217 2HB  LYS A 754     -21.204 -29.405  13.599  1.00  1.200          H  
ATOM  12218 1HG  LYS A 754     -19.789 -30.055  11.769  1.00  1.200          H  
ATOM  12219 2HG  LYS A 754     -21.057 -29.726  10.583  1.00  1.200          H  
ATOM  12220 1HD  LYS A 754     -20.940 -27.377  11.049  1.00  1.200          H  
ATOM  12221 2HD  LYS A 754     -20.000 -27.632  12.515  1.00  1.200          H  
ATOM  12222 1HE  LYS A 754     -18.481 -26.792  10.886  1.00  1.200          H  
ATOM  12223 2HE  LYS A 754     -18.117 -28.521  11.012  1.00  1.200          H  
ATOM  12224 1HZ  LYS A 754     -18.140 -27.751   8.735  1.00  1.200          H  
ATOM  12225 2HZ  LYS A 754     -19.366 -28.847   8.914  1.00  1.200          H  
ATOM  12226 3HZ  LYS A 754     -19.704 -27.229   8.856  1.00  1.200          H  
ATOM  12227  N   GLU A 755     -22.237 -31.866  15.016  1.00  0.770          N  
ATOM  12228  CA  GLU A 755     -22.750 -32.166  16.343  1.00  0.820          C  
ATOM  12229  C   GLU A 755     -21.834 -31.627  17.437  1.00  0.790          C  
ATOM  12230  O   GLU A 755     -20.612 -31.708  17.326  1.00  0.760          O  
ATOM  12231  CB  GLU A 755     -22.840 -33.684  16.487  1.00  1.130          C  
ATOM  12232  CG  GLU A 755     -23.792 -34.377  15.511  1.00  1.130          C  
ATOM  12233  CD  GLU A 755     -23.696 -35.883  15.580  1.00  1.130          C  
ATOM  12234  OE1 GLU A 755     -22.657 -36.376  15.983  1.00  1.130          O  
ATOM  12235  OE2 GLU A 755     -24.643 -36.549  15.225  1.00  1.130          O  
ATOM  12236  H   GLU A 755     -21.283 -32.141  14.784  1.00  0.920          H  
ATOM  12237  HA  GLU A 755     -23.731 -31.717  16.451  1.00  0.980          H  
ATOM  12238 1HB  GLU A 755     -21.848 -34.118  16.356  1.00  1.350          H  
ATOM  12239 2HB  GLU A 755     -23.172 -33.916  17.492  1.00  1.350          H  
ATOM  12240 1HG  GLU A 755     -24.811 -34.070  15.745  1.00  1.350          H  
ATOM  12241 2HG  GLU A 755     -23.571 -34.059  14.495  1.00  1.350          H  
ATOM  12242  N   LEU A 756     -22.405 -31.127  18.526  1.00  0.820          N  
ATOM  12243  CA  LEU A 756     -21.590 -30.683  19.649  1.00  0.810          C  
ATOM  12244  C   LEU A 756     -21.614 -31.696  20.761  1.00  0.820          C  
ATOM  12245  O   LEU A 756     -22.570 -32.467  20.881  1.00  0.830          O  
ATOM  12246  CB  LEU A 756     -21.999 -29.290  20.183  1.00  1.140          C  
ATOM  12247  CG  LEU A 756     -23.472 -29.007  20.693  1.00  1.140          C  
ATOM  12248  CD1 LEU A 756     -23.738 -29.585  22.101  1.00  1.140          C  
ATOM  12249  CD2 LEU A 756     -23.635 -27.482  20.766  1.00  1.140          C  
ATOM  12250  H   LEU A 756     -23.421 -31.088  18.576  1.00  0.980          H  
ATOM  12251  HA  LEU A 756     -20.568 -30.596  19.303  1.00  0.970          H  
ATOM  12252 1HB  LEU A 756     -21.369 -29.096  21.031  1.00  1.370          H  
ATOM  12253 2HB  LEU A 756     -21.759 -28.554  19.430  1.00  1.370          H  
ATOM  12254  HG  LEU A 756     -24.199 -29.433  20.001  1.00  1.370          H  
ATOM  12255 1HD1 LEU A 756     -24.744 -29.319  22.397  1.00  1.370          H  
ATOM  12256 2HD1 LEU A 756     -23.657 -30.655  22.119  1.00  1.370          H  
ATOM  12257 3HD1 LEU A 756     -23.036 -29.167  22.807  1.00  1.370          H  
ATOM  12258 1HD2 LEU A 756     -24.631 -27.238  21.118  1.00  1.370          H  
ATOM  12259 2HD2 LEU A 756     -22.920 -27.084  21.453  1.00  1.370          H  
ATOM  12260 3HD2 LEU A 756     -23.477 -27.037  19.798  1.00  1.370          H  
ATOM  12261  N   LEU A 757     -20.585 -31.694  21.595  1.00  0.830          N  
ATOM  12262  CA  LEU A 757     -20.613 -32.579  22.753  1.00  0.850          C  
ATOM  12263  C   LEU A 757     -21.289 -31.925  23.954  1.00  0.850          C  
ATOM  12264  O   LEU A 757     -20.769 -30.993  24.572  1.00  0.840          O  
ATOM  12265  CB  LEU A 757     -19.199 -33.020  23.117  1.00  1.180          C  
ATOM  12266  CG  LEU A 757     -19.030 -33.939  24.334  1.00  1.180          C  
ATOM  12267  CD1 LEU A 757     -19.787 -35.261  24.135  1.00  1.180          C  
ATOM  12268  CD2 LEU A 757     -17.526 -34.213  24.498  1.00  1.180          C  
ATOM  12269  H   LEU A 757     -19.774 -31.102  21.381  1.00  1.000          H  
ATOM  12270  HA  LEU A 757     -21.189 -33.462  22.481  1.00  1.020          H  
ATOM  12271 1HB  LEU A 757     -18.789 -33.528  22.290  1.00  1.420          H  
ATOM  12272 2HB  LEU A 757     -18.599 -32.124  23.295  1.00  1.420          H  
ATOM  12273  HG  LEU A 757     -19.422 -33.449  25.228  1.00  1.420          H  
ATOM  12274 1HD1 LEU A 757     -19.631 -35.895  25.006  1.00  1.420          H  
ATOM  12275 2HD1 LEU A 757     -20.854 -35.083  24.023  1.00  1.420          H  
ATOM  12276 3HD1 LEU A 757     -19.418 -35.768  23.252  1.00  1.420          H  
ATOM  12277 1HD2 LEU A 757     -17.359 -34.849  25.362  1.00  1.420          H  
ATOM  12278 2HD2 LEU A 757     -17.141 -34.703  23.604  1.00  1.420          H  
ATOM  12279 3HD2 LEU A 757     -17.005 -33.264  24.643  1.00  1.420          H  
ATOM  12280  N   ALA A 758     -22.443 -32.477  24.296  1.00  0.870          N  
ATOM  12281  CA  ALA A 758     -23.317 -32.034  25.366  1.00  0.860          C  
ATOM  12282  C   ALA A 758     -22.719 -32.392  26.710  1.00  0.880          C  
ATOM  12283  O   ALA A 758     -21.980 -33.364  26.799  1.00  0.900          O  
ATOM  12284  CB  ALA A 758     -24.668 -32.706  25.203  1.00  1.210          C  
ATOM  12285  H   ALA A 758     -22.768 -33.284  23.752  1.00  1.040          H  
ATOM  12286  HA  ALA A 758     -23.423 -30.951  25.308  1.00  1.030          H  
ATOM  12287 1HB  ALA A 758     -25.341 -32.390  25.991  1.00  1.450          H  
ATOM  12288 2HB  ALA A 758     -25.081 -32.441  24.233  1.00  1.450          H  
ATOM  12289 3HB  ALA A 758     -24.540 -33.786  25.250  1.00  1.450          H  
ATOM  12290  N   HIS A 759     -23.088 -31.694  27.796  1.00  0.870          N  
ATOM  12291  CA  HIS A 759     -22.598 -32.085  29.123  1.00  0.890          C  
ATOM  12292  C   HIS A 759     -23.199 -33.418  29.584  1.00  0.880          C  
ATOM  12293  O   HIS A 759     -22.751 -34.023  30.558  1.00  0.840          O  
ATOM  12294  CB  HIS A 759     -22.841 -30.984  30.150  1.00  1.240          C  
ATOM  12295  CG  HIS A 759     -24.254 -30.622  30.309  1.00  1.240          C  
ATOM  12296  ND1 HIS A 759     -24.909 -29.826  29.398  1.00  1.240          N  
ATOM  12297  CD2 HIS A 759     -25.165 -30.943  31.255  1.00  1.240          C  
ATOM  12298  CE1 HIS A 759     -26.160 -29.655  29.798  1.00  1.240          C  
ATOM  12299  NE2 HIS A 759     -26.338 -30.331  30.913  1.00  1.240          N  
ATOM  12300  H   HIS A 759     -23.699 -30.880  27.739  1.00  1.040          H  
ATOM  12301  HA  HIS A 759     -21.525 -32.220  29.067  1.00  1.070          H  
ATOM  12302 1HB  HIS A 759     -22.457 -31.299  31.123  1.00  1.490          H  
ATOM  12303 2HB  HIS A 759     -22.289 -30.091  29.861  1.00  1.490          H  
ATOM  12304  HD2 HIS A 759     -24.996 -31.571  32.130  1.00  1.490          H  
ATOM  12305  HE1 HIS A 759     -26.913 -29.059  29.294  1.00  1.490          H  
ATOM  12306  HE2 HIS A 759     -27.197 -30.395  31.440  1.00  1.490          H  
ATOM  12307  N   SER A 760     -24.205 -33.886  28.843  1.00  0.920          N  
ATOM  12308  CA  SER A 760     -24.859 -35.168  29.054  1.00  0.940          C  
ATOM  12309  C   SER A 760     -24.000 -36.308  28.504  1.00  0.960          C  
ATOM  12310  O   SER A 760     -24.262 -37.484  28.765  1.00  0.980          O  
ATOM  12311  CB  SER A 760     -26.174 -35.205  28.317  1.00  1.310          C  
ATOM  12312  OG  SER A 760     -25.958 -35.246  26.919  1.00  1.310          O  
ATOM  12313  H   SER A 760     -24.528 -33.311  28.080  1.00  1.100          H  
ATOM  12314  HA  SER A 760     -25.014 -35.318  30.123  1.00  1.130          H  
ATOM  12315 1HB  SER A 760     -26.742 -36.082  28.626  1.00  1.570          H  
ATOM  12316 2HB  SER A 760     -26.756 -34.327  28.572  1.00  1.570          H  
ATOM  12317  HG  SER A 760     -26.839 -35.224  26.521  1.00  1.570          H  
ATOM  12318  N   GLY A 761     -22.981 -35.952  27.717  1.00  0.950          N  
ATOM  12319  CA  GLY A 761     -22.078 -36.892  27.071  1.00  0.970          C  
ATOM  12320  C   GLY A 761     -22.485 -37.247  25.649  1.00  0.990          C  
ATOM  12321  O   GLY A 761     -21.719 -37.893  24.930  1.00  1.000          O  
ATOM  12322  H   GLY A 761     -22.817 -34.960  27.548  1.00  1.140          H  
ATOM  12323 1HA  GLY A 761     -21.081 -36.465  27.046  1.00  1.160          H  
ATOM  12324 2HA  GLY A 761     -22.015 -37.799  27.670  1.00  1.160          H  
ATOM  12325  N   LYS A 762     -23.678 -36.843  25.234  1.00  0.980          N  
ATOM  12326  CA  LYS A 762     -24.130 -37.153  23.889  1.00  0.990          C  
ATOM  12327  C   LYS A 762     -23.685 -36.129  22.857  1.00  0.960          C  
ATOM  12328  O   LYS A 762     -23.518 -34.945  23.162  1.00  0.940          O  
ATOM  12329  CB  LYS A 762     -25.647 -37.265  23.856  1.00  1.380          C  
ATOM  12330  CG  LYS A 762     -26.210 -38.419  24.666  1.00  1.380          C  
ATOM  12331  CD  LYS A 762     -27.731 -38.497  24.549  1.00  1.380          C  
ATOM  12332  CE  LYS A 762     -28.289 -39.669  25.355  1.00  1.380          C  
ATOM  12333  NZ  LYS A 762     -29.776 -39.767  25.256  1.00  1.380          N  
ATOM  12334  H   LYS A 762     -24.282 -36.331  25.878  1.00  1.180          H  
ATOM  12335  HA  LYS A 762     -23.705 -38.115  23.601  1.00  1.190          H  
ATOM  12336 1HB  LYS A 762     -26.077 -36.342  24.239  1.00  1.660          H  
ATOM  12337 2HB  LYS A 762     -25.975 -37.380  22.822  1.00  1.660          H  
ATOM  12338 1HG  LYS A 762     -25.771 -39.354  24.321  1.00  1.660          H  
ATOM  12339 2HG  LYS A 762     -25.941 -38.280  25.717  1.00  1.660          H  
ATOM  12340 1HD  LYS A 762     -28.171 -37.569  24.921  1.00  1.660          H  
ATOM  12341 2HD  LYS A 762     -28.013 -38.615  23.501  1.00  1.660          H  
ATOM  12342 1HE  LYS A 762     -27.848 -40.594  24.985  1.00  1.660          H  
ATOM  12343 2HE  LYS A 762     -28.011 -39.541  26.402  1.00  1.660          H  
ATOM  12344 1HZ  LYS A 762     -30.098 -40.553  25.803  1.00  1.660          H  
ATOM  12345 2HZ  LYS A 762     -30.198 -38.919  25.607  1.00  1.660          H  
ATOM  12346 3HZ  LYS A 762     -30.042 -39.899  24.290  1.00  1.660          H  
ATOM  12347  N   TRP A 763     -23.529 -36.591  21.619  1.00  0.960          N  
ATOM  12348  CA  TRP A 763     -23.281 -35.701  20.495  1.00  0.940          C  
ATOM  12349  C   TRP A 763     -24.633 -35.250  19.959  1.00  0.950          C  
ATOM  12350  O   TRP A 763     -25.481 -36.084  19.629  1.00  0.990          O  
ATOM  12351  CB  TRP A 763     -22.437 -36.408  19.457  1.00  1.320          C  
ATOM  12352  CG  TRP A 763     -21.040 -36.573  19.917  1.00  1.320          C  
ATOM  12353  CD1 TRP A 763     -20.483 -37.665  20.497  1.00  1.320          C  
ATOM  12354  CD2 TRP A 763     -19.999 -35.591  19.829  1.00  1.320          C  
ATOM  12355  NE1 TRP A 763     -19.171 -37.430  20.776  1.00  1.320          N  
ATOM  12356  CE2 TRP A 763     -18.858 -36.156  20.374  1.00  1.320          C  
ATOM  12357  CE3 TRP A 763     -19.946 -34.305  19.340  1.00  1.320          C  
ATOM  12358  CZ2 TRP A 763     -17.669 -35.462  20.446  1.00  1.320          C  
ATOM  12359  CZ3 TRP A 763     -18.757 -33.615  19.406  1.00  1.320          C  
ATOM  12360  CH2 TRP A 763     -17.647 -34.179  19.940  1.00  1.320          C  
ATOM  12361  H   TRP A 763     -23.635 -37.580  21.451  1.00  1.150          H  
ATOM  12362  HA  TRP A 763     -22.732 -34.835  20.846  1.00  1.130          H  
ATOM  12363 1HB  TRP A 763     -22.858 -37.384  19.251  1.00  1.590          H  
ATOM  12364 2HB  TRP A 763     -22.432 -35.852  18.532  1.00  1.590          H  
ATOM  12365  HD1 TRP A 763     -21.004 -38.594  20.711  1.00  1.590          H  
ATOM  12366  HE1 TRP A 763     -18.532 -38.121  21.230  1.00  1.590          H  
ATOM  12367  HE3 TRP A 763     -20.827 -33.845  18.909  1.00  1.590          H  
ATOM  12368  HZ2 TRP A 763     -16.785 -35.884  20.877  1.00  1.590          H  
ATOM  12369  HZ3 TRP A 763     -18.736 -32.606  19.013  1.00  1.590          H  
ATOM  12370  HH2 TRP A 763     -16.731 -33.612  19.973  1.00  1.590          H  
ATOM  12371  N   ILE A 764     -24.845 -33.938  19.929  1.00  0.920          N  
ATOM  12372  CA  ILE A 764     -26.132 -33.362  19.564  1.00  0.920          C  
ATOM  12373  C   ILE A 764     -26.046 -32.321  18.443  1.00  0.890          C  
ATOM  12374  O   ILE A 764     -25.212 -31.414  18.466  1.00  0.870          O  
ATOM  12375  CB  ILE A 764     -26.765 -32.720  20.814  1.00  1.290          C  
ATOM  12376  CG1 ILE A 764     -26.849 -33.771  22.015  1.00  1.290          C  
ATOM  12377  CG2 ILE A 764     -28.175 -32.179  20.470  1.00  1.290          C  
ATOM  12378  CD1 ILE A 764     -27.790 -34.949  21.836  1.00  1.290          C  
ATOM  12379  H   ILE A 764     -24.066 -33.335  20.211  1.00  1.100          H  
ATOM  12380  HA  ILE A 764     -26.777 -34.163  19.211  1.00  1.100          H  
ATOM  12381  HB  ILE A 764     -26.133 -31.896  21.153  1.00  1.550          H  
ATOM  12382 1HG1 ILE A 764     -25.856 -34.162  22.186  1.00  1.550          H  
ATOM  12383 2HG1 ILE A 764     -27.127 -33.252  22.890  1.00  1.550          H  
ATOM  12384 1HG2 ILE A 764     -28.602 -31.722  21.352  1.00  1.550          H  
ATOM  12385 2HG2 ILE A 764     -28.126 -31.442  19.688  1.00  1.550          H  
ATOM  12386 3HG2 ILE A 764     -28.818 -32.984  20.136  1.00  1.550          H  
ATOM  12387 1HD1 ILE A 764     -27.744 -35.574  22.716  1.00  1.550          H  
ATOM  12388 2HD1 ILE A 764     -28.809 -34.604  21.711  1.00  1.550          H  
ATOM  12389 3HD1 ILE A 764     -27.505 -35.537  20.972  1.00  1.550          H  
ATOM  12390  N   ASN A 765     -26.961 -32.399  17.488  1.00  0.890          N  
ATOM  12391  CA  ASN A 765     -26.998 -31.478  16.355  1.00  0.860          C  
ATOM  12392  C   ASN A 765     -27.617 -30.110  16.646  1.00  0.870          C  
ATOM  12393  O   ASN A 765     -28.578 -29.676  16.000  1.00  0.880          O  
ATOM  12394  CB  ASN A 765     -27.713 -32.152  15.221  1.00  1.220          C  
ATOM  12395  CG  ASN A 765     -29.091 -32.600  15.634  1.00  1.220          C  
ATOM  12396  OD1 ASN A 765     -29.241 -33.099  16.767  1.00  1.220          O  
ATOM  12397  ND2 ASN A 765     -30.074 -32.445  14.782  1.00  1.220          N  
ATOM  12398  H   ASN A 765     -27.660 -33.140  17.531  1.00  1.070          H  
ATOM  12399  HA  ASN A 765     -25.970 -31.290  16.038  1.00  1.030          H  
ATOM  12400 1HB  ASN A 765     -27.788 -31.464  14.376  1.00  1.460          H  
ATOM  12401 2HB  ASN A 765     -27.132 -33.014  14.904  1.00  1.460          H  
ATOM  12402 1HD2 ASN A 765     -31.001 -32.732  15.032  1.00  1.460          H  
ATOM  12403 2HD2 ASN A 765     -29.907 -32.029  13.892  1.00  1.460          H  
ATOM  12404  N   LYS A 766     -27.023 -29.399  17.593  1.00  0.880          N  
ATOM  12405  CA  LYS A 766     -27.493 -28.073  17.952  1.00  0.900          C  
ATOM  12406  C   LYS A 766     -26.900 -27.101  16.967  1.00  0.810          C  
ATOM  12407  O   LYS A 766     -25.979 -26.349  17.281  1.00  0.780          O  
ATOM  12408  CB  LYS A 766     -27.089 -27.674  19.364  1.00  1.250          C  
ATOM  12409  CG  LYS A 766     -27.592 -28.564  20.485  1.00  1.250          C  
ATOM  12410  CD  LYS A 766     -29.139 -28.674  20.541  1.00  1.250          C  
ATOM  12411  CE  LYS A 766     -29.817 -27.412  21.054  1.00  1.250          C  
ATOM  12412  NZ  LYS A 766     -31.302 -27.547  21.035  1.00  1.250          N  
ATOM  12413  H   LYS A 766     -26.221 -29.831  18.054  1.00  1.060          H  
ATOM  12414  HA  LYS A 766     -28.572 -28.024  17.838  1.00  1.080          H  
ATOM  12415 1HB  LYS A 766     -26.023 -27.693  19.403  1.00  1.500          H  
ATOM  12416 2HB  LYS A 766     -27.401 -26.654  19.559  1.00  1.500          H  
ATOM  12417 1HG  LYS A 766     -27.146 -29.539  20.368  1.00  1.500          H  
ATOM  12418 2HG  LYS A 766     -27.242 -28.162  21.433  1.00  1.500          H  
ATOM  12419 1HD  LYS A 766     -29.550 -28.944  19.577  1.00  1.500          H  
ATOM  12420 2HD  LYS A 766     -29.387 -29.468  21.224  1.00  1.500          H  
ATOM  12421 1HE  LYS A 766     -29.493 -27.224  22.081  1.00  1.500          H  
ATOM  12422 2HE  LYS A 766     -29.541 -26.563  20.434  1.00  1.500          H  
ATOM  12423 1HZ  LYS A 766     -31.714 -26.701  21.383  1.00  1.500          H  
ATOM  12424 2HZ  LYS A 766     -31.610 -27.705  20.084  1.00  1.500          H  
ATOM  12425 3HZ  LYS A 766     -31.609 -28.325  21.617  1.00  1.500          H  
ATOM  12426  N   GLU A 767     -27.462 -27.072  15.777  1.00  0.800          N  
ATOM  12427  CA  GLU A 767     -26.894 -26.287  14.694  1.00  0.750          C  
ATOM  12428  C   GLU A 767     -26.750 -24.807  15.033  1.00  0.710          C  
ATOM  12429  O   GLU A 767     -25.781 -24.180  14.604  1.00  0.680          O  
ATOM  12430  CB  GLU A 767     -27.730 -26.461  13.423  1.00  1.070          C  
ATOM  12431  CG  GLU A 767     -27.592 -27.853  12.787  1.00  1.070          C  
ATOM  12432  CD  GLU A 767     -28.497 -28.079  11.607  1.00  1.070          C  
ATOM  12433  OE1 GLU A 767     -29.400 -27.299  11.417  1.00  1.070          O  
ATOM  12434  OE2 GLU A 767     -28.268 -29.024  10.879  1.00  1.070          O  
ATOM  12435  H   GLU A 767     -28.239 -27.724  15.622  1.00  0.960          H  
ATOM  12436  HA  GLU A 767     -25.899 -26.678  14.486  1.00  0.900          H  
ATOM  12437 1HB  GLU A 767     -28.784 -26.288  13.654  1.00  1.280          H  
ATOM  12438 2HB  GLU A 767     -27.430 -25.718  12.684  1.00  1.280          H  
ATOM  12439 1HG  GLU A 767     -26.560 -27.985  12.465  1.00  1.280          H  
ATOM  12440 2HG  GLU A 767     -27.800 -28.609  13.546  1.00  1.280          H  
ATOM  12441  N   GLU A 768     -27.662 -24.224  15.808  1.00  0.720          N  
ATOM  12442  CA  GLU A 768     -27.505 -22.803  16.089  1.00  0.700          C  
ATOM  12443  C   GLU A 768     -26.279 -22.580  16.971  1.00  0.670          C  
ATOM  12444  O   GLU A 768     -25.411 -21.755  16.664  1.00  0.640          O  
ATOM  12445  CB  GLU A 768     -28.721 -22.283  16.852  1.00  0.990          C  
ATOM  12446  CG  GLU A 768     -30.037 -22.346  16.115  1.00  0.990          C  
ATOM  12447  CD  GLU A 768     -30.622 -23.727  16.167  1.00  0.990          C  
ATOM  12448  OE1 GLU A 768     -30.074 -24.549  16.872  1.00  0.990          O  
ATOM  12449  OE2 GLU A 768     -31.597 -23.968  15.532  1.00  0.990          O  
ATOM  12450  H   GLU A 768     -28.462 -24.749  16.173  1.00  0.860          H  
ATOM  12451  HA  GLU A 768     -27.376 -22.262  15.152  1.00  0.840          H  
ATOM  12452 1HB  GLU A 768     -28.829 -22.827  17.788  1.00  1.190          H  
ATOM  12453 2HB  GLU A 768     -28.543 -21.266  17.107  1.00  1.190          H  
ATOM  12454 1HG  GLU A 768     -30.736 -21.649  16.567  1.00  1.190          H  
ATOM  12455 2HG  GLU A 768     -29.891 -22.050  15.090  1.00  1.190          H  
ATOM  12456  N   ALA A 769     -26.193 -23.371  18.046  1.00  0.700          N  
ATOM  12457  CA  ALA A 769     -25.111 -23.304  19.026  1.00  0.680          C  
ATOM  12458  C   ALA A 769     -23.759 -23.595  18.399  1.00  0.640          C  
ATOM  12459  O   ALA A 769     -22.744 -23.002  18.788  1.00  0.600          O  
ATOM  12460  CB  ALA A 769     -25.369 -24.292  20.137  1.00  0.960          C  
ATOM  12461  H   ALA A 769     -26.950 -24.020  18.203  1.00  0.840          H  
ATOM  12462  HA  ALA A 769     -25.091 -22.299  19.443  1.00  0.820          H  
ATOM  12463 1HB  ALA A 769     -24.582 -24.222  20.887  1.00  1.150          H  
ATOM  12464 2HB  ALA A 769     -26.326 -24.071  20.604  1.00  1.150          H  
ATOM  12465 3HB  ALA A 769     -25.387 -25.286  19.722  1.00  1.150          H  
ATOM  12466  N   ILE A 770     -23.740 -24.526  17.445  1.00  0.650          N  
ATOM  12467  CA  ILE A 770     -22.518 -24.911  16.769  1.00  0.620          C  
ATOM  12468  C   ILE A 770     -22.019 -23.777  15.904  1.00  0.580          C  
ATOM  12469  O   ILE A 770     -20.847 -23.414  15.996  1.00  0.560          O  
ATOM  12470  CB  ILE A 770     -22.726 -26.175  15.922  1.00  0.880          C  
ATOM  12471  CG1 ILE A 770     -23.013 -27.350  16.858  1.00  0.880          C  
ATOM  12472  CG2 ILE A 770     -21.478 -26.444  15.071  1.00  0.880          C  
ATOM  12473  CD1 ILE A 770     -23.553 -28.572  16.202  1.00  0.880          C  
ATOM  12474  H   ILE A 770     -24.617 -25.006  17.213  1.00  0.780          H  
ATOM  12475  HA  ILE A 770     -21.762 -25.125  17.522  1.00  0.740          H  
ATOM  12476  HB  ILE A 770     -23.593 -26.039  15.274  1.00  1.060          H  
ATOM  12477 1HG1 ILE A 770     -22.093 -27.620  17.362  1.00  1.060          H  
ATOM  12478 2HG1 ILE A 770     -23.721 -27.032  17.591  1.00  1.060          H  
ATOM  12479 1HG2 ILE A 770     -21.620 -27.319  14.477  1.00  1.060          H  
ATOM  12480 2HG2 ILE A 770     -21.289 -25.618  14.418  1.00  1.060          H  
ATOM  12481 3HG2 ILE A 770     -20.621 -26.582  15.719  1.00  1.060          H  
ATOM  12482 1HD1 ILE A 770     -23.732 -29.323  16.952  1.00  1.060          H  
ATOM  12483 2HD1 ILE A 770     -24.492 -28.347  15.702  1.00  1.060          H  
ATOM  12484 3HD1 ILE A 770     -22.851 -28.942  15.487  1.00  1.060          H  
ATOM  12485  N   MET A 771     -22.896 -23.199  15.075  1.00  0.580          N  
ATOM  12486  CA  MET A 771     -22.475 -22.107  14.207  1.00  0.570          C  
ATOM  12487  C   MET A 771     -21.954 -20.943  15.052  1.00  0.560          C  
ATOM  12488  O   MET A 771     -20.953 -20.304  14.695  1.00  0.530          O  
ATOM  12489  CB  MET A 771     -23.642 -21.670  13.323  1.00  0.800          C  
ATOM  12490  CG  MET A 771     -24.141 -22.688  12.260  1.00  0.800          C  
ATOM  12491  SD  MET A 771     -22.929 -23.124  11.001  1.00  0.800          S  
ATOM  12492  CE  MET A 771     -22.321 -24.696  11.538  1.00  0.800          C  
ATOM  12493  H   MET A 771     -23.865 -23.537  15.046  1.00  0.700          H  
ATOM  12494  HA  MET A 771     -21.656 -22.450  13.580  1.00  0.680          H  
ATOM  12495 1HB  MET A 771     -24.500 -21.494  13.964  1.00  0.960          H  
ATOM  12496 2HB  MET A 771     -23.396 -20.738  12.831  1.00  0.960          H  
ATOM  12497 1HG  MET A 771     -24.415 -23.600  12.758  1.00  0.960          H  
ATOM  12498 2HG  MET A 771     -25.028 -22.304  11.775  1.00  0.960          H  
ATOM  12499 1HE  MET A 771     -21.563 -25.044  10.831  1.00  0.960          H  
ATOM  12500 2HE  MET A 771     -21.889 -24.602  12.513  1.00  0.960          H  
ATOM  12501 3HE  MET A 771     -23.140 -25.414  11.574  1.00  0.960          H  
ATOM  12502  N   SER A 772     -22.620 -20.684  16.185  1.00  0.610          N  
ATOM  12503  CA  SER A 772     -22.219 -19.625  17.092  1.00  0.620          C  
ATOM  12504  C   SER A 772     -20.851 -19.871  17.712  1.00  0.620          C  
ATOM  12505  O   SER A 772     -19.978 -18.998  17.656  1.00  0.640          O  
ATOM  12506  CB  SER A 772     -23.249 -19.467  18.185  1.00  0.860          C  
ATOM  12507  OG  SER A 772     -22.849 -18.495  19.108  1.00  0.860          O  
ATOM  12508  H   SER A 772     -23.461 -21.223  16.411  1.00  0.730          H  
ATOM  12509  HA  SER A 772     -22.165 -18.698  16.527  1.00  0.740          H  
ATOM  12510 1HB  SER A 772     -24.196 -19.188  17.742  1.00  1.040          H  
ATOM  12511 2HB  SER A 772     -23.397 -20.417  18.689  1.00  1.040          H  
ATOM  12512  HG  SER A 772     -23.563 -18.413  19.743  1.00  1.040          H  
ATOM  12513  N   ASP A 773     -20.622 -21.058  18.286  1.00  0.620          N  
ATOM  12514  CA  ASP A 773     -19.337 -21.317  18.923  1.00  0.620          C  
ATOM  12515  C   ASP A 773     -18.195 -21.315  17.909  1.00  0.590          C  
ATOM  12516  O   ASP A 773     -17.097 -20.809  18.188  1.00  0.580          O  
ATOM  12517  CB  ASP A 773     -19.382 -22.637  19.701  1.00  0.870          C  
ATOM  12518  CG  ASP A 773     -18.104 -22.930  20.538  1.00  0.870          C  
ATOM  12519  OD1 ASP A 773     -17.704 -22.124  21.356  1.00  0.870          O  
ATOM  12520  OD2 ASP A 773     -17.562 -23.993  20.386  1.00  0.870          O  
ATOM  12521  H   ASP A 773     -21.358 -21.770  18.316  1.00  0.740          H  
ATOM  12522  HA  ASP A 773     -19.156 -20.523  19.643  1.00  0.740          H  
ATOM  12523 1HB  ASP A 773     -20.244 -22.625  20.369  1.00  1.040          H  
ATOM  12524 2HB  ASP A 773     -19.539 -23.460  18.995  1.00  1.040          H  
ATOM  12525  N   LEU A 774     -18.446 -21.854  16.714  1.00  0.580          N  
ATOM  12526  CA  LEU A 774     -17.399 -21.908  15.718  1.00  0.570          C  
ATOM  12527  C   LEU A 774     -16.945 -20.517  15.295  1.00  0.570          C  
ATOM  12528  O   LEU A 774     -15.748 -20.309  15.094  1.00  0.620          O  
ATOM  12529  CB  LEU A 774     -17.872 -22.679  14.482  1.00  0.800          C  
ATOM  12530  CG  LEU A 774     -18.110 -24.199  14.603  1.00  0.800          C  
ATOM  12531  CD1 LEU A 774     -18.781 -24.651  13.328  1.00  0.800          C  
ATOM  12532  CD2 LEU A 774     -16.806 -24.947  14.802  1.00  0.800          C  
ATOM  12533  H   LEU A 774     -19.358 -22.273  16.511  1.00  0.700          H  
ATOM  12534  HA  LEU A 774     -16.543 -22.412  16.156  1.00  0.680          H  
ATOM  12535 1HB  LEU A 774     -18.805 -22.224  14.134  1.00  0.960          H  
ATOM  12536 2HB  LEU A 774     -17.130 -22.559  13.720  1.00  0.960          H  
ATOM  12537  HG  LEU A 774     -18.763 -24.407  15.438  1.00  0.960          H  
ATOM  12538 1HD1 LEU A 774     -18.977 -25.713  13.386  1.00  0.960          H  
ATOM  12539 2HD1 LEU A 774     -19.715 -24.112  13.208  1.00  0.960          H  
ATOM  12540 3HD1 LEU A 774     -18.135 -24.447  12.477  1.00  0.960          H  
ATOM  12541 1HD2 LEU A 774     -17.013 -26.016  14.863  1.00  0.960          H  
ATOM  12542 2HD2 LEU A 774     -16.143 -24.753  13.960  1.00  0.960          H  
ATOM  12543 3HD2 LEU A 774     -16.326 -24.626  15.724  1.00  0.960          H  
ATOM  12544  N   SER A 775     -17.866 -19.546  15.146  1.00  0.530          N  
ATOM  12545  CA  SER A 775     -17.399 -18.219  14.759  1.00  0.510          C  
ATOM  12546  C   SER A 775     -16.950 -17.384  15.959  1.00  0.520          C  
ATOM  12547  O   SER A 775     -16.120 -16.473  15.806  1.00  0.540          O  
ATOM  12548  CB  SER A 775     -18.470 -17.466  14.016  1.00  0.720          C  
ATOM  12549  OG  SER A 775     -19.524 -17.099  14.857  1.00  0.720          O  
ATOM  12550  H   SER A 775     -18.872 -19.738  15.236  1.00  0.640          H  
ATOM  12551  HA  SER A 775     -16.544 -18.340  14.095  1.00  0.610          H  
ATOM  12552 1HB  SER A 775     -18.031 -16.580  13.566  1.00  0.870          H  
ATOM  12553 2HB  SER A 775     -18.850 -18.092  13.218  1.00  0.870          H  
ATOM  12554  HG  SER A 775     -20.228 -16.789  14.280  1.00  0.870          H  
ATOM  12555  N   SER A 776     -17.457 -17.712  17.159  1.00  0.550          N  
ATOM  12556  CA  SER A 776     -17.121 -16.999  18.390  1.00  0.550          C  
ATOM  12557  C   SER A 776     -15.667 -17.158  18.820  1.00  0.550          C  
ATOM  12558  O   SER A 776     -15.062 -16.201  19.302  1.00  0.560          O  
ATOM  12559  CB  SER A 776     -18.012 -17.446  19.534  1.00  0.770          C  
ATOM  12560  OG  SER A 776     -19.346 -17.068  19.328  1.00  0.770          O  
ATOM  12561  H   SER A 776     -18.178 -18.434  17.208  1.00  0.660          H  
ATOM  12562  HA  SER A 776     -17.306 -15.940  18.219  1.00  0.660          H  
ATOM  12563 1HB  SER A 776     -17.948 -18.523  19.635  1.00  0.920          H  
ATOM  12564 2HB  SER A 776     -17.648 -17.011  20.461  1.00  0.920          H  
ATOM  12565  HG  SER A 776     -19.667 -17.632  18.595  1.00  0.920          H  
ATOM  12566  N   LYS A 777     -15.084 -18.346  18.638  1.00  0.540          N  
ATOM  12567  CA  LYS A 777     -13.703 -18.567  19.083  1.00  0.550          C  
ATOM  12568  C   LYS A 777     -12.765 -17.481  18.547  1.00  0.530          C  
ATOM  12569  O   LYS A 777     -12.737 -17.202  17.349  1.00  0.530          O  
ATOM  12570  CB  LYS A 777     -13.183 -19.940  18.617  1.00  0.770          C  
ATOM  12571  CG  LYS A 777     -12.955 -20.088  17.095  1.00  0.770          C  
ATOM  12572  CD  LYS A 777     -12.520 -21.498  16.722  1.00  0.770          C  
ATOM  12573  CE  LYS A 777     -12.285 -21.628  15.219  1.00  0.770          C  
ATOM  12574  NZ  LYS A 777     -11.809 -22.996  14.843  1.00  0.770          N  
ATOM  12575  H   LYS A 777     -15.644 -19.127  18.279  1.00  0.650          H  
ATOM  12576  HA  LYS A 777     -13.676 -18.537  20.174  1.00  0.660          H  
ATOM  12577 1HB  LYS A 777     -12.237 -20.152  19.113  1.00  0.920          H  
ATOM  12578 2HB  LYS A 777     -13.889 -20.716  18.928  1.00  0.920          H  
ATOM  12579 1HG  LYS A 777     -13.858 -19.812  16.564  1.00  0.920          H  
ATOM  12580 2HG  LYS A 777     -12.157 -19.433  16.775  1.00  0.920          H  
ATOM  12581 1HD  LYS A 777     -11.609 -21.758  17.263  1.00  0.920          H  
ATOM  12582 2HD  LYS A 777     -13.308 -22.193  17.011  1.00  0.920          H  
ATOM  12583 1HE  LYS A 777     -13.223 -21.423  14.699  1.00  0.920          H  
ATOM  12584 2HE  LYS A 777     -11.540 -20.896  14.907  1.00  0.920          H  
ATOM  12585 1HZ  LYS A 777     -11.672 -23.040  13.843  1.00  0.920          H  
ATOM  12586 2HZ  LYS A 777     -10.935 -23.189  15.313  1.00  0.920          H  
ATOM  12587 3HZ  LYS A 777     -12.494 -23.682  15.119  1.00  0.920          H  
ATOM  12588  N   GLU A 778     -11.926 -16.940  19.429  1.00  0.530          N  
ATOM  12589  CA  GLU A 778     -10.974 -15.880  19.080  1.00  0.530          C  
ATOM  12590  C   GLU A 778      -9.653 -16.040  19.817  1.00  0.540          C  
ATOM  12591  O   GLU A 778      -9.617 -16.487  20.966  1.00  0.600          O  
ATOM  12592  CB  GLU A 778     -11.580 -14.495  19.377  1.00  0.740          C  
ATOM  12593  CG  GLU A 778     -10.679 -13.290  19.079  1.00  0.740          C  
ATOM  12594  CD  GLU A 778     -10.326 -13.188  17.648  1.00  0.740          C  
ATOM  12595  OE1 GLU A 778      -9.611 -14.047  17.179  1.00  0.740          O  
ATOM  12596  OE2 GLU A 778     -10.748 -12.250  17.017  1.00  0.740          O  
ATOM  12597  H   GLU A 778     -11.998 -17.249  20.387  1.00  0.640          H  
ATOM  12598  HA  GLU A 778     -10.766 -15.953  18.014  1.00  0.640          H  
ATOM  12599 1HB  GLU A 778     -12.495 -14.375  18.794  1.00  0.890          H  
ATOM  12600 2HB  GLU A 778     -11.858 -14.429  20.411  1.00  0.890          H  
ATOM  12601 1HG  GLU A 778     -11.226 -12.389  19.357  1.00  0.890          H  
ATOM  12602 2HG  GLU A 778      -9.777 -13.318  19.688  1.00  0.890          H  
ATOM  12603  N   TYR A 779      -8.571 -15.677  19.132  1.00  0.550          N  
ATOM  12604  CA  TYR A 779      -7.207 -15.784  19.648  1.00  0.570          C  
ATOM  12605  C   TYR A 779      -6.541 -14.468  20.036  1.00  0.580          C  
ATOM  12606  O   TYR A 779      -6.446 -13.533  19.242  1.00  0.560          O  
ATOM  12607  CB  TYR A 779      -6.343 -16.471  18.606  1.00  0.790          C  
ATOM  12608  CG  TYR A 779      -6.648 -17.906  18.416  1.00  0.790          C  
ATOM  12609  CD1 TYR A 779      -7.645 -18.306  17.533  1.00  0.790          C  
ATOM  12610  CD2 TYR A 779      -5.917 -18.837  19.107  1.00  0.790          C  
ATOM  12611  CE1 TYR A 779      -7.895 -19.645  17.351  1.00  0.790          C  
ATOM  12612  CE2 TYR A 779      -6.166 -20.164  18.924  1.00  0.790          C  
ATOM  12613  CZ  TYR A 779      -7.142 -20.577  18.053  1.00  0.790          C  
ATOM  12614  OH  TYR A 779      -7.347 -21.919  17.847  1.00  0.790          O  
ATOM  12615  H   TYR A 779      -8.742 -15.264  18.210  1.00  0.660          H  
ATOM  12616  HA  TYR A 779      -7.241 -16.402  20.534  1.00  0.680          H  
ATOM  12617 1HB  TYR A 779      -6.470 -15.968  17.647  1.00  0.950          H  
ATOM  12618 2HB  TYR A 779      -5.310 -16.379  18.875  1.00  0.950          H  
ATOM  12619  HD1 TYR A 779      -8.223 -17.563  16.978  1.00  0.950          H  
ATOM  12620  HD2 TYR A 779      -5.135 -18.517  19.799  1.00  0.950          H  
ATOM  12621  HE1 TYR A 779      -8.667 -19.971  16.653  1.00  0.950          H  
ATOM  12622  HE2 TYR A 779      -5.593 -20.899  19.467  1.00  0.950          H  
ATOM  12623  HH  TYR A 779      -6.533 -22.412  18.111  1.00  0.950          H  
ATOM  12624  N   ILE A 780      -5.973 -14.431  21.232  1.00  0.620          N  
ATOM  12625  CA  ILE A 780      -5.291 -13.229  21.713  1.00  0.650          C  
ATOM  12626  C   ILE A 780      -3.771 -13.402  21.713  1.00  0.660          C  
ATOM  12627  O   ILE A 780      -3.269 -14.429  22.176  1.00  0.680          O  
ATOM  12628  CB  ILE A 780      -5.762 -12.868  23.125  1.00  0.900          C  
ATOM  12629  CG1 ILE A 780      -7.341 -12.774  23.170  1.00  0.900          C  
ATOM  12630  CG2 ILE A 780      -5.103 -11.551  23.581  1.00  0.900          C  
ATOM  12631  CD1 ILE A 780      -8.011 -11.764  22.220  1.00  0.900          C  
ATOM  12632  H   ILE A 780      -6.098 -15.249  21.840  1.00  0.740          H  
ATOM  12633  HA  ILE A 780      -5.527 -12.413  21.047  1.00  0.780          H  
ATOM  12634  HB  ILE A 780      -5.459 -13.668  23.811  1.00  1.080          H  
ATOM  12635 1HG1 ILE A 780      -7.754 -13.760  22.952  1.00  1.080          H  
ATOM  12636 2HG1 ILE A 780      -7.617 -12.509  24.163  1.00  1.080          H  
ATOM  12637 1HG2 ILE A 780      -5.397 -11.339  24.588  1.00  1.080          H  
ATOM  12638 2HG2 ILE A 780      -4.047 -11.629  23.556  1.00  1.080          H  
ATOM  12639 3HG2 ILE A 780      -5.398 -10.737  22.927  1.00  1.080          H  
ATOM  12640 1HD1 ILE A 780      -9.096 -11.797  22.370  1.00  1.080          H  
ATOM  12641 2HD1 ILE A 780      -7.659 -10.754  22.417  1.00  1.080          H  
ATOM  12642 3HD1 ILE A 780      -7.798 -12.026  21.203  1.00  1.080          H  
ATOM  12643  N   PHE A 781      -3.032 -12.427  21.177  1.00  0.670          N  
ATOM  12644  CA  PHE A 781      -1.564 -12.506  21.120  1.00  0.700          C  
ATOM  12645  C   PHE A 781      -0.939 -11.210  21.658  1.00  0.730          C  
ATOM  12646  O   PHE A 781      -1.592 -10.164  21.737  1.00  0.700          O  
ATOM  12647  CB  PHE A 781      -1.079 -12.700  19.682  1.00  0.970          C  
ATOM  12648  CG  PHE A 781      -1.218 -11.460  18.846  1.00  0.970          C  
ATOM  12649  CD1 PHE A 781      -0.125 -10.605  18.693  1.00  0.970          C  
ATOM  12650  CD2 PHE A 781      -2.417 -11.106  18.264  1.00  0.970          C  
ATOM  12651  CE1 PHE A 781      -0.233  -9.446  17.973  1.00  0.970          C  
ATOM  12652  CE2 PHE A 781      -2.525  -9.944  17.542  1.00  0.970          C  
ATOM  12653  CZ  PHE A 781      -1.435  -9.115  17.396  1.00  0.970          C  
ATOM  12654  H   PHE A 781      -3.526 -11.613  20.803  1.00  0.800          H  
ATOM  12655  HA  PHE A 781      -1.221 -13.343  21.730  1.00  0.840          H  
ATOM  12656 1HB  PHE A 781      -0.025 -13.009  19.682  1.00  1.160          H  
ATOM  12657 2HB  PHE A 781      -1.653 -13.493  19.209  1.00  1.160          H  
ATOM  12658  HD1 PHE A 781       0.832 -10.870  19.157  1.00  1.160          H  
ATOM  12659  HD2 PHE A 781      -3.285 -11.747  18.396  1.00  1.160          H  
ATOM  12660  HE1 PHE A 781       0.631  -8.789  17.864  1.00  1.160          H  
ATOM  12661  HE2 PHE A 781      -3.473  -9.668  17.094  1.00  1.160          H  
ATOM  12662  HZ  PHE A 781      -1.529  -8.192  16.826  1.00  1.160          H  
ATOM  12663  N   PHE A 782       0.335 -11.262  22.042  1.00  0.790          N  
ATOM  12664  CA  PHE A 782       0.991 -10.047  22.526  1.00  0.830          C  
ATOM  12665  C   PHE A 782       1.639  -9.185  21.462  1.00  0.830          C  
ATOM  12666  O   PHE A 782       2.463  -9.637  20.671  1.00  0.900          O  
ATOM  12667  CB  PHE A 782       2.026 -10.382  23.570  1.00  1.150          C  
ATOM  12668  CG  PHE A 782       2.862  -9.187  24.013  1.00  1.150          C  
ATOM  12669  CD1 PHE A 782       2.358  -8.153  24.793  1.00  1.150          C  
ATOM  12670  CD2 PHE A 782       4.179  -9.129  23.645  1.00  1.150          C  
ATOM  12671  CE1 PHE A 782       3.145  -7.114  25.181  1.00  1.150          C  
ATOM  12672  CE2 PHE A 782       4.977  -8.099  24.039  1.00  1.150          C  
ATOM  12673  CZ  PHE A 782       4.459  -7.084  24.812  1.00  1.150          C  
ATOM  12674  H   PHE A 782       0.853 -12.134  21.983  1.00  0.950          H  
ATOM  12675  HA  PHE A 782       0.231  -9.433  23.010  1.00  1.000          H  
ATOM  12676 1HB  PHE A 782       1.515 -10.781  24.442  1.00  1.380          H  
ATOM  12677 2HB  PHE A 782       2.697 -11.159  23.200  1.00  1.380          H  
ATOM  12678  HD1 PHE A 782       1.350  -8.160  25.090  1.00  1.380          H  
ATOM  12679  HD2 PHE A 782       4.576  -9.921  23.026  1.00  1.380          H  
ATOM  12680  HE1 PHE A 782       2.727  -6.313  25.784  1.00  1.380          H  
ATOM  12681  HE2 PHE A 782       6.021  -8.074  23.738  1.00  1.380          H  
ATOM  12682  HZ  PHE A 782       5.094  -6.257  25.122  1.00  1.380          H  
ATOM  12683  N   ASP A 783       1.257  -7.921  21.465  1.00  0.800          N  
ATOM  12684  CA  ASP A 783       1.772  -6.917  20.568  1.00  0.870          C  
ATOM  12685  C   ASP A 783       2.873  -6.110  21.261  1.00  1.130          C  
ATOM  12686  O   ASP A 783       2.626  -5.333  22.198  1.00  1.300          O  
ATOM  12687  CB  ASP A 783       0.632  -6.052  20.032  1.00  1.190          C  
ATOM  12688  CG  ASP A 783       1.078  -4.979  19.011  1.00  1.190          C  
ATOM  12689  OD1 ASP A 783       2.128  -4.353  19.219  1.00  1.190          O  
ATOM  12690  OD2 ASP A 783       0.409  -4.831  17.981  1.00  1.190          O  
ATOM  12691  H   ASP A 783       0.563  -7.612  22.148  1.00  0.960          H  
ATOM  12692  HA  ASP A 783       2.222  -7.426  19.716  1.00  1.040          H  
ATOM  12693 1HB  ASP A 783      -0.121  -6.708  19.573  1.00  1.430          H  
ATOM  12694 2HB  ASP A 783       0.151  -5.548  20.865  1.00  1.430          H  
ATOM  12695  N   SER A 784       4.110  -6.326  20.802  1.00  1.450          N  
ATOM  12696  CA  SER A 784       5.324  -5.750  21.374  1.00  1.810          C  
ATOM  12697  C   SER A 784       5.566  -4.279  21.041  1.00  1.480          C  
ATOM  12698  O   SER A 784       6.515  -3.679  21.553  1.00  1.690          O  
ATOM  12699  CB  SER A 784       6.522  -6.568  20.936  1.00  2.390          C  
ATOM  12700  OG  SER A 784       6.730  -6.457  19.553  1.00  2.390          O  
ATOM  12701  H   SER A 784       4.226  -6.952  20.016  1.00  1.740          H  
ATOM  12702  HA  SER A 784       5.242  -5.815  22.453  1.00  2.170          H  
ATOM  12703 1HB  SER A 784       7.409  -6.226  21.469  1.00  2.870          H  
ATOM  12704 2HB  SER A 784       6.362  -7.613  21.198  1.00  2.870          H  
ATOM  12705  HG  SER A 784       7.497  -7.006  19.353  1.00  2.870          H  
ATOM  12706  N   ILE A 785       4.754  -3.704  20.155  1.00  1.100          N  
ATOM  12707  CA  ILE A 785       4.921  -2.309  19.765  1.00  1.010          C  
ATOM  12708  C   ILE A 785       3.997  -1.428  20.590  1.00  1.250          C  
ATOM  12709  O   ILE A 785       4.421  -0.413  21.141  1.00  1.280          O  
ATOM  12710  CB  ILE A 785       4.678  -2.104  18.256  1.00  1.450          C  
ATOM  12711  CG1 ILE A 785       5.768  -2.888  17.467  1.00  1.450          C  
ATOM  12712  CG2 ILE A 785       4.681  -0.588  17.909  1.00  1.450          C  
ATOM  12713  CD1 ILE A 785       5.524  -2.999  15.975  1.00  1.450          C  
ATOM  12714  H   ILE A 785       3.956  -4.233  19.778  1.00  1.320          H  
ATOM  12715  HA  ILE A 785       5.946  -2.011  19.977  1.00  1.210          H  
ATOM  12716  HB  ILE A 785       3.710  -2.534  17.989  1.00  1.740          H  
ATOM  12717 1HG1 ILE A 785       6.729  -2.401  17.625  1.00  1.740          H  
ATOM  12718 2HG1 ILE A 785       5.827  -3.898  17.874  1.00  1.740          H  
ATOM  12719 1HG2 ILE A 785       4.499  -0.446  16.852  1.00  1.740          H  
ATOM  12720 2HG2 ILE A 785       3.891  -0.073  18.466  1.00  1.740          H  
ATOM  12721 3HG2 ILE A 785       5.646  -0.154  18.172  1.00  1.740          H  
ATOM  12722 1HD1 ILE A 785       6.335  -3.571  15.524  1.00  1.740          H  
ATOM  12723 2HD1 ILE A 785       4.576  -3.514  15.802  1.00  1.740          H  
ATOM  12724 3HD1 ILE A 785       5.490  -2.016  15.520  1.00  1.740          H  
ATOM  12725  N   ASP A 786       2.731  -1.830  20.686  1.00  1.710          N  
ATOM  12726  CA  ASP A 786       1.738  -1.051  21.423  1.00  2.390          C  
ATOM  12727  C   ASP A 786       1.571  -1.479  22.884  1.00  1.760          C  
ATOM  12728  O   ASP A 786       0.650  -1.015  23.558  1.00  2.280          O  
ATOM  12729  CB  ASP A 786       0.384  -1.079  20.718  1.00  3.070          C  
ATOM  12730  CG  ASP A 786       0.353  -0.292  19.382  1.00  3.070          C  
ATOM  12731  OD1 ASP A 786       1.073   0.670  19.232  1.00  3.070          O  
ATOM  12732  OD2 ASP A 786      -0.421  -0.677  18.521  1.00  3.070          O  
ATOM  12733  H   ASP A 786       2.453  -2.690  20.191  1.00  2.050          H  
ATOM  12734  HA  ASP A 786       2.072  -0.013  21.426  1.00  2.870          H  
ATOM  12735 1HB  ASP A 786       0.125  -2.118  20.517  1.00  3.690          H  
ATOM  12736 2HB  ASP A 786      -0.378  -0.674  21.380  1.00  3.690          H  
ATOM  12737  N   ASN A 787       2.442  -2.373  23.368  1.00  0.950          N  
ATOM  12738  CA  ASN A 787       2.408  -2.842  24.756  1.00  1.050          C  
ATOM  12739  C   ASN A 787       1.056  -3.394  25.223  1.00  0.890          C  
ATOM  12740  O   ASN A 787       0.562  -3.021  26.299  1.00  0.930          O  
ATOM  12741  CB  ASN A 787       2.864  -1.711  25.653  1.00  1.430          C  
ATOM  12742  CG  ASN A 787       4.305  -1.395  25.514  1.00  1.430          C  
ATOM  12743  OD1 ASN A 787       5.167  -2.211  25.886  1.00  1.430          O  
ATOM  12744  ND2 ASN A 787       4.609  -0.241  24.975  1.00  1.430          N  
ATOM  12745  H   ASN A 787       3.169  -2.711  22.746  1.00  1.140          H  
ATOM  12746  HA  ASN A 787       3.125  -3.661  24.838  1.00  1.260          H  
ATOM  12747 1HB  ASN A 787       2.317  -0.822  25.397  1.00  1.720          H  
ATOM  12748 2HB  ASN A 787       2.654  -1.949  26.694  1.00  1.720          H  
ATOM  12749 1HD2 ASN A 787       5.568   0.015  24.840  1.00  1.720          H  
ATOM  12750 2HD2 ASN A 787       3.882   0.380  24.673  1.00  1.720          H  
ATOM  12751  N   LYS A 788       0.433  -4.257  24.416  1.00  0.780          N  
ATOM  12752  CA  LYS A 788      -0.871  -4.806  24.807  1.00  0.710          C  
ATOM  12753  C   LYS A 788      -1.257  -6.134  24.163  1.00  0.720          C  
ATOM  12754  O   LYS A 788      -0.568  -6.656  23.286  1.00  0.730          O  
ATOM  12755  CB  LYS A 788      -1.965  -3.751  24.614  1.00  1.020          C  
ATOM  12756  CG  LYS A 788      -2.125  -3.200  23.216  1.00  1.020          C  
ATOM  12757  CD  LYS A 788      -3.224  -2.106  23.162  1.00  1.020          C  
ATOM  12758  CE  LYS A 788      -2.853  -0.855  24.011  1.00  1.020          C  
ATOM  12759  NZ  LYS A 788      -3.737   0.311  23.725  1.00  1.020          N  
ATOM  12760  H   LYS A 788       0.917  -4.544  23.557  1.00  0.940          H  
ATOM  12761  HA  LYS A 788      -0.824  -5.000  25.878  1.00  0.850          H  
ATOM  12762 1HB  LYS A 788      -2.926  -4.169  24.904  1.00  1.230          H  
ATOM  12763 2HB  LYS A 788      -1.761  -2.931  25.286  1.00  1.230          H  
ATOM  12764 1HG  LYS A 788      -1.182  -2.782  22.878  1.00  1.230          H  
ATOM  12765 2HG  LYS A 788      -2.400  -4.011  22.547  1.00  1.230          H  
ATOM  12766 1HD  LYS A 788      -3.379  -1.798  22.129  1.00  1.230          H  
ATOM  12767 2HD  LYS A 788      -4.160  -2.516  23.545  1.00  1.230          H  
ATOM  12768 1HE  LYS A 788      -2.955  -1.087  25.067  1.00  1.230          H  
ATOM  12769 2HE  LYS A 788      -1.824  -0.573  23.807  1.00  1.230          H  
ATOM  12770 1HZ  LYS A 788      -3.453   1.096  24.307  1.00  1.230          H  
ATOM  12771 2HZ  LYS A 788      -3.647   0.563  22.759  1.00  1.230          H  
ATOM  12772 3HZ  LYS A 788      -4.709   0.079  23.923  1.00  1.230          H  
ATOM  12773  N   LEU A 789      -2.356  -6.697  24.655  1.00  0.720          N  
ATOM  12774  CA  LEU A 789      -2.869  -7.981  24.196  1.00  0.700          C  
ATOM  12775  C   LEU A 789      -4.001  -7.736  23.192  1.00  0.680          C  
ATOM  12776  O   LEU A 789      -4.993  -7.071  23.515  1.00  0.690          O  
ATOM  12777  CB  LEU A 789      -3.322  -8.756  25.438  1.00  0.990          C  
ATOM  12778  CG  LEU A 789      -2.249  -8.764  26.615  1.00  0.990          C  
ATOM  12779  CD1 LEU A 789      -2.781  -9.505  27.775  1.00  0.990          C  
ATOM  12780  CD2 LEU A 789      -0.931  -9.366  26.152  1.00  0.990          C  
ATOM  12781  H   LEU A 789      -2.869  -6.204  25.375  1.00  0.860          H  
ATOM  12782  HA  LEU A 789      -2.082  -8.526  23.675  1.00  0.840          H  
ATOM  12783 1HB  LEU A 789      -4.243  -8.315  25.816  1.00  1.190          H  
ATOM  12784 2HB  LEU A 789      -3.515  -9.778  25.158  1.00  1.190          H  
ATOM  12785  HG  LEU A 789      -2.080  -7.735  26.935  1.00  1.190          H  
ATOM  12786 1HD1 LEU A 789      -2.069  -9.477  28.587  1.00  1.190          H  
ATOM  12787 2HD1 LEU A 789      -3.705  -9.061  28.096  1.00  1.190          H  
ATOM  12788 3HD1 LEU A 789      -2.938 -10.518  27.482  1.00  1.190          H  
ATOM  12789 1HD2 LEU A 789      -0.204  -9.337  26.967  1.00  1.190          H  
ATOM  12790 2HD2 LEU A 789      -1.060 -10.370  25.846  1.00  1.190          H  
ATOM  12791 3HD2 LEU A 789      -0.576  -8.798  25.331  1.00  1.190          H  
ATOM  12792  N   LYS A 790      -3.820  -8.230  21.967  1.00  0.660          N  
ATOM  12793  CA  LYS A 790      -4.744  -7.987  20.851  1.00  0.650          C  
ATOM  12794  C   LYS A 790      -5.299  -9.248  20.216  1.00  0.620          C  
ATOM  12795  O   LYS A 790      -4.721 -10.322  20.338  1.00  0.620          O  
ATOM  12796  CB  LYS A 790      -4.036  -7.199  19.753  1.00  0.910          C  
ATOM  12797  CG  LYS A 790      -3.581  -5.808  20.140  1.00  0.910          C  
ATOM  12798  CD  LYS A 790      -2.970  -5.109  18.933  1.00  0.910          C  
ATOM  12799  CE  LYS A 790      -2.438  -3.711  19.264  1.00  0.910          C  
ATOM  12800  NZ  LYS A 790      -1.784  -3.081  18.066  1.00  0.910          N  
ATOM  12801  H   LYS A 790      -2.981  -8.799  21.806  1.00  0.790          H  
ATOM  12802  HA  LYS A 790      -5.585  -7.406  21.223  1.00  0.780          H  
ATOM  12803 1HB  LYS A 790      -3.144  -7.750  19.457  1.00  1.100          H  
ATOM  12804 2HB  LYS A 790      -4.680  -7.131  18.875  1.00  1.100          H  
ATOM  12805 1HG  LYS A 790      -4.424  -5.233  20.524  1.00  1.100          H  
ATOM  12806 2HG  LYS A 790      -2.827  -5.889  20.928  1.00  1.100          H  
ATOM  12807 1HD  LYS A 790      -2.142  -5.708  18.548  1.00  1.100          H  
ATOM  12808 2HD  LYS A 790      -3.719  -5.022  18.149  1.00  1.100          H  
ATOM  12809 1HE  LYS A 790      -3.251  -3.072  19.604  1.00  1.100          H  
ATOM  12810 2HE  LYS A 790      -1.695  -3.792  20.056  1.00  1.100          H  
ATOM  12811 1HZ  LYS A 790      -1.398  -2.158  18.302  1.00  1.100          H  
ATOM  12812 2HZ  LYS A 790      -1.002  -3.673  17.759  1.00  1.100          H  
ATOM  12813 3HZ  LYS A 790      -2.433  -2.983  17.315  1.00  1.100          H  
ATOM  12814  N   ALA A 791      -6.440  -9.128  19.538  1.00  0.590          N  
ATOM  12815  CA  ALA A 791      -6.972 -10.274  18.810  1.00  0.570          C  
ATOM  12816  C   ALA A 791      -6.220 -10.471  17.500  1.00  0.560          C  
ATOM  12817  O   ALA A 791      -5.879  -9.500  16.821  1.00  0.570          O  
ATOM  12818  CB  ALA A 791      -8.450 -10.091  18.539  1.00  0.810          C  
ATOM  12819  H   ALA A 791      -6.911  -8.235  19.492  1.00  0.710          H  
ATOM  12820  HA  ALA A 791      -6.825 -11.160  19.409  1.00  0.680          H  
ATOM  12821 1HB  ALA A 791      -8.808 -10.959  18.008  1.00  0.970          H  
ATOM  12822 2HB  ALA A 791      -8.992  -9.987  19.478  1.00  0.970          H  
ATOM  12823 3HB  ALA A 791      -8.603  -9.211  17.928  1.00  0.970          H  
ATOM  12824  N   LYS A 792      -5.989 -11.728  17.140  1.00  0.540          N  
ATOM  12825  CA  LYS A 792      -5.357 -12.111  15.887  1.00  0.540          C  
ATOM  12826  C   LYS A 792      -6.424 -12.277  14.820  1.00  0.520          C  
ATOM  12827  O   LYS A 792      -7.437 -12.922  15.051  1.00  0.540          O  
ATOM  12828  CB  LYS A 792      -4.579 -13.423  16.049  1.00  0.760          C  
ATOM  12829  CG  LYS A 792      -3.743 -13.835  14.829  1.00  0.760          C  
ATOM  12830  CD  LYS A 792      -2.970 -15.135  15.094  1.00  0.760          C  
ATOM  12831  CE  LYS A 792      -1.989 -15.485  13.950  1.00  0.760          C  
ATOM  12832  NZ  LYS A 792      -2.678 -15.711  12.627  1.00  0.760          N  
ATOM  12833  H   LYS A 792      -6.283 -12.464  17.784  1.00  0.650          H  
ATOM  12834  HA  LYS A 792      -4.677 -11.320  15.574  1.00  0.650          H  
ATOM  12835 1HB  LYS A 792      -3.916 -13.356  16.905  1.00  0.910          H  
ATOM  12836 2HB  LYS A 792      -5.285 -14.228  16.257  1.00  0.910          H  
ATOM  12837 1HG  LYS A 792      -4.407 -13.982  13.974  1.00  0.910          H  
ATOM  12838 2HG  LYS A 792      -3.037 -13.039  14.594  1.00  0.910          H  
ATOM  12839 1HD  LYS A 792      -2.406 -15.037  16.025  1.00  0.910          H  
ATOM  12840 2HD  LYS A 792      -3.682 -15.955  15.211  1.00  0.910          H  
ATOM  12841 1HE  LYS A 792      -1.267 -14.677  13.838  1.00  0.910          H  
ATOM  12842 2HE  LYS A 792      -1.459 -16.396  14.225  1.00  0.910          H  
ATOM  12843 1HZ  LYS A 792      -1.993 -15.946  11.924  1.00  0.910          H  
ATOM  12844 2HZ  LYS A 792      -3.347 -16.466  12.708  1.00  0.910          H  
ATOM  12845 3HZ  LYS A 792      -3.154 -14.868  12.343  1.00  0.910          H  
ATOM  12846  N   SER A 793      -6.208 -11.749  13.632  1.00  0.520          N  
ATOM  12847  CA  SER A 793      -7.218 -11.913  12.599  1.00  0.520          C  
ATOM  12848  C   SER A 793      -7.501 -13.395  12.364  1.00  0.490          C  
ATOM  12849  O   SER A 793      -6.567 -14.195  12.249  1.00  0.520          O  
ATOM  12850  CB  SER A 793      -6.716 -11.257  11.334  1.00  0.730          C  
ATOM  12851  OG  SER A 793      -6.524  -9.896  11.569  1.00  0.730          O  
ATOM  12852  H   SER A 793      -5.378 -11.208  13.440  1.00  0.620          H  
ATOM  12853  HA  SER A 793      -8.135 -11.431  12.933  1.00  0.620          H  
ATOM  12854 1HB  SER A 793      -5.778 -11.715  11.028  1.00  0.870          H  
ATOM  12855 2HB  SER A 793      -7.438 -11.399  10.528  1.00  0.870          H  
ATOM  12856  HG  SER A 793      -6.045  -9.522  10.793  1.00  0.870          H  
ATOM  12857  N   LYS A 794      -8.781 -13.744  12.242  1.00  0.470          N  
ATOM  12858  CA  LYS A 794      -9.208 -15.108  12.006  1.00  0.470          C  
ATOM  12859  C   LYS A 794      -9.021 -15.447  10.547  1.00  0.470          C  
ATOM  12860  O   LYS A 794      -9.122 -14.578   9.684  1.00  0.550          O  
ATOM  12861  CB  LYS A 794     -10.687 -15.246  12.360  1.00  0.660          C  
ATOM  12862  CG  LYS A 794     -11.005 -14.984  13.829  1.00  0.660          C  
ATOM  12863  CD  LYS A 794     -12.499 -15.081  14.108  1.00  0.660          C  
ATOM  12864  CE  LYS A 794     -12.822 -14.627  15.515  1.00  0.660          C  
ATOM  12865  NZ  LYS A 794     -14.271 -14.773  15.840  1.00  0.660          N  
ATOM  12866  H   LYS A 794      -9.501 -13.041  12.365  1.00  0.560          H  
ATOM  12867  HA  LYS A 794      -8.606 -15.785  12.610  1.00  0.560          H  
ATOM  12868 1HB  LYS A 794     -11.254 -14.552  11.758  1.00  0.790          H  
ATOM  12869 2HB  LYS A 794     -11.031 -16.251  12.103  1.00  0.790          H  
ATOM  12870 1HG  LYS A 794     -10.486 -15.721  14.444  1.00  0.790          H  
ATOM  12871 2HG  LYS A 794     -10.643 -14.001  14.125  1.00  0.790          H  
ATOM  12872 1HD  LYS A 794     -13.046 -14.448  13.419  1.00  0.790          H  
ATOM  12873 2HD  LYS A 794     -12.834 -16.110  13.989  1.00  0.790          H  
ATOM  12874 1HE  LYS A 794     -12.233 -15.195  16.205  1.00  0.790          H  
ATOM  12875 2HE  LYS A 794     -12.548 -13.579  15.615  1.00  0.790          H  
ATOM  12876 1HZ  LYS A 794     -14.447 -14.455  16.783  1.00  0.790          H  
ATOM  12877 2HZ  LYS A 794     -14.834 -14.236  15.210  1.00  0.790          H  
ATOM  12878 3HZ  LYS A 794     -14.546 -15.767  15.752  1.00  0.790          H  
ATOM  12879  N   ASN A 795      -8.773 -16.711  10.253  1.00  0.490          N  
ATOM  12880  CA  ASN A 795      -8.696 -17.099   8.867  1.00  0.480          C  
ATOM  12881  C   ASN A 795     -10.052 -16.870   8.224  1.00  0.450          C  
ATOM  12882  O   ASN A 795     -11.076 -17.364   8.721  1.00  0.440          O  
ATOM  12883  CB  ASN A 795      -8.267 -18.548   8.730  1.00  0.680          C  
ATOM  12884  CG  ASN A 795      -6.830 -18.772   9.132  1.00  0.680          C  
ATOM  12885  OD1 ASN A 795      -5.981 -17.883   9.025  1.00  0.680          O  
ATOM  12886  ND2 ASN A 795      -6.549 -19.957   9.595  1.00  0.680          N  
ATOM  12887  H   ASN A 795      -8.654 -17.387  10.993  1.00  0.590          H  
ATOM  12888  HA  ASN A 795      -7.976 -16.463   8.353  1.00  0.580          H  
ATOM  12889 1HB  ASN A 795      -8.903 -19.169   9.370  1.00  0.810          H  
ATOM  12890 2HB  ASN A 795      -8.403 -18.888   7.718  1.00  0.810          H  
ATOM  12891 1HD2 ASN A 795      -5.616 -20.176   9.871  1.00  0.810          H  
ATOM  12892 2HD2 ASN A 795      -7.266 -20.653   9.662  1.00  0.810          H  
ATOM  12893  N   ILE A 796     -10.046 -16.176   7.092  1.00  0.460          N  
ATOM  12894  CA  ILE A 796     -11.289 -15.905   6.394  1.00  0.450          C  
ATOM  12895  C   ILE A 796     -11.942 -17.187   5.895  1.00  0.450          C  
ATOM  12896  O   ILE A 796     -13.158 -17.272   6.021  1.00  0.450          O  
ATOM  12897  CB  ILE A 796     -11.141 -14.821   5.317  1.00  0.630          C  
ATOM  12898  CG1 ILE A 796     -10.887 -13.437   6.044  1.00  0.630          C  
ATOM  12899  CG2 ILE A 796     -12.409 -14.818   4.407  1.00  0.630          C  
ATOM  12900  CD1 ILE A 796     -10.444 -12.254   5.136  1.00  0.630          C  
ATOM  12901  H   ILE A 796      -9.176 -15.804   6.730  1.00  0.550          H  
ATOM  12902  HA  ILE A 796     -11.970 -15.471   7.115  1.00  0.540          H  
ATOM  12903  HB  ILE A 796     -10.282 -15.006   4.715  1.00  0.760          H  
ATOM  12904 1HG1 ILE A 796     -11.786 -13.159   6.562  1.00  0.760          H  
ATOM  12905 2HG1 ILE A 796     -10.099 -13.592   6.788  1.00  0.760          H  
ATOM  12906 1HG2 ILE A 796     -12.316 -14.052   3.647  1.00  0.760          H  
ATOM  12907 2HG2 ILE A 796     -12.527 -15.777   3.908  1.00  0.760          H  
ATOM  12908 3HG2 ILE A 796     -13.288 -14.625   5.007  1.00  0.760          H  
ATOM  12909 1HD1 ILE A 796     -10.288 -11.363   5.748  1.00  0.760          H  
ATOM  12910 2HD1 ILE A 796      -9.503 -12.495   4.628  1.00  0.760          H  
ATOM  12911 3HD1 ILE A 796     -11.203 -12.038   4.387  1.00  0.760          H  
ATOM  12912  N   PRO A 797     -11.241 -18.156   5.246  1.00  0.470          N  
ATOM  12913  CA  PRO A 797     -11.783 -19.443   4.832  1.00  0.480          C  
ATOM  12914  C   PRO A 797     -12.542 -20.161   5.940  1.00  0.470          C  
ATOM  12915  O   PRO A 797     -13.522 -20.855   5.688  1.00  0.470          O  
ATOM  12916  CB  PRO A 797     -10.540 -20.212   4.398  1.00  0.720          C  
ATOM  12917  CG  PRO A 797      -9.603 -19.144   3.923  1.00  0.720          C  
ATOM  12918  CD  PRO A 797      -9.824 -17.978   4.851  1.00  0.720          C  
ATOM  12919  HA  PRO A 797     -12.445 -19.265   3.963  1.00  0.580          H  
ATOM  12920 1HB  PRO A 797     -10.136 -20.776   5.257  1.00  0.860          H  
ATOM  12921 2HB  PRO A 797     -10.775 -20.953   3.622  1.00  0.860          H  
ATOM  12922 1HG  PRO A 797      -8.569 -19.536   3.942  1.00  0.860          H  
ATOM  12923 2HG  PRO A 797      -9.828 -18.903   2.890  1.00  0.860          H  
ATOM  12924 1HD  PRO A 797      -9.130 -18.086   5.685  1.00  0.860          H  
ATOM  12925 2HD  PRO A 797      -9.689 -17.077   4.300  1.00  0.860          H  
ATOM  12926  N   GLY A 798     -12.062 -19.983   7.185  1.00  0.470          N  
ATOM  12927  CA  GLY A 798     -12.674 -20.577   8.367  1.00  0.480          C  
ATOM  12928  C   GLY A 798     -14.066 -20.023   8.529  1.00  0.460          C  
ATOM  12929  O   GLY A 798     -15.065 -20.758   8.561  1.00  0.460          O  
ATOM  12930  H   GLY A 798     -11.225 -19.433   7.343  1.00  0.560          H  
ATOM  12931 1HA  GLY A 798     -12.703 -21.662   8.271  1.00  0.580          H  
ATOM  12932 2HA  GLY A 798     -12.079 -20.328   9.244  1.00  0.580          H  
ATOM  12933  N   LEU A 799     -14.113 -18.703   8.655  1.00  0.450          N  
ATOM  12934  CA  LEU A 799     -15.358 -18.000   8.826  1.00  0.450          C  
ATOM  12935  C   LEU A 799     -16.262 -18.209   7.619  1.00  0.450          C  
ATOM  12936  O   LEU A 799     -17.483 -18.338   7.769  1.00  0.450          O  
ATOM  12937  CB  LEU A 799     -15.055 -16.518   9.038  1.00  0.630          C  
ATOM  12938  CG  LEU A 799     -14.366 -16.123  10.361  1.00  0.630          C  
ATOM  12939  CD1 LEU A 799     -13.967 -14.638  10.269  1.00  0.630          C  
ATOM  12940  CD2 LEU A 799     -15.326 -16.368  11.572  1.00  0.630          C  
ATOM  12941  H   LEU A 799     -13.221 -18.195   8.608  1.00  0.540          H  
ATOM  12942  HA  LEU A 799     -15.866 -18.403   9.687  1.00  0.540          H  
ATOM  12943 1HB  LEU A 799     -14.395 -16.197   8.229  1.00  0.760          H  
ATOM  12944 2HB  LEU A 799     -15.970 -15.960   8.967  1.00  0.760          H  
ATOM  12945  HG  LEU A 799     -13.453 -16.710  10.490  1.00  0.760          H  
ATOM  12946 1HD1 LEU A 799     -13.472 -14.334  11.173  1.00  0.760          H  
ATOM  12947 2HD1 LEU A 799     -13.292 -14.494   9.426  1.00  0.760          H  
ATOM  12948 3HD1 LEU A 799     -14.852 -14.030  10.137  1.00  0.760          H  
ATOM  12949 1HD2 LEU A 799     -14.831 -16.082  12.492  1.00  0.760          H  
ATOM  12950 2HD2 LEU A 799     -16.223 -15.769  11.454  1.00  0.760          H  
ATOM  12951 3HD2 LEU A 799     -15.597 -17.412  11.640  1.00  0.760          H  
ATOM  12952  N   ALA A 800     -15.681 -18.238   6.422  1.00  0.450          N  
ATOM  12953  CA  ALA A 800     -16.472 -18.426   5.225  1.00  0.460          C  
ATOM  12954  C   ALA A 800     -17.184 -19.765   5.273  1.00  0.460          C  
ATOM  12955  O   ALA A 800     -18.383 -19.806   5.022  1.00  0.480          O  
ATOM  12956  CB  ALA A 800     -15.592 -18.339   4.004  1.00  0.640          C  
ATOM  12957  H   ALA A 800     -14.678 -18.098   6.342  1.00  0.540          H  
ATOM  12958  HA  ALA A 800     -17.224 -17.638   5.182  1.00  0.550          H  
ATOM  12959 1HB  ALA A 800     -16.195 -18.470   3.103  1.00  0.770          H  
ATOM  12960 2HB  ALA A 800     -15.100 -17.363   3.982  1.00  0.770          H  
ATOM  12961 3HB  ALA A 800     -14.845 -19.117   4.058  1.00  0.770          H  
ATOM  12962  N   SER A 801     -16.493 -20.820   5.709  1.00  0.470          N  
ATOM  12963  CA  SER A 801     -17.079 -22.152   5.818  1.00  0.480          C  
ATOM  12964  C   SER A 801     -18.283 -22.168   6.747  1.00  0.490          C  
ATOM  12965  O   SER A 801     -19.296 -22.797   6.452  1.00  0.530          O  
ATOM  12966  CB  SER A 801     -16.038 -23.155   6.273  1.00  0.670          C  
ATOM  12967  OG  SER A 801     -16.590 -24.436   6.406  1.00  0.670          O  
ATOM  12968  H   SER A 801     -15.484 -20.731   5.882  1.00  0.560          H  
ATOM  12969  HA  SER A 801     -17.410 -22.459   4.827  1.00  0.580          H  
ATOM  12970 1HB  SER A 801     -15.228 -23.183   5.538  1.00  0.800          H  
ATOM  12971 2HB  SER A 801     -15.606 -22.838   7.215  1.00  0.800          H  
ATOM  12972  HG  SER A 801     -15.852 -25.040   6.490  1.00  0.800          H  
ATOM  12973  N   ILE A 802     -18.175 -21.451   7.872  1.00  0.480          N  
ATOM  12974  CA  ILE A 802     -19.285 -21.445   8.821  1.00  0.510          C  
ATOM  12975  C   ILE A 802     -20.478 -20.760   8.111  1.00  0.520          C  
ATOM  12976  O   ILE A 802     -21.613 -21.272   8.173  1.00  0.560          O  
ATOM  12977  CB  ILE A 802     -18.929 -20.623  10.074  1.00  0.700          C  
ATOM  12978  CG1 ILE A 802     -17.791 -21.311  10.824  1.00  0.700          C  
ATOM  12979  CG2 ILE A 802     -20.196 -20.642  11.019  1.00  0.700          C  
ATOM  12980  CD1 ILE A 802     -17.153 -20.434  11.847  1.00  0.700          C  
ATOM  12981  H   ILE A 802     -17.279 -21.002   8.076  1.00  0.580          H  
ATOM  12982  HA  ILE A 802     -19.554 -22.447   9.092  1.00  0.610          H  
ATOM  12983  HB  ILE A 802     -18.646 -19.605   9.813  1.00  0.840          H  
ATOM  12984 1HG1 ILE A 802     -18.163 -22.205  11.313  1.00  0.840          H  
ATOM  12985 2HG1 ILE A 802     -17.023 -21.605  10.107  1.00  0.840          H  
ATOM  12986 1HG2 ILE A 802     -20.010 -20.105  11.943  1.00  0.840          H  
ATOM  12987 2HG2 ILE A 802     -21.051 -20.198  10.522  1.00  0.840          H  
ATOM  12988 3HG2 ILE A 802     -20.433 -21.673  11.267  1.00  0.840          H  
ATOM  12989 1HD1 ILE A 802     -16.340 -20.968  12.330  1.00  0.840          H  
ATOM  12990 2HD1 ILE A 802     -16.760 -19.553  11.381  1.00  0.840          H  
ATOM  12991 3HD1 ILE A 802     -17.875 -20.159  12.568  1.00  0.840          H  
ATOM  12992  N   SER A 803     -20.241 -19.628   7.431  1.00  0.500          N  
ATOM  12993  CA  SER A 803     -21.314 -18.951   6.699  1.00  0.530          C  
ATOM  12994  C   SER A 803     -21.898 -19.827   5.595  1.00  0.540          C  
ATOM  12995  O   SER A 803     -23.111 -19.816   5.385  1.00  0.590          O  
ATOM  12996  CB  SER A 803     -20.841 -17.651   6.073  1.00  0.730          C  
ATOM  12997  OG  SER A 803     -20.545 -16.701   7.033  1.00  0.730          O  
ATOM  12998  H   SER A 803     -19.296 -19.219   7.442  1.00  0.600          H  
ATOM  12999  HA  SER A 803     -22.108 -18.713   7.407  1.00  0.640          H  
ATOM  13000 1HB  SER A 803     -19.953 -17.848   5.476  1.00  0.880          H  
ATOM  13001 2HB  SER A 803     -21.606 -17.272   5.402  1.00  0.880          H  
ATOM  13002  HG  SER A 803     -20.241 -15.927   6.547  1.00  0.880          H  
ATOM  13003  N   GLU A 804     -21.048 -20.595   4.892  1.00  0.520          N  
ATOM  13004  CA  GLU A 804     -21.495 -21.488   3.822  1.00  0.540          C  
ATOM  13005  C   GLU A 804     -22.445 -22.546   4.381  1.00  0.570          C  
ATOM  13006  O   GLU A 804     -23.479 -22.839   3.753  1.00  0.620          O  
ATOM  13007  CB  GLU A 804     -20.293 -22.189   3.178  1.00  0.750          C  
ATOM  13008  CG  GLU A 804     -19.369 -21.300   2.343  1.00  0.750          C  
ATOM  13009  CD  GLU A 804     -18.062 -21.989   2.018  1.00  0.750          C  
ATOM  13010  OE1 GLU A 804     -17.910 -23.129   2.396  1.00  0.750          O  
ATOM  13011  OE2 GLU A 804     -17.190 -21.363   1.470  1.00  0.750          O  
ATOM  13012  H   GLU A 804     -20.050 -20.507   5.085  1.00  0.620          H  
ATOM  13013  HA  GLU A 804     -22.017 -20.901   3.071  1.00  0.650          H  
ATOM  13014 1HB  GLU A 804     -19.694 -22.646   3.953  1.00  0.900          H  
ATOM  13015 2HB  GLU A 804     -20.652 -22.989   2.537  1.00  0.900          H  
ATOM  13016 1HG  GLU A 804     -19.876 -21.068   1.404  1.00  0.900          H  
ATOM  13017 2HG  GLU A 804     -19.186 -20.368   2.845  1.00  0.900          H  
ATOM  13018  N   ASP A 805     -22.129 -23.099   5.572  1.00  0.560          N  
ATOM  13019  CA  ASP A 805     -23.034 -24.059   6.201  1.00  0.610          C  
ATOM  13020  C   ASP A 805     -24.355 -23.402   6.522  1.00  0.650          C  
ATOM  13021  O   ASP A 805     -25.414 -23.995   6.288  1.00  0.710          O  
ATOM  13022  CB  ASP A 805     -22.490 -24.633   7.515  1.00  0.830          C  
ATOM  13023  CG  ASP A 805     -21.392 -25.677   7.408  1.00  0.830          C  
ATOM  13024  OD1 ASP A 805     -21.152 -26.216   6.359  1.00  0.830          O  
ATOM  13025  OD2 ASP A 805     -20.820 -25.970   8.444  1.00  0.830          O  
ATOM  13026  H   ASP A 805     -21.217 -22.885   5.997  1.00  0.670          H  
ATOM  13027  HA  ASP A 805     -23.207 -24.878   5.504  1.00  0.730          H  
ATOM  13028 1HB  ASP A 805     -22.085 -23.803   8.097  1.00  1.000          H  
ATOM  13029 2HB  ASP A 805     -23.314 -25.048   8.090  1.00  1.000          H  
ATOM  13030  N   ILE A 806     -24.316 -22.160   6.998  1.00  0.630          N  
ATOM  13031  CA  ILE A 806     -25.558 -21.484   7.310  1.00  0.680          C  
ATOM  13032  C   ILE A 806     -26.362 -21.275   6.043  1.00  0.700          C  
ATOM  13033  O   ILE A 806     -27.557 -21.554   6.019  1.00  0.750          O  
ATOM  13034  CB  ILE A 806     -25.377 -20.136   8.023  1.00  0.930          C  
ATOM  13035  CG1 ILE A 806     -24.776 -20.354   9.413  1.00  0.930          C  
ATOM  13036  CG2 ILE A 806     -26.745 -19.518   8.136  1.00  0.930          C  
ATOM  13037  CD1 ILE A 806     -24.295 -19.088  10.100  1.00  0.930          C  
ATOM  13038  H   ILE A 806     -23.403 -21.731   7.203  1.00  0.760          H  
ATOM  13039  HA  ILE A 806     -26.134 -22.130   7.970  1.00  0.820          H  
ATOM  13040  HB  ILE A 806     -24.707 -19.481   7.465  1.00  1.120          H  
ATOM  13041 1HG1 ILE A 806     -25.504 -20.841  10.045  1.00  1.120          H  
ATOM  13042 2HG1 ILE A 806     -23.922 -21.012   9.303  1.00  1.120          H  
ATOM  13043 1HG2 ILE A 806     -26.718 -18.597   8.649  1.00  1.120          H  
ATOM  13044 2HG2 ILE A 806     -27.162 -19.342   7.166  1.00  1.120          H  
ATOM  13045 3HG2 ILE A 806     -27.355 -20.203   8.669  1.00  1.120          H  
ATOM  13046 1HD1 ILE A 806     -23.859 -19.333  11.063  1.00  1.120          H  
ATOM  13047 2HD1 ILE A 806     -23.541 -18.613   9.483  1.00  1.120          H  
ATOM  13048 3HD1 ILE A 806     -25.121 -18.413  10.257  1.00  1.120          H  
ATOM  13049  N   LYS A 807     -25.726 -20.770   4.981  1.00  0.670          N  
ATOM  13050  CA  LYS A 807     -26.443 -20.525   3.738  1.00  0.710          C  
ATOM  13051  C   LYS A 807     -27.142 -21.792   3.282  1.00  0.740          C  
ATOM  13052  O   LYS A 807     -28.314 -21.742   2.899  1.00  0.780          O  
ATOM  13053  CB  LYS A 807     -25.503 -20.008   2.636  1.00  0.980          C  
ATOM  13054  CG  LYS A 807     -26.210 -19.665   1.288  1.00  0.980          C  
ATOM  13055  CD  LYS A 807     -25.232 -19.051   0.244  1.00  0.980          C  
ATOM  13056  CE  LYS A 807     -25.938 -18.755  -1.095  1.00  0.980          C  
ATOM  13057  NZ  LYS A 807     -25.012 -18.130  -2.123  1.00  0.980          N  
ATOM  13058  H   LYS A 807     -24.734 -20.545   5.055  1.00  0.800          H  
ATOM  13059  HA  LYS A 807     -27.202 -19.767   3.926  1.00  0.850          H  
ATOM  13060 1HB  LYS A 807     -24.974 -19.130   2.993  1.00  1.170          H  
ATOM  13061 2HB  LYS A 807     -24.747 -20.770   2.434  1.00  1.170          H  
ATOM  13062 1HG  LYS A 807     -26.626 -20.579   0.867  1.00  1.170          H  
ATOM  13063 2HG  LYS A 807     -27.029 -18.970   1.469  1.00  1.170          H  
ATOM  13064 1HD  LYS A 807     -24.809 -18.122   0.635  1.00  1.170          H  
ATOM  13065 2HD  LYS A 807     -24.415 -19.749   0.057  1.00  1.170          H  
ATOM  13066 1HE  LYS A 807     -26.316 -19.691  -1.491  1.00  1.170          H  
ATOM  13067 2HE  LYS A 807     -26.777 -18.083  -0.917  1.00  1.170          H  
ATOM  13068 1HZ  LYS A 807     -25.506 -17.963  -2.987  1.00  1.170          H  
ATOM  13069 2HZ  LYS A 807     -24.644 -17.224  -1.809  1.00  1.170          H  
ATOM  13070 3HZ  LYS A 807     -24.236 -18.752  -2.311  1.00  1.170          H  
ATOM  13071  N   THR A 808     -26.441 -22.929   3.355  1.00  0.710          N  
ATOM  13072  CA  THR A 808     -27.022 -24.196   2.950  1.00  0.740          C  
ATOM  13073  C   THR A 808     -28.235 -24.529   3.810  1.00  0.770          C  
ATOM  13074  O   THR A 808     -29.284 -24.912   3.279  1.00  0.810          O  
ATOM  13075  CB  THR A 808     -25.985 -25.337   3.046  1.00  1.020          C  
ATOM  13076  OG1 THR A 808     -24.890 -25.064   2.151  1.00  1.020          O  
ATOM  13077  CG2 THR A 808     -26.633 -26.673   2.661  1.00  1.020          C  
ATOM  13078  H   THR A 808     -25.465 -22.900   3.660  1.00  0.850          H  
ATOM  13079  HA  THR A 808     -27.349 -24.111   1.917  1.00  0.890          H  
ATOM  13080  HB  THR A 808     -25.603 -25.397   4.065  1.00  1.230          H  
ATOM  13081  HG1 THR A 808     -24.380 -24.306   2.496  1.00  1.230          H  
ATOM  13082 1HG2 THR A 808     -25.887 -27.461   2.730  1.00  1.230          H  
ATOM  13083 2HG2 THR A 808     -27.459 -26.904   3.336  1.00  1.230          H  
ATOM  13084 3HG2 THR A 808     -27.009 -26.615   1.640  1.00  1.230          H  
ATOM  13085  N   LEU A 809     -28.105 -24.384   5.133  1.00  0.780          N  
ATOM  13086  CA  LEU A 809     -29.201 -24.685   6.040  1.00  0.810          C  
ATOM  13087  C   LEU A 809     -30.406 -23.773   5.807  1.00  0.830          C  
ATOM  13088  O   LEU A 809     -31.545 -24.230   5.869  1.00  0.830          O  
ATOM  13089  CB  LEU A 809     -28.716 -24.542   7.489  1.00  1.120          C  
ATOM  13090  CG  LEU A 809     -27.674 -25.590   8.000  1.00  1.120          C  
ATOM  13091  CD1 LEU A 809     -27.126 -25.148   9.381  1.00  1.120          C  
ATOM  13092  CD2 LEU A 809     -28.319 -26.951   8.114  1.00  1.120          C  
ATOM  13093  H   LEU A 809     -27.196 -24.097   5.513  1.00  0.940          H  
ATOM  13094  HA  LEU A 809     -29.524 -25.703   5.854  1.00  0.970          H  
ATOM  13095 1HB  LEU A 809     -28.258 -23.562   7.585  1.00  1.350          H  
ATOM  13096 2HB  LEU A 809     -29.583 -24.588   8.143  1.00  1.350          H  
ATOM  13097  HG  LEU A 809     -26.849 -25.648   7.308  1.00  1.350          H  
ATOM  13098 1HD1 LEU A 809     -26.393 -25.877   9.729  1.00  1.350          H  
ATOM  13099 2HD1 LEU A 809     -26.651 -24.172   9.299  1.00  1.350          H  
ATOM  13100 3HD1 LEU A 809     -27.943 -25.101  10.099  1.00  1.350          H  
ATOM  13101 1HD2 LEU A 809     -27.581 -27.668   8.478  1.00  1.350          H  
ATOM  13102 2HD2 LEU A 809     -29.148 -26.903   8.824  1.00  1.350          H  
ATOM  13103 3HD2 LEU A 809     -28.687 -27.286   7.154  1.00  1.350          H  
ATOM  13104  N   LEU A 810     -30.164 -22.488   5.527  1.00  0.910          N  
ATOM  13105  CA  LEU A 810     -31.252 -21.550   5.262  1.00  0.940          C  
ATOM  13106  C   LEU A 810     -31.971 -21.870   3.945  1.00  0.970          C  
ATOM  13107  O   LEU A 810     -33.196 -21.742   3.865  1.00  1.130          O  
ATOM  13108  CB  LEU A 810     -30.720 -20.104   5.224  1.00  1.300          C  
ATOM  13109  CG  LEU A 810     -30.213 -19.490   6.579  1.00  1.300          C  
ATOM  13110  CD1 LEU A 810     -29.533 -18.150   6.305  1.00  1.300          C  
ATOM  13111  CD2 LEU A 810     -31.371 -19.283   7.538  1.00  1.300          C  
ATOM  13112  H   LEU A 810     -29.197 -22.160   5.536  1.00  1.090          H  
ATOM  13113  HA  LEU A 810     -31.983 -21.650   6.057  1.00  1.130          H  
ATOM  13114 1HB  LEU A 810     -29.880 -20.082   4.524  1.00  1.560          H  
ATOM  13115 2HB  LEU A 810     -31.504 -19.461   4.833  1.00  1.560          H  
ATOM  13116  HG  LEU A 810     -29.488 -20.160   7.026  1.00  1.560          H  
ATOM  13117 1HD1 LEU A 810     -29.170 -17.735   7.242  1.00  1.560          H  
ATOM  13118 2HD1 LEU A 810     -28.695 -18.296   5.626  1.00  1.560          H  
ATOM  13119 3HD1 LEU A 810     -30.245 -17.460   5.858  1.00  1.560          H  
ATOM  13120 1HD2 LEU A 810     -31.012 -18.850   8.462  1.00  1.560          H  
ATOM  13121 2HD2 LEU A 810     -32.087 -18.603   7.088  1.00  1.560          H  
ATOM  13122 3HD2 LEU A 810     -31.850 -20.227   7.754  1.00  1.560          H  
ATOM  13123  N   LEU A 811     -31.210 -22.268   2.912  1.00  0.890          N  
ATOM  13124  CA  LEU A 811     -31.776 -22.654   1.617  1.00  0.920          C  
ATOM  13125  C   LEU A 811     -32.587 -23.947   1.710  1.00  0.900          C  
ATOM  13126  O   LEU A 811     -33.606 -24.106   1.033  1.00  0.990          O  
ATOM  13127  CB  LEU A 811     -30.662 -22.863   0.573  1.00  1.280          C  
ATOM  13128  CG  LEU A 811     -29.875 -21.611   0.072  1.00  1.280          C  
ATOM  13129  CD1 LEU A 811     -28.678 -22.087  -0.760  1.00  1.280          C  
ATOM  13130  CD2 LEU A 811     -30.775 -20.718  -0.778  1.00  1.280          C  
ATOM  13131  H   LEU A 811     -30.193 -22.266   3.028  1.00  1.070          H  
ATOM  13132  HA  LEU A 811     -32.447 -21.867   1.292  1.00  1.100          H  
ATOM  13133 1HB  LEU A 811     -29.930 -23.545   1.010  1.00  1.530          H  
ATOM  13134 2HB  LEU A 811     -31.098 -23.351  -0.295  1.00  1.530          H  
ATOM  13135  HG  LEU A 811     -29.511 -21.042   0.917  1.00  1.530          H  
ATOM  13136 1HD1 LEU A 811     -28.117 -21.228  -1.109  1.00  1.530          H  
ATOM  13137 2HD1 LEU A 811     -28.033 -22.712  -0.142  1.00  1.530          H  
ATOM  13138 3HD1 LEU A 811     -29.028 -22.661  -1.615  1.00  1.530          H  
ATOM  13139 1HD2 LEU A 811     -30.201 -19.858  -1.122  1.00  1.530          H  
ATOM  13140 2HD2 LEU A 811     -31.138 -21.279  -1.639  1.00  1.530          H  
ATOM  13141 3HD2 LEU A 811     -31.619 -20.368  -0.193  1.00  1.530          H  
ATOM  13142  N   ASP A 812     -32.116 -24.886   2.534  1.00  1.620          N  
ATOM  13143  CA  ASP A 812     -32.759 -26.180   2.712  1.00  1.700          C  
ATOM  13144  C   ASP A 812     -34.196 -25.971   3.165  1.00  1.550          C  
ATOM  13145  O   ASP A 812     -34.482 -25.105   3.980  1.00  1.510          O  
ATOM  13146  CB  ASP A 812     -32.029 -27.045   3.750  1.00  2.350          C  
ATOM  13147  CG  ASP A 812     -32.460 -28.542   3.699  1.00  2.350          C  
ATOM  13148  OD1 ASP A 812     -33.645 -28.850   3.812  1.00  2.350          O  
ATOM  13149  OD2 ASP A 812     -31.585 -29.367   3.549  1.00  2.350          O  
ATOM  13150  H   ASP A 812     -31.233 -24.713   3.020  1.00  1.940          H  
ATOM  13151  HA  ASP A 812     -32.765 -26.703   1.759  1.00  2.040          H  
ATOM  13152 1HB  ASP A 812     -30.952 -26.972   3.584  1.00  2.820          H  
ATOM  13153 2HB  ASP A 812     -32.228 -26.644   4.751  1.00  2.820          H  
ATOM  13154  N   ALA A 813     -35.122 -26.726   2.603  1.00  1.710          N  
ATOM  13155  CA  ALA A 813     -36.520 -26.593   2.987  1.00  1.740          C  
ATOM  13156  C   ALA A 813     -36.761 -26.879   4.478  1.00  1.990          C  
ATOM  13157  O   ALA A 813     -37.629 -26.254   5.103  1.00  2.330          O  
ATOM  13158  CB  ALA A 813     -37.378 -27.532   2.159  1.00  2.420          C  
ATOM  13159  H   ALA A 813     -34.841 -27.429   1.933  1.00  2.050          H  
ATOM  13160  HA  ALA A 813     -36.818 -25.564   2.789  1.00  2.090          H  
ATOM  13161 1HB  ALA A 813     -38.424 -27.399   2.429  1.00  2.910          H  
ATOM  13162 2HB  ALA A 813     -37.242 -27.313   1.102  1.00  2.910          H  
ATOM  13163 3HB  ALA A 813     -37.080 -28.562   2.360  1.00  2.910          H  
ATOM  13164  N   SER A 814     -36.002 -27.809   5.072  1.00  1.960          N  
ATOM  13165  CA  SER A 814     -36.251 -28.208   6.465  1.00  2.130          C  
ATOM  13166  C   SER A 814     -35.637 -27.287   7.523  1.00  2.050          C  
ATOM  13167  O   SER A 814     -34.801 -27.715   8.328  1.00  2.470          O  
ATOM  13168  CB  SER A 814     -35.758 -29.630   6.699  1.00  2.910          C  
ATOM  13169  OG  SER A 814     -36.484 -30.563   5.935  1.00  2.910          O  
ATOM  13170  H   SER A 814     -35.243 -28.276   4.552  1.00  2.350          H  
ATOM  13171  HA  SER A 814     -37.329 -28.204   6.613  1.00  2.560          H  
ATOM  13172 1HB  SER A 814     -34.697 -29.687   6.427  1.00  3.500          H  
ATOM  13173 2HB  SER A 814     -35.838 -29.875   7.753  1.00  3.500          H  
ATOM  13174  HG  SER A 814     -36.104 -31.425   6.141  1.00  3.500          H  
ATOM  13175  N   VAL A 815     -36.080 -26.037   7.537  1.00  1.690          N  
ATOM  13176  CA  VAL A 815     -35.597 -25.060   8.513  1.00  1.600          C  
ATOM  13177  C   VAL A 815     -36.790 -24.342   9.170  1.00  1.570          C  
ATOM  13178  O   VAL A 815     -37.581 -23.687   8.483  1.00  1.580          O  
ATOM  13179  CB  VAL A 815     -34.591 -24.085   7.819  1.00  2.280          C  
ATOM  13180  CG1 VAL A 815     -35.231 -23.392   6.627  1.00  2.280          C  
ATOM  13181  CG2 VAL A 815     -34.060 -23.056   8.816  1.00  2.280          C  
ATOM  13182  H   VAL A 815     -36.779 -25.806   6.829  1.00  2.030          H  
ATOM  13183  HA  VAL A 815     -35.048 -25.594   9.297  1.00  1.920          H  
ATOM  13184  HB  VAL A 815     -33.760 -24.673   7.425  1.00  2.730          H  
ATOM  13185 1HG1 VAL A 815     -34.489 -22.756   6.139  1.00  2.730          H  
ATOM  13186 2HG1 VAL A 815     -35.583 -24.135   5.921  1.00  2.730          H  
ATOM  13187 3HG1 VAL A 815     -36.058 -22.790   6.934  1.00  2.730          H  
ATOM  13188 1HG2 VAL A 815     -33.347 -22.403   8.322  1.00  2.730          H  
ATOM  13189 2HG2 VAL A 815     -34.880 -22.473   9.210  1.00  2.730          H  
ATOM  13190 3HG2 VAL A 815     -33.577 -23.575   9.619  1.00  2.730          H  
ATOM  13191  N   SER A 816     -36.906 -24.464  10.496  1.00  1.600          N  
ATOM  13192  CA  SER A 816     -38.029 -23.829  11.186  1.00  1.610          C  
ATOM  13193  C   SER A 816     -37.819 -22.314  11.245  1.00  1.510          C  
ATOM  13194  O   SER A 816     -36.678 -21.870  11.159  1.00  1.420          O  
ATOM  13195  CB  SER A 816     -38.143 -24.367  12.613  1.00  2.250          C  
ATOM  13196  OG  SER A 816     -37.059 -23.958  13.448  1.00  2.250          O  
ATOM  13197  H   SER A 816     -36.237 -25.018  11.009  1.00  1.920          H  
ATOM  13198  HA  SER A 816     -38.928 -24.068  10.638  1.00  1.930          H  
ATOM  13199 1HB  SER A 816     -39.071 -24.052  13.061  1.00  2.700          H  
ATOM  13200 2HB  SER A 816     -38.166 -25.453  12.570  1.00  2.700          H  
ATOM  13201  HG  SER A 816     -37.244 -24.388  14.305  1.00  2.700          H  
ATOM  13202  N   PRO A 817     -38.872 -21.482  11.410  1.00  1.520          N  
ATOM  13203  CA  PRO A 817     -38.783 -20.036  11.609  1.00  1.440          C  
ATOM  13204  C   PRO A 817     -37.799 -19.572  12.678  1.00  1.370          C  
ATOM  13205  O   PRO A 817     -37.107 -18.570  12.488  1.00  1.280          O  
ATOM  13206  CB  PRO A 817     -40.228 -19.681  11.975  1.00  2.160          C  
ATOM  13207  CG  PRO A 817     -41.070 -20.729  11.269  1.00  2.160          C  
ATOM  13208  CD  PRO A 817     -40.264 -22.003  11.348  1.00  2.160          C  
ATOM  13209  HA  PRO A 817     -38.515 -19.587  10.608  1.00  1.730          H  
ATOM  13210 1HB  PRO A 817     -40.333 -19.708  13.065  1.00  2.590          H  
ATOM  13211 2HB  PRO A 817     -40.461 -18.659  11.652  1.00  2.590          H  
ATOM  13212 1HG  PRO A 817     -42.055 -20.817  11.760  1.00  2.590          H  
ATOM  13213 2HG  PRO A 817     -41.264 -20.410  10.234  1.00  2.590          H  
ATOM  13214 1HD  PRO A 817     -40.548 -22.556  12.259  1.00  2.590          H  
ATOM  13215 2HD  PRO A 817     -40.440 -22.565  10.437  1.00  2.590          H  
ATOM  13216  N   ASP A 818     -37.686 -20.328  13.783  1.00  1.420          N  
ATOM  13217  CA  ASP A 818     -36.757 -19.920  14.838  1.00  1.370          C  
ATOM  13218  C   ASP A 818     -35.334 -20.235  14.405  1.00  1.310          C  
ATOM  13219  O   ASP A 818     -34.417 -19.442  14.632  1.00  1.240          O  
ATOM  13220  CB  ASP A 818     -37.057 -20.584  16.176  1.00  1.940          C  
ATOM  13221  CG  ASP A 818     -38.394 -20.101  16.797  1.00  1.940          C  
ATOM  13222  OD1 ASP A 818     -38.998 -19.199  16.259  1.00  1.940          O  
ATOM  13223  OD2 ASP A 818     -38.780 -20.617  17.819  1.00  1.940          O  
ATOM  13224  H   ASP A 818     -38.294 -21.131  13.926  1.00  1.700          H  
ATOM  13225  HA  ASP A 818     -36.833 -18.850  14.954  1.00  1.640          H  
ATOM  13226 1HB  ASP A 818     -37.108 -21.665  16.052  1.00  2.330          H  
ATOM  13227 2HB  ASP A 818     -36.255 -20.373  16.883  1.00  2.330          H  
ATOM  13228  N   THR A 819     -35.154 -21.390  13.768  1.00  1.340          N  
ATOM  13229  CA  THR A 819     -33.846 -21.791  13.316  1.00  1.280          C  
ATOM  13230  C   THR A 819     -33.364 -20.772  12.296  1.00  1.170          C  
ATOM  13231  O   THR A 819     -32.238 -20.284  12.365  1.00  1.070          O  
ATOM  13232  CB  THR A 819     -33.890 -23.183  12.637  1.00  1.820          C  
ATOM  13233  OG1 THR A 819     -34.363 -24.167  13.551  1.00  1.820          O  
ATOM  13234  CG2 THR A 819     -32.512 -23.568  12.186  1.00  1.820          C  
ATOM  13235  H   THR A 819     -35.946 -22.010  13.616  1.00  1.610          H  
ATOM  13236  HA  THR A 819     -33.151 -21.816  14.158  1.00  1.540          H  
ATOM  13237  HB  THR A 819     -34.555 -23.148  11.786  1.00  2.180          H  
ATOM  13238  HG1 THR A 819     -35.301 -24.035  13.695  1.00  2.180          H  
ATOM  13239 1HG2 THR A 819     -32.546 -24.546  11.714  1.00  2.180          H  
ATOM  13240 2HG2 THR A 819     -32.146 -22.842  11.485  1.00  2.180          H  
ATOM  13241 3HG2 THR A 819     -31.844 -23.608  13.048  1.00  2.180          H  
ATOM  13242  N   LYS A 820     -34.254 -20.420  11.361  1.00  1.200          N  
ATOM  13243  CA  LYS A 820     -33.970 -19.488  10.289  1.00  1.130          C  
ATOM  13244  C   LYS A 820     -33.565 -18.126  10.834  1.00  1.020          C  
ATOM  13245  O   LYS A 820     -32.591 -17.526  10.371  1.00  0.940          O  
ATOM  13246  CB  LYS A 820     -35.208 -19.380   9.396  1.00  1.610          C  
ATOM  13247  CG  LYS A 820     -35.034 -18.628   8.083  1.00  1.610          C  
ATOM  13248  CD  LYS A 820     -36.349 -18.581   7.273  1.00  1.610          C  
ATOM  13249  CE  LYS A 820     -36.717 -19.979   6.722  1.00  1.610          C  
ATOM  13250  NZ  LYS A 820     -37.865 -19.949   5.784  1.00  1.610          N  
ATOM  13251  H   LYS A 820     -35.172 -20.862  11.386  1.00  1.440          H  
ATOM  13252  HA  LYS A 820     -33.144 -19.884   9.708  1.00  1.360          H  
ATOM  13253 1HB  LYS A 820     -35.564 -20.366   9.190  1.00  1.930          H  
ATOM  13254 2HB  LYS A 820     -36.001 -18.882   9.956  1.00  1.930          H  
ATOM  13255 1HG  LYS A 820     -34.687 -17.611   8.284  1.00  1.930          H  
ATOM  13256 2HG  LYS A 820     -34.294 -19.139   7.488  1.00  1.930          H  
ATOM  13257 1HD  LYS A 820     -37.158 -18.220   7.911  1.00  1.930          H  
ATOM  13258 2HD  LYS A 820     -36.232 -17.897   6.437  1.00  1.930          H  
ATOM  13259 1HE  LYS A 820     -35.852 -20.394   6.204  1.00  1.930          H  
ATOM  13260 2HE  LYS A 820     -36.991 -20.637   7.544  1.00  1.930          H  
ATOM  13261 1HZ  LYS A 820     -38.039 -20.899   5.477  1.00  1.930          H  
ATOM  13262 2HZ  LYS A 820     -38.684 -19.590   6.252  1.00  1.930          H  
ATOM  13263 3HZ  LYS A 820     -37.646 -19.368   4.988  1.00  1.930          H  
ATOM  13264  N   PHE A 821     -34.312 -17.631  11.827  1.00  1.020          N  
ATOM  13265  CA  PHE A 821     -34.046 -16.349  12.457  1.00  0.960          C  
ATOM  13266  C   PHE A 821     -32.633 -16.306  13.037  1.00  0.860          C  
ATOM  13267  O   PHE A 821     -31.869 -15.362  12.775  1.00  0.750          O  
ATOM  13268  CB  PHE A 821     -35.050 -16.132  13.590  1.00  1.370          C  
ATOM  13269  CG  PHE A 821     -34.908 -14.857  14.360  1.00  1.370          C  
ATOM  13270  CD1 PHE A 821     -35.629 -13.727  14.001  1.00  1.370          C  
ATOM  13271  CD2 PHE A 821     -34.043 -14.772  15.449  1.00  1.370          C  
ATOM  13272  CE1 PHE A 821     -35.487 -12.574  14.718  1.00  1.370          C  
ATOM  13273  CE2 PHE A 821     -33.906 -13.614  16.141  1.00  1.370          C  
ATOM  13274  CZ  PHE A 821     -34.623 -12.525  15.778  1.00  1.370          C  
ATOM  13275  H   PHE A 821     -35.138 -18.148  12.139  1.00  1.220          H  
ATOM  13276  HA  PHE A 821     -34.150 -15.563  11.710  1.00  1.150          H  
ATOM  13277 1HB  PHE A 821     -36.062 -16.174  13.179  1.00  1.640          H  
ATOM  13278 2HB  PHE A 821     -34.965 -16.955  14.289  1.00  1.640          H  
ATOM  13279  HD1 PHE A 821     -36.316 -13.767  13.151  1.00  1.640          H  
ATOM  13280  HD2 PHE A 821     -33.466 -15.638  15.748  1.00  1.640          H  
ATOM  13281  HE1 PHE A 821     -36.054 -11.687  14.455  1.00  1.640          H  
ATOM  13282  HE2 PHE A 821     -33.223 -13.555  16.981  1.00  1.640          H  
ATOM  13283  HZ  PHE A 821     -34.507 -11.603  16.333  1.00  1.640          H  
ATOM  13284  N   ILE A 822     -32.301 -17.320  13.849  1.00  0.930          N  
ATOM  13285  CA  ILE A 822     -31.008 -17.350  14.510  1.00  0.900          C  
ATOM  13286  C   ILE A 822     -29.879 -17.512  13.514  1.00  0.840          C  
ATOM  13287  O   ILE A 822     -28.887 -16.779  13.597  1.00  0.770          O  
ATOM  13288  CB  ILE A 822     -30.944 -18.448  15.595  1.00  1.270          C  
ATOM  13289  CG1 ILE A 822     -31.923 -18.074  16.757  1.00  1.270          C  
ATOM  13290  CG2 ILE A 822     -29.488 -18.567  16.120  1.00  1.270          C  
ATOM  13291  CD1 ILE A 822     -32.199 -19.193  17.762  1.00  1.270          C  
ATOM  13292  H   ILE A 822     -32.980 -18.070  14.020  1.00  1.120          H  
ATOM  13293  HA  ILE A 822     -30.868 -16.395  15.012  1.00  1.080          H  
ATOM  13294  HB  ILE A 822     -31.276 -19.405  15.176  1.00  1.530          H  
ATOM  13295 1HG1 ILE A 822     -31.510 -17.223  17.295  1.00  1.530          H  
ATOM  13296 2HG1 ILE A 822     -32.876 -17.784  16.325  1.00  1.530          H  
ATOM  13297 1HG2 ILE A 822     -29.438 -19.307  16.885  1.00  1.530          H  
ATOM  13298 2HG2 ILE A 822     -28.817 -18.849  15.317  1.00  1.530          H  
ATOM  13299 3HG2 ILE A 822     -29.168 -17.610  16.533  1.00  1.530          H  
ATOM  13300 1HD1 ILE A 822     -32.895 -18.827  18.523  1.00  1.530          H  
ATOM  13301 2HD1 ILE A 822     -32.646 -20.044  17.240  1.00  1.530          H  
ATOM  13302 3HD1 ILE A 822     -31.283 -19.510  18.245  1.00  1.530          H  
ATOM  13303  N   LEU A 823     -30.009 -18.451  12.575  1.00  0.870          N  
ATOM  13304  CA  LEU A 823     -28.972 -18.678  11.589  1.00  0.830          C  
ATOM  13305  C   LEU A 823     -28.709 -17.460  10.736  1.00  0.750          C  
ATOM  13306  O   LEU A 823     -27.546 -17.157  10.460  1.00  0.680          O  
ATOM  13307  CB  LEU A 823     -29.380 -19.815  10.668  1.00  1.180          C  
ATOM  13308  CG  LEU A 823     -28.854 -21.222  10.961  1.00  1.180          C  
ATOM  13309  CD1 LEU A 823     -29.163 -21.663  12.404  1.00  1.180          C  
ATOM  13310  CD2 LEU A 823     -29.501 -22.137   9.929  1.00  1.180          C  
ATOM  13311  H   LEU A 823     -30.849 -19.039  12.559  1.00  1.040          H  
ATOM  13312  HA  LEU A 823     -28.054 -18.938  12.097  1.00  1.000          H  
ATOM  13313 1HB  LEU A 823     -30.462 -19.879  10.708  1.00  1.410          H  
ATOM  13314 2HB  LEU A 823     -29.128 -19.544   9.670  1.00  1.410          H  
ATOM  13315  HG  LEU A 823     -27.774 -21.248  10.842  1.00  1.410          H  
ATOM  13316 1HD1 LEU A 823     -28.781 -22.675  12.567  1.00  1.410          H  
ATOM  13317 2HD1 LEU A 823     -28.686 -20.988  13.112  1.00  1.410          H  
ATOM  13318 3HD1 LEU A 823     -30.228 -21.658  12.576  1.00  1.410          H  
ATOM  13319 1HD2 LEU A 823     -29.155 -23.143  10.080  1.00  1.410          H  
ATOM  13320 2HD2 LEU A 823     -30.578 -22.109  10.033  1.00  1.410          H  
ATOM  13321 3HD2 LEU A 823     -29.236 -21.803   8.926  1.00  1.410          H  
ATOM  13322  N   ASN A 824     -29.758 -16.740  10.336  1.00  0.760          N  
ATOM  13323  CA  ASN A 824     -29.544 -15.552   9.540  1.00  0.710          C  
ATOM  13324  C   ASN A 824     -28.719 -14.544  10.325  1.00  0.650          C  
ATOM  13325  O   ASN A 824     -27.753 -13.992   9.791  1.00  0.600          O  
ATOM  13326  CB  ASN A 824     -30.854 -14.954   9.081  1.00  1.010          C  
ATOM  13327  CG  ASN A 824     -30.637 -13.811   8.141  1.00  1.010          C  
ATOM  13328  OD1 ASN A 824     -30.061 -13.991   7.061  1.00  1.010          O  
ATOM  13329  ND2 ASN A 824     -31.072 -12.646   8.523  1.00  1.010          N  
ATOM  13330  H   ASN A 824     -30.716 -17.030  10.546  1.00  0.910          H  
ATOM  13331  HA  ASN A 824     -28.968 -15.821   8.658  1.00  0.850          H  
ATOM  13332 1HB  ASN A 824     -31.447 -15.723   8.579  1.00  1.220          H  
ATOM  13333 2HB  ASN A 824     -31.428 -14.611   9.947  1.00  1.220          H  
ATOM  13334 1HD2 ASN A 824     -30.939 -11.847   7.936  1.00  1.220          H  
ATOM  13335 2HD2 ASN A 824     -31.534 -12.552   9.408  1.00  1.220          H  
ATOM  13336  N   ASN A 825     -29.074 -14.292  11.590  1.00  0.660          N  
ATOM  13337  CA  ASN A 825     -28.288 -13.330  12.345  1.00  0.620          C  
ATOM  13338  C   ASN A 825     -26.849 -13.792  12.570  1.00  0.590          C  
ATOM  13339  O   ASN A 825     -25.926 -12.965  12.519  1.00  0.560          O  
ATOM  13340  CB  ASN A 825     -28.960 -12.989  13.656  1.00  0.880          C  
ATOM  13341  CG  ASN A 825     -30.123 -12.057  13.478  1.00  0.880          C  
ATOM  13342  OD1 ASN A 825     -30.223 -11.349  12.469  1.00  0.880          O  
ATOM  13343  ND2 ASN A 825     -30.992 -12.023  14.442  1.00  0.880          N  
ATOM  13344  H   ASN A 825     -29.897 -14.751  12.006  1.00  0.790          H  
ATOM  13345  HA  ASN A 825     -28.230 -12.415  11.758  1.00  0.740          H  
ATOM  13346 1HB  ASN A 825     -29.318 -13.913  14.121  1.00  1.060          H  
ATOM  13347 2HB  ASN A 825     -28.237 -12.535  14.332  1.00  1.060          H  
ATOM  13348 1HD2 ASN A 825     -31.773 -11.400  14.383  1.00  1.060          H  
ATOM  13349 2HD2 ASN A 825     -30.868 -12.604  15.245  1.00  1.060          H  
ATOM  13350  N   LEU A 826     -26.632 -15.098  12.774  1.00  0.630          N  
ATOM  13351  CA  LEU A 826     -25.269 -15.573  12.962  1.00  0.620          C  
ATOM  13352  C   LEU A 826     -24.464 -15.344  11.690  1.00  0.580          C  
ATOM  13353  O   LEU A 826     -23.325 -14.879  11.762  1.00  0.560          O  
ATOM  13354  CB  LEU A 826     -25.256 -17.070  13.322  1.00  0.870          C  
ATOM  13355  CG  LEU A 826     -25.827 -17.473  14.724  1.00  0.870          C  
ATOM  13356  CD1 LEU A 826     -25.933 -18.993  14.798  1.00  0.870          C  
ATOM  13357  CD2 LEU A 826     -24.925 -16.963  15.833  1.00  0.870          C  
ATOM  13358  H   LEU A 826     -27.426 -15.742  12.858  1.00  0.760          H  
ATOM  13359  HA  LEU A 826     -24.807 -14.995  13.755  1.00  0.740          H  
ATOM  13360 1HB  LEU A 826     -25.843 -17.597  12.572  1.00  1.050          H  
ATOM  13361 2HB  LEU A 826     -24.229 -17.430  13.263  1.00  1.050          H  
ATOM  13362  HG  LEU A 826     -26.814 -17.052  14.849  1.00  1.050          H  
ATOM  13363 1HD1 LEU A 826     -26.339 -19.293  15.764  1.00  1.050          H  
ATOM  13364 2HD1 LEU A 826     -26.585 -19.360  14.010  1.00  1.050          H  
ATOM  13365 3HD1 LEU A 826     -24.950 -19.413  14.683  1.00  1.050          H  
ATOM  13366 1HD2 LEU A 826     -25.339 -17.258  16.793  1.00  1.050          H  
ATOM  13367 2HD2 LEU A 826     -23.936 -17.389  15.715  1.00  1.050          H  
ATOM  13368 3HD2 LEU A 826     -24.858 -15.883  15.799  1.00  1.050          H  
ATOM  13369  N   LYS A 827     -25.068 -15.609  10.528  1.00  0.590          N  
ATOM  13370  CA  LYS A 827     -24.397 -15.420   9.250  1.00  0.590          C  
ATOM  13371  C   LYS A 827     -23.983 -13.974   9.088  1.00  0.570          C  
ATOM  13372  O   LYS A 827     -22.848 -13.691   8.702  1.00  0.560          O  
ATOM  13373  CB  LYS A 827     -25.307 -15.840   8.098  1.00  0.830          C  
ATOM  13374  CG  LYS A 827     -24.722 -15.751   6.681  1.00  0.830          C  
ATOM  13375  CD  LYS A 827     -25.754 -16.299   5.664  1.00  0.830          C  
ATOM  13376  CE  LYS A 827     -25.223 -16.362   4.221  1.00  0.830          C  
ATOM  13377  NZ  LYS A 827     -24.982 -15.006   3.613  1.00  0.830          N  
ATOM  13378  H   LYS A 827     -26.010 -16.017  10.538  1.00  0.710          H  
ATOM  13379  HA  LYS A 827     -23.501 -16.035   9.228  1.00  0.710          H  
ATOM  13380 1HB  LYS A 827     -25.586 -16.845   8.248  1.00  0.990          H  
ATOM  13381 2HB  LYS A 827     -26.221 -15.246   8.126  1.00  0.990          H  
ATOM  13382 1HG  LYS A 827     -24.484 -14.708   6.442  1.00  0.990          H  
ATOM  13383 2HG  LYS A 827     -23.806 -16.341   6.625  1.00  0.990          H  
ATOM  13384 1HD  LYS A 827     -26.044 -17.309   5.966  1.00  0.990          H  
ATOM  13385 2HD  LYS A 827     -26.646 -15.671   5.688  1.00  0.990          H  
ATOM  13386 1HE  LYS A 827     -24.289 -16.925   4.211  1.00  0.990          H  
ATOM  13387 2HE  LYS A 827     -25.958 -16.888   3.610  1.00  0.990          H  
ATOM  13388 1HZ  LYS A 827     -24.638 -15.112   2.672  1.00  0.990          H  
ATOM  13389 2HZ  LYS A 827     -25.831 -14.469   3.596  1.00  0.990          H  
ATOM  13390 3HZ  LYS A 827     -24.269 -14.486   4.145  1.00  0.990          H  
ATOM  13391  N   LEU A 828     -24.885 -13.043   9.403  1.00  0.560          N  
ATOM  13392  CA  LEU A 828     -24.573 -11.634   9.236  1.00  0.540          C  
ATOM  13393  C   LEU A 828     -23.399 -11.231  10.138  1.00  0.510          C  
ATOM  13394  O   LEU A 828     -22.494 -10.506   9.698  1.00  0.490          O  
ATOM  13395  CB  LEU A 828     -25.818 -10.796   9.568  1.00  0.760          C  
ATOM  13396  CG  LEU A 828     -27.053 -10.950   8.596  1.00  0.760          C  
ATOM  13397  CD1 LEU A 828     -28.202 -10.145   9.175  1.00  0.760          C  
ATOM  13398  CD2 LEU A 828     -26.719 -10.518   7.166  1.00  0.760          C  
ATOM  13399  H   LEU A 828     -25.822 -13.336   9.703  1.00  0.670          H  
ATOM  13400  HA  LEU A 828     -24.272 -11.467   8.207  1.00  0.650          H  
ATOM  13401 1HB  LEU A 828     -26.158 -11.103  10.558  1.00  0.920          H  
ATOM  13402 2HB  LEU A 828     -25.550  -9.745   9.627  1.00  0.920          H  
ATOM  13403  HG  LEU A 828     -27.358 -11.984   8.567  1.00  0.920          H  
ATOM  13404 1HD1 LEU A 828     -29.084 -10.252   8.547  1.00  0.920          H  
ATOM  13405 2HD1 LEU A 828     -28.434 -10.498  10.181  1.00  0.920          H  
ATOM  13406 3HD1 LEU A 828     -27.900  -9.111   9.214  1.00  0.920          H  
ATOM  13407 1HD2 LEU A 828     -27.599 -10.648   6.538  1.00  0.920          H  
ATOM  13408 2HD2 LEU A 828     -26.424  -9.488   7.150  1.00  0.920          H  
ATOM  13409 3HD2 LEU A 828     -25.913 -11.127   6.762  1.00  0.920          H  
ATOM  13410  N   ASN A 829     -23.364 -11.753  11.375  1.00  0.510          N  
ATOM  13411  CA  ASN A 829     -22.250 -11.459  12.281  1.00  0.500          C  
ATOM  13412  C   ASN A 829     -20.912 -12.049  11.772  1.00  0.480          C  
ATOM  13413  O   ASN A 829     -19.835 -11.481  12.023  1.00  0.470          O  
ATOM  13414  CB  ASN A 829     -22.563 -11.912  13.710  1.00  0.700          C  
ATOM  13415  CG  ASN A 829     -23.551 -10.950  14.480  1.00  0.700          C  
ATOM  13416  OD1 ASN A 829     -23.716  -9.784  14.097  1.00  0.700          O  
ATOM  13417  ND2 ASN A 829     -24.171 -11.422  15.557  1.00  0.700          N  
ATOM  13418  H   ASN A 829     -24.163 -12.311  11.704  1.00  0.610          H  
ATOM  13419  HA  ASN A 829     -22.126 -10.380  12.307  1.00  0.600          H  
ATOM  13420 1HB  ASN A 829     -23.028 -12.908  13.655  1.00  0.840          H  
ATOM  13421 2HB  ASN A 829     -21.637 -12.018  14.264  1.00  0.840          H  
ATOM  13422 1HD2 ASN A 829     -24.802 -10.801  16.105  1.00  0.840          H  
ATOM  13423 2HD2 ASN A 829     -24.019 -12.363  15.856  1.00  0.840          H  
ATOM  13424  N   ILE A 830     -20.974 -13.184  11.067  1.00  0.490          N  
ATOM  13425  CA  ILE A 830     -19.793 -13.834  10.503  1.00  0.480          C  
ATOM  13426  C   ILE A 830     -19.286 -13.046   9.308  1.00  0.470          C  
ATOM  13427  O   ILE A 830     -18.091 -12.755   9.220  1.00  0.470          O  
ATOM  13428  CB  ILE A 830     -20.106 -15.275  10.103  1.00  0.680          C  
ATOM  13429  CG1 ILE A 830     -20.410 -16.054  11.356  1.00  0.680          C  
ATOM  13430  CG2 ILE A 830     -18.872 -15.896   9.375  1.00  0.680          C  
ATOM  13431  CD1 ILE A 830     -21.076 -17.359  11.122  1.00  0.680          C  
ATOM  13432  H   ILE A 830     -21.889 -13.640  10.955  1.00  0.590          H  
ATOM  13433  HA  ILE A 830     -19.012 -13.852  11.262  1.00  0.580          H  
ATOM  13434  HB  ILE A 830     -20.975 -15.305   9.453  1.00  0.810          H  
ATOM  13435 1HG1 ILE A 830     -19.483 -16.234  11.834  1.00  0.810          H  
ATOM  13436 2HG1 ILE A 830     -21.020 -15.458  12.018  1.00  0.810          H  
ATOM  13437 1HG2 ILE A 830     -19.073 -16.923   9.098  1.00  0.810          H  
ATOM  13438 2HG2 ILE A 830     -18.639 -15.340   8.469  1.00  0.810          H  
ATOM  13439 3HG2 ILE A 830     -18.023 -15.872  10.030  1.00  0.810          H  
ATOM  13440 1HD1 ILE A 830     -21.236 -17.865  12.074  1.00  0.810          H  
ATOM  13441 2HD1 ILE A 830     -22.026 -17.185  10.647  1.00  0.810          H  
ATOM  13442 3HD1 ILE A 830     -20.468 -17.966  10.488  1.00  0.810          H  
ATOM  13443  N   GLU A 831     -20.184 -12.683   8.389  1.00  0.480          N  
ATOM  13444  CA  GLU A 831     -19.768 -11.909   7.229  1.00  0.480          C  
ATOM  13445  C   GLU A 831     -19.183 -10.582   7.692  1.00  0.480          C  
ATOM  13446  O   GLU A 831     -18.205 -10.099   7.109  1.00  0.480          O  
ATOM  13447  CB  GLU A 831     -20.919 -11.700   6.239  1.00  0.670          C  
ATOM  13448  CG  GLU A 831     -21.334 -12.981   5.463  1.00  0.670          C  
ATOM  13449  CD  GLU A 831     -22.477 -12.759   4.487  1.00  0.670          C  
ATOM  13450  OE1 GLU A 831     -22.994 -11.678   4.446  1.00  0.670          O  
ATOM  13451  OE2 GLU A 831     -22.818 -13.679   3.758  1.00  0.670          O  
ATOM  13452  H   GLU A 831     -21.164 -12.959   8.507  1.00  0.580          H  
ATOM  13453  HA  GLU A 831     -18.984 -12.457   6.711  1.00  0.580          H  
ATOM  13454 1HB  GLU A 831     -21.798 -11.346   6.788  1.00  0.810          H  
ATOM  13455 2HB  GLU A 831     -20.650 -10.930   5.517  1.00  0.810          H  
ATOM  13456 1HG  GLU A 831     -20.470 -13.351   4.909  1.00  0.810          H  
ATOM  13457 2HG  GLU A 831     -21.622 -13.748   6.185  1.00  0.810          H  
ATOM  13458  N   SER A 832     -19.748 -10.010   8.766  1.00  0.490          N  
ATOM  13459  CA  SER A 832     -19.225  -8.773   9.309  1.00  0.490          C  
ATOM  13460  C   SER A 832     -17.807  -9.013   9.815  1.00  0.470          C  
ATOM  13461  O   SER A 832     -16.877  -8.297   9.447  1.00  0.470          O  
ATOM  13462  CB  SER A 832     -20.066  -8.310  10.479  1.00  0.690          C  
ATOM  13463  OG  SER A 832     -21.356  -7.983  10.094  1.00  0.690          O  
ATOM  13464  H   SER A 832     -20.581 -10.425   9.187  1.00  0.590          H  
ATOM  13465  HA  SER A 832     -19.223  -8.019   8.528  1.00  0.590          H  
ATOM  13466 1HB  SER A 832     -20.100  -9.086  11.231  1.00  0.820          H  
ATOM  13467 2HB  SER A 832     -19.591  -7.443  10.933  1.00  0.820          H  
ATOM  13468  HG  SER A 832     -21.774  -8.829   9.810  1.00  0.820          H  
ATOM  13469  N   SER A 833     -17.602 -10.111  10.555  1.00  0.470          N  
ATOM  13470  CA  SER A 833     -16.290 -10.417  11.116  1.00  0.460          C  
ATOM  13471  C   SER A 833     -15.239 -10.518  10.022  1.00  0.460          C  
ATOM  13472  O   SER A 833     -14.119 -10.036  10.193  1.00  0.470          O  
ATOM  13473  CB  SER A 833     -16.355 -11.718  11.895  1.00  0.650          C  
ATOM  13474  OG  SER A 833     -17.189 -11.593  13.024  1.00  0.650          O  
ATOM  13475  H   SER A 833     -18.396 -10.687  10.833  1.00  0.560          H  
ATOM  13476  HA  SER A 833     -16.010  -9.608  11.794  1.00  0.550          H  
ATOM  13477 1HB  SER A 833     -16.721 -12.512  11.258  1.00  0.780          H  
ATOM  13478 2HB  SER A 833     -15.349 -11.994  12.208  1.00  0.780          H  
ATOM  13479  HG  SER A 833     -18.113 -11.566  12.686  1.00  0.780          H  
ATOM  13480  N   ILE A 834     -15.613 -11.120   8.891  1.00  0.450          N  
ATOM  13481  CA  ILE A 834     -14.716 -11.225   7.751  1.00  0.460          C  
ATOM  13482  C   ILE A 834     -14.432  -9.852   7.136  1.00  0.450          C  
ATOM  13483  O   ILE A 834     -13.284  -9.461   6.925  1.00  0.450          O  
ATOM  13484  CB  ILE A 834     -15.333 -12.126   6.646  1.00  0.640          C  
ATOM  13485  CG1 ILE A 834     -15.422 -13.586   7.123  1.00  0.640          C  
ATOM  13486  CG2 ILE A 834     -14.551 -12.003   5.358  1.00  0.640          C  
ATOM  13487  CD1 ILE A 834     -16.274 -14.510   6.233  1.00  0.640          C  
ATOM  13488  H   ILE A 834     -16.549 -11.541   8.867  1.00  0.540          H  
ATOM  13489  HA  ILE A 834     -13.778 -11.659   8.087  1.00  0.550          H  
ATOM  13490  HB  ILE A 834     -16.355 -11.802   6.462  1.00  0.770          H  
ATOM  13491 1HG1 ILE A 834     -14.416 -13.994   7.190  1.00  0.770          H  
ATOM  13492 2HG1 ILE A 834     -15.867 -13.590   8.110  1.00  0.770          H  
ATOM  13493 1HG2 ILE A 834     -15.011 -12.617   4.601  1.00  0.770          H  
ATOM  13494 2HG2 ILE A 834     -14.542 -10.980   5.002  1.00  0.770          H  
ATOM  13495 3HG2 ILE A 834     -13.546 -12.318   5.510  1.00  0.770          H  
ATOM  13496 1HD1 ILE A 834     -16.296 -15.496   6.650  1.00  0.770          H  
ATOM  13497 2HD1 ILE A 834     -17.290 -14.129   6.183  1.00  0.770          H  
ATOM  13498 3HD1 ILE A 834     -15.867 -14.572   5.231  1.00  0.770          H  
ATOM  13499  N   GLY A 835     -15.489  -9.100   6.830  1.00  0.460          N  
ATOM  13500  CA  GLY A 835     -15.357  -7.794   6.194  1.00  0.460          C  
ATOM  13501  C   GLY A 835     -14.561  -6.792   7.020  1.00  0.460          C  
ATOM  13502  O   GLY A 835     -13.804  -5.980   6.472  1.00  0.480          O  
ATOM  13503  H   GLY A 835     -16.428  -9.451   7.036  1.00  0.550          H  
ATOM  13504 1HA  GLY A 835     -14.880  -7.923   5.224  1.00  0.550          H  
ATOM  13505 2HA  GLY A 835     -16.344  -7.409   5.997  1.00  0.550          H  
ATOM  13506  N   ASP A 836     -14.674  -6.888   8.339  1.00  0.460          N  
ATOM  13507  CA  ASP A 836     -13.966  -6.020   9.262  1.00  0.460          C  
ATOM  13508  C   ASP A 836     -12.451  -6.135   9.100  1.00  0.460          C  
ATOM  13509  O   ASP A 836     -11.719  -5.212   9.459  1.00  0.470          O  
ATOM  13510  CB  ASP A 836     -14.356  -6.326  10.716  1.00  0.640          C  
ATOM  13511  CG  ASP A 836     -15.776  -5.799  11.175  1.00  0.640          C  
ATOM  13512  OD1 ASP A 836     -16.332  -4.893  10.559  1.00  0.640          O  
ATOM  13513  OD2 ASP A 836     -16.272  -6.321  12.152  1.00  0.640          O  
ATOM  13514  H   ASP A 836     -15.350  -7.559   8.722  1.00  0.550          H  
ATOM  13515  HA  ASP A 836     -14.261  -4.996   9.052  1.00  0.550          H  
ATOM  13516 1HB  ASP A 836     -14.347  -7.414  10.845  1.00  0.770          H  
ATOM  13517 2HB  ASP A 836     -13.600  -5.923  11.385  1.00  0.770          H  
ATOM  13518  N   TYR A 837     -11.949  -7.253   8.562  1.00  0.450          N  
ATOM  13519  CA  TYR A 837     -10.515  -7.392   8.430  1.00  0.450          C  
ATOM  13520  C   TYR A 837      -9.975  -6.537   7.309  1.00  0.480          C  
ATOM  13521  O   TYR A 837      -8.811  -6.115   7.352  1.00  0.530          O  
ATOM  13522  CB  TYR A 837     -10.120  -8.845   8.204  1.00  0.630          C  
ATOM  13523  CG  TYR A 837     -10.383  -9.718   9.377  1.00  0.630          C  
ATOM  13524  CD1 TYR A 837     -11.037 -10.924   9.208  1.00  0.630          C  
ATOM  13525  CD2 TYR A 837     -10.002  -9.309  10.644  1.00  0.630          C  
ATOM  13526  CE1 TYR A 837     -11.302 -11.702  10.303  1.00  0.630          C  
ATOM  13527  CE2 TYR A 837     -10.276 -10.069  11.711  1.00  0.630          C  
ATOM  13528  CZ  TYR A 837     -10.917 -11.251  11.557  1.00  0.630          C  
ATOM  13529  OH  TYR A 837     -11.172 -11.986  12.654  1.00  0.630          O  
ATOM  13530  H   TYR A 837     -12.552  -8.002   8.203  1.00  0.540          H  
ATOM  13531  HA  TYR A 837     -10.058  -7.020   9.337  1.00  0.540          H  
ATOM  13532 1HB  TYR A 837     -10.659  -9.246   7.342  1.00  0.760          H  
ATOM  13533 2HB  TYR A 837      -9.079  -8.889   7.991  1.00  0.760          H  
ATOM  13534  HD1 TYR A 837     -11.343 -11.251   8.215  1.00  0.760          H  
ATOM  13535  HD2 TYR A 837      -9.494  -8.387  10.805  1.00  0.760          H  
ATOM  13536  HE1 TYR A 837     -11.814 -12.651  10.185  1.00  0.760          H  
ATOM  13537  HE2 TYR A 837      -9.978  -9.733  12.704  1.00  0.760          H  
ATOM  13538  HH  TYR A 837     -10.947 -11.478  13.445  1.00  0.760          H  
ATOM  13539  N   ILE A 838     -10.791  -6.244   6.292  1.00  0.480          N  
ATOM  13540  CA  ILE A 838     -10.244  -5.413   5.248  1.00  0.490          C  
ATOM  13541  C   ILE A 838     -10.510  -3.981   5.709  1.00  0.580          C  
ATOM  13542  O   ILE A 838      -9.646  -3.112   5.601  1.00  0.670          O  
ATOM  13543  CB  ILE A 838     -10.834  -5.712   3.830  1.00  0.680          C  
ATOM  13544  CG1 ILE A 838     -12.325  -5.287   3.657  1.00  0.680          C  
ATOM  13545  CG2 ILE A 838     -10.717  -7.242   3.607  1.00  0.680          C  
ATOM  13546  CD1 ILE A 838     -12.823  -5.375   2.256  1.00  0.680          C  
ATOM  13547  H   ILE A 838     -11.765  -6.544   6.261  1.00  0.580          H  
ATOM  13548  HA  ILE A 838      -9.166  -5.559   5.187  1.00  0.590          H  
ATOM  13549  HB  ILE A 838     -10.237  -5.190   3.079  1.00  0.820          H  
ATOM  13550 1HG1 ILE A 838     -12.954  -5.905   4.267  1.00  0.820          H  
ATOM  13551 2HG1 ILE A 838     -12.446  -4.255   3.938  1.00  0.820          H  
ATOM  13552 1HG2 ILE A 838     -11.047  -7.529   2.616  1.00  0.820          H  
ATOM  13553 2HG2 ILE A 838      -9.696  -7.506   3.729  1.00  0.820          H  
ATOM  13554 3HG2 ILE A 838     -11.310  -7.771   4.353  1.00  0.820          H  
ATOM  13555 1HD1 ILE A 838     -13.859  -5.040   2.218  1.00  0.820          H  
ATOM  13556 2HD1 ILE A 838     -12.216  -4.741   1.631  1.00  0.820          H  
ATOM  13557 3HD1 ILE A 838     -12.772  -6.390   1.898  1.00  0.820          H  
ATOM  13558  N   TYR A 839     -11.682  -3.767   6.334  1.00  0.680          N  
ATOM  13559  CA  TYR A 839     -12.095  -2.436   6.749  1.00  0.940          C  
ATOM  13560  C   TYR A 839     -11.050  -1.784   7.653  1.00  0.940          C  
ATOM  13561  O   TYR A 839     -10.677  -0.628   7.458  1.00  1.260          O  
ATOM  13562  CB  TYR A 839     -13.448  -2.449   7.473  1.00  1.210          C  
ATOM  13563  CG  TYR A 839     -14.011  -1.030   7.766  1.00  1.210          C  
ATOM  13564  CD1 TYR A 839     -14.907  -0.412   6.866  1.00  1.210          C  
ATOM  13565  CD2 TYR A 839     -13.608  -0.337   8.881  1.00  1.210          C  
ATOM  13566  CE1 TYR A 839     -15.379   0.875   7.123  1.00  1.210          C  
ATOM  13567  CE2 TYR A 839     -14.070   0.927   9.133  1.00  1.210          C  
ATOM  13568  CZ  TYR A 839     -14.949   1.539   8.273  1.00  1.210          C  
ATOM  13569  OH  TYR A 839     -15.392   2.815   8.570  1.00  1.210          O  
ATOM  13570  H   TYR A 839     -12.341  -4.542   6.450  1.00  0.820          H  
ATOM  13571  HA  TYR A 839     -12.197  -1.845   5.857  1.00  1.130          H  
ATOM  13572 1HB  TYR A 839     -14.177  -3.008   6.884  1.00  1.450          H  
ATOM  13573 2HB  TYR A 839     -13.333  -2.960   8.423  1.00  1.450          H  
ATOM  13574  HD1 TYR A 839     -15.234  -0.939   5.968  1.00  1.450          H  
ATOM  13575  HD2 TYR A 839     -12.917  -0.784   9.563  1.00  1.450          H  
ATOM  13576  HE1 TYR A 839     -16.077   1.354   6.431  1.00  1.450          H  
ATOM  13577  HE2 TYR A 839     -13.733   1.456  10.027  1.00  1.450          H  
ATOM  13578  HH  TYR A 839     -15.996   3.127   7.889  1.00  1.450          H  
ATOM  13579  N   TYR A 840     -10.565  -2.536   8.639  1.00  0.670          N  
ATOM  13580  CA  TYR A 840      -9.621  -2.023   9.617  1.00  0.680          C  
ATOM  13581  C   TYR A 840      -8.144  -2.350   9.359  1.00  0.770          C  
ATOM  13582  O   TYR A 840      -7.342  -2.262  10.291  1.00  0.900          O  
ATOM  13583  CB  TYR A 840     -10.008  -2.530  11.007  1.00  0.950          C  
ATOM  13584  CG  TYR A 840     -11.316  -1.974  11.544  1.00  0.950          C  
ATOM  13585  CD1 TYR A 840     -12.484  -2.731  11.500  1.00  0.950          C  
ATOM  13586  CD2 TYR A 840     -11.346  -0.702  12.089  1.00  0.950          C  
ATOM  13587  CE1 TYR A 840     -13.664  -2.217  11.987  1.00  0.950          C  
ATOM  13588  CE2 TYR A 840     -12.525  -0.191  12.577  1.00  0.950          C  
ATOM  13589  CZ  TYR A 840     -13.683  -0.936  12.528  1.00  0.950          C  
ATOM  13590  OH  TYR A 840     -14.860  -0.416  13.025  1.00  0.950          O  
ATOM  13591  H   TYR A 840     -10.914  -3.491   8.763  1.00  0.800          H  
ATOM  13592  HA  TYR A 840      -9.706  -0.937   9.615  1.00  0.820          H  
ATOM  13593 1HB  TYR A 840     -10.098  -3.616  10.965  1.00  1.140          H  
ATOM  13594 2HB  TYR A 840      -9.219  -2.290  11.716  1.00  1.140          H  
ATOM  13595  HD1 TYR A 840     -12.475  -3.722  11.085  1.00  1.140          H  
ATOM  13596  HD2 TYR A 840     -10.434  -0.100  12.133  1.00  1.140          H  
ATOM  13597  HE1 TYR A 840     -14.577  -2.818  11.946  1.00  1.140          H  
ATOM  13598  HE2 TYR A 840     -12.539   0.808  12.999  1.00  1.140          H  
ATOM  13599  HH  TYR A 840     -15.587  -1.001  12.800  1.00  1.140          H  
ATOM  13600  N   GLU A 841      -7.771  -2.730   8.126  1.00  1.000          N  
ATOM  13601  CA  GLU A 841      -6.366  -3.041   7.804  1.00  1.300          C  
ATOM  13602  C   GLU A 841      -5.738  -4.093   8.735  1.00  1.010          C  
ATOM  13603  O   GLU A 841      -4.660  -3.862   9.287  1.00  1.210          O  
ATOM  13604  CB  GLU A 841      -5.467  -1.779   7.888  1.00  1.700          C  
ATOM  13605  CG  GLU A 841      -5.787  -0.610   6.948  1.00  1.700          C  
ATOM  13606  CD  GLU A 841      -4.712   0.492   7.038  1.00  1.700          C  
ATOM  13607  OE1 GLU A 841      -4.708   1.255   7.987  1.00  1.700          O  
ATOM  13608  OE2 GLU A 841      -3.890   0.557   6.149  1.00  1.700          O  
ATOM  13609  H   GLU A 841      -8.470  -2.802   7.376  1.00  1.200          H  
ATOM  13610  HA  GLU A 841      -6.338  -3.427   6.781  1.00  1.560          H  
ATOM  13611 1HB  GLU A 841      -5.473  -1.389   8.901  1.00  2.040          H  
ATOM  13612 2HB  GLU A 841      -4.441  -2.069   7.671  1.00  2.040          H  
ATOM  13613 1HG  GLU A 841      -5.843  -0.977   5.923  1.00  2.040          H  
ATOM  13614 2HG  GLU A 841      -6.762  -0.196   7.211  1.00  2.040          H  
ATOM  13615  N   LYS A 842      -6.384  -5.249   8.916  1.00  0.790          N  
ATOM  13616  CA  LYS A 842      -5.868  -6.267   9.834  1.00  0.920          C  
ATOM  13617  C   LYS A 842      -5.207  -7.472   9.148  1.00  0.820          C  
ATOM  13618  O   LYS A 842      -5.085  -8.552   9.738  1.00  1.300          O  
ATOM  13619  CB  LYS A 842      -6.976  -6.720  10.771  1.00  1.240          C  
ATOM  13620  CG  LYS A 842      -7.487  -5.634  11.713  1.00  1.240          C  
ATOM  13621  CD  LYS A 842      -8.540  -6.180  12.686  1.00  1.240          C  
ATOM  13622  CE  LYS A 842      -8.966  -5.127  13.709  1.00  1.240          C  
ATOM  13623  NZ  LYS A 842      -9.972  -5.659  14.675  1.00  1.240          N  
ATOM  13624  H   LYS A 842      -7.263  -5.429   8.413  1.00  0.950          H  
ATOM  13625  HA  LYS A 842      -5.102  -5.796  10.449  1.00  1.100          H  
ATOM  13626 1HB  LYS A 842      -7.799  -7.096  10.183  1.00  1.480          H  
ATOM  13627 2HB  LYS A 842      -6.616  -7.513  11.392  1.00  1.480          H  
ATOM  13628 1HG  LYS A 842      -6.650  -5.219  12.272  1.00  1.480          H  
ATOM  13629 2HG  LYS A 842      -7.927  -4.836  11.121  1.00  1.480          H  
ATOM  13630 1HD  LYS A 842      -9.423  -6.475  12.119  1.00  1.480          H  
ATOM  13631 2HD  LYS A 842      -8.148  -7.059  13.204  1.00  1.480          H  
ATOM  13632 1HE  LYS A 842      -8.088  -4.792  14.260  1.00  1.480          H  
ATOM  13633 2HE  LYS A 842      -9.399  -4.282  13.194  1.00  1.480          H  
ATOM  13634 1HZ  LYS A 842     -10.226  -4.932  15.335  1.00  1.480          H  
ATOM  13635 2HZ  LYS A 842     -10.797  -5.960  14.173  1.00  1.480          H  
ATOM  13636 3HZ  LYS A 842      -9.576  -6.445  15.177  1.00  1.480          H  
ATOM  13637  N   LEU A 843      -4.840  -7.316   7.883  1.00  0.630          N  
ATOM  13638  CA  LEU A 843      -4.255  -8.416   7.123  1.00  0.930          C  
ATOM  13639  C   LEU A 843      -2.811  -8.144   6.643  1.00  0.860          C  
ATOM  13640  O   LEU A 843      -2.542  -7.133   5.989  1.00  1.110          O  
ATOM  13641  CB  LEU A 843      -5.219  -8.684   5.980  1.00  1.180          C  
ATOM  13642  CG  LEU A 843      -6.679  -9.067   6.404  1.00  1.180          C  
ATOM  13643  CD1 LEU A 843      -7.520  -9.106   5.206  1.00  1.180          C  
ATOM  13644  CD2 LEU A 843      -6.714 -10.445   7.098  1.00  1.180          C  
ATOM  13645  H   LEU A 843      -4.963  -6.413   7.444  1.00  0.760          H  
ATOM  13646  HA  LEU A 843      -4.203  -9.293   7.763  1.00  1.120          H  
ATOM  13647 1HB  LEU A 843      -5.269  -7.800   5.345  1.00  1.420          H  
ATOM  13648 2HB  LEU A 843      -4.851  -9.471   5.430  1.00  1.420          H  
ATOM  13649  HG  LEU A 843      -7.074  -8.306   7.069  1.00  1.420          H  
ATOM  13650 1HD1 LEU A 843      -8.546  -9.352   5.474  1.00  1.420          H  
ATOM  13651 2HD1 LEU A 843      -7.495  -8.125   4.737  1.00  1.420          H  
ATOM  13652 3HD1 LEU A 843      -7.132  -9.859   4.520  1.00  1.420          H  
ATOM  13653 1HD2 LEU A 843      -7.736 -10.701   7.370  1.00  1.420          H  
ATOM  13654 2HD2 LEU A 843      -6.327 -11.204   6.413  1.00  1.420          H  
ATOM  13655 3HD2 LEU A 843      -6.110 -10.431   8.001  1.00  1.420          H  
ATOM  13656  N   GLU A 844      -1.901  -9.081   6.972  1.00  0.690          N  
ATOM  13657  CA  GLU A 844      -0.450  -9.015   6.705  1.00  0.700          C  
ATOM  13658  C   GLU A 844      -0.019  -9.295   5.240  1.00  0.710          C  
ATOM  13659  O   GLU A 844      -0.694 -10.035   4.521  1.00  1.000          O  
ATOM  13660  CB  GLU A 844       0.250 -10.019   7.659  1.00  0.980          C  
ATOM  13661  CG  GLU A 844       0.095 -11.520   7.325  1.00  0.980          C  
ATOM  13662  CD  GLU A 844      -1.193 -12.114   7.836  1.00  0.980          C  
ATOM  13663  OE1 GLU A 844      -2.022 -11.361   8.293  1.00  0.980          O  
ATOM  13664  OE2 GLU A 844      -1.371 -13.302   7.734  1.00  0.980          O  
ATOM  13665  H   GLU A 844      -2.247  -9.884   7.510  1.00  0.830          H  
ATOM  13666  HA  GLU A 844      -0.138  -8.011   6.980  1.00  0.840          H  
ATOM  13667 1HB  GLU A 844       1.295  -9.831   7.732  1.00  1.170          H  
ATOM  13668 2HB  GLU A 844      -0.156  -9.880   8.662  1.00  1.170          H  
ATOM  13669 1HG  GLU A 844       0.165 -11.684   6.254  1.00  1.170          H  
ATOM  13670 2HG  GLU A 844       0.928 -12.051   7.786  1.00  1.170          H  
ATOM  13671  N   PRO A 845       1.160  -8.803   4.787  1.00  1.040          N  
ATOM  13672  CA  PRO A 845       1.710  -8.978   3.442  1.00  1.360          C  
ATOM  13673  C   PRO A 845       2.343 -10.339   3.136  1.00  0.920          C  
ATOM  13674  O   PRO A 845       3.549 -10.434   2.898  1.00  1.060          O  
ATOM  13675  CB  PRO A 845       2.757  -7.857   3.381  1.00  2.040          C  
ATOM  13676  CG  PRO A 845       3.241  -7.713   4.796  1.00  2.040          C  
ATOM  13677  CD  PRO A 845       2.007  -7.930   5.652  1.00  2.040          C  
ATOM  13678  HA  PRO A 845       0.905  -8.778   2.718  1.00  1.630          H  
ATOM  13679 1HB  PRO A 845       3.562  -8.125   2.681  1.00  2.450          H  
ATOM  13680 2HB  PRO A 845       2.297  -6.936   2.995  1.00  2.450          H  
ATOM  13681 1HG  PRO A 845       4.032  -8.456   4.996  1.00  2.450          H  
ATOM  13682 2HG  PRO A 845       3.695  -6.719   4.943  1.00  2.450          H  
ATOM  13683 1HD  PRO A 845       2.325  -8.417   6.558  1.00  2.450          H  
ATOM  13684 2HD  PRO A 845       1.514  -6.963   5.841  1.00  2.450          H  
ATOM  13685  N   VAL A 846       1.499 -11.365   3.122  1.00  0.780          N  
ATOM  13686  CA  VAL A 846       1.860 -12.757   2.824  1.00  0.600          C  
ATOM  13687  C   VAL A 846       3.312 -13.152   3.025  1.00  0.820          C  
ATOM  13688  O   VAL A 846       3.705 -13.970   2.198  1.00  1.260          O  
ATOM  13689  CB  VAL A 846       1.504 -13.127   1.362  1.00  0.910          C  
ATOM  13690  CG1 VAL A 846       0.066 -13.044   1.162  1.00  0.910          C  
ATOM  13691  CG2 VAL A 846       2.218 -12.190   0.368  1.00  0.910          C  
ATOM  13692  H   VAL A 846       0.532 -11.135   3.360  1.00  0.940          H  
ATOM  13693  HA  VAL A 846       1.255 -13.389   3.478  1.00  0.720          H  
ATOM  13694  HB  VAL A 846       1.791 -14.164   1.177  1.00  1.090          H  
ATOM  13695 1HG1 VAL A 846      -0.171 -13.345   0.163  1.00  1.090          H  
ATOM  13696 2HG1 VAL A 846      -0.382 -13.715   1.841  1.00  1.090          H  
ATOM  13697 3HG1 VAL A 846      -0.296 -12.033   1.338  1.00  1.090          H  
ATOM  13698 1HG2 VAL A 846       1.948 -12.479  -0.646  1.00  1.090          H  
ATOM  13699 2HG2 VAL A 846       1.902 -11.170   0.538  1.00  1.090          H  
ATOM  13700 3HG2 VAL A 846       3.300 -12.258   0.483  1.00  1.090          H  
ATOM  13701  N   LYS A 847       3.631 -13.350   4.296  1.00  1.350          N  
ATOM  13702  CA  LYS A 847       5.047 -13.195   4.551  1.00  1.770          C  
ATOM  13703  C   LYS A 847       5.693 -14.497   4.099  1.00  1.640          C  
ATOM  13704  O   LYS A 847       5.229 -15.571   4.488  1.00  1.750          O  
ATOM  13705  CB  LYS A 847       5.314 -12.937   6.028  1.00  2.310          C  
ATOM  13706  CG  LYS A 847       4.773 -11.614   6.542  1.00  2.310          C  
ATOM  13707  CD  LYS A 847       5.131 -11.428   8.015  1.00  2.310          C  
ATOM  13708  CE  LYS A 847       4.596 -10.120   8.573  1.00  2.310          C  
ATOM  13709  NZ  LYS A 847       4.961  -9.940  10.015  1.00  2.310          N  
ATOM  13710  H   LYS A 847       3.288 -14.229   4.658  1.00  1.620          H  
ATOM  13711  HA  LYS A 847       5.441 -12.374   3.949  1.00  2.120          H  
ATOM  13712 1HB  LYS A 847       4.866 -13.735   6.618  1.00  2.770          H  
ATOM  13713 2HB  LYS A 847       6.389 -12.960   6.209  1.00  2.770          H  
ATOM  13714 1HG  LYS A 847       5.190 -10.797   5.951  1.00  2.770          H  
ATOM  13715 2HG  LYS A 847       3.686 -11.598   6.422  1.00  2.770          H  
ATOM  13716 1HD  LYS A 847       4.711 -12.254   8.591  1.00  2.770          H  
ATOM  13717 2HD  LYS A 847       6.215 -11.444   8.130  1.00  2.770          H  
ATOM  13718 1HE  LYS A 847       5.002  -9.291   7.996  1.00  2.770          H  
ATOM  13719 2HE  LYS A 847       3.514 -10.114   8.482  1.00  2.770          H  
ATOM  13720 1HZ  LYS A 847       4.587  -9.064  10.352  1.00  2.770          H  
ATOM  13721 2HZ  LYS A 847       4.577 -10.701  10.560  1.00  2.770          H  
ATOM  13722 3HZ  LYS A 847       5.967  -9.934  10.112  1.00  2.770          H  
ATOM  13723  N   ASN A 848       6.724 -14.418   3.264  1.00  1.720          N  
ATOM  13724  CA  ASN A 848       7.349 -15.630   2.752  1.00  1.750          C  
ATOM  13725  C   ASN A 848       8.474 -16.151   3.620  1.00  1.670          C  
ATOM  13726  O   ASN A 848       9.157 -15.392   4.307  1.00  1.910          O  
ATOM  13727  CB  ASN A 848       7.803 -15.421   1.315  1.00  2.440          C  
ATOM  13728  CG  ASN A 848       6.619 -15.396   0.365  1.00  2.440          C  
ATOM  13729  OD1 ASN A 848       5.818 -16.341   0.418  1.00  2.440          O  
ATOM  13730  ND2 ASN A 848       6.488 -14.396  -0.477  1.00  2.440          N  
ATOM  13731  H   ASN A 848       7.061 -13.511   2.972  1.00  2.060          H  
ATOM  13732  HA  ASN A 848       6.589 -16.412   2.737  1.00  2.100          H  
ATOM  13733 1HB  ASN A 848       8.336 -14.473   1.232  1.00  2.930          H  
ATOM  13734 2HB  ASN A 848       8.493 -16.216   1.017  1.00  2.930          H  
ATOM  13735 1HD2 ASN A 848       5.717 -14.374  -1.108  1.00  2.930          H  
ATOM  13736 2HD2 ASN A 848       7.167 -13.632  -0.528  1.00  2.930          H  
ATOM  13737  N   ILE A 849       8.678 -17.460   3.534  1.00  1.860          N  
ATOM  13738  CA  ILE A 849       9.757 -18.153   4.228  1.00  2.280          C  
ATOM  13739  C   ILE A 849      10.964 -18.309   3.314  1.00  2.000          C  
ATOM  13740  O   ILE A 849      12.103 -18.087   3.721  1.00  2.130          O  
ATOM  13741  CB  ILE A 849       9.281 -19.529   4.734  1.00  3.020          C  
ATOM  13742  CG1 ILE A 849       8.149 -19.311   5.768  1.00  3.020          C  
ATOM  13743  CG2 ILE A 849      10.467 -20.304   5.356  1.00  3.020          C  
ATOM  13744  CD1 ILE A 849       7.396 -20.563   6.162  1.00  3.020          C  
ATOM  13745  H   ILE A 849       8.026 -17.983   2.964  1.00  2.230          H  
ATOM  13746  HA  ILE A 849      10.056 -17.554   5.088  1.00  2.740          H  
ATOM  13747  HB  ILE A 849       8.873 -20.104   3.906  1.00  3.630          H  
ATOM  13748 1HG1 ILE A 849       8.577 -18.868   6.665  1.00  3.630          H  
ATOM  13749 2HG1 ILE A 849       7.427 -18.608   5.351  1.00  3.630          H  
ATOM  13750 1HG2 ILE A 849      10.142 -21.274   5.712  1.00  3.630          H  
ATOM  13751 2HG2 ILE A 849      11.244 -20.454   4.621  1.00  3.630          H  
ATOM  13752 3HG2 ILE A 849      10.874 -19.731   6.189  1.00  3.630          H  
ATOM  13753 1HD1 ILE A 849       6.620 -20.303   6.881  1.00  3.630          H  
ATOM  13754 2HD1 ILE A 849       6.934 -21.006   5.279  1.00  3.630          H  
ATOM  13755 3HD1 ILE A 849       8.065 -21.287   6.617  1.00  3.630          H  
ATOM  13756  N   ILE A 850      10.708 -18.747   2.090  1.00  1.690          N  
ATOM  13757  CA  ILE A 850      11.761 -18.976   1.122  1.00  1.470          C  
ATOM  13758  C   ILE A 850      11.797 -17.818   0.148  1.00  1.240          C  
ATOM  13759  O   ILE A 850      10.777 -17.459  -0.440  1.00  1.240          O  
ATOM  13760  CB  ILE A 850      11.535 -20.305   0.364  1.00  2.150          C  
ATOM  13761  CG1 ILE A 850      11.410 -21.504   1.379  1.00  2.150          C  
ATOM  13762  CG2 ILE A 850      12.653 -20.545  -0.668  1.00  2.150          C  
ATOM  13763  CD1 ILE A 850      12.620 -21.746   2.288  1.00  2.150          C  
ATOM  13764  H   ILE A 850       9.753 -18.905   1.821  1.00  2.030          H  
ATOM  13765  HA  ILE A 850      12.721 -19.007   1.630  1.00  1.760          H  
ATOM  13766  HB  ILE A 850      10.586 -20.248  -0.167  1.00  2.580          H  
ATOM  13767 1HG1 ILE A 850      10.549 -21.322   2.016  1.00  2.580          H  
ATOM  13768 2HG1 ILE A 850      11.230 -22.417   0.810  1.00  2.580          H  
ATOM  13769 1HG2 ILE A 850      12.456 -21.473  -1.202  1.00  2.580          H  
ATOM  13770 2HG2 ILE A 850      12.681 -19.724  -1.388  1.00  2.580          H  
ATOM  13771 3HG2 ILE A 850      13.616 -20.612  -0.174  1.00  2.580          H  
ATOM  13772 1HD1 ILE A 850      12.407 -22.594   2.939  1.00  2.580          H  
ATOM  13773 2HD1 ILE A 850      13.500 -21.971   1.694  1.00  2.580          H  
ATOM  13774 3HD1 ILE A 850      12.816 -20.874   2.901  1.00  2.580          H  
ATOM  13775  N   HIS A 851      12.970 -17.216   0.001  1.00  1.120          N  
ATOM  13776  CA  HIS A 851      13.136 -16.086  -0.898  1.00  1.040          C  
ATOM  13777  C   HIS A 851      12.768 -16.457  -2.315  1.00  0.850          C  
ATOM  13778  O   HIS A 851      13.155 -17.521  -2.809  1.00  1.050          O  
ATOM  13779  CB  HIS A 851      14.562 -15.543  -0.907  1.00  1.490          C  
ATOM  13780  CG  HIS A 851      14.654 -14.269  -1.696  1.00  1.490          C  
ATOM  13781  ND1 HIS A 851      14.131 -13.085  -1.234  1.00  1.490          N  
ATOM  13782  CD2 HIS A 851      15.180 -13.997  -2.923  1.00  1.490          C  
ATOM  13783  CE1 HIS A 851      14.331 -12.135  -2.134  1.00  1.490          C  
ATOM  13784  NE2 HIS A 851      14.966 -12.660  -3.166  1.00  1.490          N  
ATOM  13785  H   HIS A 851      13.760 -17.556   0.529  1.00  1.340          H  
ATOM  13786  HA  HIS A 851      12.473 -15.278  -0.589  1.00  1.250          H  
ATOM  13787 1HB  HIS A 851      14.896 -15.351   0.112  1.00  1.790          H  
ATOM  13788 2HB  HIS A 851      15.234 -16.277  -1.350  1.00  1.790          H  
ATOM  13789  HD2 HIS A 851      15.672 -14.705  -3.590  1.00  1.790          H  
ATOM  13790  HE1 HIS A 851      14.022 -11.094  -2.047  1.00  1.790          H  
ATOM  13791  HE2 HIS A 851      15.238 -12.117  -4.023  1.00  1.790          H  
ATOM  13792  N   ASN A 852      12.047 -15.569  -2.980  1.00  1.040          N  
ATOM  13793  CA  ASN A 852      11.647 -15.799  -4.348  1.00  0.890          C  
ATOM  13794  C   ASN A 852      11.665 -14.482  -5.107  1.00  0.780          C  
ATOM  13795  O   ASN A 852      11.214 -13.435  -4.610  1.00  0.790          O  
ATOM  13796  CB  ASN A 852      10.288 -16.474  -4.412  1.00  1.310          C  
ATOM  13797  CG  ASN A 852       9.946 -17.003  -5.809  1.00  1.310          C  
ATOM  13798  OD1 ASN A 852       9.835 -16.264  -6.808  1.00  1.310          O  
ATOM  13799  ND2 ASN A 852       9.787 -18.305  -5.889  1.00  1.310          N  
ATOM  13800  H   ASN A 852      11.743 -14.727  -2.508  1.00  1.250          H  
ATOM  13801  HA  ASN A 852      12.379 -16.455  -4.822  1.00  1.070          H  
ATOM  13802 1HB  ASN A 852      10.278 -17.312  -3.710  1.00  1.570          H  
ATOM  13803 2HB  ASN A 852       9.521 -15.776  -4.089  1.00  1.570          H  
ATOM  13804 1HD2 ASN A 852       9.572 -18.735  -6.768  1.00  1.570          H  
ATOM  13805 2HD2 ASN A 852       9.891 -18.874  -5.068  1.00  1.570          H  
ATOM  13806  N   SER A 853      12.164 -14.557  -6.335  1.00  0.740          N  
ATOM  13807  CA  SER A 853      12.286 -13.406  -7.203  1.00  0.730          C  
ATOM  13808  C   SER A 853      10.957 -12.733  -7.495  1.00  0.670          C  
ATOM  13809  O   SER A 853      10.937 -11.548  -7.820  1.00  0.730          O  
ATOM  13810  CB  SER A 853      12.905 -13.809  -8.499  1.00  1.030          C  
ATOM  13811  OG  SER A 853      12.053 -14.674  -9.177  1.00  1.030          O  
ATOM  13812  H   SER A 853      12.488 -15.448  -6.687  1.00  0.890          H  
ATOM  13813  HA  SER A 853      12.944 -12.685  -6.714  1.00  0.880          H  
ATOM  13814 1HB  SER A 853      13.076 -12.916  -9.099  1.00  1.230          H  
ATOM  13815 2HB  SER A 853      13.867 -14.287  -8.332  1.00  1.230          H  
ATOM  13816  HG  SER A 853      12.347 -14.654 -10.104  1.00  1.230          H  
ATOM  13817  N   ILE A 854       9.828 -13.421  -7.312  1.00  0.630          N  
ATOM  13818  CA  ILE A 854       8.564 -12.742  -7.539  1.00  0.610          C  
ATOM  13819  C   ILE A 854       8.453 -11.528  -6.620  1.00  0.620          C  
ATOM  13820  O   ILE A 854       7.906 -10.504  -7.029  1.00  0.660          O  
ATOM  13821  CB  ILE A 854       7.348 -13.693  -7.352  1.00  0.860          C  
ATOM  13822  CG1 ILE A 854       6.003 -13.037  -7.820  1.00  0.860          C  
ATOM  13823  CG2 ILE A 854       7.187 -14.151  -5.888  1.00  0.860          C  
ATOM  13824  CD1 ILE A 854       5.878 -12.702  -9.288  1.00  0.860          C  
ATOM  13825  H   ILE A 854       9.868 -14.410  -7.066  1.00  0.760          H  
ATOM  13826  HA  ILE A 854       8.566 -12.390  -8.567  1.00  0.730          H  
ATOM  13827  HB  ILE A 854       7.522 -14.556  -7.973  1.00  1.030          H  
ATOM  13828 1HG1 ILE A 854       5.204 -13.723  -7.568  1.00  1.030          H  
ATOM  13829 2HG1 ILE A 854       5.857 -12.128  -7.259  1.00  1.030          H  
ATOM  13830 1HG2 ILE A 854       6.356 -14.846  -5.820  1.00  1.030          H  
ATOM  13831 2HG2 ILE A 854       8.086 -14.640  -5.560  1.00  1.030          H  
ATOM  13832 3HG2 ILE A 854       6.981 -13.303  -5.232  1.00  1.030          H  
ATOM  13833 1HD1 ILE A 854       4.896 -12.270  -9.467  1.00  1.030          H  
ATOM  13834 2HD1 ILE A 854       6.628 -11.994  -9.566  1.00  1.030          H  
ATOM  13835 3HD1 ILE A 854       5.990 -13.605  -9.885  1.00  1.030          H  
ATOM  13836  N   ASP A 855       8.989 -11.610  -5.388  1.00  0.610          N  
ATOM  13837  CA  ASP A 855       8.896 -10.464  -4.511  1.00  0.640          C  
ATOM  13838  C   ASP A 855       9.891  -9.423  -4.959  1.00  0.660          C  
ATOM  13839  O   ASP A 855       9.557  -8.247  -5.026  1.00  0.700          O  
ATOM  13840  CB  ASP A 855       9.132 -10.835  -3.045  1.00  0.880          C  
ATOM  13841  CG  ASP A 855       7.965 -11.623  -2.374  1.00  0.880          C  
ATOM  13842  OD1 ASP A 855       6.849 -11.606  -2.874  1.00  0.880          O  
ATOM  13843  OD2 ASP A 855       8.220 -12.222  -1.346  1.00  0.880          O  
ATOM  13844  H   ASP A 855       9.482 -12.449  -5.078  1.00  0.730          H  
ATOM  13845  HA  ASP A 855       7.895 -10.040  -4.595  1.00  0.770          H  
ATOM  13846 1HB  ASP A 855      10.039 -11.446  -2.979  1.00  1.060          H  
ATOM  13847 2HB  ASP A 855       9.317  -9.923  -2.470  1.00  1.060          H  
ATOM  13848  N   ASP A 856      11.092  -9.845  -5.369  1.00  0.680          N  
ATOM  13849  CA  ASP A 856      12.065  -8.833  -5.809  1.00  0.720          C  
ATOM  13850  C   ASP A 856      11.527  -8.034  -6.995  1.00  0.730          C  
ATOM  13851  O   ASP A 856      11.660  -6.812  -7.029  1.00  0.770          O  
ATOM  13852  CB  ASP A 856      13.388  -9.468  -6.241  1.00  0.990          C  
ATOM  13853  CG  ASP A 856      14.248  -9.994  -5.100  1.00  0.990          C  
ATOM  13854  OD1 ASP A 856      14.066  -9.577  -3.979  1.00  0.990          O  
ATOM  13855  OD2 ASP A 856      15.064 -10.860  -5.362  1.00  0.990          O  
ATOM  13856  H   ASP A 856      11.315 -10.844  -5.304  1.00  0.820          H  
ATOM  13857  HA  ASP A 856      12.245  -8.142  -4.986  1.00  0.860          H  
ATOM  13858 1HB  ASP A 856      13.180 -10.278  -6.934  1.00  1.190          H  
ATOM  13859 2HB  ASP A 856      13.967  -8.723  -6.793  1.00  1.190          H  
ATOM  13860  N   LEU A 857      10.883  -8.730  -7.929  1.00  0.720          N  
ATOM  13861  CA  LEU A 857      10.298  -8.146  -9.122  1.00  0.740          C  
ATOM  13862  C   LEU A 857       9.208  -7.143  -8.773  1.00  0.750          C  
ATOM  13863  O   LEU A 857       9.197  -6.009  -9.275  1.00  0.780          O  
ATOM  13864  CB  LEU A 857       9.707  -9.290  -9.959  1.00  1.030          C  
ATOM  13865  CG  LEU A 857       8.937  -8.950 -11.226  1.00  1.030          C  
ATOM  13866  CD1 LEU A 857       9.829  -8.281 -12.275  1.00  1.030          C  
ATOM  13867  CD2 LEU A 857       8.278 -10.239 -11.718  1.00  1.030          C  
ATOM  13868  H   LEU A 857      10.834  -9.743  -7.815  1.00  0.860          H  
ATOM  13869  HA  LEU A 857      11.086  -7.642  -9.676  1.00  0.890          H  
ATOM  13870 1HB  LEU A 857      10.525  -9.959 -10.229  1.00  1.230          H  
ATOM  13871 2HB  LEU A 857       9.034  -9.853  -9.317  1.00  1.230          H  
ATOM  13872  HG  LEU A 857       8.175  -8.237 -10.976  1.00  1.230          H  
ATOM  13873 1HD1 LEU A 857       9.247  -8.026 -13.150  1.00  1.230          H  
ATOM  13874 2HD1 LEU A 857      10.239  -7.404 -11.862  1.00  1.230          H  
ATOM  13875 3HD1 LEU A 857      10.627  -8.926 -12.566  1.00  1.230          H  
ATOM  13876 1HD2 LEU A 857       7.664 -10.032 -12.565  1.00  1.230          H  
ATOM  13877 2HD2 LEU A 857       9.027 -10.976 -11.977  1.00  1.230          H  
ATOM  13878 3HD2 LEU A 857       7.658 -10.632 -10.937  1.00  1.230          H  
ATOM  13879  N   ILE A 858       8.284  -7.546  -7.910  1.00  0.730          N  
ATOM  13880  CA  ILE A 858       7.199  -6.686  -7.497  1.00  0.750          C  
ATOM  13881  C   ILE A 858       7.726  -5.464  -6.771  1.00  0.760          C  
ATOM  13882  O   ILE A 858       7.264  -4.346  -7.007  1.00  0.780          O  
ATOM  13883  CB  ILE A 858       6.164  -7.436  -6.684  1.00  1.040          C  
ATOM  13884  CG1 ILE A 858       5.530  -8.495  -7.586  1.00  1.040          C  
ATOM  13885  CG2 ILE A 858       5.114  -6.434  -6.151  1.00  1.040          C  
ATOM  13886  CD1 ILE A 858       4.709  -9.523  -6.872  1.00  1.040          C  
ATOM  13887  H   ILE A 858       8.329  -8.501  -7.519  1.00  0.880          H  
ATOM  13888  HA  ILE A 858       6.699  -6.339  -8.416  1.00  0.900          H  
ATOM  13889  HB  ILE A 858       6.657  -7.956  -5.854  1.00  1.250          H  
ATOM  13890 1HG1 ILE A 858       4.931  -7.994  -8.319  1.00  1.250          H  
ATOM  13891 2HG1 ILE A 858       6.319  -9.015  -8.110  1.00  1.250          H  
ATOM  13892 1HG2 ILE A 858       4.362  -6.944  -5.579  1.00  1.250          H  
ATOM  13893 2HG2 ILE A 858       5.591  -5.697  -5.515  1.00  1.250          H  
ATOM  13894 3HG2 ILE A 858       4.644  -5.928  -6.996  1.00  1.250          H  
ATOM  13895 1HD1 ILE A 858       4.320 -10.235  -7.573  1.00  1.250          H  
ATOM  13896 2HD1 ILE A 858       5.341 -10.041  -6.148  1.00  1.250          H  
ATOM  13897 3HD1 ILE A 858       3.911  -9.056  -6.381  1.00  1.250          H  
ATOM  13898  N   ASP A 859       8.660  -5.677  -5.821  1.00  0.750          N  
ATOM  13899  CA  ASP A 859       9.212  -4.558  -5.076  1.00  0.780          C  
ATOM  13900  C   ASP A 859       9.856  -3.535  -5.992  1.00  0.790          C  
ATOM  13901  O   ASP A 859       9.677  -2.340  -5.761  1.00  0.820          O  
ATOM  13902  CB  ASP A 859      10.252  -4.996  -4.035  1.00  1.080          C  
ATOM  13903  CG  ASP A 859       9.681  -5.674  -2.763  1.00  1.080          C  
ATOM  13904  OD1 ASP A 859       8.497  -5.614  -2.532  1.00  1.080          O  
ATOM  13905  OD2 ASP A 859      10.467  -6.192  -2.006  1.00  1.080          O  
ATOM  13906  H   ASP A 859       8.988  -6.622  -5.616  1.00  0.900          H  
ATOM  13907  HA  ASP A 859       8.394  -4.071  -4.547  1.00  0.940          H  
ATOM  13908 1HB  ASP A 859      10.932  -5.712  -4.515  1.00  1.300          H  
ATOM  13909 2HB  ASP A 859      10.854  -4.138  -3.740  1.00  1.300          H  
ATOM  13910  N   GLU A 860      10.559  -3.967  -7.052  1.00  0.760          N  
ATOM  13911  CA  GLU A 860      11.165  -2.987  -7.952  1.00  0.760          C  
ATOM  13912  C   GLU A 860      10.094  -2.158  -8.655  1.00  0.770          C  
ATOM  13913  O   GLU A 860      10.232  -0.935  -8.770  1.00  0.800          O  
ATOM  13914  CB  GLU A 860      12.017  -3.670  -9.008  1.00  1.060          C  
ATOM  13915  CG  GLU A 860      13.275  -4.311  -8.523  1.00  1.060          C  
ATOM  13916  CD  GLU A 860      14.228  -3.389  -7.939  1.00  1.060          C  
ATOM  13917  OE1 GLU A 860      14.604  -2.416  -8.559  1.00  1.060          O  
ATOM  13918  OE2 GLU A 860      14.570  -3.628  -6.815  1.00  1.060          O  
ATOM  13919  H   GLU A 860      10.746  -4.970  -7.175  1.00  0.910          H  
ATOM  13920  HA  GLU A 860      11.796  -2.320  -7.366  1.00  0.910          H  
ATOM  13921 1HB  GLU A 860      11.427  -4.472  -9.419  1.00  1.280          H  
ATOM  13922 2HB  GLU A 860      12.256  -2.971  -9.804  1.00  1.280          H  
ATOM  13923 1HG  GLU A 860      13.031  -5.035  -7.774  1.00  1.280          H  
ATOM  13924 2HG  GLU A 860      13.740  -4.838  -9.352  1.00  1.280          H  
ATOM  13925  N   PHE A 861       8.980  -2.788  -9.053  1.00  0.760          N  
ATOM  13926  CA  PHE A 861       7.920  -2.010  -9.689  1.00  0.770          C  
ATOM  13927  C   PHE A 861       7.337  -0.980  -8.731  1.00  0.800          C  
ATOM  13928  O   PHE A 861       7.152   0.192  -9.094  1.00  0.820          O  
ATOM  13929  CB  PHE A 861       6.750  -2.896 -10.153  1.00  1.070          C  
ATOM  13930  CG  PHE A 861       6.932  -3.600 -11.453  1.00  1.070          C  
ATOM  13931  CD1 PHE A 861       7.177  -4.959 -11.525  1.00  1.070          C  
ATOM  13932  CD2 PHE A 861       6.837  -2.885 -12.633  1.00  1.070          C  
ATOM  13933  CE1 PHE A 861       7.325  -5.570 -12.752  1.00  1.070          C  
ATOM  13934  CE2 PHE A 861       6.988  -3.500 -13.840  1.00  1.070          C  
ATOM  13935  CZ  PHE A 861       7.229  -4.830 -13.904  1.00  1.070          C  
ATOM  13936  H   PHE A 861       8.925  -3.812  -8.981  1.00  0.910          H  
ATOM  13937  HA  PHE A 861       8.344  -1.490 -10.547  1.00  0.920          H  
ATOM  13938 1HB  PHE A 861       6.562  -3.651  -9.389  1.00  1.290          H  
ATOM  13939 2HB  PHE A 861       5.848  -2.287 -10.220  1.00  1.290          H  
ATOM  13940  HD1 PHE A 861       7.251  -5.545 -10.613  1.00  1.290          H  
ATOM  13941  HD2 PHE A 861       6.636  -1.812 -12.595  1.00  1.290          H  
ATOM  13942  HE1 PHE A 861       7.514  -6.625 -12.806  1.00  1.290          H  
ATOM  13943  HE2 PHE A 861       6.912  -2.919 -14.766  1.00  1.290          H  
ATOM  13944  HZ  PHE A 861       7.340  -5.286 -14.876  1.00  1.290          H  
ATOM  13945  N   ASN A 862       7.078  -1.410  -7.495  1.00  0.810          N  
ATOM  13946  CA  ASN A 862       6.483  -0.526  -6.511  1.00  0.860          C  
ATOM  13947  C   ASN A 862       7.441   0.588  -6.100  1.00  0.880          C  
ATOM  13948  O   ASN A 862       7.015   1.731  -5.909  1.00  0.900          O  
ATOM  13949  CB  ASN A 862       6.011  -1.330  -5.319  1.00  1.180          C  
ATOM  13950  CG  ASN A 862       4.768  -2.150  -5.634  1.00  1.180          C  
ATOM  13951  OD1 ASN A 862       4.034  -1.882  -6.592  1.00  1.180          O  
ATOM  13952  ND2 ASN A 862       4.519  -3.144  -4.834  1.00  1.180          N  
ATOM  13953  H   ASN A 862       7.259  -2.393  -7.260  1.00  0.970          H  
ATOM  13954  HA  ASN A 862       5.615  -0.046  -6.965  1.00  1.030          H  
ATOM  13955 1HB  ASN A 862       6.809  -2.012  -5.011  1.00  1.420          H  
ATOM  13956 2HB  ASN A 862       5.801  -0.665  -4.484  1.00  1.420          H  
ATOM  13957 1HD2 ASN A 862       3.714  -3.716  -4.987  1.00  1.420          H  
ATOM  13958 2HD2 ASN A 862       5.134  -3.340  -4.070  1.00  1.420          H  
ATOM  13959  N   LEU A 863       8.740   0.278  -6.026  1.00  0.870          N  
ATOM  13960  CA  LEU A 863       9.745   1.264  -5.685  1.00  0.900          C  
ATOM  13961  C   LEU A 863       9.769   2.344  -6.733  1.00  0.900          C  
ATOM  13962  O   LEU A 863       9.678   3.523  -6.401  1.00  0.930          O  
ATOM  13963  CB  LEU A 863      11.141   0.623  -5.586  1.00  1.250          C  
ATOM  13964  CG  LEU A 863      12.368   1.579  -5.300  1.00  1.250          C  
ATOM  13965  CD1 LEU A 863      12.208   2.294  -3.953  1.00  1.250          C  
ATOM  13966  CD2 LEU A 863      13.657   0.735  -5.320  1.00  1.250          C  
ATOM  13967  H   LEU A 863       9.031  -0.690  -6.158  1.00  1.040          H  
ATOM  13968  HA  LEU A 863       9.478   1.702  -4.728  1.00  1.080          H  
ATOM  13969 1HB  LEU A 863      11.113  -0.137  -4.807  1.00  1.500          H  
ATOM  13970 2HB  LEU A 863      11.339   0.116  -6.532  1.00  1.500          H  
ATOM  13971  HG  LEU A 863      12.421   2.341  -6.078  1.00  1.500          H  
ATOM  13972 1HD1 LEU A 863      13.067   2.948  -3.786  1.00  1.500          H  
ATOM  13973 2HD1 LEU A 863      11.303   2.895  -3.951  1.00  1.500          H  
ATOM  13974 3HD1 LEU A 863      12.153   1.557  -3.154  1.00  1.500          H  
ATOM  13975 1HD2 LEU A 863      14.526   1.365  -5.140  1.00  1.500          H  
ATOM  13976 2HD2 LEU A 863      13.609  -0.032  -4.545  1.00  1.500          H  
ATOM  13977 3HD2 LEU A 863      13.759   0.249  -6.296  1.00  1.500          H  
ATOM  13978  N   LEU A 864       9.796   1.976  -8.013  1.00  0.880          N  
ATOM  13979  CA  LEU A 864       9.861   3.020  -9.015  1.00  0.890          C  
ATOM  13980  C   LEU A 864       8.649   3.943  -8.921  1.00  0.910          C  
ATOM  13981  O   LEU A 864       8.803   5.165  -9.040  1.00  0.930          O  
ATOM  13982  CB  LEU A 864       9.966   2.405 -10.422  1.00  1.240          C  
ATOM  13983  CG  LEU A 864      11.318   1.666 -10.765  1.00  1.240          C  
ATOM  13984  CD1 LEU A 864      11.190   0.962 -12.119  1.00  1.240          C  
ATOM  13985  CD2 LEU A 864      12.472   2.659 -10.791  1.00  1.240          C  
ATOM  13986  H   LEU A 864       9.833   0.983  -8.273  1.00  1.060          H  
ATOM  13987  HA  LEU A 864      10.737   3.627  -8.814  1.00  1.070          H  
ATOM  13988 1HB  LEU A 864       9.161   1.669 -10.520  1.00  1.490          H  
ATOM  13989 2HB  LEU A 864       9.808   3.188 -11.159  1.00  1.490          H  
ATOM  13990  HG  LEU A 864      11.519   0.906 -10.007  1.00  1.490          H  
ATOM  13991 1HD1 LEU A 864      12.121   0.444 -12.342  1.00  1.490          H  
ATOM  13992 2HD1 LEU A 864      10.373   0.240 -12.075  1.00  1.490          H  
ATOM  13993 3HD1 LEU A 864      10.989   1.692 -12.900  1.00  1.490          H  
ATOM  13994 1HD2 LEU A 864      13.396   2.132 -11.024  1.00  1.490          H  
ATOM  13995 2HD2 LEU A 864      12.290   3.417 -11.540  1.00  1.490          H  
ATOM  13996 3HD2 LEU A 864      12.579   3.132  -9.835  1.00  1.490          H  
ATOM  13997  N   GLU A 865       7.444   3.405  -8.675  1.00  0.900          N  
ATOM  13998  CA  GLU A 865       6.315   4.319  -8.541  1.00  0.920          C  
ATOM  13999  C   GLU A 865       6.459   5.223  -7.312  1.00  0.960          C  
ATOM  14000  O   GLU A 865       6.210   6.428  -7.403  1.00  1.000          O  
ATOM  14001  CB  GLU A 865       4.974   3.585  -8.456  1.00  1.280          C  
ATOM  14002  CG  GLU A 865       4.516   2.917  -9.745  1.00  1.280          C  
ATOM  14003  CD  GLU A 865       3.130   2.320  -9.624  1.00  1.280          C  
ATOM  14004  OE1 GLU A 865       2.589   2.342  -8.540  1.00  1.280          O  
ATOM  14005  OE2 GLU A 865       2.607   1.864 -10.614  1.00  1.280          O  
ATOM  14006  H   GLU A 865       7.321   2.385  -8.625  1.00  1.080          H  
ATOM  14007  HA  GLU A 865       6.289   4.957  -9.423  1.00  1.100          H  
ATOM  14008 1HB  GLU A 865       5.046   2.806  -7.690  1.00  1.540          H  
ATOM  14009 2HB  GLU A 865       4.198   4.283  -8.139  1.00  1.540          H  
ATOM  14010 1HG  GLU A 865       4.522   3.651 -10.549  1.00  1.540          H  
ATOM  14011 2HG  GLU A 865       5.227   2.129  -9.999  1.00  1.540          H  
ATOM  14012  N   ASN A 866       6.927   4.665  -6.187  1.00  0.950          N  
ATOM  14013  CA  ASN A 866       7.070   5.446  -4.964  1.00  0.980          C  
ATOM  14014  C   ASN A 866       8.106   6.554  -5.109  1.00  1.010          C  
ATOM  14015  O   ASN A 866       7.885   7.686  -4.664  1.00  1.060          O  
ATOM  14016  CB  ASN A 866       7.481   4.540  -3.819  1.00  1.360          C  
ATOM  14017  CG  ASN A 866       6.385   3.625  -3.344  1.00  1.360          C  
ATOM  14018  OD1 ASN A 866       5.189   3.865  -3.542  1.00  1.360          O  
ATOM  14019  ND2 ASN A 866       6.782   2.555  -2.708  1.00  1.360          N  
ATOM  14020  H   ASN A 866       7.099   3.652  -6.166  1.00  1.140          H  
ATOM  14021  HA  ASN A 866       6.112   5.916  -4.740  1.00  1.180          H  
ATOM  14022 1HB  ASN A 866       8.321   3.926  -4.143  1.00  1.630          H  
ATOM  14023 2HB  ASN A 866       7.827   5.146  -2.983  1.00  1.630          H  
ATOM  14024 1HD2 ASN A 866       6.109   1.900  -2.368  1.00  1.630          H  
ATOM  14025 2HD2 ASN A 866       7.755   2.388  -2.565  1.00  1.630          H  
ATOM  14026  N   VAL A 867       9.213   6.247  -5.775  1.00  0.990          N  
ATOM  14027  CA  VAL A 867      10.274   7.214  -5.970  1.00  1.020          C  
ATOM  14028  C   VAL A 867       9.795   8.327  -6.863  1.00  1.030          C  
ATOM  14029  O   VAL A 867      10.077   9.489  -6.579  1.00  1.080          O  
ATOM  14030  CB  VAL A 867      11.528   6.559  -6.537  1.00  1.420          C  
ATOM  14031  CG1 VAL A 867      12.595   7.627  -6.905  1.00  1.420          C  
ATOM  14032  CG2 VAL A 867      12.052   5.630  -5.517  1.00  1.420          C  
ATOM  14033  H   VAL A 867       9.323   5.287  -6.113  1.00  1.190          H  
ATOM  14034  HA  VAL A 867      10.531   7.638  -5.001  1.00  1.220          H  
ATOM  14035  HB  VAL A 867      11.265   6.002  -7.437  1.00  1.700          H  
ATOM  14036 1HG1 VAL A 867      13.473   7.136  -7.307  1.00  1.700          H  
ATOM  14037 2HG1 VAL A 867      12.200   8.307  -7.646  1.00  1.700          H  
ATOM  14038 3HG1 VAL A 867      12.872   8.194  -6.014  1.00  1.700          H  
ATOM  14039 1HG2 VAL A 867      12.874   5.155  -5.884  1.00  1.700          H  
ATOM  14040 2HG2 VAL A 867      12.318   6.181  -4.627  1.00  1.700          H  
ATOM  14041 3HG2 VAL A 867      11.307   4.898  -5.270  1.00  1.700          H  
ATOM  14042  N   SER A 868       9.102   7.978  -7.949  1.00  1.000          N  
ATOM  14043  CA  SER A 868       8.570   8.956  -8.878  1.00  1.010          C  
ATOM  14044  C   SER A 868       7.638   9.921  -8.147  1.00  1.050          C  
ATOM  14045  O   SER A 868       7.745  11.140  -8.322  1.00  1.080          O  
ATOM  14046  CB  SER A 868       7.831   8.234  -9.987  1.00  1.410          C  
ATOM  14047  OG  SER A 868       7.273   9.116 -10.913  1.00  1.410          O  
ATOM  14048  H   SER A 868       8.949   6.986  -8.151  1.00  1.200          H  
ATOM  14049  HA  SER A 868       9.396   9.522  -9.304  1.00  1.210          H  
ATOM  14050 1HB  SER A 868       8.517   7.554 -10.494  1.00  1.690          H  
ATOM  14051 2HB  SER A 868       7.044   7.624  -9.552  1.00  1.690          H  
ATOM  14052  HG  SER A 868       6.784   8.559 -11.522  1.00  1.690          H  
ATOM  14053  N   ASP A 869       6.734   9.397  -7.301  1.00  1.040          N  
ATOM  14054  CA  ASP A 869       5.835  10.281  -6.571  1.00  1.080          C  
ATOM  14055  C   ASP A 869       6.593  11.235  -5.643  1.00  1.120          C  
ATOM  14056  O   ASP A 869       6.293  12.438  -5.612  1.00  1.140          O  
ATOM  14057  CB  ASP A 869       4.847   9.486  -5.710  1.00  1.500          C  
ATOM  14058  CG  ASP A 869       3.738   8.736  -6.475  1.00  1.500          C  
ATOM  14059  OD1 ASP A 869       3.559   8.944  -7.643  1.00  1.500          O  
ATOM  14060  OD2 ASP A 869       2.990   8.023  -5.825  1.00  1.500          O  
ATOM  14061  H   ASP A 869       6.640   8.379  -7.210  1.00  1.250          H  
ATOM  14062  HA  ASP A 869       5.273  10.871  -7.291  1.00  1.300          H  
ATOM  14063 1HB  ASP A 869       5.414   8.743  -5.137  1.00  1.800          H  
ATOM  14064 2HB  ASP A 869       4.384  10.156  -4.990  1.00  1.800          H  
ATOM  14065  N   GLU A 870       7.609  10.716  -4.924  1.00  1.140          N  
ATOM  14066  CA  GLU A 870       8.398  11.541  -4.003  1.00  1.190          C  
ATOM  14067  C   GLU A 870       9.207  12.588  -4.758  1.00  1.210          C  
ATOM  14068  O   GLU A 870       9.361  13.721  -4.289  1.00  1.260          O  
ATOM  14069  CB  GLU A 870       9.342  10.676  -3.155  1.00  1.650          C  
ATOM  14070  CG  GLU A 870       8.662   9.771  -2.090  1.00  1.650          C  
ATOM  14071  CD  GLU A 870       7.954  10.522  -0.981  1.00  1.650          C  
ATOM  14072  OE1 GLU A 870       8.181  11.700  -0.858  1.00  1.650          O  
ATOM  14073  OE2 GLU A 870       7.209   9.919  -0.246  1.00  1.650          O  
ATOM  14074  H   GLU A 870       7.798   9.708  -4.975  1.00  1.370          H  
ATOM  14075  HA  GLU A 870       7.710  12.059  -3.335  1.00  1.430          H  
ATOM  14076 1HB  GLU A 870       9.913  10.021  -3.817  1.00  1.980          H  
ATOM  14077 2HB  GLU A 870      10.058  11.317  -2.640  1.00  1.980          H  
ATOM  14078 1HG  GLU A 870       7.938   9.136  -2.589  1.00  1.980          H  
ATOM  14079 2HG  GLU A 870       9.413   9.134  -1.655  1.00  1.980          H  
ATOM  14080  N   LEU A 871       9.704  12.209  -5.937  1.00  1.180          N  
ATOM  14081  CA  LEU A 871      10.486  13.077  -6.792  1.00  1.210          C  
ATOM  14082  C   LEU A 871       9.647  14.299  -7.123  1.00  1.240          C  
ATOM  14083  O   LEU A 871      10.094  15.442  -6.934  1.00  1.280          O  
ATOM  14084  CB  LEU A 871      10.881  12.303  -8.061  1.00  1.680          C  
ATOM  14085  CG  LEU A 871      11.912  12.887  -9.038  1.00  1.680          C  
ATOM  14086  CD1 LEU A 871      12.441  11.708  -9.879  1.00  1.680          C  
ATOM  14087  CD2 LEU A 871      11.288  13.944  -9.913  1.00  1.680          C  
ATOM  14088  H   LEU A 871       9.580  11.235  -6.223  1.00  1.420          H  
ATOM  14089  HA  LEU A 871      11.372  13.397  -6.285  1.00  1.450          H  
ATOM  14090 1HB  LEU A 871      11.259  11.336  -7.745  1.00  2.020          H  
ATOM  14091 2HB  LEU A 871       9.980  12.126  -8.635  1.00  2.020          H  
ATOM  14092  HG  LEU A 871      12.754  13.320  -8.495  1.00  2.020          H  
ATOM  14093 1HD1 LEU A 871      13.175  12.059 -10.595  1.00  2.020          H  
ATOM  14094 2HD1 LEU A 871      12.895  10.961  -9.227  1.00  2.020          H  
ATOM  14095 3HD1 LEU A 871      11.610  11.262 -10.414  1.00  2.020          H  
ATOM  14096 1HD2 LEU A 871      12.036  14.311 -10.616  1.00  2.020          H  
ATOM  14097 2HD2 LEU A 871      10.458  13.512 -10.442  1.00  2.020          H  
ATOM  14098 3HD2 LEU A 871      10.934  14.774  -9.333  1.00  2.020          H  
ATOM  14099  N   TYR A 872       8.415  14.072  -7.602  1.00  1.220          N  
ATOM  14100  CA  TYR A 872       7.577  15.199  -7.968  1.00  1.240          C  
ATOM  14101  C   TYR A 872       7.284  16.069  -6.772  1.00  1.270          C  
ATOM  14102  O   TYR A 872       7.386  17.295  -6.862  1.00  1.300          O  
ATOM  14103  CB  TYR A 872       6.230  14.744  -8.532  1.00  1.730          C  
ATOM  14104  CG  TYR A 872       6.317  14.063  -9.832  1.00  1.730          C  
ATOM  14105  CD1 TYR A 872       5.905  12.760  -9.922  1.00  1.730          C  
ATOM  14106  CD2 TYR A 872       6.822  14.703 -10.930  1.00  1.730          C  
ATOM  14107  CE1 TYR A 872       6.000  12.090 -11.098  1.00  1.730          C  
ATOM  14108  CE2 TYR A 872       6.918  14.031 -12.104  1.00  1.730          C  
ATOM  14109  CZ  TYR A 872       6.516  12.729 -12.184  1.00  1.730          C  
ATOM  14110  OH  TYR A 872       6.647  12.067 -13.345  1.00  1.730          O  
ATOM  14111  H   TYR A 872       8.096  13.106  -7.748  1.00  1.460          H  
ATOM  14112  HA  TYR A 872       8.106  15.801  -8.705  1.00  1.490          H  
ATOM  14113 1HB  TYR A 872       5.760  14.057  -7.821  1.00  2.070          H  
ATOM  14114 2HB  TYR A 872       5.571  15.602  -8.642  1.00  2.070          H  
ATOM  14115  HD1 TYR A 872       5.506  12.257  -9.050  1.00  2.070          H  
ATOM  14116  HD2 TYR A 872       7.154  15.741 -10.871  1.00  2.070          H  
ATOM  14117  HE1 TYR A 872       5.681  11.052 -11.162  1.00  2.070          H  
ATOM  14118  HE2 TYR A 872       7.320  14.533 -12.977  1.00  2.070          H  
ATOM  14119  HH  TYR A 872       6.175  11.208 -13.306  1.00  2.070          H  
ATOM  14120  N   GLU A 873       6.949  15.455  -5.633  1.00  1.270          N  
ATOM  14121  CA  GLU A 873       6.615  16.258  -4.476  1.00  1.300          C  
ATOM  14122  C   GLU A 873       7.756  17.148  -4.039  1.00  1.340          C  
ATOM  14123  O   GLU A 873       7.527  18.325  -3.756  1.00  1.370          O  
ATOM  14124  CB  GLU A 873       6.160  15.401  -3.299  1.00  1.810          C  
ATOM  14125  CG  GLU A 873       5.751  16.228  -2.058  1.00  1.810          C  
ATOM  14126  CD  GLU A 873       5.231  15.381  -0.930  1.00  1.810          C  
ATOM  14127  OE1 GLU A 873       4.482  14.473  -1.191  1.00  1.810          O  
ATOM  14128  OE2 GLU A 873       5.566  15.640   0.211  1.00  1.810          O  
ATOM  14129  H   GLU A 873       6.875  14.430  -5.593  1.00  1.520          H  
ATOM  14130  HA  GLU A 873       5.785  16.903  -4.747  1.00  1.560          H  
ATOM  14131 1HB  GLU A 873       5.315  14.784  -3.605  1.00  2.170          H  
ATOM  14132 2HB  GLU A 873       6.969  14.724  -3.011  1.00  2.170          H  
ATOM  14133 1HG  GLU A 873       6.622  16.764  -1.704  1.00  2.170          H  
ATOM  14134 2HG  GLU A 873       4.999  16.962  -2.347  1.00  2.170          H  
ATOM  14135  N   LEU A 874       8.985  16.625  -3.993  1.00  1.340          N  
ATOM  14136  CA  LEU A 874      10.057  17.472  -3.510  1.00  1.380          C  
ATOM  14137  C   LEU A 874      10.277  18.653  -4.454  1.00  1.390          C  
ATOM  14138  O   LEU A 874      10.470  19.792  -3.994  1.00  1.430          O  
ATOM  14139  CB  LEU A 874      11.367  16.683  -3.321  1.00  1.920          C  
ATOM  14140  CG  LEU A 874      12.580  17.492  -2.707  1.00  1.920          C  
ATOM  14141  CD1 LEU A 874      12.181  17.996  -1.296  1.00  1.920          C  
ATOM  14142  CD2 LEU A 874      13.850  16.612  -2.599  1.00  1.920          C  
ATOM  14143  H   LEU A 874       9.142  15.638  -4.230  1.00  1.610          H  
ATOM  14144  HA  LEU A 874       9.738  17.859  -2.553  1.00  1.660          H  
ATOM  14145 1HB  LEU A 874      11.159  15.836  -2.677  1.00  2.300          H  
ATOM  14146 2HB  LEU A 874      11.673  16.307  -4.298  1.00  2.300          H  
ATOM  14147  HG  LEU A 874      12.795  18.341  -3.345  1.00  2.300          H  
ATOM  14148 1HD1 LEU A 874      12.986  18.553  -0.859  1.00  2.300          H  
ATOM  14149 2HD1 LEU A 874      11.319  18.643  -1.341  1.00  2.300          H  
ATOM  14150 3HD1 LEU A 874      11.959  17.143  -0.662  1.00  2.300          H  
ATOM  14151 1HD2 LEU A 874      14.671  17.198  -2.174  1.00  2.300          H  
ATOM  14152 2HD2 LEU A 874      13.649  15.779  -1.957  1.00  2.300          H  
ATOM  14153 3HD2 LEU A 874      14.142  16.248  -3.571  1.00  2.300          H  
ATOM  14154  N   LYS A 875      10.271  18.408  -5.774  1.00  1.370          N  
ATOM  14155  CA  LYS A 875      10.454  19.539  -6.667  1.00  1.380          C  
ATOM  14156  C   LYS A 875       9.337  20.565  -6.518  1.00  1.400          C  
ATOM  14157  O   LYS A 875       9.589  21.771  -6.552  1.00  1.430          O  
ATOM  14158  CB  LYS A 875      10.560  19.138  -8.131  1.00  1.930          C  
ATOM  14159  CG  LYS A 875      11.861  18.496  -8.537  1.00  1.930          C  
ATOM  14160  CD  LYS A 875      12.056  18.613 -10.056  1.00  1.930          C  
ATOM  14161  CE  LYS A 875      11.143  17.738 -10.835  1.00  1.930          C  
ATOM  14162  NZ  LYS A 875      11.347  17.893 -12.284  1.00  1.930          N  
ATOM  14163  H   LYS A 875      10.126  17.455  -6.135  1.00  1.640          H  
ATOM  14164  HA  LYS A 875      11.388  20.030  -6.395  1.00  1.660          H  
ATOM  14165 1HB  LYS A 875       9.767  18.410  -8.331  1.00  2.310          H  
ATOM  14166 2HB  LYS A 875      10.371  19.993  -8.757  1.00  2.310          H  
ATOM  14167 1HG  LYS A 875      12.685  18.982  -8.023  1.00  2.310          H  
ATOM  14168 2HG  LYS A 875      11.836  17.445  -8.250  1.00  2.310          H  
ATOM  14169 1HD  LYS A 875      11.864  19.635 -10.371  1.00  2.310          H  
ATOM  14170 2HD  LYS A 875      13.083  18.364 -10.317  1.00  2.310          H  
ATOM  14171 1HE  LYS A 875      11.332  16.716 -10.572  1.00  2.310          H  
ATOM  14172 2HE  LYS A 875      10.108  17.978 -10.609  1.00  2.310          H  
ATOM  14173 1HZ  LYS A 875      10.685  17.249 -12.739  1.00  2.310          H  
ATOM  14174 2HZ  LYS A 875      11.161  18.851 -12.571  1.00  2.310          H  
ATOM  14175 3HZ  LYS A 875      12.313  17.665 -12.574  1.00  2.310          H  
ATOM  14176  N   LYS A 876       8.084  20.118  -6.377  1.00  1.370          N  
ATOM  14177  CA  LYS A 876       6.993  21.078  -6.249  1.00  1.390          C  
ATOM  14178  C   LYS A 876       7.145  21.927  -4.995  1.00  1.450          C  
ATOM  14179  O   LYS A 876       7.002  23.148  -5.039  1.00  1.490          O  
ATOM  14180  CB  LYS A 876       5.649  20.366  -6.233  1.00  1.940          C  
ATOM  14181  CG  LYS A 876       5.238  19.777  -7.583  1.00  1.940          C  
ATOM  14182  CD  LYS A 876       3.818  19.259  -7.568  1.00  1.940          C  
ATOM  14183  CE  LYS A 876       3.647  18.037  -6.672  1.00  1.940          C  
ATOM  14184  NZ  LYS A 876       2.280  17.471  -6.764  1.00  1.940          N  
ATOM  14185  H   LYS A 876       7.890  19.110  -6.398  1.00  1.640          H  
ATOM  14186  HA  LYS A 876       7.019  21.745  -7.111  1.00  1.670          H  
ATOM  14187 1HB  LYS A 876       5.705  19.559  -5.504  1.00  2.330          H  
ATOM  14188 2HB  LYS A 876       4.872  21.058  -5.908  1.00  2.330          H  
ATOM  14189 1HG  LYS A 876       5.309  20.563  -8.340  1.00  2.330          H  
ATOM  14190 2HG  LYS A 876       5.912  18.979  -7.865  1.00  2.330          H  
ATOM  14191 1HD  LYS A 876       3.127  20.046  -7.253  1.00  2.330          H  
ATOM  14192 2HD  LYS A 876       3.574  18.954  -8.577  1.00  2.330          H  
ATOM  14193 1HE  LYS A 876       4.368  17.275  -6.962  1.00  2.330          H  
ATOM  14194 2HE  LYS A 876       3.819  18.314  -5.636  1.00  2.330          H  
ATOM  14195 1HZ  LYS A 876       2.197  16.674  -6.150  1.00  2.330          H  
ATOM  14196 2HZ  LYS A 876       1.579  18.164  -6.472  1.00  2.330          H  
ATOM  14197 3HZ  LYS A 876       2.080  17.190  -7.702  1.00  2.330          H  
ATOM  14198  N   LEU A 877       7.536  21.301  -3.885  1.00  1.460          N  
ATOM  14199  CA  LEU A 877       7.675  22.013  -2.621  1.00  1.530          C  
ATOM  14200  C   LEU A 877       8.710  23.120  -2.728  1.00  1.570          C  
ATOM  14201  O   LEU A 877       8.565  24.183  -2.119  1.00  1.630          O  
ATOM  14202  CB  LEU A 877       8.107  21.040  -1.508  1.00  2.110          C  
ATOM  14203  CG  LEU A 877       7.078  19.956  -1.035  1.00  2.110          C  
ATOM  14204  CD1 LEU A 877       7.793  18.986  -0.096  1.00  2.110          C  
ATOM  14205  CD2 LEU A 877       5.907  20.586  -0.340  1.00  2.110          C  
ATOM  14206  H   LEU A 877       7.658  20.283  -3.906  1.00  1.750          H  
ATOM  14207  HA  LEU A 877       6.723  22.468  -2.376  1.00  1.840          H  
ATOM  14208 1HB  LEU A 877       8.982  20.501  -1.868  1.00  2.540          H  
ATOM  14209 2HB  LEU A 877       8.406  21.623  -0.639  1.00  2.540          H  
ATOM  14210  HG  LEU A 877       6.712  19.410  -1.876  1.00  2.540          H  
ATOM  14211 1HD1 LEU A 877       7.090  18.213   0.231  1.00  2.540          H  
ATOM  14212 2HD1 LEU A 877       8.620  18.517  -0.615  1.00  2.540          H  
ATOM  14213 3HD1 LEU A 877       8.167  19.522   0.772  1.00  2.540          H  
ATOM  14214 1HD2 LEU A 877       5.222  19.796  -0.024  1.00  2.540          H  
ATOM  14215 2HD2 LEU A 877       6.258  21.137   0.531  1.00  2.540          H  
ATOM  14216 3HD2 LEU A 877       5.389  21.255  -1.016  1.00  2.540          H  
ATOM  14217  N   ASN A 878       9.752  22.872  -3.516  1.00  1.560          N  
ATOM  14218  CA  ASN A 878      10.842  23.812  -3.692  1.00  1.590          C  
ATOM  14219  C   ASN A 878      10.808  24.618  -4.997  1.00  1.590          C  
ATOM  14220  O   ASN A 878      11.799  25.264  -5.340  1.00  1.620          O  
ATOM  14221  CB  ASN A 878      12.119  23.042  -3.523  1.00  2.210          C  
ATOM  14222  CG  ASN A 878      12.245  22.630  -2.111  1.00  2.210          C  
ATOM  14223  OD1 ASN A 878      12.751  23.384  -1.270  1.00  2.210          O  
ATOM  14224  ND2 ASN A 878      11.753  21.462  -1.800  1.00  2.210          N  
ATOM  14225  H   ASN A 878       9.823  21.950  -3.962  1.00  1.870          H  
ATOM  14226  HA  ASN A 878      10.784  24.539  -2.882  1.00  1.910          H  
ATOM  14227 1HB  ASN A 878      12.101  22.152  -4.159  1.00  2.660          H  
ATOM  14228 2HB  ASN A 878      12.977  23.649  -3.810  1.00  2.660          H  
ATOM  14229 1HD2 ASN A 878      11.790  21.150  -0.850  1.00  2.660          H  
ATOM  14230 2HD2 ASN A 878      11.321  20.888  -2.522  1.00  2.660          H  
ATOM  14231  N   ASN A 879       9.659  24.632  -5.685  1.00  1.570          N  
ATOM  14232  CA  ASN A 879       9.438  25.366  -6.938  1.00  1.570          C  
ATOM  14233  C   ASN A 879      10.374  25.022  -8.119  1.00  1.550          C  
ATOM  14234  O   ASN A 879      10.780  25.916  -8.869  1.00  1.570          O  
ATOM  14235  CB  ASN A 879       9.534  26.861  -6.667  1.00  2.200          C  
ATOM  14236  CG  ASN A 879       8.528  27.342  -5.663  1.00  2.200          C  
ATOM  14237  OD1 ASN A 879       7.338  27.025  -5.719  1.00  2.200          O  
ATOM  14238  ND2 ASN A 879       8.998  28.117  -4.718  1.00  2.200          N  
ATOM  14239  H   ASN A 879       8.863  24.086  -5.331  1.00  1.880          H  
ATOM  14240  HA  ASN A 879       8.421  25.134  -7.269  1.00  1.880          H  
ATOM  14241 1HB  ASN A 879      10.533  27.127  -6.327  1.00  2.640          H  
ATOM  14242 2HB  ASN A 879       9.363  27.400  -7.597  1.00  2.640          H  
ATOM  14243 1HD2 ASN A 879       8.386  28.470  -4.010  1.00  2.640          H  
ATOM  14244 2HD2 ASN A 879       9.971  28.348  -4.700  1.00  2.640          H  
ATOM  14245  N   LEU A 880      10.692  23.741  -8.314  1.00  1.500          N  
ATOM  14246  CA  LEU A 880      11.538  23.317  -9.439  1.00  1.490          C  
ATOM  14247  C   LEU A 880      10.688  22.757 -10.589  1.00  1.470          C  
ATOM  14248  O   LEU A 880       9.996  21.749 -10.444  1.00  1.480          O  
ATOM  14249  CB  LEU A 880      12.552  22.258  -8.989  1.00  2.090          C  
ATOM  14250  CG  LEU A 880      13.860  22.723  -8.299  1.00  2.090          C  
ATOM  14251  CD1 LEU A 880      13.578  23.414  -7.012  1.00  2.090          C  
ATOM  14252  CD2 LEU A 880      14.684  21.522  -8.046  1.00  2.090          C  
ATOM  14253  H   LEU A 880      10.333  23.048  -7.653  1.00  1.800          H  
ATOM  14254  HA  LEU A 880      12.084  24.183  -9.811  1.00  1.790          H  
ATOM  14255 1HB  LEU A 880      12.053  21.610  -8.295  1.00  2.510          H  
ATOM  14256 2HB  LEU A 880      12.836  21.676  -9.857  1.00  2.510          H  
ATOM  14257  HG  LEU A 880      14.399  23.411  -8.945  1.00  2.510          H  
ATOM  14258 1HD1 LEU A 880      14.499  23.710  -6.544  1.00  2.510          H  
ATOM  14259 2HD1 LEU A 880      12.996  24.298  -7.201  1.00  2.510          H  
ATOM  14260 3HD1 LEU A 880      13.034  22.749  -6.349  1.00  2.510          H  
ATOM  14261 1HD2 LEU A 880      15.614  21.812  -7.571  1.00  2.510          H  
ATOM  14262 2HD2 LEU A 880      14.144  20.836  -7.393  1.00  2.510          H  
ATOM  14263 3HD2 LEU A 880      14.888  21.036  -8.987  1.00  2.510          H  
ATOM  14264  N   ASP A 881      10.734  23.423 -11.739  1.00  1.460          N  
ATOM  14265  CA  ASP A 881       9.929  23.050 -12.904  1.00  1.460          C  
ATOM  14266  C   ASP A 881      10.589  21.938 -13.745  1.00  1.410          C  
ATOM  14267  O   ASP A 881      11.554  21.282 -13.321  1.00  1.390          O  
ATOM  14268  CB  ASP A 881       9.645  24.289 -13.793  1.00  2.040          C  
ATOM  14269  CG  ASP A 881      10.876  24.828 -14.577  1.00  2.040          C  
ATOM  14270  OD1 ASP A 881      11.793  24.074 -14.752  1.00  2.040          O  
ATOM  14271  OD2 ASP A 881      10.873  25.956 -15.025  1.00  2.040          O  
ATOM  14272  H   ASP A 881      11.316  24.248 -11.801  1.00  1.750          H  
ATOM  14273  HA  ASP A 881       8.970  22.672 -12.546  1.00  1.750          H  
ATOM  14274 1HB  ASP A 881       8.842  24.077 -14.491  1.00  2.450          H  
ATOM  14275 2HB  ASP A 881       9.285  25.094 -13.147  1.00  2.450          H  
ATOM  14276  N   GLU A 882      10.030  21.738 -14.943  1.00  1.400          N  
ATOM  14277  CA  GLU A 882      10.385  20.729 -15.945  1.00  1.370          C  
ATOM  14278  C   GLU A 882      11.872  20.608 -16.220  1.00  1.390          C  
ATOM  14279  O   GLU A 882      12.354  19.531 -16.575  1.00  1.390          O  
ATOM  14280  CB  GLU A 882       9.712  21.081 -17.270  1.00  1.930          C  
ATOM  14281  CG  GLU A 882       9.986  20.118 -18.438  1.00  1.930          C  
ATOM  14282  CD  GLU A 882       9.367  20.546 -19.764  1.00  1.930          C  
ATOM  14283  OE1 GLU A 882       8.697  21.572 -19.837  1.00  1.930          O  
ATOM  14284  OE2 GLU A 882       9.614  19.853 -20.727  1.00  1.930          O  
ATOM  14285  H   GLU A 882       9.267  22.346 -15.184  1.00  1.680          H  
ATOM  14286  HA  GLU A 882      10.020  19.762 -15.598  1.00  1.640          H  
ATOM  14287 1HB  GLU A 882       8.662  21.067 -17.106  1.00  2.320          H  
ATOM  14288 2HB  GLU A 882       9.993  22.090 -17.572  1.00  2.320          H  
ATOM  14289 1HG  GLU A 882      11.055  20.034 -18.602  1.00  2.320          H  
ATOM  14290 2HG  GLU A 882       9.612  19.134 -18.168  1.00  2.320          H  
ATOM  14291  N   LYS A 883      12.584  21.723 -16.145  1.00  1.410          N  
ATOM  14292  CA  LYS A 883      13.988  21.770 -16.484  1.00  1.430          C  
ATOM  14293  C   LYS A 883      14.841  20.903 -15.573  1.00  1.430          C  
ATOM  14294  O   LYS A 883      15.983  20.587 -15.911  1.00  1.440          O  
ATOM  14295  CB  LYS A 883      14.502  23.213 -16.449  1.00  1.990          C  
ATOM  14296  CG  LYS A 883      13.843  24.129 -17.504  1.00  1.990          C  
ATOM  14297  CD  LYS A 883      14.557  25.486 -17.662  1.00  1.990          C  
ATOM  14298  CE  LYS A 883      14.414  26.478 -16.454  1.00  1.990          C  
ATOM  14299  NZ  LYS A 883      13.027  27.102 -16.289  1.00  1.990          N  
ATOM  14300  H   LYS A 883      12.139  22.576 -15.776  1.00  1.690          H  
ATOM  14301  HA  LYS A 883      14.096  21.388 -17.494  1.00  1.720          H  
ATOM  14302 1HB  LYS A 883      14.303  23.626 -15.459  1.00  2.390          H  
ATOM  14303 2HB  LYS A 883      15.583  23.222 -16.602  1.00  2.390          H  
ATOM  14304 1HG  LYS A 883      13.849  23.620 -18.464  1.00  2.390          H  
ATOM  14305 2HG  LYS A 883      12.806  24.303 -17.214  1.00  2.390          H  
ATOM  14306 1HD  LYS A 883      15.620  25.301 -17.831  1.00  2.390          H  
ATOM  14307 2HD  LYS A 883      14.157  25.978 -18.545  1.00  2.390          H  
ATOM  14308 1HE  LYS A 883      14.676  25.966 -15.531  1.00  2.390          H  
ATOM  14309 2HE  LYS A 883      15.129  27.282 -16.620  1.00  2.390          H  
ATOM  14310 1HZ  LYS A 883      13.051  27.739 -15.513  1.00  2.390          H  
ATOM  14311 2HZ  LYS A 883      12.768  27.602 -17.117  1.00  2.390          H  
ATOM  14312 3HZ  LYS A 883      12.295  26.413 -16.076  1.00  2.390          H  
ATOM  14313  N   TYR A 884      14.342  20.577 -14.380  1.00  1.410          N  
ATOM  14314  CA  TYR A 884      15.153  19.848 -13.427  1.00  1.410          C  
ATOM  14315  C   TYR A 884      15.088  18.316 -13.430  1.00  1.360          C  
ATOM  14316  O   TYR A 884      14.041  17.685 -13.200  1.00  1.340          O  
ATOM  14317  CB  TYR A 884      14.834  20.372 -12.048  1.00  1.970          C  
ATOM  14318  CG  TYR A 884      15.372  21.759 -11.828  1.00  1.970          C  
ATOM  14319  CD1 TYR A 884      14.562  22.859 -12.002  1.00  1.970          C  
ATOM  14320  CD2 TYR A 884      16.692  21.927 -11.473  1.00  1.970          C  
ATOM  14321  CE1 TYR A 884      15.074  24.113 -11.800  1.00  1.970          C  
ATOM  14322  CE2 TYR A 884      17.211  23.165 -11.271  1.00  1.970          C  
ATOM  14323  CZ  TYR A 884      16.408  24.265 -11.428  1.00  1.970          C  
ATOM  14324  OH  TYR A 884      16.917  25.524 -11.224  1.00  1.970          O  
ATOM  14325  H   TYR A 884      13.378  20.826 -14.135  1.00  1.690          H  
ATOM  14326  HA  TYR A 884      16.180  20.112 -13.631  1.00  1.690          H  
ATOM  14327 1HB  TYR A 884      13.751  20.409 -11.929  1.00  2.370          H  
ATOM  14328 2HB  TYR A 884      15.212  19.710 -11.315  1.00  2.370          H  
ATOM  14329  HD1 TYR A 884      13.517  22.734 -12.295  1.00  2.370          H  
ATOM  14330  HD2 TYR A 884      17.315  21.072 -11.358  1.00  2.370          H  
ATOM  14331  HE1 TYR A 884      14.435  24.986 -11.932  1.00  2.370          H  
ATOM  14332  HE2 TYR A 884      18.260  23.276 -10.989  1.00  2.370          H  
ATOM  14333  HH  TYR A 884      16.220  26.177 -11.340  1.00  2.370          H  
ATOM  14334  N   LEU A 885      16.277  17.728 -13.549  1.00  1.330          N  
ATOM  14335  CA  LEU A 885      16.501  16.287 -13.528  1.00  1.270          C  
ATOM  14336  C   LEU A 885      17.042  15.968 -12.146  1.00  1.300          C  
ATOM  14337  O   LEU A 885      17.745  16.792 -11.567  1.00  1.360          O  
ATOM  14338  CB  LEU A 885      17.605  15.891 -14.548  1.00  1.800          C  
ATOM  14339  CG  LEU A 885      17.331  15.896 -16.115  1.00  1.800          C  
ATOM  14340  CD1 LEU A 885      16.253  14.890 -16.485  1.00  1.800          C  
ATOM  14341  CD2 LEU A 885      16.939  17.288 -16.588  1.00  1.800          C  
ATOM  14342  H   LEU A 885      17.072  18.341 -13.763  1.00  1.600          H  
ATOM  14343  HA  LEU A 885      15.567  15.750 -13.693  1.00  1.520          H  
ATOM  14344 1HB  LEU A 885      18.446  16.568 -14.386  1.00  2.160          H  
ATOM  14345 2HB  LEU A 885      17.941  14.886 -14.289  1.00  2.160          H  
ATOM  14346  HG  LEU A 885      18.247  15.612 -16.620  1.00  2.160          H  
ATOM  14347 1HD1 LEU A 885      16.110  14.895 -17.564  1.00  2.160          H  
ATOM  14348 2HD1 LEU A 885      16.559  13.910 -16.181  1.00  2.160          H  
ATOM  14349 3HD1 LEU A 885      15.315  15.144 -15.998  1.00  2.160          H  
ATOM  14350 1HD2 LEU A 885      16.798  17.257 -17.661  1.00  2.160          H  
ATOM  14351 2HD2 LEU A 885      16.014  17.610 -16.131  1.00  2.160          H  
ATOM  14352 3HD2 LEU A 885      17.725  18.006 -16.341  1.00  2.160          H  
ATOM  14353  N   ILE A 886      16.805  14.781 -11.621  1.00  1.250          N  
ATOM  14354  CA  ILE A 886      17.431  14.478 -10.328  1.00  1.280          C  
ATOM  14355  C   ILE A 886      18.674  13.631 -10.489  1.00  1.280          C  
ATOM  14356  O   ILE A 886      18.656  12.600 -11.161  1.00  1.260          O  
ATOM  14357  CB  ILE A 886      16.460  13.802  -9.332  1.00  1.780          C  
ATOM  14358  CG1 ILE A 886      17.181  13.554  -7.998  1.00  1.780          C  
ATOM  14359  CG2 ILE A 886      15.891  12.566  -9.866  1.00  1.780          C  
ATOM  14360  CD1 ILE A 886      16.276  13.205  -6.889  1.00  1.780          C  
ATOM  14361  H   ILE A 886      16.215  14.105 -12.110  1.00  1.500          H  
ATOM  14362  HA  ILE A 886      17.737  15.413  -9.861  1.00  1.540          H  
ATOM  14363  HB  ILE A 886      15.653  14.473  -9.134  1.00  2.140          H  
ATOM  14364 1HG1 ILE A 886      17.879  12.723  -8.119  1.00  2.140          H  
ATOM  14365 2HG1 ILE A 886      17.740  14.453  -7.713  1.00  2.140          H  
ATOM  14366 1HG2 ILE A 886      15.202  12.133  -9.176  1.00  2.140          H  
ATOM  14367 2HG2 ILE A 886      15.373  12.800 -10.749  1.00  2.140          H  
ATOM  14368 3HG2 ILE A 886      16.670  11.863 -10.071  1.00  2.140          H  
ATOM  14369 1HD1 ILE A 886      16.855  13.032  -6.009  1.00  2.140          H  
ATOM  14370 2HD1 ILE A 886      15.582  14.022  -6.718  1.00  2.140          H  
ATOM  14371 3HD1 ILE A 886      15.727  12.313  -7.109  1.00  2.140          H  
ATOM  14372  N   SER A 887      19.759  14.087  -9.873  1.00  1.300          N  
ATOM  14373  CA  SER A 887      21.005  13.357  -9.913  1.00  1.290          C  
ATOM  14374  C   SER A 887      21.105  12.513  -8.670  1.00  1.270          C  
ATOM  14375  O   SER A 887      21.485  12.991  -7.603  1.00  1.300          O  
ATOM  14376  CB  SER A 887      22.174  14.299  -9.947  1.00  1.810          C  
ATOM  14377  OG  SER A 887      23.369  13.587  -9.908  1.00  1.810          O  
ATOM  14378  H   SER A 887      19.709  14.964  -9.339  1.00  1.560          H  
ATOM  14379  HA  SER A 887      21.017  12.709 -10.790  1.00  1.550          H  
ATOM  14380 1HB  SER A 887      22.131  14.889 -10.839  1.00  2.170          H  
ATOM  14381 2HB  SER A 887      22.123  14.983  -9.102  1.00  2.170          H  
ATOM  14382  HG  SER A 887      24.072  14.262  -9.751  1.00  2.170          H  
ATOM  14383  N   PHE A 888      20.841  11.228  -8.785  1.00  1.220          N  
ATOM  14384  CA  PHE A 888      20.827  10.435  -7.572  1.00  1.190          C  
ATOM  14385  C   PHE A 888      22.237  10.259  -7.009  1.00  1.200          C  
ATOM  14386  O   PHE A 888      22.425  10.128  -5.792  1.00  1.310          O  
ATOM  14387  CB  PHE A 888      20.143   9.102  -7.813  1.00  1.680          C  
ATOM  14388  CG  PHE A 888      18.634   9.212  -7.957  1.00  1.680          C  
ATOM  14389  CD1 PHE A 888      18.040   9.141  -9.210  1.00  1.680          C  
ATOM  14390  CD2 PHE A 888      17.806   9.395  -6.840  1.00  1.680          C  
ATOM  14391  CE1 PHE A 888      16.671   9.251  -9.341  1.00  1.680          C  
ATOM  14392  CE2 PHE A 888      16.440   9.513  -6.974  1.00  1.680          C  
ATOM  14393  CZ  PHE A 888      15.870   9.441  -8.225  1.00  1.680          C  
ATOM  14394  H   PHE A 888      20.567  10.830  -9.679  1.00  1.460          H  
ATOM  14395  HA  PHE A 888      20.235  10.972  -6.840  1.00  1.430          H  
ATOM  14396 1HB  PHE A 888      20.539   8.641  -8.692  1.00  2.010          H  
ATOM  14397 2HB  PHE A 888      20.359   8.468  -7.019  1.00  2.010          H  
ATOM  14398  HD1 PHE A 888      18.663   8.998 -10.102  1.00  2.010          H  
ATOM  14399  HD2 PHE A 888      18.240   9.441  -5.852  1.00  2.010          H  
ATOM  14400  HE1 PHE A 888      16.228   9.196 -10.331  1.00  2.010          H  
ATOM  14401  HE2 PHE A 888      15.817   9.654  -6.093  1.00  2.010          H  
ATOM  14402  HZ  PHE A 888      14.792   9.532  -8.332  1.00  2.010          H  
ATOM  14403  N   GLU A 889      23.233  10.325  -7.892  1.00  1.220          N  
ATOM  14404  CA  GLU A 889      24.638  10.165  -7.540  1.00  1.260          C  
ATOM  14405  C   GLU A 889      25.135  11.279  -6.616  1.00  1.310          C  
ATOM  14406  O   GLU A 889      26.145  11.117  -5.931  1.00  1.340          O  
ATOM  14407  CB  GLU A 889      25.508  10.138  -8.804  1.00  1.750          C  
ATOM  14408  CG  GLU A 889      25.354   8.897  -9.701  1.00  1.750          C  
ATOM  14409  CD  GLU A 889      26.256   8.964 -10.936  1.00  1.750          C  
ATOM  14410  OE1 GLU A 889      25.936   9.684 -11.863  1.00  1.750          O  
ATOM  14411  OE2 GLU A 889      27.275   8.311 -10.933  1.00  1.750          O  
ATOM  14412  H   GLU A 889      23.008  10.459  -8.870  1.00  1.460          H  
ATOM  14413  HA  GLU A 889      24.753   9.214  -7.019  1.00  1.510          H  
ATOM  14414 1HB  GLU A 889      25.290  11.023  -9.409  1.00  2.100          H  
ATOM  14415 2HB  GLU A 889      26.553  10.197  -8.516  1.00  2.100          H  
ATOM  14416 1HG  GLU A 889      25.598   8.002  -9.127  1.00  2.100          H  
ATOM  14417 2HG  GLU A 889      24.318   8.820 -10.011  1.00  2.100          H  
ATOM  14418  N   ASP A 890      24.441  12.419  -6.628  1.00  1.340          N  
ATOM  14419  CA  ASP A 890      24.797  13.584  -5.837  1.00  1.390          C  
ATOM  14420  C   ASP A 890      24.041  13.712  -4.528  1.00  1.400          C  
ATOM  14421  O   ASP A 890      24.141  14.749  -3.865  1.00  1.460          O  
ATOM  14422  CB  ASP A 890      24.563  14.854  -6.642  1.00  1.930          C  
ATOM  14423  CG  ASP A 890      25.559  15.094  -7.718  1.00  1.930          C  
ATOM  14424  OD1 ASP A 890      26.706  15.043  -7.406  1.00  1.930          O  
ATOM  14425  OD2 ASP A 890      25.195  15.309  -8.864  1.00  1.930          O  
ATOM  14426  H   ASP A 890      23.581  12.476  -7.180  1.00  1.610          H  
ATOM  14427  HA  ASP A 890      25.859  13.516  -5.603  1.00  1.670          H  
ATOM  14428 1HB  ASP A 890      23.578  14.782  -7.094  1.00  2.310          H  
ATOM  14429 2HB  ASP A 890      24.561  15.712  -5.975  1.00  2.310          H  
ATOM  14430  N   ILE A 891      23.278  12.694  -4.143  1.00  1.360          N  
ATOM  14431  CA  ILE A 891      22.556  12.809  -2.889  1.00  1.370          C  
ATOM  14432  C   ILE A 891      23.462  12.476  -1.723  1.00  1.400          C  
ATOM  14433  O   ILE A 891      24.084  11.412  -1.687  1.00  1.400          O  
ATOM  14434  CB  ILE A 891      21.303  11.921  -2.866  1.00  1.910          C  
ATOM  14435  CG1 ILE A 891      20.358  12.405  -3.978  1.00  1.910          C  
ATOM  14436  CG2 ILE A 891      20.603  12.002  -1.437  1.00  1.910          C  
ATOM  14437  CD1 ILE A 891      19.262  11.499  -4.267  1.00  1.910          C  
ATOM  14438  H   ILE A 891      23.199  11.843  -4.710  1.00  1.630          H  
ATOM  14439  HA  ILE A 891      22.232  13.836  -2.784  1.00  1.640          H  
ATOM  14440  HB  ILE A 891      21.582  10.891  -3.088  1.00  2.300          H  
ATOM  14441 1HG1 ILE A 891      19.947  13.329  -3.684  1.00  2.300          H  
ATOM  14442 2HG1 ILE A 891      20.926  12.555  -4.900  1.00  2.300          H  
ATOM  14443 1HG2 ILE A 891      19.717  11.388  -1.410  1.00  2.300          H  
ATOM  14444 2HG2 ILE A 891      21.287  11.651  -0.662  1.00  2.300          H  
ATOM  14445 3HG2 ILE A 891      20.327  13.040  -1.226  1.00  2.300          H  
ATOM  14446 1HD1 ILE A 891      18.638  11.911  -5.052  1.00  2.300          H  
ATOM  14447 2HD1 ILE A 891      19.670  10.573  -4.583  1.00  2.300          H  
ATOM  14448 3HD1 ILE A 891      18.703  11.350  -3.402  1.00  2.300          H  
ATOM  14449  N   SER A 892      23.518  13.388  -0.757  1.00  1.440          N  
ATOM  14450  CA  SER A 892      24.365  13.188   0.413  1.00  1.470          C  
ATOM  14451  C   SER A 892      23.596  13.326   1.717  1.00  1.500          C  
ATOM  14452  O   SER A 892      22.557  13.988   1.794  1.00  1.530          O  
ATOM  14453  CB  SER A 892      25.520  14.173   0.394  1.00  2.050          C  
ATOM  14454  OG  SER A 892      25.058  15.494   0.482  1.00  2.050          O  
ATOM  14455  H   SER A 892      22.979  14.250  -0.887  1.00  1.730          H  
ATOM  14456  HA  SER A 892      24.776  12.181   0.372  1.00  1.760          H  
ATOM  14457 1HB  SER A 892      26.191  13.965   1.228  1.00  2.460          H  
ATOM  14458 2HB  SER A 892      26.089  14.045  -0.527  1.00  2.460          H  
ATOM  14459  HG  SER A 892      25.838  16.049   0.444  1.00  2.460          H  
ATOM  14460  N   LYS A 893      24.109  12.681   2.762  1.00  1.490          N  
ATOM  14461  CA  LYS A 893      23.502  12.757   4.084  1.00  1.540          C  
ATOM  14462  C   LYS A 893      24.158  13.824   4.949  1.00  1.650          C  
ATOM  14463  O   LYS A 893      25.385  13.934   4.999  1.00  1.720          O  
ATOM  14464  CB  LYS A 893      23.563  11.391   4.769  1.00  2.140          C  
ATOM  14465  CG  LYS A 893      22.856  11.322   6.124  1.00  2.140          C  
ATOM  14466  CD  LYS A 893      22.848   9.894   6.670  1.00  2.140          C  
ATOM  14467  CE  LYS A 893      22.133   9.823   8.007  1.00  2.140          C  
ATOM  14468  NZ  LYS A 893      22.096   8.432   8.547  1.00  2.140          N  
ATOM  14469  H   LYS A 893      24.954  12.141   2.637  1.00  1.790          H  
ATOM  14470  HA  LYS A 893      22.455  13.034   3.974  1.00  1.850          H  
ATOM  14471 1HB  LYS A 893      23.127  10.641   4.117  1.00  2.560          H  
ATOM  14472 2HB  LYS A 893      24.604  11.115   4.927  1.00  2.560          H  
ATOM  14473 1HG  LYS A 893      23.377  11.956   6.846  1.00  2.560          H  
ATOM  14474 2HG  LYS A 893      21.829  11.689   6.033  1.00  2.560          H  
ATOM  14475 1HD  LYS A 893      22.342   9.234   5.968  1.00  2.560          H  
ATOM  14476 2HD  LYS A 893      23.873   9.547   6.797  1.00  2.560          H  
ATOM  14477 1HE  LYS A 893      22.649  10.461   8.720  1.00  2.560          H  
ATOM  14478 2HE  LYS A 893      21.109  10.187   7.883  1.00  2.560          H  
ATOM  14479 1HZ  LYS A 893      21.615   8.431   9.435  1.00  2.560          H  
ATOM  14480 2HZ  LYS A 893      21.609   7.831   7.898  1.00  2.560          H  
ATOM  14481 3HZ  LYS A 893      23.038   8.100   8.675  1.00  2.560          H  
ATOM  14482  N   ASN A 894      23.331  14.584   5.653  1.00  1.690          N  
ATOM  14483  CA  ASN A 894      23.775  15.617   6.569  1.00  1.810          C  
ATOM  14484  C   ASN A 894      22.995  15.494   7.874  1.00  1.730          C  
ATOM  14485  O   ASN A 894      21.912  16.067   8.042  1.00  1.760          O  
ATOM  14486  CB  ASN A 894      23.576  16.993   5.961  1.00  2.490          C  
ATOM  14487  CG  ASN A 894      24.140  18.096   6.818  1.00  2.490          C  
ATOM  14488  OD1 ASN A 894      24.886  17.830   7.770  1.00  2.490          O  
ATOM  14489  ND2 ASN A 894      23.808  19.326   6.497  1.00  2.490          N  
ATOM  14490  H   ASN A 894      22.326  14.446   5.544  1.00  2.030          H  
ATOM  14491  HA  ASN A 894      24.830  15.465   6.796  1.00  2.170          H  
ATOM  14492 1HB  ASN A 894      24.050  17.026   4.980  1.00  2.980          H  
ATOM  14493 2HB  ASN A 894      22.505  17.169   5.813  1.00  2.980          H  
ATOM  14494 1HD2 ASN A 894      24.159  20.097   7.032  1.00  2.980          H  
ATOM  14495 2HD2 ASN A 894      23.201  19.492   5.721  1.00  2.980          H  
ATOM  14496  N   ASN A 895      23.571  14.772   8.821  1.00  2.030          N  
ATOM  14497  CA  ASN A 895      22.904  14.454  10.071  1.00  1.970          C  
ATOM  14498  C   ASN A 895      21.551  13.771   9.808  1.00  2.000          C  
ATOM  14499  O   ASN A 895      21.521  12.689   9.223  1.00  2.320          O  
ATOM  14500  CB  ASN A 895      22.771  15.704  10.928  1.00  2.780          C  
ATOM  14501  CG  ASN A 895      24.113  16.269  11.299  1.00  2.780          C  
ATOM  14502  OD1 ASN A 895      25.087  15.527  11.493  1.00  2.780          O  
ATOM  14503  ND2 ASN A 895      24.189  17.570  11.394  1.00  2.780          N  
ATOM  14504  H   ASN A 895      24.486  14.383   8.636  1.00  2.440          H  
ATOM  14505  HA  ASN A 895      23.520  13.738  10.615  1.00  2.360          H  
ATOM  14506 1HB  ASN A 895      22.197  16.476  10.421  1.00  3.340          H  
ATOM  14507 2HB  ASN A 895      22.246  15.455  11.849  1.00  3.340          H  
ATOM  14508 1HD2 ASN A 895      25.058  18.005  11.634  1.00  3.340          H  
ATOM  14509 2HD2 ASN A 895      23.381  18.134  11.221  1.00  3.340          H  
ATOM  14510  N   SER A 896      20.443  14.382  10.243  1.00  2.100          N  
ATOM  14511  CA  SER A 896      19.105  13.800  10.100  1.00  2.160          C  
ATOM  14512  C   SER A 896      18.429  13.966   8.729  1.00  1.980          C  
ATOM  14513  O   SER A 896      17.382  13.359   8.481  1.00  1.990          O  
ATOM  14514  CB  SER A 896      18.200  14.379  11.171  1.00  3.000          C  
ATOM  14515  OG  SER A 896      17.950  15.741  10.945  1.00  3.000          O  
ATOM  14516  H   SER A 896      20.512  15.287  10.682  1.00  2.520          H  
ATOM  14517  HA  SER A 896      19.199  12.730  10.283  1.00  2.590          H  
ATOM  14518 1HB  SER A 896      17.258  13.833  11.185  1.00  3.600          H  
ATOM  14519 2HB  SER A 896      18.668  14.250  12.145  1.00  3.600          H  
ATOM  14520  HG  SER A 896      17.540  16.073  11.752  1.00  3.600          H  
ATOM  14521  N   THR A 897      19.001  14.787   7.847  1.00  1.910          N  
ATOM  14522  CA  THR A 897      18.401  15.078   6.543  1.00  1.780          C  
ATOM  14523  C   THR A 897      19.335  14.793   5.380  1.00  1.680          C  
ATOM  14524  O   THR A 897      20.523  14.508   5.558  1.00  1.690          O  
ATOM  14525  CB  THR A 897      17.916  16.545   6.464  1.00  2.540          C  
ATOM  14526  OG1 THR A 897      19.038  17.430   6.643  1.00  2.540          O  
ATOM  14527  CG2 THR A 897      16.862  16.817   7.517  1.00  2.540          C  
ATOM  14528  H   THR A 897      19.888  15.246   8.080  1.00  2.290          H  
ATOM  14529  HA  THR A 897      17.528  14.437   6.416  1.00  2.140          H  
ATOM  14530  HB  THR A 897      17.485  16.728   5.480  1.00  3.050          H  
ATOM  14531  HG1 THR A 897      18.779  18.364   6.449  1.00  3.050          H  
ATOM  14532 1HG2 THR A 897      16.533  17.853   7.431  1.00  3.050          H  
ATOM  14533 2HG2 THR A 897      16.014  16.150   7.362  1.00  3.050          H  
ATOM  14534 3HG2 THR A 897      17.279  16.651   8.504  1.00  3.050          H  
ATOM  14535  N   TYR A 898      18.780  14.863   4.174  1.00  1.590          N  
ATOM  14536  CA  TYR A 898      19.533  14.616   2.961  1.00  1.520          C  
ATOM  14537  C   TYR A 898      19.522  15.833   2.049  1.00  1.530          C  
ATOM  14538  O   TYR A 898      18.598  16.651   2.084  1.00  1.560          O  
ATOM  14539  CB  TYR A 898      18.934  13.403   2.249  1.00  2.160          C  
ATOM  14540  CG  TYR A 898      18.964  12.186   3.127  1.00  2.160          C  
ATOM  14541  CD1 TYR A 898      17.870  11.921   3.952  1.00  2.160          C  
ATOM  14542  CD2 TYR A 898      20.067  11.358   3.150  1.00  2.160          C  
ATOM  14543  CE1 TYR A 898      17.888  10.837   4.790  1.00  2.160          C  
ATOM  14544  CE2 TYR A 898      20.075  10.262   3.989  1.00  2.160          C  
ATOM  14545  CZ  TYR A 898      18.994  10.004   4.810  1.00  2.160          C  
ATOM  14546  OH  TYR A 898      19.008   8.913   5.655  1.00  2.160          O  
ATOM  14547  H   TYR A 898      17.784  15.072   4.110  1.00  1.910          H  
ATOM  14548  HA  TYR A 898      20.567  14.408   3.224  1.00  1.820          H  
ATOM  14549 1HB  TYR A 898      17.896  13.610   1.971  1.00  2.590          H  
ATOM  14550 2HB  TYR A 898      19.496  13.193   1.340  1.00  2.590          H  
ATOM  14551  HD1 TYR A 898      16.998  12.581   3.938  1.00  2.590          H  
ATOM  14552  HD2 TYR A 898      20.926  11.567   2.510  1.00  2.590          H  
ATOM  14553  HE1 TYR A 898      17.034  10.637   5.436  1.00  2.590          H  
ATOM  14554  HE2 TYR A 898      20.939   9.604   4.011  1.00  2.590          H  
ATOM  14555  HH  TYR A 898      18.189   8.890   6.164  1.00  2.590          H  
ATOM  14556  N   SER A 899      20.571  15.960   1.244  1.00  1.520          N  
ATOM  14557  CA  SER A 899      20.700  17.036   0.263  1.00  1.530          C  
ATOM  14558  C   SER A 899      20.592  16.470  -1.145  1.00  1.480          C  
ATOM  14559  O   SER A 899      21.429  15.674  -1.584  1.00  1.450          O  
ATOM  14560  CB  SER A 899      22.022  17.755   0.450  1.00  2.140          C  
ATOM  14561  OG  SER A 899      22.196  18.758  -0.510  1.00  2.140          O  
ATOM  14562  H   SER A 899      21.311  15.260   1.314  1.00  1.820          H  
ATOM  14563  HA  SER A 899      19.887  17.747   0.405  1.00  1.840          H  
ATOM  14564 1HB  SER A 899      22.056  18.193   1.445  1.00  2.570          H  
ATOM  14565 2HB  SER A 899      22.836  17.034   0.380  1.00  2.570          H  
ATOM  14566  HG  SER A 899      23.069  19.130  -0.344  1.00  2.570          H  
ATOM  14567  N   VAL A 900      19.520  16.841  -1.846  1.00  1.490          N  
ATOM  14568  CA  VAL A 900      19.245  16.303  -3.172  1.00  1.450          C  
ATOM  14569  C   VAL A 900      19.519  17.300  -4.305  1.00  1.460          C  
ATOM  14570  O   VAL A 900      18.911  18.368  -4.365  1.00  1.490          O  
ATOM  14571  CB  VAL A 900      17.765  15.852  -3.216  1.00  2.050          C  
ATOM  14572  CG1 VAL A 900      17.422  15.318  -4.559  1.00  2.050          C  
ATOM  14573  CG2 VAL A 900      17.505  14.777  -2.143  1.00  2.050          C  
ATOM  14574  H   VAL A 900      18.857  17.494  -1.415  1.00  1.790          H  
ATOM  14575  HA  VAL A 900      19.887  15.447  -3.322  1.00  1.740          H  
ATOM  14576  HB  VAL A 900      17.128  16.718  -3.023  1.00  2.460          H  
ATOM  14577 1HG1 VAL A 900      16.375  15.020  -4.561  1.00  2.460          H  
ATOM  14578 2HG1 VAL A 900      17.581  16.066  -5.331  1.00  2.460          H  
ATOM  14579 3HG1 VAL A 900      18.049  14.463  -4.761  1.00  2.460          H  
ATOM  14580 1HG2 VAL A 900      16.456  14.486  -2.175  1.00  2.460          H  
ATOM  14581 2HG2 VAL A 900      18.122  13.912  -2.329  1.00  2.460          H  
ATOM  14582 3HG2 VAL A 900      17.736  15.176  -1.157  1.00  2.460          H  
ATOM  14583  N   ARG A 901      20.421  16.943  -5.226  1.00  1.440          N  
ATOM  14584  CA  ARG A 901      20.781  17.856  -6.313  1.00  1.460          C  
ATOM  14585  C   ARG A 901      19.899  17.671  -7.537  1.00  1.420          C  
ATOM  14586  O   ARG A 901      19.823  16.577  -8.114  1.00  1.380          O  
ATOM  14587  CB  ARG A 901      22.212  17.623  -6.802  1.00  2.040          C  
ATOM  14588  CG  ARG A 901      22.757  18.637  -7.898  1.00  2.040          C  
ATOM  14589  CD  ARG A 901      24.114  18.207  -8.452  1.00  2.040          C  
ATOM  14590  NE  ARG A 901      24.758  19.203  -9.377  1.00  2.040          N  
ATOM  14591  CZ  ARG A 901      25.785  18.926 -10.271  1.00  2.040          C  
ATOM  14592  NH1 ARG A 901      26.294  17.717 -10.426  1.00  2.040          N  
ATOM  14593  NH2 ARG A 901      26.322  19.878 -11.030  1.00  2.040          N  
ATOM  14594  H   ARG A 901      20.868  16.040  -5.144  1.00  1.730          H  
ATOM  14595  HA  ARG A 901      20.682  18.880  -5.964  1.00  1.750          H  
ATOM  14596 1HB  ARG A 901      22.884  17.611  -5.967  1.00  2.440          H  
ATOM  14597 2HB  ARG A 901      22.254  16.644  -7.255  1.00  2.440          H  
ATOM  14598 1HG  ARG A 901      22.067  18.684  -8.738  1.00  2.440          H  
ATOM  14599 2HG  ARG A 901      22.860  19.630  -7.459  1.00  2.440          H  
ATOM  14600 1HD  ARG A 901      24.799  18.003  -7.634  1.00  2.440          H  
ATOM  14601 2HD  ARG A 901      23.942  17.302  -9.016  1.00  2.440          H  
ATOM  14602  HE  ARG A 901      24.446  20.174  -9.314  1.00  2.440          H  
ATOM  14603 1HH1 ARG A 901      25.953  16.898  -9.882  1.00  2.440          H  
ATOM  14604 2HH1 ARG A 901      27.065  17.613 -11.121  1.00  2.440          H  
ATOM  14605 1HH2 ARG A 901      26.007  20.840 -10.987  1.00  2.440          H  
ATOM  14606 2HH2 ARG A 901      27.093  19.602 -11.670  1.00  2.440          H  
ATOM  14607  N   PHE A 902      19.314  18.772  -7.975  1.00  1.450          N  
ATOM  14608  CA  PHE A 902      18.516  18.790  -9.179  1.00  1.430          C  
ATOM  14609  C   PHE A 902      19.241  19.616 -10.237  1.00  1.450          C  
ATOM  14610  O   PHE A 902      19.760  20.695  -9.945  1.00  1.480          O  
ATOM  14611  CB  PHE A 902      17.146  19.334  -8.893  1.00  2.010          C  
ATOM  14612  CG  PHE A 902      16.275  18.454  -8.029  1.00  2.010          C  
ATOM  14613  CD1 PHE A 902      16.238  18.606  -6.648  1.00  2.010          C  
ATOM  14614  CD2 PHE A 902      15.473  17.482  -8.608  1.00  2.010          C  
ATOM  14615  CE1 PHE A 902      15.417  17.816  -5.879  1.00  2.010          C  
ATOM  14616  CE2 PHE A 902      14.653  16.690  -7.829  1.00  2.010          C  
ATOM  14617  CZ  PHE A 902      14.623  16.859  -6.469  1.00  2.010          C  
ATOM  14618  H   PHE A 902      19.398  19.619  -7.410  1.00  1.740          H  
ATOM  14619  HA  PHE A 902      18.416  17.774  -9.538  1.00  1.720          H  
ATOM  14620 1HB  PHE A 902      17.255  20.297  -8.405  1.00  2.410          H  
ATOM  14621 2HB  PHE A 902      16.656  19.483  -9.803  1.00  2.410          H  
ATOM  14622  HD1 PHE A 902      16.871  19.363  -6.175  1.00  2.410          H  
ATOM  14623  HD2 PHE A 902      15.490  17.350  -9.694  1.00  2.410          H  
ATOM  14624  HE1 PHE A 902      15.401  17.946  -4.802  1.00  2.410          H  
ATOM  14625  HE2 PHE A 902      14.023  15.931  -8.295  1.00  2.410          H  
ATOM  14626  HZ  PHE A 902      13.975  16.233  -5.863  1.00  2.410          H  
ATOM  14627  N   ILE A 903      19.259  19.130 -11.473  1.00  1.440          N  
ATOM  14628  CA  ILE A 903      20.007  19.775 -12.555  1.00  1.470          C  
ATOM  14629  C   ILE A 903      19.172  20.313 -13.707  1.00  1.470          C  
ATOM  14630  O   ILE A 903      18.373  19.592 -14.298  1.00  1.420          O  
ATOM  14631  CB  ILE A 903      21.039  18.790 -13.127  1.00  2.050          C  
ATOM  14632  CG1 ILE A 903      22.024  18.348 -11.984  1.00  2.050          C  
ATOM  14633  CG2 ILE A 903      21.785  19.458 -14.291  1.00  2.050          C  
ATOM  14634  CD1 ILE A 903      22.936  17.195 -12.335  1.00  2.050          C  
ATOM  14635  H   ILE A 903      18.760  18.258 -11.644  1.00  1.730          H  
ATOM  14636  HA  ILE A 903      20.549  20.620 -12.133  1.00  1.760          H  
ATOM  14637  HB  ILE A 903      20.531  17.894 -13.486  1.00  2.460          H  
ATOM  14638 1HG1 ILE A 903      22.634  19.196 -11.693  1.00  2.460          H  
ATOM  14639 2HG1 ILE A 903      21.440  18.031 -11.126  1.00  2.460          H  
ATOM  14640 1HG2 ILE A 903      22.491  18.767 -14.687  1.00  2.460          H  
ATOM  14641 2HG2 ILE A 903      21.107  19.738 -15.091  1.00  2.460          H  
ATOM  14642 3HG2 ILE A 903      22.301  20.354 -13.931  1.00  2.460          H  
ATOM  14643 1HD1 ILE A 903      23.560  16.950 -11.477  1.00  2.460          H  
ATOM  14644 2HD1 ILE A 903      22.339  16.328 -12.607  1.00  2.460          H  
ATOM  14645 3HD1 ILE A 903      23.563  17.451 -13.142  1.00  2.460          H  
ATOM  14646  N   ASN A 904      19.423  21.577 -14.053  1.00  1.520          N  
ATOM  14647  CA  ASN A 904      18.757  22.323 -15.112  1.00  1.530          C  
ATOM  14648  C   ASN A 904      19.264  21.932 -16.512  1.00  1.520          C  
ATOM  14649  O   ASN A 904      20.384  22.273 -16.919  1.00  1.540          O  
ATOM  14650  CB  ASN A 904      18.956  23.807 -14.841  1.00  2.140          C  
ATOM  14651  CG  ASN A 904      18.287  24.751 -15.798  1.00  2.140          C  
ATOM  14652  OD1 ASN A 904      18.221  24.525 -17.026  1.00  2.140          O  
ATOM  14653  ND2 ASN A 904      17.805  25.839 -15.252  1.00  2.140          N  
ATOM  14654  H   ASN A 904      20.128  22.076 -13.512  1.00  1.820          H  
ATOM  14655  HA  ASN A 904      17.693  22.099 -15.067  1.00  1.840          H  
ATOM  14656 1HB  ASN A 904      18.612  24.033 -13.831  1.00  2.570          H  
ATOM  14657 2HB  ASN A 904      20.023  24.016 -14.859  1.00  2.570          H  
ATOM  14658 1HD2 ASN A 904      17.357  26.540 -15.807  1.00  2.570          H  
ATOM  14659 2HD2 ASN A 904      17.911  25.981 -14.263  1.00  2.570          H  
ATOM  14660  N   LYS A 905      18.403  21.266 -17.283  1.00  1.490          N  
ATOM  14661  CA  LYS A 905      18.739  20.744 -18.613  1.00  1.470          C  
ATOM  14662  C   LYS A 905      19.192  21.786 -19.637  1.00  1.500          C  
ATOM  14663  O   LYS A 905      19.759  21.420 -20.664  1.00  1.500          O  
ATOM  14664  CB  LYS A 905      17.536  20.015 -19.230  1.00  2.070          C  
ATOM  14665  CG  LYS A 905      16.362  20.900 -19.657  1.00  2.070          C  
ATOM  14666  CD  LYS A 905      15.203  20.052 -20.219  1.00  2.070          C  
ATOM  14667  CE  LYS A 905      14.062  20.929 -20.749  1.00  2.070          C  
ATOM  14668  NZ  LYS A 905      12.945  20.117 -21.321  1.00  2.070          N  
ATOM  14669  H   LYS A 905      17.490  21.034 -16.875  1.00  1.790          H  
ATOM  14670  HA  LYS A 905      19.553  20.032 -18.492  1.00  1.760          H  
ATOM  14671 1HB  LYS A 905      17.859  19.461 -20.105  1.00  2.480          H  
ATOM  14672 2HB  LYS A 905      17.148  19.316 -18.519  1.00  2.480          H  
ATOM  14673 1HG  LYS A 905      16.024  21.488 -18.811  1.00  2.480          H  
ATOM  14674 2HG  LYS A 905      16.683  21.585 -20.442  1.00  2.480          H  
ATOM  14675 1HD  LYS A 905      15.576  19.423 -21.028  1.00  2.480          H  
ATOM  14676 2HD  LYS A 905      14.809  19.408 -19.427  1.00  2.480          H  
ATOM  14677 1HE  LYS A 905      13.669  21.540 -19.938  1.00  2.480          H  
ATOM  14678 2HE  LYS A 905      14.455  21.585 -21.527  1.00  2.480          H  
ATOM  14679 1HZ  LYS A 905      12.222  20.744 -21.669  1.00  2.480          H  
ATOM  14680 2HZ  LYS A 905      13.288  19.553 -22.084  1.00  2.480          H  
ATOM  14681 3HZ  LYS A 905      12.559  19.511 -20.601  1.00  2.480          H  
ATOM  14682  N   SER A 906      18.868  23.063 -19.425  1.00  1.530          N  
ATOM  14683  CA  SER A 906      19.232  24.086 -20.402  1.00  1.580          C  
ATOM  14684  C   SER A 906      20.445  24.896 -19.991  1.00  1.620          C  
ATOM  14685  O   SER A 906      21.263  25.265 -20.837  1.00  1.660          O  
ATOM  14686  CB  SER A 906      18.077  25.050 -20.629  1.00  2.190          C  
ATOM  14687  OG  SER A 906      16.969  24.417 -21.220  1.00  2.190          O  
ATOM  14688  H   SER A 906      18.421  23.333 -18.554  1.00  1.840          H  
ATOM  14689  HA  SER A 906      19.460  23.592 -21.346  1.00  1.900          H  
ATOM  14690 1HB  SER A 906      17.781  25.485 -19.673  1.00  2.630          H  
ATOM  14691 2HB  SER A 906      18.415  25.866 -21.263  1.00  2.630          H  
ATOM  14692  HG  SER A 906      16.318  25.107 -21.358  1.00  2.630          H  
ATOM  14693  N   ASN A 907      20.570  25.183 -18.692  1.00  1.620          N  
ATOM  14694  CA  ASN A 907      21.674  26.022 -18.237  1.00  1.660          C  
ATOM  14695  C   ASN A 907      22.845  25.287 -17.567  1.00  1.660          C  
ATOM  14696  O   ASN A 907      23.901  25.885 -17.379  1.00  1.690          O  
ATOM  14697  CB  ASN A 907      21.168  27.108 -17.310  1.00  2.310          C  
ATOM  14698  CG  ASN A 907      20.235  28.087 -17.978  1.00  2.310          C  
ATOM  14699  OD1 ASN A 907      20.261  28.305 -19.197  1.00  2.310          O  
ATOM  14700  ND2 ASN A 907      19.416  28.720 -17.183  1.00  2.310          N  
ATOM  14701  H   ASN A 907      19.844  24.871 -18.049  1.00  1.940          H  
ATOM  14702  HA  ASN A 907      22.093  26.515 -19.113  1.00  1.990          H  
ATOM  14703 1HB  ASN A 907      20.660  26.658 -16.456  1.00  2.770          H  
ATOM  14704 2HB  ASN A 907      22.014  27.670 -16.928  1.00  2.770          H  
ATOM  14705 1HD2 ASN A 907      18.781  29.396 -17.555  1.00  2.770          H  
ATOM  14706 2HD2 ASN A 907      19.441  28.555 -16.189  1.00  2.770          H  
ATOM  14707  N   GLY A 908      22.661  24.033 -17.124  1.00  1.620          N  
ATOM  14708  CA  GLY A 908      23.725  23.287 -16.438  1.00  1.620          C  
ATOM  14709  C   GLY A 908      23.830  23.642 -14.955  1.00  1.640          C  
ATOM  14710  O   GLY A 908      24.700  23.154 -14.230  1.00  1.650          O  
ATOM  14711  H   GLY A 908      21.782  23.535 -17.287  1.00  1.940          H  
ATOM  14712 1HA  GLY A 908      23.521  22.219 -16.538  1.00  1.940          H  
ATOM  14713 2HA  GLY A 908      24.667  23.473 -16.936  1.00  1.940          H  
ATOM  14714  N   GLU A 909      22.941  24.510 -14.528  1.00  1.660          N  
ATOM  14715  CA  GLU A 909      22.842  25.012 -13.174  1.00  1.670          C  
ATOM  14716  C   GLU A 909      22.177  23.972 -12.306  1.00  1.630          C  
ATOM  14717  O   GLU A 909      21.441  23.118 -12.807  1.00  1.620          O  
ATOM  14718  CB  GLU A 909      22.028  26.305 -13.157  1.00  2.330          C  
ATOM  14719  CG  GLU A 909      22.687  27.472 -13.874  1.00  2.330          C  
ATOM  14720  CD  GLU A 909      21.808  28.699 -13.917  1.00  2.330          C  
ATOM  14721  OE1 GLU A 909      20.665  28.594 -13.535  1.00  2.330          O  
ATOM  14722  OE2 GLU A 909      22.272  29.733 -14.334  1.00  2.330          O  
ATOM  14723  H   GLU A 909      22.307  24.863 -15.225  1.00  1.990          H  
ATOM  14724  HA  GLU A 909      23.844  25.204 -12.789  1.00  2.000          H  
ATOM  14725 1HB  GLU A 909      21.061  26.126 -13.630  1.00  2.800          H  
ATOM  14726 2HB  GLU A 909      21.839  26.603 -12.126  1.00  2.800          H  
ATOM  14727 1HG  GLU A 909      23.608  27.722 -13.350  1.00  2.800          H  
ATOM  14728 2HG  GLU A 909      22.956  27.167 -14.877  1.00  2.800          H  
ATOM  14729  N   SER A 910      22.397  24.037 -11.003  1.00  1.620          N  
ATOM  14730  CA  SER A 910      21.722  23.084 -10.146  1.00  1.600          C  
ATOM  14731  C   SER A 910      21.299  23.677  -8.824  1.00  1.640          C  
ATOM  14732  O   SER A 910      21.825  24.696  -8.365  1.00  1.720          O  
ATOM  14733  CB  SER A 910      22.600  21.869  -9.907  1.00  2.250          C  
ATOM  14734  OG  SER A 910      23.768  22.186  -9.203  1.00  2.250          O  
ATOM  14735  H   SER A 910      23.015  24.732 -10.609  1.00  1.940          H  
ATOM  14736  HA  SER A 910      20.817  22.757 -10.655  1.00  1.920          H  
ATOM  14737 1HB  SER A 910      22.050  21.124  -9.357  1.00  2.700          H  
ATOM  14738 2HB  SER A 910      22.862  21.434 -10.868  1.00  2.700          H  
ATOM  14739  HG  SER A 910      23.496  22.384  -8.298  1.00  2.700          H  
ATOM  14740  N   VAL A 911      20.332  23.005  -8.226  1.00  1.590          N  
ATOM  14741  CA  VAL A 911      19.760  23.364  -6.947  1.00  1.630          C  
ATOM  14742  C   VAL A 911      19.854  22.214  -5.967  1.00  1.600          C  
ATOM  14743  O   VAL A 911      19.482  21.087  -6.288  1.00  1.540          O  
ATOM  14744  CB  VAL A 911      18.271  23.752  -7.125  1.00  2.270          C  
ATOM  14745  CG1 VAL A 911      17.639  24.094  -5.774  1.00  2.270          C  
ATOM  14746  CG2 VAL A 911      18.153  24.936  -8.078  1.00  2.270          C  
ATOM  14747  H   VAL A 911      19.990  22.175  -8.717  1.00  1.910          H  
ATOM  14748  HA  VAL A 911      20.310  24.216  -6.544  1.00  1.960          H  
ATOM  14749  HB  VAL A 911      17.733  22.904  -7.541  1.00  2.720          H  
ATOM  14750 1HG1 VAL A 911      16.599  24.353  -5.916  1.00  2.720          H  
ATOM  14751 2HG1 VAL A 911      17.700  23.254  -5.098  1.00  2.720          H  
ATOM  14752 3HG1 VAL A 911      18.160  24.942  -5.334  1.00  2.720          H  
ATOM  14753 1HG2 VAL A 911      17.103  25.194  -8.213  1.00  2.720          H  
ATOM  14754 2HG2 VAL A 911      18.687  25.791  -7.664  1.00  2.720          H  
ATOM  14755 3HG2 VAL A 911      18.581  24.684  -9.041  1.00  2.720          H  
ATOM  14756  N   TYR A 912      20.369  22.487  -4.781  1.00  1.660          N  
ATOM  14757  CA  TYR A 912      20.438  21.462  -3.753  1.00  1.630          C  
ATOM  14758  C   TYR A 912      19.286  21.651  -2.795  1.00  1.630          C  
ATOM  14759  O   TYR A 912      19.179  22.680  -2.123  1.00  1.670          O  
ATOM  14760  CB  TYR A 912      21.769  21.498  -3.027  1.00  2.290          C  
ATOM  14761  CG  TYR A 912      22.930  21.028  -3.857  1.00  2.290          C  
ATOM  14762  CD1 TYR A 912      23.593  21.899  -4.711  1.00  2.290          C  
ATOM  14763  CD2 TYR A 912      23.354  19.718  -3.735  1.00  2.290          C  
ATOM  14764  CE1 TYR A 912      24.677  21.451  -5.436  1.00  2.290          C  
ATOM  14765  CE2 TYR A 912      24.440  19.277  -4.451  1.00  2.290          C  
ATOM  14766  CZ  TYR A 912      25.104  20.135  -5.296  1.00  2.290          C  
ATOM  14767  OH  TYR A 912      26.198  19.694  -5.998  1.00  2.290          O  
ATOM  14768  H   TYR A 912      20.682  23.425  -4.578  1.00  1.990          H  
ATOM  14769  HA  TYR A 912      20.323  20.485  -4.212  1.00  1.960          H  
ATOM  14770 1HB  TYR A 912      21.975  22.513  -2.687  1.00  2.750          H  
ATOM  14771 2HB  TYR A 912      21.706  20.865  -2.144  1.00  2.750          H  
ATOM  14772  HD1 TYR A 912      23.264  22.932  -4.808  1.00  2.750          H  
ATOM  14773  HD2 TYR A 912      22.832  19.035  -3.063  1.00  2.750          H  
ATOM  14774  HE1 TYR A 912      25.205  22.130  -6.105  1.00  2.750          H  
ATOM  14775  HE2 TYR A 912      24.776  18.243  -4.343  1.00  2.750          H  
ATOM  14776  HH  TYR A 912      26.367  18.768  -5.785  1.00  2.750          H  
ATOM  14777  N   VAL A 913      18.409  20.666  -2.756  1.00  1.590          N  
ATOM  14778  CA  VAL A 913      17.218  20.740  -1.944  1.00  1.590          C  
ATOM  14779  C   VAL A 913      17.295  19.853  -0.705  1.00  1.580          C  
ATOM  14780  O   VAL A 913      17.485  18.641  -0.800  1.00  1.560          O  
ATOM  14781  CB  VAL A 913      16.005  20.325  -2.786  1.00  2.230          C  
ATOM  14782  CG1 VAL A 913      14.808  20.371  -1.952  1.00  2.230          C  
ATOM  14783  CG2 VAL A 913      15.848  21.252  -4.001  1.00  2.230          C  
ATOM  14784  H   VAL A 913      18.572  19.849  -3.349  1.00  1.910          H  
ATOM  14785  HA  VAL A 913      17.083  21.773  -1.623  1.00  1.910          H  
ATOM  14786  HB  VAL A 913      16.140  19.303  -3.127  1.00  2.670          H  
ATOM  14787 1HG1 VAL A 913      13.968  20.079  -2.549  1.00  2.670          H  
ATOM  14788 2HG1 VAL A 913      14.898  19.699  -1.105  1.00  2.670          H  
ATOM  14789 3HG1 VAL A 913      14.669  21.380  -1.590  1.00  2.670          H  
ATOM  14790 1HG2 VAL A 913      14.984  20.942  -4.590  1.00  2.670          H  
ATOM  14791 2HG2 VAL A 913      15.706  22.279  -3.666  1.00  2.670          H  
ATOM  14792 3HG2 VAL A 913      16.741  21.192  -4.620  1.00  2.670          H  
ATOM  14793  N   GLU A 914      17.151  20.463   0.465  1.00  1.610          N  
ATOM  14794  CA  GLU A 914      17.225  19.708   1.708  1.00  1.620          C  
ATOM  14795  C   GLU A 914      15.908  19.002   1.988  1.00  1.590          C  
ATOM  14796  O   GLU A 914      14.835  19.592   1.831  1.00  1.600          O  
ATOM  14797  CB  GLU A 914      17.594  20.606   2.885  1.00  2.260          C  
ATOM  14798  CG  GLU A 914      17.832  19.834   4.182  1.00  2.260          C  
ATOM  14799  CD  GLU A 914      18.266  20.686   5.301  1.00  2.260          C  
ATOM  14800  OE1 GLU A 914      18.328  21.880   5.139  1.00  2.260          O  
ATOM  14801  OE2 GLU A 914      18.564  20.140   6.336  1.00  2.260          O  
ATOM  14802  H   GLU A 914      16.995  21.462   0.487  1.00  1.930          H  
ATOM  14803  HA  GLU A 914      18.000  18.953   1.607  1.00  1.940          H  
ATOM  14804 1HB  GLU A 914      18.499  21.167   2.650  1.00  2.720          H  
ATOM  14805 2HB  GLU A 914      16.794  21.324   3.062  1.00  2.720          H  
ATOM  14806 1HG  GLU A 914      16.909  19.344   4.484  1.00  2.720          H  
ATOM  14807 2HG  GLU A 914      18.579  19.057   4.001  1.00  2.720          H  
ATOM  14808  N   THR A 915      15.986  17.751   2.434  1.00  1.550          N  
ATOM  14809  CA  THR A 915      14.771  17.017   2.754  1.00  1.520          C  
ATOM  14810  C   THR A 915      14.909  15.873   3.763  1.00  1.530          C  
ATOM  14811  O   THR A 915      15.961  15.245   3.904  1.00  1.540          O  
ATOM  14812  CB  THR A 915      14.167  16.440   1.476  1.00  2.140          C  
ATOM  14813  OG1 THR A 915      12.914  15.868   1.802  1.00  2.140          O  
ATOM  14814  CG2 THR A 915      15.089  15.358   0.863  1.00  2.140          C  
ATOM  14815  H   THR A 915      16.908  17.317   2.509  1.00  1.860          H  
ATOM  14816  HA  THR A 915      14.058  17.729   3.173  1.00  1.820          H  
ATOM  14817  HB  THR A 915      14.028  17.231   0.761  1.00  2.570          H  
ATOM  14818  HG1 THR A 915      12.293  16.595   1.988  1.00  2.570          H  
ATOM  14819 1HG2 THR A 915      14.639  14.965  -0.038  1.00  2.570          H  
ATOM  14820 2HG2 THR A 915      16.052  15.808   0.619  1.00  2.570          H  
ATOM  14821 3HG2 THR A 915      15.242  14.539   1.561  1.00  2.570          H  
ATOM  14822  N   GLU A 916      13.803  15.581   4.453  1.00  1.530          N  
ATOM  14823  CA  GLU A 916      13.669  14.440   5.365  1.00  1.530          C  
ATOM  14824  C   GLU A 916      13.339  13.156   4.591  1.00  1.460          C  
ATOM  14825  O   GLU A 916      13.303  12.046   5.138  1.00  1.460          O  
ATOM  14826  CB  GLU A 916      12.581  14.727   6.414  1.00  2.140          C  
ATOM  14827  CG  GLU A 916      11.111  14.688   5.895  1.00  2.140          C  
ATOM  14828  CD  GLU A 916      10.645  15.971   5.233  1.00  2.140          C  
ATOM  14829  OE1 GLU A 916      11.482  16.755   4.831  1.00  2.140          O  
ATOM  14830  OE2 GLU A 916       9.458  16.160   5.119  1.00  2.140          O  
ATOM  14831  H   GLU A 916      12.980  16.177   4.326  1.00  1.840          H  
ATOM  14832  HA  GLU A 916      14.620  14.292   5.880  1.00  1.840          H  
ATOM  14833 1HB  GLU A 916      12.662  13.997   7.219  1.00  2.570          H  
ATOM  14834 2HB  GLU A 916      12.753  15.710   6.851  1.00  2.570          H  
ATOM  14835 1HG  GLU A 916      10.979  13.866   5.196  1.00  2.570          H  
ATOM  14836 2HG  GLU A 916      10.466  14.490   6.749  1.00  2.570          H  
ATOM  14837  N   LYS A 917      13.075  13.313   3.303  1.00  1.420          N  
ATOM  14838  CA  LYS A 917      12.652  12.229   2.445  1.00  1.360          C  
ATOM  14839  C   LYS A 917      13.771  11.259   2.093  1.00  1.330          C  
ATOM  14840  O   LYS A 917      14.309  11.268   0.983  1.00  1.310          O  
ATOM  14841  CB  LYS A 917      12.016  12.800   1.180  1.00  1.930          C  
ATOM  14842  CG  LYS A 917      10.712  13.547   1.424  1.00  1.930          C  
ATOM  14843  CD  LYS A 917      10.163  14.129   0.129  1.00  1.930          C  
ATOM  14844  CE  LYS A 917       8.839  14.864   0.327  1.00  1.930          C  
ATOM  14845  NZ  LYS A 917       7.774  13.966   0.882  1.00  1.930          N  
ATOM  14846  H   LYS A 917      13.140  14.252   2.913  1.00  1.700          H  
ATOM  14847  HA  LYS A 917      11.889  11.661   2.979  1.00  1.630          H  
ATOM  14848 1HB  LYS A 917      12.706  13.486   0.707  1.00  2.310          H  
ATOM  14849 2HB  LYS A 917      11.811  11.992   0.472  1.00  2.310          H  
ATOM  14850 1HG  LYS A 917       9.991  12.846   1.834  1.00  2.310          H  
ATOM  14851 2HG  LYS A 917      10.866  14.344   2.150  1.00  2.310          H  
ATOM  14852 1HD  LYS A 917      10.886  14.839  -0.271  1.00  2.310          H  
ATOM  14853 2HD  LYS A 917      10.019  13.334  -0.603  1.00  2.310          H  
ATOM  14854 1HE  LYS A 917       8.974  15.714   0.995  1.00  2.310          H  
ATOM  14855 2HE  LYS A 917       8.509  15.230  -0.648  1.00  2.310          H  
ATOM  14856 1HZ  LYS A 917       6.897  14.505   0.956  1.00  2.310          H  
ATOM  14857 2HZ  LYS A 917       7.653  13.162   0.235  1.00  2.310          H  
ATOM  14858 3HZ  LYS A 917       8.030  13.620   1.782  1.00  2.310          H  
ATOM  14859  N   GLU A 918      14.016  10.332   3.025  1.00  1.330          N  
ATOM  14860  CA  GLU A 918      15.070   9.300   2.975  1.00  1.310          C  
ATOM  14861  C   GLU A 918      14.981   8.410   1.739  1.00  1.260          C  
ATOM  14862  O   GLU A 918      15.941   7.711   1.409  1.00  1.240          O  
ATOM  14863  CB  GLU A 918      15.018   8.396   4.209  1.00  1.840          C  
ATOM  14864  CG  GLU A 918      13.805   7.445   4.267  1.00  1.840          C  
ATOM  14865  CD  GLU A 918      13.783   6.593   5.504  1.00  1.840          C  
ATOM  14866  OE1 GLU A 918      14.532   6.858   6.406  1.00  1.840          O  
ATOM  14867  OE2 GLU A 918      13.052   5.616   5.521  1.00  1.840          O  
ATOM  14868  H   GLU A 918      13.504  10.474   3.902  1.00  1.600          H  
ATOM  14869  HA  GLU A 918      16.034   9.800   2.949  1.00  1.570          H  
ATOM  14870 1HB  GLU A 918      15.921   7.788   4.250  1.00  2.210          H  
ATOM  14871 2HB  GLU A 918      15.000   9.017   5.108  1.00  2.210          H  
ATOM  14872 1HG  GLU A 918      12.884   8.032   4.224  1.00  2.210          H  
ATOM  14873 2HG  GLU A 918      13.819   6.788   3.405  1.00  2.210          H  
ATOM  14874  N   ILE A 919      13.825   8.427   1.084  1.00  1.230          N  
ATOM  14875  CA  ILE A 919      13.552   7.653  -0.111  1.00  1.180          C  
ATOM  14876  C   ILE A 919      14.529   8.038  -1.207  1.00  1.170          C  
ATOM  14877  O   ILE A 919      14.938   7.183  -1.996  1.00  1.140          O  
ATOM  14878  CB  ILE A 919      12.096   7.866  -0.604  1.00  1.670          C  
ATOM  14879  CG1 ILE A 919      11.066   7.324   0.465  1.00  1.670          C  
ATOM  14880  CG2 ILE A 919      11.873   7.217  -2.005  1.00  1.670          C  
ATOM  14881  CD1 ILE A 919      11.161   5.834   0.815  1.00  1.670          C  
ATOM  14882  H   ILE A 919      13.116   9.040   1.453  1.00  1.480          H  
ATOM  14883  HA  ILE A 919      13.710   6.604   0.105  1.00  1.420          H  
ATOM  14884  HB  ILE A 919      11.908   8.938  -0.694  1.00  2.010          H  
ATOM  14885 1HG1 ILE A 919      11.195   7.890   1.383  1.00  2.010          H  
ATOM  14886 2HG1 ILE A 919      10.057   7.510   0.085  1.00  2.010          H  
ATOM  14887 1HG2 ILE A 919      10.852   7.398  -2.334  1.00  2.010          H  
ATOM  14888 2HG2 ILE A 919      12.554   7.654  -2.733  1.00  2.010          H  
ATOM  14889 3HG2 ILE A 919      12.049   6.146  -1.956  1.00  2.010          H  
ATOM  14890 1HD1 ILE A 919      10.393   5.597   1.553  1.00  2.010          H  
ATOM  14891 2HD1 ILE A 919      10.999   5.227  -0.071  1.00  2.010          H  
ATOM  14892 3HD1 ILE A 919      12.130   5.600   1.241  1.00  2.010          H  
ATOM  14893  N   PHE A 920      14.856   9.326  -1.322  1.00  1.220          N  
ATOM  14894  CA  PHE A 920      15.763   9.763  -2.368  1.00  1.220          C  
ATOM  14895  C   PHE A 920      17.132   9.113  -2.211  1.00  1.220          C  
ATOM  14896  O   PHE A 920      17.733   8.668  -3.195  1.00  1.190          O  
ATOM  14897  CB  PHE A 920      15.902  11.280  -2.306  1.00  1.710          C  
ATOM  14898  CG  PHE A 920      14.782  11.995  -2.849  1.00  1.710          C  
ATOM  14899  CD1 PHE A 920      13.866  12.571  -2.040  1.00  1.710          C  
ATOM  14900  CD2 PHE A 920      14.647  12.106  -4.192  1.00  1.710          C  
ATOM  14901  CE1 PHE A 920      12.823  13.249  -2.560  1.00  1.710          C  
ATOM  14902  CE2 PHE A 920      13.610  12.796  -4.729  1.00  1.710          C  
ATOM  14903  CZ  PHE A 920      12.693  13.372  -3.891  1.00  1.710          C  
ATOM  14904  H   PHE A 920      14.502  10.009  -0.646  1.00  1.460          H  
ATOM  14905  HA  PHE A 920      15.347   9.473  -3.332  1.00  1.460          H  
ATOM  14906 1HB  PHE A 920      16.032  11.594  -1.268  1.00  2.050          H  
ATOM  14907 2HB  PHE A 920      16.742  11.593  -2.836  1.00  2.050          H  
ATOM  14908  HD1 PHE A 920      13.975  12.487  -0.973  1.00  2.050          H  
ATOM  14909  HD2 PHE A 920      15.389  11.633  -4.824  1.00  2.050          H  
ATOM  14910  HE1 PHE A 920      12.094  13.703  -1.907  1.00  2.050          H  
ATOM  14911  HE2 PHE A 920      13.515  12.884  -5.806  1.00  2.050          H  
ATOM  14912  HZ  PHE A 920      11.855  13.929  -4.276  1.00  2.050          H  
ATOM  14913  N   SER A 921      17.612   9.065  -0.970  1.00  1.250          N  
ATOM  14914  CA  SER A 921      18.893   8.468  -0.623  1.00  1.260          C  
ATOM  14915  C   SER A 921      18.879   6.957  -0.828  1.00  1.200          C  
ATOM  14916  O   SER A 921      19.814   6.393  -1.412  1.00  1.180          O  
ATOM  14917  CB  SER A 921      19.246   8.794   0.805  1.00  1.760          C  
ATOM  14918  OG  SER A 921      20.478   8.234   1.156  1.00  1.760          O  
ATOM  14919  H   SER A 921      17.052   9.476  -0.239  1.00  1.500          H  
ATOM  14920  HA  SER A 921      19.660   8.891  -1.272  1.00  1.510          H  
ATOM  14921 1HB  SER A 921      19.286   9.870   0.916  1.00  2.110          H  
ATOM  14922 2HB  SER A 921      18.467   8.425   1.475  1.00  2.110          H  
ATOM  14923  HG  SER A 921      20.629   8.482   2.070  1.00  2.110          H  
ATOM  14924  N   LYS A 922      17.824   6.290  -0.328  1.00  1.190          N  
ATOM  14925  CA  LYS A 922      17.714   4.844  -0.468  1.00  1.140          C  
ATOM  14926  C   LYS A 922      17.647   4.443  -1.937  1.00  1.100          C  
ATOM  14927  O   LYS A 922      18.322   3.493  -2.357  1.00  1.080          O  
ATOM  14928  CB  LYS A 922      16.491   4.323   0.297  1.00  1.620          C  
ATOM  14929  CG  LYS A 922      16.649   4.350   1.825  1.00  1.620          C  
ATOM  14930  CD  LYS A 922      15.384   3.891   2.555  1.00  1.620          C  
ATOM  14931  CE  LYS A 922      15.613   3.879   4.073  1.00  1.620          C  
ATOM  14932  NZ  LYS A 922      14.378   3.527   4.844  1.00  1.620          N  
ATOM  14933  H   LYS A 922      17.096   6.807   0.175  1.00  1.430          H  
ATOM  14934  HA  LYS A 922      18.608   4.389  -0.040  1.00  1.370          H  
ATOM  14935 1HB  LYS A 922      15.624   4.937   0.042  1.00  1.940          H  
ATOM  14936 2HB  LYS A 922      16.274   3.303  -0.011  1.00  1.940          H  
ATOM  14937 1HG  LYS A 922      17.476   3.701   2.110  1.00  1.940          H  
ATOM  14938 2HG  LYS A 922      16.886   5.366   2.142  1.00  1.940          H  
ATOM  14939 1HD  LYS A 922      14.567   4.583   2.333  1.00  1.940          H  
ATOM  14940 2HD  LYS A 922      15.096   2.894   2.224  1.00  1.940          H  
ATOM  14941 1HE  LYS A 922      16.388   3.151   4.302  1.00  1.940          H  
ATOM  14942 2HE  LYS A 922      15.953   4.867   4.386  1.00  1.940          H  
ATOM  14943 1HZ  LYS A 922      14.585   3.546   5.831  1.00  1.940          H  
ATOM  14944 2HZ  LYS A 922      13.644   4.230   4.663  1.00  1.940          H  
ATOM  14945 3HZ  LYS A 922      14.045   2.617   4.588  1.00  1.940          H  
ATOM  14946  N   TYR A 923      16.864   5.175  -2.738  1.00  1.100          N  
ATOM  14947  CA  TYR A 923      16.800   4.880  -4.151  1.00  1.060          C  
ATOM  14948  C   TYR A 923      18.163   5.093  -4.748  1.00  1.080          C  
ATOM  14949  O   TYR A 923      18.626   4.261  -5.512  1.00  1.050          O  
ATOM  14950  CB  TYR A 923      15.775   5.687  -4.898  1.00  1.500          C  
ATOM  14951  CG  TYR A 923      15.660   5.273  -6.385  1.00  1.500          C  
ATOM  14952  CD1 TYR A 923      14.998   4.114  -6.728  1.00  1.500          C  
ATOM  14953  CD2 TYR A 923      16.164   6.055  -7.365  1.00  1.500          C  
ATOM  14954  CE1 TYR A 923      14.816   3.775  -8.031  1.00  1.500          C  
ATOM  14955  CE2 TYR A 923      15.988   5.728  -8.677  1.00  1.500          C  
ATOM  14956  CZ  TYR A 923      15.302   4.601  -9.014  1.00  1.500          C  
ATOM  14957  OH  TYR A 923      15.094   4.295 -10.329  1.00  1.500          O  
ATOM  14958  H   TYR A 923      16.286   5.933  -2.366  1.00  1.320          H  
ATOM  14959  HA  TYR A 923      16.543   3.831  -4.269  1.00  1.270          H  
ATOM  14960 1HB  TYR A 923      14.807   5.570  -4.422  1.00  1.800          H  
ATOM  14961 2HB  TYR A 923      16.037   6.747  -4.849  1.00  1.800          H  
ATOM  14962  HD1 TYR A 923      14.596   3.484  -5.949  1.00  1.800          H  
ATOM  14963  HD2 TYR A 923      16.688   6.932  -7.104  1.00  1.800          H  
ATOM  14964  HE1 TYR A 923      14.271   2.868  -8.280  1.00  1.800          H  
ATOM  14965  HE2 TYR A 923      16.385   6.374  -9.458  1.00  1.800          H  
ATOM  14966  HH  TYR A 923      15.498   4.969 -10.879  1.00  1.800          H  
ATOM  14967  N   SER A 924      18.837   6.201  -4.422  1.00  1.120          N  
ATOM  14968  CA  SER A 924      20.142   6.427  -5.004  1.00  1.140          C  
ATOM  14969  C   SER A 924      21.080   5.256  -4.804  1.00  1.120          C  
ATOM  14970  O   SER A 924      21.694   4.783  -5.771  1.00  1.110          O  
ATOM  14971  CB  SER A 924      20.799   7.648  -4.433  1.00  1.590          C  
ATOM  14972  OG  SER A 924      22.068   7.806  -5.001  1.00  1.590          O  
ATOM  14973  H   SER A 924      18.438   6.914  -3.807  1.00  1.340          H  
ATOM  14974  HA  SER A 924      20.005   6.581  -6.060  1.00  1.370          H  
ATOM  14975 1HB  SER A 924      20.194   8.497  -4.648  1.00  1.910          H  
ATOM  14976 2HB  SER A 924      20.882   7.571  -3.357  1.00  1.910          H  
ATOM  14977  HG  SER A 924      22.337   8.728  -4.826  1.00  1.910          H  
ATOM  14978  N   GLU A 925      21.186   4.741  -3.571  1.00  1.120          N  
ATOM  14979  CA  GLU A 925      22.075   3.603  -3.362  1.00  1.110          C  
ATOM  14980  C   GLU A 925      21.663   2.432  -4.250  1.00  1.060          C  
ATOM  14981  O   GLU A 925      22.509   1.783  -4.877  1.00  1.050          O  
ATOM  14982  CB  GLU A 925      22.092   3.159  -1.899  1.00  1.560          C  
ATOM  14983  CG  GLU A 925      23.039   1.983  -1.637  1.00  1.560          C  
ATOM  14984  CD  GLU A 925      23.113   1.562  -0.207  1.00  1.560          C  
ATOM  14985  OE1 GLU A 925      22.530   2.210   0.623  1.00  1.560          O  
ATOM  14986  OE2 GLU A 925      23.749   0.561   0.054  1.00  1.560          O  
ATOM  14987  H   GLU A 925      20.660   5.169  -2.796  1.00  1.340          H  
ATOM  14988  HA  GLU A 925      23.085   3.901  -3.641  1.00  1.330          H  
ATOM  14989 1HB  GLU A 925      22.394   3.995  -1.267  1.00  1.870          H  
ATOM  14990 2HB  GLU A 925      21.084   2.867  -1.596  1.00  1.870          H  
ATOM  14991 1HG  GLU A 925      22.702   1.130  -2.222  1.00  1.870          H  
ATOM  14992 2HG  GLU A 925      24.036   2.253  -1.985  1.00  1.870          H  
ATOM  14993  N   HIS A 926      20.358   2.168  -4.307  1.00  1.050          N  
ATOM  14994  CA  HIS A 926      19.808   1.079  -5.094  1.00  1.010          C  
ATOM  14995  C   HIS A 926      20.046   1.199  -6.596  1.00  1.000          C  
ATOM  14996  O   HIS A 926      20.541   0.259  -7.226  1.00  0.990          O  
ATOM  14997  CB  HIS A 926      18.310   0.989  -4.847  1.00  1.430          C  
ATOM  14998  CG  HIS A 926      17.672  -0.020  -5.634  1.00  1.430          C  
ATOM  14999  ND1 HIS A 926      17.832  -1.355  -5.383  1.00  1.430          N  
ATOM  15000  CD2 HIS A 926      16.848   0.076  -6.700  1.00  1.430          C  
ATOM  15001  CE1 HIS A 926      17.133  -2.042  -6.256  1.00  1.430          C  
ATOM  15002  NE2 HIS A 926      16.522  -1.195  -7.058  1.00  1.430          N  
ATOM  15003  H   HIS A 926      19.710   2.724  -3.734  1.00  1.260          H  
ATOM  15004  HA  HIS A 926      20.263   0.146  -4.768  1.00  1.210          H  
ATOM  15005 1HB  HIS A 926      18.123   0.786  -3.795  1.00  1.720          H  
ATOM  15006 2HB  HIS A 926      17.845   1.934  -5.081  1.00  1.720          H  
ATOM  15007  HD2 HIS A 926      16.501   0.996  -7.175  1.00  1.720          H  
ATOM  15008  HE1 HIS A 926      17.056  -3.128  -6.311  1.00  1.720          H  
ATOM  15009  HE2 HIS A 926      15.894  -1.487  -7.821  1.00  1.720          H  
ATOM  15010  N   ILE A 927      19.682   2.343  -7.169  1.00  0.990          N  
ATOM  15011  CA  ILE A 927      19.793   2.559  -8.598  1.00  0.980          C  
ATOM  15012  C   ILE A 927      21.252   2.581  -8.996  1.00  1.000          C  
ATOM  15013  O   ILE A 927      21.593   2.106 -10.079  1.00  0.990          O  
ATOM  15014  CB  ILE A 927      19.022   3.843  -9.037  1.00  1.380          C  
ATOM  15015  CG1 ILE A 927      18.822   3.944 -10.563  1.00  1.380          C  
ATOM  15016  CG2 ILE A 927      19.705   5.104  -8.586  1.00  1.380          C  
ATOM  15017  CD1 ILE A 927      17.962   2.887 -11.183  1.00  1.380          C  
ATOM  15018  H   ILE A 927      19.304   3.066  -6.571  1.00  1.190          H  
ATOM  15019  HA  ILE A 927      19.329   1.711  -9.086  1.00  1.180          H  
ATOM  15020  HB  ILE A 927      18.048   3.803  -8.572  1.00  1.650          H  
ATOM  15021 1HG1 ILE A 927      18.354   4.902 -10.763  1.00  1.650          H  
ATOM  15022 2HG1 ILE A 927      19.786   3.923 -11.053  1.00  1.650          H  
ATOM  15023 1HG2 ILE A 927      19.104   5.971  -8.859  1.00  1.650          H  
ATOM  15024 2HG2 ILE A 927      19.805   5.053  -7.541  1.00  1.650          H  
ATOM  15025 3HG2 ILE A 927      20.681   5.199  -9.039  1.00  1.650          H  
ATOM  15026 1HD1 ILE A 927      17.875   3.108 -12.235  1.00  1.650          H  
ATOM  15027 2HD1 ILE A 927      18.404   1.906 -11.052  1.00  1.650          H  
ATOM  15028 3HD1 ILE A 927      16.988   2.886 -10.744  1.00  1.650          H  
ATOM  15029  N   THR A 928      22.125   3.106  -8.124  1.00  1.030          N  
ATOM  15030  CA  THR A 928      23.538   3.122  -8.410  1.00  1.070          C  
ATOM  15031  C   THR A 928      24.021   1.686  -8.518  1.00  1.020          C  
ATOM  15032  O   THR A 928      24.731   1.349  -9.461  1.00  1.030          O  
ATOM  15033  CB  THR A 928      24.348   3.866  -7.326  1.00  1.480          C  
ATOM  15034  OG1 THR A 928      23.906   5.227  -7.241  1.00  1.480          O  
ATOM  15035  CG2 THR A 928      25.833   3.857  -7.723  1.00  1.480          C  
ATOM  15036  H   THR A 928      21.802   3.529  -7.253  1.00  1.240          H  
ATOM  15037  HA  THR A 928      23.698   3.614  -9.367  1.00  1.280          H  
ATOM  15038  HB  THR A 928      24.213   3.382  -6.356  1.00  1.780          H  
ATOM  15039  HG1 THR A 928      23.060   5.253  -6.737  1.00  1.780          H  
ATOM  15040 1HG2 THR A 928      26.407   4.392  -6.970  1.00  1.780          H  
ATOM  15041 2HG2 THR A 928      26.200   2.834  -7.792  1.00  1.780          H  
ATOM  15042 3HG2 THR A 928      25.952   4.348  -8.685  1.00  1.780          H  
ATOM  15043  N   LYS A 929      23.645   0.820  -7.570  1.00  1.010          N  
ATOM  15044  CA  LYS A 929      24.065  -0.572  -7.654  1.00  1.000          C  
ATOM  15045  C   LYS A 929      23.539  -1.274  -8.912  1.00  0.970          C  
ATOM  15046  O   LYS A 929      24.269  -2.065  -9.527  1.00  0.970          O  
ATOM  15047  CB  LYS A 929      23.654  -1.332  -6.396  1.00  1.400          C  
ATOM  15048  CG  LYS A 929      24.469  -0.955  -5.160  1.00  1.400          C  
ATOM  15049  CD  LYS A 929      24.001  -1.700  -3.917  1.00  1.400          C  
ATOM  15050  CE  LYS A 929      24.829  -1.302  -2.695  1.00  1.400          C  
ATOM  15051  NZ  LYS A 929      24.356  -1.972  -1.447  1.00  1.400          N  
ATOM  15052  H   LYS A 929      23.095   1.143  -6.764  1.00  1.210          H  
ATOM  15053  HA  LYS A 929      25.152  -0.588  -7.702  1.00  1.200          H  
ATOM  15054 1HB  LYS A 929      22.601  -1.123  -6.179  1.00  1.680          H  
ATOM  15055 2HB  LYS A 929      23.749  -2.403  -6.566  1.00  1.680          H  
ATOM  15056 1HG  LYS A 929      25.517  -1.189  -5.340  1.00  1.680          H  
ATOM  15057 2HG  LYS A 929      24.386   0.114  -4.985  1.00  1.680          H  
ATOM  15058 1HD  LYS A 929      22.953  -1.454  -3.728  1.00  1.680          H  
ATOM  15059 2HD  LYS A 929      24.085  -2.774  -4.076  1.00  1.680          H  
ATOM  15060 1HE  LYS A 929      25.869  -1.570  -2.867  1.00  1.680          H  
ATOM  15061 2HE  LYS A 929      24.763  -0.226  -2.563  1.00  1.680          H  
ATOM  15062 1HZ  LYS A 929      24.931  -1.671  -0.664  1.00  1.680          H  
ATOM  15063 2HZ  LYS A 929      23.388  -1.719  -1.269  1.00  1.680          H  
ATOM  15064 3HZ  LYS A 929      24.425  -2.971  -1.549  1.00  1.680          H  
ATOM  15065  N   GLU A 930      22.288  -0.994  -9.315  1.00  0.960          N  
ATOM  15066  CA  GLU A 930      21.739  -1.648 -10.505  1.00  0.950          C  
ATOM  15067  C   GLU A 930      22.442  -1.172 -11.788  1.00  0.950          C  
ATOM  15068  O   GLU A 930      22.764  -1.986 -12.663  1.00  0.940          O  
ATOM  15069  CB  GLU A 930      20.230  -1.375 -10.610  1.00  1.330          C  
ATOM  15070  CG  GLU A 930      19.385  -2.016  -9.490  1.00  1.330          C  
ATOM  15071  CD  GLU A 930      19.448  -3.507  -9.434  1.00  1.330          C  
ATOM  15072  OE1 GLU A 930      19.130  -4.129 -10.397  1.00  1.330          O  
ATOM  15073  OE2 GLU A 930      19.858  -4.023  -8.427  1.00  1.330          O  
ATOM  15074  H   GLU A 930      21.701  -0.379  -8.739  1.00  1.150          H  
ATOM  15075  HA  GLU A 930      21.891  -2.723 -10.407  1.00  1.140          H  
ATOM  15076 1HB  GLU A 930      20.060  -0.297 -10.574  1.00  1.600          H  
ATOM  15077 2HB  GLU A 930      19.854  -1.729 -11.565  1.00  1.600          H  
ATOM  15078 1HG  GLU A 930      19.717  -1.634  -8.536  1.00  1.600          H  
ATOM  15079 2HG  GLU A 930      18.349  -1.708  -9.620  1.00  1.600          H  
ATOM  15080  N   ILE A 931      22.743   0.130 -11.876  1.00  0.970          N  
ATOM  15081  CA  ILE A 931      23.431   0.664 -13.045  1.00  0.990          C  
ATOM  15082  C   ILE A 931      24.874   0.216 -13.055  1.00  1.000          C  
ATOM  15083  O   ILE A 931      25.415  -0.095 -14.121  1.00  1.000          O  
ATOM  15084  CB  ILE A 931      23.317   2.178 -13.194  1.00  1.380          C  
ATOM  15085  CG1 ILE A 931      21.837   2.504 -13.469  1.00  1.380          C  
ATOM  15086  CG2 ILE A 931      24.246   2.639 -14.374  1.00  1.380          C  
ATOM  15087  CD1 ILE A 931      21.492   3.962 -13.397  1.00  1.380          C  
ATOM  15088  H   ILE A 931      22.437   0.769 -11.133  1.00  1.160          H  
ATOM  15089  HA  ILE A 931      22.959   0.242 -13.926  1.00  1.190          H  
ATOM  15090  HB  ILE A 931      23.600   2.681 -12.264  1.00  1.650          H  
ATOM  15091 1HG1 ILE A 931      21.569   2.112 -14.428  1.00  1.650          H  
ATOM  15092 2HG1 ILE A 931      21.233   1.993 -12.719  1.00  1.650          H  
ATOM  15093 1HG2 ILE A 931      24.159   3.700 -14.528  1.00  1.650          H  
ATOM  15094 2HG2 ILE A 931      25.287   2.412 -14.157  1.00  1.650          H  
ATOM  15095 3HG2 ILE A 931      23.956   2.116 -15.276  1.00  1.650          H  
ATOM  15096 1HD1 ILE A 931      20.439   4.077 -13.577  1.00  1.650          H  
ATOM  15097 2HD1 ILE A 931      21.733   4.326 -12.409  1.00  1.650          H  
ATOM  15098 3HD1 ILE A 931      22.044   4.530 -14.134  1.00  1.650          H  
ATOM  15099  N   SER A 932      25.524   0.261 -11.890  1.00  1.010          N  
ATOM  15100  CA  SER A 932      26.895  -0.168 -11.743  1.00  1.040          C  
ATOM  15101  C   SER A 932      26.987  -1.611 -12.198  1.00  1.010          C  
ATOM  15102  O   SER A 932      27.843  -1.936 -13.006  1.00  1.030          O  
ATOM  15103  CB  SER A 932      27.343  -0.015 -10.305  1.00  1.440          C  
ATOM  15104  OG  SER A 932      28.663  -0.430 -10.137  1.00  1.440          O  
ATOM  15105  H   SER A 932      25.053   0.593 -11.053  1.00  1.210          H  
ATOM  15106  HA  SER A 932      27.531   0.446 -12.380  1.00  1.250          H  
ATOM  15107 1HB  SER A 932      27.246   1.028 -10.007  1.00  1.730          H  
ATOM  15108 2HB  SER A 932      26.690  -0.598  -9.661  1.00  1.730          H  
ATOM  15109  HG  SER A 932      28.868  -0.275  -9.213  1.00  1.730          H  
ATOM  15110  N   THR A 933      26.039  -2.468 -11.793  1.00  0.970          N  
ATOM  15111  CA  THR A 933      26.034  -3.858 -12.241  1.00  0.940          C  
ATOM  15112  C   THR A 933      26.010  -3.923 -13.771  1.00  0.940          C  
ATOM  15113  O   THR A 933      26.795  -4.660 -14.376  1.00  0.950          O  
ATOM  15114  CB  THR A 933      24.819  -4.630 -11.673  1.00  1.330          C  
ATOM  15115  OG1 THR A 933      24.885  -4.638 -10.237  1.00  1.330          O  
ATOM  15116  CG2 THR A 933      24.821  -6.077 -12.188  1.00  1.330          C  
ATOM  15117  H   THR A 933      25.343  -2.175 -11.107  1.00  1.160          H  
ATOM  15118  HA  THR A 933      26.944  -4.339 -11.890  1.00  1.130          H  
ATOM  15119  HB  THR A 933      23.899  -4.142 -11.982  1.00  1.590          H  
ATOM  15120  HG1 THR A 933      24.710  -3.731  -9.898  1.00  1.590          H  
ATOM  15121 1HG2 THR A 933      23.964  -6.607 -11.780  1.00  1.590          H  
ATOM  15122 2HG2 THR A 933      24.766  -6.087 -13.265  1.00  1.590          H  
ATOM  15123 3HG2 THR A 933      25.738  -6.573 -11.875  1.00  1.590          H  
ATOM  15124  N   ILE A 934      25.155  -3.118 -14.417  1.00  0.930          N  
ATOM  15125  CA  ILE A 934      25.103  -3.144 -15.877  1.00  0.960          C  
ATOM  15126  C   ILE A 934      26.464  -2.777 -16.450  1.00  1.020          C  
ATOM  15127  O   ILE A 934      26.950  -3.449 -17.355  1.00  1.060          O  
ATOM  15128  CB  ILE A 934      24.022  -2.182 -16.434  1.00  1.330          C  
ATOM  15129  CG1 ILE A 934      22.616  -2.717 -16.046  1.00  1.330          C  
ATOM  15130  CG2 ILE A 934      24.157  -2.060 -17.987  1.00  1.330          C  
ATOM  15131  CD1 ILE A 934      21.492  -1.722 -16.249  1.00  1.330          C  
ATOM  15132  H   ILE A 934      24.493  -2.554 -13.872  1.00  1.120          H  
ATOM  15133  HA  ILE A 934      24.874  -4.131 -16.214  1.00  1.150          H  
ATOM  15134  HB  ILE A 934      24.142  -1.199 -15.983  1.00  1.600          H  
ATOM  15135 1HG1 ILE A 934      22.398  -3.614 -16.626  1.00  1.600          H  
ATOM  15136 2HG1 ILE A 934      22.636  -2.988 -14.995  1.00  1.600          H  
ATOM  15137 1HG2 ILE A 934      23.407  -1.387 -18.375  1.00  1.600          H  
ATOM  15138 2HG2 ILE A 934      25.137  -1.673 -18.257  1.00  1.600          H  
ATOM  15139 3HG2 ILE A 934      24.028  -3.047 -18.439  1.00  1.600          H  
ATOM  15140 1HD1 ILE A 934      20.567  -2.169 -15.924  1.00  1.600          H  
ATOM  15141 2HD1 ILE A 934      21.691  -0.841 -15.650  1.00  1.600          H  
ATOM  15142 3HD1 ILE A 934      21.406  -1.440 -17.281  1.00  1.600          H  
ATOM  15143  N   LYS A 935      27.084  -1.724 -15.933  1.00  1.060          N  
ATOM  15144  CA  LYS A 935      28.392  -1.306 -16.421  1.00  1.170          C  
ATOM  15145  C   LYS A 935      29.537  -2.300 -16.129  1.00  1.190          C  
ATOM  15146  O   LYS A 935      30.342  -2.622 -17.004  1.00  1.330          O  
ATOM  15147  CB  LYS A 935      28.753   0.045 -15.819  1.00  1.590          C  
ATOM  15148  CG  LYS A 935      30.058   0.628 -16.322  1.00  1.590          C  
ATOM  15149  CD  LYS A 935      30.275   2.006 -15.758  1.00  1.590          C  
ATOM  15150  CE  LYS A 935      31.569   2.625 -16.283  1.00  1.590          C  
ATOM  15151  NZ  LYS A 935      31.735   4.022 -15.817  1.00  1.590          N  
ATOM  15152  H   LYS A 935      26.605  -1.189 -15.199  1.00  1.270          H  
ATOM  15153  HA  LYS A 935      28.315  -1.193 -17.494  1.00  1.400          H  
ATOM  15154 1HB  LYS A 935      27.949   0.754 -15.998  1.00  1.910          H  
ATOM  15155 2HB  LYS A 935      28.841  -0.067 -14.736  1.00  1.910          H  
ATOM  15156 1HG  LYS A 935      30.893  -0.010 -16.023  1.00  1.910          H  
ATOM  15157 2HG  LYS A 935      30.035   0.683 -17.412  1.00  1.910          H  
ATOM  15158 1HD  LYS A 935      29.433   2.639 -16.031  1.00  1.910          H  
ATOM  15159 2HD  LYS A 935      30.323   1.947 -14.670  1.00  1.910          H  
ATOM  15160 1HE  LYS A 935      32.417   2.033 -15.944  1.00  1.910          H  
ATOM  15161 2HE  LYS A 935      31.545   2.622 -17.374  1.00  1.910          H  
ATOM  15162 1HZ  LYS A 935      32.584   4.416 -16.192  1.00  1.910          H  
ATOM  15163 2HZ  LYS A 935      30.918   4.555 -16.172  1.00  1.910          H  
ATOM  15164 3HZ  LYS A 935      31.759   4.060 -14.813  1.00  1.910          H  
ATOM  15165  N   ASN A 936      29.614  -2.788 -14.896  1.00  1.120          N  
ATOM  15166  CA  ASN A 936      30.682  -3.674 -14.443  1.00  1.140          C  
ATOM  15167  C   ASN A 936      30.683  -5.009 -15.167  1.00  1.130          C  
ATOM  15168  O   ASN A 936      31.739  -5.593 -15.413  1.00  1.130          O  
ATOM  15169  CB  ASN A 936      30.573  -3.903 -12.949  1.00  1.590          C  
ATOM  15170  CG  ASN A 936      30.981  -2.713 -12.133  1.00  1.590          C  
ATOM  15171  OD1 ASN A 936      31.698  -1.817 -12.597  1.00  1.590          O  
ATOM  15172  ND2 ASN A 936      30.546  -2.687 -10.906  1.00  1.590          N  
ATOM  15173  H   ASN A 936      28.912  -2.501 -14.228  1.00  1.340          H  
ATOM  15174  HA  ASN A 936      31.635  -3.192 -14.655  1.00  1.370          H  
ATOM  15175 1HB  ASN A 936      29.536  -4.152 -12.706  1.00  1.910          H  
ATOM  15176 2HB  ASN A 936      31.188  -4.756 -12.667  1.00  1.910          H  
ATOM  15177 1HD2 ASN A 936      30.796  -1.926 -10.306  1.00  1.910          H  
ATOM  15178 2HD2 ASN A 936      29.970  -3.426 -10.560  1.00  1.910          H  
ATOM  15179  N   SER A 937      29.504  -5.454 -15.579  1.00  1.170          N  
ATOM  15180  CA  SER A 937      29.324  -6.710 -16.276  1.00  1.230          C  
ATOM  15181  C   SER A 937      29.673  -6.651 -17.763  1.00  1.380          C  
ATOM  15182  O   SER A 937      29.608  -7.676 -18.442  1.00  1.740          O  
ATOM  15183  CB  SER A 937      27.892  -7.164 -16.127  1.00  1.700          C  
ATOM  15184  OG  SER A 937      27.581  -7.463 -14.792  1.00  1.700          O  
ATOM  15185  H   SER A 937      28.655  -4.958 -15.291  1.00  1.400          H  
ATOM  15186  HA  SER A 937      29.973  -7.448 -15.805  1.00  1.480          H  
ATOM  15187 1HB  SER A 937      27.237  -6.366 -16.481  1.00  2.040          H  
ATOM  15188 2HB  SER A 937      27.712  -8.036 -16.749  1.00  2.040          H  
ATOM  15189  HG  SER A 937      26.640  -7.700 -14.799  1.00  2.040          H  
ATOM  15190  N   ILE A 938      30.015  -5.475 -18.286  1.00  1.420          N  
ATOM  15191  CA  ILE A 938      30.349  -5.367 -19.694  1.00  1.560          C  
ATOM  15192  C   ILE A 938      31.716  -5.913 -20.039  1.00  1.810          C  
ATOM  15193  O   ILE A 938      32.726  -5.518 -19.456  1.00  2.360          O  
ATOM  15194  CB  ILE A 938      30.333  -3.888 -20.164  1.00  2.130          C  
ATOM  15195  CG1 ILE A 938      28.903  -3.337 -20.063  1.00  2.130          C  
ATOM  15196  CG2 ILE A 938      30.986  -3.724 -21.572  1.00  2.130          C  
ATOM  15197  CD1 ILE A 938      28.778  -1.834 -20.263  1.00  2.130          C  
ATOM  15198  H   ILE A 938      30.069  -4.641 -17.690  1.00  1.700          H  
ATOM  15199  HA  ILE A 938      29.602  -5.924 -20.261  1.00  1.870          H  
ATOM  15200  HB  ILE A 938      30.916  -3.296 -19.455  1.00  2.550          H  
ATOM  15201 1HG1 ILE A 938      28.270  -3.828 -20.774  1.00  2.550          H  
ATOM  15202 2HG1 ILE A 938      28.544  -3.568 -19.080  1.00  2.550          H  
ATOM  15203 1HG2 ILE A 938      30.971  -2.681 -21.848  1.00  2.550          H  
ATOM  15204 2HG2 ILE A 938      32.019  -4.056 -21.566  1.00  2.550          H  
ATOM  15205 3HG2 ILE A 938      30.457  -4.290 -22.286  1.00  2.550          H  
ATOM  15206 1HD1 ILE A 938      27.733  -1.549 -20.139  1.00  2.550          H  
ATOM  15207 2HD1 ILE A 938      29.390  -1.320 -19.524  1.00  2.550          H  
ATOM  15208 3HD1 ILE A 938      29.104  -1.553 -21.255  1.00  2.550          H  
ATOM  15209  N   ILE A 939      31.746  -6.784 -21.036  1.00  2.020          N  
ATOM  15210  CA  ILE A 939      32.999  -7.277 -21.562  1.00  2.470          C  
ATOM  15211  C   ILE A 939      33.000  -6.866 -23.044  1.00  2.220          C  
ATOM  15212  O   ILE A 939      32.092  -7.299 -23.770  1.00  2.680          O  
ATOM  15213  CB  ILE A 939      33.185  -8.801 -21.459  1.00  3.280          C  
ATOM  15214  CG1 ILE A 939      33.076  -9.256 -19.984  1.00  3.280          C  
ATOM  15215  CG2 ILE A 939      34.563  -9.154 -22.010  1.00  3.280          C  
ATOM  15216  CD1 ILE A 939      33.045 -10.775 -19.788  1.00  3.280          C  
ATOM  15217  H   ILE A 939      30.869  -7.087 -21.430  1.00  2.420          H  
ATOM  15218  HA  ILE A 939      33.806  -6.852 -21.000  1.00  2.960          H  
ATOM  15219  HB  ILE A 939      32.446  -9.310 -22.045  1.00  3.930          H  
ATOM  15220 1HG1 ILE A 939      33.910  -8.843 -19.425  1.00  3.930          H  
ATOM  15221 2HG1 ILE A 939      32.149  -8.851 -19.570  1.00  3.930          H  
ATOM  15222 1HG2 ILE A 939      34.732 -10.195 -21.957  1.00  3.930          H  
ATOM  15223 2HG2 ILE A 939      34.641  -8.844 -23.049  1.00  3.930          H  
ATOM  15224 3HG2 ILE A 939      35.321  -8.645 -21.421  1.00  3.930          H  
ATOM  15225 1HD1 ILE A 939      32.945 -10.992 -18.726  1.00  3.930          H  
ATOM  15226 2HD1 ILE A 939      32.195 -11.193 -20.322  1.00  3.930          H  
ATOM  15227 3HD1 ILE A 939      33.954 -11.232 -20.155  1.00  3.930          H  
ATOM  15228  N   THR A 940      33.942  -6.006 -23.518  1.00  2.210          N  
ATOM  15229  CA  THR A 940      34.953  -5.252 -22.757  1.00  2.110          C  
ATOM  15230  C   THR A 940      34.702  -3.815 -23.148  1.00  2.550          C  
ATOM  15231  O   THR A 940      35.082  -2.882 -22.445  1.00  3.170          O  
ATOM  15232  CB  THR A 940      36.408  -5.654 -23.061  1.00  2.990          C  
ATOM  15233  OG1 THR A 940      36.567  -7.032 -22.895  1.00  2.990          O  
ATOM  15234  CG2 THR A 940      37.329  -4.991 -22.066  1.00  2.990          C  
ATOM  15235  H   THR A 940      33.930  -5.783 -24.501  1.00  2.650          H  
ATOM  15236  HA  THR A 940      34.799  -5.282 -21.694  1.00  2.530          H  
ATOM  15237  HB  THR A 940      36.665  -5.383 -24.067  1.00  3.590          H  
ATOM  15238  HG1 THR A 940      36.219  -7.451 -23.700  1.00  3.590          H  
ATOM  15239 1HG2 THR A 940      38.352  -5.297 -22.274  1.00  3.590          H  
ATOM  15240 2HG2 THR A 940      37.264  -3.916 -22.126  1.00  3.590          H  
ATOM  15241 3HG2 THR A 940      37.053  -5.306 -21.064  1.00  3.590          H  
ATOM  15242  N   ASP A 941      34.041  -3.668 -24.299  1.00  2.810          N  
ATOM  15243  CA  ASP A 941      33.786  -2.375 -24.962  1.00  3.530          C  
ATOM  15244  C   ASP A 941      35.097  -1.748 -25.431  1.00  3.810          C  
ATOM  15245  O   ASP A 941      35.401  -0.593 -25.146  1.00  4.090          O  
ATOM  15246  CB  ASP A 941      33.085  -1.383 -24.013  1.00  4.650          C  
ATOM  15247  CG  ASP A 941      32.326  -0.239 -24.750  1.00  4.650          C  
ATOM  15248  OD1 ASP A 941      31.868  -0.498 -25.851  1.00  4.650          O  
ATOM  15249  OD2 ASP A 941      32.157   0.837 -24.207  1.00  4.650          O  
ATOM  15250  H   ASP A 941      33.760  -4.534 -24.747  1.00  3.370          H  
ATOM  15251  HA  ASP A 941      33.149  -2.544 -25.832  1.00  4.240          H  
ATOM  15252 1HB  ASP A 941      32.380  -1.912 -23.404  1.00  5.580          H  
ATOM  15253 2HB  ASP A 941      33.816  -0.929 -23.345  1.00  5.580          H  
ATOM  15254  N   VAL A 942      35.871  -2.536 -26.172  1.00  4.200          N  
ATOM  15255  CA  VAL A 942      37.165  -2.100 -26.684  1.00  4.800          C  
ATOM  15256  C   VAL A 942      37.257  -2.019 -28.191  1.00  4.750          C  
ATOM  15257  O   VAL A 942      38.361  -1.972 -28.727  1.00  5.300          O  
ATOM  15258  CB  VAL A 942      38.266  -3.043 -26.182  1.00  6.480          C  
ATOM  15259  CG1 VAL A 942      38.331  -2.937 -24.696  1.00  6.480          C  
ATOM  15260  CG2 VAL A 942      37.969  -4.509 -26.650  1.00  6.480          C  
ATOM  15261  H   VAL A 942      35.536  -3.466 -26.364  1.00  5.040          H  
ATOM  15262  HA  VAL A 942      37.363  -1.106 -26.286  1.00  5.760          H  
ATOM  15263  HB  VAL A 942      39.230  -2.729 -26.579  1.00  7.780          H  
ATOM  15264 1HG1 VAL A 942      39.109  -3.591 -24.310  1.00  7.780          H  
ATOM  15265 2HG1 VAL A 942      38.545  -1.908 -24.417  1.00  7.780          H  
ATOM  15266 3HG1 VAL A 942      37.387  -3.215 -24.289  1.00  7.780          H  
ATOM  15267 1HG2 VAL A 942      38.758  -5.175 -26.293  1.00  7.780          H  
ATOM  15268 2HG2 VAL A 942      37.021  -4.854 -26.266  1.00  7.780          H  
ATOM  15269 3HG2 VAL A 942      37.945  -4.548 -27.745  1.00  7.780          H  
ATOM  15270  N   ASN A 943      36.120  -2.033 -28.872  1.00  4.460          N  
ATOM  15271  CA  ASN A 943      36.154  -1.950 -30.324  1.00  4.800          C  
ATOM  15272  C   ASN A 943      36.165  -0.486 -30.811  1.00  5.010          C  
ATOM  15273  O   ASN A 943      37.083  -0.103 -31.523  1.00  5.510          O  
ATOM  15274  CB  ASN A 943      35.031  -2.771 -30.927  1.00  6.580          C  
ATOM  15275  CG  ASN A 943      35.263  -4.240 -30.762  1.00  6.580          C  
ATOM  15276  OD1 ASN A 943      36.385  -4.739 -30.688  1.00  6.580          O  
ATOM  15277  ND2 ASN A 943      34.182  -4.955 -30.677  1.00  6.580          N  
ATOM  15278  H   ASN A 943      35.252  -2.077 -28.363  1.00  5.350          H  
ATOM  15279  HA  ASN A 943      37.092  -2.394 -30.664  1.00  5.760          H  
ATOM  15280 1HB  ASN A 943      34.082  -2.538 -30.477  1.00  7.900          H  
ATOM  15281 2HB  ASN A 943      34.948  -2.547 -31.990  1.00  7.900          H  
ATOM  15282 1HD2 ASN A 943      34.240  -5.946 -30.566  1.00  7.900          H  
ATOM  15283 2HD2 ASN A 943      33.290  -4.509 -30.741  1.00  7.900          H  
ATOM  15284  N   GLY A 944      35.207   0.392 -30.434  1.00  4.980          N  
ATOM  15285  CA  GLY A 944      33.962   0.212 -29.672  1.00  5.470          C  
ATOM  15286  C   GLY A 944      32.801   0.416 -30.645  1.00  5.610          C  
ATOM  15287  O   GLY A 944      31.703   0.788 -30.248  1.00  5.840          O  
ATOM  15288  H   GLY A 944      35.364   1.342 -30.748  1.00  5.980          H  
ATOM  15289 1HA  GLY A 944      33.891  -0.758 -29.204  1.00  6.560          H  
ATOM  15290 2HA  GLY A 944      33.910   0.950 -28.873  1.00  6.560          H  
ATOM  15291  N   ASN A 945      33.118   0.253 -31.929  1.00  5.770          N  
ATOM  15292  CA  ASN A 945      32.242   0.451 -33.085  1.00  6.210          C  
ATOM  15293  C   ASN A 945      31.022  -0.483 -33.143  1.00  6.390          C  
ATOM  15294  O   ASN A 945      31.060  -1.585 -32.604  1.00  6.550          O  
ATOM  15295  CB  ASN A 945      33.079   0.317 -34.342  1.00  8.520          C  
ATOM  15296  CG  ASN A 945      34.000   1.464 -34.533  1.00  8.520          C  
ATOM  15297  OD1 ASN A 945      33.861   2.523 -33.912  1.00  8.520          O  
ATOM  15298  ND2 ASN A 945      34.947   1.293 -35.403  1.00  8.520          N  
ATOM  15299  H   ASN A 945      34.066  -0.040 -32.108  1.00  6.920          H  
ATOM  15300  HA  ASN A 945      31.877   1.472 -33.020  1.00  7.450          H  
ATOM  15301 1HB  ASN A 945      33.691  -0.582 -34.255  1.00 10.220          H  
ATOM  15302 2HB  ASN A 945      32.470   0.192 -35.212  1.00 10.220          H  
ATOM  15303 1HD2 ASN A 945      35.598   2.031 -35.585  1.00 10.220          H  
ATOM  15304 2HD2 ASN A 945      35.029   0.426 -35.899  1.00 10.220          H  
ATOM  15305  N   LEU A 946      29.914  -0.059 -33.790  1.00  6.580          N  
ATOM  15306  CA  LEU A 946      29.742   1.205 -34.527  1.00  6.770          C  
ATOM  15307  C   LEU A 946      29.366   2.355 -33.619  1.00  6.720          C  
ATOM  15308  O   LEU A 946      28.679   2.183 -32.619  1.00  6.870          O  
ATOM  15309  CB  LEU A 946      28.659   1.049 -35.604  1.00  9.400          C  
ATOM  15310  CG  LEU A 946      28.911  -0.014 -36.700  1.00  9.400          C  
ATOM  15311  CD1 LEU A 946      27.699  -0.075 -37.598  1.00  9.400          C  
ATOM  15312  CD2 LEU A 946      30.156   0.334 -37.521  1.00  9.400          C  
ATOM  15313  H   LEU A 946      29.111  -0.670 -33.744  1.00  7.900          H  
ATOM  15314  HA  LEU A 946      30.668   1.480 -35.009  1.00  8.120          H  
ATOM  15315 1HB  LEU A 946      27.722   0.788 -35.108  1.00 11.280          H  
ATOM  15316 2HB  LEU A 946      28.522   2.008 -36.107  1.00 11.280          H  
ATOM  15317  HG  LEU A 946      29.035  -0.992 -36.240  1.00 11.280          H  
ATOM  15318 1HD1 LEU A 946      27.855  -0.836 -38.369  1.00 11.280          H  
ATOM  15319 2HD1 LEU A 946      26.818  -0.340 -37.012  1.00 11.280          H  
ATOM  15320 3HD1 LEU A 946      27.533   0.887 -38.077  1.00 11.280          H  
ATOM  15321 1HD2 LEU A 946      30.293  -0.426 -38.285  1.00 11.280          H  
ATOM  15322 2HD2 LEU A 946      30.015   1.296 -37.987  1.00 11.280          H  
ATOM  15323 3HD2 LEU A 946      31.034   0.361 -36.908  1.00 11.280          H  
ATOM  15324  N   LEU A 947      29.717   3.569 -34.019  1.00  6.800          N  
ATOM  15325  CA  LEU A 947      29.410   4.721 -33.179  1.00  7.070          C  
ATOM  15326  C   LEU A 947      27.952   5.134 -33.297  1.00  7.380          C  
ATOM  15327  O   LEU A 947      27.460   5.964 -32.536  1.00  7.360          O  
ATOM  15328  CB  LEU A 947      30.314   5.891 -33.568  1.00  9.790          C  
ATOM  15329  CG  LEU A 947      31.851   5.667 -33.377  1.00  9.790          C  
ATOM  15330  CD1 LEU A 947      32.585   6.886 -33.914  1.00  9.790          C  
ATOM  15331  CD2 LEU A 947      32.196   5.424 -31.901  1.00  9.790          C  
ATOM  15332  H   LEU A 947      30.249   3.696 -34.871  1.00  8.160          H  
ATOM  15333  HA  LEU A 947      29.582   4.448 -32.141  1.00  8.480          H  
ATOM  15334 1HB  LEU A 947      30.134   6.126 -34.619  1.00 11.750          H  
ATOM  15335 2HB  LEU A 947      30.024   6.758 -32.975  1.00 11.750          H  
ATOM  15336  HG  LEU A 947      32.168   4.799 -33.957  1.00 11.750          H  
ATOM  15337 1HD1 LEU A 947      33.660   6.736 -33.809  1.00 11.750          H  
ATOM  15338 2HD1 LEU A 947      32.343   7.025 -34.968  1.00 11.750          H  
ATOM  15339 3HD1 LEU A 947      32.286   7.771 -33.353  1.00 11.750          H  
ATOM  15340 1HD2 LEU A 947      33.272   5.275 -31.807  1.00 11.750          H  
ATOM  15341 2HD2 LEU A 947      31.895   6.287 -31.307  1.00 11.750          H  
ATOM  15342 3HD2 LEU A 947      31.691   4.537 -31.531  1.00 11.750          H  
ATOM  15343  N   ASP A 948      27.252   4.505 -34.226  1.00  7.820          N  
ATOM  15344  CA  ASP A 948      25.849   4.763 -34.463  1.00  8.260          C  
ATOM  15345  C   ASP A 948      24.978   3.876 -33.571  1.00  7.530          C  
ATOM  15346  O   ASP A 948      23.749   3.970 -33.608  1.00  7.540          O  
ATOM  15347  CB  ASP A 948      25.512   4.472 -35.921  1.00 11.390          C  
ATOM  15348  CG  ASP A 948      26.202   5.401 -36.915  1.00 11.390          C  
ATOM  15349  OD1 ASP A 948      26.537   6.515 -36.586  1.00 11.390          O  
ATOM  15350  OD2 ASP A 948      26.395   4.957 -38.015  1.00 11.390          O  
ATOM  15351  H   ASP A 948      27.734   3.838 -34.805  1.00  9.380          H  
ATOM  15352  HA  ASP A 948      25.638   5.809 -34.236  1.00  9.910          H  
ATOM  15353 1HB  ASP A 948      25.792   3.443 -36.151  1.00 13.670          H  
ATOM  15354 2HB  ASP A 948      24.433   4.552 -36.061  1.00 13.670          H  
ATOM  15355  N   ASN A 949      25.601   2.994 -32.780  1.00  7.170          N  
ATOM  15356  CA  ASN A 949      24.849   2.100 -31.914  1.00  6.730          C  
ATOM  15357  C   ASN A 949      25.643   1.770 -30.669  1.00  5.890          C  
ATOM  15358  O   ASN A 949      26.507   0.898 -30.685  1.00  5.910          O  
ATOM  15359  CB  ASN A 949      24.457   0.824 -32.630  1.00  9.600          C  
ATOM  15360  CG  ASN A 949      23.537  -0.063 -31.782  1.00  9.600          C  
ATOM  15361  OD1 ASN A 949      23.392   0.103 -30.548  1.00  9.600          O  
ATOM  15362  ND2 ASN A 949      22.909  -1.019 -32.436  1.00  9.600          N  
ATOM  15363  H   ASN A 949      26.624   2.934 -32.761  1.00  8.600          H  
ATOM  15364  HA  ASN A 949      23.942   2.612 -31.592  1.00  8.080          H  
ATOM  15365 1HB  ASN A 949      23.950   1.072 -33.563  1.00 11.520          H  
ATOM  15366 2HB  ASN A 949      25.356   0.260 -32.884  1.00 11.520          H  
ATOM  15367 1HD2 ASN A 949      22.298  -1.644 -31.943  1.00 11.520          H  
ATOM  15368 2HD2 ASN A 949      23.052  -1.131 -33.420  1.00 11.520          H  
ATOM  15369  N   ILE A 950      25.299   2.429 -29.575  1.00  5.430          N  
ATOM  15370  CA  ILE A 950      26.003   2.280 -28.307  1.00  4.810          C  
ATOM  15371  C   ILE A 950      26.013   0.861 -27.715  1.00  4.000          C  
ATOM  15372  O   ILE A 950      26.804   0.582 -26.816  1.00  4.210          O  
ATOM  15373  CB  ILE A 950      25.435   3.269 -27.262  1.00  6.980          C  
ATOM  15374  CG1 ILE A 950      23.871   3.204 -27.216  1.00  6.980          C  
ATOM  15375  CG2 ILE A 950      25.917   4.692 -27.527  1.00  6.980          C  
ATOM  15376  CD1 ILE A 950      23.277   2.248 -26.257  1.00  6.980          C  
ATOM  15377  H   ILE A 950      24.557   3.110 -29.661  1.00  6.520          H  
ATOM  15378  HA  ILE A 950      27.041   2.558 -28.483  1.00  5.770          H  
ATOM  15379  HB  ILE A 950      25.781   2.962 -26.303  1.00  8.380          H  
ATOM  15380 1HG1 ILE A 950      23.483   4.205 -26.975  1.00  8.380          H  
ATOM  15381 2HG1 ILE A 950      23.493   2.923 -28.180  1.00  8.380          H  
ATOM  15382 1HG2 ILE A 950      25.528   5.362 -26.753  1.00  8.380          H  
ATOM  15383 2HG2 ILE A 950      27.004   4.715 -27.508  1.00  8.380          H  
ATOM  15384 3HG2 ILE A 950      25.565   5.034 -28.502  1.00  8.380          H  
ATOM  15385 1HD1 ILE A 950      22.219   2.330 -26.386  1.00  8.380          H  
ATOM  15386 2HD1 ILE A 950      23.576   1.248 -26.459  1.00  8.380          H  
ATOM  15387 3HD1 ILE A 950      23.562   2.508 -25.255  1.00  8.380          H  
ATOM  15388  N   GLN A 951      25.111  -0.016 -28.165  1.00  3.550          N  
ATOM  15389  CA  GLN A 951      25.076  -1.381 -27.659  1.00  3.030          C  
ATOM  15390  C   GLN A 951      25.539  -2.363 -28.713  1.00  2.730          C  
ATOM  15391  O   GLN A 951      24.747  -2.806 -29.543  1.00  3.250          O  
ATOM  15392  CB  GLN A 951      23.666  -1.787 -27.231  1.00  4.450          C  
ATOM  15393  CG  GLN A 951      23.549  -3.203 -26.613  1.00  4.450          C  
ATOM  15394  CD  GLN A 951      22.103  -3.615 -26.395  1.00  4.450          C  
ATOM  15395  OE1 GLN A 951      21.339  -3.626 -27.363  1.00  4.450          O  
ATOM  15396  NE2 GLN A 951      21.709  -3.940 -25.178  1.00  4.450          N  
ATOM  15397  H   GLN A 951      24.484   0.256 -28.925  1.00  4.260          H  
ATOM  15398  HA  GLN A 951      25.745  -1.457 -26.802  1.00  3.640          H  
ATOM  15399 1HB  GLN A 951      23.334  -1.099 -26.467  1.00  5.340          H  
ATOM  15400 2HB  GLN A 951      22.985  -1.706 -28.079  1.00  5.340          H  
ATOM  15401 1HG  GLN A 951      23.999  -3.939 -27.278  1.00  5.340          H  
ATOM  15402 2HG  GLN A 951      24.056  -3.210 -25.646  1.00  5.340          H  
ATOM  15403 1HE2 GLN A 951      20.730  -4.212 -25.027  1.00  5.340          H  
ATOM  15404 2HE2 GLN A 951      22.345  -3.910 -24.407  1.00  5.340          H  
ATOM  15405  N   LEU A 952      26.788  -2.794 -28.614  1.00  2.330          N  
ATOM  15406  CA  LEU A 952      27.339  -3.728 -29.591  1.00  2.340          C  
ATOM  15407  C   LEU A 952      27.434  -5.154 -29.058  1.00  1.790          C  
ATOM  15408  O   LEU A 952      28.217  -5.947 -29.581  1.00  2.260          O  
ATOM  15409  CB  LEU A 952      28.725  -3.265 -30.091  1.00  3.270          C  
ATOM  15410  CG  LEU A 952      29.893  -3.203 -29.047  1.00  3.270          C  
ATOM  15411  CD1 LEU A 952      31.218  -3.487 -29.735  1.00  3.270          C  
ATOM  15412  CD2 LEU A 952      29.959  -1.782 -28.461  1.00  3.270          C  
ATOM  15413  H   LEU A 952      27.380  -2.409 -27.891  1.00  2.800          H  
ATOM  15414  HA  LEU A 952      26.675  -3.742 -30.455  1.00  2.810          H  
ATOM  15415 1HB  LEU A 952      29.035  -3.926 -30.898  1.00  3.930          H  
ATOM  15416 2HB  LEU A 952      28.616  -2.257 -30.511  1.00  3.930          H  
ATOM  15417  HG  LEU A 952      29.739  -3.939 -28.259  1.00  3.930          H  
ATOM  15418 1HD1 LEU A 952      32.025  -3.427 -29.007  1.00  3.930          H  
ATOM  15419 2HD1 LEU A 952      31.183  -4.489 -30.166  1.00  3.930          H  
ATOM  15420 3HD1 LEU A 952      31.386  -2.757 -30.516  1.00  3.930          H  
ATOM  15421 1HD2 LEU A 952      30.785  -1.715 -27.756  1.00  3.930          H  
ATOM  15422 2HD2 LEU A 952      30.128  -1.065 -29.273  1.00  3.930          H  
ATOM  15423 3HD2 LEU A 952      29.048  -1.516 -27.951  1.00  3.930          H  
ATOM  15424  N   ASP A 953      26.669  -5.448 -27.993  1.00  1.620          N  
ATOM  15425  CA  ASP A 953      26.577  -6.775 -27.368  1.00  1.580          C  
ATOM  15426  C   ASP A 953      27.746  -7.098 -26.441  1.00  1.460          C  
ATOM  15427  O   ASP A 953      28.684  -7.718 -26.946  1.00  2.290          O  
ATOM  15428  CB  ASP A 953      26.258  -7.851 -28.392  1.00  2.230          C  
ATOM  15429  CG  ASP A 953      24.798  -7.678 -28.909  1.00  2.230          C  
ATOM  15430  OD1 ASP A 953      23.882  -7.768 -28.106  1.00  2.230          O  
ATOM  15431  OD2 ASP A 953      24.613  -7.401 -30.066  1.00  2.230          O  
ATOM  15432  H   ASP A 953      26.085  -4.713 -27.617  1.00  1.940          H  
ATOM  15433  HA  ASP A 953      25.699  -6.755 -26.722  1.00  1.900          H  
ATOM  15434 1HB  ASP A 953      26.926  -7.833 -29.223  1.00  2.670          H  
ATOM  15435 2HB  ASP A 953      26.348  -8.827 -27.918  1.00  2.670          H  
ATOM  15436  N   HIS A 954      28.030  -6.030 -25.720  1.00  1.350          N  
ATOM  15437  CA  HIS A 954      28.530  -6.161 -24.373  1.00  1.560          C  
ATOM  15438  C   HIS A 954      27.938  -7.388 -23.706  1.00  1.300          C  
ATOM  15439  O   HIS A 954      26.706  -7.525 -23.654  1.00  1.990          O  
ATOM  15440  CB  HIS A 954      28.072  -4.940 -23.602  1.00  2.100          C  
ATOM  15441  CG  HIS A 954      28.601  -3.635 -24.129  1.00  2.100          C  
ATOM  15442  ND1 HIS A 954      28.058  -2.425 -23.765  1.00  2.100          N  
ATOM  15443  CD2 HIS A 954      29.623  -3.346 -24.980  1.00  2.100          C  
ATOM  15444  CE1 HIS A 954      28.721  -1.448 -24.364  1.00  2.100          C  
ATOM  15445  NE2 HIS A 954      29.666  -1.982 -25.101  1.00  2.100          N  
ATOM  15446  H   HIS A 954      28.594  -5.360 -26.215  1.00  1.620          H  
ATOM  15447  HA  HIS A 954      29.623  -6.243 -24.371  1.00  1.870          H  
ATOM  15448 1HB  HIS A 954      26.980  -4.887 -23.629  1.00  2.520          H  
ATOM  15449 2HB  HIS A 954      28.350  -5.061 -22.579  1.00  2.520          H  
ATOM  15450  HD2 HIS A 954      30.290  -4.051 -25.471  1.00  2.520          H  
ATOM  15451  HE1 HIS A 954      28.524  -0.379 -24.271  1.00  2.520          H  
ATOM  15452  HE2 HIS A 954      30.344  -1.438 -25.678  1.00  2.520          H  
ATOM  15453  N   THR A 955      28.771  -8.269 -23.162  1.00  1.120          N  
ATOM  15454  CA  THR A 955      28.265  -9.509 -22.543  1.00  1.200          C  
ATOM  15455  C   THR A 955      27.611  -9.352 -21.173  1.00  1.090          C  
ATOM  15456  O   THR A 955      28.106  -9.927 -20.190  1.00  1.570          O  
ATOM  15457  CB  THR A 955      29.360 -10.521 -22.272  1.00  1.650          C  
ATOM  15458  OG1 THR A 955      30.264  -9.941 -21.372  1.00  1.650          O  
ATOM  15459  CG2 THR A 955      30.072 -10.889 -23.504  1.00  1.650          C  
ATOM  15460  H   THR A 955      29.787  -8.104 -23.232  1.00  1.340          H  
ATOM  15461  HA  THR A 955      27.523  -9.945 -23.215  1.00  1.440          H  
ATOM  15462  HB  THR A 955      28.924 -11.414 -21.836  1.00  1.980          H  
ATOM  15463  HG1 THR A 955      29.806  -9.814 -20.507  1.00  1.980          H  
ATOM  15464 1HG2 THR A 955      30.833 -11.613 -23.245  1.00  1.980          H  
ATOM  15465 2HG2 THR A 955      29.369 -11.327 -24.192  1.00  1.980          H  
ATOM  15466 3HG2 THR A 955      30.530 -10.007 -23.955  1.00  1.980          H  
ATOM  15467  N   SER A 956      26.539  -8.582 -21.074  1.00  1.430          N  
ATOM  15468  CA  SER A 956      25.838  -8.459 -19.798  1.00  1.540          C  
ATOM  15469  C   SER A 956      25.319  -9.847 -19.433  1.00  1.310          C  
ATOM  15470  O   SER A 956      24.772 -10.533 -20.296  1.00  1.460          O  
ATOM  15471  CB  SER A 956      24.678  -7.487 -19.926  1.00  2.110          C  
ATOM  15472  OG  SER A 956      25.128  -6.182 -20.175  1.00  2.110          O  
ATOM  15473  H   SER A 956      26.205  -8.115 -21.921  1.00  1.720          H  
ATOM  15474  HA  SER A 956      26.535  -8.117 -19.030  1.00  1.850          H  
ATOM  15475 1HB  SER A 956      24.040  -7.807 -20.749  1.00  2.530          H  
ATOM  15476 2HB  SER A 956      24.075  -7.511 -19.035  1.00  2.530          H  
ATOM  15477  HG  SER A 956      24.339  -5.645 -20.271  1.00  2.530          H  
ATOM  15478  N   GLN A 957      25.437 -10.271 -18.166  1.00  1.430          N  
ATOM  15479  CA  GLN A 957      24.945 -11.606 -17.807  1.00  1.380          C  
ATOM  15480  C   GLN A 957      24.117 -11.721 -16.527  1.00  1.170          C  
ATOM  15481  O   GLN A 957      24.427 -11.143 -15.468  1.00  1.470          O  
ATOM  15482  CB  GLN A 957      26.137 -12.583 -17.746  1.00  1.950          C  
ATOM  15483  CG  GLN A 957      26.772 -12.863 -19.128  1.00  1.950          C  
ATOM  15484  CD  GLN A 957      28.068 -13.628 -19.095  1.00  1.950          C  
ATOM  15485  OE1 GLN A 957      28.155 -14.818 -18.764  1.00  1.950          O  
ATOM  15486  NE2 GLN A 957      29.121 -12.894 -19.455  1.00  1.950          N  
ATOM  15487  H   GLN A 957      25.909  -9.698 -17.482  1.00  1.720          H  
ATOM  15488  HA  GLN A 957      24.308 -11.947 -18.614  1.00  1.660          H  
ATOM  15489 1HB  GLN A 957      26.907 -12.180 -17.092  1.00  2.340          H  
ATOM  15490 2HB  GLN A 957      25.810 -13.533 -17.324  1.00  2.340          H  
ATOM  15491 1HG  GLN A 957      26.055 -13.432 -19.713  1.00  2.340          H  
ATOM  15492 2HG  GLN A 957      26.975 -11.947 -19.618  1.00  2.340          H  
ATOM  15493 1HE2 GLN A 957      30.039 -13.293 -19.474  1.00  2.340          H  
ATOM  15494 2HE2 GLN A 957      28.969 -11.901 -19.717  1.00  2.340          H  
ATOM  15495  N   VAL A 958      23.139 -12.616 -16.660  1.00  1.120          N  
ATOM  15496  CA  VAL A 958      22.180 -13.140 -15.687  1.00  1.110          C  
ATOM  15497  C   VAL A 958      21.625 -12.098 -14.721  1.00  1.040          C  
ATOM  15498  O   VAL A 958      20.660 -11.435 -15.038  1.00  1.160          O  
ATOM  15499  CB  VAL A 958      22.808 -14.347 -14.949  1.00  1.560          C  
ATOM  15500  CG1 VAL A 958      21.853 -14.940 -13.837  1.00  1.560          C  
ATOM  15501  CG2 VAL A 958      23.137 -15.419 -15.998  1.00  1.560          C  
ATOM  15502  H   VAL A 958      23.045 -12.945 -17.613  1.00  1.340          H  
ATOM  15503  HA  VAL A 958      21.330 -13.523 -16.255  1.00  1.330          H  
ATOM  15504  HB  VAL A 958      23.729 -14.030 -14.456  1.00  1.870          H  
ATOM  15505 1HG1 VAL A 958      22.353 -15.785 -13.366  1.00  1.870          H  
ATOM  15506 2HG1 VAL A 958      21.607 -14.232 -13.069  1.00  1.870          H  
ATOM  15507 3HG1 VAL A 958      20.944 -15.279 -14.290  1.00  1.870          H  
ATOM  15508 1HG2 VAL A 958      23.608 -16.272 -15.510  1.00  1.870          H  
ATOM  15509 2HG2 VAL A 958      22.224 -15.742 -16.491  1.00  1.870          H  
ATOM  15510 3HG2 VAL A 958      23.823 -15.012 -16.739  1.00  1.870          H  
ATOM  15511  N   ASN A 959      22.274 -11.863 -13.577  1.00  1.010          N  
ATOM  15512  CA  ASN A 959      21.718 -10.902 -12.615  1.00  1.060          C  
ATOM  15513  C   ASN A 959      21.628  -9.514 -13.231  1.00  1.000          C  
ATOM  15514  O   ASN A 959      20.695  -8.739 -12.953  1.00  1.100          O  
ATOM  15515  CB  ASN A 959      22.556 -10.882 -11.358  1.00  1.460          C  
ATOM  15516  CG  ASN A 959      22.374 -12.130 -10.550  1.00  1.460          C  
ATOM  15517  OD1 ASN A 959      21.409 -12.882 -10.728  1.00  1.460          O  
ATOM  15518  ND2 ASN A 959      23.294 -12.374  -9.660  1.00  1.460          N  
ATOM  15519  H   ASN A 959      23.112 -12.378 -13.361  1.00  1.210          H  
ATOM  15520  HA  ASN A 959      20.711 -11.203 -12.349  1.00  1.270          H  
ATOM  15521 1HB  ASN A 959      23.609 -10.779 -11.623  1.00  1.760          H  
ATOM  15522 2HB  ASN A 959      22.284 -10.019 -10.748  1.00  1.760          H  
ATOM  15523 1HD2 ASN A 959      23.231 -13.194  -9.089  1.00  1.760          H  
ATOM  15524 2HD2 ASN A 959      24.063 -11.745  -9.542  1.00  1.760          H  
ATOM  15525  N   THR A 960      22.559  -9.246 -14.128  1.00  0.920          N  
ATOM  15526  CA  THR A 960      22.689  -7.995 -14.831  1.00  0.880          C  
ATOM  15527  C   THR A 960      21.420  -7.718 -15.617  1.00  0.840          C  
ATOM  15528  O   THR A 960      21.030  -6.557 -15.772  1.00  0.820          O  
ATOM  15529  CB  THR A 960      23.870  -8.038 -15.800  1.00  1.250          C  
ATOM  15530  OG1 THR A 960      25.070  -8.385 -15.086  1.00  1.250          O  
ATOM  15531  CG2 THR A 960      24.064  -6.676 -16.353  1.00  1.250          C  
ATOM  15532  H   THR A 960      23.273  -9.951 -14.321  1.00  1.100          H  
ATOM  15533  HA  THR A 960      22.829  -7.195 -14.108  1.00  1.060          H  
ATOM  15534  HB  THR A 960      23.691  -8.750 -16.596  1.00  1.500          H  
ATOM  15535  HG1 THR A 960      25.048  -9.342 -14.878  1.00  1.500          H  
ATOM  15536 1HG2 THR A 960      24.924  -6.666 -17.013  1.00  1.500          H  
ATOM  15537 2HG2 THR A 960      23.193  -6.341 -16.904  1.00  1.500          H  
ATOM  15538 3HG2 THR A 960      24.236  -6.025 -15.520  1.00  1.500          H  
ATOM  15539  N   LEU A 961      20.838  -8.772 -16.188  1.00  0.850          N  
ATOM  15540  CA  LEU A 961      19.662  -8.722 -17.023  1.00  0.830          C  
ATOM  15541  C   LEU A 961      18.435  -8.208 -16.257  1.00  0.800          C  
ATOM  15542  O   LEU A 961      17.525  -7.640 -16.868  1.00  0.830          O  
ATOM  15543  CB  LEU A 961      19.412 -10.114 -17.595  1.00  1.170          C  
ATOM  15544  CG  LEU A 961      18.392 -10.282 -18.735  1.00  1.170          C  
ATOM  15545  CD1 LEU A 961      18.813  -9.506 -19.990  1.00  1.170          C  
ATOM  15546  CD2 LEU A 961      18.301 -11.738 -19.035  1.00  1.170          C  
ATOM  15547  H   LEU A 961      21.180  -9.714 -15.991  1.00  1.020          H  
ATOM  15548  HA  LEU A 961      19.878  -8.039 -17.836  1.00  1.000          H  
ATOM  15549 1HB  LEU A 961      20.365 -10.527 -17.931  1.00  1.400          H  
ATOM  15550 2HB  LEU A 961      19.053 -10.741 -16.777  1.00  1.400          H  
ATOM  15551  HG  LEU A 961      17.416  -9.908 -18.411  1.00  1.400          H  
ATOM  15552 1HD1 LEU A 961      18.073  -9.663 -20.771  1.00  1.400          H  
ATOM  15553 2HD1 LEU A 961      18.885  -8.458 -19.774  1.00  1.400          H  
ATOM  15554 3HD1 LEU A 961      19.783  -9.869 -20.333  1.00  1.400          H  
ATOM  15555 1HD2 LEU A 961      17.584 -11.905 -19.811  1.00  1.400          H  
ATOM  15556 2HD2 LEU A 961      19.255 -12.108 -19.351  1.00  1.400          H  
ATOM  15557 3HD2 LEU A 961      17.997 -12.266 -18.144  1.00  1.400          H  
ATOM  15558  N   ASN A 962      18.367  -8.441 -14.929  1.00  0.770          N  
ATOM  15559  CA  ASN A 962      17.229  -7.974 -14.153  1.00  0.760          C  
ATOM  15560  C   ASN A 962      17.411  -6.487 -13.945  1.00  0.780          C  
ATOM  15561  O   ASN A 962      16.445  -5.712 -14.030  1.00  0.770          O  
ATOM  15562  CB  ASN A 962      17.096  -8.751 -12.849  1.00  1.070          C  
ATOM  15563  CG  ASN A 962      15.860  -8.396 -12.004  1.00  1.070          C  
ATOM  15564  OD1 ASN A 962      14.715  -8.347 -12.468  1.00  1.070          O  
ATOM  15565  ND2 ASN A 962      16.101  -8.163 -10.743  1.00  1.070          N  
ATOM  15566  H   ASN A 962      19.122  -8.904 -14.420  1.00  0.920          H  
ATOM  15567  HA  ASN A 962      16.326  -8.106 -14.738  1.00  0.910          H  
ATOM  15568 1HB  ASN A 962      17.054  -9.812 -13.083  1.00  1.280          H  
ATOM  15569 2HB  ASN A 962      17.991  -8.593 -12.246  1.00  1.280          H  
ATOM  15570 1HD2 ASN A 962      15.352  -7.939 -10.121  1.00  1.280          H  
ATOM  15571 2HD2 ASN A 962      17.040  -8.221 -10.400  1.00  1.280          H  
ATOM  15572  N   ALA A 963      18.663  -6.078 -13.696  1.00  0.830          N  
ATOM  15573  CA  ALA A 963      18.928  -4.655 -13.559  1.00  0.860          C  
ATOM  15574  C   ALA A 963      18.552  -3.981 -14.875  1.00  0.840          C  
ATOM  15575  O   ALA A 963      17.807  -2.994 -14.904  1.00  0.850          O  
ATOM  15576  CB  ALA A 963      20.397  -4.401 -13.240  1.00  1.190          C  
ATOM  15577  H   ALA A 963      19.402  -6.778 -13.572  1.00  1.000          H  
ATOM  15578  HA  ALA A 963      18.304  -4.253 -12.761  1.00  1.030          H  
ATOM  15579 1HB  ALA A 963      20.568  -3.335 -13.151  1.00  1.430          H  
ATOM  15580 2HB  ALA A 963      20.655  -4.887 -12.300  1.00  1.430          H  
ATOM  15581 3HB  ALA A 963      21.022  -4.794 -14.030  1.00  1.430          H  
ATOM  15582  N   ALA A 964      18.988  -4.598 -15.985  1.00  0.820          N  
ATOM  15583  CA  ALA A 964      18.716  -4.103 -17.322  1.00  0.810          C  
ATOM  15584  C   ALA A 964      17.226  -4.051 -17.605  1.00  0.800          C  
ATOM  15585  O   ALA A 964      16.768  -3.132 -18.273  1.00  0.800          O  
ATOM  15586  CB  ALA A 964      19.424  -4.962 -18.343  1.00  1.140          C  
ATOM  15587  H   ALA A 964      19.601  -5.410 -15.886  1.00  0.980          H  
ATOM  15588  HA  ALA A 964      19.104  -3.094 -17.397  1.00  0.970          H  
ATOM  15589 1HB  ALA A 964      19.242  -4.579 -19.331  1.00  1.370          H  
ATOM  15590 2HB  ALA A 964      20.493  -4.964 -18.141  1.00  1.370          H  
ATOM  15591 3HB  ALA A 964      19.042  -5.961 -18.272  1.00  1.370          H  
ATOM  15592  N   PHE A 965      16.451  -5.016 -17.117  1.00  0.780          N  
ATOM  15593  CA  PHE A 965      15.016  -5.002 -17.358  1.00  0.770          C  
ATOM  15594  C   PHE A 965      14.356  -3.740 -16.839  1.00  0.780          C  
ATOM  15595  O   PHE A 965      13.649  -3.034 -17.574  1.00  0.790          O  
ATOM  15596  CB  PHE A 965      14.347  -6.225 -16.735  1.00  1.080          C  
ATOM  15597  CG  PHE A 965      12.873  -6.224 -16.890  1.00  1.080          C  
ATOM  15598  CD1 PHE A 965      12.298  -6.615 -18.081  1.00  1.080          C  
ATOM  15599  CD2 PHE A 965      12.049  -5.819 -15.845  1.00  1.080          C  
ATOM  15600  CE1 PHE A 965      10.935  -6.591 -18.228  1.00  1.080          C  
ATOM  15601  CE2 PHE A 965      10.698  -5.793 -15.987  1.00  1.080          C  
ATOM  15602  CZ  PHE A 965      10.138  -6.177 -17.189  1.00  1.080          C  
ATOM  15603  H   PHE A 965      16.877  -5.813 -16.639  1.00  0.940          H  
ATOM  15604  HA  PHE A 965      14.853  -5.024 -18.417  1.00  0.920          H  
ATOM  15605 1HB  PHE A 965      14.747  -7.134 -17.185  1.00  1.300          H  
ATOM  15606 2HB  PHE A 965      14.576  -6.267 -15.672  1.00  1.300          H  
ATOM  15607  HD1 PHE A 965      12.934  -6.936 -18.905  1.00  1.300          H  
ATOM  15608  HD2 PHE A 965      12.497  -5.512 -14.912  1.00  1.300          H  
ATOM  15609  HE1 PHE A 965      10.483  -6.884 -19.172  1.00  1.300          H  
ATOM  15610  HE2 PHE A 965      10.065  -5.458 -15.163  1.00  1.300          H  
ATOM  15611  HZ  PHE A 965       9.054  -6.142 -17.326  1.00  1.300          H  
ATOM  15612  N   PHE A 966      14.588  -3.424 -15.573  1.00  0.790          N  
ATOM  15613  CA  PHE A 966      13.944  -2.231 -15.039  1.00  0.800          C  
ATOM  15614  C   PHE A 966      14.500  -0.954 -15.650  1.00  0.810          C  
ATOM  15615  O   PHE A 966      13.746  -0.007 -15.927  1.00  0.820          O  
ATOM  15616  CB  PHE A 966      13.999  -2.224 -13.526  1.00  1.120          C  
ATOM  15617  CG  PHE A 966      12.944  -3.122 -12.982  1.00  1.120          C  
ATOM  15618  CD1 PHE A 966      13.223  -4.405 -12.528  1.00  1.120          C  
ATOM  15619  CD2 PHE A 966      11.632  -2.676 -12.961  1.00  1.120          C  
ATOM  15620  CE1 PHE A 966      12.192  -5.200 -12.064  1.00  1.120          C  
ATOM  15621  CE2 PHE A 966      10.632  -3.454 -12.501  1.00  1.120          C  
ATOM  15622  CZ  PHE A 966      10.894  -4.703 -12.055  1.00  1.120          C  
ATOM  15623  H   PHE A 966      15.184  -4.036 -14.999  1.00  0.950          H  
ATOM  15624  HA  PHE A 966      12.892  -2.283 -15.312  1.00  0.960          H  
ATOM  15625 1HB  PHE A 966      14.976  -2.583 -13.188  1.00  1.340          H  
ATOM  15626 2HB  PHE A 966      13.851  -1.220 -13.140  1.00  1.340          H  
ATOM  15627  HD1 PHE A 966      14.254  -4.785 -12.542  1.00  1.340          H  
ATOM  15628  HD2 PHE A 966      11.409  -1.677 -13.325  1.00  1.340          H  
ATOM  15629  HE1 PHE A 966      12.405  -6.209 -11.701  1.00  1.340          H  
ATOM  15630  HE2 PHE A 966       9.619  -3.080 -12.485  1.00  1.340          H  
ATOM  15631  HZ  PHE A 966      10.074  -5.298 -11.675  1.00  1.340          H  
ATOM  15632  N   ILE A 967      15.805  -0.932 -15.890  1.00  0.830          N  
ATOM  15633  CA  ILE A 967      16.411   0.226 -16.495  1.00  0.850          C  
ATOM  15634  C   ILE A 967      15.849   0.447 -17.902  1.00  0.850          C  
ATOM  15635  O   ILE A 967      15.591   1.595 -18.274  1.00  0.860          O  
ATOM  15636  CB  ILE A 967      17.949   0.110 -16.492  1.00  1.180          C  
ATOM  15637  CG1 ILE A 967      18.541   0.121 -15.036  1.00  1.180          C  
ATOM  15638  CG2 ILE A 967      18.538   1.199 -17.295  1.00  1.180          C  
ATOM  15639  CD1 ILE A 967      18.354   1.344 -14.235  1.00  1.180          C  
ATOM  15640  H   ILE A 967      16.395  -1.732 -15.633  1.00  1.000          H  
ATOM  15641  HA  ILE A 967      16.137   1.097 -15.914  1.00  1.020          H  
ATOM  15642  HB  ILE A 967      18.225  -0.847 -16.910  1.00  1.420          H  
ATOM  15643 1HG1 ILE A 967      18.089  -0.681 -14.478  1.00  1.420          H  
ATOM  15644 2HG1 ILE A 967      19.597  -0.050 -15.097  1.00  1.420          H  
ATOM  15645 1HG2 ILE A 967      19.619   1.095 -17.293  1.00  1.420          H  
ATOM  15646 2HG2 ILE A 967      18.182   1.154 -18.312  1.00  1.420          H  
ATOM  15647 3HG2 ILE A 967      18.249   2.148 -16.866  1.00  1.420          H  
ATOM  15648 1HD1 ILE A 967      18.825   1.164 -13.275  1.00  1.420          H  
ATOM  15649 2HD1 ILE A 967      18.829   2.196 -14.708  1.00  1.420          H  
ATOM  15650 3HD1 ILE A 967      17.301   1.550 -14.087  1.00  1.420          H  
ATOM  15651  N   GLN A 968      15.684  -0.623 -18.700  1.00  0.840          N  
ATOM  15652  CA  GLN A 968      15.173  -0.471 -20.055  1.00  0.860          C  
ATOM  15653  C   GLN A 968      13.759   0.090 -20.035  1.00  0.860          C  
ATOM  15654  O   GLN A 968      13.436   0.960 -20.847  1.00  0.880          O  
ATOM  15655  CB  GLN A 968      15.190  -1.796 -20.820  1.00  1.200          C  
ATOM  15656  CG  GLN A 968      14.988  -1.661 -22.361  1.00  1.200          C  
ATOM  15657  CD  GLN A 968      16.210  -0.967 -23.000  1.00  1.200          C  
ATOM  15658  OE1 GLN A 968      17.348  -1.468 -22.808  1.00  1.200          O  
ATOM  15659  NE2 GLN A 968      15.990   0.133 -23.725  1.00  1.200          N  
ATOM  15660  H   GLN A 968      15.957  -1.548 -18.376  1.00  1.010          H  
ATOM  15661  HA  GLN A 968      15.783   0.228 -20.585  1.00  1.030          H  
ATOM  15662 1HB  GLN A 968      16.139  -2.270 -20.657  1.00  1.440          H  
ATOM  15663 2HB  GLN A 968      14.425  -2.460 -20.415  1.00  1.440          H  
ATOM  15664 1HG  GLN A 968      14.877  -2.631 -22.816  1.00  1.440          H  
ATOM  15665 2HG  GLN A 968      14.105  -1.045 -22.562  1.00  1.440          H  
ATOM  15666 1HE2 GLN A 968      16.774   0.670 -24.140  1.00  1.440          H  
ATOM  15667 2HE2 GLN A 968      15.005   0.450 -23.871  1.00  1.440          H  
ATOM  15668  N   SER A 969      12.923  -0.315 -19.067  1.00  0.830          N  
ATOM  15669  CA  SER A 969      11.578   0.249 -19.026  1.00  0.830          C  
ATOM  15670  C   SER A 969      11.650   1.764 -18.868  1.00  0.860          C  
ATOM  15671  O   SER A 969      10.977   2.499 -19.597  1.00  0.890          O  
ATOM  15672  CB  SER A 969      10.779  -0.348 -17.879  1.00  1.160          C  
ATOM  15673  OG  SER A 969      10.527  -1.708 -18.090  1.00  1.160          O  
ATOM  15674  H   SER A 969      13.188  -1.076 -18.429  1.00  1.000          H  
ATOM  15675  HA  SER A 969      11.075   0.022 -19.965  1.00  1.000          H  
ATOM  15676 1HB  SER A 969      11.332  -0.220 -16.949  1.00  1.390          H  
ATOM  15677 2HB  SER A 969       9.840   0.184 -17.774  1.00  1.390          H  
ATOM  15678  HG  SER A 969      10.069  -2.026 -17.301  1.00  1.390          H  
ATOM  15679  N   LEU A 970      12.527   2.236 -17.976  1.00  0.860          N  
ATOM  15680  CA  LEU A 970      12.675   3.675 -17.763  1.00  0.900          C  
ATOM  15681  C   LEU A 970      13.190   4.381 -19.037  1.00  0.930          C  
ATOM  15682  O   LEU A 970      12.671   5.438 -19.429  1.00  0.970          O  
ATOM  15683  CB  LEU A 970      13.643   3.897 -16.586  1.00  1.240          C  
ATOM  15684  CG  LEU A 970      13.129   3.445 -15.163  1.00  1.240          C  
ATOM  15685  CD1 LEU A 970      14.287   3.502 -14.194  1.00  1.240          C  
ATOM  15686  CD2 LEU A 970      11.990   4.367 -14.663  1.00  1.240          C  
ATOM  15687  H   LEU A 970      13.042   1.562 -17.394  1.00  1.030          H  
ATOM  15688  HA  LEU A 970      11.703   4.092 -17.523  1.00  1.080          H  
ATOM  15689 1HB  LEU A 970      14.556   3.345 -16.791  1.00  1.490          H  
ATOM  15690 2HB  LEU A 970      13.896   4.950 -16.538  1.00  1.490          H  
ATOM  15691  HG  LEU A 970      12.769   2.415 -15.219  1.00  1.490          H  
ATOM  15692 1HD1 LEU A 970      13.969   3.185 -13.213  1.00  1.490          H  
ATOM  15693 2HD1 LEU A 970      15.086   2.849 -14.539  1.00  1.490          H  
ATOM  15694 3HD1 LEU A 970      14.633   4.513 -14.153  1.00  1.490          H  
ATOM  15695 1HD2 LEU A 970      11.661   4.037 -13.688  1.00  1.490          H  
ATOM  15696 2HD2 LEU A 970      12.345   5.385 -14.586  1.00  1.490          H  
ATOM  15697 3HD2 LEU A 970      11.148   4.331 -15.346  1.00  1.490          H  
ATOM  15698  N   ILE A 971      14.132   3.735 -19.743  1.00  0.910          N  
ATOM  15699  CA  ILE A 971      14.708   4.290 -20.972  1.00  0.930          C  
ATOM  15700  C   ILE A 971      13.655   4.489 -22.057  1.00  0.940          C  
ATOM  15701  O   ILE A 971      13.648   5.521 -22.751  1.00  0.980          O  
ATOM  15702  CB  ILE A 971      15.784   3.351 -21.570  1.00  1.290          C  
ATOM  15703  CG1 ILE A 971      17.044   3.312 -20.679  1.00  1.290          C  
ATOM  15704  CG2 ILE A 971      16.145   3.803 -23.014  1.00  1.290          C  
ATOM  15705  CD1 ILE A 971      17.998   2.166 -21.028  1.00  1.290          C  
ATOM  15706  H   ILE A 971      14.519   2.874 -19.345  1.00  1.090          H  
ATOM  15707  HA  ILE A 971      15.154   5.242 -20.736  1.00  1.120          H  
ATOM  15708  HB  ILE A 971      15.391   2.347 -21.620  1.00  1.550          H  
ATOM  15709 1HG1 ILE A 971      17.580   4.252 -20.796  1.00  1.550          H  
ATOM  15710 2HG1 ILE A 971      16.750   3.220 -19.643  1.00  1.550          H  
ATOM  15711 1HG2 ILE A 971      16.835   3.154 -23.404  1.00  1.550          H  
ATOM  15712 2HG2 ILE A 971      15.274   3.782 -23.671  1.00  1.550          H  
ATOM  15713 3HG2 ILE A 971      16.558   4.789 -23.005  1.00  1.550          H  
ATOM  15714 1HD1 ILE A 971      18.838   2.194 -20.401  1.00  1.550          H  
ATOM  15715 2HD1 ILE A 971      17.532   1.244 -20.904  1.00  1.550          H  
ATOM  15716 3HD1 ILE A 971      18.320   2.234 -22.018  1.00  1.550          H  
ATOM  15717  N   ASP A 972      12.783   3.512 -22.239  1.00  0.910          N  
ATOM  15718  CA  ASP A 972      11.781   3.633 -23.279  1.00  0.920          C  
ATOM  15719  C   ASP A 972      10.576   4.464 -22.848  1.00  0.980          C  
ATOM  15720  O   ASP A 972       9.940   5.094 -23.695  1.00  1.170          O  
ATOM  15721  CB  ASP A 972      11.398   2.257 -23.797  1.00  1.280          C  
ATOM  15722  CG  ASP A 972      12.591   1.637 -24.538  1.00  1.280          C  
ATOM  15723  OD1 ASP A 972      13.102   2.255 -25.445  1.00  1.280          O  
ATOM  15724  OD2 ASP A 972      12.983   0.553 -24.195  1.00  1.280          O  
ATOM  15725  H   ASP A 972      12.872   2.652 -21.683  1.00  1.090          H  
ATOM  15726  HA  ASP A 972      12.240   4.155 -24.118  1.00  1.100          H  
ATOM  15727 1HB  ASP A 972      11.127   1.617 -22.953  1.00  1.540          H  
ATOM  15728 2HB  ASP A 972      10.542   2.330 -24.464  1.00  1.540          H  
ATOM  15729  N   TYR A 973      10.245   4.500 -21.551  1.00  0.910          N  
ATOM  15730  CA  TYR A 973       9.138   5.353 -21.133  1.00  0.950          C  
ATOM  15731  C   TYR A 973       9.481   6.805 -21.479  1.00  1.000          C  
ATOM  15732  O   TYR A 973       8.669   7.536 -22.043  1.00  1.180          O  
ATOM  15733  CB  TYR A 973       8.912   5.283 -19.616  1.00  1.310          C  
ATOM  15734  CG  TYR A 973       8.310   4.004 -19.034  1.00  1.310          C  
ATOM  15735  CD1 TYR A 973       8.621   3.677 -17.713  1.00  1.310          C  
ATOM  15736  CD2 TYR A 973       7.469   3.169 -19.769  1.00  1.310          C  
ATOM  15737  CE1 TYR A 973       8.107   2.551 -17.137  1.00  1.310          C  
ATOM  15738  CE2 TYR A 973       6.952   2.029 -19.181  1.00  1.310          C  
ATOM  15739  CZ  TYR A 973       7.269   1.723 -17.867  1.00  1.310          C  
ATOM  15740  OH  TYR A 973       6.765   0.591 -17.268  1.00  1.310          O  
ATOM  15741  H   TYR A 973      10.724   3.912 -20.863  1.00  1.090          H  
ATOM  15742  HA  TYR A 973       8.243   5.082 -21.681  1.00  1.140          H  
ATOM  15743 1HB  TYR A 973       9.881   5.425 -19.131  1.00  1.580          H  
ATOM  15744 2HB  TYR A 973       8.282   6.119 -19.316  1.00  1.580          H  
ATOM  15745  HD1 TYR A 973       9.276   4.322 -17.133  1.00  1.580          H  
ATOM  15746  HD2 TYR A 973       7.215   3.399 -20.790  1.00  1.580          H  
ATOM  15747  HE1 TYR A 973       8.358   2.306 -16.105  1.00  1.580          H  
ATOM  15748  HE2 TYR A 973       6.293   1.372 -19.750  1.00  1.580          H  
ATOM  15749  HH  TYR A 973       6.321   0.035 -17.920  1.00  1.580          H  
ATOM  15750  N   SER A 974      10.728   7.215 -21.206  1.00  0.940          N  
ATOM  15751  CA  SER A 974      11.174   8.582 -21.490  1.00  0.990          C  
ATOM  15752  C   SER A 974      11.476   8.857 -22.960  1.00  1.150          C  
ATOM  15753  O   SER A 974      12.644   9.070 -23.344  1.00  1.760          O  
ATOM  15754  CB  SER A 974      12.405   8.915 -20.701  1.00  1.370          C  
ATOM  15755  OG  SER A 974      12.883  10.166 -21.100  1.00  1.370          O  
ATOM  15756  H   SER A 974      11.376   6.568 -20.742  1.00  1.130          H  
ATOM  15757  HA  SER A 974      10.378   9.262 -21.183  1.00  1.190          H  
ATOM  15758 1HB  SER A 974      12.155   8.953 -19.655  1.00  1.640          H  
ATOM  15759 2HB  SER A 974      13.144   8.149 -20.831  1.00  1.640          H  
ATOM  15760  HG  SER A 974      13.249  10.036 -21.992  1.00  1.640          H  
ATOM  15761  N   SER A 975      10.420   8.868 -23.766  1.00  0.970          N  
ATOM  15762  CA  SER A 975      10.499   9.059 -25.207  1.00  0.940          C  
ATOM  15763  C   SER A 975      10.782  10.519 -25.579  1.00  0.960          C  
ATOM  15764  O   SER A 975      10.774  11.436 -24.743  1.00  0.980          O  
ATOM  15765  CB  SER A 975       9.222   8.591 -25.874  1.00  1.330          C  
ATOM  15766  OG  SER A 975       8.184   9.445 -25.571  1.00  1.330          O  
ATOM  15767  H   SER A 975       9.517   8.657 -23.328  1.00  1.160          H  
ATOM  15768  HA  SER A 975      11.318   8.446 -25.585  1.00  1.130          H  
ATOM  15769 1HB  SER A 975       9.355   8.538 -26.950  1.00  1.590          H  
ATOM  15770 2HB  SER A 975       8.980   7.587 -25.516  1.00  1.590          H  
ATOM  15771  HG  SER A 975       7.375   9.105 -26.013  1.00  1.590          H  
ATOM  15772  N   ASN A 976      11.092  10.736 -26.852  1.00  1.020          N  
ATOM  15773  CA  ASN A 976      11.402  12.071 -27.346  1.00  1.120          C  
ATOM  15774  C   ASN A 976      10.197  13.005 -27.189  1.00  1.100          C  
ATOM  15775  O   ASN A 976       9.114  12.722 -27.697  1.00  1.080          O  
ATOM  15776  CB  ASN A 976      11.864  12.020 -28.790  1.00  1.530          C  
ATOM  15777  CG  ASN A 976      12.468  13.329 -29.237  1.00  1.530          C  
ATOM  15778  OD1 ASN A 976      12.507  14.286 -28.454  1.00  1.530          O  
ATOM  15779  ND2 ASN A 976      12.937  13.385 -30.464  1.00  1.530          N  
ATOM  15780  H   ASN A 976      11.097   9.959 -27.495  1.00  1.220          H  
ATOM  15781  HA  ASN A 976      12.213  12.480 -26.740  1.00  1.340          H  
ATOM  15782 1HB  ASN A 976      12.606  11.230 -28.911  1.00  1.830          H  
ATOM  15783 2HB  ASN A 976      11.018  11.783 -29.435  1.00  1.830          H  
ATOM  15784 1HD2 ASN A 976      13.352  14.231 -30.805  1.00  1.830          H  
ATOM  15785 2HD2 ASN A 976      12.884  12.583 -31.057  1.00  1.830          H  
ATOM  15786  N   LYS A 977      10.400  14.097 -26.450  1.00  1.150          N  
ATOM  15787  CA  LYS A 977       9.400  15.116 -26.114  1.00  1.190          C  
ATOM  15788  C   LYS A 977       8.288  14.637 -25.181  1.00  1.090          C  
ATOM  15789  O   LYS A 977       7.250  15.292 -25.075  1.00  1.170          O  
ATOM  15790  CB  LYS A 977       8.724  15.678 -27.376  1.00  1.650          C  
ATOM  15791  CG  LYS A 977       9.655  16.265 -28.413  1.00  1.650          C  
ATOM  15792  CD  LYS A 977       8.863  16.875 -29.560  1.00  1.650          C  
ATOM  15793  CE  LYS A 977       9.781  17.426 -30.643  1.00  1.650          C  
ATOM  15794  NZ  LYS A 977       9.010  17.986 -31.797  1.00  1.650          N  
ATOM  15795  H   LYS A 977      11.338  14.226 -26.094  1.00  1.380          H  
ATOM  15796  HA  LYS A 977       9.917  15.931 -25.608  1.00  1.430          H  
ATOM  15797 1HB  LYS A 977       8.111  14.917 -27.850  1.00  1.980          H  
ATOM  15798 2HB  LYS A 977       8.049  16.479 -27.080  1.00  1.980          H  
ATOM  15799 1HG  LYS A 977      10.294  17.019 -27.958  1.00  1.980          H  
ATOM  15800 2HG  LYS A 977      10.279  15.479 -28.816  1.00  1.980          H  
ATOM  15801 1HD  LYS A 977       8.221  16.110 -29.996  1.00  1.980          H  
ATOM  15802 2HD  LYS A 977       8.233  17.679 -29.178  1.00  1.980          H  
ATOM  15803 1HE  LYS A 977      10.401  18.214 -30.219  1.00  1.980          H  
ATOM  15804 2HE  LYS A 977      10.425  16.624 -31.004  1.00  1.980          H  
ATOM  15805 1HZ  LYS A 977       9.653  18.339 -32.492  1.00  1.980          H  
ATOM  15806 2HZ  LYS A 977       8.438  17.260 -32.208  1.00  1.980          H  
ATOM  15807 3HZ  LYS A 977       8.416  18.739 -31.478  1.00  1.980          H  
ATOM  15808  N   ASP A 978       8.500  13.533 -24.468  1.00  0.990          N  
ATOM  15809  CA  ASP A 978       7.520  13.066 -23.491  1.00  0.940          C  
ATOM  15810  C   ASP A 978       7.976  13.499 -22.093  1.00  1.060          C  
ATOM  15811  O   ASP A 978       8.960  12.990 -21.558  1.00  1.340          O  
ATOM  15812  CB  ASP A 978       7.335  11.554 -23.567  1.00  1.340          C  
ATOM  15813  CG  ASP A 978       6.209  11.024 -22.674  1.00  1.340          C  
ATOM  15814  OD1 ASP A 978       5.367  11.839 -22.271  1.00  1.340          O  
ATOM  15815  OD2 ASP A 978       6.168   9.824 -22.415  1.00  1.340          O  
ATOM  15816  H   ASP A 978       9.359  12.989 -24.607  1.00  1.190          H  
ATOM  15817  HA  ASP A 978       6.561  13.535 -23.699  1.00  1.130          H  
ATOM  15818 1HB  ASP A 978       7.084  11.307 -24.589  1.00  1.600          H  
ATOM  15819 2HB  ASP A 978       8.275  11.049 -23.322  1.00  1.600          H  
ATOM  15820  N   VAL A 979       7.322  14.498 -21.523  1.00  1.040          N  
ATOM  15821  CA  VAL A 979       7.769  15.049 -20.243  1.00  1.190          C  
ATOM  15822  C   VAL A 979       7.708  14.077 -19.057  1.00  1.160          C  
ATOM  15823  O   VAL A 979       8.621  14.072 -18.238  1.00  1.300          O  
ATOM  15824  CB  VAL A 979       7.026  16.363 -19.941  1.00  1.610          C  
ATOM  15825  CG1 VAL A 979       7.288  16.865 -18.521  1.00  1.610          C  
ATOM  15826  CG2 VAL A 979       7.537  17.416 -20.927  1.00  1.610          C  
ATOM  15827  H   VAL A 979       6.506  14.864 -21.995  1.00  1.250          H  
ATOM  15828  HA  VAL A 979       8.817  15.322 -20.369  1.00  1.430          H  
ATOM  15829  HB  VAL A 979       5.968  16.207 -20.048  1.00  1.930          H  
ATOM  15830 1HG1 VAL A 979       6.756  17.805 -18.363  1.00  1.930          H  
ATOM  15831 2HG1 VAL A 979       6.940  16.146 -17.789  1.00  1.930          H  
ATOM  15832 3HG1 VAL A 979       8.357  17.027 -18.382  1.00  1.930          H  
ATOM  15833 1HG2 VAL A 979       7.030  18.366 -20.755  1.00  1.930          H  
ATOM  15834 2HG2 VAL A 979       8.606  17.553 -20.780  1.00  1.930          H  
ATOM  15835 3HG2 VAL A 979       7.367  17.098 -21.944  1.00  1.930          H  
ATOM  15836  N   LEU A 980       6.629  13.307 -18.906  1.00  1.040          N  
ATOM  15837  CA  LEU A 980       6.576  12.400 -17.757  1.00  1.030          C  
ATOM  15838  C   LEU A 980       6.935  10.965 -18.144  1.00  1.050          C  
ATOM  15839  O   LEU A 980       6.663  10.557 -19.261  1.00  1.080          O  
ATOM  15840  CB  LEU A 980       5.182  12.397 -17.098  1.00  1.450          C  
ATOM  15841  CG  LEU A 980       4.640  13.728 -16.560  1.00  1.450          C  
ATOM  15842  CD1 LEU A 980       3.278  13.427 -15.876  1.00  1.450          C  
ATOM  15843  CD2 LEU A 980       5.643  14.377 -15.607  1.00  1.450          C  
ATOM  15844  H   LEU A 980       5.893  13.317 -19.600  1.00  1.250          H  
ATOM  15845  HA  LEU A 980       7.313  12.747 -17.046  1.00  1.240          H  
ATOM  15846 1HB  LEU A 980       4.474  12.062 -17.855  1.00  1.740          H  
ATOM  15847 2HB  LEU A 980       5.150  11.675 -16.293  1.00  1.740          H  
ATOM  15848  HG  LEU A 980       4.455  14.417 -17.389  1.00  1.740          H  
ATOM  15849 1HD1 LEU A 980       2.848  14.330 -15.490  1.00  1.740          H  
ATOM  15850 2HD1 LEU A 980       2.592  12.986 -16.600  1.00  1.740          H  
ATOM  15851 3HD1 LEU A 980       3.432  12.731 -15.051  1.00  1.740          H  
ATOM  15852 1HD2 LEU A 980       5.251  15.300 -15.237  1.00  1.740          H  
ATOM  15853 2HD2 LEU A 980       5.815  13.729 -14.798  1.00  1.740          H  
ATOM  15854 3HD2 LEU A 980       6.585  14.587 -16.104  1.00  1.740          H  
ATOM  15855  N   ASN A 981       7.498  10.157 -17.222  1.00  1.060          N  
ATOM  15856  CA  ASN A 981       7.827  10.519 -15.837  1.00  1.050          C  
ATOM  15857  C   ASN A 981       9.206  11.117 -15.666  1.00  1.070          C  
ATOM  15858  O   ASN A 981      10.138  10.752 -16.385  1.00  1.090          O  
ATOM  15859  CB  ASN A 981       7.668   9.315 -14.926  1.00  1.470          C  
ATOM  15860  CG  ASN A 981       6.233   8.975 -14.664  1.00  1.470          C  
ATOM  15861  OD1 ASN A 981       5.517   9.808 -14.084  1.00  1.470          O  
ATOM  15862  ND2 ASN A 981       5.804   7.804 -15.050  1.00  1.470          N  
ATOM  15863  H   ASN A 981       7.694   9.213 -17.524  1.00  1.270          H  
ATOM  15864  HA  ASN A 981       7.132  11.262 -15.496  1.00  1.260          H  
ATOM  15865 1HB  ASN A 981       8.160   8.448 -15.376  1.00  1.770          H  
ATOM  15866 2HB  ASN A 981       8.161   9.511 -13.973  1.00  1.770          H  
ATOM  15867 1HD2 ASN A 981       4.854   7.540 -14.880  1.00  1.770          H  
ATOM  15868 2HD2 ASN A 981       6.422   7.163 -15.506  1.00  1.770          H  
ATOM  15869  N   ASP A 982       9.328  11.985 -14.659  1.00  1.090          N  
ATOM  15870  CA  ASP A 982      10.604  12.612 -14.322  1.00  1.130          C  
ATOM  15871  C   ASP A 982      11.641  11.605 -13.842  1.00  1.120          C  
ATOM  15872  O   ASP A 982      12.845  11.810 -14.023  1.00  1.130          O  
ATOM  15873  CB  ASP A 982      10.438  13.721 -13.294  1.00  1.570          C  
ATOM  15874  CG  ASP A 982       9.812  15.036 -13.828  1.00  1.570          C  
ATOM  15875  OD1 ASP A 982       9.693  15.208 -14.997  1.00  1.570          O  
ATOM  15876  OD2 ASP A 982       9.518  15.895 -13.013  1.00  1.570          O  
ATOM  15877  H   ASP A 982       8.492  12.214 -14.120  1.00  1.310          H  
ATOM  15878  HA  ASP A 982      10.990  13.074 -15.231  1.00  1.360          H  
ATOM  15879 1HB  ASP A 982       9.795  13.346 -12.510  1.00  1.880          H  
ATOM  15880 2HB  ASP A 982      11.406  13.943 -12.861  1.00  1.880          H  
ATOM  15881  N   LEU A 983      11.202  10.513 -13.214  1.00  1.090          N  
ATOM  15882  CA  LEU A 983      12.153   9.505 -12.778  1.00  1.060          C  
ATOM  15883  C   LEU A 983      12.817   8.868 -13.981  1.00  1.030          C  
ATOM  15884  O   LEU A 983      14.001   8.525 -13.934  1.00  1.020          O  
ATOM  15885  CB  LEU A 983      11.482   8.419 -11.923  1.00  1.500          C  
ATOM  15886  CG  LEU A 983      12.417   7.281 -11.373  1.00  1.500          C  
ATOM  15887  CD1 LEU A 983      13.518   7.873 -10.531  1.00  1.500          C  
ATOM  15888  CD2 LEU A 983      11.590   6.311 -10.528  1.00  1.500          C  
ATOM  15889  H   LEU A 983      10.219  10.384 -13.024  1.00  1.310          H  
ATOM  15890  HA  LEU A 983      12.916  10.005 -12.193  1.00  1.270          H  
ATOM  15891 1HB  LEU A 983      11.008   8.895 -11.071  1.00  1.800          H  
ATOM  15892 2HB  LEU A 983      10.706   7.943 -12.520  1.00  1.800          H  
ATOM  15893  HG  LEU A 983      12.876   6.735 -12.204  1.00  1.800          H  
ATOM  15894 1HD1 LEU A 983      14.131   7.080 -10.160  1.00  1.800          H  
ATOM  15895 2HD1 LEU A 983      14.130   8.538 -11.122  1.00  1.800          H  
ATOM  15896 3HD1 LEU A 983      13.092   8.415  -9.710  1.00  1.800          H  
ATOM  15897 1HD2 LEU A 983      12.236   5.527 -10.143  1.00  1.800          H  
ATOM  15898 2HD2 LEU A 983      11.137   6.839  -9.695  1.00  1.800          H  
ATOM  15899 3HD2 LEU A 983      10.802   5.862 -11.136  1.00  1.800          H  
ATOM  15900  N   SER A 984      12.032   8.634 -15.032  1.00  1.010          N  
ATOM  15901  CA  SER A 984      12.515   7.981 -16.230  1.00  0.980          C  
ATOM  15902  C   SER A 984      13.547   8.858 -16.926  1.00  1.010          C  
ATOM  15903  O   SER A 984      14.598   8.358 -17.358  1.00  1.010          O  
ATOM  15904  CB  SER A 984      11.349   7.700 -17.167  1.00  1.380          C  
ATOM  15905  OG  SER A 984      10.430   6.793 -16.607  1.00  1.380          O  
ATOM  15906  H   SER A 984      11.072   8.947 -15.011  1.00  1.210          H  
ATOM  15907  HA  SER A 984      12.995   7.048 -15.956  1.00  1.180          H  
ATOM  15908 1HB  SER A 984      10.846   8.625 -17.420  1.00  1.660          H  
ATOM  15909 2HB  SER A 984      11.731   7.285 -18.086  1.00  1.660          H  
ATOM  15910  HG  SER A 984       9.724   6.715 -17.252  1.00  1.660          H  
ATOM  15911  N   THR A 985      13.275  10.176 -16.994  1.00  1.050          N  
ATOM  15912  CA  THR A 985      14.204  11.100 -17.645  1.00  1.090          C  
ATOM  15913  C   THR A 985      15.477  11.236 -16.811  1.00  1.110          C  
ATOM  15914  O   THR A 985      16.586  11.308 -17.354  1.00  1.120          O  
ATOM  15915  CB  THR A 985      13.587  12.511 -17.812  1.00  1.510          C  
ATOM  15916  OG1 THR A 985      13.285  13.045 -16.526  1.00  1.510          O  
ATOM  15917  CG2 THR A 985      12.293  12.438 -18.614  1.00  1.510          C  
ATOM  15918  H   THR A 985      12.377  10.523 -16.637  1.00  1.260          H  
ATOM  15919  HA  THR A 985      14.467  10.705 -18.626  1.00  1.310          H  
ATOM  15920  HB  THR A 985      14.296  13.163 -18.316  1.00  1.810          H  
ATOM  15921  HG1 THR A 985      13.023  13.971 -16.608  1.00  1.810          H  
ATOM  15922 1HG2 THR A 985      11.864  13.436 -18.712  1.00  1.810          H  
ATOM  15923 2HG2 THR A 985      12.499  12.044 -19.594  1.00  1.810          H  
ATOM  15924 3HG2 THR A 985      11.580  11.799 -18.115  1.00  1.810          H  
ATOM  15925  N   SER A 986      15.317  11.223 -15.486  1.00  1.120          N  
ATOM  15926  CA  SER A 986      16.430  11.348 -14.561  1.00  1.140          C  
ATOM  15927  C   SER A 986      17.353  10.146 -14.605  1.00  1.110          C  
ATOM  15928  O   SER A 986      18.580  10.302 -14.631  1.00  1.130          O  
ATOM  15929  CB  SER A 986      15.903  11.559 -13.180  1.00  1.590          C  
ATOM  15930  OG  SER A 986      15.236  12.791 -13.105  1.00  1.590          O  
ATOM  15931  H   SER A 986      14.368  11.197 -15.107  1.00  1.340          H  
ATOM  15932  HA  SER A 986      17.009  12.221 -14.833  1.00  1.370          H  
ATOM  15933 1HB  SER A 986      15.229  10.752 -12.907  1.00  1.910          H  
ATOM  15934 2HB  SER A 986      16.735  11.542 -12.485  1.00  1.910          H  
ATOM  15935  HG  SER A 986      14.331  12.627 -13.461  1.00  1.910          H  
ATOM  15936  N   VAL A 987      16.788   8.940 -14.648  1.00  1.070          N  
ATOM  15937  CA  VAL A 987      17.638   7.777 -14.758  1.00  1.040          C  
ATOM  15938  C   VAL A 987      18.324   7.813 -16.118  1.00  1.040          C  
ATOM  15939  O   VAL A 987      19.520   7.576 -16.197  1.00  1.050          O  
ATOM  15940  CB  VAL A 987      16.888   6.459 -14.481  1.00  1.470          C  
ATOM  15941  CG1 VAL A 987      17.795   5.233 -14.813  1.00  1.470          C  
ATOM  15942  CG2 VAL A 987      16.511   6.432 -12.961  1.00  1.470          C  
ATOM  15943  H   VAL A 987      15.770   8.841 -14.581  1.00  1.280          H  
ATOM  15944  HA  VAL A 987      18.411   7.850 -13.994  1.00  1.250          H  
ATOM  15945  HB  VAL A 987      15.987   6.409 -15.099  1.00  1.760          H  
ATOM  15946 1HG1 VAL A 987      17.258   4.314 -14.594  1.00  1.760          H  
ATOM  15947 2HG1 VAL A 987      18.076   5.237 -15.868  1.00  1.760          H  
ATOM  15948 3HG1 VAL A 987      18.685   5.288 -14.205  1.00  1.760          H  
ATOM  15949 1HG2 VAL A 987      15.988   5.522 -12.719  1.00  1.760          H  
ATOM  15950 2HG2 VAL A 987      17.419   6.490 -12.365  1.00  1.760          H  
ATOM  15951 3HG2 VAL A 987      15.874   7.283 -12.729  1.00  1.760          H  
ATOM  15952  N   LYS A 988      17.612   8.135 -17.207  1.00  1.040          N  
ATOM  15953  CA  LYS A 988      18.279   8.184 -18.507  1.00  1.040          C  
ATOM  15954  C   LYS A 988      19.530   9.074 -18.494  1.00  1.090          C  
ATOM  15955  O   LYS A 988      20.565   8.676 -19.042  1.00  1.090          O  
ATOM  15956  CB  LYS A 988      17.301   8.633 -19.594  1.00  1.460          C  
ATOM  15957  CG  LYS A 988      17.870   8.597 -21.032  1.00  1.460          C  
ATOM  15958  CD  LYS A 988      16.806   8.897 -22.106  1.00  1.460          C  
ATOM  15959  CE  LYS A 988      15.858   7.760 -22.225  1.00  1.460          C  
ATOM  15960  NZ  LYS A 988      15.010   7.805 -23.451  1.00  1.460          N  
ATOM  15961  H   LYS A 988      16.603   8.314 -17.149  1.00  1.250          H  
ATOM  15962  HA  LYS A 988      18.603   7.173 -18.752  1.00  1.250          H  
ATOM  15963 1HB  LYS A 988      16.415   8.012 -19.529  1.00  1.750          H  
ATOM  15964 2HB  LYS A 988      16.990   9.657 -19.390  1.00  1.750          H  
ATOM  15965 1HG  LYS A 988      18.668   9.330 -21.127  1.00  1.750          H  
ATOM  15966 2HG  LYS A 988      18.284   7.622 -21.229  1.00  1.750          H  
ATOM  15967 1HD  LYS A 988      16.251   9.795 -21.834  1.00  1.750          H  
ATOM  15968 2HD  LYS A 988      17.259   9.046 -23.076  1.00  1.750          H  
ATOM  15969 1HE  LYS A 988      16.420   6.846 -22.219  1.00  1.750          H  
ATOM  15970 2HE  LYS A 988      15.211   7.767 -21.376  1.00  1.750          H  
ATOM  15971 1HZ  LYS A 988      14.393   6.985 -23.393  1.00  1.750          H  
ATOM  15972 2HZ  LYS A 988      14.409   8.631 -23.524  1.00  1.750          H  
ATOM  15973 3HZ  LYS A 988      15.582   7.759 -24.278  1.00  1.750          H  
ATOM  15974  N   VAL A 989      19.477  10.263 -17.868  1.00  1.130          N  
ATOM  15975  CA  VAL A 989      20.691  11.081 -17.886  1.00  1.170          C  
ATOM  15976  C   VAL A 989      21.773  10.491 -16.974  1.00  1.170          C  
ATOM  15977  O   VAL A 989      22.947  10.468 -17.356  1.00  1.190          O  
ATOM  15978  CB  VAL A 989      20.407  12.577 -17.553  1.00  1.620          C  
ATOM  15979  CG1 VAL A 989      19.352  13.105 -18.493  1.00  1.620          C  
ATOM  15980  CG2 VAL A 989      19.951  12.789 -16.131  1.00  1.620          C  
ATOM  15981  H   VAL A 989      18.588  10.586 -17.469  1.00  1.360          H  
ATOM  15982  HA  VAL A 989      21.089  11.069 -18.889  1.00  1.400          H  
ATOM  15983  HB  VAL A 989      21.316  13.145 -17.718  1.00  1.950          H  
ATOM  15984 1HG1 VAL A 989      19.183  14.131 -18.267  1.00  1.950          H  
ATOM  15985 2HG1 VAL A 989      19.673  13.005 -19.511  1.00  1.950          H  
ATOM  15986 3HG1 VAL A 989      18.431  12.560 -18.359  1.00  1.950          H  
ATOM  15987 1HG2 VAL A 989      19.775  13.843 -15.965  1.00  1.950          H  
ATOM  15988 2HG2 VAL A 989      19.038  12.251 -15.979  1.00  1.950          H  
ATOM  15989 3HG2 VAL A 989      20.690  12.453 -15.428  1.00  1.950          H  
ATOM  15990  N   GLN A 990      21.394   9.959 -15.803  1.00  1.160          N  
ATOM  15991  CA  GLN A 990      22.380   9.352 -14.918  1.00  1.170          C  
ATOM  15992  C   GLN A 990      23.074   8.186 -15.575  1.00  1.140          C  
ATOM  15993  O   GLN A 990      24.300   8.080 -15.545  1.00  1.160          O  
ATOM  15994  CB  GLN A 990      21.726   8.853 -13.641  1.00  1.630          C  
ATOM  15995  CG  GLN A 990      22.695   8.209 -12.696  1.00  1.630          C  
ATOM  15996  CD  GLN A 990      22.034   7.674 -11.490  1.00  1.630          C  
ATOM  15997  OE1 GLN A 990      21.097   8.288 -10.982  1.00  1.630          O  
ATOM  15998  NE2 GLN A 990      22.483   6.523 -11.026  1.00  1.630          N  
ATOM  15999  H   GLN A 990      20.408   9.998 -15.510  1.00  1.390          H  
ATOM  16000  HA  GLN A 990      23.138  10.084 -14.681  1.00  1.400          H  
ATOM  16001 1HB  GLN A 990      21.233   9.683 -13.134  1.00  1.960          H  
ATOM  16002 2HB  GLN A 990      20.958   8.120 -13.889  1.00  1.960          H  
ATOM  16003 1HG  GLN A 990      23.174   7.388 -13.195  1.00  1.960          H  
ATOM  16004 2HG  GLN A 990      23.441   8.945 -12.391  1.00  1.960          H  
ATOM  16005 1HE2 GLN A 990      22.068   6.110 -10.215  1.00  1.960          H  
ATOM  16006 2HE2 GLN A 990      23.252   6.051 -11.518  1.00  1.960          H  
ATOM  16007  N   LEU A 991      22.275   7.329 -16.182  1.00  1.110          N  
ATOM  16008  CA  LEU A 991      22.700   6.128 -16.846  1.00  1.100          C  
ATOM  16009  C   LEU A 991      23.605   6.426 -18.011  1.00  1.110          C  
ATOM  16010  O   LEU A 991      24.652   5.791 -18.150  1.00  1.120          O  
ATOM  16011  CB  LEU A 991      21.459   5.411 -17.345  1.00  1.540          C  
ATOM  16012  CG  LEU A 991      21.612   4.135 -18.124  1.00  1.540          C  
ATOM  16013  CD1 LEU A 991      22.246   3.076 -17.311  1.00  1.540          C  
ATOM  16014  CD2 LEU A 991      20.284   3.745 -18.525  1.00  1.540          C  
ATOM  16015  H   LEU A 991      21.278   7.516 -16.157  1.00  1.330          H  
ATOM  16016  HA  LEU A 991      23.233   5.515 -16.124  1.00  1.320          H  
ATOM  16017 1HB  LEU A 991      20.837   5.192 -16.479  1.00  1.850          H  
ATOM  16018 2HB  LEU A 991      20.908   6.110 -17.975  1.00  1.850          H  
ATOM  16019  HG  LEU A 991      22.236   4.287 -18.992  1.00  1.850          H  
ATOM  16020 1HD1 LEU A 991      22.316   2.158 -17.885  1.00  1.850          H  
ATOM  16021 2HD1 LEU A 991      23.239   3.394 -17.021  1.00  1.850          H  
ATOM  16022 3HD1 LEU A 991      21.641   2.907 -16.447  1.00  1.850          H  
ATOM  16023 1HD2 LEU A 991      20.361   2.826 -19.071  1.00  1.850          H  
ATOM  16024 2HD2 LEU A 991      19.693   3.616 -17.645  1.00  1.850          H  
ATOM  16025 3HD2 LEU A 991      19.831   4.514 -19.143  1.00  1.850          H  
ATOM  16026  N   TYR A 992      23.213   7.384 -18.860  1.00  1.130          N  
ATOM  16027  CA  TYR A 992      24.017   7.719 -20.013  1.00  1.160          C  
ATOM  16028  C   TYR A 992      25.376   8.139 -19.503  1.00  1.190          C  
ATOM  16029  O   TYR A 992      26.400   7.729 -20.045  1.00  1.200          O  
ATOM  16030  CB  TYR A 992      23.431   8.874 -20.811  1.00  1.610          C  
ATOM  16031  CG  TYR A 992      24.066   9.073 -22.187  1.00  1.610          C  
ATOM  16032  CD1 TYR A 992      23.579   8.333 -23.255  1.00  1.610          C  
ATOM  16033  CD2 TYR A 992      25.098   9.945 -22.389  1.00  1.610          C  
ATOM  16034  CE1 TYR A 992      24.104   8.469 -24.500  1.00  1.610          C  
ATOM  16035  CE2 TYR A 992      25.638  10.096 -23.650  1.00  1.610          C  
ATOM  16036  CZ  TYR A 992      25.138   9.359 -24.714  1.00  1.610          C  
ATOM  16037  OH  TYR A 992      25.680   9.512 -25.989  1.00  1.610          O  
ATOM  16038  H   TYR A 992      22.319   7.862 -18.729  1.00  1.360          H  
ATOM  16039  HA  TYR A 992      24.126   6.838 -20.642  1.00  1.390          H  
ATOM  16040 1HB  TYR A 992      22.375   8.760 -20.925  1.00  1.930          H  
ATOM  16041 2HB  TYR A 992      23.582   9.790 -20.239  1.00  1.930          H  
ATOM  16042  HD1 TYR A 992      22.772   7.644 -23.109  1.00  1.930          H  
ATOM  16043  HD2 TYR A 992      25.487  10.507 -21.569  1.00  1.930          H  
ATOM  16044  HE1 TYR A 992      23.701   7.876 -25.323  1.00  1.930          H  
ATOM  16045  HE2 TYR A 992      26.459  10.795 -23.811  1.00  1.930          H  
ATOM  16046  HH  TYR A 992      25.178   8.964 -26.655  1.00  1.930          H  
ATOM  16047  N   ALA A 993      25.393   9.002 -18.475  1.00  1.200          N  
ATOM  16048  CA  ALA A 993      26.653   9.465 -17.927  1.00  1.230          C  
ATOM  16049  C   ALA A 993      27.482   8.311 -17.364  1.00  1.210          C  
ATOM  16050  O   ALA A 993      28.636   8.124 -17.739  1.00  1.220          O  
ATOM  16051  CB  ALA A 993      26.375  10.485 -16.828  1.00  1.710          C  
ATOM  16052  H   ALA A 993      24.516   9.351 -18.072  1.00  1.440          H  
ATOM  16053  HA  ALA A 993      27.222   9.932 -18.726  1.00  1.480          H  
ATOM  16054 1HB  ALA A 993      27.285  10.865 -16.423  1.00  2.050          H  
ATOM  16055 2HB  ALA A 993      25.808  11.299 -17.226  1.00  2.050          H  
ATOM  16056 3HB  ALA A 993      25.805  10.014 -16.034  1.00  2.050          H  
ATOM  16057  N   GLN A 994      26.871   7.423 -16.582  1.00  1.180          N  
ATOM  16058  CA  GLN A 994      27.656   6.335 -16.017  1.00  1.170          C  
ATOM  16059  C   GLN A 994      28.238   5.406 -17.087  1.00  1.170          C  
ATOM  16060  O   GLN A 994      29.390   4.962 -16.968  1.00  1.190          O  
ATOM  16061  CB  GLN A 994      26.823   5.560 -14.980  1.00  1.640          C  
ATOM  16062  CG  GLN A 994      26.599   6.372 -13.686  1.00  1.640          C  
ATOM  16063  CD  GLN A 994      25.716   5.718 -12.611  1.00  1.640          C  
ATOM  16064  OE1 GLN A 994      24.534   5.418 -12.791  1.00  1.640          O  
ATOM  16065  NE2 GLN A 994      26.322   5.482 -11.463  1.00  1.640          N  
ATOM  16066  H   GLN A 994      25.891   7.555 -16.319  1.00  1.420          H  
ATOM  16067  HA  GLN A 994      28.494   6.782 -15.486  1.00  1.400          H  
ATOM  16068 1HB  GLN A 994      25.847   5.325 -15.409  1.00  1.970          H  
ATOM  16069 2HB  GLN A 994      27.315   4.622 -14.730  1.00  1.970          H  
ATOM  16070 1HG  GLN A 994      27.572   6.564 -13.234  1.00  1.970          H  
ATOM  16071 2HG  GLN A 994      26.142   7.324 -13.950  1.00  1.970          H  
ATOM  16072 1HE2 GLN A 994      25.826   5.058 -10.710  1.00  1.970          H  
ATOM  16073 2HE2 GLN A 994      27.287   5.742 -11.339  1.00  1.970          H  
ATOM  16074  N   LEU A 995      27.473   5.123 -18.141  1.00  1.150          N  
ATOM  16075  CA  LEU A 995      27.941   4.224 -19.187  1.00  1.150          C  
ATOM  16076  C   LEU A 995      28.850   4.849 -20.255  1.00  1.200          C  
ATOM  16077  O   LEU A 995      29.775   4.182 -20.727  1.00  1.220          O  
ATOM  16078  CB  LEU A 995      26.733   3.620 -19.916  1.00  1.610          C  
ATOM  16079  CG  LEU A 995      25.791   2.664 -19.134  1.00  1.610          C  
ATOM  16080  CD1 LEU A 995      24.590   2.355 -20.031  1.00  1.610          C  
ATOM  16081  CD2 LEU A 995      26.528   1.362 -18.751  1.00  1.610          C  
ATOM  16082  H   LEU A 995      26.520   5.500 -18.184  1.00  1.380          H  
ATOM  16083  HA  LEU A 995      28.509   3.434 -18.709  1.00  1.380          H  
ATOM  16084 1HB  LEU A 995      26.116   4.456 -20.238  1.00  1.930          H  
ATOM  16085 2HB  LEU A 995      27.090   3.102 -20.802  1.00  1.930          H  
ATOM  16086  HG  LEU A 995      25.433   3.161 -18.230  1.00  1.930          H  
ATOM  16087 1HD1 LEU A 995      23.904   1.694 -19.513  1.00  1.930          H  
ATOM  16088 2HD1 LEU A 995      24.080   3.285 -20.284  1.00  1.930          H  
ATOM  16089 3HD1 LEU A 995      24.933   1.871 -20.943  1.00  1.930          H  
ATOM  16090 1HD2 LEU A 995      25.846   0.704 -18.211  1.00  1.930          H  
ATOM  16091 2HD2 LEU A 995      26.881   0.860 -19.652  1.00  1.930          H  
ATOM  16092 3HD2 LEU A 995      27.370   1.590 -18.116  1.00  1.930          H  
ATOM  16093  N   PHE A 996      28.595   6.099 -20.664  1.00  1.240          N  
ATOM  16094  CA  PHE A 996      29.336   6.673 -21.784  1.00  1.300          C  
ATOM  16095  C   PHE A 996      30.219   7.898 -21.469  1.00  1.310          C  
ATOM  16096  O   PHE A 996      30.920   8.398 -22.355  1.00  1.320          O  
ATOM  16097  CB  PHE A 996      28.315   7.022 -22.869  1.00  1.800          C  
ATOM  16098  CG  PHE A 996      27.443   5.819 -23.191  1.00  1.800          C  
ATOM  16099  CD1 PHE A 996      26.109   5.842 -22.839  1.00  1.800          C  
ATOM  16100  CD2 PHE A 996      27.952   4.657 -23.760  1.00  1.800          C  
ATOM  16101  CE1 PHE A 996      25.289   4.762 -23.044  1.00  1.800          C  
ATOM  16102  CE2 PHE A 996      27.135   3.564 -23.960  1.00  1.800          C  
ATOM  16103  CZ  PHE A 996      25.801   3.620 -23.598  1.00  1.800          C  
ATOM  16104  H   PHE A 996      27.830   6.635 -20.259  1.00  1.490          H  
ATOM  16105  HA  PHE A 996      29.995   5.900 -22.172  1.00  1.560          H  
ATOM  16106 1HB  PHE A 996      27.674   7.834 -22.519  1.00  2.160          H  
ATOM  16107 2HB  PHE A 996      28.820   7.351 -23.773  1.00  2.160          H  
ATOM  16108  HD1 PHE A 996      25.722   6.737 -22.379  1.00  2.160          H  
ATOM  16109  HD2 PHE A 996      29.009   4.602 -24.031  1.00  2.160          H  
ATOM  16110  HE1 PHE A 996      24.247   4.810 -22.751  1.00  2.160          H  
ATOM  16111  HE2 PHE A 996      27.545   2.648 -24.400  1.00  2.160          H  
ATOM  16112  HZ  PHE A 996      25.167   2.753 -23.748  1.00  2.160          H  
ATOM  16113  N   SER A 997      30.194   8.405 -20.236  1.00  1.320          N  
ATOM  16114  CA  SER A 997      30.955   9.586 -19.848  1.00  1.330          C  
ATOM  16115  C   SER A 997      31.334   9.466 -18.385  1.00  1.310          C  
ATOM  16116  O   SER A 997      31.506   8.363 -17.861  1.00  1.280          O  
ATOM  16117  CB  SER A 997      30.152  10.856 -20.056  1.00  1.860          C  
ATOM  16118  OG  SER A 997      30.976  11.985 -19.905  1.00  1.860          O  
ATOM  16119  H   SER A 997      29.611   8.011 -19.495  1.00  1.580          H  
ATOM  16120  HA  SER A 997      31.868   9.635 -20.441  1.00  1.600          H  
ATOM  16121 1HB  SER A 997      29.703  10.852 -21.048  1.00  2.230          H  
ATOM  16122 2HB  SER A 997      29.343  10.894 -19.324  1.00  2.230          H  
ATOM  16123  HG  SER A 997      30.413  12.750 -20.078  1.00  2.230          H  
ATOM  16124  N   THR A 998      31.607  10.594 -17.755  1.00  1.400          N  
ATOM  16125  CA  THR A 998      31.953  10.565 -16.347  1.00  1.390          C  
ATOM  16126  C   THR A 998      30.609  10.521 -15.631  1.00  1.360          C  
ATOM  16127  O   THR A 998      29.590  10.813 -16.252  1.00  1.340          O  
ATOM  16128  CB  THR A 998      32.724  11.811 -15.907  1.00  1.950          C  
ATOM  16129  OG1 THR A 998      31.858  12.940 -15.994  1.00  1.950          O  
ATOM  16130  CG2 THR A 998      33.910  12.035 -16.826  1.00  1.950          C  
ATOM  16131  H   THR A 998      31.506  11.472 -18.254  1.00  1.680          H  
ATOM  16132  HA  THR A 998      32.520   9.665 -16.111  1.00  1.670          H  
ATOM  16133  HB  THR A 998      33.071  11.684 -14.890  1.00  2.340          H  
ATOM  16134  HG1 THR A 998      31.159  12.838 -15.308  1.00  2.340          H  
ATOM  16135 1HG2 THR A 998      34.446  12.929 -16.509  1.00  2.340          H  
ATOM  16136 2HG2 THR A 998      34.573  11.173 -16.775  1.00  2.340          H  
ATOM  16137 3HG2 THR A 998      33.567  12.167 -17.849  1.00  2.340          H  
ATOM  16138  N   GLY A 999      30.578  10.238 -14.333  1.00  1.370          N  
ATOM  16139  CA  GLY A 999      29.279  10.214 -13.652  1.00  1.350          C  
ATOM  16140  C   GLY A 999      28.748  11.622 -13.409  1.00  1.360          C  
ATOM  16141  O   GLY A 999      29.476  12.610 -13.515  1.00  1.390          O  
ATOM  16142  H   GLY A 999      31.429  10.020 -13.834  1.00  1.640          H  
ATOM  16143 1HA  GLY A 999      28.562   9.649 -14.251  1.00  1.620          H  
ATOM  16144 2HA  GLY A 999      29.372   9.692 -12.698  1.00  1.620          H  
ATOM  16145  N   LEU A1000      27.488  11.734 -12.995  1.00  1.330          N  
ATOM  16146  CA  LEU A1000      26.921  13.064 -12.799  1.00  1.350          C  
ATOM  16147  C   LEU A1000      27.577  13.819 -11.668  1.00  1.390          C  
ATOM  16148  O   LEU A1000      27.660  15.043 -11.706  1.00  1.420          O  
ATOM  16149  CB  LEU A1000      25.415  13.003 -12.532  1.00  1.880          C  
ATOM  16150  CG  LEU A1000      24.494  12.538 -13.685  1.00  1.880          C  
ATOM  16151  CD1 LEU A1000      23.074  12.449 -13.136  1.00  1.880          C  
ATOM  16152  CD2 LEU A1000      24.543  13.503 -14.881  1.00  1.880          C  
ATOM  16153  H   LEU A1000      26.913  10.898 -12.829  1.00  1.600          H  
ATOM  16154  HA  LEU A1000      27.098  13.638 -13.702  1.00  1.620          H  
ATOM  16155 1HB  LEU A1000      25.254  12.314 -11.697  1.00  2.260          H  
ATOM  16156 2HB  LEU A1000      25.080  13.993 -12.215  1.00  2.260          H  
ATOM  16157  HG  LEU A1000      24.802  11.547 -14.013  1.00  2.260          H  
ATOM  16158 1HD1 LEU A1000      22.399  12.113 -13.905  1.00  2.260          H  
ATOM  16159 2HD1 LEU A1000      23.047  11.749 -12.297  1.00  2.260          H  
ATOM  16160 3HD1 LEU A1000      22.761  13.431 -12.797  1.00  2.260          H  
ATOM  16161 1HD2 LEU A1000      23.868  13.132 -15.648  1.00  2.260          H  
ATOM  16162 2HD2 LEU A1000      24.225  14.497 -14.566  1.00  2.260          H  
ATOM  16163 3HD2 LEU A1000      25.548  13.558 -15.292  1.00  2.260          H  
ATOM  16164  N   ASN A1001      28.098  13.107 -10.679  1.00  1.380          N  
ATOM  16165  CA  ASN A1001      28.651  13.740  -9.502  1.00  1.420          C  
ATOM  16166  C   ASN A1001      30.098  14.172  -9.672  1.00  1.450          C  
ATOM  16167  O   ASN A1001      30.754  14.594  -8.707  1.00  1.480          O  
ATOM  16168  CB  ASN A1001      28.484  12.804  -8.331  1.00  1.970          C  
ATOM  16169  CG  ASN A1001      29.218  11.539  -8.545  1.00  1.970          C  
ATOM  16170  OD1 ASN A1001      29.494  11.174  -9.702  1.00  1.970          O  
ATOM  16171  ND2 ASN A1001      29.540  10.853  -7.484  1.00  1.970          N  
ATOM  16172  H   ASN A1001      28.091  12.090 -10.704  1.00  1.660          H  
ATOM  16173  HA  ASN A1001      28.072  14.644  -9.303  1.00  1.700          H  
ATOM  16174 1HB  ASN A1001      28.833  13.287  -7.418  1.00  2.370          H  
ATOM  16175 2HB  ASN A1001      27.426  12.586  -8.197  1.00  2.370          H  
ATOM  16176 1HD2 ASN A1001      30.034   9.989  -7.577  1.00  2.370          H  
ATOM  16177 2HD2 ASN A1001      29.283  11.191  -6.575  1.00  2.370          H  
ATOM  16178  N   THR A1002      30.596  14.111 -10.907  1.00  1.450          N  
ATOM  16179  CA  THR A1002      31.911  14.617 -11.194  1.00  1.490          C  
ATOM  16180  C   THR A1002      31.738  15.769 -12.187  1.00  1.510          C  
ATOM  16181  O   THR A1002      32.728  16.368 -12.622  1.00  1.550          O  
ATOM  16182  CB  THR A1002      32.849  13.554 -11.788  1.00  2.070          C  
ATOM  16183  OG1 THR A1002      32.372  13.137 -13.051  1.00  2.070          O  
ATOM  16184  CG2 THR A1002      32.848  12.346 -10.866  1.00  2.070          C  
ATOM  16185  H   THR A1002      30.067  13.688 -11.677  1.00  1.740          H  
ATOM  16186  HA  THR A1002      32.363  15.005 -10.286  1.00  1.790          H  
ATOM  16187  HB  THR A1002      33.857  13.954 -11.886  1.00  2.480          H  
ATOM  16188  HG1 THR A1002      32.586  13.830 -13.699  1.00  2.480          H  
ATOM  16189 1HG2 THR A1002      33.502  11.581 -11.275  1.00  2.480          H  
ATOM  16190 2HG2 THR A1002      33.201  12.642  -9.880  1.00  2.480          H  
ATOM  16191 3HG2 THR A1002      31.839  11.949 -10.784  1.00  2.480          H  
ATOM  16192  N   ILE A1003      30.480  16.066 -12.584  1.00  1.500          N  
ATOM  16193  CA  ILE A1003      30.263  17.101 -13.579  1.00  1.530          C  
ATOM  16194  C   ILE A1003      29.687  18.364 -12.955  1.00  1.550          C  
ATOM  16195  O   ILE A1003      28.517  18.414 -12.541  1.00  1.540          O  
ATOM  16196  CB  ILE A1003      29.286  16.654 -14.702  1.00  2.130          C  
ATOM  16197  CG1 ILE A1003      29.797  15.382 -15.415  1.00  2.130          C  
ATOM  16198  CG2 ILE A1003      29.170  17.808 -15.729  1.00  2.130          C  
ATOM  16199  CD1 ILE A1003      28.782  14.707 -16.390  1.00  2.130          C  
ATOM  16200  H   ILE A1003      29.670  15.588 -12.182  1.00  1.800          H  
ATOM  16201  HA  ILE A1003      31.219  17.349 -14.036  1.00  1.840          H  
ATOM  16202  HB  ILE A1003      28.308  16.428 -14.270  1.00  2.560          H  
ATOM  16203 1HG1 ILE A1003      30.698  15.628 -15.970  1.00  2.560          H  
ATOM  16204 2HG1 ILE A1003      30.059  14.660 -14.655  1.00  2.560          H  
ATOM  16205 1HG2 ILE A1003      28.493  17.539 -16.524  1.00  2.560          H  
ATOM  16206 2HG2 ILE A1003      28.801  18.703 -15.242  1.00  2.560          H  
ATOM  16207 3HG2 ILE A1003      30.145  18.017 -16.155  1.00  2.560          H  
ATOM  16208 1HD1 ILE A1003      29.246  13.809 -16.816  1.00  2.560          H  
ATOM  16209 2HD1 ILE A1003      27.888  14.420 -15.844  1.00  2.560          H  
ATOM  16210 3HD1 ILE A1003      28.513  15.380 -17.195  1.00  2.560          H  
ATOM  16211  N   TYR A1004      30.523  19.396 -12.935  1.00  1.600          N  
ATOM  16212  CA  TYR A1004      30.168  20.693 -12.385  1.00  1.630          C  
ATOM  16213  C   TYR A1004      30.357  21.736 -13.474  1.00  1.670          C  
ATOM  16214  O   TYR A1004      30.266  22.943 -13.250  1.00  1.720          O  
ATOM  16215  CB  TYR A1004      30.989  20.945 -11.131  1.00  2.270          C  
ATOM  16216  CG  TYR A1004      30.706  19.855 -10.118  1.00  2.270          C  
ATOM  16217  CD1 TYR A1004      31.554  18.767 -10.027  1.00  2.270          C  
ATOM  16218  CD2 TYR A1004      29.579  19.921  -9.309  1.00  2.270          C  
ATOM  16219  CE1 TYR A1004      31.279  17.762  -9.148  1.00  2.270          C  
ATOM  16220  CE2 TYR A1004      29.311  18.900  -8.421  1.00  2.270          C  
ATOM  16221  CZ  TYR A1004      30.158  17.820  -8.348  1.00  2.270          C  
ATOM  16222  OH  TYR A1004      29.898  16.795  -7.469  1.00  2.270          O  
ATOM  16223  H   TYR A1004      31.467  19.247 -13.275  1.00  1.920          H  
ATOM  16224  HA  TYR A1004      29.114  20.691 -12.114  1.00  1.960          H  
ATOM  16225 1HB  TYR A1004      32.053  20.942 -11.367  1.00  2.720          H  
ATOM  16226 2HB  TYR A1004      30.734  21.910 -10.694  1.00  2.720          H  
ATOM  16227  HD1 TYR A1004      32.438  18.703 -10.662  1.00  2.720          H  
ATOM  16228  HD2 TYR A1004      28.903  20.772  -9.379  1.00  2.720          H  
ATOM  16229  HE1 TYR A1004      31.944  16.909  -9.080  1.00  2.720          H  
ATOM  16230  HE2 TYR A1004      28.425  18.942  -7.786  1.00  2.720          H  
ATOM  16231  HH  TYR A1004      30.410  15.995  -7.730  1.00  2.720          H  
ATOM  16232  N   ASP A1005      30.651  21.218 -14.660  1.00  1.670          N  
ATOM  16233  CA  ASP A1005      30.855  21.959 -15.886  1.00  1.710          C  
ATOM  16234  C   ASP A1005      29.513  22.101 -16.569  1.00  1.690          C  
ATOM  16235  O   ASP A1005      28.953  21.114 -17.049  1.00  1.640          O  
ATOM  16236  CB  ASP A1005      31.895  21.256 -16.775  1.00  2.380          C  
ATOM  16237  CG  ASP A1005      32.157  21.970 -18.110  1.00  2.380          C  
ATOM  16238  OD1 ASP A1005      31.208  22.556 -18.635  1.00  2.380          O  
ATOM  16239  OD2 ASP A1005      33.267  21.941 -18.591  1.00  2.380          O  
ATOM  16240  H   ASP A1005      30.693  20.214 -14.713  1.00  2.000          H  
ATOM  16241  HA  ASP A1005      31.226  22.955 -15.642  1.00  2.050          H  
ATOM  16242 1HB  ASP A1005      32.840  21.190 -16.235  1.00  2.850          H  
ATOM  16243 2HB  ASP A1005      31.576  20.238 -16.974  1.00  2.850          H  
ATOM  16244  N   SER A1006      28.961  23.306 -16.529  1.00  1.710          N  
ATOM  16245  CA  SER A1006      27.627  23.593 -17.026  1.00  1.690          C  
ATOM  16246  C   SER A1006      27.456  23.362 -18.528  1.00  1.680          C  
ATOM  16247  O   SER A1006      26.337  23.160 -19.007  1.00  1.640          O  
ATOM  16248  CB  SER A1006      27.280  25.029 -16.683  1.00  2.370          C  
ATOM  16249  OG  SER A1006      28.111  25.927 -17.369  1.00  2.370          O  
ATOM  16250  H   SER A1006      29.490  24.066 -16.122  1.00  2.050          H  
ATOM  16251  HA  SER A1006      26.935  22.938 -16.496  1.00  2.030          H  
ATOM  16252 1HB  SER A1006      26.252  25.226 -16.944  1.00  2.850          H  
ATOM  16253 2HB  SER A1006      27.377  25.180 -15.608  1.00  2.850          H  
ATOM  16254  HG  SER A1006      27.794  26.809 -17.136  1.00  2.850          H  
ATOM  16255  N   ILE A1007      28.550  23.343 -19.283  1.00  1.710          N  
ATOM  16256  CA  ILE A1007      28.442  23.126 -20.714  1.00  1.700          C  
ATOM  16257  C   ILE A1007      28.396  21.642 -20.926  1.00  1.650          C  
ATOM  16258  O   ILE A1007      27.548  21.130 -21.665  1.00  1.620          O  
ATOM  16259  CB  ILE A1007      29.596  23.767 -21.506  1.00  2.380          C  
ATOM  16260  CG1 ILE A1007      29.514  25.313 -21.348  1.00  2.380          C  
ATOM  16261  CG2 ILE A1007      29.514  23.332 -22.996  1.00  2.380          C  
ATOM  16262  CD1 ILE A1007      30.734  26.073 -21.842  1.00  2.380          C  
ATOM  16263  H   ILE A1007      29.479  23.424 -18.847  1.00  2.050          H  
ATOM  16264  HA  ILE A1007      27.505  23.552 -21.070  1.00  2.040          H  
ATOM  16265  HB  ILE A1007      30.550  23.443 -21.077  1.00  2.860          H  
ATOM  16266 1HG1 ILE A1007      28.640  25.669 -21.887  1.00  2.860          H  
ATOM  16267 2HG1 ILE A1007      29.380  25.541 -20.289  1.00  2.860          H  
ATOM  16268 1HG2 ILE A1007      30.328  23.773 -23.558  1.00  2.860          H  
ATOM  16269 2HG2 ILE A1007      29.588  22.250 -23.073  1.00  2.860          H  
ATOM  16270 3HG2 ILE A1007      28.563  23.657 -23.419  1.00  2.860          H  
ATOM  16271 1HD1 ILE A1007      30.579  27.140 -21.677  1.00  2.860          H  
ATOM  16272 2HD1 ILE A1007      31.614  25.743 -21.287  1.00  2.860          H  
ATOM  16273 3HD1 ILE A1007      30.888  25.898 -22.901  1.00  2.860          H  
ATOM  16274  N   GLN A1008      29.316  20.938 -20.271  1.00  1.650          N  
ATOM  16275  CA  GLN A1008      29.363  19.496 -20.385  1.00  1.610          C  
ATOM  16276  C   GLN A1008      28.054  18.884 -19.909  1.00  1.570          C  
ATOM  16277  O   GLN A1008      27.598  17.889 -20.470  1.00  1.550          O  
ATOM  16278  CB  GLN A1008      30.500  18.893 -19.564  1.00  2.270          C  
ATOM  16279  CG  GLN A1008      30.653  17.377 -19.732  1.00  2.270          C  
ATOM  16280  CD  GLN A1008      31.808  16.811 -18.943  1.00  2.270          C  
ATOM  16281  OE1 GLN A1008      31.936  17.056 -17.744  1.00  2.270          O  
ATOM  16282  NE2 GLN A1008      32.666  16.061 -19.619  1.00  2.270          N  
ATOM  16283  H   GLN A1008      29.990  21.446 -19.671  1.00  1.980          H  
ATOM  16284  HA  GLN A1008      29.502  19.234 -21.434  1.00  1.930          H  
ATOM  16285 1HB  GLN A1008      31.444  19.377 -19.819  1.00  2.720          H  
ATOM  16286 2HB  GLN A1008      30.306  19.085 -18.514  1.00  2.720          H  
ATOM  16287 1HG  GLN A1008      29.746  16.884 -19.379  1.00  2.720          H  
ATOM  16288 2HG  GLN A1008      30.812  17.152 -20.785  1.00  2.720          H  
ATOM  16289 1HE2 GLN A1008      33.460  15.662 -19.155  1.00  2.720          H  
ATOM  16290 2HE2 GLN A1008      32.528  15.894 -20.598  1.00  2.720          H  
ATOM  16291  N   LEU A1009      27.486  19.448 -18.841  1.00  1.570          N  
ATOM  16292  CA  LEU A1009      26.280  18.913 -18.247  1.00  1.540          C  
ATOM  16293  C   LEU A1009      25.054  19.133 -19.124  1.00  1.520          C  
ATOM  16294  O   LEU A1009      24.220  18.232 -19.241  1.00  1.470          O  
ATOM  16295  CB  LEU A1009      26.131  19.519 -16.864  1.00  2.170          C  
ATOM  16296  CG  LEU A1009      25.046  19.024 -15.968  1.00  2.170          C  
ATOM  16297  CD1 LEU A1009      25.136  17.475 -15.791  1.00  2.170          C  
ATOM  16298  CD2 LEU A1009      25.295  19.709 -14.604  1.00  2.170          C  
ATOM  16299  H   LEU A1009      27.930  20.257 -18.404  1.00  1.880          H  
ATOM  16300  HA  LEU A1009      26.434  17.846 -18.140  1.00  1.850          H  
ATOM  16301 1HB  LEU A1009      27.051  19.435 -16.351  1.00  2.600          H  
ATOM  16302 2HB  LEU A1009      25.949  20.584 -17.005  1.00  2.600          H  
ATOM  16303  HG  LEU A1009      24.066  19.288 -16.368  1.00  2.600          H  
ATOM  16304 1HD1 LEU A1009      24.379  17.137 -15.119  1.00  2.600          H  
ATOM  16305 2HD1 LEU A1009      24.987  16.973 -16.742  1.00  2.600          H  
ATOM  16306 3HD1 LEU A1009      26.114  17.213 -15.389  1.00  2.600          H  
ATOM  16307 1HD2 LEU A1009      24.568  19.410 -13.875  1.00  2.600          H  
ATOM  16308 2HD2 LEU A1009      26.288  19.432 -14.238  1.00  2.600          H  
ATOM  16309 3HD2 LEU A1009      25.250  20.784 -14.728  1.00  2.600          H  
ATOM  16310  N   VAL A1010      24.934  20.300 -19.763  1.00  1.550          N  
ATOM  16311  CA  VAL A1010      23.821  20.491 -20.684  1.00  1.540          C  
ATOM  16312  C   VAL A1010      23.964  19.526 -21.851  1.00  1.520          C  
ATOM  16313  O   VAL A1010      22.985  18.892 -22.262  1.00  1.490          O  
ATOM  16314  CB  VAL A1010      23.749  21.942 -21.185  1.00  2.160          C  
ATOM  16315  CG1 VAL A1010      22.735  22.090 -22.333  1.00  2.160          C  
ATOM  16316  CG2 VAL A1010      23.310  22.795 -20.037  1.00  2.160          C  
ATOM  16317  H   VAL A1010      25.591  21.070 -19.597  1.00  1.860          H  
ATOM  16318  HA  VAL A1010      22.890  20.272 -20.161  1.00  1.850          H  
ATOM  16319  HB  VAL A1010      24.736  22.256 -21.536  1.00  2.590          H  
ATOM  16320 1HG1 VAL A1010      22.695  23.136 -22.639  1.00  2.590          H  
ATOM  16321 2HG1 VAL A1010      23.029  21.480 -23.183  1.00  2.590          H  
ATOM  16322 3HG1 VAL A1010      21.754  21.783 -21.994  1.00  2.590          H  
ATOM  16323 1HG2 VAL A1010      23.268  23.833 -20.351  1.00  2.590          H  
ATOM  16324 2HG2 VAL A1010      22.322  22.475 -19.700  1.00  2.590          H  
ATOM  16325 3HG2 VAL A1010      24.006  22.695 -19.235  1.00  2.590          H  
ATOM  16326  N   ASN A1011      25.186  19.401 -22.393  1.00  1.540          N  
ATOM  16327  CA  ASN A1011      25.418  18.491 -23.502  1.00  1.530          C  
ATOM  16328  C   ASN A1011      25.136  17.044 -23.099  1.00  1.480          C  
ATOM  16329  O   ASN A1011      24.585  16.278 -23.894  1.00  1.460          O  
ATOM  16330  CB  ASN A1011      26.831  18.643 -24.013  1.00  2.150          C  
ATOM  16331  CG  ASN A1011      27.045  19.923 -24.767  1.00  2.150          C  
ATOM  16332  OD1 ASN A1011      26.102  20.562 -25.252  1.00  2.150          O  
ATOM  16333  ND2 ASN A1011      28.282  20.315 -24.884  1.00  2.150          N  
ATOM  16334  H   ASN A1011      25.965  19.968 -22.041  1.00  1.850          H  
ATOM  16335  HA  ASN A1011      24.727  18.745 -24.305  1.00  1.840          H  
ATOM  16336 1HB  ASN A1011      27.519  18.623 -23.166  1.00  2.580          H  
ATOM  16337 2HB  ASN A1011      27.080  17.802 -24.658  1.00  2.580          H  
ATOM  16338 1HD2 ASN A1011      28.493  21.158 -25.378  1.00  2.580          H  
ATOM  16339 2HD2 ASN A1011      29.019  19.774 -24.482  1.00  2.580          H  
ATOM  16340  N   LEU A1012      25.447  16.679 -21.846  1.00  1.460          N  
ATOM  16341  CA  LEU A1012      25.193  15.339 -21.337  1.00  1.420          C  
ATOM  16342  C   LEU A1012      23.713  15.065 -21.319  1.00  1.390          C  
ATOM  16343  O   LEU A1012      23.270  14.025 -21.808  1.00  1.370          O  
ATOM  16344  CB  LEU A1012      25.740  15.190 -19.893  1.00  2.000          C  
ATOM  16345  CG  LEU A1012      25.631  13.785 -19.132  1.00  2.000          C  
ATOM  16346  CD1 LEU A1012      24.195  13.580 -18.508  1.00  2.000          C  
ATOM  16347  CD2 LEU A1012      25.958  12.659 -20.075  1.00  2.000          C  
ATOM  16348  H   LEU A1012      25.962  17.334 -21.252  1.00  1.750          H  
ATOM  16349  HA  LEU A1012      25.682  14.628 -22.001  1.00  1.700          H  
ATOM  16350 1HB  LEU A1012      26.792  15.472 -19.905  1.00  2.400          H  
ATOM  16351 2HB  LEU A1012      25.224  15.913 -19.273  1.00  2.400          H  
ATOM  16352  HG  LEU A1012      26.346  13.785 -18.310  1.00  2.400          H  
ATOM  16353 1HD1 LEU A1012      24.165  12.642 -17.974  1.00  2.400          H  
ATOM  16354 2HD1 LEU A1012      23.985  14.395 -17.817  1.00  2.400          H  
ATOM  16355 3HD1 LEU A1012      23.427  13.544 -19.251  1.00  2.400          H  
ATOM  16356 1HD2 LEU A1012      25.903  11.725 -19.549  1.00  2.400          H  
ATOM  16357 2HD2 LEU A1012      25.243  12.639 -20.888  1.00  2.400          H  
ATOM  16358 3HD2 LEU A1012      26.963  12.792 -20.473  1.00  2.400          H  
ATOM  16359  N   ILE A1013      22.939  15.977 -20.734  1.00  1.400          N  
ATOM  16360  CA  ILE A1013      21.513  15.746 -20.626  1.00  1.380          C  
ATOM  16361  C   ILE A1013      20.880  15.664 -21.995  1.00  1.390          C  
ATOM  16362  O   ILE A1013      20.087  14.751 -22.241  1.00  1.360          O  
ATOM  16363  CB  ILE A1013      20.838  16.818 -19.745  1.00  1.940          C  
ATOM  16364  CG1 ILE A1013      21.323  16.601 -18.272  1.00  1.940          C  
ATOM  16365  CG2 ILE A1013      19.281  16.745 -19.887  1.00  1.940          C  
ATOM  16366  CD1 ILE A1013      21.010  17.720 -17.313  1.00  1.940          C  
ATOM  16367  H   ILE A1013      23.365  16.821 -20.338  1.00  1.680          H  
ATOM  16368  HA  ILE A1013      21.366  14.791 -20.135  1.00  1.660          H  
ATOM  16369  HB  ILE A1013      21.187  17.811 -20.052  1.00  2.330          H  
ATOM  16370 1HG1 ILE A1013      20.871  15.701 -17.890  1.00  2.330          H  
ATOM  16371 2HG1 ILE A1013      22.406  16.466 -18.281  1.00  2.330          H  
ATOM  16372 1HG2 ILE A1013      18.830  17.488 -19.263  1.00  2.330          H  
ATOM  16373 2HG2 ILE A1013      18.988  16.928 -20.922  1.00  2.330          H  
ATOM  16374 3HG2 ILE A1013      18.916  15.785 -19.600  1.00  2.330          H  
ATOM  16375 1HD1 ILE A1013      21.396  17.450 -16.336  1.00  2.330          H  
ATOM  16376 2HD1 ILE A1013      21.491  18.641 -17.654  1.00  2.330          H  
ATOM  16377 3HD1 ILE A1013      19.943  17.875 -17.239  1.00  2.330          H  
ATOM  16378  N   SER A1014      21.216  16.594 -22.887  1.00  1.420          N  
ATOM  16379  CA  SER A1014      20.651  16.573 -24.223  1.00  1.430          C  
ATOM  16380  C   SER A1014      20.990  15.280 -24.959  1.00  1.410          C  
ATOM  16381  O   SER A1014      20.094  14.635 -25.527  1.00  1.400          O  
ATOM  16382  CB  SER A1014      21.154  17.760 -25.015  1.00  2.000          C  
ATOM  16383  OG  SER A1014      20.630  17.758 -26.319  1.00  2.000          O  
ATOM  16384  H   SER A1014      21.868  17.344 -22.630  1.00  1.700          H  
ATOM  16385  HA  SER A1014      19.567  16.643 -24.137  1.00  1.720          H  
ATOM  16386 1HB  SER A1014      20.872  18.682 -24.503  1.00  2.400          H  
ATOM  16387 2HB  SER A1014      22.245  17.731 -25.054  1.00  2.400          H  
ATOM  16388  HG  SER A1014      20.989  18.537 -26.745  1.00  2.400          H  
ATOM  16389  N   ASN A1015      22.264  14.860 -24.918  1.00  1.410          N  
ATOM  16390  CA  ASN A1015      22.652  13.644 -25.601  1.00  1.390          C  
ATOM  16391  C   ASN A1015      21.980  12.434 -24.987  1.00  1.350          C  
ATOM  16392  O   ASN A1015      21.537  11.544 -25.706  1.00  1.340          O  
ATOM  16393  CB  ASN A1015      24.153  13.466 -25.570  1.00  1.950          C  
ATOM  16394  CG  ASN A1015      24.867  14.428 -26.471  1.00  1.950          C  
ATOM  16395  OD1 ASN A1015      24.278  15.017 -27.388  1.00  1.950          O  
ATOM  16396  ND2 ASN A1015      26.139  14.603 -26.235  1.00  1.950          N  
ATOM  16397  H   ASN A1015      22.980  15.411 -24.438  1.00  1.690          H  
ATOM  16398  HA  ASN A1015      22.324  13.712 -26.638  1.00  1.670          H  
ATOM  16399 1HB  ASN A1015      24.510  13.609 -24.545  1.00  2.340          H  
ATOM  16400 2HB  ASN A1015      24.405  12.445 -25.865  1.00  2.340          H  
ATOM  16401 1HD2 ASN A1015      26.669  15.232 -26.802  1.00  2.340          H  
ATOM  16402 2HD2 ASN A1015      26.581  14.113 -25.486  1.00  2.340          H  
ATOM  16403  N   ALA A1016      21.858  12.394 -23.659  1.00  1.330          N  
ATOM  16404  CA  ALA A1016      21.214  11.260 -23.031  1.00  1.290          C  
ATOM  16405  C   ALA A1016      19.771  11.120 -23.473  1.00  1.280          C  
ATOM  16406  O   ALA A1016      19.314  10.021 -23.769  1.00  1.280          O  
ATOM  16407  CB  ALA A1016      21.266  11.419 -21.543  1.00  1.820          C  
ATOM  16408  H   ALA A1016      22.260  13.129 -23.071  1.00  1.600          H  
ATOM  16409  HA  ALA A1016      21.740  10.364 -23.331  1.00  1.550          H  
ATOM  16410 1HB  ALA A1016      20.797  10.559 -21.081  1.00  2.190          H  
ATOM  16411 2HB  ALA A1016      22.299  11.509 -21.221  1.00  2.190          H  
ATOM  16412 3HB  ALA A1016      20.738  12.318 -21.288  1.00  2.190          H  
ATOM  16413  N   VAL A1017      19.058  12.239 -23.572  1.00  1.290          N  
ATOM  16414  CA  VAL A1017      17.667  12.207 -23.996  1.00  1.290          C  
ATOM  16415  C   VAL A1017      17.496  11.743 -25.443  1.00  1.260          C  
ATOM  16416  O   VAL A1017      16.561  10.996 -25.751  1.00  1.180          O  
ATOM  16417  CB  VAL A1017      17.000  13.575 -23.764  1.00  1.810          C  
ATOM  16418  CG1 VAL A1017      15.582  13.617 -24.404  1.00  1.810          C  
ATOM  16419  CG2 VAL A1017      16.901  13.809 -22.235  1.00  1.810          C  
ATOM  16420  H   VAL A1017      19.484  13.127 -23.281  1.00  1.550          H  
ATOM  16421  HA  VAL A1017      17.149  11.499 -23.357  1.00  1.550          H  
ATOM  16422  HB  VAL A1017      17.612  14.361 -24.223  1.00  2.170          H  
ATOM  16423 1HG1 VAL A1017      15.134  14.592 -24.217  1.00  2.170          H  
ATOM  16424 2HG1 VAL A1017      15.645  13.462 -25.485  1.00  2.170          H  
ATOM  16425 3HG1 VAL A1017      14.956  12.839 -23.964  1.00  2.170          H  
ATOM  16426 1HG2 VAL A1017      16.446  14.778 -22.044  1.00  2.170          H  
ATOM  16427 2HG2 VAL A1017      16.292  13.024 -21.787  1.00  2.170          H  
ATOM  16428 3HG2 VAL A1017      17.889  13.784 -21.790  1.00  2.170          H  
ATOM  16429  N   ASN A1018      18.333  12.252 -26.348  1.00  1.340          N  
ATOM  16430  CA  ASN A1018      18.221  11.897 -27.760  1.00  1.330          C  
ATOM  16431  C   ASN A1018      18.875  10.562 -28.190  1.00  1.300          C  
ATOM  16432  O   ASN A1018      18.379   9.897 -29.105  1.00  1.370          O  
ATOM  16433  CB  ASN A1018      18.777  13.036 -28.583  1.00  1.870          C  
ATOM  16434  CG  ASN A1018      17.884  14.253 -28.567  1.00  1.870          C  
ATOM  16435  OD1 ASN A1018      16.654  14.172 -28.432  1.00  1.870          O  
ATOM  16436  ND2 ASN A1018      18.495  15.398 -28.691  1.00  1.870          N  
ATOM  16437  H   ASN A1018      19.045  12.926 -26.041  1.00  1.610          H  
ATOM  16438  HA  ASN A1018      17.160  11.805 -27.986  1.00  1.600          H  
ATOM  16439 1HB  ASN A1018      19.757  13.317 -28.183  1.00  2.240          H  
ATOM  16440 2HB  ASN A1018      18.920  12.709 -29.610  1.00  2.240          H  
ATOM  16441 1HD2 ASN A1018      17.970  16.249 -28.683  1.00  2.240          H  
ATOM  16442 2HD2 ASN A1018      19.493  15.430 -28.780  1.00  2.240          H  
ATOM  16443  N   ASP A1019      19.993  10.179 -27.573  1.00  1.300          N  
ATOM  16444  CA  ASP A1019      20.738   8.975 -27.948  1.00  1.290          C  
ATOM  16445  C   ASP A1019      20.214   7.772 -27.146  1.00  1.280          C  
ATOM  16446  O   ASP A1019      20.528   7.617 -25.965  1.00  1.880          O  
ATOM  16447  CB  ASP A1019      22.240   9.194 -27.681  1.00  1.810          C  
ATOM  16448  CG  ASP A1019      23.153   8.066 -28.184  1.00  1.810          C  
ATOM  16449  OD1 ASP A1019      22.636   7.159 -28.788  1.00  1.810          O  
ATOM  16450  OD2 ASP A1019      24.366   8.134 -27.980  1.00  1.810          O  
ATOM  16451  H   ASP A1019      20.377  10.745 -26.821  1.00  1.560          H  
ATOM  16452  HA  ASP A1019      20.588   8.780 -29.009  1.00  1.550          H  
ATOM  16453 1HB  ASP A1019      22.550  10.129 -28.144  1.00  2.170          H  
ATOM  16454 2HB  ASP A1019      22.382   9.319 -26.614  1.00  2.170          H  
ATOM  16455  N   THR A1020      19.386   6.939 -27.777  1.00  1.070          N  
ATOM  16456  CA  THR A1020      18.724   5.834 -27.078  1.00  1.020          C  
ATOM  16457  C   THR A1020      19.705   4.862 -26.443  1.00  1.020          C  
ATOM  16458  O   THR A1020      20.629   4.374 -27.094  1.00  1.200          O  
ATOM  16459  CB  THR A1020      17.777   5.058 -28.021  1.00  1.450          C  
ATOM  16460  OG1 THR A1020      16.779   5.952 -28.531  1.00  1.450          O  
ATOM  16461  CG2 THR A1020      17.081   3.897 -27.269  1.00  1.450          C  
ATOM  16462  H   THR A1020      19.204   7.102 -28.756  1.00  1.280          H  
ATOM  16463  HA  THR A1020      18.122   6.263 -26.277  1.00  1.220          H  
ATOM  16464  HB  THR A1020      18.347   4.651 -28.856  1.00  1.740          H  
ATOM  16465  HG1 THR A1020      17.187   6.566 -29.141  1.00  1.740          H  
ATOM  16466 1HG2 THR A1020      16.416   3.375 -27.954  1.00  1.740          H  
ATOM  16467 2HG2 THR A1020      17.813   3.186 -26.888  1.00  1.740          H  
ATOM  16468 3HG2 THR A1020      16.500   4.292 -26.437  1.00  1.740          H  
ATOM  16469  N   ILE A1021      19.456   4.552 -25.176  1.00  1.030          N  
ATOM  16470  CA  ILE A1021      20.281   3.637 -24.414  1.00  1.050          C  
ATOM  16471  C   ILE A1021      19.695   2.232 -24.495  1.00  1.040          C  
ATOM  16472  O   ILE A1021      18.486   2.043 -24.401  1.00  1.020          O  
ATOM  16473  CB  ILE A1021      20.413   4.059 -22.945  1.00  1.460          C  
ATOM  16474  CG1 ILE A1021      21.024   5.426 -22.862  1.00  1.460          C  
ATOM  16475  CG2 ILE A1021      21.308   3.025 -22.198  1.00  1.460          C  
ATOM  16476  CD1 ILE A1021      20.946   6.024 -21.481  1.00  1.460          C  
ATOM  16477  H   ILE A1021      18.669   4.995 -24.729  1.00  1.240          H  
ATOM  16478  HA  ILE A1021      21.273   3.635 -24.843  1.00  1.260          H  
ATOM  16479  HB  ILE A1021      19.441   4.122 -22.497  1.00  1.750          H  
ATOM  16480 1HG1 ILE A1021      22.055   5.389 -23.187  1.00  1.750          H  
ATOM  16481 2HG1 ILE A1021      20.476   6.091 -23.536  1.00  1.750          H  
ATOM  16482 1HG2 ILE A1021      21.424   3.287 -21.168  1.00  1.750          H  
ATOM  16483 2HG2 ILE A1021      20.860   2.055 -22.241  1.00  1.750          H  
ATOM  16484 3HG2 ILE A1021      22.292   2.986 -22.665  1.00  1.750          H  
ATOM  16485 1HD1 ILE A1021      21.346   6.995 -21.503  1.00  1.750          H  
ATOM  16486 2HD1 ILE A1021      19.911   6.080 -21.168  1.00  1.750          H  
ATOM  16487 3HD1 ILE A1021      21.498   5.443 -20.781  1.00  1.750          H  
ATOM  16488  N   ASN A1022      20.533   1.256 -24.714  1.00  1.060          N  
ATOM  16489  CA  ASN A1022      20.071  -0.102 -24.776  1.00  1.030          C  
ATOM  16490  C   ASN A1022      20.837  -0.942 -23.765  1.00  0.970          C  
ATOM  16491  O   ASN A1022      22.065  -1.051 -23.830  1.00  0.960          O  
ATOM  16492  CB  ASN A1022      20.183  -0.618 -26.189  1.00  1.450          C  
ATOM  16493  CG  ASN A1022      19.277   0.111 -27.160  1.00  1.450          C  
ATOM  16494  OD1 ASN A1022      18.062  -0.118 -27.204  1.00  1.450          O  
ATOM  16495  ND2 ASN A1022      19.855   0.982 -27.953  1.00  1.450          N  
ATOM  16496  H   ASN A1022      21.516   1.457 -24.804  1.00  1.270          H  
ATOM  16497  HA  ASN A1022      19.022  -0.139 -24.485  1.00  1.240          H  
ATOM  16498 1HB  ASN A1022      21.189  -0.514 -26.534  1.00  1.740          H  
ATOM  16499 2HB  ASN A1022      19.926  -1.674 -26.206  1.00  1.740          H  
ATOM  16500 1HD2 ASN A1022      19.320   1.476 -28.638  1.00  1.740          H  
ATOM  16501 2HD2 ASN A1022      20.839   1.141 -27.888  1.00  1.740          H  
ATOM  16502  N   VAL A1023      20.105  -1.445 -22.774  1.00  0.970          N  
ATOM  16503  CA  VAL A1023      20.667  -2.270 -21.705  1.00  0.930          C  
ATOM  16504  C   VAL A1023      20.185  -3.719 -21.871  1.00  0.910          C  
ATOM  16505  O   VAL A1023      20.963  -4.647 -21.654  1.00  0.940          O  
ATOM  16506  CB  VAL A1023      20.406  -1.689 -20.287  1.00  1.320          C  
ATOM  16507  CG1 VAL A1023      21.080  -0.326 -20.159  1.00  1.320          C  
ATOM  16508  CG2 VAL A1023      18.942  -1.528 -20.020  1.00  1.320          C  
ATOM  16509  H   VAL A1023      19.103  -1.282 -22.815  1.00  1.160          H  
ATOM  16510  HA  VAL A1023      21.749  -2.276 -21.822  1.00  1.120          H  
ATOM  16511  HB  VAL A1023      20.847  -2.359 -19.551  1.00  1.580          H  
ATOM  16512 1HG1 VAL A1023      20.922   0.079 -19.163  1.00  1.580          H  
ATOM  16513 2HG1 VAL A1023      22.149  -0.428 -20.343  1.00  1.580          H  
ATOM  16514 3HG1 VAL A1023      20.653   0.335 -20.882  1.00  1.580          H  
ATOM  16515 1HG2 VAL A1023      18.803  -1.133 -19.041  1.00  1.580          H  
ATOM  16516 2HG2 VAL A1023      18.522  -0.849 -20.733  1.00  1.580          H  
ATOM  16517 3HG2 VAL A1023      18.435  -2.473 -20.081  1.00  1.580          H  
ATOM  16518  N   LEU A1024      18.913  -3.924 -22.239  1.00  0.900          N  
ATOM  16519  CA  LEU A1024      18.458  -5.282 -22.523  1.00  0.910          C  
ATOM  16520  C   LEU A1024      18.882  -5.631 -23.933  1.00  1.190          C  
ATOM  16521  O   LEU A1024      19.005  -4.729 -24.763  1.00  1.740          O  
ATOM  16522  CB  LEU A1024      16.929  -5.466 -22.430  1.00  1.270          C  
ATOM  16523  CG  LEU A1024      16.241  -5.400 -21.080  1.00  1.270          C  
ATOM  16524  CD1 LEU A1024      14.731  -5.474 -21.311  1.00  1.270          C  
ATOM  16525  CD2 LEU A1024      16.693  -6.597 -20.248  1.00  1.270          C  
ATOM  16526  H   LEU A1024      18.284  -3.128 -22.383  1.00  1.080          H  
ATOM  16527  HA  LEU A1024      18.951  -5.941 -21.823  1.00  1.090          H  
ATOM  16528 1HB  LEU A1024      16.487  -4.667 -23.024  1.00  1.520          H  
ATOM  16529 2HB  LEU A1024      16.648  -6.405 -22.907  1.00  1.520          H  
ATOM  16530  HG  LEU A1024      16.486  -4.485 -20.566  1.00  1.520          H  
ATOM  16531 1HD1 LEU A1024      14.191  -5.449 -20.387  1.00  1.520          H  
ATOM  16532 2HD1 LEU A1024      14.411  -4.642 -21.917  1.00  1.520          H  
ATOM  16533 3HD1 LEU A1024      14.497  -6.388 -21.821  1.00  1.520          H  
ATOM  16534 1HD2 LEU A1024      16.212  -6.619 -19.294  1.00  1.520          H  
ATOM  16535 2HD2 LEU A1024      16.454  -7.510 -20.773  1.00  1.520          H  
ATOM  16536 3HD2 LEU A1024      17.746  -6.545 -20.093  1.00  1.520          H  
ATOM  16537  N   PRO A1025      19.179  -6.898 -24.233  1.00  1.050          N  
ATOM  16538  CA  PRO A1025      19.485  -7.381 -25.556  1.00  0.980          C  
ATOM  16539  C   PRO A1025      18.223  -7.366 -26.390  1.00  0.990          C  
ATOM  16540  O   PRO A1025      17.127  -7.465 -25.842  1.00  1.110          O  
ATOM  16541  CB  PRO A1025      19.990  -8.804 -25.289  1.00  1.470          C  
ATOM  16542  CG  PRO A1025      19.315  -9.215 -23.994  1.00  1.470          C  
ATOM  16543  CD  PRO A1025      19.206  -7.943 -23.183  1.00  1.470          C  
ATOM  16544  HA  PRO A1025      20.268  -6.752 -26.009  1.00  1.180          H  
ATOM  16545 1HB  PRO A1025      19.713  -9.458 -26.136  1.00  1.760          H  
ATOM  16546 2HB  PRO A1025      21.089  -8.811 -25.232  1.00  1.760          H  
ATOM  16547 1HG  PRO A1025      18.336  -9.647 -24.213  1.00  1.760          H  
ATOM  16548 2HG  PRO A1025      19.895 -10.001 -23.486  1.00  1.760          H  
ATOM  16549 1HD  PRO A1025      18.266  -7.985 -22.629  1.00  1.760          H  
ATOM  16550 2HD  PRO A1025      20.084  -7.817 -22.528  1.00  1.760          H  
ATOM  16551  N   THR A1026      18.373  -7.273 -27.696  1.00  0.990          N  
ATOM  16552  CA  THR A1026      17.239  -7.368 -28.605  1.00  1.020          C  
ATOM  16553  C   THR A1026      17.264  -8.745 -29.221  1.00  0.980          C  
ATOM  16554  O   THR A1026      18.323  -9.201 -29.657  1.00  1.220          O  
ATOM  16555  CB  THR A1026      17.266  -6.285 -29.705  1.00  1.420          C  
ATOM  16556  OG1 THR A1026      17.205  -4.989 -29.103  1.00  1.420          O  
ATOM  16557  CG2 THR A1026      16.059  -6.444 -30.626  1.00  1.420          C  
ATOM  16558  H   THR A1026      19.303  -7.162 -28.081  1.00  1.190          H  
ATOM  16559  HA  THR A1026      16.312  -7.262 -28.039  1.00  1.220          H  
ATOM  16560  HB  THR A1026      18.183  -6.374 -30.285  1.00  1.700          H  
ATOM  16561  HG1 THR A1026      18.005  -4.827 -28.595  1.00  1.700          H  
ATOM  16562 1HG2 THR A1026      16.087  -5.671 -31.390  1.00  1.700          H  
ATOM  16563 2HG2 THR A1026      16.071  -7.412 -31.104  1.00  1.700          H  
ATOM  16564 3HG2 THR A1026      15.145  -6.345 -30.044  1.00  1.700          H  
ATOM  16565  N   ILE A1027      16.126  -9.424 -29.237  1.00  0.930          N  
ATOM  16566  CA  ILE A1027      16.111 -10.748 -29.819  1.00  0.890          C  
ATOM  16567  C   ILE A1027      15.642 -10.580 -31.251  1.00  1.020          C  
ATOM  16568  O   ILE A1027      14.551 -10.060 -31.489  1.00  1.660          O  
ATOM  16569  CB  ILE A1027      15.129 -11.683 -29.114  1.00  1.260          C  
ATOM  16570  CG1 ILE A1027      15.398 -11.788 -27.634  1.00  1.260          C  
ATOM  16571  CG2 ILE A1027      15.385 -13.060 -29.699  1.00  1.260          C  
ATOM  16572  CD1 ILE A1027      14.245 -12.454 -26.879  1.00  1.260          C  
ATOM  16573  H   ILE A1027      15.283  -9.006 -28.865  1.00  1.120          H  
ATOM  16574  HA  ILE A1027      17.113 -11.175 -29.815  1.00  1.070          H  
ATOM  16575  HB  ILE A1027      14.102 -11.366 -29.271  1.00  1.510          H  
ATOM  16576 1HG1 ILE A1027      16.310 -12.364 -27.464  1.00  1.510          H  
ATOM  16577 2HG1 ILE A1027      15.541 -10.789 -27.230  1.00  1.510          H  
ATOM  16578 1HG2 ILE A1027      14.762 -13.795 -29.243  1.00  1.510          H  
ATOM  16579 2HG2 ILE A1027      15.201 -13.052 -30.775  1.00  1.510          H  
ATOM  16580 3HG2 ILE A1027      16.426 -13.331 -29.515  1.00  1.510          H  
ATOM  16581 1HD1 ILE A1027      14.475 -12.488 -25.837  1.00  1.510          H  
ATOM  16582 2HD1 ILE A1027      13.331 -11.874 -27.021  1.00  1.510          H  
ATOM  16583 3HD1 ILE A1027      14.076 -13.462 -27.220  1.00  1.510          H  
ATOM  16584  N   THR A1028      16.474 -10.986 -32.191  1.00  0.820          N  
ATOM  16585  CA  THR A1028      16.193 -10.834 -33.606  1.00  0.910          C  
ATOM  16586  C   THR A1028      16.383 -12.152 -34.299  1.00  0.940          C  
ATOM  16587  O   THR A1028      16.754 -13.148 -33.674  1.00  1.290          O  
ATOM  16588  CB  THR A1028      17.164  -9.855 -34.293  1.00  1.240          C  
ATOM  16589  OG1 THR A1028      18.474 -10.465 -34.375  1.00  1.240          O  
ATOM  16590  CG2 THR A1028      17.270  -8.571 -33.474  1.00  1.240          C  
ATOM  16591  H   THR A1028      17.356 -11.399 -31.921  1.00  0.980          H  
ATOM  16592  HA  THR A1028      15.161 -10.509 -33.746  1.00  1.090          H  
ATOM  16593  HB  THR A1028      16.808  -9.620 -35.298  1.00  1.490          H  
ATOM  16594  HG1 THR A1028      18.473 -11.200 -35.075  1.00  1.490          H  
ATOM  16595 1HG2 THR A1028      17.959  -7.888 -33.961  1.00  1.490          H  
ATOM  16596 2HG2 THR A1028      16.286  -8.113 -33.406  1.00  1.490          H  
ATOM  16597 3HG2 THR A1028      17.639  -8.795 -32.474  1.00  1.490          H  
ATOM  16598  N   GLU A1029      16.140 -12.140 -35.597  1.00  1.550          N  
ATOM  16599  CA  GLU A1029      16.390 -13.280 -36.446  1.00  1.940          C  
ATOM  16600  C   GLU A1029      17.877 -13.313 -36.778  1.00  1.430          C  
ATOM  16601  O   GLU A1029      18.644 -12.439 -36.339  1.00  1.930          O  
ATOM  16602  CB  GLU A1029      15.534 -13.199 -37.720  1.00  2.560          C  
ATOM  16603  CG  GLU A1029      15.953 -12.116 -38.759  1.00  2.560          C  
ATOM  16604  CD  GLU A1029      15.459 -10.717 -38.432  1.00  2.560          C  
ATOM  16605  OE1 GLU A1029      15.051 -10.497 -37.311  1.00  2.560          O  
ATOM  16606  OE2 GLU A1029      15.491  -9.878 -39.298  1.00  2.560          O  
ATOM  16607  H   GLU A1029      15.782 -11.285 -36.027  1.00  1.860          H  
ATOM  16608  HA  GLU A1029      16.146 -14.183 -35.901  1.00  2.330          H  
ATOM  16609 1HB  GLU A1029      15.563 -14.159 -38.230  1.00  3.070          H  
ATOM  16610 2HB  GLU A1029      14.498 -13.017 -37.445  1.00  3.070          H  
ATOM  16611 1HG  GLU A1029      17.036 -12.084 -38.851  1.00  3.070          H  
ATOM  16612 2HG  GLU A1029      15.553 -12.408 -39.726  1.00  3.070          H  
ATOM  16613  N   GLY A1030      18.296 -14.315 -37.538  1.00  1.220          N  
ATOM  16614  CA  GLY A1030      19.694 -14.453 -37.893  1.00  1.040          C  
ATOM  16615  C   GLY A1030      20.432 -15.153 -36.771  1.00  1.080          C  
ATOM  16616  O   GLY A1030      19.862 -15.437 -35.720  1.00  1.820          O  
ATOM  16617  H   GLY A1030      17.629 -14.996 -37.887  1.00  1.460          H  
ATOM  16618 1HA  GLY A1030      19.784 -15.022 -38.817  1.00  1.250          H  
ATOM  16619 2HA  GLY A1030      20.129 -13.472 -38.069  1.00  1.250          H  
ATOM  16620  N   ILE A1031      21.713 -15.412 -36.969  1.00  0.980          N  
ATOM  16621  CA  ILE A1031      22.466 -16.118 -35.948  1.00  0.970          C  
ATOM  16622  C   ILE A1031      22.488 -15.282 -34.665  1.00  0.970          C  
ATOM  16623  O   ILE A1031      22.485 -14.053 -34.742  1.00  1.100          O  
ATOM  16624  CB  ILE A1031      23.924 -16.387 -36.376  1.00  1.360          C  
ATOM  16625  CG1 ILE A1031      24.682 -15.040 -36.583  1.00  1.360          C  
ATOM  16626  CG2 ILE A1031      23.926 -17.253 -37.636  1.00  1.360          C  
ATOM  16627  CD1 ILE A1031      26.147 -15.167 -36.772  1.00  1.360          C  
ATOM  16628  H   ILE A1031      22.133 -15.138 -37.844  1.00  1.180          H  
ATOM  16629  HA  ILE A1031      21.973 -17.072 -35.785  1.00  1.160          H  
ATOM  16630  HB  ILE A1031      24.435 -16.920 -35.579  1.00  1.630          H  
ATOM  16631 1HG1 ILE A1031      24.255 -14.515 -37.425  1.00  1.630          H  
ATOM  16632 2HG1 ILE A1031      24.581 -14.436 -35.703  1.00  1.630          H  
ATOM  16633 1HG2 ILE A1031      24.937 -17.488 -37.939  1.00  1.630          H  
ATOM  16634 2HG2 ILE A1031      23.402 -18.175 -37.417  1.00  1.630          H  
ATOM  16635 3HG2 ILE A1031      23.425 -16.744 -38.450  1.00  1.630          H  
ATOM  16636 1HD1 ILE A1031      26.570 -14.173 -36.876  1.00  1.630          H  
ATOM  16637 2HD1 ILE A1031      26.588 -15.659 -35.905  1.00  1.630          H  
ATOM  16638 3HD1 ILE A1031      26.344 -15.735 -37.651  1.00  1.630          H  
ATOM  16639  N   PRO A1032      22.388 -15.894 -33.486  1.00  0.920          N  
ATOM  16640  CA  PRO A1032      22.473 -15.242 -32.205  1.00  0.910          C  
ATOM  16641  C   PRO A1032      23.915 -14.910 -31.879  1.00  0.910          C  
ATOM  16642  O   PRO A1032      24.834 -15.522 -32.433  1.00  0.940          O  
ATOM  16643  CB  PRO A1032      21.911 -16.281 -31.268  1.00  1.360          C  
ATOM  16644  CG  PRO A1032      22.257 -17.582 -31.900  1.00  1.360          C  
ATOM  16645  CD  PRO A1032      22.171 -17.345 -33.394  1.00  1.360          C  
ATOM  16646  HA  PRO A1032      21.853 -14.333 -32.214  1.00  1.090          H  
ATOM  16647 1HB  PRO A1032      22.358 -16.144 -30.285  1.00  1.640          H  
ATOM  16648 2HB  PRO A1032      20.851 -16.133 -31.175  1.00  1.640          H  
ATOM  16649 1HG  PRO A1032      23.249 -17.902 -31.560  1.00  1.640          H  
ATOM  16650 2HG  PRO A1032      21.541 -18.352 -31.570  1.00  1.640          H  
ATOM  16651 1HD  PRO A1032      22.976 -17.907 -33.890  1.00  1.640          H  
ATOM  16652 2HD  PRO A1032      21.174 -17.622 -33.754  1.00  1.640          H  
ATOM  16653  N   ILE A1033      24.101 -13.995 -30.945  1.00  0.940          N  
ATOM  16654  CA  ILE A1033      25.415 -13.688 -30.415  1.00  0.990          C  
ATOM  16655  C   ILE A1033      25.800 -14.545 -29.233  1.00  1.000          C  
ATOM  16656  O   ILE A1033      25.114 -14.592 -28.219  1.00  1.260          O  
ATOM  16657  CB  ILE A1033      25.530 -12.204 -30.094  1.00  1.370          C  
ATOM  16658  CG1 ILE A1033      25.432 -11.458 -31.436  1.00  1.370          C  
ATOM  16659  CG2 ILE A1033      26.806 -11.900 -29.278  1.00  1.370          C  
ATOM  16660  CD1 ILE A1033      25.265 -10.013 -31.314  1.00  1.370          C  
ATOM  16661  H   ILE A1033      23.298 -13.517 -30.561  1.00  1.130          H  
ATOM  16662  HA  ILE A1033      26.142 -13.890 -31.201  1.00  1.190          H  
ATOM  16663  HB  ILE A1033      24.666 -11.895 -29.507  1.00  1.640          H  
ATOM  16664 1HG1 ILE A1033      26.336 -11.655 -32.005  1.00  1.640          H  
ATOM  16665 2HG1 ILE A1033      24.585 -11.843 -32.000  1.00  1.640          H  
ATOM  16666 1HG2 ILE A1033      26.870 -10.846 -29.062  1.00  1.640          H  
ATOM  16667 2HG2 ILE A1033      26.791 -12.442 -28.332  1.00  1.640          H  
ATOM  16668 3HG2 ILE A1033      27.660 -12.200 -29.825  1.00  1.640          H  
ATOM  16669 1HD1 ILE A1033      25.203  -9.555 -32.287  1.00  1.640          H  
ATOM  16670 2HD1 ILE A1033      24.343  -9.806 -30.770  1.00  1.640          H  
ATOM  16671 3HD1 ILE A1033      26.091  -9.576 -30.785  1.00  1.640          H  
ATOM  16672  N   VAL A1034      26.937 -15.191 -29.394  1.00  1.080          N  
ATOM  16673  CA  VAL A1034      27.525 -16.113 -28.448  1.00  1.090          C  
ATOM  16674  C   VAL A1034      28.640 -15.425 -27.673  1.00  1.140          C  
ATOM  16675  O   VAL A1034      29.663 -15.055 -28.256  1.00  1.210          O  
ATOM  16676  CB  VAL A1034      28.074 -17.276 -29.275  1.00  1.520          C  
ATOM  16677  CG1 VAL A1034      28.753 -18.347 -28.402  1.00  1.520          C  
ATOM  16678  CG2 VAL A1034      26.911 -17.832 -30.081  1.00  1.520          C  
ATOM  16679  H   VAL A1034      27.407 -15.047 -30.275  1.00  1.300          H  
ATOM  16680  HA  VAL A1034      26.754 -16.464 -27.757  1.00  1.310          H  
ATOM  16681  HB  VAL A1034      28.831 -16.893 -29.956  1.00  1.830          H  
ATOM  16682 1HG1 VAL A1034      29.129 -19.152 -29.035  1.00  1.830          H  
ATOM  16683 2HG1 VAL A1034      29.583 -17.913 -27.847  1.00  1.830          H  
ATOM  16684 3HG1 VAL A1034      28.028 -18.748 -27.713  1.00  1.830          H  
ATOM  16685 1HG2 VAL A1034      27.265 -18.594 -30.699  1.00  1.830          H  
ATOM  16686 2HG2 VAL A1034      26.157 -18.220 -29.400  1.00  1.830          H  
ATOM  16687 3HG2 VAL A1034      26.458 -17.074 -30.713  1.00  1.830          H  
ATOM  16688  N   SER A1035      28.488 -15.320 -26.351  1.00  1.120          N  
ATOM  16689  CA  SER A1035      29.407 -14.553 -25.503  1.00  1.160          C  
ATOM  16690  C   SER A1035      30.748 -15.207 -25.194  1.00  1.230          C  
ATOM  16691  O   SER A1035      31.135 -15.346 -24.033  1.00  1.430          O  
ATOM  16692  CB  SER A1035      28.728 -14.260 -24.171  1.00  1.610          C  
ATOM  16693  OG  SER A1035      27.562 -13.484 -24.336  1.00  1.610          O  
ATOM  16694  H   SER A1035      27.647 -15.692 -25.931  1.00  1.340          H  
ATOM  16695  HA  SER A1035      29.612 -13.613 -26.008  1.00  1.390          H  
ATOM  16696 1HB  SER A1035      28.472 -15.200 -23.687  1.00  1.930          H  
ATOM  16697 2HB  SER A1035      29.423 -13.745 -23.515  1.00  1.930          H  
ATOM  16698  HG  SER A1035      27.304 -13.197 -23.451  1.00  1.930          H  
ATOM  16699  N   THR A1036      31.503 -15.487 -26.241  1.00  1.300          N  
ATOM  16700  CA  THR A1036      32.832 -16.061 -26.113  1.00  1.350          C  
ATOM  16701  C   THR A1036      33.821 -14.942 -26.376  1.00  1.450          C  
ATOM  16702  O   THR A1036      33.664 -14.164 -27.332  1.00  1.480          O  
ATOM  16703  CB  THR A1036      33.053 -17.270 -27.044  1.00  1.870          C  
ATOM  16704  OG1 THR A1036      34.394 -17.737 -26.875  1.00  1.870          O  
ATOM  16705  CG2 THR A1036      32.826 -16.912 -28.514  1.00  1.870          C  
ATOM  16706  H   THR A1036      31.095 -15.297 -27.153  1.00  1.560          H  
ATOM  16707  HA  THR A1036      32.975 -16.404 -25.088  1.00  1.620          H  
ATOM  16708  HB  THR A1036      32.358 -18.065 -26.757  1.00  2.240          H  
ATOM  16709  HG1 THR A1036      34.467 -18.634 -27.218  1.00  2.240          H  
ATOM  16710 1HG2 THR A1036      32.990 -17.795 -29.129  1.00  2.240          H  
ATOM  16711 2HG2 THR A1036      31.807 -16.558 -28.657  1.00  2.240          H  
ATOM  16712 3HG2 THR A1036      33.520 -16.141 -28.812  1.00  2.240          H  
ATOM  16713  N   ILE A1037      34.794 -14.822 -25.481  1.00  1.530          N  
ATOM  16714  CA  ILE A1037      35.741 -13.723 -25.519  1.00  1.650          C  
ATOM  16715  C   ILE A1037      37.151 -14.068 -25.936  1.00  1.800          C  
ATOM  16716  O   ILE A1037      37.831 -14.888 -25.318  1.00  1.860          O  
ATOM  16717  CB  ILE A1037      35.774 -13.064 -24.123  1.00  2.260          C  
ATOM  16718  CG1 ILE A1037      34.336 -12.599 -23.705  1.00  2.260          C  
ATOM  16719  CG2 ILE A1037      36.760 -11.910 -24.090  1.00  2.260          C  
ATOM  16720  CD1 ILE A1037      33.701 -11.546 -24.619  1.00  2.260          C  
ATOM  16721  H   ILE A1037      34.860 -15.520 -24.753  1.00  1.840          H  
ATOM  16722  HA  ILE A1037      35.387 -13.003 -26.245  1.00  1.980          H  
ATOM  16723  HB  ILE A1037      36.082 -13.808 -23.390  1.00  2.710          H  
ATOM  16724 1HG1 ILE A1037      33.674 -13.467 -23.694  1.00  2.710          H  
ATOM  16725 2HG1 ILE A1037      34.385 -12.213 -22.704  1.00  2.710          H  
ATOM  16726 1HG2 ILE A1037      36.768 -11.474 -23.091  1.00  2.710          H  
ATOM  16727 2HG2 ILE A1037      37.756 -12.261 -24.329  1.00  2.710          H  
ATOM  16728 3HG2 ILE A1037      36.462 -11.169 -24.809  1.00  2.710          H  
ATOM  16729 1HD1 ILE A1037      32.739 -11.297 -24.256  1.00  2.710          H  
ATOM  16730 2HD1 ILE A1037      34.299 -10.640 -24.651  1.00  2.710          H  
ATOM  16731 3HD1 ILE A1037      33.605 -11.941 -25.591  1.00  2.710          H  
ATOM  16732  N   LEU A1038      37.594 -13.363 -26.966  1.00  1.890          N  
ATOM  16733  CA  LEU A1038      38.926 -13.499 -27.516  1.00  2.060          C  
ATOM  16734  C   LEU A1038      39.562 -12.109 -27.506  1.00  2.170          C  
ATOM  16735  O   LEU A1038      39.063 -11.187 -28.141  1.00  2.150          O  
ATOM  16736  CB  LEU A1038      38.861 -14.113 -28.933  1.00  2.820          C  
ATOM  16737  CG  LEU A1038      38.541 -15.681 -29.017  1.00  2.820          C  
ATOM  16738  CD1 LEU A1038      37.003 -15.958 -28.973  1.00  2.820          C  
ATOM  16739  CD2 LEU A1038      39.129 -16.254 -30.316  1.00  2.820          C  
ATOM  16740  H   LEU A1038      36.934 -12.711 -27.407  1.00  2.270          H  
ATOM  16741  HA  LEU A1038      39.514 -14.154 -26.875  1.00  2.470          H  
ATOM  16742 1HB  LEU A1038      38.086 -13.588 -29.496  1.00  3.380          H  
ATOM  16743 2HB  LEU A1038      39.819 -13.942 -29.423  1.00  3.380          H  
ATOM  16744  HG  LEU A1038      38.996 -16.178 -28.158  1.00  3.380          H  
ATOM  16745 1HD1 LEU A1038      36.829 -17.032 -29.029  1.00  3.380          H  
ATOM  16746 2HD1 LEU A1038      36.557 -15.592 -28.072  1.00  3.380          H  
ATOM  16747 3HD1 LEU A1038      36.535 -15.480 -29.805  1.00  3.380          H  
ATOM  16748 1HD2 LEU A1038      38.936 -17.312 -30.347  1.00  3.380          H  
ATOM  16749 2HD2 LEU A1038      38.670 -15.787 -31.167  1.00  3.380          H  
ATOM  16750 3HD2 LEU A1038      40.207 -16.086 -30.346  1.00  3.380          H  
ATOM  16751  N   ASP A1039      40.612 -11.923 -26.709  1.00  2.290          N  
ATOM  16752  CA  ASP A1039      41.264 -10.614 -26.533  1.00  2.400          C  
ATOM  16753  C   ASP A1039      40.291  -9.501 -26.118  1.00  2.300          C  
ATOM  16754  O   ASP A1039      40.396  -8.362 -26.570  1.00  2.350          O  
ATOM  16755  CB  ASP A1039      41.984 -10.176 -27.812  1.00  3.320          C  
ATOM  16756  CG  ASP A1039      43.149 -11.067 -28.193  1.00  3.320          C  
ATOM  16757  OD1 ASP A1039      43.808 -11.577 -27.311  1.00  3.320          O  
ATOM  16758  OD2 ASP A1039      43.377 -11.240 -29.385  1.00  3.320          O  
ATOM  16759  H   ASP A1039      40.992 -12.718 -26.212  1.00  2.750          H  
ATOM  16760  HA  ASP A1039      42.010 -10.713 -25.743  1.00  2.880          H  
ATOM  16761 1HB  ASP A1039      41.279 -10.133 -28.641  1.00  3.980          H  
ATOM  16762 2HB  ASP A1039      42.367  -9.167 -27.673  1.00  3.980          H  
ATOM  16763  N   GLY A1040      39.336  -9.833 -25.254  1.00  2.170          N  
ATOM  16764  CA  GLY A1040      38.359  -8.868 -24.745  1.00  2.080          C  
ATOM  16765  C   GLY A1040      37.187  -8.602 -25.695  1.00  1.940          C  
ATOM  16766  O   GLY A1040      36.286  -7.822 -25.363  1.00  1.870          O  
ATOM  16767  H   GLY A1040      39.310 -10.781 -24.909  1.00  2.600          H  
ATOM  16768 1HA  GLY A1040      37.976  -9.216 -23.785  1.00  2.500          H  
ATOM  16769 2HA  GLY A1040      38.868  -7.926 -24.544  1.00  2.500          H  
ATOM  16770  N   ILE A1041      37.183  -9.259 -26.845  1.00  1.920          N  
ATOM  16771  CA  ILE A1041      36.183  -9.049 -27.869  1.00  1.810          C  
ATOM  16772  C   ILE A1041      35.177 -10.183 -28.004  1.00  1.720          C  
ATOM  16773  O   ILE A1041      35.521 -11.367 -28.088  1.00  1.750          O  
ATOM  16774  CB  ILE A1041      36.919  -8.783 -29.206  1.00  2.580          C  
ATOM  16775  CG1 ILE A1041      37.784  -7.482 -29.008  1.00  2.580          C  
ATOM  16776  CG2 ILE A1041      35.917  -8.656 -30.423  1.00  2.580          C  
ATOM  16777  CD1 ILE A1041      38.810  -7.215 -30.064  1.00  2.580          C  
ATOM  16778  H   ILE A1041      37.959  -9.885 -27.070  1.00  2.300          H  
ATOM  16779  HA  ILE A1041      35.629  -8.149 -27.615  1.00  2.170          H  
ATOM  16780  HB  ILE A1041      37.607  -9.605 -29.402  1.00  3.090          H  
ATOM  16781 1HG1 ILE A1041      37.114  -6.631 -28.965  1.00  3.090          H  
ATOM  16782 2HG1 ILE A1041      38.323  -7.549 -28.070  1.00  3.090          H  
ATOM  16783 1HG2 ILE A1041      36.479  -8.477 -31.334  1.00  3.090          H  
ATOM  16784 2HG2 ILE A1041      35.348  -9.578 -30.543  1.00  3.090          H  
ATOM  16785 3HG2 ILE A1041      35.233  -7.831 -30.253  1.00  3.090          H  
ATOM  16786 1HD1 ILE A1041      39.342  -6.294 -29.823  1.00  3.090          H  
ATOM  16787 2HD1 ILE A1041      39.518  -8.044 -30.104  1.00  3.090          H  
ATOM  16788 3HD1 ILE A1041      38.347  -7.104 -31.011  1.00  3.090          H  
ATOM  16789  N   ASN A1042      33.904  -9.805 -28.025  1.00  1.590          N  
ATOM  16790  CA  ASN A1042      32.830 -10.764 -28.196  1.00  1.490          C  
ATOM  16791  C   ASN A1042      32.809 -11.158 -29.657  1.00  1.500          C  
ATOM  16792  O   ASN A1042      32.407 -10.372 -30.518  1.00  1.490          O  
ATOM  16793  CB  ASN A1042      31.509 -10.161 -27.699  1.00  2.130          C  
ATOM  16794  CG  ASN A1042      30.293 -11.074 -27.807  1.00  2.130          C  
ATOM  16795  OD1 ASN A1042      30.181 -11.827 -28.774  1.00  2.130          O  
ATOM  16796  ND2 ASN A1042      29.390 -10.989 -26.870  1.00  2.130          N  
ATOM  16797  H   ASN A1042      33.685  -8.824 -27.920  1.00  1.910          H  
ATOM  16798  HA  ASN A1042      33.049 -11.669 -27.639  1.00  1.790          H  
ATOM  16799 1HB  ASN A1042      31.626  -9.892 -26.648  1.00  2.550          H  
ATOM  16800 2HB  ASN A1042      31.303  -9.238 -28.235  1.00  2.550          H  
ATOM  16801 1HD2 ASN A1042      28.561 -11.552 -26.917  1.00  2.550          H  
ATOM  16802 2HD2 ASN A1042      29.518 -10.348 -26.108  1.00  2.550          H  
ATOM  16803  N   LEU A1043      33.323 -12.362 -29.928  1.00  1.560          N  
ATOM  16804  CA  LEU A1043      33.473 -12.854 -31.293  1.00  1.600          C  
ATOM  16805  C   LEU A1043      32.120 -13.011 -31.944  1.00  1.540          C  
ATOM  16806  O   LEU A1043      31.975 -12.774 -33.143  1.00  1.550          O  
ATOM  16807  CB  LEU A1043      34.282 -14.158 -31.338  1.00  2.220          C  
ATOM  16808  CG  LEU A1043      34.560 -14.798 -32.754  1.00  2.220          C  
ATOM  16809  CD1 LEU A1043      35.299 -13.813 -33.658  1.00  2.220          C  
ATOM  16810  CD2 LEU A1043      35.415 -16.057 -32.570  1.00  2.220          C  
ATOM  16811  H   LEU A1043      33.618 -12.936 -29.126  1.00  1.870          H  
ATOM  16812  HA  LEU A1043      34.031 -12.102 -31.841  1.00  1.920          H  
ATOM  16813 1HB  LEU A1043      35.242 -13.957 -30.876  1.00  2.670          H  
ATOM  16814 2HB  LEU A1043      33.764 -14.897 -30.739  1.00  2.670          H  
ATOM  16815  HG  LEU A1043      33.618 -15.065 -33.228  1.00  2.670          H  
ATOM  16816 1HD1 LEU A1043      35.490 -14.278 -34.628  1.00  2.670          H  
ATOM  16817 2HD1 LEU A1043      34.693 -12.933 -33.811  1.00  2.670          H  
ATOM  16818 3HD1 LEU A1043      36.240 -13.533 -33.198  1.00  2.670          H  
ATOM  16819 1HD2 LEU A1043      35.607 -16.512 -33.542  1.00  2.670          H  
ATOM  16820 2HD2 LEU A1043      36.363 -15.795 -32.108  1.00  2.670          H  
ATOM  16821 3HD2 LEU A1043      34.885 -16.768 -31.934  1.00  2.670          H  
ATOM  16822  N   GLY A1044      31.136 -13.442 -31.166  1.00  1.490          N  
ATOM  16823  CA  GLY A1044      29.789 -13.615 -31.664  1.00  1.450          C  
ATOM  16824  C   GLY A1044      29.317 -12.286 -32.236  1.00  1.400          C  
ATOM  16825  O   GLY A1044      28.840 -12.225 -33.374  1.00  1.410          O  
ATOM  16826  H   GLY A1044      31.336 -13.639 -30.192  1.00  1.790          H  
ATOM  16827 1HA  GLY A1044      29.767 -14.390 -32.430  1.00  1.740          H  
ATOM  16828 2HA  GLY A1044      29.141 -13.925 -30.845  1.00  1.740          H  
ATOM  16829  N   ALA A1045      29.429 -11.233 -31.421  1.00  1.350          N  
ATOM  16830  CA  ALA A1045      29.042  -9.885 -31.789  1.00  1.320          C  
ATOM  16831  C   ALA A1045      29.854  -9.372 -32.954  1.00  1.390          C  
ATOM  16832  O   ALA A1045      29.318  -8.710 -33.844  1.00  1.390          O  
ATOM  16833  CB  ALA A1045      29.222  -8.959 -30.614  1.00  1.860          C  
ATOM  16834  H   ALA A1045      29.809 -11.396 -30.491  1.00  1.620          H  
ATOM  16835  HA  ALA A1045      28.001  -9.899 -32.087  1.00  1.580          H  
ATOM  16836 1HB  ALA A1045      28.910  -7.956 -30.890  1.00  2.230          H  
ATOM  16837 2HB  ALA A1045      28.630  -9.306 -29.779  1.00  2.230          H  
ATOM  16838 3HB  ALA A1045      30.265  -8.944 -30.331  1.00  2.230          H  
ATOM  16839  N   ALA A1046      31.151  -9.694 -32.977  1.00  1.450          N  
ATOM  16840  CA  ALA A1046      32.001  -9.235 -34.056  1.00  1.520          C  
ATOM  16841  C   ALA A1046      31.473  -9.751 -35.369  1.00  1.530          C  
ATOM  16842  O   ALA A1046      31.336  -9.004 -36.344  1.00  1.560          O  
ATOM  16843  CB  ALA A1046      33.409  -9.739 -33.850  1.00  2.100          C  
ATOM  16844  H   ALA A1046      31.548 -10.224 -32.198  1.00  1.740          H  
ATOM  16845  HA  ALA A1046      31.982  -8.147 -34.074  1.00  1.820          H  
ATOM  16846 1HB  ALA A1046      34.017  -9.406 -34.655  1.00  2.520          H  
ATOM  16847 2HB  ALA A1046      33.794  -9.369 -32.900  1.00  2.520          H  
ATOM  16848 3HB  ALA A1046      33.402 -10.817 -33.840  1.00  2.520          H  
ATOM  16849  N   ILE A1047      31.110 -11.027 -35.368  1.00  1.510          N  
ATOM  16850  CA  ILE A1047      30.570 -11.660 -36.539  1.00  1.510          C  
ATOM  16851  C   ILE A1047      29.207 -11.134 -36.897  1.00  1.480          C  
ATOM  16852  O   ILE A1047      28.969 -10.823 -38.058  1.00  1.510          O  
ATOM  16853  CB  ILE A1047      30.561 -13.178 -36.386  1.00  2.110          C  
ATOM  16854  CG1 ILE A1047      32.043 -13.639 -36.374  1.00  2.110          C  
ATOM  16855  CG2 ILE A1047      29.725 -13.817 -37.495  1.00  2.110          C  
ATOM  16856  CD1 ILE A1047      32.271 -15.066 -35.997  1.00  2.110          C  
ATOM  16857  H   ILE A1047      31.277 -11.587 -34.524  1.00  1.810          H  
ATOM  16858  HA  ILE A1047      31.232 -11.434 -37.373  1.00  1.810          H  
ATOM  16859  HB  ILE A1047      30.141 -13.441 -35.413  1.00  2.540          H  
ATOM  16860 1HG1 ILE A1047      32.451 -13.456 -37.338  1.00  2.540          H  
ATOM  16861 2HG1 ILE A1047      32.588 -13.025 -35.658  1.00  2.540          H  
ATOM  16862 1HG2 ILE A1047      29.728 -14.893 -37.394  1.00  2.540          H  
ATOM  16863 2HG2 ILE A1047      28.703 -13.473 -37.460  1.00  2.540          H  
ATOM  16864 3HG2 ILE A1047      30.142 -13.537 -38.421  1.00  2.540          H  
ATOM  16865 1HD1 ILE A1047      33.342 -15.278 -36.012  1.00  2.540          H  
ATOM  16866 2HD1 ILE A1047      31.880 -15.243 -34.995  1.00  2.540          H  
ATOM  16867 3HD1 ILE A1047      31.771 -15.715 -36.701  1.00  2.540          H  
ATOM  16868  N   LYS A1048      28.296 -11.023 -35.933  1.00  1.420          N  
ATOM  16869  CA  LYS A1048      26.965 -10.558 -36.267  1.00  1.400          C  
ATOM  16870  C   LYS A1048      27.019  -9.164 -36.891  1.00  1.460          C  
ATOM  16871  O   LYS A1048      26.295  -8.890 -37.852  1.00  1.470          O  
ATOM  16872  CB  LYS A1048      26.069 -10.531 -35.033  1.00  1.970          C  
ATOM  16873  CG  LYS A1048      24.582 -10.144 -35.294  1.00  1.970          C  
ATOM  16874  CD  LYS A1048      23.854 -11.259 -36.073  1.00  1.970          C  
ATOM  16875  CE  LYS A1048      22.307 -11.115 -36.027  1.00  1.970          C  
ATOM  16876  NZ  LYS A1048      21.818  -9.967 -36.849  1.00  1.970          N  
ATOM  16877  H   LYS A1048      28.526 -11.302 -34.975  1.00  1.700          H  
ATOM  16878  HA  LYS A1048      26.541 -11.241 -37.000  1.00  1.680          H  
ATOM  16879 1HB  LYS A1048      26.090 -11.511 -34.551  1.00  2.360          H  
ATOM  16880 2HB  LYS A1048      26.481  -9.812 -34.322  1.00  2.360          H  
ATOM  16881 1HG  LYS A1048      24.075  -9.992 -34.345  1.00  2.360          H  
ATOM  16882 2HG  LYS A1048      24.530  -9.213 -35.867  1.00  2.360          H  
ATOM  16883 1HD  LYS A1048      24.162 -11.233 -37.122  1.00  2.360          H  
ATOM  16884 2HD  LYS A1048      24.122 -12.213 -35.652  1.00  2.360          H  
ATOM  16885 1HE  LYS A1048      21.851 -12.035 -36.397  1.00  2.360          H  
ATOM  16886 2HE  LYS A1048      22.001 -10.963 -34.992  1.00  2.360          H  
ATOM  16887 1HZ  LYS A1048      20.825  -9.875 -36.824  1.00  2.360          H  
ATOM  16888 2HZ  LYS A1048      22.218  -9.075 -36.562  1.00  2.360          H  
ATOM  16889 3HZ  LYS A1048      22.092 -10.089 -37.833  1.00  2.360          H  
ATOM  16890  N   GLU A1049      27.847  -8.261 -36.345  1.00  1.500          N  
ATOM  16891  CA  GLU A1049      27.899  -6.923 -36.910  1.00  1.570          C  
ATOM  16892  C   GLU A1049      28.511  -6.922 -38.309  1.00  1.610          C  
ATOM  16893  O   GLU A1049      28.006  -6.234 -39.197  1.00  1.640          O  
ATOM  16894  CB  GLU A1049      28.669  -5.975 -35.987  1.00  2.170          C  
ATOM  16895  CG  GLU A1049      27.955  -5.618 -34.693  1.00  2.170          C  
ATOM  16896  CD  GLU A1049      26.707  -4.829 -34.952  1.00  2.170          C  
ATOM  16897  OE1 GLU A1049      26.745  -4.001 -35.822  1.00  2.170          O  
ATOM  16898  OE2 GLU A1049      25.727  -5.057 -34.299  1.00  2.170          O  
ATOM  16899  H   GLU A1049      28.418  -8.493 -35.526  1.00  1.800          H  
ATOM  16900  HA  GLU A1049      26.877  -6.549 -36.992  1.00  1.880          H  
ATOM  16901 1HB  GLU A1049      29.639  -6.414 -35.736  1.00  2.600          H  
ATOM  16902 2HB  GLU A1049      28.848  -5.045 -36.503  1.00  2.600          H  
ATOM  16903 1HG  GLU A1049      27.692  -6.538 -34.167  1.00  2.600          H  
ATOM  16904 2HG  GLU A1049      28.629  -5.043 -34.056  1.00  2.600          H  
ATOM  16905  N   LEU A1050      29.563  -7.720 -38.539  1.00  1.610          N  
ATOM  16906  CA  LEU A1050      30.162  -7.787 -39.869  1.00  1.660          C  
ATOM  16907  C   LEU A1050      29.214  -8.424 -40.878  1.00  1.640          C  
ATOM  16908  O   LEU A1050      29.149  -8.024 -42.040  1.00  1.690          O  
ATOM  16909  CB  LEU A1050      31.449  -8.617 -39.829  1.00  2.300          C  
ATOM  16910  CG  LEU A1050      32.659  -8.034 -39.100  1.00  2.300          C  
ATOM  16911  CD1 LEU A1050      33.758  -9.127 -38.990  1.00  2.300          C  
ATOM  16912  CD2 LEU A1050      33.173  -6.851 -39.867  1.00  2.300          C  
ATOM  16913  H   LEU A1050      29.984  -8.256 -37.771  1.00  1.930          H  
ATOM  16914  HA  LEU A1050      30.364  -6.774 -40.201  1.00  1.990          H  
ATOM  16915 1HB  LEU A1050      31.211  -9.568 -39.347  1.00  2.760          H  
ATOM  16916 2HB  LEU A1050      31.754  -8.807 -40.850  1.00  2.760          H  
ATOM  16917  HG  LEU A1050      32.383  -7.715 -38.102  1.00  2.760          H  
ATOM  16918 1HD1 LEU A1050      34.625  -8.715 -38.478  1.00  2.760          H  
ATOM  16919 2HD1 LEU A1050      33.371  -9.977 -38.423  1.00  2.760          H  
ATOM  16920 3HD1 LEU A1050      34.057  -9.459 -39.985  1.00  2.760          H  
ATOM  16921 1HD2 LEU A1050      34.030  -6.459 -39.357  1.00  2.760          H  
ATOM  16922 2HD2 LEU A1050      33.455  -7.165 -40.868  1.00  2.760          H  
ATOM  16923 3HD2 LEU A1050      32.427  -6.073 -39.941  1.00  2.760          H  
ATOM  16924  N   LEU A1051      28.483  -9.430 -40.420  1.00  1.570          N  
ATOM  16925  CA  LEU A1051      27.546 -10.182 -41.225  1.00  1.550          C  
ATOM  16926  C   LEU A1051      26.378  -9.295 -41.676  1.00  1.580          C  
ATOM  16927  O   LEU A1051      26.000  -9.327 -42.850  1.00  1.610          O  
ATOM  16928  CB  LEU A1051      27.078 -11.382 -40.377  1.00  2.180          C  
ATOM  16929  CG  LEU A1051      26.086 -12.398 -40.940  1.00  2.180          C  
ATOM  16930  CD1 LEU A1051      26.652 -13.063 -42.165  1.00  2.180          C  
ATOM  16931  CD2 LEU A1051      25.828 -13.439 -39.841  1.00  2.180          C  
ATOM  16932  H   LEU A1051      28.610  -9.724 -39.453  1.00  1.880          H  
ATOM  16933  HA  LEU A1051      28.070 -10.539 -42.107  1.00  1.860          H  
ATOM  16934 1HB  LEU A1051      27.959 -11.938 -40.074  1.00  2.610          H  
ATOM  16935 2HB  LEU A1051      26.625 -10.979 -39.475  1.00  2.610          H  
ATOM  16936  HG  LEU A1051      25.151 -11.899 -41.213  1.00  2.610          H  
ATOM  16937 1HD1 LEU A1051      25.944 -13.801 -42.545  1.00  2.610          H  
ATOM  16938 2HD1 LEU A1051      26.842 -12.324 -42.941  1.00  2.610          H  
ATOM  16939 3HD1 LEU A1051      27.572 -13.554 -41.891  1.00  2.610          H  
ATOM  16940 1HD2 LEU A1051      25.119 -14.190 -40.192  1.00  2.610          H  
ATOM  16941 2HD2 LEU A1051      26.770 -13.927 -39.576  1.00  2.610          H  
ATOM  16942 3HD2 LEU A1051      25.419 -12.936 -38.964  1.00  2.610          H  
ATOM  16943  N   ASP A1052      25.813  -8.502 -40.753  1.00  1.580          N  
ATOM  16944  CA  ASP A1052      24.704  -7.607 -41.079  1.00  1.630          C  
ATOM  16945  C   ASP A1052      25.064  -6.290 -41.782  1.00  1.740          C  
ATOM  16946  O   ASP A1052      24.297  -5.819 -42.624  1.00  1.790          O  
ATOM  16947  CB  ASP A1052      23.919  -7.227 -39.821  1.00  2.260          C  
ATOM  16948  CG  ASP A1052      23.070  -8.335 -39.202  1.00  2.260          C  
ATOM  16949  OD1 ASP A1052      22.797  -9.337 -39.828  1.00  2.260          O  
ATOM  16950  OD2 ASP A1052      22.660  -8.149 -38.070  1.00  2.260          O  
ATOM  16951  H   ASP A1052      26.135  -8.553 -39.783  1.00  1.900          H  
ATOM  16952  HA  ASP A1052      24.033  -8.155 -41.740  1.00  1.960          H  
ATOM  16953 1HB  ASP A1052      24.636  -6.898 -39.060  1.00  2.710          H  
ATOM  16954 2HB  ASP A1052      23.275  -6.380 -40.045  1.00  2.710          H  
ATOM  16955  N   GLU A1053      26.180  -5.650 -41.417  1.00  1.780          N  
ATOM  16956  CA  GLU A1053      26.498  -4.330 -41.973  1.00  1.880          C  
ATOM  16957  C   GLU A1053      26.648  -4.294 -43.496  1.00  1.910          C  
ATOM  16958  O   GLU A1053      27.501  -4.967 -44.079  1.00  1.960          O  
ATOM  16959  CB  GLU A1053      27.759  -3.772 -41.304  1.00  2.590          C  
ATOM  16960  CG  GLU A1053      28.171  -2.404 -41.812  1.00  2.590          C  
ATOM  16961  CD  GLU A1053      27.098  -1.364 -41.614  1.00  2.590          C  
ATOM  16962  OE1 GLU A1053      26.616  -1.222 -40.523  1.00  2.590          O  
ATOM  16963  OE2 GLU A1053      26.726  -0.745 -42.589  1.00  2.590          O  
ATOM  16964  H   GLU A1053      26.810  -6.043 -40.712  1.00  2.140          H  
ATOM  16965  HA  GLU A1053      25.674  -3.662 -41.716  1.00  2.260          H  
ATOM  16966 1HB  GLU A1053      27.600  -3.702 -40.226  1.00  3.110          H  
ATOM  16967 2HB  GLU A1053      28.592  -4.463 -41.466  1.00  3.110          H  
ATOM  16968 1HG  GLU A1053      29.054  -2.099 -41.255  1.00  3.110          H  
ATOM  16969 2HG  GLU A1053      28.452  -2.458 -42.866  1.00  3.110          H  
ATOM  16970  N   HIS A1054      25.834  -3.445 -44.139  1.00  2.040          N  
ATOM  16971  CA  HIS A1054      25.824  -3.311 -45.585  1.00  2.120          C  
ATOM  16972  C   HIS A1054      26.784  -2.278 -46.187  1.00  2.230          C  
ATOM  16973  O   HIS A1054      27.048  -2.339 -47.389  1.00  2.290          O  
ATOM  16974  CB  HIS A1054      24.413  -2.936 -46.001  1.00  2.940          C  
ATOM  16975  CG  HIS A1054      24.015  -1.651 -45.379  1.00  2.940          C  
ATOM  16976  ND1 HIS A1054      23.757  -1.538 -44.024  1.00  2.940          N  
ATOM  16977  CD2 HIS A1054      23.852  -0.412 -45.898  1.00  2.940          C  
ATOM  16978  CE1 HIS A1054      23.451  -0.282 -43.741  1.00  2.940          C  
ATOM  16979  NE2 HIS A1054      23.499   0.421 -44.860  1.00  2.940          N  
ATOM  16980  H   HIS A1054      25.157  -2.884 -43.611  1.00  2.450          H  
ATOM  16981  HA  HIS A1054      26.067  -4.278 -46.023  1.00  2.540          H  
ATOM  16982 1HB  HIS A1054      24.351  -2.843 -47.084  1.00  3.520          H  
ATOM  16983 2HB  HIS A1054      23.714  -3.711 -45.683  1.00  3.520          H  
ATOM  16984  HD2 HIS A1054      23.983  -0.128 -46.941  1.00  3.520          H  
ATOM  16985  HE1 HIS A1054      23.207   0.105 -42.753  1.00  3.520          H  
ATOM  16986  HE2 HIS A1054      23.312   1.412 -44.942  1.00  3.520          H  
ATOM  16987  N   ASP A1055      27.308  -1.338 -45.384  1.00  2.300          N  
ATOM  16988  CA  ASP A1055      28.216  -0.294 -45.867  1.00  2.420          C  
ATOM  16989  C   ASP A1055      29.664  -0.778 -45.776  1.00  2.400          C  
ATOM  16990  O   ASP A1055      30.189  -0.863 -44.656  1.00  2.360          O  
ATOM  16991  CB  ASP A1055      28.034   0.995 -45.059  1.00  3.340          C  
ATOM  16992  CG  ASP A1055      28.921   2.181 -45.544  1.00  3.340          C  
ATOM  16993  OD1 ASP A1055      29.956   1.936 -46.163  1.00  3.340          O  
ATOM  16994  OD2 ASP A1055      28.545   3.335 -45.319  1.00  3.340          O  
ATOM  16995  H   ASP A1055      27.049  -1.289 -44.388  1.00  2.760          H  
ATOM  16996  HA  ASP A1055      27.947  -0.061 -46.890  1.00  2.900          H  
ATOM  16997 1HB  ASP A1055      26.985   1.293 -45.089  1.00  4.010          H  
ATOM  16998 2HB  ASP A1055      28.268   0.782 -44.023  1.00  4.010          H  
ATOM  16999  N   PRO A1056      30.352  -1.115 -46.891  1.00  2.440          N  
ATOM  17000  CA  PRO A1056      31.694  -1.657 -46.906  1.00  2.440          C  
ATOM  17001  C   PRO A1056      32.661  -0.868 -46.031  1.00  2.460          C  
ATOM  17002  O   PRO A1056      33.577  -1.452 -45.452  1.00  2.450          O  
ATOM  17003  CB  PRO A1056      32.087  -1.557 -48.383  1.00  3.660          C  
ATOM  17004  CG  PRO A1056      30.786  -1.647 -49.123  1.00  3.660          C  
ATOM  17005  CD  PRO A1056      29.810  -0.869 -48.260  1.00  3.660          C  
ATOM  17006  HA  PRO A1056      31.651  -2.715 -46.584  1.00  2.930          H  
ATOM  17007 1HB  PRO A1056      32.596  -0.582 -48.566  1.00  4.390          H  
ATOM  17008 2HB  PRO A1056      32.798  -2.347 -48.647  1.00  4.390          H  
ATOM  17009 1HG  PRO A1056      30.891  -1.209 -50.128  1.00  4.390          H  
ATOM  17010 2HG  PRO A1056      30.490  -2.700 -49.257  1.00  4.390          H  
ATOM  17011 1HD  PRO A1056      29.855   0.216 -48.505  1.00  4.390          H  
ATOM  17012 2HD  PRO A1056      28.832  -1.292 -48.418  1.00  4.390          H  
ATOM  17013  N   LEU A1057      32.490   0.467 -45.926  1.00  2.490          N  
ATOM  17014  CA  LEU A1057      33.422   1.209 -45.087  1.00  2.500          C  
ATOM  17015  C   LEU A1057      33.331   0.760 -43.656  1.00  2.450          C  
ATOM  17016  O   LEU A1057      34.347   0.619 -42.974  1.00  2.480          O  
ATOM  17017  CB  LEU A1057      33.154   2.716 -45.070  1.00  3.500          C  
ATOM  17018  CG  LEU A1057      34.118   3.574 -44.091  1.00  3.500          C  
ATOM  17019  CD1 LEU A1057      35.609   3.493 -44.563  1.00  3.500          C  
ATOM  17020  CD2 LEU A1057      33.612   5.008 -43.976  1.00  3.500          C  
ATOM  17021  H   LEU A1057      31.723   0.988 -46.384  1.00  2.990          H  
ATOM  17022  HA  LEU A1057      34.425   1.021 -45.456  1.00  3.000          H  
ATOM  17023 1HB  LEU A1057      33.270   3.075 -46.080  1.00  4.200          H  
ATOM  17024 2HB  LEU A1057      32.117   2.880 -44.767  1.00  4.200          H  
ATOM  17025  HG  LEU A1057      34.082   3.142 -43.090  1.00  4.200          H  
ATOM  17026 1HD1 LEU A1057      36.229   4.054 -43.860  1.00  4.200          H  
ATOM  17027 2HD1 LEU A1057      35.941   2.458 -44.572  1.00  4.200          H  
ATOM  17028 3HD1 LEU A1057      35.722   3.912 -45.556  1.00  4.200          H  
ATOM  17029 1HD2 LEU A1057      34.252   5.548 -43.273  1.00  4.200          H  
ATOM  17030 2HD2 LEU A1057      33.627   5.508 -44.911  1.00  4.200          H  
ATOM  17031 3HD2 LEU A1057      32.590   4.991 -43.596  1.00  4.200          H  
ATOM  17032  N   LEU A1058      32.098   0.630 -43.179  1.00  2.410          N  
ATOM  17033  CA  LEU A1058      31.867   0.361 -41.784  1.00  2.350          C  
ATOM  17034  C   LEU A1058      32.209  -1.068 -41.510  1.00  2.220          C  
ATOM  17035  O   LEU A1058      32.761  -1.376 -40.456  1.00  2.160          O  
ATOM  17036  CB  LEU A1058      30.412   0.647 -41.422  1.00  3.310          C  
ATOM  17037  CG  LEU A1058      29.941   2.123 -41.527  1.00  3.310          C  
ATOM  17038  CD1 LEU A1058      28.462   2.159 -41.185  1.00  3.310          C  
ATOM  17039  CD2 LEU A1058      30.756   3.049 -40.613  1.00  3.310          C  
ATOM  17040  H   LEU A1058      31.311   0.663 -43.830  1.00  2.890          H  
ATOM  17041  HA  LEU A1058      32.531   0.982 -41.188  1.00  2.820          H  
ATOM  17042 1HB  LEU A1058      29.789   0.078 -42.106  1.00  3.980          H  
ATOM  17043 2HB  LEU A1058      30.218   0.297 -40.429  1.00  3.980          H  
ATOM  17044  HG  LEU A1058      30.054   2.464 -42.559  1.00  3.980          H  
ATOM  17045 1HD1 LEU A1058      28.087   3.177 -41.278  1.00  3.980          H  
ATOM  17046 2HD1 LEU A1058      27.908   1.512 -41.858  1.00  3.980          H  
ATOM  17047 3HD1 LEU A1058      28.316   1.816 -40.165  1.00  3.980          H  
ATOM  17048 1HD2 LEU A1058      30.384   4.069 -40.720  1.00  3.980          H  
ATOM  17049 2HD2 LEU A1058      30.653   2.742 -39.585  1.00  3.980          H  
ATOM  17050 3HD2 LEU A1058      31.814   3.035 -40.885  1.00  3.980          H  
ATOM  17051  N   LYS A1059      31.897  -1.946 -42.462  1.00  2.190          N  
ATOM  17052  CA  LYS A1059      32.212  -3.346 -42.284  1.00  2.090          C  
ATOM  17053  C   LYS A1059      33.720  -3.507 -42.135  1.00  2.140          C  
ATOM  17054  O   LYS A1059      34.189  -4.235 -41.256  1.00  2.090          O  
ATOM  17055  CB  LYS A1059      31.660  -4.183 -43.431  1.00  2.970          C  
ATOM  17056  CG  LYS A1059      31.935  -5.682 -43.303  1.00  2.970          C  
ATOM  17057  CD  LYS A1059      31.222  -6.465 -44.390  1.00  2.970          C  
ATOM  17058  CE  LYS A1059      31.550  -7.954 -44.327  1.00  2.970          C  
ATOM  17059  NZ  LYS A1059      30.746  -8.727 -45.317  1.00  2.970          N  
ATOM  17060  H   LYS A1059      31.419  -1.619 -43.309  1.00  2.630          H  
ATOM  17061  HA  LYS A1059      31.747  -3.694 -41.368  1.00  2.510          H  
ATOM  17062 1HB  LYS A1059      30.577  -4.041 -43.493  1.00  3.560          H  
ATOM  17063 2HB  LYS A1059      32.089  -3.834 -44.370  1.00  3.560          H  
ATOM  17064 1HG  LYS A1059      33.009  -5.874 -43.370  1.00  3.560          H  
ATOM  17065 2HG  LYS A1059      31.577  -6.032 -42.337  1.00  3.560          H  
ATOM  17066 1HD  LYS A1059      30.136  -6.344 -44.257  1.00  3.560          H  
ATOM  17067 2HD  LYS A1059      31.498  -6.075 -45.367  1.00  3.560          H  
ATOM  17068 1HE  LYS A1059      32.610  -8.094 -44.541  1.00  3.560          H  
ATOM  17069 2HE  LYS A1059      31.339  -8.331 -43.327  1.00  3.560          H  
ATOM  17070 1HZ  LYS A1059      30.972  -9.714 -45.270  1.00  3.560          H  
ATOM  17071 2HZ  LYS A1059      29.758  -8.596 -45.101  1.00  3.560          H  
ATOM  17072 3HZ  LYS A1059      30.936  -8.387 -46.242  1.00  3.560          H  
ATOM  17073  N   LYS A1060      34.492  -2.803 -42.971  1.00  2.250          N  
ATOM  17074  CA  LYS A1060      35.933  -2.903 -42.894  1.00  2.310          C  
ATOM  17075  C   LYS A1060      36.469  -2.288 -41.598  1.00  2.300          C  
ATOM  17076  O   LYS A1060      37.415  -2.826 -41.004  1.00  2.300          O  
ATOM  17077  CB  LYS A1060      36.586  -2.243 -44.106  1.00  3.210          C  
ATOM  17078  CG  LYS A1060      38.101  -2.424 -44.181  1.00  3.210          C  
ATOM  17079  CD  LYS A1060      38.448  -3.898 -44.423  1.00  3.210          C  
ATOM  17080  CE  LYS A1060      39.901  -4.116 -44.581  1.00  3.210          C  
ATOM  17081  NZ  LYS A1060      40.208  -5.559 -44.711  1.00  3.210          N  
ATOM  17082  H   LYS A1060      34.067  -2.228 -43.705  1.00  2.700          H  
ATOM  17083  HA  LYS A1060      36.178  -3.961 -42.885  1.00  2.770          H  
ATOM  17084 1HB  LYS A1060      36.145  -2.649 -45.016  1.00  3.850          H  
ATOM  17085 2HB  LYS A1060      36.366  -1.172 -44.092  1.00  3.850          H  
ATOM  17086 1HG  LYS A1060      38.495  -1.822 -44.996  1.00  3.850          H  
ATOM  17087 2HG  LYS A1060      38.567  -2.092 -43.253  1.00  3.850          H  
ATOM  17088 1HD  LYS A1060      38.150  -4.510 -43.574  1.00  3.850          H  
ATOM  17089 2HD  LYS A1060      37.932  -4.259 -45.312  1.00  3.850          H  
ATOM  17090 1HE  LYS A1060      40.268  -3.591 -45.465  1.00  3.850          H  
ATOM  17091 2HE  LYS A1060      40.412  -3.729 -43.700  1.00  3.850          H  
ATOM  17092 1HZ  LYS A1060      41.216  -5.648 -44.788  1.00  3.850          H  
ATOM  17093 2HZ  LYS A1060      39.875  -6.060 -43.879  1.00  3.850          H  
ATOM  17094 3HZ  LYS A1060      39.764  -5.946 -45.532  1.00  3.850          H  
ATOM  17095  N   GLU A1061      35.913  -1.137 -41.169  1.00  2.290          N  
ATOM  17096  CA  GLU A1061      36.366  -0.539 -39.919  1.00  2.290          C  
ATOM  17097  C   GLU A1061      36.086  -1.497 -38.768  1.00  2.200          C  
ATOM  17098  O   GLU A1061      36.916  -1.636 -37.863  1.00  2.210          O  
ATOM  17099  CB  GLU A1061      35.693   0.811 -39.649  1.00  3.210          C  
ATOM  17100  CG  GLU A1061      36.151   1.975 -40.542  1.00  3.210          C  
ATOM  17101  CD  GLU A1061      35.382   3.237 -40.260  1.00  3.210          C  
ATOM  17102  OE1 GLU A1061      34.435   3.163 -39.509  1.00  3.210          O  
ATOM  17103  OE2 GLU A1061      35.746   4.272 -40.770  1.00  3.210          O  
ATOM  17104  H   GLU A1061      35.188  -0.666 -41.719  1.00  2.750          H  
ATOM  17105  HA  GLU A1061      37.441  -0.380 -39.980  1.00  2.750          H  
ATOM  17106 1HB  GLU A1061      34.617   0.700 -39.790  1.00  3.850          H  
ATOM  17107 2HB  GLU A1061      35.856   1.097 -38.611  1.00  3.850          H  
ATOM  17108 1HG  GLU A1061      37.208   2.161 -40.355  1.00  3.850          H  
ATOM  17109 2HG  GLU A1061      36.046   1.707 -41.584  1.00  3.850          H  
ATOM  17110  N   LEU A1062      34.935  -2.179 -38.805  1.00  2.130          N  
ATOM  17111  CA  LEU A1062      34.653  -3.140 -37.770  1.00  2.070          C  
ATOM  17112  C   LEU A1062      35.685  -4.233 -37.787  1.00  2.070          C  
ATOM  17113  O   LEU A1062      36.271  -4.492 -36.742  1.00  2.060          O  
ATOM  17114  CB  LEU A1062      33.265  -3.776 -37.952  1.00  2.920          C  
ATOM  17115  CG  LEU A1062      32.027  -2.932 -37.637  1.00  2.920          C  
ATOM  17116  CD1 LEU A1062      30.781  -3.654 -38.192  1.00  2.920          C  
ATOM  17117  CD2 LEU A1062      31.895  -2.772 -36.110  1.00  2.920          C  
ATOM  17118  H   LEU A1062      34.247  -1.989 -39.537  1.00  2.560          H  
ATOM  17119  HA  LEU A1062      34.709  -2.640 -36.809  1.00  2.480          H  
ATOM  17120 1HB  LEU A1062      33.179  -4.053 -38.988  1.00  3.510          H  
ATOM  17121 2HB  LEU A1062      33.216  -4.687 -37.353  1.00  3.510          H  
ATOM  17122  HG  LEU A1062      32.115  -1.956 -38.100  1.00  3.510          H  
ATOM  17123 1HD1 LEU A1062      29.883  -3.073 -37.968  1.00  3.510          H  
ATOM  17124 2HD1 LEU A1062      30.870  -3.766 -39.263  1.00  3.510          H  
ATOM  17125 3HD1 LEU A1062      30.706  -4.633 -37.737  1.00  3.510          H  
ATOM  17126 1HD2 LEU A1062      31.016  -2.186 -35.877  1.00  3.510          H  
ATOM  17127 2HD2 LEU A1062      31.800  -3.753 -35.645  1.00  3.510          H  
ATOM  17128 3HD2 LEU A1062      32.762  -2.275 -35.711  1.00  3.510          H  
ATOM  17129  N   GLU A1063      36.057  -4.773 -38.969  1.00  2.100          N  
ATOM  17130  CA  GLU A1063      37.029  -5.876 -38.980  1.00  2.120          C  
ATOM  17131  C   GLU A1063      38.327  -5.456 -38.319  1.00  2.190          C  
ATOM  17132  O   GLU A1063      38.894  -6.199 -37.501  1.00  2.190          O  
ATOM  17133  CB  GLU A1063      37.412  -6.345 -40.397  1.00  2.960          C  
ATOM  17134  CG  GLU A1063      36.367  -7.094 -41.209  1.00  2.960          C  
ATOM  17135  CD  GLU A1063      36.937  -7.620 -42.505  1.00  2.960          C  
ATOM  17136  OE1 GLU A1063      38.033  -7.216 -42.844  1.00  2.960          O  
ATOM  17137  OE2 GLU A1063      36.309  -8.446 -43.136  1.00  2.960          O  
ATOM  17138  H   GLU A1063      35.578  -4.495 -39.832  1.00  2.520          H  
ATOM  17139  HA  GLU A1063      36.608  -6.723 -38.448  1.00  2.540          H  
ATOM  17140 1HB  GLU A1063      37.710  -5.476 -40.985  1.00  3.550          H  
ATOM  17141 2HB  GLU A1063      38.283  -6.996 -40.325  1.00  3.550          H  
ATOM  17142 1HG  GLU A1063      35.954  -7.907 -40.631  1.00  3.550          H  
ATOM  17143 2HG  GLU A1063      35.573  -6.400 -41.443  1.00  3.550          H  
ATOM  17144  N   ALA A1064      38.760  -4.224 -38.618  1.00  2.260          N  
ATOM  17145  CA  ALA A1064      39.993  -3.670 -38.081  1.00  2.330          C  
ATOM  17146  C   ALA A1064      39.985  -3.606 -36.557  1.00  2.300          C  
ATOM  17147  O   ALA A1064      41.020  -3.817 -35.919  1.00  2.330          O  
ATOM  17148  CB  ALA A1064      40.218  -2.277 -38.644  1.00  3.230          C  
ATOM  17149  H   ALA A1064      38.230  -3.681 -39.311  1.00  2.710          H  
ATOM  17150  HA  ALA A1064      40.811  -4.317 -38.389  1.00  2.800          H  
ATOM  17151 1HB  ALA A1064      41.157  -1.881 -38.266  1.00  3.880          H  
ATOM  17152 2HB  ALA A1064      40.249  -2.329 -39.732  1.00  3.880          H  
ATOM  17153 3HB  ALA A1064      39.401  -1.629 -38.337  1.00  3.880          H  
ATOM  17154  N   LYS A1065      38.821  -3.322 -35.968  1.00  2.230          N  
ATOM  17155  CA  LYS A1065      38.725  -3.220 -34.520  1.00  2.200          C  
ATOM  17156  C   LYS A1065      38.445  -4.556 -33.833  1.00  2.150          C  
ATOM  17157  O   LYS A1065      38.982  -4.821 -32.758  1.00  2.190          O  
ATOM  17158  CB  LYS A1065      37.652  -2.209 -34.150  1.00  3.090          C  
ATOM  17159  CG  LYS A1065      37.936  -0.763 -34.614  1.00  3.090          C  
ATOM  17160  CD  LYS A1065      39.215  -0.173 -33.998  1.00  3.090          C  
ATOM  17161  CE  LYS A1065      39.363   1.298 -34.347  1.00  3.090          C  
ATOM  17162  NZ  LYS A1065      40.612   1.885 -33.776  1.00  3.090          N  
ATOM  17163  H   LYS A1065      37.998  -3.133 -36.555  1.00  2.680          H  
ATOM  17164  HA  LYS A1065      39.682  -2.876 -34.140  1.00  2.640          H  
ATOM  17165 1HB  LYS A1065      36.702  -2.519 -34.596  1.00  3.710          H  
ATOM  17166 2HB  LYS A1065      37.519  -2.204 -33.077  1.00  3.710          H  
ATOM  17167 1HG  LYS A1065      38.022  -0.741 -35.700  1.00  3.710          H  
ATOM  17168 2HG  LYS A1065      37.097  -0.140 -34.320  1.00  3.710          H  
ATOM  17169 1HD  LYS A1065      39.197  -0.291 -32.912  1.00  3.710          H  
ATOM  17170 2HD  LYS A1065      40.087  -0.689 -34.389  1.00  3.710          H  
ATOM  17171 1HE  LYS A1065      39.382   1.405 -35.430  1.00  3.710          H  
ATOM  17172 2HE  LYS A1065      38.504   1.843 -33.951  1.00  3.710          H  
ATOM  17173 1HZ  LYS A1065      40.671   2.862 -34.027  1.00  3.710          H  
ATOM  17174 2HZ  LYS A1065      40.590   1.797 -32.768  1.00  3.710          H  
ATOM  17175 3HZ  LYS A1065      41.416   1.396 -34.140  1.00  3.710          H  
ATOM  17176  N   VAL A1066      37.638  -5.416 -34.458  1.00  2.080          N  
ATOM  17177  CA  VAL A1066      37.311  -6.693 -33.835  1.00  2.040          C  
ATOM  17178  C   VAL A1066      38.423  -7.729 -34.054  1.00  2.120          C  
ATOM  17179  O   VAL A1066      38.492  -8.729 -33.339  1.00  2.130          O  
ATOM  17180  CB  VAL A1066      35.940  -7.253 -34.290  1.00  2.870          C  
ATOM  17181  CG1 VAL A1066      34.860  -6.289 -33.941  1.00  2.870          C  
ATOM  17182  CG2 VAL A1066      35.913  -7.524 -35.748  1.00  2.870          C  
ATOM  17183  H   VAL A1066      37.227  -5.141 -35.347  1.00  2.500          H  
ATOM  17184  HA  VAL A1066      37.212  -6.513 -32.770  1.00  2.450          H  
ATOM  17185  HB  VAL A1066      35.760  -8.166 -33.751  1.00  3.450          H  
ATOM  17186 1HG1 VAL A1066      33.894  -6.688 -34.225  1.00  3.450          H  
ATOM  17187 2HG1 VAL A1066      34.889  -6.136 -32.888  1.00  3.450          H  
ATOM  17188 3HG1 VAL A1066      35.026  -5.344 -34.460  1.00  3.450          H  
ATOM  17189 1HG2 VAL A1066      34.949  -7.925 -36.046  1.00  3.450          H  
ATOM  17190 2HG2 VAL A1066      36.080  -6.662 -36.262  1.00  3.450          H  
ATOM  17191 3HG2 VAL A1066      36.661  -8.200 -35.983  1.00  3.450          H  
ATOM  17192  N   GLY A1067      39.259  -7.529 -35.089  1.00  2.190          N  
ATOM  17193  CA  GLY A1067      40.352  -8.438 -35.403  1.00  2.270          C  
ATOM  17194  C   GLY A1067      39.841  -9.682 -36.105  1.00  2.220          C  
ATOM  17195  O   GLY A1067      40.453 -10.750 -36.022  1.00  2.270          O  
ATOM  17196  H   GLY A1067      39.118  -6.746 -35.724  1.00  2.630          H  
ATOM  17197 1HA  GLY A1067      41.067  -7.922 -36.043  1.00  2.720          H  
ATOM  17198 2HA  GLY A1067      40.871  -8.712 -34.487  1.00  2.720          H  
ATOM  17199  N   VAL A1068      38.710  -9.533 -36.791  1.00  2.110          N  
ATOM  17200  CA  VAL A1068      38.054 -10.654 -37.450  1.00  2.040          C  
ATOM  17201  C   VAL A1068      37.962 -10.416 -38.935  1.00  2.080          C  
ATOM  17202  O   VAL A1068      37.447  -9.394 -39.359  1.00  2.080          O  
ATOM  17203  CB  VAL A1068      36.623 -10.863 -36.887  1.00  2.880          C  
ATOM  17204  CG1 VAL A1068      35.911 -12.043 -37.572  1.00  2.880          C  
ATOM  17205  CG2 VAL A1068      36.701 -11.068 -35.397  1.00  2.880          C  
ATOM  17206  H   VAL A1068      38.362  -8.578 -36.906  1.00  2.530          H  
ATOM  17207  HA  VAL A1068      38.640 -11.539 -37.263  1.00  2.450          H  
ATOM  17208  HB  VAL A1068      36.036 -10.000 -37.106  1.00  3.460          H  
ATOM  17209 1HG1 VAL A1068      34.906 -12.140 -37.159  1.00  3.460          H  
ATOM  17210 2HG1 VAL A1068      35.842 -11.871 -38.647  1.00  3.460          H  
ATOM  17211 3HG1 VAL A1068      36.470 -12.960 -37.386  1.00  3.460          H  
ATOM  17212 1HG2 VAL A1068      35.710 -11.191 -35.002  1.00  3.460          H  
ATOM  17213 2HG2 VAL A1068      37.280 -11.938 -35.204  1.00  3.460          H  
ATOM  17214 3HG2 VAL A1068      37.171 -10.226 -34.921  1.00  3.460          H  
ATOM  17215  N   LEU A1069      38.474 -11.347 -39.717  1.00  2.120          N  
ATOM  17216  CA  LEU A1069      38.445 -11.203 -41.176  1.00  2.160          C  
ATOM  17217  C   LEU A1069      37.343 -12.023 -41.816  1.00  2.040          C  
ATOM  17218  O   LEU A1069      37.203 -13.214 -41.530  1.00  1.980          O  
ATOM  17219  CB  LEU A1069      39.807 -11.583 -41.794  1.00  3.010          C  
ATOM  17220  CG  LEU A1069      39.895 -11.608 -43.383  1.00  3.010          C  
ATOM  17221  CD1 LEU A1069      39.688 -10.217 -43.956  1.00  3.010          C  
ATOM  17222  CD2 LEU A1069      41.266 -12.112 -43.823  1.00  3.010          C  
ATOM  17223  H   LEU A1069      38.873 -12.167 -39.247  1.00  2.540          H  
ATOM  17224  HA  LEU A1069      38.251 -10.155 -41.404  1.00  2.590          H  
ATOM  17225 1HB  LEU A1069      40.537 -10.863 -41.440  1.00  3.610          H  
ATOM  17226 2HB  LEU A1069      40.086 -12.573 -41.425  1.00  3.610          H  
ATOM  17227  HG  LEU A1069      39.120 -12.268 -43.781  1.00  3.610          H  
ATOM  17228 1HD1 LEU A1069      39.750 -10.263 -45.042  1.00  3.610          H  
ATOM  17229 2HD1 LEU A1069      38.709  -9.830 -43.681  1.00  3.610          H  
ATOM  17230 3HD1 LEU A1069      40.454  -9.546 -43.576  1.00  3.610          H  
ATOM  17231 1HD2 LEU A1069      41.289 -12.124 -44.886  1.00  3.610          H  
ATOM  17232 2HD2 LEU A1069      42.041 -11.443 -43.461  1.00  3.610          H  
ATOM  17233 3HD2 LEU A1069      41.448 -13.112 -43.446  1.00  3.610          H  
ATOM  17234  N   ALA A1070      36.529 -11.391 -42.660  1.00  2.010          N  
ATOM  17235  CA  ALA A1070      35.465 -12.113 -43.346  1.00  1.920          C  
ATOM  17236  C   ALA A1070      35.881 -12.514 -44.772  1.00  2.020          C  
ATOM  17237  O   ALA A1070      36.610 -11.778 -45.442  1.00  2.150          O  
ATOM  17238  CB  ALA A1070      34.218 -11.255 -43.386  1.00  2.720          C  
ATOM  17239  H   ALA A1070      36.633 -10.378 -42.835  1.00  2.410          H  
ATOM  17240  HA  ALA A1070      35.253 -13.012 -42.786  1.00  2.300          H  
ATOM  17241 1HB  ALA A1070      33.413 -11.812 -43.869  1.00  3.270          H  
ATOM  17242 2HB  ALA A1070      33.933 -10.993 -42.378  1.00  3.270          H  
ATOM  17243 3HB  ALA A1070      34.430 -10.346 -43.948  1.00  3.270          H  
ATOM  17244  N   ILE A1071      35.363 -13.641 -45.281  1.00  1.980          N  
ATOM  17245  CA  ILE A1071      35.638 -13.967 -46.685  1.00  2.090          C  
ATOM  17246  C   ILE A1071      34.643 -13.228 -47.573  1.00  2.100          C  
ATOM  17247  O   ILE A1071      33.441 -13.487 -47.531  1.00  2.150          O  
ATOM  17248  CB  ILE A1071      35.527 -15.489 -47.049  1.00  2.880          C  
ATOM  17249  CG1 ILE A1071      36.538 -16.345 -46.243  1.00  2.880          C  
ATOM  17250  CG2 ILE A1071      35.763 -15.667 -48.581  1.00  2.880          C  
ATOM  17251  CD1 ILE A1071      36.439 -17.914 -46.442  1.00  2.880          C  
ATOM  17252  H   ILE A1071      34.806 -14.247 -44.674  1.00  2.380          H  
ATOM  17253  HA  ILE A1071      36.643 -13.630 -46.936  1.00  2.510          H  
ATOM  17254  HB  ILE A1071      34.530 -15.846 -46.800  1.00  3.460          H  
ATOM  17255 1HG1 ILE A1071      37.501 -16.023 -46.502  1.00  3.460          H  
ATOM  17256 2HG1 ILE A1071      36.387 -16.133 -45.179  1.00  3.460          H  
ATOM  17257 1HG2 ILE A1071      35.671 -16.710 -48.865  1.00  3.460          H  
ATOM  17258 2HG2 ILE A1071      35.034 -15.096 -49.146  1.00  3.460          H  
ATOM  17259 3HG2 ILE A1071      36.760 -15.312 -48.831  1.00  3.460          H  
ATOM  17260 1HD1 ILE A1071      37.199 -18.388 -45.826  1.00  3.460          H  
ATOM  17261 2HD1 ILE A1071      35.499 -18.298 -46.184  1.00  3.460          H  
ATOM  17262 3HD1 ILE A1071      36.595 -18.194 -47.452  1.00  3.460          H  
ATOM  17263  N   ASN A1072      35.143 -12.333 -48.411  1.00  2.310          N  
ATOM  17264  CA  ASN A1072      34.271 -11.569 -49.286  1.00  2.380          C  
ATOM  17265  C   ASN A1072      34.062 -12.349 -50.573  1.00  2.480          C  
ATOM  17266  O   ASN A1072      34.973 -12.448 -51.389  1.00  2.670          O  
ATOM  17267  CB  ASN A1072      34.829 -10.187 -49.561  1.00  3.300          C  
ATOM  17268  CG  ASN A1072      33.873  -9.308 -50.358  1.00  3.300          C  
ATOM  17269  OD1 ASN A1072      33.046  -9.765 -51.173  1.00  3.300          O  
ATOM  17270  ND2 ASN A1072      33.970  -8.016 -50.117  1.00  3.300          N  
ATOM  17271  H   ASN A1072      36.140 -12.163 -48.404  1.00  2.770          H  
ATOM  17272  HA  ASN A1072      33.298 -11.460 -48.807  1.00  2.860          H  
ATOM  17273 1HB  ASN A1072      35.058  -9.693 -48.614  1.00  3.960          H  
ATOM  17274 2HB  ASN A1072      35.764 -10.278 -50.114  1.00  3.960          H  
ATOM  17275 1HD2 ASN A1072      33.375  -7.367 -50.596  1.00  3.960          H  
ATOM  17276 2HD2 ASN A1072      34.643  -7.678 -49.455  1.00  3.960          H  
ATOM  17277  N   MET A1073      32.872 -12.919 -50.732  1.00  2.590          N  
ATOM  17278  CA  MET A1073      32.547 -13.788 -51.863  1.00  3.010          C  
ATOM  17279  C   MET A1073      32.094 -13.059 -53.125  1.00  3.230          C  
ATOM  17280  O   MET A1073      31.680 -13.702 -54.091  1.00  3.570          O  
ATOM  17281  CB  MET A1073      31.438 -14.762 -51.476  1.00  4.050          C  
ATOM  17282  CG  MET A1073      31.786 -15.771 -50.406  1.00  4.050          C  
ATOM  17283  SD  MET A1073      33.202 -16.775 -50.823  1.00  4.050          S  
ATOM  17284  CE  MET A1073      32.687 -17.732 -52.245  1.00  4.050          C  
ATOM  17285  H   MET A1073      32.182 -12.769 -50.007  1.00  3.110          H  
ATOM  17286  HA  MET A1073      33.440 -14.351 -52.119  1.00  3.610          H  
ATOM  17287 1HB  MET A1073      30.589 -14.190 -51.103  1.00  4.860          H  
ATOM  17288 2HB  MET A1073      31.094 -15.293 -52.359  1.00  4.860          H  
ATOM  17289 1HG  MET A1073      32.005 -15.247 -49.475  1.00  4.860          H  
ATOM  17290 2HG  MET A1073      30.934 -16.433 -50.228  1.00  4.860          H  
ATOM  17291 1HE  MET A1073      33.499 -18.392 -52.544  1.00  4.860          H  
ATOM  17292 2HE  MET A1073      31.818 -18.329 -51.994  1.00  4.860          H  
ATOM  17293 3HE  MET A1073      32.443 -17.065 -53.068  1.00  4.860          H  
ATOM  17294  N   SER A1074      32.058 -11.732 -53.098  1.00  3.160          N  
ATOM  17295  CA  SER A1074      31.577 -10.992 -54.259  1.00  3.480          C  
ATOM  17296  C   SER A1074      32.418 -11.169 -55.511  1.00  3.460          C  
ATOM  17297  O   SER A1074      33.653 -11.047 -55.487  1.00  3.340          O  
ATOM  17298  CB  SER A1074      31.471  -9.520 -53.982  1.00  4.740          C  
ATOM  17299  OG  SER A1074      31.124  -8.838 -55.166  1.00  4.740          O  
ATOM  17300  H   SER A1074      32.411 -11.225 -52.283  1.00  3.790          H  
ATOM  17301  HA  SER A1074      30.574 -11.356 -54.484  1.00  4.180          H  
ATOM  17302 1HB  SER A1074      30.719  -9.343 -53.215  1.00  5.690          H  
ATOM  17303 2HB  SER A1074      32.408  -9.156 -53.607  1.00  5.690          H  
ATOM  17304  HG  SER A1074      31.157  -7.893 -54.943  1.00  5.690          H  
ATOM  17305  N   LEU A1075      31.720 -11.310 -56.635  1.00  3.650          N  
ATOM  17306  CA  LEU A1075      32.338 -11.446 -57.943  1.00  3.750          C  
ATOM  17307  C   LEU A1075      32.991 -10.145 -58.376  1.00  3.760          C  
ATOM  17308  O   LEU A1075      33.819 -10.144 -59.291  1.00  3.810          O  
ATOM  17309  CB  LEU A1075      31.293 -11.861 -58.985  1.00  5.210          C  
ATOM  17310  CG  LEU A1075      30.652 -13.273 -58.817  1.00  5.210          C  
ATOM  17311  CD1 LEU A1075      29.544 -13.432 -59.849  1.00  5.210          C  
ATOM  17312  CD2 LEU A1075      31.705 -14.367 -59.001  1.00  5.210          C  
ATOM  17313  H   LEU A1075      30.714 -11.364 -56.556  1.00  4.380          H  
ATOM  17314  HA  LEU A1075      33.116 -12.198 -57.878  1.00  4.500          H  
ATOM  17315 1HB  LEU A1075      30.488 -11.128 -58.974  1.00  6.250          H  
ATOM  17316 2HB  LEU A1075      31.764 -11.828 -59.968  1.00  6.250          H  
ATOM  17317  HG  LEU A1075      30.214 -13.360 -57.823  1.00  6.250          H  
ATOM  17318 1HD1 LEU A1075      29.077 -14.411 -59.735  1.00  6.250          H  
ATOM  17319 2HD1 LEU A1075      28.793 -12.657 -59.703  1.00  6.250          H  
ATOM  17320 3HD1 LEU A1075      29.962 -13.346 -60.851  1.00  6.250          H  
ATOM  17321 1HD2 LEU A1075      31.234 -15.343 -58.888  1.00  6.250          H  
ATOM  17322 2HD2 LEU A1075      32.129 -14.283 -59.994  1.00  6.250          H  
ATOM  17323 3HD2 LEU A1075      32.486 -14.274 -58.263  1.00  6.250          H  
ATOM  17324  N   SER A1076      32.576  -9.024 -57.763  1.00  3.720          N  
ATOM  17325  CA  SER A1076      33.146  -7.733 -58.109  1.00  3.750          C  
ATOM  17326  C   SER A1076      34.547  -7.609 -57.536  1.00  3.560          C  
ATOM  17327  O   SER A1076      35.386  -6.875 -58.084  1.00  3.590          O  
ATOM  17328  CB  SER A1076      32.277  -6.601 -57.588  1.00  5.240          C  
ATOM  17329  OG  SER A1076      32.284  -6.553 -56.181  1.00  5.240          O  
ATOM  17330  H   SER A1076      31.891  -9.075 -57.011  1.00  4.460          H  
ATOM  17331  HA  SER A1076      33.208  -7.658 -59.195  1.00  4.500          H  
ATOM  17332 1HB  SER A1076      32.643  -5.656 -57.987  1.00  6.290          H  
ATOM  17333 2HB  SER A1076      31.257  -6.733 -57.945  1.00  6.290          H  
ATOM  17334  HG  SER A1076      31.788  -5.760 -55.945  1.00  6.290          H  
ATOM  17335  N   ILE A1077      34.844  -8.384 -56.483  1.00  3.420          N  
ATOM  17336  CA  ILE A1077      36.158  -8.348 -55.904  1.00  3.300          C  
ATOM  17337  C   ILE A1077      36.963  -9.262 -56.763  1.00  3.350          C  
ATOM  17338  O   ILE A1077      38.034  -8.901 -57.219  1.00  3.420          O  
ATOM  17339  CB  ILE A1077      36.198  -8.794 -54.435  1.00  4.670          C  
ATOM  17340  CG1 ILE A1077      35.283  -7.888 -53.564  1.00  4.670          C  
ATOM  17341  CG2 ILE A1077      37.652  -8.787 -53.922  1.00  4.670          C  
ATOM  17342  CD1 ILE A1077      35.586  -6.396 -53.560  1.00  4.670          C  
ATOM  17343  H   ILE A1077      34.154  -9.012 -56.068  1.00  4.100          H  
ATOM  17344  HA  ILE A1077      36.577  -7.350 -55.987  1.00  3.960          H  
ATOM  17345  HB  ILE A1077      35.798  -9.809 -54.359  1.00  5.600          H  
ATOM  17346 1HG1 ILE A1077      34.272  -8.007 -53.909  1.00  5.600          H  
ATOM  17347 2HG1 ILE A1077      35.348  -8.242 -52.548  1.00  5.600          H  
ATOM  17348 1HG2 ILE A1077      37.672  -9.126 -52.886  1.00  5.600          H  
ATOM  17349 2HG2 ILE A1077      38.257  -9.449 -54.522  1.00  5.600          H  
ATOM  17350 3HG2 ILE A1077      38.074  -7.787 -53.982  1.00  5.600          H  
ATOM  17351 1HD1 ILE A1077      34.869  -5.896 -52.910  1.00  5.600          H  
ATOM  17352 2HD1 ILE A1077      36.590  -6.212 -53.187  1.00  5.600          H  
ATOM  17353 3HD1 ILE A1077      35.493  -5.988 -54.564  1.00  5.600          H  
ATOM  17354  N   ALA A1078      36.433 -10.443 -57.061  1.00  3.350          N  
ATOM  17355  CA  ALA A1078      37.216 -11.348 -57.887  1.00  3.400          C  
ATOM  17356  C   ALA A1078      37.578 -10.697 -59.218  1.00  3.560          C  
ATOM  17357  O   ALA A1078      38.689 -10.899 -59.714  1.00  3.610          O  
ATOM  17358  CB  ALA A1078      36.469 -12.628 -58.123  1.00  4.740          C  
ATOM  17359  H   ALA A1078      35.517 -10.701 -56.677  1.00  4.020          H  
ATOM  17360  HA  ALA A1078      38.141 -11.566 -57.371  1.00  4.080          H  
ATOM  17361 1HB  ALA A1078      37.087 -13.297 -58.723  1.00  5.690          H  
ATOM  17362 2HB  ALA A1078      36.261 -13.085 -57.184  1.00  5.690          H  
ATOM  17363 3HB  ALA A1078      35.543 -12.411 -58.644  1.00  5.690          H  
ATOM  17364  N   ALA A1079      36.659  -9.924 -59.814  1.00  3.640          N  
ATOM  17365  CA  ALA A1079      36.976  -9.237 -61.053  1.00  3.790          C  
ATOM  17366  C   ALA A1079      38.090  -8.210 -60.839  1.00  3.820          C  
ATOM  17367  O   ALA A1079      39.047  -8.154 -61.623  1.00  3.930          O  
ATOM  17368  CB  ALA A1079      35.736  -8.551 -61.590  1.00  5.250          C  
ATOM  17369  H   ALA A1079      35.718  -9.836 -59.422  1.00  4.370          H  
ATOM  17370  HA  ALA A1079      37.324  -9.976 -61.773  1.00  4.550          H  
ATOM  17371 1HB  ALA A1079      35.969  -8.055 -62.529  1.00  6.300          H  
ATOM  17372 2HB  ALA A1079      34.954  -9.295 -61.751  1.00  6.300          H  
ATOM  17373 3HB  ALA A1079      35.389  -7.816 -60.865  1.00  6.300          H  
ATOM  17374  N   THR A1080      38.001  -7.443 -59.737  1.00  3.730          N  
ATOM  17375  CA  THR A1080      38.990  -6.424 -59.407  1.00  3.780          C  
ATOM  17376  C   THR A1080      40.358  -7.062 -59.201  1.00  3.790          C  
ATOM  17377  O   THR A1080      41.358  -6.576 -59.732  1.00  3.900          O  
ATOM  17378  CB  THR A1080      38.565  -5.635 -58.135  1.00  5.270          C  
ATOM  17379  OG1 THR A1080      37.313  -4.964 -58.373  1.00  5.270          O  
ATOM  17380  CG2 THR A1080      39.620  -4.592 -57.769  1.00  5.270          C  
ATOM  17381  H   THR A1080      37.174  -7.507 -59.139  1.00  4.480          H  
ATOM  17382  HA  THR A1080      39.061  -5.726 -60.239  1.00  4.540          H  
ATOM  17383  HB  THR A1080      38.444  -6.324 -57.303  1.00  6.330          H  
ATOM  17384  HG1 THR A1080      36.579  -5.622 -58.383  1.00  6.330          H  
ATOM  17385 1HG2 THR A1080      39.306  -4.052 -56.879  1.00  6.330          H  
ATOM  17386 2HG2 THR A1080      40.541  -5.085 -57.573  1.00  6.330          H  
ATOM  17387 3HG2 THR A1080      39.748  -3.894 -58.587  1.00  6.330          H  
ATOM  17388  N   VAL A1081      40.396  -8.153 -58.445  1.00  3.670          N  
ATOM  17389  CA  VAL A1081      41.617  -8.869 -58.140  1.00  3.670          C  
ATOM  17390  C   VAL A1081      42.213  -9.468 -59.394  1.00  3.800          C  
ATOM  17391  O   VAL A1081      43.403  -9.312 -59.645  1.00  3.900          O  
ATOM  17392  CB  VAL A1081      41.356  -9.938 -57.072  1.00  5.140          C  
ATOM  17393  CG1 VAL A1081      42.577 -10.836 -56.880  1.00  5.140          C  
ATOM  17394  CG2 VAL A1081      41.017  -9.223 -55.775  1.00  5.140          C  
ATOM  17395  H   VAL A1081      39.518  -8.482 -58.057  1.00  4.400          H  
ATOM  17396  HA  VAL A1081      42.329  -8.166 -57.723  1.00  4.400          H  
ATOM  17397  HB  VAL A1081      40.516 -10.565 -57.380  1.00  6.170          H  
ATOM  17398 1HG1 VAL A1081      42.367 -11.567 -56.116  1.00  6.170          H  
ATOM  17399 2HG1 VAL A1081      42.822 -11.358 -57.802  1.00  6.170          H  
ATOM  17400 3HG1 VAL A1081      43.414 -10.241 -56.579  1.00  6.170          H  
ATOM  17401 1HG2 VAL A1081      40.806  -9.946 -55.002  1.00  6.170          H  
ATOM  17402 2HG2 VAL A1081      41.857  -8.598 -55.478  1.00  6.170          H  
ATOM  17403 3HG2 VAL A1081      40.147  -8.596 -55.922  1.00  6.170          H  
ATOM  17404  N   ALA A1082      41.406 -10.113 -60.235  1.00  3.810          N  
ATOM  17405  CA  ALA A1082      41.959 -10.693 -61.446  1.00  3.950          C  
ATOM  17406  C   ALA A1082      42.660  -9.612 -62.278  1.00  4.120          C  
ATOM  17407  O   ALA A1082      43.743  -9.857 -62.825  1.00  4.230          O  
ATOM  17408  CB  ALA A1082      40.856 -11.354 -62.250  1.00  5.470          C  
ATOM  17409  H   ALA A1082      40.416 -10.241 -60.008  1.00  4.570          H  
ATOM  17410  HA  ALA A1082      42.697 -11.442 -61.162  1.00  4.740          H  
ATOM  17411 1HB  ALA A1082      41.269 -11.806 -63.147  1.00  6.570          H  
ATOM  17412 2HB  ALA A1082      40.377 -12.115 -61.642  1.00  6.570          H  
ATOM  17413 3HB  ALA A1082      40.114 -10.603 -62.526  1.00  6.570          H  
ATOM  17414  N   SER A1083      42.058  -8.411 -62.340  1.00  4.150          N  
ATOM  17415  CA  SER A1083      42.638  -7.265 -63.036  1.00  4.310          C  
ATOM  17416  C   SER A1083      43.960  -6.829 -62.392  1.00  4.340          C  
ATOM  17417  O   SER A1083      44.925  -6.546 -63.090  1.00  4.480          O  
ATOM  17418  CB  SER A1083      41.652  -6.118 -63.074  1.00  5.970          C  
ATOM  17419  OG  SER A1083      42.188  -5.028 -63.749  1.00  5.970          O  
ATOM  17420  H   SER A1083      41.126  -8.305 -61.923  1.00  4.980          H  
ATOM  17421  HA  SER A1083      42.849  -7.560 -64.063  1.00  5.170          H  
ATOM  17422 1HB  SER A1083      40.734  -6.446 -63.561  1.00  7.160          H  
ATOM  17423 2HB  SER A1083      41.393  -5.824 -62.067  1.00  7.160          H  
ATOM  17424  HG  SER A1083      41.485  -4.376 -63.775  1.00  7.160          H  
ATOM  17425  N   ILE A1084      43.998  -6.785 -61.051  1.00  4.210          N  
ATOM  17426  CA  ILE A1084      45.191  -6.402 -60.276  1.00  4.240          C  
ATOM  17427  C   ILE A1084      46.357  -7.401 -60.415  1.00  4.310          C  
ATOM  17428  O   ILE A1084      47.517  -6.970 -60.467  1.00  4.450          O  
ATOM  17429  CB  ILE A1084      44.839  -6.266 -58.780  1.00  5.920          C  
ATOM  17430  CG1 ILE A1084      43.920  -5.074 -58.581  1.00  5.920          C  
ATOM  17431  CG2 ILE A1084      46.131  -6.073 -57.957  1.00  5.920          C  
ATOM  17432  CD1 ILE A1084      43.268  -5.065 -57.260  1.00  5.920          C  
ATOM  17433  H   ILE A1084      43.118  -6.962 -60.559  1.00  5.050          H  
ATOM  17434  HA  ILE A1084      45.530  -5.442 -60.637  1.00  5.090          H  
ATOM  17435  HB  ILE A1084      44.323  -7.152 -58.441  1.00  7.110          H  
ATOM  17436 1HG1 ILE A1084      44.486  -4.169 -58.664  1.00  7.110          H  
ATOM  17437 2HG1 ILE A1084      43.163  -5.069 -59.352  1.00  7.110          H  
ATOM  17438 1HG2 ILE A1084      45.909  -5.969 -56.915  1.00  7.110          H  
ATOM  17439 2HG2 ILE A1084      46.777  -6.932 -58.075  1.00  7.110          H  
ATOM  17440 3HG2 ILE A1084      46.652  -5.181 -58.297  1.00  7.110          H  
ATOM  17441 1HD1 ILE A1084      42.639  -4.189 -57.195  1.00  7.110          H  
ATOM  17442 2HD1 ILE A1084      42.663  -5.953 -57.144  1.00  7.110          H  
ATOM  17443 3HD1 ILE A1084      43.993  -5.037 -56.479  1.00  7.110          H  
ATOM  17444  N   VAL A1085      46.054  -8.710 -60.352  1.00  4.220          N  
ATOM  17445  CA  VAL A1085      47.050  -9.777 -60.490  1.00  4.280          C  
ATOM  17446  C   VAL A1085      47.604  -9.788 -61.907  1.00  4.460          C  
ATOM  17447  O   VAL A1085      48.827  -9.884 -62.102  1.00  4.580          O  
ATOM  17448  CB  VAL A1085      46.455 -11.168 -60.181  1.00  5.970          C  
ATOM  17449  CG1 VAL A1085      47.482 -12.283 -60.503  1.00  5.970          C  
ATOM  17450  CG2 VAL A1085      46.063 -11.231 -58.744  1.00  5.970          C  
ATOM  17451  H   VAL A1085      45.072  -8.951 -60.230  1.00  5.060          H  
ATOM  17452  HA  VAL A1085      47.864  -9.583 -59.795  1.00  5.140          H  
ATOM  17453  HB  VAL A1085      45.572 -11.325 -60.808  1.00  7.160          H  
ATOM  17454 1HG1 VAL A1085      47.039 -13.254 -60.281  1.00  7.160          H  
ATOM  17455 2HG1 VAL A1085      47.765 -12.259 -61.555  1.00  7.160          H  
ATOM  17456 3HG1 VAL A1085      48.372 -12.146 -59.889  1.00  7.160          H  
ATOM  17457 1HG2 VAL A1085      45.631 -12.196 -58.544  1.00  7.160          H  
ATOM  17458 2HG2 VAL A1085      46.938 -11.081 -58.115  1.00  7.160          H  
ATOM  17459 3HG2 VAL A1085      45.331 -10.465 -58.542  1.00  7.160          H  
ATOM  17460  N   GLY A1086      46.710  -9.698 -62.901  1.00  4.480          N  
ATOM  17461  CA  GLY A1086      47.145  -9.640 -64.274  1.00  4.660          C  
ATOM  17462  C   GLY A1086      47.725  -8.261 -64.343  1.00  4.830          C  
ATOM  17463  O   GLY A1086      47.766  -7.605 -63.316  1.00  4.970          O  
ATOM  17464  H   GLY A1086      45.706  -9.674 -62.702  1.00  5.380          H  
ATOM  17465 1HA  GLY A1086      47.890 -10.403 -64.487  1.00  5.590          H  
ATOM  17466 2HA  GLY A1086      46.299  -9.746 -64.951  1.00  5.590          H  
ATOM  17467  N   ILE A1087      48.205  -7.799 -65.489  1.00  4.840          N  
ATOM  17468  CA  ILE A1087      48.869  -6.485 -65.566  1.00  5.010          C  
ATOM  17469  C   ILE A1087      50.163  -6.472 -64.737  1.00  5.060          C  
ATOM  17470  O   ILE A1087      51.254  -6.411 -65.291  1.00  5.220          O  
ATOM  17471  CB  ILE A1087      47.980  -5.313 -65.082  1.00  6.950          C  
ATOM  17472  CG1 ILE A1087      46.740  -5.145 -65.991  1.00  6.950          C  
ATOM  17473  CG2 ILE A1087      48.822  -4.080 -65.082  1.00  6.950          C  
ATOM  17474  CD1 ILE A1087      45.669  -4.178 -65.429  1.00  6.950          C  
ATOM  17475  H   ILE A1087      48.122  -8.372 -66.317  1.00  5.810          H  
ATOM  17476  HA  ILE A1087      49.139  -6.301 -66.611  1.00  6.010          H  
ATOM  17477  HB  ILE A1087      47.609  -5.458 -64.077  1.00  8.340          H  
ATOM  17478 1HG1 ILE A1087      47.057  -4.788 -66.960  1.00  8.340          H  
ATOM  17479 2HG1 ILE A1087      46.276  -6.121 -66.115  1.00  8.340          H  
ATOM  17480 1HG2 ILE A1087      48.205  -3.289 -64.776  1.00  8.340          H  
ATOM  17481 2HG2 ILE A1087      49.668  -4.140 -64.418  1.00  8.340          H  
ATOM  17482 3HG2 ILE A1087      49.185  -3.917 -66.061  1.00  8.340          H  
ATOM  17483 1HD1 ILE A1087      44.827  -4.136 -66.115  1.00  8.340          H  
ATOM  17484 2HD1 ILE A1087      45.323  -4.543 -64.464  1.00  8.340          H  
ATOM  17485 3HD1 ILE A1087      46.068  -3.177 -65.309  1.00  8.340          H  
ATOM  17486  N   GLY A1088      50.037  -6.517 -63.411  1.00  4.910          N  
ATOM  17487  CA  GLY A1088      51.136  -6.541 -62.473  1.00  4.950          C  
ATOM  17488  C   GLY A1088      52.079  -7.649 -62.882  1.00  5.040          C  
ATOM  17489  O   GLY A1088      53.260  -7.412 -63.133  1.00  5.210          O  
ATOM  17490  H   GLY A1088      49.094  -6.558 -63.047  1.00  5.890          H  
ATOM  17491 1HA  GLY A1088      51.640  -5.580 -62.455  1.00  5.940          H  
ATOM  17492 2HA  GLY A1088      50.742  -6.735 -61.476  1.00  5.940          H  
ATOM  17493  N   ALA A1089      51.523  -8.844 -63.083  1.00  4.940          N  
ATOM  17494  CA  ALA A1089      52.286 -10.013 -63.482  1.00  5.020          C  
ATOM  17495  C   ALA A1089      53.045  -9.826 -64.797  1.00  5.250          C  
ATOM  17496  O   ALA A1089      53.962 -10.585 -65.073  1.00  5.410          O  
ATOM  17497  CB  ALA A1089      51.353 -11.204 -63.623  1.00  7.000          C  
ATOM  17498  H   ALA A1089      50.524  -8.982 -62.871  1.00  5.930          H  
ATOM  17499  HA  ALA A1089      53.019 -10.218 -62.699  1.00  6.020          H  
ATOM  17500 1HB  ALA A1089      51.933 -12.088 -63.885  1.00  8.400          H  
ATOM  17501 2HB  ALA A1089      50.837 -11.372 -62.678  1.00  8.400          H  
ATOM  17502 3HB  ALA A1089      50.623 -10.998 -64.403  1.00  8.400          H  
ATOM  17503  N   GLU A1090      52.622  -8.911 -65.662  1.00  5.300          N  
ATOM  17504  CA  GLU A1090      53.313  -8.714 -66.925  1.00  5.540          C  
ATOM  17505  C   GLU A1090      54.464  -7.726 -66.742  1.00  5.710          C  
ATOM  17506  O   GLU A1090      55.610  -7.979 -67.140  1.00  5.930          O  
ATOM  17507  CB  GLU A1090      52.329  -8.203 -67.980  1.00  7.660          C  
ATOM  17508  CG  GLU A1090      51.272  -9.208 -68.423  1.00  7.660          C  
ATOM  17509  CD  GLU A1090      50.274  -8.588 -69.372  1.00  7.660          C  
ATOM  17510  OE1 GLU A1090      50.122  -7.392 -69.315  1.00  7.660          O  
ATOM  17511  OE2 GLU A1090      49.680  -9.295 -70.150  1.00  7.660          O  
ATOM  17512  H   GLU A1090      51.885  -8.263 -65.403  1.00  6.360          H  
ATOM  17513  HA  GLU A1090      53.725  -9.668 -67.252  1.00  6.650          H  
ATOM  17514 1HB  GLU A1090      51.813  -7.329 -67.594  1.00  9.190          H  
ATOM  17515 2HB  GLU A1090      52.860  -7.892 -68.850  1.00  9.190          H  
ATOM  17516 1HG  GLU A1090      51.764 -10.047 -68.913  1.00  9.190          H  
ATOM  17517 2HG  GLU A1090      50.754  -9.584 -67.541  1.00  9.190          H  
ATOM  17518  N   VAL A1091      54.180  -6.605 -66.077  1.00  5.630          N  
ATOM  17519  CA  VAL A1091      55.196  -5.567 -65.926  1.00  5.790          C  
ATOM  17520  C   VAL A1091      56.384  -6.066 -65.082  1.00  5.830          C  
ATOM  17521  O   VAL A1091      57.515  -5.638 -65.301  1.00  6.020          O  
ATOM  17522  CB  VAL A1091      54.598  -4.235 -65.371  1.00  8.040          C  
ATOM  17523  CG1 VAL A1091      53.531  -3.669 -66.354  1.00  8.040          C  
ATOM  17524  CG2 VAL A1091      53.985  -4.442 -63.996  1.00  8.040          C  
ATOM  17525  H   VAL A1091      53.223  -6.481 -65.731  1.00  6.760          H  
ATOM  17526  HA  VAL A1091      55.576  -5.333 -66.918  1.00  6.950          H  
ATOM  17527  HB  VAL A1091      55.382  -3.506 -65.310  1.00  9.650          H  
ATOM  17528 1HG1 VAL A1091      53.147  -2.721 -65.969  1.00  9.650          H  
ATOM  17529 2HG1 VAL A1091      53.987  -3.502 -67.325  1.00  9.650          H  
ATOM  17530 3HG1 VAL A1091      52.709  -4.380 -66.458  1.00  9.650          H  
ATOM  17531 1HG2 VAL A1091      53.582  -3.503 -63.631  1.00  9.650          H  
ATOM  17532 2HG2 VAL A1091      53.194  -5.152 -64.089  1.00  9.650          H  
ATOM  17533 3HG2 VAL A1091      54.726  -4.811 -63.290  1.00  9.650          H  
ATOM  17534  N   THR A1092      56.148  -7.028 -64.173  1.00  5.670          N  
ATOM  17535  CA  THR A1092      57.214  -7.601 -63.350  1.00  5.720          C  
ATOM  17536  C   THR A1092      58.110  -8.610 -64.080  1.00  5.810          C  
ATOM  17537  O   THR A1092      59.167  -8.986 -63.543  1.00  5.910          O  
ATOM  17538  CB  THR A1092      56.652  -8.336 -62.118  1.00  7.990          C  
ATOM  17539  OG1 THR A1092      55.763  -9.368 -62.570  1.00  7.990          O  
ATOM  17540  CG2 THR A1092      55.946  -7.378 -61.202  1.00  7.990          C  
ATOM  17541  H   THR A1092      55.184  -7.338 -63.989  1.00  6.800          H  
ATOM  17542  HA  THR A1092      57.840  -6.777 -63.009  1.00  6.860          H  
ATOM  17543  HB  THR A1092      57.467  -8.806 -61.573  1.00  9.590          H  
ATOM  17544  HG1 THR A1092      55.633 -10.061 -61.876  1.00  9.590          H  
ATOM  17545 1HG2 THR A1092      55.557  -7.921 -60.339  1.00  9.590          H  
ATOM  17546 2HG2 THR A1092      56.644  -6.614 -60.868  1.00  9.590          H  
ATOM  17547 3HG2 THR A1092      55.145  -6.916 -61.734  1.00  9.590          H  
ATOM  17548  N   ILE A1093      57.711  -9.050 -65.277  1.00  5.810          N  
ATOM  17549  CA  ILE A1093      58.474 -10.023 -66.051  1.00  5.910          C  
ATOM  17550  C   ILE A1093      59.392  -9.344 -67.041  1.00  6.090          C  
ATOM  17551  O   ILE A1093      60.542  -9.750 -67.210  1.00  6.230          O  
ATOM  17552  CB  ILE A1093      57.563 -11.023 -66.796  1.00  8.230          C  
ATOM  17553  CG1 ILE A1093      56.803 -11.872 -65.759  1.00  8.230          C  
ATOM  17554  CG2 ILE A1093      58.398 -11.898 -67.773  1.00  8.230          C  
ATOM  17555  CD1 ILE A1093      55.682 -12.729 -66.333  1.00  8.230          C  
ATOM  17556  H   ILE A1093      56.856  -8.669 -65.682  1.00  6.970          H  
ATOM  17557  HA  ILE A1093      59.092 -10.592 -65.361  1.00  7.090          H  
ATOM  17558  HB  ILE A1093      56.810 -10.465 -67.361  1.00  9.880          H  
ATOM  17559 1HG1 ILE A1093      57.510 -12.520 -65.248  1.00  9.880          H  
ATOM  17560 2HG1 ILE A1093      56.367 -11.194 -65.020  1.00  9.880          H  
ATOM  17561 1HG2 ILE A1093      57.755 -12.590 -68.300  1.00  9.880          H  
ATOM  17562 2HG2 ILE A1093      58.900 -11.274 -68.511  1.00  9.880          H  
ATOM  17563 3HG2 ILE A1093      59.147 -12.457 -67.209  1.00  9.880          H  
ATOM  17564 1HD1 ILE A1093      55.198 -13.267 -65.518  1.00  9.880          H  
ATOM  17565 2HD1 ILE A1093      54.948 -12.087 -66.823  1.00  9.880          H  
ATOM  17566 3HD1 ILE A1093      56.068 -13.442 -67.049  1.00  9.880          H  
ATOM  17567  N   PHE A1094      58.874  -8.354 -67.750  1.00  6.130          N  
ATOM  17568  CA  PHE A1094      59.682  -7.709 -68.771  1.00  6.310          C  
ATOM  17569  C   PHE A1094      60.913  -7.063 -68.145  1.00  6.430          C  
ATOM  17570  O   PHE A1094      60.819  -6.392 -67.116  1.00  6.370          O  
ATOM  17571  CB  PHE A1094      58.871  -6.650 -69.492  1.00  8.760          C  
ATOM  17572  CG  PHE A1094      57.765  -7.219 -70.312  1.00  8.760          C  
ATOM  17573  CD1 PHE A1094      56.474  -7.092 -69.862  1.00  8.760          C  
ATOM  17574  CD2 PHE A1094      57.986  -7.873 -71.521  1.00  8.760          C  
ATOM  17575  CE1 PHE A1094      55.434  -7.594 -70.559  1.00  8.760          C  
ATOM  17576  CE2 PHE A1094      56.919  -8.383 -72.225  1.00  8.760          C  
ATOM  17577  CZ  PHE A1094      55.640  -8.239 -71.721  1.00  8.760          C  
ATOM  17578  H   PHE A1094      57.905  -8.072 -67.575  1.00  7.360          H  
ATOM  17579  HA  PHE A1094      60.009  -8.463 -69.487  1.00  7.570          H  
ATOM  17580 1HB  PHE A1094      58.441  -5.962 -68.760  1.00 10.510          H  
ATOM  17581 2HB  PHE A1094      59.527  -6.075 -70.147  1.00 10.510          H  
ATOM  17582  HD1 PHE A1094      56.295  -6.572 -68.925  1.00 10.510          H  
ATOM  17583  HD2 PHE A1094      59.008  -7.984 -71.921  1.00 10.510          H  
ATOM  17584  HE1 PHE A1094      54.437  -7.482 -70.185  1.00 10.510          H  
ATOM  17585  HE2 PHE A1094      57.088  -8.901 -73.169  1.00 10.510          H  
ATOM  17586  HZ  PHE A1094      54.791  -8.638 -72.242  1.00 10.510          H  
ATOM  17587  N   LEU A1095      62.064  -7.245 -68.790  1.00  6.610          N  
ATOM  17588  CA  LEU A1095      63.318  -6.670 -68.313  1.00  6.750          C  
ATOM  17589  C   LEU A1095      63.609  -5.370 -69.046  1.00  6.890          C  
ATOM  17590  O   LEU A1095      63.772  -5.366 -70.267  1.00  7.110          O  
ATOM  17591  CB  LEU A1095      64.453  -7.690 -68.540  1.00  9.390          C  
ATOM  17592  CG  LEU A1095      65.902  -7.281 -68.147  1.00  9.390          C  
ATOM  17593  CD1 LEU A1095      66.008  -7.057 -66.635  1.00  9.390          C  
ATOM  17594  CD2 LEU A1095      66.866  -8.382 -68.584  1.00  9.390          C  
ATOM  17595  H   LEU A1095      62.069  -7.811 -69.626  1.00  7.930          H  
ATOM  17596  HA  LEU A1095      63.218  -6.460 -67.250  1.00  8.100          H  
ATOM  17597 1HB  LEU A1095      64.209  -8.590 -67.979  1.00 11.270          H  
ATOM  17598 2HB  LEU A1095      64.467  -7.948 -69.598  1.00 11.270          H  
ATOM  17599  HG  LEU A1095      66.162  -6.356 -68.650  1.00 11.270          H  
ATOM  17600 1HD1 LEU A1095      67.019  -6.778 -66.366  1.00 11.270          H  
ATOM  17601 2HD1 LEU A1095      65.336  -6.263 -66.322  1.00 11.270          H  
ATOM  17602 3HD1 LEU A1095      65.748  -7.971 -66.108  1.00 11.270          H  
ATOM  17603 1HD2 LEU A1095      67.886  -8.099 -68.325  1.00 11.270          H  
ATOM  17604 2HD2 LEU A1095      66.609  -9.312 -68.079  1.00 11.270          H  
ATOM  17605 3HD2 LEU A1095      66.792  -8.520 -69.662  1.00 11.270          H  
ATOM  17606  N   LEU A1096      63.648  -4.263 -68.309  1.00  6.800          N  
ATOM  17607  CA  LEU A1096      63.855  -2.964 -68.929  1.00  6.920          C  
ATOM  17608  C   LEU A1096      65.228  -2.373 -68.545  1.00  7.160          C  
ATOM  17609  O   LEU A1096      65.727  -2.650 -67.441  1.00  7.180          O  
ATOM  17610  CB  LEU A1096      62.706  -2.001 -68.540  1.00  9.640          C  
ATOM  17611  CG  LEU A1096      61.248  -2.172 -69.234  1.00  9.640          C  
ATOM  17612  CD1 LEU A1096      61.345  -2.210 -70.775  1.00  9.640          C  
ATOM  17613  CD2 LEU A1096      60.550  -3.428 -68.726  1.00  9.640          C  
ATOM  17614  H   LEU A1096      63.511  -4.333 -67.308  1.00  8.160          H  
ATOM  17615  HA  LEU A1096      63.825  -3.124 -69.994  1.00  8.300          H  
ATOM  17616 1HB  LEU A1096      62.547  -2.100 -67.470  1.00 11.570          H  
ATOM  17617 2HB  LEU A1096      63.029  -0.995 -68.714  1.00 11.570          H  
ATOM  17618  HG  LEU A1096      60.653  -1.300 -68.974  1.00 11.570          H  
ATOM  17619 1HD1 LEU A1096      60.346  -2.283 -71.195  1.00 11.570          H  
ATOM  17620 2HD1 LEU A1096      61.816  -1.317 -71.147  1.00 11.570          H  
ATOM  17621 3HD1 LEU A1096      61.921  -3.074 -71.098  1.00 11.570          H  
ATOM  17622 1HD2 LEU A1096      59.571  -3.498 -69.175  1.00 11.570          H  
ATOM  17623 2HD2 LEU A1096      61.100  -4.297 -68.994  1.00 11.570          H  
ATOM  17624 3HD2 LEU A1096      60.445  -3.392 -67.641  1.00 11.570          H  
ATOM  17625  N   PRO A1097      65.839  -1.555 -69.441  1.00  7.380          N  
ATOM  17626  CA  PRO A1097      67.117  -0.851 -69.323  1.00  7.620          C  
ATOM  17627  C   PRO A1097      67.177   0.366 -68.413  1.00  7.550          C  
ATOM  17628  O   PRO A1097      66.159   1.007 -68.121  1.00  7.350          O  
ATOM  17629  CB  PRO A1097      67.385  -0.409 -70.766  1.00 11.430          C  
ATOM  17630  CG  PRO A1097      66.026  -0.232 -71.376  1.00 11.430          C  
ATOM  17631  CD  PRO A1097      65.186  -1.321 -70.771  1.00 11.430          C  
ATOM  17632  HA  PRO A1097      67.883  -1.559 -69.022  1.00  9.140          H  
ATOM  17633 1HB  PRO A1097      67.968   0.531 -70.762  1.00 13.720          H  
ATOM  17634 2HB  PRO A1097      68.002  -1.162 -71.281  1.00 13.720          H  
ATOM  17635 1HG  PRO A1097      65.644   0.777 -71.144  1.00 13.720          H  
ATOM  17636 2HG  PRO A1097      66.081  -0.301 -72.477  1.00 13.720          H  
ATOM  17637 1HD  PRO A1097      64.170  -0.945 -70.681  1.00 13.720          H  
ATOM  17638 2HD  PRO A1097      65.249  -2.221 -71.410  1.00 13.720          H  
ATOM  17639  N   ILE A1098      68.413   0.704 -68.051  1.00  7.750          N  
ATOM  17640  CA  ILE A1098      68.768   1.929 -67.344  1.00  7.790          C  
ATOM  17641  C   ILE A1098      68.925   3.024 -68.363  1.00  8.030          C  
ATOM  17642  O   ILE A1098      69.651   2.874 -69.342  1.00  8.270          O  
ATOM  17643  CB  ILE A1098      70.087   1.820 -66.543  1.00 10.890          C  
ATOM  17644  CG1 ILE A1098      69.956   0.885 -65.367  1.00 10.890          C  
ATOM  17645  CG2 ILE A1098      70.504   3.190 -66.030  1.00 10.890          C  
ATOM  17646  CD1 ILE A1098      70.196  -0.521 -65.669  1.00 10.890          C  
ATOM  17647  H   ILE A1098      69.164   0.059 -68.316  1.00  9.300          H  
ATOM  17648  HA  ILE A1098      67.964   2.208 -66.674  1.00  9.350          H  
ATOM  17649  HB  ILE A1098      70.869   1.427 -67.192  1.00 13.070          H  
ATOM  17650 1HG1 ILE A1098      70.660   1.203 -64.615  1.00 13.070          H  
ATOM  17651 2HG1 ILE A1098      68.974   0.961 -64.967  1.00 13.070          H  
ATOM  17652 1HG2 ILE A1098      71.441   3.107 -65.477  1.00 13.070          H  
ATOM  17653 2HG2 ILE A1098      70.648   3.887 -66.844  1.00 13.070          H  
ATOM  17654 3HG2 ILE A1098      69.726   3.577 -65.374  1.00 13.070          H  
ATOM  17655 1HD1 ILE A1098      70.103  -1.104 -64.788  1.00 13.070          H  
ATOM  17656 2HD1 ILE A1098      69.487  -0.852 -66.366  1.00 13.070          H  
ATOM  17657 3HD1 ILE A1098      71.192  -0.644 -66.070  1.00 13.070          H  
ATOM  17658  N   ALA A1099      68.216   4.104 -68.170  1.00  7.950          N  
ATOM  17659  CA  ALA A1099      68.258   5.183 -69.119  1.00  8.190          C  
ATOM  17660  C   ALA A1099      69.260   6.273 -68.734  1.00  8.630          C  
ATOM  17661  O   ALA A1099      69.459   6.547 -67.549  1.00  9.210          O  
ATOM  17662  CB  ALA A1099      66.900   5.785 -69.249  1.00 11.370          C  
ATOM  17663  H   ALA A1099      67.654   4.173 -67.320  1.00  9.540          H  
ATOM  17664  HA  ALA A1099      68.533   4.749 -70.068  1.00  9.830          H  
ATOM  17665 1HB  ALA A1099      66.943   6.566 -69.992  1.00 13.640          H  
ATOM  17666 2HB  ALA A1099      66.200   5.010 -69.550  1.00 13.640          H  
ATOM  17667 3HB  ALA A1099      66.603   6.193 -68.315  1.00 13.640          H  
ATOM  17668  N   GLY A1100      69.851   6.957 -69.726  1.00  8.490          N  
ATOM  17669  CA  GLY A1100      69.744   6.714 -71.173  1.00  8.460          C  
ATOM  17670  C   GLY A1100      70.871   5.814 -71.698  1.00  8.550          C  
ATOM  17671  O   GLY A1100      71.678   6.304 -72.480  1.00  8.680          O  
ATOM  17672  H   GLY A1100      70.456   7.723 -69.458  1.00 10.190          H  
ATOM  17673 1HA  GLY A1100      68.776   6.309 -71.441  1.00 10.150          H  
ATOM  17674 2HA  GLY A1100      69.805   7.676 -71.680  1.00 10.150          H  
ATOM  17675  N   ILE A1101      70.942   4.520 -71.366  1.00  8.490          N  
ATOM  17676  CA  ILE A1101      72.088   3.733 -71.829  1.00  8.600          C  
ATOM  17677  C   ILE A1101      72.340   3.761 -73.345  1.00  8.810          C  
ATOM  17678  O   ILE A1101      73.500   3.704 -73.752  1.00  8.970          O  
ATOM  17679  CB  ILE A1101      71.963   2.256 -71.344  1.00 12.000          C  
ATOM  17680  CG1 ILE A1101      73.288   1.431 -71.567  1.00 12.000          C  
ATOM  17681  CG2 ILE A1101      70.769   1.542 -72.011  1.00 12.000          C  
ATOM  17682  CD1 ILE A1101      74.485   1.894 -70.742  1.00 12.000          C  
ATOM  17683  H   ILE A1101      70.275   4.061 -70.740  1.00 10.190          H  
ATOM  17684  HA  ILE A1101      72.965   4.158 -71.359  1.00 10.320          H  
ATOM  17685  HB  ILE A1101      71.792   2.272 -70.275  1.00 14.400          H  
ATOM  17686 1HG1 ILE A1101      73.085   0.394 -71.306  1.00 14.400          H  
ATOM  17687 2HG1 ILE A1101      73.565   1.469 -72.619  1.00 14.400          H  
ATOM  17688 1HG2 ILE A1101      70.684   0.536 -71.604  1.00 14.400          H  
ATOM  17689 2HG2 ILE A1101      69.850   2.091 -71.804  1.00 14.400          H  
ATOM  17690 3HG2 ILE A1101      70.914   1.474 -73.082  1.00 14.400          H  
ATOM  17691 1HD1 ILE A1101      75.338   1.249 -70.954  1.00 14.400          H  
ATOM  17692 2HD1 ILE A1101      74.749   2.917 -70.991  1.00 14.400          H  
ATOM  17693 3HD1 ILE A1101      74.237   1.829 -69.683  1.00 14.400          H  
ATOM  17694  N   SER A1102      71.302   3.859 -74.200  1.00  8.830          N  
ATOM  17695  CA  SER A1102      71.585   3.874 -75.640  1.00  9.040          C  
ATOM  17696  C   SER A1102      72.008   5.262 -76.143  1.00  9.050          C  
ATOM  17697  O   SER A1102      72.466   5.412 -77.277  1.00  9.200          O  
ATOM  17698  CB  SER A1102      70.401   3.351 -76.427  1.00 12.570          C  
ATOM  17699  OG  SER A1102      69.318   4.206 -76.334  1.00 12.570          O  
ATOM  17700  H   SER A1102      70.326   3.925 -73.876  1.00 10.600          H  
ATOM  17701  HA  SER A1102      72.415   3.192 -75.822  1.00 10.850          H  
ATOM  17702 1HB  SER A1102      70.687   3.240 -77.472  1.00 15.090          H  
ATOM  17703 2HB  SER A1102      70.122   2.367 -76.054  1.00 15.090          H  
ATOM  17704  HG  SER A1102      68.955   4.071 -75.438  1.00 15.090          H  
ATOM  17705  N   ALA A1103      71.837   6.276 -75.294  1.00  8.920          N  
ATOM  17706  CA  ALA A1103      72.168   7.664 -75.601  1.00  8.940          C  
ATOM  17707  C   ALA A1103      73.543   8.025 -75.026  1.00  8.900          C  
ATOM  17708  O   ALA A1103      74.326   8.769 -75.634  1.00  9.010          O  
ATOM  17709  CB  ALA A1103      71.108   8.578 -75.018  1.00 12.510          C  
ATOM  17710  H   ALA A1103      71.494   6.064 -74.363  1.00 10.700          H  
ATOM  17711  HA  ALA A1103      72.200   7.781 -76.684  1.00 10.730          H  
ATOM  17712 1HB  ALA A1103      71.338   9.591 -75.253  1.00 15.010          H  
ATOM  17713 2HB  ALA A1103      70.144   8.322 -75.431  1.00 15.010          H  
ATOM  17714 3HB  ALA A1103      71.086   8.454 -73.937  1.00 15.010          H  
ATOM  17715  N   GLY A1104      73.795   7.458 -73.849  1.00  8.940          N  
ATOM  17716  CA  GLY A1104      74.946   7.655 -72.992  1.00  9.360          C  
ATOM  17717  C   GLY A1104      74.464   8.136 -71.621  1.00  9.130          C  
ATOM  17718  O   GLY A1104      73.503   8.902 -71.512  1.00  8.970          O  
ATOM  17719  H   GLY A1104      73.070   6.862 -73.470  1.00 10.730          H  
ATOM  17720 1HA  GLY A1104      75.489   6.716 -72.888  1.00 11.230          H  
ATOM  17721 2HA  GLY A1104      75.621   8.388 -73.431  1.00 11.230          H  
ATOM  17722  N   ILE A1105      75.128   7.679 -70.566  1.00  9.130          N  
ATOM  17723  CA  ILE A1105      74.796   8.100 -69.211  1.00  8.960          C  
ATOM  17724  C   ILE A1105      75.980   8.920 -68.702  1.00  9.150          C  
ATOM  17725  O   ILE A1105      77.068   8.361 -68.576  1.00  9.340          O  
ATOM  17726  CB  ILE A1105      74.523   6.886 -68.301  1.00 12.610          C  
ATOM  17727  CG1 ILE A1105      73.319   6.092 -68.895  1.00 12.610          C  
ATOM  17728  CG2 ILE A1105      74.246   7.362 -66.853  1.00 12.610          C  
ATOM  17729  CD1 ILE A1105      73.053   4.737 -68.288  1.00 12.610          C  
ATOM  17730  H   ILE A1105      75.899   7.040 -70.714  1.00 10.960          H  
ATOM  17731  HA  ILE A1105      73.889   8.687 -69.251  1.00 10.750          H  
ATOM  17732  HB  ILE A1105      75.391   6.228 -68.305  1.00 15.130          H  
ATOM  17733 1HG1 ILE A1105      72.430   6.691 -68.770  1.00 15.130          H  
ATOM  17734 2HG1 ILE A1105      73.488   5.950 -69.953  1.00 15.130          H  
ATOM  17735 1HG2 ILE A1105      74.061   6.512 -66.207  1.00 15.130          H  
ATOM  17736 2HG2 ILE A1105      75.113   7.913 -66.467  1.00 15.130          H  
ATOM  17737 3HG2 ILE A1105      73.376   8.015 -66.843  1.00 15.130          H  
ATOM  17738 1HD1 ILE A1105      72.191   4.283 -68.776  1.00 15.130          H  
ATOM  17739 2HD1 ILE A1105      73.922   4.097 -68.423  1.00 15.130          H  
ATOM  17740 3HD1 ILE A1105      72.843   4.837 -67.231  1.00 15.130          H  
ATOM  17741  N   PRO A1106      75.812  10.219 -68.402  1.00  9.100          N  
ATOM  17742  CA  PRO A1106      76.875  11.137 -68.048  1.00  9.260          C  
ATOM  17743  C   PRO A1106      77.509  10.884 -66.700  1.00  9.260          C  
ATOM  17744  O   PRO A1106      76.842  10.423 -65.774  1.00  9.090          O  
ATOM  17745  CB  PRO A1106      76.159  12.477 -68.018  1.00 13.890          C  
ATOM  17746  CG  PRO A1106      74.740  12.154 -67.694  1.00 13.890          C  
ATOM  17747  CD  PRO A1106      74.467  10.813 -68.338  1.00 13.890          C  
ATOM  17748  HA  PRO A1106      77.642  11.097 -68.830  1.00 11.110          H  
ATOM  17749 1HB  PRO A1106      76.658  13.078 -67.258  1.00 16.670          H  
ATOM  17750 2HB  PRO A1106      76.264  13.007 -68.956  1.00 16.670          H  
ATOM  17751 1HG  PRO A1106      74.602  12.116 -66.602  1.00 16.670          H  
ATOM  17752 2HG  PRO A1106      74.088  12.955 -68.078  1.00 16.670          H  
ATOM  17753 1HD  PRO A1106      73.818  10.245 -67.661  1.00 16.670          H  
ATOM  17754 2HD  PRO A1106      74.032  10.937 -69.340  1.00 16.670          H  
ATOM  17755  N   SER A1107      78.784  11.243 -66.589  1.00  9.440          N  
ATOM  17756  CA  SER A1107      79.500  11.184 -65.322  1.00  9.460          C  
ATOM  17757  C   SER A1107      79.416  12.527 -64.620  1.00  9.460          C  
ATOM  17758  O   SER A1107      79.224  13.561 -65.266  1.00  9.540          O  
ATOM  17759  CB  SER A1107      80.945  10.780 -65.547  1.00 13.240          C  
ATOM  17760  OG  SER A1107      81.630  11.740 -66.304  1.00 13.240          O  
ATOM  17761  H   SER A1107      79.253  11.618 -67.418  1.00 11.330          H  
ATOM  17762  HA  SER A1107      79.025  10.435 -64.688  1.00 11.350          H  
ATOM  17763 1HB  SER A1107      81.439  10.659 -64.583  1.00 15.880          H  
ATOM  17764 2HB  SER A1107      80.978   9.818 -66.055  1.00 15.880          H  
ATOM  17765  HG  SER A1107      82.529  11.410 -66.398  1.00 15.880          H  
ATOM  17766  N   LEU A1108      79.622  12.546 -63.302  1.00  9.380          N  
ATOM  17767  CA  LEU A1108      79.634  13.827 -62.600  1.00  9.390          C  
ATOM  17768  C   LEU A1108      81.067  14.261 -62.335  1.00  9.580          C  
ATOM  17769  O   LEU A1108      81.795  13.606 -61.585  1.00  9.600          O  
ATOM  17770  CB  LEU A1108      78.864  13.718 -61.277  1.00 13.140          C  
ATOM  17771  CG  LEU A1108      78.770  15.000 -60.409  1.00 13.140          C  
ATOM  17772  CD1 LEU A1108      77.976  16.057 -61.166  1.00 13.140          C  
ATOM  17773  CD2 LEU A1108      78.100  14.668 -59.101  1.00 13.140          C  
ATOM  17774  H   LEU A1108      79.772  11.685 -62.796  1.00 11.260          H  
ATOM  17775  HA  LEU A1108      79.173  14.572 -63.239  1.00 11.270          H  
ATOM  17776 1HB  LEU A1108      77.843  13.402 -61.500  1.00 15.770          H  
ATOM  17777 2HB  LEU A1108      79.333  12.946 -60.671  1.00 15.770          H  
ATOM  17778  HG  LEU A1108      79.769  15.396 -60.210  1.00 15.770          H  
ATOM  17779 1HD1 LEU A1108      77.889  16.948 -60.566  1.00 15.770          H  
ATOM  17780 2HD1 LEU A1108      78.468  16.295 -62.075  1.00 15.770          H  
ATOM  17781 3HD1 LEU A1108      76.983  15.677 -61.384  1.00 15.770          H  
ATOM  17782 1HD2 LEU A1108      78.026  15.565 -58.486  1.00 15.770          H  
ATOM  17783 2HD2 LEU A1108      77.105  14.280 -59.292  1.00 15.770          H  
ATOM  17784 3HD2 LEU A1108      78.683  13.915 -58.571  1.00 15.770          H  
ATOM  17785  N   VAL A1109      81.475  15.352 -62.969  1.00  9.740          N  
ATOM  17786  CA  VAL A1109      82.840  15.837 -62.877  1.00  9.940          C  
ATOM  17787  C   VAL A1109      82.849  17.294 -62.463  1.00  9.970          C  
ATOM  17788  O   VAL A1109      82.198  18.112 -63.090  1.00  9.980          O  
ATOM  17789  CB  VAL A1109      83.526  15.673 -64.250  1.00 13.840          C  
ATOM  17790  CG1 VAL A1109      84.963  16.187 -64.211  1.00 13.840          C  
ATOM  17791  CG2 VAL A1109      83.475  14.192 -64.670  1.00 13.840          C  
ATOM  17792  H   VAL A1109      80.804  15.860 -63.556  1.00 11.690          H  
ATOM  17793  HA  VAL A1109      83.376  15.250 -62.130  1.00 11.930          H  
ATOM  17794  HB  VAL A1109      82.989  16.275 -64.978  1.00 16.600          H  
ATOM  17795 1HG1 VAL A1109      85.411  16.072 -65.198  1.00 16.600          H  
ATOM  17796 2HG1 VAL A1109      84.977  17.233 -63.939  1.00 16.600          H  
ATOM  17797 3HG1 VAL A1109      85.539  15.614 -63.485  1.00 16.600          H  
ATOM  17798 1HG2 VAL A1109      83.938  14.071 -65.643  1.00 16.600          H  
ATOM  17799 2HG2 VAL A1109      84.008  13.589 -63.936  1.00 16.600          H  
ATOM  17800 3HG2 VAL A1109      82.440  13.857 -64.730  1.00 16.600          H  
ATOM  17801  N   ASN A1110      83.560  17.638 -61.395  1.00 10.000          N  
ATOM  17802  CA  ASN A1110      83.617  19.035 -60.954  1.00 10.030          C  
ATOM  17803  C   ASN A1110      82.216  19.638 -60.791  1.00  9.860          C  
ATOM  17804  O   ASN A1110      81.972  20.788 -61.158  1.00  9.910          O  
ATOM  17805  CB  ASN A1110      84.449  19.865 -61.915  1.00 14.030          C  
ATOM  17806  CG  ASN A1110      85.865  19.391 -61.990  1.00 14.030          C  
ATOM  17807  OD1 ASN A1110      86.434  18.910 -60.999  1.00 14.030          O  
ATOM  17808  ND2 ASN A1110      86.458  19.518 -63.150  1.00 14.030          N  
ATOM  17809  H   ASN A1110      84.088  16.931 -60.898  1.00 12.000          H  
ATOM  17810  HA  ASN A1110      84.093  19.067 -59.973  1.00 12.040          H  
ATOM  17811 1HB  ASN A1110      84.011  19.843 -62.915  1.00 16.840          H  
ATOM  17812 2HB  ASN A1110      84.447  20.903 -61.587  1.00 16.840          H  
ATOM  17813 1HD2 ASN A1110      87.407  19.222 -63.262  1.00 16.840          H  
ATOM  17814 2HD2 ASN A1110      85.960  19.915 -63.923  1.00 16.840          H  
ATOM  17815  N   ASN A1111      81.313  18.845 -60.221  1.00  9.670          N  
ATOM  17816  CA  ASN A1111      79.919  19.183 -59.950  1.00  9.480          C  
ATOM  17817  C   ASN A1111      79.028  19.457 -61.178  1.00  9.490          C  
ATOM  17818  O   ASN A1111      77.950  20.039 -61.027  1.00  9.390          O  
ATOM  17819  CB  ASN A1111      79.849  20.366 -59.001  1.00 13.350          C  
ATOM  17820  CG  ASN A1111      80.526  20.084 -57.698  1.00 13.350          C  
ATOM  17821  OD1 ASN A1111      80.423  18.980 -57.144  1.00 13.350          O  
ATOM  17822  ND2 ASN A1111      81.228  21.065 -57.188  1.00 13.350          N  
ATOM  17823  H   ASN A1111      81.622  17.924 -59.947  1.00 11.600          H  
ATOM  17824  HA  ASN A1111      79.477  18.328 -59.437  1.00 11.380          H  
ATOM  17825 1HB  ASN A1111      80.284  21.254 -59.451  1.00 16.020          H  
ATOM  17826 2HB  ASN A1111      78.804  20.594 -58.796  1.00 16.020          H  
ATOM  17827 1HD2 ASN A1111      81.706  20.941 -56.319  1.00 16.020          H  
ATOM  17828 2HD2 ASN A1111      81.286  21.941 -57.670  1.00 16.020          H  
ATOM  17829  N   GLU A1112      79.398  18.958 -62.360  1.00  9.600          N  
ATOM  17830  CA  GLU A1112      78.526  19.081 -63.532  1.00  9.620          C  
ATOM  17831  C   GLU A1112      78.535  17.793 -64.344  1.00  9.610          C  
ATOM  17832  O   GLU A1112      79.512  17.041 -64.334  1.00  9.700          O  
ATOM  17833  CB  GLU A1112      78.947  20.255 -64.428  1.00 13.460          C  
ATOM  17834  CG  GLU A1112      80.348  20.134 -65.040  1.00 13.460          C  
ATOM  17835  CD  GLU A1112      80.736  21.317 -65.896  1.00 13.460          C  
ATOM  17836  OE1 GLU A1112      79.941  22.212 -66.036  1.00 13.460          O  
ATOM  17837  OE2 GLU A1112      81.839  21.324 -66.422  1.00 13.460          O  
ATOM  17838  H   GLU A1112      80.322  18.537 -62.470  1.00 11.520          H  
ATOM  17839  HA  GLU A1112      77.506  19.258 -63.191  1.00 11.540          H  
ATOM  17840 1HB  GLU A1112      78.238  20.354 -65.250  1.00 16.150          H  
ATOM  17841 2HB  GLU A1112      78.913  21.179 -63.851  1.00 16.150          H  
ATOM  17842 1HG  GLU A1112      81.070  20.046 -64.232  1.00 16.150          H  
ATOM  17843 2HG  GLU A1112      80.405  19.226 -65.644  1.00 16.150          H  
ATOM  17844  N   LEU A1113      77.457  17.522 -65.065  1.00  9.490          N  
ATOM  17845  CA  LEU A1113      77.445  16.302 -65.853  1.00  9.480          C  
ATOM  17846  C   LEU A1113      78.108  16.431 -67.213  1.00  9.680          C  
ATOM  17847  O   LEU A1113      77.900  17.409 -67.930  1.00  9.760          O  
ATOM  17848  CB  LEU A1113      75.997  15.816 -66.028  1.00 13.280          C  
ATOM  17849  CG  LEU A1113      75.227  15.336 -64.742  1.00 13.280          C  
ATOM  17850  CD1 LEU A1113      73.779  15.037 -65.140  1.00 13.280          C  
ATOM  17851  CD2 LEU A1113      75.900  14.061 -64.143  1.00 13.280          C  
ATOM  17852  H   LEU A1113      76.666  18.151 -65.073  1.00 11.390          H  
ATOM  17853  HA  LEU A1113      77.997  15.556 -65.304  1.00 11.380          H  
ATOM  17854 1HB  LEU A1113      75.425  16.649 -66.440  1.00 15.930          H  
ATOM  17855 2HB  LEU A1113      75.976  15.040 -66.753  1.00 15.930          H  
ATOM  17856  HG  LEU A1113      75.227  16.125 -63.991  1.00 15.930          H  
ATOM  17857 1HD1 LEU A1113      73.210  14.713 -64.294  1.00 15.930          H  
ATOM  17858 2HD1 LEU A1113      73.336  15.937 -65.534  1.00 15.930          H  
ATOM  17859 3HD1 LEU A1113      73.754  14.264 -65.890  1.00 15.930          H  
ATOM  17860 1HD2 LEU A1113      75.355  13.733 -63.261  1.00 15.930          H  
ATOM  17861 2HD2 LEU A1113      75.904  13.256 -64.876  1.00 15.930          H  
ATOM  17862 3HD2 LEU A1113      76.912  14.276 -63.856  1.00 15.930          H  
ATOM  17863  N   ILE A1114      78.868  15.396 -67.582  1.00  9.740          N  
ATOM  17864  CA  ILE A1114      79.485  15.306 -68.903  1.00  9.920          C  
ATOM  17865  C   ILE A1114      79.001  14.033 -69.566  1.00  9.830          C  
ATOM  17866  O   ILE A1114      79.193  12.931 -69.044  1.00  9.740          O  
ATOM  17867  CB  ILE A1114      81.027  15.301 -68.863  1.00 13.820          C  
ATOM  17868  CG1 ILE A1114      81.529  16.596 -68.174  1.00 13.820          C  
ATOM  17869  CG2 ILE A1114      81.571  15.181 -70.339  1.00 13.820          C  
ATOM  17870  CD1 ILE A1114      83.007  16.643 -67.904  1.00 13.820          C  
ATOM  17871  H   ILE A1114      79.012  14.648 -66.891  1.00 11.690          H  
ATOM  17872  HA  ILE A1114      79.159  16.149 -69.509  1.00 11.900          H  
ATOM  17873  HB  ILE A1114      81.378  14.453 -68.268  1.00 16.580          H  
ATOM  17874 1HG1 ILE A1114      81.269  17.435 -68.777  1.00 16.580          H  
ATOM  17875 2HG1 ILE A1114      81.020  16.693 -67.209  1.00 16.580          H  
ATOM  17876 1HG2 ILE A1114      82.658  15.165 -70.350  1.00 16.580          H  
ATOM  17877 2HG2 ILE A1114      81.222  14.259 -70.801  1.00 16.580          H  
ATOM  17878 3HG2 ILE A1114      81.218  16.030 -70.928  1.00 16.580          H  
ATOM  17879 1HD1 ILE A1114      83.248  17.581 -67.401  1.00 16.580          H  
ATOM  17880 2HD1 ILE A1114      83.280  15.809 -67.269  1.00 16.580          H  
ATOM  17881 3HD1 ILE A1114      83.567  16.582 -68.829  1.00 16.580          H  
ATOM  17882  N   LEU A1115      78.388  14.185 -70.730  1.00  9.860          N  
ATOM  17883  CA  LEU A1115      77.801  13.064 -71.439  1.00  9.780          C  
ATOM  17884  C   LEU A1115      78.823  12.428 -72.361  1.00  9.960          C  
ATOM  17885  O   LEU A1115      79.032  11.216 -72.317  1.00  9.910          O  
ATOM  17886  CB  LEU A1115      76.574  13.561 -72.220  1.00 13.720          C  
ATOM  17887  CG  LEU A1115      75.749  12.537 -72.975  1.00 13.720          C  
ATOM  17888  CD1 LEU A1115      75.105  11.560 -72.040  1.00 13.720          C  
ATOM  17889  CD2 LEU A1115      74.717  13.253 -73.815  1.00 13.720          C  
ATOM  17890  H   LEU A1115      78.348  15.116 -71.145  1.00 11.830          H  
ATOM  17891  HA  LEU A1115      77.500  12.318 -70.723  1.00 11.740          H  
ATOM  17892 1HB  LEU A1115      75.912  14.038 -71.512  1.00 16.470          H  
ATOM  17893 2HB  LEU A1115      76.905  14.312 -72.935  1.00 16.470          H  
ATOM  17894  HG  LEU A1115      76.379  11.975 -73.587  1.00 16.470          H  
ATOM  17895 1HD1 LEU A1115      74.538  10.852 -72.638  1.00 16.470          H  
ATOM  17896 2HD1 LEU A1115      75.849  11.020 -71.463  1.00 16.470          H  
ATOM  17897 3HD1 LEU A1115      74.432  12.085 -71.369  1.00 16.470          H  
ATOM  17898 1HD2 LEU A1115      74.153  12.511 -74.351  1.00 16.470          H  
ATOM  17899 2HD2 LEU A1115      74.044  13.823 -73.177  1.00 16.470          H  
ATOM  17900 3HD2 LEU A1115      75.207  13.920 -74.521  1.00 16.470          H  
ATOM  17901  N   HIS A1116      79.478  13.253 -73.179  1.00 10.170          N  
ATOM  17902  CA  HIS A1116      80.468  12.735 -74.129  1.00 10.360          C  
ATOM  17903  C   HIS A1116      81.725  13.585 -74.168  1.00 10.590          C  
ATOM  17904  O   HIS A1116      81.658  14.807 -74.064  1.00 10.690          O  
ATOM  17905  CB  HIS A1116      79.872  12.536 -75.536  1.00 14.430          C  
ATOM  17906  CG  HIS A1116      78.854  11.414 -75.577  1.00 14.430          C  
ATOM  17907  ND1 HIS A1116      79.227  10.100 -75.412  1.00 14.430          N  
ATOM  17908  CD2 HIS A1116      77.525  11.399 -75.781  1.00 14.430          C  
ATOM  17909  CE1 HIS A1116      78.158   9.323 -75.492  1.00 14.430          C  
ATOM  17910  NE2 HIS A1116      77.109  10.074 -75.707  1.00 14.430          N  
ATOM  17911  H   HIS A1116      79.265  14.248 -73.118  1.00 12.200          H  
ATOM  17912  HA  HIS A1116      80.785  11.748 -73.793  1.00 12.430          H  
ATOM  17913 1HB  HIS A1116      79.382  13.457 -75.858  1.00 17.310          H  
ATOM  17914 2HB  HIS A1116      80.664  12.333 -76.248  1.00 17.310          H  
ATOM  17915  HD2 HIS A1116      76.895  12.265 -75.952  1.00 17.310          H  
ATOM  17916  HE1 HIS A1116      78.147   8.239 -75.390  1.00 17.310          H  
ATOM  17917  HE2 HIS A1116      76.141   9.702 -75.799  1.00 17.310          H  
ATOM  17918  N   ASP A1117      82.874  12.905 -74.336  1.00 10.660          N  
ATOM  17919  CA  ASP A1117      84.215  13.522 -74.363  1.00 10.900          C  
ATOM  17920  C   ASP A1117      84.862  13.783 -75.741  1.00 11.070          C  
ATOM  17921  O   ASP A1117      85.748  14.634 -75.864  1.00 11.160          O  
ATOM  17922  CB  ASP A1117      85.172  12.615 -73.592  1.00 15.160          C  
ATOM  17923  CG  ASP A1117      84.784  12.406 -72.135  1.00 15.160          C  
ATOM  17924  OD1 ASP A1117      84.726  13.344 -71.377  1.00 15.160          O  
ATOM  17925  OD2 ASP A1117      84.519  11.274 -71.805  1.00 15.160          O  
ATOM  17926  H   ASP A1117      82.800  11.898 -74.408  1.00 12.790          H  
ATOM  17927  HA  ASP A1117      84.143  14.483 -73.851  1.00 13.080          H  
ATOM  17928 1HB  ASP A1117      85.229  11.646 -74.082  1.00 18.200          H  
ATOM  17929 2HB  ASP A1117      86.171  13.050 -73.624  1.00 18.200          H  
ATOM  17930  N   LYS A1118      84.528  12.966 -76.745  1.00 11.130          N  
ATOM  17931  CA  LYS A1118      85.181  13.039 -78.060  1.00 11.310          C  
ATOM  17932  C   LYS A1118      84.205  13.399 -79.176  1.00 11.310          C  
ATOM  17933  O   LYS A1118      83.021  13.082 -79.088  1.00 11.150          O  
ATOM  17934  CB  LYS A1118      85.862  11.704 -78.383  1.00 15.760          C  
ATOM  17935  CG  LYS A1118      86.921  11.237 -77.357  1.00 15.760          C  
ATOM  17936  CD  LYS A1118      88.151  12.153 -77.316  1.00 15.760          C  
ATOM  17937  CE  LYS A1118      89.224  11.604 -76.377  1.00 15.760          C  
ATOM  17938  NZ  LYS A1118      90.412  12.511 -76.288  1.00 15.760          N  
ATOM  17939  H   LYS A1118      83.794  12.296 -76.592  1.00 13.360          H  
ATOM  17940  HA  LYS A1118      85.931  13.825 -78.032  1.00 13.570          H  
ATOM  17941 1HB  LYS A1118      85.105  10.922 -78.454  1.00 18.910          H  
ATOM  17942 2HB  LYS A1118      86.349  11.772 -79.355  1.00 18.910          H  
ATOM  17943 1HG  LYS A1118      86.473  11.209 -76.366  1.00 18.910          H  
ATOM  17944 2HG  LYS A1118      87.243  10.227 -77.612  1.00 18.910          H  
ATOM  17945 1HD  LYS A1118      88.570  12.255 -78.317  1.00 18.910          H  
ATOM  17946 2HD  LYS A1118      87.864  13.139 -76.955  1.00 18.910          H  
ATOM  17947 1HE  LYS A1118      88.795  11.486 -75.382  1.00 18.910          H  
ATOM  17948 2HE  LYS A1118      89.552  10.630 -76.739  1.00 18.910          H  
ATOM  17949 1HZ  LYS A1118      91.094  12.113 -75.657  1.00 18.910          H  
ATOM  17950 2HZ  LYS A1118      90.825  12.619 -77.204  1.00 18.910          H  
ATOM  17951 3HZ  LYS A1118      90.121  13.415 -75.941  1.00 18.910          H  
ATOM  17952  N   ALA A1119      84.717  13.987 -80.268  1.00 11.500          N  
ATOM  17953  CA  ALA A1119      83.874  14.376 -81.407  1.00 11.530          C  
ATOM  17954  C   ALA A1119      83.131  13.197 -82.031  1.00 11.440          C  
ATOM  17955  O   ALA A1119      81.994  13.356 -82.480  1.00 11.350          O  
ATOM  17956  CB  ALA A1119      84.711  15.068 -82.454  1.00 16.130          C  
ATOM  17957  H   ALA A1119      85.709  14.185 -80.295  1.00 13.800          H  
ATOM  17958  HA  ALA A1119      83.124  15.077 -81.047  1.00 13.840          H  
ATOM  17959 1HB  ALA A1119      84.081  15.391 -83.262  1.00 19.360          H  
ATOM  17960 2HB  ALA A1119      85.182  15.925 -82.018  1.00 19.360          H  
ATOM  17961 3HB  ALA A1119      85.464  14.383 -82.826  1.00 19.360          H  
ATOM  17962  N   THR A1120      83.747  12.011 -82.055  1.00 11.460          N  
ATOM  17963  CA  THR A1120      83.081  10.853 -82.640  1.00 11.370          C  
ATOM  17964  C   THR A1120      81.826  10.551 -81.829  1.00 11.120          C  
ATOM  17965  O   THR A1120      80.750  10.311 -82.389  1.00 11.030          O  
ATOM  17966  CB  THR A1120      83.994   9.606 -82.650  1.00 15.950          C  
ATOM  17967  OG1 THR A1120      85.175   9.863 -83.425  1.00 15.950          O  
ATOM  17968  CG2 THR A1120      83.244   8.446 -83.289  1.00 15.950          C  
ATOM  17969  H   THR A1120      84.681  11.912 -81.689  1.00 13.750          H  
ATOM  17970  HA  THR A1120      82.785  11.089 -83.663  1.00 13.640          H  
ATOM  17971  HB  THR A1120      84.278   9.347 -81.630  1.00 19.140          H  
ATOM  17972  HG1 THR A1120      85.809   9.151 -83.291  1.00 19.140          H  
ATOM  17973 1HG2 THR A1120      83.886   7.568 -83.305  1.00 19.140          H  
ATOM  17974 2HG2 THR A1120      82.342   8.217 -82.724  1.00 19.140          H  
ATOM  17975 3HG2 THR A1120      82.970   8.714 -84.309  1.00 19.140          H  
ATOM  17976  N   SER A1121      81.988  10.564 -80.501  1.00 11.010          N  
ATOM  17977  CA  SER A1121      80.923  10.318 -79.543  1.00 10.780          C  
ATOM  17978  C   SER A1121      79.826  11.391 -79.628  1.00 10.700          C  
ATOM  17979  O   SER A1121      78.640  11.074 -79.484  1.00 10.540          O  
ATOM  17980  CB  SER A1121      81.494  10.224 -78.151  1.00 15.180          C  
ATOM  17981  OG  SER A1121      82.334   9.105 -78.011  1.00 15.180          O  
ATOM  17982  H   SER A1121      82.915  10.733 -80.142  1.00 13.210          H  
ATOM  17983  HA  SER A1121      80.476   9.354 -79.776  1.00 12.940          H  
ATOM  17984 1HB  SER A1121      82.038  11.126 -77.908  1.00 18.220          H  
ATOM  17985 2HB  SER A1121      80.692  10.140 -77.474  1.00 18.220          H  
ATOM  17986  HG  SER A1121      82.545   9.054 -77.073  1.00 18.220          H  
ATOM  17987  N   VAL A1122      80.216  12.652 -79.887  1.00 10.830          N  
ATOM  17988  CA  VAL A1122      79.240  13.735 -80.045  1.00 10.790          C  
ATOM  17989  C   VAL A1122      78.342  13.405 -81.221  1.00 10.810          C  
ATOM  17990  O   VAL A1122      77.114  13.507 -81.127  1.00 10.670          O  
ATOM  17991  CB  VAL A1122      79.925  15.101 -80.336  1.00 15.120          C  
ATOM  17992  CG1 VAL A1122      78.891  16.189 -80.715  1.00 15.120          C  
ATOM  17993  CG2 VAL A1122      80.702  15.534 -79.138  1.00 15.120          C  
ATOM  17994  H   VAL A1122      81.225  12.841 -79.898  1.00 13.000          H  
ATOM  17995  HA  VAL A1122      78.641  13.809 -79.138  1.00 12.950          H  
ATOM  17996  HB  VAL A1122      80.596  14.990 -81.181  1.00 18.150          H  
ATOM  17997 1HG1 VAL A1122      79.412  17.124 -80.919  1.00 18.150          H  
ATOM  17998 2HG1 VAL A1122      78.334  15.898 -81.602  1.00 18.150          H  
ATOM  17999 3HG1 VAL A1122      78.211  16.331 -79.896  1.00 18.150          H  
ATOM  18000 1HG2 VAL A1122      81.191  16.477 -79.350  1.00 18.150          H  
ATOM  18001 2HG2 VAL A1122      80.075  15.643 -78.317  1.00 18.150          H  
ATOM  18002 3HG2 VAL A1122      81.437  14.799 -78.902  1.00 18.150          H  
ATOM  18003  N   VAL A1123      78.954  12.987 -82.329  1.00 10.960          N  
ATOM  18004  CA  VAL A1123      78.174  12.632 -83.491  1.00 10.980          C  
ATOM  18005  C   VAL A1123      77.283  11.449 -83.169  1.00 10.780          C  
ATOM  18006  O   VAL A1123      76.109  11.488 -83.513  1.00 10.700          O  
ATOM  18007  CB  VAL A1123      79.060  12.301 -84.698  1.00 15.360          C  
ATOM  18008  CG1 VAL A1123      78.202  11.750 -85.871  1.00 15.360          C  
ATOM  18009  CG2 VAL A1123      79.788  13.546 -85.107  1.00 15.360          C  
ATOM  18010  H   VAL A1123      79.980  12.965 -82.352  1.00 13.150          H  
ATOM  18011  HA  VAL A1123      77.540  13.476 -83.755  1.00 13.180          H  
ATOM  18012  HB  VAL A1123      79.779  11.532 -84.414  1.00 18.440          H  
ATOM  18013 1HG1 VAL A1123      78.834  11.522 -86.712  1.00 18.440          H  
ATOM  18014 2HG1 VAL A1123      77.675  10.843 -85.577  1.00 18.440          H  
ATOM  18015 3HG1 VAL A1123      77.493  12.507 -86.157  1.00 18.440          H  
ATOM  18016 1HG2 VAL A1123      80.434  13.328 -85.940  1.00 18.440          H  
ATOM  18017 2HG2 VAL A1123      79.082  14.311 -85.393  1.00 18.440          H  
ATOM  18018 3HG2 VAL A1123      80.382  13.903 -84.277  1.00 18.440          H  
ATOM  18019  N   ASN A1124      77.814  10.414 -82.505  1.00 10.710          N  
ATOM  18020  CA  ASN A1124      77.007   9.241 -82.185  1.00 10.510          C  
ATOM  18021  C   ASN A1124      75.776   9.605 -81.345  1.00 10.310          C  
ATOM  18022  O   ASN A1124      74.698   9.039 -81.543  1.00 10.180          O  
ATOM  18023  CB  ASN A1124      77.842   8.204 -81.464  1.00 14.790          C  
ATOM  18024  CG  ASN A1124      78.827   7.511 -82.368  1.00 14.790          C  
ATOM  18025  OD1 ASN A1124      78.702   7.534 -83.599  1.00 14.790          O  
ATOM  18026  ND2 ASN A1124      79.806   6.877 -81.779  1.00 14.790          N  
ATOM  18027  H   ASN A1124      78.811  10.427 -82.278  1.00 12.850          H  
ATOM  18028  HA  ASN A1124      76.651   8.808 -83.117  1.00 12.610          H  
ATOM  18029 1HB  ASN A1124      78.383   8.684 -80.656  1.00 17.750          H  
ATOM  18030 2HB  ASN A1124      77.188   7.459 -81.016  1.00 17.750          H  
ATOM  18031 1HD2 ASN A1124      80.477   6.382 -82.328  1.00 17.750          H  
ATOM  18032 2HD2 ASN A1124      79.878   6.872 -80.783  1.00 17.750          H  
ATOM  18033  N   TYR A1125      75.929  10.554 -80.416  1.00 10.290          N  
ATOM  18034  CA  TYR A1125      74.786  11.005 -79.623  1.00 10.110          C  
ATOM  18035  C   TYR A1125      73.706  11.601 -80.502  1.00 10.130          C  
ATOM  18036  O   TYR A1125      72.519  11.253 -80.384  1.00  9.960          O  
ATOM  18037  CB  TYR A1125      75.182  12.030 -78.577  1.00 14.230          C  
ATOM  18038  CG  TYR A1125      73.970  12.568 -77.872  1.00 14.230          C  
ATOM  18039  CD1 TYR A1125      73.319  11.794 -76.943  1.00 14.230          C  
ATOM  18040  CD2 TYR A1125      73.502  13.823 -78.163  1.00 14.230          C  
ATOM  18041  CE1 TYR A1125      72.204  12.269 -76.312  1.00 14.230          C  
ATOM  18042  CE2 TYR A1125      72.398  14.292 -77.537  1.00 14.230          C  
ATOM  18043  CZ  TYR A1125      71.743  13.504 -76.603  1.00 14.230          C  
ATOM  18044  OH  TYR A1125      70.614  13.960 -75.954  1.00 14.230          O  
ATOM  18045  H   TYR A1125      76.864  10.919 -80.228  1.00 12.350          H  
ATOM  18046  HA  TYR A1125      74.366  10.146 -79.112  1.00 12.130          H  
ATOM  18047 1HB  TYR A1125      75.821  11.563 -77.869  1.00 17.070          H  
ATOM  18048 2HB  TYR A1125      75.726  12.857 -79.035  1.00 17.070          H  
ATOM  18049  HD1 TYR A1125      73.686  10.803 -76.711  1.00 17.070          H  
ATOM  18050  HD2 TYR A1125      74.010  14.433 -78.890  1.00 17.070          H  
ATOM  18051  HE1 TYR A1125      71.682  11.673 -75.577  1.00 17.070          H  
ATOM  18052  HE2 TYR A1125      72.027  15.288 -77.773  1.00 17.070          H  
ATOM  18053  HH  TYR A1125      70.433  13.389 -75.162  1.00 17.070          H  
ATOM  18054  N   PHE A1126      74.100  12.512 -81.379  1.00 10.330          N  
ATOM  18055  CA  PHE A1126      73.130  13.147 -82.238  1.00 10.360          C  
ATOM  18056  C   PHE A1126      72.583  12.155 -83.271  1.00 10.360          C  
ATOM  18057  O   PHE A1126      71.414  12.257 -83.666  1.00 10.310          O  
ATOM  18058  CB  PHE A1126      73.745  14.417 -82.828  1.00 14.490          C  
ATOM  18059  CG  PHE A1126      73.799  15.501 -81.748  1.00 14.490          C  
ATOM  18060  CD1 PHE A1126      74.979  15.844 -81.172  1.00 14.490          C  
ATOM  18061  CD2 PHE A1126      72.650  16.132 -81.273  1.00 14.490          C  
ATOM  18062  CE1 PHE A1126      75.036  16.772 -80.172  1.00 14.490          C  
ATOM  18063  CE2 PHE A1126      72.715  17.059 -80.257  1.00 14.490          C  
ATOM  18064  CZ  PHE A1126      73.910  17.373 -79.707  1.00 14.490          C  
ATOM  18065  H   PHE A1126      75.095  12.783 -81.406  1.00 12.400          H  
ATOM  18066  HA  PHE A1126      72.295  13.460 -81.613  1.00 12.430          H  
ATOM  18067 1HB  PHE A1126      74.769  14.202 -83.151  1.00 17.390          H  
ATOM  18068 2HB  PHE A1126      73.210  14.780 -83.689  1.00 17.390          H  
ATOM  18069  HD1 PHE A1126      75.884  15.381 -81.515  1.00 17.390          H  
ATOM  18070  HD2 PHE A1126      71.695  15.883 -81.691  1.00 17.390          H  
ATOM  18071  HE1 PHE A1126      75.981  17.014 -79.750  1.00 17.390          H  
ATOM  18072  HE2 PHE A1126      71.818  17.531 -79.887  1.00 17.390          H  
ATOM  18073  HZ  PHE A1126      73.968  18.092 -78.897  1.00 17.390          H  
ATOM  18074  N   ASN A1127      73.400  11.165 -83.663  1.00 10.400          N  
ATOM  18075  CA  ASN A1127      73.016  10.111 -84.595  1.00 10.390          C  
ATOM  18076  C   ASN A1127      71.837   9.397 -83.965  1.00 10.150          C  
ATOM  18077  O   ASN A1127      70.781   9.236 -84.586  1.00 10.100          O  
ATOM  18078  CB  ASN A1127      74.176   9.149 -84.840  1.00 14.550          C  
ATOM  18079  CG  ASN A1127      73.988   8.310 -86.028  1.00 14.550          C  
ATOM  18080  OD1 ASN A1127      74.193   8.807 -87.140  1.00 14.550          O  
ATOM  18081  ND2 ASN A1127      73.569   7.093 -85.853  1.00 14.550          N  
ATOM  18082  H   ASN A1127      74.363  11.178 -83.329  1.00 12.480          H  
ATOM  18083  HA  ASN A1127      72.664  10.537 -85.530  1.00 12.470          H  
ATOM  18084 1HB  ASN A1127      75.102   9.699 -84.944  1.00 17.460          H  
ATOM  18085 2HB  ASN A1127      74.285   8.494 -83.986  1.00 17.460          H  
ATOM  18086 1HD2 ASN A1127      73.336   6.509 -86.660  1.00 17.460          H  
ATOM  18087 2HD2 ASN A1127      73.407   6.747 -84.933  1.00 17.460          H  
ATOM  18088  N   HIS A1128      72.007   9.010 -82.696  1.00 10.000          N  
ATOM  18089  CA  HIS A1128      70.966   8.370 -81.915  1.00  9.770          C  
ATOM  18090  C   HIS A1128      69.683   9.169 -81.893  1.00  9.710          C  
ATOM  18091  O   HIS A1128      68.616   8.627 -82.209  1.00  9.610          O  
ATOM  18092  CB  HIS A1128      71.455   8.144 -80.477  1.00 13.770          C  
ATOM  18093  CG  HIS A1128      70.371   7.889 -79.490  1.00 13.770          C  
ATOM  18094  ND1 HIS A1128      69.671   6.714 -79.411  1.00 13.770          N  
ATOM  18095  CD2 HIS A1128      69.868   8.702 -78.532  1.00 13.770          C  
ATOM  18096  CE1 HIS A1128      68.778   6.813 -78.433  1.00 13.770          C  
ATOM  18097  NE2 HIS A1128      68.885   8.018 -77.893  1.00 13.770          N  
ATOM  18098  H   HIS A1128      72.919   9.155 -82.251  1.00 12.000          H  
ATOM  18099  HA  HIS A1128      70.742   7.397 -82.350  1.00 11.720          H  
ATOM  18100 1HB  HIS A1128      72.126   7.285 -80.462  1.00 16.520          H  
ATOM  18101 2HB  HIS A1128      72.025   8.981 -80.139  1.00 16.520          H  
ATOM  18102  HD2 HIS A1128      70.192   9.722 -78.313  1.00 16.520          H  
ATOM  18103  HE1 HIS A1128      68.079   6.038 -78.130  1.00 16.520          H  
ATOM  18104  HE2 HIS A1128      68.339   8.422 -77.112  1.00 16.520          H  
ATOM  18105  N   LEU A1129      69.754  10.461 -81.558  1.00  9.780          N  
ATOM  18106  CA  LEU A1129      68.515  11.219 -81.485  1.00  9.730          C  
ATOM  18107  C   LEU A1129      67.789  11.298 -82.826  1.00  9.820          C  
ATOM  18108  O   LEU A1129      66.562  11.161 -82.862  1.00  9.720          O  
ATOM  18109  CB  LEU A1129      68.767  12.661 -81.029  1.00 13.640          C  
ATOM  18110  CG  LEU A1129      69.222  12.920 -79.572  1.00 13.640          C  
ATOM  18111  CD1 LEU A1129      69.514  14.418 -79.460  1.00 13.640          C  
ATOM  18112  CD2 LEU A1129      68.145  12.470 -78.544  1.00 13.640          C  
ATOM  18113  H   LEU A1129      70.660  10.871 -81.299  1.00 11.740          H  
ATOM  18114  HA  LEU A1129      67.858  10.716 -80.783  1.00 11.680          H  
ATOM  18115 1HB  LEU A1129      69.551  13.067 -81.674  1.00 16.370          H  
ATOM  18116 2HB  LEU A1129      67.866  13.237 -81.207  1.00 16.370          H  
ATOM  18117  HG  LEU A1129      70.151  12.374 -79.370  1.00 16.370          H  
ATOM  18118 1HD1 LEU A1129      69.843  14.653 -78.464  1.00 16.370          H  
ATOM  18119 2HD1 LEU A1129      70.286  14.686 -80.172  1.00 16.370          H  
ATOM  18120 3HD1 LEU A1129      68.611  14.985 -79.672  1.00 16.370          H  
ATOM  18121 1HD2 LEU A1129      68.505  12.685 -77.532  1.00 16.370          H  
ATOM  18122 2HD2 LEU A1129      67.219  13.007 -78.713  1.00 16.370          H  
ATOM  18123 3HD2 LEU A1129      67.962  11.400 -78.628  1.00 16.370          H  
ATOM  18124  N   SER A1130      68.530  11.493 -83.918  1.00 10.010          N  
ATOM  18125  CA  SER A1130      67.925  11.605 -85.243  1.00 10.110          C  
ATOM  18126  C   SER A1130      67.268  10.311 -85.714  1.00  9.980          C  
ATOM  18127  O   SER A1130      66.076  10.293 -86.063  1.00  9.940          O  
ATOM  18128  CB  SER A1130      68.984  12.003 -86.251  1.00 14.110          C  
ATOM  18129  OG  SER A1130      68.448  12.100 -87.544  1.00 14.110          O  
ATOM  18130  H   SER A1130      69.544  11.622 -83.822  1.00 12.010          H  
ATOM  18131  HA  SER A1130      67.164  12.381 -85.206  1.00 12.130          H  
ATOM  18132 1HB  SER A1130      69.409  12.942 -85.961  1.00 16.940          H  
ATOM  18133 2HB  SER A1130      69.794  11.268 -86.239  1.00 16.940          H  
ATOM  18134  HG  SER A1130      69.171  12.386 -88.109  1.00 16.940          H  
ATOM  18135  N   GLU A1131      68.027   9.207 -85.700  1.00  9.920          N  
ATOM  18136  CA  GLU A1131      67.490   7.940 -86.176  1.00  9.810          C  
ATOM  18137  C   GLU A1131      66.333   7.485 -85.316  1.00  9.600          C  
ATOM  18138  O   GLU A1131      65.311   7.008 -85.821  1.00  9.520          O  
ATOM  18139  CB  GLU A1131      68.567   6.850 -86.149  1.00 13.780          C  
ATOM  18140  CG  GLU A1131      69.681   7.003 -87.167  1.00 13.780          C  
ATOM  18141  CD  GLU A1131      70.770   5.971 -86.993  1.00 13.780          C  
ATOM  18142  OE1 GLU A1131      70.686   5.188 -86.074  1.00 13.780          O  
ATOM  18143  OE2 GLU A1131      71.701   5.981 -87.774  1.00 13.780          O  
ATOM  18144  H   GLU A1131      68.998   9.263 -85.377  1.00 11.900          H  
ATOM  18145  HA  GLU A1131      67.136   8.074 -87.198  1.00 11.770          H  
ATOM  18146 1HB  GLU A1131      69.032   6.838 -85.159  1.00 16.530          H  
ATOM  18147 2HB  GLU A1131      68.102   5.877 -86.302  1.00 16.530          H  
ATOM  18148 1HG  GLU A1131      69.265   6.921 -88.168  1.00 16.530          H  
ATOM  18149 2HG  GLU A1131      70.115   7.998 -87.060  1.00 16.530          H  
ATOM  18150  N   SER A1132      66.471   7.664 -84.011  1.00  9.520          N  
ATOM  18151  CA  SER A1132      65.450   7.223 -83.114  1.00  9.320          C  
ATOM  18152  C   SER A1132      64.163   7.991 -83.335  1.00  9.310          C  
ATOM  18153  O   SER A1132      63.092   7.393 -83.362  1.00  9.160          O  
ATOM  18154  CB  SER A1132      65.935   7.375 -81.702  1.00 13.130          C  
ATOM  18155  OG  SER A1132      67.035   6.549 -81.453  1.00 13.130          O  
ATOM  18156  H   SER A1132      67.325   8.057 -83.616  1.00 11.420          H  
ATOM  18157  HA  SER A1132      65.257   6.169 -83.301  1.00 11.180          H  
ATOM  18158 1HB  SER A1132      66.183   8.418 -81.496  1.00 15.750          H  
ATOM  18159 2HB  SER A1132      65.163   7.098 -81.069  1.00 15.750          H  
ATOM  18160  HG  SER A1132      67.823   7.110 -81.645  1.00 15.750          H  
ATOM  18161  N   LYS A1133      64.231   9.318 -83.514  1.00  9.500          N  
ATOM  18162  CA  LYS A1133      63.004  10.070 -83.762  1.00  9.520          C  
ATOM  18163  C   LYS A1133      62.319   9.661 -85.056  1.00  9.620          C  
ATOM  18164  O   LYS A1133      61.089   9.654 -85.127  1.00  9.560          O  
ATOM  18165  CB  LYS A1133      63.228  11.564 -83.713  1.00 13.320          C  
ATOM  18166  CG  LYS A1133      63.413  12.117 -82.308  1.00 13.320          C  
ATOM  18167  CD  LYS A1133      63.487  13.608 -82.375  1.00 13.320          C  
ATOM  18168  CE  LYS A1133      63.562  14.264 -81.040  1.00 13.320          C  
ATOM  18169  NZ  LYS A1133      64.890  14.070 -80.404  1.00 13.320          N  
ATOM  18170  H   LYS A1133      65.126   9.812 -83.437  1.00 11.400          H  
ATOM  18171  HA  LYS A1133      62.306   9.838 -82.960  1.00 11.420          H  
ATOM  18172 1HB  LYS A1133      64.137  11.791 -84.275  1.00 15.980          H  
ATOM  18173 2HB  LYS A1133      62.400  12.081 -84.200  1.00 15.980          H  
ATOM  18174 1HG  LYS A1133      62.562  11.820 -81.689  1.00 15.980          H  
ATOM  18175 2HG  LYS A1133      64.317  11.709 -81.871  1.00 15.980          H  
ATOM  18176 1HD  LYS A1133      64.355  13.859 -82.903  1.00 15.980          H  
ATOM  18177 2HD  LYS A1133      62.642  13.974 -82.926  1.00 15.980          H  
ATOM  18178 1HE  LYS A1133      63.371  15.327 -81.153  1.00 15.980          H  
ATOM  18179 2HE  LYS A1133      62.799  13.840 -80.418  1.00 15.980          H  
ATOM  18180 1HZ  LYS A1133      64.917  14.517 -79.500  1.00 15.980          H  
ATOM  18181 2HZ  LYS A1133      65.061  13.078 -80.304  1.00 15.980          H  
ATOM  18182 3HZ  LYS A1133      65.595  14.484 -81.000  1.00 15.980          H  
ATOM  18183  N   GLU A1134      63.090   9.272 -86.077  1.00  9.750          N  
ATOM  18184  CA  GLU A1134      62.508   8.836 -87.349  1.00  9.850          C  
ATOM  18185  C   GLU A1134      61.518   7.679 -87.120  1.00  9.690          C  
ATOM  18186  O   GLU A1134      60.481   7.576 -87.795  1.00  9.740          O  
ATOM  18187  CB  GLU A1134      63.604   8.421 -88.343  1.00 13.750          C  
ATOM  18188  CG  GLU A1134      63.104   8.018 -89.744  1.00 13.750          C  
ATOM  18189  CD  GLU A1134      62.438   9.149 -90.494  1.00 13.750          C  
ATOM  18190  OE1 GLU A1134      62.756  10.279 -90.231  1.00 13.750          O  
ATOM  18191  OE2 GLU A1134      61.566   8.877 -91.304  1.00 13.750          O  
ATOM  18192  H   GLU A1134      64.111   9.354 -85.985  1.00 11.700          H  
ATOM  18193  HA  GLU A1134      61.962   9.677 -87.777  1.00 11.820          H  
ATOM  18194 1HB  GLU A1134      64.329   9.230 -88.445  1.00 16.500          H  
ATOM  18195 2HB  GLU A1134      64.135   7.563 -87.944  1.00 16.500          H  
ATOM  18196 1HG  GLU A1134      63.957   7.672 -90.322  1.00 16.500          H  
ATOM  18197 2HG  GLU A1134      62.407   7.187 -89.651  1.00 16.500          H  
ATOM  18198  N   TYR A1135      61.805   6.826 -86.132  1.00  9.510          N  
ATOM  18199  CA  TYR A1135      60.929   5.691 -85.825  1.00  9.350          C  
ATOM  18200  C   TYR A1135      59.730   6.053 -84.907  1.00  9.140          C  
ATOM  18201  O   TYR A1135      58.916   5.185 -84.576  1.00  8.970          O  
ATOM  18202  CB  TYR A1135      61.731   4.574 -85.159  1.00 13.150          C  
ATOM  18203  CG  TYR A1135      62.770   3.949 -86.054  1.00 13.150          C  
ATOM  18204  CD1 TYR A1135      64.102   4.241 -85.850  1.00 13.150          C  
ATOM  18205  CD2 TYR A1135      62.396   3.097 -87.079  1.00 13.150          C  
ATOM  18206  CE1 TYR A1135      65.068   3.694 -86.656  1.00 13.150          C  
ATOM  18207  CE2 TYR A1135      63.363   2.541 -87.893  1.00 13.150          C  
ATOM  18208  CZ  TYR A1135      64.697   2.839 -87.684  1.00 13.150          C  
ATOM  18209  OH  TYR A1135      65.663   2.286 -88.494  1.00 13.150          O  
ATOM  18210  H   TYR A1135      62.705   6.934 -85.635  1.00 11.410          H  
ATOM  18211  HA  TYR A1135      60.522   5.320 -86.763  1.00 11.220          H  
ATOM  18212 1HB  TYR A1135      62.238   4.979 -84.278  1.00 15.780          H  
ATOM  18213 2HB  TYR A1135      61.056   3.791 -84.813  1.00 15.780          H  
ATOM  18214  HD1 TYR A1135      64.385   4.908 -85.046  1.00 15.780          H  
ATOM  18215  HD2 TYR A1135      61.344   2.866 -87.243  1.00 15.780          H  
ATOM  18216  HE1 TYR A1135      66.119   3.933 -86.487  1.00 15.780          H  
ATOM  18217  HE2 TYR A1135      63.073   1.869 -88.702  1.00 15.780          H  
ATOM  18218  HH  TYR A1135      65.247   1.717 -89.146  1.00 15.780          H  
ATOM  18219  N   GLY A1136      59.610   7.329 -84.524  1.00  9.180          N  
ATOM  18220  CA  GLY A1136      58.552   7.836 -83.653  1.00  9.010          C  
ATOM  18221  C   GLY A1136      59.080   7.960 -82.217  1.00  8.870          C  
ATOM  18222  O   GLY A1136      59.985   7.220 -81.853  1.00  8.860          O  
ATOM  18223  H   GLY A1136      60.300   8.005 -84.853  1.00 11.020          H  
ATOM  18224 1HA  GLY A1136      58.231   8.794 -84.046  1.00 10.810          H  
ATOM  18225 2HA  GLY A1136      57.696   7.164 -83.686  1.00 10.810          H  
ATOM  18226  N   PRO A1137      58.499   8.834 -81.352  1.00  8.750          N  
ATOM  18227  CA  PRO A1137      58.900   9.057 -79.958  1.00  8.620          C  
ATOM  18228  C   PRO A1137      59.079   7.762 -79.137  1.00  8.440          C  
ATOM  18229  O   PRO A1137      59.878   7.759 -78.190  1.00  8.370          O  
ATOM  18230  CB  PRO A1137      57.763   9.936 -79.425  1.00 12.930          C  
ATOM  18231  CG  PRO A1137      57.283  10.715 -80.642  1.00 12.930          C  
ATOM  18232  CD  PRO A1137      57.406   9.745 -81.815  1.00 12.930          C  
ATOM  18233  HA  PRO A1137      59.838   9.628 -79.961  1.00 10.340          H  
ATOM  18234 1HB  PRO A1137      57.008   9.337 -78.959  1.00 15.520          H  
ATOM  18235 2HB  PRO A1137      58.146  10.600 -78.637  1.00 15.520          H  
ATOM  18236 1HG  PRO A1137      56.242  11.050 -80.488  1.00 15.520          H  
ATOM  18237 2HG  PRO A1137      57.885  11.630 -80.772  1.00 15.520          H  
ATOM  18238 1HD  PRO A1137      56.474   9.210 -82.007  1.00 15.520          H  
ATOM  18239 2HD  PRO A1137      57.712  10.350 -82.680  1.00 15.520          H  
ATOM  18240  N   LEU A1138      58.311   6.692 -79.440  1.00  8.370          N  
ATOM  18241  CA  LEU A1138      58.485   5.430 -78.729  1.00  8.200          C  
ATOM  18242  C   LEU A1138      58.670   4.279 -79.722  1.00  8.250          C  
ATOM  18243  O   LEU A1138      58.025   4.233 -80.770  1.00  8.340          O  
ATOM  18244  CB  LEU A1138      57.295   5.109 -77.811  1.00 11.550          C  
ATOM  18245  CG  LEU A1138      57.083   6.053 -76.616  1.00 11.550          C  
ATOM  18246  CD1 LEU A1138      56.041   7.030 -76.922  1.00 11.550          C  
ATOM  18247  CD2 LEU A1138      56.735   5.270 -75.409  1.00 11.550          C  
ATOM  18248  H   LEU A1138      57.618   6.715 -80.174  1.00 10.040          H  
ATOM  18249  HA  LEU A1138      59.389   5.488 -78.131  1.00  9.840          H  
ATOM  18250 1HB  LEU A1138      56.388   5.114 -78.410  1.00 13.860          H  
ATOM  18251 2HB  LEU A1138      57.441   4.100 -77.420  1.00 13.860          H  
ATOM  18252  HG  LEU A1138      57.974   6.599 -76.439  1.00 13.860          H  
ATOM  18253 1HD1 LEU A1138      55.930   7.693 -76.066  1.00 13.860          H  
ATOM  18254 2HD1 LEU A1138      56.323   7.591 -77.779  1.00 13.860          H  
ATOM  18255 3HD1 LEU A1138      55.106   6.522 -77.116  1.00 13.860          H  
ATOM  18256 1HD2 LEU A1138      56.605   5.944 -74.562  1.00 13.860          H  
ATOM  18257 2HD2 LEU A1138      55.828   4.737 -75.581  1.00 13.860          H  
ATOM  18258 3HD2 LEU A1138      57.510   4.575 -75.183  1.00 13.860          H  
ATOM  18259  N   LYS A1139      59.493   3.303 -79.351  1.00  8.190          N  
ATOM  18260  CA  LYS A1139      59.712   2.100 -80.151  1.00  8.210          C  
ATOM  18261  C   LYS A1139      58.954   0.946 -79.532  1.00  8.010          C  
ATOM  18262  O   LYS A1139      58.617   0.997 -78.357  1.00  7.890          O  
ATOM  18263  CB  LYS A1139      61.199   1.756 -80.242  1.00 11.490          C  
ATOM  18264  CG  LYS A1139      62.056   2.770 -80.995  1.00 11.490          C  
ATOM  18265  CD  LYS A1139      63.502   2.289 -81.058  1.00 11.490          C  
ATOM  18266  CE  LYS A1139      64.404   3.231 -81.844  1.00 11.490          C  
ATOM  18267  NZ  LYS A1139      65.810   2.715 -81.892  1.00 11.490          N  
ATOM  18268  H   LYS A1139      60.000   3.414 -78.471  1.00  9.830          H  
ATOM  18269  HA  LYS A1139      59.324   2.267 -81.156  1.00  9.850          H  
ATOM  18270 1HB  LYS A1139      61.605   1.664 -79.230  1.00 13.780          H  
ATOM  18271 2HB  LYS A1139      61.318   0.786 -80.726  1.00 13.780          H  
ATOM  18272 1HG  LYS A1139      61.668   2.896 -82.010  1.00 13.780          H  
ATOM  18273 2HG  LYS A1139      62.009   3.738 -80.488  1.00 13.780          H  
ATOM  18274 1HD  LYS A1139      63.891   2.198 -80.041  1.00 13.780          H  
ATOM  18275 2HD  LYS A1139      63.535   1.306 -81.526  1.00 13.780          H  
ATOM  18276 1HE  LYS A1139      64.025   3.322 -82.861  1.00 13.780          H  
ATOM  18277 2HE  LYS A1139      64.402   4.220 -81.377  1.00 13.780          H  
ATOM  18278 1HZ  LYS A1139      66.393   3.343 -82.426  1.00 13.780          H  
ATOM  18279 2HZ  LYS A1139      66.175   2.636 -80.952  1.00 13.780          H  
ATOM  18280 3HZ  LYS A1139      65.818   1.806 -82.331  1.00 13.780          H  
ATOM  18281  N   THR A1140      58.704  -0.124 -80.272  1.00  7.970          N  
ATOM  18282  CA  THR A1140      58.029  -1.246 -79.620  1.00  7.770          C  
ATOM  18283  C   THR A1140      58.987  -2.406 -79.369  1.00  7.730          C  
ATOM  18284  O   THR A1140      59.678  -2.867 -80.282  1.00  7.860          O  
ATOM  18285  CB  THR A1140      56.827  -1.746 -80.440  1.00 10.960          C  
ATOM  18286  OG1 THR A1140      55.880  -0.684 -80.599  1.00 10.960          O  
ATOM  18287  CG2 THR A1140      56.134  -2.895 -79.685  1.00 10.960          C  
ATOM  18288  H   THR A1140      58.980  -0.174 -81.243  1.00  9.560          H  
ATOM  18289  HA  THR A1140      57.650  -0.921 -78.655  1.00  9.320          H  
ATOM  18290  HB  THR A1140      57.158  -2.090 -81.417  1.00 13.150          H  
ATOM  18291  HG1 THR A1140      56.270   0.007 -81.140  1.00 13.150          H  
ATOM  18292 1HG2 THR A1140      55.293  -3.224 -80.269  1.00 13.150          H  
ATOM  18293 2HG2 THR A1140      56.818  -3.725 -79.549  1.00 13.150          H  
ATOM  18294 3HG2 THR A1140      55.793  -2.545 -78.707  1.00 13.150          H  
ATOM  18295  N   GLU A1141      59.000  -2.883 -78.124  1.00  7.550          N  
ATOM  18296  CA  GLU A1141      59.823  -4.015 -77.720  1.00  7.500          C  
ATOM  18297  C   GLU A1141      58.929  -5.185 -77.291  1.00  7.320          C  
ATOM  18298  O   GLU A1141      57.849  -4.991 -76.704  1.00  7.150          O  
ATOM  18299  CB  GLU A1141      60.792  -3.618 -76.598  1.00 10.520          C  
ATOM  18300  CG  GLU A1141      61.847  -2.559 -77.012  1.00 10.520          C  
ATOM  18301  CD  GLU A1141      62.871  -2.260 -75.926  1.00 10.520          C  
ATOM  18302  OE1 GLU A1141      62.763  -2.824 -74.862  1.00 10.520          O  
ATOM  18303  OE2 GLU A1141      63.749  -1.465 -76.166  1.00 10.520          O  
ATOM  18304  H   GLU A1141      58.404  -2.419 -77.432  1.00  9.060          H  
ATOM  18305  HA  GLU A1141      60.415  -4.338 -78.576  1.00  9.000          H  
ATOM  18306 1HB  GLU A1141      60.220  -3.204 -75.763  1.00 12.620          H  
ATOM  18307 2HB  GLU A1141      61.313  -4.505 -76.231  1.00 12.620          H  
ATOM  18308 1HG  GLU A1141      62.366  -2.905 -77.905  1.00 12.620          H  
ATOM  18309 2HG  GLU A1141      61.324  -1.635 -77.265  1.00 12.620          H  
ATOM  18310  N   ASP A1142      59.349  -6.405 -77.663  1.00  7.360          N  
ATOM  18311  CA  ASP A1142      58.681  -7.685 -77.355  1.00  7.210          C  
ATOM  18312  C   ASP A1142      57.230  -7.762 -77.866  1.00  7.130          C  
ATOM  18313  O   ASP A1142      56.484  -8.674 -77.518  1.00  6.970          O  
ATOM  18314  CB  ASP A1142      58.718  -7.967 -75.841  1.00 10.150          C  
ATOM  18315  CG  ASP A1142      60.156  -8.155 -75.294  1.00 10.150          C  
ATOM  18316  OD1 ASP A1142      61.007  -8.592 -76.042  1.00 10.150          O  
ATOM  18317  OD2 ASP A1142      60.379  -7.877 -74.132  1.00 10.150          O  
ATOM  18318  H   ASP A1142      60.235  -6.464 -78.153  1.00  8.830          H  
ATOM  18319  HA  ASP A1142      59.242  -8.480 -77.848  1.00  8.650          H  
ATOM  18320 1HB  ASP A1142      58.237  -7.152 -75.297  1.00 12.180          H  
ATOM  18321 2HB  ASP A1142      58.147  -8.873 -75.631  1.00 12.180          H  
ATOM  18322  N   ASP A1143      56.849  -6.802 -78.709  1.00  7.240          N  
ATOM  18323  CA  ASP A1143      55.498  -6.615 -79.247  1.00  7.190          C  
ATOM  18324  C   ASP A1143      54.486  -6.361 -78.103  1.00  6.970          C  
ATOM  18325  O   ASP A1143      53.270  -6.553 -78.266  1.00  6.890          O  
ATOM  18326  CB  ASP A1143      55.074  -7.851 -80.075  1.00 10.090          C  
ATOM  18327  CG  ASP A1143      53.935  -7.580 -81.097  1.00 10.090          C  
ATOM  18328  OD1 ASP A1143      53.844  -6.460 -81.585  1.00 10.090          O  
ATOM  18329  OD2 ASP A1143      53.162  -8.475 -81.373  1.00 10.090          O  
ATOM  18330  H   ASP A1143      57.558  -6.135 -78.972  1.00  8.690          H  
ATOM  18331  HA  ASP A1143      55.503  -5.747 -79.903  1.00  8.630          H  
ATOM  18332 1HB  ASP A1143      55.940  -8.241 -80.609  1.00 12.100          H  
ATOM  18333 2HB  ASP A1143      54.737  -8.635 -79.392  1.00 12.100          H  
ATOM  18334  N   LYS A1144      54.989  -5.848 -76.966  1.00  6.890          N  
ATOM  18335  CA  LYS A1144      54.171  -5.541 -75.791  1.00  6.710          C  
ATOM  18336  C   LYS A1144      54.354  -4.140 -75.196  1.00  6.740          C  
ATOM  18337  O   LYS A1144      53.383  -3.546 -74.712  1.00  6.640          O  
ATOM  18338  CB  LYS A1144      54.453  -6.581 -74.696  1.00  9.470          C  
ATOM  18339  CG  LYS A1144      54.079  -8.047 -75.047  1.00  9.470          C  
ATOM  18340  CD  LYS A1144      52.569  -8.263 -75.139  1.00  9.470          C  
ATOM  18341  CE  LYS A1144      52.232  -9.736 -75.355  1.00  9.470          C  
ATOM  18342  NZ  LYS A1144      50.756  -9.966 -75.444  1.00  9.470          N  
ATOM  18343  H   LYS A1144      55.995  -5.692 -76.919  1.00  8.270          H  
ATOM  18344  HA  LYS A1144      53.129  -5.617 -76.086  1.00  8.050          H  
ATOM  18345 1HB  LYS A1144      55.522  -6.568 -74.469  1.00 11.360          H  
ATOM  18346 2HB  LYS A1144      53.929  -6.301 -73.782  1.00 11.360          H  
ATOM  18347 1HG  LYS A1144      54.507  -8.290 -76.011  1.00 11.360          H  
ATOM  18348 2HG  LYS A1144      54.490  -8.735 -74.342  1.00 11.360          H  
ATOM  18349 1HD  LYS A1144      52.088  -7.908 -74.227  1.00 11.360          H  
ATOM  18350 2HD  LYS A1144      52.171  -7.704 -75.986  1.00 11.360          H  
ATOM  18351 1HE  LYS A1144      52.698 -10.071 -76.283  1.00 11.360          H  
ATOM  18352 2HE  LYS A1144      52.631 -10.320 -74.527  1.00 11.360          H  
ATOM  18353 1HZ  LYS A1144      50.574 -10.949 -75.590  1.00 11.360          H  
ATOM  18354 2HZ  LYS A1144      50.313  -9.667 -74.583  1.00 11.360          H  
ATOM  18355 3HZ  LYS A1144      50.379  -9.436 -76.218  1.00 11.360          H  
ATOM  18356  N   ILE A1145      55.595  -3.629 -75.203  1.00  6.890          N  
ATOM  18357  CA  ILE A1145      55.917  -2.381 -74.518  1.00  6.910          C  
ATOM  18358  C   ILE A1145      56.387  -1.270 -75.432  1.00  7.140          C  
ATOM  18359  O   ILE A1145      57.268  -1.462 -76.274  1.00  7.310          O  
ATOM  18360  CB  ILE A1145      57.008  -2.577 -73.430  1.00  9.670          C  
ATOM  18361  CG1 ILE A1145      56.523  -3.557 -72.391  1.00  9.670          C  
ATOM  18362  CG2 ILE A1145      57.334  -1.195 -72.729  1.00  9.670          C  
ATOM  18363  CD1 ILE A1145      57.550  -3.996 -71.444  1.00  9.670          C  
ATOM  18364  H   ILE A1145      56.352  -4.136 -75.663  1.00  8.270          H  
ATOM  18365  HA  ILE A1145      55.017  -2.043 -74.024  1.00  8.290          H  
ATOM  18366  HB  ILE A1145      57.912  -2.983 -73.891  1.00 11.600          H  
ATOM  18367 1HG1 ILE A1145      55.762  -3.094 -71.839  1.00 11.600          H  
ATOM  18368 2HG1 ILE A1145      56.115  -4.440 -72.877  1.00 11.600          H  
ATOM  18369 1HG2 ILE A1145      58.093  -1.306 -71.976  1.00 11.600          H  
ATOM  18370 2HG2 ILE A1145      57.693  -0.490 -73.435  1.00 11.600          H  
ATOM  18371 3HG2 ILE A1145      56.432  -0.796 -72.270  1.00 11.600          H  
ATOM  18372 1HD1 ILE A1145      57.087  -4.644 -70.748  1.00 11.600          H  
ATOM  18373 2HD1 ILE A1145      58.349  -4.518 -71.978  1.00 11.600          H  
ATOM  18374 3HD1 ILE A1145      57.963  -3.173 -70.910  1.00 11.600          H  
ATOM  18375  N   LEU A1146      55.810  -0.094 -75.242  1.00  7.140          N  
ATOM  18376  CA  LEU A1146      56.235   1.079 -75.984  1.00  7.360          C  
ATOM  18377  C   LEU A1146      57.354   1.721 -75.168  1.00  7.390          C  
ATOM  18378  O   LEU A1146      57.169   2.044 -73.998  1.00  7.240          O  
ATOM  18379  CB  LEU A1146      55.075   2.050 -76.146  1.00 10.220          C  
ATOM  18380  CG  LEU A1146      53.815   1.493 -76.779  1.00 10.220          C  
ATOM  18381  CD1 LEU A1146      52.759   2.559 -76.719  1.00 10.220          C  
ATOM  18382  CD2 LEU A1146      54.091   1.060 -78.228  1.00 10.220          C  
ATOM  18383  H   LEU A1146      55.060  -0.040 -74.545  1.00  8.570          H  
ATOM  18384  HA  LEU A1146      56.631   0.786 -76.952  1.00  8.830          H  
ATOM  18385 1HB  LEU A1146      54.821   2.464 -75.181  1.00 12.260          H  
ATOM  18386 2HB  LEU A1146      55.407   2.851 -76.791  1.00 12.260          H  
ATOM  18387  HG  LEU A1146      53.465   0.635 -76.205  1.00 12.260          H  
ATOM  18388 1HD1 LEU A1146      51.833   2.182 -77.154  1.00 12.260          H  
ATOM  18389 2HD1 LEU A1146      52.584   2.834 -75.680  1.00 12.260          H  
ATOM  18390 3HD1 LEU A1146      53.108   3.425 -77.275  1.00 12.260          H  
ATOM  18391 1HD2 LEU A1146      53.176   0.673 -78.674  1.00 12.260          H  
ATOM  18392 2HD2 LEU A1146      54.440   1.913 -78.810  1.00 12.260          H  
ATOM  18393 3HD2 LEU A1146      54.850   0.276 -78.249  1.00 12.260          H  
ATOM  18394  N   VAL A1147      58.526   1.868 -75.757  1.00  7.580          N  
ATOM  18395  CA  VAL A1147      59.690   2.376 -75.052  1.00  7.620          C  
ATOM  18396  C   VAL A1147      60.200   3.697 -75.626  1.00  7.810          C  
ATOM  18397  O   VAL A1147      60.587   3.746 -76.794  1.00  7.980          O  
ATOM  18398  CB  VAL A1147      60.810   1.309 -75.102  1.00 10.650          C  
ATOM  18399  CG1 VAL A1147      62.086   1.802 -74.423  1.00 10.650          C  
ATOM  18400  CG2 VAL A1147      60.308   0.044 -74.410  1.00 10.650          C  
ATOM  18401  H   VAL A1147      58.604   1.590 -76.730  1.00  9.100          H  
ATOM  18402  HA  VAL A1147      59.402   2.487 -74.027  1.00  9.140          H  
ATOM  18403  HB  VAL A1147      61.053   1.084 -76.144  1.00 12.780          H  
ATOM  18404 1HG1 VAL A1147      62.843   1.016 -74.483  1.00 12.780          H  
ATOM  18405 2HG1 VAL A1147      62.464   2.697 -74.922  1.00 12.780          H  
ATOM  18406 3HG1 VAL A1147      61.893   2.028 -73.399  1.00 12.780          H  
ATOM  18407 1HG2 VAL A1147      61.075  -0.719 -74.443  1.00 12.780          H  
ATOM  18408 2HG2 VAL A1147      60.070   0.268 -73.374  1.00 12.780          H  
ATOM  18409 3HG2 VAL A1147      59.426  -0.327 -74.920  1.00 12.780          H  
ATOM  18410  N   PRO A1148      60.267   4.776 -74.833  1.00  7.800          N  
ATOM  18411  CA  PRO A1148      60.664   6.080 -75.274  1.00  7.950          C  
ATOM  18412  C   PRO A1148      62.103   6.055 -75.654  1.00  8.090          C  
ATOM  18413  O   PRO A1148      62.892   5.290 -75.100  1.00  8.030          O  
ATOM  18414  CB  PRO A1148      60.392   6.969 -74.060  1.00 11.930          C  
ATOM  18415  CG  PRO A1148      60.481   6.040 -72.888  1.00 11.930          C  
ATOM  18416  CD  PRO A1148      60.000   4.701 -73.396  1.00 11.930          C  
ATOM  18417  HA  PRO A1148      60.068   6.390 -76.128  1.00  9.540          H  
ATOM  18418 1HB  PRO A1148      61.142   7.781 -74.024  1.00 14.310          H  
ATOM  18419 2HB  PRO A1148      59.404   7.447 -74.156  1.00 14.310          H  
ATOM  18420 1HG  PRO A1148      61.508   6.003 -72.490  1.00 14.310          H  
ATOM  18421 2HG  PRO A1148      59.840   6.407 -72.076  1.00 14.310          H  
ATOM  18422 1HD  PRO A1148      60.615   3.942 -72.920  1.00 14.310          H  
ATOM  18423 2HD  PRO A1148      58.922   4.579 -73.198  1.00 14.310          H  
ATOM  18424  N   ILE A1149      62.439   6.940 -76.547  1.00  8.300          N  
ATOM  18425  CA  ILE A1149      63.800   7.110 -76.981  1.00  8.440          C  
ATOM  18426  C   ILE A1149      64.643   7.608 -75.827  1.00  8.440          C  
ATOM  18427  O   ILE A1149      64.295   8.597 -75.182  1.00  8.440          O  
ATOM  18428  CB  ILE A1149      63.814   8.133 -78.113  1.00 11.760          C  
ATOM  18429  CG1 ILE A1149      63.034   7.560 -79.296  1.00 11.760          C  
ATOM  18430  CG2 ILE A1149      65.254   8.591 -78.462  1.00 11.760          C  
ATOM  18431  CD1 ILE A1149      62.727   8.567 -80.369  1.00 11.760          C  
ATOM  18432  H   ILE A1149      61.681   7.478 -76.983  1.00  9.960          H  
ATOM  18433  HA  ILE A1149      64.189   6.154 -77.327  1.00 10.130          H  
ATOM  18434  HB  ILE A1149      63.268   8.964 -77.798  1.00 14.110          H  
ATOM  18435 1HG1 ILE A1149      63.585   6.740 -79.706  1.00 14.110          H  
ATOM  18436 2HG1 ILE A1149      62.098   7.162 -78.949  1.00 14.110          H  
ATOM  18437 1HG2 ILE A1149      65.238   9.341 -79.242  1.00 14.110          H  
ATOM  18438 2HG2 ILE A1149      65.734   9.030 -77.583  1.00 14.110          H  
ATOM  18439 3HG2 ILE A1149      65.841   7.737 -78.794  1.00 14.110          H  
ATOM  18440 1HD1 ILE A1149      62.170   8.072 -81.154  1.00 14.110          H  
ATOM  18441 2HD1 ILE A1149      62.138   9.360 -79.979  1.00 14.110          H  
ATOM  18442 3HD1 ILE A1149      63.626   8.978 -80.772  1.00 14.110          H  
ATOM  18443  N   ASP A1150      65.744   6.920 -75.552  1.00  8.450          N  
ATOM  18444  CA  ASP A1150      66.575   7.335 -74.445  1.00  8.470          C  
ATOM  18445  C   ASP A1150      67.025   8.769 -74.558  1.00  8.630          C  
ATOM  18446  O   ASP A1150      67.628   9.195 -75.551  1.00  8.840          O  
ATOM  18447  CB  ASP A1150      67.802   6.440 -74.306  1.00 11.850          C  
ATOM  18448  CG  ASP A1150      67.511   5.075 -73.673  1.00 11.850          C  
ATOM  18449  OD1 ASP A1150      66.454   4.898 -73.090  1.00 11.850          O  
ATOM  18450  OD2 ASP A1150      68.377   4.202 -73.778  1.00 11.850          O  
ATOM  18451  H   ASP A1150      65.975   6.098 -76.092  1.00 10.140          H  
ATOM  18452  HA  ASP A1150      65.990   7.247 -73.536  1.00 10.160          H  
ATOM  18453 1HB  ASP A1150      68.228   6.280 -75.295  1.00 14.220          H  
ATOM  18454 2HB  ASP A1150      68.548   6.959 -73.733  1.00 14.220          H  
ATOM  18455  N   ASP A1151      66.842   9.471 -73.449  1.00  8.540          N  
ATOM  18456  CA  ASP A1151      67.211  10.868 -73.260  1.00  8.660          C  
ATOM  18457  C   ASP A1151      66.313  11.808 -74.112  1.00  8.710          C  
ATOM  18458  O   ASP A1151      66.663  12.966 -74.345  1.00  8.820          O  
ATOM  18459  CB  ASP A1151      68.709  11.054 -73.610  1.00 12.080          C  
ATOM  18460  CG  ASP A1151      69.479  12.205 -72.846  1.00 12.080          C  
ATOM  18461  OD1 ASP A1151      69.246  12.430 -71.653  1.00 12.080          O  
ATOM  18462  OD2 ASP A1151      70.270  12.886 -73.482  1.00 12.080          O  
ATOM  18463  H   ASP A1151      66.310   9.015 -72.700  1.00 10.250          H  
ATOM  18464  HA  ASP A1151      67.089  11.106 -72.207  1.00 10.390          H  
ATOM  18465 1HB  ASP A1151      69.228  10.124 -73.412  1.00 14.490          H  
ATOM  18466 2HB  ASP A1151      68.798  11.247 -74.683  1.00 14.490          H  
ATOM  18467  N   LEU A1152      65.114  11.326 -74.496  1.00  8.620          N  
ATOM  18468  CA  LEU A1152      64.099  12.122 -75.194  1.00  8.640          C  
ATOM  18469  C   LEU A1152      63.158  12.800 -74.225  1.00  8.470          C  
ATOM  18470  O   LEU A1152      62.476  12.140 -73.438  1.00  8.250          O  
ATOM  18471  CB  LEU A1152      63.215  11.248 -76.077  1.00 12.090          C  
ATOM  18472  CG  LEU A1152      62.045  11.955 -76.816  1.00 12.090          C  
ATOM  18473  CD1 LEU A1152      62.589  12.881 -77.841  1.00 12.090          C  
ATOM  18474  CD2 LEU A1152      61.122  10.928 -77.432  1.00 12.090          C  
ATOM  18475  H   LEU A1152      64.905  10.337 -74.342  1.00 10.340          H  
ATOM  18476  HA  LEU A1152      64.610  12.878 -75.783  1.00 10.370          H  
ATOM  18477 1HB  LEU A1152      63.861  10.809 -76.814  1.00 14.510          H  
ATOM  18478 2HB  LEU A1152      62.788  10.458 -75.467  1.00 14.510          H  
ATOM  18479  HG  LEU A1152      61.467  12.542 -76.105  1.00 14.510          H  
ATOM  18480 1HD1 LEU A1152      61.766  13.363 -78.339  1.00 14.510          H  
ATOM  18481 2HD1 LEU A1152      63.218  13.635 -77.390  1.00 14.510          H  
ATOM  18482 3HD1 LEU A1152      63.163  12.302 -78.558  1.00 14.510          H  
ATOM  18483 1HD2 LEU A1152      60.301  11.435 -77.924  1.00 14.510          H  
ATOM  18484 2HD2 LEU A1152      61.639  10.353 -78.138  1.00 14.510          H  
ATOM  18485 3HD2 LEU A1152      60.737  10.277 -76.656  1.00 14.510          H  
ATOM  18486  N   VAL A1153      63.078  14.112 -74.308  1.00  8.590          N  
ATOM  18487  CA  VAL A1153      62.246  14.860 -73.389  1.00  8.460          C  
ATOM  18488  C   VAL A1153      60.811  14.921 -73.892  1.00  8.380          C  
ATOM  18489  O   VAL A1153      60.567  15.392 -75.002  1.00  8.510          O  
ATOM  18490  CB  VAL A1153      62.790  16.280 -73.270  1.00 11.900          C  
ATOM  18491  CG1 VAL A1153      61.945  17.080 -72.316  1.00 11.900          C  
ATOM  18492  CG2 VAL A1153      64.206  16.214 -72.858  1.00 11.900          C  
ATOM  18493  H   VAL A1153      63.639  14.588 -74.998  1.00 10.310          H  
ATOM  18494  HA  VAL A1153      62.259  14.379 -72.411  1.00 10.150          H  
ATOM  18495  HB  VAL A1153      62.718  16.771 -74.239  1.00 14.280          H  
ATOM  18496 1HG1 VAL A1153      62.315  18.088 -72.265  1.00 14.280          H  
ATOM  18497 2HG1 VAL A1153      60.929  17.095 -72.643  1.00 14.280          H  
ATOM  18498 3HG1 VAL A1153      61.990  16.621 -71.324  1.00 14.280          H  
ATOM  18499 1HG2 VAL A1153      64.618  17.209 -72.786  1.00 14.280          H  
ATOM  18500 2HG2 VAL A1153      64.254  15.723 -71.904  1.00 14.280          H  
ATOM  18501 3HG2 VAL A1153      64.793  15.650 -73.575  1.00 14.280          H  
ATOM  18502  N   ILE A1154      59.864  14.496 -73.064  1.00  8.190          N  
ATOM  18503  CA  ILE A1154      58.442  14.510 -73.408  1.00  8.090          C  
ATOM  18504  C   ILE A1154      57.638  15.412 -72.464  1.00  7.950          C  
ATOM  18505  O   ILE A1154      57.721  15.284 -71.241  1.00  7.800          O  
ATOM  18506  CB  ILE A1154      57.862  13.076 -73.449  1.00 11.370          C  
ATOM  18507  CG1 ILE A1154      58.590  12.243 -74.576  1.00 11.370          C  
ATOM  18508  CG2 ILE A1154      56.386  13.145 -73.682  1.00 11.370          C  
ATOM  18509  CD1 ILE A1154      58.271  10.738 -74.611  1.00 11.370          C  
ATOM  18510  H   ILE A1154      60.153  14.135 -72.162  1.00  9.830          H  
ATOM  18511  HA  ILE A1154      58.339  14.916 -74.407  1.00  9.710          H  
ATOM  18512  HB  ILE A1154      58.051  12.576 -72.507  1.00 13.640          H  
ATOM  18513 1HG1 ILE A1154      58.323  12.663 -75.533  1.00 13.640          H  
ATOM  18514 2HG1 ILE A1154      59.667  12.342 -74.444  1.00 13.640          H  
ATOM  18515 1HG2 ILE A1154      55.981  12.160 -73.723  1.00 13.640          H  
ATOM  18516 2HG2 ILE A1154      55.896  13.686 -72.895  1.00 13.640          H  
ATOM  18517 3HG2 ILE A1154      56.224  13.655 -74.608  1.00 13.640          H  
ATOM  18518 1HD1 ILE A1154      58.820  10.273 -75.419  1.00 13.640          H  
ATOM  18519 2HD1 ILE A1154      58.571  10.283 -73.679  1.00 13.640          H  
ATOM  18520 3HD1 ILE A1154      57.213  10.573 -74.773  1.00 13.640          H  
ATOM  18521  N   SER A1155      56.856  16.340 -73.030  1.00  8.010          N  
ATOM  18522  CA  SER A1155      56.058  17.250 -72.207  1.00  7.900          C  
ATOM  18523  C   SER A1155      54.661  16.716 -71.951  1.00  7.740          C  
ATOM  18524  O   SER A1155      54.112  16.898 -70.857  1.00  7.580          O  
ATOM  18525  CB  SER A1155      55.924  18.607 -72.874  1.00 11.100          C  
ATOM  18526  OG  SER A1155      57.147  19.263 -72.952  1.00 11.100          O  
ATOM  18527  H   SER A1155      56.779  16.411 -74.047  1.00  9.610          H  
ATOM  18528  HA  SER A1155      56.557  17.376 -71.246  1.00  9.480          H  
ATOM  18529 1HB  SER A1155      55.518  18.474 -73.880  1.00 13.320          H  
ATOM  18530 2HB  SER A1155      55.218  19.216 -72.315  1.00 13.320          H  
ATOM  18531  HG  SER A1155      56.974  20.076 -73.438  1.00 13.320          H  
ATOM  18532  N   GLU A1156      54.076  16.086 -72.973  1.00  7.790          N  
ATOM  18533  CA  GLU A1156      52.710  15.588 -72.849  1.00  7.640          C  
ATOM  18534  C   GLU A1156      52.371  14.391 -73.747  1.00  7.650          C  
ATOM  18535  O   GLU A1156      52.589  14.408 -74.964  1.00  7.830          O  
ATOM  18536  CB  GLU A1156      51.733  16.734 -73.129  1.00 10.760          C  
ATOM  18537  CG  GLU A1156      50.247  16.405 -72.986  1.00 10.760          C  
ATOM  18538  CD  GLU A1156      49.336  17.619 -73.196  1.00 10.760          C  
ATOM  18539  OE1 GLU A1156      49.662  18.717 -72.770  1.00 10.760          O  
ATOM  18540  OE2 GLU A1156      48.345  17.461 -73.864  1.00 10.760          O  
ATOM  18541  H   GLU A1156      54.592  16.006 -73.851  1.00  9.350          H  
ATOM  18542  HA  GLU A1156      52.583  15.281 -71.822  1.00  9.170          H  
ATOM  18543 1HB  GLU A1156      51.955  17.576 -72.474  1.00 12.910          H  
ATOM  18544 2HB  GLU A1156      51.887  17.054 -74.135  1.00 12.910          H  
ATOM  18545 1HG  GLU A1156      49.977  15.645 -73.719  1.00 12.910          H  
ATOM  18546 2HG  GLU A1156      50.067  15.989 -71.996  1.00 12.910          H  
ATOM  18547  N   ILE A1157      51.761  13.366 -73.148  1.00  7.450          N  
ATOM  18548  CA  ILE A1157      51.344  12.172 -73.886  1.00  7.430          C  
ATOM  18549  C   ILE A1157      49.835  12.042 -73.904  1.00  7.340          C  
ATOM  18550  O   ILE A1157      49.207  11.852 -72.862  1.00  7.160          O  
ATOM  18551  CB  ILE A1157      51.934  10.885 -73.277  1.00 10.410          C  
ATOM  18552  CG1 ILE A1157      53.472  10.990 -73.302  1.00 10.410          C  
ATOM  18553  CG2 ILE A1157      51.398   9.627 -74.048  1.00 10.410          C  
ATOM  18554  CD1 ILE A1157      54.217   9.899 -72.587  1.00 10.410          C  
ATOM  18555  H   ILE A1157      51.570  13.451 -72.149  1.00  8.940          H  
ATOM  18556  HA  ILE A1157      51.676  12.268 -74.914  1.00  8.920          H  
ATOM  18557  HB  ILE A1157      51.634  10.815 -72.240  1.00 12.490          H  
ATOM  18558 1HG1 ILE A1157      53.800  11.016 -74.325  1.00 12.490          H  
ATOM  18559 2HG1 ILE A1157      53.749  11.927 -72.830  1.00 12.490          H  
ATOM  18560 1HG2 ILE A1157      51.796   8.725 -73.610  1.00 12.490          H  
ATOM  18561 2HG2 ILE A1157      50.309   9.581 -73.992  1.00 12.490          H  
ATOM  18562 3HG2 ILE A1157      51.691   9.677 -75.091  1.00 12.490          H  
ATOM  18563 1HD1 ILE A1157      55.280  10.089 -72.662  1.00 12.490          H  
ATOM  18564 2HD1 ILE A1157      53.930   9.871 -71.539  1.00 12.490          H  
ATOM  18565 3HD1 ILE A1157      54.001   8.960 -73.042  1.00 12.490          H  
ATOM  18566  N   ASP A1158      49.254  12.093 -75.091  1.00  7.470          N  
ATOM  18567  CA  ASP A1158      47.813  12.033 -75.236  1.00  7.410          C  
ATOM  18568  C   ASP A1158      47.287  10.707 -75.798  1.00  7.370          C  
ATOM  18569  O   ASP A1158      47.363  10.443 -77.007  1.00  7.520          O  
ATOM  18570  CB  ASP A1158      47.360  13.227 -76.080  1.00 10.400          C  
ATOM  18571  CG  ASP A1158      45.871  13.328 -76.284  1.00 10.400          C  
ATOM  18572  OD1 ASP A1158      45.179  12.345 -76.101  1.00 10.400          O  
ATOM  18573  OD2 ASP A1158      45.395  14.396 -76.585  1.00 10.400          O  
ATOM  18574  H   ASP A1158      49.814  12.229 -75.937  1.00  8.960          H  
ATOM  18575  HA  ASP A1158      47.384  12.153 -74.251  1.00  8.890          H  
ATOM  18576 1HB  ASP A1158      47.711  14.149 -75.608  1.00 12.480          H  
ATOM  18577 2HB  ASP A1158      47.843  13.173 -77.062  1.00 12.480          H  
ATOM  18578  N   PHE A1159      46.702   9.867 -74.931  1.00  7.180          N  
ATOM  18579  CA  PHE A1159      46.217   8.557 -75.367  1.00  7.130          C  
ATOM  18580  C   PHE A1159      44.796   8.586 -75.909  1.00  7.150          C  
ATOM  18581  O   PHE A1159      44.235   7.535 -76.224  1.00  7.100          O  
ATOM  18582  CB  PHE A1159      46.236   7.549 -74.230  1.00 10.000          C  
ATOM  18583  CG  PHE A1159      47.561   7.043 -73.833  1.00 10.000          C  
ATOM  18584  CD1 PHE A1159      48.282   7.595 -72.807  1.00 10.000          C  
ATOM  18585  CD2 PHE A1159      48.070   5.951 -74.479  1.00 10.000          C  
ATOM  18586  CE1 PHE A1159      49.469   7.053 -72.450  1.00 10.000          C  
ATOM  18587  CE2 PHE A1159      49.251   5.402 -74.115  1.00 10.000          C  
ATOM  18588  CZ  PHE A1159      49.944   5.952 -73.093  1.00 10.000          C  
ATOM  18589  H   PHE A1159      46.626  10.108 -73.935  1.00  8.620          H  
ATOM  18590  HA  PHE A1159      46.876   8.203 -76.154  1.00  8.560          H  
ATOM  18591 1HB  PHE A1159      45.767   7.996 -73.359  1.00 12.000          H  
ATOM  18592 2HB  PHE A1159      45.630   6.697 -74.510  1.00 12.000          H  
ATOM  18593  HD1 PHE A1159      47.906   8.463 -72.278  1.00 12.000          H  
ATOM  18594  HD2 PHE A1159      47.497   5.515 -75.291  1.00 12.000          H  
ATOM  18595  HE1 PHE A1159      50.036   7.490 -71.646  1.00 12.000          H  
ATOM  18596  HE2 PHE A1159      49.636   4.523 -74.634  1.00 12.000          H  
ATOM  18597  HZ  PHE A1159      50.876   5.513 -72.788  1.00 12.000          H  
ATOM  18598  N   ASN A1160      44.214   9.779 -76.008  1.00  7.230          N  
ATOM  18599  CA  ASN A1160      42.857   9.944 -76.506  1.00  7.270          C  
ATOM  18600  C   ASN A1160      42.906  10.385 -77.969  1.00  7.500          C  
ATOM  18601  O   ASN A1160      42.169   9.876 -78.814  1.00  7.570          O  
ATOM  18602  CB  ASN A1160      42.126  10.970 -75.657  1.00 10.160          C  
ATOM  18603  CG  ASN A1160      41.833  10.504 -74.227  1.00 10.160          C  
ATOM  18604  OD1 ASN A1160      40.823   9.842 -73.990  1.00 10.160          O  
ATOM  18605  ND2 ASN A1160      42.688  10.840 -73.293  1.00 10.160          N  
ATOM  18606  H   ASN A1160      44.745  10.619 -75.757  1.00  8.680          H  
ATOM  18607  HA  ASN A1160      42.335   8.987 -76.456  1.00  8.720          H  
ATOM  18608 1HB  ASN A1160      42.720  11.886 -75.612  1.00 12.190          H  
ATOM  18609 2HB  ASN A1160      41.184  11.223 -76.141  1.00 12.190          H  
ATOM  18610 1HD2 ASN A1160      42.524  10.546 -72.326  1.00 12.190          H  
ATOM  18611 2HD2 ASN A1160      43.497  11.376 -73.527  1.00 12.190          H  
ATOM  18612  N   ASN A1161      43.823  11.305 -78.273  1.00  7.630          N  
ATOM  18613  CA  ASN A1161      43.992  11.840 -79.621  1.00  7.850          C  
ATOM  18614  C   ASN A1161      45.250  11.278 -80.295  1.00  7.940          C  
ATOM  18615  O   ASN A1161      45.671  11.757 -81.349  1.00  8.130          O  
ATOM  18616  CB  ASN A1161      44.041  13.351 -79.587  1.00 10.900          C  
ATOM  18617  CG  ASN A1161      42.743  13.959 -79.141  1.00 10.900          C  
ATOM  18618  OD1 ASN A1161      41.727  13.930 -79.854  1.00 10.900          O  
ATOM  18619  ND2 ASN A1161      42.758  14.515 -77.954  1.00 10.900          N  
ATOM  18620  H   ASN A1161      44.382  11.694 -77.512  1.00  9.160          H  
ATOM  18621  HA  ASN A1161      43.137  11.536 -80.225  1.00  9.420          H  
ATOM  18622 1HB  ASN A1161      44.832  13.673 -78.921  1.00 13.080          H  
ATOM  18623 2HB  ASN A1161      44.281  13.728 -80.578  1.00 13.080          H  
ATOM  18624 1HD2 ASN A1161      41.935  14.939 -77.586  1.00 13.080          H  
ATOM  18625 2HD2 ASN A1161      43.625  14.507 -77.403  1.00 13.080          H  
ATOM  18626  N   ASN A1162      45.825  10.243 -79.683  1.00  7.810          N  
ATOM  18627  CA  ASN A1162      47.002   9.528 -80.182  1.00  7.870          C  
ATOM  18628  C   ASN A1162      48.244  10.360 -80.553  1.00  8.040          C  
ATOM  18629  O   ASN A1162      48.783  10.190 -81.647  1.00  8.200          O  
ATOM  18630  CB  ASN A1162      46.591   8.637 -81.336  1.00 10.990          C  
ATOM  18631  CG  ASN A1162      45.691   7.511 -80.883  1.00 10.990          C  
ATOM  18632  OD1 ASN A1162      46.008   6.773 -79.931  1.00 10.990          O  
ATOM  18633  ND2 ASN A1162      44.564   7.370 -81.540  1.00 10.990          N  
ATOM  18634  H   ASN A1162      45.404   9.934 -78.815  1.00  9.370          H  
ATOM  18635  HA  ASN A1162      47.321   8.871 -79.377  1.00  9.440          H  
ATOM  18636 1HB  ASN A1162      46.070   9.226 -82.089  1.00 13.190          H  
ATOM  18637 2HB  ASN A1162      47.477   8.211 -81.808  1.00 13.190          H  
ATOM  18638 1HD2 ASN A1162      43.920   6.645 -81.285  1.00 13.190          H  
ATOM  18639 2HD2 ASN A1162      44.345   7.991 -82.294  1.00 13.190          H  
ATOM  18640  N   SER A1163      48.700  11.260 -79.673  1.00  7.990          N  
ATOM  18641  CA  SER A1163      49.891  12.059 -80.031  1.00  8.150          C  
ATOM  18642  C   SER A1163      50.803  12.458 -78.859  1.00  8.070          C  
ATOM  18643  O   SER A1163      50.396  12.454 -77.690  1.00  7.890          O  
ATOM  18644  CB  SER A1163      49.470  13.330 -80.758  1.00 11.350          C  
ATOM  18645  OG  SER A1163      48.784  14.211 -79.908  1.00 11.350          O  
ATOM  18646  H   SER A1163      48.221  11.344 -78.774  1.00  9.590          H  
ATOM  18647  HA  SER A1163      50.487  11.457 -80.718  1.00  9.780          H  
ATOM  18648 1HB  SER A1163      50.346  13.829 -81.166  1.00 13.620          H  
ATOM  18649 2HB  SER A1163      48.829  13.062 -81.597  1.00 13.620          H  
ATOM  18650  HG  SER A1163      48.510  14.947 -80.459  1.00 13.620          H  
ATOM  18651  N   ILE A1164      52.067  12.793 -79.187  1.00  8.220          N  
ATOM  18652  CA  ILE A1164      53.030  13.260 -78.174  1.00  8.190          C  
ATOM  18653  C   ILE A1164      53.717  14.595 -78.461  1.00  8.340          C  
ATOM  18654  O   ILE A1164      54.316  14.796 -79.518  1.00  8.530          O  
ATOM  18655  CB  ILE A1164      54.122  12.200 -77.871  1.00 11.480          C  
ATOM  18656  CG1 ILE A1164      53.440  10.957 -77.317  1.00 11.480          C  
ATOM  18657  CG2 ILE A1164      55.180  12.742 -76.920  1.00 11.480          C  
ATOM  18658  CD1 ILE A1164      54.332   9.818 -76.987  1.00 11.480          C  
ATOM  18659  H   ILE A1164      52.328  12.737 -80.179  1.00  9.860          H  
ATOM  18660  HA  ILE A1164      52.476  13.399 -77.249  1.00  9.830          H  
ATOM  18661  HB  ILE A1164      54.600  11.915 -78.802  1.00 13.770          H  
ATOM  18662 1HG1 ILE A1164      52.876  11.228 -76.456  1.00 13.770          H  
ATOM  18663 2HG1 ILE A1164      52.759  10.614 -78.075  1.00 13.770          H  
ATOM  18664 1HG2 ILE A1164      55.941  12.002 -76.724  1.00 13.770          H  
ATOM  18665 2HG2 ILE A1164      55.671  13.615 -77.339  1.00 13.770          H  
ATOM  18666 3HG2 ILE A1164      54.673  13.014 -75.999  1.00 13.770          H  
ATOM  18667 1HD1 ILE A1164      53.732   8.977 -76.639  1.00 13.770          H  
ATOM  18668 2HD1 ILE A1164      54.879   9.536 -77.858  1.00 13.770          H  
ATOM  18669 3HD1 ILE A1164      55.028  10.085 -76.206  1.00 13.770          H  
ATOM  18670  N   LYS A1165      53.662  15.494 -77.477  1.00  8.270          N  
ATOM  18671  CA  LYS A1165      54.335  16.786 -77.561  1.00  8.410          C  
ATOM  18672  C   LYS A1165      55.674  16.715 -76.832  1.00  8.420          C  
ATOM  18673  O   LYS A1165      55.740  16.358 -75.643  1.00  8.240          O  
ATOM  18674  CB  LYS A1165      53.496  17.910 -76.966  1.00 11.720          C  
ATOM  18675  CG  LYS A1165      52.178  18.191 -77.695  1.00 11.720          C  
ATOM  18676  CD  LYS A1165      51.476  19.458 -77.145  1.00 11.720          C  
ATOM  18677  CE  LYS A1165      50.999  19.229 -75.725  1.00 11.720          C  
ATOM  18678  NZ  LYS A1165      50.141  20.303 -75.199  1.00 11.720          N  
ATOM  18679  H   LYS A1165      53.158  15.234 -76.623  1.00  9.920          H  
ATOM  18680  HA  LYS A1165      54.534  17.013 -78.609  1.00 10.090          H  
ATOM  18681 1HB  LYS A1165      53.279  17.651 -75.938  1.00 14.060          H  
ATOM  18682 2HB  LYS A1165      54.083  18.828 -76.953  1.00 14.060          H  
ATOM  18683 1HG  LYS A1165      52.380  18.328 -78.758  1.00 14.060          H  
ATOM  18684 2HG  LYS A1165      51.516  17.331 -77.579  1.00 14.060          H  
ATOM  18685 1HD  LYS A1165      52.167  20.302 -77.158  1.00 14.060          H  
ATOM  18686 2HD  LYS A1165      50.618  19.701 -77.770  1.00 14.060          H  
ATOM  18687 1HE  LYS A1165      50.451  18.294 -75.697  1.00 14.060          H  
ATOM  18688 2HE  LYS A1165      51.859  19.162 -75.074  1.00 14.060          H  
ATOM  18689 1HZ  LYS A1165      49.884  20.034 -74.218  1.00 14.060          H  
ATOM  18690 2HZ  LYS A1165      50.638  21.176 -75.192  1.00 14.060          H  
ATOM  18691 3HZ  LYS A1165      49.310  20.387 -75.757  1.00 14.060          H  
ATOM  18692  N   LEU A1166      56.743  17.070 -77.532  1.00  8.640          N  
ATOM  18693  CA  LEU A1166      58.080  17.009 -76.947  1.00  8.680          C  
ATOM  18694  C   LEU A1166      58.445  18.269 -76.178  1.00  8.670          C  
ATOM  18695  O   LEU A1166      57.874  19.339 -76.411  1.00  8.730          O  
ATOM  18696  CB  LEU A1166      59.132  16.753 -78.018  1.00 12.140          C  
ATOM  18697  CG  LEU A1166      58.965  15.463 -78.848  1.00 12.140          C  
ATOM  18698  CD1 LEU A1166      60.119  15.408 -79.831  1.00 12.140          C  
ATOM  18699  CD2 LEU A1166      58.899  14.216 -77.935  1.00 12.140          C  
ATOM  18700  H   LEU A1166      56.626  17.365 -78.494  1.00 10.370          H  
ATOM  18701  HA  LEU A1166      58.108  16.198 -76.235  1.00 10.420          H  
ATOM  18702 1HB  LEU A1166      59.143  17.600 -78.702  1.00 14.560          H  
ATOM  18703 2HB  LEU A1166      60.109  16.706 -77.525  1.00 14.560          H  
ATOM  18704  HG  LEU A1166      58.042  15.512 -79.425  1.00 14.560          H  
ATOM  18705 1HD1 LEU A1166      60.026  14.520 -80.454  1.00 14.560          H  
ATOM  18706 2HD1 LEU A1166      60.102  16.299 -80.457  1.00 14.560          H  
ATOM  18707 3HD1 LEU A1166      61.054  15.374 -79.288  1.00 14.560          H  
ATOM  18708 1HD2 LEU A1166      58.789  13.324 -78.548  1.00 14.560          H  
ATOM  18709 2HD2 LEU A1166      59.807  14.143 -77.341  1.00 14.560          H  
ATOM  18710 3HD2 LEU A1166      58.049  14.283 -77.272  1.00 14.560          H  
ATOM  18711  N   GLY A1167      59.377  18.113 -75.236  1.00  8.610          N  
ATOM  18712  CA  GLY A1167      59.863  19.224 -74.422  1.00  8.610          C  
ATOM  18713  C   GLY A1167      61.123  19.857 -74.985  1.00  8.830          C  
ATOM  18714  O   GLY A1167      61.391  19.753 -76.181  1.00  9.010          O  
ATOM  18715  H   GLY A1167      59.776  17.178 -75.119  1.00 10.330          H  
ATOM  18716 1HA  GLY A1167      59.089  19.986 -74.381  1.00 10.330          H  
ATOM  18717 2HA  GLY A1167      60.020  18.908 -73.399  1.00 10.330          H  
ATOM  18718  N   THR A1168      61.896  20.520 -74.121  1.00  8.830          N  
ATOM  18719  CA  THR A1168      63.066  21.252 -74.584  1.00  9.040          C  
ATOM  18720  C   THR A1168      64.320  20.399 -74.697  1.00  9.110          C  
ATOM  18721  O   THR A1168      64.756  19.752 -73.743  1.00  9.000          O  
ATOM  18722  CB  THR A1168      63.358  22.458 -73.657  1.00 12.570          C  
ATOM  18723  OG1 THR A1168      62.237  23.354 -73.658  1.00 12.570          O  
ATOM  18724  CG2 THR A1168      64.601  23.219 -74.130  1.00 12.570          C  
ATOM  18725  H   THR A1168      61.667  20.537 -73.129  1.00 10.600          H  
ATOM  18726  HA  THR A1168      62.844  21.643 -75.576  1.00 10.850          H  
ATOM  18727  HB  THR A1168      63.518  22.112 -72.675  1.00 15.090          H  
ATOM  18728  HG1 THR A1168      62.350  24.002 -72.954  1.00 15.090          H  
ATOM  18729 1HG2 THR A1168      64.779  24.060 -73.464  1.00 15.090          H  
ATOM  18730 2HG2 THR A1168      65.480  22.579 -74.121  1.00 15.090          H  
ATOM  18731 3HG2 THR A1168      64.425  23.581 -75.137  1.00 15.090          H  
ATOM  18732  N   CYS A1169      64.965  20.512 -75.842  1.00  9.310          N  
ATOM  18733  CA  CYS A1169      66.224  19.855 -76.143  1.00  9.430          C  
ATOM  18734  C   CYS A1169      67.017  20.774 -77.035  1.00  9.650          C  
ATOM  18735  O   CYS A1169      66.940  20.684 -78.268  1.00  9.780          O  
ATOM  18736  CB  CYS A1169      66.023  18.497 -76.823  1.00 13.150          C  
ATOM  18737  SG  CYS A1169      67.569  17.593 -77.159  1.00 13.150          S  
ATOM  18738  H   CYS A1169      64.531  21.079 -76.559  1.00 11.170          H  
ATOM  18739  HA  CYS A1169      66.780  19.713 -75.225  1.00 11.320          H  
ATOM  18740 1HB  CYS A1169      65.394  17.868 -76.191  1.00 15.780          H  
ATOM  18741 2HB  CYS A1169      65.514  18.631 -77.753  1.00 15.780          H  
ATOM  18742  HG  CYS A1169      68.083  18.529 -77.965  1.00 15.780          H  
ATOM  18743  N   ASN A1170      67.701  21.715 -76.381  1.00  9.680          N  
ATOM  18744  CA  ASN A1170      68.464  22.768 -77.030  1.00  9.890          C  
ATOM  18745  C   ASN A1170      69.976  22.552 -76.966  1.00 10.030          C  
ATOM  18746  O   ASN A1170      70.445  21.592 -76.356  1.00  9.950          O  
ATOM  18747  CB  ASN A1170      68.092  24.118 -76.432  1.00 13.760          C  
ATOM  18748  CG  ASN A1170      66.663  24.527 -76.724  1.00 13.760          C  
ATOM  18749  OD1 ASN A1170      65.901  23.811 -77.386  1.00 13.760          O  
ATOM  18750  ND2 ASN A1170      66.288  25.685 -76.256  1.00 13.760          N  
ATOM  18751  H   ASN A1170      67.695  21.670 -75.356  1.00 11.620          H  
ATOM  18752  HA  ASN A1170      68.205  22.763 -78.075  1.00 11.870          H  
ATOM  18753 1HB  ASN A1170      68.214  24.070 -75.354  1.00 16.510          H  
ATOM  18754 2HB  ASN A1170      68.757  24.889 -76.795  1.00 16.510          H  
ATOM  18755 1HD2 ASN A1170      65.361  26.017 -76.426  1.00 16.510          H  
ATOM  18756 2HD2 ASN A1170      66.933  26.256 -75.742  1.00 16.510          H  
ATOM  18757  N   ILE A1171      70.729  23.470 -77.568  1.00 10.260          N  
ATOM  18758  CA  ILE A1171      72.193  23.462 -77.582  1.00 10.450          C  
ATOM  18759  C   ILE A1171      72.719  24.905 -77.633  1.00 10.570          C  
ATOM  18760  O   ILE A1171      72.142  25.768 -78.296  1.00 10.630          O  
ATOM  18761  CB  ILE A1171      72.692  22.576 -78.768  1.00 14.550          C  
ATOM  18762  CG1 ILE A1171      74.217  22.356 -78.709  1.00 14.550          C  
ATOM  18763  CG2 ILE A1171      72.298  23.227 -80.126  1.00 14.550          C  
ATOM  18764  CD1 ILE A1171      74.709  21.173 -79.559  1.00 14.550          C  
ATOM  18765  H   ILE A1171      70.227  24.192 -78.078  1.00 12.310          H  
ATOM  18766  HA  ILE A1171      72.552  23.021 -76.658  1.00 12.540          H  
ATOM  18767  HB  ILE A1171      72.224  21.600 -78.692  1.00 17.460          H  
ATOM  18768 1HG1 ILE A1171      74.713  23.262 -79.069  1.00 17.460          H  
ATOM  18769 2HG1 ILE A1171      74.514  22.190 -77.681  1.00 17.460          H  
ATOM  18770 1HG2 ILE A1171      72.613  22.607 -80.942  1.00 17.460          H  
ATOM  18771 2HG2 ILE A1171      71.213  23.344 -80.169  1.00 17.460          H  
ATOM  18772 3HG2 ILE A1171      72.774  24.203 -80.223  1.00 17.460          H  
ATOM  18773 1HD1 ILE A1171      75.794  21.084 -79.466  1.00 17.460          H  
ATOM  18774 2HD1 ILE A1171      74.243  20.271 -79.195  1.00 17.460          H  
ATOM  18775 3HD1 ILE A1171      74.450  21.308 -80.599  1.00 17.460          H  
ATOM  18776  N   LEU A1172      73.828  25.183 -76.969  1.00 10.620          N  
ATOM  18777  CA  LEU A1172      74.338  26.555 -76.972  1.00 10.770          C  
ATOM  18778  C   LEU A1172      74.671  27.117 -78.343  1.00 10.970          C  
ATOM  18779  O   LEU A1172      75.281  26.450 -79.187  1.00 11.020          O  
ATOM  18780  CB  LEU A1172      75.603  26.699 -76.132  1.00 15.020          C  
ATOM  18781  CG  LEU A1172      75.502  26.544 -74.619  1.00 15.020          C  
ATOM  18782  CD1 LEU A1172      76.938  26.642 -74.073  1.00 15.020          C  
ATOM  18783  CD2 LEU A1172      74.617  27.606 -74.019  1.00 15.020          C  
ATOM  18784  H   LEU A1172      74.265  24.446 -76.409  1.00 12.740          H  
ATOM  18785  HA  LEU A1172      73.563  27.193 -76.559  1.00 12.920          H  
ATOM  18786 1HB  LEU A1172      76.318  25.965 -76.476  1.00 18.020          H  
ATOM  18787 2HB  LEU A1172      76.026  27.693 -76.328  1.00 18.020          H  
ATOM  18788  HG  LEU A1172      75.088  25.583 -74.368  1.00 18.020          H  
ATOM  18789 1HD1 LEU A1172      76.940  26.539 -73.003  1.00 18.020          H  
ATOM  18790 2HD1 LEU A1172      77.550  25.865 -74.513  1.00 18.020          H  
ATOM  18791 3HD1 LEU A1172      77.350  27.603 -74.339  1.00 18.020          H  
ATOM  18792 1HD2 LEU A1172      74.595  27.493 -72.943  1.00 18.020          H  
ATOM  18793 2HD2 LEU A1172      75.025  28.569 -74.279  1.00 18.020          H  
ATOM  18794 3HD2 LEU A1172      73.608  27.529 -74.399  1.00 18.020          H  
ATOM  18795  N   ALA A1173      74.267  28.381 -78.519  1.00 11.070          N  
ATOM  18796  CA  ALA A1173      74.478  29.195 -79.711  1.00 11.260          C  
ATOM  18797  C   ALA A1173      75.849  29.874 -79.708  1.00 11.440          C  
ATOM  18798  O   ALA A1173      76.407  30.186 -78.644  1.00 11.390          O  
ATOM  18799  CB  ALA A1173      73.390  30.252 -79.798  1.00 15.690          C  
ATOM  18800  H   ALA A1173      73.788  28.823 -77.745  1.00 13.280          H  
ATOM  18801  HA  ALA A1173      74.429  28.546 -80.587  1.00 13.510          H  
ATOM  18802 1HB  ALA A1173      73.534  30.851 -80.694  1.00 18.830          H  
ATOM  18803 2HB  ALA A1173      72.419  29.802 -79.822  1.00 18.830          H  
ATOM  18804 3HB  ALA A1173      73.438  30.881 -78.932  1.00 18.830          H  
ATOM  18805  N   MET A1174      76.347  30.160 -80.909  1.00 11.650          N  
ATOM  18806  CA  MET A1174      77.582  30.913 -81.105  1.00 11.850          C  
ATOM  18807  C   MET A1174      77.326  32.372 -81.477  1.00 12.000          C  
ATOM  18808  O   MET A1174      76.245  32.711 -81.963  1.00 11.970          O  
ATOM  18809  CB  MET A1174      78.426  30.234 -82.165  1.00 16.510          C  
ATOM  18810  CG  MET A1174      78.799  28.829 -81.784  1.00 16.510          C  
ATOM  18811  SD  MET A1174      79.806  27.994 -82.971  1.00 16.510          S  
ATOM  18812  CE  MET A1174      81.395  28.764 -82.659  1.00 16.510          C  
ATOM  18813  H   MET A1174      75.859  29.804 -81.734  1.00 13.980          H  
ATOM  18814  HA  MET A1174      78.119  30.925 -80.172  1.00 14.220          H  
ATOM  18815 1HB  MET A1174      77.880  30.207 -83.108  1.00 19.810          H  
ATOM  18816 2HB  MET A1174      79.330  30.818 -82.325  1.00 19.810          H  
ATOM  18817 1HG  MET A1174      79.313  28.851 -80.861  1.00 19.810          H  
ATOM  18818 2HG  MET A1174      77.885  28.251 -81.646  1.00 19.810          H  
ATOM  18819 1HE  MET A1174      82.145  28.345 -83.332  1.00 19.810          H  
ATOM  18820 2HE  MET A1174      81.330  29.831 -82.819  1.00 19.810          H  
ATOM  18821 3HE  MET A1174      81.702  28.584 -81.626  1.00 19.810          H  
ATOM  18822  N   GLU A1175      78.328  33.232 -81.244  1.00 12.180          N  
ATOM  18823  CA  GLU A1175      78.232  34.665 -81.590  1.00 12.360          C  
ATOM  18824  C   GLU A1175      79.616  35.300 -81.715  1.00 12.580          C  
ATOM  18825  O   GLU A1175      80.577  34.779 -81.175  1.00 12.600          O  
ATOM  18826  CB  GLU A1175      77.382  35.409 -80.541  1.00 17.230          C  
ATOM  18827  CG  GLU A1175      77.101  36.913 -80.770  1.00 17.230          C  
ATOM  18828  CD  GLU A1175      76.445  37.253 -82.087  1.00 17.230          C  
ATOM  18829  OE1 GLU A1175      77.174  37.353 -83.056  1.00 17.230          O  
ATOM  18830  OE2 GLU A1175      75.238  37.393 -82.144  1.00 17.230          O  
ATOM  18831  H   GLU A1175      79.205  32.863 -80.845  1.00 14.620          H  
ATOM  18832  HA  GLU A1175      77.737  34.752 -82.558  1.00 14.830          H  
ATOM  18833 1HB  GLU A1175      76.426  34.911 -80.431  1.00 20.680          H  
ATOM  18834 2HB  GLU A1175      77.888  35.361 -79.605  1.00 20.680          H  
ATOM  18835 1HG  GLU A1175      76.425  37.227 -79.977  1.00 20.680          H  
ATOM  18836 2HG  GLU A1175      78.014  37.491 -80.647  1.00 20.680          H  
ATOM  18837  N   GLY A1176      79.725  36.425 -82.423  1.00 12.760          N  
ATOM  18838  CA  GLY A1176      80.992  37.161 -82.472  1.00 12.980          C  
ATOM  18839  C   GLY A1176      82.031  36.701 -83.501  1.00 13.100          C  
ATOM  18840  O   GLY A1176      83.221  36.975 -83.337  1.00 13.280          O  
ATOM  18841  H   GLY A1176      78.885  36.813 -82.865  1.00 15.310          H  
ATOM  18842 1HA  GLY A1176      80.766  38.212 -82.656  1.00 15.580          H  
ATOM  18843 2HA  GLY A1176      81.445  37.125 -81.482  1.00 15.580          H  
ATOM  18844  N   GLY A1177      81.617  35.974 -84.533  1.00 13.010          N  
ATOM  18845  CA  GLY A1177      82.575  35.529 -85.541  1.00 13.140          C  
ATOM  18846  C   GLY A1177      82.783  36.632 -86.571  1.00 13.360          C  
ATOM  18847  O   GLY A1177      82.250  37.734 -86.413  1.00 13.360          O  
ATOM  18848  H   GLY A1177      80.636  35.760 -84.641  1.00 15.610          H  
ATOM  18849 1HA  GLY A1177      83.522  35.259 -85.073  1.00 15.770          H  
ATOM  18850 2HA  GLY A1177      82.187  34.648 -86.041  1.00 15.770          H  
ATOM  18851  N   SER A1178      83.545  36.341 -87.632  1.00 13.550          N  
ATOM  18852  CA  SER A1178      83.793  37.334 -88.675  1.00 13.790          C  
ATOM  18853  C   SER A1178      83.072  36.932 -89.955  1.00 13.920          C  
ATOM  18854  O   SER A1178      81.893  37.244 -90.134  1.00 13.860          O  
ATOM  18855  CB  SER A1178      85.284  37.484 -88.940  1.00 19.210          C  
ATOM  18856  OG  SER A1178      85.842  36.306 -89.475  1.00 19.210          O  
ATOM  18857  H   SER A1178      83.963  35.426 -87.721  1.00 16.260          H  
ATOM  18858  HA  SER A1178      83.400  38.298 -88.347  1.00 16.550          H  
ATOM  18859 1HB  SER A1178      85.446  38.313 -89.629  1.00 23.050          H  
ATOM  18860 2HB  SER A1178      85.787  37.735 -88.007  1.00 23.050          H  
ATOM  18861  HG  SER A1178      86.801  36.450 -89.481  1.00 23.050          H  
ATOM  18862  N   GLY A1179      83.771  36.237 -90.849  1.00 14.090          N  
ATOM  18863  CA  GLY A1179      83.154  35.792 -92.090  1.00 14.220          C  
ATOM  18864  C   GLY A1179      82.866  34.297 -92.062  1.00 14.030          C  
ATOM  18865  O   GLY A1179      83.142  33.613 -91.072  1.00 13.870          O  
ATOM  18866  H   GLY A1179      84.737  36.014 -90.647  1.00 16.910          H  
ATOM  18867 1HA  GLY A1179      82.228  36.341 -92.259  1.00 17.060          H  
ATOM  18868 2HA  GLY A1179      83.817  36.021 -92.924  1.00 17.060          H  
ATOM  18869  N   HIS A1180      82.343  33.783 -93.177  1.00 14.060          N  
ATOM  18870  CA  HIS A1180      82.029  32.361 -93.309  1.00 13.910          C  
ATOM  18871  C   HIS A1180      81.927  31.886 -94.765  1.00 14.050          C  
ATOM  18872  O   HIS A1180      81.153  32.433 -95.557  1.00 14.130          O  
ATOM  18873  CB  HIS A1180      80.708  32.037 -92.582  1.00 19.530          C  
ATOM  18874  CG  HIS A1180      80.265  30.576 -92.653  1.00 19.530          C  
ATOM  18875  ND1 HIS A1180      78.931  30.209 -92.534  1.00 19.530          N  
ATOM  18876  CD2 HIS A1180      80.944  29.412 -92.820  1.00 19.530          C  
ATOM  18877  CE1 HIS A1180      78.823  28.915 -92.694  1.00 19.530          C  
ATOM  18878  NE2 HIS A1180      80.009  28.419 -92.847  1.00 19.530          N  
ATOM  18879  H   HIS A1180      82.147  34.396 -93.955  1.00 16.870          H  
ATOM  18880  HA  HIS A1180      82.817  31.782 -92.834  1.00 16.690          H  
ATOM  18881 1HB  HIS A1180      80.806  32.300 -91.528  1.00 23.440          H  
ATOM  18882 2HB  HIS A1180      79.911  32.649 -92.998  1.00 23.440          H  
ATOM  18883  HD2 HIS A1180      82.019  29.277 -92.927  1.00 23.440          H  
ATOM  18884  HE1 HIS A1180      77.902  28.331 -92.669  1.00 23.440          H  
ATOM  18885  HE2 HIS A1180      80.165  27.411 -92.958  1.00 23.440          H  
ATOM  18886  N   THR A1181      82.702  30.851 -95.085  1.00 14.080          N  
ATOM  18887  CA  THR A1181      82.692  30.161 -96.382  1.00 14.190          C  
ATOM  18888  C   THR A1181      82.578  28.664 -96.102  1.00 14.010          C  
ATOM  18889  O   THR A1181      83.259  28.170 -95.213  1.00 13.900          O  
ATOM  18890  CB  THR A1181      83.972  30.451 -97.212  1.00 19.820          C  
ATOM  18891  OG1 THR A1181      84.065  31.854 -97.480  1.00 19.820          O  
ATOM  18892  CG2 THR A1181      83.942  29.692 -98.540  1.00 19.820          C  
ATOM  18893  H   THR A1181      83.348  30.524 -94.358  1.00 16.900          H  
ATOM  18894  HA  THR A1181      81.818  30.477 -96.951  1.00 17.030          H  
ATOM  18895  HB  THR A1181      84.849  30.143 -96.644  1.00 23.790          H  
ATOM  18896  HG1 THR A1181      84.254  32.317 -96.662  1.00 23.790          H  
ATOM  18897 1HG2 THR A1181      84.847  29.917 -99.100  1.00 23.790          H  
ATOM  18898 2HG2 THR A1181      83.893  28.624 -98.363  1.00 23.790          H  
ATOM  18899 3HG2 THR A1181      83.073  30.004 -99.116  1.00 23.790          H  
ATOM  18900  N   VAL A1182      81.734  27.922 -96.814  1.00 13.980          N  
ATOM  18901  CA  VAL A1182      81.697  26.482 -96.521  1.00 13.810          C  
ATOM  18902  C   VAL A1182      82.069  25.651 -97.734  1.00 13.940          C  
ATOM  18903  O   VAL A1182      81.507  25.826 -98.818  1.00 14.060          O  
ATOM  18904  CB  VAL A1182      80.301  26.073 -95.965  1.00 19.400          C  
ATOM  18905  CG1 VAL A1182      79.177  26.464 -96.930  1.00 19.400          C  
ATOM  18906  CG2 VAL A1182      80.267  24.552 -95.676  1.00 19.400          C  
ATOM  18907  H   VAL A1182      81.172  28.338 -97.546  1.00 16.780          H  
ATOM  18908  HA  VAL A1182      82.427  26.258 -95.743  1.00 16.570          H  
ATOM  18909  HB  VAL A1182      80.133  26.608 -95.033  1.00 23.280          H  
ATOM  18910 1HG1 VAL A1182      78.222  26.185 -96.487  1.00 23.280          H  
ATOM  18911 2HG1 VAL A1182      79.196  27.535 -97.095  1.00 23.280          H  
ATOM  18912 3HG1 VAL A1182      79.287  25.950 -97.879  1.00 23.280          H  
ATOM  18913 1HG2 VAL A1182      79.300  24.288 -95.250  1.00 23.280          H  
ATOM  18914 2HG2 VAL A1182      80.423  23.986 -96.589  1.00 23.280          H  
ATOM  18915 3HG2 VAL A1182      81.037  24.308 -94.967  1.00 23.280          H  
ATOM  18916  N   THR A1183      83.021  24.738 -97.539  1.00 13.940          N  
ATOM  18917  CA  THR A1183      83.447  23.848 -98.617  1.00 14.050          C  
ATOM  18918  C   THR A1183      83.633  22.444 -98.081  1.00 13.880          C  
ATOM  18919  O   THR A1183      84.198  22.262 -97.006  1.00 13.770          O  
ATOM  18920  CB  THR A1183      84.788  24.298 -99.229  1.00 19.630          C  
ATOM  18921  OG1 THR A1183      85.798  24.279 -98.208  1.00 19.630          O  
ATOM  18922  CG2 THR A1183      84.686  25.706 -99.793  1.00 19.630          C  
ATOM  18923  H   THR A1183      83.428  24.657 -96.600  1.00 16.730          H  
ATOM  18924  HA  THR A1183      82.679  23.829 -99.390  1.00 16.860          H  
ATOM  18925  HB  THR A1183      85.068  23.608-100.025  1.00 23.550          H  
ATOM  18926  HG1 THR A1183      85.903  23.377 -97.868  1.00 23.550          H  
ATOM  18927 1HG2 THR A1183      85.644  25.993-100.218  1.00 23.550          H  
ATOM  18928 2HG2 THR A1183      83.920  25.733-100.567  1.00 23.550          H  
ATOM  18929 3HG2 THR A1183      84.427  26.397 -99.005  1.00 23.550          H  
ATOM  18930  N   GLY A1184      83.198  21.422 -98.818  1.00 13.860          N  
ATOM  18931  CA  GLY A1184      83.409  20.047 -98.342  1.00 13.710          C  
ATOM  18932  C   GLY A1184      82.505  19.776 -97.139  1.00 13.470          C  
ATOM  18933  O   GLY A1184      82.722  18.845 -96.369  1.00 13.330          O  
ATOM  18934  H   GLY A1184      82.746  21.591 -99.708  1.00 16.630          H  
ATOM  18935 1HA  GLY A1184      83.187  19.339 -99.142  1.00 16.450          H  
ATOM  18936 2HA  GLY A1184      84.453  19.907 -98.062  1.00 16.450          H  
ATOM  18937  N   ASN A1185      81.506  20.641 -96.976  1.00 13.420          N  
ATOM  18938  CA  ASN A1185      80.581  20.669 -95.855  1.00 13.210          C  
ATOM  18939  C   ASN A1185      81.257  21.066 -94.532  1.00 13.140          C  
ATOM  18940  O   ASN A1185      80.645  20.904 -93.472  1.00 12.960          O  
ATOM  18941  CB  ASN A1185      79.894  19.321 -95.694  1.00 18.580          C  
ATOM  18942  CG  ASN A1185      78.558  19.414 -94.985  1.00 18.580          C  
ATOM  18943  OD1 ASN A1185      77.787  20.379 -95.190  1.00 18.580          O  
ATOM  18944  ND2 ASN A1185      78.282  18.418 -94.167  1.00 18.580          N  
ATOM  18945  H   ASN A1185      81.397  21.342 -97.690  1.00 16.100          H  
ATOM  18946  HA  ASN A1185      79.821  21.423 -96.063  1.00 15.850          H  
ATOM  18947 1HB  ASN A1185      79.751  18.860 -96.671  1.00 22.290          H  
ATOM  18948 2HB  ASN A1185      80.535  18.658 -95.111  1.00 22.290          H  
ATOM  18949 1HD2 ASN A1185      77.406  18.394 -93.639  1.00 22.290          H  
ATOM  18950 2HD2 ASN A1185      78.939  17.679 -94.044  1.00 22.290          H  
ATOM  18951  N   ILE A1186      82.474  21.638 -94.596  1.00 13.300          N  
ATOM  18952  CA  ILE A1186      83.196  22.108 -93.417  1.00 13.260          C  
ATOM  18953  C   ILE A1186      83.221  23.628 -93.405  1.00 13.370          C  
ATOM  18954  O   ILE A1186      83.590  24.285 -94.388  1.00 13.560          O  
ATOM  18955  CB  ILE A1186      84.625  21.515 -93.340  1.00 18.580          C  
ATOM  18956  CG1 ILE A1186      84.519  19.953 -93.233  1.00 18.580          C  
ATOM  18957  CG2 ILE A1186      85.386  22.113 -92.123  1.00 18.580          C  
ATOM  18958  CD1 ILE A1186      85.834  19.191 -93.374  1.00 18.580          C  
ATOM  18959  H   ILE A1186      82.946  21.723 -95.499  1.00 15.960          H  
ATOM  18960  HA  ILE A1186      82.659  21.784 -92.525  1.00 15.910          H  
ATOM  18961  HB  ILE A1186      85.159  21.749 -94.267  1.00 22.300          H  
ATOM  18962 1HG1 ILE A1186      84.073  19.707 -92.272  1.00 22.300          H  
ATOM  18963 2HG1 ILE A1186      83.850  19.599 -94.023  1.00 22.300          H  
ATOM  18964 1HG2 ILE A1186      86.389  21.710 -92.063  1.00 22.300          H  
ATOM  18965 2HG2 ILE A1186      85.458  23.196 -92.223  1.00 22.300          H  
ATOM  18966 3HG2 ILE A1186      84.845  21.868 -91.215  1.00 22.300          H  
ATOM  18967 1HD1 ILE A1186      85.638  18.135 -93.297  1.00 22.300          H  
ATOM  18968 2HD1 ILE A1186      86.273  19.406 -94.351  1.00 22.300          H  
ATOM  18969 3HD1 ILE A1186      86.532  19.483 -92.594  1.00 22.300          H  
ATOM  18970  N   ASP A1187      82.779  24.192 -92.296  1.00 13.250          N  
ATOM  18971  CA  ASP A1187      82.622  25.630 -92.178  1.00 13.320          C  
ATOM  18972  C   ASP A1187      83.934  26.357 -91.921  1.00 13.480          C  
ATOM  18973  O   ASP A1187      84.594  26.101 -90.925  1.00 13.410          O  
ATOM  18974  CB  ASP A1187      81.626  25.853 -91.064  1.00 18.620          C  
ATOM  18975  CG  ASP A1187      80.283  25.322 -91.494  1.00 18.620          C  
ATOM  18976  OD1 ASP A1187      79.750  25.841 -92.449  1.00 18.620          O  
ATOM  18977  OD2 ASP A1187      79.796  24.401 -90.872  1.00 18.620          O  
ATOM  18978  H   ASP A1187      82.514  23.593 -91.501  1.00 15.900          H  
ATOM  18979  HA  ASP A1187      82.203  26.007 -93.112  1.00 15.980          H  
ATOM  18980 1HB  ASP A1187      81.950  25.329 -90.164  1.00 22.340          H  
ATOM  18981 2HB  ASP A1187      81.548  26.915 -90.842  1.00 22.340          H  
ATOM  18982  N   HIS A1188      84.330  27.238 -92.834  1.00 13.680          N  
ATOM  18983  CA  HIS A1188      85.585  27.976 -92.734  1.00 13.840          C  
ATOM  18984  C   HIS A1188      85.355  29.390 -92.185  1.00 13.860          C  
ATOM  18985  O   HIS A1188      84.665  30.226 -92.788  1.00 13.910          O  
ATOM  18986  CB  HIS A1188      86.267  28.011 -94.114  1.00 19.310          C  
ATOM  18987  CG  HIS A1188      87.656  28.615 -94.192  1.00 19.310          C  
ATOM  18988  ND1 HIS A1188      88.334  28.717 -95.396  1.00 19.310          N  
ATOM  18989  CD2 HIS A1188      88.491  29.132 -93.254  1.00 19.310          C  
ATOM  18990  CE1 HIS A1188      89.521  29.248 -95.189  1.00 19.310          C  
ATOM  18991  NE2 HIS A1188      89.648  29.494 -93.909  1.00 19.310          N  
ATOM  18992  H   HIS A1188      83.762  27.402 -93.663  1.00 16.420          H  
ATOM  18993  HA  HIS A1188      86.256  27.466 -92.045  1.00 16.610          H  
ATOM  18994 1HB  HIS A1188      86.319  26.993 -94.502  1.00 23.170          H  
ATOM  18995 2HB  HIS A1188      85.646  28.574 -94.793  1.00 23.170          H  
ATOM  18996  HD1 HIS A1188      88.029  28.337 -96.273  1.00 23.170          H  
ATOM  18997  HD2 HIS A1188      88.421  29.270 -92.167  1.00 23.170          H  
ATOM  18998  HE1 HIS A1188      90.211  29.401 -96.019  1.00 23.170          H  
ATOM  18999  N   PHE A1189      85.875  29.606 -90.986  1.00 13.800          N  
ATOM  19000  CA  PHE A1189      85.756  30.851 -90.229  1.00 13.830          C  
ATOM  19001  C   PHE A1189      86.872  30.844 -89.208  1.00 13.890          C  
ATOM  19002  O   PHE A1189      87.512  29.816 -89.031  1.00 13.840          O  
ATOM  19003  CB  PHE A1189      84.381  31.012 -89.579  1.00 19.350          C  
ATOM  19004  CG  PHE A1189      84.004  29.934 -88.636  1.00 19.350          C  
ATOM  19005  CD1 PHE A1189      84.346  30.000 -87.296  1.00 19.350          C  
ATOM  19006  CD2 PHE A1189      83.279  28.865 -89.081  1.00 19.350          C  
ATOM  19007  CE1 PHE A1189      83.970  29.002 -86.425  1.00 19.350          C  
ATOM  19008  CE2 PHE A1189      82.910  27.895 -88.224  1.00 19.350          C  
ATOM  19009  CZ  PHE A1189      83.252  27.960 -86.892  1.00 19.350          C  
ATOM  19010  H   PHE A1189      86.447  28.850 -90.584  1.00 16.560          H  
ATOM  19011  HA  PHE A1189      85.913  31.695 -90.904  1.00 16.600          H  
ATOM  19012 1HB  PHE A1189      84.338  31.962 -89.049  1.00 23.220          H  
ATOM  19013 2HB  PHE A1189      83.621  31.061 -90.365  1.00 23.220          H  
ATOM  19014  HD1 PHE A1189      84.918  30.856 -86.947  1.00 23.220          H  
ATOM  19015  HD2 PHE A1189      83.001  28.809 -90.137  1.00 23.220          H  
ATOM  19016  HE1 PHE A1189      84.238  29.040 -85.365  1.00 23.220          H  
ATOM  19017  HE2 PHE A1189      82.340  27.055 -88.586  1.00 23.220          H  
ATOM  19018  HZ  PHE A1189      82.952  27.167 -86.210  1.00 23.220          H  
ATOM  19019  N   PHE A1190      87.137  31.946 -88.517  1.00 14.010          N  
ATOM  19020  CA  PHE A1190      88.251  31.848 -87.587  1.00 14.110          C  
ATOM  19021  C   PHE A1190      87.904  32.002 -86.125  1.00 13.950          C  
ATOM  19022  O   PHE A1190      87.633  33.096 -85.637  1.00 14.030          O  
ATOM  19023  CB  PHE A1190      89.345  32.819 -87.991  1.00 19.710          C  
ATOM  19024  CG  PHE A1190      89.864  32.478 -89.346  1.00 19.710          C  
ATOM  19025  CD1 PHE A1190      89.483  33.211 -90.453  1.00 19.710          C  
ATOM  19026  CD2 PHE A1190      90.682  31.385 -89.527  1.00 19.710          C  
ATOM  19027  CE1 PHE A1190      89.933  32.870 -91.702  1.00 19.710          C  
ATOM  19028  CE2 PHE A1190      91.126  31.037 -90.770  1.00 19.710          C  
ATOM  19029  CZ  PHE A1190      90.759  31.782 -91.857  1.00 19.710          C  
ATOM  19030  H   PHE A1190      86.593  32.792 -88.624  1.00 16.810          H  
ATOM  19031  HA  PHE A1190      88.688  30.862 -87.684  1.00 16.930          H  
ATOM  19032 1HB  PHE A1190      88.961  33.837 -88.002  1.00 23.660          H  
ATOM  19033 2HB  PHE A1190      90.167  32.773 -87.279  1.00 23.660          H  
ATOM  19034  HD1 PHE A1190      88.824  34.068 -90.328  1.00 23.660          H  
ATOM  19035  HD2 PHE A1190      90.974  30.789 -88.663  1.00 23.660          H  
ATOM  19036  HE1 PHE A1190      89.636  33.455 -92.573  1.00 23.660          H  
ATOM  19037  HE2 PHE A1190      91.773  30.173 -90.896  1.00 23.660          H  
ATOM  19038  HZ  PHE A1190      91.115  31.507 -92.850  1.00 23.660          H  
ATOM  19039  N   SER A1191      87.881  30.859 -85.446  1.00 13.740          N  
ATOM  19040  CA  SER A1191      87.602  30.732 -84.022  1.00 13.540          C  
ATOM  19041  C   SER A1191      86.409  31.509 -83.484  1.00 13.340          C  
ATOM  19042  O   SER A1191      86.521  32.155 -82.440  1.00 13.320          O  
ATOM  19043  CB  SER A1191      88.841  31.103 -83.232  1.00 19.040          C  
ATOM  19044  OG  SER A1191      89.909  30.238 -83.534  1.00 19.040          O  
ATOM  19045  H   SER A1191      88.115  30.011 -85.944  1.00 16.490          H  
ATOM  19046  HA  SER A1191      87.400  29.677 -83.831  1.00 16.250          H  
ATOM  19047 1HB  SER A1191      89.122  32.132 -83.459  1.00 22.840          H  
ATOM  19048 2HB  SER A1191      88.621  31.052 -82.167  1.00 22.840          H  
ATOM  19049  HG  SER A1191      90.645  30.534 -82.994  1.00 22.840          H  
ATOM  19050  N   SER A1192      85.264  31.455 -84.157  1.00 13.190          N  
ATOM  19051  CA  SER A1192      84.113  32.139 -83.606  1.00 12.990          C  
ATOM  19052  C   SER A1192      83.922  31.508 -82.229  1.00 12.760          C  
ATOM  19053  O   SER A1192      84.011  30.280 -82.125  1.00 12.640          O  
ATOM  19054  CB  SER A1192      82.872  31.883 -84.455  1.00 18.270          C  
ATOM  19055  OG  SER A1192      83.012  32.384 -85.756  1.00 18.270          O  
ATOM  19056  H   SER A1192      85.202  30.945 -85.021  1.00 15.830          H  
ATOM  19057  HA  SER A1192      84.321  33.202 -83.550  1.00 15.590          H  
ATOM  19058 1HB  SER A1192      82.682  30.819 -84.501  1.00 21.920          H  
ATOM  19059 2HB  SER A1192      82.005  32.346 -83.974  1.00 21.920          H  
ATOM  19060  HG  SER A1192      82.213  32.113 -86.230  1.00 21.920          H  
ATOM  19061  N   PRO A1193      83.725  32.278 -81.153  1.00 12.700          N  
ATOM  19062  CA  PRO A1193      83.497  31.779 -79.819  1.00 12.490          C  
ATOM  19063  C   PRO A1193      82.083  31.279 -79.676  1.00 12.250          C  
ATOM  19064  O   PRO A1193      81.184  31.731 -80.397  1.00 12.240          O  
ATOM  19065  CB  PRO A1193      83.783  33.000 -78.943  1.00 18.730          C  
ATOM  19066  CG  PRO A1193      83.414  34.178 -79.806  1.00 18.730          C  
ATOM  19067  CD  PRO A1193      83.759  33.750 -81.248  1.00 18.730          C  
ATOM  19068  HA  PRO A1193      84.214  30.971 -79.615  1.00 14.990          H  
ATOM  19069 1HB  PRO A1193      83.169  32.941 -78.023  1.00 22.480          H  
ATOM  19070 2HB  PRO A1193      84.835  33.002 -78.631  1.00 22.480          H  
ATOM  19071 1HG  PRO A1193      82.354  34.410 -79.665  1.00 22.480          H  
ATOM  19072 2HG  PRO A1193      83.971  35.069 -79.491  1.00 22.480          H  
ATOM  19073 1HD  PRO A1193      82.969  34.117 -81.928  1.00 22.480          H  
ATOM  19074 2HD  PRO A1193      84.763  34.108 -81.529  1.00 22.480          H  
ATOM  19075  N   TYR A1194      81.869  30.422 -78.697  1.00 12.080          N  
ATOM  19076  CA  TYR A1194      80.522  30.027 -78.378  1.00 11.850          C  
ATOM  19077  C   TYR A1194      80.160  30.743 -77.113  1.00 11.760          C  
ATOM  19078  O   TYR A1194      81.045  31.110 -76.337  1.00 11.850          O  
ATOM  19079  CB  TYR A1194      80.406  28.518 -78.287  1.00 16.680          C  
ATOM  19080  CG  TYR A1194      81.277  27.886 -77.292  1.00 16.680          C  
ATOM  19081  CD1 TYR A1194      80.841  27.691 -75.999  1.00 16.680          C  
ATOM  19082  CD2 TYR A1194      82.551  27.500 -77.678  1.00 16.680          C  
ATOM  19083  CE1 TYR A1194      81.688  27.107 -75.091  1.00 16.680          C  
ATOM  19084  CE2 TYR A1194      83.390  26.922 -76.776  1.00 16.680          C  
ATOM  19085  CZ  TYR A1194      82.970  26.725 -75.488  1.00 16.680          C  
ATOM  19086  OH  TYR A1194      83.823  26.153 -74.584  1.00 16.680          O  
ATOM  19087  H   TYR A1194      82.642  30.061 -78.153  1.00 14.500          H  
ATOM  19088  HA  TYR A1194      79.863  30.375 -79.149  1.00 14.220          H  
ATOM  19089 1HB  TYR A1194      79.371  28.230 -78.081  1.00 20.020          H  
ATOM  19090 2HB  TYR A1194      80.674  28.124 -79.238  1.00 20.020          H  
ATOM  19091  HD1 TYR A1194      79.836  27.996 -75.701  1.00 20.020          H  
ATOM  19092  HD2 TYR A1194      82.883  27.661 -78.705  1.00 20.020          H  
ATOM  19093  HE1 TYR A1194      81.363  26.944 -74.066  1.00 20.020          H  
ATOM  19094  HE2 TYR A1194      84.392  26.622 -77.074  1.00 20.020          H  
ATOM  19095  HH  TYR A1194      83.355  26.001 -73.756  1.00 20.020          H  
ATOM  19096  N   ILE A1195      78.876  30.966 -76.900  1.00 11.590          N  
ATOM  19097  CA  ILE A1195      78.469  31.713 -75.735  1.00 11.520          C  
ATOM  19098  C   ILE A1195      77.874  30.758 -74.694  1.00 11.270          C  
ATOM  19099  O   ILE A1195      76.925  30.038 -74.982  1.00 11.050          O  
ATOM  19100  CB  ILE A1195      77.512  32.813 -76.228  1.00 16.160          C  
ATOM  19101  CG1 ILE A1195      78.167  33.623 -77.394  1.00 16.160          C  
ATOM  19102  CG2 ILE A1195      77.122  33.732 -75.165  1.00 16.160          C  
ATOM  19103  CD1 ILE A1195      79.496  34.321 -77.132  1.00 16.160          C  
ATOM  19104  H   ILE A1195      78.159  30.638 -77.559  1.00 13.910          H  
ATOM  19105  HA  ILE A1195      79.340  32.183 -75.285  1.00 13.820          H  
ATOM  19106  HB  ILE A1195      76.636  32.338 -76.637  1.00 19.390          H  
ATOM  19107 1HG1 ILE A1195      78.299  32.950 -78.238  1.00 19.390          H  
ATOM  19108 2HG1 ILE A1195      77.462  34.385 -77.674  1.00 19.390          H  
ATOM  19109 1HG2 ILE A1195      76.457  34.485 -75.555  1.00 19.390          H  
ATOM  19110 2HG2 ILE A1195      76.642  33.186 -74.472  1.00 19.390          H  
ATOM  19111 3HG2 ILE A1195      77.995  34.211 -74.736  1.00 19.390          H  
ATOM  19112 1HD1 ILE A1195      79.804  34.843 -78.040  1.00 19.390          H  
ATOM  19113 2HD1 ILE A1195      79.399  35.044 -76.326  1.00 19.390          H  
ATOM  19114 3HD1 ILE A1195      80.263  33.600 -76.873  1.00 19.390          H  
ATOM  19115  N   SER A1196      78.447  30.781 -73.480  1.00 11.310          N  
ATOM  19116  CA  SER A1196      78.122  29.872 -72.366  1.00 11.090          C  
ATOM  19117  C   SER A1196      77.696  30.461 -70.982  1.00 11.040          C  
ATOM  19118  O   SER A1196      78.307  30.093 -69.978  1.00 11.040          O  
ATOM  19119  CB  SER A1196      79.326  28.984 -72.141  1.00 15.610          C  
ATOM  19120  OG  SER A1196      80.473  29.756 -71.886  1.00 15.610          O  
ATOM  19121  H   SER A1196      79.217  31.421 -73.336  1.00 13.570          H  
ATOM  19122  HA  SER A1196      77.310  29.236 -72.702  1.00 13.310          H  
ATOM  19123 1HB  SER A1196      79.139  28.313 -71.308  1.00 18.740          H  
ATOM  19124 2HB  SER A1196      79.487  28.366 -73.021  1.00 18.740          H  
ATOM  19125  HG  SER A1196      81.193  29.131 -71.775  1.00 18.740          H  
ATOM  19126  N   SER A1197      76.717  31.391 -70.866  1.00 11.000          N  
ATOM  19127  CA  SER A1197      75.907  31.975 -71.920  1.00 11.000          C  
ATOM  19128  C   SER A1197      75.151  33.227 -71.522  1.00 11.050          C  
ATOM  19129  O   SER A1197      74.656  33.337 -70.401  1.00 10.930          O  
ATOM  19130  CB  SER A1197      74.848  31.052 -72.438  1.00 15.400          C  
ATOM  19131  OG  SER A1197      74.077  31.720 -73.418  1.00 15.400          O  
ATOM  19132  H   SER A1197      76.535  31.728 -69.933  1.00 13.200          H  
ATOM  19133  HA  SER A1197      76.564  32.242 -72.700  1.00 13.200          H  
ATOM  19134 1HB  SER A1197      75.291  30.193 -72.857  1.00 18.480          H  
ATOM  19135 2HB  SER A1197      74.208  30.735 -71.618  1.00 18.480          H  
ATOM  19136  HG  SER A1197      73.412  31.080 -73.722  1.00 18.480          H  
ATOM  19137  N   HIS A1198      75.033  34.151 -72.465  1.00 11.220          N  
ATOM  19138  CA  HIS A1198      74.203  35.329 -72.301  1.00 11.270          C  
ATOM  19139  C   HIS A1198      73.332  35.552 -73.537  1.00 11.320          C  
ATOM  19140  O   HIS A1198      72.886  36.670 -73.802  1.00 11.400          O  
ATOM  19141  CB  HIS A1198      75.053  36.569 -72.015  1.00 15.760          C  
ATOM  19142  CG  HIS A1198      76.073  36.867 -73.060  1.00 15.760          C  
ATOM  19143  ND1 HIS A1198      75.780  37.582 -74.195  1.00 15.760          N  
ATOM  19144  CD2 HIS A1198      77.387  36.561 -73.135  1.00 15.760          C  
ATOM  19145  CE1 HIS A1198      76.873  37.702 -74.932  1.00 15.760          C  
ATOM  19146  NE2 HIS A1198      77.864  37.096 -74.308  1.00 15.760          N  
ATOM  19147  H   HIS A1198      75.507  34.018 -73.344  1.00 13.460          H  
ATOM  19148  HA  HIS A1198      73.530  35.184 -71.459  1.00 13.520          H  
ATOM  19149 1HB  HIS A1198      74.399  37.434 -71.924  1.00 18.910          H  
ATOM  19150 2HB  HIS A1198      75.563  36.442 -71.060  1.00 18.910          H  
ATOM  19151  HD1 HIS A1198      74.868  37.943 -74.436  1.00 18.910          H  
ATOM  19152  HD2 HIS A1198      78.057  36.013 -72.472  1.00 18.910          H  
ATOM  19153  HE1 HIS A1198      76.846  38.239 -75.880  1.00 18.910          H  
ATOM  19154  N   ILE A1199      73.125  34.489 -74.331  1.00 11.290          N  
ATOM  19155  CA  ILE A1199      72.264  34.579 -75.513  1.00 11.350          C  
ATOM  19156  C   ILE A1199      71.320  33.368 -75.501  1.00 11.160          C  
ATOM  19157  O   ILE A1199      71.619  32.381 -74.834  1.00 11.020          O  
ATOM  19158  CB  ILE A1199      73.079  34.656 -76.837  1.00 15.870          C  
ATOM  19159  CG1 ILE A1199      73.902  33.377 -77.071  1.00 15.870          C  
ATOM  19160  CG2 ILE A1199      73.967  35.901 -76.803  1.00 15.870          C  
ATOM  19161  CD1 ILE A1199      74.625  33.322 -78.436  1.00 15.870          C  
ATOM  19162  H   ILE A1199      73.523  33.588 -74.052  1.00 13.550          H  
ATOM  19163  HA  ILE A1199      71.693  35.495 -75.426  1.00 13.620          H  
ATOM  19164  HB  ILE A1199      72.405  34.753 -77.675  1.00 19.040          H  
ATOM  19165 1HG1 ILE A1199      74.601  33.284 -76.277  1.00 19.040          H  
ATOM  19166 2HG1 ILE A1199      73.226  32.516 -77.024  1.00 19.040          H  
ATOM  19167 1HG2 ILE A1199      74.521  36.018 -77.726  1.00 19.040          H  
ATOM  19168 2HG2 ILE A1199      73.337  36.778 -76.662  1.00 19.040          H  
ATOM  19169 3HG2 ILE A1199      74.655  35.824 -75.987  1.00 19.040          H  
ATOM  19170 1HD1 ILE A1199      75.165  32.396 -78.518  1.00 19.040          H  
ATOM  19171 2HD1 ILE A1199      73.892  33.386 -79.239  1.00 19.040          H  
ATOM  19172 3HD1 ILE A1199      75.318  34.128 -78.530  1.00 19.040          H  
ATOM  19173  N   PRO A1200      70.165  33.405 -76.209  1.00 11.170          N  
ATOM  19174  CA  PRO A1200      69.259  32.274 -76.392  1.00 11.030          C  
ATOM  19175  C   PRO A1200      69.933  31.083 -77.036  1.00 11.020          C  
ATOM  19176  O   PRO A1200      70.686  31.238 -78.001  1.00 11.340          O  
ATOM  19177  CB  PRO A1200      68.173  32.857 -77.301  1.00 16.540          C  
ATOM  19178  CG  PRO A1200      68.226  34.357 -77.069  1.00 16.540          C  
ATOM  19179  CD  PRO A1200      69.683  34.666 -76.825  1.00 16.540          C  
ATOM  19180  HA  PRO A1200      68.828  31.998 -75.407  1.00 13.240          H  
ATOM  19181 1HB  PRO A1200      68.380  32.572 -78.360  1.00 19.850          H  
ATOM  19182 2HB  PRO A1200      67.209  32.427 -77.046  1.00 19.850          H  
ATOM  19183 1HG  PRO A1200      67.840  34.873 -77.960  1.00 19.850          H  
ATOM  19184 2HG  PRO A1200      67.570  34.641 -76.228  1.00 19.850          H  
ATOM  19185 1HD  PRO A1200      70.185  34.887 -77.755  1.00 19.850          H  
ATOM  19186 2HD  PRO A1200      69.705  35.505 -76.109  1.00 19.850          H  
ATOM  19187  N   SER A1201      69.582  29.884 -76.568  1.00 10.670          N  
ATOM  19188  CA  SER A1201      70.066  28.623 -77.112  1.00 10.560          C  
ATOM  19189  C   SER A1201      69.308  28.212 -78.373  1.00 10.420          C  
ATOM  19190  O   SER A1201      68.251  28.768 -78.686  1.00  9.940          O  
ATOM  19191  CB  SER A1201      70.017  27.565 -76.033  1.00 14.830          C  
ATOM  19192  OG  SER A1201      68.702  27.300 -75.634  1.00 14.830          O  
ATOM  19193  H   SER A1201      68.947  29.831 -75.783  1.00 12.800          H  
ATOM  19194  HA  SER A1201      71.117  28.753 -77.393  1.00 12.670          H  
ATOM  19195 1HB  SER A1201      70.481  26.655 -76.398  1.00 17.790          H  
ATOM  19196 2HB  SER A1201      70.597  27.905 -75.178  1.00 17.790          H  
ATOM  19197  HG  SER A1201      68.770  26.635 -74.943  1.00 17.790          H  
ATOM  19198  N   LEU A1202      69.846  27.236 -79.094  1.00 10.840          N  
ATOM  19199  CA  LEU A1202      69.252  26.753 -80.333  1.00 10.720          C  
ATOM  19200  C   LEU A1202      68.544  25.443 -80.102  1.00 10.570          C  
ATOM  19201  O   LEU A1202      68.963  24.677 -79.245  1.00 10.590          O  
ATOM  19202  CB  LEU A1202      70.383  26.488 -81.305  1.00 15.060          C  
ATOM  19203  CG  LEU A1202      71.346  27.614 -81.502  1.00 15.060          C  
ATOM  19204  CD1 LEU A1202      72.372  27.151 -82.428  1.00 15.060          C  
ATOM  19205  CD2 LEU A1202      70.661  28.882 -81.982  1.00 15.060          C  
ATOM  19206  H   LEU A1202      70.715  26.806 -78.784  1.00 13.010          H  
ATOM  19207  HA  LEU A1202      68.541  27.480 -80.715  1.00 12.860          H  
ATOM  19208 1HB  LEU A1202      70.950  25.655 -80.916  1.00 18.070          H  
ATOM  19209 2HB  LEU A1202      69.978  26.202 -82.247  1.00 18.070          H  
ATOM  19210  HG  LEU A1202      71.836  27.807 -80.562  1.00 18.070          H  
ATOM  19211 1HD1 LEU A1202      73.115  27.913 -82.553  1.00 18.070          H  
ATOM  19212 2HD1 LEU A1202      72.841  26.257 -82.012  1.00 18.070          H  
ATOM  19213 3HD1 LEU A1202      71.924  26.919 -83.390  1.00 18.070          H  
ATOM  19214 1HD2 LEU A1202      71.393  29.665 -82.106  1.00 18.070          H  
ATOM  19215 2HD2 LEU A1202      70.194  28.703 -82.898  1.00 18.070          H  
ATOM  19216 3HD2 LEU A1202      69.919  29.212 -81.256  1.00 18.070          H  
ATOM  19217  N   SER A1203      67.493  25.138 -80.845  1.00 10.410          N  
ATOM  19218  CA  SER A1203      66.844  23.843 -80.661  1.00 10.210          C  
ATOM  19219  C   SER A1203      67.456  22.692 -81.466  1.00 10.340          C  
ATOM  19220  O   SER A1203      67.737  22.820 -82.662  1.00 10.550          O  
ATOM  19221  CB  SER A1203      65.387  23.980 -80.975  1.00 14.370          C  
ATOM  19222  OG  SER A1203      64.732  22.742 -80.963  1.00 14.370          O  
ATOM  19223  H   SER A1203      67.114  25.784 -81.535  1.00 12.490          H  
ATOM  19224  HA  SER A1203      66.916  23.582 -79.619  1.00 12.250          H  
ATOM  19225 1HB  SER A1203      64.926  24.635 -80.237  1.00 17.250          H  
ATOM  19226 2HB  SER A1203      65.277  24.453 -81.932  1.00 17.250          H  
ATOM  19227  HG  SER A1203      63.805  22.961 -81.186  1.00 17.250          H  
ATOM  19228  N   VAL A1204      67.646  21.546 -80.800  1.00 10.210          N  
ATOM  19229  CA  VAL A1204      68.110  20.324 -81.445  1.00 10.290          C  
ATOM  19230  C   VAL A1204      66.884  19.625 -81.971  1.00 10.240          C  
ATOM  19231  O   VAL A1204      66.793  19.250 -83.131  1.00 10.360          O  
ATOM  19232  CB  VAL A1204      68.819  19.363 -80.461  1.00 14.370          C  
ATOM  19233  CG1 VAL A1204      69.175  18.035 -81.176  1.00 14.370          C  
ATOM  19234  CG2 VAL A1204      70.056  20.045 -79.866  1.00 14.370          C  
ATOM  19235  H   VAL A1204      67.414  21.500 -79.810  1.00 12.250          H  
ATOM  19236  HA  VAL A1204      68.775  20.574 -82.269  1.00 12.350          H  
ATOM  19237  HB  VAL A1204      68.139  19.113 -79.674  1.00 17.250          H  
ATOM  19238 1HG1 VAL A1204      69.638  17.363 -80.466  1.00 17.250          H  
ATOM  19239 2HG1 VAL A1204      68.278  17.558 -81.567  1.00 17.250          H  
ATOM  19240 3HG1 VAL A1204      69.855  18.218 -81.994  1.00 17.250          H  
ATOM  19241 1HG2 VAL A1204      70.540  19.384 -79.150  1.00 17.250          H  
ATOM  19242 2HG2 VAL A1204      70.753  20.299 -80.652  1.00 17.250          H  
ATOM  19243 3HG2 VAL A1204      69.745  20.951 -79.361  1.00 17.250          H  
ATOM  19244  N   TYR A1205      65.892  19.454 -81.105  1.00 10.070          N  
ATOM  19245  CA  TYR A1205      64.695  18.755 -81.548  1.00 10.000          C  
ATOM  19246  C   TYR A1205      64.002  19.470 -82.713  1.00 10.150          C  
ATOM  19247  O   TYR A1205      63.405  18.810 -83.552  1.00 10.230          O  
ATOM  19248  CB  TYR A1205      63.711  18.533 -80.399  1.00 14.030          C  
ATOM  19249  CG  TYR A1205      62.943  19.750 -79.975  1.00 14.030          C  
ATOM  19250  CD1 TYR A1205      61.694  20.000 -80.520  1.00 14.030          C  
ATOM  19251  CD2 TYR A1205      63.483  20.624 -79.051  1.00 14.030          C  
ATOM  19252  CE1 TYR A1205      60.992  21.117 -80.127  1.00 14.030          C  
ATOM  19253  CE2 TYR A1205      62.788  21.740 -78.661  1.00 14.030          C  
ATOM  19254  CZ  TYR A1205      61.545  21.987 -79.190  1.00 14.030          C  
ATOM  19255  OH  TYR A1205      60.844  23.101 -78.798  1.00 14.030          O  
ATOM  19256  H   TYR A1205      66.010  19.795 -80.148  1.00 12.080          H  
ATOM  19257  HA  TYR A1205      64.994  17.774 -81.915  1.00 12.000          H  
ATOM  19258 1HB  TYR A1205      62.986  17.773 -80.694  1.00 16.830          H  
ATOM  19259 2HB  TYR A1205      64.239  18.149 -79.542  1.00 16.830          H  
ATOM  19260  HD1 TYR A1205      61.268  19.314 -81.255  1.00 16.830          H  
ATOM  19261  HD2 TYR A1205      64.454  20.434 -78.639  1.00 16.830          H  
ATOM  19262  HE1 TYR A1205      60.008  21.317 -80.548  1.00 16.830          H  
ATOM  19263  HE2 TYR A1205      63.220  22.428 -77.934  1.00 16.830          H  
ATOM  19264  HH  TYR A1205      59.982  23.096 -79.219  1.00 16.830          H  
ATOM  19265  N   SER A1206      64.152  20.795 -82.858  1.00 10.200          N  
ATOM  19266  CA  SER A1206      63.464  21.492 -83.951  1.00 10.340          C  
ATOM  19267  C   SER A1206      64.184  21.288 -85.280  1.00 10.550          C  
ATOM  19268  O   SER A1206      63.690  21.677 -86.339  1.00 10.670          O  
ATOM  19269  CB  SER A1206      63.379  22.985 -83.706  1.00 14.420          C  
ATOM  19270  OG  SER A1206      62.632  23.296 -82.545  1.00 14.420          O  
ATOM  19271  H   SER A1206      64.662  21.351 -82.170  1.00 12.240          H  
ATOM  19272  HA  SER A1206      62.454  21.086 -84.037  1.00 12.410          H  
ATOM  19273 1HB  SER A1206      64.381  23.387 -83.641  1.00 17.300          H  
ATOM  19274 2HB  SER A1206      62.908  23.452 -84.569  1.00 17.300          H  
ATOM  19275  HG  SER A1206      62.545  24.257 -82.540  1.00 17.300          H  
ATOM  19276  N   ALA A1207      65.377  20.707 -85.220  1.00 10.620          N  
ATOM  19277  CA  ALA A1207      66.195  20.419 -86.380  1.00 10.820          C  
ATOM  19278  C   ALA A1207      65.792  19.054 -86.974  1.00 10.770          C  
ATOM  19279  O   ALA A1207      66.342  18.623 -87.998  1.00 11.080          O  
ATOM  19280  CB  ALA A1207      67.668  20.467 -85.983  1.00 15.070          C  
ATOM  19281  H   ALA A1207      65.730  20.398 -84.315  1.00 12.740          H  
ATOM  19282  HA  ALA A1207      66.009  21.178 -87.135  1.00 12.980          H  
ATOM  19283 1HB  ALA A1207      68.284  20.282 -86.828  1.00 18.080          H  
ATOM  19284 2HB  ALA A1207      67.899  21.452 -85.579  1.00 18.080          H  
ATOM  19285 3HB  ALA A1207      67.865  19.721 -85.234  1.00 18.080          H  
ATOM  19286  N   ILE A1208      64.837  18.369 -86.312  1.00 10.370          N  
ATOM  19287  CA  ILE A1208      64.351  17.050 -86.695  1.00 10.260          C  
ATOM  19288  C   ILE A1208      62.841  17.150 -86.931  1.00 10.180          C  
ATOM  19289  O   ILE A1208      62.142  17.751 -86.125  1.00 10.150          O  
ATOM  19290  CB  ILE A1208      64.597  16.038 -85.545  1.00 14.410          C  
ATOM  19291  CG1 ILE A1208      66.071  16.027 -85.192  1.00 14.410          C  
ATOM  19292  CG2 ILE A1208      64.155  14.629 -85.975  1.00 14.410          C  
ATOM  19293  CD1 ILE A1208      66.440  15.285 -83.918  1.00 14.410          C  
ATOM  19294  H   ILE A1208      64.412  18.775 -85.471  1.00 12.440          H  
ATOM  19295  HA  ILE A1208      64.843  16.726 -87.611  1.00 12.310          H  
ATOM  19296  HB  ILE A1208      64.039  16.350 -84.658  1.00 17.290          H  
ATOM  19297 1HG1 ILE A1208      66.617  15.601 -86.024  1.00 17.290          H  
ATOM  19298 2HG1 ILE A1208      66.388  17.055 -85.045  1.00 17.290          H  
ATOM  19299 1HG2 ILE A1208      64.322  13.926 -85.197  1.00 17.290          H  
ATOM  19300 2HG2 ILE A1208      63.110  14.629 -86.208  1.00 17.290          H  
ATOM  19301 3HG2 ILE A1208      64.719  14.320 -86.855  1.00 17.290          H  
ATOM  19302 1HD1 ILE A1208      67.480  15.372 -83.747  1.00 17.290          H  
ATOM  19303 2HD1 ILE A1208      65.911  15.731 -83.082  1.00 17.290          H  
ATOM  19304 3HD1 ILE A1208      66.196  14.242 -84.000  1.00 17.290          H  
ATOM  19305  N   GLY A1209      62.310  16.645 -88.041  1.00 10.170          N  
ATOM  19306  CA  GLY A1209      60.852  16.726 -88.144  1.00 10.110          C  
ATOM  19307  C   GLY A1209      60.290  15.851 -87.023  1.00  9.910          C  
ATOM  19308  O   GLY A1209      60.812  14.760 -86.789  1.00  9.830          O  
ATOM  19309  H   GLY A1209      62.875  16.187 -88.741  1.00 12.200          H  
ATOM  19310 1HA  GLY A1209      60.522  17.758 -88.025  1.00 12.130          H  
ATOM  19311 2HA  GLY A1209      60.518  16.366 -89.116  1.00 12.130          H  
ATOM  19312  N   ILE A1210      59.216  16.272 -86.355  1.00  9.860          N  
ATOM  19313  CA  ILE A1210      58.707  15.439 -85.268  1.00  9.700          C  
ATOM  19314  C   ILE A1210      57.387  14.795 -85.634  1.00  9.620          C  
ATOM  19315  O   ILE A1210      56.381  15.474 -85.852  1.00  9.710          O  
ATOM  19316  CB  ILE A1210      58.519  16.252 -83.970  1.00 13.640          C  
ATOM  19317  CG1 ILE A1210      59.838  17.039 -83.601  1.00 13.640          C  
ATOM  19318  CG2 ILE A1210      58.105  15.302 -82.812  1.00 13.640          C  
ATOM  19319  CD1 ILE A1210      61.094  16.199 -83.379  1.00 13.640          C  
ATOM  19320  H   ILE A1210      58.791  17.161 -86.581  1.00 11.830          H  
ATOM  19321  HA  ILE A1210      59.415  14.635 -85.075  1.00 11.640          H  
ATOM  19322  HB  ILE A1210      57.734  16.992 -84.123  1.00 16.370          H  
ATOM  19323 1HG1 ILE A1210      60.062  17.742 -84.407  1.00 16.370          H  
ATOM  19324 2HG1 ILE A1210      59.653  17.606 -82.693  1.00 16.370          H  
ATOM  19325 1HG2 ILE A1210      57.952  15.886 -81.908  1.00 16.370          H  
ATOM  19326 2HG2 ILE A1210      57.188  14.787 -83.055  1.00 16.370          H  
ATOM  19327 3HG2 ILE A1210      58.874  14.561 -82.639  1.00 16.370          H  
ATOM  19328 1HD1 ILE A1210      61.921  16.860 -83.138  1.00 16.370          H  
ATOM  19329 2HD1 ILE A1210      60.946  15.513 -82.573  1.00 16.370          H  
ATOM  19330 3HD1 ILE A1210      61.344  15.649 -84.281  1.00 16.370          H  
ATOM  19331  N   LYS A1211      57.363  13.473 -85.614  1.00  9.440          N  
ATOM  19332  CA  LYS A1211      56.177  12.722 -85.980  1.00  9.340          C  
ATOM  19333  C   LYS A1211      55.255  12.560 -84.774  1.00  9.120          C  
ATOM  19334  O   LYS A1211      54.995  11.450 -84.297  1.00  8.980          O  
ATOM  19335  CB  LYS A1211      56.609  11.379 -86.541  1.00 13.120          C  
ATOM  19336  CG  LYS A1211      57.432  11.485 -87.817  1.00 13.120          C  
ATOM  19337  CD  LYS A1211      57.827  10.111 -88.321  1.00 13.120          C  
ATOM  19338  CE  LYS A1211      58.767  10.187 -89.524  1.00 13.120          C  
ATOM  19339  NZ  LYS A1211      59.168   8.840 -89.974  1.00 13.120          N  
ATOM  19340  H   LYS A1211      58.219  12.984 -85.386  1.00 11.330          H  
ATOM  19341  HA  LYS A1211      55.634  13.273 -86.750  1.00 11.210          H  
ATOM  19342 1HB  LYS A1211      57.194  10.834 -85.795  1.00 15.740          H  
ATOM  19343 2HB  LYS A1211      55.759  10.803 -86.771  1.00 15.740          H  
ATOM  19344 1HG  LYS A1211      56.847  12.000 -88.578  1.00 15.740          H  
ATOM  19345 2HG  LYS A1211      58.336  12.068 -87.625  1.00 15.740          H  
ATOM  19346 1HD  LYS A1211      58.338   9.562 -87.518  1.00 15.740          H  
ATOM  19347 2HD  LYS A1211      56.933   9.559 -88.602  1.00 15.740          H  
ATOM  19348 1HE  LYS A1211      58.292  10.711 -90.346  1.00 15.740          H  
ATOM  19349 2HE  LYS A1211      59.668  10.729 -89.227  1.00 15.740          H  
ATOM  19350 1HZ  LYS A1211      59.835   8.907 -90.744  1.00 15.740          H  
ATOM  19351 2HZ  LYS A1211      59.630   8.363 -89.175  1.00 15.740          H  
ATOM  19352 3HZ  LYS A1211      58.376   8.309 -90.264  1.00 15.740          H  
ATOM  19353  N   THR A1212      54.712  13.688 -84.330  1.00  9.100          N  
ATOM  19354  CA  THR A1212      53.919  13.778 -83.102  1.00  8.900          C  
ATOM  19355  C   THR A1212      52.655  12.946 -83.157  1.00  8.800          C  
ATOM  19356  O   THR A1212      52.225  12.378 -82.152  1.00  8.620          O  
ATOM  19357  CB  THR A1212      53.490  15.232 -82.843  1.00 12.540          C  
ATOM  19358  OG1 THR A1212      52.725  15.684 -83.966  1.00 12.540          O  
ATOM  19359  CG2 THR A1212      54.688  16.129 -82.657  1.00 12.540          C  
ATOM  19360  H   THR A1212      54.956  14.536 -84.848  1.00 10.920          H  
ATOM  19361  HA  THR A1212      54.530  13.430 -82.267  1.00 10.680          H  
ATOM  19362  HB  THR A1212      52.870  15.268 -81.945  1.00 15.050          H  
ATOM  19363  HG1 THR A1212      52.345  16.547 -83.769  1.00 15.050          H  
ATOM  19364 1HG2 THR A1212      54.355  17.148 -82.477  1.00 15.050          H  
ATOM  19365 2HG2 THR A1212      55.266  15.780 -81.802  1.00 15.050          H  
ATOM  19366 3HG2 THR A1212      55.301  16.110 -83.546  1.00 15.050          H  
ATOM  19367  N   GLU A1213      52.065  12.847 -84.341  1.00  8.950          N  
ATOM  19368  CA  GLU A1213      50.817  12.117 -84.557  1.00  8.890          C  
ATOM  19369  C   GLU A1213      51.011  10.715 -85.138  1.00  8.860          C  
ATOM  19370  O   GLU A1213      50.054  10.110 -85.620  1.00  8.890          O  
ATOM  19371  CB  GLU A1213      49.874  12.928 -85.460  1.00 12.470          C  
ATOM  19372  CG  GLU A1213      49.394  14.246 -84.843  1.00 12.470          C  
ATOM  19373  CD  GLU A1213      48.446  15.028 -85.732  1.00 12.470          C  
ATOM  19374  OE1 GLU A1213      48.228  14.623 -86.850  1.00 12.470          O  
ATOM  19375  OE2 GLU A1213      47.936  16.027 -85.279  1.00 12.470          O  
ATOM  19376  H   GLU A1213      52.475  13.359 -85.114  1.00 10.740          H  
ATOM  19377  HA  GLU A1213      50.324  11.999 -83.591  1.00 10.670          H  
ATOM  19378 1HB  GLU A1213      50.378  13.157 -86.398  1.00 14.960          H  
ATOM  19379 2HB  GLU A1213      48.993  12.333 -85.695  1.00 14.960          H  
ATOM  19380 1HG  GLU A1213      48.889  14.022 -83.906  1.00 14.960          H  
ATOM  19381 2HG  GLU A1213      50.260  14.862 -84.613  1.00 14.960          H  
ATOM  19382  N   ASN A1214      52.239  10.191 -85.131  1.00  8.870          N  
ATOM  19383  CA  ASN A1214      52.476   8.881 -85.735  1.00  8.850          C  
ATOM  19384  C   ASN A1214      52.507   7.696 -84.763  1.00  8.670          C  
ATOM  19385  O   ASN A1214      53.053   6.644 -85.100  1.00  8.710          O  
ATOM  19386  CB  ASN A1214      53.762   8.919 -86.527  1.00 12.400          C  
ATOM  19387  CG  ASN A1214      53.885   7.841 -87.569  1.00 12.400          C  
ATOM  19388  OD1 ASN A1214      52.940   7.563 -88.320  1.00 12.400          O  
ATOM  19389  ND2 ASN A1214      55.040   7.223 -87.632  1.00 12.400          N  
ATOM  19390  H   ASN A1214      53.026  10.704 -84.718  1.00 10.640          H  
ATOM  19391  HA  ASN A1214      51.662   8.687 -86.434  1.00 10.620          H  
ATOM  19392 1HB  ASN A1214      53.800   9.874 -87.037  1.00 14.880          H  
ATOM  19393 2HB  ASN A1214      54.612   8.866 -85.846  1.00 14.880          H  
ATOM  19394 1HD2 ASN A1214      55.181   6.493 -88.302  1.00 14.880          H  
ATOM  19395 2HD2 ASN A1214      55.771   7.471 -86.997  1.00 14.880          H  
ATOM  19396  N   LEU A1215      51.941   7.833 -83.564  1.00  8.500          N  
ATOM  19397  CA  LEU A1215      51.937   6.699 -82.650  1.00  8.350          C  
ATOM  19398  C   LEU A1215      50.548   6.174 -82.369  1.00  8.130          C  
ATOM  19399  O   LEU A1215      49.701   6.861 -81.808  1.00  8.020          O  
ATOM  19400  CB  LEU A1215      52.594   7.067 -81.327  1.00 11.750          C  
ATOM  19401  CG  LEU A1215      54.054   7.531 -81.389  1.00 11.750          C  
ATOM  19402  CD1 LEU A1215      54.432   7.969 -80.053  1.00 11.750          C  
ATOM  19403  CD2 LEU A1215      54.989   6.400 -81.831  1.00 11.750          C  
ATOM  19404  H   LEU A1215      51.498   8.706 -83.297  1.00 10.200          H  
ATOM  19405  HA  LEU A1215      52.491   5.883 -83.103  1.00 10.020          H  
ATOM  19406 1HB  LEU A1215      52.007   7.865 -80.869  1.00 14.100          H  
ATOM  19407 2HB  LEU A1215      52.543   6.194 -80.675  1.00 14.100          H  
ATOM  19408  HG  LEU A1215      54.144   8.371 -82.076  1.00 14.100          H  
ATOM  19409 1HD1 LEU A1215      55.438   8.303 -80.069  1.00 14.100          H  
ATOM  19410 2HD1 LEU A1215      53.776   8.781 -79.750  1.00 14.100          H  
ATOM  19411 3HD1 LEU A1215      54.338   7.141 -79.365  1.00 14.100          H  
ATOM  19412 1HD2 LEU A1215      56.015   6.754 -81.840  1.00 14.100          H  
ATOM  19413 2HD2 LEU A1215      54.910   5.560 -81.137  1.00 14.100          H  
ATOM  19414 3HD2 LEU A1215      54.729   6.062 -82.833  1.00 14.100          H  
ATOM  19415  N   ASP A1216      50.330   4.938 -82.783  1.00  8.090          N  
ATOM  19416  CA  ASP A1216      49.073   4.238 -82.589  1.00  7.910          C  
ATOM  19417  C   ASP A1216      49.213   3.487 -81.273  1.00  7.680          C  
ATOM  19418  O   ASP A1216      49.911   2.470 -81.207  1.00  7.610          O  
ATOM  19419  CB  ASP A1216      48.810   3.278 -83.763  1.00 11.150          C  
ATOM  19420  CG  ASP A1216      47.457   2.550 -83.710  1.00 11.150          C  
ATOM  19421  OD1 ASP A1216      46.785   2.656 -82.716  1.00 11.150          O  
ATOM  19422  OD2 ASP A1216      47.118   1.896 -84.671  1.00 11.150          O  
ATOM  19423  H   ASP A1216      51.086   4.459 -83.254  1.00  9.710          H  
ATOM  19424  HA  ASP A1216      48.256   4.957 -82.506  1.00  9.490          H  
ATOM  19425 1HB  ASP A1216      48.865   3.835 -84.699  1.00 13.380          H  
ATOM  19426 2HB  ASP A1216      49.597   2.524 -83.789  1.00 13.380          H  
ATOM  19427  N   PHE A1217      48.607   3.977 -80.197  1.00  7.570          N  
ATOM  19428  CA  PHE A1217      48.850   3.372 -78.891  1.00  7.340          C  
ATOM  19429  C   PHE A1217      47.987   2.124 -78.674  1.00  7.240          C  
ATOM  19430  O   PHE A1217      47.136   2.067 -77.783  1.00  7.180          O  
ATOM  19431  CB  PHE A1217      48.571   4.383 -77.777  1.00 10.370          C  
ATOM  19432  CG  PHE A1217      49.457   5.615 -77.790  1.00 10.370          C  
ATOM  19433  CD1 PHE A1217      48.906   6.879 -77.851  1.00 10.370          C  
ATOM  19434  CD2 PHE A1217      50.823   5.512 -77.770  1.00 10.370          C  
ATOM  19435  CE1 PHE A1217      49.714   7.998 -77.859  1.00 10.370          C  
ATOM  19436  CE2 PHE A1217      51.620   6.618 -77.794  1.00 10.370          C  
ATOM  19437  CZ  PHE A1217      51.058   7.860 -77.832  1.00 10.370          C  
ATOM  19438  H   PHE A1217      48.018   4.797 -80.290  1.00  9.080          H  
ATOM  19439  HA  PHE A1217      49.894   3.066 -78.844  1.00  8.810          H  
ATOM  19440 1HB  PHE A1217      47.533   4.713 -77.844  1.00 12.440          H  
ATOM  19441 2HB  PHE A1217      48.696   3.889 -76.820  1.00 12.440          H  
ATOM  19442  HD1 PHE A1217      47.822   6.986 -77.882  1.00 12.440          H  
ATOM  19443  HD2 PHE A1217      51.260   4.545 -77.741  1.00 12.440          H  
ATOM  19444  HE1 PHE A1217      49.276   8.997 -77.894  1.00 12.440          H  
ATOM  19445  HE2 PHE A1217      52.700   6.509 -77.778  1.00 12.440          H  
ATOM  19446  HZ  PHE A1217      51.676   8.730 -77.847  1.00 12.440          H  
ATOM  19447  N   SER A1218      48.243   1.107 -79.497  1.00  7.300          N  
ATOM  19448  CA  SER A1218      47.502  -0.155 -79.499  1.00  7.270          C  
ATOM  19449  C   SER A1218      47.984  -1.129 -78.427  1.00  7.050          C  
ATOM  19450  O   SER A1218      47.337  -2.143 -78.150  1.00  6.920          O  
ATOM  19451  CB  SER A1218      47.616  -0.798 -80.865  1.00 10.190          C  
ATOM  19452  OG  SER A1218      48.923  -1.252 -81.105  1.00 10.190          O  
ATOM  19453  H   SER A1218      48.982   1.250 -80.188  1.00  8.760          H  
ATOM  19454  HA  SER A1218      46.452   0.070 -79.307  1.00  8.720          H  
ATOM  19455 1HB  SER A1218      46.917  -1.626 -80.941  1.00 12.230          H  
ATOM  19456 2HB  SER A1218      47.341  -0.063 -81.627  1.00 12.230          H  
ATOM  19457  HG  SER A1218      48.950  -1.482 -82.039  1.00 12.230          H  
ATOM  19458  N   LYS A1219      49.127  -0.822 -77.828  1.00  7.050          N  
ATOM  19459  CA  LYS A1219      49.725  -1.666 -76.810  1.00  6.870          C  
ATOM  19460  C   LYS A1219      49.255  -1.239 -75.436  1.00  6.690          C  
ATOM  19461  O   LYS A1219      48.940  -0.072 -75.206  1.00  6.760          O  
ATOM  19462  CB  LYS A1219      51.247  -1.628 -76.888  1.00  9.690          C  
ATOM  19463  CG  LYS A1219      51.838  -2.044 -78.240  1.00  9.690          C  
ATOM  19464  CD  LYS A1219      51.480  -3.494 -78.607  1.00  9.690          C  
ATOM  19465  CE  LYS A1219      52.212  -3.942 -79.853  1.00  9.690          C  
ATOM  19466  NZ  LYS A1219      51.842  -5.315 -80.267  1.00  9.690          N  
ATOM  19467  H   LYS A1219      49.577   0.028 -78.119  1.00  8.460          H  
ATOM  19468  HA  LYS A1219      49.385  -2.690 -76.956  1.00  8.240          H  
ATOM  19469 1HB  LYS A1219      51.581  -0.624 -76.672  1.00 11.630          H  
ATOM  19470 2HB  LYS A1219      51.667  -2.279 -76.126  1.00 11.630          H  
ATOM  19471 1HG  LYS A1219      51.469  -1.376 -79.021  1.00 11.630          H  
ATOM  19472 2HG  LYS A1219      52.926  -1.951 -78.192  1.00 11.630          H  
ATOM  19473 1HD  LYS A1219      51.738  -4.163 -77.783  1.00 11.630          H  
ATOM  19474 2HD  LYS A1219      50.412  -3.574 -78.805  1.00 11.630          H  
ATOM  19475 1HE  LYS A1219      52.005  -3.254 -80.668  1.00 11.630          H  
ATOM  19476 2HE  LYS A1219      53.265  -3.931 -79.640  1.00 11.630          H  
ATOM  19477 1HZ  LYS A1219      52.407  -5.568 -81.082  1.00 11.630          H  
ATOM  19478 2HZ  LYS A1219      52.070  -5.966 -79.501  1.00 11.630          H  
ATOM  19479 3HZ  LYS A1219      50.871  -5.386 -80.490  1.00 11.630          H  
ATOM  19480  N   LYS A1220      49.246  -2.184 -74.504  1.00  6.460          N  
ATOM  19481  CA  LYS A1220      48.819  -1.891 -73.148  1.00  6.270          C  
ATOM  19482  C   LYS A1220      49.890  -1.301 -72.245  1.00  6.270          C  
ATOM  19483  O   LYS A1220      49.534  -0.656 -71.259  1.00  6.170          O  
ATOM  19484  CB  LYS A1220      48.268  -3.152 -72.481  1.00  8.850          C  
ATOM  19485  CG  LYS A1220      46.956  -3.665 -73.062  1.00  8.850          C  
ATOM  19486  CD  LYS A1220      46.480  -4.919 -72.324  1.00  8.850          C  
ATOM  19487  CE  LYS A1220      45.165  -5.446 -72.895  1.00  8.850          C  
ATOM  19488  NZ  LYS A1220      44.715  -6.692 -72.204  1.00  8.850          N  
ATOM  19489  H   LYS A1220      49.531  -3.121 -74.743  1.00  7.750          H  
ATOM  19490  HA  LYS A1220      48.010  -1.160 -73.206  1.00  7.520          H  
ATOM  19491 1HB  LYS A1220      49.009  -3.950 -72.543  1.00 10.620          H  
ATOM  19492 2HB  LYS A1220      48.099  -2.946 -71.425  1.00 10.620          H  
ATOM  19493 1HG  LYS A1220      46.198  -2.884 -72.965  1.00 10.620          H  
ATOM  19494 2HG  LYS A1220      47.086  -3.888 -74.120  1.00 10.620          H  
ATOM  19495 1HD  LYS A1220      47.240  -5.702 -72.405  1.00 10.620          H  
ATOM  19496 2HD  LYS A1220      46.338  -4.686 -71.268  1.00 10.620          H  
ATOM  19497 1HE  LYS A1220      44.396  -4.683 -72.782  1.00 10.620          H  
ATOM  19498 2HE  LYS A1220      45.297  -5.661 -73.955  1.00 10.620          H  
ATOM  19499 1HZ  LYS A1220      43.844  -7.007 -72.611  1.00 10.620          H  
ATOM  19500 2HZ  LYS A1220      45.417  -7.413 -72.312  1.00 10.620          H  
ATOM  19501 3HZ  LYS A1220      44.575  -6.507 -71.222  1.00 10.620          H  
ATOM  19502  N   ILE A1221      51.183  -1.529 -72.530  1.00  6.370          N  
ATOM  19503  CA  ILE A1221      52.208  -1.051 -71.607  1.00  6.370          C  
ATOM  19504  C   ILE A1221      53.121   0.007 -72.217  1.00  6.570          C  
ATOM  19505  O   ILE A1221      53.753  -0.231 -73.246  1.00  6.730          O  
ATOM  19506  CB  ILE A1221      53.130  -2.205 -71.146  1.00  8.920          C  
ATOM  19507  CG1 ILE A1221      52.343  -3.347 -70.458  1.00  8.920          C  
ATOM  19508  CG2 ILE A1221      54.174  -1.624 -70.127  1.00  8.920          C  
ATOM  19509  CD1 ILE A1221      53.162  -4.650 -70.279  1.00  8.920          C  
ATOM  19510  H   ILE A1221      51.458  -2.043 -73.360  1.00  7.640          H  
ATOM  19511  HA  ILE A1221      51.724  -0.614 -70.746  1.00  7.640          H  
ATOM  19512  HB  ILE A1221      53.617  -2.628 -72.010  1.00 10.700          H  
ATOM  19513 1HG1 ILE A1221      52.025  -3.025 -69.481  1.00 10.700          H  
ATOM  19514 2HG1 ILE A1221      51.464  -3.582 -71.054  1.00 10.700          H  
ATOM  19515 1HG2 ILE A1221      54.833  -2.401 -69.799  1.00 10.700          H  
ATOM  19516 2HG2 ILE A1221      54.774  -0.845 -70.578  1.00 10.700          H  
ATOM  19517 3HG2 ILE A1221      53.648  -1.211 -69.263  1.00 10.700          H  
ATOM  19518 1HD1 ILE A1221      52.528  -5.404 -69.795  1.00 10.700          H  
ATOM  19519 2HD1 ILE A1221      53.476  -5.018 -71.261  1.00 10.700          H  
ATOM  19520 3HD1 ILE A1221      54.037  -4.486 -69.666  1.00 10.700          H  
ATOM  19521  N   MET A1222      53.226   1.149 -71.554  1.00  6.580          N  
ATOM  19522  CA  MET A1222      54.150   2.193 -71.985  1.00  6.770          C  
ATOM  19523  C   MET A1222      55.237   2.466 -70.944  1.00  6.750          C  
ATOM  19524  O   MET A1222      54.962   2.698 -69.776  1.00  6.600          O  
ATOM  19525  CB  MET A1222      53.395   3.477 -72.322  1.00  9.400          C  
ATOM  19526  CG  MET A1222      54.323   4.629 -72.689  1.00  9.400          C  
ATOM  19527  SD  MET A1222      53.538   6.165 -73.136  1.00  9.400          S  
ATOM  19528  CE  MET A1222      52.911   5.904 -74.773  1.00  9.400          C  
ATOM  19529  H   MET A1222      52.628   1.285 -70.730  1.00  7.900          H  
ATOM  19530  HA  MET A1222      54.662   1.855 -72.884  1.00  8.120          H  
ATOM  19531 1HB  MET A1222      52.738   3.287 -73.163  1.00 11.280          H  
ATOM  19532 2HB  MET A1222      52.776   3.761 -71.492  1.00 11.280          H  
ATOM  19533 1HG  MET A1222      54.925   4.843 -71.829  1.00 11.280          H  
ATOM  19534 2HG  MET A1222      54.979   4.311 -73.478  1.00 11.280          H  
ATOM  19535 1HE  MET A1222      52.417   6.813 -75.106  1.00 11.280          H  
ATOM  19536 2HE  MET A1222      53.721   5.668 -75.442  1.00 11.280          H  
ATOM  19537 3HE  MET A1222      52.200   5.090 -74.777  1.00 11.280          H  
ATOM  19538  N   MET A1223      56.476   2.483 -71.357  1.00  6.910          N  
ATOM  19539  CA  MET A1223      57.549   2.816 -70.449  1.00  6.930          C  
ATOM  19540  C   MET A1223      57.517   4.340 -70.355  1.00  7.010          C  
ATOM  19541  O   MET A1223      57.270   5.031 -71.340  1.00  7.140          O  
ATOM  19542  CB  MET A1223      58.859   2.214 -70.934  1.00  9.690          C  
ATOM  19543  CG  MET A1223      60.062   2.384 -70.024  1.00  9.690          C  
ATOM  19544  SD  MET A1223      61.470   1.471 -70.656  1.00  9.690          S  
ATOM  19545  CE  MET A1223      62.690   1.706 -69.401  1.00  9.690          C  
ATOM  19546  H   MET A1223      56.684   2.284 -72.327  1.00  8.290          H  
ATOM  19547  HA  MET A1223      57.336   2.417 -69.463  1.00  8.320          H  
ATOM  19548 1HB  MET A1223      58.718   1.144 -71.077  1.00 11.630          H  
ATOM  19549 2HB  MET A1223      59.094   2.614 -71.868  1.00 11.630          H  
ATOM  19550 1HG  MET A1223      60.329   3.444 -69.957  1.00 11.630          H  
ATOM  19551 2HG  MET A1223      59.831   2.022 -69.018  1.00 11.630          H  
ATOM  19552 1HE  MET A1223      63.610   1.192 -69.672  1.00 11.630          H  
ATOM  19553 2HE  MET A1223      62.894   2.760 -69.298  1.00 11.630          H  
ATOM  19554 3HE  MET A1223      62.317   1.310 -68.460  1.00 11.630          H  
ATOM  19555  N   LEU A1224      57.711   4.866 -69.166  1.00  6.930          N  
ATOM  19556  CA  LEU A1224      57.602   6.298 -68.958  1.00  7.010          C  
ATOM  19557  C   LEU A1224      58.846   7.024 -69.453  1.00  7.230          C  
ATOM  19558  O   LEU A1224      59.906   6.414 -69.570  1.00  7.300          O  
ATOM  19559  CB  LEU A1224      57.319   6.585 -67.472  1.00  9.780          C  
ATOM  19560  CG  LEU A1224      56.018   6.027 -66.892  1.00  9.780          C  
ATOM  19561  CD1 LEU A1224      55.979   6.227 -65.373  1.00  9.780          C  
ATOM  19562  CD2 LEU A1224      54.845   6.757 -67.505  1.00  9.780          C  
ATOM  19563  H   LEU A1224      57.936   4.247 -68.388  1.00  8.320          H  
ATOM  19564  HA  LEU A1224      56.751   6.610 -69.534  1.00  8.410          H  
ATOM  19565 1HB  LEU A1224      58.107   6.218 -66.876  1.00 11.740          H  
ATOM  19566 2HB  LEU A1224      57.273   7.624 -67.331  1.00 11.740          H  
ATOM  19567  HG  LEU A1224      55.965   4.963 -67.102  1.00 11.740          H  
ATOM  19568 1HD1 LEU A1224      55.055   5.815 -64.979  1.00 11.740          H  
ATOM  19569 2HD1 LEU A1224      56.801   5.728 -64.906  1.00 11.740          H  
ATOM  19570 3HD1 LEU A1224      56.033   7.284 -65.148  1.00 11.740          H  
ATOM  19571 1HD2 LEU A1224      53.933   6.365 -67.094  1.00 11.740          H  
ATOM  19572 2HD2 LEU A1224      54.927   7.813 -67.265  1.00 11.740          H  
ATOM  19573 3HD2 LEU A1224      54.823   6.634 -68.576  1.00 11.740          H  
ATOM  19574  N   PRO A1225      58.728   8.316 -69.846  1.00  7.360          N  
ATOM  19575  CA  PRO A1225      59.797   9.186 -70.307  1.00  7.570          C  
ATOM  19576  C   PRO A1225      60.973   9.211 -69.354  1.00  7.560          C  
ATOM  19577  O   PRO A1225      60.802   9.219 -68.137  1.00  7.400          O  
ATOM  19578  CB  PRO A1225      59.102  10.542 -70.365  1.00 11.360          C  
ATOM  19579  CG  PRO A1225      57.665  10.215 -70.650  1.00 11.360          C  
ATOM  19580  CD  PRO A1225      57.376   8.959 -69.904  1.00 11.360          C  
ATOM  19581  HA  PRO A1225      60.118   8.866 -71.313  1.00  9.080          H  
ATOM  19582 1HB  PRO A1225      59.236  11.087 -69.413  1.00 13.630          H  
ATOM  19583 2HB  PRO A1225      59.554  11.161 -71.147  1.00 13.630          H  
ATOM  19584 1HG  PRO A1225      57.058  11.036 -70.292  1.00 13.630          H  
ATOM  19585 2HG  PRO A1225      57.489  10.130 -71.711  1.00 13.630          H  
ATOM  19586 1HD  PRO A1225      56.943   9.162 -68.936  1.00 13.630          H  
ATOM  19587 2HD  PRO A1225      56.694   8.403 -70.577  1.00 13.630          H  
ATOM  19588  N   ASN A1226      62.176   9.273 -69.914  1.00  7.730          N  
ATOM  19589  CA  ASN A1226      63.365   9.233 -69.097  1.00  7.750          C  
ATOM  19590  C   ASN A1226      64.311  10.385 -69.388  1.00  7.920          C  
ATOM  19591  O   ASN A1226      65.528  10.211 -69.465  1.00  8.000          O  
ATOM  19592  CB  ASN A1226      64.029   7.890 -69.374  1.00 10.840          C  
ATOM  19593  CG  ASN A1226      64.514   7.687 -70.851  1.00 10.840          C  
ATOM  19594  OD1 ASN A1226      64.813   8.644 -71.580  1.00 10.840          O  
ATOM  19595  ND2 ASN A1226      64.577   6.431 -71.264  1.00 10.840          N  
ATOM  19596  H   ASN A1226      62.268   9.302 -70.924  1.00  9.280          H  
ATOM  19597  HA  ASN A1226      63.085   9.294 -68.047  1.00  9.300          H  
ATOM  19598 1HB  ASN A1226      64.878   7.778 -68.726  1.00 13.010          H  
ATOM  19599 2HB  ASN A1226      63.339   7.097 -69.146  1.00 13.010          H  
ATOM  19600 1HD2 ASN A1226      64.938   6.165 -72.189  1.00 13.010          H  
ATOM  19601 2HD2 ASN A1226      64.318   5.692 -70.646  1.00 13.010          H  
ATOM  19602  N   ALA A1227      63.757  11.588 -69.494  1.00  8.000          N  
ATOM  19603  CA  ALA A1227      64.592  12.724 -69.788  1.00  8.150          C  
ATOM  19604  C   ALA A1227      63.994  14.053 -69.349  1.00  8.130          C  
ATOM  19605  O   ALA A1227      62.836  14.333 -69.668  1.00  8.100          O  
ATOM  19606  CB  ALA A1227      64.765  12.773 -71.255  1.00 11.350          C  
ATOM  19607  H   ALA A1227      62.756  11.691 -69.393  1.00  9.600          H  
ATOM  19608  HA  ALA A1227      65.559  12.553 -69.337  1.00  9.780          H  
ATOM  19609 1HB  ALA A1227      65.396  13.570 -71.554  1.00 13.620          H  
ATOM  19610 2HB  ALA A1227      65.159  11.843 -71.575  1.00 13.620          H  
ATOM  19611 3HB  ALA A1227      63.815  12.911 -71.657  1.00 13.620          H  
ATOM  19612  N   PRO A1228      64.694  14.850 -68.537  1.00  8.140          N  
ATOM  19613  CA  PRO A1228      64.321  16.201 -68.200  1.00  8.150          C  
ATOM  19614  C   PRO A1228      64.636  17.093 -69.384  1.00  8.380          C  
ATOM  19615  O   PRO A1228      65.551  16.767 -70.162  1.00  8.540          O  
ATOM  19616  CB  PRO A1228      65.207  16.552 -67.002  1.00 12.230          C  
ATOM  19617  CG  PRO A1228      65.750  15.232 -66.508  1.00 12.230          C  
ATOM  19618  CD  PRO A1228      65.809  14.330 -67.745  1.00 12.230          C  
ATOM  19619  HA  PRO A1228      63.259  16.234 -67.951  1.00  9.780          H  
ATOM  19620 1HB  PRO A1228      65.957  17.300 -67.291  1.00 14.670          H  
ATOM  19621 2HB  PRO A1228      64.581  17.036 -66.232  1.00 14.670          H  
ATOM  19622 1HG  PRO A1228      66.729  15.381 -66.028  1.00 14.670          H  
ATOM  19623 2HG  PRO A1228      65.097  14.847 -65.723  1.00 14.670          H  
ATOM  19624 1HD  PRO A1228      66.739  14.422 -68.292  1.00 14.670          H  
ATOM  19625 2HD  PRO A1228      65.641  13.312 -67.385  1.00 14.670          H  
ATOM  19626  N   SER A1229      63.972  18.242 -69.447  1.00  8.380          N  
ATOM  19627  CA  SER A1229      64.289  19.286 -70.409  1.00  8.580          C  
ATOM  19628  C   SER A1229      65.718  19.702 -70.221  1.00  8.710          C  
ATOM  19629  O   SER A1229      66.224  19.710 -69.096  1.00  8.640          O  
ATOM  19630  CB  SER A1229      63.360  20.477 -70.237  1.00 11.930          C  
ATOM  19631  OG  SER A1229      62.033  20.215 -70.685  1.00 11.930          O  
ATOM  19632  H   SER A1229      63.218  18.414 -68.789  1.00 10.060          H  
ATOM  19633  HA  SER A1229      64.188  18.904 -71.414  1.00 10.300          H  
ATOM  19634 1HB  SER A1229      63.322  20.710 -69.172  1.00 14.320          H  
ATOM  19635 2HB  SER A1229      63.772  21.338 -70.717  1.00 14.320          H  
ATOM  19636  HG  SER A1229      61.498  20.922 -70.301  1.00 14.320          H  
ATOM  19637  N   ARG A1230      66.384  20.039 -71.317  1.00  8.920          N  
ATOM  19638  CA  ARG A1230      67.779  20.441 -71.214  1.00  9.060          C  
ATOM  19639  C   ARG A1230      68.289  21.278 -72.359  1.00  9.280          C  
ATOM  19640  O   ARG A1230      67.726  21.282 -73.463  1.00  9.350          O  
ATOM  19641  CB  ARG A1230      68.712  19.216 -71.179  1.00 12.630          C  
ATOM  19642  CG  ARG A1230      69.074  18.629 -72.584  1.00 12.630          C  
ATOM  19643  CD  ARG A1230      67.945  17.912 -73.191  1.00 12.630          C  
ATOM  19644  NE  ARG A1230      67.512  16.878 -72.356  1.00 12.630          N  
ATOM  19645  CZ  ARG A1230      68.057  15.684 -72.338  1.00 12.630          C  
ATOM  19646  NH1 ARG A1230      69.052  15.390 -73.144  1.00 12.630          N  
ATOM  19647  NH2 ARG A1230      67.583  14.835 -71.499  1.00 12.630          N  
ATOM  19648  H   ARG A1230      65.900  19.990 -72.217  1.00 10.700          H  
ATOM  19649  HA  ARG A1230      67.882  21.017 -70.299  1.00 10.870          H  
ATOM  19650 1HB  ARG A1230      69.653  19.482 -70.717  1.00 15.150          H  
ATOM  19651 2HB  ARG A1230      68.268  18.433 -70.566  1.00 15.150          H  
ATOM  19652 1HG  ARG A1230      69.430  19.374 -73.287  1.00 15.150          H  
ATOM  19653 2HG  ARG A1230      69.876  17.914 -72.431  1.00 15.150          H  
ATOM  19654 1HD  ARG A1230      67.116  18.572 -73.344  1.00 15.150          H  
ATOM  19655 2HD  ARG A1230      68.235  17.504 -74.149  1.00 15.150          H  
ATOM  19656  HE  ARG A1230      66.737  17.049 -71.683  1.00 15.150          H  
ATOM  19657 1HH1 ARG A1230      69.408  16.069 -73.784  1.00 15.150          H  
ATOM  19658 2HH1 ARG A1230      69.490  14.466 -73.129  1.00 15.150          H  
ATOM  19659 1HH2 ARG A1230      66.822  15.166 -70.873  1.00 15.150          H  
ATOM  19660 2HH2 ARG A1230      67.992  13.886 -71.443  1.00 15.150          H  
ATOM  19661  N   VAL A1231      69.420  21.904 -72.081  1.00  9.400          N  
ATOM  19662  CA  VAL A1231      70.229  22.576 -73.085  1.00  9.640          C  
ATOM  19663  C   VAL A1231      71.645  22.007 -73.052  1.00  9.750          C  
ATOM  19664  O   VAL A1231      72.233  21.844 -71.983  1.00  9.700          O  
ATOM  19665  CB  VAL A1231      70.229  24.111 -72.878  1.00 13.400          C  
ATOM  19666  CG1 VAL A1231      70.691  24.465 -71.466  1.00 13.400          C  
ATOM  19667  CG2 VAL A1231      71.165  24.790 -73.936  1.00 13.400          C  
ATOM  19668  H   VAL A1231      69.723  21.850 -71.100  1.00 11.280          H  
ATOM  19669  HA  VAL A1231      69.805  22.370 -74.062  1.00 11.570          H  
ATOM  19670  HB  VAL A1231      69.211  24.481 -72.997  1.00 16.080          H  
ATOM  19671 1HG1 VAL A1231      70.664  25.543 -71.335  1.00 16.080          H  
ATOM  19672 2HG1 VAL A1231      70.026  24.001 -70.736  1.00 16.080          H  
ATOM  19673 3HG1 VAL A1231      71.689  24.115 -71.303  1.00 16.080          H  
ATOM  19674 1HG2 VAL A1231      71.146  25.864 -73.793  1.00 16.080          H  
ATOM  19675 2HG2 VAL A1231      72.195  24.445 -73.827  1.00 16.080          H  
ATOM  19676 3HG2 VAL A1231      70.818  24.554 -74.932  1.00 16.080          H  
ATOM  19677  N   PHE A1232      72.201  21.687 -74.206  1.00  9.920          N  
ATOM  19678  CA  PHE A1232      73.562  21.194 -74.233  1.00 10.040          C  
ATOM  19679  C   PHE A1232      74.621  22.243 -74.244  1.00 10.230          C  
ATOM  19680  O   PHE A1232      74.726  23.065 -75.162  1.00 10.370          O  
ATOM  19681  CB  PHE A1232      73.824  20.283 -75.424  1.00 14.010          C  
ATOM  19682  CG  PHE A1232      73.306  18.955 -75.268  1.00 14.010          C  
ATOM  19683  CD1 PHE A1232      72.046  18.589 -75.687  1.00 14.010          C  
ATOM  19684  CD2 PHE A1232      74.120  18.028 -74.674  1.00 14.010          C  
ATOM  19685  CE1 PHE A1232      71.624  17.298 -75.488  1.00 14.010          C  
ATOM  19686  CE2 PHE A1232      73.712  16.767 -74.487  1.00 14.010          C  
ATOM  19687  CZ  PHE A1232      72.471  16.395 -74.879  1.00 14.010          C  
ATOM  19688  H   PHE A1232      71.665  21.774 -75.063  1.00 11.900          H  
ATOM  19689  HA  PHE A1232      73.722  20.610 -73.341  1.00 12.050          H  
ATOM  19690 1HB  PHE A1232      73.358  20.705 -76.303  1.00 16.810          H  
ATOM  19691 2HB  PHE A1232      74.898  20.224 -75.610  1.00 16.810          H  
ATOM  19692  HD1 PHE A1232      71.390  19.324 -76.165  1.00 16.810          H  
ATOM  19693  HD2 PHE A1232      75.115  18.334 -74.345  1.00 16.810          H  
ATOM  19694  HE1 PHE A1232      70.627  16.987 -75.805  1.00 16.810          H  
ATOM  19695  HE2 PHE A1232      74.364  16.051 -74.015  1.00 16.810          H  
ATOM  19696  HZ  PHE A1232      72.152  15.376 -74.702  1.00 16.810          H  
ATOM  19697  N   TRP A1233      75.450  22.193 -73.224  1.00 10.230          N  
ATOM  19698  CA  TRP A1233      76.567  23.079 -73.163  1.00 10.410          C  
ATOM  19699  C   TRP A1233      77.674  22.323 -73.834  1.00 10.550          C  
ATOM  19700  O   TRP A1233      77.647  21.088 -73.878  1.00 10.480          O  
ATOM  19701  CB  TRP A1233      76.858  23.541 -71.740  1.00 14.500          C  
ATOM  19702  CG  TRP A1233      75.846  24.560 -71.251  1.00 14.500          C  
ATOM  19703  CD1 TRP A1233      74.504  24.602 -71.488  1.00 14.500          C  
ATOM  19704  CD2 TRP A1233      76.132  25.720 -70.456  1.00 14.500          C  
ATOM  19705  NE1 TRP A1233      73.959  25.705 -70.894  1.00 14.500          N  
ATOM  19706  CE2 TRP A1233      74.927  26.396 -70.269  1.00 14.500          C  
ATOM  19707  CE3 TRP A1233      77.290  26.238 -69.904  1.00 14.500          C  
ATOM  19708  CZ2 TRP A1233      74.851  27.563 -69.558  1.00 14.500          C  
ATOM  19709  CZ3 TRP A1233      77.207  27.403 -69.187  1.00 14.500          C  
ATOM  19710  CH2 TRP A1233      76.021  28.051 -69.020  1.00 14.500          C  
ATOM  19711  H   TRP A1233      75.318  21.524 -72.457  1.00 12.280          H  
ATOM  19712  HA  TRP A1233      76.366  23.948 -73.757  1.00 12.490          H  
ATOM  19713 1HB  TRP A1233      76.826  22.693 -71.064  1.00 17.400          H  
ATOM  19714 2HB  TRP A1233      77.853  23.971 -71.690  1.00 17.400          H  
ATOM  19715  HD1 TRP A1233      73.935  23.887 -72.057  1.00 17.400          H  
ATOM  19716  HE1 TRP A1233      72.987  25.976 -70.916  1.00 17.400          H  
ATOM  19717  HE3 TRP A1233      78.246  25.735 -70.031  1.00 17.400          H  
ATOM  19718  HZ2 TRP A1233      73.913  28.098 -69.413  1.00 17.400          H  
ATOM  19719  HZ3 TRP A1233      78.122  27.809 -68.755  1.00 17.400          H  
ATOM  19720  HH2 TRP A1233      76.005  28.979 -68.448  1.00 17.400          H  
ATOM  19721  N   TRP A1234      78.625  23.013 -74.408  1.00 10.750          N  
ATOM  19722  CA  TRP A1234      79.658  22.267 -75.075  1.00 10.880          C  
ATOM  19723  C   TRP A1234      80.982  22.957 -75.149  1.00 11.090          C  
ATOM  19724  O   TRP A1234      81.097  24.155 -74.901  1.00 11.140          O  
ATOM  19725  CB  TRP A1234      79.181  21.859 -76.472  1.00 15.180          C  
ATOM  19726  CG  TRP A1234      78.749  22.972 -77.388  1.00 15.180          C  
ATOM  19727  CD1 TRP A1234      77.473  23.390 -77.575  1.00 15.180          C  
ATOM  19728  CD2 TRP A1234      79.564  23.798 -78.251  1.00 15.180          C  
ATOM  19729  NE1 TRP A1234      77.436  24.402 -78.503  1.00 15.180          N  
ATOM  19730  CE2 TRP A1234      78.698  24.655 -78.927  1.00 15.180          C  
ATOM  19731  CE3 TRP A1234      80.930  23.877 -78.506  1.00 15.180          C  
ATOM  19732  CZ2 TRP A1234      79.150  25.562 -79.847  1.00 15.180          C  
ATOM  19733  CZ3 TRP A1234      81.377  24.791 -79.426  1.00 15.180          C  
ATOM  19734  CH2 TRP A1234      80.517  25.600 -80.084  1.00 15.180          C  
ATOM  19735  H   TRP A1234      78.647  24.021 -74.381  1.00 12.900          H  
ATOM  19736  HA  TRP A1234      79.817  21.351 -74.508  1.00 13.060          H  
ATOM  19737 1HB  TRP A1234      79.977  21.334 -76.953  1.00 18.220          H  
ATOM  19738 2HB  TRP A1234      78.357  21.155 -76.381  1.00 18.220          H  
ATOM  19739  HD1 TRP A1234      76.608  22.975 -77.064  1.00 18.220          H  
ATOM  19740  HE1 TRP A1234      76.596  24.925 -78.845  1.00 18.220          H  
ATOM  19741  HE3 TRP A1234      81.622  23.232 -78.000  1.00 18.220          H  
ATOM  19742  HZ2 TRP A1234      78.468  26.227 -80.377  1.00 18.220          H  
ATOM  19743  HZ3 TRP A1234      82.433  24.852 -79.621  1.00 18.220          H  
ATOM  19744  HH2 TRP A1234      80.917  26.303 -80.807  1.00 18.220          H  
ATOM  19745  N   GLU A1235      81.990  22.156 -75.462  1.00 11.190          N  
ATOM  19746  CA  GLU A1235      83.342  22.652 -75.645  1.00 11.400          C  
ATOM  19747  C   GLU A1235      83.933  22.070 -76.921  1.00 11.580          C  
ATOM  19748  O   GLU A1235      83.645  20.921 -77.306  1.00 11.550          O  
ATOM  19749  CB  GLU A1235      84.235  22.303 -74.444  1.00 15.880          C  
ATOM  19750  CG  GLU A1235      83.757  22.856 -73.095  1.00 15.880          C  
ATOM  19751  CD  GLU A1235      84.674  22.500 -71.956  1.00 15.880          C  
ATOM  19752  OE1 GLU A1235      85.596  21.759 -72.174  1.00 15.880          O  
ATOM  19753  OE2 GLU A1235      84.450  22.975 -70.856  1.00 15.880          O  
ATOM  19754  H   GLU A1235      81.764  21.166 -75.602  1.00 13.430          H  
ATOM  19755  HA  GLU A1235      83.309  23.736 -75.751  1.00 13.680          H  
ATOM  19756 1HB  GLU A1235      84.362  21.242 -74.362  1.00 19.050          H  
ATOM  19757 2HB  GLU A1235      85.227  22.723 -74.618  1.00 19.050          H  
ATOM  19758 1HG  GLU A1235      83.671  23.934 -73.162  1.00 19.050          H  
ATOM  19759 2HG  GLU A1235      82.768  22.453 -72.884  1.00 19.050          H  
ATOM  19760  N   THR A1236      84.795  22.852 -77.557  1.00 11.780          N  
ATOM  19761  CA  THR A1236      85.460  22.431 -78.780  1.00 11.990          C  
ATOM  19762  C   THR A1236      86.966  22.474 -78.704  1.00 12.160          C  
ATOM  19763  O   THR A1236      87.552  22.971 -77.739  1.00 12.160          O  
ATOM  19764  CB  THR A1236      84.996  23.286 -79.976  1.00 16.700          C  
ATOM  19765  OG1 THR A1236      85.533  22.736 -81.171  1.00 16.700          O  
ATOM  19766  CG2 THR A1236      85.423  24.736 -79.835  1.00 16.700          C  
ATOM  19767  H   THR A1236      85.001  23.768 -77.180  1.00 14.140          H  
ATOM  19768  HA  THR A1236      85.186  21.397 -78.984  1.00 14.390          H  
ATOM  19769  HB  THR A1236      83.916  23.232 -80.036  1.00 20.040          H  
ATOM  19770  HG1 THR A1236      85.127  21.874 -81.332  1.00 20.040          H  
ATOM  19771 1HG2 THR A1236      85.066  25.298 -80.697  1.00 20.040          H  
ATOM  19772 2HG2 THR A1236      84.994  25.153 -78.929  1.00 20.040          H  
ATOM  19773 3HG2 THR A1236      86.508  24.804 -79.787  1.00 20.040          H  
ATOM  19774  N   GLY A1237      87.580  21.991 -79.769  1.00 12.300          N  
ATOM  19775  CA  GLY A1237      89.025  21.971 -79.907  1.00 12.480          C  
ATOM  19776  C   GLY A1237      89.418  21.286 -81.197  1.00 12.620          C  
ATOM  19777  O   GLY A1237      88.560  20.895 -81.993  1.00 12.600          O  
ATOM  19778  H   GLY A1237      86.983  21.601 -80.506  1.00 14.760          H  
ATOM  19779 1HA  GLY A1237      89.411  22.990 -79.891  1.00 14.980          H  
ATOM  19780 2HA  GLY A1237      89.462  21.440 -79.063  1.00 14.980          H  
ATOM  19781  N   ALA A1238      90.721  21.199 -81.449  1.00 12.780          N  
ATOM  19782  CA  ALA A1238      91.186  20.575 -82.680  1.00 12.930          C  
ATOM  19783  C   ALA A1238      90.744  19.125 -82.732  1.00 12.810          C  
ATOM  19784  O   ALA A1238      90.842  18.411 -81.731  1.00 12.710          O  
ATOM  19785  CB  ALA A1238      92.690  20.669 -82.766  1.00 18.040          C  
ATOM  19786  H   ALA A1238      91.387  21.544 -80.771  1.00 15.340          H  
ATOM  19787  HA  ALA A1238      90.752  21.093 -83.530  1.00 15.520          H  
ATOM  19788 1HB  ALA A1238      93.020  20.214 -83.664  1.00 21.650          H  
ATOM  19789 2HB  ALA A1238      92.994  21.715 -82.753  1.00 21.650          H  
ATOM  19790 3HB  ALA A1238      93.131  20.149 -81.920  1.00 21.650          H  
ATOM  19791  N   VAL A1239      90.285  18.683 -83.899  1.00 12.830          N  
ATOM  19792  CA  VAL A1239      89.893  17.299 -84.102  1.00 12.710          C  
ATOM  19793  C   VAL A1239      90.424  16.727 -85.405  1.00 12.850          C  
ATOM  19794  O   VAL A1239      89.851  16.949 -86.477  1.00 12.850          O  
ATOM  19795  CB  VAL A1239      88.350  17.141 -84.083  1.00 17.840          C  
ATOM  19796  CG1 VAL A1239      87.943  15.681 -84.332  1.00 17.840          C  
ATOM  19797  CG2 VAL A1239      87.842  17.545 -82.726  1.00 17.840          C  
ATOM  19798  H   VAL A1239      90.245  19.339 -84.678  1.00 15.400          H  
ATOM  19799  HA  VAL A1239      90.261  16.720 -83.262  1.00 15.250          H  
ATOM  19800  HB  VAL A1239      87.905  17.758 -84.862  1.00 21.410          H  
ATOM  19801 1HG1 VAL A1239      86.870  15.608 -84.305  1.00 21.410          H  
ATOM  19802 2HG1 VAL A1239      88.287  15.335 -85.314  1.00 21.410          H  
ATOM  19803 3HG1 VAL A1239      88.373  15.041 -83.565  1.00 21.410          H  
ATOM  19804 1HG2 VAL A1239      86.789  17.434 -82.664  1.00 21.410          H  
ATOM  19805 2HG2 VAL A1239      88.306  16.914 -81.972  1.00 21.410          H  
ATOM  19806 3HG2 VAL A1239      88.085  18.570 -82.528  1.00 21.410          H  
ATOM  19807  N   PRO A1240      91.525  15.969 -85.353  1.00 12.980          N  
ATOM  19808  CA  PRO A1240      92.034  15.206 -86.463  1.00 13.110          C  
ATOM  19809  C   PRO A1240      90.957  14.177 -86.778  1.00 12.980          C  
ATOM  19810  O   PRO A1240      90.350  13.640 -85.855  1.00 12.800          O  
ATOM  19811  CB  PRO A1240      93.309  14.569 -85.887  1.00 19.660          C  
ATOM  19812  CG  PRO A1240      93.693  15.470 -84.719  1.00 19.660          C  
ATOM  19813  CD  PRO A1240      92.367  15.943 -84.149  1.00 19.660          C  
ATOM  19814  HA  PRO A1240      92.233  15.868 -87.316  1.00 15.730          H  
ATOM  19815 1HB  PRO A1240      93.102  13.533 -85.579  1.00 23.600          H  
ATOM  19816 2HB  PRO A1240      94.086  14.522 -86.665  1.00 23.600          H  
ATOM  19817 1HG  PRO A1240      94.287  14.902 -83.983  1.00 23.600          H  
ATOM  19818 2HG  PRO A1240      94.326  16.298 -85.061  1.00 23.600          H  
ATOM  19819 1HD  PRO A1240      91.979  15.208 -83.422  1.00 23.600          H  
ATOM  19820 2HD  PRO A1240      92.490  16.947 -83.713  1.00 23.600          H  
ATOM  19821  N   GLY A1241      90.777  13.835 -88.045  1.00 13.070          N  
ATOM  19822  CA  GLY A1241      89.793  12.825 -88.409  1.00 12.970          C  
ATOM  19823  C   GLY A1241      88.389  13.411 -88.562  1.00 12.830          C  
ATOM  19824  O   GLY A1241      88.158  14.586 -88.297  1.00 12.830          O  
ATOM  19825  H   GLY A1241      91.306  14.303 -88.768  1.00 15.680          H  
ATOM  19826 1HA  GLY A1241      90.095  12.343 -89.340  1.00 15.560          H  
ATOM  19827 2HA  GLY A1241      89.776  12.047 -87.645  1.00 15.560          H  
ATOM  19828  N   LEU A1242      87.459  12.573 -89.024  1.00 12.720          N  
ATOM  19829  CA  LEU A1242      86.051  12.924 -89.285  1.00 12.580          C  
ATOM  19830  C   LEU A1242      85.911  13.961 -90.416  1.00 12.710          C  
ATOM  19831  O   LEU A1242      84.880  14.641 -90.553  1.00 12.630          O  
ATOM  19832  CB  LEU A1242      85.373  13.462 -88.006  1.00 17.670          C  
ATOM  19833  CG  LEU A1242      85.507  12.588 -86.694  1.00 17.670          C  
ATOM  19834  CD1 LEU A1242      84.741  13.270 -85.574  1.00 17.670          C  
ATOM  19835  CD2 LEU A1242      85.000  11.154 -86.901  1.00 17.670          C  
ATOM  19836  H   LEU A1242      87.742  11.620 -89.202  1.00 15.260          H  
ATOM  19837  HA  LEU A1242      85.528  12.025 -89.608  1.00 15.100          H  
ATOM  19838 1HB  LEU A1242      85.772  14.450 -87.786  1.00 21.200          H  
ATOM  19839 2HB  LEU A1242      84.319  13.577 -88.214  1.00 21.200          H  
ATOM  19840  HG  LEU A1242      86.557  12.555 -86.402  1.00 21.200          H  
ATOM  19841 1HD1 LEU A1242      84.862  12.695 -84.659  1.00 21.200          H  
ATOM  19842 2HD1 LEU A1242      85.133  14.272 -85.429  1.00 21.200          H  
ATOM  19843 3HD1 LEU A1242      83.690  13.322 -85.828  1.00 21.200          H  
ATOM  19844 1HD2 LEU A1242      85.121  10.594 -85.973  1.00 21.200          H  
ATOM  19845 2HD2 LEU A1242      83.961  11.161 -87.167  1.00 21.200          H  
ATOM  19846 3HD2 LEU A1242      85.568  10.666 -87.685  1.00 21.200          H  
ATOM  19847  N   ARG A1243      86.948  14.072 -91.247  1.00 12.910          N  
ATOM  19848  CA  ARG A1243      86.900  14.976 -92.376  1.00 13.040          C  
ATOM  19849  C   ARG A1243      85.840  14.446 -93.306  1.00 12.990          C  
ATOM  19850  O   ARG A1243      85.823  13.256 -93.618  1.00 12.980          O  
ATOM  19851  CB  ARG A1243      88.249  15.077 -93.079  1.00 18.200          C  
ATOM  19852  CG  ARG A1243      88.298  16.113 -94.211  1.00 18.200          C  
ATOM  19853  CD  ARG A1243      89.660  16.266 -94.808  1.00 18.200          C  
ATOM  19854  NE  ARG A1243      90.625  16.956 -93.912  1.00 18.200          N  
ATOM  19855  CZ  ARG A1243      91.930  17.128 -94.171  1.00 18.200          C  
ATOM  19856  NH1 ARG A1243      92.484  16.676 -95.286  1.00 18.200          N  
ATOM  19857  NH2 ARG A1243      92.638  17.769 -93.272  1.00 18.200          N  
ATOM  19858  H   ARG A1243      87.762  13.505 -91.080  1.00 15.490          H  
ATOM  19859  HA  ARG A1243      86.604  15.965 -92.039  1.00 15.650          H  
ATOM  19860 1HB  ARG A1243      89.019  15.336 -92.353  1.00 21.840          H  
ATOM  19861 2HB  ARG A1243      88.508  14.110 -93.505  1.00 21.840          H  
ATOM  19862 1HG  ARG A1243      87.609  15.824 -95.008  1.00 21.840          H  
ATOM  19863 2HG  ARG A1243      88.006  17.084 -93.817  1.00 21.840          H  
ATOM  19864 1HD  ARG A1243      90.051  15.274 -95.033  1.00 21.840          H  
ATOM  19865 2HD  ARG A1243      89.578  16.841 -95.731  1.00 21.840          H  
ATOM  19866  HE  ARG A1243      90.310  17.357 -93.009  1.00 21.840          H  
ATOM  19867 1HH1 ARG A1243      91.927  16.186 -95.969  1.00 21.840          H  
ATOM  19868 2HH1 ARG A1243      93.469  16.822 -95.455  1.00 21.840          H  
ATOM  19869 1HH2 ARG A1243      92.150  18.102 -92.416  1.00 21.840          H  
ATOM  19870 2HH2 ARG A1243      93.620  17.934 -93.404  1.00 21.840          H  
ATOM  19871  N   SER A1244      84.934  15.322 -93.716  1.00 12.960          N  
ATOM  19872  CA  SER A1244      83.819  14.972 -94.580  1.00 12.910          C  
ATOM  19873  C   SER A1244      83.051  13.764 -94.031  1.00 12.700          C  
ATOM  19874  O   SER A1244      82.566  12.930 -94.801  1.00 12.680          O  
ATOM  19875  CB  SER A1244      84.310  14.684 -95.992  1.00 18.090          C  
ATOM  19876  OG  SER A1244      84.948  15.805 -96.557  1.00 18.090          O  
ATOM  19877  H   SER A1244      85.017  16.282 -93.429  1.00 15.550          H  
ATOM  19878  HA  SER A1244      83.135  15.822 -94.620  1.00 15.490          H  
ATOM  19879 1HB  SER A1244      84.997  13.839 -95.979  1.00 21.710          H  
ATOM  19880 2HB  SER A1244      83.462  14.400 -96.613  1.00 21.710          H  
ATOM  19881  HG  SER A1244      85.199  15.541 -97.444  1.00 21.710          H  
ATOM  19882  N   LEU A1245      82.883  13.689 -92.704  1.00 12.540          N  
ATOM  19883  CA  LEU A1245      82.165  12.577 -92.110  1.00 12.330          C  
ATOM  19884  C   LEU A1245      80.736  12.484 -92.598  1.00 12.210          C  
ATOM  19885  O   LEU A1245      79.974  13.450 -92.513  1.00 12.190          O  
ATOM  19886  CB  LEU A1245      82.113  12.746 -90.587  1.00 17.350          C  
ATOM  19887  CG  LEU A1245      81.485  11.606 -89.764  1.00 17.350          C  
ATOM  19888  CD1 LEU A1245      82.370  10.361 -89.834  1.00 17.350          C  
ATOM  19889  CD2 LEU A1245      81.307  12.093 -88.345  1.00 17.350          C  
ATOM  19890  H   LEU A1245      83.317  14.371 -92.080  1.00 15.050          H  
ATOM  19891  HA  LEU A1245      82.690  11.665 -92.378  1.00 14.800          H  
ATOM  19892 1HB  LEU A1245      83.119  12.871 -90.234  1.00 20.820          H  
ATOM  19893 2HB  LEU A1245      81.565  13.662 -90.362  1.00 20.820          H  
ATOM  19894  HG  LEU A1245      80.506  11.339 -90.169  1.00 20.820          H  
ATOM  19895 1HD1 LEU A1245      81.918   9.564 -89.243  1.00 20.820          H  
ATOM  19896 2HD1 LEU A1245      82.470  10.021 -90.858  1.00 20.820          H  
ATOM  19897 3HD1 LEU A1245      83.353  10.591 -89.437  1.00 20.820          H  
ATOM  19898 1HD2 LEU A1245      80.864  11.303 -87.748  1.00 20.820          H  
ATOM  19899 2HD2 LEU A1245      82.255  12.368 -87.927  1.00 20.820          H  
ATOM  19900 3HD2 LEU A1245      80.652  12.965 -88.344  1.00 20.820          H  
ATOM  19901  N   GLU A1246      80.342  11.299 -93.047  1.00 12.130          N  
ATOM  19902  CA  GLU A1246      78.978  11.089 -93.495  1.00 12.010          C  
ATOM  19903  C   GLU A1246      78.254  10.128 -92.571  1.00 11.790          C  
ATOM  19904  O   GLU A1246      78.656   8.974 -92.423  1.00 11.780          O  
ATOM  19905  CB  GLU A1246      78.947  10.549 -94.925  1.00 16.860          C  
ATOM  19906  CG  GLU A1246      77.537  10.327 -95.474  1.00 16.860          C  
ATOM  19907  CD  GLU A1246      77.513   9.836 -96.888  1.00 16.860          C  
ATOM  19908  OE1 GLU A1246      78.558   9.685 -97.472  1.00 16.860          O  
ATOM  19909  OE2 GLU A1246      76.437   9.610 -97.388  1.00 16.860          O  
ATOM  19910  H   GLU A1246      81.008  10.542 -93.097  1.00 14.560          H  
ATOM  19911  HA  GLU A1246      78.450  12.042 -93.474  1.00 14.410          H  
ATOM  19912 1HB  GLU A1246      79.463  11.248 -95.586  1.00 20.230          H  
ATOM  19913 2HB  GLU A1246      79.481   9.601 -94.969  1.00 20.230          H  
ATOM  19914 1HG  GLU A1246      77.022   9.595 -94.851  1.00 20.230          H  
ATOM  19915 2HG  GLU A1246      76.986  11.264 -95.412  1.00 20.230          H  
ATOM  19916  N   ASN A1247      77.201  10.622 -91.936  1.00 11.610          N  
ATOM  19917  CA  ASN A1247      76.397   9.826 -91.024  1.00 11.390          C  
ATOM  19918  C   ASN A1247      75.085  10.559 -90.754  1.00 11.270          C  
ATOM  19919  O   ASN A1247      74.918  11.705 -91.190  1.00 11.370          O  
ATOM  19920  CB  ASN A1247      77.171   9.569 -89.732  1.00 16.030          C  
ATOM  19921  CG  ASN A1247      76.844   8.239 -89.115  1.00 16.030          C  
ATOM  19922  OD1 ASN A1247      75.693   7.789 -89.207  1.00 16.030          O  
ATOM  19923  ND2 ASN A1247      77.815   7.612 -88.498  1.00 16.030          N  
ATOM  19924  H   ASN A1247      76.942  11.579 -92.120  1.00 13.930          H  
ATOM  19925  HA  ASN A1247      76.155   8.872 -91.497  1.00 13.670          H  
ATOM  19926 1HB  ASN A1247      78.243   9.615 -89.918  1.00 19.240          H  
ATOM  19927 2HB  ASN A1247      76.939  10.356 -89.011  1.00 19.240          H  
ATOM  19928 1HD2 ASN A1247      77.646   6.722 -88.070  1.00 19.240          H  
ATOM  19929 2HD2 ASN A1247      78.729   8.018 -88.453  1.00 19.240          H  
ATOM  19930  N   ASN A1248      74.215   9.956 -89.952  1.00 11.050          N  
ATOM  19931  CA  ASN A1248      72.951  10.604 -89.599  1.00 10.950          C  
ATOM  19932  C   ASN A1248      73.158  11.654 -88.506  1.00 10.940          C  
ATOM  19933  O   ASN A1248      72.438  12.656 -88.454  1.00 10.990          O  
ATOM  19934  CB  ASN A1248      71.908   9.561 -89.261  1.00 15.370          C  
ATOM  19935  CG  ASN A1248      71.463   8.823 -90.494  1.00 15.370          C  
ATOM  19936  OD1 ASN A1248      71.299   9.406 -91.581  1.00 15.370          O  
ATOM  19937  ND2 ASN A1248      71.301   7.534 -90.367  1.00 15.370          N  
ATOM  19938  H   ASN A1248      74.434   9.007 -89.642  1.00 13.260          H  
ATOM  19939  HA  ASN A1248      72.592  11.139 -90.476  1.00 13.140          H  
ATOM  19940 1HB  ASN A1248      72.282   8.834 -88.562  1.00 18.440          H  
ATOM  19941 2HB  ASN A1248      71.044  10.039 -88.800  1.00 18.440          H  
ATOM  19942 1HD2 ASN A1248      71.024   6.985 -91.153  1.00 18.440          H  
ATOM  19943 2HD2 ASN A1248      71.472   7.067 -89.467  1.00 18.440          H  
ATOM  19944  N   GLY A1249      74.149  11.426 -87.648  1.00 10.910          N  
ATOM  19945  CA  GLY A1249      74.504  12.372 -86.596  1.00 10.910          C  
ATOM  19946  C   GLY A1249      75.016  13.647 -87.225  1.00 11.140          C  
ATOM  19947  O   GLY A1249      74.694  14.747 -86.767  1.00 11.170          O  
ATOM  19948  H   GLY A1249      74.629  10.535 -87.725  1.00 13.090          H  
ATOM  19949 1HA  GLY A1249      73.624  12.605 -86.001  1.00 13.090          H  
ATOM  19950 2HA  GLY A1249      75.248  11.942 -85.930  1.00 13.090          H  
ATOM  19951  N   THR A1250      75.791  13.502 -88.306  1.00 11.320          N  
ATOM  19952  CA  THR A1250      76.309  14.657 -89.010  1.00 11.530          C  
ATOM  19953  C   THR A1250      75.115  15.398 -89.584  1.00 11.580          C  
ATOM  19954  O   THR A1250      74.999  16.605 -89.407  1.00 11.690          O  
ATOM  19955  CB  THR A1250      77.288  14.309 -90.154  1.00 16.060          C  
ATOM  19956  OG1 THR A1250      78.420  13.595 -89.648  1.00 16.060          O  
ATOM  19957  CG2 THR A1250      77.803  15.621 -90.772  1.00 16.060          C  
ATOM  19958  H   THR A1250      76.033  12.570 -88.603  1.00 13.580          H  
ATOM  19959  HA  THR A1250      76.819  15.310 -88.305  1.00 13.840          H  
ATOM  19960  HB  THR A1250      76.785  13.709 -90.912  1.00 19.270          H  
ATOM  19961  HG1 THR A1250      78.970  13.311 -90.404  1.00 19.270          H  
ATOM  19962 1HG2 THR A1250      78.502  15.388 -91.573  1.00 19.270          H  
ATOM  19963 2HG2 THR A1250      76.975  16.204 -91.182  1.00 19.270          H  
ATOM  19964 3HG2 THR A1250      78.310  16.211 -90.010  1.00 19.270          H  
ATOM  19965  N   LYS A1251      74.175  14.673 -90.218  1.00 11.490          N  
ATOM  19966  CA  LYS A1251      73.015  15.348 -90.792  1.00 11.540          C  
ATOM  19967  C   LYS A1251      72.271  16.173 -89.743  1.00 11.420          C  
ATOM  19968  O   LYS A1251      71.870  17.298 -90.036  1.00 11.510          O  
ATOM  19969  CB  LYS A1251      72.054  14.348 -91.433  1.00 16.140          C  
ATOM  19970  CG  LYS A1251      72.566  13.714 -92.711  1.00 16.140          C  
ATOM  19971  CD  LYS A1251      71.583  12.679 -93.243  1.00 16.140          C  
ATOM  19972  CE  LYS A1251      72.136  11.954 -94.462  1.00 16.140          C  
ATOM  19973  NZ  LYS A1251      71.221  10.870 -94.920  1.00 16.140          N  
ATOM  19974  H   LYS A1251      74.310  13.668 -90.361  1.00 13.790          H  
ATOM  19975  HA  LYS A1251      73.370  16.031 -91.566  1.00 13.850          H  
ATOM  19976 1HB  LYS A1251      71.833  13.555 -90.729  1.00 19.360          H  
ATOM  19977 2HB  LYS A1251      71.115  14.849 -91.661  1.00 19.360          H  
ATOM  19978 1HG  LYS A1251      72.708  14.494 -93.460  1.00 19.360          H  
ATOM  19979 2HG  LYS A1251      73.522  13.243 -92.526  1.00 19.360          H  
ATOM  19980 1HD  LYS A1251      71.367  11.946 -92.468  1.00 19.360          H  
ATOM  19981 2HD  LYS A1251      70.652  13.172 -93.518  1.00 19.360          H  
ATOM  19982 1HE  LYS A1251      72.275  12.666 -95.273  1.00 19.360          H  
ATOM  19983 2HE  LYS A1251      73.103  11.514 -94.205  1.00 19.360          H  
ATOM  19984 1HZ  LYS A1251      71.622  10.405 -95.723  1.00 19.360          H  
ATOM  19985 2HZ  LYS A1251      71.103  10.199 -94.161  1.00 19.360          H  
ATOM  19986 3HZ  LYS A1251      70.324  11.259 -95.169  1.00 19.360          H  
ATOM  19987  N   LEU A1252      72.107  15.652 -88.519  1.00 11.220          N  
ATOM  19988  CA  LEU A1252      71.461  16.441 -87.467  1.00 11.090          C  
ATOM  19989  C   LEU A1252      72.273  17.668 -87.088  1.00 11.220          C  
ATOM  19990  O   LEU A1252      71.736  18.775 -87.004  1.00 11.250          O  
ATOM  19991  CB  LEU A1252      71.168  15.593 -86.228  1.00 15.580          C  
ATOM  19992  CG  LEU A1252      70.587  16.350 -84.974  1.00 15.580          C  
ATOM  19993  CD1 LEU A1252      69.345  17.113 -85.345  1.00 15.580          C  
ATOM  19994  CD2 LEU A1252      70.210  15.297 -83.916  1.00 15.580          C  
ATOM  19995  H   LEU A1252      72.391  14.679 -88.353  1.00 13.460          H  
ATOM  19996  HA  LEU A1252      70.507  16.775 -87.864  1.00 13.310          H  
ATOM  19997 1HB  LEU A1252      70.467  14.831 -86.514  1.00 18.690          H  
ATOM  19998 2HB  LEU A1252      72.097  15.101 -85.928  1.00 18.690          H  
ATOM  19999  HG  LEU A1252      71.326  17.043 -84.564  1.00 18.690          H  
ATOM  20000 1HD1 LEU A1252      68.929  17.599 -84.458  1.00 18.690          H  
ATOM  20001 2HD1 LEU A1252      69.553  17.875 -86.086  1.00 18.690          H  
ATOM  20002 3HD1 LEU A1252      68.651  16.426 -85.747  1.00 18.690          H  
ATOM  20003 1HD2 LEU A1252      69.795  15.789 -83.039  1.00 18.690          H  
ATOM  20004 2HD2 LEU A1252      69.479  14.613 -84.323  1.00 18.690          H  
ATOM  20005 3HD2 LEU A1252      71.054  14.740 -83.633  1.00 18.690          H  
ATOM  20006  N   LEU A1253      73.565  17.499 -86.894  1.00 11.290          N  
ATOM  20007  CA  LEU A1253      74.409  18.620 -86.536  1.00 11.400          C  
ATOM  20008  C   LEU A1253      74.377  19.687 -87.639  1.00 11.610          C  
ATOM  20009  O   LEU A1253      74.331  20.892 -87.342  1.00 11.660          O  
ATOM  20010  CB  LEU A1253      75.797  18.056 -86.232  1.00 15.920          C  
ATOM  20011  CG  LEU A1253      75.871  17.234 -84.877  1.00 15.920          C  
ATOM  20012  CD1 LEU A1253      77.140  16.390 -84.815  1.00 15.920          C  
ATOM  20013  CD2 LEU A1253      75.885  18.232 -83.695  1.00 15.920          C  
ATOM  20014  H   LEU A1253      73.969  16.558 -86.972  1.00 13.550          H  
ATOM  20015  HA  LEU A1253      74.002  19.072 -85.642  1.00 13.680          H  
ATOM  20016 1HB  LEU A1253      76.080  17.391 -87.048  1.00 19.100          H  
ATOM  20017 2HB  LEU A1253      76.493  18.864 -86.198  1.00 19.100          H  
ATOM  20018  HG  LEU A1253      75.009  16.571 -84.801  1.00 19.100          H  
ATOM  20019 1HD1 LEU A1253      77.163  15.845 -83.875  1.00 19.100          H  
ATOM  20020 2HD1 LEU A1253      77.137  15.682 -85.644  1.00 19.100          H  
ATOM  20021 3HD1 LEU A1253      77.991  17.001 -84.881  1.00 19.100          H  
ATOM  20022 1HD2 LEU A1253      75.947  17.704 -82.778  1.00 19.100          H  
ATOM  20023 2HD2 LEU A1253      76.746  18.871 -83.778  1.00 19.100          H  
ATOM  20024 3HD2 LEU A1253      74.988  18.836 -83.687  1.00 19.100          H  
ATOM  20025  N   ASP A1254      74.335  19.253 -88.906  1.00 11.730          N  
ATOM  20026  CA  ASP A1254      74.221  20.176 -90.020  1.00 11.930          C  
ATOM  20027  C   ASP A1254      72.847  20.814 -89.992  1.00 11.860          C  
ATOM  20028  O   ASP A1254      72.730  22.018 -90.134  1.00 11.970          O  
ATOM  20029  CB  ASP A1254      74.377  19.481 -91.369  1.00 16.620          C  
ATOM  20030  CG  ASP A1254      75.772  19.021 -91.704  1.00 16.620          C  
ATOM  20031  OD1 ASP A1254      76.718  19.405 -91.056  1.00 16.620          O  
ATOM  20032  OD2 ASP A1254      75.886  18.285 -92.656  1.00 16.620          O  
ATOM  20033  H   ASP A1254      74.424  18.257 -89.090  1.00 14.080          H  
ATOM  20034  HA  ASP A1254      74.979  20.950 -89.924  1.00 14.320          H  
ATOM  20035 1HB  ASP A1254      73.722  18.613 -91.391  1.00 19.950          H  
ATOM  20036 2HB  ASP A1254      74.036  20.162 -92.159  1.00 19.950          H  
ATOM  20037  N   SER A1255      71.798  20.048 -89.691  1.00 11.680          N  
ATOM  20038  CA  SER A1255      70.454  20.604 -89.648  1.00 11.620          C  
ATOM  20039  C   SER A1255      70.387  21.738 -88.632  1.00 11.570          C  
ATOM  20040  O   SER A1255      69.795  22.782 -88.911  1.00 11.640          O  
ATOM  20041  CB  SER A1255      69.425  19.546 -89.323  1.00 16.290          C  
ATOM  20042  OG  SER A1255      68.137  20.105 -89.327  1.00 16.290          O  
ATOM  20043  H   SER A1255      71.917  19.043 -89.591  1.00 14.020          H  
ATOM  20044  HA  SER A1255      70.218  21.008 -90.632  1.00 13.940          H  
ATOM  20045 1HB  SER A1255      69.484  18.737 -90.049  1.00 19.550          H  
ATOM  20046 2HB  SER A1255      69.634  19.124 -88.352  1.00 19.550          H  
ATOM  20047  HG  SER A1255      67.533  19.420 -88.963  1.00 19.550          H  
ATOM  20048  N   ILE A1256      71.029  21.573 -87.465  1.00 11.460          N  
ATOM  20049  CA  ILE A1256      71.017  22.633 -86.461  1.00 11.420          C  
ATOM  20050  C   ILE A1256      71.699  23.866 -87.084  1.00 11.640          C  
ATOM  20051  O   ILE A1256      71.172  24.978 -86.990  1.00 11.700          O  
ATOM  20052  CB  ILE A1256      71.788  22.229 -85.176  1.00 16.000          C  
ATOM  20053  CG1 ILE A1256      71.070  21.063 -84.445  1.00 16.000          C  
ATOM  20054  CG2 ILE A1256      71.836  23.474 -84.217  1.00 16.000          C  
ATOM  20055  CD1 ILE A1256      71.923  20.374 -83.363  1.00 16.000          C  
ATOM  20056  H   ILE A1256      71.462  20.661 -87.286  1.00 13.750          H  
ATOM  20057  HA  ILE A1256      69.989  22.881 -86.207  1.00 13.700          H  
ATOM  20058  HB  ILE A1256      72.792  21.904 -85.438  1.00 19.200          H  
ATOM  20059 1HG1 ILE A1256      70.163  21.449 -83.982  1.00 19.200          H  
ATOM  20060 2HG1 ILE A1256      70.785  20.311 -85.180  1.00 19.200          H  
ATOM  20061 1HG2 ILE A1256      72.375  23.233 -83.312  1.00 19.200          H  
ATOM  20062 2HG2 ILE A1256      72.332  24.302 -84.698  1.00 19.200          H  
ATOM  20063 3HG2 ILE A1256      70.816  23.774 -83.959  1.00 19.200          H  
ATOM  20064 1HD1 ILE A1256      71.356  19.576 -82.920  1.00 19.200          H  
ATOM  20065 2HD1 ILE A1256      72.816  19.962 -83.816  1.00 19.200          H  
ATOM  20066 3HD1 ILE A1256      72.206  21.072 -82.599  1.00 19.200          H  
ATOM  20067  N   ARG A1257      72.871  23.672 -87.710  1.00 11.790          N  
ATOM  20068  CA  ARG A1257      73.597  24.754 -88.396  1.00 12.020          C  
ATOM  20069  C   ARG A1257      72.761  25.462 -89.464  1.00 12.140          C  
ATOM  20070  O   ARG A1257      72.730  26.686 -89.526  1.00 12.250          O  
ATOM  20071  CB  ARG A1257      74.847  24.226 -89.096  1.00 16.740          C  
ATOM  20072  CG  ARG A1257      75.661  25.276 -89.901  1.00 16.740          C  
ATOM  20073  CD  ARG A1257      76.709  24.635 -90.745  1.00 16.740          C  
ATOM  20074  NE  ARG A1257      76.125  23.812 -91.845  1.00 16.740          N  
ATOM  20075  CZ  ARG A1257      76.790  22.882 -92.577  1.00 16.740          C  
ATOM  20076  NH1 ARG A1257      78.089  22.640 -92.355  1.00 16.740          N  
ATOM  20077  NH2 ARG A1257      76.096  22.242 -93.510  1.00 16.740          N  
ATOM  20078  H   ARG A1257      73.279  22.728 -87.713  1.00 14.150          H  
ATOM  20079  HA  ARG A1257      73.899  25.487 -87.653  1.00 14.420          H  
ATOM  20080 1HB  ARG A1257      75.513  23.775 -88.364  1.00 20.080          H  
ATOM  20081 2HB  ARG A1257      74.584  23.459 -89.792  1.00 20.080          H  
ATOM  20082 1HG  ARG A1257      75.010  25.815 -90.581  1.00 20.080          H  
ATOM  20083 2HG  ARG A1257      76.143  25.986 -89.235  1.00 20.080          H  
ATOM  20084 1HD  ARG A1257      77.332  25.409 -91.189  1.00 20.080          H  
ATOM  20085 2HD  ARG A1257      77.323  23.990 -90.115  1.00 20.080          H  
ATOM  20086  HE  ARG A1257      75.125  23.951 -92.093  1.00 20.080          H  
ATOM  20087 1HH1 ARG A1257      78.598  23.186 -91.640  1.00 20.080          H  
ATOM  20088 2HH1 ARG A1257      78.636  21.936 -92.892  1.00 20.080          H  
ATOM  20089 1HH2 ARG A1257      75.092  22.507 -93.625  1.00 20.080          H  
ATOM  20090 2HH2 ARG A1257      76.542  21.522 -94.095  1.00 20.080          H  
ATOM  20091  N   ASP A1258      72.142  24.677 -90.330  1.00 12.140          N  
ATOM  20092  CA  ASP A1258      71.386  25.160 -91.473  1.00 12.260          C  
ATOM  20093  C   ASP A1258      70.117  25.885 -91.021  1.00 12.160          C  
ATOM  20094  O   ASP A1258      69.728  26.896 -91.612  1.00 12.270          O  
ATOM  20095  CB  ASP A1258      71.025  23.955 -92.345  1.00 17.120          C  
ATOM  20096  CG  ASP A1258      72.268  23.260 -93.032  1.00 17.120          C  
ATOM  20097  OD1 ASP A1258      73.343  23.837 -93.124  1.00 17.120          O  
ATOM  20098  OD2 ASP A1258      72.111  22.132 -93.433  1.00 17.120          O  
ATOM  20099  H   ASP A1258      72.234  23.679 -90.208  1.00 14.570          H  
ATOM  20100  HA  ASP A1258      72.009  25.851 -92.037  1.00 14.710          H  
ATOM  20101 1HB  ASP A1258      70.520  23.212 -91.725  1.00 20.540          H  
ATOM  20102 2HB  ASP A1258      70.321  24.264 -93.117  1.00 20.540          H  
ATOM  20103  N   LEU A1259      69.482  25.372 -89.964  1.00 11.950          N  
ATOM  20104  CA  LEU A1259      68.288  25.966 -89.373  1.00 11.830          C  
ATOM  20105  C   LEU A1259      68.610  27.317 -88.751  1.00 11.790          C  
ATOM  20106  O   LEU A1259      67.872  28.290 -88.941  1.00 11.740          O  
ATOM  20107  CB  LEU A1259      67.699  25.007 -88.312  1.00 16.610          C  
ATOM  20108  CG  LEU A1259      66.452  25.474 -87.497  1.00 16.610          C  
ATOM  20109  CD1 LEU A1259      65.297  25.787 -88.419  1.00 16.610          C  
ATOM  20110  CD2 LEU A1259      66.049  24.338 -86.520  1.00 16.610          C  
ATOM  20111  H   LEU A1259      69.817  24.496 -89.568  1.00 14.340          H  
ATOM  20112  HA  LEU A1259      67.562  26.114 -90.166  1.00 14.200          H  
ATOM  20113 1HB  LEU A1259      67.444  24.070 -88.805  1.00 19.930          H  
ATOM  20114 2HB  LEU A1259      68.490  24.789 -87.589  1.00 19.930          H  
ATOM  20115  HG  LEU A1259      66.699  26.374 -86.935  1.00 19.930          H  
ATOM  20116 1HD1 LEU A1259      64.438  26.102 -87.827  1.00 19.930          H  
ATOM  20117 2HD1 LEU A1259      65.569  26.591 -89.102  1.00 19.930          H  
ATOM  20118 3HD1 LEU A1259      65.036  24.897 -88.990  1.00 19.930          H  
ATOM  20119 1HD2 LEU A1259      65.186  24.646 -85.931  1.00 19.930          H  
ATOM  20120 2HD2 LEU A1259      65.794  23.453 -87.088  1.00 19.930          H  
ATOM  20121 3HD2 LEU A1259      66.875  24.107 -85.853  1.00 19.930          H  
ATOM  20122  N   TYR A1260      69.695  27.367 -87.979  1.00 11.820          N  
ATOM  20123  CA  TYR A1260      70.158  28.592 -87.364  1.00 11.770          C  
ATOM  20124  C   TYR A1260      71.485  29.067 -87.975  1.00 12.010          C  
ATOM  20125  O   TYR A1260      72.501  29.016 -87.270  1.00 12.010          O  
ATOM  20126  CB  TYR A1260      70.365  28.364 -85.886  1.00 16.500          C  
ATOM  20127  CG  TYR A1260      69.165  27.891 -85.175  1.00 16.500          C  
ATOM  20128  CD1 TYR A1260      69.042  26.557 -84.851  1.00 16.500          C  
ATOM  20129  CD2 TYR A1260      68.191  28.792 -84.811  1.00 16.500          C  
ATOM  20130  CE1 TYR A1260      67.958  26.135 -84.147  1.00 16.500          C  
ATOM  20131  CE2 TYR A1260      67.104  28.366 -84.108  1.00 16.500          C  
ATOM  20132  CZ  TYR A1260      66.991  27.048 -83.770  1.00 16.500          C  
ATOM  20133  OH  TYR A1260      65.927  26.628 -83.038  1.00 16.500          O  
ATOM  20134  H   TYR A1260      70.233  26.511 -87.810  1.00 14.180          H  
ATOM  20135  HA  TYR A1260      69.401  29.358 -87.491  1.00 14.120          H  
ATOM  20136 1HB  TYR A1260      71.166  27.635 -85.735  1.00 19.800          H  
ATOM  20137 2HB  TYR A1260      70.673  29.296 -85.426  1.00 19.800          H  
ATOM  20138  HD1 TYR A1260      69.814  25.847 -85.138  1.00 19.800          H  
ATOM  20139  HD2 TYR A1260      68.297  29.845 -85.069  1.00 19.800          H  
ATOM  20140  HE1 TYR A1260      67.864  25.084 -83.871  1.00 19.800          H  
ATOM  20141  HE2 TYR A1260      66.338  29.079 -83.803  1.00 19.800          H  
ATOM  20142  HH  TYR A1260      65.302  27.359 -82.932  1.00 19.800          H  
ATOM  20143  N   PRO A1261      71.534  29.597 -89.209  1.00 12.250          N  
ATOM  20144  CA  PRO A1261      72.773  29.904 -89.886  1.00 12.550          C  
ATOM  20145  C   PRO A1261      73.554  30.895 -89.058  1.00 12.590          C  
ATOM  20146  O   PRO A1261      72.985  31.847 -88.525  1.00 12.640          O  
ATOM  20147  CB  PRO A1261      72.300  30.502 -91.219  1.00 18.830          C  
ATOM  20148  CG  PRO A1261      70.878  30.969 -90.954  1.00 18.830          C  
ATOM  20149  CD  PRO A1261      70.329  29.982 -89.945  1.00 18.830          C  
ATOM  20150  HA  PRO A1261      73.346  28.980 -90.047  1.00 15.060          H  
ATOM  20151 1HB  PRO A1261      72.971  31.319 -91.521  1.00 22.590          H  
ATOM  20152 2HB  PRO A1261      72.351  29.735 -92.006  1.00 22.590          H  
ATOM  20153 1HG  PRO A1261      70.884  32.000 -90.567  1.00 22.590          H  
ATOM  20154 2HG  PRO A1261      70.298  30.981 -91.889  1.00 22.590          H  
ATOM  20155 1HD  PRO A1261      69.601  30.489 -89.312  1.00 22.590          H  
ATOM  20156 2HD  PRO A1261      69.900  29.117 -90.460  1.00 22.590          H  
ATOM  20157  N   GLY A1262      74.861  30.686 -88.965  1.00 12.570          N  
ATOM  20158  CA  GLY A1262      75.716  31.578 -88.198  1.00 12.600          C  
ATOM  20159  C   GLY A1262      75.804  31.235 -86.706  1.00 12.400          C  
ATOM  20160  O   GLY A1262      76.702  31.724 -86.020  1.00 12.420          O  
ATOM  20161  H   GLY A1262      75.269  29.890 -89.434  1.00 15.080          H  
ATOM  20162 1HA  GLY A1262      76.712  31.580 -88.626  1.00 15.120          H  
ATOM  20163 2HA  GLY A1262      75.340  32.595 -88.302  1.00 15.120          H  
ATOM  20164  N   LYS A1263      74.878  30.411 -86.187  1.00 12.220          N  
ATOM  20165  CA  LYS A1263      74.861  30.140 -84.752  1.00 12.020          C  
ATOM  20166  C   LYS A1263      75.393  28.785 -84.314  1.00 11.920          C  
ATOM  20167  O   LYS A1263      75.597  28.575 -83.118  1.00 11.750          O  
ATOM  20168  CB  LYS A1263      73.445  30.306 -84.208  1.00 16.910          C  
ATOM  20169  CG  LYS A1263      72.820  31.683 -84.423  1.00 16.910          C  
ATOM  20170  CD  LYS A1263      73.602  32.764 -83.680  1.00 16.910          C  
ATOM  20171  CE  LYS A1263      72.973  34.125 -83.793  1.00 16.910          C  
ATOM  20172  NZ  LYS A1263      73.836  35.140 -83.152  1.00 16.910          N  
ATOM  20173  H   LYS A1263      74.152  29.989 -86.780  1.00 14.660          H  
ATOM  20174  HA  LYS A1263      75.503  30.873 -84.270  1.00 14.420          H  
ATOM  20175 1HB  LYS A1263      72.805  29.559 -84.648  1.00 20.290          H  
ATOM  20176 2HB  LYS A1263      73.464  30.138 -83.140  1.00 20.290          H  
ATOM  20177 1HG  LYS A1263      72.823  31.910 -85.495  1.00 20.290          H  
ATOM  20178 2HG  LYS A1263      71.790  31.671 -84.075  1.00 20.290          H  
ATOM  20179 1HD  LYS A1263      73.697  32.500 -82.626  1.00 20.290          H  
ATOM  20180 2HD  LYS A1263      74.601  32.857 -84.099  1.00 20.290          H  
ATOM  20181 1HE  LYS A1263      72.854  34.374 -84.845  1.00 20.290          H  
ATOM  20182 2HE  LYS A1263      72.003  34.126 -83.314  1.00 20.290          H  
ATOM  20183 1HZ  LYS A1263      73.438  36.073 -83.234  1.00 20.290          H  
ATOM  20184 2HZ  LYS A1263      73.960  34.921 -82.173  1.00 20.290          H  
ATOM  20185 3HZ  LYS A1263      74.728  35.104 -83.628  1.00 20.290          H  
ATOM  20186  N   PHE A1264      75.594  27.836 -85.222  1.00 12.000          N  
ATOM  20187  CA  PHE A1264      76.080  26.539 -84.765  1.00 11.890          C  
ATOM  20188  C   PHE A1264      76.976  25.863 -85.759  1.00 12.040          C  
ATOM  20189  O   PHE A1264      76.568  25.585 -86.880  1.00 12.120          O  
ATOM  20190  CB  PHE A1264      74.931  25.598 -84.475  1.00 16.690          C  
ATOM  20191  CG  PHE A1264      75.361  24.295 -83.945  1.00 16.690          C  
ATOM  20192  CD1 PHE A1264      75.774  24.187 -82.635  1.00 16.690          C  
ATOM  20193  CD2 PHE A1264      75.358  23.166 -84.746  1.00 16.690          C  
ATOM  20194  CE1 PHE A1264      76.174  22.992 -82.145  1.00 16.690          C  
ATOM  20195  CE2 PHE A1264      75.754  21.965 -84.253  1.00 16.690          C  
ATOM  20196  CZ  PHE A1264      76.164  21.873 -82.948  1.00 16.690          C  
ATOM  20197  H   PHE A1264      75.426  28.005 -86.204  1.00 14.400          H  
ATOM  20198  HA  PHE A1264      76.657  26.689 -83.853  1.00 14.270          H  
ATOM  20199 1HB  PHE A1264      74.304  26.042 -83.765  1.00 20.030          H  
ATOM  20200 2HB  PHE A1264      74.352  25.431 -85.372  1.00 20.030          H  
ATOM  20201  HD1 PHE A1264      75.778  25.075 -81.989  1.00 20.030          H  
ATOM  20202  HD2 PHE A1264      75.030  23.244 -85.787  1.00 20.030          H  
ATOM  20203  HE1 PHE A1264      76.502  22.921 -81.104  1.00 20.030          H  
ATOM  20204  HE2 PHE A1264      75.739  21.087 -84.899  1.00 20.030          H  
ATOM  20205  HZ  PHE A1264      76.481  20.918 -82.543  1.00 20.030          H  
ATOM  20206  N   TYR A1265      78.194  25.585 -85.336  1.00 12.070          N  
ATOM  20207  CA  TYR A1265      79.169  24.954 -86.192  1.00 12.200          C  
ATOM  20208  C   TYR A1265      79.778  23.699 -85.595  1.00 12.110          C  
ATOM  20209  O   TYR A1265      80.712  23.790 -84.801  1.00 12.030          O  
ATOM  20210  CB  TYR A1265      80.272  25.946 -86.526  1.00 17.030          C  
ATOM  20211  CG  TYR A1265      79.795  27.169 -87.291  1.00 17.030          C  
ATOM  20212  CD1 TYR A1265      79.697  28.431 -86.714  1.00 17.030          C  
ATOM  20213  CD2 TYR A1265      79.456  27.003 -88.581  1.00 17.030          C  
ATOM  20214  CE1 TYR A1265      79.280  29.503 -87.481  1.00 17.030          C  
ATOM  20215  CE2 TYR A1265      79.046  28.039 -89.342  1.00 17.030          C  
ATOM  20216  CZ  TYR A1265      78.957  29.299 -88.823  1.00 17.030          C  
ATOM  20217  OH  TYR A1265      78.565  30.377 -89.621  1.00 17.030          O  
ATOM  20218  H   TYR A1265      78.451  25.834 -84.392  1.00 14.480          H  
ATOM  20219  HA  TYR A1265      78.675  24.661 -87.118  1.00 14.640          H  
ATOM  20220 1HB  TYR A1265      80.745  26.286 -85.605  1.00 20.430          H  
ATOM  20221 2HB  TYR A1265      81.038  25.445 -87.121  1.00 20.430          H  
ATOM  20222  HD1 TYR A1265      79.962  28.585 -85.686  1.00 20.430          H  
ATOM  20223  HD2 TYR A1265      79.519  26.013 -89.012  1.00 20.430          H  
ATOM  20224  HE1 TYR A1265      79.216  30.499 -87.041  1.00 20.430          H  
ATOM  20225  HE2 TYR A1265      78.794  27.845 -90.359  1.00 20.430          H  
ATOM  20226  HH  TYR A1265      78.573  30.139 -90.577  1.00 20.430          H  
ATOM  20227  N   TRP A1266      79.255  22.523 -85.946  1.00 12.130          N  
ATOM  20228  CA  TRP A1266      79.821  21.303 -85.376  1.00 12.030          C  
ATOM  20229  C   TRP A1266      81.269  21.072 -85.783  1.00 12.190          C  
ATOM  20230  O   TRP A1266      82.115  20.733 -84.955  1.00 12.130          O  
ATOM  20231  CB  TRP A1266      79.025  20.040 -85.676  1.00 16.880          C  
ATOM  20232  CG  TRP A1266      79.846  18.892 -85.210  1.00 16.880          C  
ATOM  20233  CD1 TRP A1266      80.161  18.657 -83.933  1.00 16.880          C  
ATOM  20234  CD2 TRP A1266      80.473  17.843 -85.984  1.00 16.880          C  
ATOM  20235  NE1 TRP A1266      81.006  17.585 -83.826  1.00 16.880          N  
ATOM  20236  CE2 TRP A1266      81.202  17.064 -85.086  1.00 16.880          C  
ATOM  20237  CE3 TRP A1266      80.488  17.519 -87.348  1.00 16.880          C  
ATOM  20238  CZ2 TRP A1266      81.959  15.994 -85.503  1.00 16.880          C  
ATOM  20239  CZ3 TRP A1266      81.240  16.431 -87.764  1.00 16.880          C  
ATOM  20240  CH2 TRP A1266      81.960  15.696 -86.866  1.00 16.880          C  
ATOM  20241  H   TRP A1266      78.476  22.497 -86.590  1.00 14.560          H  
ATOM  20242  HA  TRP A1266      79.805  21.424 -84.297  1.00 14.440          H  
ATOM  20243 1HB  TRP A1266      78.098  20.068 -85.138  1.00 20.260          H  
ATOM  20244 2HB  TRP A1266      78.818  19.951 -86.740  1.00 20.260          H  
ATOM  20245  HD1 TRP A1266      79.824  19.269 -83.144  1.00 20.260          H  
ATOM  20246  HE1 TRP A1266      81.433  17.268 -82.924  1.00 20.260          H  
ATOM  20247  HE3 TRP A1266      79.923  18.111 -88.067  1.00 20.260          H  
ATOM  20248  HZ2 TRP A1266      82.527  15.388 -84.810  1.00 20.260          H  
ATOM  20249  HZ3 TRP A1266      81.249  16.179 -88.827  1.00 20.260          H  
ATOM  20250  HH2 TRP A1266      82.539  14.854 -87.226  1.00 20.260          H  
ATOM  20251  N   ARG A1267      81.550  21.199 -87.077  1.00 12.380          N  
ATOM  20252  CA  ARG A1267      82.897  20.979 -87.586  1.00 12.550          C  
ATOM  20253  C   ARG A1267      83.289  22.124 -88.489  1.00 12.750          C  
ATOM  20254  O   ARG A1267      82.541  22.518 -89.395  1.00 12.820          O  
ATOM  20255  CB  ARG A1267      83.038  19.642 -88.280  1.00 17.500          C  
ATOM  20256  CG  ARG A1267      84.413  19.367 -88.811  1.00 17.500          C  
ATOM  20257  CD  ARG A1267      84.581  17.992 -89.271  1.00 17.500          C  
ATOM  20258  NE  ARG A1267      85.863  17.843 -89.922  1.00 17.500          N  
ATOM  20259  CZ  ARG A1267      87.036  17.476 -89.343  1.00 17.500          C  
ATOM  20260  NH1 ARG A1267      87.137  17.196 -88.051  1.00 17.500          N  
ATOM  20261  NH2 ARG A1267      88.106  17.409 -90.103  1.00 17.500          N  
ATOM  20262  H   ARG A1267      80.817  21.479 -87.710  1.00 14.860          H  
ATOM  20263  HA  ARG A1267      83.587  20.973 -86.749  1.00 15.060          H  
ATOM  20264 1HB  ARG A1267      82.854  18.869 -87.553  1.00 21.000          H  
ATOM  20265 2HB  ARG A1267      82.311  19.543 -89.084  1.00 21.000          H  
ATOM  20266 1HG  ARG A1267      84.622  20.023 -89.651  1.00 21.000          H  
ATOM  20267 2HG  ARG A1267      85.143  19.542 -88.035  1.00 21.000          H  
ATOM  20268 1HD  ARG A1267      84.526  17.298 -88.431  1.00 21.000          H  
ATOM  20269 2HD  ARG A1267      83.801  17.745 -89.994  1.00 21.000          H  
ATOM  20270  HE  ARG A1267      85.886  18.044 -90.908  1.00 21.000          H  
ATOM  20271 1HH1 ARG A1267      86.333  17.235 -87.455  1.00 21.000          H  
ATOM  20272 2HH1 ARG A1267      88.073  16.959 -87.646  1.00 21.000          H  
ATOM  20273 1HH2 ARG A1267      88.052  17.678 -91.072  1.00 21.000          H  
ATOM  20274 2HH2 ARG A1267      88.989  17.089 -89.707  1.00 21.000          H  
ATOM  20275  N   PHE A1268      84.486  22.623 -88.246  1.00 12.870          N  
ATOM  20276  CA  PHE A1268      84.967  23.799 -88.923  1.00 13.060          C  
ATOM  20277  C   PHE A1268      86.462  23.835 -89.155  1.00 13.240          C  
ATOM  20278  O   PHE A1268      87.227  23.011 -88.647  1.00 13.210          O  
ATOM  20279  CB  PHE A1268      84.531  25.014 -88.114  1.00 18.210          C  
ATOM  20280  CG  PHE A1268      85.090  25.173 -86.732  1.00 18.210          C  
ATOM  20281  CD1 PHE A1268      86.197  26.002 -86.512  1.00 18.210          C  
ATOM  20282  CD2 PHE A1268      84.503  24.532 -85.643  1.00 18.210          C  
ATOM  20283  CE1 PHE A1268      86.690  26.195 -85.235  1.00 18.210          C  
ATOM  20284  CE2 PHE A1268      85.004  24.717 -84.370  1.00 18.210          C  
ATOM  20285  CZ  PHE A1268      86.093  25.554 -84.164  1.00 18.210          C  
ATOM  20286  H   PHE A1268      85.059  22.176 -87.523  1.00 15.440          H  
ATOM  20287  HA  PHE A1268      84.480  23.849 -89.892  1.00 15.670          H  
ATOM  20288 1HB  PHE A1268      84.816  25.902 -88.643  1.00 21.850          H  
ATOM  20289 2HB  PHE A1268      83.452  25.008 -88.043  1.00 21.850          H  
ATOM  20290  HD1 PHE A1268      86.656  26.513 -87.365  1.00 21.850          H  
ATOM  20291  HD2 PHE A1268      83.633  23.882 -85.796  1.00 21.850          H  
ATOM  20292  HE1 PHE A1268      87.547  26.847 -85.075  1.00 21.850          H  
ATOM  20293  HE2 PHE A1268      84.539  24.211 -83.520  1.00 21.850          H  
ATOM  20294  HZ  PHE A1268      86.482  25.699 -83.154  1.00 21.850          H  
ATOM  20295  N   TYR A1269      86.865  24.771 -89.997  1.00 13.440          N  
ATOM  20296  CA  TYR A1269      88.265  24.993 -90.275  1.00 13.620          C  
ATOM  20297  C   TYR A1269      88.631  26.396 -89.826  1.00 13.680          C  
ATOM  20298  O   TYR A1269      87.950  27.361 -90.170  1.00 13.690          O  
ATOM  20299  CB  TYR A1269      88.586  24.799 -91.757  1.00 19.000          C  
ATOM  20300  CG  TYR A1269      90.063  25.006 -92.085  1.00 19.000          C  
ATOM  20301  CD1 TYR A1269      90.976  23.981 -91.905  1.00 19.000          C  
ATOM  20302  CD2 TYR A1269      90.493  26.217 -92.545  1.00 19.000          C  
ATOM  20303  CE1 TYR A1269      92.311  24.189 -92.200  1.00 19.000          C  
ATOM  20304  CE2 TYR A1269      91.811  26.436 -92.842  1.00 19.000          C  
ATOM  20305  CZ  TYR A1269      92.726  25.426 -92.672  1.00 19.000          C  
ATOM  20306  OH  TYR A1269      94.053  25.646 -92.974  1.00 19.000          O  
ATOM  20307  H   TYR A1269      86.157  25.373 -90.409  1.00 16.130          H  
ATOM  20308  HA  TYR A1269      88.844  24.289 -89.698  1.00 16.340          H  
ATOM  20309 1HB  TYR A1269      88.307  23.786 -92.056  1.00 22.800          H  
ATOM  20310 2HB  TYR A1269      87.997  25.493 -92.354  1.00 22.800          H  
ATOM  20311  HD1 TYR A1269      90.644  23.005 -91.532  1.00 22.800          H  
ATOM  20312  HD2 TYR A1269      89.787  26.996 -92.672  1.00 22.800          H  
ATOM  20313  HE1 TYR A1269      93.031  23.382 -92.062  1.00 22.800          H  
ATOM  20314  HE2 TYR A1269      92.130  27.414 -93.213  1.00 22.800          H  
ATOM  20315  HH  TYR A1269      94.574  24.877 -92.724  1.00 22.800          H  
ATOM  20316  N   ALA A1270      89.688  26.491 -89.034  1.00 13.710          N  
ATOM  20317  CA  ALA A1270      90.191  27.755 -88.485  1.00 13.780          C  
ATOM  20318  C   ALA A1270      91.695  27.647 -88.345  1.00 13.900          C  
ATOM  20319  O   ALA A1270      92.238  27.695 -87.241  1.00 13.850          O  
ATOM  20320  CB  ALA A1270      89.541  28.078 -87.149  1.00 19.260          C  
ATOM  20321  H   ALA A1270      90.164  25.612 -88.818  1.00 16.450          H  
ATOM  20322  HA  ALA A1270      89.966  28.553 -89.191  1.00 16.540          H  
ATOM  20323 1HB  ALA A1270      89.939  29.018 -86.776  1.00 23.120          H  
ATOM  20324 2HB  ALA A1270      88.465  28.162 -87.293  1.00 23.120          H  
ATOM  20325 3HB  ALA A1270      89.751  27.293 -86.440  1.00 23.120          H  
ATOM  20326  N   PHE A1271      92.345  27.471 -89.489  1.00 14.100          N  
ATOM  20327  CA  PHE A1271      93.778  27.192 -89.679  1.00 14.240          C  
ATOM  20328  C   PHE A1271      94.161  25.740 -89.329  1.00 14.140          C  
ATOM  20329  O   PHE A1271      95.334  25.367 -89.389  1.00 14.250          O  
ATOM  20330  CB  PHE A1271      94.658  28.126 -88.832  1.00 19.880          C  
ATOM  20331  CG  PHE A1271      94.413  29.616 -88.995  1.00 19.880          C  
ATOM  20332  CD1 PHE A1271      93.880  30.356 -87.946  1.00 19.880          C  
ATOM  20333  CD2 PHE A1271      94.730  30.276 -90.173  1.00 19.880          C  
ATOM  20334  CE1 PHE A1271      93.674  31.713 -88.067  1.00 19.880          C  
ATOM  20335  CE2 PHE A1271      94.521  31.638 -90.296  1.00 19.880          C  
ATOM  20336  CZ  PHE A1271      93.994  32.355 -89.241  1.00 19.880          C  
ATOM  20337  H   PHE A1271      91.780  27.526 -90.329  1.00 16.920          H  
ATOM  20338  HA  PHE A1271      94.014  27.357 -90.730  1.00 17.090          H  
ATOM  20339 1HB  PHE A1271      94.565  27.875 -87.780  1.00 23.860          H  
ATOM  20340 2HB  PHE A1271      95.697  27.938 -89.093  1.00 23.860          H  
ATOM  20341  HD1 PHE A1271      93.627  29.847 -87.011  1.00 23.860          H  
ATOM  20342  HD2 PHE A1271      95.152  29.713 -91.007  1.00 23.860          H  
ATOM  20343  HE1 PHE A1271      93.256  32.277 -87.233  1.00 23.860          H  
ATOM  20344  HE2 PHE A1271      94.772  32.149 -91.225  1.00 23.860          H  
ATOM  20345  HZ  PHE A1271      93.828  33.426 -89.339  1.00 23.860          H  
ATOM  20346  N   PHE A1272      93.166  24.939 -88.985  1.00 13.970          N  
ATOM  20347  CA  PHE A1272      93.278  23.504 -88.742  1.00 13.860          C  
ATOM  20348  C   PHE A1272      91.856  22.947 -88.731  1.00 13.700          C  
ATOM  20349  O   PHE A1272      90.894  23.712 -88.812  1.00 13.660          O  
ATOM  20350  CB  PHE A1272      94.037  23.188 -87.426  1.00 19.450          C  
ATOM  20351  CG  PHE A1272      94.349  21.701 -87.229  1.00 19.450          C  
ATOM  20352  CD1 PHE A1272      95.372  21.095 -87.949  1.00 19.450          C  
ATOM  20353  CD2 PHE A1272      93.615  20.909 -86.345  1.00 19.450          C  
ATOM  20354  CE1 PHE A1272      95.637  19.747 -87.800  1.00 19.450          C  
ATOM  20355  CE2 PHE A1272      93.878  19.554 -86.209  1.00 19.450          C  
ATOM  20356  CZ  PHE A1272      94.884  18.979 -86.933  1.00 19.450          C  
ATOM  20357  H   PHE A1272      92.254  25.357 -88.963  1.00 16.760          H  
ATOM  20358  HA  PHE A1272      93.820  23.044 -89.567  1.00 16.630          H  
ATOM  20359 1HB  PHE A1272      94.979  23.737 -87.407  1.00 23.340          H  
ATOM  20360 2HB  PHE A1272      93.462  23.518 -86.582  1.00 23.340          H  
ATOM  20361  HD1 PHE A1272      95.966  21.693 -88.645  1.00 23.340          H  
ATOM  20362  HD2 PHE A1272      92.802  21.370 -85.770  1.00 23.340          H  
ATOM  20363  HE1 PHE A1272      96.442  19.284 -88.375  1.00 23.340          H  
ATOM  20364  HE2 PHE A1272      93.280  18.943 -85.529  1.00 23.340          H  
ATOM  20365  HZ  PHE A1272      95.093  17.916 -86.827  1.00 23.340          H  
ATOM  20366  N   ASP A1273      91.713  21.642 -88.556  1.00 13.630          N  
ATOM  20367  CA  ASP A1273      90.415  20.981 -88.441  1.00 13.470          C  
ATOM  20368  C   ASP A1273      89.930  20.904 -86.991  1.00 13.240          C  
ATOM  20369  O   ASP A1273      90.591  20.290 -86.151  1.00 13.190          O  
ATOM  20370  CB  ASP A1273      90.489  19.561 -88.982  1.00 18.920          C  
ATOM  20371  CG  ASP A1273      90.643  19.418 -90.535  1.00 18.920          C  
ATOM  20372  OD1 ASP A1273      90.397  20.335 -91.270  1.00 18.920          O  
ATOM  20373  OD2 ASP A1273      90.932  18.312 -90.958  1.00 18.920          O  
ATOM  20374  H   ASP A1273      92.546  21.068 -88.505  1.00 16.360          H  
ATOM  20375  HA  ASP A1273      89.682  21.549 -89.017  1.00 16.160          H  
ATOM  20376 1HB  ASP A1273      91.335  19.056 -88.507  1.00 22.710          H  
ATOM  20377 2HB  ASP A1273      89.605  19.039 -88.652  1.00 22.710          H  
ATOM  20378  N   TYR A1274      88.785  21.520 -86.703  1.00 13.110          N  
ATOM  20379  CA  TYR A1274      88.202  21.597 -85.358  1.00 12.900          C  
ATOM  20380  C   TYR A1274      86.790  21.034 -85.308  1.00 12.690          C  
ATOM  20381  O   TYR A1274      86.079  21.021 -86.315  1.00 12.710          O  
ATOM  20382  CB  TYR A1274      88.131  23.041 -84.914  1.00 18.140          C  
ATOM  20383  CG  TYR A1274      89.424  23.728 -84.809  1.00 18.140          C  
ATOM  20384  CD1 TYR A1274      89.974  24.272 -85.918  1.00 18.140          C  
ATOM  20385  CD2 TYR A1274      90.053  23.840 -83.605  1.00 18.140          C  
ATOM  20386  CE1 TYR A1274      91.164  24.906 -85.838  1.00 18.140          C  
ATOM  20387  CE2 TYR A1274      91.256  24.477 -83.516  1.00 18.140          C  
ATOM  20388  CZ  TYR A1274      91.811  25.013 -84.644  1.00 18.140          C  
ATOM  20389  OH  TYR A1274      93.015  25.665 -84.589  1.00 18.140          O  
ATOM  20390  H   TYR A1274      88.294  22.006 -87.461  1.00 15.730          H  
ATOM  20391  HA  TYR A1274      88.804  21.022 -84.667  1.00 15.480          H  
ATOM  20392 1HB  TYR A1274      87.534  23.565 -85.639  1.00 21.770          H  
ATOM  20393 2HB  TYR A1274      87.629  23.097 -83.947  1.00 21.770          H  
ATOM  20394  HD1 TYR A1274      89.459  24.194 -86.876  1.00 21.770          H  
ATOM  20395  HD2 TYR A1274      89.598  23.426 -82.729  1.00 21.770          H  
ATOM  20396  HE1 TYR A1274      91.602  25.332 -86.724  1.00 21.770          H  
ATOM  20397  HE2 TYR A1274      91.763  24.565 -82.555  1.00 21.770          H  
ATOM  20398  HH  TYR A1274      93.176  26.115 -85.435  1.00 21.770          H  
ATOM  20399  N   ALA A1275      86.366  20.580 -84.133  1.00 12.500          N  
ATOM  20400  CA  ALA A1275      84.984  20.117 -83.999  1.00 12.290          C  
ATOM  20401  C   ALA A1275      84.535  20.121 -82.544  1.00 12.100          C  
ATOM  20402  O   ALA A1275      85.336  20.252 -81.613  1.00 12.120          O  
ATOM  20403  CB  ALA A1275      84.780  18.729 -84.621  1.00 17.290          C  
ATOM  20404  H   ALA A1275      87.000  20.635 -83.327  1.00 15.000          H  
ATOM  20405  HA  ALA A1275      84.367  20.828 -84.525  1.00 14.750          H  
ATOM  20406 1HB  ALA A1275      83.730  18.459 -84.533  1.00 20.750          H  
ATOM  20407 2HB  ALA A1275      85.055  18.751 -85.668  1.00 20.750          H  
ATOM  20408 3HB  ALA A1275      85.360  18.002 -84.128  1.00 20.750          H  
ATOM  20409  N   ILE A1276      83.228  20.067 -82.318  1.00 11.910          N  
ATOM  20410  CA  ILE A1276      82.745  19.983 -80.935  1.00 11.720          C  
ATOM  20411  C   ILE A1276      83.100  18.598 -80.436  1.00 11.630          C  
ATOM  20412  O   ILE A1276      82.833  17.603 -81.125  1.00 11.590          O  
ATOM  20413  CB  ILE A1276      81.226  20.186 -80.793  1.00 16.480          C  
ATOM  20414  CG1 ILE A1276      80.864  21.595 -81.314  1.00 16.480          C  
ATOM  20415  CG2 ILE A1276      80.802  20.025 -79.303  1.00 16.480          C  
ATOM  20416  CD1 ILE A1276      79.368  21.891 -81.444  1.00 16.480          C  
ATOM  20417  H   ILE A1276      82.595  20.082 -83.130  1.00 14.290          H  
ATOM  20418  HA  ILE A1276      83.257  20.717 -80.317  1.00 14.060          H  
ATOM  20419  HB  ILE A1276      80.714  19.460 -81.340  1.00 19.780          H  
ATOM  20420 1HG1 ILE A1276      81.314  22.312 -80.674  1.00 19.780          H  
ATOM  20421 2HG1 ILE A1276      81.302  21.712 -82.308  1.00 19.780          H  
ATOM  20422 1HG2 ILE A1276      79.733  20.165 -79.196  1.00 19.780          H  
ATOM  20423 2HG2 ILE A1276      81.047  19.032 -78.934  1.00 19.780          H  
ATOM  20424 3HG2 ILE A1276      81.328  20.767 -78.704  1.00 19.780          H  
ATOM  20425 1HD1 ILE A1276      79.241  22.902 -81.839  1.00 19.780          H  
ATOM  20426 2HD1 ILE A1276      78.913  21.183 -82.119  1.00 19.780          H  
ATOM  20427 3HD1 ILE A1276      78.877  21.828 -80.480  1.00 19.780          H  
ATOM  20428  N   THR A1277      83.719  18.533 -79.251  1.00 11.600          N  
ATOM  20429  CA  THR A1277      84.102  17.243 -78.705  1.00 11.530          C  
ATOM  20430  C   THR A1277      83.359  16.922 -77.433  1.00 11.300          C  
ATOM  20431  O   THR A1277      83.056  15.763 -77.170  1.00 11.170          O  
ATOM  20432  CB  THR A1277      85.588  17.230 -78.316  1.00 16.170          C  
ATOM  20433  OG1 THR A1277      85.803  18.200 -77.260  1.00 16.170          O  
ATOM  20434  CG2 THR A1277      86.440  17.599 -79.523  1.00 16.170          C  
ATOM  20435  H   THR A1277      83.904  19.385 -78.718  1.00 13.920          H  
ATOM  20436  HA  THR A1277      83.892  16.474 -79.431  1.00 13.840          H  
ATOM  20437  HB  THR A1277      85.862  16.244 -77.957  1.00 19.400          H  
ATOM  20438  HG1 THR A1277      86.722  18.140 -76.962  1.00 19.400          H  
ATOM  20439 1HG2 THR A1277      87.492  17.593 -79.243  1.00 19.400          H  
ATOM  20440 2HG2 THR A1277      86.273  16.879 -80.298  1.00 19.400          H  
ATOM  20441 3HG2 THR A1277      86.173  18.588 -79.882  1.00 19.400          H  
ATOM  20442  N   THR A1278      82.941  17.947 -76.704  1.00 11.230          N  
ATOM  20443  CA  THR A1278      82.347  17.683 -75.412  1.00 11.030          C  
ATOM  20444  C   THR A1278      80.910  18.151 -75.275  1.00 10.860          C  
ATOM  20445  O   THR A1278      80.589  19.306 -75.559  1.00 10.900          O  
ATOM  20446  CB  THR A1278      83.207  18.346 -74.326  1.00 15.520          C  
ATOM  20447  OG1 THR A1278      84.533  17.815 -74.399  1.00 15.520          O  
ATOM  20448  CG2 THR A1278      82.646  18.073 -72.928  1.00 15.520          C  
ATOM  20449  H   THR A1278      83.172  18.897 -76.983  1.00 13.480          H  
ATOM  20450  HA  THR A1278      82.371  16.619 -75.256  1.00 13.240          H  
ATOM  20451  HB  THR A1278      83.234  19.400 -74.501  1.00 18.630          H  
ATOM  20452  HG1 THR A1278      84.906  18.018 -75.281  1.00 18.630          H  
ATOM  20453 1HG2 THR A1278      83.285  18.548 -72.187  1.00 18.630          H  
ATOM  20454 2HG2 THR A1278      81.647  18.470 -72.840  1.00 18.630          H  
ATOM  20455 3HG2 THR A1278      82.625  16.996 -72.752  1.00 18.630          H  
ATOM  20456  N   LEU A1279      80.054  17.254 -74.776  1.00 10.670          N  
ATOM  20457  CA  LEU A1279      78.642  17.558 -74.507  1.00 10.470          C  
ATOM  20458  C   LEU A1279      78.328  17.471 -73.037  1.00 10.270          C  
ATOM  20459  O   LEU A1279      78.549  16.421 -72.411  1.00 10.170          O  
ATOM  20460  CB  LEU A1279      77.684  16.594 -75.224  1.00 14.740          C  
ATOM  20461  CG  LEU A1279      77.688  16.589 -76.720  1.00 14.740          C  
ATOM  20462  CD1 LEU A1279      76.751  15.447 -77.200  1.00 14.740          C  
ATOM  20463  CD2 LEU A1279      77.242  17.974 -77.273  1.00 14.740          C  
ATOM  20464  H   LEU A1279      80.442  16.331 -74.562  1.00 12.800          H  
ATOM  20465  HA  LEU A1279      78.440  18.584 -74.809  1.00 12.560          H  
ATOM  20466 1HB  LEU A1279      77.928  15.584 -74.905  1.00 17.690          H  
ATOM  20467 2HB  LEU A1279      76.687  16.803 -74.897  1.00 17.690          H  
ATOM  20468  HG  LEU A1279      78.660  16.393 -77.047  1.00 17.690          H  
ATOM  20469 1HD1 LEU A1279      76.750  15.386 -78.279  1.00 17.690          H  
ATOM  20470 2HD1 LEU A1279      77.100  14.502 -76.797  1.00 17.690          H  
ATOM  20471 3HD1 LEU A1279      75.733  15.635 -76.852  1.00 17.690          H  
ATOM  20472 1HD2 LEU A1279      77.269  17.964 -78.344  1.00 17.690          H  
ATOM  20473 2HD2 LEU A1279      76.230  18.197 -76.936  1.00 17.690          H  
ATOM  20474 3HD2 LEU A1279      77.916  18.750 -76.928  1.00 17.690          H  
ATOM  20475  N   LYS A1280      77.799  18.582 -72.513  1.00 10.230          N  
ATOM  20476  CA  LYS A1280      77.437  18.758 -71.114  1.00 10.070          C  
ATOM  20477  C   LYS A1280      75.968  19.192 -70.947  1.00  9.900          C  
ATOM  20478  O   LYS A1280      75.707  20.389 -70.807  1.00  9.950          O  
ATOM  20479  CB  LYS A1280      78.309  19.854 -70.506  1.00 14.160          C  
ATOM  20480  CG  LYS A1280      79.777  19.579 -70.518  1.00 14.160          C  
ATOM  20481  CD  LYS A1280      80.540  20.714 -69.830  1.00 14.160          C  
ATOM  20482  CE  LYS A1280      82.055  20.511 -69.841  1.00 14.160          C  
ATOM  20483  NZ  LYS A1280      82.755  21.611 -69.104  1.00 14.160          N  
ATOM  20484  H   LYS A1280      77.690  19.391 -73.137  1.00 12.280          H  
ATOM  20485  HA  LYS A1280      77.624  17.834 -70.577  1.00 12.080          H  
ATOM  20486 1HB  LYS A1280      78.159  20.774 -71.054  1.00 16.990          H  
ATOM  20487 2HB  LYS A1280      78.008  20.025 -69.468  1.00 16.990          H  
ATOM  20488 1HG  LYS A1280      79.952  18.639 -70.030  1.00 16.990          H  
ATOM  20489 2HG  LYS A1280      80.103  19.508 -71.546  1.00 16.990          H  
ATOM  20490 1HD  LYS A1280      80.309  21.655 -70.331  1.00 16.990          H  
ATOM  20491 2HD  LYS A1280      80.210  20.789 -68.792  1.00 16.990          H  
ATOM  20492 1HE  LYS A1280      82.296  19.563 -69.369  1.00 16.990          H  
ATOM  20493 2HE  LYS A1280      82.411  20.497 -70.871  1.00 16.990          H  
ATOM  20494 1HZ  LYS A1280      83.760  21.458 -69.106  1.00 16.990          H  
ATOM  20495 2HZ  LYS A1280      82.545  22.511 -69.528  1.00 16.990          H  
ATOM  20496 3HZ  LYS A1280      82.421  21.612 -68.129  1.00 16.990          H  
ATOM  20497  N   PRO A1281      74.978  18.292 -70.992  1.00  9.730          N  
ATOM  20498  CA  PRO A1281      73.581  18.664 -70.887  1.00  9.570          C  
ATOM  20499  C   PRO A1281      73.286  19.279 -69.531  1.00  9.450          C  
ATOM  20500  O   PRO A1281      73.685  18.733 -68.500  1.00  9.380          O  
ATOM  20501  CB  PRO A1281      72.857  17.330 -71.075  1.00 14.360          C  
ATOM  20502  CG  PRO A1281      73.894  16.264 -70.720  1.00 14.360          C  
ATOM  20503  CD  PRO A1281      75.243  16.859 -71.083  1.00 14.360          C  
ATOM  20504  HA  PRO A1281      73.310  19.357 -71.682  1.00 11.480          H  
ATOM  20505 1HB  PRO A1281      71.981  17.302 -70.410  1.00 17.230          H  
ATOM  20506 2HB  PRO A1281      72.465  17.256 -72.085  1.00 17.230          H  
ATOM  20507 1HG  PRO A1281      73.853  16.030 -69.659  1.00 17.230          H  
ATOM  20508 2HG  PRO A1281      73.671  15.327 -71.253  1.00 17.230          H  
ATOM  20509 1HD  PRO A1281      75.952  16.532 -70.310  1.00 17.230          H  
ATOM  20510 2HD  PRO A1281      75.569  16.580 -72.088  1.00 17.230          H  
ATOM  20511  N   VAL A1282      72.500  20.343 -69.537  1.00  9.400          N  
ATOM  20512  CA  VAL A1282      72.060  20.995 -68.323  1.00  9.260          C  
ATOM  20513  C   VAL A1282      70.591  20.710 -68.150  1.00  9.080          C  
ATOM  20514  O   VAL A1282      69.767  21.182 -68.935  1.00  9.110          O  
ATOM  20515  CB  VAL A1282      72.316  22.510 -68.398  1.00 13.020          C  
ATOM  20516  CG1 VAL A1282      71.826  23.201 -67.127  1.00 13.020          C  
ATOM  20517  CG2 VAL A1282      73.811  22.745 -68.609  1.00 13.020          C  
ATOM  20518  H   VAL A1282      72.253  20.752 -70.439  1.00 11.280          H  
ATOM  20519  HA  VAL A1282      72.607  20.585 -67.475  1.00 11.110          H  
ATOM  20520  HB  VAL A1282      71.770  22.925 -69.231  1.00 15.620          H  
ATOM  20521 1HG1 VAL A1282      72.013  24.270 -67.204  1.00 15.620          H  
ATOM  20522 2HG1 VAL A1282      70.752  23.033 -66.999  1.00 15.620          H  
ATOM  20523 3HG1 VAL A1282      72.360  22.801 -66.265  1.00 15.620          H  
ATOM  20524 1HG2 VAL A1282      74.008  23.810 -68.674  1.00 15.620          H  
ATOM  20525 2HG2 VAL A1282      74.364  22.325 -67.774  1.00 15.620          H  
ATOM  20526 3HG2 VAL A1282      74.136  22.261 -69.534  1.00 15.620          H  
ATOM  20527  N   TYR A1283      70.270  19.935 -67.122  1.00  8.890          N  
ATOM  20528  CA  TYR A1283      68.917  19.441 -66.912  1.00  8.710          C  
ATOM  20529  C   TYR A1283      68.068  20.403 -66.080  1.00  8.590          C  
ATOM  20530  O   TYR A1283      68.525  20.950 -65.072  1.00  8.560          O  
ATOM  20531  CB  TYR A1283      69.014  18.064 -66.250  1.00 12.270          C  
ATOM  20532  CG  TYR A1283      69.658  16.979 -67.159  1.00 12.270          C  
ATOM  20533  CD1 TYR A1283      71.023  16.735 -67.121  1.00 12.270          C  
ATOM  20534  CD2 TYR A1283      68.890  16.237 -67.998  1.00 12.270          C  
ATOM  20535  CE1 TYR A1283      71.580  15.747 -67.930  1.00 12.270          C  
ATOM  20536  CE2 TYR A1283      69.447  15.250 -68.785  1.00 12.270          C  
ATOM  20537  CZ  TYR A1283      70.762  14.997 -68.772  1.00 12.270          C  
ATOM  20538  OH  TYR A1283      71.289  13.989 -69.607  1.00 12.270          O  
ATOM  20539  H   TYR A1283      71.008  19.637 -66.501  1.00 10.670          H  
ATOM  20540  HA  TYR A1283      68.431  19.334 -67.882  1.00 10.450          H  
ATOM  20541 1HB  TYR A1283      69.602  18.138 -65.333  1.00 14.720          H  
ATOM  20542 2HB  TYR A1283      68.018  17.728 -65.968  1.00 14.720          H  
ATOM  20543  HD1 TYR A1283      71.663  17.316 -66.461  1.00 14.720          H  
ATOM  20544  HD2 TYR A1283      67.836  16.415 -68.046  1.00 14.720          H  
ATOM  20545  HE1 TYR A1283      72.646  15.564 -67.891  1.00 14.720          H  
ATOM  20546  HE2 TYR A1283      68.831  14.669 -69.419  1.00 14.720          H  
ATOM  20547  HH  TYR A1283      70.566  13.557 -70.152  1.00 14.720          H  
ATOM  20548  N   GLU A1284      66.816  20.572 -66.504  1.00  8.530          N  
ATOM  20549  CA  GLU A1284      65.838  21.442 -65.865  1.00  8.410          C  
ATOM  20550  C   GLU A1284      64.665  20.660 -65.285  1.00  8.190          C  
ATOM  20551  O   GLU A1284      64.278  19.605 -65.804  1.00  8.120          O  
ATOM  20552  CB  GLU A1284      65.291  22.446 -66.888  1.00 11.820          C  
ATOM  20553  CG  GLU A1284      66.328  23.398 -67.493  1.00 11.820          C  
ATOM  20554  CD  GLU A1284      65.719  24.369 -68.499  1.00 11.820          C  
ATOM  20555  OE1 GLU A1284      64.534  24.281 -68.739  1.00 11.820          O  
ATOM  20556  OE2 GLU A1284      66.436  25.200 -69.008  1.00 11.820          O  
ATOM  20557  H   GLU A1284      66.541  20.095 -67.361  1.00 10.240          H  
ATOM  20558  HA  GLU A1284      66.329  21.979 -65.055  1.00 10.090          H  
ATOM  20559 1HB  GLU A1284      64.838  21.897 -67.709  1.00 14.190          H  
ATOM  20560 2HB  GLU A1284      64.506  23.043 -66.424  1.00 14.190          H  
ATOM  20561 1HG  GLU A1284      66.804  23.960 -66.692  1.00 14.190          H  
ATOM  20562 2HG  GLU A1284      67.100  22.804 -67.990  1.00 14.190          H  
ATOM  20563  N   ASP A1285      64.055  21.218 -64.237  1.00  8.050          N  
ATOM  20564  CA  ASP A1285      62.901  20.605 -63.597  1.00  7.850          C  
ATOM  20565  C   ASP A1285      61.859  20.314 -64.674  1.00  7.840          C  
ATOM  20566  O   ASP A1285      61.461  21.217 -65.417  1.00  7.920          O  
ATOM  20567  CB  ASP A1285      62.289  21.575 -62.574  1.00 11.070          C  
ATOM  20568  CG  ASP A1285      63.248  22.009 -61.404  1.00 11.070          C  
ATOM  20569  OD1 ASP A1285      64.382  21.538 -61.311  1.00 11.070          O  
ATOM  20570  OD2 ASP A1285      62.830  22.816 -60.623  1.00 11.070          O  
ATOM  20571  H   ASP A1285      64.427  22.069 -63.837  1.00  9.660          H  
ATOM  20572  HA  ASP A1285      63.194  19.666 -63.120  1.00  9.420          H  
ATOM  20573 1HB  ASP A1285      61.948  22.472 -63.092  1.00 13.280          H  
ATOM  20574 2HB  ASP A1285      61.407  21.106 -62.135  1.00 13.280          H  
ATOM  20575  N   THR A1286      61.396  19.069 -64.732  1.00  7.740          N  
ATOM  20576  CA  THR A1286      60.442  18.621 -65.742  1.00  7.730          C  
ATOM  20577  C   THR A1286      59.257  17.844 -65.151  1.00  7.500          C  
ATOM  20578  O   THR A1286      59.353  17.294 -64.048  1.00  7.430          O  
ATOM  20579  CB  THR A1286      61.236  17.805 -66.787  1.00 10.830          C  
ATOM  20580  OG1 THR A1286      62.219  18.688 -67.361  1.00 10.830          O  
ATOM  20581  CG2 THR A1286      60.368  17.214 -67.930  1.00 10.830          C  
ATOM  20582  H   THR A1286      61.788  18.360 -64.109  1.00  9.290          H  
ATOM  20583  HA  THR A1286      60.042  19.502 -66.243  1.00  9.280          H  
ATOM  20584  HB  THR A1286      61.750  16.992 -66.273  1.00 12.990          H  
ATOM  20585  HG1 THR A1286      62.896  18.942 -66.660  1.00 12.990          H  
ATOM  20586 1HG2 THR A1286      61.011  16.674 -68.628  1.00 12.990          H  
ATOM  20587 2HG2 THR A1286      59.634  16.518 -67.535  1.00 12.990          H  
ATOM  20588 3HG2 THR A1286      59.863  18.018 -68.461  1.00 12.990          H  
ATOM  20589  N   ASN A1287      58.131  17.847 -65.878  1.00  7.410          N  
ATOM  20590  CA  ASN A1287      56.933  17.081 -65.535  1.00  7.220          C  
ATOM  20591  C   ASN A1287      56.169  16.697 -66.791  1.00  7.250          C  
ATOM  20592  O   ASN A1287      55.735  17.579 -67.538  1.00  7.340          O  
ATOM  20593  CB  ASN A1287      56.043  17.864 -64.590  1.00 10.180          C  
ATOM  20594  CG  ASN A1287      54.815  17.089 -64.122  1.00 10.180          C  
ATOM  20595  OD1 ASN A1287      53.771  17.089 -64.786  1.00 10.180          O  
ATOM  20596  ND2 ASN A1287      54.944  16.440 -63.003  1.00 10.180          N  
ATOM  20597  H   ASN A1287      58.118  18.376 -66.740  1.00  8.890          H  
ATOM  20598  HA  ASN A1287      57.235  16.157 -65.050  1.00  8.660          H  
ATOM  20599 1HB  ASN A1287      56.620  18.161 -63.715  1.00 12.220          H  
ATOM  20600 2HB  ASN A1287      55.711  18.775 -65.082  1.00 12.220          H  
ATOM  20601 1HD2 ASN A1287      54.182  15.913 -62.622  1.00 12.220          H  
ATOM  20602 2HD2 ASN A1287      55.834  16.453 -62.538  1.00 12.220          H  
ATOM  20603  N   THR A1288      56.027  15.388 -67.028  1.00  7.180          N  
ATOM  20604  CA  THR A1288      55.305  14.939 -68.219  1.00  7.220          C  
ATOM  20605  C   THR A1288      53.844  14.725 -67.883  1.00  7.050          C  
ATOM  20606  O   THR A1288      53.517  13.932 -66.989  1.00  6.880          O  
ATOM  20607  CB  THR A1288      55.814  13.599 -68.795  1.00 10.090          C  
ATOM  20608  OG1 THR A1288      57.200  13.695 -69.161  1.00 10.090          O  
ATOM  20609  CG2 THR A1288      54.969  13.214 -70.061  1.00 10.090          C  
ATOM  20610  H   THR A1288      56.437  14.719 -66.368  1.00  8.620          H  
ATOM  20611  HA  THR A1288      55.376  15.707 -68.990  1.00  8.660          H  
ATOM  20612  HB  THR A1288      55.703  12.824 -68.046  1.00 12.110          H  
ATOM  20613  HG1 THR A1288      57.319  14.365 -69.867  1.00 12.110          H  
ATOM  20614 1HG2 THR A1288      55.302  12.284 -70.472  1.00 12.110          H  
ATOM  20615 2HG2 THR A1288      53.923  13.116 -69.815  1.00 12.110          H  
ATOM  20616 3HG2 THR A1288      55.084  13.995 -70.801  1.00 12.110          H  
ATOM  20617  N   LYS A1289      52.967  15.394 -68.624  1.00  7.120          N  
ATOM  20618  CA  LYS A1289      51.531  15.246 -68.434  1.00  6.990          C  
ATOM  20619  C   LYS A1289      51.021  14.079 -69.274  1.00  6.970          C  
ATOM  20620  O   LYS A1289      51.180  14.072 -70.492  1.00  7.130          O  
ATOM  20621  CB  LYS A1289      50.816  16.549 -68.796  1.00  9.840          C  
ATOM  20622  CG  LYS A1289      49.298  16.549 -68.588  1.00  9.840          C  
ATOM  20623  CD  LYS A1289      48.729  17.959 -68.806  1.00  9.840          C  
ATOM  20624  CE  LYS A1289      47.194  18.007 -68.726  1.00  9.840          C  
ATOM  20625  NZ  LYS A1289      46.664  17.639 -67.368  1.00  9.840          N  
ATOM  20626  H   LYS A1289      53.333  16.028 -69.343  1.00  8.540          H  
ATOM  20627  HA  LYS A1289      51.334  15.017 -67.386  1.00  8.390          H  
ATOM  20628 1HB  LYS A1289      51.238  17.363 -68.206  1.00 11.810          H  
ATOM  20629 2HB  LYS A1289      51.011  16.786 -69.847  1.00 11.810          H  
ATOM  20630 1HG  LYS A1289      48.830  15.864 -69.303  1.00 11.810          H  
ATOM  20631 2HG  LYS A1289      49.068  16.207 -67.578  1.00 11.810          H  
ATOM  20632 1HD  LYS A1289      49.142  18.633 -68.055  1.00 11.810          H  
ATOM  20633 2HD  LYS A1289      49.037  18.314 -69.794  1.00 11.810          H  
ATOM  20634 1HE  LYS A1289      46.871  19.020 -68.961  1.00 11.810          H  
ATOM  20635 2HE  LYS A1289      46.777  17.323 -69.461  1.00 11.810          H  
ATOM  20636 1HZ  LYS A1289      45.655  17.685 -67.370  1.00 11.810          H  
ATOM  20637 2HZ  LYS A1289      46.920  16.681 -67.147  1.00 11.810          H  
ATOM  20638 3HZ  LYS A1289      47.024  18.254 -66.660  1.00 11.810          H  
ATOM  20639  N   ILE A1290      50.423  13.088 -68.640  1.00  6.780          N  
ATOM  20640  CA  ILE A1290      49.941  11.918 -69.358  1.00  6.760          C  
ATOM  20641  C   ILE A1290      48.410  11.832 -69.270  1.00  6.670          C  
ATOM  20642  O   ILE A1290      47.848  11.703 -68.177  1.00  6.500          O  
ATOM  20643  CB  ILE A1290      50.625  10.654 -68.781  1.00  9.470          C  
ATOM  20644  CG1 ILE A1290      52.193  10.815 -68.934  1.00  9.470          C  
ATOM  20645  CG2 ILE A1290      50.113   9.413 -69.509  1.00  9.470          C  
ATOM  20646  CD1 ILE A1290      53.046   9.792 -68.231  1.00  9.470          C  
ATOM  20647  H   ILE A1290      50.319  13.134 -67.625  1.00  8.140          H  
ATOM  20648  HA  ILE A1290      50.211  12.007 -70.410  1.00  8.110          H  
ATOM  20649  HB  ILE A1290      50.405  10.578 -67.716  1.00 11.370          H  
ATOM  20650 1HG1 ILE A1290      52.432  10.805 -69.984  1.00 11.370          H  
ATOM  20651 2HG1 ILE A1290      52.480  11.777 -68.522  1.00 11.370          H  
ATOM  20652 1HG2 ILE A1290      50.580   8.524 -69.108  1.00 11.370          H  
ATOM  20653 2HG2 ILE A1290      49.041   9.339 -69.380  1.00 11.370          H  
ATOM  20654 3HG2 ILE A1290      50.342   9.501 -70.569  1.00 11.370          H  
ATOM  20655 1HD1 ILE A1290      54.099  10.024 -68.401  1.00 11.370          H  
ATOM  20656 2HD1 ILE A1290      52.837   9.833 -67.165  1.00 11.370          H  
ATOM  20657 3HD1 ILE A1290      52.835   8.797 -68.608  1.00 11.370          H  
ATOM  20658  N   LYS A1291      47.749  11.904 -70.428  1.00  6.790          N  
ATOM  20659  CA  LYS A1291      46.286  11.869 -70.495  1.00  6.740          C  
ATOM  20660  C   LYS A1291      45.816  10.469 -70.810  1.00  6.650          C  
ATOM  20661  O   LYS A1291      46.125   9.924 -71.873  1.00  6.750          O  
ATOM  20662  CB  LYS A1291      45.745  12.817 -71.560  1.00  9.460          C  
ATOM  20663  CG  LYS A1291      45.991  14.297 -71.324  1.00  9.460          C  
ATOM  20664  CD  LYS A1291      45.409  15.114 -72.483  1.00  9.460          C  
ATOM  20665  CE  LYS A1291      45.628  16.598 -72.301  1.00  9.460          C  
ATOM  20666  NZ  LYS A1291      45.141  17.387 -73.480  1.00  9.460          N  
ATOM  20667  H   LYS A1291      48.292  11.980 -71.291  1.00  8.150          H  
ATOM  20668  HA  LYS A1291      45.881  12.148 -69.526  1.00  8.090          H  
ATOM  20669 1HB  LYS A1291      46.160  12.558 -72.509  1.00 11.350          H  
ATOM  20670 2HB  LYS A1291      44.668  12.675 -71.635  1.00 11.350          H  
ATOM  20671 1HG  LYS A1291      45.533  14.605 -70.380  1.00 11.350          H  
ATOM  20672 2HG  LYS A1291      47.068  14.481 -71.261  1.00 11.350          H  
ATOM  20673 1HD  LYS A1291      45.887  14.806 -73.417  1.00 11.350          H  
ATOM  20674 2HD  LYS A1291      44.340  14.922 -72.567  1.00 11.350          H  
ATOM  20675 1HE  LYS A1291      45.090  16.928 -71.413  1.00 11.350          H  
ATOM  20676 2HE  LYS A1291      46.687  16.784 -72.155  1.00 11.350          H  
ATOM  20677 1HZ  LYS A1291      45.309  18.365 -73.311  1.00 11.350          H  
ATOM  20678 2HZ  LYS A1291      45.638  17.112 -74.333  1.00 11.350          H  
ATOM  20679 3HZ  LYS A1291      44.154  17.232 -73.610  1.00 11.350          H  
ATOM  20680  N   LEU A1292      45.026   9.888 -69.930  1.00  6.460          N  
ATOM  20681  CA  LEU A1292      44.597   8.522 -70.123  1.00  6.370          C  
ATOM  20682  C   LEU A1292      43.184   8.472 -70.697  1.00  6.390          C  
ATOM  20683  O   LEU A1292      42.434   9.450 -70.621  1.00  6.430          O  
ATOM  20684  CB  LEU A1292      44.699   7.829 -68.762  1.00  8.950          C  
ATOM  20685  CG  LEU A1292      46.140   7.962 -68.091  1.00  8.950          C  
ATOM  20686  CD1 LEU A1292      46.142   7.407 -66.693  1.00  8.950          C  
ATOM  20687  CD2 LEU A1292      47.154   7.236 -68.912  1.00  8.950          C  
ATOM  20688  H   LEU A1292      44.746  10.358 -69.062  1.00  7.750          H  
ATOM  20689  HA  LEU A1292      45.254   8.036 -70.837  1.00  7.640          H  
ATOM  20690 1HB  LEU A1292      43.953   8.241 -68.099  1.00 10.740          H  
ATOM  20691 2HB  LEU A1292      44.486   6.776 -68.901  1.00 10.740          H  
ATOM  20692  HG  LEU A1292      46.410   9.019 -68.025  1.00 10.740          H  
ATOM  20693 1HD1 LEU A1292      47.123   7.521 -66.263  1.00 10.740          H  
ATOM  20694 2HD1 LEU A1292      45.431   7.942 -66.093  1.00 10.740          H  
ATOM  20695 3HD1 LEU A1292      45.895   6.381 -66.712  1.00 10.740          H  
ATOM  20696 1HD2 LEU A1292      48.112   7.356 -68.431  1.00 10.740          H  
ATOM  20697 2HD2 LEU A1292      46.897   6.187 -68.965  1.00 10.740          H  
ATOM  20698 3HD2 LEU A1292      47.208   7.644 -69.913  1.00 10.740          H  
ATOM  20699  N   ASP A1293      42.868   7.365 -71.365  1.00  6.380          N  
ATOM  20700  CA  ASP A1293      41.526   7.070 -71.865  1.00  6.390          C  
ATOM  20701  C   ASP A1293      40.897   6.108 -70.858  1.00  6.170          C  
ATOM  20702  O   ASP A1293      41.557   5.742 -69.884  1.00  6.020          O  
ATOM  20703  CB  ASP A1293      41.585   6.475 -73.294  1.00  8.940          C  
ATOM  20704  CG  ASP A1293      40.238   6.569 -74.104  1.00  8.940          C  
ATOM  20705  OD1 ASP A1293      39.202   6.660 -73.477  1.00  8.940          O  
ATOM  20706  OD2 ASP A1293      40.266   6.504 -75.304  1.00  8.940          O  
ATOM  20707  H   ASP A1293      43.568   6.646 -71.449  1.00  7.660          H  
ATOM  20708  HA  ASP A1293      40.936   7.988 -71.891  1.00  7.670          H  
ATOM  20709 1HB  ASP A1293      42.356   7.005 -73.867  1.00 10.730          H  
ATOM  20710 2HB  ASP A1293      41.881   5.429 -73.242  1.00 10.730          H  
ATOM  20711  N   LYS A1294      39.657   5.688 -71.095  1.00  6.150          N  
ATOM  20712  CA  LYS A1294      38.933   4.720 -70.256  1.00  5.960          C  
ATOM  20713  C   LYS A1294      39.542   3.310 -70.298  1.00  5.890          C  
ATOM  20714  O   LYS A1294      39.278   2.478 -69.431  1.00  5.700          O  
ATOM  20715  CB  LYS A1294      37.476   4.607 -70.727  1.00  8.420          C  
ATOM  20716  CG  LYS A1294      37.316   3.897 -72.120  1.00  8.420          C  
ATOM  20717  CD  LYS A1294      35.873   3.809 -72.582  1.00  8.420          C  
ATOM  20718  CE  LYS A1294      35.754   3.240 -74.032  1.00  8.420          C  
ATOM  20719  NZ  LYS A1294      36.196   1.787 -74.169  1.00  8.420          N  
ATOM  20720  H   LYS A1294      39.196   6.085 -71.912  1.00  7.380          H  
ATOM  20721  HA  LYS A1294      38.955   5.076 -69.223  1.00  7.150          H  
ATOM  20722 1HB  LYS A1294      36.899   4.050 -69.991  1.00 10.100          H  
ATOM  20723 2HB  LYS A1294      37.043   5.605 -70.800  1.00 10.100          H  
ATOM  20724 1HG  LYS A1294      37.906   4.422 -72.877  1.00 10.100          H  
ATOM  20725 2HG  LYS A1294      37.680   2.877 -72.049  1.00 10.100          H  
ATOM  20726 1HD  LYS A1294      35.319   3.162 -71.902  1.00 10.100          H  
ATOM  20727 2HD  LYS A1294      35.426   4.802 -72.558  1.00 10.100          H  
ATOM  20728 1HE  LYS A1294      34.713   3.315 -74.337  1.00 10.100          H  
ATOM  20729 2HE  LYS A1294      36.363   3.851 -74.700  1.00 10.100          H  
ATOM  20730 1HZ  LYS A1294      36.077   1.497 -75.124  1.00 10.100          H  
ATOM  20731 2HZ  LYS A1294      37.200   1.648 -73.920  1.00 10.100          H  
ATOM  20732 3HZ  LYS A1294      35.636   1.204 -73.573  1.00 10.100          H  
ATOM  20733  N   ASP A1295      40.285   3.026 -71.357  1.00  6.040          N  
ATOM  20734  CA  ASP A1295      40.888   1.722 -71.590  1.00  6.010          C  
ATOM  20735  C   ASP A1295      42.072   1.496 -70.672  1.00  5.880          C  
ATOM  20736  O   ASP A1295      42.691   2.449 -70.204  1.00  5.910          O  
ATOM  20737  CB  ASP A1295      41.282   1.585 -73.053  1.00  8.430          C  
ATOM  20738  CG  ASP A1295      40.043   1.484 -73.986  1.00  8.430          C  
ATOM  20739  OD1 ASP A1295      38.935   1.216 -73.523  1.00  8.430          O  
ATOM  20740  OD2 ASP A1295      40.219   1.669 -75.151  1.00  8.430          O  
ATOM  20741  H   ASP A1295      40.432   3.767 -72.024  1.00  7.250          H  
ATOM  20742  HA  ASP A1295      40.145   0.956 -71.370  1.00  7.210          H  
ATOM  20743 1HB  ASP A1295      41.878   2.449 -73.349  1.00 10.110          H  
ATOM  20744 2HB  ASP A1295      41.906   0.697 -73.184  1.00 10.110          H  
ATOM  20745  N   THR A1296      42.405   0.234 -70.420  1.00  5.750          N  
ATOM  20746  CA  THR A1296      43.531  -0.072 -69.551  1.00  5.640          C  
ATOM  20747  C   THR A1296      44.841   0.508 -70.052  1.00  5.810          C  
ATOM  20748  O   THR A1296      45.223   0.304 -71.208  1.00  5.970          O  
ATOM  20749  CB  THR A1296      43.712  -1.606 -69.403  1.00  7.940          C  
ATOM  20750  OG1 THR A1296      42.504  -2.191 -68.883  1.00  7.940          O  
ATOM  20751  CG2 THR A1296      44.887  -1.924 -68.433  1.00  7.940          C  
ATOM  20752  H   THR A1296      41.866  -0.525 -70.809  1.00  6.900          H  
ATOM  20753  HA  THR A1296      43.323   0.352 -68.579  1.00  6.770          H  
ATOM  20754  HB  THR A1296      43.924  -2.040 -70.378  1.00  9.530          H  
ATOM  20755  HG1 THR A1296      42.556  -3.149 -68.954  1.00  9.530          H  
ATOM  20756 1HG2 THR A1296      44.995  -3.000 -68.343  1.00  9.530          H  
ATOM  20757 2HG2 THR A1296      45.818  -1.511 -68.815  1.00  9.530          H  
ATOM  20758 3HG2 THR A1296      44.679  -1.497 -67.450  1.00  9.530          H  
ATOM  20759  N   ARG A1297      45.549   1.207 -69.163  1.00  5.780          N  
ATOM  20760  CA  ARG A1297      46.864   1.744 -69.518  1.00  5.930          C  
ATOM  20761  C   ARG A1297      47.867   1.449 -68.424  1.00  5.820          C  
ATOM  20762  O   ARG A1297      47.759   1.951 -67.293  1.00  5.700          O  
ATOM  20763  CB  ARG A1297      46.849   3.247 -69.810  1.00  8.240          C  
ATOM  20764  CG  ARG A1297      45.951   3.709 -70.964  1.00  8.240          C  
ATOM  20765  CD  ARG A1297      46.461   3.247 -72.287  1.00  8.240          C  
ATOM  20766  NE  ARG A1297      45.622   3.694 -73.387  1.00  8.240          N  
ATOM  20767  CZ  ARG A1297      45.792   3.334 -74.680  1.00  8.240          C  
ATOM  20768  NH1 ARG A1297      46.754   2.510 -75.016  1.00  8.240          N  
ATOM  20769  NH2 ARG A1297      44.992   3.811 -75.618  1.00  8.240          N  
ATOM  20770  H   ARG A1297      45.142   1.310 -68.225  1.00  6.940          H  
ATOM  20771  HA  ARG A1297      47.219   1.229 -70.410  1.00  7.120          H  
ATOM  20772 1HB  ARG A1297      46.560   3.790 -68.931  1.00  9.890          H  
ATOM  20773 2HB  ARG A1297      47.861   3.560 -70.065  1.00  9.890          H  
ATOM  20774 1HG  ARG A1297      44.947   3.326 -70.829  1.00  9.890          H  
ATOM  20775 2HG  ARG A1297      45.917   4.800 -70.982  1.00  9.890          H  
ATOM  20776 1HD  ARG A1297      47.465   3.635 -72.437  1.00  9.890          H  
ATOM  20777 2HD  ARG A1297      46.483   2.170 -72.314  1.00  9.890          H  
ATOM  20778  HE  ARG A1297      44.869   4.324 -73.171  1.00  9.890          H  
ATOM  20779 1HH1 ARG A1297      47.359   2.127 -74.305  1.00  9.890          H  
ATOM  20780 2HH1 ARG A1297      46.877   2.239 -76.005  1.00  9.890          H  
ATOM  20781 1HH2 ARG A1297      44.236   4.439 -75.375  1.00  9.890          H  
ATOM  20782 2HH2 ARG A1297      45.129   3.533 -76.588  1.00  9.890          H  
ATOM  20783  N   ASN A1298      48.848   0.641 -68.781  1.00  5.900          N  
ATOM  20784  CA  ASN A1298      49.868   0.221 -67.860  1.00  5.830          C  
ATOM  20785  C   ASN A1298      51.131   0.985 -68.204  1.00  6.010          C  
ATOM  20786  O   ASN A1298      51.332   1.349 -69.369  1.00  6.180          O  
ATOM  20787  CB  ASN A1298      50.081  -1.260 -68.009  1.00  8.190          C  
ATOM  20788  CG  ASN A1298      48.817  -2.030 -67.834  1.00  8.190          C  
ATOM  20789  OD1 ASN A1298      47.926  -1.715 -67.031  1.00  8.190          O  
ATOM  20790  ND2 ASN A1298      48.727  -3.095 -68.600  1.00  8.190          N  
ATOM  20791  H   ASN A1298      48.891   0.276 -69.736  1.00  7.080          H  
ATOM  20792  HA  ASN A1298      49.577   0.467 -66.845  1.00  7.000          H  
ATOM  20793 1HB  ASN A1298      50.464  -1.461 -68.989  1.00  9.830          H  
ATOM  20794 2HB  ASN A1298      50.820  -1.605 -67.283  1.00  9.830          H  
ATOM  20795 1HD2 ASN A1298      47.931  -3.701 -68.563  1.00  9.830          H  
ATOM  20796 2HD2 ASN A1298      49.475  -3.330 -69.220  1.00  9.830          H  
ATOM  20797  N   PHE A1299      51.954   1.268 -67.211  1.00  5.980          N  
ATOM  20798  CA  PHE A1299      53.198   1.946 -67.465  1.00  6.150          C  
ATOM  20799  C   PHE A1299      54.365   1.400 -66.665  1.00  6.140          C  
ATOM  20800  O   PHE A1299      54.182   0.870 -65.563  1.00  5.990          O  
ATOM  20801  CB  PHE A1299      53.081   3.429 -67.150  1.00  8.540          C  
ATOM  20802  CG  PHE A1299      52.039   4.183 -67.924  1.00  8.540          C  
ATOM  20803  CD1 PHE A1299      50.704   4.178 -67.545  1.00  8.540          C  
ATOM  20804  CD2 PHE A1299      52.399   4.924 -69.017  1.00  8.540          C  
ATOM  20805  CE1 PHE A1299      49.789   4.867 -68.240  1.00  8.540          C  
ATOM  20806  CE2 PHE A1299      51.477   5.626 -69.716  1.00  8.540          C  
ATOM  20807  CZ  PHE A1299      50.171   5.590 -69.329  1.00  8.540          C  
ATOM  20808  H   PHE A1299      51.701   1.002 -66.269  1.00  7.180          H  
ATOM  20809  HA  PHE A1299      53.400   1.805 -68.508  1.00  7.380          H  
ATOM  20810 1HB  PHE A1299      52.938   3.563 -66.119  1.00 10.250          H  
ATOM  20811 2HB  PHE A1299      54.028   3.869 -67.395  1.00 10.250          H  
ATOM  20812  HD1 PHE A1299      50.384   3.595 -66.692  1.00 10.250          H  
ATOM  20813  HD2 PHE A1299      53.448   4.938 -69.330  1.00 10.250          H  
ATOM  20814  HE1 PHE A1299      48.746   4.834 -67.928  1.00 10.250          H  
ATOM  20815  HE2 PHE A1299      51.783   6.205 -70.582  1.00 10.250          H  
ATOM  20816  HZ  PHE A1299      49.433   6.132 -69.886  1.00 10.250          H  
ATOM  20817  N   ILE A1300      55.567   1.584 -67.200  1.00  6.320          N  
ATOM  20818  CA  ILE A1300      56.788   1.221 -66.479  1.00  6.340          C  
ATOM  20819  C   ILE A1300      57.753   2.378 -66.258  1.00  6.470          C  
ATOM  20820  O   ILE A1300      58.285   2.957 -67.200  1.00  6.650          O  
ATOM  20821  CB  ILE A1300      57.519   0.052 -67.187  1.00  8.870          C  
ATOM  20822  CG1 ILE A1300      56.570  -1.193 -67.191  1.00  8.870          C  
ATOM  20823  CG2 ILE A1300      58.903  -0.215 -66.538  1.00  8.870          C  
ATOM  20824  CD1 ILE A1300      57.066  -2.379 -67.969  1.00  8.870          C  
ATOM  20825  H   ILE A1300      55.589   2.005 -68.135  1.00  7.580          H  
ATOM  20826  HA  ILE A1300      56.501   0.874 -65.495  1.00  7.610          H  
ATOM  20827  HB  ILE A1300      57.680   0.310 -68.232  1.00 10.640          H  
ATOM  20828 1HG1 ILE A1300      56.385  -1.496 -66.172  1.00 10.640          H  
ATOM  20829 2HG1 ILE A1300      55.628  -0.899 -67.633  1.00 10.640          H  
ATOM  20830 1HG2 ILE A1300      59.404  -1.019 -67.045  1.00 10.640          H  
ATOM  20831 2HG2 ILE A1300      59.533   0.672 -66.604  1.00 10.640          H  
ATOM  20832 3HG2 ILE A1300      58.776  -0.474 -65.495  1.00 10.640          H  
ATOM  20833 1HD1 ILE A1300      56.332  -3.174 -67.927  1.00 10.640          H  
ATOM  20834 2HD1 ILE A1300      57.223  -2.085 -69.002  1.00 10.640          H  
ATOM  20835 3HD1 ILE A1300      57.989  -2.738 -67.544  1.00 10.640          H  
ATOM  20836  N   MET A1301      58.042   2.684 -65.004  1.00  6.390          N  
ATOM  20837  CA  MET A1301      58.948   3.772 -64.701  1.00  6.500          C  
ATOM  20838  C   MET A1301      60.371   3.314 -65.060  1.00  6.650          C  
ATOM  20839  O   MET A1301      60.744   2.200 -64.692  1.00  6.590          O  
ATOM  20840  CB  MET A1301      58.797   4.123 -63.219  1.00  9.060          C  
ATOM  20841  CG  MET A1301      59.543   5.329 -62.744  1.00  9.060          C  
ATOM  20842  SD  MET A1301      59.245   5.708 -60.984  1.00  9.060          S  
ATOM  20843  CE  MET A1301      57.642   6.493 -60.935  1.00  9.060          C  
ATOM  20844  H   MET A1301      57.599   2.185 -64.225  1.00  7.670          H  
ATOM  20845  HA  MET A1301      58.663   4.614 -65.303  1.00  7.800          H  
ATOM  20846 1HB  MET A1301      57.741   4.254 -62.987  1.00 10.870          H  
ATOM  20847 2HB  MET A1301      59.141   3.274 -62.629  1.00 10.870          H  
ATOM  20848 1HG  MET A1301      60.611   5.173 -62.897  1.00 10.870          H  
ATOM  20849 2HG  MET A1301      59.231   6.187 -63.330  1.00 10.870          H  
ATOM  20850 1HE  MET A1301      57.414   6.760 -59.901  1.00 10.870          H  
ATOM  20851 2HE  MET A1301      57.656   7.399 -61.533  1.00 10.870          H  
ATOM  20852 3HE  MET A1301      56.879   5.814 -61.311  1.00 10.870          H  
ATOM  20853  N   PRO A1302      61.178   4.127 -65.779  1.00  6.850          N  
ATOM  20854  CA  PRO A1302      62.535   3.834 -66.194  1.00  7.010          C  
ATOM  20855  C   PRO A1302      63.486   3.877 -65.034  1.00  7.010          C  
ATOM  20856  O   PRO A1302      63.270   4.641 -64.094  1.00  6.950          O  
ATOM  20857  CB  PRO A1302      62.849   4.985 -67.158  1.00 10.520          C  
ATOM  20858  CG  PRO A1302      61.985   6.110 -66.677  1.00 10.520          C  
ATOM  20859  CD  PRO A1302      60.725   5.451 -66.210  1.00 10.520          C  
ATOM  20860  HA  PRO A1302      62.565   2.858 -66.689  1.00  8.410          H  
ATOM  20861 1HB  PRO A1302      63.928   5.220 -67.133  1.00 12.620          H  
ATOM  20862 2HB  PRO A1302      62.600   4.704 -68.184  1.00 12.620          H  
ATOM  20863 1HG  PRO A1302      62.487   6.687 -65.882  1.00 12.620          H  
ATOM  20864 2HG  PRO A1302      61.767   6.815 -67.490  1.00 12.620          H  
ATOM  20865 1HD  PRO A1302      60.306   6.049 -65.404  1.00 12.620          H  
ATOM  20866 2HD  PRO A1302      60.063   5.342 -67.072  1.00 12.620          H  
ATOM  20867  N   THR A1303      64.575   3.135 -65.136  1.00  7.100          N  
ATOM  20868  CA  THR A1303      65.598   3.239 -64.124  1.00  7.140          C  
ATOM  20869  C   THR A1303      66.574   4.338 -64.469  1.00  7.350          C  
ATOM  20870  O   THR A1303      67.153   4.370 -65.555  1.00  7.510          O  
ATOM  20871  CB  THR A1303      66.359   1.916 -63.935  1.00  9.980          C  
ATOM  20872  OG1 THR A1303      65.461   0.902 -63.474  1.00  9.980          O  
ATOM  20873  CG2 THR A1303      67.483   2.123 -62.932  1.00  9.980          C  
ATOM  20874  H   THR A1303      64.710   2.503 -65.917  1.00  8.520          H  
ATOM  20875  HA  THR A1303      65.127   3.493 -63.174  1.00  8.570          H  
ATOM  20876  HB  THR A1303      66.762   1.594 -64.877  1.00 11.980          H  
ATOM  20877  HG1 THR A1303      64.814   0.718 -64.159  1.00 11.980          H  
ATOM  20878 1HG2 THR A1303      68.027   1.215 -62.776  1.00 11.980          H  
ATOM  20879 2HG2 THR A1303      68.172   2.874 -63.283  1.00 11.980          H  
ATOM  20880 3HG2 THR A1303      67.051   2.440 -62.017  1.00 11.980          H  
ATOM  20881  N   ILE A1304      66.750   5.254 -63.538  1.00  7.350          N  
ATOM  20882  CA  ILE A1304      67.700   6.327 -63.693  1.00  7.530          C  
ATOM  20883  C   ILE A1304      68.668   6.106 -62.544  1.00  7.570          C  
ATOM  20884  O   ILE A1304      68.234   6.073 -61.399  1.00  7.460          O  
ATOM  20885  CB  ILE A1304      67.009   7.705 -63.558  1.00 10.470          C  
ATOM  20886  CG1 ILE A1304      65.762   7.797 -64.499  1.00 10.470          C  
ATOM  20887  CG2 ILE A1304      68.018   8.844 -63.882  1.00 10.470          C  
ATOM  20888  CD1 ILE A1304      65.993   7.722 -65.974  1.00 10.470          C  
ATOM  20889  H   ILE A1304      66.214   5.185 -62.683  1.00  8.820          H  
ATOM  20890  HA  ILE A1304      68.235   6.243 -64.641  1.00  9.040          H  
ATOM  20891  HB  ILE A1304      66.643   7.824 -62.546  1.00 12.560          H  
ATOM  20892 1HG1 ILE A1304      65.094   6.974 -64.243  1.00 12.560          H  
ATOM  20893 2HG1 ILE A1304      65.262   8.710 -64.287  1.00 12.560          H  
ATOM  20894 1HG2 ILE A1304      67.527   9.799 -63.784  1.00 12.560          H  
ATOM  20895 2HG2 ILE A1304      68.847   8.803 -63.196  1.00 12.560          H  
ATOM  20896 3HG2 ILE A1304      68.394   8.743 -64.897  1.00 12.560          H  
ATOM  20897 1HD1 ILE A1304      65.030   7.778 -66.469  1.00 12.560          H  
ATOM  20898 2HD1 ILE A1304      66.621   8.539 -66.322  1.00 12.560          H  
ATOM  20899 3HD1 ILE A1304      66.466   6.784 -66.203  1.00 12.560          H  
ATOM  20900  N   THR A1305      69.961   5.974 -62.816  1.00  7.740          N  
ATOM  20901  CA  THR A1305      70.923   5.726 -61.743  1.00  7.800          C  
ATOM  20902  C   THR A1305      71.722   6.984 -61.459  1.00  7.940          C  
ATOM  20903  O   THR A1305      72.631   6.996 -60.626  1.00  8.020          O  
ATOM  20904  CB  THR A1305      71.875   4.579 -62.110  1.00 10.900          C  
ATOM  20905  OG1 THR A1305      72.607   4.941 -63.292  1.00 10.900          O  
ATOM  20906  CG2 THR A1305      71.065   3.311 -62.370  1.00 10.900          C  
ATOM  20907  H   THR A1305      70.301   6.022 -63.769  1.00  9.290          H  
ATOM  20908  HA  THR A1305      70.383   5.452 -60.835  1.00  9.360          H  
ATOM  20909  HB  THR A1305      72.574   4.399 -61.293  1.00 13.080          H  
ATOM  20910  HG1 THR A1305      73.344   5.517 -63.041  1.00 13.080          H  
ATOM  20911 1HG2 THR A1305      71.733   2.496 -62.636  1.00 13.080          H  
ATOM  20912 2HG2 THR A1305      70.512   3.048 -61.483  1.00 13.080          H  
ATOM  20913 3HG2 THR A1305      70.380   3.486 -63.168  1.00 13.080          H  
ATOM  20914  N   THR A1306      71.393   8.036 -62.194  1.00  7.990          N  
ATOM  20915  CA  THR A1306      72.053   9.320 -62.070  1.00  8.130          C  
ATOM  20916  C   THR A1306      71.105  10.255 -61.325  1.00  8.000          C  
ATOM  20917  O   THR A1306      70.091  10.685 -61.880  1.00  7.940          O  
ATOM  20918  CB  THR A1306      72.380   9.883 -63.482  1.00 11.330          C  
ATOM  20919  OG1 THR A1306      73.242   8.979 -64.175  1.00 11.330          O  
ATOM  20920  CG2 THR A1306      73.072  11.237 -63.400  1.00 11.330          C  
ATOM  20921  H   THR A1306      70.633   7.923 -62.843  1.00  9.590          H  
ATOM  20922  HA  THR A1306      72.972   9.210 -61.493  1.00  9.760          H  
ATOM  20923  HB  THR A1306      71.455   9.988 -64.041  1.00 13.590          H  
ATOM  20924  HG1 THR A1306      72.737   8.213 -64.456  1.00 13.590          H  
ATOM  20925 1HG2 THR A1306      73.290  11.600 -64.400  1.00 13.590          H  
ATOM  20926 2HG2 THR A1306      72.430  11.945 -62.894  1.00 13.590          H  
ATOM  20927 3HG2 THR A1306      74.004  11.138 -62.846  1.00 13.590          H  
ATOM  20928  N   ASP A1307      71.438  10.602 -60.081  1.00  7.970          N  
ATOM  20929  CA  ASP A1307      70.565  11.446 -59.254  1.00  7.840          C  
ATOM  20930  C   ASP A1307      70.405  12.829 -59.854  1.00  7.910          C  
ATOM  20931  O   ASP A1307      69.332  13.436 -59.838  1.00  7.790          O  
ATOM  20932  CB  ASP A1307      71.101  11.559 -57.838  1.00 11.030          C  
ATOM  20933  CG  ASP A1307      70.920  10.287 -57.018  1.00 11.030          C  
ATOM  20934  OD1 ASP A1307      70.158   9.406 -57.402  1.00 11.030          O  
ATOM  20935  OD2 ASP A1307      71.540  10.201 -55.999  1.00 11.030          O  
ATOM  20936  H   ASP A1307      72.301  10.237 -59.688  1.00  9.560          H  
ATOM  20937  HA  ASP A1307      69.588  10.978 -59.199  1.00  9.410          H  
ATOM  20938 1HB  ASP A1307      72.169  11.812 -57.875  1.00 13.230          H  
ATOM  20939 2HB  ASP A1307      70.597  12.376 -57.331  1.00 13.230          H  
ATOM  20940  N   GLU A1308      71.467  13.285 -60.482  1.00  8.100          N  
ATOM  20941  CA  GLU A1308      71.537  14.582 -61.134  1.00  8.200          C  
ATOM  20942  C   GLU A1308      70.539  14.715 -62.304  1.00  8.160          C  
ATOM  20943  O   GLU A1308      70.323  15.814 -62.817  1.00  8.200          O  
ATOM  20944  CB  GLU A1308      72.983  14.842 -61.528  1.00 11.440          C  
ATOM  20945  CG  GLU A1308      73.909  14.971 -60.311  1.00 11.440          C  
ATOM  20946  CD  GLU A1308      74.314  13.631 -59.723  1.00 11.440          C  
ATOM  20947  OE1 GLU A1308      74.068  12.628 -60.364  1.00 11.440          O  
ATOM  20948  OE2 GLU A1308      74.819  13.603 -58.634  1.00 11.440          O  
ATOM  20949  H   GLU A1308      72.323  12.724 -60.426  1.00  9.720          H  
ATOM  20950  HA  GLU A1308      71.266  15.336 -60.396  1.00  9.840          H  
ATOM  20951 1HB  GLU A1308      73.343  14.026 -62.128  1.00 13.730          H  
ATOM  20952 2HB  GLU A1308      73.053  15.757 -62.113  1.00 13.730          H  
ATOM  20953 1HG  GLU A1308      74.800  15.510 -60.607  1.00 13.730          H  
ATOM  20954 2HG  GLU A1308      73.402  15.557 -59.546  1.00 13.730          H  
ATOM  20955  N   ILE A1309      70.001  13.585 -62.772  1.00  8.090          N  
ATOM  20956  CA  ILE A1309      68.993  13.543 -63.816  1.00  8.050          C  
ATOM  20957  C   ILE A1309      67.661  13.189 -63.159  1.00  7.810          C  
ATOM  20958  O   ILE A1309      66.648  13.846 -63.384  1.00  7.740          O  
ATOM  20959  CB  ILE A1309      69.332  12.532 -64.922  1.00 11.290          C  
ATOM  20960  CG1 ILE A1309      70.611  12.990 -65.590  1.00 11.290          C  
ATOM  20961  CG2 ILE A1309      68.173  12.426 -65.922  1.00 11.290          C  
ATOM  20962  CD1 ILE A1309      71.205  12.038 -66.583  1.00 11.290          C  
ATOM  20963  H   ILE A1309      70.216  12.710 -62.297  1.00  9.710          H  
ATOM  20964  HA  ILE A1309      68.903  14.531 -64.265  1.00  9.660          H  
ATOM  20965  HB  ILE A1309      69.520  11.558 -64.471  1.00 13.540          H  
ATOM  20966 1HG1 ILE A1309      70.409  13.926 -66.079  1.00 13.540          H  
ATOM  20967 2HG1 ILE A1309      71.347  13.168 -64.822  1.00 13.540          H  
ATOM  20968 1HG2 ILE A1309      68.403  11.714 -66.703  1.00 13.540          H  
ATOM  20969 2HG2 ILE A1309      67.261  12.101 -65.421  1.00 13.540          H  
ATOM  20970 3HG2 ILE A1309      68.025  13.397 -66.353  1.00 13.540          H  
ATOM  20971 1HD1 ILE A1309      72.097  12.483 -66.972  1.00 13.540          H  
ATOM  20972 2HD1 ILE A1309      71.447  11.096 -66.108  1.00 13.540          H  
ATOM  20973 3HD1 ILE A1309      70.520  11.862 -67.400  1.00 13.540          H  
ATOM  20974  N   ARG A1310      67.671  12.135 -62.340  1.00  7.700          N  
ATOM  20975  CA  ARG A1310      66.486  11.594 -61.684  1.00  7.480          C  
ATOM  20976  C   ARG A1310      65.736  12.638 -60.877  1.00  7.390          C  
ATOM  20977  O   ARG A1310      64.507  12.672 -60.871  1.00  7.260          O  
ATOM  20978  CB  ARG A1310      66.883  10.466 -60.750  1.00 10.560          C  
ATOM  20979  CG  ARG A1310      65.749   9.726 -60.101  1.00 10.560          C  
ATOM  20980  CD  ARG A1310      66.234   8.569 -59.330  1.00 10.560          C  
ATOM  20981  NE  ARG A1310      67.097   8.919 -58.170  1.00 10.560          N  
ATOM  20982  CZ  ARG A1310      66.689   9.274 -56.930  1.00 10.560          C  
ATOM  20983  NH1 ARG A1310      65.415   9.360 -56.573  1.00 10.560          N  
ATOM  20984  NH2 ARG A1310      67.634   9.534 -56.051  1.00 10.560          N  
ATOM  20985  H   ARG A1310      68.550  11.647 -62.185  1.00  9.240          H  
ATOM  20986  HA  ARG A1310      65.822  11.201 -62.450  1.00  8.980          H  
ATOM  20987 1HB  ARG A1310      67.533   9.762 -61.244  1.00 12.670          H  
ATOM  20988 2HB  ARG A1310      67.451  10.900 -59.939  1.00 12.670          H  
ATOM  20989 1HG  ARG A1310      65.191  10.381 -59.429  1.00 12.670          H  
ATOM  20990 2HG  ARG A1310      65.090   9.350 -60.874  1.00 12.670          H  
ATOM  20991 1HD  ARG A1310      65.372   8.031 -58.962  1.00 12.670          H  
ATOM  20992 2HD  ARG A1310      66.807   7.922 -59.997  1.00 12.670          H  
ATOM  20993  HE  ARG A1310      68.131   8.904 -58.293  1.00 12.670          H  
ATOM  20994 1HH1 ARG A1310      64.638   9.155 -57.223  1.00 12.670          H  
ATOM  20995 2HH1 ARG A1310      65.181   9.635 -55.635  1.00 12.670          H  
ATOM  20996 1HH2 ARG A1310      68.624   9.450 -56.351  1.00 12.670          H  
ATOM  20997 2HH2 ARG A1310      67.407   9.804 -55.110  1.00 12.670          H  
ATOM  20998  N   ASN A1311      66.467  13.516 -60.202  1.00  7.460          N  
ATOM  20999  CA  ASN A1311      65.868  14.515 -59.335  1.00  7.390          C  
ATOM  21000  C   ASN A1311      65.143  15.616 -60.104  1.00  7.450          C  
ATOM  21001  O   ASN A1311      64.511  16.484 -59.498  1.00  7.390          O  
ATOM  21002  CB  ASN A1311      66.926  15.124 -58.440  1.00 10.370          C  
ATOM  21003  CG  ASN A1311      67.443  14.164 -57.395  1.00 10.370          C  
ATOM  21004  OD1 ASN A1311      66.806  13.163 -57.037  1.00 10.370          O  
ATOM  21005  ND2 ASN A1311      68.609  14.463 -56.884  1.00 10.370          N  
ATOM  21006  H   ASN A1311      67.487  13.454 -60.234  1.00  8.950          H  
ATOM  21007  HA  ASN A1311      65.126  14.018 -58.709  1.00  8.870          H  
ATOM  21008 1HB  ASN A1311      67.766  15.454 -59.057  1.00 12.450          H  
ATOM  21009 2HB  ASN A1311      66.522  16.003 -57.943  1.00 12.450          H  
ATOM  21010 1HD2 ASN A1311      69.015  13.874 -56.186  1.00 12.450          H  
ATOM  21011 2HD2 ASN A1311      69.095  15.279 -57.195  1.00 12.450          H  
ATOM  21012  N   LYS A1312      65.259  15.612 -61.433  1.00  7.580          N  
ATOM  21013  CA  LYS A1312      64.592  16.579 -62.272  1.00  7.650          C  
ATOM  21014  C   LYS A1312      63.404  15.951 -63.003  1.00  7.540          C  
ATOM  21015  O   LYS A1312      62.730  16.627 -63.784  1.00  7.580          O  
ATOM  21016  CB  LYS A1312      65.600  17.199 -63.251  1.00 10.680          C  
ATOM  21017  CG  LYS A1312      66.775  17.954 -62.578  1.00 10.680          C  
ATOM  21018  CD  LYS A1312      66.262  19.167 -61.816  1.00 10.680          C  
ATOM  21019  CE  LYS A1312      67.344  20.024 -61.228  1.00 10.680          C  
ATOM  21020  NZ  LYS A1312      66.735  21.183 -60.482  1.00 10.680          N  
ATOM  21021  H   LYS A1312      65.805  14.886 -61.901  1.00  9.100          H  
ATOM  21022  HA  LYS A1312      64.180  17.360 -61.642  1.00  9.180          H  
ATOM  21023 1HB  LYS A1312      66.038  16.409 -63.853  1.00 12.820          H  
ATOM  21024 2HB  LYS A1312      65.092  17.887 -63.923  1.00 12.820          H  
ATOM  21025 1HG  LYS A1312      67.303  17.284 -61.894  1.00 12.820          H  
ATOM  21026 2HG  LYS A1312      67.474  18.289 -63.345  1.00 12.820          H  
ATOM  21027 1HD  LYS A1312      65.674  19.776 -62.485  1.00 12.820          H  
ATOM  21028 2HD  LYS A1312      65.631  18.863 -60.988  1.00 12.820          H  
ATOM  21029 1HE  LYS A1312      67.942  19.431 -60.540  1.00 12.820          H  
ATOM  21030 2HE  LYS A1312      67.987  20.408 -62.023  1.00 12.820          H  
ATOM  21031 1HZ  LYS A1312      67.452  21.757 -60.082  1.00 12.820          H  
ATOM  21032 2HZ  LYS A1312      66.162  21.758 -61.125  1.00 12.820          H  
ATOM  21033 3HZ  LYS A1312      66.127  20.840 -59.753  1.00 12.820          H  
ATOM  21034  N   LEU A1313      63.130  14.664 -62.760  1.00  7.410          N  
ATOM  21035  CA  LEU A1313      62.007  14.000 -63.416  1.00  7.310          C  
ATOM  21036  C   LEU A1313      60.779  13.881 -62.548  1.00  7.060          C  
ATOM  21037  O   LEU A1313      60.866  13.647 -61.338  1.00  6.930          O  
ATOM  21038  CB  LEU A1313      62.382  12.579 -63.864  1.00 10.270          C  
ATOM  21039  CG  LEU A1313      63.418  12.424 -64.948  1.00 10.270          C  
ATOM  21040  CD1 LEU A1313      63.781  10.975 -65.084  1.00 10.270          C  
ATOM  21041  CD2 LEU A1313      62.824  12.892 -66.263  1.00 10.270          C  
ATOM  21042  H   LEU A1313      63.691  14.128 -62.091  1.00  8.890          H  
ATOM  21043  HA  LEU A1313      61.725  14.594 -64.282  1.00  8.770          H  
ATOM  21044 1HB  LEU A1313      62.771  12.056 -62.990  1.00 12.330          H  
ATOM  21045 2HB  LEU A1313      61.474  12.071 -64.190  1.00 12.330          H  
ATOM  21046  HG  LEU A1313      64.317  12.983 -64.691  1.00 12.330          H  
ATOM  21047 1HD1 LEU A1313      64.530  10.852 -65.870  1.00 12.330          H  
ATOM  21048 2HD1 LEU A1313      64.182  10.638 -64.138  1.00 12.330          H  
ATOM  21049 3HD1 LEU A1313      62.893  10.389 -65.336  1.00 12.330          H  
ATOM  21050 1HD2 LEU A1313      63.536  12.739 -67.013  1.00 12.330          H  
ATOM  21051 2HD2 LEU A1313      61.934  12.303 -66.495  1.00 12.330          H  
ATOM  21052 3HD2 LEU A1313      62.559  13.946 -66.226  1.00 12.330          H  
ATOM  21053  N   SER A1314      59.629  13.986 -63.197  1.00  7.020          N  
ATOM  21054  CA  SER A1314      58.369  13.751 -62.533  1.00  6.810          C  
ATOM  21055  C   SER A1314      57.280  13.426 -63.550  1.00  6.780          C  
ATOM  21056  O   SER A1314      57.413  13.732 -64.750  1.00  6.960          O  
ATOM  21057  CB  SER A1314      57.953  14.952 -61.700  1.00  9.620          C  
ATOM  21058  OG  SER A1314      57.590  16.031 -62.503  1.00  9.620          O  
ATOM  21059  H   SER A1314      59.630  14.218 -64.177  1.00  8.420          H  
ATOM  21060  HA  SER A1314      58.499  12.904 -61.883  1.00  8.170          H  
ATOM  21061 1HB  SER A1314      57.110  14.668 -61.069  1.00 11.540          H  
ATOM  21062 2HB  SER A1314      58.764  15.244 -61.044  1.00 11.540          H  
ATOM  21063  HG  SER A1314      58.414  16.401 -62.905  1.00 11.540          H  
ATOM  21064  N   TYR A1315      56.211  12.791 -63.074  1.00  6.580          N  
ATOM  21065  CA  TYR A1315      55.082  12.465 -63.946  1.00  6.550          C  
ATOM  21066  C   TYR A1315      53.751  12.920 -63.351  1.00  6.400          C  
ATOM  21067  O   TYR A1315      53.588  12.939 -62.129  1.00  6.250          O  
ATOM  21068  CB  TYR A1315      55.008  10.949 -64.152  1.00  9.180          C  
ATOM  21069  CG  TYR A1315      56.293  10.332 -64.607  1.00  9.180          C  
ATOM  21070  CD1 TYR A1315      57.069   9.657 -63.671  1.00  9.180          C  
ATOM  21071  CD2 TYR A1315      56.740  10.469 -65.905  1.00  9.180          C  
ATOM  21072  CE1 TYR A1315      58.262   9.110 -64.042  1.00  9.180          C  
ATOM  21073  CE2 TYR A1315      57.957   9.937 -66.259  1.00  9.180          C  
ATOM  21074  CZ  TYR A1315      58.709   9.254 -65.330  1.00  9.180          C  
ATOM  21075  OH  TYR A1315      59.914   8.719 -65.676  1.00  9.180          O  
ATOM  21076  H   TYR A1315      56.234  12.513 -62.087  1.00  7.900          H  
ATOM  21077  HA  TYR A1315      55.208  12.969 -64.906  1.00  7.860          H  
ATOM  21078 1HB  TYR A1315      54.723  10.481 -63.213  1.00 11.020          H  
ATOM  21079 2HB  TYR A1315      54.237  10.718 -64.890  1.00 11.020          H  
ATOM  21080  HD1 TYR A1315      56.725   9.558 -62.638  1.00 11.020          H  
ATOM  21081  HD2 TYR A1315      56.146  11.009 -66.636  1.00 11.020          H  
ATOM  21082  HE1 TYR A1315      58.864   8.574 -63.318  1.00 11.020          H  
ATOM  21083  HE2 TYR A1315      58.330  10.052 -67.276  1.00 11.020          H  
ATOM  21084  HH  TYR A1315      60.112   8.927 -66.613  1.00 11.020          H  
ATOM  21085  N   SER A1316      52.777  13.196 -64.207  1.00  6.450          N  
ATOM  21086  CA  SER A1316      51.423  13.534 -63.761  1.00  6.320          C  
ATOM  21087  C   SER A1316      50.394  12.822 -64.628  1.00  6.300          C  
ATOM  21088  O   SER A1316      50.372  12.993 -65.847  1.00  6.440          O  
ATOM  21089  CB  SER A1316      51.201  15.031 -63.797  1.00  8.900          C  
ATOM  21090  OG  SER A1316      49.888  15.347 -63.425  1.00  8.900          O  
ATOM  21091  H   SER A1316      52.989  13.216 -65.208  1.00  7.740          H  
ATOM  21092  HA  SER A1316      51.301  13.197 -62.738  1.00  7.580          H  
ATOM  21093 1HB  SER A1316      51.901  15.514 -63.117  1.00 10.680          H  
ATOM  21094 2HB  SER A1316      51.405  15.408 -64.800  1.00 10.680          H  
ATOM  21095  HG  SER A1316      49.850  16.302 -63.370  1.00 10.680          H  
ATOM  21096  N   PHE A1317      49.566  11.989 -64.000  1.00  6.130          N  
ATOM  21097  CA  PHE A1317      48.617  11.146 -64.736  1.00  6.110          C  
ATOM  21098  C   PHE A1317      47.158  11.523 -64.544  1.00  6.030          C  
ATOM  21099  O   PHE A1317      46.655  11.543 -63.420  1.00  5.870          O  
ATOM  21100  CB  PHE A1317      48.755   9.699 -64.277  1.00  8.560          C  
ATOM  21101  CG  PHE A1317      50.064   9.066 -64.557  1.00  8.560          C  
ATOM  21102  CD1 PHE A1317      51.124   9.251 -63.677  1.00  8.560          C  
ATOM  21103  CD2 PHE A1317      50.247   8.261 -65.668  1.00  8.560          C  
ATOM  21104  CE1 PHE A1317      52.322   8.659 -63.900  1.00  8.560          C  
ATOM  21105  CE2 PHE A1317      51.453   7.670 -65.890  1.00  8.560          C  
ATOM  21106  CZ  PHE A1317      52.491   7.876 -64.997  1.00  8.560          C  
ATOM  21107  H   PHE A1317      49.619  11.948 -62.977  1.00  7.360          H  
ATOM  21108  HA  PHE A1317      48.848  11.215 -65.801  1.00  7.330          H  
ATOM  21109 1HB  PHE A1317      48.563   9.634 -63.209  1.00 10.270          H  
ATOM  21110 2HB  PHE A1317      48.000   9.120 -64.777  1.00 10.270          H  
ATOM  21111  HD1 PHE A1317      50.991   9.881 -62.799  1.00 10.270          H  
ATOM  21112  HD2 PHE A1317      49.428   8.100 -66.364  1.00 10.270          H  
ATOM  21113  HE1 PHE A1317      53.143   8.806 -63.203  1.00 10.270          H  
ATOM  21114  HE2 PHE A1317      51.596   7.038 -66.766  1.00 10.270          H  
ATOM  21115  HZ  PHE A1317      53.440   7.415 -65.160  1.00 10.270          H  
ATOM  21116  N   ASP A1318      46.453  11.750 -65.650  1.00  6.140          N  
ATOM  21117  CA  ASP A1318      45.027  12.087 -65.601  1.00  6.090          C  
ATOM  21118  C   ASP A1318      44.180  10.867 -65.945  1.00  5.990          C  
ATOM  21119  O   ASP A1318      44.128  10.455 -67.108  1.00  6.100          O  
ATOM  21120  CB  ASP A1318      44.691  13.224 -66.576  1.00  8.550          C  
ATOM  21121  CG  ASP A1318      45.313  14.617 -66.223  1.00  8.550          C  
ATOM  21122  OD1 ASP A1318      45.103  15.148 -65.152  1.00  8.550          O  
ATOM  21123  OD2 ASP A1318      45.982  15.160 -67.085  1.00  8.550          O  
ATOM  21124  H   ASP A1318      46.936  11.718 -66.554  1.00  7.370          H  
ATOM  21125  HA  ASP A1318      44.765  12.391 -64.602  1.00  7.310          H  
ATOM  21126 1HB  ASP A1318      45.022  12.943 -67.565  1.00 10.260          H  
ATOM  21127 2HB  ASP A1318      43.610  13.336 -66.621  1.00 10.260          H  
ATOM  21128  N   GLY A1319      43.517  10.272 -64.945  1.00  5.780          N  
ATOM  21129  CA  GLY A1319      42.738   9.049 -65.191  1.00  5.660          C  
ATOM  21130  C   GLY A1319      41.408   9.354 -65.850  1.00  5.750          C  
ATOM  21131  O   GLY A1319      40.953  10.506 -65.861  1.00  5.850          O  
ATOM  21132  H   GLY A1319      43.566  10.648 -63.987  1.00  6.940          H  
ATOM  21133 1HA  GLY A1319      43.298   8.359 -65.809  1.00  6.790          H  
ATOM  21134 2HA  GLY A1319      42.542   8.544 -64.247  1.00  6.790          H  
ATOM  21135  N   ALA A1320      40.737   8.314 -66.358  1.00  5.730          N  
ATOM  21136  CA  ALA A1320      39.454   8.510 -66.988  1.00  5.820          C  
ATOM  21137  C   ALA A1320      38.446   7.383 -66.737  1.00  5.670          C  
ATOM  21138  O   ALA A1320      37.661   7.069 -67.636  1.00  5.730          O  
ATOM  21139  CB  ALA A1320      39.677   8.662 -68.479  1.00  8.110          C  
ATOM  21140  H   ALA A1320      41.118   7.377 -66.345  1.00  6.880          H  
ATOM  21141  HA  ALA A1320      39.021   9.426 -66.589  1.00  6.980          H  
ATOM  21142 1HB  ALA A1320      38.735   8.854 -68.984  1.00  9.730          H  
ATOM  21143 2HB  ALA A1320      40.366   9.493 -68.664  1.00  9.730          H  
ATOM  21144 3HB  ALA A1320      40.108   7.755 -68.853  1.00  9.730          H  
ATOM  21145  N   GLY A1321      38.393   6.801 -65.531  1.00  5.470          N  
ATOM  21146  CA  GLY A1321      37.348   5.783 -65.291  1.00  5.340          C  
ATOM  21147  C   GLY A1321      37.732   4.312 -65.503  1.00  5.280          C  
ATOM  21148  O   GLY A1321      36.937   3.418 -65.208  1.00  5.170          O  
ATOM  21149  H   GLY A1321      39.061   7.041 -64.770  1.00  6.560          H  
ATOM  21150 1HA  GLY A1321      36.943   5.906 -64.292  1.00  6.410          H  
ATOM  21151 2HA  GLY A1321      36.509   6.004 -65.945  1.00  6.410          H  
ATOM  21152  N   GLY A1322      38.929   4.054 -66.011  1.00  5.360          N  
ATOM  21153  CA  GLY A1322      39.400   2.699 -66.288  1.00  5.320          C  
ATOM  21154  C   GLY A1322      40.291   2.120 -65.198  1.00  5.150          C  
ATOM  21155  O   GLY A1322      40.082   2.347 -64.000  1.00  5.000          O  
ATOM  21156  H   GLY A1322      39.548   4.827 -66.231  1.00  6.430          H  
ATOM  21157 1HA  GLY A1322      38.550   2.043 -66.469  1.00  6.380          H  
ATOM  21158 2HA  GLY A1322      39.976   2.723 -67.207  1.00  6.380          H  
ATOM  21159  N   THR A1323      41.233   1.294 -65.639  1.00  5.180          N  
ATOM  21160  CA  THR A1323      42.201   0.627 -64.785  1.00  5.050          C  
ATOM  21161  C   THR A1323      43.573   1.067 -65.226  1.00  5.190          C  
ATOM  21162  O   THR A1323      43.892   0.993 -66.419  1.00  5.370          O  
ATOM  21163  CB  THR A1323      42.109  -0.911 -64.866  1.00  7.120          C  
ATOM  21164  OG1 THR A1323      40.811  -1.337 -64.428  1.00  7.120          O  
ATOM  21165  CG2 THR A1323      43.192  -1.545 -63.983  1.00  7.120          C  
ATOM  21166  H   THR A1323      41.304   1.147 -66.634  1.00  6.220          H  
ATOM  21167  HA  THR A1323      42.054   0.941 -63.755  1.00  6.060          H  
ATOM  21168  HB  THR A1323      42.256  -1.235 -65.899  1.00  8.550          H  
ATOM  21169  HG1 THR A1323      40.156  -1.069 -65.077  1.00  8.550          H  
ATOM  21170 1HG2 THR A1323      43.117  -2.624 -64.039  1.00  8.550          H  
ATOM  21171 2HG2 THR A1323      44.183  -1.247 -64.317  1.00  8.550          H  
ATOM  21172 3HG2 THR A1323      43.052  -1.225 -62.961  1.00  8.550          H  
ATOM  21173  N   TYR A1324      44.363   1.541 -64.280  1.00  5.120          N  
ATOM  21174  CA  TYR A1324      45.676   2.022 -64.622  1.00  5.280          C  
ATOM  21175  C   TYR A1324      46.700   1.377 -63.719  1.00  5.180          C  
ATOM  21176  O   TYR A1324      46.435   1.136 -62.538  1.00  5.000          O  
ATOM  21177  CB  TYR A1324      45.682   3.527 -64.470  1.00  7.330          C  
ATOM  21178  CG  TYR A1324      44.530   4.134 -65.211  1.00  7.330          C  
ATOM  21179  CD1 TYR A1324      43.439   4.588 -64.495  1.00  7.330          C  
ATOM  21180  CD2 TYR A1324      44.510   4.156 -66.580  1.00  7.330          C  
ATOM  21181  CE1 TYR A1324      42.362   5.094 -65.154  1.00  7.330          C  
ATOM  21182  CE2 TYR A1324      43.421   4.657 -67.250  1.00  7.330          C  
ATOM  21183  CZ  TYR A1324      42.351   5.132 -66.537  1.00  7.330          C  
ATOM  21184  OH  TYR A1324      41.254   5.640 -67.185  1.00  7.330          O  
ATOM  21185  H   TYR A1324      44.015   1.602 -63.318  1.00  6.140          H  
ATOM  21186  HA  TYR A1324      45.909   1.745 -65.648  1.00  6.340          H  
ATOM  21187 1HB  TYR A1324      45.584   3.772 -63.428  1.00  8.790          H  
ATOM  21188 2HB  TYR A1324      46.613   3.951 -64.848  1.00  8.790          H  
ATOM  21189  HD1 TYR A1324      43.438   4.543 -63.404  1.00  8.790          H  
ATOM  21190  HD2 TYR A1324      45.354   3.769 -67.128  1.00  8.790          H  
ATOM  21191  HE1 TYR A1324      41.511   5.452 -64.593  1.00  8.790          H  
ATOM  21192  HE2 TYR A1324      43.404   4.671 -68.344  1.00  8.790          H  
ATOM  21193  HH  TYR A1324      41.410   5.605 -68.172  1.00  8.790          H  
ATOM  21194  N   SER A1325      47.879   1.125 -64.251  1.00  5.310          N  
ATOM  21195  CA  SER A1325      48.891   0.467 -63.430  1.00  5.240          C  
ATOM  21196  C   SER A1325      50.287   0.949 -63.675  1.00  5.410          C  
ATOM  21197  O   SER A1325      50.773   0.921 -64.802  1.00  5.570          O  
ATOM  21198  CB  SER A1325      48.833  -1.003 -63.671  1.00  7.360          C  
ATOM  21199  OG  SER A1325      49.831  -1.684 -62.968  1.00  7.360          O  
ATOM  21200  H   SER A1325      48.037   1.362 -65.238  1.00  6.370          H  
ATOM  21201  HA  SER A1325      48.653   0.657 -62.392  1.00  6.290          H  
ATOM  21202 1HB  SER A1325      47.852  -1.377 -63.386  1.00  8.840          H  
ATOM  21203 2HB  SER A1325      48.957  -1.170 -64.728  1.00  8.840          H  
ATOM  21204  HG  SER A1325      49.641  -2.617 -63.088  1.00  8.840          H  
ATOM  21205  N   LEU A1326      50.932   1.406 -62.615  1.00  5.390          N  
ATOM  21206  CA  LEU A1326      52.260   1.970 -62.732  1.00  5.550          C  
ATOM  21207  C   LEU A1326      53.313   1.171 -61.969  1.00  5.530          C  
ATOM  21208  O   LEU A1326      53.259   1.079 -60.737  1.00  5.380          O  
ATOM  21209  CB  LEU A1326      52.208   3.414 -62.194  1.00  7.710          C  
ATOM  21210  CG  LEU A1326      51.079   4.335 -62.823  1.00  7.710          C  
ATOM  21211  CD1 LEU A1326      51.094   5.637 -62.189  1.00  7.710          C  
ATOM  21212  CD2 LEU A1326      51.269   4.496 -64.248  1.00  7.710          C  
ATOM  21213  H   LEU A1326      50.470   1.335 -61.704  1.00  6.470          H  
ATOM  21214  HA  LEU A1326      52.558   1.971 -63.779  1.00  6.660          H  
ATOM  21215 1HB  LEU A1326      52.035   3.366 -61.118  1.00  9.250          H  
ATOM  21216 2HB  LEU A1326      53.178   3.887 -62.364  1.00  9.250          H  
ATOM  21217  HG  LEU A1326      50.106   3.882 -62.637  1.00  9.250          H  
ATOM  21218 1HD1 LEU A1326      50.310   6.259 -62.608  1.00  9.250          H  
ATOM  21219 2HD1 LEU A1326      50.932   5.505 -61.159  1.00  9.250          H  
ATOM  21220 3HD1 LEU A1326      52.055   6.107 -62.359  1.00  9.250          H  
ATOM  21221 1HD2 LEU A1326      50.477   5.123 -64.651  1.00  9.250          H  
ATOM  21222 2HD2 LEU A1326      52.233   4.961 -64.436  1.00  9.250          H  
ATOM  21223 3HD2 LEU A1326      51.225   3.530 -64.705  1.00  9.250          H  
ATOM  21224  N   LEU A1327      54.315   0.665 -62.693  1.00  5.680          N  
ATOM  21225  CA  LEU A1327      55.430  -0.048 -62.073  1.00  5.700          C  
ATOM  21226  C   LEU A1327      56.458   0.980 -61.671  1.00  5.820          C  
ATOM  21227  O   LEU A1327      56.964   1.748 -62.494  1.00  5.990          O  
ATOM  21228  CB  LEU A1327      56.020  -1.131 -63.009  1.00  7.970          C  
ATOM  21229  CG  LEU A1327      57.329  -1.904 -62.522  1.00  7.970          C  
ATOM  21230  CD1 LEU A1327      57.078  -2.702 -61.267  1.00  7.970          C  
ATOM  21231  CD2 LEU A1327      57.772  -2.876 -63.612  1.00  7.970          C  
ATOM  21232  H   LEU A1327      54.279   0.763 -63.713  1.00  6.820          H  
ATOM  21233  HA  LEU A1327      55.084  -0.512 -61.162  1.00  6.840          H  
ATOM  21234 1HB  LEU A1327      55.255  -1.871 -63.181  1.00  9.570          H  
ATOM  21235 2HB  LEU A1327      56.249  -0.675 -63.945  1.00  9.570          H  
ATOM  21236  HG  LEU A1327      58.116  -1.172 -62.323  1.00  9.570          H  
ATOM  21237 1HD1 LEU A1327      57.987  -3.216 -60.970  1.00  9.570          H  
ATOM  21238 2HD1 LEU A1327      56.770  -2.048 -60.464  1.00  9.570          H  
ATOM  21239 3HD1 LEU A1327      56.313  -3.431 -61.469  1.00  9.570          H  
ATOM  21240 1HD2 LEU A1327      58.674  -3.400 -63.296  1.00  9.570          H  
ATOM  21241 2HD2 LEU A1327      56.995  -3.592 -63.771  1.00  9.570          H  
ATOM  21242 3HD2 LEU A1327      57.972  -2.353 -64.530  1.00  9.570          H  
ATOM  21243  N   LEU A1328      56.735   1.013 -60.385  1.00  5.730          N  
ATOM  21244  CA  LEU A1328      57.609   1.990 -59.783  1.00  5.830          C  
ATOM  21245  C   LEU A1328      59.053   1.552 -59.920  1.00  5.970          C  
ATOM  21246  O   LEU A1328      59.336   0.359 -60.035  1.00  5.930          O  
ATOM  21247  CB  LEU A1328      57.198   2.142 -58.321  1.00  8.120          C  
ATOM  21248  CG  LEU A1328      55.695   2.574 -58.083  1.00  8.120          C  
ATOM  21249  CD1 LEU A1328      55.426   2.550 -56.608  1.00  8.120          C  
ATOM  21250  CD2 LEU A1328      55.414   3.946 -58.674  1.00  8.120          C  
ATOM  21251  H   LEU A1328      56.303   0.318 -59.768  1.00  6.880          H  
ATOM  21252  HA  LEU A1328      57.500   2.937 -60.305  1.00  7.000          H  
ATOM  21253 1HB  LEU A1328      57.346   1.184 -57.817  1.00  9.750          H  
ATOM  21254 2HB  LEU A1328      57.848   2.878 -57.841  1.00  9.750          H  
ATOM  21255  HG  LEU A1328      55.027   1.843 -58.550  1.00  9.750          H  
ATOM  21256 1HD1 LEU A1328      54.406   2.806 -56.413  1.00  9.750          H  
ATOM  21257 2HD1 LEU A1328      55.622   1.556 -56.264  1.00  9.750          H  
ATOM  21258 3HD1 LEU A1328      56.071   3.233 -56.085  1.00  9.750          H  
ATOM  21259 1HD2 LEU A1328      54.379   4.209 -58.484  1.00  9.750          H  
ATOM  21260 2HD2 LEU A1328      56.064   4.683 -58.212  1.00  9.750          H  
ATOM  21261 3HD2 LEU A1328      55.583   3.940 -59.747  1.00  9.750          H  
ATOM  21262  N   SER A1329      59.954   2.518 -59.915  1.00  6.140          N  
ATOM  21263  CA  SER A1329      61.390   2.293 -59.990  1.00  6.280          C  
ATOM  21264  C   SER A1329      62.046   2.126 -58.639  1.00  6.250          C  
ATOM  21265  O   SER A1329      61.619   2.721 -57.651  1.00  6.160          O  
ATOM  21266  CB  SER A1329      62.089   3.425 -60.684  1.00  8.740          C  
ATOM  21267  OG  SER A1329      63.474   3.263 -60.568  1.00  8.740          O  
ATOM  21268  H   SER A1329      59.627   3.468 -59.807  1.00  7.370          H  
ATOM  21269  HA  SER A1329      61.559   1.380 -60.562  1.00  7.540          H  
ATOM  21270 1HB  SER A1329      61.810   3.447 -61.739  1.00 10.480          H  
ATOM  21271 2HB  SER A1329      61.798   4.374 -60.237  1.00 10.480          H  
ATOM  21272  HG  SER A1329      63.859   4.040 -61.006  1.00 10.480          H  
ATOM  21273  N   SER A1330      63.124   1.346 -58.618  1.00  6.340          N  
ATOM  21274  CA  SER A1330      63.973   1.146 -57.445  1.00  6.360          C  
ATOM  21275  C   SER A1330      64.688   2.440 -57.026  1.00  6.480          C  
ATOM  21276  O   SER A1330      65.162   2.576 -55.892  1.00  6.480          O  
ATOM  21277  CB  SER A1330      64.984   0.083 -57.766  1.00  8.900          C  
ATOM  21278  OG  SER A1330      65.820   0.512 -58.788  1.00  8.900          O  
ATOM  21279  H   SER A1330      63.398   0.888 -59.476  1.00  7.610          H  
ATOM  21280  HA  SER A1330      63.344   0.807 -56.619  1.00  7.630          H  
ATOM  21281 1HB  SER A1330      65.573  -0.123 -56.879  1.00 10.680          H  
ATOM  21282 2HB  SER A1330      64.482  -0.833 -58.060  1.00 10.680          H  
ATOM  21283  HG  SER A1330      66.479  -0.171 -58.904  1.00 10.680          H  
ATOM  21284  N   TYR A1331      64.756   3.376 -57.969  1.00  6.580          N  
ATOM  21285  CA  TYR A1331      65.312   4.708 -57.811  1.00  6.710          C  
ATOM  21286  C   TYR A1331      64.102   5.632 -58.050  1.00  6.620          C  
ATOM  21287  O   TYR A1331      63.825   5.969 -59.201  1.00  6.680          O  
ATOM  21288  CB  TYR A1331      66.412   4.981 -58.845  1.00  9.340          C  
ATOM  21289  CG  TYR A1331      67.625   4.080 -58.793  1.00  9.340          C  
ATOM  21290  CD1 TYR A1331      67.582   2.861 -59.403  1.00  9.340          C  
ATOM  21291  CD2 TYR A1331      68.792   4.497 -58.176  1.00  9.340          C  
ATOM  21292  CE1 TYR A1331      68.674   2.028 -59.407  1.00  9.340          C  
ATOM  21293  CE2 TYR A1331      69.903   3.669 -58.175  1.00  9.340          C  
ATOM  21294  CZ  TYR A1331      69.838   2.433 -58.793  1.00  9.340          C  
ATOM  21295  OH  TYR A1331      70.934   1.603 -58.805  1.00  9.340          O  
ATOM  21296  H   TYR A1331      64.343   3.130 -58.863  1.00  7.900          H  
ATOM  21297  HA  TYR A1331      65.718   4.817 -56.815  1.00  8.050          H  
ATOM  21298 1HB  TYR A1331      65.996   4.930 -59.852  1.00 11.210          H  
ATOM  21299 2HB  TYR A1331      66.771   5.975 -58.699  1.00 11.210          H  
ATOM  21300  HD1 TYR A1331      66.665   2.550 -59.889  1.00 11.210          H  
ATOM  21301  HD2 TYR A1331      68.837   5.476 -57.699  1.00 11.210          H  
ATOM  21302  HE1 TYR A1331      68.618   1.057 -59.899  1.00 11.210          H  
ATOM  21303  HE2 TYR A1331      70.824   3.995 -57.693  1.00 11.210          H  
ATOM  21304  HH  TYR A1331      71.652   2.011 -58.309  1.00 11.210          H  
ATOM  21305  N   PRO A1332      63.388   6.089 -57.013  1.00  6.490          N  
ATOM  21306  CA  PRO A1332      62.081   6.724 -57.124  1.00  6.370          C  
ATOM  21307  C   PRO A1332      62.037   8.027 -57.915  1.00  6.500          C  
ATOM  21308  O   PRO A1332      62.942   8.863 -57.822  1.00  6.660          O  
ATOM  21309  CB  PRO A1332      61.716   6.978 -55.655  1.00  9.550          C  
ATOM  21310  CG  PRO A1332      63.027   7.012 -54.909  1.00  9.550          C  
ATOM  21311  CD  PRO A1332      63.936   6.048 -55.654  1.00  9.550          C  
ATOM  21312  HA  PRO A1332      61.390   5.991 -57.569  1.00  7.640          H  
ATOM  21313 1HB  PRO A1332      61.141   7.913 -55.573  1.00 11.470          H  
ATOM  21314 2HB  PRO A1332      61.072   6.174 -55.303  1.00 11.470          H  
ATOM  21315 1HG  PRO A1332      63.416   8.038 -54.882  1.00 11.470          H  
ATOM  21316 2HG  PRO A1332      62.859   6.709 -53.858  1.00 11.470          H  
ATOM  21317 1HD  PRO A1332      64.957   6.455 -55.628  1.00 11.470          H  
ATOM  21318 2HD  PRO A1332      63.873   5.023 -55.237  1.00 11.470          H  
ATOM  21319  N   ILE A1333      60.934   8.214 -58.642  1.00  6.440          N  
ATOM  21320  CA  ILE A1333      60.681   9.425 -59.435  1.00  6.540          C  
ATOM  21321  C   ILE A1333      59.355  10.053 -59.031  1.00  6.410          C  
ATOM  21322  O   ILE A1333      58.316   9.405 -59.083  1.00  6.310          O  
ATOM  21323  CB  ILE A1333      60.707   9.155 -60.957  1.00  9.120          C  
ATOM  21324  CG1 ILE A1333      62.092   8.596 -61.354  1.00  9.120          C  
ATOM  21325  CG2 ILE A1333      60.407  10.451 -61.706  1.00  9.120          C  
ATOM  21326  CD1 ILE A1333      62.208   8.084 -62.789  1.00  9.120          C  
ATOM  21327  H   ILE A1333      60.226   7.472 -58.598  1.00  7.730          H  
ATOM  21328  HA  ILE A1333      61.468  10.145 -59.221  1.00  7.850          H  
ATOM  21329  HB  ILE A1333      59.973   8.431 -61.213  1.00 10.940          H  
ATOM  21330 1HG1 ILE A1333      62.825   9.376 -61.202  1.00 10.940          H  
ATOM  21331 2HG1 ILE A1333      62.331   7.761 -60.698  1.00 10.940          H  
ATOM  21332 1HG2 ILE A1333      60.428  10.300 -62.768  1.00 10.940          H  
ATOM  21333 2HG2 ILE A1333      59.425  10.822 -61.435  1.00 10.940          H  
ATOM  21334 3HG2 ILE A1333      61.160  11.181 -61.437  1.00 10.940          H  
ATOM  21335 1HD1 ILE A1333      63.211   7.705 -62.944  1.00 10.940          H  
ATOM  21336 2HD1 ILE A1333      61.509   7.292 -62.949  1.00 10.940          H  
ATOM  21337 3HD1 ILE A1333      62.014   8.874 -63.501  1.00 10.940          H  
ATOM  21338  N   SER A1334      59.371  11.330 -58.686  1.00  6.410          N  
ATOM  21339  CA  SER A1334      58.162  12.029 -58.246  1.00  6.280          C  
ATOM  21340  C   SER A1334      56.979  11.845 -59.196  1.00  6.230          C  
ATOM  21341  O   SER A1334      57.138  11.815 -60.419  1.00  6.350          O  
ATOM  21342  CB  SER A1334      58.455  13.502 -58.099  1.00  8.840          C  
ATOM  21343  OG  SER A1334      57.291  14.206 -57.788  1.00  8.840          O  
ATOM  21344  H   SER A1334      60.253  11.827 -58.704  1.00  7.690          H  
ATOM  21345  HA  SER A1334      57.876  11.628 -57.273  1.00  7.540          H  
ATOM  21346 1HB  SER A1334      59.193  13.648 -57.314  1.00 10.610          H  
ATOM  21347 2HB  SER A1334      58.881  13.878 -59.024  1.00 10.610          H  
ATOM  21348  HG  SER A1334      57.550  15.129 -57.718  1.00 10.610          H  
ATOM  21349  N   MET A1335      55.798  11.633 -58.632  1.00  6.060          N  
ATOM  21350  CA  MET A1335      54.621  11.418 -59.454  1.00  6.010          C  
ATOM  21351  C   MET A1335      53.329  11.862 -58.777  1.00  5.860          C  
ATOM  21352  O   MET A1335      53.168  11.688 -57.564  1.00  5.720          O  
ATOM  21353  CB  MET A1335      54.579   9.942 -59.828  1.00  8.430          C  
ATOM  21354  CG  MET A1335      54.450   9.032 -58.615  1.00  8.430          C  
ATOM  21355  SD  MET A1335      54.619   7.311 -58.981  1.00  8.430          S  
ATOM  21356  CE  MET A1335      53.087   6.940 -59.693  1.00  8.430          C  
ATOM  21357  H   MET A1335      55.721  11.658 -57.624  1.00  7.270          H  
ATOM  21358  HA  MET A1335      54.740  12.003 -60.354  1.00  7.210          H  
ATOM  21359 1HB  MET A1335      53.741   9.772 -60.498  1.00 10.120          H  
ATOM  21360 2HB  MET A1335      55.496   9.671 -60.361  1.00 10.120          H  
ATOM  21361 1HG  MET A1335      55.202   9.301 -57.877  1.00 10.120          H  
ATOM  21362 2HG  MET A1335      53.475   9.182 -58.167  1.00 10.120          H  
ATOM  21363 1HE  MET A1335      53.065   5.885 -59.956  1.00 10.120          H  
ATOM  21364 2HE  MET A1335      52.307   7.155 -58.974  1.00 10.120          H  
ATOM  21365 3HE  MET A1335      52.944   7.541 -60.583  1.00 10.120          H  
ATOM  21366  N   ASN A1336      52.389  12.351 -59.593  1.00  5.890          N  
ATOM  21367  CA  ASN A1336      51.065  12.798 -59.149  1.00  5.770          C  
ATOM  21368  C   ASN A1336      49.913  12.141 -59.916  1.00  5.730          C  
ATOM  21369  O   ASN A1336      49.858  12.166 -61.150  1.00  5.880          O  
ATOM  21370  CB  ASN A1336      50.953  14.309 -59.208  1.00  8.130          C  
ATOM  21371  CG  ASN A1336      49.637  14.838 -58.616  1.00  8.130          C  
ATOM  21372  OD1 ASN A1336      48.538  14.477 -59.070  1.00  8.130          O  
ATOM  21373  ND2 ASN A1336      49.759  15.686 -57.618  1.00  8.130          N  
ATOM  21374  H   ASN A1336      52.648  12.476 -60.575  1.00  7.070          H  
ATOM  21375  HA  ASN A1336      50.955  12.506 -58.112  1.00  6.920          H  
ATOM  21376 1HB  ASN A1336      51.788  14.750 -58.661  1.00  9.750          H  
ATOM  21377 2HB  ASN A1336      51.033  14.636 -60.247  1.00  9.750          H  
ATOM  21378 1HD2 ASN A1336      48.948  16.083 -57.185  1.00  9.750          H  
ATOM  21379 2HD2 ASN A1336      50.673  15.951 -57.299  1.00  9.750          H  
ATOM  21380  N   ILE A1337      49.051  11.471 -59.170  1.00  5.540          N  
ATOM  21381  CA  ILE A1337      47.911  10.755 -59.711  1.00  5.480          C  
ATOM  21382  C   ILE A1337      46.608  11.532 -59.548  1.00  5.430          C  
ATOM  21383  O   ILE A1337      46.123  11.723 -58.430  1.00  5.300          O  
ATOM  21384  CB  ILE A1337      47.826   9.420 -58.966  1.00  7.700          C  
ATOM  21385  CG1 ILE A1337      49.176   8.682 -59.090  1.00  7.700          C  
ATOM  21386  CG2 ILE A1337      46.631   8.582 -59.412  1.00  7.700          C  
ATOM  21387  CD1 ILE A1337      49.630   8.358 -60.491  1.00  7.700          C  
ATOM  21388  H   ILE A1337      49.183  11.484 -58.157  1.00  6.650          H  
ATOM  21389  HA  ILE A1337      48.052  10.597 -60.776  1.00  6.580          H  
ATOM  21390  HB  ILE A1337      47.731   9.645 -57.922  1.00  9.240          H  
ATOM  21391 1HG1 ILE A1337      49.945   9.302 -58.629  1.00  9.240          H  
ATOM  21392 2HG1 ILE A1337      49.110   7.795 -58.528  1.00  9.240          H  
ATOM  21393 1HG2 ILE A1337      46.588   7.659 -58.845  1.00  9.240          H  
ATOM  21394 2HG2 ILE A1337      45.712   9.139 -59.254  1.00  9.240          H  
ATOM  21395 3HG2 ILE A1337      46.725   8.357 -60.454  1.00  9.240          H  
ATOM  21396 1HD1 ILE A1337      50.571   7.864 -60.446  1.00  9.240          H  
ATOM  21397 2HD1 ILE A1337      48.917   7.714 -60.980  1.00  9.240          H  
ATOM  21398 3HD1 ILE A1337      49.746   9.256 -61.055  1.00  9.240          H  
ATOM  21399  N   ASN A1338      46.026  11.937 -60.673  1.00  5.540          N  
ATOM  21400  CA  ASN A1338      44.778  12.685 -60.715  1.00  5.530          C  
ATOM  21401  C   ASN A1338      43.624  11.697 -60.881  1.00  5.450          C  
ATOM  21402  O   ASN A1338      43.453  11.064 -61.937  1.00  5.510          O  
ATOM  21403  CB  ASN A1338      44.799  13.753 -61.788  1.00  7.750          C  
ATOM  21404  CG  ASN A1338      43.561  14.581 -61.812  1.00  7.750          C  
ATOM  21405  OD1 ASN A1338      42.826  14.612 -60.830  1.00  7.750          O  
ATOM  21406  ND2 ASN A1338      43.304  15.240 -62.910  1.00  7.750          N  
ATOM  21407  H   ASN A1338      46.471  11.733 -61.571  1.00  6.650          H  
ATOM  21408  HA  ASN A1338      44.643  13.186 -59.764  1.00  6.640          H  
ATOM  21409 1HB  ASN A1338      45.651  14.412 -61.611  1.00  9.300          H  
ATOM  21410 2HB  ASN A1338      44.944  13.316 -62.732  1.00  9.300          H  
ATOM  21411 1HD2 ASN A1338      42.483  15.803 -62.978  1.00  9.300          H  
ATOM  21412 2HD2 ASN A1338      43.945  15.175 -63.705  1.00  9.300          H  
ATOM  21413  N   LEU A1339      42.886  11.505 -59.803  1.00  5.320          N  
ATOM  21414  CA  LEU A1339      41.833  10.514 -59.741  1.00  5.230          C  
ATOM  21415  C   LEU A1339      40.581  11.041 -60.434  1.00  5.290          C  
ATOM  21416  O   LEU A1339      40.296  12.237 -60.396  1.00  5.360          O  
ATOM  21417  CB  LEU A1339      41.544  10.220 -58.257  1.00  7.360          C  
ATOM  21418  CG  LEU A1339      42.756   9.640 -57.406  1.00  7.360          C  
ATOM  21419  CD1 LEU A1339      42.351   9.567 -55.938  1.00  7.360          C  
ATOM  21420  CD2 LEU A1339      43.158   8.242 -57.915  1.00  7.360          C  
ATOM  21421  H   LEU A1339      43.078  12.106 -58.993  1.00  6.380          H  
ATOM  21422  HA  LEU A1339      42.155   9.613 -60.261  1.00  6.280          H  
ATOM  21423 1HB  LEU A1339      41.222  11.155 -57.784  1.00  8.830          H  
ATOM  21424 2HB  LEU A1339      40.723   9.510 -58.199  1.00  8.830          H  
ATOM  21425  HG  LEU A1339      43.612  10.316 -57.491  1.00  8.830          H  
ATOM  21426 1HD1 LEU A1339      43.186   9.187 -55.344  1.00  8.830          H  
ATOM  21427 2HD1 LEU A1339      42.087  10.566 -55.587  1.00  8.830          H  
ATOM  21428 3HD1 LEU A1339      41.493   8.904 -55.822  1.00  8.830          H  
ATOM  21429 1HD2 LEU A1339      43.983   7.857 -57.327  1.00  8.830          H  
ATOM  21430 2HD2 LEU A1339      42.312   7.557 -57.831  1.00  8.830          H  
ATOM  21431 3HD2 LEU A1339      43.465   8.303 -58.952  1.00  8.830          H  
ATOM  21432  N   SER A1340      39.820  10.156 -61.068  1.00  5.290          N  
ATOM  21433  CA  SER A1340      38.572  10.587 -61.684  1.00  5.350          C  
ATOM  21434  C   SER A1340      37.614   9.413 -61.808  1.00  5.360          C  
ATOM  21435  O   SER A1340      38.032   8.255 -61.832  1.00  5.480          O  
ATOM  21436  CB  SER A1340      38.838  11.172 -63.059  1.00  7.470          C  
ATOM  21437  OG  SER A1340      39.235  10.178 -63.939  1.00  7.470          O  
ATOM  21438  H   SER A1340      40.100   9.179 -61.132  1.00  6.350          H  
ATOM  21439  HA  SER A1340      38.117  11.357 -61.064  1.00  6.420          H  
ATOM  21440 1HB  SER A1340      37.946  11.664 -63.438  1.00  8.960          H  
ATOM  21441 2HB  SER A1340      39.625  11.923 -62.987  1.00  8.960          H  
ATOM  21442  HG  SER A1340      39.679  10.624 -64.693  1.00  8.960          H  
ATOM  21443  N   LYS A1341      36.317   9.718 -61.829  1.00  5.290          N  
ATOM  21444  CA  LYS A1341      35.258   8.737 -62.068  1.00  5.400          C  
ATOM  21445  C   LYS A1341      35.374   7.457 -61.228  1.00  5.080          C  
ATOM  21446  O   LYS A1341      35.094   6.369 -61.732  1.00  5.370          O  
ATOM  21447  CB  LYS A1341      35.242   8.350 -63.548  1.00  7.520          C  
ATOM  21448  CG  LYS A1341      34.987   9.488 -64.528  1.00  7.520          C  
ATOM  21449  CD  LYS A1341      34.844   8.948 -65.959  1.00  7.520          C  
ATOM  21450  CE  LYS A1341      34.642  10.064 -66.974  1.00  7.520          C  
ATOM  21451  NZ  LYS A1341      34.448   9.536 -68.366  1.00  7.520          N  
ATOM  21452  H   LYS A1341      36.059  10.692 -61.743  1.00  6.350          H  
ATOM  21453  HA  LYS A1341      34.304   9.203 -61.816  1.00  6.480          H  
ATOM  21454 1HB  LYS A1341      36.210   7.956 -63.802  1.00  9.020          H  
ATOM  21455 2HB  LYS A1341      34.505   7.568 -63.725  1.00  9.020          H  
ATOM  21456 1HG  LYS A1341      34.083  10.025 -64.244  1.00  9.020          H  
ATOM  21457 2HG  LYS A1341      35.830  10.177 -64.498  1.00  9.020          H  
ATOM  21458 1HD  LYS A1341      35.741   8.398 -66.226  1.00  9.020          H  
ATOM  21459 2HD  LYS A1341      33.998   8.267 -66.007  1.00  9.020          H  
ATOM  21460 1HE  LYS A1341      33.766  10.647 -66.694  1.00  9.020          H  
ATOM  21461 2HE  LYS A1341      35.517  10.713 -66.964  1.00  9.020          H  
ATOM  21462 1HZ  LYS A1341      34.317  10.311 -68.999  1.00  9.020          H  
ATOM  21463 2HZ  LYS A1341      35.249   8.994 -68.674  1.00  9.020          H  
ATOM  21464 3HZ  LYS A1341      33.629   8.947 -68.387  1.00  9.020          H  
ATOM  21465  N   ASP A1342      35.790   7.570 -59.964  1.00  4.740          N  
ATOM  21466  CA  ASP A1342      35.910   6.416 -59.077  1.00  4.470          C  
ATOM  21467  C   ASP A1342      36.691   5.235 -59.699  1.00  4.450          C  
ATOM  21468  O   ASP A1342      36.329   4.066 -59.489  1.00  4.460          O  
ATOM  21469  CB  ASP A1342      34.506   5.978 -58.673  1.00  6.370          C  
ATOM  21470  CG  ASP A1342      33.776   7.046 -57.884  1.00  6.370          C  
ATOM  21471  OD1 ASP A1342      34.389   7.651 -57.027  1.00  6.370          O  
ATOM  21472  OD2 ASP A1342      32.616   7.257 -58.132  1.00  6.370          O  
ATOM  21473  H   ASP A1342      35.996   8.485 -59.593  1.00  5.690          H  
ATOM  21474  HA  ASP A1342      36.447   6.737 -58.182  1.00  5.360          H  
ATOM  21475 1HB  ASP A1342      33.925   5.726 -59.560  1.00  7.640          H  
ATOM  21476 2HB  ASP A1342      34.564   5.098 -58.067  1.00  7.640          H  
ATOM  21477  N   ASP A1343      37.793   5.522 -60.413  1.00  4.560          N  
ATOM  21478  CA  ASP A1343      38.574   4.478 -61.077  1.00  4.590          C  
ATOM  21479  C   ASP A1343      39.588   3.672 -60.237  1.00  4.490          C  
ATOM  21480  O   ASP A1343      39.721   3.865 -59.023  1.00  4.320          O  
ATOM  21481  CB  ASP A1343      39.207   5.119 -62.315  1.00  6.410          C  
ATOM  21482  CG  ASP A1343      40.219   6.262 -62.127  1.00  6.410          C  
ATOM  21483  OD1 ASP A1343      40.698   6.508 -61.028  1.00  6.410          O  
ATOM  21484  OD2 ASP A1343      40.467   6.944 -63.130  1.00  6.410          O  
ATOM  21485  H   ASP A1343      38.052   6.498 -60.585  1.00  5.470          H  
ATOM  21486  HA  ASP A1343      37.853   3.755 -61.463  1.00  5.510          H  
ATOM  21487 1HB  ASP A1343      39.642   4.374 -62.937  1.00  7.700          H  
ATOM  21488 2HB  ASP A1343      38.419   5.546 -62.839  1.00  7.700          H  
ATOM  21489  N   LEU A1344      40.280   2.718 -60.903  1.00  4.610          N  
ATOM  21490  CA  LEU A1344      41.207   1.780 -60.250  1.00  4.540          C  
ATOM  21491  C   LEU A1344      42.684   1.960 -60.572  1.00  4.610          C  
ATOM  21492  O   LEU A1344      43.094   1.926 -61.733  1.00  4.650          O  
ATOM  21493  CB  LEU A1344      40.792   0.333 -60.630  1.00  6.380          C  
ATOM  21494  CG  LEU A1344      41.737  -0.874 -60.194  1.00  6.380          C  
ATOM  21495  CD1 LEU A1344      41.810  -1.010 -58.708  1.00  6.380          C  
ATOM  21496  CD2 LEU A1344      41.191  -2.189 -60.787  1.00  6.380          C  
ATOM  21497  H   LEU A1344      40.145   2.620 -61.914  1.00  5.530          H  
ATOM  21498  HA  LEU A1344      41.087   1.908 -59.175  1.00  5.450          H  
ATOM  21499 1HB  LEU A1344      39.809   0.146 -60.207  1.00  7.660          H  
ATOM  21500 2HB  LEU A1344      40.698   0.290 -61.718  1.00  7.660          H  
ATOM  21501  HG  LEU A1344      42.740  -0.692 -60.567  1.00  7.660          H  
ATOM  21502 1HD1 LEU A1344      42.466  -1.848 -58.473  1.00  7.660          H  
ATOM  21503 2HD1 LEU A1344      42.209  -0.105 -58.259  1.00  7.660          H  
ATOM  21504 3HD1 LEU A1344      40.816  -1.201 -58.312  1.00  7.660          H  
ATOM  21505 1HD2 LEU A1344      41.842  -3.021 -60.507  1.00  7.660          H  
ATOM  21506 2HD2 LEU A1344      40.189  -2.373 -60.407  1.00  7.660          H  
ATOM  21507 3HD2 LEU A1344      41.148  -2.116 -61.870  1.00  7.660          H  
ATOM  21508  N   TRP A1345      43.499   2.097 -59.526  1.00  4.650          N  
ATOM  21509  CA  TRP A1345      44.933   2.247 -59.729  1.00  4.730          C  
ATOM  21510  C   TRP A1345      45.725   1.192 -58.985  1.00  4.620          C  
ATOM  21511  O   TRP A1345      45.424   0.872 -57.827  1.00  4.460          O  
ATOM  21512  CB  TRP A1345      45.387   3.618 -59.238  1.00  6.590          C  
ATOM  21513  CG  TRP A1345      44.839   4.713 -60.026  1.00  6.590          C  
ATOM  21514  CD1 TRP A1345      43.591   5.205 -59.899  1.00  6.590          C  
ATOM  21515  CD2 TRP A1345      45.479   5.503 -61.062  1.00  6.590          C  
ATOM  21516  NE1 TRP A1345      43.387   6.203 -60.768  1.00  6.590          N  
ATOM  21517  CE2 TRP A1345      44.530   6.422 -61.490  1.00  6.590          C  
ATOM  21518  CE3 TRP A1345      46.767   5.502 -61.656  1.00  6.590          C  
ATOM  21519  CZ2 TRP A1345      44.792   7.344 -62.476  1.00  6.590          C  
ATOM  21520  CZ3 TRP A1345      47.025   6.436 -62.668  1.00  6.590          C  
ATOM  21521  CH2 TRP A1345      46.053   7.334 -63.057  1.00  6.590          C  
ATOM  21522  H   TRP A1345      43.107   2.112 -58.595  1.00  5.580          H  
ATOM  21523  HA  TRP A1345      45.148   2.165 -60.788  1.00  5.680          H  
ATOM  21524 1HB  TRP A1345      45.094   3.751 -58.206  1.00  7.910          H  
ATOM  21525 2HB  TRP A1345      46.466   3.670 -59.290  1.00  7.910          H  
ATOM  21526  HD1 TRP A1345      42.832   4.838 -59.206  1.00  7.910          H  
ATOM  21527  HE1 TRP A1345      42.464   6.695 -60.848  1.00  7.910          H  
ATOM  21528  HE3 TRP A1345      47.533   4.792 -61.342  1.00  7.910          H  
ATOM  21529  HZ2 TRP A1345      44.048   8.059 -62.786  1.00  7.910          H  
ATOM  21530  HZ3 TRP A1345      48.009   6.443 -63.136  1.00  7.910          H  
ATOM  21531  HH2 TRP A1345      46.268   8.055 -63.830  1.00  7.910          H  
ATOM  21532  N   ILE A1346      46.736   0.688 -59.675  1.00  4.720          N  
ATOM  21533  CA  ILE A1346      47.684  -0.272 -59.143  1.00  4.660          C  
ATOM  21534  C   ILE A1346      49.106   0.270 -59.191  1.00  4.820          C  
ATOM  21535  O   ILE A1346      49.557   0.759 -60.226  1.00  5.010          O  
ATOM  21536  CB  ILE A1346      47.632  -1.624 -59.903  1.00  6.550          C  
ATOM  21537  CG1 ILE A1346      46.212  -2.239 -59.858  1.00  6.550          C  
ATOM  21538  CG2 ILE A1346      48.651  -2.626 -59.291  1.00  6.550          C  
ATOM  21539  CD1 ILE A1346      45.349  -2.004 -61.101  1.00  6.550          C  
ATOM  21540  H   ILE A1346      46.814   0.987 -60.650  1.00  5.660          H  
ATOM  21541  HA  ILE A1346      47.424  -0.461 -58.112  1.00  5.590          H  
ATOM  21542  HB  ILE A1346      47.880  -1.455 -60.941  1.00  7.860          H  
ATOM  21543 1HG1 ILE A1346      46.322  -3.301 -59.726  1.00  7.860          H  
ATOM  21544 2HG1 ILE A1346      45.682  -1.832 -58.997  1.00  7.860          H  
ATOM  21545 1HG2 ILE A1346      48.610  -3.569 -59.838  1.00  7.860          H  
ATOM  21546 2HG2 ILE A1346      49.666  -2.235 -59.351  1.00  7.860          H  
ATOM  21547 3HG2 ILE A1346      48.393  -2.802 -58.246  1.00  7.860          H  
ATOM  21548 1HD1 ILE A1346      44.384  -2.492 -60.966  1.00  7.860          H  
ATOM  21549 2HD1 ILE A1346      45.194  -0.938 -61.261  1.00  7.860          H  
ATOM  21550 3HD1 ILE A1346      45.842  -2.429 -61.976  1.00  7.860          H  
ATOM  21551  N   PHE A1347      49.814   0.188 -58.077  1.00  4.760          N  
ATOM  21552  CA  PHE A1347      51.202   0.636 -58.054  1.00  4.910          C  
ATOM  21553  C   PHE A1347      52.072  -0.590 -57.774  1.00  4.890          C  
ATOM  21554  O   PHE A1347      51.959  -1.238 -56.734  1.00  4.750          O  
ATOM  21555  CB  PHE A1347      51.375   1.759 -57.048  1.00  6.810          C  
ATOM  21556  CG  PHE A1347      50.528   2.949 -57.407  1.00  6.810          C  
ATOM  21557  CD1 PHE A1347      49.229   3.031 -56.941  1.00  6.810          C  
ATOM  21558  CD2 PHE A1347      50.988   3.968 -58.210  1.00  6.810          C  
ATOM  21559  CE1 PHE A1347      48.427   4.098 -57.278  1.00  6.810          C  
ATOM  21560  CE2 PHE A1347      50.155   5.022 -58.517  1.00  6.810          C  
ATOM  21561  CZ  PHE A1347      48.881   5.064 -58.049  1.00  6.810          C  
ATOM  21562  H   PHE A1347      49.374  -0.211 -57.246  1.00  5.710          H  
ATOM  21563  HA  PHE A1347      51.473   1.024 -59.033  1.00  5.890          H  
ATOM  21564 1HB  PHE A1347      51.104   1.439 -56.089  1.00  8.180          H  
ATOM  21565 2HB  PHE A1347      52.404   2.064 -57.025  1.00  8.180          H  
ATOM  21566  HD1 PHE A1347      48.847   2.227 -56.310  1.00  8.180          H  
ATOM  21567  HD2 PHE A1347      52.005   3.937 -58.595  1.00  8.180          H  
ATOM  21568  HE1 PHE A1347      47.418   4.171 -56.934  1.00  8.180          H  
ATOM  21569  HE2 PHE A1347      50.498   5.823 -59.128  1.00  8.180          H  
ATOM  21570  HZ  PHE A1347      48.224   5.882 -58.301  1.00  8.180          H  
ATOM  21571  N   ASN A1348      52.891  -0.954 -58.738  1.00  5.060          N  
ATOM  21572  CA  ASN A1348      53.676  -2.170 -58.603  1.00  5.080          C  
ATOM  21573  C   ASN A1348      55.004  -1.854 -57.913  1.00  5.180          C  
ATOM  21574  O   ASN A1348      55.798  -1.014 -58.356  1.00  5.350          O  
ATOM  21575  CB  ASN A1348      53.757  -2.941 -59.904  1.00  7.100          C  
ATOM  21576  CG  ASN A1348      54.366  -4.281 -59.704  1.00  7.100          C  
ATOM  21577  OD1 ASN A1348      55.440  -4.450 -59.094  1.00  7.100          O  
ATOM  21578  ND2 ASN A1348      53.675  -5.255 -60.205  1.00  7.100          N  
ATOM  21579  H   ASN A1348      52.981  -0.351 -59.559  1.00  6.070          H  
ATOM  21580  HA  ASN A1348      53.149  -2.842 -57.925  1.00  6.100          H  
ATOM  21581 1HB  ASN A1348      52.745  -3.081 -60.292  1.00  8.520          H  
ATOM  21582 2HB  ASN A1348      54.298  -2.416 -60.640  1.00  8.520          H  
ATOM  21583 1HD2 ASN A1348      53.994  -6.196 -60.116  1.00  8.520          H  
ATOM  21584 2HD2 ASN A1348      52.822  -5.061 -60.680  1.00  8.520          H  
ATOM  21585  N   ILE A1349      55.196  -2.484 -56.762  1.00  5.090          N  
ATOM  21586  CA  ILE A1349      56.318  -2.250 -55.869  1.00  5.170          C  
ATOM  21587  C   ILE A1349      57.324  -3.411 -55.844  1.00  5.250          C  
ATOM  21588  O   ILE A1349      58.194  -3.452 -54.973  1.00  5.290          O  
ATOM  21589  CB  ILE A1349      55.776  -1.990 -54.428  1.00  7.210          C  
ATOM  21590  CG1 ILE A1349      54.975  -3.221 -53.955  1.00  7.210          C  
ATOM  21591  CG2 ILE A1349      54.891  -0.743 -54.413  1.00  7.210          C  
ATOM  21592  CD1 ILE A1349      54.621  -3.281 -52.513  1.00  7.210          C  
ATOM  21593  H   ILE A1349      54.521  -3.209 -56.510  1.00  6.110          H  
ATOM  21594  HA  ILE A1349      56.839  -1.353 -56.206  1.00  6.200          H  
ATOM  21595  HB  ILE A1349      56.610  -1.842 -53.740  1.00  8.650          H  
ATOM  21596 1HG1 ILE A1349      54.044  -3.242 -54.502  1.00  8.650          H  
ATOM  21597 2HG1 ILE A1349      55.537  -4.092 -54.187  1.00  8.650          H  
ATOM  21598 1HG2 ILE A1349      54.517  -0.549 -53.426  1.00  8.650          H  
ATOM  21599 2HG2 ILE A1349      55.491   0.091 -54.719  1.00  8.650          H  
ATOM  21600 3HG2 ILE A1349      54.053  -0.871 -55.096  1.00  8.650          H  
ATOM  21601 1HD1 ILE A1349      54.059  -4.197 -52.327  1.00  8.650          H  
ATOM  21602 2HD1 ILE A1349      55.521  -3.296 -51.944  1.00  8.650          H  
ATOM  21603 3HD1 ILE A1349      54.027  -2.437 -52.225  1.00  8.650          H  
ATOM  21604  N   ASP A1350      57.270  -4.322 -56.827  1.00  5.290          N  
ATOM  21605  CA  ASP A1350      58.197  -5.464 -56.838  1.00  5.360          C  
ATOM  21606  C   ASP A1350      59.663  -4.967 -56.940  1.00  5.550          C  
ATOM  21607  O   ASP A1350      60.574  -5.531 -56.324  1.00  5.600          O  
ATOM  21608  CB  ASP A1350      57.840  -6.451 -57.968  1.00  7.480          C  
ATOM  21609  CG  ASP A1350      58.421  -7.911 -57.776  1.00  7.480          C  
ATOM  21610  OD1 ASP A1350      58.069  -8.571 -56.782  1.00  7.480          O  
ATOM  21611  OD2 ASP A1350      59.136  -8.379 -58.650  1.00  7.480          O  
ATOM  21612  H   ASP A1350      56.543  -4.247 -57.546  1.00  6.350          H  
ATOM  21613  HA  ASP A1350      58.078  -6.007 -55.910  1.00  6.430          H  
ATOM  21614 1HB  ASP A1350      56.760  -6.517 -58.060  1.00  8.970          H  
ATOM  21615 2HB  ASP A1350      58.212  -6.045 -58.911  1.00  8.970          H  
ATOM  21616  N   ASN A1351      59.869  -3.817 -57.613  1.00  5.670          N  
ATOM  21617  CA  ASN A1351      61.192  -3.211 -57.787  1.00  5.870          C  
ATOM  21618  C   ASN A1351      61.642  -2.448 -56.552  1.00  5.880          C  
ATOM  21619  O   ASN A1351      62.689  -1.800 -56.572  1.00  6.070          O  
ATOM  21620  CB  ASN A1351      61.215  -2.209 -58.926  1.00  8.140          C  
ATOM  21621  CG  ASN A1351      61.170  -2.756 -60.299  1.00  8.140          C  
ATOM  21622  OD1 ASN A1351      61.622  -3.858 -60.612  1.00  8.140          O  
ATOM  21623  ND2 ASN A1351      60.619  -1.962 -61.163  1.00  8.140          N  
ATOM  21624  H   ASN A1351      59.088  -3.377 -58.081  1.00  6.800          H  
ATOM  21625  HA  ASN A1351      61.917  -4.005 -57.973  1.00  7.040          H  
ATOM  21626 1HB  ASN A1351      60.367  -1.536 -58.798  1.00  9.770          H  
ATOM  21627 2HB  ASN A1351      62.108  -1.598 -58.841  1.00  9.770          H  
ATOM  21628 1HD2 ASN A1351      60.539  -2.228 -62.124  1.00  9.770          H  
ATOM  21629 2HD2 ASN A1351      60.253  -1.063 -60.846  1.00  9.770          H  
ATOM  21630  N   GLU A1352      60.794  -2.396 -55.532  1.00  5.710          N  
ATOM  21631  CA  GLU A1352      61.125  -1.707 -54.305  1.00  5.720          C  
ATOM  21632  C   GLU A1352      61.329  -2.714 -53.177  1.00  5.630          C  
ATOM  21633  O   GLU A1352      62.213  -2.530 -52.339  1.00  5.690          O  
ATOM  21634  CB  GLU A1352      60.016  -0.722 -53.943  1.00  8.000          C  
ATOM  21635  CG  GLU A1352      59.814   0.414 -54.955  1.00  8.000          C  
ATOM  21636  CD  GLU A1352      58.661   1.263 -54.579  1.00  8.000          C  
ATOM  21637  OE1 GLU A1352      57.965   0.854 -53.692  1.00  8.000          O  
ATOM  21638  OE2 GLU A1352      58.495   2.321 -55.126  1.00  8.000          O  
ATOM  21639  H   GLU A1352      59.909  -2.893 -55.574  1.00  6.850          H  
ATOM  21640  HA  GLU A1352      62.055  -1.158 -54.448  1.00  6.860          H  
ATOM  21641 1HB  GLU A1352      59.075  -1.259 -53.842  1.00  9.600          H  
ATOM  21642 2HB  GLU A1352      60.236  -0.269 -52.976  1.00  9.600          H  
ATOM  21643 1HG  GLU A1352      60.716   1.028 -54.999  1.00  9.600          H  
ATOM  21644 2HG  GLU A1352      59.644  -0.009 -55.948  1.00  9.600          H  
ATOM  21645  N   VAL A1353      60.522  -3.788 -53.175  1.00  5.490          N  
ATOM  21646  CA  VAL A1353      60.603  -4.780 -52.112  1.00  5.410          C  
ATOM  21647  C   VAL A1353      61.748  -5.777 -52.259  1.00  5.530          C  
ATOM  21648  O   VAL A1353      62.233  -6.264 -51.244  1.00  5.530          O  
ATOM  21649  CB  VAL A1353      59.273  -5.542 -51.894  1.00  7.610          C  
ATOM  21650  CG1 VAL A1353      58.194  -4.576 -51.556  1.00  7.610          C  
ATOM  21651  CG2 VAL A1353      58.875  -6.340 -53.069  1.00  7.610          C  
ATOM  21652  H   VAL A1353      59.798  -3.846 -53.888  1.00  6.590          H  
ATOM  21653  HA  VAL A1353      60.779  -4.228 -51.198  1.00  6.490          H  
ATOM  21654  HB  VAL A1353      59.400  -6.191 -51.067  1.00  9.130          H  
ATOM  21655 1HG1 VAL A1353      57.278  -5.122 -51.364  1.00  9.130          H  
ATOM  21656 2HG1 VAL A1353      58.485  -4.019 -50.675  1.00  9.130          H  
ATOM  21657 3HG1 VAL A1353      58.039  -3.885 -52.385  1.00  9.130          H  
ATOM  21658 1HG2 VAL A1353      57.947  -6.852 -52.847  1.00  9.130          H  
ATOM  21659 2HG2 VAL A1353      58.739  -5.677 -53.889  1.00  9.130          H  
ATOM  21660 3HG2 VAL A1353      59.618  -7.067 -53.306  1.00  9.130          H  
ATOM  21661  N   ARG A1354      62.120  -6.145 -53.491  1.00  5.630          N  
ATOM  21662  CA  ARG A1354      63.209  -7.101 -53.719  1.00  5.750          C  
ATOM  21663  C   ARG A1354      64.595  -6.476 -53.749  1.00  5.970          C  
ATOM  21664  O   ARG A1354      64.736  -5.285 -53.992  1.00  6.050          O  
ATOM  21665  CB  ARG A1354      62.972  -7.868 -55.002  1.00  8.000          C  
ATOM  21666  CG  ARG A1354      61.829  -8.790 -54.886  1.00  8.000          C  
ATOM  21667  CD  ARG A1354      61.506  -9.530 -56.088  1.00  8.000          C  
ATOM  21668  NE  ARG A1354      60.391 -10.417 -55.807  1.00  8.000          N  
ATOM  21669  CZ  ARG A1354      60.501 -11.687 -55.316  1.00  8.000          C  
ATOM  21670  NH1 ARG A1354      61.684 -12.243 -55.101  1.00  8.000          N  
ATOM  21671  NH2 ARG A1354      59.424 -12.380 -55.033  1.00  8.000          N  
ATOM  21672  H   ARG A1354      61.631  -5.750 -54.301  1.00  6.760          H  
ATOM  21673  HA  ARG A1354      63.187  -7.812 -52.905  1.00  6.900          H  
ATOM  21674 1HB  ARG A1354      62.768  -7.173 -55.817  1.00  9.600          H  
ATOM  21675 2HB  ARG A1354      63.860  -8.447 -55.261  1.00  9.600          H  
ATOM  21676 1HG  ARG A1354      62.065  -9.513 -54.114  1.00  9.600          H  
ATOM  21677 2HG  ARG A1354      60.949  -8.239 -54.614  1.00  9.600          H  
ATOM  21678 1HD  ARG A1354      61.186  -8.830 -56.853  1.00  9.600          H  
ATOM  21679 2HD  ARG A1354      62.346 -10.104 -56.450  1.00  9.600          H  
ATOM  21680  HE  ARG A1354      59.448 -10.014 -55.982  1.00  9.600          H  
ATOM  21681 1HH1 ARG A1354      62.561 -11.740 -55.305  1.00  9.600          H  
ATOM  21682 2HH1 ARG A1354      61.738 -13.178 -54.735  1.00  9.600          H  
ATOM  21683 1HH2 ARG A1354      58.503 -11.943 -55.129  1.00  9.600          H  
ATOM  21684 2HH2 ARG A1354      59.509 -13.315 -54.660  1.00  9.600          H  
ATOM  21685  N   GLU A1355      65.627  -7.281 -53.486  1.00  6.070          N  
ATOM  21686  CA  GLU A1355      67.007  -6.814 -53.625  1.00  6.280          C  
ATOM  21687  C   GLU A1355      67.227  -6.358 -55.063  1.00  6.380          C  
ATOM  21688  O   GLU A1355      66.871  -7.068 -56.003  1.00  6.360          O  
ATOM  21689  CB  GLU A1355      68.018  -7.901 -53.251  1.00  8.710          C  
ATOM  21690  CG  GLU A1355      69.473  -7.424 -53.293  1.00  8.710          C  
ATOM  21691  CD  GLU A1355      70.474  -8.469 -52.902  1.00  8.710          C  
ATOM  21692  OE1 GLU A1355      70.091  -9.587 -52.656  1.00  8.710          O  
ATOM  21693  OE2 GLU A1355      71.634  -8.145 -52.854  1.00  8.710          O  
ATOM  21694  H   GLU A1355      65.428  -8.242 -53.198  1.00  7.280          H  
ATOM  21695  HA  GLU A1355      67.162  -5.962 -52.970  1.00  7.540          H  
ATOM  21696 1HB  GLU A1355      67.805  -8.265 -52.245  1.00 10.450          H  
ATOM  21697 2HB  GLU A1355      67.920  -8.735 -53.925  1.00 10.450          H  
ATOM  21698 1HG  GLU A1355      69.711  -7.096 -54.306  1.00 10.450          H  
ATOM  21699 2HG  GLU A1355      69.579  -6.564 -52.632  1.00 10.450          H  
ATOM  21700  N   ILE A1356      67.824  -5.190 -55.256  1.00  6.490          N  
ATOM  21701  CA  ILE A1356      68.014  -4.681 -56.613  1.00  6.610          C  
ATOM  21702  C   ILE A1356      69.463  -4.625 -57.071  1.00  6.830          C  
ATOM  21703  O   ILE A1356      70.319  -4.082 -56.368  1.00  6.890          O  
ATOM  21704  CB  ILE A1356      67.388  -3.278 -56.728  1.00  9.210          C  
ATOM  21705  CG1 ILE A1356      65.885  -3.337 -56.272  1.00  9.210          C  
ATOM  21706  CG2 ILE A1356      67.522  -2.752 -58.137  1.00  9.210          C  
ATOM  21707  CD1 ILE A1356      64.946  -4.281 -57.070  1.00  9.210          C  
ATOM  21708  H   ILE A1356      68.123  -4.642 -54.461  1.00  7.790          H  
ATOM  21709  HA  ILE A1356      67.506  -5.345 -57.308  1.00  7.930          H  
ATOM  21710  HB  ILE A1356      67.898  -2.600 -56.047  1.00 11.050          H  
ATOM  21711 1HG1 ILE A1356      65.873  -3.638 -55.240  1.00 11.050          H  
ATOM  21712 2HG1 ILE A1356      65.462  -2.350 -56.326  1.00 11.050          H  
ATOM  21713 1HG2 ILE A1356      67.087  -1.784 -58.198  1.00 11.050          H  
ATOM  21714 2HG2 ILE A1356      68.566  -2.681 -58.435  1.00 11.050          H  
ATOM  21715 3HG2 ILE A1356      67.007  -3.427 -58.791  1.00 11.050          H  
ATOM  21716 1HD1 ILE A1356      63.958  -4.227 -56.626  1.00 11.050          H  
ATOM  21717 2HD1 ILE A1356      64.887  -3.983 -58.112  1.00 11.050          H  
ATOM  21718 3HD1 ILE A1356      65.289  -5.303 -57.009  1.00 11.050          H  
ATOM  21719  N   SER A1357      69.726  -5.134 -58.281  1.00  6.950          N  
ATOM  21720  CA  SER A1357      71.076  -5.078 -58.831  1.00  7.160          C  
ATOM  21721  C   SER A1357      71.093  -4.777 -60.332  1.00  7.250          C  
ATOM  21722  O   SER A1357      70.107  -4.945 -61.060  1.00  7.160          O  
ATOM  21723  CB  SER A1357      71.822  -6.375 -58.558  1.00  9.940          C  
ATOM  21724  OG  SER A1357      71.241  -7.456 -59.232  1.00  9.940          O  
ATOM  21725  H   SER A1357      68.977  -5.599 -58.806  1.00  8.340          H  
ATOM  21726  HA  SER A1357      71.612  -4.273 -58.328  1.00  8.590          H  
ATOM  21727 1HB  SER A1357      72.861  -6.267 -58.869  1.00 11.930          H  
ATOM  21728 2HB  SER A1357      71.820  -6.569 -57.486  1.00 11.930          H  
ATOM  21729  HG  SER A1357      71.766  -8.225 -58.995  1.00 11.930          H  
ATOM  21730  N   ILE A1358      72.242  -4.291 -60.786  1.00  7.440          N  
ATOM  21731  CA  ILE A1358      72.425  -3.902 -62.179  1.00  7.550          C  
ATOM  21732  C   ILE A1358      73.386  -4.808 -62.936  1.00  7.720          C  
ATOM  21733  O   ILE A1358      74.486  -5.101 -62.462  1.00  7.820          O  
ATOM  21734  CB  ILE A1358      72.896  -2.421 -62.236  1.00 10.530          C  
ATOM  21735  CG1 ILE A1358      73.013  -1.946 -63.707  1.00 10.530          C  
ATOM  21736  CG2 ILE A1358      74.223  -2.231 -61.465  1.00 10.530          C  
ATOM  21737  CD1 ILE A1358      73.125  -0.426 -63.867  1.00 10.530          C  
ATOM  21738  H   ILE A1358      73.010  -4.197 -60.139  1.00  8.930          H  
ATOM  21739  HA  ILE A1358      71.462  -3.968 -62.681  1.00  9.060          H  
ATOM  21740  HB  ILE A1358      72.139  -1.802 -61.763  1.00 12.630          H  
ATOM  21741 1HG1 ILE A1358      73.892  -2.400 -64.161  1.00 12.630          H  
ATOM  21742 2HG1 ILE A1358      72.130  -2.289 -64.250  1.00 12.630          H  
ATOM  21743 1HG2 ILE A1358      74.517  -1.189 -61.478  1.00 12.630          H  
ATOM  21744 2HG2 ILE A1358      74.096  -2.539 -60.435  1.00 12.630          H  
ATOM  21745 3HG2 ILE A1358      75.017  -2.819 -61.917  1.00 12.630          H  
ATOM  21746 1HD1 ILE A1358      73.192  -0.175 -64.926  1.00 12.630          H  
ATOM  21747 2HD1 ILE A1358      72.246   0.043 -63.436  1.00 12.630          H  
ATOM  21748 3HD1 ILE A1358      74.007  -0.051 -63.367  1.00 12.630          H  
ATOM  21749  N   GLU A1359      72.962  -5.234 -64.127  1.00  7.750          N  
ATOM  21750  CA  GLU A1359      73.807  -6.075 -64.974  1.00  7.920          C  
ATOM  21751  C   GLU A1359      73.547  -5.859 -66.469  1.00  7.990          C  
ATOM  21752  O   GLU A1359      72.415  -5.951 -66.938  1.00  7.870          O  
ATOM  21753  CB  GLU A1359      73.572  -7.552 -64.646  1.00 11.020          C  
ATOM  21754  CG  GLU A1359      74.471  -8.524 -65.409  1.00 11.020          C  
ATOM  21755  CD  GLU A1359      74.214  -9.966 -65.083  1.00 11.020          C  
ATOM  21756  OE1 GLU A1359      73.319 -10.239 -64.315  1.00 11.020          O  
ATOM  21757  OE2 GLU A1359      74.903 -10.803 -65.600  1.00 11.020          O  
ATOM  21758  H   GLU A1359      72.022  -4.955 -64.429  1.00  9.300          H  
ATOM  21759  HA  GLU A1359      74.849  -5.830 -64.770  1.00  9.500          H  
ATOM  21760 1HB  GLU A1359      73.727  -7.715 -63.578  1.00 13.220          H  
ATOM  21761 2HB  GLU A1359      72.536  -7.809 -64.866  1.00 13.220          H  
ATOM  21762 1HG  GLU A1359      74.301  -8.391 -66.464  1.00 13.220          H  
ATOM  21763 2HG  GLU A1359      75.512  -8.283 -65.202  1.00 13.220          H  
ATOM  21764  N   ASN A1360      74.617  -5.628 -67.234  1.00  8.200          N  
ATOM  21765  CA  ASN A1360      74.552  -5.469 -68.693  1.00  8.300          C  
ATOM  21766  C   ASN A1360      73.529  -4.431 -69.171  1.00  8.220          C  
ATOM  21767  O   ASN A1360      72.850  -4.632 -70.179  1.00  8.220          O  
ATOM  21768  CB  ASN A1360      74.294  -6.803 -69.370  1.00 11.580          C  
ATOM  21769  CG  ASN A1360      75.410  -7.779 -69.154  1.00 11.580          C  
ATOM  21770  OD1 ASN A1360      76.585  -7.396 -69.057  1.00 11.580          O  
ATOM  21771  ND2 ASN A1360      75.072  -9.040 -69.083  1.00 11.580          N  
ATOM  21772  H   ASN A1360      75.522  -5.570 -66.785  1.00  9.840          H  
ATOM  21773  HA  ASN A1360      75.528  -5.115 -69.029  1.00  9.960          H  
ATOM  21774 1HB  ASN A1360      73.364  -7.236 -68.996  1.00 13.900          H  
ATOM  21775 2HB  ASN A1360      74.172  -6.650 -70.441  1.00 13.900          H  
ATOM  21776 1HD2 ASN A1360      75.772  -9.741 -68.932  1.00 13.900          H  
ATOM  21777 2HD2 ASN A1360      74.112  -9.306 -69.163  1.00 13.900          H  
ATOM  21778  N   GLY A1361      73.437  -3.309 -68.469  1.00  8.150          N  
ATOM  21779  CA  GLY A1361      72.532  -2.233 -68.852  1.00  8.070          C  
ATOM  21780  C   GLY A1361      71.078  -2.350 -68.374  1.00  7.840          C  
ATOM  21781  O   GLY A1361      70.301  -1.430 -68.647  1.00  7.750          O  
ATOM  21782  H   GLY A1361      74.022  -3.193 -67.655  1.00  9.780          H  
ATOM  21783 1HA  GLY A1361      72.941  -1.292 -68.484  1.00  9.680          H  
ATOM  21784 2HA  GLY A1361      72.536  -2.154 -69.937  1.00  9.680          H  
ATOM  21785  N   THR A1362      70.701  -3.429 -67.656  1.00  7.740          N  
ATOM  21786  CA  THR A1362      69.315  -3.601 -67.173  1.00  7.530          C  
ATOM  21787  C   THR A1362      69.221  -3.869 -65.661  1.00  7.380          C  
ATOM  21788  O   THR A1362      70.211  -4.212 -65.000  1.00  7.440          O  
ATOM  21789  CB  THR A1362      68.597  -4.755 -67.901  1.00 10.630          C  
ATOM  21790  OG1 THR A1362      69.253  -5.995 -67.596  1.00 10.630          O  
ATOM  21791  CG2 THR A1362      68.603  -4.557 -69.406  1.00 10.630          C  
ATOM  21792  H   THR A1362      71.370  -4.189 -67.484  1.00  9.290          H  
ATOM  21793  HA  THR A1362      68.758  -2.696 -67.369  1.00  9.040          H  
ATOM  21794  HB  THR A1362      67.570  -4.795 -67.559  1.00 12.750          H  
ATOM  21795  HG1 THR A1362      69.142  -6.207 -66.665  1.00 12.750          H  
ATOM  21796 1HG2 THR A1362      68.085  -5.387 -69.876  1.00 12.750          H  
ATOM  21797 2HG2 THR A1362      68.105  -3.646 -69.664  1.00 12.750          H  
ATOM  21798 3HG2 THR A1362      69.630  -4.525 -69.765  1.00 12.750          H  
ATOM  21799  N   ILE A1363      68.000  -3.755 -65.113  1.00  7.190          N  
ATOM  21800  CA  ILE A1363      67.790  -4.071 -63.680  1.00  7.030          C  
ATOM  21801  C   ILE A1363      67.110  -5.399 -63.394  1.00  6.950          C  
ATOM  21802  O   ILE A1363      66.014  -5.685 -63.878  1.00  6.880          O  
ATOM  21803  CB  ILE A1363      67.008  -2.958 -62.935  1.00  9.910          C  
ATOM  21804  CG1 ILE A1363      67.769  -1.606 -62.968  1.00  9.910          C  
ATOM  21805  CG2 ILE A1363      66.687  -3.382 -61.496  1.00  9.910          C  
ATOM  21806  CD1 ILE A1363      69.182  -1.581 -62.287  1.00  9.910          C  
ATOM  21807  H   ILE A1363      67.223  -3.443 -65.714  1.00  8.630          H  
ATOM  21808  HA  ILE A1363      68.766  -4.146 -63.210  1.00  8.440          H  
ATOM  21809  HB  ILE A1363      66.068  -2.783 -63.454  1.00 11.890          H  
ATOM  21810 1HG1 ILE A1363      67.876  -1.311 -64.005  1.00 11.890          H  
ATOM  21811 2HG1 ILE A1363      67.147  -0.872 -62.466  1.00 11.890          H  
ATOM  21812 1HG2 ILE A1363      66.126  -2.590 -61.007  1.00 11.890          H  
ATOM  21813 2HG2 ILE A1363      66.087  -4.291 -61.470  1.00 11.890          H  
ATOM  21814 3HG2 ILE A1363      67.617  -3.562 -60.963  1.00 11.890          H  
ATOM  21815 1HD1 ILE A1363      69.606  -0.581 -62.372  1.00 11.890          H  
ATOM  21816 2HD1 ILE A1363      69.106  -1.839 -61.236  1.00 11.890          H  
ATOM  21817 3HD1 ILE A1363      69.841  -2.277 -62.774  1.00 11.890          H  
ATOM  21818  N   LYS A1364      67.761  -6.176 -62.527  1.00  6.950          N  
ATOM  21819  CA  LYS A1364      67.291  -7.485 -62.106  1.00  6.870          C  
ATOM  21820  C   LYS A1364      66.940  -7.485 -60.616  1.00  6.700          C  
ATOM  21821  O   LYS A1364      67.484  -6.700 -59.830  1.00  6.770          O  
ATOM  21822  CB  LYS A1364      68.342  -8.540 -62.409  1.00  9.650          C  
ATOM  21823  CG  LYS A1364      68.627  -8.720 -63.893  1.00  9.650          C  
ATOM  21824  CD  LYS A1364      69.633  -9.829 -64.107  1.00  9.650          C  
ATOM  21825  CE  LYS A1364      69.974 -10.031 -65.572  1.00  9.650          C  
ATOM  21826  NZ  LYS A1364      70.960 -11.136 -65.737  1.00  9.650          N  
ATOM  21827  H   LYS A1364      68.639  -5.818 -62.132  1.00  8.340          H  
ATOM  21828  HA  LYS A1364      66.383  -7.725 -62.660  1.00  8.240          H  
ATOM  21829 1HB  LYS A1364      69.280  -8.264 -61.915  1.00 11.580          H  
ATOM  21830 2HB  LYS A1364      68.026  -9.500 -61.999  1.00 11.580          H  
ATOM  21831 1HG  LYS A1364      67.702  -8.950 -64.423  1.00 11.580          H  
ATOM  21832 2HG  LYS A1364      69.035  -7.790 -64.296  1.00 11.580          H  
ATOM  21833 1HD  LYS A1364      70.560  -9.584 -63.575  1.00 11.580          H  
ATOM  21834 2HD  LYS A1364      69.242 -10.762 -63.704  1.00 11.580          H  
ATOM  21835 1HE  LYS A1364      69.070 -10.268 -66.132  1.00 11.580          H  
ATOM  21836 2HE  LYS A1364      70.406  -9.109 -65.969  1.00 11.580          H  
ATOM  21837 1HZ  LYS A1364      71.192 -11.252 -66.709  1.00 11.580          H  
ATOM  21838 2HZ  LYS A1364      71.823 -10.900 -65.206  1.00 11.580          H  
ATOM  21839 3HZ  LYS A1364      70.580 -11.994 -65.379  1.00 11.580          H  
ATOM  21840  N   LYS A1365      66.055  -8.405 -60.223  1.00  6.460          N  
ATOM  21841  CA  LYS A1365      65.607  -8.499 -58.836  1.00  6.270          C  
ATOM  21842  C   LYS A1365      66.021  -9.793 -58.130  1.00  6.280          C  
ATOM  21843  O   LYS A1365      66.052 -10.866 -58.738  1.00  6.330          O  
ATOM  21844  CB  LYS A1365      64.094  -8.394 -58.838  1.00  8.850          C  
ATOM  21845  CG  LYS A1365      63.571  -7.073 -59.403  1.00  8.850          C  
ATOM  21846  CD  LYS A1365      62.083  -7.097 -59.618  1.00  8.850          C  
ATOM  21847  CE  LYS A1365      61.690  -7.916 -60.866  1.00  8.850          C  
ATOM  21848  NZ  LYS A1365      60.271  -7.778 -61.165  1.00  8.850          N  
ATOM  21849  H   LYS A1365      65.669  -9.040 -60.908  1.00  7.750          H  
ATOM  21850  HA  LYS A1365      66.028  -7.663 -58.277  1.00  7.520          H  
ATOM  21851 1HB  LYS A1365      63.684  -9.226 -59.391  1.00 10.620          H  
ATOM  21852 2HB  LYS A1365      63.736  -8.480 -57.821  1.00 10.620          H  
ATOM  21853 1HG  LYS A1365      63.789  -6.281 -58.702  1.00 10.620          H  
ATOM  21854 2HG  LYS A1365      64.062  -6.837 -60.343  1.00 10.620          H  
ATOM  21855 1HD  LYS A1365      61.602  -7.540 -58.751  1.00 10.620          H  
ATOM  21856 2HD  LYS A1365      61.709  -6.100 -59.719  1.00 10.620          H  
ATOM  21857 1HE  LYS A1365      62.271  -7.589 -61.729  1.00 10.620          H  
ATOM  21858 2HE  LYS A1365      61.881  -8.969 -60.684  1.00 10.620          H  
ATOM  21859 1HZ  LYS A1365      60.010  -8.354 -61.997  1.00 10.620          H  
ATOM  21860 2HZ  LYS A1365      59.750  -8.090 -60.328  1.00 10.620          H  
ATOM  21861 3HZ  LYS A1365      60.032  -6.826 -61.359  1.00 10.620          H  
ATOM  21862  N   GLY A1366      66.274  -9.672 -56.826  1.00  6.230          N  
ATOM  21863  CA  GLY A1366      66.616 -10.770 -55.921  1.00  6.230          C  
ATOM  21864  C   GLY A1366      65.450 -11.180 -55.014  1.00  6.050          C  
ATOM  21865  O   GLY A1366      64.297 -11.231 -55.448  1.00  5.920          O  
ATOM  21866  H   GLY A1366      66.269  -8.725 -56.445  1.00  7.480          H  
ATOM  21867 1HA  GLY A1366      66.936 -11.629 -56.509  1.00  7.480          H  
ATOM  21868 2HA  GLY A1366      67.467 -10.479 -55.311  1.00  7.480          H  
ATOM  21869  N   ASN A1367      65.772 -11.533 -53.762  1.00  6.040          N  
ATOM  21870  CA  ASN A1367      64.784 -11.986 -52.782  1.00  5.880          C  
ATOM  21871  C   ASN A1367      64.180 -10.763 -52.085  1.00  5.770          C  
ATOM  21872  O   ASN A1367      64.587  -9.635 -52.355  1.00  5.840          O  
ATOM  21873  CB  ASN A1367      65.441 -12.954 -51.803  1.00  8.300          C  
ATOM  21874  CG  ASN A1367      64.479 -13.946 -51.162  1.00  8.300          C  
ATOM  21875  OD1 ASN A1367      63.305 -13.634 -50.919  1.00  8.300          O  
ATOM  21876  ND2 ASN A1367      64.963 -15.129 -50.893  1.00  8.300          N  
ATOM  21877  H   ASN A1367      66.737 -11.467 -53.476  1.00  7.250          H  
ATOM  21878  HA  ASN A1367      63.977 -12.502 -53.299  1.00  7.060          H  
ATOM  21879 1HB  ASN A1367      66.221 -13.514 -52.320  1.00  9.960          H  
ATOM  21880 2HB  ASN A1367      65.926 -12.382 -51.009  1.00  9.960          H  
ATOM  21881 1HD2 ASN A1367      64.380 -15.825 -50.471  1.00  9.960          H  
ATOM  21882 2HD2 ASN A1367      65.918 -15.342 -51.105  1.00  9.960          H  
ATOM  21883  N   LEU A1368      63.250 -10.971 -51.157  1.00  5.600          N  
ATOM  21884  CA  LEU A1368      62.570  -9.859 -50.484  1.00  5.490          C  
ATOM  21885  C   LEU A1368      63.449  -9.232 -49.392  1.00  5.580          C  
ATOM  21886  O   LEU A1368      64.174  -9.938 -48.686  1.00  5.650          O  
ATOM  21887  CB  LEU A1368      61.273 -10.383 -49.853  1.00  7.730          C  
ATOM  21888  CG  LEU A1368      60.212 -11.033 -50.834  1.00  7.730          C  
ATOM  21889  CD1 LEU A1368      59.074 -11.578 -50.004  1.00  7.730          C  
ATOM  21890  CD2 LEU A1368      59.684 -10.026 -51.893  1.00  7.730          C  
ATOM  21891  H   LEU A1368      62.982 -11.925 -50.951  1.00  6.720          H  
ATOM  21892  HA  LEU A1368      62.341  -9.089 -51.212  1.00  6.590          H  
ATOM  21893 1HB  LEU A1368      61.539 -11.140 -49.115  1.00  9.280          H  
ATOM  21894 2HB  LEU A1368      60.795  -9.564 -49.326  1.00  9.280          H  
ATOM  21895  HG  LEU A1368      60.680 -11.872 -51.351  1.00  9.280          H  
ATOM  21896 1HD1 LEU A1368      58.364 -12.066 -50.664  1.00  9.280          H  
ATOM  21897 2HD1 LEU A1368      59.465 -12.299 -49.291  1.00  9.280          H  
ATOM  21898 3HD1 LEU A1368      58.580 -10.780 -49.470  1.00  9.280          H  
ATOM  21899 1HD2 LEU A1368      58.961 -10.529 -52.546  1.00  9.280          H  
ATOM  21900 2HD2 LEU A1368      59.199  -9.197 -51.430  1.00  9.280          H  
ATOM  21901 3HD2 LEU A1368      60.499  -9.665 -52.485  1.00  9.280          H  
ATOM  21902  N   ILE A1369      63.328  -7.910 -49.222  1.00  5.570          N  
ATOM  21903  CA  ILE A1369      64.053  -7.138 -48.211  1.00  5.650          C  
ATOM  21904  C   ILE A1369      63.320  -7.001 -46.871  1.00  5.510          C  
ATOM  21905  O   ILE A1369      62.183  -6.530 -46.813  1.00  5.360          O  
ATOM  21906  CB  ILE A1369      64.328  -5.719 -48.759  1.00  7.880          C  
ATOM  21907  CG1 ILE A1369      65.203  -5.803 -50.022  1.00  7.880          C  
ATOM  21908  CG2 ILE A1369      64.991  -4.825 -47.670  1.00  7.880          C  
ATOM  21909  CD1 ILE A1369      65.260  -4.497 -50.812  1.00  7.880          C  
ATOM  21910  H   ILE A1369      62.734  -7.389 -49.871  1.00  6.680          H  
ATOM  21911  HA  ILE A1369      65.004  -7.635 -48.026  1.00  6.780          H  
ATOM  21912  HB  ILE A1369      63.389  -5.280 -49.070  1.00  9.450          H  
ATOM  21913 1HG1 ILE A1369      66.214  -6.086 -49.741  1.00  9.450          H  
ATOM  21914 2HG1 ILE A1369      64.801  -6.571 -50.679  1.00  9.450          H  
ATOM  21915 1HG2 ILE A1369      65.159  -3.829 -48.052  1.00  9.450          H  
ATOM  21916 2HG2 ILE A1369      64.353  -4.741 -46.794  1.00  9.450          H  
ATOM  21917 3HG2 ILE A1369      65.944  -5.261 -47.371  1.00  9.450          H  
ATOM  21918 1HD1 ILE A1369      65.872  -4.625 -51.688  1.00  9.450          H  
ATOM  21919 2HD1 ILE A1369      64.245  -4.219 -51.126  1.00  9.450          H  
ATOM  21920 3HD1 ILE A1369      65.678  -3.700 -50.216  1.00  9.450          H  
ATOM  21921  N   GLU A1370      63.999  -7.377 -45.796  1.00  5.580          N  
ATOM  21922  CA  GLU A1370      63.436  -7.316 -44.455  1.00  5.480          C  
ATOM  21923  C   GLU A1370      62.977  -5.905 -44.080  1.00  5.410          C  
ATOM  21924  O   GLU A1370      63.696  -4.926 -44.302  1.00  5.520          O  
ATOM  21925  CB  GLU A1370      64.482  -7.786 -43.435  1.00  7.710          C  
ATOM  21926  CG  GLU A1370      64.821  -9.277 -43.494  1.00  7.710          C  
ATOM  21927  CD  GLU A1370      65.883  -9.699 -42.510  1.00  7.710          C  
ATOM  21928  OE1 GLU A1370      66.354  -8.865 -41.776  1.00  7.710          O  
ATOM  21929  OE2 GLU A1370      66.220 -10.858 -42.497  1.00  7.710          O  
ATOM  21930  H   GLU A1370      64.932  -7.747 -45.919  1.00  6.700          H  
ATOM  21931  HA  GLU A1370      62.578  -7.980 -44.414  1.00  6.580          H  
ATOM  21932 1HB  GLU A1370      65.404  -7.224 -43.581  1.00  9.250          H  
ATOM  21933 2HB  GLU A1370      64.122  -7.562 -42.428  1.00  9.250          H  
ATOM  21934 1HG  GLU A1370      63.926  -9.828 -43.254  1.00  9.250          H  
ATOM  21935 2HG  GLU A1370      65.124  -9.545 -44.504  1.00  9.250          H  
ATOM  21936  N   ASP A1371      61.765  -5.820 -43.522  1.00  5.250          N  
ATOM  21937  CA  ASP A1371      61.114  -4.598 -43.037  1.00  5.170          C  
ATOM  21938  C   ASP A1371      60.869  -3.522 -44.103  1.00  5.160          C  
ATOM  21939  O   ASP A1371      60.421  -2.415 -43.775  1.00  5.110          O  
ATOM  21940  CB  ASP A1371      61.934  -3.969 -41.889  1.00  7.270          C  
ATOM  21941  CG  ASP A1371      61.985  -4.811 -40.594  1.00  7.270          C  
ATOM  21942  OD1 ASP A1371      60.965  -5.302 -40.159  1.00  7.270          O  
ATOM  21943  OD2 ASP A1371      63.057  -4.946 -40.053  1.00  7.270          O  
ATOM  21944  H   ASP A1371      61.251  -6.694 -43.416  1.00  6.300          H  
ATOM  21945  HA  ASP A1371      60.144  -4.892 -42.637  1.00  6.200          H  
ATOM  21946 1HB  ASP A1371      62.954  -3.793 -42.223  1.00  8.720          H  
ATOM  21947 2HB  ASP A1371      61.513  -2.996 -41.642  1.00  8.720          H  
ATOM  21948  N   VAL A1372      61.056  -3.842 -45.381  1.00  5.200          N  
ATOM  21949  CA  VAL A1372      60.930  -2.842 -46.437  1.00  5.210          C  
ATOM  21950  C   VAL A1372      59.553  -2.179 -46.539  1.00  5.050          C  
ATOM  21951  O   VAL A1372      59.465  -1.026 -46.966  1.00  5.070          O  
ATOM  21952  CB  VAL A1372      61.368  -3.482 -47.760  1.00  7.290          C  
ATOM  21953  CG1 VAL A1372      60.362  -4.477 -48.224  1.00  7.290          C  
ATOM  21954  CG2 VAL A1372      61.635  -2.425 -48.823  1.00  7.290          C  
ATOM  21955  H   VAL A1372      61.376  -4.788 -45.626  1.00  6.240          H  
ATOM  21956  HA  VAL A1372      61.655  -2.057 -46.214  1.00  6.250          H  
ATOM  21957  HB  VAL A1372      62.262  -4.023 -47.558  1.00  8.750          H  
ATOM  21958 1HG1 VAL A1372      60.729  -4.969 -49.108  1.00  8.750          H  
ATOM  21959 2HG1 VAL A1372      60.201  -5.215 -47.447  1.00  8.750          H  
ATOM  21960 3HG1 VAL A1372      59.461  -3.980 -48.447  1.00  8.750          H  
ATOM  21961 1HG2 VAL A1372      61.991  -2.904 -49.732  1.00  8.750          H  
ATOM  21962 2HG2 VAL A1372      60.725  -1.867 -49.043  1.00  8.750          H  
ATOM  21963 3HG2 VAL A1372      62.399  -1.740 -48.461  1.00  8.750          H  
ATOM  21964  N   LEU A1373      58.486  -2.900 -46.184  1.00  4.880          N  
ATOM  21965  CA  LEU A1373      57.135  -2.360 -46.202  1.00  4.720          C  
ATOM  21966  C   LEU A1373      56.603  -2.075 -44.805  1.00  4.640          C  
ATOM  21967  O   LEU A1373      55.402  -1.861 -44.631  1.00  4.510          O  
ATOM  21968  CB  LEU A1373      56.164  -3.303 -46.904  1.00  6.670          C  
ATOM  21969  CG  LEU A1373      56.429  -3.613 -48.371  1.00  6.670          C  
ATOM  21970  CD1 LEU A1373      55.393  -4.559 -48.834  1.00  6.670          C  
ATOM  21971  CD2 LEU A1373      56.428  -2.336 -49.192  1.00  6.670          C  
ATOM  21972  H   LEU A1373      58.607  -3.861 -45.857  1.00  5.860          H  
ATOM  21973  HA  LEU A1373      57.152  -1.406 -46.717  1.00  5.660          H  
ATOM  21974 1HB  LEU A1373      56.169  -4.246 -46.357  1.00  8.010          H  
ATOM  21975 2HB  LEU A1373      55.179  -2.880 -46.825  1.00  8.010          H  
ATOM  21976  HG  LEU A1373      57.360  -4.102 -48.467  1.00  8.010          H  
ATOM  21977 1HD1 LEU A1373      55.548  -4.827 -49.870  1.00  8.010          H  
ATOM  21978 2HD1 LEU A1373      55.426  -5.441 -48.232  1.00  8.010          H  
ATOM  21979 3HD1 LEU A1373      54.440  -4.084 -48.723  1.00  8.010          H  
ATOM  21980 1HD2 LEU A1373      56.614  -2.557 -50.222  1.00  8.010          H  
ATOM  21981 2HD2 LEU A1373      55.460  -1.849 -49.098  1.00  8.010          H  
ATOM  21982 3HD2 LEU A1373      57.208  -1.665 -48.855  1.00  8.010          H  
ATOM  21983  N   SER A1374      57.489  -2.041 -43.809  1.00  4.740          N  
ATOM  21984  CA  SER A1374      57.095  -1.802 -42.420  1.00  4.690          C  
ATOM  21985  C   SER A1374      56.452  -0.433 -42.187  1.00  4.720          C  
ATOM  21986  O   SER A1374      55.736  -0.235 -41.202  1.00  4.670          O  
ATOM  21987  CB  SER A1374      58.299  -1.964 -41.512  1.00  6.590          C  
ATOM  21988  OG  SER A1374      59.264  -0.977 -41.769  1.00  6.590          O  
ATOM  21989  H   SER A1374      58.478  -2.205 -44.005  1.00  5.690          H  
ATOM  21990  HA  SER A1374      56.362  -2.561 -42.147  1.00  5.630          H  
ATOM  21991 1HB  SER A1374      57.973  -1.893 -40.477  1.00  7.900          H  
ATOM  21992 2HB  SER A1374      58.736  -2.951 -41.649  1.00  7.900          H  
ATOM  21993  HG  SER A1374      59.744  -1.278 -42.572  1.00  7.900          H  
ATOM  21994  N   LYS A1375      56.684   0.516 -43.090  1.00  4.820          N  
ATOM  21995  CA  LYS A1375      56.092   1.832 -42.961  1.00  4.880          C  
ATOM  21996  C   LYS A1375      55.530   2.353 -44.279  1.00  4.750          C  
ATOM  21997  O   LYS A1375      56.255   2.939 -45.085  1.00  4.830          O  
ATOM  21998  CB  LYS A1375      57.126   2.811 -42.394  1.00  6.810          C  
ATOM  21999  CG  LYS A1375      56.613   4.236 -42.090  1.00  6.810          C  
ATOM  22000  CD  LYS A1375      57.714   5.043 -41.373  1.00  6.810          C  
ATOM  22001  CE  LYS A1375      57.247   6.433 -40.876  1.00  6.810          C  
ATOM  22002  NZ  LYS A1375      57.130   7.462 -41.965  1.00  6.810          N  
ATOM  22003  H   LYS A1375      57.302   0.311 -43.861  1.00  5.780          H  
ATOM  22004  HA  LYS A1375      55.261   1.768 -42.259  1.00  5.860          H  
ATOM  22005 1HB  LYS A1375      57.534   2.399 -41.470  1.00  8.170          H  
ATOM  22006 2HB  LYS A1375      57.952   2.903 -43.098  1.00  8.170          H  
ATOM  22007 1HG  LYS A1375      56.345   4.744 -43.024  1.00  8.170          H  
ATOM  22008 2HG  LYS A1375      55.725   4.185 -41.461  1.00  8.170          H  
ATOM  22009 1HD  LYS A1375      58.074   4.471 -40.518  1.00  8.170          H  
ATOM  22010 2HD  LYS A1375      58.546   5.187 -42.061  1.00  8.170          H  
ATOM  22011 1HE  LYS A1375      56.276   6.327 -40.394  1.00  8.170          H  
ATOM  22012 2HE  LYS A1375      57.968   6.789 -40.142  1.00  8.170          H  
ATOM  22013 1HZ  LYS A1375      56.833   8.333 -41.564  1.00  8.170          H  
ATOM  22014 2HZ  LYS A1375      58.018   7.590 -42.412  1.00  8.170          H  
ATOM  22015 3HZ  LYS A1375      56.442   7.210 -42.682  1.00  8.170          H  
ATOM  22016  N   ILE A1376      54.233   2.131 -44.492  1.00  4.610          N  
ATOM  22017  CA  ILE A1376      53.553   2.608 -45.695  1.00  4.520          C  
ATOM  22018  C   ILE A1376      52.699   3.781 -45.250  1.00  4.440          C  
ATOM  22019  O   ILE A1376      51.789   3.620 -44.435  1.00  4.330          O  
ATOM  22020  CB  ILE A1376      52.679   1.522 -46.396  1.00  6.360          C  
ATOM  22021  CG1 ILE A1376      53.574   0.313 -46.869  1.00  6.360          C  
ATOM  22022  CG2 ILE A1376      51.904   2.153 -47.577  1.00  6.360          C  
ATOM  22023  CD1 ILE A1376      52.795  -0.918 -47.403  1.00  6.360          C  
ATOM  22024  H   ILE A1376      53.709   1.633 -43.784  1.00  5.530          H  
ATOM  22025  HA  ILE A1376      54.289   2.972 -46.412  1.00  5.420          H  
ATOM  22026  HB  ILE A1376      51.964   1.129 -45.682  1.00  7.640          H  
ATOM  22027 1HG1 ILE A1376      54.239   0.668 -47.657  1.00  7.640          H  
ATOM  22028 2HG1 ILE A1376      54.185  -0.016 -46.026  1.00  7.640          H  
ATOM  22029 1HG2 ILE A1376      51.274   1.416 -48.058  1.00  7.640          H  
ATOM  22030 2HG2 ILE A1376      51.278   2.959 -47.219  1.00  7.640          H  
ATOM  22031 3HG2 ILE A1376      52.606   2.549 -48.289  1.00  7.640          H  
ATOM  22032 1HD1 ILE A1376      53.490  -1.686 -47.697  1.00  7.640          H  
ATOM  22033 2HD1 ILE A1376      52.149  -1.306 -46.625  1.00  7.640          H  
ATOM  22034 3HD1 ILE A1376      52.198  -0.648 -48.262  1.00  7.640          H  
ATOM  22035  N   ASP A1377      53.020   4.964 -45.753  1.00  4.510          N  
ATOM  22036  CA  ASP A1377      52.320   6.170 -45.308  1.00  4.470          C  
ATOM  22037  C   ASP A1377      51.120   6.494 -46.158  1.00  4.380          C  
ATOM  22038  O   ASP A1377      51.236   6.719 -47.361  1.00  4.480          O  
ATOM  22039  CB  ASP A1377      53.259   7.362 -45.175  1.00  6.270          C  
ATOM  22040  CG  ASP A1377      54.166   7.228 -43.949  1.00  6.270          C  
ATOM  22041  OD1 ASP A1377      53.659   6.865 -42.919  1.00  6.270          O  
ATOM  22042  OD2 ASP A1377      55.349   7.491 -44.031  1.00  6.270          O  
ATOM  22043  H   ASP A1377      53.761   4.993 -46.461  1.00  5.410          H  
ATOM  22044  HA  ASP A1377      51.943   5.977 -44.304  1.00  5.360          H  
ATOM  22045 1HB  ASP A1377      53.864   7.446 -46.043  1.00  7.530          H  
ATOM  22046 2HB  ASP A1377      52.676   8.280 -45.090  1.00  7.530          H  
ATOM  22047  N   ILE A1378      49.946   6.462 -45.534  1.00  4.190          N  
ATOM  22048  CA  ILE A1378      48.685   6.628 -46.251  1.00  4.110          C  
ATOM  22049  C   ILE A1378      47.867   7.839 -45.791  1.00  4.040          C  
ATOM  22050  O   ILE A1378      47.552   7.958 -44.606  1.00  3.940          O  
ATOM  22051  CB  ILE A1378      47.808   5.369 -46.020  1.00  5.790          C  
ATOM  22052  CG1 ILE A1378      48.564   4.108 -46.486  1.00  5.790          C  
ATOM  22053  CG2 ILE A1378      46.496   5.510 -46.845  1.00  5.790          C  
ATOM  22054  CD1 ILE A1378      47.985   2.801 -46.020  1.00  5.790          C  
ATOM  22055  H   ILE A1378      49.947   6.293 -44.533  1.00  5.030          H  
ATOM  22056  HA  ILE A1378      48.899   6.742 -47.315  1.00  4.930          H  
ATOM  22057  HB  ILE A1378      47.572   5.268 -44.958  1.00  6.940          H  
ATOM  22058 1HG1 ILE A1378      48.578   4.106 -47.561  1.00  6.940          H  
ATOM  22059 2HG1 ILE A1378      49.581   4.145 -46.124  1.00  6.940          H  
ATOM  22060 1HG2 ILE A1378      45.855   4.644 -46.705  1.00  6.940          H  
ATOM  22061 2HG2 ILE A1378      45.946   6.395 -46.549  1.00  6.940          H  
ATOM  22062 3HG2 ILE A1378      46.760   5.597 -47.890  1.00  6.940          H  
ATOM  22063 1HD1 ILE A1378      48.604   2.002 -46.425  1.00  6.940          H  
ATOM  22064 2HD1 ILE A1378      48.001   2.772 -44.931  1.00  6.940          H  
ATOM  22065 3HD1 ILE A1378      46.976   2.662 -46.346  1.00  6.940          H  
ATOM  22066  N   ASN A1379      47.460   8.680 -46.744  1.00  4.110          N  
ATOM  22067  CA  ASN A1379      46.578   9.814 -46.459  1.00  4.050          C  
ATOM  22068  C   ASN A1379      45.639  10.011 -47.648  1.00  4.040          C  
ATOM  22069  O   ASN A1379      45.832   9.399 -48.691  1.00  4.060          O  
ATOM  22070  CB  ASN A1379      47.417  11.068 -46.216  1.00  5.690          C  
ATOM  22071  CG  ASN A1379      46.747  12.143 -45.373  1.00  5.690          C  
ATOM  22072  OD1 ASN A1379      45.515  12.316 -45.402  1.00  5.690          O  
ATOM  22073  ND2 ASN A1379      47.547  12.874 -44.636  1.00  5.690          N  
ATOM  22074  H   ASN A1379      47.813   8.531 -47.695  1.00  4.930          H  
ATOM  22075  HA  ASN A1379      45.973   9.592 -45.580  1.00  4.860          H  
ATOM  22076 1HB  ASN A1379      48.351  10.783 -45.734  1.00  6.830          H  
ATOM  22077 2HB  ASN A1379      47.677  11.509 -47.182  1.00  6.830          H  
ATOM  22078 1HD2 ASN A1379      47.177  13.608 -44.065  1.00  6.830          H  
ATOM  22079 2HD2 ASN A1379      48.534  12.704 -44.648  1.00  6.830          H  
ATOM  22080  N   LYS A1380      44.726  10.974 -47.578  1.00  4.050          N  
ATOM  22081  CA  LYS A1380      43.790  11.161 -48.689  1.00  4.060          C  
ATOM  22082  C   LYS A1380      44.466  11.558 -49.983  1.00  4.330          C  
ATOM  22083  O   LYS A1380      44.013  11.206 -51.071  1.00  4.370          O  
ATOM  22084  CB  LYS A1380      42.672  12.139 -48.343  1.00  5.680          C  
ATOM  22085  CG  LYS A1380      41.644  11.563 -47.363  1.00  5.680          C  
ATOM  22086  CD  LYS A1380      40.493  12.539 -47.081  1.00  5.680          C  
ATOM  22087  CE  LYS A1380      39.446  11.896 -46.163  1.00  5.680          C  
ATOM  22088  NZ  LYS A1380      38.294  12.815 -45.860  1.00  5.680          N  
ATOM  22089  H   LYS A1380      44.653  11.522 -46.730  1.00  4.860          H  
ATOM  22090  HA  LYS A1380      43.304  10.206 -48.866  1.00  4.870          H  
ATOM  22091 1HB  LYS A1380      43.098  13.039 -47.904  1.00  6.820          H  
ATOM  22092 2HB  LYS A1380      42.148  12.431 -49.258  1.00  6.820          H  
ATOM  22093 1HG  LYS A1380      41.232  10.651 -47.797  1.00  6.820          H  
ATOM  22094 2HG  LYS A1380      42.139  11.297 -46.429  1.00  6.820          H  
ATOM  22095 1HD  LYS A1380      40.880  13.443 -46.613  1.00  6.820          H  
ATOM  22096 2HD  LYS A1380      40.011  12.813 -48.028  1.00  6.820          H  
ATOM  22097 1HE  LYS A1380      39.060  11.001 -46.648  1.00  6.820          H  
ATOM  22098 2HE  LYS A1380      39.925  11.609 -45.227  1.00  6.820          H  
ATOM  22099 1HZ  LYS A1380      37.630  12.338 -45.273  1.00  6.820          H  
ATOM  22100 2HZ  LYS A1380      38.612  13.646 -45.403  1.00  6.820          H  
ATOM  22101 3HZ  LYS A1380      37.805  13.073 -46.735  1.00  6.820          H  
ATOM  22102  N   ASN A1381      45.534  12.329 -49.870  1.00  4.570          N  
ATOM  22103  CA  ASN A1381      46.240  12.820 -51.020  1.00  4.730          C  
ATOM  22104  C   ASN A1381      47.667  12.294 -51.117  1.00  4.790          C  
ATOM  22105  O   ASN A1381      48.498  12.914 -51.792  1.00  4.920          O  
ATOM  22106  CB  ASN A1381      46.234  14.324 -50.960  1.00  6.560          C  
ATOM  22107  CG  ASN A1381      46.926  14.793 -49.716  1.00  6.560          C  
ATOM  22108  OD1 ASN A1381      46.992  14.038 -48.722  1.00  6.560          O  
ATOM  22109  ND2 ASN A1381      47.430  15.999 -49.730  1.00  6.560          N  
ATOM  22110  H   ASN A1381      45.868  12.611 -48.950  1.00  5.480          H  
ATOM  22111  HA  ASN A1381      45.698  12.508 -51.902  1.00  5.680          H  
ATOM  22112 1HB  ASN A1381      46.735  14.737 -51.840  1.00  7.870          H  
ATOM  22113 2HB  ASN A1381      45.206  14.687 -50.957  1.00  7.870          H  
ATOM  22114 1HD2 ASN A1381      47.898  16.356 -48.922  1.00  7.870          H  
ATOM  22115 2HD2 ASN A1381      47.349  16.564 -50.552  1.00  7.870          H  
ATOM  22116  N   LYS A1382      47.972  11.184 -50.424  1.00  4.710          N  
ATOM  22117  CA  LYS A1382      49.331  10.625 -50.456  1.00  4.780          C  
ATOM  22118  C   LYS A1382      49.476   9.132 -50.195  1.00  4.660          C  
ATOM  22119  O   LYS A1382      48.795   8.532 -49.355  1.00  4.520          O  
ATOM  22120  CB  LYS A1382      50.280  11.318 -49.457  1.00  6.660          C  
ATOM  22121  CG  LYS A1382      50.673  12.752 -49.776  1.00  6.660          C  
ATOM  22122  CD  LYS A1382      51.734  13.263 -48.815  1.00  6.660          C  
ATOM  22123  CE  LYS A1382      52.188  14.676 -49.191  1.00  6.660          C  
ATOM  22124  NZ  LYS A1382      53.017  14.688 -50.450  1.00  6.660          N  
ATOM  22125  H   LYS A1382      47.226  10.698 -49.912  1.00  5.650          H  
ATOM  22126  HA  LYS A1382      49.727  10.801 -51.457  1.00  5.740          H  
ATOM  22127 1HB  LYS A1382      49.820  11.315 -48.471  1.00  8.000          H  
ATOM  22128 2HB  LYS A1382      51.201  10.735 -49.383  1.00  8.000          H  
ATOM  22129 1HG  LYS A1382      51.032  12.811 -50.807  1.00  8.000          H  
ATOM  22130 2HG  LYS A1382      49.806  13.396 -49.670  1.00  8.000          H  
ATOM  22131 1HD  LYS A1382      51.330  13.275 -47.802  1.00  8.000          H  
ATOM  22132 2HD  LYS A1382      52.595  12.596 -48.841  1.00  8.000          H  
ATOM  22133 1HE  LYS A1382      51.308  15.300 -49.346  1.00  8.000          H  
ATOM  22134 2HE  LYS A1382      52.779  15.093 -48.377  1.00  8.000          H  
ATOM  22135 1HZ  LYS A1382      53.295  15.625 -50.682  1.00  8.000          H  
ATOM  22136 2HZ  LYS A1382      53.840  14.125 -50.330  1.00  8.000          H  
ATOM  22137 3HZ  LYS A1382      52.487  14.304 -51.251  1.00  8.000          H  
ATOM  22138  N   LEU A1383      50.476   8.559 -50.850  1.00  4.720          N  
ATOM  22139  CA  LEU A1383      50.897   7.200 -50.578  1.00  4.640          C  
ATOM  22140  C   LEU A1383      52.409   7.021 -50.732  1.00  4.810          C  
ATOM  22141  O   LEU A1383      52.966   7.312 -51.788  1.00  4.980          O  
ATOM  22142  CB  LEU A1383      50.109   6.243 -51.460  1.00  6.530          C  
ATOM  22143  CG  LEU A1383      50.475   4.825 -51.410  1.00  6.530          C  
ATOM  22144  CD1 LEU A1383      50.304   4.258 -50.025  1.00  6.530          C  
ATOM  22145  CD2 LEU A1383      49.562   4.097 -52.386  1.00  6.530          C  
ATOM  22146  H   LEU A1383      50.949   9.094 -51.582  1.00  5.660          H  
ATOM  22147  HA  LEU A1383      50.630   6.986 -49.557  1.00  5.570          H  
ATOM  22148 1HB  LEU A1383      49.054   6.325 -51.197  1.00  7.830          H  
ATOM  22149 2HB  LEU A1383      50.244   6.548 -52.482  1.00  7.830          H  
ATOM  22150  HG  LEU A1383      51.498   4.714 -51.698  1.00  7.830          H  
ATOM  22151 1HD1 LEU A1383      50.589   3.220 -50.051  1.00  7.830          H  
ATOM  22152 2HD1 LEU A1383      50.939   4.763 -49.306  1.00  7.830          H  
ATOM  22153 3HD1 LEU A1383      49.277   4.362 -49.722  1.00  7.830          H  
ATOM  22154 1HD2 LEU A1383      49.789   3.060 -52.384  1.00  7.830          H  
ATOM  22155 2HD2 LEU A1383      48.525   4.231 -52.078  1.00  7.830          H  
ATOM  22156 3HD2 LEU A1383      49.700   4.502 -53.391  1.00  7.830          H  
ATOM  22157  N   ILE A1384      53.094   6.591 -49.665  1.00  4.790          N  
ATOM  22158  CA  ILE A1384      54.550   6.438 -49.773  1.00  4.980          C  
ATOM  22159  C   ILE A1384      55.033   5.017 -49.498  1.00  4.930          C  
ATOM  22160  O   ILE A1384      54.803   4.467 -48.413  1.00  4.790          O  
ATOM  22161  CB  ILE A1384      55.291   7.366 -48.787  1.00  6.900          C  
ATOM  22162  CG1 ILE A1384      54.863   8.828 -49.028  1.00  6.900          C  
ATOM  22163  CG2 ILE A1384      56.833   7.222 -49.031  1.00  6.900          C  
ATOM  22164  CD1 ILE A1384      55.305   9.819 -47.987  1.00  6.900          C  
ATOM  22165  H   ILE A1384      52.576   6.412 -48.800  1.00  5.750          H  
ATOM  22166  HA  ILE A1384      54.842   6.697 -50.780  1.00  5.980          H  
ATOM  22167  HB  ILE A1384      55.069   7.092 -47.782  1.00  8.280          H  
ATOM  22168 1HG1 ILE A1384      55.259   9.135 -49.959  1.00  8.280          H  
ATOM  22169 2HG1 ILE A1384      53.780   8.873 -49.077  1.00  8.280          H  
ATOM  22170 1HG2 ILE A1384      57.381   7.862 -48.354  1.00  8.280          H  
ATOM  22171 2HG2 ILE A1384      57.151   6.199 -48.863  1.00  8.280          H  
ATOM  22172 3HG2 ILE A1384      57.064   7.504 -50.058  1.00  8.280          H  
ATOM  22173 1HD1 ILE A1384      54.945  10.808 -48.266  1.00  8.280          H  
ATOM  22174 2HD1 ILE A1384      54.890   9.541 -47.017  1.00  8.280          H  
ATOM  22175 3HD1 ILE A1384      56.385   9.845 -47.921  1.00  8.280          H  
ATOM  22176  N   ILE A1385      55.724   4.422 -50.483  1.00  5.050          N  
ATOM  22177  CA  ILE A1385      56.283   3.069 -50.312  1.00  5.020          C  
ATOM  22178  C   ILE A1385      57.766   3.029 -50.653  1.00  5.270          C  
ATOM  22179  O   ILE A1385      58.156   3.397 -51.751  1.00  5.420          O  
ATOM  22180  CB  ILE A1385      55.594   2.003 -51.188  1.00  7.040          C  
ATOM  22181  CG1 ILE A1385      54.139   1.998 -50.964  1.00  7.040          C  
ATOM  22182  CG2 ILE A1385      56.131   0.612 -50.843  1.00  7.040          C  
ATOM  22183  CD1 ILE A1385      53.355   2.690 -52.032  1.00  7.040          C  
ATOM  22184  H   ILE A1385      55.874   4.966 -51.343  1.00  6.060          H  
ATOM  22185  HA  ILE A1385      56.172   2.778 -49.268  1.00  6.020          H  
ATOM  22186  HB  ILE A1385      55.786   2.208 -52.248  1.00  8.450          H  
ATOM  22187 1HG1 ILE A1385      53.833   0.990 -50.880  1.00  8.450          H  
ATOM  22188 2HG1 ILE A1385      53.935   2.483 -50.033  1.00  8.450          H  
ATOM  22189 1HG2 ILE A1385      55.643  -0.134 -51.455  1.00  8.450          H  
ATOM  22190 2HG2 ILE A1385      57.204   0.558 -51.028  1.00  8.450          H  
ATOM  22191 3HG2 ILE A1385      55.928   0.413 -49.796  1.00  8.450          H  
ATOM  22192 1HD1 ILE A1385      52.315   2.623 -51.780  1.00  8.450          H  
ATOM  22193 2HD1 ILE A1385      53.651   3.732 -52.105  1.00  8.450          H  
ATOM  22194 3HD1 ILE A1385      53.529   2.202 -52.990  1.00  8.450          H  
ATOM  22195  N   GLY A1386      58.625   2.615 -49.729  1.00  5.320          N  
ATOM  22196  CA  GLY A1386      60.041   2.519 -50.095  1.00  5.540          C  
ATOM  22197  C   GLY A1386      60.625   3.890 -50.408  1.00  5.710          C  
ATOM  22198  O   GLY A1386      61.518   4.017 -51.243  1.00  6.050          O  
ATOM  22199  H   GLY A1386      58.298   2.315 -48.820  1.00  6.380          H  
ATOM  22200 1HA  GLY A1386      60.599   2.057 -49.281  1.00  6.650          H  
ATOM  22201 2HA  GLY A1386      60.143   1.868 -50.965  1.00  6.650          H  
ATOM  22202  N   ASN A1387      60.074   4.916 -49.769  1.00  5.690          N  
ATOM  22203  CA  ASN A1387      60.407   6.323 -49.969  1.00  5.900          C  
ATOM  22204  C   ASN A1387      59.971   6.880 -51.340  1.00  5.890          C  
ATOM  22205  O   ASN A1387      60.287   8.030 -51.664  1.00  6.070          O  
ATOM  22206  CB  ASN A1387      61.892   6.560 -49.756  1.00  8.180          C  
ATOM  22207  CG  ASN A1387      62.335   6.146 -48.388  1.00  8.180          C  
ATOM  22208  OD1 ASN A1387      61.660   6.406 -47.381  1.00  8.180          O  
ATOM  22209  ND2 ASN A1387      63.467   5.495 -48.325  1.00  8.180          N  
ATOM  22210  H   ASN A1387      59.377   4.705 -49.068  1.00  6.830          H  
ATOM  22211  HA  ASN A1387      59.870   6.902 -49.217  1.00  7.080          H  
ATOM  22212 1HB  ASN A1387      62.489   6.052 -50.505  1.00  9.810          H  
ATOM  22213 2HB  ASN A1387      62.094   7.624 -49.867  1.00  9.810          H  
ATOM  22214 1HD2 ASN A1387      63.820   5.188 -47.441  1.00  9.810          H  
ATOM  22215 2HD2 ASN A1387      63.979   5.302 -49.163  1.00  9.810          H  
ATOM  22216  N   GLN A1388      59.189   6.117 -52.113  1.00  5.710          N  
ATOM  22217  CA  GLN A1388      58.600   6.641 -53.338  1.00  5.730          C  
ATOM  22218  C   GLN A1388      57.311   7.305 -52.994  1.00  5.600          C  
ATOM  22219  O   GLN A1388      56.367   6.636 -52.564  1.00  5.430          O  
ATOM  22220  CB  GLN A1388      58.273   5.545 -54.363  1.00  8.010          C  
ATOM  22221  CG  GLN A1388      57.415   6.016 -55.612  1.00  8.010          C  
ATOM  22222  CD  GLN A1388      58.047   6.937 -56.649  1.00  8.010          C  
ATOM  22223  OE1 GLN A1388      58.982   6.520 -57.356  1.00  8.010          O  
ATOM  22224  NE2 GLN A1388      57.539   8.157 -56.785  1.00  8.010          N  
ATOM  22225  H   GLN A1388      58.984   5.148 -51.853  1.00  6.850          H  
ATOM  22226  HA  GLN A1388      59.271   7.376 -53.776  1.00  6.880          H  
ATOM  22227 1HB  GLN A1388      59.182   5.079 -54.724  1.00  9.620          H  
ATOM  22228 2HB  GLN A1388      57.706   4.752 -53.867  1.00  9.620          H  
ATOM  22229 1HG  GLN A1388      57.176   5.120 -56.141  1.00  9.620          H  
ATOM  22230 2HG  GLN A1388      56.489   6.480 -55.270  1.00  9.620          H  
ATOM  22231 1HE2 GLN A1388      57.880   8.760 -57.524  1.00  9.620          H  
ATOM  22232 2HE2 GLN A1388      56.764   8.515 -56.216  1.00  9.620          H  
ATOM  22233  N   THR A1389      57.239   8.600 -53.203  1.00  5.680          N  
ATOM  22234  CA  THR A1389      56.019   9.284 -52.862  1.00  5.560          C  
ATOM  22235  C   THR A1389      55.132   9.395 -54.068  1.00  5.540          C  
ATOM  22236  O   THR A1389      55.558   9.886 -55.120  1.00  5.710          O  
ATOM  22237  CB  THR A1389      56.280  10.698 -52.293  1.00  7.830          C  
ATOM  22238  OG1 THR A1389      57.056  10.602 -51.089  1.00  7.830          O  
ATOM  22239  CG2 THR A1389      54.936  11.392 -51.975  1.00  7.830          C  
ATOM  22240  H   THR A1389      58.039   9.103 -53.562  1.00  6.820          H  
ATOM  22241  HA  THR A1389      55.481   8.701 -52.121  1.00  6.670          H  
ATOM  22242  HB  THR A1389      56.830  11.293 -53.021  1.00  9.400          H  
ATOM  22243  HG1 THR A1389      57.948  10.315 -51.308  1.00  9.400          H  
ATOM  22244 1HG2 THR A1389      55.133  12.380 -51.572  1.00  9.400          H  
ATOM  22245 2HG2 THR A1389      54.335  11.502 -52.878  1.00  9.400          H  
ATOM  22246 3HG2 THR A1389      54.375  10.815 -51.250  1.00  9.400          H  
ATOM  22247  N   ILE A1390      53.898   8.964 -53.885  1.00  5.340          N  
ATOM  22248  CA  ILE A1390      52.863   9.083 -54.868  1.00  5.330          C  
ATOM  22249  C   ILE A1390      51.917  10.155 -54.342  1.00  5.240          C  
ATOM  22250  O   ILE A1390      51.272   9.976 -53.301  1.00  5.080          O  
ATOM  22251  CB  ILE A1390      52.075   7.757 -54.975  1.00  7.470          C  
ATOM  22252  CG1 ILE A1390      53.032   6.590 -55.336  1.00  7.470          C  
ATOM  22253  CG2 ILE A1390      50.935   7.907 -56.028  1.00  7.470          C  
ATOM  22254  CD1 ILE A1390      52.428   5.216 -55.138  1.00  7.470          C  
ATOM  22255  H   ILE A1390      53.666   8.498 -53.007  1.00  6.410          H  
ATOM  22256  HA  ILE A1390      53.278   9.392 -55.825  1.00  6.400          H  
ATOM  22257  HB  ILE A1390      51.642   7.528 -54.015  1.00  8.960          H  
ATOM  22258 1HG1 ILE A1390      53.327   6.690 -56.369  1.00  8.960          H  
ATOM  22259 2HG1 ILE A1390      53.926   6.651 -54.712  1.00  8.960          H  
ATOM  22260 1HG2 ILE A1390      50.361   6.993 -56.096  1.00  8.960          H  
ATOM  22261 2HG2 ILE A1390      50.262   8.719 -55.741  1.00  8.960          H  
ATOM  22262 3HG2 ILE A1390      51.371   8.133 -56.994  1.00  8.960          H  
ATOM  22263 1HD1 ILE A1390      53.156   4.467 -55.406  1.00  8.960          H  
ATOM  22264 2HD1 ILE A1390      52.157   5.099 -54.090  1.00  8.960          H  
ATOM  22265 3HD1 ILE A1390      51.557   5.100 -55.743  1.00  8.960          H  
ATOM  22266  N   ASP A1391      51.848  11.287 -55.016  1.00  5.360          N  
ATOM  22267  CA  ASP A1391      50.922  12.309 -54.570  1.00  5.310          C  
ATOM  22268  C   ASP A1391      49.638  12.048 -55.297  1.00  5.250          C  
ATOM  22269  O   ASP A1391      49.669  11.498 -56.399  1.00  5.320          O  
ATOM  22270  CB  ASP A1391      51.405  13.734 -54.876  1.00  7.450          C  
ATOM  22271  CG  ASP A1391      52.543  14.283 -53.981  1.00  7.450          C  
ATOM  22272  OD1 ASP A1391      52.674  13.891 -52.830  1.00  7.450          O  
ATOM  22273  OD2 ASP A1391      53.239  15.134 -54.447  1.00  7.450          O  
ATOM  22274  H   ASP A1391      52.411  11.430 -55.860  1.00  6.430          H  
ATOM  22275  HA  ASP A1391      50.744  12.215 -53.499  1.00  6.370          H  
ATOM  22276 1HB  ASP A1391      51.747  13.769 -55.910  1.00  8.940          H  
ATOM  22277 2HB  ASP A1391      50.552  14.412 -54.800  1.00  8.940          H  
ATOM  22278  N   PHE A1392      48.527  12.458 -54.731  1.00  5.120          N  
ATOM  22279  CA  PHE A1392      47.276  12.346 -55.447  1.00  5.080          C  
ATOM  22280  C   PHE A1392      46.643  13.715 -55.539  1.00  5.130          C  
ATOM  22281  O   PHE A1392      46.879  14.590 -54.701  1.00  5.100          O  
ATOM  22282  CB  PHE A1392      46.303  11.351 -54.792  1.00  7.130          C  
ATOM  22283  CG  PHE A1392      46.752   9.902 -54.763  1.00  7.130          C  
ATOM  22284  CD1 PHE A1392      47.551   9.443 -53.758  1.00  7.130          C  
ATOM  22285  CD2 PHE A1392      46.339   9.001 -55.730  1.00  7.130          C  
ATOM  22286  CE1 PHE A1392      47.944   8.143 -53.711  1.00  7.130          C  
ATOM  22287  CE2 PHE A1392      46.738   7.672 -55.693  1.00  7.130          C  
ATOM  22288  CZ  PHE A1392      47.549   7.243 -54.673  1.00  7.130          C  
ATOM  22289  H   PHE A1392      48.547  12.857 -53.787  1.00  6.140          H  
ATOM  22290  HA  PHE A1392      47.477  12.002 -56.456  1.00  6.100          H  
ATOM  22291 1HB  PHE A1392      46.110  11.647 -53.803  1.00  8.550          H  
ATOM  22292 2HB  PHE A1392      45.351  11.393 -55.329  1.00  8.550          H  
ATOM  22293  HD1 PHE A1392      47.877  10.127 -52.993  1.00  8.550          H  
ATOM  22294  HD2 PHE A1392      45.693   9.358 -56.537  1.00  8.550          H  
ATOM  22295  HE1 PHE A1392      48.564   7.841 -52.912  1.00  8.550          H  
ATOM  22296  HE2 PHE A1392      46.410   6.979 -56.464  1.00  8.550          H  
ATOM  22297  HZ  PHE A1392      47.875   6.205 -54.625  1.00  8.550          H  
ATOM  22298  N   SER A1393      45.839  13.890 -56.557  1.00  5.230          N  
ATOM  22299  CA  SER A1393      45.089  15.109 -56.779  1.00  5.330          C  
ATOM  22300  C   SER A1393      43.737  14.733 -57.335  1.00  5.290          C  
ATOM  22301  O   SER A1393      43.504  13.567 -57.679  1.00  5.190          O  
ATOM  22302  CB  SER A1393      45.838  16.057 -57.695  1.00  7.420          C  
ATOM  22303  OG  SER A1393      46.020  15.509 -58.963  1.00  7.420          O  
ATOM  22304  H   SER A1393      45.759  13.125 -57.229  1.00  6.280          H  
ATOM  22305  HA  SER A1393      44.940  15.609 -55.823  1.00  6.400          H  
ATOM  22306 1HB  SER A1393      45.276  16.983 -57.782  1.00  8.910          H  
ATOM  22307 2HB  SER A1393      46.802  16.301 -57.260  1.00  8.910          H  
ATOM  22308  HG  SER A1393      46.875  15.029 -58.917  1.00  8.910          H  
ATOM  22309  N   GLY A1394      42.796  15.682 -57.331  1.00  5.400          N  
ATOM  22310  CA  GLY A1394      41.467  15.331 -57.808  1.00  5.350          C  
ATOM  22311  C   GLY A1394      40.849  14.412 -56.768  1.00  5.150          C  
ATOM  22312  O   GLY A1394      40.074  13.522 -57.085  1.00  5.130          O  
ATOM  22313  H   GLY A1394      43.013  16.625 -57.043  1.00  6.480          H  
ATOM  22314 1HA  GLY A1394      40.860  16.226 -57.938  1.00  6.420          H  
ATOM  22315 2HA  GLY A1394      41.525  14.822 -58.768  1.00  6.420          H  
ATOM  22316  N   ASP A1395      41.219  14.613 -55.505  1.00  5.040          N  
ATOM  22317  CA  ASP A1395      40.758  13.741 -54.443  1.00  4.830          C  
ATOM  22318  C   ASP A1395      39.265  13.534 -54.445  1.00  4.790          C  
ATOM  22319  O   ASP A1395      38.475  14.484 -54.427  1.00  4.950          O  
ATOM  22320  CB  ASP A1395      41.173  14.276 -53.067  1.00  6.850          C  
ATOM  22321  CG  ASP A1395      40.740  13.335 -51.928  1.00  6.850          C  
ATOM  22322  OD1 ASP A1395      40.782  12.145 -52.129  1.00  6.850          O  
ATOM  22323  OD2 ASP A1395      40.362  13.823 -50.882  1.00  6.850          O  
ATOM  22324  H   ASP A1395      41.829  15.381 -55.282  1.00  6.050          H  
ATOM  22325  HA  ASP A1395      41.229  12.767 -54.581  1.00  5.800          H  
ATOM  22326 1HB  ASP A1395      42.257  14.391 -53.033  1.00  8.220          H  
ATOM  22327 2HB  ASP A1395      40.726  15.258 -52.905  1.00  8.220          H  
ATOM  22328  N   ILE A1396      38.893  12.269 -54.476  1.00  4.610          N  
ATOM  22329  CA  ILE A1396      37.517  11.871 -54.433  1.00  4.550          C  
ATOM  22330  C   ILE A1396      37.402  11.198 -53.096  1.00  4.340          C  
ATOM  22331  O   ILE A1396      37.956  10.111 -52.909  1.00  4.170          O  
ATOM  22332  CB  ILE A1396      37.155  10.832 -55.514  1.00  6.390          C  
ATOM  22333  CG1 ILE A1396      37.475  11.359 -56.925  1.00  6.390          C  
ATOM  22334  CG2 ILE A1396      35.661  10.530 -55.381  1.00  6.390          C  
ATOM  22335  CD1 ILE A1396      37.367  10.314 -58.038  1.00  6.390          C  
ATOM  22336  H   ILE A1396      39.619  11.566 -54.480  1.00  5.530          H  
ATOM  22337  HA  ILE A1396      36.861  12.739 -54.475  1.00  5.460          H  
ATOM  22338  HB  ILE A1396      37.732   9.923 -55.354  1.00  7.670          H  
ATOM  22339 1HG1 ILE A1396      36.810  12.188 -57.153  1.00  7.670          H  
ATOM  22340 2HG1 ILE A1396      38.494  11.726 -56.931  1.00  7.670          H  
ATOM  22341 1HG2 ILE A1396      35.350   9.777 -56.101  1.00  7.670          H  
ATOM  22342 2HG2 ILE A1396      35.456  10.170 -54.391  1.00  7.670          H  
ATOM  22343 3HG2 ILE A1396      35.092  11.443 -55.547  1.00  7.670          H  
ATOM  22344 1HD1 ILE A1396      37.628  10.786 -58.960  1.00  7.670          H  
ATOM  22345 2HD1 ILE A1396      38.060   9.494 -57.838  1.00  7.670          H  
ATOM  22346 3HD1 ILE A1396      36.357   9.931 -58.100  1.00  7.670          H  
ATOM  22347  N   ASP A1397      36.658  11.773 -52.166  1.00  4.390          N  
ATOM  22348  CA  ASP A1397      36.619  11.170 -50.840  1.00  4.230          C  
ATOM  22349  C   ASP A1397      35.616  10.019 -50.854  1.00  4.070          C  
ATOM  22350  O   ASP A1397      34.496  10.119 -50.348  1.00  4.100          O  
ATOM  22351  CB  ASP A1397      36.270  12.242 -49.798  1.00  5.990          C  
ATOM  22352  CG  ASP A1397      36.459  11.799 -48.352  1.00  5.990          C  
ATOM  22353  OD1 ASP A1397      36.840  10.690 -48.136  1.00  5.990          O  
ATOM  22354  OD2 ASP A1397      36.325  12.631 -47.457  1.00  5.990          O  
ATOM  22355  H   ASP A1397      36.189  12.646 -52.355  1.00  5.270          H  
ATOM  22356  HA  ASP A1397      37.607  10.768 -50.604  1.00  5.080          H  
ATOM  22357 1HB  ASP A1397      36.897  13.121 -49.975  1.00  7.180          H  
ATOM  22358 2HB  ASP A1397      35.232  12.551 -49.933  1.00  7.180          H  
ATOM  22359  N   ASN A1398      36.025   8.935 -51.508  1.00  4.130          N  
ATOM  22360  CA  ASN A1398      35.188   7.771 -51.711  1.00  4.040          C  
ATOM  22361  C   ASN A1398      35.641   6.644 -50.811  1.00  3.710          C  
ATOM  22362  O   ASN A1398      36.659   5.989 -51.042  1.00  3.750          O  
ATOM  22363  CB  ASN A1398      35.166   7.339 -53.161  1.00  5.690          C  
ATOM  22364  CG  ASN A1398      34.168   6.258 -53.438  1.00  5.690          C  
ATOM  22365  OD1 ASN A1398      33.810   5.428 -52.585  1.00  5.690          O  
ATOM  22366  ND2 ASN A1398      33.675   6.264 -54.648  1.00  5.690          N  
ATOM  22367  H   ASN A1398      36.966   8.981 -51.900  1.00  4.960          H  
ATOM  22368  HA  ASN A1398      34.168   8.024 -51.419  1.00  4.850          H  
ATOM  22369 1HB  ASN A1398      34.906   8.169 -53.781  1.00  6.830          H  
ATOM  22370 2HB  ASN A1398      36.157   7.005 -53.461  1.00  6.830          H  
ATOM  22371 1HD2 ASN A1398      32.991   5.590 -54.923  1.00  6.830          H  
ATOM  22372 2HD2 ASN A1398      33.983   6.965 -55.329  1.00  6.830          H  
ATOM  22373  N   LYS A1399      34.867   6.430 -49.777  1.00  3.860          N  
ATOM  22374  CA  LYS A1399      35.124   5.451 -48.743  1.00  4.060          C  
ATOM  22375  C   LYS A1399      35.191   4.008 -49.257  1.00  3.680          C  
ATOM  22376  O   LYS A1399      35.743   3.128 -48.587  1.00  3.750          O  
ATOM  22377  CB  LYS A1399      34.024   5.601 -47.713  1.00  5.600          C  
ATOM  22378  CG  LYS A1399      32.637   5.219 -48.243  1.00  5.600          C  
ATOM  22379  CD  LYS A1399      31.510   5.501 -47.259  1.00  5.600          C  
ATOM  22380  CE  LYS A1399      30.176   5.086 -47.873  1.00  5.600          C  
ATOM  22381  NZ  LYS A1399      29.013   5.380 -46.984  1.00  5.600          N  
ATOM  22382  H   LYS A1399      34.058   7.031 -49.682  1.00  4.630          H  
ATOM  22383  HA  LYS A1399      36.082   5.685 -48.283  1.00  4.870          H  
ATOM  22384 1HB  LYS A1399      34.248   4.958 -46.911  1.00  6.720          H  
ATOM  22385 2HB  LYS A1399      34.000   6.625 -47.337  1.00  6.720          H  
ATOM  22386 1HG  LYS A1399      32.433   5.734 -49.181  1.00  6.720          H  
ATOM  22387 2HG  LYS A1399      32.621   4.145 -48.437  1.00  6.720          H  
ATOM  22388 1HD  LYS A1399      31.654   4.929 -46.349  1.00  6.720          H  
ATOM  22389 2HD  LYS A1399      31.482   6.558 -47.007  1.00  6.720          H  
ATOM  22390 1HE  LYS A1399      30.046   5.617 -48.813  1.00  6.720          H  
ATOM  22391 2HE  LYS A1399      30.200   4.009 -48.076  1.00  6.720          H  
ATOM  22392 1HZ  LYS A1399      28.171   5.078 -47.440  1.00  6.720          H  
ATOM  22393 2HZ  LYS A1399      29.094   4.864 -46.102  1.00  6.720          H  
ATOM  22394 3HZ  LYS A1399      28.958   6.361 -46.790  1.00  6.720          H  
ATOM  22395  N   ASP A1400      34.601   3.773 -50.439  1.00  3.380          N  
ATOM  22396  CA  ASP A1400      34.514   2.462 -51.071  1.00  3.120          C  
ATOM  22397  C   ASP A1400      35.563   2.257 -52.174  1.00  3.260          C  
ATOM  22398  O   ASP A1400      35.459   1.318 -52.978  1.00  3.590          O  
ATOM  22399  CB  ASP A1400      33.112   2.230 -51.650  1.00  4.470          C  
ATOM  22400  CG  ASP A1400      31.990   2.168 -50.587  1.00  4.470          C  
ATOM  22401  OD1 ASP A1400      32.225   1.755 -49.478  1.00  4.470          O  
ATOM  22402  OD2 ASP A1400      30.893   2.547 -50.922  1.00  4.470          O  
ATOM  22403  H   ASP A1400      34.207   4.559 -50.951  1.00  4.060          H  
ATOM  22404  HA  ASP A1400      34.687   1.708 -50.303  1.00  3.740          H  
ATOM  22405 1HB  ASP A1400      32.878   3.026 -52.354  1.00  5.370          H  
ATOM  22406 2HB  ASP A1400      33.104   1.294 -52.206  1.00  5.370          H  
ATOM  22407  N   ARG A1401      36.574   3.123 -52.243  1.00  3.340          N  
ATOM  22408  CA  ARG A1401      37.613   2.943 -53.248  1.00  3.520          C  
ATOM  22409  C   ARG A1401      39.016   2.859 -52.691  1.00  3.330          C  
ATOM  22410  O   ARG A1401      39.476   3.668 -51.885  1.00  3.100          O  
ATOM  22411  CB  ARG A1401      37.555   4.015 -54.328  1.00  4.860          C  
ATOM  22412  CG  ARG A1401      36.319   3.981 -55.225  1.00  4.860          C  
ATOM  22413  CD  ARG A1401      36.383   2.791 -56.156  1.00  4.860          C  
ATOM  22414  NE  ARG A1401      35.269   2.720 -57.057  1.00  4.860          N  
ATOM  22415  CZ  ARG A1401      34.089   2.100 -56.799  1.00  4.860          C  
ATOM  22416  NH1 ARG A1401      33.856   1.504 -55.624  1.00  4.860          N  
ATOM  22417  NH2 ARG A1401      33.148   2.082 -57.737  1.00  4.860          N  
ATOM  22418  H   ARG A1401      36.626   3.923 -51.599  1.00  4.010          H  
ATOM  22419  HA  ARG A1401      37.439   1.989 -53.727  1.00  4.220          H  
ATOM  22420 1HB  ARG A1401      37.580   4.995 -53.850  1.00  5.830          H  
ATOM  22421 2HB  ARG A1401      38.436   3.940 -54.966  1.00  5.830          H  
ATOM  22422 1HG  ARG A1401      35.426   3.888 -54.619  1.00  5.830          H  
ATOM  22423 2HG  ARG A1401      36.264   4.892 -55.826  1.00  5.830          H  
ATOM  22424 1HD  ARG A1401      37.290   2.878 -56.762  1.00  5.830          H  
ATOM  22425 2HD  ARG A1401      36.416   1.864 -55.611  1.00  5.830          H  
ATOM  22426  HE  ARG A1401      35.409   3.171 -57.986  1.00  5.830          H  
ATOM  22427 1HH1 ARG A1401      34.563   1.492 -54.866  1.00  5.830          H  
ATOM  22428 2HH1 ARG A1401      32.972   1.048 -55.460  1.00  5.830          H  
ATOM  22429 1HH2 ARG A1401      33.315   2.513 -58.641  1.00  5.830          H  
ATOM  22430 2HH2 ARG A1401      32.268   1.623 -57.562  1.00  5.830          H  
ATOM  22431  N   TYR A1402      39.686   1.835 -53.188  1.00  3.630          N  
ATOM  22432  CA  TYR A1402      41.026   1.438 -52.815  1.00  3.680          C  
ATOM  22433  C   TYR A1402      42.065   1.609 -53.901  1.00  3.830          C  
ATOM  22434  O   TYR A1402      41.776   1.555 -55.095  1.00  3.960          O  
ATOM  22435  CB  TYR A1402      41.010  -0.033 -52.427  1.00  5.130          C  
ATOM  22436  CG  TYR A1402      40.340  -0.391 -51.151  1.00  5.130          C  
ATOM  22437  CD1 TYR A1402      38.955  -0.388 -51.039  1.00  5.130          C  
ATOM  22438  CD2 TYR A1402      41.117  -0.797 -50.098  1.00  5.130          C  
ATOM  22439  CE1 TYR A1402      38.371  -0.762 -49.857  1.00  5.130          C  
ATOM  22440  CE2 TYR A1402      40.543  -1.187 -48.921  1.00  5.130          C  
ATOM  22441  CZ  TYR A1402      39.170  -1.165 -48.793  1.00  5.130          C  
ATOM  22442  OH  TYR A1402      38.587  -1.538 -47.615  1.00  5.130          O  
ATOM  22443  H   TYR A1402      39.198   1.260 -53.859  1.00  4.360          H  
ATOM  22444  HA  TYR A1402      41.332   2.040 -51.962  1.00  4.420          H  
ATOM  22445 1HB  TYR A1402      40.491  -0.556 -53.204  1.00  6.160          H  
ATOM  22446 2HB  TYR A1402      42.036  -0.413 -52.394  1.00  6.160          H  
ATOM  22447  HD1 TYR A1402      38.326  -0.085 -51.873  1.00  6.160          H  
ATOM  22448  HD2 TYR A1402      42.189  -0.813 -50.204  1.00  6.160          H  
ATOM  22449  HE1 TYR A1402      37.284  -0.751 -49.760  1.00  6.160          H  
ATOM  22450  HE2 TYR A1402      41.173  -1.510 -48.088  1.00  6.160          H  
ATOM  22451  HH  TYR A1402      37.629  -1.487 -47.701  1.00  6.160          H  
ATOM  22452  N   ILE A1403      43.285   1.767 -53.433  1.00  3.820          N  
ATOM  22453  CA  ILE A1403      44.521   1.793 -54.191  1.00  3.950          C  
ATOM  22454  C   ILE A1403      45.217   0.474 -53.932  1.00  3.940          C  
ATOM  22455  O   ILE A1403      45.238  -0.004 -52.800  1.00  3.810          O  
ATOM  22456  CB  ILE A1403      45.429   2.968 -53.767  1.00  5.480          C  
ATOM  22457  CG1 ILE A1403      44.723   4.348 -53.986  1.00  5.480          C  
ATOM  22458  CG2 ILE A1403      46.743   2.874 -54.480  1.00  5.480          C  
ATOM  22459  CD1 ILE A1403      44.338   4.728 -55.426  1.00  5.480          C  
ATOM  22460  H   ILE A1403      43.352   1.841 -52.419  1.00  4.580          H  
ATOM  22461  HA  ILE A1403      44.301   1.851 -55.256  1.00  4.740          H  
ATOM  22462  HB  ILE A1403      45.613   2.911 -52.695  1.00  6.570          H  
ATOM  22463 1HG1 ILE A1403      43.809   4.347 -53.394  1.00  6.570          H  
ATOM  22464 2HG1 ILE A1403      45.386   5.114 -53.604  1.00  6.570          H  
ATOM  22465 1HG2 ILE A1403      47.379   3.692 -54.183  1.00  6.570          H  
ATOM  22466 2HG2 ILE A1403      47.248   1.937 -54.249  1.00  6.570          H  
ATOM  22467 3HG2 ILE A1403      46.544   2.913 -55.528  1.00  6.570          H  
ATOM  22468 1HD1 ILE A1403      43.857   5.708 -55.415  1.00  6.570          H  
ATOM  22469 2HD1 ILE A1403      45.220   4.777 -56.050  1.00  6.570          H  
ATOM  22470 3HD1 ILE A1403      43.642   3.995 -55.834  1.00  6.570          H  
ATOM  22471  N   PHE A1404      45.718  -0.183 -54.965  1.00  4.070          N  
ATOM  22472  CA  PHE A1404      46.336  -1.462 -54.667  1.00  4.060          C  
ATOM  22473  C   PHE A1404      47.813  -1.478 -54.984  1.00  4.210          C  
ATOM  22474  O   PHE A1404      48.237  -0.923 -55.997  1.00  4.360          O  
ATOM  22475  CB  PHE A1404      45.610  -2.527 -55.457  1.00  5.690          C  
ATOM  22476  CG  PHE A1404      44.157  -2.613 -55.065  1.00  5.690          C  
ATOM  22477  CD1 PHE A1404      43.232  -1.816 -55.699  1.00  5.690          C  
ATOM  22478  CD2 PHE A1404      43.709  -3.473 -54.094  1.00  5.690          C  
ATOM  22479  CE1 PHE A1404      41.901  -1.885 -55.381  1.00  5.690          C  
ATOM  22480  CE2 PHE A1404      42.366  -3.543 -53.780  1.00  5.690          C  
ATOM  22481  CZ  PHE A1404      41.473  -2.757 -54.428  1.00  5.690          C  
ATOM  22482  H   PHE A1404      45.675   0.191 -55.920  1.00  4.880          H  
ATOM  22483  HA  PHE A1404      46.221  -1.682 -53.612  1.00  4.870          H  
ATOM  22484 1HB  PHE A1404      45.669  -2.304 -56.520  1.00  6.830          H  
ATOM  22485 2HB  PHE A1404      46.078  -3.490 -55.297  1.00  6.830          H  
ATOM  22486  HD1 PHE A1404      43.575  -1.120 -56.466  1.00  6.830          H  
ATOM  22487  HD2 PHE A1404      44.417  -4.101 -53.578  1.00  6.830          H  
ATOM  22488  HE1 PHE A1404      41.186  -1.241 -55.891  1.00  6.830          H  
ATOM  22489  HE2 PHE A1404      42.006  -4.230 -53.015  1.00  6.830          H  
ATOM  22490  HZ  PHE A1404      40.415  -2.816 -54.176  1.00  6.830          H  
ATOM  22491  N   LEU A1405      48.595  -2.127 -54.130  1.00  4.180          N  
ATOM  22492  CA  LEU A1405      50.011  -2.283 -54.440  1.00  4.340          C  
ATOM  22493  C   LEU A1405      50.279  -3.718 -54.744  1.00  4.340          C  
ATOM  22494  O   LEU A1405      49.710  -4.595 -54.092  1.00  4.200          O  
ATOM  22495  CB  LEU A1405      50.927  -1.945 -53.278  1.00  6.010          C  
ATOM  22496  CG  LEU A1405      50.738  -0.642 -52.617  1.00  6.010          C  
ATOM  22497  CD1 LEU A1405      51.674  -0.561 -51.446  1.00  6.010          C  
ATOM  22498  CD2 LEU A1405      50.985   0.449 -53.590  1.00  6.010          C  
ATOM  22499  H   LEU A1405      48.172  -2.491 -53.269  1.00  5.020          H  
ATOM  22500  HA  LEU A1405      50.248  -1.700 -55.310  1.00  5.210          H  
ATOM  22501 1HB  LEU A1405      50.908  -2.728 -52.583  1.00  7.210          H  
ATOM  22502 2HB  LEU A1405      51.935  -1.923 -53.687  1.00  7.210          H  
ATOM  22503  HG  LEU A1405      49.731  -0.573 -52.253  1.00  7.210          H  
ATOM  22504 1HD1 LEU A1405      51.544   0.389 -50.941  1.00  7.210          H  
ATOM  22505 2HD1 LEU A1405      51.467  -1.362 -50.751  1.00  7.210          H  
ATOM  22506 3HD1 LEU A1405      52.681  -0.648 -51.804  1.00  7.210          H  
ATOM  22507 1HD2 LEU A1405      50.857   1.381 -53.120  1.00  7.210          H  
ATOM  22508 2HD2 LEU A1405      52.002   0.378 -53.979  1.00  7.210          H  
ATOM  22509 3HD2 LEU A1405      50.274   0.359 -54.397  1.00  7.210          H  
ATOM  22510  N   THR A1406      51.195  -3.990 -55.655  1.00  4.470          N  
ATOM  22511  CA  THR A1406      51.527  -5.398 -55.850  1.00  4.450          C  
ATOM  22512  C   THR A1406      53.003  -5.723 -55.892  1.00  4.610          C  
ATOM  22513  O   THR A1406      53.855  -4.910 -56.262  1.00  4.780          O  
ATOM  22514  CB  THR A1406      50.900  -5.980 -57.138  1.00  6.240          C  
ATOM  22515  OG1 THR A1406      51.454  -5.350 -58.300  1.00  6.240          O  
ATOM  22516  CG2 THR A1406      49.422  -5.768 -57.136  1.00  6.240          C  
ATOM  22517  H   THR A1406      51.612  -3.217 -56.179  1.00  5.360          H  
ATOM  22518  HA  THR A1406      51.120  -5.957 -55.013  1.00  5.340          H  
ATOM  22519  HB  THR A1406      51.107  -7.053 -57.177  1.00  7.490          H  
ATOM  22520  HG1 THR A1406      51.199  -5.871 -59.065  1.00  7.490          H  
ATOM  22521 1HG2 THR A1406      49.011  -6.202 -58.040  1.00  7.490          H  
ATOM  22522 2HG2 THR A1406      49.003  -6.248 -56.267  1.00  7.490          H  
ATOM  22523 3HG2 THR A1406      49.194  -4.715 -57.108  1.00  7.490          H  
ATOM  22524  N   CYS A1407      53.280  -6.976 -55.557  1.00  4.550          N  
ATOM  22525  CA  CYS A1407      54.604  -7.578 -55.671  1.00  4.660          C  
ATOM  22526  C   CYS A1407      54.416  -9.067 -55.765  1.00  4.620          C  
ATOM  22527  O   CYS A1407      53.316  -9.565 -55.507  1.00  4.470          O  
ATOM  22528  CB  CYS A1407      55.518  -7.266 -54.477  1.00  6.480          C  
ATOM  22529  SG  CYS A1407      54.993  -7.931 -52.857  1.00  6.480          S  
ATOM  22530  H   CYS A1407      52.495  -7.538 -55.208  1.00  5.460          H  
ATOM  22531  HA  CYS A1407      55.084  -7.224 -56.581  1.00  5.590          H  
ATOM  22532 1HB  CYS A1407      56.513  -7.672 -54.690  1.00  7.780          H  
ATOM  22533 2HB  CYS A1407      55.627  -6.216 -54.385  1.00  7.780          H  
ATOM  22534  HG  CYS A1407      55.153  -9.221 -53.184  1.00  7.780          H  
ATOM  22535  N   GLU A1408      55.466  -9.787 -56.115  1.00  4.780          N  
ATOM  22536  CA  GLU A1408      55.349 -11.235 -56.157  1.00  4.770          C  
ATOM  22537  C   GLU A1408      55.985 -11.821 -54.918  1.00  4.750          C  
ATOM  22538  O   GLU A1408      56.959 -11.270 -54.409  1.00  4.890          O  
ATOM  22539  CB  GLU A1408      56.004 -11.785 -57.423  1.00  6.680          C  
ATOM  22540  CG  GLU A1408      55.328 -11.317 -58.705  1.00  6.680          C  
ATOM  22541  CD  GLU A1408      55.942 -11.880 -59.953  1.00  6.680          C  
ATOM  22542  OE1 GLU A1408      56.926 -12.574 -59.870  1.00  6.680          O  
ATOM  22543  OE2 GLU A1408      55.405 -11.613 -61.001  1.00  6.680          O  
ATOM  22544  H   GLU A1408      56.369  -9.334 -56.344  1.00  5.740          H  
ATOM  22545  HA  GLU A1408      54.300 -11.512 -56.167  1.00  5.720          H  
ATOM  22546 1HB  GLU A1408      57.051 -11.471 -57.456  1.00  8.020          H  
ATOM  22547 2HB  GLU A1408      55.985 -12.880 -57.401  1.00  8.020          H  
ATOM  22548 1HG  GLU A1408      54.276 -11.605 -58.668  1.00  8.020          H  
ATOM  22549 2HG  GLU A1408      55.375 -10.228 -58.746  1.00  8.020          H  
ATOM  22550  N   LEU A1409      55.461 -12.936 -54.428  1.00  4.610          N  
ATOM  22551  CA  LEU A1409      56.116 -13.616 -53.318  1.00  4.620          C  
ATOM  22552  C   LEU A1409      56.792 -14.877 -53.848  1.00  4.700          C  
ATOM  22553  O   LEU A1409      57.869 -15.265 -53.376  1.00  4.800          O  
ATOM  22554  CB  LEU A1409      55.124 -13.918 -52.195  1.00  6.460          C  
ATOM  22555  CG  LEU A1409      54.413 -12.674 -51.574  1.00  6.460          C  
ATOM  22556  CD1 LEU A1409      53.465 -13.164 -50.510  1.00  6.460          C  
ATOM  22557  CD2 LEU A1409      55.415 -11.661 -50.989  1.00  6.460          C  
ATOM  22558  H   LEU A1409      54.626 -13.344 -54.857  1.00  5.530          H  
ATOM  22559  HA  LEU A1409      56.904 -12.983 -52.922  1.00  5.540          H  
ATOM  22560 1HB  LEU A1409      54.352 -14.580 -52.591  1.00  7.760          H  
ATOM  22561 2HB  LEU A1409      55.638 -14.441 -51.398  1.00  7.760          H  
ATOM  22562  HG  LEU A1409      53.834 -12.181 -52.352  1.00  7.760          H  
ATOM  22563 1HD1 LEU A1409      52.926 -12.341 -50.065  1.00  7.760          H  
ATOM  22564 2HD1 LEU A1409      52.763 -13.847 -50.972  1.00  7.760          H  
ATOM  22565 3HD1 LEU A1409      54.025 -13.678 -49.726  1.00  7.760          H  
ATOM  22566 1HD2 LEU A1409      54.877 -10.820 -50.576  1.00  7.760          H  
ATOM  22567 2HD2 LEU A1409      55.989 -12.130 -50.208  1.00  7.760          H  
ATOM  22568 3HD2 LEU A1409      56.088 -11.291 -51.760  1.00  7.760          H  
ATOM  22569  N   ASP A1410      56.187 -15.478 -54.873  1.00  4.650          N  
ATOM  22570  CA  ASP A1410      56.717 -16.686 -55.501  1.00  4.720          C  
ATOM  22571  C   ASP A1410      56.293 -16.727 -56.967  1.00  4.740          C  
ATOM  22572  O   ASP A1410      55.430 -15.962 -57.386  1.00  4.880          O  
ATOM  22573  CB  ASP A1410      56.180 -17.926 -54.753  1.00  6.580          C  
ATOM  22574  CG  ASP A1410      57.038 -19.166 -54.882  1.00  6.580          C  
ATOM  22575  OD1 ASP A1410      57.745 -19.266 -55.847  1.00  6.580          O  
ATOM  22576  OD2 ASP A1410      56.989 -20.011 -54.025  1.00  6.580          O  
ATOM  22577  H   ASP A1410      55.303 -15.094 -55.203  1.00  5.580          H  
ATOM  22578  HA  ASP A1410      57.806 -16.669 -55.457  1.00  5.660          H  
ATOM  22579 1HB  ASP A1410      56.048 -17.690 -53.701  1.00  7.900          H  
ATOM  22580 2HB  ASP A1410      55.198 -18.170 -55.152  1.00  7.900          H  
ATOM  22581  N   ASP A1411      56.730 -17.740 -57.705  1.00  4.720          N  
ATOM  22582  CA  ASP A1411      56.380 -17.836 -59.128  1.00  4.730          C  
ATOM  22583  C   ASP A1411      54.881 -17.938 -59.352  1.00  4.410          C  
ATOM  22584  O   ASP A1411      54.347 -17.423 -60.335  1.00  3.940          O  
ATOM  22585  CB  ASP A1411      57.048 -19.043 -59.794  1.00  6.620          C  
ATOM  22586  CG  ASP A1411      58.562 -18.897 -60.038  1.00  6.620          C  
ATOM  22587  OD1 ASP A1411      59.089 -17.812 -59.923  1.00  6.620          O  
ATOM  22588  OD2 ASP A1411      59.166 -19.890 -60.367  1.00  6.620          O  
ATOM  22589  H   ASP A1411      57.388 -18.392 -57.273  1.00  5.660          H  
ATOM  22590  HA  ASP A1411      56.733 -16.932 -59.624  1.00  5.680          H  
ATOM  22591 1HB  ASP A1411      56.890 -19.921 -59.165  1.00  7.940          H  
ATOM  22592 2HB  ASP A1411      56.558 -19.238 -60.747  1.00  7.940          H  
ATOM  22593  N   LYS A1412      54.205 -18.623 -58.441  1.00  4.750          N  
ATOM  22594  CA  LYS A1412      52.771 -18.824 -58.525  1.00  4.500          C  
ATOM  22595  C   LYS A1412      52.001 -18.113 -57.411  1.00  4.240          C  
ATOM  22596  O   LYS A1412      50.847 -18.461 -57.155  1.00  4.010          O  
ATOM  22597  CB  LYS A1412      52.466 -20.321 -58.525  1.00  6.400          C  
ATOM  22598  CG  LYS A1412      53.006 -21.058 -59.740  1.00  6.400          C  
ATOM  22599  CD  LYS A1412      52.646 -22.540 -59.721  1.00  6.400          C  
ATOM  22600  CE  LYS A1412      53.162 -23.242 -60.980  1.00  6.400          C  
ATOM  22601  NZ  LYS A1412      52.846 -24.703 -60.993  1.00  6.400          N  
ATOM  22602  H   LYS A1412      54.714 -19.034 -57.669  1.00  5.700          H  
ATOM  22603  HA  LYS A1412      52.426 -18.410 -59.472  1.00  5.400          H  
ATOM  22604 1HB  LYS A1412      52.919 -20.767 -57.662  1.00  7.680          H  
ATOM  22605 2HB  LYS A1412      51.392 -20.489 -58.462  1.00  7.680          H  
ATOM  22606 1HG  LYS A1412      52.606 -20.597 -60.644  1.00  7.680          H  
ATOM  22607 2HG  LYS A1412      54.090 -20.963 -59.760  1.00  7.680          H  
ATOM  22608 1HD  LYS A1412      53.095 -23.008 -58.848  1.00  7.680          H  
ATOM  22609 2HD  LYS A1412      51.563 -22.658 -59.658  1.00  7.680          H  
ATOM  22610 1HE  LYS A1412      52.705 -22.777 -61.852  1.00  7.680          H  
ATOM  22611 2HE  LYS A1412      54.243 -23.116 -61.039  1.00  7.680          H  
ATOM  22612 1HZ  LYS A1412      53.203 -25.113 -61.846  1.00  7.680          H  
ATOM  22613 2HZ  LYS A1412      53.275 -25.160 -60.202  1.00  7.680          H  
ATOM  22614 3HZ  LYS A1412      51.845 -24.834 -60.954  1.00  7.680          H  
ATOM  22615  N   ILE A1413      52.658 -17.207 -56.676  1.00  4.310          N  
ATOM  22616  CA  ILE A1413      51.979 -16.513 -55.571  1.00  4.130          C  
ATOM  22617  C   ILE A1413      52.188 -15.005 -55.615  1.00  4.200          C  
ATOM  22618  O   ILE A1413      53.326 -14.528 -55.460  1.00  4.350          O  
ATOM  22619  CB  ILE A1413      52.461 -17.022 -54.189  1.00  5.850          C  
ATOM  22620  CG1 ILE A1413      52.219 -18.551 -54.085  1.00  5.850          C  
ATOM  22621  CG2 ILE A1413      51.720 -16.248 -53.047  1.00  5.850          C  
ATOM  22622  CD1 ILE A1413      52.823 -19.215 -52.867  1.00  5.850          C  
ATOM  22623  H   ILE A1413      53.593 -16.917 -56.981  1.00  5.170          H  
ATOM  22624  HA  ILE A1413      50.908 -16.695 -55.654  1.00  4.960          H  
ATOM  22625  HB  ILE A1413      53.524 -16.846 -54.091  1.00  7.020          H  
ATOM  22626 1HG1 ILE A1413      51.144 -18.742 -54.101  1.00  7.020          H  
ATOM  22627 2HG1 ILE A1413      52.664 -19.018 -54.941  1.00  7.020          H  
ATOM  22628 1HG2 ILE A1413      52.066 -16.589 -52.081  1.00  7.020          H  
ATOM  22629 2HG2 ILE A1413      51.913 -15.179 -53.118  1.00  7.020          H  
ATOM  22630 3HG2 ILE A1413      50.644 -16.421 -53.126  1.00  7.020          H  
ATOM  22631 1HD1 ILE A1413      52.626 -20.276 -52.882  1.00  7.020          H  
ATOM  22632 2HD1 ILE A1413      53.902 -19.057 -52.853  1.00  7.020          H  
ATOM  22633 3HD1 ILE A1413      52.398 -18.807 -51.992  1.00  7.020          H  
ATOM  22634  N   SER A1414      51.096 -14.244 -55.709  1.00  4.080          N  
ATOM  22635  CA  SER A1414      51.212 -12.793 -55.741  1.00  4.130          C  
ATOM  22636  C   SER A1414      50.614 -12.158 -54.494  1.00  4.000          C  
ATOM  22637  O   SER A1414      49.669 -12.685 -53.889  1.00  3.840          O  
ATOM  22638  CB  SER A1414      50.519 -12.235 -56.974  1.00  5.760          C  
ATOM  22639  OG  SER A1414      51.130 -12.696 -58.151  1.00  5.760          O  
ATOM  22640  H   SER A1414      50.171 -14.670 -55.831  1.00  4.900          H  
ATOM  22641  HA  SER A1414      52.264 -12.526 -55.787  1.00  4.960          H  
ATOM  22642 1HB  SER A1414      49.466 -12.530 -56.965  1.00  6.910          H  
ATOM  22643 2HB  SER A1414      50.556 -11.145 -56.944  1.00  6.910          H  
ATOM  22644  HG  SER A1414      50.686 -12.254 -58.869  1.00  6.910          H  
ATOM  22645  N   LEU A1415      51.162 -11.006 -54.103  1.00  4.060          N  
ATOM  22646  CA  LEU A1415      50.627 -10.265 -52.963  1.00  3.950          C  
ATOM  22647  C   LEU A1415      50.043  -8.924 -53.381  1.00  3.960          C  
ATOM  22648  O   LEU A1415      50.663  -8.144 -54.117  1.00  4.110          O  
ATOM  22649  CB  LEU A1415      51.717 -10.043 -51.896  1.00  5.570          C  
ATOM  22650  CG  LEU A1415      51.339  -9.214 -50.593  1.00  5.570          C  
ATOM  22651  CD1 LEU A1415      50.323  -9.989 -49.725  1.00  5.570          C  
ATOM  22652  CD2 LEU A1415      52.592  -8.941 -49.786  1.00  5.570          C  
ATOM  22653  H   LEU A1415      51.956 -10.618 -54.624  1.00  4.870          H  
ATOM  22654  HA  LEU A1415      49.825 -10.853 -52.521  1.00  4.740          H  
ATOM  22655 1HB  LEU A1415      52.011 -11.000 -51.568  1.00  6.690          H  
ATOM  22656 2HB  LEU A1415      52.568  -9.569 -52.371  1.00  6.690          H  
ATOM  22657  HG  LEU A1415      50.885  -8.261 -50.883  1.00  6.690          H  
ATOM  22658 1HD1 LEU A1415      50.088  -9.405 -48.851  1.00  6.690          H  
ATOM  22659 2HD1 LEU A1415      49.419 -10.171 -50.278  1.00  6.690          H  
ATOM  22660 3HD1 LEU A1415      50.748 -10.939 -49.419  1.00  6.690          H  
ATOM  22661 1HD2 LEU A1415      52.316  -8.371 -48.921  1.00  6.690          H  
ATOM  22662 2HD2 LEU A1415      53.046  -9.875 -49.477  1.00  6.690          H  
ATOM  22663 3HD2 LEU A1415      53.300  -8.373 -50.383  1.00  6.690          H  
ATOM  22664  N   ILE A1416      48.838  -8.668 -52.894  1.00  3.810          N  
ATOM  22665  CA  ILE A1416      48.125  -7.421 -53.102  1.00  3.810          C  
ATOM  22666  C   ILE A1416      47.970  -6.670 -51.776  1.00  3.710          C  
ATOM  22667  O   ILE A1416      47.530  -7.231 -50.768  1.00  3.570          O  
ATOM  22668  CB  ILE A1416      46.732  -7.674 -53.734  1.00  5.330          C  
ATOM  22669  CG1 ILE A1416      46.899  -8.341 -55.113  1.00  5.330          C  
ATOM  22670  CG2 ILE A1416      45.935  -6.343 -53.831  1.00  5.330          C  
ATOM  22671  CD1 ILE A1416      45.630  -8.852 -55.731  1.00  5.330          C  
ATOM  22672  H   ILE A1416      48.378  -9.410 -52.361  1.00  4.570          H  
ATOM  22673  HA  ILE A1416      48.702  -6.799 -53.782  1.00  4.570          H  
ATOM  22674  HB  ILE A1416      46.202  -8.376 -53.125  1.00  6.400          H  
ATOM  22675 1HG1 ILE A1416      47.337  -7.634 -55.780  1.00  6.400          H  
ATOM  22676 2HG1 ILE A1416      47.577  -9.185 -55.013  1.00  6.400          H  
ATOM  22677 1HG2 ILE A1416      44.955  -6.511 -54.257  1.00  6.400          H  
ATOM  22678 2HG2 ILE A1416      45.806  -5.914 -52.838  1.00  6.400          H  
ATOM  22679 3HG2 ILE A1416      46.489  -5.646 -54.457  1.00  6.400          H  
ATOM  22680 1HD1 ILE A1416      45.870  -9.291 -56.681  1.00  6.400          H  
ATOM  22681 2HD1 ILE A1416      45.189  -9.608 -55.080  1.00  6.400          H  
ATOM  22682 3HD1 ILE A1416      44.918  -8.053 -55.888  1.00  6.400          H  
ATOM  22683  N   ILE A1417      48.349  -5.399 -51.761  1.00  3.790          N  
ATOM  22684  CA  ILE A1417      48.190  -4.608 -50.548  1.00  3.710          C  
ATOM  22685  C   ILE A1417      47.023  -3.667 -50.797  1.00  3.660          C  
ATOM  22686  O   ILE A1417      47.068  -2.832 -51.702  1.00  3.770          O  
ATOM  22687  CB  ILE A1417      49.462  -3.814 -50.215  1.00  5.230          C  
ATOM  22688  CG1 ILE A1417      50.650  -4.811 -50.096  1.00  5.230          C  
ATOM  22689  CG2 ILE A1417      49.263  -3.046 -48.908  1.00  5.230          C  
ATOM  22690  CD1 ILE A1417      51.993  -4.221 -49.961  1.00  5.230          C  
ATOM  22691  H   ILE A1417      48.745  -4.994 -52.611  1.00  4.550          H  
ATOM  22692  HA  ILE A1417      47.942  -5.257 -49.707  1.00  4.450          H  
ATOM  22693  HB  ILE A1417      49.654  -3.128 -50.977  1.00  6.270          H  
ATOM  22694 1HG1 ILE A1417      50.486  -5.432 -49.269  1.00  6.270          H  
ATOM  22695 2HG1 ILE A1417      50.668  -5.428 -50.996  1.00  6.270          H  
ATOM  22696 1HG2 ILE A1417      50.143  -2.472 -48.651  1.00  6.270          H  
ATOM  22697 2HG2 ILE A1417      48.425  -2.367 -49.005  1.00  6.270          H  
ATOM  22698 3HG2 ILE A1417      49.058  -3.761 -48.130  1.00  6.270          H  
ATOM  22699 1HD1 ILE A1417      52.712  -5.035 -49.908  1.00  6.270          H  
ATOM  22700 2HD1 ILE A1417      52.210  -3.608 -50.821  1.00  6.270          H  
ATOM  22701 3HD1 ILE A1417      52.059  -3.621 -49.061  1.00  6.270          H  
ATOM  22702  N   GLU A1418      45.959  -3.831 -50.025  1.00  3.490          N  
ATOM  22703  CA  GLU A1418      44.721  -3.087 -50.226  1.00  3.440          C  
ATOM  22704  C   GLU A1418      44.716  -1.803 -49.416  1.00  3.460          C  
ATOM  22705  O   GLU A1418      44.555  -1.853 -48.196  1.00  3.390          O  
ATOM  22706  CB  GLU A1418      43.524  -3.942 -49.796  1.00  4.840          C  
ATOM  22707  CG  GLU A1418      43.354  -5.256 -50.560  1.00  4.840          C  
ATOM  22708  CD  GLU A1418      42.055  -5.963 -50.230  1.00  4.840          C  
ATOM  22709  OE1 GLU A1418      41.689  -5.998 -49.074  1.00  4.840          O  
ATOM  22710  OE2 GLU A1418      41.400  -6.415 -51.141  1.00  4.840          O  
ATOM  22711  H   GLU A1418      46.018  -4.504 -49.262  1.00  4.190          H  
ATOM  22712  HA  GLU A1418      44.631  -2.824 -51.281  1.00  4.130          H  
ATOM  22713 1HB  GLU A1418      43.625  -4.185 -48.743  1.00  5.800          H  
ATOM  22714 2HB  GLU A1418      42.611  -3.368 -49.912  1.00  5.800          H  
ATOM  22715 1HG  GLU A1418      43.434  -5.090 -51.610  1.00  5.800          H  
ATOM  22716 2HG  GLU A1418      44.182  -5.908 -50.274  1.00  5.800          H  
ATOM  22717  N   ILE A1419      44.899  -0.658 -50.076  1.00  3.560          N  
ATOM  22718  CA  ILE A1419      45.020   0.627 -49.394  1.00  3.590          C  
ATOM  22719  C   ILE A1419      43.822   1.544 -49.517  1.00  3.580          C  
ATOM  22720  O   ILE A1419      43.399   1.933 -50.605  1.00  3.660          O  
ATOM  22721  CB  ILE A1419      46.270   1.363 -49.913  1.00  5.010          C  
ATOM  22722  CG1 ILE A1419      47.484   0.507 -49.554  1.00  5.010          C  
ATOM  22723  CG2 ILE A1419      46.333   2.843 -49.444  1.00  5.010          C  
ATOM  22724  CD1 ILE A1419      48.721   0.965 -50.081  1.00  5.010          C  
ATOM  22725  H   ILE A1419      45.008  -0.662 -51.094  1.00  4.270          H  
ATOM  22726  HA  ILE A1419      45.164   0.430 -48.333  1.00  4.310          H  
ATOM  22727  HB  ILE A1419      46.235   1.365 -50.991  1.00  6.020          H  
ATOM  22728 1HG1 ILE A1419      47.582   0.453 -48.500  1.00  6.020          H  
ATOM  22729 2HG1 ILE A1419      47.320  -0.493 -49.948  1.00  6.020          H  
ATOM  22730 1HG2 ILE A1419      47.201   3.330 -49.852  1.00  6.020          H  
ATOM  22731 2HG2 ILE A1419      45.454   3.389 -49.781  1.00  6.020          H  
ATOM  22732 3HG2 ILE A1419      46.369   2.874 -48.387  1.00  6.020          H  
ATOM  22733 1HD1 ILE A1419      49.503   0.280 -49.779  1.00  6.020          H  
ATOM  22734 2HD1 ILE A1419      48.659   1.023 -51.163  1.00  6.020          H  
ATOM  22735 3HD1 ILE A1419      48.915   1.915 -49.679  1.00  6.020          H  
ATOM  22736  N   ASN A1420      43.257   1.918 -48.387  1.00  3.500          N  
ATOM  22737  CA  ASN A1420      42.113   2.797 -48.421  1.00  3.480          C  
ATOM  22738  C   ASN A1420      42.563   4.184 -47.983  1.00  3.600          C  
ATOM  22739  O   ASN A1420      42.834   4.424 -46.797  1.00  3.570          O  
ATOM  22740  CB  ASN A1420      40.967   2.232 -47.614  1.00  4.880          C  
ATOM  22741  CG  ASN A1420      39.703   3.051 -47.710  1.00  4.880          C  
ATOM  22742  OD1 ASN A1420      39.764   4.289 -47.803  1.00  4.880          O  
ATOM  22743  ND2 ASN A1420      38.564   2.374 -47.706  1.00  4.880          N  
ATOM  22744  H   ASN A1420      43.641   1.590 -47.491  1.00  4.200          H  
ATOM  22745  HA  ASN A1420      41.761   2.887 -49.449  1.00  4.180          H  
ATOM  22746 1HB  ASN A1420      40.740   1.270 -47.986  1.00  5.860          H  
ATOM  22747 2HB  ASN A1420      41.275   2.100 -46.597  1.00  5.860          H  
ATOM  22748 1HD2 ASN A1420      37.653   2.841 -47.808  1.00  5.860          H  
ATOM  22749 2HD2 ASN A1420      38.585   1.375 -47.639  1.00  5.860          H  
ATOM  22750  N   LEU A1421      42.667   5.092 -48.960  1.00  3.730          N  
ATOM  22751  CA  LEU A1421      43.184   6.449 -48.757  1.00  3.850          C  
ATOM  22752  C   LEU A1421      42.282   7.253 -47.812  1.00  3.800          C  
ATOM  22753  O   LEU A1421      42.722   8.226 -47.206  1.00  3.870          O  
ATOM  22754  CB  LEU A1421      43.281   7.219 -50.097  1.00  5.340          C  
ATOM  22755  CG  LEU A1421      44.289   6.715 -51.220  1.00  5.340          C  
ATOM  22756  CD1 LEU A1421      44.111   7.629 -52.470  1.00  5.340          C  
ATOM  22757  CD2 LEU A1421      45.753   6.735 -50.752  1.00  5.340          C  
ATOM  22758  H   LEU A1421      42.405   4.801 -49.894  1.00  4.480          H  
ATOM  22759  HA  LEU A1421      44.169   6.385 -48.307  1.00  4.620          H  
ATOM  22760 1HB  LEU A1421      42.287   7.252 -50.539  1.00  6.410          H  
ATOM  22761 2HB  LEU A1421      43.576   8.233 -49.871  1.00  6.410          H  
ATOM  22762  HG  LEU A1421      44.028   5.704 -51.491  1.00  6.410          H  
ATOM  22763 1HD1 LEU A1421      44.762   7.307 -53.272  1.00  6.410          H  
ATOM  22764 2HD1 LEU A1421      43.079   7.592 -52.813  1.00  6.410          H  
ATOM  22765 3HD1 LEU A1421      44.366   8.661 -52.202  1.00  6.410          H  
ATOM  22766 1HD2 LEU A1421      46.398   6.383 -51.556  1.00  6.410          H  
ATOM  22767 2HD2 LEU A1421      46.042   7.748 -50.483  1.00  6.410          H  
ATOM  22768 3HD2 LEU A1421      45.870   6.089 -49.901  1.00  6.410          H  
ATOM  22769  N   VAL A1422      41.003   6.874 -47.731  1.00  3.700          N  
ATOM  22770  CA  VAL A1422      40.033   7.568 -46.888  1.00  3.660          C  
ATOM  22771  C   VAL A1422      40.175   7.082 -45.455  1.00  3.530          C  
ATOM  22772  O   VAL A1422      40.218   7.878 -44.516  1.00  3.600          O  
ATOM  22773  CB  VAL A1422      38.596   7.340 -47.421  1.00  5.140          C  
ATOM  22774  CG1 VAL A1422      37.545   7.927 -46.478  1.00  5.140          C  
ATOM  22775  CG2 VAL A1422      38.487   7.987 -48.792  1.00  5.140          C  
ATOM  22776  H   VAL A1422      40.710   6.024 -48.212  1.00  4.440          H  
ATOM  22777  HA  VAL A1422      40.245   8.634 -46.915  1.00  4.390          H  
ATOM  22778  HB  VAL A1422      38.398   6.286 -47.499  1.00  6.170          H  
ATOM  22779 1HG1 VAL A1422      36.552   7.757 -46.891  1.00  6.170          H  
ATOM  22780 2HG1 VAL A1422      37.607   7.460 -45.497  1.00  6.170          H  
ATOM  22781 3HG1 VAL A1422      37.707   8.998 -46.379  1.00  6.170          H  
ATOM  22782 1HG2 VAL A1422      37.496   7.839 -49.179  1.00  6.170          H  
ATOM  22783 2HG2 VAL A1422      38.676   9.058 -48.705  1.00  6.170          H  
ATOM  22784 3HG2 VAL A1422      39.211   7.547 -49.474  1.00  6.170          H  
ATOM  22785  N   ALA A1423      40.184   5.757 -45.306  1.00  3.380          N  
ATOM  22786  CA  ALA A1423      40.352   5.085 -44.021  1.00  3.280          C  
ATOM  22787  C   ALA A1423      41.725   5.358 -43.399  1.00  3.370          C  
ATOM  22788  O   ALA A1423      41.847   5.408 -42.174  1.00  3.340          O  
ATOM  22789  CB  ALA A1423      40.171   3.595 -44.170  1.00  4.630          C  
ATOM  22790  H   ALA A1423      40.102   5.196 -46.151  1.00  4.060          H  
ATOM  22791  HA  ALA A1423      39.589   5.470 -43.345  1.00  3.940          H  
ATOM  22792 1HB  ALA A1423      40.267   3.119 -43.197  1.00  5.560          H  
ATOM  22793 2HB  ALA A1423      39.186   3.381 -44.589  1.00  5.560          H  
ATOM  22794 3HB  ALA A1423      40.938   3.230 -44.815  1.00  5.560          H  
ATOM  22795  N   LYS A1424      42.749   5.525 -44.259  1.00  3.490          N  
ATOM  22796  CA  LYS A1424      44.150   5.719 -43.893  1.00  3.600          C  
ATOM  22797  C   LYS A1424      44.723   4.446 -43.279  1.00  3.530          C  
ATOM  22798  O   LYS A1424      45.401   4.472 -42.249  1.00  3.560          O  
ATOM  22799  CB  LYS A1424      44.314   6.904 -42.943  1.00  5.000          C  
ATOM  22800  CG  LYS A1424      43.759   8.202 -43.499  1.00  5.000          C  
ATOM  22801  CD  LYS A1424      44.014   9.352 -42.554  1.00  5.000          C  
ATOM  22802  CE  LYS A1424      43.377  10.632 -43.054  1.00  5.000          C  
ATOM  22803  NZ  LYS A1424      43.586  11.766 -42.095  1.00  5.000          N  
ATOM  22804  H   LYS A1424      42.575   5.446 -45.262  1.00  4.190          H  
ATOM  22805  HA  LYS A1424      44.702   5.934 -44.793  1.00  4.320          H  
ATOM  22806 1HB  LYS A1424      43.861   6.702 -41.979  1.00  6.000          H  
ATOM  22807 2HB  LYS A1424      45.379   7.066 -42.770  1.00  6.000          H  
ATOM  22808 1HG  LYS A1424      44.216   8.401 -44.467  1.00  6.000          H  
ATOM  22809 2HG  LYS A1424      42.687   8.103 -43.650  1.00  6.000          H  
ATOM  22810 1HD  LYS A1424      43.608   9.107 -41.573  1.00  6.000          H  
ATOM  22811 2HD  LYS A1424      45.091   9.503 -42.461  1.00  6.000          H  
ATOM  22812 1HE  LYS A1424      43.813  10.891 -44.016  1.00  6.000          H  
ATOM  22813 2HE  LYS A1424      42.306  10.471 -43.188  1.00  6.000          H  
ATOM  22814 1HZ  LYS A1424      43.152  12.603 -42.458  1.00  6.000          H  
ATOM  22815 2HZ  LYS A1424      43.172  11.535 -41.204  1.00  6.000          H  
ATOM  22816 3HZ  LYS A1424      44.575  11.930 -41.971  1.00  6.000          H  
ATOM  22817  N   SER A1425      44.445   3.323 -43.942  1.00  3.450          N  
ATOM  22818  CA  SER A1425      44.917   2.010 -43.491  1.00  3.390          C  
ATOM  22819  C   SER A1425      44.978   0.985 -44.621  1.00  3.390          C  
ATOM  22820  O   SER A1425      44.532   1.255 -45.747  1.00  3.420          O  
ATOM  22821  CB  SER A1425      44.003   1.482 -42.402  1.00  4.770          C  
ATOM  22822  OG  SER A1425      42.748   1.143 -42.924  1.00  4.770          O  
ATOM  22823  H   SER A1425      43.875   3.415 -44.785  1.00  4.140          H  
ATOM  22824  HA  SER A1425      45.923   2.128 -43.085  1.00  4.070          H  
ATOM  22825 1HB  SER A1425      44.453   0.611 -41.930  1.00  5.720          H  
ATOM  22826 2HB  SER A1425      43.882   2.246 -41.632  1.00  5.720          H  
ATOM  22827  HG  SER A1425      42.208   0.904 -42.169  1.00  5.720          H  
ATOM  22828  N   TYR A1426      45.543  -0.203 -44.337  1.00  3.360          N  
ATOM  22829  CA  TYR A1426      45.579  -1.234 -45.367  1.00  3.360          C  
ATOM  22830  C   TYR A1426      45.481  -2.668 -44.850  1.00  3.250          C  
ATOM  22831  O   TYR A1426      45.730  -2.950 -43.675  1.00  3.210          O  
ATOM  22832  CB  TYR A1426      46.857  -1.133 -46.201  1.00  4.700          C  
ATOM  22833  CG  TYR A1426      48.164  -1.511 -45.525  1.00  4.700          C  
ATOM  22834  CD1 TYR A1426      48.607  -2.827 -45.575  1.00  4.700          C  
ATOM  22835  CD2 TYR A1426      48.941  -0.560 -44.908  1.00  4.700          C  
ATOM  22836  CE1 TYR A1426      49.802  -3.174 -45.019  1.00  4.700          C  
ATOM  22837  CE2 TYR A1426      50.147  -0.906 -44.353  1.00  4.700          C  
ATOM  22838  CZ  TYR A1426      50.580  -2.211 -44.408  1.00  4.700          C  
ATOM  22839  OH  TYR A1426      51.798  -2.553 -43.875  1.00  4.700          O  
ATOM  22840  H   TYR A1426      45.916  -0.390 -43.416  1.00  4.030          H  
ATOM  22841  HA  TYR A1426      44.721  -1.072 -46.011  1.00  4.030          H  
ATOM  22842 1HB  TYR A1426      46.763  -1.741 -47.097  1.00  5.640          H  
ATOM  22843 2HB  TYR A1426      46.945  -0.112 -46.515  1.00  5.640          H  
ATOM  22844  HD1 TYR A1426      48.004  -3.591 -46.066  1.00  5.640          H  
ATOM  22845  HD2 TYR A1426      48.612   0.454 -44.859  1.00  5.640          H  
ATOM  22846  HE1 TYR A1426      50.132  -4.198 -45.070  1.00  5.640          H  
ATOM  22847  HE2 TYR A1426      50.763  -0.146 -43.872  1.00  5.640          H  
ATOM  22848  HH  TYR A1426      52.289  -1.761 -43.632  1.00  5.640          H  
ATOM  22849  N   SER A1427      45.143  -3.567 -45.781  1.00  3.210          N  
ATOM  22850  CA  SER A1427      45.068  -5.019 -45.559  1.00  3.120          C  
ATOM  22851  C   SER A1427      45.881  -5.806 -46.577  1.00  3.210          C  
ATOM  22852  O   SER A1427      46.229  -5.312 -47.649  1.00  3.300          O  
ATOM  22853  CB  SER A1427      43.637  -5.495 -45.619  1.00  4.400          C  
ATOM  22854  OG  SER A1427      42.883  -4.925 -44.595  1.00  4.400          O  
ATOM  22855  H   SER A1427      44.924  -3.189 -46.709  1.00  3.850          H  
ATOM  22856  HA  SER A1427      45.468  -5.234 -44.569  1.00  3.740          H  
ATOM  22857 1HB  SER A1427      43.203  -5.237 -46.588  1.00  5.280          H  
ATOM  22858 2HB  SER A1427      43.614  -6.581 -45.532  1.00  5.280          H  
ATOM  22859  HG  SER A1427      42.931  -3.972 -44.758  1.00  5.280          H  
ATOM  22860  N   LEU A1428      46.163  -7.066 -46.275  1.00  3.180          N  
ATOM  22861  CA  LEU A1428      46.900  -7.861 -47.239  1.00  3.260          C  
ATOM  22862  C   LEU A1428      46.013  -8.932 -47.826  1.00  3.170          C  
ATOM  22863  O   LEU A1428      45.172  -9.488 -47.109  1.00  3.030          O  
ATOM  22864  CB  LEU A1428      48.092  -8.542 -46.557  1.00  4.530          C  
ATOM  22865  CG  LEU A1428      49.278  -7.659 -46.040  1.00  4.530          C  
ATOM  22866  CD1 LEU A1428      49.630  -6.657 -47.091  1.00  4.530          C  
ATOM  22867  CD2 LEU A1428      48.947  -6.998 -44.687  1.00  4.530          C  
ATOM  22868  H   LEU A1428      45.864  -7.474 -45.401  1.00  3.820          H  
ATOM  22869  HA  LEU A1428      47.227  -7.240 -48.070  1.00  3.910          H  
ATOM  22870 1HB  LEU A1428      47.691  -9.048 -45.701  1.00  5.440          H  
ATOM  22871 2HB  LEU A1428      48.493  -9.292 -47.228  1.00  5.440          H  
ATOM  22872  HG  LEU A1428      50.147  -8.303 -45.905  1.00  5.440          H  
ATOM  22873 1HD1 LEU A1428      50.461  -6.073 -46.779  1.00  5.440          H  
ATOM  22874 2HD1 LEU A1428      49.880  -7.186 -48.008  1.00  5.440          H  
ATOM  22875 3HD1 LEU A1428      48.805  -5.988 -47.268  1.00  5.440          H  
ATOM  22876 1HD2 LEU A1428      49.787  -6.418 -44.342  1.00  5.440          H  
ATOM  22877 2HD2 LEU A1428      48.104  -6.340 -44.761  1.00  5.440          H  
ATOM  22878 3HD2 LEU A1428      48.733  -7.779 -43.970  1.00  5.440          H  
ATOM  22879  N   LEU A1429      46.252  -9.217 -49.103  1.00  3.270          N  
ATOM  22880  CA  LEU A1429      45.587 -10.223 -49.912  1.00  3.230          C  
ATOM  22881  C   LEU A1429      46.505 -11.128 -50.755  1.00  3.340          C  
ATOM  22882  O   LEU A1429      47.372 -10.667 -51.502  1.00  3.470          O  
ATOM  22883  CB  LEU A1429      44.601  -9.466 -50.822  1.00  4.540          C  
ATOM  22884  CG  LEU A1429      43.936 -10.225 -51.983  1.00  4.540          C  
ATOM  22885  CD1 LEU A1429      43.052 -11.279 -51.490  1.00  4.540          C  
ATOM  22886  CD2 LEU A1429      43.150  -9.261 -52.802  1.00  4.540          C  
ATOM  22887  H   LEU A1429      46.919  -8.606 -49.587  1.00  3.920          H  
ATOM  22888  HA  LEU A1429      45.031 -10.867 -49.232  1.00  3.880          H  
ATOM  22889 1HB  LEU A1429      43.793  -9.098 -50.187  1.00  5.450          H  
ATOM  22890 2HB  LEU A1429      45.106  -8.594 -51.216  1.00  5.450          H  
ATOM  22891  HG  LEU A1429      44.704 -10.687 -52.608  1.00  5.450          H  
ATOM  22892 1HD1 LEU A1429      42.627 -11.771 -52.322  1.00  5.450          H  
ATOM  22893 2HD1 LEU A1429      43.617 -11.978 -50.927  1.00  5.450          H  
ATOM  22894 3HD1 LEU A1429      42.267 -10.856 -50.876  1.00  5.450          H  
ATOM  22895 1HD2 LEU A1429      42.705  -9.802 -53.617  1.00  5.450          H  
ATOM  22896 2HD2 LEU A1429      42.369  -8.797 -52.191  1.00  5.450          H  
ATOM  22897 3HD2 LEU A1429      43.799  -8.488 -53.189  1.00  5.450          H  
ATOM  22898  N   LEU A1430      46.318 -12.431 -50.651  1.00  3.280          N  
ATOM  22899  CA  LEU A1430      47.050 -13.386 -51.469  1.00  3.390          C  
ATOM  22900  C   LEU A1430      46.245 -13.880 -52.642  1.00  3.360          C  
ATOM  22901  O   LEU A1430      45.049 -14.168 -52.517  1.00  3.210          O  
ATOM  22902  CB  LEU A1430      47.536 -14.552 -50.614  1.00  4.700          C  
ATOM  22903  CG  LEU A1430      48.631 -14.210 -49.609  1.00  4.700          C  
ATOM  22904  CD1 LEU A1430      48.827 -15.370 -48.647  1.00  4.700          C  
ATOM  22905  CD2 LEU A1430      49.936 -13.976 -50.393  1.00  4.700          C  
ATOM  22906  H   LEU A1430      45.615 -12.779 -49.995  1.00  3.940          H  
ATOM  22907  HA  LEU A1430      47.907 -12.874 -51.895  1.00  4.070          H  
ATOM  22908 1HB  LEU A1430      46.681 -14.942 -50.056  1.00  5.640          H  
ATOM  22909 2HB  LEU A1430      47.907 -15.336 -51.272  1.00  5.640          H  
ATOM  22910  HG  LEU A1430      48.374 -13.320 -49.058  1.00  5.640          H  
ATOM  22911 1HD1 LEU A1430      49.622 -15.136 -47.944  1.00  5.640          H  
ATOM  22912 2HD1 LEU A1430      47.912 -15.536 -48.099  1.00  5.640          H  
ATOM  22913 3HD1 LEU A1430      49.078 -16.249 -49.196  1.00  5.640          H  
ATOM  22914 1HD2 LEU A1430      50.729 -13.758 -49.725  1.00  5.640          H  
ATOM  22915 2HD2 LEU A1430      50.181 -14.874 -50.948  1.00  5.640          H  
ATOM  22916 3HD2 LEU A1430      49.849 -13.150 -51.087  1.00  5.640          H  
ATOM  22917  N   SER A1431      46.922 -14.062 -53.765  1.00  3.510          N  
ATOM  22918  CA  SER A1431      46.262 -14.592 -54.944  1.00  3.510          C  
ATOM  22919  C   SER A1431      47.183 -15.511 -55.738  1.00  3.590          C  
ATOM  22920  O   SER A1431      48.315 -15.150 -56.081  1.00  3.730          O  
ATOM  22921  CB  SER A1431      45.823 -13.458 -55.832  1.00  4.910          C  
ATOM  22922  OG  SER A1431      45.136 -13.955 -56.933  1.00  4.910          O  
ATOM  22923  H   SER A1431      47.905 -13.770 -53.809  1.00  4.210          H  
ATOM  22924  HA  SER A1431      45.386 -15.162 -54.633  1.00  4.210          H  
ATOM  22925 1HB  SER A1431      45.188 -12.765 -55.275  1.00  5.900          H  
ATOM  22926 2HB  SER A1431      46.702 -12.905 -56.162  1.00  5.900          H  
ATOM  22927  HG  SER A1431      44.216 -14.038 -56.604  1.00  5.900          H  
ATOM  22928  N   GLY A1432      46.707 -16.719 -55.996  1.00  3.530          N  
ATOM  22929  CA  GLY A1432      47.462 -17.719 -56.734  1.00  3.600          C  
ATOM  22930  C   GLY A1432      46.772 -19.069 -56.657  1.00  3.500          C  
ATOM  22931  O   GLY A1432      45.816 -19.252 -55.892  1.00  3.370          O  
ATOM  22932  H   GLY A1432      45.779 -16.947 -55.675  1.00  4.240          H  
ATOM  22933 1HA  GLY A1432      47.563 -17.413 -57.775  1.00  4.320          H  
ATOM  22934 2HA  GLY A1432      48.469 -17.797 -56.324  1.00  4.320          H  
ATOM  22935  N   ASP A1433      47.318 -20.043 -57.381  1.00  3.570          N  
ATOM  22936  CA  ASP A1433      46.772 -21.393 -57.407  1.00  3.490          C  
ATOM  22937  C   ASP A1433      46.527 -21.917 -56.011  1.00  3.370          C  
ATOM  22938  O   ASP A1433      47.417 -21.885 -55.153  1.00  3.400          O  
ATOM  22939  CB  ASP A1433      47.739 -22.337 -58.131  1.00  4.920          C  
ATOM  22940  CG  ASP A1433      47.254 -23.786 -58.200  1.00  4.920          C  
ATOM  22941  OD1 ASP A1433      46.502 -24.111 -59.072  1.00  4.920          O  
ATOM  22942  OD2 ASP A1433      47.647 -24.562 -57.339  1.00  4.920          O  
ATOM  22943  H   ASP A1433      48.109 -19.826 -57.973  1.00  4.280          H  
ATOM  22944  HA  ASP A1433      45.823 -21.377 -57.944  1.00  4.190          H  
ATOM  22945 1HB  ASP A1433      47.885 -21.977 -59.152  1.00  5.900          H  
ATOM  22946 2HB  ASP A1433      48.707 -22.308 -57.646  1.00  5.900          H  
ATOM  22947  N   LYS A1434      45.305 -22.399 -55.784  1.00  3.240          N  
ATOM  22948  CA  LYS A1434      44.908 -22.901 -54.484  1.00  3.110          C  
ATOM  22949  C   LYS A1434      45.889 -23.898 -53.905  1.00  3.150          C  
ATOM  22950  O   LYS A1434      46.350 -23.736 -52.775  1.00  3.140          O  
ATOM  22951  CB  LYS A1434      43.513 -23.541 -54.582  1.00  4.410          C  
ATOM  22952  CG  LYS A1434      43.017 -24.205 -53.292  1.00  4.410          C  
ATOM  22953  CD  LYS A1434      41.521 -24.585 -53.344  1.00  4.410          C  
ATOM  22954  CE  LYS A1434      41.236 -25.841 -54.193  1.00  4.410          C  
ATOM  22955  NZ  LYS A1434      41.614 -27.114 -53.503  1.00  4.410          N  
ATOM  22956  H   LYS A1434      44.634 -22.411 -56.540  1.00  3.890          H  
ATOM  22957  HA  LYS A1434      44.857 -22.053 -53.797  1.00  3.730          H  
ATOM  22958 1HB  LYS A1434      42.784 -22.774 -54.866  1.00  5.290          H  
ATOM  22959 2HB  LYS A1434      43.524 -24.287 -55.373  1.00  5.290          H  
ATOM  22960 1HG  LYS A1434      43.589 -25.114 -53.120  1.00  5.290          H  
ATOM  22961 2HG  LYS A1434      43.190 -23.539 -52.466  1.00  5.290          H  
ATOM  22962 1HD  LYS A1434      41.164 -24.773 -52.326  1.00  5.290          H  
ATOM  22963 2HD  LYS A1434      40.961 -23.759 -53.746  1.00  5.290          H  
ATOM  22964 1HE  LYS A1434      40.177 -25.874 -54.411  1.00  5.290          H  
ATOM  22965 2HE  LYS A1434      41.782 -25.778 -55.128  1.00  5.290          H  
ATOM  22966 1HZ  LYS A1434      41.383 -27.888 -54.104  1.00  5.290          H  
ATOM  22967 2HZ  LYS A1434      42.605 -27.142 -53.293  1.00  5.290          H  
ATOM  22968 3HZ  LYS A1434      41.070 -27.203 -52.622  1.00  5.290          H  
ATOM  22969  N   ASN A1435      46.215 -24.938 -54.662  1.00  3.210          N  
ATOM  22970  CA  ASN A1435      47.051 -25.982 -54.103  1.00  3.260          C  
ATOM  22971  C   ASN A1435      48.482 -25.529 -53.890  1.00  3.410          C  
ATOM  22972  O   ASN A1435      49.088 -25.857 -52.863  1.00  3.440          O  
ATOM  22973  CB  ASN A1435      47.013 -27.201 -54.992  1.00  4.540          C  
ATOM  22974  CG  ASN A1435      45.692 -27.926 -54.936  1.00  4.540          C  
ATOM  22975  OD1 ASN A1435      44.892 -27.812 -53.990  1.00  4.540          O  
ATOM  22976  ND2 ASN A1435      45.443 -28.695 -55.961  1.00  4.540          N  
ATOM  22977  H   ASN A1435      45.857 -25.010 -55.608  1.00  3.850          H  
ATOM  22978  HA  ASN A1435      46.653 -26.251 -53.126  1.00  3.910          H  
ATOM  22979 1HB  ASN A1435      47.206 -26.896 -56.024  1.00  5.450          H  
ATOM  22980 2HB  ASN A1435      47.807 -27.887 -54.700  1.00  5.450          H  
ATOM  22981 1HD2 ASN A1435      44.591 -29.215 -56.004  1.00  5.450          H  
ATOM  22982 2HD2 ASN A1435      46.107 -28.763 -56.708  1.00  5.450          H  
ATOM  22983  N   TYR A1436      49.030 -24.758 -54.831  1.00  3.510          N  
ATOM  22984  CA  TYR A1436      50.407 -24.317 -54.680  1.00  3.650          C  
ATOM  22985  C   TYR A1436      50.550 -23.492 -53.405  1.00  3.630          C  
ATOM  22986  O   TYR A1436      51.471 -23.718 -52.610  1.00  3.700          O  
ATOM  22987  CB  TYR A1436      50.903 -23.511 -55.873  1.00  5.050          C  
ATOM  22988  CG  TYR A1436      52.375 -23.175 -55.740  1.00  5.050          C  
ATOM  22989  CD1 TYR A1436      53.317 -24.113 -56.114  1.00  5.050          C  
ATOM  22990  CD2 TYR A1436      52.781 -21.975 -55.223  1.00  5.050          C  
ATOM  22991  CE1 TYR A1436      54.657 -23.846 -55.977  1.00  5.050          C  
ATOM  22992  CE2 TYR A1436      54.137 -21.700 -55.077  1.00  5.050          C  
ATOM  22993  CZ  TYR A1436      55.068 -22.633 -55.454  1.00  5.050          C  
ATOM  22994  OH  TYR A1436      56.421 -22.392 -55.305  1.00  5.050          O  
ATOM  22995  H   TYR A1436      48.492 -24.519 -55.682  1.00  4.210          H  
ATOM  22996  HA  TYR A1436      51.038 -25.199 -54.574  1.00  4.380          H  
ATOM  22997 1HB  TYR A1436      50.744 -24.068 -56.798  1.00  6.060          H  
ATOM  22998 2HB  TYR A1436      50.341 -22.579 -55.942  1.00  6.060          H  
ATOM  22999  HD1 TYR A1436      52.997 -25.073 -56.518  1.00  6.060          H  
ATOM  23000  HD2 TYR A1436      52.033 -21.250 -54.927  1.00  6.060          H  
ATOM  23001  HE1 TYR A1436      55.394 -24.592 -56.272  1.00  6.060          H  
ATOM  23002  HE2 TYR A1436      54.470 -20.753 -54.663  1.00  6.060          H  
ATOM  23003  HH  TYR A1436      56.579 -21.542 -54.814  1.00  6.060          H  
ATOM  23004  N   LEU A1437      49.641 -22.518 -53.214  1.00  3.530          N  
ATOM  23005  CA  LEU A1437      49.701 -21.655 -52.047  1.00  3.510          C  
ATOM  23006  C   LEU A1437      49.563 -22.442 -50.768  1.00  3.430          C  
ATOM  23007  O   LEU A1437      50.306 -22.213 -49.827  1.00  3.490          O  
ATOM  23008  CB  LEU A1437      48.629 -20.554 -52.100  1.00  4.920          C  
ATOM  23009  CG  LEU A1437      48.544 -19.613 -50.826  1.00  4.920          C  
ATOM  23010  CD1 LEU A1437      49.863 -18.908 -50.577  1.00  4.920          C  
ATOM  23011  CD2 LEU A1437      47.443 -18.579 -51.039  1.00  4.920          C  
ATOM  23012  H   LEU A1437      48.888 -22.377 -53.898  1.00  4.240          H  
ATOM  23013  HA  LEU A1437      50.673 -21.183 -52.046  1.00  4.210          H  
ATOM  23014 1HB  LEU A1437      48.815 -19.934 -52.979  1.00  5.910          H  
ATOM  23015 2HB  LEU A1437      47.652 -21.039 -52.231  1.00  5.910          H  
ATOM  23016  HG  LEU A1437      48.312 -20.216 -49.948  1.00  5.910          H  
ATOM  23017 1HD1 LEU A1437      49.770 -18.295 -49.704  1.00  5.910          H  
ATOM  23018 2HD1 LEU A1437      50.658 -19.629 -50.401  1.00  5.910          H  
ATOM  23019 3HD1 LEU A1437      50.116 -18.293 -51.430  1.00  5.910          H  
ATOM  23020 1HD2 LEU A1437      47.364 -17.934 -50.164  1.00  5.910          H  
ATOM  23021 2HD2 LEU A1437      47.671 -17.969 -51.916  1.00  5.910          H  
ATOM  23022 3HD2 LEU A1437      46.500 -19.100 -51.192  1.00  5.910          H  
ATOM  23023  N   ILE A1438      48.651 -23.397 -50.717  1.00  3.320          N  
ATOM  23024  CA  ILE A1438      48.480 -24.171 -49.501  1.00  3.250          C  
ATOM  23025  C   ILE A1438      49.763 -24.921 -49.152  1.00  3.390          C  
ATOM  23026  O   ILE A1438      50.258 -24.799 -48.029  1.00  3.440          O  
ATOM  23027  CB  ILE A1438      47.316 -25.145 -49.682  1.00  4.580          C  
ATOM  23028  CG1 ILE A1438      46.011 -24.337 -49.766  1.00  4.580          C  
ATOM  23029  CG2 ILE A1438      47.276 -26.170 -48.518  1.00  4.580          C  
ATOM  23030  CD1 ILE A1438      44.883 -25.125 -50.296  1.00  4.580          C  
ATOM  23031  H   ILE A1438      48.032 -23.553 -51.520  1.00  3.980          H  
ATOM  23032  HA  ILE A1438      48.242 -23.490 -48.689  1.00  3.900          H  
ATOM  23033  HB  ILE A1438      47.437 -25.673 -50.629  1.00  5.490          H  
ATOM  23034 1HG1 ILE A1438      45.748 -24.000 -48.763  1.00  5.490          H  
ATOM  23035 2HG1 ILE A1438      46.157 -23.461 -50.390  1.00  5.490          H  
ATOM  23036 1HG2 ILE A1438      46.470 -26.859 -48.654  1.00  5.490          H  
ATOM  23037 2HG2 ILE A1438      48.198 -26.743 -48.492  1.00  5.490          H  
ATOM  23038 3HG2 ILE A1438      47.144 -25.642 -47.568  1.00  5.490          H  
ATOM  23039 1HD1 ILE A1438      43.990 -24.530 -50.317  1.00  5.490          H  
ATOM  23040 2HD1 ILE A1438      45.119 -25.460 -51.300  1.00  5.490          H  
ATOM  23041 3HD1 ILE A1438      44.733 -25.950 -49.694  1.00  5.490          H  
ATOM  23042  N   SER A1439      50.357 -25.618 -50.127  1.00  3.480          N  
ATOM  23043  CA  SER A1439      51.580 -26.383 -49.881  1.00  3.610          C  
ATOM  23044  C   SER A1439      52.710 -25.496 -49.380  1.00  3.750          C  
ATOM  23045  O   SER A1439      53.508 -25.897 -48.527  1.00  3.830          O  
ATOM  23046  CB  SER A1439      52.020 -27.101 -51.145  1.00  5.000          C  
ATOM  23047  OG  SER A1439      51.111 -28.110 -51.511  1.00  5.000          O  
ATOM  23048  H   SER A1439      49.933 -25.657 -51.060  1.00  4.180          H  
ATOM  23049  HA  SER A1439      51.366 -27.128 -49.122  1.00  4.330          H  
ATOM  23050 1HB  SER A1439      52.098 -26.371 -51.957  1.00  6.000          H  
ATOM  23051 2HB  SER A1439      53.009 -27.529 -50.995  1.00  6.000          H  
ATOM  23052  HG  SER A1439      51.452 -28.491 -52.323  1.00  6.000          H  
ATOM  23053  N   ASN A1440      52.772 -24.277 -49.909  1.00  3.770          N  
ATOM  23054  CA  ASN A1440      53.784 -23.300 -49.562  1.00  3.900          C  
ATOM  23055  C   ASN A1440      53.246 -22.165 -48.680  1.00  3.840          C  
ATOM  23056  O   ASN A1440      53.880 -21.104 -48.574  1.00  3.940          O  
ATOM  23057  CB  ASN A1440      54.375 -22.753 -50.842  1.00  5.410          C  
ATOM  23058  CG  ASN A1440      55.143 -23.800 -51.574  1.00  5.410          C  
ATOM  23059  OD1 ASN A1440      56.298 -24.109 -51.243  1.00  5.410          O  
ATOM  23060  ND2 ASN A1440      54.508 -24.389 -52.548  1.00  5.410          N  
ATOM  23061  H   ASN A1440      52.101 -24.041 -50.650  1.00  4.520          H  
ATOM  23062  HA  ASN A1440      54.569 -23.806 -48.999  1.00  4.680          H  
ATOM  23063 1HB  ASN A1440      53.569 -22.389 -51.488  1.00  6.490          H  
ATOM  23064 2HB  ASN A1440      55.030 -21.912 -50.625  1.00  6.490          H  
ATOM  23065 1HD2 ASN A1440      54.956 -25.110 -53.075  1.00  6.490          H  
ATOM  23066 2HD2 ASN A1440      53.553 -24.115 -52.758  1.00  6.490          H  
ATOM  23067  N   LEU A1441      52.103 -22.357 -48.023  1.00  3.690          N  
ATOM  23068  CA  LEU A1441      51.528 -21.268 -47.250  1.00  3.630          C  
ATOM  23069  C   LEU A1441      52.428 -20.807 -46.129  1.00  3.750          C  
ATOM  23070  O   LEU A1441      52.573 -19.601 -45.905  1.00  3.790          O  
ATOM  23071  CB  LEU A1441      50.162 -21.648 -46.666  1.00  5.110          C  
ATOM  23072  CG  LEU A1441      49.433 -20.536 -45.867  1.00  5.110          C  
ATOM  23073  CD1 LEU A1441      49.190 -19.314 -46.787  1.00  5.110          C  
ATOM  23074  CD2 LEU A1441      48.105 -21.098 -45.329  1.00  5.110          C  
ATOM  23075  H   LEU A1441      51.587 -23.240 -48.104  1.00  4.430          H  
ATOM  23076  HA  LEU A1441      51.385 -20.449 -47.945  1.00  4.360          H  
ATOM  23077 1HB  LEU A1441      49.517 -21.935 -47.481  1.00  6.130          H  
ATOM  23078 2HB  LEU A1441      50.284 -22.516 -46.016  1.00  6.130          H  
ATOM  23079  HG  LEU A1441      50.051 -20.214 -45.030  1.00  6.130          H  
ATOM  23080 1HD1 LEU A1441      48.699 -18.556 -46.240  1.00  6.130          H  
ATOM  23081 2HD1 LEU A1441      50.119 -18.906 -47.149  1.00  6.130          H  
ATOM  23082 3HD1 LEU A1441      48.574 -19.610 -47.629  1.00  6.130          H  
ATOM  23083 1HD2 LEU A1441      47.589 -20.341 -44.760  1.00  6.130          H  
ATOM  23084 2HD2 LEU A1441      47.477 -21.417 -46.161  1.00  6.130          H  
ATOM  23085 3HD2 LEU A1441      48.303 -21.952 -44.682  1.00  6.130          H  
ATOM  23086  N   SER A1442      53.080 -21.748 -45.453  1.00  3.820          N  
ATOM  23087  CA  SER A1442      53.958 -21.414 -44.344  1.00  3.940          C  
ATOM  23088  C   SER A1442      55.170 -20.596 -44.791  1.00  4.120          C  
ATOM  23089  O   SER A1442      55.795 -19.928 -43.968  1.00  4.240          O  
ATOM  23090  CB  SER A1442      54.410 -22.674 -43.633  1.00  5.470          C  
ATOM  23091  OG  SER A1442      55.230 -23.457 -44.452  1.00  5.470          O  
ATOM  23092  H   SER A1442      52.950 -22.719 -45.708  1.00  4.580          H  
ATOM  23093  HA  SER A1442      53.392 -20.811 -43.633  1.00  4.730          H  
ATOM  23094 1HB  SER A1442      54.954 -22.399 -42.729  1.00  6.560          H  
ATOM  23095 2HB  SER A1442      53.538 -23.249 -43.327  1.00  6.560          H  
ATOM  23096  HG  SER A1442      55.539 -24.185 -43.903  1.00  6.560          H  
ATOM  23097  N   ASN A1443      55.494 -20.614 -46.090  1.00  4.150          N  
ATOM  23098  CA  ASN A1443      56.612 -19.841 -46.591  1.00  4.310          C  
ATOM  23099  C   ASN A1443      56.085 -18.462 -46.953  1.00  4.280          C  
ATOM  23100  O   ASN A1443      56.737 -17.446 -46.698  1.00  4.380          O  
ATOM  23101  CB  ASN A1443      57.227 -20.524 -47.795  1.00  5.970          C  
ATOM  23102  CG  ASN A1443      57.912 -21.814 -47.444  1.00  5.970          C  
ATOM  23103  OD1 ASN A1443      58.435 -21.998 -46.337  1.00  5.970          O  
ATOM  23104  ND2 ASN A1443      57.907 -22.733 -48.375  1.00  5.970          N  
ATOM  23105  H   ASN A1443      54.925 -21.129 -46.755  1.00  4.980          H  
ATOM  23106  HA  ASN A1443      57.359 -19.726 -45.804  1.00  5.170          H  
ATOM  23107 1HB  ASN A1443      56.452 -20.731 -48.530  1.00  7.160          H  
ATOM  23108 2HB  ASN A1443      57.950 -19.856 -48.260  1.00  7.160          H  
ATOM  23109 1HD2 ASN A1443      58.338 -23.619 -48.203  1.00  7.160          H  
ATOM  23110 2HD2 ASN A1443      57.472 -22.559 -49.262  1.00  7.160          H  
ATOM  23111  N   THR A1444      54.874 -18.441 -47.517  1.00  4.130          N  
ATOM  23112  CA  THR A1444      54.220 -17.219 -47.960  1.00  4.080          C  
ATOM  23113  C   THR A1444      53.986 -16.275 -46.790  1.00  4.040          C  
ATOM  23114  O   THR A1444      54.242 -15.071 -46.890  1.00  4.100          O  
ATOM  23115  CB  THR A1444      52.887 -17.541 -48.635  1.00  5.730          C  
ATOM  23116  OG1 THR A1444      53.123 -18.370 -49.765  1.00  5.730          O  
ATOM  23117  CG2 THR A1444      52.260 -16.294 -49.101  1.00  5.730          C  
ATOM  23118  H   THR A1444      54.425 -19.337 -47.716  1.00  4.960          H  
ATOM  23119  HA  THR A1444      54.865 -16.721 -48.681  1.00  4.900          H  
ATOM  23120  HB  THR A1444      52.227 -18.050 -47.942  1.00  6.880          H  
ATOM  23121  HG1 THR A1444      53.304 -19.279 -49.463  1.00  6.880          H  
ATOM  23122 1HG2 THR A1444      51.344 -16.532 -49.597  1.00  6.880          H  
ATOM  23123 2HG2 THR A1444      52.057 -15.622 -48.271  1.00  6.880          H  
ATOM  23124 3HG2 THR A1444      52.931 -15.825 -49.793  1.00  6.880          H  
ATOM  23125  N   ILE A1445      53.490 -16.816 -45.683  1.00  3.950          N  
ATOM  23126  CA  ILE A1445      53.230 -16.004 -44.508  1.00  3.910          C  
ATOM  23127  C   ILE A1445      54.535 -15.415 -43.966  1.00  4.090          C  
ATOM  23128  O   ILE A1445      54.548 -14.255 -43.539  1.00  4.110          O  
ATOM  23129  CB  ILE A1445      52.422 -16.778 -43.445  1.00  5.490          C  
ATOM  23130  CG1 ILE A1445      50.958 -17.149 -44.028  1.00  5.490          C  
ATOM  23131  CG2 ILE A1445      52.313 -15.946 -42.151  1.00  5.490          C  
ATOM  23132  CD1 ILE A1445      50.032 -15.978 -44.416  1.00  5.490          C  
ATOM  23133  H   ILE A1445      53.272 -17.818 -45.686  1.00  4.740          H  
ATOM  23134  HA  ILE A1445      52.626 -15.159 -44.811  1.00  4.690          H  
ATOM  23135  HB  ILE A1445      52.928 -17.723 -43.224  1.00  6.590          H  
ATOM  23136 1HG1 ILE A1445      51.100 -17.760 -44.915  1.00  6.590          H  
ATOM  23137 2HG1 ILE A1445      50.429 -17.729 -43.297  1.00  6.590          H  
ATOM  23138 1HG2 ILE A1445      51.742 -16.501 -41.400  1.00  6.590          H  
ATOM  23139 2HG2 ILE A1445      53.303 -15.731 -41.748  1.00  6.590          H  
ATOM  23140 3HG2 ILE A1445      51.810 -15.012 -42.366  1.00  6.590          H  
ATOM  23141 1HD1 ILE A1445      49.103 -16.373 -44.791  1.00  6.590          H  
ATOM  23142 2HD1 ILE A1445      49.824 -15.357 -43.544  1.00  6.590          H  
ATOM  23143 3HD1 ILE A1445      50.476 -15.385 -45.183  1.00  6.590          H  
ATOM  23144  N   GLU A1446      55.622 -16.201 -43.944  1.00  4.220          N  
ATOM  23145  CA  GLU A1446      56.902 -15.669 -43.493  1.00  4.400          C  
ATOM  23146  C   GLU A1446      57.386 -14.557 -44.424  1.00  4.490          C  
ATOM  23147  O   GLU A1446      58.002 -13.601 -43.951  1.00  4.580          O  
ATOM  23148  CB  GLU A1446      57.967 -16.759 -43.395  1.00  6.090          C  
ATOM  23149  CG  GLU A1446      57.757 -17.737 -42.264  1.00  6.090          C  
ATOM  23150  CD  GLU A1446      57.836 -17.096 -40.905  1.00  6.090          C  
ATOM  23151  OE1 GLU A1446      58.704 -16.286 -40.688  1.00  6.090          O  
ATOM  23152  OE2 GLU A1446      57.021 -17.429 -40.087  1.00  6.090          O  
ATOM  23153  H   GLU A1446      55.549 -17.169 -44.237  1.00  5.060          H  
ATOM  23154  HA  GLU A1446      56.765 -15.246 -42.499  1.00  5.280          H  
ATOM  23155 1HB  GLU A1446      57.986 -17.329 -44.326  1.00  7.310          H  
ATOM  23156 2HB  GLU A1446      58.947 -16.301 -43.270  1.00  7.310          H  
ATOM  23157 1HG  GLU A1446      56.770 -18.181 -42.374  1.00  7.310          H  
ATOM  23158 2HG  GLU A1446      58.493 -18.535 -42.338  1.00  7.310          H  
ATOM  23159  N   LYS A1447      57.135 -14.679 -45.736  1.00  4.460          N  
ATOM  23160  CA  LYS A1447      57.501 -13.634 -46.698  1.00  4.540          C  
ATOM  23161  C   LYS A1447      56.747 -12.325 -46.407  1.00  4.440          C  
ATOM  23162  O   LYS A1447      57.339 -11.240 -46.440  1.00  4.540          O  
ATOM  23163  CB  LYS A1447      57.265 -14.127 -48.119  1.00  6.320          C  
ATOM  23164  CG  LYS A1447      58.282 -15.167 -48.572  1.00  6.320          C  
ATOM  23165  CD  LYS A1447      57.959 -15.704 -49.948  1.00  6.320          C  
ATOM  23166  CE  LYS A1447      59.013 -16.709 -50.423  1.00  6.320          C  
ATOM  23167  NZ  LYS A1447      58.630 -17.330 -51.720  1.00  6.320          N  
ATOM  23168  H   LYS A1447      56.718 -15.558 -46.064  1.00  5.350          H  
ATOM  23169  HA  LYS A1447      58.567 -13.435 -46.593  1.00  5.450          H  
ATOM  23170 1HB  LYS A1447      56.283 -14.573 -48.192  1.00  7.590          H  
ATOM  23171 2HB  LYS A1447      57.289 -13.303 -48.792  1.00  7.590          H  
ATOM  23172 1HG  LYS A1447      59.268 -14.708 -48.599  1.00  7.590          H  
ATOM  23173 2HG  LYS A1447      58.313 -15.983 -47.862  1.00  7.590          H  
ATOM  23174 1HD  LYS A1447      56.984 -16.189 -49.936  1.00  7.590          H  
ATOM  23175 2HD  LYS A1447      57.926 -14.877 -50.658  1.00  7.590          H  
ATOM  23176 1HE  LYS A1447      59.955 -16.180 -50.553  1.00  7.590          H  
ATOM  23177 2HE  LYS A1447      59.145 -17.493 -49.676  1.00  7.590          H  
ATOM  23178 1HZ  LYS A1447      59.340 -17.970 -52.038  1.00  7.590          H  
ATOM  23179 2HZ  LYS A1447      57.762 -17.831 -51.607  1.00  7.590          H  
ATOM  23180 3HZ  LYS A1447      58.496 -16.588 -52.419  1.00  7.590          H  
ATOM  23181  N   ILE A1448      55.462 -12.434 -46.059  1.00  4.270          N  
ATOM  23182  CA  ILE A1448      54.664 -11.265 -45.684  1.00  4.160          C  
ATOM  23183  C   ILE A1448      55.262 -10.645 -44.404  1.00  4.220          C  
ATOM  23184  O   ILE A1448      55.486  -9.422 -44.325  1.00  4.250          O  
ATOM  23185  CB  ILE A1448      53.164 -11.670 -45.499  1.00  5.870          C  
ATOM  23186  CG1 ILE A1448      52.573 -12.045 -46.871  1.00  5.870          C  
ATOM  23187  CG2 ILE A1448      52.314 -10.585 -44.826  1.00  5.870          C  
ATOM  23188  CD1 ILE A1448      51.230 -12.721 -46.810  1.00  5.870          C  
ATOM  23189  H   ILE A1448      55.027 -13.363 -46.121  1.00  5.120          H  
ATOM  23190  HA  ILE A1448      54.726 -10.531 -46.484  1.00  4.990          H  
ATOM  23191  HB  ILE A1448      53.133 -12.562 -44.877  1.00  7.040          H  
ATOM  23192 1HG1 ILE A1448      52.478 -11.142 -47.464  1.00  7.040          H  
ATOM  23193 2HG1 ILE A1448      53.265 -12.718 -47.376  1.00  7.040          H  
ATOM  23194 1HG2 ILE A1448      51.303 -10.921 -44.691  1.00  7.040          H  
ATOM  23195 2HG2 ILE A1448      52.727 -10.351 -43.844  1.00  7.040          H  
ATOM  23196 3HG2 ILE A1448      52.307  -9.710 -45.442  1.00  7.040          H  
ATOM  23197 1HD1 ILE A1448      50.910 -12.940 -47.790  1.00  7.040          H  
ATOM  23198 2HD1 ILE A1448      51.325 -13.633 -46.250  1.00  7.040          H  
ATOM  23199 3HD1 ILE A1448      50.492 -12.086 -46.349  1.00  7.040          H  
ATOM  23200  N   ASN A1449      55.548 -11.503 -43.412  1.00  4.250          N  
ATOM  23201  CA  ASN A1449      56.152 -11.047 -42.167  1.00  4.340          C  
ATOM  23202  C   ASN A1449      57.516 -10.387 -42.411  1.00  4.550          C  
ATOM  23203  O   ASN A1449      57.834  -9.373 -41.783  1.00  4.620          O  
ATOM  23204  CB  ASN A1449      56.316 -12.213 -41.201  1.00  6.040          C  
ATOM  23205  CG  ASN A1449      56.749 -11.792 -39.816  1.00  6.040          C  
ATOM  23206  OD1 ASN A1449      56.001 -11.135 -39.058  1.00  6.040          O  
ATOM  23207  ND2 ASN A1449      57.955 -12.156 -39.465  1.00  6.040          N  
ATOM  23208  H   ASN A1449      55.309 -12.493 -43.521  1.00  5.100          H  
ATOM  23209  HA  ASN A1449      55.497 -10.301 -41.720  1.00  5.210          H  
ATOM  23210 1HB  ASN A1449      55.382 -12.768 -41.140  1.00  7.250          H  
ATOM  23211 2HB  ASN A1449      57.064 -12.897 -41.596  1.00  7.250          H  
ATOM  23212 1HD2 ASN A1449      58.313 -11.912 -38.564  1.00  7.250          H  
ATOM  23213 2HD2 ASN A1449      58.523 -12.672 -40.107  1.00  7.250          H  
ATOM  23214  N   THR A1450      58.298 -10.938 -43.353  1.00  4.660          N  
ATOM  23215  CA  THR A1450      59.626 -10.447 -43.710  1.00  4.860          C  
ATOM  23216  C   THR A1450      59.549  -9.031 -44.214  1.00  4.880          C  
ATOM  23217  O   THR A1450      60.277  -8.171 -43.711  1.00  5.020          O  
ATOM  23218  CB  THR A1450      60.280 -11.331 -44.809  1.00  6.720          C  
ATOM  23219  OG1 THR A1450      60.505 -12.653 -44.285  1.00  6.720          O  
ATOM  23220  CG2 THR A1450      61.604 -10.727 -45.320  1.00  6.720          C  
ATOM  23221  H   THR A1450      57.975 -11.796 -43.787  1.00  5.590          H  
ATOM  23222  HA  THR A1450      60.258 -10.465 -42.829  1.00  5.830          H  
ATOM  23223  HB  THR A1450      59.613 -11.407 -45.644  1.00  8.070          H  
ATOM  23224  HG1 THR A1450      59.643 -13.069 -44.068  1.00  8.070          H  
ATOM  23225 1HG2 THR A1450      62.023 -11.371 -46.090  1.00  8.070          H  
ATOM  23226 2HG2 THR A1450      61.437  -9.736 -45.747  1.00  8.070          H  
ATOM  23227 3HG2 THR A1450      62.292 -10.653 -44.501  1.00  8.070          H  
ATOM  23228  N   LEU A1451      58.598  -8.767 -45.113  1.00  4.740          N  
ATOM  23229  CA  LEU A1451      58.384  -7.445 -45.673  1.00  4.750          C  
ATOM  23230  C   LEU A1451      58.001  -6.440 -44.593  1.00  4.690          C  
ATOM  23231  O   LEU A1451      58.263  -5.246 -44.729  1.00  4.730          O  
ATOM  23232  CB  LEU A1451      57.300  -7.505 -46.760  1.00  6.650          C  
ATOM  23233  CG  LEU A1451      57.682  -8.261 -48.059  1.00  6.650          C  
ATOM  23234  CD1 LEU A1451      56.448  -8.412 -48.967  1.00  6.650          C  
ATOM  23235  CD2 LEU A1451      58.756  -7.502 -48.785  1.00  6.650          C  
ATOM  23236  H   LEU A1451      58.051  -9.561 -45.470  1.00  5.690          H  
ATOM  23237  HA  LEU A1451      59.321  -7.106 -46.099  1.00  5.700          H  
ATOM  23238 1HB  LEU A1451      56.422  -7.996 -46.339  1.00  7.980          H  
ATOM  23239 2HB  LEU A1451      57.040  -6.498 -47.023  1.00  7.980          H  
ATOM  23240  HG  LEU A1451      58.044  -9.249 -47.808  1.00  7.980          H  
ATOM  23241 1HD1 LEU A1451      56.726  -8.951 -49.875  1.00  7.980          H  
ATOM  23242 2HD1 LEU A1451      55.677  -8.974 -48.437  1.00  7.980          H  
ATOM  23243 3HD1 LEU A1451      56.063  -7.441 -49.240  1.00  7.980          H  
ATOM  23244 1HD2 LEU A1451      59.003  -8.019 -49.671  1.00  7.980          H  
ATOM  23245 2HD2 LEU A1451      58.377  -6.514 -49.032  1.00  7.980          H  
ATOM  23246 3HD2 LEU A1451      59.654  -7.408 -48.188  1.00  7.980          H  
ATOM  23247  N   GLY A1452      57.371  -6.903 -43.515  1.00  4.610          N  
ATOM  23248  CA  GLY A1452      57.021  -6.004 -42.423  1.00  4.570          C  
ATOM  23249  C   GLY A1452      55.541  -5.729 -42.349  1.00  4.370          C  
ATOM  23250  O   GLY A1452      55.113  -4.679 -41.866  1.00  4.360          O  
ATOM  23251  H   GLY A1452      57.099  -7.889 -43.460  1.00  5.530          H  
ATOM  23252 1HA  GLY A1452      57.350  -6.458 -41.486  1.00  5.480          H  
ATOM  23253 2HA  GLY A1452      57.563  -5.070 -42.530  1.00  5.480          H  
ATOM  23254  N   LEU A1453      54.754  -6.666 -42.822  1.00  4.230          N  
ATOM  23255  CA  LEU A1453      53.316  -6.551 -42.826  1.00  4.050          C  
ATOM  23256  C   LEU A1453      52.755  -7.251 -41.569  1.00  3.910          C  
ATOM  23257  O   LEU A1453      53.038  -8.432 -41.315  1.00  3.830          O  
ATOM  23258  CB  LEU A1453      52.910  -7.152 -44.144  1.00  5.740          C  
ATOM  23259  CG  LEU A1453      53.613  -6.479 -45.414  1.00  5.740          C  
ATOM  23260  CD1 LEU A1453      53.327  -7.294 -46.624  1.00  5.740          C  
ATOM  23261  CD2 LEU A1453      53.130  -5.033 -45.602  1.00  5.740          C  
ATOM  23262  H   LEU A1453      55.153  -7.523 -43.217  1.00  5.080          H  
ATOM  23263  HA  LEU A1453      53.033  -5.500 -42.783  1.00  4.860          H  
ATOM  23264 1HB  LEU A1453      53.237  -8.154 -44.119  1.00  6.890          H  
ATOM  23265 2HB  LEU A1453      51.853  -7.124 -44.257  1.00  6.890          H  
ATOM  23266  HG  LEU A1453      54.694  -6.466 -45.277  1.00  6.890          H  
ATOM  23267 1HD1 LEU A1453      53.808  -6.854 -47.486  1.00  6.890          H  
ATOM  23268 2HD1 LEU A1453      53.718  -8.295 -46.478  1.00  6.890          H  
ATOM  23269 3HD1 LEU A1453      52.284  -7.342 -46.792  1.00  6.890          H  
ATOM  23270 1HD2 LEU A1453      53.610  -4.603 -46.461  1.00  6.890          H  
ATOM  23271 2HD2 LEU A1453      52.080  -5.013 -45.749  1.00  6.890          H  
ATOM  23272 3HD2 LEU A1453      53.383  -4.435 -44.728  1.00  6.890          H  
ATOM  23273  N   ASP A1454      52.055  -6.475 -40.728  1.00  3.990          N  
ATOM  23274  CA  ASP A1454      51.558  -6.904 -39.423  1.00  3.900          C  
ATOM  23275  C   ASP A1454      50.093  -7.326 -39.247  1.00  3.700          C  
ATOM  23276  O   ASP A1454      49.649  -7.505 -38.111  1.00  3.920          O  
ATOM  23277  CB  ASP A1454      51.882  -5.776 -38.447  1.00  5.500          C  
ATOM  23278  CG  ASP A1454      51.249  -4.486 -38.904  1.00  5.500          C  
ATOM  23279  OD1 ASP A1454      50.703  -4.487 -40.000  1.00  5.500          O  
ATOM  23280  OD2 ASP A1454      51.318  -3.506 -38.196  1.00  5.500          O  
ATOM  23281  H   ASP A1454      51.824  -5.506 -40.985  1.00  4.790          H  
ATOM  23282  HA  ASP A1454      52.163  -7.759 -39.129  1.00  4.680          H  
ATOM  23283 1HB  ASP A1454      51.524  -6.025 -37.446  1.00  6.600          H  
ATOM  23284 2HB  ASP A1454      52.965  -5.636 -38.388  1.00  6.600          H  
ATOM  23285  N   SER A1455      49.335  -7.503 -40.324  1.00  3.510          N  
ATOM  23286  CA  SER A1455      47.949  -7.937 -40.142  1.00  3.500          C  
ATOM  23287  C   SER A1455      47.900  -9.305 -39.507  1.00  3.300          C  
ATOM  23288  O   SER A1455      48.700 -10.172 -39.841  1.00  3.450          O  
ATOM  23289  CB  SER A1455      47.170  -8.030 -41.417  1.00  4.900          C  
ATOM  23290  OG  SER A1455      45.893  -8.556 -41.115  1.00  4.900          O  
ATOM  23291  H   SER A1455      49.721  -7.335 -41.237  1.00  4.210          H  
ATOM  23292  HA  SER A1455      47.449  -7.231 -39.479  1.00  4.200          H  
ATOM  23293 1HB  SER A1455      47.078  -7.052 -41.886  1.00  5.880          H  
ATOM  23294 2HB  SER A1455      47.678  -8.693 -42.107  1.00  5.880          H  
ATOM  23295  HG  SER A1455      45.485  -8.825 -41.967  1.00  5.880          H  
ATOM  23296  N   LYS A1456      46.916  -9.543 -38.640  1.00  3.240          N  
ATOM  23297  CA  LYS A1456      46.771 -10.862 -38.026  1.00  3.120          C  
ATOM  23298  C   LYS A1456      45.971 -11.816 -38.912  1.00  3.000          C  
ATOM  23299  O   LYS A1456      45.792 -12.993 -38.563  1.00  3.130          O  
ATOM  23300  CB  LYS A1456      46.117 -10.762 -36.647  1.00  4.420          C  
ATOM  23301  CG  LYS A1456      46.966 -10.049 -35.591  1.00  4.420          C  
ATOM  23302  CD  LYS A1456      46.246 -10.017 -34.237  1.00  4.420          C  
ATOM  23303  CE  LYS A1456      47.092  -9.363 -33.144  1.00  4.420          C  
ATOM  23304  NZ  LYS A1456      46.365  -9.322 -31.831  1.00  4.420          N  
ATOM  23305  H   LYS A1456      46.277  -8.795 -38.408  1.00  3.890          H  
ATOM  23306  HA  LYS A1456      47.766 -11.283 -37.895  1.00  3.740          H  
ATOM  23307 1HB  LYS A1456      45.161 -10.242 -36.733  1.00  5.300          H  
ATOM  23308 2HB  LYS A1456      45.909 -11.767 -36.279  1.00  5.300          H  
ATOM  23309 1HG  LYS A1456      47.915 -10.579 -35.481  1.00  5.300          H  
ATOM  23310 2HG  LYS A1456      47.180  -9.031 -35.919  1.00  5.300          H  
ATOM  23311 1HD  LYS A1456      45.313  -9.461 -34.338  1.00  5.300          H  
ATOM  23312 2HD  LYS A1456      46.006 -11.038 -33.930  1.00  5.300          H  
ATOM  23313 1HE  LYS A1456      48.013  -9.930 -33.019  1.00  5.300          H  
ATOM  23314 2HE  LYS A1456      47.342  -8.344 -33.441  1.00  5.300          H  
ATOM  23315 1HZ  LYS A1456      46.951  -8.889 -31.131  1.00  5.300          H  
ATOM  23316 2HZ  LYS A1456      45.515  -8.787 -31.932  1.00  5.300          H  
ATOM  23317 3HZ  LYS A1456      46.131 -10.269 -31.533  1.00  5.300          H  
ATOM  23318  N   ASN A1457      45.463 -11.279 -40.026  1.00  2.880          N  
ATOM  23319  CA  ASN A1457      44.656 -11.999 -41.008  1.00  2.790          C  
ATOM  23320  C   ASN A1457      44.923 -11.494 -42.431  1.00  2.850          C  
ATOM  23321  O   ASN A1457      44.943 -10.283 -42.691  1.00  2.860          O  
ATOM  23322  CB  ASN A1457      43.181 -11.900 -40.686  1.00  3.940          C  
ATOM  23323  CG  ASN A1457      42.774 -12.615 -39.454  1.00  3.940          C  
ATOM  23324  OD1 ASN A1457      42.674 -13.851 -39.473  1.00  3.940          O  
ATOM  23325  ND2 ASN A1457      42.528 -11.896 -38.396  1.00  3.940          N  
ATOM  23326  H   ASN A1457      45.687 -10.305 -40.211  1.00  3.460          H  
ATOM  23327  HA  ASN A1457      44.945 -13.048 -40.994  1.00  3.350          H  
ATOM  23328 1HB  ASN A1457      42.884 -10.855 -40.620  1.00  4.730          H  
ATOM  23329 2HB  ASN A1457      42.649 -12.350 -41.484  1.00  4.730          H  
ATOM  23330 1HD2 ASN A1457      42.258 -12.345 -37.543  1.00  4.730          H  
ATOM  23331 2HD2 ASN A1457      42.621 -10.903 -38.432  1.00  4.730          H  
ATOM  23332  N   ILE A1458      45.143 -12.439 -43.336  1.00  2.880          N  
ATOM  23333  CA  ILE A1458      45.447 -12.202 -44.740  1.00  2.940          C  
ATOM  23334  C   ILE A1458      44.271 -12.712 -45.594  1.00  2.840          C  
ATOM  23335  O   ILE A1458      43.763 -13.809 -45.375  1.00  2.750          O  
ATOM  23336  CB  ILE A1458      46.756 -12.954 -45.115  1.00  4.090          C  
ATOM  23337  CG1 ILE A1458      47.920 -12.624 -44.072  1.00  4.090          C  
ATOM  23338  CG2 ILE A1458      47.192 -12.612 -46.556  1.00  4.090          C  
ATOM  23339  CD1 ILE A1458      48.360 -11.181 -43.949  1.00  4.090          C  
ATOM  23340  H   ILE A1458      45.078 -13.407 -43.031  1.00  3.460          H  
ATOM  23341  HA  ILE A1458      45.562 -11.133 -44.919  1.00  3.530          H  
ATOM  23342  HB  ILE A1458      46.581 -14.018 -45.047  1.00  4.910          H  
ATOM  23343 1HG1 ILE A1458      47.582 -12.953 -43.087  1.00  4.910          H  
ATOM  23344 2HG1 ILE A1458      48.793 -13.212 -44.341  1.00  4.910          H  
ATOM  23345 1HG2 ILE A1458      48.093 -13.165 -46.777  1.00  4.910          H  
ATOM  23346 2HG2 ILE A1458      46.411 -12.895 -47.260  1.00  4.910          H  
ATOM  23347 3HG2 ILE A1458      47.385 -11.551 -46.656  1.00  4.910          H  
ATOM  23348 1HD1 ILE A1458      49.146 -11.110 -43.192  1.00  4.910          H  
ATOM  23349 2HD1 ILE A1458      48.749 -10.840 -44.892  1.00  4.910          H  
ATOM  23350 3HD1 ILE A1458      47.522 -10.561 -43.646  1.00  4.910          H  
ATOM  23351  N   ALA A1459      43.784 -11.907 -46.518  1.00  2.840          N  
ATOM  23352  CA  ALA A1459      42.677 -12.320 -47.384  1.00  2.750          C  
ATOM  23353  C   ALA A1459      43.179 -13.207 -48.514  1.00  2.830          C  
ATOM  23354  O   ALA A1459      44.383 -13.244 -48.776  1.00  2.960          O  
ATOM  23355  CB  ALA A1459      41.970 -11.099 -47.933  1.00  3.890          C  
ATOM  23356  H   ALA A1459      44.218 -10.990 -46.657  1.00  3.410          H  
ATOM  23357  HA  ALA A1459      41.974 -12.909 -46.805  1.00  3.300          H  
ATOM  23358 1HB  ALA A1459      41.141 -11.412 -48.564  1.00  4.660          H  
ATOM  23359 2HB  ALA A1459      41.592 -10.498 -47.109  1.00  4.660          H  
ATOM  23360 3HB  ALA A1459      42.666 -10.507 -48.513  1.00  4.660          H  
ATOM  23361  N   TYR A1460      42.271 -13.949 -49.160  1.00  2.770          N  
ATOM  23362  CA  TYR A1460      42.617 -14.744 -50.347  1.00  2.850          C  
ATOM  23363  C   TYR A1460      41.576 -14.591 -51.474  1.00  2.820          C  
ATOM  23364  O   TYR A1460      40.361 -14.653 -51.244  1.00  2.670          O  
ATOM  23365  CB  TYR A1460      42.804 -16.222 -49.996  1.00  3.960          C  
ATOM  23366  CG  TYR A1460      43.033 -17.125 -51.210  1.00  3.960          C  
ATOM  23367  CD1 TYR A1460      44.267 -17.187 -51.840  1.00  3.960          C  
ATOM  23368  CD2 TYR A1460      41.988 -17.887 -51.689  1.00  3.960          C  
ATOM  23369  CE1 TYR A1460      44.436 -18.013 -52.948  1.00  3.960          C  
ATOM  23370  CE2 TYR A1460      42.157 -18.698 -52.770  1.00  3.960          C  
ATOM  23371  CZ  TYR A1460      43.368 -18.774 -53.406  1.00  3.960          C  
ATOM  23372  OH  TYR A1460      43.514 -19.617 -54.494  1.00  3.960          O  
ATOM  23373  H   TYR A1460      41.301 -13.964 -48.836  1.00  3.320          H  
ATOM  23374  HA  TYR A1460      43.561 -14.377 -50.727  1.00  3.420          H  
ATOM  23375 1HB  TYR A1460      43.657 -16.320 -49.333  1.00  4.750          H  
ATOM  23376 2HB  TYR A1460      41.952 -16.584 -49.469  1.00  4.750          H  
ATOM  23377  HD1 TYR A1460      45.100 -16.588 -51.472  1.00  4.750          H  
ATOM  23378  HD2 TYR A1460      41.028 -17.845 -51.204  1.00  4.750          H  
ATOM  23379  HE1 TYR A1460      45.404 -18.069 -53.452  1.00  4.750          H  
ATOM  23380  HE2 TYR A1460      41.331 -19.284 -53.117  1.00  4.750          H  
ATOM  23381  HH  TYR A1460      44.414 -19.511 -54.891  1.00  4.750          H  
ATOM  23382  N   ASN A1461      42.058 -14.372 -52.697  1.00  2.990          N  
ATOM  23383  CA  ASN A1461      41.180 -14.225 -53.861  1.00  3.020          C  
ATOM  23384  C   ASN A1461      41.916 -14.539 -55.164  1.00  3.150          C  
ATOM  23385  O   ASN A1461      42.935 -13.923 -55.481  1.00  3.390          O  
ATOM  23386  CB  ASN A1461      40.557 -12.833 -53.892  1.00  4.220          C  
ATOM  23387  CG  ASN A1461      39.512 -12.643 -54.952  1.00  4.220          C  
ATOM  23388  OD1 ASN A1461      39.733 -12.960 -56.121  1.00  4.220          O  
ATOM  23389  ND2 ASN A1461      38.375 -12.121 -54.566  1.00  4.220          N  
ATOM  23390  H   ASN A1461      43.076 -14.296 -52.804  1.00  3.590          H  
ATOM  23391  HA  ASN A1461      40.376 -14.955 -53.774  1.00  3.620          H  
ATOM  23392 1HB  ASN A1461      40.117 -12.606 -52.922  1.00  5.060          H  
ATOM  23393 2HB  ASN A1461      41.333 -12.109 -54.072  1.00  5.060          H  
ATOM  23394 1HD2 ASN A1461      37.645 -11.954 -55.238  1.00  5.060          H  
ATOM  23395 2HD2 ASN A1461      38.231 -11.883 -53.604  1.00  5.060          H  
ATOM  23396  N   TYR A1462      41.436 -15.538 -55.893  1.00  3.090          N  
ATOM  23397  CA  TYR A1462      42.074 -15.959 -57.132  1.00  3.230          C  
ATOM  23398  C   TYR A1462      41.127 -16.373 -58.257  1.00  3.230          C  
ATOM  23399  O   TYR A1462      40.161 -17.115 -58.050  1.00  3.480          O  
ATOM  23400  CB  TYR A1462      43.032 -17.101 -56.805  1.00  4.470          C  
ATOM  23401  CG  TYR A1462      43.650 -17.793 -57.980  1.00  4.470          C  
ATOM  23402  CD1 TYR A1462      44.610 -17.179 -58.759  1.00  4.470          C  
ATOM  23403  CD2 TYR A1462      43.266 -19.082 -58.249  1.00  4.470          C  
ATOM  23404  CE1 TYR A1462      45.164 -17.863 -59.822  1.00  4.470          C  
ATOM  23405  CE2 TYR A1462      43.815 -19.761 -59.294  1.00  4.470          C  
ATOM  23406  CZ  TYR A1462      44.762 -19.166 -60.092  1.00  4.470          C  
ATOM  23407  OH  TYR A1462      45.315 -19.845 -61.184  1.00  4.470          O  
ATOM  23408  H   TYR A1462      40.597 -16.020 -55.556  1.00  3.710          H  
ATOM  23409  HA  TYR A1462      42.653 -15.119 -57.510  1.00  3.880          H  
ATOM  23410 1HB  TYR A1462      43.832 -16.724 -56.177  1.00  5.360          H  
ATOM  23411 2HB  TYR A1462      42.499 -17.846 -56.223  1.00  5.360          H  
ATOM  23412  HD1 TYR A1462      44.925 -16.156 -58.543  1.00  5.360          H  
ATOM  23413  HD2 TYR A1462      42.521 -19.565 -57.622  1.00  5.360          H  
ATOM  23414  HE1 TYR A1462      45.911 -17.380 -60.448  1.00  5.360          H  
ATOM  23415  HE2 TYR A1462      43.500 -20.776 -59.486  1.00  5.360          H  
ATOM  23416  HH  TYR A1462      44.766 -20.639 -61.435  1.00  5.360          H  
ATOM  23417  N   THR A1463      41.418 -15.893 -59.472  1.00  3.180          N  
ATOM  23418  CA  THR A1463      40.665 -16.317 -60.648  1.00  3.180          C  
ATOM  23419  C   THR A1463      41.592 -17.181 -61.484  1.00  3.700          C  
ATOM  23420  O   THR A1463      42.679 -16.756 -61.887  1.00  4.200          O  
ATOM  23421  CB  THR A1463      40.105 -15.137 -61.471  1.00  4.450          C  
ATOM  23422  OG1 THR A1463      39.211 -14.361 -60.657  1.00  4.450          O  
ATOM  23423  CG2 THR A1463      39.319 -15.679 -62.659  1.00  4.450          C  
ATOM  23424  H   THR A1463      42.195 -15.256 -59.584  1.00  3.820          H  
ATOM  23425  HA  THR A1463      39.824 -16.939 -60.338  1.00  3.820          H  
ATOM  23426  HB  THR A1463      40.919 -14.509 -61.823  1.00  5.340          H  
ATOM  23427  HG1 THR A1463      39.719 -13.850 -60.019  1.00  5.340          H  
ATOM  23428 1HG2 THR A1463      38.912 -14.851 -63.236  1.00  5.340          H  
ATOM  23429 2HG2 THR A1463      39.977 -16.269 -63.299  1.00  5.340          H  
ATOM  23430 3HG2 THR A1463      38.502 -16.306 -62.299  1.00  5.340          H  
ATOM  23431  N   ASP A1464      41.152 -18.404 -61.698  1.00  3.800          N  
ATOM  23432  CA  ASP A1464      41.864 -19.471 -62.368  1.00  4.430          C  
ATOM  23433  C   ASP A1464      41.599 -19.576 -63.862  1.00  4.380          C  
ATOM  23434  O   ASP A1464      40.841 -18.787 -64.448  1.00  4.240          O  
ATOM  23435  CB  ASP A1464      41.461 -20.788 -61.693  1.00  5.950          C  
ATOM  23436  CG  ASP A1464      42.527 -21.874 -61.695  1.00  5.950          C  
ATOM  23437  OD1 ASP A1464      43.534 -21.660 -62.340  1.00  5.950          O  
ATOM  23438  OD2 ASP A1464      42.338 -22.889 -61.073  1.00  5.950          O  
ATOM  23439  H   ASP A1464      40.228 -18.631 -61.331  1.00  4.560          H  
ATOM  23440  HA  ASP A1464      42.929 -19.302 -62.236  1.00  5.320          H  
ATOM  23441 1HB  ASP A1464      41.169 -20.567 -60.673  1.00  7.140          H  
ATOM  23442 2HB  ASP A1464      40.586 -21.175 -62.201  1.00  7.140          H  
ATOM  23443  N   GLU A1465      42.245 -20.566 -64.464  1.00  4.520          N  
ATOM  23444  CA  GLU A1465      42.074 -20.911 -65.861  1.00  4.540          C  
ATOM  23445  C   GLU A1465      40.587 -21.127 -66.121  1.00  4.540          C  
ATOM  23446  O   GLU A1465      39.875 -21.695 -65.283  1.00  4.620          O  
ATOM  23447  CB  GLU A1465      42.869 -22.172 -66.209  1.00  6.350          C  
ATOM  23448  CG  GLU A1465      42.824 -22.576 -67.682  1.00  6.350          C  
ATOM  23449  CD  GLU A1465      43.666 -23.780 -67.981  1.00  6.350          C  
ATOM  23450  OE1 GLU A1465      44.265 -24.302 -67.074  1.00  6.350          O  
ATOM  23451  OE2 GLU A1465      43.713 -24.177 -69.119  1.00  6.350          O  
ATOM  23452  H   GLU A1465      42.898 -21.104 -63.884  1.00  5.420          H  
ATOM  23453  HA  GLU A1465      42.425 -20.085 -66.480  1.00  5.450          H  
ATOM  23454 1HB  GLU A1465      43.912 -22.030 -65.928  1.00  7.620          H  
ATOM  23455 2HB  GLU A1465      42.487 -23.008 -65.620  1.00  7.620          H  
ATOM  23456 1HG  GLU A1465      41.795 -22.805 -67.961  1.00  7.620          H  
ATOM  23457 2HG  GLU A1465      43.160 -21.741 -68.293  1.00  7.620          H  
ATOM  23458  N   SER A1466      40.110 -20.576 -67.237  1.00  4.590          N  
ATOM  23459  CA  SER A1466      38.710 -20.635 -67.673  1.00  4.600          C  
ATOM  23460  C   SER A1466      37.759 -19.988 -66.668  1.00  4.340          C  
ATOM  23461  O   SER A1466      36.554 -20.257 -66.667  1.00  3.930          O  
ATOM  23462  CB  SER A1466      38.288 -22.071 -67.947  1.00  6.440          C  
ATOM  23463  OG  SER A1466      39.069 -22.641 -68.968  1.00  6.440          O  
ATOM  23464  H   SER A1466      40.770 -20.120 -67.852  1.00  5.510          H  
ATOM  23465  HA  SER A1466      38.626 -20.082 -68.609  1.00  5.520          H  
ATOM  23466 1HB  SER A1466      38.374 -22.666 -67.040  1.00  7.720          H  
ATOM  23467 2HB  SER A1466      37.240 -22.086 -68.242  1.00  7.720          H  
ATOM  23468  HG  SER A1466      38.755 -23.541 -69.068  1.00  7.720          H  
ATOM  23469  N   ASN A1467      38.312 -19.044 -65.910  1.00  4.640          N  
ATOM  23470  CA  ASN A1467      37.664 -18.203 -64.927  1.00  4.540          C  
ATOM  23471  C   ASN A1467      36.999 -18.889 -63.743  1.00  4.040          C  
ATOM  23472  O   ASN A1467      36.003 -18.378 -63.217  1.00  3.860          O  
ATOM  23473  CB  ASN A1467      36.671 -17.290 -65.618  1.00  6.400          C  
ATOM  23474  CG  ASN A1467      37.346 -16.352 -66.561  1.00  6.400          C  
ATOM  23475  OD1 ASN A1467      38.379 -15.758 -66.229  1.00  6.400          O  
ATOM  23476  ND2 ASN A1467      36.789 -16.202 -67.734  1.00  6.400          N  
ATOM  23477  H   ASN A1467      39.326 -18.935 -65.957  1.00  5.570          H  
ATOM  23478  HA  ASN A1467      38.444 -17.579 -64.505  1.00  5.450          H  
ATOM  23479 1HB  ASN A1467      35.931 -17.874 -66.160  1.00  7.680          H  
ATOM  23480 2HB  ASN A1467      36.141 -16.704 -64.874  1.00  7.680          H  
ATOM  23481 1HD2 ASN A1467      37.196 -15.584 -68.407  1.00  7.680          H  
ATOM  23482 2HD2 ASN A1467      35.953 -16.705 -67.957  1.00  7.680          H  
ATOM  23483  N   ASN A1468      37.551 -20.001 -63.266  1.00  3.910          N  
ATOM  23484  CA  ASN A1468      36.994 -20.568 -62.046  1.00  3.490          C  
ATOM  23485  C   ASN A1468      37.447 -19.675 -60.893  1.00  3.420          C  
ATOM  23486  O   ASN A1468      38.585 -19.206 -60.869  1.00  3.640          O  
ATOM  23487  CB  ASN A1468      37.417 -22.006 -61.863  1.00  5.050          C  
ATOM  23488  CG  ASN A1468      36.781 -22.907 -62.881  1.00  5.050          C  
ATOM  23489  OD1 ASN A1468      35.589 -22.779 -63.194  1.00  5.050          O  
ATOM  23490  ND2 ASN A1468      37.550 -23.819 -63.409  1.00  5.050          N  
ATOM  23491  H   ASN A1468      38.334 -20.460 -63.747  1.00  4.690          H  
ATOM  23492  HA  ASN A1468      35.904 -20.525 -62.094  1.00  4.190          H  
ATOM  23493 1HB  ASN A1468      38.493 -22.084 -61.955  1.00  6.060          H  
ATOM  23494 2HB  ASN A1468      37.148 -22.344 -60.862  1.00  6.060          H  
ATOM  23495 1HD2 ASN A1468      37.181 -24.447 -64.094  1.00  6.060          H  
ATOM  23496 2HD2 ASN A1468      38.509 -23.891 -63.133  1.00  6.060          H  
ATOM  23497  N   LYS A1469      36.575 -19.401 -59.934  1.00  3.170          N  
ATOM  23498  CA  LYS A1469      36.989 -18.509 -58.851  1.00  3.110          C  
ATOM  23499  C   LYS A1469      37.106 -19.176 -57.504  1.00  2.900          C  
ATOM  23500  O   LYS A1469      36.287 -20.023 -57.141  1.00  2.780          O  
ATOM  23501  CB  LYS A1469      36.021 -17.337 -58.764  1.00  4.380          C  
ATOM  23502  CG  LYS A1469      36.050 -16.437 -59.985  1.00  4.380          C  
ATOM  23503  CD  LYS A1469      34.980 -15.383 -59.910  1.00  4.380          C  
ATOM  23504  CE  LYS A1469      35.074 -14.388 -61.074  1.00  4.380          C  
ATOM  23505  NZ  LYS A1469      34.641 -14.997 -62.373  1.00  4.380          N  
ATOM  23506  H   LYS A1469      35.643 -19.792 -59.960  1.00  3.800          H  
ATOM  23507  HA  LYS A1469      37.974 -18.109 -59.086  1.00  3.730          H  
ATOM  23508 1HB  LYS A1469      35.006 -17.706 -58.630  1.00  5.250          H  
ATOM  23509 2HB  LYS A1469      36.272 -16.728 -57.892  1.00  5.250          H  
ATOM  23510 1HG  LYS A1469      37.030 -15.956 -60.046  1.00  5.250          H  
ATOM  23511 2HG  LYS A1469      35.910 -17.039 -60.880  1.00  5.250          H  
ATOM  23512 1HD  LYS A1469      34.018 -15.885 -59.972  1.00  5.250          H  
ATOM  23513 2HD  LYS A1469      35.028 -14.866 -58.963  1.00  5.250          H  
ATOM  23514 1HE  LYS A1469      34.447 -13.523 -60.857  1.00  5.250          H  
ATOM  23515 2HE  LYS A1469      36.111 -14.056 -61.172  1.00  5.250          H  
ATOM  23516 1HZ  LYS A1469      34.725 -14.312 -63.111  1.00  5.250          H  
ATOM  23517 2HZ  LYS A1469      35.231 -15.801 -62.592  1.00  5.250          H  
ATOM  23518 3HZ  LYS A1469      33.680 -15.300 -62.305  1.00  5.250          H  
ATOM  23519  N   TYR A1470      38.111 -18.724 -56.755  1.00  2.870          N  
ATOM  23520  CA  TYR A1470      38.373 -19.172 -55.399  1.00  2.720          C  
ATOM  23521  C   TYR A1470      38.478 -17.975 -54.450  1.00  2.640          C  
ATOM  23522  O   TYR A1470      39.222 -17.019 -54.696  1.00  2.740          O  
ATOM  23523  CB  TYR A1470      39.683 -19.959 -55.385  1.00  3.870          C  
ATOM  23524  CG  TYR A1470      39.686 -21.181 -56.259  1.00  3.870          C  
ATOM  23525  CD1 TYR A1470      39.986 -21.080 -57.619  1.00  3.870          C  
ATOM  23526  CD2 TYR A1470      39.408 -22.406 -55.710  1.00  3.870          C  
ATOM  23527  CE1 TYR A1470      39.992 -22.214 -58.394  1.00  3.870          C  
ATOM  23528  CE2 TYR A1470      39.418 -23.532 -56.491  1.00  3.870          C  
ATOM  23529  CZ  TYR A1470      39.710 -23.440 -57.823  1.00  3.870          C  
ATOM  23530  OH  TYR A1470      39.727 -24.570 -58.603  1.00  3.870          O  
ATOM  23531  H   TYR A1470      38.754 -18.056 -57.189  1.00  3.440          H  
ATOM  23532  HA  TYR A1470      37.548 -19.798 -55.062  1.00  3.260          H  
ATOM  23533 1HB  TYR A1470      40.505 -19.310 -55.698  1.00  4.640          H  
ATOM  23534 2HB  TYR A1470      39.884 -20.282 -54.381  1.00  4.640          H  
ATOM  23535  HD1 TYR A1470      40.210 -20.108 -58.068  1.00  4.640          H  
ATOM  23536  HD2 TYR A1470      39.178 -22.485 -54.651  1.00  4.640          H  
ATOM  23537  HE1 TYR A1470      40.218 -22.157 -59.450  1.00  4.640          H  
ATOM  23538  HE2 TYR A1470      39.196 -24.499 -56.053  1.00  4.640          H  
ATOM  23539  HH  TYR A1470      40.039 -24.344 -59.491  1.00  4.640          H  
ATOM  23540  N   PHE A1471      37.772 -18.044 -53.328  1.00  2.500          N  
ATOM  23541  CA  PHE A1471      37.788 -16.961 -52.354  1.00  2.450          C  
ATOM  23542  C   PHE A1471      38.207 -17.484 -50.996  1.00  2.370          C  
ATOM  23543  O   PHE A1471      37.888 -18.620 -50.648  1.00  2.300          O  
ATOM  23544  CB  PHE A1471      36.387 -16.410 -52.223  1.00  3.450          C  
ATOM  23545  CG  PHE A1471      35.783 -15.810 -53.458  1.00  3.450          C  
ATOM  23546  CD1 PHE A1471      35.146 -16.606 -54.412  1.00  3.450          C  
ATOM  23547  CD2 PHE A1471      35.792 -14.456 -53.644  1.00  3.450          C  
ATOM  23548  CE1 PHE A1471      34.547 -16.037 -55.513  1.00  3.450          C  
ATOM  23549  CE2 PHE A1471      35.193 -13.894 -54.728  1.00  3.450          C  
ATOM  23550  CZ  PHE A1471      34.567 -14.680 -55.667  1.00  3.450          C  
ATOM  23551  H   PHE A1471      37.146 -18.838 -53.158  1.00  3.000          H  
ATOM  23552  HA  PHE A1471      38.485 -16.186 -52.670  1.00  2.940          H  
ATOM  23553 1HB  PHE A1471      35.756 -17.223 -51.904  1.00  4.140          H  
ATOM  23554 2HB  PHE A1471      36.369 -15.655 -51.444  1.00  4.140          H  
ATOM  23555  HD1 PHE A1471      35.119 -17.691 -54.276  1.00  4.140          H  
ATOM  23556  HD2 PHE A1471      36.272 -13.816 -52.900  1.00  4.140          H  
ATOM  23557  HE1 PHE A1471      34.048 -16.667 -56.250  1.00  4.140          H  
ATOM  23558  HE2 PHE A1471      35.203 -12.810 -54.840  1.00  4.140          H  
ATOM  23559  HZ  PHE A1471      34.087 -14.218 -56.522  1.00  4.140          H  
ATOM  23560  N   GLY A1472      38.835 -16.664 -50.175  1.00  2.390          N  
ATOM  23561  CA  GLY A1472      39.176 -17.180 -48.871  1.00  2.330          C  
ATOM  23562  C   GLY A1472      39.754 -16.183 -47.890  1.00  2.370          C  
ATOM  23563  O   GLY A1472      39.766 -14.961 -48.106  1.00  2.440          O  
ATOM  23564  H   GLY A1472      39.118 -15.729 -50.461  1.00  2.870          H  
ATOM  23565 1HA  GLY A1472      38.314 -17.644 -48.445  1.00  2.800          H  
ATOM  23566 2HA  GLY A1472      39.895 -17.988 -48.999  1.00  2.800          H  
ATOM  23567  N   ALA A1473      40.191 -16.743 -46.775  1.00  2.350          N  
ATOM  23568  CA  ALA A1473      40.797 -16.012 -45.672  1.00  2.400          C  
ATOM  23569  C   ALA A1473      41.782 -16.941 -44.978  1.00  2.480          C  
ATOM  23570  O   ALA A1473      41.548 -18.153 -44.863  1.00  2.440          O  
ATOM  23571  CB  ALA A1473      39.732 -15.486 -44.713  1.00  3.340          C  
ATOM  23572  H   ALA A1473      40.076 -17.761 -46.719  1.00  2.820          H  
ATOM  23573  HA  ALA A1473      41.366 -15.172 -46.072  1.00  2.880          H  
ATOM  23574 1HB  ALA A1473      40.203 -14.957 -43.897  1.00  4.010          H  
ATOM  23575 2HB  ALA A1473      39.067 -14.806 -45.242  1.00  4.010          H  
ATOM  23576 3HB  ALA A1473      39.160 -16.314 -44.315  1.00  4.010          H  
ATOM  23577  N   ILE A1474      42.924 -16.363 -44.610  1.00  2.610          N  
ATOM  23578  CA  ILE A1474      44.056 -17.027 -43.978  1.00  2.720          C  
ATOM  23579  C   ILE A1474      44.521 -16.316 -42.684  1.00  2.760          C  
ATOM  23580  O   ILE A1474      44.756 -15.110 -42.703  1.00  2.820          O  
ATOM  23581  CB  ILE A1474      45.221 -16.983 -45.002  1.00  3.760          C  
ATOM  23582  CG1 ILE A1474      44.827 -17.684 -46.367  1.00  3.760          C  
ATOM  23583  CG2 ILE A1474      46.425 -17.637 -44.395  1.00  3.760          C  
ATOM  23584  CD1 ILE A1474      45.750 -17.377 -47.532  1.00  3.760          C  
ATOM  23585  H   ILE A1474      43.038 -15.369 -44.805  1.00  3.130          H  
ATOM  23586  HA  ILE A1474      43.778 -18.046 -43.741  1.00  3.260          H  
ATOM  23587  HB  ILE A1474      45.448 -15.956 -45.238  1.00  4.520          H  
ATOM  23588 1HG1 ILE A1474      44.844 -18.738 -46.230  1.00  4.520          H  
ATOM  23589 2HG1 ILE A1474      43.833 -17.381 -46.664  1.00  4.520          H  
ATOM  23590 1HG2 ILE A1474      47.219 -17.592 -45.075  1.00  4.520          H  
ATOM  23591 2HG2 ILE A1474      46.717 -17.127 -43.503  1.00  4.520          H  
ATOM  23592 3HG2 ILE A1474      46.194 -18.670 -44.157  1.00  4.520          H  
ATOM  23593 1HD1 ILE A1474      45.396 -17.908 -48.416  1.00  4.520          H  
ATOM  23594 2HD1 ILE A1474      45.730 -16.298 -47.726  1.00  4.520          H  
ATOM  23595 3HD1 ILE A1474      46.757 -17.685 -47.319  1.00  4.520          H  
ATOM  23596  N   SER A1475      44.680 -17.012 -41.561  1.00  2.760          N  
ATOM  23597  CA  SER A1475      45.186 -16.305 -40.383  1.00  2.830          C  
ATOM  23598  C   SER A1475      46.689 -16.078 -40.535  1.00  2.980          C  
ATOM  23599  O   SER A1475      47.364 -16.809 -41.257  1.00  3.030          O  
ATOM  23600  CB  SER A1475      44.946 -17.091 -39.102  1.00  3.930          C  
ATOM  23601  OG  SER A1475      45.720 -18.274 -39.059  1.00  3.930          O  
ATOM  23602  H   SER A1475      44.474 -18.008 -41.531  1.00  3.310          H  
ATOM  23603  HA  SER A1475      44.689 -15.340 -40.302  1.00  3.400          H  
ATOM  23604 1HB  SER A1475      45.212 -16.463 -38.252  1.00  4.720          H  
ATOM  23605 2HB  SER A1475      43.887 -17.335 -39.002  1.00  4.720          H  
ATOM  23606  HG  SER A1475      45.935 -18.412 -38.106  1.00  4.720          H  
ATOM  23607  N   LYS A1476      47.261 -15.125 -39.800  1.00  3.080          N  
ATOM  23608  CA  LYS A1476      48.717 -14.995 -39.822  1.00  3.230          C  
ATOM  23609  C   LYS A1476      49.297 -15.946 -38.782  1.00  3.250          C  
ATOM  23610  O   LYS A1476      50.347 -16.566 -38.998  1.00  3.360          O  
ATOM  23611  CB  LYS A1476      49.184 -13.561 -39.571  1.00  4.460          C  
ATOM  23612  CG  LYS A1476      50.715 -13.397 -39.621  1.00  4.460          C  
ATOM  23613  CD  LYS A1476      51.179 -11.937 -39.514  1.00  4.460          C  
ATOM  23614  CE  LYS A1476      52.699 -11.873 -39.459  1.00  4.460          C  
ATOM  23615  NZ  LYS A1476      53.233 -10.486 -39.252  1.00  4.460          N  
ATOM  23616  H   LYS A1476      46.689 -14.489 -39.237  1.00  3.700          H  
ATOM  23617  HA  LYS A1476      49.086 -15.306 -40.801  1.00  3.880          H  
ATOM  23618 1HB  LYS A1476      48.733 -12.884 -40.303  1.00  5.350          H  
ATOM  23619 2HB  LYS A1476      48.856 -13.248 -38.585  1.00  5.350          H  
ATOM  23620 1HG  LYS A1476      51.167 -13.965 -38.806  1.00  5.350          H  
ATOM  23621 2HG  LYS A1476      51.075 -13.800 -40.552  1.00  5.350          H  
ATOM  23622 1HD  LYS A1476      50.841 -11.380 -40.392  1.00  5.350          H  
ATOM  23623 2HD  LYS A1476      50.758 -11.468 -38.623  1.00  5.350          H  
ATOM  23624 1HE  LYS A1476      53.026 -12.492 -38.627  1.00  5.350          H  
ATOM  23625 2HE  LYS A1476      53.115 -12.275 -40.382  1.00  5.350          H  
ATOM  23626 1HZ  LYS A1476      54.254 -10.574 -39.184  1.00  5.350          H  
ATOM  23627 2HZ  LYS A1476      52.997  -9.815 -40.030  1.00  5.350          H  
ATOM  23628 3HZ  LYS A1476      52.873 -10.119 -38.388  1.00  5.350          H  
ATOM  23629  N   THR A1477      48.612 -16.032 -37.640  1.00  3.180          N  
ATOM  23630  CA  THR A1477      49.011 -16.877 -36.529  1.00  3.200          C  
ATOM  23631  C   THR A1477      48.394 -18.244 -36.752  1.00  3.230          C  
ATOM  23632  O   THR A1477      47.177 -18.355 -36.926  1.00  3.420          O  
ATOM  23633  CB  THR A1477      48.541 -16.302 -35.169  1.00  4.470          C  
ATOM  23634  OG1 THR A1477      49.140 -15.011 -34.948  1.00  4.470          O  
ATOM  23635  CG2 THR A1477      48.938 -17.239 -34.032  1.00  4.470          C  
ATOM  23636  H   THR A1477      47.775 -15.482 -37.536  1.00  3.820          H  
ATOM  23637  HA  THR A1477      50.096 -16.974 -36.518  1.00  3.840          H  
ATOM  23638  HB  THR A1477      47.455 -16.189 -35.182  1.00  5.370          H  
ATOM  23639  HG1 THR A1477      48.730 -14.596 -34.179  1.00  5.370          H  
ATOM  23640 1HG2 THR A1477      48.597 -16.818 -33.088  1.00  5.370          H  
ATOM  23641 2HG2 THR A1477      48.478 -18.219 -34.169  1.00  5.370          H  
ATOM  23642 3HG2 THR A1477      50.020 -17.346 -34.011  1.00  5.370          H  
ATOM  23643  N   SER A1478      49.254 -19.264 -36.768  1.00  3.310          N  
ATOM  23644  CA  SER A1478      48.940 -20.682 -37.016  1.00  3.410          C  
ATOM  23645  C   SER A1478      48.598 -21.006 -38.485  1.00  3.260          C  
ATOM  23646  O   SER A1478      48.333 -22.157 -38.827  1.00  3.270          O  
ATOM  23647  CB  SER A1478      47.776 -21.133 -36.144  1.00  4.730          C  
ATOM  23648  OG  SER A1478      48.018 -20.925 -34.776  1.00  4.730          O  
ATOM  23649  H   SER A1478      50.218 -19.035 -36.574  1.00  3.970          H  
ATOM  23650  HA  SER A1478      49.819 -21.269 -36.745  1.00  4.090          H  
ATOM  23651 1HB  SER A1478      46.853 -20.641 -36.434  1.00  5.680          H  
ATOM  23652 2HB  SER A1478      47.619 -22.193 -36.313  1.00  5.680          H  
ATOM  23653  HG  SER A1478      47.153 -21.132 -34.325  1.00  5.680          H  
ATOM  23654  N   GLN A1479      48.578 -19.992 -39.340  1.00  3.220          N  
ATOM  23655  CA  GLN A1479      48.317 -20.109 -40.772  1.00  3.240          C  
ATOM  23656  C   GLN A1479      47.098 -20.966 -41.129  1.00  3.040          C  
ATOM  23657  O   GLN A1479      47.182 -21.803 -42.035  1.00  3.040          O  
ATOM  23658  CB  GLN A1479      49.545 -20.626 -41.530  1.00  4.530          C  
ATOM  23659  CG  GLN A1479      50.770 -19.737 -41.392  1.00  4.530          C  
ATOM  23660  CD  GLN A1479      51.637 -20.042 -40.200  1.00  4.530          C  
ATOM  23661  OE1 GLN A1479      52.119 -21.174 -40.086  1.00  4.530          O  
ATOM  23662  NE2 GLN A1479      51.844 -19.077 -39.298  1.00  4.530          N  
ATOM  23663  H   GLN A1479      48.796 -19.073 -38.980  1.00  3.860          H  
ATOM  23664  HA  GLN A1479      48.110 -19.108 -41.143  1.00  3.890          H  
ATOM  23665 1HB  GLN A1479      49.800 -21.623 -41.175  1.00  5.430          H  
ATOM  23666 2HB  GLN A1479      49.313 -20.701 -42.587  1.00  5.430          H  
ATOM  23667 1HG  GLN A1479      51.372 -19.816 -42.293  1.00  5.430          H  
ATOM  23668 2HG  GLN A1479      50.415 -18.714 -41.260  1.00  5.430          H  
ATOM  23669 1HE2 GLN A1479      52.427 -19.257 -38.509  1.00  5.430          H  
ATOM  23670 2HE2 GLN A1479      51.393 -18.155 -39.377  1.00  5.430          H  
ATOM  23671  N   LYS A1480      45.986 -20.789 -40.430  1.00  2.890          N  
ATOM  23672  CA  LYS A1480      44.798 -21.570 -40.747  1.00  2.720          C  
ATOM  23673  C   LYS A1480      44.031 -20.893 -41.854  1.00  2.640          C  
ATOM  23674  O   LYS A1480      44.026 -19.668 -41.949  1.00  2.660          O  
ATOM  23675  CB  LYS A1480      43.919 -21.800 -39.519  1.00  3.880          C  
ATOM  23676  CG  LYS A1480      44.510 -22.746 -38.459  1.00  3.880          C  
ATOM  23677  CD  LYS A1480      43.563 -22.857 -37.281  1.00  3.880          C  
ATOM  23678  CE  LYS A1480      43.872 -24.013 -36.315  1.00  3.880          C  
ATOM  23679  NZ  LYS A1480      45.172 -23.876 -35.628  1.00  3.880          N  
ATOM  23680  H   LYS A1480      45.964 -20.072 -39.706  1.00  3.470          H  
ATOM  23681  HA  LYS A1480      45.113 -22.544 -41.117  1.00  3.260          H  
ATOM  23682 1HB  LYS A1480      43.714 -20.839 -39.041  1.00  4.650          H  
ATOM  23683 2HB  LYS A1480      42.975 -22.212 -39.837  1.00  4.650          H  
ATOM  23684 1HG  LYS A1480      44.638 -23.729 -38.892  1.00  4.650          H  
ATOM  23685 2HG  LYS A1480      45.484 -22.374 -38.137  1.00  4.650          H  
ATOM  23686 1HD  LYS A1480      43.622 -21.933 -36.727  1.00  4.650          H  
ATOM  23687 2HD  LYS A1480      42.557 -22.971 -37.639  1.00  4.650          H  
ATOM  23688 1HE  LYS A1480      43.085 -24.029 -35.560  1.00  4.650          H  
ATOM  23689 2HE  LYS A1480      43.859 -24.957 -36.861  1.00  4.650          H  
ATOM  23690 1HZ  LYS A1480      45.296 -24.646 -34.994  1.00  4.650          H  
ATOM  23691 2HZ  LYS A1480      45.924 -23.895 -36.313  1.00  4.650          H  
ATOM  23692 3HZ  LYS A1480      45.193 -22.982 -35.079  1.00  4.650          H  
ATOM  23693  N   SER A1481      43.354 -21.665 -42.686  1.00  2.550          N  
ATOM  23694  CA  SER A1481      42.607 -21.025 -43.756  1.00  2.470          C  
ATOM  23695  C   SER A1481      41.409 -21.780 -44.279  1.00  2.330          C  
ATOM  23696  O   SER A1481      41.292 -23.003 -44.162  1.00  2.300          O  
ATOM  23697  CB  SER A1481      43.529 -20.787 -44.932  1.00  3.490          C  
ATOM  23698  OG  SER A1481      43.939 -21.990 -45.519  1.00  3.490          O  
ATOM  23699  H   SER A1481      43.386 -22.681 -42.577  1.00  3.060          H  
ATOM  23700  HA  SER A1481      42.248 -20.065 -43.383  1.00  2.960          H  
ATOM  23701 1HB  SER A1481      43.020 -20.171 -45.675  1.00  4.190          H  
ATOM  23702 2HB  SER A1481      44.397 -20.247 -44.589  1.00  4.190          H  
ATOM  23703  HG  SER A1481      44.514 -21.745 -46.242  1.00  4.190          H  
ATOM  23704  N   ILE A1482      40.515 -21.015 -44.889  1.00  2.250          N  
ATOM  23705  CA  ILE A1482      39.356 -21.550 -45.580  1.00  2.120          C  
ATOM  23706  C   ILE A1482      39.247 -20.995 -46.970  1.00  2.150          C  
ATOM  23707  O   ILE A1482      39.314 -19.777 -47.194  1.00  2.200          O  
ATOM  23708  CB  ILE A1482      37.991 -21.355 -44.833  1.00  3.020          C  
ATOM  23709  CG1 ILE A1482      38.033 -22.106 -43.484  1.00  3.020          C  
ATOM  23710  CG2 ILE A1482      36.781 -21.853 -45.724  1.00  3.020          C  
ATOM  23711  CD1 ILE A1482      36.862 -21.903 -42.552  1.00  3.020          C  
ATOM  23712  H   ILE A1482      40.734 -20.012 -44.941  1.00  2.700          H  
ATOM  23713  HA  ILE A1482      39.497 -22.618 -45.674  1.00  2.540          H  
ATOM  23714  HB  ILE A1482      37.849 -20.311 -44.622  1.00  3.620          H  
ATOM  23715 1HG1 ILE A1482      38.101 -23.158 -43.708  1.00  3.620          H  
ATOM  23716 2HG1 ILE A1482      38.926 -21.804 -42.950  1.00  3.620          H  
ATOM  23717 1HG2 ILE A1482      35.844 -21.699 -45.205  1.00  3.620          H  
ATOM  23718 2HG2 ILE A1482      36.743 -21.295 -46.658  1.00  3.620          H  
ATOM  23719 3HG2 ILE A1482      36.903 -22.920 -45.944  1.00  3.620          H  
ATOM  23720 1HD1 ILE A1482      37.029 -22.505 -41.668  1.00  3.620          H  
ATOM  23721 2HD1 ILE A1482      36.776 -20.860 -42.272  1.00  3.620          H  
ATOM  23722 3HD1 ILE A1482      35.948 -22.220 -43.020  1.00  3.620          H  
ATOM  23723  N   ILE A1483      39.119 -21.911 -47.919  1.00  2.140          N  
ATOM  23724  CA  ILE A1483      38.898 -21.526 -49.293  1.00  2.180          C  
ATOM  23725  C   ILE A1483      37.545 -22.063 -49.731  1.00  2.050          C  
ATOM  23726  O   ILE A1483      37.237 -23.260 -49.648  1.00  1.960          O  
ATOM  23727  CB  ILE A1483      40.057 -21.926 -50.234  1.00  3.040          C  
ATOM  23728  CG1 ILE A1483      41.359 -21.194 -49.735  1.00  3.040          C  
ATOM  23729  CG2 ILE A1483      39.711 -21.528 -51.709  1.00  3.040          C  
ATOM  23730  CD1 ILE A1483      42.641 -21.603 -50.410  1.00  3.040          C  
ATOM  23731  H   ILE A1483      39.140 -22.899 -47.637  1.00  2.570          H  
ATOM  23732  HA  ILE A1483      38.840 -20.443 -49.338  1.00  2.620          H  
ATOM  23733  HB  ILE A1483      40.228 -23.001 -50.172  1.00  3.640          H  
ATOM  23734 1HG1 ILE A1483      41.220 -20.124 -49.871  1.00  3.640          H  
ATOM  23735 2HG1 ILE A1483      41.480 -21.389 -48.672  1.00  3.640          H  
ATOM  23736 1HG2 ILE A1483      40.522 -21.798 -52.370  1.00  3.640          H  
ATOM  23737 2HG2 ILE A1483      38.814 -22.041 -52.032  1.00  3.640          H  
ATOM  23738 3HG2 ILE A1483      39.544 -20.450 -51.764  1.00  3.640          H  
ATOM  23739 1HD1 ILE A1483      43.470 -21.040 -49.980  1.00  3.640          H  
ATOM  23740 2HD1 ILE A1483      42.797 -22.655 -50.246  1.00  3.640          H  
ATOM  23741 3HD1 ILE A1483      42.593 -21.401 -51.473  1.00  3.640          H  
ATOM  23742  N   HIS A1484      36.718 -21.125 -50.145  1.00  2.050          N  
ATOM  23743  CA  HIS A1484      35.352 -21.350 -50.567  1.00  1.940          C  
ATOM  23744  C   HIS A1484      35.251 -21.128 -52.073  1.00  2.060          C  
ATOM  23745  O   HIS A1484      35.612 -20.072 -52.614  1.00  2.180          O  
ATOM  23746  CB  HIS A1484      34.386 -20.465 -49.755  1.00  2.760          C  
ATOM  23747  CG  HIS A1484      32.882 -20.626 -50.066  1.00  2.760          C  
ATOM  23748  ND1 HIS A1484      31.935 -19.788 -49.517  1.00  2.760          N  
ATOM  23749  CD2 HIS A1484      32.182 -21.496 -50.858  1.00  2.760          C  
ATOM  23750  CE1 HIS A1484      30.741 -20.116 -49.973  1.00  2.760          C  
ATOM  23751  NE2 HIS A1484      30.866 -21.137 -50.785  1.00  2.760          N  
ATOM  23752  H   HIS A1484      37.091 -20.178 -50.182  1.00  2.460          H  
ATOM  23753  HA  HIS A1484      35.079 -22.382 -50.373  1.00  2.330          H  
ATOM  23754 1HB  HIS A1484      34.530 -20.667 -48.693  1.00  3.310          H  
ATOM  23755 2HB  HIS A1484      34.654 -19.421 -49.915  1.00  3.310          H  
ATOM  23756  HD2 HIS A1484      32.564 -22.312 -51.455  1.00  3.310          H  
ATOM  23757  HE1 HIS A1484      29.817 -19.625 -49.733  1.00  3.310          H  
ATOM  23758  HE2 HIS A1484      30.087 -21.586 -51.286  1.00  3.310          H  
ATOM  23759  N   TYR A1485      34.836 -22.169 -52.768  1.00  2.070          N  
ATOM  23760  CA  TYR A1485      34.746 -22.126 -54.219  1.00  2.210          C  
ATOM  23761  C   TYR A1485      33.557 -22.950 -54.660  1.00  2.150          C  
ATOM  23762  O   TYR A1485      32.924 -23.593 -53.817  1.00  1.990          O  
ATOM  23763  CB  TYR A1485      36.069 -22.580 -54.820  1.00  3.040          C  
ATOM  23764  CG  TYR A1485      36.469 -24.018 -54.581  1.00  3.040          C  
ATOM  23765  CD1 TYR A1485      36.239 -24.968 -55.557  1.00  3.040          C  
ATOM  23766  CD2 TYR A1485      37.088 -24.382 -53.385  1.00  3.040          C  
ATOM  23767  CE1 TYR A1485      36.645 -26.265 -55.357  1.00  3.040          C  
ATOM  23768  CE2 TYR A1485      37.484 -25.679 -53.185  1.00  3.040          C  
ATOM  23769  CZ  TYR A1485      37.274 -26.629 -54.178  1.00  3.040          C  
ATOM  23770  OH  TYR A1485      37.686 -27.957 -54.024  1.00  3.040          O  
ATOM  23771  H   TYR A1485      34.577 -23.018 -52.247  1.00  2.480          H  
ATOM  23772  HA  TYR A1485      34.568 -21.097 -54.535  1.00  2.650          H  
ATOM  23773 1HB  TYR A1485      36.061 -22.401 -55.897  1.00  3.650          H  
ATOM  23774 2HB  TYR A1485      36.848 -21.955 -54.405  1.00  3.650          H  
ATOM  23775  HD1 TYR A1485      35.755 -24.684 -56.493  1.00  3.650          H  
ATOM  23776  HD2 TYR A1485      37.268 -23.641 -52.610  1.00  3.650          H  
ATOM  23777  HE1 TYR A1485      36.488 -27.007 -56.130  1.00  3.650          H  
ATOM  23778  HE2 TYR A1485      37.971 -25.952 -52.256  1.00  3.650          H  
ATOM  23779  HH  TYR A1485      37.994 -28.135 -53.106  1.00  3.650          H  
ATOM  23780  N   LYS A1486      33.183 -22.885 -55.943  1.00  2.300          N  
ATOM  23781  CA  LYS A1486      32.012 -23.643 -56.350  1.00  2.260          C  
ATOM  23782  C   LYS A1486      32.204 -24.696 -57.435  1.00  2.360          C  
ATOM  23783  O   LYS A1486      31.870 -24.469 -58.609  1.00  2.570          O  
ATOM  23784  CB  LYS A1486      30.892 -22.700 -56.767  1.00  3.180          C  
ATOM  23785  CG  LYS A1486      30.350 -21.826 -55.658  1.00  3.180          C  
ATOM  23786  CD  LYS A1486      29.205 -20.964 -56.172  1.00  3.180          C  
ATOM  23787  CE  LYS A1486      28.636 -20.074 -55.080  1.00  3.180          C  
ATOM  23788  NZ  LYS A1486      27.520 -19.223 -55.584  1.00  3.180          N  
ATOM  23789  H   LYS A1486      33.707 -22.339 -56.613  1.00  2.760          H  
ATOM  23790  HA  LYS A1486      31.687 -24.162 -55.479  1.00  2.710          H  
ATOM  23791 1HB  LYS A1486      31.224 -22.067 -57.589  1.00  3.820          H  
ATOM  23792 2HB  LYS A1486      30.070 -23.290 -57.119  1.00  3.820          H  
ATOM  23793 1HG  LYS A1486      29.987 -22.462 -54.848  1.00  3.820          H  
ATOM  23794 2HG  LYS A1486      31.140 -21.186 -55.271  1.00  3.820          H  
ATOM  23795 1HD  LYS A1486      29.559 -20.341 -56.995  1.00  3.820          H  
ATOM  23796 2HD  LYS A1486      28.413 -21.617 -56.546  1.00  3.820          H  
ATOM  23797 1HE  LYS A1486      28.264 -20.698 -54.275  1.00  3.820          H  
ATOM  23798 2HE  LYS A1486      29.428 -19.431 -54.694  1.00  3.820          H  
ATOM  23799 1HZ  LYS A1486      27.168 -18.650 -54.830  1.00  3.820          H  
ATOM  23800 2HZ  LYS A1486      27.854 -18.628 -56.330  1.00  3.820          H  
ATOM  23801 3HZ  LYS A1486      26.780 -19.818 -55.932  1.00  3.820          H  
ATOM  23802  N   LYS A1487      32.731 -25.858 -57.052  1.00  2.400          N  
ATOM  23803  CA  LYS A1487      32.960 -26.912 -58.021  1.00  2.470          C  
ATOM  23804  C   LYS A1487      31.625 -27.367 -58.547  1.00  2.390          C  
ATOM  23805  O   LYS A1487      30.767 -27.827 -57.791  1.00  2.210          O  
ATOM  23806  CB  LYS A1487      33.686 -28.111 -57.418  1.00  3.430          C  
ATOM  23807  CG  LYS A1487      34.013 -29.198 -58.440  1.00  3.430          C  
ATOM  23808  CD  LYS A1487      34.780 -30.357 -57.828  1.00  3.430          C  
ATOM  23809  CE  LYS A1487      35.172 -31.399 -58.895  1.00  3.430          C  
ATOM  23810  NZ  LYS A1487      33.977 -32.175 -59.455  1.00  3.430          N  
ATOM  23811  H   LYS A1487      32.962 -26.001 -56.079  1.00  2.880          H  
ATOM  23812  HA  LYS A1487      33.542 -26.517 -58.855  1.00  2.960          H  
ATOM  23813 1HB  LYS A1487      34.597 -27.793 -56.947  1.00  4.120          H  
ATOM  23814 2HB  LYS A1487      33.056 -28.563 -56.655  1.00  4.120          H  
ATOM  23815 1HG  LYS A1487      33.084 -29.590 -58.854  1.00  4.120          H  
ATOM  23816 2HG  LYS A1487      34.594 -28.770 -59.255  1.00  4.120          H  
ATOM  23817 1HD  LYS A1487      35.685 -29.979 -57.347  1.00  4.120          H  
ATOM  23818 2HD  LYS A1487      34.161 -30.838 -57.072  1.00  4.120          H  
ATOM  23819 1HE  LYS A1487      35.671 -30.886 -59.717  1.00  4.120          H  
ATOM  23820 2HE  LYS A1487      35.869 -32.105 -58.447  1.00  4.120          H  
ATOM  23821 1HZ  LYS A1487      34.305 -32.837 -60.137  1.00  4.120          H  
ATOM  23822 2HZ  LYS A1487      33.519 -32.667 -58.709  1.00  4.120          H  
ATOM  23823 3HZ  LYS A1487      33.269 -31.562 -59.920  1.00  4.120          H  
ATOM  23824  N   ASP A1488      31.450 -27.268 -59.849  1.00  2.560          N  
ATOM  23825  CA  ASP A1488      30.212 -27.651 -60.495  1.00  2.570          C  
ATOM  23826  C   ASP A1488      29.013 -26.975 -59.814  1.00  2.490          C  
ATOM  23827  O   ASP A1488      27.949 -27.583 -59.669  1.00  2.620          O  
ATOM  23828  CB  ASP A1488      30.084 -29.178 -60.466  1.00  3.590          C  
ATOM  23829  CG  ASP A1488      31.267 -29.867 -61.198  1.00  3.590          C  
ATOM  23830  OD1 ASP A1488      31.711 -29.354 -62.203  1.00  3.590          O  
ATOM  23831  OD2 ASP A1488      31.748 -30.889 -60.710  1.00  3.590          O  
ATOM  23832  H   ASP A1488      32.201 -26.898 -60.417  1.00  3.070          H  
ATOM  23833  HA  ASP A1488      30.245 -27.321 -61.533  1.00  3.080          H  
ATOM  23834 1HB  ASP A1488      30.037 -29.535 -59.437  1.00  4.310          H  
ATOM  23835 2HB  ASP A1488      29.154 -29.470 -60.953  1.00  4.310          H  
ATOM  23836  N   SER A1489      29.194 -25.701 -59.422  1.00  2.500          N  
ATOM  23837  CA  SER A1489      28.192 -24.841 -58.783  1.00  2.470          C  
ATOM  23838  C   SER A1489      27.782 -25.221 -57.348  1.00  2.210          C  
ATOM  23839  O   SER A1489      26.905 -24.569 -56.774  1.00  2.220          O  
ATOM  23840  CB  SER A1489      26.938 -24.738 -59.645  1.00  3.470          C  
ATOM  23841  OG  SER A1489      27.232 -24.220 -60.922  1.00  3.470          O  
ATOM  23842  H   SER A1489      30.113 -25.269 -59.547  1.00  3.000          H  
ATOM  23843  HA  SER A1489      28.619 -23.842 -58.744  1.00  2.960          H  
ATOM  23844 1HB  SER A1489      26.457 -25.705 -59.741  1.00  4.160          H  
ATOM  23845 2HB  SER A1489      26.225 -24.081 -59.149  1.00  4.160          H  
ATOM  23846  HG  SER A1489      26.396 -24.201 -61.394  1.00  4.160          H  
ATOM  23847  N   LYS A1490      28.415 -26.223 -56.737  1.00  2.050          N  
ATOM  23848  CA  LYS A1490      28.093 -26.561 -55.353  1.00  1.850          C  
ATOM  23849  C   LYS A1490      28.995 -25.808 -54.413  1.00  1.810          C  
ATOM  23850  O   LYS A1490      30.120 -25.518 -54.762  1.00  1.880          O  
ATOM  23851  CB  LYS A1490      28.221 -28.051 -55.079  1.00  2.670          C  
ATOM  23852  CG  LYS A1490      27.219 -28.918 -55.795  1.00  2.670          C  
ATOM  23853  CD  LYS A1490      27.349 -30.345 -55.303  1.00  2.670          C  
ATOM  23854  CE  LYS A1490      26.298 -31.270 -55.889  1.00  2.670          C  
ATOM  23855  NZ  LYS A1490      26.374 -32.633 -55.279  1.00  2.670          N  
ATOM  23856  H   LYS A1490      29.135 -26.759 -57.233  1.00  2.460          H  
ATOM  23857  HA  LYS A1490      27.067 -26.260 -55.147  1.00  2.220          H  
ATOM  23858 1HB  LYS A1490      29.218 -28.381 -55.385  1.00  3.200          H  
ATOM  23859 2HB  LYS A1490      28.134 -28.236 -54.005  1.00  3.200          H  
ATOM  23860 1HG  LYS A1490      26.212 -28.549 -55.604  1.00  3.200          H  
ATOM  23861 2HG  LYS A1490      27.411 -28.872 -56.873  1.00  3.200          H  
ATOM  23862 1HD  LYS A1490      28.338 -30.723 -55.563  1.00  3.200          H  
ATOM  23863 2HD  LYS A1490      27.259 -30.352 -54.227  1.00  3.200          H  
ATOM  23864 1HE  LYS A1490      25.309 -30.856 -55.703  1.00  3.200          H  
ATOM  23865 2HE  LYS A1490      26.452 -31.355 -56.964  1.00  3.200          H  
ATOM  23866 1HZ  LYS A1490      25.668 -33.227 -55.673  1.00  3.200          H  
ATOM  23867 2HZ  LYS A1490      27.282 -33.034 -55.440  1.00  3.200          H  
ATOM  23868 3HZ  LYS A1490      26.214 -32.553 -54.250  1.00  3.200          H  
ATOM  23869  N   ASN A1491      28.565 -25.585 -53.181  1.00  1.740          N  
ATOM  23870  CA  ASN A1491      29.445 -24.899 -52.235  1.00  1.730          C  
ATOM  23871  C   ASN A1491      30.470 -25.822 -51.597  1.00  1.670          C  
ATOM  23872  O   ASN A1491      30.138 -26.719 -50.812  1.00  1.600          O  
ATOM  23873  CB  ASN A1491      28.637 -24.204 -51.153  1.00  2.430          C  
ATOM  23874  CG  ASN A1491      27.881 -23.027 -51.649  1.00  2.430          C  
ATOM  23875  OD1 ASN A1491      28.493 -22.035 -52.068  1.00  2.430          O  
ATOM  23876  ND2 ASN A1491      26.578 -23.087 -51.604  1.00  2.430          N  
ATOM  23877  H   ASN A1491      27.629 -25.863 -52.913  1.00  2.090          H  
ATOM  23878  HA  ASN A1491      30.009 -24.140 -52.784  1.00  2.080          H  
ATOM  23879 1HB  ASN A1491      27.935 -24.905 -50.724  1.00  2.910          H  
ATOM  23880 2HB  ASN A1491      29.300 -23.884 -50.357  1.00  2.910          H  
ATOM  23881 1HD2 ASN A1491      26.027 -22.311 -51.912  1.00  2.910          H  
ATOM  23882 2HD2 ASN A1491      26.116 -23.893 -51.239  1.00  2.910          H  
ATOM  23883  N   ILE A1492      31.732 -25.612 -51.960  1.00  1.730          N  
ATOM  23884  CA  ILE A1492      32.800 -26.441 -51.442  1.00  1.720          C  
ATOM  23885  C   ILE A1492      33.595 -25.606 -50.459  1.00  1.720          C  
ATOM  23886  O   ILE A1492      34.079 -24.522 -50.801  1.00  1.810          O  
ATOM  23887  CB  ILE A1492      33.751 -26.915 -52.553  1.00  2.410          C  
ATOM  23888  CG1 ILE A1492      32.964 -27.573 -53.724  1.00  2.410          C  
ATOM  23889  CG2 ILE A1492      34.778 -27.878 -51.942  1.00  2.410          C  
ATOM  23890  CD1 ILE A1492      32.122 -28.767 -53.399  1.00  2.410          C  
ATOM  23891  H   ILE A1492      31.961 -24.871 -52.631  1.00  2.080          H  
ATOM  23892  HA  ILE A1492      32.385 -27.296 -50.909  1.00  2.060          H  
ATOM  23893  HB  ILE A1492      34.272 -26.057 -52.975  1.00  2.890          H  
ATOM  23894 1HG1 ILE A1492      32.304 -26.818 -54.149  1.00  2.890          H  
ATOM  23895 2HG1 ILE A1492      33.684 -27.869 -54.476  1.00  2.890          H  
ATOM  23896 1HG2 ILE A1492      35.464 -28.217 -52.701  1.00  2.890          H  
ATOM  23897 2HG2 ILE A1492      35.336 -27.371 -51.167  1.00  2.890          H  
ATOM  23898 3HG2 ILE A1492      34.281 -28.738 -51.505  1.00  2.890          H  
ATOM  23899 1HD1 ILE A1492      31.628 -29.115 -54.306  1.00  2.890          H  
ATOM  23900 2HD1 ILE A1492      32.742 -29.561 -53.013  1.00  2.890          H  
ATOM  23901 3HD1 ILE A1492      31.363 -28.506 -52.666  1.00  2.890          H  
ATOM  23902  N   LEU A1493      33.697 -26.085 -49.226  1.00  1.650          N  
ATOM  23903  CA  LEU A1493      34.423 -25.338 -48.198  1.00  1.680          C  
ATOM  23904  C   LEU A1493      35.534 -26.181 -47.580  1.00  1.720          C  
ATOM  23905  O   LEU A1493      35.286 -27.136 -46.826  1.00  1.680          O  
ATOM  23906  CB  LEU A1493      33.465 -24.804 -47.105  1.00  2.340          C  
ATOM  23907  CG  LEU A1493      32.626 -23.493 -47.450  1.00  2.340          C  
ATOM  23908  CD1 LEU A1493      31.394 -23.821 -48.290  1.00  2.340          C  
ATOM  23909  CD2 LEU A1493      32.188 -22.830 -46.156  1.00  2.340          C  
ATOM  23910  H   LEU A1493      33.273 -27.000 -49.028  1.00  1.980          H  
ATOM  23911  HA  LEU A1493      34.898 -24.478 -48.669  1.00  2.020          H  
ATOM  23912 1HB  LEU A1493      32.749 -25.591 -46.863  1.00  2.810          H  
ATOM  23913 2HB  LEU A1493      34.055 -24.591 -46.213  1.00  2.810          H  
ATOM  23914  HG  LEU A1493      33.249 -22.807 -48.014  1.00  2.810          H  
ATOM  23915 1HD1 LEU A1493      30.840 -22.909 -48.491  1.00  2.810          H  
ATOM  23916 2HD1 LEU A1493      31.661 -24.268 -49.219  1.00  2.810          H  
ATOM  23917 3HD1 LEU A1493      30.790 -24.493 -47.743  1.00  2.810          H  
ATOM  23918 1HD2 LEU A1493      31.631 -21.924 -46.382  1.00  2.810          H  
ATOM  23919 2HD2 LEU A1493      31.551 -23.515 -45.596  1.00  2.810          H  
ATOM  23920 3HD2 LEU A1493      33.063 -22.571 -45.560  1.00  2.810          H  
ATOM  23921  N   GLU A1494      36.777 -25.825 -47.921  1.00  1.830          N  
ATOM  23922  CA  GLU A1494      37.944 -26.584 -47.477  1.00  1.910          C  
ATOM  23923  C   GLU A1494      38.753 -25.856 -46.406  1.00  1.980          C  
ATOM  23924  O   GLU A1494      39.255 -24.748 -46.629  1.00  2.050          O  
ATOM  23925  CB  GLU A1494      38.843 -26.897 -48.669  1.00  2.640          C  
ATOM  23926  CG  GLU A1494      38.246 -27.802 -49.705  1.00  2.640          C  
ATOM  23927  CD  GLU A1494      39.160 -28.014 -50.893  1.00  2.640          C  
ATOM  23928  OE1 GLU A1494      40.172 -27.338 -50.981  1.00  2.640          O  
ATOM  23929  OE2 GLU A1494      38.842 -28.814 -51.744  1.00  2.640          O  
ATOM  23930  H   GLU A1494      36.912 -25.014 -48.539  1.00  2.200          H  
ATOM  23931  HA  GLU A1494      37.600 -27.526 -47.049  1.00  2.290          H  
ATOM  23932 1HB  GLU A1494      39.140 -25.968 -49.158  1.00  3.170          H  
ATOM  23933 2HB  GLU A1494      39.727 -27.390 -48.311  1.00  3.170          H  
ATOM  23934 1HG  GLU A1494      38.038 -28.753 -49.241  1.00  3.170          H  
ATOM  23935 2HG  GLU A1494      37.311 -27.378 -50.038  1.00  3.170          H  
ATOM  23936  N   PHE A1495      38.857 -26.487 -45.235  1.00  1.960          N  
ATOM  23937  CA  PHE A1495      39.552 -25.949 -44.067  1.00  2.040          C  
ATOM  23938  C   PHE A1495      40.899 -26.589 -43.772  1.00  2.180          C  
ATOM  23939  O   PHE A1495      40.995 -27.798 -43.494  1.00  2.170          O  
ATOM  23940  CB  PHE A1495      38.661 -26.056 -42.856  1.00  2.820          C  
ATOM  23941  CG  PHE A1495      39.307 -25.638 -41.586  1.00  2.820          C  
ATOM  23942  CD1 PHE A1495      39.904 -24.408 -41.467  1.00  2.820          C  
ATOM  23943  CD2 PHE A1495      39.315 -26.486 -40.494  1.00  2.820          C  
ATOM  23944  CE1 PHE A1495      40.502 -24.032 -40.328  1.00  2.820          C  
ATOM  23945  CE2 PHE A1495      39.911 -26.104 -39.327  1.00  2.820          C  
ATOM  23946  CZ  PHE A1495      40.510 -24.874 -39.243  1.00  2.820          C  
ATOM  23947  H   PHE A1495      38.402 -27.399 -45.135  1.00  2.350          H  
ATOM  23948  HA  PHE A1495      39.732 -24.895 -44.261  1.00  2.450          H  
ATOM  23949 1HB  PHE A1495      37.788 -25.446 -43.019  1.00  3.390          H  
ATOM  23950 2HB  PHE A1495      38.338 -27.065 -42.765  1.00  3.390          H  
ATOM  23951  HD1 PHE A1495      39.916 -23.734 -42.300  1.00  3.390          H  
ATOM  23952  HD2 PHE A1495      38.845 -27.464 -40.565  1.00  3.390          H  
ATOM  23953  HE1 PHE A1495      40.971 -23.057 -40.281  1.00  3.390          H  
ATOM  23954  HE2 PHE A1495      39.909 -26.778 -38.461  1.00  3.390          H  
ATOM  23955  HZ  PHE A1495      40.985 -24.572 -38.316  1.00  3.390          H  
ATOM  23956  N   TYR A1496      41.927 -25.744 -43.791  1.00  2.330          N  
ATOM  23957  CA  TYR A1496      43.315 -26.134 -43.636  1.00  2.490          C  
ATOM  23958  C   TYR A1496      44.022 -25.567 -42.410  1.00  2.570          C  
ATOM  23959  O   TYR A1496      43.800 -24.431 -41.981  1.00  2.530          O  
ATOM  23960  CB  TYR A1496      44.095 -25.637 -44.852  1.00  3.420          C  
ATOM  23961  CG  TYR A1496      43.658 -26.214 -46.138  1.00  3.420          C  
ATOM  23962  CD1 TYR A1496      42.600 -25.644 -46.829  1.00  3.420          C  
ATOM  23963  CD2 TYR A1496      44.317 -27.289 -46.651  1.00  3.420          C  
ATOM  23964  CE1 TYR A1496      42.206 -26.182 -48.019  1.00  3.420          C  
ATOM  23965  CE2 TYR A1496      43.924 -27.825 -47.834  1.00  3.420          C  
ATOM  23966  CZ  TYR A1496      42.867 -27.295 -48.519  1.00  3.420          C  
ATOM  23967  OH  TYR A1496      42.500 -27.858 -49.720  1.00  3.420          O  
ATOM  23968  H   TYR A1496      41.715 -24.764 -43.977  1.00  2.800          H  
ATOM  23969  HA  TYR A1496      43.357 -27.215 -43.574  1.00  2.990          H  
ATOM  23970 1HB  TYR A1496      44.003 -24.553 -44.917  1.00  4.110          H  
ATOM  23971 2HB  TYR A1496      45.152 -25.867 -44.717  1.00  4.110          H  
ATOM  23972  HD1 TYR A1496      42.080 -24.767 -46.427  1.00  4.110          H  
ATOM  23973  HD2 TYR A1496      45.160 -27.713 -46.117  1.00  4.110          H  
ATOM  23974  HE1 TYR A1496      41.381 -25.733 -48.565  1.00  4.110          H  
ATOM  23975  HE2 TYR A1496      44.456 -28.682 -48.242  1.00  4.110          H  
ATOM  23976  HH  TYR A1496      41.638 -27.496 -50.025  1.00  4.110          H  
ATOM  23977  N   ASN A1497      44.980 -26.344 -41.919  1.00  2.720          N  
ATOM  23978  CA  ASN A1497      45.901 -25.933 -40.871  1.00  2.840          C  
ATOM  23979  C   ASN A1497      47.278 -25.868 -41.531  1.00  2.950          C  
ATOM  23980  O   ASN A1497      47.937 -26.909 -41.688  1.00  2.970          O  
ATOM  23981  CB  ASN A1497      45.872 -26.926 -39.717  1.00  3.930          C  
ATOM  23982  CG  ASN A1497      46.704 -26.507 -38.530  1.00  3.930          C  
ATOM  23983  OD1 ASN A1497      46.850 -25.309 -38.261  1.00  3.930          O  
ATOM  23984  ND2 ASN A1497      47.245 -27.470 -37.819  1.00  3.930          N  
ATOM  23985  H   ASN A1497      45.084 -27.274 -42.331  1.00  3.260          H  
ATOM  23986  HA  ASN A1497      45.651 -24.936 -40.524  1.00  3.410          H  
ATOM  23987 1HB  ASN A1497      44.838 -27.056 -39.388  1.00  4.710          H  
ATOM  23988 2HB  ASN A1497      46.222 -27.897 -40.069  1.00  4.710          H  
ATOM  23989 1HD2 ASN A1497      47.811 -27.252 -37.023  1.00  4.710          H  
ATOM  23990 2HD2 ASN A1497      47.100 -28.425 -38.080  1.00  4.710          H  
ATOM  23991  N   GLY A1498      47.714 -24.679 -41.949  1.00  3.050          N  
ATOM  23992  CA  GLY A1498      48.914 -24.586 -42.747  1.00  3.170          C  
ATOM  23993  C   GLY A1498      48.663 -25.342 -44.049  1.00  3.100          C  
ATOM  23994  O   GLY A1498      47.654 -25.117 -44.714  1.00  2.880          O  
ATOM  23995  H   GLY A1498      47.202 -23.808 -41.781  1.00  3.660          H  
ATOM  23996 1HA  GLY A1498      49.137 -23.538 -42.951  1.00  3.800          H  
ATOM  23997 2HA  GLY A1498      49.758 -25.012 -42.208  1.00  3.800          H  
ATOM  23998  N   SER A1499      49.555 -26.262 -44.393  1.00  3.280          N  
ATOM  23999  CA  SER A1499      49.439 -27.044 -45.619  1.00  3.230          C  
ATOM  24000  C   SER A1499      48.519 -28.278 -45.540  1.00  3.050          C  
ATOM  24001  O   SER A1499      48.324 -28.965 -46.550  1.00  2.980          O  
ATOM  24002  CB  SER A1499      50.814 -27.478 -46.072  1.00  4.540          C  
ATOM  24003  OG  SER A1499      51.398 -28.383 -45.172  1.00  4.540          O  
ATOM  24004  H   SER A1499      50.354 -26.431 -43.799  1.00  3.940          H  
ATOM  24005  HA  SER A1499      49.046 -26.376 -46.375  1.00  3.880          H  
ATOM  24006 1HB  SER A1499      50.731 -27.946 -47.046  1.00  5.450          H  
ATOM  24007 2HB  SER A1499      51.453 -26.599 -46.186  1.00  5.450          H  
ATOM  24008  HG  SER A1499      52.295 -28.516 -45.498  1.00  5.450          H  
ATOM  24009  N   THR A1500      48.000 -28.607 -44.350  1.00  3.030          N  
ATOM  24010  CA  THR A1500      47.202 -29.828 -44.186  1.00  2.860          C  
ATOM  24011  C   THR A1500      45.691 -29.609 -44.151  1.00  2.680          C  
ATOM  24012  O   THR A1500      45.168 -28.794 -43.390  1.00  2.690          O  
ATOM  24013  CB  THR A1500      47.632 -30.586 -42.904  1.00  4.070          C  
ATOM  24014  OG1 THR A1500      49.010 -30.968 -43.023  1.00  4.070          O  
ATOM  24015  CG2 THR A1500      46.780 -31.850 -42.691  1.00  4.070          C  
ATOM  24016  H   THR A1500      48.157 -27.999 -43.541  1.00  3.640          H  
ATOM  24017  HA  THR A1500      47.414 -30.478 -45.033  1.00  3.430          H  
ATOM  24018  HB  THR A1500      47.522 -29.925 -42.040  1.00  4.890          H  
ATOM  24019  HG1 THR A1500      49.555 -30.175 -42.968  1.00  4.890          H  
ATOM  24020 1HG2 THR A1500      47.117 -32.358 -41.790  1.00  4.890          H  
ATOM  24021 2HG2 THR A1500      45.727 -31.592 -42.573  1.00  4.890          H  
ATOM  24022 3HG2 THR A1500      46.894 -32.517 -43.544  1.00  4.890          H  
ATOM  24023  N   LEU A1501      44.967 -30.383 -44.958  1.00  2.530          N  
ATOM  24024  CA  LEU A1501      43.506 -30.304 -44.982  1.00  2.370          C  
ATOM  24025  C   LEU A1501      42.904 -31.073 -43.831  1.00  2.300          C  
ATOM  24026  O   LEU A1501      43.171 -32.265 -43.670  1.00  2.310          O  
ATOM  24027  CB  LEU A1501      42.966 -30.860 -46.306  1.00  3.380          C  
ATOM  24028  CG  LEU A1501      41.414 -30.923 -46.515  1.00  3.380          C  
ATOM  24029  CD1 LEU A1501      40.758 -29.529 -46.459  1.00  3.380          C  
ATOM  24030  CD2 LEU A1501      41.192 -31.516 -47.897  1.00  3.380          C  
ATOM  24031  H   LEU A1501      45.445 -31.033 -45.568  1.00  3.040          H  
ATOM  24032  HA  LEU A1501      43.211 -29.262 -44.884  1.00  2.840          H  
ATOM  24033 1HB  LEU A1501      43.381 -30.316 -47.116  1.00  4.060          H  
ATOM  24034 2HB  LEU A1501      43.324 -31.885 -46.391  1.00  4.060          H  
ATOM  24035  HG  LEU A1501      40.957 -31.555 -45.748  1.00  4.060          H  
ATOM  24036 1HD1 LEU A1501      39.687 -29.607 -46.634  1.00  4.060          H  
ATOM  24037 2HD1 LEU A1501      40.915 -29.088 -45.499  1.00  4.060          H  
ATOM  24038 3HD1 LEU A1501      41.184 -28.907 -47.207  1.00  4.060          H  
ATOM  24039 1HD2 LEU A1501      40.154 -31.594 -48.106  1.00  4.060          H  
ATOM  24040 2HD2 LEU A1501      41.655 -30.866 -48.646  1.00  4.060          H  
ATOM  24041 3HD2 LEU A1501      41.645 -32.507 -47.944  1.00  4.060          H  
ATOM  24042  N   GLU A1502      42.116 -30.379 -43.019  1.00  2.240          N  
ATOM  24043  CA  GLU A1502      41.484 -30.989 -41.866  1.00  2.190          C  
ATOM  24044  C   GLU A1502      40.025 -31.304 -42.169  1.00  2.030          C  
ATOM  24045  O   GLU A1502      39.569 -32.432 -42.020  1.00  1.990          O  
ATOM  24046  CB  GLU A1502      41.590 -30.045 -40.656  1.00  3.090          C  
ATOM  24047  CG  GLU A1502      41.008 -30.583 -39.349  1.00  3.090          C  
ATOM  24048  CD  GLU A1502      41.784 -31.785 -38.773  1.00  3.090          C  
ATOM  24049  OE1 GLU A1502      42.934 -31.912 -39.100  1.00  3.090          O  
ATOM  24050  OE2 GLU A1502      41.220 -32.557 -38.000  1.00  3.090          O  
ATOM  24051  H   GLU A1502      41.935 -29.393 -43.217  1.00  2.690          H  
ATOM  24052  HA  GLU A1502      41.999 -31.920 -41.631  1.00  2.630          H  
ATOM  24053 1HB  GLU A1502      42.641 -29.808 -40.480  1.00  3.700          H  
ATOM  24054 2HB  GLU A1502      41.088 -29.103 -40.887  1.00  3.700          H  
ATOM  24055 1HG  GLU A1502      41.000 -29.778 -38.611  1.00  3.700          H  
ATOM  24056 2HG  GLU A1502      39.985 -30.861 -39.538  1.00  3.700          H  
ATOM  24057  N   PHE A1503      39.274 -30.303 -42.615  1.00  1.980          N  
ATOM  24058  CA  PHE A1503      37.831 -30.501 -42.788  1.00  1.840          C  
ATOM  24059  C   PHE A1503      37.406 -30.125 -44.195  1.00  1.780          C  
ATOM  24060  O   PHE A1503      37.610 -28.999 -44.655  1.00  1.840          O  
ATOM  24061  CB  PHE A1503      37.034 -29.693 -41.743  1.00  2.630          C  
ATOM  24062  CG  PHE A1503      35.525 -29.896 -41.746  1.00  2.630          C  
ATOM  24063  CD1 PHE A1503      34.933 -30.774 -40.848  1.00  2.630          C  
ATOM  24064  CD2 PHE A1503      34.698 -29.212 -42.625  1.00  2.630          C  
ATOM  24065  CE1 PHE A1503      33.577 -30.966 -40.821  1.00  2.630          C  
ATOM  24066  CE2 PHE A1503      33.334 -29.406 -42.593  1.00  2.630          C  
ATOM  24067  CZ  PHE A1503      32.774 -30.286 -41.690  1.00  2.630          C  
ATOM  24068  H   PHE A1503      39.726 -29.409 -42.823  1.00  2.380          H  
ATOM  24069  HA  PHE A1503      37.599 -31.558 -42.640  1.00  2.210          H  
ATOM  24070 1HB  PHE A1503      37.400 -29.947 -40.743  1.00  3.160          H  
ATOM  24071 2HB  PHE A1503      37.211 -28.661 -41.881  1.00  3.160          H  
ATOM  24072  HD1 PHE A1503      35.557 -31.315 -40.147  1.00  3.160          H  
ATOM  24073  HD2 PHE A1503      35.132 -28.508 -43.343  1.00  3.160          H  
ATOM  24074  HE1 PHE A1503      33.146 -31.663 -40.098  1.00  3.160          H  
ATOM  24075  HE2 PHE A1503      32.707 -28.854 -43.272  1.00  3.160          H  
ATOM  24076  HZ  PHE A1503      31.703 -30.442 -41.656  1.00  3.160          H  
ATOM  24077  N   ASN A1504      36.807 -31.073 -44.894  1.00  1.690          N  
ATOM  24078  CA  ASN A1504      36.401 -30.817 -46.272  1.00  1.650          C  
ATOM  24079  C   ASN A1504      34.936 -31.095 -46.525  1.00  1.550          C  
ATOM  24080  O   ASN A1504      34.525 -32.258 -46.590  1.00  1.490          O  
ATOM  24081  CB  ASN A1504      37.233 -31.645 -47.231  1.00  2.330          C  
ATOM  24082  CG  ASN A1504      36.969 -31.318 -48.706  1.00  2.330          C  
ATOM  24083  OD1 ASN A1504      36.014 -30.619 -49.053  1.00  2.330          O  
ATOM  24084  ND2 ASN A1504      37.818 -31.815 -49.572  1.00  2.330          N  
ATOM  24085  H   ASN A1504      36.671 -31.979 -44.462  1.00  2.030          H  
ATOM  24086  HA  ASN A1504      36.558 -29.760 -46.494  1.00  1.980          H  
ATOM  24087 1HB  ASN A1504      38.266 -31.486 -47.005  1.00  2.790          H  
ATOM  24088 2HB  ASN A1504      37.027 -32.702 -47.069  1.00  2.790          H  
ATOM  24089 1HD2 ASN A1504      37.705 -31.623 -50.553  1.00  2.790          H  
ATOM  24090 2HD2 ASN A1504      38.583 -32.374 -49.259  1.00  2.790          H  
ATOM  24091  N   SER A1505      34.138 -30.038 -46.638  1.00  1.550          N  
ATOM  24092  CA  SER A1505      32.744 -30.270 -46.943  1.00  1.470          C  
ATOM  24093  C   SER A1505      32.609 -30.163 -48.459  1.00  1.660          C  
ATOM  24094  O   SER A1505      32.651 -29.078 -49.048  1.00  2.250          O  
ATOM  24095  CB  SER A1505      31.822 -29.302 -46.249  1.00  2.090          C  
ATOM  24096  OG  SER A1505      30.495 -29.561 -46.618  1.00  2.090          O  
ATOM  24097  H   SER A1505      34.517 -29.085 -46.571  1.00  1.860          H  
ATOM  24098  HA  SER A1505      32.474 -31.279 -46.638  1.00  1.760          H  
ATOM  24099 1HB  SER A1505      31.921 -29.413 -45.190  1.00  2.510          H  
ATOM  24100 2HB  SER A1505      32.090 -28.278 -46.510  1.00  2.510          H  
ATOM  24101  HG  SER A1505      29.966 -28.873 -46.200  1.00  2.510          H  
ATOM  24102  N   LYS A1506      32.427 -31.319 -49.094  1.00  1.570          N  
ATOM  24103  CA  LYS A1506      32.391 -31.452 -50.544  1.00  1.700          C  
ATOM  24104  C   LYS A1506      31.021 -31.165 -51.155  1.00  1.570          C  
ATOM  24105  O   LYS A1506      30.851 -31.271 -52.368  1.00  1.700          O  
ATOM  24106  CB  LYS A1506      32.822 -32.860 -50.922  1.00  2.330          C  
ATOM  24107  CG  LYS A1506      34.269 -33.182 -50.575  1.00  2.330          C  
ATOM  24108  CD  LYS A1506      34.620 -34.616 -50.954  1.00  2.330          C  
ATOM  24109  CE  LYS A1506      36.058 -34.963 -50.596  1.00  2.330          C  
ATOM  24110  NZ  LYS A1506      36.381 -36.385 -50.921  1.00  2.330          N  
ATOM  24111  H   LYS A1506      32.393 -32.167 -48.542  1.00  1.880          H  
ATOM  24112  HA  LYS A1506      33.102 -30.741 -50.961  1.00  2.040          H  
ATOM  24113 1HB  LYS A1506      32.182 -33.581 -50.408  1.00  2.790          H  
ATOM  24114 2HB  LYS A1506      32.685 -33.005 -51.992  1.00  2.790          H  
ATOM  24115 1HG  LYS A1506      34.933 -32.494 -51.103  1.00  2.790          H  
ATOM  24116 2HG  LYS A1506      34.424 -33.047 -49.502  1.00  2.790          H  
ATOM  24117 1HD  LYS A1506      33.950 -35.299 -50.427  1.00  2.790          H  
ATOM  24118 2HD  LYS A1506      34.481 -34.751 -52.025  1.00  2.790          H  
ATOM  24119 1HE  LYS A1506      36.732 -34.312 -51.150  1.00  2.790          H  
ATOM  24120 2HE  LYS A1506      36.212 -34.799 -49.527  1.00  2.790          H  
ATOM  24121 1HZ  LYS A1506      37.341 -36.581 -50.671  1.00  2.790          H  
ATOM  24122 2HZ  LYS A1506      35.769 -36.998 -50.400  1.00  2.790          H  
ATOM  24123 3HZ  LYS A1506      36.253 -36.544 -51.910  1.00  2.790          H  
ATOM  24124  N   ASP A1507      30.040 -30.902 -50.303  1.00  1.410          N  
ATOM  24125  CA  ASP A1507      28.678 -30.576 -50.710  1.00  1.390          C  
ATOM  24126  C   ASP A1507      28.005 -29.880 -49.526  1.00  1.380          C  
ATOM  24127  O   ASP A1507      27.211 -30.490 -48.808  1.00  1.490          O  
ATOM  24128  CB  ASP A1507      27.896 -31.831 -51.153  1.00  1.950          C  
ATOM  24129  CG  ASP A1507      26.535 -31.523 -51.846  1.00  1.950          C  
ATOM  24130  OD1 ASP A1507      26.132 -30.389 -51.854  1.00  1.950          O  
ATOM  24131  OD2 ASP A1507      25.957 -32.432 -52.444  1.00  1.950          O  
ATOM  24132  H   ASP A1507      30.277 -30.852 -49.325  1.00  1.690          H  
ATOM  24133  HA  ASP A1507      28.714 -29.870 -51.542  1.00  1.670          H  
ATOM  24134 1HB  ASP A1507      28.512 -32.412 -51.840  1.00  2.340          H  
ATOM  24135 2HB  ASP A1507      27.697 -32.459 -50.292  1.00  2.340          H  
ATOM  24136  N   PHE A1508      28.382 -28.626 -49.289  1.00  1.300          N  
ATOM  24137  CA  PHE A1508      27.917 -27.846 -48.153  1.00  1.270          C  
ATOM  24138  C   PHE A1508      26.602 -27.208 -48.553  1.00  1.270          C  
ATOM  24139  O   PHE A1508      26.525 -26.582 -49.612  1.00  1.450          O  
ATOM  24140  CB  PHE A1508      28.953 -26.771 -47.854  1.00  1.790          C  
ATOM  24141  CG  PHE A1508      28.741 -25.910 -46.675  1.00  1.790          C  
ATOM  24142  CD1 PHE A1508      29.136 -26.300 -45.400  1.00  1.790          C  
ATOM  24143  CD2 PHE A1508      28.180 -24.676 -46.841  1.00  1.790          C  
ATOM  24144  CE1 PHE A1508      28.975 -25.448 -44.348  1.00  1.790          C  
ATOM  24145  CE2 PHE A1508      28.028 -23.841 -45.787  1.00  1.790          C  
ATOM  24146  CZ  PHE A1508      28.421 -24.215 -44.561  1.00  1.790          C  
ATOM  24147  H   PHE A1508      29.030 -28.156 -49.929  1.00  1.560          H  
ATOM  24148  HA  PHE A1508      27.761 -28.499 -47.293  1.00  1.520          H  
ATOM  24149 1HB  PHE A1508      29.935 -27.229 -47.773  1.00  2.150          H  
ATOM  24150 2HB  PHE A1508      29.005 -26.117 -48.711  1.00  2.150          H  
ATOM  24151  HD1 PHE A1508      29.585 -27.269 -45.239  1.00  2.150          H  
ATOM  24152  HD2 PHE A1508      27.870 -24.368 -47.841  1.00  2.150          H  
ATOM  24153  HE1 PHE A1508      29.292 -25.744 -43.347  1.00  2.150          H  
ATOM  24154  HE2 PHE A1508      27.602 -22.871 -45.918  1.00  2.150          H  
ATOM  24155  HZ  PHE A1508      28.288 -23.520 -43.736  1.00  2.150          H  
ATOM  24156  N   ILE A1509      25.554 -27.367 -47.756  1.00  1.150          N  
ATOM  24157  CA  ILE A1509      24.285 -26.809 -48.173  1.00  1.130          C  
ATOM  24158  C   ILE A1509      23.788 -25.689 -47.288  1.00  1.070          C  
ATOM  24159  O   ILE A1509      23.263 -25.920 -46.200  1.00  1.000          O  
ATOM  24160  CB  ILE A1509      23.216 -27.912 -48.225  1.00  1.590          C  
ATOM  24161  CG1 ILE A1509      23.684 -29.032 -49.206  1.00  1.590          C  
ATOM  24162  CG2 ILE A1509      21.854 -27.309 -48.648  1.00  1.590          C  
ATOM  24163  CD1 ILE A1509      22.840 -30.291 -49.197  1.00  1.590          C  
ATOM  24164  H   ILE A1509      25.643 -27.883 -46.877  1.00  1.380          H  
ATOM  24165  HA  ILE A1509      24.399 -26.407 -49.176  1.00  1.360          H  
ATOM  24166  HB  ILE A1509      23.124 -28.358 -47.253  1.00  1.910          H  
ATOM  24167 1HG1 ILE A1509      23.702 -28.628 -50.215  1.00  1.910          H  
ATOM  24168 2HG1 ILE A1509      24.700 -29.336 -48.941  1.00  1.910          H  
ATOM  24169 1HG2 ILE A1509      21.109 -28.078 -48.677  1.00  1.910          H  
ATOM  24170 2HG2 ILE A1509      21.530 -26.548 -47.942  1.00  1.910          H  
ATOM  24171 3HG2 ILE A1509      21.947 -26.864 -49.638  1.00  1.910          H  
ATOM  24172 1HD1 ILE A1509      23.268 -31.002 -49.909  1.00  1.910          H  
ATOM  24173 2HD1 ILE A1509      22.846 -30.734 -48.202  1.00  1.910          H  
ATOM  24174 3HD1 ILE A1509      21.819 -30.072 -49.485  1.00  1.910          H  
ATOM  24175  N   ALA A1510      23.912 -24.477 -47.797  1.00  1.150          N  
ATOM  24176  CA  ALA A1510      23.485 -23.286 -47.094  1.00  1.130          C  
ATOM  24177  C   ALA A1510      23.399 -22.125 -48.078  1.00  1.230          C  
ATOM  24178  O   ALA A1510      24.057 -22.139 -49.121  1.00  1.320          O  
ATOM  24179  CB  ALA A1510      24.423 -22.954 -45.944  1.00  1.590          C  
ATOM  24180  H   ALA A1510      24.334 -24.387 -48.711  1.00  1.380          H  
ATOM  24181  HA  ALA A1510      22.492 -23.473 -46.703  1.00  1.360          H  
ATOM  24182 1HB  ALA A1510      24.066 -22.065 -45.426  1.00  1.910          H  
ATOM  24183 2HB  ALA A1510      24.456 -23.784 -45.249  1.00  1.910          H  
ATOM  24184 3HB  ALA A1510      25.393 -22.780 -46.333  1.00  1.910          H  
ATOM  24185  N   GLU A1511      22.586 -21.136 -47.750  1.00  1.220          N  
ATOM  24186  CA  GLU A1511      22.493 -19.901 -48.525  1.00  1.320          C  
ATOM  24187  C   GLU A1511      23.135 -18.731 -47.777  1.00  1.350          C  
ATOM  24188  O   GLU A1511      23.241 -18.741 -46.544  1.00  1.290          O  
ATOM  24189  CB  GLU A1511      21.032 -19.606 -48.896  1.00  1.810          C  
ATOM  24190  CG  GLU A1511      20.415 -20.622 -49.870  1.00  1.810          C  
ATOM  24191  CD  GLU A1511      18.958 -20.348 -50.179  1.00  1.810          C  
ATOM  24192  OE1 GLU A1511      18.380 -19.520 -49.509  1.00  1.810          O  
ATOM  24193  OE2 GLU A1511      18.427 -20.964 -51.071  1.00  1.810          O  
ATOM  24194  H   GLU A1511      22.020 -21.261 -46.907  1.00  1.460          H  
ATOM  24195  HA  GLU A1511      23.043 -20.038 -49.455  1.00  1.580          H  
ATOM  24196 1HB  GLU A1511      20.418 -19.606 -48.007  1.00  2.170          H  
ATOM  24197 2HB  GLU A1511      20.960 -18.612 -49.341  1.00  2.170          H  
ATOM  24198 1HG  GLU A1511      20.981 -20.599 -50.801  1.00  2.170          H  
ATOM  24199 2HG  GLU A1511      20.517 -21.620 -49.447  1.00  2.170          H  
ATOM  24200  N   ASP A1512      23.584 -17.710 -48.521  1.00  1.440          N  
ATOM  24201  CA  ASP A1512      24.156 -16.510 -47.905  1.00  1.480          C  
ATOM  24202  C   ASP A1512      25.254 -16.862 -46.899  1.00  1.450          C  
ATOM  24203  O   ASP A1512      25.265 -16.391 -45.753  1.00  1.420          O  
ATOM  24204  CB  ASP A1512      23.052 -15.640 -47.302  1.00  2.060          C  
ATOM  24205  CG  ASP A1512      22.093 -15.123 -48.416  1.00  2.060          C  
ATOM  24206  OD1 ASP A1512      22.557 -14.964 -49.526  1.00  2.060          O  
ATOM  24207  OD2 ASP A1512      20.922 -14.874 -48.151  1.00  2.060          O  
ATOM  24208  H   ASP A1512      23.487 -17.738 -49.529  1.00  1.730          H  
ATOM  24209  HA  ASP A1512      24.624 -15.919 -48.693  1.00  1.780          H  
ATOM  24210 1HB  ASP A1512      22.491 -16.212 -46.562  1.00  2.470          H  
ATOM  24211 2HB  ASP A1512      23.497 -14.787 -46.793  1.00  2.470          H  
ATOM  24212  N   ILE A1513      26.160 -17.720 -47.362  1.00  1.470          N  
ATOM  24213  CA  ILE A1513      27.280 -18.241 -46.596  1.00  1.450          C  
ATOM  24214  C   ILE A1513      28.318 -17.169 -46.367  1.00  1.510          C  
ATOM  24215  O   ILE A1513      28.757 -16.496 -47.301  1.00  1.630          O  
ATOM  24216  CB  ILE A1513      27.940 -19.399 -47.352  1.00  2.040          C  
ATOM  24217  CG1 ILE A1513      26.936 -20.520 -47.509  1.00  2.040          C  
ATOM  24218  CG2 ILE A1513      29.225 -19.901 -46.582  1.00  2.040          C  
ATOM  24219  CD1 ILE A1513      27.371 -21.586 -48.482  1.00  2.040          C  
ATOM  24220  H   ILE A1513      26.047 -18.019 -48.318  1.00  1.760          H  
ATOM  24221  HA  ILE A1513      26.915 -18.590 -45.631  1.00  1.740          H  
ATOM  24222  HB  ILE A1513      28.204 -19.060 -48.336  1.00  2.450          H  
ATOM  24223 1HG1 ILE A1513      26.765 -20.947 -46.539  1.00  2.450          H  
ATOM  24224 2HG1 ILE A1513      25.990 -20.117 -47.865  1.00  2.450          H  
ATOM  24225 1HG2 ILE A1513      29.696 -20.710 -47.116  1.00  2.450          H  
ATOM  24226 2HG2 ILE A1513      29.950 -19.095 -46.491  1.00  2.450          H  
ATOM  24227 3HG2 ILE A1513      28.944 -20.245 -45.582  1.00  2.450          H  
ATOM  24228 1HD1 ILE A1513      26.598 -22.350 -48.547  1.00  2.450          H  
ATOM  24229 2HD1 ILE A1513      27.507 -21.130 -49.459  1.00  2.450          H  
ATOM  24230 3HD1 ILE A1513      28.295 -22.046 -48.179  1.00  2.450          H  
ATOM  24231  N   ASN A1514      28.703 -17.026 -45.113  1.00  1.460          N  
ATOM  24232  CA  ASN A1514      29.670 -16.041 -44.663  1.00  1.520          C  
ATOM  24233  C   ASN A1514      30.668 -16.646 -43.671  1.00  1.510          C  
ATOM  24234  O   ASN A1514      30.300 -17.242 -42.662  1.00  1.450          O  
ATOM  24235  CB  ASN A1514      28.946 -14.843 -44.108  1.00  2.100          C  
ATOM  24236  CG  ASN A1514      28.305 -13.961 -45.155  1.00  2.100          C  
ATOM  24237  OD1 ASN A1514      28.972 -13.025 -45.618  1.00  2.100          O  
ATOM  24238  ND2 ASN A1514      27.080 -14.211 -45.549  1.00  2.100          N  
ATOM  24239  H   ASN A1514      28.277 -17.657 -44.426  1.00  1.750          H  
ATOM  24240  HA  ASN A1514      30.243 -15.709 -45.530  1.00  1.820          H  
ATOM  24241 1HB  ASN A1514      28.185 -15.189 -43.427  1.00  2.520          H  
ATOM  24242 2HB  ASN A1514      29.641 -14.245 -43.567  1.00  2.520          H  
ATOM  24243 1HD2 ASN A1514      26.662 -13.634 -46.247  1.00  2.520          H  
ATOM  24244 2HD2 ASN A1514      26.551 -15.000 -45.186  1.00  2.520          H  
ATOM  24245  N   VAL A1515      31.943 -16.552 -43.995  1.00  1.580          N  
ATOM  24246  CA  VAL A1515      32.975 -17.161 -43.162  1.00  1.600          C  
ATOM  24247  C   VAL A1515      33.844 -16.109 -42.493  1.00  1.670          C  
ATOM  24248  O   VAL A1515      34.293 -15.164 -43.144  1.00  1.750          O  
ATOM  24249  CB  VAL A1515      33.837 -18.075 -44.009  1.00  2.230          C  
ATOM  24250  CG1 VAL A1515      34.947 -18.740 -43.158  1.00  2.230          C  
ATOM  24251  CG2 VAL A1515      32.954 -19.116 -44.707  1.00  2.230          C  
ATOM  24252  H   VAL A1515      32.191 -16.045 -44.837  1.00  1.900          H  
ATOM  24253  HA  VAL A1515      32.497 -17.751 -42.383  1.00  1.920          H  
ATOM  24254  HB  VAL A1515      34.306 -17.473 -44.726  1.00  2.680          H  
ATOM  24255 1HG1 VAL A1515      35.560 -19.363 -43.799  1.00  2.680          H  
ATOM  24256 2HG1 VAL A1515      35.581 -17.985 -42.693  1.00  2.680          H  
ATOM  24257 3HG1 VAL A1515      34.491 -19.355 -42.382  1.00  2.680          H  
ATOM  24258 1HG2 VAL A1515      33.568 -19.760 -45.338  1.00  2.680          H  
ATOM  24259 2HG2 VAL A1515      32.461 -19.698 -43.976  1.00  2.680          H  
ATOM  24260 3HG2 VAL A1515      32.207 -18.624 -45.324  1.00  2.680          H  
ATOM  24261  N   PHE A1516      34.040 -16.263 -41.180  1.00  1.640          N  
ATOM  24262  CA  PHE A1516      34.799 -15.313 -40.375  1.00  1.700          C  
ATOM  24263  C   PHE A1516      35.947 -15.949 -39.583  1.00  1.780          C  
ATOM  24264  O   PHE A1516      35.810 -17.038 -39.008  1.00  1.740          O  
ATOM  24265  CB  PHE A1516      33.835 -14.701 -39.388  1.00  2.360          C  
ATOM  24266  CG  PHE A1516      32.703 -14.024 -40.047  1.00  2.360          C  
ATOM  24267  CD1 PHE A1516      31.568 -14.758 -40.376  1.00  2.360          C  
ATOM  24268  CD2 PHE A1516      32.737 -12.688 -40.339  1.00  2.360          C  
ATOM  24269  CE1 PHE A1516      30.514 -14.167 -40.987  1.00  2.360          C  
ATOM  24270  CE2 PHE A1516      31.664 -12.092 -40.960  1.00  2.360          C  
ATOM  24271  CZ  PHE A1516      30.560 -12.826 -41.285  1.00  2.360          C  
ATOM  24272  H   PHE A1516      33.616 -17.076 -40.736  1.00  1.970          H  
ATOM  24273  HA  PHE A1516      35.206 -14.550 -41.029  1.00  2.040          H  
ATOM  24274 1HB  PHE A1516      33.441 -15.483 -38.743  1.00  2.830          H  
ATOM  24275 2HB  PHE A1516      34.351 -13.995 -38.773  1.00  2.830          H  
ATOM  24276  HD1 PHE A1516      31.524 -15.827 -40.144  1.00  2.830          H  
ATOM  24277  HD2 PHE A1516      33.619 -12.100 -40.080  1.00  2.830          H  
ATOM  24278  HE1 PHE A1516      29.637 -14.769 -41.235  1.00  2.830          H  
ATOM  24279  HE2 PHE A1516      31.693 -11.043 -41.202  1.00  2.830          H  
ATOM  24280  HZ  PHE A1516      29.721 -12.352 -41.779  1.00  2.830          H  
ATOM  24281  N   MET A1517      37.069 -15.236 -39.459  1.00  1.900          N  
ATOM  24282  CA  MET A1517      38.178 -15.797 -38.687  1.00  1.990          C  
ATOM  24283  C   MET A1517      38.784 -14.910 -37.624  1.00  2.090          C  
ATOM  24284  O   MET A1517      39.015 -13.717 -37.836  1.00  2.140          O  
ATOM  24285  CB  MET A1517      39.280 -16.188 -39.646  1.00  2.750          C  
ATOM  24286  CG  MET A1517      38.851 -17.210 -40.599  1.00  2.750          C  
ATOM  24287  SD  MET A1517      40.096 -17.711 -41.689  1.00  2.750          S  
ATOM  24288  CE  MET A1517      39.021 -18.768 -42.569  1.00  2.750          C  
ATOM  24289  H   MET A1517      37.165 -14.360 -39.979  1.00  2.280          H  
ATOM  24290  HA  MET A1517      37.824 -16.691 -38.180  1.00  2.390          H  
ATOM  24291 1HB  MET A1517      39.616 -15.311 -40.202  1.00  3.300          H  
ATOM  24292 2HB  MET A1517      40.133 -16.576 -39.085  1.00  3.300          H  
ATOM  24293 1HG  MET A1517      38.490 -18.078 -40.054  1.00  3.300          H  
ATOM  24294 2HG  MET A1517      38.031 -16.826 -41.196  1.00  3.300          H  
ATOM  24295 1HE  MET A1517      39.565 -19.216 -43.357  1.00  3.300          H  
ATOM  24296 2HE  MET A1517      38.641 -19.529 -41.901  1.00  3.300          H  
ATOM  24297 3HE  MET A1517      38.194 -18.195 -42.984  1.00  3.300          H  
ATOM  24298  N   LYS A1518      39.141 -15.553 -36.508  1.00  2.120          N  
ATOM  24299  CA  LYS A1518      39.851 -14.914 -35.401  1.00  2.240          C  
ATOM  24300  C   LYS A1518      40.858 -15.902 -34.834  1.00  2.310          C  
ATOM  24301  O   LYS A1518      40.470 -16.898 -34.221  1.00  2.250          O  
ATOM  24302  CB  LYS A1518      38.862 -14.513 -34.295  1.00  3.090          C  
ATOM  24303  CG  LYS A1518      39.461 -13.818 -33.021  1.00  3.090          C  
ATOM  24304  CD  LYS A1518      39.951 -12.393 -33.281  1.00  3.090          C  
ATOM  24305  CE  LYS A1518      40.553 -11.713 -32.011  1.00  3.090          C  
ATOM  24306  NZ  LYS A1518      41.982 -12.182 -31.712  1.00  3.090          N  
ATOM  24307  H   LYS A1518      38.887 -16.549 -36.448  1.00  2.540          H  
ATOM  24308  HA  LYS A1518      40.385 -14.039 -35.773  1.00  2.690          H  
ATOM  24309 1HB  LYS A1518      38.128 -13.865 -34.719  1.00  3.710          H  
ATOM  24310 2HB  LYS A1518      38.336 -15.407 -33.954  1.00  3.710          H  
ATOM  24311 1HG  LYS A1518      38.676 -13.757 -32.269  1.00  3.710          H  
ATOM  24312 2HG  LYS A1518      40.279 -14.415 -32.616  1.00  3.710          H  
ATOM  24313 1HD  LYS A1518      40.726 -12.415 -34.044  1.00  3.710          H  
ATOM  24314 2HD  LYS A1518      39.132 -11.777 -33.648  1.00  3.710          H  
ATOM  24315 1HE  LYS A1518      40.559 -10.634 -32.172  1.00  3.710          H  
ATOM  24316 2HE  LYS A1518      39.923 -11.935 -31.149  1.00  3.710          H  
ATOM  24317 1HZ  LYS A1518      42.387 -11.720 -30.873  1.00  3.710          H  
ATOM  24318 2HZ  LYS A1518      42.037 -13.194 -31.547  1.00  3.710          H  
ATOM  24319 3HZ  LYS A1518      42.564 -11.975 -32.498  1.00  3.710          H  
ATOM  24320  N   ASP A1519      42.144 -15.599 -34.966  1.00  2.450          N  
ATOM  24321  CA  ASP A1519      43.197 -16.483 -34.489  1.00  2.530          C  
ATOM  24322  C   ASP A1519      42.951 -17.935 -34.924  1.00  2.450          C  
ATOM  24323  O   ASP A1519      42.929 -18.227 -36.118  1.00  2.640          O  
ATOM  24324  CB  ASP A1519      43.322 -16.335 -32.980  1.00  3.510          C  
ATOM  24325  CG  ASP A1519      43.723 -14.913 -32.625  1.00  3.510          C  
ATOM  24326  OD1 ASP A1519      44.503 -14.330 -33.343  1.00  3.510          O  
ATOM  24327  OD2 ASP A1519      43.200 -14.383 -31.672  1.00  3.510          O  
ATOM  24328  H   ASP A1519      42.404 -14.741 -35.439  1.00  2.940          H  
ATOM  24329  HA  ASP A1519      44.140 -16.163 -34.934  1.00  3.040          H  
ATOM  24330 1HB  ASP A1519      42.373 -16.571 -32.492  1.00  4.210          H  
ATOM  24331 2HB  ASP A1519      44.087 -17.022 -32.601  1.00  4.210          H  
ATOM  24332  N   ASP A1520      42.750 -18.843 -33.958  1.00  2.350          N  
ATOM  24333  CA  ASP A1520      42.558 -20.267 -34.232  1.00  2.270          C  
ATOM  24334  C   ASP A1520      41.092 -20.681 -34.414  1.00  2.130          C  
ATOM  24335  O   ASP A1520      40.787 -21.873 -34.537  1.00  2.070          O  
ATOM  24336  CB  ASP A1520      43.174 -21.089 -33.092  1.00  3.210          C  
ATOM  24337  CG  ASP A1520      44.718 -21.032 -33.041  1.00  3.210          C  
ATOM  24338  OD1 ASP A1520      45.383 -21.486 -33.980  1.00  3.210          O  
ATOM  24339  OD2 ASP A1520      45.221 -20.520 -32.074  1.00  3.210          O  
ATOM  24340  H   ASP A1520      42.754 -18.542 -32.997  1.00  2.820          H  
ATOM  24341  HA  ASP A1520      43.089 -20.492 -35.149  1.00  2.720          H  
ATOM  24342 1HB  ASP A1520      42.779 -20.726 -32.142  1.00  3.850          H  
ATOM  24343 2HB  ASP A1520      42.864 -22.130 -33.189  1.00  3.850          H  
ATOM  24344  N   ILE A1521      40.178 -19.715 -34.395  1.00  2.090          N  
ATOM  24345  CA  ILE A1521      38.761 -20.010 -34.543  1.00  1.960          C  
ATOM  24346  C   ILE A1521      38.254 -19.656 -35.936  1.00  1.910          C  
ATOM  24347  O   ILE A1521      38.336 -18.513 -36.403  1.00  1.980          O  
ATOM  24348  CB  ILE A1521      37.913 -19.274 -33.479  1.00  2.800          C  
ATOM  24349  CG1 ILE A1521      38.437 -19.597 -32.035  1.00  2.800          C  
ATOM  24350  CG2 ILE A1521      36.414 -19.628 -33.636  1.00  2.800          C  
ATOM  24351  CD1 ILE A1521      38.463 -21.065 -31.619  1.00  2.800          C  
ATOM  24352  H   ILE A1521      40.472 -18.741 -34.300  1.00  2.510          H  
ATOM  24353  HA  ILE A1521      38.614 -21.079 -34.417  1.00  2.350          H  
ATOM  24354  HB  ILE A1521      38.037 -18.197 -33.616  1.00  3.360          H  
ATOM  24355 1HG1 ILE A1521      39.448 -19.203 -31.947  1.00  3.360          H  
ATOM  24356 2HG1 ILE A1521      37.798 -19.072 -31.328  1.00  3.360          H  
ATOM  24357 1HG2 ILE A1521      35.834 -19.086 -32.893  1.00  3.360          H  
ATOM  24358 2HG2 ILE A1521      36.071 -19.347 -34.626  1.00  3.360          H  
ATOM  24359 3HG2 ILE A1521      36.262 -20.695 -33.501  1.00  3.360          H  
ATOM  24360 1HD1 ILE A1521      38.840 -21.136 -30.599  1.00  3.360          H  
ATOM  24361 2HD1 ILE A1521      37.464 -21.487 -31.657  1.00  3.360          H  
ATOM  24362 3HD1 ILE A1521      39.120 -21.633 -32.274  1.00  3.360          H  
ATOM  24363  N   ASN A1522      37.676 -20.656 -36.584  1.00  1.800          N  
ATOM  24364  CA  ASN A1522      37.162 -20.524 -37.937  1.00  1.750          C  
ATOM  24365  C   ASN A1522      35.660 -20.765 -37.926  1.00  1.620          C  
ATOM  24366  O   ASN A1522      35.199 -21.906 -37.757  1.00  1.600          O  
ATOM  24367  CB  ASN A1522      37.895 -21.497 -38.824  1.00  2.470          C  
ATOM  24368  CG  ASN A1522      39.344 -21.177 -38.870  1.00  2.470          C  
ATOM  24369  OD1 ASN A1522      39.796 -20.386 -39.692  1.00  2.470          O  
ATOM  24370  ND2 ASN A1522      40.089 -21.749 -37.969  1.00  2.470          N  
ATOM  24371  H   ASN A1522      37.627 -21.553 -36.119  1.00  2.160          H  
ATOM  24372  HA  ASN A1522      37.331 -19.505 -38.293  1.00  2.100          H  
ATOM  24373 1HB  ASN A1522      37.753 -22.522 -38.474  1.00  2.960          H  
ATOM  24374 2HB  ASN A1522      37.500 -21.422 -39.810  1.00  2.960          H  
ATOM  24375 1HD2 ASN A1522      41.066 -21.549 -37.931  1.00  2.960          H  
ATOM  24376 2HD2 ASN A1522      39.683 -22.376 -37.305  1.00  2.960          H  
ATOM  24377  N   THR A1523      34.896 -19.673 -38.060  1.00  1.570          N  
ATOM  24378  CA  THR A1523      33.445 -19.726 -37.932  1.00  1.450          C  
ATOM  24379  C   THR A1523      32.705 -19.530 -39.245  1.00  1.410          C  
ATOM  24380  O   THR A1523      32.899 -18.561 -39.981  1.00  1.470          O  
ATOM  24381  CB  THR A1523      32.924 -18.685 -36.908  1.00  2.080          C  
ATOM  24382  OG1 THR A1523      33.476 -18.970 -35.617  1.00  2.080          O  
ATOM  24383  CG2 THR A1523      31.380 -18.734 -36.816  1.00  2.080          C  
ATOM  24384  H   THR A1523      35.331 -18.767 -38.259  1.00  1.880          H  
ATOM  24385  HA  THR A1523      33.190 -20.705 -37.551  1.00  1.740          H  
ATOM  24386  HB  THR A1523      33.240 -17.691 -37.214  1.00  2.490          H  
ATOM  24387  HG1 THR A1523      34.401 -18.737 -35.622  1.00  2.490          H  
ATOM  24388 1HG2 THR A1523      31.040 -18.007 -36.085  1.00  2.490          H  
ATOM  24389 2HG2 THR A1523      30.929 -18.498 -37.776  1.00  2.490          H  
ATOM  24390 3HG2 THR A1523      31.062 -19.728 -36.507  1.00  2.490          H  
ATOM  24391  N   ILE A1524      31.818 -20.459 -39.522  1.00  1.330          N  
ATOM  24392  CA  ILE A1524      31.034 -20.418 -40.734  1.00  1.300          C  
ATOM  24393  C   ILE A1524      29.583 -20.168 -40.393  1.00  1.210          C  
ATOM  24394  O   ILE A1524      29.006 -20.843 -39.536  1.00  1.150          O  
ATOM  24395  CB  ILE A1524      31.156 -21.736 -41.522  1.00  1.830          C  
ATOM  24396  CG1 ILE A1524      32.640 -21.987 -41.885  1.00  1.830          C  
ATOM  24397  CG2 ILE A1524      30.272 -21.660 -42.801  1.00  1.830          C  
ATOM  24398  CD1 ILE A1524      32.917 -23.346 -42.414  1.00  1.830          C  
ATOM  24399  H   ILE A1524      31.710 -21.218 -38.845  1.00  1.600          H  
ATOM  24400  HA  ILE A1524      31.377 -19.598 -41.361  1.00  1.560          H  
ATOM  24401  HB  ILE A1524      30.828 -22.563 -40.906  1.00  2.200          H  
ATOM  24402 1HG1 ILE A1524      32.952 -21.281 -42.612  1.00  2.200          H  
ATOM  24403 2HG1 ILE A1524      33.252 -21.855 -40.993  1.00  2.200          H  
ATOM  24404 1HG2 ILE A1524      30.355 -22.574 -43.354  1.00  2.200          H  
ATOM  24405 2HG2 ILE A1524      29.226 -21.511 -42.534  1.00  2.200          H  
ATOM  24406 3HG2 ILE A1524      30.592 -20.838 -43.428  1.00  2.200          H  
ATOM  24407 1HD1 ILE A1524      33.972 -23.419 -42.630  1.00  2.200          H  
ATOM  24408 2HD1 ILE A1524      32.640 -24.086 -41.662  1.00  2.200          H  
ATOM  24409 3HD1 ILE A1524      32.365 -23.535 -43.314  1.00  2.200          H  
ATOM  24410  N   THR A1525      28.991 -19.174 -41.031  1.00  1.230          N  
ATOM  24411  CA  THR A1525      27.600 -18.899 -40.781  1.00  1.170          C  
ATOM  24412  C   THR A1525      26.816 -19.089 -42.072  1.00  1.170          C  
ATOM  24413  O   THR A1525      27.348 -18.920 -43.179  1.00  1.220          O  
ATOM  24414  CB  THR A1525      27.407 -17.450 -40.280  1.00  1.660          C  
ATOM  24415  OG1 THR A1525      27.763 -16.536 -41.312  1.00  1.660          O  
ATOM  24416  CG2 THR A1525      28.344 -17.190 -39.110  1.00  1.660          C  
ATOM  24417  H   THR A1525      29.515 -18.587 -41.680  1.00  1.480          H  
ATOM  24418  HA  THR A1525      27.231 -19.597 -40.044  1.00  1.400          H  
ATOM  24419  HB  THR A1525      26.372 -17.291 -39.981  1.00  1.990          H  
ATOM  24420  HG1 THR A1525      27.130 -16.592 -42.033  1.00  1.990          H  
ATOM  24421 1HG2 THR A1525      28.226 -16.173 -38.781  1.00  1.990          H  
ATOM  24422 2HG2 THR A1525      28.114 -17.867 -38.299  1.00  1.990          H  
ATOM  24423 3HG2 THR A1525      29.374 -17.338 -39.423  1.00  1.990          H  
ATOM  24424  N   GLY A1526      25.522 -19.351 -41.945  1.00  1.130          N  
ATOM  24425  CA  GLY A1526      24.686 -19.446 -43.146  1.00  1.140          C  
ATOM  24426  C   GLY A1526      23.266 -19.928 -42.883  1.00  1.090          C  
ATOM  24427  O   GLY A1526      22.922 -20.355 -41.769  1.00  1.040          O  
ATOM  24428  H   GLY A1526      25.157 -19.511 -41.000  1.00  1.360          H  
ATOM  24429 1HA  GLY A1526      24.648 -18.469 -43.638  1.00  1.370          H  
ATOM  24430 2HA  GLY A1526      25.164 -20.121 -43.857  1.00  1.370          H  
ATOM  24431  N   LYS A1527      22.451 -19.858 -43.937  1.00  1.110          N  
ATOM  24432  CA  LYS A1527      21.051 -20.270 -43.911  1.00  1.080          C  
ATOM  24433  C   LYS A1527      20.897 -21.711 -44.335  1.00  1.050          C  
ATOM  24434  O   LYS A1527      21.119 -22.052 -45.495  1.00  1.060          O  
ATOM  24435  CB  LYS A1527      20.256 -19.386 -44.853  1.00  1.520          C  
ATOM  24436  CG  LYS A1527      20.192 -17.955 -44.429  1.00  1.520          C  
ATOM  24437  CD  LYS A1527      19.536 -17.089 -45.474  1.00  1.520          C  
ATOM  24438  CE  LYS A1527      19.491 -15.635 -45.014  1.00  1.520          C  
ATOM  24439  NZ  LYS A1527      19.020 -14.732 -46.089  1.00  1.520          N  
ATOM  24440  H   LYS A1527      22.822 -19.471 -44.813  1.00  1.330          H  
ATOM  24441  HA  LYS A1527      20.668 -20.164 -42.893  1.00  1.300          H  
ATOM  24442 1HB  LYS A1527      20.709 -19.412 -45.822  1.00  1.830          H  
ATOM  24443 2HB  LYS A1527      19.239 -19.767 -44.943  1.00  1.830          H  
ATOM  24444 1HG  LYS A1527      19.605 -17.893 -43.518  1.00  1.830          H  
ATOM  24445 2HG  LYS A1527      21.195 -17.582 -44.220  1.00  1.830          H  
ATOM  24446 1HD  LYS A1527      20.102 -17.154 -46.413  1.00  1.830          H  
ATOM  24447 2HD  LYS A1527      18.522 -17.442 -45.657  1.00  1.830          H  
ATOM  24448 1HE  LYS A1527      18.816 -15.556 -44.156  1.00  1.830          H  
ATOM  24449 2HE  LYS A1527      20.490 -15.321 -44.711  1.00  1.830          H  
ATOM  24450 1HZ  LYS A1527      19.008 -13.783 -45.763  1.00  1.830          H  
ATOM  24451 2HZ  LYS A1527      19.686 -14.805 -46.876  1.00  1.830          H  
ATOM  24452 3HZ  LYS A1527      18.102 -14.992 -46.399  1.00  1.830          H  
ATOM  24453  N   TYR A1528      20.518 -22.560 -43.405  1.00  1.030          N  
ATOM  24454  CA  TYR A1528      20.416 -23.986 -43.646  1.00  1.000          C  
ATOM  24455  C   TYR A1528      18.962 -24.418 -43.653  1.00  1.000          C  
ATOM  24456  O   TYR A1528      18.144 -23.882 -42.899  1.00  1.000          O  
ATOM  24457  CB  TYR A1528      21.159 -24.718 -42.542  1.00  1.410          C  
ATOM  24458  CG  TYR A1528      22.692 -24.625 -42.537  1.00  1.410          C  
ATOM  24459  CD1 TYR A1528      23.326 -23.563 -41.953  1.00  1.410          C  
ATOM  24460  CD2 TYR A1528      23.446 -25.653 -43.057  1.00  1.410          C  
ATOM  24461  CE1 TYR A1528      24.701 -23.536 -41.866  1.00  1.410          C  
ATOM  24462  CE2 TYR A1528      24.819 -25.639 -42.970  1.00  1.410          C  
ATOM  24463  CZ  TYR A1528      25.432 -24.584 -42.359  1.00  1.410          C  
ATOM  24464  OH  TYR A1528      26.760 -24.577 -42.224  1.00  1.410          O  
ATOM  24465  H   TYR A1528      20.307 -22.219 -42.462  1.00  1.240          H  
ATOM  24466  HA  TYR A1528      20.855 -24.224 -44.616  1.00  1.200          H  
ATOM  24467 1HB  TYR A1528      20.807 -24.314 -41.598  1.00  1.690          H  
ATOM  24468 2HB  TYR A1528      20.881 -25.740 -42.536  1.00  1.690          H  
ATOM  24469  HD1 TYR A1528      22.740 -22.747 -41.539  1.00  1.690          H  
ATOM  24470  HD2 TYR A1528      22.961 -26.475 -43.509  1.00  1.690          H  
ATOM  24471  HE1 TYR A1528      25.200 -22.691 -41.384  1.00  1.690          H  
ATOM  24472  HE2 TYR A1528      25.406 -26.472 -43.368  1.00  1.690          H  
ATOM  24473  HH  TYR A1528      27.126 -25.341 -42.692  1.00  1.690          H  
ATOM  24474  N   TYR A1529      18.620 -25.424 -44.452  1.00  1.030          N  
ATOM  24475  CA  TYR A1529      17.233 -25.852 -44.435  1.00  1.070          C  
ATOM  24476  C   TYR A1529      17.110 -27.333 -44.104  1.00  1.030          C  
ATOM  24477  O   TYR A1529      17.810 -28.181 -44.674  1.00  1.170          O  
ATOM  24478  CB  TYR A1529      16.622 -25.518 -45.776  1.00  1.480          C  
ATOM  24479  CG  TYR A1529      16.754 -24.045 -46.118  1.00  1.480          C  
ATOM  24480  CD1 TYR A1529      17.769 -23.643 -46.975  1.00  1.480          C  
ATOM  24481  CD2 TYR A1529      15.916 -23.096 -45.563  1.00  1.480          C  
ATOM  24482  CE1 TYR A1529      17.923 -22.318 -47.298  1.00  1.480          C  
ATOM  24483  CE2 TYR A1529      16.076 -21.762 -45.895  1.00  1.480          C  
ATOM  24484  CZ  TYR A1529      17.071 -21.374 -46.767  1.00  1.480          C  
ATOM  24485  OH  TYR A1529      17.214 -20.036 -47.100  1.00  1.480          O  
ATOM  24486  H   TYR A1529      19.290 -25.838 -45.085  1.00  1.240          H  
ATOM  24487  HA  TYR A1529      16.698 -25.305 -43.664  1.00  1.280          H  
ATOM  24488 1HB  TYR A1529      17.107 -26.088 -46.550  1.00  1.780          H  
ATOM  24489 2HB  TYR A1529      15.589 -25.780 -45.773  1.00  1.780          H  
ATOM  24490  HD1 TYR A1529      18.447 -24.381 -47.403  1.00  1.780          H  
ATOM  24491  HD2 TYR A1529      15.122 -23.403 -44.878  1.00  1.780          H  
ATOM  24492  HE1 TYR A1529      18.712 -22.019 -47.971  1.00  1.780          H  
ATOM  24493  HE2 TYR A1529      15.413 -21.012 -45.476  1.00  1.780          H  
ATOM  24494  HH  TYR A1529      17.787 -19.937 -47.903  1.00  1.780          H  
ATOM  24495  N   VAL A1530      16.147 -27.659 -43.253  1.00  1.000          N  
ATOM  24496  CA  VAL A1530      15.997 -29.051 -42.834  1.00  0.960          C  
ATOM  24497  C   VAL A1530      15.414 -29.873 -43.962  1.00  1.080          C  
ATOM  24498  O   VAL A1530      14.331 -29.583 -44.466  1.00  1.320          O  
ATOM  24499  CB  VAL A1530      15.096 -29.149 -41.589  1.00  1.360          C  
ATOM  24500  CG1 VAL A1530      14.872 -30.621 -41.183  1.00  1.360          C  
ATOM  24501  CG2 VAL A1530      15.726 -28.337 -40.469  1.00  1.360          C  
ATOM  24502  H   VAL A1530      15.575 -26.896 -42.865  1.00  1.200          H  
ATOM  24503  HA  VAL A1530      16.982 -29.449 -42.578  1.00  1.150          H  
ATOM  24504  HB  VAL A1530      14.144 -28.759 -41.819  1.00  1.630          H  
ATOM  24505 1HG1 VAL A1530      14.228 -30.662 -40.309  1.00  1.630          H  
ATOM  24506 2HG1 VAL A1530      14.401 -31.176 -41.999  1.00  1.630          H  
ATOM  24507 3HG1 VAL A1530      15.827 -31.082 -40.944  1.00  1.630          H  
ATOM  24508 1HG2 VAL A1530      15.095 -28.379 -39.581  1.00  1.630          H  
ATOM  24509 2HG2 VAL A1530      16.706 -28.749 -40.252  1.00  1.630          H  
ATOM  24510 3HG2 VAL A1530      15.837 -27.297 -40.780  1.00  1.630          H  
ATOM  24511  N   ASP A1531      16.173 -30.890 -44.372  1.00  1.300          N  
ATOM  24512  CA  ASP A1531      15.852 -31.764 -45.500  1.00  1.280          C  
ATOM  24513  C   ASP A1531      15.688 -30.949 -46.782  1.00  1.500          C  
ATOM  24514  O   ASP A1531      15.001 -31.367 -47.715  1.00  1.950          O  
ATOM  24515  CB  ASP A1531      14.579 -32.580 -45.232  1.00  1.800          C  
ATOM  24516  CG  ASP A1531      14.720 -33.607 -44.095  1.00  1.800          C  
ATOM  24517  OD1 ASP A1531      15.674 -34.386 -44.100  1.00  1.800          O  
ATOM  24518  OD2 ASP A1531      13.875 -33.615 -43.235  1.00  1.800          O  
ATOM  24519  H   ASP A1531      17.039 -31.053 -43.870  1.00  1.560          H  
ATOM  24520  HA  ASP A1531      16.681 -32.456 -45.647  1.00  1.540          H  
ATOM  24521 1HB  ASP A1531      13.751 -31.915 -44.998  1.00  2.160          H  
ATOM  24522 2HB  ASP A1531      14.303 -33.113 -46.141  1.00  2.160          H  
ATOM  24523  N   ASN A1532      16.371 -29.800 -46.828  1.00  2.090          N  
ATOM  24524  CA  ASN A1532      16.386 -28.859 -47.936  1.00  2.760          C  
ATOM  24525  C   ASN A1532      15.000 -28.249 -48.209  1.00  2.890          C  
ATOM  24526  O   ASN A1532      14.745 -27.730 -49.301  1.00  3.480          O  
ATOM  24527  CB  ASN A1532      16.944 -29.533 -49.174  1.00  3.600          C  
ATOM  24528  CG  ASN A1532      18.320 -30.090 -48.918  1.00  3.600          C  
ATOM  24529  OD1 ASN A1532      19.142 -29.491 -48.224  1.00  3.600          O  
ATOM  24530  ND2 ASN A1532      18.590 -31.245 -49.470  1.00  3.600          N  
ATOM  24531  H   ASN A1532      16.905 -29.521 -45.999  1.00  2.510          H  
ATOM  24532  HA  ASN A1532      17.052 -28.042 -47.671  1.00  3.310          H  
ATOM  24533 1HB  ASN A1532      16.287 -30.327 -49.520  1.00  4.320          H  
ATOM  24534 2HB  ASN A1532      17.012 -28.802 -49.980  1.00  4.320          H  
ATOM  24535 1HD2 ASN A1532      19.489 -31.666 -49.334  1.00  4.320          H  
ATOM  24536 2HD2 ASN A1532      17.899 -31.708 -50.026  1.00  4.320          H  
ATOM  24537  N   ASN A1533      14.128 -28.263 -47.198  1.00  2.570          N  
ATOM  24538  CA  ASN A1533      12.811 -27.653 -47.251  1.00  2.580          C  
ATOM  24539  C   ASN A1533      12.969 -26.204 -46.857  1.00  2.610          C  
ATOM  24540  O   ASN A1533      13.218 -25.915 -45.688  1.00  2.810          O  
ATOM  24541  CB  ASN A1533      11.838 -28.375 -46.337  1.00  3.610          C  
ATOM  24542  CG  ASN A1533      10.431 -27.837 -46.420  1.00  3.610          C  
ATOM  24543  OD1 ASN A1533      10.193 -26.619 -46.544  1.00  3.610          O  
ATOM  24544  ND2 ASN A1533       9.469 -28.738 -46.361  1.00  3.610          N  
ATOM  24545  H   ASN A1533      14.379 -28.746 -46.332  1.00  3.080          H  
ATOM  24546  HA  ASN A1533      12.438 -27.688 -48.275  1.00  3.100          H  
ATOM  24547 1HB  ASN A1533      11.834 -29.439 -46.584  1.00  4.330          H  
ATOM  24548 2HB  ASN A1533      12.187 -28.289 -45.307  1.00  4.330          H  
ATOM  24549 1HD2 ASN A1533       8.509 -28.446 -46.415  1.00  4.330          H  
ATOM  24550 2HD2 ASN A1533       9.694 -29.709 -46.267  1.00  4.330          H  
ATOM  24551  N   THR A1534      12.775 -25.290 -47.796  1.00  2.830          N  
ATOM  24552  CA  THR A1534      13.047 -23.878 -47.567  1.00  2.970          C  
ATOM  24553  C   THR A1534      12.168 -23.191 -46.523  1.00  2.480          C  
ATOM  24554  O   THR A1534      12.449 -22.059 -46.127  1.00  2.910          O  
ATOM  24555  CB  THR A1534      13.029 -23.110 -48.891  1.00  4.100          C  
ATOM  24556  OG1 THR A1534      11.766 -23.299 -49.548  1.00  4.100          O  
ATOM  24557  CG2 THR A1534      14.170 -23.621 -49.763  1.00  4.100          C  
ATOM  24558  H   THR A1534      12.502 -25.584 -48.727  1.00  3.400          H  
ATOM  24559  HA  THR A1534      14.060 -23.819 -47.218  1.00  3.560          H  
ATOM  24560  HB  THR A1534      13.173 -22.045 -48.699  1.00  4.920          H  
ATOM  24561  HG1 THR A1534      11.078 -22.815 -49.068  1.00  4.920          H  
ATOM  24562 1HG2 THR A1534      14.178 -23.079 -50.707  1.00  4.920          H  
ATOM  24563 2HG2 THR A1534      15.118 -23.463 -49.245  1.00  4.920          H  
ATOM  24564 3HG2 THR A1534      14.041 -24.685 -49.958  1.00  4.920          H  
ATOM  24565  N   ASP A1535      11.128 -23.865 -46.040  1.00  1.960          N  
ATOM  24566  CA  ASP A1535      10.338 -23.277 -44.972  1.00  2.010          C  
ATOM  24567  C   ASP A1535      11.007 -23.587 -43.633  1.00  1.540          C  
ATOM  24568  O   ASP A1535      10.868 -22.839 -42.658  1.00  1.610          O  
ATOM  24569  CB  ASP A1535       8.895 -23.784 -44.960  1.00  2.790          C  
ATOM  24570  CG  ASP A1535       8.081 -23.334 -46.158  1.00  2.790          C  
ATOM  24571  OD1 ASP A1535       8.017 -22.150 -46.413  1.00  2.790          O  
ATOM  24572  OD2 ASP A1535       7.497 -24.171 -46.792  1.00  2.790          O  
ATOM  24573  H   ASP A1535      10.903 -24.798 -46.393  1.00  2.350          H  
ATOM  24574  HA  ASP A1535      10.316 -22.195 -45.103  1.00  2.410          H  
ATOM  24575 1HB  ASP A1535       8.901 -24.874 -44.930  1.00  3.350          H  
ATOM  24576 2HB  ASP A1535       8.399 -23.437 -44.057  1.00  3.350          H  
ATOM  24577  N   LYS A1536      11.744 -24.700 -43.551  1.00  1.210          N  
ATOM  24578  CA  LYS A1536      12.351 -25.096 -42.293  1.00  1.060          C  
ATOM  24579  C   LYS A1536      13.722 -24.454 -42.149  1.00  1.010          C  
ATOM  24580  O   LYS A1536      14.766 -25.114 -42.198  1.00  1.030          O  
ATOM  24581  CB  LYS A1536      12.432 -26.610 -42.188  1.00  1.540          C  
ATOM  24582  CG  LYS A1536      11.080 -27.310 -42.115  1.00  1.540          C  
ATOM  24583  CD  LYS A1536      11.255 -28.821 -41.946  1.00  1.540          C  
ATOM  24584  CE  LYS A1536       9.913 -29.544 -41.868  1.00  1.540          C  
ATOM  24585  NZ  LYS A1536      10.081 -31.025 -41.680  1.00  1.540          N  
ATOM  24586  H   LYS A1536      11.937 -25.277 -44.373  1.00  1.450          H  
ATOM  24587  HA  LYS A1536      11.723 -24.726 -41.490  1.00  1.270          H  
ATOM  24588 1HB  LYS A1536      12.962 -27.001 -43.065  1.00  1.850          H  
ATOM  24589 2HB  LYS A1536      12.998 -26.877 -41.315  1.00  1.850          H  
ATOM  24590 1HG  LYS A1536      10.516 -26.913 -41.270  1.00  1.850          H  
ATOM  24591 2HG  LYS A1536      10.521 -27.110 -43.032  1.00  1.850          H  
ATOM  24592 1HD  LYS A1536      11.834 -29.217 -42.791  1.00  1.850          H  
ATOM  24593 2HD  LYS A1536      11.809 -29.015 -41.028  1.00  1.850          H  
ATOM  24594 1HE  LYS A1536       9.340 -29.144 -41.032  1.00  1.850          H  
ATOM  24595 2HE  LYS A1536       9.361 -29.366 -42.793  1.00  1.850          H  
ATOM  24596 1HZ  LYS A1536       9.173 -31.467 -41.636  1.00  1.850          H  
ATOM  24597 2HZ  LYS A1536      10.604 -31.411 -42.454  1.00  1.850          H  
ATOM  24598 3HZ  LYS A1536      10.582 -31.205 -40.823  1.00  1.850          H  
ATOM  24599  N   SER A1537      13.683 -23.143 -41.988  1.00  1.010          N  
ATOM  24600  CA  SER A1537      14.857 -22.281 -41.977  1.00  1.030          C  
ATOM  24601  C   SER A1537      15.559 -22.102 -40.642  1.00  0.960          C  
ATOM  24602  O   SER A1537      14.961 -21.623 -39.662  1.00  0.940          O  
ATOM  24603  CB  SER A1537      14.459 -20.924 -42.508  1.00  1.430          C  
ATOM  24604  OG  SER A1537      15.503 -20.004 -42.365  1.00  1.430          O  
ATOM  24605  H   SER A1537      12.743 -22.740 -41.953  1.00  1.210          H  
ATOM  24606  HA  SER A1537      15.589 -22.714 -42.662  1.00  1.240          H  
ATOM  24607 1HB  SER A1537      14.184 -21.015 -43.556  1.00  1.720          H  
ATOM  24608 2HB  SER A1537      13.582 -20.568 -41.978  1.00  1.720          H  
ATOM  24609  HG  SER A1537      15.226 -19.210 -42.828  1.00  1.720          H  
ATOM  24610  N   ILE A1538      16.847 -22.486 -40.620  1.00  0.950          N  
ATOM  24611  CA  ILE A1538      17.670 -22.348 -39.431  1.00  0.920          C  
ATOM  24612  C   ILE A1538      18.968 -21.576 -39.747  1.00  0.930          C  
ATOM  24613  O   ILE A1538      19.714 -21.935 -40.664  1.00  0.980          O  
ATOM  24614  CB  ILE A1538      18.046 -23.713 -38.820  1.00  1.300          C  
ATOM  24615  CG1 ILE A1538      16.777 -24.497 -38.503  1.00  1.300          C  
ATOM  24616  CG2 ILE A1538      18.847 -23.470 -37.509  1.00  1.300          C  
ATOM  24617  CD1 ILE A1538      16.967 -25.900 -38.032  1.00  1.300          C  
ATOM  24618  H   ILE A1538      17.259 -22.896 -41.465  1.00  1.140          H  
ATOM  24619  HA  ILE A1538      17.105 -21.788 -38.700  1.00  1.100          H  
ATOM  24620  HB  ILE A1538      18.633 -24.280 -39.535  1.00  1.560          H  
ATOM  24621 1HG1 ILE A1538      16.247 -23.958 -37.775  1.00  1.560          H  
ATOM  24622 2HG1 ILE A1538      16.174 -24.550 -39.408  1.00  1.560          H  
ATOM  24623 1HG2 ILE A1538      19.119 -24.402 -37.060  1.00  1.560          H  
ATOM  24624 2HG2 ILE A1538      19.753 -22.910 -37.703  1.00  1.560          H  
ATOM  24625 3HG2 ILE A1538      18.235 -22.913 -36.820  1.00  1.560          H  
ATOM  24626 1HD1 ILE A1538      15.994 -26.354 -37.852  1.00  1.560          H  
ATOM  24627 2HD1 ILE A1538      17.495 -26.469 -38.798  1.00  1.560          H  
ATOM  24628 3HD1 ILE A1538      17.529 -25.912 -37.115  1.00  1.560          H  
ATOM  24629  N   ASP A1539      19.232 -20.522 -38.987  1.00  0.890          N  
ATOM  24630  CA  ASP A1539      20.456 -19.739 -39.154  1.00  0.920          C  
ATOM  24631  C   ASP A1539      21.524 -20.239 -38.187  1.00  0.900          C  
ATOM  24632  O   ASP A1539      21.383 -20.174 -36.961  1.00  0.930          O  
ATOM  24633  CB  ASP A1539      20.223 -18.234 -38.978  1.00  1.280          C  
ATOM  24634  CG  ASP A1539      19.499 -17.545 -40.111  1.00  1.280          C  
ATOM  24635  OD1 ASP A1539      19.969 -17.621 -41.202  1.00  1.280          O  
ATOM  24636  OD2 ASP A1539      18.483 -16.925 -39.880  1.00  1.280          O  
ATOM  24637  H   ASP A1539      18.569 -20.303 -38.241  1.00  1.070          H  
ATOM  24638  HA  ASP A1539      20.834 -19.892 -40.167  1.00  1.100          H  
ATOM  24639 1HB  ASP A1539      19.664 -18.071 -38.125  1.00  1.530          H  
ATOM  24640 2HB  ASP A1539      21.176 -17.745 -38.833  1.00  1.530          H  
ATOM  24641  N   PHE A1540      22.584 -20.795 -38.730  1.00  0.920          N  
ATOM  24642  CA  PHE A1540      23.629 -21.375 -37.892  1.00  0.920          C  
ATOM  24643  C   PHE A1540      24.918 -20.607 -37.883  1.00  0.980          C  
ATOM  24644  O   PHE A1540      25.287 -19.959 -38.868  1.00  1.050          O  
ATOM  24645  CB  PHE A1540      24.007 -22.786 -38.303  1.00  1.290          C  
ATOM  24646  CG  PHE A1540      23.097 -23.889 -37.991  1.00  1.290          C  
ATOM  24647  CD1 PHE A1540      22.069 -24.256 -38.815  1.00  1.290          C  
ATOM  24648  CD2 PHE A1540      23.339 -24.628 -36.865  1.00  1.290          C  
ATOM  24649  CE1 PHE A1540      21.303 -25.345 -38.523  1.00  1.290          C  
ATOM  24650  CE2 PHE A1540      22.583 -25.701 -36.571  1.00  1.290          C  
ATOM  24651  CZ  PHE A1540      21.561 -26.064 -37.397  1.00  1.290          C  
ATOM  24652  H   PHE A1540      22.665 -20.797 -39.755  1.00  1.100          H  
ATOM  24653  HA  PHE A1540      23.262 -21.414 -36.865  1.00  1.100          H  
ATOM  24654 1HB  PHE A1540      24.155 -22.786 -39.346  1.00  1.550          H  
ATOM  24655 2HB  PHE A1540      24.958 -23.020 -37.863  1.00  1.550          H  
ATOM  24656  HD1 PHE A1540      21.871 -23.681 -39.697  1.00  1.550          H  
ATOM  24657  HD2 PHE A1540      24.166 -24.353 -36.213  1.00  1.550          H  
ATOM  24658  HE1 PHE A1540      20.495 -25.638 -39.185  1.00  1.550          H  
ATOM  24659  HE2 PHE A1540      22.803 -26.278 -35.690  1.00  1.550          H  
ATOM  24660  HZ  PHE A1540      20.974 -26.920 -37.165  1.00  1.550          H  
ATOM  24661  N   SER A1541      25.628 -20.757 -36.767  1.00  0.980          N  
ATOM  24662  CA  SER A1541      26.989 -20.274 -36.589  1.00  1.040          C  
ATOM  24663  C   SER A1541      27.780 -21.444 -36.015  1.00  1.070          C  
ATOM  24664  O   SER A1541      27.516 -21.898 -34.884  1.00  1.060          O  
ATOM  24665  CB  SER A1541      27.019 -19.066 -35.657  1.00  1.430          C  
ATOM  24666  OG  SER A1541      28.334 -18.620 -35.407  1.00  1.430          O  
ATOM  24667  H   SER A1541      25.191 -21.249 -35.979  1.00  1.180          H  
ATOM  24668  HA  SER A1541      27.418 -20.006 -37.556  1.00  1.250          H  
ATOM  24669 1HB  SER A1541      26.448 -18.263 -36.103  1.00  1.720          H  
ATOM  24670 2HB  SER A1541      26.532 -19.321 -34.713  1.00  1.720          H  
ATOM  24671  HG  SER A1541      28.234 -17.806 -34.895  1.00  1.720          H  
ATOM  24672  N   ILE A1542      28.700 -21.984 -36.830  1.00  1.110          N  
ATOM  24673  CA  ILE A1542      29.459 -23.171 -36.440  1.00  1.180          C  
ATOM  24674  C   ILE A1542      30.977 -23.013 -36.536  1.00  1.240          C  
ATOM  24675  O   ILE A1542      31.495 -22.281 -37.378  1.00  1.290          O  
ATOM  24676  CB  ILE A1542      29.027 -24.393 -37.303  1.00  1.620          C  
ATOM  24677  CG1 ILE A1542      29.327 -24.123 -38.838  1.00  1.620          C  
ATOM  24678  CG2 ILE A1542      27.546 -24.686 -37.074  1.00  1.620          C  
ATOM  24679  CD1 ILE A1542      29.144 -25.303 -39.785  1.00  1.620          C  
ATOM  24680  H   ILE A1542      28.848 -21.559 -37.751  1.00  1.330          H  
ATOM  24681  HA  ILE A1542      29.218 -23.383 -35.406  1.00  1.420          H  
ATOM  24682  HB  ILE A1542      29.611 -25.254 -36.994  1.00  1.950          H  
ATOM  24683 1HG1 ILE A1542      28.675 -23.320 -39.177  1.00  1.950          H  
ATOM  24684 2HG1 ILE A1542      30.355 -23.800 -38.934  1.00  1.950          H  
ATOM  24685 1HG2 ILE A1542      27.258 -25.547 -37.634  1.00  1.950          H  
ATOM  24686 2HG2 ILE A1542      27.384 -24.871 -36.032  1.00  1.950          H  
ATOM  24687 3HG2 ILE A1542      26.964 -23.840 -37.381  1.00  1.950          H  
ATOM  24688 1HD1 ILE A1542      29.389 -24.982 -40.796  1.00  1.950          H  
ATOM  24689 2HD1 ILE A1542      29.812 -26.102 -39.484  1.00  1.950          H  
ATOM  24690 3HD1 ILE A1542      28.119 -25.651 -39.763  1.00  1.950          H  
ATOM  24691  N   SER A1543      31.695 -23.818 -35.761  1.00  1.270          N  
ATOM  24692  CA  SER A1543      33.155 -23.801 -35.722  1.00  1.350          C  
ATOM  24693  C   SER A1543      33.813 -25.122 -36.125  1.00  1.420          C  
ATOM  24694  O   SER A1543      33.484 -26.230 -35.655  1.00  1.410          O  
ATOM  24695  CB  SER A1543      33.618 -23.340 -34.351  1.00  1.860          C  
ATOM  24696  OG  SER A1543      35.007 -23.450 -34.207  1.00  1.860          O  
ATOM  24697  H   SER A1543      31.185 -24.429 -35.133  1.00  1.520          H  
ATOM  24698  HA  SER A1543      33.490 -23.047 -36.432  1.00  1.620          H  
ATOM  24699 1HB  SER A1543      33.330 -22.292 -34.228  1.00  2.230          H  
ATOM  24700 2HB  SER A1543      33.118 -23.891 -33.580  1.00  2.230          H  
ATOM  24701  HG  SER A1543      35.204 -23.077 -33.344  1.00  2.230          H  
ATOM  24702  N   LEU A1544      34.758 -25.019 -37.053  1.00  1.500          N  
ATOM  24703  CA  LEU A1544      35.411 -26.234 -37.547  1.00  1.560          C  
ATOM  24704  C   LEU A1544      36.557 -26.718 -36.668  1.00  1.590          C  
ATOM  24705  O   LEU A1544      37.737 -26.504 -36.947  1.00  1.710          O  
ATOM  24706  CB  LEU A1544      35.884 -26.076 -38.987  1.00  2.160          C  
ATOM  24707  CG  LEU A1544      34.792 -25.755 -40.045  1.00  2.160          C  
ATOM  24708  CD1 LEU A1544      35.490 -25.712 -41.381  1.00  2.160          C  
ATOM  24709  CD2 LEU A1544      33.632 -26.795 -40.009  1.00  2.160          C  
ATOM  24710  H   LEU A1544      34.997 -24.076 -37.391  1.00  1.800          H  
ATOM  24711  HA  LEU A1544      34.680 -27.038 -37.528  1.00  1.870          H  
ATOM  24712 1HB  LEU A1544      36.630 -25.280 -39.021  1.00  2.590          H  
ATOM  24713 2HB  LEU A1544      36.367 -27.008 -39.286  1.00  2.590          H  
ATOM  24714  HG  LEU A1544      34.372 -24.762 -39.860  1.00  2.590          H  
ATOM  24715 1HD1 LEU A1544      34.793 -25.481 -42.168  1.00  2.590          H  
ATOM  24716 2HD1 LEU A1544      36.264 -24.950 -41.341  1.00  2.590          H  
ATOM  24717 3HD1 LEU A1544      35.933 -26.674 -41.583  1.00  2.590          H  
ATOM  24718 1HD2 LEU A1544      32.901 -26.551 -40.779  1.00  2.590          H  
ATOM  24719 2HD2 LEU A1544      34.028 -27.788 -40.190  1.00  2.590          H  
ATOM  24720 3HD2 LEU A1544      33.132 -26.784 -39.045  1.00  2.590          H  
ATOM  24721  N   VAL A1545      36.153 -27.392 -35.603  1.00  1.610          N  
ATOM  24722  CA  VAL A1545      37.017 -27.928 -34.563  1.00  1.640          C  
ATOM  24723  C   VAL A1545      37.984 -28.988 -35.074  1.00  1.740          C  
ATOM  24724  O   VAL A1545      39.166 -28.962 -34.721  1.00  1.840          O  
ATOM  24725  CB  VAL A1545      36.144 -28.551 -33.446  1.00  2.280          C  
ATOM  24726  CG1 VAL A1545      36.993 -29.326 -32.429  1.00  2.280          C  
ATOM  24727  CG2 VAL A1545      35.387 -27.459 -32.745  1.00  2.280          C  
ATOM  24728  H   VAL A1545      35.137 -27.454 -35.522  1.00  1.930          H  
ATOM  24729  HA  VAL A1545      37.594 -27.105 -34.145  1.00  1.970          H  
ATOM  24730  HB  VAL A1545      35.444 -29.244 -33.895  1.00  2.740          H  
ATOM  24731 1HG1 VAL A1545      36.342 -29.751 -31.667  1.00  2.740          H  
ATOM  24732 2HG1 VAL A1545      37.534 -30.136 -32.910  1.00  2.740          H  
ATOM  24733 3HG1 VAL A1545      37.707 -28.650 -31.961  1.00  2.740          H  
ATOM  24734 1HG2 VAL A1545      34.773 -27.906 -31.976  1.00  2.740          H  
ATOM  24735 2HG2 VAL A1545      36.090 -26.761 -32.294  1.00  2.740          H  
ATOM  24736 3HG2 VAL A1545      34.765 -26.926 -33.459  1.00  2.740          H  
ATOM  24737  N   SER A1546      37.489 -29.934 -35.873  1.00  1.730          N  
ATOM  24738  CA  SER A1546      38.350 -31.010 -36.371  1.00  1.820          C  
ATOM  24739  C   SER A1546      37.759 -31.649 -37.607  1.00  1.740          C  
ATOM  24740  O   SER A1546      36.648 -31.322 -38.016  1.00  1.650          O  
ATOM  24741  CB  SER A1546      38.557 -32.073 -35.306  1.00  2.510          C  
ATOM  24742  OG  SER A1546      37.401 -32.830 -35.100  1.00  2.510          O  
ATOM  24743  H   SER A1546      36.496 -29.914 -36.123  1.00  2.080          H  
ATOM  24744  HA  SER A1546      39.321 -30.590 -36.638  1.00  2.180          H  
ATOM  24745 1HB  SER A1546      39.381 -32.726 -35.588  1.00  3.010          H  
ATOM  24746 2HB  SER A1546      38.833 -31.590 -34.376  1.00  3.010          H  
ATOM  24747  HG  SER A1546      37.394 -33.022 -34.133  1.00  3.010          H  
ATOM  24748  N   LYS A1547      38.474 -32.612 -38.187  1.00  1.800          N  
ATOM  24749  CA  LYS A1547      37.990 -33.327 -39.367  1.00  1.760          C  
ATOM  24750  C   LYS A1547      36.554 -33.808 -39.252  1.00  1.690          C  
ATOM  24751  O   LYS A1547      35.831 -33.809 -40.244  1.00  1.640          O  
ATOM  24752  CB  LYS A1547      38.879 -34.532 -39.690  1.00  2.480          C  
ATOM  24753  CG  LYS A1547      38.428 -35.326 -40.928  1.00  2.480          C  
ATOM  24754  CD  LYS A1547      39.388 -36.449 -41.259  1.00  2.480          C  
ATOM  24755  CE  LYS A1547      38.887 -37.255 -42.452  1.00  2.480          C  
ATOM  24756  NZ  LYS A1547      39.807 -38.379 -42.797  1.00  2.480          N  
ATOM  24757  H   LYS A1547      39.418 -32.809 -37.837  1.00  2.160          H  
ATOM  24758  HA  LYS A1547      38.027 -32.638 -40.206  1.00  2.110          H  
ATOM  24759 1HB  LYS A1547      39.902 -34.188 -39.865  1.00  2.980          H  
ATOM  24760 2HB  LYS A1547      38.897 -35.213 -38.840  1.00  2.980          H  
ATOM  24761 1HG  LYS A1547      37.445 -35.764 -40.748  1.00  2.980          H  
ATOM  24762 2HG  LYS A1547      38.350 -34.649 -41.778  1.00  2.980          H  
ATOM  24763 1HD  LYS A1547      40.366 -36.026 -41.496  1.00  2.980          H  
ATOM  24764 2HD  LYS A1547      39.488 -37.106 -40.395  1.00  2.980          H  
ATOM  24765 1HE  LYS A1547      37.904 -37.662 -42.214  1.00  2.980          H  
ATOM  24766 2HE  LYS A1547      38.796 -36.594 -43.314  1.00  2.980          H  
ATOM  24767 1HZ  LYS A1547      39.436 -38.887 -43.590  1.00  2.980          H  
ATOM  24768 2HZ  LYS A1547      40.719 -38.013 -43.030  1.00  2.980          H  
ATOM  24769 3HZ  LYS A1547      39.887 -39.005 -42.007  1.00  2.980          H  
ATOM  24770  N   ASN A1548      36.164 -34.312 -38.084  1.00  1.720          N  
ATOM  24771  CA  ASN A1548      34.806 -34.805 -37.914  1.00  1.700          C  
ATOM  24772  C   ASN A1548      33.967 -33.923 -36.997  1.00  1.650          C  
ATOM  24773  O   ASN A1548      32.740 -34.017 -37.009  1.00  1.710          O  
ATOM  24774  CB  ASN A1548      34.830 -36.241 -37.442  1.00  2.390          C  
ATOM  24775  CG  ASN A1548      35.395 -37.136 -38.498  1.00  2.390          C  
ATOM  24776  OD1 ASN A1548      36.551 -37.578 -38.420  1.00  2.390          O  
ATOM  24777  ND2 ASN A1548      34.594 -37.419 -39.487  1.00  2.390          N  
ATOM  24778  H   ASN A1548      36.814 -34.332 -37.309  1.00  2.060          H  
ATOM  24779  HA  ASN A1548      34.311 -34.791 -38.887  1.00  2.040          H  
ATOM  24780 1HB  ASN A1548      35.425 -36.323 -36.533  1.00  2.870          H  
ATOM  24781 2HB  ASN A1548      33.812 -36.569 -37.211  1.00  2.870          H  
ATOM  24782 1HD2 ASN A1548      34.902 -38.011 -40.227  1.00  2.870          H  
ATOM  24783 2HD2 ASN A1548      33.636 -37.054 -39.479  1.00  2.870          H  
ATOM  24784  N   GLN A1549      34.596 -33.104 -36.155  1.00  1.660          N  
ATOM  24785  CA  GLN A1549      33.815 -32.299 -35.223  1.00  1.630          C  
ATOM  24786  C   GLN A1549      33.373 -30.958 -35.770  1.00  1.570          C  
ATOM  24787  O   GLN A1549      34.152 -30.181 -36.337  1.00  1.640          O  
ATOM  24788  CB  GLN A1549      34.594 -32.070 -33.941  1.00  2.290          C  
ATOM  24789  CG  GLN A1549      34.829 -33.308 -33.143  1.00  2.290          C  
ATOM  24790  CD  GLN A1549      35.823 -33.069 -32.080  1.00  2.290          C  
ATOM  24791  OE1 GLN A1549      37.002 -32.889 -32.415  1.00  2.290          O  
ATOM  24792  NE2 GLN A1549      35.400 -33.055 -30.828  1.00  2.290          N  
ATOM  24793  H   GLN A1549      35.611 -33.055 -36.127  1.00  1.990          H  
ATOM  24794  HA  GLN A1549      32.919 -32.846 -34.979  1.00  1.960          H  
ATOM  24795 1HB  GLN A1549      35.534 -31.604 -34.170  1.00  2.750          H  
ATOM  24796 2HB  GLN A1549      34.037 -31.378 -33.310  1.00  2.750          H  
ATOM  24797 1HG  GLN A1549      33.893 -33.592 -32.668  1.00  2.750          H  
ATOM  24798 2HG  GLN A1549      35.181 -34.106 -33.796  1.00  2.750          H  
ATOM  24799 1HE2 GLN A1549      36.049 -32.896 -30.082  1.00  2.750          H  
ATOM  24800 2HE2 GLN A1549      34.429 -33.209 -30.622  1.00  2.750          H  
ATOM  24801  N   VAL A1550      32.106 -30.668 -35.512  1.00  1.470          N  
ATOM  24802  CA  VAL A1550      31.494 -29.397 -35.830  1.00  1.410          C  
ATOM  24803  C   VAL A1550      30.848 -28.858 -34.577  1.00  1.370          C  
ATOM  24804  O   VAL A1550      29.929 -29.462 -34.018  1.00  1.370          O  
ATOM  24805  CB  VAL A1550      30.459 -29.525 -36.962  1.00  2.000          C  
ATOM  24806  CG1 VAL A1550      29.795 -28.169 -37.213  1.00  2.000          C  
ATOM  24807  CG2 VAL A1550      31.170 -30.000 -38.250  1.00  2.000          C  
ATOM  24808  H   VAL A1550      31.553 -31.382 -35.027  1.00  1.760          H  
ATOM  24809  HA  VAL A1550      32.270 -28.699 -36.149  1.00  1.690          H  
ATOM  24810  HB  VAL A1550      29.694 -30.241 -36.673  1.00  2.400          H  
ATOM  24811 1HG1 VAL A1550      29.081 -28.262 -37.999  1.00  2.400          H  
ATOM  24812 2HG1 VAL A1550      29.284 -27.819 -36.314  1.00  2.400          H  
ATOM  24813 3HG1 VAL A1550      30.561 -27.445 -37.499  1.00  2.400          H  
ATOM  24814 1HG2 VAL A1550      30.448 -30.098 -39.055  1.00  2.400          H  
ATOM  24815 2HG2 VAL A1550      31.935 -29.277 -38.532  1.00  2.400          H  
ATOM  24816 3HG2 VAL A1550      31.644 -30.963 -38.075  1.00  2.400          H  
ATOM  24817  N   LYS A1551      31.312 -27.711 -34.165  1.00  1.360          N  
ATOM  24818  CA  LYS A1551      30.821 -27.085 -32.979  1.00  1.320          C  
ATOM  24819  C   LYS A1551      29.768 -26.076 -33.312  1.00  1.240          C  
ATOM  24820  O   LYS A1551      29.934 -25.276 -34.224  1.00  1.210          O  
ATOM  24821  CB  LYS A1551      32.004 -26.507 -32.247  1.00  1.860          C  
ATOM  24822  CG  LYS A1551      31.742 -25.792 -31.024  1.00  1.860          C  
ATOM  24823  CD  LYS A1551      33.058 -25.374 -30.429  1.00  1.860          C  
ATOM  24824  CE  LYS A1551      32.815 -24.481 -29.327  1.00  1.860          C  
ATOM  24825  NZ  LYS A1551      34.023 -23.972 -28.699  1.00  1.860          N  
ATOM  24826  H   LYS A1551      32.065 -27.260 -34.692  1.00  1.630          H  
ATOM  24827  HA  LYS A1551      30.355 -27.837 -32.361  1.00  1.580          H  
ATOM  24828 1HB  LYS A1551      32.631 -27.326 -31.967  1.00  2.240          H  
ATOM  24829 2HB  LYS A1551      32.565 -25.888 -32.914  1.00  2.240          H  
ATOM  24830 1HG  LYS A1551      31.142 -24.900 -31.239  1.00  2.240          H  
ATOM  24831 2HG  LYS A1551      31.188 -26.422 -30.325  1.00  2.240          H  
ATOM  24832 1HD  LYS A1551      33.597 -26.250 -30.068  1.00  2.240          H  
ATOM  24833 2HD  LYS A1551      33.664 -24.865 -31.177  1.00  2.240          H  
ATOM  24834 1HE  LYS A1551      32.246 -23.635 -29.711  1.00  2.240          H  
ATOM  24835 2HE  LYS A1551      32.223 -25.003 -28.582  1.00  2.240          H  
ATOM  24836 1HZ  LYS A1551      33.669 -23.350 -27.978  1.00  2.240          H  
ATOM  24837 2HZ  LYS A1551      34.574 -24.711 -28.300  1.00  2.240          H  
ATOM  24838 3HZ  LYS A1551      34.568 -23.456 -29.361  1.00  2.240          H  
ATOM  24839  N   VAL A1552      28.682 -26.093 -32.577  1.00  1.200          N  
ATOM  24840  CA  VAL A1552      27.651 -25.129 -32.829  1.00  1.150          C  
ATOM  24841  C   VAL A1552      27.801 -24.029 -31.781  1.00  1.120          C  
ATOM  24842  O   VAL A1552      27.808 -24.271 -30.562  1.00  1.140          O  
ATOM  24843  CB  VAL A1552      26.256 -25.804 -32.817  1.00  1.630          C  
ATOM  24844  CG1 VAL A1552      25.182 -24.771 -33.105  1.00  1.630          C  
ATOM  24845  CG2 VAL A1552      26.221 -26.945 -33.871  1.00  1.630          C  
ATOM  24846  H   VAL A1552      28.597 -26.777 -31.829  1.00  1.440          H  
ATOM  24847  HA  VAL A1552      27.800 -24.682 -33.807  1.00  1.380          H  
ATOM  24848  HB  VAL A1552      26.062 -26.211 -31.822  1.00  1.960          H  
ATOM  24849 1HG1 VAL A1552      24.199 -25.238 -33.079  1.00  1.960          H  
ATOM  24850 2HG1 VAL A1552      25.235 -23.996 -32.369  1.00  1.960          H  
ATOM  24851 3HG1 VAL A1552      25.345 -24.331 -34.090  1.00  1.960          H  
ATOM  24852 1HG2 VAL A1552      25.252 -27.419 -33.870  1.00  1.960          H  
ATOM  24853 2HG2 VAL A1552      26.410 -26.540 -34.847  1.00  1.960          H  
ATOM  24854 3HG2 VAL A1552      26.986 -27.688 -33.636  1.00  1.960          H  
ATOM  24855  N   ASN A1553      27.993 -22.813 -32.275  1.00  1.080          N  
ATOM  24856  CA  ASN A1553      28.206 -21.661 -31.428  1.00  1.060          C  
ATOM  24857  C   ASN A1553      26.830 -21.181 -31.058  1.00  1.000          C  
ATOM  24858  O   ASN A1553      26.565 -20.774 -29.926  1.00  1.000          O  
ATOM  24859  CB  ASN A1553      28.927 -20.576 -32.195  1.00  1.490          C  
ATOM  24860  CG  ASN A1553      30.295 -20.925 -32.608  1.00  1.490          C  
ATOM  24861  OD1 ASN A1553      31.014 -21.722 -31.991  1.00  1.490          O  
ATOM  24862  ND2 ASN A1553      30.674 -20.322 -33.692  1.00  1.490          N  
ATOM  24863  H   ASN A1553      27.966 -22.673 -33.286  1.00  1.300          H  
ATOM  24864  HA  ASN A1553      28.748 -21.943 -30.523  1.00  1.270          H  
ATOM  24865 1HB  ASN A1553      28.353 -20.304 -33.072  1.00  1.790          H  
ATOM  24866 2HB  ASN A1553      29.003 -19.696 -31.578  1.00  1.790          H  
ATOM  24867 1HD2 ASN A1553      31.592 -20.479 -34.065  1.00  1.790          H  
ATOM  24868 2HD2 ASN A1553      30.024 -19.690 -34.148  1.00  1.790          H  
ATOM  24869  N   GLY A1554      25.948 -21.289 -32.030  1.00  0.970          N  
ATOM  24870  CA  GLY A1554      24.589 -20.848 -31.853  1.00  0.930          C  
ATOM  24871  C   GLY A1554      23.689 -21.315 -32.976  1.00  0.910          C  
ATOM  24872  O   GLY A1554      24.143 -21.754 -34.047  1.00  0.930          O  
ATOM  24873  H   GLY A1554      26.285 -21.630 -32.931  1.00  1.160          H  
ATOM  24874 1HA  GLY A1554      24.214 -21.220 -30.908  1.00  1.120          H  
ATOM  24875 2HA  GLY A1554      24.569 -19.764 -31.797  1.00  1.120          H  
ATOM  24876  N   LEU A1555      22.393 -21.210 -32.713  1.00  0.890          N  
ATOM  24877  CA  LEU A1555      21.395 -21.671 -33.660  1.00  0.880          C  
ATOM  24878  C   LEU A1555      20.106 -20.830 -33.600  1.00  0.880          C  
ATOM  24879  O   LEU A1555      19.494 -20.711 -32.536  1.00  0.920          O  
ATOM  24880  CB  LEU A1555      21.104 -23.135 -33.264  1.00  1.240          C  
ATOM  24881  CG  LEU A1555      20.327 -24.043 -34.200  1.00  1.240          C  
ATOM  24882  CD1 LEU A1555      20.663 -25.460 -33.835  1.00  1.240          C  
ATOM  24883  CD2 LEU A1555      18.875 -23.868 -34.095  1.00  1.240          C  
ATOM  24884  H   LEU A1555      22.130 -20.849 -31.790  1.00  1.070          H  
ATOM  24885  HA  LEU A1555      21.806 -21.616 -34.670  1.00  1.060          H  
ATOM  24886 1HB  LEU A1555      22.062 -23.616 -33.088  1.00  1.480          H  
ATOM  24887 2HB  LEU A1555      20.575 -23.117 -32.320  1.00  1.480          H  
ATOM  24888  HG  LEU A1555      20.657 -23.855 -35.223  1.00  1.480          H  
ATOM  24889 1HD1 LEU A1555      20.154 -26.144 -34.514  1.00  1.480          H  
ATOM  24890 2HD1 LEU A1555      21.726 -25.600 -33.905  1.00  1.480          H  
ATOM  24891 3HD1 LEU A1555      20.347 -25.656 -32.815  1.00  1.480          H  
ATOM  24892 1HD2 LEU A1555      18.422 -24.563 -34.777  1.00  1.480          H  
ATOM  24893 2HD2 LEU A1555      18.550 -24.082 -33.088  1.00  1.480          H  
ATOM  24894 3HD2 LEU A1555      18.578 -22.872 -34.363  1.00  1.480          H  
ATOM  24895  N   TYR A1556      19.675 -20.271 -34.734  1.00  0.870          N  
ATOM  24896  CA  TYR A1556      18.400 -19.549 -34.788  1.00  0.870          C  
ATOM  24897  C   TYR A1556      17.317 -20.263 -35.579  1.00  0.870          C  
ATOM  24898  O   TYR A1556      17.478 -20.591 -36.754  1.00  0.880          O  
ATOM  24899  CB  TYR A1556      18.532 -18.143 -35.325  1.00  1.220          C  
ATOM  24900  CG  TYR A1556      17.156 -17.544 -35.691  1.00  1.220          C  
ATOM  24901  CD1 TYR A1556      16.324 -17.053 -34.727  1.00  1.220          C  
ATOM  24902  CD2 TYR A1556      16.731 -17.542 -37.021  1.00  1.220          C  
ATOM  24903  CE1 TYR A1556      15.086 -16.568 -35.059  1.00  1.220          C  
ATOM  24904  CE2 TYR A1556      15.499 -17.051 -37.356  1.00  1.220          C  
ATOM  24905  CZ  TYR A1556      14.679 -16.568 -36.385  1.00  1.220          C  
ATOM  24906  OH  TYR A1556      13.458 -16.070 -36.717  1.00  1.220          O  
ATOM  24907  H   TYR A1556      20.254 -20.346 -35.567  1.00  1.040          H  
ATOM  24908  HA  TYR A1556      18.053 -19.460 -33.775  1.00  1.040          H  
ATOM  24909 1HB  TYR A1556      18.967 -17.512 -34.552  1.00  1.460          H  
ATOM  24910 2HB  TYR A1556      19.176 -18.117 -36.142  1.00  1.460          H  
ATOM  24911  HD1 TYR A1556      16.645 -17.060 -33.711  1.00  1.460          H  
ATOM  24912  HD2 TYR A1556      17.376 -17.937 -37.802  1.00  1.460          H  
ATOM  24913  HE1 TYR A1556      14.433 -16.189 -34.285  1.00  1.460          H  
ATOM  24914  HE2 TYR A1556      15.176 -17.055 -38.399  1.00  1.460          H  
ATOM  24915  HH  TYR A1556      13.034 -15.753 -35.926  1.00  1.460          H  
ATOM  24916  N   LEU A1557      16.173 -20.407 -34.939  1.00  0.850          N  
ATOM  24917  CA  LEU A1557      15.013 -21.085 -35.478  1.00  0.870          C  
ATOM  24918  C   LEU A1557      13.894 -20.170 -35.978  1.00  0.870          C  
ATOM  24919  O   LEU A1557      13.305 -19.397 -35.216  1.00  0.860          O  
ATOM  24920  CB  LEU A1557      14.456 -21.964 -34.345  1.00  1.210          C  
ATOM  24921  CG  LEU A1557      15.392 -23.031 -33.782  1.00  1.210          C  
ATOM  24922  CD1 LEU A1557      14.774 -23.675 -32.594  1.00  1.210          C  
ATOM  24923  CD2 LEU A1557      15.617 -24.060 -34.814  1.00  1.210          C  
ATOM  24924  H   LEU A1557      16.129 -20.050 -33.991  1.00  1.020          H  
ATOM  24925  HA  LEU A1557      15.335 -21.687 -36.322  1.00  1.040          H  
ATOM  24926 1HB  LEU A1557      14.199 -21.320 -33.529  1.00  1.450          H  
ATOM  24927 2HB  LEU A1557      13.555 -22.444 -34.676  1.00  1.450          H  
ATOM  24928  HG  LEU A1557      16.333 -22.578 -33.475  1.00  1.450          H  
ATOM  24929 1HD1 LEU A1557      15.439 -24.446 -32.207  1.00  1.450          H  
ATOM  24930 2HD1 LEU A1557      14.603 -22.935 -31.818  1.00  1.450          H  
ATOM  24931 3HD1 LEU A1557      13.849 -24.116 -32.892  1.00  1.450          H  
ATOM  24932 1HD2 LEU A1557      16.253 -24.810 -34.423  1.00  1.450          H  
ATOM  24933 2HD2 LEU A1557      14.672 -24.497 -35.088  1.00  1.450          H  
ATOM  24934 3HD2 LEU A1557      16.081 -23.619 -35.660  1.00  1.450          H  
ATOM  24935  N   ASN A1558      13.539 -20.318 -37.257  1.00  0.890          N  
ATOM  24936  CA  ASN A1558      12.430 -19.544 -37.789  1.00  0.910          C  
ATOM  24937  C   ASN A1558      11.153 -20.253 -37.302  1.00  0.910          C  
ATOM  24938  O   ASN A1558      11.233 -21.248 -36.581  1.00  0.890          O  
ATOM  24939  CB  ASN A1558      12.557 -19.394 -39.296  1.00  1.270          C  
ATOM  24940  CG  ASN A1558      11.851 -18.157 -39.828  1.00  1.270          C  
ATOM  24941  OD1 ASN A1558      10.700 -17.889 -39.456  1.00  1.270          O  
ATOM  24942  ND2 ASN A1558      12.523 -17.394 -40.662  1.00  1.270          N  
ATOM  24943  H   ASN A1558      14.062 -20.927 -37.890  1.00  1.070          H  
ATOM  24944  HA  ASN A1558      12.439 -18.548 -37.352  1.00  1.090          H  
ATOM  24945 1HB  ASN A1558      13.615 -19.335 -39.562  1.00  1.520          H  
ATOM  24946 2HB  ASN A1558      12.149 -20.280 -39.786  1.00  1.520          H  
ATOM  24947 1HD2 ASN A1558      12.101 -16.563 -41.029  1.00  1.520          H  
ATOM  24948 2HD2 ASN A1558      13.462 -17.625 -40.919  1.00  1.520          H  
ATOM  24949  N   GLU A1559       9.974 -19.773 -37.672  1.00  0.930          N  
ATOM  24950  CA  GLU A1559       8.753 -20.317 -37.065  1.00  0.950          C  
ATOM  24951  C   GLU A1559       8.463 -21.820 -37.275  1.00  0.950          C  
ATOM  24952  O   GLU A1559       8.007 -22.484 -36.331  1.00  0.940          O  
ATOM  24953  CB  GLU A1559       7.565 -19.522 -37.612  1.00  1.320          C  
ATOM  24954  CG  GLU A1559       7.507 -18.088 -37.108  1.00  1.320          C  
ATOM  24955  CD  GLU A1559       6.410 -17.277 -37.769  1.00  1.320          C  
ATOM  24956  OE1 GLU A1559       5.666 -17.837 -38.530  1.00  1.320          O  
ATOM  24957  OE2 GLU A1559       6.350 -16.079 -37.540  1.00  1.320          O  
ATOM  24958  H   GLU A1559       9.939 -18.978 -38.298  1.00  1.120          H  
ATOM  24959  HA  GLU A1559       8.810 -20.138 -36.000  1.00  1.140          H  
ATOM  24960 1HB  GLU A1559       7.614 -19.494 -38.700  1.00  1.590          H  
ATOM  24961 2HB  GLU A1559       6.635 -20.019 -37.337  1.00  1.590          H  
ATOM  24962 1HG  GLU A1559       7.339 -18.100 -36.030  1.00  1.590          H  
ATOM  24963 2HG  GLU A1559       8.466 -17.613 -37.291  1.00  1.590          H  
ATOM  24964  N   SER A1560       8.735 -22.387 -38.456  1.00  0.970          N  
ATOM  24965  CA  SER A1560       8.421 -23.808 -38.694  1.00  0.980          C  
ATOM  24966  C   SER A1560       9.243 -24.739 -37.801  1.00  0.960          C  
ATOM  24967  O   SER A1560       8.731 -25.706 -37.210  1.00  0.970          O  
ATOM  24968  CB  SER A1560       8.690 -24.155 -40.150  1.00  1.370          C  
ATOM  24969  OG  SER A1560       7.817 -23.473 -41.014  1.00  1.370          O  
ATOM  24970  H   SER A1560       9.103 -21.821 -39.209  1.00  1.160          H  
ATOM  24971  HA  SER A1560       7.363 -23.966 -38.476  1.00  1.180          H  
ATOM  24972 1HB  SER A1560       9.716 -23.891 -40.394  1.00  1.640          H  
ATOM  24973 2HB  SER A1560       8.589 -25.230 -40.295  1.00  1.640          H  
ATOM  24974  HG  SER A1560       8.055 -23.748 -41.904  1.00  1.640          H  
ATOM  24975  N   VAL A1561      10.522 -24.424 -37.713  1.00  0.940          N  
ATOM  24976  CA  VAL A1561      11.469 -25.184 -36.921  1.00  0.920          C  
ATOM  24977  C   VAL A1561      11.342 -24.885 -35.433  1.00  0.880          C  
ATOM  24978  O   VAL A1561      11.571 -25.779 -34.620  1.00  0.890          O  
ATOM  24979  CB  VAL A1561      12.896 -25.022 -37.473  1.00  1.300          C  
ATOM  24980  CG1 VAL A1561      12.978 -25.683 -38.794  1.00  1.300          C  
ATOM  24981  CG2 VAL A1561      13.213 -23.564 -37.659  1.00  1.300          C  
ATOM  24982  H   VAL A1561      10.817 -23.621 -38.242  1.00  1.130          H  
ATOM  24983  HA  VAL A1561      11.226 -26.237 -37.054  1.00  1.100          H  
ATOM  24984  HB  VAL A1561      13.604 -25.490 -36.805  1.00  1.560          H  
ATOM  24985 1HG1 VAL A1561      13.973 -25.576 -39.218  1.00  1.560          H  
ATOM  24986 2HG1 VAL A1561      12.742 -26.740 -38.688  1.00  1.560          H  
ATOM  24987 3HG1 VAL A1561      12.262 -25.221 -39.431  1.00  1.560          H  
ATOM  24988 1HG2 VAL A1561      14.189 -23.449 -38.053  1.00  1.560          H  
ATOM  24989 2HG2 VAL A1561      12.524 -23.098 -38.347  1.00  1.560          H  
ATOM  24990 3HG2 VAL A1561      13.153 -23.073 -36.725  1.00  1.560          H  
ATOM  24991  N   TYR A1562      10.993 -23.648 -35.067  1.00  0.880          N  
ATOM  24992  CA  TYR A1562      10.800 -23.308 -33.668  1.00  0.850          C  
ATOM  24993  C   TYR A1562       9.636 -24.106 -33.102  1.00  0.870          C  
ATOM  24994  O   TYR A1562       9.706 -24.586 -31.972  1.00  0.870          O  
ATOM  24995  CB  TYR A1562      10.620 -21.824 -33.441  1.00  1.200          C  
ATOM  24996  CG  TYR A1562      10.562 -21.478 -31.968  1.00  1.200          C  
ATOM  24997  CD1 TYR A1562      11.678 -21.683 -31.212  1.00  1.200          C  
ATOM  24998  CD2 TYR A1562       9.453 -20.921 -31.388  1.00  1.200          C  
ATOM  24999  CE1 TYR A1562      11.714 -21.347 -29.904  1.00  1.200          C  
ATOM  25000  CE2 TYR A1562       9.495 -20.573 -30.053  1.00  1.200          C  
ATOM  25001  CZ  TYR A1562      10.617 -20.783 -29.323  1.00  1.200          C  
ATOM  25002  OH  TYR A1562      10.652 -20.423 -28.009  1.00  1.200          O  
ATOM  25003  H   TYR A1562      10.869 -22.908 -35.762  1.00  1.060          H  
ATOM  25004  HA  TYR A1562      11.685 -23.603 -33.129  1.00  1.020          H  
ATOM  25005 1HB  TYR A1562      11.438 -21.264 -33.898  1.00  1.440          H  
ATOM  25006 2HB  TYR A1562       9.697 -21.497 -33.915  1.00  1.440          H  
ATOM  25007  HD1 TYR A1562      12.549 -22.112 -31.666  1.00  1.440          H  
ATOM  25008  HD2 TYR A1562       8.556 -20.746 -31.978  1.00  1.440          H  
ATOM  25009  HE1 TYR A1562      12.618 -21.520 -29.337  1.00  1.440          H  
ATOM  25010  HE2 TYR A1562       8.637 -20.126 -29.572  1.00  1.440          H  
ATOM  25011  HH  TYR A1562       9.820 -20.006 -27.770  1.00  1.440          H  
ATOM  25012  N   SER A1563       8.541 -24.220 -33.856  1.00  0.900          N  
ATOM  25013  CA  SER A1563       7.403 -25.000 -33.391  1.00  0.930          C  
ATOM  25014  C   SER A1563       7.833 -26.455 -33.113  1.00  0.940          C  
ATOM  25015  O   SER A1563       7.512 -27.005 -32.049  1.00  0.960          O  
ATOM  25016  CB  SER A1563       6.302 -24.952 -34.426  1.00  1.290          C  
ATOM  25017  OG  SER A1563       5.186 -25.685 -34.016  1.00  1.290          O  
ATOM  25018  H   SER A1563       8.492 -23.739 -34.758  1.00  1.080          H  
ATOM  25019  HA  SER A1563       7.035 -24.562 -32.465  1.00  1.120          H  
ATOM  25020 1HB  SER A1563       6.020 -23.915 -34.601  1.00  1.550          H  
ATOM  25021 2HB  SER A1563       6.678 -25.348 -35.371  1.00  1.550          H  
ATOM  25022  HG  SER A1563       4.540 -25.587 -34.718  1.00  1.550          H  
ATOM  25023  N   SER A1564       8.601 -27.060 -34.045  1.00  0.940          N  
ATOM  25024  CA  SER A1564       9.115 -28.426 -33.862  1.00  0.950          C  
ATOM  25025  C   SER A1564       9.991 -28.480 -32.604  1.00  0.940          C  
ATOM  25026  O   SER A1564       9.835 -29.353 -31.741  1.00  0.970          O  
ATOM  25027  CB  SER A1564       9.897 -28.840 -35.095  1.00  1.330          C  
ATOM  25028  OG  SER A1564      10.403 -30.131 -34.970  1.00  1.330          O  
ATOM  25029  H   SER A1564       8.798 -26.571 -34.924  1.00  1.130          H  
ATOM  25030  HA  SER A1564       8.271 -29.104 -33.728  1.00  1.140          H  
ATOM  25031 1HB  SER A1564       9.250 -28.781 -35.969  1.00  1.590          H  
ATOM  25032 2HB  SER A1564      10.716 -28.145 -35.254  1.00  1.590          H  
ATOM  25033  HG  SER A1564      10.835 -30.323 -35.802  1.00  1.590          H  
ATOM  25034  N   TYR A1565      10.869 -27.492 -32.455  1.00  0.910          N  
ATOM  25035  CA  TYR A1565      11.714 -27.379 -31.287  1.00  0.900          C  
ATOM  25036  C   TYR A1565      10.905 -27.409 -30.006  1.00  0.910          C  
ATOM  25037  O   TYR A1565      11.208 -28.194 -29.114  1.00  0.930          O  
ATOM  25038  CB  TYR A1565      12.549 -26.117 -31.373  1.00  1.260          C  
ATOM  25039  CG  TYR A1565      13.278 -25.742 -30.146  1.00  1.260          C  
ATOM  25040  CD1 TYR A1565      14.432 -26.371 -29.784  1.00  1.260          C  
ATOM  25041  CD2 TYR A1565      12.768 -24.709 -29.379  1.00  1.260          C  
ATOM  25042  CE1 TYR A1565      15.070 -25.991 -28.662  1.00  1.260          C  
ATOM  25043  CE2 TYR A1565      13.410 -24.314 -28.248  1.00  1.260          C  
ATOM  25044  CZ  TYR A1565      14.559 -24.950 -27.872  1.00  1.260          C  
ATOM  25045  OH  TYR A1565      15.220 -24.565 -26.717  1.00  1.260          O  
ATOM  25046  H   TYR A1565      10.977 -26.804 -33.205  1.00  1.090          H  
ATOM  25047  HA  TYR A1565      12.381 -28.232 -31.266  1.00  1.080          H  
ATOM  25048 1HB  TYR A1565      13.261 -26.226 -32.176  1.00  1.520          H  
ATOM  25049 2HB  TYR A1565      11.927 -25.303 -31.625  1.00  1.520          H  
ATOM  25050  HD1 TYR A1565      14.835 -27.166 -30.380  1.00  1.520          H  
ATOM  25051  HD2 TYR A1565      11.843 -24.215 -29.684  1.00  1.520          H  
ATOM  25052  HE1 TYR A1565      15.984 -26.495 -28.386  1.00  1.520          H  
ATOM  25053  HE2 TYR A1565      13.005 -23.507 -27.647  1.00  1.520          H  
ATOM  25054  HH  TYR A1565      14.740 -23.840 -26.293  1.00  1.520          H  
ATOM  25055  N   LEU A1566       9.861 -26.597 -29.893  1.00  0.910          N  
ATOM  25056  CA  LEU A1566       9.106 -26.603 -28.647  1.00  0.920          C  
ATOM  25057  C   LEU A1566       8.492 -27.977 -28.357  1.00  0.950          C  
ATOM  25058  O   LEU A1566       8.502 -28.430 -27.205  1.00  0.950          O  
ATOM  25059  CB  LEU A1566       8.034 -25.528 -28.672  1.00  1.280          C  
ATOM  25060  CG  LEU A1566       8.527 -24.061 -28.678  1.00  1.280          C  
ATOM  25061  CD1 LEU A1566       7.307 -23.177 -28.809  1.00  1.280          C  
ATOM  25062  CD2 LEU A1566       9.338 -23.740 -27.405  1.00  1.280          C  
ATOM  25063  H   LEU A1566       9.646 -25.945 -30.653  1.00  1.090          H  
ATOM  25064  HA  LEU A1566       9.795 -26.391 -27.842  1.00  1.100          H  
ATOM  25065 1HB  LEU A1566       7.434 -25.678 -29.574  1.00  1.540          H  
ATOM  25066 2HB  LEU A1566       7.394 -25.658 -27.810  1.00  1.540          H  
ATOM  25067  HG  LEU A1566       9.158 -23.886 -29.550  1.00  1.540          H  
ATOM  25068 1HD1 LEU A1566       7.601 -22.145 -28.835  1.00  1.540          H  
ATOM  25069 2HD1 LEU A1566       6.775 -23.422 -29.728  1.00  1.540          H  
ATOM  25070 3HD1 LEU A1566       6.653 -23.334 -27.952  1.00  1.540          H  
ATOM  25071 1HD2 LEU A1566       9.647 -22.708 -27.428  1.00  1.540          H  
ATOM  25072 2HD2 LEU A1566       8.715 -23.904 -26.548  1.00  1.540          H  
ATOM  25073 3HD2 LEU A1566      10.221 -24.356 -27.332  1.00  1.540          H  
ATOM  25074  N   ASP A1567       8.028 -28.697 -29.397  1.00  0.970          N  
ATOM  25075  CA  ASP A1567       7.507 -30.056 -29.173  1.00  1.000          C  
ATOM  25076  C   ASP A1567       8.600 -30.939 -28.546  1.00  1.000          C  
ATOM  25077  O   ASP A1567       8.311 -31.838 -27.750  1.00  1.030          O  
ATOM  25078  CB  ASP A1567       7.074 -30.752 -30.480  1.00  1.390          C  
ATOM  25079  CG  ASP A1567       5.787 -30.259 -31.155  1.00  1.390          C  
ATOM  25080  OD1 ASP A1567       4.996 -29.566 -30.555  1.00  1.390          O  
ATOM  25081  OD2 ASP A1567       5.602 -30.622 -32.291  1.00  1.390          O  
ATOM  25082  H   ASP A1567       7.978 -28.264 -30.331  1.00  1.160          H  
ATOM  25083  HA  ASP A1567       6.665 -30.003 -28.486  1.00  1.200          H  
ATOM  25084 1HB  ASP A1567       7.879 -30.671 -31.203  1.00  1.670          H  
ATOM  25085 2HB  ASP A1567       6.955 -31.815 -30.276  1.00  1.670          H  
ATOM  25086  N   PHE A1568       9.859 -30.704 -28.943  1.00  0.980          N  
ATOM  25087  CA  PHE A1568      11.003 -31.452 -28.428  1.00  0.990          C  
ATOM  25088  C   PHE A1568      11.378 -30.999 -27.002  1.00  0.990          C  
ATOM  25089  O   PHE A1568      11.643 -31.832 -26.136  1.00  1.010          O  
ATOM  25090  CB  PHE A1568      12.214 -31.269 -29.353  1.00  1.380          C  
ATOM  25091  CG  PHE A1568      12.040 -31.815 -30.781  1.00  1.380          C  
ATOM  25092  CD1 PHE A1568      11.255 -32.928 -31.085  1.00  1.380          C  
ATOM  25093  CD2 PHE A1568      12.668 -31.166 -31.831  1.00  1.380          C  
ATOM  25094  CE1 PHE A1568      11.126 -33.352 -32.392  1.00  1.380          C  
ATOM  25095  CE2 PHE A1568      12.545 -31.585 -33.123  1.00  1.380          C  
ATOM  25096  CZ  PHE A1568      11.771 -32.682 -33.407  1.00  1.380          C  
ATOM  25097  H   PHE A1568      10.017 -29.990 -29.670  1.00  1.180          H  
ATOM  25098  HA  PHE A1568      10.733 -32.503 -28.372  1.00  1.190          H  
ATOM  25099 1HB  PHE A1568      12.461 -30.221 -29.423  1.00  1.660          H  
ATOM  25100 2HB  PHE A1568      13.073 -31.764 -28.909  1.00  1.660          H  
ATOM  25101  HD1 PHE A1568      10.734 -33.468 -30.304  1.00  1.660          H  
ATOM  25102  HD2 PHE A1568      13.252 -30.307 -31.612  1.00  1.660          H  
ATOM  25103  HE1 PHE A1568      10.508 -34.217 -32.621  1.00  1.660          H  
ATOM  25104  HE2 PHE A1568      13.051 -31.049 -33.927  1.00  1.660          H  
ATOM  25105  HZ  PHE A1568      11.662 -33.020 -34.436  1.00  1.660          H  
ATOM  25106  N   VAL A1569      11.336 -29.679 -26.741  1.00  0.960          N  
ATOM  25107  CA  VAL A1569      11.690 -29.084 -25.435  1.00  0.960          C  
ATOM  25108  C   VAL A1569      10.793 -29.665 -24.370  1.00  1.000          C  
ATOM  25109  O   VAL A1569      11.220 -29.961 -23.257  1.00  1.040          O  
ATOM  25110  CB  VAL A1569      11.465 -27.542 -25.399  1.00  1.340          C  
ATOM  25111  CG1 VAL A1569      11.648 -26.993 -23.990  1.00  1.340          C  
ATOM  25112  CG2 VAL A1569      12.406 -26.842 -26.269  1.00  1.340          C  
ATOM  25113  H   VAL A1569      11.111 -29.070 -27.527  1.00  1.150          H  
ATOM  25114  HA  VAL A1569      12.724 -29.316 -25.196  1.00  1.150          H  
ATOM  25115  HB  VAL A1569      10.443 -27.337 -25.709  1.00  1.610          H  
ATOM  25116 1HG1 VAL A1569      11.459 -25.926 -23.999  1.00  1.610          H  
ATOM  25117 2HG1 VAL A1569      10.970 -27.458 -23.306  1.00  1.610          H  
ATOM  25118 3HG1 VAL A1569      12.668 -27.183 -23.656  1.00  1.610          H  
ATOM  25119 1HG2 VAL A1569      12.197 -25.781 -26.210  1.00  1.610          H  
ATOM  25120 2HG2 VAL A1569      13.418 -27.028 -25.929  1.00  1.610          H  
ATOM  25121 3HG2 VAL A1569      12.303 -27.175 -27.280  1.00  1.610          H  
ATOM  25122  N   LYS A1570       9.529 -29.792 -24.728  1.00  0.990          N  
ATOM  25123  CA  LYS A1570       8.490 -30.315 -23.874  1.00  1.050          C  
ATOM  25124  C   LYS A1570       8.824 -31.668 -23.245  1.00  1.140          C  
ATOM  25125  O   LYS A1570       8.396 -31.917 -22.115  1.00  1.160          O  
ATOM  25126  CB  LYS A1570       7.188 -30.468 -24.669  1.00  1.450          C  
ATOM  25127  CG  LYS A1570       5.989 -30.913 -23.846  1.00  1.450          C  
ATOM  25128  CD  LYS A1570       4.707 -30.915 -24.682  1.00  1.450          C  
ATOM  25129  CE  LYS A1570       3.485 -31.229 -23.823  1.00  1.450          C  
ATOM  25130  NZ  LYS A1570       3.567 -32.596 -23.221  1.00  1.450          N  
ATOM  25131  H   LYS A1570       9.275 -29.476 -25.668  1.00  1.190          H  
ATOM  25132  HA  LYS A1570       8.333 -29.600 -23.066  1.00  1.260          H  
ATOM  25133 1HB  LYS A1570       6.947 -29.552 -25.189  1.00  1.740          H  
ATOM  25134 2HB  LYS A1570       7.341 -31.227 -25.436  1.00  1.740          H  
ATOM  25135 1HG  LYS A1570       6.169 -31.924 -23.473  1.00  1.740          H  
ATOM  25136 2HG  LYS A1570       5.865 -30.243 -22.992  1.00  1.740          H  
ATOM  25137 1HD  LYS A1570       4.581 -29.939 -25.136  1.00  1.740          H  
ATOM  25138 2HD  LYS A1570       4.788 -31.656 -25.475  1.00  1.740          H  
ATOM  25139 1HE  LYS A1570       3.417 -30.492 -23.024  1.00  1.740          H  
ATOM  25140 2HE  LYS A1570       2.586 -31.164 -24.436  1.00  1.740          H  
ATOM  25141 1HZ  LYS A1570       2.742 -32.786 -22.628  1.00  1.740          H  
ATOM  25142 2HZ  LYS A1570       3.619 -33.291 -23.944  1.00  1.740          H  
ATOM  25143 3HZ  LYS A1570       4.395 -32.649 -22.639  1.00  1.740          H  
ATOM  25144  N   ASN A1571       9.517 -32.556 -23.994  1.00  1.210          N  
ATOM  25145  CA  ASN A1571       9.785 -33.936 -23.607  1.00  1.350          C  
ATOM  25146  C   ASN A1571       8.496 -34.756 -23.642  1.00  1.400          C  
ATOM  25147  O   ASN A1571       7.529 -34.473 -22.940  1.00  1.550          O  
ATOM  25148  CB  ASN A1571      10.480 -34.061 -22.263  1.00  1.830          C  
ATOM  25149  CG  ASN A1571      11.881 -33.504 -22.245  1.00  1.830          C  
ATOM  25150  OD1 ASN A1571      12.656 -33.674 -23.197  1.00  1.830          O  
ATOM  25151  ND2 ASN A1571      12.229 -32.862 -21.163  1.00  1.830          N  
ATOM  25152  H   ASN A1571       9.937 -32.254 -24.878  1.00  1.450          H  
ATOM  25153  HA  ASN A1571      10.453 -34.366 -24.355  1.00  1.620          H  
ATOM  25154 1HB  ASN A1571       9.903 -33.616 -21.463  1.00  2.200          H  
ATOM  25155 2HB  ASN A1571      10.559 -35.113 -22.046  1.00  2.200          H  
ATOM  25156 1HD2 ASN A1571      13.146 -32.478 -21.087  1.00  2.200          H  
ATOM  25157 2HD2 ASN A1571      11.574 -32.753 -20.417  1.00  2.200          H  
ATOM  25158  N   SER A1572       8.460 -35.796 -24.472  1.00  1.360          N  
ATOM  25159  CA  SER A1572       7.232 -36.584 -24.607  1.00  1.470          C  
ATOM  25160  C   SER A1572       6.742 -37.158 -23.273  1.00  1.650          C  
ATOM  25161  O   SER A1572       5.541 -37.148 -22.992  1.00  2.040          O  
ATOM  25162  CB  SER A1572       7.465 -37.735 -25.567  1.00  2.010          C  
ATOM  25163  OG  SER A1572       7.737 -37.274 -26.864  1.00  2.010          O  
ATOM  25164  H   SER A1572       9.259 -36.019 -25.049  1.00  1.630          H  
ATOM  25165  HA  SER A1572       6.454 -35.935 -25.011  1.00  1.760          H  
ATOM  25166 1HB  SER A1572       8.289 -38.350 -25.208  1.00  2.420          H  
ATOM  25167 2HB  SER A1572       6.575 -38.364 -25.584  1.00  2.420          H  
ATOM  25168  HG  SER A1572       7.849 -38.062 -27.406  1.00  2.420          H  
ATOM  25169  N   ASP A1573       7.668 -37.636 -22.441  1.00  1.640          N  
ATOM  25170  CA  ASP A1573       7.348 -38.205 -21.145  1.00  1.900          C  
ATOM  25171  C   ASP A1573       8.330 -37.821 -20.030  1.00  1.730          C  
ATOM  25172  O   ASP A1573       8.266 -38.355 -18.924  1.00  2.020          O  
ATOM  25173  CB  ASP A1573       7.324 -39.697 -21.338  1.00  2.560          C  
ATOM  25174  CG  ASP A1573       8.655 -40.096 -21.911  1.00  2.560          C  
ATOM  25175  OD1 ASP A1573       9.493 -39.186 -22.074  1.00  2.560          O  
ATOM  25176  OD2 ASP A1573       8.854 -41.246 -22.210  1.00  2.560          O  
ATOM  25177  H   ASP A1573       8.643 -37.682 -22.732  1.00  1.970          H  
ATOM  25178  HA  ASP A1573       6.356 -37.859 -20.857  1.00  2.280          H  
ATOM  25179 1HB  ASP A1573       7.161 -40.196 -20.383  1.00  3.070          H  
ATOM  25180 2HB  ASP A1573       6.518 -39.977 -22.020  1.00  3.070          H  
ATOM  25181  N   GLY A1574       9.246 -36.904 -20.329  1.00  2.290          N  
ATOM  25182  CA  GLY A1574      10.257 -36.425 -19.385  1.00  2.920          C  
ATOM  25183  C   GLY A1574      11.483 -37.342 -19.277  1.00  2.840          C  
ATOM  25184  O   GLY A1574      12.468 -37.017 -18.603  1.00  3.360          O  
ATOM  25185  H   GLY A1574       9.215 -36.504 -21.254  1.00  2.750          H  
ATOM  25186 1HA  GLY A1574      10.575 -35.425 -19.669  1.00  3.500          H  
ATOM  25187 2HA  GLY A1574       9.798 -36.331 -18.403  1.00  3.500          H  
ATOM  25188  N   HIS A1575      11.474 -38.465 -19.981  1.00  2.810          N  
ATOM  25189  CA  HIS A1575      12.568 -39.411 -19.845  1.00  3.120          C  
ATOM  25190  C   HIS A1575      13.733 -39.176 -20.788  1.00  3.140          C  
ATOM  25191  O   HIS A1575      13.947 -39.923 -21.745  1.00  3.710          O  
ATOM  25192  CB  HIS A1575      12.041 -40.838 -19.960  1.00  4.240          C  
ATOM  25193  CG  HIS A1575      11.134 -41.192 -18.811  1.00  4.240          C  
ATOM  25194  ND1 HIS A1575      11.582 -41.257 -17.501  1.00  4.240          N  
ATOM  25195  CD2 HIS A1575       9.819 -41.494 -18.771  1.00  4.240          C  
ATOM  25196  CE1 HIS A1575      10.573 -41.583 -16.713  1.00  4.240          C  
ATOM  25197  NE2 HIS A1575       9.498 -41.734 -17.455  1.00  4.240          N  
ATOM  25198  H   HIS A1575      10.678 -38.691 -20.598  1.00  3.370          H  
ATOM  25199  HA  HIS A1575      12.972 -39.317 -18.841  1.00  3.740          H  
ATOM  25200 1HB  HIS A1575      11.475 -40.944 -20.890  1.00  5.090          H  
ATOM  25201 2HB  HIS A1575      12.870 -41.542 -19.989  1.00  5.090          H  
ATOM  25202  HD1 HIS A1575      12.430 -40.852 -17.158  1.00  5.090          H  
ATOM  25203  HD2 HIS A1575       9.055 -41.571 -19.536  1.00  5.090          H  
ATOM  25204  HE1 HIS A1575      10.718 -41.684 -15.638  1.00  5.090          H  
ATOM  25205  N   HIS A1576      14.506 -38.145 -20.483  1.00  3.020          N  
ATOM  25206  CA  HIS A1576      15.651 -37.790 -21.319  1.00  3.290          C  
ATOM  25207  C   HIS A1576      16.764 -37.071 -20.581  1.00  2.740          C  
ATOM  25208  O   HIS A1576      16.557 -36.129 -19.807  1.00  2.830          O  
ATOM  25209  CB  HIS A1576      15.235 -36.940 -22.530  1.00  4.500          C  
ATOM  25210  CG  HIS A1576      16.413 -36.615 -23.444  1.00  4.500          C  
ATOM  25211  ND1 HIS A1576      17.075 -37.583 -24.176  1.00  4.500          N  
ATOM  25212  CD2 HIS A1576      17.031 -35.442 -23.734  1.00  4.500          C  
ATOM  25213  CE1 HIS A1576      18.061 -37.019 -24.858  1.00  4.500          C  
ATOM  25214  NE2 HIS A1576      18.053 -35.729 -24.611  1.00  4.500          N  
ATOM  25215  H   HIS A1576      14.221 -37.592 -19.667  1.00  3.620          H  
ATOM  25216  HA  HIS A1576      16.085 -38.707 -21.714  1.00  3.950          H  
ATOM  25217 1HB  HIS A1576      14.485 -37.476 -23.112  1.00  5.400          H  
ATOM  25218 2HB  HIS A1576      14.785 -36.004 -22.190  1.00  5.400          H  
ATOM  25219  HD2 HIS A1576      16.770 -34.466 -23.338  1.00  5.400          H  
ATOM  25220  HE1 HIS A1576      18.759 -37.533 -25.518  1.00  5.400          H  
ATOM  25221  HE2 HIS A1576      18.707 -35.065 -25.010  1.00  5.400          H  
ATOM  25222  N   ASN A1577      17.987 -37.503 -20.852  1.00  2.760          N  
ATOM  25223  CA  ASN A1577      19.125 -36.849 -20.255  1.00  2.720          C  
ATOM  25224  C   ASN A1577      19.422 -35.613 -21.065  1.00  2.300          C  
ATOM  25225  O   ASN A1577      20.154 -35.662 -22.063  1.00  2.800          O  
ATOM  25226  CB  ASN A1577      20.330 -37.763 -20.190  1.00  3.820          C  
ATOM  25227  CG  ASN A1577      21.515 -37.136 -19.457  1.00  3.820          C  
ATOM  25228  OD1 ASN A1577      21.716 -35.896 -19.416  1.00  3.820          O  
ATOM  25229  ND2 ASN A1577      22.321 -37.992 -18.862  1.00  3.820          N  
ATOM  25230  H   ASN A1577      18.120 -38.286 -21.480  1.00  3.310          H  
ATOM  25231  HA  ASN A1577      18.868 -36.531 -19.243  1.00  3.260          H  
ATOM  25232 1HB  ASN A1577      20.056 -38.692 -19.689  1.00  4.590          H  
ATOM  25233 2HB  ASN A1577      20.643 -38.017 -21.204  1.00  4.590          H  
ATOM  25234 1HD2 ASN A1577      23.123 -37.665 -18.356  1.00  4.590          H  
ATOM  25235 2HD2 ASN A1577      22.134 -38.974 -18.911  1.00  4.590          H  
ATOM  25236  N   THR A1578      18.926 -34.500 -20.562  1.00  1.900          N  
ATOM  25237  CA  THR A1578      18.985 -33.222 -21.242  1.00  1.910          C  
ATOM  25238  C   THR A1578      20.385 -32.660 -21.436  1.00  2.080          C  
ATOM  25239  O   THR A1578      20.546 -31.684 -22.170  1.00  2.830          O  
ATOM  25240  CB  THR A1578      18.092 -32.182 -20.547  1.00  2.670          C  
ATOM  25241  OG1 THR A1578      18.485 -32.042 -19.172  1.00  2.670          O  
ATOM  25242  CG2 THR A1578      16.625 -32.622 -20.635  1.00  2.670          C  
ATOM  25243  H   THR A1578      18.345 -34.603 -19.727  1.00  2.280          H  
ATOM  25244  HA  THR A1578      18.572 -33.375 -22.234  1.00  2.290          H  
ATOM  25245  HB  THR A1578      18.209 -31.220 -21.040  1.00  3.200          H  
ATOM  25246  HG1 THR A1578      19.350 -31.594 -19.117  1.00  3.200          H  
ATOM  25247 1HG2 THR A1578      15.996 -31.881 -20.149  1.00  3.200          H  
ATOM  25248 2HG2 THR A1578      16.337 -32.713 -21.680  1.00  3.200          H  
ATOM  25249 3HG2 THR A1578      16.496 -33.582 -20.144  1.00  3.200          H  
ATOM  25250  N   SER A1579      21.421 -33.296 -20.874  1.00  1.890          N  
ATOM  25251  CA  SER A1579      22.790 -32.818 -21.119  1.00  1.600          C  
ATOM  25252  C   SER A1579      23.139 -32.966 -22.614  1.00  1.670          C  
ATOM  25253  O   SER A1579      24.065 -32.333 -23.123  1.00  2.320          O  
ATOM  25254  CB  SER A1579      23.795 -33.560 -20.260  1.00  2.360          C  
ATOM  25255  OG  SER A1579      23.885 -34.907 -20.622  1.00  2.360          O  
ATOM  25256  H   SER A1579      21.271 -34.125 -20.295  1.00  2.270          H  
ATOM  25257  HA  SER A1579      22.837 -31.758 -20.856  1.00  1.920          H  
ATOM  25258 1HB  SER A1579      24.767 -33.090 -20.370  1.00  2.830          H  
ATOM  25259 2HB  SER A1579      23.511 -33.478 -19.212  1.00  2.830          H  
ATOM  25260  HG  SER A1579      23.164 -35.345 -20.149  1.00  2.830          H  
ATOM  25261  N   ASN A1580      22.381 -33.812 -23.327  1.00  1.340          N  
ATOM  25262  CA  ASN A1580      22.521 -34.008 -24.764  1.00  1.320          C  
ATOM  25263  C   ASN A1580      21.291 -33.500 -25.505  1.00  1.210          C  
ATOM  25264  O   ASN A1580      21.006 -33.958 -26.617  1.00  1.180          O  
ATOM  25265  CB  ASN A1580      22.827 -35.450 -25.129  1.00  1.860          C  
ATOM  25266  CG  ASN A1580      24.235 -35.844 -24.811  1.00  1.860          C  
ATOM  25267  OD1 ASN A1580      25.193 -35.396 -25.483  1.00  1.860          O  
ATOM  25268  ND2 ASN A1580      24.399 -36.682 -23.823  1.00  1.860          N  
ATOM  25269  H   ASN A1580      21.647 -34.337 -22.839  1.00  1.610          H  
ATOM  25270  HA  ASN A1580      23.364 -33.406 -25.105  1.00  1.580          H  
ATOM  25271 1HB  ASN A1580      22.149 -36.103 -24.572  1.00  2.230          H  
ATOM  25272 2HB  ASN A1580      22.643 -35.617 -26.187  1.00  2.230          H  
ATOM  25273 1HD2 ASN A1580      25.317 -36.985 -23.568  1.00  2.230          H  
ATOM  25274 2HD2 ASN A1580      23.599 -37.023 -23.332  1.00  2.230          H  
ATOM  25275  N   PHE A1581      20.528 -32.588 -24.894  1.00  1.210          N  
ATOM  25276  CA  PHE A1581      19.327 -32.054 -25.523  1.00  1.160          C  
ATOM  25277  C   PHE A1581      19.614 -31.410 -26.863  1.00  1.090          C  
ATOM  25278  O   PHE A1581      18.919 -31.688 -27.843  1.00  1.080          O  
ATOM  25279  CB  PHE A1581      18.596 -31.078 -24.611  1.00  1.640          C  
ATOM  25280  CG  PHE A1581      17.442 -30.422 -25.284  1.00  1.640          C  
ATOM  25281  CD1 PHE A1581      16.253 -31.105 -25.519  1.00  1.640          C  
ATOM  25282  CD2 PHE A1581      17.540 -29.112 -25.679  1.00  1.640          C  
ATOM  25283  CE1 PHE A1581      15.206 -30.477 -26.159  1.00  1.640          C  
ATOM  25284  CE2 PHE A1581      16.509 -28.481 -26.300  1.00  1.640          C  
ATOM  25285  CZ  PHE A1581      15.337 -29.164 -26.552  1.00  1.640          C  
ATOM  25286  H   PHE A1581      20.790 -32.239 -23.966  1.00  1.450          H  
ATOM  25287  HA  PHE A1581      18.650 -32.891 -25.703  1.00  1.390          H  
ATOM  25288 1HB  PHE A1581      18.223 -31.602 -23.747  1.00  1.970          H  
ATOM  25289 2HB  PHE A1581      19.283 -30.308 -24.258  1.00  1.970          H  
ATOM  25290  HD1 PHE A1581      16.156 -32.146 -25.209  1.00  1.970          H  
ATOM  25291  HD2 PHE A1581      18.460 -28.586 -25.493  1.00  1.970          H  
ATOM  25292  HE1 PHE A1581      14.275 -31.021 -26.351  1.00  1.970          H  
ATOM  25293  HE2 PHE A1581      16.626 -27.445 -26.594  1.00  1.970          H  
ATOM  25294  HZ  PHE A1581      14.518 -28.668 -27.057  1.00  1.970          H  
ATOM  25295  N   MET A1582      20.601 -30.513 -26.939  1.00  1.090          N  
ATOM  25296  CA  MET A1582      20.832 -29.932 -28.249  1.00  1.090          C  
ATOM  25297  C   MET A1582      21.385 -30.934 -29.229  1.00  1.100          C  
ATOM  25298  O   MET A1582      21.141 -30.808 -30.422  1.00  1.160          O  
ATOM  25299  CB  MET A1582      21.679 -28.689 -28.211  1.00  1.530          C  
ATOM  25300  CG  MET A1582      21.007 -27.550 -27.593  1.00  1.530          C  
ATOM  25301  SD  MET A1582      19.344 -27.210 -28.299  1.00  1.530          S  
ATOM  25302  CE  MET A1582      19.630 -26.826 -30.014  1.00  1.530          C  
ATOM  25303  H   MET A1582      21.162 -30.279 -26.128  1.00  1.310          H  
ATOM  25304  HA  MET A1582      19.862 -29.646 -28.644  1.00  1.310          H  
ATOM  25305 1HB  MET A1582      22.559 -28.884 -27.627  1.00  1.830          H  
ATOM  25306 2HB  MET A1582      22.000 -28.422 -29.216  1.00  1.830          H  
ATOM  25307 1HG  MET A1582      20.898 -27.776 -26.549  1.00  1.830          H  
ATOM  25308 2HG  MET A1582      21.621 -26.678 -27.697  1.00  1.830          H  
ATOM  25309 1HE  MET A1582      18.678 -26.598 -30.489  1.00  1.830          H  
ATOM  25310 2HE  MET A1582      20.268 -25.981 -30.092  1.00  1.830          H  
ATOM  25311 3HE  MET A1582      20.097 -27.676 -30.511  1.00  1.830          H  
ATOM  25312  N   ASN A1583      22.136 -31.928 -28.749  1.00  1.100          N  
ATOM  25313  CA  ASN A1583      22.654 -32.914 -29.684  1.00  1.120          C  
ATOM  25314  C   ASN A1583      21.477 -33.684 -30.279  1.00  1.100          C  
ATOM  25315  O   ASN A1583      21.446 -33.941 -31.486  1.00  1.090          O  
ATOM  25316  CB  ASN A1583      23.661 -33.809 -29.000  1.00  1.560          C  
ATOM  25317  CG  ASN A1583      24.974 -33.109 -28.791  1.00  1.560          C  
ATOM  25318  OD1 ASN A1583      25.309 -32.178 -29.537  1.00  1.560          O  
ATOM  25319  ND2 ASN A1583      25.718 -33.507 -27.786  1.00  1.560          N  
ATOM  25320  H   ASN A1583      22.345 -31.978 -27.763  1.00  1.320          H  
ATOM  25321  HA  ASN A1583      23.149 -32.397 -30.506  1.00  1.340          H  
ATOM  25322 1HB  ASN A1583      23.272 -34.133 -28.039  1.00  1.870          H  
ATOM  25323 2HB  ASN A1583      23.828 -34.699 -29.606  1.00  1.870          H  
ATOM  25324 1HD2 ASN A1583      26.601 -33.066 -27.622  1.00  1.870          H  
ATOM  25325 2HD2 ASN A1583      25.421 -34.258 -27.156  1.00  1.870          H  
ATOM  25326  N   LEU A1584      20.469 -33.972 -29.442  1.00  1.090          N  
ATOM  25327  CA  LEU A1584      19.265 -34.644 -29.894  1.00  1.080          C  
ATOM  25328  C   LEU A1584      18.564 -33.785 -30.923  1.00  1.050          C  
ATOM  25329  O   LEU A1584      18.119 -34.295 -31.948  1.00  1.050          O  
ATOM  25330  CB  LEU A1584      18.301 -34.913 -28.723  1.00  1.520          C  
ATOM  25331  CG  LEU A1584      16.935 -35.572 -29.080  1.00  1.520          C  
ATOM  25332  CD1 LEU A1584      17.149 -36.950 -29.701  1.00  1.520          C  
ATOM  25333  CD2 LEU A1584      16.070 -35.655 -27.816  1.00  1.520          C  
ATOM  25334  H   LEU A1584      20.581 -33.777 -28.445  1.00  1.310          H  
ATOM  25335  HA  LEU A1584      19.555 -35.582 -30.354  1.00  1.300          H  
ATOM  25336 1HB  LEU A1584      18.808 -35.546 -27.999  1.00  1.820          H  
ATOM  25337 2HB  LEU A1584      18.083 -33.968 -28.241  1.00  1.820          H  
ATOM  25338  HG  LEU A1584      16.425 -34.959 -29.811  1.00  1.820          H  
ATOM  25339 1HD1 LEU A1584      16.180 -37.384 -29.952  1.00  1.820          H  
ATOM  25340 2HD1 LEU A1584      17.738 -36.868 -30.612  1.00  1.820          H  
ATOM  25341 3HD1 LEU A1584      17.662 -37.595 -28.991  1.00  1.820          H  
ATOM  25342 1HD2 LEU A1584      15.103 -36.096 -28.063  1.00  1.820          H  
ATOM  25343 2HD2 LEU A1584      16.560 -36.269 -27.079  1.00  1.820          H  
ATOM  25344 3HD2 LEU A1584      15.918 -34.653 -27.411  1.00  1.820          H  
ATOM  25345  N   PHE A1585      18.455 -32.481 -30.643  1.00  1.040          N  
ATOM  25346  CA  PHE A1585      17.820 -31.544 -31.553  1.00  1.010          C  
ATOM  25347  C   PHE A1585      18.517 -31.536 -32.908  1.00  0.980          C  
ATOM  25348  O   PHE A1585      17.858 -31.707 -33.937  1.00  0.970          O  
ATOM  25349  CB  PHE A1585      17.812 -30.133 -30.984  1.00  1.430          C  
ATOM  25350  CG  PHE A1585      17.167 -29.179 -31.898  1.00  1.430          C  
ATOM  25351  CD1 PHE A1585      15.818 -29.204 -31.998  1.00  1.430          C  
ATOM  25352  CD2 PHE A1585      17.880 -28.268 -32.653  1.00  1.430          C  
ATOM  25353  CE1 PHE A1585      15.154 -28.363 -32.835  1.00  1.430          C  
ATOM  25354  CE2 PHE A1585      17.221 -27.411 -33.478  1.00  1.430          C  
ATOM  25355  CZ  PHE A1585      15.848 -27.468 -33.570  1.00  1.430          C  
ATOM  25356  H   PHE A1585      18.802 -32.144 -29.741  1.00  1.250          H  
ATOM  25357  HA  PHE A1585      16.790 -31.861 -31.694  1.00  1.210          H  
ATOM  25358 1HB  PHE A1585      17.300 -30.113 -30.019  1.00  1.710          H  
ATOM  25359 2HB  PHE A1585      18.829 -29.807 -30.819  1.00  1.710          H  
ATOM  25360  HD1 PHE A1585      15.285 -29.924 -31.398  1.00  1.710          H  
ATOM  25361  HD2 PHE A1585      18.968 -28.236 -32.587  1.00  1.710          H  
ATOM  25362  HE1 PHE A1585      14.072 -28.407 -32.917  1.00  1.710          H  
ATOM  25363  HE2 PHE A1585      17.779 -26.697 -34.071  1.00  1.710          H  
ATOM  25364  HZ  PHE A1585      15.306 -26.806 -34.234  1.00  1.710          H  
ATOM  25365  N   LEU A1586      19.853 -31.416 -32.913  1.00  0.970          N  
ATOM  25366  CA  LEU A1586      20.616 -31.365 -34.154  1.00  0.940          C  
ATOM  25367  C   LEU A1586      20.391 -32.657 -34.941  1.00  0.960          C  
ATOM  25368  O   LEU A1586      20.350 -32.649 -36.182  1.00  0.940          O  
ATOM  25369  CB  LEU A1586      22.113 -31.172 -33.856  1.00  1.330          C  
ATOM  25370  CG  LEU A1586      22.534 -29.789 -33.230  1.00  1.330          C  
ATOM  25371  CD1 LEU A1586      23.990 -29.852 -32.863  1.00  1.330          C  
ATOM  25372  CD2 LEU A1586      22.281 -28.648 -34.183  1.00  1.330          C  
ATOM  25373  H   LEU A1586      20.340 -31.305 -32.019  1.00  1.160          H  
ATOM  25374  HA  LEU A1586      20.266 -30.540 -34.747  1.00  1.130          H  
ATOM  25375 1HB  LEU A1586      22.416 -31.954 -33.154  1.00  1.590          H  
ATOM  25376 2HB  LEU A1586      22.672 -31.310 -34.780  1.00  1.590          H  
ATOM  25377  HG  LEU A1586      21.971 -29.618 -32.326  1.00  1.590          H  
ATOM  25378 1HD1 LEU A1586      24.289 -28.919 -32.399  1.00  1.590          H  
ATOM  25379 2HD1 LEU A1586      24.154 -30.669 -32.158  1.00  1.590          H  
ATOM  25380 3HD1 LEU A1586      24.569 -30.014 -33.756  1.00  1.590          H  
ATOM  25381 1HD2 LEU A1586      22.597 -27.731 -33.704  1.00  1.590          H  
ATOM  25382 2HD2 LEU A1586      22.840 -28.794 -35.083  1.00  1.590          H  
ATOM  25383 3HD2 LEU A1586      21.231 -28.579 -34.418  1.00  1.590          H  
ATOM  25384  N   ASN A1587      20.248 -33.782 -34.237  1.00  1.010          N  
ATOM  25385  CA  ASN A1587      19.945 -35.028 -34.919  1.00  1.040          C  
ATOM  25386  C   ASN A1587      18.493 -35.004 -35.441  1.00  1.050          C  
ATOM  25387  O   ASN A1587      18.235 -35.412 -36.572  1.00  1.070          O  
ATOM  25388  CB  ASN A1587      20.192 -36.212 -34.006  1.00  1.440          C  
ATOM  25389  CG  ASN A1587      21.667 -36.469 -33.782  1.00  1.440          C  
ATOM  25390  OD1 ASN A1587      22.527 -36.041 -34.567  1.00  1.440          O  
ATOM  25391  ND2 ASN A1587      21.979 -37.166 -32.719  1.00  1.440          N  
ATOM  25392  H   ASN A1587      20.392 -33.765 -33.221  1.00  1.210          H  
ATOM  25393  HA  ASN A1587      20.601 -35.120 -35.784  1.00  1.250          H  
ATOM  25394 1HB  ASN A1587      19.721 -36.025 -33.042  1.00  1.730          H  
ATOM  25395 2HB  ASN A1587      19.731 -37.103 -34.428  1.00  1.730          H  
ATOM  25396 1HD2 ASN A1587      22.937 -37.367 -32.517  1.00  1.730          H  
ATOM  25397 2HD2 ASN A1587      21.263 -37.496 -32.106  1.00  1.730          H  
ATOM  25398  N   ASN A1588      17.547 -34.466 -34.661  1.00  1.050          N  
ATOM  25399  CA  ASN A1588      16.140 -34.396 -35.077  1.00  1.090          C  
ATOM  25400  C   ASN A1588      15.942 -33.534 -36.324  1.00  1.050          C  
ATOM  25401  O   ASN A1588      15.090 -33.833 -37.165  1.00  1.100          O  
ATOM  25402  CB  ASN A1588      15.252 -33.884 -33.962  1.00  1.510          C  
ATOM  25403  CG  ASN A1588      14.976 -34.886 -32.865  1.00  1.510          C  
ATOM  25404  OD1 ASN A1588      15.103 -36.106 -33.036  1.00  1.510          O  
ATOM  25405  ND2 ASN A1588      14.573 -34.378 -31.739  1.00  1.510          N  
ATOM  25406  H   ASN A1588      17.802 -34.183 -33.715  1.00  1.260          H  
ATOM  25407  HA  ASN A1588      15.814 -35.404 -35.332  1.00  1.310          H  
ATOM  25408 1HB  ASN A1588      15.698 -33.003 -33.520  1.00  1.810          H  
ATOM  25409 2HB  ASN A1588      14.312 -33.579 -34.394  1.00  1.810          H  
ATOM  25410 1HD2 ASN A1588      14.337 -34.975 -30.973  1.00  1.810          H  
ATOM  25411 2HD2 ASN A1588      14.485 -33.387 -31.648  1.00  1.810          H  
ATOM  25412  N   ILE A1589      16.769 -32.502 -36.483  1.00  1.020          N  
ATOM  25413  CA  ILE A1589      16.691 -31.640 -37.662  1.00  1.000          C  
ATOM  25414  C   ILE A1589      17.700 -32.058 -38.732  1.00  0.870          C  
ATOM  25415  O   ILE A1589      17.991 -31.285 -39.651  1.00  0.930          O  
ATOM  25416  CB  ILE A1589      16.896 -30.139 -37.331  1.00  1.410          C  
ATOM  25417  CG1 ILE A1589      18.308 -29.911 -36.759  1.00  1.410          C  
ATOM  25418  CG2 ILE A1589      15.806 -29.660 -36.376  1.00  1.410          C  
ATOM  25419  CD1 ILE A1589      18.780 -28.496 -36.658  1.00  1.410          C  
ATOM  25420  H   ILE A1589      17.409 -32.289 -35.709  1.00  1.220          H  
ATOM  25421  HA  ILE A1589      15.697 -31.744 -38.092  1.00  1.200          H  
ATOM  25422  HB  ILE A1589      16.834 -29.582 -38.224  1.00  1.690          H  
ATOM  25423 1HG1 ILE A1589      18.304 -30.304 -35.779  1.00  1.690          H  
ATOM  25424 2HG1 ILE A1589      19.030 -30.459 -37.350  1.00  1.690          H  
ATOM  25425 1HG2 ILE A1589      15.929 -28.607 -36.175  1.00  1.690          H  
ATOM  25426 2HG2 ILE A1589      14.833 -29.823 -36.831  1.00  1.690          H  
ATOM  25427 3HG2 ILE A1589      15.869 -30.222 -35.438  1.00  1.690          H  
ATOM  25428 1HD1 ILE A1589      19.761 -28.495 -36.218  1.00  1.690          H  
ATOM  25429 2HD1 ILE A1589      18.826 -28.072 -37.653  1.00  1.690          H  
ATOM  25430 3HD1 ILE A1589      18.121 -27.923 -36.048  1.00  1.690          H  
ATOM  25431  N   SER A1590      18.302 -33.243 -38.563  1.00  0.900          N  
ATOM  25432  CA  SER A1590      19.253 -33.802 -39.502  1.00  0.910          C  
ATOM  25433  C   SER A1590      20.298 -32.791 -39.946  1.00  0.910          C  
ATOM  25434  O   SER A1590      20.606 -32.688 -41.134  1.00  0.930          O  
ATOM  25435  CB  SER A1590      18.520 -34.358 -40.692  1.00  1.270          C  
ATOM  25436  OG  SER A1590      17.639 -35.384 -40.314  1.00  1.270          O  
ATOM  25437  H   SER A1590      18.067 -33.834 -37.765  1.00  1.080          H  
ATOM  25438  HA  SER A1590      19.765 -34.623 -38.999  1.00  1.090          H  
ATOM  25439 1HB  SER A1590      17.979 -33.566 -41.209  1.00  1.520          H  
ATOM  25440 2HB  SER A1590      19.243 -34.750 -41.360  1.00  1.520          H  
ATOM  25441  HG  SER A1590      16.906 -34.946 -39.866  1.00  1.520          H  
ATOM  25442  N   PHE A1591      20.903 -32.062 -39.005  1.00  0.910          N  
ATOM  25443  CA  PHE A1591      21.832 -30.998 -39.383  1.00  0.970          C  
ATOM  25444  C   PHE A1591      22.952 -31.538 -40.274  1.00  0.960          C  
ATOM  25445  O   PHE A1591      23.325 -30.917 -41.270  1.00  0.950          O  
ATOM  25446  CB  PHE A1591      22.350 -30.248 -38.144  1.00  1.330          C  
ATOM  25447  CG  PHE A1591      23.295 -29.076 -38.431  1.00  1.330          C  
ATOM  25448  CD1 PHE A1591      23.184 -28.291 -39.577  1.00  1.330          C  
ATOM  25449  CD2 PHE A1591      24.266 -28.728 -37.522  1.00  1.330          C  
ATOM  25450  CE1 PHE A1591      24.027 -27.247 -39.784  1.00  1.330          C  
ATOM  25451  CE2 PHE A1591      25.115 -27.673 -37.742  1.00  1.330          C  
ATOM  25452  CZ  PHE A1591      24.987 -26.933 -38.888  1.00  1.330          C  
ATOM  25453  H   PHE A1591      20.665 -32.226 -38.020  1.00  1.090          H  
ATOM  25454  HA  PHE A1591      21.259 -30.283 -39.970  1.00  1.160          H  
ATOM  25455 1HB  PHE A1591      21.500 -29.864 -37.586  1.00  1.600          H  
ATOM  25456 2HB  PHE A1591      22.861 -30.946 -37.487  1.00  1.600          H  
ATOM  25457  HD1 PHE A1591      22.430 -28.498 -40.322  1.00  1.600          H  
ATOM  25458  HD2 PHE A1591      24.358 -29.308 -36.611  1.00  1.600          H  
ATOM  25459  HE1 PHE A1591      23.923 -26.663 -40.658  1.00  1.600          H  
ATOM  25460  HE2 PHE A1591      25.876 -27.424 -37.008  1.00  1.600          H  
ATOM  25461  HZ  PHE A1591      25.637 -26.088 -39.085  1.00  1.600          H  
ATOM  25462  N   TRP A1592      23.476 -32.706 -39.924  1.00  0.980          N  
ATOM  25463  CA  TRP A1592      24.552 -33.382 -40.649  1.00  1.000          C  
ATOM  25464  C   TRP A1592      24.311 -33.542 -42.167  1.00  1.020          C  
ATOM  25465  O   TRP A1592      25.266 -33.662 -42.933  1.00  1.050          O  
ATOM  25466  CB  TRP A1592      24.789 -34.757 -40.037  1.00  1.390          C  
ATOM  25467  CG  TRP A1592      23.590 -35.654 -40.125  1.00  1.390          C  
ATOM  25468  CD1 TRP A1592      22.633 -35.789 -39.169  1.00  1.390          C  
ATOM  25469  CD2 TRP A1592      23.195 -36.542 -41.206  1.00  1.390          C  
ATOM  25470  NE1 TRP A1592      21.689 -36.683 -39.573  1.00  1.390          N  
ATOM  25471  CE2 TRP A1592      22.015 -37.155 -40.811  1.00  1.390          C  
ATOM  25472  CE3 TRP A1592      23.740 -36.857 -42.454  1.00  1.390          C  
ATOM  25473  CZ2 TRP A1592      21.364 -38.070 -41.611  1.00  1.390          C  
ATOM  25474  CZ3 TRP A1592      23.093 -37.773 -43.254  1.00  1.390          C  
ATOM  25475  CH2 TRP A1592      21.934 -38.368 -42.844  1.00  1.390          C  
ATOM  25476  H   TRP A1592      23.086 -33.154 -39.111  1.00  1.180          H  
ATOM  25477  HA  TRP A1592      25.459 -32.809 -40.499  1.00  1.200          H  
ATOM  25478 1HB  TRP A1592      25.630 -35.246 -40.539  1.00  1.670          H  
ATOM  25479 2HB  TRP A1592      25.060 -34.649 -38.992  1.00  1.670          H  
ATOM  25480  HD1 TRP A1592      22.617 -35.263 -38.213  1.00  1.670          H  
ATOM  25481  HE1 TRP A1592      20.875 -36.956 -39.044  1.00  1.670          H  
ATOM  25482  HE3 TRP A1592      24.652 -36.388 -42.790  1.00  1.670          H  
ATOM  25483  HZ2 TRP A1592      20.436 -38.553 -41.301  1.00  1.670          H  
ATOM  25484  HZ3 TRP A1592      23.532 -38.008 -44.223  1.00  1.670          H  
ATOM  25485  HH2 TRP A1592      21.447 -39.087 -43.500  1.00  1.670          H  
ATOM  25486  N   LYS A1593      23.049 -33.535 -42.621  1.00  1.020          N  
ATOM  25487  CA  LYS A1593      22.731 -33.717 -44.043  1.00  1.060          C  
ATOM  25488  C   LYS A1593      23.180 -32.564 -44.896  1.00  1.060          C  
ATOM  25489  O   LYS A1593      23.216 -32.666 -46.120  1.00  1.150          O  
ATOM  25490  CB  LYS A1593      21.237 -33.894 -44.306  1.00  1.470          C  
ATOM  25491  CG  LYS A1593      20.645 -35.180 -43.872  1.00  1.470          C  
ATOM  25492  CD  LYS A1593      19.154 -35.213 -44.205  1.00  1.470          C  
ATOM  25493  CE  LYS A1593      18.490 -36.515 -43.786  1.00  1.470          C  
ATOM  25494  NZ  LYS A1593      17.018 -36.484 -44.066  1.00  1.470          N  
ATOM  25495  H   LYS A1593      22.277 -33.372 -41.969  1.00  1.220          H  
ATOM  25496  HA  LYS A1593      23.250 -34.607 -44.395  1.00  1.270          H  
ATOM  25497 1HB  LYS A1593      20.696 -33.096 -43.787  1.00  1.760          H  
ATOM  25498 2HB  LYS A1593      21.044 -33.774 -45.370  1.00  1.760          H  
ATOM  25499 1HG  LYS A1593      21.137 -35.983 -44.406  1.00  1.760          H  
ATOM  25500 2HG  LYS A1593      20.815 -35.312 -42.815  1.00  1.760          H  
ATOM  25501 1HD  LYS A1593      18.639 -34.382 -43.717  1.00  1.760          H  
ATOM  25502 2HD  LYS A1593      19.028 -35.099 -45.279  1.00  1.760          H  
ATOM  25503 1HE  LYS A1593      18.939 -37.341 -44.333  1.00  1.760          H  
ATOM  25504 2HE  LYS A1593      18.644 -36.674 -42.721  1.00  1.760          H  
ATOM  25505 1HZ  LYS A1593      16.591 -37.344 -43.782  1.00  1.760          H  
ATOM  25506 2HZ  LYS A1593      16.564 -35.703 -43.553  1.00  1.760          H  
ATOM  25507 3HZ  LYS A1593      16.851 -36.338 -45.043  1.00  1.760          H  
ATOM  25508  N   LEU A1594      23.466 -31.446 -44.259  1.00  1.000          N  
ATOM  25509  CA  LEU A1594      23.806 -30.243 -44.958  1.00  1.030          C  
ATOM  25510  C   LEU A1594      25.318 -30.045 -45.045  1.00  1.050          C  
ATOM  25511  O   LEU A1594      25.809 -28.973 -45.415  1.00  1.070          O  
ATOM  25512  CB  LEU A1594      23.065 -29.135 -44.245  1.00  1.430          C  
ATOM  25513  CG  LEU A1594      21.497 -29.415 -44.151  1.00  1.430          C  
ATOM  25514  CD1 LEU A1594      20.839 -28.337 -43.388  1.00  1.430          C  
ATOM  25515  CD2 LEU A1594      20.861 -29.538 -45.554  1.00  1.430          C  
ATOM  25516  H   LEU A1594      23.418 -31.420 -43.236  1.00  1.200          H  
ATOM  25517  HA  LEU A1594      23.450 -30.322 -45.976  1.00  1.240          H  
ATOM  25518 1HB  LEU A1594      23.467 -29.026 -43.234  1.00  1.720          H  
ATOM  25519 2HB  LEU A1594      23.216 -28.215 -44.799  1.00  1.720          H  
ATOM  25520  HG  LEU A1594      21.341 -30.344 -43.595  1.00  1.720          H  
ATOM  25521 1HD1 LEU A1594      19.784 -28.556 -43.294  1.00  1.720          H  
ATOM  25522 2HD1 LEU A1594      21.280 -28.262 -42.396  1.00  1.720          H  
ATOM  25523 3HD1 LEU A1594      20.972 -27.419 -43.936  1.00  1.720          H  
ATOM  25524 1HD2 LEU A1594      19.794 -29.731 -45.447  1.00  1.720          H  
ATOM  25525 2HD2 LEU A1594      20.998 -28.607 -46.097  1.00  1.720          H  
ATOM  25526 3HD2 LEU A1594      21.294 -30.351 -46.122  1.00  1.720          H  
ATOM  25527  N   PHE A1595      26.060 -31.095 -44.707  1.00  1.080          N  
ATOM  25528  CA  PHE A1595      27.511 -31.128 -44.807  1.00  1.170          C  
ATOM  25529  C   PHE A1595      27.885 -32.105 -45.911  1.00  1.410          C  
ATOM  25530  O   PHE A1595      27.119 -33.009 -46.235  1.00  2.010          O  
ATOM  25531  CB  PHE A1595      28.155 -31.555 -43.492  1.00  1.600          C  
ATOM  25532  CG  PHE A1595      27.987 -30.562 -42.397  1.00  1.600          C  
ATOM  25533  CD1 PHE A1595      26.851 -30.569 -41.641  1.00  1.600          C  
ATOM  25534  CD2 PHE A1595      28.968 -29.632 -42.120  1.00  1.600          C  
ATOM  25535  CE1 PHE A1595      26.671 -29.688 -40.632  1.00  1.600          C  
ATOM  25536  CE2 PHE A1595      28.798 -28.736 -41.104  1.00  1.600          C  
ATOM  25537  CZ  PHE A1595      27.641 -28.767 -40.357  1.00  1.600          C  
ATOM  25538  H   PHE A1595      25.603 -31.947 -44.369  1.00  1.300          H  
ATOM  25539  HA  PHE A1595      27.876 -30.140 -45.080  1.00  1.400          H  
ATOM  25540 1HB  PHE A1595      27.710 -32.504 -43.166  1.00  1.920          H  
ATOM  25541 2HB  PHE A1595      29.218 -31.730 -43.638  1.00  1.920          H  
ATOM  25542  HD1 PHE A1595      26.087 -31.285 -41.876  1.00  1.920          H  
ATOM  25543  HD2 PHE A1595      29.875 -29.614 -42.718  1.00  1.920          H  
ATOM  25544  HE1 PHE A1595      25.752 -29.717 -40.052  1.00  1.920          H  
ATOM  25545  HE2 PHE A1595      29.575 -28.005 -40.890  1.00  1.920          H  
ATOM  25546  HZ  PHE A1595      27.493 -28.062 -39.554  1.00  1.920          H  
ATOM  25547  N   GLY A1596      29.085 -31.970 -46.459  1.00  1.720          N  
ATOM  25548  CA  GLY A1596      29.571 -32.867 -47.507  1.00  2.010          C  
ATOM  25549  C   GLY A1596      29.661 -34.349 -47.137  1.00  1.560          C  
ATOM  25550  O   GLY A1596      29.877 -35.194 -48.008  1.00  1.580          O  
ATOM  25551  H   GLY A1596      29.671 -31.189 -46.189  1.00  2.060          H  
ATOM  25552 1HA  GLY A1596      28.920 -32.763 -48.371  1.00  2.410          H  
ATOM  25553 2HA  GLY A1596      30.545 -32.535 -47.816  1.00  2.410          H  
ATOM  25554  N   PHE A1597      29.563 -34.665 -45.855  1.00  1.660          N  
ATOM  25555  CA  PHE A1597      29.604 -36.038 -45.392  1.00  1.710          C  
ATOM  25556  C   PHE A1597      28.785 -36.174 -44.115  1.00  1.770          C  
ATOM  25557  O   PHE A1597      28.657 -35.227 -43.342  1.00  2.220          O  
ATOM  25558  CB  PHE A1597      31.066 -36.466 -45.234  1.00  2.370          C  
ATOM  25559  CG  PHE A1597      31.881 -35.632 -44.272  1.00  2.370          C  
ATOM  25560  CD1 PHE A1597      32.087 -36.025 -42.971  1.00  2.370          C  
ATOM  25561  CD2 PHE A1597      32.443 -34.423 -44.693  1.00  2.370          C  
ATOM  25562  CE1 PHE A1597      32.843 -35.256 -42.120  1.00  2.370          C  
ATOM  25563  CE2 PHE A1597      33.184 -33.654 -43.837  1.00  2.370          C  
ATOM  25564  CZ  PHE A1597      33.388 -34.079 -42.549  1.00  2.370          C  
ATOM  25565  H   PHE A1597      29.395 -33.928 -45.188  1.00  1.990          H  
ATOM  25566  HA  PHE A1597      29.148 -36.678 -46.149  1.00  2.050          H  
ATOM  25567 1HB  PHE A1597      31.100 -37.502 -44.898  1.00  2.850          H  
ATOM  25568 2HB  PHE A1597      31.554 -36.432 -46.208  1.00  2.850          H  
ATOM  25569  HD1 PHE A1597      31.665 -36.948 -42.624  1.00  2.850          H  
ATOM  25570  HD2 PHE A1597      32.296 -34.091 -45.720  1.00  2.850          H  
ATOM  25571  HE1 PHE A1597      33.011 -35.581 -41.095  1.00  2.850          H  
ATOM  25572  HE2 PHE A1597      33.622 -32.713 -44.178  1.00  2.850          H  
ATOM  25573  HZ  PHE A1597      33.985 -33.485 -41.864  1.00  2.850          H  
ATOM  25574  N   GLU A1598      28.279 -37.383 -43.860  1.00  1.640          N  
ATOM  25575  CA  GLU A1598      27.441 -37.654 -42.690  1.00  1.910          C  
ATOM  25576  C   GLU A1598      28.166 -37.852 -41.370  1.00  1.720          C  
ATOM  25577  O   GLU A1598      27.556 -37.833 -40.298  1.00  1.800          O  
ATOM  25578  CB  GLU A1598      26.574 -38.894 -42.970  1.00  2.570          C  
ATOM  25579  CG  GLU A1598      27.318 -40.256 -43.002  1.00  2.570          C  
ATOM  25580  CD  GLU A1598      27.970 -40.580 -44.332  1.00  2.570          C  
ATOM  25581  OE1 GLU A1598      28.175 -39.674 -45.114  1.00  2.570          O  
ATOM  25582  OE2 GLU A1598      28.264 -41.725 -44.560  1.00  2.570          O  
ATOM  25583  H   GLU A1598      28.427 -38.140 -44.534  1.00  1.970          H  
ATOM  25584  HA  GLU A1598      26.786 -36.795 -42.566  1.00  2.290          H  
ATOM  25585 1HB  GLU A1598      25.804 -38.971 -42.202  1.00  3.080          H  
ATOM  25586 2HB  GLU A1598      26.067 -38.771 -43.926  1.00  3.080          H  
ATOM  25587 1HG  GLU A1598      28.071 -40.298 -42.222  1.00  3.080          H  
ATOM  25588 2HG  GLU A1598      26.588 -41.032 -42.783  1.00  3.080          H  
ATOM  25589  N   ASN A1599      29.472 -38.038 -41.411  1.00  1.670          N  
ATOM  25590  CA  ASN A1599      30.203 -38.323 -40.181  1.00  1.640          C  
ATOM  25591  C   ASN A1599      30.530 -37.042 -39.424  1.00  1.570          C  
ATOM  25592  O   ASN A1599      31.693 -36.642 -39.296  1.00  1.710          O  
ATOM  25593  CB  ASN A1599      31.446 -39.144 -40.473  1.00  2.310          C  
ATOM  25594  CG  ASN A1599      32.074 -39.724 -39.225  1.00  2.310          C  
ATOM  25595  OD1 ASN A1599      31.509 -39.630 -38.128  1.00  2.310          O  
ATOM  25596  ND2 ASN A1599      33.218 -40.343 -39.380  1.00  2.310          N  
ATOM  25597  H   ASN A1599      29.930 -38.011 -42.309  1.00  2.000          H  
ATOM  25598  HA  ASN A1599      29.558 -38.914 -39.529  1.00  1.970          H  
ATOM  25599 1HB  ASN A1599      31.191 -39.954 -41.156  1.00  2.770          H  
ATOM  25600 2HB  ASN A1599      32.183 -38.520 -40.970  1.00  2.770          H  
ATOM  25601 1HD2 ASN A1599      33.676 -40.755 -38.590  1.00  2.770          H  
ATOM  25602 2HD2 ASN A1599      33.636 -40.406 -40.285  1.00  2.770          H  
ATOM  25603  N   ILE A1600      29.480 -36.419 -38.899  1.00  1.560          N  
ATOM  25604  CA  ILE A1600      29.616 -35.165 -38.182  1.00  1.490          C  
ATOM  25605  C   ILE A1600      29.350 -35.363 -36.694  1.00  1.460          C  
ATOM  25606  O   ILE A1600      28.275 -35.800 -36.277  1.00  1.730          O  
ATOM  25607  CB  ILE A1600      28.657 -34.092 -38.753  1.00  2.110          C  
ATOM  25608  CG1 ILE A1600      28.843 -33.915 -40.304  1.00  2.110          C  
ATOM  25609  CG2 ILE A1600      28.928 -32.783 -38.060  1.00  2.110          C  
ATOM  25610  CD1 ILE A1600      30.211 -33.440 -40.781  1.00  2.110          C  
ATOM  25611  H   ILE A1600      28.568 -36.854 -39.060  1.00  1.870          H  
ATOM  25612  HA  ILE A1600      30.641 -34.810 -38.279  1.00  1.790          H  
ATOM  25613  HB  ILE A1600      27.623 -34.386 -38.586  1.00  2.540          H  
ATOM  25614 1HG1 ILE A1600      28.661 -34.882 -40.767  1.00  2.540          H  
ATOM  25615 2HG1 ILE A1600      28.092 -33.218 -40.669  1.00  2.540          H  
ATOM  25616 1HG2 ILE A1600      28.282 -32.026 -38.469  1.00  2.540          H  
ATOM  25617 2HG2 ILE A1600      28.755 -32.874 -36.986  1.00  2.540          H  
ATOM  25618 3HG2 ILE A1600      29.946 -32.506 -38.219  1.00  2.540          H  
ATOM  25619 1HD1 ILE A1600      30.204 -33.395 -41.872  1.00  2.540          H  
ATOM  25620 2HD1 ILE A1600      30.441 -32.457 -40.392  1.00  2.540          H  
ATOM  25621 3HD1 ILE A1600      30.966 -34.139 -40.459  1.00  2.540          H  
ATOM  25622  N   ASN A1601      30.352 -35.021 -35.904  1.00  1.400          N  
ATOM  25623  CA  ASN A1601      30.342 -35.116 -34.454  1.00  1.360          C  
ATOM  25624  C   ASN A1601      29.962 -33.751 -33.892  1.00  1.350          C  
ATOM  25625  O   ASN A1601      30.752 -32.807 -33.973  1.00  1.520          O  
ATOM  25626  CB  ASN A1601      31.699 -35.599 -33.959  1.00  1.920          C  
ATOM  25627  CG  ASN A1601      31.765 -35.821 -32.483  1.00  1.920          C  
ATOM  25628  OD1 ASN A1601      30.850 -35.460 -31.742  1.00  1.920          O  
ATOM  25629  ND2 ASN A1601      32.843 -36.419 -32.036  1.00  1.920          N  
ATOM  25630  H   ASN A1601      31.193 -34.663 -36.354  1.00  1.680          H  
ATOM  25631  HA  ASN A1601      29.576 -35.827 -34.148  1.00  1.630          H  
ATOM  25632 1HB  ASN A1601      31.941 -36.535 -34.461  1.00  2.300          H  
ATOM  25633 2HB  ASN A1601      32.461 -34.897 -34.238  1.00  2.300          H  
ATOM  25634 1HD2 ASN A1601      32.945 -36.603 -31.056  1.00  2.300          H  
ATOM  25635 2HD2 ASN A1601      33.562 -36.694 -32.674  1.00  2.300          H  
ATOM  25636  N   PHE A1602      28.740 -33.594 -33.395  1.00  1.260          N  
ATOM  25637  CA  PHE A1602      28.362 -32.260 -32.955  1.00  1.220          C  
ATOM  25638  C   PHE A1602      28.774 -31.947 -31.524  1.00  1.230          C  
ATOM  25639  O   PHE A1602      28.627 -32.765 -30.613  1.00  1.200          O  
ATOM  25640  CB  PHE A1602      26.875 -32.003 -33.130  1.00  1.720          C  
ATOM  25641  CG  PHE A1602      26.478 -31.881 -34.582  1.00  1.720          C  
ATOM  25642  CD1 PHE A1602      25.660 -32.829 -35.182  1.00  1.720          C  
ATOM  25643  CD2 PHE A1602      26.957 -30.826 -35.359  1.00  1.720          C  
ATOM  25644  CE1 PHE A1602      25.320 -32.720 -36.512  1.00  1.720          C  
ATOM  25645  CE2 PHE A1602      26.625 -30.730 -36.679  1.00  1.720          C  
ATOM  25646  CZ  PHE A1602      25.801 -31.675 -37.260  1.00  1.720          C  
ATOM  25647  H   PHE A1602      28.102 -34.374 -33.336  1.00  1.510          H  
ATOM  25648  HA  PHE A1602      28.874 -31.553 -33.596  1.00  1.460          H  
ATOM  25649 1HB  PHE A1602      26.300 -32.806 -32.672  1.00  2.070          H  
ATOM  25650 2HB  PHE A1602      26.618 -31.077 -32.616  1.00  2.070          H  
ATOM  25651  HD1 PHE A1602      25.279 -33.666 -34.589  1.00  2.070          H  
ATOM  25652  HD2 PHE A1602      27.613 -30.072 -34.907  1.00  2.070          H  
ATOM  25653  HE1 PHE A1602      24.674 -33.470 -36.962  1.00  2.070          H  
ATOM  25654  HE2 PHE A1602      27.010 -29.907 -37.280  1.00  2.070          H  
ATOM  25655  HZ  PHE A1602      25.542 -31.587 -38.313  1.00  2.070          H  
ATOM  25656  N   VAL A1603      29.252 -30.717 -31.355  1.00  1.280          N  
ATOM  25657  CA  VAL A1603      29.708 -30.161 -30.085  1.00  1.310          C  
ATOM  25658  C   VAL A1603      28.935 -28.884 -29.725  1.00  1.250          C  
ATOM  25659  O   VAL A1603      28.719 -28.036 -30.583  1.00  1.240          O  
ATOM  25660  CB  VAL A1603      31.234 -29.867 -30.188  1.00  1.820          C  
ATOM  25661  CG1 VAL A1603      31.763 -29.232 -28.897  1.00  1.820          C  
ATOM  25662  CG2 VAL A1603      31.992 -31.175 -30.532  1.00  1.820          C  
ATOM  25663  H   VAL A1603      29.347 -30.151 -32.205  1.00  1.540          H  
ATOM  25664  HA  VAL A1603      29.540 -30.905 -29.305  1.00  1.570          H  
ATOM  25665  HB  VAL A1603      31.403 -29.169 -30.973  1.00  2.190          H  
ATOM  25666 1HG1 VAL A1603      32.826 -29.025 -29.011  1.00  2.190          H  
ATOM  25667 2HG1 VAL A1603      31.244 -28.297 -28.688  1.00  2.190          H  
ATOM  25668 3HG1 VAL A1603      31.615 -29.919 -28.064  1.00  2.190          H  
ATOM  25669 1HG2 VAL A1603      33.055 -30.964 -30.630  1.00  2.190          H  
ATOM  25670 2HG2 VAL A1603      31.832 -31.906 -29.741  1.00  2.190          H  
ATOM  25671 3HG2 VAL A1603      31.621 -31.582 -31.477  1.00  2.190          H  
ATOM  25672  N   ILE A1604      28.483 -28.759 -28.478  1.00  1.250          N  
ATOM  25673  CA  ILE A1604      27.756 -27.552 -28.058  1.00  1.200          C  
ATOM  25674  C   ILE A1604      28.655 -26.648 -27.207  1.00  1.240          C  
ATOM  25675  O   ILE A1604      29.175 -27.081 -26.180  1.00  1.300          O  
ATOM  25676  CB  ILE A1604      26.492 -27.953 -27.251  1.00  1.700          C  
ATOM  25677  CG1 ILE A1604      25.590 -28.939 -28.092  1.00  1.700          C  
ATOM  25678  CG2 ILE A1604      25.691 -26.710 -26.801  1.00  1.700          C  
ATOM  25679  CD1 ILE A1604      25.048 -28.406 -29.444  1.00  1.700          C  
ATOM  25680  H   ILE A1604      28.671 -29.496 -27.809  1.00  1.500          H  
ATOM  25681  HA  ILE A1604      27.461 -26.981 -28.937  1.00  1.440          H  
ATOM  25682  HB  ILE A1604      26.805 -28.494 -26.360  1.00  2.040          H  
ATOM  25683 1HG1 ILE A1604      26.174 -29.834 -28.307  1.00  2.040          H  
ATOM  25684 2HG1 ILE A1604      24.755 -29.229 -27.474  1.00  2.040          H  
ATOM  25685 1HG2 ILE A1604      24.826 -27.021 -26.218  1.00  2.040          H  
ATOM  25686 2HG2 ILE A1604      26.321 -26.063 -26.182  1.00  2.040          H  
ATOM  25687 3HG2 ILE A1604      25.362 -26.162 -27.669  1.00  2.040          H  
ATOM  25688 1HD1 ILE A1604      24.452 -29.194 -29.909  1.00  2.040          H  
ATOM  25689 2HD1 ILE A1604      24.422 -27.528 -29.292  1.00  2.040          H  
ATOM  25690 3HD1 ILE A1604      25.872 -28.149 -30.105  1.00  2.040          H  
ATOM  25691  N   ASP A1605      28.844 -25.392 -27.638  1.00  1.230          N  
ATOM  25692  CA  ASP A1605      29.704 -24.442 -26.910  1.00  1.250          C  
ATOM  25693  C   ASP A1605      29.171 -24.055 -25.523  1.00  1.230          C  
ATOM  25694  O   ASP A1605      27.965 -23.955 -25.311  1.00  1.180          O  
ATOM  25695  CB  ASP A1605      29.921 -23.140 -27.707  1.00  1.740          C  
ATOM  25696  CG  ASP A1605      31.090 -22.215 -27.105  1.00  1.740          C  
ATOM  25697  OD1 ASP A1605      32.252 -22.402 -27.425  1.00  1.740          O  
ATOM  25698  OD2 ASP A1605      30.800 -21.408 -26.268  1.00  1.740          O  
ATOM  25699  H   ASP A1605      28.403 -25.094 -28.517  1.00  1.480          H  
ATOM  25700  HA  ASP A1605      30.670 -24.919 -26.763  1.00  1.500          H  
ATOM  25701 1HB  ASP A1605      30.134 -23.383 -28.744  1.00  2.090          H  
ATOM  25702 2HB  ASP A1605      28.997 -22.564 -27.713  1.00  2.090          H  
ATOM  25703  N   LYS A1606      30.081 -23.736 -24.602  1.00  1.260          N  
ATOM  25704  CA  LYS A1606      29.734 -23.245 -23.263  1.00  1.250          C  
ATOM  25705  C   LYS A1606      28.763 -22.065 -23.277  1.00  1.170          C  
ATOM  25706  O   LYS A1606      27.915 -21.949 -22.397  1.00  1.150          O  
ATOM  25707  CB  LYS A1606      30.993 -22.826 -22.504  1.00  1.750          C  
ATOM  25708  CG  LYS A1606      30.729 -22.298 -21.094  1.00  1.750          C  
ATOM  25709  CD  LYS A1606      32.019 -22.002 -20.354  1.00  1.750          C  
ATOM  25710  CE  LYS A1606      31.731 -21.412 -18.984  1.00  1.750          C  
ATOM  25711  NZ  LYS A1606      32.978 -21.167 -18.206  1.00  1.750          N  
ATOM  25712  H   LYS A1606      31.060 -23.840 -24.832  1.00  1.510          H  
ATOM  25713  HA  LYS A1606      29.250 -24.059 -22.722  1.00  1.500          H  
ATOM  25714 1HB  LYS A1606      31.675 -23.670 -22.432  1.00  2.100          H  
ATOM  25715 2HB  LYS A1606      31.501 -22.036 -23.064  1.00  2.100          H  
ATOM  25716 1HG  LYS A1606      30.158 -21.367 -21.151  1.00  2.100          H  
ATOM  25717 2HG  LYS A1606      30.142 -23.025 -20.530  1.00  2.100          H  
ATOM  25718 1HD  LYS A1606      32.597 -22.920 -20.237  1.00  2.100          H  
ATOM  25719 2HD  LYS A1606      32.610 -21.288 -20.931  1.00  2.100          H  
ATOM  25720 1HE  LYS A1606      31.207 -20.465 -19.117  1.00  2.100          H  
ATOM  25721 2HE  LYS A1606      31.091 -22.096 -18.424  1.00  2.100          H  
ATOM  25722 1HZ  LYS A1606      32.739 -20.769 -17.308  1.00  2.100          H  
ATOM  25723 2HZ  LYS A1606      33.466 -22.039 -18.067  1.00  2.100          H  
ATOM  25724 3HZ  LYS A1606      33.572 -20.527 -18.710  1.00  2.100          H  
ATOM  25725  N   TYR A1607      28.911 -21.171 -24.250  1.00  1.150          N  
ATOM  25726  CA  TYR A1607      28.084 -19.984 -24.357  1.00  1.090          C  
ATOM  25727  C   TYR A1607      27.020 -20.162 -25.426  1.00  1.050          C  
ATOM  25728  O   TYR A1607      26.392 -19.184 -25.871  1.00  1.020          O  
ATOM  25729  CB  TYR A1607      28.957 -18.778 -24.667  1.00  1.550          C  
ATOM  25730  CG  TYR A1607      29.913 -18.483 -23.576  1.00  1.550          C  
ATOM  25731  CD1 TYR A1607      31.236 -18.855 -23.703  1.00  1.550          C  
ATOM  25732  CD2 TYR A1607      29.471 -17.848 -22.435  1.00  1.550          C  
ATOM  25733  CE1 TYR A1607      32.123 -18.580 -22.686  1.00  1.550          C  
ATOM  25734  CE2 TYR A1607      30.350 -17.571 -21.420  1.00  1.550          C  
ATOM  25735  CZ  TYR A1607      31.672 -17.930 -21.539  1.00  1.550          C  
ATOM  25736  OH  TYR A1607      32.549 -17.634 -20.519  1.00  1.550          O  
ATOM  25737  H   TYR A1607      29.645 -21.296 -24.959  1.00  1.380          H  
ATOM  25738  HA  TYR A1607      27.576 -19.829 -23.406  1.00  1.310          H  
ATOM  25739 1HB  TYR A1607      29.530 -18.970 -25.575  1.00  1.860          H  
ATOM  25740 2HB  TYR A1607      28.341 -17.900 -24.836  1.00  1.860          H  
ATOM  25741  HD1 TYR A1607      31.576 -19.364 -24.608  1.00  1.860          H  
ATOM  25742  HD2 TYR A1607      28.425 -17.559 -22.341  1.00  1.860          H  
ATOM  25743  HE1 TYR A1607      33.168 -18.868 -22.783  1.00  1.860          H  
ATOM  25744  HE2 TYR A1607      30.001 -17.061 -20.520  1.00  1.860          H  
ATOM  25745  HH  TYR A1607      32.072 -17.185 -19.815  1.00  1.860          H  
ATOM  25746  N   PHE A1608      26.800 -21.417 -25.831  1.00  1.060          N  
ATOM  25747  CA  PHE A1608      25.834 -21.698 -26.855  1.00  1.020          C  
ATOM  25748  C   PHE A1608      24.549 -20.963 -26.651  1.00  0.970          C  
ATOM  25749  O   PHE A1608      23.898 -21.021 -25.591  1.00  0.970          O  
ATOM  25750  CB  PHE A1608      25.559 -23.185 -26.958  1.00  1.440          C  
ATOM  25751  CG  PHE A1608      24.447 -23.505 -27.861  1.00  1.440          C  
ATOM  25752  CD1 PHE A1608      24.590 -23.550 -29.222  1.00  1.440          C  
ATOM  25753  CD2 PHE A1608      23.198 -23.742 -27.312  1.00  1.440          C  
ATOM  25754  CE1 PHE A1608      23.495 -23.817 -30.008  1.00  1.440          C  
ATOM  25755  CE2 PHE A1608      22.142 -24.005 -28.096  1.00  1.440          C  
ATOM  25756  CZ  PHE A1608      22.293 -24.035 -29.453  1.00  1.440          C  
ATOM  25757  H   PHE A1608      27.319 -22.202 -25.437  1.00  1.270          H  
ATOM  25758  HA  PHE A1608      26.259 -21.378 -27.787  1.00  1.220          H  
ATOM  25759 1HB  PHE A1608      26.448 -23.679 -27.341  1.00  1.730          H  
ATOM  25760 2HB  PHE A1608      25.370 -23.591 -25.998  1.00  1.730          H  
ATOM  25761  HD1 PHE A1608      25.567 -23.364 -29.669  1.00  1.730          H  
ATOM  25762  HD2 PHE A1608      23.072 -23.700 -26.226  1.00  1.730          H  
ATOM  25763  HE1 PHE A1608      23.577 -23.841 -31.072  1.00  1.730          H  
ATOM  25764  HE2 PHE A1608      21.167 -24.182 -27.643  1.00  1.730          H  
ATOM  25765  HZ  PHE A1608      21.450 -24.224 -30.092  1.00  1.730          H  
ATOM  25766  N   THR A1609      24.169 -20.283 -27.711  1.00  0.920          N  
ATOM  25767  CA  THR A1609      22.968 -19.487 -27.687  1.00  0.880          C  
ATOM  25768  C   THR A1609      22.002 -19.912 -28.784  1.00  0.860          C  
ATOM  25769  O   THR A1609      22.360 -20.069 -29.955  1.00  0.860          O  
ATOM  25770  CB  THR A1609      23.355 -18.003 -27.743  1.00  1.250          C  
ATOM  25771  OG1 THR A1609      24.183 -17.704 -26.588  1.00  1.250          O  
ATOM  25772  CG2 THR A1609      22.112 -17.123 -27.683  1.00  1.250          C  
ATOM  25773  H   THR A1609      24.776 -20.318 -28.536  1.00  1.100          H  
ATOM  25774  HA  THR A1609      22.464 -19.650 -26.736  1.00  1.060          H  
ATOM  25775  HB  THR A1609      23.908 -17.796 -28.657  1.00  1.500          H  
ATOM  25776  HG1 THR A1609      24.970 -18.326 -26.537  1.00  1.500          H  
ATOM  25777 1HG2 THR A1609      22.411 -16.073 -27.699  1.00  1.500          H  
ATOM  25778 2HG2 THR A1609      21.457 -17.324 -28.520  1.00  1.500          H  
ATOM  25779 3HG2 THR A1609      21.577 -17.330 -26.756  1.00  1.500          H  
ATOM  25780  N   LEU A1610      20.775 -20.128 -28.354  1.00  0.840          N  
ATOM  25781  CA  LEU A1610      19.668 -20.579 -29.172  1.00  0.830          C  
ATOM  25782  C   LEU A1610      18.514 -19.592 -29.192  1.00  0.800          C  
ATOM  25783  O   LEU A1610      18.030 -19.157 -28.163  1.00  0.780          O  
ATOM  25784  CB  LEU A1610      19.265 -21.924 -28.599  1.00  1.170          C  
ATOM  25785  CG  LEU A1610      18.029 -22.622 -29.039  1.00  1.170          C  
ATOM  25786  CD1 LEU A1610      18.093 -23.029 -30.496  1.00  1.170          C  
ATOM  25787  CD2 LEU A1610      17.940 -23.814 -28.183  1.00  1.170          C  
ATOM  25788  H   LEU A1610      20.599 -19.974 -27.360  1.00  1.010          H  
ATOM  25789  HA  LEU A1610      20.030 -20.712 -30.185  1.00  1.000          H  
ATOM  25790 1HB  LEU A1610      20.035 -22.575 -28.890  1.00  1.400          H  
ATOM  25791 2HB  LEU A1610      19.289 -21.865 -27.522  1.00  1.400          H  
ATOM  25792  HG  LEU A1610      17.150 -21.990 -28.900  1.00  1.400          H  
ATOM  25793 1HD1 LEU A1610      17.189 -23.572 -30.755  1.00  1.400          H  
ATOM  25794 2HD1 LEU A1610      18.170 -22.156 -31.123  1.00  1.400          H  
ATOM  25795 3HD1 LEU A1610      18.954 -23.670 -30.656  1.00  1.400          H  
ATOM  25796 1HD2 LEU A1610      17.101 -24.355 -28.456  1.00  1.400          H  
ATOM  25797 2HD2 LEU A1610      18.815 -24.415 -28.332  1.00  1.400          H  
ATOM  25798 3HD2 LEU A1610      17.874 -23.535 -27.139  1.00  1.400          H  
ATOM  25799  N   VAL A1611      18.083 -19.211 -30.373  1.00  0.810          N  
ATOM  25800  CA  VAL A1611      16.993 -18.243 -30.474  1.00  0.800          C  
ATOM  25801  C   VAL A1611      15.917 -18.702 -31.411  1.00  0.810          C  
ATOM  25802  O   VAL A1611      16.232 -19.195 -32.479  1.00  0.810          O  
ATOM  25803  CB  VAL A1611      17.517 -16.863 -30.936  1.00  1.120          C  
ATOM  25804  CG1 VAL A1611      16.351 -15.883 -31.138  1.00  1.120          C  
ATOM  25805  CG2 VAL A1611      18.448 -16.300 -29.873  1.00  1.120          C  
ATOM  25806  H   VAL A1611      18.516 -19.620 -31.209  1.00  0.970          H  
ATOM  25807  HA  VAL A1611      16.545 -18.125 -29.489  1.00  0.960          H  
ATOM  25808  HB  VAL A1611      18.052 -16.975 -31.880  1.00  1.350          H  
ATOM  25809 1HG1 VAL A1611      16.752 -14.923 -31.458  1.00  1.350          H  
ATOM  25810 2HG1 VAL A1611      15.658 -16.226 -31.890  1.00  1.350          H  
ATOM  25811 3HG1 VAL A1611      15.823 -15.777 -30.195  1.00  1.350          H  
ATOM  25812 1HG2 VAL A1611      18.818 -15.327 -30.189  1.00  1.350          H  
ATOM  25813 2HG2 VAL A1611      17.904 -16.189 -28.957  1.00  1.350          H  
ATOM  25814 3HG2 VAL A1611      19.283 -16.967 -29.710  1.00  1.350          H  
ATOM  25815  N   GLY A1612      14.656 -18.551 -31.045  1.00  0.810          N  
ATOM  25816  CA  GLY A1612      13.650 -18.903 -32.032  1.00  0.820          C  
ATOM  25817  C   GLY A1612      12.393 -18.054 -32.000  1.00  0.810          C  
ATOM  25818  O   GLY A1612      11.982 -17.538 -30.955  1.00  0.800          O  
ATOM  25819  H   GLY A1612      14.431 -18.198 -30.108  1.00  0.970          H  
ATOM  25820 1HA  GLY A1612      14.091 -18.809 -33.018  1.00  0.980          H  
ATOM  25821 2HA  GLY A1612      13.402 -19.936 -31.921  1.00  0.980          H  
ATOM  25822  N   LYS A1613      11.796 -17.929 -33.190  1.00  0.820          N  
ATOM  25823  CA  LYS A1613      10.583 -17.144 -33.422  1.00  0.810          C  
ATOM  25824  C   LYS A1613       9.275 -17.921 -33.294  1.00  0.820          C  
ATOM  25825  O   LYS A1613       9.137 -19.040 -33.783  1.00  0.830          O  
ATOM  25826  CB  LYS A1613      10.648 -16.485 -34.805  1.00  1.140          C  
ATOM  25827  CG  LYS A1613       9.525 -15.459 -35.079  1.00  1.140          C  
ATOM  25828  CD  LYS A1613       9.722 -14.710 -36.404  1.00  1.140          C  
ATOM  25829  CE  LYS A1613       8.730 -13.524 -36.532  1.00  1.140          C  
ATOM  25830  NZ  LYS A1613       7.291 -13.956 -36.710  1.00  1.140          N  
ATOM  25831  H   LYS A1613      12.237 -18.415 -33.975  1.00  0.980          H  
ATOM  25832  HA  LYS A1613      10.556 -16.350 -32.683  1.00  0.970          H  
ATOM  25833 1HB  LYS A1613      11.580 -15.986 -34.903  1.00  1.370          H  
ATOM  25834 2HB  LYS A1613      10.603 -17.257 -35.578  1.00  1.370          H  
ATOM  25835 1HG  LYS A1613       8.561 -15.967 -35.120  1.00  1.370          H  
ATOM  25836 2HG  LYS A1613       9.498 -14.733 -34.263  1.00  1.370          H  
ATOM  25837 1HD  LYS A1613      10.739 -14.333 -36.466  1.00  1.370          H  
ATOM  25838 2HD  LYS A1613       9.556 -15.398 -37.235  1.00  1.370          H  
ATOM  25839 1HE  LYS A1613       8.803 -12.925 -35.624  1.00  1.370          H  
ATOM  25840 2HE  LYS A1613       9.022 -12.912 -37.383  1.00  1.370          H  
ATOM  25841 1HZ  LYS A1613       6.699 -13.149 -36.778  1.00  1.370          H  
ATOM  25842 2HZ  LYS A1613       7.181 -14.511 -37.571  1.00  1.370          H  
ATOM  25843 3HZ  LYS A1613       6.980 -14.526 -35.927  1.00  1.370          H  
ATOM  25844  N   THR A1614       8.295 -17.256 -32.698  1.00  0.810          N  
ATOM  25845  CA  THR A1614       6.930 -17.733 -32.528  1.00  0.830          C  
ATOM  25846  C   THR A1614       5.901 -16.687 -32.956  1.00  0.820          C  
ATOM  25847  O   THR A1614       6.241 -15.587 -33.397  1.00  0.830          O  
ATOM  25848  CB  THR A1614       6.648 -18.157 -31.083  1.00  1.150          C  
ATOM  25849  OG1 THR A1614       5.367 -18.815 -31.035  1.00  1.150          O  
ATOM  25850  CG2 THR A1614       6.685 -16.959 -30.130  1.00  1.150          C  
ATOM  25851  H   THR A1614       8.537 -16.340 -32.332  1.00  0.970          H  
ATOM  25852  HA  THR A1614       6.796 -18.608 -33.164  1.00  1.000          H  
ATOM  25853  HB  THR A1614       7.391 -18.846 -30.781  1.00  1.380          H  
ATOM  25854  HG1 THR A1614       5.465 -19.718 -31.379  1.00  1.380          H  
ATOM  25855 1HG2 THR A1614       6.494 -17.311 -29.122  1.00  1.380          H  
ATOM  25856 2HG2 THR A1614       7.669 -16.496 -30.168  1.00  1.380          H  
ATOM  25857 3HG2 THR A1614       5.947 -16.231 -30.392  1.00  1.380          H  
ATOM  25858  N   ASN A1615       4.627 -17.002 -32.755  1.00  0.820          N  
ATOM  25859  CA  ASN A1615       3.543 -16.133 -33.219  1.00  0.840          C  
ATOM  25860  C   ASN A1615       3.570 -14.719 -32.645  1.00  0.840          C  
ATOM  25861  O   ASN A1615       3.218 -13.760 -33.332  1.00  0.900          O  
ATOM  25862  CB  ASN A1615       2.204 -16.763 -32.891  1.00  1.170          C  
ATOM  25863  CG  ASN A1615       1.877 -17.951 -33.756  1.00  1.170          C  
ATOM  25864  OD1 ASN A1615       2.448 -18.149 -34.832  1.00  1.170          O  
ATOM  25865  ND2 ASN A1615       0.956 -18.757 -33.299  1.00  1.170          N  
ATOM  25866  H   ASN A1615       4.437 -17.888 -32.301  1.00  0.980          H  
ATOM  25867  HA  ASN A1615       3.633 -16.038 -34.302  1.00  1.010          H  
ATOM  25868 1HB  ASN A1615       2.203 -17.081 -31.848  1.00  1.400          H  
ATOM  25869 2HB  ASN A1615       1.418 -16.017 -33.003  1.00  1.400          H  
ATOM  25870 1HD2 ASN A1615       0.693 -19.565 -33.827  1.00  1.400          H  
ATOM  25871 2HD2 ASN A1615       0.510 -18.571 -32.422  1.00  1.400          H  
ATOM  25872  N   LEU A1616       3.970 -14.585 -31.390  1.00  0.810          N  
ATOM  25873  CA  LEU A1616       4.012 -13.283 -30.745  1.00  0.830          C  
ATOM  25874  C   LEU A1616       5.421 -12.721 -30.560  1.00  0.820          C  
ATOM  25875  O   LEU A1616       5.595 -11.735 -29.842  1.00  0.830          O  
ATOM  25876  CB  LEU A1616       3.368 -13.366 -29.361  1.00  1.150          C  
ATOM  25877  CG  LEU A1616       1.909 -13.806 -29.255  1.00  1.150          C  
ATOM  25878  CD1 LEU A1616       1.572 -13.850 -27.776  1.00  1.150          C  
ATOM  25879  CD2 LEU A1616       0.982 -12.853 -30.009  1.00  1.150          C  
ATOM  25880  H   LEU A1616       4.241 -15.409 -30.874  1.00  0.970          H  
ATOM  25881  HA  LEU A1616       3.464 -12.574 -31.361  1.00  1.000          H  
ATOM  25882 1HB  LEU A1616       3.941 -14.056 -28.776  1.00  1.380          H  
ATOM  25883 2HB  LEU A1616       3.432 -12.383 -28.902  1.00  1.380          H  
ATOM  25884  HG  LEU A1616       1.797 -14.807 -29.663  1.00  1.380          H  
ATOM  25885 1HD1 LEU A1616       0.544 -14.183 -27.643  1.00  1.380          H  
ATOM  25886 2HD1 LEU A1616       2.247 -14.540 -27.276  1.00  1.380          H  
ATOM  25887 3HD1 LEU A1616       1.690 -12.855 -27.346  1.00  1.380          H  
ATOM  25888 1HD2 LEU A1616      -0.049 -13.185 -29.898  1.00  1.380          H  
ATOM  25889 2HD2 LEU A1616       1.083 -11.852 -29.605  1.00  1.380          H  
ATOM  25890 3HD2 LEU A1616       1.234 -12.838 -31.068  1.00  1.380          H  
ATOM  25891  N   GLY A1617       6.457 -13.335 -31.129  1.00  0.810          N  
ATOM  25892  CA  GLY A1617       7.790 -12.815 -30.782  1.00  0.800          C  
ATOM  25893  C   GLY A1617       8.918 -13.839 -30.811  1.00  0.800          C  
ATOM  25894  O   GLY A1617       8.940 -14.732 -31.654  1.00  0.820          O  
ATOM  25895  H   GLY A1617       6.316 -14.089 -31.812  1.00  0.970          H  
ATOM  25896 1HA  GLY A1617       8.036 -12.001 -31.464  1.00  0.960          H  
ATOM  25897 2HA  GLY A1617       7.754 -12.375 -29.787  1.00  0.960          H  
ATOM  25898  N   TYR A1618       9.920 -13.639 -29.947  1.00  0.790          N  
ATOM  25899  CA  TYR A1618      11.115 -14.496 -29.940  1.00  0.790          C  
ATOM  25900  C   TYR A1618      11.553 -14.902 -28.527  1.00  0.780          C  
ATOM  25901  O   TYR A1618      11.388 -14.130 -27.577  1.00  0.770          O  
ATOM  25902  CB  TYR A1618      12.301 -13.775 -30.564  1.00  1.110          C  
ATOM  25903  CG  TYR A1618      12.229 -13.315 -31.989  1.00  1.110          C  
ATOM  25904  CD1 TYR A1618      11.549 -12.159 -32.302  1.00  1.110          C  
ATOM  25905  CD2 TYR A1618      12.920 -13.999 -32.976  1.00  1.110          C  
ATOM  25906  CE1 TYR A1618      11.521 -11.703 -33.588  1.00  1.110          C  
ATOM  25907  CE2 TYR A1618      12.903 -13.524 -34.277  1.00  1.110          C  
ATOM  25908  CZ  TYR A1618      12.196 -12.382 -34.579  1.00  1.110          C  
ATOM  25909  OH  TYR A1618      12.156 -11.885 -35.867  1.00  1.110          O  
ATOM  25910  H   TYR A1618       9.803 -12.912 -29.230  1.00  0.950          H  
ATOM  25911  HA  TYR A1618      10.896 -15.405 -30.493  1.00  0.950          H  
ATOM  25912 1HB  TYR A1618      12.534 -12.917 -29.950  1.00  1.330          H  
ATOM  25913 2HB  TYR A1618      13.127 -14.466 -30.513  1.00  1.330          H  
ATOM  25914  HD1 TYR A1618      11.026 -11.607 -31.523  1.00  1.330          H  
ATOM  25915  HD2 TYR A1618      13.480 -14.894 -32.722  1.00  1.330          H  
ATOM  25916  HE1 TYR A1618      10.974 -10.793 -33.827  1.00  1.330          H  
ATOM  25917  HE2 TYR A1618      13.446 -14.039 -35.058  1.00  1.330          H  
ATOM  25918  HH  TYR A1618      12.723 -12.406 -36.445  1.00  1.330          H  
ATOM  25919  N   VAL A1619      12.174 -16.081 -28.392  1.00  0.790          N  
ATOM  25920  CA  VAL A1619      12.759 -16.478 -27.103  1.00  0.800          C  
ATOM  25921  C   VAL A1619      14.216 -16.953 -27.230  1.00  0.800          C  
ATOM  25922  O   VAL A1619      14.542 -17.756 -28.112  1.00  0.840          O  
ATOM  25923  CB  VAL A1619      11.912 -17.570 -26.388  1.00  1.120          C  
ATOM  25924  CG1 VAL A1619      12.570 -17.974 -25.018  1.00  1.120          C  
ATOM  25925  CG2 VAL A1619      10.473 -17.060 -26.146  1.00  1.120          C  
ATOM  25926  H   VAL A1619      12.238 -16.691 -29.215  1.00  0.950          H  
ATOM  25927  HA  VAL A1619      12.765 -15.612 -26.466  1.00  0.960          H  
ATOM  25928  HB  VAL A1619      11.885 -18.454 -27.013  1.00  1.340          H  
ATOM  25929 1HG1 VAL A1619      11.969 -18.748 -24.545  1.00  1.340          H  
ATOM  25930 2HG1 VAL A1619      13.575 -18.362 -25.169  1.00  1.340          H  
ATOM  25931 3HG1 VAL A1619      12.622 -17.116 -24.361  1.00  1.340          H  
ATOM  25932 1HG2 VAL A1619       9.904 -17.845 -25.662  1.00  1.340          H  
ATOM  25933 2HG2 VAL A1619      10.489 -16.177 -25.514  1.00  1.340          H  
ATOM  25934 3HG2 VAL A1619       9.999 -16.809 -27.094  1.00  1.340          H  
ATOM  25935  N   GLU A1620      15.093 -16.412 -26.365  1.00  0.770          N  
ATOM  25936  CA  GLU A1620      16.511 -16.771 -26.302  1.00  0.790          C  
ATOM  25937  C   GLU A1620      16.812 -17.737 -25.157  1.00  0.780          C  
ATOM  25938  O   GLU A1620      16.603 -17.438 -23.970  1.00  0.800          O  
ATOM  25939  CB  GLU A1620      17.415 -15.538 -26.154  1.00  1.100          C  
ATOM  25940  CG  GLU A1620      18.916 -15.871 -26.064  1.00  1.100          C  
ATOM  25941  CD  GLU A1620      19.789 -14.667 -25.954  1.00  1.100          C  
ATOM  25942  OE1 GLU A1620      19.378 -13.611 -26.358  1.00  1.100          O  
ATOM  25943  OE2 GLU A1620      20.865 -14.794 -25.436  1.00  1.100          O  
ATOM  25944  H   GLU A1620      14.771 -15.743 -25.671  1.00  0.920          H  
ATOM  25945  HA  GLU A1620      16.773 -17.273 -27.228  1.00  0.950          H  
ATOM  25946 1HB  GLU A1620      17.251 -14.856 -26.987  1.00  1.320          H  
ATOM  25947 2HB  GLU A1620      17.172 -15.008 -25.248  1.00  1.320          H  
ATOM  25948 1HG  GLU A1620      19.097 -16.494 -25.188  1.00  1.320          H  
ATOM  25949 2HG  GLU A1620      19.203 -16.451 -26.938  1.00  1.320          H  
ATOM  25950  N   PHE A1621      17.390 -18.858 -25.532  1.00  0.780          N  
ATOM  25951  CA  PHE A1621      17.756 -19.948 -24.665  1.00  0.780          C  
ATOM  25952  C   PHE A1621      19.267 -20.087 -24.617  1.00  0.820          C  
ATOM  25953  O   PHE A1621      19.963 -19.814 -25.601  1.00  0.850          O  
ATOM  25954  CB  PHE A1621      17.203 -21.235 -25.243  1.00  1.090          C  
ATOM  25955  CG  PHE A1621      15.755 -21.313 -25.369  1.00  1.090          C  
ATOM  25956  CD1 PHE A1621      15.149 -20.800 -26.506  1.00  1.090          C  
ATOM  25957  CD2 PHE A1621      14.979 -21.917 -24.407  1.00  1.090          C  
ATOM  25958  CE1 PHE A1621      13.808 -20.872 -26.668  1.00  1.090          C  
ATOM  25959  CE2 PHE A1621      13.628 -21.998 -24.578  1.00  1.090          C  
ATOM  25960  CZ  PHE A1621      13.038 -21.467 -25.717  1.00  1.090          C  
ATOM  25961  H   PHE A1621      17.549 -18.977 -26.521  1.00  0.940          H  
ATOM  25962  HA  PHE A1621      17.379 -19.761 -23.669  1.00  0.940          H  
ATOM  25963 1HB  PHE A1621      17.610 -21.369 -26.216  1.00  1.310          H  
ATOM  25964 2HB  PHE A1621      17.525 -22.039 -24.633  1.00  1.310          H  
ATOM  25965  HD1 PHE A1621      15.759 -20.322 -27.279  1.00  1.310          H  
ATOM  25966  HD2 PHE A1621      15.449 -22.334 -23.509  1.00  1.310          H  
ATOM  25967  HE1 PHE A1621      13.351 -20.447 -27.559  1.00  1.310          H  
ATOM  25968  HE2 PHE A1621      13.030 -22.470 -23.817  1.00  1.310          H  
ATOM  25969  HZ  PHE A1621      11.967 -21.515 -25.869  1.00  1.310          H  
ATOM  25970  N   ILE A1622      19.790 -20.508 -23.484  1.00  0.830          N  
ATOM  25971  CA  ILE A1622      21.230 -20.711 -23.391  1.00  0.900          C  
ATOM  25972  C   ILE A1622      21.632 -22.029 -22.774  1.00  0.950          C  
ATOM  25973  O   ILE A1622      20.857 -22.664 -22.048  1.00  0.960          O  
ATOM  25974  CB  ILE A1622      21.909 -19.578 -22.596  1.00  1.230          C  
ATOM  25975  CG1 ILE A1622      21.346 -19.561 -21.130  1.00  1.230          C  
ATOM  25976  CG2 ILE A1622      21.737 -18.225 -23.352  1.00  1.230          C  
ATOM  25977  CD1 ILE A1622      22.081 -18.630 -20.191  1.00  1.230          C  
ATOM  25978  H   ILE A1622      19.152 -20.724 -22.713  1.00  1.000          H  
ATOM  25979  HA  ILE A1622      21.643 -20.693 -24.399  1.00  1.080          H  
ATOM  25980  HB  ILE A1622      22.977 -19.793 -22.516  1.00  1.480          H  
ATOM  25981 1HG1 ILE A1622      20.296 -19.289 -21.160  1.00  1.480          H  
ATOM  25982 2HG1 ILE A1622      21.423 -20.562 -20.706  1.00  1.480          H  
ATOM  25983 1HG2 ILE A1622      22.238 -17.421 -22.825  1.00  1.480          H  
ATOM  25984 2HG2 ILE A1622      22.177 -18.320 -24.348  1.00  1.480          H  
ATOM  25985 3HG2 ILE A1622      20.693 -17.981 -23.459  1.00  1.480          H  
ATOM  25986 1HD1 ILE A1622      21.631 -18.692 -19.200  1.00  1.480          H  
ATOM  25987 2HD1 ILE A1622      23.128 -18.935 -20.135  1.00  1.480          H  
ATOM  25988 3HD1 ILE A1622      22.024 -17.617 -20.544  1.00  1.480          H  
ATOM  25989  N   CYS A1623      22.888 -22.381 -23.023  1.00  1.000          N  
ATOM  25990  CA  CYS A1623      23.544 -23.512 -22.395  1.00  1.060          C  
ATOM  25991  C   CYS A1623      24.042 -23.177 -20.996  1.00  1.110          C  
ATOM  25992  O   CYS A1623      24.756 -22.192 -20.789  1.00  1.130          O  
ATOM  25993  CB  CYS A1623      24.703 -23.997 -23.251  1.00  1.460          C  
ATOM  25994  SG  CYS A1623      25.594 -25.391 -22.582  1.00  1.460          S  
ATOM  25995  H   CYS A1623      23.413 -21.818 -23.705  1.00  1.200          H  
ATOM  25996  HA  CYS A1623      22.828 -24.316 -22.290  1.00  1.270          H  
ATOM  25997 1HB  CYS A1623      24.311 -24.298 -24.207  1.00  1.750          H  
ATOM  25998 2HB  CYS A1623      25.416 -23.179 -23.414  1.00  1.750          H  
ATOM  25999  HG  CYS A1623      25.920 -24.822 -21.395  1.00  1.750          H  
ATOM  26000  N   ASP A1624      23.628 -23.974 -20.029  1.00  1.170          N  
ATOM  26001  CA  ASP A1624      24.007 -23.832 -18.635  1.00  1.270          C  
ATOM  26002  C   ASP A1624      25.328 -24.575 -18.387  1.00  1.430          C  
ATOM  26003  O   ASP A1624      25.848 -25.259 -19.273  1.00  1.530          O  
ATOM  26004  CB  ASP A1624      22.863 -24.356 -17.744  1.00  1.740          C  
ATOM  26005  CG  ASP A1624      22.828 -23.800 -16.299  1.00  1.740          C  
ATOM  26006  OD1 ASP A1624      23.870 -23.416 -15.805  1.00  1.740          O  
ATOM  26007  OD2 ASP A1624      21.775 -23.783 -15.716  1.00  1.740          O  
ATOM  26008  H   ASP A1624      22.992 -24.738 -20.280  1.00  1.400          H  
ATOM  26009  HA  ASP A1624      24.160 -22.768 -18.426  1.00  1.520          H  
ATOM  26010 1HB  ASP A1624      21.912 -24.116 -18.227  1.00  2.090          H  
ATOM  26011 2HB  ASP A1624      22.918 -25.443 -17.699  1.00  2.090          H  
ATOM  26012  N   ASN A1625      25.827 -24.526 -17.156  1.00  1.520          N  
ATOM  26013  CA  ASN A1625      27.105 -25.160 -16.812  1.00  1.700          C  
ATOM  26014  C   ASN A1625      27.003 -26.675 -16.722  1.00  1.750          C  
ATOM  26015  O   ASN A1625      28.006 -27.383 -16.661  1.00  2.150          O  
ATOM  26016  CB  ASN A1625      27.639 -24.590 -15.516  1.00  2.310          C  
ATOM  26017  CG  ASN A1625      28.141 -23.176 -15.661  1.00  2.310          C  
ATOM  26018  OD1 ASN A1625      28.576 -22.742 -16.738  1.00  2.310          O  
ATOM  26019  ND2 ASN A1625      28.083 -22.439 -14.583  1.00  2.310          N  
ATOM  26020  H   ASN A1625      25.317 -23.977 -16.462  1.00  1.820          H  
ATOM  26021  HA  ASN A1625      27.818 -24.933 -17.608  1.00  2.040          H  
ATOM  26022 1HB  ASN A1625      26.845 -24.606 -14.767  1.00  2.770          H  
ATOM  26023 2HB  ASN A1625      28.449 -25.218 -15.149  1.00  2.770          H  
ATOM  26024 1HD2 ASN A1625      28.393 -21.490 -14.609  1.00  2.770          H  
ATOM  26025 2HD2 ASN A1625      27.720 -22.822 -13.734  1.00  2.770          H  
ATOM  26026  N   ASN A1626      25.770 -27.164 -16.746  1.00  1.740          N  
ATOM  26027  CA  ASN A1626      25.473 -28.584 -16.696  1.00  1.770          C  
ATOM  26028  C   ASN A1626      25.119 -29.119 -18.087  1.00  1.860          C  
ATOM  26029  O   ASN A1626      24.587 -30.219 -18.212  1.00  2.580          O  
ATOM  26030  CB  ASN A1626      24.354 -28.847 -15.711  1.00  2.470          C  
ATOM  26031  CG  ASN A1626      24.765 -28.581 -14.284  1.00  2.470          C  
ATOM  26032  OD1 ASN A1626      25.876 -28.921 -13.862  1.00  2.470          O  
ATOM  26033  ND2 ASN A1626      23.882 -27.975 -13.529  1.00  2.470          N  
ATOM  26034  H   ASN A1626      25.016 -26.493 -16.790  1.00  2.090          H  
ATOM  26035  HA  ASN A1626      26.365 -29.117 -16.365  1.00  2.120          H  
ATOM  26036 1HB  ASN A1626      23.502 -28.212 -15.957  1.00  2.960          H  
ATOM  26037 2HB  ASN A1626      24.028 -29.884 -15.797  1.00  2.960          H  
ATOM  26038 1HD2 ASN A1626      24.098 -27.772 -12.572  1.00  2.960          H  
ATOM  26039 2HD2 ASN A1626      22.994 -27.712 -13.906  1.00  2.960          H  
ATOM  26040  N   LYS A1627      25.394 -28.315 -19.130  1.00  1.520          N  
ATOM  26041  CA  LYS A1627      25.128 -28.603 -20.550  1.00  1.540          C  
ATOM  26042  C   LYS A1627      23.642 -28.636 -20.911  1.00  1.430          C  
ATOM  26043  O   LYS A1627      23.269 -28.975 -22.033  1.00  1.520          O  
ATOM  26044  CB  LYS A1627      25.761 -29.934 -20.969  1.00  2.150          C  
ATOM  26045  CG  LYS A1627      27.262 -30.021 -20.751  1.00  2.150          C  
ATOM  26046  CD  LYS A1627      27.810 -31.345 -21.266  1.00  2.150          C  
ATOM  26047  CE  LYS A1627      29.311 -31.465 -21.017  1.00  2.150          C  
ATOM  26048  NZ  LYS A1627      29.854 -32.778 -21.483  1.00  2.150          N  
ATOM  26049  H   LYS A1627      25.820 -27.402 -18.947  1.00  1.820          H  
ATOM  26050  HA  LYS A1627      25.591 -27.818 -21.134  1.00  1.850          H  
ATOM  26051 1HB  LYS A1627      25.289 -30.753 -20.450  1.00  2.580          H  
ATOM  26052 2HB  LYS A1627      25.574 -30.095 -22.033  1.00  2.580          H  
ATOM  26053 1HG  LYS A1627      27.748 -29.198 -21.274  1.00  2.580          H  
ATOM  26054 2HG  LYS A1627      27.482 -29.932 -19.689  1.00  2.580          H  
ATOM  26055 1HD  LYS A1627      27.297 -32.166 -20.763  1.00  2.580          H  
ATOM  26056 2HD  LYS A1627      27.615 -31.423 -22.336  1.00  2.580          H  
ATOM  26057 1HE  LYS A1627      29.824 -30.663 -21.546  1.00  2.580          H  
ATOM  26058 2HE  LYS A1627      29.504 -31.363 -19.949  1.00  2.580          H  
ATOM  26059 1HZ  LYS A1627      30.848 -32.816 -21.300  1.00  2.580          H  
ATOM  26060 2HZ  LYS A1627      29.394 -33.531 -20.990  1.00  2.580          H  
ATOM  26061 3HZ  LYS A1627      29.693 -32.879 -22.475  1.00  2.580          H  
ATOM  26062  N   ASN A1628      22.813 -28.195 -19.986  1.00  1.330          N  
ATOM  26063  CA  ASN A1628      21.376 -28.140 -20.159  1.00  1.220          C  
ATOM  26064  C   ASN A1628      20.935 -26.839 -20.793  1.00  1.120          C  
ATOM  26065  O   ASN A1628      21.623 -25.824 -20.704  1.00  1.100          O  
ATOM  26066  CB  ASN A1628      20.690 -28.317 -18.824  1.00  1.750          C  
ATOM  26067  CG  ASN A1628      20.878 -29.681 -18.252  1.00  1.750          C  
ATOM  26068  OD1 ASN A1628      20.775 -30.700 -18.950  1.00  1.750          O  
ATOM  26069  ND2 ASN A1628      21.142 -29.730 -16.976  1.00  1.750          N  
ATOM  26070  H   ASN A1628      23.223 -27.937 -19.106  1.00  1.600          H  
ATOM  26071  HA  ASN A1628      21.076 -28.952 -20.827  1.00  1.460          H  
ATOM  26072 1HB  ASN A1628      21.081 -27.583 -18.118  1.00  2.100          H  
ATOM  26073 2HB  ASN A1628      19.622 -28.126 -18.936  1.00  2.100          H  
ATOM  26074 1HD2 ASN A1628      21.275 -30.616 -16.527  1.00  2.100          H  
ATOM  26075 2HD2 ASN A1628      21.204 -28.888 -16.442  1.00  2.100          H  
ATOM  26076  N   ILE A1629      19.759 -26.853 -21.405  1.00  1.100          N  
ATOM  26077  CA  ILE A1629      19.181 -25.649 -21.990  1.00  1.020          C  
ATOM  26078  C   ILE A1629      18.057 -25.088 -21.140  1.00  1.020          C  
ATOM  26079  O   ILE A1629      17.186 -25.832 -20.682  1.00  1.080          O  
ATOM  26080  CB  ILE A1629      18.669 -25.895 -23.433  1.00  1.460          C  
ATOM  26081  CG1 ILE A1629      19.810 -26.407 -24.348  1.00  1.460          C  
ATOM  26082  CG2 ILE A1629      18.024 -24.633 -24.026  1.00  1.460          C  
ATOM  26083  CD1 ILE A1629      21.039 -25.505 -24.500  1.00  1.460          C  
ATOM  26084  H   ILE A1629      19.248 -27.724 -21.455  1.00  1.320          H  
ATOM  26085  HA  ILE A1629      19.946 -24.886 -22.028  1.00  1.220          H  
ATOM  26086  HB  ILE A1629      17.915 -26.681 -23.410  1.00  1.750          H  
ATOM  26087 1HG1 ILE A1629      20.146 -27.373 -23.971  1.00  1.750          H  
ATOM  26088 2HG1 ILE A1629      19.389 -26.540 -25.330  1.00  1.750          H  
ATOM  26089 1HG2 ILE A1629      17.660 -24.850 -25.029  1.00  1.750          H  
ATOM  26090 2HG2 ILE A1629      17.181 -24.312 -23.415  1.00  1.750          H  
ATOM  26091 3HG2 ILE A1629      18.762 -23.836 -24.066  1.00  1.750          H  
ATOM  26092 1HD1 ILE A1629      21.757 -25.973 -25.167  1.00  1.750          H  
ATOM  26093 2HD1 ILE A1629      20.765 -24.532 -24.905  1.00  1.750          H  
ATOM  26094 3HD1 ILE A1629      21.490 -25.384 -23.550  1.00  1.750          H  
ATOM  26095  N   ASP A1630      18.103 -23.767 -20.937  1.00  0.970          N  
ATOM  26096  CA  ASP A1630      17.072 -23.021 -20.204  1.00  0.970          C  
ATOM  26097  C   ASP A1630      16.889 -21.646 -20.858  1.00  0.910          C  
ATOM  26098  O   ASP A1630      17.587 -21.326 -21.823  1.00  0.850          O  
ATOM  26099  CB  ASP A1630      17.470 -22.903 -18.712  1.00  1.360          C  
ATOM  26100  CG  ASP A1630      16.283 -22.662 -17.719  1.00  1.360          C  
ATOM  26101  OD1 ASP A1630      15.302 -22.110 -18.143  1.00  1.360          O  
ATOM  26102  OD2 ASP A1630      16.390 -22.989 -16.550  1.00  1.360          O  
ATOM  26103  H   ASP A1630      18.916 -23.276 -21.326  1.00  1.160          H  
ATOM  26104  HA  ASP A1630      16.132 -23.552 -20.278  1.00  1.160          H  
ATOM  26105 1HB  ASP A1630      17.990 -23.814 -18.413  1.00  1.630          H  
ATOM  26106 2HB  ASP A1630      18.181 -22.079 -18.602  1.00  1.630          H  
ATOM  26107  N   ILE A1631      15.983 -20.825 -20.337  1.00  0.950          N  
ATOM  26108  CA  ILE A1631      15.707 -19.504 -20.912  1.00  0.890          C  
ATOM  26109  C   ILE A1631      16.539 -18.393 -20.329  1.00  0.890          C  
ATOM  26110  O   ILE A1631      16.621 -18.234 -19.115  1.00  0.920          O  
ATOM  26111  CB  ILE A1631      14.218 -19.106 -20.808  1.00  1.270          C  
ATOM  26112  CG1 ILE A1631      13.402 -20.060 -21.650  1.00  1.270          C  
ATOM  26113  CG2 ILE A1631      14.001 -17.628 -21.255  1.00  1.270          C  
ATOM  26114  CD1 ILE A1631      11.916 -19.955 -21.477  1.00  1.270          C  
ATOM  26115  H   ILE A1631      15.473 -21.139 -19.509  1.00  1.140          H  
ATOM  26116  HA  ILE A1631      15.931 -19.552 -21.973  1.00  1.070          H  
ATOM  26117  HB  ILE A1631      13.886 -19.222 -19.773  1.00  1.520          H  
ATOM  26118 1HG1 ILE A1631      13.637 -19.865 -22.693  1.00  1.520          H  
ATOM  26119 2HG1 ILE A1631      13.703 -21.078 -21.411  1.00  1.520          H  
ATOM  26120 1HG2 ILE A1631      12.977 -17.389 -21.171  1.00  1.520          H  
ATOM  26121 2HG2 ILE A1631      14.557 -16.939 -20.624  1.00  1.520          H  
ATOM  26122 3HG2 ILE A1631      14.318 -17.504 -22.295  1.00  1.520          H  
ATOM  26123 1HD1 ILE A1631      11.474 -20.665 -22.132  1.00  1.520          H  
ATOM  26124 2HD1 ILE A1631      11.644 -20.174 -20.443  1.00  1.520          H  
ATOM  26125 3HD1 ILE A1631      11.556 -18.972 -21.741  1.00  1.520          H  
ATOM  26126  N   TYR A1632      17.136 -17.603 -21.209  1.00  0.850          N  
ATOM  26127  CA  TYR A1632      17.922 -16.468 -20.784  1.00  0.850          C  
ATOM  26128  C   TYR A1632      17.095 -15.209 -20.870  1.00  0.830          C  
ATOM  26129  O   TYR A1632      17.045 -14.409 -19.935  1.00  0.850          O  
ATOM  26130  CB  TYR A1632      19.162 -16.308 -21.635  1.00  1.190          C  
ATOM  26131  CG  TYR A1632      19.993 -15.145 -21.249  1.00  1.190          C  
ATOM  26132  CD1 TYR A1632      20.679 -15.182 -20.058  1.00  1.190          C  
ATOM  26133  CD2 TYR A1632      20.100 -14.048 -22.085  1.00  1.190          C  
ATOM  26134  CE1 TYR A1632      21.466 -14.145 -19.687  1.00  1.190          C  
ATOM  26135  CE2 TYR A1632      20.900 -12.992 -21.716  1.00  1.190          C  
ATOM  26136  CZ  TYR A1632      21.584 -13.044 -20.512  1.00  1.190          C  
ATOM  26137  OH  TYR A1632      22.403 -12.030 -20.125  1.00  1.190          O  
ATOM  26138  H   TYR A1632      17.014 -17.779 -22.208  1.00  1.020          H  
ATOM  26139  HA  TYR A1632      18.214 -16.614 -19.753  1.00  1.020          H  
ATOM  26140 1HB  TYR A1632      19.754 -17.175 -21.539  1.00  1.430          H  
ATOM  26141 2HB  TYR A1632      18.885 -16.207 -22.686  1.00  1.430          H  
ATOM  26142  HD1 TYR A1632      20.593 -16.049 -19.411  1.00  1.430          H  
ATOM  26143  HD2 TYR A1632      19.560 -14.023 -23.035  1.00  1.430          H  
ATOM  26144  HE1 TYR A1632      22.004 -14.191 -18.750  1.00  1.430          H  
ATOM  26145  HE2 TYR A1632      20.999 -12.125 -22.369  1.00  1.430          H  
ATOM  26146  HH  TYR A1632      22.530 -11.407 -20.855  1.00  1.430          H  
ATOM  26147  N   PHE A1633      16.462 -15.019 -22.015  1.00  0.790          N  
ATOM  26148  CA  PHE A1633      15.688 -13.823 -22.253  1.00  0.770          C  
ATOM  26149  C   PHE A1633      14.647 -14.074 -23.327  1.00  0.750          C  
ATOM  26150  O   PHE A1633      14.991 -14.483 -24.427  1.00  0.760          O  
ATOM  26151  CB  PHE A1633      16.631 -12.682 -22.655  1.00  1.090          C  
ATOM  26152  CG  PHE A1633      15.952 -11.384 -22.826  1.00  1.090          C  
ATOM  26153  CD1 PHE A1633      15.464 -10.703 -21.747  1.00  1.090          C  
ATOM  26154  CD2 PHE A1633      15.812 -10.840 -24.061  1.00  1.090          C  
ATOM  26155  CE1 PHE A1633      14.820  -9.518 -21.898  1.00  1.090          C  
ATOM  26156  CE2 PHE A1633      15.174  -9.644 -24.233  1.00  1.090          C  
ATOM  26157  CZ  PHE A1633      14.669  -8.985 -23.154  1.00  1.090          C  
ATOM  26158  H   PHE A1633      16.516 -15.741 -22.735  1.00  0.950          H  
ATOM  26159  HA  PHE A1633      15.179 -13.550 -21.334  1.00  0.920          H  
ATOM  26160 1HB  PHE A1633      17.408 -12.570 -21.918  1.00  1.300          H  
ATOM  26161 2HB  PHE A1633      17.119 -12.938 -23.597  1.00  1.300          H  
ATOM  26162  HD1 PHE A1633      15.593 -11.122 -20.777  1.00  1.300          H  
ATOM  26163  HD2 PHE A1633      16.221 -11.372 -24.917  1.00  1.300          H  
ATOM  26164  HE1 PHE A1633      14.427  -9.000 -21.025  1.00  1.300          H  
ATOM  26165  HE2 PHE A1633      15.066  -9.213 -25.233  1.00  1.300          H  
ATOM  26166  HZ  PHE A1633      14.153  -8.040 -23.303  1.00  1.300          H  
ATOM  26167  N   GLY A1634      13.386 -13.818 -23.043  1.00  0.750          N  
ATOM  26168  CA  GLY A1634      12.361 -14.011 -24.061  1.00  0.750          C  
ATOM  26169  C   GLY A1634      11.373 -12.878 -24.051  1.00  0.740          C  
ATOM  26170  O   GLY A1634      11.116 -12.284 -23.006  1.00  0.750          O  
ATOM  26171  H   GLY A1634      13.156 -13.506 -22.099  1.00  0.900          H  
ATOM  26172 1HA  GLY A1634      12.826 -14.048 -25.032  1.00  0.900          H  
ATOM  26173 2HA  GLY A1634      11.848 -14.954 -23.907  1.00  0.900          H  
ATOM  26174  N   GLU A1635      10.763 -12.612 -25.200  1.00  0.740          N  
ATOM  26175  CA  GLU A1635       9.820 -11.511 -25.298  1.00  0.750          C  
ATOM  26176  C   GLU A1635       8.682 -11.755 -26.291  1.00  0.780          C  
ATOM  26177  O   GLU A1635       8.907 -12.079 -27.468  1.00  0.860          O  
ATOM  26178  CB  GLU A1635      10.606 -10.259 -25.710  1.00  1.050          C  
ATOM  26179  CG  GLU A1635       9.810  -8.982 -25.799  1.00  1.050          C  
ATOM  26180  CD  GLU A1635      10.666  -7.795 -26.195  1.00  1.050          C  
ATOM  26181  OE1 GLU A1635      11.846  -7.944 -26.356  1.00  1.050          O  
ATOM  26182  OE2 GLU A1635      10.108  -6.733 -26.362  1.00  1.050          O  
ATOM  26183  H   GLU A1635      10.984 -13.160 -26.035  1.00  0.890          H  
ATOM  26184  HA  GLU A1635       9.382 -11.349 -24.319  1.00  0.900          H  
ATOM  26185 1HB  GLU A1635      11.410 -10.091 -24.990  1.00  1.260          H  
ATOM  26186 2HB  GLU A1635      11.071 -10.431 -26.680  1.00  1.260          H  
ATOM  26187 1HG  GLU A1635       9.011  -9.098 -26.532  1.00  1.260          H  
ATOM  26188 2HG  GLU A1635       9.349  -8.790 -24.825  1.00  1.260          H  
ATOM  26189  N   TRP A1636       7.453 -11.498 -25.831  1.00  0.750          N  
ATOM  26190  CA  TRP A1636       6.273 -11.652 -26.670  1.00  0.770          C  
ATOM  26191  C   TRP A1636       5.413 -10.375 -26.635  1.00  0.760          C  
ATOM  26192  O   TRP A1636       5.304  -9.724 -25.590  1.00  0.750          O  
ATOM  26193  CB  TRP A1636       5.386 -12.798 -26.158  1.00  1.070          C  
ATOM  26194  CG  TRP A1636       6.026 -14.177 -26.025  1.00  1.070          C  
ATOM  26195  CD1 TRP A1636       6.080 -15.183 -26.944  1.00  1.070          C  
ATOM  26196  CD2 TRP A1636       6.646 -14.715 -24.822  1.00  1.070          C  
ATOM  26197  NE1 TRP A1636       6.690 -16.290 -26.388  1.00  1.070          N  
ATOM  26198  CE2 TRP A1636       7.033 -16.010 -25.105  1.00  1.070          C  
ATOM  26199  CE3 TRP A1636       6.882 -14.208 -23.543  1.00  1.070          C  
ATOM  26200  CZ2 TRP A1636       7.638 -16.799 -24.176  1.00  1.070          C  
ATOM  26201  CZ3 TRP A1636       7.493 -15.005 -22.602  1.00  1.070          C  
ATOM  26202  CH2 TRP A1636       7.861 -16.278 -22.915  1.00  1.070          C  
ATOM  26203  H   TRP A1636       7.355 -11.245 -24.846  1.00  0.900          H  
ATOM  26204  HA  TRP A1636       6.589 -11.846 -27.687  1.00  0.920          H  
ATOM  26205 1HB  TRP A1636       4.999 -12.529 -25.191  1.00  1.280          H  
ATOM  26206 2HB  TRP A1636       4.536 -12.891 -26.808  1.00  1.280          H  
ATOM  26207  HD1 TRP A1636       5.694 -15.135 -27.950  1.00  1.280          H  
ATOM  26208  HE1 TRP A1636       6.864 -17.200 -26.807  1.00  1.280          H  
ATOM  26209  HE3 TRP A1636       6.584 -13.214 -23.299  1.00  1.280          H  
ATOM  26210  HZ2 TRP A1636       7.925 -17.800 -24.419  1.00  1.280          H  
ATOM  26211  HZ3 TRP A1636       7.664 -14.592 -21.609  1.00  1.280          H  
ATOM  26212  HH2 TRP A1636       8.332 -16.900 -22.160  1.00  1.280          H  
ATOM  26213  N   LYS A1637       4.747 -10.050 -27.749  1.00  0.780          N  
ATOM  26214  CA  LYS A1637       3.818  -8.912 -27.798  1.00  0.790          C  
ATOM  26215  C   LYS A1637       2.516  -9.186 -28.522  1.00  0.800          C  
ATOM  26216  O   LYS A1637       2.493  -9.785 -29.600  1.00  0.820          O  
ATOM  26217  CB  LYS A1637       4.436  -7.684 -28.479  1.00  1.100          C  
ATOM  26218  CG  LYS A1637       5.524  -6.977 -27.722  1.00  1.100          C  
ATOM  26219  CD  LYS A1637       5.985  -5.722 -28.479  1.00  1.100          C  
ATOM  26220  CE  LYS A1637       6.925  -4.852 -27.637  1.00  1.100          C  
ATOM  26221  NZ  LYS A1637       8.169  -5.564 -27.271  1.00  1.100          N  
ATOM  26222  H   LYS A1637       4.899 -10.620 -28.585  1.00  0.940          H  
ATOM  26223  HA  LYS A1637       3.554  -8.643 -26.777  1.00  0.950          H  
ATOM  26224 1HB  LYS A1637       4.843  -7.983 -29.443  1.00  1.320          H  
ATOM  26225 2HB  LYS A1637       3.641  -6.958 -28.677  1.00  1.320          H  
ATOM  26226 1HG  LYS A1637       5.135  -6.694 -26.760  1.00  1.320          H  
ATOM  26227 2HG  LYS A1637       6.358  -7.659 -27.577  1.00  1.320          H  
ATOM  26228 1HD  LYS A1637       6.501  -6.019 -29.394  1.00  1.320          H  
ATOM  26229 2HD  LYS A1637       5.111  -5.129 -28.752  1.00  1.320          H  
ATOM  26230 1HE  LYS A1637       7.183  -3.959 -28.200  1.00  1.320          H  
ATOM  26231 2HE  LYS A1637       6.408  -4.557 -26.721  1.00  1.320          H  
ATOM  26232 1HZ  LYS A1637       8.771  -4.973 -26.707  1.00  1.320          H  
ATOM  26233 2HZ  LYS A1637       7.920  -6.386 -26.732  1.00  1.320          H  
ATOM  26234 3HZ  LYS A1637       8.689  -5.853 -28.085  1.00  1.320          H  
ATOM  26235  N   THR A1638       1.455  -8.599 -27.982  1.00  0.790          N  
ATOM  26236  CA  THR A1638       0.127  -8.616 -28.565  1.00  0.810          C  
ATOM  26237  C   THR A1638      -0.186  -7.174 -28.909  1.00  0.850          C  
ATOM  26238  O   THR A1638       0.670  -6.300 -28.777  1.00  0.870          O  
ATOM  26239  CB  THR A1638      -0.959  -9.109 -27.592  1.00  1.130          C  
ATOM  26240  OG1 THR A1638      -1.211  -8.091 -26.593  1.00  1.130          O  
ATOM  26241  CG2 THR A1638      -0.471 -10.381 -26.892  1.00  1.130          C  
ATOM  26242  H   THR A1638       1.567  -8.141 -27.071  1.00  0.950          H  
ATOM  26243  HA  THR A1638       0.124  -9.215 -29.475  1.00  0.970          H  
ATOM  26244  HB  THR A1638      -1.877  -9.322 -28.134  1.00  1.350          H  
ATOM  26245  HG1 THR A1638      -1.939  -8.406 -26.022  1.00  1.350          H  
ATOM  26246 1HG2 THR A1638      -1.238 -10.730 -26.198  1.00  1.350          H  
ATOM  26247 2HG2 THR A1638      -0.276 -11.150 -27.634  1.00  1.350          H  
ATOM  26248 3HG2 THR A1638       0.444 -10.172 -26.337  1.00  1.350          H  
ATOM  26249  N   SER A1639      -1.401  -6.910 -29.365  1.00  0.880          N  
ATOM  26250  CA  SER A1639      -1.814  -5.558 -29.717  1.00  0.940          C  
ATOM  26251  C   SER A1639      -1.972  -4.634 -28.500  1.00  0.960          C  
ATOM  26252  O   SER A1639      -2.105  -3.416 -28.661  1.00  1.020          O  
ATOM  26253  CB  SER A1639      -3.127  -5.619 -30.469  1.00  1.290          C  
ATOM  26254  OG  SER A1639      -4.167  -6.046 -29.625  1.00  1.290          O  
ATOM  26255  H   SER A1639      -2.074  -7.656 -29.462  1.00  1.060          H  
ATOM  26256  HA  SER A1639      -1.052  -5.131 -30.371  1.00  1.130          H  
ATOM  26257 1HB  SER A1639      -3.363  -4.634 -30.871  1.00  1.550          H  
ATOM  26258 2HB  SER A1639      -3.033  -6.303 -31.310  1.00  1.550          H  
ATOM  26259  HG  SER A1639      -4.931  -6.186 -30.193  1.00  1.550          H  
ATOM  26260  N   SER A1640      -2.005  -5.209 -27.288  1.00  0.930          N  
ATOM  26261  CA  SER A1640      -2.209  -4.428 -26.068  1.00  0.970          C  
ATOM  26262  C   SER A1640      -1.130  -4.559 -24.985  1.00  0.870          C  
ATOM  26263  O   SER A1640      -0.853  -3.582 -24.268  1.00  0.820          O  
ATOM  26264  CB  SER A1640      -3.530  -4.847 -25.458  1.00  1.340          C  
ATOM  26265  OG  SER A1640      -3.508  -6.220 -25.109  1.00  1.340          O  
ATOM  26266  H   SER A1640      -1.855  -6.209 -27.224  1.00  1.120          H  
ATOM  26267  HA  SER A1640      -2.268  -3.378 -26.350  1.00  1.160          H  
ATOM  26268 1HB  SER A1640      -3.730  -4.246 -24.569  1.00  1.610          H  
ATOM  26269 2HB  SER A1640      -4.332  -4.662 -26.169  1.00  1.610          H  
ATOM  26270  HG  SER A1640      -4.355  -6.394 -24.686  1.00  1.610          H  
ATOM  26271  N   SER A1641      -0.466  -5.715 -24.907  1.00  0.850          N  
ATOM  26272  CA  SER A1641       0.484  -5.966 -23.825  1.00  0.810          C  
ATOM  26273  C   SER A1641       1.686  -6.781 -24.241  1.00  0.770          C  
ATOM  26274  O   SER A1641       1.679  -7.489 -25.254  1.00  0.790          O  
ATOM  26275  CB  SER A1641      -0.208  -6.638 -22.658  1.00  1.150          C  
ATOM  26276  OG  SER A1641      -0.711  -7.915 -22.979  1.00  1.150          O  
ATOM  26277  H   SER A1641      -0.701  -6.469 -25.542  1.00  1.020          H  
ATOM  26278  HA  SER A1641       0.848  -5.010 -23.462  1.00  0.970          H  
ATOM  26279 1HB  SER A1641       0.476  -6.719 -21.817  1.00  1.380          H  
ATOM  26280 2HB  SER A1641      -1.007  -6.000 -22.360  1.00  1.380          H  
ATOM  26281  HG  SER A1641       0.055  -8.507 -23.038  1.00  1.380          H  
ATOM  26282  N   LYS A1642       2.715  -6.694 -23.410  1.00  0.750          N  
ATOM  26283  CA  LYS A1642       3.962  -7.395 -23.631  1.00  0.740          C  
ATOM  26284  C   LYS A1642       4.305  -8.306 -22.462  1.00  0.720          C  
ATOM  26285  O   LYS A1642       3.966  -8.034 -21.309  1.00  0.760          O  
ATOM  26286  CB  LYS A1642       5.093  -6.389 -23.866  1.00  1.040          C  
ATOM  26287  CG  LYS A1642       5.402  -5.482 -22.678  1.00  1.040          C  
ATOM  26288  CD  LYS A1642       6.507  -4.498 -22.999  1.00  1.040          C  
ATOM  26289  CE  LYS A1642       6.900  -3.717 -21.758  1.00  1.040          C  
ATOM  26290  NZ  LYS A1642       7.990  -2.750 -22.021  1.00  1.040          N  
ATOM  26291  H   LYS A1642       2.611  -6.111 -22.577  1.00  0.900          H  
ATOM  26292  HA  LYS A1642       3.860  -8.018 -24.514  1.00  0.890          H  
ATOM  26293 1HB  LYS A1642       6.003  -6.927 -24.142  1.00  1.250          H  
ATOM  26294 2HB  LYS A1642       4.827  -5.747 -24.692  1.00  1.250          H  
ATOM  26295 1HG  LYS A1642       4.505  -4.920 -22.409  1.00  1.250          H  
ATOM  26296 2HG  LYS A1642       5.701  -6.082 -21.817  1.00  1.250          H  
ATOM  26297 1HD  LYS A1642       7.377  -5.032 -23.379  1.00  1.250          H  
ATOM  26298 2HD  LYS A1642       6.157  -3.800 -23.762  1.00  1.250          H  
ATOM  26299 1HE  LYS A1642       6.027  -3.175 -21.388  1.00  1.250          H  
ATOM  26300 2HE  LYS A1642       7.233  -4.415 -20.993  1.00  1.250          H  
ATOM  26301 1HZ  LYS A1642       8.203  -2.273 -21.155  1.00  1.250          H  
ATOM  26302 2HZ  LYS A1642       8.812  -3.236 -22.348  1.00  1.250          H  
ATOM  26303 3HZ  LYS A1642       7.693  -2.083 -22.713  1.00  1.250          H  
ATOM  26304  N   SER A1643       5.055  -9.353 -22.760  1.00  0.690          N  
ATOM  26305  CA  SER A1643       5.454 -10.344 -21.773  1.00  0.670          C  
ATOM  26306  C   SER A1643       6.937 -10.705 -21.880  1.00  0.670          C  
ATOM  26307  O   SER A1643       7.420 -11.083 -22.950  1.00  0.700          O  
ATOM  26308  CB  SER A1643       4.581 -11.562 -21.984  1.00  0.950          C  
ATOM  26309  OG  SER A1643       4.937 -12.594 -21.155  1.00  0.950          O  
ATOM  26310  H   SER A1643       5.306  -9.493 -23.740  1.00  0.830          H  
ATOM  26311  HA  SER A1643       5.262  -9.943 -20.788  1.00  0.800          H  
ATOM  26312 1HB  SER A1643       3.543 -11.290 -21.802  1.00  1.140          H  
ATOM  26313 2HB  SER A1643       4.655 -11.877 -23.013  1.00  1.140          H  
ATOM  26314  HG  SER A1643       4.356 -13.326 -21.378  1.00  1.140          H  
ATOM  26315  N   THR A1644       7.698 -10.517 -20.790  1.00  0.680          N  
ATOM  26316  CA  THR A1644       9.142 -10.777 -20.863  1.00  0.700          C  
ATOM  26317  C   THR A1644       9.610 -11.802 -19.811  1.00  0.690          C  
ATOM  26318  O   THR A1644       9.335 -11.657 -18.624  1.00  0.670          O  
ATOM  26319  CB  THR A1644       9.934  -9.454 -20.656  1.00  0.970          C  
ATOM  26320  OG1 THR A1644       9.513  -8.476 -21.612  1.00  0.970          O  
ATOM  26321  CG2 THR A1644      11.425  -9.678 -20.930  1.00  0.970          C  
ATOM  26322  H   THR A1644       7.253 -10.175 -19.935  1.00  0.820          H  
ATOM  26323  HA  THR A1644       9.370 -11.172 -21.845  1.00  0.840          H  
ATOM  26324  HB  THR A1644       9.783  -9.093 -19.641  1.00  1.170          H  
ATOM  26325  HG1 THR A1644       8.632  -8.180 -21.382  1.00  1.170          H  
ATOM  26326 1HG2 THR A1644      11.956  -8.740 -20.793  1.00  1.170          H  
ATOM  26327 2HG2 THR A1644      11.833 -10.408 -20.288  1.00  1.170          H  
ATOM  26328 3HG2 THR A1644      11.550 -10.016 -21.958  1.00  1.170          H  
ATOM  26329  N   ILE A1645      10.306 -12.843 -20.253  1.00  0.700          N  
ATOM  26330  CA  ILE A1645      10.853 -13.897 -19.363  1.00  0.690          C  
ATOM  26331  C   ILE A1645      12.369 -13.775 -19.253  1.00  0.720          C  
ATOM  26332  O   ILE A1645      13.042 -13.674 -20.279  1.00  0.770          O  
ATOM  26333  CB  ILE A1645      10.428 -15.325 -19.843  1.00  0.970          C  
ATOM  26334  CG1 ILE A1645      11.036 -16.473 -18.929  1.00  0.970          C  
ATOM  26335  CG2 ILE A1645      10.818 -15.554 -21.291  1.00  0.970          C  
ATOM  26336  CD1 ILE A1645      10.499 -16.562 -17.510  1.00  0.970          C  
ATOM  26337  H   ILE A1645      10.498 -12.831 -21.259  1.00  0.840          H  
ATOM  26338  HA  ILE A1645      10.439 -13.748 -18.367  1.00  0.830          H  
ATOM  26339  HB  ILE A1645       9.358 -15.405 -19.775  1.00  1.160          H  
ATOM  26340 1HG1 ILE A1645      10.824 -17.426 -19.414  1.00  1.160          H  
ATOM  26341 2HG1 ILE A1645      12.118 -16.354 -18.877  1.00  1.160          H  
ATOM  26342 1HG2 ILE A1645      10.492 -16.536 -21.610  1.00  1.160          H  
ATOM  26343 2HG2 ILE A1645      10.354 -14.800 -21.910  1.00  1.160          H  
ATOM  26344 3HG2 ILE A1645      11.881 -15.490 -21.397  1.00  1.160          H  
ATOM  26345 1HD1 ILE A1645      10.978 -17.398 -16.994  1.00  1.160          H  
ATOM  26346 2HD1 ILE A1645      10.720 -15.652 -16.981  1.00  1.160          H  
ATOM  26347 3HD1 ILE A1645       9.430 -16.717 -17.523  1.00  1.160          H  
ATOM  26348  N   PHE A1646      12.949 -13.770 -18.043  1.00  0.720          N  
ATOM  26349  CA  PHE A1646      14.404 -13.624 -18.034  1.00  0.790          C  
ATOM  26350  C   PHE A1646      15.237 -14.079 -16.819  1.00  0.820          C  
ATOM  26351  O   PHE A1646      14.803 -14.024 -15.659  1.00  0.930          O  
ATOM  26352  CB  PHE A1646      14.685 -12.142 -18.305  1.00  1.080          C  
ATOM  26353  CG  PHE A1646      14.046 -11.154 -17.350  1.00  1.080          C  
ATOM  26354  CD1 PHE A1646      14.710 -10.662 -16.257  1.00  1.080          C  
ATOM  26355  CD2 PHE A1646      12.749 -10.718 -17.567  1.00  1.080          C  
ATOM  26356  CE1 PHE A1646      14.084  -9.769 -15.422  1.00  1.080          C  
ATOM  26357  CE2 PHE A1646      12.142  -9.836 -16.745  1.00  1.080          C  
ATOM  26358  CZ  PHE A1646      12.809  -9.355 -15.657  1.00  1.080          C  
ATOM  26359  H   PHE A1646      12.411 -13.823 -17.183  1.00  0.860          H  
ATOM  26360  HA  PHE A1646      14.777 -14.198 -18.883  1.00  0.950          H  
ATOM  26361 1HB  PHE A1646      15.731 -11.984 -18.275  1.00  1.290          H  
ATOM  26362 2HB  PHE A1646      14.343 -11.899 -19.284  1.00  1.290          H  
ATOM  26363  HD1 PHE A1646      15.733 -10.983 -16.051  1.00  1.290          H  
ATOM  26364  HD2 PHE A1646      12.208 -11.096 -18.398  1.00  1.290          H  
ATOM  26365  HE1 PHE A1646      14.600  -9.400 -14.575  1.00  1.290          H  
ATOM  26366  HE2 PHE A1646      11.129  -9.520 -16.961  1.00  1.290          H  
ATOM  26367  HZ  PHE A1646      12.329  -8.644 -14.983  1.00  1.290          H  
ATOM  26368  N   SER A1647      16.501 -14.407 -17.117  1.00  0.880          N  
ATOM  26369  CA  SER A1647      17.506 -14.741 -16.117  1.00  0.930          C  
ATOM  26370  C   SER A1647      17.780 -13.580 -15.198  1.00  1.090          C  
ATOM  26371  O   SER A1647      17.534 -12.426 -15.529  1.00  2.040          O  
ATOM  26372  CB  SER A1647      18.797 -15.216 -16.755  1.00  1.280          C  
ATOM  26373  OG  SER A1647      18.618 -16.445 -17.371  1.00  1.280          O  
ATOM  26374  H   SER A1647      16.759 -14.481 -18.106  1.00  1.060          H  
ATOM  26375  HA  SER A1647      17.118 -15.563 -15.517  1.00  1.120          H  
ATOM  26376 1HB  SER A1647      19.128 -14.484 -17.492  1.00  1.540          H  
ATOM  26377 2HB  SER A1647      19.561 -15.295 -16.013  1.00  1.540          H  
ATOM  26378  HG  SER A1647      19.469 -16.700 -17.726  1.00  1.540          H  
ATOM  26379  N   GLY A1648      18.202 -13.900 -13.985  1.00  0.820          N  
ATOM  26380  CA  GLY A1648      18.496 -12.885 -12.988  1.00  0.790          C  
ATOM  26381  C   GLY A1648      17.265 -12.576 -12.146  1.00  0.740          C  
ATOM  26382  O   GLY A1648      17.355 -11.907 -11.117  1.00  0.790          O  
ATOM  26383  H   GLY A1648      18.366 -14.870 -13.761  1.00  0.980          H  
ATOM  26384 1HA  GLY A1648      19.310 -13.222 -12.346  1.00  0.950          H  
ATOM  26385 2HA  GLY A1648      18.824 -11.976 -13.487  1.00  0.950          H  
ATOM  26386  N   ASN A1649      16.109 -13.102 -12.559  1.00  0.720          N  
ATOM  26387  CA  ASN A1649      14.861 -12.875 -11.868  1.00  0.760          C  
ATOM  26388  C   ASN A1649      14.153 -14.202 -11.611  1.00  0.810          C  
ATOM  26389  O   ASN A1649      12.923 -14.278 -11.657  1.00  1.020          O  
ATOM  26390  CB  ASN A1649      14.017 -11.961 -12.713  1.00  1.050          C  
ATOM  26391  CG  ASN A1649      12.916 -11.281 -12.002  1.00  1.050          C  
ATOM  26392  OD1 ASN A1649      13.050 -10.796 -10.868  1.00  1.050          O  
ATOM  26393  ND2 ASN A1649      11.802 -11.251 -12.657  1.00  1.050          N  
ATOM  26394  H   ASN A1649      16.051 -13.637 -13.432  1.00  0.860          H  
ATOM  26395  HA  ASN A1649      15.063 -12.406 -10.905  1.00  0.910          H  
ATOM  26396 1HB  ASN A1649      14.673 -11.209 -13.120  1.00  1.260          H  
ATOM  26397 2HB  ASN A1649      13.608 -12.526 -13.556  1.00  1.260          H  
ATOM  26398 1HD2 ASN A1649      10.994 -10.822 -12.259  1.00  1.260          H  
ATOM  26399 2HD2 ASN A1649      11.753 -11.695 -13.554  1.00  1.260          H  
ATOM  26400  N   GLY A1650      14.923 -15.247 -11.317  1.00  0.870          N  
ATOM  26401  CA  GLY A1650      14.371 -16.589 -11.125  1.00  0.900          C  
ATOM  26402  C   GLY A1650      13.718 -17.024 -12.431  1.00  0.990          C  
ATOM  26403  O   GLY A1650      14.346 -16.920 -13.487  1.00  1.770          O  
ATOM  26404  H   GLY A1650      15.920 -15.102 -11.247  1.00  1.040          H  
ATOM  26405 1HA  GLY A1650      15.164 -17.285 -10.850  1.00  1.080          H  
ATOM  26406 2HA  GLY A1650      13.639 -16.584 -10.318  1.00  1.080          H  
ATOM  26407  N   ARG A1651      12.479 -17.520 -12.383  1.00  0.810          N  
ATOM  26408  CA  ARG A1651      11.811 -17.920 -13.618  1.00  0.770          C  
ATOM  26409  C   ARG A1651      10.418 -17.272 -13.656  1.00  0.740          C  
ATOM  26410  O   ARG A1651       9.378 -17.920 -13.430  1.00  0.860          O  
ATOM  26411  CB  ARG A1651      11.747 -19.433 -13.722  1.00  1.090          C  
ATOM  26412  CG  ARG A1651      13.139 -20.146 -13.787  1.00  1.090          C  
ATOM  26413  CD  ARG A1651      13.914 -19.875 -15.064  1.00  1.090          C  
ATOM  26414  NE  ARG A1651      15.188 -20.603 -15.092  1.00  1.090          N  
ATOM  26415  CZ  ARG A1651      16.360 -20.178 -14.578  1.00  1.090          C  
ATOM  26416  NH1 ARG A1651      16.476 -19.016 -13.945  1.00  1.090          N  
ATOM  26417  NH2 ARG A1651      17.402 -20.978 -14.731  1.00  1.090          N  
ATOM  26418  H   ARG A1651      12.003 -17.611 -11.495  1.00  0.970          H  
ATOM  26419  HA  ARG A1651      12.371 -17.537 -14.469  1.00  0.920          H  
ATOM  26420 1HB  ARG A1651      11.196 -19.840 -12.884  1.00  1.310          H  
ATOM  26421 2HB  ARG A1651      11.216 -19.697 -14.614  1.00  1.310          H  
ATOM  26422 1HG  ARG A1651      13.750 -19.852 -12.941  1.00  1.310          H  
ATOM  26423 2HG  ARG A1651      12.969 -21.222 -13.744  1.00  1.310          H  
ATOM  26424 1HD  ARG A1651      13.336 -20.199 -15.920  1.00  1.310          H  
ATOM  26425 2HD  ARG A1651      14.127 -18.821 -15.170  1.00  1.310          H  
ATOM  26426  HE  ARG A1651      15.226 -21.520 -15.581  1.00  1.310          H  
ATOM  26427 1HH1 ARG A1651      15.669 -18.378 -13.841  1.00  1.310          H  
ATOM  26428 2HH1 ARG A1651      17.368 -18.736 -13.574  1.00  1.310          H  
ATOM  26429 1HH2 ARG A1651      17.259 -21.861 -15.255  1.00  1.310          H  
ATOM  26430 2HH2 ARG A1651      18.310 -20.729 -14.378  1.00  1.310          H  
ATOM  26431  N   ASN A1652      10.427 -15.967 -13.955  1.00  0.680          N  
ATOM  26432  CA  ASN A1652       9.262 -15.093 -13.906  1.00  0.660          C  
ATOM  26433  C   ASN A1652       8.949 -14.355 -15.190  1.00  0.670          C  
ATOM  26434  O   ASN A1652       9.790 -13.628 -15.724  1.00  0.730          O  
ATOM  26435  CB  ASN A1652       9.412 -14.051 -12.809  1.00  0.930          C  
ATOM  26436  CG  ASN A1652       9.220 -14.570 -11.437  1.00  0.930          C  
ATOM  26437  OD1 ASN A1652       8.082 -14.720 -11.009  1.00  0.930          O  
ATOM  26438  ND2 ASN A1652      10.264 -14.847 -10.738  1.00  0.930          N  
ATOM  26439  H   ASN A1652      11.314 -15.532 -14.181  1.00  0.820          H  
ATOM  26440  HA  ASN A1652       8.406 -15.708 -13.672  1.00  0.790          H  
ATOM  26441 1HB  ASN A1652      10.410 -13.624 -12.870  1.00  1.120          H  
ATOM  26442 2HB  ASN A1652       8.698 -13.247 -12.985  1.00  1.120          H  
ATOM  26443 1HD2 ASN A1652      10.153 -15.200  -9.803  1.00  1.120          H  
ATOM  26444 2HD2 ASN A1652      11.197 -14.701 -11.122  1.00  1.120          H  
ATOM  26445  N   VAL A1653       7.736 -14.564 -15.675  1.00  0.650          N  
ATOM  26446  CA  VAL A1653       7.236 -13.868 -16.854  1.00  0.650          C  
ATOM  26447  C   VAL A1653       6.687 -12.540 -16.373  1.00  0.660          C  
ATOM  26448  O   VAL A1653       5.886 -12.515 -15.440  1.00  0.660          O  
ATOM  26449  CB  VAL A1653       6.108 -14.655 -17.535  1.00  0.910          C  
ATOM  26450  CG1 VAL A1653       5.539 -13.896 -18.675  1.00  0.910          C  
ATOM  26451  CG2 VAL A1653       6.622 -15.936 -18.016  1.00  0.910          C  
ATOM  26452  H   VAL A1653       7.134 -15.211 -15.150  1.00  0.780          H  
ATOM  26453  HA  VAL A1653       8.053 -13.692 -17.556  1.00  0.780          H  
ATOM  26454  HB  VAL A1653       5.333 -14.816 -16.828  1.00  1.090          H  
ATOM  26455 1HG1 VAL A1653       4.741 -14.474 -19.133  1.00  1.090          H  
ATOM  26456 2HG1 VAL A1653       5.133 -12.941 -18.339  1.00  1.090          H  
ATOM  26457 3HG1 VAL A1653       6.330 -13.716 -19.408  1.00  1.090          H  
ATOM  26458 1HG2 VAL A1653       5.818 -16.506 -18.476  1.00  1.090          H  
ATOM  26459 2HG2 VAL A1653       7.401 -15.768 -18.736  1.00  1.090          H  
ATOM  26460 3HG2 VAL A1653       7.018 -16.468 -17.179  1.00  1.090          H  
ATOM  26461  N   VAL A1654       7.113 -11.441 -16.963  1.00  0.660          N  
ATOM  26462  CA  VAL A1654       6.631 -10.164 -16.498  1.00  0.670          C  
ATOM  26463  C   VAL A1654       5.706  -9.567 -17.546  1.00  0.670          C  
ATOM  26464  O   VAL A1654       6.115  -9.366 -18.689  1.00  0.670          O  
ATOM  26465  CB  VAL A1654       7.820  -9.223 -16.263  1.00  0.930          C  
ATOM  26466  CG1 VAL A1654       7.318  -7.913 -15.699  1.00  0.930          C  
ATOM  26467  CG2 VAL A1654       8.834  -9.907 -15.399  1.00  0.930          C  
ATOM  26468  H   VAL A1654       7.806 -11.502 -17.704  1.00  0.790          H  
ATOM  26469  HA  VAL A1654       6.075 -10.294 -15.568  1.00  0.800          H  
ATOM  26470  HB  VAL A1654       8.294  -8.984 -17.219  1.00  1.120          H  
ATOM  26471 1HG1 VAL A1654       8.150  -7.260 -15.546  1.00  1.120          H  
ATOM  26472 2HG1 VAL A1654       6.613  -7.449 -16.381  1.00  1.120          H  
ATOM  26473 3HG1 VAL A1654       6.826  -8.095 -14.745  1.00  1.120          H  
ATOM  26474 1HG2 VAL A1654       9.672  -9.247 -15.233  1.00  1.120          H  
ATOM  26475 2HG2 VAL A1654       8.392 -10.158 -14.494  1.00  1.120          H  
ATOM  26476 3HG2 VAL A1654       9.189 -10.823 -15.883  1.00  1.120          H  
ATOM  26477  N   VAL A1655       4.463  -9.289 -17.164  1.00  0.670          N  
ATOM  26478  CA  VAL A1655       3.471  -8.748 -18.082  1.00  0.680          C  
ATOM  26479  C   VAL A1655       3.195  -7.275 -17.783  1.00  0.690          C  
ATOM  26480  O   VAL A1655       2.798  -6.887 -16.679  1.00  0.690          O  
ATOM  26481  CB  VAL A1655       2.164  -9.573 -18.033  1.00  0.950          C  
ATOM  26482  CG1 VAL A1655       1.089  -8.977 -19.006  1.00  0.950          C  
ATOM  26483  CG2 VAL A1655       2.480 -11.045 -18.353  1.00  0.950          C  
ATOM  26484  H   VAL A1655       4.189  -9.480 -16.204  1.00  0.800          H  
ATOM  26485  HA  VAL A1655       3.867  -8.821 -19.086  1.00  0.820          H  
ATOM  26486  HB  VAL A1655       1.771  -9.523 -17.069  1.00  1.140          H  
ATOM  26487 1HG1 VAL A1655       0.174  -9.561 -18.940  1.00  1.140          H  
ATOM  26488 2HG1 VAL A1655       0.872  -7.944 -18.737  1.00  1.140          H  
ATOM  26489 3HG1 VAL A1655       1.468  -9.009 -20.032  1.00  1.140          H  
ATOM  26490 1HG2 VAL A1655       1.570 -11.631 -18.286  1.00  1.140          H  
ATOM  26491 2HG2 VAL A1655       2.896 -11.121 -19.353  1.00  1.140          H  
ATOM  26492 3HG2 VAL A1655       3.203 -11.422 -17.631  1.00  1.140          H  
ATOM  26493  N   GLU A1656       3.423  -6.470 -18.799  1.00  0.700          N  
ATOM  26494  CA  GLU A1656       3.299  -5.022 -18.766  1.00  0.710          C  
ATOM  26495  C   GLU A1656       2.498  -4.568 -19.970  1.00  0.730          C  
ATOM  26496  O   GLU A1656       2.392  -5.324 -20.929  1.00  0.750          O  
ATOM  26497  CB  GLU A1656       4.690  -4.376 -18.798  1.00  0.990          C  
ATOM  26498  CG  GLU A1656       5.540  -4.562 -17.577  1.00  0.990          C  
ATOM  26499  CD  GLU A1656       6.836  -3.822 -17.719  1.00  0.990          C  
ATOM  26500  OE1 GLU A1656       6.969  -2.777 -17.135  1.00  0.990          O  
ATOM  26501  OE2 GLU A1656       7.679  -4.270 -18.459  1.00  0.990          O  
ATOM  26502  H   GLU A1656       3.715  -6.930 -19.668  1.00  0.840          H  
ATOM  26503  HA  GLU A1656       2.784  -4.745 -17.848  1.00  0.850          H  
ATOM  26504 1HB  GLU A1656       5.242  -4.844 -19.601  1.00  1.190          H  
ATOM  26505 2HB  GLU A1656       4.638  -3.322 -19.035  1.00  1.190          H  
ATOM  26506 1HG  GLU A1656       5.007  -4.204 -16.697  1.00  1.190          H  
ATOM  26507 2HG  GLU A1656       5.736  -5.619 -17.449  1.00  1.190          H  
ATOM  26508  N   PRO A1657       1.858  -3.399 -19.935  1.00  0.730          N  
ATOM  26509  CA  PRO A1657       1.165  -2.807 -21.060  1.00  0.740          C  
ATOM  26510  C   PRO A1657       2.173  -2.328 -22.062  1.00  0.750          C  
ATOM  26511  O   PRO A1657       3.290  -1.962 -21.687  1.00  0.780          O  
ATOM  26512  CB  PRO A1657       0.431  -1.625 -20.424  1.00  1.110          C  
ATOM  26513  CG  PRO A1657       1.280  -1.264 -19.218  1.00  1.110          C  
ATOM  26514  CD  PRO A1657       1.817  -2.583 -18.695  1.00  1.110          C  
ATOM  26515  HA  PRO A1657       0.470  -3.525 -21.515  1.00  0.890          H  
ATOM  26516 1HB  PRO A1657       0.369  -0.799 -21.157  1.00  1.330          H  
ATOM  26517 2HB  PRO A1657      -0.603  -1.897 -20.177  1.00  1.330          H  
ATOM  26518 1HG  PRO A1657       2.090  -0.582 -19.530  1.00  1.330          H  
ATOM  26519 2HG  PRO A1657       0.693  -0.728 -18.484  1.00  1.330          H  
ATOM  26520 1HD  PRO A1657       2.807  -2.399 -18.280  1.00  1.330          H  
ATOM  26521 2HD  PRO A1657       1.135  -3.020 -17.942  1.00  1.330          H  
ATOM  26522  N   ILE A1658       1.786  -2.255 -23.318  1.00  0.750          N  
ATOM  26523  CA  ILE A1658       2.713  -1.645 -24.247  1.00  0.770          C  
ATOM  26524  C   ILE A1658       2.591  -0.145 -24.091  1.00  0.790          C  
ATOM  26525  O   ILE A1658       1.502   0.420 -24.215  1.00  0.800          O  
ATOM  26526  CB  ILE A1658       2.467  -2.119 -25.694  1.00  1.070          C  
ATOM  26527  CG1 ILE A1658       2.740  -3.635 -25.737  1.00  1.070          C  
ATOM  26528  CG2 ILE A1658       3.367  -1.344 -26.673  1.00  1.070          C  
ATOM  26529  CD1 ILE A1658       2.284  -4.371 -26.974  1.00  1.070          C  
ATOM  26530  H   ILE A1658       0.859  -2.586 -23.615  1.00  0.900          H  
ATOM  26531  HA  ILE A1658       3.726  -1.934 -23.977  1.00  0.920          H  
ATOM  26532  HB  ILE A1658       1.420  -1.964 -25.957  1.00  1.280          H  
ATOM  26533 1HG1 ILE A1658       3.809  -3.787 -25.633  1.00  1.280          H  
ATOM  26534 2HG1 ILE A1658       2.265  -4.068 -24.901  1.00  1.280          H  
ATOM  26535 1HG2 ILE A1658       3.195  -1.684 -27.689  1.00  1.280          H  
ATOM  26536 2HG2 ILE A1658       3.144  -0.275 -26.619  1.00  1.280          H  
ATOM  26537 3HG2 ILE A1658       4.413  -1.505 -26.412  1.00  1.280          H  
ATOM  26538 1HD1 ILE A1658       2.525  -5.432 -26.877  1.00  1.280          H  
ATOM  26539 2HD1 ILE A1658       1.202  -4.264 -27.090  1.00  1.280          H  
ATOM  26540 3HD1 ILE A1658       2.773  -3.981 -27.855  1.00  1.280          H  
ATOM  26541  N   TYR A1659       3.704   0.493 -23.755  1.00  0.810          N  
ATOM  26542  CA  TYR A1659       3.714   1.924 -23.544  1.00  0.840          C  
ATOM  26543  C   TYR A1659       3.683   2.569 -24.898  1.00  0.860          C  
ATOM  26544  O   TYR A1659       4.421   2.146 -25.784  1.00  0.870          O  
ATOM  26545  CB  TYR A1659       4.964   2.370 -22.785  1.00  1.160          C  
ATOM  26546  CG  TYR A1659       4.965   3.846 -22.398  1.00  1.160          C  
ATOM  26547  CD1 TYR A1659       4.269   4.222 -21.268  1.00  1.160          C  
ATOM  26548  CD2 TYR A1659       5.650   4.813 -23.148  1.00  1.160          C  
ATOM  26549  CE1 TYR A1659       4.248   5.528 -20.863  1.00  1.160          C  
ATOM  26550  CE2 TYR A1659       5.623   6.150 -22.734  1.00  1.160          C  
ATOM  26551  CZ  TYR A1659       4.921   6.499 -21.586  1.00  1.160          C  
ATOM  26552  OH  TYR A1659       4.870   7.806 -21.114  1.00  1.160          O  
ATOM  26553  H   TYR A1659       4.555  -0.037 -23.652  1.00  0.970          H  
ATOM  26554  HA  TYR A1659       2.818   2.217 -22.997  1.00  1.010          H  
ATOM  26555 1HB  TYR A1659       5.058   1.782 -21.874  1.00  1.400          H  
ATOM  26556 2HB  TYR A1659       5.848   2.177 -23.391  1.00  1.400          H  
ATOM  26557  HD1 TYR A1659       3.735   3.470 -20.684  1.00  1.400          H  
ATOM  26558  HD2 TYR A1659       6.203   4.525 -24.043  1.00  1.400          H  
ATOM  26559  HE1 TYR A1659       3.699   5.805 -19.963  1.00  1.400          H  
ATOM  26560  HE2 TYR A1659       6.156   6.921 -23.302  1.00  1.400          H  
ATOM  26561  HH  TYR A1659       5.364   8.437 -21.715  1.00  1.400          H  
ATOM  26562  N   ASN A1660       2.842   3.574 -25.067  1.00  0.880          N  
ATOM  26563  CA  ASN A1660       2.773   4.307 -26.316  1.00  0.890          C  
ATOM  26564  C   ASN A1660       3.745   5.476 -26.207  1.00  0.900          C  
ATOM  26565  O   ASN A1660       3.487   6.380 -25.418  1.00  0.930          O  
ATOM  26566  CB  ASN A1660       1.368   4.809 -26.600  1.00  1.240          C  
ATOM  26567  CG  ASN A1660       1.234   5.446 -27.978  1.00  1.240          C  
ATOM  26568  OD1 ASN A1660       2.210   5.929 -28.594  1.00  1.240          O  
ATOM  26569  ND2 ASN A1660       0.018   5.443 -28.480  1.00  1.240          N  
ATOM  26570  H   ASN A1660       2.250   3.841 -24.294  1.00  1.060          H  
ATOM  26571  HA  ASN A1660       3.051   3.648 -27.129  1.00  1.070          H  
ATOM  26572 1HB  ASN A1660       0.663   3.979 -26.528  1.00  1.490          H  
ATOM  26573 2HB  ASN A1660       1.083   5.547 -25.847  1.00  1.490          H  
ATOM  26574 1HD2 ASN A1660      -0.156   5.836 -29.384  1.00  1.490          H  
ATOM  26575 2HD2 ASN A1660      -0.742   5.046 -27.954  1.00  1.490          H  
ATOM  26576  N   PRO A1661       4.890   5.504 -26.924  1.00  0.940          N  
ATOM  26577  CA  PRO A1661       5.886   6.555 -26.824  1.00  1.000          C  
ATOM  26578  C   PRO A1661       5.277   7.923 -27.134  1.00  0.970          C  
ATOM  26579  O   PRO A1661       5.844   8.951 -26.768  1.00  1.070          O  
ATOM  26580  CB  PRO A1661       6.904   6.168 -27.908  1.00  1.500          C  
ATOM  26581  CG  PRO A1661       6.729   4.686 -28.089  1.00  1.500          C  
ATOM  26582  CD  PRO A1661       5.245   4.445 -27.901  1.00  1.500          C  
ATOM  26583  HA  PRO A1661       6.338   6.542 -25.821  1.00  1.200          H  
ATOM  26584 1HB  PRO A1661       6.708   6.741 -28.828  1.00  1.800          H  
ATOM  26585 2HB  PRO A1661       7.917   6.427 -27.580  1.00  1.800          H  
ATOM  26586 1HG  PRO A1661       7.084   4.372 -29.084  1.00  1.800          H  
ATOM  26587 2HG  PRO A1661       7.335   4.138 -27.348  1.00  1.800          H  
ATOM  26588 1HD  PRO A1661       4.689   4.581 -28.843  1.00  1.800          H  
ATOM  26589 2HD  PRO A1661       5.150   3.449 -27.507  1.00  1.800          H  
ATOM  26590  N   ASP A1662       4.155   7.937 -27.868  1.00  0.900          N  
ATOM  26591  CA  ASP A1662       3.479   9.169 -28.212  1.00  0.950          C  
ATOM  26592  C   ASP A1662       2.332   9.369 -27.235  1.00  0.960          C  
ATOM  26593  O   ASP A1662       1.267   8.748 -27.335  1.00  0.980          O  
ATOM  26594  CB  ASP A1662       2.978   9.150 -29.656  1.00  1.310          C  
ATOM  26595  CG  ASP A1662       2.329  10.461 -30.068  1.00  1.310          C  
ATOM  26596  OD1 ASP A1662       1.945  11.226 -29.187  1.00  1.310          O  
ATOM  26597  OD2 ASP A1662       2.237  10.713 -31.250  1.00  1.310          O  
ATOM  26598  H   ASP A1662       3.705   7.071 -28.157  1.00  1.080          H  
ATOM  26599  HA  ASP A1662       4.175  10.000 -28.101  1.00  1.140          H  
ATOM  26600 1HB  ASP A1662       3.807   8.932 -30.328  1.00  1.570          H  
ATOM  26601 2HB  ASP A1662       2.244   8.350 -29.768  1.00  1.570          H  
ATOM  26602  N   THR A1663       2.538  10.275 -26.302  1.00  1.010          N  
ATOM  26603  CA  THR A1663       1.611  10.486 -25.219  1.00  1.100          C  
ATOM  26604  C   THR A1663       0.531  11.495 -25.565  1.00  1.120          C  
ATOM  26605  O   THR A1663      -0.251  11.929 -24.708  1.00  1.210          O  
ATOM  26606  CB  THR A1663       2.400  10.774 -23.936  1.00  1.500          C  
ATOM  26607  OG1 THR A1663       3.296  11.902 -24.117  1.00  1.500          O  
ATOM  26608  CG2 THR A1663       3.202   9.523 -23.635  1.00  1.500          C  
ATOM  26609  H   THR A1663       3.410  10.792 -26.290  1.00  1.210          H  
ATOM  26610  HA  THR A1663       1.098   9.540 -25.039  1.00  1.320          H  
ATOM  26611  HB  THR A1663       1.720  10.983 -23.115  1.00  1.800          H  
ATOM  26612  HG1 THR A1663       3.848  12.021 -23.287  1.00  1.800          H  
ATOM  26613 1HG2 THR A1663       3.759   9.674 -22.724  1.00  1.800          H  
ATOM  26614 2HG2 THR A1663       2.530   8.677 -23.504  1.00  1.800          H  
ATOM  26615 3HG2 THR A1663       3.893   9.302 -24.448  1.00  1.800          H  
ATOM  26616  N   GLY A1664       0.485  11.879 -26.849  1.00  1.090          N  
ATOM  26617  CA  GLY A1664      -0.565  12.743 -27.338  1.00  1.140          C  
ATOM  26618  C   GLY A1664      -1.788  11.904 -27.712  1.00  1.130          C  
ATOM  26619  O   GLY A1664      -2.856  12.455 -27.982  1.00  1.210          O  
ATOM  26620  H   GLY A1664       1.177  11.535 -27.535  1.00  1.310          H  
ATOM  26621 1HA  GLY A1664      -0.826  13.483 -26.587  1.00  1.370          H  
ATOM  26622 2HA  GLY A1664      -0.216  13.266 -28.222  1.00  1.370          H  
ATOM  26623  N   GLU A1665      -1.642  10.567 -27.707  1.00  1.080          N  
ATOM  26624  CA  GLU A1665      -2.740   9.679 -28.072  1.00  1.120          C  
ATOM  26625  C   GLU A1665      -3.214   8.848 -26.886  1.00  1.050          C  
ATOM  26626  O   GLU A1665      -2.632   8.898 -25.803  1.00  1.080          O  
ATOM  26627  CB  GLU A1665      -2.311   8.759 -29.220  1.00  1.550          C  
ATOM  26628  CG  GLU A1665      -2.029   9.475 -30.545  1.00  1.550          C  
ATOM  26629  CD  GLU A1665      -3.280  10.023 -31.190  1.00  1.550          C  
ATOM  26630  OE1 GLU A1665      -4.342   9.546 -30.864  1.00  1.550          O  
ATOM  26631  OE2 GLU A1665      -3.175  10.906 -32.007  1.00  1.550          O  
ATOM  26632  H   GLU A1665      -0.736  10.149 -27.475  1.00  1.300          H  
ATOM  26633  HA  GLU A1665      -3.581  10.282 -28.413  1.00  1.340          H  
ATOM  26634 1HB  GLU A1665      -1.395   8.236 -28.930  1.00  1.860          H  
ATOM  26635 2HB  GLU A1665      -3.072   8.003 -29.400  1.00  1.860          H  
ATOM  26636 1HG  GLU A1665      -1.334  10.297 -30.363  1.00  1.860          H  
ATOM  26637 2HG  GLU A1665      -1.545   8.777 -31.226  1.00  1.860          H  
ATOM  26638  N   ASP A1666      -4.263   8.061 -27.115  1.00  1.160          N  
ATOM  26639  CA  ASP A1666      -4.861   7.203 -26.093  1.00  1.060          C  
ATOM  26640  C   ASP A1666      -3.944   6.134 -25.516  1.00  1.130          C  
ATOM  26641  O   ASP A1666      -3.206   5.461 -26.242  1.00  1.610          O  
ATOM  26642  CB  ASP A1666      -6.089   6.481 -26.657  1.00  1.520          C  
ATOM  26643  CG  ASP A1666      -7.321   7.362 -26.862  1.00  1.520          C  
ATOM  26644  OD1 ASP A1666      -7.340   8.486 -26.424  1.00  1.520          O  
ATOM  26645  OD2 ASP A1666      -8.260   6.870 -27.433  1.00  1.520          O  
ATOM  26646  H   ASP A1666      -4.690   8.087 -28.033  1.00  1.390          H  
ATOM  26647  HA  ASP A1666      -5.180   7.842 -25.267  1.00  1.270          H  
ATOM  26648 1HB  ASP A1666      -5.826   6.042 -27.618  1.00  1.830          H  
ATOM  26649 2HB  ASP A1666      -6.353   5.653 -25.997  1.00  1.830          H  
ATOM  26650  N   ILE A1667      -4.097   5.914 -24.214  1.00  0.930          N  
ATOM  26651  CA  ILE A1667      -3.403   4.878 -23.469  1.00  0.980          C  
ATOM  26652  C   ILE A1667      -4.275   3.641 -23.358  1.00  0.940          C  
ATOM  26653  O   ILE A1667      -5.398   3.720 -22.869  1.00  1.030          O  
ATOM  26654  CB  ILE A1667      -3.049   5.394 -22.060  1.00  1.350          C  
ATOM  26655  CG1 ILE A1667      -2.098   6.594 -22.203  1.00  1.350          C  
ATOM  26656  CG2 ILE A1667      -2.447   4.264 -21.185  1.00  1.350          C  
ATOM  26657  CD1 ILE A1667      -1.900   7.367 -20.955  1.00  1.350          C  
ATOM  26658  H   ILE A1667      -4.713   6.549 -23.698  1.00  1.120          H  
ATOM  26659  HA  ILE A1667      -2.490   4.614 -24.000  1.00  1.180          H  
ATOM  26660  HB  ILE A1667      -3.960   5.765 -21.578  1.00  1.620          H  
ATOM  26661 1HG1 ILE A1667      -1.133   6.229 -22.542  1.00  1.620          H  
ATOM  26662 2HG1 ILE A1667      -2.493   7.281 -22.959  1.00  1.620          H  
ATOM  26663 1HG2 ILE A1667      -2.215   4.629 -20.199  1.00  1.620          H  
ATOM  26664 2HG2 ILE A1667      -3.162   3.449 -21.085  1.00  1.620          H  
ATOM  26665 3HG2 ILE A1667      -1.538   3.885 -21.646  1.00  1.620          H  
ATOM  26666 1HD1 ILE A1667      -1.219   8.175 -21.157  1.00  1.620          H  
ATOM  26667 2HD1 ILE A1667      -2.859   7.763 -20.636  1.00  1.620          H  
ATOM  26668 3HD1 ILE A1667      -1.484   6.748 -20.175  1.00  1.620          H  
ATOM  26669  N   SER A1668      -3.759   2.499 -23.808  1.00  0.960          N  
ATOM  26670  CA  SER A1668      -4.512   1.254 -23.767  1.00  0.980          C  
ATOM  26671  C   SER A1668      -4.864   0.912 -22.331  1.00  0.900          C  
ATOM  26672  O   SER A1668      -4.040   1.078 -21.430  1.00  0.870          O  
ATOM  26673  CB  SER A1668      -3.707   0.139 -24.402  1.00  1.360          C  
ATOM  26674  OG  SER A1668      -3.483   0.406 -25.762  1.00  1.360          O  
ATOM  26675  H   SER A1668      -2.832   2.491 -24.209  1.00  1.150          H  
ATOM  26676  HA  SER A1668      -5.439   1.387 -24.326  1.00  1.180          H  
ATOM  26677 1HB  SER A1668      -2.752   0.036 -23.884  1.00  1.640          H  
ATOM  26678 2HB  SER A1668      -4.241  -0.806 -24.295  1.00  1.640          H  
ATOM  26679  HG  SER A1668      -2.955  -0.324 -26.097  1.00  1.640          H  
ATOM  26680  N   THR A1669      -6.065   0.372 -22.137  1.00  0.930          N  
ATOM  26681  CA  THR A1669      -6.593   0.056 -20.822  1.00  0.940          C  
ATOM  26682  C   THR A1669      -6.650  -1.428 -20.473  1.00  1.010          C  
ATOM  26683  O   THR A1669      -7.364  -1.818 -19.529  1.00  1.540          O  
ATOM  26684  CB  THR A1669      -8.008   0.643 -20.691  1.00  1.310          C  
ATOM  26685  OG1 THR A1669      -8.860   0.070 -21.705  1.00  1.310          O  
ATOM  26686  CG2 THR A1669      -7.946   2.157 -20.891  1.00  1.310          C  
ATOM  26687  H   THR A1669      -6.681   0.241 -22.928  1.00  1.120          H  
ATOM  26688  HA  THR A1669      -5.951   0.542 -20.092  1.00  1.130          H  
ATOM  26689  HB  THR A1669      -8.414   0.428 -19.701  1.00  1.570          H  
ATOM  26690  HG1 THR A1669      -9.127  -0.817 -21.426  1.00  1.570          H  
ATOM  26691 1HG2 THR A1669      -8.947   2.573 -20.801  1.00  1.570          H  
ATOM  26692 2HG2 THR A1669      -7.306   2.609 -20.148  1.00  1.570          H  
ATOM  26693 3HG2 THR A1669      -7.550   2.386 -21.877  1.00  1.570          H  
ATOM  26694  N   SER A1670      -5.936  -2.274 -21.213  1.00  0.790          N  
ATOM  26695  CA  SER A1670      -5.980  -3.678 -20.847  1.00  0.880          C  
ATOM  26696  C   SER A1670      -4.705  -4.451 -21.105  1.00  0.770          C  
ATOM  26697  O   SER A1670      -3.874  -4.080 -21.939  1.00  1.010          O  
ATOM  26698  CB  SER A1670      -7.122  -4.390 -21.559  1.00  1.200          C  
ATOM  26699  OG  SER A1670      -6.932  -4.461 -22.947  1.00  1.200          O  
ATOM  26700  H   SER A1670      -5.372  -1.944 -21.984  1.00  0.950          H  
ATOM  26701  HA  SER A1670      -6.164  -3.723 -19.787  1.00  1.060          H  
ATOM  26702 1HB  SER A1670      -7.225  -5.400 -21.157  1.00  1.440          H  
ATOM  26703 2HB  SER A1670      -8.045  -3.866 -21.351  1.00  1.440          H  
ATOM  26704  HG  SER A1670      -7.672  -4.984 -23.262  1.00  1.440          H  
ATOM  26705  N   LEU A1671      -4.571  -5.532 -20.335  1.00  0.900          N  
ATOM  26706  CA  LEU A1671      -3.496  -6.507 -20.472  1.00  0.970          C  
ATOM  26707  C   LEU A1671      -4.083  -7.835 -20.898  1.00  0.750          C  
ATOM  26708  O   LEU A1671      -5.220  -8.144 -20.530  1.00  0.890          O  
ATOM  26709  CB  LEU A1671      -2.704  -6.669 -19.161  1.00  1.330          C  
ATOM  26710  CG  LEU A1671      -2.046  -5.388 -18.594  1.00  1.330          C  
ATOM  26711  CD1 LEU A1671      -1.349  -5.687 -17.300  1.00  1.330          C  
ATOM  26712  CD2 LEU A1671      -1.072  -4.864 -19.535  1.00  1.330          C  
ATOM  26713  H   LEU A1671      -5.317  -5.688 -19.649  1.00  1.080          H  
ATOM  26714  HA  LEU A1671      -2.839  -6.186 -21.264  1.00  1.160          H  
ATOM  26715 1HB  LEU A1671      -3.383  -7.051 -18.398  1.00  1.600          H  
ATOM  26716 2HB  LEU A1671      -1.918  -7.409 -19.321  1.00  1.600          H  
ATOM  26717  HG  LEU A1671      -2.811  -4.631 -18.407  1.00  1.600          H  
ATOM  26718 1HD1 LEU A1671      -0.881  -4.796 -16.938  1.00  1.600          H  
ATOM  26719 2HD1 LEU A1671      -2.072  -6.049 -16.577  1.00  1.600          H  
ATOM  26720 3HD1 LEU A1671      -0.579  -6.427 -17.465  1.00  1.600          H  
ATOM  26721 1HD2 LEU A1671      -0.655  -3.990 -19.090  1.00  1.600          H  
ATOM  26722 2HD2 LEU A1671      -0.291  -5.600 -19.714  1.00  1.600          H  
ATOM  26723 3HD2 LEU A1671      -1.545  -4.592 -20.473  1.00  1.600          H  
ATOM  26724  N   ASP A1672      -3.323  -8.642 -21.639  1.00  0.830          N  
ATOM  26725  CA  ASP A1672      -3.858  -9.937 -22.046  1.00  0.760          C  
ATOM  26726  C   ASP A1672      -2.834 -11.062 -21.912  1.00  0.700          C  
ATOM  26727  O   ASP A1672      -1.897 -11.184 -22.710  1.00  0.700          O  
ATOM  26728  CB  ASP A1672      -4.372  -9.823 -23.497  1.00  1.090          C  
ATOM  26729  CG  ASP A1672      -5.100 -11.062 -24.054  1.00  1.090          C  
ATOM  26730  OD1 ASP A1672      -5.127 -12.066 -23.401  1.00  1.090          O  
ATOM  26731  OD2 ASP A1672      -5.633 -10.965 -25.140  1.00  1.090          O  
ATOM  26732  H   ASP A1672      -2.398  -8.351 -21.958  1.00  1.000          H  
ATOM  26733  HA  ASP A1672      -4.688 -10.188 -21.394  1.00  0.910          H  
ATOM  26734 1HB  ASP A1672      -5.056  -8.978 -23.558  1.00  1.310          H  
ATOM  26735 2HB  ASP A1672      -3.529  -9.598 -24.151  1.00  1.310          H  
ATOM  26736  N   PHE A1673      -2.983 -11.858 -20.855  1.00  0.720          N  
ATOM  26737  CA  PHE A1673      -2.073 -12.956 -20.612  1.00  0.730          C  
ATOM  26738  C   PHE A1673      -2.746 -14.266 -20.959  1.00  0.730          C  
ATOM  26739  O   PHE A1673      -3.863 -14.538 -20.515  1.00  0.740          O  
ATOM  26740  CB  PHE A1673      -1.613 -13.036 -19.155  1.00  1.020          C  
ATOM  26741  CG  PHE A1673      -0.771 -14.262 -18.958  1.00  1.020          C  
ATOM  26742  CD1 PHE A1673       0.556 -14.291 -19.352  1.00  1.020          C  
ATOM  26743  CD2 PHE A1673      -1.334 -15.419 -18.441  1.00  1.020          C  
ATOM  26744  CE1 PHE A1673       1.292 -15.446 -19.234  1.00  1.020          C  
ATOM  26745  CE2 PHE A1673      -0.603 -16.565 -18.330  1.00  1.020          C  
ATOM  26746  CZ  PHE A1673       0.703 -16.583 -18.726  1.00  1.020          C  
ATOM  26747  H   PHE A1673      -3.783 -11.725 -20.232  1.00  0.860          H  
ATOM  26748  HA  PHE A1673      -1.199 -12.839 -21.250  1.00  0.880          H  
ATOM  26749 1HB  PHE A1673      -1.030 -12.156 -18.889  1.00  1.220          H  
ATOM  26750 2HB  PHE A1673      -2.481 -13.090 -18.495  1.00  1.220          H  
ATOM  26751  HD1 PHE A1673       1.012 -13.396 -19.773  1.00  1.220          H  
ATOM  26752  HD2 PHE A1673      -2.381 -15.411 -18.147  1.00  1.220          H  
ATOM  26753  HE1 PHE A1673       2.333 -15.464 -19.553  1.00  1.220          H  
ATOM  26754  HE2 PHE A1673      -1.063 -17.465 -17.942  1.00  1.220          H  
ATOM  26755  HZ  PHE A1673       1.272 -17.498 -18.641  1.00  1.220          H  
ATOM  26756  N   SER A1674      -2.049 -15.090 -21.706  1.00  0.730          N  
ATOM  26757  CA  SER A1674      -2.557 -16.399 -22.046  1.00  0.730          C  
ATOM  26758  C   SER A1674      -1.456 -17.375 -21.742  1.00  0.710          C  
ATOM  26759  O   SER A1674      -0.287 -17.022 -21.869  1.00  0.710          O  
ATOM  26760  CB  SER A1674      -2.905 -16.462 -23.528  1.00  1.020          C  
ATOM  26761  OG  SER A1674      -3.891 -15.523 -23.873  1.00  1.020          O  
ATOM  26762  H   SER A1674      -1.149 -14.796 -22.059  1.00  0.880          H  
ATOM  26763  HA  SER A1674      -3.422 -16.641 -21.428  1.00  0.880          H  
ATOM  26764 1HB  SER A1674      -2.014 -16.281 -24.119  1.00  1.230          H  
ATOM  26765 2HB  SER A1674      -3.258 -17.462 -23.771  1.00  1.230          H  
ATOM  26766  HG  SER A1674      -3.455 -14.659 -23.850  1.00  1.230          H  
ATOM  26767  N   TYR A1675      -1.790 -18.625 -21.445  1.00  0.710          N  
ATOM  26768  CA  TYR A1675      -0.706 -19.604 -21.269  1.00  0.700          C  
ATOM  26769  C   TYR A1675      -0.244 -20.192 -22.610  1.00  0.720          C  
ATOM  26770  O   TYR A1675       0.710 -20.968 -22.659  1.00  0.730          O  
ATOM  26771  CB  TYR A1675      -1.102 -20.790 -20.380  1.00  0.980          C  
ATOM  26772  CG  TYR A1675      -1.317 -20.548 -18.890  1.00  0.980          C  
ATOM  26773  CD1 TYR A1675      -2.584 -20.643 -18.361  1.00  0.980          C  
ATOM  26774  CD2 TYR A1675      -0.241 -20.281 -18.055  1.00  0.980          C  
ATOM  26775  CE1 TYR A1675      -2.789 -20.487 -16.995  1.00  0.980          C  
ATOM  26776  CE2 TYR A1675      -0.445 -20.121 -16.697  1.00  0.980          C  
ATOM  26777  CZ  TYR A1675      -1.704 -20.232 -16.167  1.00  0.980          C  
ATOM  26778  OH  TYR A1675      -1.887 -20.104 -14.807  1.00  0.980          O  
ATOM  26779  H   TYR A1675      -2.780 -18.856 -21.279  1.00  0.850          H  
ATOM  26780  HA  TYR A1675       0.147 -19.095 -20.817  1.00  0.840          H  
ATOM  26781 1HB  TYR A1675      -2.011 -21.236 -20.776  1.00  1.180          H  
ATOM  26782 2HB  TYR A1675      -0.326 -21.541 -20.468  1.00  1.180          H  
ATOM  26783  HD1 TYR A1675      -3.410 -20.862 -19.022  1.00  1.180          H  
ATOM  26784  HD2 TYR A1675       0.765 -20.207 -18.466  1.00  1.180          H  
ATOM  26785  HE1 TYR A1675      -3.790 -20.580 -16.576  1.00  1.180          H  
ATOM  26786  HE2 TYR A1675       0.394 -19.918 -16.034  1.00  1.180          H  
ATOM  26787  HH  TYR A1675      -1.005 -20.009 -14.356  1.00  1.180          H  
ATOM  26788  N   GLU A1676      -0.915 -19.814 -23.691  1.00  0.740          N  
ATOM  26789  CA  GLU A1676      -0.632 -20.320 -25.034  1.00  0.780          C  
ATOM  26790  C   GLU A1676       0.818 -20.120 -25.508  1.00  0.780          C  
ATOM  26791  O   GLU A1676       1.369 -21.023 -26.134  1.00  0.790          O  
ATOM  26792  CB  GLU A1676      -1.569 -19.687 -26.071  1.00  1.080          C  
ATOM  26793  CG  GLU A1676      -1.494 -20.305 -27.448  1.00  1.080          C  
ATOM  26794  CD  GLU A1676      -2.478 -19.704 -28.398  1.00  1.080          C  
ATOM  26795  OE1 GLU A1676      -3.126 -18.758 -28.024  1.00  1.080          O  
ATOM  26796  OE2 GLU A1676      -2.595 -20.192 -29.495  1.00  1.080          O  
ATOM  26797  H   GLU A1676      -1.670 -19.159 -23.552  1.00  0.890          H  
ATOM  26798  HA  GLU A1676      -0.828 -21.396 -25.027  1.00  0.940          H  
ATOM  26799 1HB  GLU A1676      -2.553 -19.703 -25.720  1.00  1.290          H  
ATOM  26800 2HB  GLU A1676      -1.327 -18.655 -26.224  1.00  1.290          H  
ATOM  26801 1HG  GLU A1676      -0.493 -20.166 -27.853  1.00  1.290          H  
ATOM  26802 2HG  GLU A1676      -1.676 -21.377 -27.362  1.00  1.290          H  
ATOM  26803  N   PRO A1677       1.484 -18.962 -25.256  1.00  0.770          N  
ATOM  26804  CA  PRO A1677       2.843 -18.670 -25.656  1.00  0.770          C  
ATOM  26805  C   PRO A1677       3.871 -19.446 -24.854  1.00  0.760          C  
ATOM  26806  O   PRO A1677       5.057 -19.384 -25.175  1.00  0.760          O  
ATOM  26807  CB  PRO A1677       2.996 -17.170 -25.361  1.00  1.160          C  
ATOM  26808  CG  PRO A1677       1.598 -16.666 -25.220  1.00  1.160          C  
ATOM  26809  CD  PRO A1677       0.869 -17.798 -24.590  1.00  1.160          C  
ATOM  26810  HA  PRO A1677       2.953 -18.874 -26.732  1.00  0.920          H  
ATOM  26811 1HB  PRO A1677       3.589 -17.031 -24.443  1.00  1.390          H  
ATOM  26812 2HB  PRO A1677       3.556 -16.681 -26.173  1.00  1.390          H  
ATOM  26813 1HG  PRO A1677       1.579 -15.752 -24.604  1.00  1.390          H  
ATOM  26814 2HG  PRO A1677       1.184 -16.405 -26.199  1.00  1.390          H  
ATOM  26815 1HD  PRO A1677       1.127 -17.825 -23.533  1.00  1.390          H  
ATOM  26816 2HD  PRO A1677      -0.171 -17.653 -24.763  1.00  1.390          H  
ATOM  26817  N   LEU A1678       3.459 -20.150 -23.786  1.00  0.740          N  
ATOM  26818  CA  LEU A1678       4.466 -20.767 -22.958  1.00  0.740          C  
ATOM  26819  C   LEU A1678       4.393 -22.282 -23.122  1.00  0.760          C  
ATOM  26820  O   LEU A1678       4.403 -23.038 -22.154  1.00  0.760          O  
ATOM  26821  CB  LEU A1678       4.197 -20.400 -21.487  1.00  1.040          C  
ATOM  26822  CG  LEU A1678       4.020 -18.853 -21.150  1.00  1.040          C  
ATOM  26823  CD1 LEU A1678       3.765 -18.708 -19.632  1.00  1.040          C  
ATOM  26824  CD2 LEU A1678       5.197 -18.019 -21.644  1.00  1.040          C  
ATOM  26825  H   LEU A1678       2.477 -20.284 -23.528  1.00  0.890          H  
ATOM  26826  HA  LEU A1678       5.450 -20.435 -23.264  1.00  0.890          H  
ATOM  26827 1HB  LEU A1678       3.274 -20.905 -21.188  1.00  1.240          H  
ATOM  26828 2HB  LEU A1678       5.009 -20.792 -20.878  1.00  1.240          H  
ATOM  26829  HG  LEU A1678       3.118 -18.490 -21.654  1.00  1.240          H  
ATOM  26830 1HD1 LEU A1678       3.595 -17.663 -19.389  1.00  1.240          H  
ATOM  26831 2HD1 LEU A1678       2.893 -19.294 -19.355  1.00  1.240          H  
ATOM  26832 3HD1 LEU A1678       4.633 -19.068 -19.082  1.00  1.240          H  
ATOM  26833 1HD2 LEU A1678       5.018 -16.968 -21.410  1.00  1.240          H  
ATOM  26834 2HD2 LEU A1678       6.091 -18.331 -21.188  1.00  1.240          H  
ATOM  26835 3HD2 LEU A1678       5.299 -18.125 -22.720  1.00  1.240          H  
ATOM  26836  N   TYR A1679       4.379 -22.699 -24.381  1.00  0.780          N  
ATOM  26837  CA  TYR A1679       4.350 -24.093 -24.808  1.00  0.820          C  
ATOM  26838  C   TYR A1679       5.755 -24.599 -24.958  1.00  0.860          C  
ATOM  26839  O   TYR A1679       6.625 -23.848 -25.381  1.00  0.910          O  
ATOM  26840  CB  TYR A1679       3.581 -24.257 -26.109  1.00  1.130          C  
ATOM  26841  CG  TYR A1679       3.684 -25.648 -26.651  1.00  1.130          C  
ATOM  26842  CD1 TYR A1679       2.984 -26.674 -26.062  1.00  1.130          C  
ATOM  26843  CD2 TYR A1679       4.497 -25.898 -27.745  1.00  1.130          C  
ATOM  26844  CE1 TYR A1679       3.103 -27.945 -26.556  1.00  1.130          C  
ATOM  26845  CE2 TYR A1679       4.611 -27.170 -28.239  1.00  1.130          C  
ATOM  26846  CZ  TYR A1679       3.921 -28.192 -27.644  1.00  1.130          C  
ATOM  26847  OH  TYR A1679       4.021 -29.465 -28.136  1.00  1.130          O  
ATOM  26848  H   TYR A1679       4.378 -21.977 -25.094  1.00  0.940          H  
ATOM  26849  HA  TYR A1679       3.864 -24.686 -24.032  1.00  0.980          H  
ATOM  26850 1HB  TYR A1679       2.526 -24.025 -25.943  1.00  1.360          H  
ATOM  26851 2HB  TYR A1679       3.963 -23.562 -26.855  1.00  1.360          H  
ATOM  26852  HD1 TYR A1679       2.341 -26.480 -25.197  1.00  1.360          H  
ATOM  26853  HD2 TYR A1679       5.045 -25.088 -28.213  1.00  1.360          H  
ATOM  26854  HE1 TYR A1679       2.552 -28.760 -26.090  1.00  1.360          H  
ATOM  26855  HE2 TYR A1679       5.251 -27.374 -29.104  1.00  1.360          H  
ATOM  26856  HH  TYR A1679       4.464 -29.447 -29.017  1.00  1.360          H  
ATOM  26857  N   GLY A1680       6.043 -25.814 -24.487  1.00  0.860          N  
ATOM  26858  CA  GLY A1680       7.397 -26.370 -24.592  1.00  0.900          C  
ATOM  26859  C   GLY A1680       8.230 -25.890 -23.414  1.00  0.920          C  
ATOM  26860  O   GLY A1680       8.843 -26.664 -22.689  1.00  1.150          O  
ATOM  26861  H   GLY A1680       5.314 -26.382 -24.073  1.00  1.030          H  
ATOM  26862 1HA  GLY A1680       7.353 -27.454 -24.597  1.00  1.080          H  
ATOM  26863 2HA  GLY A1680       7.860 -26.062 -25.526  1.00  1.080          H  
ATOM  26864  N   ILE A1681       8.169 -24.595 -23.190  1.00  0.850          N  
ATOM  26865  CA  ILE A1681       8.878 -23.921 -22.138  1.00  0.840          C  
ATOM  26866  C   ILE A1681       8.073 -23.721 -20.864  1.00  0.800          C  
ATOM  26867  O   ILE A1681       8.471 -22.940 -20.009  1.00  0.800          O  
ATOM  26868  CB  ILE A1681       9.355 -22.561 -22.627  1.00  1.180          C  
ATOM  26869  CG1 ILE A1681       8.156 -21.641 -22.970  1.00  1.180          C  
ATOM  26870  CG2 ILE A1681      10.226 -22.785 -23.827  1.00  1.180          C  
ATOM  26871  CD1 ILE A1681       8.511 -20.200 -23.233  1.00  1.180          C  
ATOM  26872  H   ILE A1681       7.641 -24.071 -23.877  1.00  1.020          H  
ATOM  26873  HA  ILE A1681       9.747 -24.525 -21.888  1.00  1.010          H  
ATOM  26874  HB  ILE A1681       9.893 -22.091 -21.836  1.00  1.420          H  
ATOM  26875 1HG1 ILE A1681       7.647 -22.025 -23.850  1.00  1.420          H  
ATOM  26876 2HG1 ILE A1681       7.458 -21.648 -22.136  1.00  1.420          H  
ATOM  26877 1HG2 ILE A1681      10.598 -21.847 -24.178  1.00  1.420          H  
ATOM  26878 2HG2 ILE A1681      11.045 -23.430 -23.562  1.00  1.420          H  
ATOM  26879 3HG2 ILE A1681       9.654 -23.256 -24.600  1.00  1.420          H  
ATOM  26880 1HD1 ILE A1681       7.594 -19.670 -23.438  1.00  1.420          H  
ATOM  26881 2HD1 ILE A1681       8.989 -19.772 -22.359  1.00  1.420          H  
ATOM  26882 3HD1 ILE A1681       9.176 -20.111 -24.084  1.00  1.420          H  
ATOM  26883  N   ASP A1682       6.949 -24.415 -20.696  1.00  0.810          N  
ATOM  26884  CA  ASP A1682       6.173 -24.291 -19.467  1.00  0.800          C  
ATOM  26885  C   ASP A1682       7.025 -24.783 -18.316  1.00  0.810          C  
ATOM  26886  O   ASP A1682       7.057 -24.203 -17.233  1.00  0.810          O  
ATOM  26887  CB  ASP A1682       4.906 -25.128 -19.597  1.00  1.120          C  
ATOM  26888  CG  ASP A1682       5.250 -26.557 -19.959  1.00  1.120          C  
ATOM  26889  OD1 ASP A1682       6.290 -26.725 -20.610  1.00  1.120          O  
ATOM  26890  OD2 ASP A1682       4.522 -27.491 -19.594  1.00  1.120          O  
ATOM  26891  H   ASP A1682       6.638 -25.089 -21.395  1.00  0.970          H  
ATOM  26892  HA  ASP A1682       5.911 -23.243 -19.309  1.00  0.960          H  
ATOM  26893 1HB  ASP A1682       4.369 -25.113 -18.661  1.00  1.350          H  
ATOM  26894 2HB  ASP A1682       4.251 -24.706 -20.359  1.00  1.350          H  
ATOM  26895  N   ARG A1683       7.854 -25.757 -18.632  1.00  0.820          N  
ATOM  26896  CA  ARG A1683       8.795 -26.372 -17.717  1.00  0.840          C  
ATOM  26897  C   ARG A1683       9.907 -25.421 -17.255  1.00  0.830          C  
ATOM  26898  O   ARG A1683      10.653 -25.755 -16.332  1.00  0.850          O  
ATOM  26899  CB  ARG A1683       9.391 -27.617 -18.353  1.00  1.170          C  
ATOM  26900  CG  ARG A1683      10.301 -27.391 -19.563  1.00  1.170          C  
ATOM  26901  CD  ARG A1683      10.639 -28.695 -20.222  1.00  1.170          C  
ATOM  26902  NE  ARG A1683      11.434 -29.572 -19.346  1.00  1.170          N  
ATOM  26903  CZ  ARG A1683      12.784 -29.581 -19.263  1.00  1.170          C  
ATOM  26904  NH1 ARG A1683      13.495 -28.790 -20.031  1.00  1.170          N  
ATOM  26905  NH2 ARG A1683      13.385 -30.397 -18.404  1.00  1.170          N  
ATOM  26906  H   ARG A1683       7.697 -26.163 -19.564  1.00  0.980          H  
ATOM  26907  HA  ARG A1683       8.236 -26.688 -16.835  1.00  1.010          H  
ATOM  26908 1HB  ARG A1683       9.968 -28.155 -17.606  1.00  1.400          H  
ATOM  26909 2HB  ARG A1683       8.580 -28.271 -18.678  1.00  1.400          H  
ATOM  26910 1HG  ARG A1683       9.796 -26.755 -20.292  1.00  1.400          H  
ATOM  26911 2HG  ARG A1683      11.225 -26.908 -19.246  1.00  1.400          H  
ATOM  26912 1HD  ARG A1683       9.717 -29.221 -20.488  1.00  1.400          H  
ATOM  26913 2HD  ARG A1683      11.196 -28.506 -21.131  1.00  1.400          H  
ATOM  26914  HE  ARG A1683      10.926 -30.203 -18.740  1.00  1.400          H  
ATOM  26915 1HH1 ARG A1683      13.027 -28.182 -20.691  1.00  1.400          H  
ATOM  26916 2HH1 ARG A1683      14.502 -28.794 -19.986  1.00  1.400          H  
ATOM  26917 1HH2 ARG A1683      12.833 -31.004 -17.812  1.00  1.400          H  
ATOM  26918 2HH2 ARG A1683      14.391 -30.401 -18.323  1.00  1.400          H  
ATOM  26919  N   TYR A1684      10.062 -24.264 -17.915  1.00  0.830          N  
ATOM  26920  CA  TYR A1684      11.087 -23.305 -17.540  1.00  0.840          C  
ATOM  26921  C   TYR A1684      10.494 -22.073 -16.863  1.00  0.830          C  
ATOM  26922  O   TYR A1684      11.204 -21.094 -16.647  1.00  0.850          O  
ATOM  26923  CB  TYR A1684      11.862 -22.795 -18.761  1.00  1.170          C  
ATOM  26924  CG  TYR A1684      12.653 -23.800 -19.571  1.00  1.170          C  
ATOM  26925  CD1 TYR A1684      12.478 -23.853 -20.935  1.00  1.170          C  
ATOM  26926  CD2 TYR A1684      13.554 -24.636 -18.967  1.00  1.170          C  
ATOM  26927  CE1 TYR A1684      13.206 -24.716 -21.703  1.00  1.170          C  
ATOM  26928  CE2 TYR A1684      14.284 -25.501 -19.726  1.00  1.170          C  
ATOM  26929  CZ  TYR A1684      14.115 -25.543 -21.095  1.00  1.170          C  
ATOM  26930  OH  TYR A1684      14.900 -26.383 -21.847  1.00  1.170          O  
ATOM  26931  H   TYR A1684       9.423 -24.006 -18.668  1.00  1.000          H  
ATOM  26932  HA  TYR A1684      11.770 -23.774 -16.836  1.00  1.010          H  
ATOM  26933 1HB  TYR A1684      11.151 -22.318 -19.436  1.00  1.410          H  
ATOM  26934 2HB  TYR A1684      12.561 -22.022 -18.436  1.00  1.410          H  
ATOM  26935  HD1 TYR A1684      11.784 -23.188 -21.396  1.00  1.410          H  
ATOM  26936  HD2 TYR A1684      13.707 -24.597 -17.888  1.00  1.410          H  
ATOM  26937  HE1 TYR A1684      13.083 -24.734 -22.781  1.00  1.410          H  
ATOM  26938  HE2 TYR A1684      15.019 -26.150 -19.247  1.00  1.410          H  
ATOM  26939  HH  TYR A1684      15.755 -26.497 -21.379  1.00  1.410          H  
ATOM  26940  N   ILE A1685       9.193 -22.074 -16.585  1.00  0.800          N  
ATOM  26941  CA  ILE A1685       8.553 -20.906 -15.987  1.00  0.780          C  
ATOM  26942  C   ILE A1685       7.814 -21.268 -14.715  1.00  0.760          C  
ATOM  26943  O   ILE A1685       7.009 -22.183 -14.721  1.00  0.770          O  
ATOM  26944  CB  ILE A1685       7.613 -20.249 -17.003  1.00  1.100          C  
ATOM  26945  CG1 ILE A1685       8.486 -19.808 -18.241  1.00  1.100          C  
ATOM  26946  CG2 ILE A1685       6.852 -19.071 -16.333  1.00  1.100          C  
ATOM  26947  CD1 ILE A1685       7.756 -19.326 -19.409  1.00  1.100          C  
ATOM  26948  H   ILE A1685       8.621 -22.903 -16.786  1.00  0.960          H  
ATOM  26949  HA  ILE A1685       9.315 -20.181 -15.730  1.00  0.940          H  
ATOM  26950  HB  ILE A1685       6.896 -20.994 -17.363  1.00  1.320          H  
ATOM  26951 1HG1 ILE A1685       9.175 -19.049 -17.913  1.00  1.320          H  
ATOM  26952 2HG1 ILE A1685       9.050 -20.658 -18.597  1.00  1.320          H  
ATOM  26953 1HG2 ILE A1685       6.179 -18.617 -17.041  1.00  1.320          H  
ATOM  26954 2HG2 ILE A1685       6.270 -19.429 -15.497  1.00  1.320          H  
ATOM  26955 3HG2 ILE A1685       7.569 -18.330 -15.970  1.00  1.320          H  
ATOM  26956 1HD1 ILE A1685       8.467 -19.068 -20.186  1.00  1.320          H  
ATOM  26957 2HD1 ILE A1685       7.091 -20.113 -19.768  1.00  1.320          H  
ATOM  26958 3HD1 ILE A1685       7.186 -18.458 -19.152  1.00  1.320          H  
ATOM  26959  N   ASN A1686       8.078 -20.565 -13.617  1.00  0.740          N  
ATOM  26960  CA  ASN A1686       7.399 -20.897 -12.374  1.00  0.760          C  
ATOM  26961  C   ASN A1686       6.197 -19.999 -12.095  1.00  0.740          C  
ATOM  26962  O   ASN A1686       5.154 -20.471 -11.601  1.00  0.730          O  
ATOM  26963  CB  ASN A1686       8.372 -20.807 -11.217  1.00  1.060          C  
ATOM  26964  CG  ASN A1686       9.443 -21.866 -11.245  1.00  1.060          C  
ATOM  26965  OD1 ASN A1686       9.264 -22.980 -11.752  1.00  1.060          O  
ATOM  26966  ND2 ASN A1686      10.580 -21.530 -10.690  1.00  1.060          N  
ATOM  26967  H   ASN A1686       8.717 -19.769 -13.650  1.00  0.890          H  
ATOM  26968  HA  ASN A1686       7.036 -21.921 -12.444  1.00  0.910          H  
ATOM  26969 1HB  ASN A1686       8.852 -19.824 -11.234  1.00  1.270          H  
ATOM  26970 2HB  ASN A1686       7.825 -20.885 -10.280  1.00  1.270          H  
ATOM  26971 1HD2 ASN A1686      11.337 -22.183 -10.668  1.00  1.270          H  
ATOM  26972 2HD2 ASN A1686      10.696 -20.616 -10.295  1.00  1.270          H  
ATOM  26973  N   LYS A1687       6.380 -18.702 -12.373  1.00  0.720          N  
ATOM  26974  CA  LYS A1687       5.393 -17.671 -12.061  1.00  0.690          C  
ATOM  26975  C   LYS A1687       5.261 -16.617 -13.163  1.00  0.680          C  
ATOM  26976  O   LYS A1687       6.210 -16.383 -13.921  1.00  0.700          O  
ATOM  26977  CB  LYS A1687       5.787 -16.997 -10.745  1.00  0.980          C  
ATOM  26978  CG  LYS A1687       5.775 -17.899  -9.521  1.00  0.980          C  
ATOM  26979  CD  LYS A1687       6.171 -17.157  -8.258  1.00  0.980          C  
ATOM  26980  CE  LYS A1687       6.213 -18.097  -7.050  1.00  0.980          C  
ATOM  26981  NZ  LYS A1687       4.861 -18.592  -6.691  1.00  0.980          N  
ATOM  26982  H   LYS A1687       7.272 -18.412 -12.789  1.00  0.860          H  
ATOM  26983  HA  LYS A1687       4.417 -18.142 -11.942  1.00  0.830          H  
ATOM  26984 1HB  LYS A1687       6.791 -16.667 -10.838  1.00  1.170          H  
ATOM  26985 2HB  LYS A1687       5.156 -16.127 -10.562  1.00  1.170          H  
ATOM  26986 1HG  LYS A1687       4.800 -18.332  -9.409  1.00  1.170          H  
ATOM  26987 2HG  LYS A1687       6.489 -18.697  -9.659  1.00  1.170          H  
ATOM  26988 1HD  LYS A1687       7.166 -16.740  -8.399  1.00  1.170          H  
ATOM  26989 2HD  LYS A1687       5.469 -16.345  -8.068  1.00  1.170          H  
ATOM  26990 1HE  LYS A1687       6.846 -18.949  -7.291  1.00  1.170          H  
ATOM  26991 2HE  LYS A1687       6.638 -17.569  -6.196  1.00  1.170          H  
ATOM  26992 1HZ  LYS A1687       4.895 -19.215  -5.902  1.00  1.170          H  
ATOM  26993 2HZ  LYS A1687       4.281 -17.794  -6.454  1.00  1.170          H  
ATOM  26994 3HZ  LYS A1687       4.471 -19.092  -7.492  1.00  1.170          H  
ATOM  26995  N   VAL A1688       4.085 -15.989 -13.212  1.00  0.670          N  
ATOM  26996  CA  VAL A1688       3.746 -14.871 -14.091  1.00  0.660          C  
ATOM  26997  C   VAL A1688       3.248 -13.661 -13.292  1.00  0.660          C  
ATOM  26998  O   VAL A1688       2.326 -13.785 -12.486  1.00  0.660          O  
ATOM  26999  CB  VAL A1688       2.599 -15.288 -15.029  1.00  0.930          C  
ATOM  27000  CG1 VAL A1688       2.184 -14.126 -15.965  1.00  0.930          C  
ATOM  27001  CG2 VAL A1688       2.990 -16.532 -15.801  1.00  0.930          C  
ATOM  27002  H   VAL A1688       3.359 -16.319 -12.578  1.00  0.800          H  
ATOM  27003  HA  VAL A1688       4.629 -14.582 -14.655  1.00  0.790          H  
ATOM  27004  HB  VAL A1688       1.753 -15.520 -14.417  1.00  1.110          H  
ATOM  27005 1HG1 VAL A1688       1.353 -14.446 -16.571  1.00  1.110          H  
ATOM  27006 2HG1 VAL A1688       1.875 -13.258 -15.388  1.00  1.110          H  
ATOM  27007 3HG1 VAL A1688       3.021 -13.850 -16.605  1.00  1.110          H  
ATOM  27008 1HG2 VAL A1688       2.162 -16.852 -16.406  1.00  1.110          H  
ATOM  27009 2HG2 VAL A1688       3.838 -16.349 -16.424  1.00  1.110          H  
ATOM  27010 3HG2 VAL A1688       3.234 -17.290 -15.096  1.00  1.110          H  
ATOM  27011  N   LEU A1689       3.843 -12.497 -13.515  1.00  0.660          N  
ATOM  27012  CA  LEU A1689       3.403 -11.283 -12.838  1.00  0.670          C  
ATOM  27013  C   LEU A1689       2.681 -10.328 -13.765  1.00  0.670          C  
ATOM  27014  O   LEU A1689       3.248  -9.888 -14.761  1.00  0.680          O  
ATOM  27015  CB  LEU A1689       4.581 -10.491 -12.268  1.00  0.930          C  
ATOM  27016  CG  LEU A1689       4.192  -9.122 -11.600  1.00  0.930          C  
ATOM  27017  CD1 LEU A1689       3.370  -9.397 -10.383  1.00  0.930          C  
ATOM  27018  CD2 LEU A1689       5.412  -8.351 -11.251  1.00  0.930          C  
ATOM  27019  H   LEU A1689       4.607 -12.455 -14.185  1.00  0.790          H  
ATOM  27020  HA  LEU A1689       2.721 -11.573 -12.042  1.00  0.800          H  
ATOM  27021 1HB  LEU A1689       5.084 -11.099 -11.533  1.00  1.120          H  
ATOM  27022 2HB  LEU A1689       5.279 -10.287 -13.078  1.00  1.120          H  
ATOM  27023  HG  LEU A1689       3.605  -8.516 -12.291  1.00  1.120          H  
ATOM  27024 1HD1 LEU A1689       3.125  -8.485  -9.931  1.00  1.120          H  
ATOM  27025 2HD1 LEU A1689       2.462  -9.917 -10.625  1.00  1.120          H  
ATOM  27026 3HD1 LEU A1689       3.948  -9.991  -9.710  1.00  1.120          H  
ATOM  27027 1HD2 LEU A1689       5.137  -7.402 -10.800  1.00  1.120          H  
ATOM  27028 2HD2 LEU A1689       6.005  -8.922 -10.551  1.00  1.120          H  
ATOM  27029 3HD2 LEU A1689       5.974  -8.169 -12.157  1.00  1.120          H  
ATOM  27030  N   ILE A1690       1.471  -9.934 -13.420  1.00  0.660          N  
ATOM  27031  CA  ILE A1690       0.756  -8.988 -14.245  1.00  0.670          C  
ATOM  27032  C   ILE A1690       0.696  -7.644 -13.532  1.00  0.660          C  
ATOM  27033  O   ILE A1690       0.097  -7.511 -12.461  1.00  0.660          O  
ATOM  27034  CB  ILE A1690      -0.645  -9.521 -14.607  1.00  0.930          C  
ATOM  27035  CG1 ILE A1690      -0.506 -10.901 -15.360  1.00  0.930          C  
ATOM  27036  CG2 ILE A1690      -1.349  -8.523 -15.457  1.00  0.930          C  
ATOM  27037  CD1 ILE A1690      -1.807 -11.626 -15.654  1.00  0.930          C  
ATOM  27038  H   ILE A1690       1.045 -10.311 -12.581  1.00  0.790          H  
ATOM  27039  HA  ILE A1690       1.306  -8.822 -15.153  1.00  0.800          H  
ATOM  27040  HB  ILE A1690      -1.203  -9.690 -13.702  1.00  1.120          H  
ATOM  27041 1HG1 ILE A1690       0.012 -10.753 -16.290  1.00  1.120          H  
ATOM  27042 2HG1 ILE A1690       0.092 -11.560 -14.732  1.00  1.120          H  
ATOM  27043 1HG2 ILE A1690      -2.321  -8.867 -15.705  1.00  1.120          H  
ATOM  27044 2HG2 ILE A1690      -1.438  -7.596 -14.930  1.00  1.120          H  
ATOM  27045 3HG2 ILE A1690      -0.773  -8.382 -16.365  1.00  1.120          H  
ATOM  27046 1HD1 ILE A1690      -1.587 -12.576 -16.143  1.00  1.120          H  
ATOM  27047 2HD1 ILE A1690      -2.335 -11.813 -14.728  1.00  1.120          H  
ATOM  27048 3HD1 ILE A1690      -2.435 -11.035 -16.307  1.00  1.120          H  
ATOM  27049  N   ALA A1691       1.372  -6.661 -14.127  1.00  0.670          N  
ATOM  27050  CA  ALA A1691       1.522  -5.300 -13.616  1.00  0.680          C  
ATOM  27051  C   ALA A1691       0.565  -4.255 -14.258  1.00  0.690          C  
ATOM  27052  O   ALA A1691       1.034  -3.467 -15.079  1.00  0.700          O  
ATOM  27053  CB  ALA A1691       2.970  -4.859 -13.819  1.00  0.950          C  
ATOM  27054  H   ALA A1691       1.843  -6.877 -15.015  1.00  0.800          H  
ATOM  27055  HA  ALA A1691       1.341  -5.328 -12.548  1.00  0.820          H  
ATOM  27056 1HB  ALA A1691       3.118  -3.867 -13.393  1.00  1.140          H  
ATOM  27057 2HB  ALA A1691       3.640  -5.568 -13.326  1.00  1.140          H  
ATOM  27058 3HB  ALA A1691       3.197  -4.833 -14.887  1.00  1.140          H  
ATOM  27059  N   PRO A1692      -0.751  -4.194 -13.940  1.00  0.690          N  
ATOM  27060  CA  PRO A1692      -1.706  -3.262 -14.528  1.00  0.710          C  
ATOM  27061  C   PRO A1692      -1.298  -1.823 -14.232  1.00  0.740          C  
ATOM  27062  O   PRO A1692      -0.734  -1.545 -13.175  1.00  0.750          O  
ATOM  27063  CB  PRO A1692      -3.019  -3.652 -13.830  1.00  1.060          C  
ATOM  27064  CG  PRO A1692      -2.612  -4.365 -12.592  1.00  1.060          C  
ATOM  27065  CD  PRO A1692      -1.346  -5.065 -12.938  1.00  1.060          C  
ATOM  27066  HA  PRO A1692      -1.791  -3.409 -15.606  1.00  0.850          H  
ATOM  27067 1HB  PRO A1692      -3.609  -2.750 -13.609  1.00  1.280          H  
ATOM  27068 2HB  PRO A1692      -3.615  -4.288 -14.474  1.00  1.280          H  
ATOM  27069 1HG  PRO A1692      -2.466  -3.664 -11.792  1.00  1.280          H  
ATOM  27070 2HG  PRO A1692      -3.402  -5.059 -12.256  1.00  1.280          H  
ATOM  27071 1HD  PRO A1692      -0.745  -5.145 -12.050  1.00  1.280          H  
ATOM  27072 2HD  PRO A1692      -1.596  -6.025 -13.362  1.00  1.280          H  
ATOM  27073  N   ASP A1693      -1.567  -0.929 -15.192  1.00  0.750          N  
ATOM  27074  CA  ASP A1693      -1.265   0.500 -15.070  1.00  0.790          C  
ATOM  27075  C   ASP A1693      -2.394   1.221 -14.349  1.00  0.780          C  
ATOM  27076  O   ASP A1693      -3.439   0.636 -14.065  1.00  0.780          O  
ATOM  27077  CB  ASP A1693      -1.083   1.097 -16.495  1.00  1.090          C  
ATOM  27078  CG  ASP A1693      -0.257   2.457 -16.615  1.00  1.090          C  
ATOM  27079  OD1 ASP A1693      -0.128   3.156 -15.626  1.00  1.090          O  
ATOM  27080  OD2 ASP A1693       0.167   2.781 -17.703  1.00  1.090          O  
ATOM  27081  H   ASP A1693      -2.024  -1.246 -16.039  1.00  0.900          H  
ATOM  27082  HA  ASP A1693      -0.347   0.624 -14.500  1.00  0.950          H  
ATOM  27083 1HB  ASP A1693      -0.598   0.362 -17.099  1.00  1.310          H  
ATOM  27084 2HB  ASP A1693      -2.071   1.253 -16.939  1.00  1.310          H  
ATOM  27085  N   LEU A1694      -2.239   2.530 -14.177  1.00  0.790          N  
ATOM  27086  CA  LEU A1694      -3.258   3.384 -13.565  1.00  0.800          C  
ATOM  27087  C   LEU A1694      -4.477   3.417 -14.488  1.00  0.810          C  
ATOM  27088  O   LEU A1694      -5.614   3.696 -14.095  1.00  0.810          O  
ATOM  27089  CB  LEU A1694      -2.748   4.816 -13.427  1.00  1.120          C  
ATOM  27090  CG  LEU A1694      -1.590   5.098 -12.483  1.00  1.120          C  
ATOM  27091  CD1 LEU A1694      -1.179   6.566 -12.669  1.00  1.120          C  
ATOM  27092  CD2 LEU A1694      -2.007   4.832 -11.039  1.00  1.120          C  
ATOM  27093  H   LEU A1694      -1.342   2.930 -14.456  1.00  0.950          H  
ATOM  27094  HA  LEU A1694      -3.543   2.968 -12.607  1.00  0.960          H  
ATOM  27095 1HB  LEU A1694      -2.474   5.181 -14.415  1.00  1.340          H  
ATOM  27096 2HB  LEU A1694      -3.574   5.397 -13.057  1.00  1.340          H  
ATOM  27097  HG  LEU A1694      -0.739   4.466 -12.743  1.00  1.340          H  
ATOM  27098 1HD1 LEU A1694      -0.339   6.794 -12.015  1.00  1.340          H  
ATOM  27099 2HD1 LEU A1694      -0.887   6.737 -13.705  1.00  1.340          H  
ATOM  27100 3HD1 LEU A1694      -2.015   7.209 -12.417  1.00  1.340          H  
ATOM  27101 1HD2 LEU A1694      -1.173   5.050 -10.372  1.00  1.340          H  
ATOM  27102 2HD2 LEU A1694      -2.856   5.471 -10.777  1.00  1.340          H  
ATOM  27103 3HD2 LEU A1694      -2.292   3.791 -10.909  1.00  1.340          H  
ATOM  27104  N   TYR A1695      -4.204   3.149 -15.749  1.00  0.820          N  
ATOM  27105  CA  TYR A1695      -5.172   3.150 -16.816  1.00  0.830          C  
ATOM  27106  C   TYR A1695      -5.723   1.775 -17.135  1.00  0.790          C  
ATOM  27107  O   TYR A1695      -6.538   1.660 -18.047  1.00  0.800          O  
ATOM  27108  CB  TYR A1695      -4.507   3.689 -18.073  1.00  1.160          C  
ATOM  27109  CG  TYR A1695      -4.146   5.094 -17.976  1.00  1.160          C  
ATOM  27110  CD1 TYR A1695      -2.926   5.467 -17.440  1.00  1.160          C  
ATOM  27111  CD2 TYR A1695      -5.019   6.031 -18.449  1.00  1.160          C  
ATOM  27112  CE1 TYR A1695      -2.606   6.780 -17.378  1.00  1.160          C  
ATOM  27113  CE2 TYR A1695      -4.691   7.332 -18.391  1.00  1.160          C  
ATOM  27114  CZ  TYR A1695      -3.483   7.710 -17.851  1.00  1.160          C  
ATOM  27115  OH  TYR A1695      -3.156   9.016 -17.807  1.00  1.160          O  
ATOM  27116  H   TYR A1695      -3.240   2.936 -15.965  1.00  0.980          H  
ATOM  27117  HA  TYR A1695      -6.006   3.792 -16.528  1.00  1.000          H  
ATOM  27118 1HB  TYR A1695      -3.597   3.113 -18.279  1.00  1.390          H  
ATOM  27119 2HB  TYR A1695      -5.169   3.564 -18.935  1.00  1.390          H  
ATOM  27120  HD1 TYR A1695      -2.226   4.718 -17.067  1.00  1.390          H  
ATOM  27121  HD2 TYR A1695      -5.975   5.729 -18.874  1.00  1.390          H  
ATOM  27122  HE1 TYR A1695      -1.667   7.090 -16.964  1.00  1.390          H  
ATOM  27123  HE2 TYR A1695      -5.390   8.074 -18.773  1.00  1.390          H  
ATOM  27124  HH  TYR A1695      -3.793   9.501 -18.370  1.00  1.390          H  
ATOM  27125  N   THR A1696      -5.340   0.736 -16.397  1.00  0.770          N  
ATOM  27126  CA  THR A1696      -5.855  -0.574 -16.733  1.00  0.750          C  
ATOM  27127  C   THR A1696      -7.205  -0.795 -16.073  1.00  0.740          C  
ATOM  27128  O   THR A1696      -7.366  -0.620 -14.862  1.00  0.730          O  
ATOM  27129  CB  THR A1696      -4.855  -1.705 -16.360  1.00  1.060          C  
ATOM  27130  OG1 THR A1696      -3.615  -1.543 -17.111  1.00  1.060          O  
ATOM  27131  CG2 THR A1696      -5.416  -3.117 -16.626  1.00  1.060          C  
ATOM  27132  H   THR A1696      -4.707   0.839 -15.599  1.00  0.920          H  
ATOM  27133  HA  THR A1696      -6.002  -0.621 -17.805  1.00  0.900          H  
ATOM  27134  HB  THR A1696      -4.630  -1.613 -15.306  1.00  1.270          H  
ATOM  27135  HG1 THR A1696      -3.810  -1.527 -18.060  1.00  1.270          H  
ATOM  27136 1HG2 THR A1696      -4.688  -3.860 -16.355  1.00  1.270          H  
ATOM  27137 2HG2 THR A1696      -6.325  -3.281 -16.048  1.00  1.270          H  
ATOM  27138 3HG2 THR A1696      -5.637  -3.217 -17.674  1.00  1.270          H  
ATOM  27139  N   SER A1697      -8.182  -1.170 -16.897  1.00  0.730          N  
ATOM  27140  CA  SER A1697      -9.522  -1.484 -16.437  1.00  0.730          C  
ATOM  27141  C   SER A1697      -9.740  -2.976 -16.594  1.00  0.710          C  
ATOM  27142  O   SER A1697     -10.576  -3.564 -15.911  1.00  0.720          O  
ATOM  27143  CB  SER A1697     -10.571  -0.766 -17.254  1.00  1.020          C  
ATOM  27144  OG  SER A1697     -10.546  -1.200 -18.585  1.00  1.020          O  
ATOM  27145  H   SER A1697      -7.969  -1.249 -17.889  1.00  0.880          H  
ATOM  27146  HA  SER A1697      -9.621  -1.209 -15.386  1.00  0.880          H  
ATOM  27147 1HB  SER A1697     -11.555  -0.953 -16.822  1.00  1.230          H  
ATOM  27148 2HB  SER A1697     -10.401   0.290 -17.219  1.00  1.230          H  
ATOM  27149  HG  SER A1697     -11.186  -0.649 -19.049  1.00  1.230          H  
ATOM  27150  N   LEU A1698      -8.963  -3.601 -17.474  1.00  0.710          N  
ATOM  27151  CA  LEU A1698      -9.126  -5.022 -17.721  1.00  0.700          C  
ATOM  27152  C   LEU A1698      -7.859  -5.856 -17.849  1.00  0.690          C  
ATOM  27153  O   LEU A1698      -6.947  -5.528 -18.608  1.00  0.700          O  
ATOM  27154  CB  LEU A1698      -9.962  -5.182 -18.995  1.00  0.980          C  
ATOM  27155  CG  LEU A1698     -10.123  -6.602 -19.582  1.00  0.980          C  
ATOM  27156  CD1 LEU A1698     -10.900  -7.506 -18.646  1.00  0.980          C  
ATOM  27157  CD2 LEU A1698     -10.838  -6.479 -20.912  1.00  0.980          C  
ATOM  27158  H   LEU A1698      -8.340  -3.050 -18.066  1.00  0.850          H  
ATOM  27159  HA  LEU A1698      -9.690  -5.430 -16.887  1.00  0.840          H  
ATOM  27160 1HB  LEU A1698     -10.962  -4.809 -18.775  1.00  1.180          H  
ATOM  27161 2HB  LEU A1698      -9.540  -4.547 -19.756  1.00  1.180          H  
ATOM  27162  HG  LEU A1698      -9.142  -7.050 -19.744  1.00  1.180          H  
ATOM  27163 1HD1 LEU A1698     -10.971  -8.457 -19.127  1.00  1.180          H  
ATOM  27164 2HD1 LEU A1698     -10.400  -7.624 -17.698  1.00  1.180          H  
ATOM  27165 3HD1 LEU A1698     -11.896  -7.101 -18.472  1.00  1.180          H  
ATOM  27166 1HD2 LEU A1698     -10.956  -7.464 -21.359  1.00  1.180          H  
ATOM  27167 2HD2 LEU A1698     -11.823  -6.033 -20.759  1.00  1.180          H  
ATOM  27168 3HD2 LEU A1698     -10.255  -5.846 -21.579  1.00  1.180          H  
ATOM  27169  N   ILE A1699      -7.836  -6.961 -17.127  1.00  0.680          N  
ATOM  27170  CA  ILE A1699      -6.802  -7.962 -17.268  1.00  0.680          C  
ATOM  27171  C   ILE A1699      -7.475  -9.230 -17.779  1.00  0.680          C  
ATOM  27172  O   ILE A1699      -8.376  -9.751 -17.124  1.00  0.720          O  
ATOM  27173  CB  ILE A1699      -6.094  -8.292 -15.926  1.00  0.950          C  
ATOM  27174  CG1 ILE A1699      -5.438  -7.034 -15.304  1.00  0.950          C  
ATOM  27175  CG2 ILE A1699      -5.065  -9.408 -16.129  1.00  0.950          C  
ATOM  27176  CD1 ILE A1699      -6.293  -6.375 -14.228  1.00  0.950          C  
ATOM  27177  H   ILE A1699      -8.603  -7.131 -16.472  1.00  0.820          H  
ATOM  27178  HA  ILE A1699      -6.067  -7.637 -18.003  1.00  0.820          H  
ATOM  27179  HB  ILE A1699      -6.840  -8.631 -15.222  1.00  1.140          H  
ATOM  27180 1HG1 ILE A1699      -4.477  -7.308 -14.864  1.00  1.140          H  
ATOM  27181 2HG1 ILE A1699      -5.263  -6.306 -16.096  1.00  1.140          H  
ATOM  27182 1HG2 ILE A1699      -4.597  -9.653 -15.175  1.00  1.140          H  
ATOM  27183 2HG2 ILE A1699      -5.544 -10.292 -16.520  1.00  1.140          H  
ATOM  27184 3HG2 ILE A1699      -4.309  -9.075 -16.839  1.00  1.140          H  
ATOM  27185 1HD1 ILE A1699      -5.779  -5.499 -13.840  1.00  1.140          H  
ATOM  27186 2HD1 ILE A1699      -7.248  -6.073 -14.647  1.00  1.140          H  
ATOM  27187 3HD1 ILE A1699      -6.467  -7.080 -13.417  1.00  1.140          H  
ATOM  27188  N   ASN A1700      -7.057  -9.723 -18.930  1.00  0.670          N  
ATOM  27189  CA  ASN A1700      -7.622 -10.957 -19.450  1.00  0.670          C  
ATOM  27190  C   ASN A1700      -6.656 -12.081 -19.091  1.00  0.660          C  
ATOM  27191  O   ASN A1700      -5.439 -11.918 -19.250  1.00  0.680          O  
ATOM  27192  CB  ASN A1700      -7.816 -10.888 -20.961  1.00  0.940          C  
ATOM  27193  CG  ASN A1700      -8.828  -9.846 -21.452  1.00  0.940          C  
ATOM  27194  OD1 ASN A1700     -10.061  -9.956 -21.336  1.00  0.940          O  
ATOM  27195  ND2 ASN A1700      -8.288  -8.799 -22.029  1.00  0.940          N  
ATOM  27196  H   ASN A1700      -6.337  -9.226 -19.462  1.00  0.800          H  
ATOM  27197  HA  ASN A1700      -8.572 -11.169 -18.962  1.00  0.800          H  
ATOM  27198 1HB  ASN A1700      -6.870 -10.682 -21.435  1.00  1.130          H  
ATOM  27199 2HB  ASN A1700      -8.133 -11.869 -21.317  1.00  1.130          H  
ATOM  27200 1HD2 ASN A1700      -8.853  -8.060 -22.401  1.00  1.130          H  
ATOM  27201 2HD2 ASN A1700      -7.291  -8.729 -22.097  1.00  1.130          H  
ATOM  27202  N   ILE A1701      -7.169 -13.186 -18.547  1.00  0.650          N  
ATOM  27203  CA  ILE A1701      -6.329 -14.349 -18.264  1.00  0.650          C  
ATOM  27204  C   ILE A1701      -6.919 -15.585 -18.922  1.00  0.660          C  
ATOM  27205  O   ILE A1701      -7.910 -16.129 -18.437  1.00  0.650          O  
ATOM  27206  CB  ILE A1701      -6.141 -14.601 -16.750  1.00  0.910          C  
ATOM  27207  CG1 ILE A1701      -5.485 -13.354 -16.094  1.00  0.910          C  
ATOM  27208  CG2 ILE A1701      -5.314 -15.878 -16.536  1.00  0.910          C  
ATOM  27209  CD1 ILE A1701      -5.359 -13.398 -14.588  1.00  0.910          C  
ATOM  27210  H   ILE A1701      -8.181 -13.248 -18.397  1.00  0.780          H  
ATOM  27211  HA  ILE A1701      -5.348 -14.180 -18.692  1.00  0.780          H  
ATOM  27212  HB  ILE A1701      -7.110 -14.726 -16.289  1.00  1.090          H  
ATOM  27213 1HG1 ILE A1701      -4.499 -13.204 -16.531  1.00  1.090          H  
ATOM  27214 2HG1 ILE A1701      -6.102 -12.499 -16.333  1.00  1.090          H  
ATOM  27215 1HG2 ILE A1701      -5.191 -16.074 -15.484  1.00  1.090          H  
ATOM  27216 2HG2 ILE A1701      -5.811 -16.730 -16.986  1.00  1.090          H  
ATOM  27217 3HG2 ILE A1701      -4.347 -15.756 -16.998  1.00  1.090          H  
ATOM  27218 1HD1 ILE A1701      -4.916 -12.467 -14.241  1.00  1.090          H  
ATOM  27219 2HD1 ILE A1701      -6.332 -13.517 -14.150  1.00  1.090          H  
ATOM  27220 3HD1 ILE A1701      -4.733 -14.221 -14.279  1.00  1.090          H  
ATOM  27221  N   ASN A1702      -6.268 -16.066 -19.978  1.00  0.690          N  
ATOM  27222  CA  ASN A1702      -6.776 -17.217 -20.718  1.00  0.730          C  
ATOM  27223  C   ASN A1702      -6.131 -18.511 -20.219  1.00  0.700          C  
ATOM  27224  O   ASN A1702      -4.917 -18.750 -20.367  1.00  0.730          O  
ATOM  27225  CB  ASN A1702      -6.623 -17.019 -22.203  1.00  1.010          C  
ATOM  27226  CG  ASN A1702      -7.411 -15.864 -22.718  1.00  1.010          C  
ATOM  27227  OD1 ASN A1702      -8.601 -15.674 -22.419  1.00  1.010          O  
ATOM  27228  ND2 ASN A1702      -6.756 -15.070 -23.511  1.00  1.010          N  
ATOM  27229  H   ASN A1702      -5.423 -15.573 -20.287  1.00  0.830          H  
ATOM  27230  HA  ASN A1702      -7.844 -17.306 -20.516  1.00  0.880          H  
ATOM  27231 1HB  ASN A1702      -5.589 -16.875 -22.451  1.00  1.210          H  
ATOM  27232 2HB  ASN A1702      -6.976 -17.909 -22.718  1.00  1.210          H  
ATOM  27233 1HD2 ASN A1702      -7.193 -14.259 -23.904  1.00  1.210          H  
ATOM  27234 2HD2 ASN A1702      -5.788 -15.266 -23.728  1.00  1.210          H  
ATOM  27235  N   THR A1703      -6.966 -19.344 -19.615  1.00  0.680          N  
ATOM  27236  CA  THR A1703      -6.539 -20.560 -18.964  1.00  0.650          C  
ATOM  27237  C   THR A1703      -6.755 -21.868 -19.746  1.00  0.670          C  
ATOM  27238  O   THR A1703      -6.101 -22.878 -19.447  1.00  0.720          O  
ATOM  27239  CB  THR A1703      -7.292 -20.684 -17.639  1.00  0.920          C  
ATOM  27240  OG1 THR A1703      -8.696 -20.792 -17.917  1.00  0.920          O  
ATOM  27241  CG2 THR A1703      -7.025 -19.495 -16.708  1.00  0.920          C  
ATOM  27242  H   THR A1703      -7.958 -19.089 -19.556  1.00  0.820          H  
ATOM  27243  HA  THR A1703      -5.486 -20.462 -18.751  1.00  0.780          H  
ATOM  27244  HB  THR A1703      -6.979 -21.571 -17.160  1.00  1.110          H  
ATOM  27245  HG1 THR A1703      -8.999 -19.987 -18.393  1.00  1.110          H  
ATOM  27246 1HG2 THR A1703      -7.572 -19.635 -15.777  1.00  1.110          H  
ATOM  27247 2HG2 THR A1703      -5.960 -19.429 -16.497  1.00  1.110          H  
ATOM  27248 3HG2 THR A1703      -7.359 -18.577 -17.190  1.00  1.110          H  
ATOM  27249  N   ASN A1704      -7.616 -21.884 -20.778  1.00  0.680          N  
ATOM  27250  CA  ASN A1704      -7.915 -23.162 -21.450  1.00  0.700          C  
ATOM  27251  C   ASN A1704      -6.896 -23.647 -22.478  1.00  0.740          C  
ATOM  27252  O   ASN A1704      -7.216 -23.817 -23.658  1.00  0.980          O  
ATOM  27253  CB  ASN A1704      -9.273 -23.102 -22.113  1.00  0.970          C  
ATOM  27254  CG  ASN A1704     -10.431 -23.081 -21.150  1.00  0.970          C  
ATOM  27255  OD1 ASN A1704     -10.660 -24.016 -20.339  1.00  0.970          O  
ATOM  27256  ND2 ASN A1704     -11.153 -21.999 -21.238  1.00  0.970          N  
ATOM  27257  H   ASN A1704      -8.141 -21.034 -21.043  1.00  0.820          H  
ATOM  27258  HA  ASN A1704      -7.955 -23.924 -20.675  1.00  0.840          H  
ATOM  27259 1HB  ASN A1704      -9.324 -22.198 -22.727  1.00  1.170          H  
ATOM  27260 2HB  ASN A1704      -9.393 -23.952 -22.778  1.00  1.170          H  
ATOM  27261 1HD2 ASN A1704     -11.966 -21.805 -20.661  1.00  1.170          H  
ATOM  27262 2HD2 ASN A1704     -10.844 -21.267 -21.864  1.00  1.170          H  
ATOM  27263  N   TYR A1705      -5.687 -23.908 -22.012  1.00  0.700          N  
ATOM  27264  CA  TYR A1705      -4.620 -24.410 -22.863  1.00  0.700          C  
ATOM  27265  C   TYR A1705      -4.138 -25.714 -22.292  1.00  0.750          C  
ATOM  27266  O   TYR A1705      -3.535 -25.746 -21.220  1.00  1.030          O  
ATOM  27267  CB  TYR A1705      -3.501 -23.385 -22.995  1.00  0.980          C  
ATOM  27268  CG  TYR A1705      -4.033 -22.156 -23.616  1.00  0.980          C  
ATOM  27269  CD1 TYR A1705      -4.381 -21.093 -22.831  1.00  0.980          C  
ATOM  27270  CD2 TYR A1705      -4.246 -22.114 -24.979  1.00  0.980          C  
ATOM  27271  CE1 TYR A1705      -4.919 -19.992 -23.398  1.00  0.980          C  
ATOM  27272  CE2 TYR A1705      -4.808 -21.005 -25.550  1.00  0.980          C  
ATOM  27273  CZ  TYR A1705      -5.145 -19.938 -24.759  1.00  0.980          C  
ATOM  27274  OH  TYR A1705      -5.700 -18.811 -25.320  1.00  0.980          O  
ATOM  27275  H   TYR A1705      -5.545 -23.741 -21.015  1.00  0.840          H  
ATOM  27276  HA  TYR A1705      -5.024 -24.613 -23.853  1.00  0.840          H  
ATOM  27277 1HB  TYR A1705      -3.096 -23.137 -22.012  1.00  1.180          H  
ATOM  27278 2HB  TYR A1705      -2.688 -23.774 -23.613  1.00  1.180          H  
ATOM  27279  HD1 TYR A1705      -4.226 -21.130 -21.753  1.00  1.180          H  
ATOM  27280  HD2 TYR A1705      -3.979 -22.965 -25.603  1.00  1.180          H  
ATOM  27281  HE1 TYR A1705      -5.173 -19.176 -22.782  1.00  1.180          H  
ATOM  27282  HE2 TYR A1705      -4.980 -20.967 -26.628  1.00  1.180          H  
ATOM  27283  HH  TYR A1705      -5.689 -18.890 -26.285  1.00  1.180          H  
ATOM  27284  N   TYR A1706      -4.382 -26.793 -23.018  1.00  0.830          N  
ATOM  27285  CA  TYR A1706      -4.079 -28.117 -22.507  1.00  0.900          C  
ATOM  27286  C   TYR A1706      -2.863 -28.749 -23.163  1.00  0.890          C  
ATOM  27287  O   TYR A1706      -2.565 -29.931 -22.957  1.00  0.900          O  
ATOM  27288  CB  TYR A1706      -5.355 -28.941 -22.615  1.00  1.230          C  
ATOM  27289  CG  TYR A1706      -6.424 -28.217 -21.817  1.00  1.230          C  
ATOM  27290  CD1 TYR A1706      -7.494 -27.575 -22.449  1.00  1.230          C  
ATOM  27291  CD2 TYR A1706      -6.282 -28.120 -20.461  1.00  1.230          C  
ATOM  27292  CE1 TYR A1706      -8.409 -26.858 -21.691  1.00  1.230          C  
ATOM  27293  CE2 TYR A1706      -7.172 -27.412 -19.730  1.00  1.230          C  
ATOM  27294  CZ  TYR A1706      -8.232 -26.780 -20.320  1.00  1.230          C  
ATOM  27295  OH  TYR A1706      -9.106 -26.070 -19.521  1.00  1.230          O  
ATOM  27296  H   TYR A1706      -4.858 -26.694 -23.905  1.00  1.000          H  
ATOM  27297  HA  TYR A1706      -3.841 -28.027 -21.455  1.00  1.080          H  
ATOM  27298 1HB  TYR A1706      -5.676 -29.028 -23.653  1.00  1.480          H  
ATOM  27299 2HB  TYR A1706      -5.213 -29.940 -22.201  1.00  1.480          H  
ATOM  27300  HD1 TYR A1706      -7.608 -27.629 -23.531  1.00  1.480          H  
ATOM  27301  HD2 TYR A1706      -5.443 -28.601 -19.967  1.00  1.480          H  
ATOM  27302  HE1 TYR A1706      -9.246 -26.352 -22.172  1.00  1.480          H  
ATOM  27303  HE2 TYR A1706      -7.031 -27.336 -18.667  1.00  1.480          H  
ATOM  27304  HH  TYR A1706      -9.713 -25.523 -20.057  1.00  1.480          H  
ATOM  27305  N   SER A1707      -2.133 -27.931 -23.919  1.00  0.950          N  
ATOM  27306  CA  SER A1707      -0.894 -28.331 -24.576  1.00  1.020          C  
ATOM  27307  C   SER A1707       0.283 -28.268 -23.590  1.00  0.990          C  
ATOM  27308  O   SER A1707       1.369 -28.786 -23.851  1.00  1.030          O  
ATOM  27309  CB  SER A1707      -0.649 -27.427 -25.770  1.00  1.400          C  
ATOM  27310  OG  SER A1707      -0.391 -26.107 -25.364  1.00  1.400          O  
ATOM  27311  H   SER A1707      -2.449 -26.979 -24.039  1.00  1.140          H  
ATOM  27312  HA  SER A1707      -0.998 -29.358 -24.925  1.00  1.220          H  
ATOM  27313 1HB  SER A1707       0.187 -27.806 -26.347  1.00  1.680          H  
ATOM  27314 2HB  SER A1707      -1.522 -27.445 -26.418  1.00  1.680          H  
ATOM  27315  HG  SER A1707      -0.255 -25.599 -26.173  1.00  1.680          H  
ATOM  27316  N   ASN A1708       0.044 -27.642 -22.442  1.00  0.930          N  
ATOM  27317  CA  ASN A1708       1.034 -27.443 -21.389  1.00  0.920          C  
ATOM  27318  C   ASN A1708       0.961 -28.557 -20.345  1.00  0.870          C  
ATOM  27319  O   ASN A1708      -0.077 -29.210 -20.203  1.00  0.890          O  
ATOM  27320  CB  ASN A1708       0.798 -26.093 -20.745  1.00  1.290          C  
ATOM  27321  CG  ASN A1708       0.995 -24.967 -21.728  1.00  1.290          C  
ATOM  27322  OD1 ASN A1708       1.911 -24.988 -22.546  1.00  1.290          O  
ATOM  27323  ND2 ASN A1708       0.144 -23.982 -21.669  1.00  1.290          N  
ATOM  27324  H   ASN A1708      -0.884 -27.265 -22.311  1.00  1.120          H  
ATOM  27325  HA  ASN A1708       2.035 -27.467 -21.827  1.00  1.100          H  
ATOM  27326 1HB  ASN A1708      -0.218 -26.048 -20.361  1.00  1.550          H  
ATOM  27327 2HB  ASN A1708       1.480 -25.959 -19.896  1.00  1.550          H  
ATOM  27328 1HD2 ASN A1708       0.245 -23.198 -22.306  1.00  1.550          H  
ATOM  27329 2HD2 ASN A1708      -0.590 -23.993 -20.992  1.00  1.550          H  
ATOM  27330  N   GLU A1709       2.055 -28.788 -19.617  1.00  0.840          N  
ATOM  27331  CA  GLU A1709       2.040 -29.738 -18.509  1.00  0.830          C  
ATOM  27332  C   GLU A1709       2.040 -28.948 -17.208  1.00  0.800          C  
ATOM  27333  O   GLU A1709       1.345 -29.282 -16.247  1.00  0.800          O  
ATOM  27334  CB  GLU A1709       3.261 -30.662 -18.548  1.00  1.170          C  
ATOM  27335  CG  GLU A1709       3.365 -31.555 -19.777  1.00  1.170          C  
ATOM  27336  CD  GLU A1709       2.317 -32.660 -19.843  1.00  1.170          C  
ATOM  27337  OE1 GLU A1709       1.946 -33.160 -18.815  1.00  1.170          O  
ATOM  27338  OE2 GLU A1709       1.912 -33.020 -20.945  1.00  1.170          O  
ATOM  27339  H   GLU A1709       2.916 -28.263 -19.792  1.00  1.010          H  
ATOM  27340  HA  GLU A1709       1.131 -30.339 -18.551  1.00  1.000          H  
ATOM  27341 1HB  GLU A1709       4.168 -30.055 -18.507  1.00  1.400          H  
ATOM  27342 2HB  GLU A1709       3.258 -31.302 -17.668  1.00  1.400          H  
ATOM  27343 1HG  GLU A1709       3.257 -30.923 -20.654  1.00  1.400          H  
ATOM  27344 2HG  GLU A1709       4.360 -31.998 -19.809  1.00  1.400          H  
ATOM  27345  N   TYR A1710       2.825 -27.877 -17.189  1.00  0.800          N  
ATOM  27346  CA  TYR A1710       2.938 -27.064 -15.997  1.00  0.780          C  
ATOM  27347  C   TYR A1710       2.240 -25.736 -16.193  1.00  0.770          C  
ATOM  27348  O   TYR A1710       2.403 -25.082 -17.222  1.00  0.770          O  
ATOM  27349  CB  TYR A1710       4.396 -26.831 -15.609  1.00  1.100          C  
ATOM  27350  CG  TYR A1710       4.494 -25.966 -14.393  1.00  1.100          C  
ATOM  27351  CD1 TYR A1710       4.253 -26.512 -13.144  1.00  1.100          C  
ATOM  27352  CD2 TYR A1710       4.785 -24.630 -14.511  1.00  1.100          C  
ATOM  27353  CE1 TYR A1710       4.295 -25.716 -12.026  1.00  1.100          C  
ATOM  27354  CE2 TYR A1710       4.829 -23.842 -13.393  1.00  1.100          C  
ATOM  27355  CZ  TYR A1710       4.582 -24.369 -12.155  1.00  1.100          C  
ATOM  27356  OH  TYR A1710       4.611 -23.566 -11.030  1.00  1.100          O  
ATOM  27357  H   TYR A1710       3.381 -27.651 -18.024  1.00  0.960          H  
ATOM  27358  HA  TYR A1710       2.440 -27.576 -15.175  1.00  0.940          H  
ATOM  27359 1HB  TYR A1710       4.887 -27.781 -15.406  1.00  1.320          H  
ATOM  27360 2HB  TYR A1710       4.929 -26.344 -16.430  1.00  1.320          H  
ATOM  27361  HD1 TYR A1710       4.018 -27.574 -13.046  1.00  1.320          H  
ATOM  27362  HD2 TYR A1710       4.978 -24.192 -15.492  1.00  1.320          H  
ATOM  27363  HE1 TYR A1710       4.096 -26.144 -11.044  1.00  1.320          H  
ATOM  27364  HE2 TYR A1710       5.054 -22.792 -13.493  1.00  1.320          H  
ATOM  27365  HH  TYR A1710       4.773 -22.640 -11.282  1.00  1.320          H  
ATOM  27366  N   TYR A1711       1.450 -25.337 -15.202  1.00  0.760          N  
ATOM  27367  CA  TYR A1711       0.760 -24.067 -15.257  1.00  0.740          C  
ATOM  27368  C   TYR A1711       1.270 -23.064 -14.223  1.00  0.730          C  
ATOM  27369  O   TYR A1711       1.026 -23.250 -13.030  1.00  0.740          O  
ATOM  27370  CB  TYR A1711      -0.733 -24.322 -15.061  1.00  1.040          C  
ATOM  27371  CG  TYR A1711      -1.271 -25.158 -16.175  1.00  1.040          C  
ATOM  27372  CD1 TYR A1711      -1.190 -26.553 -16.119  1.00  1.040          C  
ATOM  27373  CD2 TYR A1711      -1.826 -24.543 -17.266  1.00  1.040          C  
ATOM  27374  CE1 TYR A1711      -1.667 -27.305 -17.157  1.00  1.040          C  
ATOM  27375  CE2 TYR A1711      -2.313 -25.298 -18.297  1.00  1.040          C  
ATOM  27376  CZ  TYR A1711      -2.239 -26.676 -18.245  1.00  1.040          C  
ATOM  27377  OH  TYR A1711      -2.721 -27.427 -19.275  1.00  1.040          O  
ATOM  27378  H   TYR A1711       1.318 -25.935 -14.396  1.00  0.910          H  
ATOM  27379  HA  TYR A1711       0.860 -23.661 -16.256  1.00  0.890          H  
ATOM  27380 1HB  TYR A1711      -0.913 -24.831 -14.113  1.00  1.250          H  
ATOM  27381 2HB  TYR A1711      -1.271 -23.374 -15.045  1.00  1.250          H  
ATOM  27382  HD1 TYR A1711      -0.740 -27.049 -15.258  1.00  1.250          H  
ATOM  27383  HD2 TYR A1711      -1.878 -23.457 -17.312  1.00  1.250          H  
ATOM  27384  HE1 TYR A1711      -1.597 -28.393 -17.122  1.00  1.250          H  
ATOM  27385  HE2 TYR A1711      -2.757 -24.803 -19.157  1.00  1.250          H  
ATOM  27386  HH  TYR A1711      -3.025 -26.836 -19.996  1.00  1.250          H  
ATOM  27387  N   PRO A1712       2.058 -22.055 -14.625  1.00  0.720          N  
ATOM  27388  CA  PRO A1712       2.645 -21.013 -13.777  1.00  0.700          C  
ATOM  27389  C   PRO A1712       1.582 -20.261 -12.971  1.00  0.690          C  
ATOM  27390  O   PRO A1712       0.482 -19.997 -13.446  1.00  0.680          O  
ATOM  27391  CB  PRO A1712       3.310 -20.116 -14.797  1.00  1.050          C  
ATOM  27392  CG  PRO A1712       3.670 -21.023 -15.941  1.00  1.050          C  
ATOM  27393  CD  PRO A1712       2.541 -21.996 -16.028  1.00  1.050          C  
ATOM  27394  HA  PRO A1712       3.363 -21.463 -13.099  1.00  0.840          H  
ATOM  27395 1HB  PRO A1712       2.622 -19.344 -15.097  1.00  1.260          H  
ATOM  27396 2HB  PRO A1712       4.183 -19.627 -14.339  1.00  1.260          H  
ATOM  27397 1HG  PRO A1712       3.784 -20.433 -16.867  1.00  1.260          H  
ATOM  27398 2HG  PRO A1712       4.642 -21.503 -15.758  1.00  1.260          H  
ATOM  27399 1HD  PRO A1712       1.804 -21.691 -16.718  1.00  1.260          H  
ATOM  27400 2HD  PRO A1712       3.005 -22.959 -16.305  1.00  1.260          H  
ATOM  27401  N   GLU A1713       1.977 -19.899 -11.750  1.00  0.680          N  
ATOM  27402  CA  GLU A1713       1.108 -19.131 -10.850  1.00  0.660          C  
ATOM  27403  C   GLU A1713       0.997 -17.698 -11.353  1.00  0.660          C  
ATOM  27404  O   GLU A1713       2.018 -17.114 -11.718  1.00  0.670          O  
ATOM  27405  CB  GLU A1713       1.665 -19.144  -9.430  1.00  0.930          C  
ATOM  27406  CG  GLU A1713       0.801 -18.466  -8.395  1.00  0.930          C  
ATOM  27407  CD  GLU A1713       1.357 -18.551  -7.012  1.00  0.930          C  
ATOM  27408  OE1 GLU A1713       2.403 -19.131  -6.819  1.00  0.930          O  
ATOM  27409  OE2 GLU A1713       0.734 -18.038  -6.133  1.00  0.930          O  
ATOM  27410  H   GLU A1713       2.916 -20.177 -11.457  1.00  0.820          H  
ATOM  27411  HA  GLU A1713       0.108 -19.570 -10.849  1.00  0.790          H  
ATOM  27412 1HB  GLU A1713       1.832 -20.172  -9.114  1.00  1.120          H  
ATOM  27413 2HB  GLU A1713       2.616 -18.642  -9.425  1.00  1.120          H  
ATOM  27414 1HG  GLU A1713       0.697 -17.411  -8.650  1.00  1.120          H  
ATOM  27415 2HG  GLU A1713      -0.182 -18.904  -8.422  1.00  1.120          H  
ATOM  27416  N   ILE A1714      -0.202 -17.127 -11.362  1.00  0.650          N  
ATOM  27417  CA  ILE A1714      -0.362 -15.753 -11.831  1.00  0.650          C  
ATOM  27418  C   ILE A1714      -0.666 -14.772 -10.709  1.00  0.640          C  
ATOM  27419  O   ILE A1714      -1.632 -14.921  -9.965  1.00  0.620          O  
ATOM  27420  CB  ILE A1714      -1.479 -15.652 -12.888  1.00  0.910          C  
ATOM  27421  CG1 ILE A1714      -1.141 -16.542 -14.113  1.00  0.910          C  
ATOM  27422  CG2 ILE A1714      -1.640 -14.182 -13.312  1.00  0.910          C  
ATOM  27423  CD1 ILE A1714      -2.270 -16.719 -15.073  1.00  0.910          C  
ATOM  27424  H   ILE A1714      -1.021 -17.646 -11.037  1.00  0.780          H  
ATOM  27425  HA  ILE A1714       0.564 -15.444 -12.297  1.00  0.780          H  
ATOM  27426  HB  ILE A1714      -2.405 -16.015 -12.468  1.00  1.090          H  
ATOM  27427 1HG1 ILE A1714      -0.328 -16.109 -14.660  1.00  1.090          H  
ATOM  27428 2HG1 ILE A1714      -0.838 -17.530 -13.760  1.00  1.090          H  
ATOM  27429 1HG2 ILE A1714      -2.417 -14.091 -14.042  1.00  1.090          H  
ATOM  27430 2HG2 ILE A1714      -1.903 -13.557 -12.463  1.00  1.090          H  
ATOM  27431 3HG2 ILE A1714      -0.698 -13.827 -13.740  1.00  1.090          H  
ATOM  27432 1HD1 ILE A1714      -1.948 -17.356 -15.876  1.00  1.090          H  
ATOM  27433 2HD1 ILE A1714      -3.110 -17.190 -14.561  1.00  1.090          H  
ATOM  27434 3HD1 ILE A1714      -2.569 -15.768 -15.475  1.00  1.090          H  
ATOM  27435  N   ILE A1715       0.176 -13.770 -10.603  1.00  0.650          N  
ATOM  27436  CA  ILE A1715       0.039 -12.751  -9.590  1.00  0.640          C  
ATOM  27437  C   ILE A1715      -0.364 -11.453 -10.261  1.00  0.630          C  
ATOM  27438  O   ILE A1715       0.318 -11.020 -11.180  1.00  0.640          O  
ATOM  27439  CB  ILE A1715       1.376 -12.579  -8.826  1.00  0.900          C  
ATOM  27440  CG1 ILE A1715       1.782 -13.939  -8.148  1.00  0.900          C  
ATOM  27441  CG2 ILE A1715       1.255 -11.455  -7.770  1.00  0.900          C  
ATOM  27442  CD1 ILE A1715       2.691 -14.874  -9.009  1.00  0.900          C  
ATOM  27443  H   ILE A1715       0.957 -13.723 -11.263  1.00  0.780          H  
ATOM  27444  HA  ILE A1715      -0.747 -13.032  -8.890  1.00  0.770          H  
ATOM  27445  HB  ILE A1715       2.162 -12.325  -9.536  1.00  1.080          H  
ATOM  27446 1HG1 ILE A1715       2.310 -13.718  -7.223  1.00  1.080          H  
ATOM  27447 2HG1 ILE A1715       0.871 -14.490  -7.908  1.00  1.080          H  
ATOM  27448 1HG2 ILE A1715       2.201 -11.347  -7.250  1.00  1.080          H  
ATOM  27449 2HG2 ILE A1715       1.000 -10.507  -8.248  1.00  1.080          H  
ATOM  27450 3HG2 ILE A1715       0.475 -11.715  -7.050  1.00  1.080          H  
ATOM  27451 1HD1 ILE A1715       2.909 -15.777  -8.442  1.00  1.080          H  
ATOM  27452 2HD1 ILE A1715       2.214 -15.162  -9.930  1.00  1.080          H  
ATOM  27453 3HD1 ILE A1715       3.608 -14.374  -9.249  1.00  1.080          H  
ATOM  27454  N   VAL A1716      -1.463 -10.852  -9.836  1.00  0.630          N  
ATOM  27455  CA  VAL A1716      -1.948  -9.603 -10.407  1.00  0.630          C  
ATOM  27456  C   VAL A1716      -1.787  -8.507  -9.353  1.00  0.630          C  
ATOM  27457  O   VAL A1716      -2.226  -8.647  -8.207  1.00  0.620          O  
ATOM  27458  CB  VAL A1716      -3.438  -9.720 -10.846  1.00  0.880          C  
ATOM  27459  CG1 VAL A1716      -3.934  -8.370 -11.444  1.00  0.880          C  
ATOM  27460  CG2 VAL A1716      -3.599 -10.876 -11.864  1.00  0.880          C  
ATOM  27461  H   VAL A1716      -2.000 -11.287  -9.089  1.00  0.760          H  
ATOM  27462  HA  VAL A1716      -1.341  -9.341 -11.273  1.00  0.760          H  
ATOM  27463  HB  VAL A1716      -4.051  -9.932  -9.967  1.00  1.060          H  
ATOM  27464 1HG1 VAL A1716      -4.977  -8.458 -11.730  1.00  1.060          H  
ATOM  27465 2HG1 VAL A1716      -3.837  -7.573 -10.702  1.00  1.060          H  
ATOM  27466 3HG1 VAL A1716      -3.337  -8.120 -12.324  1.00  1.060          H  
ATOM  27467 1HG2 VAL A1716      -4.642 -10.967 -12.156  1.00  1.060          H  
ATOM  27468 2HG2 VAL A1716      -3.003 -10.678 -12.735  1.00  1.060          H  
ATOM  27469 3HG2 VAL A1716      -3.272 -11.808 -11.405  1.00  1.060          H  
ATOM  27470  N   LEU A1717      -1.131  -7.420  -9.711  1.00  0.650          N  
ATOM  27471  CA  LEU A1717      -0.921  -6.376  -8.713  1.00  0.660          C  
ATOM  27472  C   LEU A1717      -2.133  -5.501  -8.504  1.00  0.680          C  
ATOM  27473  O   LEU A1717      -3.002  -5.380  -9.367  1.00  0.690          O  
ATOM  27474  CB  LEU A1717       0.294  -5.508  -9.060  1.00  0.920          C  
ATOM  27475  CG  LEU A1717       1.622  -6.262  -9.141  1.00  0.920          C  
ATOM  27476  CD1 LEU A1717       2.759  -5.300  -9.544  1.00  0.920          C  
ATOM  27477  CD2 LEU A1717       1.929  -6.948  -7.790  1.00  0.920          C  
ATOM  27478  H   LEU A1717      -0.759  -7.361 -10.666  1.00  0.780          H  
ATOM  27479  HA  LEU A1717      -0.751  -6.851  -7.757  1.00  0.790          H  
ATOM  27480 1HB  LEU A1717       0.124  -5.022 -10.008  1.00  1.100          H  
ATOM  27481 2HB  LEU A1717       0.393  -4.734  -8.299  1.00  1.100          H  
ATOM  27482  HG  LEU A1717       1.539  -7.009  -9.921  1.00  1.100          H  
ATOM  27483 1HD1 LEU A1717       3.690  -5.853  -9.626  1.00  1.100          H  
ATOM  27484 2HD1 LEU A1717       2.532  -4.839 -10.503  1.00  1.100          H  
ATOM  27485 3HD1 LEU A1717       2.869  -4.521  -8.787  1.00  1.100          H  
ATOM  27486 1HD2 LEU A1717       2.842  -7.470  -7.871  1.00  1.100          H  
ATOM  27487 2HD2 LEU A1717       2.013  -6.196  -7.005  1.00  1.100          H  
ATOM  27488 3HD2 LEU A1717       1.168  -7.663  -7.525  1.00  1.100          H  
ATOM  27489  N   ASN A1718      -2.201  -4.933  -7.306  1.00  0.700          N  
ATOM  27490  CA  ASN A1718      -3.224  -3.987  -6.883  1.00  0.720          C  
ATOM  27491  C   ASN A1718      -2.823  -2.482  -6.878  1.00  0.730          C  
ATOM  27492  O   ASN A1718      -2.598  -1.953  -5.788  1.00  0.780          O  
ATOM  27493  CB  ASN A1718      -3.673  -4.383  -5.498  1.00  1.000          C  
ATOM  27494  CG  ASN A1718      -4.819  -3.645  -5.034  1.00  1.000          C  
ATOM  27495  OD1 ASN A1718      -5.669  -3.222  -5.829  1.00  1.000          O  
ATOM  27496  ND2 ASN A1718      -4.871  -3.458  -3.745  1.00  1.000          N  
ATOM  27497  H   ASN A1718      -1.462  -5.149  -6.649  1.00  0.840          H  
ATOM  27498  HA  ASN A1718      -4.074  -4.101  -7.552  1.00  0.860          H  
ATOM  27499 1HB  ASN A1718      -3.925  -5.447  -5.493  1.00  1.200          H  
ATOM  27500 2HB  ASN A1718      -2.855  -4.244  -4.791  1.00  1.200          H  
ATOM  27501 1HD2 ASN A1718      -5.621  -2.952  -3.337  1.00  1.200          H  
ATOM  27502 2HD2 ASN A1718      -4.139  -3.821  -3.165  1.00  1.200          H  
ATOM  27503  N   PRO A1719      -2.644  -1.779  -8.018  1.00  0.720          N  
ATOM  27504  CA  PRO A1719      -2.320  -0.364  -8.086  1.00  0.720          C  
ATOM  27505  C   PRO A1719      -3.572   0.426  -7.780  1.00  0.720          C  
ATOM  27506  O   PRO A1719      -4.673  -0.105  -7.935  1.00  0.760          O  
ATOM  27507  CB  PRO A1719      -1.896  -0.168  -9.538  1.00  1.080          C  
ATOM  27508  CG  PRO A1719      -2.698  -1.184 -10.274  1.00  1.080          C  
ATOM  27509  CD  PRO A1719      -2.767  -2.389  -9.330  1.00  1.080          C  
ATOM  27510  HA  PRO A1719      -1.511  -0.129  -7.378  1.00  0.860          H  
ATOM  27511 1HB  PRO A1719      -2.109   0.867  -9.862  1.00  1.300          H  
ATOM  27512 2HB  PRO A1719      -0.808  -0.320  -9.642  1.00  1.300          H  
ATOM  27513 1HG  PRO A1719      -3.683  -0.784 -10.520  1.00  1.300          H  
ATOM  27514 2HG  PRO A1719      -2.213  -1.406 -11.228  1.00  1.300          H  
ATOM  27515 1HD  PRO A1719      -3.727  -2.907  -9.451  1.00  1.300          H  
ATOM  27516 2HD  PRO A1719      -1.911  -3.027  -9.531  1.00  1.300          H  
ATOM  27517  N   ASN A1720      -3.426   1.697  -7.440  1.00  0.700          N  
ATOM  27518  CA  ASN A1720      -4.608   2.532  -7.300  1.00  0.730          C  
ATOM  27519  C   ASN A1720      -4.899   3.158  -8.655  1.00  0.830          C  
ATOM  27520  O   ASN A1720      -4.198   4.072  -9.084  1.00  1.390          O  
ATOM  27521  CB  ASN A1720      -4.385   3.600  -6.249  1.00  1.010          C  
ATOM  27522  CG  ASN A1720      -4.208   3.024  -4.873  1.00  1.010          C  
ATOM  27523  OD1 ASN A1720      -4.987   2.172  -4.430  1.00  1.010          O  
ATOM  27524  ND2 ASN A1720      -3.189   3.473  -4.184  1.00  1.010          N  
ATOM  27525  H   ASN A1720      -2.503   2.087  -7.303  1.00  0.840          H  
ATOM  27526  HA  ASN A1720      -5.463   1.914  -7.022  1.00  0.880          H  
ATOM  27527 1HB  ASN A1720      -3.500   4.183  -6.507  1.00  1.210          H  
ATOM  27528 2HB  ASN A1720      -5.235   4.283  -6.242  1.00  1.210          H  
ATOM  27529 1HD2 ASN A1720      -3.019   3.127  -3.262  1.00  1.210          H  
ATOM  27530 2HD2 ASN A1720      -2.582   4.164  -4.577  1.00  1.210          H  
ATOM  27531  N   THR A1721      -5.914   2.639  -9.333  1.00  0.750          N  
ATOM  27532  CA  THR A1721      -6.243   3.043 -10.691  1.00  0.760          C  
ATOM  27533  C   THR A1721      -7.127   4.268 -10.779  1.00  0.800          C  
ATOM  27534  O   THR A1721      -7.737   4.690  -9.797  1.00  0.840          O  
ATOM  27535  CB  THR A1721      -6.936   1.887 -11.442  1.00  1.060          C  
ATOM  27536  OG1 THR A1721      -8.173   1.546 -10.776  1.00  1.060          O  
ATOM  27537  CG2 THR A1721      -6.025   0.665 -11.486  1.00  1.060          C  
ATOM  27538  H   THR A1721      -6.471   1.905  -8.907  1.00  0.900          H  
ATOM  27539  HA  THR A1721      -5.318   3.279 -11.207  1.00  0.910          H  
ATOM  27540  HB  THR A1721      -7.156   2.196 -12.464  1.00  1.270          H  
ATOM  27541  HG1 THR A1721      -8.812   2.289 -10.818  1.00  1.270          H  
ATOM  27542 1HG2 THR A1721      -6.524  -0.143 -12.029  1.00  1.270          H  
ATOM  27543 2HG2 THR A1721      -5.096   0.924 -11.998  1.00  1.270          H  
ATOM  27544 3HG2 THR A1721      -5.801   0.337 -10.474  1.00  1.270          H  
ATOM  27545  N   PHE A1722      -7.227   4.807 -11.994  1.00  0.850          N  
ATOM  27546  CA  PHE A1722      -8.122   5.924 -12.277  1.00  0.930          C  
ATOM  27547  C   PHE A1722      -9.558   5.449 -12.369  1.00  0.850          C  
ATOM  27548  O   PHE A1722     -10.493   6.140 -11.970  1.00  0.830          O  
ATOM  27549  CB  PHE A1722      -7.774   6.595 -13.611  1.00  1.270          C  
ATOM  27550  CG  PHE A1722      -6.535   7.369 -13.585  1.00  1.270          C  
ATOM  27551  CD1 PHE A1722      -5.455   7.014 -14.368  1.00  1.270          C  
ATOM  27552  CD2 PHE A1722      -6.422   8.453 -12.747  1.00  1.270          C  
ATOM  27553  CE1 PHE A1722      -4.302   7.734 -14.296  1.00  1.270          C  
ATOM  27554  CE2 PHE A1722      -5.274   9.150 -12.683  1.00  1.270          C  
ATOM  27555  CZ  PHE A1722      -4.216   8.780 -13.454  1.00  1.270          C  
ATOM  27556  H   PHE A1722      -6.651   4.416 -12.743  1.00  1.020          H  
ATOM  27557  HA  PHE A1722      -8.048   6.643 -11.463  1.00  1.120          H  
ATOM  27558 1HB  PHE A1722      -7.678   5.831 -14.384  1.00  1.520          H  
ATOM  27559 2HB  PHE A1722      -8.575   7.243 -13.908  1.00  1.520          H  
ATOM  27560  HD1 PHE A1722      -5.523   6.157 -15.043  1.00  1.520          H  
ATOM  27561  HD2 PHE A1722      -7.267   8.746 -12.124  1.00  1.520          H  
ATOM  27562  HE1 PHE A1722      -3.447   7.467 -14.898  1.00  1.520          H  
ATOM  27563  HE2 PHE A1722      -5.192  10.008 -12.017  1.00  1.520          H  
ATOM  27564  HZ  PHE A1722      -3.310   9.335 -13.391  1.00  1.520          H  
ATOM  27565  N   HIS A1723      -9.712   4.249 -12.897  1.00  0.840          N  
ATOM  27566  CA  HIS A1723     -10.996   3.640 -13.146  1.00  0.820          C  
ATOM  27567  C   HIS A1723     -11.708   3.298 -11.855  1.00  0.810          C  
ATOM  27568  O   HIS A1723     -11.082   2.858 -10.891  1.00  0.840          O  
ATOM  27569  CB  HIS A1723     -10.776   2.358 -13.936  1.00  1.160          C  
ATOM  27570  CG  HIS A1723     -10.196   2.588 -15.269  1.00  1.160          C  
ATOM  27571  ND1 HIS A1723     -10.889   3.197 -16.296  1.00  1.160          N  
ATOM  27572  CD2 HIS A1723      -8.978   2.299 -15.751  1.00  1.160          C  
ATOM  27573  CE1 HIS A1723     -10.104   3.250 -17.368  1.00  1.160          C  
ATOM  27574  NE2 HIS A1723      -8.949   2.706 -17.054  1.00  1.160          N  
ATOM  27575  H   HIS A1723      -8.888   3.745 -13.191  1.00  1.010          H  
ATOM  27576  HA  HIS A1723     -11.625   4.319 -13.721  1.00  0.980          H  
ATOM  27577 1HB  HIS A1723     -10.101   1.698 -13.382  1.00  1.390          H  
ATOM  27578 2HB  HIS A1723     -11.720   1.828 -14.057  1.00  1.390          H  
ATOM  27579  HD2 HIS A1723      -8.169   1.815 -15.207  1.00  1.390          H  
ATOM  27580  HE1 HIS A1723     -10.363   3.660 -18.341  1.00  1.390          H  
ATOM  27581  HE2 HIS A1723      -8.128   2.578 -17.665  1.00  1.390          H  
ATOM  27582  N   LYS A1724     -13.039   3.413 -11.870  1.00  0.790          N  
ATOM  27583  CA  LYS A1724     -13.872   3.046 -10.721  1.00  0.780          C  
ATOM  27584  C   LYS A1724     -13.890   1.538 -10.453  1.00  0.750          C  
ATOM  27585  O   LYS A1724     -14.331   1.103  -9.389  1.00  0.760          O  
ATOM  27586  CB  LYS A1724     -15.299   3.576 -10.889  1.00  1.100          C  
ATOM  27587  CG  LYS A1724     -16.140   2.914 -11.981  1.00  1.100          C  
ATOM  27588  CD  LYS A1724     -17.518   3.583 -12.073  1.00  1.100          C  
ATOM  27589  CE  LYS A1724     -18.411   2.925 -13.119  1.00  1.100          C  
ATOM  27590  NZ  LYS A1724     -19.748   3.594 -13.207  1.00  1.100          N  
ATOM  27591  H   LYS A1724     -13.475   3.796 -12.697  1.00  0.950          H  
ATOM  27592  HA  LYS A1724     -13.447   3.524  -9.838  1.00  0.940          H  
ATOM  27593 1HB  LYS A1724     -15.833   3.451  -9.947  1.00  1.320          H  
ATOM  27594 2HB  LYS A1724     -15.260   4.645 -11.099  1.00  1.320          H  
ATOM  27595 1HG  LYS A1724     -15.632   2.979 -12.943  1.00  1.320          H  
ATOM  27596 2HG  LYS A1724     -16.284   1.861 -11.736  1.00  1.320          H  
ATOM  27597 1HD  LYS A1724     -18.009   3.527 -11.101  1.00  1.320          H  
ATOM  27598 2HD  LYS A1724     -17.391   4.636 -12.333  1.00  1.320          H  
ATOM  27599 1HE  LYS A1724     -17.923   2.980 -14.090  1.00  1.320          H  
ATOM  27600 2HE  LYS A1724     -18.555   1.876 -12.856  1.00  1.320          H  
ATOM  27601 1HZ  LYS A1724     -20.313   3.135 -13.908  1.00  1.320          H  
ATOM  27602 2HZ  LYS A1724     -20.214   3.538 -12.312  1.00  1.320          H  
ATOM  27603 3HZ  LYS A1724     -19.626   4.564 -13.461  1.00  1.320          H  
ATOM  27604  N   LYS A1725     -13.495   0.753 -11.453  1.00  0.720          N  
ATOM  27605  CA  LYS A1725     -13.437  -0.693 -11.344  1.00  0.680          C  
ATOM  27606  C   LYS A1725     -12.450  -1.281 -12.348  1.00  0.690          C  
ATOM  27607  O   LYS A1725     -12.367  -0.820 -13.493  1.00  0.730          O  
ATOM  27608  CB  LYS A1725     -14.822  -1.313 -11.544  1.00  0.970          C  
ATOM  27609  CG  LYS A1725     -15.429  -1.106 -12.931  1.00  0.970          C  
ATOM  27610  CD  LYS A1725     -16.823  -1.701 -13.012  1.00  0.970          C  
ATOM  27611  CE  LYS A1725     -17.428  -1.505 -14.390  1.00  0.970          C  
ATOM  27612  NZ  LYS A1725     -18.796  -2.082 -14.482  1.00  0.970          N  
ATOM  27613  H   LYS A1725     -13.173   1.196 -12.298  1.00  0.860          H  
ATOM  27614  HA  LYS A1725     -13.088  -0.945 -10.345  1.00  0.820          H  
ATOM  27615 1HB  LYS A1725     -14.755  -2.392 -11.365  1.00  1.160          H  
ATOM  27616 2HB  LYS A1725     -15.512  -0.904 -10.805  1.00  1.160          H  
ATOM  27617 1HG  LYS A1725     -15.469  -0.044 -13.160  1.00  1.160          H  
ATOM  27618 2HG  LYS A1725     -14.805  -1.599 -13.678  1.00  1.160          H  
ATOM  27619 1HD  LYS A1725     -16.767  -2.770 -12.794  1.00  1.160          H  
ATOM  27620 2HD  LYS A1725     -17.464  -1.226 -12.269  1.00  1.160          H  
ATOM  27621 1HE  LYS A1725     -17.479  -0.438 -14.604  1.00  1.160          H  
ATOM  27622 2HE  LYS A1725     -16.791  -1.985 -15.133  1.00  1.160          H  
ATOM  27623 1HZ  LYS A1725     -19.164  -1.928 -15.410  1.00  1.160          H  
ATOM  27624 2HZ  LYS A1725     -18.756  -3.074 -14.296  1.00  1.160          H  
ATOM  27625 3HZ  LYS A1725     -19.400  -1.639 -13.804  1.00  1.160          H  
ATOM  27626  N   VAL A1726     -11.762  -2.332 -11.914  1.00  0.660          N  
ATOM  27627  CA  VAL A1726     -10.841  -3.125 -12.718  1.00  0.670          C  
ATOM  27628  C   VAL A1726     -11.281  -4.588 -12.678  1.00  0.640          C  
ATOM  27629  O   VAL A1726     -11.559  -5.133 -11.610  1.00  0.620          O  
ATOM  27630  CB  VAL A1726      -9.374  -2.931 -12.236  1.00  0.930          C  
ATOM  27631  CG1 VAL A1726      -9.237  -3.247 -10.732  1.00  0.930          C  
ATOM  27632  CG2 VAL A1726      -8.424  -3.844 -13.064  1.00  0.930          C  
ATOM  27633  H   VAL A1726     -11.934  -2.614 -10.953  1.00  0.790          H  
ATOM  27634  HA  VAL A1726     -10.904  -2.769 -13.737  1.00  0.800          H  
ATOM  27635  HB  VAL A1726      -9.092  -1.884 -12.387  1.00  1.120          H  
ATOM  27636 1HG1 VAL A1726      -8.208  -3.084 -10.419  1.00  1.120          H  
ATOM  27637 2HG1 VAL A1726      -9.890  -2.592 -10.162  1.00  1.120          H  
ATOM  27638 3HG1 VAL A1726      -9.505  -4.267 -10.543  1.00  1.120          H  
ATOM  27639 1HG2 VAL A1726      -7.400  -3.684 -12.741  1.00  1.120          H  
ATOM  27640 2HG2 VAL A1726      -8.686  -4.892 -12.918  1.00  1.120          H  
ATOM  27641 3HG2 VAL A1726      -8.506  -3.598 -14.115  1.00  1.120          H  
ATOM  27642  N   ASN A1727     -11.366  -5.230 -13.830  1.00  0.670          N  
ATOM  27643  CA  ASN A1727     -11.790  -6.617 -13.830  1.00  0.650          C  
ATOM  27644  C   ASN A1727     -10.742  -7.609 -14.309  1.00  0.650          C  
ATOM  27645  O   ASN A1727      -9.936  -7.301 -15.192  1.00  0.660          O  
ATOM  27646  CB  ASN A1727     -13.028  -6.808 -14.693  1.00  0.920          C  
ATOM  27647  CG  ASN A1727     -14.254  -6.019 -14.246  1.00  0.920          C  
ATOM  27648  OD1 ASN A1727     -14.209  -5.172 -13.349  1.00  0.920          O  
ATOM  27649  ND2 ASN A1727     -15.371  -6.323 -14.852  1.00  0.920          N  
ATOM  27650  H   ASN A1727     -11.131  -4.733 -14.686  1.00  0.800          H  
ATOM  27651  HA  ASN A1727     -12.036  -6.889 -12.812  1.00  0.780          H  
ATOM  27652 1HB  ASN A1727     -12.792  -6.532 -15.721  1.00  1.100          H  
ATOM  27653 2HB  ASN A1727     -13.296  -7.869 -14.700  1.00  1.100          H  
ATOM  27654 1HD2 ASN A1727     -16.219  -5.870 -14.606  1.00  1.100          H  
ATOM  27655 2HD2 ASN A1727     -15.386  -7.064 -15.562  1.00  1.100          H  
ATOM  27656  N   ILE A1728     -10.843  -8.830 -13.785  1.00  0.650          N  
ATOM  27657  CA  ILE A1728     -10.102  -9.980 -14.313  1.00  0.650          C  
ATOM  27658  C   ILE A1728     -11.077 -10.867 -15.078  1.00  0.640          C  
ATOM  27659  O   ILE A1728     -12.056 -11.372 -14.521  1.00  0.630          O  
ATOM  27660  CB  ILE A1728      -9.346 -10.786 -13.238  1.00  0.910          C  
ATOM  27661  CG1 ILE A1728      -8.261  -9.884 -12.590  1.00  0.910          C  
ATOM  27662  CG2 ILE A1728      -8.753 -12.080 -13.850  1.00  0.910          C  
ATOM  27663  CD1 ILE A1728      -7.614 -10.437 -11.330  1.00  0.910          C  
ATOM  27664  H   ILE A1728     -11.500  -8.928 -13.002  1.00  0.780          H  
ATOM  27665  HA  ILE A1728      -9.357  -9.614 -15.007  1.00  0.780          H  
ATOM  27666  HB  ILE A1728     -10.031 -11.055 -12.475  1.00  1.090          H  
ATOM  27667 1HG1 ILE A1728      -7.475  -9.724 -13.314  1.00  1.090          H  
ATOM  27668 2HG1 ILE A1728      -8.710  -8.932 -12.370  1.00  1.090          H  
ATOM  27669 1HG2 ILE A1728      -8.247 -12.654 -13.085  1.00  1.090          H  
ATOM  27670 2HG2 ILE A1728      -9.546 -12.694 -14.271  1.00  1.090          H  
ATOM  27671 3HG2 ILE A1728      -8.047 -11.814 -14.641  1.00  1.090          H  
ATOM  27672 1HD1 ILE A1728      -6.877  -9.727 -10.964  1.00  1.090          H  
ATOM  27673 2HD1 ILE A1728      -8.375 -10.581 -10.569  1.00  1.090          H  
ATOM  27674 3HD1 ILE A1728      -7.123 -11.380 -11.532  1.00  1.090          H  
ATOM  27675  N   ASN A1729     -10.803 -11.029 -16.361  1.00  0.670          N  
ATOM  27676  CA  ASN A1729     -11.649 -11.779 -17.286  1.00  0.670          C  
ATOM  27677  C   ASN A1729     -11.167 -13.191 -17.560  1.00  0.650          C  
ATOM  27678  O   ASN A1729     -10.081 -13.400 -18.114  1.00  0.620          O  
ATOM  27679  CB  ASN A1729     -11.835 -11.021 -18.564  1.00  0.940          C  
ATOM  27680  CG  ASN A1729     -12.745 -11.685 -19.494  1.00  0.940          C  
ATOM  27681  OD1 ASN A1729     -13.725 -12.310 -19.079  1.00  0.940          O  
ATOM  27682  ND2 ASN A1729     -12.436 -11.585 -20.754  1.00  0.940          N  
ATOM  27683  H   ASN A1729      -9.951 -10.583 -16.715  1.00  0.800          H  
ATOM  27684  HA  ASN A1729     -12.627 -11.889 -16.825  1.00  0.800          H  
ATOM  27685 1HB  ASN A1729     -12.265 -10.059 -18.319  1.00  1.130          H  
ATOM  27686 2HB  ASN A1729     -10.881 -10.855 -19.040  1.00  1.130          H  
ATOM  27687 1HD2 ASN A1729     -13.005 -12.024 -21.449  1.00  1.130          H  
ATOM  27688 2HD2 ASN A1729     -11.603 -11.067 -21.020  1.00  1.130          H  
ATOM  27689  N   LEU A1730     -11.939 -14.166 -17.116  1.00  0.680          N  
ATOM  27690  CA  LEU A1730     -11.563 -15.564 -17.248  1.00  0.680          C  
ATOM  27691  C   LEU A1730     -12.338 -16.240 -18.386  1.00  0.700          C  
ATOM  27692  O   LEU A1730     -13.473 -15.874 -18.678  1.00  0.770          O  
ATOM  27693  CB  LEU A1730     -11.856 -16.243 -15.910  1.00  0.950          C  
ATOM  27694  CG  LEU A1730     -11.163 -15.579 -14.685  1.00  0.950          C  
ATOM  27695  CD1 LEU A1730     -11.656 -16.226 -13.450  1.00  0.950          C  
ATOM  27696  CD2 LEU A1730      -9.628 -15.698 -14.789  1.00  0.950          C  
ATOM  27697  H   LEU A1730     -12.836 -13.931 -16.669  1.00  0.820          H  
ATOM  27698  HA  LEU A1730     -10.503 -15.630 -17.489  1.00  0.820          H  
ATOM  27699 1HB  LEU A1730     -12.933 -16.216 -15.739  1.00  1.140          H  
ATOM  27700 2HB  LEU A1730     -11.534 -17.283 -15.961  1.00  1.140          H  
ATOM  27701  HG  LEU A1730     -11.444 -14.522 -14.641  1.00  1.140          H  
ATOM  27702 1HD1 LEU A1730     -11.201 -15.734 -12.608  1.00  1.140          H  
ATOM  27703 2HD1 LEU A1730     -12.731 -16.100 -13.401  1.00  1.140          H  
ATOM  27704 3HD1 LEU A1730     -11.411 -17.284 -13.444  1.00  1.140          H  
ATOM  27705 1HD2 LEU A1730      -9.179 -15.224 -13.922  1.00  1.140          H  
ATOM  27706 2HD2 LEU A1730      -9.335 -16.749 -14.821  1.00  1.140          H  
ATOM  27707 3HD2 LEU A1730      -9.276 -15.200 -15.684  1.00  1.140          H  
ATOM  27708  N   ASP A1731     -11.752 -17.281 -18.994  1.00  0.690          N  
ATOM  27709  CA  ASP A1731     -12.426 -18.071 -20.020  1.00  0.690          C  
ATOM  27710  C   ASP A1731     -12.966 -19.392 -19.444  1.00  0.690          C  
ATOM  27711  O   ASP A1731     -13.348 -20.314 -20.175  1.00  0.770          O  
ATOM  27712  CB  ASP A1731     -11.463 -18.325 -21.187  1.00  0.970          C  
ATOM  27713  CG  ASP A1731     -10.173 -19.039 -20.744  1.00  0.970          C  
ATOM  27714  OD1 ASP A1731      -9.776 -18.862 -19.580  1.00  0.970          O  
ATOM  27715  OD2 ASP A1731      -9.607 -19.798 -21.530  1.00  0.970          O  
ATOM  27716  H   ASP A1731     -10.792 -17.566 -18.774  1.00  0.830          H  
ATOM  27717  HA  ASP A1731     -13.270 -17.503 -20.399  1.00  0.830          H  
ATOM  27718 1HB  ASP A1731     -11.963 -18.914 -21.957  1.00  1.160          H  
ATOM  27719 2HB  ASP A1731     -11.187 -17.363 -21.640  1.00  1.160          H  
ATOM  27720  N   SER A1732     -13.012 -19.457 -18.119  1.00  0.800          N  
ATOM  27721  CA  SER A1732     -13.519 -20.601 -17.386  1.00  0.770          C  
ATOM  27722  C   SER A1732     -14.787 -20.231 -16.621  1.00  0.770          C  
ATOM  27723  O   SER A1732     -15.022 -19.064 -16.293  1.00  0.810          O  
ATOM  27724  CB  SER A1732     -12.467 -21.120 -16.429  1.00  1.090          C  
ATOM  27725  OG  SER A1732     -11.351 -21.620 -17.113  1.00  1.090          O  
ATOM  27726  H   SER A1732     -12.669 -18.669 -17.592  1.00  0.960          H  
ATOM  27727  HA  SER A1732     -13.766 -21.392 -18.094  1.00  0.920          H  
ATOM  27728 1HB  SER A1732     -12.157 -20.313 -15.776  1.00  1.310          H  
ATOM  27729 2HB  SER A1732     -12.898 -21.905 -15.805  1.00  1.310          H  
ATOM  27730  HG  SER A1732     -10.882 -20.850 -17.473  1.00  1.310          H  
ATOM  27731  N   SER A1733     -15.593 -21.240 -16.330  1.00  0.770          N  
ATOM  27732  CA  SER A1733     -16.840 -21.143 -15.576  1.00  0.780          C  
ATOM  27733  C   SER A1733     -16.543 -20.912 -14.103  1.00  0.790          C  
ATOM  27734  O   SER A1733     -15.410 -21.116 -13.696  1.00  0.980          O  
ATOM  27735  CB  SER A1733     -17.594 -22.429 -15.739  1.00  1.090          C  
ATOM  27736  OG  SER A1733     -17.946 -22.663 -17.075  1.00  1.090          O  
ATOM  27737  H   SER A1733     -15.334 -22.163 -16.651  1.00  0.920          H  
ATOM  27738  HA  SER A1733     -17.438 -20.313 -15.960  1.00  0.940          H  
ATOM  27739 1HB  SER A1733     -16.976 -23.243 -15.368  1.00  1.310          H  
ATOM  27740 2HB  SER A1733     -18.487 -22.376 -15.139  1.00  1.310          H  
ATOM  27741  HG  SER A1733     -18.752 -22.111 -17.211  1.00  1.310          H  
ATOM  27742  N   SER A1734     -17.525 -20.468 -13.290  1.00  0.720          N  
ATOM  27743  CA  SER A1734     -17.247 -20.306 -11.855  1.00  0.740          C  
ATOM  27744  C   SER A1734     -17.124 -21.663 -11.143  1.00  0.700          C  
ATOM  27745  O   SER A1734     -16.507 -21.779 -10.077  1.00  0.810          O  
ATOM  27746  CB  SER A1734     -18.352 -19.500 -11.164  1.00  1.030          C  
ATOM  27747  OG  SER A1734     -19.552 -20.245 -11.032  1.00  1.030          O  
ATOM  27748  H   SER A1734     -18.450 -20.276 -13.640  1.00  0.860          H  
ATOM  27749  HA  SER A1734     -16.305 -19.783 -11.737  1.00  0.890          H  
ATOM  27750 1HB  SER A1734     -18.010 -19.205 -10.211  1.00  1.230          H  
ATOM  27751 2HB  SER A1734     -18.550 -18.588 -11.728  1.00  1.230          H  
ATOM  27752  HG  SER A1734     -20.105 -19.801 -10.294  1.00  1.230          H  
ATOM  27753  N   PHE A1735     -17.660 -22.717 -11.748  1.00  0.700          N  
ATOM  27754  CA  PHE A1735     -17.574 -24.028 -11.139  1.00  0.720          C  
ATOM  27755  C   PHE A1735     -16.116 -24.453 -11.325  1.00  0.850          C  
ATOM  27756  O   PHE A1735     -15.440 -23.929 -12.198  1.00  1.590          O  
ATOM  27757  CB  PHE A1735     -18.641 -24.965 -11.723  1.00  1.000          C  
ATOM  27758  CG  PHE A1735     -18.424 -25.666 -12.992  1.00  1.000          C  
ATOM  27759  CD1 PHE A1735     -17.873 -26.911 -12.997  1.00  1.000          C  
ATOM  27760  CD2 PHE A1735     -18.782 -25.113 -14.169  1.00  1.000          C  
ATOM  27761  CE1 PHE A1735     -17.662 -27.598 -14.155  1.00  1.000          C  
ATOM  27762  CE2 PHE A1735     -18.566 -25.782 -15.352  1.00  1.000          C  
ATOM  27763  CZ  PHE A1735     -18.005 -27.028 -15.344  1.00  1.000          C  
ATOM  27764  H   PHE A1735     -18.156 -22.589 -12.614  1.00  0.840          H  
ATOM  27765  HA  PHE A1735     -17.773 -23.940 -10.069  1.00  0.860          H  
ATOM  27766 1HB  PHE A1735     -18.971 -25.664 -11.002  1.00  1.200          H  
ATOM  27767 2HB  PHE A1735     -19.455 -24.331 -11.909  1.00  1.200          H  
ATOM  27768  HD1 PHE A1735     -17.598 -27.363 -12.059  1.00  1.200          H  
ATOM  27769  HD2 PHE A1735     -19.240 -24.143 -14.170  1.00  1.200          H  
ATOM  27770  HE1 PHE A1735     -17.210 -28.592 -14.124  1.00  1.200          H  
ATOM  27771  HE2 PHE A1735     -18.845 -25.327 -16.306  1.00  1.200          H  
ATOM  27772  HZ  PHE A1735     -17.837 -27.560 -16.281  1.00  1.200          H  
ATOM  27773  N   GLU A1736     -15.624 -25.361 -10.482  1.00  0.690          N  
ATOM  27774  CA  GLU A1736     -14.213 -25.809 -10.439  1.00  0.690          C  
ATOM  27775  C   GLU A1736     -13.281 -24.749  -9.843  1.00  0.630          C  
ATOM  27776  O   GLU A1736     -12.072 -24.951  -9.784  1.00  0.680          O  
ATOM  27777  CB  GLU A1736     -13.658 -26.196 -11.839  1.00  0.970          C  
ATOM  27778  CG  GLU A1736     -14.313 -27.385 -12.499  1.00  0.970          C  
ATOM  27779  CD  GLU A1736     -13.918 -27.592 -13.964  1.00  0.970          C  
ATOM  27780  OE1 GLU A1736     -13.281 -26.721 -14.519  1.00  0.970          O  
ATOM  27781  OE2 GLU A1736     -14.260 -28.615 -14.521  1.00  0.970          O  
ATOM  27782  H   GLU A1736     -16.260 -25.750  -9.803  1.00  0.830          H  
ATOM  27783  HA  GLU A1736     -14.152 -26.691  -9.804  1.00  0.830          H  
ATOM  27784 1HB  GLU A1736     -13.660 -25.360 -12.522  1.00  1.160          H  
ATOM  27785 2HB  GLU A1736     -12.608 -26.474 -11.715  1.00  1.160          H  
ATOM  27786 1HG  GLU A1736     -13.997 -28.263 -11.950  1.00  1.160          H  
ATOM  27787 2HG  GLU A1736     -15.350 -27.300 -12.399  1.00  1.160          H  
ATOM  27788  N   TYR A1737     -13.829 -23.678  -9.269  1.00  0.620          N  
ATOM  27789  CA  TYR A1737     -12.989 -22.730  -8.547  1.00  0.620          C  
ATOM  27790  C   TYR A1737     -13.235 -22.705  -7.048  1.00  0.600          C  
ATOM  27791  O   TYR A1737     -14.352 -22.913  -6.571  1.00  0.630          O  
ATOM  27792  CB  TYR A1737     -13.135 -21.310  -9.068  1.00  0.870          C  
ATOM  27793  CG  TYR A1737     -12.480 -20.997 -10.392  1.00  0.870          C  
ATOM  27794  CD1 TYR A1737     -13.152 -21.058 -11.571  1.00  0.870          C  
ATOM  27795  CD2 TYR A1737     -11.173 -20.591 -10.380  1.00  0.870          C  
ATOM  27796  CE1 TYR A1737     -12.502 -20.686 -12.738  1.00  0.870          C  
ATOM  27797  CE2 TYR A1737     -10.534 -20.213 -11.512  1.00  0.870          C  
ATOM  27798  CZ  TYR A1737     -11.178 -20.251 -12.691  1.00  0.870          C  
ATOM  27799  OH  TYR A1737     -10.509 -19.858 -13.830  1.00  0.870          O  
ATOM  27800  H   TYR A1737     -14.821 -23.466  -9.386  1.00  0.740          H  
ATOM  27801  HA  TYR A1737     -11.957 -23.022  -8.687  1.00  0.740          H  
ATOM  27802 1HB  TYR A1737     -14.197 -21.083  -9.165  1.00  1.040          H  
ATOM  27803 2HB  TYR A1737     -12.736 -20.625  -8.323  1.00  1.040          H  
ATOM  27804  HD1 TYR A1737     -14.189 -21.385 -11.594  1.00  1.040          H  
ATOM  27805  HD2 TYR A1737     -10.641 -20.550  -9.436  1.00  1.040          H  
ATOM  27806  HE1 TYR A1737     -13.032 -20.724 -13.675  1.00  1.040          H  
ATOM  27807  HE2 TYR A1737      -9.495 -19.878 -11.465  1.00  1.040          H  
ATOM  27808  HH  TYR A1737      -9.641 -19.514 -13.587  1.00  1.040          H  
ATOM  27809  N   LYS A1738     -12.176 -22.386  -6.320  1.00  0.590          N  
ATOM  27810  CA  LYS A1738     -12.239 -22.136  -4.883  1.00  0.580          C  
ATOM  27811  C   LYS A1738     -11.465 -20.841  -4.554  1.00  0.560          C  
ATOM  27812  O   LYS A1738     -10.496 -20.498  -5.245  1.00  0.590          O  
ATOM  27813  CB  LYS A1738     -11.594 -23.262  -4.087  1.00  0.820          C  
ATOM  27814  CG  LYS A1738     -12.104 -24.696  -4.179  1.00  0.820          C  
ATOM  27815  CD  LYS A1738     -13.430 -24.900  -3.479  1.00  0.820          C  
ATOM  27816  CE  LYS A1738     -13.712 -26.405  -3.327  1.00  0.820          C  
ATOM  27817  NZ  LYS A1738     -15.024 -26.677  -2.701  1.00  0.820          N  
ATOM  27818  H   LYS A1738     -11.278 -22.333  -6.811  1.00  0.710          H  
ATOM  27819  HA  LYS A1738     -13.279 -22.003  -4.575  1.00  0.700          H  
ATOM  27820 1HB  LYS A1738     -10.548 -23.271  -4.292  1.00  0.980          H  
ATOM  27821 2HB  LYS A1738     -11.724 -23.007  -3.046  1.00  0.980          H  
ATOM  27822 1HG  LYS A1738     -12.216 -24.959  -5.231  1.00  0.980          H  
ATOM  27823 2HG  LYS A1738     -11.362 -25.363  -3.738  1.00  0.980          H  
ATOM  27824 1HD  LYS A1738     -13.413 -24.429  -2.492  1.00  0.980          H  
ATOM  27825 2HD  LYS A1738     -14.225 -24.438  -4.072  1.00  0.980          H  
ATOM  27826 1HE  LYS A1738     -13.675 -26.891  -4.301  1.00  0.980          H  
ATOM  27827 2HE  LYS A1738     -12.936 -26.829  -2.689  1.00  0.980          H  
ATOM  27828 1HZ  LYS A1738     -15.168 -27.674  -2.588  1.00  0.980          H  
ATOM  27829 2HZ  LYS A1738     -15.076 -26.241  -1.790  1.00  0.980          H  
ATOM  27830 3HZ  LYS A1738     -15.756 -26.317  -3.297  1.00  0.980          H  
ATOM  27831  N   TRP A1739     -11.852 -20.149  -3.471  1.00  0.530          N  
ATOM  27832  CA  TRP A1739     -11.086 -18.978  -2.995  1.00  0.520          C  
ATOM  27833  C   TRP A1739     -10.454 -19.124  -1.611  1.00  0.510          C  
ATOM  27834  O   TRP A1739     -11.025 -19.729  -0.710  1.00  0.520          O  
ATOM  27835  CB  TRP A1739     -11.930 -17.728  -2.937  1.00  0.730          C  
ATOM  27836  CG  TRP A1739     -12.277 -17.154  -4.215  1.00  0.730          C  
ATOM  27837  CD1 TRP A1739     -13.293 -17.515  -4.995  1.00  0.730          C  
ATOM  27838  CD2 TRP A1739     -11.619 -16.045  -4.884  1.00  0.730          C  
ATOM  27839  NE1 TRP A1739     -13.340 -16.726  -6.085  1.00  0.730          N  
ATOM  27840  CE2 TRP A1739     -12.318 -15.804  -6.019  1.00  0.730          C  
ATOM  27841  CE3 TRP A1739     -10.514 -15.255  -4.590  1.00  0.730          C  
ATOM  27842  CZ2 TRP A1739     -11.981 -14.789  -6.890  1.00  0.730          C  
ATOM  27843  CZ3 TRP A1739     -10.160 -14.237  -5.454  1.00  0.730          C  
ATOM  27844  CH2 TRP A1739     -10.882 -14.005  -6.577  1.00  0.730          C  
ATOM  27845  H   TRP A1739     -12.696 -20.453  -2.972  1.00  0.640          H  
ATOM  27846  HA  TRP A1739     -10.299 -18.809  -3.711  1.00  0.620          H  
ATOM  27847 1HB  TRP A1739     -12.849 -17.933  -2.392  1.00  0.880          H  
ATOM  27848 2HB  TRP A1739     -11.382 -16.984  -2.382  1.00  0.880          H  
ATOM  27849  HD1 TRP A1739     -13.974 -18.314  -4.775  1.00  0.880          H  
ATOM  27850  HE1 TRP A1739     -14.023 -16.788  -6.826  1.00  0.880          H  
ATOM  27851  HE3 TRP A1739      -9.938 -15.439  -3.692  1.00  0.880          H  
ATOM  27852  HZ2 TRP A1739     -12.554 -14.621  -7.789  1.00  0.880          H  
ATOM  27853  HZ3 TRP A1739      -9.290 -13.629  -5.210  1.00  0.880          H  
ATOM  27854  HH2 TRP A1739     -10.583 -13.199  -7.242  1.00  0.880          H  
ATOM  27855  N   SER A1740      -9.319 -18.489  -1.410  1.00  0.520          N  
ATOM  27856  CA  SER A1740      -8.680 -18.497  -0.101  1.00  0.530          C  
ATOM  27857  C   SER A1740      -8.041 -17.165   0.167  1.00  0.530          C  
ATOM  27858  O   SER A1740      -7.949 -16.311  -0.720  1.00  0.590          O  
ATOM  27859  CB  SER A1740      -7.603 -19.560   0.005  1.00  0.740          C  
ATOM  27860  OG  SER A1740      -6.506 -19.255  -0.778  1.00  0.740          O  
ATOM  27861  H   SER A1740      -8.869 -18.032  -2.204  1.00  0.620          H  
ATOM  27862  HA  SER A1740      -9.435 -18.684   0.657  1.00  0.640          H  
ATOM  27863 1HB  SER A1740      -7.294 -19.671   1.044  1.00  0.890          H  
ATOM  27864 2HB  SER A1740      -8.000 -20.493  -0.303  1.00  0.890          H  
ATOM  27865  HG  SER A1740      -5.939 -20.030  -0.749  1.00  0.890          H  
ATOM  27866  N   THR A1741      -7.632 -16.954   1.402  1.00  0.520          N  
ATOM  27867  CA  THR A1741      -6.940 -15.734   1.721  1.00  0.530          C  
ATOM  27868  C   THR A1741      -5.663 -16.100   2.414  1.00  0.580          C  
ATOM  27869  O   THR A1741      -5.588 -17.113   3.118  1.00  0.850          O  
ATOM  27870  CB  THR A1741      -7.740 -14.830   2.677  1.00  0.740          C  
ATOM  27871  OG1 THR A1741      -7.892 -15.495   3.948  1.00  0.740          O  
ATOM  27872  CG2 THR A1741      -9.122 -14.539   2.089  1.00  0.740          C  
ATOM  27873  H   THR A1741      -7.746 -17.668   2.106  1.00  0.620          H  
ATOM  27874  HA  THR A1741      -6.704 -15.188   0.816  1.00  0.640          H  
ATOM  27875  HB  THR A1741      -7.195 -13.891   2.823  1.00  0.890          H  
ATOM  27876  HG1 THR A1741      -7.022 -15.611   4.357  1.00  0.890          H  
ATOM  27877 1HG2 THR A1741      -9.677 -13.896   2.750  1.00  0.890          H  
ATOM  27878 2HG2 THR A1741      -8.999 -14.049   1.150  1.00  0.890          H  
ATOM  27879 3HG2 THR A1741      -9.671 -15.464   1.948  1.00  0.890          H  
ATOM  27880  N   GLU A1742      -4.685 -15.240   2.278  1.00  0.510          N  
ATOM  27881  CA  GLU A1742      -3.456 -15.391   3.022  1.00  0.520          C  
ATOM  27882  C   GLU A1742      -3.055 -14.009   3.431  1.00  0.520          C  
ATOM  27883  O   GLU A1742      -2.500 -13.249   2.640  1.00  0.540          O  
ATOM  27884  CB  GLU A1742      -2.361 -16.077   2.200  1.00  0.720          C  
ATOM  27885  CG  GLU A1742      -1.073 -16.343   2.988  1.00  0.720          C  
ATOM  27886  CD  GLU A1742      -0.026 -17.085   2.208  1.00  0.720          C  
ATOM  27887  OE1 GLU A1742      -0.287 -17.486   1.097  1.00  0.720          O  
ATOM  27888  OE2 GLU A1742       1.048 -17.247   2.728  1.00  0.720          O  
ATOM  27889  H   GLU A1742      -4.837 -14.438   1.652  1.00  0.610          H  
ATOM  27890  HA  GLU A1742      -3.639 -15.977   3.921  1.00  0.620          H  
ATOM  27891 1HB  GLU A1742      -2.735 -17.035   1.834  1.00  0.870          H  
ATOM  27892 2HB  GLU A1742      -2.115 -15.468   1.332  1.00  0.870          H  
ATOM  27893 1HG  GLU A1742      -0.653 -15.407   3.341  1.00  0.870          H  
ATOM  27894 2HG  GLU A1742      -1.334 -16.933   3.864  1.00  0.870          H  
ATOM  27895  N   GLY A1743      -3.347 -13.657   4.661  1.00  0.520          N  
ATOM  27896  CA  GLY A1743      -3.111 -12.289   5.047  1.00  0.520          C  
ATOM  27897  C   GLY A1743      -3.925 -11.435   4.090  1.00  0.510          C  
ATOM  27898  O   GLY A1743      -5.109 -11.699   3.871  1.00  0.550          O  
ATOM  27899  H   GLY A1743      -3.766 -14.317   5.299  1.00  0.620          H  
ATOM  27900 1HA  GLY A1743      -3.431 -12.121   6.077  1.00  0.620          H  
ATOM  27901 2HA  GLY A1743      -2.052 -12.053   4.975  1.00  0.620          H  
ATOM  27902  N   SER A1744      -3.276 -10.442   3.491  1.00  0.500          N  
ATOM  27903  CA  SER A1744      -3.898  -9.510   2.561  1.00  0.520          C  
ATOM  27904  C   SER A1744      -4.179 -10.021   1.121  1.00  0.520          C  
ATOM  27905  O   SER A1744      -4.906  -9.369   0.362  1.00  0.540          O  
ATOM  27906  CB  SER A1744      -3.062  -8.247   2.503  1.00  0.720          C  
ATOM  27907  OG  SER A1744      -1.817  -8.496   1.923  1.00  0.720          O  
ATOM  27908  H   SER A1744      -2.299 -10.306   3.738  1.00  0.600          H  
ATOM  27909  HA  SER A1744      -4.840  -9.235   3.012  1.00  0.620          H  
ATOM  27910 1HB  SER A1744      -3.591  -7.490   1.931  1.00  0.860          H  
ATOM  27911 2HB  SER A1744      -2.925  -7.860   3.511  1.00  0.860          H  
ATOM  27912  HG  SER A1744      -1.331  -7.669   1.978  1.00  0.860          H  
ATOM  27913  N   ASP A1745      -3.639 -11.166   0.696  1.00  0.510          N  
ATOM  27914  CA  ASP A1745      -3.957 -11.587  -0.678  1.00  0.520          C  
ATOM  27915  C   ASP A1745      -5.287 -12.331  -0.765  1.00  0.510          C  
ATOM  27916  O   ASP A1745      -5.619 -13.141   0.109  1.00  0.520          O  
ATOM  27917  CB  ASP A1745      -2.882 -12.478  -1.303  1.00  0.720          C  
ATOM  27918  CG  ASP A1745      -1.572 -11.780  -1.606  1.00  0.720          C  
ATOM  27919  OD1 ASP A1745      -1.468 -10.567  -1.452  1.00  0.720          O  
ATOM  27920  OD2 ASP A1745      -0.685 -12.469  -2.098  1.00  0.720          O  
ATOM  27921  H   ASP A1745      -3.038 -11.732   1.304  1.00  0.610          H  
ATOM  27922  HA  ASP A1745      -4.041 -10.695  -1.300  1.00  0.620          H  
ATOM  27923 1HB  ASP A1745      -2.672 -13.300  -0.613  1.00  0.870          H  
ATOM  27924 2HB  ASP A1745      -3.271 -12.916  -2.223  1.00  0.870          H  
ATOM  27925  N   PHE A1746      -5.998 -12.152  -1.890  1.00  0.510          N  
ATOM  27926  CA  PHE A1746      -7.236 -12.921  -2.124  1.00  0.520          C  
ATOM  27927  C   PHE A1746      -6.952 -13.816  -3.342  1.00  0.530          C  
ATOM  27928  O   PHE A1746      -6.643 -13.342  -4.446  1.00  0.580          O  
ATOM  27929  CB  PHE A1746      -8.463 -12.004  -2.302  1.00  0.720          C  
ATOM  27930  CG  PHE A1746      -9.882 -12.655  -2.227  1.00  0.720          C  
ATOM  27931  CD1 PHE A1746     -10.158 -13.802  -1.485  1.00  0.720          C  
ATOM  27932  CD2 PHE A1746     -10.946 -12.058  -2.856  1.00  0.720          C  
ATOM  27933  CE1 PHE A1746     -11.428 -14.321  -1.410  1.00  0.720          C  
ATOM  27934  CE2 PHE A1746     -12.233 -12.580  -2.790  1.00  0.720          C  
ATOM  27935  CZ  PHE A1746     -12.465 -13.714  -2.069  1.00  0.720          C  
ATOM  27936  H   PHE A1746      -5.662 -11.457  -2.569  1.00  0.610          H  
ATOM  27937  HA  PHE A1746      -7.409 -13.565  -1.266  1.00  0.620          H  
ATOM  27938 1HB  PHE A1746      -8.418 -11.223  -1.589  1.00  0.870          H  
ATOM  27939 2HB  PHE A1746      -8.387 -11.546  -3.281  1.00  0.870          H  
ATOM  27940  HD1 PHE A1746      -9.375 -14.310  -0.960  1.00  0.870          H  
ATOM  27941  HD2 PHE A1746     -10.760 -11.171  -3.409  1.00  0.870          H  
ATOM  27942  HE1 PHE A1746     -11.604 -15.223  -0.825  1.00  0.870          H  
ATOM  27943  HE2 PHE A1746     -13.063 -12.091  -3.309  1.00  0.870          H  
ATOM  27944  HZ  PHE A1746     -13.464 -14.129  -2.016  1.00  0.870          H  
ATOM  27945  N   ILE A1747      -6.925 -15.120  -3.085  1.00  0.530          N  
ATOM  27946  CA  ILE A1747      -6.477 -16.134  -4.034  1.00  0.540          C  
ATOM  27947  C   ILE A1747      -7.563 -16.995  -4.679  1.00  0.550          C  
ATOM  27948  O   ILE A1747      -8.360 -17.629  -3.992  1.00  0.560          O  
ATOM  27949  CB  ILE A1747      -5.529 -17.103  -3.294  1.00  0.750          C  
ATOM  27950  CG1 ILE A1747      -4.326 -16.342  -2.666  1.00  0.750          C  
ATOM  27951  CG2 ILE A1747      -5.045 -18.207  -4.224  1.00  0.750          C  
ATOM  27952  CD1 ILE A1747      -4.488 -16.038  -1.177  1.00  0.750          C  
ATOM  27953  H   ILE A1747      -7.222 -15.434  -2.160  1.00  0.640          H  
ATOM  27954  HA  ILE A1747      -5.936 -15.633  -4.833  1.00  0.650          H  
ATOM  27955  HB  ILE A1747      -6.074 -17.549  -2.478  1.00  0.900          H  
ATOM  27956 1HG1 ILE A1747      -3.421 -16.932  -2.796  1.00  0.900          H  
ATOM  27957 2HG1 ILE A1747      -4.208 -15.390  -3.169  1.00  0.900          H  
ATOM  27958 1HG2 ILE A1747      -4.424 -18.872  -3.656  1.00  0.900          H  
ATOM  27959 2HG2 ILE A1747      -5.880 -18.765  -4.613  1.00  0.900          H  
ATOM  27960 3HG2 ILE A1747      -4.481 -17.779  -5.051  1.00  0.900          H  
ATOM  27961 1HD1 ILE A1747      -3.616 -15.510  -0.816  1.00  0.900          H  
ATOM  27962 2HD1 ILE A1747      -5.355 -15.433  -1.011  1.00  0.900          H  
ATOM  27963 3HD1 ILE A1747      -4.596 -16.972  -0.620  1.00  0.900          H  
ATOM  27964  N   LEU A1748      -7.561 -17.043  -6.010  1.00  0.560          N  
ATOM  27965  CA  LEU A1748      -8.486 -17.841  -6.815  1.00  0.560          C  
ATOM  27966  C   LEU A1748      -7.799 -19.071  -7.427  1.00  0.580          C  
ATOM  27967  O   LEU A1748      -6.780 -18.928  -8.098  1.00  0.590          O  
ATOM  27968  CB  LEU A1748      -9.000 -16.961  -7.968  1.00  0.780          C  
ATOM  27969  CG  LEU A1748      -9.905 -17.607  -9.022  1.00  0.780          C  
ATOM  27970  CD1 LEU A1748     -11.209 -18.021  -8.404  1.00  0.780          C  
ATOM  27971  CD2 LEU A1748     -10.163 -16.622 -10.139  1.00  0.780          C  
ATOM  27972  H   LEU A1748      -6.873 -16.483  -6.516  1.00  0.670          H  
ATOM  27973  HA  LEU A1748      -9.307 -18.170  -6.178  1.00  0.670          H  
ATOM  27974 1HB  LEU A1748      -9.540 -16.159  -7.540  1.00  0.940          H  
ATOM  27975 2HB  LEU A1748      -8.139 -16.542  -8.479  1.00  0.940          H  
ATOM  27976  HG  LEU A1748      -9.411 -18.480  -9.427  1.00  0.940          H  
ATOM  27977 1HD1 LEU A1748     -11.854 -18.444  -9.133  1.00  0.940          H  
ATOM  27978 2HD1 LEU A1748     -11.059 -18.735  -7.596  1.00  0.940          H  
ATOM  27979 3HD1 LEU A1748     -11.658 -17.182  -8.048  1.00  0.940          H  
ATOM  27980 1HD2 LEU A1748     -10.795 -17.110 -10.870  1.00  0.940          H  
ATOM  27981 2HD2 LEU A1748     -10.665 -15.736  -9.749  1.00  0.940          H  
ATOM  27982 3HD2 LEU A1748      -9.220 -16.331 -10.601  1.00  0.940          H  
ATOM  27983  N   VAL A1749      -8.317 -20.284  -7.213  1.00  0.590          N  
ATOM  27984  CA  VAL A1749      -7.684 -21.446  -7.862  1.00  0.620          C  
ATOM  27985  C   VAL A1749      -8.653 -22.337  -8.610  1.00  0.630          C  
ATOM  27986  O   VAL A1749      -9.661 -22.772  -8.043  1.00  0.640          O  
ATOM  27987  CB  VAL A1749      -6.912 -22.334  -6.855  1.00  0.860          C  
ATOM  27988  CG1 VAL A1749      -6.271 -23.580  -7.578  1.00  0.860          C  
ATOM  27989  CG2 VAL A1749      -5.854 -21.549  -6.232  1.00  0.860          C  
ATOM  27990  H   VAL A1749      -9.138 -20.382  -6.607  1.00  0.710          H  
ATOM  27991  HA  VAL A1749      -6.968 -21.077  -8.589  1.00  0.740          H  
ATOM  27992  HB  VAL A1749      -7.594 -22.691  -6.093  1.00  1.030          H  
ATOM  27993 1HG1 VAL A1749      -5.731 -24.176  -6.844  1.00  1.030          H  
ATOM  27994 2HG1 VAL A1749      -7.032 -24.201  -8.031  1.00  1.030          H  
ATOM  27995 3HG1 VAL A1749      -5.576 -23.246  -8.348  1.00  1.030          H  
ATOM  27996 1HG2 VAL A1749      -5.305 -22.166  -5.518  1.00  1.030          H  
ATOM  27997 2HG2 VAL A1749      -5.207 -21.223  -6.983  1.00  1.030          H  
ATOM  27998 3HG2 VAL A1749      -6.282 -20.707  -5.731  1.00  1.030          H  
ATOM  27999  N   ARG A1750      -8.343 -22.623  -9.883  1.00  0.690          N  
ATOM  28000  CA  ARG A1750      -9.158 -23.567 -10.638  1.00  0.700          C  
ATOM  28001  C   ARG A1750      -8.571 -24.939 -10.377  1.00  0.690          C  
ATOM  28002  O   ARG A1750      -7.360 -25.135 -10.521  1.00  0.700          O  
ATOM  28003  CB  ARG A1750      -9.139 -23.358 -12.154  1.00  0.980          C  
ATOM  28004  CG  ARG A1750     -10.140 -24.265 -12.938  1.00  0.980          C  
ATOM  28005  CD  ARG A1750     -10.167 -23.970 -14.412  1.00  0.980          C  
ATOM  28006  NE  ARG A1750     -11.157 -24.809 -15.130  1.00  0.980          N  
ATOM  28007  CZ  ARG A1750     -11.363 -24.835 -16.476  1.00  0.980          C  
ATOM  28008  NH1 ARG A1750     -10.663 -24.083 -17.304  1.00  0.980          N  
ATOM  28009  NH2 ARG A1750     -12.296 -25.641 -16.939  1.00  0.980          N  
ATOM  28010  H   ARG A1750      -7.525 -22.171 -10.303  1.00  0.830          H  
ATOM  28011  HA  ARG A1750     -10.182 -23.534 -10.282  1.00  0.840          H  
ATOM  28012 1HB  ARG A1750      -9.289 -22.348 -12.428  1.00  1.170          H  
ATOM  28013 2HB  ARG A1750      -8.157 -23.638 -12.519  1.00  1.170          H  
ATOM  28014 1HG  ARG A1750      -9.862 -25.313 -12.818  1.00  1.170          H  
ATOM  28015 2HG  ARG A1750     -11.149 -24.113 -12.544  1.00  1.170          H  
ATOM  28016 1HD  ARG A1750     -10.428 -22.921 -14.569  1.00  1.170          H  
ATOM  28017 2HD  ARG A1750      -9.183 -24.170 -14.834  1.00  1.170          H  
ATOM  28018  HE  ARG A1750     -11.773 -25.428 -14.576  1.00  1.170          H  
ATOM  28019 1HH1 ARG A1750      -9.945 -23.462 -16.957  1.00  1.170          H  
ATOM  28020 2HH1 ARG A1750     -10.841 -24.102 -18.314  1.00  1.170          H  
ATOM  28021 1HH2 ARG A1750     -12.818 -26.218 -16.259  1.00  1.170          H  
ATOM  28022 2HH2 ARG A1750     -12.487 -25.704 -17.925  1.00  1.170          H  
ATOM  28023  N   TYR A1751      -9.412 -25.891 -10.021  1.00  0.700          N  
ATOM  28024  CA  TYR A1751      -8.977 -27.261  -9.799  1.00  0.720          C  
ATOM  28025  C   TYR A1751      -9.584 -28.145 -10.869  1.00  0.690          C  
ATOM  28026  O   TYR A1751     -10.744 -28.548 -10.762  1.00  0.720          O  
ATOM  28027  CB  TYR A1751      -9.388 -27.743  -8.413  1.00  1.000          C  
ATOM  28028  CG  TYR A1751      -8.710 -27.045  -7.255  1.00  1.000          C  
ATOM  28029  CD1 TYR A1751      -9.243 -25.888  -6.694  1.00  1.000          C  
ATOM  28030  CD2 TYR A1751      -7.553 -27.597  -6.730  1.00  1.000          C  
ATOM  28031  CE1 TYR A1751      -8.605 -25.311  -5.614  1.00  1.000          C  
ATOM  28032  CE2 TYR A1751      -6.937 -27.013  -5.656  1.00  1.000          C  
ATOM  28033  CZ  TYR A1751      -7.458 -25.884  -5.100  1.00  1.000          C  
ATOM  28034  OH  TYR A1751      -6.845 -25.324  -4.023  1.00  1.000          O  
ATOM  28035  H   TYR A1751     -10.399 -25.653  -9.911  1.00  0.840          H  
ATOM  28036  HA  TYR A1751      -7.890 -27.313  -9.897  1.00  0.860          H  
ATOM  28037 1HB  TYR A1751     -10.467 -27.612  -8.298  1.00  1.200          H  
ATOM  28038 2HB  TYR A1751      -9.181 -28.803  -8.332  1.00  1.200          H  
ATOM  28039  HD1 TYR A1751     -10.155 -25.439  -7.099  1.00  1.200          H  
ATOM  28040  HD2 TYR A1751      -7.134 -28.505  -7.165  1.00  1.200          H  
ATOM  28041  HE1 TYR A1751      -8.997 -24.420  -5.168  1.00  1.200          H  
ATOM  28042  HE2 TYR A1751      -6.034 -27.454  -5.235  1.00  1.200          H  
ATOM  28043  HH  TYR A1751      -6.065 -25.836  -3.792  1.00  1.200          H  
ATOM  28044  N   LEU A1752      -8.804 -28.422 -11.907  1.00  0.650          N  
ATOM  28045  CA  LEU A1752      -9.271 -29.138 -13.082  1.00  0.670          C  
ATOM  28046  C   LEU A1752      -8.543 -30.444 -13.379  1.00  0.680          C  
ATOM  28047  O   LEU A1752      -7.323 -30.533 -13.273  1.00  0.760          O  
ATOM  28048  CB  LEU A1752      -9.105 -28.207 -14.292  1.00  0.930          C  
ATOM  28049  CG  LEU A1752      -9.337 -28.800 -15.699  1.00  0.930          C  
ATOM  28050  CD1 LEU A1752     -10.799 -29.155 -15.904  1.00  0.930          C  
ATOM  28051  CD2 LEU A1752      -8.881 -27.806 -16.701  1.00  0.930          C  
ATOM  28052  H   LEU A1752      -7.834 -28.085 -11.905  1.00  0.780          H  
ATOM  28053  HA  LEU A1752     -10.328 -29.358 -12.938  1.00  0.800          H  
ATOM  28054 1HB  LEU A1752      -9.824 -27.400 -14.177  1.00  1.120          H  
ATOM  28055 2HB  LEU A1752      -8.114 -27.765 -14.255  1.00  1.120          H  
ATOM  28056  HG  LEU A1752      -8.745 -29.706 -15.826  1.00  1.120          H  
ATOM  28057 1HD1 LEU A1752     -10.931 -29.567 -16.908  1.00  1.120          H  
ATOM  28058 2HD1 LEU A1752     -11.124 -29.891 -15.183  1.00  1.120          H  
ATOM  28059 3HD1 LEU A1752     -11.414 -28.261 -15.796  1.00  1.120          H  
ATOM  28060 1HD2 LEU A1752      -9.025 -28.222 -17.696  1.00  1.120          H  
ATOM  28061 2HD2 LEU A1752      -9.447 -26.894 -16.608  1.00  1.120          H  
ATOM  28062 3HD2 LEU A1752      -7.832 -27.592 -16.538  1.00  1.120          H  
ATOM  28063  N   GLU A1753      -9.277 -31.479 -13.765  1.00  0.700          N  
ATOM  28064  CA  GLU A1753      -8.585 -32.661 -14.259  1.00  0.830          C  
ATOM  28065  C   GLU A1753      -8.983 -32.868 -15.707  1.00  0.780          C  
ATOM  28066  O   GLU A1753     -10.171 -32.925 -16.032  1.00  0.940          O  
ATOM  28067  CB  GLU A1753      -8.805 -33.895 -13.394  1.00  1.110          C  
ATOM  28068  CG  GLU A1753      -8.072 -35.132 -13.931  1.00  1.110          C  
ATOM  28069  CD  GLU A1753      -8.025 -36.225 -12.964  1.00  1.110          C  
ATOM  28070  OE1 GLU A1753      -8.154 -35.937 -11.799  1.00  1.110          O  
ATOM  28071  OE2 GLU A1753      -7.866 -37.346 -13.351  1.00  1.110          O  
ATOM  28072  H   GLU A1753     -10.291 -31.441 -13.762  1.00  0.840          H  
ATOM  28073  HA  GLU A1753      -7.513 -32.479 -14.253  1.00  1.000          H  
ATOM  28074 1HB  GLU A1753      -8.455 -33.695 -12.383  1.00  1.330          H  
ATOM  28075 2HB  GLU A1753      -9.875 -34.126 -13.336  1.00  1.330          H  
ATOM  28076 1HG  GLU A1753      -8.595 -35.492 -14.817  1.00  1.330          H  
ATOM  28077 2HG  GLU A1753      -7.058 -34.860 -14.227  1.00  1.330          H  
ATOM  28078  N   GLU A1754      -7.967 -32.954 -16.563  1.00  1.010          N  
ATOM  28079  CA  GLU A1754      -8.146 -33.077 -18.014  1.00  1.100          C  
ATOM  28080  C   GLU A1754      -7.019 -33.911 -18.613  1.00  1.360          C  
ATOM  28081  O   GLU A1754      -5.871 -33.746 -18.234  1.00  1.660          O  
ATOM  28082  CB  GLU A1754      -8.155 -31.666 -18.649  1.00  1.500          C  
ATOM  28083  CG  GLU A1754      -8.370 -31.576 -20.180  1.00  1.500          C  
ATOM  28084  CD  GLU A1754      -9.764 -31.945 -20.636  1.00  1.500          C  
ATOM  28085  OE1 GLU A1754     -10.702 -31.393 -20.123  1.00  1.500          O  
ATOM  28086  OE2 GLU A1754      -9.890 -32.776 -21.503  1.00  1.500          O  
ATOM  28087  H   GLU A1754      -7.022 -32.916 -16.159  1.00  1.210          H  
ATOM  28088  HA  GLU A1754      -9.096 -33.571 -18.218  1.00  1.320          H  
ATOM  28089 1HB  GLU A1754      -8.916 -31.052 -18.166  1.00  1.800          H  
ATOM  28090 2HB  GLU A1754      -7.202 -31.200 -18.458  1.00  1.800          H  
ATOM  28091 1HG  GLU A1754      -8.177 -30.549 -20.485  1.00  1.800          H  
ATOM  28092 2HG  GLU A1754      -7.643 -32.206 -20.689  1.00  1.800          H  
ATOM  28093  N   SER A1755      -7.335 -34.847 -19.509  1.00  1.600          N  
ATOM  28094  CA  SER A1755      -6.310 -35.662 -20.188  1.00  1.940          C  
ATOM  28095  C   SER A1755      -5.292 -36.315 -19.245  1.00  1.880          C  
ATOM  28096  O   SER A1755      -4.091 -36.322 -19.516  1.00  2.440          O  
ATOM  28097  CB  SER A1755      -5.571 -34.838 -21.231  1.00  2.580          C  
ATOM  28098  OG  SER A1755      -6.439 -34.388 -22.241  1.00  2.580          O  
ATOM  28099  H   SER A1755      -8.305 -34.966 -19.776  1.00  1.920          H  
ATOM  28100  HA  SER A1755      -6.826 -36.465 -20.716  1.00  2.330          H  
ATOM  28101 1HB  SER A1755      -5.098 -33.985 -20.751  1.00  3.100          H  
ATOM  28102 2HB  SER A1755      -4.779 -35.440 -21.674  1.00  3.100          H  
ATOM  28103  HG  SER A1755      -5.898 -33.876 -22.844  1.00  3.100          H  
ATOM  28104  N   ASN A1756      -5.799 -36.878 -18.151  1.00  1.610          N  
ATOM  28105  CA  ASN A1756      -5.051 -37.590 -17.114  1.00  1.760          C  
ATOM  28106  C   ASN A1756      -4.008 -36.754 -16.351  1.00  1.470          C  
ATOM  28107  O   ASN A1756      -3.101 -37.317 -15.730  1.00  1.610          O  
ATOM  28108  CB  ASN A1756      -4.372 -38.806 -17.724  1.00  2.400          C  
ATOM  28109  CG  ASN A1756      -5.348 -39.747 -18.366  1.00  2.400          C  
ATOM  28110  OD1 ASN A1756      -6.451 -39.985 -17.855  1.00  2.400          O  
ATOM  28111  ND2 ASN A1756      -4.963 -40.292 -19.493  1.00  2.400          N  
ATOM  28112  H   ASN A1756      -6.799 -36.808 -18.032  1.00  1.930          H  
ATOM  28113  HA  ASN A1756      -5.770 -37.939 -16.371  1.00  2.110          H  
ATOM  28114 1HB  ASN A1756      -3.629 -38.503 -18.458  1.00  2.880          H  
ATOM  28115 2HB  ASN A1756      -3.843 -39.347 -16.942  1.00  2.880          H  
ATOM  28116 1HD2 ASN A1756      -5.564 -40.929 -19.974  1.00  2.880          H  
ATOM  28117 2HD2 ASN A1756      -4.063 -40.071 -19.872  1.00  2.880          H  
ATOM  28118  N   LYS A1757      -4.168 -35.432 -16.321  1.00  1.390          N  
ATOM  28119  CA  LYS A1757      -3.273 -34.569 -15.555  1.00  1.410          C  
ATOM  28120  C   LYS A1757      -4.014 -33.574 -14.663  1.00  1.250          C  
ATOM  28121  O   LYS A1757      -5.109 -33.087 -14.979  1.00  1.750          O  
ATOM  28122  CB  LYS A1757      -2.278 -33.880 -16.500  1.00  1.970          C  
ATOM  28123  CG  LYS A1757      -2.910 -33.070 -17.609  1.00  1.970          C  
ATOM  28124  CD  LYS A1757      -1.883 -32.483 -18.571  1.00  1.970          C  
ATOM  28125  CE  LYS A1757      -2.587 -31.800 -19.742  1.00  1.970          C  
ATOM  28126  NZ  LYS A1757      -1.636 -31.338 -20.773  1.00  1.970          N  
ATOM  28127  H   LYS A1757      -4.899 -35.005 -16.892  1.00  1.670          H  
ATOM  28128  HA  LYS A1757      -2.687 -35.203 -14.892  1.00  1.690          H  
ATOM  28129 1HB  LYS A1757      -1.639 -33.208 -15.925  1.00  2.360          H  
ATOM  28130 2HB  LYS A1757      -1.636 -34.633 -16.960  1.00  2.360          H  
ATOM  28131 1HG  LYS A1757      -3.518 -33.744 -18.195  1.00  2.360          H  
ATOM  28132 2HG  LYS A1757      -3.548 -32.287 -17.200  1.00  2.360          H  
ATOM  28133 1HD  LYS A1757      -1.264 -31.744 -18.051  1.00  2.360          H  
ATOM  28134 2HD  LYS A1757      -1.231 -33.271 -18.954  1.00  2.360          H  
ATOM  28135 1HE  LYS A1757      -3.276 -32.508 -20.193  1.00  2.360          H  
ATOM  28136 2HE  LYS A1757      -3.151 -30.941 -19.380  1.00  2.360          H  
ATOM  28137 1HZ  LYS A1757      -2.132 -30.888 -21.550  1.00  2.360          H  
ATOM  28138 2HZ  LYS A1757      -0.988 -30.645 -20.399  1.00  2.360          H  
ATOM  28139 3HZ  LYS A1757      -1.112 -32.119 -21.135  1.00  2.360          H  
ATOM  28140  N   LYS A1758      -3.386 -33.276 -13.522  1.00  0.950          N  
ATOM  28141  CA  LYS A1758      -3.945 -32.355 -12.537  1.00  1.150          C  
ATOM  28142  C   LYS A1758      -3.554 -30.931 -12.877  1.00  0.890          C  
ATOM  28143  O   LYS A1758      -2.368 -30.597 -12.904  1.00  0.780          O  
ATOM  28144  CB  LYS A1758      -3.407 -32.696 -11.140  1.00  1.530          C  
ATOM  28145  CG  LYS A1758      -3.624 -34.153 -10.673  1.00  1.530          C  
ATOM  28146  CD  LYS A1758      -5.079 -34.535 -10.431  1.00  1.530          C  
ATOM  28147  CE  LYS A1758      -5.144 -35.988  -9.901  1.00  1.530          C  
ATOM  28148  NZ  LYS A1758      -6.524 -36.436  -9.603  1.00  1.530          N  
ATOM  28149  H   LYS A1758      -2.489 -33.704 -13.338  1.00  1.140          H  
ATOM  28150  HA  LYS A1758      -5.035 -32.420 -12.556  1.00  1.380          H  
ATOM  28151 1HB  LYS A1758      -2.333 -32.504 -11.113  1.00  1.840          H  
ATOM  28152 2HB  LYS A1758      -3.869 -32.032 -10.407  1.00  1.840          H  
ATOM  28153 1HG  LYS A1758      -3.220 -34.830 -11.424  1.00  1.840          H  
ATOM  28154 2HG  LYS A1758      -3.071 -34.309  -9.743  1.00  1.840          H  
ATOM  28155 1HD  LYS A1758      -5.536 -33.861  -9.706  1.00  1.840          H  
ATOM  28156 2HD  LYS A1758      -5.647 -34.480 -11.369  1.00  1.840          H  
ATOM  28157 1HE  LYS A1758      -4.727 -36.650 -10.659  1.00  1.840          H  
ATOM  28158 2HE  LYS A1758      -4.547 -36.067  -8.992  1.00  1.840          H  
ATOM  28159 1HZ  LYS A1758      -6.510 -37.386  -9.277  1.00  1.840          H  
ATOM  28160 2HZ  LYS A1758      -6.926 -35.845  -8.900  1.00  1.840          H  
ATOM  28161 3HZ  LYS A1758      -7.097 -36.378 -10.450  1.00  1.840          H  
ATOM  28162  N   ILE A1759      -4.546 -30.091 -13.122  1.00  1.220          N  
ATOM  28163  CA  ILE A1759      -4.314 -28.722 -13.510  1.00  1.130          C  
ATOM  28164  C   ILE A1759      -4.756 -27.751 -12.432  1.00  0.910          C  
ATOM  28165  O   ILE A1759      -5.944 -27.617 -12.122  1.00  1.240          O  
ATOM  28166  CB  ILE A1759      -5.067 -28.449 -14.827  1.00  1.620          C  
ATOM  28167  CG1 ILE A1759      -4.532 -29.426 -15.899  1.00  1.620          C  
ATOM  28168  CG2 ILE A1759      -4.989 -26.956 -15.233  1.00  1.620          C  
ATOM  28169  CD1 ILE A1759      -5.292 -29.416 -17.174  1.00  1.620          C  
ATOM  28170  H   ILE A1759      -5.514 -30.415 -13.075  1.00  1.460          H  
ATOM  28171  HA  ILE A1759      -3.247 -28.582 -13.680  1.00  1.360          H  
ATOM  28172  HB  ILE A1759      -6.100 -28.715 -14.687  1.00  1.940          H  
ATOM  28173 1HG1 ILE A1759      -3.495 -29.210 -16.094  1.00  1.940          H  
ATOM  28174 2HG1 ILE A1759      -4.603 -30.441 -15.510  1.00  1.940          H  
ATOM  28175 1HG2 ILE A1759      -5.543 -26.771 -16.145  1.00  1.940          H  
ATOM  28176 2HG2 ILE A1759      -5.427 -26.357 -14.442  1.00  1.940          H  
ATOM  28177 3HG2 ILE A1759      -3.960 -26.663 -15.379  1.00  1.940          H  
ATOM  28178 1HD1 ILE A1759      -4.870 -30.148 -17.855  1.00  1.940          H  
ATOM  28179 2HD1 ILE A1759      -6.332 -29.666 -16.972  1.00  1.940          H  
ATOM  28180 3HD1 ILE A1759      -5.231 -28.440 -17.624  1.00  1.940          H  
ATOM  28181  N   LEU A1760      -3.789 -27.066 -11.847  1.00  0.630          N  
ATOM  28182  CA  LEU A1760      -4.085 -26.105 -10.803  1.00  0.680          C  
ATOM  28183  C   LEU A1760      -3.673 -24.737 -11.274  1.00  0.660          C  
ATOM  28184  O   LEU A1760      -2.490 -24.449 -11.458  1.00  0.730          O  
ATOM  28185  CB  LEU A1760      -3.412 -26.458  -9.475  1.00  0.930          C  
ATOM  28186  CG  LEU A1760      -4.137 -27.527  -8.600  1.00  0.930          C  
ATOM  28187  CD1 LEU A1760      -3.863 -28.965  -9.115  1.00  0.930          C  
ATOM  28188  CD2 LEU A1760      -3.668 -27.358  -7.165  1.00  0.930          C  
ATOM  28189  H   LEU A1760      -2.834 -27.221 -12.133  1.00  0.760          H  
ATOM  28190  HA  LEU A1760      -5.157 -26.087 -10.632  1.00  0.820          H  
ATOM  28191 1HB  LEU A1760      -2.407 -26.820  -9.682  1.00  1.120          H  
ATOM  28192 2HB  LEU A1760      -3.336 -25.545  -8.882  1.00  1.120          H  
ATOM  28193  HG  LEU A1760      -5.215 -27.361  -8.651  1.00  1.120          H  
ATOM  28194 1HD1 LEU A1760      -4.383 -29.678  -8.477  1.00  1.120          H  
ATOM  28195 2HD1 LEU A1760      -4.215 -29.088 -10.121  1.00  1.120          H  
ATOM  28196 3HD1 LEU A1760      -2.793 -29.169  -9.082  1.00  1.120          H  
ATOM  28197 1HD2 LEU A1760      -4.172 -28.082  -6.530  1.00  1.120          H  
ATOM  28198 2HD2 LEU A1760      -2.591 -27.522  -7.111  1.00  1.120          H  
ATOM  28199 3HD2 LEU A1760      -3.899 -26.346  -6.819  1.00  1.120          H  
ATOM  28200  N   GLN A1761      -4.665 -23.911 -11.534  1.00  0.730          N  
ATOM  28201  CA  GLN A1761      -4.420 -22.581 -12.080  1.00  0.720          C  
ATOM  28202  C   GLN A1761      -4.753 -21.520 -11.059  1.00  0.750          C  
ATOM  28203  O   GLN A1761      -5.923 -21.201 -10.824  1.00  0.940          O  
ATOM  28204  CB  GLN A1761      -5.183 -22.408 -13.382  1.00  1.010          C  
ATOM  28205  CG  GLN A1761      -4.665 -23.336 -14.467  1.00  1.010          C  
ATOM  28206  CD  GLN A1761      -5.566 -23.403 -15.637  1.00  1.010          C  
ATOM  28207  OE1 GLN A1761      -6.782 -23.316 -15.447  1.00  1.010          O  
ATOM  28208  NE2 GLN A1761      -5.020 -23.561 -16.827  1.00  1.010          N  
ATOM  28209  H   GLN A1761      -5.619 -24.238 -11.326  1.00  0.880          H  
ATOM  28210  HA  GLN A1761      -3.358 -22.489 -12.311  1.00  0.860          H  
ATOM  28211 1HB  GLN A1761      -6.231 -22.604 -13.220  1.00  1.210          H  
ATOM  28212 2HB  GLN A1761      -5.084 -21.380 -13.734  1.00  1.210          H  
ATOM  28213 1HG  GLN A1761      -3.705 -22.956 -14.808  1.00  1.210          H  
ATOM  28214 2HG  GLN A1761      -4.536 -24.322 -14.056  1.00  1.210          H  
ATOM  28215 1HE2 GLN A1761      -5.600 -23.618 -17.669  1.00  1.210          H  
ATOM  28216 2HE2 GLN A1761      -4.029 -23.636 -16.918  1.00  1.210          H  
ATOM  28217  N   LYS A1762      -3.703 -21.048 -10.401  1.00  0.750          N  
ATOM  28218  CA  LYS A1762      -3.791 -20.114  -9.295  1.00  0.710          C  
ATOM  28219  C   LYS A1762      -3.568 -18.674  -9.730  1.00  0.670          C  
ATOM  28220  O   LYS A1762      -2.545 -18.376 -10.347  1.00  0.680          O  
ATOM  28221  CB  LYS A1762      -2.786 -20.588  -8.239  1.00  1.010          C  
ATOM  28222  CG  LYS A1762      -2.684 -19.822  -6.929  1.00  1.010          C  
ATOM  28223  CD  LYS A1762      -1.774 -20.637  -5.979  1.00  1.010          C  
ATOM  28224  CE  LYS A1762      -1.573 -19.991  -4.628  1.00  1.010          C  
ATOM  28225  NZ  LYS A1762      -0.779 -20.850  -3.701  1.00  1.010          N  
ATOM  28226  H   LYS A1762      -2.783 -21.368 -10.689  1.00  0.900          H  
ATOM  28227  HA  LYS A1762      -4.792 -20.167  -8.884  1.00  0.850          H  
ATOM  28228 1HB  LYS A1762      -3.011 -21.624  -7.986  1.00  1.210          H  
ATOM  28229 2HB  LYS A1762      -1.794 -20.589  -8.685  1.00  1.210          H  
ATOM  28230 1HG  LYS A1762      -2.231 -18.842  -7.109  1.00  1.210          H  
ATOM  28231 2HG  LYS A1762      -3.655 -19.669  -6.483  1.00  1.210          H  
ATOM  28232 1HD  LYS A1762      -2.215 -21.625  -5.818  1.00  1.210          H  
ATOM  28233 2HD  LYS A1762      -0.796 -20.767  -6.443  1.00  1.210          H  
ATOM  28234 1HE  LYS A1762      -1.048 -19.068  -4.766  1.00  1.210          H  
ATOM  28235 2HE  LYS A1762      -2.520 -19.794  -4.178  1.00  1.210          H  
ATOM  28236 1HZ  LYS A1762      -0.658 -20.374  -2.821  1.00  1.210          H  
ATOM  28237 2HZ  LYS A1762      -1.279 -21.752  -3.523  1.00  1.210          H  
ATOM  28238 3HZ  LYS A1762       0.126 -21.037  -4.110  1.00  1.210          H  
ATOM  28239  N   ILE A1763      -4.548 -17.815  -9.426  1.00  0.620          N  
ATOM  28240  CA  ILE A1763      -4.549 -16.388  -9.736  1.00  0.600          C  
ATOM  28241  C   ILE A1763      -4.708 -15.588  -8.431  1.00  0.570          C  
ATOM  28242  O   ILE A1763      -5.676 -15.767  -7.690  1.00  0.550          O  
ATOM  28243  CB  ILE A1763      -5.698 -16.025 -10.720  1.00  0.850          C  
ATOM  28244  CG1 ILE A1763      -5.531 -16.836 -12.063  1.00  0.850          C  
ATOM  28245  CG2 ILE A1763      -5.699 -14.473 -10.992  1.00  0.850          C  
ATOM  28246  CD1 ILE A1763      -6.725 -16.780 -12.995  1.00  0.850          C  
ATOM  28247  H   ILE A1763      -5.357 -18.198  -8.936  1.00  0.740          H  
ATOM  28248  HA  ILE A1763      -3.607 -16.133 -10.198  1.00  0.720          H  
ATOM  28249  HB  ILE A1763      -6.646 -16.320 -10.283  1.00  1.020          H  
ATOM  28250 1HG1 ILE A1763      -4.670 -16.457 -12.596  1.00  1.020          H  
ATOM  28251 2HG1 ILE A1763      -5.352 -17.881 -11.820  1.00  1.020          H  
ATOM  28252 1HG2 ILE A1763      -6.503 -14.209 -11.664  1.00  1.020          H  
ATOM  28253 2HG2 ILE A1763      -5.838 -13.928 -10.058  1.00  1.020          H  
ATOM  28254 3HG2 ILE A1763      -4.742 -14.185 -11.439  1.00  1.020          H  
ATOM  28255 1HD1 ILE A1763      -6.518 -17.375 -13.885  1.00  1.020          H  
ATOM  28256 2HD1 ILE A1763      -7.602 -17.187 -12.487  1.00  1.020          H  
ATOM  28257 3HD1 ILE A1763      -6.921 -15.762 -13.292  1.00  1.020          H  
ATOM  28258  N   ARG A1764      -3.785 -14.680  -8.157  1.00  0.590          N  
ATOM  28259  CA  ARG A1764      -3.862 -13.908  -6.914  1.00  0.580          C  
ATOM  28260  C   ARG A1764      -3.976 -12.425  -7.156  1.00  0.610          C  
ATOM  28261  O   ARG A1764      -3.305 -11.900  -8.038  1.00  0.680          O  
ATOM  28262  CB  ARG A1764      -2.577 -14.121  -6.113  1.00  0.820          C  
ATOM  28263  CG  ARG A1764      -2.332 -15.531  -5.709  1.00  0.820          C  
ATOM  28264  CD  ARG A1764      -0.961 -15.814  -5.175  1.00  0.820          C  
ATOM  28265  NE  ARG A1764      -0.567 -15.142  -3.906  1.00  0.820          N  
ATOM  28266  CZ  ARG A1764       0.509 -15.516  -3.173  1.00  0.820          C  
ATOM  28267  NH1 ARG A1764       1.271 -16.543  -3.536  1.00  0.820          N  
ATOM  28268  NH2 ARG A1764       0.790 -14.843  -2.088  1.00  0.820          N  
ATOM  28269  H   ARG A1764      -2.997 -14.578  -8.804  1.00  0.710          H  
ATOM  28270  HA  ARG A1764      -4.727 -14.232  -6.337  1.00  0.700          H  
ATOM  28271 1HB  ARG A1764      -1.720 -13.793  -6.702  1.00  0.980          H  
ATOM  28272 2HB  ARG A1764      -2.606 -13.512  -5.206  1.00  0.980          H  
ATOM  28273 1HG  ARG A1764      -3.044 -15.825  -4.997  1.00  0.980          H  
ATOM  28274 2HG  ARG A1764      -2.444 -16.166  -6.590  1.00  0.980          H  
ATOM  28275 1HD  ARG A1764      -0.943 -16.861  -4.989  1.00  0.980          H  
ATOM  28276 2HD  ARG A1764      -0.219 -15.572  -5.938  1.00  0.980          H  
ATOM  28277  HE  ARG A1764      -1.073 -14.317  -3.551  1.00  0.980          H  
ATOM  28278 1HH1 ARG A1764       1.072 -17.073  -4.400  1.00  0.980          H  
ATOM  28279 2HH1 ARG A1764       2.064 -16.802  -2.972  1.00  0.980          H  
ATOM  28280 1HH2 ARG A1764       0.194 -14.034  -1.850  1.00  0.980          H  
ATOM  28281 2HH2 ARG A1764       1.580 -15.095  -1.511  1.00  0.980          H  
ATOM  28282  N   ILE A1765      -4.725 -11.713  -6.309  1.00  0.560          N  
ATOM  28283  CA  ILE A1765      -4.679 -10.261  -6.443  1.00  0.590          C  
ATOM  28284  C   ILE A1765      -3.960  -9.778  -5.178  1.00  0.580          C  
ATOM  28285  O   ILE A1765      -4.467  -9.882  -4.042  1.00  0.590          O  
ATOM  28286  CB  ILE A1765      -6.057  -9.594  -6.586  1.00  0.810          C  
ATOM  28287  CG1 ILE A1765      -6.867 -10.221  -7.747  1.00  0.810          C  
ATOM  28288  CG2 ILE A1765      -5.806  -8.103  -6.947  1.00  0.810          C  
ATOM  28289  CD1 ILE A1765      -7.885 -11.290  -7.291  1.00  0.810          C  
ATOM  28290  H   ILE A1765      -5.317 -12.179  -5.610  1.00  0.670          H  
ATOM  28291  HA  ILE A1765      -4.080  -9.981  -7.305  1.00  0.710          H  
ATOM  28292  HB  ILE A1765      -6.616  -9.685  -5.674  1.00  0.980          H  
ATOM  28293 1HG1 ILE A1765      -7.399  -9.440  -8.272  1.00  0.980          H  
ATOM  28294 2HG1 ILE A1765      -6.168 -10.691  -8.442  1.00  0.980          H  
ATOM  28295 1HG2 ILE A1765      -6.755  -7.591  -7.065  1.00  0.980          H  
ATOM  28296 2HG2 ILE A1765      -5.226  -7.609  -6.179  1.00  0.980          H  
ATOM  28297 3HG2 ILE A1765      -5.245  -8.050  -7.886  1.00  0.980          H  
ATOM  28298 1HD1 ILE A1765      -8.402 -11.686  -8.159  1.00  0.980          H  
ATOM  28299 2HD1 ILE A1765      -7.379 -12.109  -6.779  1.00  0.980          H  
ATOM  28300 3HD1 ILE A1765      -8.609 -10.840  -6.613  1.00  0.980          H  
ATOM  28301  N   LYS A1766      -2.746  -9.288  -5.394  1.00  0.600          N  
ATOM  28302  CA  LYS A1766      -1.823  -9.017  -4.304  1.00  0.610          C  
ATOM  28303  C   LYS A1766      -2.113  -7.770  -3.505  1.00  0.600          C  
ATOM  28304  O   LYS A1766      -2.210  -6.674  -4.048  1.00  0.630          O  
ATOM  28305  CB  LYS A1766      -0.389  -8.966  -4.845  1.00  0.850          C  
ATOM  28306  CG  LYS A1766       0.701  -8.783  -3.764  1.00  0.850          C  
ATOM  28307  CD  LYS A1766       2.088  -8.984  -4.352  1.00  0.850          C  
ATOM  28308  CE  LYS A1766       3.238  -8.710  -3.348  1.00  0.850          C  
ATOM  28309  NZ  LYS A1766       3.195  -9.610  -2.158  1.00  0.850          N  
ATOM  28310  H   LYS A1766      -2.456  -9.146  -6.366  1.00  0.720          H  
ATOM  28311  HA  LYS A1766      -1.883  -9.856  -3.624  1.00  0.730          H  
ATOM  28312 1HB  LYS A1766      -0.179  -9.885  -5.389  1.00  1.020          H  
ATOM  28313 2HB  LYS A1766      -0.306  -8.144  -5.553  1.00  1.020          H  
ATOM  28314 1HG  LYS A1766       0.637  -7.777  -3.344  1.00  1.020          H  
ATOM  28315 2HG  LYS A1766       0.527  -9.508  -2.965  1.00  1.020          H  
ATOM  28316 1HD  LYS A1766       2.180 -10.003  -4.734  1.00  1.020          H  
ATOM  28317 2HD  LYS A1766       2.189  -8.295  -5.179  1.00  1.020          H  
ATOM  28318 1HE  LYS A1766       4.187  -8.866  -3.861  1.00  1.020          H  
ATOM  28319 2HE  LYS A1766       3.186  -7.675  -3.014  1.00  1.020          H  
ATOM  28320 1HZ  LYS A1766       3.974  -9.399  -1.544  1.00  1.020          H  
ATOM  28321 2HZ  LYS A1766       2.329  -9.457  -1.668  1.00  1.020          H  
ATOM  28322 3HZ  LYS A1766       3.248 -10.579  -2.439  1.00  1.020          H  
ATOM  28323  N   GLY A1767      -2.285  -7.962  -2.198  1.00  0.580          N  
ATOM  28324  CA  GLY A1767      -2.558  -6.886  -1.253  1.00  0.590          C  
ATOM  28325  C   GLY A1767      -3.981  -6.358  -1.352  1.00  0.590          C  
ATOM  28326  O   GLY A1767      -4.324  -5.337  -0.744  1.00  0.610          O  
ATOM  28327  H   GLY A1767      -2.163  -8.919  -1.837  1.00  0.700          H  
ATOM  28328 1HA  GLY A1767      -2.378  -7.255  -0.248  1.00  0.710          H  
ATOM  28329 2HA  GLY A1767      -1.852  -6.075  -1.423  1.00  0.710          H  
ATOM  28330  N   ILE A1768      -4.830  -7.050  -2.095  1.00  0.570          N  
ATOM  28331  CA  ILE A1768      -6.183  -6.587  -2.346  1.00  0.560          C  
ATOM  28332  C   ILE A1768      -7.079  -6.484  -1.116  1.00  0.530          C  
ATOM  28333  O   ILE A1768      -7.981  -5.654  -1.079  1.00  0.540          O  
ATOM  28334  CB  ILE A1768      -6.803  -7.476  -3.428  1.00  0.790          C  
ATOM  28335  CG1 ILE A1768      -8.030  -6.865  -4.067  1.00  0.790          C  
ATOM  28336  CG2 ILE A1768      -7.210  -8.821  -2.839  1.00  0.790          C  
ATOM  28337  CD1 ILE A1768      -7.841  -5.541  -4.817  1.00  0.790          C  
ATOM  28338  H   ILE A1768      -4.505  -7.907  -2.554  1.00  0.680          H  
ATOM  28339  HA  ILE A1768      -6.095  -5.594  -2.751  1.00  0.670          H  
ATOM  28340  HB  ILE A1768      -6.071  -7.644  -4.175  1.00  0.950          H  
ATOM  28341 1HG1 ILE A1768      -8.369  -7.566  -4.794  1.00  0.950          H  
ATOM  28342 2HG1 ILE A1768      -8.780  -6.756  -3.322  1.00  0.950          H  
ATOM  28343 1HG2 ILE A1768      -7.601  -9.437  -3.628  1.00  0.950          H  
ATOM  28344 2HG2 ILE A1768      -6.342  -9.304  -2.395  1.00  0.950          H  
ATOM  28345 3HG2 ILE A1768      -7.978  -8.694  -2.085  1.00  0.950          H  
ATOM  28346 1HD1 ILE A1768      -8.793  -5.245  -5.259  1.00  0.950          H  
ATOM  28347 2HD1 ILE A1768      -7.523  -4.757  -4.143  1.00  0.950          H  
ATOM  28348 3HD1 ILE A1768      -7.105  -5.659  -5.603  1.00  0.950          H  
ATOM  28349  N   LEU A1769      -6.839  -7.299  -0.094  1.00  0.520          N  
ATOM  28350  CA  LEU A1769      -7.670  -7.271   1.088  1.00  0.500          C  
ATOM  28351  C   LEU A1769      -7.148  -6.256   2.097  1.00  0.520          C  
ATOM  28352  O   LEU A1769      -7.730  -6.067   3.159  1.00  0.510          O  
ATOM  28353  CB  LEU A1769      -7.635  -8.650   1.748  1.00  0.710          C  
ATOM  28354  CG  LEU A1769      -8.086  -9.847   0.949  1.00  0.710          C  
ATOM  28355  CD1 LEU A1769      -7.842 -11.100   1.731  1.00  0.710          C  
ATOM  28356  CD2 LEU A1769      -9.481  -9.714   0.651  1.00  0.710          C  
ATOM  28357  H   LEU A1769      -6.087  -7.994  -0.126  1.00  0.620          H  
ATOM  28358  HA  LEU A1769      -8.682  -6.982   0.812  1.00  0.600          H  
ATOM  28359 1HB  LEU A1769      -6.665  -8.828   2.061  1.00  0.850          H  
ATOM  28360 2HB  LEU A1769      -8.252  -8.626   2.598  1.00  0.850          H  
ATOM  28361  HG  LEU A1769      -7.506  -9.914   0.039  1.00  0.850          H  
ATOM  28362 1HD1 LEU A1769      -8.155 -11.942   1.138  1.00  0.850          H  
ATOM  28363 2HD1 LEU A1769      -6.778 -11.197   1.953  1.00  0.850          H  
ATOM  28364 3HD1 LEU A1769      -8.402 -11.076   2.661  1.00  0.850          H  
ATOM  28365 1HD2 LEU A1769      -9.828 -10.567   0.082  1.00  0.850          H  
ATOM  28366 2HD2 LEU A1769     -10.036  -9.636   1.576  1.00  0.850          H  
ATOM  28367 3HD2 LEU A1769      -9.601  -8.841   0.092  1.00  0.850          H  
ATOM  28368  N   SER A1770      -6.039  -5.584   1.796  1.00  0.550          N  
ATOM  28369  CA  SER A1770      -5.495  -4.658   2.778  1.00  0.580          C  
ATOM  28370  C   SER A1770      -6.422  -3.483   3.123  1.00  0.590          C  
ATOM  28371  O   SER A1770      -6.348  -2.970   4.240  1.00  0.630          O  
ATOM  28372  CB  SER A1770      -4.162  -4.116   2.294  1.00  0.800          C  
ATOM  28373  OG  SER A1770      -4.317  -3.328   1.143  1.00  0.800          O  
ATOM  28374  H   SER A1770      -5.568  -5.693   0.895  1.00  0.660          H  
ATOM  28375  HA  SER A1770      -5.316  -5.218   3.698  1.00  0.700          H  
ATOM  28376 1HB  SER A1770      -3.717  -3.515   3.087  1.00  0.960          H  
ATOM  28377 2HB  SER A1770      -3.482  -4.939   2.084  1.00  0.960          H  
ATOM  28378  HG  SER A1770      -4.358  -3.955   0.387  1.00  0.960          H  
ATOM  28379  N   ASN A1771      -7.306  -3.073   2.198  1.00  0.570          N  
ATOM  28380  CA  ASN A1771      -8.233  -1.972   2.429  1.00  0.590          C  
ATOM  28381  C   ASN A1771      -9.370  -1.965   1.393  1.00  0.570          C  
ATOM  28382  O   ASN A1771      -9.111  -2.060   0.181  1.00  0.550          O  
ATOM  28383  CB  ASN A1771      -7.503  -0.629   2.444  1.00  0.820          C  
ATOM  28384  CG  ASN A1771      -8.388   0.519   2.928  1.00  0.820          C  
ATOM  28385  OD1 ASN A1771      -9.361   0.882   2.258  1.00  0.820          O  
ATOM  28386  ND2 ASN A1771      -8.073   1.107   4.062  1.00  0.820          N  
ATOM  28387  H   ASN A1771      -7.306  -3.515   1.289  1.00  0.680          H  
ATOM  28388  HA  ASN A1771      -8.691  -2.115   3.411  1.00  0.710          H  
ATOM  28389 1HB  ASN A1771      -6.631  -0.690   3.099  1.00  0.980          H  
ATOM  28390 2HB  ASN A1771      -7.143  -0.399   1.443  1.00  0.980          H  
ATOM  28391 1HD2 ASN A1771      -8.642   1.901   4.414  1.00  0.980          H  
ATOM  28392 2HD2 ASN A1771      -7.280   0.788   4.592  1.00  0.980          H  
ATOM  28393  N   THR A1772     -10.606  -1.748   1.872  1.00  0.600          N  
ATOM  28394  CA  THR A1772     -11.846  -1.653   1.082  1.00  0.600          C  
ATOM  28395  C   THR A1772     -11.687  -0.774  -0.163  1.00  0.600          C  
ATOM  28396  O   THR A1772     -12.239  -1.079  -1.231  1.00  0.590          O  
ATOM  28397  CB  THR A1772     -13.017  -1.104   1.926  1.00  0.840          C  
ATOM  28398  OG1 THR A1772     -13.224  -1.952   3.064  1.00  0.840          O  
ATOM  28399  CG2 THR A1772     -14.291  -1.117   1.122  1.00  0.840          C  
ATOM  28400  H   THR A1772     -10.709  -1.674   2.876  1.00  0.720          H  
ATOM  28401  HA  THR A1772     -12.123  -2.645   0.766  1.00  0.720          H  
ATOM  28402  HB  THR A1772     -12.805  -0.091   2.235  1.00  1.010          H  
ATOM  28403  HG1 THR A1772     -13.900  -1.563   3.633  1.00  1.010          H  
ATOM  28404 1HG2 THR A1772     -15.109  -0.741   1.740  1.00  1.010          H  
ATOM  28405 2HG2 THR A1772     -14.202  -0.489   0.239  1.00  1.010          H  
ATOM  28406 3HG2 THR A1772     -14.504  -2.139   0.820  1.00  1.010          H  
ATOM  28407  N   GLN A1773     -10.913   0.316  -0.047  1.00  0.640          N  
ATOM  28408  CA  GLN A1773     -10.726   1.280  -1.126  1.00  0.660          C  
ATOM  28409  C   GLN A1773     -10.247   0.627  -2.407  1.00  0.630          C  
ATOM  28410  O   GLN A1773     -10.606   1.085  -3.500  1.00  0.700          O  
ATOM  28411  CB  GLN A1773      -9.672   2.331  -0.745  1.00  0.920          C  
ATOM  28412  CG  GLN A1773     -10.076   3.339   0.294  1.00  0.920          C  
ATOM  28413  CD  GLN A1773      -8.890   4.182   0.737  1.00  0.920          C  
ATOM  28414  OE1 GLN A1773      -7.813   4.129   0.130  1.00  0.920          O  
ATOM  28415  NE2 GLN A1773      -9.074   4.943   1.799  1.00  0.920          N  
ATOM  28416  H   GLN A1773     -10.442   0.499   0.835  1.00  0.770          H  
ATOM  28417  HA  GLN A1773     -11.676   1.770  -1.320  1.00  0.790          H  
ATOM  28418 1HB  GLN A1773      -8.788   1.815  -0.368  1.00  1.100          H  
ATOM  28419 2HB  GLN A1773      -9.367   2.872  -1.640  1.00  1.100          H  
ATOM  28420 1HG  GLN A1773     -10.818   4.005  -0.139  1.00  1.100          H  
ATOM  28421 2HG  GLN A1773     -10.491   2.843   1.146  1.00  1.100          H  
ATOM  28422 1HE2 GLN A1773      -8.324   5.504   2.149  1.00  1.100          H  
ATOM  28423 2HE2 GLN A1773      -9.957   4.933   2.267  1.00  1.100          H  
ATOM  28424  N   SER A1774      -9.406  -0.407  -2.293  1.00  0.630          N  
ATOM  28425  CA  SER A1774      -8.916  -1.077  -3.478  1.00  0.640          C  
ATOM  28426  C   SER A1774      -9.638  -2.409  -3.653  1.00  0.610          C  
ATOM  28427  O   SER A1774      -9.843  -2.874  -4.772  1.00  0.600          O  
ATOM  28428  CB  SER A1774      -7.425  -1.255  -3.393  1.00  0.890          C  
ATOM  28429  OG  SER A1774      -6.781  -0.004  -3.365  1.00  0.890          O  
ATOM  28430  H   SER A1774      -9.122  -0.759  -1.379  1.00  0.760          H  
ATOM  28431  HA  SER A1774      -9.127  -0.455  -4.347  1.00  0.770          H  
ATOM  28432 1HB  SER A1774      -7.172  -1.830  -2.500  1.00  1.070          H  
ATOM  28433 2HB  SER A1774      -7.097  -1.812  -4.255  1.00  1.070          H  
ATOM  28434  HG  SER A1774      -5.836  -0.172  -3.440  1.00  1.070          H  
ATOM  28435  N   PHE A1775     -10.063  -3.020  -2.547  1.00  0.600          N  
ATOM  28436  CA  PHE A1775     -10.712  -4.328  -2.593  1.00  0.580          C  
ATOM  28437  C   PHE A1775     -11.948  -4.327  -3.463  1.00  0.590          C  
ATOM  28438  O   PHE A1775     -12.106  -5.151  -4.366  1.00  0.580          O  
ATOM  28439  CB  PHE A1775     -11.089  -4.807  -1.208  1.00  0.820          C  
ATOM  28440  CG  PHE A1775     -11.819  -6.098  -1.183  1.00  0.820          C  
ATOM  28441  CD1 PHE A1775     -11.178  -7.287  -1.395  1.00  0.820          C  
ATOM  28442  CD2 PHE A1775     -13.154  -6.122  -0.910  1.00  0.820          C  
ATOM  28443  CE1 PHE A1775     -11.868  -8.480  -1.335  1.00  0.820          C  
ATOM  28444  CE2 PHE A1775     -13.830  -7.285  -0.836  1.00  0.820          C  
ATOM  28445  CZ  PHE A1775     -13.192  -8.481  -1.048  1.00  0.820          C  
ATOM  28446  H   PHE A1775      -9.885  -2.587  -1.641  1.00  0.720          H  
ATOM  28447  HA  PHE A1775     -10.012  -5.031  -3.008  1.00  0.700          H  
ATOM  28448 1HB  PHE A1775     -10.207  -4.883  -0.577  1.00  0.980          H  
ATOM  28449 2HB  PHE A1775     -11.726  -4.079  -0.775  1.00  0.980          H  
ATOM  28450  HD1 PHE A1775     -10.113  -7.280  -1.609  1.00  0.980          H  
ATOM  28451  HD2 PHE A1775     -13.682  -5.185  -0.733  1.00  0.980          H  
ATOM  28452  HE1 PHE A1775     -11.351  -9.420  -1.511  1.00  0.980          H  
ATOM  28453  HE2 PHE A1775     -14.881  -7.250  -0.603  1.00  0.980          H  
ATOM  28454  HZ  PHE A1775     -13.748  -9.424  -0.991  1.00  0.980          H  
ATOM  28455  N   ASN A1776     -12.819  -3.344  -3.250  1.00  0.610          N  
ATOM  28456  CA  ASN A1776     -14.066  -3.301  -3.997  1.00  0.630          C  
ATOM  28457  C   ASN A1776     -13.906  -2.710  -5.389  1.00  0.610          C  
ATOM  28458  O   ASN A1776     -14.897  -2.532  -6.097  1.00  0.660          O  
ATOM  28459  CB  ASN A1776     -15.162  -2.569  -3.247  1.00  0.870          C  
ATOM  28460  CG  ASN A1776     -15.771  -3.360  -2.124  1.00  0.870          C  
ATOM  28461  OD1 ASN A1776     -15.796  -4.601  -2.116  1.00  0.870          O  
ATOM  28462  ND2 ASN A1776     -16.306  -2.652  -1.178  1.00  0.870          N  
ATOM  28463  H   ASN A1776     -12.625  -2.636  -2.534  1.00  0.730          H  
ATOM  28464  HA  ASN A1776     -14.402  -4.328  -4.137  1.00  0.760          H  
ATOM  28465 1HB  ASN A1776     -14.748  -1.647  -2.831  1.00  1.050          H  
ATOM  28466 2HB  ASN A1776     -15.954  -2.284  -3.938  1.00  1.050          H  
ATOM  28467 1HD2 ASN A1776     -16.754  -3.099  -0.403  1.00  1.050          H  
ATOM  28468 2HD2 ASN A1776     -16.292  -1.652  -1.231  1.00  1.050          H  
ATOM  28469  N   LYS A1777     -12.671  -2.407  -5.799  1.00  0.610          N  
ATOM  28470  CA  LYS A1777     -12.441  -1.912  -7.134  1.00  0.590          C  
ATOM  28471  C   LYS A1777     -12.242  -3.105  -8.037  1.00  0.590          C  
ATOM  28472  O   LYS A1777     -12.344  -2.973  -9.252  1.00  0.580          O  
ATOM  28473  CB  LYS A1777     -11.198  -1.017  -7.226  1.00  0.830          C  
ATOM  28474  CG  LYS A1777     -11.239   0.290  -6.455  1.00  0.830          C  
ATOM  28475  CD  LYS A1777     -12.211   1.286  -7.053  1.00  0.830          C  
ATOM  28476  CE  LYS A1777     -12.030   2.695  -6.473  1.00  0.830          C  
ATOM  28477  NZ  LYS A1777     -12.358   2.773  -5.022  1.00  0.830          N  
ATOM  28478  H   LYS A1777     -11.856  -2.563  -5.205  1.00  0.730          H  
ATOM  28479  HA  LYS A1777     -13.319  -1.366  -7.478  1.00  0.710          H  
ATOM  28480 1HB  LYS A1777     -10.332  -1.576  -6.878  1.00  1.000          H  
ATOM  28481 2HB  LYS A1777     -11.016  -0.771  -8.274  1.00  1.000          H  
ATOM  28482 1HG  LYS A1777     -11.572   0.051  -5.453  1.00  1.000          H  
ATOM  28483 2HG  LYS A1777     -10.242   0.725  -6.402  1.00  1.000          H  
ATOM  28484 1HD  LYS A1777     -12.048   1.336  -8.130  1.00  1.000          H  
ATOM  28485 2HD  LYS A1777     -13.236   0.961  -6.874  1.00  1.000          H  
ATOM  28486 1HE  LYS A1777     -10.998   3.009  -6.618  1.00  1.000          H  
ATOM  28487 2HE  LYS A1777     -12.685   3.376  -7.018  1.00  1.000          H  
ATOM  28488 1HZ  LYS A1777     -12.228   3.719  -4.704  1.00  1.000          H  
ATOM  28489 2HZ  LYS A1777     -13.318   2.495  -4.883  1.00  1.000          H  
ATOM  28490 3HZ  LYS A1777     -11.730   2.140  -4.475  1.00  1.000          H  
ATOM  28491  N   MET A1778     -11.875  -4.259  -7.466  1.00  0.600          N  
ATOM  28492  CA  MET A1778     -11.593  -5.408  -8.297  1.00  0.600          C  
ATOM  28493  C   MET A1778     -12.801  -6.320  -8.377  1.00  0.580          C  
ATOM  28494  O   MET A1778     -13.403  -6.650  -7.342  1.00  0.550          O  
ATOM  28495  CB  MET A1778     -10.358  -6.149  -7.766  1.00  0.840          C  
ATOM  28496  CG  MET A1778      -9.965  -7.466  -8.511  1.00  0.840          C  
ATOM  28497  SD  MET A1778      -9.363  -7.227 -10.203  1.00  0.840          S  
ATOM  28498  CE  MET A1778      -7.680  -6.633 -10.062  1.00  0.840          C  
ATOM  28499  H   MET A1778     -11.840  -4.381  -6.447  1.00  0.720          H  
ATOM  28500  HA  MET A1778     -11.374  -5.063  -9.295  1.00  0.720          H  
ATOM  28501 1HB  MET A1778      -9.504  -5.479  -7.806  1.00  1.010          H  
ATOM  28502 2HB  MET A1778     -10.520  -6.379  -6.723  1.00  1.010          H  
ATOM  28503 1HG  MET A1778      -9.186  -7.955  -7.948  1.00  1.010          H  
ATOM  28504 2HG  MET A1778     -10.819  -8.145  -8.546  1.00  1.010          H  
ATOM  28505 1HE  MET A1778      -7.274  -6.463 -11.060  1.00  1.010          H  
ATOM  28506 2HE  MET A1778      -7.657  -5.702  -9.500  1.00  1.010          H  
ATOM  28507 3HE  MET A1778      -7.072  -7.374  -9.558  1.00  1.010          H  
ATOM  28508  N   SER A1779     -13.108  -6.737  -9.602  1.00  0.620          N  
ATOM  28509  CA  SER A1779     -14.174  -7.680  -9.902  1.00  0.610          C  
ATOM  28510  C   SER A1779     -13.645  -8.819 -10.752  1.00  0.600          C  
ATOM  28511  O   SER A1779     -12.627  -8.679 -11.438  1.00  0.610          O  
ATOM  28512  CB  SER A1779     -15.312  -7.002 -10.656  1.00  0.860          C  
ATOM  28513  OG  SER A1779     -15.904  -5.966  -9.919  1.00  0.860          O  
ATOM  28514  H   SER A1779     -12.587  -6.311 -10.379  1.00  0.740          H  
ATOM  28515  HA  SER A1779     -14.535  -8.106  -8.973  1.00  0.730          H  
ATOM  28516 1HB  SER A1779     -14.930  -6.615 -11.565  1.00  1.030          H  
ATOM  28517 2HB  SER A1779     -16.068  -7.745 -10.918  1.00  1.030          H  
ATOM  28518  HG  SER A1779     -16.525  -5.547 -10.515  1.00  1.030          H  
ATOM  28519  N   ILE A1780     -14.328  -9.946 -10.700  1.00  0.620          N  
ATOM  28520  CA  ILE A1780     -13.951 -11.082 -11.525  1.00  0.640          C  
ATOM  28521  C   ILE A1780     -15.113 -11.422 -12.451  1.00  0.640          C  
ATOM  28522  O   ILE A1780     -16.286 -11.414 -12.044  1.00  0.650          O  
ATOM  28523  CB  ILE A1780     -13.577 -12.326 -10.685  1.00  0.890          C  
ATOM  28524  CG1 ILE A1780     -12.521 -11.971  -9.564  1.00  0.890          C  
ATOM  28525  CG2 ILE A1780     -12.993 -13.433 -11.628  1.00  0.890          C  
ATOM  28526  CD1 ILE A1780     -11.156 -11.510  -9.990  1.00  0.890          C  
ATOM  28527  H   ILE A1780     -15.158  -9.968 -10.101  1.00  0.740          H  
ATOM  28528  HA  ILE A1780     -13.100 -10.816 -12.151  1.00  0.770          H  
ATOM  28529  HB  ILE A1780     -14.448 -12.715 -10.203  1.00  1.070          H  
ATOM  28530 1HG1 ILE A1780     -12.953 -11.181  -8.957  1.00  1.070          H  
ATOM  28531 2HG1 ILE A1780     -12.393 -12.830  -8.956  1.00  1.070          H  
ATOM  28532 1HG2 ILE A1780     -12.732 -14.303 -11.041  1.00  1.070          H  
ATOM  28533 2HG2 ILE A1780     -13.727 -13.726 -12.376  1.00  1.070          H  
ATOM  28534 3HG2 ILE A1780     -12.103 -13.068 -12.143  1.00  1.070          H  
ATOM  28535 1HD1 ILE A1780     -10.563 -11.296  -9.112  1.00  1.070          H  
ATOM  28536 2HD1 ILE A1780     -10.659 -12.282 -10.567  1.00  1.070          H  
ATOM  28537 3HD1 ILE A1780     -11.240 -10.609 -10.580  1.00  1.070          H  
ATOM  28538  N   ASP A1781     -14.787 -11.638 -13.715  1.00  0.640          N  
ATOM  28539  CA  ASP A1781     -15.768 -12.029 -14.702  1.00  0.650          C  
ATOM  28540  C   ASP A1781     -15.568 -13.494 -15.065  1.00  0.670          C  
ATOM  28541  O   ASP A1781     -14.570 -13.869 -15.692  1.00  0.740          O  
ATOM  28542  CB  ASP A1781     -15.681 -11.157 -15.966  1.00  0.910          C  
ATOM  28543  CG  ASP A1781     -16.130  -9.693 -15.778  1.00  0.910          C  
ATOM  28544  OD1 ASP A1781     -17.127  -9.455 -15.111  1.00  0.910          O  
ATOM  28545  OD2 ASP A1781     -15.489  -8.813 -16.322  1.00  0.910          O  
ATOM  28546  H   ASP A1781     -13.802 -11.580 -13.988  1.00  0.770          H  
ATOM  28547  HA  ASP A1781     -16.757 -11.924 -14.271  1.00  0.780          H  
ATOM  28548 1HB  ASP A1781     -14.662 -11.139 -16.313  1.00  1.090          H  
ATOM  28549 2HB  ASP A1781     -16.279 -11.610 -16.756  1.00  1.090          H  
ATOM  28550  N   PHE A1782     -16.491 -14.347 -14.649  1.00  0.640          N  
ATOM  28551  CA  PHE A1782     -16.350 -15.762 -14.945  1.00  0.660          C  
ATOM  28552  C   PHE A1782     -17.146 -15.979 -16.211  1.00  0.670          C  
ATOM  28553  O   PHE A1782     -18.068 -15.223 -16.497  1.00  0.670          O  
ATOM  28554  CB  PHE A1782     -16.842 -16.654 -13.794  1.00  0.920          C  
ATOM  28555  CG  PHE A1782     -15.980 -16.588 -12.536  1.00  0.920          C  
ATOM  28556  CD1 PHE A1782     -16.242 -15.640 -11.550  1.00  0.920          C  
ATOM  28557  CD2 PHE A1782     -14.921 -17.482 -12.332  1.00  0.920          C  
ATOM  28558  CE1 PHE A1782     -15.464 -15.579 -10.402  1.00  0.920          C  
ATOM  28559  CE2 PHE A1782     -14.150 -17.419 -11.183  1.00  0.920          C  
ATOM  28560  CZ  PHE A1782     -14.419 -16.467 -10.221  1.00  0.920          C  
ATOM  28561  H   PHE A1782     -17.319 -14.039 -14.129  1.00  0.770          H  
ATOM  28562  HA  PHE A1782     -15.304 -16.000 -15.144  1.00  0.790          H  
ATOM  28563 1HB  PHE A1782     -17.852 -16.387 -13.525  1.00  1.100          H  
ATOM  28564 2HB  PHE A1782     -16.854 -17.687 -14.134  1.00  1.100          H  
ATOM  28565  HD1 PHE A1782     -17.072 -14.935 -11.695  1.00  1.100          H  
ATOM  28566  HD2 PHE A1782     -14.699 -18.244 -13.096  1.00  1.100          H  
ATOM  28567  HE1 PHE A1782     -15.682 -14.827  -9.642  1.00  1.100          H  
ATOM  28568  HE2 PHE A1782     -13.327 -18.119 -11.042  1.00  1.100          H  
ATOM  28569  HZ  PHE A1782     -13.809 -16.416  -9.322  1.00  1.100          H  
ATOM  28570  N   LYS A1783     -16.822 -17.007 -16.974  1.00  0.720          N  
ATOM  28571  CA  LYS A1783     -17.520 -17.268 -18.226  1.00  0.740          C  
ATOM  28572  C   LYS A1783     -19.049 -17.249 -18.100  1.00  0.760          C  
ATOM  28573  O   LYS A1783     -19.731 -16.810 -19.032  1.00  0.800          O  
ATOM  28574  CB  LYS A1783     -17.036 -18.598 -18.801  1.00  1.030          C  
ATOM  28575  CG  LYS A1783     -17.605 -18.986 -20.141  1.00  1.030          C  
ATOM  28576  CD  LYS A1783     -16.934 -20.261 -20.637  1.00  1.030          C  
ATOM  28577  CE  LYS A1783     -17.514 -20.721 -21.957  1.00  1.030          C  
ATOM  28578  NZ  LYS A1783     -16.830 -21.944 -22.463  1.00  1.030          N  
ATOM  28579  H   LYS A1783     -16.056 -17.623 -16.699  1.00  0.860          H  
ATOM  28580  HA  LYS A1783     -17.242 -16.480 -18.928  1.00  0.890          H  
ATOM  28581 1HB  LYS A1783     -15.950 -18.584 -18.884  1.00  1.230          H  
ATOM  28582 2HB  LYS A1783     -17.301 -19.392 -18.115  1.00  1.230          H  
ATOM  28583 1HG  LYS A1783     -18.681 -19.161 -20.045  1.00  1.230          H  
ATOM  28584 2HG  LYS A1783     -17.441 -18.181 -20.856  1.00  1.230          H  
ATOM  28585 1HD  LYS A1783     -15.865 -20.079 -20.764  1.00  1.230          H  
ATOM  28586 2HD  LYS A1783     -17.061 -21.048 -19.889  1.00  1.230          H  
ATOM  28587 1HE  LYS A1783     -18.574 -20.938 -21.824  1.00  1.230          H  
ATOM  28588 2HE  LYS A1783     -17.405 -19.925 -22.692  1.00  1.230          H  
ATOM  28589 1HZ  LYS A1783     -17.240 -22.223 -23.343  1.00  1.230          H  
ATOM  28590 2HZ  LYS A1783     -15.846 -21.742 -22.598  1.00  1.230          H  
ATOM  28591 3HZ  LYS A1783     -16.931 -22.692 -21.792  1.00  1.230          H  
ATOM  28592  N   ASP A1784     -19.587 -17.797 -17.001  1.00  0.790          N  
ATOM  28593  CA  ASP A1784     -21.032 -17.874 -16.796  1.00  0.800          C  
ATOM  28594  C   ASP A1784     -21.561 -16.780 -15.855  1.00  0.740          C  
ATOM  28595  O   ASP A1784     -22.666 -16.269 -16.046  1.00  0.930          O  
ATOM  28596  CB  ASP A1784     -21.358 -19.228 -16.184  1.00  1.120          C  
ATOM  28597  CG  ASP A1784     -20.902 -20.362 -17.064  1.00  1.120          C  
ATOM  28598  OD1 ASP A1784     -21.397 -20.556 -18.147  1.00  1.120          O  
ATOM  28599  OD2 ASP A1784     -19.983 -21.023 -16.619  1.00  1.120          O  
ATOM  28600  H   ASP A1784     -18.960 -18.166 -16.307  1.00  0.950          H  
ATOM  28601  HA  ASP A1784     -21.528 -17.773 -17.762  1.00  0.960          H  
ATOM  28602 1HB  ASP A1784     -20.884 -19.317 -15.213  1.00  1.340          H  
ATOM  28603 2HB  ASP A1784     -22.438 -19.305 -16.031  1.00  1.340          H  
ATOM  28604  N   ILE A1785     -20.789 -16.457 -14.812  1.00  0.760          N  
ATOM  28605  CA  ILE A1785     -21.219 -15.480 -13.814  1.00  0.730          C  
ATOM  28606  C   ILE A1785     -20.299 -14.262 -13.874  1.00  0.740          C  
ATOM  28607  O   ILE A1785     -19.162 -14.311 -13.392  1.00  0.830          O  
ATOM  28608  CB  ILE A1785     -21.158 -16.074 -12.392  1.00  1.030          C  
ATOM  28609  CG1 ILE A1785     -21.921 -17.458 -12.289  1.00  1.030          C  
ATOM  28610  CG2 ILE A1785     -21.751 -15.072 -11.418  1.00  1.030          C  
ATOM  28611  CD1 ILE A1785     -23.411 -17.457 -12.603  1.00  1.030          C  
ATOM  28612  H   ILE A1785     -19.888 -16.888 -14.722  1.00  0.910          H  
ATOM  28613  HA  ILE A1785     -22.232 -15.155 -14.041  1.00  0.880          H  
ATOM  28614  HB  ILE A1785     -20.118 -16.261 -12.123  1.00  1.240          H  
ATOM  28615 1HG1 ILE A1785     -21.439 -18.159 -12.965  1.00  1.240          H  
ATOM  28616 2HG1 ILE A1785     -21.803 -17.835 -11.265  1.00  1.240          H  
ATOM  28617 1HG2 ILE A1785     -21.691 -15.477 -10.415  1.00  1.240          H  
ATOM  28618 2HG2 ILE A1785     -21.198 -14.139 -11.471  1.00  1.240          H  
ATOM  28619 3HG2 ILE A1785     -22.788 -14.870 -11.660  1.00  1.240          H  
ATOM  28620 1HD1 ILE A1785     -23.792 -18.473 -12.487  1.00  1.240          H  
ATOM  28621 2HD1 ILE A1785     -23.946 -16.806 -11.918  1.00  1.240          H  
ATOM  28622 3HD1 ILE A1785     -23.582 -17.128 -13.626  1.00  1.240          H  
ATOM  28623  N   LYS A1786     -20.815 -13.157 -14.382  1.00  0.750          N  
ATOM  28624  CA  LYS A1786     -20.010 -11.962 -14.606  1.00  0.810          C  
ATOM  28625  C   LYS A1786     -20.337 -10.805 -13.680  1.00  0.720          C  
ATOM  28626  O   LYS A1786     -21.383 -10.801 -13.025  1.00  0.690          O  
ATOM  28627  CB  LYS A1786     -20.150 -11.535 -16.058  1.00  1.110          C  
ATOM  28628  CG  LYS A1786     -19.618 -12.576 -17.005  1.00  1.110          C  
ATOM  28629  CD  LYS A1786     -19.738 -12.172 -18.444  1.00  1.110          C  
ATOM  28630  CE  LYS A1786     -19.261 -13.304 -19.327  1.00  1.110          C  
ATOM  28631  NZ  LYS A1786     -19.392 -12.987 -20.777  1.00  1.110          N  
ATOM  28632  H   LYS A1786     -21.779 -13.182 -14.692  1.00  0.900          H  
ATOM  28633  HA  LYS A1786     -18.971 -12.222 -14.433  1.00  0.970          H  
ATOM  28634 1HB  LYS A1786     -21.198 -11.354 -16.288  1.00  1.330          H  
ATOM  28635 2HB  LYS A1786     -19.602 -10.607 -16.225  1.00  1.330          H  
ATOM  28636 1HG  LYS A1786     -18.565 -12.749 -16.774  1.00  1.330          H  
ATOM  28637 2HG  LYS A1786     -20.151 -13.519 -16.860  1.00  1.330          H  
ATOM  28638 1HD  LYS A1786     -20.777 -11.943 -18.681  1.00  1.330          H  
ATOM  28639 2HD  LYS A1786     -19.128 -11.286 -18.629  1.00  1.330          H  
ATOM  28640 1HE  LYS A1786     -18.216 -13.524 -19.096  1.00  1.330          H  
ATOM  28641 2HE  LYS A1786     -19.859 -14.188 -19.104  1.00  1.330          H  
ATOM  28642 1HZ  LYS A1786     -19.074 -13.787 -21.308  1.00  1.330          H  
ATOM  28643 2HZ  LYS A1786     -20.360 -12.803 -20.996  1.00  1.330          H  
ATOM  28644 3HZ  LYS A1786     -18.833 -12.180 -21.009  1.00  1.330          H  
ATOM  28645  N   LYS A1787     -19.436  -9.813 -13.673  1.00  0.700          N  
ATOM  28646  CA  LYS A1787     -19.550  -8.568 -12.924  1.00  0.660          C  
ATOM  28647  C   LYS A1787     -19.645  -8.768 -11.423  1.00  0.630          C  
ATOM  28648  O   LYS A1787     -20.446  -8.109 -10.755  1.00  0.630          O  
ATOM  28649  CB  LYS A1787     -20.772  -7.777 -13.408  1.00  0.940          C  
ATOM  28650  CG  LYS A1787     -20.743  -7.422 -14.889  1.00  0.940          C  
ATOM  28651  CD  LYS A1787     -21.969  -6.607 -15.294  1.00  0.940          C  
ATOM  28652  CE  LYS A1787     -21.969  -6.311 -16.794  1.00  0.940          C  
ATOM  28653  NZ  LYS A1787     -23.192  -5.563 -17.226  1.00  0.940          N  
ATOM  28654  H   LYS A1787     -18.588  -9.904 -14.244  1.00  0.840          H  
ATOM  28655  HA  LYS A1787     -18.650  -7.982 -13.123  1.00  0.790          H  
ATOM  28656 1HB  LYS A1787     -21.681  -8.338 -13.212  1.00  1.130          H  
ATOM  28657 2HB  LYS A1787     -20.843  -6.846 -12.847  1.00  1.130          H  
ATOM  28658 1HG  LYS A1787     -19.837  -6.856 -15.106  1.00  1.130          H  
ATOM  28659 2HG  LYS A1787     -20.721  -8.338 -15.473  1.00  1.130          H  
ATOM  28660 1HD  LYS A1787     -22.872  -7.162 -15.035  1.00  1.130          H  
ATOM  28661 2HD  LYS A1787     -21.974  -5.666 -14.745  1.00  1.130          H  
ATOM  28662 1HE  LYS A1787     -21.090  -5.716 -17.036  1.00  1.130          H  
ATOM  28663 2HE  LYS A1787     -21.919  -7.252 -17.341  1.00  1.130          H  
ATOM  28664 1HZ  LYS A1787     -23.146  -5.391 -18.222  1.00  1.130          H  
ATOM  28665 2HZ  LYS A1787     -24.017  -6.111 -17.020  1.00  1.130          H  
ATOM  28666 3HZ  LYS A1787     -23.246  -4.682 -16.737  1.00  1.130          H  
ATOM  28667  N   LEU A1788     -18.822  -9.657 -10.879  1.00  0.640          N  
ATOM  28668  CA  LEU A1788     -18.848  -9.875  -9.454  1.00  0.640          C  
ATOM  28669  C   LEU A1788     -17.719  -9.195  -8.736  1.00  0.640          C  
ATOM  28670  O   LEU A1788     -16.549  -9.509  -8.973  1.00  0.690          O  
ATOM  28671  CB  LEU A1788     -18.703 -11.346  -9.140  1.00  0.900          C  
ATOM  28672  CG  LEU A1788     -19.697 -12.308  -9.659  1.00  0.900          C  
ATOM  28673  CD1 LEU A1788     -19.182 -13.678  -9.267  1.00  0.900          C  
ATOM  28674  CD2 LEU A1788     -21.076 -12.023  -9.052  1.00  0.900          C  
ATOM  28675  H   LEU A1788     -18.159 -10.190 -11.453  1.00  0.770          H  
ATOM  28676  HA  LEU A1788     -19.779  -9.485  -9.061  1.00  0.770          H  
ATOM  28677 1HB  LEU A1788     -17.743 -11.664  -9.524  1.00  1.080          H  
ATOM  28678 2HB  LEU A1788     -18.701 -11.440  -8.068  1.00  1.080          H  
ATOM  28679  HG  LEU A1788     -19.759 -12.248 -10.750  1.00  1.080          H  
ATOM  28680 1HD1 LEU A1788     -19.834 -14.446  -9.598  1.00  1.080          H  
ATOM  28681 2HD1 LEU A1788     -18.199 -13.838  -9.707  1.00  1.080          H  
ATOM  28682 3HD1 LEU A1788     -19.106 -13.712  -8.191  1.00  1.080          H  
ATOM  28683 1HD2 LEU A1788     -21.794 -12.752  -9.417  1.00  1.080          H  
ATOM  28684 2HD2 LEU A1788     -21.019 -12.082  -7.965  1.00  1.080          H  
ATOM  28685 3HD2 LEU A1788     -21.410 -11.027  -9.345  1.00  1.080          H  
ATOM  28686  N   SER A1789     -18.038  -8.277  -7.842  1.00  0.620          N  
ATOM  28687  CA  SER A1789     -16.973  -7.623  -7.114  1.00  0.620          C  
ATOM  28688  C   SER A1789     -16.390  -8.687  -6.210  1.00  0.590          C  
ATOM  28689  O   SER A1789     -17.104  -9.625  -5.821  1.00  0.590          O  
ATOM  28690  CB  SER A1789     -17.501  -6.446  -6.310  1.00  0.870          C  
ATOM  28691  OG  SER A1789     -18.322  -6.877  -5.265  1.00  0.870          O  
ATOM  28692  H   SER A1789     -19.003  -8.026  -7.672  1.00  0.740          H  
ATOM  28693  HA  SER A1789     -16.210  -7.266  -7.796  1.00  0.740          H  
ATOM  28694 1HB  SER A1789     -16.661  -5.873  -5.907  1.00  1.040          H  
ATOM  28695 2HB  SER A1789     -18.061  -5.784  -6.966  1.00  1.040          H  
ATOM  28696  HG  SER A1789     -18.713  -6.079  -4.889  1.00  1.040          H  
ATOM  28697  N   LEU A1790     -15.159  -8.490  -5.742  1.00  0.590          N  
ATOM  28698  CA  LEU A1790     -14.571  -9.468  -4.830  1.00  0.550          C  
ATOM  28699  C   LEU A1790     -15.404  -9.599  -3.565  1.00  0.540          C  
ATOM  28700  O   LEU A1790     -15.448 -10.674  -2.962  1.00  0.530          O  
ATOM  28701  CB  LEU A1790     -13.140  -9.103  -4.480  1.00  0.790          C  
ATOM  28702  CG  LEU A1790     -12.092  -9.183  -5.613  1.00  0.790          C  
ATOM  28703  CD1 LEU A1790     -10.799  -8.654  -5.071  1.00  0.790          C  
ATOM  28704  CD2 LEU A1790     -11.939 -10.599  -6.166  1.00  0.790          C  
ATOM  28705  H   LEU A1790     -14.606  -7.705  -6.104  1.00  0.710          H  
ATOM  28706  HA  LEU A1790     -14.574 -10.428  -5.316  1.00  0.660          H  
ATOM  28707 1HB  LEU A1790     -13.133  -8.072  -4.105  1.00  0.940          H  
ATOM  28708 2HB  LEU A1790     -12.815  -9.750  -3.690  1.00  0.940          H  
ATOM  28709  HG  LEU A1790     -12.391  -8.553  -6.416  1.00  0.940          H  
ATOM  28710 1HD1 LEU A1790     -10.061  -8.673  -5.857  1.00  0.940          H  
ATOM  28711 2HD1 LEU A1790     -10.951  -7.622  -4.725  1.00  0.940          H  
ATOM  28712 3HD1 LEU A1790     -10.453  -9.245  -4.251  1.00  0.940          H  
ATOM  28713 1HD2 LEU A1790     -11.193 -10.580  -6.952  1.00  0.940          H  
ATOM  28714 2HD2 LEU A1790     -11.627 -11.275  -5.408  1.00  0.940          H  
ATOM  28715 3HD2 LEU A1790     -12.868 -10.947  -6.577  1.00  0.940          H  
ATOM  28716  N   GLY A1791     -16.039  -8.504  -3.149  1.00  0.560          N  
ATOM  28717  CA  GLY A1791     -16.917  -8.487  -1.989  1.00  0.560          C  
ATOM  28718  C   GLY A1791     -18.116  -9.427  -2.125  1.00  0.580          C  
ATOM  28719  O   GLY A1791     -18.618  -9.929  -1.120  1.00  0.710          O  
ATOM  28720  H   GLY A1791     -15.894  -7.640  -3.657  1.00  0.670          H  
ATOM  28721 1HA  GLY A1791     -16.354  -8.781  -1.108  1.00  0.670          H  
ATOM  28722 2HA  GLY A1791     -17.268  -7.469  -1.822  1.00  0.670          H  
ATOM  28723  N   TYR A1792     -18.599  -9.663  -3.354  1.00  0.530          N  
ATOM  28724  CA  TYR A1792     -19.729 -10.557  -3.549  1.00  0.550          C  
ATOM  28725  C   TYR A1792     -19.193 -11.981  -3.534  1.00  0.550          C  
ATOM  28726  O   TYR A1792     -19.744 -12.886  -2.896  1.00  0.560          O  
ATOM  28727  CB  TYR A1792     -20.404 -10.301  -4.900  1.00  0.760          C  
ATOM  28728  CG  TYR A1792     -20.974  -8.904  -5.112  1.00  0.760          C  
ATOM  28729  CD1 TYR A1792     -21.282  -8.034  -4.050  1.00  0.760          C  
ATOM  28730  CD2 TYR A1792     -21.184  -8.495  -6.409  1.00  0.760          C  
ATOM  28731  CE1 TYR A1792     -21.786  -6.772  -4.324  1.00  0.760          C  
ATOM  28732  CE2 TYR A1792     -21.680  -7.246  -6.681  1.00  0.760          C  
ATOM  28733  CZ  TYR A1792     -21.982  -6.381  -5.651  1.00  0.760          C  
ATOM  28734  OH  TYR A1792     -22.480  -5.133  -5.941  1.00  0.760          O  
ATOM  28735  H   TYR A1792     -18.175  -9.243  -4.183  1.00  0.640          H  
ATOM  28736  HA  TYR A1792     -20.436 -10.452  -2.731  1.00  0.660          H  
ATOM  28737 1HB  TYR A1792     -19.678 -10.488  -5.698  1.00  0.910          H  
ATOM  28738 2HB  TYR A1792     -21.213 -11.016  -5.034  1.00  0.910          H  
ATOM  28739  HD1 TYR A1792     -21.126  -8.332  -3.018  1.00  0.910          H  
ATOM  28740  HD2 TYR A1792     -20.954  -9.171  -7.220  1.00  0.910          H  
ATOM  28741  HE1 TYR A1792     -22.023  -6.096  -3.509  1.00  0.910          H  
ATOM  28742  HE2 TYR A1792     -21.837  -6.941  -7.718  1.00  0.910          H  
ATOM  28743  HH  TYR A1792     -22.488  -5.012  -6.900  1.00  0.910          H  
ATOM  28744  N   ILE A1793     -18.040 -12.151  -4.176  1.00  0.550          N  
ATOM  28745  CA  ILE A1793     -17.395 -13.445  -4.312  1.00  0.550          C  
ATOM  28746  C   ILE A1793     -17.052 -14.020  -2.954  1.00  0.540          C  
ATOM  28747  O   ILE A1793     -17.340 -15.184  -2.666  1.00  0.540          O  
ATOM  28748  CB  ILE A1793     -16.127 -13.291  -5.161  1.00  0.770          C  
ATOM  28749  CG1 ILE A1793     -16.545 -13.005  -6.599  1.00  0.770          C  
ATOM  28750  CG2 ILE A1793     -15.253 -14.451  -5.053  1.00  0.770          C  
ATOM  28751  CD1 ILE A1793     -15.454 -12.550  -7.525  1.00  0.770          C  
ATOM  28752  H   ILE A1793     -17.635 -11.335  -4.643  1.00  0.660          H  
ATOM  28753  HA  ILE A1793     -18.069 -14.117  -4.819  1.00  0.660          H  
ATOM  28754  HB  ILE A1793     -15.588 -12.432  -4.812  1.00  0.920          H  
ATOM  28755 1HG1 ILE A1793     -16.986 -13.905  -7.012  1.00  0.920          H  
ATOM  28756 2HG1 ILE A1793     -17.296 -12.232  -6.570  1.00  0.920          H  
ATOM  28757 1HG2 ILE A1793     -14.406 -14.254  -5.637  1.00  0.920          H  
ATOM  28758 2HG2 ILE A1793     -14.933 -14.625  -4.031  1.00  0.920          H  
ATOM  28759 3HG2 ILE A1793     -15.761 -15.322  -5.417  1.00  0.920          H  
ATOM  28760 1HD1 ILE A1793     -15.883 -12.368  -8.494  1.00  0.920          H  
ATOM  28761 2HD1 ILE A1793     -15.025 -11.633  -7.164  1.00  0.920          H  
ATOM  28762 3HD1 ILE A1793     -14.686 -13.300  -7.616  1.00  0.920          H  
ATOM  28763  N   MET A1794     -16.515 -13.202  -2.074  1.00  0.550          N  
ATOM  28764  CA  MET A1794     -16.169 -13.642  -0.739  1.00  0.550          C  
ATOM  28765  C   MET A1794     -17.363 -14.231   0.048  1.00  0.550          C  
ATOM  28766  O   MET A1794     -17.135 -14.893   1.063  1.00  0.590          O  
ATOM  28767  CB  MET A1794     -15.458 -12.514   0.006  1.00  0.770          C  
ATOM  28768  CG  MET A1794     -14.873 -12.915   1.361  1.00  0.770          C  
ATOM  28769  SD  MET A1794     -13.824 -11.644   2.083  1.00  0.770          S  
ATOM  28770  CE  MET A1794     -12.275 -11.900   1.267  1.00  0.770          C  
ATOM  28771  H   MET A1794     -16.279 -12.245  -2.361  1.00  0.660          H  
ATOM  28772  HA  MET A1794     -15.450 -14.453  -0.840  1.00  0.660          H  
ATOM  28773 1HB  MET A1794     -14.664 -12.113  -0.619  1.00  0.920          H  
ATOM  28774 2HB  MET A1794     -16.172 -11.702   0.173  1.00  0.920          H  
ATOM  28775 1HG  MET A1794     -15.684 -13.114   2.063  1.00  0.920          H  
ATOM  28776 2HG  MET A1794     -14.289 -13.830   1.252  1.00  0.920          H  
ATOM  28777 1HE  MET A1794     -11.572 -11.208   1.666  1.00  0.920          H  
ATOM  28778 2HE  MET A1794     -11.921 -12.913   1.452  1.00  0.920          H  
ATOM  28779 3HE  MET A1794     -12.384 -11.741   0.198  1.00  0.920          H  
ATOM  28780  N   SER A1795     -18.616 -13.934  -0.346  1.00  0.560          N  
ATOM  28781  CA  SER A1795     -19.787 -14.474   0.343  1.00  0.600          C  
ATOM  28782  C   SER A1795     -20.449 -15.645  -0.426  1.00  0.590          C  
ATOM  28783  O   SER A1795     -20.969 -16.575   0.197  1.00  0.650          O  
ATOM  28784  CB  SER A1795     -20.813 -13.381   0.570  1.00  0.820          C  
ATOM  28785  OG  SER A1795     -20.317 -12.392   1.432  1.00  0.820          O  
ATOM  28786  H   SER A1795     -18.774 -13.379  -1.183  1.00  0.670          H  
ATOM  28787  HA  SER A1795     -19.467 -14.848   1.315  1.00  0.720          H  
ATOM  28788 1HB  SER A1795     -21.078 -12.931  -0.390  1.00  0.990          H  
ATOM  28789 2HB  SER A1795     -21.720 -13.814   0.993  1.00  0.990          H  
ATOM  28790  HG  SER A1795     -21.051 -11.795   1.597  1.00  0.990          H  
ATOM  28791  N   ASN A1796     -20.438 -15.608  -1.778  1.00  0.570          N  
ATOM  28792  CA  ASN A1796     -21.102 -16.658  -2.582  1.00  0.580          C  
ATOM  28793  C   ASN A1796     -20.195 -17.788  -3.103  1.00  0.580          C  
ATOM  28794  O   ASN A1796     -20.682 -18.849  -3.530  1.00  0.630          O  
ATOM  28795  CB  ASN A1796     -21.842 -16.040  -3.750  1.00  0.810          C  
ATOM  28796  CG  ASN A1796     -23.044 -15.226  -3.326  1.00  0.810          C  
ATOM  28797  OD1 ASN A1796     -23.847 -15.612  -2.436  1.00  0.810          O  
ATOM  28798  ND2 ASN A1796     -23.195 -14.092  -3.959  1.00  0.810          N  
ATOM  28799  H   ASN A1796     -20.031 -14.790  -2.238  1.00  0.680          H  
ATOM  28800  HA  ASN A1796     -21.840 -17.135  -1.940  1.00  0.700          H  
ATOM  28801 1HB  ASN A1796     -21.157 -15.393  -4.305  1.00  0.970          H  
ATOM  28802 2HB  ASN A1796     -22.169 -16.824  -4.423  1.00  0.970          H  
ATOM  28803 1HD2 ASN A1796     -23.970 -13.498  -3.742  1.00  0.970          H  
ATOM  28804 2HD2 ASN A1796     -22.544 -13.820  -4.667  1.00  0.970          H  
ATOM  28805  N   PHE A1797     -18.888 -17.591  -3.085  1.00  0.550          N  
ATOM  28806  CA  PHE A1797     -17.968 -18.608  -3.565  1.00  0.550          C  
ATOM  28807  C   PHE A1797     -17.442 -19.463  -2.448  1.00  0.550          C  
ATOM  28808  O   PHE A1797     -17.316 -19.014  -1.310  1.00  0.560          O  
ATOM  28809  CB  PHE A1797     -16.846 -18.017  -4.391  1.00  0.770          C  
ATOM  28810  CG  PHE A1797     -17.257 -17.617  -5.785  1.00  0.770          C  
ATOM  28811  CD1 PHE A1797     -18.323 -16.766  -6.039  1.00  0.770          C  
ATOM  28812  CD2 PHE A1797     -16.545 -18.102  -6.864  1.00  0.770          C  
ATOM  28813  CE1 PHE A1797     -18.672 -16.447  -7.302  1.00  0.770          C  
ATOM  28814  CE2 PHE A1797     -16.889 -17.763  -8.133  1.00  0.770          C  
ATOM  28815  CZ  PHE A1797     -17.964 -16.937  -8.358  1.00  0.770          C  
ATOM  28816  H   PHE A1797     -18.491 -16.703  -2.765  1.00  0.660          H  
ATOM  28817  HA  PHE A1797     -18.518 -19.277  -4.206  1.00  0.660          H  
ATOM  28818 1HB  PHE A1797     -16.428 -17.155  -3.883  1.00  0.920          H  
ATOM  28819 2HB  PHE A1797     -16.068 -18.764  -4.467  1.00  0.920          H  
ATOM  28820  HD1 PHE A1797     -18.899 -16.354  -5.236  1.00  0.920          H  
ATOM  28821  HD2 PHE A1797     -15.698 -18.773  -6.695  1.00  0.920          H  
ATOM  28822  HE1 PHE A1797     -19.524 -15.799  -7.464  1.00  0.920          H  
ATOM  28823  HE2 PHE A1797     -16.320 -18.162  -8.975  1.00  0.920          H  
ATOM  28824  HZ  PHE A1797     -18.255 -16.676  -9.377  1.00  0.920          H  
ATOM  28825  N   LYS A1798     -17.145 -20.708  -2.777  1.00  0.560          N  
ATOM  28826  CA  LYS A1798     -16.629 -21.638  -1.799  1.00  0.580          C  
ATOM  28827  C   LYS A1798     -15.178 -21.360  -1.473  1.00  0.530          C  
ATOM  28828  O   LYS A1798     -14.379 -21.043  -2.369  1.00  0.550          O  
ATOM  28829  CB  LYS A1798     -16.799 -23.064  -2.313  1.00  0.800          C  
ATOM  28830  CG  LYS A1798     -18.287 -23.525  -2.515  1.00  0.800          C  
ATOM  28831  CD  LYS A1798     -18.999 -23.793  -1.175  1.00  0.800          C  
ATOM  28832  CE  LYS A1798     -18.530 -25.110  -0.533  1.00  0.800          C  
ATOM  28833  NZ  LYS A1798     -19.078 -25.309   0.811  1.00  0.800          N  
ATOM  28834  H   LYS A1798     -17.256 -21.011  -3.746  1.00  0.670          H  
ATOM  28835  HA  LYS A1798     -17.193 -21.511  -0.879  1.00  0.700          H  
ATOM  28836 1HB  LYS A1798     -16.314 -23.135  -3.289  1.00  0.960          H  
ATOM  28837 2HB  LYS A1798     -16.270 -23.738  -1.654  1.00  0.960          H  
ATOM  28838 1HG  LYS A1798     -18.834 -22.747  -3.052  1.00  0.960          H  
ATOM  28839 2HG  LYS A1798     -18.312 -24.431  -3.114  1.00  0.960          H  
ATOM  28840 1HD  LYS A1798     -18.846 -22.980  -0.484  1.00  0.960          H  
ATOM  28841 2HD  LYS A1798     -20.073 -23.872  -1.363  1.00  0.960          H  
ATOM  28842 1HE  LYS A1798     -18.852 -25.940  -1.163  1.00  0.960          H  
ATOM  28843 2HE  LYS A1798     -17.454 -25.129  -0.450  1.00  0.960          H  
ATOM  28844 1HZ  LYS A1798     -18.721 -26.216   1.165  1.00  0.960          H  
ATOM  28845 2HZ  LYS A1798     -18.749 -24.546   1.432  1.00  0.960          H  
ATOM  28846 3HZ  LYS A1798     -20.080 -25.330   0.796  1.00  0.960          H  
ATOM  28847  N   SER A1799     -14.851 -21.463  -0.189  1.00  0.520          N  
ATOM  28848  CA  SER A1799     -13.492 -21.278   0.278  1.00  0.510          C  
ATOM  28849  C   SER A1799     -12.603 -22.523   0.197  1.00  0.530          C  
ATOM  28850  O   SER A1799     -13.086 -23.645   0.018  1.00  0.560          O  
ATOM  28851  CB  SER A1799     -13.488 -20.776   1.711  1.00  0.720          C  
ATOM  28852  OG  SER A1799     -13.961 -21.753   2.610  1.00  0.720          O  
ATOM  28853  H   SER A1799     -15.593 -21.655   0.500  1.00  0.620          H  
ATOM  28854  HA  SER A1799     -13.076 -20.508  -0.343  1.00  0.610          H  
ATOM  28855 1HB  SER A1799     -12.477 -20.498   1.969  1.00  0.860          H  
ATOM  28856 2HB  SER A1799     -14.103 -19.882   1.782  1.00  0.860          H  
ATOM  28857  HG  SER A1799     -13.864 -21.390   3.510  1.00  0.860          H  
ATOM  28858  N   PHE A1800     -11.294 -22.310   0.363  1.00  0.530          N  
ATOM  28859  CA  PHE A1800     -10.320 -23.395   0.522  1.00  0.550          C  
ATOM  28860  C   PHE A1800      -9.172 -22.809   1.343  1.00  0.560          C  
ATOM  28861  O   PHE A1800      -9.106 -21.593   1.523  1.00  0.560          O  
ATOM  28862  CB  PHE A1800      -9.790 -23.952  -0.822  1.00  0.760          C  
ATOM  28863  CG  PHE A1800      -8.770 -23.108  -1.626  1.00  0.760          C  
ATOM  28864  CD1 PHE A1800      -7.453 -23.462  -1.614  1.00  0.760          C  
ATOM  28865  CD2 PHE A1800      -9.096 -22.014  -2.325  1.00  0.760          C  
ATOM  28866  CE1 PHE A1800      -6.494 -22.747  -2.279  1.00  0.760          C  
ATOM  28867  CE2 PHE A1800      -8.148 -21.275  -3.025  1.00  0.760          C  
ATOM  28868  CZ  PHE A1800      -6.846 -21.652  -2.985  1.00  0.760          C  
ATOM  28869  H   PHE A1800     -10.987 -21.339   0.377  1.00  0.640          H  
ATOM  28870  HA  PHE A1800     -10.777 -24.215   1.086  1.00  0.660          H  
ATOM  28871 1HB  PHE A1800      -9.324 -24.919  -0.626  1.00  0.910          H  
ATOM  28872 2HB  PHE A1800     -10.631 -24.159  -1.455  1.00  0.910          H  
ATOM  28873  HD1 PHE A1800      -7.168 -24.349  -1.069  1.00  0.910          H  
ATOM  28874  HD2 PHE A1800     -10.113 -21.719  -2.321  1.00  0.910          H  
ATOM  28875  HE1 PHE A1800      -5.450 -23.070  -2.243  1.00  0.910          H  
ATOM  28876  HE2 PHE A1800      -8.438 -20.389  -3.592  1.00  0.910          H  
ATOM  28877  HZ  PHE A1800      -6.094 -21.079  -3.509  1.00  0.910          H  
ATOM  28878  N   ASN A1801      -8.295 -23.645   1.886  1.00  0.600          N  
ATOM  28879  CA  ASN A1801      -7.103 -23.136   2.560  1.00  0.640          C  
ATOM  28880  C   ASN A1801      -5.937 -23.251   1.601  1.00  0.620          C  
ATOM  28881  O   ASN A1801      -5.926 -24.166   0.782  1.00  0.730          O  
ATOM  28882  CB  ASN A1801      -6.813 -23.902   3.824  1.00  0.880          C  
ATOM  28883  CG  ASN A1801      -7.852 -23.725   4.859  1.00  0.880          C  
ATOM  28884  OD1 ASN A1801      -8.283 -22.617   5.196  1.00  0.880          O  
ATOM  28885  ND2 ASN A1801      -8.273 -24.816   5.372  1.00  0.880          N  
ATOM  28886  H   ASN A1801      -8.410 -24.649   1.787  1.00  0.720          H  
ATOM  28887  HA  ASN A1801      -7.236 -22.079   2.798  1.00  0.770          H  
ATOM  28888 1HB  ASN A1801      -6.726 -24.967   3.591  1.00  1.060          H  
ATOM  28889 2HB  ASN A1801      -5.855 -23.585   4.230  1.00  1.060          H  
ATOM  28890 1HD2 ASN A1801      -8.979 -24.808   6.078  1.00  1.060          H  
ATOM  28891 2HD2 ASN A1801      -7.870 -25.686   5.035  1.00  1.060          H  
ATOM  28892  N   SER A1802      -4.900 -22.433   1.774  1.00  0.670          N  
ATOM  28893  CA  SER A1802      -3.718 -22.527   0.919  1.00  0.670          C  
ATOM  28894  C   SER A1802      -3.311 -23.983   0.812  1.00  0.780          C  
ATOM  28895  O   SER A1802      -3.422 -24.732   1.784  1.00  1.360          O  
ATOM  28896  CB  SER A1802      -2.585 -21.700   1.491  1.00  0.940          C  
ATOM  28897  OG  SER A1802      -2.929 -20.337   1.523  1.00  0.940          O  
ATOM  28898  H   SER A1802      -4.936 -21.703   2.473  1.00  0.800          H  
ATOM  28899  HA  SER A1802      -3.966 -22.163  -0.079  1.00  0.800          H  
ATOM  28900 1HB  SER A1802      -2.350 -22.047   2.496  1.00  1.130          H  
ATOM  28901 2HB  SER A1802      -1.693 -21.841   0.880  1.00  1.130          H  
ATOM  28902  HG  SER A1802      -2.150 -19.870   1.858  1.00  1.130          H  
ATOM  28903  N   GLU A1803      -2.874 -24.396  -0.374  1.00  0.850          N  
ATOM  28904  CA  GLU A1803      -2.554 -25.788  -0.608  1.00  1.070          C  
ATOM  28905  C   GLU A1803      -1.533 -26.313   0.386  1.00  0.960          C  
ATOM  28906  O   GLU A1803      -0.487 -25.702   0.610  1.00  1.160          O  
ATOM  28907  CB  GLU A1803      -2.008 -25.957  -2.033  1.00  1.410          C  
ATOM  28908  CG  GLU A1803      -2.979 -25.513  -3.154  1.00  1.410          C  
ATOM  28909  CD  GLU A1803      -2.865 -24.019  -3.463  1.00  1.410          C  
ATOM  28910  OE1 GLU A1803      -2.126 -23.336  -2.767  1.00  1.410          O  
ATOM  28911  OE2 GLU A1803      -3.494 -23.561  -4.362  1.00  1.410          O  
ATOM  28912  H   GLU A1803      -2.767 -23.733  -1.141  1.00  1.020          H  
ATOM  28913  HA  GLU A1803      -3.471 -26.371  -0.503  1.00  1.280          H  
ATOM  28914 1HB  GLU A1803      -1.080 -25.396  -2.136  1.00  1.690          H  
ATOM  28915 2HB  GLU A1803      -1.768 -27.010  -2.202  1.00  1.690          H  
ATOM  28916 1HG  GLU A1803      -2.764 -26.083  -4.059  1.00  1.690          H  
ATOM  28917 2HG  GLU A1803      -4.001 -25.741  -2.845  1.00  1.690          H  
ATOM  28918  N   ASN A1804      -1.834 -27.484   0.945  1.00  1.150          N  
ATOM  28919  CA  ASN A1804      -0.978 -28.170   1.907  1.00  1.460          C  
ATOM  28920  C   ASN A1804      -0.817 -29.630   1.507  1.00  1.390          C  
ATOM  28921  O   ASN A1804      -0.705 -30.509   2.364  1.00  1.550          O  
ATOM  28922  CB  ASN A1804      -1.549 -28.054   3.305  1.00  1.920          C  
ATOM  28923  CG  ASN A1804      -1.525 -26.651   3.832  1.00  1.920          C  
ATOM  28924  OD1 ASN A1804      -0.470 -26.120   4.207  1.00  1.920          O  
ATOM  28925  ND2 ASN A1804      -2.667 -26.043   3.888  1.00  1.920          N  
ATOM  28926  H   ASN A1804      -2.723 -27.901   0.704  1.00  1.380          H  
ATOM  28927  HA  ASN A1804       0.011 -27.711   1.888  1.00  1.750          H  
ATOM  28928 1HB  ASN A1804      -2.581 -28.410   3.312  1.00  2.300          H  
ATOM  28929 2HB  ASN A1804      -0.983 -28.688   3.986  1.00  2.300          H  
ATOM  28930 1HD2 ASN A1804      -2.723 -25.104   4.210  1.00  2.300          H  
ATOM  28931 2HD2 ASN A1804      -3.494 -26.498   3.560  1.00  2.300          H  
ATOM  28932  N   GLU A1805      -0.811 -29.862   0.199  1.00  1.190          N  
ATOM  28933  CA  GLU A1805      -0.737 -31.181  -0.426  1.00  1.120          C  
ATOM  28934  C   GLU A1805      -0.650 -30.998  -1.935  1.00  1.020          C  
ATOM  28935  O   GLU A1805      -1.067 -29.964  -2.455  1.00  1.010          O  
ATOM  28936  CB  GLU A1805      -1.982 -32.009  -0.039  1.00  1.600          C  
ATOM  28937  CG  GLU A1805      -2.099 -33.406  -0.653  1.00  1.600          C  
ATOM  28938  CD  GLU A1805      -0.952 -34.354  -0.339  1.00  1.600          C  
ATOM  28939  OE1 GLU A1805      -1.143 -35.273   0.425  1.00  1.600          O  
ATOM  28940  OE2 GLU A1805       0.122 -34.143  -0.878  1.00  1.600          O  
ATOM  28941  H   GLU A1805      -0.876 -29.057  -0.411  1.00  1.430          H  
ATOM  28942  HA  GLU A1805       0.164 -31.692  -0.081  1.00  1.340          H  
ATOM  28943 1HB  GLU A1805      -2.015 -32.144   1.038  1.00  1.920          H  
ATOM  28944 2HB  GLU A1805      -2.878 -31.456  -0.318  1.00  1.920          H  
ATOM  28945 1HG  GLU A1805      -3.009 -33.840  -0.252  1.00  1.920          H  
ATOM  28946 2HG  GLU A1805      -2.236 -33.323  -1.721  1.00  1.920          H  
ATOM  28947  N   LEU A1806      -0.112 -31.992  -2.637  1.00  1.060          N  
ATOM  28948  CA  LEU A1806       0.019 -31.897  -4.091  1.00  1.070          C  
ATOM  28949  C   LEU A1806      -1.132 -32.497  -4.913  1.00  1.090          C  
ATOM  28950  O   LEU A1806      -1.680 -31.816  -5.778  1.00  1.230          O  
ATOM  28951  CB  LEU A1806       1.319 -32.584  -4.526  1.00  1.490          C  
ATOM  28952  CG  LEU A1806       2.656 -31.991  -3.979  1.00  1.490          C  
ATOM  28953  CD1 LEU A1806       3.799 -32.889  -4.430  1.00  1.490          C  
ATOM  28954  CD2 LEU A1806       2.870 -30.556  -4.485  1.00  1.490          C  
ATOM  28955  H   LEU A1806       0.197 -32.825  -2.125  1.00  1.270          H  
ATOM  28956  HA  LEU A1806       0.065 -30.844  -4.349  1.00  1.280          H  
ATOM  28957 1HB  LEU A1806       1.269 -33.629  -4.214  1.00  1.790          H  
ATOM  28958 2HB  LEU A1806       1.365 -32.564  -5.614  1.00  1.790          H  
ATOM  28959  HG  LEU A1806       2.633 -31.988  -2.889  1.00  1.790          H  
ATOM  28960 1HD1 LEU A1806       4.741 -32.503  -4.040  1.00  1.790          H  
ATOM  28961 2HD1 LEU A1806       3.636 -33.899  -4.050  1.00  1.790          H  
ATOM  28962 3HD1 LEU A1806       3.841 -32.913  -5.518  1.00  1.790          H  
ATOM  28963 1HD2 LEU A1806       3.814 -30.176  -4.093  1.00  1.790          H  
ATOM  28964 2HD2 LEU A1806       2.904 -30.553  -5.574  1.00  1.790          H  
ATOM  28965 3HD2 LEU A1806       2.067 -29.908  -4.147  1.00  1.790          H  
ATOM  28966  N   ASP A1807      -1.522 -33.749  -4.654  1.00  1.070          N  
ATOM  28967  CA  ASP A1807      -2.554 -34.375  -5.472  1.00  1.190          C  
ATOM  28968  C   ASP A1807      -3.613 -35.234  -4.759  1.00  1.110          C  
ATOM  28969  O   ASP A1807      -4.434 -35.868  -5.425  1.00  1.310          O  
ATOM  28970  CB  ASP A1807      -1.843 -35.202  -6.525  1.00  1.620          C  
ATOM  28971  CG  ASP A1807      -0.936 -36.203  -5.859  1.00  1.620          C  
ATOM  28972  OD1 ASP A1807      -0.843 -36.151  -4.635  1.00  1.620          O  
ATOM  28973  OD2 ASP A1807      -0.326 -36.991  -6.539  1.00  1.620          O  
ATOM  28974  H   ASP A1807      -1.051 -34.330  -3.960  1.00  1.280          H  
ATOM  28975  HA  ASP A1807      -3.089 -33.576  -5.985  1.00  1.430          H  
ATOM  28976 1HB  ASP A1807      -2.570 -35.730  -7.141  1.00  1.940          H  
ATOM  28977 2HB  ASP A1807      -1.257 -34.552  -7.178  1.00  1.940          H  
ATOM  28978  N   ARG A1808      -3.669 -35.204  -3.425  1.00  0.930          N  
ATOM  28979  CA  ARG A1808      -4.673 -35.995  -2.706  1.00  0.950          C  
ATOM  28980  C   ARG A1808      -5.779 -35.090  -2.178  1.00  0.860          C  
ATOM  28981  O   ARG A1808      -6.705 -35.524  -1.489  1.00  0.990          O  
ATOM  28982  CB  ARG A1808      -4.077 -36.721  -1.509  1.00  1.320          C  
ATOM  28983  CG  ARG A1808      -3.030 -37.756  -1.813  1.00  1.320          C  
ATOM  28984  CD  ARG A1808      -2.520 -38.370  -0.548  1.00  1.320          C  
ATOM  28985  NE  ARG A1808      -1.497 -39.369  -0.797  1.00  1.320          N  
ATOM  28986  CZ  ARG A1808      -0.167 -39.116  -0.891  1.00  1.320          C  
ATOM  28987  NH1 ARG A1808       0.316 -37.893  -0.693  1.00  1.320          N  
ATOM  28988  NH2 ARG A1808       0.665 -40.110  -1.175  1.00  1.320          N  
ATOM  28989  H   ARG A1808      -2.979 -34.681  -2.907  1.00  1.120          H  
ATOM  28990  HA  ARG A1808      -5.107 -36.726  -3.387  1.00  1.140          H  
ATOM  28991 1HB  ARG A1808      -3.628 -36.002  -0.840  1.00  1.590          H  
ATOM  28992 2HB  ARG A1808      -4.874 -37.218  -0.960  1.00  1.590          H  
ATOM  28993 1HG  ARG A1808      -3.457 -38.538  -2.438  1.00  1.590          H  
ATOM  28994 2HG  ARG A1808      -2.194 -37.283  -2.341  1.00  1.590          H  
ATOM  28995 1HD  ARG A1808      -2.114 -37.600   0.102  1.00  1.590          H  
ATOM  28996 2HD  ARG A1808      -3.350 -38.859  -0.038  1.00  1.590          H  
ATOM  28997  HE  ARG A1808      -1.806 -40.321  -0.953  1.00  1.590          H  
ATOM  28998 1HH1 ARG A1808      -0.301 -37.102  -0.438  1.00  1.590          H  
ATOM  28999 2HH1 ARG A1808       1.307 -37.723  -0.766  1.00  1.590          H  
ATOM  29000 1HH2 ARG A1808       0.305 -41.044  -1.322  1.00  1.590          H  
ATOM  29001 2HH2 ARG A1808       1.658 -39.938  -1.243  1.00  1.590          H  
ATOM  29002  N   ASP A1809      -5.696 -33.807  -2.512  1.00  0.870          N  
ATOM  29003  CA  ASP A1809      -6.655 -32.830  -2.012  1.00  0.910          C  
ATOM  29004  C   ASP A1809      -7.890 -32.936  -2.896  1.00  0.850          C  
ATOM  29005  O   ASP A1809      -8.154 -32.089  -3.766  1.00  0.990          O  
ATOM  29006  CB  ASP A1809      -6.042 -31.425  -2.041  1.00  1.260          C  
ATOM  29007  CG  ASP A1809      -6.820 -30.400  -1.222  1.00  1.260          C  
ATOM  29008  OD1 ASP A1809      -7.610 -30.817  -0.411  1.00  1.260          O  
ATOM  29009  OD2 ASP A1809      -6.592 -29.213  -1.387  1.00  1.260          O  
ATOM  29010  H   ASP A1809      -4.941 -33.515  -3.117  1.00  1.040          H  
ATOM  29011  HA  ASP A1809      -6.928 -33.084  -0.985  1.00  1.090          H  
ATOM  29012 1HB  ASP A1809      -5.020 -31.468  -1.665  1.00  1.510          H  
ATOM  29013 2HB  ASP A1809      -5.989 -31.078  -3.073  1.00  1.510          H  
ATOM  29014  N   HIS A1810      -8.648 -34.007  -2.692  1.00  0.740          N  
ATOM  29015  CA  HIS A1810      -9.757 -34.369  -3.561  1.00  0.750          C  
ATOM  29016  C   HIS A1810     -11.008 -33.552  -3.273  1.00  0.730          C  
ATOM  29017  O   HIS A1810     -12.010 -34.054  -2.749  1.00  0.890          O  
ATOM  29018  CB  HIS A1810     -10.038 -35.867  -3.397  1.00  1.050          C  
ATOM  29019  CG  HIS A1810     -10.874 -36.496  -4.472  1.00  1.050          C  
ATOM  29020  ND1 HIS A1810     -10.340 -36.903  -5.682  1.00  1.050          N  
ATOM  29021  CD2 HIS A1810     -12.182 -36.815  -4.512  1.00  1.050          C  
ATOM  29022  CE1 HIS A1810     -11.298 -37.441  -6.419  1.00  1.050          C  
ATOM  29023  NE2 HIS A1810     -12.420 -37.404  -5.736  1.00  1.050          N  
ATOM  29024  H   HIS A1810      -8.336 -34.638  -1.947  1.00  0.890          H  
ATOM  29025  HA  HIS A1810      -9.476 -34.190  -4.592  1.00  0.900          H  
ATOM  29026 1HB  HIS A1810      -9.088 -36.399  -3.354  1.00  1.260          H  
ATOM  29027 2HB  HIS A1810     -10.541 -36.030  -2.445  1.00  1.260          H  
ATOM  29028  HD1 HIS A1810      -9.371 -37.104  -5.832  1.00  1.260          H  
ATOM  29029  HD2 HIS A1810     -12.980 -36.691  -3.786  1.00  1.260          H  
ATOM  29030  HE1 HIS A1810     -11.084 -37.828  -7.415  1.00  1.260          H  
ATOM  29031  N   LEU A1811     -10.933 -32.284  -3.627  1.00  0.710          N  
ATOM  29032  CA  LEU A1811     -11.995 -31.293  -3.441  1.00  0.700          C  
ATOM  29033  C   LEU A1811     -12.531 -30.780  -4.774  1.00  0.680          C  
ATOM  29034  O   LEU A1811     -11.833 -30.820  -5.787  1.00  0.740          O  
ATOM  29035  CB  LEU A1811     -11.464 -30.110  -2.643  1.00  0.980          C  
ATOM  29036  CG  LEU A1811     -10.849 -30.429  -1.280  1.00  0.980          C  
ATOM  29037  CD1 LEU A1811     -10.293 -29.155  -0.697  1.00  0.980          C  
ATOM  29038  CD2 LEU A1811     -11.887 -31.028  -0.353  1.00  0.980          C  
ATOM  29039  H   LEU A1811     -10.024 -31.992  -4.000  1.00  0.850          H  
ATOM  29040  HA  LEU A1811     -12.817 -31.757  -2.910  1.00  0.840          H  
ATOM  29041 1HB  LEU A1811     -10.693 -29.617  -3.236  1.00  1.180          H  
ATOM  29042 2HB  LEU A1811     -12.277 -29.407  -2.481  1.00  1.180          H  
ATOM  29043  HG  LEU A1811     -10.020 -31.130  -1.405  1.00  1.180          H  
ATOM  29044 1HD1 LEU A1811      -9.828 -29.371   0.268  1.00  1.180          H  
ATOM  29045 2HD1 LEU A1811      -9.533 -28.746  -1.370  1.00  1.180          H  
ATOM  29046 3HD1 LEU A1811     -11.091 -28.423  -0.556  1.00  1.180          H  
ATOM  29047 1HD2 LEU A1811     -11.439 -31.234   0.622  1.00  1.180          H  
ATOM  29048 2HD2 LEU A1811     -12.685 -30.314  -0.230  1.00  1.180          H  
ATOM  29049 3HD2 LEU A1811     -12.284 -31.954  -0.755  1.00  1.180          H  
ATOM  29050  N   GLY A1812     -13.749 -30.245  -4.773  1.00  0.650          N  
ATOM  29051  CA  GLY A1812     -14.272 -29.629  -5.980  1.00  0.640          C  
ATOM  29052  C   GLY A1812     -14.830 -30.654  -6.937  1.00  0.650          C  
ATOM  29053  O   GLY A1812     -15.255 -31.735  -6.526  1.00  0.650          O  
ATOM  29054  H   GLY A1812     -14.337 -30.258  -3.935  1.00  0.780          H  
ATOM  29055 1HA  GLY A1812     -15.031 -28.910  -5.707  1.00  0.770          H  
ATOM  29056 2HA  GLY A1812     -13.477 -29.071  -6.473  1.00  0.770          H  
ATOM  29057  N   PHE A1813     -14.897 -30.296  -8.218  1.00  0.660          N  
ATOM  29058  CA  PHE A1813     -15.509 -31.168  -9.209  1.00  0.690          C  
ATOM  29059  C   PHE A1813     -14.463 -32.148  -9.732  1.00  0.720          C  
ATOM  29060  O   PHE A1813     -13.520 -31.774 -10.434  1.00  0.740          O  
ATOM  29061  CB  PHE A1813     -16.088 -30.347 -10.370  1.00  0.950          C  
ATOM  29062  CG  PHE A1813     -17.316 -29.493 -10.033  1.00  0.950          C  
ATOM  29063  CD1 PHE A1813     -17.169 -28.235  -9.480  1.00  0.950          C  
ATOM  29064  CD2 PHE A1813     -18.613 -29.935 -10.297  1.00  0.950          C  
ATOM  29065  CE1 PHE A1813     -18.278 -27.455  -9.186  1.00  0.950          C  
ATOM  29066  CE2 PHE A1813     -19.710 -29.146 -10.018  1.00  0.950          C  
ATOM  29067  CZ  PHE A1813     -19.544 -27.915  -9.459  1.00  0.950          C  
ATOM  29068  H   PHE A1813     -14.503 -29.414  -8.506  1.00  0.790          H  
ATOM  29069  HA  PHE A1813     -16.313 -31.736  -8.738  1.00  0.830          H  
ATOM  29070 1HB  PHE A1813     -15.319 -29.692 -10.750  1.00  1.140          H  
ATOM  29071 2HB  PHE A1813     -16.358 -31.017 -11.179  1.00  1.140          H  
ATOM  29072  HD1 PHE A1813     -16.174 -27.874  -9.269  1.00  1.140          H  
ATOM  29073  HD2 PHE A1813     -18.762 -30.908 -10.735  1.00  1.140          H  
ATOM  29074  HE1 PHE A1813     -18.155 -26.469  -8.745  1.00  1.140          H  
ATOM  29075  HE2 PHE A1813     -20.715 -29.504 -10.247  1.00  1.140          H  
ATOM  29076  HZ  PHE A1813     -20.414 -27.294  -9.238  1.00  1.140          H  
ATOM  29077  N   LYS A1814     -14.651 -33.411  -9.396  1.00  0.790          N  
ATOM  29078  CA  LYS A1814     -13.707 -34.467  -9.734  1.00  0.880          C  
ATOM  29079  C   LYS A1814     -14.330 -35.578 -10.543  1.00  0.920          C  
ATOM  29080  O   LYS A1814     -15.528 -35.854 -10.447  1.00  0.990          O  
ATOM  29081  CB  LYS A1814     -13.057 -35.025  -8.460  1.00  1.200          C  
ATOM  29082  CG  LYS A1814     -12.167 -34.021  -7.657  1.00  1.200          C  
ATOM  29083  CD  LYS A1814     -10.859 -33.774  -8.451  1.00  1.200          C  
ATOM  29084  CE  LYS A1814      -9.764 -33.003  -7.706  1.00  1.200          C  
ATOM  29085  NZ  LYS A1814     -10.035 -31.570  -7.595  1.00  1.200          N  
ATOM  29086  H   LYS A1814     -15.478 -33.632  -8.833  1.00  0.950          H  
ATOM  29087  HA  LYS A1814     -12.929 -34.037 -10.358  1.00  1.060          H  
ATOM  29088 1HB  LYS A1814     -13.843 -35.367  -7.781  1.00  1.440          H  
ATOM  29089 2HB  LYS A1814     -12.454 -35.895  -8.713  1.00  1.440          H  
ATOM  29090 1HG  LYS A1814     -12.704 -33.080  -7.524  1.00  1.440          H  
ATOM  29091 2HG  LYS A1814     -11.938 -34.424  -6.672  1.00  1.440          H  
ATOM  29092 1HD  LYS A1814     -10.448 -34.734  -8.767  1.00  1.440          H  
ATOM  29093 2HD  LYS A1814     -11.090 -33.192  -9.343  1.00  1.440          H  
ATOM  29094 1HE  LYS A1814      -9.640 -33.414  -6.717  1.00  1.440          H  
ATOM  29095 2HE  LYS A1814      -8.834 -33.132  -8.261  1.00  1.440          H  
ATOM  29096 1HZ  LYS A1814      -9.269 -31.117  -7.123  1.00  1.440          H  
ATOM  29097 2HZ  LYS A1814     -10.141 -31.185  -8.519  1.00  1.440          H  
ATOM  29098 3HZ  LYS A1814     -10.877 -31.384  -7.061  1.00  1.440          H  
ATOM  29099  N   ILE A1815     -13.501 -36.232 -11.351  1.00  0.990          N  
ATOM  29100  CA  ILE A1815     -13.995 -37.325 -12.158  1.00  1.060          C  
ATOM  29101  C   ILE A1815     -13.593 -38.658 -11.576  1.00  1.180          C  
ATOM  29102  O   ILE A1815     -12.428 -38.901 -11.258  1.00  1.270          O  
ATOM  29103  CB  ILE A1815     -13.485 -37.246 -13.612  1.00  1.460          C  
ATOM  29104  CG1 ILE A1815     -13.801 -35.844 -14.233  1.00  1.460          C  
ATOM  29105  CG2 ILE A1815     -14.128 -38.396 -14.460  1.00  1.460          C  
ATOM  29106  CD1 ILE A1815     -15.256 -35.437 -14.260  1.00  1.460          C  
ATOM  29107  H   ILE A1815     -12.523 -35.970 -11.395  1.00  1.190          H  
ATOM  29108  HA  ILE A1815     -15.081 -37.298 -12.169  1.00  1.270          H  
ATOM  29109  HB  ILE A1815     -12.401 -37.363 -13.624  1.00  1.750          H  
ATOM  29110 1HG1 ILE A1815     -13.256 -35.087 -13.674  1.00  1.750          H  
ATOM  29111 2HG1 ILE A1815     -13.436 -35.840 -15.261  1.00  1.750          H  
ATOM  29112 1HG2 ILE A1815     -13.760 -38.344 -15.480  1.00  1.750          H  
ATOM  29113 2HG2 ILE A1815     -13.865 -39.371 -14.048  1.00  1.750          H  
ATOM  29114 3HG2 ILE A1815     -15.214 -38.304 -14.465  1.00  1.750          H  
ATOM  29115 1HD1 ILE A1815     -15.341 -34.452 -14.714  1.00  1.750          H  
ATOM  29116 2HD1 ILE A1815     -15.850 -36.140 -14.838  1.00  1.750          H  
ATOM  29117 3HD1 ILE A1815     -15.637 -35.386 -13.261  1.00  1.750          H  
ATOM  29118  N   ILE A1816     -14.592 -39.492 -11.411  1.00  1.240          N  
ATOM  29119  CA  ILE A1816     -14.436 -40.842 -10.914  1.00  1.420          C  
ATOM  29120  C   ILE A1816     -15.080 -41.705 -11.978  1.00  1.560          C  
ATOM  29121  O   ILE A1816     -16.218 -41.440 -12.377  1.00  1.460          O  
ATOM  29122  CB  ILE A1816     -15.076 -41.021  -9.527  1.00  1.920          C  
ATOM  29123  CG1 ILE A1816     -14.399 -40.033  -8.526  1.00  1.920          C  
ATOM  29124  CG2 ILE A1816     -14.972 -42.480  -9.068  1.00  1.920          C  
ATOM  29125  CD1 ILE A1816     -15.075 -39.907  -7.182  1.00  1.920          C  
ATOM  29126  H   ILE A1816     -15.512 -39.162 -11.728  1.00  1.490          H  
ATOM  29127  HA  ILE A1816     -13.378 -41.093 -10.853  1.00  1.700          H  
ATOM  29128  HB  ILE A1816     -16.076 -40.766  -9.581  1.00  2.300          H  
ATOM  29129 1HG1 ILE A1816     -13.368 -40.346  -8.372  1.00  2.300          H  
ATOM  29130 2HG1 ILE A1816     -14.396 -39.039  -8.962  1.00  2.300          H  
ATOM  29131 1HG2 ILE A1816     -15.443 -42.604  -8.100  1.00  2.300          H  
ATOM  29132 2HG2 ILE A1816     -15.478 -43.136  -9.781  1.00  2.300          H  
ATOM  29133 3HG2 ILE A1816     -13.924 -42.769  -8.998  1.00  2.300          H  
ATOM  29134 1HD1 ILE A1816     -14.517 -39.185  -6.584  1.00  2.300          H  
ATOM  29135 2HD1 ILE A1816     -16.092 -39.559  -7.316  1.00  2.300          H  
ATOM  29136 3HD1 ILE A1816     -15.085 -40.859  -6.668  1.00  2.300          H  
ATOM  29137  N   ASP A1817     -14.373 -42.718 -12.460  1.00  1.860          N  
ATOM  29138  CA  ASP A1817     -14.900 -43.536 -13.542  1.00  2.090          C  
ATOM  29139  C   ASP A1817     -15.271 -42.607 -14.708  1.00  1.820          C  
ATOM  29140  O   ASP A1817     -14.389 -41.939 -15.249  1.00  2.350          O  
ATOM  29141  CB  ASP A1817     -16.083 -44.384 -13.065  1.00  2.830          C  
ATOM  29142  CG  ASP A1817     -15.676 -45.375 -11.977  1.00  2.830          C  
ATOM  29143  OD1 ASP A1817     -14.573 -45.880 -12.026  1.00  2.830          O  
ATOM  29144  OD2 ASP A1817     -16.470 -45.611 -11.100  1.00  2.830          O  
ATOM  29145  H   ASP A1817     -13.455 -42.918 -12.084  1.00  2.230          H  
ATOM  29146  HA  ASP A1817     -14.117 -44.214 -13.885  1.00  2.510          H  
ATOM  29147 1HB  ASP A1817     -16.881 -43.756 -12.677  1.00  3.400          H  
ATOM  29148 2HB  ASP A1817     -16.489 -44.948 -13.907  1.00  3.400          H  
ATOM  29149  N   ASN A1818     -16.542 -42.556 -15.118  1.00  1.690          N  
ATOM  29150  CA  ASN A1818     -16.925 -41.705 -16.236  1.00  1.750          C  
ATOM  29151  C   ASN A1818     -17.902 -40.573 -15.888  1.00  1.580          C  
ATOM  29152  O   ASN A1818     -18.566 -40.044 -16.785  1.00  1.680          O  
ATOM  29153  CB  ASN A1818     -17.491 -42.579 -17.334  1.00  2.430          C  
ATOM  29154  CG  ASN A1818     -18.707 -43.319 -16.863  1.00  2.430          C  
ATOM  29155  OD1 ASN A1818     -18.885 -43.501 -15.642  1.00  2.430          O  
ATOM  29156  ND2 ASN A1818     -19.535 -43.757 -17.778  1.00  2.430          N  
ATOM  29157  H   ASN A1818     -17.264 -43.107 -14.668  1.00  2.030          H  
ATOM  29158  HA  ASN A1818     -16.024 -41.225 -16.617  1.00  2.100          H  
ATOM  29159 1HB  ASN A1818     -17.758 -41.965 -18.195  1.00  2.910          H  
ATOM  29160 2HB  ASN A1818     -16.738 -43.296 -17.658  1.00  2.910          H  
ATOM  29161 1HD2 ASN A1818     -20.357 -44.260 -17.511  1.00  2.910          H  
ATOM  29162 2HD2 ASN A1818     -19.345 -43.588 -18.746  1.00  2.910          H  
ATOM  29163  N   LYS A1819     -17.992 -40.186 -14.608  1.00  1.390          N  
ATOM  29164  CA  LYS A1819     -18.906 -39.108 -14.219  1.00  1.250          C  
ATOM  29165  C   LYS A1819     -18.297 -38.099 -13.226  1.00  1.160          C  
ATOM  29166  O   LYS A1819     -17.287 -38.375 -12.563  1.00  1.170          O  
ATOM  29167  CB  LYS A1819     -20.218 -39.673 -13.680  1.00  1.810          C  
ATOM  29168  CG  LYS A1819     -21.033 -40.519 -14.700  1.00  1.810          C  
ATOM  29169  CD  LYS A1819     -22.415 -40.851 -14.154  1.00  1.810          C  
ATOM  29170  CE  LYS A1819     -23.237 -41.758 -15.050  1.00  1.810          C  
ATOM  29171  NZ  LYS A1819     -24.684 -41.852 -14.567  1.00  1.810          N  
ATOM  29172  H   LYS A1819     -17.416 -40.659 -13.903  1.00  1.670          H  
ATOM  29173  HA  LYS A1819     -19.151 -38.543 -15.117  1.00  1.500          H  
ATOM  29174 1HB  LYS A1819     -20.009 -40.301 -12.816  1.00  2.170          H  
ATOM  29175 2HB  LYS A1819     -20.848 -38.851 -13.348  1.00  2.170          H  
ATOM  29176 1HG  LYS A1819     -21.128 -39.967 -15.636  1.00  2.170          H  
ATOM  29177 2HG  LYS A1819     -20.505 -41.447 -14.901  1.00  2.170          H  
ATOM  29178 1HD  LYS A1819     -22.281 -41.389 -13.239  1.00  2.170          H  
ATOM  29179 2HD  LYS A1819     -22.971 -39.939 -13.956  1.00  2.170          H  
ATOM  29180 1HE  LYS A1819     -23.219 -41.398 -16.077  1.00  2.170          H  
ATOM  29181 2HE  LYS A1819     -22.794 -42.752 -15.016  1.00  2.170          H  
ATOM  29182 1HZ  LYS A1819     -25.202 -42.481 -15.160  1.00  2.170          H  
ATOM  29183 2HZ  LYS A1819     -24.764 -42.183 -13.574  1.00  2.170          H  
ATOM  29184 3HZ  LYS A1819     -25.101 -40.939 -14.612  1.00  2.170          H  
ATOM  29185  N   THR A1820     -18.931 -36.917 -13.137  1.00  1.130          N  
ATOM  29186  CA  THR A1820     -18.495 -35.839 -12.240  1.00  1.050          C  
ATOM  29187  C   THR A1820     -19.181 -35.833 -10.866  1.00  0.990          C  
ATOM  29188  O   THR A1820     -20.411 -35.775 -10.760  1.00  0.990          O  
ATOM  29189  CB  THR A1820     -18.744 -34.458 -12.896  1.00  1.500          C  
ATOM  29190  OG1 THR A1820     -18.029 -34.366 -14.131  1.00  1.500          O  
ATOM  29191  CG2 THR A1820     -18.234 -33.347 -11.968  1.00  1.500          C  
ATOM  29192  H   THR A1820     -19.738 -36.752 -13.722  1.00  1.360          H  
ATOM  29193  HA  THR A1820     -17.432 -35.958 -12.063  1.00  1.260          H  
ATOM  29194  HB  THR A1820     -19.800 -34.325 -13.087  1.00  1.800          H  
ATOM  29195  HG1 THR A1820     -18.320 -33.588 -14.614  1.00  1.800          H  
ATOM  29196 1HG2 THR A1820     -18.398 -32.389 -12.450  1.00  1.800          H  
ATOM  29197 2HG2 THR A1820     -18.766 -33.360 -11.019  1.00  1.800          H  
ATOM  29198 3HG2 THR A1820     -17.165 -33.488 -11.787  1.00  1.800          H  
ATOM  29199  N   TYR A1821     -18.357 -35.789  -9.817  1.00  0.950          N  
ATOM  29200  CA  TYR A1821     -18.782 -35.750  -8.412  1.00  0.930          C  
ATOM  29201  C   TYR A1821     -18.263 -34.465  -7.742  1.00  0.860          C  
ATOM  29202  O   TYR A1821     -17.166 -34.010  -8.070  1.00  0.910          O  
ATOM  29203  CB  TYR A1821     -18.189 -36.968  -7.694  1.00  1.310          C  
ATOM  29204  CG  TYR A1821     -18.696 -38.331  -8.164  1.00  1.310          C  
ATOM  29205  CD1 TYR A1821     -18.150 -38.917  -9.290  1.00  1.310          C  
ATOM  29206  CD2 TYR A1821     -19.670 -39.010  -7.453  1.00  1.310          C  
ATOM  29207  CE1 TYR A1821     -18.582 -40.158  -9.704  1.00  1.310          C  
ATOM  29208  CE2 TYR A1821     -20.089 -40.245  -7.858  1.00  1.310          C  
ATOM  29209  CZ  TYR A1821     -19.548 -40.827  -8.982  1.00  1.310          C  
ATOM  29210  OH  TYR A1821     -19.986 -42.072  -9.405  1.00  1.310          O  
ATOM  29211  H   TYR A1821     -17.354 -35.831 -10.021  1.00  1.140          H  
ATOM  29212  HA  TYR A1821     -19.873 -35.765  -8.361  1.00  1.120          H  
ATOM  29213 1HB  TYR A1821     -17.106 -36.957  -7.847  1.00  1.570          H  
ATOM  29214 2HB  TYR A1821     -18.354 -36.886  -6.642  1.00  1.570          H  
ATOM  29215  HD1 TYR A1821     -17.376 -38.398  -9.863  1.00  1.570          H  
ATOM  29216  HD2 TYR A1821     -20.106 -38.587  -6.583  1.00  1.570          H  
ATOM  29217  HE1 TYR A1821     -18.153 -40.610 -10.602  1.00  1.570          H  
ATOM  29218  HE2 TYR A1821     -20.856 -40.767  -7.291  1.00  1.570          H  
ATOM  29219  HH  TYR A1821     -19.448 -42.364 -10.144  1.00  1.570          H  
ATOM  29220  N   TYR A1822     -18.992 -33.882  -6.776  1.00  0.770          N  
ATOM  29221  CA  TYR A1822     -18.447 -32.695  -6.100  1.00  0.720          C  
ATOM  29222  C   TYR A1822     -18.165 -32.927  -4.641  1.00  0.740          C  
ATOM  29223  O   TYR A1822     -19.044 -33.355  -3.875  1.00  0.800          O  
ATOM  29224  CB  TYR A1822     -19.373 -31.501  -6.195  1.00  1.030          C  
ATOM  29225  CG  TYR A1822     -18.836 -30.204  -5.582  1.00  1.030          C  
ATOM  29226  CD1 TYR A1822     -18.090 -29.436  -6.373  1.00  1.030          C  
ATOM  29227  CD2 TYR A1822     -19.075 -29.793  -4.269  1.00  1.030          C  
ATOM  29228  CE1 TYR A1822     -17.584 -28.248  -5.938  1.00  1.030          C  
ATOM  29229  CE2 TYR A1822     -18.566 -28.601  -3.814  1.00  1.030          C  
ATOM  29230  CZ  TYR A1822     -17.821 -27.819  -4.666  1.00  1.030          C  
ATOM  29231  OH  TYR A1822     -17.290 -26.605  -4.261  1.00  1.030          O  
ATOM  29232  H   TYR A1822     -19.908 -34.235  -6.528  1.00  0.920          H  
ATOM  29233  HA  TYR A1822     -17.511 -32.431  -6.570  1.00  0.860          H  
ATOM  29234 1HB  TYR A1822     -19.513 -31.302  -7.238  1.00  1.230          H  
ATOM  29235 2HB  TYR A1822     -20.333 -31.733  -5.749  1.00  1.230          H  
ATOM  29236  HD1 TYR A1822     -17.901 -29.771  -7.372  1.00  1.230          H  
ATOM  29237  HD2 TYR A1822     -19.642 -30.385  -3.605  1.00  1.230          H  
ATOM  29238  HE1 TYR A1822     -16.987 -27.636  -6.607  1.00  1.230          H  
ATOM  29239  HE2 TYR A1822     -18.756 -28.279  -2.789  1.00  1.230          H  
ATOM  29240  HH  TYR A1822     -16.965 -26.139  -5.044  1.00  1.230          H  
ATOM  29241  N   TYR A1823     -16.947 -32.578  -4.246  1.00  0.720          N  
ATOM  29242  CA  TYR A1823     -16.553 -32.719  -2.862  1.00  0.780          C  
ATOM  29243  C   TYR A1823     -16.390 -31.374  -2.148  1.00  0.730          C  
ATOM  29244  O   TYR A1823     -15.756 -30.423  -2.635  1.00  0.710          O  
ATOM  29245  CB  TYR A1823     -15.302 -33.568  -2.788  1.00  1.070          C  
ATOM  29246  CG  TYR A1823     -15.582 -34.981  -3.191  1.00  1.070          C  
ATOM  29247  CD1 TYR A1823     -15.486 -35.356  -4.530  1.00  1.070          C  
ATOM  29248  CD2 TYR A1823     -15.944 -35.908  -2.231  1.00  1.070          C  
ATOM  29249  CE1 TYR A1823     -15.745 -36.655  -4.890  1.00  1.070          C  
ATOM  29250  CE2 TYR A1823     -16.196 -37.204  -2.592  1.00  1.070          C  
ATOM  29251  CZ  TYR A1823     -16.095 -37.583  -3.913  1.00  1.070          C  
ATOM  29252  OH  TYR A1823     -16.348 -38.879  -4.272  1.00  1.070          O  
ATOM  29253  H   TYR A1823     -16.287 -32.244  -4.955  1.00  0.860          H  
ATOM  29254  HA  TYR A1823     -17.336 -33.261  -2.348  1.00  0.940          H  
ATOM  29255 1HB  TYR A1823     -14.549 -33.171  -3.461  1.00  1.280          H  
ATOM  29256 2HB  TYR A1823     -14.894 -33.561  -1.775  1.00  1.280          H  
ATOM  29257  HD1 TYR A1823     -15.203 -34.622  -5.292  1.00  1.280          H  
ATOM  29258  HD2 TYR A1823     -16.023 -35.609  -1.187  1.00  1.280          H  
ATOM  29259  HE1 TYR A1823     -15.667 -36.951  -5.934  1.00  1.280          H  
ATOM  29260  HE2 TYR A1823     -16.477 -37.935  -1.833  1.00  1.280          H  
ATOM  29261  HH  TYR A1823     -16.110 -38.994  -5.193  1.00  1.280          H  
ATOM  29262  N   ASP A1824     -16.965 -31.335  -0.942  1.00  0.740          N  
ATOM  29263  CA  ASP A1824     -16.933 -30.142  -0.112  1.00  0.730          C  
ATOM  29264  C   ASP A1824     -15.634 -30.076   0.696  1.00  0.730          C  
ATOM  29265  O   ASP A1824     -14.815 -30.991   0.654  1.00  0.780          O  
ATOM  29266  CB  ASP A1824     -18.181 -30.177   0.798  1.00  1.030          C  
ATOM  29267  CG  ASP A1824     -18.679 -28.802   1.260  1.00  1.030          C  
ATOM  29268  OD1 ASP A1824     -17.893 -27.871   1.306  1.00  1.030          O  
ATOM  29269  OD2 ASP A1824     -19.833 -28.686   1.559  1.00  1.030          O  
ATOM  29270  H   ASP A1824     -17.473 -32.158  -0.635  1.00  0.890          H  
ATOM  29271  HA  ASP A1824     -16.994 -29.266  -0.747  1.00  0.880          H  
ATOM  29272 1HB  ASP A1824     -18.993 -30.679   0.261  1.00  1.230          H  
ATOM  29273 2HB  ASP A1824     -17.967 -30.782   1.678  1.00  1.230          H  
ATOM  29274  N   GLU A1825     -15.481 -29.039   1.517  1.00  0.710          N  
ATOM  29275  CA  GLU A1825     -14.251 -28.824   2.298  1.00  0.760          C  
ATOM  29276  C   GLU A1825     -14.001 -29.957   3.289  1.00  0.780          C  
ATOM  29277  O   GLU A1825     -12.861 -30.339   3.550  1.00  0.870          O  
ATOM  29278  CB  GLU A1825     -14.300 -27.491   3.048  1.00  1.040          C  
ATOM  29279  CG  GLU A1825     -12.985 -27.106   3.748  1.00  1.040          C  
ATOM  29280  CD  GLU A1825     -11.854 -26.844   2.772  1.00  1.040          C  
ATOM  29281  OE1 GLU A1825     -12.136 -26.527   1.646  1.00  1.040          O  
ATOM  29282  OE2 GLU A1825     -10.725 -26.978   3.154  1.00  1.040          O  
ATOM  29283  H   GLU A1825     -16.224 -28.339   1.525  1.00  0.850          H  
ATOM  29284  HA  GLU A1825     -13.408 -28.789   1.608  1.00  0.910          H  
ATOM  29285 1HB  GLU A1825     -14.560 -26.690   2.351  1.00  1.250          H  
ATOM  29286 2HB  GLU A1825     -15.083 -27.531   3.807  1.00  1.250          H  
ATOM  29287 1HG  GLU A1825     -13.158 -26.199   4.325  1.00  1.250          H  
ATOM  29288 2HG  GLU A1825     -12.693 -27.891   4.445  1.00  1.250          H  
ATOM  29289  N   ASP A1826     -15.077 -30.538   3.803  1.00  0.750          N  
ATOM  29290  CA  ASP A1826     -14.998 -31.612   4.784  1.00  0.800          C  
ATOM  29291  C   ASP A1826     -14.925 -32.985   4.103  1.00  0.870          C  
ATOM  29292  O   ASP A1826     -15.143 -34.010   4.746  1.00  0.940          O  
ATOM  29293  CB  ASP A1826     -16.206 -31.560   5.727  1.00  1.100          C  
ATOM  29294  CG  ASP A1826     -16.236 -30.306   6.630  1.00  1.100          C  
ATOM  29295  OD1 ASP A1826     -15.199 -29.768   6.948  1.00  1.100          O  
ATOM  29296  OD2 ASP A1826     -17.322 -29.892   6.986  1.00  1.100          O  
ATOM  29297  H   ASP A1826     -15.988 -30.169   3.561  1.00  0.900          H  
ATOM  29298  HA  ASP A1826     -14.088 -31.478   5.373  1.00  0.960          H  
ATOM  29299 1HB  ASP A1826     -17.125 -31.600   5.147  1.00  1.320          H  
ATOM  29300 2HB  ASP A1826     -16.192 -32.445   6.376  1.00  1.320          H  
ATOM  29301  N   SER A1827     -14.692 -32.987   2.778  1.00  0.880          N  
ATOM  29302  CA  SER A1827     -14.564 -34.164   1.909  1.00  0.950          C  
ATOM  29303  C   SER A1827     -15.869 -34.923   1.750  1.00  1.000          C  
ATOM  29304  O   SER A1827     -15.901 -36.069   1.295  1.00  1.340          O  
ATOM  29305  CB  SER A1827     -13.455 -35.087   2.412  1.00  1.300          C  
ATOM  29306  OG  SER A1827     -12.191 -34.447   2.370  1.00  1.300          O  
ATOM  29307  H   SER A1827     -14.568 -32.095   2.297  1.00  1.060          H  
ATOM  29308  HA  SER A1827     -14.267 -33.806   0.919  1.00  1.140          H  
ATOM  29309 1HB  SER A1827     -13.661 -35.404   3.430  1.00  1.560          H  
ATOM  29310 2HB  SER A1827     -13.426 -35.988   1.802  1.00  1.560          H  
ATOM  29311  HG  SER A1827     -11.633 -34.886   3.058  1.00  1.560          H  
ATOM  29312  N   LYS A1828     -16.951 -34.232   2.060  1.00  0.870          N  
ATOM  29313  CA  LYS A1828     -18.292 -34.726   1.866  1.00  0.880          C  
ATOM  29314  C   LYS A1828     -18.692 -34.672   0.412  1.00  0.840          C  
ATOM  29315  O   LYS A1828     -18.431 -33.691  -0.285  1.00  0.830          O  
ATOM  29316  CB  LYS A1828     -19.323 -33.920   2.659  1.00  1.230          C  
ATOM  29317  CG  LYS A1828     -20.749 -34.472   2.490  1.00  1.230          C  
ATOM  29318  CD  LYS A1828     -21.774 -33.729   3.236  1.00  1.230          C  
ATOM  29319  CE  LYS A1828     -23.150 -34.460   3.153  1.00  1.230          C  
ATOM  29320  NZ  LYS A1828     -23.730 -34.503   1.736  1.00  1.230          N  
ATOM  29321  H   LYS A1828     -16.797 -33.331   2.478  1.00  1.040          H  
ATOM  29322  HA  LYS A1828     -18.327 -35.768   2.189  1.00  1.060          H  
ATOM  29323 1HB  LYS A1828     -19.064 -33.931   3.719  1.00  1.470          H  
ATOM  29324 2HB  LYS A1828     -19.314 -32.885   2.322  1.00  1.470          H  
ATOM  29325 1HG  LYS A1828     -21.039 -34.366   1.467  1.00  1.470          H  
ATOM  29326 2HG  LYS A1828     -20.786 -35.527   2.763  1.00  1.470          H  
ATOM  29327 1HD  LYS A1828     -21.444 -33.625   4.247  1.00  1.470          H  
ATOM  29328 2HD  LYS A1828     -21.878 -32.735   2.802  1.00  1.470          H  
ATOM  29329 1HE  LYS A1828     -23.026 -35.482   3.515  1.00  1.470          H  
ATOM  29330 2HE  LYS A1828     -23.857 -33.943   3.800  1.00  1.470          H  
ATOM  29331 1HZ  LYS A1828     -24.618 -34.978   1.742  1.00  1.470          H  
ATOM  29332 2HZ  LYS A1828     -23.871 -33.566   1.398  1.00  1.470          H  
ATOM  29333 3HZ  LYS A1828     -23.104 -35.000   1.067  1.00  1.470          H  
ATOM  29334  N   LEU A1829     -19.379 -35.706  -0.026  1.00  0.850          N  
ATOM  29335  CA  LEU A1829     -19.954 -35.760  -1.354  1.00  0.870          C  
ATOM  29336  C   LEU A1829     -21.359 -35.137  -1.284  1.00  0.870          C  
ATOM  29337  O   LEU A1829     -22.167 -35.524  -0.424  1.00  0.920          O  
ATOM  29338  CB  LEU A1829     -19.921 -37.211  -1.821  1.00  1.210          C  
ATOM  29339  CG  LEU A1829     -20.508 -37.531  -3.147  1.00  1.210          C  
ATOM  29340  CD1 LEU A1829     -19.752 -36.810  -4.244  1.00  1.210          C  
ATOM  29341  CD2 LEU A1829     -20.369 -39.044  -3.353  1.00  1.210          C  
ATOM  29342  H   LEU A1829     -19.521 -36.488   0.598  1.00  1.020          H  
ATOM  29343  HA  LEU A1829     -19.336 -35.156  -2.016  1.00  1.040          H  
ATOM  29344 1HB  LEU A1829     -18.893 -37.534  -1.834  1.00  1.450          H  
ATOM  29345 2HB  LEU A1829     -20.449 -37.812  -1.085  1.00  1.450          H  
ATOM  29346  HG  LEU A1829     -21.551 -37.227  -3.175  1.00  1.450          H  
ATOM  29347 1HD1 LEU A1829     -20.186 -37.054  -5.186  1.00  1.450          H  
ATOM  29348 2HD1 LEU A1829     -19.818 -35.742  -4.115  1.00  1.450          H  
ATOM  29349 3HD1 LEU A1829     -18.726 -37.104  -4.230  1.00  1.450          H  
ATOM  29350 1HD2 LEU A1829     -20.761 -39.343  -4.307  1.00  1.450          H  
ATOM  29351 2HD2 LEU A1829     -19.309 -39.315  -3.313  1.00  1.450          H  
ATOM  29352 3HD2 LEU A1829     -20.904 -39.570  -2.563  1.00  1.450          H  
ATOM  29353  N   VAL A1830     -21.657 -34.190  -2.191  1.00  0.860          N  
ATOM  29354  CA  VAL A1830     -22.921 -33.428  -2.120  1.00  0.860          C  
ATOM  29355  C   VAL A1830     -24.202 -34.264  -2.104  1.00  0.970          C  
ATOM  29356  O   VAL A1830     -25.070 -34.023  -1.266  1.00  1.430          O  
ATOM  29357  CB  VAL A1830     -23.022 -32.474  -3.329  1.00  1.200          C  
ATOM  29358  CG1 VAL A1830     -24.404 -31.799  -3.392  1.00  1.200          C  
ATOM  29359  CG2 VAL A1830     -21.961 -31.477  -3.236  1.00  1.200          C  
ATOM  29360  H   VAL A1830     -20.926 -33.932  -2.868  1.00  1.030          H  
ATOM  29361  HA  VAL A1830     -22.890 -32.830  -1.209  1.00  1.030          H  
ATOM  29362  HB  VAL A1830     -22.894 -33.047  -4.250  1.00  1.440          H  
ATOM  29363 1HG1 VAL A1830     -24.448 -31.154  -4.245  1.00  1.440          H  
ATOM  29364 2HG1 VAL A1830     -25.184 -32.512  -3.482  1.00  1.440          H  
ATOM  29365 3HG1 VAL A1830     -24.566 -31.218  -2.486  1.00  1.440          H  
ATOM  29366 1HG2 VAL A1830     -22.003 -30.821  -4.095  1.00  1.440          H  
ATOM  29367 2HG2 VAL A1830     -22.076 -30.903  -2.327  1.00  1.440          H  
ATOM  29368 3HG2 VAL A1830     -21.013 -31.985  -3.217  1.00  1.440          H  
ATOM  29369  N   LYS A1831     -24.344 -35.188  -3.050  1.00  0.890          N  
ATOM  29370  CA  LYS A1831     -25.509 -36.084  -3.130  1.00  1.000          C  
ATOM  29371  C   LYS A1831     -26.845 -35.314  -3.026  1.00  1.000          C  
ATOM  29372  O   LYS A1831     -27.679 -35.596  -2.161  1.00  1.210          O  
ATOM  29373  CB  LYS A1831     -25.388 -37.163  -2.048  1.00  1.360          C  
ATOM  29374  CG  LYS A1831     -26.412 -38.299  -2.117  1.00  1.360          C  
ATOM  29375  CD  LYS A1831     -26.111 -39.359  -1.074  1.00  1.360          C  
ATOM  29376  CE  LYS A1831     -27.121 -40.487  -1.136  1.00  1.360          C  
ATOM  29377  NZ  LYS A1831     -26.846 -41.540  -0.128  1.00  1.360          N  
ATOM  29378  H   LYS A1831     -23.594 -35.272  -3.717  1.00  1.070          H  
ATOM  29379  HA  LYS A1831     -25.497 -36.575  -4.101  1.00  1.200          H  
ATOM  29380 1HB  LYS A1831     -24.392 -37.598  -2.086  1.00  1.630          H  
ATOM  29381 2HB  LYS A1831     -25.492 -36.694  -1.071  1.00  1.630          H  
ATOM  29382 1HG  LYS A1831     -27.425 -37.946  -1.950  1.00  1.630          H  
ATOM  29383 2HG  LYS A1831     -26.376 -38.759  -3.110  1.00  1.630          H  
ATOM  29384 1HD  LYS A1831     -25.115 -39.764  -1.252  1.00  1.630          H  
ATOM  29385 2HD  LYS A1831     -26.134 -38.909  -0.082  1.00  1.630          H  
ATOM  29386 1HE  LYS A1831     -28.116 -40.082  -0.961  1.00  1.630          H  
ATOM  29387 2HE  LYS A1831     -27.089 -40.936  -2.132  1.00  1.630          H  
ATOM  29388 1HZ  LYS A1831     -27.543 -42.265  -0.214  1.00  1.630          H  
ATOM  29389 2HZ  LYS A1831     -25.931 -41.931  -0.295  1.00  1.630          H  
ATOM  29390 3HZ  LYS A1831     -26.884 -41.143   0.798  1.00  1.630          H  
ATOM  29391  N   GLY A1832     -27.023 -34.314  -3.887  1.00  0.910          N  
ATOM  29392  CA  GLY A1832     -28.215 -33.464  -3.872  1.00  0.900          C  
ATOM  29393  C   GLY A1832     -28.005 -32.100  -4.555  1.00  0.870          C  
ATOM  29394  O   GLY A1832     -27.167 -31.955  -5.450  1.00  0.850          O  
ATOM  29395  H   GLY A1832     -26.314 -34.174  -4.584  1.00  1.090          H  
ATOM  29396 1HA  GLY A1832     -29.022 -33.994  -4.377  1.00  1.080          H  
ATOM  29397 2HA  GLY A1832     -28.530 -33.309  -2.840  1.00  1.080          H  
ATOM  29398  N   LEU A1833     -28.839 -31.116  -4.186  1.00  0.890          N  
ATOM  29399  CA  LEU A1833     -28.788 -29.778  -4.793  1.00  0.890          C  
ATOM  29400  C   LEU A1833     -27.965 -28.825  -3.918  1.00  0.860          C  
ATOM  29401  O   LEU A1833     -28.252 -28.656  -2.729  1.00  0.870          O  
ATOM  29402  CB  LEU A1833     -30.221 -29.237  -4.984  1.00  1.250          C  
ATOM  29403  CG  LEU A1833     -30.386 -27.818  -5.626  1.00  1.250          C  
ATOM  29404  CD1 LEU A1833     -29.897 -27.838  -7.078  1.00  1.250          C  
ATOM  29405  CD2 LEU A1833     -31.852 -27.406  -5.579  1.00  1.250          C  
ATOM  29406  H   LEU A1833     -29.511 -31.296  -3.452  1.00  1.070          H  
ATOM  29407  HA  LEU A1833     -28.295 -29.854  -5.758  1.00  1.070          H  
ATOM  29408 1HB  LEU A1833     -30.765 -29.935  -5.605  1.00  1.500          H  
ATOM  29409 2HB  LEU A1833     -30.702 -29.208  -4.007  1.00  1.500          H  
ATOM  29410  HG  LEU A1833     -29.791 -27.093  -5.071  1.00  1.500          H  
ATOM  29411 1HD1 LEU A1833     -30.028 -26.865  -7.508  1.00  1.500          H  
ATOM  29412 2HD1 LEU A1833     -28.856 -28.105  -7.120  1.00  1.500          H  
ATOM  29413 3HD1 LEU A1833     -30.474 -28.553  -7.642  1.00  1.500          H  
ATOM  29414 1HD2 LEU A1833     -31.968 -26.413  -6.020  1.00  1.500          H  
ATOM  29415 2HD2 LEU A1833     -32.450 -28.115  -6.134  1.00  1.500          H  
ATOM  29416 3HD2 LEU A1833     -32.189 -27.383  -4.542  1.00  1.500          H  
ATOM  29417  N   ILE A1834     -26.928 -28.231  -4.508  1.00  0.820          N  
ATOM  29418  CA  ILE A1834     -26.008 -27.334  -3.796  1.00  0.780          C  
ATOM  29419  C   ILE A1834     -25.753 -25.995  -4.506  1.00  0.730          C  
ATOM  29420  O   ILE A1834     -25.663 -25.928  -5.735  1.00  0.750          O  
ATOM  29421  CB  ILE A1834     -24.675 -28.059  -3.552  1.00  1.110          C  
ATOM  29422  CG1 ILE A1834     -23.695 -27.187  -2.672  1.00  1.110          C  
ATOM  29423  CG2 ILE A1834     -24.099 -28.459  -4.868  1.00  1.110          C  
ATOM  29424  CD1 ILE A1834     -22.465 -27.928  -2.144  1.00  1.110          C  
ATOM  29425  H   ILE A1834     -26.781 -28.429  -5.503  1.00  0.980          H  
ATOM  29426  HA  ILE A1834     -26.447 -27.112  -2.825  1.00  0.940          H  
ATOM  29427  HB  ILE A1834     -24.877 -28.948  -2.980  1.00  1.330          H  
ATOM  29428 1HG1 ILE A1834     -23.350 -26.344  -3.233  1.00  1.330          H  
ATOM  29429 2HG1 ILE A1834     -24.249 -26.820  -1.808  1.00  1.330          H  
ATOM  29430 1HG2 ILE A1834     -23.203 -29.012  -4.709  1.00  1.330          H  
ATOM  29431 2HG2 ILE A1834     -24.814 -29.086  -5.393  1.00  1.330          H  
ATOM  29432 3HG2 ILE A1834     -23.891 -27.597  -5.469  1.00  1.330          H  
ATOM  29433 1HD1 ILE A1834     -21.867 -27.246  -1.536  1.00  1.330          H  
ATOM  29434 2HD1 ILE A1834     -22.784 -28.770  -1.532  1.00  1.330          H  
ATOM  29435 3HD1 ILE A1834     -21.858 -28.288  -2.969  1.00  1.330          H  
ATOM  29436  N   ASN A1835     -25.626 -24.921  -3.725  1.00  0.690          N  
ATOM  29437  CA  ASN A1835     -25.306 -23.604  -4.277  1.00  0.660          C  
ATOM  29438  C   ASN A1835     -23.777 -23.400  -4.202  1.00  0.610          C  
ATOM  29439  O   ASN A1835     -23.212 -23.301  -3.111  1.00  0.590          O  
ATOM  29440  CB  ASN A1835     -26.132 -22.549  -3.542  1.00  0.940          C  
ATOM  29441  CG  ASN A1835     -26.087 -21.134  -4.106  1.00  0.940          C  
ATOM  29442  OD1 ASN A1835     -25.068 -20.452  -4.270  1.00  0.940          O  
ATOM  29443  ND2 ASN A1835     -27.268 -20.646  -4.416  1.00  0.940          N  
ATOM  29444  H   ASN A1835     -25.727 -25.026  -2.724  1.00  0.830          H  
ATOM  29445  HA  ASN A1835     -25.571 -23.578  -5.332  1.00  0.790          H  
ATOM  29446 1HB  ASN A1835     -27.168 -22.868  -3.506  1.00  1.120          H  
ATOM  29447 2HB  ASN A1835     -25.786 -22.502  -2.509  1.00  1.120          H  
ATOM  29448 1HD2 ASN A1835     -27.340 -19.717  -4.787  1.00  1.120          H  
ATOM  29449 2HD2 ASN A1835     -28.097 -21.193  -4.279  1.00  1.120          H  
ATOM  29450  N   ILE A1836     -23.115 -23.436  -5.367  1.00  0.620          N  
ATOM  29451  CA  ILE A1836     -21.654 -23.365  -5.504  1.00  0.590          C  
ATOM  29452  C   ILE A1836     -21.236 -22.199  -6.383  1.00  0.590          C  
ATOM  29453  O   ILE A1836     -21.639 -22.118  -7.535  1.00  0.610          O  
ATOM  29454  CB  ILE A1836     -21.086 -24.641  -6.203  1.00  0.840          C  
ATOM  29455  CG1 ILE A1836     -21.413 -25.890  -5.417  1.00  0.840          C  
ATOM  29456  CG2 ILE A1836     -19.552 -24.522  -6.437  1.00  0.840          C  
ATOM  29457  CD1 ILE A1836     -21.154 -27.197  -6.182  1.00  0.840          C  
ATOM  29458  H   ILE A1836     -23.685 -23.480  -6.213  1.00  0.740          H  
ATOM  29459  HA  ILE A1836     -21.209 -23.242  -4.516  1.00  0.710          H  
ATOM  29460  HB  ILE A1836     -21.550 -24.743  -7.146  1.00  1.010          H  
ATOM  29461 1HG1 ILE A1836     -20.819 -25.895  -4.504  1.00  1.010          H  
ATOM  29462 2HG1 ILE A1836     -22.447 -25.854  -5.155  1.00  1.010          H  
ATOM  29463 1HG2 ILE A1836     -19.178 -25.387  -6.945  1.00  1.010          H  
ATOM  29464 2HG2 ILE A1836     -19.339 -23.668  -7.047  1.00  1.010          H  
ATOM  29465 3HG2 ILE A1836     -19.040 -24.422  -5.480  1.00  1.010          H  
ATOM  29466 1HD1 ILE A1836     -21.399 -28.038  -5.562  1.00  1.010          H  
ATOM  29467 2HD1 ILE A1836     -21.762 -27.218  -7.078  1.00  1.010          H  
ATOM  29468 3HD1 ILE A1836     -20.134 -27.281  -6.456  1.00  1.010          H  
ATOM  29469  N   ASN A1837     -20.373 -21.325  -5.893  1.00  0.570          N  
ATOM  29470  CA  ASN A1837     -19.847 -20.253  -6.740  1.00  0.590          C  
ATOM  29471  C   ASN A1837     -20.930 -19.463  -7.464  1.00  0.600          C  
ATOM  29472  O   ASN A1837     -20.894 -19.269  -8.698  1.00  0.660          O  
ATOM  29473  CB  ASN A1837     -18.807 -20.822  -7.654  1.00  0.820          C  
ATOM  29474  CG  ASN A1837     -17.677 -21.414  -6.843  1.00  0.820          C  
ATOM  29475  OD1 ASN A1837     -17.652 -21.318  -5.592  1.00  0.820          O  
ATOM  29476  ND2 ASN A1837     -16.758 -22.015  -7.512  1.00  0.820          N  
ATOM  29477  H   ASN A1837     -20.084 -21.405  -4.926  1.00  0.680          H  
ATOM  29478  HA  ASN A1837     -19.356 -19.533  -6.112  1.00  0.710          H  
ATOM  29479 1HB  ASN A1837     -19.232 -21.578  -8.315  1.00  0.980          H  
ATOM  29480 2HB  ASN A1837     -18.420 -20.054  -8.259  1.00  0.980          H  
ATOM  29481 1HD2 ASN A1837     -15.960 -22.422  -7.051  1.00  0.980          H  
ATOM  29482 2HD2 ASN A1837     -16.814 -22.061  -8.516  1.00  0.980          H  
ATOM  29483  N   ASN A1838     -21.917 -19.062  -6.650  1.00  0.580          N  
ATOM  29484  CA  ASN A1838     -23.109 -18.303  -7.027  1.00  0.600          C  
ATOM  29485  C   ASN A1838     -23.949 -18.987  -8.120  1.00  0.640          C  
ATOM  29486  O   ASN A1838     -24.492 -18.315  -9.001  1.00  0.680          O  
ATOM  29487  CB  ASN A1838     -22.702 -16.900  -7.470  1.00  0.830          C  
ATOM  29488  CG  ASN A1838     -23.830 -15.887  -7.389  1.00  0.830          C  
ATOM  29489  OD1 ASN A1838     -24.679 -15.952  -6.489  1.00  0.830          O  
ATOM  29490  ND2 ASN A1838     -23.859 -14.956  -8.308  1.00  0.830          N  
ATOM  29491  H   ASN A1838     -21.781 -19.282  -5.659  1.00  0.700          H  
ATOM  29492  HA  ASN A1838     -23.745 -18.221  -6.145  1.00  0.720          H  
ATOM  29493 1HB  ASN A1838     -21.872 -16.552  -6.858  1.00  1.000          H  
ATOM  29494 2HB  ASN A1838     -22.343 -16.941  -8.500  1.00  1.000          H  
ATOM  29495 1HD2 ASN A1838     -24.586 -14.267  -8.303  1.00  1.000          H  
ATOM  29496 2HD2 ASN A1838     -23.174 -14.958  -9.032  1.00  1.000          H  
ATOM  29497  N   SER A1839     -24.097 -20.314  -8.032  1.00  0.700          N  
ATOM  29498  CA  SER A1839     -24.883 -21.068  -9.009  1.00  0.730          C  
ATOM  29499  C   SER A1839     -25.360 -22.432  -8.470  1.00  0.750          C  
ATOM  29500  O   SER A1839     -24.653 -23.115  -7.729  1.00  0.700          O  
ATOM  29501  CB  SER A1839     -24.068 -21.247 -10.268  1.00  1.010          C  
ATOM  29502  OG  SER A1839     -24.780 -21.966 -11.216  1.00  1.010          O  
ATOM  29503  H   SER A1839     -23.623 -20.812  -7.290  1.00  0.840          H  
ATOM  29504  HA  SER A1839     -25.762 -20.476  -9.259  1.00  0.880          H  
ATOM  29505 1HB  SER A1839     -23.805 -20.270 -10.672  1.00  1.210          H  
ATOM  29506 2HB  SER A1839     -23.140 -21.747 -10.033  1.00  1.210          H  
ATOM  29507  HG  SER A1839     -24.167 -22.105 -11.941  1.00  1.210          H  
ATOM  29508  N   LEU A1840     -26.585 -22.836  -8.819  1.00  0.820          N  
ATOM  29509  CA  LEU A1840     -27.092 -24.129  -8.334  1.00  0.830          C  
ATOM  29510  C   LEU A1840     -26.760 -25.330  -9.196  1.00  0.850          C  
ATOM  29511  O   LEU A1840     -27.198 -25.428 -10.335  1.00  0.890          O  
ATOM  29512  CB  LEU A1840     -28.612 -24.067  -8.215  1.00  1.160          C  
ATOM  29513  CG  LEU A1840     -29.206 -23.173  -7.141  1.00  1.160          C  
ATOM  29514  CD1 LEU A1840     -30.699 -23.100  -7.357  1.00  1.160          C  
ATOM  29515  CD2 LEU A1840     -28.921 -23.784  -5.754  1.00  1.160          C  
ATOM  29516  H   LEU A1840     -27.141 -22.261  -9.436  1.00  0.980          H  
ATOM  29517  HA  LEU A1840     -26.657 -24.314  -7.363  1.00  1.000          H  
ATOM  29518 1HB  LEU A1840     -29.009 -23.725  -9.163  1.00  1.390          H  
ATOM  29519 2HB  LEU A1840     -28.970 -25.060  -8.049  1.00  1.390          H  
ATOM  29520  HG  LEU A1840     -28.784 -22.171  -7.204  1.00  1.390          H  
ATOM  29521 1HD1 LEU A1840     -31.151 -22.470  -6.593  1.00  1.390          H  
ATOM  29522 2HD1 LEU A1840     -30.907 -22.675  -8.339  1.00  1.390          H  
ATOM  29523 3HD1 LEU A1840     -31.135 -24.098  -7.299  1.00  1.390          H  
ATOM  29524 1HD2 LEU A1840     -29.364 -23.158  -4.981  1.00  1.390          H  
ATOM  29525 2HD2 LEU A1840     -29.354 -24.778  -5.705  1.00  1.390          H  
ATOM  29526 3HD2 LEU A1840     -27.872 -23.851  -5.591  1.00  1.390          H  
ATOM  29527  N   PHE A1841     -26.068 -26.299  -8.597  1.00  0.820          N  
ATOM  29528  CA  PHE A1841     -25.649 -27.516  -9.296  1.00  0.850          C  
ATOM  29529  C   PHE A1841     -26.365 -28.699  -8.718  1.00  0.860          C  
ATOM  29530  O   PHE A1841     -26.550 -28.798  -7.500  1.00  0.850          O  
ATOM  29531  CB  PHE A1841     -24.145 -27.734  -9.176  1.00  1.180          C  
ATOM  29532  CG  PHE A1841     -23.372 -26.703  -9.880  1.00  1.180          C  
ATOM  29533  CD1 PHE A1841     -23.093 -25.542  -9.246  1.00  1.180          C  
ATOM  29534  CD2 PHE A1841     -22.920 -26.871 -11.170  1.00  1.180          C  
ATOM  29535  CE1 PHE A1841     -22.408 -24.556  -9.857  1.00  1.180          C  
ATOM  29536  CE2 PHE A1841     -22.227 -25.872 -11.785  1.00  1.180          C  
ATOM  29537  CZ  PHE A1841     -21.992 -24.709 -11.116  1.00  1.180          C  
ATOM  29538  H   PHE A1841     -25.795 -26.151  -7.621  1.00  0.980          H  
ATOM  29539  HA  PHE A1841     -25.911 -27.440 -10.348  1.00  1.020          H  
ATOM  29540 1HB  PHE A1841     -23.866 -27.718  -8.129  1.00  1.410          H  
ATOM  29541 2HB  PHE A1841     -23.880 -28.706  -9.579  1.00  1.410          H  
ATOM  29542  HD1 PHE A1841     -23.446 -25.394  -8.224  1.00  1.410          H  
ATOM  29543  HD2 PHE A1841     -23.118 -27.783 -11.709  1.00  1.410          H  
ATOM  29544  HE1 PHE A1841     -22.208 -23.629  -9.322  1.00  1.410          H  
ATOM  29545  HE2 PHE A1841     -21.879 -25.994 -12.801  1.00  1.410          H  
ATOM  29546  HZ  PHE A1841     -21.471 -23.901 -11.592  1.00  1.410          H  
ATOM  29547  N   TYR A1842     -26.745 -29.626  -9.575  1.00  0.900          N  
ATOM  29548  CA  TYR A1842     -27.482 -30.762  -9.040  1.00  0.910          C  
ATOM  29549  C   TYR A1842     -26.849 -32.089  -9.315  1.00  0.900          C  
ATOM  29550  O   TYR A1842     -26.476 -32.410 -10.443  1.00  0.930          O  
ATOM  29551  CB  TYR A1842     -28.906 -30.692  -9.538  1.00  1.270          C  
ATOM  29552  CG  TYR A1842     -29.861 -31.747  -9.102  1.00  1.270          C  
ATOM  29553  CD1 TYR A1842     -30.069 -31.986  -7.773  1.00  1.270          C  
ATOM  29554  CD2 TYR A1842     -30.588 -32.427 -10.040  1.00  1.270          C  
ATOM  29555  CE1 TYR A1842     -30.976 -32.923  -7.371  1.00  1.270          C  
ATOM  29556  CE2 TYR A1842     -31.502 -33.369  -9.654  1.00  1.270          C  
ATOM  29557  CZ  TYR A1842     -31.698 -33.620  -8.322  1.00  1.270          C  
ATOM  29558  OH  TYR A1842     -32.615 -34.556  -7.922  1.00  1.270          O  
ATOM  29559  H   TYR A1842     -26.555 -29.501 -10.582  1.00  1.080          H  
ATOM  29560  HA  TYR A1842     -27.510 -30.670  -7.959  1.00  1.090          H  
ATOM  29561 1HB  TYR A1842     -29.306 -29.747  -9.232  1.00  1.520          H  
ATOM  29562 2HB  TYR A1842     -28.874 -30.715 -10.622  1.00  1.520          H  
ATOM  29563  HD1 TYR A1842     -29.511 -31.438  -7.036  1.00  1.520          H  
ATOM  29564  HD2 TYR A1842     -30.441 -32.212 -11.087  1.00  1.520          H  
ATOM  29565  HE1 TYR A1842     -31.128 -33.115  -6.309  1.00  1.520          H  
ATOM  29566  HE2 TYR A1842     -32.076 -33.913 -10.398  1.00  1.520          H  
ATOM  29567  HH  TYR A1842     -33.062 -34.918  -8.694  1.00  1.520          H  
ATOM  29568  N   PHE A1843     -26.695 -32.843  -8.239  1.00  0.880          N  
ATOM  29569  CA  PHE A1843     -26.103 -34.147  -8.283  1.00  0.880          C  
ATOM  29570  C   PHE A1843     -27.208 -35.147  -7.984  1.00  0.930          C  
ATOM  29571  O   PHE A1843     -28.007 -34.945  -7.073  1.00  0.940          O  
ATOM  29572  CB  PHE A1843     -24.990 -34.178  -7.238  1.00  1.230          C  
ATOM  29573  CG  PHE A1843     -23.920 -33.146  -7.534  1.00  1.230          C  
ATOM  29574  CD1 PHE A1843     -24.094 -31.828  -7.105  1.00  1.230          C  
ATOM  29575  CD2 PHE A1843     -22.766 -33.454  -8.223  1.00  1.230          C  
ATOM  29576  CE1 PHE A1843     -23.170 -30.868  -7.367  1.00  1.230          C  
ATOM  29577  CE2 PHE A1843     -21.833 -32.473  -8.478  1.00  1.230          C  
ATOM  29578  CZ  PHE A1843     -22.059 -31.176  -8.042  1.00  1.230          C  
ATOM  29579  H   PHE A1843     -26.975 -32.478  -7.326  1.00  1.060          H  
ATOM  29580  HA  PHE A1843     -25.704 -34.330  -9.271  1.00  1.060          H  
ATOM  29581 1HB  PHE A1843     -25.398 -33.970  -6.265  1.00  1.480          H  
ATOM  29582 2HB  PHE A1843     -24.534 -35.149  -7.218  1.00  1.480          H  
ATOM  29583  HD1 PHE A1843     -24.997 -31.557  -6.556  1.00  1.480          H  
ATOM  29584  HD2 PHE A1843     -22.594 -34.480  -8.571  1.00  1.480          H  
ATOM  29585  HE1 PHE A1843     -23.331 -29.855  -7.034  1.00  1.480          H  
ATOM  29586  HE2 PHE A1843     -20.921 -32.720  -9.027  1.00  1.480          H  
ATOM  29587  HZ  PHE A1843     -21.339 -30.397  -8.235  1.00  1.480          H  
ATOM  29588  N   ASP A1844     -27.224 -36.262  -8.680  1.00  0.970          N  
ATOM  29589  CA  ASP A1844     -28.258 -37.251  -8.457  1.00  1.040          C  
ATOM  29590  C   ASP A1844     -28.322 -37.671  -6.971  1.00  1.100          C  
ATOM  29591  O   ASP A1844     -27.308 -38.085  -6.416  1.00  1.200          O  
ATOM  29592  CB  ASP A1844     -27.998 -38.476  -9.325  1.00  1.430          C  
ATOM  29593  CG  ASP A1844     -29.126 -39.469  -9.265  1.00  1.430          C  
ATOM  29594  OD1 ASP A1844     -30.049 -39.347 -10.036  1.00  1.430          O  
ATOM  29595  OD2 ASP A1844     -29.087 -40.343  -8.401  1.00  1.430          O  
ATOM  29596  H   ASP A1844     -26.525 -36.390  -9.412  1.00  1.160          H  
ATOM  29597  HA  ASP A1844     -29.186 -36.817  -8.800  1.00  1.250          H  
ATOM  29598 1HB  ASP A1844     -27.860 -38.162 -10.363  1.00  1.710          H  
ATOM  29599 2HB  ASP A1844     -27.082 -38.951  -9.011  1.00  1.710          H  
ATOM  29600  N   PRO A1845     -29.497 -37.688  -6.312  1.00  1.160          N  
ATOM  29601  CA  PRO A1845     -29.688 -38.074  -4.915  1.00  1.270          C  
ATOM  29602  C   PRO A1845     -29.193 -39.480  -4.548  1.00  1.350          C  
ATOM  29603  O   PRO A1845     -29.073 -39.784  -3.362  1.00  1.500          O  
ATOM  29604  CB  PRO A1845     -31.212 -38.001  -4.754  1.00  1.910          C  
ATOM  29605  CG  PRO A1845     -31.659 -36.995  -5.780  1.00  1.910          C  
ATOM  29606  CD  PRO A1845     -30.725 -37.180  -6.956  1.00  1.910          C  
ATOM  29607  HA  PRO A1845     -29.197 -37.323  -4.276  1.00  1.520          H  
ATOM  29608 1HB  PRO A1845     -31.652 -38.998  -4.910  1.00  2.290          H  
ATOM  29609 2HB  PRO A1845     -31.461 -37.700  -3.724  1.00  2.290          H  
ATOM  29610 1HG  PRO A1845     -32.714 -37.159  -6.048  1.00  2.290          H  
ATOM  29611 2HG  PRO A1845     -31.597 -35.975  -5.362  1.00  2.290          H  
ATOM  29612 1HD  PRO A1845     -31.124 -37.898  -7.697  1.00  2.290          H  
ATOM  29613 2HD  PRO A1845     -30.561 -36.177  -7.368  1.00  2.290          H  
ATOM  29614  N   ILE A1846     -29.023 -40.374  -5.531  1.00  1.320          N  
ATOM  29615  CA  ILE A1846     -28.553 -41.720  -5.245  1.00  1.450          C  
ATOM  29616  C   ILE A1846     -27.115 -41.891  -5.718  1.00  1.470          C  
ATOM  29617  O   ILE A1846     -26.275 -42.419  -4.983  1.00  1.610          O  
ATOM  29618  CB  ILE A1846     -29.470 -42.788  -5.872  1.00  1.980          C  
ATOM  29619  CG1 ILE A1846     -30.883 -42.669  -5.224  1.00  1.980          C  
ATOM  29620  CG2 ILE A1846     -28.858 -44.201  -5.666  1.00  1.980          C  
ATOM  29621  CD1 ILE A1846     -31.970 -43.496  -5.886  1.00  1.980          C  
ATOM  29622  H   ILE A1846     -29.153 -40.134  -6.522  1.00  1.580          H  
ATOM  29623  HA  ILE A1846     -28.567 -41.869  -4.169  1.00  1.740          H  
ATOM  29624  HB  ILE A1846     -29.578 -42.586  -6.941  1.00  2.370          H  
ATOM  29625 1HG1 ILE A1846     -30.809 -42.963  -4.180  1.00  2.370          H  
ATOM  29626 2HG1 ILE A1846     -31.191 -41.626  -5.264  1.00  2.370          H  
ATOM  29627 1HG2 ILE A1846     -29.496 -44.953  -6.111  1.00  2.370          H  
ATOM  29628 2HG2 ILE A1846     -27.878 -44.258  -6.138  1.00  2.370          H  
ATOM  29629 3HG2 ILE A1846     -28.755 -44.396  -4.598  1.00  2.370          H  
ATOM  29630 1HD1 ILE A1846     -32.913 -43.333  -5.362  1.00  2.370          H  
ATOM  29631 2HD1 ILE A1846     -32.077 -43.190  -6.928  1.00  2.370          H  
ATOM  29632 3HD1 ILE A1846     -31.724 -44.551  -5.844  1.00  2.370          H  
ATOM  29633  N   GLU A1847     -26.843 -41.507  -6.972  1.00  1.390          N  
ATOM  29634  CA  GLU A1847     -25.501 -41.696  -7.530  1.00  1.390          C  
ATOM  29635  C   GLU A1847     -24.482 -40.591  -7.202  1.00  1.270          C  
ATOM  29636  O   GLU A1847     -23.285 -40.830  -7.324  1.00  1.290          O  
ATOM  29637  CB  GLU A1847     -25.521 -41.826  -9.053  1.00  1.950          C  
ATOM  29638  CG  GLU A1847     -26.227 -43.020  -9.632  1.00  1.950          C  
ATOM  29639  CD  GLU A1847     -26.042 -43.091 -11.161  1.00  1.950          C  
ATOM  29640  OE1 GLU A1847     -25.216 -42.344 -11.700  1.00  1.950          O  
ATOM  29641  OE2 GLU A1847     -26.712 -43.877 -11.784  1.00  1.950          O  
ATOM  29642  H   GLU A1847     -27.596 -41.097  -7.542  1.00  1.670          H  
ATOM  29643  HA  GLU A1847     -25.109 -42.626  -7.122  1.00  1.670          H  
ATOM  29644 1HB  GLU A1847     -25.949 -40.933  -9.493  1.00  2.340          H  
ATOM  29645 2HB  GLU A1847     -24.512 -41.897  -9.381  1.00  2.340          H  
ATOM  29646 1HG  GLU A1847     -25.837 -43.928  -9.173  1.00  2.340          H  
ATOM  29647 2HG  GLU A1847     -27.290 -42.947  -9.392  1.00  2.340          H  
ATOM  29648  N   SER A1848     -24.946 -39.381  -6.843  1.00  1.160          N  
ATOM  29649  CA  SER A1848     -24.138 -38.185  -6.570  1.00  1.060          C  
ATOM  29650  C   SER A1848     -23.372 -37.661  -7.775  1.00  0.990          C  
ATOM  29651  O   SER A1848     -22.428 -36.877  -7.648  1.00  0.970          O  
ATOM  29652  CB  SER A1848     -23.159 -38.450  -5.462  1.00  1.520          C  
ATOM  29653  OG  SER A1848     -23.802 -38.819  -4.279  1.00  1.520          O  
ATOM  29654  H   SER A1848     -25.940 -39.212  -6.732  1.00  1.390          H  
ATOM  29655  HA  SER A1848     -24.822 -37.401  -6.247  1.00  1.270          H  
ATOM  29656 1HB  SER A1848     -22.467 -39.218  -5.761  1.00  1.830          H  
ATOM  29657 2HB  SER A1848     -22.587 -37.551  -5.293  1.00  1.830          H  
ATOM  29658  HG  SER A1848     -23.103 -39.037  -3.661  1.00  1.830          H  
ATOM  29659  N   ASN A1849     -23.859 -38.002  -8.948  1.00  1.030          N  
ATOM  29660  CA  ASN A1849     -23.302 -37.516 -10.188  1.00  1.030          C  
ATOM  29661  C   ASN A1849     -24.013 -36.290 -10.700  1.00  0.980          C  
ATOM  29662  O   ASN A1849     -25.238 -36.217 -10.664  1.00  1.000          O  
ATOM  29663  CB  ASN A1849     -23.305 -38.618 -11.211  1.00  1.440          C  
ATOM  29664  CG  ASN A1849     -22.291 -39.580 -10.870  1.00  1.440          C  
ATOM  29665  OD1 ASN A1849     -21.174 -39.113 -10.723  1.00  1.440          O  
ATOM  29666  ND2 ASN A1849     -22.578 -40.854 -10.744  1.00  1.440          N  
ATOM  29667  H   ASN A1849     -24.625 -38.655  -8.960  1.00  1.240          H  
ATOM  29668  HA  ASN A1849     -22.270 -37.222 -10.003  1.00  1.240          H  
ATOM  29669 1HB  ASN A1849     -24.276 -39.112 -11.238  1.00  1.730          H  
ATOM  29670 2HB  ASN A1849     -23.107 -38.202 -12.200  1.00  1.730          H  
ATOM  29671 1HD2 ASN A1849     -21.851 -41.508 -10.490  1.00  1.730          H  
ATOM  29672 2HD2 ASN A1849     -23.526 -41.218 -10.917  1.00  1.730          H  
ATOM  29673  N   LEU A1850     -23.237 -35.338 -11.192  1.00  0.970          N  
ATOM  29674  CA  LEU A1850     -23.747 -34.095 -11.754  1.00  0.970          C  
ATOM  29675  C   LEU A1850     -24.640 -34.419 -12.948  1.00  1.050          C  
ATOM  29676  O   LEU A1850     -24.254 -35.220 -13.807  1.00  1.110          O  
ATOM  29677  CB  LEU A1850     -22.555 -33.199 -12.148  1.00  1.360          C  
ATOM  29678  CG  LEU A1850     -22.839 -31.751 -12.610  1.00  1.360          C  
ATOM  29679  CD1 LEU A1850     -23.416 -30.917 -11.461  1.00  1.360          C  
ATOM  29680  CD2 LEU A1850     -21.513 -31.128 -13.073  1.00  1.360          C  
ATOM  29681  H   LEU A1850     -22.225 -35.488 -11.152  1.00  1.160          H  
ATOM  29682  HA  LEU A1850     -24.341 -33.593 -11.001  1.00  1.160          H  
ATOM  29683 1HB  LEU A1850     -21.866 -33.157 -11.311  1.00  1.630          H  
ATOM  29684 2HB  LEU A1850     -22.047 -33.690 -12.967  1.00  1.630          H  
ATOM  29685  HG  LEU A1850     -23.562 -31.760 -13.429  1.00  1.630          H  
ATOM  29686 1HD1 LEU A1850     -23.601 -29.916 -11.807  1.00  1.630          H  
ATOM  29687 2HD1 LEU A1850     -24.348 -31.336 -11.113  1.00  1.630          H  
ATOM  29688 3HD1 LEU A1850     -22.718 -30.890 -10.660  1.00  1.630          H  
ATOM  29689 1HD2 LEU A1850     -21.666 -30.103 -13.406  1.00  1.630          H  
ATOM  29690 2HD2 LEU A1850     -20.806 -31.128 -12.248  1.00  1.630          H  
ATOM  29691 3HD2 LEU A1850     -21.107 -31.714 -13.895  1.00  1.630          H  
ATOM  29692  N   VAL A1851     -25.824 -33.799 -13.016  1.00  1.070          N  
ATOM  29693  CA  VAL A1851     -26.757 -34.106 -14.105  1.00  1.180          C  
ATOM  29694  C   VAL A1851     -27.162 -32.923 -14.976  1.00  1.180          C  
ATOM  29695  O   VAL A1851     -26.999 -31.761 -14.613  1.00  1.180          O  
ATOM  29696  CB  VAL A1851     -28.078 -34.684 -13.541  1.00  1.610          C  
ATOM  29697  CG1 VAL A1851     -27.829 -35.944 -12.752  1.00  1.610          C  
ATOM  29698  CG2 VAL A1851     -28.779 -33.645 -12.669  1.00  1.610          C  
ATOM  29699  H   VAL A1851     -26.084 -33.159 -12.258  1.00  1.280          H  
ATOM  29700  HA  VAL A1851     -26.292 -34.856 -14.747  1.00  1.420          H  
ATOM  29701  HB  VAL A1851     -28.717 -34.950 -14.372  1.00  1.930          H  
ATOM  29702 1HG1 VAL A1851     -28.775 -36.346 -12.389  1.00  1.930          H  
ATOM  29703 2HG1 VAL A1851     -27.336 -36.684 -13.380  1.00  1.930          H  
ATOM  29704 3HG1 VAL A1851     -27.199 -35.710 -11.911  1.00  1.930          H  
ATOM  29705 1HG2 VAL A1851     -29.700 -34.074 -12.303  1.00  1.930          H  
ATOM  29706 2HG2 VAL A1851     -28.156 -33.393 -11.835  1.00  1.930          H  
ATOM  29707 3HG2 VAL A1851     -29.003 -32.740 -13.239  1.00  1.930          H  
ATOM  29708  N   THR A1852     -27.750 -33.254 -16.124  1.00  1.200          N  
ATOM  29709  CA  THR A1852     -28.300 -32.276 -17.054  1.00  1.230          C  
ATOM  29710  C   THR A1852     -29.735 -32.589 -17.453  1.00  1.300          C  
ATOM  29711  O   THR A1852     -30.296 -33.609 -17.032  1.00  1.360          O  
ATOM  29712  CB  THR A1852     -27.464 -32.134 -18.323  1.00  1.710          C  
ATOM  29713  OG1 THR A1852     -27.972 -31.010 -19.065  1.00  1.710          O  
ATOM  29714  CG2 THR A1852     -27.520 -33.394 -19.183  1.00  1.710          C  
ATOM  29715  H   THR A1852     -27.827 -34.233 -16.358  1.00  1.440          H  
ATOM  29716  HA  THR A1852     -28.265 -31.315 -16.582  1.00  1.480          H  
ATOM  29717  HB  THR A1852     -26.433 -31.940 -18.046  1.00  2.050          H  
ATOM  29718  HG1 THR A1852     -27.814 -30.171 -18.584  1.00  2.050          H  
ATOM  29719 1HG2 THR A1852     -26.916 -33.245 -20.065  1.00  2.050          H  
ATOM  29720 2HG2 THR A1852     -27.129 -34.236 -18.618  1.00  2.050          H  
ATOM  29721 3HG2 THR A1852     -28.540 -33.610 -19.488  1.00  2.050          H  
ATOM  29722  N   GLY A1853     -30.313 -31.715 -18.284  1.00  1.320          N  
ATOM  29723  CA  GLY A1853     -31.651 -31.903 -18.828  1.00  1.400          C  
ATOM  29724  C   GLY A1853     -32.730 -31.684 -17.786  1.00  1.390          C  
ATOM  29725  O   GLY A1853     -32.518 -30.976 -16.797  1.00  1.340          O  
ATOM  29726  H   GLY A1853     -29.783 -30.879 -18.550  1.00  1.580          H  
ATOM  29727 1HA  GLY A1853     -31.798 -31.215 -19.662  1.00  1.680          H  
ATOM  29728 2HA  GLY A1853     -31.736 -32.911 -19.233  1.00  1.680          H  
ATOM  29729  N   TRP A1854     -33.928 -32.205 -18.066  1.00  1.450          N  
ATOM  29730  CA  TRP A1854     -35.063 -32.031 -17.165  1.00  1.470          C  
ATOM  29731  C   TRP A1854     -34.912 -32.895 -15.923  1.00  1.450          C  
ATOM  29732  O   TRP A1854     -34.669 -34.100 -16.027  1.00  1.510          O  
ATOM  29733  CB  TRP A1854     -36.354 -32.405 -17.881  1.00  2.050          C  
ATOM  29734  CG  TRP A1854     -37.570 -32.240 -17.063  1.00  2.050          C  
ATOM  29735  CD1 TRP A1854     -38.296 -31.106 -16.899  1.00  2.050          C  
ATOM  29736  CD2 TRP A1854     -38.245 -33.265 -16.301  1.00  2.050          C  
ATOM  29737  NE1 TRP A1854     -39.372 -31.353 -16.098  1.00  2.050          N  
ATOM  29738  CE2 TRP A1854     -39.357 -32.672 -15.724  1.00  2.050          C  
ATOM  29739  CE3 TRP A1854     -37.995 -34.624 -16.075  1.00  2.050          C  
ATOM  29740  CZ2 TRP A1854     -40.235 -33.385 -14.935  1.00  2.050          C  
ATOM  29741  CZ3 TRP A1854     -38.869 -35.337 -15.282  1.00  2.050          C  
ATOM  29742  CH2 TRP A1854     -39.963 -34.734 -14.729  1.00  2.050          C  
ATOM  29743  H   TRP A1854     -34.041 -32.759 -18.904  1.00  1.740          H  
ATOM  29744  HA  TRP A1854     -35.114 -30.987 -16.854  1.00  1.760          H  
ATOM  29745 1HB  TRP A1854     -36.470 -31.812 -18.769  1.00  2.460          H  
ATOM  29746 2HB  TRP A1854     -36.298 -33.442 -18.196  1.00  2.460          H  
ATOM  29747  HD1 TRP A1854     -38.062 -30.148 -17.340  1.00  2.460          H  
ATOM  29748  HE1 TRP A1854     -40.067 -30.676 -15.829  1.00  2.460          H  
ATOM  29749  HE3 TRP A1854     -37.123 -35.110 -16.517  1.00  2.460          H  
ATOM  29750  HZ2 TRP A1854     -41.111 -32.931 -14.481  1.00  2.460          H  
ATOM  29751  HZ3 TRP A1854     -38.667 -36.395 -15.111  1.00  2.460          H  
ATOM  29752  HH2 TRP A1854     -40.637 -35.324 -14.108  1.00  2.460          H  
ATOM  29753  N   GLN A1855     -35.122 -32.291 -14.760  1.00  1.400          N  
ATOM  29754  CA  GLN A1855     -35.028 -32.967 -13.471  1.00  1.380          C  
ATOM  29755  C   GLN A1855     -36.180 -32.566 -12.538  1.00  1.400          C  
ATOM  29756  O   GLN A1855     -36.782 -31.499 -12.705  1.00  1.410          O  
ATOM  29757  CB  GLN A1855     -33.688 -32.635 -12.806  1.00  1.940          C  
ATOM  29758  CG  GLN A1855     -32.416 -33.051 -13.599  1.00  1.940          C  
ATOM  29759  CD  GLN A1855     -32.189 -34.553 -13.649  1.00  1.940          C  
ATOM  29760  OE1 GLN A1855     -32.691 -35.297 -12.791  1.00  1.940          O  
ATOM  29761  NE2 GLN A1855     -31.441 -35.030 -14.649  1.00  1.940          N  
ATOM  29762  H   GLN A1855     -35.310 -31.285 -14.768  1.00  1.680          H  
ATOM  29763  HA  GLN A1855     -35.085 -34.042 -13.639  1.00  1.660          H  
ATOM  29764 1HB  GLN A1855     -33.638 -31.565 -12.675  1.00  2.330          H  
ATOM  29765 2HB  GLN A1855     -33.653 -33.081 -11.821  1.00  2.330          H  
ATOM  29766 1HG  GLN A1855     -32.476 -32.685 -14.620  1.00  2.330          H  
ATOM  29767 2HG  GLN A1855     -31.560 -32.604 -13.118  1.00  2.330          H  
ATOM  29768 1HE2 GLN A1855     -31.281 -36.013 -14.722  1.00  2.330          H  
ATOM  29769 2HE2 GLN A1855     -31.046 -34.413 -15.372  1.00  2.330          H  
ATOM  29770  N   THR A1856     -36.486 -33.417 -11.547  1.00  1.430          N  
ATOM  29771  CA  THR A1856     -37.499 -33.058 -10.547  1.00  1.450          C  
ATOM  29772  C   THR A1856     -36.921 -33.217  -9.134  1.00  1.380          C  
ATOM  29773  O   THR A1856     -36.308 -34.244  -8.829  1.00  1.350          O  
ATOM  29774  CB  THR A1856     -38.779 -33.923 -10.683  1.00  2.020          C  
ATOM  29775  OG1 THR A1856     -39.310 -33.768 -11.980  1.00  2.020          O  
ATOM  29776  CG2 THR A1856     -39.856 -33.449  -9.705  1.00  2.020          C  
ATOM  29777  H   THR A1856     -35.975 -34.283 -11.446  1.00  1.720          H  
ATOM  29778  HA  THR A1856     -37.764 -32.023 -10.697  1.00  1.740          H  
ATOM  29779  HB  THR A1856     -38.540 -34.968 -10.502  1.00  2.430          H  
ATOM  29780  HG1 THR A1856     -38.707 -34.180 -12.608  1.00  2.430          H  
ATOM  29781 1HG2 THR A1856     -40.748 -34.055  -9.832  1.00  2.430          H  
ATOM  29782 2HG2 THR A1856     -39.505 -33.541  -8.684  1.00  2.430          H  
ATOM  29783 3HG2 THR A1856     -40.098 -32.414  -9.912  1.00  2.430          H  
ATOM  29784  N   ILE A1857     -37.101 -32.208  -8.277  1.00  1.350          N  
ATOM  29785  CA  ILE A1857     -36.604 -32.293  -6.900  1.00  1.300          C  
ATOM  29786  C   ILE A1857     -37.709 -32.010  -5.894  1.00  1.340          C  
ATOM  29787  O   ILE A1857     -38.265 -30.919  -5.855  1.00  1.360          O  
ATOM  29788  CB  ILE A1857     -35.403 -31.340  -6.665  1.00  1.840          C  
ATOM  29789  CG1 ILE A1857     -34.875 -31.527  -5.218  1.00  1.840          C  
ATOM  29790  CG2 ILE A1857     -35.783 -29.830  -6.932  1.00  1.840          C  
ATOM  29791  CD1 ILE A1857     -33.511 -30.931  -4.960  1.00  1.840          C  
ATOM  29792  H   ILE A1857     -37.627 -31.399  -8.614  1.00  1.620          H  
ATOM  29793  HA  ILE A1857     -36.251 -33.308  -6.725  1.00  1.560          H  
ATOM  29794  HB  ILE A1857     -34.607 -31.634  -7.348  1.00  2.210          H  
ATOM  29795 1HG1 ILE A1857     -35.575 -31.074  -4.522  1.00  2.210          H  
ATOM  29796 2HG1 ILE A1857     -34.817 -32.596  -5.009  1.00  2.210          H  
ATOM  29797 1HG2 ILE A1857     -34.919 -29.202  -6.795  1.00  2.210          H  
ATOM  29798 2HG2 ILE A1857     -36.140 -29.724  -7.954  1.00  2.210          H  
ATOM  29799 3HG2 ILE A1857     -36.541 -29.484  -6.261  1.00  2.210          H  
ATOM  29800 1HD1 ILE A1857     -33.221 -31.123  -3.929  1.00  2.210          H  
ATOM  29801 2HD1 ILE A1857     -32.789 -31.386  -5.631  1.00  2.210          H  
ATOM  29802 3HD1 ILE A1857     -33.536 -29.872  -5.124  1.00  2.210          H  
ATOM  29803  N   ASN A1858     -38.054 -32.998  -5.083  1.00  1.360          N  
ATOM  29804  CA  ASN A1858     -39.116 -32.838  -4.090  1.00  1.420          C  
ATOM  29805  C   ASN A1858     -40.398 -32.309  -4.746  1.00  1.480          C  
ATOM  29806  O   ASN A1858     -41.100 -31.461  -4.194  1.00  1.630          O  
ATOM  29807  CB  ASN A1858     -38.651 -31.916  -2.978  1.00  1.960          C  
ATOM  29808  CG  ASN A1858     -37.441 -32.456  -2.271  1.00  1.960          C  
ATOM  29809  OD1 ASN A1858     -37.293 -33.673  -2.090  1.00  1.960          O  
ATOM  29810  ND2 ASN A1858     -36.565 -31.572  -1.866  1.00  1.960          N  
ATOM  29811  H   ASN A1858     -37.562 -33.880  -5.149  1.00  1.630          H  
ATOM  29812  HA  ASN A1858     -39.347 -33.816  -3.664  1.00  1.700          H  
ATOM  29813 1HB  ASN A1858     -38.423 -30.926  -3.370  1.00  2.360          H  
ATOM  29814 2HB  ASN A1858     -39.453 -31.797  -2.251  1.00  2.360          H  
ATOM  29815 1HD2 ASN A1858     -35.738 -31.869  -1.389  1.00  2.360          H  
ATOM  29816 2HD2 ASN A1858     -36.725 -30.599  -2.035  1.00  2.360          H  
ATOM  29817  N   GLY A1859     -40.673 -32.805  -5.946  1.00  1.650          N  
ATOM  29818  CA  GLY A1859     -41.845 -32.430  -6.733  1.00  1.730          C  
ATOM  29819  C   GLY A1859     -41.699 -31.145  -7.577  1.00  1.690          C  
ATOM  29820  O   GLY A1859     -42.605 -30.830  -8.361  1.00  1.790          O  
ATOM  29821  H   GLY A1859     -40.047 -33.519  -6.290  1.00  1.980          H  
ATOM  29822 1HA  GLY A1859     -42.098 -33.259  -7.394  1.00  2.080          H  
ATOM  29823 2HA  GLY A1859     -42.691 -32.312  -6.058  1.00  2.080          H  
ATOM  29824  N   LYS A1860     -40.581 -30.420  -7.447  1.00  1.560          N  
ATOM  29825  CA  LYS A1860     -40.364 -29.174  -8.190  1.00  1.530          C  
ATOM  29826  C   LYS A1860     -39.671 -29.475  -9.505  1.00  1.510          C  
ATOM  29827  O   LYS A1860     -38.779 -30.314  -9.555  1.00  1.490          O  
ATOM  29828  CB  LYS A1860     -39.519 -28.202  -7.368  1.00  2.150          C  
ATOM  29829  CG  LYS A1860     -40.086 -27.836  -5.988  1.00  2.150          C  
ATOM  29830  CD  LYS A1860     -41.426 -27.098  -6.069  1.00  2.150          C  
ATOM  29831  CE  LYS A1860     -41.883 -26.634  -4.688  1.00  2.150          C  
ATOM  29832  NZ  LYS A1860     -43.215 -25.952  -4.733  1.00  2.150          N  
ATOM  29833  H   LYS A1860     -39.861 -30.717  -6.787  1.00  1.870          H  
ATOM  29834  HA  LYS A1860     -41.327 -28.725  -8.420  1.00  1.840          H  
ATOM  29835 1HB  LYS A1860     -38.543 -28.640  -7.206  1.00  2.580          H  
ATOM  29836 2HB  LYS A1860     -39.370 -27.297  -7.923  1.00  2.580          H  
ATOM  29837 1HG  LYS A1860     -40.222 -28.759  -5.409  1.00  2.580          H  
ATOM  29838 2HG  LYS A1860     -39.364 -27.211  -5.464  1.00  2.580          H  
ATOM  29839 1HD  LYS A1860     -41.341 -26.239  -6.728  1.00  2.580          H  
ATOM  29840 2HD  LYS A1860     -42.184 -27.771  -6.466  1.00  2.580          H  
ATOM  29841 1HE  LYS A1860     -41.951 -27.500  -4.030  1.00  2.580          H  
ATOM  29842 2HE  LYS A1860     -41.146 -25.940  -4.284  1.00  2.580          H  
ATOM  29843 1HZ  LYS A1860     -43.477 -25.664  -3.800  1.00  2.580          H  
ATOM  29844 2HZ  LYS A1860     -43.160 -25.139  -5.332  1.00  2.580          H  
ATOM  29845 3HZ  LYS A1860     -43.911 -26.589  -5.094  1.00  2.580          H  
ATOM  29846  N   LYS A1861     -39.998 -28.747 -10.566  1.00  1.530          N  
ATOM  29847  CA  LYS A1861     -39.367 -29.048 -11.850  1.00  1.520          C  
ATOM  29848  C   LYS A1861     -38.357 -27.998 -12.250  1.00  1.470          C  
ATOM  29849  O   LYS A1861     -38.583 -26.810 -12.024  1.00  1.500          O  
ATOM  29850  CB  LYS A1861     -40.428 -29.143 -12.951  1.00  2.130          C  
ATOM  29851  CG  LYS A1861     -41.277 -30.424 -12.942  1.00  2.130          C  
ATOM  29852  CD  LYS A1861     -42.480 -30.331 -11.987  1.00  2.130          C  
ATOM  29853  CE  LYS A1861     -43.348 -31.572 -12.059  1.00  2.130          C  
ATOM  29854  NZ  LYS A1861     -44.476 -31.511 -11.075  1.00  2.130          N  
ATOM  29855  H   LYS A1861     -40.711 -28.031 -10.501  1.00  1.840          H  
ATOM  29856  HA  LYS A1861     -38.842 -30.003 -11.780  1.00  1.820          H  
ATOM  29857 1HB  LYS A1861     -41.100 -28.287 -12.881  1.00  2.560          H  
ATOM  29858 2HB  LYS A1861     -39.933 -29.087 -13.920  1.00  2.560          H  
ATOM  29859 1HG  LYS A1861     -41.646 -30.612 -13.949  1.00  2.560          H  
ATOM  29860 2HG  LYS A1861     -40.644 -31.265 -12.635  1.00  2.560          H  
ATOM  29861 1HD  LYS A1861     -42.152 -30.236 -10.960  1.00  2.560          H  
ATOM  29862 2HD  LYS A1861     -43.089 -29.460 -12.244  1.00  2.560          H  
ATOM  29863 1HE  LYS A1861     -43.759 -31.665 -13.065  1.00  2.560          H  
ATOM  29864 2HE  LYS A1861     -42.734 -32.448 -11.841  1.00  2.560          H  
ATOM  29865 1HZ  LYS A1861     -45.033 -32.347 -11.144  1.00  2.560          H  
ATOM  29866 2HZ  LYS A1861     -44.089 -31.429 -10.127  1.00  2.560          H  
ATOM  29867 3HZ  LYS A1861     -45.061 -30.707 -11.266  1.00  2.560          H  
ATOM  29868  N   TYR A1862     -37.238 -28.455 -12.807  1.00  1.410          N  
ATOM  29869  CA  TYR A1862     -36.172 -27.578 -13.286  1.00  1.360          C  
ATOM  29870  C   TYR A1862     -35.285 -28.201 -14.373  1.00  1.370          C  
ATOM  29871  O   TYR A1862     -35.325 -29.407 -14.610  1.00  1.410          O  
ATOM  29872  CB  TYR A1862     -35.380 -27.015 -12.094  1.00  1.920          C  
ATOM  29873  CG  TYR A1862     -34.675 -27.934 -11.078  1.00  1.920          C  
ATOM  29874  CD1 TYR A1862     -33.869 -27.305 -10.144  1.00  1.920          C  
ATOM  29875  CD2 TYR A1862     -34.817 -29.325 -11.030  1.00  1.920          C  
ATOM  29876  CE1 TYR A1862     -33.216 -28.030  -9.190  1.00  1.920          C  
ATOM  29877  CE2 TYR A1862     -34.147 -30.058 -10.064  1.00  1.920          C  
ATOM  29878  CZ  TYR A1862     -33.347 -29.410  -9.154  1.00  1.920          C  
ATOM  29879  OH  TYR A1862     -32.677 -30.122  -8.206  1.00  1.920          O  
ATOM  29880  H   TYR A1862     -37.126 -29.472 -12.896  1.00  1.690          H  
ATOM  29881  HA  TYR A1862     -36.650 -26.716 -13.751  1.00  1.630          H  
ATOM  29882 1HB  TYR A1862     -34.612 -26.350 -12.495  1.00  2.310          H  
ATOM  29883 2HB  TYR A1862     -36.045 -26.403 -11.530  1.00  2.310          H  
ATOM  29884  HD1 TYR A1862     -33.759 -26.218 -10.171  1.00  2.310          H  
ATOM  29885  HD2 TYR A1862     -35.427 -29.840 -11.731  1.00  2.310          H  
ATOM  29886  HE1 TYR A1862     -32.588 -27.518  -8.468  1.00  2.310          H  
ATOM  29887  HE2 TYR A1862     -34.252 -31.144 -10.027  1.00  2.310          H  
ATOM  29888  HH  TYR A1862     -32.195 -29.526  -7.633  1.00  2.310          H  
ATOM  29889  N   TYR A1863     -34.537 -27.359 -15.086  1.00  1.350          N  
ATOM  29890  CA  TYR A1863     -33.585 -27.829 -16.089  1.00  1.380          C  
ATOM  29891  C   TYR A1863     -32.169 -27.468 -15.768  1.00  1.290          C  
ATOM  29892  O   TYR A1863     -31.907 -26.413 -15.180  1.00  1.250          O  
ATOM  29893  CB  TYR A1863     -33.855 -27.288 -17.487  1.00  1.920          C  
ATOM  29894  CG  TYR A1863     -34.960 -27.884 -18.247  1.00  1.920          C  
ATOM  29895  CD1 TYR A1863     -36.240 -27.429 -18.170  1.00  1.920          C  
ATOM  29896  CD2 TYR A1863     -34.634 -28.902 -19.105  1.00  1.920          C  
ATOM  29897  CE1 TYR A1863     -37.210 -27.995 -18.966  1.00  1.920          C  
ATOM  29898  CE2 TYR A1863     -35.579 -29.466 -19.893  1.00  1.920          C  
ATOM  29899  CZ  TYR A1863     -36.864 -29.019 -19.829  1.00  1.920          C  
ATOM  29900  OH  TYR A1863     -37.802 -29.577 -20.630  1.00  1.920          O  
ATOM  29901  H   TYR A1863     -34.551 -26.372 -14.861  1.00  1.620          H  
ATOM  29902  HA  TYR A1863     -33.638 -28.915 -16.126  1.00  1.660          H  
ATOM  29903 1HB  TYR A1863     -34.036 -26.219 -17.420  1.00  2.300          H  
ATOM  29904 2HB  TYR A1863     -32.949 -27.410 -18.082  1.00  2.300          H  
ATOM  29905  HD1 TYR A1863     -36.481 -26.631 -17.500  1.00  2.300          H  
ATOM  29906  HD2 TYR A1863     -33.605 -29.245 -19.163  1.00  2.300          H  
ATOM  29907  HE1 TYR A1863     -38.238 -27.640 -18.924  1.00  2.300          H  
ATOM  29908  HE2 TYR A1863     -35.307 -30.266 -20.581  1.00  2.300          H  
ATOM  29909  HH  TYR A1863     -38.656 -29.202 -20.405  1.00  2.300          H  
ATOM  29910  N   PHE A1864     -31.268 -28.345 -16.198  1.00  1.270          N  
ATOM  29911  CA  PHE A1864     -29.843 -28.142 -16.051  1.00  1.200          C  
ATOM  29912  C   PHE A1864     -29.104 -28.000 -17.380  1.00  1.260          C  
ATOM  29913  O   PHE A1864     -29.266 -28.786 -18.333  1.00  1.430          O  
ATOM  29914  CB  PHE A1864     -29.306 -29.260 -15.195  1.00  1.710          C  
ATOM  29915  CG  PHE A1864     -29.775 -29.122 -13.863  1.00  1.710          C  
ATOM  29916  CD1 PHE A1864     -30.960 -29.661 -13.479  1.00  1.710          C  
ATOM  29917  CD2 PHE A1864     -29.050 -28.417 -12.987  1.00  1.710          C  
ATOM  29918  CE1 PHE A1864     -31.391 -29.463 -12.238  1.00  1.710          C  
ATOM  29919  CE2 PHE A1864     -29.466 -28.208 -11.741  1.00  1.710          C  
ATOM  29920  CZ  PHE A1864     -30.645 -28.725 -11.364  1.00  1.710          C  
ATOM  29921  H   PHE A1864     -31.615 -29.215 -16.613  1.00  1.520          H  
ATOM  29922  HA  PHE A1864     -29.691 -27.212 -15.503  1.00  1.440          H  
ATOM  29923 1HB  PHE A1864     -29.702 -30.184 -15.554  1.00  2.050          H  
ATOM  29924 2HB  PHE A1864     -28.213 -29.287 -15.203  1.00  2.050          H  
ATOM  29925  HD1 PHE A1864     -31.558 -30.237 -14.190  1.00  2.050          H  
ATOM  29926  HD2 PHE A1864     -28.119 -28.014 -13.320  1.00  2.050          H  
ATOM  29927  HE1 PHE A1864     -32.316 -29.882 -11.945  1.00  2.050          H  
ATOM  29928  HE2 PHE A1864     -28.857 -27.626 -11.043  1.00  2.050          H  
ATOM  29929  HZ  PHE A1864     -30.975 -28.562 -10.367  1.00  2.050          H  
ATOM  29930  N   ASP A1865     -28.244 -26.989 -17.424  1.00  1.430          N  
ATOM  29931  CA  ASP A1865     -27.445 -26.679 -18.598  1.00  1.560          C  
ATOM  29932  C   ASP A1865     -26.209 -27.555 -18.640  1.00  1.440          C  
ATOM  29933  O   ASP A1865     -25.303 -27.379 -17.818  1.00  1.690          O  
ATOM  29934  CB  ASP A1865     -27.055 -25.194 -18.631  1.00  2.130          C  
ATOM  29935  CG  ASP A1865     -26.265 -24.803 -19.908  1.00  2.130          C  
ATOM  29936  OD1 ASP A1865     -25.714 -25.697 -20.549  1.00  2.130          O  
ATOM  29937  OD2 ASP A1865     -26.214 -23.640 -20.233  1.00  2.130          O  
ATOM  29938  H   ASP A1865     -28.142 -26.395 -16.591  1.00  1.720          H  
ATOM  29939  HA  ASP A1865     -28.042 -26.889 -19.485  1.00  1.870          H  
ATOM  29940 1HB  ASP A1865     -27.957 -24.576 -18.568  1.00  2.560          H  
ATOM  29941 2HB  ASP A1865     -26.443 -24.963 -17.753  1.00  2.560          H  
ATOM  29942  N   ILE A1866     -26.177 -28.475 -19.609  1.00  1.420          N  
ATOM  29943  CA  ILE A1866     -25.127 -29.483 -19.800  1.00  1.450          C  
ATOM  29944  C   ILE A1866     -23.714 -28.907 -19.826  1.00  1.530          C  
ATOM  29945  O   ILE A1866     -22.750 -29.634 -19.592  1.00  1.850          O  
ATOM  29946  CB  ILE A1866     -25.373 -30.262 -21.121  1.00  2.020          C  
ATOM  29947  CG1 ILE A1866     -24.498 -31.560 -21.155  1.00  2.020          C  
ATOM  29948  CG2 ILE A1866     -25.093 -29.346 -22.346  1.00  2.020          C  
ATOM  29949  CD1 ILE A1866     -24.861 -32.551 -22.260  1.00  2.020          C  
ATOM  29950  H   ILE A1866     -26.974 -28.493 -20.235  1.00  1.700          H  
ATOM  29951  HA  ILE A1866     -25.182 -30.182 -18.971  1.00  1.740          H  
ATOM  29952  HB  ILE A1866     -26.417 -30.574 -21.150  1.00  2.420          H  
ATOM  29953 1HG1 ILE A1866     -23.455 -31.288 -21.292  1.00  2.420          H  
ATOM  29954 2HG1 ILE A1866     -24.600 -32.069 -20.196  1.00  2.420          H  
ATOM  29955 1HG2 ILE A1866     -25.303 -29.878 -23.264  1.00  2.420          H  
ATOM  29956 2HG2 ILE A1866     -25.732 -28.464 -22.293  1.00  2.420          H  
ATOM  29957 3HG2 ILE A1866     -24.052 -29.031 -22.362  1.00  2.420          H  
ATOM  29958 1HD1 ILE A1866     -24.203 -33.418 -22.193  1.00  2.420          H  
ATOM  29959 2HD1 ILE A1866     -25.893 -32.872 -22.146  1.00  2.420          H  
ATOM  29960 3HD1 ILE A1866     -24.737 -32.091 -23.233  1.00  2.420          H  
ATOM  29961  N   ASN A1867     -23.585 -27.619 -20.146  1.00  1.600          N  
ATOM  29962  CA  ASN A1867     -22.288 -26.978 -20.211  1.00  1.880          C  
ATOM  29963  C   ASN A1867     -21.641 -26.802 -18.836  1.00  1.780          C  
ATOM  29964  O   ASN A1867     -20.412 -26.712 -18.753  1.00  2.430          O  
ATOM  29965  CB  ASN A1867     -22.408 -25.643 -20.899  1.00  2.520          C  
ATOM  29966  CG  ASN A1867     -22.633 -25.795 -22.359  1.00  2.520          C  
ATOM  29967  OD1 ASN A1867     -21.702 -26.060 -23.135  1.00  2.520          O  
ATOM  29968  ND2 ASN A1867     -23.865 -25.656 -22.756  1.00  2.520          N  
ATOM  29969  H   ASN A1867     -24.433 -27.056 -20.315  1.00  1.920          H  
ATOM  29970  HA  ASN A1867     -21.627 -27.614 -20.803  1.00  2.260          H  
ATOM  29971 1HB  ASN A1867     -23.238 -25.082 -20.464  1.00  3.020          H  
ATOM  29972 2HB  ASN A1867     -21.502 -25.063 -20.732  1.00  3.020          H  
ATOM  29973 1HD2 ASN A1867     -24.100 -25.753 -23.720  1.00  3.020          H  
ATOM  29974 2HD2 ASN A1867     -24.595 -25.468 -22.064  1.00  3.020          H  
ATOM  29975  N   THR A1868     -22.454 -26.696 -17.769  1.00  1.190          N  
ATOM  29976  CA  THR A1868     -21.903 -26.506 -16.430  1.00  1.190          C  
ATOM  29977  C   THR A1868     -22.478 -27.465 -15.392  1.00  1.070          C  
ATOM  29978  O   THR A1868     -21.860 -27.732 -14.363  1.00  1.170          O  
ATOM  29979  CB  THR A1868     -22.194 -25.091 -15.903  1.00  1.670          C  
ATOM  29980  OG1 THR A1868     -23.615 -24.928 -15.735  1.00  1.670          O  
ATOM  29981  CG2 THR A1868     -21.707 -24.034 -16.882  1.00  1.670          C  
ATOM  29982  H   THR A1868     -23.467 -26.765 -17.873  1.00  1.430          H  
ATOM  29983  HA  THR A1868     -20.834 -26.677 -16.480  1.00  1.430          H  
ATOM  29984  HB  THR A1868     -21.699 -24.960 -14.950  1.00  2.000          H  
ATOM  29985  HG1 THR A1868     -23.777 -24.114 -15.244  1.00  2.000          H  
ATOM  29986 1HG2 THR A1868     -21.926 -23.044 -16.482  1.00  2.000          H  
ATOM  29987 2HG2 THR A1868     -20.636 -24.124 -17.037  1.00  2.000          H  
ATOM  29988 3HG2 THR A1868     -22.214 -24.150 -17.838  1.00  2.000          H  
ATOM  29989  N   GLY A1869     -23.668 -27.991 -15.662  1.00  1.060          N  
ATOM  29990  CA  GLY A1869     -24.426 -28.814 -14.718  1.00  1.060          C  
ATOM  29991  C   GLY A1869     -25.288 -27.971 -13.769  1.00  1.010          C  
ATOM  29992  O   GLY A1869     -25.892 -28.510 -12.827  1.00  1.010          O  
ATOM  29993  H   GLY A1869     -24.105 -27.777 -16.548  1.00  1.270          H  
ATOM  29994 1HA  GLY A1869     -25.069 -29.497 -15.278  1.00  1.270          H  
ATOM  29995 2HA  GLY A1869     -23.744 -29.425 -14.144  1.00  1.270          H  
ATOM  29996  N   ALA A1870     -25.333 -26.649 -14.015  1.00  1.030          N  
ATOM  29997  CA  ALA A1870     -26.108 -25.724 -13.201  1.00  1.020          C  
ATOM  29998  C   ALA A1870     -27.511 -25.459 -13.748  1.00  1.040          C  
ATOM  29999  O   ALA A1870     -27.754 -25.507 -14.961  1.00  1.090          O  
ATOM  30000  CB  ALA A1870     -25.414 -24.398 -13.064  1.00  1.430          C  
ATOM  30001  H   ALA A1870     -24.789 -26.274 -14.786  1.00  1.240          H  
ATOM  30002  HA  ALA A1870     -26.199 -26.177 -12.232  1.00  1.220          H  
ATOM  30003 1HB  ALA A1870     -26.016 -23.768 -12.410  1.00  1.720          H  
ATOM  30004 2HB  ALA A1870     -24.447 -24.541 -12.637  1.00  1.720          H  
ATOM  30005 3HB  ALA A1870     -25.328 -23.937 -14.033  1.00  1.720          H  
ATOM  30006  N   ALA A1871     -28.426 -25.177 -12.825  1.00  1.040          N  
ATOM  30007  CA  ALA A1871     -29.820 -24.861 -13.109  1.00  1.060          C  
ATOM  30008  C   ALA A1871     -29.987 -23.568 -13.888  1.00  1.100          C  
ATOM  30009  O   ALA A1871     -29.310 -22.570 -13.622  1.00  1.150          O  
ATOM  30010  CB  ALA A1871     -30.612 -24.747 -11.815  1.00  1.480          C  
ATOM  30011  H   ALA A1871     -28.116 -25.181 -11.856  1.00  1.250          H  
ATOM  30012  HA  ALA A1871     -30.224 -25.673 -13.700  1.00  1.270          H  
ATOM  30013 1HB  ALA A1871     -31.657 -24.549 -12.057  1.00  1.770          H  
ATOM  30014 2HB  ALA A1871     -30.544 -25.665 -11.251  1.00  1.770          H  
ATOM  30015 3HB  ALA A1871     -30.215 -23.932 -11.226  1.00  1.770          H  
ATOM  30016  N   SER A1872     -30.966 -23.566 -14.781  1.00  1.190          N  
ATOM  30017  CA  SER A1872     -31.337 -22.369 -15.528  1.00  1.140          C  
ATOM  30018  C   SER A1872     -32.256 -21.491 -14.695  1.00  1.190          C  
ATOM  30019  O   SER A1872     -33.090 -22.005 -13.958  1.00  1.390          O  
ATOM  30020  CB  SER A1872     -32.048 -22.747 -16.816  1.00  1.620          C  
ATOM  30021  OG  SER A1872     -31.196 -23.426 -17.700  1.00  1.620          O  
ATOM  30022  H   SER A1872     -31.454 -24.449 -14.954  1.00  1.430          H  
ATOM  30023  HA  SER A1872     -30.432 -21.807 -15.763  1.00  1.370          H  
ATOM  30024 1HB  SER A1872     -32.899 -23.385 -16.574  1.00  1.940          H  
ATOM  30025 2HB  SER A1872     -32.442 -21.858 -17.289  1.00  1.940          H  
ATOM  30026  HG  SER A1872     -31.723 -23.614 -18.477  1.00  1.940          H  
ATOM  30027  N   THR A1873     -32.115 -20.172 -14.831  1.00  1.140          N  
ATOM  30028  CA  THR A1873     -32.974 -19.188 -14.165  1.00  1.160          C  
ATOM  30029  C   THR A1873     -33.482 -18.188 -15.209  1.00  1.200          C  
ATOM  30030  O   THR A1873     -32.887 -18.085 -16.280  1.00  1.230          O  
ATOM  30031  CB  THR A1873     -32.228 -18.440 -13.041  1.00  1.620          C  
ATOM  30032  OG1 THR A1873     -31.137 -17.683 -13.599  1.00  1.620          O  
ATOM  30033  CG2 THR A1873     -31.696 -19.442 -12.010  1.00  1.620          C  
ATOM  30034  H   THR A1873     -31.379 -19.822 -15.428  1.00  1.370          H  
ATOM  30035  HA  THR A1873     -33.806 -19.695 -13.699  1.00  1.390          H  
ATOM  30036  HB  THR A1873     -32.921 -17.756 -12.544  1.00  1.940          H  
ATOM  30037  HG1 THR A1873     -30.793 -17.086 -12.927  1.00  1.940          H  
ATOM  30038 1HG2 THR A1873     -31.185 -18.909 -11.212  1.00  1.940          H  
ATOM  30039 2HG2 THR A1873     -32.530 -19.990 -11.597  1.00  1.940          H  
ATOM  30040 3HG2 THR A1873     -31.002 -20.135 -12.482  1.00  1.940          H  
ATOM  30041  N   SER A1874     -34.526 -17.409 -14.883  1.00  1.270          N  
ATOM  30042  CA  SER A1874     -35.091 -16.364 -15.746  1.00  1.420          C  
ATOM  30043  C   SER A1874     -35.602 -16.878 -17.089  1.00  1.460          C  
ATOM  30044  O   SER A1874     -36.246 -17.930 -17.158  1.00  1.530          O  
ATOM  30045  CB  SER A1874     -34.058 -15.274 -15.988  1.00  1.930          C  
ATOM  30046  OG  SER A1874     -34.623 -14.183 -16.656  1.00  1.930          O  
ATOM  30047  H   SER A1874     -35.022 -17.567 -14.006  1.00  1.520          H  
ATOM  30048  HA  SER A1874     -35.937 -15.923 -15.214  1.00  1.700          H  
ATOM  30049 1HB  SER A1874     -33.648 -14.948 -15.032  1.00  2.310          H  
ATOM  30050 2HB  SER A1874     -33.232 -15.666 -16.578  1.00  2.310          H  
ATOM  30051  HG  SER A1874     -33.912 -13.532 -16.749  1.00  2.310          H  
ATOM  30052  N   TYR A1875     -35.357 -16.118 -18.159  1.00  1.530          N  
ATOM  30053  CA  TYR A1875     -35.868 -16.482 -19.485  1.00  1.680          C  
ATOM  30054  C   TYR A1875     -34.771 -17.090 -20.345  1.00  1.780          C  
ATOM  30055  O   TYR A1875     -33.872 -16.380 -20.809  1.00  2.010          O  
ATOM  30056  CB  TYR A1875     -36.422 -15.251 -20.198  1.00  2.290          C  
ATOM  30057  CG  TYR A1875     -37.563 -14.609 -19.486  1.00  2.290          C  
ATOM  30058  CD1 TYR A1875     -37.290 -13.597 -18.595  1.00  2.290          C  
ATOM  30059  CD2 TYR A1875     -38.867 -15.012 -19.705  1.00  2.290          C  
ATOM  30060  CE1 TYR A1875     -38.296 -12.985 -17.931  1.00  2.290          C  
ATOM  30061  CE2 TYR A1875     -39.889 -14.385 -19.022  1.00  2.290          C  
ATOM  30062  CZ  TYR A1875     -39.590 -13.376 -18.148  1.00  2.290          C  
ATOM  30063  OH  TYR A1875     -40.572 -12.751 -17.484  1.00  2.290          O  
ATOM  30064  H   TYR A1875     -34.827 -15.263 -18.028  1.00  1.840          H  
ATOM  30065  HA  TYR A1875     -36.656 -17.228 -19.371  1.00  2.020          H  
ATOM  30066 1HB  TYR A1875     -35.630 -14.509 -20.315  1.00  2.750          H  
ATOM  30067 2HB  TYR A1875     -36.757 -15.531 -21.197  1.00  2.750          H  
ATOM  30068  HD1 TYR A1875     -36.264 -13.281 -18.425  1.00  2.750          H  
ATOM  30069  HD2 TYR A1875     -39.080 -15.813 -20.408  1.00  2.750          H  
ATOM  30070  HE1 TYR A1875     -38.080 -12.181 -17.227  1.00  2.750          H  
ATOM  30071  HE2 TYR A1875     -40.923 -14.679 -19.177  1.00  2.750          H  
ATOM  30072  HH  TYR A1875     -40.300 -11.827 -17.282  1.00  2.750          H  
ATOM  30073  N   LYS A1876     -34.852 -18.402 -20.561  1.00  1.720          N  
ATOM  30074  CA  LYS A1876     -33.796 -19.126 -21.263  1.00  1.800          C  
ATOM  30075  C   LYS A1876     -34.312 -20.013 -22.375  1.00  1.910          C  
ATOM  30076  O   LYS A1876     -35.457 -20.469 -22.351  1.00  1.960          O  
ATOM  30077  CB  LYS A1876     -33.004 -19.989 -20.272  1.00  2.490          C  
ATOM  30078  CG  LYS A1876     -32.319 -19.222 -19.133  1.00  2.490          C  
ATOM  30079  CD  LYS A1876     -31.132 -18.370 -19.598  1.00  2.490          C  
ATOM  30080  CE  LYS A1876     -30.461 -17.678 -18.410  1.00  2.490          C  
ATOM  30081  NZ  LYS A1876     -29.323 -16.805 -18.827  1.00  2.490          N  
ATOM  30082  H   LYS A1876     -35.664 -18.908 -20.185  1.00  2.060          H  
ATOM  30083  HA  LYS A1876     -33.127 -18.400 -21.721  1.00  2.160          H  
ATOM  30084 1HB  LYS A1876     -33.685 -20.699 -19.809  1.00  2.990          H  
ATOM  30085 2HB  LYS A1876     -32.248 -20.567 -20.807  1.00  2.990          H  
ATOM  30086 1HG  LYS A1876     -33.050 -18.569 -18.670  1.00  2.990          H  
ATOM  30087 2HG  LYS A1876     -31.970 -19.913 -18.380  1.00  2.990          H  
ATOM  30088 1HD  LYS A1876     -30.404 -18.997 -20.111  1.00  2.990          H  
ATOM  30089 2HD  LYS A1876     -31.478 -17.599 -20.284  1.00  2.990          H  
ATOM  30090 1HE  LYS A1876     -31.202 -17.063 -17.901  1.00  2.990          H  
ATOM  30091 2HE  LYS A1876     -30.096 -18.434 -17.715  1.00  2.990          H  
ATOM  30092 1HZ  LYS A1876     -28.923 -16.368 -18.007  1.00  2.990          H  
ATOM  30093 2HZ  LYS A1876     -28.618 -17.360 -19.291  1.00  2.990          H  
ATOM  30094 3HZ  LYS A1876     -29.662 -16.093 -19.457  1.00  2.990          H  
ATOM  30095  N   ILE A1877     -33.448 -20.280 -23.349  1.00  1.990          N  
ATOM  30096  CA  ILE A1877     -33.777 -21.214 -24.414  1.00  2.120          C  
ATOM  30097  C   ILE A1877     -33.160 -22.542 -24.015  1.00  2.100          C  
ATOM  30098  O   ILE A1877     -31.954 -22.621 -23.780  1.00  2.070          O  
ATOM  30099  CB  ILE A1877     -33.247 -20.741 -25.774  1.00  2.920          C  
ATOM  30100  CG1 ILE A1877     -33.864 -19.374 -26.104  1.00  2.920          C  
ATOM  30101  CG2 ILE A1877     -33.646 -21.762 -26.835  1.00  2.920          C  
ATOM  30102  CD1 ILE A1877     -33.243 -18.654 -27.284  1.00  2.920          C  
ATOM  30103  H   ILE A1877     -32.529 -19.858 -23.324  1.00  2.390          H  
ATOM  30104  HA  ILE A1877     -34.854 -21.334 -24.478  1.00  2.540          H  
ATOM  30105  HB  ILE A1877     -32.164 -20.636 -25.739  1.00  3.500          H  
ATOM  30106 1HG1 ILE A1877     -34.921 -19.526 -26.310  1.00  3.500          H  
ATOM  30107 2HG1 ILE A1877     -33.774 -18.729 -25.233  1.00  3.500          H  
ATOM  30108 1HG2 ILE A1877     -33.294 -21.460 -27.811  1.00  3.500          H  
ATOM  30109 2HG2 ILE A1877     -33.216 -22.729 -26.595  1.00  3.500          H  
ATOM  30110 3HG2 ILE A1877     -34.731 -21.834 -26.848  1.00  3.500          H  
ATOM  30111 1HD1 ILE A1877     -33.748 -17.703 -27.430  1.00  3.500          H  
ATOM  30112 2HD1 ILE A1877     -32.186 -18.473 -27.084  1.00  3.500          H  
ATOM  30113 3HD1 ILE A1877     -33.343 -19.244 -28.186  1.00  3.500          H  
ATOM  30114  N   ILE A1878     -33.998 -23.561 -23.885  1.00  2.130          N  
ATOM  30115  CA  ILE A1878     -33.542 -24.851 -23.373  1.00  2.120          C  
ATOM  30116  C   ILE A1878     -33.519 -25.949 -24.425  1.00  2.260          C  
ATOM  30117  O   ILE A1878     -32.476 -26.519 -24.728  1.00  2.560          O  
ATOM  30118  CB  ILE A1878     -34.484 -25.292 -22.237  1.00  2.970          C  
ATOM  30119  CG1 ILE A1878     -34.574 -24.200 -21.114  1.00  2.970          C  
ATOM  30120  CG2 ILE A1878     -34.089 -26.615 -21.659  1.00  2.970          C  
ATOM  30121  CD1 ILE A1878     -33.286 -23.840 -20.409  1.00  2.970          C  
ATOM  30122  H   ILE A1878     -34.977 -23.392 -24.134  1.00  2.560          H  
ATOM  30123  HA  ILE A1878     -32.527 -24.740 -22.998  1.00  2.540          H  
ATOM  30124  HB  ILE A1878     -35.463 -25.409 -22.636  1.00  3.570          H  
ATOM  30125 1HG1 ILE A1878     -34.970 -23.285 -21.558  1.00  3.570          H  
ATOM  30126 2HG1 ILE A1878     -35.282 -24.554 -20.372  1.00  3.570          H  
ATOM  30127 1HG2 ILE A1878     -34.812 -26.857 -20.912  1.00  3.570          H  
ATOM  30128 2HG2 ILE A1878     -34.089 -27.391 -22.415  1.00  3.570          H  
ATOM  30129 3HG2 ILE A1878     -33.100 -26.566 -21.217  1.00  3.570          H  
ATOM  30130 1HD1 ILE A1878     -33.492 -23.083 -19.667  1.00  3.570          H  
ATOM  30131 2HD1 ILE A1878     -32.870 -24.714 -19.917  1.00  3.570          H  
ATOM  30132 3HD1 ILE A1878     -32.563 -23.446 -21.121  1.00  3.570          H  
ATOM  30133  N   ASN A1879     -34.685 -26.228 -24.987  1.00  2.210          N  
ATOM  30134  CA  ASN A1879     -34.887 -27.308 -25.955  1.00  2.330          C  
ATOM  30135  C   ASN A1879     -35.078 -26.702 -27.337  1.00  2.450          C  
ATOM  30136  O   ASN A1879     -35.814 -27.223 -28.174  1.00  2.630          O  
ATOM  30137  CB  ASN A1879     -36.089 -28.152 -25.561  1.00  3.210          C  
ATOM  30138  CG  ASN A1879     -35.910 -28.899 -24.238  1.00  3.210          C  
ATOM  30139  OD1 ASN A1879     -34.855 -29.471 -23.934  1.00  3.210          O  
ATOM  30140  ND2 ASN A1879     -36.958 -28.889 -23.459  1.00  3.210          N  
ATOM  30141  H   ASN A1879     -35.479 -25.687 -24.682  1.00  2.650          H  
ATOM  30142  HA  ASN A1879     -33.995 -27.934 -25.984  1.00  2.800          H  
ATOM  30143 1HB  ASN A1879     -36.972 -27.516 -25.493  1.00  3.860          H  
ATOM  30144 2HB  ASN A1879     -36.277 -28.886 -26.341  1.00  3.860          H  
ATOM  30145 1HD2 ASN A1879     -36.961 -29.354 -22.565  1.00  3.860          H  
ATOM  30146 2HD2 ASN A1879     -37.787 -28.418 -23.756  1.00  3.860          H  
ATOM  30147  N   GLY A1880     -34.494 -25.521 -27.515  1.00  2.510          N  
ATOM  30148  CA  GLY A1880     -34.631 -24.709 -28.729  1.00  2.610          C  
ATOM  30149  C   GLY A1880     -35.883 -23.837 -28.608  1.00  2.580          C  
ATOM  30150  O   GLY A1880     -36.236 -23.075 -29.509  1.00  2.660          O  
ATOM  30151  H   GLY A1880     -33.882 -25.215 -26.768  1.00  3.010          H  
ATOM  30152 1HA  GLY A1880     -33.749 -24.084 -28.863  1.00  3.130          H  
ATOM  30153 2HA  GLY A1880     -34.713 -25.355 -29.600  1.00  3.130          H  
ATOM  30154  N   LYS A1881     -36.528 -23.966 -27.456  1.00  2.480          N  
ATOM  30155  CA  LYS A1881     -37.750 -23.282 -27.083  1.00  2.460          C  
ATOM  30156  C   LYS A1881     -37.513 -22.533 -25.783  1.00  2.330          C  
ATOM  30157  O   LYS A1881     -36.699 -22.958 -24.946  1.00  2.250          O  
ATOM  30158  CB  LYS A1881     -38.880 -24.294 -26.881  1.00  3.450          C  
ATOM  30159  CG  LYS A1881     -39.166 -25.206 -28.090  1.00  3.450          C  
ATOM  30160  CD  LYS A1881     -39.750 -24.458 -29.286  1.00  3.450          C  
ATOM  30161  CE  LYS A1881     -40.072 -25.427 -30.423  1.00  3.450          C  
ATOM  30162  NZ  LYS A1881     -40.588 -24.723 -31.645  1.00  3.450          N  
ATOM  30163  H   LYS A1881     -36.134 -24.625 -26.814  1.00  2.980          H  
ATOM  30164  HA  LYS A1881     -38.014 -22.553 -27.852  1.00  2.950          H  
ATOM  30165 1HB  LYS A1881     -38.639 -24.938 -26.039  1.00  4.140          H  
ATOM  30166 2HB  LYS A1881     -39.800 -23.766 -26.630  1.00  4.140          H  
ATOM  30167 1HG  LYS A1881     -38.237 -25.693 -28.399  1.00  4.140          H  
ATOM  30168 2HG  LYS A1881     -39.861 -25.983 -27.786  1.00  4.140          H  
ATOM  30169 1HD  LYS A1881     -40.659 -23.935 -28.988  1.00  4.140          H  
ATOM  30170 2HD  LYS A1881     -39.028 -23.728 -29.651  1.00  4.140          H  
ATOM  30171 1HE  LYS A1881     -39.164 -25.969 -30.686  1.00  4.140          H  
ATOM  30172 2HE  LYS A1881     -40.823 -26.140 -30.083  1.00  4.140          H  
ATOM  30173 1HZ  LYS A1881     -40.782 -25.401 -32.370  1.00  4.140          H  
ATOM  30174 2HZ  LYS A1881     -41.439 -24.225 -31.418  1.00  4.140          H  
ATOM  30175 3HZ  LYS A1881     -39.893 -24.068 -31.975  1.00  4.140          H  
ATOM  30176  N   HIS A1882     -38.245 -21.444 -25.583  1.00  2.320          N  
ATOM  30177  CA  HIS A1882     -38.118 -20.695 -24.347  1.00  2.210          C  
ATOM  30178  C   HIS A1882     -38.901 -21.313 -23.203  1.00  2.140          C  
ATOM  30179  O   HIS A1882     -39.991 -21.859 -23.413  1.00  2.200          O  
ATOM  30180  CB  HIS A1882     -38.626 -19.268 -24.544  1.00  3.140          C  
ATOM  30181  CG  HIS A1882     -37.834 -18.479 -25.501  1.00  3.140          C  
ATOM  30182  ND1 HIS A1882     -38.007 -18.588 -26.868  1.00  3.140          N  
ATOM  30183  CD2 HIS A1882     -36.871 -17.549 -25.313  1.00  3.140          C  
ATOM  30184  CE1 HIS A1882     -37.181 -17.755 -27.478  1.00  3.140          C  
ATOM  30185  NE2 HIS A1882     -36.485 -17.111 -26.559  1.00  3.140          N  
ATOM  30186  H   HIS A1882     -38.878 -21.107 -26.299  1.00  2.780          H  
ATOM  30187  HA  HIS A1882     -37.077 -20.648 -24.060  1.00  2.650          H  
ATOM  30188 1HB  HIS A1882     -39.656 -19.294 -24.894  1.00  3.770          H  
ATOM  30189 2HB  HIS A1882     -38.623 -18.749 -23.584  1.00  3.770          H  
ATOM  30190  HD2 HIS A1882     -36.479 -17.207 -24.355  1.00  3.770          H  
ATOM  30191  HE1 HIS A1882     -37.091 -17.622 -28.555  1.00  3.770          H  
ATOM  30192  HE2 HIS A1882     -35.777 -16.412 -26.738  1.00  3.770          H  
ATOM  30193  N   PHE A1883     -38.303 -21.219 -22.014  1.00  2.030          N  
ATOM  30194  CA  PHE A1883     -38.842 -21.627 -20.715  1.00  1.970          C  
ATOM  30195  C   PHE A1883     -38.589 -20.549 -19.662  1.00  1.870          C  
ATOM  30196  O   PHE A1883     -37.583 -19.826 -19.725  1.00  1.810          O  
ATOM  30197  CB  PHE A1883     -38.220 -22.946 -20.253  1.00  2.780          C  
ATOM  30198  CG  PHE A1883     -38.589 -24.171 -21.062  1.00  2.780          C  
ATOM  30199  CD1 PHE A1883     -37.992 -24.478 -22.255  1.00  2.780          C  
ATOM  30200  CD2 PHE A1883     -39.524 -25.036 -20.581  1.00  2.780          C  
ATOM  30201  CE1 PHE A1883     -38.341 -25.608 -22.955  1.00  2.780          C  
ATOM  30202  CE2 PHE A1883     -39.876 -26.154 -21.252  1.00  2.780          C  
ATOM  30203  CZ  PHE A1883     -39.287 -26.448 -22.450  1.00  2.780          C  
ATOM  30204  H   PHE A1883     -37.361 -20.815 -22.017  1.00  2.440          H  
ATOM  30205  HA  PHE A1883     -39.919 -21.763 -20.814  1.00  2.360          H  
ATOM  30206 1HB  PHE A1883     -37.146 -22.843 -20.281  1.00  3.340          H  
ATOM  30207 2HB  PHE A1883     -38.498 -23.120 -19.221  1.00  3.340          H  
ATOM  30208  HD1 PHE A1883     -37.239 -23.801 -22.657  1.00  3.340          H  
ATOM  30209  HD2 PHE A1883     -40.005 -24.818 -19.641  1.00  3.340          H  
ATOM  30210  HE1 PHE A1883     -37.864 -25.824 -23.905  1.00  3.340          H  
ATOM  30211  HE2 PHE A1883     -40.635 -26.799 -20.830  1.00  3.340          H  
ATOM  30212  HZ  PHE A1883     -39.572 -27.339 -22.995  1.00  3.340          H  
ATOM  30213  N   TYR A1884     -39.472 -20.460 -18.668  1.00  1.850          N  
ATOM  30214  CA  TYR A1884     -39.248 -19.466 -17.606  1.00  1.760          C  
ATOM  30215  C   TYR A1884     -39.077 -20.056 -16.216  1.00  1.640          C  
ATOM  30216  O   TYR A1884     -39.930 -20.807 -15.734  1.00  1.680          O  
ATOM  30217  CB  TYR A1884     -40.337 -18.412 -17.585  1.00  2.500          C  
ATOM  30218  CG  TYR A1884     -40.179 -17.484 -16.458  1.00  2.500          C  
ATOM  30219  CD1 TYR A1884     -39.216 -16.515 -16.476  1.00  2.500          C  
ATOM  30220  CD2 TYR A1884     -40.984 -17.620 -15.392  1.00  2.500          C  
ATOM  30221  CE1 TYR A1884     -39.067 -15.676 -15.410  1.00  2.500          C  
ATOM  30222  CE2 TYR A1884     -40.845 -16.795 -14.322  1.00  2.500          C  
ATOM  30223  CZ  TYR A1884     -39.895 -15.824 -14.323  1.00  2.500          C  
ATOM  30224  OH  TYR A1884     -39.757 -15.009 -13.232  1.00  2.500          O  
ATOM  30225  H   TYR A1884     -40.288 -21.091 -18.667  1.00  2.220          H  
ATOM  30226  HA  TYR A1884     -38.321 -18.947 -17.829  1.00  2.110          H  
ATOM  30227 1HB  TYR A1884     -40.290 -17.834 -18.490  1.00  3.000          H  
ATOM  30228 2HB  TYR A1884     -41.316 -18.883 -17.520  1.00  3.000          H  
ATOM  30229  HD1 TYR A1884     -38.562 -16.418 -17.330  1.00  3.000          H  
ATOM  30230  HD2 TYR A1884     -41.743 -18.399 -15.396  1.00  3.000          H  
ATOM  30231  HE1 TYR A1884     -38.296 -14.908 -15.422  1.00  3.000          H  
ATOM  30232  HE2 TYR A1884     -41.494 -16.911 -13.467  1.00  3.000          H  
ATOM  30233  HH  TYR A1884     -40.328 -15.337 -12.523  1.00  3.000          H  
ATOM  30234  N   PHE A1885     -37.990 -19.643 -15.563  1.00  1.520          N  
ATOM  30235  CA  PHE A1885     -37.602 -20.134 -14.246  1.00  1.420          C  
ATOM  30236  C   PHE A1885     -37.456 -19.044 -13.171  1.00  1.350          C  
ATOM  30237  O   PHE A1885     -36.962 -17.936 -13.435  1.00  1.310          O  
ATOM  30238  CB  PHE A1885     -36.244 -20.762 -14.408  1.00  2.030          C  
ATOM  30239  CG  PHE A1885     -36.139 -21.844 -15.395  1.00  2.030          C  
ATOM  30240  CD1 PHE A1885     -35.836 -21.511 -16.720  1.00  2.030          C  
ATOM  30241  CD2 PHE A1885     -36.292 -23.155 -15.061  1.00  2.030          C  
ATOM  30242  CE1 PHE A1885     -35.704 -22.465 -17.669  1.00  2.030          C  
ATOM  30243  CE2 PHE A1885     -36.148 -24.122 -16.019  1.00  2.030          C  
ATOM  30244  CZ  PHE A1885     -35.856 -23.774 -17.332  1.00  2.030          C  
ATOM  30245  H   PHE A1885     -37.358 -19.009 -16.066  1.00  1.820          H  
ATOM  30246  HA  PHE A1885     -38.338 -20.859 -13.906  1.00  1.700          H  
ATOM  30247 1HB  PHE A1885     -35.619 -19.995 -14.760  1.00  2.430          H  
ATOM  30248 2HB  PHE A1885     -35.858 -21.111 -13.444  1.00  2.430          H  
ATOM  30249  HD1 PHE A1885     -35.704 -20.458 -16.996  1.00  2.430          H  
ATOM  30250  HD2 PHE A1885     -36.517 -23.430 -14.025  1.00  2.430          H  
ATOM  30251  HE1 PHE A1885     -35.474 -22.175 -18.693  1.00  2.430          H  
ATOM  30252  HE2 PHE A1885     -36.269 -25.160 -15.746  1.00  2.430          H  
ATOM  30253  HZ  PHE A1885     -35.747 -24.537 -18.092  1.00  2.430          H  
ATOM  30254  N   ASN A1886     -37.701 -19.408 -11.918  1.00  1.360          N  
ATOM  30255  CA  ASN A1886     -37.514 -18.488 -10.805  1.00  1.330          C  
ATOM  30256  C   ASN A1886     -36.023 -18.372 -10.485  1.00  1.240          C  
ATOM  30257  O   ASN A1886     -35.189 -19.060 -11.079  1.00  1.200          O  
ATOM  30258  CB  ASN A1886     -38.281 -18.997  -9.580  1.00  1.870          C  
ATOM  30259  CG  ASN A1886     -38.701 -17.925  -8.569  1.00  1.870          C  
ATOM  30260  OD1 ASN A1886     -38.030 -16.894  -8.426  1.00  1.870          O  
ATOM  30261  ND2 ASN A1886     -39.783 -18.166  -7.866  1.00  1.870          N  
ATOM  30262  H   ASN A1886     -38.087 -20.336 -11.727  1.00  1.630          H  
ATOM  30263  HA  ASN A1886     -37.887 -17.500 -11.094  1.00  1.600          H  
ATOM  30264 1HB  ASN A1886     -39.157 -19.541  -9.903  1.00  2.250          H  
ATOM  30265 2HB  ASN A1886     -37.655 -19.714  -9.066  1.00  2.250          H  
ATOM  30266 1HD2 ASN A1886     -40.098 -17.500  -7.187  1.00  2.250          H  
ATOM  30267 2HD2 ASN A1886     -40.291 -19.017  -8.000  1.00  2.250          H  
ATOM  30268  N   ASN A1887     -35.688 -17.557  -9.495  1.00  1.210          N  
ATOM  30269  CA  ASN A1887     -34.303 -17.332  -9.095  1.00  1.140          C  
ATOM  30270  C   ASN A1887     -33.634 -18.575  -8.526  1.00  1.090          C  
ATOM  30271  O   ASN A1887     -32.420 -18.735  -8.623  1.00  1.050          O  
ATOM  30272  CB  ASN A1887     -34.233 -16.192  -8.108  1.00  1.620          C  
ATOM  30273  CG  ASN A1887     -34.465 -14.861  -8.767  1.00  1.620          C  
ATOM  30274  OD1 ASN A1887     -34.289 -14.705  -9.983  1.00  1.620          O  
ATOM  30275  ND2 ASN A1887     -34.865 -13.893  -7.987  1.00  1.620          N  
ATOM  30276  H   ASN A1887     -36.428 -17.032  -9.045  1.00  1.450          H  
ATOM  30277  HA  ASN A1887     -33.738 -17.051  -9.986  1.00  1.370          H  
ATOM  30278 1HB  ASN A1887     -34.988 -16.338  -7.333  1.00  1.950          H  
ATOM  30279 2HB  ASN A1887     -33.258 -16.186  -7.623  1.00  1.950          H  
ATOM  30280 1HD2 ASN A1887     -35.040 -12.986  -8.369  1.00  1.950          H  
ATOM  30281 2HD2 ASN A1887     -35.000 -14.056  -7.010  1.00  1.950          H  
ATOM  30282  N   ASN A1888     -34.428 -19.478  -7.949  1.00  1.130          N  
ATOM  30283  CA  ASN A1888     -33.904 -20.703  -7.367  1.00  1.090          C  
ATOM  30284  C   ASN A1888     -33.838 -21.846  -8.375  1.00  1.100          C  
ATOM  30285  O   ASN A1888     -33.650 -23.003  -7.998  1.00  1.090          O  
ATOM  30286  CB  ASN A1888     -34.725 -21.100  -6.159  1.00  1.540          C  
ATOM  30287  CG  ASN A1888     -36.148 -21.448  -6.502  1.00  1.540          C  
ATOM  30288  OD1 ASN A1888     -36.544 -21.531  -7.676  1.00  1.540          O  
ATOM  30289  ND2 ASN A1888     -36.945 -21.659  -5.481  1.00  1.540          N  
ATOM  30290  H   ASN A1888     -35.420 -19.298  -7.873  1.00  1.360          H  
ATOM  30291  HA  ASN A1888     -32.883 -20.511  -7.036  1.00  1.310          H  
ATOM  30292 1HB  ASN A1888     -34.261 -21.962  -5.679  1.00  1.850          H  
ATOM  30293 2HB  ASN A1888     -34.726 -20.284  -5.437  1.00  1.850          H  
ATOM  30294 1HD2 ASN A1888     -37.904 -21.898  -5.635  1.00  1.850          H  
ATOM  30295 2HD2 ASN A1888     -36.593 -21.585  -4.546  1.00  1.850          H  
ATOM  30296  N   GLY A1889     -34.056 -21.542  -9.651  1.00  1.130          N  
ATOM  30297  CA  GLY A1889     -33.971 -22.528 -10.711  1.00  1.150          C  
ATOM  30298  C   GLY A1889     -35.263 -23.286 -10.959  1.00  1.240          C  
ATOM  30299  O   GLY A1889     -35.349 -24.053 -11.914  1.00  1.290          O  
ATOM  30300  H   GLY A1889     -34.272 -20.581  -9.929  1.00  1.360          H  
ATOM  30301 1HA  GLY A1889     -33.675 -22.028 -11.627  1.00  1.380          H  
ATOM  30302 2HA  GLY A1889     -33.178 -23.232 -10.474  1.00  1.380          H  
ATOM  30303  N   VAL A1890     -36.278 -23.077 -10.132  1.00  1.270          N  
ATOM  30304  CA  VAL A1890     -37.523 -23.812 -10.310  1.00  1.350          C  
ATOM  30305  C   VAL A1890     -38.441 -23.182 -11.346  1.00  1.420          C  
ATOM  30306  O   VAL A1890     -38.707 -21.980 -11.343  1.00  1.420          O  
ATOM  30307  CB  VAL A1890     -38.227 -24.024  -8.960  1.00  1.860          C  
ATOM  30308  CG1 VAL A1890     -39.583 -24.711  -9.153  1.00  1.860          C  
ATOM  30309  CG2 VAL A1890     -37.307 -24.900  -8.076  1.00  1.860          C  
ATOM  30310  H   VAL A1890     -36.176 -22.422  -9.353  1.00  1.520          H  
ATOM  30311  HA  VAL A1890     -37.275 -24.806 -10.669  1.00  1.620          H  
ATOM  30312  HB  VAL A1890     -38.405 -23.066  -8.485  1.00  2.230          H  
ATOM  30313 1HG1 VAL A1890     -40.047 -24.853  -8.187  1.00  2.230          H  
ATOM  30314 2HG1 VAL A1890     -40.240 -24.097  -9.772  1.00  2.230          H  
ATOM  30315 3HG1 VAL A1890     -39.434 -25.678  -9.639  1.00  2.230          H  
ATOM  30316 1HG2 VAL A1890     -37.775 -25.062  -7.106  1.00  2.230          H  
ATOM  30317 2HG2 VAL A1890     -37.140 -25.862  -8.568  1.00  2.230          H  
ATOM  30318 3HG2 VAL A1890     -36.347 -24.396  -7.935  1.00  2.230          H  
ATOM  30319  N   MET A1891     -38.909 -24.023 -12.252  1.00  1.480          N  
ATOM  30320  CA  MET A1891     -39.768 -23.656 -13.362  1.00  1.560          C  
ATOM  30321  C   MET A1891     -41.048 -23.006 -12.876  1.00  1.630          C  
ATOM  30322  O   MET A1891     -41.672 -23.495 -11.932  1.00  1.650          O  
ATOM  30323  CB  MET A1891     -40.155 -24.925 -14.117  1.00  2.150          C  
ATOM  30324  CG  MET A1891     -40.872 -24.691 -15.405  1.00  2.150          C  
ATOM  30325  SD  MET A1891     -39.798 -23.976 -16.640  1.00  2.150          S  
ATOM  30326  CE  MET A1891     -39.002 -25.463 -17.178  1.00  2.150          C  
ATOM  30327  H   MET A1891     -38.649 -25.004 -12.164  1.00  1.780          H  
ATOM  30328  HA  MET A1891     -39.244 -22.961 -14.013  1.00  1.870          H  
ATOM  30329 1HB  MET A1891     -39.266 -25.509 -14.294  1.00  2.580          H  
ATOM  30330 2HB  MET A1891     -40.806 -25.529 -13.483  1.00  2.580          H  
ATOM  30331 1HG  MET A1891     -41.237 -25.648 -15.778  1.00  2.580          H  
ATOM  30332 2HG  MET A1891     -41.732 -24.038 -15.267  1.00  2.580          H  
ATOM  30333 1HE  MET A1891     -38.294 -25.223 -17.955  1.00  2.580          H  
ATOM  30334 2HE  MET A1891     -38.487 -25.935 -16.355  1.00  2.580          H  
ATOM  30335 3HE  MET A1891     -39.755 -26.151 -17.575  1.00  2.580          H  
ATOM  30336  N   GLN A1892     -41.473 -21.931 -13.535  1.00  1.690          N  
ATOM  30337  CA  GLN A1892     -42.729 -21.305 -13.157  1.00  1.770          C  
ATOM  30338  C   GLN A1892     -43.719 -21.284 -14.308  1.00  1.890          C  
ATOM  30339  O   GLN A1892     -43.352 -21.157 -15.475  1.00  1.920          O  
ATOM  30340  CB  GLN A1892     -42.519 -19.874 -12.664  1.00  2.450          C  
ATOM  30341  CG  GLN A1892     -41.714 -19.743 -11.407  1.00  2.450          C  
ATOM  30342  CD  GLN A1892     -41.635 -18.291 -10.901  1.00  2.450          C  
ATOM  30343  OE1 GLN A1892     -40.695 -17.535 -11.179  1.00  2.450          O  
ATOM  30344  NE2 GLN A1892     -42.654 -17.898 -10.147  1.00  2.450          N  
ATOM  30345  H   GLN A1892     -40.911 -21.541 -14.301  1.00  2.030          H  
ATOM  30346  HA  GLN A1892     -43.177 -21.883 -12.351  1.00  2.120          H  
ATOM  30347 1HB  GLN A1892     -42.012 -19.324 -13.417  1.00  2.940          H  
ATOM  30348 2HB  GLN A1892     -43.480 -19.406 -12.502  1.00  2.940          H  
ATOM  30349 1HG  GLN A1892     -42.158 -20.365 -10.633  1.00  2.940          H  
ATOM  30350 2HG  GLN A1892     -40.704 -20.089 -11.625  1.00  2.940          H  
ATOM  30351 1HE2 GLN A1892     -42.676 -16.965  -9.780  1.00  2.940          H  
ATOM  30352 2HE2 GLN A1892     -43.405 -18.530  -9.939  1.00  2.940          H  
ATOM  30353  N   LEU A1893     -44.992 -21.372 -13.964  1.00  1.970          N  
ATOM  30354  CA  LEU A1893     -46.048 -21.258 -14.952  1.00  2.100          C  
ATOM  30355  C   LEU A1893     -46.714 -19.926 -14.792  1.00  2.150          C  
ATOM  30356  O   LEU A1893     -46.696 -19.349 -13.702  1.00  2.210          O  
ATOM  30357  CB  LEU A1893     -47.073 -22.382 -14.812  1.00  2.890          C  
ATOM  30358  CG  LEU A1893     -46.525 -23.811 -14.906  1.00  2.890          C  
ATOM  30359  CD1 LEU A1893     -47.658 -24.788 -14.717  1.00  2.890          C  
ATOM  30360  CD2 LEU A1893     -45.866 -24.005 -16.233  1.00  2.890          C  
ATOM  30361  H   LEU A1893     -45.235 -21.499 -12.992  1.00  2.360          H  
ATOM  30362  HA  LEU A1893     -45.622 -21.270 -15.953  1.00  2.520          H  
ATOM  30363 1HB  LEU A1893     -47.579 -22.274 -13.856  1.00  3.470          H  
ATOM  30364 2HB  LEU A1893     -47.814 -22.263 -15.608  1.00  3.470          H  
ATOM  30365  HG  LEU A1893     -45.794 -23.985 -14.115  1.00  3.470          H  
ATOM  30366 1HD1 LEU A1893     -47.273 -25.810 -14.778  1.00  3.470          H  
ATOM  30367 2HD1 LEU A1893     -48.117 -24.634 -13.742  1.00  3.470          H  
ATOM  30368 3HD1 LEU A1893     -48.397 -24.628 -15.492  1.00  3.470          H  
ATOM  30369 1HD2 LEU A1893     -45.483 -25.008 -16.304  1.00  3.470          H  
ATOM  30370 2HD2 LEU A1893     -46.583 -23.830 -17.013  1.00  3.470          H  
ATOM  30371 3HD2 LEU A1893     -45.055 -23.316 -16.331  1.00  3.470          H  
ATOM  30372  N   GLY A1894     -47.303 -19.438 -15.868  1.00  2.270          N  
ATOM  30373  CA  GLY A1894     -47.986 -18.167 -15.806  1.00  2.330          C  
ATOM  30374  C   GLY A1894     -47.436 -17.141 -16.764  1.00  2.310          C  
ATOM  30375  O   GLY A1894     -46.686 -17.462 -17.688  1.00  2.280          O  
ATOM  30376  H   GLY A1894     -47.296 -19.984 -16.736  1.00  2.720          H  
ATOM  30377 1HA  GLY A1894     -49.032 -18.325 -16.033  1.00  2.800          H  
ATOM  30378 2HA  GLY A1894     -47.923 -17.782 -14.794  1.00  2.800          H  
ATOM  30379  N   VAL A1895     -47.876 -15.907 -16.593  1.00  2.370          N  
ATOM  30380  CA  VAL A1895     -47.533 -14.855 -17.518  1.00  2.380          C  
ATOM  30381  C   VAL A1895     -46.518 -13.922 -16.882  1.00  2.290          C  
ATOM  30382  O   VAL A1895     -46.742 -13.412 -15.783  1.00  2.270          O  
ATOM  30383  CB  VAL A1895     -48.803 -14.110 -17.925  1.00  3.330          C  
ATOM  30384  CG1 VAL A1895     -48.466 -13.000 -18.898  1.00  3.330          C  
ATOM  30385  CG2 VAL A1895     -49.806 -15.103 -18.516  1.00  3.330          C  
ATOM  30386  H   VAL A1895     -48.454 -15.689 -15.794  1.00  2.840          H  
ATOM  30387  HA  VAL A1895     -47.096 -15.301 -18.394  1.00  2.860          H  
ATOM  30388  HB  VAL A1895     -49.221 -13.656 -17.056  1.00  3.990          H  
ATOM  30389 1HG1 VAL A1895     -49.364 -12.458 -19.168  1.00  3.990          H  
ATOM  30390 2HG1 VAL A1895     -47.772 -12.324 -18.427  1.00  3.990          H  
ATOM  30391 3HG1 VAL A1895     -48.012 -13.420 -19.801  1.00  3.990          H  
ATOM  30392 1HG2 VAL A1895     -50.718 -14.581 -18.791  1.00  3.990          H  
ATOM  30393 2HG2 VAL A1895     -49.370 -15.554 -19.380  1.00  3.990          H  
ATOM  30394 3HG2 VAL A1895     -50.048 -15.873 -17.799  1.00  3.990          H  
ATOM  30395  N   PHE A1896     -45.385 -13.735 -17.552  1.00  2.240          N  
ATOM  30396  CA  PHE A1896     -44.321 -12.932 -16.961  1.00  2.150          C  
ATOM  30397  C   PHE A1896     -43.765 -11.915 -17.956  1.00  2.190          C  
ATOM  30398  O   PHE A1896     -43.688 -12.191 -19.157  1.00  2.270          O  
ATOM  30399  CB  PHE A1896     -43.195 -13.857 -16.490  1.00  3.050          C  
ATOM  30400  CG  PHE A1896     -43.644 -14.932 -15.540  1.00  3.050          C  
ATOM  30401  CD1 PHE A1896     -43.952 -16.177 -16.039  1.00  3.050          C  
ATOM  30402  CD2 PHE A1896     -43.779 -14.719 -14.182  1.00  3.050          C  
ATOM  30403  CE1 PHE A1896     -44.379 -17.191 -15.231  1.00  3.050          C  
ATOM  30404  CE2 PHE A1896     -44.215 -15.743 -13.358  1.00  3.050          C  
ATOM  30405  CZ  PHE A1896     -44.515 -16.975 -13.891  1.00  3.050          C  
ATOM  30406  H   PHE A1896     -45.298 -14.164 -18.478  1.00  2.690          H  
ATOM  30407  HA  PHE A1896     -44.721 -12.390 -16.105  1.00  2.580          H  
ATOM  30408 1HB  PHE A1896     -42.724 -14.332 -17.347  1.00  3.660          H  
ATOM  30409 2HB  PHE A1896     -42.438 -13.267 -15.982  1.00  3.660          H  
ATOM  30410  HD1 PHE A1896     -43.849 -16.341 -17.090  1.00  3.660          H  
ATOM  30411  HD2 PHE A1896     -43.545 -13.740 -13.765  1.00  3.660          H  
ATOM  30412  HE1 PHE A1896     -44.614 -18.165 -15.660  1.00  3.660          H  
ATOM  30413  HE2 PHE A1896     -44.325 -15.575 -12.289  1.00  3.660          H  
ATOM  30414  HZ  PHE A1896     -44.864 -17.776 -13.248  1.00  3.660          H  
ATOM  30415  N   LYS A1897     -43.322 -10.756 -17.459  1.00  2.150          N  
ATOM  30416  CA  LYS A1897     -42.747  -9.744 -18.345  1.00  2.200          C  
ATOM  30417  C   LYS A1897     -41.289 -10.084 -18.629  1.00  2.130          C  
ATOM  30418  O   LYS A1897     -40.467 -10.154 -17.707  1.00  2.080          O  
ATOM  30419  CB  LYS A1897     -42.883  -8.360 -17.724  1.00  3.060          C  
ATOM  30420  CG  LYS A1897     -42.501  -7.211 -18.631  1.00  3.060          C  
ATOM  30421  CD  LYS A1897     -42.803  -5.880 -17.951  1.00  3.060          C  
ATOM  30422  CE  LYS A1897     -42.505  -4.700 -18.850  1.00  3.060          C  
ATOM  30423  NZ  LYS A1897     -42.838  -3.409 -18.183  1.00  3.060          N  
ATOM  30424  H   LYS A1897     -43.396 -10.573 -16.468  1.00  2.580          H  
ATOM  30425  HA  LYS A1897     -43.281  -9.752 -19.291  1.00  2.640          H  
ATOM  30426 1HB  LYS A1897     -43.889  -8.206 -17.401  1.00  3.670          H  
ATOM  30427 2HB  LYS A1897     -42.250  -8.304 -16.840  1.00  3.670          H  
ATOM  30428 1HG  LYS A1897     -41.435  -7.265 -18.871  1.00  3.670          H  
ATOM  30429 2HG  LYS A1897     -43.071  -7.284 -19.558  1.00  3.670          H  
ATOM  30430 1HD  LYS A1897     -43.856  -5.846 -17.670  1.00  3.670          H  
ATOM  30431 2HD  LYS A1897     -42.206  -5.793 -17.043  1.00  3.670          H  
ATOM  30432 1HE  LYS A1897     -41.447  -4.704 -19.111  1.00  3.670          H  
ATOM  30433 2HE  LYS A1897     -43.096  -4.789 -19.762  1.00  3.670          H  
ATOM  30434 1HZ  LYS A1897     -42.635  -2.641 -18.805  1.00  3.670          H  
ATOM  30435 2HZ  LYS A1897     -43.826  -3.399 -17.947  1.00  3.670          H  
ATOM  30436 3HZ  LYS A1897     -42.293  -3.311 -17.340  1.00  3.670          H  
ATOM  30437  N   GLY A1898     -40.998 -10.362 -19.895  1.00  2.170          N  
ATOM  30438  CA  GLY A1898     -39.686 -10.798 -20.338  1.00  2.130          C  
ATOM  30439  C   GLY A1898     -39.136  -9.932 -21.464  1.00  2.180          C  
ATOM  30440  O   GLY A1898     -39.473  -8.753 -21.554  1.00  2.240          O  
ATOM  30441  H   GLY A1898     -41.751 -10.283 -20.584  1.00  2.600          H  
ATOM  30442 1HA  GLY A1898     -38.999 -10.774 -19.498  1.00  2.560          H  
ATOM  30443 2HA  GLY A1898     -39.788 -11.831 -20.657  1.00  2.560          H  
ATOM  30444  N   PRO A1899     -38.300 -10.506 -22.356  1.00  2.190          N  
ATOM  30445  CA  PRO A1899     -37.623  -9.865 -23.484  1.00  2.270          C  
ATOM  30446  C   PRO A1899     -38.557  -9.212 -24.514  1.00  2.430          C  
ATOM  30447  O   PRO A1899     -38.118  -8.377 -25.302  1.00  2.490          O  
ATOM  30448  CB  PRO A1899     -36.871 -11.040 -24.127  1.00  3.410          C  
ATOM  30449  CG  PRO A1899     -36.680 -12.045 -23.010  1.00  3.410          C  
ATOM  30450  CD  PRO A1899     -37.922 -11.933 -22.174  1.00  3.410          C  
ATOM  30451  HA  PRO A1899     -36.912  -9.121 -23.095  1.00  2.720          H  
ATOM  30452 1HB  PRO A1899     -37.461 -11.446 -24.964  1.00  4.090          H  
ATOM  30453 2HB  PRO A1899     -35.919 -10.686 -24.552  1.00  4.090          H  
ATOM  30454 1HG  PRO A1899     -36.549 -13.060 -23.427  1.00  4.090          H  
ATOM  30455 2HG  PRO A1899     -35.763 -11.821 -22.442  1.00  4.090          H  
ATOM  30456 1HD  PRO A1899     -38.714 -12.615 -22.554  1.00  4.090          H  
ATOM  30457 2HD  PRO A1899     -37.643 -12.145 -21.136  1.00  4.090          H  
ATOM  30458  N   ASP A1900     -39.824  -9.624 -24.544  1.00  2.500          N  
ATOM  30459  CA  ASP A1900     -40.784  -9.077 -25.490  1.00  2.670          C  
ATOM  30460  C   ASP A1900     -42.177  -9.037 -24.866  1.00  2.700          C  
ATOM  30461  O   ASP A1900     -43.072  -9.788 -25.255  1.00  2.840          O  
ATOM  30462  CB  ASP A1900     -40.796  -9.900 -26.787  1.00  3.670          C  
ATOM  30463  CG  ASP A1900     -41.607  -9.250 -27.941  1.00  3.670          C  
ATOM  30464  OD1 ASP A1900     -41.888  -8.070 -27.871  1.00  3.670          O  
ATOM  30465  OD2 ASP A1900     -41.912  -9.941 -28.894  1.00  3.670          O  
ATOM  30466  H   ASP A1900     -40.147 -10.316 -23.885  1.00  3.000          H  
ATOM  30467  HA  ASP A1900     -40.492  -8.055 -25.734  1.00  3.200          H  
ATOM  30468 1HB  ASP A1900     -39.770 -10.046 -27.126  1.00  4.400          H  
ATOM  30469 2HB  ASP A1900     -41.212 -10.889 -26.579  1.00  4.400          H  
ATOM  30470  N   GLY A1901     -42.343  -8.185 -23.861  1.00  2.590          N  
ATOM  30471  CA  GLY A1901     -43.614  -8.064 -23.160  1.00  2.640          C  
ATOM  30472  C   GLY A1901     -43.956  -9.281 -22.312  1.00  2.590          C  
ATOM  30473  O   GLY A1901     -43.082 -10.005 -21.829  1.00  2.510          O  
ATOM  30474  H   GLY A1901     -41.562  -7.598 -23.591  1.00  3.110          H  
ATOM  30475 1HA  GLY A1901     -43.584  -7.180 -22.523  1.00  3.170          H  
ATOM  30476 2HA  GLY A1901     -44.407  -7.900 -23.889  1.00  3.170          H  
ATOM  30477  N   PHE A1902     -45.251  -9.474 -22.099  1.00  2.670          N  
ATOM  30478  CA  PHE A1902     -45.758 -10.526 -21.225  1.00  2.630          C  
ATOM  30479  C   PHE A1902     -46.012 -11.858 -21.917  1.00  2.660          C  
ATOM  30480  O   PHE A1902     -47.021 -12.040 -22.610  1.00  2.810          O  
ATOM  30481  CB  PHE A1902     -47.030 -10.043 -20.590  1.00  3.700          C  
ATOM  30482  CG  PHE A1902     -46.864  -8.995 -19.561  1.00  3.700          C  
ATOM  30483  CD1 PHE A1902     -46.876  -7.651 -19.894  1.00  3.700          C  
ATOM  30484  CD2 PHE A1902     -46.719  -9.352 -18.233  1.00  3.700          C  
ATOM  30485  CE1 PHE A1902     -46.743  -6.693 -18.910  1.00  3.700          C  
ATOM  30486  CE2 PHE A1902     -46.589  -8.402 -17.264  1.00  3.700          C  
ATOM  30487  CZ  PHE A1902     -46.602  -7.070 -17.600  1.00  3.700          C  
ATOM  30488  H   PHE A1902     -45.903  -8.852 -22.552  1.00  3.200          H  
ATOM  30489  HA  PHE A1902     -45.026 -10.691 -20.447  1.00  3.160          H  
ATOM  30490 1HB  PHE A1902     -47.622  -9.618 -21.382  1.00  4.440          H  
ATOM  30491 2HB  PHE A1902     -47.568 -10.851 -20.176  1.00  4.440          H  
ATOM  30492  HD1 PHE A1902     -46.999  -7.349 -20.932  1.00  4.440          H  
ATOM  30493  HD2 PHE A1902     -46.710 -10.403 -17.956  1.00  4.440          H  
ATOM  30494  HE1 PHE A1902     -46.754  -5.630 -19.165  1.00  4.440          H  
ATOM  30495  HE2 PHE A1902     -46.473  -8.697 -16.227  1.00  4.440          H  
ATOM  30496  HZ  PHE A1902     -46.499  -6.308 -16.825  1.00  4.440          H  
ATOM  30497  N   GLU A1903     -45.108 -12.805 -21.682  1.00  2.560          N  
ATOM  30498  CA  GLU A1903     -45.132 -14.115 -22.323  1.00  2.580          C  
ATOM  30499  C   GLU A1903     -45.824 -15.127 -21.429  1.00  2.510          C  
ATOM  30500  O   GLU A1903     -45.697 -15.067 -20.206  1.00  2.390          O  
ATOM  30501  CB  GLU A1903     -43.702 -14.587 -22.642  1.00  3.600          C  
ATOM  30502  CG  GLU A1903     -42.958 -13.762 -23.698  1.00  3.600          C  
ATOM  30503  CD  GLU A1903     -41.564 -14.297 -23.998  1.00  3.600          C  
ATOM  30504  OE1 GLU A1903     -40.785 -14.454 -23.083  1.00  3.600          O  
ATOM  30505  OE2 GLU A1903     -41.292 -14.558 -25.145  1.00  3.600          O  
ATOM  30506  H   GLU A1903     -44.353 -12.582 -21.025  1.00  3.070          H  
ATOM  30507  HA  GLU A1903     -45.692 -14.038 -23.257  1.00  3.100          H  
ATOM  30508 1HB  GLU A1903     -43.107 -14.518 -21.739  1.00  4.320          H  
ATOM  30509 2HB  GLU A1903     -43.714 -15.634 -22.954  1.00  4.320          H  
ATOM  30510 1HG  GLU A1903     -43.545 -13.758 -24.617  1.00  4.320          H  
ATOM  30511 2HG  GLU A1903     -42.884 -12.729 -23.345  1.00  4.320          H  
ATOM  30512  N   TYR A1904     -46.535 -16.078 -22.031  1.00  2.630          N  
ATOM  30513  CA  TYR A1904     -47.228 -17.103 -21.252  1.00  2.590          C  
ATOM  30514  C   TYR A1904     -46.542 -18.455 -21.292  1.00  2.460          C  
ATOM  30515  O   TYR A1904     -46.265 -18.995 -22.362  1.00  2.510          O  
ATOM  30516  CB  TYR A1904     -48.701 -17.226 -21.704  1.00  3.640          C  
ATOM  30517  CG  TYR A1904     -49.566 -18.285 -20.958  1.00  3.640          C  
ATOM  30518  CD1 TYR A1904     -49.414 -18.496 -19.599  1.00  3.640          C  
ATOM  30519  CD2 TYR A1904     -50.532 -19.009 -21.643  1.00  3.640          C  
ATOM  30520  CE1 TYR A1904     -50.167 -19.415 -18.937  1.00  3.640          C  
ATOM  30521  CE2 TYR A1904     -51.299 -19.949 -20.972  1.00  3.640          C  
ATOM  30522  CZ  TYR A1904     -51.104 -20.148 -19.613  1.00  3.640          C  
ATOM  30523  OH  TYR A1904     -51.843 -21.072 -18.913  1.00  3.640          O  
ATOM  30524  H   TYR A1904     -46.604 -16.086 -23.043  1.00  3.160          H  
ATOM  30525  HA  TYR A1904     -47.222 -16.784 -20.215  1.00  3.110          H  
ATOM  30526 1HB  TYR A1904     -49.170 -16.293 -21.583  1.00  4.370          H  
ATOM  30527 2HB  TYR A1904     -48.728 -17.461 -22.771  1.00  4.370          H  
ATOM  30528  HD1 TYR A1904     -48.691 -17.941 -19.049  1.00  4.370          H  
ATOM  30529  HD2 TYR A1904     -50.683 -18.844 -22.710  1.00  4.370          H  
ATOM  30530  HE1 TYR A1904     -50.018 -19.571 -17.872  1.00  4.370          H  
ATOM  30531  HE2 TYR A1904     -52.053 -20.525 -21.511  1.00  4.370          H  
ATOM  30532  HH  TYR A1904     -52.458 -21.509 -19.507  1.00  4.370          H  
ATOM  30533  N   PHE A1905     -46.213 -18.960 -20.107  1.00  2.340          N  
ATOM  30534  CA  PHE A1905     -45.560 -20.248 -19.927  1.00  2.260          C  
ATOM  30535  C   PHE A1905     -46.645 -21.217 -19.453  1.00  2.320          C  
ATOM  30536  O   PHE A1905     -47.321 -21.008 -18.434  1.00  2.330          O  
ATOM  30537  CB  PHE A1905     -44.380 -20.063 -18.986  1.00  3.200          C  
ATOM  30538  CG  PHE A1905     -43.380 -19.117 -19.638  1.00  3.200          C  
ATOM  30539  CD1 PHE A1905     -43.525 -17.762 -19.463  1.00  3.200          C  
ATOM  30540  CD2 PHE A1905     -42.342 -19.554 -20.440  1.00  3.200          C  
ATOM  30541  CE1 PHE A1905     -42.679 -16.878 -20.054  1.00  3.200          C  
ATOM  30542  CE2 PHE A1905     -41.481 -18.666 -21.035  1.00  3.200          C  
ATOM  30543  CZ  PHE A1905     -41.654 -17.323 -20.847  1.00  3.200          C  
ATOM  30544  H   PHE A1905     -46.423 -18.408 -19.272  1.00  2.810          H  
ATOM  30545  HA  PHE A1905     -45.185 -20.604 -20.883  1.00  2.710          H  
ATOM  30546 1HB  PHE A1905     -44.708 -19.632 -18.036  1.00  3.840          H  
ATOM  30547 2HB  PHE A1905     -43.890 -21.015 -18.785  1.00  3.840          H  
ATOM  30548  HD1 PHE A1905     -44.347 -17.395 -18.852  1.00  3.840          H  
ATOM  30549  HD2 PHE A1905     -42.207 -20.607 -20.608  1.00  3.840          H  
ATOM  30550  HE1 PHE A1905     -42.834 -15.812 -19.895  1.00  3.840          H  
ATOM  30551  HE2 PHE A1905     -40.669 -19.030 -21.663  1.00  3.840          H  
ATOM  30552  HZ  PHE A1905     -40.983 -16.608 -21.330  1.00  3.840          H  
ATOM  30553  N   ALA A1906     -46.894 -22.233 -20.262  1.00  2.380          N  
ATOM  30554  CA  ALA A1906     -48.030 -23.120 -20.033  1.00  2.480          C  
ATOM  30555  C   ALA A1906     -47.659 -24.475 -19.427  1.00  2.410          C  
ATOM  30556  O   ALA A1906     -46.502 -24.886 -19.503  1.00  2.360          O  
ATOM  30557  CB  ALA A1906     -48.739 -23.331 -21.353  1.00  3.430          C  
ATOM  30558  H   ALA A1906     -46.259 -22.396 -21.056  1.00  2.860          H  
ATOM  30559  HA  ALA A1906     -48.697 -22.604 -19.349  1.00  2.980          H  
ATOM  30560 1HB  ALA A1906     -49.602 -23.925 -21.227  1.00  4.120          H  
ATOM  30561 2HB  ALA A1906     -49.023 -22.377 -21.729  1.00  4.120          H  
ATOM  30562 3HB  ALA A1906     -48.065 -23.823 -22.051  1.00  4.120          H  
ATOM  30563  N   PRO A1907     -48.608 -25.155 -18.748  1.00  2.450          N  
ATOM  30564  CA  PRO A1907     -48.507 -26.522 -18.276  1.00  2.410          C  
ATOM  30565  C   PRO A1907     -48.483 -27.471 -19.467  1.00  2.430          C  
ATOM  30566  O   PRO A1907     -48.930 -27.100 -20.572  1.00  2.500          O  
ATOM  30567  CB  PRO A1907     -49.736 -26.689 -17.376  1.00  3.620          C  
ATOM  30568  CG  PRO A1907     -50.722 -25.663 -17.855  1.00  3.620          C  
ATOM  30569  CD  PRO A1907     -49.879 -24.485 -18.335  1.00  3.620          C  
ATOM  30570  HA  PRO A1907     -47.589 -26.621 -17.689  1.00  2.890          H  
ATOM  30571 1HB  PRO A1907     -50.127 -27.713 -17.483  1.00  4.340          H  
ATOM  30572 2HB  PRO A1907     -49.460 -26.569 -16.324  1.00  4.340          H  
ATOM  30573 1HG  PRO A1907     -51.356 -26.090 -18.643  1.00  4.340          H  
ATOM  30574 2HG  PRO A1907     -51.399 -25.383 -17.034  1.00  4.340          H  
ATOM  30575 1HD  PRO A1907     -50.414 -24.024 -19.166  1.00  4.340          H  
ATOM  30576 2HD  PRO A1907     -49.695 -23.770 -17.514  1.00  4.340          H  
ATOM  30577  N   ALA A1908     -47.967 -28.681 -19.235  1.00  2.380          N  
ATOM  30578  CA  ALA A1908     -47.830 -29.663 -20.294  1.00  2.420          C  
ATOM  30579  C   ALA A1908     -49.128 -29.929 -21.023  1.00  2.570          C  
ATOM  30580  O   ALA A1908     -50.188 -30.121 -20.422  1.00  2.610          O  
ATOM  30581  CB  ALA A1908     -47.311 -30.974 -19.748  1.00  3.370          C  
ATOM  30582  H   ALA A1908     -47.643 -28.918 -18.306  1.00  2.860          H  
ATOM  30583  HA  ALA A1908     -47.117 -29.267 -21.005  1.00  2.900          H  
ATOM  30584 1HB  ALA A1908     -47.185 -31.675 -20.573  1.00  4.050          H  
ATOM  30585 2HB  ALA A1908     -46.362 -30.824 -19.261  1.00  4.050          H  
ATOM  30586 3HB  ALA A1908     -48.025 -31.375 -19.035  1.00  4.050          H  
ATOM  30587  N   ASN A1909     -48.991 -29.942 -22.342  1.00  2.660          N  
ATOM  30588  CA  ASN A1909     -50.031 -30.144 -23.336  1.00  2.810          C  
ATOM  30589  C   ASN A1909     -51.222 -29.214 -23.215  1.00  2.840          C  
ATOM  30590  O   ASN A1909     -52.342 -29.618 -23.523  1.00  2.970          O  
ATOM  30591  CB  ASN A1909     -50.504 -31.589 -23.380  1.00  3.870          C  
ATOM  30592  CG  ASN A1909     -51.322 -31.922 -24.679  1.00  3.870          C  
ATOM  30593  OD1 ASN A1909     -51.158 -31.316 -25.770  1.00  3.870          O  
ATOM  30594  ND2 ASN A1909     -52.199 -32.898 -24.553  1.00  3.870          N  
ATOM  30595  H   ASN A1909     -48.036 -29.792 -22.684  1.00  3.190          H  
ATOM  30596  HA  ASN A1909     -49.589 -29.928 -24.307  1.00  3.370          H  
ATOM  30597 1HB  ASN A1909     -49.644 -32.255 -23.330  1.00  4.650          H  
ATOM  30598 2HB  ASN A1909     -51.129 -31.791 -22.510  1.00  4.650          H  
ATOM  30599 1HD2 ASN A1909     -52.759 -33.174 -25.335  1.00  4.650          H  
ATOM  30600 2HD2 ASN A1909     -52.307 -33.359 -23.672  1.00  4.650          H  
ATOM  30601  N   THR A1910     -51.003 -27.938 -22.871  1.00  2.740          N  
ATOM  30602  CA  THR A1910     -52.115 -26.993 -22.898  1.00  2.760          C  
ATOM  30603  C   THR A1910     -52.630 -26.992 -24.327  1.00  2.880          C  
ATOM  30604  O   THR A1910     -53.839 -27.047 -24.578  1.00  2.970          O  
ATOM  30605  CB  THR A1910     -51.675 -25.598 -22.435  1.00  3.860          C  
ATOM  30606  OG1 THR A1910     -51.262 -25.671 -21.078  1.00  3.860          O  
ATOM  30607  CG2 THR A1910     -52.792 -24.583 -22.563  1.00  3.860          C  
ATOM  30608  H   THR A1910     -50.085 -27.632 -22.537  1.00  3.290          H  
ATOM  30609  HA  THR A1910     -52.909 -27.354 -22.238  1.00  3.310          H  
ATOM  30610  HB  THR A1910     -50.836 -25.281 -23.035  1.00  4.630          H  
ATOM  30611  HG1 THR A1910     -50.436 -26.211 -20.996  1.00  4.630          H  
ATOM  30612 1HG2 THR A1910     -52.433 -23.614 -22.220  1.00  4.630          H  
ATOM  30613 2HG2 THR A1910     -53.112 -24.504 -23.596  1.00  4.630          H  
ATOM  30614 3HG2 THR A1910     -53.634 -24.898 -21.949  1.00  4.630          H  
ATOM  30615  N   GLN A1911     -51.660 -26.903 -25.243  1.00  2.890          N  
ATOM  30616  CA  GLN A1911     -51.797 -27.001 -26.687  1.00  3.030          C  
ATOM  30617  C   GLN A1911     -50.556 -27.711 -27.207  1.00  3.130          C  
ATOM  30618  O   GLN A1911     -49.483 -27.600 -26.593  1.00  3.080          O  
ATOM  30619  CB  GLN A1911     -51.895 -25.640 -27.393  1.00  4.190          C  
ATOM  30620  CG  GLN A1911     -53.097 -24.789 -27.031  1.00  4.190          C  
ATOM  30621  CD  GLN A1911     -54.376 -25.315 -27.655  1.00  4.190          C  
ATOM  30622  OE1 GLN A1911     -54.748 -24.921 -28.767  1.00  4.190          O  
ATOM  30623  NE2 GLN A1911     -55.040 -26.224 -26.960  1.00  4.190          N  
ATOM  30624  H   GLN A1911     -50.728 -26.827 -24.870  1.00  3.470          H  
ATOM  30625  HA  GLN A1911     -52.663 -27.615 -26.933  1.00  3.640          H  
ATOM  30626 1HB  GLN A1911     -50.985 -25.086 -27.235  1.00  5.020          H  
ATOM  30627 2HB  GLN A1911     -51.961 -25.816 -28.467  1.00  5.020          H  
ATOM  30628 1HG  GLN A1911     -53.225 -24.770 -25.959  1.00  5.020          H  
ATOM  30629 2HG  GLN A1911     -52.930 -23.777 -27.398  1.00  5.020          H  
ATOM  30630 1HE2 GLN A1911     -55.886 -26.619 -27.316  1.00  5.020          H  
ATOM  30631 2HE2 GLN A1911     -54.677 -26.538 -26.056  1.00  5.020          H  
ATOM  30632  N   ASN A1912     -50.734 -28.464 -28.289  1.00  3.280          N  
ATOM  30633  CA  ASN A1912     -49.687 -29.083 -29.108  1.00  3.400          C  
ATOM  30634  C   ASN A1912     -48.608 -29.868 -28.366  1.00  3.340          C  
ATOM  30635  O   ASN A1912     -47.445 -29.828 -28.767  1.00  3.370          O  
ATOM  30636  CB  ASN A1912     -49.037 -28.005 -29.949  1.00  4.710          C  
ATOM  30637  CG  ASN A1912     -50.026 -27.349 -30.870  1.00  4.710          C  
ATOM  30638  OD1 ASN A1912     -50.959 -27.995 -31.367  1.00  4.710          O  
ATOM  30639  ND2 ASN A1912     -49.848 -26.074 -31.108  1.00  4.710          N  
ATOM  30640  H   ASN A1912     -51.683 -28.546 -28.636  1.00  3.940          H  
ATOM  30641  HA  ASN A1912     -50.175 -29.792 -29.778  1.00  4.080          H  
ATOM  30642 1HB  ASN A1912     -48.591 -27.248 -29.299  1.00  5.650          H  
ATOM  30643 2HB  ASN A1912     -48.236 -28.436 -30.547  1.00  5.650          H  
ATOM  30644 1HD2 ASN A1912     -50.477 -25.584 -31.716  1.00  5.650          H  
ATOM  30645 2HD2 ASN A1912     -49.081 -25.590 -30.688  1.00  5.650          H  
ATOM  30646  N   ASN A1913     -48.963 -30.595 -27.312  1.00  3.270          N  
ATOM  30647  CA  ASN A1913     -47.991 -31.378 -26.563  1.00  3.220          C  
ATOM  30648  C   ASN A1913     -46.774 -30.570 -26.104  1.00  3.100          C  
ATOM  30649  O   ASN A1913     -45.663 -31.106 -26.049  1.00  3.120          O  
ATOM  30650  CB  ASN A1913     -47.569 -32.593 -27.364  1.00  4.530          C  
ATOM  30651  CG  ASN A1913     -48.704 -33.538 -27.561  1.00  4.530          C  
ATOM  30652  OD1 ASN A1913     -49.398 -33.902 -26.602  1.00  4.530          O  
ATOM  30653  ND2 ASN A1913     -48.920 -33.946 -28.784  1.00  4.530          N  
ATOM  30654  H   ASN A1913     -49.928 -30.623 -26.989  1.00  3.920          H  
ATOM  30655  HA  ASN A1913     -48.477 -31.737 -25.660  1.00  3.860          H  
ATOM  30656 1HB  ASN A1913     -47.177 -32.294 -28.334  1.00  5.430          H  
ATOM  30657 2HB  ASN A1913     -46.773 -33.113 -26.837  1.00  5.430          H  
ATOM  30658 1HD2 ASN A1913     -49.669 -34.579 -28.975  1.00  5.430          H  
ATOM  30659 2HD2 ASN A1913     -48.334 -33.622 -29.528  1.00  5.430          H  
ATOM  30660  N   ASN A1914     -46.979 -29.314 -25.692  1.00  2.990          N  
ATOM  30661  CA  ASN A1914     -45.868 -28.521 -25.180  1.00  2.890          C  
ATOM  30662  C   ASN A1914     -45.418 -29.041 -23.823  1.00  2.710          C  
ATOM  30663  O   ASN A1914     -46.194 -29.655 -23.083  1.00  2.700          O  
ATOM  30664  CB  ASN A1914     -46.202 -27.043 -25.146  1.00  4.090          C  
ATOM  30665  CG  ASN A1914     -46.215 -26.424 -26.531  1.00  4.090          C  
ATOM  30666  OD1 ASN A1914     -45.391 -26.760 -27.395  1.00  4.090          O  
ATOM  30667  ND2 ASN A1914     -47.132 -25.529 -26.759  1.00  4.090          N  
ATOM  30668  H   ASN A1914     -47.900 -28.883 -25.812  1.00  3.590          H  
ATOM  30669  HA  ASN A1914     -45.019 -28.644 -25.855  1.00  3.470          H  
ATOM  30670 1HB  ASN A1914     -47.185 -26.902 -24.693  1.00  4.900          H  
ATOM  30671 2HB  ASN A1914     -45.475 -26.515 -24.527  1.00  4.900          H  
ATOM  30672 1HD2 ASN A1914     -47.188 -25.092 -27.654  1.00  4.900          H  
ATOM  30673 2HD2 ASN A1914     -47.786 -25.291 -26.043  1.00  4.900          H  
ATOM  30674  N   ILE A1915     -44.158 -28.784 -23.507  1.00  2.620          N  
ATOM  30675  CA  ILE A1915     -43.499 -29.181 -22.273  1.00  2.480          C  
ATOM  30676  C   ILE A1915     -43.852 -28.234 -21.134  1.00  2.360          C  
ATOM  30677  O   ILE A1915     -43.892 -27.023 -21.331  1.00  2.390          O  
ATOM  30678  CB  ILE A1915     -41.982 -29.195 -22.500  1.00  3.530          C  
ATOM  30679  CG1 ILE A1915     -41.638 -30.233 -23.595  1.00  3.530          C  
ATOM  30680  CG2 ILE A1915     -41.255 -29.534 -21.195  1.00  3.530          C  
ATOM  30681  CD1 ILE A1915     -40.218 -30.134 -24.132  1.00  3.530          C  
ATOM  30682  H   ILE A1915     -43.599 -28.260 -24.187  1.00  3.140          H  
ATOM  30683  HA  ILE A1915     -43.834 -30.183 -22.007  1.00  2.980          H  
ATOM  30684  HB  ILE A1915     -41.671 -28.227 -22.857  1.00  4.230          H  
ATOM  30685 1HG1 ILE A1915     -41.789 -31.232 -23.194  1.00  4.230          H  
ATOM  30686 2HG1 ILE A1915     -42.318 -30.095 -24.437  1.00  4.230          H  
ATOM  30687 1HG2 ILE A1915     -40.206 -29.538 -21.369  1.00  4.230          H  
ATOM  30688 2HG2 ILE A1915     -41.475 -28.805 -20.421  1.00  4.230          H  
ATOM  30689 3HG2 ILE A1915     -41.565 -30.520 -20.850  1.00  4.230          H  
ATOM  30690 1HD1 ILE A1915     -40.077 -30.892 -24.901  1.00  4.230          H  
ATOM  30691 2HD1 ILE A1915     -40.067 -29.144 -24.569  1.00  4.230          H  
ATOM  30692 3HD1 ILE A1915     -39.494 -30.296 -23.344  1.00  4.230          H  
ATOM  30693  N   GLU A1916     -44.161 -28.766 -19.958  1.00  2.480          N  
ATOM  30694  CA  GLU A1916     -44.506 -27.875 -18.857  1.00  2.400          C  
ATOM  30695  C   GLU A1916     -43.434 -26.812 -18.639  1.00  2.250          C  
ATOM  30696  O   GLU A1916     -42.269 -27.127 -18.375  1.00  2.270          O  
ATOM  30697  CB  GLU A1916     -44.694 -28.697 -17.570  1.00  3.390          C  
ATOM  30698  CG  GLU A1916     -45.037 -27.909 -16.310  1.00  3.390          C  
ATOM  30699  CD  GLU A1916     -45.350 -28.795 -15.139  1.00  3.390          C  
ATOM  30700  OE1 GLU A1916     -45.543 -29.967 -15.348  1.00  3.390          O  
ATOM  30701  OE2 GLU A1916     -45.364 -28.315 -14.035  1.00  3.390          O  
ATOM  30702  H   GLU A1916     -44.104 -29.767 -19.825  1.00  2.980          H  
ATOM  30703  HA  GLU A1916     -45.436 -27.362 -19.104  1.00  2.880          H  
ATOM  30704 1HB  GLU A1916     -45.483 -29.414 -17.712  1.00  4.070          H  
ATOM  30705 2HB  GLU A1916     -43.782 -29.257 -17.366  1.00  4.070          H  
ATOM  30706 1HG  GLU A1916     -44.191 -27.271 -16.046  1.00  4.070          H  
ATOM  30707 2HG  GLU A1916     -45.876 -27.280 -16.501  1.00  4.070          H  
ATOM  30708  N   GLY A1917     -43.877 -25.549 -18.621  1.00  2.340          N  
ATOM  30709  CA  GLY A1917     -42.994 -24.403 -18.407  1.00  2.170          C  
ATOM  30710  C   GLY A1917     -42.554 -23.720 -19.690  1.00  2.240          C  
ATOM  30711  O   GLY A1917     -41.917 -22.657 -19.659  1.00  2.370          O  
ATOM  30712  H   GLY A1917     -44.859 -25.385 -18.866  1.00  2.810          H  
ATOM  30713 1HA  GLY A1917     -43.463 -23.677 -17.756  1.00  2.600          H  
ATOM  30714 2HA  GLY A1917     -42.125 -24.762 -17.894  1.00  2.600          H  
ATOM  30715  N   GLN A1918     -42.878 -24.344 -20.814  1.00  2.280          N  
ATOM  30716  CA  GLN A1918     -42.551 -23.865 -22.149  1.00  2.340          C  
ATOM  30717  C   GLN A1918     -43.436 -22.705 -22.569  1.00  2.420          C  
ATOM  30718  O   GLN A1918     -44.655 -22.710 -22.336  1.00  2.520          O  
ATOM  30719  CB  GLN A1918     -42.721 -24.999 -23.160  1.00  3.250          C  
ATOM  30720  CG  GLN A1918     -42.257 -24.702 -24.550  1.00  3.250          C  
ATOM  30721  CD  GLN A1918     -42.426 -25.883 -25.480  1.00  3.250          C  
ATOM  30722  OE1 GLN A1918     -42.548 -27.056 -25.083  1.00  3.250          O  
ATOM  30723  NE2 GLN A1918     -42.470 -25.570 -26.755  1.00  3.250          N  
ATOM  30724  H   GLN A1918     -43.378 -25.237 -20.751  1.00  2.740          H  
ATOM  30725  HA  GLN A1918     -41.515 -23.526 -22.160  1.00  2.810          H  
ATOM  30726 1HB  GLN A1918     -42.195 -25.868 -22.816  1.00  3.900          H  
ATOM  30727 2HB  GLN A1918     -43.774 -25.264 -23.214  1.00  3.900          H  
ATOM  30728 1HG  GLN A1918     -42.843 -23.889 -24.957  1.00  3.900          H  
ATOM  30729 2HG  GLN A1918     -41.201 -24.425 -24.513  1.00  3.900          H  
ATOM  30730 1HE2 GLN A1918     -42.607 -26.280 -27.447  1.00  3.900          H  
ATOM  30731 2HE2 GLN A1918     -42.382 -24.611 -27.029  1.00  3.900          H  
ATOM  30732  N   ALA A1919     -42.831 -21.703 -23.196  1.00  2.430          N  
ATOM  30733  CA  ALA A1919     -43.611 -20.588 -23.707  1.00  2.570          C  
ATOM  30734  C   ALA A1919     -44.607 -21.130 -24.719  1.00  2.670          C  
ATOM  30735  O   ALA A1919     -44.240 -21.895 -25.617  1.00  2.850          O  
ATOM  30736  CB  ALA A1919     -42.722 -19.530 -24.349  1.00  3.540          C  
ATOM  30737  H   ALA A1919     -41.821 -21.747 -23.331  1.00  2.920          H  
ATOM  30738  HA  ALA A1919     -44.156 -20.137 -22.886  1.00  3.080          H  
ATOM  30739 1HB  ALA A1919     -43.345 -18.713 -24.715  1.00  4.250          H  
ATOM  30740 2HB  ALA A1919     -42.023 -19.147 -23.636  1.00  4.250          H  
ATOM  30741 3HB  ALA A1919     -42.177 -19.974 -25.178  1.00  4.250          H  
ATOM  30742  N   ILE A1920     -45.836 -20.664 -24.639  1.00  2.670          N  
ATOM  30743  CA  ILE A1920     -46.882 -21.097 -25.547  1.00  2.850          C  
ATOM  30744  C   ILE A1920     -47.334 -19.954 -26.420  1.00  2.800          C  
ATOM  30745  O   ILE A1920     -47.503 -18.831 -25.947  1.00  2.820          O  
ATOM  30746  CB  ILE A1920     -48.093 -21.682 -24.760  1.00  3.920          C  
ATOM  30747  CG1 ILE A1920     -49.158 -22.270 -25.710  1.00  3.920          C  
ATOM  30748  CG2 ILE A1920     -48.745 -20.604 -23.899  1.00  3.920          C  
ATOM  30749  CD1 ILE A1920     -50.181 -23.162 -25.013  1.00  3.920          C  
ATOM  30750  H   ILE A1920     -46.048 -20.015 -23.880  1.00  3.200          H  
ATOM  30751  HA  ILE A1920     -46.483 -21.879 -26.192  1.00  3.420          H  
ATOM  30752  HB  ILE A1920     -47.739 -22.485 -24.122  1.00  4.700          H  
ATOM  30753 1HG1 ILE A1920     -49.703 -21.452 -26.179  1.00  4.700          H  
ATOM  30754 2HG1 ILE A1920     -48.667 -22.853 -26.487  1.00  4.700          H  
ATOM  30755 1HG2 ILE A1920     -49.559 -21.009 -23.353  1.00  4.700          H  
ATOM  30756 2HG2 ILE A1920     -48.035 -20.223 -23.213  1.00  4.700          H  
ATOM  30757 3HG2 ILE A1920     -49.119 -19.797 -24.508  1.00  4.700          H  
ATOM  30758 1HD1 ILE A1920     -50.884 -23.511 -25.729  1.00  4.700          H  
ATOM  30759 2HD1 ILE A1920     -49.668 -24.007 -24.560  1.00  4.700          H  
ATOM  30760 3HD1 ILE A1920     -50.720 -22.618 -24.254  1.00  4.700          H  
ATOM  30761  N   VAL A1921     -47.536 -20.220 -27.697  1.00  2.860          N  
ATOM  30762  CA  VAL A1921     -48.066 -19.163 -28.525  1.00  2.910          C  
ATOM  30763  C   VAL A1921     -49.540 -19.124 -28.196  1.00  2.870          C  
ATOM  30764  O   VAL A1921     -50.232 -20.136 -28.323  1.00  3.010          O  
ATOM  30765  CB  VAL A1921     -47.836 -19.434 -30.020  1.00  4.050          C  
ATOM  30766  CG1 VAL A1921     -48.498 -18.333 -30.864  1.00  4.050          C  
ATOM  30767  CG2 VAL A1921     -46.335 -19.489 -30.290  1.00  4.050          C  
ATOM  30768  H   VAL A1921     -47.362 -21.146 -28.061  1.00  3.430          H  
ATOM  30769  HA  VAL A1921     -47.606 -18.213 -28.252  1.00  3.490          H  
ATOM  30770  HB  VAL A1921     -48.296 -20.384 -30.291  1.00  4.860          H  
ATOM  30771 1HG1 VAL A1921     -48.333 -18.538 -31.919  1.00  4.860          H  
ATOM  30772 2HG1 VAL A1921     -49.571 -18.305 -30.669  1.00  4.860          H  
ATOM  30773 3HG1 VAL A1921     -48.060 -17.370 -30.609  1.00  4.860          H  
ATOM  30774 1HG2 VAL A1921     -46.161 -19.688 -31.348  1.00  4.860          H  
ATOM  30775 2HG2 VAL A1921     -45.887 -18.532 -30.021  1.00  4.860          H  
ATOM  30776 3HG2 VAL A1921     -45.881 -20.279 -29.695  1.00  4.860          H  
ATOM  30777  N   TYR A1922     -50.013 -17.969 -27.769  1.00  2.780          N  
ATOM  30778  CA  TYR A1922     -51.389 -17.853 -27.331  1.00  2.800          C  
ATOM  30779  C   TYR A1922     -51.962 -16.500 -27.712  1.00  2.900          C  
ATOM  30780  O   TYR A1922     -51.295 -15.480 -27.576  1.00  3.160          O  
ATOM  30781  CB  TYR A1922     -51.433 -18.115 -25.812  1.00  3.910          C  
ATOM  30782  CG  TYR A1922     -52.785 -18.054 -25.190  1.00  3.910          C  
ATOM  30783  CD1 TYR A1922     -53.660 -19.107 -25.338  1.00  3.910          C  
ATOM  30784  CD2 TYR A1922     -53.149 -16.954 -24.473  1.00  3.910          C  
ATOM  30785  CE1 TYR A1922     -54.918 -19.038 -24.788  1.00  3.910          C  
ATOM  30786  CE2 TYR A1922     -54.400 -16.876 -23.915  1.00  3.910          C  
ATOM  30787  CZ  TYR A1922     -55.292 -17.914 -24.076  1.00  3.910          C  
ATOM  30788  OH  TYR A1922     -56.576 -17.830 -23.569  1.00  3.910          O  
ATOM  30789  H   TYR A1922     -49.378 -17.170 -27.717  1.00  3.340          H  
ATOM  30790  HA  TYR A1922     -51.981 -18.616 -27.836  1.00  3.360          H  
ATOM  30791 1HB  TYR A1922     -51.027 -19.105 -25.619  1.00  4.690          H  
ATOM  30792 2HB  TYR A1922     -50.789 -17.397 -25.301  1.00  4.690          H  
ATOM  30793  HD1 TYR A1922     -53.363 -19.987 -25.911  1.00  4.690          H  
ATOM  30794  HD2 TYR A1922     -52.451 -16.145 -24.361  1.00  4.690          H  
ATOM  30795  HE1 TYR A1922     -55.619 -19.862 -24.926  1.00  4.690          H  
ATOM  30796  HE2 TYR A1922     -54.691 -15.986 -23.358  1.00  4.690          H  
ATOM  30797  HH  TYR A1922     -56.928 -18.722 -23.457  1.00  4.690          H  
ATOM  30798  N   GLN A1923     -53.178 -16.504 -28.244  1.00  2.920          N  
ATOM  30799  CA  GLN A1923     -53.855 -15.278 -28.653  1.00  3.180          C  
ATOM  30800  C   GLN A1923     -55.203 -15.240 -27.964  1.00  3.310          C  
ATOM  30801  O   GLN A1923     -55.801 -16.294 -27.733  1.00  3.430          O  
ATOM  30802  CB  GLN A1923     -54.038 -15.267 -30.174  1.00  4.350          C  
ATOM  30803  CG  GLN A1923     -52.731 -15.294 -30.983  1.00  4.350          C  
ATOM  30804  CD  GLN A1923     -52.998 -15.411 -32.493  1.00  4.350          C  
ATOM  30805  OE1 GLN A1923     -53.916 -16.149 -32.874  1.00  4.350          O  
ATOM  30806  NE2 GLN A1923     -52.233 -14.724 -33.340  1.00  4.350          N  
ATOM  30807  H   GLN A1923     -53.668 -17.382 -28.353  1.00  3.500          H  
ATOM  30808  HA  GLN A1923     -53.278 -14.406 -28.339  1.00  3.820          H  
ATOM  30809 1HB  GLN A1923     -54.644 -16.123 -30.470  1.00  5.220          H  
ATOM  30810 2HB  GLN A1923     -54.585 -14.367 -30.462  1.00  5.220          H  
ATOM  30811 1HG  GLN A1923     -52.177 -14.373 -30.790  1.00  5.220          H  
ATOM  30812 2HG  GLN A1923     -52.134 -16.152 -30.674  1.00  5.220          H  
ATOM  30813 1HE2 GLN A1923     -52.393 -14.795 -34.324  1.00  5.220          H  
ATOM  30814 2HE2 GLN A1923     -51.484 -14.110 -33.006  1.00  5.220          H  
ATOM  30815  N   SER A1924     -55.718 -14.039 -27.697  1.00  3.630          N  
ATOM  30816  CA  SER A1924     -57.004 -13.882 -27.052  1.00  3.990          C  
ATOM  30817  C   SER A1924     -56.850 -14.830 -25.840  1.00  3.950          C  
ATOM  30818  O   SER A1924     -55.802 -14.686 -25.213  1.00  4.350          O  
ATOM  30819  CB  SER A1924     -58.111 -14.110 -28.081  1.00  5.440          C  
ATOM  30820  OG  SER A1924     -58.012 -13.192 -29.143  1.00  5.440          O  
ATOM  30821  H   SER A1924     -55.197 -13.188 -27.910  1.00  4.360          H  
ATOM  30822  HA  SER A1924     -57.080 -12.874 -26.683  1.00  4.790          H  
ATOM  30823 1HB  SER A1924     -58.097 -15.134 -28.452  1.00  6.530          H  
ATOM  30824 2HB  SER A1924     -59.055 -13.903 -27.628  1.00  6.530          H  
ATOM  30825  HG  SER A1924     -58.352 -12.351 -28.799  1.00  6.530          H  
ATOM  30826  N   LYS A1925     -57.784 -15.723 -25.383  1.00  4.050          N  
ATOM  30827  CA  LYS A1925     -59.208 -15.933 -25.660  1.00  4.310          C  
ATOM  30828  C   LYS A1925     -59.776 -15.096 -24.542  1.00  4.130          C  
ATOM  30829  O   LYS A1925     -60.330 -14.020 -24.745  1.00  4.270          O  
ATOM  30830  CB  LYS A1925     -59.584 -17.411 -25.589  1.00  5.930          C  
ATOM  30831  CG  LYS A1925     -58.997 -18.220 -26.734  1.00  5.930          C  
ATOM  30832  CD  LYS A1925     -59.372 -19.697 -26.650  1.00  5.930          C  
ATOM  30833  CE  LYS A1925     -58.755 -20.487 -27.810  1.00  5.930          C  
ATOM  30834  NZ  LYS A1925     -59.082 -21.941 -27.737  1.00  5.930          N  
ATOM  30835  H   LYS A1925     -57.429 -16.307 -24.633  1.00  4.860          H  
ATOM  30836  HA  LYS A1925     -59.550 -15.562 -26.593  1.00  5.170          H  
ATOM  30837 1HB  LYS A1925     -59.223 -17.847 -24.663  1.00  7.120          H  
ATOM  30838 2HB  LYS A1925     -60.672 -17.520 -25.605  1.00  7.120          H  
ATOM  30839 1HG  LYS A1925     -59.353 -17.814 -27.681  1.00  7.120          H  
ATOM  30840 2HG  LYS A1925     -57.904 -18.122 -26.714  1.00  7.120          H  
ATOM  30841 1HD  LYS A1925     -59.008 -20.109 -25.709  1.00  7.120          H  
ATOM  30842 2HD  LYS A1925     -60.453 -19.802 -26.686  1.00  7.120          H  
ATOM  30843 1HE  LYS A1925     -59.132 -20.085 -28.751  1.00  7.120          H  
ATOM  30844 2HE  LYS A1925     -57.671 -20.364 -27.786  1.00  7.120          H  
ATOM  30845 1HZ  LYS A1925     -58.657 -22.421 -28.520  1.00  7.120          H  
ATOM  30846 2HZ  LYS A1925     -58.725 -22.327 -26.875  1.00  7.120          H  
ATOM  30847 3HZ  LYS A1925     -60.084 -22.064 -27.772  1.00  7.120          H  
ATOM  30848  N   PHE A1926     -59.558 -15.612 -23.342  1.00  4.010          N  
ATOM  30849  CA  PHE A1926     -59.682 -14.897 -22.094  1.00  3.870          C  
ATOM  30850  C   PHE A1926     -59.055 -15.923 -21.134  1.00  3.630          C  
ATOM  30851  O   PHE A1926     -59.559 -17.041 -21.003  1.00  3.560          O  
ATOM  30852  CB  PHE A1926     -61.098 -14.491 -21.723  1.00  5.470          C  
ATOM  30853  CG  PHE A1926     -60.999 -13.305 -20.808  1.00  5.470          C  
ATOM  30854  CD1 PHE A1926     -60.894 -12.030 -21.396  1.00  5.470          C  
ATOM  30855  CD2 PHE A1926     -60.927 -13.405 -19.444  1.00  5.470          C  
ATOM  30856  CE1 PHE A1926     -60.737 -10.907 -20.635  1.00  5.470          C  
ATOM  30857  CE2 PHE A1926     -60.766 -12.270 -18.685  1.00  5.470          C  
ATOM  30858  CZ  PHE A1926     -60.669 -11.022 -19.278  1.00  5.470          C  
ATOM  30859  H   PHE A1926     -59.182 -16.542 -23.286  1.00  4.810          H  
ATOM  30860  HA  PHE A1926     -59.052 -14.006 -22.103  1.00  4.640          H  
ATOM  30861 1HB  PHE A1926     -61.673 -14.215 -22.603  1.00  6.570          H  
ATOM  30862 2HB  PHE A1926     -61.609 -15.301 -21.208  1.00  6.570          H  
ATOM  30863  HD1 PHE A1926     -60.940 -11.948 -22.486  1.00  6.570          H  
ATOM  30864  HD2 PHE A1926     -60.988 -14.385 -18.966  1.00  6.570          H  
ATOM  30865  HE1 PHE A1926     -60.667  -9.933 -21.116  1.00  6.570          H  
ATOM  30866  HE2 PHE A1926     -60.715 -12.354 -17.625  1.00  6.570          H  
ATOM  30867  HZ  PHE A1926     -60.536 -10.132 -18.659  1.00  6.570          H  
ATOM  30868  N   LEU A1927     -57.936 -15.579 -20.526  1.00  3.580          N  
ATOM  30869  CA  LEU A1927     -57.173 -16.530 -19.719  1.00  3.420          C  
ATOM  30870  C   LEU A1927     -57.203 -16.275 -18.217  1.00  3.410          C  
ATOM  30871  O   LEU A1927     -56.940 -15.163 -17.767  1.00  3.380          O  
ATOM  30872  CB  LEU A1927     -55.694 -16.482 -20.196  1.00  4.850          C  
ATOM  30873  CG  LEU A1927     -54.616 -17.299 -19.406  1.00  4.850          C  
ATOM  30874  CD1 LEU A1927     -54.847 -18.796 -19.591  1.00  4.850          C  
ATOM  30875  CD2 LEU A1927     -53.218 -16.885 -19.884  1.00  4.850          C  
ATOM  30876  H   LEU A1927     -57.590 -14.632 -20.639  1.00  4.300          H  
ATOM  30877  HA  LEU A1927     -57.570 -17.523 -19.902  1.00  4.100          H  
ATOM  30878 1HB  LEU A1927     -55.680 -16.860 -21.213  1.00  5.820          H  
ATOM  30879 2HB  LEU A1927     -55.388 -15.452 -20.239  1.00  5.820          H  
ATOM  30880  HG  LEU A1927     -54.696 -17.078 -18.340  1.00  5.820          H  
ATOM  30881 1HD1 LEU A1927     -54.094 -19.344 -19.023  1.00  5.820          H  
ATOM  30882 2HD1 LEU A1927     -55.831 -19.071 -19.229  1.00  5.820          H  
ATOM  30883 3HD1 LEU A1927     -54.763 -19.048 -20.648  1.00  5.820          H  
ATOM  30884 1HD2 LEU A1927     -52.466 -17.433 -19.322  1.00  5.820          H  
ATOM  30885 2HD2 LEU A1927     -53.105 -17.098 -20.949  1.00  5.820          H  
ATOM  30886 3HD2 LEU A1927     -53.086 -15.831 -19.708  1.00  5.820          H  
ATOM  30887  N   THR A1928     -57.481 -17.312 -17.424  1.00  3.450          N  
ATOM  30888  CA  THR A1928     -57.423 -17.105 -15.981  1.00  3.450          C  
ATOM  30889  C   THR A1928     -56.287 -17.925 -15.376  1.00  3.350          C  
ATOM  30890  O   THR A1928     -56.267 -19.156 -15.454  1.00  3.350          O  
ATOM  30891  CB  THR A1928     -58.743 -17.452 -15.261  1.00  4.830          C  
ATOM  30892  OG1 THR A1928     -59.800 -16.632 -15.771  1.00  4.830          O  
ATOM  30893  CG2 THR A1928     -58.578 -17.148 -13.755  1.00  4.830          C  
ATOM  30894  H   THR A1928     -57.715 -18.211 -17.820  1.00  4.140          H  
ATOM  30895  HA  THR A1928     -57.217 -16.061 -15.781  1.00  4.140          H  
ATOM  30896  HB  THR A1928     -58.994 -18.501 -15.407  1.00  5.800          H  
ATOM  30897  HG1 THR A1928     -60.000 -16.903 -16.669  1.00  5.800          H  
ATOM  30898 1HG2 THR A1928     -59.508 -17.368 -13.239  1.00  5.800          H  
ATOM  30899 2HG2 THR A1928     -57.785 -17.757 -13.335  1.00  5.800          H  
ATOM  30900 3HG2 THR A1928     -58.329 -16.094 -13.626  1.00  5.800          H  
ATOM  30901  N   LEU A1929     -55.353 -17.216 -14.767  1.00  3.300          N  
ATOM  30902  CA  LEU A1929     -54.176 -17.781 -14.137  1.00  3.240          C  
ATOM  30903  C   LEU A1929     -54.209 -17.678 -12.626  1.00  3.270          C  
ATOM  30904  O   LEU A1929     -53.850 -16.646 -12.067  1.00  3.260          O  
ATOM  30905  CB  LEU A1929     -52.952 -17.017 -14.633  1.00  4.560          C  
ATOM  30906  CG  LEU A1929     -51.592 -17.387 -14.028  1.00  4.560          C  
ATOM  30907  CD1 LEU A1929     -51.212 -18.834 -14.392  1.00  4.560          C  
ATOM  30908  CD2 LEU A1929     -50.594 -16.358 -14.504  1.00  4.560          C  
ATOM  30909  H   LEU A1929     -55.483 -16.207 -14.765  1.00  3.960          H  
ATOM  30910  HA  LEU A1929     -54.112 -18.828 -14.421  1.00  3.890          H  
ATOM  30911 1HB  LEU A1929     -52.883 -17.153 -15.715  1.00  5.470          H  
ATOM  30912 2HB  LEU A1929     -53.129 -15.975 -14.445  1.00  5.470          H  
ATOM  30913  HG  LEU A1929     -51.637 -17.333 -12.942  1.00  5.470          H  
ATOM  30914 1HD1 LEU A1929     -50.244 -19.079 -13.948  1.00  5.470          H  
ATOM  30915 2HD1 LEU A1929     -51.954 -19.526 -14.005  1.00  5.470          H  
ATOM  30916 3HD1 LEU A1929     -51.159 -18.940 -15.473  1.00  5.470          H  
ATOM  30917 1HD2 LEU A1929     -49.635 -16.567 -14.063  1.00  5.470          H  
ATOM  30918 2HD2 LEU A1929     -50.534 -16.390 -15.583  1.00  5.470          H  
ATOM  30919 3HD2 LEU A1929     -50.912 -15.372 -14.188  1.00  5.470          H  
ATOM  30920  N   ASN A1930     -54.660 -18.720 -11.948  1.00  3.300          N  
ATOM  30921  CA  ASN A1930     -54.721 -18.688 -10.487  1.00  3.340          C  
ATOM  30922  C   ASN A1930     -55.437 -17.431  -9.965  1.00  3.410          C  
ATOM  30923  O   ASN A1930     -55.017 -16.825  -8.979  1.00  3.430          O  
ATOM  30924  CB  ASN A1930     -53.312 -18.776  -9.930  1.00  4.660          C  
ATOM  30925  CG  ASN A1930     -52.626 -20.039 -10.363  1.00  4.660          C  
ATOM  30926  OD1 ASN A1930     -53.241 -21.112 -10.420  1.00  4.660          O  
ATOM  30927  ND2 ASN A1930     -51.358 -19.935 -10.684  1.00  4.660          N  
ATOM  30928  H   ASN A1930     -54.950 -19.550 -12.449  1.00  3.960          H  
ATOM  30929  HA  ASN A1930     -55.293 -19.554 -10.146  1.00  4.010          H  
ATOM  30930 1HB  ASN A1930     -52.719 -17.918 -10.247  1.00  5.590          H  
ATOM  30931 2HB  ASN A1930     -53.351 -18.757  -8.841  1.00  5.590          H  
ATOM  30932 1HD2 ASN A1930     -50.848 -20.742 -10.984  1.00  5.590          H  
ATOM  30933 2HD2 ASN A1930     -50.899 -19.047 -10.630  1.00  5.590          H  
ATOM  30934  N   GLY A1931     -56.519 -17.046 -10.635  1.00  3.460          N  
ATOM  30935  CA  GLY A1931     -57.311 -15.869 -10.288  1.00  3.550          C  
ATOM  30936  C   GLY A1931     -56.937 -14.586 -11.062  1.00  3.500          C  
ATOM  30937  O   GLY A1931     -57.715 -13.621 -11.066  1.00  3.580          O  
ATOM  30938  H   GLY A1931     -56.813 -17.617 -11.413  1.00  4.150          H  
ATOM  30939 1HA  GLY A1931     -58.363 -16.096 -10.459  1.00  4.260          H  
ATOM  30940 2HA  GLY A1931     -57.207 -15.681  -9.220  1.00  4.260          H  
ATOM  30941  N   LYS A1932     -55.783 -14.563 -11.738  1.00  3.390          N  
ATOM  30942  CA  LYS A1932     -55.362 -13.398 -12.529  1.00  3.360          C  
ATOM  30943  C   LYS A1932     -55.970 -13.460 -13.927  1.00  3.360          C  
ATOM  30944  O   LYS A1932     -55.860 -14.471 -14.615  1.00  3.330          O  
ATOM  30945  CB  LYS A1932     -53.842 -13.322 -12.632  1.00  4.720          C  
ATOM  30946  CG  LYS A1932     -53.085 -12.984 -11.365  1.00  4.720          C  
ATOM  30947  CD  LYS A1932     -51.570 -13.012 -11.646  1.00  4.720          C  
ATOM  30948  CE  LYS A1932     -50.744 -12.571 -10.451  1.00  4.720          C  
ATOM  30949  NZ  LYS A1932     -49.271 -12.765 -10.689  1.00  4.720          N  
ATOM  30950  H   LYS A1932     -55.159 -15.372 -11.699  1.00  4.070          H  
ATOM  30951  HA  LYS A1932     -55.726 -12.493 -12.042  1.00  4.030          H  
ATOM  30952 1HB  LYS A1932     -53.470 -14.280 -12.956  1.00  5.660          H  
ATOM  30953 2HB  LYS A1932     -53.580 -12.602 -13.384  1.00  5.660          H  
ATOM  30954 1HG  LYS A1932     -53.376 -11.995 -11.011  1.00  5.660          H  
ATOM  30955 2HG  LYS A1932     -53.327 -13.722 -10.594  1.00  5.660          H  
ATOM  30956 1HD  LYS A1932     -51.284 -14.032 -11.911  1.00  5.660          H  
ATOM  30957 2HD  LYS A1932     -51.337 -12.368 -12.489  1.00  5.660          H  
ATOM  30958 1HE  LYS A1932     -50.933 -11.513 -10.266  1.00  5.660          H  
ATOM  30959 2HE  LYS A1932     -51.041 -13.144  -9.573  1.00  5.660          H  
ATOM  30960 1HZ  LYS A1932     -48.757 -12.459  -9.875  1.00  5.660          H  
ATOM  30961 2HZ  LYS A1932     -49.092 -13.746 -10.846  1.00  5.660          H  
ATOM  30962 3HZ  LYS A1932     -48.949 -12.241 -11.499  1.00  5.660          H  
ATOM  30963  N   LYS A1933     -56.611 -12.387 -14.368  1.00  3.420          N  
ATOM  30964  CA  LYS A1933     -57.259 -12.399 -15.683  1.00  3.440          C  
ATOM  30965  C   LYS A1933     -56.456 -11.682 -16.779  1.00  3.390          C  
ATOM  30966  O   LYS A1933     -56.133 -10.496 -16.673  1.00  3.410          O  
ATOM  30967  CB  LYS A1933     -58.683 -11.854 -15.556  1.00  4.810          C  
ATOM  30968  CG  LYS A1933     -59.774 -12.902 -15.159  1.00  4.810          C  
ATOM  30969  CD  LYS A1933     -59.777 -13.316 -13.675  1.00  4.810          C  
ATOM  30970  CE  LYS A1933     -60.239 -12.198 -12.712  1.00  4.810          C  
ATOM  30971  NZ  LYS A1933     -60.344 -12.709 -11.314  1.00  4.810          N  
ATOM  30972  H   LYS A1933     -56.672 -11.570 -13.777  1.00  4.100          H  
ATOM  30973  HA  LYS A1933     -57.353 -13.437 -15.999  1.00  4.130          H  
ATOM  30974 1HB  LYS A1933     -58.693 -11.134 -14.783  1.00  5.770          H  
ATOM  30975 2HB  LYS A1933     -58.974 -11.359 -16.476  1.00  5.770          H  
ATOM  30976 1HG  LYS A1933     -60.753 -12.493 -15.383  1.00  5.770          H  
ATOM  30977 2HG  LYS A1933     -59.635 -13.802 -15.763  1.00  5.770          H  
ATOM  30978 1HD  LYS A1933     -60.457 -14.159 -13.561  1.00  5.770          H  
ATOM  30979 2HD  LYS A1933     -58.799 -13.653 -13.382  1.00  5.770          H  
ATOM  30980 1HE  LYS A1933     -59.517 -11.392 -12.718  1.00  5.770          H  
ATOM  30981 2HE  LYS A1933     -61.206 -11.812 -13.020  1.00  5.770          H  
ATOM  30982 1HZ  LYS A1933     -60.624 -11.969 -10.684  1.00  5.770          H  
ATOM  30983 2HZ  LYS A1933     -61.013 -13.459 -11.271  1.00  5.770          H  
ATOM  30984 3HZ  LYS A1933     -59.409 -13.062 -11.048  1.00  5.770          H  
ATOM  30985  N   TYR A1934     -56.155 -12.436 -17.843  1.00  3.350          N  
ATOM  30986  CA  TYR A1934     -55.350 -12.005 -18.990  1.00  3.310          C  
ATOM  30987  C   TYR A1934     -56.019 -12.127 -20.362  1.00  3.450          C  
ATOM  30988  O   TYR A1934     -56.898 -12.957 -20.596  1.00  3.560          O  
ATOM  30989  CB  TYR A1934     -54.078 -12.839 -19.091  1.00  4.650          C  
ATOM  30990  CG  TYR A1934     -53.142 -12.709 -17.996  1.00  4.650          C  
ATOM  30991  CD1 TYR A1934     -53.248 -13.504 -16.877  1.00  4.650          C  
ATOM  30992  CD2 TYR A1934     -52.146 -11.798 -18.106  1.00  4.650          C  
ATOM  30993  CE1 TYR A1934     -52.342 -13.348 -15.877  1.00  4.650          C  
ATOM  30994  CE2 TYR A1934     -51.255 -11.651 -17.113  1.00  4.650          C  
ATOM  30995  CZ  TYR A1934     -51.343 -12.409 -15.999  1.00  4.650          C  
ATOM  30996  OH  TYR A1934     -50.429 -12.224 -14.995  1.00  4.650          O  
ATOM  30997  H   TYR A1934     -56.479 -13.404 -17.819  1.00  4.020          H  
ATOM  30998  HA  TYR A1934     -55.081 -10.958 -18.839  1.00  3.970          H  
ATOM  30999 1HB  TYR A1934     -54.346 -13.873 -19.158  1.00  5.580          H  
ATOM  31000 2HB  TYR A1934     -53.562 -12.569 -20.003  1.00  5.580          H  
ATOM  31001  HD1 TYR A1934     -54.049 -14.245 -16.789  1.00  5.580          H  
ATOM  31002  HD2 TYR A1934     -52.068 -11.178 -18.991  1.00  5.580          H  
ATOM  31003  HE1 TYR A1934     -52.410 -13.946 -14.998  1.00  5.580          H  
ATOM  31004  HE2 TYR A1934     -50.471 -10.923 -17.206  1.00  5.580          H  
ATOM  31005  HH  TYR A1934     -49.815 -11.509 -15.262  1.00  5.580          H  
ATOM  31006  N   TYR A1935     -55.527 -11.339 -21.306  1.00  3.450          N  
ATOM  31007  CA  TYR A1935     -55.941 -11.425 -22.705  1.00  3.590          C  
ATOM  31008  C   TYR A1935     -54.715 -11.159 -23.567  1.00  3.490          C  
ATOM  31009  O   TYR A1935     -53.924 -10.275 -23.231  1.00  3.370          O  
ATOM  31010  CB  TYR A1935     -57.023 -10.406 -23.004  1.00  4.970          C  
ATOM  31011  CG  TYR A1935     -57.540 -10.455 -24.404  1.00  4.970          C  
ATOM  31012  CD1 TYR A1935     -58.595 -11.282 -24.705  1.00  4.970          C  
ATOM  31013  CD2 TYR A1935     -56.959  -9.681 -25.394  1.00  4.970          C  
ATOM  31014  CE1 TYR A1935     -59.090 -11.316 -25.980  1.00  4.970          C  
ATOM  31015  CE2 TYR A1935     -57.439  -9.723 -26.669  1.00  4.970          C  
ATOM  31016  CZ  TYR A1935     -58.505 -10.532 -26.970  1.00  4.970          C  
ATOM  31017  OH  TYR A1935     -58.990 -10.579 -28.257  1.00  4.970          O  
ATOM  31018  H   TYR A1935     -54.838 -10.643 -21.041  1.00  4.140          H  
ATOM  31019  HA  TYR A1935     -56.300 -12.434 -22.925  1.00  4.310          H  
ATOM  31020 1HB  TYR A1935     -57.864 -10.576 -22.329  1.00  5.960          H  
ATOM  31021 2HB  TYR A1935     -56.651  -9.405 -22.812  1.00  5.960          H  
ATOM  31022  HD1 TYR A1935     -59.048 -11.898 -23.930  1.00  5.960          H  
ATOM  31023  HD2 TYR A1935     -56.120  -9.044 -25.164  1.00  5.960          H  
ATOM  31024  HE1 TYR A1935     -59.934 -11.964 -26.217  1.00  5.960          H  
ATOM  31025  HE2 TYR A1935     -56.974  -9.114 -27.445  1.00  5.960          H  
ATOM  31026  HH  TYR A1935     -58.507  -9.945 -28.801  1.00  5.960          H  
ATOM  31027  N   PHE A1936     -54.502 -11.963 -24.622  1.00  3.540          N  
ATOM  31028  CA  PHE A1936     -53.319 -11.799 -25.460  1.00  3.450          C  
ATOM  31029  C   PHE A1936     -53.493 -11.206 -26.857  1.00  3.610          C  
ATOM  31030  O   PHE A1936     -54.401 -11.541 -27.629  1.00  3.750          O  
ATOM  31031  CB  PHE A1936     -52.614 -13.151 -25.527  1.00  4.870          C  
ATOM  31032  CG  PHE A1936     -51.900 -13.479 -24.240  1.00  4.870          C  
ATOM  31033  CD1 PHE A1936     -52.560 -13.743 -23.033  1.00  4.870          C  
ATOM  31034  CD2 PHE A1936     -50.543 -13.544 -24.248  1.00  4.870          C  
ATOM  31035  CE1 PHE A1936     -51.844 -14.002 -21.909  1.00  4.870          C  
ATOM  31036  CE2 PHE A1936     -49.837 -13.808 -23.120  1.00  4.870          C  
ATOM  31037  CZ  PHE A1936     -50.493 -14.021 -21.955  1.00  4.870          C  
ATOM  31038  H   PHE A1936     -55.142 -12.733 -24.837  1.00  4.250          H  
ATOM  31039  HA  PHE A1936     -52.649 -11.126 -24.940  1.00  4.140          H  
ATOM  31040 1HB  PHE A1936     -53.339 -13.942 -25.730  1.00  5.840          H  
ATOM  31041 2HB  PHE A1936     -51.888 -13.152 -26.346  1.00  5.840          H  
ATOM  31042  HD1 PHE A1936     -53.642 -13.734 -22.978  1.00  5.840          H  
ATOM  31043  HD2 PHE A1936     -50.026 -13.372 -25.177  1.00  5.840          H  
ATOM  31044  HE1 PHE A1936     -52.348 -14.188 -20.980  1.00  5.840          H  
ATOM  31045  HE2 PHE A1936     -48.744 -13.837 -23.148  1.00  5.840          H  
ATOM  31046  HZ  PHE A1936     -49.932 -14.212 -21.071  1.00  5.840          H  
ATOM  31047  N   ASP A1937     -52.524 -10.364 -27.193  1.00  3.610          N  
ATOM  31048  CA  ASP A1937     -52.344  -9.715 -28.475  1.00  3.770          C  
ATOM  31049  C   ASP A1937     -52.018 -10.744 -29.532  1.00  3.800          C  
ATOM  31050  O   ASP A1937     -51.397 -11.766 -29.217  1.00  3.750          O  
ATOM  31051  CB  ASP A1937     -51.183  -8.724 -28.444  1.00  5.210          C  
ATOM  31052  CG  ASP A1937     -51.201  -7.799 -29.629  1.00  5.210          C  
ATOM  31053  OD1 ASP A1937     -50.587  -8.176 -30.609  1.00  5.210          O  
ATOM  31054  OD2 ASP A1937     -51.817  -6.731 -29.581  1.00  5.210          O  
ATOM  31055  H   ASP A1937     -51.834 -10.147 -26.479  1.00  4.330          H  
ATOM  31056  HA  ASP A1937     -53.267  -9.201 -28.747  1.00  4.520          H  
ATOM  31057 1HB  ASP A1937     -51.170  -8.168 -27.529  1.00  6.260          H  
ATOM  31058 2HB  ASP A1937     -50.259  -9.288 -28.474  1.00  6.260          H  
ATOM  31059  N   ASN A1938     -52.296 -10.408 -30.795  1.00  3.930          N  
ATOM  31060  CA  ASN A1938     -52.021 -11.254 -31.961  1.00  4.020          C  
ATOM  31061  C   ASN A1938     -50.544 -11.661 -32.050  1.00  3.930          C  
ATOM  31062  O   ASN A1938     -50.218 -12.731 -32.579  1.00  3.980          O  
ATOM  31063  CB  ASN A1938     -52.405 -10.530 -33.235  1.00  5.590          C  
ATOM  31064  CG  ASN A1938     -53.884 -10.398 -33.431  1.00  5.590          C  
ATOM  31065  OD1 ASN A1938     -54.690 -11.103 -32.817  1.00  5.590          O  
ATOM  31066  ND2 ASN A1938     -54.266  -9.488 -34.287  1.00  5.590          N  
ATOM  31067  H   ASN A1938     -52.768  -9.528 -30.960  1.00  4.720          H  
ATOM  31068  HA  ASN A1938     -52.615 -12.164 -31.870  1.00  4.820          H  
ATOM  31069 1HB  ASN A1938     -51.960  -9.531 -33.222  1.00  6.710          H  
ATOM  31070 2HB  ASN A1938     -51.983 -11.059 -34.089  1.00  6.710          H  
ATOM  31071 1HD2 ASN A1938     -55.241  -9.346 -34.465  1.00  6.710          H  
ATOM  31072 2HD2 ASN A1938     -53.587  -8.931 -34.767  1.00  6.710          H  
ATOM  31073  N   ASP A1939     -49.652 -10.848 -31.474  1.00  3.810          N  
ATOM  31074  CA  ASP A1939     -48.219 -11.135 -31.479  1.00  3.730          C  
ATOM  31075  C   ASP A1939     -47.808 -12.050 -30.313  1.00  3.610          C  
ATOM  31076  O   ASP A1939     -46.617 -12.275 -30.093  1.00  3.520          O  
ATOM  31077  CB  ASP A1939     -47.398  -9.845 -31.431  1.00  5.250          C  
ATOM  31078  CG  ASP A1939     -47.453  -9.005 -32.724  1.00  5.250          C  
ATOM  31079  OD1 ASP A1939     -47.689  -9.544 -33.788  1.00  5.250          O  
ATOM  31080  OD2 ASP A1939     -47.240  -7.820 -32.621  1.00  5.250          O  
ATOM  31081  H   ASP A1939     -49.972  -9.945 -31.080  1.00  4.570          H  
ATOM  31082  HA  ASP A1939     -47.982 -11.650 -32.410  1.00  4.480          H  
ATOM  31083 1HB  ASP A1939     -47.774  -9.227 -30.613  1.00  6.300          H  
ATOM  31084 2HB  ASP A1939     -46.357 -10.081 -31.210  1.00  6.300          H  
ATOM  31085  N   SER A1940     -48.804 -12.599 -29.600  1.00  3.640          N  
ATOM  31086  CA  SER A1940     -48.670 -13.501 -28.458  1.00  3.570          C  
ATOM  31087  C   SER A1940     -48.089 -12.861 -27.221  1.00  3.400          C  
ATOM  31088  O   SER A1940     -47.137 -13.372 -26.621  1.00  3.350          O  
ATOM  31089  CB  SER A1940     -47.827 -14.705 -28.813  1.00  5.030          C  
ATOM  31090  OG  SER A1940     -47.978 -15.708 -27.846  1.00  5.030          O  
ATOM  31091  H   SER A1940     -49.762 -12.344 -29.832  1.00  4.370          H  
ATOM  31092  HA  SER A1940     -49.671 -13.845 -28.207  1.00  4.280          H  
ATOM  31093 1HB  SER A1940     -48.136 -15.077 -29.786  1.00  6.030          H  
ATOM  31094 2HB  SER A1940     -46.780 -14.428 -28.882  1.00  6.030          H  
ATOM  31095  HG  SER A1940     -47.489 -15.373 -27.066  1.00  6.030          H  
ATOM  31096  N   LYS A1941     -48.704 -11.760 -26.819  1.00  3.340          N  
ATOM  31097  CA  LYS A1941     -48.289 -11.059 -25.596  1.00  3.190          C  
ATOM  31098  C   LYS A1941     -49.483 -10.464 -24.857  1.00  3.210          C  
ATOM  31099  O   LYS A1941     -50.398  -9.926 -25.476  1.00  3.340          O  
ATOM  31100  CB  LYS A1941     -47.232  -9.998 -25.921  1.00  4.530          C  
ATOM  31101  CG  LYS A1941     -47.697  -8.885 -26.851  1.00  4.530          C  
ATOM  31102  CD  LYS A1941     -46.562  -7.910 -27.156  1.00  4.530          C  
ATOM  31103  CE  LYS A1941     -47.036  -6.782 -28.065  1.00  4.530          C  
ATOM  31104  NZ  LYS A1941     -45.943  -5.807 -28.365  1.00  4.530          N  
ATOM  31105  H   LYS A1941     -49.492 -11.467 -27.405  1.00  4.010          H  
ATOM  31106  HA  LYS A1941     -47.826 -11.785 -24.929  1.00  3.830          H  
ATOM  31107 1HB  LYS A1941     -46.890  -9.541 -24.989  1.00  5.430          H  
ATOM  31108 2HB  LYS A1941     -46.366 -10.480 -26.380  1.00  5.430          H  
ATOM  31109 1HG  LYS A1941     -48.037  -9.326 -27.785  1.00  5.430          H  
ATOM  31110 2HG  LYS A1941     -48.527  -8.339 -26.396  1.00  5.430          H  
ATOM  31111 1HD  LYS A1941     -46.186  -7.486 -26.224  1.00  5.430          H  
ATOM  31112 2HD  LYS A1941     -45.740  -8.444 -27.647  1.00  5.430          H  
ATOM  31113 1HE  LYS A1941     -47.400  -7.208 -29.003  1.00  5.430          H  
ATOM  31114 2HE  LYS A1941     -47.857  -6.256 -27.577  1.00  5.430          H  
ATOM  31115 1HZ  LYS A1941     -46.304  -5.079 -28.968  1.00  5.430          H  
ATOM  31116 2HZ  LYS A1941     -45.606  -5.397 -27.505  1.00  5.430          H  
ATOM  31117 3HZ  LYS A1941     -45.173  -6.275 -28.835  1.00  5.430          H  
ATOM  31118  N   ALA A1942     -49.474 -10.518 -23.527  1.00  3.090          N  
ATOM  31119  CA  ALA A1942     -50.629  -9.991 -22.796  1.00  3.120          C  
ATOM  31120  C   ALA A1942     -50.817  -8.517 -23.121  1.00  3.190          C  
ATOM  31121  O   ALA A1942     -49.843  -7.773 -23.285  1.00  3.150          O  
ATOM  31122  CB  ALA A1942     -50.521 -10.204 -21.300  1.00  4.360          C  
ATOM  31123  H   ALA A1942     -48.686 -10.973 -23.056  1.00  3.710          H  
ATOM  31124  HA  ALA A1942     -51.502 -10.534 -23.128  1.00  3.740          H  
ATOM  31125 1HB  ALA A1942     -51.433  -9.833 -20.844  1.00  5.230          H  
ATOM  31126 2HB  ALA A1942     -50.414 -11.260 -21.088  1.00  5.230          H  
ATOM  31127 3HB  ALA A1942     -49.704  -9.675 -20.907  1.00  5.230          H  
ATOM  31128  N   VAL A1943     -52.074  -8.092 -23.201  1.00  3.300          N  
ATOM  31129  CA  VAL A1943     -52.370  -6.711 -23.542  1.00  3.390          C  
ATOM  31130  C   VAL A1943     -52.666  -5.854 -22.335  1.00  3.350          C  
ATOM  31131  O   VAL A1943     -53.255  -6.321 -21.361  1.00  3.300          O  
ATOM  31132  CB  VAL A1943     -53.585  -6.607 -24.478  1.00  4.710          C  
ATOM  31133  CG1 VAL A1943     -53.343  -7.437 -25.683  1.00  4.710          C  
ATOM  31134  CG2 VAL A1943     -54.914  -6.968 -23.770  1.00  4.710          C  
ATOM  31135  H   VAL A1943     -52.819  -8.773 -23.058  1.00  3.960          H  
ATOM  31136  HA  VAL A1943     -51.502  -6.294 -24.052  1.00  4.070          H  
ATOM  31137  HB  VAL A1943     -53.624  -5.616 -24.819  1.00  5.650          H  
ATOM  31138 1HG1 VAL A1943     -54.161  -7.327 -26.391  1.00  5.650          H  
ATOM  31139 2HG1 VAL A1943     -52.424  -7.104 -26.132  1.00  5.650          H  
ATOM  31140 3HG1 VAL A1943     -53.259  -8.473 -25.383  1.00  5.650          H  
ATOM  31141 1HG2 VAL A1943     -55.735  -6.858 -24.472  1.00  5.650          H  
ATOM  31142 2HG2 VAL A1943     -54.871  -7.983 -23.420  1.00  5.650          H  
ATOM  31143 3HG2 VAL A1943     -55.098  -6.313 -22.924  1.00  5.650          H  
ATOM  31144  N   THR A1944     -52.217  -4.604 -22.400  1.00  3.410          N  
ATOM  31145  CA  THR A1944     -52.470  -3.598 -21.380  1.00  3.430          C  
ATOM  31146  C   THR A1944     -52.846  -2.279 -22.037  1.00  3.590          C  
ATOM  31147  O   THR A1944     -52.637  -2.110 -23.239  1.00  3.690          O  
ATOM  31148  CB  THR A1944     -51.252  -3.431 -20.449  1.00  4.790          C  
ATOM  31149  OG1 THR A1944     -50.128  -2.899 -21.176  1.00  4.790          O  
ATOM  31150  CG2 THR A1944     -50.898  -4.784 -19.908  1.00  4.790          C  
ATOM  31151  H   THR A1944     -51.692  -4.318 -23.215  1.00  4.090          H  
ATOM  31152  HA  THR A1944     -53.312  -3.901 -20.782  1.00  4.120          H  
ATOM  31153  HB  THR A1944     -51.509  -2.764 -19.621  1.00  5.750          H  
ATOM  31154  HG1 THR A1944     -50.248  -1.956 -21.313  1.00  5.750          H  
ATOM  31155 1HG2 THR A1944     -50.075  -4.739 -19.240  1.00  5.750          H  
ATOM  31156 2HG2 THR A1944     -51.777  -5.147 -19.394  1.00  5.750          H  
ATOM  31157 3HG2 THR A1944     -50.635  -5.462 -20.702  1.00  5.750          H  
ATOM  31158  N   GLY A1945     -53.380  -1.340 -21.251  1.00  3.640          N  
ATOM  31159  CA  GLY A1945     -53.636   0.013 -21.795  1.00  3.800          C  
ATOM  31160  C   GLY A1945     -54.971   0.315 -22.523  1.00  3.970          C  
ATOM  31161  O   GLY A1945     -54.960   0.938 -23.583  1.00  4.070          O  
ATOM  31162  H   GLY A1945     -53.530  -1.587 -20.264  1.00  4.370          H  
ATOM  31163 1HA  GLY A1945     -53.538   0.722 -20.972  1.00  4.560          H  
ATOM  31164 2HA  GLY A1945     -52.821   0.256 -22.476  1.00  4.560          H  
ATOM  31165  N   TRP A1946     -56.101  -0.099 -21.951  1.00  4.110          N  
ATOM  31166  CA  TRP A1946     -57.455   0.184 -22.483  1.00  4.270          C  
ATOM  31167  C   TRP A1946     -57.803  -0.434 -23.841  1.00  4.330          C  
ATOM  31168  O   TRP A1946     -58.204   0.277 -24.766  1.00  4.550          O  
ATOM  31169  CB  TRP A1946     -57.683   1.692 -22.629  1.00  5.910          C  
ATOM  31170  CG  TRP A1946     -57.381   2.476 -21.425  1.00  5.910          C  
ATOM  31171  CD1 TRP A1946     -56.366   3.365 -21.287  1.00  5.910          C  
ATOM  31172  CD2 TRP A1946     -58.058   2.449 -20.156  1.00  5.910          C  
ATOM  31173  NE1 TRP A1946     -56.378   3.894 -20.034  1.00  5.910          N  
ATOM  31174  CE2 TRP A1946     -57.397   3.341 -19.331  1.00  5.910          C  
ATOM  31175  CE3 TRP A1946     -59.149   1.744 -19.654  1.00  5.910          C  
ATOM  31176  CZ2 TRP A1946     -57.777   3.547 -18.057  1.00  5.910          C  
ATOM  31177  CZ3 TRP A1946     -59.505   1.959 -18.339  1.00  5.910          C  
ATOM  31178  CH2 TRP A1946     -58.833   2.820 -17.576  1.00  5.910          C  
ATOM  31179  H   TRP A1946     -56.015  -0.616 -21.097  1.00  4.930          H  
ATOM  31180  HA  TRP A1946     -58.170  -0.197 -21.760  1.00  5.120          H  
ATOM  31181 1HB  TRP A1946     -57.100   2.088 -23.458  1.00  7.100          H  
ATOM  31182 2HB  TRP A1946     -58.713   1.855 -22.872  1.00  7.100          H  
ATOM  31183  HD1 TRP A1946     -55.648   3.617 -22.067  1.00  7.100          H  
ATOM  31184  HE1 TRP A1946     -55.708   4.615 -19.640  1.00  7.100          H  
ATOM  31185  HE3 TRP A1946     -59.691   1.030 -20.273  1.00  7.100          H  
ATOM  31186  HZ2 TRP A1946     -57.261   4.253 -17.433  1.00  7.100          H  
ATOM  31187  HZ3 TRP A1946     -60.338   1.409 -17.926  1.00  7.100          H  
ATOM  31188  HH2 TRP A1946     -59.136   2.950 -16.555  1.00  7.100          H  
ATOM  31189  N   ARG A1947     -57.636  -1.740 -23.972  1.00  4.200          N  
ATOM  31190  CA  ARG A1947     -57.953  -2.430 -25.217  1.00  4.240          C  
ATOM  31191  C   ARG A1947     -59.430  -2.813 -25.296  1.00  4.390          C  
ATOM  31192  O   ARG A1947     -60.118  -2.910 -24.273  1.00  4.380          O  
ATOM  31193  CB  ARG A1947     -57.094  -3.671 -25.365  1.00  5.920          C  
ATOM  31194  CG  ARG A1947     -55.587  -3.416 -25.384  1.00  5.920          C  
ATOM  31195  CD  ARG A1947     -55.077  -2.691 -26.598  1.00  5.920          C  
ATOM  31196  NE  ARG A1947     -55.221  -3.491 -27.843  1.00  5.920          N  
ATOM  31197  CZ  ARG A1947     -54.301  -4.404 -28.318  1.00  5.920          C  
ATOM  31198  NH1 ARG A1947     -53.174  -4.650 -27.700  1.00  5.920          N  
ATOM  31199  NH2 ARG A1947     -54.508  -5.073 -29.433  1.00  5.920          N  
ATOM  31200  H   ARG A1947     -57.313  -2.262 -23.171  1.00  5.040          H  
ATOM  31201  HA  ARG A1947     -57.746  -1.754 -26.045  1.00  5.090          H  
ATOM  31202 1HB  ARG A1947     -57.296  -4.348 -24.535  1.00  7.100          H  
ATOM  31203 2HB  ARG A1947     -57.360  -4.197 -26.282  1.00  7.100          H  
ATOM  31204 1HG  ARG A1947     -55.270  -2.875 -24.488  1.00  7.100          H  
ATOM  31205 2HG  ARG A1947     -55.147  -4.358 -25.403  1.00  7.100          H  
ATOM  31206 1HD  ARG A1947     -55.606  -1.752 -26.728  1.00  7.100          H  
ATOM  31207 2HD  ARG A1947     -54.021  -2.468 -26.449  1.00  7.100          H  
ATOM  31208  HE  ARG A1947     -56.065  -3.353 -28.385  1.00  7.100          H  
ATOM  31209 1HH1 ARG A1947     -52.932  -4.177 -26.849  1.00  7.100          H  
ATOM  31210 2HH1 ARG A1947     -52.534  -5.351 -28.129  1.00  7.100          H  
ATOM  31211 1HH2 ARG A1947     -55.349  -4.936 -29.975  1.00  7.100          H  
ATOM  31212 2HH2 ARG A1947     -53.765  -5.734 -29.739  1.00  7.100          H  
ATOM  31213  N   ILE A1948     -59.912  -3.032 -26.518  1.00  4.540          N  
ATOM  31214  CA  ILE A1948     -61.287  -3.460 -26.726  1.00  4.670          C  
ATOM  31215  C   ILE A1948     -61.361  -4.914 -27.182  1.00  4.630          C  
ATOM  31216  O   ILE A1948     -60.730  -5.312 -28.162  1.00  4.630          O  
ATOM  31217  CB  ILE A1948     -62.008  -2.521 -27.712  1.00  6.490          C  
ATOM  31218  CG1 ILE A1948     -62.031  -1.088 -27.097  1.00  6.490          C  
ATOM  31219  CG2 ILE A1948     -63.423  -3.032 -27.996  1.00  6.490          C  
ATOM  31220  CD1 ILE A1948     -62.494   0.010 -28.021  1.00  6.490          C  
ATOM  31221  H   ILE A1948     -59.305  -2.920 -27.318  1.00  5.450          H  
ATOM  31222  HA  ILE A1948     -61.802  -3.387 -25.777  1.00  5.600          H  
ATOM  31223  HB  ILE A1948     -61.447  -2.477 -28.643  1.00  7.780          H  
ATOM  31224 1HG1 ILE A1948     -62.683  -1.101 -26.228  1.00  7.780          H  
ATOM  31225 2HG1 ILE A1948     -61.027  -0.834 -26.767  1.00  7.780          H  
ATOM  31226 1HG2 ILE A1948     -63.927  -2.375 -28.692  1.00  7.780          H  
ATOM  31227 2HG2 ILE A1948     -63.380  -4.026 -28.426  1.00  7.780          H  
ATOM  31228 3HG2 ILE A1948     -63.979  -3.064 -27.072  1.00  7.780          H  
ATOM  31229 1HD1 ILE A1948     -62.462   0.960 -27.486  1.00  7.780          H  
ATOM  31230 2HD1 ILE A1948     -61.834   0.061 -28.888  1.00  7.780          H  
ATOM  31231 3HD1 ILE A1948     -63.510  -0.174 -28.352  1.00  7.780          H  
ATOM  31232  N   ILE A1949     -62.109  -5.701 -26.423  1.00  4.590          N  
ATOM  31233  CA  ILE A1949     -62.254  -7.131 -26.650  1.00  4.560          C  
ATOM  31234  C   ILE A1949     -63.698  -7.461 -26.969  1.00  4.700          C  
ATOM  31235  O   ILE A1949     -64.570  -7.315 -26.122  1.00  4.730          O  
ATOM  31236  CB  ILE A1949     -61.823  -7.908 -25.389  1.00  6.400          C  
ATOM  31237  CG1 ILE A1949     -60.342  -7.581 -25.045  1.00  6.400          C  
ATOM  31238  CG2 ILE A1949     -62.057  -9.409 -25.570  1.00  6.400          C  
ATOM  31239  CD1 ILE A1949     -59.878  -8.076 -23.683  1.00  6.400          C  
ATOM  31240  H   ILE A1949     -62.623  -5.239 -25.667  1.00  5.510          H  
ATOM  31241  HA  ILE A1949     -61.630  -7.425 -27.493  1.00  5.470          H  
ATOM  31242  HB  ILE A1949     -62.404  -7.583 -24.586  1.00  7.680          H  
ATOM  31243 1HG1 ILE A1949     -59.713  -8.014 -25.810  1.00  7.680          H  
ATOM  31244 2HG1 ILE A1949     -60.205  -6.502 -25.059  1.00  7.680          H  
ATOM  31245 1HG2 ILE A1949     -61.778  -9.948 -24.672  1.00  7.680          H  
ATOM  31246 2HG2 ILE A1949     -63.104  -9.600 -25.768  1.00  7.680          H  
ATOM  31247 3HG2 ILE A1949     -61.465  -9.770 -26.406  1.00  7.680          H  
ATOM  31248 1HD1 ILE A1949     -58.838  -7.797 -23.547  1.00  7.680          H  
ATOM  31249 2HD1 ILE A1949     -60.468  -7.633 -22.909  1.00  7.680          H  
ATOM  31250 3HD1 ILE A1949     -59.968  -9.140 -23.614  1.00  7.680          H  
ATOM  31251  N   ASN A1950     -63.963  -7.949 -28.174  1.00  4.800          N  
ATOM  31252  CA  ASN A1950     -65.333  -8.294 -28.567  1.00  4.950          C  
ATOM  31253  C   ASN A1950     -66.291  -7.123 -28.326  1.00  5.090          C  
ATOM  31254  O   ASN A1950     -67.409  -7.299 -27.842  1.00  5.160          O  
ATOM  31255  CB  ASN A1950     -65.794  -9.539 -27.831  1.00  6.870          C  
ATOM  31256  CG  ASN A1950     -64.923 -10.726 -28.141  1.00  6.870          C  
ATOM  31257  OD1 ASN A1950     -64.456 -10.893 -29.277  1.00  6.870          O  
ATOM  31258  ND2 ASN A1950     -64.690 -11.556 -27.154  1.00  6.870          N  
ATOM  31259  H   ASN A1950     -63.196  -8.069 -28.825  1.00  5.760          H  
ATOM  31260  HA  ASN A1950     -65.344  -8.502 -29.639  1.00  5.940          H  
ATOM  31261 1HB  ASN A1950     -65.804  -9.370 -26.754  1.00  8.240          H  
ATOM  31262 2HB  ASN A1950     -66.815  -9.771 -28.128  1.00  8.240          H  
ATOM  31263 1HD2 ASN A1950     -64.115 -12.364 -27.300  1.00  8.240          H  
ATOM  31264 2HD2 ASN A1950     -65.087 -11.383 -26.252  1.00  8.240          H  
ATOM  31265  N   ASN A1951     -65.823  -5.929 -28.678  1.00  5.130          N  
ATOM  31266  CA  ASN A1951     -66.510  -4.642 -28.555  1.00  5.270          C  
ATOM  31267  C   ASN A1951     -66.723  -4.134 -27.115  1.00  5.200          C  
ATOM  31268  O   ASN A1951     -67.350  -3.089 -26.923  1.00  5.320          O  
ATOM  31269  CB  ASN A1951     -67.843  -4.695 -29.276  1.00  7.320          C  
ATOM  31270  CG  ASN A1951     -67.687  -5.054 -30.721  1.00  7.320          C  
ATOM  31271  OD1 ASN A1951     -66.783  -4.572 -31.419  1.00  7.320          O  
ATOM  31272  ND2 ASN A1951     -68.557  -5.908 -31.193  1.00  7.320          N  
ATOM  31273  H   ASN A1951     -64.897  -5.917 -29.081  1.00  6.160          H  
ATOM  31274  HA  ASN A1951     -65.901  -3.895 -29.060  1.00  6.320          H  
ATOM  31275 1HB  ASN A1951     -68.519  -5.395 -28.798  1.00  8.790          H  
ATOM  31276 2HB  ASN A1951     -68.313  -3.715 -29.219  1.00  8.790          H  
ATOM  31277 1HD2 ASN A1951     -68.512  -6.194 -32.150  1.00  8.790          H  
ATOM  31278 2HD2 ASN A1951     -69.270  -6.276 -30.593  1.00  8.790          H  
ATOM  31279  N   GLU A1952     -66.146  -4.797 -26.112  1.00  5.020          N  
ATOM  31280  CA  GLU A1952     -66.215  -4.319 -24.733  1.00  4.960          C  
ATOM  31281  C   GLU A1952     -64.908  -3.614 -24.371  1.00  4.840          C  
ATOM  31282  O   GLU A1952     -63.830  -4.061 -24.765  1.00  4.760          O  
ATOM  31283  CB  GLU A1952     -66.458  -5.500 -23.796  1.00  6.970          C  
ATOM  31284  CG  GLU A1952     -67.810  -6.193 -23.908  1.00  6.970          C  
ATOM  31285  CD  GLU A1952     -67.898  -7.445 -23.027  1.00  6.970          C  
ATOM  31286  OE1 GLU A1952     -66.859  -7.987 -22.700  1.00  6.970          O  
ATOM  31287  OE2 GLU A1952     -68.987  -7.845 -22.690  1.00  6.970          O  
ATOM  31288  H   GLU A1952     -65.661  -5.682 -26.287  1.00  6.020          H  
ATOM  31289  HA  GLU A1952     -67.037  -3.611 -24.641  1.00  5.950          H  
ATOM  31290 1HB  GLU A1952     -65.766  -6.248 -24.070  1.00  8.360          H  
ATOM  31291 2HB  GLU A1952     -66.269  -5.217 -22.759  1.00  8.360          H  
ATOM  31292 1HG  GLU A1952     -68.590  -5.495 -23.615  1.00  8.360          H  
ATOM  31293 2HG  GLU A1952     -67.975  -6.470 -24.951  1.00  8.360          H  
ATOM  31294  N   LYS A1953     -64.970  -2.526 -23.608  1.00  4.840          N  
ATOM  31295  CA  LYS A1953     -63.719  -1.870 -23.224  1.00  4.740          C  
ATOM  31296  C   LYS A1953     -63.234  -2.426 -21.886  1.00  4.570          C  
ATOM  31297  O   LYS A1953     -63.990  -2.423 -20.903  1.00  4.590          O  
ATOM  31298  CB  LYS A1953     -63.887  -0.351 -23.186  1.00  6.680          C  
ATOM  31299  CG  LYS A1953     -62.576   0.429 -22.967  1.00  6.680          C  
ATOM  31300  CD  LYS A1953     -62.826   1.952 -22.989  1.00  6.680          C  
ATOM  31301  CE  LYS A1953     -61.551   2.733 -22.706  1.00  6.680          C  
ATOM  31302  NZ  LYS A1953     -61.784   4.210 -22.680  1.00  6.680          N  
ATOM  31303  H   LYS A1953     -65.865  -2.168 -23.299  1.00  5.810          H  
ATOM  31304  HA  LYS A1953     -62.952  -2.100 -23.964  1.00  5.690          H  
ATOM  31305 1HB  LYS A1953     -64.327  -0.015 -24.125  1.00  8.010          H  
ATOM  31306 2HB  LYS A1953     -64.577  -0.084 -22.382  1.00  8.010          H  
ATOM  31307 1HG  LYS A1953     -62.109   0.138 -22.026  1.00  8.010          H  
ATOM  31308 2HG  LYS A1953     -61.883   0.176 -23.775  1.00  8.010          H  
ATOM  31309 1HD  LYS A1953     -63.200   2.239 -23.973  1.00  8.010          H  
ATOM  31310 2HD  LYS A1953     -63.580   2.217 -22.245  1.00  8.010          H  
ATOM  31311 1HE  LYS A1953     -61.155   2.424 -21.743  1.00  8.010          H  
ATOM  31312 2HE  LYS A1953     -60.822   2.509 -23.480  1.00  8.010          H  
ATOM  31313 1HZ  LYS A1953     -60.908   4.679 -22.480  1.00  8.010          H  
ATOM  31314 2HZ  LYS A1953     -62.140   4.521 -23.575  1.00  8.010          H  
ATOM  31315 3HZ  LYS A1953     -62.453   4.435 -21.955  1.00  8.010          H  
ATOM  31316  N   TYR A1954     -61.985  -2.906 -21.889  1.00  4.440          N  
ATOM  31317  CA  TYR A1954     -61.312  -3.531 -20.754  1.00  4.300          C  
ATOM  31318  C   TYR A1954     -60.060  -2.847 -20.272  1.00  4.200          C  
ATOM  31319  O   TYR A1954     -59.377  -2.156 -21.026  1.00  4.240          O  
ATOM  31320  CB  TYR A1954     -60.883  -4.948 -21.099  1.00  6.080          C  
ATOM  31321  CG  TYR A1954     -61.938  -5.936 -21.189  1.00  6.080          C  
ATOM  31322  CD1 TYR A1954     -62.703  -6.098 -22.299  1.00  6.080          C  
ATOM  31323  CD2 TYR A1954     -62.108  -6.743 -20.131  1.00  6.080          C  
ATOM  31324  CE1 TYR A1954     -63.649  -7.089 -22.307  1.00  6.080          C  
ATOM  31325  CE2 TYR A1954     -63.037  -7.700 -20.156  1.00  6.080          C  
ATOM  31326  CZ  TYR A1954     -63.812  -7.882 -21.231  1.00  6.080          C  
ATOM  31327  OH  TYR A1954     -64.774  -8.870 -21.240  1.00  6.080          O  
ATOM  31328  H   TYR A1954     -61.452  -2.854 -22.765  1.00  5.330          H  
ATOM  31329  HA  TYR A1954     -62.016  -3.552 -19.931  1.00  5.160          H  
ATOM  31330 1HB  TYR A1954     -60.355  -4.929 -22.059  1.00  7.290          H  
ATOM  31331 2HB  TYR A1954     -60.176  -5.286 -20.348  1.00  7.290          H  
ATOM  31332  HD1 TYR A1954     -62.559  -5.462 -23.169  1.00  7.290          H  
ATOM  31333  HD2 TYR A1954     -61.488  -6.613 -19.250  1.00  7.290          H  
ATOM  31334  HE1 TYR A1954     -64.255  -7.255 -23.168  1.00  7.290          H  
ATOM  31335  HE2 TYR A1954     -63.162  -8.307 -19.323  1.00  7.290          H  
ATOM  31336  HH  TYR A1954     -65.450  -8.663 -21.935  1.00  7.290          H  
ATOM  31337  N   TYR A1955     -59.703  -3.093 -19.020  1.00  4.090          N  
ATOM  31338  CA  TYR A1955     -58.412  -2.579 -18.591  1.00  3.980          C  
ATOM  31339  C   TYR A1955     -57.596  -3.594 -17.863  1.00  3.800          C  
ATOM  31340  O   TYR A1955     -58.068  -4.252 -16.935  1.00  3.780          O  
ATOM  31341  CB  TYR A1955     -58.519  -1.379 -17.696  1.00  5.620          C  
ATOM  31342  CG  TYR A1955     -57.170  -0.771 -17.338  1.00  5.620          C  
ATOM  31343  CD1 TYR A1955     -56.481  -0.008 -18.248  1.00  5.620          C  
ATOM  31344  CD2 TYR A1955     -56.639  -0.985 -16.107  1.00  5.620          C  
ATOM  31345  CE1 TYR A1955     -55.274   0.544 -17.923  1.00  5.620          C  
ATOM  31346  CE2 TYR A1955     -55.428  -0.447 -15.761  1.00  5.620          C  
ATOM  31347  CZ  TYR A1955     -54.744   0.321 -16.667  1.00  5.620          C  
ATOM  31348  OH  TYR A1955     -53.540   0.880 -16.321  1.00  5.620          O  
ATOM  31349  H   TYR A1955     -60.331  -3.644 -18.416  1.00  4.910          H  
ATOM  31350  HA  TYR A1955     -57.842  -2.297 -19.472  1.00  4.780          H  
ATOM  31351 1HB  TYR A1955     -59.144  -0.654 -18.144  1.00  6.740          H  
ATOM  31352 2HB  TYR A1955     -58.962  -1.703 -16.779  1.00  6.740          H  
ATOM  31353  HD1 TYR A1955     -56.896   0.159 -19.226  1.00  6.740          H  
ATOM  31354  HD2 TYR A1955     -57.176  -1.572 -15.412  1.00  6.740          H  
ATOM  31355  HE1 TYR A1955     -54.740   1.155 -18.653  1.00  6.740          H  
ATOM  31356  HE2 TYR A1955     -55.017  -0.623 -14.769  1.00  6.740          H  
ATOM  31357  HH  TYR A1955     -53.363   0.707 -15.393  1.00  6.740          H  
ATOM  31358  N   PHE A1956     -56.357  -3.700 -18.316  1.00  3.690          N  
ATOM  31359  CA  PHE A1956     -55.362  -4.557 -17.739  1.00  3.530          C  
ATOM  31360  C   PHE A1956     -54.201  -3.654 -17.300  1.00  3.430          C  
ATOM  31361  O   PHE A1956     -53.742  -2.770 -18.049  1.00  3.450          O  
ATOM  31362  CB  PHE A1956     -54.912  -5.602 -18.765  1.00  5.010          C  
ATOM  31363  CG  PHE A1956     -56.008  -6.534 -19.272  1.00  5.010          C  
ATOM  31364  CD1 PHE A1956     -56.870  -6.116 -20.292  1.00  5.010          C  
ATOM  31365  CD2 PHE A1956     -56.165  -7.816 -18.785  1.00  5.010          C  
ATOM  31366  CE1 PHE A1956     -57.847  -6.940 -20.772  1.00  5.010          C  
ATOM  31367  CE2 PHE A1956     -57.163  -8.642 -19.274  1.00  5.010          C  
ATOM  31368  CZ  PHE A1956     -57.998  -8.198 -20.262  1.00  5.010          C  
ATOM  31369  H   PHE A1956     -56.094  -3.146 -19.112  1.00  4.430          H  
ATOM  31370  HA  PHE A1956     -55.780  -5.048 -16.871  1.00  4.240          H  
ATOM  31371 1HB  PHE A1956     -54.509  -5.125 -19.596  1.00  6.010          H  
ATOM  31372 2HB  PHE A1956     -54.125  -6.218 -18.334  1.00  6.010          H  
ATOM  31373  HD1 PHE A1956     -56.759  -5.116 -20.711  1.00  6.010          H  
ATOM  31374  HD2 PHE A1956     -55.493  -8.180 -18.014  1.00  6.010          H  
ATOM  31375  HE1 PHE A1956     -58.500  -6.590 -21.562  1.00  6.010          H  
ATOM  31376  HE2 PHE A1956     -57.282  -9.651 -18.876  1.00  6.010          H  
ATOM  31377  HZ  PHE A1956     -58.769  -8.846 -20.642  1.00  6.010          H  
ATOM  31378  N   ASN A1957     -53.728  -3.910 -16.087  1.00  3.340          N  
ATOM  31379  CA  ASN A1957     -52.656  -3.202 -15.396  1.00  3.240          C  
ATOM  31380  C   ASN A1957     -51.251  -3.596 -15.894  1.00  3.100          C  
ATOM  31381  O   ASN A1957     -50.880  -4.764 -15.688  1.00  3.000          O  
ATOM  31382  CB  ASN A1957     -52.756  -3.450 -13.900  1.00  4.580          C  
ATOM  31383  CG  ASN A1957     -51.742  -2.647 -13.068  1.00  4.580          C  
ATOM  31384  OD1 ASN A1957     -50.539  -2.533 -13.391  1.00  4.580          O  
ATOM  31385  ND2 ASN A1957     -52.225  -2.089 -11.981  1.00  4.580          N  
ATOM  31386  H   ASN A1957     -54.207  -4.652 -15.574  1.00  4.010          H  
ATOM  31387  HA  ASN A1957     -52.846  -2.150 -15.526  1.00  3.890          H  
ATOM  31388 1HB  ASN A1957     -53.766  -3.199 -13.563  1.00  5.490          H  
ATOM  31389 2HB  ASN A1957     -52.610  -4.513 -13.703  1.00  5.490          H  
ATOM  31390 1HD2 ASN A1957     -51.632  -1.552 -11.376  1.00  5.490          H  
ATOM  31391 2HD2 ASN A1957     -53.192  -2.203 -11.748  1.00  5.490          H  
ATOM  31392  N   PRO A1958     -50.456  -2.648 -16.481  1.00  3.110          N  
ATOM  31393  CA  PRO A1958     -49.117  -2.775 -17.088  1.00  3.020          C  
ATOM  31394  C   PRO A1958     -48.033  -3.423 -16.240  1.00  2.850          C  
ATOM  31395  O   PRO A1958     -46.978  -3.784 -16.764  1.00  2.760          O  
ATOM  31396  CB  PRO A1958     -48.720  -1.314 -17.335  1.00  4.530          C  
ATOM  31397  CG  PRO A1958     -50.006  -0.582 -17.518  1.00  4.530          C  
ATOM  31398  CD  PRO A1958     -50.984  -1.248 -16.605  1.00  4.530          C  
ATOM  31399  HA  PRO A1958     -49.192  -3.279 -18.047  1.00  3.620          H  
ATOM  31400 1HB  PRO A1958     -48.127  -0.938 -16.481  1.00  5.440          H  
ATOM  31401 2HB  PRO A1958     -48.070  -1.252 -18.221  1.00  5.440          H  
ATOM  31402 1HG  PRO A1958     -49.866   0.483 -17.267  1.00  5.440          H  
ATOM  31403 2HG  PRO A1958     -50.316  -0.616 -18.570  1.00  5.440          H  
ATOM  31404 1HD  PRO A1958     -51.022  -0.738 -15.629  1.00  5.440          H  
ATOM  31405 2HD  PRO A1958     -51.941  -1.220 -17.153  1.00  5.440          H  
ATOM  31406  N   ASN A1959     -48.239  -3.503 -14.932  1.00  2.820          N  
ATOM  31407  CA  ASN A1959     -47.236  -4.100 -14.069  1.00  2.670          C  
ATOM  31408  C   ASN A1959     -47.288  -5.627 -14.112  1.00  2.600          C  
ATOM  31409  O   ASN A1959     -46.277  -6.294 -13.892  1.00  2.470          O  
ATOM  31410  CB  ASN A1959     -47.436  -3.622 -12.651  1.00  3.800          C  
ATOM  31411  CG  ASN A1959     -47.085  -2.175 -12.473  1.00  3.800          C  
ATOM  31412  OD1 ASN A1959     -45.908  -1.798 -12.379  1.00  3.800          O  
ATOM  31413  ND2 ASN A1959     -48.096  -1.343 -12.438  1.00  3.800          N  
ATOM  31414  H   ASN A1959     -49.107  -3.166 -14.513  1.00  3.380          H  
ATOM  31415  HA  ASN A1959     -46.248  -3.793 -14.414  1.00  3.200          H  
ATOM  31416 1HB  ASN A1959     -48.474  -3.777 -12.360  1.00  4.560          H  
ATOM  31417 2HB  ASN A1959     -46.821  -4.221 -11.979  1.00  4.560          H  
ATOM  31418 1HD2 ASN A1959     -47.936  -0.362 -12.325  1.00  4.560          H  
ATOM  31419 2HD2 ASN A1959     -49.036  -1.694 -12.550  1.00  4.560          H  
ATOM  31420  N   ASN A1960     -48.486  -6.186 -14.330  1.00  2.690          N  
ATOM  31421  CA  ASN A1960     -48.682  -7.629 -14.321  1.00  2.660          C  
ATOM  31422  C   ASN A1960     -49.503  -8.100 -15.508  1.00  2.750          C  
ATOM  31423  O   ASN A1960     -49.660  -9.302 -15.716  1.00  2.740          O  
ATOM  31424  CB  ASN A1960     -49.331  -8.052 -13.018  1.00  3.740          C  
ATOM  31425  CG  ASN A1960     -48.439  -7.963 -11.834  1.00  3.740          C  
ATOM  31426  OD1 ASN A1960     -47.639  -8.879 -11.625  1.00  3.740          O  
ATOM  31427  ND2 ASN A1960     -48.553  -6.915 -11.056  1.00  3.740          N  
ATOM  31428  H   ASN A1960     -49.298  -5.610 -14.555  1.00  3.230          H  
ATOM  31429  HA  ASN A1960     -47.708  -8.109 -14.389  1.00  3.190          H  
ATOM  31430 1HB  ASN A1960     -50.143  -7.384 -12.825  1.00  4.480          H  
ATOM  31431 2HB  ASN A1960     -49.734  -9.059 -13.102  1.00  4.480          H  
ATOM  31432 1HD2 ASN A1960     -47.968  -6.828 -10.248  1.00  4.480          H  
ATOM  31433 2HD2 ASN A1960     -49.220  -6.204 -11.270  1.00  4.480          H  
ATOM  31434  N   ALA A1961     -50.000  -7.134 -16.280  1.00  2.880          N  
ATOM  31435  CA  ALA A1961     -50.922  -7.302 -17.400  1.00  3.010          C  
ATOM  31436  C   ALA A1961     -52.175  -8.010 -16.957  1.00  3.090          C  
ATOM  31437  O   ALA A1961     -52.684  -8.908 -17.621  1.00  3.150          O  
ATOM  31438  CB  ALA A1961     -50.291  -8.034 -18.554  1.00  4.160          C  
ATOM  31439  H   ALA A1961     -49.786  -6.174 -16.036  1.00  3.460          H  
ATOM  31440  HA  ALA A1961     -51.215  -6.315 -17.714  1.00  3.610          H  
ATOM  31441 1HB  ALA A1961     -51.016  -8.087 -19.358  1.00  4.990          H  
ATOM  31442 2HB  ALA A1961     -49.440  -7.486 -18.883  1.00  4.990          H  
ATOM  31443 3HB  ALA A1961     -49.994  -9.026 -18.261  1.00  4.990          H  
ATOM  31444  N   ILE A1962     -52.713  -7.551 -15.843  1.00  3.120          N  
ATOM  31445  CA  ILE A1962     -53.920  -8.183 -15.317  1.00  3.210          C  
ATOM  31446  C   ILE A1962     -55.114  -7.278 -15.211  1.00  3.360          C  
ATOM  31447  O   ILE A1962     -55.021  -6.097 -14.865  1.00  3.380          O  
ATOM  31448  CB  ILE A1962     -53.656  -8.844 -13.957  1.00  4.460          C  
ATOM  31449  CG1 ILE A1962     -53.144  -7.804 -12.936  1.00  4.460          C  
ATOM  31450  CG2 ILE A1962     -52.730  -9.975 -14.154  1.00  4.460          C  
ATOM  31451  CD1 ILE A1962     -52.964  -8.328 -11.514  1.00  4.460          C  
ATOM  31452  H   ILE A1962     -52.241  -6.755 -15.407  1.00  3.740          H  
ATOM  31453  HA  ILE A1962     -54.197  -8.988 -15.998  1.00  3.850          H  
ATOM  31454  HB  ILE A1962     -54.597  -9.229 -13.566  1.00  5.350          H  
ATOM  31455 1HG1 ILE A1962     -52.228  -7.405 -13.295  1.00  5.350          H  
ATOM  31456 2HG1 ILE A1962     -53.867  -6.991 -12.878  1.00  5.350          H  
ATOM  31457 1HG2 ILE A1962     -52.553 -10.486 -13.234  1.00  5.350          H  
ATOM  31458 2HG2 ILE A1962     -53.186 -10.656 -14.865  1.00  5.350          H  
ATOM  31459 3HG2 ILE A1962     -51.798  -9.623 -14.545  1.00  5.350          H  
ATOM  31460 1HD1 ILE A1962     -52.621  -7.512 -10.876  1.00  5.350          H  
ATOM  31461 2HD1 ILE A1962     -53.919  -8.700 -11.143  1.00  5.350          H  
ATOM  31462 3HD1 ILE A1962     -52.229  -9.126 -11.487  1.00  5.350          H  
ATOM  31463  N   ALA A1963     -56.251  -7.883 -15.490  1.00  3.490          N  
ATOM  31464  CA  ALA A1963     -57.549  -7.254 -15.474  1.00  3.650          C  
ATOM  31465  C   ALA A1963     -57.819  -6.547 -14.153  1.00  3.690          C  
ATOM  31466  O   ALA A1963     -57.722  -7.154 -13.084  1.00  3.660          O  
ATOM  31467  CB  ALA A1963     -58.573  -8.350 -15.714  1.00  5.050          C  
ATOM  31468  H   ALA A1963     -56.187  -8.854 -15.803  1.00  4.190          H  
ATOM  31469  HA  ALA A1963     -57.596  -6.526 -16.277  1.00  4.380          H  
ATOM  31470 1HB  ALA A1963     -59.551  -8.023 -15.743  1.00  6.060          H  
ATOM  31471 2HB  ALA A1963     -58.357  -8.841 -16.658  1.00  6.060          H  
ATOM  31472 3HB  ALA A1963     -58.474  -9.032 -14.907  1.00  6.060          H  
ATOM  31473  N   ALA A1964     -58.208  -5.278 -14.241  1.00  3.790          N  
ATOM  31474  CA  ALA A1964     -58.552  -4.471 -13.076  1.00  3.840          C  
ATOM  31475  C   ALA A1964     -59.938  -4.806 -12.570  1.00  4.000          C  
ATOM  31476  O   ALA A1964     -60.840  -5.036 -13.355  1.00  4.190          O  
ATOM  31477  CB  ALA A1964     -58.475  -3.004 -13.434  1.00  5.360          C  
ATOM  31478  H   ALA A1964     -58.202  -4.848 -15.172  1.00  4.550          H  
ATOM  31479  HA  ALA A1964     -57.845  -4.693 -12.282  1.00  4.610          H  
ATOM  31480 1HB  ALA A1964     -58.720  -2.393 -12.579  1.00  6.430          H  
ATOM  31481 2HB  ALA A1964     -57.469  -2.796 -13.748  1.00  6.430          H  
ATOM  31482 3HB  ALA A1964     -59.174  -2.792 -14.245  1.00  6.430          H  
ATOM  31483  N   VAL A1965     -60.130  -4.766 -11.264  1.00  3.980          N  
ATOM  31484  CA  VAL A1965     -61.453  -4.961 -10.700  1.00  4.150          C  
ATOM  31485  C   VAL A1965     -61.771  -3.881  -9.668  1.00  4.300          C  
ATOM  31486  O   VAL A1965     -60.858  -3.335  -9.030  1.00  4.260          O  
ATOM  31487  CB  VAL A1965     -61.553  -6.359 -10.071  1.00  5.740          C  
ATOM  31488  CG1 VAL A1965     -61.353  -7.435 -11.176  1.00  5.740          C  
ATOM  31489  CG2 VAL A1965     -60.509  -6.528  -8.970  1.00  5.740          C  
ATOM  31490  H   VAL A1965     -59.348  -4.592 -10.658  1.00  4.780          H  
ATOM  31491  HA  VAL A1965     -62.186  -4.925 -11.497  1.00  4.980          H  
ATOM  31492  HB  VAL A1965     -62.535  -6.475  -9.645  1.00  6.890          H  
ATOM  31493 1HG1 VAL A1965     -61.453  -8.427 -10.741  1.00  6.890          H  
ATOM  31494 2HG1 VAL A1965     -62.112  -7.298 -11.953  1.00  6.890          H  
ATOM  31495 3HG1 VAL A1965     -60.366  -7.345 -11.622  1.00  6.890          H  
ATOM  31496 1HG2 VAL A1965     -60.605  -7.521  -8.534  1.00  6.890          H  
ATOM  31497 2HG2 VAL A1965     -59.512  -6.417  -9.391  1.00  6.890          H  
ATOM  31498 3HG2 VAL A1965     -60.657  -5.780  -8.190  1.00  6.890          H  
ATOM  31499  N   GLY A1966     -63.060  -3.625  -9.435  1.00  4.560          N  
ATOM  31500  CA  GLY A1966     -63.444  -2.659  -8.418  1.00  4.730          C  
ATOM  31501  C   GLY A1966     -63.216  -1.247  -8.929  1.00  4.760          C  
ATOM  31502  O   GLY A1966     -63.117  -1.034 -10.134  1.00  4.940          O  
ATOM  31503  H   GLY A1966     -63.793  -4.066 -10.004  1.00  5.470          H  
ATOM  31504 1HA  GLY A1966     -64.491  -2.800  -8.158  1.00  5.680          H  
ATOM  31505 2HA  GLY A1966     -62.858  -2.826  -7.516  1.00  5.680          H  
ATOM  31506  N   LEU A1967     -63.195  -0.270  -8.027  1.00  4.690          N  
ATOM  31507  CA  LEU A1967     -63.035   1.125  -8.431  1.00  4.760          C  
ATOM  31508  C   LEU A1967     -61.590   1.570  -8.241  1.00  4.510          C  
ATOM  31509  O   LEU A1967     -61.054   1.520  -7.130  1.00  4.480          O  
ATOM  31510  CB  LEU A1967     -64.022   2.006  -7.654  1.00  6.640          C  
ATOM  31511  CG  LEU A1967     -63.987   3.537  -7.875  1.00  6.640          C  
ATOM  31512  CD1 LEU A1967     -64.344   3.886  -9.329  1.00  6.640          C  
ATOM  31513  CD2 LEU A1967     -65.006   4.159  -6.947  1.00  6.640          C  
ATOM  31514  H   LEU A1967     -63.270  -0.499  -7.047  1.00  5.630          H  
ATOM  31515  HA  LEU A1967     -63.265   1.201  -9.482  1.00  5.710          H  
ATOM  31516 1HB  LEU A1967     -65.003   1.695  -7.932  1.00  7.960          H  
ATOM  31517 2HB  LEU A1967     -63.890   1.818  -6.590  1.00  7.960          H  
ATOM  31518  HG  LEU A1967     -62.992   3.929  -7.654  1.00  7.960          H  
ATOM  31519 1HD1 LEU A1967     -64.338   4.963  -9.463  1.00  7.960          H  
ATOM  31520 2HD1 LEU A1967     -63.622   3.455  -9.989  1.00  7.960          H  
ATOM  31521 3HD1 LEU A1967     -65.331   3.504  -9.567  1.00  7.960          H  
ATOM  31522 1HD2 LEU A1967     -65.006   5.243  -7.079  1.00  7.960          H  
ATOM  31523 2HD2 LEU A1967     -65.996   3.767  -7.179  1.00  7.960          H  
ATOM  31524 3HD2 LEU A1967     -64.760   3.924  -5.911  1.00  7.960          H  
ATOM  31525  N   GLN A1968     -60.955   1.984  -9.339  1.00  4.490          N  
ATOM  31526  CA  GLN A1968     -59.547   2.363  -9.312  1.00  4.410          C  
ATOM  31527  C   GLN A1968     -59.256   3.717  -9.954  1.00  4.500          C  
ATOM  31528  O   GLN A1968     -59.956   4.164 -10.869  1.00  4.770          O  
ATOM  31529  CB  GLN A1968     -58.713   1.295 -10.026  1.00  6.210          C  
ATOM  31530  CG  GLN A1968     -58.820  -0.095  -9.409  1.00  6.210          C  
ATOM  31531  CD  GLN A1968     -57.873  -1.089 -10.033  1.00  6.210          C  
ATOM  31532  OE1 GLN A1968     -56.890  -0.701 -10.675  1.00  6.210          O  
ATOM  31533  NE2 GLN A1968     -58.140  -2.378  -9.841  1.00  6.210          N  
ATOM  31534  H   GLN A1968     -61.481   1.994 -10.218  1.00  5.390          H  
ATOM  31535  HA  GLN A1968     -59.230   2.418  -8.272  1.00  5.290          H  
ATOM  31536 1HB  GLN A1968     -59.042   1.220 -11.059  1.00  7.450          H  
ATOM  31537 2HB  GLN A1968     -57.664   1.596 -10.035  1.00  7.450          H  
ATOM  31538 1HG  GLN A1968     -58.605  -0.027  -8.341  1.00  7.450          H  
ATOM  31539 2HG  GLN A1968     -59.839  -0.468  -9.557  1.00  7.450          H  
ATOM  31540 1HE2 GLN A1968     -57.521  -3.070 -10.207  1.00  7.450          H  
ATOM  31541 2HE2 GLN A1968     -58.987  -2.663  -9.324  1.00  7.450          H  
ATOM  31542  N   VAL A1969     -58.180   4.357  -9.499  1.00  4.350          N  
ATOM  31543  CA  VAL A1969     -57.757   5.609 -10.114  1.00  4.480          C  
ATOM  31544  C   VAL A1969     -56.723   5.262 -11.167  1.00  4.390          C  
ATOM  31545  O   VAL A1969     -55.685   4.678 -10.851  1.00  4.310          O  
ATOM  31546  CB  VAL A1969     -57.138   6.559  -9.074  1.00  6.220          C  
ATOM  31547  CG1 VAL A1969     -56.707   7.859  -9.767  1.00  6.220          C  
ATOM  31548  CG2 VAL A1969     -58.139   6.818  -7.953  1.00  6.220          C  
ATOM  31549  H   VAL A1969     -57.642   3.954  -8.743  1.00  5.220          H  
ATOM  31550  HA  VAL A1969     -58.608   6.093 -10.593  1.00  5.380          H  
ATOM  31551  HB  VAL A1969     -56.242   6.100  -8.656  1.00  7.460          H  
ATOM  31552 1HG1 VAL A1969     -56.255   8.527  -9.037  1.00  7.460          H  
ATOM  31553 2HG1 VAL A1969     -55.979   7.647 -10.552  1.00  7.460          H  
ATOM  31554 3HG1 VAL A1969     -57.583   8.342 -10.211  1.00  7.460          H  
ATOM  31555 1HG2 VAL A1969     -57.691   7.483  -7.214  1.00  7.460          H  
ATOM  31556 2HG2 VAL A1969     -59.014   7.273  -8.353  1.00  7.460          H  
ATOM  31557 3HG2 VAL A1969     -58.410   5.877  -7.474  1.00  7.460          H  
ATOM  31558  N   ILE A1970     -57.043   5.556 -12.419  1.00  4.440          N  
ATOM  31559  CA  ILE A1970     -56.183   5.190 -13.532  1.00  4.380          C  
ATOM  31560  C   ILE A1970     -56.022   6.395 -14.449  1.00  4.580          C  
ATOM  31561  O   ILE A1970     -57.026   6.999 -14.830  1.00  4.890          O  
ATOM  31562  CB  ILE A1970     -56.779   4.013 -14.326  1.00  6.160          C  
ATOM  31563  CG1 ILE A1970     -57.064   2.801 -13.393  1.00  6.160          C  
ATOM  31564  CG2 ILE A1970     -55.732   3.578 -15.373  1.00  6.160          C  
ATOM  31565  CD1 ILE A1970     -57.894   1.733 -14.017  1.00  6.160          C  
ATOM  31566  H   ILE A1970     -57.905   6.089 -12.590  1.00  5.330          H  
ATOM  31567  HA  ILE A1970     -55.202   4.911 -13.151  1.00  5.260          H  
ATOM  31568  HB  ILE A1970     -57.697   4.308 -14.812  1.00  7.390          H  
ATOM  31569 1HG1 ILE A1970     -56.114   2.370 -13.080  1.00  7.390          H  
ATOM  31570 2HG1 ILE A1970     -57.604   3.125 -12.518  1.00  7.390          H  
ATOM  31571 1HG2 ILE A1970     -56.094   2.753 -15.953  1.00  7.390          H  
ATOM  31572 2HG2 ILE A1970     -55.501   4.391 -16.050  1.00  7.390          H  
ATOM  31573 3HG2 ILE A1970     -54.817   3.276 -14.868  1.00  7.390          H  
ATOM  31574 1HD1 ILE A1970     -58.035   0.930 -13.294  1.00  7.390          H  
ATOM  31575 2HD1 ILE A1970     -58.848   2.154 -14.293  1.00  7.390          H  
ATOM  31576 3HD1 ILE A1970     -57.425   1.342 -14.882  1.00  7.390          H  
ATOM  31577  N   ASP A1971     -54.794   6.728 -14.833  1.00  4.450          N  
ATOM  31578  CA  ASP A1971     -54.561   7.871 -15.710  1.00  4.640          C  
ATOM  31579  C   ASP A1971     -55.222   9.133 -15.141  1.00  4.690          C  
ATOM  31580  O   ASP A1971     -54.807   9.616 -14.088  1.00  4.410          O  
ATOM  31581  CB  ASP A1971     -55.049   7.583 -17.137  1.00  6.420          C  
ATOM  31582  CG  ASP A1971     -54.310   6.425 -17.801  1.00  6.420          C  
ATOM  31583  OD1 ASP A1971     -53.207   6.116 -17.401  1.00  6.420          O  
ATOM  31584  OD2 ASP A1971     -54.857   5.874 -18.738  1.00  6.420          O  
ATOM  31585  H   ASP A1971     -54.002   6.185 -14.514  1.00  5.340          H  
ATOM  31586  HA  ASP A1971     -53.487   8.051 -15.760  1.00  5.570          H  
ATOM  31587 1HB  ASP A1971     -56.113   7.349 -17.134  1.00  7.700          H  
ATOM  31588 2HB  ASP A1971     -54.906   8.473 -17.754  1.00  7.700          H  
ATOM  31589  N   ASN A1972     -56.215   9.699 -15.841  1.00  5.280          N  
ATOM  31590  CA  ASN A1972     -56.855  10.926 -15.391  1.00  5.500          C  
ATOM  31591  C   ASN A1972     -58.333  10.787 -15.004  1.00  5.410          C  
ATOM  31592  O   ASN A1972     -59.063  11.782 -15.014  1.00  5.690          O  
ATOM  31593  CB  ASN A1972     -56.675  11.992 -16.451  1.00  7.610          C  
ATOM  31594  CG  ASN A1972     -57.320  11.610 -17.748  1.00  7.610          C  
ATOM  31595  OD1 ASN A1972     -57.697  10.442 -17.954  1.00  7.610          O  
ATOM  31596  ND2 ASN A1972     -57.454  12.561 -18.638  1.00  7.610          N  
ATOM  31597  H   ASN A1972     -56.549   9.278 -16.699  1.00  6.340          H  
ATOM  31598  HA  ASN A1972     -56.338  11.262 -14.493  1.00  6.600          H  
ATOM  31599 1HB  ASN A1972     -57.106  12.932 -16.103  1.00  9.130          H  
ATOM  31600 2HB  ASN A1972     -55.612  12.162 -16.620  1.00  9.130          H  
ATOM  31601 1HD2 ASN A1972     -57.877  12.363 -19.522  1.00  9.130          H  
ATOM  31602 2HD2 ASN A1972     -57.137  13.486 -18.432  1.00  9.130          H  
ATOM  31603  N   ASN A1973     -58.776   9.578 -14.646  1.00  5.110          N  
ATOM  31604  CA  ASN A1973     -60.172   9.400 -14.255  1.00  5.110          C  
ATOM  31605  C   ASN A1973     -60.335   8.220 -13.277  1.00  4.950          C  
ATOM  31606  O   ASN A1973     -59.369   7.536 -12.925  1.00  4.670          O  
ATOM  31607  CB  ASN A1973     -61.005   9.226 -15.535  1.00  7.150          C  
ATOM  31608  CG  ASN A1973     -62.415   9.728 -15.467  1.00  7.150          C  
ATOM  31609  OD1 ASN A1973     -63.064   9.600 -14.428  1.00  7.150          O  
ATOM  31610  ND2 ASN A1973     -62.890  10.292 -16.549  1.00  7.150          N  
ATOM  31611  H   ASN A1973     -58.135   8.777 -14.663  1.00  6.130          H  
ATOM  31612  HA  ASN A1973     -60.507  10.300 -13.737  1.00  6.130          H  
ATOM  31613 1HB  ASN A1973     -60.497   9.716 -16.368  1.00  8.580          H  
ATOM  31614 2HB  ASN A1973     -61.059   8.186 -15.770  1.00  8.580          H  
ATOM  31615 1HD2 ASN A1973     -63.818  10.658 -16.567  1.00  8.580          H  
ATOM  31616 2HD2 ASN A1973     -62.312  10.372 -17.365  1.00  8.580          H  
ATOM  31617  N   LYS A1974     -61.562   7.973 -12.846  1.00  5.170          N  
ATOM  31618  CA  LYS A1974     -61.826   6.881 -11.913  1.00  5.080          C  
ATOM  31619  C   LYS A1974     -62.691   5.851 -12.580  1.00  5.090          C  
ATOM  31620  O   LYS A1974     -63.781   6.158 -13.031  1.00  5.310          O  
ATOM  31621  CB  LYS A1974     -62.473   7.406 -10.640  1.00  7.150          C  
ATOM  31622  CG  LYS A1974     -61.574   8.341  -9.863  1.00  7.150          C  
ATOM  31623  CD  LYS A1974     -62.229   8.811  -8.586  1.00  7.150          C  
ATOM  31624  CE  LYS A1974     -61.341   9.799  -7.809  1.00  7.150          C  
ATOM  31625  NZ  LYS A1974     -62.007  10.289  -6.552  1.00  7.150          N  
ATOM  31626  H   LYS A1974     -62.311   8.563 -13.190  1.00  6.200          H  
ATOM  31627  HA  LYS A1974     -60.887   6.399 -11.652  1.00  6.100          H  
ATOM  31628 1HB  LYS A1974     -63.406   7.914 -10.880  1.00  8.580          H  
ATOM  31629 2HB  LYS A1974     -62.709   6.569  -9.993  1.00  8.580          H  
ATOM  31630 1HG  LYS A1974     -60.667   7.818  -9.644  1.00  8.580          H  
ATOM  31631 2HG  LYS A1974     -61.322   9.201 -10.475  1.00  8.580          H  
ATOM  31632 1HD  LYS A1974     -63.155   9.301  -8.842  1.00  8.580          H  
ATOM  31633 2HD  LYS A1974     -62.457   7.956  -7.951  1.00  8.580          H  
ATOM  31634 1HE  LYS A1974     -60.406   9.310  -7.546  1.00  8.580          H  
ATOM  31635 2HE  LYS A1974     -61.126  10.656  -8.447  1.00  8.580          H  
ATOM  31636 1HZ  LYS A1974     -61.411  10.942  -6.060  1.00  8.580          H  
ATOM  31637 2HZ  LYS A1974     -62.877  10.758  -6.797  1.00  8.580          H  
ATOM  31638 3HZ  LYS A1974     -62.209   9.510  -5.941  1.00  8.580          H  
ATOM  31639  N   TYR A1975     -62.221   4.618 -12.630  1.00  4.890          N  
ATOM  31640  CA  TYR A1975     -62.936   3.593 -13.369  1.00  4.910          C  
ATOM  31641  C   TYR A1975     -63.435   2.441 -12.534  1.00  4.900          C  
ATOM  31642  O   TYR A1975     -62.695   1.893 -11.714  1.00  4.880          O  
ATOM  31643  CB  TYR A1975     -62.000   3.016 -14.422  1.00  6.870          C  
ATOM  31644  CG  TYR A1975     -61.558   3.957 -15.478  1.00  6.870          C  
ATOM  31645  CD1 TYR A1975     -60.530   4.854 -15.217  1.00  6.870          C  
ATOM  31646  CD2 TYR A1975     -62.131   3.903 -16.725  1.00  6.870          C  
ATOM  31647  CE1 TYR A1975     -60.099   5.702 -16.192  1.00  6.870          C  
ATOM  31648  CE2 TYR A1975     -61.702   4.758 -17.715  1.00  6.870          C  
ATOM  31649  CZ  TYR A1975     -60.688   5.663 -17.448  1.00  6.870          C  
ATOM  31650  OH  TYR A1975     -60.252   6.530 -18.420  1.00  6.870          O  
ATOM  31651  H   TYR A1975     -61.333   4.418 -12.168  1.00  5.870          H  
ATOM  31652  HA  TYR A1975     -63.785   4.046 -13.854  1.00  5.890          H  
ATOM  31653 1HB  TYR A1975     -61.116   2.653 -13.921  1.00  8.240          H  
ATOM  31654 2HB  TYR A1975     -62.487   2.169 -14.906  1.00  8.240          H  
ATOM  31655  HD1 TYR A1975     -60.059   4.888 -14.233  1.00  8.240          H  
ATOM  31656  HD2 TYR A1975     -62.925   3.187 -16.925  1.00  8.240          H  
ATOM  31657  HE1 TYR A1975     -59.291   6.407 -15.978  1.00  8.240          H  
ATOM  31658  HE2 TYR A1975     -62.160   4.721 -18.703  1.00  8.240          H  
ATOM  31659  HH  TYR A1975     -59.516   7.048 -18.071  1.00  8.240          H  
ATOM  31660  N   TYR A1976     -64.674   2.026 -12.790  1.00  4.930          N  
ATOM  31661  CA  TYR A1976     -65.200   0.848 -12.085  1.00  4.910          C  
ATOM  31662  C   TYR A1976     -65.254  -0.367 -12.977  1.00  4.830          C  
ATOM  31663  O   TYR A1976     -65.849  -0.349 -14.063  1.00  4.880          O  
ATOM  31664  CB  TYR A1976     -66.570   1.056 -11.478  1.00  6.880          C  
ATOM  31665  CG  TYR A1976     -67.076  -0.213 -10.808  1.00  6.880          C  
ATOM  31666  CD1 TYR A1976     -66.634  -0.585  -9.565  1.00  6.880          C  
ATOM  31667  CD2 TYR A1976     -67.963  -1.015 -11.472  1.00  6.880          C  
ATOM  31668  CE1 TYR A1976     -67.094  -1.756  -8.994  1.00  6.880          C  
ATOM  31669  CE2 TYR A1976     -68.422  -2.173 -10.918  1.00  6.880          C  
ATOM  31670  CZ  TYR A1976     -67.998  -2.546  -9.679  1.00  6.880          C  
ATOM  31671  OH  TYR A1976     -68.468  -3.713  -9.118  1.00  6.880          O  
ATOM  31672  H   TYR A1976     -65.226   2.584 -13.459  1.00  5.920          H  
ATOM  31673  HA  TYR A1976     -64.521   0.605 -11.279  1.00  5.890          H  
ATOM  31674 1HB  TYR A1976     -66.531   1.845 -10.739  1.00  8.260          H  
ATOM  31675 2HB  TYR A1976     -67.274   1.333 -12.260  1.00  8.260          H  
ATOM  31676  HD1 TYR A1976     -65.930   0.032  -9.038  1.00  8.260          H  
ATOM  31677  HD2 TYR A1976     -68.291  -0.728 -12.442  1.00  8.260          H  
ATOM  31678  HE1 TYR A1976     -66.750  -2.055  -8.010  1.00  8.260          H  
ATOM  31679  HE2 TYR A1976     -69.128  -2.798 -11.467  1.00  8.260          H  
ATOM  31680  HH  TYR A1976     -68.291  -3.709  -8.178  1.00  8.260          H  
ATOM  31681  N   PHE A1977     -64.659  -1.443 -12.492  1.00  4.720          N  
ATOM  31682  CA  PHE A1977     -64.568  -2.648 -13.266  1.00  4.660          C  
ATOM  31683  C   PHE A1977     -65.297  -3.882 -12.730  1.00  4.700          C  
ATOM  31684  O   PHE A1977     -65.253  -4.220 -11.534  1.00  4.720          O  
ATOM  31685  CB  PHE A1977     -63.116  -2.984 -13.350  1.00  6.550          C  
ATOM  31686  CG  PHE A1977     -62.298  -2.018 -14.036  1.00  6.550          C  
ATOM  31687  CD1 PHE A1977     -61.610  -1.094 -13.294  1.00  6.550          C  
ATOM  31688  CD2 PHE A1977     -62.196  -1.995 -15.400  1.00  6.550          C  
ATOM  31689  CE1 PHE A1977     -60.836  -0.180 -13.893  1.00  6.550          C  
ATOM  31690  CE2 PHE A1977     -61.419  -1.076 -16.009  1.00  6.550          C  
ATOM  31691  CZ  PHE A1977     -60.729  -0.157 -15.259  1.00  6.550          C  
ATOM  31692  H   PHE A1977     -64.182  -1.380 -11.591  1.00  5.660          H  
ATOM  31693  HA  PHE A1977     -64.949  -2.435 -14.263  1.00  5.590          H  
ATOM  31694 1HB  PHE A1977     -62.743  -3.019 -12.357  1.00  7.860          H  
ATOM  31695 2HB  PHE A1977     -62.992  -3.920 -13.776  1.00  7.860          H  
ATOM  31696  HD1 PHE A1977     -61.691  -1.101 -12.203  1.00  7.860          H  
ATOM  31697  HD2 PHE A1977     -62.744  -2.719 -15.996  1.00  7.860          H  
ATOM  31698  HE1 PHE A1977     -60.307   0.538 -13.272  1.00  7.860          H  
ATOM  31699  HE2 PHE A1977     -61.343  -1.071 -17.094  1.00  7.860          H  
ATOM  31700  HZ  PHE A1977     -60.100   0.586 -15.739  1.00  7.860          H  
ATOM  31701  N   ASN A1978     -65.821  -4.652 -13.690  1.00  4.720          N  
ATOM  31702  CA  ASN A1978     -66.464  -5.936 -13.462  1.00  4.760          C  
ATOM  31703  C   ASN A1978     -65.466  -6.908 -12.803  1.00  4.650          C  
ATOM  31704  O   ASN A1978     -64.462  -7.269 -13.434  1.00  4.620          O  
ATOM  31705  CB  ASN A1978     -66.970  -6.501 -14.774  1.00  6.650          C  
ATOM  31706  CG  ASN A1978     -67.793  -7.741 -14.626  1.00  6.650          C  
ATOM  31707  OD1 ASN A1978     -67.422  -8.710 -13.935  1.00  6.650          O  
ATOM  31708  ND2 ASN A1978     -68.935  -7.744 -15.280  1.00  6.650          N  
ATOM  31709  H   ASN A1978     -65.821  -4.260 -14.640  1.00  5.660          H  
ATOM  31710  HA  ASN A1978     -67.332  -5.763 -12.844  1.00  5.710          H  
ATOM  31711 1HB  ASN A1978     -67.568  -5.739 -15.276  1.00  7.980          H  
ATOM  31712 2HB  ASN A1978     -66.130  -6.729 -15.412  1.00  7.980          H  
ATOM  31713 1HD2 ASN A1978     -69.536  -8.548 -15.230  1.00  7.980          H  
ATOM  31714 2HD2 ASN A1978     -69.205  -6.949 -15.829  1.00  7.980          H  
ATOM  31715  N   PRO A1979     -65.756  -7.435 -11.595  1.00  4.650          N  
ATOM  31716  CA  PRO A1979     -64.919  -8.338 -10.813  1.00  4.600          C  
ATOM  31717  C   PRO A1979     -64.484  -9.620 -11.518  1.00  4.620          C  
ATOM  31718  O   PRO A1979     -63.517 -10.257 -11.095  1.00  4.470          O  
ATOM  31719  CB  PRO A1979     -65.828  -8.699  -9.631  1.00  6.900          C  
ATOM  31720  CG  PRO A1979     -66.757  -7.528  -9.480  1.00  6.900          C  
ATOM  31721  CD  PRO A1979     -67.005  -7.030 -10.877  1.00  6.900          C  
ATOM  31722  HA  PRO A1979     -64.053  -7.790 -10.457  1.00  5.520          H  
ATOM  31723 1HB  PRO A1979     -66.361  -9.645  -9.849  1.00  8.280          H  
ATOM  31724 2HB  PRO A1979     -65.217  -8.880  -8.733  1.00  8.280          H  
ATOM  31725 1HG  PRO A1979     -67.686  -7.842  -8.977  1.00  8.280          H  
ATOM  31726 2HG  PRO A1979     -66.299  -6.758  -8.839  1.00  8.280          H  
ATOM  31727 1HD  PRO A1979     -67.898  -7.500 -11.320  1.00  8.280          H  
ATOM  31728 2HD  PRO A1979     -67.085  -5.931 -10.780  1.00  8.280          H  
ATOM  31729  N   ASP A1980     -65.199 -10.037 -12.557  1.00  4.860          N  
ATOM  31730  CA  ASP A1980     -64.826 -11.276 -13.214  1.00  4.960          C  
ATOM  31731  C   ASP A1980     -63.858 -11.120 -14.382  1.00  4.840          C  
ATOM  31732  O   ASP A1980     -63.145 -12.073 -14.700  1.00  5.040          O  
ATOM  31733  CB  ASP A1980     -66.076 -12.006 -13.712  1.00  6.900          C  
ATOM  31734  CG  ASP A1980     -67.011 -12.463 -12.588  1.00  6.900          C  
ATOM  31735  OD1 ASP A1980     -66.577 -13.182 -11.713  1.00  6.900          O  
ATOM  31736  OD2 ASP A1980     -68.164 -12.104 -12.631  1.00  6.900          O  
ATOM  31737  H   ASP A1980     -65.997  -9.508 -12.913  1.00  5.830          H  
ATOM  31738  HA  ASP A1980     -64.346 -11.914 -12.474  1.00  5.950          H  
ATOM  31739 1HB  ASP A1980     -66.634 -11.340 -14.376  1.00  8.280          H  
ATOM  31740 2HB  ASP A1980     -65.779 -12.872 -14.301  1.00  8.280          H  
ATOM  31741  N   THR A1981     -63.917  -9.994 -15.103  1.00  4.670          N  
ATOM  31742  CA  THR A1981     -63.100  -9.840 -16.318  1.00  4.440          C  
ATOM  31743  C   THR A1981     -62.444  -8.448 -16.561  1.00  4.310          C  
ATOM  31744  O   THR A1981     -61.636  -8.313 -17.476  1.00  4.160          O  
ATOM  31745  CB  THR A1981     -63.904 -10.237 -17.579  1.00  6.310          C  
ATOM  31746  OG1 THR A1981     -65.016  -9.373 -17.710  1.00  6.310          O  
ATOM  31747  CG2 THR A1981     -64.394 -11.661 -17.538  1.00  6.310          C  
ATOM  31748  H   THR A1981     -64.483  -9.219 -14.768  1.00  5.600          H  
ATOM  31749  HA  THR A1981     -62.278 -10.549 -16.239  1.00  5.330          H  
ATOM  31750  HB  THR A1981     -63.272 -10.157 -18.433  1.00  7.570          H  
ATOM  31751  HG1 THR A1981     -65.322  -9.389 -18.632  1.00  7.570          H  
ATOM  31752 1HG2 THR A1981     -64.929 -11.872 -18.461  1.00  7.570          H  
ATOM  31753 2HG2 THR A1981     -63.545 -12.340 -17.449  1.00  7.570          H  
ATOM  31754 3HG2 THR A1981     -65.063 -11.811 -16.706  1.00  7.570          H  
ATOM  31755  N   ALA A1982     -62.765  -7.425 -15.757  1.00  4.390          N  
ATOM  31756  CA  ALA A1982     -62.391  -5.999 -15.940  1.00  4.370          C  
ATOM  31757  C   ALA A1982     -63.064  -5.240 -17.078  1.00  4.390          C  
ATOM  31758  O   ALA A1982     -62.427  -4.436 -17.770  1.00  4.380          O  
ATOM  31759  CB  ALA A1982     -60.922  -5.794 -16.168  1.00  6.130          C  
ATOM  31760  H   ALA A1982     -63.358  -7.604 -14.949  1.00  5.270          H  
ATOM  31761  HA  ALA A1982     -62.658  -5.522 -15.018  1.00  5.240          H  
ATOM  31762 1HB  ALA A1982     -60.706  -4.729 -16.194  1.00  7.350          H  
ATOM  31763 2HB  ALA A1982     -60.433  -6.212 -15.348  1.00  7.350          H  
ATOM  31764 3HB  ALA A1982     -60.573  -6.241 -17.087  1.00  7.350          H  
ATOM  31765  N   ILE A1983     -64.363  -5.447 -17.222  1.00  4.470          N  
ATOM  31766  CA  ILE A1983     -65.200  -4.697 -18.157  1.00  4.550          C  
ATOM  31767  C   ILE A1983     -65.550  -3.383 -17.473  1.00  4.660          C  
ATOM  31768  O   ILE A1983     -65.943  -3.393 -16.302  1.00  4.720          O  
ATOM  31769  CB  ILE A1983     -66.522  -5.438 -18.476  1.00  6.340          C  
ATOM  31770  CG1 ILE A1983     -66.214  -6.727 -19.133  1.00  6.340          C  
ATOM  31771  CG2 ILE A1983     -67.395  -4.580 -19.406  1.00  6.340          C  
ATOM  31772  CD1 ILE A1983     -67.362  -7.711 -19.216  1.00  6.340          C  
ATOM  31773  H   ILE A1983     -64.784  -6.151 -16.636  1.00  5.360          H  
ATOM  31774  HA  ILE A1983     -64.645  -4.493 -19.077  1.00  5.460          H  
ATOM  31775  HB  ILE A1983     -67.060  -5.640 -17.569  1.00  7.610          H  
ATOM  31776 1HG1 ILE A1983     -65.898  -6.511 -20.146  1.00  7.610          H  
ATOM  31777 2HG1 ILE A1983     -65.397  -7.181 -18.609  1.00  7.610          H  
ATOM  31778 1HG2 ILE A1983     -68.320  -5.088 -19.640  1.00  7.610          H  
ATOM  31779 2HG2 ILE A1983     -67.643  -3.638 -18.932  1.00  7.610          H  
ATOM  31780 3HG2 ILE A1983     -66.852  -4.384 -20.332  1.00  7.610          H  
ATOM  31781 1HD1 ILE A1983     -67.020  -8.610 -19.728  1.00  7.610          H  
ATOM  31782 2HD1 ILE A1983     -67.694  -7.971 -18.211  1.00  7.610          H  
ATOM  31783 3HD1 ILE A1983     -68.193  -7.297 -19.777  1.00  7.610          H  
ATOM  31784  N   ILE A1984     -65.396  -2.254 -18.153  1.00  4.700          N  
ATOM  31785  CA  ILE A1984     -65.752  -0.990 -17.500  1.00  4.780          C  
ATOM  31786  C   ILE A1984     -67.285  -0.924 -17.530  1.00  4.970          C  
ATOM  31787  O   ILE A1984     -67.884  -1.125 -18.591  1.00  5.050          O  
ATOM  31788  CB  ILE A1984     -65.177   0.224 -18.236  1.00  6.660          C  
ATOM  31789  CG1 ILE A1984     -63.672   0.130 -18.293  1.00  6.660          C  
ATOM  31790  CG2 ILE A1984     -65.539   1.477 -17.391  1.00  6.660          C  
ATOM  31791  CD1 ILE A1984     -63.051   1.061 -19.266  1.00  6.660          C  
ATOM  31792  H   ILE A1984     -65.036  -2.282 -19.116  1.00  5.640          H  
ATOM  31793  HA  ILE A1984     -65.410  -0.993 -16.466  1.00  5.740          H  
ATOM  31794  HB  ILE A1984     -65.582   0.300 -19.243  1.00  7.990          H  
ATOM  31795 1HG1 ILE A1984     -63.282   0.352 -17.316  1.00  7.990          H  
ATOM  31796 2HG1 ILE A1984     -63.389  -0.887 -18.569  1.00  7.990          H  
ATOM  31797 1HG2 ILE A1984     -65.157   2.378 -17.842  1.00  7.990          H  
ATOM  31798 2HG2 ILE A1984     -66.619   1.568 -17.307  1.00  7.990          H  
ATOM  31799 3HG2 ILE A1984     -65.121   1.379 -16.385  1.00  7.990          H  
ATOM  31800 1HD1 ILE A1984     -61.994   0.921 -19.266  1.00  7.990          H  
ATOM  31801 2HD1 ILE A1984     -63.443   0.824 -20.239  1.00  7.990          H  
ATOM  31802 3HD1 ILE A1984     -63.278   2.090 -19.030  1.00  7.990          H  
ATOM  31803  N   SER A1985     -67.906  -0.698 -16.372  1.00  5.060          N  
ATOM  31804  CA  SER A1985     -69.371  -0.704 -16.256  1.00  5.260          C  
ATOM  31805  C   SER A1985     -70.062   0.544 -16.793  1.00  5.430          C  
ATOM  31806  O   SER A1985     -69.439   1.552 -17.121  1.00  5.380          O  
ATOM  31807  CB  SER A1985     -69.817  -0.844 -14.822  1.00  7.280          C  
ATOM  31808  OG  SER A1985     -69.574   0.333 -14.129  1.00  7.280          O  
ATOM  31809  H   SER A1985     -67.323  -0.521 -15.546  1.00  6.070          H  
ATOM  31810  HA  SER A1985     -69.742  -1.560 -16.821  1.00  6.310          H  
ATOM  31811 1HB  SER A1985     -70.879  -1.077 -14.784  1.00  8.740          H  
ATOM  31812 2HB  SER A1985     -69.282  -1.669 -14.354  1.00  8.740          H  
ATOM  31813  HG  SER A1985     -69.996   0.227 -13.271  1.00  8.740          H  
ATOM  31814  N   LYS A1986     -71.386   0.454 -16.889  1.00  5.640          N  
ATOM  31815  CA  LYS A1986     -72.231   1.562 -17.309  1.00  5.810          C  
ATOM  31816  C   LYS A1986     -73.536   1.529 -16.477  1.00  5.950          C  
ATOM  31817  O   LYS A1986     -73.957   0.454 -16.024  1.00  5.990          O  
ATOM  31818  CB  LYS A1986     -72.464   1.488 -18.821  1.00  8.070          C  
ATOM  31819  CG  LYS A1986     -73.193   2.674 -19.424  1.00  8.070          C  
ATOM  31820  CD  LYS A1986     -73.198   2.603 -20.944  1.00  8.070          C  
ATOM  31821  CE  LYS A1986     -73.894   3.811 -21.544  1.00  8.070          C  
ATOM  31822  NZ  LYS A1986     -73.886   3.775 -23.033  1.00  8.070          N  
ATOM  31823  H   LYS A1986     -71.826  -0.418 -16.641  1.00  6.770          H  
ATOM  31824  HA  LYS A1986     -71.719   2.499 -17.115  1.00  6.970          H  
ATOM  31825 1HB  LYS A1986     -71.498   1.409 -19.324  1.00  9.680          H  
ATOM  31826 2HB  LYS A1986     -73.032   0.590 -19.058  1.00  9.680          H  
ATOM  31827 1HG  LYS A1986     -74.224   2.692 -19.078  1.00  9.680          H  
ATOM  31828 2HG  LYS A1986     -72.701   3.601 -19.110  1.00  9.680          H  
ATOM  31829 1HD  LYS A1986     -72.168   2.572 -21.305  1.00  9.680          H  
ATOM  31830 2HD  LYS A1986     -73.710   1.697 -21.267  1.00  9.680          H  
ATOM  31831 1HE  LYS A1986     -74.924   3.836 -21.196  1.00  9.680          H  
ATOM  31832 2HE  LYS A1986     -73.387   4.717 -21.207  1.00  9.680          H  
ATOM  31833 1HZ  LYS A1986     -74.357   4.595 -23.390  1.00  9.680          H  
ATOM  31834 2HZ  LYS A1986     -72.929   3.769 -23.364  1.00  9.680          H  
ATOM  31835 3HZ  LYS A1986     -74.363   2.944 -23.357  1.00  9.680          H  
ATOM  31836  N   GLY A1987     -74.165   2.695 -16.277  1.00  6.040          N  
ATOM  31837  CA  GLY A1987     -75.446   2.809 -15.578  1.00  6.180          C  
ATOM  31838  C   GLY A1987     -75.268   2.899 -14.068  1.00  6.130          C  
ATOM  31839  O   GLY A1987     -74.170   3.173 -13.581  1.00  6.040          O  
ATOM  31840  H   GLY A1987     -73.738   3.553 -16.627  1.00  7.250          H  
ATOM  31841 1HA  GLY A1987     -75.968   3.691 -15.942  1.00  7.420          H  
ATOM  31842 2HA  GLY A1987     -76.068   1.950 -15.822  1.00  7.420          H  
ATOM  31843  N   TRP A1988     -76.360   2.765 -13.316  1.00  6.230          N  
ATOM  31844  CA  TRP A1988     -76.248   2.888 -11.865  1.00  6.230          C  
ATOM  31845  C   TRP A1988     -75.746   1.581 -11.294  1.00  6.100          C  
ATOM  31846  O   TRP A1988     -76.290   0.517 -11.598  1.00  6.100          O  
ATOM  31847  CB  TRP A1988     -77.583   3.246 -11.217  1.00  8.720          C  
ATOM  31848  CG  TRP A1988     -78.019   4.638 -11.465  1.00  8.720          C  
ATOM  31849  CD1 TRP A1988     -78.933   5.051 -12.378  1.00  8.720          C  
ATOM  31850  CD2 TRP A1988     -77.561   5.829 -10.780  1.00  8.720          C  
ATOM  31851  NE1 TRP A1988     -79.087   6.400 -12.320  1.00  8.720          N  
ATOM  31852  CE2 TRP A1988     -78.249   6.902 -11.331  1.00  8.720          C  
ATOM  31853  CE3 TRP A1988     -76.638   6.059  -9.761  1.00  8.720          C  
ATOM  31854  CZ2 TRP A1988     -78.049   8.201 -10.889  1.00  8.720          C  
ATOM  31855  CZ3 TRP A1988     -76.435   7.355  -9.327  1.00  8.720          C  
ATOM  31856  CH2 TRP A1988     -77.124   8.404  -9.874  1.00  8.720          C  
ATOM  31857  H   TRP A1988     -77.249   2.543 -13.743  1.00  7.480          H  
ATOM  31858  HA  TRP A1988     -75.526   3.667 -11.628  1.00  7.480          H  
ATOM  31859 1HB  TRP A1988     -78.356   2.575 -11.583  1.00 10.470          H  
ATOM  31860 2HB  TRP A1988     -77.507   3.101 -10.140  1.00 10.470          H  
ATOM  31861  HD1 TRP A1988     -79.469   4.403 -13.067  1.00 10.470          H  
ATOM  31862  HE1 TRP A1988     -79.751   6.909 -12.973  1.00 10.470          H  
ATOM  31863  HE3 TRP A1988     -76.086   5.234  -9.317  1.00 10.470          H  
ATOM  31864  HZ2 TRP A1988     -78.588   9.038 -11.314  1.00 10.470          H  
ATOM  31865  HZ3 TRP A1988     -75.708   7.507  -8.546  1.00 10.470          H  
ATOM  31866  HH2 TRP A1988     -76.940   9.414  -9.512  1.00 10.470          H  
ATOM  31867  N   GLN A1989     -74.717   1.666 -10.462  1.00  6.000          N  
ATOM  31868  CA  GLN A1989     -74.117   0.487  -9.853  1.00  5.870          C  
ATOM  31869  C   GLN A1989     -73.799   0.751  -8.386  1.00  5.920          C  
ATOM  31870  O   GLN A1989     -73.653   1.907  -7.969  1.00  5.990          O  
ATOM  31871  CB  GLN A1989     -72.833   0.069 -10.584  1.00  8.270          C  
ATOM  31872  CG  GLN A1989     -72.976  -0.202 -12.109  1.00  8.270          C  
ATOM  31873  CD  GLN A1989     -73.779  -1.452 -12.425  1.00  8.270          C  
ATOM  31874  OE1 GLN A1989     -73.908  -2.343 -11.572  1.00  8.270          O  
ATOM  31875  NE2 GLN A1989     -74.325  -1.542 -13.646  1.00  8.270          N  
ATOM  31876  H   GLN A1989     -74.341   2.599 -10.260  1.00  7.200          H  
ATOM  31877  HA  GLN A1989     -74.831  -0.335  -9.900  1.00  7.040          H  
ATOM  31878 1HB  GLN A1989     -72.095   0.818 -10.443  1.00  9.920          H  
ATOM  31879 2HB  GLN A1989     -72.443  -0.841 -10.124  1.00  9.920          H  
ATOM  31880 1HG  GLN A1989     -73.451   0.647 -12.596  1.00  9.920          H  
ATOM  31881 2HG  GLN A1989     -71.983  -0.338 -12.518  1.00  9.920          H  
ATOM  31882 1HE2 GLN A1989     -74.864  -2.349 -13.889  1.00  9.920          H  
ATOM  31883 2HE2 GLN A1989     -74.209  -0.793 -14.346  1.00  9.920          H  
ATOM  31884  N   THR A1990     -73.702  -0.314  -7.598  1.00  5.900          N  
ATOM  31885  CA  THR A1990     -73.313  -0.143  -6.205  1.00  5.940          C  
ATOM  31886  C   THR A1990     -71.878  -0.619  -6.038  1.00  5.810          C  
ATOM  31887  O   THR A1990     -71.532  -1.751  -6.391  1.00  5.710          O  
ATOM  31888  CB  THR A1990     -74.260  -0.889  -5.247  1.00  8.300          C  
ATOM  31889  OG1 THR A1990     -75.590  -0.376  -5.404  1.00  8.300          O  
ATOM  31890  CG2 THR A1990     -73.820  -0.648  -3.801  1.00  8.300          C  
ATOM  31891  H   THR A1990     -73.843  -1.241  -7.976  1.00  7.080          H  
ATOM  31892  HA  THR A1990     -73.350   0.913  -5.956  1.00  7.130          H  
ATOM  31893  HB  THR A1990     -74.251  -1.956  -5.465  1.00  9.960          H  
ATOM  31894  HG1 THR A1990     -75.915  -0.611  -6.273  1.00  9.960          H  
ATOM  31895 1HG2 THR A1990     -74.498  -1.160  -3.124  1.00  9.960          H  
ATOM  31896 2HG2 THR A1990     -72.813  -1.024  -3.650  1.00  9.960          H  
ATOM  31897 3HG2 THR A1990     -73.842   0.421  -3.596  1.00  9.960          H  
ATOM  31898  N   VAL A1991     -71.037   0.261  -5.525  1.00  5.810          N  
ATOM  31899  CA  VAL A1991     -69.625  -0.045  -5.380  1.00  5.690          C  
ATOM  31900  C   VAL A1991     -69.217   0.077  -3.927  1.00  5.770          C  
ATOM  31901  O   VAL A1991     -69.301   1.148  -3.332  1.00  5.940          O  
ATOM  31902  CB  VAL A1991     -68.798   0.931  -6.236  1.00  8.010          C  
ATOM  31903  CG1 VAL A1991     -67.323   0.639  -6.120  1.00  8.010          C  
ATOM  31904  CG2 VAL A1991     -69.301   0.909  -7.707  1.00  8.010          C  
ATOM  31905  H   VAL A1991     -71.430   1.160  -5.231  1.00  6.970          H  
ATOM  31906  HA  VAL A1991     -69.442  -1.064  -5.718  1.00  6.830          H  
ATOM  31907  HB  VAL A1991     -68.921   1.883  -5.849  1.00  9.620          H  
ATOM  31908 1HG1 VAL A1991     -66.794   1.370  -6.697  1.00  9.620          H  
ATOM  31909 2HG1 VAL A1991     -67.004   0.709  -5.087  1.00  9.620          H  
ATOM  31910 3HG1 VAL A1991     -67.111  -0.348  -6.491  1.00  9.620          H  
ATOM  31911 1HG2 VAL A1991     -68.729   1.620  -8.292  1.00  9.620          H  
ATOM  31912 2HG2 VAL A1991     -69.181  -0.082  -8.117  1.00  9.620          H  
ATOM  31913 3HG2 VAL A1991     -70.356   1.183  -7.747  1.00  9.620          H  
ATOM  31914  N   ASN A1992     -68.785  -1.031  -3.341  1.00  5.790          N  
ATOM  31915  CA  ASN A1992     -68.388  -1.070  -1.934  1.00  5.860          C  
ATOM  31916  C   ASN A1992     -69.499  -0.502  -1.043  1.00  6.050          C  
ATOM  31917  O   ASN A1992     -69.239   0.219  -0.083  1.00  6.170          O  
ATOM  31918  CB  ASN A1992     -67.098  -0.298  -1.728  1.00  8.180          C  
ATOM  31919  CG  ASN A1992     -65.968  -0.855  -2.530  1.00  8.180          C  
ATOM  31920  OD1 ASN A1992     -65.855  -2.072  -2.735  1.00  8.180          O  
ATOM  31921  ND2 ASN A1992     -65.114   0.021  -2.997  1.00  8.180          N  
ATOM  31922  H   ASN A1992     -68.734  -1.873  -3.900  1.00  6.950          H  
ATOM  31923  HA  ASN A1992     -68.231  -2.110  -1.642  1.00  7.030          H  
ATOM  31924 1HB  ASN A1992     -67.236   0.750  -1.988  1.00  9.810          H  
ATOM  31925 2HB  ASN A1992     -66.824  -0.333  -0.675  1.00  9.810          H  
ATOM  31926 1HD2 ASN A1992     -64.331  -0.281  -3.540  1.00  9.810          H  
ATOM  31927 2HD2 ASN A1992     -65.245   0.996  -2.804  1.00  9.810          H  
ATOM  31928  N   GLY A1993     -70.745  -0.813  -1.390  1.00  6.070          N  
ATOM  31929  CA  GLY A1993     -71.925  -0.363  -0.652  1.00  6.220          C  
ATOM  31930  C   GLY A1993     -72.426   1.059  -0.985  1.00  6.250          C  
ATOM  31931  O   GLY A1993     -73.476   1.466  -0.482  1.00  6.320          O  
ATOM  31932  H   GLY A1993     -70.862  -1.432  -2.178  1.00  7.280          H  
ATOM  31933 1HA  GLY A1993     -72.734  -1.071  -0.824  1.00  7.460          H  
ATOM  31934 2HA  GLY A1993     -71.702  -0.412   0.412  1.00  7.460          H  
ATOM  31935  N   SER A1994     -71.730   1.798  -1.852  1.00  6.190          N  
ATOM  31936  CA  SER A1994     -72.116   3.173  -2.191  1.00  6.220          C  
ATOM  31937  C   SER A1994     -72.715   3.348  -3.593  1.00  6.190          C  
ATOM  31938  O   SER A1994     -72.418   2.595  -4.521  1.00  6.090          O  
ATOM  31939  CB  SER A1994     -70.918   4.075  -2.009  1.00  8.700          C  
ATOM  31940  OG  SER A1994     -70.565   4.221  -0.655  1.00  8.700          O  
ATOM  31941  H   SER A1994     -70.860   1.435  -2.246  1.00  7.430          H  
ATOM  31942  HA  SER A1994     -72.871   3.489  -1.471  1.00  7.460          H  
ATOM  31943 1HB  SER A1994     -70.087   3.622  -2.524  1.00 10.440          H  
ATOM  31944 2HB  SER A1994     -71.098   5.020  -2.458  1.00 10.440          H  
ATOM  31945  HG  SER A1994     -69.689   4.611  -0.651  1.00 10.440          H  
ATOM  31946  N   ARG A1995     -73.555   4.377  -3.761  1.00  6.300          N  
ATOM  31947  CA  ARG A1995     -74.197   4.639  -5.058  1.00  6.310          C  
ATOM  31948  C   ARG A1995     -73.384   5.482  -6.054  1.00  6.230          C  
ATOM  31949  O   ARG A1995     -73.088   6.659  -5.818  1.00  6.300          O  
ATOM  31950  CB  ARG A1995     -75.554   5.299  -4.813  1.00  8.830          C  
ATOM  31951  CG  ARG A1995     -76.404   5.566  -6.052  1.00  8.830          C  
ATOM  31952  CD  ARG A1995     -77.789   6.056  -5.689  1.00  8.830          C  
ATOM  31953  NE  ARG A1995     -78.613   6.350  -6.871  1.00  8.830          N  
ATOM  31954  CZ  ARG A1995     -79.328   5.438  -7.585  1.00  8.830          C  
ATOM  31955  NH1 ARG A1995     -79.312   4.161  -7.259  1.00  8.830          N  
ATOM  31956  NH2 ARG A1995     -80.045   5.832  -8.620  1.00  8.830          N  
ATOM  31957  H   ARG A1995     -73.783   4.964  -2.966  1.00  7.560          H  
ATOM  31958  HA  ARG A1995     -74.384   3.670  -5.530  1.00  7.570          H  
ATOM  31959 1HB  ARG A1995     -76.142   4.673  -4.145  1.00 10.600          H  
ATOM  31960 2HB  ARG A1995     -75.404   6.257  -4.311  1.00 10.600          H  
ATOM  31961 1HG  ARG A1995     -75.923   6.345  -6.628  1.00 10.600          H  
ATOM  31962 2HG  ARG A1995     -76.482   4.662  -6.657  1.00 10.600          H  
ATOM  31963 1HD  ARG A1995     -78.304   5.315  -5.080  1.00 10.600          H  
ATOM  31964 2HD  ARG A1995     -77.699   6.982  -5.111  1.00 10.600          H  
ATOM  31965  HE  ARG A1995     -78.676   7.323  -7.159  1.00 10.600          H  
ATOM  31966 1HH1 ARG A1995     -78.769   3.842  -6.473  1.00 10.600          H  
ATOM  31967 2HH1 ARG A1995     -79.847   3.495  -7.800  1.00 10.600          H  
ATOM  31968 1HH2 ARG A1995     -80.058   6.813  -8.885  1.00 10.600          H  
ATOM  31969 2HH2 ARG A1995     -80.572   5.162  -9.159  1.00 10.600          H  
ATOM  31970  N   TYR A1996     -73.061   4.862  -7.198  1.00  6.090          N  
ATOM  31971  CA  TYR A1996     -72.287   5.467  -8.290  1.00  6.010          C  
ATOM  31972  C   TYR A1996     -73.009   5.403  -9.638  1.00  6.060          C  
ATOM  31973  O   TYR A1996     -73.788   4.480  -9.893  1.00  6.090          O  
ATOM  31974  CB  TYR A1996     -70.944   4.765  -8.457  1.00  8.450          C  
ATOM  31975  CG  TYR A1996     -69.936   4.964  -7.389  1.00  8.450          C  
ATOM  31976  CD1 TYR A1996     -69.984   4.274  -6.220  1.00  8.450          C  
ATOM  31977  CD2 TYR A1996     -68.905   5.826  -7.628  1.00  8.450          C  
ATOM  31978  CE1 TYR A1996     -68.998   4.463  -5.279  1.00  8.450          C  
ATOM  31979  CE2 TYR A1996     -67.946   6.011  -6.702  1.00  8.450          C  
ATOM  31980  CZ  TYR A1996     -67.978   5.343  -5.532  1.00  8.450          C  
ATOM  31981  OH  TYR A1996     -66.988   5.571  -4.598  1.00  8.450          O  
ATOM  31982  H   TYR A1996     -73.339   3.880  -7.319  1.00  7.310          H  
ATOM  31983  HA  TYR A1996     -72.113   6.517  -8.050  1.00  7.210          H  
ATOM  31984 1HB  TYR A1996     -71.125   3.695  -8.538  1.00 10.140          H  
ATOM  31985 2HB  TYR A1996     -70.504   5.099  -9.389  1.00 10.140          H  
ATOM  31986  HD1 TYR A1996     -70.791   3.574  -6.033  1.00 10.140          H  
ATOM  31987  HD2 TYR A1996     -68.855   6.371  -8.569  1.00 10.140          H  
ATOM  31988  HE1 TYR A1996     -69.024   3.918  -4.352  1.00 10.140          H  
ATOM  31989  HE2 TYR A1996     -67.145   6.687  -6.898  1.00 10.140          H  
ATOM  31990  HH  TYR A1996     -66.505   6.395  -4.850  1.00 10.140          H  
ATOM  31991  N   TYR A1997     -72.709   6.353 -10.525  1.00  6.070          N  
ATOM  31992  CA  TYR A1997     -73.269   6.318 -11.877  1.00  6.130          C  
ATOM  31993  C   TYR A1997     -72.181   6.311 -12.912  1.00  6.010          C  
ATOM  31994  O   TYR A1997     -71.220   7.072 -12.812  1.00  6.010          O  
ATOM  31995  CB  TYR A1997     -74.170   7.504 -12.168  1.00  8.560          C  
ATOM  31996  CG  TYR A1997     -74.783   7.450 -13.548  1.00  8.560          C  
ATOM  31997  CD1 TYR A1997     -75.721   6.496 -13.820  1.00  8.560          C  
ATOM  31998  CD2 TYR A1997     -74.444   8.356 -14.518  1.00  8.560          C  
ATOM  31999  CE1 TYR A1997     -76.312   6.427 -15.044  1.00  8.560          C  
ATOM  32000  CE2 TYR A1997     -75.034   8.293 -15.746  1.00  8.560          C  
ATOM  32001  CZ  TYR A1997     -75.962   7.333 -16.016  1.00  8.560          C  
ATOM  32002  OH  TYR A1997     -76.552   7.287 -17.261  1.00  8.560          O  
ATOM  32003  H   TYR A1997     -72.068   7.091 -10.265  1.00  7.280          H  
ATOM  32004  HA  TYR A1997     -73.837   5.397 -12.003  1.00  7.360          H  
ATOM  32005 1HB  TYR A1997     -74.944   7.552 -11.475  1.00 10.270          H  
ATOM  32006 2HB  TYR A1997     -73.594   8.428 -12.086  1.00 10.270          H  
ATOM  32007  HD1 TYR A1997     -75.995   5.789 -13.060  1.00 10.270          H  
ATOM  32008  HD2 TYR A1997     -73.731   9.123 -14.311  1.00 10.270          H  
ATOM  32009  HE1 TYR A1997     -77.060   5.663 -15.242  1.00 10.270          H  
ATOM  32010  HE2 TYR A1997     -74.782   9.012 -16.510  1.00 10.270          H  
ATOM  32011  HH  TYR A1997     -77.290   6.667 -17.249  1.00 10.270          H  
ATOM  32012  N   PHE A1998     -72.310   5.438 -13.898  1.00  5.920          N  
ATOM  32013  CA  PHE A1998     -71.346   5.371 -14.967  1.00  5.810          C  
ATOM  32014  C   PHE A1998     -72.024   5.807 -16.294  1.00  5.950          C  
ATOM  32015  O   PHE A1998     -72.920   5.148 -16.829  1.00  6.120          O  
ATOM  32016  CB  PHE A1998     -70.793   3.955 -14.921  1.00  8.180          C  
ATOM  32017  CG  PHE A1998     -70.158   3.705 -13.566  1.00  8.180          C  
ATOM  32018  CD1 PHE A1998     -70.868   3.102 -12.513  1.00  8.180          C  
ATOM  32019  CD2 PHE A1998     -68.902   4.119 -13.321  1.00  8.180          C  
ATOM  32020  CE1 PHE A1998     -70.271   2.939 -11.275  1.00  8.180          C  
ATOM  32021  CE2 PHE A1998     -68.307   3.964 -12.082  1.00  8.180          C  
ATOM  32022  CZ  PHE A1998     -68.996   3.372 -11.061  1.00  8.180          C  
ATOM  32023  H   PHE A1998     -73.072   4.754 -13.882  1.00  7.100          H  
ATOM  32024  HA  PHE A1998     -70.529   6.064 -14.759  1.00  6.970          H  
ATOM  32025 1HB  PHE A1998     -71.592   3.250 -15.029  1.00  9.810          H  
ATOM  32026 2HB  PHE A1998     -70.046   3.786 -15.708  1.00  9.810          H  
ATOM  32027  HD1 PHE A1998     -71.898   2.769 -12.675  1.00  9.810          H  
ATOM  32028  HD2 PHE A1998     -68.365   4.588 -14.132  1.00  9.810          H  
ATOM  32029  HE1 PHE A1998     -70.811   2.486 -10.466  1.00  9.810          H  
ATOM  32030  HE2 PHE A1998     -67.283   4.316 -11.928  1.00  9.810          H  
ATOM  32031  HZ  PHE A1998     -68.526   3.251 -10.086  1.00  9.810          H  
ATOM  32032  N   ASP A1999     -71.653   6.985 -16.795  1.00  5.930          N  
ATOM  32033  CA  ASP A1999     -72.314   7.555 -17.979  1.00  6.090          C  
ATOM  32034  C   ASP A1999     -71.689   7.073 -19.273  1.00  6.040          C  
ATOM  32035  O   ASP A1999     -70.951   6.087 -19.297  1.00  5.940          O  
ATOM  32036  CB  ASP A1999     -72.344   9.094 -17.984  1.00  8.460          C  
ATOM  32037  CG  ASP A1999     -71.031   9.844 -18.238  1.00  8.460          C  
ATOM  32038  OD1 ASP A1999     -70.059   9.258 -18.666  1.00  8.460          O  
ATOM  32039  OD2 ASP A1999     -71.040  11.032 -18.031  1.00  8.460          O  
ATOM  32040  H   ASP A1999     -70.905   7.497 -16.349  1.00  7.120          H  
ATOM  32041  HA  ASP A1999     -73.352   7.218 -17.980  1.00  7.310          H  
ATOM  32042 1HB  ASP A1999     -73.100   9.453 -18.676  1.00 10.150          H  
ATOM  32043 2HB  ASP A1999     -72.671   9.394 -17.016  1.00 10.150          H  
ATOM  32044  N   THR A2000     -72.025   7.763 -20.362  1.00  6.170          N  
ATOM  32045  CA  THR A2000     -71.589   7.469 -21.712  1.00  6.190          C  
ATOM  32046  C   THR A2000     -70.097   7.162 -21.838  1.00  5.990          C  
ATOM  32047  O   THR A2000     -69.727   6.281 -22.619  1.00  5.970          O  
ATOM  32048  CB  THR A2000     -71.931   8.662 -22.631  1.00  8.660          C  
ATOM  32049  OG1 THR A2000     -73.355   8.870 -22.624  1.00  8.660          O  
ATOM  32050  CG2 THR A2000     -71.469   8.394 -24.061  1.00  8.660          C  
ATOM  32051  H   THR A2000     -72.642   8.554 -20.268  1.00  7.400          H  
ATOM  32052  HA  THR A2000     -72.137   6.599 -22.060  1.00  7.430          H  
ATOM  32053  HB  THR A2000     -71.439   9.561 -22.255  1.00 10.390          H  
ATOM  32054  HG1 THR A2000     -73.562   9.695 -23.079  1.00 10.390          H  
ATOM  32055 1HG2 THR A2000     -71.730   9.246 -24.684  1.00 10.390          H  
ATOM  32056 2HG2 THR A2000     -70.387   8.254 -24.094  1.00 10.390          H  
ATOM  32057 3HG2 THR A2000     -71.960   7.503 -24.442  1.00 10.390          H  
ATOM  32058  N   ASP A2001     -69.225   7.887 -21.120  1.00  5.860          N  
ATOM  32059  CA  ASP A2001     -67.793   7.658 -21.307  1.00  5.710          C  
ATOM  32060  C   ASP A2001     -67.268   6.497 -20.452  1.00  5.580          C  
ATOM  32061  O   ASP A2001     -66.089   6.137 -20.535  1.00  5.460          O  
ATOM  32062  CB  ASP A2001     -67.000   8.945 -21.073  1.00  8.050          C  
ATOM  32063  CG  ASP A2001     -67.215  10.011 -22.174  1.00  8.050          C  
ATOM  32064  OD1 ASP A2001     -67.570   9.674 -23.284  1.00  8.050          O  
ATOM  32065  OD2 ASP A2001     -67.002  11.162 -21.882  1.00  8.050          O  
ATOM  32066  H   ASP A2001     -69.549   8.584 -20.429  1.00  7.030          H  
ATOM  32067  HA  ASP A2001     -67.637   7.382 -22.349  1.00  6.850          H  
ATOM  32068 1HB  ASP A2001     -67.313   9.389 -20.138  1.00  9.660          H  
ATOM  32069 2HB  ASP A2001     -65.939   8.716 -20.995  1.00  9.660          H  
ATOM  32070  N   THR A2002     -68.149   5.941 -19.614  1.00  5.650          N  
ATOM  32071  CA  THR A2002     -67.982   4.787 -18.724  1.00  5.610          C  
ATOM  32072  C   THR A2002     -67.042   4.846 -17.504  1.00  5.370          C  
ATOM  32073  O   THR A2002     -67.137   3.970 -16.659  1.00  5.330          O  
ATOM  32074  CB  THR A2002     -67.586   3.538 -19.538  1.00  7.870          C  
ATOM  32075  OG1 THR A2002     -66.191   3.613 -19.886  1.00  7.870          O  
ATOM  32076  CG2 THR A2002     -68.453   3.362 -20.795  1.00  7.870          C  
ATOM  32077  H   THR A2002     -69.105   6.298 -19.644  1.00  6.780          H  
ATOM  32078  HA  THR A2002     -68.976   4.581 -18.323  1.00  6.730          H  
ATOM  32079  HB  THR A2002     -67.747   2.666 -18.920  1.00  9.440          H  
ATOM  32080  HG1 THR A2002     -66.019   4.470 -20.312  1.00  9.440          H  
ATOM  32081 1HG2 THR A2002     -68.152   2.453 -21.306  1.00  9.440          H  
ATOM  32082 2HG2 THR A2002     -69.500   3.284 -20.493  1.00  9.440          H  
ATOM  32083 3HG2 THR A2002     -68.340   4.200 -21.469  1.00  9.440          H  
ATOM  32084  N   ALA A2003     -66.152   5.835 -17.351  1.00  5.360          N  
ATOM  32085  CA  ALA A2003     -65.216   5.725 -16.213  1.00  5.170          C  
ATOM  32086  C   ALA A2003     -65.937   5.705 -14.820  1.00  5.220          C  
ATOM  32087  O   ALA A2003     -66.024   4.592 -14.278  1.00  5.520          O  
ATOM  32088  CB  ALA A2003     -64.124   6.794 -16.340  1.00  7.310          C  
ATOM  32089  H   ALA A2003     -66.100   6.573 -18.040  1.00  6.430          H  
ATOM  32090  HA  ALA A2003     -64.720   4.762 -16.298  1.00  6.200          H  
ATOM  32091 1HB  ALA A2003     -63.393   6.660 -15.542  1.00  8.780          H  
ATOM  32092 2HB  ALA A2003     -63.641   6.670 -17.299  1.00  8.780          H  
ATOM  32093 3HB  ALA A2003     -64.484   7.753 -16.309  1.00  8.780          H  
ATOM  32094  N   ILE A2004     -66.537   6.784 -14.201  1.00  5.130          N  
ATOM  32095  CA  ILE A2004     -66.556   8.251 -14.398  1.00  5.320          C  
ATOM  32096  C   ILE A2004     -66.298   8.916 -13.050  1.00  5.480          C  
ATOM  32097  O   ILE A2004     -67.052   8.708 -12.096  1.00  5.860          O  
ATOM  32098  CB  ILE A2004     -67.912   8.793 -14.888  1.00  7.370          C  
ATOM  32099  CG1 ILE A2004     -68.295   8.215 -16.206  1.00  7.370          C  
ATOM  32100  CG2 ILE A2004     -67.869  10.349 -14.954  1.00  7.370          C  
ATOM  32101  CD1 ILE A2004     -67.479   8.669 -17.389  1.00  7.370          C  
ATOM  32102  H   ILE A2004     -67.032   6.507 -13.365  1.00  6.160          H  
ATOM  32103  HA  ILE A2004     -65.774   8.582 -15.038  1.00  6.380          H  
ATOM  32104  HB  ILE A2004     -68.689   8.486 -14.192  1.00  8.850          H  
ATOM  32105 1HG1 ILE A2004     -68.227   7.137 -16.123  1.00  8.850          H  
ATOM  32106 2HG1 ILE A2004     -69.312   8.476 -16.405  1.00  8.850          H  
ATOM  32107 1HG2 ILE A2004     -68.828  10.712 -15.296  1.00  8.850          H  
ATOM  32108 2HG2 ILE A2004     -67.670  10.771 -13.984  1.00  8.850          H  
ATOM  32109 3HG2 ILE A2004     -67.102  10.688 -15.632  1.00  8.850          H  
ATOM  32110 1HD1 ILE A2004     -67.869   8.181 -18.251  1.00  8.850          H  
ATOM  32111 2HD1 ILE A2004     -67.579   9.738 -17.536  1.00  8.850          H  
ATOM  32112 3HD1 ILE A2004     -66.447   8.434 -17.276  1.00  8.850          H  
ATOM  32113  N   ALA A2005     -65.325   9.817 -12.977  1.00  5.470          N  
ATOM  32114  CA  ALA A2005     -65.049  10.517 -11.727  1.00  5.950          C  
ATOM  32115  C   ALA A2005     -66.032  11.665 -11.510  1.00  6.000          C  
ATOM  32116  O   ALA A2005     -65.664  12.847 -11.565  1.00  5.970          O  
ATOM  32117  CB  ALA A2005     -63.632  11.062 -11.708  1.00  8.140          C  
ATOM  32118  H   ALA A2005     -64.713   9.960 -13.768  1.00  6.560          H  
ATOM  32119  HA  ALA A2005     -65.167   9.803 -10.917  1.00  7.140          H  
ATOM  32120 1HB  ALA A2005     -63.453  11.551 -10.752  1.00  9.770          H  
ATOM  32121 2HB  ALA A2005     -62.932  10.256 -11.837  1.00  9.770          H  
ATOM  32122 3HB  ALA A2005     -63.506  11.779 -12.514  1.00  9.770          H  
ATOM  32123  N   PHE A2006     -67.286  11.315 -11.270  1.00  6.250          N  
ATOM  32124  CA  PHE A2006     -68.305  12.326 -11.074  1.00  6.410          C  
ATOM  32125  C   PHE A2006     -68.090  13.121  -9.820  1.00  6.500          C  
ATOM  32126  O   PHE A2006     -67.786  12.563  -8.775  1.00  6.590          O  
ATOM  32127  CB  PHE A2006     -69.703  11.745 -11.003  1.00  8.910          C  
ATOM  32128  CG  PHE A2006     -70.331  11.427 -12.276  1.00  8.910          C  
ATOM  32129  CD1 PHE A2006     -70.611  10.156 -12.685  1.00  8.910          C  
ATOM  32130  CD2 PHE A2006     -70.665  12.460 -13.081  1.00  8.910          C  
ATOM  32131  CE1 PHE A2006     -71.233   9.959 -13.902  1.00  8.910          C  
ATOM  32132  CE2 PHE A2006     -71.280  12.276 -14.272  1.00  8.910          C  
ATOM  32133  CZ  PHE A2006     -71.566  11.028 -14.681  1.00  8.910          C  
ATOM  32134  H   PHE A2006     -67.500  10.314 -11.265  1.00  7.500          H  
ATOM  32135  HA  PHE A2006     -68.260  13.011 -11.919  1.00  7.690          H  
ATOM  32136 1HB  PHE A2006     -69.682  10.838 -10.402  1.00 10.690          H  
ATOM  32137 2HB  PHE A2006     -70.331  12.456 -10.504  1.00 10.690          H  
ATOM  32138  HD1 PHE A2006     -70.345   9.300 -12.054  1.00 10.690          H  
ATOM  32139  HD2 PHE A2006     -70.426  13.450 -12.749  1.00 10.690          H  
ATOM  32140  HE1 PHE A2006     -71.456   8.952 -14.242  1.00 10.690          H  
ATOM  32141  HE2 PHE A2006     -71.542  13.125 -14.904  1.00 10.690          H  
ATOM  32142  HZ  PHE A2006     -72.046  10.897 -15.631  1.00 10.690          H  
ATOM  32143  N   ASN A2007     -68.291  14.420  -9.935  1.00  6.570          N  
ATOM  32144  CA  ASN A2007     -68.167  15.369  -8.847  1.00  6.760          C  
ATOM  32145  C   ASN A2007     -69.170  16.497  -9.030  1.00  6.890          C  
ATOM  32146  O   ASN A2007     -69.337  16.995 -10.146  1.00  6.920          O  
ATOM  32147  CB  ASN A2007     -66.755  15.931  -8.797  1.00  9.390          C  
ATOM  32148  CG  ASN A2007     -65.696  15.013  -8.221  1.00  9.390          C  
ATOM  32149  OD1 ASN A2007     -65.498  15.075  -6.997  1.00  9.390          O  
ATOM  32150  ND2 ASN A2007     -65.025  14.202  -9.021  1.00  9.390          N  
ATOM  32151  H   ASN A2007     -68.535  14.780 -10.847  1.00  7.880          H  
ATOM  32152  HA  ASN A2007     -68.385  14.867  -7.903  1.00  8.110          H  
ATOM  32153 1HB  ASN A2007     -66.449  16.193  -9.813  1.00 11.270          H  
ATOM  32154 2HB  ASN A2007     -66.760  16.851  -8.219  1.00 11.270          H  
ATOM  32155 1HD2 ASN A2007     -64.310  13.625  -8.642  1.00 11.270          H  
ATOM  32156 2HD2 ASN A2007     -65.231  14.137 -10.017  1.00 11.270          H  
ATOM  32157  N   GLY A2008     -69.795  16.930  -7.943  1.00  6.980          N  
ATOM  32158  CA  GLY A2008     -70.705  18.058  -7.989  1.00  7.130          C  
ATOM  32159  C   GLY A2008     -72.070  17.718  -8.558  1.00  7.240          C  
ATOM  32160  O   GLY A2008     -72.595  16.620  -8.374  1.00  7.180          O  
ATOM  32161  H   GLY A2008     -69.642  16.455  -7.050  1.00  8.380          H  
ATOM  32162 1HA  GLY A2008     -70.822  18.455  -6.984  1.00  8.560          H  
ATOM  32163 2HA  GLY A2008     -70.257  18.850  -8.583  1.00  8.560          H  
ATOM  32164  N   TYR A2009     -72.671  18.716  -9.189  1.00  7.440          N  
ATOM  32165  CA  TYR A2009     -74.041  18.676  -9.683  1.00  7.570          C  
ATOM  32166  C   TYR A2009     -74.189  18.170 -11.104  1.00  7.530          C  
ATOM  32167  O   TYR A2009     -73.737  18.819 -12.053  1.00  7.570          O  
ATOM  32168  CB  TYR A2009     -74.588  20.095  -9.612  1.00 10.550          C  
ATOM  32169  CG  TYR A2009     -74.924  20.575  -8.237  1.00 10.550          C  
ATOM  32170  CD1 TYR A2009     -73.958  20.787  -7.241  1.00 10.550          C  
ATOM  32171  CD2 TYR A2009     -76.224  20.877  -7.989  1.00 10.550          C  
ATOM  32172  CE1 TYR A2009     -74.361  21.253  -6.014  1.00 10.550          C  
ATOM  32173  CE2 TYR A2009     -76.590  21.356  -6.794  1.00 10.550          C  
ATOM  32174  CZ  TYR A2009     -75.693  21.532  -5.816  1.00 10.550          C  
ATOM  32175  OH  TYR A2009     -76.114  22.000  -4.646  1.00 10.550          O  
ATOM  32176  H   TYR A2009     -72.142  19.564  -9.329  1.00  8.930          H  
ATOM  32177  HA  TYR A2009     -74.621  18.017  -9.033  1.00  9.080          H  
ATOM  32178 1HB  TYR A2009     -73.859  20.782 -10.041  1.00 12.660          H  
ATOM  32179 2HB  TYR A2009     -75.487  20.158 -10.223  1.00 12.660          H  
ATOM  32180  HD1 TYR A2009     -72.908  20.584  -7.410  1.00 12.660          H  
ATOM  32181  HD2 TYR A2009     -76.980  20.738  -8.764  1.00 12.660          H  
ATOM  32182  HE1 TYR A2009     -73.634  21.417  -5.216  1.00 12.660          H  
ATOM  32183  HE2 TYR A2009     -77.621  21.593  -6.620  1.00 12.660          H  
ATOM  32184  HH  TYR A2009     -77.054  22.190  -4.697  1.00 12.660          H  
ATOM  32185  N   LYS A2010     -74.869  17.030 -11.248  1.00  7.470          N  
ATOM  32186  CA  LYS A2010     -75.046  16.398 -12.552  1.00  7.420          C  
ATOM  32187  C   LYS A2010     -76.487  15.967 -12.780  1.00  7.500          C  
ATOM  32188  O   LYS A2010     -77.177  15.568 -11.837  1.00  7.550          O  
ATOM  32189  CB  LYS A2010     -74.133  15.176 -12.649  1.00 10.410          C  
ATOM  32190  CG  LYS A2010     -72.651  15.478 -12.470  1.00 10.410          C  
ATOM  32191  CD  LYS A2010     -72.057  16.243 -13.665  1.00 10.410          C  
ATOM  32192  CE  LYS A2010     -70.576  16.520 -13.485  1.00 10.410          C  
ATOM  32193  NZ  LYS A2010     -70.036  17.382 -14.579  1.00 10.410          N  
ATOM  32194  H   LYS A2010     -75.218  16.565 -10.400  1.00  8.960          H  
ATOM  32195  HA  LYS A2010     -74.793  17.116 -13.329  1.00  8.900          H  
ATOM  32196 1HB  LYS A2010     -74.418  14.457 -11.889  1.00 12.490          H  
ATOM  32197 2HB  LYS A2010     -74.266  14.692 -13.619  1.00 12.490          H  
ATOM  32198 1HG  LYS A2010     -72.487  16.054 -11.558  1.00 12.490          H  
ATOM  32199 2HG  LYS A2010     -72.169  14.554 -12.339  1.00 12.490          H  
ATOM  32200 1HD  LYS A2010     -72.203  15.666 -14.577  1.00 12.490          H  
ATOM  32201 2HD  LYS A2010     -72.554  17.201 -13.779  1.00 12.490          H  
ATOM  32202 1HE  LYS A2010     -70.426  17.023 -12.530  1.00 12.490          H  
ATOM  32203 2HE  LYS A2010     -70.032  15.584 -13.480  1.00 12.490          H  
ATOM  32204 1HZ  LYS A2010     -69.052  17.549 -14.421  1.00 12.490          H  
ATOM  32205 2HZ  LYS A2010     -70.162  16.924 -15.470  1.00 12.490          H  
ATOM  32206 3HZ  LYS A2010     -70.530  18.264 -14.579  1.00 12.490          H  
ATOM  32207  N   THR A2011     -76.944  16.012 -14.040  1.00  7.550          N  
ATOM  32208  CA  THR A2011     -78.302  15.549 -14.339  1.00  7.660          C  
ATOM  32209  C   THR A2011     -78.210  14.151 -14.932  1.00  7.540          C  
ATOM  32210  O   THR A2011     -77.571  13.946 -15.968  1.00  7.480          O  
ATOM  32211  CB  THR A2011     -79.022  16.464 -15.351  1.00 10.680          C  
ATOM  32212  OG1 THR A2011     -79.090  17.797 -14.843  1.00 10.680          O  
ATOM  32213  CG2 THR A2011     -80.471  15.952 -15.523  1.00 10.680          C  
ATOM  32214  H   THR A2011     -76.349  16.347 -14.784  1.00  9.060          H  
ATOM  32215  HA  THR A2011     -78.884  15.500 -13.422  1.00  9.190          H  
ATOM  32216  HB  THR A2011     -78.503  16.459 -16.308  1.00 12.820          H  
ATOM  32217  HG1 THR A2011     -78.207  18.166 -14.811  1.00 12.820          H  
ATOM  32218 1HG2 THR A2011     -81.001  16.597 -16.219  1.00 12.820          H  
ATOM  32219 2HG2 THR A2011     -80.472  14.936 -15.908  1.00 12.820          H  
ATOM  32220 3HG2 THR A2011     -80.978  15.971 -14.553  1.00 12.820          H  
ATOM  32221  N   ILE A2012     -78.823  13.192 -14.257  1.00  7.500          N  
ATOM  32222  CA  ILE A2012     -78.788  11.797 -14.658  1.00  7.400          C  
ATOM  32223  C   ILE A2012     -80.191  11.232 -14.774  1.00  7.460          C  
ATOM  32224  O   ILE A2012     -80.972  11.272 -13.829  1.00  7.500          O  
ATOM  32225  CB  ILE A2012     -77.965  10.979 -13.654  1.00 10.400          C  
ATOM  32226  CG1 ILE A2012     -76.509  11.535 -13.588  1.00 10.400          C  
ATOM  32227  CG2 ILE A2012     -77.985   9.523 -14.083  1.00 10.400          C  
ATOM  32228  CD1 ILE A2012     -75.701  11.014 -12.450  1.00 10.400          C  
ATOM  32229  H   ILE A2012     -79.342  13.467 -13.425  1.00  9.000          H  
ATOM  32230  HA  ILE A2012     -78.311  11.725 -15.634  1.00  8.880          H  
ATOM  32231  HB  ILE A2012     -78.387  11.065 -12.673  1.00 12.480          H  
ATOM  32232 1HG1 ILE A2012     -76.001  11.284 -14.519  1.00 12.480          H  
ATOM  32233 2HG1 ILE A2012     -76.528  12.611 -13.483  1.00 12.480          H  
ATOM  32234 1HG2 ILE A2012     -77.413   8.923 -13.418  1.00 12.480          H  
ATOM  32235 2HG2 ILE A2012     -78.999   9.140 -14.093  1.00 12.480          H  
ATOM  32236 3HG2 ILE A2012     -77.572   9.444 -15.076  1.00 12.480          H  
ATOM  32237 1HD1 ILE A2012     -74.704  11.455 -12.497  1.00 12.480          H  
ATOM  32238 2HD1 ILE A2012     -76.185  11.291 -11.512  1.00 12.480          H  
ATOM  32239 3HD1 ILE A2012     -75.619   9.957 -12.496  1.00 12.480          H  
ATOM  32240  N   ASP A2013     -80.533  10.709 -15.942  1.00  7.480          N  
ATOM  32241  CA  ASP A2013     -81.861  10.147 -16.188  1.00  7.570          C  
ATOM  32242  C   ASP A2013     -82.967  11.153 -15.832  1.00  7.720          C  
ATOM  32243  O   ASP A2013     -84.025  10.782 -15.315  1.00  7.770          O  
ATOM  32244  CB  ASP A2013     -82.049   8.876 -15.348  1.00 10.560          C  
ATOM  32245  CG  ASP A2013     -81.024   7.786 -15.657  1.00 10.560          C  
ATOM  32246  OD1 ASP A2013     -80.671   7.613 -16.809  1.00 10.560          O  
ATOM  32247  OD2 ASP A2013     -80.575   7.139 -14.719  1.00 10.560          O  
ATOM  32248  H   ASP A2013     -79.847  10.682 -16.686  1.00  8.980          H  
ATOM  32249  HA  ASP A2013     -81.945   9.896 -17.246  1.00  9.080          H  
ATOM  32250 1HB  ASP A2013     -82.007   9.112 -14.287  1.00 12.670          H  
ATOM  32251 2HB  ASP A2013     -83.040   8.471 -15.543  1.00 12.670          H  
ATOM  32252  N   GLY A2014     -82.715  12.436 -16.113  1.00  7.800          N  
ATOM  32253  CA  GLY A2014     -83.661  13.518 -15.851  1.00  7.960          C  
ATOM  32254  C   GLY A2014     -83.672  14.040 -14.403  1.00  7.970          C  
ATOM  32255  O   GLY A2014     -84.404  14.983 -14.094  1.00  8.110          O  
ATOM  32256  H   GLY A2014     -81.840  12.670 -16.560  1.00  9.360          H  
ATOM  32257 1HA  GLY A2014     -83.434  14.347 -16.521  1.00  9.550          H  
ATOM  32258 2HA  GLY A2014     -84.661  13.179 -16.113  1.00  9.550          H  
ATOM  32259  N   LYS A2015     -82.861  13.465 -13.514  1.00  7.830          N  
ATOM  32260  CA  LYS A2015     -82.867  13.877 -12.111  1.00  7.850          C  
ATOM  32261  C   LYS A2015     -81.511  14.400 -11.687  1.00  7.820          C  
ATOM  32262  O   LYS A2015     -80.476  13.887 -12.103  1.00  7.720          O  
ATOM  32263  CB  LYS A2015     -83.223  12.687 -11.208  1.00 10.980          C  
ATOM  32264  CG  LYS A2015     -84.700  12.274 -11.145  1.00 10.980          C  
ATOM  32265  CD  LYS A2015     -85.082  11.394 -12.331  1.00 10.980          C  
ATOM  32266  CE  LYS A2015     -86.466  10.814 -12.214  1.00 10.980          C  
ATOM  32267  NZ  LYS A2015     -86.832  10.072 -13.459  1.00 10.980          N  
ATOM  32268  H   LYS A2015     -82.272  12.679 -13.793  1.00  9.400          H  
ATOM  32269  HA  LYS A2015     -83.595  14.675 -11.974  1.00  9.420          H  
ATOM  32270 1HB  LYS A2015     -82.686  11.818 -11.572  1.00 13.180          H  
ATOM  32271 2HB  LYS A2015     -82.871  12.881 -10.196  1.00 13.180          H  
ATOM  32272 1HG  LYS A2015     -84.875  11.717 -10.234  1.00 13.180          H  
ATOM  32273 2HG  LYS A2015     -85.327  13.163 -11.144  1.00 13.180          H  
ATOM  32274 1HD  LYS A2015     -85.080  11.976 -13.234  1.00 13.180          H  
ATOM  32275 2HD  LYS A2015     -84.357  10.587 -12.447  1.00 13.180          H  
ATOM  32276 1HE  LYS A2015     -86.504  10.130 -11.367  1.00 13.180          H  
ATOM  32277 2HE  LYS A2015     -87.184  11.617 -12.054  1.00 13.180          H  
ATOM  32278 1HZ  LYS A2015     -87.760   9.689 -13.372  1.00 13.180          H  
ATOM  32279 2HZ  LYS A2015     -86.799  10.710 -14.249  1.00 13.180          H  
ATOM  32280 3HZ  LYS A2015     -86.171   9.323 -13.613  1.00 13.180          H  
ATOM  32281  N   HIS A2016     -81.489  15.387 -10.810  1.00  7.920          N  
ATOM  32282  CA  HIS A2016     -80.195  15.871 -10.372  1.00  7.910          C  
ATOM  32283  C   HIS A2016     -79.694  15.119  -9.159  1.00  7.790          C  
ATOM  32284  O   HIS A2016     -80.481  14.771  -8.269  1.00  7.850          O  
ATOM  32285  CB  HIS A2016     -80.281  17.362 -10.087  1.00 11.080          C  
ATOM  32286  CG  HIS A2016     -80.584  18.125 -11.296  1.00 11.080          C  
ATOM  32287  ND1 HIS A2016     -81.860  18.192 -11.835  1.00 11.080          N  
ATOM  32288  CD2 HIS A2016     -79.796  18.855 -12.102  1.00 11.080          C  
ATOM  32289  CE1 HIS A2016     -81.832  18.936 -12.920  1.00 11.080          C  
ATOM  32290  NE2 HIS A2016     -80.594  19.350 -13.106  1.00 11.080          N  
ATOM  32291  H   HIS A2016     -82.342  15.823 -10.485  1.00  9.500          H  
ATOM  32292  HA  HIS A2016     -79.470  15.733 -11.163  1.00  9.490          H  
ATOM  32293 1HB  HIS A2016     -81.047  17.554  -9.371  1.00 13.290          H  
ATOM  32294 2HB  HIS A2016     -79.335  17.716  -9.674  1.00 13.290          H  
ATOM  32295  HD2 HIS A2016     -78.725  19.016 -11.984  1.00 13.290          H  
ATOM  32296  HE1 HIS A2016     -82.684  19.163 -13.559  1.00 13.290          H  
ATOM  32297  HE2 HIS A2016     -80.274  19.930 -13.867  1.00 13.290          H  
ATOM  32298  N   PHE A2017     -78.379  14.878  -9.149  1.00  7.630          N  
ATOM  32299  CA  PHE A2017     -77.679  14.214  -8.048  1.00  7.510          C  
ATOM  32300  C   PHE A2017     -76.403  14.967  -7.678  1.00  7.470          C  
ATOM  32301  O   PHE A2017     -75.789  15.630  -8.525  1.00  7.450          O  
ATOM  32302  CB  PHE A2017     -77.344  12.767  -8.424  1.00 10.560          C  
ATOM  32303  CG  PHE A2017     -78.569  11.938  -8.691  1.00 10.560          C  
ATOM  32304  CD1 PHE A2017     -79.059  11.811  -9.965  1.00 10.560          C  
ATOM  32305  CD2 PHE A2017     -79.246  11.312  -7.666  1.00 10.560          C  
ATOM  32306  CE1 PHE A2017     -80.191  11.079 -10.220  1.00 10.560          C  
ATOM  32307  CE2 PHE A2017     -80.381  10.584  -7.905  1.00 10.560          C  
ATOM  32308  CZ  PHE A2017     -80.859  10.464  -9.191  1.00 10.560          C  
ATOM  32309  H   PHE A2017     -77.846  15.170  -9.975  1.00  9.160          H  
ATOM  32310  HA  PHE A2017     -78.336  14.197  -7.177  1.00  9.010          H  
ATOM  32311 1HB  PHE A2017     -76.731  12.763  -9.321  1.00 12.670          H  
ATOM  32312 2HB  PHE A2017     -76.770  12.300  -7.636  1.00 12.670          H  
ATOM  32313  HD1 PHE A2017     -78.545  12.316 -10.782  1.00 12.670          H  
ATOM  32314  HD2 PHE A2017     -78.880  11.410  -6.651  1.00 12.670          H  
ATOM  32315  HE1 PHE A2017     -80.559  11.001 -11.252  1.00 12.670          H  
ATOM  32316  HE2 PHE A2017     -80.896  10.112  -7.070  1.00 12.670          H  
ATOM  32317  HZ  PHE A2017     -81.760   9.895  -9.392  1.00 12.670          H  
ATOM  32318  N   TYR A2018     -75.987  14.854  -6.417  1.00  7.450          N  
ATOM  32319  CA  TYR A2018     -74.745  15.474  -5.965  1.00  7.380          C  
ATOM  32320  C   TYR A2018     -73.673  14.448  -5.653  1.00  7.170          C  
ATOM  32321  O   TYR A2018     -73.862  13.585  -4.791  1.00  7.140          O  
ATOM  32322  CB  TYR A2018     -74.958  16.309  -4.713  1.00 10.360          C  
ATOM  32323  CG  TYR A2018     -73.687  16.910  -4.242  1.00 10.360          C  
ATOM  32324  CD1 TYR A2018     -73.249  18.060  -4.821  1.00 10.360          C  
ATOM  32325  CD2 TYR A2018     -72.938  16.293  -3.254  1.00 10.360          C  
ATOM  32326  CE1 TYR A2018     -72.069  18.624  -4.415  1.00 10.360          C  
ATOM  32327  CE2 TYR A2018     -71.757  16.842  -2.848  1.00 10.360          C  
ATOM  32328  CZ  TYR A2018     -71.321  18.010  -3.423  1.00 10.360          C  
ATOM  32329  OH  TYR A2018     -70.142  18.579  -3.010  1.00 10.360          O  
ATOM  32330  H   TYR A2018     -76.536  14.319  -5.755  1.00  8.940          H  
ATOM  32331  HA  TYR A2018     -74.370  16.117  -6.757  1.00  8.860          H  
ATOM  32332 1HB  TYR A2018     -75.642  17.108  -4.925  1.00 12.430          H  
ATOM  32333 2HB  TYR A2018     -75.386  15.701  -3.909  1.00 12.430          H  
ATOM  32334  HD1 TYR A2018     -73.842  18.520  -5.597  1.00 12.430          H  
ATOM  32335  HD2 TYR A2018     -73.290  15.369  -2.803  1.00 12.430          H  
ATOM  32336  HE1 TYR A2018     -71.722  19.548  -4.873  1.00 12.430          H  
ATOM  32337  HE2 TYR A2018     -71.171  16.358  -2.071  1.00 12.430          H  
ATOM  32338  HH  TYR A2018     -69.769  18.056  -2.296  1.00 12.430          H  
ATOM  32339  N   PHE A2019     -72.511  14.614  -6.280  1.00  7.030          N  
ATOM  32340  CA  PHE A2019     -71.388  13.708  -6.090  1.00  6.830          C  
ATOM  32341  C   PHE A2019     -70.235  14.293  -5.255  1.00  6.780          C  
ATOM  32342  O   PHE A2019     -69.717  15.389  -5.524  1.00  6.800          O  
ATOM  32343  CB  PHE A2019     -70.875  13.302  -7.450  1.00  9.640          C  
ATOM  32344  CG  PHE A2019     -71.807  12.466  -8.231  1.00  9.640          C  
ATOM  32345  CD1 PHE A2019     -72.802  13.037  -9.019  1.00  9.640          C  
ATOM  32346  CD2 PHE A2019     -71.671  11.110  -8.225  1.00  9.640          C  
ATOM  32347  CE1 PHE A2019     -73.632  12.239  -9.762  1.00  9.640          C  
ATOM  32348  CE2 PHE A2019     -72.485  10.305  -8.973  1.00  9.640          C  
ATOM  32349  CZ  PHE A2019     -73.472  10.864  -9.743  1.00  9.640          C  
ATOM  32350  H   PHE A2019     -72.447  15.366  -6.973  1.00  8.440          H  
ATOM  32351  HA  PHE A2019     -71.754  12.821  -5.583  1.00  8.200          H  
ATOM  32352 1HB  PHE A2019     -70.692  14.189  -8.026  1.00 11.570          H  
ATOM  32353 2HB  PHE A2019     -69.932  12.768  -7.340  1.00 11.570          H  
ATOM  32354  HD1 PHE A2019     -72.923  14.129  -9.047  1.00 11.570          H  
ATOM  32355  HD2 PHE A2019     -70.900  10.681  -7.623  1.00 11.570          H  
ATOM  32356  HE1 PHE A2019     -74.409  12.696 -10.366  1.00 11.570          H  
ATOM  32357  HE2 PHE A2019     -72.348   9.225  -8.947  1.00 11.570          H  
ATOM  32358  HZ  PHE A2019     -74.120  10.224 -10.327  1.00 11.570          H  
ATOM  32359  N   ASP A2020     -69.821  13.542  -4.229  1.00  6.710          N  
ATOM  32360  CA  ASP A2020     -68.726  13.974  -3.354  1.00  6.660          C  
ATOM  32361  C   ASP A2020     -67.354  13.583  -3.938  1.00  6.510          C  
ATOM  32362  O   ASP A2020     -67.252  13.126  -5.076  1.00  6.550          O  
ATOM  32363  CB  ASP A2020     -68.865  13.397  -1.936  1.00  9.340          C  
ATOM  32364  CG  ASP A2020     -68.613  11.894  -1.847  1.00  9.340          C  
ATOM  32365  OD1 ASP A2020     -68.197  11.323  -2.846  1.00  9.340          O  
ATOM  32366  OD2 ASP A2020     -68.775  11.332  -0.794  1.00  9.340          O  
ATOM  32367  H   ASP A2020     -70.302  12.649  -4.050  1.00  8.050          H  
ATOM  32368  HA  ASP A2020     -68.761  15.062  -3.277  1.00  7.990          H  
ATOM  32369 1HB  ASP A2020     -68.194  13.912  -1.253  1.00 11.210          H  
ATOM  32370 2HB  ASP A2020     -69.877  13.589  -1.587  1.00 11.210          H  
ATOM  32371  N   SER A2021     -66.283  13.759  -3.154  1.00  6.420          N  
ATOM  32372  CA  SER A2021     -64.914  13.490  -3.609  1.00  6.270          C  
ATOM  32373  C   SER A2021     -64.592  12.004  -3.870  1.00  6.110          C  
ATOM  32374  O   SER A2021     -63.555  11.685  -4.474  1.00  6.050          O  
ATOM  32375  CB  SER A2021     -63.924  14.081  -2.621  1.00  8.840          C  
ATOM  32376  OG  SER A2021     -64.003  13.446  -1.380  1.00  8.840          O  
ATOM  32377  H   SER A2021     -66.395  14.112  -2.218  1.00  7.700          H  
ATOM  32378  HA  SER A2021     -64.783  14.019  -4.557  1.00  7.520          H  
ATOM  32379 1HB  SER A2021     -62.915  13.976  -3.019  1.00 10.610          H  
ATOM  32380 2HB  SER A2021     -64.118  15.146  -2.503  1.00 10.610          H  
ATOM  32381  HG  SER A2021     -63.295  13.818  -0.846  1.00 10.610          H  
ATOM  32382  N   ASP A2022     -65.455  11.087  -3.406  1.00  6.060          N  
ATOM  32383  CA  ASP A2022     -65.283   9.658  -3.634  1.00  5.920          C  
ATOM  32384  C   ASP A2022     -66.162   9.264  -4.812  1.00  5.890          C  
ATOM  32385  O   ASP A2022     -66.262   8.085  -5.166  1.00  5.750          O  
ATOM  32386  CB  ASP A2022     -65.666   8.832  -2.397  1.00  8.340          C  
ATOM  32387  CG  ASP A2022     -64.716   8.986  -1.200  1.00  8.340          C  
ATOM  32388  OD1 ASP A2022     -63.534   9.175  -1.395  1.00  8.340          O  
ATOM  32389  OD2 ASP A2022     -65.194   8.888  -0.096  1.00  8.340          O  
ATOM  32390  H   ASP A2022     -66.323  11.377  -2.943  1.00  7.270          H  
ATOM  32391  HA  ASP A2022     -64.244   9.457  -3.885  1.00  7.100          H  
ATOM  32392 1HB  ASP A2022     -66.667   9.146  -2.073  1.00 10.010          H  
ATOM  32393 2HB  ASP A2022     -65.727   7.779  -2.663  1.00 10.010          H  
ATOM  32394  N   CYS A2023     -66.795  10.284  -5.406  1.00  6.030          N  
ATOM  32395  CA  CYS A2023     -67.737  10.234  -6.506  1.00  6.060          C  
ATOM  32396  C   CYS A2023     -68.992   9.462  -6.142  1.00  6.110          C  
ATOM  32397  O   CYS A2023     -69.622   8.832  -6.993  1.00  6.070          O  
ATOM  32398  CB  CYS A2023     -67.056   9.653  -7.731  1.00  8.470          C  
ATOM  32399  SG  CYS A2023     -65.611  10.589  -8.166  1.00  8.470          S  
ATOM  32400  H   CYS A2023     -66.646  11.232  -5.053  1.00  7.240          H  
ATOM  32401  HA  CYS A2023     -68.024  11.260  -6.736  1.00  7.270          H  
ATOM  32402 1HB  CYS A2023     -66.759   8.644  -7.567  1.00 10.170          H  
ATOM  32403 2HB  CYS A2023     -67.742   9.680  -8.580  1.00 10.170          H  
ATOM  32404  HG  CYS A2023     -66.320  11.678  -8.557  1.00 10.170          H  
ATOM  32405  N   VAL A2024     -69.400   9.596  -4.880  1.00  6.220          N  
ATOM  32406  CA  VAL A2024     -70.576   8.955  -4.332  1.00  6.300          C  
ATOM  32407  C   VAL A2024     -71.744   9.905  -4.249  1.00  6.520          C  
ATOM  32408  O   VAL A2024     -71.588  11.076  -3.888  1.00  6.640          O  
ATOM  32409  CB  VAL A2024     -70.264   8.394  -2.931  1.00  8.790          C  
ATOM  32410  CG1 VAL A2024     -71.523   7.814  -2.284  1.00  8.790          C  
ATOM  32411  CG2 VAL A2024     -69.235   7.338  -3.066  1.00  8.790          C  
ATOM  32412  H   VAL A2024     -68.866  10.193  -4.228  1.00  7.460          H  
ATOM  32413  HA  VAL A2024     -70.853   8.123  -4.986  1.00  7.560          H  
ATOM  32414  HB  VAL A2024     -69.877   9.192  -2.299  1.00 10.550          H  
ATOM  32415 1HG1 VAL A2024     -71.273   7.410  -1.308  1.00 10.550          H  
ATOM  32416 2HG1 VAL A2024     -72.276   8.583  -2.153  1.00 10.550          H  
ATOM  32417 3HG1 VAL A2024     -71.925   7.028  -2.917  1.00 10.550          H  
ATOM  32418 1HG2 VAL A2024     -68.983   6.931  -2.092  1.00 10.550          H  
ATOM  32419 2HG2 VAL A2024     -69.637   6.570  -3.687  1.00 10.550          H  
ATOM  32420 3HG2 VAL A2024     -68.343   7.748  -3.522  1.00 10.550          H  
ATOM  32421  N   VAL A2025     -72.925   9.418  -4.610  1.00  6.590          N  
ATOM  32422  CA  VAL A2025     -74.089  10.269  -4.503  1.00  6.810          C  
ATOM  32423  C   VAL A2025     -74.490  10.435  -3.026  1.00  6.940          C  
ATOM  32424  O   VAL A2025     -74.717   9.457  -2.309  1.00  6.910          O  
ATOM  32425  CB  VAL A2025     -75.248   9.695  -5.325  1.00  9.450          C  
ATOM  32426  CG1 VAL A2025     -76.450  10.499  -5.132  1.00  9.450          C  
ATOM  32427  CG2 VAL A2025     -74.888   9.709  -6.750  1.00  9.450          C  
ATOM  32428  H   VAL A2025     -72.999   8.449  -4.941  1.00  7.910          H  
ATOM  32429  HA  VAL A2025     -73.836  11.239  -4.912  1.00  8.170          H  
ATOM  32430  HB  VAL A2025     -75.460   8.679  -4.999  1.00 11.340          H  
ATOM  32431 1HG1 VAL A2025     -77.268  10.079  -5.710  1.00 11.340          H  
ATOM  32432 2HG1 VAL A2025     -76.696  10.475  -4.089  1.00 11.340          H  
ATOM  32433 3HG1 VAL A2025     -76.268  11.528  -5.442  1.00 11.340          H  
ATOM  32434 1HG2 VAL A2025     -75.708   9.322  -7.320  1.00 11.340          H  
ATOM  32435 2HG2 VAL A2025     -74.683  10.735  -7.051  1.00 11.340          H  
ATOM  32436 3HG2 VAL A2025     -74.004   9.095  -6.902  1.00 11.340          H  
ATOM  32437  N   LYS A2026     -74.588  11.693  -2.597  1.00  7.100          N  
ATOM  32438  CA  LYS A2026     -74.903  12.070  -1.216  1.00  7.250          C  
ATOM  32439  C   LYS A2026     -76.186  12.871  -1.041  1.00  7.490          C  
ATOM  32440  O   LYS A2026     -76.868  13.225  -2.000  1.00  7.550          O  
ATOM  32441  CB  LYS A2026     -73.735  12.846  -0.590  1.00 10.090          C  
ATOM  32442  CG  LYS A2026     -72.399  12.087  -0.500  1.00 10.090          C  
ATOM  32443  CD  LYS A2026     -72.471  10.916   0.492  1.00 10.090          C  
ATOM  32444  CE  LYS A2026     -71.116  10.263   0.690  1.00 10.090          C  
ATOM  32445  NZ  LYS A2026     -71.174   9.126   1.653  1.00 10.090          N  
ATOM  32446  H   LYS A2026     -74.391  12.422  -3.291  1.00  8.520          H  
ATOM  32447  HA  LYS A2026     -75.044  11.152  -0.651  1.00  8.700          H  
ATOM  32448 1HB  LYS A2026     -73.554  13.745  -1.176  1.00 12.110          H  
ATOM  32449 2HB  LYS A2026     -73.996  13.172   0.414  1.00 12.110          H  
ATOM  32450 1HG  LYS A2026     -72.127  11.702  -1.483  1.00 12.110          H  
ATOM  32451 2HG  LYS A2026     -71.618  12.769  -0.177  1.00 12.110          H  
ATOM  32452 1HD  LYS A2026     -72.846  11.267   1.453  1.00 12.110          H  
ATOM  32453 2HD  LYS A2026     -73.144  10.153   0.106  1.00 12.110          H  
ATOM  32454 1HE  LYS A2026     -70.765   9.896  -0.262  1.00 12.110          H  
ATOM  32455 2HE  LYS A2026     -70.411  11.005   1.063  1.00 12.110          H  
ATOM  32456 1HZ  LYS A2026     -70.250   8.725   1.747  1.00 12.110          H  
ATOM  32457 2HZ  LYS A2026     -71.487   9.464   2.551  1.00 12.110          H  
ATOM  32458 3HZ  LYS A2026     -71.816   8.424   1.317  1.00 12.110          H  
ATOM  32459  N   ILE A2027     -76.505  13.143   0.223  1.00  7.640          N  
ATOM  32460  CA  ILE A2027     -77.674  13.913   0.617  1.00  7.860          C  
ATOM  32461  C   ILE A2027     -77.254  15.136   1.425  1.00  7.990          C  
ATOM  32462  O   ILE A2027     -76.131  15.195   1.931  1.00  7.920          O  
ATOM  32463  CB  ILE A2027     -78.649  13.039   1.436  1.00 10.920          C  
ATOM  32464  CG1 ILE A2027     -77.943  12.523   2.738  1.00 10.920          C  
ATOM  32465  CG2 ILE A2027     -79.184  11.912   0.544  1.00 10.920          C  
ATOM  32466  CD1 ILE A2027     -78.868  11.851   3.731  1.00 10.920          C  
ATOM  32467  H   ILE A2027     -75.898  12.813   0.958  1.00  9.170          H  
ATOM  32468  HA  ILE A2027     -78.189  14.246  -0.274  1.00  9.430          H  
ATOM  32469  HB  ILE A2027     -79.485  13.648   1.762  1.00 13.100          H  
ATOM  32470 1HG1 ILE A2027     -77.168  11.813   2.464  1.00 13.100          H  
ATOM  32471 2HG1 ILE A2027     -77.478  13.366   3.249  1.00 13.100          H  
ATOM  32472 1HG2 ILE A2027     -79.898  11.303   1.081  1.00 13.100          H  
ATOM  32473 2HG2 ILE A2027     -79.672  12.371  -0.299  1.00 13.100          H  
ATOM  32474 3HG2 ILE A2027     -78.369  11.282   0.198  1.00 13.100          H  
ATOM  32475 1HD1 ILE A2027     -78.292  11.536   4.602  1.00 13.100          H  
ATOM  32476 2HD1 ILE A2027     -79.637  12.559   4.041  1.00 13.100          H  
ATOM  32477 3HD1 ILE A2027     -79.331  10.979   3.280  1.00 13.100          H  
ATOM  32478  N   GLY A2028     -78.167  16.087   1.565  1.00  8.180          N  
ATOM  32479  CA  GLY A2028     -77.906  17.315   2.318  1.00  8.310          C  
ATOM  32480  C   GLY A2028     -77.869  18.526   1.395  1.00  8.360          C  
ATOM  32481  O   GLY A2028     -78.272  18.420   0.234  1.00  8.330          O  
ATOM  32482  H   GLY A2028     -79.068  15.914   1.112  1.00  9.820          H  
ATOM  32483 1HA  GLY A2028     -78.680  17.446   3.065  1.00  9.970          H  
ATOM  32484 2HA  GLY A2028     -76.960  17.226   2.848  1.00  9.970          H  
ATOM  32485  N   VAL A2029     -77.461  19.692   1.922  1.00  8.450          N  
ATOM  32486  CA  VAL A2029     -77.474  20.924   1.129  1.00  8.520          C  
ATOM  32487  C   VAL A2029     -76.084  21.328   0.653  1.00  8.410          C  
ATOM  32488  O   VAL A2029     -75.152  21.474   1.447  1.00  8.370          O  
ATOM  32489  CB  VAL A2029     -78.152  22.090   1.891  1.00 11.900          C  
ATOM  32490  CG1 VAL A2029     -78.103  23.385   1.061  1.00 11.900          C  
ATOM  32491  CG2 VAL A2029     -79.577  21.718   2.139  1.00 11.900          C  
ATOM  32492  H   VAL A2029     -77.117  19.716   2.873  1.00 10.140          H  
ATOM  32493  HA  VAL A2029     -78.072  20.736   0.253  1.00 10.220          H  
ATOM  32494  HB  VAL A2029     -77.637  22.280   2.833  1.00 14.280          H  
ATOM  32495 1HG1 VAL A2029     -78.594  24.190   1.611  1.00 14.280          H  
ATOM  32496 2HG1 VAL A2029     -77.072  23.657   0.894  1.00 14.280          H  
ATOM  32497 3HG1 VAL A2029     -78.607  23.236   0.106  1.00 14.280          H  
ATOM  32498 1HG2 VAL A2029     -80.094  22.509   2.638  1.00 14.280          H  
ATOM  32499 2HG2 VAL A2029     -80.037  21.542   1.190  1.00 14.280          H  
ATOM  32500 3HG2 VAL A2029     -79.603  20.833   2.748  1.00 14.280          H  
ATOM  32501  N   PHE A2030     -75.966  21.501  -0.663  1.00  8.350          N  
ATOM  32502  CA  PHE A2030     -74.689  21.813  -1.298  1.00  8.240          C  
ATOM  32503  C   PHE A2030     -74.808  23.030  -2.218  1.00  8.350          C  
ATOM  32504  O   PHE A2030     -75.903  23.352  -2.683  1.00  8.470          O  
ATOM  32505  CB  PHE A2030     -74.216  20.611  -2.118  1.00 11.580          C  
ATOM  32506  CG  PHE A2030     -74.146  19.335  -1.323  1.00 11.580          C  
ATOM  32507  CD1 PHE A2030     -75.183  18.437  -1.428  1.00 11.580          C  
ATOM  32508  CD2 PHE A2030     -73.105  19.038  -0.469  1.00 11.580          C  
ATOM  32509  CE1 PHE A2030     -75.205  17.266  -0.726  1.00 11.580          C  
ATOM  32510  CE2 PHE A2030     -73.120  17.854   0.254  1.00 11.580          C  
ATOM  32511  CZ  PHE A2030     -74.175  16.969   0.118  1.00 11.580          C  
ATOM  32512  H   PHE A2030     -76.816  21.377  -1.221  1.00 10.020          H  
ATOM  32513  HA  PHE A2030     -73.957  22.032  -0.522  1.00  9.890          H  
ATOM  32514 1HB  PHE A2030     -74.890  20.448  -2.954  1.00 13.900          H  
ATOM  32515 2HB  PHE A2030     -73.228  20.811  -2.534  1.00 13.900          H  
ATOM  32516  HD1 PHE A2030     -75.984  18.680  -2.084  1.00 13.900          H  
ATOM  32517  HD2 PHE A2030     -72.276  19.737  -0.360  1.00 13.900          H  
ATOM  32518  HE1 PHE A2030     -76.042  16.579  -0.835  1.00 13.900          H  
ATOM  32519  HE2 PHE A2030     -72.302  17.618   0.931  1.00 13.900          H  
ATOM  32520  HZ  PHE A2030     -74.188  16.039   0.686  1.00 13.900          H  
ATOM  32521  N   SER A2031     -73.678  23.704  -2.477  1.00  8.330          N  
ATOM  32522  CA  SER A2031     -73.622  24.837  -3.417  1.00  8.440          C  
ATOM  32523  C   SER A2031     -73.206  24.428  -4.829  1.00  8.340          C  
ATOM  32524  O   SER A2031     -72.125  23.855  -5.017  1.00  8.240          O  
ATOM  32525  CB  SER A2031     -72.611  25.865  -2.957  1.00 11.770          C  
ATOM  32526  OG  SER A2031     -72.459  26.872  -3.917  1.00 11.770          O  
ATOM  32527  H   SER A2031     -72.821  23.411  -2.031  1.00 10.000          H  
ATOM  32528  HA  SER A2031     -74.612  25.296  -3.472  1.00 10.130          H  
ATOM  32529 1HB  SER A2031     -72.904  26.291  -2.038  1.00 14.130          H  
ATOM  32530 2HB  SER A2031     -71.654  25.375  -2.793  1.00 14.130          H  
ATOM  32531  HG  SER A2031     -71.850  27.507  -3.541  1.00 14.130          H  
ATOM  32532  N   GLY A2032     -74.049  24.716  -5.822  1.00  8.370          N  
ATOM  32533  CA  GLY A2032     -73.735  24.395  -7.210  1.00  8.290          C  
ATOM  32534  C   GLY A2032     -73.925  25.587  -8.138  1.00  8.430          C  
ATOM  32535  O   GLY A2032     -74.079  26.732  -7.698  1.00  8.580          O  
ATOM  32536  H   GLY A2032     -74.951  25.144  -5.599  1.00 10.040          H  
ATOM  32537 1HA  GLY A2032     -72.712  24.029  -7.279  1.00  9.950          H  
ATOM  32538 2HA  GLY A2032     -74.385  23.594  -7.543  1.00  9.950          H  
ATOM  32539  N   SER A2033     -73.973  25.302  -9.444  1.00  8.400          N  
ATOM  32540  CA  SER A2033     -74.144  26.310 -10.492  1.00  8.540          C  
ATOM  32541  C   SER A2033     -75.523  26.959 -10.425  1.00  8.740          C  
ATOM  32542  O   SER A2033     -75.766  28.013 -11.014  1.00  8.880          O  
ATOM  32543  CB  SER A2033     -73.946  25.669 -11.848  1.00 11.900          C  
ATOM  32544  OG  SER A2033     -74.960  24.736 -12.103  1.00 11.900          O  
ATOM  32545  H   SER A2033     -73.855  24.342  -9.742  1.00 10.080          H  
ATOM  32546  HA  SER A2033     -73.389  27.086 -10.353  1.00 10.250          H  
ATOM  32547 1HB  SER A2033     -73.955  26.440 -12.617  1.00 14.280          H  
ATOM  32548 2HB  SER A2033     -72.974  25.177 -11.883  1.00 14.280          H  
ATOM  32549  HG  SER A2033     -74.799  24.405 -12.993  1.00 14.280          H  
ATOM  32550  N   ASN A2034     -76.425  26.303  -9.701  1.00  8.760          N  
ATOM  32551  CA  ASN A2034     -77.781  26.757  -9.487  1.00  8.950          C  
ATOM  32552  C   ASN A2034     -77.992  27.154  -8.031  1.00  9.020          C  
ATOM  32553  O   ASN A2034     -79.121  27.137  -7.551  1.00  9.170          O  
ATOM  32554  CB  ASN A2034     -78.780  25.685  -9.876  1.00 12.450          C  
ATOM  32555  CG  ASN A2034     -80.177  26.227 -10.104  1.00 12.450          C  
ATOM  32556  OD1 ASN A2034     -80.359  27.312 -10.686  1.00 12.450          O  
ATOM  32557  ND2 ASN A2034     -81.163  25.491  -9.649  1.00 12.450          N  
ATOM  32558  H   ASN A2034     -76.123  25.452  -9.258  1.00 10.510          H  
ATOM  32559  HA  ASN A2034     -77.953  27.643 -10.098  1.00 10.740          H  
ATOM  32560 1HB  ASN A2034     -78.440  25.184 -10.783  1.00 14.940          H  
ATOM  32561 2HB  ASN A2034     -78.824  24.932  -9.085  1.00 14.940          H  
ATOM  32562 1HD2 ASN A2034     -82.110  25.785  -9.761  1.00 14.940          H  
ATOM  32563 2HD2 ASN A2034     -80.956  24.617  -9.158  1.00 14.940          H  
ATOM  32564  N   GLY A2035     -76.925  27.524  -7.327  1.00  8.930          N  
ATOM  32565  CA  GLY A2035     -77.073  27.931  -5.941  1.00  9.000          C  
ATOM  32566  C   GLY A2035     -77.256  26.738  -5.018  1.00  8.890          C  
ATOM  32567  O   GLY A2035     -76.771  25.635  -5.286  1.00  8.720          O  
ATOM  32568  H   GLY A2035     -75.987  27.497  -7.738  1.00 10.720          H  
ATOM  32569 1HA  GLY A2035     -76.190  28.495  -5.636  1.00 10.800          H  
ATOM  32570 2HA  GLY A2035     -77.929  28.599  -5.849  1.00 10.800          H  
ATOM  32571  N   PHE A2036     -77.902  26.968  -3.884  1.00  9.000          N  
ATOM  32572  CA  PHE A2036     -78.033  25.925  -2.879  1.00  8.920          C  
ATOM  32573  C   PHE A2036     -79.243  25.013  -3.065  1.00  8.900          C  
ATOM  32574  O   PHE A2036     -80.403  25.450  -3.093  1.00  9.000          O  
ATOM  32575  CB  PHE A2036     -78.042  26.536  -1.496  1.00 12.520          C  
ATOM  32576  CG  PHE A2036     -76.753  27.045  -1.079  1.00 12.520          C  
ATOM  32577  CD1 PHE A2036     -76.411  28.361  -1.265  1.00 12.520          C  
ATOM  32578  CD2 PHE A2036     -75.857  26.204  -0.488  1.00 12.520          C  
ATOM  32579  CE1 PHE A2036     -75.187  28.809  -0.862  1.00 12.520          C  
ATOM  32580  CE2 PHE A2036     -74.658  26.649  -0.090  1.00 12.520          C  
ATOM  32581  CZ  PHE A2036     -74.318  27.960  -0.276  1.00 12.520          C  
ATOM  32582  H   PHE A2036     -78.313  27.874  -3.720  1.00 10.800          H  
ATOM  32583  HA  PHE A2036     -77.148  25.307  -2.946  1.00 10.700          H  
ATOM  32584 1HB  PHE A2036     -78.739  27.368  -1.482  1.00 15.020          H  
ATOM  32585 2HB  PHE A2036     -78.363  25.795  -0.772  1.00 15.020          H  
ATOM  32586  HD1 PHE A2036     -77.116  29.050  -1.731  1.00 15.020          H  
ATOM  32587  HD2 PHE A2036     -76.116  25.163  -0.347  1.00 15.020          H  
ATOM  32588  HE1 PHE A2036     -74.899  29.852  -1.008  1.00 15.020          H  
ATOM  32589  HE2 PHE A2036     -73.951  25.964   0.370  1.00 15.020          H  
ATOM  32590  HZ  PHE A2036     -73.344  28.328   0.038  1.00 15.020          H  
ATOM  32591  N   GLU A2037     -78.959  23.714  -3.147  1.00  8.800          N  
ATOM  32592  CA  GLU A2037     -80.001  22.703  -3.346  1.00  8.780          C  
ATOM  32593  C   GLU A2037     -79.883  21.560  -2.351  1.00  8.680          C  
ATOM  32594  O   GLU A2037     -78.790  21.227  -1.887  1.00  8.550          O  
ATOM  32595  CB  GLU A2037     -79.963  22.107  -4.760  1.00 12.300          C  
ATOM  32596  CG  GLU A2037     -80.217  23.084  -5.927  1.00 12.300          C  
ATOM  32597  CD  GLU A2037     -80.234  22.355  -7.269  1.00 12.300          C  
ATOM  32598  OE1 GLU A2037     -79.968  21.179  -7.256  1.00 12.300          O  
ATOM  32599  OE2 GLU A2037     -80.519  22.951  -8.285  1.00 12.300          O  
ATOM  32600  H   GLU A2037     -77.968  23.453  -3.079  1.00 10.560          H  
ATOM  32601  HA  GLU A2037     -80.973  23.175  -3.201  1.00 10.540          H  
ATOM  32602 1HB  GLU A2037     -79.009  21.643  -4.913  1.00 14.760          H  
ATOM  32603 2HB  GLU A2037     -80.712  21.315  -4.832  1.00 14.760          H  
ATOM  32604 1HG  GLU A2037     -81.172  23.594  -5.775  1.00 14.760          H  
ATOM  32605 2HG  GLU A2037     -79.429  23.841  -5.938  1.00 14.760          H  
ATOM  32606  N   TYR A2038     -81.020  20.936  -2.041  1.00  8.770          N  
ATOM  32607  CA  TYR A2038     -81.061  19.791  -1.136  1.00  8.700          C  
ATOM  32608  C   TYR A2038     -81.288  18.472  -1.835  1.00  8.570          C  
ATOM  32609  O   TYR A2038     -82.219  18.316  -2.630  1.00  8.630          O  
ATOM  32610  CB  TYR A2038     -82.158  19.953  -0.104  1.00 12.210          C  
ATOM  32611  CG  TYR A2038     -82.331  18.737   0.818  1.00 12.210          C  
ATOM  32612  CD1 TYR A2038     -81.481  18.523   1.867  1.00 12.210          C  
ATOM  32613  CD2 TYR A2038     -83.355  17.849   0.607  1.00 12.210          C  
ATOM  32614  CE1 TYR A2038     -81.661  17.462   2.696  1.00 12.210          C  
ATOM  32615  CE2 TYR A2038     -83.539  16.793   1.447  1.00 12.210          C  
ATOM  32616  CZ  TYR A2038     -82.702  16.597   2.490  1.00 12.210          C  
ATOM  32617  OH  TYR A2038     -82.897  15.521   3.330  1.00 12.210          O  
ATOM  32618  H   TYR A2038     -81.881  21.265  -2.456  1.00 10.520          H  
ATOM  32619  HA  TYR A2038     -80.108  19.728  -0.628  1.00 10.440          H  
ATOM  32620 1HB  TYR A2038     -81.973  20.817   0.506  1.00 14.650          H  
ATOM  32621 2HB  TYR A2038     -83.078  20.129  -0.614  1.00 14.650          H  
ATOM  32622  HD1 TYR A2038     -80.677  19.186   2.039  1.00 14.650          H  
ATOM  32623  HD2 TYR A2038     -84.020  17.981  -0.221  1.00 14.650          H  
ATOM  32624  HE1 TYR A2038     -80.990  17.310   3.506  1.00 14.650          H  
ATOM  32625  HE2 TYR A2038     -84.357  16.104   1.283  1.00 14.650          H  
ATOM  32626  HH  TYR A2038     -82.270  15.556   4.053  1.00 14.650          H  
ATOM  32627  N   PHE A2039     -80.451  17.511  -1.483  1.00  8.410          N  
ATOM  32628  CA  PHE A2039     -80.497  16.164  -2.022  1.00  8.260          C  
ATOM  32629  C   PHE A2039     -81.062  15.235  -0.950  1.00  8.310          C  
ATOM  32630  O   PHE A2039     -80.578  15.195   0.185  1.00  8.290          O  
ATOM  32631  CB  PHE A2039     -79.099  15.828  -2.518  1.00 11.620          C  
ATOM  32632  CG  PHE A2039     -78.721  16.732  -3.683  1.00 11.620          C  
ATOM  32633  CD1 PHE A2039     -78.200  17.989  -3.450  1.00 11.620          C  
ATOM  32634  CD2 PHE A2039     -78.888  16.350  -4.990  1.00 11.620          C  
ATOM  32635  CE1 PHE A2039     -77.873  18.812  -4.488  1.00 11.620          C  
ATOM  32636  CE2 PHE A2039     -78.552  17.167  -6.016  1.00 11.620          C  
ATOM  32637  CZ  PHE A2039     -78.054  18.387  -5.776  1.00 11.620          C  
ATOM  32638  H   PHE A2039     -79.709  17.757  -0.823  1.00 10.090          H  
ATOM  32639  HA  PHE A2039     -81.172  16.139  -2.868  1.00  9.910          H  
ATOM  32640 1HB  PHE A2039     -78.377  15.989  -1.728  1.00 13.950          H  
ATOM  32641 2HB  PHE A2039     -79.037  14.789  -2.836  1.00 13.950          H  
ATOM  32642  HD1 PHE A2039     -78.064  18.331  -2.424  1.00 13.950          H  
ATOM  32643  HD2 PHE A2039     -79.297  15.391  -5.211  1.00 13.950          H  
ATOM  32644  HE1 PHE A2039     -77.475  19.802  -4.280  1.00 13.950          H  
ATOM  32645  HE2 PHE A2039     -78.699  16.843  -7.037  1.00 13.950          H  
ATOM  32646  HZ  PHE A2039     -77.812  19.020  -6.608  1.00 13.950          H  
ATOM  32647  N   ALA A2040     -82.169  14.574  -1.278  1.00  8.400          N  
ATOM  32648  CA  ALA A2040     -82.918  13.772  -0.316  1.00  8.480          C  
ATOM  32649  C   ALA A2040     -82.574  12.287  -0.266  1.00  8.270          C  
ATOM  32650  O   ALA A2040     -82.044  11.751  -1.227  1.00  8.090          O  
ATOM  32651  CB  ALA A2040     -84.388  13.865  -0.629  1.00 11.840          C  
ATOM  32652  H   ALA A2040     -82.502  14.639  -2.246  1.00 10.080          H  
ATOM  32653  HA  ALA A2040     -82.737  14.219   0.642  1.00 10.180          H  
ATOM  32654 1HB  ALA A2040     -84.965  13.322   0.114  1.00 14.210          H  
ATOM  32655 2HB  ALA A2040     -84.666  14.895  -0.617  1.00 14.210          H  
ATOM  32656 3HB  ALA A2040     -84.576  13.432  -1.615  1.00 14.210          H  
ATOM  32657  N   PRO A2041     -82.816  11.628   0.885  1.00  8.310          N  
ATOM  32658  CA  PRO A2041     -82.832  10.182   1.076  1.00  8.170          C  
ATOM  32659  C   PRO A2041     -83.955   9.612   0.216  1.00  8.190          C  
ATOM  32660  O   PRO A2041     -84.895  10.334  -0.112  1.00  8.380          O  
ATOM  32661  CB  PRO A2041     -83.178  10.037   2.565  1.00 12.250          C  
ATOM  32662  CG  PRO A2041     -82.733  11.328   3.202  1.00 12.250          C  
ATOM  32663  CD  PRO A2041     -82.951  12.388   2.159  1.00 12.250          C  
ATOM  32664  HA  PRO A2041     -81.864   9.740   0.827  1.00  9.800          H  
ATOM  32665 1HB  PRO A2041     -84.259   9.840   2.676  1.00 14.710          H  
ATOM  32666 2HB  PRO A2041     -82.653   9.157   2.972  1.00 14.710          H  
ATOM  32667 1HG  PRO A2041     -83.311  11.519   4.122  1.00 14.710          H  
ATOM  32668 2HG  PRO A2041     -81.692  11.248   3.503  1.00 14.710          H  
ATOM  32669 1HD  PRO A2041     -83.945  12.849   2.258  1.00 14.710          H  
ATOM  32670 2HD  PRO A2041     -82.125  13.110   2.297  1.00 14.710          H  
ATOM  32671  N   ALA A2042     -83.863   8.338  -0.154  1.00  8.020          N  
ATOM  32672  CA  ALA A2042     -84.942   7.746  -0.941  1.00  8.060          C  
ATOM  32673  C   ALA A2042     -86.226   7.826  -0.145  1.00  8.300          C  
ATOM  32674  O   ALA A2042     -86.209   7.740   1.085  1.00  8.370          O  
ATOM  32675  CB  ALA A2042     -84.656   6.303  -1.296  1.00 11.270          C  
ATOM  32676  H   ALA A2042     -83.058   7.770   0.134  1.00  9.620          H  
ATOM  32677  HA  ALA A2042     -85.064   8.326  -1.856  1.00  9.670          H  
ATOM  32678 1HB  ALA A2042     -85.490   5.914  -1.884  1.00 13.520          H  
ATOM  32679 2HB  ALA A2042     -83.759   6.241  -1.870  1.00 13.520          H  
ATOM  32680 3HB  ALA A2042     -84.544   5.720  -0.387  1.00 13.520          H  
ATOM  32681  N   ASN A2043     -87.338   7.966  -0.857  1.00  8.440          N  
ATOM  32682  CA  ASN A2043     -88.637   8.092  -0.212  1.00  8.670          C  
ATOM  32683  C   ASN A2043     -89.773   7.630  -1.109  1.00  8.770          C  
ATOM  32684  O   ASN A2043     -89.950   8.115  -2.230  1.00  8.760          O  
ATOM  32685  CB  ASN A2043     -88.880   9.520   0.264  1.00 12.050          C  
ATOM  32686  CG  ASN A2043     -90.160   9.674   1.116  1.00 12.050          C  
ATOM  32687  OD1 ASN A2043     -90.959   8.721   1.288  1.00 12.050          O  
ATOM  32688  ND2 ASN A2043     -90.354  10.861   1.653  1.00 12.050          N  
ATOM  32689  H   ASN A2043     -87.254   7.985  -1.877  1.00 10.130          H  
ATOM  32690  HA  ASN A2043     -88.642   7.445   0.665  1.00 10.400          H  
ATOM  32691 1HB  ASN A2043     -88.019   9.858   0.848  1.00 14.460          H  
ATOM  32692 2HB  ASN A2043     -88.964  10.176  -0.596  1.00 14.460          H  
ATOM  32693 1HD2 ASN A2043     -91.161  11.033   2.221  1.00 14.460          H  
ATOM  32694 2HD2 ASN A2043     -89.692  11.593   1.491  1.00 14.460          H  
ATOM  32695  N   THR A2044     -90.550   6.671  -0.617  1.00  8.900          N  
ATOM  32696  CA  THR A2044     -91.682   6.150  -1.365  1.00  9.050          C  
ATOM  32697  C   THR A2044     -92.591   7.305  -1.782  1.00  9.220          C  
ATOM  32698  O   THR A2044     -93.144   7.315  -2.890  1.00  9.400          O  
ATOM  32699  CB  THR A2044     -92.484   5.131  -0.521  1.00 12.610          C  
ATOM  32700  OG1 THR A2044     -91.631   4.031  -0.155  1.00 12.610          O  
ATOM  32701  CG2 THR A2044     -93.662   4.594  -1.334  1.00 12.610          C  
ATOM  32702  H   THR A2044     -90.360   6.293   0.301  1.00 10.680          H  
ATOM  32703  HA  THR A2044     -91.315   5.656  -2.264  1.00 10.860          H  
ATOM  32704  HB  THR A2044     -92.854   5.614   0.382  1.00 15.130          H  
ATOM  32705  HG1 THR A2044     -92.086   3.468   0.482  1.00 15.130          H  
ATOM  32706 1HG2 THR A2044     -94.213   3.872  -0.733  1.00 15.130          H  
ATOM  32707 2HG2 THR A2044     -94.331   5.404  -1.616  1.00 15.130          H  
ATOM  32708 3HG2 THR A2044     -93.290   4.105  -2.234  1.00 15.130          H  
ATOM  32709  N   TYR A2045     -92.812   8.257  -0.878  1.00  9.200          N  
ATOM  32710  CA  TYR A2045     -93.658   9.374  -1.236  1.00  9.360          C  
ATOM  32711  C   TYR A2045     -93.014  10.110  -2.401  1.00  9.270          C  
ATOM  32712  O   TYR A2045     -91.892  10.607  -2.308  1.00  9.130          O  
ATOM  32713  CB  TYR A2045     -93.870  10.302  -0.050  1.00 13.040          C  
ATOM  32714  CG  TYR A2045     -94.762  11.462  -0.355  1.00 13.040          C  
ATOM  32715  CD1 TYR A2045     -96.119  11.256  -0.526  1.00 13.040          C  
ATOM  32716  CD2 TYR A2045     -94.235  12.735  -0.449  1.00 13.040          C  
ATOM  32717  CE1 TYR A2045     -96.946  12.318  -0.794  1.00 13.040          C  
ATOM  32718  CE2 TYR A2045     -95.068  13.800  -0.711  1.00 13.040          C  
ATOM  32719  CZ  TYR A2045     -96.419  13.593  -0.885  1.00 13.040          C  
ATOM  32720  OH  TYR A2045     -97.254  14.657  -1.143  1.00 13.040          O  
ATOM  32721  H   TYR A2045     -92.343   8.219   0.026  1.00 11.040          H  
ATOM  32722  HA  TYR A2045     -94.623   8.995  -1.569  1.00 11.230          H  
ATOM  32723 1HB  TYR A2045     -94.300   9.744   0.781  1.00 15.650          H  
ATOM  32724 2HB  TYR A2045     -92.912  10.689   0.277  1.00 15.650          H  
ATOM  32725  HD1 TYR A2045     -96.533  10.252  -0.448  1.00 15.650          H  
ATOM  32726  HD2 TYR A2045     -93.166  12.896  -0.314  1.00 15.650          H  
ATOM  32727  HE1 TYR A2045     -98.015  12.155  -0.929  1.00 15.650          H  
ATOM  32728  HE2 TYR A2045     -94.658  14.806  -0.783  1.00 15.650          H  
ATOM  32729  HH  TYR A2045     -98.154  14.338  -1.248  1.00 15.650          H  
ATOM  32730  N   ASN A2046     -93.759  10.203  -3.492  1.00  9.370          N  
ATOM  32731  CA  ASN A2046     -93.342  10.799  -4.757  1.00  9.330          C  
ATOM  32732  C   ASN A2046     -92.152  10.098  -5.439  1.00  9.060          C  
ATOM  32733  O   ASN A2046     -91.511  10.690  -6.311  1.00  9.010          O  
ATOM  32734  CB  ASN A2046     -93.047  12.282  -4.615  1.00 13.080          C  
ATOM  32735  CG  ASN A2046     -94.247  13.088  -4.242  1.00 13.080          C  
ATOM  32736  OD1 ASN A2046     -95.400  12.678  -4.443  1.00 13.080          O  
ATOM  32737  ND2 ASN A2046     -93.997  14.269  -3.745  1.00 13.080          N  
ATOM  32738  H   ASN A2046     -94.679   9.786  -3.454  1.00 11.240          H  
ATOM  32739  HA  ASN A2046     -94.180  10.708  -5.449  1.00 11.200          H  
ATOM  32740 1HB  ASN A2046     -92.272  12.444  -3.871  1.00 15.690          H  
ATOM  32741 2HB  ASN A2046     -92.663  12.663  -5.558  1.00 15.690          H  
ATOM  32742 1HD2 ASN A2046     -94.749  14.886  -3.508  1.00 15.690          H  
ATOM  32743 2HD2 ASN A2046     -93.052  14.566  -3.619  1.00 15.690          H  
ATOM  32744  N   ASN A2047     -91.913   8.821  -5.114  1.00  8.910          N  
ATOM  32745  CA  ASN A2047     -90.891   8.010  -5.778  1.00  8.680          C  
ATOM  32746  C   ASN A2047     -89.494   8.638  -5.848  1.00  8.520          C  
ATOM  32747  O   ASN A2047     -88.895   8.685  -6.926  1.00  8.420          O  
ATOM  32748  CB  ASN A2047     -91.359   7.631  -7.172  1.00 12.240          C  
ATOM  32749  CG  ASN A2047     -92.590   6.779  -7.144  1.00 12.240          C  
ATOM  32750  OD1 ASN A2047     -92.722   5.862  -6.320  1.00 12.240          O  
ATOM  32751  ND2 ASN A2047     -93.507   7.059  -8.038  1.00 12.240          N  
ATOM  32752  H   ASN A2047     -92.453   8.387  -4.360  1.00 10.690          H  
ATOM  32753  HA  ASN A2047     -90.785   7.094  -5.194  1.00 10.420          H  
ATOM  32754 1HB  ASN A2047     -91.558   8.527  -7.757  1.00 14.690          H  
ATOM  32755 2HB  ASN A2047     -90.570   7.079  -7.681  1.00 14.690          H  
ATOM  32756 1HD2 ASN A2047     -94.352   6.526  -8.073  1.00 14.690          H  
ATOM  32757 2HD2 ASN A2047     -93.359   7.808  -8.686  1.00 14.690          H  
ATOM  32758  N   ASN A2048     -88.983   9.141  -4.728  1.00  8.510          N  
ATOM  32759  CA  ASN A2048     -87.668   9.770  -4.716  1.00  8.370          C  
ATOM  32760  C   ASN A2048     -86.535   8.759  -4.672  1.00  8.140          C  
ATOM  32761  O   ASN A2048     -86.576   7.774  -3.924  1.00  8.110          O  
ATOM  32762  CB  ASN A2048     -87.558  10.757  -3.584  1.00 11.770          C  
ATOM  32763  CG  ASN A2048     -88.397  11.956  -3.843  1.00 11.770          C  
ATOM  32764  OD1 ASN A2048     -88.259  12.565  -4.911  1.00 11.770          O  
ATOM  32765  ND2 ASN A2048     -89.248  12.312  -2.924  1.00 11.770          N  
ATOM  32766  H   ASN A2048     -89.512   9.038  -3.860  1.00 10.210          H  
ATOM  32767  HA  ASN A2048     -87.556  10.323  -5.648  1.00 10.040          H  
ATOM  32768 1HB  ASN A2048     -87.878  10.287  -2.662  1.00 14.130          H  
ATOM  32769 2HB  ASN A2048     -86.514  11.061  -3.460  1.00 14.130          H  
ATOM  32770 1HD2 ASN A2048     -89.830  13.108  -3.066  1.00 14.130          H  
ATOM  32771 2HD2 ASN A2048     -89.337  11.780  -2.082  1.00 14.130          H  
ATOM  32772  N   ILE A2049     -85.508   9.057  -5.455  1.00  8.010          N  
ATOM  32773  CA  ILE A2049     -84.293   8.278  -5.596  1.00  7.780          C  
ATOM  32774  C   ILE A2049     -83.266   8.731  -4.572  1.00  7.720          C  
ATOM  32775  O   ILE A2049     -83.116   9.929  -4.336  1.00  7.810          O  
ATOM  32776  CB  ILE A2049     -83.720   8.437  -7.017  1.00 10.980          C  
ATOM  32777  CG1 ILE A2049     -84.743   7.931  -8.048  1.00 10.980          C  
ATOM  32778  CG2 ILE A2049     -82.403   7.662  -7.131  1.00 10.980          C  
ATOM  32779  CD1 ILE A2049     -84.419   8.328  -9.481  1.00 10.980          C  
ATOM  32780  H   ILE A2049     -85.595   9.907  -6.022  1.00  9.610          H  
ATOM  32781  HA  ILE A2049     -84.525   7.229  -5.418  1.00  9.340          H  
ATOM  32782  HB  ILE A2049     -83.545   9.472  -7.229  1.00 13.180          H  
ATOM  32783 1HG1 ILE A2049     -84.805   6.848  -7.987  1.00 13.180          H  
ATOM  32784 2HG1 ILE A2049     -85.725   8.347  -7.803  1.00 13.180          H  
ATOM  32785 1HG2 ILE A2049     -81.997   7.773  -8.119  1.00 13.180          H  
ATOM  32786 2HG2 ILE A2049     -81.669   8.036  -6.423  1.00 13.180          H  
ATOM  32787 3HG2 ILE A2049     -82.583   6.607  -6.932  1.00 13.180          H  
ATOM  32788 1HD1 ILE A2049     -85.199   7.946 -10.137  1.00 13.180          H  
ATOM  32789 2HD1 ILE A2049     -84.387   9.415  -9.550  1.00 13.180          H  
ATOM  32790 3HD1 ILE A2049     -83.469   7.919  -9.793  1.00 13.180          H  
ATOM  32791  N   GLU A2050     -82.599   7.789  -3.923  1.00  7.590          N  
ATOM  32792  CA  GLU A2050     -81.597   8.164  -2.934  1.00  7.530          C  
ATOM  32793  C   GLU A2050     -80.600   9.163  -3.526  1.00  7.460          C  
ATOM  32794  O   GLU A2050     -79.881   8.850  -4.479  1.00  7.290          O  
ATOM  32795  CB  GLU A2050     -80.836   6.904  -2.490  1.00 10.570          C  
ATOM  32796  CG  GLU A2050     -79.817   7.076  -1.366  1.00 10.570          C  
ATOM  32797  CD  GLU A2050     -80.443   7.315  -0.009  1.00 10.570          C  
ATOM  32798  OE1 GLU A2050     -81.518   6.794   0.244  1.00 10.570          O  
ATOM  32799  OE2 GLU A2050     -79.820   7.955   0.794  1.00 10.570          O  
ATOM  32800  H   GLU A2050     -82.772   6.815  -4.134  1.00  9.110          H  
ATOM  32801  HA  GLU A2050     -82.085   8.636  -2.087  1.00  9.040          H  
ATOM  32802 1HB  GLU A2050     -81.534   6.144  -2.175  1.00 12.680          H  
ATOM  32803 2HB  GLU A2050     -80.297   6.500  -3.349  1.00 12.680          H  
ATOM  32804 1HG  GLU A2050     -79.207   6.176  -1.315  1.00 12.680          H  
ATOM  32805 2HG  GLU A2050     -79.156   7.909  -1.608  1.00 12.680          H  
ATOM  32806  N   GLY A2051     -80.480  10.327  -2.885  1.00  7.580          N  
ATOM  32807  CA  GLY A2051     -79.579  11.387  -3.309  1.00  7.540          C  
ATOM  32808  C   GLY A2051     -80.154  12.355  -4.340  1.00  7.700          C  
ATOM  32809  O   GLY A2051     -79.427  13.201  -4.855  1.00  7.710          O  
ATOM  32810  H   GLY A2051     -81.088  10.530  -2.097  1.00  9.100          H  
ATOM  32811 1HA  GLY A2051     -79.253  11.948  -2.441  1.00  9.050          H  
ATOM  32812 2HA  GLY A2051     -78.703  10.929  -3.711  1.00  9.050          H  
ATOM  32813  N   GLN A2052     -81.437  12.223  -4.662  1.00  7.820          N  
ATOM  32814  CA  GLN A2052     -82.120  13.079  -5.641  1.00  7.990          C  
ATOM  32815  C   GLN A2052     -82.426  14.494  -5.154  1.00  8.270          C  
ATOM  32816  O   GLN A2052     -82.936  14.689  -4.047  1.00  8.380          O  
ATOM  32817  CB  GLN A2052     -83.444  12.426  -6.043  1.00 11.120          C  
ATOM  32818  CG  GLN A2052     -84.222  13.158  -7.093  1.00 11.120          C  
ATOM  32819  CD  GLN A2052     -85.484  12.452  -7.496  1.00 11.120          C  
ATOM  32820  OE1 GLN A2052     -85.761  11.293  -7.158  1.00 11.120          O  
ATOM  32821  NE2 GLN A2052     -86.307  13.173  -8.236  1.00 11.120          N  
ATOM  32822  H   GLN A2052     -81.968  11.458  -4.232  1.00  9.380          H  
ATOM  32823  HA  GLN A2052     -81.481  13.161  -6.521  1.00  9.590          H  
ATOM  32824 1HB  GLN A2052     -83.230  11.455  -6.420  1.00 13.340          H  
ATOM  32825 2HB  GLN A2052     -84.075  12.307  -5.158  1.00 13.340          H  
ATOM  32826 1HG  GLN A2052     -84.518  14.124  -6.703  1.00 13.340          H  
ATOM  32827 2HG  GLN A2052     -83.593  13.287  -7.967  1.00 13.340          H  
ATOM  32828 1HE2 GLN A2052     -87.182  12.787  -8.538  1.00 13.340          H  
ATOM  32829 2HE2 GLN A2052     -86.055  14.109  -8.493  1.00 13.340          H  
ATOM  32830  N   ALA A2053     -82.144  15.493  -5.997  1.00  8.410          N  
ATOM  32831  CA  ALA A2053     -82.479  16.877  -5.654  1.00  8.390          C  
ATOM  32832  C   ALA A2053     -83.980  17.044  -5.510  1.00  8.490          C  
ATOM  32833  O   ALA A2053     -84.745  16.617  -6.379  1.00  8.480          O  
ATOM  32834  CB  ALA A2053     -82.004  17.857  -6.711  1.00 11.750          C  
ATOM  32835  H   ALA A2053     -81.677  15.270  -6.879  1.00 10.090          H  
ATOM  32836  HA  ALA A2053     -82.003  17.118  -4.715  1.00 10.070          H  
ATOM  32837 1HB  ALA A2053     -82.263  18.872  -6.402  1.00 14.100          H  
ATOM  32838 2HB  ALA A2053     -80.957  17.792  -6.841  1.00 14.100          H  
ATOM  32839 3HB  ALA A2053     -82.498  17.625  -7.644  1.00 14.100          H  
ATOM  32840  N   ILE A2054     -84.394  17.767  -4.488  1.00  8.670          N  
ATOM  32841  CA  ILE A2054     -85.805  18.039  -4.270  1.00  8.810          C  
ATOM  32842  C   ILE A2054     -86.120  19.514  -4.400  1.00  9.270          C  
ATOM  32843  O   ILE A2054     -85.415  20.370  -3.874  1.00  9.250          O  
ATOM  32844  CB  ILE A2054     -86.274  17.486  -2.906  1.00 12.280          C  
ATOM  32845  CG1 ILE A2054     -85.997  15.974  -2.812  1.00 12.280          C  
ATOM  32846  CG2 ILE A2054     -87.744  17.826  -2.603  1.00 12.280          C  
ATOM  32847  CD1 ILE A2054     -86.647  15.059  -3.835  1.00 12.280          C  
ATOM  32848  H   ILE A2054     -83.694  18.092  -3.816  1.00 10.400          H  
ATOM  32849  HA  ILE A2054     -86.376  17.535  -5.043  1.00 10.570          H  
ATOM  32850  HB  ILE A2054     -85.660  17.918  -2.153  1.00 14.730          H  
ATOM  32851 1HG1 ILE A2054     -84.920  15.828  -2.874  1.00 14.730          H  
ATOM  32852 2HG1 ILE A2054     -86.345  15.647  -1.845  1.00 14.730          H  
ATOM  32853 1HG2 ILE A2054     -88.004  17.440  -1.619  1.00 14.730          H  
ATOM  32854 2HG2 ILE A2054     -87.892  18.905  -2.602  1.00 14.730          H  
ATOM  32855 3HG2 ILE A2054     -88.396  17.380  -3.348  1.00 14.730          H  
ATOM  32856 1HD1 ILE A2054     -86.349  14.039  -3.615  1.00 14.730          H  
ATOM  32857 2HD1 ILE A2054     -87.728  15.138  -3.783  1.00 14.730          H  
ATOM  32858 3HD1 ILE A2054     -86.320  15.301  -4.837  1.00 14.730          H  
ATOM  32859  N   VAL A2055     -87.177  19.806  -5.134  1.00  9.730          N  
ATOM  32860  CA  VAL A2055     -87.647  21.168  -5.326  1.00 10.240          C  
ATOM  32861  C   VAL A2055     -88.400  21.581  -4.067  1.00 10.160          C  
ATOM  32862  O   VAL A2055     -89.326  20.874  -3.659  1.00 10.380          O  
ATOM  32863  CB  VAL A2055     -88.579  21.193  -6.560  1.00 14.130          C  
ATOM  32864  CG1 VAL A2055     -89.187  22.561  -6.776  1.00 14.130          C  
ATOM  32865  CG2 VAL A2055     -87.775  20.772  -7.794  1.00 14.130          C  
ATOM  32866  H   VAL A2055     -87.680  19.032  -5.548  1.00 11.680          H  
ATOM  32867  HA  VAL A2055     -86.794  21.832  -5.478  1.00 12.290          H  
ATOM  32868  HB  VAL A2055     -89.397  20.495  -6.395  1.00 16.960          H  
ATOM  32869 1HG1 VAL A2055     -89.844  22.533  -7.643  1.00 16.960          H  
ATOM  32870 2HG1 VAL A2055     -89.766  22.864  -5.900  1.00 16.960          H  
ATOM  32871 3HG1 VAL A2055     -88.398  23.272  -6.955  1.00 16.960          H  
ATOM  32872 1HG2 VAL A2055     -88.425  20.764  -8.670  1.00 16.960          H  
ATOM  32873 2HG2 VAL A2055     -86.961  21.478  -7.953  1.00 16.960          H  
ATOM  32874 3HG2 VAL A2055     -87.360  19.775  -7.647  1.00 16.960          H  
ATOM  32875  N   TYR A2056     -88.032  22.704  -3.441  1.00  9.930          N  
ATOM  32876  CA  TYR A2056     -88.709  23.082  -2.199  1.00  9.920          C  
ATOM  32877  C   TYR A2056     -89.624  24.277  -2.200  1.00 10.030          C  
ATOM  32878  O   TYR A2056     -89.572  25.161  -3.055  1.00 10.120          O  
ATOM  32879  CB  TYR A2056     -87.723  23.246  -1.068  1.00 13.890          C  
ATOM  32880  CG  TYR A2056     -87.310  21.975  -0.519  1.00 13.890          C  
ATOM  32881  CD1 TYR A2056     -86.247  21.318  -0.994  1.00 13.890          C  
ATOM  32882  CD2 TYR A2056     -88.062  21.449   0.484  1.00 13.890          C  
ATOM  32883  CE1 TYR A2056     -85.948  20.114  -0.483  1.00 13.890          C  
ATOM  32884  CE2 TYR A2056     -87.772  20.237   1.006  1.00 13.890          C  
ATOM  32885  CZ  TYR A2056     -86.730  19.558   0.524  1.00 13.890          C  
ATOM  32886  OH  TYR A2056     -86.465  18.316   1.022  1.00 13.890          O  
ATOM  32887  H   TYR A2056     -87.262  23.288  -3.805  1.00 11.920          H  
ATOM  32888  HA  TYR A2056     -89.340  22.245  -1.919  1.00 11.900          H  
ATOM  32889 1HB  TYR A2056     -86.872  23.708  -1.467  1.00 16.670          H  
ATOM  32890 2HB  TYR A2056     -88.128  23.871  -0.271  1.00 16.670          H  
ATOM  32891  HD1 TYR A2056     -85.647  21.742  -1.800  1.00 16.670          H  
ATOM  32892  HD2 TYR A2056     -88.900  22.001   0.845  1.00 16.670          H  
ATOM  32893  HE1 TYR A2056     -85.120  19.596  -0.889  1.00 16.670          H  
ATOM  32894  HE2 TYR A2056     -88.389  19.809   1.802  1.00 16.670          H  
ATOM  32895  HH  TYR A2056     -85.698  17.956   0.588  1.00 16.670          H  
ATOM  32896  N   GLN A2057     -90.511  24.242  -1.223  1.00 10.130          N  
ATOM  32897  CA  GLN A2057     -91.400  25.325  -0.909  1.00 10.320          C  
ATOM  32898  C   GLN A2057     -90.831  26.050   0.288  1.00 10.320          C  
ATOM  32899  O   GLN A2057     -90.044  25.480   1.064  1.00 10.290          O  
ATOM  32900  CB  GLN A2057     -92.808  24.812  -0.625  1.00 14.370          C  
ATOM  32901  CG  GLN A2057     -93.416  24.085  -1.794  1.00 14.370          C  
ATOM  32902  CD  GLN A2057     -93.556  25.010  -2.972  1.00 14.370          C  
ATOM  32903  OE1 GLN A2057     -94.132  26.093  -2.848  1.00 14.370          O  
ATOM  32904  NE2 GLN A2057     -93.026  24.607  -4.112  1.00 14.370          N  
ATOM  32905  H   GLN A2057     -90.517  23.431  -0.618  1.00 12.160          H  
ATOM  32906  HA  GLN A2057     -91.429  26.029  -1.743  1.00 12.380          H  
ATOM  32907 1HB  GLN A2057     -92.781  24.131   0.224  1.00 17.250          H  
ATOM  32908 2HB  GLN A2057     -93.456  25.645  -0.355  1.00 17.250          H  
ATOM  32909 1HG  GLN A2057     -92.772  23.253  -2.079  1.00 17.250          H  
ATOM  32910 2HG  GLN A2057     -94.404  23.721  -1.516  1.00 17.250          H  
ATOM  32911 1HE2 GLN A2057     -93.081  25.190  -4.925  1.00 17.250          H  
ATOM  32912 2HE2 GLN A2057     -92.559  23.724  -4.167  1.00 17.250          H  
ATOM  32913  N   SER A2058     -91.212  27.296   0.453  1.00 10.500          N  
ATOM  32914  CA  SER A2058     -90.717  28.047   1.577  1.00 10.790          C  
ATOM  32915  C   SER A2058     -91.106  27.354   2.878  1.00 10.670          C  
ATOM  32916  O   SER A2058     -92.238  26.900   3.036  1.00 10.660          O  
ATOM  32917  CB  SER A2058     -91.276  29.449   1.524  1.00 14.990          C  
ATOM  32918  OG  SER A2058     -90.856  30.096   0.349  1.00 14.990          O  
ATOM  32919  H   SER A2058     -91.838  27.742  -0.210  1.00 12.600          H  
ATOM  32920  HA  SER A2058     -89.632  28.100   1.513  1.00 12.950          H  
ATOM  32921 1HB  SER A2058     -92.362  29.410   1.554  1.00 17.990          H  
ATOM  32922 2HB  SER A2058     -90.949  30.004   2.382  1.00 17.990          H  
ATOM  32923  HG  SER A2058     -89.868  30.137   0.394  1.00 17.990          H  
ATOM  32924  N   LYS A2059     -90.155  27.318   3.816  1.00 10.750          N  
ATOM  32925  CA  LYS A2059     -90.273  26.765   5.174  1.00 10.550          C  
ATOM  32926  C   LYS A2059     -90.487  25.241   5.219  1.00 10.440          C  
ATOM  32927  O   LYS A2059     -90.802  24.701   6.280  1.00 10.440          O  
ATOM  32928  CB  LYS A2059     -91.488  27.384   5.878  1.00 14.850          C  
ATOM  32929  CG  LYS A2059     -91.580  28.894   5.837  1.00 14.850          C  
ATOM  32930  CD  LYS A2059     -92.832  29.361   6.528  1.00 14.850          C  
ATOM  32931  CE  LYS A2059     -93.112  30.823   6.234  1.00 14.850          C  
ATOM  32932  NZ  LYS A2059     -94.423  31.273   6.829  1.00 14.850          N  
ATOM  32933  H   LYS A2059     -89.263  27.689   3.553  1.00 12.900          H  
ATOM  32934  HA  LYS A2059     -89.358  26.996   5.723  1.00 12.660          H  
ATOM  32935 1HB  LYS A2059     -92.407  26.971   5.467  1.00 17.820          H  
ATOM  32936 2HB  LYS A2059     -91.464  27.097   6.929  1.00 17.820          H  
ATOM  32937 1HG  LYS A2059     -90.709  29.327   6.331  1.00 17.820          H  
ATOM  32938 2HG  LYS A2059     -91.614  29.240   4.818  1.00 17.820          H  
ATOM  32939 1HD  LYS A2059     -93.677  28.762   6.189  1.00 17.820          H  
ATOM  32940 2HD  LYS A2059     -92.723  29.233   7.603  1.00 17.820          H  
ATOM  32941 1HE  LYS A2059     -92.311  31.449   6.626  1.00 17.820          H  
ATOM  32942 2HE  LYS A2059     -93.161  30.948   5.153  1.00 17.820          H  
ATOM  32943 1HZ  LYS A2059     -94.594  32.254   6.609  1.00 17.820          H  
ATOM  32944 2HZ  LYS A2059     -95.183  30.728   6.480  1.00 17.820          H  
ATOM  32945 3HZ  LYS A2059     -94.412  31.232   7.859  1.00 17.820          H  
ATOM  32946  N   PHE A2060     -90.288  24.533   4.101  1.00 10.430          N  
ATOM  32947  CA  PHE A2060     -90.548  23.093   4.106  1.00 10.360          C  
ATOM  32948  C   PHE A2060     -89.379  22.128   4.438  1.00 10.200          C  
ATOM  32949  O   PHE A2060     -89.619  20.936   4.633  1.00 10.290          O  
ATOM  32950  CB  PHE A2060     -91.210  22.742   2.770  1.00 14.530          C  
ATOM  32951  CG  PHE A2060     -91.896  21.410   2.714  1.00 14.530          C  
ATOM  32952  CD1 PHE A2060     -93.051  21.190   3.448  1.00 14.530          C  
ATOM  32953  CD2 PHE A2060     -91.418  20.383   1.922  1.00 14.530          C  
ATOM  32954  CE1 PHE A2060     -93.694  19.974   3.398  1.00 14.530          C  
ATOM  32955  CE2 PHE A2060     -92.053  19.172   1.871  1.00 14.530          C  
ATOM  32956  CZ  PHE A2060     -93.194  18.963   2.611  1.00 14.530          C  
ATOM  32957  H   PHE A2060     -90.043  25.000   3.222  1.00 12.520          H  
ATOM  32958  HA  PHE A2060     -91.306  22.922   4.870  1.00 12.430          H  
ATOM  32959 1HB  PHE A2060     -91.955  23.510   2.553  1.00 17.440          H  
ATOM  32960 2HB  PHE A2060     -90.487  22.799   1.989  1.00 17.440          H  
ATOM  32961  HD1 PHE A2060     -93.448  21.990   4.072  1.00 17.440          H  
ATOM  32962  HD2 PHE A2060     -90.536  20.535   1.339  1.00 17.440          H  
ATOM  32963  HE1 PHE A2060     -94.598  19.812   3.983  1.00 17.440          H  
ATOM  32964  HE2 PHE A2060     -91.655  18.375   1.245  1.00 17.440          H  
ATOM  32965  HZ  PHE A2060     -93.701  18.001   2.572  1.00 17.440          H  
ATOM  32966  N   LEU A2061     -88.126  22.601   4.513  1.00 10.000          N  
ATOM  32967  CA  LEU A2061     -87.015  21.675   4.814  1.00  9.800          C  
ATOM  32968  C   LEU A2061     -86.371  21.812   6.196  1.00  9.770          C  
ATOM  32969  O   LEU A2061     -85.947  22.905   6.600  1.00  9.780          O  
ATOM  32970  CB  LEU A2061     -85.867  21.826   3.809  1.00 13.800          C  
ATOM  32971  CG  LEU A2061     -84.540  20.940   4.082  1.00 13.800          C  
ATOM  32972  CD1 LEU A2061     -84.830  19.461   3.936  1.00 13.800          C  
ATOM  32973  CD2 LEU A2061     -83.458  21.321   3.111  1.00 13.800          C  
ATOM  32974  H   LEU A2061     -87.943  23.579   4.345  1.00 12.000          H  
ATOM  32975  HA  LEU A2061     -87.407  20.664   4.732  1.00 11.760          H  
ATOM  32976 1HB  LEU A2061     -86.224  21.610   2.819  1.00 16.560          H  
ATOM  32977 2HB  LEU A2061     -85.586  22.849   3.848  1.00 16.560          H  
ATOM  32978  HG  LEU A2061     -84.188  21.114   5.086  1.00 16.560          H  
ATOM  32979 1HD1 LEU A2061     -83.920  18.897   4.132  1.00 16.560          H  
ATOM  32980 2HD1 LEU A2061     -85.589  19.138   4.632  1.00 16.560          H  
ATOM  32981 3HD1 LEU A2061     -85.163  19.261   2.936  1.00 16.560          H  
ATOM  32982 1HD2 LEU A2061     -82.572  20.728   3.315  1.00 16.560          H  
ATOM  32983 2HD2 LEU A2061     -83.807  21.132   2.100  1.00 16.560          H  
ATOM  32984 3HD2 LEU A2061     -83.208  22.356   3.218  1.00 16.560          H  
ATOM  32985  N   THR A2062     -86.246  20.662   6.866  1.00  9.720          N  
ATOM  32986  CA  THR A2062     -85.513  20.512   8.118  1.00  9.690          C  
ATOM  32987  C   THR A2062     -84.595  19.280   7.932  1.00  9.520          C  
ATOM  32988  O   THR A2062     -85.059  18.254   7.429  1.00  9.470          O  
ATOM  32989  CB  THR A2062     -86.449  20.328   9.341  1.00 13.580          C  
ATOM  32990  OG1 THR A2062     -87.331  21.453   9.448  1.00 13.580          O  
ATOM  32991  CG2 THR A2062     -85.617  20.259  10.637  1.00 13.580          C  
ATOM  32992  H   THR A2062     -86.676  19.836   6.473  1.00 11.660          H  
ATOM  32993  HA  THR A2062     -84.906  21.393   8.267  1.00 11.630          H  
ATOM  32994  HB  THR A2062     -87.031  19.417   9.227  1.00 16.290          H  
ATOM  32995  HG1 THR A2062     -87.952  21.439   8.714  1.00 16.290          H  
ATOM  32996 1HG2 THR A2062     -86.285  20.141  11.486  1.00 16.290          H  
ATOM  32997 2HG2 THR A2062     -84.934  19.418  10.600  1.00 16.290          H  
ATOM  32998 3HG2 THR A2062     -85.051  21.177  10.757  1.00 16.290          H  
ATOM  32999  N   LEU A2063     -83.311  19.375   8.296  1.00  9.440          N  
ATOM  33000  CA  LEU A2063     -82.382  18.237   8.144  1.00  9.300          C  
ATOM  33001  C   LEU A2063     -81.673  17.872   9.428  1.00  9.180          C  
ATOM  33002  O   LEU A2063     -80.817  18.609   9.906  1.00  9.090          O  
ATOM  33003  CB  LEU A2063     -81.305  18.559   7.101  1.00 13.080          C  
ATOM  33004  CG  LEU A2063     -80.180  17.526   6.852  1.00 13.080          C  
ATOM  33005  CD1 LEU A2063     -80.748  16.205   6.344  1.00 13.080          C  
ATOM  33006  CD2 LEU A2063     -79.204  18.157   5.856  1.00 13.080          C  
ATOM  33007  H   LEU A2063     -83.015  20.255   8.725  1.00 11.330          H  
ATOM  33008  HA  LEU A2063     -82.958  17.377   7.814  1.00 11.160          H  
ATOM  33009 1HB  LEU A2063     -81.780  18.810   6.151  1.00 15.690          H  
ATOM  33010 2HB  LEU A2063     -80.778  19.408   7.462  1.00 15.690          H  
ATOM  33011  HG  LEU A2063     -79.645  17.322   7.780  1.00 15.690          H  
ATOM  33012 1HD1 LEU A2063     -79.929  15.506   6.169  1.00 15.690          H  
ATOM  33013 2HD1 LEU A2063     -81.422  15.779   7.082  1.00 15.690          H  
ATOM  33014 3HD1 LEU A2063     -81.279  16.370   5.440  1.00 15.690          H  
ATOM  33015 1HD2 LEU A2063     -78.381  17.468   5.664  1.00 15.690          H  
ATOM  33016 2HD2 LEU A2063     -79.715  18.386   4.935  1.00 15.690          H  
ATOM  33017 3HD2 LEU A2063     -78.812  19.081   6.281  1.00 15.690          H  
ATOM  33018  N   ASN A2064     -82.013  16.728   9.999  1.00  9.200          N  
ATOM  33019  CA  ASN A2064     -81.399  16.283  11.250  1.00  9.120          C  
ATOM  33020  C   ASN A2064     -81.477  17.391  12.310  1.00  9.220          C  
ATOM  33021  O   ASN A2064     -80.536  17.619  13.070  1.00  9.100          O  
ATOM  33022  CB  ASN A2064     -79.965  15.860  10.998  1.00 12.800          C  
ATOM  33023  CG  ASN A2064     -79.884  14.730  10.011  1.00 12.800          C  
ATOM  33024  OD1 ASN A2064     -80.753  13.847   9.974  1.00 12.800          O  
ATOM  33025  ND2 ASN A2064     -78.856  14.739   9.202  1.00 12.800          N  
ATOM  33026  H   ASN A2064     -82.716  16.149   9.558  1.00 11.040          H  
ATOM  33027  HA  ASN A2064     -81.959  15.427  11.630  1.00 10.940          H  
ATOM  33028 1HB  ASN A2064     -79.376  16.699  10.629  1.00 15.360          H  
ATOM  33029 2HB  ASN A2064     -79.514  15.536  11.935  1.00 15.360          H  
ATOM  33030 1HD2 ASN A2064     -78.746  14.014   8.522  1.00 15.360          H  
ATOM  33031 2HD2 ASN A2064     -78.178  15.471   9.266  1.00 15.360          H  
ATOM  33032  N   GLY A2065     -82.608  18.087  12.332  1.00  9.450          N  
ATOM  33033  CA  GLY A2065     -82.867  19.191  13.254  1.00  9.600          C  
ATOM  33034  C   GLY A2065     -82.449  20.585  12.735  1.00  9.580          C  
ATOM  33035  O   GLY A2065     -82.813  21.596  13.338  1.00  9.740          O  
ATOM  33036  H   GLY A2065     -83.329  17.793  11.690  1.00 11.340          H  
ATOM  33037 1HA  GLY A2065     -83.931  19.207  13.490  1.00 11.520          H  
ATOM  33038 2HA  GLY A2065     -82.349  18.993  14.191  1.00 11.520          H  
ATOM  33039  N   LYS A2066     -81.703  20.660  11.630  1.00  9.410          N  
ATOM  33040  CA  LYS A2066     -81.273  21.944  11.077  1.00  9.400          C  
ATOM  33041  C   LYS A2066     -82.382  22.590  10.291  1.00  9.600          C  
ATOM  33042  O   LYS A2066     -83.030  21.932   9.482  1.00  9.670          O  
ATOM  33043  CB  LYS A2066     -80.093  21.771  10.133  1.00 13.160          C  
ATOM  33044  CG  LYS A2066     -78.793  21.353  10.746  1.00 13.160          C  
ATOM  33045  CD  LYS A2066     -77.794  21.184   9.630  1.00 13.160          C  
ATOM  33046  CE  LYS A2066     -76.383  20.949  10.101  1.00 13.160          C  
ATOM  33047  NZ  LYS A2066     -75.489  20.672   8.932  1.00 13.160          N  
ATOM  33048  H   LYS A2066     -81.403  19.806  11.161  1.00 11.290          H  
ATOM  33049  HA  LYS A2066     -80.998  22.607  11.896  1.00 11.280          H  
ATOM  33050 1HB  LYS A2066     -80.343  21.032   9.381  1.00 15.800          H  
ATOM  33051 2HB  LYS A2066     -79.921  22.712   9.605  1.00 15.800          H  
ATOM  33052 1HG  LYS A2066     -78.446  22.100  11.457  1.00 15.800          H  
ATOM  33053 2HG  LYS A2066     -78.926  20.399  11.267  1.00 15.800          H  
ATOM  33054 1HD  LYS A2066     -78.102  20.337   9.011  1.00 15.800          H  
ATOM  33055 2HD  LYS A2066     -77.806  22.077   9.007  1.00 15.800          H  
ATOM  33056 1HE  LYS A2066     -76.034  21.853  10.599  1.00 15.800          H  
ATOM  33057 2HE  LYS A2066     -76.338  20.115  10.801  1.00 15.800          H  
ATOM  33058 1HZ  LYS A2066     -74.536  20.556   9.234  1.00 15.800          H  
ATOM  33059 2HZ  LYS A2066     -75.797  19.840   8.462  1.00 15.800          H  
ATOM  33060 3HZ  LYS A2066     -75.557  21.471   8.264  1.00 15.800          H  
ATOM  33061  N   LYS A2067     -82.562  23.891  10.441  1.00  9.710          N  
ATOM  33062  CA  LYS A2067     -83.590  24.561   9.660  1.00  9.910          C  
ATOM  33063  C   LYS A2067     -83.033  25.190   8.395  1.00  9.860          C  
ATOM  33064  O   LYS A2067     -81.881  25.644   8.371  1.00  9.850          O  
ATOM  33065  CB  LYS A2067     -84.260  25.638  10.503  1.00 13.790          C  
ATOM  33066  CG  LYS A2067     -85.032  25.119  11.689  1.00 13.790          C  
ATOM  33067  CD  LYS A2067     -85.635  26.280  12.478  1.00 13.790          C  
ATOM  33068  CE  LYS A2067     -86.433  25.809  13.691  1.00 13.790          C  
ATOM  33069  NZ  LYS A2067     -87.699  25.149  13.296  1.00 13.790          N  
ATOM  33070  H   LYS A2067     -82.002  24.409  11.107  1.00 11.650          H  
ATOM  33071  HA  LYS A2067     -84.343  23.826   9.364  1.00 11.890          H  
ATOM  33072 1HB  LYS A2067     -83.512  26.319  10.880  1.00 16.550          H  
ATOM  33073 2HB  LYS A2067     -84.944  26.213   9.876  1.00 16.550          H  
ATOM  33074 1HG  LYS A2067     -85.824  24.460  11.333  1.00 16.550          H  
ATOM  33075 2HG  LYS A2067     -84.366  24.542  12.334  1.00 16.550          H  
ATOM  33076 1HD  LYS A2067     -84.840  26.945  12.816  1.00 16.550          H  
ATOM  33077 2HD  LYS A2067     -86.305  26.848  11.831  1.00 16.550          H  
ATOM  33078 1HE  LYS A2067     -85.836  25.109  14.271  1.00 16.550          H  
ATOM  33079 2HE  LYS A2067     -86.675  26.672  14.312  1.00 16.550          H  
ATOM  33080 1HZ  LYS A2067     -88.254  24.884  14.117  1.00 16.550          H  
ATOM  33081 2HZ  LYS A2067     -88.289  25.812  12.786  1.00 16.550          H  
ATOM  33082 3HZ  LYS A2067     -87.538  24.345  12.733  1.00 16.550          H  
ATOM  33083  N   TYR A2068     -83.864  25.205   7.348  1.00  9.850          N  
ATOM  33084  CA  TYR A2068     -83.560  25.824   6.066  1.00  9.840          C  
ATOM  33085  C   TYR A2068     -84.738  26.658   5.613  1.00 10.030          C  
ATOM  33086  O   TYR A2068     -85.831  26.567   6.172  1.00 10.140          O  
ATOM  33087  CB  TYR A2068     -83.252  24.767   5.010  1.00 13.780          C  
ATOM  33088  CG  TYR A2068     -82.065  23.954   5.326  1.00 13.780          C  
ATOM  33089  CD1 TYR A2068     -82.193  22.881   6.158  1.00 13.780          C  
ATOM  33090  CD2 TYR A2068     -80.840  24.277   4.789  1.00 13.780          C  
ATOM  33091  CE1 TYR A2068     -81.126  22.149   6.471  1.00 13.780          C  
ATOM  33092  CE2 TYR A2068     -79.743  23.524   5.105  1.00 13.780          C  
ATOM  33093  CZ  TYR A2068     -79.879  22.448   5.953  1.00 13.780          C  
ATOM  33094  OH  TYR A2068     -78.785  21.667   6.327  1.00 13.780          O  
ATOM  33095  H   TYR A2068     -84.762  24.709   7.415  1.00 11.820          H  
ATOM  33096  HA  TYR A2068     -82.699  26.481   6.182  1.00 11.810          H  
ATOM  33097 1HB  TYR A2068     -84.099  24.107   4.925  1.00 16.540          H  
ATOM  33098 2HB  TYR A2068     -83.098  25.243   4.041  1.00 16.540          H  
ATOM  33099  HD1 TYR A2068     -83.164  22.630   6.589  1.00 16.540          H  
ATOM  33100  HD2 TYR A2068     -80.739  25.128   4.121  1.00 16.540          H  
ATOM  33101  HE1 TYR A2068     -81.262  21.349   7.138  1.00 16.540          H  
ATOM  33102  HE2 TYR A2068     -78.769  23.782   4.685  1.00 16.540          H  
ATOM  33103  HH  TYR A2068     -77.931  22.170   6.268  1.00 16.540          H  
ATOM  33104  N   TYR A2069     -84.516  27.485   4.613  1.00 10.080          N  
ATOM  33105  CA  TYR A2069     -85.584  28.269   4.038  1.00 10.230          C  
ATOM  33106  C   TYR A2069     -85.316  28.392   2.560  1.00 10.150          C  
ATOM  33107  O   TYR A2069     -84.173  28.601   2.156  1.00 10.120          O  
ATOM  33108  CB  TYR A2069     -85.688  29.631   4.706  1.00 14.260          C  
ATOM  33109  CG  TYR A2069     -86.811  30.472   4.192  1.00 14.260          C  
ATOM  33110  CD1 TYR A2069     -88.105  30.258   4.623  1.00 14.260          C  
ATOM  33111  CD2 TYR A2069     -86.547  31.467   3.308  1.00 14.260          C  
ATOM  33112  CE1 TYR A2069     -89.115  31.066   4.159  1.00 14.260          C  
ATOM  33113  CE2 TYR A2069     -87.552  32.264   2.830  1.00 14.260          C  
ATOM  33114  CZ  TYR A2069     -88.835  32.067   3.260  1.00 14.260          C  
ATOM  33115  OH  TYR A2069     -89.854  32.864   2.802  1.00 14.260          O  
ATOM  33116  H   TYR A2069     -83.590  27.542   4.209  1.00 12.100          H  
ATOM  33117  HA  TYR A2069     -86.526  27.738   4.164  1.00 12.280          H  
ATOM  33118 1HB  TYR A2069     -85.825  29.498   5.779  1.00 17.110          H  
ATOM  33119 2HB  TYR A2069     -84.759  30.180   4.554  1.00 17.110          H  
ATOM  33120  HD1 TYR A2069     -88.320  29.467   5.340  1.00 17.110          H  
ATOM  33121  HD2 TYR A2069     -85.540  31.621   2.995  1.00 17.110          H  
ATOM  33122  HE1 TYR A2069     -90.129  30.924   4.497  1.00 17.110          H  
ATOM  33123  HE2 TYR A2069     -87.328  33.058   2.119  1.00 17.110          H  
ATOM  33124  HH  TYR A2069     -89.508  33.490   2.162  1.00 17.110          H  
ATOM  33125  N   PHE A2070     -86.359  28.204   1.771  1.00 10.130          N  
ATOM  33126  CA  PHE A2070     -86.306  28.294   0.326  1.00 10.070          C  
ATOM  33127  C   PHE A2070     -87.123  29.459  -0.201  1.00 10.250          C  
ATOM  33128  O   PHE A2070     -88.155  29.823   0.377  1.00 10.380          O  
ATOM  33129  CB  PHE A2070     -86.761  26.960  -0.265  1.00 14.120          C  
ATOM  33130  CG  PHE A2070     -85.750  25.855  -0.022  1.00 14.120          C  
ATOM  33131  CD1 PHE A2070     -85.594  25.244   1.207  1.00 14.120          C  
ATOM  33132  CD2 PHE A2070     -84.969  25.408  -1.052  1.00 14.120          C  
ATOM  33133  CE1 PHE A2070     -84.663  24.263   1.371  1.00 14.120          C  
ATOM  33134  CE2 PHE A2070     -84.046  24.408  -0.892  1.00 14.120          C  
ATOM  33135  CZ  PHE A2070     -83.886  23.837   0.328  1.00 14.120          C  
ATOM  33136  H   PHE A2070     -87.234  27.975   2.200  1.00 12.160          H  
ATOM  33137  HA  PHE A2070     -85.278  28.463   0.036  1.00 12.080          H  
ATOM  33138 1HB  PHE A2070     -87.719  26.662   0.166  1.00 16.950          H  
ATOM  33139 2HB  PHE A2070     -86.905  27.068  -1.341  1.00 16.950          H  
ATOM  33140  HD1 PHE A2070     -86.197  25.551   2.051  1.00 16.950          H  
ATOM  33141  HD2 PHE A2070     -85.095  25.851  -2.015  1.00 16.950          H  
ATOM  33142  HE1 PHE A2070     -84.541  23.830   2.320  1.00 16.950          H  
ATOM  33143  HE2 PHE A2070     -83.446  24.086  -1.742  1.00 16.950          H  
ATOM  33144  HZ  PHE A2070     -83.151  23.051   0.475  1.00 16.950          H  
ATOM  33145  N   ASP A2071     -86.639  30.037  -1.298  1.00 10.280          N  
ATOM  33146  CA  ASP A2071     -87.278  31.163  -1.970  1.00 10.420          C  
ATOM  33147  C   ASP A2071     -88.354  30.693  -2.955  1.00 10.400          C  
ATOM  33148  O   ASP A2071     -88.724  29.514  -2.995  1.00 10.220          O  
ATOM  33149  CB  ASP A2071     -86.246  32.046  -2.699  1.00 14.530          C  
ATOM  33150  CG  ASP A2071     -85.613  31.387  -3.923  1.00 14.530          C  
ATOM  33151  OD1 ASP A2071     -86.069  30.315  -4.290  1.00 14.530          O  
ATOM  33152  OD2 ASP A2071     -84.752  31.971  -4.530  1.00 14.530          O  
ATOM  33153  H   ASP A2071     -85.771  29.657  -1.699  1.00 12.340          H  
ATOM  33154  HA  ASP A2071     -87.765  31.777  -1.211  1.00 12.500          H  
ATOM  33155 1HB  ASP A2071     -86.698  32.987  -2.995  1.00 17.440          H  
ATOM  33156 2HB  ASP A2071     -85.447  32.290  -2.007  1.00 17.440          H  
ATOM  33157  N   ASN A2072     -88.834  31.613  -3.795  1.00 10.590          N  
ATOM  33158  CA  ASN A2072     -89.930  31.305  -4.703  1.00 10.620          C  
ATOM  33159  C   ASN A2072     -89.460  30.662  -6.007  1.00 10.430          C  
ATOM  33160  O   ASN A2072     -90.261  30.436  -6.915  1.00 10.420          O  
ATOM  33161  CB  ASN A2072     -90.728  32.558  -4.986  1.00 14.860          C  
ATOM  33162  CG  ASN A2072     -91.482  33.030  -3.775  1.00 14.860          C  
ATOM  33163  OD1 ASN A2072     -91.918  32.238  -2.932  1.00 14.860          O  
ATOM  33164  ND2 ASN A2072     -91.637  34.321  -3.664  1.00 14.860          N  
ATOM  33165  H   ASN A2072     -88.478  32.554  -3.760  1.00 12.710          H  
ATOM  33166  HA  ASN A2072     -90.585  30.584  -4.211  1.00 12.740          H  
ATOM  33167 1HB  ASN A2072     -90.059  33.350  -5.322  1.00 17.830          H  
ATOM  33168 2HB  ASN A2072     -91.438  32.366  -5.790  1.00 17.830          H  
ATOM  33169 1HD2 ASN A2072     -92.127  34.699  -2.877  1.00 17.830          H  
ATOM  33170 2HD2 ASN A2072     -91.270  34.934  -4.363  1.00 17.830          H  
ATOM  33171  N   ASN A2073     -88.157  30.382  -6.104  1.00 10.280          N  
ATOM  33172  CA  ASN A2073     -87.569  29.711  -7.242  1.00 10.110          C  
ATOM  33173  C   ASN A2073     -87.121  28.335  -6.755  1.00  9.910          C  
ATOM  33174  O   ASN A2073     -86.391  27.625  -7.454  1.00  9.750          O  
ATOM  33175  CB  ASN A2073     -86.394  30.495  -7.787  1.00 14.220          C  
ATOM  33176  CG  ASN A2073     -86.787  31.815  -8.369  1.00 14.220          C  
ATOM  33177  OD1 ASN A2073     -87.550  31.891  -9.339  1.00 14.220          O  
ATOM  33178  ND2 ASN A2073     -86.266  32.875  -7.798  1.00 14.220          N  
ATOM  33179  H   ASN A2073     -87.518  30.582  -5.332  1.00 12.340          H  
ATOM  33180  HA  ASN A2073     -88.320  29.569  -8.019  1.00 12.130          H  
ATOM  33181 1HB  ASN A2073     -85.677  30.666  -6.978  1.00 17.070          H  
ATOM  33182 2HB  ASN A2073     -85.890  29.907  -8.551  1.00 17.070          H  
ATOM  33183 1HD2 ASN A2073     -86.484  33.788  -8.143  1.00 17.070          H  
ATOM  33184 2HD2 ASN A2073     -85.647  32.769  -7.009  1.00 17.070          H  
ATOM  33185  N   SER A2074     -87.582  27.983  -5.541  1.00  9.920          N  
ATOM  33186  CA  SER A2074     -87.305  26.747  -4.831  1.00  9.780          C  
ATOM  33187  C   SER A2074     -85.840  26.458  -4.546  1.00  9.650          C  
ATOM  33188  O   SER A2074     -85.453  25.280  -4.445  1.00  9.520          O  
ATOM  33189  CB  SER A2074     -87.896  25.593  -5.598  1.00 13.750          C  
ATOM  33190  OG  SER A2074     -89.286  25.688  -5.651  1.00 13.750          O  
ATOM  33191  H   SER A2074     -88.169  28.635  -5.023  1.00 11.900          H  
ATOM  33192  HA  SER A2074     -87.820  26.814  -3.870  1.00 11.740          H  
ATOM  33193 1HB  SER A2074     -87.492  25.570  -6.604  1.00 16.500          H  
ATOM  33194 2HB  SER A2074     -87.618  24.680  -5.129  1.00 16.500          H  
ATOM  33195  HG  SER A2074     -89.567  25.484  -4.738  1.00 16.500          H  
ATOM  33196  N   LYS A2075     -85.045  27.523  -4.294  1.00  9.700          N  
ATOM  33197  CA  LYS A2075     -83.621  27.406  -3.961  1.00  9.590          C  
ATOM  33198  C   LYS A2075     -83.387  27.873  -2.535  1.00  9.690          C  
ATOM  33199  O   LYS A2075     -84.109  28.734  -2.026  1.00  9.900          O  
ATOM  33200  CB  LYS A2075     -82.778  28.227  -4.923  1.00 13.470          C  
ATOM  33201  CG  LYS A2075     -82.850  27.742  -6.369  1.00 13.470          C  
ATOM  33202  CD  LYS A2075     -81.892  28.499  -7.272  1.00 13.470          C  
ATOM  33203  CE  LYS A2075     -82.355  29.906  -7.573  1.00 13.470          C  
ATOM  33204  NZ  LYS A2075     -81.481  30.556  -8.591  1.00 13.470          N  
ATOM  33205  H   LYS A2075     -85.439  28.477  -4.344  1.00 11.640          H  
ATOM  33206  HA  LYS A2075     -83.319  26.359  -4.027  1.00 11.510          H  
ATOM  33207 1HB  LYS A2075     -83.126  29.261  -4.885  1.00 16.160          H  
ATOM  33208 2HB  LYS A2075     -81.737  28.212  -4.599  1.00 16.160          H  
ATOM  33209 1HG  LYS A2075     -82.603  26.679  -6.407  1.00 16.160          H  
ATOM  33210 2HG  LYS A2075     -83.866  27.870  -6.742  1.00 16.160          H  
ATOM  33211 1HD  LYS A2075     -80.928  28.563  -6.777  1.00 16.160          H  
ATOM  33212 2HD  LYS A2075     -81.765  27.959  -8.204  1.00 16.160          H  
ATOM  33213 1HE  LYS A2075     -83.376  29.880  -7.942  1.00 16.160          H  
ATOM  33214 2HE  LYS A2075     -82.322  30.499  -6.662  1.00 16.160          H  
ATOM  33215 1HZ  LYS A2075     -81.808  31.492  -8.763  1.00 16.160          H  
ATOM  33216 2HZ  LYS A2075     -80.528  30.587  -8.248  1.00 16.160          H  
ATOM  33217 3HZ  LYS A2075     -81.513  30.024  -9.454  1.00 16.160          H  
ATOM  33218  N   ALA A2076     -82.405  27.281  -1.855  1.00  9.560          N  
ATOM  33219  CA  ALA A2076     -82.186  27.671  -0.469  1.00  9.680          C  
ATOM  33220  C   ALA A2076     -81.671  29.104  -0.382  1.00  9.850          C  
ATOM  33221  O   ALA A2076     -80.905  29.577  -1.227  1.00  9.820          O  
ATOM  33222  CB  ALA A2076     -81.281  26.690   0.247  1.00 13.500          C  
ATOM  33223  H   ALA A2076     -81.802  26.585  -2.305  1.00 11.470          H  
ATOM  33224  HA  ALA A2076     -83.144  27.634   0.039  1.00 11.620          H  
ATOM  33225 1HB  ALA A2076     -81.203  26.986   1.288  1.00 16.200          H  
ATOM  33226 2HB  ALA A2076     -81.697  25.697   0.195  1.00 16.200          H  
ATOM  33227 3HB  ALA A2076     -80.349  26.689  -0.188  1.00 16.200          H  
ATOM  33228  N   VAL A2077     -82.101  29.774   0.667  1.00 10.040          N  
ATOM  33229  CA  VAL A2077     -81.769  31.145   1.014  1.00 10.240          C  
ATOM  33230  C   VAL A2077     -80.535  31.328   1.881  1.00 10.180          C  
ATOM  33231  O   VAL A2077     -80.307  30.582   2.826  1.00 10.090          O  
ATOM  33232  CB  VAL A2077     -83.003  31.779   1.681  1.00 14.260          C  
ATOM  33233  CG1 VAL A2077     -82.714  33.173   2.236  1.00 14.260          C  
ATOM  33234  CG2 VAL A2077     -84.114  31.860   0.607  1.00 14.260          C  
ATOM  33235  H   VAL A2077     -82.743  29.281   1.284  1.00 12.050          H  
ATOM  33236  HA  VAL A2077     -81.592  31.678   0.080  1.00 12.290          H  
ATOM  33237  HB  VAL A2077     -83.326  31.153   2.514  1.00 17.110          H  
ATOM  33238 1HG1 VAL A2077     -83.618  33.550   2.670  1.00 17.110          H  
ATOM  33239 2HG1 VAL A2077     -81.945  33.132   3.008  1.00 17.110          H  
ATOM  33240 3HG1 VAL A2077     -82.391  33.846   1.441  1.00 17.110          H  
ATOM  33241 1HG2 VAL A2077     -85.015  32.291   1.010  1.00 17.110          H  
ATOM  33242 2HG2 VAL A2077     -83.769  32.480  -0.215  1.00 17.110          H  
ATOM  33243 3HG2 VAL A2077     -84.327  30.860   0.235  1.00 17.110          H  
ATOM  33244  N   THR A2078     -79.740  32.335   1.532  1.00 10.260          N  
ATOM  33245  CA  THR A2078     -78.546  32.736   2.263  1.00 10.250          C  
ATOM  33246  C   THR A2078     -78.680  34.193   2.720  1.00 10.530          C  
ATOM  33247  O   THR A2078     -79.391  34.967   2.075  1.00 10.690          O  
ATOM  33248  CB  THR A2078     -77.318  32.624   1.363  1.00 14.350          C  
ATOM  33249  OG1 THR A2078     -77.504  33.455   0.203  1.00 14.350          O  
ATOM  33250  CG2 THR A2078     -77.082  31.198   0.951  1.00 14.350          C  
ATOM  33251  H   THR A2078     -79.983  32.875   0.713  1.00 12.310          H  
ATOM  33252  HA  THR A2078     -78.411  32.093   3.127  1.00 12.300          H  
ATOM  33253  HB  THR A2078     -76.477  32.982   1.893  1.00 17.220          H  
ATOM  33254  HG1 THR A2078     -77.523  34.387   0.461  1.00 17.220          H  
ATOM  33255 1HG2 THR A2078     -76.204  31.168   0.328  1.00 17.220          H  
ATOM  33256 2HG2 THR A2078     -76.920  30.593   1.826  1.00 17.220          H  
ATOM  33257 3HG2 THR A2078     -77.938  30.818   0.398  1.00 17.220          H  
ATOM  33258  N   GLY A2079     -77.925  34.598   3.752  1.00 10.580          N  
ATOM  33259  CA  GLY A2079     -77.925  35.988   4.203  1.00 10.830          C  
ATOM  33260  C   GLY A2079     -79.142  36.315   5.064  1.00 10.980          C  
ATOM  33261  O   GLY A2079     -79.747  35.423   5.671  1.00 10.930          O  
ATOM  33262  H   GLY A2079     -77.365  33.921   4.278  1.00 12.700          H  
ATOM  33263 1HA  GLY A2079     -77.014  36.183   4.759  1.00 13.000          H  
ATOM  33264 2HA  GLY A2079     -77.910  36.645   3.335  1.00 13.000          H  
ATOM  33265  N   TRP A2080     -79.442  37.611   5.209  1.00 11.170          N  
ATOM  33266  CA  TRP A2080     -80.567  38.028   6.046  1.00 11.330          C  
ATOM  33267  C   TRP A2080     -81.895  37.750   5.375  1.00 11.380          C  
ATOM  33268  O   TRP A2080     -82.133  38.194   4.248  1.00 11.390          O  
ATOM  33269  CB  TRP A2080     -80.539  39.530   6.358  1.00 15.800          C  
ATOM  33270  CG  TRP A2080     -81.733  39.986   7.203  1.00 15.800          C  
ATOM  33271  CD1 TRP A2080     -82.235  39.402   8.339  1.00 15.800          C  
ATOM  33272  CD2 TRP A2080     -82.586  41.122   6.942  1.00 15.800          C  
ATOM  33273  NE1 TRP A2080     -83.324  40.094   8.783  1.00 15.800          N  
ATOM  33274  CE2 TRP A2080     -83.556  41.144   7.948  1.00 15.800          C  
ATOM  33275  CE3 TRP A2080     -82.610  42.107   5.947  1.00 15.800          C  
ATOM  33276  CZ2 TRP A2080     -84.540  42.109   7.990  1.00 15.800          C  
ATOM  33277  CZ3 TRP A2080     -83.600  43.078   5.994  1.00 15.800          C  
ATOM  33278  CH2 TRP A2080     -84.541  43.077   6.990  1.00 15.800          C  
ATOM  33279  H   TRP A2080     -78.906  38.305   4.706  1.00 13.400          H  
ATOM  33280  HA  TRP A2080     -80.530  37.467   6.980  1.00 13.600          H  
ATOM  33281 1HB  TRP A2080     -79.636  39.786   6.880  1.00 18.960          H  
ATOM  33282 2HB  TRP A2080     -80.543  40.089   5.429  1.00 18.960          H  
ATOM  33283  HD1 TRP A2080     -81.837  38.509   8.817  1.00 18.960          H  
ATOM  33284  HE1 TRP A2080     -83.884  39.871   9.592  1.00 18.960          H  
ATOM  33285  HE3 TRP A2080     -81.868  42.111   5.151  1.00 18.960          H  
ATOM  33286  HZ2 TRP A2080     -85.296  42.121   8.765  1.00 18.960          H  
ATOM  33287  HZ3 TRP A2080     -83.613  43.841   5.216  1.00 18.960          H  
ATOM  33288  HH2 TRP A2080     -85.307  43.850   6.996  1.00 18.960          H  
ATOM  33289  N   GLN A2081     -82.778  37.072   6.091  1.00 11.430          N  
ATOM  33290  CA  GLN A2081     -84.106  36.778   5.590  1.00 11.520          C  
ATOM  33291  C   GLN A2081     -85.146  36.886   6.693  1.00 11.670          C  
ATOM  33292  O   GLN A2081     -84.975  36.333   7.787  1.00 11.650          O  
ATOM  33293  CB  GLN A2081     -84.129  35.384   4.969  1.00 16.090          C  
ATOM  33294  CG  GLN A2081     -85.489  34.886   4.473  1.00 16.090          C  
ATOM  33295  CD  GLN A2081     -85.986  35.504   3.191  1.00 16.090          C  
ATOM  33296  OE1 GLN A2081     -85.297  35.493   2.170  1.00 16.090          O  
ATOM  33297  NE2 GLN A2081     -87.203  36.055   3.227  1.00 16.090          N  
ATOM  33298  H   GLN A2081     -82.493  36.710   7.009  1.00 13.720          H  
ATOM  33299  HA  GLN A2081     -84.352  37.509   4.821  1.00 13.820          H  
ATOM  33300 1HB  GLN A2081     -83.437  35.375   4.131  1.00 19.310          H  
ATOM  33301 2HB  GLN A2081     -83.760  34.680   5.687  1.00 19.310          H  
ATOM  33302 1HG  GLN A2081     -85.414  33.821   4.332  1.00 19.310          H  
ATOM  33303 2HG  GLN A2081     -86.227  35.096   5.220  1.00 19.310          H  
ATOM  33304 1HE2 GLN A2081     -87.588  36.479   2.402  1.00 19.310          H  
ATOM  33305 2HE2 GLN A2081     -87.760  36.060   4.097  1.00 19.310          H  
ATOM  33306  N   THR A2082     -86.231  37.598   6.405  1.00 11.830          N  
ATOM  33307  CA  THR A2082     -87.313  37.668   7.368  1.00 11.980          C  
ATOM  33308  C   THR A2082     -88.295  36.538   7.027  1.00 11.980          C  
ATOM  33309  O   THR A2082     -88.697  36.361   5.867  1.00 12.010          O  
ATOM  33310  CB  THR A2082     -88.014  39.043   7.357  1.00 16.710          C  
ATOM  33311  OG1 THR A2082     -87.054  40.064   7.639  1.00 16.710          O  
ATOM  33312  CG2 THR A2082     -89.054  39.078   8.468  1.00 16.710          C  
ATOM  33313  H   THR A2082     -86.305  38.079   5.520  1.00 14.200          H  
ATOM  33314  HA  THR A2082     -86.920  37.492   8.365  1.00 14.380          H  
ATOM  33315  HB  THR A2082     -88.484  39.221   6.391  1.00 20.050          H  
ATOM  33316  HG1 THR A2082     -86.455  40.114   6.889  1.00 20.050          H  
ATOM  33317 1HG2 THR A2082     -89.548  40.046   8.480  1.00 20.050          H  
ATOM  33318 2HG2 THR A2082     -89.779  38.310   8.298  1.00 20.050          H  
ATOM  33319 3HG2 THR A2082     -88.575  38.908   9.428  1.00 20.050          H  
ATOM  33320  N   ILE A2083     -88.619  35.734   8.028  1.00 11.950          N  
ATOM  33321  CA  ILE A2083     -89.513  34.598   7.892  1.00 11.960          C  
ATOM  33322  C   ILE A2083     -90.820  35.005   8.548  1.00 12.100          C  
ATOM  33323  O   ILE A2083     -90.926  34.966   9.778  1.00 11.940          O  
ATOM  33324  CB  ILE A2083     -88.915  33.382   8.634  1.00 16.740          C  
ATOM  33325  CG1 ILE A2083     -87.430  33.129   8.187  1.00 16.740          C  
ATOM  33326  CG2 ILE A2083     -89.802  32.145   8.412  1.00 16.740          C  
ATOM  33327  CD1 ILE A2083     -87.225  32.846   6.779  1.00 16.740          C  
ATOM  33328  H   ILE A2083     -88.240  35.970   8.940  1.00 14.340          H  
ATOM  33329  HA  ILE A2083     -89.694  34.380   6.841  1.00 14.350          H  
ATOM  33330  HB  ILE A2083     -88.872  33.601   9.682  1.00 20.090          H  
ATOM  33331 1HG1 ILE A2083     -86.850  34.020   8.424  1.00 20.090          H  
ATOM  33332 2HG1 ILE A2083     -87.029  32.294   8.758  1.00 20.090          H  
ATOM  33333 1HG2 ILE A2083     -89.387  31.299   8.955  1.00 20.090          H  
ATOM  33334 2HG2 ILE A2083     -90.811  32.345   8.778  1.00 20.090          H  
ATOM  33335 3HG2 ILE A2083     -89.859  31.901   7.353  1.00 20.090          H  
ATOM  33336 1HD1 ILE A2083     -86.169  32.699   6.584  1.00 20.090          H  
ATOM  33337 2HD1 ILE A2083     -87.749  31.968   6.552  1.00 20.090          H  
ATOM  33338 3HD1 ILE A2083     -87.595  33.654   6.174  1.00 20.090          H  
ATOM  33339  N   ASP A2084     -91.845  35.313   7.762  1.00 12.380          N  
ATOM  33340  CA  ASP A2084     -93.040  35.921   8.339  1.00 12.570          C  
ATOM  33341  C   ASP A2084     -92.541  37.185   9.049  1.00 12.690          C  
ATOM  33342  O   ASP A2084     -92.132  38.126   8.373  1.00 12.790          O  
ATOM  33343  CB  ASP A2084     -93.807  34.970   9.275  1.00 17.520          C  
ATOM  33344  CG  ASP A2084     -94.326  33.751   8.551  1.00 17.520          C  
ATOM  33345  OD1 ASP A2084     -94.667  33.852   7.386  1.00 17.520          O  
ATOM  33346  OD2 ASP A2084     -94.373  32.675   9.140  1.00 17.520          O  
ATOM  33347  H   ASP A2084     -91.750  35.237   6.757  1.00 14.860          H  
ATOM  33348  HA  ASP A2084     -93.715  36.224   7.537  1.00 15.080          H  
ATOM  33349 1HB  ASP A2084     -93.207  34.642  10.106  1.00 21.030          H  
ATOM  33350 2HB  ASP A2084     -94.667  35.501   9.688  1.00 21.030          H  
ATOM  33351  N   SER A2085     -92.612  37.247  10.382  1.00 12.760          N  
ATOM  33352  CA  SER A2085     -92.144  38.420  11.121  1.00 12.880          C  
ATOM  33353  C   SER A2085     -90.835  38.152  11.893  1.00 12.660          C  
ATOM  33354  O   SER A2085     -90.345  39.024  12.618  1.00 12.760          O  
ATOM  33355  CB  SER A2085     -93.220  38.870  12.087  1.00 17.980          C  
ATOM  33356  OG  SER A2085     -93.480  37.876  13.048  1.00 17.980          O  
ATOM  33357  H   SER A2085     -92.974  36.469  10.910  1.00 15.310          H  
ATOM  33358  HA  SER A2085     -91.956  39.223  10.408  1.00 15.460          H  
ATOM  33359 1HB  SER A2085     -92.902  39.785  12.583  1.00 21.580          H  
ATOM  33360 2HB  SER A2085     -94.130  39.094  11.534  1.00 21.580          H  
ATOM  33361  HG  SER A2085     -94.219  38.204  13.573  1.00 21.580          H  
ATOM  33362  N   LYS A2086     -90.298  36.935  11.770  1.00 12.410          N  
ATOM  33363  CA  LYS A2086     -89.102  36.489  12.490  1.00 12.200          C  
ATOM  33364  C   LYS A2086     -87.831  36.842  11.715  1.00 12.050          C  
ATOM  33365  O   LYS A2086     -87.782  36.684  10.500  1.00 12.040          O  
ATOM  33366  CB  LYS A2086     -89.149  34.975  12.659  1.00 17.160          C  
ATOM  33367  CG  LYS A2086     -90.336  34.409  13.463  1.00 17.160          C  
ATOM  33368  CD  LYS A2086     -90.249  32.852  13.591  1.00 17.160          C  
ATOM  33369  CE  LYS A2086     -90.593  32.087  12.273  1.00 17.160          C  
ATOM  33370  NZ  LYS A2086     -92.070  31.992  12.012  1.00 17.160          N  
ATOM  33371  H   LYS A2086     -90.732  36.283  11.119  1.00 14.890          H  
ATOM  33372  HA  LYS A2086     -89.068  36.981  13.462  1.00 14.640          H  
ATOM  33373 1HB  LYS A2086     -89.139  34.533  11.691  1.00 20.600          H  
ATOM  33374 2HB  LYS A2086     -88.243  34.663  13.171  1.00 20.600          H  
ATOM  33375 1HG  LYS A2086     -90.312  34.838  14.463  1.00 20.600          H  
ATOM  33376 2HG  LYS A2086     -91.274  34.691  12.988  1.00 20.600          H  
ATOM  33377 1HD  LYS A2086     -89.253  32.566  13.929  1.00 20.600          H  
ATOM  33378 2HD  LYS A2086     -90.954  32.527  14.344  1.00 20.600          H  
ATOM  33379 1HE  LYS A2086     -90.142  32.593  11.440  1.00 20.600          H  
ATOM  33380 2HE  LYS A2086     -90.183  31.082  12.335  1.00 20.600          H  
ATOM  33381 1HZ  LYS A2086     -92.238  31.483  11.152  1.00 20.600          H  
ATOM  33382 2HZ  LYS A2086     -92.524  31.469  12.784  1.00 20.600          H  
ATOM  33383 3HZ  LYS A2086     -92.480  32.909  11.933  1.00 20.600          H  
ATOM  33384  N   LYS A2087     -86.751  37.207  12.390  1.00 11.960          N  
ATOM  33385  CA  LYS A2087     -85.532  37.496  11.632  1.00 11.820          C  
ATOM  33386  C   LYS A2087     -84.440  36.450  11.843  1.00 11.640          C  
ATOM  33387  O   LYS A2087     -84.047  36.185  12.985  1.00 11.630          O  
ATOM  33388  CB  LYS A2087     -85.055  38.893  11.992  1.00 16.600          C  
ATOM  33389  CG  LYS A2087     -86.062  39.977  11.581  1.00 16.600          C  
ATOM  33390  CD  LYS A2087     -85.588  41.371  11.942  1.00 16.600          C  
ATOM  33391  CE  LYS A2087     -86.650  42.414  11.590  1.00 16.600          C  
ATOM  33392  NZ  LYS A2087     -86.225  43.797  11.965  1.00 16.600          N  
ATOM  33393  H   LYS A2087     -86.779  37.312  13.396  1.00 14.350          H  
ATOM  33394  HA  LYS A2087     -85.768  37.492  10.569  1.00 14.180          H  
ATOM  33395 1HB  LYS A2087     -84.894  38.960  13.066  1.00 19.920          H  
ATOM  33396 2HB  LYS A2087     -84.110  39.091  11.499  1.00 19.920          H  
ATOM  33397 1HG  LYS A2087     -86.226  39.921  10.500  1.00 19.920          H  
ATOM  33398 2HG  LYS A2087     -87.017  39.793  12.075  1.00 19.920          H  
ATOM  33399 1HD  LYS A2087     -85.373  41.422  13.009  1.00 19.920          H  
ATOM  33400 2HD  LYS A2087     -84.675  41.598  11.391  1.00 19.920          H  
ATOM  33401 1HE  LYS A2087     -86.843  42.380  10.519  1.00 19.920          H  
ATOM  33402 2HE  LYS A2087     -87.573  42.172  12.119  1.00 19.920          H  
ATOM  33403 1HZ  LYS A2087     -86.955  44.453  11.720  1.00 19.920          H  
ATOM  33404 2HZ  LYS A2087     -86.058  43.841  12.962  1.00 19.920          H  
ATOM  33405 3HZ  LYS A2087     -85.377  44.041  11.473  1.00 19.920          H  
ATOM  33406  N   TYR A2088     -83.962  35.884  10.720  1.00 11.520          N  
ATOM  33407  CA  TYR A2088     -82.928  34.847  10.653  1.00 11.340          C  
ATOM  33408  C   TYR A2088     -81.731  35.171   9.760  1.00 11.240          C  
ATOM  33409  O   TYR A2088     -81.830  35.924   8.780  1.00 11.310          O  
ATOM  33410  CB  TYR A2088     -83.529  33.529  10.151  1.00 15.950          C  
ATOM  33411  CG  TYR A2088     -84.420  32.819  11.108  1.00 15.950          C  
ATOM  33412  CD1 TYR A2088     -85.754  33.153  11.271  1.00 15.950          C  
ATOM  33413  CD2 TYR A2088     -83.876  31.776  11.827  1.00 15.950          C  
ATOM  33414  CE1 TYR A2088     -86.514  32.443  12.169  1.00 15.950          C  
ATOM  33415  CE2 TYR A2088     -84.626  31.084  12.721  1.00 15.950          C  
ATOM  33416  CZ  TYR A2088     -85.939  31.410  12.902  1.00 15.950          C  
ATOM  33417  OH  TYR A2088     -86.678  30.708  13.820  1.00 15.950          O  
ATOM  33418  H   TYR A2088     -84.368  36.169   9.822  1.00 13.820          H  
ATOM  33419  HA  TYR A2088     -82.543  34.693  11.661  1.00 13.610          H  
ATOM  33420 1HB  TYR A2088     -84.112  33.739   9.257  1.00 19.140          H  
ATOM  33421 2HB  TYR A2088     -82.723  32.849   9.869  1.00 19.140          H  
ATOM  33422  HD1 TYR A2088     -86.198  33.970  10.704  1.00 19.140          H  
ATOM  33423  HD2 TYR A2088     -82.836  31.506  11.687  1.00 19.140          H  
ATOM  33424  HE1 TYR A2088     -87.547  32.690  12.308  1.00 19.140          H  
ATOM  33425  HE2 TYR A2088     -84.174  30.270  13.292  1.00 19.140          H  
ATOM  33426  HH  TYR A2088     -86.103  30.073  14.249  1.00 19.140          H  
ATOM  33427  N   TYR A2089     -80.599  34.548  10.082  1.00 11.100          N  
ATOM  33428  CA  TYR A2089     -79.416  34.615   9.224  1.00 10.990          C  
ATOM  33429  C   TYR A2089     -79.059  33.238   8.726  1.00 10.760          C  
ATOM  33430  O   TYR A2089     -78.922  32.268   9.501  1.00 10.680          O  
ATOM  33431  CB  TYR A2089     -78.195  35.203   9.908  1.00 15.430          C  
ATOM  33432  CG  TYR A2089     -76.954  35.215   9.032  1.00 15.430          C  
ATOM  33433  CD1 TYR A2089     -76.820  36.106   7.995  1.00 15.430          C  
ATOM  33434  CD2 TYR A2089     -75.936  34.325   9.297  1.00 15.430          C  
ATOM  33435  CE1 TYR A2089     -75.668  36.109   7.240  1.00 15.430          C  
ATOM  33436  CE2 TYR A2089     -74.799  34.320   8.549  1.00 15.430          C  
ATOM  33437  CZ  TYR A2089     -74.656  35.209   7.526  1.00 15.430          C  
ATOM  33438  OH  TYR A2089     -73.495  35.220   6.795  1.00 15.430          O  
ATOM  33439  H   TYR A2089     -80.590  33.978  10.929  1.00 13.320          H  
ATOM  33440  HA  TYR A2089     -79.648  35.221   8.347  1.00 13.190          H  
ATOM  33441 1HB  TYR A2089     -78.386  36.190  10.267  1.00 18.520          H  
ATOM  33442 2HB  TYR A2089     -77.962  34.618  10.729  1.00 18.520          H  
ATOM  33443  HD1 TYR A2089     -77.613  36.807   7.774  1.00 18.520          H  
ATOM  33444  HD2 TYR A2089     -76.034  33.633  10.107  1.00 18.520          H  
ATOM  33445  HE1 TYR A2089     -75.551  36.821   6.427  1.00 18.520          H  
ATOM  33446  HE2 TYR A2089     -74.000  33.614   8.777  1.00 18.520          H  
ATOM  33447  HH  TYR A2089     -73.582  35.839   6.063  1.00 18.520          H  
ATOM  33448  N   PHE A2090     -78.898  33.164   7.416  1.00 10.640          N  
ATOM  33449  CA  PHE A2090     -78.548  31.930   6.783  1.00 10.410          C  
ATOM  33450  C   PHE A2090     -77.076  31.925   6.353  1.00 10.280          C  
ATOM  33451  O   PHE A2090     -76.606  32.788   5.599  1.00 10.350          O  
ATOM  33452  CB  PHE A2090     -79.528  31.666   5.651  1.00 14.670          C  
ATOM  33453  CG  PHE A2090     -80.921  31.383   6.158  1.00 14.670          C  
ATOM  33454  CD1 PHE A2090     -81.807  32.423   6.438  1.00 14.670          C  
ATOM  33455  CD2 PHE A2090     -81.349  30.082   6.356  1.00 14.670          C  
ATOM  33456  CE1 PHE A2090     -83.075  32.151   6.918  1.00 14.670          C  
ATOM  33457  CE2 PHE A2090     -82.613  29.819   6.834  1.00 14.670          C  
ATOM  33458  CZ  PHE A2090     -83.474  30.856   7.121  1.00 14.670          C  
ATOM  33459  H   PHE A2090     -79.066  33.993   6.839  1.00 12.770          H  
ATOM  33460  HA  PHE A2090     -78.701  31.155   7.504  1.00 12.490          H  
ATOM  33461 1HB  PHE A2090     -79.590  32.535   5.020  1.00 17.600          H  
ATOM  33462 2HB  PHE A2090     -79.197  30.818   5.059  1.00 17.600          H  
ATOM  33463  HD1 PHE A2090     -81.488  33.465   6.281  1.00 17.600          H  
ATOM  33464  HD2 PHE A2090     -80.668  29.257   6.129  1.00 17.600          H  
ATOM  33465  HE1 PHE A2090     -83.758  32.968   7.140  1.00 17.600          H  
ATOM  33466  HE2 PHE A2090     -82.932  28.792   6.990  1.00 17.600          H  
ATOM  33467  HZ  PHE A2090     -84.474  30.650   7.504  1.00 17.600          H  
ATOM  33468  N   ASN A2091     -76.338  30.935   6.844  1.00 10.090          N  
ATOM  33469  CA  ASN A2091     -74.915  30.807   6.575  1.00  9.960          C  
ATOM  33470  C   ASN A2091     -74.754  30.725   5.079  1.00  9.840          C  
ATOM  33471  O   ASN A2091     -75.305  29.819   4.447  1.00  9.680          O  
ATOM  33472  CB  ASN A2091     -74.327  29.586   7.262  1.00 14.000          C  
ATOM  33473  CG  ASN A2091     -72.808  29.512   7.168  1.00 14.000          C  
ATOM  33474  OD1 ASN A2091     -72.203  29.753   6.104  1.00 14.000          O  
ATOM  33475  ND2 ASN A2091     -72.176  29.174   8.272  1.00 14.000          N  
ATOM  33476  H   ASN A2091     -76.803  30.248   7.431  1.00 12.110          H  
ATOM  33477  HA  ASN A2091     -74.399  31.705   6.922  1.00 11.950          H  
ATOM  33478 1HB  ASN A2091     -74.612  29.588   8.309  1.00 16.800          H  
ATOM  33479 2HB  ASN A2091     -74.750  28.686   6.820  1.00 16.800          H  
ATOM  33480 1HD2 ASN A2091     -71.175  29.102   8.276  1.00 16.800          H  
ATOM  33481 2HD2 ASN A2091     -72.688  28.979   9.110  1.00 16.800          H  
ATOM  33482  N   THR A2092     -73.973  31.639   4.514  1.00  9.920          N  
ATOM  33483  CA  THR A2092     -73.812  31.792   3.076  1.00  9.860          C  
ATOM  33484  C   THR A2092     -73.034  30.683   2.403  1.00  9.570          C  
ATOM  33485  O   THR A2092     -72.983  30.616   1.175  1.00  9.490          O  
ATOM  33486  CB  THR A2092     -73.150  33.150   2.769  1.00 13.830          C  
ATOM  33487  OG1 THR A2092     -71.860  33.207   3.396  1.00 13.830          O  
ATOM  33488  CG2 THR A2092     -74.025  34.289   3.328  1.00 13.830          C  
ATOM  33489  H   THR A2092     -73.498  32.310   5.106  1.00 11.900          H  
ATOM  33490  HA  THR A2092     -74.798  31.792   2.641  1.00 11.830          H  
ATOM  33491  HB  THR A2092     -73.032  33.271   1.692  1.00 16.590          H  
ATOM  33492  HG1 THR A2092     -71.244  32.630   2.921  1.00 16.590          H  
ATOM  33493 1HG2 THR A2092     -73.547  35.243   3.116  1.00 16.590          H  
ATOM  33494 2HG2 THR A2092     -74.995  34.273   2.867  1.00 16.590          H  
ATOM  33495 3HG2 THR A2092     -74.142  34.173   4.401  1.00 16.590          H  
ATOM  33496  N   ASN A2093     -72.423  29.815   3.196  1.00  9.410          N  
ATOM  33497  CA  ASN A2093     -71.677  28.704   2.639  1.00  9.130          C  
ATOM  33498  C   ASN A2093     -72.508  27.418   2.592  1.00  8.990          C  
ATOM  33499  O   ASN A2093     -72.101  26.449   1.943  1.00  8.770          O  
ATOM  33500  CB  ASN A2093     -70.412  28.475   3.440  1.00 12.890          C  
ATOM  33501  CG  ASN A2093     -69.442  29.621   3.331  1.00 12.890          C  
ATOM  33502  OD1 ASN A2093     -69.315  30.272   2.284  1.00 12.890          O  
ATOM  33503  ND2 ASN A2093     -68.747  29.890   4.409  1.00 12.890          N  
ATOM  33504  H   ASN A2093     -72.484  29.930   4.209  1.00 11.290          H  
ATOM  33505  HA  ASN A2093     -71.401  28.949   1.614  1.00 10.960          H  
ATOM  33506 1HB  ASN A2093     -70.668  28.323   4.488  1.00 15.470          H  
ATOM  33507 2HB  ASN A2093     -69.923  27.567   3.091  1.00 15.470          H  
ATOM  33508 1HD2 ASN A2093     -68.086  30.641   4.403  1.00 15.470          H  
ATOM  33509 2HD2 ASN A2093     -68.874  29.349   5.241  1.00 15.470          H  
ATOM  33510  N   THR A2094     -73.644  27.381   3.315  1.00  9.110          N  
ATOM  33511  CA  THR A2094     -74.475  26.181   3.397  1.00  8.990          C  
ATOM  33512  C   THR A2094     -75.991  26.443   3.220  1.00  9.120          C  
ATOM  33513  O   THR A2094     -76.763  25.502   3.034  1.00  9.030          O  
ATOM  33514  CB  THR A2094     -74.211  25.431   4.722  1.00 12.630          C  
ATOM  33515  OG1 THR A2094     -74.547  26.264   5.831  1.00 12.630          O  
ATOM  33516  CG2 THR A2094     -72.749  25.041   4.845  1.00 12.630          C  
ATOM  33517  H   THR A2094     -73.990  28.194   3.819  1.00 10.930          H  
ATOM  33518  HA  THR A2094     -74.175  25.509   2.599  1.00 10.790          H  
ATOM  33519  HB  THR A2094     -74.823  24.532   4.744  1.00 15.160          H  
ATOM  33520  HG1 THR A2094     -74.605  25.699   6.651  1.00 15.160          H  
ATOM  33521 1HG2 THR A2094     -72.605  24.504   5.781  1.00 15.160          H  
ATOM  33522 2HG2 THR A2094     -72.475  24.397   4.008  1.00 15.160          H  
ATOM  33523 3HG2 THR A2094     -72.118  25.921   4.845  1.00 15.160          H  
ATOM  33524  N   ALA A2095     -76.407  27.721   3.285  1.00  9.360          N  
ATOM  33525  CA  ALA A2095     -77.802  28.187   3.314  1.00  9.540          C  
ATOM  33526  C   ALA A2095     -78.515  27.622   4.538  1.00  9.600          C  
ATOM  33527  O   ALA A2095     -79.684  27.249   4.500  1.00  9.700          O  
ATOM  33528  CB  ALA A2095     -78.532  27.819   2.038  1.00 13.280          C  
ATOM  33529  H   ALA A2095     -75.721  28.448   3.394  1.00 11.230          H  
ATOM  33530  HA  ALA A2095     -77.793  29.270   3.415  1.00 11.450          H  
ATOM  33531 1HB  ALA A2095     -79.533  28.219   2.101  1.00 15.940          H  
ATOM  33532 2HB  ALA A2095     -78.021  28.265   1.201  1.00 15.940          H  
ATOM  33533 3HB  ALA A2095     -78.568  26.746   1.912  1.00 15.940          H  
ATOM  33534  N   GLU A2096     -77.790  27.599   5.650  1.00  9.570          N  
ATOM  33535  CA  GLU A2096     -78.315  27.071   6.925  1.00  9.640          C  
ATOM  33536  C   GLU A2096     -78.710  28.129   7.933  1.00  9.930          C  
ATOM  33537  O   GLU A2096     -78.005  29.121   8.134  1.00 10.030          O  
ATOM  33538  CB  GLU A2096     -77.297  26.118   7.568  1.00 13.470          C  
ATOM  33539  CG  GLU A2096     -77.156  24.828   6.819  1.00 13.470          C  
ATOM  33540  CD  GLU A2096     -76.074  23.905   7.254  1.00 13.470          C  
ATOM  33541  OE1 GLU A2096     -75.113  24.369   7.819  1.00 13.470          O  
ATOM  33542  OE2 GLU A2096     -76.197  22.714   6.999  1.00 13.470          O  
ATOM  33543  H   GLU A2096     -76.855  28.018   5.556  1.00 11.480          H  
ATOM  33544  HA  GLU A2096     -79.213  26.489   6.701  1.00 11.570          H  
ATOM  33545 1HB  GLU A2096     -76.330  26.607   7.633  1.00 16.160          H  
ATOM  33546 2HB  GLU A2096     -77.616  25.883   8.584  1.00 16.160          H  
ATOM  33547 1HG  GLU A2096     -78.074  24.321   7.011  1.00 16.160          H  
ATOM  33548 2HG  GLU A2096     -77.083  25.026   5.756  1.00 16.160          H  
ATOM  33549  N   ALA A2097     -79.787  27.888   8.679  1.00 10.050          N  
ATOM  33550  CA  ALA A2097     -80.215  28.875   9.671  1.00 10.350          C  
ATOM  33551  C   ALA A2097     -79.227  28.898  10.822  1.00 10.410          C  
ATOM  33552  O   ALA A2097     -79.358  28.154  11.797  1.00 10.430          O  
ATOM  33553  CB  ALA A2097     -81.612  28.572  10.191  1.00 14.370          C  
ATOM  33554  H   ALA A2097     -80.358  27.047   8.530  1.00 12.060          H  
ATOM  33555  HA  ALA A2097     -80.220  29.858   9.199  1.00 12.420          H  
ATOM  33556 1HB  ALA A2097     -81.902  29.330  10.916  1.00 17.240          H  
ATOM  33557 2HB  ALA A2097     -82.321  28.562   9.374  1.00 17.240          H  
ATOM  33558 3HB  ALA A2097     -81.598  27.599  10.666  1.00 17.240          H  
ATOM  33559  N   ALA A2098     -78.182  29.716  10.654  1.00 10.470          N  
ATOM  33560  CA  ALA A2098     -77.098  29.837  11.622  1.00 10.540          C  
ATOM  33561  C   ALA A2098     -77.683  30.303  12.927  1.00 10.830          C  
ATOM  33562  O   ALA A2098     -77.323  29.852  14.022  1.00 10.970          O  
ATOM  33563  CB  ALA A2098     -76.059  30.834  11.145  1.00 14.730          C  
ATOM  33564  H   ALA A2098     -78.178  30.288   9.802  1.00 12.560          H  
ATOM  33565  HA  ALA A2098     -76.644  28.857  11.763  1.00 12.650          H  
ATOM  33566 1HB  ALA A2098     -75.267  30.918  11.884  1.00 17.670          H  
ATOM  33567 2HB  ALA A2098     -75.648  30.512  10.201  1.00 17.670          H  
ATOM  33568 3HB  ALA A2098     -76.549  31.787  11.027  1.00 17.670          H  
ATOM  33569  N   THR A2099     -78.661  31.179  12.798  1.00 11.010          N  
ATOM  33570  CA  THR A2099     -79.382  31.730  13.923  1.00 11.120          C  
ATOM  33571  C   THR A2099     -80.459  30.762  14.346  1.00 11.320          C  
ATOM  33572  O   THR A2099     -81.644  30.994  14.104  1.00 11.130          O  
ATOM  33573  CB  THR A2099     -80.038  33.037  13.563  1.00 15.520          C  
ATOM  33574  OG1 THR A2099     -80.856  32.821  12.440  1.00 15.520          O  
ATOM  33575  CG2 THR A2099     -79.034  34.001  13.255  1.00 15.520          C  
ATOM  33576  H   THR A2099     -78.890  31.500  11.850  1.00 13.210          H  
ATOM  33577  HA  THR A2099     -78.694  31.878  14.757  1.00 13.340          H  
ATOM  33578  HB  THR A2099     -80.636  33.397  14.383  1.00 18.630          H  
ATOM  33579  HG1 THR A2099     -81.596  32.242  12.756  1.00 18.630          H  
ATOM  33580 1HG2 THR A2099     -79.500  34.941  12.968  1.00 18.630          H  
ATOM  33581 2HG2 THR A2099     -78.428  34.133  14.123  1.00 18.630          H  
ATOM  33582 3HG2 THR A2099     -78.441  33.612  12.468  1.00 18.630          H  
ATOM  33583  N   GLY A2100     -80.047  29.621  14.855  1.00 11.830          N  
ATOM  33584  CA  GLY A2100     -80.992  28.615  15.285  1.00 12.170          C  
ATOM  33585  C   GLY A2100     -81.360  28.862  16.736  1.00 12.350          C  
ATOM  33586  O   GLY A2100     -80.758  29.691  17.423  1.00 12.290          O  
ATOM  33587  H   GLY A2100     -79.033  29.492  14.928  1.00 14.200          H  
ATOM  33588 1HA  GLY A2100     -81.882  28.650  14.658  1.00 14.600          H  
ATOM  33589 2HA  GLY A2100     -80.549  27.624  15.173  1.00 14.600          H  
ATOM  33590  N   TRP A2101     -82.270  28.070  17.270  1.00 12.690          N  
ATOM  33591  CA  TRP A2101     -82.641  28.269  18.662  1.00 13.000          C  
ATOM  33592  C   TRP A2101     -81.744  27.477  19.594  1.00 13.350          C  
ATOM  33593  O   TRP A2101     -82.025  26.321  19.910  1.00 13.550          O  
ATOM  33594  CB  TRP A2101     -84.084  27.884  18.929  1.00 18.080          C  
ATOM  33595  CG  TRP A2101     -84.508  28.219  20.333  1.00 18.080          C  
ATOM  33596  CD1 TRP A2101     -83.899  29.049  21.233  1.00 18.080          C  
ATOM  33597  CD2 TRP A2101     -85.658  27.707  21.013  1.00 18.080          C  
ATOM  33598  NE1 TRP A2101     -84.577  29.063  22.397  1.00 18.080          N  
ATOM  33599  CE2 TRP A2101     -85.653  28.261  22.282  1.00 18.080          C  
ATOM  33600  CE3 TRP A2101     -86.659  26.827  20.661  1.00 18.080          C  
ATOM  33601  CZ2 TRP A2101     -86.617  27.972  23.206  1.00 18.080          C  
ATOM  33602  CZ3 TRP A2101     -87.636  26.540  21.574  1.00 18.080          C  
ATOM  33603  CH2 TRP A2101     -87.603  27.100  22.816  1.00 18.080          C  
ATOM  33604  H   TRP A2101     -82.724  27.361  16.713  1.00 15.230          H  
ATOM  33605  HA  TRP A2101     -82.525  29.324  18.898  1.00 15.600          H  
ATOM  33606 1HB  TRP A2101     -84.749  28.363  18.224  1.00 21.690          H  
ATOM  33607 2HB  TRP A2101     -84.190  26.798  18.795  1.00 21.690          H  
ATOM  33608  HD1 TRP A2101     -82.982  29.615  21.079  1.00 21.690          H  
ATOM  33609  HE1 TRP A2101     -84.292  29.564  23.225  1.00 21.690          H  
ATOM  33610  HE3 TRP A2101     -86.655  26.368  19.699  1.00 21.690          H  
ATOM  33611  HZ2 TRP A2101     -86.620  28.390  24.210  1.00 21.690          H  
ATOM  33612  HZ3 TRP A2101     -88.431  25.835  21.275  1.00 21.690          H  
ATOM  33613  HH2 TRP A2101     -88.366  26.831  23.515  1.00 21.690          H  
ATOM  33614  N   GLN A2102     -80.651  28.103  19.994  1.00 13.560          N  
ATOM  33615  CA  GLN A2102     -79.639  27.448  20.814  1.00 14.100          C  
ATOM  33616  C   GLN A2102     -79.938  27.485  22.319  1.00 14.520          C  
ATOM  33617  O   GLN A2102     -80.478  28.469  22.841  1.00 14.340          O  
ATOM  33618  CB  GLN A2102     -78.286  28.086  20.536  1.00 19.520          C  
ATOM  33619  CG  GLN A2102     -77.768  27.888  19.116  1.00 19.520          C  
ATOM  33620  CD  GLN A2102     -76.366  28.514  18.895  1.00 19.520          C  
ATOM  33621  OE1 GLN A2102     -75.774  29.154  19.778  1.00 19.520          O  
ATOM  33622  NE2 GLN A2102     -75.823  28.318  17.701  1.00 19.520          N  
ATOM  33623  H   GLN A2102     -80.526  29.059  19.649  1.00 16.270          H  
ATOM  33624  HA  GLN A2102     -79.592  26.403  20.509  1.00 16.920          H  
ATOM  33625 1HB  GLN A2102     -78.372  29.152  20.684  1.00 23.430          H  
ATOM  33626 2HB  GLN A2102     -77.547  27.700  21.233  1.00 23.430          H  
ATOM  33627 1HG  GLN A2102     -77.718  26.820  18.902  1.00 23.430          H  
ATOM  33628 2HG  GLN A2102     -78.464  28.372  18.426  1.00 23.430          H  
ATOM  33629 1HE2 GLN A2102     -74.921  28.698  17.492  1.00 23.430          H  
ATOM  33630 2HE2 GLN A2102     -76.319  27.802  16.998  1.00 23.430          H  
ATOM  33631  N   THR A2103     -79.522  26.414  23.012  1.00 15.170          N  
ATOM  33632  CA  THR A2103     -79.644  26.319  24.463  1.00 15.700          C  
ATOM  33633  C   THR A2103     -78.273  25.938  25.058  1.00 16.170          C  
ATOM  33634  O   THR A2103     -77.629  25.017  24.548  1.00 16.540          O  
ATOM  33635  CB  THR A2103     -80.687  25.235  24.863  1.00 21.770          C  
ATOM  33636  OG1 THR A2103     -81.951  25.527  24.259  1.00 21.770          O  
ATOM  33637  CG2 THR A2103     -80.894  25.224  26.384  1.00 21.770          C  
ATOM  33638  H   THR A2103     -79.099  25.642  22.516  1.00 18.200          H  
ATOM  33639  HA  THR A2103     -79.949  27.284  24.839  1.00 18.840          H  
ATOM  33640  HB  THR A2103     -80.336  24.258  24.536  1.00 26.120          H  
ATOM  33641  HG1 THR A2103     -81.882  25.355  23.315  1.00 26.120          H  
ATOM  33642 1HG2 THR A2103     -81.624  24.462  26.638  1.00 26.120          H  
ATOM  33643 2HG2 THR A2103     -79.960  25.006  26.890  1.00 26.120          H  
ATOM  33644 3HG2 THR A2103     -81.262  26.186  26.710  1.00 26.120          H  
ATOM  33645  N   ILE A2104     -77.817  26.619  26.118  1.00 16.230          N  
ATOM  33646  CA  ILE A2104     -76.519  26.252  26.714  1.00 16.790          C  
ATOM  33647  C   ILE A2104     -76.654  25.961  28.202  1.00 17.350          C  
ATOM  33648  O   ILE A2104     -77.020  26.827  28.988  1.00 17.160          O  
ATOM  33649  CB  ILE A2104     -75.433  27.347  26.467  1.00 23.280          C  
ATOM  33650  CG1 ILE A2104     -74.049  26.867  27.037  1.00 23.280          C  
ATOM  33651  CG2 ILE A2104     -75.820  28.714  27.121  1.00 23.280          C  
ATOM  33652  CD1 ILE A2104     -72.839  27.678  26.570  1.00 23.280          C  
ATOM  33653  H   ILE A2104     -78.415  27.360  26.490  1.00 19.480          H  
ATOM  33654  HA  ILE A2104     -76.166  25.340  26.241  1.00 20.150          H  
ATOM  33655  HB  ILE A2104     -75.335  27.479  25.391  1.00 27.940          H  
ATOM  33656 1HG1 ILE A2104     -74.075  26.903  28.133  1.00 27.940          H  
ATOM  33657 2HG1 ILE A2104     -73.892  25.832  26.734  1.00 27.940          H  
ATOM  33658 1HG2 ILE A2104     -75.073  29.457  26.889  1.00 27.940          H  
ATOM  33659 2HG2 ILE A2104     -76.773  29.046  26.746  1.00 27.940          H  
ATOM  33660 3HG2 ILE A2104     -75.881  28.633  28.189  1.00 27.940          H  
ATOM  33661 1HD1 ILE A2104     -71.934  27.255  27.012  1.00 27.940          H  
ATOM  33662 2HD1 ILE A2104     -72.767  27.635  25.482  1.00 27.940          H  
ATOM  33663 3HD1 ILE A2104     -72.931  28.712  26.883  1.00 27.940          H  
ATOM  33664  N   ASP A2105     -76.382  24.727  28.603  1.00 18.100          N  
ATOM  33665  CA  ASP A2105     -76.497  24.329  30.005  1.00 18.730          C  
ATOM  33666  C   ASP A2105     -77.861  24.725  30.581  1.00 18.770          C  
ATOM  33667  O   ASP A2105     -77.974  25.191  31.715  1.00 18.930          O  
ATOM  33668  CB  ASP A2105     -75.354  24.950  30.805  1.00 25.970          C  
ATOM  33669  CG  ASP A2105     -73.997  24.475  30.282  1.00 25.970          C  
ATOM  33670  OD1 ASP A2105     -73.923  23.365  29.785  1.00 25.970          O  
ATOM  33671  OD2 ASP A2105     -73.051  25.221  30.371  1.00 25.970          O  
ATOM  33672  H   ASP A2105     -76.060  24.046  27.928  1.00 21.720          H  
ATOM  33673  HA  ASP A2105     -76.407  23.243  30.068  1.00 22.480          H  
ATOM  33674 1HB  ASP A2105     -75.403  26.039  30.748  1.00 31.160          H  
ATOM  33675 2HB  ASP A2105     -75.447  24.673  31.856  1.00 31.160          H  
ATOM  33676  N   GLY A2106     -78.896  24.550  29.767  1.00 18.740          N  
ATOM  33677  CA  GLY A2106     -80.274  24.867  30.130  1.00 18.920          C  
ATOM  33678  C   GLY A2106     -80.701  26.327  29.878  1.00 18.140          C  
ATOM  33679  O   GLY A2106     -81.882  26.646  30.032  1.00 18.280          O  
ATOM  33680  H   GLY A2106     -78.697  24.130  28.870  1.00 22.490          H  
ATOM  33681 1HA  GLY A2106     -80.939  24.204  29.576  1.00 22.700          H  
ATOM  33682 2HA  GLY A2106     -80.418  24.634  31.183  1.00 22.700          H  
ATOM  33683  N   LYS A2107     -79.769  27.204  29.493  1.00 17.430          N  
ATOM  33684  CA  LYS A2107     -80.082  28.613  29.235  1.00 16.780          C  
ATOM  33685  C   LYS A2107     -80.602  28.779  27.820  1.00 15.940          C  
ATOM  33686  O   LYS A2107     -79.991  28.303  26.866  1.00 15.790          O  
ATOM  33687  CB  LYS A2107     -78.861  29.494  29.461  1.00 23.750          C  
ATOM  33688  CG  LYS A2107     -78.394  29.547  30.906  1.00 23.750          C  
ATOM  33689  CD  LYS A2107     -77.180  30.454  31.071  1.00 23.750          C  
ATOM  33690  CE  LYS A2107     -76.711  30.479  32.516  1.00 23.750          C  
ATOM  33691  NZ  LYS A2107     -75.527  31.356  32.699  1.00 23.750          N  
ATOM  33692  H   LYS A2107     -78.802  26.900  29.396  1.00 20.920          H  
ATOM  33693  HA  LYS A2107     -80.867  28.930  29.922  1.00 20.140          H  
ATOM  33694 1HB  LYS A2107     -78.050  29.139  28.862  1.00 28.500          H  
ATOM  33695 2HB  LYS A2107     -79.087  30.499  29.145  1.00 28.500          H  
ATOM  33696 1HG  LYS A2107     -79.212  29.928  31.522  1.00 28.500          H  
ATOM  33697 2HG  LYS A2107     -78.146  28.536  31.241  1.00 28.500          H  
ATOM  33698 1HD  LYS A2107     -76.370  30.094  30.435  1.00 28.500          H  
ATOM  33699 2HD  LYS A2107     -77.441  31.470  30.767  1.00 28.500          H  
ATOM  33700 1HE  LYS A2107     -77.521  30.844  33.146  1.00 28.500          H  
ATOM  33701 2HE  LYS A2107     -76.451  29.466  32.822  1.00 28.500          H  
ATOM  33702 1HZ  LYS A2107     -75.249  31.346  33.670  1.00 28.500          H  
ATOM  33703 2HZ  LYS A2107     -74.764  31.024  32.127  1.00 28.500          H  
ATOM  33704 3HZ  LYS A2107     -75.767  32.300  32.428  1.00 28.500          H  
ATOM  33705  N   LYS A2108     -81.732  29.445  27.685  1.00 15.510          N  
ATOM  33706  CA  LYS A2108     -82.394  29.633  26.397  1.00 14.820          C  
ATOM  33707  C   LYS A2108     -82.027  30.972  25.783  1.00 14.330          C  
ATOM  33708  O   LYS A2108     -82.240  32.013  26.407  1.00 14.420          O  
ATOM  33709  CB  LYS A2108     -83.909  29.546  26.607  1.00 21.020          C  
ATOM  33710  CG  LYS A2108     -84.419  28.157  27.058  1.00 21.020          C  
ATOM  33711  CD  LYS A2108     -85.919  28.222  27.378  1.00 21.020          C  
ATOM  33712  CE  LYS A2108     -86.504  26.915  27.970  1.00 21.020          C  
ATOM  33713  NZ  LYS A2108     -86.454  25.772  27.036  1.00 21.020          N  
ATOM  33714  H   LYS A2108     -82.113  29.876  28.527  1.00 18.610          H  
ATOM  33715  HA  LYS A2108     -82.071  28.843  25.716  1.00 17.780          H  
ATOM  33716 1HB  LYS A2108     -84.210  30.276  27.367  1.00 25.230          H  
ATOM  33717 2HB  LYS A2108     -84.421  29.806  25.686  1.00 25.230          H  
ATOM  33718 1HG  LYS A2108     -84.245  27.448  26.251  1.00 25.230          H  
ATOM  33719 2HG  LYS A2108     -83.859  27.827  27.942  1.00 25.230          H  
ATOM  33720 1HD  LYS A2108     -86.021  28.990  28.148  1.00 25.230          H  
ATOM  33721 2HD  LYS A2108     -86.499  28.522  26.498  1.00 25.230          H  
ATOM  33722 1HE  LYS A2108     -85.958  26.657  28.876  1.00 25.230          H  
ATOM  33723 2HE  LYS A2108     -87.544  27.107  28.239  1.00 25.230          H  
ATOM  33724 1HZ  LYS A2108     -86.870  24.964  27.485  1.00 25.230          H  
ATOM  33725 2HZ  LYS A2108     -86.975  25.991  26.192  1.00 25.230          H  
ATOM  33726 3HZ  LYS A2108     -85.494  25.570  26.797  1.00 25.230          H  
ATOM  33727  N   TYR A2109     -81.527  30.978  24.552  1.00 13.930          N  
ATOM  33728  CA  TYR A2109     -81.172  32.255  23.957  1.00 13.610          C  
ATOM  33729  C   TYR A2109     -81.260  32.244  22.445  1.00 13.240          C  
ATOM  33730  O   TYR A2109     -81.334  31.196  21.817  1.00 13.280          O  
ATOM  33731  CB  TYR A2109     -79.764  32.648  24.389  1.00 19.180          C  
ATOM  33732  CG  TYR A2109     -78.703  31.718  23.873  1.00 19.180          C  
ATOM  33733  CD1 TYR A2109     -78.097  32.002  22.680  1.00 19.180          C  
ATOM  33734  CD2 TYR A2109     -78.333  30.592  24.581  1.00 19.180          C  
ATOM  33735  CE1 TYR A2109     -77.119  31.191  22.182  1.00 19.180          C  
ATOM  33736  CE2 TYR A2109     -77.355  29.773  24.071  1.00 19.180          C  
ATOM  33737  CZ  TYR A2109     -76.750  30.066  22.891  1.00 19.180          C  
ATOM  33738  OH  TYR A2109     -75.759  29.240  22.413  1.00 19.180          O  
ATOM  33739  H   TYR A2109     -81.330  30.105  24.042  1.00 16.720          H  
ATOM  33740  HA  TYR A2109     -81.869  33.012  24.313  1.00 16.330          H  
ATOM  33741 1HB  TYR A2109     -79.538  33.653  24.033  1.00 23.020          H  
ATOM  33742 2HB  TYR A2109     -79.710  32.665  25.480  1.00 23.020          H  
ATOM  33743  HD1 TYR A2109     -78.402  32.877  22.137  1.00 23.020          H  
ATOM  33744  HD2 TYR A2109     -78.815  30.350  25.530  1.00 23.020          H  
ATOM  33745  HE1 TYR A2109     -76.639  31.428  21.232  1.00 23.020          H  
ATOM  33746  HE2 TYR A2109     -77.058  28.889  24.592  1.00 23.020          H  
ATOM  33747  HH  TYR A2109     -75.643  29.387  21.455  1.00 23.020          H  
ATOM  33748  N   TYR A2110     -81.234  33.426  21.861  1.00 12.980          N  
ATOM  33749  CA  TYR A2110     -81.237  33.572  20.421  1.00 12.870          C  
ATOM  33750  C   TYR A2110     -80.513  34.853  20.050  1.00 12.690          C  
ATOM  33751  O   TYR A2110     -80.695  35.880  20.711  1.00 12.680          O  
ATOM  33752  CB  TYR A2110     -82.680  33.620  19.894  1.00 18.060          C  
ATOM  33753  CG  TYR A2110     -82.822  33.707  18.357  1.00 18.060          C  
ATOM  33754  CD1 TYR A2110     -82.956  32.557  17.600  1.00 18.060          C  
ATOM  33755  CD2 TYR A2110     -82.793  34.949  17.711  1.00 18.060          C  
ATOM  33756  CE1 TYR A2110     -83.080  32.655  16.233  1.00 18.060          C  
ATOM  33757  CE2 TYR A2110     -82.909  35.039  16.346  1.00 18.060          C  
ATOM  33758  CZ  TYR A2110     -83.051  33.907  15.603  1.00 18.060          C  
ATOM  33759  OH  TYR A2110     -83.160  33.999  14.224  1.00 18.060          O  
ATOM  33760  H   TYR A2110     -81.199  34.256  22.439  1.00 15.580          H  
ATOM  33761  HA  TYR A2110     -80.701  32.732  19.972  1.00 15.440          H  
ATOM  33762 1HB  TYR A2110     -83.203  32.718  20.226  1.00 21.670          H  
ATOM  33763 2HB  TYR A2110     -83.199  34.465  20.336  1.00 21.670          H  
ATOM  33764  HD1 TYR A2110     -82.976  31.578  18.080  1.00 21.670          H  
ATOM  33765  HD2 TYR A2110     -82.671  35.846  18.275  1.00 21.670          H  
ATOM  33766  HE1 TYR A2110     -83.200  31.753  15.649  1.00 21.670          H  
ATOM  33767  HE2 TYR A2110     -82.880  36.013  15.850  1.00 21.670          H  
ATOM  33768  HH  TYR A2110     -83.458  34.892  13.956  1.00 21.670          H  
ATOM  33769  N   PHE A2111     -79.676  34.781  19.023  1.00 12.700          N  
ATOM  33770  CA  PHE A2111     -79.003  35.954  18.479  1.00 12.700          C  
ATOM  33771  C   PHE A2111     -79.250  36.069  17.004  1.00 12.580          C  
ATOM  33772  O   PHE A2111     -79.287  35.061  16.300  1.00 12.390          O  
ATOM  33773  CB  PHE A2111     -77.487  35.908  18.686  1.00 17.780          C  
ATOM  33774  CG  PHE A2111     -77.034  36.078  20.072  1.00 17.780          C  
ATOM  33775  CD1 PHE A2111     -77.054  35.050  20.968  1.00 17.780          C  
ATOM  33776  CD2 PHE A2111     -76.538  37.295  20.467  1.00 17.780          C  
ATOM  33777  CE1 PHE A2111     -76.609  35.239  22.261  1.00 17.780          C  
ATOM  33778  CE2 PHE A2111     -76.089  37.497  21.736  1.00 17.780          C  
ATOM  33779  CZ  PHE A2111     -76.129  36.466  22.645  1.00 17.780          C  
ATOM  33780  H   PHE A2111     -79.548  33.888  18.564  1.00 15.240          H  
ATOM  33781  HA  PHE A2111     -79.402  36.846  18.962  1.00 15.240          H  
ATOM  33782 1HB  PHE A2111     -77.105  34.958  18.320  1.00 21.340          H  
ATOM  33783 2HB  PHE A2111     -77.026  36.693  18.084  1.00 21.340          H  
ATOM  33784  HD1 PHE A2111     -77.429  34.086  20.644  1.00 21.340          H  
ATOM  33785  HD2 PHE A2111     -76.500  38.106  19.750  1.00 21.340          H  
ATOM  33786  HE1 PHE A2111     -76.631  34.421  22.977  1.00 21.340          H  
ATOM  33787  HE2 PHE A2111     -75.699  38.474  22.021  1.00 21.340          H  
ATOM  33788  HZ  PHE A2111     -75.772  36.620  23.662  1.00 21.340          H  
ATOM  33789  N   ASN A2112     -79.348  37.300  16.531  1.00 12.850          N  
ATOM  33790  CA  ASN A2112     -79.420  37.539  15.103  1.00 13.120          C  
ATOM  33791  C   ASN A2112     -78.017  37.860  14.627  1.00 13.500          C  
ATOM  33792  O   ASN A2112     -77.540  38.991  14.822  1.00 13.950          O  
ATOM  33793  CB  ASN A2112     -80.390  38.640  14.746  1.00 18.260          C  
ATOM  33794  CG  ASN A2112     -80.512  38.812  13.237  1.00 18.260          C  
ATOM  33795  OD1 ASN A2112     -79.607  38.429  12.460  1.00 18.260          O  
ATOM  33796  ND2 ASN A2112     -81.606  39.390  12.818  1.00 18.260          N  
ATOM  33797  H   ASN A2112     -79.350  38.082  17.200  1.00 15.420          H  
ATOM  33798  HA  ASN A2112     -79.744  36.625  14.607  1.00 15.740          H  
ATOM  33799 1HB  ASN A2112     -81.373  38.408  15.159  1.00 21.910          H  
ATOM  33800 2HB  ASN A2112     -80.054  39.582  15.189  1.00 21.910          H  
ATOM  33801 1HD2 ASN A2112     -81.759  39.549  11.841  1.00 21.910          H  
ATOM  33802 2HD2 ASN A2112     -82.292  39.687  13.483  1.00 21.910          H  
ATOM  33803  N   THR A2113     -77.354  36.877  14.011  1.00 13.470          N  
ATOM  33804  CA  THR A2113     -75.941  36.942  13.646  1.00 13.910          C  
ATOM  33805  C   THR A2113     -75.623  37.905  12.515  1.00 14.180          C  
ATOM  33806  O   THR A2113     -74.458  38.081  12.166  1.00 14.560          O  
ATOM  33807  CB  THR A2113     -75.363  35.542  13.386  1.00 19.300          C  
ATOM  33808  OG1 THR A2113     -76.089  34.897  12.362  1.00 19.300          O  
ATOM  33809  CG2 THR A2113     -75.443  34.725  14.675  1.00 19.300          C  
ATOM  33810  H   THR A2113     -77.839  36.005  13.833  1.00 16.160          H  
ATOM  33811  HA  THR A2113     -75.397  37.300  14.508  1.00 16.690          H  
ATOM  33812  HB  THR A2113     -74.319  35.625  13.078  1.00 23.160          H  
ATOM  33813  HG1 THR A2113     -75.894  35.333  11.525  1.00 23.160          H  
ATOM  33814 1HG2 THR A2113     -75.032  33.731  14.503  1.00 23.160          H  
ATOM  33815 2HG2 THR A2113     -74.869  35.227  15.453  1.00 23.160          H  
ATOM  33816 3HG2 THR A2113     -76.465  34.636  15.003  1.00 23.160          H  
ATOM  33817  N   ASN A2114     -76.641  38.588  11.988  1.00 14.140          N  
ATOM  33818  CA  ASN A2114     -76.372  39.653  11.035  1.00 14.560          C  
ATOM  33819  C   ASN A2114     -75.703  40.823  11.767  1.00 14.420          C  
ATOM  33820  O   ASN A2114     -74.977  41.608  11.152  1.00 14.700          O  
ATOM  33821  CB  ASN A2114     -77.639  40.155  10.370  1.00 20.220          C  
ATOM  33822  CG  ASN A2114     -78.180  39.244   9.352  1.00 20.220          C  
ATOM  33823  OD1 ASN A2114     -77.647  39.172   8.238  1.00 20.220          O  
ATOM  33824  ND2 ASN A2114     -79.213  38.543   9.698  1.00 20.220          N  
ATOM  33825  H   ASN A2114     -77.605  38.385  12.266  1.00 16.970          H  
ATOM  33826  HA  ASN A2114     -75.680  39.288  10.276  1.00 17.470          H  
ATOM  33827 1HB  ASN A2114     -78.400  40.329  11.129  1.00 24.260          H  
ATOM  33828 2HB  ASN A2114     -77.434  41.117   9.901  1.00 24.260          H  
ATOM  33829 1HD2 ASN A2114     -79.624  37.885   9.065  1.00 24.260          H  
ATOM  33830 2HD2 ASN A2114     -79.577  38.628  10.630  1.00 24.260          H  
ATOM  33831  N   THR A2115     -75.995  40.976  13.077  1.00 14.120          N  
ATOM  33832  CA  THR A2115     -75.454  42.050  13.891  1.00 14.120          C  
ATOM  33833  C   THR A2115     -74.896  41.435  15.164  1.00 13.820          C  
ATOM  33834  O   THR A2115     -74.127  42.058  15.902  1.00 14.030          O  
ATOM  33835  CB  THR A2115     -76.534  43.098  14.218  1.00 19.770          C  
ATOM  33836  OG1 THR A2115     -77.594  42.470  14.960  1.00 19.770          O  
ATOM  33837  CG2 THR A2115     -77.110  43.692  12.944  1.00 19.770          C  
ATOM  33838  H   THR A2115     -76.594  40.323  13.593  1.00 16.940          H  
ATOM  33839  HA  THR A2115     -74.638  42.533  13.356  1.00 16.940          H  
ATOM  33840  HB  THR A2115     -76.092  43.888  14.824  1.00 23.720          H  
ATOM  33841  HG1 THR A2115     -78.142  43.171  15.405  1.00 23.720          H  
ATOM  33842 1HG2 THR A2115     -77.868  44.430  13.207  1.00 23.720          H  
ATOM  33843 2HG2 THR A2115     -76.315  44.170  12.374  1.00 23.720          H  
ATOM  33844 3HG2 THR A2115     -77.566  42.912  12.343  1.00 23.720          H  
ATOM  33845  N   ALA A2116     -75.285  40.173  15.367  1.00 13.490          N  
ATOM  33846  CA  ALA A2116     -75.011  39.333  16.545  1.00 13.280          C  
ATOM  33847  C   ALA A2116     -75.578  39.961  17.805  1.00 13.130          C  
ATOM  33848  O   ALA A2116     -74.945  39.977  18.864  1.00 13.410          O  
ATOM  33849  CB  ALA A2116     -73.521  39.074  16.690  1.00 18.680          C  
ATOM  33850  H   ALA A2116     -75.915  39.804  14.657  1.00 16.190          H  
ATOM  33851  HA  ALA A2116     -75.521  38.385  16.412  1.00 15.940          H  
ATOM  33852 1HB  ALA A2116     -73.350  38.425  17.548  1.00 22.410          H  
ATOM  33853 2HB  ALA A2116     -73.152  38.589  15.786  1.00 22.410          H  
ATOM  33854 3HB  ALA A2116     -72.992  40.013  16.838  1.00 22.410          H  
ATOM  33855  N   GLU A2117     -76.795  40.466  17.678  1.00 12.850          N  
ATOM  33856  CA  GLU A2117     -77.495  41.083  18.798  1.00 12.850          C  
ATOM  33857  C   GLU A2117     -78.461  40.101  19.435  1.00 12.450          C  
ATOM  33858  O   GLU A2117     -79.132  39.325  18.744  1.00 12.030          O  
ATOM  33859  CB  GLU A2117     -78.216  42.356  18.349  1.00 17.990          C  
ATOM  33860  CG  GLU A2117     -77.270  43.502  17.949  1.00 17.990          C  
ATOM  33861  CD  GLU A2117     -77.992  44.704  17.383  1.00 17.990          C  
ATOM  33862  OE1 GLU A2117     -78.733  44.515  16.440  1.00 17.990          O  
ATOM  33863  OE2 GLU A2117     -77.808  45.789  17.878  1.00 17.990          O  
ATOM  33864  H   GLU A2117     -77.232  40.354  16.759  1.00 15.420          H  
ATOM  33865  HA  GLU A2117     -76.760  41.368  19.551  1.00 15.420          H  
ATOM  33866 1HB  GLU A2117     -78.855  42.128  17.496  1.00 21.590          H  
ATOM  33867 2HB  GLU A2117     -78.856  42.715  19.155  1.00 21.590          H  
ATOM  33868 1HG  GLU A2117     -76.716  43.816  18.830  1.00 21.590          H  
ATOM  33869 2HG  GLU A2117     -76.543  43.133  17.230  1.00 21.590          H  
ATOM  33870  N   ALA A2118     -78.511  40.123  20.767  1.00 12.770          N  
ATOM  33871  CA  ALA A2118     -79.398  39.238  21.515  1.00 12.610          C  
ATOM  33872  C   ALA A2118     -80.856  39.560  21.283  1.00 12.570          C  
ATOM  33873  O   ALA A2118     -81.252  40.727  21.242  1.00 13.030          O  
ATOM  33874  CB  ALA A2118     -79.106  39.326  23.000  1.00 17.720          C  
ATOM  33875  H   ALA A2118     -77.926  40.779  21.266  1.00 15.320          H  
ATOM  33876  HA  ALA A2118     -79.225  38.217  21.177  1.00 15.130          H  
ATOM  33877 1HB  ALA A2118     -79.762  38.636  23.531  1.00 21.260          H  
ATOM  33878 2HB  ALA A2118     -78.073  39.060  23.187  1.00 21.260          H  
ATOM  33879 3HB  ALA A2118     -79.290  40.340  23.344  1.00 21.260          H  
ATOM  33880  N   ALA A2119     -81.660  38.517  21.212  1.00 12.180          N  
ATOM  33881  CA  ALA A2119     -83.097  38.633  21.094  1.00 12.250          C  
ATOM  33882  C   ALA A2119     -83.730  38.187  22.399  1.00 12.500          C  
ATOM  33883  O   ALA A2119     -83.614  37.020  22.781  1.00 12.450          O  
ATOM  33884  CB  ALA A2119     -83.570  37.801  19.938  1.00 17.120          C  
ATOM  33885  H   ALA A2119     -81.251  37.579  21.213  1.00 14.620          H  
ATOM  33886  HA  ALA A2119     -83.352  39.679  20.927  1.00 14.700          H  
ATOM  33887 1HB  ALA A2119     -84.609  37.887  19.832  1.00 20.550          H  
ATOM  33888 2HB  ALA A2119     -83.087  38.147  19.027  1.00 20.550          H  
ATOM  33889 3HB  ALA A2119     -83.308  36.777  20.133  1.00 20.550          H  
ATOM  33890  N   THR A2120     -84.380  39.107  23.095  1.00 12.920          N  
ATOM  33891  CA  THR A2120     -84.935  38.792  24.402  1.00 13.270          C  
ATOM  33892  C   THR A2120     -86.420  39.135  24.478  1.00 13.460          C  
ATOM  33893  O   THR A2120     -87.023  39.584  23.495  1.00 13.480          O  
ATOM  33894  CB  THR A2120     -84.180  39.527  25.518  1.00 18.440          C  
ATOM  33895  OG1 THR A2120     -84.467  40.923  25.474  1.00 18.440          O  
ATOM  33896  CG2 THR A2120     -82.665  39.337  25.311  1.00 18.440          C  
ATOM  33897  H   THR A2120     -84.455  40.051  22.740  1.00 15.500          H  
ATOM  33898  HA  THR A2120     -84.821  37.730  24.578  1.00 15.920          H  
ATOM  33899  HB  THR A2120     -84.478  39.123  26.485  1.00 22.130          H  
ATOM  33900  HG1 THR A2120     -84.288  41.288  26.366  1.00 22.130          H  
ATOM  33901 1HG2 THR A2120     -82.119  39.848  26.087  1.00 22.130          H  
ATOM  33902 2HG2 THR A2120     -82.431  38.275  25.341  1.00 22.130          H  
ATOM  33903 3HG2 THR A2120     -82.365  39.748  24.351  1.00 22.130          H  
ATOM  33904  N   GLY A2121     -87.030  38.903  25.639  1.00 13.750          N  
ATOM  33905  CA  GLY A2121     -88.442  39.148  25.843  1.00 14.110          C  
ATOM  33906  C   GLY A2121     -89.290  38.181  25.040  1.00 13.870          C  
ATOM  33907  O   GLY A2121     -89.214  36.966  25.236  1.00 13.560          O  
ATOM  33908  H   GLY A2121     -86.512  38.534  26.435  1.00 16.500          H  
ATOM  33909 1HA  GLY A2121     -88.668  39.044  26.904  1.00 16.930          H  
ATOM  33910 2HA  GLY A2121     -88.680  40.171  25.560  1.00 16.930          H  
ATOM  33911  N   TRP A2122     -90.135  38.713  24.175  1.00 14.220          N  
ATOM  33912  CA  TRP A2122     -91.007  37.877  23.368  1.00 14.250          C  
ATOM  33913  C   TRP A2122     -90.418  37.528  22.029  1.00 13.970          C  
ATOM  33914  O   TRP A2122     -90.271  38.404  21.177  1.00 14.050          O  
ATOM  33915  CB  TRP A2122     -92.279  38.654  23.086  1.00 19.940          C  
ATOM  33916  CG  TRP A2122     -93.091  38.829  24.237  1.00 19.940          C  
ATOM  33917  CD1 TRP A2122     -92.925  39.738  25.220  1.00 19.940          C  
ATOM  33918  CD2 TRP A2122     -94.267  38.118  24.548  1.00 19.940          C  
ATOM  33919  NE1 TRP A2122     -93.890  39.610  26.121  1.00 19.940          N  
ATOM  33920  CE2 TRP A2122     -94.726  38.626  25.738  1.00 19.940          C  
ATOM  33921  CE3 TRP A2122     -94.972  37.094  23.912  1.00 19.940          C  
ATOM  33922  CZ2 TRP A2122     -95.830  38.163  26.333  1.00 19.940          C  
ATOM  33923  CZ3 TRP A2122     -96.112  36.617  24.518  1.00 19.940          C  
ATOM  33924  CH2 TRP A2122     -96.524  37.141  25.711  1.00 19.940          C  
ATOM  33925  H   TRP A2122     -90.140  39.714  24.047  1.00 17.060          H  
ATOM  33926  HA  TRP A2122     -91.226  36.958  23.914  1.00 17.100          H  
ATOM  33927 1HB  TRP A2122     -92.025  39.633  22.689  1.00 23.930          H  
ATOM  33928 2HB  TRP A2122     -92.858  38.133  22.329  1.00 23.930          H  
ATOM  33929  HD1 TRP A2122     -92.118  40.464  25.277  1.00 23.930          H  
ATOM  33930  HE1 TRP A2122     -94.008  40.166  26.966  1.00 23.930          H  
ATOM  33931  HE3 TRP A2122     -94.624  36.680  22.969  1.00 23.930          H  
ATOM  33932  HZ2 TRP A2122     -96.158  38.581  27.264  1.00 23.930          H  
ATOM  33933  HZ3 TRP A2122     -96.672  35.814  24.038  1.00 23.930          H  
ATOM  33934  HH2 TRP A2122     -97.416  36.747  26.171  1.00 23.930          H  
ATOM  33935  N   GLN A2123     -90.155  36.249  21.793  1.00 13.780          N  
ATOM  33936  CA  GLN A2123     -89.593  35.875  20.508  1.00 13.630          C  
ATOM  33937  C   GLN A2123     -90.361  34.684  19.975  1.00 13.960          C  
ATOM  33938  O   GLN A2123     -90.880  33.868  20.745  1.00 14.210          O  
ATOM  33939  CB  GLN A2123     -88.101  35.563  20.609  1.00 19.140          C  
ATOM  33940  CG  GLN A2123     -87.251  36.714  21.163  1.00 19.140          C  
ATOM  33941  CD  GLN A2123     -87.187  37.855  20.185  1.00 19.140          C  
ATOM  33942  OE1 GLN A2123     -87.220  37.607  18.971  1.00 19.140          O  
ATOM  33943  NE2 GLN A2123     -87.090  39.095  20.667  1.00 19.140          N  
ATOM  33944  H   GLN A2123     -90.291  35.543  22.529  1.00 16.540          H  
ATOM  33945  HA  GLN A2123     -89.728  36.695  19.803  1.00 16.360          H  
ATOM  33946 1HB  GLN A2123     -87.966  34.714  21.209  1.00 22.970          H  
ATOM  33947 2HB  GLN A2123     -87.722  35.315  19.616  1.00 22.970          H  
ATOM  33948 1HG  GLN A2123     -87.668  37.073  22.105  1.00 22.970          H  
ATOM  33949 2HG  GLN A2123     -86.239  36.348  21.336  1.00 22.970          H  
ATOM  33950 1HE2 GLN A2123     -87.059  39.869  20.039  1.00 22.970          H  
ATOM  33951 2HE2 GLN A2123     -87.073  39.267  21.681  1.00 22.970          H  
ATOM  33952  N   THR A2124     -90.443  34.575  18.661  1.00 14.130          N  
ATOM  33953  CA  THR A2124     -91.173  33.459  18.087  1.00 14.640          C  
ATOM  33954  C   THR A2124     -90.230  32.516  17.380  1.00 14.490          C  
ATOM  33955  O   THR A2124     -89.317  32.943  16.669  1.00 14.240          O  
ATOM  33956  CB  THR A2124     -92.271  33.943  17.111  1.00 20.290          C  
ATOM  33957  OG1 THR A2124     -93.183  34.801  17.804  1.00 20.290          O  
ATOM  33958  CG2 THR A2124     -93.077  32.739  16.591  1.00 20.290          C  
ATOM  33959  H   THR A2124     -89.999  35.258  18.060  1.00 16.960          H  
ATOM  33960  HA  THR A2124     -91.660  32.899  18.884  1.00 17.570          H  
ATOM  33961  HB  THR A2124     -91.826  34.477  16.281  1.00 24.350          H  
ATOM  33962  HG1 THR A2124     -92.735  35.619  18.025  1.00 24.350          H  
ATOM  33963 1HG2 THR A2124     -93.856  33.087  15.922  1.00 24.350          H  
ATOM  33964 2HG2 THR A2124     -92.444  32.049  16.053  1.00 24.350          H  
ATOM  33965 3HG2 THR A2124     -93.534  32.218  17.426  1.00 24.350          H  
ATOM  33966  N   ILE A2125     -90.423  31.237  17.656  1.00 14.760          N  
ATOM  33967  CA  ILE A2125     -89.687  30.158  17.033  1.00 14.830          C  
ATOM  33968  C   ILE A2125     -90.746  29.420  16.223  1.00 15.650          C  
ATOM  33969  O   ILE A2125     -91.757  29.009  16.790  1.00 16.100          O  
ATOM  33970  CB  ILE A2125     -89.075  29.217  18.099  1.00 20.730          C  
ATOM  33971  CG1 ILE A2125     -88.219  30.034  19.166  1.00 20.730          C  
ATOM  33972  CG2 ILE A2125     -88.235  28.125  17.419  1.00 20.730          C  
ATOM  33973  CD1 ILE A2125     -87.011  30.802  18.651  1.00 20.730          C  
ATOM  33974  H   ILE A2125     -91.194  31.012  18.294  1.00 17.710          H  
ATOM  33975  HA  ILE A2125     -88.922  30.548  16.362  1.00 17.800          H  
ATOM  33976  HB  ILE A2125     -89.880  28.738  18.648  1.00 24.880          H  
ATOM  33977 1HG1 ILE A2125     -88.879  30.754  19.638  1.00 24.880          H  
ATOM  33978 2HG1 ILE A2125     -87.881  29.342  19.925  1.00 24.880          H  
ATOM  33979 1HG2 ILE A2125     -87.846  27.464  18.169  1.00 24.880          H  
ATOM  33980 2HG2 ILE A2125     -88.860  27.550  16.727  1.00 24.880          H  
ATOM  33981 3HG2 ILE A2125     -87.414  28.567  16.864  1.00 24.880          H  
ATOM  33982 1HD1 ILE A2125     -86.532  31.316  19.487  1.00 24.880          H  
ATOM  33983 2HD1 ILE A2125     -86.298  30.128  18.200  1.00 24.880          H  
ATOM  33984 3HD1 ILE A2125     -87.330  31.536  17.913  1.00 24.880          H  
ATOM  33985  N   ASP A2126     -90.560  29.234  14.924  1.00 15.960          N  
ATOM  33986  CA  ASP A2126     -91.617  28.583  14.150  1.00 16.860          C  
ATOM  33987  C   ASP A2126     -92.990  29.241  14.424  1.00 17.360          C  
ATOM  33988  O   ASP A2126     -93.208  30.405  14.057  1.00 17.730          O  
ATOM  33989  CB  ASP A2126     -91.644  27.079  14.442  1.00 23.240          C  
ATOM  33990  CG  ASP A2126     -90.368  26.391  14.006  1.00 23.240          C  
ATOM  33991  OD1 ASP A2126     -89.814  26.745  12.982  1.00 23.240          O  
ATOM  33992  OD2 ASP A2126     -89.901  25.498  14.692  1.00 23.240          O  
ATOM  33993  H   ASP A2126     -89.711  29.541  14.466  1.00 19.150          H  
ATOM  33994  HA  ASP A2126     -91.389  28.708  13.092  1.00 20.230          H  
ATOM  33995 1HB  ASP A2126     -91.780  26.896  15.509  1.00 27.890          H  
ATOM  33996 2HB  ASP A2126     -92.475  26.618  13.910  1.00 27.890          H  
ATOM  33997  N   GLY A2127     -93.942  28.478  14.982  1.00 17.490          N  
ATOM  33998  CA  GLY A2127     -95.294  28.967  15.265  1.00 18.060          C  
ATOM  33999  C   GLY A2127     -95.586  29.089  16.769  1.00 17.830          C  
ATOM  34000  O   GLY A2127     -96.749  29.175  17.172  1.00 18.340          O  
ATOM  34001  H   GLY A2127     -93.716  27.535  15.252  1.00 20.990          H  
ATOM  34002 1HA  GLY A2127     -95.429  29.942  14.795  1.00 21.670          H  
ATOM  34003 2HA  GLY A2127     -96.021  28.296  14.809  1.00 21.670          H  
ATOM  34004  N   LYS A2128     -94.540  29.047  17.597  1.00 17.170          N  
ATOM  34005  CA  LYS A2128     -94.681  29.082  19.053  1.00 17.050          C  
ATOM  34006  C   LYS A2128     -93.924  30.254  19.697  1.00 16.290          C  
ATOM  34007  O   LYS A2128     -92.813  30.609  19.287  1.00 15.670          O  
ATOM  34008  CB  LYS A2128     -94.193  27.747  19.607  1.00 23.920          C  
ATOM  34009  CG  LYS A2128     -95.059  26.534  19.196  1.00 23.920          C  
ATOM  34010  CD  LYS A2128     -94.434  25.203  19.660  1.00 23.920          C  
ATOM  34011  CE  LYS A2128     -95.349  24.002  19.389  1.00 23.920          C  
ATOM  34012  NZ  LYS A2128     -95.477  23.691  17.927  1.00 23.920          N  
ATOM  34013  H   LYS A2128     -93.605  28.988  17.191  1.00 20.600          H  
ATOM  34014  HA  LYS A2128     -95.738  29.199  19.291  1.00 20.460          H  
ATOM  34015 1HB  LYS A2128     -93.193  27.557  19.232  1.00 28.700          H  
ATOM  34016 2HB  LYS A2128     -94.141  27.796  20.687  1.00 28.700          H  
ATOM  34017 1HG  LYS A2128     -96.054  26.643  19.623  1.00 28.700          H  
ATOM  34018 2HG  LYS A2128     -95.150  26.526  18.114  1.00 28.700          H  
ATOM  34019 1HD  LYS A2128     -93.485  25.050  19.095  1.00 28.700          H  
ATOM  34020 2HD  LYS A2128     -94.218  25.239  20.734  1.00 28.700          H  
ATOM  34021 1HE  LYS A2128     -94.943  23.122  19.897  1.00 28.700          H  
ATOM  34022 2HE  LYS A2128     -96.341  24.216  19.783  1.00 28.700          H  
ATOM  34023 1HZ  LYS A2128     -96.088  22.895  17.802  1.00 28.700          H  
ATOM  34024 2HZ  LYS A2128     -95.864  24.487  17.438  1.00 28.700          H  
ATOM  34025 3HZ  LYS A2128     -94.566  23.471  17.548  1.00 28.700          H  
ATOM  34026  N   LYS A2129     -94.520  30.843  20.734  1.00 16.420          N  
ATOM  34027  CA  LYS A2129     -93.886  31.975  21.410  1.00 15.870          C  
ATOM  34028  C   LYS A2129     -93.203  31.566  22.700  1.00 15.540          C  
ATOM  34029  O   LYS A2129     -93.826  30.931  23.553  1.00 16.000          O  
ATOM  34030  CB  LYS A2129     -94.938  33.052  21.666  1.00 22.440          C  
ATOM  34031  CG  LYS A2129     -95.475  33.636  20.372  1.00 22.440          C  
ATOM  34032  CD  LYS A2129     -96.599  34.630  20.579  1.00 22.440          C  
ATOM  34033  CE  LYS A2129     -97.074  35.163  19.226  1.00 22.440          C  
ATOM  34034  NZ  LYS A2129     -98.281  36.036  19.341  1.00 22.440          N  
ATOM  34035  H   LYS A2129     -95.428  30.512  21.047  1.00 19.700          H  
ATOM  34036  HA  LYS A2129     -93.123  32.394  20.752  1.00 19.040          H  
ATOM  34037 1HB  LYS A2129     -95.769  32.636  22.241  1.00 26.930          H  
ATOM  34038 2HB  LYS A2129     -94.498  33.860  22.250  1.00 26.930          H  
ATOM  34039 1HG  LYS A2129     -94.654  34.133  19.855  1.00 26.930          H  
ATOM  34040 2HG  LYS A2129     -95.835  32.831  19.735  1.00 26.930          H  
ATOM  34041 1HD  LYS A2129     -97.441  34.146  21.087  1.00 26.930          H  
ATOM  34042 2HD  LYS A2129     -96.254  35.462  21.195  1.00 26.930          H  
ATOM  34043 1HE  LYS A2129     -96.266  35.736  18.775  1.00 26.930          H  
ATOM  34044 2HE  LYS A2129     -97.314  34.320  18.579  1.00 26.930          H  
ATOM  34045 1HZ  LYS A2129     -98.553  36.355  18.425  1.00 26.930          H  
ATOM  34046 2HZ  LYS A2129     -99.061  35.480  19.754  1.00 26.930          H  
ATOM  34047 3HZ  LYS A2129     -98.086  36.828  19.929  1.00 26.930          H  
ATOM  34048  N   TYR A2130     -91.935  31.955  22.840  1.00 14.860          N  
ATOM  34049  CA  TYR A2130     -91.149  31.620  24.025  1.00 14.630          C  
ATOM  34050  C   TYR A2130     -90.627  32.867  24.716  1.00 14.330          C  
ATOM  34051  O   TYR A2130     -90.378  33.903  24.077  1.00 14.100          O  
ATOM  34052  CB  TYR A2130     -90.002  30.680  23.670  1.00 20.570          C  
ATOM  34053  CG  TYR A2130     -90.451  29.341  23.162  1.00 20.570          C  
ATOM  34054  CD1 TYR A2130     -90.645  29.150  21.811  1.00 20.570          C  
ATOM  34055  CD2 TYR A2130     -90.666  28.300  24.045  1.00 20.570          C  
ATOM  34056  CE1 TYR A2130     -91.052  27.929  21.344  1.00 20.570          C  
ATOM  34057  CE2 TYR A2130     -91.077  27.072  23.577  1.00 20.570          C  
ATOM  34058  CZ  TYR A2130     -91.273  26.885  22.231  1.00 20.570          C  
ATOM  34059  OH  TYR A2130     -91.689  25.663  21.757  1.00 20.570          O  
ATOM  34060  H   TYR A2130     -91.509  32.505  22.084  1.00 17.830          H  
ATOM  34061  HA  TYR A2130     -91.795  31.114  24.739  1.00 17.560          H  
ATOM  34062 1HB  TYR A2130     -89.390  31.138  22.903  1.00 24.690          H  
ATOM  34063 2HB  TYR A2130     -89.369  30.528  24.546  1.00 24.690          H  
ATOM  34064  HD1 TYR A2130     -90.478  29.967  21.116  1.00 24.690          H  
ATOM  34065  HD2 TYR A2130     -90.508  28.441  25.109  1.00 24.690          H  
ATOM  34066  HE1 TYR A2130     -91.198  27.785  20.284  1.00 24.690          H  
ATOM  34067  HE2 TYR A2130     -91.243  26.251  24.276  1.00 24.690          H  
ATOM  34068  HH  TYR A2130     -91.877  25.076  22.497  1.00 24.690          H  
ATOM  34069  N   TYR A2131     -90.497  32.772  26.044  1.00 14.480          N  
ATOM  34070  CA  TYR A2131     -90.013  33.910  26.808  1.00 14.360          C  
ATOM  34071  C   TYR A2131     -88.535  33.839  27.095  1.00 14.300          C  
ATOM  34072  O   TYR A2131     -88.026  32.825  27.572  1.00 14.670          O  
ATOM  34073  CB  TYR A2131     -90.750  34.061  28.128  1.00 20.150          C  
ATOM  34074  CG  TYR A2131     -90.347  35.345  28.813  1.00 20.150          C  
ATOM  34075  CD1 TYR A2131     -90.884  36.532  28.337  1.00 20.150          C  
ATOM  34076  CD2 TYR A2131     -89.437  35.366  29.864  1.00 20.150          C  
ATOM  34077  CE1 TYR A2131     -90.511  37.727  28.889  1.00 20.150          C  
ATOM  34078  CE2 TYR A2131     -89.065  36.574  30.418  1.00 20.150          C  
ATOM  34079  CZ  TYR A2131     -89.596  37.751  29.934  1.00 20.150          C  
ATOM  34080  OH  TYR A2131     -89.213  38.961  30.480  1.00 20.150          O  
ATOM  34081  H   TYR A2131     -90.763  31.899  26.511  1.00 17.380          H  
ATOM  34082  HA  TYR A2131     -90.177  34.811  26.219  1.00 17.230          H  
ATOM  34083 1HB  TYR A2131     -91.804  34.070  27.949  1.00 24.180          H  
ATOM  34084 2HB  TYR A2131     -90.522  33.222  28.786  1.00 24.180          H  
ATOM  34085  HD1 TYR A2131     -91.600  36.516  27.509  1.00 24.180          H  
ATOM  34086  HD2 TYR A2131     -89.003  34.446  30.243  1.00 24.180          H  
ATOM  34087  HE1 TYR A2131     -90.930  38.655  28.503  1.00 24.180          H  
ATOM  34088  HE2 TYR A2131     -88.347  36.598  31.237  1.00 24.180          H  
ATOM  34089  HH  TYR A2131     -89.745  39.663  30.104  1.00 24.180          H  
ATOM  34090  N   PHE A2132     -87.855  34.941  26.842  1.00 14.010          N  
ATOM  34091  CA  PHE A2132     -86.439  35.034  27.106  1.00 14.120          C  
ATOM  34092  C   PHE A2132     -86.096  36.150  28.112  1.00 14.310          C  
ATOM  34093  O   PHE A2132     -86.189  37.347  27.806  1.00 14.170          O  
ATOM  34094  CB  PHE A2132     -85.741  35.271  25.763  1.00 19.720          C  
ATOM  34095  CG  PHE A2132     -85.891  34.128  24.769  1.00 19.720          C  
ATOM  34096  CD1 PHE A2132     -87.010  34.031  23.938  1.00 19.720          C  
ATOM  34097  CD2 PHE A2132     -84.923  33.168  24.666  1.00 19.720          C  
ATOM  34098  CE1 PHE A2132     -87.131  32.979  23.045  1.00 19.720          C  
ATOM  34099  CE2 PHE A2132     -85.038  32.143  23.773  1.00 19.720          C  
ATOM  34100  CZ  PHE A2132     -86.153  32.046  22.956  1.00 19.720          C  
ATOM  34101  H   PHE A2132     -88.336  35.725  26.387  1.00 16.810          H  
ATOM  34102  HA  PHE A2132     -86.100  34.083  27.523  1.00 16.940          H  
ATOM  34103 1HB  PHE A2132     -86.181  36.133  25.305  1.00 23.670          H  
ATOM  34104 2HB  PHE A2132     -84.679  35.456  25.918  1.00 23.670          H  
ATOM  34105  HD1 PHE A2132     -87.807  34.793  24.002  1.00 23.670          H  
ATOM  34106  HD2 PHE A2132     -84.048  33.234  25.312  1.00 23.670          H  
ATOM  34107  HE1 PHE A2132     -88.013  32.910  22.404  1.00 23.670          H  
ATOM  34108  HE2 PHE A2132     -84.245  31.415  23.707  1.00 23.670          H  
ATOM  34109  HZ  PHE A2132     -86.243  31.236  22.239  1.00 23.670          H  
ATOM  34110  N   ASN A2133     -85.610  35.775  29.301  1.00 14.780          N  
ATOM  34111  CA  ASN A2133     -85.272  36.781  30.306  1.00 15.150          C  
ATOM  34112  C   ASN A2133     -83.957  37.468  29.945  1.00 15.260          C  
ATOM  34113  O   ASN A2133     -82.873  36.868  29.978  1.00 15.480          O  
ATOM  34114  CB  ASN A2133     -85.206  36.182  31.701  1.00 21.060          C  
ATOM  34115  CG  ASN A2133     -84.962  37.230  32.818  1.00 21.060          C  
ATOM  34116  OD1 ASN A2133     -84.221  38.243  32.691  1.00 21.060          O  
ATOM  34117  ND2 ASN A2133     -85.595  36.987  33.947  1.00 21.060          N  
ATOM  34118  H   ASN A2133     -85.546  34.784  29.560  1.00 17.740          H  
ATOM  34119  HA  ASN A2133     -86.052  37.547  30.302  1.00 18.180          H  
ATOM  34120 1HB  ASN A2133     -86.146  35.659  31.913  1.00 25.270          H  
ATOM  34121 2HB  ASN A2133     -84.422  35.440  31.730  1.00 25.270          H  
ATOM  34122 1HD2 ASN A2133     -85.491  37.611  34.725  1.00 25.270          H  
ATOM  34123 2HD2 ASN A2133     -86.185  36.181  34.034  1.00 25.270          H  
ATOM  34124  N   THR A2134     -84.056  38.751  29.628  1.00 15.270          N  
ATOM  34125  CA  THR A2134     -82.945  39.571  29.173  1.00 15.460          C  
ATOM  34126  C   THR A2134     -81.685  39.455  30.017  1.00 15.930          C  
ATOM  34127  O   THR A2134     -80.577  39.487  29.476  1.00 16.100          O  
ATOM  34128  CB  THR A2134     -83.370  41.064  29.123  1.00 21.570          C  
ATOM  34129  OG1 THR A2134     -84.468  41.225  28.203  1.00 21.570          O  
ATOM  34130  CG2 THR A2134     -82.213  41.952  28.669  1.00 21.570          C  
ATOM  34131  H   THR A2134     -84.975  39.179  29.645  1.00 18.320          H  
ATOM  34132  HA  THR A2134     -82.690  39.245  28.176  1.00 18.550          H  
ATOM  34133  HB  THR A2134     -83.693  41.376  30.117  1.00 25.880          H  
ATOM  34134  HG1 THR A2134     -84.937  42.046  28.417  1.00 25.880          H  
ATOM  34135 1HG2 THR A2134     -82.546  42.986  28.641  1.00 25.880          H  
ATOM  34136 2HG2 THR A2134     -81.373  41.875  29.356  1.00 25.880          H  
ATOM  34137 3HG2 THR A2134     -81.892  41.651  27.676  1.00 25.880          H  
ATOM  34138  N   ASN A2135     -81.830  39.410  31.342  1.00 16.240          N  
ATOM  34139  CA  ASN A2135     -80.652  39.416  32.197  1.00 16.850          C  
ATOM  34140  C   ASN A2135     -80.280  38.046  32.781  1.00 17.150          C  
ATOM  34141  O   ASN A2135     -79.410  37.969  33.651  1.00 17.680          O  
ATOM  34142  CB  ASN A2135     -80.882  40.407  33.319  1.00 23.350          C  
ATOM  34143  CG  ASN A2135     -80.979  41.837  32.834  1.00 23.350          C  
ATOM  34144  OD1 ASN A2135     -80.190  42.313  32.008  1.00 23.350          O  
ATOM  34145  ND2 ASN A2135     -81.964  42.537  33.347  1.00 23.350          N  
ATOM  34146  H   ASN A2135     -82.759  39.339  31.764  1.00 19.490          H  
ATOM  34147  HA  ASN A2135     -79.800  39.753  31.605  1.00 20.220          H  
ATOM  34148 1HB  ASN A2135     -81.810  40.147  33.829  1.00 28.020          H  
ATOM  34149 2HB  ASN A2135     -80.076  40.332  34.048  1.00 28.020          H  
ATOM  34150 1HD2 ASN A2135     -82.098  43.494  33.081  1.00 28.020          H  
ATOM  34151 2HD2 ASN A2135     -82.582  42.106  34.003  1.00 28.020          H  
ATOM  34152  N   THR A2136     -80.974  36.986  32.364  1.00 16.920          N  
ATOM  34153  CA  THR A2136     -80.716  35.639  32.901  1.00 17.350          C  
ATOM  34154  C   THR A2136     -80.584  34.520  31.844  1.00 17.210          C  
ATOM  34155  O   THR A2136     -79.942  33.501  32.109  1.00 17.580          O  
ATOM  34156  CB  THR A2136     -81.766  35.266  33.977  1.00 24.120          C  
ATOM  34157  OG1 THR A2136     -81.681  36.191  35.063  1.00 24.120          O  
ATOM  34158  CG2 THR A2136     -81.526  33.856  34.527  1.00 24.120          C  
ATOM  34159  H   THR A2136     -81.649  37.116  31.611  1.00 20.300          H  
ATOM  34160  HA  THR A2136     -79.760  35.679  33.420  1.00 20.820          H  
ATOM  34161  HB  THR A2136     -82.750  35.333  33.548  1.00 28.940          H  
ATOM  34162  HG1 THR A2136     -81.888  37.070  34.748  1.00 28.940          H  
ATOM  34163 1HG2 THR A2136     -82.269  33.635  35.288  1.00 28.940          H  
ATOM  34164 2HG2 THR A2136     -81.603  33.125  33.749  1.00 28.940          H  
ATOM  34165 3HG2 THR A2136     -80.534  33.801  34.970  1.00 28.940          H  
ATOM  34166  N   SER A2137     -81.219  34.694  30.675  1.00 16.810          N  
ATOM  34167  CA  SER A2137     -81.367  33.679  29.619  1.00 16.740          C  
ATOM  34168  C   SER A2137     -82.141  32.454  30.094  1.00 16.630          C  
ATOM  34169  O   SER A2137     -81.835  31.311  29.741  1.00 16.630          O  
ATOM  34170  CB  SER A2137     -80.020  33.261  29.041  1.00 23.460          C  
ATOM  34171  OG  SER A2137     -79.363  34.336  28.418  1.00 23.460          O  
ATOM  34172  H   SER A2137     -81.681  35.574  30.489  1.00 20.170          H  
ATOM  34173  HA  SER A2137     -81.940  34.128  28.805  1.00 20.090          H  
ATOM  34174 1HB  SER A2137     -79.389  32.854  29.822  1.00 28.160          H  
ATOM  34175 2HB  SER A2137     -80.181  32.468  28.311  1.00 28.160          H  
ATOM  34176  HG  SER A2137     -78.526  33.990  28.113  1.00 28.160          H  
ATOM  34177  N   ILE A2138     -83.185  32.694  30.866  1.00 16.640          N  
ATOM  34178  CA  ILE A2138     -84.037  31.625  31.338  1.00 16.710          C  
ATOM  34179  C   ILE A2138     -85.453  31.986  30.950  1.00 16.410          C  
ATOM  34180  O   ILE A2138     -85.788  33.171  30.858  1.00 16.170          O  
ATOM  34181  CB  ILE A2138     -83.931  31.458  32.868  1.00 23.370          C  
ATOM  34182  CG1 ILE A2138     -84.632  30.162  33.335  1.00 23.370          C  
ATOM  34183  CG2 ILE A2138     -84.595  32.689  33.556  1.00 23.370          C  
ATOM  34184  CD1 ILE A2138     -84.276  29.732  34.745  1.00 23.370          C  
ATOM  34185  H   ILE A2138     -83.381  33.648  31.121  1.00 19.970          H  
ATOM  34186  HA  ILE A2138     -83.766  30.688  30.850  1.00 20.050          H  
ATOM  34187  HB  ILE A2138     -82.886  31.387  33.141  1.00 28.040          H  
ATOM  34188 1HG1 ILE A2138     -85.709  30.300  33.299  1.00 28.040          H  
ATOM  34189 2HG1 ILE A2138     -84.356  29.352  32.659  1.00 28.040          H  
ATOM  34190 1HG2 ILE A2138     -84.506  32.613  34.632  1.00 28.040          H  
ATOM  34191 2HG2 ILE A2138     -84.109  33.579  33.228  1.00 28.040          H  
ATOM  34192 3HG2 ILE A2138     -85.655  32.751  33.304  1.00 28.040          H  
ATOM  34193 1HD1 ILE A2138     -84.808  28.808  34.980  1.00 28.040          H  
ATOM  34194 2HD1 ILE A2138     -83.200  29.557  34.811  1.00 28.040          H  
ATOM  34195 3HD1 ILE A2138     -84.560  30.494  35.460  1.00 28.040          H  
ATOM  34196  N   ALA A2139     -86.268  30.997  30.651  1.00 16.570          N  
ATOM  34197  CA  ALA A2139     -87.659  31.289  30.367  1.00 16.550          C  
ATOM  34198  C   ALA A2139     -88.459  31.216  31.646  1.00 17.170          C  
ATOM  34199  O   ALA A2139     -88.097  30.479  32.564  1.00 17.700          O  
ATOM  34200  CB  ALA A2139     -88.230  30.349  29.359  1.00 23.180          C  
ATOM  34201  H   ALA A2139     -85.940  30.043  30.686  1.00 19.880          H  
ATOM  34202  HA  ALA A2139     -87.729  32.304  29.981  1.00 19.860          H  
ATOM  34203 1HB  ALA A2139     -89.258  30.643  29.190  1.00 27.810          H  
ATOM  34204 2HB  ALA A2139     -87.681  30.434  28.433  1.00 27.810          H  
ATOM  34205 3HB  ALA A2139     -88.180  29.330  29.737  1.00 27.810          H  
ATOM  34206  N   SER A2140     -89.549  31.954  31.698  1.00 17.200          N  
ATOM  34207  CA  SER A2140     -90.454  31.899  32.826  1.00 17.830          C  
ATOM  34208  C   SER A2140     -91.313  30.645  32.749  1.00 18.040          C  
ATOM  34209  O   SER A2140     -91.501  30.085  31.666  1.00 17.660          O  
ATOM  34210  CB  SER A2140     -91.295  33.144  32.854  1.00 24.710          C  
ATOM  34211  OG  SER A2140     -90.526  34.283  33.144  1.00 24.710          O  
ATOM  34212  H   SER A2140     -89.779  32.559  30.923  1.00 20.640          H  
ATOM  34213  HA  SER A2140     -89.866  31.854  33.744  1.00 21.400          H  
ATOM  34214 1HB  SER A2140     -91.718  33.264  31.890  1.00 29.650          H  
ATOM  34215 2HB  SER A2140     -92.098  33.027  33.548  1.00 29.650          H  
ATOM  34216  HG  SER A2140     -91.140  35.027  33.155  1.00 29.650          H  
ATOM  34217  N   THR A2141     -91.822  30.199  33.900  1.00 18.750          N  
ATOM  34218  CA  THR A2141     -92.742  29.063  33.966  1.00 19.170          C  
ATOM  34219  C   THR A2141     -93.923  29.397  34.886  1.00 19.640          C  
ATOM  34220  O   THR A2141     -93.787  30.215  35.796  1.00 19.800          O  
ATOM  34221  CB  THR A2141     -92.031  27.787  34.473  1.00 26.670          C  
ATOM  34222  OG1 THR A2141     -91.567  27.986  35.825  1.00 26.670          O  
ATOM  34223  CG2 THR A2141     -90.831  27.457  33.571  1.00 26.670          C  
ATOM  34224  H   THR A2141     -91.587  30.676  34.758  1.00 22.500          H  
ATOM  34225  HA  THR A2141     -93.113  28.843  32.968  1.00 23.000          H  
ATOM  34226  HB  THR A2141     -92.735  26.954  34.450  1.00 32.000          H  
ATOM  34227  HG1 THR A2141     -92.315  28.040  36.429  1.00 32.000          H  
ATOM  34228 1HG2 THR A2141     -90.348  26.550  33.923  1.00 32.000          H  
ATOM  34229 2HG2 THR A2141     -91.177  27.311  32.548  1.00 32.000          H  
ATOM  34230 3HG2 THR A2141     -90.111  28.270  33.589  1.00 32.000          H  
ATOM  34231  N   GLY A2142     -95.042  28.683  34.720  1.00 19.970          N  
ATOM  34232  CA  GLY A2142     -96.233  28.777  35.562  1.00 20.530          C  
ATOM  34233  C   GLY A2142     -96.929  30.135  35.554  1.00 20.150          C  
ATOM  34234  O   GLY A2142     -97.283  30.662  34.496  1.00 19.560          O  
ATOM  34235  H   GLY A2142     -95.125  28.065  33.916  1.00 23.960          H  
ATOM  34236 1HA  GLY A2142     -96.942  28.021  35.222  1.00 24.640          H  
ATOM  34237 2HA  GLY A2142     -95.967  28.516  36.584  1.00 24.640          H  
ATOM  34238  N   TYR A2143     -97.187  30.678  36.746  1.00 20.580          N  
ATOM  34239  CA  TYR A2143     -97.877  31.960  36.870  1.00 20.420          C  
ATOM  34240  C   TYR A2143     -96.940  33.047  37.348  1.00 20.050          C  
ATOM  34241  O   TYR A2143     -96.549  33.067  38.520  1.00 20.400          O  
ATOM  34242  CB  TYR A2143     -99.031  31.807  37.858  1.00 28.650          C  
ATOM  34243  CG  TYR A2143     -99.975  32.976  38.006  1.00 28.650          C  
ATOM  34244  CD1 TYR A2143    -100.730  33.422  36.937  1.00 28.650          C  
ATOM  34245  CD2 TYR A2143    -100.137  33.553  39.246  1.00 28.650          C  
ATOM  34246  CE1 TYR A2143    -101.655  34.433  37.135  1.00 28.650          C  
ATOM  34247  CE2 TYR A2143    -101.061  34.551  39.434  1.00 28.650          C  
ATOM  34248  CZ  TYR A2143    -101.827  34.979  38.384  1.00 28.650          C  
ATOM  34249  OH  TYR A2143    -102.776  35.952  38.573  1.00 28.650          O  
ATOM  34250  H   TYR A2143     -96.870  30.203  37.580  1.00 24.700          H  
ATOM  34251  HA  TYR A2143     -98.258  32.255  35.890  1.00 24.500          H  
ATOM  34252 1HB  TYR A2143     -99.618  30.942  37.609  1.00 34.380          H  
ATOM  34253 2HB  TYR A2143     -98.610  31.608  38.842  1.00 34.380          H  
ATOM  34254  HD1 TYR A2143    -100.611  32.969  35.950  1.00 34.380          H  
ATOM  34255  HD2 TYR A2143     -99.542  33.202  40.086  1.00 34.380          H  
ATOM  34256  HE1 TYR A2143    -102.272  34.794  36.315  1.00 34.380          H  
ATOM  34257  HE2 TYR A2143    -101.197  34.992  40.420  1.00 34.380          H  
ATOM  34258  HH  TYR A2143    -103.414  35.935  37.817  1.00 34.380          H  
ATOM  34259  N   THR A2144     -96.546  33.933  36.445  1.00 19.460          N  
ATOM  34260  CA  THR A2144     -95.610  34.974  36.858  1.00 19.180          C  
ATOM  34261  C   THR A2144     -95.775  36.249  36.057  1.00 19.140          C  
ATOM  34262  O   THR A2144     -96.691  36.359  35.235  1.00 19.210          O  
ATOM  34263  CB  THR A2144     -94.144  34.496  36.856  1.00 26.960          C  
ATOM  34264  OG1 THR A2144     -93.342  35.496  37.504  1.00 26.960          O  
ATOM  34265  CG2 THR A2144     -93.634  34.254  35.469  1.00 26.960          C  
ATOM  34266  H   THR A2144     -96.937  33.881  35.495  1.00 23.350          H  
ATOM  34267  HA  THR A2144     -95.834  35.229  37.894  1.00 23.020          H  
ATOM  34268  HB  THR A2144     -94.068  33.564  37.419  1.00 32.360          H  
ATOM  34269  HG1 THR A2144     -93.491  35.428  38.458  1.00 32.360          H  
ATOM  34270 1HG2 THR A2144     -92.605  33.923  35.546  1.00 32.360          H  
ATOM  34271 2HG2 THR A2144     -94.238  33.479  35.011  1.00 32.360          H  
ATOM  34272 3HG2 THR A2144     -93.676  35.158  34.867  1.00 32.360          H  
ATOM  34273  N   ILE A2145     -94.887  37.209  36.295  1.00 19.160          N  
ATOM  34274  CA  ILE A2145     -95.007  38.522  35.680  1.00 19.270          C  
ATOM  34275  C   ILE A2145     -93.913  38.935  34.720  1.00 18.640          C  
ATOM  34276  O   ILE A2145     -92.724  38.936  35.051  1.00 18.450          O  
ATOM  34277  CB  ILE A2145     -95.114  39.620  36.767  1.00 26.930          C  
ATOM  34278  CG1 ILE A2145     -96.372  39.365  37.610  1.00 26.930          C  
ATOM  34279  CG2 ILE A2145     -95.138  41.024  36.126  1.00 26.930          C  
ATOM  34280  CD1 ILE A2145     -96.504  40.233  38.831  1.00 26.930          C  
ATOM  34281  H   ILE A2145     -94.123  36.993  36.927  1.00 22.990          H  
ATOM  34282  HA  ILE A2145     -95.934  38.528  35.120  1.00 23.120          H  
ATOM  34283  HB  ILE A2145     -94.256  39.548  37.434  1.00 32.320          H  
ATOM  34284 1HG1 ILE A2145     -97.249  39.504  36.984  1.00 32.320          H  
ATOM  34285 2HG1 ILE A2145     -96.349  38.342  37.948  1.00 32.320          H  
ATOM  34286 1HG2 ILE A2145     -95.210  41.792  36.880  1.00 32.320          H  
ATOM  34287 2HG2 ILE A2145     -94.235  41.206  35.553  1.00 32.320          H  
ATOM  34288 3HG2 ILE A2145     -95.984  41.075  35.481  1.00 32.320          H  
ATOM  34289 1HD1 ILE A2145     -97.401  39.970  39.366  1.00 32.320          H  
ATOM  34290 2HD1 ILE A2145     -95.644  40.079  39.482  1.00 32.320          H  
ATOM  34291 3HD1 ILE A2145     -96.564  41.275  38.554  1.00 32.320          H  
ATOM  34292  N   ILE A2146     -94.352  39.304  33.525  1.00 18.410          N  
ATOM  34293  CA  ILE A2146     -93.490  39.856  32.493  1.00 17.890          C  
ATOM  34294  C   ILE A2146     -94.273  41.065  31.996  1.00 18.380          C  
ATOM  34295  O   ILE A2146     -95.486  41.105  32.180  1.00 18.670          O  
ATOM  34296  CB  ILE A2146     -93.142  38.852  31.362  1.00 25.250          C  
ATOM  34297  CG1 ILE A2146     -94.393  38.405  30.615  1.00 25.250          C  
ATOM  34298  CG2 ILE A2146     -92.433  37.623  32.001  1.00 25.250          C  
ATOM  34299  CD1 ILE A2146     -94.144  37.617  29.336  1.00 25.250          C  
ATOM  34300  H   ILE A2146     -95.369  39.279  33.393  1.00 22.090          H  
ATOM  34301  HA  ILE A2146     -92.559  40.204  32.940  1.00 21.470          H  
ATOM  34302  HB  ILE A2146     -92.480  39.327  30.643  1.00 30.300          H  
ATOM  34303 1HG1 ILE A2146     -94.974  37.793  31.287  1.00 30.300          H  
ATOM  34304 2HG1 ILE A2146     -94.978  39.273  30.338  1.00 30.300          H  
ATOM  34305 1HG2 ILE A2146     -92.150  36.903  31.251  1.00 30.300          H  
ATOM  34306 2HG2 ILE A2146     -91.536  37.964  32.520  1.00 30.300          H  
ATOM  34307 3HG2 ILE A2146     -93.094  37.143  32.717  1.00 30.300          H  
ATOM  34308 1HD1 ILE A2146     -95.097  37.344  28.906  1.00 30.300          H  
ATOM  34309 2HD1 ILE A2146     -93.593  38.237  28.636  1.00 30.300          H  
ATOM  34310 3HD1 ILE A2146     -93.586  36.727  29.517  1.00 30.300          H  
ATOM  34311  N   ASN A2147     -93.618  42.079  31.444  1.00 18.630          N  
ATOM  34312  CA  ASN A2147     -94.340  43.254  30.916  1.00 19.270          C  
ATOM  34313  C   ASN A2147     -95.214  43.966  31.978  1.00 20.060          C  
ATOM  34314  O   ASN A2147     -96.102  44.744  31.632  1.00 20.530          O  
ATOM  34315  CB  ASN A2147     -95.230  42.860  29.742  1.00 26.720          C  
ATOM  34316  CG  ASN A2147     -94.486  42.293  28.591  1.00 26.720          C  
ATOM  34317  OD1 ASN A2147     -94.589  41.088  28.342  1.00 26.720          O  
ATOM  34318  ND2 ASN A2147     -93.751  43.117  27.880  1.00 26.720          N  
ATOM  34319  H   ASN A2147     -92.612  42.025  31.346  1.00 22.360          H  
ATOM  34320  HA  ASN A2147     -93.600  43.978  30.570  1.00 23.120          H  
ATOM  34321 1HB  ASN A2147     -95.981  42.145  30.052  1.00 32.070          H  
ATOM  34322 2HB  ASN A2147     -95.765  43.743  29.398  1.00 32.070          H  
ATOM  34323 1HD2 ASN A2147     -93.233  42.788  27.087  1.00 32.070          H  
ATOM  34324 2HD2 ASN A2147     -93.709  44.085  28.123  1.00 32.070          H  
ATOM  34325  N   GLY A2148     -94.974  43.692  33.262  1.00 20.300          N  
ATOM  34326  CA  GLY A2148     -95.733  44.286  34.364  1.00 21.110          C  
ATOM  34327  C   GLY A2148     -97.090  43.605  34.655  1.00 21.100          C  
ATOM  34328  O   GLY A2148     -97.814  44.040  35.558  1.00 21.800          O  
ATOM  34329  H   GLY A2148     -94.213  43.063  33.467  1.00 24.360          H  
ATOM  34330 1HA  GLY A2148     -95.122  44.255  35.266  1.00 25.330          H  
ATOM  34331 2HA  GLY A2148     -95.905  45.338  34.144  1.00 25.330          H  
ATOM  34332  N   LYS A2149     -97.434  42.551  33.902  1.00 20.410          N  
ATOM  34333  CA  LYS A2149     -98.718  41.847  34.028  1.00 20.520          C  
ATOM  34334  C   LYS A2149     -98.540  40.337  34.181  1.00 20.140          C  
ATOM  34335  O   LYS A2149     -97.506  39.785  33.806  1.00 19.540          O  
ATOM  34336  CB  LYS A2149     -99.590  42.122  32.792  1.00 28.680          C  
ATOM  34337  CG  LYS A2149     -99.921  43.606  32.519  1.00 28.680          C  
ATOM  34338  CD  LYS A2149    -100.873  44.202  33.549  1.00 28.680          C  
ATOM  34339  CE  LYS A2149    -101.233  45.637  33.197  1.00 28.680          C  
ATOM  34340  NZ  LYS A2149    -102.089  46.274  34.241  1.00 28.680          N  
ATOM  34341  H   LYS A2149     -96.770  42.232  33.191  1.00 24.490          H  
ATOM  34342  HA  LYS A2149     -99.223  42.205  34.922  1.00 24.620          H  
ATOM  34343 1HB  LYS A2149     -99.086  41.747  31.910  1.00 34.420          H  
ATOM  34344 2HB  LYS A2149    -100.529  41.573  32.876  1.00 34.420          H  
ATOM  34345 1HG  LYS A2149     -98.993  44.181  32.525  1.00 34.420          H  
ATOM  34346 2HG  LYS A2149    -100.359  43.704  31.534  1.00 34.420          H  
ATOM  34347 1HD  LYS A2149    -101.783  43.603  33.598  1.00 34.420          H  
ATOM  34348 2HD  LYS A2149    -100.400  44.200  34.529  1.00 34.420          H  
ATOM  34349 1HE  LYS A2149    -100.315  46.213  33.091  1.00 34.420          H  
ATOM  34350 2HE  LYS A2149    -101.769  45.647  32.248  1.00 34.420          H  
ATOM  34351 1HZ  LYS A2149    -102.301  47.224  33.969  1.00 34.420          H  
ATOM  34352 2HZ  LYS A2149    -102.950  45.755  34.343  1.00 34.420          H  
ATOM  34353 3HZ  LYS A2149    -101.593  46.278  35.123  1.00 34.420          H  
ATOM  34354  N   TYR A2150     -99.552  39.645  34.714  1.00 20.570          N  
ATOM  34355  CA  TYR A2150     -99.431  38.192  34.761  1.00 20.380          C  
ATOM  34356  C   TYR A2150     -99.711  37.512  33.435  1.00 19.920          C  
ATOM  34357  O   TYR A2150    -100.613  37.918  32.684  1.00 20.160          O  
ATOM  34358  CB  TYR A2150    -100.330  37.545  35.805  1.00 28.610          C  
ATOM  34359  CG  TYR A2150     -99.840  37.615  37.218  1.00 28.610          C  
ATOM  34360  CD1 TYR A2150    -100.311  38.551  38.107  1.00 28.610          C  
ATOM  34361  CD2 TYR A2150     -98.913  36.675  37.628  1.00 28.610          C  
ATOM  34362  CE1 TYR A2150     -99.848  38.539  39.409  1.00 28.610          C  
ATOM  34363  CE2 TYR A2150     -98.449  36.659  38.909  1.00 28.610          C  
ATOM  34364  CZ  TYR A2150     -98.909  37.582  39.804  1.00 28.610          C  
ATOM  34365  OH  TYR A2150     -98.449  37.566  41.099  1.00 28.610          O  
ATOM  34366  H   TYR A2150    -100.384  40.108  35.049  1.00 24.680          H  
ATOM  34367  HA  TYR A2150     -98.408  37.961  35.029  1.00 24.460          H  
ATOM  34368 1HB  TYR A2150    -101.320  37.998  35.765  1.00 34.330          H  
ATOM  34369 2HB  TYR A2150    -100.451  36.497  35.546  1.00 34.330          H  
ATOM  34370  HD1 TYR A2150    -101.047  39.290  37.794  1.00 34.330          H  
ATOM  34371  HD2 TYR A2150     -98.558  35.933  36.921  1.00 34.330          H  
ATOM  34372  HE1 TYR A2150    -100.217  39.273  40.124  1.00 34.330          H  
ATOM  34373  HE2 TYR A2150     -97.724  35.908  39.219  1.00 34.330          H  
ATOM  34374  HH  TYR A2150     -98.848  38.288  41.591  1.00 34.330          H  
ATOM  34375  N   PHE A2151     -98.882  36.491  33.187  1.00 19.360          N  
ATOM  34376  CA  PHE A2151     -98.900  35.575  32.049  1.00 18.950          C  
ATOM  34377  C   PHE A2151     -98.767  34.100  32.465  1.00 19.090          C  
ATOM  34378  O   PHE A2151     -98.179  33.768  33.508  1.00 19.170          O  
ATOM  34379  CB  PHE A2151     -97.778  35.926  31.060  1.00 26.690          C  
ATOM  34380  CG  PHE A2151     -97.958  37.207  30.314  1.00 26.690          C  
ATOM  34381  CD1 PHE A2151     -97.684  38.430  30.864  1.00 26.690          C  
ATOM  34382  CD2 PHE A2151     -98.374  37.167  29.025  1.00 26.690          C  
ATOM  34383  CE1 PHE A2151     -97.848  39.585  30.144  1.00 26.690          C  
ATOM  34384  CE2 PHE A2151     -98.549  38.302  28.304  1.00 26.690          C  
ATOM  34385  CZ  PHE A2151     -98.285  39.527  28.865  1.00 26.690          C  
ATOM  34386  H   PHE A2151     -98.148  36.339  33.886  1.00 23.230          H  
ATOM  34387  HA  PHE A2151     -99.854  35.695  31.538  1.00 22.740          H  
ATOM  34388 1HB  PHE A2151     -96.861  36.014  31.609  1.00 32.030          H  
ATOM  34389 2HB  PHE A2151     -97.655  35.116  30.338  1.00 32.030          H  
ATOM  34390  HD1 PHE A2151     -97.329  38.484  31.885  1.00 32.030          H  
ATOM  34391  HD2 PHE A2151     -98.575  36.201  28.566  1.00 32.030          H  
ATOM  34392  HE1 PHE A2151     -97.619  40.542  30.613  1.00 32.030          H  
ATOM  34393  HE2 PHE A2151     -98.900  38.230  27.274  1.00 32.030          H  
ATOM  34394  HZ  PHE A2151     -98.422  40.441  28.291  1.00 32.030          H  
ATOM  34395  N   TYR A2152     -99.322  33.228  31.621  1.00 19.240          N  
ATOM  34396  CA  TYR A2152     -99.228  31.767  31.766  1.00 19.500          C  
ATOM  34397  C   TYR A2152     -98.144  31.135  30.911  1.00 18.930          C  
ATOM  34398  O   TYR A2152     -98.163  31.239  29.674  1.00 18.720          O  
ATOM  34399  CB  TYR A2152    -100.578  31.112  31.494  1.00 27.200          C  
ATOM  34400  CG  TYR A2152    -100.595  29.598  31.378  1.00 27.200          C  
ATOM  34401  CD1 TYR A2152     -99.773  28.767  32.141  1.00 27.200          C  
ATOM  34402  CD2 TYR A2152    -101.477  29.039  30.478  1.00 27.200          C  
ATOM  34403  CE1 TYR A2152     -99.820  27.408  31.970  1.00 27.200          C  
ATOM  34404  CE2 TYR A2152    -101.535  27.680  30.322  1.00 27.200          C  
ATOM  34405  CZ  TYR A2152    -100.701  26.862  31.060  1.00 27.200          C  
ATOM  34406  OH  TYR A2152    -100.752  25.497  30.898  1.00 27.200          O  
ATOM  34407  H   TYR A2152     -99.814  33.607  30.803  1.00 23.090          H  
ATOM  34408  HA  TYR A2152     -98.971  31.560  32.806  1.00 23.400          H  
ATOM  34409 1HB  TYR A2152    -101.234  31.364  32.303  1.00 32.640          H  
ATOM  34410 2HB  TYR A2152    -100.993  31.527  30.575  1.00 32.640          H  
ATOM  34411  HD1 TYR A2152     -99.080  29.175  32.874  1.00 32.640          H  
ATOM  34412  HD2 TYR A2152    -102.129  29.682  29.884  1.00 32.640          H  
ATOM  34413  HE1 TYR A2152     -99.166  26.765  32.561  1.00 32.640          H  
ATOM  34414  HE2 TYR A2152    -102.235  27.248  29.605  1.00 32.640          H  
ATOM  34415  HH  TYR A2152    -100.075  25.088  31.443  1.00 32.640          H  
ATOM  34416  N   PHE A2153     -97.205  30.472  31.581  1.00 18.790          N  
ATOM  34417  CA  PHE A2153     -96.083  29.839  30.919  1.00 18.350          C  
ATOM  34418  C   PHE A2153     -96.034  28.335  31.238  1.00 18.960          C  
ATOM  34419  O   PHE A2153     -96.304  27.900  32.362  1.00 19.560          O  
ATOM  34420  CB  PHE A2153     -94.809  30.433  31.462  1.00 25.870          C  
ATOM  34421  CG  PHE A2153     -94.641  31.866  31.346  1.00 25.870          C  
ATOM  34422  CD1 PHE A2153     -95.177  32.661  32.341  1.00 25.870          C  
ATOM  34423  CD2 PHE A2153     -93.943  32.452  30.333  1.00 25.870          C  
ATOM  34424  CE1 PHE A2153     -95.038  33.996  32.316  1.00 25.870          C  
ATOM  34425  CE2 PHE A2153     -93.809  33.822  30.322  1.00 25.870          C  
ATOM  34426  CZ  PHE A2153     -94.363  34.573  31.318  1.00 25.870          C  
ATOM  34427  H   PHE A2153     -97.271  30.451  32.604  1.00 22.550          H  
ATOM  34428  HA  PHE A2153     -96.165  29.978  29.846  1.00 22.020          H  
ATOM  34429 1HB  PHE A2153     -94.798  30.232  32.484  1.00 31.040          H  
ATOM  34430 2HB  PHE A2153     -93.948  29.938  31.001  1.00 31.040          H  
ATOM  34431  HD1 PHE A2153     -95.730  32.194  33.167  1.00 31.040          H  
ATOM  34432  HD2 PHE A2153     -93.495  31.836  29.546  1.00 31.040          H  
ATOM  34433  HE1 PHE A2153     -95.476  34.604  33.110  1.00 31.040          H  
ATOM  34434  HE2 PHE A2153     -93.265  34.311  29.536  1.00 31.040          H  
ATOM  34435  HZ  PHE A2153     -94.261  35.630  31.315  1.00 31.040          H  
ATOM  34436  N   ASN A2154     -95.612  27.537  30.274  1.00 18.860          N  
ATOM  34437  CA  ASN A2154     -95.435  26.116  30.547  1.00 19.460          C  
ATOM  34438  C   ASN A2154     -93.978  25.893  30.935  1.00 19.260          C  
ATOM  34439  O   ASN A2154     -93.179  26.830  30.939  1.00 18.570          O  
ATOM  34440  CB  ASN A2154     -95.887  25.265  29.384  1.00 27.000          C  
ATOM  34441  CG  ASN A2154     -96.442  23.932  29.822  1.00 27.000          C  
ATOM  34442  OD1 ASN A2154     -95.781  23.199  30.569  1.00 27.000          O  
ATOM  34443  ND2 ASN A2154     -97.638  23.622  29.407  1.00 27.000          N  
ATOM  34444  H   ASN A2154     -95.422  27.932  29.352  1.00 22.630          H  
ATOM  34445  HA  ASN A2154     -96.049  25.830  31.400  1.00 23.350          H  
ATOM  34446 1HB  ASN A2154     -96.619  25.800  28.799  1.00 32.400          H  
ATOM  34447 2HB  ASN A2154     -95.049  25.052  28.755  1.00 32.400          H  
ATOM  34448 1HD2 ASN A2154     -98.049  22.748  29.686  1.00 32.400          H  
ATOM  34449 2HD2 ASN A2154     -98.161  24.278  28.819  1.00 32.400          H  
ATOM  34450  N   THR A2155     -93.605  24.644  31.203  1.00 19.930          N  
ATOM  34451  CA  THR A2155     -92.255  24.328  31.656  1.00 19.960          C  
ATOM  34452  C   THR A2155     -91.224  24.437  30.543  1.00 19.320          C  
ATOM  34453  O   THR A2155     -90.023  24.506  30.796  1.00 19.200          O  
ATOM  34454  CB  THR A2155     -92.212  22.923  32.273  1.00 27.930          C  
ATOM  34455  OG1 THR A2155     -92.606  21.951  31.291  1.00 27.930          O  
ATOM  34456  CG2 THR A2155     -93.181  22.871  33.438  1.00 27.930          C  
ATOM  34457  H   THR A2155     -94.282  23.887  31.140  1.00 23.920          H  
ATOM  34458  HA  THR A2155     -91.986  25.039  32.434  1.00 23.950          H  
ATOM  34459  HB  THR A2155     -91.203  22.704  32.622  1.00 33.520          H  
ATOM  34460  HG1 THR A2155     -91.888  21.814  30.645  1.00 33.520          H  
ATOM  34461 1HG2 THR A2155     -93.159  21.876  33.880  1.00 33.520          H  
ATOM  34462 2HG2 THR A2155     -92.889  23.610  34.181  1.00 33.520          H  
ATOM  34463 3HG2 THR A2155     -94.191  23.086  33.091  1.00 33.520          H  
ATOM  34464  N   ASP A2156     -91.704  24.517  29.312  1.00 18.980          N  
ATOM  34465  CA  ASP A2156     -90.837  24.629  28.149  1.00 18.400          C  
ATOM  34466  C   ASP A2156     -90.505  26.091  27.834  1.00 17.450          C  
ATOM  34467  O   ASP A2156     -89.803  26.369  26.861  1.00 16.930          O  
ATOM  34468  CB  ASP A2156     -91.499  23.996  26.931  1.00 25.990          C  
ATOM  34469  CG  ASP A2156     -91.688  22.482  27.045  1.00 25.990          C  
ATOM  34470  OD1 ASP A2156     -90.963  21.824  27.764  1.00 25.990          O  
ATOM  34471  OD2 ASP A2156     -92.584  22.002  26.402  1.00 25.990          O  
ATOM  34472  H   ASP A2156     -92.703  24.446  29.193  1.00 22.780          H  
ATOM  34473  HA  ASP A2156     -89.905  24.101  28.364  1.00 22.080          H  
ATOM  34474 1HB  ASP A2156     -92.472  24.448  26.775  1.00 31.190          H  
ATOM  34475 2HB  ASP A2156     -90.899  24.204  26.043  1.00 31.190          H  
ATOM  34476  N   GLY A2157     -91.038  27.029  28.630  1.00 17.320          N  
ATOM  34477  CA  GLY A2157     -90.837  28.462  28.432  1.00 16.570          C  
ATOM  34478  C   GLY A2157     -91.837  29.062  27.457  1.00 16.310          C  
ATOM  34479  O   GLY A2157     -91.790  30.250  27.105  1.00 15.700          O  
ATOM  34480  H   GLY A2157     -91.613  26.773  29.439  1.00 20.780          H  
ATOM  34481 1HA  GLY A2157     -90.920  28.966  29.397  1.00 19.880          H  
ATOM  34482 2HA  GLY A2157     -89.835  28.620  28.052  1.00 19.880          H  
ATOM  34483  N   ILE A2158     -92.734  28.212  26.996  1.00 16.900          N  
ATOM  34484  CA  ILE A2158     -93.755  28.571  26.029  1.00 16.930          C  
ATOM  34485  C   ILE A2158     -94.915  29.297  26.685  1.00 17.280          C  
ATOM  34486  O   ILE A2158     -95.384  28.909  27.759  1.00 17.840          O  
ATOM  34487  CB  ILE A2158     -94.243  27.313  25.269  1.00 23.690          C  
ATOM  34488  CG1 ILE A2158     -95.103  27.725  24.065  1.00 23.690          C  
ATOM  34489  CG2 ILE A2158     -94.968  26.372  26.203  1.00 23.690          C  
ATOM  34490  CD1 ILE A2158     -95.348  26.629  23.083  1.00 23.690          C  
ATOM  34491  H   ILE A2158     -92.667  27.269  27.343  1.00 20.280          H  
ATOM  34492  HA  ILE A2158     -93.307  29.238  25.297  1.00 20.320          H  
ATOM  34493  HB  ILE A2158     -93.393  26.791  24.892  1.00 28.430          H  
ATOM  34494 1HG1 ILE A2158     -96.064  28.089  24.424  1.00 28.430          H  
ATOM  34495 2HG1 ILE A2158     -94.600  28.539  23.547  1.00 28.430          H  
ATOM  34496 1HG2 ILE A2158     -95.271  25.471  25.689  1.00 28.430          H  
ATOM  34497 2HG2 ILE A2158     -94.296  26.108  27.000  1.00 28.430          H  
ATOM  34498 3HG2 ILE A2158     -95.840  26.843  26.611  1.00 28.430          H  
ATOM  34499 1HD1 ILE A2158     -95.959  27.031  22.260  1.00 28.430          H  
ATOM  34500 2HD1 ILE A2158     -94.385  26.284  22.706  1.00 28.430          H  
ATOM  34501 3HD1 ILE A2158     -95.868  25.800  23.556  1.00 28.430          H  
ATOM  34502  N   MET A2159     -95.352  30.371  26.042  1.00 17.040          N  
ATOM  34503  CA  MET A2159     -96.489  31.145  26.525  1.00 17.470          C  
ATOM  34504  C   MET A2159     -97.776  30.557  25.969  1.00 18.310          C  
ATOM  34505  O   MET A2159     -97.895  30.273  24.777  1.00 18.420          O  
ATOM  34506  CB  MET A2159     -96.252  32.621  26.248  1.00 24.290          C  
ATOM  34507  CG  MET A2159     -95.129  33.108  27.158  1.00 24.290          C  
ATOM  34508  SD  MET A2159     -94.545  34.768  26.951  1.00 24.290          S  
ATOM  34509  CE  MET A2159     -93.558  34.580  25.509  1.00 24.290          C  
ATOM  34510  H   MET A2159     -94.887  30.621  25.161  1.00 20.450          H  
ATOM  34511  HA  MET A2159     -96.545  31.036  27.606  1.00 20.960          H  
ATOM  34512 1HB  MET A2159     -95.971  32.758  25.205  1.00 29.140          H  
ATOM  34513 2HB  MET A2159     -97.162  33.200  26.438  1.00 29.140          H  
ATOM  34514 1HG  MET A2159     -95.524  33.026  28.161  1.00 29.140          H  
ATOM  34515 2HG  MET A2159     -94.277  32.433  27.075  1.00 29.140          H  
ATOM  34516 1HE  MET A2159     -93.064  35.517  25.269  1.00 29.140          H  
ATOM  34517 2HE  MET A2159     -92.843  33.846  25.706  1.00 29.140          H  
ATOM  34518 3HE  MET A2159     -94.172  34.260  24.677  1.00 29.140          H  
ATOM  34519  N   GLN A2160     -98.732  30.334  26.859  1.00 18.990          N  
ATOM  34520  CA  GLN A2160     -99.972  29.660  26.497  1.00 19.920          C  
ATOM  34521  C   GLN A2160    -101.242  30.360  26.937  1.00 20.340          C  
ATOM  34522  O   GLN A2160    -101.236  31.224  27.808  1.00 20.360          O  
ATOM  34523  CB  GLN A2160     -99.932  28.223  27.011  1.00 27.520          C  
ATOM  34524  CG  GLN A2160     -98.831  27.391  26.356  1.00 27.520          C  
ATOM  34525  CD  GLN A2160     -98.806  25.974  26.820  1.00 27.520          C  
ATOM  34526  OE1 GLN A2160     -98.946  25.719  28.014  1.00 27.520          O  
ATOM  34527  NE2 GLN A2160     -98.637  25.036  25.895  1.00 27.520          N  
ATOM  34528  H   GLN A2160     -98.570  30.623  27.833  1.00 22.790          H  
ATOM  34529  HA  GLN A2160    -100.010  29.606  25.410  1.00 23.900          H  
ATOM  34530 1HB  GLN A2160     -99.716  28.239  28.079  1.00 33.020          H  
ATOM  34531 2HB  GLN A2160    -100.895  27.733  26.873  1.00 33.020          H  
ATOM  34532 1HG  GLN A2160     -98.936  27.412  25.272  1.00 33.020          H  
ATOM  34533 2HG  GLN A2160     -97.885  27.831  26.642  1.00 33.020          H  
ATOM  34534 1HE2 GLN A2160     -98.625  24.070  26.157  1.00 33.020          H  
ATOM  34535 2HE2 GLN A2160     -98.539  25.293  24.929  1.00 33.020          H  
ATOM  34536  N   ILE A2161    -102.341  29.967  26.312  1.00 20.820          N  
ATOM  34537  CA  ILE A2161    -103.648  30.513  26.626  1.00 21.440          C  
ATOM  34538  C   ILE A2161    -104.573  29.420  27.151  1.00 22.230          C  
ATOM  34539  O   ILE A2161    -104.261  28.231  27.052  1.00 22.340          O  
ATOM  34540  CB  ILE A2161    -104.260  31.214  25.393  1.00 29.770          C  
ATOM  34541  CG1 ILE A2161    -104.455  30.223  24.222  1.00 29.770          C  
ATOM  34542  CG2 ILE A2161    -103.376  32.404  25.028  1.00 29.770          C  
ATOM  34543  CD1 ILE A2161    -105.288  30.787  23.073  1.00 29.770          C  
ATOM  34544  H   ILE A2161    -102.268  29.245  25.609  1.00 24.980          H  
ATOM  34545  HA  ILE A2161    -103.535  31.261  27.404  1.00 25.730          H  
ATOM  34546  HB  ILE A2161    -105.242  31.573  25.633  1.00 35.720          H  
ATOM  34547 1HG1 ILE A2161    -103.482  29.937  23.830  1.00 35.720          H  
ATOM  34548 2HG1 ILE A2161    -104.958  29.327  24.592  1.00 35.720          H  
ATOM  34549 1HG2 ILE A2161    -103.792  32.943  24.196  1.00 35.720          H  
ATOM  34550 2HG2 ILE A2161    -103.328  33.060  25.887  1.00 35.720          H  
ATOM  34551 3HG2 ILE A2161    -102.373  32.071  24.770  1.00 35.720          H  
ATOM  34552 1HD1 ILE A2161    -105.384  30.030  22.297  1.00 35.720          H  
ATOM  34553 2HD1 ILE A2161    -106.278  31.056  23.445  1.00 35.720          H  
ATOM  34554 3HD1 ILE A2161    -104.810  31.665  22.651  1.00 35.720          H  
ATOM  34555  N   GLY A2162    -105.696  29.832  27.721  1.00 22.870          N  
ATOM  34556  CA  GLY A2162    -106.676  28.915  28.274  1.00 23.720          C  
ATOM  34557  C   GLY A2162    -106.806  29.061  29.775  1.00 23.950          C  
ATOM  34558  O   GLY A2162    -106.185  29.936  30.375  1.00 23.690          O  
ATOM  34559  H   GLY A2162    -105.871  30.836  27.738  1.00 27.440          H  
ATOM  34560 1HA  GLY A2162    -107.630  29.121  27.826  1.00 28.460          H  
ATOM  34561 2HA  GLY A2162    -106.410  27.892  28.020  1.00 28.460          H  
ATOM  34562  N   VAL A2163    -107.670  28.254  30.386  1.00 24.550          N  
ATOM  34563  CA  VAL A2163    -107.911  28.384  31.810  1.00 24.880          C  
ATOM  34564  C   VAL A2163    -106.866  27.571  32.554  1.00 24.960          C  
ATOM  34565  O   VAL A2163    -106.671  26.384  32.290  1.00 25.190          O  
ATOM  34566  CB  VAL A2163    -109.355  27.982  32.181  1.00 34.700          C  
ATOM  34567  CG1 VAL A2163    -109.568  28.093  33.709  1.00 34.700          C  
ATOM  34568  CG2 VAL A2163    -110.328  28.900  31.432  1.00 34.700          C  
ATOM  34569  H   VAL A2163    -108.138  27.529  29.860  1.00 29.460          H  
ATOM  34570  HA  VAL A2163    -107.784  29.422  32.094  1.00 29.860          H  
ATOM  34571  HB  VAL A2163    -109.533  26.946  31.898  1.00 41.640          H  
ATOM  34572 1HG1 VAL A2163    -110.589  27.810  33.958  1.00 41.640          H  
ATOM  34573 2HG1 VAL A2163    -108.881  27.431  34.223  1.00 41.640          H  
ATOM  34574 3HG1 VAL A2163    -109.391  29.124  34.026  1.00 41.640          H  
ATOM  34575 1HG2 VAL A2163    -111.342  28.640  31.680  1.00 41.640          H  
ATOM  34576 2HG2 VAL A2163    -110.142  29.925  31.719  1.00 41.640          H  
ATOM  34577 3HG2 VAL A2163    -110.187  28.788  30.365  1.00 41.640          H  
ATOM  34578  N   PHE A2164    -106.191  28.248  33.463  1.00 24.860          N  
ATOM  34579  CA  PHE A2164    -105.093  27.713  34.243  1.00 25.010          C  
ATOM  34580  C   PHE A2164    -105.230  28.004  35.735  1.00 25.450          C  
ATOM  34581  O   PHE A2164    -105.702  29.070  36.154  1.00 25.530          O  
ATOM  34582  CB  PHE A2164    -103.795  28.236  33.616  1.00 34.950          C  
ATOM  34583  CG  PHE A2164    -102.537  28.057  34.360  1.00 34.950          C  
ATOM  34584  CD1 PHE A2164    -101.975  26.821  34.544  1.00 34.950          C  
ATOM  34585  CD2 PHE A2164    -101.858  29.170  34.825  1.00 34.950          C  
ATOM  34586  CE1 PHE A2164    -100.779  26.696  35.207  1.00 34.950          C  
ATOM  34587  CE2 PHE A2164    -100.673  29.055  35.461  1.00 34.950          C  
ATOM  34588  CZ  PHE A2164    -100.127  27.818  35.666  1.00 34.950          C  
ATOM  34589  H   PHE A2164    -106.471  29.224  33.597  1.00 29.830          H  
ATOM  34590  HA  PHE A2164    -105.095  26.629  34.121  1.00 30.010          H  
ATOM  34591 1HB  PHE A2164    -103.669  27.739  32.654  1.00 41.940          H  
ATOM  34592 2HB  PHE A2164    -103.906  29.266  33.394  1.00 41.940          H  
ATOM  34593  HD1 PHE A2164    -102.485  25.938  34.164  1.00 41.940          H  
ATOM  34594  HD2 PHE A2164    -102.271  30.148  34.668  1.00 41.940          H  
ATOM  34595  HE1 PHE A2164    -100.344  25.710  35.361  1.00 41.940          H  
ATOM  34596  HE2 PHE A2164    -100.165  29.938  35.798  1.00 41.940          H  
ATOM  34597  HZ  PHE A2164     -99.180  27.717  36.181  1.00 41.940          H  
ATOM  34598  N   LYS A2165    -104.912  26.998  36.554  1.00 25.840          N  
ATOM  34599  CA  LYS A2165    -104.978  27.166  37.999  1.00 26.340          C  
ATOM  34600  C   LYS A2165    -103.804  27.997  38.480  1.00 26.110          C  
ATOM  34601  O   LYS A2165    -102.651  27.721  38.150  1.00 25.840          O  
ATOM  34602  CB  LYS A2165    -104.986  25.815  38.711  1.00 36.680          C  
ATOM  34603  CG  LYS A2165    -105.275  25.917  40.206  1.00 36.680          C  
ATOM  34604  CD  LYS A2165    -105.422  24.542  40.849  1.00 36.680          C  
ATOM  34605  CE  LYS A2165    -105.768  24.670  42.325  1.00 36.680          C  
ATOM  34606  NZ  LYS A2165    -105.924  23.340  42.982  1.00 36.680          N  
ATOM  34607  H   LYS A2165    -104.597  26.114  36.176  1.00 31.010          H  
ATOM  34608  HA  LYS A2165    -105.890  27.706  38.256  1.00 31.610          H  
ATOM  34609 1HB  LYS A2165    -105.692  25.149  38.256  1.00 44.010          H  
ATOM  34610 2HB  LYS A2165    -104.002  25.361  38.605  1.00 44.010          H  
ATOM  34611 1HG  LYS A2165    -104.460  26.451  40.703  1.00 44.010          H  
ATOM  34612 2HG  LYS A2165    -106.198  26.488  40.354  1.00 44.010          H  
ATOM  34613 1HD  LYS A2165    -106.212  23.984  40.344  1.00 44.010          H  
ATOM  34614 2HD  LYS A2165    -104.487  23.990  40.749  1.00 44.010          H  
ATOM  34615 1HE  LYS A2165    -104.977  25.224  42.829  1.00 44.010          H  
ATOM  34616 2HE  LYS A2165    -106.704  25.224  42.421  1.00 44.010          H  
ATOM  34617 1HZ  LYS A2165    -106.155  23.470  43.958  1.00 44.010          H  
ATOM  34618 2HZ  LYS A2165    -106.665  22.823  42.529  1.00 44.010          H  
ATOM  34619 3HZ  LYS A2165    -105.060  22.822  42.909  1.00 44.010          H  
ATOM  34620  N   VAL A2166    -104.100  28.990  39.294  1.00 26.310          N  
ATOM  34621  CA  VAL A2166    -103.105  29.904  39.810  1.00 26.210          C  
ATOM  34622  C   VAL A2166    -103.235  29.873  41.348  1.00 26.970          C  
ATOM  34623  O   VAL A2166    -104.167  29.261  41.858  1.00 27.500          O  
ATOM  34624  CB  VAL A2166    -103.334  31.308  39.155  1.00 36.730          C  
ATOM  34625  CG1 VAL A2166    -103.201  31.183  37.640  1.00 36.730          C  
ATOM  34626  CG2 VAL A2166    -104.696  31.876  39.505  1.00 36.730          C  
ATOM  34627  H   VAL A2166    -105.081  29.133  39.559  1.00 31.570          H  
ATOM  34628  HA  VAL A2166    -102.124  29.540  39.513  1.00 31.450          H  
ATOM  34629  HB  VAL A2166    -102.592  31.980  39.464  1.00 44.080          H  
ATOM  34630 1HG1 VAL A2166    -103.348  32.152  37.196  1.00 44.080          H  
ATOM  34631 2HG1 VAL A2166    -102.214  30.802  37.393  1.00 44.080          H  
ATOM  34632 3HG1 VAL A2166    -103.949  30.508  37.251  1.00 44.080          H  
ATOM  34633 1HG2 VAL A2166    -104.810  32.846  39.029  1.00 44.080          H  
ATOM  34634 2HG2 VAL A2166    -105.468  31.218  39.141  1.00 44.080          H  
ATOM  34635 3HG2 VAL A2166    -104.800  31.992  40.563  1.00 44.080          H  
ATOM  34636  N   PRO A2167    -102.341  30.503  42.133  1.00 27.110          N  
ATOM  34637  CA  PRO A2167    -102.372  30.555  43.595  1.00 27.870          C  
ATOM  34638  C   PRO A2167    -103.673  31.144  44.163  1.00 28.330          C  
ATOM  34639  O   PRO A2167    -103.960  30.990  45.348  1.00 29.080          O  
ATOM  34640  CB  PRO A2167    -101.167  31.445  43.920  1.00 41.800          C  
ATOM  34641  CG  PRO A2167    -100.251  31.290  42.728  1.00 41.800          C  
ATOM  34642  CD  PRO A2167    -101.175  31.184  41.558  1.00 41.800          C  
ATOM  34643  HA  PRO A2167    -102.215  29.540  43.989  1.00 33.440          H  
ATOM  34644 1HB  PRO A2167    -101.499  32.480  44.078  1.00 50.170          H  
ATOM  34645 2HB  PRO A2167    -100.701  31.113  44.860  1.00 50.170          H  
ATOM  34646 1HG  PRO A2167     -99.577  32.160  42.648  1.00 50.170          H  
ATOM  34647 2HG  PRO A2167     -99.608  30.403  42.848  1.00 50.170          H  
ATOM  34648 1HD  PRO A2167    -101.447  32.191  41.273  1.00 50.170          H  
ATOM  34649 2HD  PRO A2167    -100.695  30.619  40.753  1.00 50.170          H  
ATOM  34650  N   ASN A2168    -104.431  31.844  43.326  1.00 27.940          N  
ATOM  34651  CA  ASN A2168    -105.680  32.463  43.721  1.00 28.390          C  
ATOM  34652  C   ASN A2168    -106.827  32.058  42.780  1.00 28.530          C  
ATOM  34653  O   ASN A2168    -107.331  32.873  41.990  1.00 28.840          O  
ATOM  34654  CB  ASN A2168    -105.518  33.968  43.746  1.00 39.570          C  
ATOM  34655  CG  ASN A2168    -104.482  34.429  44.732  1.00 39.570          C  
ATOM  34656  OD1 ASN A2168    -104.715  34.422  45.946  1.00 39.570          O  
ATOM  34657  ND2 ASN A2168    -103.340  34.844  44.233  1.00 39.570          N  
ATOM  34658  H   ASN A2168    -104.142  31.930  42.368  1.00 33.530          H  
ATOM  34659  HA  ASN A2168    -105.942  32.118  44.723  1.00 34.070          H  
ATOM  34660 1HB  ASN A2168    -105.227  34.309  42.754  1.00 47.480          H  
ATOM  34661 2HB  ASN A2168    -106.470  34.436  43.994  1.00 47.480          H  
ATOM  34662 1HD2 ASN A2168    -102.617  35.167  44.845  1.00 47.480          H  
ATOM  34663 2HD2 ASN A2168    -103.192  34.839  43.245  1.00 47.480          H  
ATOM  34664  N   GLY A2169    -107.258  30.791  42.879  1.00 28.380          N  
ATOM  34665  CA  GLY A2169    -108.326  30.238  42.037  1.00 28.550          C  
ATOM  34666  C   GLY A2169    -107.909  30.020  40.589  1.00 27.870          C  
ATOM  34667  O   GLY A2169    -106.790  29.602  40.308  1.00 27.440          O  
ATOM  34668  H   GLY A2169    -106.813  30.172  43.547  1.00 34.060          H  
ATOM  34669 1HA  GLY A2169    -108.652  29.289  42.459  1.00 34.260          H  
ATOM  34670 2HA  GLY A2169    -109.186  30.907  42.069  1.00 34.260          H  
ATOM  34671  N   PHE A2170    -108.849  30.210  39.669  1.00 27.880          N  
ATOM  34672  CA  PHE A2170    -108.568  30.008  38.245  1.00 27.280          C  
ATOM  34673  C   PHE A2170    -108.731  31.294  37.462  1.00 26.630          C  
ATOM  34674  O   PHE A2170    -109.656  32.085  37.705  1.00 26.930          O  
ATOM  34675  CB  PHE A2170    -109.472  28.962  37.633  1.00 38.430          C  
ATOM  34676  CG  PHE A2170    -109.252  27.586  38.078  1.00 38.430          C  
ATOM  34677  CD1 PHE A2170    -109.815  27.113  39.246  1.00 38.430          C  
ATOM  34678  CD2 PHE A2170    -108.513  26.730  37.296  1.00 38.430          C  
ATOM  34679  CE1 PHE A2170    -109.625  25.806  39.631  1.00 38.430          C  
ATOM  34680  CE2 PHE A2170    -108.330  25.428  37.665  1.00 38.430          C  
ATOM  34681  CZ  PHE A2170    -108.884  24.961  38.838  1.00 38.430          C  
ATOM  34682  H   PHE A2170    -109.758  30.526  39.971  1.00 33.460          H  
ATOM  34683  HA  PHE A2170    -107.533  29.678  38.130  1.00 32.740          H  
ATOM  34684 1HB  PHE A2170    -110.465  29.213  37.854  1.00 46.120          H  
ATOM  34685 2HB  PHE A2170    -109.367  28.990  36.554  1.00 46.120          H  
ATOM  34686  HD1 PHE A2170    -110.411  27.783  39.866  1.00 46.120          H  
ATOM  34687  HD2 PHE A2170    -108.074  27.100  36.369  1.00 46.120          H  
ATOM  34688  HE1 PHE A2170    -110.072  25.438  40.557  1.00 46.120          H  
ATOM  34689  HE2 PHE A2170    -107.747  24.761  37.031  1.00 46.120          H  
ATOM  34690  HZ  PHE A2170    -108.739  23.923  39.134  1.00 46.120          H  
ATOM  34691  N   GLU A2171    -107.855  31.450  36.466  1.00 25.830          N  
ATOM  34692  CA  GLU A2171    -107.837  32.583  35.541  1.00 25.240          C  
ATOM  34693  C   GLU A2171    -107.669  32.121  34.098  1.00 24.850          C  
ATOM  34694  O   GLU A2171    -107.120  31.049  33.833  1.00 24.590          O  
ATOM  34695  CB  GLU A2171    -106.713  33.564  35.911  1.00 35.570          C  
ATOM  34696  CG  GLU A2171    -106.926  34.265  37.253  1.00 35.570          C  
ATOM  34697  CD  GLU A2171    -105.847  35.247  37.628  1.00 35.570          C  
ATOM  34698  OE1 GLU A2171    -104.857  35.318  36.938  1.00 35.570          O  
ATOM  34699  OE2 GLU A2171    -105.983  35.887  38.657  1.00 35.570          O  
ATOM  34700  H   GLU A2171    -107.129  30.730  36.360  1.00 31.000          H  
ATOM  34701  HA  GLU A2171    -108.787  33.112  35.619  1.00 30.290          H  
ATOM  34702 1HB  GLU A2171    -105.771  33.022  35.976  1.00 42.690          H  
ATOM  34703 2HB  GLU A2171    -106.602  34.319  35.128  1.00 42.690          H  
ATOM  34704 1HG  GLU A2171    -107.883  34.791  37.220  1.00 42.690          H  
ATOM  34705 2HG  GLU A2171    -106.995  33.512  38.030  1.00 42.690          H  
ATOM  34706  N   TYR A2172    -108.140  32.932  33.164  1.00 24.920          N  
ATOM  34707  CA  TYR A2172    -107.978  32.647  31.747  1.00 24.670          C  
ATOM  34708  C   TYR A2172    -106.878  33.468  31.140  1.00 23.940          C  
ATOM  34709  O   TYR A2172    -106.729  34.656  31.419  1.00 23.760          O  
ATOM  34710  CB  TYR A2172    -109.263  32.910  31.000  1.00 34.640          C  
ATOM  34711  CG  TYR A2172    -109.237  32.735  29.496  1.00 34.640          C  
ATOM  34712  CD1 TYR A2172    -109.272  31.504  28.912  1.00 34.640          C  
ATOM  34713  CD2 TYR A2172    -109.254  33.857  28.708  1.00 34.640          C  
ATOM  34714  CE1 TYR A2172    -109.329  31.402  27.544  1.00 34.640          C  
ATOM  34715  CE2 TYR A2172    -109.300  33.762  27.361  1.00 34.640          C  
ATOM  34716  CZ  TYR A2172    -109.342  32.541  26.767  1.00 34.640          C  
ATOM  34717  OH  TYR A2172    -109.379  32.446  25.391  1.00 34.640          O  
ATOM  34718  H   TYR A2172    -108.606  33.789  33.440  1.00 29.900          H  
ATOM  34719  HA  TYR A2172    -107.701  31.606  31.623  1.00 29.600          H  
ATOM  34720 1HB  TYR A2172    -110.073  32.310  31.413  1.00 41.570          H  
ATOM  34721 2HB  TYR A2172    -109.502  33.930  31.156  1.00 41.570          H  
ATOM  34722  HD1 TYR A2172    -109.273  30.624  29.517  1.00 41.570          H  
ATOM  34723  HD2 TYR A2172    -109.241  34.813  29.163  1.00 41.570          H  
ATOM  34724  HE1 TYR A2172    -109.372  30.438  27.084  1.00 41.570          H  
ATOM  34725  HE2 TYR A2172    -109.316  34.664  26.755  1.00 41.570          H  
ATOM  34726  HH  TYR A2172    -109.626  31.559  25.128  1.00 41.570          H  
ATOM  34727  N   PHE A2173    -106.076  32.821  30.332  1.00 23.610          N  
ATOM  34728  CA  PHE A2173    -105.010  33.491  29.640  1.00 23.010          C  
ATOM  34729  C   PHE A2173    -105.484  33.627  28.200  1.00 23.180          C  
ATOM  34730  O   PHE A2173    -105.927  32.663  27.578  1.00 23.410          O  
ATOM  34731  CB  PHE A2173    -103.745  32.717  29.922  1.00 32.450          C  
ATOM  34732  CG  PHE A2173    -103.481  32.813  31.422  1.00 32.450          C  
ATOM  34733  CD1 PHE A2173    -104.080  31.907  32.300  1.00 32.450          C  
ATOM  34734  CD2 PHE A2173    -102.681  33.797  31.974  1.00 32.450          C  
ATOM  34735  CE1 PHE A2173    -103.889  32.006  33.638  1.00 32.450          C  
ATOM  34736  CE2 PHE A2173    -102.478  33.860  33.321  1.00 32.450          C  
ATOM  34737  CZ  PHE A2173    -103.096  32.964  34.142  1.00 32.450          C  
ATOM  34738  H   PHE A2173    -106.202  31.814  30.217  1.00 28.330          H  
ATOM  34739  HA  PHE A2173    -104.884  34.488  30.051  1.00 27.610          H  
ATOM  34740 1HB  PHE A2173    -103.864  31.670  29.662  1.00 38.940          H  
ATOM  34741 2HB  PHE A2173    -102.899  33.123  29.378  1.00 38.940          H  
ATOM  34742  HD1 PHE A2173    -104.724  31.118  31.912  1.00 38.940          H  
ATOM  34743  HD2 PHE A2173    -102.208  34.519  31.337  1.00 38.940          H  
ATOM  34744  HE1 PHE A2173    -104.385  31.303  34.316  1.00 38.940          H  
ATOM  34745  HE2 PHE A2173    -101.835  34.632  33.739  1.00 38.940          H  
ATOM  34746  HZ  PHE A2173    -102.963  33.014  35.196  1.00 38.940          H  
ATOM  34747  N   ALA A2174    -105.530  34.858  27.722  1.00 23.250          N  
ATOM  34748  CA  ALA A2174    -106.160  35.183  26.447  1.00 23.620          C  
ATOM  34749  C   ALA A2174    -105.266  35.300  25.222  1.00 23.190          C  
ATOM  34750  O   ALA A2174    -104.063  35.528  25.338  1.00 22.600          O  
ATOM  34751  CB  ALA A2174    -106.865  36.505  26.608  1.00 32.920          C  
ATOM  34752  H   ALA A2174    -105.123  35.603  28.290  1.00 27.900          H  
ATOM  34753  HA  ALA A2174    -106.875  34.394  26.269  1.00 28.340          H  
ATOM  34754 1HB  ALA A2174    -107.398  36.760  25.733  1.00 39.500          H  
ATOM  34755 2HB  ALA A2174    -107.558  36.445  27.443  1.00 39.500          H  
ATOM  34756 3HB  ALA A2174    -106.113  37.260  26.795  1.00 39.500          H  
ATOM  34757  N   PRO A2175    -105.839  35.127  24.011  1.00 23.570          N  
ATOM  34758  CA  PRO A2175    -105.226  35.391  22.725  1.00 23.400          C  
ATOM  34759  C   PRO A2175    -105.028  36.895  22.592  1.00 23.430          C  
ATOM  34760  O   PRO A2175    -105.692  37.681  23.296  1.00 23.780          O  
ATOM  34761  CB  PRO A2175    -106.221  34.800  21.723  1.00 35.100          C  
ATOM  34762  CG  PRO A2175    -107.543  34.803  22.436  1.00 35.100          C  
ATOM  34763  CD  PRO A2175    -107.210  34.543  23.889  1.00 35.100          C  
ATOM  34764  HA  PRO A2175    -104.265  34.869  22.664  1.00 28.080          H  
ATOM  34765 1HB  PRO A2175    -106.235  35.418  20.809  1.00 42.120          H  
ATOM  34766 2HB  PRO A2175    -105.898  33.792  21.422  1.00 42.120          H  
ATOM  34767 1HG  PRO A2175    -108.051  35.769  22.286  1.00 42.120          H  
ATOM  34768 2HG  PRO A2175    -108.205  34.034  22.012  1.00 42.120          H  
ATOM  34769 1HD  PRO A2175    -107.965  35.060  24.476  1.00 42.120          H  
ATOM  34770 2HD  PRO A2175    -107.189  33.460  24.101  1.00 42.120          H  
ATOM  34771  N   ALA A2176    -104.117  37.292  21.712  1.00 23.170          N  
ATOM  34772  CA  ALA A2176    -103.794  38.700  21.561  1.00 23.260          C  
ATOM  34773  C   ALA A2176    -104.999  39.527  21.188  1.00 23.930          C  
ATOM  34774  O   ALA A2176    -105.886  39.091  20.448  1.00 24.450          O  
ATOM  34775  CB  ALA A2176    -102.724  38.893  20.515  1.00 32.530          C  
ATOM  34776  H   ALA A2176    -103.664  36.615  21.108  1.00 27.800          H  
ATOM  34777  HA  ALA A2176    -103.420  39.063  22.518  1.00 27.910          H  
ATOM  34778 1HB  ALA A2176    -102.483  39.957  20.450  1.00 39.030          H  
ATOM  34779 2HB  ALA A2176    -101.838  38.338  20.791  1.00 39.030          H  
ATOM  34780 3HB  ALA A2176    -103.090  38.543  19.554  1.00 39.030          H  
ATOM  34781  N   ASN A2177    -104.992  40.742  21.713  1.00 23.990          N  
ATOM  34782  CA  ASN A2177    -105.990  41.777  21.507  1.00 24.670          C  
ATOM  34783  C   ASN A2177    -107.404  41.470  22.029  1.00 25.470          C  
ATOM  34784  O   ASN A2177    -108.334  42.213  21.719  1.00 26.220          O  
ATOM  34785  CB  ASN A2177    -106.039  42.144  20.038  1.00 34.270          C  
ATOM  34786  CG  ASN A2177    -104.710  42.631  19.551  1.00 34.270          C  
ATOM  34787  OD1 ASN A2177    -104.017  43.396  20.233  1.00 34.270          O  
ATOM  34788  ND2 ASN A2177    -104.330  42.195  18.377  1.00 34.270          N  
ATOM  34789  H   ASN A2177    -104.171  40.983  22.284  1.00 28.790          H  
ATOM  34790  HA  ASN A2177    -105.653  42.652  22.056  1.00 29.600          H  
ATOM  34791 1HB  ASN A2177    -106.361  41.300  19.436  1.00 41.120          H  
ATOM  34792 2HB  ASN A2177    -106.768  42.941  19.892  1.00 41.120          H  
ATOM  34793 1HD2 ASN A2177    -103.450  42.481  17.996  1.00 41.120          H  
ATOM  34794 2HD2 ASN A2177    -104.920  41.573  17.861  1.00 41.120          H  
ATOM  34795  N   THR A2178    -107.565  40.466  22.903  1.00 25.390          N  
ATOM  34796  CA  THR A2178    -108.865  40.187  23.535  1.00 26.270          C  
ATOM  34797  C   THR A2178    -109.391  41.421  24.271  1.00 26.540          C  
ATOM  34798  O   THR A2178    -110.589  41.722  24.235  1.00 27.390          O  
ATOM  34799  CB  THR A2178    -108.772  38.997  24.523  1.00 36.430          C  
ATOM  34800  OG1 THR A2178    -108.423  37.809  23.807  1.00 36.430          O  
ATOM  34801  CG2 THR A2178    -110.111  38.760  25.250  1.00 36.430          C  
ATOM  34802  H   THR A2178    -106.786  39.823  23.081  1.00 30.470          H  
ATOM  34803  HA  THR A2178    -109.577  39.927  22.754  1.00 31.520          H  
ATOM  34804  HB  THR A2178    -107.996  39.203  25.260  1.00 43.710          H  
ATOM  34805  HG1 THR A2178    -107.483  37.859  23.507  1.00 43.710          H  
ATOM  34806 1HG2 THR A2178    -110.008  37.913  25.928  1.00 43.710          H  
ATOM  34807 2HG2 THR A2178    -110.397  39.639  25.823  1.00 43.710          H  
ATOM  34808 3HG2 THR A2178    -110.882  38.544  24.514  1.00 43.710          H  
ATOM  34809  N   HIS A2179    -108.493  42.104  24.974  1.00 25.860          N  
ATOM  34810  CA  HIS A2179    -108.821  43.300  25.737  1.00 26.100          C  
ATOM  34811  C   HIS A2179    -107.580  44.162  25.938  1.00 25.560          C  
ATOM  34812  O   HIS A2179    -106.490  43.645  26.179  1.00 24.980          O  
ATOM  34813  CB  HIS A2179    -109.401  42.908  27.086  1.00 36.440          C  
ATOM  34814  CG  HIS A2179    -109.920  43.992  27.893  1.00 36.440          C  
ATOM  34815  ND1 HIS A2179    -111.041  44.713  27.556  1.00 36.440          N  
ATOM  34816  CD2 HIS A2179    -109.495  44.471  29.069  1.00 36.440          C  
ATOM  34817  CE1 HIS A2179    -111.269  45.613  28.493  1.00 36.440          C  
ATOM  34818  NE2 HIS A2179    -110.345  45.482  29.425  1.00 36.440          N  
ATOM  34819  H   HIS A2179    -107.536  41.756  24.955  1.00 31.030          H  
ATOM  34820  HA  HIS A2179    -109.561  43.890  25.199  1.00 31.320          H  
ATOM  34821 1HB  HIS A2179    -110.162  42.136  26.975  1.00 43.730          H  
ATOM  34822 2HB  HIS A2179    -108.596  42.512  27.658  1.00 43.730          H  
ATOM  34823  HD1 HIS A2179    -111.721  44.439  26.872  1.00 43.730          H  
ATOM  34824  HD2 HIS A2179    -108.660  44.200  29.714  1.00 43.730          H  
ATOM  34825  HE1 HIS A2179    -112.113  46.297  28.414  1.00 43.730          H  
ATOM  34826  N   ASN A2180    -107.732  45.480  25.762  1.00 25.840          N  
ATOM  34827  CA  ASN A2180    -106.665  46.466  25.981  1.00 25.510          C  
ATOM  34828  C   ASN A2180    -105.354  46.124  25.278  1.00 24.840          C  
ATOM  34829  O   ASN A2180    -104.275  46.308  25.842  1.00 24.330          O  
ATOM  34830  CB  ASN A2180    -106.419  46.691  27.460  1.00 35.850          C  
ATOM  34831  CG  ASN A2180    -107.595  47.315  28.147  1.00 35.850          C  
ATOM  34832  OD1 ASN A2180    -108.418  47.995  27.514  1.00 35.850          O  
ATOM  34833  ND2 ASN A2180    -107.683  47.123  29.437  1.00 35.850          N  
ATOM  34834  H   ASN A2180    -108.652  45.827  25.518  1.00 31.010          H  
ATOM  34835  HA  ASN A2180    -106.999  47.415  25.558  1.00 30.610          H  
ATOM  34836 1HB  ASN A2180    -106.198  45.736  27.940  1.00 43.020          H  
ATOM  34837 2HB  ASN A2180    -105.551  47.335  27.596  1.00 43.020          H  
ATOM  34838 1HD2 ASN A2180    -108.447  47.519  29.952  1.00 43.020          H  
ATOM  34839 2HD2 ASN A2180    -106.994  46.575  29.909  1.00 43.020          H  
ATOM  34840  N   ASN A2181    -105.447  45.629  24.047  1.00 24.900          N  
ATOM  34841  CA  ASN A2181    -104.284  45.262  23.250  1.00 24.370          C  
ATOM  34842  C   ASN A2181    -103.332  44.307  23.982  1.00 23.370          C  
ATOM  34843  O   ASN A2181    -102.110  44.424  23.847  1.00 22.910          O  
ATOM  34844  CB  ASN A2181    -103.551  46.508  22.802  1.00 34.330          C  
ATOM  34845  CG  ASN A2181    -104.411  47.375  21.941  1.00 34.330          C  
ATOM  34846  OD1 ASN A2181    -105.210  46.889  21.128  1.00 34.330          O  
ATOM  34847  ND2 ASN A2181    -104.270  48.665  22.101  1.00 34.330          N  
ATOM  34848  H   ASN A2181    -106.366  45.511  23.643  1.00 29.880          H  
ATOM  34849  HA  ASN A2181    -104.634  44.741  22.361  1.00 29.240          H  
ATOM  34850 1HB  ASN A2181    -103.216  47.081  23.666  1.00 41.200          H  
ATOM  34851 2HB  ASN A2181    -102.665  46.223  22.237  1.00 41.200          H  
ATOM  34852 1HD2 ASN A2181    -104.817  49.301  21.555  1.00 41.200          H  
ATOM  34853 2HD2 ASN A2181    -103.614  49.017  22.770  1.00 41.200          H  
ATOM  34854  N   ASN A2182    -103.884  43.325  24.702  1.00 23.120          N  
ATOM  34855  CA  ASN A2182    -103.078  42.359  25.426  1.00 22.270          C  
ATOM  34856  C   ASN A2182    -102.204  41.518  24.528  1.00 21.660          C  
ATOM  34857  O   ASN A2182    -102.522  41.259  23.358  1.00 21.760          O  
ATOM  34858  CB  ASN A2182    -103.937  41.427  26.240  1.00 31.520          C  
ATOM  34859  CG  ASN A2182    -104.810  40.527  25.394  1.00 31.520          C  
ATOM  34860  OD1 ASN A2182    -105.836  40.959  24.852  1.00 31.520          O  
ATOM  34861  ND2 ASN A2182    -104.418  39.278  25.246  1.00 31.520          N  
ATOM  34862  H   ASN A2182    -104.895  43.295  24.836  1.00 27.740          H  
ATOM  34863  HA  ASN A2182    -102.417  42.906  26.102  1.00 26.720          H  
ATOM  34864 1HB  ASN A2182    -103.314  40.806  26.846  1.00 37.820          H  
ATOM  34865 2HB  ASN A2182    -104.554  42.028  26.899  1.00 37.820          H  
ATOM  34866 1HD2 ASN A2182    -104.957  38.641  24.657  1.00 37.820          H  
ATOM  34867 2HD2 ASN A2182    -103.578  38.940  25.684  1.00 37.820          H  
ATOM  34868  N   ILE A2183    -101.127  41.023  25.122  1.00 21.100          N  
ATOM  34869  CA  ILE A2183    -100.198  40.159  24.427  1.00 20.520          C  
ATOM  34870  C   ILE A2183    -100.661  38.724  24.698  1.00 20.520          C  
ATOM  34871  O   ILE A2183    -101.121  38.421  25.801  1.00 20.650          O  
ATOM  34872  CB  ILE A2183     -98.743  40.356  24.892  1.00 28.960          C  
ATOM  34873  CG1 ILE A2183     -98.281  41.811  24.741  1.00 28.960          C  
ATOM  34874  CG2 ILE A2183     -97.886  39.547  23.942  1.00 28.960          C  
ATOM  34875  CD1 ILE A2183     -96.943  42.114  25.473  1.00 28.960          C  
ATOM  34876  H   ILE A2183    -100.962  41.275  26.105  1.00 25.320          H  
ATOM  34877  HA  ILE A2183    -100.257  40.350  23.356  1.00 24.620          H  
ATOM  34878  HB  ILE A2183     -98.604  40.037  25.907  1.00 34.750          H  
ATOM  34879 1HG1 ILE A2183     -98.166  42.043  23.685  1.00 34.750          H  
ATOM  34880 2HG1 ILE A2183     -99.049  42.467  25.153  1.00 34.750          H  
ATOM  34881 1HG2 ILE A2183     -96.854  39.652  24.183  1.00 34.750          H  
ATOM  34882 2HG2 ILE A2183     -98.146  38.510  23.993  1.00 34.750          H  
ATOM  34883 3HG2 ILE A2183     -98.039  39.901  22.927  1.00 34.750          H  
ATOM  34884 1HD1 ILE A2183     -96.691  43.164  25.331  1.00 34.750          H  
ATOM  34885 2HD1 ILE A2183     -97.055  41.911  26.540  1.00 34.750          H  
ATOM  34886 3HD1 ILE A2183     -96.130  41.509  25.085  1.00 34.750          H  
ATOM  34887  N   GLU A2184    -100.642  37.879  23.680  1.00 20.490          N  
ATOM  34888  CA  GLU A2184    -101.102  36.505  23.843  1.00 20.620          C  
ATOM  34889  C   GLU A2184    -100.472  35.804  25.047  1.00 20.270          C  
ATOM  34890  O   GLU A2184     -99.255  35.685  25.149  1.00 20.030          O  
ATOM  34891  CB  GLU A2184    -100.757  35.729  22.571  1.00 28.820          C  
ATOM  34892  CG  GLU A2184    -101.137  34.265  22.553  1.00 28.820          C  
ATOM  34893  CD  GLU A2184    -100.869  33.634  21.210  1.00 28.820          C  
ATOM  34894  OE1 GLU A2184    -100.439  34.338  20.308  1.00 28.820          O  
ATOM  34895  OE2 GLU A2184    -101.071  32.456  21.073  1.00 28.820          O  
ATOM  34896  H   GLU A2184    -100.244  38.182  22.803  1.00 24.590          H  
ATOM  34897  HA  GLU A2184    -102.183  36.517  23.980  1.00 24.740          H  
ATOM  34898 1HB  GLU A2184    -101.252  36.193  21.726  1.00 34.580          H  
ATOM  34899 2HB  GLU A2184     -99.683  35.792  22.394  1.00 34.580          H  
ATOM  34900 1HG  GLU A2184    -100.550  33.735  23.307  1.00 34.580          H  
ATOM  34901 2HG  GLU A2184    -102.172  34.156  22.808  1.00 34.580          H  
ATOM  34902  N   GLY A2185    -101.325  35.226  25.895  1.00 20.370          N  
ATOM  34903  CA  GLY A2185    -100.905  34.501  27.094  1.00 20.170          C  
ATOM  34904  C   GLY A2185    -101.140  35.308  28.371  1.00 19.930          C  
ATOM  34905  O   GLY A2185    -100.929  34.802  29.480  1.00 19.410          O  
ATOM  34906  H   GLY A2185    -102.323  35.372  25.740  1.00 24.440          H  
ATOM  34907 1HA  GLY A2185    -101.451  33.566  27.157  1.00 24.200          H  
ATOM  34908 2HA  GLY A2185     -99.852  34.241  27.010  1.00 24.200          H  
ATOM  34909  N   GLN A2186    -101.562  36.566  28.206  1.00 20.380          N  
ATOM  34910  CA  GLN A2186    -101.855  37.504  29.297  1.00 20.470          C  
ATOM  34911  C   GLN A2186    -103.153  37.180  30.035  1.00 20.720          C  
ATOM  34912  O   GLN A2186    -104.155  36.788  29.422  1.00 20.950          O  
ATOM  34913  CB  GLN A2186    -101.909  38.928  28.749  1.00 28.620          C  
ATOM  34914  CG  GLN A2186    -101.928  40.018  29.780  1.00 28.620          C  
ATOM  34915  CD  GLN A2186    -101.710  41.392  29.160  1.00 28.620          C  
ATOM  34916  OE1 GLN A2186    -101.169  41.570  28.038  1.00 28.620          O  
ATOM  34917  NE2 GLN A2186    -102.158  42.403  29.881  1.00 28.620          N  
ATOM  34918  H   GLN A2186    -101.634  36.933  27.249  1.00 24.460          H  
ATOM  34919  HA  GLN A2186    -101.045  37.450  30.026  1.00 24.560          H  
ATOM  34920 1HB  GLN A2186    -101.089  39.108  28.101  1.00 34.350          H  
ATOM  34921 2HB  GLN A2186    -102.805  39.020  28.151  1.00 34.350          H  
ATOM  34922 1HG  GLN A2186    -102.886  40.026  30.296  1.00 34.350          H  
ATOM  34923 2HG  GLN A2186    -101.119  39.832  30.494  1.00 34.350          H  
ATOM  34924 1HE2 GLN A2186    -102.067  43.343  29.541  1.00 34.350          H  
ATOM  34925 2HE2 GLN A2186    -102.594  42.235  30.769  1.00 34.350          H  
ATOM  34926  N   ALA A2187    -103.160  37.404  31.357  1.00 20.800          N  
ATOM  34927  CA  ALA A2187    -104.318  37.113  32.225  1.00 21.180          C  
ATOM  34928  C   ALA A2187    -105.496  38.080  32.039  1.00 21.210          C  
ATOM  34929  O   ALA A2187    -105.838  38.879  32.916  1.00 21.070          O  
ATOM  34930  CB  ALA A2187    -103.892  37.156  33.689  1.00 29.500          C  
ATOM  34931  H   ALA A2187    -102.291  37.733  31.790  1.00 24.960          H  
ATOM  34932  HA  ALA A2187    -104.668  36.108  31.987  1.00 25.420          H  
ATOM  34933 1HB  ALA A2187    -104.738  36.892  34.330  1.00 35.400          H  
ATOM  34934 2HB  ALA A2187    -103.096  36.468  33.860  1.00 35.400          H  
ATOM  34935 3HB  ALA A2187    -103.546  38.156  33.932  1.00 35.400          H  
ATOM  34936  N   ILE A2188    -106.113  37.969  30.878  1.00 21.500          N  
ATOM  34937  CA  ILE A2188    -107.271  38.739  30.457  1.00 21.700          C  
ATOM  34938  C   ILE A2188    -108.494  37.875  30.435  1.00 22.300          C  
ATOM  34939  O   ILE A2188    -108.555  36.884  29.727  1.00 22.550          O  
ATOM  34940  CB  ILE A2188    -107.089  39.311  29.052  1.00 30.300          C  
ATOM  34941  CG1 ILE A2188    -105.874  40.204  28.962  1.00 30.300          C  
ATOM  34942  CG2 ILE A2188    -108.353  39.976  28.534  1.00 30.300          C  
ATOM  34943  CD1 ILE A2188    -105.846  41.437  29.851  1.00 30.300          C  
ATOM  34944  H   ILE A2188    -105.694  37.285  30.254  1.00 25.800          H  
ATOM  34945  HA  ILE A2188    -107.447  39.538  31.169  1.00 26.040          H  
ATOM  34946  HB  ILE A2188    -106.876  38.509  28.417  1.00 36.360          H  
ATOM  34947 1HG1 ILE A2188    -105.000  39.603  29.175  1.00 36.360          H  
ATOM  34948 2HG1 ILE A2188    -105.827  40.534  27.964  1.00 36.360          H  
ATOM  34949 1HG2 ILE A2188    -108.171  40.303  27.517  1.00 36.360          H  
ATOM  34950 2HG2 ILE A2188    -109.190  39.278  28.524  1.00 36.360          H  
ATOM  34951 3HG2 ILE A2188    -108.614  40.821  29.164  1.00 36.360          H  
ATOM  34952 1HD1 ILE A2188    -104.930  41.983  29.658  1.00 36.360          H  
ATOM  34953 2HD1 ILE A2188    -106.695  42.084  29.630  1.00 36.360          H  
ATOM  34954 3HD1 ILE A2188    -105.871  41.147  30.899  1.00 36.360          H  
ATOM  34955  N   LEU A2189    -109.501  38.299  31.155  1.00 22.630          N  
ATOM  34956  CA  LEU A2189    -110.733  37.552  31.273  1.00 23.280          C  
ATOM  34957  C   LEU A2189    -111.849  38.165  30.450  1.00 23.500          C  
ATOM  34958  O   LEU A2189    -111.895  39.378  30.246  1.00 23.560          O  
ATOM  34959  CB  LEU A2189    -111.133  37.534  32.767  1.00 32.330          C  
ATOM  34960  CG  LEU A2189    -110.463  36.463  33.737  1.00 32.330          C  
ATOM  34961  CD1 LEU A2189    -111.029  35.140  33.434  1.00 32.330          C  
ATOM  34962  CD2 LEU A2189    -108.911  36.432  33.590  1.00 32.330          C  
ATOM  34963  H   LEU A2189    -109.374  39.148  31.685  1.00 27.160          H  
ATOM  34964  HA  LEU A2189    -110.564  36.542  30.912  1.00 27.940          H  
ATOM  34965 1HB  LEU A2189    -110.921  38.515  33.184  1.00 38.800          H  
ATOM  34966 2HB  LEU A2189    -112.218  37.382  32.817  1.00 38.800          H  
ATOM  34967  HG  LEU A2189    -110.699  36.697  34.752  1.00 38.800          H  
ATOM  34968 1HD1 LEU A2189    -110.591  34.417  34.105  1.00 38.800          H  
ATOM  34969 2HD1 LEU A2189    -112.105  35.180  33.583  1.00 38.800          H  
ATOM  34970 3HD1 LEU A2189    -110.841  34.873  32.444  1.00 38.800          H  
ATOM  34971 1HD2 LEU A2189    -108.499  35.701  34.280  1.00 38.800          H  
ATOM  34972 2HD2 LEU A2189    -108.626  36.156  32.580  1.00 38.800          H  
ATOM  34973 3HD2 LEU A2189    -108.494  37.412  33.828  1.00 38.800          H  
ATOM  34974  N   TYR A2190    -112.769  37.320  30.012  1.00 23.710          N  
ATOM  34975  CA  TYR A2190    -113.980  37.758  29.344  1.00 24.040          C  
ATOM  34976  C   TYR A2190    -114.951  38.185  30.416  1.00 24.840          C  
ATOM  34977  O   TYR A2190    -114.884  37.707  31.549  1.00 25.200          O  
ATOM  34978  CB  TYR A2190    -114.569  36.681  28.441  1.00 33.520          C  
ATOM  34979  CG  TYR A2190    -113.845  36.485  27.125  1.00 33.520          C  
ATOM  34980  CD1 TYR A2190    -112.776  35.607  26.985  1.00 33.520          C  
ATOM  34981  CD2 TYR A2190    -114.309  37.185  26.022  1.00 33.520          C  
ATOM  34982  CE1 TYR A2190    -112.196  35.436  25.745  1.00 33.520          C  
ATOM  34983  CE2 TYR A2190    -113.728  37.016  24.789  1.00 33.520          C  
ATOM  34984  CZ  TYR A2190    -112.681  36.143  24.645  1.00 33.520          C  
ATOM  34985  OH  TYR A2190    -112.108  35.947  23.414  1.00 33.520          O  
ATOM  34986  H   TYR A2190    -112.636  36.335  30.173  1.00 28.450          H  
ATOM  34987  HA  TYR A2190    -113.753  38.630  28.731  1.00 28.850          H  
ATOM  34988 1HB  TYR A2190    -114.598  35.739  28.958  1.00 40.230          H  
ATOM  34989 2HB  TYR A2190    -115.606  36.934  28.215  1.00 40.230          H  
ATOM  34990  HD1 TYR A2190    -112.397  35.054  27.826  1.00 40.230          H  
ATOM  34991  HD2 TYR A2190    -115.152  37.870  26.133  1.00 40.230          H  
ATOM  34992  HE1 TYR A2190    -111.364  34.744  25.617  1.00 40.230          H  
ATOM  34993  HE2 TYR A2190    -114.108  37.566  23.927  1.00 40.230          H  
ATOM  34994  HH  TYR A2190    -111.448  35.263  23.497  1.00 40.230          H  
ATOM  34995  N   GLN A2191    -115.826  39.116  30.089  1.00 25.210          N  
ATOM  34996  CA  GLN A2191    -116.746  39.613  31.086  1.00 25.770          C  
ATOM  34997  C   GLN A2191    -117.665  38.578  31.724  1.00 26.130          C  
ATOM  34998  O   GLN A2191    -118.411  37.845  31.056  1.00 26.210          O  
ATOM  34999  CB  GLN A2191    -117.606  40.723  30.483  1.00 35.850          C  
ATOM  35000  CG  GLN A2191    -118.544  41.390  31.469  1.00 35.850          C  
ATOM  35001  CD  GLN A2191    -119.308  42.509  30.852  1.00 35.850          C  
ATOM  35002  OE1 GLN A2191    -119.607  42.491  29.655  1.00 35.850          O  
ATOM  35003  NE2 GLN A2191    -119.633  43.511  31.653  1.00 35.850          N  
ATOM  35004  H   GLN A2191    -115.846  39.477  29.147  1.00 30.250          H  
ATOM  35005  HA  GLN A2191    -116.150  40.049  31.887  1.00 30.920          H  
ATOM  35006 1HB  GLN A2191    -116.965  41.492  30.055  1.00 43.020          H  
ATOM  35007 2HB  GLN A2191    -118.210  40.311  29.675  1.00 43.020          H  
ATOM  35008 1HG  GLN A2191    -119.271  40.661  31.812  1.00 43.020          H  
ATOM  35009 2HG  GLN A2191    -117.973  41.777  32.312  1.00 43.020          H  
ATOM  35010 1HE2 GLN A2191    -120.143  44.294  31.293  1.00 43.020          H  
ATOM  35011 2HE2 GLN A2191    -119.364  43.498  32.616  1.00 43.020          H  
ATOM  35012  N   ASN A2192    -117.636  38.612  33.048  1.00 26.440          N  
ATOM  35013  CA  ASN A2192    -118.476  37.852  33.949  1.00 26.920          C  
ATOM  35014  C   ASN A2192    -118.721  36.384  33.601  1.00 26.710          C  
ATOM  35015  O   ASN A2192    -117.820  35.544  33.672  1.00 26.740          O  
ATOM  35016  CB  ASN A2192    -119.780  38.596  34.164  1.00 37.500          C  
ATOM  35017  CG  ASN A2192    -119.557  39.950  34.800  1.00 37.500          C  
ATOM  35018  OD1 ASN A2192    -118.523  40.217  35.427  1.00 37.500          O  
ATOM  35019  ND2 ASN A2192    -120.527  40.814  34.654  1.00 37.500          N  
ATOM  35020  H   ASN A2192    -116.957  39.228  33.476  1.00 31.730          H  
ATOM  35021  HA  ASN A2192    -117.966  37.833  34.918  1.00 32.300          H  
ATOM  35022 1HB  ASN A2192    -120.288  38.746  33.210  1.00 45.000          H  
ATOM  35023 2HB  ASN A2192    -120.435  38.017  34.816  1.00 45.000          H  
ATOM  35024 1HD2 ASN A2192    -120.449  41.728  35.056  1.00 45.000          H  
ATOM  35025 2HD2 ASN A2192    -121.350  40.563  34.144  1.00 45.000          H  
ATOM  35026  N   LYS A2193    -119.972  36.106  33.228  1.00 26.600          N  
ATOM  35027  CA  LYS A2193    -120.492  34.770  33.022  1.00 26.480          C  
ATOM  35028  C   LYS A2193    -120.242  34.052  31.698  1.00 26.220          C  
ATOM  35029  O   LYS A2193    -120.684  32.904  31.550  1.00 26.150          O  
ATOM  35030  CB  LYS A2193    -122.001  34.805  33.263  1.00 37.120          C  
ATOM  35031  CG  LYS A2193    -122.400  35.052  34.717  1.00 37.120          C  
ATOM  35032  CD  LYS A2193    -123.911  34.999  34.889  1.00 37.120          C  
ATOM  35033  CE  LYS A2193    -124.337  35.242  36.326  1.00 37.120          C  
ATOM  35034  NZ  LYS A2193    -125.835  35.268  36.477  1.00 37.120          N  
ATOM  35035  H   LYS A2193    -120.612  36.874  33.123  1.00 31.920          H  
ATOM  35036  HA  LYS A2193    -120.048  34.169  33.808  1.00 31.780          H  
ATOM  35037 1HB  LYS A2193    -122.418  35.627  32.681  1.00 44.540          H  
ATOM  35038 2HB  LYS A2193    -122.467  33.914  32.895  1.00 44.540          H  
ATOM  35039 1HG  LYS A2193    -121.937  34.291  35.348  1.00 44.540          H  
ATOM  35040 2HG  LYS A2193    -122.036  36.026  35.037  1.00 44.540          H  
ATOM  35041 1HD  LYS A2193    -124.403  35.710  34.224  1.00 44.540          H  
ATOM  35042 2HD  LYS A2193    -124.231  34.000  34.636  1.00 44.540          H  
ATOM  35043 1HE  LYS A2193    -123.935  34.445  36.949  1.00 44.540          H  
ATOM  35044 2HE  LYS A2193    -123.930  36.194  36.663  1.00 44.540          H  
ATOM  35045 1HZ  LYS A2193    -126.067  35.431  37.445  1.00 44.540          H  
ATOM  35046 2HZ  LYS A2193    -126.214  36.010  35.915  1.00 44.540          H  
ATOM  35047 3HZ  LYS A2193    -126.271  34.362  36.172  1.00 44.540          H  
ATOM  35048  N   PHE A2194    -119.612  34.694  30.711  1.00 26.150          N  
ATOM  35049  CA  PHE A2194    -119.447  33.969  29.446  1.00 26.020          C  
ATOM  35050  C   PHE A2194    -118.028  33.907  28.876  1.00 25.480          C  
ATOM  35051  O   PHE A2194    -117.546  34.880  28.293  1.00 25.370          O  
ATOM  35052  CB  PHE A2194    -120.377  34.570  28.386  1.00 36.480          C  
ATOM  35053  CG  PHE A2194    -121.857  34.463  28.713  1.00 36.480          C  
ATOM  35054  CD1 PHE A2194    -122.507  35.464  29.426  1.00 36.480          C  
ATOM  35055  CD2 PHE A2194    -122.597  33.366  28.302  1.00 36.480          C  
ATOM  35056  CE1 PHE A2194    -123.850  35.366  29.709  1.00 36.480          C  
ATOM  35057  CE2 PHE A2194    -123.939  33.274  28.585  1.00 36.480          C  
ATOM  35058  CZ  PHE A2194    -124.561  34.270  29.280  1.00 36.480          C  
ATOM  35059  H   PHE A2194    -119.245  35.649  30.847  1.00 31.380          H  
ATOM  35060  HA  PHE A2194    -119.758  32.939  29.609  1.00 31.220          H  
ATOM  35061 1HB  PHE A2194    -120.135  35.624  28.257  1.00 43.780          H  
ATOM  35062 2HB  PHE A2194    -120.203  34.080  27.433  1.00 43.780          H  
ATOM  35063  HD1 PHE A2194    -121.941  36.334  29.759  1.00 43.780          H  
ATOM  35064  HD2 PHE A2194    -122.103  32.570  27.742  1.00 43.780          H  
ATOM  35065  HE1 PHE A2194    -124.352  36.157  30.265  1.00 43.780          H  
ATOM  35066  HE2 PHE A2194    -124.511  32.416  28.254  1.00 43.780          H  
ATOM  35067  HZ  PHE A2194    -125.622  34.192  29.490  1.00 43.780          H  
ATOM  35068  N   LEU A2195    -117.382  32.732  28.972  1.00 25.230          N  
ATOM  35069  CA  LEU A2195    -116.035  32.551  28.426  1.00 24.820          C  
ATOM  35070  C   LEU A2195    -115.893  31.197  27.711  1.00 24.910          C  
ATOM  35071  O   LEU A2195    -116.212  30.146  28.273  1.00 25.070          O  
ATOM  35072  CB  LEU A2195    -115.002  32.664  29.560  1.00 34.910          C  
ATOM  35073  CG  LEU A2195    -113.513  32.635  29.141  1.00 34.910          C  
ATOM  35074  CD1 LEU A2195    -112.732  33.531  30.103  1.00 34.910          C  
ATOM  35075  CD2 LEU A2195    -112.933  31.187  29.184  1.00 34.910          C  
ATOM  35076  H   LEU A2195    -117.797  31.949  29.487  1.00 30.280          H  
ATOM  35077  HA  LEU A2195    -115.848  33.342  27.700  1.00 29.780          H  
ATOM  35078 1HB  LEU A2195    -115.184  33.593  30.100  1.00 41.890          H  
ATOM  35079 2HB  LEU A2195    -115.170  31.837  30.248  1.00 41.890          H  
ATOM  35080  HG  LEU A2195    -113.421  33.026  28.133  1.00 41.890          H  
ATOM  35081 1HD1 LEU A2195    -111.728  33.552  29.814  1.00 41.890          H  
ATOM  35082 2HD1 LEU A2195    -113.122  34.519  30.071  1.00 41.890          H  
ATOM  35083 3HD1 LEU A2195    -112.801  33.170  31.096  1.00 41.890          H  
ATOM  35084 1HD2 LEU A2195    -111.914  31.217  28.893  1.00 41.890          H  
ATOM  35085 2HD2 LEU A2195    -112.998  30.791  30.180  1.00 41.890          H  
ATOM  35086 3HD2 LEU A2195    -113.452  30.521  28.515  1.00 41.890          H  
ATOM  35087  N   THR A2196    -115.378  31.192  26.477  1.00 24.860          N  
ATOM  35088  CA  THR A2196    -115.205  29.905  25.800  1.00 25.050          C  
ATOM  35089  C   THR A2196    -113.768  29.650  25.365  1.00 24.740          C  
ATOM  35090  O   THR A2196    -113.120  30.483  24.726  1.00 24.510          O  
ATOM  35091  CB  THR A2196    -116.132  29.771  24.565  1.00 34.990          C  
ATOM  35092  OG1 THR A2196    -117.501  29.893  24.974  1.00 34.990          O  
ATOM  35093  CG2 THR A2196    -115.942  28.376  23.922  1.00 34.990          C  
ATOM  35094  H   THR A2196    -115.119  32.055  26.018  1.00 29.830          H  
ATOM  35095  HA  THR A2196    -115.468  29.107  26.493  1.00 30.060          H  
ATOM  35096  HB  THR A2196    -115.901  30.546  23.837  1.00 41.990          H  
ATOM  35097  HG1 THR A2196    -117.671  30.801  25.231  1.00 41.990          H  
ATOM  35098 1HG2 THR A2196    -116.606  28.282  23.068  1.00 41.990          H  
ATOM  35099 2HG2 THR A2196    -114.919  28.242  23.581  1.00 41.990          H  
ATOM  35100 3HG2 THR A2196    -116.180  27.599  24.651  1.00 41.990          H  
ATOM  35101  N   LEU A2197    -113.282  28.471  25.726  1.00 24.820          N  
ATOM  35102  CA  LEU A2197    -111.973  27.982  25.345  1.00 24.670          C  
ATOM  35103  C   LEU A2197    -112.082  26.808  24.401  1.00 25.050          C  
ATOM  35104  O   LEU A2197    -112.281  25.669  24.830  1.00 25.320          O  
ATOM  35105  CB  LEU A2197    -111.197  27.567  26.585  1.00 34.600          C  
ATOM  35106  CG  LEU A2197    -109.830  26.870  26.363  1.00 34.600          C  
ATOM  35107  CD1 LEU A2197    -108.859  27.761  25.538  1.00 34.600          C  
ATOM  35108  CD2 LEU A2197    -109.295  26.554  27.739  1.00 34.600          C  
ATOM  35109  H   LEU A2197    -113.889  27.848  26.266  1.00 29.780          H  
ATOM  35110  HA  LEU A2197    -111.444  28.786  24.839  1.00 29.600          H  
ATOM  35111 1HB  LEU A2197    -111.030  28.454  27.193  1.00 41.520          H  
ATOM  35112 2HB  LEU A2197    -111.829  26.883  27.152  1.00 41.520          H  
ATOM  35113  HG  LEU A2197    -109.961  25.935  25.814  1.00 41.520          H  
ATOM  35114 1HD1 LEU A2197    -107.905  27.239  25.421  1.00 41.520          H  
ATOM  35115 2HD1 LEU A2197    -109.273  27.949  24.552  1.00 41.520          H  
ATOM  35116 3HD1 LEU A2197    -108.694  28.686  26.013  1.00 41.520          H  
ATOM  35117 1HD2 LEU A2197    -108.332  26.047  27.658  1.00 41.520          H  
ATOM  35118 2HD2 LEU A2197    -109.192  27.470  28.273  1.00 41.520          H  
ATOM  35119 3HD2 LEU A2197    -110.003  25.907  28.265  1.00 41.520          H  
ATOM  35120  N   ASN A2198    -111.873  27.047  23.119  1.00 25.170          N  
ATOM  35121  CA  ASN A2198    -112.039  25.982  22.149  1.00 25.640          C  
ATOM  35122  C   ASN A2198    -113.410  25.317  22.362  1.00 26.120          C  
ATOM  35123  O   ASN A2198    -114.441  25.960  22.178  1.00 26.260          O  
ATOM  35124  CB  ASN A2198    -110.883  25.001  22.257  1.00 35.710          C  
ATOM  35125  CG  ASN A2198    -109.569  25.668  21.965  1.00 35.710          C  
ATOM  35126  OD1 ASN A2198    -109.497  26.634  21.194  1.00 35.710          O  
ATOM  35127  ND2 ASN A2198    -108.522  25.175  22.575  1.00 35.710          N  
ATOM  35128  H   ASN A2198    -111.661  27.987  22.807  1.00 30.200          H  
ATOM  35129  HA  ASN A2198    -112.039  26.415  21.148  1.00 30.770          H  
ATOM  35130 1HB  ASN A2198    -110.828  24.551  23.245  1.00 42.850          H  
ATOM  35131 2HB  ASN A2198    -111.024  24.197  21.536  1.00 42.850          H  
ATOM  35132 1HD2 ASN A2198    -107.618  25.578  22.422  1.00 42.850          H  
ATOM  35133 2HD2 ASN A2198    -108.622  24.397  23.195  1.00 42.850          H  
ATOM  35134  N   GLY A2199    -113.429  24.032  22.731  1.00 26.460          N  
ATOM  35135  CA  GLY A2199    -114.682  23.299  22.919  1.00 27.010          C  
ATOM  35136  C   GLY A2199    -115.251  23.327  24.350  1.00 26.950          C  
ATOM  35137  O   GLY A2199    -116.253  22.661  24.627  1.00 27.450          O  
ATOM  35138  H   GLY A2199    -112.558  23.553  22.891  1.00 31.750          H  
ATOM  35139 1HA  GLY A2199    -115.429  23.698  22.233  1.00 32.410          H  
ATOM  35140 2HA  GLY A2199    -114.524  22.263  22.627  1.00 32.410          H  
ATOM  35141  N   LYS A2200    -114.618  24.062  25.267  1.00 26.430          N  
ATOM  35142  CA  LYS A2200    -115.071  24.077  26.656  1.00 26.430          C  
ATOM  35143  C   LYS A2200    -115.536  25.446  27.145  1.00 26.210          C  
ATOM  35144  O   LYS A2200    -114.822  26.453  27.088  1.00 25.860          O  
ATOM  35145  CB  LYS A2200    -113.961  23.563  27.576  1.00 37.000          C  
ATOM  35146  CG  LYS A2200    -113.462  22.129  27.278  1.00 37.000          C  
ATOM  35147  CD  LYS A2200    -114.537  21.064  27.542  1.00 37.000          C  
ATOM  35148  CE  LYS A2200    -113.984  19.655  27.395  1.00 37.000          C  
ATOM  35149  NZ  LYS A2200    -115.042  18.617  27.606  1.00 37.000          N  
ATOM  35150  H   LYS A2200    -113.799  24.607  24.992  1.00 31.720          H  
ATOM  35151  HA  LYS A2200    -115.928  23.413  26.743  1.00 31.720          H  
ATOM  35152 1HB  LYS A2200    -113.098  24.227  27.485  1.00 44.400          H  
ATOM  35153 2HB  LYS A2200    -114.293  23.606  28.612  1.00 44.400          H  
ATOM  35154 1HG  LYS A2200    -113.154  22.066  26.233  1.00 44.400          H  
ATOM  35155 2HG  LYS A2200    -112.596  21.918  27.902  1.00 44.400          H  
ATOM  35156 1HD  LYS A2200    -114.948  21.186  28.535  1.00 44.400          H  
ATOM  35157 2HD  LYS A2200    -115.346  21.175  26.821  1.00 44.400          H  
ATOM  35158 1HE  LYS A2200    -113.568  19.538  26.394  1.00 44.400          H  
ATOM  35159 2HE  LYS A2200    -113.191  19.505  28.127  1.00 44.400          H  
ATOM  35160 1HZ  LYS A2200    -114.639  17.695  27.500  1.00 44.400          H  
ATOM  35161 2HZ  LYS A2200    -115.430  18.710  28.537  1.00 44.400          H  
ATOM  35162 3HZ  LYS A2200    -115.778  18.742  26.923  1.00 44.400          H  
ATOM  35163  N   LYS A2201    -116.747  25.453  27.676  1.00 26.490          N  
ATOM  35164  CA  LYS A2201    -117.357  26.667  28.206  1.00 26.410          C  
ATOM  35165  C   LYS A2201    -117.147  26.790  29.717  1.00 26.360          C  
ATOM  35166  O   LYS A2201    -117.400  25.849  30.478  1.00 26.720          O  
ATOM  35167  CB  LYS A2201    -118.831  26.708  27.820  1.00 37.010          C  
ATOM  35168  CG  LYS A2201    -119.598  27.958  28.231  1.00 37.010          C  
ATOM  35169  CD  LYS A2201    -121.097  27.831  27.873  1.00 37.010          C  
ATOM  35170  CE  LYS A2201    -121.341  27.927  26.363  1.00 37.010          C  
ATOM  35171  NZ  LYS A2201    -122.774  27.882  26.041  1.00 37.010          N  
ATOM  35172  H   LYS A2201    -117.254  24.577  27.670  1.00 31.790          H  
ATOM  35173  HA  LYS A2201    -116.873  27.529  27.744  1.00 31.690          H  
ATOM  35174 1HB  LYS A2201    -118.884  26.624  26.741  1.00 44.410          H  
ATOM  35175 2HB  LYS A2201    -119.333  25.872  28.220  1.00 44.410          H  
ATOM  35176 1HG  LYS A2201    -119.501  28.127  29.298  1.00 44.410          H  
ATOM  35177 2HG  LYS A2201    -119.171  28.821  27.711  1.00 44.410          H  
ATOM  35178 1HD  LYS A2201    -121.475  26.866  28.226  1.00 44.410          H  
ATOM  35179 2HD  LYS A2201    -121.661  28.620  28.373  1.00 44.410          H  
ATOM  35180 1HE  LYS A2201    -120.921  28.860  25.990  1.00 44.410          H  
ATOM  35181 2HE  LYS A2201    -120.866  27.095  25.857  1.00 44.410          H  
ATOM  35182 1HZ  LYS A2201    -122.887  27.947  25.040  1.00 44.410          H  
ATOM  35183 2HZ  LYS A2201    -123.166  26.967  26.390  1.00 44.410          H  
ATOM  35184 3HZ  LYS A2201    -123.249  28.653  26.481  1.00 44.410          H  
ATOM  35185  N   TYR A2202    -116.725  27.981  30.130  1.00 26.000          N  
ATOM  35186  CA  TYR A2202    -116.449  28.371  31.512  1.00 25.990          C  
ATOM  35187  C   TYR A2202    -117.191  29.643  31.894  1.00 26.120          C  
ATOM  35188  O   TYR A2202    -117.595  30.430  31.026  1.00 26.050          O  
ATOM  35189  CB  TYR A2202    -114.967  28.665  31.705  1.00 36.390          C  
ATOM  35190  CG  TYR A2202    -114.011  27.535  31.542  1.00 36.390          C  
ATOM  35191  CD1 TYR A2202    -113.580  27.142  30.277  1.00 36.390          C  
ATOM  35192  CD2 TYR A2202    -113.504  26.921  32.678  1.00 36.390          C  
ATOM  35193  CE1 TYR A2202    -112.659  26.126  30.161  1.00 36.390          C  
ATOM  35194  CE2 TYR A2202    -112.578  25.921  32.556  1.00 36.390          C  
ATOM  35195  CZ  TYR A2202    -112.155  25.517  31.305  1.00 36.390          C  
ATOM  35196  OH  TYR A2202    -111.222  24.511  31.194  1.00 36.390          O  
ATOM  35197  H   TYR A2202    -116.558  28.692  29.411  1.00 31.200          H  
ATOM  35198  HA  TYR A2202    -116.766  27.570  32.182  1.00 31.190          H  
ATOM  35199 1HB  TYR A2202    -114.690  29.431  30.994  1.00 43.670          H  
ATOM  35200 2HB  TYR A2202    -114.823  29.078  32.701  1.00 43.670          H  
ATOM  35201  HD1 TYR A2202    -113.969  27.633  29.381  1.00 43.670          H  
ATOM  35202  HD2 TYR A2202    -113.836  27.237  33.671  1.00 43.670          H  
ATOM  35203  HE1 TYR A2202    -112.324  25.811  29.180  1.00 43.670          H  
ATOM  35204  HE2 TYR A2202    -112.177  25.441  33.450  1.00 43.670          H  
ATOM  35205  HH  TYR A2202    -110.946  24.230  32.074  1.00 43.670          H  
ATOM  35206  N   TYR A2203    -117.347  29.884  33.192  1.00 26.370          N  
ATOM  35207  CA  TYR A2203    -117.887  31.170  33.578  1.00 26.590          C  
ATOM  35208  C   TYR A2203    -117.162  31.645  34.818  1.00 26.600          C  
ATOM  35209  O   TYR A2203    -116.633  30.832  35.587  1.00 26.680          O  
ATOM  35210  CB  TYR A2203    -119.379  31.078  33.776  1.00 37.140          C  
ATOM  35211  CG  TYR A2203    -119.919  30.377  34.958  1.00 37.140          C  
ATOM  35212  CD1 TYR A2203    -120.370  31.124  36.039  1.00 37.140          C  
ATOM  35213  CD2 TYR A2203    -120.001  29.036  34.973  1.00 37.140          C  
ATOM  35214  CE1 TYR A2203    -120.941  30.480  37.100  1.00 37.140          C  
ATOM  35215  CE2 TYR A2203    -120.552  28.399  36.030  1.00 37.140          C  
ATOM  35216  CZ  TYR A2203    -121.028  29.108  37.074  1.00 37.140          C  
ATOM  35217  OH  TYR A2203    -121.607  28.443  38.073  1.00 37.140          O  
ATOM  35218  H   TYR A2203    -117.053  29.215  33.894  1.00 31.640          H  
ATOM  35219  HA  TYR A2203    -117.693  31.896  32.786  1.00 31.910          H  
ATOM  35220 1HB  TYR A2203    -119.764  32.057  33.810  1.00 44.570          H  
ATOM  35221 2HB  TYR A2203    -119.811  30.609  32.889  1.00 44.570          H  
ATOM  35222  HD1 TYR A2203    -120.299  32.213  36.028  1.00 44.570          H  
ATOM  35223  HD2 TYR A2203    -119.635  28.486  34.140  1.00 44.570          H  
ATOM  35224  HE1 TYR A2203    -121.327  31.044  37.947  1.00 44.570          H  
ATOM  35225  HE2 TYR A2203    -120.628  27.326  36.041  1.00 44.570          H  
ATOM  35226  HH  TYR A2203    -121.710  29.000  38.849  1.00 44.570          H  
ATOM  35227  N   PHE A2204    -117.133  32.960  34.981  1.00 26.580          N  
ATOM  35228  CA  PHE A2204    -116.432  33.642  36.033  1.00 26.720          C  
ATOM  35229  C   PHE A2204    -117.380  34.596  36.757  1.00 27.240          C  
ATOM  35230  O   PHE A2204    -118.489  34.876  36.293  1.00 27.380          O  
ATOM  35231  CB  PHE A2204    -115.195  34.333  35.389  1.00 37.350          C  
ATOM  35232  CG  PHE A2204    -114.130  33.303  34.782  1.00 37.350          C  
ATOM  35233  CD1 PHE A2204    -114.350  32.571  33.614  1.00 37.350          C  
ATOM  35234  CD2 PHE A2204    -112.916  33.108  35.388  1.00 37.350          C  
ATOM  35235  CE1 PHE A2204    -113.418  31.665  33.155  1.00 37.350          C  
ATOM  35236  CE2 PHE A2204    -111.982  32.203  34.915  1.00 37.350          C  
ATOM  35237  CZ  PHE A2204    -112.241  31.477  33.805  1.00 37.350          C  
ATOM  35238  H   PHE A2204    -117.594  33.588  34.315  1.00 31.900          H  
ATOM  35239  HA  PHE A2204    -116.092  32.907  36.752  1.00 32.060          H  
ATOM  35240 1HB  PHE A2204    -115.525  34.998  34.593  1.00 44.820          H  
ATOM  35241 2HB  PHE A2204    -114.696  34.941  36.135  1.00 44.820          H  
ATOM  35242  HD1 PHE A2204    -115.275  32.696  33.062  1.00 44.820          H  
ATOM  35243  HD2 PHE A2204    -112.682  33.684  36.258  1.00 44.820          H  
ATOM  35244  HE1 PHE A2204    -113.629  31.108  32.262  1.00 44.820          H  
ATOM  35245  HE2 PHE A2204    -111.036  32.079  35.446  1.00 44.820          H  
ATOM  35246  HZ  PHE A2204    -111.513  30.764  33.434  1.00 44.820          H  
ATOM  35247  N   GLY A2205    -117.009  35.008  37.953  1.00 27.630          N  
ATOM  35248  CA  GLY A2205    -117.844  35.930  38.704  1.00 28.260          C  
ATOM  35249  C   GLY A2205    -117.521  37.371  38.367  1.00 28.380          C  
ATOM  35250  O   GLY A2205    -116.749  37.654  37.445  1.00 27.960          O  
ATOM  35251  H   GLY A2205    -116.115  34.685  38.336  1.00 33.160          H  
ATOM  35252 1HA  GLY A2205    -118.894  35.725  38.503  1.00 33.910          H  
ATOM  35253 2HA  GLY A2205    -117.678  35.766  39.770  1.00 33.910          H  
ATOM  35254  N   SER A2206    -118.096  38.297  39.141  1.00 29.040          N  
ATOM  35255  CA  SER A2206    -117.899  39.733  38.941  1.00 29.320          C  
ATOM  35256  C   SER A2206    -116.475  40.147  39.294  1.00 29.140          C  
ATOM  35257  O   SER A2206    -116.002  41.215  38.909  1.00 29.050          O  
ATOM  35258  CB  SER A2206    -118.899  40.505  39.776  1.00 40.940          C  
ATOM  35259  OG  SER A2206    -118.646  40.338  41.145  1.00 40.940          O  
ATOM  35260  H   SER A2206    -118.708  38.005  39.889  1.00 34.850          H  
ATOM  35261  HA  SER A2206    -118.070  39.962  37.890  1.00 35.180          H  
ATOM  35262 1HB  SER A2206    -118.847  41.563  39.519  1.00 49.120          H  
ATOM  35263 2HB  SER A2206    -119.906  40.162  39.542  1.00 49.120          H  
ATOM  35264  HG  SER A2206    -119.351  40.809  41.604  1.00 49.120          H  
ATOM  35265  N   ASP A2207    -115.795  39.263  40.018  1.00 29.150          N  
ATOM  35266  CA  ASP A2207    -114.428  39.396  40.473  1.00 29.070          C  
ATOM  35267  C   ASP A2207    -113.432  38.773  39.503  1.00 28.500          C  
ATOM  35268  O   ASP A2207    -112.232  38.709  39.795  1.00 28.360          O  
ATOM  35269  CB  ASP A2207    -114.335  38.716  41.827  1.00 40.730          C  
ATOM  35270  CG  ASP A2207    -114.731  37.240  41.706  1.00 40.730          C  
ATOM  35271  OD1 ASP A2207    -115.047  36.809  40.589  1.00 40.730          O  
ATOM  35272  OD2 ASP A2207    -114.750  36.564  42.700  1.00 40.730          O  
ATOM  35273  H   ASP A2207    -116.267  38.400  40.268  1.00 34.980          H  
ATOM  35274  HA  ASP A2207    -114.198  40.457  40.575  1.00 34.880          H  
ATOM  35275 1HB  ASP A2207    -113.316  38.787  42.208  1.00 48.880          H  
ATOM  35276 2HB  ASP A2207    -114.998  39.215  42.538  1.00 48.880          H  
ATOM  35277  N   SER A2208    -113.941  38.334  38.350  1.00 28.260          N  
ATOM  35278  CA  SER A2208    -113.204  37.697  37.276  1.00 27.780          C  
ATOM  35279  C   SER A2208    -112.532  36.370  37.678  1.00 27.730          C  
ATOM  35280  O   SER A2208    -111.598  35.924  37.013  1.00 27.400          O  
ATOM  35281  CB  SER A2208    -112.165  38.669  36.723  1.00 39.080          C  
ATOM  35282  OG  SER A2208    -112.758  39.858  36.242  1.00 39.080          O  
ATOM  35283  H   SER A2208    -114.947  38.416  38.198  1.00 33.910          H  
ATOM  35284  HA  SER A2208    -113.920  37.477  36.480  1.00 33.340          H  
ATOM  35285 1HB  SER A2208    -111.429  38.907  37.485  1.00 46.900          H  
ATOM  35286 2HB  SER A2208    -111.646  38.205  35.927  1.00 46.900          H  
ATOM  35287  HG  SER A2208    -112.061  40.340  35.803  1.00 46.900          H  
ATOM  35288  N   LYS A2209    -113.066  35.687  38.701  1.00 28.130          N  
ATOM  35289  CA  LYS A2209    -112.552  34.374  39.110  1.00 28.190          C  
ATOM  35290  C   LYS A2209    -113.510  33.279  38.688  1.00 27.960          C  
ATOM  35291  O   LYS A2209    -114.721  33.485  38.660  1.00 28.010          O  
ATOM  35292  CB  LYS A2209    -112.338  34.328  40.620  1.00 39.440          C  
ATOM  35293  CG  LYS A2209    -111.341  35.351  41.173  1.00 39.440          C  
ATOM  35294  CD  LYS A2209    -109.898  35.060  40.708  1.00 39.440          C  
ATOM  35295  CE  LYS A2209    -108.903  35.978  41.401  1.00 39.440          C  
ATOM  35296  NZ  LYS A2209    -107.484  35.615  41.087  1.00 39.440          N  
ATOM  35297  H   LYS A2209    -113.820  36.127  39.254  1.00 33.760          H  
ATOM  35298  HA  LYS A2209    -111.604  34.186  38.605  1.00 33.830          H  
ATOM  35299 1HB  LYS A2209    -113.296  34.499  41.123  1.00 47.330          H  
ATOM  35300 2HB  LYS A2209    -111.995  33.333  40.905  1.00 47.330          H  
ATOM  35301 1HG  LYS A2209    -111.632  36.345  40.833  1.00 47.330          H  
ATOM  35302 2HG  LYS A2209    -111.383  35.337  42.262  1.00 47.330          H  
ATOM  35303 1HD  LYS A2209    -109.631  34.020  40.919  1.00 47.330          H  
ATOM  35304 2HD  LYS A2209    -109.813  35.228  39.634  1.00 47.330          H  
ATOM  35305 1HE  LYS A2209    -109.084  37.006  41.091  1.00 47.330          H  
ATOM  35306 2HE  LYS A2209    -109.050  35.900  42.477  1.00 47.330          H  
ATOM  35307 1HZ  LYS A2209    -106.864  36.229  41.582  1.00 47.330          H  
ATOM  35308 2HZ  LYS A2209    -107.331  34.628  41.409  1.00 47.330          H  
ATOM  35309 3HZ  LYS A2209    -107.244  35.676  40.081  1.00 47.330          H  
ATOM  35310  N   ALA A2210    -112.982  32.101  38.341  1.00 27.820          N  
ATOM  35311  CA  ALA A2210    -113.889  31.021  37.913  1.00 27.740          C  
ATOM  35312  C   ALA A2210    -114.877  30.665  38.999  1.00 28.070          C  
ATOM  35313  O   ALA A2210    -114.502  30.552  40.170  1.00 28.420          O  
ATOM  35314  CB  ALA A2210    -113.126  29.773  37.522  1.00 38.870          C  
ATOM  35315  H   ALA A2210    -111.962  31.986  38.330  1.00 33.380          H  
ATOM  35316  HA  ALA A2210    -114.444  31.365  37.046  1.00 33.290          H  
ATOM  35317 1HB  ALA A2210    -113.832  29.011  37.186  1.00 46.640          H  
ATOM  35318 2HB  ALA A2210    -112.431  29.999  36.719  1.00 46.640          H  
ATOM  35319 3HB  ALA A2210    -112.592  29.411  38.389  1.00 46.640          H  
ATOM  35320  N   ILE A2211    -116.123  30.440  38.594  1.00 28.030          N  
ATOM  35321  CA  ILE A2211    -117.192  30.047  39.508  1.00 28.420          C  
ATOM  35322  C   ILE A2211    -117.736  28.690  39.119  1.00 28.530          C  
ATOM  35323  O   ILE A2211    -118.041  28.461  37.953  1.00 28.300          O  
ATOM  35324  CB  ILE A2211    -118.325  31.093  39.504  1.00 39.630          C  
ATOM  35325  CG1 ILE A2211    -117.779  32.481  39.860  1.00 39.630          C  
ATOM  35326  CG2 ILE A2211    -119.479  30.687  40.418  1.00 39.630          C  
ATOM  35327  CD1 ILE A2211    -117.175  32.683  41.239  1.00 39.630          C  
ATOM  35328  H   ILE A2211    -116.332  30.560  37.594  1.00 33.640          H  
ATOM  35329  HA  ILE A2211    -116.787  29.956  40.513  1.00 34.100          H  
ATOM  35330  HB  ILE A2211    -118.686  31.180  38.496  1.00 47.560          H  
ATOM  35331 1HG1 ILE A2211    -117.014  32.700  39.153  1.00 47.560          H  
ATOM  35332 2HG1 ILE A2211    -118.585  33.198  39.735  1.00 47.560          H  
ATOM  35333 1HG2 ILE A2211    -120.263  31.439  40.360  1.00 47.560          H  
ATOM  35334 2HG2 ILE A2211    -119.886  29.731  40.101  1.00 47.560          H  
ATOM  35335 3HG2 ILE A2211    -119.138  30.601  41.445  1.00 47.560          H  
ATOM  35336 1HD1 ILE A2211    -116.818  33.713  41.317  1.00 47.560          H  
ATOM  35337 2HD1 ILE A2211    -117.915  32.506  42.012  1.00 47.560          H  
ATOM  35338 3HD1 ILE A2211    -116.333  32.016  41.384  1.00 47.560          H  
ATOM  35339  N   THR A2212    -117.848  27.781  40.074  1.00 28.960          N  
ATOM  35340  CA  THR A2212    -118.322  26.461  39.713  1.00 29.210          C  
ATOM  35341  C   THR A2212    -119.841  26.398  39.607  1.00 29.900          C  
ATOM  35342  O   THR A2212    -120.543  27.325  40.025  1.00 30.100          O  
ATOM  35343  CB  THR A2212    -117.794  25.402  40.654  1.00 40.790          C  
ATOM  35344  OG1 THR A2212    -118.315  25.567  41.961  1.00 40.790          O  
ATOM  35345  CG2 THR A2212    -116.291  25.487  40.734  1.00 40.790          C  
ATOM  35346  H   THR A2212    -117.611  27.989  41.034  1.00 34.750          H  
ATOM  35347  HA  THR A2212    -117.936  26.221  38.738  1.00 35.050          H  
ATOM  35348  HB  THR A2212    -118.070  24.457  40.268  1.00 48.950          H  
ATOM  35349  HG1 THR A2212    -118.328  24.660  42.383  1.00 48.950          H  
ATOM  35350 1HG2 THR A2212    -115.931  24.720  41.402  1.00 48.950          H  
ATOM  35351 2HG2 THR A2212    -115.859  25.344  39.754  1.00 48.950          H  
ATOM  35352 3HG2 THR A2212    -115.995  26.455  41.118  1.00 48.950          H  
ATOM  35353  N   GLY A2213    -120.343  25.289  39.051  1.00 30.340          N  
ATOM  35354  CA  GLY A2213    -121.760  25.165  38.734  1.00 31.090          C  
ATOM  35355  C   GLY A2213    -122.758  24.835  39.843  1.00 31.300          C  
ATOM  35356  O   GLY A2213    -122.405  24.634  41.011  1.00 30.950          O  
ATOM  35357  H   GLY A2213    -119.717  24.524  38.790  1.00 36.410          H  
ATOM  35358 1HA  GLY A2213    -122.063  26.077  38.236  1.00 37.310          H  
ATOM  35359 2HA  GLY A2213    -121.828  24.378  37.995  1.00 37.310          H  
ATOM  35360  N   TRP A2214    -124.059  24.805  39.471  1.00 31.980          N  
ATOM  35361  CA  TRP A2214    -124.578  25.096  38.109  1.00 32.280          C  
ATOM  35362  C   TRP A2214    -124.677  26.615  37.857  1.00 32.200          C  
ATOM  35363  O   TRP A2214    -124.383  27.422  38.738  1.00 32.350          O  
ATOM  35364  CB  TRP A2214    -125.946  24.410  37.894  1.00 45.070          C  
ATOM  35365  CG  TRP A2214    -126.944  24.696  38.957  1.00 45.070          C  
ATOM  35366  CD1 TRP A2214    -127.865  25.701  38.988  1.00 45.070          C  
ATOM  35367  CD2 TRP A2214    -127.126  23.945  40.177  1.00 45.070          C  
ATOM  35368  NE1 TRP A2214    -128.597  25.633  40.155  1.00 45.070          N  
ATOM  35369  CE2 TRP A2214    -128.151  24.566  40.893  1.00 45.070          C  
ATOM  35370  CE3 TRP A2214    -126.503  22.807  40.716  1.00 45.070          C  
ATOM  35371  CZ2 TRP A2214    -128.566  24.097  42.131  1.00 45.070          C  
ATOM  35372  CZ3 TRP A2214    -126.925  22.337  41.952  1.00 45.070          C  
ATOM  35373  CH2 TRP A2214    -127.926  22.966  42.641  1.00 45.070          C  
ATOM  35374  H   TRP A2214    -124.736  24.600  40.190  1.00 38.380          H  
ATOM  35375  HA  TRP A2214    -123.905  24.673  37.369  1.00 38.740          H  
ATOM  35376 1HB  TRP A2214    -126.374  24.729  36.943  1.00 54.090          H  
ATOM  35377 2HB  TRP A2214    -125.808  23.332  37.838  1.00 54.090          H  
ATOM  35378  HD1 TRP A2214    -127.994  26.454  38.206  1.00 54.090          H  
ATOM  35379  HE1 TRP A2214    -129.341  26.268  40.425  1.00 54.090          H  
ATOM  35380  HE3 TRP A2214    -125.703  22.298  40.178  1.00 54.090          H  
ATOM  35381  HZ2 TRP A2214    -129.362  24.577  42.696  1.00 54.090          H  
ATOM  35382  HZ3 TRP A2214    -126.436  21.455  42.360  1.00 54.090          H  
ATOM  35383  HH2 TRP A2214    -128.232  22.575  43.610  1.00 54.090          H  
ATOM  35384  N   GLN A2215    -125.071  27.021  36.647  1.00 32.030          N  
ATOM  35385  CA  GLN A2215    -125.130  28.447  36.312  1.00 32.000          C  
ATOM  35386  C   GLN A2215    -126.523  28.961  35.971  1.00 32.460          C  
ATOM  35387  O   GLN A2215    -127.244  28.360  35.178  1.00 32.520          O  
ATOM  35388  CB  GLN A2215    -124.243  28.743  35.100  1.00 44.810          C  
ATOM  35389  CG  GLN A2215    -124.238  30.205  34.664  1.00 44.810          C  
ATOM  35390  CD  GLN A2215    -123.459  30.478  33.419  1.00 44.810          C  
ATOM  35391  OE1 GLN A2215    -123.696  29.878  32.373  1.00 44.810          O  
ATOM  35392  NE2 GLN A2215    -122.556  31.413  33.505  1.00 44.810          N  
ATOM  35393  H   GLN A2215    -125.352  26.345  35.931  1.00 38.440          H  
ATOM  35394  HA  GLN A2215    -124.763  29.014  37.165  1.00 38.400          H  
ATOM  35395 1HB  GLN A2215    -123.232  28.471  35.331  1.00 53.770          H  
ATOM  35396 2HB  GLN A2215    -124.548  28.135  34.290  1.00 53.770          H  
ATOM  35397 1HG  GLN A2215    -125.248  30.527  34.447  1.00 53.770          H  
ATOM  35398 2HG  GLN A2215    -123.819  30.812  35.467  1.00 53.770          H  
ATOM  35399 1HE2 GLN A2215    -122.000  31.703  32.679  1.00 53.770          H  
ATOM  35400 2HE2 GLN A2215    -122.401  31.869  34.381  1.00 53.770          H  
ATOM  35401  N   THR A2216    -126.899  30.120  36.505  1.00 32.840          N  
ATOM  35402  CA  THR A2216    -128.185  30.679  36.084  1.00 33.320          C  
ATOM  35403  C   THR A2216    -127.996  31.952  35.257  1.00 33.000          C  
ATOM  35404  O   THR A2216    -127.280  32.887  35.666  1.00 32.820          O  
ATOM  35405  CB  THR A2216    -129.122  30.988  37.274  1.00 46.460          C  
ATOM  35406  OG1 THR A2216    -129.382  29.782  38.002  1.00 46.460          O  
ATOM  35407  CG2 THR A2216    -130.477  31.538  36.733  1.00 46.460          C  
ATOM  35408  H   THR A2216    -126.306  30.583  37.181  1.00 39.410          H  
ATOM  35409  HA  THR A2216    -128.697  29.958  35.449  1.00 39.980          H  
ATOM  35410  HB  THR A2216    -128.665  31.721  37.936  1.00 55.750          H  
ATOM  35411  HG1 THR A2216    -128.579  29.514  38.456  1.00 55.750          H  
ATOM  35412 1HG2 THR A2216    -131.144  31.738  37.568  1.00 55.750          H  
ATOM  35413 2HG2 THR A2216    -130.330  32.465  36.180  1.00 55.750          H  
ATOM  35414 3HG2 THR A2216    -130.937  30.799  36.074  1.00 55.750          H  
ATOM  35415  N   ILE A2217    -128.636  31.953  34.083  1.00 32.990          N  
ATOM  35416  CA  ILE A2217    -128.670  33.084  33.168  1.00 32.760          C  
ATOM  35417  C   ILE A2217    -130.102  33.558  33.094  1.00 33.410          C  
ATOM  35418  O   ILE A2217    -130.987  32.796  32.698  1.00 33.730          O  
ATOM  35419  CB  ILE A2217    -128.168  32.709  31.755  1.00 45.960          C  
ATOM  35420  CG1 ILE A2217    -126.722  32.140  31.810  1.00 45.960          C  
ATOM  35421  CG2 ILE A2217    -128.286  33.890  30.775  1.00 45.960          C  
ATOM  35422  CD1 ILE A2217    -125.694  33.058  32.372  1.00 45.960          C  
ATOM  35423  H   ILE A2217    -129.191  31.123  33.838  1.00 39.590          H  
ATOM  35424  HA  ILE A2217    -128.077  33.900  33.568  1.00 39.310          H  
ATOM  35425  HB  ILE A2217    -128.795  31.900  31.382  1.00 55.150          H  
ATOM  35426 1HG1 ILE A2217    -126.720  31.209  32.383  1.00 55.150          H  
ATOM  35427 2HG1 ILE A2217    -126.412  31.927  30.808  1.00 55.150          H  
ATOM  35428 1HG2 ILE A2217    -127.960  33.567  29.787  1.00 55.150          H  
ATOM  35429 2HG2 ILE A2217    -129.325  34.224  30.709  1.00 55.150          H  
ATOM  35430 3HG2 ILE A2217    -127.677  34.725  31.102  1.00 55.150          H  
ATOM  35431 1HD1 ILE A2217    -124.737  32.586  32.323  1.00 55.150          H  
ATOM  35432 2HD1 ILE A2217    -125.646  33.974  31.820  1.00 55.150          H  
ATOM  35433 3HD1 ILE A2217    -125.935  33.274  33.393  1.00 55.150          H  
ATOM  35434  N   ASP A2218    -130.344  34.813  33.435  1.00 33.680          N  
ATOM  35435  CA  ASP A2218    -131.706  35.307  33.437  1.00 34.270          C  
ATOM  35436  C   ASP A2218    -132.607  34.307  34.182  1.00 34.840          C  
ATOM  35437  O   ASP A2218    -132.439  34.106  35.385  1.00 35.110          O  
ATOM  35438  CB  ASP A2218    -132.175  35.577  32.005  1.00 47.740          C  
ATOM  35439  CG  ASP A2218    -131.341  36.667  31.328  1.00 47.740          C  
ATOM  35440  OD1 ASP A2218    -130.931  37.592  31.998  1.00 47.740          O  
ATOM  35441  OD2 ASP A2218    -131.119  36.560  30.146  1.00 47.740          O  
ATOM  35442  H   ASP A2218    -129.589  35.423  33.715  1.00 40.420          H  
ATOM  35443  HA  ASP A2218    -131.731  36.253  33.980  1.00 41.120          H  
ATOM  35444 1HB  ASP A2218    -132.109  34.670  31.404  1.00 57.290          H  
ATOM  35445 2HB  ASP A2218    -133.215  35.902  32.016  1.00 57.290          H  
ATOM  35446  N   GLY A2219    -133.589  33.715  33.492  1.00 35.080          N  
ATOM  35447  CA  GLY A2219    -134.516  32.782  34.128  1.00 35.680          C  
ATOM  35448  C   GLY A2219    -134.267  31.285  33.853  1.00 35.550          C  
ATOM  35449  O   GLY A2219    -135.135  30.468  34.166  1.00 36.110          O  
ATOM  35450  H   GLY A2219    -133.681  33.899  32.507  1.00 42.100          H  
ATOM  35451 1HA  GLY A2219    -134.491  32.948  35.205  1.00 42.820          H  
ATOM  35452 2HA  GLY A2219    -135.525  33.032  33.810  1.00 42.820          H  
ATOM  35453  N   LYS A2220    -133.140  30.914  33.226  1.00 34.870          N  
ATOM  35454  CA  LYS A2220    -132.903  29.501  32.882  1.00 34.790          C  
ATOM  35455  C   LYS A2220    -131.532  28.959  33.285  1.00 34.240          C  
ATOM  35456  O   LYS A2220    -130.522  29.671  33.325  1.00 33.670          O  
ATOM  35457  CB  LYS A2220    -133.128  29.261  31.381  1.00 48.740          C  
ATOM  35458  CG  LYS A2220    -134.568  29.563  30.887  1.00 48.740          C  
ATOM  35459  CD  LYS A2220    -135.598  28.528  31.418  1.00 48.740          C  
ATOM  35460  CE  LYS A2220    -137.013  28.805  30.925  1.00 48.740          C  
ATOM  35461  NZ  LYS A2220    -137.605  30.036  31.560  1.00 48.740          N  
ATOM  35462  H   LYS A2220    -132.438  31.624  33.001  1.00 41.840          H  
ATOM  35463  HA  LYS A2220    -133.625  28.902  33.429  1.00 41.750          H  
ATOM  35464 1HB  LYS A2220    -132.442  29.890  30.814  1.00 58.490          H  
ATOM  35465 2HB  LYS A2220    -132.892  28.222  31.139  1.00 58.490          H  
ATOM  35466 1HG  LYS A2220    -134.856  30.560  31.195  1.00 58.490          H  
ATOM  35467 2HG  LYS A2220    -134.576  29.531  29.798  1.00 58.490          H  
ATOM  35468 1HD  LYS A2220    -135.310  27.522  31.105  1.00 58.490          H  
ATOM  35469 2HD  LYS A2220    -135.635  28.548  32.500  1.00 58.490          H  
ATOM  35470 1HE  LYS A2220    -137.001  28.934  29.845  1.00 58.490          H  
ATOM  35471 2HE  LYS A2220    -137.639  27.952  31.170  1.00 58.490          H  
ATOM  35472 1HZ  LYS A2220    -138.545  30.170  31.212  1.00 58.490          H  
ATOM  35473 2HZ  LYS A2220    -137.635  29.934  32.582  1.00 58.490          H  
ATOM  35474 3HZ  LYS A2220    -137.045  30.839  31.331  1.00 58.490          H  
ATOM  35475  N   LYS A2221    -131.509  27.667  33.596  1.00 34.460          N  
ATOM  35476  CA  LYS A2221    -130.273  27.013  33.993  1.00 34.030          C  
ATOM  35477  C   LYS A2221    -129.412  26.527  32.839  1.00 33.440          C  
ATOM  35478  O   LYS A2221    -129.917  26.023  31.821  1.00 33.620          O  
ATOM  35479  CB  LYS A2221    -130.581  25.817  34.893  1.00 47.810          C  
ATOM  35480  CG  LYS A2221    -131.276  26.190  36.217  1.00 47.810          C  
ATOM  35481  CD  LYS A2221    -131.410  24.984  37.181  1.00 47.810          C  
ATOM  35482  CE  LYS A2221    -132.385  23.910  36.661  1.00 47.810          C  
ATOM  35483  NZ  LYS A2221    -133.804  24.374  36.666  1.00 47.810          N  
ATOM  35484  H   LYS A2221    -132.367  27.135  33.543  1.00 41.350          H  
ATOM  35485  HA  LYS A2221    -129.679  27.729  34.563  1.00 40.840          H  
ATOM  35486 1HB  LYS A2221    -131.195  25.128  34.339  1.00 57.380          H  
ATOM  35487 2HB  LYS A2221    -129.647  25.300  35.134  1.00 57.380          H  
ATOM  35488 1HG  LYS A2221    -130.676  26.961  36.714  1.00 57.380          H  
ATOM  35489 2HG  LYS A2221    -132.256  26.611  36.011  1.00 57.380          H  
ATOM  35490 1HD  LYS A2221    -130.430  24.552  37.334  1.00 57.380          H  
ATOM  35491 2HD  LYS A2221    -131.772  25.339  38.145  1.00 57.380          H  
ATOM  35492 1HE  LYS A2221    -132.115  23.642  35.649  1.00 57.380          H  
ATOM  35493 2HE  LYS A2221    -132.307  23.017  37.280  1.00 57.380          H  
ATOM  35494 1HZ  LYS A2221    -134.357  23.617  36.286  1.00 57.380          H  
ATOM  35495 2HZ  LYS A2221    -134.113  24.592  37.606  1.00 57.380          H  
ATOM  35496 3HZ  LYS A2221    -133.918  25.183  36.086  1.00 57.380          H  
ATOM  35497  N   TYR A2222    -128.108  26.666  33.056  1.00 32.810          N  
ATOM  35498  CA  TYR A2222    -127.035  26.121  32.248  1.00 32.220          C  
ATOM  35499  C   TYR A2222    -126.298  25.128  33.175  1.00 32.060          C  
ATOM  35500  O   TYR A2222    -126.266  25.336  34.398  1.00 32.200          O  
ATOM  35501  CB  TYR A2222    -126.073  27.206  31.735  1.00 45.340          C  
ATOM  35502  CG  TYR A2222    -126.553  28.277  30.701  1.00 45.340          C  
ATOM  35503  CD1 TYR A2222    -127.892  28.680  30.512  1.00 45.340          C  
ATOM  35504  CD2 TYR A2222    -125.570  28.861  29.918  1.00 45.340          C  
ATOM  35505  CE1 TYR A2222    -128.199  29.637  29.561  1.00 45.340          C  
ATOM  35506  CE2 TYR A2222    -125.886  29.806  28.972  1.00 45.340          C  
ATOM  35507  CZ  TYR A2222    -127.188  30.197  28.789  1.00 45.340          C  
ATOM  35508  OH  TYR A2222    -127.487  31.141  27.835  1.00 45.340          O  
ATOM  35509  H   TYR A2222    -127.837  27.188  33.891  1.00 39.370          H  
ATOM  35510  HA  TYR A2222    -127.458  25.571  31.416  1.00 38.660          H  
ATOM  35511 1HB  TYR A2222    -125.734  27.754  32.576  1.00 54.410          H  
ATOM  35512 2HB  TYR A2222    -125.208  26.704  31.303  1.00 54.410          H  
ATOM  35513  HD1 TYR A2222    -128.690  28.273  31.081  1.00 54.410          H  
ATOM  35514  HD2 TYR A2222    -124.528  28.561  30.050  1.00 54.410          H  
ATOM  35515  HE1 TYR A2222    -129.234  29.945  29.419  1.00 54.410          H  
ATOM  35516  HE2 TYR A2222    -125.098  30.243  28.370  1.00 54.410          H  
ATOM  35517  HH  TYR A2222    -128.426  31.341  27.862  1.00 54.410          H  
ATOM  35518  N   TYR A2223    -125.687  24.071  32.647  1.00 31.830          N  
ATOM  35519  CA  TYR A2223    -125.009  23.157  33.564  1.00 31.760          C  
ATOM  35520  C   TYR A2223    -123.522  23.083  33.374  1.00 30.910          C  
ATOM  35521  O   TYR A2223    -123.019  22.832  32.272  1.00 30.640          O  
ATOM  35522  CB  TYR A2223    -125.551  21.744  33.503  1.00 44.490          C  
ATOM  35523  CG  TYR A2223    -124.871  20.829  34.488  1.00 44.490          C  
ATOM  35524  CD1 TYR A2223    -125.315  20.771  35.799  1.00 44.490          C  
ATOM  35525  CD2 TYR A2223    -123.795  20.083  34.099  1.00 44.490          C  
ATOM  35526  CE1 TYR A2223    -124.679  19.955  36.709  1.00 44.490          C  
ATOM  35527  CE2 TYR A2223    -123.147  19.263  35.000  1.00 44.490          C  
ATOM  35528  CZ  TYR A2223    -123.585  19.194  36.299  1.00 44.490          C  
ATOM  35529  OH  TYR A2223    -122.944  18.367  37.194  1.00 44.490          O  
ATOM  35530  H   TYR A2223    -125.698  23.932  31.637  1.00 38.200          H  
ATOM  35531  HA  TYR A2223    -125.171  23.509  34.578  1.00 38.110          H  
ATOM  35532 1HB  TYR A2223    -126.571  21.769  33.751  1.00 53.390          H  
ATOM  35533 2HB  TYR A2223    -125.444  21.333  32.497  1.00 53.390          H  
ATOM  35534  HD1 TYR A2223    -126.160  21.368  36.113  1.00 53.390          H  
ATOM  35535  HD2 TYR A2223    -123.461  20.152  33.072  1.00 53.390          H  
ATOM  35536  HE1 TYR A2223    -125.032  19.908  37.741  1.00 53.390          H  
ATOM  35537  HE2 TYR A2223    -122.291  18.672  34.682  1.00 53.390          H  
ATOM  35538  HH  TYR A2223    -122.268  17.863  36.734  1.00 53.390          H  
ATOM  35539  N   PHE A2224    -122.855  23.295  34.499  1.00 30.560          N  
ATOM  35540  CA  PHE A2224    -121.427  23.268  34.681  1.00 29.790          C  
ATOM  35541  C   PHE A2224    -121.097  22.377  35.841  1.00 29.890          C  
ATOM  35542  O   PHE A2224    -121.866  22.288  36.797  1.00 30.340          O  
ATOM  35543  CB  PHE A2224    -120.895  24.673  34.956  1.00 42.010          C  
ATOM  35544  CG  PHE A2224    -121.045  25.633  33.825  1.00 42.010          C  
ATOM  35545  CD1 PHE A2224    -122.264  26.207  33.525  1.00 42.010          C  
ATOM  35546  CD2 PHE A2224    -119.947  26.016  33.085  1.00 42.010          C  
ATOM  35547  CE1 PHE A2224    -122.370  27.098  32.503  1.00 42.010          C  
ATOM  35548  CE2 PHE A2224    -120.067  26.923  32.067  1.00 42.010          C  
ATOM  35549  CZ  PHE A2224    -121.280  27.461  31.776  1.00 42.010          C  
ATOM  35550  H   PHE A2224    -123.413  23.490  35.312  1.00 36.670          H  
ATOM  35551  HA  PHE A2224    -120.960  22.842  33.810  1.00 35.750          H  
ATOM  35552 1HB  PHE A2224    -121.408  25.087  35.807  1.00 50.420          H  
ATOM  35553 2HB  PHE A2224    -119.838  24.609  35.210  1.00 50.420          H  
ATOM  35554  HD1 PHE A2224    -123.150  25.945  34.099  1.00 50.420          H  
ATOM  35555  HD2 PHE A2224    -118.971  25.602  33.318  1.00 50.420          H  
ATOM  35556  HE1 PHE A2224    -123.326  27.529  32.272  1.00 50.420          H  
ATOM  35557  HE2 PHE A2224    -119.202  27.216  31.502  1.00 50.420          H  
ATOM  35558  HZ  PHE A2224    -121.385  28.187  30.974  1.00 50.420          H  
ATOM  35559  N   ASN A2225    -119.927  21.776  35.788  1.00 29.530          N  
ATOM  35560  CA  ASN A2225    -119.427  20.957  36.866  1.00 29.700          C  
ATOM  35561  C   ASN A2225    -119.330  21.778  38.187  1.00 29.520          C  
ATOM  35562  O   ASN A2225    -118.718  22.862  38.196  1.00 28.920          O  
ATOM  35563  CB  ASN A2225    -118.081  20.387  36.472  1.00 41.510          C  
ATOM  35564  CG  ASN A2225    -117.585  19.385  37.439  1.00 41.510          C  
ATOM  35565  OD1 ASN A2225    -117.178  19.742  38.553  1.00 41.510          O  
ATOM  35566  ND2 ASN A2225    -117.605  18.131  37.057  1.00 41.510          N  
ATOM  35567  H   ASN A2225    -119.381  21.865  34.927  1.00 35.440          H  
ATOM  35568  HA  ASN A2225    -120.099  20.118  36.961  1.00 35.640          H  
ATOM  35569 1HB  ASN A2225    -118.161  19.919  35.487  1.00 49.810          H  
ATOM  35570 2HB  ASN A2225    -117.362  21.193  36.386  1.00 49.810          H  
ATOM  35571 1HD2 ASN A2225    -117.278  17.412  37.676  1.00 49.810          H  
ATOM  35572 2HD2 ASN A2225    -117.943  17.887  36.145  1.00 49.810          H  
ATOM  35573  N   PRO A2226    -119.877  21.273  39.323  1.00 30.090          N  
ATOM  35574  CA  PRO A2226    -119.856  21.850  40.675  1.00 30.120          C  
ATOM  35575  C   PRO A2226    -118.466  22.114  41.274  1.00 29.670          C  
ATOM  35576  O   PRO A2226    -118.352  22.903  42.219  1.00 29.360          O  
ATOM  35577  CB  PRO A2226    -120.575  20.785  41.511  1.00 45.180          C  
ATOM  35578  CG  PRO A2226    -121.473  20.076  40.547  1.00 45.180          C  
ATOM  35579  CD  PRO A2226    -120.733  20.058  39.242  1.00 45.180          C  
ATOM  35580  HA  PRO A2226    -120.447  22.780  40.671  1.00 36.140          H  
ATOM  35581 1HB  PRO A2226    -119.835  20.120  41.986  1.00 54.220          H  
ATOM  35582 2HB  PRO A2226    -121.131  21.275  42.326  1.00 54.220          H  
ATOM  35583 1HG  PRO A2226    -121.704  19.063  40.914  1.00 54.220          H  
ATOM  35584 2HG  PRO A2226    -122.435  20.610  40.470  1.00 54.220          H  
ATOM  35585 1HD  PRO A2226    -120.138  19.138  39.128  1.00 54.220          H  
ATOM  35586 2HD  PRO A2226    -121.518  20.174  38.475  1.00 54.220          H  
ATOM  35587  N   ASN A2227    -117.420  21.468  40.749  1.00 29.700          N  
ATOM  35588  CA  ASN A2227    -116.076  21.667  41.273  1.00 29.360          C  
ATOM  35589  C   ASN A2227    -115.114  22.252  40.235  1.00 28.580          C  
ATOM  35590  O   ASN A2227    -114.193  22.991  40.589  1.00 28.210          O  
ATOM  35591  CB  ASN A2227    -115.535  20.359  41.793  1.00 41.240          C  
ATOM  35592  CG  ASN A2227    -116.337  19.842  42.946  1.00 41.240          C  
ATOM  35593  OD1 ASN A2227    -116.366  20.435  44.031  1.00 41.240          O  
ATOM  35594  ND2 ASN A2227    -116.991  18.734  42.732  1.00 41.240          N  
ATOM  35595  H   ASN A2227    -117.539  20.831  39.973  1.00 35.640          H  
ATOM  35596  HA  ASN A2227    -116.128  22.373  42.100  1.00 35.230          H  
ATOM  35597 1HB  ASN A2227    -115.550  19.620  40.990  1.00 49.490          H  
ATOM  35598 2HB  ASN A2227    -114.499  20.487  42.103  1.00 49.490          H  
ATOM  35599 1HD2 ASN A2227    -117.544  18.331  43.460  1.00 49.490          H  
ATOM  35600 2HD2 ASN A2227    -116.926  18.290  41.843  1.00 49.490          H  
ATOM  35601  N   ASN A2228    -115.326  21.935  38.955  1.00 28.420          N  
ATOM  35602  CA  ASN A2228    -114.382  22.370  37.921  1.00 27.780          C  
ATOM  35603  C   ASN A2228    -114.804  23.601  37.101  1.00 27.440          C  
ATOM  35604  O   ASN A2228    -113.973  24.161  36.386  1.00 26.940          O  
ATOM  35605  CB  ASN A2228    -114.087  21.221  36.977  1.00 39.150          C  
ATOM  35606  CG  ASN A2228    -113.386  20.070  37.650  1.00 39.150          C  
ATOM  35607  OD1 ASN A2228    -112.599  20.238  38.588  1.00 39.150          O  
ATOM  35608  ND2 ASN A2228    -113.657  18.881  37.172  1.00 39.150          N  
ATOM  35609  H   ASN A2228    -116.100  21.319  38.727  1.00 34.100          H  
ATOM  35610  HA  ASN A2228    -113.451  22.639  38.419  1.00 33.340          H  
ATOM  35611 1HB  ASN A2228    -115.007  20.863  36.535  1.00 46.980          H  
ATOM  35612 2HB  ASN A2228    -113.458  21.584  36.172  1.00 46.980          H  
ATOM  35613 1HD2 ASN A2228    -113.223  18.073  37.570  1.00 46.980          H  
ATOM  35614 2HD2 ASN A2228    -114.283  18.779  36.399  1.00 46.980          H  
ATOM  35615  N   ALA A2229    -116.073  24.036  37.209  1.00 27.790          N  
ATOM  35616  CA  ALA A2229    -116.639  25.163  36.443  1.00 27.650          C  
ATOM  35617  C   ALA A2229    -116.630  24.943  34.932  1.00 27.440          C  
ATOM  35618  O   ALA A2229    -116.536  25.898  34.168  1.00 27.110          O  
ATOM  35619  CB  ALA A2229    -115.867  26.465  36.742  1.00 38.770          C  
ATOM  35620  H   ALA A2229    -116.732  23.549  37.817  1.00 33.350          H  
ATOM  35621  HA  ALA A2229    -117.678  25.273  36.751  1.00 33.180          H  
ATOM  35622 1HB  ALA A2229    -116.339  27.290  36.204  1.00 46.520          H  
ATOM  35623 2HB  ALA A2229    -115.885  26.682  37.800  1.00 46.520          H  
ATOM  35624 3HB  ALA A2229    -114.838  26.385  36.421  1.00 46.520          H  
ATOM  35625  N   ILE A2230    -116.802  23.703  34.489  1.00 27.740          N  
ATOM  35626  CA  ILE A2230    -116.805  23.410  33.063  1.00 27.670          C  
ATOM  35627  C   ILE A2230    -118.154  22.878  32.618  1.00 28.230          C  
ATOM  35628  O   ILE A2230    -118.705  21.959  33.230  1.00 28.670          O  
ATOM  35629  CB  ILE A2230    -115.699  22.394  32.708  1.00 38.770          C  
ATOM  35630  CG1 ILE A2230    -114.352  22.969  33.110  1.00 38.770          C  
ATOM  35631  CG2 ILE A2230    -115.706  22.144  31.184  1.00 38.770          C  
ATOM  35632  CD1 ILE A2230    -113.192  22.007  33.091  1.00 38.770          C  
ATOM  35633  H   ILE A2230    -116.904  22.941  35.140  1.00 33.290          H  
ATOM  35634  HA  ILE A2230    -116.610  24.331  32.511  1.00 33.200          H  
ATOM  35635  HB  ILE A2230    -115.855  21.460  33.245  1.00 46.520          H  
ATOM  35636 1HG1 ILE A2230    -114.144  23.772  32.441  1.00 46.520          H  
ATOM  35637 2HG1 ILE A2230    -114.422  23.364  34.105  1.00 46.520          H  
ATOM  35638 1HG2 ILE A2230    -114.929  21.447  30.918  1.00 46.520          H  
ATOM  35639 2HG2 ILE A2230    -116.659  21.726  30.873  1.00 46.520          H  
ATOM  35640 3HG2 ILE A2230    -115.541  23.091  30.663  1.00 46.520          H  
ATOM  35641 1HD1 ILE A2230    -112.290  22.538  33.396  1.00 46.520          H  
ATOM  35642 2HD1 ILE A2230    -113.381  21.190  33.785  1.00 46.520          H  
ATOM  35643 3HD1 ILE A2230    -113.039  21.604  32.099  1.00 46.520          H  
ATOM  35644  N   ALA A2231    -118.685  23.472  31.560  1.00 28.310          N  
ATOM  35645  CA  ALA A2231    -119.981  23.099  31.016  1.00 28.930          C  
ATOM  35646  C   ALA A2231    -119.993  21.647  30.608  1.00 29.070          C  
ATOM  35647  O   ALA A2231    -118.994  21.112  30.119  1.00 28.810          O  
ATOM  35648  CB  ALA A2231    -120.346  23.944  29.827  1.00 40.250          C  
ATOM  35649  H   ALA A2231    -118.167  24.250  31.144  1.00 33.970          H  
ATOM  35650  HA  ALA A2231    -120.727  23.261  31.768  1.00 34.720          H  
ATOM  35651 1HB  ALA A2231    -121.329  23.650  29.464  1.00 48.300          H  
ATOM  35652 2HB  ALA A2231    -120.366  24.982  30.113  1.00 48.300          H  
ATOM  35653 3HB  ALA A2231    -119.608  23.785  29.055  1.00 48.300          H  
ATOM  35654  N   ALA A2232    -121.143  21.018  30.762  1.00 29.570          N  
ATOM  35655  CA  ALA A2232    -121.271  19.623  30.365  1.00 29.810          C  
ATOM  35656  C   ALA A2232    -122.579  19.395  29.644  1.00 30.330          C  
ATOM  35657  O   ALA A2232    -123.565  20.098  29.866  1.00 30.680          O  
ATOM  35658  CB  ALA A2232    -121.155  18.706  31.566  1.00 41.640          C  
ATOM  35659  H   ALA A2232    -121.919  21.541  31.180  1.00 35.480          H  
ATOM  35660  HA  ALA A2232    -120.463  19.393  29.672  1.00 35.770          H  
ATOM  35661 1HB  ALA A2232    -121.225  17.670  31.239  1.00 49.970          H  
ATOM  35662 2HB  ALA A2232    -120.192  18.876  32.051  1.00 49.970          H  
ATOM  35663 3HB  ALA A2232    -121.936  18.906  32.252  1.00 49.970          H  
ATOM  35664  N   THR A2233    -122.571  18.394  28.771  1.00 30.450          N  
ATOM  35665  CA  THR A2233    -123.708  18.063  27.934  1.00 31.030          C  
ATOM  35666  C   THR A2233    -124.230  16.668  28.237  1.00 31.710          C  
ATOM  35667  O   THR A2233    -123.761  15.690  27.639  1.00 31.790          O  
ATOM  35668  CB  THR A2233    -123.225  18.048  26.485  1.00 43.210          C  
ATOM  35669  OG1 THR A2233    -122.186  17.061  26.362  1.00 43.210          O  
ATOM  35670  CG2 THR A2233    -122.593  19.400  26.162  1.00 43.210          C  
ATOM  35671  H   THR A2233    -121.726  17.851  28.644  1.00 36.540          H  
ATOM  35672  HA  THR A2233    -124.509  18.794  28.081  1.00 37.240          H  
ATOM  35673  HB  THR A2233    -124.052  17.832  25.807  1.00 51.850          H  
ATOM  35674  HG1 THR A2233    -122.588  16.171  26.492  1.00 51.850          H  
ATOM  35675 1HG2 THR A2233    -122.220  19.390  25.142  1.00 51.850          H  
ATOM  35676 2HG2 THR A2233    -123.325  20.179  26.276  1.00 51.850          H  
ATOM  35677 3HG2 THR A2233    -121.766  19.601  26.829  1.00 51.850          H  
ATOM  35678  N   HIS A2234    -125.159  16.571  29.184  1.00 32.240          N  
ATOM  35679  CA  HIS A2234    -125.681  15.282  29.637  1.00 33.010          C  
ATOM  35680  C   HIS A2234    -126.924  15.429  30.512  1.00 33.240          C  
ATOM  35681  O   HIS A2234    -127.354  16.550  30.836  1.00 33.390          O  
ATOM  35682  CB  HIS A2234    -124.584  14.499  30.400  1.00 45.910          C  
ATOM  35683  CG  HIS A2234    -124.966  13.088  30.774  1.00 45.910          C  
ATOM  35684  ND1 HIS A2234    -125.565  12.214  29.878  1.00 45.910          N  
ATOM  35685  CD2 HIS A2234    -124.831  12.399  31.931  1.00 45.910          C  
ATOM  35686  CE1 HIS A2234    -125.779  11.046  30.478  1.00 45.910          C  
ATOM  35687  NE2 HIS A2234    -125.345  11.137  31.717  1.00 45.910          N  
ATOM  35688  H   HIS A2234    -125.500  17.422  29.607  1.00 38.690          H  
ATOM  35689  HA  HIS A2234    -125.965  14.689  28.768  1.00 39.610          H  
ATOM  35690 1HB  HIS A2234    -123.671  14.454  29.813  1.00 55.090          H  
ATOM  35691 2HB  HIS A2234    -124.349  15.028  31.324  1.00 55.090          H  
ATOM  35692  HD2 HIS A2234    -124.401  12.777  32.860  1.00 55.090          H  
ATOM  35693  HE1 HIS A2234    -126.234  10.157  30.026  1.00 55.090          H  
ATOM  35694  HE2 HIS A2234    -125.381  10.397  32.408  1.00 55.090          H  
ATOM  35695  N   LEU A2235    -127.458  14.286  30.948  1.00 33.360          N  
ATOM  35696  CA  LEU A2235    -128.535  14.253  31.921  1.00 33.710          C  
ATOM  35697  C   LEU A2235    -127.853  14.481  33.270  1.00 33.710          C  
ATOM  35698  O   LEU A2235    -127.033  13.678  33.721  1.00 33.660          O  
ATOM  35699  CB  LEU A2235    -129.266  12.896  31.836  1.00 47.050          C  
ATOM  35700  CG  LEU A2235    -130.489  12.662  32.756  1.00 47.050          C  
ATOM  35701  CD1 LEU A2235    -131.599  13.665  32.440  1.00 47.050          C  
ATOM  35702  CD2 LEU A2235    -131.019  11.240  32.525  1.00 47.050          C  
ATOM  35703  H   LEU A2235    -127.078  13.404  30.600  1.00 40.030          H  
ATOM  35704  HA  LEU A2235    -129.220  15.071  31.735  1.00 40.450          H  
ATOM  35705 1HB  LEU A2235    -129.575  12.737  30.823  1.00 56.460          H  
ATOM  35706 2HB  LEU A2235    -128.538  12.122  32.076  1.00 56.460          H  
ATOM  35707  HG  LEU A2235    -130.190  12.785  33.798  1.00 56.460          H  
ATOM  35708 1HD1 LEU A2235    -132.430  13.475  33.095  1.00 56.460          H  
ATOM  35709 2HD1 LEU A2235    -131.251  14.655  32.606  1.00 56.460          H  
ATOM  35710 3HD1 LEU A2235    -131.916  13.562  31.411  1.00 56.460          H  
ATOM  35711 1HD2 LEU A2235    -131.864  11.071  33.166  1.00 56.460          H  
ATOM  35712 2HD2 LEU A2235    -131.329  11.120  31.487  1.00 56.460          H  
ATOM  35713 3HD2 LEU A2235    -130.239  10.516  32.755  1.00 56.460          H  
ATOM  35714  N   CYS A2236    -128.153  15.617  33.882  1.00 33.820          N  
ATOM  35715  CA  CYS A2236    -127.459  16.069  35.079  1.00 33.850          C  
ATOM  35716  C   CYS A2236    -128.384  16.180  36.283  1.00 34.330          C  
ATOM  35717  O   CYS A2236    -129.593  16.363  36.125  1.00 34.620          O  
ATOM  35718  CB  CYS A2236    -126.820  17.410  34.767  1.00 47.380          C  
ATOM  35719  SG  CYS A2236    -125.670  17.308  33.356  1.00 47.380          S  
ATOM  35720  H   CYS A2236    -128.895  16.192  33.478  1.00 40.580          H  
ATOM  35721  HA  CYS A2236    -126.669  15.356  35.311  1.00 40.620          H  
ATOM  35722 1HB  CYS A2236    -127.587  18.138  34.536  1.00 56.850          H  
ATOM  35723 2HB  CYS A2236    -126.275  17.765  35.633  1.00 56.850          H  
ATOM  35724  HG  CYS A2236    -126.593  16.886  32.457  1.00 56.850          H  
ATOM  35725  N   THR A2237    -127.827  16.102  37.496  1.00 34.470          N  
ATOM  35726  CA  THR A2237    -128.676  16.217  38.682  1.00 35.010          C  
ATOM  35727  C   THR A2237    -128.519  17.565  39.389  1.00 35.150          C  
ATOM  35728  O   THR A2237    -127.410  17.980  39.733  1.00 34.930          O  
ATOM  35729  CB  THR A2237    -128.393  15.072  39.675  1.00 48.800          C  
ATOM  35730  OG1 THR A2237    -128.652  13.819  39.033  1.00 48.800          O  
ATOM  35731  CG2 THR A2237    -129.333  15.193  40.875  1.00 48.800          C  
ATOM  35732  H   THR A2237    -126.831  15.960  37.598  1.00 41.360          H  
ATOM  35733  HA  THR A2237    -129.705  16.123  38.364  1.00 42.010          H  
ATOM  35734  HB  THR A2237    -127.358  15.108  40.007  1.00 58.560          H  
ATOM  35735  HG1 THR A2237    -127.995  13.675  38.351  1.00 58.560          H  
ATOM  35736 1HG2 THR A2237    -129.145  14.371  41.562  1.00 58.560          H  
ATOM  35737 2HG2 THR A2237    -129.170  16.133  41.393  1.00 58.560          H  
ATOM  35738 3HG2 THR A2237    -130.364  15.145  40.524  1.00 58.560          H  
ATOM  35739  N   ILE A2238    -129.651  18.245  39.570  1.00 35.560          N  
ATOM  35740  CA  ILE A2238    -129.745  19.552  40.216  1.00 35.830          C  
ATOM  35741  C   ILE A2238    -130.766  19.541  41.342  1.00 36.550          C  
ATOM  35742  O   ILE A2238    -131.952  19.311  41.117  1.00 36.920          O  
ATOM  35743  CB  ILE A2238    -130.095  20.635  39.180  1.00 50.050          C  
ATOM  35744  CG1 ILE A2238    -128.957  20.695  38.113  1.00 50.050          C  
ATOM  35745  CG2 ILE A2238    -130.366  21.956  39.850  1.00 50.050          C  
ATOM  35746  CD1 ILE A2238    -129.224  21.578  36.952  1.00 50.050          C  
ATOM  35747  H   ILE A2238    -130.501  17.775  39.248  1.00 42.670          H  
ATOM  35748  HA  ILE A2238    -128.774  19.795  40.644  1.00 43.000          H  
ATOM  35749  HB  ILE A2238    -130.976  20.337  38.665  1.00 60.060          H  
ATOM  35750 1HG1 ILE A2238    -128.037  21.020  38.597  1.00 60.060          H  
ATOM  35751 2HG1 ILE A2238    -128.805  19.702  37.711  1.00 60.060          H  
ATOM  35752 1HG2 ILE A2238    -130.625  22.709  39.129  1.00 60.060          H  
ATOM  35753 2HG2 ILE A2238    -131.184  21.867  40.559  1.00 60.060          H  
ATOM  35754 3HG2 ILE A2238    -129.491  22.239  40.358  1.00 60.060          H  
ATOM  35755 1HD1 ILE A2238    -128.383  21.530  36.273  1.00 60.060          H  
ATOM  35756 2HD1 ILE A2238    -130.128  21.239  36.443  1.00 60.060          H  
ATOM  35757 3HD1 ILE A2238    -129.345  22.591  37.276  1.00 60.060          H  
ATOM  35758  N   ASN A2239    -130.320  19.807  42.569  1.00 36.820          N  
ATOM  35759  CA  ASN A2239    -131.216  19.780  43.729  1.00 37.570          C  
ATOM  35760  C   ASN A2239    -131.979  18.455  43.786  1.00 37.740          C  
ATOM  35761  O   ASN A2239    -133.166  18.420  44.103  1.00 38.160          O  
ATOM  35762  CB  ASN A2239    -132.190  20.949  43.710  1.00 52.300          C  
ATOM  35763  CG  ASN A2239    -131.540  22.294  43.868  1.00 52.300          C  
ATOM  35764  OD1 ASN A2239    -130.579  22.461  44.633  1.00 52.300          O  
ATOM  35765  ND2 ASN A2239    -132.067  23.268  43.168  1.00 52.300          N  
ATOM  35766  H   ASN A2239    -129.339  20.018  42.699  1.00 44.180          H  
ATOM  35767  HA  ASN A2239    -130.614  19.845  44.636  1.00 45.080          H  
ATOM  35768 1HB  ASN A2239    -132.764  20.947  42.786  1.00 62.760          H  
ATOM  35769 2HB  ASN A2239    -132.902  20.823  44.523  1.00 62.760          H  
ATOM  35770 1HD2 ASN A2239    -131.707  24.198  43.240  1.00 62.760          H  
ATOM  35771 2HD2 ASN A2239    -132.851  23.082  42.572  1.00 62.760          H  
ATOM  35772  N   ASN A2240    -131.266  17.374  43.482  1.00 37.470          N  
ATOM  35773  CA  ASN A2240    -131.738  15.990  43.435  1.00 37.610          C  
ATOM  35774  C   ASN A2240    -132.730  15.645  42.300  1.00 37.570          C  
ATOM  35775  O   ASN A2240    -133.173  14.498  42.218  1.00 37.750          O  
ATOM  35776  CB  ASN A2240    -132.349  15.606  44.768  1.00 52.600          C  
ATOM  35777  CG  ASN A2240    -131.384  15.767  45.895  1.00 52.600          C  
ATOM  35778  OD1 ASN A2240    -130.195  15.431  45.793  1.00 52.600          O  
ATOM  35779  ND2 ASN A2240    -131.873  16.288  46.989  1.00 52.600          N  
ATOM  35780  H   ASN A2240    -130.290  17.529  43.271  1.00 44.960          H  
ATOM  35781  HA  ASN A2240    -130.868  15.355  43.284  1.00 45.130          H  
ATOM  35782 1HB  ASN A2240    -133.241  16.188  44.970  1.00 63.120          H  
ATOM  35783 2HB  ASN A2240    -132.658  14.563  44.728  1.00 63.120          H  
ATOM  35784 1HD2 ASN A2240    -131.286  16.427  47.785  1.00 63.120          H  
ATOM  35785 2HD2 ASN A2240    -132.840  16.548  47.027  1.00 63.120          H  
ATOM  35786  N   ASP A2241    -133.026  16.577  41.387  1.00 37.370          N  
ATOM  35787  CA  ASP A2241    -133.853  16.271  40.214  1.00 37.350          C  
ATOM  35788  C   ASP A2241    -132.991  16.083  38.988  1.00 36.660          C  
ATOM  35789  O   ASP A2241    -131.913  16.664  38.895  1.00 36.180          O  
ATOM  35790  CB  ASP A2241    -134.901  17.352  39.937  1.00 52.300          C  
ATOM  35791  CG  ASP A2241    -136.157  17.315  40.843  1.00 52.300          C  
ATOM  35792  OD1 ASP A2241    -136.442  16.296  41.421  1.00 52.300          O  
ATOM  35793  OD2 ASP A2241    -136.913  18.270  40.828  1.00 52.300          O  
ATOM  35794  H   ASP A2241    -132.664  17.529  41.478  1.00 44.840          H  
ATOM  35795  HA  ASP A2241    -134.382  15.337  40.399  1.00 44.820          H  
ATOM  35796 1HB  ASP A2241    -134.425  18.320  40.099  1.00 62.760          H  
ATOM  35797 2HB  ASP A2241    -135.200  17.317  38.888  1.00 62.760          H  
ATOM  35798  N   LYS A2242    -133.463  15.318  38.010  1.00 36.650          N  
ATOM  35799  CA  LYS A2242    -132.679  15.193  36.789  1.00 36.080          C  
ATOM  35800  C   LYS A2242    -133.207  16.106  35.696  1.00 36.010          C  
ATOM  35801  O   LYS A2242    -134.414  16.174  35.471  1.00 36.520          O  
ATOM  35802  CB  LYS A2242    -132.618  13.744  36.338  1.00 50.740          C  
ATOM  35803  CG  LYS A2242    -131.843  12.852  37.296  1.00 50.740          C  
ATOM  35804  CD  LYS A2242    -131.774  11.413  36.813  1.00 50.740          C  
ATOM  35805  CE  LYS A2242    -130.948  10.557  37.765  1.00 50.740          C  
ATOM  35806  NZ  LYS A2242    -130.864   9.134  37.317  1.00 50.740          N  
ATOM  35807  H   LYS A2242    -134.352  14.840  38.107  1.00 43.980          H  
ATOM  35808  HA  LYS A2242    -131.661  15.501  37.002  1.00 43.300          H  
ATOM  35809 1HB  LYS A2242    -133.620  13.360  36.232  1.00 60.890          H  
ATOM  35810 2HB  LYS A2242    -132.131  13.690  35.377  1.00 60.890          H  
ATOM  35811 1HG  LYS A2242    -130.828  13.243  37.394  1.00 60.890          H  
ATOM  35812 2HG  LYS A2242    -132.313  12.881  38.280  1.00 60.890          H  
ATOM  35813 1HD  LYS A2242    -132.778  11.001  36.773  1.00 60.890          H  
ATOM  35814 2HD  LYS A2242    -131.338  11.373  35.816  1.00 60.890          H  
ATOM  35815 1HE  LYS A2242    -129.941  10.970  37.826  1.00 60.890          H  
ATOM  35816 2HE  LYS A2242    -131.402  10.589  38.756  1.00 60.890          H  
ATOM  35817 1HZ  LYS A2242    -130.307   8.608  37.976  1.00 60.890          H  
ATOM  35818 2HZ  LYS A2242    -131.792   8.736  37.270  1.00 60.890          H  
ATOM  35819 3HZ  LYS A2242    -130.433   9.092  36.405  1.00 60.890          H  
ATOM  35820  N   TYR A2243    -132.282  16.808  35.047  1.00 35.440          N  
ATOM  35821  CA  TYR A2243    -132.527  17.750  33.952  1.00 35.360          C  
ATOM  35822  C   TYR A2243    -131.648  17.438  32.755  1.00 34.870          C  
ATOM  35823  O   TYR A2243    -130.532  16.943  32.932  1.00 34.450          O  
ATOM  35824  CB  TYR A2243    -132.220  19.158  34.413  1.00 49.540          C  
ATOM  35825  CG  TYR A2243    -133.107  19.717  35.466  1.00 49.540          C  
ATOM  35826  CD1 TYR A2243    -132.852  19.516  36.806  1.00 49.540          C  
ATOM  35827  CD2 TYR A2243    -134.162  20.474  35.079  1.00 49.540          C  
ATOM  35828  CE1 TYR A2243    -133.678  20.094  37.755  1.00 49.540          C  
ATOM  35829  CE2 TYR A2243    -134.982  21.050  36.005  1.00 49.540          C  
ATOM  35830  CZ  TYR A2243    -134.755  20.871  37.343  1.00 49.540          C  
ATOM  35831  OH  TYR A2243    -135.582  21.488  38.279  1.00 49.540          O  
ATOM  35832  H   TYR A2243    -131.314  16.672  35.357  1.00 42.530          H  
ATOM  35833  HA  TYR A2243    -133.568  17.676  33.637  1.00 42.430          H  
ATOM  35834 1HB  TYR A2243    -131.216  19.170  34.809  1.00 59.440          H  
ATOM  35835 2HB  TYR A2243    -132.242  19.811  33.562  1.00 59.440          H  
ATOM  35836  HD1 TYR A2243    -131.997  18.909  37.121  1.00 59.440          H  
ATOM  35837  HD2 TYR A2243    -134.342  20.627  34.022  1.00 59.440          H  
ATOM  35838  HE1 TYR A2243    -133.473  19.948  38.818  1.00 59.440          H  
ATOM  35839  HE2 TYR A2243    -135.806  21.660  35.679  1.00 59.440          H  
ATOM  35840  HH  TYR A2243    -136.256  22.063  37.828  1.00 59.440          H  
ATOM  35841  N   TYR A2244    -132.087  17.754  31.535  1.00 34.990          N  
ATOM  35842  CA  TYR A2244    -131.165  17.441  30.431  1.00 34.610          C  
ATOM  35843  C   TYR A2244    -130.667  18.684  29.730  1.00 34.430          C  
ATOM  35844  O   TYR A2244    -131.453  19.544  29.328  1.00 34.800          O  
ATOM  35845  CB  TYR A2244    -131.775  16.499  29.403  1.00 48.610          C  
ATOM  35846  CG  TYR A2244    -130.749  16.041  28.384  1.00 48.610          C  
ATOM  35847  CD1 TYR A2244    -129.979  14.976  28.695  1.00 48.610          C  
ATOM  35848  CD2 TYR A2244    -130.556  16.676  27.198  1.00 48.610          C  
ATOM  35849  CE1 TYR A2244    -129.023  14.515  27.838  1.00 48.610          C  
ATOM  35850  CE2 TYR A2244    -129.607  16.236  26.316  1.00 48.610          C  
ATOM  35851  CZ  TYR A2244    -128.837  15.146  26.638  1.00 48.610          C  
ATOM  35852  OH  TYR A2244    -127.878  14.686  25.770  1.00 48.610          O  
ATOM  35853  H   TYR A2244    -133.008  18.199  31.407  1.00 41.990          H  
ATOM  35854  HA  TYR A2244    -130.282  16.951  30.829  1.00 41.530          H  
ATOM  35855 1HB  TYR A2244    -132.162  15.621  29.903  1.00 58.330          H  
ATOM  35856 2HB  TYR A2244    -132.598  16.990  28.879  1.00 58.330          H  
ATOM  35857  HD1 TYR A2244    -130.133  14.492  29.631  1.00 58.330          H  
ATOM  35858  HD2 TYR A2244    -131.136  17.509  26.957  1.00 58.330          H  
ATOM  35859  HE1 TYR A2244    -128.417  13.651  28.109  1.00 58.330          H  
ATOM  35860  HE2 TYR A2244    -129.463  16.752  25.370  1.00 58.330          H  
ATOM  35861  HH  TYR A2244    -127.861  15.241  24.986  1.00 58.330          H  
ATOM  35862  N   PHE A2245    -129.350  18.755  29.582  1.00 33.940          N  
ATOM  35863  CA  PHE A2245    -128.701  19.895  28.959  1.00 33.780          C  
ATOM  35864  C   PHE A2245    -128.208  19.588  27.548  1.00 33.680          C  
ATOM  35865  O   PHE A2245    -127.717  18.496  27.262  1.00 33.470          O  
ATOM  35866  CB  PHE A2245    -127.579  20.353  29.883  1.00 47.360          C  
ATOM  35867  CG  PHE A2245    -128.152  20.896  31.166  1.00 47.360          C  
ATOM  35868  CD1 PHE A2245    -128.461  20.050  32.228  1.00 47.360          C  
ATOM  35869  CD2 PHE A2245    -128.400  22.235  31.309  1.00 47.360          C  
ATOM  35870  CE1 PHE A2245    -129.014  20.555  33.377  1.00 47.360          C  
ATOM  35871  CE2 PHE A2245    -128.947  22.736  32.447  1.00 47.360          C  
ATOM  35872  CZ  PHE A2245    -129.264  21.910  33.478  1.00 47.360          C  
ATOM  35873  H   PHE A2245    -128.770  17.995  29.958  1.00 40.730          H  
ATOM  35874  HA  PHE A2245    -129.423  20.705  28.884  1.00 40.540          H  
ATOM  35875 1HB  PHE A2245    -126.915  19.521  30.119  1.00 56.830          H  
ATOM  35876 2HB  PHE A2245    -126.993  21.126  29.404  1.00 56.830          H  
ATOM  35877  HD1 PHE A2245    -128.266  18.978  32.139  1.00 56.830          H  
ATOM  35878  HD2 PHE A2245    -128.155  22.903  30.504  1.00 56.830          H  
ATOM  35879  HE1 PHE A2245    -129.250  19.887  34.195  1.00 56.830          H  
ATOM  35880  HE2 PHE A2245    -129.136  23.791  32.531  1.00 56.830          H  
ATOM  35881  HZ  PHE A2245    -129.706  22.330  34.368  1.00 56.830          H  
ATOM  35882  N   SER A2246    -128.313  20.593  26.691  1.00 33.910          N  
ATOM  35883  CA  SER A2246    -127.953  20.577  25.282  1.00 33.950          C  
ATOM  35884  C   SER A2246    -126.464  20.581  25.080  1.00 33.530          C  
ATOM  35885  O   SER A2246    -125.689  20.687  26.028  1.00 33.210          O  
ATOM  35886  CB  SER A2246    -128.463  21.826  24.588  1.00 47.510          C  
ATOM  35887  OG  SER A2246    -127.661  22.948  24.922  1.00 47.510          O  
ATOM  35888  H   SER A2246    -128.715  21.467  27.028  1.00 40.690          H  
ATOM  35889  HA  SER A2246    -128.382  19.686  24.820  1.00 40.740          H  
ATOM  35890 1HB  SER A2246    -128.471  21.682  23.510  1.00 57.020          H  
ATOM  35891 2HB  SER A2246    -129.489  22.017  24.897  1.00 57.020          H  
ATOM  35892  HG  SER A2246    -128.105  23.705  24.502  1.00 57.020          H  
ATOM  35893  N   TYR A2247    -126.052  20.488  23.819  1.00 33.620          N  
ATOM  35894  CA  TYR A2247    -124.650  20.544  23.409  1.00 33.330          C  
ATOM  35895  C   TYR A2247    -123.917  21.785  23.951  1.00 33.180          C  
ATOM  35896  O   TYR A2247    -122.690  21.801  24.055  1.00 33.060          O  
ATOM  35897  CB  TYR A2247    -124.539  20.518  21.887  1.00 46.780          C  
ATOM  35898  CG  TYR A2247    -123.117  20.502  21.404  1.00 46.780          C  
ATOM  35899  CD1 TYR A2247    -122.383  19.328  21.458  1.00 46.780          C  
ATOM  35900  CD2 TYR A2247    -122.538  21.666  20.912  1.00 46.780          C  
ATOM  35901  CE1 TYR A2247    -121.077  19.315  21.026  1.00 46.780          C  
ATOM  35902  CE2 TYR A2247    -121.231  21.651  20.479  1.00 46.780          C  
ATOM  35903  CZ  TYR A2247    -120.500  20.482  20.535  1.00 46.780          C  
ATOM  35904  OH  TYR A2247    -119.193  20.467  20.105  1.00 46.780          O  
ATOM  35905  H   TYR A2247    -126.754  20.376  23.099  1.00 40.340          H  
ATOM  35906  HA  TYR A2247    -124.154  19.661  23.801  1.00 40.000          H  
ATOM  35907 1HB  TYR A2247    -125.046  19.637  21.493  1.00 56.130          H  
ATOM  35908 2HB  TYR A2247    -125.029  21.400  21.473  1.00 56.130          H  
ATOM  35909  HD1 TYR A2247    -122.837  18.417  21.845  1.00 56.130          H  
ATOM  35910  HD2 TYR A2247    -123.115  22.596  20.875  1.00 56.130          H  
ATOM  35911  HE1 TYR A2247    -120.500  18.394  21.070  1.00 56.130          H  
ATOM  35912  HE2 TYR A2247    -120.773  22.564  20.097  1.00 56.130          H  
ATOM  35913  HH  TYR A2247    -118.827  19.586  20.222  1.00 56.130          H  
ATOM  35914  N   ASP A2248    -124.667  22.860  24.203  1.00 33.250          N  
ATOM  35915  CA  ASP A2248    -124.110  24.117  24.667  1.00 33.180          C  
ATOM  35916  C   ASP A2248    -124.176  24.239  26.198  1.00 33.060          C  
ATOM  35917  O   ASP A2248    -123.831  25.288  26.772  1.00 33.060          O  
ATOM  35918  CB  ASP A2248    -124.884  25.266  24.017  1.00 46.480          C  
ATOM  35919  CG  ASP A2248    -124.706  25.352  22.496  1.00 46.480          C  
ATOM  35920  OD1 ASP A2248    -123.655  25.029  21.995  1.00 46.480          O  
ATOM  35921  OD2 ASP A2248    -125.644  25.750  21.855  1.00 46.480          O  
ATOM  35922  H   ASP A2248    -125.676  22.786  24.134  1.00 39.900          H  
ATOM  35923  HA  ASP A2248    -123.065  24.166  24.358  1.00 39.820          H  
ATOM  35924 1HB  ASP A2248    -125.944  25.139  24.232  1.00 55.780          H  
ATOM  35925 2HB  ASP A2248    -124.581  26.205  24.455  1.00 55.780          H  
ATOM  35926  N   GLY A2249    -124.645  23.170  26.864  1.00 33.040          N  
ATOM  35927  CA  GLY A2249    -124.797  23.134  28.310  1.00 33.030          C  
ATOM  35928  C   GLY A2249    -126.036  23.898  28.772  1.00 33.360          C  
ATOM  35929  O   GLY A2249    -126.101  24.337  29.915  1.00 33.480          O  
ATOM  35930  H   GLY A2249    -124.914  22.329  26.354  1.00 39.650          H  
ATOM  35931 1HA  GLY A2249    -124.864  22.093  28.631  1.00 39.640          H  
ATOM  35932 2HA  GLY A2249    -123.909  23.551  28.781  1.00 39.640          H  
ATOM  35933  N   ILE A2250    -127.033  24.065  27.900  1.00 33.590          N  
ATOM  35934  CA  ILE A2250    -128.236  24.839  28.206  1.00 34.030          C  
ATOM  35935  C   ILE A2250    -129.441  23.918  28.294  1.00 34.300          C  
ATOM  35936  O   ILE A2250    -129.543  22.987  27.507  1.00 34.280          O  
ATOM  35937  CB  ILE A2250    -128.445  25.915  27.123  1.00 47.470          C  
ATOM  35938  CG1 ILE A2250    -127.205  26.829  27.117  1.00 47.470          C  
ATOM  35939  CG2 ILE A2250    -129.730  26.722  27.409  1.00 47.470          C  
ATOM  35940  CD1 ILE A2250    -127.109  27.793  25.968  1.00 47.470          C  
ATOM  35941  H   ILE A2250    -126.988  23.659  26.963  1.00 40.310          H  
ATOM  35942  HA  ILE A2250    -128.111  25.333  29.166  1.00 40.840          H  
ATOM  35943  HB  ILE A2250    -128.516  25.444  26.146  1.00 56.960          H  
ATOM  35944 1HG1 ILE A2250    -127.196  27.369  28.028  1.00 56.960          H  
ATOM  35945 2HG1 ILE A2250    -126.317  26.214  27.083  1.00 56.960          H  
ATOM  35946 1HG2 ILE A2250    -129.873  27.483  26.654  1.00 56.960          H  
ATOM  35947 2HG2 ILE A2250    -130.600  26.064  27.397  1.00 56.960          H  
ATOM  35948 3HG2 ILE A2250    -129.651  27.197  28.388  1.00 56.960          H  
ATOM  35949 1HD1 ILE A2250    -126.196  28.376  26.069  1.00 56.960          H  
ATOM  35950 2HD1 ILE A2250    -127.086  27.244  25.027  1.00 56.960          H  
ATOM  35951 3HD1 ILE A2250    -127.955  28.470  25.969  1.00 56.960          H  
ATOM  35952  N   LEU A2251    -130.355  24.117  29.250  1.00 34.620          N  
ATOM  35953  CA  LEU A2251    -131.483  23.177  29.288  1.00 34.980          C  
ATOM  35954  C   LEU A2251    -132.099  22.970  27.902  1.00 35.430          C  
ATOM  35955  O   LEU A2251    -132.456  23.923  27.200  1.00 35.820          O  
ATOM  35956  CB  LEU A2251    -132.596  23.705  30.207  1.00 48.830          C  
ATOM  35957  CG  LEU A2251    -132.381  23.654  31.726  1.00 48.830          C  
ATOM  35958  CD1 LEU A2251    -133.496  24.446  32.413  1.00 48.830          C  
ATOM  35959  CD2 LEU A2251    -132.410  22.194  32.209  1.00 48.830          C  
ATOM  35960  H   LEU A2251    -130.264  24.872  29.941  1.00 41.540          H  
ATOM  35961  HA  LEU A2251    -131.122  22.216  29.645  1.00 41.980          H  
ATOM  35962 1HB  LEU A2251    -132.768  24.749  29.950  1.00 58.590          H  
ATOM  35963 2HB  LEU A2251    -133.488  23.162  29.976  1.00 58.590          H  
ATOM  35964  HG  LEU A2251    -131.439  24.098  31.975  1.00 58.590          H  
ATOM  35965 1HD1 LEU A2251    -133.361  24.415  33.483  1.00 58.590          H  
ATOM  35966 2HD1 LEU A2251    -133.468  25.480  32.070  1.00 58.590          H  
ATOM  35967 3HD1 LEU A2251    -134.462  24.012  32.163  1.00 58.590          H  
ATOM  35968 1HD2 LEU A2251    -132.264  22.182  33.285  1.00 58.590          H  
ATOM  35969 2HD2 LEU A2251    -133.369  21.739  31.974  1.00 58.590          H  
ATOM  35970 3HD2 LEU A2251    -131.623  21.614  31.738  1.00 58.590          H  
ATOM  35971  N   GLN A2252    -132.216  21.691  27.534  1.00 35.430          N  
ATOM  35972  CA  GLN A2252    -132.733  21.229  26.249  1.00 35.870          C  
ATOM  35973  C   GLN A2252    -134.210  20.877  26.293  1.00 36.480          C  
ATOM  35974  O   GLN A2252    -134.642  20.124  27.162  1.00 36.930          O  
ATOM  35975  CB  GLN A2252    -131.932  20.001  25.826  1.00 50.040          C  
ATOM  35976  CG  GLN A2252    -132.326  19.315  24.524  1.00 50.040          C  
ATOM  35977  CD  GLN A2252    -132.036  20.090  23.316  1.00 50.040          C  
ATOM  35978  OE1 GLN A2252    -130.893  20.481  23.052  1.00 50.040          O  
ATOM  35979  NE2 GLN A2252    -133.085  20.331  22.542  1.00 50.040          N  
ATOM  35980  H   GLN A2252    -131.899  20.979  28.200  1.00 42.520          H  
ATOM  35981  HA  GLN A2252    -132.586  22.024  25.518  1.00 43.040          H  
ATOM  35982 1HB  GLN A2252    -130.890  20.245  25.781  1.00 60.050          H  
ATOM  35983 2HB  GLN A2252    -132.055  19.295  26.610  1.00 60.050          H  
ATOM  35984 1HG  GLN A2252    -131.780  18.375  24.457  1.00 60.050          H  
ATOM  35985 2HG  GLN A2252    -133.383  19.121  24.519  1.00 60.050          H  
ATOM  35986 1HE2 GLN A2252    -132.981  20.848  21.689  1.00 60.050          H  
ATOM  35987 2HE2 GLN A2252    -134.014  19.972  22.824  1.00 60.050          H  
ATOM  35988  N   ASN A2253    -134.996  21.413  25.364  1.00 36.550          N  
ATOM  35989  CA  ASN A2253    -136.416  21.069  25.316  1.00 37.130          C  
ATOM  35990  C   ASN A2253    -136.671  19.865  24.370  1.00 37.520          C  
ATOM  35991  O   ASN A2253    -135.765  19.399  23.665  1.00 37.300          O  
ATOM  35992  CB  ASN A2253    -137.201  22.314  24.894  1.00 51.750          C  
ATOM  35993  CG  ASN A2253    -138.629  22.358  25.389  1.00 51.750          C  
ATOM  35994  OD1 ASN A2253    -139.275  21.316  25.502  1.00 51.750          O  
ATOM  35995  ND2 ASN A2253    -139.114  23.541  25.694  1.00 51.750          N  
ATOM  35996  H   ASN A2253    -134.607  22.065  24.696  1.00 43.860          H  
ATOM  35997  HA  ASN A2253    -136.740  20.772  26.316  1.00 44.560          H  
ATOM  35998 1HB  ASN A2253    -136.683  23.201  25.260  1.00 62.100          H  
ATOM  35999 2HB  ASN A2253    -137.213  22.372  23.805  1.00 62.100          H  
ATOM  36000 1HD2 ASN A2253    -140.065  23.630  26.069  1.00 62.100          H  
ATOM  36001 2HD2 ASN A2253    -138.548  24.358  25.591  1.00 62.100          H  
ATOM  36002  N   GLY A2254    -137.936  19.447  24.265  1.00 38.140          N  
ATOM  36003  CA  GLY A2254    -138.368  18.349  23.393  1.00 38.620          C  
ATOM  36004  C   GLY A2254    -138.229  16.969  24.041  1.00 38.680          C  
ATOM  36005  O   GLY A2254    -137.900  16.850  25.220  1.00 38.640          O  
ATOM  36006  H   GLY A2254    -138.624  19.897  24.853  1.00 45.770          H  
ATOM  36007 1HA  GLY A2254    -139.406  18.510  23.106  1.00 46.340          H  
ATOM  36008 2HA  GLY A2254    -137.788  18.370  22.469  1.00 46.340          H  
ATOM  36009  N   TYR A2255    -138.567  15.933  23.272  1.00 38.820          N  
ATOM  36010  CA  TYR A2255    -138.498  14.532  23.686  1.00 38.980          C  
ATOM  36011  C   TYR A2255    -137.050  14.159  23.392  1.00 39.030          C  
ATOM  36012  O   TYR A2255    -136.572  14.385  22.276  1.00 39.080          O  
ATOM  36013  CB  TYR A2255    -139.563  13.730  22.912  1.00 54.510          C  
ATOM  36014  CG  TYR A2255    -139.868  12.300  23.374  1.00 54.510          C  
ATOM  36015  CD1 TYR A2255    -140.123  12.081  24.698  1.00 54.510          C  
ATOM  36016  CD2 TYR A2255    -139.960  11.241  22.484  1.00 54.510          C  
ATOM  36017  CE1 TYR A2255    -140.393  10.841  25.179  1.00 54.510          C  
ATOM  36018  CE2 TYR A2255    -140.264   9.971  22.970  1.00 54.510          C  
ATOM  36019  CZ  TYR A2255    -140.445   9.786  24.339  1.00 54.510          C  
ATOM  36020  OH  TYR A2255    -140.667   8.545  24.872  1.00 54.510          O  
ATOM  36021  H   TYR A2255    -138.857  16.116  22.314  1.00 46.580          H  
ATOM  36022  HA  TYR A2255    -138.660  14.452  24.759  1.00 46.780          H  
ATOM  36023 1HB  TYR A2255    -140.444  14.284  22.953  1.00 65.410          H  
ATOM  36024 2HB  TYR A2255    -139.275  13.682  21.864  1.00 65.410          H  
ATOM  36025  HD1 TYR A2255    -140.084  12.907  25.376  1.00 65.410          H  
ATOM  36026  HD2 TYR A2255    -139.790  11.398  21.420  1.00 65.410          H  
ATOM  36027  HE1 TYR A2255    -140.559  10.690  26.243  1.00 65.410          H  
ATOM  36028  HE2 TYR A2255    -140.323   9.118  22.289  1.00 65.410          H  
ATOM  36029  HH  TYR A2255    -140.025   8.402  25.635  1.00 65.410          H  
ATOM  36030  N   ILE A2256    -136.312  13.692  24.395  1.00 39.080          N  
ATOM  36031  CA  ILE A2256    -134.868  13.548  24.189  1.00 39.200          C  
ATOM  36032  C   ILE A2256    -134.355  12.131  24.331  1.00 39.250          C  
ATOM  36033  O   ILE A2256    -134.650  11.444  25.317  1.00 39.230          O  
ATOM  36034  CB  ILE A2256    -134.099  14.446  25.187  1.00 54.830          C  
ATOM  36035  CG1 ILE A2256    -134.588  15.916  25.033  1.00 54.830          C  
ATOM  36036  CG2 ILE A2256    -132.582  14.367  24.926  1.00 54.830          C  
ATOM  36037  CD1 ILE A2256    -134.146  16.865  26.109  1.00 54.830          C  
ATOM  36038  H   ILE A2256    -136.768  13.449  25.281  1.00 46.900          H  
ATOM  36039  HA  ILE A2256    -134.629  13.883  23.182  1.00 47.040          H  
ATOM  36040  HB  ILE A2256    -134.273  14.122  26.173  1.00 65.800          H  
ATOM  36041 1HG1 ILE A2256    -134.274  16.308  24.069  1.00 65.800          H  
ATOM  36042 2HG1 ILE A2256    -135.656  15.916  25.071  1.00 65.800          H  
ATOM  36043 1HG2 ILE A2256    -132.070  14.980  25.624  1.00 65.800          H  
ATOM  36044 2HG2 ILE A2256    -132.218  13.364  25.035  1.00 65.800          H  
ATOM  36045 3HG2 ILE A2256    -132.364  14.710  23.916  1.00 65.800          H  
ATOM  36046 1HD1 ILE A2256    -134.589  17.838  25.917  1.00 65.800          H  
ATOM  36047 2HD1 ILE A2256    -134.476  16.528  27.073  1.00 65.800          H  
ATOM  36048 3HD1 ILE A2256    -133.098  16.948  26.112  1.00 65.800          H  
ATOM  36049  N   THR A2257    -133.570  11.703  23.340  1.00 39.360          N  
ATOM  36050  CA  THR A2257    -132.962  10.389  23.386  1.00 39.480          C  
ATOM  36051  C   THR A2257    -131.688  10.499  24.224  1.00 39.790          C  
ATOM  36052  O   THR A2257    -130.785  11.268  23.886  1.00 39.940          O  
ATOM  36053  CB  THR A2257    -132.566   9.881  21.983  1.00 55.220          C  
ATOM  36054  OG1 THR A2257    -133.708   9.854  21.119  1.00 55.220          O  
ATOM  36055  CG2 THR A2257    -132.006   8.471  22.090  1.00 55.220          C  
ATOM  36056  H   THR A2257    -133.399  12.303  22.545  1.00 47.230          H  
ATOM  36057  HA  THR A2257    -133.644   9.693  23.852  1.00 47.380          H  
ATOM  36058  HB  THR A2257    -131.812  10.539  21.557  1.00 66.270          H  
ATOM  36059  HG1 THR A2257    -134.407   9.333  21.532  1.00 66.270          H  
ATOM  36060 1HG2 THR A2257    -131.731   8.115  21.101  1.00 66.270          H  
ATOM  36061 2HG2 THR A2257    -131.130   8.468  22.730  1.00 66.270          H  
ATOM  36062 3HG2 THR A2257    -132.773   7.818  22.516  1.00 66.270          H  
ATOM  36063  N   ILE A2258    -131.623   9.750  25.315  1.00 39.940          N  
ATOM  36064  CA  ILE A2258    -130.485   9.787  26.221  1.00 40.290          C  
ATOM  36065  C   ILE A2258    -130.004   8.362  26.411  1.00 40.530          C  
ATOM  36066  O   ILE A2258    -130.746   7.522  26.913  1.00 40.410          O  
ATOM  36067  CB  ILE A2258    -130.897  10.388  27.581  1.00 56.270          C  
ATOM  36068  CG1 ILE A2258    -131.490  11.792  27.349  1.00 56.270          C  
ATOM  36069  CG2 ILE A2258    -129.690  10.423  28.549  1.00 56.270          C  
ATOM  36070  CD1 ILE A2258    -132.127  12.437  28.532  1.00 56.270          C  
ATOM  36071  H   ILE A2258    -132.417   9.137  25.500  1.00 47.930          H  
ATOM  36072  HA  ILE A2258    -129.685  10.380  25.781  1.00 48.350          H  
ATOM  36073  HB  ILE A2258    -131.648   9.795  28.001  1.00 67.520          H  
ATOM  36074 1HG1 ILE A2258    -130.711  12.433  26.962  1.00 67.520          H  
ATOM  36075 2HG1 ILE A2258    -132.271  11.714  26.613  1.00 67.520          H  
ATOM  36076 1HG2 ILE A2258    -129.985  10.823  29.500  1.00 67.520          H  
ATOM  36077 2HG2 ILE A2258    -129.312   9.415  28.706  1.00 67.520          H  
ATOM  36078 3HG2 ILE A2258    -128.895  11.044  28.130  1.00 67.520          H  
ATOM  36079 1HD1 ILE A2258    -132.508  13.400  28.212  1.00 67.520          H  
ATOM  36080 2HD1 ILE A2258    -132.940  11.826  28.903  1.00 67.520          H  
ATOM  36081 3HD1 ILE A2258    -131.413  12.576  29.311  1.00 67.520          H  
ATOM  36082  N   GLU A2259    -128.771   8.066  26.008  1.00 40.930          N  
ATOM  36083  CA  GLU A2259    -128.264   6.693  26.118  1.00 41.260          C  
ATOM  36084  C   GLU A2259    -129.264   5.707  25.486  1.00 41.340          C  
ATOM  36085  O   GLU A2259    -129.540   4.634  26.023  1.00 41.590          O  
ATOM  36086  CB  GLU A2259    -127.977   6.342  27.593  1.00 57.630          C  
ATOM  36087  CG  GLU A2259    -126.899   7.234  28.254  1.00 57.630          C  
ATOM  36088  CD  GLU A2259    -126.551   6.845  29.693  1.00 57.630          C  
ATOM  36089  OE1 GLU A2259    -127.296   6.120  30.306  1.00 57.630          O  
ATOM  36090  OE2 GLU A2259    -125.522   7.277  30.160  1.00 57.630          O  
ATOM  36091  H   GLU A2259    -128.193   8.795  25.611  1.00 49.120          H  
ATOM  36092  HA  GLU A2259    -127.328   6.622  25.565  1.00 49.510          H  
ATOM  36093 1HB  GLU A2259    -128.887   6.423  28.184  1.00 69.160          H  
ATOM  36094 2HB  GLU A2259    -127.641   5.309  27.660  1.00 69.160          H  
ATOM  36095 1HG  GLU A2259    -125.994   7.182  27.652  1.00 69.160          H  
ATOM  36096 2HG  GLU A2259    -127.242   8.263  28.241  1.00 69.160          H  
ATOM  36097  N   ARG A2260    -129.783   6.104  24.318  1.00 41.260          N  
ATOM  36098  CA  ARG A2260    -130.762   5.393  23.485  1.00 41.320          C  
ATOM  36099  C   ARG A2260    -132.182   5.245  24.072  1.00 41.240          C  
ATOM  36100  O   ARG A2260    -133.043   4.639  23.431  1.00 41.220          O  
ATOM  36101  CB  ARG A2260    -130.240   4.010  23.121  1.00 57.820          C  
ATOM  36102  CG  ARG A2260    -128.919   4.018  22.367  1.00 57.820          C  
ATOM  36103  CD  ARG A2260    -128.491   2.657  21.982  1.00 57.820          C  
ATOM  36104  NE  ARG A2260    -127.220   2.680  21.258  1.00 57.820          N  
ATOM  36105  CZ  ARG A2260    -126.543   1.594  20.822  1.00 57.820          C  
ATOM  36106  NH1 ARG A2260    -127.013   0.380  21.033  1.00 57.820          N  
ATOM  36107  NH2 ARG A2260    -125.397   1.755  20.178  1.00 57.820          N  
ATOM  36108  H   ARG A2260    -129.457   6.998  23.980  1.00 49.510          H  
ATOM  36109  HA  ARG A2260    -130.850   5.944  22.554  1.00 49.580          H  
ATOM  36110 1HB  ARG A2260    -130.129   3.393  24.006  1.00 69.390          H  
ATOM  36111 2HB  ARG A2260    -130.968   3.515  22.480  1.00 69.390          H  
ATOM  36112 1HG  ARG A2260    -129.021   4.614  21.462  1.00 69.390          H  
ATOM  36113 2HG  ARG A2260    -128.143   4.447  22.998  1.00 69.390          H  
ATOM  36114 1HD  ARG A2260    -128.365   2.056  22.883  1.00 69.390          H  
ATOM  36115 2HD  ARG A2260    -129.249   2.210  21.341  1.00 69.390          H  
ATOM  36116  HE  ARG A2260    -126.814   3.588  21.070  1.00 69.390          H  
ATOM  36117 1HH1 ARG A2260    -127.886   0.250  21.523  1.00 69.390          H  
ATOM  36118 2HH1 ARG A2260    -126.500  -0.426  20.704  1.00 69.390          H  
ATOM  36119 1HH2 ARG A2260    -125.035   2.685  20.015  1.00 69.390          H  
ATOM  36120 2HH2 ARG A2260    -124.883   0.952  19.847  1.00 69.390          H  
ATOM  36121  N   ASN A2261    -132.460   5.836  25.235  1.00 41.230          N  
ATOM  36122  CA  ASN A2261    -133.801   5.795  25.814  1.00 41.220          C  
ATOM  36123  C   ASN A2261    -134.531   7.107  25.550  1.00 40.950          C  
ATOM  36124  O   ASN A2261    -133.924   8.170  25.608  1.00 40.930          O  
ATOM  36125  CB  ASN A2261    -133.715   5.479  27.290  1.00 57.710          C  
ATOM  36126  CG  ASN A2261    -133.258   4.075  27.562  1.00 57.710          C  
ATOM  36127  OD1 ASN A2261    -133.825   3.109  27.030  1.00 57.710          O  
ATOM  36128  ND2 ASN A2261    -132.240   3.930  28.381  1.00 57.710          N  
ATOM  36129  H   ASN A2261    -131.726   6.326  25.754  1.00 49.480          H  
ATOM  36130  HA  ASN A2261    -134.369   5.003  25.324  1.00 49.460          H  
ATOM  36131 1HB  ASN A2261    -132.986   6.136  27.728  1.00 69.250          H  
ATOM  36132 2HB  ASN A2261    -134.673   5.660  27.774  1.00 69.250          H  
ATOM  36133 1HD2 ASN A2261    -131.893   3.014  28.594  1.00 69.250          H  
ATOM  36134 2HD2 ASN A2261    -131.795   4.732  28.784  1.00 69.250          H  
ATOM  36135  N   ASN A2262    -135.824   7.047  25.232  1.00 40.800          N  
ATOM  36136  CA  ASN A2262    -136.582   8.276  24.957  1.00 40.640          C  
ATOM  36137  C   ASN A2262    -137.399   8.809  26.140  1.00 40.340          C  
ATOM  36138  O   ASN A2262    -138.441   8.247  26.523  1.00 40.350          O  
ATOM  36139  CB  ASN A2262    -137.399   8.103  23.714  1.00 56.960          C  
ATOM  36140  CG  ASN A2262    -136.544   7.992  22.525  1.00 56.960          C  
ATOM  36141  OD1 ASN A2262    -135.635   8.814  22.438  1.00 56.960          O  
ATOM  36142  ND2 ASN A2262    -136.777   7.057  21.640  1.00 56.960          N  
ATOM  36143  H   ASN A2262    -136.276   6.144  25.193  1.00 48.960          H  
ATOM  36144  HA  ASN A2262    -135.863   9.066  24.738  1.00 48.770          H  
ATOM  36145 1HB  ASN A2262    -138.067   7.263  23.793  1.00 68.350          H  
ATOM  36146 2HB  ASN A2262    -137.962   8.973  23.592  1.00 68.350          H  
ATOM  36147 1HD2 ASN A2262    -136.195   6.976  20.829  1.00 68.350          H  
ATOM  36148 2HD2 ASN A2262    -137.530   6.406  21.774  1.00 68.350          H  
ATOM  36149  N   PHE A2263    -136.884   9.902  26.711  1.00 40.130          N  
ATOM  36150  CA  PHE A2263    -137.384  10.515  27.937  1.00 39.900          C  
ATOM  36151  C   PHE A2263    -138.292  11.725  27.728  1.00 39.980          C  
ATOM  36152  O   PHE A2263    -138.082  12.548  26.824  1.00 40.140          O  
ATOM  36153  CB  PHE A2263    -136.202  10.942  28.777  1.00 55.950          C  
ATOM  36154  CG  PHE A2263    -135.414   9.858  29.368  1.00 55.950          C  
ATOM  36155  CD1 PHE A2263    -134.304   9.368  28.742  1.00 55.950          C  
ATOM  36156  CD2 PHE A2263    -135.761   9.348  30.560  1.00 55.950          C  
ATOM  36157  CE1 PHE A2263    -133.552   8.383  29.329  1.00 55.950          C  
ATOM  36158  CE2 PHE A2263    -135.017   8.358  31.163  1.00 55.950          C  
ATOM  36159  CZ  PHE A2263    -133.905   7.879  30.541  1.00 55.950          C  
ATOM  36160  H   PHE A2263    -136.064  10.321  26.256  1.00 48.160          H  
ATOM  36161  HA  PHE A2263    -137.951   9.759  28.482  1.00 47.880          H  
ATOM  36162 1HB  PHE A2263    -135.526  11.482  28.141  1.00 67.140          H  
ATOM  36163 2HB  PHE A2263    -136.542  11.607  29.559  1.00 67.140          H  
ATOM  36164  HD1 PHE A2263    -134.012   9.773  27.763  1.00 67.140          H  
ATOM  36165  HD2 PHE A2263    -136.650   9.750  31.040  1.00 67.140          H  
ATOM  36166  HE1 PHE A2263    -132.663   8.006  28.822  1.00 67.140          H  
ATOM  36167  HE2 PHE A2263    -135.310   7.963  32.135  1.00 67.140          H  
ATOM  36168  HZ  PHE A2263    -133.304   7.099  31.007  1.00 67.140          H  
ATOM  36169  N   TYR A2264    -139.302  11.859  28.599  1.00 39.930          N  
ATOM  36170  CA  TYR A2264    -140.254  12.962  28.515  1.00 40.090          C  
ATOM  36171  C   TYR A2264    -139.761  14.172  29.273  1.00 39.850          C  
ATOM  36172  O   TYR A2264    -139.225  14.052  30.375  1.00 39.760          O  
ATOM  36173  CB  TYR A2264    -141.635  12.532  29.021  1.00 56.060          C  
ATOM  36174  CG  TYR A2264    -142.684  13.635  28.946  1.00 56.060          C  
ATOM  36175  CD1 TYR A2264    -143.342  13.824  27.767  1.00 56.060          C  
ATOM  36176  CD2 TYR A2264    -142.975  14.454  30.032  1.00 56.060          C  
ATOM  36177  CE1 TYR A2264    -144.305  14.808  27.640  1.00 56.060          C  
ATOM  36178  CE2 TYR A2264    -143.929  15.442  29.914  1.00 56.060          C  
ATOM  36179  CZ  TYR A2264    -144.595  15.616  28.719  1.00 56.060          C  
ATOM  36180  OH  TYR A2264    -145.552  16.584  28.600  1.00 56.060          O  
ATOM  36181  H   TYR A2264    -139.404  11.200  29.379  1.00 47.920          H  
ATOM  36182  HA  TYR A2264    -140.351  13.261  27.479  1.00 48.110          H  
ATOM  36183 1HB  TYR A2264    -141.986  11.701  28.408  1.00 67.270          H  
ATOM  36184 2HB  TYR A2264    -141.575  12.163  30.028  1.00 67.270          H  
ATOM  36185  HD1 TYR A2264    -143.096  13.182  26.937  1.00 67.270          H  
ATOM  36186  HD2 TYR A2264    -142.466  14.329  30.964  1.00 67.270          H  
ATOM  36187  HE1 TYR A2264    -144.833  14.948  26.697  1.00 67.270          H  
ATOM  36188  HE2 TYR A2264    -144.158  16.082  30.765  1.00 67.270          H  
ATOM  36189  HH  TYR A2264    -145.690  16.998  29.455  1.00 67.270          H  
ATOM  36190  N   PHE A2265    -139.903  15.352  28.683  1.00 39.830          N  
ATOM  36191  CA  PHE A2265    -139.462  16.545  29.380  1.00 39.670          C  
ATOM  36192  C   PHE A2265    -140.527  17.585  29.635  1.00 39.930          C  
ATOM  36193  O   PHE A2265    -141.434  17.827  28.828  1.00 40.150          O  
ATOM  36194  CB  PHE A2265    -138.251  17.146  28.669  1.00 55.600          C  
ATOM  36195  CG  PHE A2265    -137.057  16.280  28.872  1.00 55.600          C  
ATOM  36196  CD1 PHE A2265    -136.811  15.183  28.110  1.00 55.600          C  
ATOM  36197  CD2 PHE A2265    -136.191  16.573  29.876  1.00 55.600          C  
ATOM  36198  CE1 PHE A2265    -135.745  14.394  28.381  1.00 55.600          C  
ATOM  36199  CE2 PHE A2265    -135.118  15.803  30.145  1.00 55.600          C  
ATOM  36200  CZ  PHE A2265    -134.895  14.696  29.405  1.00 55.600          C  
ATOM  36201  H   PHE A2265    -140.309  15.429  27.761  1.00 47.800          H  
ATOM  36202  HA  PHE A2265    -139.108  16.229  30.353  1.00 47.600          H  
ATOM  36203 1HB  PHE A2265    -138.442  17.233  27.603  1.00 66.720          H  
ATOM  36204 2HB  PHE A2265    -138.038  18.139  29.058  1.00 66.720          H  
ATOM  36205  HD1 PHE A2265    -137.487  14.931  27.289  1.00 66.720          H  
ATOM  36206  HD2 PHE A2265    -136.382  17.439  30.470  1.00 66.720          H  
ATOM  36207  HE1 PHE A2265    -135.583  13.534  27.773  1.00 66.720          H  
ATOM  36208  HE2 PHE A2265    -134.453  16.071  30.962  1.00 66.720          H  
ATOM  36209  HZ  PHE A2265    -134.053  14.066  29.625  1.00 66.720          H  
ATOM  36210  N   ASP A2266    -140.338  18.299  30.739  1.00 39.970          N  
ATOM  36211  CA  ASP A2266    -141.238  19.398  31.063  1.00 40.300          C  
ATOM  36212  C   ASP A2266    -140.913  20.589  30.172  1.00 40.170          C  
ATOM  36213  O   ASP A2266    -140.134  21.501  30.507  1.00 40.240          O  
ATOM  36214  CB  ASP A2266    -141.142  19.798  32.532  1.00 56.290          C  
ATOM  36215  CG  ASP A2266    -142.160  20.907  32.919  1.00 56.290          C  
ATOM  36216  OD1 ASP A2266    -142.719  21.581  32.026  1.00 56.290          O  
ATOM  36217  OD2 ASP A2266    -142.382  21.067  34.097  1.00 56.290          O  
ATOM  36218  H   ASP A2266    -139.589  17.992  31.373  1.00 47.960          H  
ATOM  36219  HA  ASP A2266    -142.264  19.085  30.856  1.00 48.360          H  
ATOM  36220 1HB  ASP A2266    -141.320  18.922  33.161  1.00 67.550          H  
ATOM  36221 2HB  ASP A2266    -140.142  20.152  32.747  1.00 67.550          H  
ATOM  36222  N   ALA A2267    -141.590  20.593  29.041  1.00 40.090          N  
ATOM  36223  CA  ALA A2267    -141.347  21.512  27.956  1.00 40.050          C  
ATOM  36224  C   ALA A2267    -141.854  22.910  28.207  1.00 40.380          C  
ATOM  36225  O   ALA A2267    -141.656  23.787  27.360  1.00 40.530          O  
ATOM  36226  CB  ALA A2267    -142.025  20.988  26.702  1.00 56.090          C  
ATOM  36227  H   ALA A2267    -142.214  19.796  28.883  1.00 48.110          H  
ATOM  36228  HA  ALA A2267    -140.272  21.565  27.811  1.00 48.060          H  
ATOM  36229 1HB  ALA A2267    -141.818  21.653  25.867  1.00 67.300          H  
ATOM  36230 2HB  ALA A2267    -141.645  19.990  26.481  1.00 67.300          H  
ATOM  36231 3HB  ALA A2267    -143.103  20.943  26.872  1.00 67.300          H  
ATOM  36232  N   ASN A2268    -142.521  23.152  29.338  1.00 40.540          N  
ATOM  36233  CA  ASN A2268    -143.052  24.483  29.536  1.00 40.890          C  
ATOM  36234  C   ASN A2268    -142.221  25.377  30.452  1.00 40.520          C  
ATOM  36235  O   ASN A2268    -142.624  26.510  30.719  1.00 40.460          O  
ATOM  36236  CB  ASN A2268    -144.486  24.358  29.973  1.00 57.110          C  
ATOM  36237  CG  ASN A2268    -145.341  23.912  28.817  1.00 57.110          C  
ATOM  36238  OD1 ASN A2268    -145.802  24.757  28.037  1.00 57.110          O  
ATOM  36239  ND2 ASN A2268    -145.532  22.644  28.655  1.00 57.110          N  
ATOM  36240  H   ASN A2268    -142.633  22.442  30.087  1.00 48.650          H  
ATOM  36241  HA  ASN A2268    -143.068  24.981  28.568  1.00 49.070          H  
ATOM  36242 1HB  ASN A2268    -144.560  23.621  30.780  1.00 68.530          H  
ATOM  36243 2HB  ASN A2268    -144.850  25.310  30.350  1.00 68.530          H  
ATOM  36244 1HD2 ASN A2268    -146.109  22.294  27.900  1.00 68.530          H  
ATOM  36245 2HD2 ASN A2268    -145.141  21.960  29.275  1.00 68.530          H  
ATOM  36246  N   ASN A2269    -141.034  24.907  30.878  1.00 40.340          N  
ATOM  36247  CA  ASN A2269    -140.136  25.740  31.695  1.00 39.990          C  
ATOM  36248  C   ASN A2269    -138.843  25.034  32.093  1.00 39.550          C  
ATOM  36249  O   ASN A2269    -137.752  25.380  31.634  1.00 39.360          O  
ATOM  36250  CB  ASN A2269    -140.766  26.257  33.001  1.00 56.130          C  
ATOM  36251  CG  ASN A2269    -139.911  27.385  33.588  1.00 56.130          C  
ATOM  36252  OD1 ASN A2269    -139.801  28.425  32.917  1.00 56.130          O  
ATOM  36253  ND2 ASN A2269    -139.288  27.238  34.748  1.00 56.130          N  
ATOM  36254  H   ASN A2269    -140.763  23.946  30.627  1.00 48.410          H  
ATOM  36255  HA  ASN A2269    -139.852  26.605  31.094  1.00 47.990          H  
ATOM  36256 1HB  ASN A2269    -141.758  26.645  32.856  1.00 67.350          H  
ATOM  36257 2HB  ASN A2269    -140.847  25.465  33.735  1.00 67.350          H  
ATOM  36258 1HD2 ASN A2269    -138.719  27.994  35.074  1.00 67.350          H  
ATOM  36259 2HD2 ASN A2269    -139.322  26.385  35.312  1.00 67.350          H  
ATOM  36260  N   GLU A2270    -139.002  24.083  33.006  1.00 39.500          N  
ATOM  36261  CA  GLU A2270    -137.940  23.336  33.670  1.00 39.140          C  
ATOM  36262  C   GLU A2270    -137.070  22.413  32.824  1.00 38.670          C  
ATOM  36263  O   GLU A2270    -135.924  22.175  33.178  1.00 38.550          O  
ATOM  36264  CB  GLU A2270    -138.573  22.493  34.785  1.00 54.940          C  
ATOM  36265  CG  GLU A2270    -139.130  23.291  35.958  1.00 54.940          C  
ATOM  36266  CD  GLU A2270    -138.096  24.058  36.728  1.00 54.940          C  
ATOM  36267  OE1 GLU A2270    -137.179  23.467  37.278  1.00 54.940          O  
ATOM  36268  OE2 GLU A2270    -138.197  25.260  36.731  1.00 54.940          O  
ATOM  36269  H   GLU A2270    -139.954  23.875  33.281  1.00 47.400          H  
ATOM  36270  HA  GLU A2270    -137.273  24.072  34.129  1.00 46.970          H  
ATOM  36271 1HB  GLU A2270    -139.406  21.931  34.370  1.00 65.930          H  
ATOM  36272 2HB  GLU A2270    -137.873  21.775  35.160  1.00 65.930          H  
ATOM  36273 1HG  GLU A2270    -139.869  23.994  35.589  1.00 65.930          H  
ATOM  36274 2HG  GLU A2270    -139.638  22.600  36.635  1.00 65.930          H  
ATOM  36275  N   SER A2271    -137.629  21.784  31.794  1.00 38.490          N  
ATOM  36276  CA  SER A2271    -136.903  20.795  30.996  1.00 38.140          C  
ATOM  36277  C   SER A2271    -136.290  19.701  31.880  1.00 38.000          C  
ATOM  36278  O   SER A2271    -135.191  19.174  31.625  1.00 38.080          O  
ATOM  36279  CB  SER A2271    -135.901  21.470  30.094  1.00 53.540          C  
ATOM  36280  OG  SER A2271    -136.562  22.281  29.147  1.00 53.540          O  
ATOM  36281  H   SER A2271    -138.578  22.001  31.496  1.00 46.190          H  
ATOM  36282  HA  SER A2271    -137.626  20.312  30.338  1.00 45.770          H  
ATOM  36283 1HB  SER A2271    -135.261  22.077  30.693  1.00 64.240          H  
ATOM  36284 2HB  SER A2271    -135.284  20.727  29.591  1.00 64.240          H  
ATOM  36285  HG  SER A2271    -135.879  22.721  28.644  1.00 64.240          H  
ATOM  36286  N   LYS A2272    -137.096  19.334  32.882  1.00 37.860          N  
ATOM  36287  CA  LYS A2272    -136.895  18.268  33.852  1.00 37.800          C  
ATOM  36288  C   LYS A2272    -137.233  16.942  33.203  1.00 37.850          C  
ATOM  36289  O   LYS A2272    -138.177  16.871  32.409  1.00 37.770          O  
ATOM  36290  CB  LYS A2272    -137.763  18.509  35.092  1.00 52.940          C  
ATOM  36291  CG  LYS A2272    -137.675  17.425  36.156  1.00 52.940          C  
ATOM  36292  CD  LYS A2272    -138.437  17.800  37.422  1.00 52.940          C  
ATOM  36293  CE  LYS A2272    -138.490  16.613  38.388  1.00 52.940          C  
ATOM  36294  NZ  LYS A2272    -139.101  16.971  39.712  1.00 52.940          N  
ATOM  36295  H   LYS A2272    -137.919  19.910  32.980  1.00 45.430          H  
ATOM  36296  HA  LYS A2272    -135.847  18.242  34.152  1.00 45.360          H  
ATOM  36297 1HB  LYS A2272    -137.470  19.444  35.557  1.00 63.530          H  
ATOM  36298 2HB  LYS A2272    -138.805  18.604  34.792  1.00 63.530          H  
ATOM  36299 1HG  LYS A2272    -138.084  16.487  35.770  1.00 63.530          H  
ATOM  36300 2HG  LYS A2272    -136.623  17.262  36.412  1.00 63.530          H  
ATOM  36301 1HD  LYS A2272    -137.930  18.635  37.922  1.00 63.530          H  
ATOM  36302 2HD  LYS A2272    -139.452  18.108  37.168  1.00 63.530          H  
ATOM  36303 1HE  LYS A2272    -139.087  15.826  37.932  1.00 63.530          H  
ATOM  36304 2HE  LYS A2272    -137.483  16.237  38.548  1.00 63.530          H  
ATOM  36305 1HZ  LYS A2272    -139.107  16.155  40.308  1.00 63.530          H  
ATOM  36306 2HZ  LYS A2272    -138.524  17.700  40.174  1.00 63.530          H  
ATOM  36307 3HZ  LYS A2272    -140.035  17.308  39.591  1.00 63.530          H  
ATOM  36308  N   MET A2273    -136.463  15.906  33.539  1.00 38.050          N  
ATOM  36309  CA  MET A2273    -136.644  14.550  33.015  1.00 38.200          C  
ATOM  36310  C   MET A2273    -137.726  13.729  33.718  1.00 38.430          C  
ATOM  36311  O   MET A2273    -137.750  13.613  34.948  1.00 38.480          O  
ATOM  36312  CB  MET A2273    -135.301  13.814  33.092  1.00 53.420          C  
ATOM  36313  CG  MET A2273    -135.261  12.444  32.413  1.00 53.420          C  
ATOM  36314  SD  MET A2273    -135.953  11.109  33.425  1.00 53.420          S  
ATOM  36315  CE  MET A2273    -134.673  10.713  34.548  1.00 53.420          C  
ATOM  36316  H   MET A2273    -135.707  16.072  34.205  1.00 45.660          H  
ATOM  36317  HA  MET A2273    -136.950  14.629  31.973  1.00 45.840          H  
ATOM  36318 1HB  MET A2273    -134.534  14.435  32.653  1.00 64.100          H  
ATOM  36319 2HB  MET A2273    -135.037  13.683  34.136  1.00 64.100          H  
ATOM  36320 1HG  MET A2273    -135.834  12.508  31.502  1.00 64.100          H  
ATOM  36321 2HG  MET A2273    -134.242  12.182  32.146  1.00 64.100          H  
ATOM  36322 1HE  MET A2273    -135.006   9.914  35.208  1.00 64.100          H  
ATOM  36323 2HE  MET A2273    -133.806  10.383  34.001  1.00 64.100          H  
ATOM  36324 3HE  MET A2273    -134.436  11.581  35.130  1.00 64.100          H  
ATOM  36325  N   VAL A2274    -138.575  13.096  32.899  1.00 38.650          N  
ATOM  36326  CA  VAL A2274    -139.651  12.220  33.320  1.00 38.960          C  
ATOM  36327  C   VAL A2274    -139.555  10.795  32.717  1.00 39.280          C  
ATOM  36328  O   VAL A2274    -139.446  10.595  31.493  1.00 39.270          O  
ATOM  36329  CB  VAL A2274    -140.986  12.887  32.935  1.00 54.420          C  
ATOM  36330  CG1 VAL A2274    -142.168  12.005  33.272  1.00 54.420          C  
ATOM  36331  CG2 VAL A2274    -141.097  14.254  33.638  1.00 54.420          C  
ATOM  36332  H   VAL A2274    -138.508  13.280  31.898  1.00 46.380          H  
ATOM  36333  HA  VAL A2274    -139.605  12.136  34.406  1.00 46.750          H  
ATOM  36334  HB  VAL A2274    -140.987  13.043  31.898  1.00 65.300          H  
ATOM  36335 1HG1 VAL A2274    -143.088  12.500  32.964  1.00 65.300          H  
ATOM  36336 2HG1 VAL A2274    -142.075  11.071  32.738  1.00 65.300          H  
ATOM  36337 3HG1 VAL A2274    -142.200  11.816  34.345  1.00 65.300          H  
ATOM  36338 1HG2 VAL A2274    -142.023  14.740  33.347  1.00 65.300          H  
ATOM  36339 2HG2 VAL A2274    -141.085  14.107  34.716  1.00 65.300          H  
ATOM  36340 3HG2 VAL A2274    -140.260  14.891  33.349  1.00 65.300          H  
ATOM  36341  N   THR A2275    -139.638   9.802  33.607  1.00 39.630          N  
ATOM  36342  CA  THR A2275    -139.602   8.380  33.264  1.00 40.040          C  
ATOM  36343  C   THR A2275    -140.327   7.598  34.333  1.00 40.410          C  
ATOM  36344  O   THR A2275    -140.458   8.078  35.463  1.00 40.520          O  
ATOM  36345  CB  THR A2275    -138.184   7.834  33.136  1.00 55.890          C  
ATOM  36346  OG1 THR A2275    -138.257   6.488  32.655  1.00 55.890          O  
ATOM  36347  CG2 THR A2275    -137.471   7.854  34.486  1.00 55.890          C  
ATOM  36348  H   THR A2275    -139.729  10.051  34.583  1.00 47.560          H  
ATOM  36349  HA  THR A2275    -140.123   8.228  32.318  1.00 48.050          H  
ATOM  36350  HB  THR A2275    -137.654   8.429  32.441  1.00 67.070          H  
ATOM  36351  HG1 THR A2275    -137.378   6.167  32.436  1.00 67.070          H  
ATOM  36352 1HG2 THR A2275    -136.464   7.466  34.364  1.00 67.070          H  
ATOM  36353 2HG2 THR A2275    -137.425   8.874  34.855  1.00 67.070          H  
ATOM  36354 3HG2 THR A2275    -138.001   7.236  35.207  1.00 67.070          H  
ATOM  36355  N   GLY A2276    -140.838   6.423  33.985  1.00 40.660          N  
ATOM  36356  CA  GLY A2276    -141.539   5.617  34.971  1.00 41.080          C  
ATOM  36357  C   GLY A2276    -140.924   4.250  35.226  1.00 41.340          C  
ATOM  36358  O   GLY A2276    -139.890   3.883  34.661  1.00 41.270          O  
ATOM  36359  H   GLY A2276    -140.681   6.072  33.049  1.00 48.790          H  
ATOM  36360 1HA  GLY A2276    -141.601   6.159  35.913  1.00 49.300          H  
ATOM  36361 2HA  GLY A2276    -142.563   5.488  34.639  1.00 49.300          H  
ATOM  36362  N   VAL A2277    -141.592   3.503  36.094  1.00 41.710          N  
ATOM  36363  CA  VAL A2277    -141.196   2.156  36.500  1.00 42.030          C  
ATOM  36364  C   VAL A2277    -142.368   1.170  36.561  1.00 42.410          C  
ATOM  36365  O   VAL A2277    -143.525   1.567  36.666  1.00 42.530          O  
ATOM  36366  CB  VAL A2277    -140.450   2.202  37.856  1.00 58.710          C  
ATOM  36367  CG1 VAL A2277    -139.150   2.998  37.741  1.00 58.710          C  
ATOM  36368  CG2 VAL A2277    -141.323   2.870  38.886  1.00 58.710          C  
ATOM  36369  H   VAL A2277    -142.449   3.924  36.463  1.00 50.050          H  
ATOM  36370  HA  VAL A2277    -140.491   1.780  35.758  1.00 50.440          H  
ATOM  36371  HB  VAL A2277    -140.209   1.184  38.163  1.00 70.460          H  
ATOM  36372 1HG1 VAL A2277    -138.642   3.006  38.704  1.00 70.460          H  
ATOM  36373 2HG1 VAL A2277    -138.507   2.534  36.994  1.00 70.460          H  
ATOM  36374 3HG1 VAL A2277    -139.359   4.021  37.448  1.00 70.460          H  
ATOM  36375 1HG2 VAL A2277    -140.806   2.891  39.844  1.00 70.460          H  
ATOM  36376 2HG2 VAL A2277    -141.548   3.889  38.573  1.00 70.460          H  
ATOM  36377 3HG2 VAL A2277    -142.222   2.332  38.984  1.00 70.460          H  
ATOM  36378  N   PHE A2278    -142.053  -0.119  36.558  1.00 42.620          N  
ATOM  36379  CA  PHE A2278    -143.053  -1.177  36.693  1.00 43.020          C  
ATOM  36380  C   PHE A2278    -142.455  -2.459  37.235  1.00 43.500          C  
ATOM  36381  O   PHE A2278    -141.234  -2.581  37.358  1.00 43.440          O  
ATOM  36382  CB  PHE A2278    -143.732  -1.487  35.376  1.00 60.070          C  
ATOM  36383  CG  PHE A2278    -142.822  -1.908  34.306  1.00 60.070          C  
ATOM  36384  CD1 PHE A2278    -142.448  -3.232  34.170  1.00 60.070          C  
ATOM  36385  CD2 PHE A2278    -142.361  -0.984  33.387  1.00 60.070          C  
ATOM  36386  CE1 PHE A2278    -141.634  -3.621  33.170  1.00 60.070          C  
ATOM  36387  CE2 PHE A2278    -141.538  -1.376  32.367  1.00 60.070          C  
ATOM  36388  CZ  PHE A2278    -141.173  -2.707  32.261  1.00 60.070          C  
ATOM  36389  H   PHE A2278    -141.084  -0.386  36.455  1.00 51.140          H  
ATOM  36390  HA  PHE A2278    -143.816  -0.844  37.394  1.00 51.620          H  
ATOM  36391 1HB  PHE A2278    -144.450  -2.284  35.536  1.00 72.080          H  
ATOM  36392 2HB  PHE A2278    -144.279  -0.635  35.037  1.00 72.080          H  
ATOM  36393  HD1 PHE A2278    -142.809  -3.978  34.877  1.00 72.080          H  
ATOM  36394  HD2 PHE A2278    -142.665   0.059  33.478  1.00 72.080          H  
ATOM  36395  HE1 PHE A2278    -141.354  -4.660  33.090  1.00 72.080          H  
ATOM  36396  HE2 PHE A2278    -141.178  -0.648  31.639  1.00 72.080          H  
ATOM  36397  HZ  PHE A2278    -140.519  -3.037  31.453  1.00 72.080          H  
ATOM  36398  N   LYS A2279    -143.324  -3.423  37.549  1.00 44.030          N  
ATOM  36399  CA  LYS A2279    -142.897  -4.721  38.041  1.00 44.560          C  
ATOM  36400  C   LYS A2279    -143.446  -5.938  37.265  1.00 44.920          C  
ATOM  36401  O   LYS A2279    -144.587  -5.946  36.759  1.00 45.000          O  
ATOM  36402  CB  LYS A2279    -143.270  -4.804  39.517  1.00 62.170          C  
ATOM  36403  CG  LYS A2279    -143.020  -6.120  40.227  1.00 62.170          C  
ATOM  36404  CD  LYS A2279    -143.383  -5.984  41.697  1.00 62.170          C  
ATOM  36405  CE  LYS A2279    -143.215  -7.299  42.443  1.00 62.170          C  
ATOM  36406  NZ  LYS A2279    -143.557  -7.161  43.887  1.00 62.170          N  
ATOM  36407  H   LYS A2279    -144.333  -3.254  37.483  1.00 52.840          H  
ATOM  36408  HA  LYS A2279    -141.808  -4.763  37.963  1.00 53.470          H  
ATOM  36409 1HB  LYS A2279    -142.682  -4.068  40.053  1.00 74.610          H  
ATOM  36410 2HB  LYS A2279    -144.312  -4.522  39.650  1.00 74.610          H  
ATOM  36411 1HG  LYS A2279    -143.642  -6.908  39.798  1.00 74.610          H  
ATOM  36412 2HG  LYS A2279    -141.972  -6.404  40.133  1.00 74.610          H  
ATOM  36413 1HD  LYS A2279    -142.747  -5.226  42.161  1.00 74.610          H  
ATOM  36414 2HD  LYS A2279    -144.423  -5.653  41.777  1.00 74.610          H  
ATOM  36415 1HE  LYS A2279    -143.870  -8.048  41.994  1.00 74.610          H  
ATOM  36416 2HE  LYS A2279    -142.181  -7.635  42.354  1.00 74.610          H  
ATOM  36417 1HZ  LYS A2279    -143.438  -8.052  44.350  1.00 74.610          H  
ATOM  36418 2HZ  LYS A2279    -142.948  -6.476  44.314  1.00 74.610          H  
ATOM  36419 3HZ  LYS A2279    -144.518  -6.860  43.977  1.00 74.610          H  
ATOM  36420  N   GLY A2280    -142.623  -6.993  37.246  1.00 45.200          N  
ATOM  36421  CA  GLY A2280    -142.997  -8.292  36.702  1.00 45.610          C  
ATOM  36422  C   GLY A2280    -141.796  -9.247  36.753  1.00 46.380          C  
ATOM  36423  O   GLY A2280    -140.648  -8.812  36.587  1.00 46.560          O  
ATOM  36424  H   GLY A2280    -141.700  -6.884  37.646  1.00 54.240          H  
ATOM  36425 1HA  GLY A2280    -143.821  -8.680  37.289  1.00 54.730          H  
ATOM  36426 2HA  GLY A2280    -143.344  -8.175  35.679  1.00 54.730          H  
ATOM  36427  N   PRO A2281    -142.059 -10.574  36.826  1.00 46.880          N  
ATOM  36428  CA  PRO A2281    -141.109 -11.676  36.999  1.00 47.690          C  
ATOM  36429  C   PRO A2281    -140.073 -11.818  35.903  1.00 48.100          C  
ATOM  36430  O   PRO A2281    -139.028 -12.434  36.105  1.00 48.730          O  
ATOM  36431  CB  PRO A2281    -142.027 -12.907  37.030  1.00 71.530          C  
ATOM  36432  CG  PRO A2281    -143.291 -12.481  36.321  1.00 71.530          C  
ATOM  36433  CD  PRO A2281    -143.458 -11.028  36.669  1.00 71.530          C  
ATOM  36434  HA  PRO A2281    -140.607 -11.554  37.971  1.00 57.230          H  
ATOM  36435 1HB  PRO A2281    -141.528 -13.748  36.523  1.00 85.840          H  
ATOM  36436 2HB  PRO A2281    -142.200 -13.220  38.070  1.00 85.840          H  
ATOM  36437 1HG  PRO A2281    -143.197 -12.657  35.236  1.00 85.840          H  
ATOM  36438 2HG  PRO A2281    -144.137 -13.098  36.664  1.00 85.840          H  
ATOM  36439 1HD  PRO A2281    -143.968 -10.516  35.835  1.00 85.840          H  
ATOM  36440 2HD  PRO A2281    -143.998 -10.938  37.621  1.00 85.840          H  
ATOM  36441  N   ASN A2282    -140.365 -11.265  34.741  1.00 47.780          N  
ATOM  36442  CA  ASN A2282    -139.470 -11.347  33.626  1.00 48.150          C  
ATOM  36443  C   ASN A2282    -139.376 -10.049  32.853  1.00 47.870          C  
ATOM  36444  O   ASN A2282    -139.192 -10.067  31.636  1.00 48.060          O  
ATOM  36445  CB  ASN A2282    -140.036 -12.401  32.736  1.00 67.260          C  
ATOM  36446  CG  ASN A2282    -141.442 -11.954  32.356  1.00 67.260          C  
ATOM  36447  OD1 ASN A2282    -141.957 -10.924  32.899  1.00 67.260          O  
ATOM  36448  ND2 ASN A2282    -142.075 -12.690  31.474  1.00 67.260          N  
ATOM  36449  H   ASN A2282    -141.242 -10.788  34.591  1.00 57.340          H  
ATOM  36450  HA  ASN A2282    -138.473 -11.611  33.980  1.00 57.780          H  
ATOM  36451 1HB  ASN A2282    -139.426 -12.521  31.841  1.00 80.710          H  
ATOM  36452 2HB  ASN A2282    -140.078 -13.358  33.259  1.00 80.710          H  
ATOM  36453 1HD2 ASN A2282    -143.005 -12.454  31.192  1.00 80.710          H  
ATOM  36454 2HD2 ASN A2282    -141.628 -13.494  31.080  1.00 80.710          H  
ATOM  36455  N   GLY A2283    -139.474  -8.916  33.537  1.00 47.460          N  
ATOM  36456  CA  GLY A2283    -139.341  -7.648  32.831  1.00 47.200          C  
ATOM  36457  C   GLY A2283    -140.613  -7.186  32.105  1.00 46.540          C  
ATOM  36458  O   GLY A2283    -140.590  -6.158  31.427  1.00 46.050          O  
ATOM  36459  H   GLY A2283    -139.646  -8.917  34.551  1.00 56.950          H  
ATOM  36460 1HA  GLY A2283    -139.046  -6.882  33.548  1.00 56.640          H  
ATOM  36461 2HA  GLY A2283    -138.527  -7.728  32.114  1.00 56.640          H  
ATOM  36462  N   PHE A2284    -141.703  -7.947  32.203  1.00 46.570          N  
ATOM  36463  CA  PHE A2284    -142.959  -7.597  31.556  1.00 45.990          C  
ATOM  36464  C   PHE A2284    -143.803  -6.728  32.474  1.00 45.970          C  
ATOM  36465  O   PHE A2284    -143.948  -7.045  33.650  1.00 46.420          O  
ATOM  36466  CB  PHE A2284    -143.741  -8.850  31.188  1.00 64.620          C  
ATOM  36467  CG  PHE A2284    -145.052  -8.547  30.581  1.00 64.620          C  
ATOM  36468  CD1 PHE A2284    -145.156  -8.143  29.266  1.00 64.620          C  
ATOM  36469  CD2 PHE A2284    -146.195  -8.647  31.340  1.00 64.620          C  
ATOM  36470  CE1 PHE A2284    -146.384  -7.845  28.730  1.00 64.620          C  
ATOM  36471  CE2 PHE A2284    -147.418  -8.350  30.811  1.00 64.620          C  
ATOM  36472  CZ  PHE A2284    -147.515  -7.948  29.505  1.00 64.620          C  
ATOM  36473  H   PHE A2284    -141.675  -8.824  32.725  1.00 55.880          H  
ATOM  36474  HA  PHE A2284    -142.741  -7.033  30.648  1.00 55.190          H  
ATOM  36475 1HB  PHE A2284    -143.161  -9.453  30.491  1.00 77.540          H  
ATOM  36476 2HB  PHE A2284    -143.907  -9.448  32.080  1.00 77.540          H  
ATOM  36477  HD1 PHE A2284    -144.257  -8.057  28.653  1.00 77.540          H  
ATOM  36478  HD2 PHE A2284    -146.107  -8.959  32.376  1.00 77.540          H  
ATOM  36479  HE1 PHE A2284    -146.464  -7.523  27.692  1.00 77.540          H  
ATOM  36480  HE2 PHE A2284    -148.309  -8.423  31.420  1.00 77.540          H  
ATOM  36481  HZ  PHE A2284    -148.490  -7.708  29.082  1.00 77.540          H  
ATOM  36482  N   GLU A2285    -144.395  -5.664  31.947  1.00 45.460          N  
ATOM  36483  CA  GLU A2285    -145.235  -4.807  32.775  1.00 45.380          C  
ATOM  36484  C   GLU A2285    -146.590  -5.411  33.094  1.00 44.990          C  
ATOM  36485  O   GLU A2285    -147.485  -5.447  32.247  1.00 44.560          O  
ATOM  36486  CB  GLU A2285    -145.452  -3.466  32.063  1.00 63.560          C  
ATOM  36487  CG  GLU A2285    -146.301  -2.448  32.831  1.00 63.560          C  
ATOM  36488  CD  GLU A2285    -146.455  -1.145  32.100  1.00 63.560          C  
ATOM  36489  OE1 GLU A2285    -145.844  -0.986  31.075  1.00 63.560          O  
ATOM  36490  OE2 GLU A2285    -147.198  -0.312  32.562  1.00 63.560          O  
ATOM  36491  H   GLU A2285    -144.245  -5.428  30.976  1.00 54.550          H  
ATOM  36492  HA  GLU A2285    -144.731  -4.642  33.721  1.00 54.460          H  
ATOM  36493 1HB  GLU A2285    -144.487  -3.008  31.853  1.00 76.280          H  
ATOM  36494 2HB  GLU A2285    -145.939  -3.645  31.106  1.00 76.280          H  
ATOM  36495 1HG  GLU A2285    -147.295  -2.864  32.988  1.00 76.280          H  
ATOM  36496 2HG  GLU A2285    -145.874  -2.275  33.792  1.00 76.280          H  
ATOM  36497  N   TYR A2286    -146.744  -5.853  34.343  1.00 45.200          N  
ATOM  36498  CA  TYR A2286    -147.981  -6.474  34.796  1.00 44.920          C  
ATOM  36499  C   TYR A2286    -148.447  -5.858  36.113  1.00 44.930          C  
ATOM  36500  O   TYR A2286    -149.636  -5.606  36.318  1.00 45.380          O  
ATOM  36501  CB  TYR A2286    -147.832  -7.979  34.979  1.00 63.000          C  
ATOM  36502  CG  TYR A2286    -149.161  -8.664  35.240  1.00 63.000          C  
ATOM  36503  CD1 TYR A2286    -149.969  -9.016  34.176  1.00 63.000          C  
ATOM  36504  CD2 TYR A2286    -149.588  -8.903  36.524  1.00 63.000          C  
ATOM  36505  CE1 TYR A2286    -151.185  -9.618  34.404  1.00 63.000          C  
ATOM  36506  CE2 TYR A2286    -150.794  -9.501  36.762  1.00 63.000          C  
ATOM  36507  CZ  TYR A2286    -151.596  -9.862  35.707  1.00 63.000          C  
ATOM  36508  OH  TYR A2286    -152.813 -10.459  35.940  1.00 63.000          O  
ATOM  36509  H   TYR A2286    -145.956  -5.773  34.992  1.00 54.240          H  
ATOM  36510  HA  TYR A2286    -148.755  -6.287  34.053  1.00 53.900          H  
ATOM  36511 1HB  TYR A2286    -147.392  -8.409  34.098  1.00 75.600          H  
ATOM  36512 2HB  TYR A2286    -147.167  -8.183  35.811  1.00 75.600          H  
ATOM  36513  HD1 TYR A2286    -149.648  -8.820  33.160  1.00 75.600          H  
ATOM  36514  HD2 TYR A2286    -148.979  -8.613  37.346  1.00 75.600          H  
ATOM  36515  HE1 TYR A2286    -151.821  -9.897  33.564  1.00 75.600          H  
ATOM  36516  HE2 TYR A2286    -151.119  -9.682  37.787  1.00 75.600          H  
ATOM  36517  HH  TYR A2286    -153.246 -10.641  35.102  1.00 75.600          H  
ATOM  36518  N   PHE A2287    -147.499  -5.673  37.035  1.00 44.470          N  
ATOM  36519  CA  PHE A2287    -147.788  -5.256  38.392  1.00 44.440          C  
ATOM  36520  C   PHE A2287    -147.355  -3.827  38.639  1.00 44.240          C  
ATOM  36521  O   PHE A2287    -146.387  -3.337  38.033  1.00 43.870          O  
ATOM  36522  CB  PHE A2287    -147.005  -6.107  39.389  1.00 62.230          C  
ATOM  36523  CG  PHE A2287    -147.321  -7.540  39.408  1.00 62.230          C  
ATOM  36524  CD1 PHE A2287    -146.564  -8.404  38.645  1.00 62.230          C  
ATOM  36525  CD2 PHE A2287    -148.349  -8.048  40.179  1.00 62.230          C  
ATOM  36526  CE1 PHE A2287    -146.822  -9.755  38.642  1.00 62.230          C  
ATOM  36527  CE2 PHE A2287    -148.615  -9.402  40.183  1.00 62.230          C  
ATOM  36528  CZ  PHE A2287    -147.848 -10.257  39.413  1.00 62.230          C  
ATOM  36529  H   PHE A2287    -146.523  -5.850  36.810  1.00 53.360          H  
ATOM  36530  HA  PHE A2287    -148.859  -5.345  38.572  1.00 53.330          H  
ATOM  36531 1HB  PHE A2287    -145.962  -6.017  39.151  1.00 74.670          H  
ATOM  36532 2HB  PHE A2287    -147.137  -5.704  40.394  1.00 74.670          H  
ATOM  36533  HD1 PHE A2287    -145.765  -7.992  38.041  1.00 74.670          H  
ATOM  36534  HD2 PHE A2287    -148.952  -7.372  40.786  1.00 74.670          H  
ATOM  36535  HE1 PHE A2287    -146.227 -10.424  38.036  1.00 74.670          H  
ATOM  36536  HE2 PHE A2287    -149.428  -9.797  40.792  1.00 74.670          H  
ATOM  36537  HZ  PHE A2287    -148.059 -11.325  39.414  1.00 74.670          H  
ATOM  36538  N   ALA A2288    -148.040  -3.181  39.577  1.00 44.540          N  
ATOM  36539  CA  ALA A2288    -147.610  -1.883  40.042  1.00 44.450          C  
ATOM  36540  C   ALA A2288    -146.223  -2.070  40.664  1.00 44.310          C  
ATOM  36541  O   ALA A2288    -145.988  -3.103  41.295  1.00 44.600          O  
ATOM  36542  CB  ALA A2288    -148.587  -1.316  41.065  1.00 62.270          C  
ATOM  36543  H   ALA A2288    -148.851  -3.622  39.993  1.00 53.450          H  
ATOM  36544  HA  ALA A2288    -147.557  -1.223  39.184  1.00 53.340          H  
ATOM  36545 1HB  ALA A2288    -148.252  -0.343  41.418  1.00 74.720          H  
ATOM  36546 2HB  ALA A2288    -149.571  -1.211  40.612  1.00 74.720          H  
ATOM  36547 3HB  ALA A2288    -148.650  -1.993  41.916  1.00 74.720          H  
ATOM  36548  N   PRO A2289    -145.316  -1.092  40.537  1.00 43.910          N  
ATOM  36549  CA  PRO A2289    -143.962  -1.101  41.055  1.00 43.780          C  
ATOM  36550  C   PRO A2289    -143.918  -1.094  42.580  1.00 44.200          C  
ATOM  36551  O   PRO A2289    -144.928  -0.883  43.261  1.00 44.570          O  
ATOM  36552  CB  PRO A2289    -143.341   0.143  40.406  1.00 65.670          C  
ATOM  36553  CG  PRO A2289    -144.500   1.054  40.076  1.00 65.670          C  
ATOM  36554  CD  PRO A2289    -145.664   0.146  39.797  1.00 65.670          C  
ATOM  36555  HA  PRO A2289    -143.456  -1.997  40.677  1.00 52.540          H  
ATOM  36556 1HB  PRO A2289    -142.641   0.612  41.116  1.00 78.800          H  
ATOM  36557 2HB  PRO A2289    -142.751  -0.144  39.528  1.00 78.800          H  
ATOM  36558 1HG  PRO A2289    -144.640   1.763  40.865  1.00 78.800          H  
ATOM  36559 2HG  PRO A2289    -144.285   1.648  39.176  1.00 78.800          H  
ATOM  36560 1HD  PRO A2289    -146.567   0.619  40.193  1.00 78.800          H  
ATOM  36561 2HD  PRO A2289    -145.726  -0.042  38.710  1.00 78.800          H  
ATOM  36562  N   ALA A2290    -142.752  -1.443  43.112  1.00 44.190          N  
ATOM  36563  CA  ALA A2290    -142.542  -1.509  44.549  1.00 44.620          C  
ATOM  36564  C   ALA A2290    -142.805  -0.180  45.222  1.00 44.610          C  
ATOM  36565  O   ALA A2290    -142.596   0.880  44.632  1.00 44.560          O  
ATOM  36566  CB  ALA A2290    -141.121  -1.944  44.855  1.00 62.300          C  
ATOM  36567  H   ALA A2290    -141.973  -1.640  42.499  1.00 53.030          H  
ATOM  36568  HA  ALA A2290    -143.239  -2.240  44.958  1.00 53.540          H  
ATOM  36569 1HB  ALA A2290    -140.985  -2.013  45.936  1.00 74.760          H  
ATOM  36570 2HB  ALA A2290    -140.929  -2.916  44.402  1.00 74.760          H  
ATOM  36571 3HB  ALA A2290    -140.426  -1.210  44.452  1.00 74.760          H  
ATOM  36572  N   ASN A2291    -143.228  -0.265  46.486  1.00 44.720          N  
ATOM  36573  CA  ASN A2291    -143.512   0.879  47.344  1.00 44.800          C  
ATOM  36574  C   ASN A2291    -144.594   1.811  46.791  1.00 44.980          C  
ATOM  36575  O   ASN A2291    -144.532   3.026  46.969  1.00 45.240          O  
ATOM  36576  CB  ASN A2291    -142.227   1.642  47.592  1.00 62.690          C  
ATOM  36577  CG  ASN A2291    -141.193   0.778  48.245  1.00 62.690          C  
ATOM  36578  OD1 ASN A2291    -141.492   0.012  49.172  1.00 62.690          O  
ATOM  36579  ND2 ASN A2291    -139.975   0.873  47.774  1.00 62.690          N  
ATOM  36580  H   ASN A2291    -143.364  -1.187  46.877  1.00 53.660          H  
ATOM  36581  HA  ASN A2291    -143.875   0.500  48.301  1.00 53.760          H  
ATOM  36582 1HB  ASN A2291    -141.829   2.044  46.663  1.00 75.230          H  
ATOM  36583 2HB  ASN A2291    -142.428   2.484  48.245  1.00 75.230          H  
ATOM  36584 1HD2 ASN A2291    -139.240   0.318  48.168  1.00 75.230          H  
ATOM  36585 2HD2 ASN A2291    -139.777   1.499  47.020  1.00 75.230          H  
ATOM  36586  N   THR A2292    -145.648   1.228  46.209  1.00 44.900          N  
ATOM  36587  CA  THR A2292    -146.771   2.003  45.676  1.00 45.140          C  
ATOM  36588  C   THR A2292    -148.058   1.737  46.446  1.00 45.350          C  
ATOM  36589  O   THR A2292    -149.165   1.896  45.931  1.00 45.680          O  
ATOM  36590  CB  THR A2292    -146.999   1.768  44.182  1.00 63.100          C  
ATOM  36591  OG1 THR A2292    -147.229   0.373  43.883  1.00 63.100          O  
ATOM  36592  CG2 THR A2292    -145.836   2.256  43.409  1.00 63.100          C  
ATOM  36593  H   THR A2292    -145.660   0.222  46.100  1.00 53.880          H  
ATOM  36594  HA  THR A2292    -146.540   3.062  45.798  1.00 54.170          H  
ATOM  36595  HB  THR A2292    -147.876   2.335  43.884  1.00 75.720          H  
ATOM  36596  HG1 THR A2292    -146.363  -0.105  43.810  1.00 75.720          H  
ATOM  36597 1HG2 THR A2292    -146.062   2.120  42.377  1.00 75.720          H  
ATOM  36598 2HG2 THR A2292    -145.663   3.292  43.627  1.00 75.720          H  
ATOM  36599 3HG2 THR A2292    -144.944   1.691  43.680  1.00 75.720          H  
ATOM  36600  N   HIS A2293    -147.873   1.289  47.677  1.00 45.220          N  
ATOM  36601  CA  HIS A2293    -148.906   1.002  48.659  1.00 45.470          C  
ATOM  36602  C   HIS A2293    -149.712   2.261  48.965  1.00 45.610          C  
ATOM  36603  O   HIS A2293    -149.184   3.368  48.872  1.00 45.460          O  
ATOM  36604  CB  HIS A2293    -148.270   0.466  49.946  1.00 63.560          C  
ATOM  36605  CG  HIS A2293    -149.256  -0.016  50.939  1.00 63.560          C  
ATOM  36606  ND1 HIS A2293    -149.958   0.836  51.762  1.00 63.560          N  
ATOM  36607  CD2 HIS A2293    -149.669  -1.268  51.246  1.00 63.560          C  
ATOM  36608  CE1 HIS A2293    -150.777   0.122  52.526  1.00 63.560          C  
ATOM  36609  NE2 HIS A2293    -150.614  -1.153  52.232  1.00 63.560          N  
ATOM  36610  H   HIS A2293    -146.919   1.172  47.973  1.00 54.260          H  
ATOM  36611  HA  HIS A2293    -149.589   0.249  48.267  1.00 54.560          H  
ATOM  36612 1HB  HIS A2293    -147.599  -0.356  49.705  1.00 76.270          H  
ATOM  36613 2HB  HIS A2293    -147.674   1.254  50.409  1.00 76.270          H  
ATOM  36614  HD2 HIS A2293    -149.320  -2.195  50.788  1.00 76.270          H  
ATOM  36615  HE1 HIS A2293    -151.467   0.517  53.272  1.00 76.270          H  
ATOM  36616  HE2 HIS A2293    -151.106  -1.928  52.659  1.00 76.270          H  
ATOM  36617  N   ASN A2294    -150.970   2.100  49.377  1.00 45.960          N  
ATOM  36618  CA  ASN A2294    -151.861   3.221  49.705  1.00 46.250          C  
ATOM  36619  C   ASN A2294    -151.283   4.219  50.728  1.00 46.200          C  
ATOM  36620  O   ASN A2294    -151.707   5.375  50.774  1.00 46.300          O  
ATOM  36621  CB  ASN A2294    -153.172   2.684  50.239  1.00 64.630          C  
ATOM  36622  CG  ASN A2294    -154.020   2.046  49.186  1.00 64.630          C  
ATOM  36623  OD1 ASN A2294    -153.854   2.279  47.985  1.00 64.630          O  
ATOM  36624  ND2 ASN A2294    -154.939   1.225  49.615  1.00 64.630          N  
ATOM  36625  H   ASN A2294    -151.350   1.165  49.413  1.00 55.150          H  
ATOM  36626  HA  ASN A2294    -152.050   3.780  48.787  1.00 55.500          H  
ATOM  36627 1HB  ASN A2294    -152.966   1.948  51.018  1.00 77.560          H  
ATOM  36628 2HB  ASN A2294    -153.734   3.496  50.700  1.00 77.560          H  
ATOM  36629 1HD2 ASN A2294    -155.540   0.763  48.962  1.00 77.560          H  
ATOM  36630 2HD2 ASN A2294    -155.047   1.058  50.595  1.00 77.560          H  
ATOM  36631  N   ASN A2295    -150.309   3.791  51.527  1.00 46.120          N  
ATOM  36632  CA  ASN A2295    -149.689   4.653  52.528  1.00 46.140          C  
ATOM  36633  C   ASN A2295    -148.454   5.404  51.986  1.00 45.970          C  
ATOM  36634  O   ASN A2295    -147.713   6.020  52.756  1.00 46.030          O  
ATOM  36635  CB  ASN A2295    -149.315   3.860  53.762  1.00 64.590          C  
ATOM  36636  CG  ASN A2295    -150.513   3.394  54.538  1.00 64.590          C  
ATOM  36637  OD1 ASN A2295    -151.568   4.040  54.561  1.00 64.590          O  
ATOM  36638  ND2 ASN A2295    -150.366   2.277  55.197  1.00 64.590          N  
ATOM  36639  H   ASN A2295    -150.028   2.811  51.461  1.00 55.340          H  
ATOM  36640  HA  ASN A2295    -150.416   5.411  52.817  1.00 55.370          H  
ATOM  36641 1HB  ASN A2295    -148.730   2.988  53.464  1.00 77.510          H  
ATOM  36642 2HB  ASN A2295    -148.689   4.468  54.414  1.00 77.510          H  
ATOM  36643 1HD2 ASN A2295    -151.123   1.916  55.741  1.00 77.510          H  
ATOM  36644 2HD2 ASN A2295    -149.495   1.786  55.161  1.00 77.510          H  
ATOM  36645  N   ASN A2296    -148.246   5.372  50.667  1.00 45.790          N  
ATOM  36646  CA  ASN A2296    -147.138   6.056  50.003  1.00 45.700          C  
ATOM  36647  C   ASN A2296    -147.617   6.771  48.739  1.00 45.680          C  
ATOM  36648  O   ASN A2296    -148.793   6.725  48.373  1.00 45.750          O  
ATOM  36649  CB  ASN A2296    -146.030   5.061  49.627  1.00 64.020          C  
ATOM  36650  CG  ASN A2296    -144.663   5.729  49.367  1.00 64.020          C  
ATOM  36651  OD1 ASN A2296    -144.510   6.922  49.658  1.00 64.020          O  
ATOM  36652  ND2 ASN A2296    -143.721   5.026  48.791  1.00 64.020          N  
ATOM  36653  H   ASN A2296    -148.873   4.814  50.082  1.00 54.950          H  
ATOM  36654  HA  ASN A2296    -146.737   6.813  50.678  1.00 54.840          H  
ATOM  36655 1HB  ASN A2296    -145.918   4.327  50.424  1.00 76.820          H  
ATOM  36656 2HB  ASN A2296    -146.329   4.516  48.723  1.00 76.820          H  
ATOM  36657 1HD2 ASN A2296    -142.836   5.446  48.587  1.00 76.820          H  
ATOM  36658 2HD2 ASN A2296    -143.903   4.078  48.477  1.00 76.820          H  
ATOM  36659  N   ILE A2297    -146.696   7.435  48.059  1.00 45.690          N  
ATOM  36660  CA  ILE A2297    -147.033   8.091  46.812  1.00 45.760          C  
ATOM  36661  C   ILE A2297    -147.015   7.077  45.677  1.00 46.310          C  
ATOM  36662  O   ILE A2297    -145.976   6.505  45.354  1.00 46.280          O  
ATOM  36663  CB  ILE A2297    -146.035   9.227  46.522  1.00 64.040          C  
ATOM  36664  CG1 ILE A2297    -146.128  10.276  47.662  1.00 64.040          C  
ATOM  36665  CG2 ILE A2297    -146.310   9.843  45.137  1.00 64.040          C  
ATOM  36666  CD1 ILE A2297    -145.028  11.320  47.660  1.00 64.040          C  
ATOM  36667  H   ILE A2297    -145.756   7.468  48.440  1.00 54.830          H  
ATOM  36668  HA  ILE A2297    -148.037   8.508  46.888  1.00 54.910          H  
ATOM  36669  HB  ILE A2297    -145.023   8.822  46.535  1.00 76.840          H  
ATOM  36670 1HG1 ILE A2297    -147.087  10.785  47.588  1.00 76.840          H  
ATOM  36671 2HG1 ILE A2297    -146.087   9.757  48.617  1.00 76.840          H  
ATOM  36672 1HG2 ILE A2297    -145.599  10.631  44.927  1.00 76.840          H  
ATOM  36673 2HG2 ILE A2297    -146.218   9.080  44.358  1.00 76.840          H  
ATOM  36674 3HG2 ILE A2297    -147.319  10.253  45.115  1.00 76.840          H  
ATOM  36675 1HD1 ILE A2297    -145.179  11.997  48.501  1.00 76.840          H  
ATOM  36676 2HD1 ILE A2297    -144.061  10.826  47.763  1.00 76.840          H  
ATOM  36677 3HD1 ILE A2297    -145.045  11.892  46.740  1.00 76.840          H  
ATOM  36678  N   GLU A2298    -148.172   6.874  45.058  1.00 46.880          N  
ATOM  36679  CA  GLU A2298    -148.305   5.912  43.978  1.00 47.500          C  
ATOM  36680  C   GLU A2298    -147.402   6.307  42.812  1.00 47.450          C  
ATOM  36681  O   GLU A2298    -147.416   7.457  42.370  1.00 47.500          O  
ATOM  36682  CB  GLU A2298    -149.765   5.811  43.539  1.00 66.250          C  
ATOM  36683  CG  GLU A2298    -150.055   4.714  42.525  1.00 66.250          C  
ATOM  36684  CD  GLU A2298    -151.518   4.598  42.201  1.00 66.250          C  
ATOM  36685  OE1 GLU A2298    -152.281   5.392  42.698  1.00 66.250          O  
ATOM  36686  OE2 GLU A2298    -151.879   3.703  41.473  1.00 66.250          O  
ATOM  36687  H   GLU A2298    -148.985   7.384  45.376  1.00 56.260          H  
ATOM  36688  HA  GLU A2298    -147.988   4.934  44.345  1.00 57.000          H  
ATOM  36689 1HB  GLU A2298    -150.393   5.631  44.413  1.00 79.500          H  
ATOM  36690 2HB  GLU A2298    -150.076   6.758  43.099  1.00 79.500          H  
ATOM  36691 1HG  GLU A2298    -149.513   4.927  41.605  1.00 79.500          H  
ATOM  36692 2HG  GLU A2298    -149.696   3.765  42.916  1.00 79.500          H  
ATOM  36693  N   GLY A2299    -146.657   5.340  42.291  1.00 47.420          N  
ATOM  36694  CA  GLY A2299    -145.746   5.569  41.182  1.00 47.460          C  
ATOM  36695  C   GLY A2299    -146.440   5.397  39.845  1.00 47.580          C  
ATOM  36696  O   GLY A2299    -147.663   5.294  39.775  1.00 47.580          O  
ATOM  36697  H   GLY A2299    -146.716   4.424  42.698  1.00 56.900          H  
ATOM  36698 1HA  GLY A2299    -145.334   6.576  41.254  1.00 56.950          H  
ATOM  36699 2HA  GLY A2299    -144.909   4.876  41.252  1.00 56.950          H  
ATOM  36700  N   GLN A2300    -145.658   5.360  38.776  1.00 47.740          N  
ATOM  36701  CA  GLN A2300    -146.226   5.254  37.443  1.00 47.940          C  
ATOM  36702  C   GLN A2300    -145.254   4.649  36.438  1.00 47.770          C  
ATOM  36703  O   GLN A2300    -144.058   4.943  36.497  1.00 47.770          O  
ATOM  36704  CB  GLN A2300    -146.614   6.655  36.966  1.00 67.040          C  
ATOM  36705  CG  GLN A2300    -147.362   6.692  35.679  1.00 67.040          C  
ATOM  36706  CD  GLN A2300    -147.688   8.056  35.225  1.00 67.040          C  
ATOM  36707  OE1 GLN A2300    -147.463   8.328  34.038  1.00 67.040          O  
ATOM  36708  NE2 GLN A2300    -148.187   8.931  36.101  1.00 67.040          N  
ATOM  36709  H   GLN A2300    -144.658   5.440  38.890  1.00 57.290          H  
ATOM  36710  HA  GLN A2300    -147.109   4.618  37.488  1.00 57.530          H  
ATOM  36711 1HB  GLN A2300    -147.220   7.135  37.733  1.00 80.440          H  
ATOM  36712 2HB  GLN A2300    -145.712   7.255  36.838  1.00 80.440          H  
ATOM  36713 1HG  GLN A2300    -146.754   6.264  34.903  1.00 80.440          H  
ATOM  36714 2HG  GLN A2300    -148.286   6.130  35.785  1.00 80.440          H  
ATOM  36715 1HE2 GLN A2300    -148.389   9.887  35.804  1.00 80.440          H  
ATOM  36716 2HE2 GLN A2300    -148.348   8.669  37.052  1.00 80.440          H  
ATOM  36717  N   ALA A2301    -145.779   3.843  35.502  1.00 47.690          N  
ATOM  36718  CA  ALA A2301    -145.013   3.349  34.355  1.00 47.570          C  
ATOM  36719  C   ALA A2301    -145.272   4.302  33.202  1.00 47.380          C  
ATOM  36720  O   ALA A2301    -146.418   4.695  32.982  1.00 47.490          O  
ATOM  36721  CB  ALA A2301    -145.413   1.946  33.971  1.00 66.650          C  
ATOM  36722  H   ALA A2301    -146.759   3.607  35.561  1.00 57.230          H  
ATOM  36723  HA  ALA A2301    -143.955   3.362  34.603  1.00 57.080          H  
ATOM  36724 1HB  ALA A2301    -144.830   1.610  33.112  1.00 79.980          H  
ATOM  36725 2HB  ALA A2301    -145.240   1.297  34.803  1.00 79.980          H  
ATOM  36726 3HB  ALA A2301    -146.471   1.920  33.713  1.00 79.980          H  
ATOM  36727  N   ILE A2302    -144.236   4.654  32.453  1.00 47.220          N  
ATOM  36728  CA  ILE A2302    -144.376   5.559  31.316  1.00 47.080          C  
ATOM  36729  C   ILE A2302    -143.830   4.859  30.087  1.00 47.420          C  
ATOM  36730  O   ILE A2302    -142.667   4.453  30.067  1.00 47.610          O  
ATOM  36731  CB  ILE A2302    -143.677   6.902  31.631  1.00 65.970          C  
ATOM  36732  CG1 ILE A2302    -144.376   7.520  32.905  1.00 65.970          C  
ATOM  36733  CG2 ILE A2302    -143.739   7.848  30.430  1.00 65.970          C  
ATOM  36734  CD1 ILE A2302    -143.733   8.720  33.502  1.00 65.970          C  
ATOM  36735  H   ILE A2302    -143.327   4.262  32.654  1.00 56.660          H  
ATOM  36736  HA  ILE A2302    -145.435   5.762  31.143  1.00 56.500          H  
ATOM  36737  HB  ILE A2302    -142.643   6.718  31.880  1.00 79.160          H  
ATOM  36738 1HG1 ILE A2302    -145.396   7.777  32.627  1.00 79.160          H  
ATOM  36739 2HG1 ILE A2302    -144.414   6.788  33.692  1.00 79.160          H  
ATOM  36740 1HG2 ILE A2302    -143.243   8.787  30.655  1.00 79.160          H  
ATOM  36741 2HG2 ILE A2302    -143.240   7.381  29.583  1.00 79.160          H  
ATOM  36742 3HG2 ILE A2302    -144.787   8.043  30.173  1.00 79.160          H  
ATOM  36743 1HD1 ILE A2302    -144.320   9.045  34.362  1.00 79.160          H  
ATOM  36744 2HD1 ILE A2302    -142.751   8.493  33.821  1.00 79.160          H  
ATOM  36745 3HD1 ILE A2302    -143.691   9.502  32.791  1.00 79.160          H  
ATOM  36746  N   VAL A2303    -144.686   4.655  29.090  1.00 47.620          N  
ATOM  36747  CA  VAL A2303    -144.288   3.881  27.912  1.00 48.020          C  
ATOM  36748  C   VAL A2303    -144.701   4.559  26.623  1.00 47.870          C  
ATOM  36749  O   VAL A2303    -145.637   5.349  26.634  1.00 47.710          O  
ATOM  36750  CB  VAL A2303    -144.920   2.470  27.977  1.00 67.070          C  
ATOM  36751  CG1 VAL A2303    -144.439   1.728  29.248  1.00 67.070          C  
ATOM  36752  CG2 VAL A2303    -146.457   2.582  27.976  1.00 67.070          C  
ATOM  36753  H   VAL A2303    -145.607   5.110  29.144  1.00 57.140          H  
ATOM  36754  HA  VAL A2303    -143.202   3.780  27.912  1.00 57.620          H  
ATOM  36755  HB  VAL A2303    -144.592   1.893  27.112  1.00 80.480          H  
ATOM  36756 1HG1 VAL A2303    -144.873   0.724  29.277  1.00 80.480          H  
ATOM  36757 2HG1 VAL A2303    -143.353   1.651  29.232  1.00 80.480          H  
ATOM  36758 3HG1 VAL A2303    -144.750   2.263  30.138  1.00 80.480          H  
ATOM  36759 1HG2 VAL A2303    -146.890   1.582  28.016  1.00 80.480          H  
ATOM  36760 2HG2 VAL A2303    -146.783   3.150  28.846  1.00 80.480          H  
ATOM  36761 3HG2 VAL A2303    -146.800   3.081  27.070  1.00 80.480          H  
ATOM  36762  N   TYR A2304    -144.095   4.180  25.504  1.00 47.980          N  
ATOM  36763  CA  TYR A2304    -144.503   4.723  24.209  1.00 47.950          C  
ATOM  36764  C   TYR A2304    -144.231   3.668  23.162  1.00 48.560          C  
ATOM  36765  O   TYR A2304    -143.516   2.702  23.439  1.00 48.880          O  
ATOM  36766  CB  TYR A2304    -143.705   5.990  23.859  1.00 67.140          C  
ATOM  36767  CG  TYR A2304    -142.294   5.724  23.486  1.00 67.140          C  
ATOM  36768  CD1 TYR A2304    -141.956   5.671  22.139  1.00 67.140          C  
ATOM  36769  CD2 TYR A2304    -141.342   5.484  24.452  1.00 67.140          C  
ATOM  36770  CE1 TYR A2304    -140.679   5.384  21.760  1.00 67.140          C  
ATOM  36771  CE2 TYR A2304    -140.056   5.189  24.072  1.00 67.140          C  
ATOM  36772  CZ  TYR A2304    -139.722   5.138  22.729  1.00 67.140          C  
ATOM  36773  OH  TYR A2304    -138.435   4.827  22.349  1.00 67.140          O  
ATOM  36774  H   TYR A2304    -143.331   3.516  25.541  1.00 57.580          H  
ATOM  36775  HA  TYR A2304    -145.574   4.934  24.212  1.00 57.540          H  
ATOM  36776 1HB  TYR A2304    -144.181   6.511  23.030  1.00 80.570          H  
ATOM  36777 2HB  TYR A2304    -143.701   6.655  24.698  1.00 80.570          H  
ATOM  36778  HD1 TYR A2304    -142.713   5.856  21.380  1.00 80.570          H  
ATOM  36779  HD2 TYR A2304    -141.607   5.519  25.508  1.00 80.570          H  
ATOM  36780  HE1 TYR A2304    -140.424   5.340  20.701  1.00 80.570          H  
ATOM  36781  HE2 TYR A2304    -139.300   4.993  24.830  1.00 80.570          H  
ATOM  36782  HH  TYR A2304    -137.931   4.554  23.119  1.00 80.570          H  
ATOM  36783  N   GLN A2305    -144.796   3.840  21.970  1.00 48.770          N  
ATOM  36784  CA  GLN A2305    -144.484   2.899  20.897  1.00 49.380          C  
ATOM  36785  C   GLN A2305    -143.619   3.543  19.818  1.00 49.450          C  
ATOM  36786  O   GLN A2305    -142.469   3.156  19.622  1.00 49.330          O  
ATOM  36787  CB  GLN A2305    -145.774   2.351  20.279  1.00 68.890          C  
ATOM  36788  CG  GLN A2305    -146.615   1.513  21.234  1.00 68.890          C  
ATOM  36789  CD  GLN A2305    -145.903   0.259  21.676  1.00 68.890          C  
ATOM  36790  OE1 GLN A2305    -145.432  -0.522  20.845  1.00 68.890          O  
ATOM  36791  NE2 GLN A2305    -145.812   0.058  22.979  1.00 68.890          N  
ATOM  36792  H   GLN A2305    -145.408   4.650  21.833  1.00 58.520          H  
ATOM  36793  HA  GLN A2305    -143.916   2.067  21.312  1.00 59.260          H  
ATOM  36794 1HB  GLN A2305    -146.395   3.174  19.929  1.00 82.670          H  
ATOM  36795 2HB  GLN A2305    -145.529   1.735  19.413  1.00 82.670          H  
ATOM  36796 1HG  GLN A2305    -146.836   2.107  22.119  1.00 82.670          H  
ATOM  36797 2HG  GLN A2305    -147.541   1.225  20.736  1.00 82.670          H  
ATOM  36798 1HE2 GLN A2305    -145.344  -0.755  23.328  1.00 82.670          H  
ATOM  36799 2HE2 GLN A2305    -146.202   0.718  23.619  1.00 82.670          H  
ATOM  36800  N   ASN A2306    -144.163   4.541  19.131  1.00 49.680          N  
ATOM  36801  CA  ASN A2306    -143.423   5.230  18.076  1.00 49.810          C  
ATOM  36802  C   ASN A2306    -143.267   6.754  18.232  1.00 49.640          C  
ATOM  36803  O   ASN A2306    -142.154   7.276  18.266  1.00 49.740          O  
ATOM  36804  CB  ASN A2306    -144.055   4.834  16.752  1.00 69.680          C  
ATOM  36805  CG  ASN A2306    -145.567   5.119  16.681  1.00 69.680          C  
ATOM  36806  OD1 ASN A2306    -146.185   5.789  17.549  1.00 69.680          O  
ATOM  36807  ND2 ASN A2306    -146.176   4.603  15.643  1.00 69.680          N  
ATOM  36808  H   ASN A2306    -145.121   4.777  19.325  1.00 59.620          H  
ATOM  36809  HA  ASN A2306    -142.408   4.830  18.072  1.00 59.770          H  
ATOM  36810 1HB  ASN A2306    -143.562   5.375  15.942  1.00 83.620          H  
ATOM  36811 2HB  ASN A2306    -143.891   3.770  16.579  1.00 83.620          H  
ATOM  36812 1HD2 ASN A2306    -147.161   4.734  15.517  1.00 83.620          H  
ATOM  36813 2HD2 ASN A2306    -145.659   4.070  14.969  1.00 83.620          H  
ATOM  36814  N   LYS A2307    -144.395   7.450  18.289  1.00 49.410          N  
ATOM  36815  CA  LYS A2307    -144.505   8.888  18.401  1.00 49.280          C  
ATOM  36816  C   LYS A2307    -145.552   9.124  19.431  1.00 49.240          C  
ATOM  36817  O   LYS A2307    -145.684  10.211  19.997  1.00 48.750          O  
ATOM  36818  CB  LYS A2307    -144.900   9.532  17.087  1.00 69.040          C  
ATOM  36819  CG  LYS A2307    -143.877   9.416  15.985  1.00 69.040          C  
ATOM  36820  CD  LYS A2307    -144.353  10.157  14.751  1.00 69.040          C  
ATOM  36821  CE  LYS A2307    -143.322  10.150  13.643  1.00 69.040          C  
ATOM  36822  NZ  LYS A2307    -143.816  10.884  12.459  1.00 69.040          N  
ATOM  36823  H   LYS A2307    -145.257   6.934  18.281  1.00 59.290          H  
ATOM  36824  HA  LYS A2307    -143.562   9.307  18.753  1.00 59.140          H  
ATOM  36825 1HB  LYS A2307    -145.836   9.092  16.739  1.00 82.850          H  
ATOM  36826 2HB  LYS A2307    -145.075  10.589  17.255  1.00 82.850          H  
ATOM  36827 1HG  LYS A2307    -142.935   9.846  16.325  1.00 82.850          H  
ATOM  36828 2HG  LYS A2307    -143.716   8.368  15.742  1.00 82.850          H  
ATOM  36829 1HD  LYS A2307    -145.277   9.705  14.385  1.00 82.850          H  
ATOM  36830 2HD  LYS A2307    -144.564  11.199  15.021  1.00 82.850          H  
ATOM  36831 1HE  LYS A2307    -142.417  10.636  14.004  1.00 82.850          H  
ATOM  36832 2HE  LYS A2307    -143.087   9.125  13.358  1.00 82.850          H  
ATOM  36833 1HZ  LYS A2307    -143.114  10.900  11.730  1.00 82.850          H  
ATOM  36834 2HZ  LYS A2307    -144.657  10.449  12.107  1.00 82.850          H  
ATOM  36835 3HZ  LYS A2307    -144.023  11.826  12.765  1.00 82.850          H  
ATOM  36836  N   PHE A2308    -146.361   8.088  19.608  1.00 49.770          N  
ATOM  36837  CA  PHE A2308    -147.472   8.164  20.546  1.00 49.850          C  
ATOM  36838  C   PHE A2308    -147.013   7.584  21.892  1.00 49.950          C  
ATOM  36839  O   PHE A2308    -146.540   6.438  21.964  1.00 50.210          O  
ATOM  36840  CB  PHE A2308    -148.711   7.447  20.004  1.00 69.760          C  
ATOM  36841  CG  PHE A2308    -149.282   8.111  18.746  1.00 69.760          C  
ATOM  36842  CD1 PHE A2308    -148.970   7.600  17.500  1.00 69.760          C  
ATOM  36843  CD2 PHE A2308    -150.092   9.239  18.797  1.00 69.760          C  
ATOM  36844  CE1 PHE A2308    -149.441   8.171  16.347  1.00 69.760          C  
ATOM  36845  CE2 PHE A2308    -150.569   9.814  17.610  1.00 69.760          C  
ATOM  36846  CZ  PHE A2308    -150.241   9.276  16.404  1.00 69.760          C  
ATOM  36847  H   PHE A2308    -146.186   7.244  19.054  1.00 59.720          H  
ATOM  36848  HA  PHE A2308    -147.735   9.210  20.697  1.00 59.820          H  
ATOM  36849 1HB  PHE A2308    -148.462   6.412  19.770  1.00 83.710          H  
ATOM  36850 2HB  PHE A2308    -149.488   7.438  20.772  1.00 83.710          H  
ATOM  36851  HD1 PHE A2308    -148.346   6.727  17.435  1.00 83.710          H  
ATOM  36852  HD2 PHE A2308    -150.348   9.679  19.766  1.00 83.710          H  
ATOM  36853  HE1 PHE A2308    -149.174   7.743  15.381  1.00 83.710          H  
ATOM  36854  HE2 PHE A2308    -151.197  10.702  17.617  1.00 83.710          H  
ATOM  36855  HZ  PHE A2308    -150.615   9.735  15.487  1.00 83.710          H  
ATOM  36856  N   LEU A2309    -147.109   8.436  22.919  1.00 49.780          N  
ATOM  36857  CA  LEU A2309    -146.692   8.230  24.320  1.00 49.880          C  
ATOM  36858  C   LEU A2309    -147.828   8.123  25.330  1.00 50.370          C  
ATOM  36859  O   LEU A2309    -148.758   8.929  25.317  1.00 50.440          O  
ATOM  36860  CB  LEU A2309    -145.815   9.431  24.754  1.00 69.790          C  
ATOM  36861  CG  LEU A2309    -145.416   9.574  26.309  1.00 69.790          C  
ATOM  36862  CD1 LEU A2309    -144.451   8.502  26.710  1.00 69.790          C  
ATOM  36863  CD2 LEU A2309    -144.820  10.939  26.585  1.00 69.790          C  
ATOM  36864  H   LEU A2309    -147.538   9.335  22.681  1.00 59.740          H  
ATOM  36865  HA  LEU A2309    -146.119   7.312  24.369  1.00 59.860          H  
ATOM  36866 1HB  LEU A2309    -144.882   9.361  24.195  1.00 83.750          H  
ATOM  36867 2HB  LEU A2309    -146.319  10.329  24.445  1.00 83.750          H  
ATOM  36868  HG  LEU A2309    -146.310   9.468  26.917  1.00 83.750          H  
ATOM  36869 1HD1 LEU A2309    -144.221   8.612  27.755  1.00 83.750          H  
ATOM  36870 2HD1 LEU A2309    -144.884   7.553  26.548  1.00 83.750          H  
ATOM  36871 3HD1 LEU A2309    -143.535   8.591  26.123  1.00 83.750          H  
ATOM  36872 1HD2 LEU A2309    -144.581  11.011  27.643  1.00 83.750          H  
ATOM  36873 2HD2 LEU A2309    -143.909  11.063  26.004  1.00 83.750          H  
ATOM  36874 3HD2 LEU A2309    -145.537  11.718  26.323  1.00 83.750          H  
ATOM  36875  N   THR A2310    -147.736   7.173  26.261  1.00 50.740          N  
ATOM  36876  CA  THR A2310    -148.725   7.098  27.330  1.00 51.240          C  
ATOM  36877  C   THR A2310    -148.089   7.608  28.624  1.00 51.290          C  
ATOM  36878  O   THR A2310    -147.110   7.049  29.144  1.00 51.180          O  
ATOM  36879  CB  THR A2310    -149.278   5.677  27.532  1.00 71.540          C  
ATOM  36880  OG1 THR A2310    -149.909   5.241  26.323  1.00 71.540          O  
ATOM  36881  CG2 THR A2310    -150.333   5.699  28.661  1.00 71.540          C  
ATOM  36882  H   THR A2310    -146.964   6.510  26.254  1.00 60.890          H  
ATOM  36883  HA  THR A2310    -149.562   7.748  27.087  1.00 61.490          H  
ATOM  36884  HB  THR A2310    -148.469   4.994  27.787  1.00 85.840          H  
ATOM  36885  HG1 THR A2310    -149.236   5.113  25.650  1.00 85.840          H  
ATOM  36886 1HG2 THR A2310    -150.739   4.699  28.793  1.00 85.840          H  
ATOM  36887 2HG2 THR A2310    -149.880   6.026  29.596  1.00 85.840          H  
ATOM  36888 3HG2 THR A2310    -151.140   6.386  28.390  1.00 85.840          H  
ATOM  36889  N   LEU A2311    -148.681   8.678  29.144  1.00 51.490          N  
ATOM  36890  CA  LEU A2311    -148.209   9.396  30.325  1.00 51.630          C  
ATOM  36891  C   LEU A2311    -149.367   9.895  31.189  1.00 52.200          C  
ATOM  36892  O   LEU A2311    -150.316  10.502  30.704  1.00 52.350          O  
ATOM  36893  CB  LEU A2311    -147.304  10.542  29.850  1.00 72.230          C  
ATOM  36894  CG  LEU A2311    -146.822  11.573  30.873  1.00 72.230          C  
ATOM  36895  CD1 LEU A2311    -145.927  10.945  31.877  1.00 72.230          C  
ATOM  36896  CD2 LEU A2311    -146.089  12.652  30.143  1.00 72.230          C  
ATOM  36897  H   LEU A2311    -149.513   9.021  28.651  1.00 61.790          H  
ATOM  36898  HA  LEU A2311    -147.615   8.705  30.923  1.00 61.960          H  
ATOM  36899 1HB  LEU A2311    -146.406  10.084  29.441  1.00 86.670          H  
ATOM  36900 2HB  LEU A2311    -147.781  11.047  29.054  1.00 86.670          H  
ATOM  36901  HG  LEU A2311    -147.673  12.003  31.384  1.00 86.670          H  
ATOM  36902 1HD1 LEU A2311    -145.589  11.698  32.588  1.00 86.670          H  
ATOM  36903 2HD1 LEU A2311    -146.444  10.163  32.418  1.00 86.670          H  
ATOM  36904 3HD1 LEU A2311    -145.076  10.528  31.356  1.00 86.670          H  
ATOM  36905 1HD2 LEU A2311    -145.754  13.399  30.855  1.00 86.670          H  
ATOM  36906 2HD2 LEU A2311    -145.235  12.226  29.633  1.00 86.670          H  
ATOM  36907 3HD2 LEU A2311    -146.741  13.121  29.415  1.00 86.670          H  
ATOM  36908  N   ASN A2312    -149.323   9.586  32.478  1.00 52.570          N  
ATOM  36909  CA  ASN A2312    -150.369   9.964  33.426  1.00 53.180          C  
ATOM  36910  C   ASN A2312    -151.730   9.414  32.996  1.00 53.480          C  
ATOM  36911  O   ASN A2312    -152.767  10.033  33.233  1.00 53.890          O  
ATOM  36912  CB  ASN A2312    -150.436  11.477  33.587  1.00 74.210          C  
ATOM  36913  CG  ASN A2312    -149.151  12.098  34.109  1.00 74.210          C  
ATOM  36914  OD1 ASN A2312    -148.444  11.568  34.986  1.00 74.210          O  
ATOM  36915  ND2 ASN A2312    -148.836  13.255  33.573  1.00 74.210          N  
ATOM  36916  H   ASN A2312    -148.514   9.081  32.841  1.00 63.080          H  
ATOM  36917  HA  ASN A2312    -150.147   9.520  34.390  1.00 63.820          H  
ATOM  36918 1HB  ASN A2312    -150.688  11.950  32.641  1.00 89.050          H  
ATOM  36919 2HB  ASN A2312    -151.236  11.722  34.283  1.00 89.050          H  
ATOM  36920 1HD2 ASN A2312    -148.009  13.736  33.862  1.00 89.050          H  
ATOM  36921 2HD2 ASN A2312    -149.427  13.661  32.870  1.00 89.050          H  
ATOM  36922  N   GLY A2313    -151.725   8.245  32.350  1.00 53.300          N  
ATOM  36923  CA  GLY A2313    -152.945   7.592  31.894  1.00 53.580          C  
ATOM  36924  C   GLY A2313    -153.510   8.137  30.570  1.00 53.320          C  
ATOM  36925  O   GLY A2313    -154.535   7.644  30.095  1.00 53.530          O  
ATOM  36926  H   GLY A2313    -150.847   7.766  32.206  1.00 63.960          H  
ATOM  36927 1HA  GLY A2313    -152.750   6.525  31.782  1.00 64.300          H  
ATOM  36928 2HA  GLY A2313    -153.704   7.686  32.668  1.00 64.300          H  
ATOM  36929  N   LYS A2314    -152.858   9.133  29.965  1.00 52.910          N  
ATOM  36930  CA  LYS A2314    -153.362   9.736  28.734  1.00 52.670          C  
ATOM  36931  C   LYS A2314    -152.368   9.655  27.589  1.00 52.110          C  
ATOM  36932  O   LYS A2314    -151.169   9.452  27.798  1.00 51.810          O  
ATOM  36933  CB  LYS A2314    -153.746  11.189  28.979  1.00 73.830          C  
ATOM  36934  CG  LYS A2314    -154.883  11.382  29.988  1.00 73.830          C  
ATOM  36935  CD  LYS A2314    -155.218  12.867  30.178  1.00 73.830          C  
ATOM  36936  CE  LYS A2314    -156.385  13.096  31.148  1.00 73.830          C  
ATOM  36937  NZ  LYS A2314    -156.075  12.650  32.545  1.00 73.830          N  
ATOM  36938  H   LYS A2314    -152.013   9.524  30.388  1.00 63.490          H  
ATOM  36939  HA  LYS A2314    -154.255   9.194  28.427  1.00 63.200          H  
ATOM  36940 1HB  LYS A2314    -152.870  11.744  29.326  1.00 88.600          H  
ATOM  36941 2HB  LYS A2314    -154.066  11.617  28.040  1.00 88.600          H  
ATOM  36942 1HG  LYS A2314    -155.767  10.845  29.644  1.00 88.600          H  
ATOM  36943 2HG  LYS A2314    -154.571  10.956  30.943  1.00 88.600          H  
ATOM  36944 1HD  LYS A2314    -154.338  13.398  30.550  1.00 88.600          H  
ATOM  36945 2HD  LYS A2314    -155.498  13.301  29.220  1.00 88.600          H  
ATOM  36946 1HE  LYS A2314    -156.612  14.163  31.162  1.00 88.600          H  
ATOM  36947 2HE  LYS A2314    -157.261  12.556  30.789  1.00 88.600          H  
ATOM  36948 1HZ  LYS A2314    -156.866  12.833  33.143  1.00 88.600          H  
ATOM  36949 2HZ  LYS A2314    -155.879  11.658  32.549  1.00 88.600          H  
ATOM  36950 3HZ  LYS A2314    -155.269  13.156  32.890  1.00 88.600          H  
ATOM  36951  N   LYS A2315    -152.864   9.803  26.360  1.00 51.990          N  
ATOM  36952  CA  LYS A2315    -151.967   9.764  25.216  1.00 51.490          C  
ATOM  36953  C   LYS A2315    -151.530  11.136  24.714  1.00 50.950          C  
ATOM  36954  O   LYS A2315    -152.349  12.027  24.503  1.00 51.060          O  
ATOM  36955  CB  LYS A2315    -152.591   8.946  24.102  1.00 72.290          C  
ATOM  36956  CG  LYS A2315    -152.746   7.478  24.480  1.00 72.290          C  
ATOM  36957  CD  LYS A2315    -153.362   6.652  23.367  1.00 72.290          C  
ATOM  36958  CE  LYS A2315    -153.486   5.183  23.783  1.00 72.290          C  
ATOM  36959  NZ  LYS A2315    -154.119   4.356  22.723  1.00 72.290          N  
ATOM  36960  H   LYS A2315    -153.854   9.959  26.227  1.00 62.390          H  
ATOM  36961  HA  LYS A2315    -151.071   9.238  25.525  1.00 61.790          H  
ATOM  36962 1HB  LYS A2315    -153.562   9.359  23.830  1.00 86.740          H  
ATOM  36963 2HB  LYS A2315    -151.941   8.997  23.228  1.00 86.740          H  
ATOM  36964 1HG  LYS A2315    -151.759   7.069  24.717  1.00 86.740          H  
ATOM  36965 2HG  LYS A2315    -153.367   7.396  25.371  1.00 86.740          H  
ATOM  36966 1HD  LYS A2315    -154.352   7.037  23.117  1.00 86.740          H  
ATOM  36967 2HD  LYS A2315    -152.735   6.703  22.477  1.00 86.740          H  
ATOM  36968 1HE  LYS A2315    -152.490   4.790  23.987  1.00 86.740          H  
ATOM  36969 2HE  LYS A2315    -154.084   5.115  24.690  1.00 86.740          H  
ATOM  36970 1HZ  LYS A2315    -154.183   3.400  23.012  1.00 86.740          H  
ATOM  36971 2HZ  LYS A2315    -155.043   4.694  22.503  1.00 86.740          H  
ATOM  36972 3HZ  LYS A2315    -153.585   4.398  21.841  1.00 86.740          H  
ATOM  36973  N   TYR A2316    -150.225  11.228  24.473  1.00 50.390          N  
ATOM  36974  CA  TYR A2316    -149.461  12.368  23.969  1.00 49.820          C  
ATOM  36975  C   TYR A2316    -148.843  12.029  22.619  1.00 49.380          C  
ATOM  36976  O   TYR A2316    -148.680  10.852  22.288  1.00 49.490          O  
ATOM  36977  CB  TYR A2316    -148.341  12.729  24.947  1.00 69.980          C  
ATOM  36978  CG  TYR A2316    -148.747  13.278  26.290  1.00 69.980          C  
ATOM  36979  CD1 TYR A2316    -149.310  12.451  27.237  1.00 69.980          C  
ATOM  36980  CD2 TYR A2316    -148.468  14.602  26.610  1.00 69.980          C  
ATOM  36981  CE1 TYR A2316    -149.602  12.935  28.476  1.00 69.980          C  
ATOM  36982  CE2 TYR A2316    -148.750  15.075  27.871  1.00 69.980          C  
ATOM  36983  CZ  TYR A2316    -149.312  14.230  28.807  1.00 69.980          C  
ATOM  36984  OH  TYR A2316    -149.563  14.654  30.098  1.00 69.980          O  
ATOM  36985  H   TYR A2316    -149.689  10.393  24.719  1.00 60.470          H  
ATOM  36986  HA  TYR A2316    -150.121  13.207  23.828  1.00 59.780          H  
ATOM  36987 1HB  TYR A2316    -147.769  11.839  25.139  1.00 83.970          H  
ATOM  36988 2HB  TYR A2316    -147.667  13.445  24.476  1.00 83.970          H  
ATOM  36989  HD1 TYR A2316    -149.517  11.402  27.015  1.00 83.970          H  
ATOM  36990  HD2 TYR A2316    -148.002  15.259  25.878  1.00 83.970          H  
ATOM  36991  HE1 TYR A2316    -150.037  12.281  29.213  1.00 83.970          H  
ATOM  36992  HE2 TYR A2316    -148.509  16.102  28.130  1.00 83.970          H  
ATOM  36993  HH  TYR A2316    -149.285  15.592  30.210  1.00 83.970          H  
ATOM  36994  N   TYR A2317    -148.471  13.046  21.844  1.00 48.940          N  
ATOM  36995  CA  TYR A2317    -147.844  12.807  20.547  1.00 48.550          C  
ATOM  36996  C   TYR A2317    -146.694  13.743  20.227  1.00 48.000          C  
ATOM  36997  O   TYR A2317    -146.775  14.961  20.451  1.00 47.830          O  
ATOM  36998  CB  TYR A2317    -148.885  12.906  19.456  1.00 68.130          C  
ATOM  36999  CG  TYR A2317    -148.329  12.884  18.047  1.00 68.130          C  
ATOM  37000  CD1 TYR A2317    -147.913  11.730  17.430  1.00 68.130          C  
ATOM  37001  CD2 TYR A2317    -148.273  14.058  17.371  1.00 68.130          C  
ATOM  37002  CE1 TYR A2317    -147.469  11.775  16.131  1.00 68.130          C  
ATOM  37003  CE2 TYR A2317    -147.827  14.115  16.088  1.00 68.130          C  
ATOM  37004  CZ  TYR A2317    -147.431  12.981  15.459  1.00 68.130          C  
ATOM  37005  OH  TYR A2317    -147.016  13.041  14.148  1.00 68.130          O  
ATOM  37006  H   TYR A2317    -148.613  14.000  22.149  1.00 58.730          H  
ATOM  37007  HA  TYR A2317    -147.442  11.797  20.547  1.00 58.260          H  
ATOM  37008 1HB  TYR A2317    -149.597  12.091  19.557  1.00 81.750          H  
ATOM  37009 2HB  TYR A2317    -149.429  13.829  19.593  1.00 81.750          H  
ATOM  37010  HD1 TYR A2317    -147.942  10.783  17.955  1.00 81.750          H  
ATOM  37011  HD2 TYR A2317    -148.605  14.955  17.862  1.00 81.750          H  
ATOM  37012  HE1 TYR A2317    -147.156  10.862  15.638  1.00 81.750          H  
ATOM  37013  HE2 TYR A2317    -147.806  15.069  15.567  1.00 81.750          H  
ATOM  37014  HH  TYR A2317    -147.212  13.913  13.793  1.00 81.750          H  
ATOM  37015  N   PHE A2318    -145.628  13.153  19.677  1.00 47.760          N  
ATOM  37016  CA  PHE A2318    -144.451  13.892  19.263  1.00 47.310          C  
ATOM  37017  C   PHE A2318    -144.343  14.010  17.753  1.00 47.140          C  
ATOM  37018  O   PHE A2318    -144.414  13.027  17.018  1.00 47.430          O  
ATOM  37019  CB  PHE A2318    -143.227  13.209  19.847  1.00 66.410          C  
ATOM  37020  CG  PHE A2318    -143.320  13.298  21.298  1.00 66.410          C  
ATOM  37021  CD1 PHE A2318    -143.914  12.300  22.022  1.00 66.410          C  
ATOM  37022  CD2 PHE A2318    -142.891  14.400  21.940  1.00 66.410          C  
ATOM  37023  CE1 PHE A2318    -144.068  12.429  23.346  1.00 66.410          C  
ATOM  37024  CE2 PHE A2318    -143.050  14.532  23.286  1.00 66.410          C  
ATOM  37025  CZ  PHE A2318    -143.644  13.543  23.979  1.00 66.410          C  
ATOM  37026  H   PHE A2318    -145.626  12.132  19.592  1.00 57.310          H  
ATOM  37027  HA  PHE A2318    -144.518  14.897  19.674  1.00 56.770          H  
ATOM  37028 1HB  PHE A2318    -143.192  12.159  19.547  1.00 79.700          H  
ATOM  37029 2HB  PHE A2318    -142.319  13.706  19.514  1.00 79.700          H  
ATOM  37030  HD1 PHE A2318    -144.274  11.408  21.520  1.00 79.700          H  
ATOM  37031  HD2 PHE A2318    -142.421  15.174  21.368  1.00 79.700          H  
ATOM  37032  HE1 PHE A2318    -144.537  11.653  23.891  1.00 79.700          H  
ATOM  37033  HE2 PHE A2318    -142.702  15.427  23.792  1.00 79.700          H  
ATOM  37034  HZ  PHE A2318    -143.784  13.638  25.023  1.00 79.700          H  
ATOM  37035  N   ASP A2319    -144.131  15.236  17.301  1.00 46.740          N  
ATOM  37036  CA  ASP A2319    -144.037  15.552  15.877  1.00 46.640          C  
ATOM  37037  C   ASP A2319    -142.637  15.298  15.287  1.00 46.650          C  
ATOM  37038  O   ASP A2319    -141.794  14.609  15.871  1.00 46.460          O  
ATOM  37039  CB  ASP A2319    -144.455  16.996  15.607  1.00 65.340          C  
ATOM  37040  CG  ASP A2319    -143.476  18.002  16.142  1.00 65.340          C  
ATOM  37041  OD1 ASP A2319    -142.404  17.585  16.589  1.00 65.340          O  
ATOM  37042  OD2 ASP A2319    -143.754  19.183  16.069  1.00 65.340          O  
ATOM  37043  H   ASP A2319    -144.059  15.995  17.992  1.00 56.090          H  
ATOM  37044  HA  ASP A2319    -144.737  14.904  15.348  1.00 55.970          H  
ATOM  37045 1HB  ASP A2319    -144.609  17.158  14.545  1.00 78.400          H  
ATOM  37046 2HB  ASP A2319    -145.409  17.168  16.086  1.00 78.400          H  
ATOM  37047  N   ASN A2320    -142.390  15.835  14.088  1.00 46.920          N  
ATOM  37048  CA  ASN A2320    -141.139  15.587  13.374  1.00 47.020          C  
ATOM  37049  C   ASN A2320    -139.921  16.324  13.951  1.00 46.640          C  
ATOM  37050  O   ASN A2320    -138.799  16.104  13.492  1.00 46.810          O  
ATOM  37051  CB  ASN A2320    -141.312  15.928  11.909  1.00 65.790          C  
ATOM  37052  CG  ASN A2320    -142.193  14.940  11.189  1.00 65.790          C  
ATOM  37053  OD1 ASN A2320    -142.307  13.763  11.570  1.00 65.790          O  
ATOM  37054  ND2 ASN A2320    -142.832  15.401  10.149  1.00 65.790          N  
ATOM  37055  H   ASN A2320    -143.090  16.406  13.646  1.00 56.300          H  
ATOM  37056  HA  ASN A2320    -140.921  14.521  13.450  1.00 56.420          H  
ATOM  37057 1HB  ASN A2320    -141.749  16.923  11.821  1.00 78.950          H  
ATOM  37058 2HB  ASN A2320    -140.337  15.955  11.422  1.00 78.950          H  
ATOM  37059 1HD2 ASN A2320    -143.437  14.802   9.625  1.00 78.950          H  
ATOM  37060 2HD2 ASN A2320    -142.717  16.355   9.871  1.00 78.950          H  
ATOM  37061  N   ASP A2321    -140.133  17.204  14.939  1.00 46.170          N  
ATOM  37062  CA  ASP A2321    -139.046  17.903  15.615  1.00 45.850          C  
ATOM  37063  C   ASP A2321    -138.837  17.240  16.969  1.00 45.680          C  
ATOM  37064  O   ASP A2321    -138.086  17.741  17.814  1.00 45.700          O  
ATOM  37065  CB  ASP A2321    -139.367  19.382  15.852  1.00 64.320          C  
ATOM  37066  CG  ASP A2321    -139.471  20.254  14.598  1.00 64.320          C  
ATOM  37067  OD1 ASP A2321    -138.761  20.030  13.647  1.00 64.320          O  
ATOM  37068  OD2 ASP A2321    -140.280  21.177  14.624  1.00 64.320          O  
ATOM  37069  H   ASP A2321    -141.078  17.361  15.308  1.00 55.400          H  
ATOM  37070  HA  ASP A2321    -138.131  17.812  15.030  1.00 55.020          H  
ATOM  37071 1HB  ASP A2321    -140.319  19.430  16.377  1.00 77.180          H  
ATOM  37072 2HB  ASP A2321    -138.615  19.810  16.512  1.00 77.180          H  
ATOM  37073  N   SER A2322    -139.531  16.116  17.169  1.00 45.530          N  
ATOM  37074  CA  SER A2322    -139.567  15.366  18.401  1.00 45.400          C  
ATOM  37075  C   SER A2322    -140.052  16.227  19.552  1.00 45.690          C  
ATOM  37076  O   SER A2322    -139.541  16.121  20.665  1.00 45.730          O  
ATOM  37077  CB  SER A2322    -138.204  14.762  18.738  1.00 63.610          C  
ATOM  37078  OG  SER A2322    -137.774  13.848  17.754  1.00 63.610          O  
ATOM  37079  H   SER A2322    -140.121  15.741  16.426  1.00 54.640          H  
ATOM  37080  HA  SER A2322    -140.275  14.547  18.268  1.00 54.480          H  
ATOM  37081 1HB  SER A2322    -137.464  15.551  18.851  1.00 76.330          H  
ATOM  37082 2HB  SER A2322    -138.267  14.250  19.697  1.00 76.330          H  
ATOM  37083  HG  SER A2322    -136.928  13.515  18.062  1.00 76.330          H  
ATOM  37084  N   LYS A2323    -141.081  17.052  19.327  1.00 45.940          N  
ATOM  37085  CA  LYS A2323    -141.584  17.841  20.442  1.00 46.280          C  
ATOM  37086  C   LYS A2323    -143.066  17.585  20.594  1.00 46.430          C  
ATOM  37087  O   LYS A2323    -143.758  17.225  19.636  1.00 46.900          O  
ATOM  37088  CB  LYS A2323    -141.293  19.337  20.244  1.00 64.660          C  
ATOM  37089  CG  LYS A2323    -142.030  20.007  19.075  1.00 64.660          C  
ATOM  37090  CD  LYS A2323    -141.482  21.425  18.782  1.00 64.660          C  
ATOM  37091  CE  LYS A2323    -142.377  22.227  17.790  1.00 64.660          C  
ATOM  37092  NZ  LYS A2323    -142.464  21.629  16.397  1.00 64.660          N  
ATOM  37093  H   LYS A2323    -141.486  17.157  18.381  1.00 55.130          H  
ATOM  37094  HA  LYS A2323    -141.101  17.518  21.362  1.00 55.540          H  
ATOM  37095 1HB  LYS A2323    -141.555  19.879  21.153  1.00 77.590          H  
ATOM  37096 2HB  LYS A2323    -140.222  19.472  20.080  1.00 77.590          H  
ATOM  37097 1HG  LYS A2323    -141.911  19.394  18.193  1.00 77.590          H  
ATOM  37098 2HG  LYS A2323    -143.098  20.071  19.305  1.00 77.590          H  
ATOM  37099 1HD  LYS A2323    -141.409  21.980  19.716  1.00 77.590          H  
ATOM  37100 2HD  LYS A2323    -140.484  21.338  18.351  1.00 77.590          H  
ATOM  37101 1HE  LYS A2323    -143.381  22.284  18.204  1.00 77.590          H  
ATOM  37102 2HE  LYS A2323    -141.972  23.234  17.706  1.00 77.590          H  
ATOM  37103 1HZ  LYS A2323    -143.056  22.201  15.831  1.00 77.590          H  
ATOM  37104 2HZ  LYS A2323    -141.548  21.555  15.917  1.00 77.590          H  
ATOM  37105 3HZ  LYS A2323    -142.868  20.686  16.422  1.00 77.590          H  
ATOM  37106  N   ALA A2324    -143.554  17.719  21.822  1.00 46.100          N  
ATOM  37107  CA  ALA A2324    -144.962  17.490  22.055  1.00 46.280          C  
ATOM  37108  C   ALA A2324    -145.761  18.497  21.277  1.00 46.450          C  
ATOM  37109  O   ALA A2324    -145.408  19.681  21.232  1.00 46.380          O  
ATOM  37110  CB  ALA A2324    -145.292  17.573  23.535  1.00 64.720          C  
ATOM  37111  H   ALA A2324    -142.956  18.002  22.583  1.00 55.320          H  
ATOM  37112  HA  ALA A2324    -145.219  16.496  21.688  1.00 55.540          H  
ATOM  37113 1HB  ALA A2324    -146.359  17.389  23.672  1.00 77.660          H  
ATOM  37114 2HB  ALA A2324    -144.726  16.830  24.085  1.00 77.660          H  
ATOM  37115 3HB  ALA A2324    -145.045  18.565  23.907  1.00 77.660          H  
ATOM  37116  N   VAL A2325    -146.868  18.046  20.729  1.00 46.700          N  
ATOM  37117  CA  VAL A2325    -147.730  18.954  20.008  1.00 46.910          C  
ATOM  37118  C   VAL A2325    -148.683  19.665  20.937  1.00 46.940          C  
ATOM  37119  O   VAL A2325    -148.969  19.190  22.036  1.00 46.900          O  
ATOM  37120  CB  VAL A2325    -148.544  18.202  18.940  1.00 65.590          C  
ATOM  37121  CG1 VAL A2325    -147.590  17.549  17.945  1.00 65.590          C  
ATOM  37122  CG2 VAL A2325    -149.469  17.152  19.611  1.00 65.590          C  
ATOM  37123  H   VAL A2325    -147.053  17.040  20.779  1.00 56.040          H  
ATOM  37124  HA  VAL A2325    -147.107  19.699  19.511  1.00 56.290          H  
ATOM  37125  HB  VAL A2325    -149.156  18.919  18.389  1.00 78.710          H  
ATOM  37126 1HG1 VAL A2325    -148.166  17.049  17.169  1.00 78.710          H  
ATOM  37127 2HG1 VAL A2325    -146.970  18.321  17.493  1.00 78.710          H  
ATOM  37128 3HG1 VAL A2325    -146.948  16.823  18.455  1.00 78.710          H  
ATOM  37129 1HG2 VAL A2325    -150.030  16.648  18.845  1.00 78.710          H  
ATOM  37130 2HG2 VAL A2325    -148.877  16.428  20.157  1.00 78.710          H  
ATOM  37131 3HG2 VAL A2325    -150.163  17.637  20.299  1.00 78.710          H  
ATOM  37132  N   THR A2326    -149.216  20.774  20.451  1.00 47.050          N  
ATOM  37133  CA  THR A2326    -150.248  21.534  21.122  1.00 47.120          C  
ATOM  37134  C   THR A2326    -151.389  21.676  20.134  1.00 47.670          C  
ATOM  37135  O   THR A2326    -151.182  21.517  18.928  1.00 47.830          O  
ATOM  37136  CB  THR A2326    -149.748  22.902  21.613  1.00 65.940          C  
ATOM  37137  OG1 THR A2326    -149.307  23.695  20.492  1.00 65.940          O  
ATOM  37138  CG2 THR A2326    -148.608  22.701  22.598  1.00 65.940          C  
ATOM  37139  H   THR A2326    -148.898  21.112  19.554  1.00 56.460          H  
ATOM  37140  HA  THR A2326    -150.590  20.994  21.989  1.00 56.540          H  
ATOM  37141  HB  THR A2326    -150.564  23.424  22.116  1.00 79.130          H  
ATOM  37142  HG1 THR A2326    -150.069  23.974  19.973  1.00 79.130          H  
ATOM  37143 1HG2 THR A2326    -148.264  23.667  22.957  1.00 79.130          H  
ATOM  37144 2HG2 THR A2326    -148.962  22.103  23.440  1.00 79.130          H  
ATOM  37145 3HG2 THR A2326    -147.785  22.184  22.109  1.00 79.130          H  
ATOM  37146  N   GLY A2327    -152.568  22.030  20.613  1.00 48.010          N  
ATOM  37147  CA  GLY A2327    -153.702  22.180  19.719  1.00 48.580          C  
ATOM  37148  C   GLY A2327    -154.268  20.800  19.453  1.00 48.910          C  
ATOM  37149  O   GLY A2327    -154.128  19.899  20.277  1.00 48.900          O  
ATOM  37150  H   GLY A2327    -152.672  22.143  21.623  1.00 57.610          H  
ATOM  37151 1HA  GLY A2327    -154.454  22.822  20.168  1.00 58.300          H  
ATOM  37152 2HA  GLY A2327    -153.384  22.643  18.786  1.00 58.300          H  
ATOM  37153  N   TRP A2328    -154.997  20.634  18.368  1.00 49.260          N  
ATOM  37154  CA  TRP A2328    -155.652  19.352  18.157  1.00 49.650          C  
ATOM  37155  C   TRP A2328    -154.785  18.344  17.418  1.00 50.130          C  
ATOM  37156  O   TRP A2328    -154.169  18.666  16.399  1.00 50.280          O  
ATOM  37157  CB  TRP A2328    -156.942  19.587  17.421  1.00 69.350          C  
ATOM  37158  CG  TRP A2328    -157.882  20.292  18.268  1.00 69.350          C  
ATOM  37159  CD1 TRP A2328    -158.078  21.621  18.287  1.00 69.350          C  
ATOM  37160  CD2 TRP A2328    -158.794  19.741  19.224  1.00 69.350          C  
ATOM  37161  NE1 TRP A2328    -159.050  21.935  19.175  1.00 69.350          N  
ATOM  37162  CE2 TRP A2328    -159.502  20.808  19.757  1.00 69.350          C  
ATOM  37163  CE3 TRP A2328    -159.073  18.454  19.654  1.00 69.350          C  
ATOM  37164  CZ2 TRP A2328    -160.476  20.639  20.693  1.00 69.350          C  
ATOM  37165  CZ3 TRP A2328    -160.052  18.276  20.602  1.00 69.350          C  
ATOM  37166  CH2 TRP A2328    -160.734  19.355  21.104  1.00 69.350          C  
ATOM  37167  H   TRP A2328    -155.083  21.376  17.689  1.00 59.110          H  
ATOM  37168  HA  TRP A2328    -155.898  18.937  19.130  1.00 59.580          H  
ATOM  37169 1HB  TRP A2328    -156.763  20.173  16.522  1.00 83.220          H  
ATOM  37170 2HB  TRP A2328    -157.380  18.635  17.125  1.00 83.220          H  
ATOM  37171  HD1 TRP A2328    -157.549  22.340  17.664  1.00 83.220          H  
ATOM  37172  HE1 TRP A2328    -159.433  22.876  19.367  1.00 83.220          H  
ATOM  37173  HE3 TRP A2328    -158.526  17.611  19.256  1.00 83.220          H  
ATOM  37174  HZ2 TRP A2328    -161.030  21.482  21.103  1.00 83.220          H  
ATOM  37175  HZ3 TRP A2328    -160.269  17.259  20.942  1.00 83.220          H  
ATOM  37176  HH2 TRP A2328    -161.488  19.204  21.839  1.00 83.220          H  
ATOM  37177  N   GLN A2329    -154.807  17.104  17.902  1.00 50.410          N  
ATOM  37178  CA  GLN A2329    -154.070  15.996  17.295  1.00 50.910          C  
ATOM  37179  C   GLN A2329    -154.824  14.680  17.332  1.00 51.460          C  
ATOM  37180  O   GLN A2329    -155.314  14.263  18.386  1.00 51.470          O  
ATOM  37181  CB  GLN A2329    -152.718  15.822  17.986  1.00 71.070          C  
ATOM  37182  CG  GLN A2329    -151.894  14.585  17.560  1.00 71.070          C  
ATOM  37183  CD  GLN A2329    -151.325  14.654  16.161  1.00 71.070          C  
ATOM  37184  OE1 GLN A2329    -150.648  15.626  15.808  1.00 71.070          O  
ATOM  37185  NE2 GLN A2329    -151.578  13.616  15.353  1.00 71.070          N  
ATOM  37186  H   GLN A2329    -155.333  16.946  18.769  1.00 60.490          H  
ATOM  37187  HA  GLN A2329    -153.889  16.246  16.249  1.00 61.090          H  
ATOM  37188 1HB  GLN A2329    -152.118  16.709  17.790  1.00 85.290          H  
ATOM  37189 2HB  GLN A2329    -152.866  15.770  19.049  1.00 85.290          H  
ATOM  37190 1HG  GLN A2329    -151.073  14.520  18.237  1.00 85.290          H  
ATOM  37191 2HG  GLN A2329    -152.487  13.678  17.645  1.00 85.290          H  
ATOM  37192 1HE2 GLN A2329    -151.208  13.603  14.421  1.00 85.290          H  
ATOM  37193 2HE2 GLN A2329    -152.154  12.821  15.677  1.00 85.290          H  
ATOM  37194  N   THR A2330    -154.895  14.013  16.179  1.00 51.950          N  
ATOM  37195  CA  THR A2330    -155.554  12.721  16.100  1.00 52.570          C  
ATOM  37196  C   THR A2330    -154.660  11.607  16.662  1.00 53.030          C  
ATOM  37197  O   THR A2330    -153.495  11.463  16.265  1.00 53.200          O  
ATOM  37198  CB  THR A2330    -155.917  12.379  14.634  1.00 73.350          C  
ATOM  37199  OG1 THR A2330    -156.777  13.390  14.082  1.00 73.350          O  
ATOM  37200  CG2 THR A2330    -156.674  11.064  14.603  1.00 73.350          C  
ATOM  37201  H   THR A2330    -154.513  14.422  15.337  1.00 62.340          H  
ATOM  37202  HA  THR A2330    -156.462  12.759  16.685  1.00 63.080          H  
ATOM  37203  HB  THR A2330    -155.011  12.307  14.035  1.00 88.020          H  
ATOM  37204  HG1 THR A2330    -156.795  13.305  13.122  1.00 88.020          H  
ATOM  37205 1HG2 THR A2330    -156.942  10.829  13.574  1.00 88.020          H  
ATOM  37206 2HG2 THR A2330    -156.064  10.261  15.003  1.00 88.020          H  
ATOM  37207 3HG2 THR A2330    -157.577  11.168  15.199  1.00 88.020          H  
ATOM  37208  N   ILE A2331    -155.205  10.844  17.608  1.00 53.270          N  
ATOM  37209  CA  ILE A2331    -154.532   9.712  18.228  1.00 53.750          C  
ATOM  37210  C   ILE A2331    -155.472   8.526  18.148  1.00 54.430          C  
ATOM  37211  O   ILE A2331    -156.607   8.616  18.606  1.00 54.470          O  
ATOM  37212  CB  ILE A2331    -154.181   9.989  19.706  1.00 75.060          C  
ATOM  37213  CG1 ILE A2331    -153.265  11.240  19.808  1.00 75.060          C  
ATOM  37214  CG2 ILE A2331    -153.535   8.748  20.328  1.00 75.060          C  
ATOM  37215  CD1 ILE A2331    -152.962  11.716  21.182  1.00 75.060          C  
ATOM  37216  H   ILE A2331    -156.158  11.077  17.895  1.00 63.920          H  
ATOM  37217  HA  ILE A2331    -153.623   9.481  17.674  1.00 64.500          H  
ATOM  37218  HB  ILE A2331    -155.083  10.212  20.246  1.00 90.070          H  
ATOM  37219 1HG1 ILE A2331    -152.350  11.033  19.344  1.00 90.070          H  
ATOM  37220 2HG1 ILE A2331    -153.747  12.067  19.288  1.00 90.070          H  
ATOM  37221 1HG2 ILE A2331    -153.316   8.932  21.350  1.00 90.070          H  
ATOM  37222 2HG2 ILE A2331    -154.213   7.899  20.271  1.00 90.070          H  
ATOM  37223 3HG2 ILE A2331    -152.623   8.501  19.802  1.00 90.070          H  
ATOM  37224 1HD1 ILE A2331    -152.319  12.584  21.093  1.00 90.070          H  
ATOM  37225 2HD1 ILE A2331    -153.885  11.984  21.700  1.00 90.070          H  
ATOM  37226 3HD1 ILE A2331    -152.442  10.961  21.751  1.00 90.070          H  
ATOM  37227  N   ASP A2332    -155.050   7.424  17.538  1.00 54.990          N  
ATOM  37228  CA  ASP A2332    -155.924   6.255  17.423  1.00 55.590          C  
ATOM  37229  C   ASP A2332    -157.306   6.628  16.866  1.00 55.540          C  
ATOM  37230  O   ASP A2332    -158.343   6.158  17.341  1.00 55.800          O  
ATOM  37231  CB  ASP A2332    -156.043   5.534  18.761  1.00 77.590          C  
ATOM  37232  CG  ASP A2332    -154.690   4.998  19.235  1.00 77.590          C  
ATOM  37233  OD1 ASP A2332    -153.817   4.814  18.416  1.00 77.590          O  
ATOM  37234  OD2 ASP A2332    -154.543   4.744  20.423  1.00 77.590          O  
ATOM  37235  H   ASP A2332    -154.104   7.366  17.181  1.00 65.990          H  
ATOM  37236  HA  ASP A2332    -155.466   5.558  16.719  1.00 66.710          H  
ATOM  37237 1HB  ASP A2332    -156.458   6.208  19.514  1.00 93.100          H  
ATOM  37238 2HB  ASP A2332    -156.730   4.694  18.657  1.00 93.100          H  
ATOM  37239  N   SER A2333    -157.286   7.489  15.853  1.00 55.240          N  
ATOM  37240  CA  SER A2333    -158.445   8.025  15.139  1.00 55.160          C  
ATOM  37241  C   SER A2333    -159.421   8.912  15.944  1.00 54.800          C  
ATOM  37242  O   SER A2333    -160.548   9.123  15.496  1.00 54.820          O  
ATOM  37243  CB  SER A2333    -159.224   6.892  14.487  1.00 77.260          C  
ATOM  37244  OG  SER A2333    -158.418   6.182  13.575  1.00 77.260          O  
ATOM  37245  H   SER A2333    -156.374   7.781  15.540  1.00 66.290          H  
ATOM  37246  HA  SER A2333    -158.060   8.633  14.325  1.00 66.190          H  
ATOM  37247 1HB  SER A2333    -159.611   6.215  15.242  1.00 92.710          H  
ATOM  37248 2HB  SER A2333    -160.081   7.306  13.960  1.00 92.710          H  
ATOM  37249  HG  SER A2333    -158.978   5.490  13.218  1.00 92.710          H  
ATOM  37250  N   LYS A2334    -158.975   9.511  17.061  1.00 54.510          N  
ATOM  37251  CA  LYS A2334    -159.795  10.482  17.812  1.00 54.180          C  
ATOM  37252  C   LYS A2334    -158.997  11.755  18.086  1.00 53.460          C  
ATOM  37253  O   LYS A2334    -157.805  11.699  18.381  1.00 53.320          O  
ATOM  37254  CB  LYS A2334    -160.295   9.889  19.135  1.00 75.980          C  
ATOM  37255  CG  LYS A2334    -161.287   8.742  18.981  1.00 75.980          C  
ATOM  37256  CD  LYS A2334    -161.763   8.212  20.343  1.00 75.980          C  
ATOM  37257  CE  LYS A2334    -162.796   7.076  20.196  1.00 75.980          C  
ATOM  37258  NZ  LYS A2334    -162.207   5.840  19.581  1.00 75.980          N  
ATOM  37259  H   LYS A2334    -158.059   9.247  17.430  1.00 65.410          H  
ATOM  37260  HA  LYS A2334    -160.661  10.760  17.208  1.00 65.020          H  
ATOM  37261 1HB  LYS A2334    -159.442   9.511  19.695  1.00 91.180          H  
ATOM  37262 2HB  LYS A2334    -160.764  10.677  19.735  1.00 91.180          H  
ATOM  37263 1HG  LYS A2334    -162.142   9.089  18.398  1.00 91.180          H  
ATOM  37264 2HG  LYS A2334    -160.797   7.940  18.430  1.00 91.180          H  
ATOM  37265 1HD  LYS A2334    -160.904   7.839  20.904  1.00 91.180          H  
ATOM  37266 2HD  LYS A2334    -162.219   9.029  20.914  1.00 91.180          H  
ATOM  37267 1HE  LYS A2334    -163.181   6.824  21.183  1.00 91.180          H  
ATOM  37268 2HE  LYS A2334    -163.621   7.423  19.574  1.00 91.180          H  
ATOM  37269 1HZ  LYS A2334    -162.917   5.125  19.511  1.00 91.180          H  
ATOM  37270 2HZ  LYS A2334    -161.857   6.050  18.657  1.00 91.180          H  
ATOM  37271 3HZ  LYS A2334    -161.448   5.500  20.156  1.00 91.180          H  
ATOM  37272  N   LYS A2335    -159.642  12.917  18.009  1.00 53.030          N  
ATOM  37273  CA  LYS A2335    -158.930  14.173  18.237  1.00 52.390          C  
ATOM  37274  C   LYS A2335    -158.850  14.597  19.697  1.00 51.940          C  
ATOM  37275  O   LYS A2335    -159.863  14.794  20.370  1.00 51.950          O  
ATOM  37276  CB  LYS A2335    -159.581  15.278  17.402  1.00 73.600          C  
ATOM  37277  CG  LYS A2335    -159.442  15.071  15.896  1.00 73.600          C  
ATOM  37278  CD  LYS A2335    -160.114  16.195  15.097  1.00 73.600          C  
ATOM  37279  CE  LYS A2335    -160.017  15.932  13.587  1.00 73.600          C  
ATOM  37280  NZ  LYS A2335    -160.721  16.973  12.781  1.00 73.600          N  
ATOM  37281  H   LYS A2335    -160.641  12.927  17.772  1.00 63.640          H  
ATOM  37282  HA  LYS A2335    -157.909  14.052  17.889  1.00 62.870          H  
ATOM  37283 1HB  LYS A2335    -160.646  15.340  17.645  1.00 88.320          H  
ATOM  37284 2HB  LYS A2335    -159.131  16.227  17.637  1.00 88.320          H  
ATOM  37285 1HG  LYS A2335    -158.381  15.031  15.639  1.00 88.320          H  
ATOM  37286 2HG  LYS A2335    -159.892  14.113  15.626  1.00 88.320          H  
ATOM  37287 1HD  LYS A2335    -161.164  16.265  15.386  1.00 88.320          H  
ATOM  37288 2HD  LYS A2335    -159.625  17.144  15.325  1.00 88.320          H  
ATOM  37289 1HE  LYS A2335    -158.966  15.909  13.299  1.00 88.320          H  
ATOM  37290 2HE  LYS A2335    -160.462  14.960  13.371  1.00 88.320          H  
ATOM  37291 1HZ  LYS A2335    -160.633  16.755  11.795  1.00 88.320          H  
ATOM  37292 2HZ  LYS A2335    -161.701  16.992  13.030  1.00 88.320          H  
ATOM  37293 3HZ  LYS A2335    -160.312  17.878  12.960  1.00 88.320          H  
ATOM  37294  N   TYR A2336    -157.632  14.801  20.176  1.00 51.590          N  
ATOM  37295  CA  TYR A2336    -157.402  15.236  21.546  1.00 51.190          C  
ATOM  37296  C   TYR A2336    -156.783  16.613  21.525  1.00 50.600          C  
ATOM  37297  O   TYR A2336    -156.121  16.994  20.557  1.00 50.510          O  
ATOM  37298  CB  TYR A2336    -156.506  14.256  22.293  1.00 71.830          C  
ATOM  37299  CG  TYR A2336    -157.131  12.911  22.519  1.00 71.830          C  
ATOM  37300  CD1 TYR A2336    -156.986  11.921  21.566  1.00 71.830          C  
ATOM  37301  CD2 TYR A2336    -157.844  12.662  23.686  1.00 71.830          C  
ATOM  37302  CE1 TYR A2336    -157.539  10.680  21.763  1.00 71.830          C  
ATOM  37303  CE2 TYR A2336    -158.404  11.414  23.890  1.00 71.830          C  
ATOM  37304  CZ  TYR A2336    -158.248  10.421  22.929  1.00 71.830          C  
ATOM  37305  OH  TYR A2336    -158.787   9.169  23.129  1.00 71.830          O  
ATOM  37306  H   TYR A2336    -156.830  14.591  19.572  1.00 61.910          H  
ATOM  37307  HA  TYR A2336    -158.359  15.306  22.066  1.00 61.430          H  
ATOM  37308 1HB  TYR A2336    -155.595  14.103  21.726  1.00 86.190          H  
ATOM  37309 2HB  TYR A2336    -156.228  14.677  23.262  1.00 86.190          H  
ATOM  37310  HD1 TYR A2336    -156.429  12.128  20.649  1.00 86.190          H  
ATOM  37311  HD2 TYR A2336    -157.957  13.446  24.438  1.00 86.190          H  
ATOM  37312  HE1 TYR A2336    -157.415   9.904  21.001  1.00 86.190          H  
ATOM  37313  HE2 TYR A2336    -158.963  11.208  24.805  1.00 86.190          H  
ATOM  37314  HH  TYR A2336    -158.587   8.614  22.374  1.00 86.190          H  
ATOM  37315  N   TYR A2337    -157.010  17.386  22.581  1.00 50.220          N  
ATOM  37316  CA  TYR A2337    -156.436  18.718  22.628  1.00 49.700          C  
ATOM  37317  C   TYR A2337    -155.202  18.766  23.502  1.00 49.550          C  
ATOM  37318  O   TYR A2337    -155.149  18.146  24.570  1.00 49.640          O  
ATOM  37319  CB  TYR A2337    -157.469  19.736  23.092  1.00 69.790          C  
ATOM  37320  CG  TYR A2337    -156.917  21.108  23.260  1.00 69.790          C  
ATOM  37321  CD1 TYR A2337    -156.775  21.927  22.165  1.00 69.790          C  
ATOM  37322  CD2 TYR A2337    -156.541  21.552  24.512  1.00 69.790          C  
ATOM  37323  CE1 TYR A2337    -156.265  23.190  22.325  1.00 69.790          C  
ATOM  37324  CE2 TYR A2337    -156.029  22.802  24.674  1.00 69.790          C  
ATOM  37325  CZ  TYR A2337    -155.888  23.627  23.591  1.00 69.790          C  
ATOM  37326  OH  TYR A2337    -155.371  24.893  23.755  1.00 69.790          O  
ATOM  37327  H   TYR A2337    -157.559  17.037  23.374  1.00 60.260          H  
ATOM  37328  HA  TYR A2337    -156.126  19.002  21.623  1.00 59.640          H  
ATOM  37329 1HB  TYR A2337    -158.238  19.793  22.353  1.00 83.750          H  
ATOM  37330 2HB  TYR A2337    -157.940  19.423  24.007  1.00 83.750          H  
ATOM  37331  HD1 TYR A2337    -157.066  21.576  21.179  1.00 83.750          H  
ATOM  37332  HD2 TYR A2337    -156.649  20.913  25.364  1.00 83.750          H  
ATOM  37333  HE1 TYR A2337    -156.155  23.843  21.462  1.00 83.750          H  
ATOM  37334  HE2 TYR A2337    -155.736  23.144  25.666  1.00 83.750          H  
ATOM  37335  HH  TYR A2337    -155.413  25.364  22.918  1.00 83.750          H  
ATOM  37336  N   PHE A2338    -154.174  19.450  23.042  1.00 49.390          N  
ATOM  37337  CA  PHE A2338    -152.979  19.549  23.847  1.00 49.340          C  
ATOM  37338  C   PHE A2338    -152.551  20.957  24.223  1.00 49.160          C  
ATOM  37339  O   PHE A2338    -152.622  21.911  23.438  1.00 49.150          O  
ATOM  37340  CB  PHE A2338    -151.862  18.845  23.103  1.00 69.100          C  
ATOM  37341  CG  PHE A2338    -152.081  17.438  23.016  1.00 69.100          C  
ATOM  37342  CD1 PHE A2338    -152.794  16.890  21.960  1.00 69.100          C  
ATOM  37343  CD2 PHE A2338    -151.602  16.634  23.999  1.00 69.100          C  
ATOM  37344  CE1 PHE A2338    -153.019  15.552  21.931  1.00 69.100          C  
ATOM  37345  CE2 PHE A2338    -151.824  15.321  23.962  1.00 69.100          C  
ATOM  37346  CZ  PHE A2338    -152.535  14.775  22.942  1.00 69.100          C  
ATOM  37347  H   PHE A2338    -154.207  19.856  22.106  1.00 59.270          H  
ATOM  37348  HA  PHE A2338    -153.151  19.009  24.778  1.00 59.210          H  
ATOM  37349 1HB  PHE A2338    -151.821  19.209  22.090  1.00 82.920          H  
ATOM  37350 2HB  PHE A2338    -150.903  19.031  23.584  1.00 82.920          H  
ATOM  37351  HD1 PHE A2338    -153.186  17.541  21.161  1.00 82.920          H  
ATOM  37352  HD2 PHE A2338    -151.042  17.074  24.835  1.00 82.920          H  
ATOM  37353  HE1 PHE A2338    -153.592  15.107  21.116  1.00 82.920          H  
ATOM  37354  HE2 PHE A2338    -151.448  14.692  24.757  1.00 82.920          H  
ATOM  37355  HZ  PHE A2338    -152.716  13.722  22.946  1.00 82.920          H  
ATOM  37356  N   ASN A2339    -152.029  21.054  25.438  1.00 49.070          N  
ATOM  37357  CA  ASN A2339    -151.422  22.290  25.914  1.00 48.970          C  
ATOM  37358  C   ASN A2339    -150.589  21.982  27.135  1.00 49.360          C  
ATOM  37359  O   ASN A2339    -150.599  20.840  27.611  1.00 49.590          O  
ATOM  37360  CB  ASN A2339    -152.493  23.337  26.202  1.00 68.600          C  
ATOM  37361  CG  ASN A2339    -152.021  24.758  25.995  1.00 68.600          C  
ATOM  37362  OD1 ASN A2339    -150.888  25.109  26.364  1.00 68.600          O  
ATOM  37363  ND2 ASN A2339    -152.860  25.573  25.402  1.00 68.600          N  
ATOM  37364  H   ASN A2339    -152.037  20.213  26.032  1.00 58.880          H  
ATOM  37365  HA  ASN A2339    -150.752  22.678  25.146  1.00 58.760          H  
ATOM  37366 1HB  ASN A2339    -153.342  23.171  25.561  1.00 82.320          H  
ATOM  37367 2HB  ASN A2339    -152.836  23.226  27.230  1.00 82.320          H  
ATOM  37368 1HD2 ASN A2339    -152.597  26.521  25.233  1.00 82.320          H  
ATOM  37369 2HD2 ASN A2339    -153.766  25.247  25.092  1.00 82.320          H  
ATOM  37370  N   LEU A2340    -149.940  22.989  27.704  1.00 49.480          N  
ATOM  37371  CA  LEU A2340    -149.161  22.815  28.905  1.00 49.900          C  
ATOM  37372  C   LEU A2340    -148.394  21.498  28.828  1.00 50.390          C  
ATOM  37373  O   LEU A2340    -147.648  21.271  27.862  1.00 50.980          O  
ATOM  37374  CB  LEU A2340    -150.114  22.847  30.111  1.00 69.690          C  
ATOM  37375  CG  LEU A2340    -151.026  24.102  30.206  1.00 69.690          C  
ATOM  37376  CD1 LEU A2340    -151.982  23.928  31.373  1.00 69.690          C  
ATOM  37377  CD2 LEU A2340    -150.184  25.363  30.368  1.00 69.690          C  
ATOM  37378  H   LEU A2340    -149.987  23.900  27.256  1.00 59.380          H  
ATOM  37379  HA  LEU A2340    -148.431  23.622  28.983  1.00 59.880          H  
ATOM  37380 1HB  LEU A2340    -150.762  21.979  30.060  1.00 83.630          H  
ATOM  37381 2HB  LEU A2340    -149.527  22.801  31.026  1.00 83.630          H  
ATOM  37382  HG  LEU A2340    -151.621  24.187  29.301  1.00 83.630          H  
ATOM  37383 1HD1 LEU A2340    -152.639  24.798  31.436  1.00 83.630          H  
ATOM  37384 2HD1 LEU A2340    -152.583  23.032  31.223  1.00 83.630          H  
ATOM  37385 3HD1 LEU A2340    -151.417  23.837  32.300  1.00 83.630          H  
ATOM  37386 1HD2 LEU A2340    -150.846  26.226  30.433  1.00 83.630          H  
ATOM  37387 2HD2 LEU A2340    -149.590  25.293  31.278  1.00 83.630          H  
ATOM  37388 3HD2 LEU A2340    -149.523  25.494  29.516  1.00 83.630          H  
ATOM  37389  N   ASN A2341    -148.538  20.635  29.838  1.00 50.200          N  
ATOM  37390  CA  ASN A2341    -147.913  19.322  29.842  1.00 50.670          C  
ATOM  37391  C   ASN A2341    -148.980  18.241  29.912  1.00 50.910          C  
ATOM  37392  O   ASN A2341    -148.765  17.197  30.539  1.00 51.030          O  
ATOM  37393  CB  ASN A2341    -146.955  19.163  31.016  1.00 70.750          C  
ATOM  37394  CG  ASN A2341    -145.729  20.035  30.940  1.00 70.750          C  
ATOM  37395  OD1 ASN A2341    -145.081  20.168  29.894  1.00 70.750          O  
ATOM  37396  ND2 ASN A2341    -145.380  20.617  32.049  1.00 70.750          N  
ATOM  37397  H   ASN A2341    -149.132  20.877  30.614  1.00 60.240          H  
ATOM  37398  HA  ASN A2341    -147.369  19.181  28.908  1.00 60.800          H  
ATOM  37399 1HB  ASN A2341    -147.484  19.393  31.939  1.00 84.900          H  
ATOM  37400 2HB  ASN A2341    -146.632  18.125  31.080  1.00 84.900          H  
ATOM  37401 1HD2 ASN A2341    -144.530  21.182  32.070  1.00 84.900          H  
ATOM  37402 2HD2 ASN A2341    -145.909  20.485  32.886  1.00 84.900          H  
ATOM  37403  N   THR A2342    -150.139  18.499  29.311  1.00 51.020          N  
ATOM  37404  CA  THR A2342    -151.245  17.557  29.398  1.00 51.290          C  
ATOM  37405  C   THR A2342    -152.045  17.342  28.135  1.00 51.660          C  
ATOM  37406  O   THR A2342    -152.178  18.205  27.255  1.00 51.620          O  
ATOM  37407  CB  THR A2342    -152.231  17.982  30.503  1.00 71.700          C  
ATOM  37408  OG1 THR A2342    -153.250  16.953  30.697  1.00 71.700          O  
ATOM  37409  CG2 THR A2342    -152.896  19.329  30.179  1.00 71.700          C  
ATOM  37410  H   THR A2342    -150.253  19.366  28.772  1.00 61.220          H  
ATOM  37411  HA  THR A2342    -150.848  16.597  29.678  1.00 61.550          H  
ATOM  37412  HB  THR A2342    -151.675  18.092  31.432  1.00 86.040          H  
ATOM  37413  HG1 THR A2342    -153.858  16.854  29.911  1.00 86.040          H  
ATOM  37414 1HG2 THR A2342    -153.564  19.608  30.990  1.00 86.040          H  
ATOM  37415 2HG2 THR A2342    -152.134  20.088  30.058  1.00 86.040          H  
ATOM  37416 3HG2 THR A2342    -153.468  19.249  29.259  1.00 86.040          H  
ATOM  37417  N   ALA A2343    -152.607  16.150  28.080  1.00 52.050          N  
ATOM  37418  CA  ALA A2343    -153.554  15.787  27.062  1.00 52.480          C  
ATOM  37419  C   ALA A2343    -154.896  16.244  27.580  1.00 52.360          C  
ATOM  37420  O   ALA A2343    -155.089  16.267  28.805  1.00 52.790          O  
ATOM  37421  CB  ALA A2343    -153.523  14.288  26.816  1.00 73.300          C  
ATOM  37422  H   ALA A2343    -152.426  15.501  28.836  1.00 62.460          H  
ATOM  37423  HA  ALA A2343    -153.342  16.332  26.146  1.00 62.980          H  
ATOM  37424 1HB  ALA A2343    -154.266  14.020  26.063  1.00 87.960          H  
ATOM  37425 2HB  ALA A2343    -152.543  13.973  26.481  1.00 87.960          H  
ATOM  37426 3HB  ALA A2343    -153.742  13.803  27.735  1.00 87.960          H  
ATOM  37427  N   VAL A2344    -155.799  16.652  26.703  1.00 51.810          N  
ATOM  37428  CA  VAL A2344    -157.121  17.046  27.136  1.00 51.680          C  
ATOM  37429  C   VAL A2344    -158.238  16.298  26.400  1.00 51.980          C  
ATOM  37430  O   VAL A2344    -158.344  16.322  25.164  1.00 51.970          O  
ATOM  37431  CB  VAL A2344    -157.264  18.574  26.939  1.00 72.400          C  
ATOM  37432  CG1 VAL A2344    -158.635  19.061  27.342  1.00 72.400          C  
ATOM  37433  CG2 VAL A2344    -156.166  19.303  27.739  1.00 72.400          C  
ATOM  37434  H   VAL A2344    -155.566  16.725  25.713  1.00 62.170          H  
ATOM  37435  HA  VAL A2344    -157.212  16.829  28.199  1.00 62.020          H  
ATOM  37436  HB  VAL A2344    -157.144  18.793  25.917  1.00 86.880          H  
ATOM  37437 1HG1 VAL A2344    -158.700  20.134  27.173  1.00 86.880          H  
ATOM  37438 2HG1 VAL A2344    -159.394  18.565  26.744  1.00 86.880          H  
ATOM  37439 3HG1 VAL A2344    -158.807  18.849  28.396  1.00 86.880          H  
ATOM  37440 1HG2 VAL A2344    -156.248  20.373  27.588  1.00 86.880          H  
ATOM  37441 2HG2 VAL A2344    -156.279  19.075  28.798  1.00 86.880          H  
ATOM  37442 3HG2 VAL A2344    -155.181  18.979  27.401  1.00 86.880          H  
ATOM  37443  N   ALA A2345    -159.092  15.639  27.185  1.00 52.300          N  
ATOM  37444  CA  ALA A2345    -160.267  14.954  26.667  1.00 52.670          C  
ATOM  37445  C   ALA A2345    -161.302  16.046  26.475  1.00 52.520          C  
ATOM  37446  O   ALA A2345    -161.282  17.019  27.229  1.00 52.310          O  
ATOM  37447  CB  ALA A2345    -160.727  13.870  27.626  1.00 73.590          C  
ATOM  37448  H   ALA A2345    -158.927  15.651  28.182  1.00 62.760          H  
ATOM  37449  HA  ALA A2345    -160.036  14.516  25.695  1.00 63.200          H  
ATOM  37450 1HB  ALA A2345    -161.605  13.386  27.243  1.00 88.310          H  
ATOM  37451 2HB  ALA A2345    -159.934  13.133  27.742  1.00 88.310          H  
ATOM  37452 3HB  ALA A2345    -160.955  14.313  28.593  1.00 88.310          H  
ATOM  37453  N   VAL A2346    -162.211  15.933  25.517  1.00 52.660          N  
ATOM  37454  CA  VAL A2346    -163.140  17.041  25.360  1.00 52.630          C  
ATOM  37455  C   VAL A2346    -164.629  16.699  25.362  1.00 52.920          C  
ATOM  37456  O   VAL A2346    -165.072  15.734  24.750  1.00 53.250          O  
ATOM  37457  CB  VAL A2346    -162.742  17.791  24.090  1.00 73.690          C  
ATOM  37458  CG1 VAL A2346    -162.806  16.836  22.937  1.00 73.690          C  
ATOM  37459  CG2 VAL A2346    -163.636  19.022  23.900  1.00 73.690          C  
ATOM  37460  H   VAL A2346    -162.269  15.121  24.887  1.00 63.190          H  
ATOM  37461  HA  VAL A2346    -162.984  17.728  26.187  1.00 63.160          H  
ATOM  37462  HB  VAL A2346    -161.706  18.124  24.176  1.00 88.430          H  
ATOM  37463 1HG1 VAL A2346    -162.517  17.318  22.036  1.00 88.430          H  
ATOM  37464 2HG1 VAL A2346    -162.134  16.002  23.103  1.00 88.430          H  
ATOM  37465 3HG1 VAL A2346    -163.791  16.456  22.825  1.00 88.430          H  
ATOM  37466 1HG2 VAL A2346    -163.339  19.554  23.011  1.00 88.430          H  
ATOM  37467 2HG2 VAL A2346    -164.661  18.742  23.799  1.00 88.430          H  
ATOM  37468 3HG2 VAL A2346    -163.531  19.672  24.761  1.00 88.430          H  
ATOM  37469  N   THR A2347    -165.390  17.563  26.022  1.00 52.880          N  
ATOM  37470  CA  THR A2347    -166.846  17.498  26.116  1.00 53.100          C  
ATOM  37471  C   THR A2347    -167.490  18.857  25.917  1.00 52.910          C  
ATOM  37472  O   THR A2347    -166.893  19.890  26.236  1.00 52.720          O  
ATOM  37473  CB  THR A2347    -167.319  16.965  27.470  1.00 74.250          C  
ATOM  37474  OG1 THR A2347    -168.758  16.920  27.452  1.00 74.250          O  
ATOM  37475  CG2 THR A2347    -166.849  17.855  28.611  1.00 74.250          C  
ATOM  37476  H   THR A2347    -164.910  18.319  26.492  1.00 63.460          H  
ATOM  37477  HA  THR A2347    -167.219  16.830  25.339  1.00 63.720          H  
ATOM  37478  HB  THR A2347    -166.927  15.961  27.612  1.00 89.100          H  
ATOM  37479  HG1 THR A2347    -169.080  16.547  28.278  1.00 89.100          H  
ATOM  37480 1HG2 THR A2347    -167.205  17.443  29.554  1.00 89.100          H  
ATOM  37481 2HG2 THR A2347    -165.760  17.890  28.622  1.00 89.100          H  
ATOM  37482 3HG2 THR A2347    -167.239  18.863  28.500  1.00 89.100          H  
ATOM  37483  N   GLY A2348    -168.741  18.844  25.469  1.00 53.010          N  
ATOM  37484  CA  GLY A2348    -169.523  20.054  25.268  1.00 52.930          C  
ATOM  37485  C   GLY A2348    -168.922  20.842  24.131  1.00 52.350          C  
ATOM  37486  O   GLY A2348    -168.663  20.275  23.077  1.00 52.030          O  
ATOM  37487  H   GLY A2348    -169.133  17.941  25.197  1.00 63.610          H  
ATOM  37488 1HA  GLY A2348    -170.557  19.799  25.044  1.00 63.520          H  
ATOM  37489 2HA  GLY A2348    -169.519  20.649  26.178  1.00 63.520          H  
ATOM  37490  N   TRP A2349    -168.666  22.132  24.300  1.00 52.260          N  
ATOM  37491  CA  TRP A2349    -168.110  22.857  23.159  1.00 51.770          C  
ATOM  37492  C   TRP A2349    -166.726  23.437  23.347  1.00 51.550          C  
ATOM  37493  O   TRP A2349    -166.385  23.979  24.401  1.00 51.740          O  
ATOM  37494  CB  TRP A2349    -169.042  23.974  22.706  1.00 72.670          C  
ATOM  37495  CG  TRP A2349    -170.265  23.505  21.983  1.00 72.670          C  
ATOM  37496  CD1 TRP A2349    -170.383  23.451  20.636  1.00 72.670          C  
ATOM  37497  CD2 TRP A2349    -171.523  23.043  22.509  1.00 72.670          C  
ATOM  37498  NE1 TRP A2349    -171.615  23.013  20.283  1.00 72.670          N  
ATOM  37499  CE2 TRP A2349    -172.333  22.752  21.408  1.00 72.670          C  
ATOM  37500  CE3 TRP A2349    -172.026  22.856  23.798  1.00 72.670          C  
ATOM  37501  CZ2 TRP A2349    -173.619  22.285  21.550  1.00 72.670          C  
ATOM  37502  CZ3 TRP A2349    -173.320  22.380  23.941  1.00 72.670          C  
ATOM  37503  CH2 TRP A2349    -174.097  22.103  22.840  1.00 72.670          C  
ATOM  37504  H   TRP A2349    -168.848  22.593  25.180  1.00 62.710          H  
ATOM  37505  HA  TRP A2349    -168.039  22.165  22.327  1.00 62.120          H  
ATOM  37506 1HB  TRP A2349    -169.353  24.560  23.565  1.00 87.210          H  
ATOM  37507 2HB  TRP A2349    -168.494  24.639  22.037  1.00 87.210          H  
ATOM  37508  HD1 TRP A2349    -169.599  23.725  19.939  1.00 87.210          H  
ATOM  37509  HE1 TRP A2349    -171.929  22.896  19.330  1.00 87.210          H  
ATOM  37510  HE3 TRP A2349    -171.417  23.075  24.669  1.00 87.210          H  
ATOM  37511  HZ2 TRP A2349    -174.244  22.063  20.701  1.00 87.210          H  
ATOM  37512  HZ3 TRP A2349    -173.709  22.235  24.947  1.00 87.210          H  
ATOM  37513  HH2 TRP A2349    -175.110  21.733  22.984  1.00 87.210          H  
ATOM  37514  N   GLN A2350    -165.972  23.344  22.253  1.00 51.180          N  
ATOM  37515  CA  GLN A2350    -164.613  23.872  22.085  1.00 50.950          C  
ATOM  37516  C   GLN A2350    -164.417  24.169  20.614  1.00 50.590          C  
ATOM  37517  O   GLN A2350    -165.305  23.882  19.803  1.00 50.490          O  
ATOM  37518  CB  GLN A2350    -163.517  22.884  22.544  1.00 71.420          C  
ATOM  37519  CG  GLN A2350    -163.449  22.600  24.027  1.00 71.420          C  
ATOM  37520  CD  GLN A2350    -162.972  23.796  24.819  1.00 71.420          C  
ATOM  37521  OE1 GLN A2350    -162.127  24.565  24.347  1.00 71.420          O  
ATOM  37522  NE2 GLN A2350    -163.502  23.969  26.017  1.00 71.420          N  
ATOM  37523  H   GLN A2350    -166.422  22.868  21.457  1.00 61.420          H  
ATOM  37524  HA  GLN A2350    -164.514  24.805  22.641  1.00 61.140          H  
ATOM  37525 1HB  GLN A2350    -163.655  21.936  22.050  1.00 85.710          H  
ATOM  37526 2HB  GLN A2350    -162.541  23.256  22.240  1.00 85.710          H  
ATOM  37527 1HG  GLN A2350    -164.415  22.282  24.405  1.00 85.710          H  
ATOM  37528 2HG  GLN A2350    -162.720  21.813  24.178  1.00 85.710          H  
ATOM  37529 1HE2 GLN A2350    -163.226  24.746  26.583  1.00 85.710          H  
ATOM  37530 2HE2 GLN A2350    -164.198  23.327  26.352  1.00 85.710          H  
ATOM  37531  N   THR A2351    -163.257  24.701  20.243  1.00 50.440          N  
ATOM  37532  CA  THR A2351    -163.030  24.956  18.835  1.00 50.140          C  
ATOM  37533  C   THR A2351    -161.784  24.245  18.342  1.00 49.930          C  
ATOM  37534  O   THR A2351    -160.874  23.944  19.130  1.00 49.930          O  
ATOM  37535  CB  THR A2351    -162.883  26.473  18.561  1.00 70.320          C  
ATOM  37536  OG1 THR A2351    -161.735  26.976  19.260  1.00 70.320          O  
ATOM  37537  CG2 THR A2351    -164.109  27.227  19.036  1.00 70.320          C  
ATOM  37538  H   THR A2351    -162.535  24.943  20.911  1.00 60.530          H  
ATOM  37539  HA  THR A2351    -163.875  24.571  18.279  1.00 60.170          H  
ATOM  37540  HB  THR A2351    -162.752  26.632  17.494  1.00 84.380          H  
ATOM  37541  HG1 THR A2351    -161.600  27.898  19.028  1.00 84.380          H  
ATOM  37542 1HG2 THR A2351    -163.978  28.287  18.828  1.00 84.380          H  
ATOM  37543 2HG2 THR A2351    -164.974  26.878  18.524  1.00 84.380          H  
ATOM  37544 3HG2 THR A2351    -164.241  27.082  20.103  1.00 84.380          H  
ATOM  37545  N   ILE A2352    -161.756  24.006  17.029  1.00 49.790          N  
ATOM  37546  CA  ILE A2352    -160.625  23.424  16.332  1.00 49.630          C  
ATOM  37547  C   ILE A2352    -160.146  24.413  15.295  1.00 49.360          C  
ATOM  37548  O   ILE A2352    -160.829  24.665  14.304  1.00 49.460          O  
ATOM  37549  CB  ILE A2352    -160.980  22.072  15.645  1.00 69.550          C  
ATOM  37550  CG1 ILE A2352    -161.504  21.034  16.711  1.00 69.550          C  
ATOM  37551  CG2 ILE A2352    -159.751  21.532  14.896  1.00 69.550          C  
ATOM  37552  CD1 ILE A2352    -162.004  19.694  16.178  1.00 69.550          C  
ATOM  37553  H   ILE A2352    -162.577  24.307  16.501  1.00 59.750          H  
ATOM  37554  HA  ILE A2352    -159.820  23.270  17.029  1.00 59.560          H  
ATOM  37555  HB  ILE A2352    -161.771  22.238  14.934  1.00 83.460          H  
ATOM  37556 1HG1 ILE A2352    -160.726  20.826  17.378  1.00 83.460          H  
ATOM  37557 2HG1 ILE A2352    -162.322  21.498  17.261  1.00 83.460          H  
ATOM  37558 1HG2 ILE A2352    -159.996  20.609  14.395  1.00 83.460          H  
ATOM  37559 2HG2 ILE A2352    -159.417  22.252  14.147  1.00 83.460          H  
ATOM  37560 3HG2 ILE A2352    -158.945  21.355  15.593  1.00 83.460          H  
ATOM  37561 1HD1 ILE A2352    -162.330  19.076  17.008  1.00 83.460          H  
ATOM  37562 2HD1 ILE A2352    -162.827  19.840  15.503  1.00 83.460          H  
ATOM  37563 3HD1 ILE A2352    -161.209  19.183  15.661  1.00 83.460          H  
ATOM  37564  N   ASP A2353    -158.995  25.020  15.541  1.00 49.040          N  
ATOM  37565  CA  ASP A2353    -158.424  26.019  14.651  1.00 48.940          C  
ATOM  37566  C   ASP A2353    -159.451  27.105  14.296  1.00 48.950          C  
ATOM  37567  O   ASP A2353    -159.546  27.557  13.154  1.00 48.910          O  
ATOM  37568  CB  ASP A2353    -157.866  25.311  13.426  1.00 68.560          C  
ATOM  37569  CG  ASP A2353    -156.789  24.295  13.859  1.00 68.560          C  
ATOM  37570  OD1 ASP A2353    -156.133  24.536  14.862  1.00 68.560          O  
ATOM  37571  OD2 ASP A2353    -156.649  23.283  13.215  1.00 68.560          O  
ATOM  37572  H   ASP A2353    -158.469  24.765  16.366  1.00 58.850          H  
ATOM  37573  HA  ASP A2353    -157.593  26.501  15.166  1.00 58.730          H  
ATOM  37574 1HB  ASP A2353    -158.664  24.796  12.888  1.00 82.270          H  
ATOM  37575 2HB  ASP A2353    -157.419  26.039  12.747  1.00 82.270          H  
ATOM  37576  N   GLY A2354    -160.228  27.506  15.305  1.00 49.040          N  
ATOM  37577  CA  GLY A2354    -161.261  28.536  15.201  1.00 49.090          C  
ATOM  37578  C   GLY A2354    -162.684  28.051  14.850  1.00 49.290          C  
ATOM  37579  O   GLY A2354    -163.635  28.827  14.977  1.00 49.400          O  
ATOM  37580  H   GLY A2354    -160.044  27.088  16.206  1.00 58.850          H  
ATOM  37581 1HA  GLY A2354    -161.302  29.077  16.145  1.00 58.910          H  
ATOM  37582 2HA  GLY A2354    -160.947  29.263  14.454  1.00 58.910          H  
ATOM  37583  N   GLU A2355    -162.851  26.795  14.427  1.00 49.380          N  
ATOM  37584  CA  GLU A2355    -164.178  26.282  14.070  1.00 49.600          C  
ATOM  37585  C   GLU A2355    -164.851  25.653  15.283  1.00 49.810          C  
ATOM  37586  O   GLU A2355    -164.220  24.913  16.026  1.00 49.750          O  
ATOM  37587  CB  GLU A2355    -164.069  25.304  12.901  1.00 69.350          C  
ATOM  37588  CG  GLU A2355    -165.406  24.757  12.382  1.00 69.350          C  
ATOM  37589  CD  GLU A2355    -165.239  23.864  11.186  1.00 69.350          C  
ATOM  37590  OE1 GLU A2355    -164.203  23.239  11.055  1.00 69.350          O  
ATOM  37591  OE2 GLU A2355    -166.132  23.837  10.372  1.00 69.350          O  
ATOM  37592  H   GLU A2355    -162.042  26.173  14.330  1.00 59.260          H  
ATOM  37593  HA  GLU A2355    -164.793  27.120  13.742  1.00 59.520          H  
ATOM  37594 1HB  GLU A2355    -163.590  25.814  12.064  1.00 83.220          H  
ATOM  37595 2HB  GLU A2355    -163.418  24.493  13.176  1.00 83.220          H  
ATOM  37596 1HG  GLU A2355    -165.900  24.188  13.173  1.00 83.220          H  
ATOM  37597 2HG  GLU A2355    -166.054  25.591  12.119  1.00 83.220          H  
ATOM  37598  N   LYS A2356    -166.123  25.955  15.513  1.00 50.090          N  
ATOM  37599  CA  LYS A2356    -166.829  25.426  16.684  1.00 50.330          C  
ATOM  37600  C   LYS A2356    -167.392  24.014  16.520  1.00 50.460          C  
ATOM  37601  O   LYS A2356    -168.100  23.724  15.554  1.00 50.530          O  
ATOM  37602  CB  LYS A2356    -167.928  26.417  17.076  1.00 70.370          C  
ATOM  37603  CG  LYS A2356    -168.708  26.084  18.335  1.00 70.370          C  
ATOM  37604  CD  LYS A2356    -169.686  27.227  18.674  1.00 70.370          C  
ATOM  37605  CE  LYS A2356    -170.523  26.933  19.917  1.00 70.370          C  
ATOM  37606  NZ  LYS A2356    -171.429  28.070  20.260  1.00 70.370          N  
ATOM  37607  H   LYS A2356    -166.606  26.569  14.870  1.00 60.110          H  
ATOM  37608  HA  LYS A2356    -166.123  25.364  17.504  1.00 60.400          H  
ATOM  37609 1HB  LYS A2356    -167.482  27.403  17.213  1.00 84.440          H  
ATOM  37610 2HB  LYS A2356    -168.644  26.496  16.258  1.00 84.440          H  
ATOM  37611 1HG  LYS A2356    -169.277  25.169  18.168  1.00 84.440          H  
ATOM  37612 2HG  LYS A2356    -168.018  25.923  19.167  1.00 84.440          H  
ATOM  37613 1HD  LYS A2356    -169.123  28.146  18.841  1.00 84.440          H  
ATOM  37614 2HD  LYS A2356    -170.358  27.384  17.830  1.00 84.440          H  
ATOM  37615 1HE  LYS A2356    -171.132  26.053  19.733  1.00 84.440          H  
ATOM  37616 2HE  LYS A2356    -169.861  26.738  20.761  1.00 84.440          H  
ATOM  37617 1HZ  LYS A2356    -171.967  27.832  21.082  1.00 84.440          H  
ATOM  37618 2HZ  LYS A2356    -170.881  28.899  20.445  1.00 84.440          H  
ATOM  37619 3HZ  LYS A2356    -172.057  28.249  19.489  1.00 84.440          H  
ATOM  37620  N   TYR A2357    -167.066  23.149  17.497  1.00 50.540          N  
ATOM  37621  CA  TYR A2357    -167.518  21.754  17.552  1.00 50.740          C  
ATOM  37622  C   TYR A2357    -168.104  21.289  18.891  1.00 51.030          C  
ATOM  37623  O   TYR A2357    -167.626  21.652  19.975  1.00 51.030          O  
ATOM  37624  CB  TYR A2357    -166.359  20.800  17.246  1.00 70.960          C  
ATOM  37625  CG  TYR A2357    -165.827  20.792  15.862  1.00 70.960          C  
ATOM  37626  CD1 TYR A2357    -164.969  21.771  15.453  1.00 70.960          C  
ATOM  37627  CD2 TYR A2357    -166.157  19.754  15.008  1.00 70.960          C  
ATOM  37628  CE1 TYR A2357    -164.458  21.751  14.194  1.00 70.960          C  
ATOM  37629  CE2 TYR A2357    -165.624  19.724  13.739  1.00 70.960          C  
ATOM  37630  CZ  TYR A2357    -164.777  20.741  13.331  1.00 70.960          C  
ATOM  37631  OH  TYR A2357    -164.231  20.736  12.063  1.00 70.960          O  
ATOM  37632  H   TYR A2357    -166.455  23.481  18.247  1.00 60.650          H  
ATOM  37633  HA  TYR A2357    -168.285  21.632  16.796  1.00 60.890          H  
ATOM  37634 1HB  TYR A2357    -165.540  21.080  17.884  1.00 85.150          H  
ATOM  37635 2HB  TYR A2357    -166.648  19.780  17.512  1.00 85.150          H  
ATOM  37636  HD1 TYR A2357    -164.697  22.567  16.133  1.00 85.150          H  
ATOM  37637  HD2 TYR A2357    -166.825  18.964  15.343  1.00 85.150          H  
ATOM  37638  HE1 TYR A2357    -163.787  22.524  13.877  1.00 85.150          H  
ATOM  37639  HE2 TYR A2357    -165.870  18.908  13.055  1.00 85.150          H  
ATOM  37640  HH  TYR A2357    -163.986  21.658  11.798  1.00 85.150          H  
ATOM  37641  N   TYR A2358    -169.107  20.414  18.792  1.00 51.320          N  
ATOM  37642  CA  TYR A2358    -169.675  19.700  19.946  1.00 51.650          C  
ATOM  37643  C   TYR A2358    -168.948  18.384  20.181  1.00 51.770          C  
ATOM  37644  O   TYR A2358    -168.710  17.637  19.236  1.00 51.760          O  
ATOM  37645  CB  TYR A2358    -171.159  19.378  19.783  1.00 72.180          C  
ATOM  37646  CG  TYR A2358    -171.686  18.546  20.945  1.00 72.180          C  
ATOM  37647  CD1 TYR A2358    -171.970  19.149  22.138  1.00 72.180          C  
ATOM  37648  CD2 TYR A2358    -171.864  17.172  20.816  1.00 72.180          C  
ATOM  37649  CE1 TYR A2358    -172.437  18.419  23.195  1.00 72.180          C  
ATOM  37650  CE2 TYR A2358    -172.328  16.431  21.873  1.00 72.180          C  
ATOM  37651  CZ  TYR A2358    -172.619  17.054  23.063  1.00 72.180          C  
ATOM  37652  OH  TYR A2358    -173.092  16.324  24.131  1.00 72.180          O  
ATOM  37653  H   TYR A2358    -169.479  20.258  17.853  1.00 61.580          H  
ATOM  37654  HA  TYR A2358    -169.548  20.318  20.830  1.00 61.980          H  
ATOM  37655 1HB  TYR A2358    -171.729  20.289  19.744  1.00 86.610          H  
ATOM  37656 2HB  TYR A2358    -171.329  18.836  18.859  1.00 86.610          H  
ATOM  37657  HD1 TYR A2358    -171.818  20.203  22.252  1.00 86.610          H  
ATOM  37658  HD2 TYR A2358    -171.638  16.677  19.887  1.00 86.610          H  
ATOM  37659  HE1 TYR A2358    -172.658  18.915  24.138  1.00 86.610          H  
ATOM  37660  HE2 TYR A2358    -172.466  15.355  21.767  1.00 86.610          H  
ATOM  37661  HH  TYR A2358    -173.272  16.916  24.867  1.00 86.610          H  
ATOM  37662  N   PHE A2359    -168.627  18.073  21.433  1.00 51.940          N  
ATOM  37663  CA  PHE A2359    -167.975  16.811  21.726  1.00 52.140          C  
ATOM  37664  C   PHE A2359    -168.782  15.961  22.733  1.00 52.590          C  
ATOM  37665  O   PHE A2359    -169.323  16.462  23.737  1.00 52.850          O  
ATOM  37666  CB  PHE A2359    -166.590  17.115  22.246  1.00 72.920          C  
ATOM  37667  CG  PHE A2359    -165.696  17.899  21.258  1.00 72.920          C  
ATOM  37668  CD1 PHE A2359    -165.741  19.286  21.225  1.00 72.920          C  
ATOM  37669  CD2 PHE A2359    -164.796  17.278  20.416  1.00 72.920          C  
ATOM  37670  CE1 PHE A2359    -164.925  19.997  20.388  1.00 72.920          C  
ATOM  37671  CE2 PHE A2359    -163.973  18.004  19.575  1.00 72.920          C  
ATOM  37672  CZ  PHE A2359    -164.041  19.365  19.570  1.00 72.920          C  
ATOM  37673  H   PHE A2359    -168.794  18.751  22.172  1.00 62.330          H  
ATOM  37674  HA  PHE A2359    -167.883  16.243  20.809  1.00 62.570          H  
ATOM  37675 1HB  PHE A2359    -166.678  17.699  23.150  1.00 87.500          H  
ATOM  37676 2HB  PHE A2359    -166.093  16.181  22.500  1.00 87.500          H  
ATOM  37677  HD1 PHE A2359    -166.438  19.820  21.883  1.00 87.500          H  
ATOM  37678  HD2 PHE A2359    -164.714  16.209  20.428  1.00 87.500          H  
ATOM  37679  HE1 PHE A2359    -164.990  21.083  20.378  1.00 87.500          H  
ATOM  37680  HE2 PHE A2359    -163.262  17.485  18.923  1.00 87.500          H  
ATOM  37681  HZ  PHE A2359    -163.398  19.949  18.916  1.00 87.500          H  
ATOM  37682  N   ASN A2360    -168.828  14.651  22.467  1.00 52.710          N  
ATOM  37683  CA  ASN A2360    -169.524  13.665  23.291  1.00 53.150          C  
ATOM  37684  C   ASN A2360    -168.586  13.006  24.295  1.00 53.330          C  
ATOM  37685  O   ASN A2360    -167.805  12.113  23.913  1.00 53.260          O  
ATOM  37686  CB  ASN A2360    -170.190  12.611  22.418  1.00 74.230          C  
ATOM  37687  CG  ASN A2360    -171.024  11.605  23.207  1.00 74.230          C  
ATOM  37688  OD1 ASN A2360    -170.833  11.406  24.423  1.00 74.230          O  
ATOM  37689  ND2 ASN A2360    -171.943  10.962  22.525  1.00 74.230          N  
ATOM  37690  H   ASN A2360    -168.356  14.299  21.633  1.00 63.250          H  
ATOM  37691  HA  ASN A2360    -170.301  14.183  23.859  1.00 63.780          H  
ATOM  37692 1HB  ASN A2360    -170.831  13.102  21.681  1.00 89.080          H  
ATOM  37693 2HB  ASN A2360    -169.419  12.067  21.862  1.00 89.080          H  
ATOM  37694 1HD2 ASN A2360    -172.523  10.285  22.976  1.00 89.080          H  
ATOM  37695 2HD2 ASN A2360    -172.060  11.147  21.547  1.00 89.080          H  
ATOM  37696  N   LEU A2361    -168.766  13.370  25.571  1.00 53.620          N  
ATOM  37697  CA  LEU A2361    -167.970  12.992  26.746  1.00 53.850          C  
ATOM  37698  C   LEU A2361    -167.793  11.498  26.936  1.00 54.150          C  
ATOM  37699  O   LEU A2361    -166.884  11.074  27.647  1.00 54.150          O  
ATOM  37700  CB  LEU A2361    -168.625  13.525  28.034  1.00 75.300          C  
ATOM  37701  CG  LEU A2361    -169.896  12.760  28.613  1.00 75.300          C  
ATOM  37702  CD1 LEU A2361    -170.129  13.223  30.045  1.00 75.300          C  
ATOM  37703  CD2 LEU A2361    -171.147  13.035  27.755  1.00 75.300          C  
ATOM  37704  H   LEU A2361    -169.488  14.065  25.723  1.00 64.340          H  
ATOM  37705  HA  LEU A2361    -166.988  13.449  26.648  1.00 64.620          H  
ATOM  37706 1HB  LEU A2361    -167.867  13.553  28.816  1.00 90.360          H  
ATOM  37707 2HB  LEU A2361    -168.945  14.523  27.843  1.00 90.360          H  
ATOM  37708  HG  LEU A2361    -169.707  11.690  28.646  1.00 90.360          H  
ATOM  37709 1HD1 LEU A2361    -170.986  12.692  30.463  1.00 90.360          H  
ATOM  37710 2HD1 LEU A2361    -169.243  13.006  30.645  1.00 90.360          H  
ATOM  37711 3HD1 LEU A2361    -170.323  14.293  30.057  1.00 90.360          H  
ATOM  37712 1HD2 LEU A2361    -171.998  12.506  28.191  1.00 90.360          H  
ATOM  37713 2HD2 LEU A2361    -171.357  14.104  27.742  1.00 90.360          H  
ATOM  37714 3HD2 LEU A2361    -171.007  12.685  26.745  1.00 90.360          H  
ATOM  37715  N   ASN A2362    -168.673  10.700  26.338  1.00 54.460          N  
ATOM  37716  CA  ASN A2362    -168.598   9.259  26.487  1.00 54.810          C  
ATOM  37717  C   ASN A2362    -167.337   8.693  25.797  1.00 54.560          C  
ATOM  37718  O   ASN A2362    -166.857   7.621  26.172  1.00 54.740          O  
ATOM  37719  CB  ASN A2362    -169.882   8.640  25.987  1.00 76.590          C  
ATOM  37720  CG  ASN A2362    -171.023   8.891  26.896  1.00 76.590          C  
ATOM  37721  OD1 ASN A2362    -171.139   8.286  27.968  1.00 76.590          O  
ATOM  37722  ND2 ASN A2362    -171.874   9.792  26.502  1.00 76.590          N  
ATOM  37723  H   ASN A2362    -169.394  11.104  25.734  1.00 65.350          H  
ATOM  37724  HA  ASN A2362    -168.509   9.031  27.549  1.00 65.770          H  
ATOM  37725 1HB  ASN A2362    -170.120   9.038  25.014  1.00 91.910          H  
ATOM  37726 2HB  ASN A2362    -169.776   7.584  25.900  1.00 91.910          H  
ATOM  37727 1HD2 ASN A2362    -172.665  10.020  27.070  1.00 91.910          H  
ATOM  37728 2HD2 ASN A2362    -171.715  10.278  25.635  1.00 91.910          H  
ATOM  37729  N   THR A2363    -166.809   9.401  24.776  1.00 54.190          N  
ATOM  37730  CA  THR A2363    -165.574   9.030  24.083  1.00 53.960          C  
ATOM  37731  C   THR A2363    -164.710  10.264  24.099  1.00 53.670          C  
ATOM  37732  O   THR A2363    -163.504  10.233  23.833  1.00 53.520          O  
ATOM  37733  CB  THR A2363    -165.787   8.540  22.643  1.00 75.640          C  
ATOM  37734  OG1 THR A2363    -166.458   9.557  21.888  1.00 75.640          O  
ATOM  37735  CG2 THR A2363    -166.563   7.273  22.634  1.00 75.640          C  
ATOM  37736  H   THR A2363    -167.222  10.288  24.465  1.00 65.030          H  
ATOM  37737  HA  THR A2363    -165.063   8.249  24.645  1.00 64.750          H  
ATOM  37738  HB  THR A2363    -164.818   8.368  22.188  1.00 90.760          H  
ATOM  37739  HG1 THR A2363    -166.418   9.340  20.952  1.00 90.760          H  
ATOM  37740 1HG2 THR A2363    -166.703   6.930  21.612  1.00 90.760          H  
ATOM  37741 2HG2 THR A2363    -166.028   6.515  23.205  1.00 90.760          H  
ATOM  37742 3HG2 THR A2363    -167.496   7.452  23.083  1.00 90.760          H  
ATOM  37743  N   ALA A2364    -165.362  11.355  24.485  1.00 53.630          N  
ATOM  37744  CA  ALA A2364    -164.810  12.701  24.546  1.00 53.390          C  
ATOM  37745  C   ALA A2364    -164.302  13.123  23.177  1.00 53.020          C  
ATOM  37746  O   ALA A2364    -163.178  13.627  23.022  1.00 52.840          O  
ATOM  37747  CB  ALA A2364    -163.734  12.747  25.604  1.00 74.840          C  
ATOM  37748  H   ALA A2364    -166.358  11.241  24.667  1.00 64.360          H  
ATOM  37749  HA  ALA A2364    -165.610  13.380  24.819  1.00 64.070          H  
ATOM  37750 1HB  ALA A2364    -163.379  13.722  25.674  1.00 89.810          H  
ATOM  37751 2HB  ALA A2364    -164.170  12.452  26.560  1.00 89.810          H  
ATOM  37752 3HB  ALA A2364    -162.918  12.075  25.352  1.00 89.810          H  
ATOM  37753  N   GLU A2365    -165.194  12.927  22.194  1.00 52.960          N  
ATOM  37754  CA  GLU A2365    -164.975  13.211  20.773  1.00 52.670          C  
ATOM  37755  C   GLU A2365    -166.232  13.704  20.034  1.00 52.550          C  
ATOM  37756  O   GLU A2365    -167.371  13.350  20.362  1.00 52.710          O  
ATOM  37757  CB  GLU A2365    -164.450  11.936  20.078  1.00 73.850          C  
ATOM  37758  CG  GLU A2365    -164.209  12.018  18.541  1.00 73.850          C  
ATOM  37759  CD  GLU A2365    -163.204  13.042  18.120  1.00 73.850          C  
ATOM  37760  OE1 GLU A2365    -163.315  14.173  18.527  1.00 73.850          O  
ATOM  37761  OE2 GLU A2365    -162.360  12.705  17.339  1.00 73.850          O  
ATOM  37762  H   GLU A2365    -166.084  12.530  22.506  1.00 63.550          H  
ATOM  37763  HA  GLU A2365    -164.210  13.983  20.712  1.00 63.200          H  
ATOM  37764 1HB  GLU A2365    -163.504  11.638  20.547  1.00 88.620          H  
ATOM  37765 2HB  GLU A2365    -165.152  11.127  20.247  1.00 88.620          H  
ATOM  37766 1HG  GLU A2365    -163.822  11.045  18.235  1.00 88.620          H  
ATOM  37767 2HG  GLU A2365    -165.146  12.156  18.013  1.00 88.620          H  
ATOM  37768  N   ALA A2366    -166.009  14.456  18.960  1.00 52.300          N  
ATOM  37769  CA  ALA A2366    -167.067  14.997  18.098  1.00 52.230          C  
ATOM  37770  C   ALA A2366    -167.620  13.956  17.117  1.00 52.460          C  
ATOM  37771  O   ALA A2366    -167.383  14.017  15.908  1.00 52.710          O  
ATOM  37772  CB  ALA A2366    -166.555  16.205  17.323  1.00 73.150          C  
ATOM  37773  H   ALA A2366    -165.027  14.648  18.744  1.00 62.760          H  
ATOM  37774  HA  ALA A2366    -167.892  15.317  18.730  1.00 62.680          H  
ATOM  37775 1HB  ALA A2366    -167.359  16.608  16.733  1.00 87.780          H  
ATOM  37776 2HB  ALA A2366    -166.216  16.965  18.010  1.00 87.780          H  
ATOM  37777 3HB  ALA A2366    -165.737  15.903  16.677  1.00 87.780          H  
ATOM  37778  N   ALA A2367    -168.304  12.966  17.673  1.00 52.430          N  
ATOM  37779  CA  ALA A2367    -168.944  11.892  16.919  1.00 52.690          C  
ATOM  37780  C   ALA A2367    -170.379  12.297  16.594  1.00 52.840          C  
ATOM  37781  O   ALA A2367    -170.989  13.042  17.360  1.00 52.600          O  
ATOM  37782  CB  ALA A2367    -168.911  10.599  17.709  1.00 73.660          C  
ATOM  37783  H   ALA A2367    -168.366  12.997  18.694  1.00 62.920          H  
ATOM  37784  HA  ALA A2367    -168.405  11.757  15.981  1.00 63.230          H  
ATOM  37785 1HB  ALA A2367    -169.378   9.818  17.126  1.00 88.390          H  
ATOM  37786 2HB  ALA A2367    -167.877  10.329  17.920  1.00 88.390          H  
ATOM  37787 3HB  ALA A2367    -169.450  10.727  18.644  1.00 88.390          H  
ATOM  37788  N   THR A2368    -170.948  11.774  15.500  1.00 53.280          N  
ATOM  37789  CA  THR A2368    -172.335  12.111  15.167  1.00 53.510          C  
ATOM  37790  C   THR A2368    -173.253  10.892  15.042  1.00 53.680          C  
ATOM  37791  O   THR A2368    -172.774   9.758  14.934  1.00 53.860          O  
ATOM  37792  CB  THR A2368    -172.403  12.890  13.834  1.00 74.820          C  
ATOM  37793  OG1 THR A2368    -171.957  12.050  12.761  1.00 74.820          O  
ATOM  37794  CG2 THR A2368    -171.508  14.104  13.899  1.00 74.820          C  
ATOM  37795  H   THR A2368    -170.429  11.166  14.883  1.00 63.940          H  
ATOM  37796  HA  THR A2368    -172.707  12.733  15.954  1.00 64.210          H  
ATOM  37797  HB  THR A2368    -173.430  13.204  13.646  1.00 89.790          H  
ATOM  37798  HG1 THR A2368    -172.203  12.447  11.918  1.00 89.790          H  
ATOM  37799 1HG2 THR A2368    -171.558  14.654  12.961  1.00 89.790          H  
ATOM  37800 2HG2 THR A2368    -171.841  14.733  14.696  1.00 89.790          H  
ATOM  37801 3HG2 THR A2368    -170.480  13.801  14.079  1.00 89.790          H  
ATOM  37802  N   GLY A2369    -174.589  11.107  15.051  1.00 53.670          N  
ATOM  37803  CA  GLY A2369    -175.518  10.006  14.838  1.00 53.870          C  
ATOM  37804  C   GLY A2369    -175.494   9.033  15.999  1.00 53.680          C  
ATOM  37805  O   GLY A2369    -175.181   9.418  17.132  1.00 53.130          O  
ATOM  37806  H   GLY A2369    -175.011  12.029  15.186  1.00 64.400          H  
ATOM  37807 1HA  GLY A2369    -176.521  10.409  14.709  1.00 64.640          H  
ATOM  37808 2HA  GLY A2369    -175.261   9.485  13.916  1.00 64.640          H  
ATOM  37809  N   TRP A2370    -175.899   7.786  15.732  1.00 54.190          N  
ATOM  37810  CA  TRP A2370    -175.916   6.768  16.774  1.00 54.120          C  
ATOM  37811  C   TRP A2370    -174.555   6.137  16.940  1.00 54.080          C  
ATOM  37812  O   TRP A2370    -173.935   5.708  15.963  1.00 54.520          O  
ATOM  37813  CB  TRP A2370    -176.934   5.662  16.491  1.00 75.800          C  
ATOM  37814  CG  TRP A2370    -178.336   6.056  16.726  1.00 75.800          C  
ATOM  37815  CD1 TRP A2370    -179.276   6.422  15.817  1.00 75.800          C  
ATOM  37816  CD2 TRP A2370    -178.978   6.116  18.018  1.00 75.800          C  
ATOM  37817  NE1 TRP A2370    -180.456   6.712  16.455  1.00 75.800          N  
ATOM  37818  CE2 TRP A2370    -180.286   6.535  17.803  1.00 75.800          C  
ATOM  37819  CE3 TRP A2370    -178.546   5.854  19.326  1.00 75.800          C  
ATOM  37820  CZ2 TRP A2370    -181.175   6.707  18.842  1.00 75.800          C  
ATOM  37821  CZ3 TRP A2370    -179.440   6.027  20.372  1.00 75.800          C  
ATOM  37822  CH2 TRP A2370    -180.718   6.443  20.135  1.00 75.800          C  
ATOM  37823  H   TRP A2370    -176.158   7.538  14.787  1.00 65.030          H  
ATOM  37824  HA  TRP A2370    -176.182   7.242  17.717  1.00 64.940          H  
ATOM  37825 1HB  TRP A2370    -176.840   5.343  15.455  1.00 90.960          H  
ATOM  37826 2HB  TRP A2370    -176.710   4.800  17.116  1.00 90.960          H  
ATOM  37827  HD1 TRP A2370    -179.119   6.480  14.742  1.00 90.960          H  
ATOM  37828  HE1 TRP A2370    -181.311   7.015  16.004  1.00 90.960          H  
ATOM  37829  HE3 TRP A2370    -177.524   5.531  19.519  1.00 90.960          H  
ATOM  37830  HZ2 TRP A2370    -182.200   7.037  18.676  1.00 90.960          H  
ATOM  37831  HZ3 TRP A2370    -179.099   5.833  21.389  1.00 90.960          H  
ATOM  37832  HH2 TRP A2370    -181.395   6.573  20.977  1.00 90.960          H  
ATOM  37833  N   GLN A2371    -174.135   6.023  18.189  1.00 53.600          N  
ATOM  37834  CA  GLN A2371    -172.859   5.433  18.536  1.00 53.550          C  
ATOM  37835  C   GLN A2371    -173.055   4.420  19.653  1.00 53.670          C  
ATOM  37836  O   GLN A2371    -173.892   4.617  20.540  1.00 53.400          O  
ATOM  37837  CB  GLN A2371    -171.901   6.539  19.020  1.00 74.990          C  
ATOM  37838  CG  GLN A2371    -171.579   7.659  17.988  1.00 74.990          C  
ATOM  37839  CD  GLN A2371    -170.654   7.188  16.892  1.00 74.990          C  
ATOM  37840  OE1 GLN A2371    -169.839   6.292  17.148  1.00 74.990          O  
ATOM  37841  NE2 GLN A2371    -170.743   7.765  15.691  1.00 74.990          N  
ATOM  37842  H   GLN A2371    -174.722   6.414  18.932  1.00 64.320          H  
ATOM  37843  HA  GLN A2371    -172.444   4.924  17.666  1.00 64.260          H  
ATOM  37844 1HB  GLN A2371    -172.336   7.021  19.898  1.00 89.990          H  
ATOM  37845 2HB  GLN A2371    -170.960   6.088  19.335  1.00 89.990          H  
ATOM  37846 1HG  GLN A2371    -172.504   8.013  17.523  1.00 89.990          H  
ATOM  37847 2HG  GLN A2371    -171.101   8.480  18.511  1.00 89.990          H  
ATOM  37848 1HE2 GLN A2371    -170.145   7.465  14.948  1.00 89.990          H  
ATOM  37849 2HE2 GLN A2371    -171.441   8.502  15.503  1.00 89.990          H  
ATOM  37850  N   THR A2372    -172.266   3.348  19.649  1.00 54.110          N  
ATOM  37851  CA  THR A2372    -172.344   2.413  20.765  1.00 54.270          C  
ATOM  37852  C   THR A2372    -171.055   2.549  21.542  1.00 53.840          C  
ATOM  37853  O   THR A2372    -169.964   2.343  21.006  1.00 53.880          O  
ATOM  37854  CB  THR A2372    -172.561   0.954  20.320  1.00 75.910          C  
ATOM  37855  OG1 THR A2372    -173.785   0.857  19.580  1.00 75.910          O  
ATOM  37856  CG2 THR A2372    -172.686   0.065  21.573  1.00 75.910          C  
ATOM  37857  H   THR A2372    -171.601   3.199  18.903  1.00 64.930          H  
ATOM  37858  HA  THR A2372    -173.167   2.692  21.410  1.00 65.120          H  
ATOM  37859  HB  THR A2372    -171.730   0.620  19.702  1.00 91.100          H  
ATOM  37860  HG1 THR A2372    -173.680   1.310  18.741  1.00 91.100          H  
ATOM  37861 1HG2 THR A2372    -172.856  -0.965  21.271  1.00 91.100          H  
ATOM  37862 2HG2 THR A2372    -171.775   0.119  22.163  1.00 91.100          H  
ATOM  37863 3HG2 THR A2372    -173.527   0.409  22.178  1.00 91.100          H  
ATOM  37864  N   ILE A2373    -171.180   2.938  22.796  1.00 53.440          N  
ATOM  37865  CA  ILE A2373    -170.011   3.211  23.606  1.00 53.040          C  
ATOM  37866  C   ILE A2373    -170.049   2.339  24.848  1.00 53.410          C  
ATOM  37867  O   ILE A2373    -170.976   2.417  25.654  1.00 53.470          O  
ATOM  37868  CB  ILE A2373    -169.980   4.711  23.967  1.00 74.420          C  
ATOM  37869  CG1 ILE A2373    -170.013   5.579  22.631  1.00 74.420          C  
ATOM  37870  CG2 ILE A2373    -168.690   4.989  24.765  1.00 74.420          C  
ATOM  37871  CD1 ILE A2373    -170.315   7.057  22.822  1.00 74.420          C  
ATOM  37872  H   ILE A2373    -172.132   3.037  23.157  1.00 64.130          H  
ATOM  37873  HA  ILE A2373    -169.115   2.966  23.039  1.00 63.650          H  
ATOM  37874  HB  ILE A2373    -170.822   4.974  24.556  1.00 89.300          H  
ATOM  37875 1HG1 ILE A2373    -169.051   5.482  22.132  1.00 89.300          H  
ATOM  37876 2HG1 ILE A2373    -170.781   5.203  21.973  1.00 89.300          H  
ATOM  37877 1HG2 ILE A2373    -168.612   6.016  25.023  1.00 89.300          H  
ATOM  37878 2HG2 ILE A2373    -168.677   4.402  25.685  1.00 89.300          H  
ATOM  37879 3HG2 ILE A2373    -167.823   4.721  24.163  1.00 89.300          H  
ATOM  37880 1HD1 ILE A2373    -170.316   7.552  21.851  1.00 89.300          H  
ATOM  37881 2HD1 ILE A2373    -171.284   7.178  23.284  1.00 89.300          H  
ATOM  37882 3HD1 ILE A2373    -169.586   7.506  23.437  1.00 89.300          H  
ATOM  37883  N   ASP A2374    -169.056   1.468  24.985  1.00 53.730          N  
ATOM  37884  CA  ASP A2374    -168.978   0.521  26.098  1.00 54.150          C  
ATOM  37885  C   ASP A2374    -170.285  -0.264  26.265  1.00 54.600          C  
ATOM  37886  O   ASP A2374    -170.756  -0.502  27.378  1.00 54.630          O  
ATOM  37887  CB  ASP A2374    -168.602   1.234  27.396  1.00 75.640          C  
ATOM  37888  CG  ASP A2374    -167.215   1.874  27.318  1.00 75.640          C  
ATOM  37889  OD1 ASP A2374    -166.406   1.418  26.531  1.00 75.640          O  
ATOM  37890  OD2 ASP A2374    -166.966   2.798  28.057  1.00 75.640          O  
ATOM  37891  H   ASP A2374    -168.315   1.476  24.294  1.00 64.480          H  
ATOM  37892  HA  ASP A2374    -168.187  -0.196  25.877  1.00 64.980          H  
ATOM  37893 1HB  ASP A2374    -169.341   2.002  27.626  1.00 90.770          H  
ATOM  37894 2HB  ASP A2374    -168.609   0.519  28.218  1.00 90.770          H  
ATOM  37895  N   GLY A2375    -170.874  -0.648  25.138  1.00 54.980          N  
ATOM  37896  CA  GLY A2375    -172.108  -1.425  25.095  1.00 55.480          C  
ATOM  37897  C   GLY A2375    -173.423  -0.628  25.156  1.00 55.190          C  
ATOM  37898  O   GLY A2375    -174.492  -1.215  24.979  1.00 55.580          O  
ATOM  37899  H   GLY A2375    -170.400  -0.427  24.274  1.00 65.980          H  
ATOM  37900 1HA  GLY A2375    -172.106  -2.021  24.184  1.00 66.580          H  
ATOM  37901 2HA  GLY A2375    -172.095  -2.136  25.919  1.00 66.580          H  
ATOM  37902  N   LYS A2376    -173.379   0.688  25.377  1.00 54.560          N  
ATOM  37903  CA  LYS A2376    -174.626   1.453  25.463  1.00 54.300          C  
ATOM  37904  C   LYS A2376    -174.844   2.369  24.270  1.00 53.960          C  
ATOM  37905  O   LYS A2376    -173.894   2.838  23.645  1.00 53.580          O  
ATOM  37906  CB  LYS A2376    -174.670   2.246  26.763  1.00 76.120          C  
ATOM  37907  CG  LYS A2376    -174.755   1.385  28.009  1.00 76.120          C  
ATOM  37908  CD  LYS A2376    -174.857   2.239  29.263  1.00 76.120          C  
ATOM  37909  CE  LYS A2376    -174.948   1.377  30.519  1.00 76.120          C  
ATOM  37910  NZ  LYS A2376    -175.040   2.204  31.756  1.00 76.120          N  
ATOM  37911  H   LYS A2376    -172.481   1.158  25.525  1.00 65.470          H  
ATOM  37912  HA  LYS A2376    -175.457   0.750  25.480  1.00 65.160          H  
ATOM  37913 1HB  LYS A2376    -173.755   2.810  26.854  1.00 91.350          H  
ATOM  37914 2HB  LYS A2376    -175.501   2.954  26.748  1.00 91.350          H  
ATOM  37915 1HG  LYS A2376    -175.622   0.727  27.938  1.00 91.350          H  
ATOM  37916 2HG  LYS A2376    -173.857   0.764  28.071  1.00 91.350          H  
ATOM  37917 1HD  LYS A2376    -173.977   2.878  29.334  1.00 91.350          H  
ATOM  37918 2HD  LYS A2376    -175.741   2.874  29.202  1.00 91.350          H  
ATOM  37919 1HE  LYS A2376    -175.830   0.742  30.453  1.00 91.350          H  
ATOM  37920 2HE  LYS A2376    -174.061   0.745  30.582  1.00 91.350          H  
ATOM  37921 1HZ  LYS A2376    -175.098   1.598  32.563  1.00 91.350          H  
ATOM  37922 2HZ  LYS A2376    -174.220   2.790  31.834  1.00 91.350          H  
ATOM  37923 3HZ  LYS A2376    -175.865   2.786  31.713  1.00 91.350          H  
ATOM  37924  N   ARG A2377    -176.107   2.641  23.951  1.00 54.140          N  
ATOM  37925  CA  ARG A2377    -176.406   3.524  22.828  1.00 53.880          C  
ATOM  37926  C   ARG A2377    -176.526   4.992  23.211  1.00 53.370          C  
ATOM  37927  O   ARG A2377    -177.272   5.351  24.126  1.00 53.490          O  
ATOM  37928  CB  ARG A2377    -177.692   3.094  22.148  1.00 75.540          C  
ATOM  37929  CG  ARG A2377    -177.638   1.751  21.452  1.00 75.540          C  
ATOM  37930  CD  ARG A2377    -178.970   1.370  20.902  1.00 75.540          C  
ATOM  37931  NE  ARG A2377    -179.394   2.242  19.795  1.00 75.540          N  
ATOM  37932  CZ  ARG A2377    -180.645   2.283  19.274  1.00 75.540          C  
ATOM  37933  NH1 ARG A2377    -181.599   1.513  19.763  1.00 75.540          N  
ATOM  37934  NH2 ARG A2377    -180.914   3.095  18.269  1.00 75.540          N  
ATOM  37935  H   ARG A2377    -176.859   2.238  24.494  1.00 64.970          H  
ATOM  37936  HA  ARG A2377    -175.597   3.433  22.101  1.00 64.660          H  
ATOM  37937 1HB  ARG A2377    -178.502   3.070  22.872  1.00 90.640          H  
ATOM  37938 2HB  ARG A2377    -177.945   3.821  21.402  1.00 90.640          H  
ATOM  37939 1HG  ARG A2377    -176.925   1.805  20.625  1.00 90.640          H  
ATOM  37940 2HG  ARG A2377    -177.315   0.983  22.155  1.00 90.640          H  
ATOM  37941 1HD  ARG A2377    -178.926   0.347  20.532  1.00 90.640          H  
ATOM  37942 2HD  ARG A2377    -179.710   1.441  21.698  1.00 90.640          H  
ATOM  37943  HE  ARG A2377    -178.695   2.847  19.379  1.00 90.640          H  
ATOM  37944 1HH1 ARG A2377    -181.406   0.888  20.530  1.00 90.640          H  
ATOM  37945 2HH1 ARG A2377    -182.529   1.548  19.369  1.00 90.640          H  
ATOM  37946 1HH2 ARG A2377    -180.186   3.693  17.891  1.00 90.640          H  
ATOM  37947 2HH2 ARG A2377    -181.842   3.130  17.876  1.00 90.640          H  
ATOM  37948  N   TYR A2378    -175.825   5.829  22.455  1.00 52.860          N  
ATOM  37949  CA  TYR A2378    -175.830   7.275  22.619  1.00 52.400          C  
ATOM  37950  C   TYR A2378    -176.154   7.927  21.282  1.00 52.450          C  
ATOM  37951  O   TYR A2378    -175.897   7.336  20.228  1.00 52.590          O  
ATOM  37952  CB  TYR A2378    -174.480   7.750  23.152  1.00 73.540          C  
ATOM  37953  CG  TYR A2378    -174.163   7.170  24.507  1.00 73.540          C  
ATOM  37954  CD1 TYR A2378    -173.470   5.984  24.605  1.00 73.540          C  
ATOM  37955  CD2 TYR A2378    -174.587   7.814  25.651  1.00 73.540          C  
ATOM  37956  CE1 TYR A2378    -173.193   5.451  25.837  1.00 73.540          C  
ATOM  37957  CE2 TYR A2378    -174.315   7.271  26.886  1.00 73.540          C  
ATOM  37958  CZ  TYR A2378    -173.618   6.093  26.979  1.00 73.540          C  
ATOM  37959  OH  TYR A2378    -173.351   5.547  28.215  1.00 73.540          O  
ATOM  37960  H   TYR A2378    -175.216   5.422  21.739  1.00 63.430          H  
ATOM  37961  HA  TYR A2378    -176.612   7.550  23.327  1.00 62.880          H  
ATOM  37962 1HB  TYR A2378    -173.690   7.456  22.456  1.00 88.250          H  
ATOM  37963 2HB  TYR A2378    -174.471   8.837  23.228  1.00 88.250          H  
ATOM  37964  HD1 TYR A2378    -173.140   5.463  23.700  1.00 88.250          H  
ATOM  37965  HD2 TYR A2378    -175.139   8.750  25.581  1.00 88.250          H  
ATOM  37966  HE1 TYR A2378    -172.643   4.515  25.905  1.00 88.250          H  
ATOM  37967  HE2 TYR A2378    -174.651   7.777  27.791  1.00 88.250          H  
ATOM  37968  HH  TYR A2378    -172.778   4.784  28.111  1.00 88.250          H  
ATOM  37969  N   TYR A2379    -176.697   9.146  21.303  1.00 52.380          N  
ATOM  37970  CA  TYR A2379    -177.014   9.804  20.038  1.00 52.480          C  
ATOM  37971  C   TYR A2379    -176.736  11.291  19.994  1.00 51.880          C  
ATOM  37972  O   TYR A2379    -177.107  12.042  20.900  1.00 51.570          O  
ATOM  37973  CB  TYR A2379    -178.489   9.596  19.719  1.00 73.430          C  
ATOM  37974  CG  TYR A2379    -178.949  10.229  18.445  1.00 73.430          C  
ATOM  37975  CD1 TYR A2379    -178.611   9.657  17.265  1.00 73.430          C  
ATOM  37976  CD2 TYR A2379    -179.726  11.362  18.459  1.00 73.430          C  
ATOM  37977  CE1 TYR A2379    -179.020  10.193  16.081  1.00 73.430          C  
ATOM  37978  CE2 TYR A2379    -180.147  11.908  17.270  1.00 73.430          C  
ATOM  37979  CZ  TYR A2379    -179.792  11.330  16.083  1.00 73.430          C  
ATOM  37980  OH  TYR A2379    -180.205  11.880  14.887  1.00 73.430          O  
ATOM  37981  H   TYR A2379    -176.896   9.607  22.181  1.00 62.860          H  
ATOM  37982  HA  TYR A2379    -176.412   9.344  19.257  1.00 62.980          H  
ATOM  37983 1HB  TYR A2379    -178.680   8.565  19.649  1.00 88.120          H  
ATOM  37984 2HB  TYR A2379    -179.096   9.986  20.534  1.00 88.120          H  
ATOM  37985  HD1 TYR A2379    -178.011   8.772  17.271  1.00 88.120          H  
ATOM  37986  HD2 TYR A2379    -180.008  11.826  19.405  1.00 88.120          H  
ATOM  37987  HE1 TYR A2379    -178.738   9.720  15.145  1.00 88.120          H  
ATOM  37988  HE2 TYR A2379    -180.765  12.801  17.272  1.00 88.120          H  
ATOM  37989  HH  TYR A2379    -180.731  12.670  15.056  1.00 88.120          H  
ATOM  37990  N   PHE A2380    -176.103  11.715  18.902  1.00 51.780          N  
ATOM  37991  CA  PHE A2380    -175.883  13.127  18.653  1.00 51.310          C  
ATOM  37992  C   PHE A2380    -176.784  13.674  17.541  1.00 51.570          C  
ATOM  37993  O   PHE A2380    -176.720  13.258  16.370  1.00 51.770          O  
ATOM  37994  CB  PHE A2380    -174.444  13.422  18.375  1.00 72.020          C  
ATOM  37995  CG  PHE A2380    -174.299  14.804  17.985  1.00 72.020          C  
ATOM  37996  CD1 PHE A2380    -174.365  15.848  18.883  1.00 72.020          C  
ATOM  37997  CD2 PHE A2380    -174.141  15.074  16.676  1.00 72.020          C  
ATOM  37998  CE1 PHE A2380    -174.265  17.131  18.422  1.00 72.020          C  
ATOM  37999  CE2 PHE A2380    -174.029  16.289  16.238  1.00 72.020          C  
ATOM  38000  CZ  PHE A2380    -174.094  17.330  17.085  1.00 72.020          C  
ATOM  38001  H   PHE A2380    -175.784  11.015  18.223  1.00 62.140          H  
ATOM  38002  HA  PHE A2380    -176.140  13.665  19.564  1.00 61.570          H  
ATOM  38003 1HB  PHE A2380    -173.840  13.242  19.261  1.00 86.430          H  
ATOM  38004 2HB  PHE A2380    -174.091  12.780  17.602  1.00 86.430          H  
ATOM  38005  HD1 PHE A2380    -174.502  15.650  19.944  1.00 86.430          H  
ATOM  38006  HD2 PHE A2380    -174.113  14.274  15.970  1.00 86.430          H  
ATOM  38007  HE1 PHE A2380    -174.318  17.975  19.113  1.00 86.430          H  
ATOM  38008  HE2 PHE A2380    -173.886  16.443  15.177  1.00 86.430          H  
ATOM  38009  HZ  PHE A2380    -174.015  18.302  16.672  1.00 86.430          H  
ATOM  38010  N   ASN A2381    -177.568  14.669  17.962  1.00 51.600          N  
ATOM  38011  CA  ASN A2381    -178.649  15.352  17.252  1.00 51.870          C  
ATOM  38012  C   ASN A2381    -178.439  16.173  15.974  1.00 52.080          C  
ATOM  38013  O   ASN A2381    -179.365  16.238  15.163  1.00 52.240          O  
ATOM  38014  CB  ASN A2381    -179.307  16.296  18.242  1.00 72.510          C  
ATOM  38015  CG  ASN A2381    -180.144  15.609  19.295  1.00 72.510          C  
ATOM  38016  OD1 ASN A2381    -180.630  14.492  19.130  1.00 72.510          O  
ATOM  38017  ND2 ASN A2381    -180.315  16.282  20.402  1.00 72.510          N  
ATOM  38018  H   ASN A2381    -177.445  14.922  18.933  1.00 61.920          H  
ATOM  38019  HA  ASN A2381    -179.365  14.585  16.980  1.00 62.240          H  
ATOM  38020 1HB  ASN A2381    -178.530  16.877  18.741  1.00 87.010          H  
ATOM  38021 2HB  ASN A2381    -179.937  17.002  17.700  1.00 87.010          H  
ATOM  38022 1HD2 ASN A2381    -180.856  15.890  21.147  1.00 87.010          H  
ATOM  38023 2HD2 ASN A2381    -179.908  17.189  20.509  1.00 87.010          H  
ATOM  38024  N   THR A2382    -177.304  16.830  15.751  1.00 52.110          N  
ATOM  38025  CA  THR A2382    -177.312  17.691  14.560  1.00 52.400          C  
ATOM  38026  C   THR A2382    -176.034  18.022  13.808  1.00 51.970          C  
ATOM  38027  O   THR A2382    -174.949  18.260  14.343  1.00 52.140          O  
ATOM  38028  CB  THR A2382    -177.982  19.027  14.882  1.00 73.240          C  
ATOM  38029  OG1 THR A2382    -178.018  19.812  13.687  1.00 73.240          O  
ATOM  38030  CG2 THR A2382    -177.213  19.759  15.950  1.00 73.240          C  
ATOM  38031  H   THR A2382    -176.507  16.751  16.372  1.00 62.530          H  
ATOM  38032  HA  THR A2382    -177.946  17.193  13.827  1.00 62.880          H  
ATOM  38033  HB  THR A2382    -178.999  18.851  15.223  1.00 87.890          H  
ATOM  38034  HG1 THR A2382    -178.570  20.598  13.855  1.00 87.890          H  
ATOM  38035 1HG2 THR A2382    -177.707  20.704  16.158  1.00 87.890          H  
ATOM  38036 2HG2 THR A2382    -177.189  19.156  16.852  1.00 87.890          H  
ATOM  38037 3HG2 THR A2382    -176.201  19.956  15.624  1.00 87.890          H  
ATOM  38038  N   ASN A2383    -176.232  18.239  12.525  1.00 51.460          N  
ATOM  38039  CA  ASN A2383    -175.158  18.583  11.607  1.00 51.040          C  
ATOM  38040  C   ASN A2383    -174.728  20.035  11.757  1.00 50.870          C  
ATOM  38041  O   ASN A2383    -173.753  20.475  11.146  1.00 50.460          O  
ATOM  38042  CB  ASN A2383    -175.587  18.293  10.188  1.00 71.620          C  
ATOM  38043  CG  ASN A2383    -175.724  16.819   9.932  1.00 71.620          C  
ATOM  38044  OD1 ASN A2383    -175.088  15.982  10.588  1.00 71.620          O  
ATOM  38045  ND2 ASN A2383    -176.560  16.478   8.991  1.00 71.620          N  
ATOM  38046  H   ASN A2383    -177.179  18.104  12.193  1.00 61.750          H  
ATOM  38047  HA  ASN A2383    -174.290  17.965  11.845  1.00 61.250          H  
ATOM  38048 1HB  ASN A2383    -176.539  18.788   9.987  1.00 85.950          H  
ATOM  38049 2HB  ASN A2383    -174.850  18.707   9.499  1.00 85.950          H  
ATOM  38050 1HD2 ASN A2383    -176.700  15.512   8.776  1.00 85.950          H  
ATOM  38051 2HD2 ASN A2383    -177.062  17.179   8.484  1.00 85.950          H  
ATOM  38052  N   THR A2384    -175.428  20.775  12.610  1.00 51.240          N  
ATOM  38053  CA  THR A2384    -175.103  22.164  12.843  1.00 51.300          C  
ATOM  38054  C   THR A2384    -174.071  22.334  13.960  1.00 51.180          C  
ATOM  38055  O   THR A2384    -173.625  23.457  14.203  1.00 51.280          O  
ATOM  38056  CB  THR A2384    -176.363  22.992  13.158  1.00 71.800          C  
ATOM  38057  OG1 THR A2384    -176.966  22.527  14.368  1.00 71.800          O  
ATOM  38058  CG2 THR A2384    -177.355  22.837  12.015  1.00 71.800          C  
ATOM  38059  H   THR A2384    -176.229  20.366  13.090  1.00 61.490          H  
ATOM  38060  HA  THR A2384    -174.665  22.568  11.930  1.00 61.560          H  
ATOM  38061  HB  THR A2384    -176.095  24.043  13.271  1.00 86.160          H  
ATOM  38062  HG1 THR A2384    -176.429  22.821  15.116  1.00 86.160          H  
ATOM  38063 1HG2 THR A2384    -178.247  23.421  12.229  1.00 86.160          H  
ATOM  38064 2HG2 THR A2384    -176.897  23.191  11.093  1.00 86.160          H  
ATOM  38065 3HG2 THR A2384    -177.627  21.791  11.900  1.00 86.160          H  
ATOM  38066  N   TYR A2385    -173.684  21.246  14.662  1.00 51.020          N  
ATOM  38067  CA  TYR A2385    -172.660  21.433  15.696  1.00 50.910          C  
ATOM  38068  C   TYR A2385    -171.387  20.631  15.396  1.00 50.770          C  
ATOM  38069  O   TYR A2385    -170.387  20.804  16.094  1.00 50.820          O  
ATOM  38070  CB  TYR A2385    -173.106  21.095  17.124  1.00 71.320          C  
ATOM  38071  CG  TYR A2385    -174.336  21.798  17.657  1.00 71.320          C  
ATOM  38072  CD1 TYR A2385    -174.466  23.175  17.593  1.00 71.320          C  
ATOM  38073  CD2 TYR A2385    -175.321  21.047  18.279  1.00 71.320          C  
ATOM  38074  CE1 TYR A2385    -175.587  23.786  18.120  1.00 71.320          C  
ATOM  38075  CE2 TYR A2385    -176.434  21.657  18.807  1.00 71.320          C  
ATOM  38076  CZ  TYR A2385    -176.572  23.018  18.727  1.00 71.320          C  
ATOM  38077  OH  TYR A2385    -177.686  23.624  19.259  1.00 71.320          O  
ATOM  38078  H   TYR A2385    -174.072  20.322  14.446  1.00 61.220          H  
ATOM  38079  HA  TYR A2385    -172.358  22.479  15.697  1.00 61.090          H  
ATOM  38080 1HB  TYR A2385    -173.229  20.065  17.237  1.00 85.580          H  
ATOM  38081 2HB  TYR A2385    -172.288  21.366  17.778  1.00 85.580          H  
ATOM  38082  HD1 TYR A2385    -173.692  23.780  17.122  1.00 85.580          H  
ATOM  38083  HD2 TYR A2385    -175.220  19.971  18.351  1.00 85.580          H  
ATOM  38084  HE1 TYR A2385    -175.693  24.869  18.063  1.00 85.580          H  
ATOM  38085  HE2 TYR A2385    -177.205  21.058  19.292  1.00 85.580          H  
ATOM  38086  HH  TYR A2385    -177.633  24.575  19.124  1.00 85.580          H  
ATOM  38087  N   ILE A2386    -171.426  19.688  14.449  1.00 50.630          N  
ATOM  38088  CA  ILE A2386    -170.222  18.925  14.139  1.00 50.510          C  
ATOM  38089  C   ILE A2386    -169.910  18.878  12.651  1.00 50.470          C  
ATOM  38090  O   ILE A2386    -170.586  18.207  11.867  1.00 50.420          O  
ATOM  38091  CB  ILE A2386    -170.263  17.489  14.708  1.00 70.760          C  
ATOM  38092  CG1 ILE A2386    -170.384  17.550  16.261  1.00 70.760          C  
ATOM  38093  CG2 ILE A2386    -169.026  16.689  14.249  1.00 70.760          C  
ATOM  38094  CD1 ILE A2386    -170.537  16.225  16.959  1.00 70.760          C  
ATOM  38095  H   ILE A2386    -172.267  19.533  13.909  1.00 60.760          H  
ATOM  38096  HA  ILE A2386    -169.379  19.423  14.616  1.00 60.610          H  
ATOM  38097  HB  ILE A2386    -171.158  16.997  14.345  1.00 84.910          H  
ATOM  38098 1HG1 ILE A2386    -169.501  18.044  16.661  1.00 84.910          H  
ATOM  38099 2HG1 ILE A2386    -171.254  18.131  16.518  1.00 84.910          H  
ATOM  38100 1HG2 ILE A2386    -169.061  15.679  14.634  1.00 84.910          H  
ATOM  38101 2HG2 ILE A2386    -168.989  16.633  13.176  1.00 84.910          H  
ATOM  38102 3HG2 ILE A2386    -168.126  17.169  14.606  1.00 84.910          H  
ATOM  38103 1HD1 ILE A2386    -170.612  16.389  18.017  1.00 84.910          H  
ATOM  38104 2HD1 ILE A2386    -171.404  15.716  16.630  1.00 84.910          H  
ATOM  38105 3HD1 ILE A2386    -169.699  15.614  16.771  1.00 84.910          H  
ATOM  38106  N   ALA A2387    -168.802  19.494  12.268  1.00 50.540          N  
ATOM  38107  CA  ALA A2387    -168.383  19.512  10.874  1.00 50.560          C  
ATOM  38108  C   ALA A2387    -167.656  18.216  10.565  1.00 50.440          C  
ATOM  38109  O   ALA A2387    -166.438  18.191  10.424  1.00 50.360          O  
ATOM  38110  CB  ALA A2387    -167.494  20.706  10.592  1.00 70.780          C  
ATOM  38111  H   ALA A2387    -168.265  20.007  12.955  1.00 60.650          H  
ATOM  38112  HA  ALA A2387    -169.271  19.569  10.245  1.00 60.670          H  
ATOM  38113 1HB  ALA A2387    -167.200  20.702   9.543  1.00 84.930          H  
ATOM  38114 2HB  ALA A2387    -168.028  21.630  10.812  1.00 84.930          H  
ATOM  38115 3HB  ALA A2387    -166.615  20.661  11.197  1.00 84.930          H  
ATOM  38116  N   SER A2388    -168.425  17.144  10.502  1.00 50.440          N  
ATOM  38117  CA  SER A2388    -167.921  15.787  10.339  1.00 50.440          C  
ATOM  38118  C   SER A2388    -167.061  15.608   9.094  1.00 50.650          C  
ATOM  38119  O   SER A2388    -167.380  16.143   8.026  1.00 50.810          O  
ATOM  38120  CB  SER A2388    -169.088  14.828  10.293  1.00 70.620          C  
ATOM  38121  OG  SER A2388    -168.661  13.522  10.067  1.00 70.620          O  
ATOM  38122  H   SER A2388    -169.424  17.305  10.650  1.00 60.530          H  
ATOM  38123  HA  SER A2388    -167.308  15.547  11.210  1.00 60.530          H  
ATOM  38124 1HB  SER A2388    -169.634  14.881  11.235  1.00 84.740          H  
ATOM  38125 2HB  SER A2388    -169.772  15.129   9.500  1.00 84.740          H  
ATOM  38126  HG  SER A2388    -169.466  12.999  10.024  1.00 84.740          H  
ATOM  38127  N   THR A2389    -165.959  14.858   9.260  1.00 50.690          N  
ATOM  38128  CA  THR A2389    -165.014  14.523   8.191  1.00 50.960          C  
ATOM  38129  C   THR A2389    -164.752  13.014   8.220  1.00 50.840          C  
ATOM  38130  O   THR A2389    -165.031  12.361   9.228  1.00 50.630          O  
ATOM  38131  CB  THR A2389    -163.669  15.271   8.330  1.00 71.240          C  
ATOM  38132  OG1 THR A2389    -162.973  14.834   9.522  1.00 71.240          O  
ATOM  38133  CG2 THR A2389    -163.916  16.766   8.421  1.00 71.240          C  
ATOM  38134  H   THR A2389    -165.779  14.481  10.178  1.00 60.830          H  
ATOM  38135  HA  THR A2389    -165.435  14.804   7.241  1.00 61.150          H  
ATOM  38136  HB  THR A2389    -163.053  15.063   7.449  1.00 85.480          H  
ATOM  38137  HG1 THR A2389    -162.676  13.924   9.408  1.00 85.480          H  
ATOM  38138 1HG2 THR A2389    -162.969  17.288   8.503  1.00 85.480          H  
ATOM  38139 2HG2 THR A2389    -164.443  17.099   7.530  1.00 85.480          H  
ATOM  38140 3HG2 THR A2389    -164.520  16.984   9.293  1.00 85.480          H  
ATOM  38141  N   GLY A2390    -164.147  12.467   7.162  1.00 51.040          N  
ATOM  38142  CA  GLY A2390    -163.792  11.049   7.145  1.00 51.030          C  
ATOM  38143  C   GLY A2390    -164.947  10.163   6.697  1.00 51.210          C  
ATOM  38144  O   GLY A2390    -165.908  10.628   6.087  1.00 51.250          O  
ATOM  38145  H   GLY A2390    -163.956  13.041   6.334  1.00 61.250          H  
ATOM  38146 1HA  GLY A2390    -162.939  10.900   6.489  1.00 61.240          H  
ATOM  38147 2HA  GLY A2390    -163.472  10.747   8.141  1.00 61.240          H  
ATOM  38148  N   TYR A2391    -164.828   8.868   6.945  1.00 51.350          N  
ATOM  38149  CA  TYR A2391    -165.817   7.918   6.447  1.00 51.640          C  
ATOM  38150  C   TYR A2391    -166.930   7.662   7.449  1.00 51.940          C  
ATOM  38151  O   TYR A2391    -166.671   7.320   8.607  1.00 51.910          O  
ATOM  38152  CB  TYR A2391    -165.124   6.608   6.084  1.00 72.180          C  
ATOM  38153  CG  TYR A2391    -164.234   6.739   4.892  1.00 72.180          C  
ATOM  38154  CD1 TYR A2391    -162.965   7.222   5.062  1.00 72.180          C  
ATOM  38155  CD2 TYR A2391    -164.672   6.371   3.638  1.00 72.180          C  
ATOM  38156  CE1 TYR A2391    -162.128   7.357   3.999  1.00 72.180          C  
ATOM  38157  CE2 TYR A2391    -163.823   6.492   2.562  1.00 72.180          C  
ATOM  38158  CZ  TYR A2391    -162.555   6.989   2.741  1.00 72.180          C  
ATOM  38159  OH  TYR A2391    -161.705   7.102   1.684  1.00 72.180          O  
ATOM  38160  H   TYR A2391    -164.033   8.543   7.475  1.00 61.620          H  
ATOM  38161  HA  TYR A2391    -166.268   8.331   5.551  1.00 61.970          H  
ATOM  38162 1HB  TYR A2391    -164.522   6.261   6.925  1.00 86.620          H  
ATOM  38163 2HB  TYR A2391    -165.873   5.845   5.873  1.00 86.620          H  
ATOM  38164  HD1 TYR A2391    -162.629   7.511   6.047  1.00 86.620          H  
ATOM  38165  HD2 TYR A2391    -165.683   5.980   3.497  1.00 86.620          H  
ATOM  38166  HE1 TYR A2391    -161.123   7.752   4.150  1.00 86.620          H  
ATOM  38167  HE2 TYR A2391    -164.162   6.201   1.571  1.00 86.620          H  
ATOM  38168  HH  TYR A2391    -160.912   7.595   1.948  1.00 86.620          H  
ATOM  38169  N   THR A2392    -168.170   7.814   6.984  1.00 52.270          N  
ATOM  38170  CA  THR A2392    -169.348   7.602   7.822  1.00 52.640          C  
ATOM  38171  C   THR A2392    -170.380   6.761   7.070  1.00 52.990          C  
ATOM  38172  O   THR A2392    -170.309   6.632   5.841  1.00 53.020          O  
ATOM  38173  CB  THR A2392    -170.027   8.934   8.192  1.00 73.550          C  
ATOM  38174  OG1 THR A2392    -170.640   9.477   7.029  1.00 73.550          O  
ATOM  38175  CG2 THR A2392    -168.977   9.949   8.696  1.00 73.550          C  
ATOM  38176  H   THR A2392    -168.281   8.103   6.006  1.00 62.720          H  
ATOM  38177  HA  THR A2392    -169.054   7.071   8.727  1.00 63.170          H  
ATOM  38178  HB  THR A2392    -170.782   8.762   8.959  1.00 88.260          H  
ATOM  38179  HG1 THR A2392    -171.349   8.886   6.747  1.00 88.260          H  
ATOM  38180 1HG2 THR A2392    -169.468  10.886   8.942  1.00 88.260          H  
ATOM  38181 2HG2 THR A2392    -168.483   9.552   9.582  1.00 88.260          H  
ATOM  38182 3HG2 THR A2392    -168.231  10.137   7.921  1.00 88.260          H  
ATOM  38183  N   ILE A2393    -171.379   6.229   7.785  1.00 53.290          N  
ATOM  38184  CA  ILE A2393    -172.427   5.469   7.104  1.00 53.700          C  
ATOM  38185  C   ILE A2393    -173.782   6.176   7.215  1.00 54.090          C  
ATOM  38186  O   ILE A2393    -174.269   6.448   8.314  1.00 54.220          O  
ATOM  38187  CB  ILE A2393    -172.524   4.026   7.641  1.00 75.020          C  
ATOM  38188  CG1 ILE A2393    -171.155   3.315   7.451  1.00 75.020          C  
ATOM  38189  CG2 ILE A2393    -173.620   3.264   6.845  1.00 75.020          C  
ATOM  38190  CD1 ILE A2393    -171.029   1.970   8.142  1.00 75.020          C  
ATOM  38191  H   ILE A2393    -171.411   6.355   8.788  1.00 63.950          H  
ATOM  38192  HA  ILE A2393    -172.165   5.405   6.060  1.00 64.440          H  
ATOM  38193  HB  ILE A2393    -172.768   4.037   8.701  1.00 90.020          H  
ATOM  38194 1HG1 ILE A2393    -170.982   3.180   6.383  1.00 90.020          H  
ATOM  38195 2HG1 ILE A2393    -170.373   3.953   7.844  1.00 90.020          H  
ATOM  38196 1HG2 ILE A2393    -173.709   2.247   7.196  1.00 90.020          H  
ATOM  38197 2HG2 ILE A2393    -174.577   3.756   6.968  1.00 90.020          H  
ATOM  38198 3HG2 ILE A2393    -173.351   3.256   5.787  1.00 90.020          H  
ATOM  38199 1HD1 ILE A2393    -170.036   1.567   7.960  1.00 90.020          H  
ATOM  38200 2HD1 ILE A2393    -171.172   2.098   9.215  1.00 90.020          H  
ATOM  38201 3HD1 ILE A2393    -171.765   1.273   7.762  1.00 90.020          H  
ATOM  38202  N   ILE A2394    -174.363   6.488   6.063  1.00 54.320          N  
ATOM  38203  CA  ILE A2394    -175.624   7.221   5.977  1.00 54.730          C  
ATOM  38204  C   ILE A2394    -176.692   6.412   5.275  1.00 55.200          C  
ATOM  38205  O   ILE A2394    -176.582   6.114   4.091  1.00 55.290          O  
ATOM  38206  CB  ILE A2394    -175.411   8.556   5.237  1.00 76.460          C  
ATOM  38207  CG1 ILE A2394    -174.372   9.400   6.018  1.00 76.460          C  
ATOM  38208  CG2 ILE A2394    -176.743   9.298   5.032  1.00 76.460          C  
ATOM  38209  CD1 ILE A2394    -173.879  10.621   5.310  1.00 76.460          C  
ATOM  38210  H   ILE A2394    -173.879   6.164   5.222  1.00 65.180          H  
ATOM  38211  HA  ILE A2394    -175.971   7.435   6.987  1.00 65.680          H  
ATOM  38212  HB  ILE A2394    -174.990   8.350   4.283  1.00 91.750          H  
ATOM  38213 1HG1 ILE A2394    -174.813   9.700   6.966  1.00 91.750          H  
ATOM  38214 2HG1 ILE A2394    -173.504   8.788   6.221  1.00 91.750          H  
ATOM  38215 1HG2 ILE A2394    -176.578  10.222   4.489  1.00 91.750          H  
ATOM  38216 2HG2 ILE A2394    -177.429   8.684   4.455  1.00 91.750          H  
ATOM  38217 3HG2 ILE A2394    -177.191   9.523   6.001  1.00 91.750          H  
ATOM  38218 1HD1 ILE A2394    -173.161  11.114   5.949  1.00 91.750          H  
ATOM  38219 2HD1 ILE A2394    -173.402  10.335   4.382  1.00 91.750          H  
ATOM  38220 3HD1 ILE A2394    -174.690  11.305   5.101  1.00 91.750          H  
ATOM  38221  N   ASN A2395    -177.736   6.049   6.009  1.00 55.550          N  
ATOM  38222  CA  ASN A2395    -178.829   5.240   5.467  1.00 56.060          C  
ATOM  38223  C   ASN A2395    -178.287   3.973   4.801  1.00 55.980          C  
ATOM  38224  O   ASN A2395    -178.748   3.557   3.738  1.00 56.310          O  
ATOM  38225  CB  ASN A2395    -179.658   6.058   4.496  1.00 78.280          C  
ATOM  38226  CG  ASN A2395    -180.283   7.247   5.165  1.00 78.280          C  
ATOM  38227  OD1 ASN A2395    -180.686   7.180   6.335  1.00 78.280          O  
ATOM  38228  ND2 ASN A2395    -180.373   8.339   4.450  1.00 78.280          N  
ATOM  38229  H   ASN A2395    -177.761   6.346   6.977  1.00 66.660          H  
ATOM  38230  HA  ASN A2395    -179.470   4.923   6.291  1.00 67.270          H  
ATOM  38231 1HB  ASN A2395    -179.046   6.393   3.660  1.00 93.940          H  
ATOM  38232 2HB  ASN A2395    -180.451   5.434   4.087  1.00 93.940          H  
ATOM  38233 1HD2 ASN A2395    -180.781   9.163   4.844  1.00 93.940          H  
ATOM  38234 2HD2 ASN A2395    -180.035   8.349   3.509  1.00 93.940          H  
ATOM  38235  N   GLY A2396    -177.276   3.386   5.428  1.00 55.580          N  
ATOM  38236  CA  GLY A2396    -176.625   2.169   4.957  1.00 55.510          C  
ATOM  38237  C   GLY A2396    -175.537   2.377   3.887  1.00 55.180          C  
ATOM  38238  O   GLY A2396    -174.859   1.418   3.513  1.00 55.070          O  
ATOM  38239  H   GLY A2396    -176.993   3.794   6.307  1.00 66.700          H  
ATOM  38240 1HA  GLY A2396    -176.184   1.656   5.812  1.00 66.610          H  
ATOM  38241 2HA  GLY A2396    -177.386   1.498   4.560  1.00 66.610          H  
ATOM  38242  N   LYS A2397    -175.332   3.606   3.409  1.00 55.070          N  
ATOM  38243  CA  LYS A2397    -174.329   3.839   2.374  1.00 54.810          C  
ATOM  38244  C   LYS A2397    -173.041   4.384   2.963  1.00 54.240          C  
ATOM  38245  O   LYS A2397    -173.056   5.121   3.947  1.00 54.110          O  
ATOM  38246  CB  LYS A2397    -174.863   4.806   1.331  1.00 76.840          C  
ATOM  38247  CG  LYS A2397    -176.048   4.308   0.542  1.00 76.840          C  
ATOM  38248  CD  LYS A2397    -176.436   5.320  -0.546  1.00 76.840          C  
ATOM  38249  CE  LYS A2397    -177.745   4.938  -1.255  1.00 76.840          C  
ATOM  38250  NZ  LYS A2397    -177.629   3.683  -2.053  1.00 76.840          N  
ATOM  38251  H   LYS A2397    -175.905   4.389   3.730  1.00 66.080          H  
ATOM  38252  HA  LYS A2397    -174.100   2.890   1.890  1.00 65.770          H  
ATOM  38253 1HB  LYS A2397    -175.196   5.686   1.843  1.00 92.210          H  
ATOM  38254 2HB  LYS A2397    -174.074   5.093   0.652  1.00 92.210          H  
ATOM  38255 1HG  LYS A2397    -175.797   3.351   0.091  1.00 92.210          H  
ATOM  38256 2HG  LYS A2397    -176.892   4.163   1.226  1.00 92.210          H  
ATOM  38257 1HD  LYS A2397    -176.554   6.306  -0.094  1.00 92.210          H  
ATOM  38258 2HD  LYS A2397    -175.640   5.376  -1.291  1.00 92.210          H  
ATOM  38259 1HE  LYS A2397    -178.522   4.806  -0.504  1.00 92.210          H  
ATOM  38260 2HE  LYS A2397    -178.033   5.750  -1.923  1.00 92.210          H  
ATOM  38261 1HZ  LYS A2397    -178.511   3.483  -2.493  1.00 92.210          H  
ATOM  38262 2HZ  LYS A2397    -176.910   3.779  -2.797  1.00 92.210          H  
ATOM  38263 3HZ  LYS A2397    -177.378   2.917  -1.457  1.00 92.210          H  
ATOM  38264  N   HIS A2398    -171.926   4.092   2.317  1.00 53.960          N  
ATOM  38265  CA  HIS A2398    -170.642   4.583   2.796  1.00 53.460          C  
ATOM  38266  C   HIS A2398    -170.184   5.831   2.067  1.00 53.300          C  
ATOM  38267  O   HIS A2398    -169.930   5.801   0.864  1.00 53.440          O  
ATOM  38268  CB  HIS A2398    -169.595   3.504   2.630  1.00 75.040          C  
ATOM  38269  CG  HIS A2398    -169.794   2.296   3.463  1.00 75.040          C  
ATOM  38270  ND1 HIS A2398    -169.024   2.022   4.571  1.00 75.040          N  
ATOM  38271  CD2 HIS A2398    -170.682   1.284   3.362  1.00 75.040          C  
ATOM  38272  CE1 HIS A2398    -169.422   0.885   5.105  1.00 75.040          C  
ATOM  38273  NE2 HIS A2398    -170.428   0.420   4.394  1.00 75.040          N  
ATOM  38274  H   HIS A2398    -171.957   3.500   1.499  1.00 64.750          H  
ATOM  38275  HA  HIS A2398    -170.712   4.827   3.857  1.00 64.150          H  
ATOM  38276 1HB  HIS A2398    -169.615   3.192   1.612  1.00 90.050          H  
ATOM  38277 2HB  HIS A2398    -168.611   3.916   2.840  1.00 90.050          H  
ATOM  38278  HD2 HIS A2398    -171.455   1.171   2.603  1.00 90.050          H  
ATOM  38279  HE1 HIS A2398    -168.996   0.413   5.990  1.00 90.050          H  
ATOM  38280  HE2 HIS A2398    -170.938  -0.434   4.574  1.00 90.050          H  
ATOM  38281  N   PHE A2399    -170.091   6.927   2.810  1.00 53.050          N  
ATOM  38282  CA  PHE A2399    -169.711   8.233   2.271  1.00 52.900          C  
ATOM  38283  C   PHE A2399    -168.410   8.755   2.840  1.00 52.480          C  
ATOM  38284  O   PHE A2399    -168.093   8.543   4.015  1.00 52.310          O  
ATOM  38285  CB  PHE A2399    -170.764   9.295   2.570  1.00 74.120          C  
ATOM  38286  CG  PHE A2399    -172.023   9.213   1.825  1.00 74.120          C  
ATOM  38287  CD1 PHE A2399    -173.069   8.442   2.255  1.00 74.120          C  
ATOM  38288  CD2 PHE A2399    -172.177   9.973   0.687  1.00 74.120          C  
ATOM  38289  CE1 PHE A2399    -174.255   8.433   1.560  1.00 74.120          C  
ATOM  38290  CE2 PHE A2399    -173.351   9.962  -0.008  1.00 74.120          C  
ATOM  38291  CZ  PHE A2399    -174.396   9.190   0.430  1.00 74.120          C  
ATOM  38292  H   PHE A2399    -170.294   6.839   3.812  1.00 63.660          H  
ATOM  38293  HA  PHE A2399    -169.598   8.143   1.187  1.00 63.480          H  
ATOM  38294 1HB  PHE A2399    -171.009   9.251   3.634  1.00 88.940          H  
ATOM  38295 2HB  PHE A2399    -170.333  10.266   2.392  1.00 88.940          H  
ATOM  38296  HD1 PHE A2399    -172.955   7.839   3.161  1.00 88.940          H  
ATOM  38297  HD2 PHE A2399    -171.346  10.597   0.341  1.00 88.940          H  
ATOM  38298  HE1 PHE A2399    -175.085   7.831   1.916  1.00 88.940          H  
ATOM  38299  HE2 PHE A2399    -173.457  10.574  -0.904  1.00 88.940          H  
ATOM  38300  HZ  PHE A2399    -175.336   9.183  -0.115  1.00 88.940          H  
ATOM  38301  N   TYR A2400    -167.682   9.509   2.024  1.00 52.360          N  
ATOM  38302  CA  TYR A2400    -166.466  10.148   2.498  1.00 52.040          C  
ATOM  38303  C   TYR A2400    -166.602  11.644   2.576  1.00 52.060          C  
ATOM  38304  O   TYR A2400    -166.951  12.294   1.591  1.00 52.320          O  
ATOM  38305  CB  TYR A2400    -165.289   9.816   1.604  1.00 72.980          C  
ATOM  38306  CG  TYR A2400    -164.062  10.575   1.998  1.00 72.980          C  
ATOM  38307  CD1 TYR A2400    -163.452  10.314   3.200  1.00 72.980          C  
ATOM  38308  CD2 TYR A2400    -163.542  11.537   1.150  1.00 72.980          C  
ATOM  38309  CE1 TYR A2400    -162.329  11.001   3.569  1.00 72.980          C  
ATOM  38310  CE2 TYR A2400    -162.418  12.229   1.522  1.00 72.980          C  
ATOM  38311  CZ  TYR A2400    -161.811  11.962   2.732  1.00 72.980          C  
ATOM  38312  OH  TYR A2400    -160.687  12.657   3.114  1.00 72.980          O  
ATOM  38313  H   TYR A2400    -167.981   9.629   1.047  1.00 62.830          H  
ATOM  38314  HA  TYR A2400    -166.254   9.790   3.505  1.00 62.450          H  
ATOM  38315 1HB  TYR A2400    -165.077   8.761   1.640  1.00 87.580          H  
ATOM  38316 2HB  TYR A2400    -165.537  10.069   0.574  1.00 87.580          H  
ATOM  38317  HD1 TYR A2400    -163.867   9.567   3.857  1.00 87.580          H  
ATOM  38318  HD2 TYR A2400    -164.021  11.749   0.192  1.00 87.580          H  
ATOM  38319  HE1 TYR A2400    -161.848  10.792   4.517  1.00 87.580          H  
ATOM  38320  HE2 TYR A2400    -162.007  12.986   0.859  1.00 87.580          H  
ATOM  38321  HH  TYR A2400    -160.458  13.292   2.431  1.00 87.580          H  
ATOM  38322  N   PHE A2401    -166.303  12.192   3.746  1.00 51.850          N  
ATOM  38323  CA  PHE A2401    -166.379  13.619   3.969  1.00 51.900          C  
ATOM  38324  C   PHE A2401    -165.034  14.329   3.917  1.00 51.740          C  
ATOM  38325  O   PHE A2401    -164.065  13.984   4.616  1.00 51.510          O  
ATOM  38326  CB  PHE A2401    -167.046  13.890   5.301  1.00 72.640          C  
ATOM  38327  CG  PHE A2401    -168.486  13.665   5.361  1.00 72.640          C  
ATOM  38328  CD1 PHE A2401    -169.033  12.395   5.422  1.00 72.640          C  
ATOM  38329  CD2 PHE A2401    -169.321  14.760   5.422  1.00 72.640          C  
ATOM  38330  CE1 PHE A2401    -170.390  12.248   5.509  1.00 72.640          C  
ATOM  38331  CE2 PHE A2401    -170.670  14.618   5.525  1.00 72.640          C  
ATOM  38332  CZ  PHE A2401    -171.212  13.361   5.567  1.00 72.640          C  
ATOM  38333  H   PHE A2401    -166.052  11.581   4.525  1.00 62.220          H  
ATOM  38334  HA  PHE A2401    -167.004  14.045   3.198  1.00 62.280          H  
ATOM  38335 1HB  PHE A2401    -166.604  13.247   6.043  1.00 87.170          H  
ATOM  38336 2HB  PHE A2401    -166.864  14.927   5.581  1.00 87.170          H  
ATOM  38337  HD1 PHE A2401    -168.384  11.511   5.397  1.00 87.170          H  
ATOM  38338  HD2 PHE A2401    -168.886  15.759   5.397  1.00 87.170          H  
ATOM  38339  HE1 PHE A2401    -170.816  11.259   5.536  1.00 87.170          H  
ATOM  38340  HE2 PHE A2401    -171.307  15.505   5.568  1.00 87.170          H  
ATOM  38341  HZ  PHE A2401    -172.289  13.243   5.638  1.00 87.170          H  
ATOM  38342  N   ASN A2402    -165.027  15.403   3.143  1.00 51.920          N  
ATOM  38343  CA  ASN A2402    -163.872  16.256   2.982  1.00 51.880          C  
ATOM  38344  C   ASN A2402    -163.827  17.210   4.167  1.00 52.050          C  
ATOM  38345  O   ASN A2402    -164.743  17.217   4.993  1.00 52.400          O  
ATOM  38346  CB  ASN A2402    -163.965  16.985   1.652  1.00 72.650          C  
ATOM  38347  CG  ASN A2402    -163.772  16.054   0.460  1.00 72.650          C  
ATOM  38348  OD1 ASN A2402    -162.764  15.344   0.367  1.00 72.650          O  
ATOM  38349  ND2 ASN A2402    -164.721  16.052  -0.446  1.00 72.650          N  
ATOM  38350  H   ASN A2402    -165.879  15.609   2.611  1.00 62.300          H  
ATOM  38351  HA  ASN A2402    -162.968  15.645   3.002  1.00 62.260          H  
ATOM  38352 1HB  ASN A2402    -164.951  17.449   1.569  1.00 87.180          H  
ATOM  38353 2HB  ASN A2402    -163.224  17.778   1.604  1.00 87.180          H  
ATOM  38354 1HD2 ASN A2402    -164.654  15.448  -1.270  1.00 87.180          H  
ATOM  38355 2HD2 ASN A2402    -165.518  16.647  -0.349  1.00 87.180          H  
ATOM  38356  N   THR A2403    -162.822  18.076   4.225  1.00 51.860          N  
ATOM  38357  CA  THR A2403    -162.664  18.982   5.361  1.00 52.020          C  
ATOM  38358  C   THR A2403    -163.670  20.120   5.354  1.00 52.320          C  
ATOM  38359  O   THR A2403    -163.848  20.817   6.349  1.00 52.580          O  
ATOM  38360  CB  THR A2403    -161.234  19.534   5.403  1.00 72.760          C  
ATOM  38361  OG1 THR A2403    -160.948  20.217   4.172  1.00 72.760          O  
ATOM  38362  CG2 THR A2403    -160.257  18.383   5.592  1.00 72.760          C  
ATOM  38363  H   THR A2403    -162.106  18.083   3.508  1.00 62.230          H  
ATOM  38364  HA  THR A2403    -162.822  18.408   6.270  1.00 62.420          H  
ATOM  38365  HB  THR A2403    -161.134  20.236   6.231  1.00 87.320          H  
ATOM  38366  HG1 THR A2403    -161.421  21.069   4.144  1.00 87.320          H  
ATOM  38367 1HG2 THR A2403    -159.239  18.774   5.622  1.00 87.320          H  
ATOM  38368 2HG2 THR A2403    -160.479  17.872   6.529  1.00 87.320          H  
ATOM  38369 3HG2 THR A2403    -160.347  17.680   4.769  1.00 87.320          H  
ATOM  38370  N   ASP A2404    -164.360  20.272   4.238  1.00 52.340          N  
ATOM  38371  CA  ASP A2404    -165.369  21.300   4.067  1.00 52.650          C  
ATOM  38372  C   ASP A2404    -166.760  20.792   4.464  1.00 52.930          C  
ATOM  38373  O   ASP A2404    -167.752  21.505   4.317  1.00 53.250          O  
ATOM  38374  CB  ASP A2404    -165.379  21.760   2.614  1.00 73.590          C  
ATOM  38375  CG  ASP A2404    -164.092  22.485   2.204  1.00 73.590          C  
ATOM  38376  OD1 ASP A2404    -163.487  23.130   3.030  1.00 73.590          O  
ATOM  38377  OD2 ASP A2404    -163.701  22.344   1.072  1.00 73.590          O  
ATOM  38378  H   ASP A2404    -164.138  19.657   3.472  1.00 62.810          H  
ATOM  38379  HA  ASP A2404    -165.115  22.146   4.706  1.00 63.180          H  
ATOM  38380 1HB  ASP A2404    -165.505  20.892   1.974  1.00 88.300          H  
ATOM  38381 2HB  ASP A2404    -166.230  22.422   2.445  1.00 88.300          H  
ATOM  38382  N   GLY A2405    -166.848  19.537   4.937  1.00 52.860          N  
ATOM  38383  CA  GLY A2405    -168.122  18.935   5.346  1.00 53.140          C  
ATOM  38384  C   GLY A2405    -168.899  18.356   4.163  1.00 53.140          C  
ATOM  38385  O   GLY A2405    -170.040  17.911   4.303  1.00 53.490          O  
ATOM  38386  H   GLY A2405    -166.006  18.962   5.046  1.00 63.430          H  
ATOM  38387 1HA  GLY A2405    -167.919  18.144   6.073  1.00 63.770          H  
ATOM  38388 2HA  GLY A2405    -168.728  19.683   5.853  1.00 63.770          H  
ATOM  38389  N   ILE A2406    -168.277  18.405   3.001  1.00 52.780          N  
ATOM  38390  CA  ILE A2406    -168.823  17.936   1.739  1.00 52.780          C  
ATOM  38391  C   ILE A2406    -168.606  16.446   1.578  1.00 52.610          C  
ATOM  38392  O   ILE A2406    -167.489  15.961   1.762  1.00 52.310          O  
ATOM  38393  CB  ILE A2406    -168.173  18.701   0.567  1.00 73.890          C  
ATOM  38394  CG1 ILE A2406    -168.541  20.210   0.698  1.00 73.890          C  
ATOM  38395  CG2 ILE A2406    -168.607  18.096  -0.793  1.00 73.890          C  
ATOM  38396  CD1 ILE A2406    -167.773  21.139  -0.219  1.00 73.890          C  
ATOM  38397  H   ILE A2406    -167.357  18.812   3.016  1.00 63.340          H  
ATOM  38398  HA  ILE A2406    -169.896  18.129   1.730  1.00 63.340          H  
ATOM  38399  HB  ILE A2406    -167.089  18.630   0.656  1.00 88.670          H  
ATOM  38400 1HG1 ILE A2406    -169.603  20.328   0.497  1.00 88.670          H  
ATOM  38401 2HG1 ILE A2406    -168.350  20.528   1.723  1.00 88.670          H  
ATOM  38402 1HG2 ILE A2406    -168.135  18.631  -1.607  1.00 88.670          H  
ATOM  38403 2HG2 ILE A2406    -168.312  17.048  -0.858  1.00 88.670          H  
ATOM  38404 3HG2 ILE A2406    -169.690  18.169  -0.895  1.00 88.670          H  
ATOM  38405 1HD1 ILE A2406    -168.098  22.165  -0.041  1.00 88.670          H  
ATOM  38406 2HD1 ILE A2406    -166.706  21.064  -0.021  1.00 88.670          H  
ATOM  38407 3HD1 ILE A2406    -167.959  20.888  -1.256  1.00 88.670          H  
ATOM  38408  N   MET A2407    -169.662  15.700   1.246  1.00 52.850          N  
ATOM  38409  CA  MET A2407    -169.482  14.262   1.099  1.00 52.800          C  
ATOM  38410  C   MET A2407    -169.528  13.783  -0.339  1.00 52.730          C  
ATOM  38411  O   MET A2407    -170.299  14.287  -1.158  1.00 52.920          O  
ATOM  38412  CB  MET A2407    -170.502  13.494   1.918  1.00 73.940          C  
ATOM  38413  CG  MET A2407    -171.964  13.662   1.533  1.00 73.940          C  
ATOM  38414  SD  MET A2407    -173.033  12.747   2.648  1.00 73.940          S  
ATOM  38415  CE  MET A2407    -174.644  12.926   1.931  1.00 73.940          C  
ATOM  38416  H   MET A2407    -170.563  16.132   1.104  1.00 63.420          H  
ATOM  38417  HA  MET A2407    -168.508  14.014   1.481  1.00 63.360          H  
ATOM  38418 1HB  MET A2407    -170.257  12.448   1.880  1.00 88.730          H  
ATOM  38419 2HB  MET A2407    -170.406  13.798   2.924  1.00 88.730          H  
ATOM  38420 1HG  MET A2407    -172.239  14.711   1.576  1.00 88.730          H  
ATOM  38421 2HG  MET A2407    -172.131  13.300   0.519  1.00 88.730          H  
ATOM  38422 1HE  MET A2407    -175.373  12.389   2.540  1.00 88.730          H  
ATOM  38423 2HE  MET A2407    -174.911  13.982   1.890  1.00 88.730          H  
ATOM  38424 3HE  MET A2407    -174.642  12.512   0.924  1.00 88.730          H  
ATOM  38425  N   GLN A2408    -168.729  12.753  -0.609  1.00 52.500          N  
ATOM  38426  CA  GLN A2408    -168.674  12.100  -1.906  1.00 52.480          C  
ATOM  38427  C   GLN A2408    -168.900  10.585  -1.816  1.00 52.460          C  
ATOM  38428  O   GLN A2408    -168.605   9.937  -0.803  1.00 52.400          O  
ATOM  38429  CB  GLN A2408    -167.327  12.406  -2.578  1.00 73.480          C  
ATOM  38430  CG  GLN A2408    -167.114  13.903  -2.914  1.00 73.480          C  
ATOM  38431  CD  GLN A2408    -165.772  14.184  -3.602  1.00 73.480          C  
ATOM  38432  OE1 GLN A2408    -164.784  14.591  -2.974  1.00 73.480          O  
ATOM  38433  NE2 GLN A2408    -165.733  13.969  -4.915  1.00 73.480          N  
ATOM  38434  H   GLN A2408    -168.097  12.448   0.137  1.00 63.000          H  
ATOM  38435  HA  GLN A2408    -169.467  12.513  -2.529  1.00 62.980          H  
ATOM  38436 1HB  GLN A2408    -166.515  12.094  -1.918  1.00 88.180          H  
ATOM  38437 2HB  GLN A2408    -167.231  11.827  -3.499  1.00 88.180          H  
ATOM  38438 1HG  GLN A2408    -167.917  14.234  -3.569  1.00 88.180          H  
ATOM  38439 2HG  GLN A2408    -167.139  14.471  -1.985  1.00 88.180          H  
ATOM  38440 1HE2 GLN A2408    -164.881  14.123  -5.418  1.00 88.180          H  
ATOM  38441 2HE2 GLN A2408    -166.542  13.639  -5.398  1.00 88.180          H  
ATOM  38442  N   ILE A2409    -169.444  10.036  -2.901  1.00 52.580          N  
ATOM  38443  CA  ILE A2409    -169.725   8.611  -3.072  1.00 52.640          C  
ATOM  38444  C   ILE A2409    -169.821   8.373  -4.572  1.00 52.520          C  
ATOM  38445  O   ILE A2409    -170.199   9.296  -5.300  1.00 52.310          O  
ATOM  38446  CB  ILE A2409    -171.052   8.244  -2.364  1.00 73.670          C  
ATOM  38447  CG1 ILE A2409    -171.244   6.718  -2.269  1.00 73.670          C  
ATOM  38448  CG2 ILE A2409    -172.234   8.897  -3.118  1.00 73.670          C  
ATOM  38449  CD1 ILE A2409    -172.334   6.281  -1.272  1.00 73.670          C  
ATOM  38450  H   ILE A2409    -169.656  10.647  -3.678  1.00 63.100          H  
ATOM  38451  HA  ILE A2409    -168.905   8.018  -2.664  1.00 63.170          H  
ATOM  38452  HB  ILE A2409    -171.008   8.610  -1.358  1.00 88.410          H  
ATOM  38453 1HG1 ILE A2409    -171.501   6.320  -3.256  1.00 88.410          H  
ATOM  38454 2HG1 ILE A2409    -170.306   6.276  -1.950  1.00 88.410          H  
ATOM  38455 1HG2 ILE A2409    -173.164   8.678  -2.617  1.00 88.410          H  
ATOM  38456 2HG2 ILE A2409    -172.090   9.974  -3.146  1.00 88.410          H  
ATOM  38457 3HG2 ILE A2409    -172.292   8.510  -4.138  1.00 88.410          H  
ATOM  38458 1HD1 ILE A2409    -172.386   5.196  -1.257  1.00 88.410          H  
ATOM  38459 2HD1 ILE A2409    -172.080   6.647  -0.274  1.00 88.410          H  
ATOM  38460 3HD1 ILE A2409    -173.298   6.679  -1.562  1.00 88.410          H  
ATOM  38461  N   GLY A2410    -169.467   7.188  -5.054  1.00 52.680          N  
ATOM  38462  CA  GLY A2410    -169.609   6.919  -6.469  1.00 52.640          C  
ATOM  38463  C   GLY A2410    -171.027   6.493  -6.781  1.00 52.510          C  
ATOM  38464  O   GLY A2410    -171.771   6.066  -5.897  1.00 52.720          O  
ATOM  38465  H   GLY A2410    -169.145   6.424  -4.458  1.00 63.220          H  
ATOM  38466 1HA  GLY A2410    -169.356   7.807  -7.043  1.00 63.170          H  
ATOM  38467 2HA  GLY A2410    -168.920   6.136  -6.752  1.00 63.170          H  
ATOM  38468  N   VAL A2411    -171.401   6.562  -8.052  1.00 52.220          N  
ATOM  38469  CA  VAL A2411    -172.726   6.127  -8.454  1.00 52.130          C  
ATOM  38470  C   VAL A2411    -172.719   5.116  -9.596  1.00 51.940          C  
ATOM  38471  O   VAL A2411    -172.070   5.318 -10.620  1.00 51.630          O  
ATOM  38472  CB  VAL A2411    -173.580   7.355  -8.830  1.00 73.020          C  
ATOM  38473  CG1 VAL A2411    -174.957   6.910  -9.299  1.00 73.020          C  
ATOM  38474  CG2 VAL A2411    -173.698   8.283  -7.597  1.00 73.020          C  
ATOM  38475  H   VAL A2411    -170.756   6.954  -8.730  1.00 62.660          H  
ATOM  38476  HA  VAL A2411    -173.199   5.648  -7.594  1.00 62.560          H  
ATOM  38477  HB  VAL A2411    -173.109   7.894  -9.652  1.00 87.620          H  
ATOM  38478 1HG1 VAL A2411    -175.554   7.783  -9.559  1.00 87.620          H  
ATOM  38479 2HG1 VAL A2411    -174.865   6.275 -10.176  1.00 87.620          H  
ATOM  38480 3HG1 VAL A2411    -175.446   6.359  -8.499  1.00 87.620          H  
ATOM  38481 1HG2 VAL A2411    -174.297   9.152  -7.848  1.00 87.620          H  
ATOM  38482 2HG2 VAL A2411    -174.169   7.738  -6.778  1.00 87.620          H  
ATOM  38483 3HG2 VAL A2411    -172.712   8.618  -7.279  1.00 87.620          H  
ATOM  38484  N   PHE A2412    -173.449   4.021  -9.402  1.00 52.170          N  
ATOM  38485  CA  PHE A2412    -173.599   2.993 -10.424  1.00 52.070          C  
ATOM  38486  C   PHE A2412    -175.079   2.607 -10.480  1.00 52.010          C  
ATOM  38487  O   PHE A2412    -175.503   1.646  -9.833  1.00 52.300          O  
ATOM  38488  CB  PHE A2412    -172.764   1.750 -10.048  1.00 72.940          C  
ATOM  38489  CG  PHE A2412    -172.551   0.709 -11.133  1.00 72.940          C  
ATOM  38490  CD1 PHE A2412    -171.352   0.661 -11.818  1.00 72.940          C  
ATOM  38491  CD2 PHE A2412    -173.524  -0.228 -11.463  1.00 72.940          C  
ATOM  38492  CE1 PHE A2412    -171.145  -0.279 -12.802  1.00 72.940          C  
ATOM  38493  CE2 PHE A2412    -173.310  -1.159 -12.445  1.00 72.940          C  
ATOM  38494  CZ  PHE A2412    -172.117  -1.181 -13.119  1.00 72.940          C  
ATOM  38495  H   PHE A2412    -173.945   3.928  -8.526  1.00 62.600          H  
ATOM  38496  HA  PHE A2412    -173.290   3.387 -11.390  1.00 62.480          H  
ATOM  38497 1HB  PHE A2412    -171.803   2.059  -9.696  1.00 87.530          H  
ATOM  38498 2HB  PHE A2412    -173.253   1.243  -9.223  1.00 87.530          H  
ATOM  38499  HD1 PHE A2412    -170.563   1.371 -11.569  1.00 87.530          H  
ATOM  38500  HD2 PHE A2412    -174.472  -0.234 -10.933  1.00 87.530          H  
ATOM  38501  HE1 PHE A2412    -170.210  -0.316 -13.325  1.00 87.530          H  
ATOM  38502  HE2 PHE A2412    -174.092  -1.891 -12.685  1.00 87.530          H  
ATOM  38503  HZ  PHE A2412    -171.942  -1.920 -13.897  1.00 87.530          H  
ATOM  38504  N   LYS A2413    -175.883   3.292 -11.295  1.00 51.700          N  
ATOM  38505  CA  LYS A2413    -177.317   2.974 -11.298  1.00 51.680          C  
ATOM  38506  C   LYS A2413    -177.670   1.848 -12.249  1.00 51.950          C  
ATOM  38507  O   LYS A2413    -178.330   2.054 -13.268  1.00 51.940          O  
ATOM  38508  CB  LYS A2413    -178.188   4.200 -11.596  1.00 72.360          C  
ATOM  38509  CG  LYS A2413    -178.103   5.338 -10.568  1.00 72.360          C  
ATOM  38510  CD  LYS A2413    -178.612   4.876  -9.178  1.00 72.360          C  
ATOM  38511  CE  LYS A2413    -178.702   6.006  -8.161  1.00 72.360          C  
ATOM  38512  NZ  LYS A2413    -179.132   5.483  -6.819  1.00 72.360          N  
ATOM  38513  H   LYS A2413    -175.521   4.051 -11.862  1.00 62.040          H  
ATOM  38514  HA  LYS A2413    -177.581   2.612 -10.308  1.00 62.020          H  
ATOM  38515 1HB  LYS A2413    -177.910   4.611 -12.567  1.00 86.830          H  
ATOM  38516 2HB  LYS A2413    -179.231   3.889 -11.663  1.00 86.830          H  
ATOM  38517 1HG  LYS A2413    -177.085   5.644 -10.485  1.00 86.830          H  
ATOM  38518 2HG  LYS A2413    -178.694   6.186 -10.907  1.00 86.830          H  
ATOM  38519 1HD  LYS A2413    -179.588   4.402  -9.279  1.00 86.830          H  
ATOM  38520 2HD  LYS A2413    -177.916   4.151  -8.754  1.00 86.830          H  
ATOM  38521 1HE  LYS A2413    -177.734   6.477  -8.056  1.00 86.830          H  
ATOM  38522 2HE  LYS A2413    -179.424   6.749  -8.500  1.00 86.830          H  
ATOM  38523 1HZ  LYS A2413    -179.181   6.239  -6.158  1.00 86.830          H  
ATOM  38524 2HZ  LYS A2413    -180.037   5.048  -6.900  1.00 86.830          H  
ATOM  38525 3HZ  LYS A2413    -178.444   4.771  -6.480  1.00 86.830          H  
ATOM  38526  N   GLY A2414    -177.220   0.661 -11.887  1.00 52.250          N  
ATOM  38527  CA  GLY A2414    -177.421  -0.522 -12.706  1.00 52.600          C  
ATOM  38528  C   GLY A2414    -178.396  -1.474 -12.044  1.00 52.510          C  
ATOM  38529  O   GLY A2414    -178.625  -1.377 -10.836  1.00 52.130          O  
ATOM  38530  H   GLY A2414    -176.713   0.634 -10.999  1.00 62.700          H  
ATOM  38531 1HA  GLY A2414    -177.780  -0.215 -13.687  1.00 63.120          H  
ATOM  38532 2HA  GLY A2414    -176.463  -1.022 -12.843  1.00 63.120          H  
ATOM  38533  N   PRO A2415    -178.894  -2.485 -12.780  1.00 52.910          N  
ATOM  38534  CA  PRO A2415    -179.818  -3.526 -12.341  1.00 52.950          C  
ATOM  38535  C   PRO A2415    -179.243  -4.411 -11.240  1.00 52.910          C  
ATOM  38536  O   PRO A2415    -179.977  -5.115 -10.552  1.00 52.760          O  
ATOM  38537  CB  PRO A2415    -180.079  -4.316 -13.635  1.00 79.430          C  
ATOM  38538  CG  PRO A2415    -178.885  -4.030 -14.523  1.00 79.430          C  
ATOM  38539  CD  PRO A2415    -178.494  -2.606 -14.202  1.00 79.430          C  
ATOM  38540  HA  PRO A2415    -180.746  -3.048 -11.992  1.00 63.540          H  
ATOM  38541 1HB  PRO A2415    -180.174  -5.389 -13.401  1.00 95.310          H  
ATOM  38542 2HB  PRO A2415    -181.032  -4.002 -14.083  1.00 95.310          H  
ATOM  38543 1HG  PRO A2415    -178.075  -4.748 -14.320  1.00 95.310          H  
ATOM  38544 2HG  PRO A2415    -179.147  -4.157 -15.587  1.00 95.310          H  
ATOM  38545 1HD  PRO A2415    -177.413  -2.500 -14.335  1.00 95.310          H  
ATOM  38546 2HD  PRO A2415    -179.057  -1.900 -14.834  1.00 95.310          H  
ATOM  38547  N   ASP A2416    -177.921  -4.404 -11.106  1.00 53.070          N  
ATOM  38548  CA  ASP A2416    -177.252  -5.216 -10.115  1.00 53.110          C  
ATOM  38549  C   ASP A2416    -177.096  -4.517  -8.748  1.00 52.750          C  
ATOM  38550  O   ASP A2416    -176.911  -5.192  -7.732  1.00 52.850          O  
ATOM  38551  CB  ASP A2416    -175.919  -5.655 -10.727  1.00 74.340          C  
ATOM  38552  CG  ASP A2416    -175.028  -4.467 -11.119  1.00 74.340          C  
ATOM  38553  OD1 ASP A2416    -175.062  -3.461 -10.427  1.00 74.340          O  
ATOM  38554  OD2 ASP A2416    -174.363  -4.555 -12.139  1.00 74.340          O  
ATOM  38555  H   ASP A2416    -177.352  -3.814 -11.696  1.00 63.680          H  
ATOM  38556  HA  ASP A2416    -177.852  -6.112  -9.957  1.00 63.730          H  
ATOM  38557 1HB  ASP A2416    -175.404  -6.297 -10.037  1.00 89.210          H  
ATOM  38558 2HB  ASP A2416    -176.118  -6.243 -11.624  1.00 89.210          H  
ATOM  38559  N   GLY A2417    -177.220  -3.177  -8.702  1.00 52.370          N  
ATOM  38560  CA  GLY A2417    -177.122  -2.420  -7.456  1.00 52.080          C  
ATOM  38561  C   GLY A2417    -175.712  -2.217  -6.881  1.00 52.050          C  
ATOM  38562  O   GLY A2417    -175.569  -1.719  -5.758  1.00 51.740          O  
ATOM  38563  H   GLY A2417    -177.413  -2.641  -9.550  1.00 62.840          H  
ATOM  38564 1HA  GLY A2417    -177.574  -1.441  -7.623  1.00 62.500          H  
ATOM  38565 2HA  GLY A2417    -177.740  -2.912  -6.707  1.00 62.500          H  
ATOM  38566  N   PHE A2418    -174.657  -2.537  -7.629  1.00 52.400          N  
ATOM  38567  CA  PHE A2418    -173.312  -2.437  -7.038  1.00 52.410          C  
ATOM  38568  C   PHE A2418    -172.616  -1.076  -7.087  1.00 52.540          C  
ATOM  38569  O   PHE A2418    -171.557  -0.933  -7.721  1.00 52.730          O  
ATOM  38570  CB  PHE A2418    -172.382  -3.473  -7.635  1.00 73.370          C  
ATOM  38571  CG  PHE A2418    -172.714  -4.867  -7.275  1.00 73.370          C  
ATOM  38572  CD1 PHE A2418    -173.290  -5.689  -8.176  1.00 73.370          C  
ATOM  38573  CD2 PHE A2418    -172.442  -5.357  -6.016  1.00 73.370          C  
ATOM  38574  CE1 PHE A2418    -173.600  -6.986  -7.863  1.00 73.370          C  
ATOM  38575  CE2 PHE A2418    -172.747  -6.655  -5.685  1.00 73.370          C  
ATOM  38576  CZ  PHE A2418    -173.329  -7.474  -6.618  1.00 73.370          C  
ATOM  38577  H   PHE A2418    -174.805  -2.900  -8.585  1.00 62.880          H  
ATOM  38578  HA  PHE A2418    -173.417  -2.693  -5.984  1.00 62.890          H  
ATOM  38579 1HB  PHE A2418    -172.427  -3.384  -8.710  1.00 88.040          H  
ATOM  38580 2HB  PHE A2418    -171.378  -3.282  -7.313  1.00 88.040          H  
ATOM  38581  HD1 PHE A2418    -173.491  -5.303  -9.156  1.00 88.040          H  
ATOM  38582  HD2 PHE A2418    -171.974  -4.705  -5.275  1.00 88.040          H  
ATOM  38583  HE1 PHE A2418    -174.060  -7.630  -8.608  1.00 88.040          H  
ATOM  38584  HE2 PHE A2418    -172.523  -7.029  -4.686  1.00 88.040          H  
ATOM  38585  HZ  PHE A2418    -173.574  -8.503  -6.369  1.00 88.040          H  
ATOM  38586  N   GLU A2419    -173.204  -0.128  -6.332  1.00 52.460          N  
ATOM  38587  CA  GLU A2419    -172.739   1.263  -6.139  1.00 52.610          C  
ATOM  38588  C   GLU A2419    -171.443   1.219  -5.331  1.00 52.580          C  
ATOM  38589  O   GLU A2419    -171.318   0.368  -4.441  1.00 52.390          O  
ATOM  38590  CB  GLU A2419    -173.804   2.097  -5.413  1.00 73.590          C  
ATOM  38591  CG  GLU A2419    -175.114   2.329  -6.211  1.00 73.590          C  
ATOM  38592  CD  GLU A2419    -176.155   3.156  -5.449  1.00 73.590          C  
ATOM  38593  OE1 GLU A2419    -175.872   3.554  -4.335  1.00 73.590          O  
ATOM  38594  OE2 GLU A2419    -177.239   3.375  -5.975  1.00 73.590          O  
ATOM  38595  H   GLU A2419    -174.067  -0.438  -5.872  1.00 62.950          H  
ATOM  38596  HA  GLU A2419    -172.524   1.715  -7.102  1.00 63.130          H  
ATOM  38597 1HB  GLU A2419    -174.064   1.612  -4.471  1.00 88.310          H  
ATOM  38598 2HB  GLU A2419    -173.387   3.078  -5.171  1.00 88.310          H  
ATOM  38599 1HG  GLU A2419    -174.875   2.839  -7.136  1.00 88.310          H  
ATOM  38600 2HG  GLU A2419    -175.544   1.361  -6.472  1.00 88.310          H  
ATOM  38601  N   TYR A2420    -170.513   2.144  -5.607  1.00 52.830          N  
ATOM  38602  CA  TYR A2420    -169.170   2.136  -5.021  1.00 52.920          C  
ATOM  38603  C   TYR A2420    -168.697   3.380  -4.265  1.00 52.770          C  
ATOM  38604  O   TYR A2420    -169.208   4.483  -4.454  1.00 52.780          O  
ATOM  38605  CB  TYR A2420    -168.228   1.794  -6.175  1.00 74.050          C  
ATOM  38606  CG  TYR A2420    -168.236   2.798  -7.318  1.00 74.050          C  
ATOM  38607  CD1 TYR A2420    -167.300   3.808  -7.398  1.00 74.050          C  
ATOM  38608  CD2 TYR A2420    -169.234   2.699  -8.294  1.00 74.050          C  
ATOM  38609  CE1 TYR A2420    -167.354   4.705  -8.456  1.00 74.050          C  
ATOM  38610  CE2 TYR A2420    -169.290   3.600  -9.322  1.00 74.050          C  
ATOM  38611  CZ  TYR A2420    -168.361   4.594  -9.409  1.00 74.050          C  
ATOM  38612  OH  TYR A2420    -168.427   5.492 -10.445  1.00 74.050          O  
ATOM  38613  H   TYR A2420    -170.723   2.840  -6.308  1.00 63.400          H  
ATOM  38614  HA  TYR A2420    -169.138   1.326  -4.310  1.00 63.500          H  
ATOM  38615 1HB  TYR A2420    -167.205   1.687  -5.809  1.00 88.860          H  
ATOM  38616 2HB  TYR A2420    -168.529   0.853  -6.584  1.00 88.860          H  
ATOM  38617  HD1 TYR A2420    -166.522   3.891  -6.643  1.00 88.860          H  
ATOM  38618  HD2 TYR A2420    -169.975   1.899  -8.237  1.00 88.860          H  
ATOM  38619  HE1 TYR A2420    -166.617   5.503  -8.538  1.00 88.860          H  
ATOM  38620  HE2 TYR A2420    -170.069   3.524 -10.078  1.00 88.860          H  
ATOM  38621  HH  TYR A2420    -169.196   5.294 -11.000  1.00 88.860          H  
ATOM  38622  N   PHE A2421    -167.706   3.173  -3.394  1.00 52.680          N  
ATOM  38623  CA  PHE A2421    -167.119   4.218  -2.566  1.00 52.580          C  
ATOM  38624  C   PHE A2421    -165.653   3.852  -2.304  1.00 52.930          C  
ATOM  38625  O   PHE A2421    -165.260   2.710  -2.533  1.00 53.060          O  
ATOM  38626  CB  PHE A2421    -167.893   4.312  -1.258  1.00 73.650          C  
ATOM  38627  CG  PHE A2421    -167.746   3.106  -0.405  1.00 73.650          C  
ATOM  38628  CD1 PHE A2421    -166.834   3.103   0.609  1.00 73.650          C  
ATOM  38629  CD2 PHE A2421    -168.496   1.965  -0.623  1.00 73.650          C  
ATOM  38630  CE1 PHE A2421    -166.647   2.003   1.406  1.00 73.650          C  
ATOM  38631  CE2 PHE A2421    -168.315   0.852   0.177  1.00 73.650          C  
ATOM  38632  CZ  PHE A2421    -167.385   0.876   1.191  1.00 73.650          C  
ATOM  38633  H   PHE A2421    -167.328   2.239  -3.294  1.00 63.220          H  
ATOM  38634  HA  PHE A2421    -167.188   5.172  -3.081  1.00 63.100          H  
ATOM  38635 1HB  PHE A2421    -167.557   5.183  -0.690  1.00 88.380          H  
ATOM  38636 2HB  PHE A2421    -168.950   4.454  -1.462  1.00 88.380          H  
ATOM  38637  HD1 PHE A2421    -166.262   4.004   0.780  1.00 88.380          H  
ATOM  38638  HD2 PHE A2421    -169.231   1.955  -1.425  1.00 88.380          H  
ATOM  38639  HE1 PHE A2421    -165.913   2.033   2.207  1.00 88.380          H  
ATOM  38640  HE2 PHE A2421    -168.899  -0.042   0.015  1.00 88.380          H  
ATOM  38641  HZ  PHE A2421    -167.242   0.002   1.824  1.00 88.380          H  
ATOM  38642  N   ALA A2422    -164.830   4.807  -1.872  1.00 53.090          N  
ATOM  38643  CA  ALA A2422    -163.438   4.465  -1.577  1.00 53.420          C  
ATOM  38644  C   ALA A2422    -163.432   3.552  -0.347  1.00 53.650          C  
ATOM  38645  O   ALA A2422    -163.992   3.927   0.683  1.00 53.600          O  
ATOM  38646  CB  ALA A2422    -162.578   5.705  -1.361  1.00 74.660          C  
ATOM  38647  H   ALA A2422    -165.201   5.750  -1.740  1.00 63.710          H  
ATOM  38648  HA  ALA A2422    -163.046   3.936  -2.434  1.00 64.100          H  
ATOM  38649 1HB  ALA A2422    -161.549   5.409  -1.165  1.00 89.590          H  
ATOM  38650 2HB  ALA A2422    -162.593   6.320  -2.254  1.00 89.590          H  
ATOM  38651 3HB  ALA A2422    -162.953   6.279  -0.523  1.00 89.590          H  
ATOM  38652  N   PRO A2423    -162.698   2.436  -0.331  1.00 53.970          N  
ATOM  38653  CA  PRO A2423    -162.728   1.443   0.731  1.00 54.240          C  
ATOM  38654  C   PRO A2423    -162.135   1.751   2.118  1.00 54.430          C  
ATOM  38655  O   PRO A2423    -161.179   1.120   2.552  1.00 54.500          O  
ATOM  38656  CB  PRO A2423    -162.021   0.255   0.047  1.00 81.360          C  
ATOM  38657  CG  PRO A2423    -161.086   0.873  -0.941  1.00 81.360          C  
ATOM  38658  CD  PRO A2423    -161.878   2.046  -1.493  1.00 81.360          C  
ATOM  38659  HA  PRO A2423    -163.785   1.168   0.870  1.00 65.090          H  
ATOM  38660 1HB  PRO A2423    -161.501  -0.358   0.798  1.00 97.630          H  
ATOM  38661 2HB  PRO A2423    -162.771  -0.396  -0.430  1.00 97.630          H  
ATOM  38662 1HG  PRO A2423    -160.159   1.146  -0.458  1.00 97.630          H  
ATOM  38663 2HG  PRO A2423    -160.836   0.150  -1.724  1.00 97.630          H  
ATOM  38664 1HD  PRO A2423    -161.223   2.843  -1.856  1.00 97.630          H  
ATOM  38665 2HD  PRO A2423    -162.547   1.667  -2.289  1.00 97.630          H  
ATOM  38666  N   ALA A2424    -162.797   2.678   2.815  1.00 54.580          N  
ATOM  38667  CA  ALA A2424    -162.572   3.012   4.236  1.00 54.840          C  
ATOM  38668  C   ALA A2424    -161.158   3.320   4.727  1.00 55.270          C  
ATOM  38669  O   ALA A2424    -160.493   2.447   5.280  1.00 55.370          O  
ATOM  38670  CB  ALA A2424    -163.094   1.875   5.084  1.00 76.670          C  
ATOM  38671  H   ALA A2424    -163.527   3.161   2.294  1.00 65.500          H  
ATOM  38672  HA  ALA A2424    -163.173   3.896   4.439  1.00 65.810          H  
ATOM  38673 1HB  ALA A2424    -163.016   2.149   6.136  1.00 92.010          H  
ATOM  38674 2HB  ALA A2424    -164.135   1.682   4.830  1.00 92.010          H  
ATOM  38675 3HB  ALA A2424    -162.500   0.980   4.896  1.00 92.010          H  
ATOM  38676  N   ASN A2425    -160.718   4.565   4.569  1.00 55.590          N  
ATOM  38677  CA  ASN A2425    -159.405   5.036   5.034  1.00 56.050          C  
ATOM  38678  C   ASN A2425    -158.271   4.293   4.370  1.00 56.300          C  
ATOM  38679  O   ASN A2425    -157.270   3.919   4.986  1.00 56.650          O  
ATOM  38680  CB  ASN A2425    -159.303   4.904   6.545  1.00 78.290          C  
ATOM  38681  CG  ASN A2425    -160.321   5.720   7.262  1.00 78.290          C  
ATOM  38682  OD1 ASN A2425    -160.489   6.918   7.013  1.00 78.290          O  
ATOM  38683  ND2 ASN A2425    -161.035   5.090   8.159  1.00 78.290          N  
ATOM  38684  H   ASN A2425    -161.331   5.220   4.105  1.00 66.710          H  
ATOM  38685  HA  ASN A2425    -159.298   6.088   4.761  1.00 67.260          H  
ATOM  38686 1HB  ASN A2425    -159.392   3.870   6.857  1.00 93.940          H  
ATOM  38687 2HB  ASN A2425    -158.317   5.239   6.860  1.00 93.940          H  
ATOM  38688 1HD2 ASN A2425    -161.739   5.579   8.673  1.00 93.940          H  
ATOM  38689 2HD2 ASN A2425    -160.873   4.116   8.332  1.00 93.940          H  
ATOM  38690  N   THR A2426    -158.456   4.136   3.085  1.00 56.160          N  
ATOM  38691  CA  THR A2426    -157.582   3.495   2.147  1.00 56.420          C  
ATOM  38692  C   THR A2426    -156.648   4.415   1.418  1.00 56.590          C  
ATOM  38693  O   THR A2426    -156.544   5.611   1.683  1.00 56.860          O  
ATOM  38694  CB  THR A2426    -158.414   2.827   1.067  1.00 78.880          C  
ATOM  38695  OG1 THR A2426    -157.550   2.011   0.215  1.00 78.880          O  
ATOM  38696  CG2 THR A2426    -159.149   3.953   0.244  1.00 78.880          C  
ATOM  38697  H   THR A2426    -159.320   4.487   2.709  1.00 67.390          H  
ATOM  38698  HA  THR A2426    -156.993   2.749   2.681  1.00 67.700          H  
ATOM  38699  HB  THR A2426    -159.152   2.177   1.528  1.00 94.660          H  
ATOM  38700  HG1 THR A2426    -158.103   1.366  -0.251  1.00 94.660          H  
ATOM  38701 1HG2 THR A2426    -159.727   3.513  -0.505  1.00 94.660          H  
ATOM  38702 2HG2 THR A2426    -159.800   4.527   0.899  1.00 94.660          H  
ATOM  38703 3HG2 THR A2426    -158.456   4.632  -0.231  1.00 94.660          H  
ATOM  38704  N   HIS A2427    -155.931   3.799   0.504  1.00 56.480          N  
ATOM  38705  CA  HIS A2427    -155.039   4.454  -0.426  1.00 56.670          C  
ATOM  38706  C   HIS A2427    -155.813   4.759  -1.711  1.00 56.940          C  
ATOM  38707  O   HIS A2427    -155.724   5.850  -2.292  1.00 56.810          O  
ATOM  38708  CB  HIS A2427    -153.848   3.549  -0.748  1.00 79.260          C  
ATOM  38709  CG  HIS A2427    -152.856   4.145  -1.684  1.00 79.260          C  
ATOM  38710  ND1 HIS A2427    -152.032   5.196  -1.334  1.00 79.260          N  
ATOM  38711  CD2 HIS A2427    -152.555   3.837  -2.966  1.00 79.260          C  
ATOM  38712  CE1 HIS A2427    -151.262   5.504  -2.365  1.00 79.260          C  
ATOM  38713  NE2 HIS A2427    -151.559   4.694  -3.365  1.00 79.260          N  
ATOM  38714  H   HIS A2427    -156.079   2.798   0.433  1.00 67.780          H  
ATOM  38715  HA  HIS A2427    -154.676   5.392  -0.009  1.00 68.000          H  
ATOM  38716 1HB  HIS A2427    -153.332   3.290   0.175  1.00 95.110          H  
ATOM  38717 2HB  HIS A2427    -154.211   2.622  -1.192  1.00 95.110          H  
ATOM  38718  HD1 HIS A2427    -152.172   5.808  -0.556  1.00 95.110          H  
ATOM  38719  HD2 HIS A2427    -152.946   3.085  -3.656  1.00 95.110          H  
ATOM  38720  HE1 HIS A2427    -150.535   6.312  -2.293  1.00 95.110          H  
ATOM  38721  N   ASN A2428    -156.624   3.779  -2.114  1.00 57.360          N  
ATOM  38722  CA  ASN A2428    -157.290   3.745  -3.411  1.00 57.700          C  
ATOM  38723  C   ASN A2428    -158.429   4.733  -3.549  1.00 57.510          C  
ATOM  38724  O   ASN A2428    -159.571   4.485  -3.154  1.00 57.850          O  
ATOM  38725  CB  ASN A2428    -157.775   2.339  -3.670  1.00 80.640          C  
ATOM  38726  CG  ASN A2428    -156.622   1.379  -3.836  1.00 80.640          C  
ATOM  38727  OD1 ASN A2428    -155.661   1.652  -4.565  1.00 80.640          O  
ATOM  38728  ND2 ASN A2428    -156.689   0.265  -3.158  1.00 80.640          N  
ATOM  38729  H   ASN A2428    -156.714   2.980  -1.498  1.00 68.830          H  
ATOM  38730  HA  ASN A2428    -156.553   4.001  -4.174  1.00 69.240          H  
ATOM  38731 1HB  ASN A2428    -158.398   2.011  -2.836  1.00 96.770          H  
ATOM  38732 2HB  ASN A2428    -158.391   2.324  -4.569  1.00 96.770          H  
ATOM  38733 1HD2 ASN A2428    -155.950  -0.409  -3.227  1.00 96.770          H  
ATOM  38734 2HD2 ASN A2428    -157.472   0.086  -2.567  1.00 96.770          H  
ATOM  38735  N   ASN A2429    -158.052   5.852  -4.172  1.00 57.010          N  
ATOM  38736  CA  ASN A2429    -158.835   7.043  -4.434  1.00 56.850          C  
ATOM  38737  C   ASN A2429    -159.437   7.650  -3.187  1.00 56.700          C  
ATOM  38738  O   ASN A2429    -160.542   8.208  -3.228  1.00 56.800          O  
ATOM  38739  CB  ASN A2429    -159.919   6.761  -5.420  1.00 79.650          C  
ATOM  38740  CG  ASN A2429    -159.421   6.220  -6.704  1.00 79.650          C  
ATOM  38741  OD1 ASN A2429    -158.254   6.385  -7.101  1.00 79.650          O  
ATOM  38742  ND2 ASN A2429    -160.318   5.581  -7.388  1.00 79.650          N  
ATOM  38743  H   ASN A2429    -157.087   5.883  -4.485  1.00 68.410          H  
ATOM  38744  HA  ASN A2429    -158.171   7.791  -4.866  1.00 68.220          H  
ATOM  38745 1HB  ASN A2429    -160.602   6.076  -4.977  1.00 95.580          H  
ATOM  38746 2HB  ASN A2429    -160.475   7.676  -5.629  1.00 95.580          H  
ATOM  38747 1HD2 ASN A2429    -160.097   5.184  -8.277  1.00 95.580          H  
ATOM  38748 2HD2 ASN A2429    -161.260   5.532  -6.996  1.00 95.580          H  
ATOM  38749  N   ASN A2430    -158.675   7.654  -2.092  1.00 56.460          N  
ATOM  38750  CA  ASN A2430    -159.180   8.266  -0.861  1.00 56.190          C  
ATOM  38751  C   ASN A2430    -159.579   9.716  -1.136  1.00 55.610          C  
ATOM  38752  O   ASN A2430    -160.613  10.193  -0.677  1.00 55.520          O  
ATOM  38753  CB  ASN A2430    -158.116   8.192   0.210  1.00 78.770          C  
ATOM  38754  CG  ASN A2430    -158.520   8.706   1.579  1.00 78.770          C  
ATOM  38755  OD1 ASN A2430    -159.427   8.211   2.260  1.00 78.770          O  
ATOM  38756  ND2 ASN A2430    -157.833   9.738   1.998  1.00 78.770          N  
ATOM  38757  H   ASN A2430    -157.748   7.205  -2.110  1.00 67.750          H  
ATOM  38758  HA  ASN A2430    -160.068   7.724  -0.534  1.00 67.430          H  
ATOM  38759 1HB  ASN A2430    -157.813   7.159   0.306  1.00 94.530          H  
ATOM  38760 2HB  ASN A2430    -157.239   8.745  -0.118  1.00 94.530          H  
ATOM  38761 1HD2 ASN A2430    -158.038  10.146   2.886  1.00 94.530          H  
ATOM  38762 2HD2 ASN A2430    -157.104  10.117   1.431  1.00 94.530          H  
ATOM  38763  N   ILE A2431    -158.791  10.358  -1.995  1.00 55.210          N  
ATOM  38764  CA  ILE A2431    -158.943  11.736  -2.432  1.00 54.680          C  
ATOM  38765  C   ILE A2431    -160.274  12.052  -3.150  1.00 54.500          C  
ATOM  38766  O   ILE A2431    -160.679  13.214  -3.161  1.00 54.380          O  
ATOM  38767  CB  ILE A2431    -157.722  12.106  -3.323  1.00 76.760          C  
ATOM  38768  CG1 ILE A2431    -157.607  13.654  -3.587  1.00 76.760          C  
ATOM  38769  CG2 ILE A2431    -157.773  11.343  -4.651  1.00 76.760          C  
ATOM  38770  CD1 ILE A2431    -157.323  14.515  -2.355  1.00 76.760          C  
ATOM  38771  H   ILE A2431    -157.976   9.855  -2.311  1.00 66.250          H  
ATOM  38772  HA  ILE A2431    -158.910  12.350  -1.537  1.00 65.620          H  
ATOM  38773  HB  ILE A2431    -156.818  11.809  -2.794  1.00 92.120          H  
ATOM  38774 1HG1 ILE A2431    -156.793  13.811  -4.292  1.00 92.120          H  
ATOM  38775 2HG1 ILE A2431    -158.526  14.010  -4.046  1.00 92.120          H  
ATOM  38776 1HG2 ILE A2431    -156.887  11.580  -5.239  1.00 92.120          H  
ATOM  38777 2HG2 ILE A2431    -157.805  10.276  -4.468  1.00 92.120          H  
ATOM  38778 3HG2 ILE A2431    -158.643  11.641  -5.202  1.00 92.120          H  
ATOM  38779 1HD1 ILE A2431    -157.244  15.559  -2.660  1.00 92.120          H  
ATOM  38780 2HD1 ILE A2431    -158.127  14.422  -1.632  1.00 92.120          H  
ATOM  38781 3HD1 ILE A2431    -156.385  14.201  -1.899  1.00 92.120          H  
ATOM  38782  N   GLU A2432    -160.910  11.062  -3.809  1.00 54.500          N  
ATOM  38783  CA  GLU A2432    -162.182  11.316  -4.497  1.00 54.390          C  
ATOM  38784  C   GLU A2432    -163.374  10.758  -3.718  1.00 54.000          C  
ATOM  38785  O   GLU A2432    -164.515  11.147  -3.962  1.00 54.160          O  
ATOM  38786  CB  GLU A2432    -162.228  10.749  -5.930  1.00 76.190          C  
ATOM  38787  CG  GLU A2432    -161.237  11.360  -6.926  1.00 76.190          C  
ATOM  38788  CD  GLU A2432    -161.433  10.878  -8.368  1.00 76.190          C  
ATOM  38789  OE1 GLU A2432    -162.466  10.297  -8.673  1.00 76.190          O  
ATOM  38790  OE2 GLU A2432    -160.545  11.097  -9.159  1.00 76.190          O  
ATOM  38791  H   GLU A2432    -160.552  10.108  -3.780  1.00 65.400          H  
ATOM  38792  HA  GLU A2432    -162.318  12.395  -4.566  1.00 65.270          H  
ATOM  38793 1HB  GLU A2432    -162.047   9.673  -5.894  1.00 91.430          H  
ATOM  38794 2HB  GLU A2432    -163.227  10.897  -6.335  1.00 91.430          H  
ATOM  38795 1HG  GLU A2432    -161.316  12.445  -6.892  1.00 91.430          H  
ATOM  38796 2HG  GLU A2432    -160.242  11.088  -6.620  1.00 91.430          H  
ATOM  38797  N   GLY A2433    -163.134   9.792  -2.832  1.00 53.550          N  
ATOM  38798  CA  GLY A2433    -164.221   9.173  -2.082  1.00 53.170          C  
ATOM  38799  C   GLY A2433    -164.882   8.014  -2.826  1.00 53.490          C  
ATOM  38800  O   GLY A2433    -165.841   7.415  -2.326  1.00 54.160          O  
ATOM  38801  H   GLY A2433    -162.177   9.459  -2.677  1.00 64.260          H  
ATOM  38802 1HA  GLY A2433    -163.831   8.815  -1.126  1.00 63.800          H  
ATOM  38803 2HA  GLY A2433    -164.970   9.928  -1.849  1.00 63.800          H  
ATOM  38804  N   GLN A2434    -164.345   7.645  -3.993  1.00 53.050          N  
ATOM  38805  CA  GLN A2434    -164.896   6.542  -4.777  1.00 53.370          C  
ATOM  38806  C   GLN A2434    -163.807   5.674  -5.403  1.00 53.180          C  
ATOM  38807  O   GLN A2434    -162.825   6.198  -5.914  1.00 52.720          O  
ATOM  38808  CB  GLN A2434    -165.796   7.103  -5.871  1.00 74.590          C  
ATOM  38809  CG  GLN A2434    -165.065   7.988  -6.887  1.00 74.590          C  
ATOM  38810  CD  GLN A2434    -165.964   8.536  -7.943  1.00 74.590          C  
ATOM  38811  OE1 GLN A2434    -167.130   8.144  -8.025  1.00 74.590          O  
ATOM  38812  NE2 GLN A2434    -165.436   9.437  -8.769  1.00 74.590          N  
ATOM  38813  H   GLN A2434    -163.567   8.182  -4.346  1.00 63.660          H  
ATOM  38814  HA  GLN A2434    -165.485   5.923  -4.148  1.00 64.040          H  
ATOM  38815 1HB  GLN A2434    -166.272   6.304  -6.387  1.00 89.510          H  
ATOM  38816 2HB  GLN A2434    -166.577   7.707  -5.414  1.00 89.510          H  
ATOM  38817 1HG  GLN A2434    -164.609   8.828  -6.365  1.00 89.510          H  
ATOM  38818 2HG  GLN A2434    -164.300   7.418  -7.403  1.00 89.510          H  
ATOM  38819 1HE2 GLN A2434    -165.989   9.835  -9.502  1.00 89.510          H  
ATOM  38820 2HE2 GLN A2434    -164.444   9.726  -8.660  1.00 89.510          H  
ATOM  38821  N   ALA A2435    -164.017   4.357  -5.443  1.00 53.600          N  
ATOM  38822  CA  ALA A2435    -163.071   3.446  -6.082  1.00 53.550          C  
ATOM  38823  C   ALA A2435    -163.712   2.116  -6.424  1.00 53.920          C  
ATOM  38824  O   ALA A2435    -164.642   1.672  -5.755  1.00 54.250          O  
ATOM  38825  CB  ALA A2435    -161.888   3.169  -5.172  1.00 74.990          C  
ATOM  38826  H   ALA A2435    -164.836   3.965  -5.000  1.00 64.320          H  
ATOM  38827  HA  ALA A2435    -162.729   3.911  -7.005  1.00 64.260          H  
ATOM  38828 1HB  ALA A2435    -161.184   2.507  -5.671  1.00 89.990          H  
ATOM  38829 2HB  ALA A2435    -161.394   4.078  -4.916  1.00 89.990          H  
ATOM  38830 3HB  ALA A2435    -162.242   2.699  -4.282  1.00 89.990          H  
ATOM  38831  N   ILE A2436    -163.184   1.460  -7.455  1.00 53.920          N  
ATOM  38832  CA  ILE A2436    -163.605   0.107  -7.798  1.00 54.330          C  
ATOM  38833  C   ILE A2436    -162.378  -0.780  -7.891  1.00 54.540          C  
ATOM  38834  O   ILE A2436    -161.590  -0.657  -8.838  1.00 54.370          O  
ATOM  38835  CB  ILE A2436    -164.329   0.101  -9.147  1.00 75.900          C  
ATOM  38836  CG1 ILE A2436    -165.535   1.060  -9.073  1.00 75.900          C  
ATOM  38837  CG2 ILE A2436    -164.776  -1.350  -9.461  1.00 75.900          C  
ATOM  38838  CD1 ILE A2436    -166.141   1.390 -10.375  1.00 75.900          C  
ATOM  38839  H   ILE A2436    -162.442   1.894  -7.985  1.00 64.700          H  
ATOM  38840  HA  ILE A2436    -164.259  -0.284  -7.014  1.00 65.200          H  
ATOM  38841  HB  ILE A2436    -163.666   0.458  -9.929  1.00 91.080          H  
ATOM  38842 1HG1 ILE A2436    -166.299   0.608  -8.439  1.00 91.080          H  
ATOM  38843 2HG1 ILE A2436    -165.234   1.993  -8.639  1.00 91.080          H  
ATOM  38844 1HG2 ILE A2436    -165.282  -1.386 -10.375  1.00 91.080          H  
ATOM  38845 2HG2 ILE A2436    -163.913  -2.008  -9.515  1.00 91.080          H  
ATOM  38846 3HG2 ILE A2436    -165.443  -1.703  -8.683  1.00 91.080          H  
ATOM  38847 1HD1 ILE A2436    -166.963   2.061 -10.198  1.00 91.080          H  
ATOM  38848 2HD1 ILE A2436    -165.404   1.875 -11.014  1.00 91.080          H  
ATOM  38849 3HD1 ILE A2436    -166.496   0.528 -10.843  1.00 91.080          H  
ATOM  38850  N   LEU A2437    -162.235  -1.732  -6.991  1.00 54.950          N  
ATOM  38851  CA  LEU A2437    -161.011  -2.524  -6.984  1.00 55.210          C  
ATOM  38852  C   LEU A2437    -161.087  -3.724  -7.910  1.00 55.290          C  
ATOM  38853  O   LEU A2437    -161.077  -4.873  -7.455  1.00 55.340          O  
ATOM  38854  CB  LEU A2437    -160.692  -3.027  -5.572  1.00 77.190          C  
ATOM  38855  CG  LEU A2437    -160.574  -1.965  -4.439  1.00 77.190          C  
ATOM  38856  CD1 LEU A2437    -160.225  -2.711  -3.146  1.00 77.190          C  
ATOM  38857  CD2 LEU A2437    -159.557  -0.870  -4.781  1.00 77.190          C  
ATOM  38858  H   LEU A2437    -162.946  -1.849  -6.256  1.00 65.940          H  
ATOM  38859  HA  LEU A2437    -160.194  -1.897  -7.336  1.00 66.250          H  
ATOM  38860 1HB  LEU A2437    -161.482  -3.717  -5.274  1.00 92.630          H  
ATOM  38861 2HB  LEU A2437    -159.757  -3.582  -5.609  1.00 92.630          H  
ATOM  38862  HG  LEU A2437    -161.549  -1.494  -4.293  1.00 92.630          H  
ATOM  38863 1HD1 LEU A2437    -160.176  -2.018  -2.316  1.00 92.630          H  
ATOM  38864 2HD1 LEU A2437    -160.986  -3.462  -2.943  1.00 92.630          H  
ATOM  38865 3HD1 LEU A2437    -159.263  -3.203  -3.260  1.00 92.630          H  
ATOM  38866 1HD2 LEU A2437    -159.521  -0.156  -3.965  1.00 92.630          H  
ATOM  38867 2HD2 LEU A2437    -158.571  -1.312  -4.925  1.00 92.630          H  
ATOM  38868 3HD2 LEU A2437    -159.856  -0.349  -5.688  1.00 92.630          H  
ATOM  38869  N   TYR A2438    -161.166  -3.481  -9.219  1.00 55.330          N  
ATOM  38870  CA  TYR A2438    -161.311  -4.618 -10.133  1.00 55.510          C  
ATOM  38871  C   TYR A2438    -160.287  -5.715  -9.863  1.00 55.990          C  
ATOM  38872  O   TYR A2438    -159.086  -5.432  -9.857  1.00 56.030          O  
ATOM  38873  CB  TYR A2438    -161.180  -4.243 -11.607  1.00 77.640          C  
ATOM  38874  CG  TYR A2438    -161.126  -5.541 -12.360  1.00 77.640          C  
ATOM  38875  CD1 TYR A2438    -162.243  -6.320 -12.500  1.00 77.640          C  
ATOM  38876  CD2 TYR A2438    -159.900  -5.998 -12.820  1.00 77.640          C  
ATOM  38877  CE1 TYR A2438    -162.136  -7.557 -13.078  1.00 77.640          C  
ATOM  38878  CE2 TYR A2438    -159.800  -7.223 -13.397  1.00 77.640          C  
ATOM  38879  CZ  TYR A2438    -160.902  -8.008 -13.525  1.00 77.640          C  
ATOM  38880  OH  TYR A2438    -160.787  -9.257 -14.097  1.00 77.640          O  
ATOM  38881  H   TYR A2438    -161.158  -2.501  -9.519  1.00 66.400          H  
ATOM  38882  HA  TYR A2438    -162.303  -5.026 -10.021  1.00 66.610          H  
ATOM  38883 1HB  TYR A2438    -162.034  -3.663 -11.941  1.00 93.170          H  
ATOM  38884 2HB  TYR A2438    -160.270  -3.676 -11.789  1.00 93.170          H  
ATOM  38885  HD1 TYR A2438    -163.203  -5.976 -12.128  1.00 93.170          H  
ATOM  38886  HD2 TYR A2438    -159.006  -5.385 -12.694  1.00 93.170          H  
ATOM  38887  HE1 TYR A2438    -163.019  -8.189 -13.171  1.00 93.170          H  
ATOM  38888  HE2 TYR A2438    -158.830  -7.585 -13.738  1.00 93.170          H  
ATOM  38889  HH  TYR A2438    -159.879  -9.390 -14.412  1.00 93.170          H  
ATOM  38890  N   GLN A2439    -160.745  -6.977  -9.665  1.00 56.400          N  
ATOM  38891  CA  GLN A2439    -159.791  -8.058  -9.460  1.00 56.920          C  
ATOM  38892  C   GLN A2439    -160.381  -9.463  -9.426  1.00 56.900          C  
ATOM  38893  O   GLN A2439    -161.115  -9.823  -8.507  1.00 56.600          O  
ATOM  38894  CB  GLN A2439    -159.045  -7.864  -8.131  1.00 79.480          C  
ATOM  38895  CG  GLN A2439    -157.989  -8.914  -7.850  1.00 79.480          C  
ATOM  38896  CD  GLN A2439    -157.219  -8.632  -6.593  1.00 79.480          C  
ATOM  38897  OE1 GLN A2439    -157.730  -8.056  -5.626  1.00 79.480          O  
ATOM  38898  NE2 GLN A2439    -155.957  -9.035  -6.589  1.00 79.480          N  
ATOM  38899  H   GLN A2439    -161.752  -7.190  -9.678  1.00 67.680          H  
ATOM  38900  HA  GLN A2439    -159.072  -8.021 -10.277  1.00 68.300          H  
ATOM  38901 1HB  GLN A2439    -158.552  -6.903  -8.091  1.00 95.380          H  
ATOM  38902 2HB  GLN A2439    -159.763  -7.885  -7.325  1.00 95.380          H  
ATOM  38903 1HG  GLN A2439    -158.467  -9.883  -7.725  1.00 95.380          H  
ATOM  38904 2HG  GLN A2439    -157.290  -8.946  -8.685  1.00 95.380          H  
ATOM  38905 1HE2 GLN A2439    -155.384  -8.875  -5.783  1.00 95.380          H  
ATOM  38906 2HE2 GLN A2439    -155.566  -9.491  -7.389  1.00 95.380          H  
ATOM  38907  N   ASN A2440    -159.972 -10.276 -10.393  1.00 57.250          N  
ATOM  38908  CA  ASN A2440    -160.305 -11.697 -10.501  1.00 57.320          C  
ATOM  38909  C   ASN A2440    -161.780 -12.096 -10.343  1.00 57.270          C  
ATOM  38910  O   ASN A2440    -162.053 -13.148  -9.758  1.00 57.380          O  
ATOM  38911  CB  ASN A2440    -159.468 -12.473  -9.506  1.00 80.220          C  
ATOM  38912  CG  ASN A2440    -157.996 -12.342  -9.779  1.00 80.220          C  
ATOM  38913  OD1 ASN A2440    -157.569 -12.184 -10.932  1.00 80.220          O  
ATOM  38914  ND2 ASN A2440    -157.204 -12.413  -8.740  1.00 80.220          N  
ATOM  38915  H   ASN A2440    -159.369  -9.887 -11.105  1.00 68.700          H  
ATOM  38916  HA  ASN A2440    -160.014 -12.015 -11.503  1.00 68.780          H  
ATOM  38917 1HB  ASN A2440    -159.678 -12.120  -8.495  1.00 96.260          H  
ATOM  38918 2HB  ASN A2440    -159.736 -13.529  -9.544  1.00 96.260          H  
ATOM  38919 1HD2 ASN A2440    -156.212 -12.343  -8.860  1.00 96.260          H  
ATOM  38920 2HD2 ASN A2440    -157.590 -12.546  -7.826  1.00 96.260          H  
ATOM  38921  N   LYS A2441    -162.729 -11.335 -10.878  1.00 57.160          N  
ATOM  38922  CA  LYS A2441    -164.123 -11.737 -10.714  1.00 57.120          C  
ATOM  38923  C   LYS A2441    -165.051 -11.080 -11.723  1.00 56.860          C  
ATOM  38924  O   LYS A2441    -164.751 -10.005 -12.259  1.00 56.410          O  
ATOM  38925  CB  LYS A2441    -164.593 -11.453  -9.271  1.00 79.980          C  
ATOM  38926  CG  LYS A2441    -165.998 -12.015  -8.910  1.00 79.980          C  
ATOM  38927  CD  LYS A2441    -166.268 -11.970  -7.400  1.00 79.980          C  
ATOM  38928  CE  LYS A2441    -167.716 -12.393  -7.067  1.00 79.980          C  
ATOM  38929  NZ  LYS A2441    -167.973 -13.852  -7.328  1.00 79.980          N  
ATOM  38930  H   LYS A2441    -162.491 -10.478 -11.359  1.00 68.590          H  
ATOM  38931  HA  LYS A2441    -164.181 -12.812 -10.878  1.00 68.540          H  
ATOM  38932 1HB  LYS A2441    -163.879 -11.866  -8.561  1.00 95.980          H  
ATOM  38933 2HB  LYS A2441    -164.610 -10.370  -9.112  1.00 95.980          H  
ATOM  38934 1HG  LYS A2441    -166.780 -11.442  -9.407  1.00 95.980          H  
ATOM  38935 2HG  LYS A2441    -166.058 -13.046  -9.246  1.00 95.980          H  
ATOM  38936 1HD  LYS A2441    -165.582 -12.653  -6.897  1.00 95.980          H  
ATOM  38937 2HD  LYS A2441    -166.084 -10.968  -7.016  1.00 95.980          H  
ATOM  38938 1HE  LYS A2441    -167.909 -12.183  -6.016  1.00 95.980          H  
ATOM  38939 2HE  LYS A2441    -168.403 -11.802  -7.677  1.00 95.980          H  
ATOM  38940 1HZ  LYS A2441    -168.934 -14.068  -7.094  1.00 95.980          H  
ATOM  38941 2HZ  LYS A2441    -167.816 -14.066  -8.300  1.00 95.980          H  
ATOM  38942 3HZ  LYS A2441    -167.355 -14.413  -6.757  1.00 95.980          H  
ATOM  38943  N   PHE A2442    -166.176 -11.762 -11.981  1.00 57.170          N  
ATOM  38944  CA  PHE A2442    -167.232 -11.279 -12.856  1.00 56.970          C  
ATOM  38945  C   PHE A2442    -168.652 -11.431 -12.298  1.00 57.060          C  
ATOM  38946  O   PHE A2442    -168.948 -12.362 -11.543  1.00 57.520          O  
ATOM  38947  CB  PHE A2442    -167.222 -12.055 -14.169  1.00 79.840          C  
ATOM  38948  CG  PHE A2442    -165.997 -11.927 -15.014  1.00 79.840          C  
ATOM  38949  CD1 PHE A2442    -164.888 -12.719 -14.789  1.00 79.840          C  
ATOM  38950  CD2 PHE A2442    -165.974 -11.056 -16.077  1.00 79.840          C  
ATOM  38951  CE1 PHE A2442    -163.789 -12.617 -15.602  1.00 79.840          C  
ATOM  38952  CE2 PHE A2442    -164.906 -10.961 -16.886  1.00 79.840          C  
ATOM  38953  CZ  PHE A2442    -163.799 -11.739 -16.653  1.00 79.840          C  
ATOM  38954  H   PHE A2442    -166.313 -12.651 -11.524  1.00 68.600          H  
ATOM  38955  HA  PHE A2442    -167.044 -10.228 -13.041  1.00 68.360          H  
ATOM  38956 1HB  PHE A2442    -167.383 -13.110 -13.961  1.00 95.810          H  
ATOM  38957 2HB  PHE A2442    -168.075 -11.718 -14.755  1.00 95.810          H  
ATOM  38958  HD1 PHE A2442    -164.890 -13.426 -13.961  1.00 95.810          H  
ATOM  38959  HD2 PHE A2442    -166.838 -10.450 -16.278  1.00 95.810          H  
ATOM  38960  HE1 PHE A2442    -162.914 -13.238 -15.418  1.00 95.810          H  
ATOM  38961  HE2 PHE A2442    -164.926 -10.269 -17.722  1.00 95.810          H  
ATOM  38962  HZ  PHE A2442    -162.931 -11.662 -17.308  1.00 95.810          H  
ATOM  38963  N   LEU A2443    -169.540 -10.560 -12.766  1.00 56.660          N  
ATOM  38964  CA  LEU A2443    -170.985 -10.661 -12.556  1.00 56.740          C  
ATOM  38965  C   LEU A2443    -171.609 -11.228 -13.797  1.00 57.020          C  
ATOM  38966  O   LEU A2443    -171.082 -11.052 -14.892  1.00 56.850          O  
ATOM  38967  CB  LEU A2443    -171.655  -9.303 -12.310  1.00 79.400          C  
ATOM  38968  CG  LEU A2443    -171.238  -8.520 -11.116  1.00 79.400          C  
ATOM  38969  CD1 LEU A2443    -171.936  -7.157 -11.161  1.00 79.400          C  
ATOM  38970  CD2 LEU A2443    -171.623  -9.283  -9.836  1.00 79.400          C  
ATOM  38971  H   LEU A2443    -169.170  -9.799 -13.338  1.00 67.990          H  
ATOM  38972  HA  LEU A2443    -171.186 -11.347 -11.738  1.00 68.090          H  
ATOM  38973 1HB  LEU A2443    -171.455  -8.677 -13.179  1.00 95.280          H  
ATOM  38974 2HB  LEU A2443    -172.733  -9.454 -12.252  1.00 95.280          H  
ATOM  38975  HG  LEU A2443    -170.183  -8.365 -11.143  1.00 95.280          H  
ATOM  38976 1HD1 LEU A2443    -171.639  -6.570 -10.310  1.00 95.280          H  
ATOM  38977 2HD1 LEU A2443    -171.656  -6.626 -12.073  1.00 95.280          H  
ATOM  38978 3HD1 LEU A2443    -173.017  -7.290 -11.146  1.00 95.280          H  
ATOM  38979 1HD2 LEU A2443    -171.340  -8.719  -8.971  1.00 95.280          H  
ATOM  38980 2HD2 LEU A2443    -172.698  -9.441  -9.816  1.00 95.280          H  
ATOM  38981 3HD2 LEU A2443    -171.116 -10.240  -9.803  1.00 95.280          H  
ATOM  38982  N   THR A2444    -172.769 -11.849 -13.672  1.00 57.480          N  
ATOM  38983  CA  THR A2444    -173.462 -12.272 -14.877  1.00 57.750          C  
ATOM  38984  C   THR A2444    -174.842 -11.660 -14.978  1.00 57.670          C  
ATOM  38985  O   THR A2444    -175.513 -11.408 -13.972  1.00 57.770          O  
ATOM  38986  CB  THR A2444    -173.574 -13.802 -14.945  1.00 80.740          C  
ATOM  38987  OG1 THR A2444    -174.266 -14.282 -13.775  1.00 80.740          O  
ATOM  38988  CG2 THR A2444    -172.198 -14.411 -15.040  1.00 80.740          C  
ATOM  38989  H   THR A2444    -173.181 -12.023 -12.765  1.00 68.980          H  
ATOM  38990  HA  THR A2444    -172.897 -11.939 -15.745  1.00 69.300          H  
ATOM  38991  HB  THR A2444    -174.145 -14.081 -15.835  1.00 96.890          H  
ATOM  38992  HG1 THR A2444    -175.180 -13.971 -13.785  1.00 96.890          H  
ATOM  38993 1HG2 THR A2444    -172.279 -15.493 -15.103  1.00 96.890          H  
ATOM  38994 2HG2 THR A2444    -171.726 -14.025 -15.935  1.00 96.890          H  
ATOM  38995 3HG2 THR A2444    -171.609 -14.143 -14.168  1.00 96.890          H  
ATOM  38996  N   LEU A2445    -175.259 -11.456 -16.221  1.00 57.540          N  
ATOM  38997  CA  LEU A2445    -176.578 -10.947 -16.575  1.00 57.520          C  
ATOM  38998  C   LEU A2445    -176.829 -11.262 -18.032  1.00 57.850          C  
ATOM  38999  O   LEU A2445    -176.083 -10.818 -18.914  1.00 57.880          O  
ATOM  39000  CB  LEU A2445    -176.685  -9.426 -16.322  1.00 80.540          C  
ATOM  39001  CG  LEU A2445    -178.015  -8.724 -16.694  1.00 80.540          C  
ATOM  39002  CD1 LEU A2445    -179.160  -9.217 -15.814  1.00 80.540          C  
ATOM  39003  CD2 LEU A2445    -177.812  -7.224 -16.553  1.00 80.540          C  
ATOM  39004  H   LEU A2445    -174.596 -11.698 -16.972  1.00 69.050          H  
ATOM  39005  HA  LEU A2445    -177.319 -11.463 -15.971  1.00 69.020          H  
ATOM  39006 1HB  LEU A2445    -176.499  -9.239 -15.264  1.00 96.640          H  
ATOM  39007 2HB  LEU A2445    -175.931  -8.922 -16.882  1.00 96.640          H  
ATOM  39008  HG  LEU A2445    -178.266  -8.948 -17.723  1.00 96.640          H  
ATOM  39009 1HD1 LEU A2445    -180.079  -8.705 -16.101  1.00 96.640          H  
ATOM  39010 2HD1 LEU A2445    -179.300 -10.285 -15.938  1.00 96.640          H  
ATOM  39011 3HD1 LEU A2445    -178.936  -9.001 -14.769  1.00 96.640          H  
ATOM  39012 1HD2 LEU A2445    -178.723  -6.695 -16.827  1.00 96.640          H  
ATOM  39013 2HD2 LEU A2445    -177.553  -6.983 -15.520  1.00 96.640          H  
ATOM  39014 3HD2 LEU A2445    -176.998  -6.909 -17.214  1.00 96.640          H  
ATOM  39015  N   ASN A2446    -177.916 -11.984 -18.297  1.00 58.150          N  
ATOM  39016  CA  ASN A2446    -178.246 -12.418 -19.649  1.00 58.550          C  
ATOM  39017  C   ASN A2446    -177.091 -13.232 -20.264  1.00 58.590          C  
ATOM  39018  O   ASN A2446    -176.671 -13.004 -21.399  1.00 58.590          O  
ATOM  39019  CB  ASN A2446    -178.620 -11.226 -20.514  1.00 81.810          C  
ATOM  39020  CG  ASN A2446    -179.808 -10.490 -19.959  1.00 81.810          C  
ATOM  39021  OD1 ASN A2446    -180.747 -11.096 -19.425  1.00 81.810          O  
ATOM  39022  ND2 ASN A2446    -179.787  -9.187 -20.075  1.00 81.810          N  
ATOM  39023  H   ASN A2446    -178.518 -12.266 -17.532  1.00 69.780          H  
ATOM  39024  HA  ASN A2446    -179.111 -13.081 -19.597  1.00 70.260          H  
ATOM  39025 1HB  ASN A2446    -177.786 -10.537 -20.621  1.00 98.170          H  
ATOM  39026 2HB  ASN A2446    -178.872 -11.581 -21.513  1.00 98.170          H  
ATOM  39027 1HD2 ASN A2446    -180.548  -8.641 -19.726  1.00 98.170          H  
ATOM  39028 2HD2 ASN A2446    -179.006  -8.738 -20.512  1.00 98.170          H  
ATOM  39029  N   GLY A2447    -176.516 -14.138 -19.463  1.00 58.660          N  
ATOM  39030  CA  GLY A2447    -175.433 -15.040 -19.885  1.00 58.790          C  
ATOM  39031  C   GLY A2447    -174.033 -14.426 -19.800  1.00 58.170          C  
ATOM  39032  O   GLY A2447    -173.119 -14.994 -19.198  1.00 58.150          O  
ATOM  39033  H   GLY A2447    -176.885 -14.235 -18.532  1.00 70.390          H  
ATOM  39034 1HA  GLY A2447    -175.464 -15.941 -19.273  1.00 70.550          H  
ATOM  39035 2HA  GLY A2447    -175.621 -15.357 -20.910  1.00 70.550          H  
ATOM  39036  N   LYS A2448    -173.896 -13.268 -20.418  1.00 57.690          N  
ATOM  39037  CA  LYS A2448    -172.670 -12.484 -20.502  1.00 57.090          C  
ATOM  39038  C   LYS A2448    -172.071 -12.097 -19.147  1.00 56.950          C  
ATOM  39039  O   LYS A2448    -172.781 -11.821 -18.172  1.00 57.210          O  
ATOM  39040  CB  LYS A2448    -172.936 -11.253 -21.366  1.00 80.170          C  
ATOM  39041  CG  LYS A2448    -171.750 -10.323 -21.596  1.00 80.170          C  
ATOM  39042  CD  LYS A2448    -172.115  -9.218 -22.580  1.00 80.170          C  
ATOM  39043  CE  LYS A2448    -171.007  -8.181 -22.694  1.00 80.170          C  
ATOM  39044  NZ  LYS A2448    -171.331  -7.120 -23.703  1.00 80.170          N  
ATOM  39045  H   LYS A2448    -174.742 -12.933 -20.888  1.00 69.230          H  
ATOM  39046  HA  LYS A2448    -171.926 -13.092 -21.016  1.00 68.510          H  
ATOM  39047 1HB  LYS A2448    -173.294 -11.578 -22.341  1.00 96.200          H  
ATOM  39048 2HB  LYS A2448    -173.736 -10.679 -20.916  1.00 96.200          H  
ATOM  39049 1HG  LYS A2448    -171.451  -9.864 -20.650  1.00 96.200          H  
ATOM  39050 2HG  LYS A2448    -170.906 -10.889 -21.987  1.00 96.200          H  
ATOM  39051 1HD  LYS A2448    -172.304  -9.650 -23.564  1.00 96.200          H  
ATOM  39052 2HD  LYS A2448    -173.025  -8.726 -22.236  1.00 96.200          H  
ATOM  39053 1HE  LYS A2448    -170.894  -7.714 -21.728  1.00 96.200          H  
ATOM  39054 2HE  LYS A2448    -170.067  -8.660 -22.965  1.00 96.200          H  
ATOM  39055 1HZ  LYS A2448    -170.570  -6.396 -23.725  1.00 96.200          H  
ATOM  39056 2HZ  LYS A2448    -171.427  -7.535 -24.618  1.00 96.200          H  
ATOM  39057 3HZ  LYS A2448    -172.193  -6.670 -23.453  1.00 96.200          H  
ATOM  39058  N   LYS A2449    -170.733 -12.159 -19.080  1.00 56.610          N  
ATOM  39059  CA  LYS A2449    -169.969 -11.785 -17.890  1.00 56.470          C  
ATOM  39060  C   LYS A2449    -169.518 -10.317 -17.917  1.00 55.790          C  
ATOM  39061  O   LYS A2449    -169.090  -9.815 -18.960  1.00 55.470          O  
ATOM  39062  CB  LYS A2449    -168.742 -12.684 -17.757  1.00 79.110          C  
ATOM  39063  CG  LYS A2449    -169.034 -14.130 -17.474  1.00 79.110          C  
ATOM  39064  CD  LYS A2449    -167.751 -14.933 -17.344  1.00 79.110          C  
ATOM  39065  CE  LYS A2449    -168.049 -16.394 -17.041  1.00 79.110          C  
ATOM  39066  NZ  LYS A2449    -166.806 -17.205 -16.929  1.00 79.110          N  
ATOM  39067  H   LYS A2449    -170.229 -12.436 -19.908  1.00 67.930          H  
ATOM  39068  HA  LYS A2449    -170.604 -11.930 -17.025  1.00 67.760          H  
ATOM  39069 1HB  LYS A2449    -168.140 -12.621 -18.664  1.00 94.940          H  
ATOM  39070 2HB  LYS A2449    -168.154 -12.335 -16.960  1.00 94.940          H  
ATOM  39071 1HG  LYS A2449    -169.560 -14.195 -16.534  1.00 94.940          H  
ATOM  39072 2HG  LYS A2449    -169.667 -14.547 -18.260  1.00 94.940          H  
ATOM  39073 1HD  LYS A2449    -167.181 -14.868 -18.272  1.00 94.940          H  
ATOM  39074 2HD  LYS A2449    -167.142 -14.521 -16.538  1.00 94.940          H  
ATOM  39075 1HE  LYS A2449    -168.596 -16.455 -16.102  1.00 94.940          H  
ATOM  39076 2HE  LYS A2449    -168.668 -16.803 -17.839  1.00 94.940          H  
ATOM  39077 1HZ  LYS A2449    -167.048 -18.166 -16.727  1.00 94.940          H  
ATOM  39078 2HZ  LYS A2449    -166.295 -17.164 -17.800  1.00 94.940          H  
ATOM  39079 3HZ  LYS A2449    -166.230 -16.840 -16.184  1.00 94.940          H  
ATOM  39080  N   TYR A2450    -169.501  -9.672 -16.745  1.00 55.610          N  
ATOM  39081  CA  TYR A2450    -169.052  -8.281 -16.628  1.00 55.040          C  
ATOM  39082  C   TYR A2450    -168.001  -8.175 -15.517  1.00 55.100          C  
ATOM  39083  O   TYR A2450    -168.151  -8.759 -14.449  1.00 55.440          O  
ATOM  39084  CB  TYR A2450    -170.258  -7.396 -16.296  1.00 77.280          C  
ATOM  39085  CG  TYR A2450    -171.395  -7.632 -17.256  1.00 77.280          C  
ATOM  39086  CD1 TYR A2450    -172.306  -8.587 -16.917  1.00 77.280          C  
ATOM  39087  CD2 TYR A2450    -171.528  -6.973 -18.456  1.00 77.280          C  
ATOM  39088  CE1 TYR A2450    -173.319  -8.888 -17.736  1.00 77.280          C  
ATOM  39089  CE2 TYR A2450    -172.595  -7.315 -19.292  1.00 77.280          C  
ATOM  39090  CZ  TYR A2450    -173.482  -8.276 -18.906  1.00 77.280          C  
ATOM  39091  OH  TYR A2450    -174.555  -8.641 -19.708  1.00 77.280          O  
ATOM  39092  H   TYR A2450    -169.886 -10.158 -15.936  1.00 66.730          H  
ATOM  39093  HA  TYR A2450    -168.598  -7.966 -17.567  1.00 66.050          H  
ATOM  39094 1HB  TYR A2450    -170.608  -7.601 -15.283  1.00 92.740          H  
ATOM  39095 2HB  TYR A2450    -169.974  -6.346 -16.348  1.00 92.740          H  
ATOM  39096  HD1 TYR A2450    -172.209  -9.123 -15.981  1.00 92.740          H  
ATOM  39097  HD2 TYR A2450    -170.815  -6.213 -18.746  1.00 92.740          H  
ATOM  39098  HE1 TYR A2450    -173.998  -9.643 -17.453  1.00 92.740          H  
ATOM  39099  HE2 TYR A2450    -172.731  -6.833 -20.246  1.00 92.740          H  
ATOM  39100  HH  TYR A2450    -175.045  -9.412 -19.296  1.00 92.740          H  
ATOM  39101  N   TYR A2451    -166.955  -7.401 -15.744  1.00 54.800          N  
ATOM  39102  CA  TYR A2451    -165.849  -7.276 -14.782  1.00 54.870          C  
ATOM  39103  C   TYR A2451    -166.291  -6.691 -13.412  1.00 54.540          C  
ATOM  39104  O   TYR A2451    -167.108  -5.748 -13.354  1.00 54.070          O  
ATOM  39105  CB  TYR A2451    -164.751  -6.465 -15.456  1.00 76.790          C  
ATOM  39106  CG  TYR A2451    -164.087  -7.212 -16.681  1.00 76.790          C  
ATOM  39107  CD1 TYR A2451    -164.508  -6.998 -18.006  1.00 76.790          C  
ATOM  39108  CD2 TYR A2451    -163.062  -8.086 -16.471  1.00 76.790          C  
ATOM  39109  CE1 TYR A2451    -163.892  -7.652 -19.044  1.00 76.790          C  
ATOM  39110  CE2 TYR A2451    -162.448  -8.731 -17.506  1.00 76.790          C  
ATOM  39111  CZ  TYR A2451    -162.850  -8.525 -18.783  1.00 76.790          C  
ATOM  39112  OH  TYR A2451    -162.225  -9.207 -19.805  1.00 76.790          O  
ATOM  39113  H   TYR A2451    -166.896  -6.928 -16.632  1.00 65.760          H  
ATOM  39114  HA  TYR A2451    -165.455  -8.278 -14.586  1.00 65.840          H  
ATOM  39115 1HB  TYR A2451    -165.141  -5.537 -15.770  1.00 92.150          H  
ATOM  39116 2HB  TYR A2451    -163.981  -6.244 -14.745  1.00 92.150          H  
ATOM  39117  HD1 TYR A2451    -165.314  -6.329 -18.233  1.00 92.150          H  
ATOM  39118  HD2 TYR A2451    -162.727  -8.278 -15.493  1.00 92.150          H  
ATOM  39119  HE1 TYR A2451    -164.227  -7.484 -20.064  1.00 92.150          H  
ATOM  39120  HE2 TYR A2451    -161.630  -9.424 -17.298  1.00 92.150          H  
ATOM  39121  HH  TYR A2451    -162.553  -8.897 -20.661  1.00 92.150          H  
ATOM  39122  N   PHE A2452    -165.744  -7.275 -12.312  1.00 54.830          N  
ATOM  39123  CA  PHE A2452    -166.111  -6.928 -10.923  1.00 54.610          C  
ATOM  39124  C   PHE A2452    -164.918  -6.936  -9.897  1.00 54.750          C  
ATOM  39125  O   PHE A2452    -163.964  -7.711 -10.036  1.00 55.200          O  
ATOM  39126  CB  PHE A2452    -167.200  -7.933 -10.573  1.00 76.540          C  
ATOM  39127  CG  PHE A2452    -167.943  -7.786  -9.333  1.00 76.540          C  
ATOM  39128  CD1 PHE A2452    -168.910  -6.845  -9.230  1.00 76.540          C  
ATOM  39129  CD2 PHE A2452    -167.747  -8.635  -8.310  1.00 76.540          C  
ATOM  39130  CE1 PHE A2452    -169.662  -6.734  -8.129  1.00 76.540          C  
ATOM  39131  CE2 PHE A2452    -168.514  -8.554  -7.194  1.00 76.540          C  
ATOM  39132  CZ  PHE A2452    -169.481  -7.595  -7.109  1.00 76.540          C  
ATOM  39133  H   PHE A2452    -165.118  -8.073 -12.450  1.00 65.800          H  
ATOM  39134  HA  PHE A2452    -166.541  -5.926 -10.925  1.00 65.530          H  
ATOM  39135 1HB  PHE A2452    -167.918  -7.942 -11.387  1.00 91.850          H  
ATOM  39136 2HB  PHE A2452    -166.749  -8.920 -10.561  1.00 91.850          H  
ATOM  39137  HD1 PHE A2452    -169.080  -6.195 -10.055  1.00 91.850          H  
ATOM  39138  HD2 PHE A2452    -166.983  -9.383  -8.400  1.00 91.850          H  
ATOM  39139  HE1 PHE A2452    -170.420  -5.974  -8.072  1.00 91.850          H  
ATOM  39140  HE2 PHE A2452    -168.359  -9.246  -6.369  1.00 91.850          H  
ATOM  39141  HZ  PHE A2452    -170.100  -7.514  -6.222  1.00 91.850          H  
ATOM  39142  N   GLY A2453    -164.935  -6.012  -8.911  1.00 54.400          N  
ATOM  39143  CA  GLY A2453    -163.854  -5.911  -7.902  1.00 54.540          C  
ATOM  39144  C   GLY A2453    -163.862  -6.762  -6.619  1.00 54.890          C  
ATOM  39145  O   GLY A2453    -164.836  -7.416  -6.255  1.00 55.110          O  
ATOM  39146  H   GLY A2453    -165.716  -5.348  -8.854  1.00 65.280          H  
ATOM  39147 1HA  GLY A2453    -162.937  -6.160  -8.388  1.00 65.450          H  
ATOM  39148 2HA  GLY A2453    -163.768  -4.864  -7.611  1.00 65.450          H  
ATOM  39149  N   SER A2454    -162.735  -6.649  -5.874  1.00 54.970          N  
ATOM  39150  CA  SER A2454    -162.469  -7.360  -4.611  1.00 55.340          C  
ATOM  39151  C   SER A2454    -163.246  -6.778  -3.430  1.00 55.230          C  
ATOM  39152  O   SER A2454    -163.285  -7.341  -2.341  1.00 55.580          O  
ATOM  39153  CB  SER A2454    -160.991  -7.331  -4.277  1.00 77.330          C  
ATOM  39154  OG  SER A2454    -160.575  -6.037  -3.959  1.00 77.330          O  
ATOM  39155  H   SER A2454    -161.991  -6.040  -6.239  1.00 65.960          H  
ATOM  39156  HA  SER A2454    -162.773  -8.398  -4.739  1.00 66.410          H  
ATOM  39157 1HB  SER A2454    -160.796  -7.991  -3.440  1.00 92.790          H  
ATOM  39158 2HB  SER A2454    -160.421  -7.695  -5.122  1.00 92.790          H  
ATOM  39159  HG  SER A2454    -159.624  -6.090  -3.835  1.00 92.790          H  
ATOM  39160  N   ASP A2455    -163.827  -5.621  -3.673  1.00 54.790          N  
ATOM  39161  CA  ASP A2455    -164.659  -4.843  -2.774  1.00 54.680          C  
ATOM  39162  C   ASP A2455    -166.126  -5.052  -3.075  1.00 54.670          C  
ATOM  39163  O   ASP A2455    -167.007  -4.406  -2.496  1.00 54.530          O  
ATOM  39164  CB  ASP A2455    -164.241  -3.397  -2.965  1.00 76.600          C  
ATOM  39165  CG  ASP A2455    -164.323  -3.066  -4.455  1.00 76.600          C  
ATOM  39166  OD1 ASP A2455    -164.717  -3.952  -5.232  1.00 76.600          O  
ATOM  39167  OD2 ASP A2455    -163.960  -1.989  -4.834  1.00 76.600          O  
ATOM  39168  H   ASP A2455    -163.754  -5.247  -4.617  1.00 65.750          H  
ATOM  39169  HA  ASP A2455    -164.456  -5.158  -1.748  1.00 65.620          H  
ATOM  39170 1HB  ASP A2455    -164.915  -2.737  -2.410  1.00 91.920          H  
ATOM  39171 2HB  ASP A2455    -163.237  -3.235  -2.599  1.00 91.920          H  
ATOM  39172  N   SER A2456    -166.377  -6.014  -3.967  1.00 54.870          N  
ATOM  39173  CA  SER A2456    -167.669  -6.356  -4.496  1.00 54.950          C  
ATOM  39174  C   SER A2456    -168.337  -5.193  -5.226  1.00 54.280          C  
ATOM  39175  O   SER A2456    -169.557  -5.042  -5.154  1.00 54.290          O  
ATOM  39176  CB  SER A2456    -168.608  -6.891  -3.414  1.00 76.900          C  
ATOM  39177  OG  SER A2456    -168.121  -8.076  -2.824  1.00 76.900          O  
ATOM  39178  H   SER A2456    -165.601  -6.512  -4.384  1.00 65.840          H  
ATOM  39179  HA  SER A2456    -167.494  -7.152  -5.207  1.00 65.940          H  
ATOM  39180 1HB  SER A2456    -168.757  -6.136  -2.648  1.00 92.280          H  
ATOM  39181 2HB  SER A2456    -169.579  -7.089  -3.857  1.00 92.280          H  
ATOM  39182  HG  SER A2456    -168.774  -8.330  -2.172  1.00 92.280          H  
ATOM  39183  N   LYS A2457    -167.559  -4.381  -5.960  1.00 53.730          N  
ATOM  39184  CA  LYS A2457    -168.151  -3.293  -6.725  1.00 53.100          C  
ATOM  39185  C   LYS A2457    -168.089  -3.531  -8.234  1.00 52.830          C  
ATOM  39186  O   LYS A2457    -167.127  -4.102  -8.754  1.00 52.620          O  
ATOM  39187  CB  LYS A2457    -167.457  -2.000  -6.354  1.00 74.590          C  
ATOM  39188  CG  LYS A2457    -167.486  -1.721  -4.851  1.00 74.590          C  
ATOM  39189  CD  LYS A2457    -168.872  -1.638  -4.339  1.00 74.590          C  
ATOM  39190  CE  LYS A2457    -168.943  -1.246  -2.899  1.00 74.590          C  
ATOM  39191  NZ  LYS A2457    -170.323  -1.331  -2.448  1.00 74.590          N  
ATOM  39192  H   LYS A2457    -166.534  -4.479  -5.962  1.00 64.480          H  
ATOM  39193  HA  LYS A2457    -169.203  -3.216  -6.478  1.00 63.720          H  
ATOM  39194 1HB  LYS A2457    -166.407  -2.065  -6.628  1.00 89.510          H  
ATOM  39195 2HB  LYS A2457    -167.892  -1.189  -6.909  1.00 89.510          H  
ATOM  39196 1HG  LYS A2457    -167.000  -2.521  -4.324  1.00 89.510          H  
ATOM  39197 2HG  LYS A2457    -166.950  -0.796  -4.637  1.00 89.510          H  
ATOM  39198 1HD  LYS A2457    -169.436  -0.972  -4.965  1.00 89.510          H  
ATOM  39199 2HD  LYS A2457    -169.340  -2.606  -4.379  1.00 89.510          H  
ATOM  39200 1HE  LYS A2457    -168.326  -1.912  -2.296  1.00 89.510          H  
ATOM  39201 2HE  LYS A2457    -168.589  -0.233  -2.778  1.00 89.510          H  
ATOM  39202 1HZ  LYS A2457    -170.417  -1.066  -1.488  1.00 89.510          H  
ATOM  39203 2HZ  LYS A2457    -170.875  -0.701  -3.059  1.00 89.510          H  
ATOM  39204 3HZ  LYS A2457    -170.611  -2.289  -2.571  1.00 89.510          H  
ATOM  39205  N   ALA A2458    -169.118  -3.082  -8.964  1.00 52.900          N  
ATOM  39206  CA  ALA A2458    -169.125  -3.277 -10.415  1.00 52.720          C  
ATOM  39207  C   ALA A2458    -168.256  -2.244 -11.107  1.00 52.370          C  
ATOM  39208  O   ALA A2458    -168.185  -1.101 -10.670  1.00 52.180          O  
ATOM  39209  CB  ALA A2458    -170.548  -3.254 -10.916  1.00 73.880          C  
ATOM  39210  H   ALA A2458    -169.895  -2.573  -8.522  1.00 63.480          H  
ATOM  39211  HA  ALA A2458    -168.684  -4.238 -10.644  1.00 63.260          H  
ATOM  39212 1HB  ALA A2458    -170.554  -3.418 -11.989  1.00 88.660          H  
ATOM  39213 2HB  ALA A2458    -171.117  -4.040 -10.434  1.00 88.660          H  
ATOM  39214 3HB  ALA A2458    -170.995  -2.291 -10.686  1.00 88.660          H  
ATOM  39215  N   VAL A2459    -167.625  -2.637 -12.219  1.00 52.320          N  
ATOM  39216  CA  VAL A2459    -166.752  -1.726 -12.954  1.00 52.010          C  
ATOM  39217  C   VAL A2459    -167.536  -0.797 -13.894  1.00 52.080          C  
ATOM  39218  O   VAL A2459    -168.439  -1.253 -14.592  1.00 52.300          O  
ATOM  39219  CB  VAL A2459    -165.688  -2.530 -13.737  1.00 72.940          C  
ATOM  39220  CG1 VAL A2459    -164.799  -1.590 -14.507  1.00 72.940          C  
ATOM  39221  CG2 VAL A2459    -164.856  -3.384 -12.785  1.00 72.940          C  
ATOM  39222  H   VAL A2459    -167.711  -3.604 -12.554  1.00 62.780          H  
ATOM  39223  HA  VAL A2459    -166.229  -1.105 -12.251  1.00 62.410          H  
ATOM  39224  HB  VAL A2459    -166.193  -3.181 -14.455  1.00 87.530          H  
ATOM  39225 1HG1 VAL A2459    -164.065  -2.167 -15.061  1.00 87.530          H  
ATOM  39226 2HG1 VAL A2459    -165.369  -0.997 -15.191  1.00 87.530          H  
ATOM  39227 3HG1 VAL A2459    -164.295  -0.935 -13.808  1.00 87.530          H  
ATOM  39228 1HG2 VAL A2459    -164.128  -3.953 -13.359  1.00 87.530          H  
ATOM  39229 2HG2 VAL A2459    -164.342  -2.746 -12.080  1.00 87.530          H  
ATOM  39230 3HG2 VAL A2459    -165.499  -4.066 -12.243  1.00 87.530          H  
ATOM  39231  N   THR A2460    -167.178   0.503 -13.883  1.00 51.930          N  
ATOM  39232  CA  THR A2460    -167.739   1.566 -14.744  1.00 52.040          C  
ATOM  39233  C   THR A2460    -166.628   2.485 -15.273  1.00 51.860          C  
ATOM  39234  O   THR A2460    -165.593   2.651 -14.620  1.00 51.550          O  
ATOM  39235  CB  THR A2460    -168.821   2.415 -14.076  1.00 72.810          C  
ATOM  39236  OG1 THR A2460    -169.295   3.369 -15.030  1.00 72.810          O  
ATOM  39237  CG2 THR A2460    -168.333   3.108 -12.862  1.00 72.810          C  
ATOM  39238  H   THR A2460    -166.435   0.766 -13.254  1.00 62.320          H  
ATOM  39239  HA  THR A2460    -168.240   1.111 -15.582  1.00 62.450          H  
ATOM  39240  HB  THR A2460    -169.629   1.787 -13.811  1.00 87.370          H  
ATOM  39241  HG1 THR A2460    -169.757   2.908 -15.746  1.00 87.370          H  
ATOM  39242 1HG2 THR A2460    -169.149   3.684 -12.439  1.00 87.370          H  
ATOM  39243 2HG2 THR A2460    -168.010   2.373 -12.159  1.00 87.370          H  
ATOM  39244 3HG2 THR A2460    -167.508   3.773 -13.105  1.00 87.370          H  
ATOM  39245  N   GLY A2461    -166.852   3.099 -16.442  1.00 52.100          N  
ATOM  39246  CA  GLY A2461    -165.890   4.013 -17.057  1.00 52.010          C  
ATOM  39247  C   GLY A2461    -164.869   3.188 -17.820  1.00 52.440          C  
ATOM  39248  O   GLY A2461    -165.144   2.041 -18.155  1.00 52.940          O  
ATOM  39249  H   GLY A2461    -167.722   2.906 -16.940  1.00 62.520          H  
ATOM  39250 1HA  GLY A2461    -166.408   4.692 -17.735  1.00 62.410          H  
ATOM  39251 2HA  GLY A2461    -165.400   4.612 -16.291  1.00 62.410          H  
ATOM  39252  N   LEU A2462    -163.730   3.757 -18.197  1.00 52.340          N  
ATOM  39253  CA  LEU A2462    -162.794   2.930 -18.957  1.00 52.810          C  
ATOM  39254  C   LEU A2462    -161.720   2.407 -18.026  1.00 52.760          C  
ATOM  39255  O   LEU A2462    -161.172   3.155 -17.206  1.00 52.350          O  
ATOM  39256  CB  LEU A2462    -162.181   3.680 -20.154  1.00 73.750          C  
ATOM  39257  CG  LEU A2462    -161.242   2.809 -21.108  1.00 73.750          C  
ATOM  39258  CD1 LEU A2462    -161.376   3.316 -22.537  1.00 73.750          C  
ATOM  39259  CD2 LEU A2462    -159.752   2.903 -20.670  1.00 73.750          C  
ATOM  39260  H   LEU A2462    -163.507   4.711 -17.947  1.00 62.810          H  
ATOM  39261  HA  LEU A2462    -163.323   2.071 -19.357  1.00 63.370          H  
ATOM  39262 1HB  LEU A2462    -162.986   4.083 -20.759  1.00 88.500          H  
ATOM  39263 2HB  LEU A2462    -161.589   4.508 -19.773  1.00 88.500          H  
ATOM  39264  HG  LEU A2462    -161.559   1.772 -21.083  1.00 88.500          H  
ATOM  39265 1HD1 LEU A2462    -160.751   2.715 -23.198  1.00 88.500          H  
ATOM  39266 2HD1 LEU A2462    -162.418   3.233 -22.854  1.00 88.500          H  
ATOM  39267 3HD1 LEU A2462    -161.061   4.357 -22.587  1.00 88.500          H  
ATOM  39268 1HD2 LEU A2462    -159.151   2.310 -21.336  1.00 88.500          H  
ATOM  39269 2HD2 LEU A2462    -159.427   3.941 -20.716  1.00 88.500          H  
ATOM  39270 3HD2 LEU A2462    -159.604   2.539 -19.670  1.00 88.500          H  
ATOM  39271  N   ARG A2463    -161.410   1.122 -18.173  1.00 53.300          N  
ATOM  39272  CA  ARG A2463    -160.374   0.474 -17.383  1.00 53.360          C  
ATOM  39273  C   ARG A2463    -159.507  -0.431 -18.239  1.00 53.930          C  
ATOM  39274  O   ARG A2463    -159.969  -1.006 -19.231  1.00 54.390          O  
ATOM  39275  CB  ARG A2463    -160.967  -0.366 -16.256  1.00 74.680          C  
ATOM  39276  CG  ARG A2463    -161.759   0.397 -15.204  1.00 74.680          C  
ATOM  39277  CD  ARG A2463    -160.902   1.269 -14.357  1.00 74.680          C  
ATOM  39278  NE  ARG A2463    -161.668   1.905 -13.307  1.00 74.680          N  
ATOM  39279  CZ  ARG A2463    -162.360   3.058 -13.436  1.00 74.680          C  
ATOM  39280  NH1 ARG A2463    -162.400   3.713 -14.582  1.00 74.680          N  
ATOM  39281  NH2 ARG A2463    -163.010   3.538 -12.389  1.00 74.680          N  
ATOM  39282  H   ARG A2463    -161.923   0.596 -18.889  1.00 63.960          H  
ATOM  39283  HA  ARG A2463    -159.730   1.242 -16.959  1.00 64.030          H  
ATOM  39284 1HB  ARG A2463    -161.628  -1.117 -16.679  1.00 89.620          H  
ATOM  39285 2HB  ARG A2463    -160.164  -0.899 -15.744  1.00 89.620          H  
ATOM  39286 1HG  ARG A2463    -162.546   0.993 -15.670  1.00 89.620          H  
ATOM  39287 2HG  ARG A2463    -162.207  -0.324 -14.543  1.00 89.620          H  
ATOM  39288 1HD  ARG A2463    -160.130   0.660 -13.888  1.00 89.620          H  
ATOM  39289 2HD  ARG A2463    -160.431   2.044 -14.949  1.00 89.620          H  
ATOM  39290  HE  ARG A2463    -161.676   1.455 -12.404  1.00 89.620          H  
ATOM  39291 1HH1 ARG A2463    -161.901   3.373 -15.421  1.00 89.620          H  
ATOM  39292 2HH1 ARG A2463    -162.930   4.563 -14.650  1.00 89.620          H  
ATOM  39293 1HH2 ARG A2463    -162.969   3.046 -11.510  1.00 89.620          H  
ATOM  39294 2HH2 ARG A2463    -163.537   4.396 -12.470  1.00 89.620          H  
ATOM  39295  N   THR A2464    -158.239  -0.571 -17.856  1.00 53.960          N  
ATOM  39296  CA  THR A2464    -157.379  -1.502 -18.570  1.00 54.530          C  
ATOM  39297  C   THR A2464    -157.305  -2.777 -17.748  1.00 54.850          C  
ATOM  39298  O   THR A2464    -156.903  -2.757 -16.582  1.00 54.590          O  
ATOM  39299  CB  THR A2464    -155.963  -0.940 -18.798  1.00 76.110          C  
ATOM  39300  OG1 THR A2464    -156.049   0.272 -19.553  1.00 76.110          O  
ATOM  39301  CG2 THR A2464    -155.151  -1.961 -19.627  1.00 76.110          C  
ATOM  39302  H   THR A2464    -157.884  -0.067 -17.056  1.00 64.750          H  
ATOM  39303  HA  THR A2464    -157.817  -1.738 -19.531  1.00 65.440          H  
ATOM  39304  HB  THR A2464    -155.472  -0.749 -17.846  1.00 91.340          H  
ATOM  39305  HG1 THR A2464    -156.433   0.957 -19.003  1.00 91.340          H  
ATOM  39306 1HG2 THR A2464    -154.155  -1.567 -19.812  1.00 91.340          H  
ATOM  39307 2HG2 THR A2464    -155.069  -2.902 -19.090  1.00 91.340          H  
ATOM  39308 3HG2 THR A2464    -155.652  -2.134 -20.579  1.00 91.340          H  
ATOM  39309  N   ILE A2465    -157.727  -3.877 -18.344  1.00 55.440          N  
ATOM  39310  CA  ILE A2465    -157.773  -5.147 -17.654  1.00 55.840          C  
ATOM  39311  C   ILE A2465    -156.963  -6.194 -18.379  1.00 56.370          C  
ATOM  39312  O   ILE A2465    -157.202  -6.502 -19.547  1.00 56.830          O  
ATOM  39313  CB  ILE A2465    -159.230  -5.608 -17.447  1.00 78.020          C  
ATOM  39314  CG1 ILE A2465    -159.986  -4.529 -16.581  1.00 78.020          C  
ATOM  39315  CG2 ILE A2465    -159.248  -6.987 -16.817  1.00 78.020          C  
ATOM  39316  CD1 ILE A2465    -161.467  -4.750 -16.427  1.00 78.020          C  
ATOM  39317  H   ILE A2465    -158.001  -3.803 -19.323  1.00 66.530          H  
ATOM  39318  HA  ILE A2465    -157.331  -5.020 -16.667  1.00 67.010          H  
ATOM  39319  HB  ILE A2465    -159.736  -5.654 -18.395  1.00 93.620          H  
ATOM  39320 1HG1 ILE A2465    -159.529  -4.481 -15.593  1.00 93.620          H  
ATOM  39321 2HG1 ILE A2465    -159.870  -3.563 -17.063  1.00 93.620          H  
ATOM  39322 1HG2 ILE A2465    -160.249  -7.313 -16.663  1.00 93.620          H  
ATOM  39323 2HG2 ILE A2465    -158.748  -7.712 -17.459  1.00 93.620          H  
ATOM  39324 3HG2 ILE A2465    -158.734  -6.944 -15.880  1.00 93.620          H  
ATOM  39325 1HD1 ILE A2465    -161.897  -3.941 -15.838  1.00 93.620          H  
ATOM  39326 2HD1 ILE A2465    -161.925  -4.771 -17.411  1.00 93.620          H  
ATOM  39327 3HD1 ILE A2465    -161.648  -5.682 -15.921  1.00 93.620          H  
ATOM  39328  N   ASP A2466    -155.972  -6.726 -17.681  1.00 56.350          N  
ATOM  39329  CA  ASP A2466    -155.079  -7.742 -18.215  1.00 56.890          C  
ATOM  39330  C   ASP A2466    -154.491  -7.313 -19.565  1.00 57.080          C  
ATOM  39331  O   ASP A2466    -154.365  -8.112 -20.494  1.00 57.590          O  
ATOM  39332  CB  ASP A2466    -155.828  -9.067 -18.321  1.00 79.430          C  
ATOM  39333  CG  ASP A2466    -156.328  -9.535 -16.940  1.00 79.430          C  
ATOM  39334  OD1 ASP A2466    -155.679  -9.238 -15.954  1.00 79.430          O  
ATOM  39335  OD2 ASP A2466    -157.358 -10.168 -16.881  1.00 79.430          O  
ATOM  39336  H   ASP A2466    -155.853  -6.425 -16.721  1.00 67.620          H  
ATOM  39337  HA  ASP A2466    -154.254  -7.875 -17.515  1.00 68.270          H  
ATOM  39338 1HB  ASP A2466    -156.675  -8.967 -18.999  1.00 95.320          H  
ATOM  39339 2HB  ASP A2466    -155.166  -9.829 -18.733  1.00 95.320          H  
ATOM  39340  N   GLY A2467    -154.137  -6.032 -19.663  1.00 56.690          N  
ATOM  39341  CA  GLY A2467    -153.538  -5.453 -20.861  1.00 56.850          C  
ATOM  39342  C   GLY A2467    -154.509  -4.919 -21.928  1.00 56.580          C  
ATOM  39343  O   GLY A2467    -154.058  -4.291 -22.888  1.00 56.690          O  
ATOM  39344  H   GLY A2467    -154.258  -5.446 -18.849  1.00 68.030          H  
ATOM  39345 1HA  GLY A2467    -152.877  -4.643 -20.557  1.00 68.220          H  
ATOM  39346 2HA  GLY A2467    -152.899  -6.205 -21.321  1.00 68.220          H  
ATOM  39347  N   LYS A2468    -155.819  -5.136 -21.786  1.00 56.280          N  
ATOM  39348  CA  LYS A2468    -156.767  -4.666 -22.807  1.00 56.070          C  
ATOM  39349  C   LYS A2468    -157.681  -3.575 -22.278  1.00 55.460          C  
ATOM  39350  O   LYS A2468    -158.062  -3.590 -21.108  1.00 55.180          O  
ATOM  39351  CB  LYS A2468    -157.614  -5.836 -23.313  1.00 78.580          C  
ATOM  39352  CG  LYS A2468    -156.821  -7.016 -23.907  1.00 78.580          C  
ATOM  39353  CD  LYS A2468    -156.079  -6.644 -25.191  1.00 78.580          C  
ATOM  39354  CE  LYS A2468    -155.408  -7.863 -25.806  1.00 78.580          C  
ATOM  39355  NZ  LYS A2468    -154.632  -7.514 -27.029  1.00 78.580          N  
ATOM  39356  H   LYS A2468    -156.166  -5.668 -20.982  1.00 67.540          H  
ATOM  39357  HA  LYS A2468    -156.212  -4.236 -23.639  1.00 67.280          H  
ATOM  39358 1HB  LYS A2468    -158.190  -6.232 -22.482  1.00 94.300          H  
ATOM  39359 2HB  LYS A2468    -158.323  -5.478 -24.062  1.00 94.300          H  
ATOM  39360 1HG  LYS A2468    -156.092  -7.360 -23.167  1.00 94.300          H  
ATOM  39361 2HG  LYS A2468    -157.505  -7.836 -24.114  1.00 94.300          H  
ATOM  39362 1HD  LYS A2468    -156.775  -6.208 -25.911  1.00 94.300          H  
ATOM  39363 2HD  LYS A2468    -155.304  -5.911 -24.968  1.00 94.300          H  
ATOM  39364 1HE  LYS A2468    -154.733  -8.302 -25.072  1.00 94.300          H  
ATOM  39365 2HE  LYS A2468    -156.170  -8.596 -26.069  1.00 94.300          H  
ATOM  39366 1HZ  LYS A2468    -154.202  -8.348 -27.404  1.00 94.300          H  
ATOM  39367 2HZ  LYS A2468    -155.252  -7.115 -27.721  1.00 94.300          H  
ATOM  39368 3HZ  LYS A2468    -153.915  -6.843 -26.792  1.00 94.300          H  
ATOM  39369  N   LYS A2469    -158.065  -2.626 -23.125  1.00 55.290          N  
ATOM  39370  CA  LYS A2469    -158.974  -1.598 -22.630  1.00 54.750          C  
ATOM  39371  C   LYS A2469    -160.426  -1.965 -22.876  1.00 54.620          C  
ATOM  39372  O   LYS A2469    -160.798  -2.386 -23.972  1.00 54.920          O  
ATOM  39373  CB  LYS A2469    -158.646  -0.236 -23.236  1.00 76.870          C  
ATOM  39374  CG  LYS A2469    -157.295   0.299 -22.820  1.00 76.870          C  
ATOM  39375  CD  LYS A2469    -156.984   1.644 -23.470  1.00 76.870          C  
ATOM  39376  CE  LYS A2469    -155.625   2.171 -23.011  1.00 76.870          C  
ATOM  39377  NZ  LYS A2469    -155.283   3.482 -23.645  1.00 76.870          N  
ATOM  39378  H   LYS A2469    -157.749  -2.626 -24.103  1.00 66.350          H  
ATOM  39379  HA  LYS A2469    -158.850  -1.509 -21.555  1.00 65.700          H  
ATOM  39380 1HB  LYS A2469    -158.673  -0.281 -24.290  1.00 92.240          H  
ATOM  39381 2HB  LYS A2469    -159.403   0.479 -22.921  1.00 92.240          H  
ATOM  39382 1HG  LYS A2469    -157.293   0.420 -21.741  1.00 92.240          H  
ATOM  39383 2HG  LYS A2469    -156.523  -0.422 -23.084  1.00 92.240          H  
ATOM  39384 1HD  LYS A2469    -156.968   1.522 -24.552  1.00 92.240          H  
ATOM  39385 2HD  LYS A2469    -157.752   2.370 -23.219  1.00 92.240          H  
ATOM  39386 1HE  LYS A2469    -155.641   2.294 -21.927  1.00 92.240          H  
ATOM  39387 2HE  LYS A2469    -154.857   1.443 -23.271  1.00 92.240          H  
ATOM  39388 1HZ  LYS A2469    -154.379   3.790 -23.312  1.00 92.240          H  
ATOM  39389 2HZ  LYS A2469    -155.253   3.377 -24.649  1.00 92.240          H  
ATOM  39390 3HZ  LYS A2469    -155.981   4.170 -23.400  1.00 92.240          H  
ATOM  39391  N   TYR A2470    -161.239  -1.768 -21.845  1.00 54.210          N  
ATOM  39392  CA  TYR A2470    -162.674  -2.009 -21.895  1.00 54.050          C  
ATOM  39393  C   TYR A2470    -163.453  -0.788 -21.430  1.00 53.590          C  
ATOM  39394  O   TYR A2470    -163.060  -0.115 -20.469  1.00 53.350          O  
ATOM  39395  CB  TYR A2470    -163.049  -3.159 -20.965  1.00 75.730          C  
ATOM  39396  CG  TYR A2470    -162.516  -4.481 -21.291  1.00 75.730          C  
ATOM  39397  CD1 TYR A2470    -161.293  -4.871 -20.787  1.00 75.730          C  
ATOM  39398  CD2 TYR A2470    -163.249  -5.323 -22.076  1.00 75.730          C  
ATOM  39399  CE1 TYR A2470    -160.800  -6.111 -21.085  1.00 75.730          C  
ATOM  39400  CE2 TYR A2470    -162.762  -6.564 -22.382  1.00 75.730          C  
ATOM  39401  CZ  TYR A2470    -161.542  -6.960 -21.893  1.00 75.730          C  
ATOM  39402  OH  TYR A2470    -161.062  -8.207 -22.204  1.00 75.730          O  
ATOM  39403  H   TYR A2470    -160.823  -1.448 -20.966  1.00 65.050          H  
ATOM  39404  HA  TYR A2470    -162.968  -2.237 -22.920  1.00 64.860          H  
ATOM  39405 1HB  TYR A2470    -162.664  -2.918 -19.997  1.00 90.880          H  
ATOM  39406 2HB  TYR A2470    -164.123  -3.226 -20.887  1.00 90.880          H  
ATOM  39407  HD1 TYR A2470    -160.716  -4.192 -20.154  1.00 90.880          H  
ATOM  39408  HD2 TYR A2470    -164.215  -5.006 -22.463  1.00 90.880          H  
ATOM  39409  HE1 TYR A2470    -159.829  -6.422 -20.691  1.00 90.880          H  
ATOM  39410  HE2 TYR A2470    -163.343  -7.236 -23.013  1.00 90.880          H  
ATOM  39411  HH  TYR A2470    -160.220  -8.348 -21.757  1.00 90.880          H  
ATOM  39412  N   TYR A2471    -164.606  -0.543 -22.049  1.00 53.520          N  
ATOM  39413  CA  TYR A2471    -165.472   0.527 -21.579  1.00 53.170          C  
ATOM  39414  C   TYR A2471    -166.686  -0.041 -20.883  1.00 52.910          C  
ATOM  39415  O   TYR A2471    -167.387  -0.914 -21.413  1.00 53.050          O  
ATOM  39416  CB  TYR A2471    -165.932   1.458 -22.688  1.00 74.580          C  
ATOM  39417  CG  TYR A2471    -166.883   2.480 -22.117  1.00 74.580          C  
ATOM  39418  CD1 TYR A2471    -166.381   3.560 -21.412  1.00 74.580          C  
ATOM  39419  CD2 TYR A2471    -168.260   2.316 -22.255  1.00 74.580          C  
ATOM  39420  CE1 TYR A2471    -167.237   4.473 -20.852  1.00 74.580          C  
ATOM  39421  CE2 TYR A2471    -169.119   3.234 -21.692  1.00 74.580          C  
ATOM  39422  CZ  TYR A2471    -168.610   4.311 -20.992  1.00 74.580          C  
ATOM  39423  OH  TYR A2471    -169.462   5.236 -20.432  1.00 74.580          O  
ATOM  39424  H   TYR A2471    -164.892  -1.106 -22.856  1.00 64.220          H  
ATOM  39425  HA  TYR A2471    -164.932   1.118 -20.844  1.00 63.800          H  
ATOM  39426 1HB  TYR A2471    -165.078   1.975 -23.127  1.00 89.490          H  
ATOM  39427 2HB  TYR A2471    -166.438   0.892 -23.476  1.00 89.490          H  
ATOM  39428  HD1 TYR A2471    -165.307   3.682 -21.295  1.00 89.490          H  
ATOM  39429  HD2 TYR A2471    -168.656   1.456 -22.800  1.00 89.490          H  
ATOM  39430  HE1 TYR A2471    -166.841   5.321 -20.296  1.00 89.490          H  
ATOM  39431  HE2 TYR A2471    -170.197   3.108 -21.794  1.00 89.490          H  
ATOM  39432  HH  TYR A2471    -170.368   5.010 -20.652  1.00 89.490          H  
ATOM  39433  N   PHE A2472    -166.946   0.470 -19.688  1.00 52.580          N  
ATOM  39434  CA  PHE A2472    -168.040  -0.013 -18.890  1.00 52.370          C  
ATOM  39435  C   PHE A2472    -169.198   0.964 -18.640  1.00 52.130          C  
ATOM  39436  O   PHE A2472    -169.050   2.094 -18.140  1.00 52.000          O  
ATOM  39437  CB  PHE A2472    -167.462  -0.434 -17.584  1.00 73.400          C  
ATOM  39438  CG  PHE A2472    -166.557  -1.517 -17.658  1.00 73.400          C  
ATOM  39439  CD1 PHE A2472    -165.210  -1.290 -17.892  1.00 73.400          C  
ATOM  39440  CD2 PHE A2472    -166.999  -2.769 -17.464  1.00 73.400          C  
ATOM  39441  CE1 PHE A2472    -164.351  -2.305 -17.925  1.00 73.400          C  
ATOM  39442  CE2 PHE A2472    -166.146  -3.783 -17.506  1.00 73.400          C  
ATOM  39443  CZ  PHE A2472    -164.800  -3.554 -17.740  1.00 73.400          C  
ATOM  39444  H   PHE A2472    -166.310   1.157 -19.279  1.00 63.100          H  
ATOM  39445  HA  PHE A2472    -168.453  -0.891 -19.384  1.00 62.840          H  
ATOM  39446 1HB  PHE A2472    -166.910   0.382 -17.181  1.00 88.080          H  
ATOM  39447 2HB  PHE A2472    -168.264  -0.700 -16.915  1.00 88.080          H  
ATOM  39448  HD1 PHE A2472    -164.841  -0.280 -18.035  1.00 88.080          H  
ATOM  39449  HD2 PHE A2472    -168.064  -2.943 -17.265  1.00 88.080          H  
ATOM  39450  HE1 PHE A2472    -163.296  -2.109 -18.098  1.00 88.080          H  
ATOM  39451  HE2 PHE A2472    -166.525  -4.776 -17.349  1.00 88.080          H  
ATOM  39452  HZ  PHE A2472    -164.102  -4.363 -17.771  1.00 88.080          H  
ATOM  39453  N   ASN A2473    -170.382   0.471 -18.956  1.00 52.120          N  
ATOM  39454  CA  ASN A2473    -171.655   1.146 -18.806  1.00 51.980          C  
ATOM  39455  C   ASN A2473    -172.299   0.764 -17.454  1.00 51.880          C  
ATOM  39456  O   ASN A2473    -172.410  -0.431 -17.117  1.00 52.040          O  
ATOM  39457  CB  ASN A2473    -172.536   0.803 -19.992  1.00 72.830          C  
ATOM  39458  CG  ASN A2473    -173.766   1.617 -20.088  1.00 72.830          C  
ATOM  39459  OD1 ASN A2473    -174.486   1.779 -19.096  1.00 72.830          O  
ATOM  39460  ND2 ASN A2473    -174.037   2.146 -21.266  1.00 72.830          N  
ATOM  39461  H   ASN A2473    -170.411  -0.475 -19.343  1.00 62.540          H  
ATOM  39462  HA  ASN A2473    -171.481   2.223 -18.799  1.00 62.380          H  
ATOM  39463 1HB  ASN A2473    -171.962   0.901 -20.915  1.00 87.390          H  
ATOM  39464 2HB  ASN A2473    -172.819  -0.225 -19.897  1.00 87.390          H  
ATOM  39465 1HD2 ASN A2473    -174.858   2.708 -21.393  1.00 87.390          H  
ATOM  39466 2HD2 ASN A2473    -173.424   1.987 -22.043  1.00 87.390          H  
ATOM  39467  N   THR A2474    -172.795   1.762 -16.700  1.00 51.660          N  
ATOM  39468  CA  THR A2474    -173.403   1.518 -15.381  1.00 51.590          C  
ATOM  39469  C   THR A2474    -174.696   0.717 -15.450  1.00 51.750          C  
ATOM  39470  O   THR A2474    -175.241   0.307 -14.439  1.00 51.660          O  
ATOM  39471  CB  THR A2474    -173.678   2.807 -14.585  1.00 72.250          C  
ATOM  39472  OG1 THR A2474    -174.532   3.677 -15.328  1.00 72.250          O  
ATOM  39473  CG2 THR A2474    -172.396   3.512 -14.249  1.00 72.250          C  
ATOM  39474  H   THR A2474    -172.732   2.718 -17.027  1.00 61.990          H  
ATOM  39475  HA  THR A2474    -172.691   0.943 -14.802  1.00 61.910          H  
ATOM  39476  HB  THR A2474    -174.184   2.540 -13.657  1.00 86.700          H  
ATOM  39477  HG1 THR A2474    -175.412   3.282 -15.411  1.00 86.700          H  
ATOM  39478 1HG2 THR A2474    -172.613   4.410 -13.670  1.00 86.700          H  
ATOM  39479 2HG2 THR A2474    -171.769   2.856 -13.666  1.00 86.700          H  
ATOM  39480 3HG2 THR A2474    -171.883   3.789 -15.162  1.00 86.700          H  
ATOM  39481  N   ASN A2475    -175.154   0.409 -16.651  1.00 52.060          N  
ATOM  39482  CA  ASN A2475    -176.343  -0.401 -16.842  1.00 52.310          C  
ATOM  39483  C   ASN A2475    -175.979  -1.889 -16.953  1.00 52.440          C  
ATOM  39484  O   ASN A2475    -176.812  -2.693 -17.377  1.00 52.650          O  
ATOM  39485  CB  ASN A2475    -177.103   0.049 -18.072  1.00 73.130          C  
ATOM  39486  CG  ASN A2475    -177.758   1.402 -17.899  1.00 73.130          C  
ATOM  39487  OD1 ASN A2475    -178.806   1.514 -17.251  1.00 73.130          O  
ATOM  39488  ND2 ASN A2475    -177.156   2.428 -18.453  1.00 73.130          N  
ATOM  39489  H   ASN A2475    -174.680   0.794 -17.466  1.00 62.470          H  
ATOM  39490  HA  ASN A2475    -176.989  -0.282 -15.974  1.00 62.770          H  
ATOM  39491 1HB  ASN A2475    -176.432   0.078 -18.927  1.00 87.760          H  
ATOM  39492 2HB  ASN A2475    -177.880  -0.680 -18.299  1.00 87.760          H  
ATOM  39493 1HD2 ASN A2475    -177.544   3.346 -18.365  1.00 87.760          H  
ATOM  39494 2HD2 ASN A2475    -176.284   2.292 -18.936  1.00 87.760          H  
ATOM  39495  N   THR A2476    -174.761  -2.242 -16.494  1.00 52.360          N  
ATOM  39496  CA  THR A2476    -174.217  -3.601 -16.504  1.00 52.520          C  
ATOM  39497  C   THR A2476    -173.943  -4.058 -17.926  1.00 52.690          C  
ATOM  39498  O   THR A2476    -174.470  -5.056 -18.410  1.00 53.040          O  
ATOM  39499  CB  THR A2476    -175.122  -4.642 -15.772  1.00 73.460          C  
ATOM  39500  OG1 THR A2476    -175.597  -4.150 -14.493  1.00 73.460          O  
ATOM  39501  CG2 THR A2476    -174.389  -5.962 -15.522  1.00 73.460          C  
ATOM  39502  H   THR A2476    -174.120  -1.498 -16.220  1.00 62.830          H  
ATOM  39503  HA  THR A2476    -173.262  -3.584 -15.981  1.00 63.020          H  
ATOM  39504  HB  THR A2476    -175.980  -4.848 -16.402  1.00 88.160          H  
ATOM  39505  HG1 THR A2476    -174.870  -4.176 -13.822  1.00 88.160          H  
ATOM  39506 1HG2 THR A2476    -175.063  -6.661 -15.038  1.00 88.160          H  
ATOM  39507 2HG2 THR A2476    -174.059  -6.379 -16.449  1.00 88.160          H  
ATOM  39508 3HG2 THR A2476    -173.529  -5.785 -14.878  1.00 88.160          H  
ATOM  39509  N   ALA A2477    -173.104  -3.282 -18.613  1.00 52.490          N  
ATOM  39510  CA  ALA A2477    -172.702  -3.652 -19.961  1.00 52.690          C  
ATOM  39511  C   ALA A2477    -171.252  -3.255 -20.228  1.00 52.840          C  
ATOM  39512  O   ALA A2477    -170.783  -2.201 -19.798  1.00 52.570          O  
ATOM  39513  CB  ALA A2477    -173.639  -3.030 -20.982  1.00 73.690          C  
ATOM  39514  H   ALA A2477    -172.743  -2.444 -18.149  1.00 62.990          H  
ATOM  39515  HA  ALA A2477    -172.775  -4.718 -20.054  1.00 63.230          H  
ATOM  39516 1HB  ALA A2477    -173.347  -3.346 -21.981  1.00 88.420          H  
ATOM  39517 2HB  ALA A2477    -174.657  -3.367 -20.775  1.00 88.420          H  
ATOM  39518 3HB  ALA A2477    -173.605  -1.965 -20.927  1.00 88.420          H  
ATOM  39519  N   VAL A2478    -170.542  -4.113 -20.954  1.00 53.310          N  
ATOM  39520  CA  VAL A2478    -169.149  -3.856 -21.315  1.00 53.520          C  
ATOM  39521  C   VAL A2478    -168.893  -4.055 -22.805  1.00 53.550          C  
ATOM  39522  O   VAL A2478    -169.423  -4.989 -23.436  1.00 53.570          O  
ATOM  39523  CB  VAL A2478    -168.184  -4.735 -20.461  1.00 74.840          C  
ATOM  39524  CG1 VAL A2478    -168.427  -6.226 -20.686  1.00 74.840          C  
ATOM  39525  CG2 VAL A2478    -166.707  -4.389 -20.795  1.00 74.840          C  
ATOM  39526  H   VAL A2478    -170.990  -4.957 -21.267  1.00 63.970          H  
ATOM  39527  HA  VAL A2478    -168.924  -2.815 -21.079  1.00 64.220          H  
ATOM  39528  HB  VAL A2478    -168.378  -4.528 -19.415  1.00 89.810          H  
ATOM  39529 1HG1 VAL A2478    -167.756  -6.808 -20.054  1.00 89.810          H  
ATOM  39530 2HG1 VAL A2478    -169.437  -6.467 -20.436  1.00 89.810          H  
ATOM  39531 3HG1 VAL A2478    -168.244  -6.484 -21.726  1.00 89.810          H  
ATOM  39532 1HG2 VAL A2478    -166.049  -4.982 -20.173  1.00 89.810          H  
ATOM  39533 2HG2 VAL A2478    -166.484  -4.607 -21.829  1.00 89.810          H  
ATOM  39534 3HG2 VAL A2478    -166.532  -3.327 -20.599  1.00 89.810          H  
ATOM  39535  N   ALA A2479    -168.043  -3.193 -23.359  1.00 53.630          N  
ATOM  39536  CA  ALA A2479    -167.658  -3.306 -24.754  1.00 53.730          C  
ATOM  39537  C   ALA A2479    -166.217  -2.890 -24.985  1.00 54.030          C  
ATOM  39538  O   ALA A2479    -165.645  -2.078 -24.254  1.00 54.120          O  
ATOM  39539  CB  ALA A2479    -168.559  -2.446 -25.619  1.00 75.180          C  
ATOM  39540  H   ALA A2479    -167.679  -2.431 -22.775  1.00 64.360          H  
ATOM  39541  HA  ALA A2479    -167.758  -4.351 -25.049  1.00 64.480          H  
ATOM  39542 1HB  ALA A2479    -168.273  -2.560 -26.667  1.00 90.220          H  
ATOM  39543 2HB  ALA A2479    -169.594  -2.756 -25.487  1.00 90.220          H  
ATOM  39544 3HB  ALA A2479    -168.449  -1.403 -25.326  1.00 90.220          H  
ATOM  39545  N   VAL A2480    -165.639  -3.446 -26.035  1.00 54.220          N  
ATOM  39546  CA  VAL A2480    -164.291  -3.118 -26.458  1.00 54.540          C  
ATOM  39547  C   VAL A2480    -164.451  -2.222 -27.671  1.00 54.690          C  
ATOM  39548  O   VAL A2480    -165.159  -2.587 -28.607  1.00 54.830          O  
ATOM  39549  CB  VAL A2480    -163.520  -4.415 -26.757  1.00 76.230          C  
ATOM  39550  CG1 VAL A2480    -162.149  -4.121 -27.213  1.00 76.230          C  
ATOM  39551  CG2 VAL A2480    -163.462  -5.228 -25.503  1.00 76.230          C  
ATOM  39552  H   VAL A2480    -166.171  -4.111 -26.583  1.00 65.060          H  
ATOM  39553  HA  VAL A2480    -163.775  -2.566 -25.669  1.00 65.450          H  
ATOM  39554  HB  VAL A2480    -164.027  -4.966 -27.547  1.00 91.470          H  
ATOM  39555 1HG1 VAL A2480    -161.612  -5.046 -27.418  1.00 91.470          H  
ATOM  39556 2HG1 VAL A2480    -162.184  -3.536 -28.102  1.00 91.470          H  
ATOM  39557 3HG1 VAL A2480    -161.632  -3.568 -26.423  1.00 91.470          H  
ATOM  39558 1HG2 VAL A2480    -162.919  -6.153 -25.687  1.00 91.470          H  
ATOM  39559 2HG2 VAL A2480    -162.940  -4.643 -24.749  1.00 91.470          H  
ATOM  39560 3HG2 VAL A2480    -164.464  -5.463 -25.158  1.00 91.470          H  
ATOM  39561  N   THR A2481    -163.864  -1.027 -27.618  1.00 54.720          N  
ATOM  39562  CA  THR A2481    -164.082  -0.029 -28.655  1.00 54.910          C  
ATOM  39563  C   THR A2481    -162.813   0.579 -29.268  1.00 54.780          C  
ATOM  39564  O   THR A2481    -161.694   0.402 -28.770  1.00 54.600          O  
ATOM  39565  CB  THR A2481    -164.915   1.127 -28.057  1.00 76.800          C  
ATOM  39566  OG1 THR A2481    -164.119   1.818 -27.078  1.00 76.800          O  
ATOM  39567  CG2 THR A2481    -166.176   0.566 -27.347  1.00 76.800          C  
ATOM  39568  H   THR A2481    -163.285  -0.785 -26.825  1.00 65.660          H  
ATOM  39569  HA  THR A2481    -164.646  -0.497 -29.463  1.00 65.890          H  
ATOM  39570  HB  THR A2481    -165.209   1.816 -28.846  1.00 92.160          H  
ATOM  39571  HG1 THR A2481    -164.576   2.616 -26.794  1.00 92.160          H  
ATOM  39572 1HG2 THR A2481    -166.747   1.390 -26.927  1.00 92.160          H  
ATOM  39573 2HG2 THR A2481    -166.789   0.028 -28.069  1.00 92.160          H  
ATOM  39574 3HG2 THR A2481    -165.894  -0.108 -26.542  1.00 92.160          H  
ATOM  39575  N   GLY A2482    -163.014   1.324 -30.359  1.00 54.900          N  
ATOM  39576  CA  GLY A2482    -161.958   2.078 -31.030  1.00 54.810          C  
ATOM  39577  C   GLY A2482    -160.814   1.193 -31.489  1.00 54.730          C  
ATOM  39578  O   GLY A2482    -161.023   0.129 -32.081  1.00 54.640          O  
ATOM  39579  H   GLY A2482    -163.956   1.389 -30.719  1.00 65.880          H  
ATOM  39580 1HA  GLY A2482    -162.381   2.600 -31.889  1.00 65.770          H  
ATOM  39581 2HA  GLY A2482    -161.580   2.844 -30.354  1.00 65.770          H  
ATOM  39582  N   TRP A2483    -159.600   1.594 -31.146  1.00 54.780          N  
ATOM  39583  CA  TRP A2483    -158.413   0.856 -31.547  1.00 54.750          C  
ATOM  39584  C   TRP A2483    -158.199  -0.450 -30.822  1.00 54.400          C  
ATOM  39585  O   TRP A2483    -157.226  -1.150 -31.080  1.00 54.500          O  
ATOM  39586  CB  TRP A2483    -157.186   1.746 -31.508  1.00 76.660          C  
ATOM  39587  CG  TRP A2483    -157.129   2.581 -32.731  1.00 76.660          C  
ATOM  39588  CD1 TRP A2483    -157.478   3.883 -32.890  1.00 76.660          C  
ATOM  39589  CD2 TRP A2483    -156.660   2.125 -34.023  1.00 76.660          C  
ATOM  39590  NE1 TRP A2483    -157.272   4.266 -34.194  1.00 76.660          N  
ATOM  39591  CE2 TRP A2483    -156.770   3.196 -34.897  1.00 76.660          C  
ATOM  39592  CE3 TRP A2483    -156.161   0.901 -34.496  1.00 76.660          C  
ATOM  39593  CZ2 TRP A2483    -156.404   3.091 -36.227  1.00 76.660          C  
ATOM  39594  CZ3 TRP A2483    -155.791   0.794 -35.816  1.00 76.660          C  
ATOM  39595  CH2 TRP A2483    -155.909   1.857 -36.665  1.00 76.660          C  
ATOM  39596  H   TRP A2483    -159.498   2.454 -30.625  1.00 65.740          H  
ATOM  39597  HA  TRP A2483    -158.542   0.604 -32.592  1.00 65.700          H  
ATOM  39598 1HB  TRP A2483    -157.218   2.393 -30.633  1.00 91.990          H  
ATOM  39599 2HB  TRP A2483    -156.282   1.139 -31.448  1.00 91.990          H  
ATOM  39600  HD1 TRP A2483    -157.867   4.527 -32.106  1.00 91.990          H  
ATOM  39601  HE1 TRP A2483    -157.456   5.185 -34.575  1.00 91.990          H  
ATOM  39602  HE3 TRP A2483    -156.071   0.038 -33.827  1.00 91.990          H  
ATOM  39603  HZ2 TRP A2483    -156.491   3.927 -36.920  1.00 91.990          H  
ATOM  39604  HZ3 TRP A2483    -155.407  -0.164 -36.166  1.00 91.990          H  
ATOM  39605  HH2 TRP A2483    -155.610   1.733 -37.705  1.00 91.990          H  
ATOM  39606  N   GLN A2484    -159.123  -0.817 -29.943  1.00 54.040          N  
ATOM  39607  CA  GLN A2484    -159.020  -2.107 -29.316  1.00 53.750          C  
ATOM  39608  C   GLN A2484    -159.698  -3.169 -30.201  1.00 53.980          C  
ATOM  39609  O   GLN A2484    -159.582  -4.362 -29.929  1.00 53.840          O  
ATOM  39610  CB  GLN A2484    -159.671  -2.062 -27.950  1.00 75.370          C  
ATOM  39611  CG  GLN A2484    -159.071  -1.082 -27.002  1.00 75.370          C  
ATOM  39612  CD  GLN A2484    -157.658  -1.413 -26.596  1.00 75.370          C  
ATOM  39613  OE1 GLN A2484    -157.399  -2.472 -25.993  1.00 75.370          O  
ATOM  39614  NE2 GLN A2484    -156.728  -0.528 -26.923  1.00 75.370          N  
ATOM  39615  H   GLN A2484    -159.919  -0.214 -29.707  1.00 64.850          H  
ATOM  39616  HA  GLN A2484    -157.969  -2.374 -29.210  1.00 64.500          H  
ATOM  39617 1HB  GLN A2484    -160.715  -1.802 -28.063  1.00 90.440          H  
ATOM  39618 2HB  GLN A2484    -159.598  -3.041 -27.490  1.00 90.440          H  
ATOM  39619 1HG  GLN A2484    -159.079  -0.096 -27.461  1.00 90.440          H  
ATOM  39620 2HG  GLN A2484    -159.700  -1.082 -26.117  1.00 90.440          H  
ATOM  39621 1HE2 GLN A2484    -155.769  -0.696 -26.686  1.00 90.440          H  
ATOM  39622 2HE2 GLN A2484    -156.982   0.309 -27.411  1.00 90.440          H  
ATOM  39623  N   THR A2485    -160.406  -2.725 -31.273  1.00 54.360          N  
ATOM  39624  CA  THR A2485    -161.064  -3.665 -32.188  1.00 54.650          C  
ATOM  39625  C   THR A2485    -160.599  -3.418 -33.629  1.00 54.560          C  
ATOM  39626  O   THR A2485    -160.727  -4.293 -34.491  1.00 54.730          O  
ATOM  39627  CB  THR A2485    -162.603  -3.529 -32.177  1.00 76.390          C  
ATOM  39628  OG1 THR A2485    -162.992  -2.256 -32.712  1.00 76.390          O  
ATOM  39629  CG2 THR A2485    -163.096  -3.604 -30.757  1.00 76.390          C  
ATOM  39630  H   THR A2485    -160.492  -1.727 -31.449  1.00 65.230          H  
ATOM  39631  HA  THR A2485    -160.794  -4.681 -31.912  1.00 65.580          H  
ATOM  39632  HB  THR A2485    -163.049  -4.328 -32.765  1.00 91.670          H  
ATOM  39633  HG1 THR A2485    -162.974  -2.295 -33.677  1.00 91.670          H  
ATOM  39634 1HG2 THR A2485    -164.177  -3.510 -30.749  1.00 91.670          H  
ATOM  39635 2HG2 THR A2485    -162.810  -4.560 -30.321  1.00 91.670          H  
ATOM  39636 3HG2 THR A2485    -162.662  -2.793 -30.185  1.00 91.670          H  
ATOM  39637  N   ILE A2486    -160.053  -2.232 -33.891  1.00 54.330          N  
ATOM  39638  CA  ILE A2486    -159.586  -1.878 -35.231  1.00 54.280          C  
ATOM  39639  C   ILE A2486    -158.184  -2.447 -35.427  1.00 54.440          C  
ATOM  39640  O   ILE A2486    -157.318  -2.275 -34.573  1.00 54.540          O  
ATOM  39641  CB  ILE A2486    -159.512  -0.346 -35.435  1.00 76.010          C  
ATOM  39642  CG1 ILE A2486    -160.885   0.301 -35.282  1.00 76.010          C  
ATOM  39643  CG2 ILE A2486    -158.965  -0.046 -36.845  1.00 76.010          C  
ATOM  39644  CD1 ILE A2486    -160.820   1.826 -35.116  1.00 76.010          C  
ATOM  39645  H   ILE A2486    -160.029  -1.533 -33.148  1.00 65.200          H  
ATOM  39646  HA  ILE A2486    -160.251  -2.315 -35.972  1.00 65.140          H  
ATOM  39647  HB  ILE A2486    -158.864   0.080 -34.707  1.00 91.210          H  
ATOM  39648 1HG1 ILE A2486    -161.482   0.078 -36.163  1.00 91.210          H  
ATOM  39649 2HG1 ILE A2486    -161.384  -0.126 -34.424  1.00 91.210          H  
ATOM  39650 1HG2 ILE A2486    -158.887   1.018 -37.007  1.00 91.210          H  
ATOM  39651 2HG2 ILE A2486    -157.986  -0.473 -36.971  1.00 91.210          H  
ATOM  39652 3HG2 ILE A2486    -159.630  -0.471 -37.593  1.00 91.210          H  
ATOM  39653 1HD1 ILE A2486    -161.831   2.214 -35.006  1.00 91.210          H  
ATOM  39654 2HD1 ILE A2486    -160.241   2.069 -34.226  1.00 91.210          H  
ATOM  39655 3HD1 ILE A2486    -160.357   2.295 -35.971  1.00 91.210          H  
ATOM  39656  N   ASN A2487    -157.969  -3.166 -36.519  1.00 54.490          N  
ATOM  39657  CA  ASN A2487    -156.650  -3.718 -36.778  1.00 54.660          C  
ATOM  39658  C   ASN A2487    -155.826  -2.720 -37.576  1.00 54.670          C  
ATOM  39659  O   ASN A2487    -156.379  -1.910 -38.321  1.00 54.880          O  
ATOM  39660  CB  ASN A2487    -156.753  -5.046 -37.494  1.00 76.460          C  
ATOM  39661  CG  ASN A2487    -157.334  -6.117 -36.616  1.00 76.460          C  
ATOM  39662  OD1 ASN A2487    -156.973  -6.244 -35.440  1.00 76.460          O  
ATOM  39663  ND2 ASN A2487    -158.230  -6.894 -37.163  1.00 76.460          N  
ATOM  39664  H   ASN A2487    -158.722  -3.306 -37.176  1.00 65.390          H  
ATOM  39665  HA  ASN A2487    -156.138  -3.873 -35.827  1.00 65.590          H  
ATOM  39666 1HB  ASN A2487    -157.379  -4.935 -38.378  1.00 91.750          H  
ATOM  39667 2HB  ASN A2487    -155.764  -5.359 -37.829  1.00 91.750          H  
ATOM  39668 1HD2 ASN A2487    -158.654  -7.621 -36.622  1.00 91.750          H  
ATOM  39669 2HD2 ASN A2487    -158.498  -6.762 -38.116  1.00 91.750          H  
ATOM  39670  N   GLY A2488    -154.510  -2.806 -37.452  1.00 54.500          N  
ATOM  39671  CA  GLY A2488    -153.609  -1.943 -38.195  1.00 54.550          C  
ATOM  39672  C   GLY A2488    -152.271  -1.861 -37.477  1.00 54.740          C  
ATOM  39673  O   GLY A2488    -151.515  -0.909 -37.659  1.00 54.960          O  
ATOM  39674  OXT GLY A2488    -152.059  -2.644 -36.548  1.00 81.820          O  
ATOM  39675  H   GLY A2488    -154.117  -3.487 -36.815  1.00 65.400          H  
ATOM  39676 1HA  GLY A2488    -153.469  -2.334 -39.203  1.00 65.460          H  
ATOM  39677 2HA  GLY A2488    -154.044  -0.947 -38.286  1.00 65.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -14850.1 1582.32 10013.8 -868.194 287.456 575.987 5272.08 -5723.31 -27.1176 -177.699 -5021.33 -729.714 -1032.15 -766.801 -493.513 -322.331 0 57.2589 179.888 1154.96 2404.91 -587.062 558.542 -710.87 -27.8108 1628.66 -7622.13
MET:NtermProteinFull_1 -2.67607 0.19676 0.9615 -0.74276 0.18639 0.278 0.34048 -0.83339 -0.02274 -0.11503 0.26253 1.10836 0 0 0 0 0 0.06016 0.11507 0.9871 0 0 0 0.60916 0 0.20964 0.92517
SER_2 -1.59438 0.20607 2.13873 -0.02615 0 0.05913 0.50863 -0.96483 -0.02274 -0.11503 -0.70313 -0.52678 0 0 0 0 0 -0.00197 0.02455 0.12657 0 -0.49972 0.6124 -0.77834 -0.22105 0.47958 -1.29848
LEU_3 -7.49465 0.89088 1.8901 -0.50443 0.13271 0.10658 1.20596 -1.83526 -0 -0 0.233 0.31336 0 0 0 0 0 -0.07447 0.10801 0.60833 0 -0.03653 0 0.18072 -0.509 0.55384 -4.23086
ILE_4 -7.62162 1.03395 2.73792 -0.55909 0.74018 0.11444 1.67222 -2.08349 -0 -0 -1.1216 -0.07647 0 0 -0.56805 0 0 -0.07109 0.11875 1.24816 0 0.29867 0 0.73287 -0.34537 0.5913 -3.15833
SER_5 -5.21115 0.41851 6.51303 -0.02644 0 0.06272 3.77593 -2.89822 -0.00363 -0.03145 -3.27884 -0.51477 0 0 -1.02733 0 0 -0.01815 0.00633 0.21038 0 -0.40291 0.60001 -0.77834 -0.30023 0.41075 -2.49381
LYS_6 -6.11217 0.71432 6.98004 -0.50907 0.21095 0.25822 2.07973 -2.92151 -0.04617 -0.23881 -3.60313 -0.058 0 0 0 0 0 -0.03589 0.37473 3.05171 0 -0.03954 0 -1.5107 -0.43659 0.31349 -1.52841
GLU_7 -3.41451 0.35512 3.97824 -0.46525 0.18453 1.42825 0.86231 -1.76531 -0 -0 -0.7939 -2.92139 0 0 0 0 0 -0.07949 0.00678 0 3.71176 -0.22944 0 -2.7348 -0.46217 0.36745 -1.97183
GLU_8 -6.50719 0.72287 7.50336 -0.20236 0.03132 0.30396 3.80116 -3.34337 -8e-05 -0.00032 -3.10344 -0.44793 0 0 -1.02733 0 0 -0.01184 0.04066 0 3.75994 -0.09212 0 -2.7348 -0.09503 0.39931 -1.00324
LEU_9 -9.35583 1.27016 2.67562 -0.6529 0.27118 0.25801 3.4514 -2.86171 -0 -0 -3.59283 0.00175 0 0 0 0 0 0.07611 0.10096 1.25001 0 -0.29665 0 0.18072 -0.02214 0.71706 -6.52909
ILE_10 -5.79056 0.77539 4.15428 -0.60309 0.4123 0.18511 1.77408 -2.49576 -0.00363 -0.03145 -0.45959 0.02649 0 0 0 0 0 -0.23253 0.04471 1.14249 0 0.40404 0 0.73287 -0.10783 0.77372 0.70104
LYS_11 -6.15482 0.69915 5.57954 -0.58736 0.22261 0.42696 2.93763 -2.43672 -0 -0 -2.41826 0.00493 0 0 0 -0.44966 0 0.18069 0.4408 1.87697 0 -0.10568 0 -1.5107 -0.19486 0.49968 -0.98909
LEU_12 -7.15667 1.0032 2.0887 -0.46217 0.12301 0.09975 2.37265 -2.16226 -0 -0 0.06118 0.09468 0 0 0 0 0 -0.04292 0.009 0.39665 0 -0.2151 0 0.18072 -0.16769 0.6945 -3.08278
ALA_13 -5.04949 0.48425 2.92373 -0.02842 0.00493 0 2.38816 -2.25185 -0 -0 -1.31724 -0.44043 0 0 0 0 0 -0.07862 0 0 0 0.04087 0 1.8394 -0.17909 0.58916 -1.07463
TYR_14 -6.26156 0.82834 3.62394 -0.97794 0.38638 0.28479 1.94219 -2.33255 -0 -0 -1.20253 -0.4861 0 0 -0.65862 0 0 -0.0184 0.4016 0 2.04463 0.05019 0.17708 1.2797 -0.49554 0.61853 -0.79585
SER_15 -4.27096 0.33868 4.05774 -0.02674 0 0.04454 1.49036 -1.99924 -0.0092 -0.03762 0.1142 -1.19654 0 0 -0.9418 0 0 0.00264 0.0195 0.82073 0 -0.42872 0.7201 -0.77834 -0.16337 0.77045 -1.4736
ILE_16 -3.09111 0.24221 1.76707 -0.52127 0.29327 0.12062 0.66899 -1.06274 -0 -0 -0.06072 0.35587 0 0 0 0 0 -0.02682 0.00062 0.53261 0 0.50281 0 0.73287 -0.0721 0.45822 0.84041
ARG_17 -4.32291 0.66111 5.39916 -0.64774 0.09137 0.37543 3.00658 -2.20559 -0 -0 -3.3261 0.36389 0 0 -1.35027 -1.14847 0 -0.03879 0.0439 2.64094 0 -0.07042 0 -1.2888 -0.30558 1.20586 -0.91643
PRO_18 -2.20354 0.40292 2.09445 -0.12198 0.00066 0.08981 0.79053 -0.82709 -0 -0 -0.16441 0.26521 0 0 0 0 0 -0.02967 0.03018 0.16341 0 -1.15893 0 -2.4119 -0.53973 1.14893 -2.47113
ARG_19 -4.88109 0.27412 3.52717 -0.4783 0.05942 0.25302 0.33275 -1.52885 -0.02501 -0.17666 0.21386 0.53811 0 0 0 0 0 0.0181 0.19305 2.29646 0 -0.02686 0 -1.2888 -0.65661 0.48282 -0.8733
GLU_20 -5.93215 0.50475 6.47776 -0.3425 0.05988 0.59624 3.06733 -2.68797 -0.01946 -0.10512 -3.93854 -0.65431 0 0 0 -1.4163 0 0.04333 0.09674 0 3.32693 -0.05169 0 -2.7348 -0.46583 0.60968 -3.56602
ASN_21 -3.30272 0.19562 3.96814 -0.17856 0.03122 0.26888 1.75323 -1.76891 -0.01946 -0.10512 -1.61749 -0.32547 0 0 0 0 0 -0.01562 0.00102 0 1.45047 0.16712 0 -0.93687 -0.19093 0.36179 -0.26366
GLU_22 -5.92837 0.63052 6.03309 -0.39253 0.0288 0.77308 2.22703 -2.6111 -0.00333 -0.05177 -2.64085 -0.4486 0 0 0 -0.40413 0 -0.05074 0.01006 0 3.33485 -0.34977 0 -2.7348 -0.29729 0.28023 -2.59563
TYR_23 -11.0613 1.1122 4.27553 -0.96205 0.10111 0.43102 3.21022 -3.10696 -0.01062 -0.07511 -1.32546 -0.33536 0 0 0 0 0 0.02002 1.09584 0 2.85547 0.06969 0.00419 1.2797 -0.3019 0.75167 -1.97207
LYS_24 -6.78498 0.35637 7.33077 -0.31221 0.03509 0.14701 3.09052 -3.15829 -0.01333 -0.03531 -3.77319 0.00162 0 0 0 0 0 0.14615 0.14259 1.69238 0 -0.05118 0 -1.5107 -0.30253 0.70149 -2.29771
THR_25 -5.37488 0.36135 6.13246 -0.20665 0.14203 0.07517 2.94072 -2.90157 -0 -0 -2.84298 -0.14503 0 0 0 0 0 0.01154 0.00267 0.08489 0 0.01602 2.30559 -1.0874 -0.2397 0.30855 -0.41722
ILE_26 -10.2843 1.0441 3.79319 -0.50882 0.37267 0.1008 2.96512 -3.09563 -0 -0 -1.49593 0.08691 0 0 0 0 0 -0.04484 0.03022 0.50704 0 -0.42382 0 0.73287 0.05937 0.36278 -5.79825
LEU_27 -8.78611 0.83479 5.15515 -0.4747 0.18784 0.10871 2.54579 -3.02622 -0 -0 -1.67247 0.22189 0 0 0 0 0 0.05563 0.16013 0.32352 0 -0.27633 0 0.18072 -0.13114 0.40168 -4.19112
THR_28 -4.66195 0.26256 5.93546 -0.20283 0.1175 0.07334 2.80756 -2.71542 -0 -0 -3.4433 -0.09047 0 0 0 0 0 0.03038 0.00321 0.08918 0 -0.00226 2.29575 -1.0874 -0.14667 0.32735 -0.408
ASN_29 -7.50964 0.43216 7.01198 -0.18006 0.04002 0.27229 2.83875 -3.53264 -0.02293 -0.16762 -2.08346 -0.3279 0 0 0 0 0 0.09457 0 0 1.46509 0.07691 0 -0.93687 -0.03226 0.39385 -2.16777
LEU_30 -9.82074 0.92533 4.31872 -0.4702 0.11981 0.09641 3.40964 -3.39238 -0 -0 -2.55733 0.21256 0 0 0 0 0 0.05719 0.0214 0.60213 0 -0.22403 0 0.18072 -0.11428 0.92192 -5.71313
ASP_31 -6.13781 0.69225 9.28301 -0.10063 0.00274 0.30671 3.03928 -3.78787 -0.01227 -0.09005 -5.75974 -0.4191 0 0 0 0 0 -0.04743 0.22985 0 1.73837 0.24178 0 -2.3716 -0.17507 1.41483 -1.95275
GLU_32 -4.80756 0.24405 6.80606 -0.34126 0.06994 0.39923 2.79804 -2.87272 -0.0171 -0.09097 -3.61257 -0.61615 0 0 0 -0.83033 0 0.15694 0.02412 0 3.15544 -0.11599 0 -2.7348 -0.28014 0.89242 -1.77337
TYR_33 -10.4176 1.09751 5.96323 -1.01638 0.08467 0.39179 3.22706 -3.46656 -0.04476 -0.20257 -2.94962 -0.26293 0 0 0 -0.751 0 0.0699 0.00484 0 1.83802 -0.18209 0.09727 1.2797 -0.04362 0.35438 -4.9288
ASN_34 -5.69697 0.4568 5.54468 -0.18459 0.04009 0.27683 2.33499 -2.81019 -0.03419 -0.15513 -1.38876 -0.30154 0 0 -0.56805 0 0 -0.06514 0.0078 0 1.488 0.10522 0 -0.93687 0.06669 0.37855 -1.44178
LYS_35 -3.69416 0.25198 4.59003 -0.32213 0.05173 0.18127 1.32236 -1.93562 -0.01616 -0.16257 -2.52165 -0.17934 0 0 0 0 0 -0.01114 0.00708 1.74005 0 -0.06338 0 -1.5107 -0.31372 0.43539 -2.15069
LEU_36 -5.57751 0.35342 4.08135 -0.56588 0.19279 0.15689 2.33433 -2.26061 -0 -0 -0.84445 0.16361 0 0 0 0 0 -0.01458 0.00583 0.58477 0 -0.23359 0 0.18072 -0.25804 0.61201 -1.08897
THR_37 -1.74422 0.0479 1.59312 -0.12825 0.09086 0.0763 0.25632 -0.93672 -0.01616 -0.16257 -0.10563 -1.25063 0 0 0 0 0 -0.05624 0.00014 0.00934 0 -0.3421 2.2732 -1.0874 -0.22969 0.47798 -1.23446
THR_38 -3.142 0.17983 2.94863 -0.11067 0.0834 0.07029 1.69831 -1.40142 -0.02912 -0.12375 0.19033 -0.67367 0 0 0 0 0 -0.02602 0.03563 0.05837 0 -0.4994 2.30656 -1.0874 -0.45342 0.20645 0.23093
ASN_39 -1.9514 0.06948 1.92333 -0.38373 0.09155 0.75832 0.36214 -0.93359 -0 -0 -0.00098 -1.88115 0 0 0 0 0 -0.05303 0.11036 0 2.39414 -0.69281 0 -0.93687 -0.43883 0.15532 -1.40778
ASN_40 -4.96636 0.18221 5.64808 -0.3252 0.09148 0.59921 2.55251 -2.61772 -0.00405 -0.04573 -1.88617 -0.53374 0 0 -0.73728 0 0 -0.00565 0.00149 0 2.0679 -0.61281 0 -0.93687 -0.27231 0.23319 -1.5678
ASN_41 -7.30066 0.56632 6.1085 -0.19502 0.04402 0.29135 3.19075 -3.18522 -0.00287 -0.0244 -2.11333 -0.31034 0 0 -0.85358 -0.82404 0 -0.02747 0.01086 0 1.46737 0.25796 0 -0.93687 -0.05902 0.39126 -3.50444
GLU_42 -4.9169 0.41222 4.42431 -0.33855 0.06492 0.39369 1.71808 -2.21626 -0 -0 -1.27698 -0.63169 0 0 0 0 0 -0.01187 0.04099 0 3.38183 -0.14633 0 -2.7348 -0.16967 0.43164 -1.57536
ASN_43 -5.81761 0.30224 5.63074 -0.17545 0.02832 0.26475 2.2614 -2.82659 -0 -0 -1.84729 -0.30942 0 0 -0.73728 0 0 -0.02523 0.00059 0 1.4677 0.49597 0 -0.93687 -0.07273 0.28403 -2.01272
LYS_44 -8.47155 0.44278 7.49414 -0.47748 0.19046 0.19894 3.15937 -3.52244 -0.08013 -0.39918 -3.45255 0.35924 0 0 0 0 0 0.02245 0.10839 3.0773 0 0.01889 0 -1.5107 -0.08854 0.21566 -2.71495
TYR_45 -11.0561 1.14826 4.30468 -1.06812 0.13128 0.4317 3.60925 -3.4244 -0.01965 -0.10402 -3.4625 -0.26925 0 0 0 0 0 -0.01094 0.00368 0 1.78965 -0.37775 0.04765 1.2797 -0.15348 0.39553 -6.80481
LEU_46 -5.88249 0.29019 5.15966 -0.48696 0.25611 0.12026 2.47185 -2.62683 -0 -0 -2.2983 0.22406 0 0 0 0 0 0.16296 0.02174 0.2788 0 -0.30428 0 0.18072 -0.16285 0.52802 -2.06734
GLN_47 -8.13924 0.75039 7.41791 -0.27561 0.07135 0.21219 3.1334 -3.55829 -0.02478 -0.15161 -3.04688 -0.50246 0 0 0 0 0 0.11757 0.04459 0 2.65571 -0.0971 0 -0.18838 -0.31726 0.48979 -1.40873
LEU_48 -10.4307 1.0824 3.29168 -0.48691 0.18903 0.11695 3.00623 -3.09096 -0 -0 -2.54403 0.20809 0 0 0 0 0 0.01102 0.02449 0.30958 0 -0.28873 0 0.18072 -0.29947 0.51772 -8.20292
LYS_49 -8.05665 0.88939 9.2015 -0.46931 0.06897 0.32395 3.73452 -3.94711 -0.00922 -0.10315 -5.32026 0.10228 0 0 0 0 0 0.00551 0.10066 2.25431 0 0.07444 0 -1.5107 -0.18901 0.4437 -2.40618
LYS_50 -5.49454 0.19425 7.58804 -0.59377 0.13533 0.29336 3.43529 -3.24769 -0.02576 -0.18191 -5.13904 -0.01488 0 0 0 -0.83033 0 0.0685 0.14883 3.12083 0 -0.00374 0 -1.5107 -0.22391 0.32249 -1.95933
LEU_51 -9.92558 1.03073 3.9515 -0.65807 0.10912 0.2216 3.01595 -3.19665 -0.01092 -0.10477 -2.04963 0.10247 0 0 0 0 0 -0.00963 0.1538 0.79547 0 -0.19189 0 0.18072 -0.16226 0.3995 -6.34855
ASN_52 -7.39366 0.54808 6.88737 -0.3174 0.00767 0.62812 2.91459 -3.44756 -0.04236 -0.26445 -2.54169 -0.21029 0 0 0 0 0 0.02663 0.12435 0 2.78724 0.47615 0 -0.93687 0.13289 0.39708 -0.22412
GLU_53 -5.40553 0.48516 7.76542 -0.21185 0.03111 0.29829 3.64535 -3.36262 -0.01992 -0.16183 -4.82751 -0.5699 0 0 0 0 0 0.00874 0.04908 0 3.02935 -0.20094 0 -2.7348 -0.14644 0.284 -2.04484
SER_54 -5.7354 0.18163 6.0761 -0.03188 0.00024 0.02202 3.00671 -2.88487 -0.00326 -0.05011 -2.88381 -0.04679 0 0 0 0 0 -0.02539 6e-05 0.61194 0 0.24952 1.85917 -0.77834 -0.36694 0.23767 -0.56175
ILE_55 -10.1145 1.96872 3.93108 -0.53702 0.47898 0.10368 2.73685 -2.99519 -0 -0 -2.17588 0.10611 0 0 0 0 0 0.01664 0.02937 0.48287 0 -0.46384 0 0.73287 -0.08325 0.49215 -5.2904
ASP_56 -5.62778 0.19894 7.53938 -0.11406 0.02738 0.35534 3.6742 -3.47695 -0.0274 -0.19878 -5.36255 -0.23898 0 0 0 -0.86955 0 0.06602 0.05939 0 1.74587 0.08165 0 -2.3716 -0.15416 0.56955 -4.1241
VAL_57 -5.75787 0.40392 5.74937 -0.31357 0.22576 0.07204 2.66896 -2.95115 -0.00918 -0.06534 -1.97675 -0.15688 0 0 0 0 0 -0.05418 0.01985 0.04204 0 -0.35067 0 1.9342 -0.20876 0.3419 -0.3863
PHE_58 -11.692 1.36629 4.42512 -0.94455 0.13215 0.3468 3.25127 -3.22679 -0 -0 -2.69217 -0.01179 0 0 0 0 0 -0.00404 0.03296 0 1.83679 -0.52586 0 1.0402 0.07845 0.44004 -6.14715
MET_59 -8.67559 0.49416 6.5416 -0.78473 0.28794 0.38043 2.53844 -3.35931 -0.01756 -0.09413 -0.94874 -0.21072 0 0 0 0 0 -0.02072 0.00949 2.91858 0 0.02386 0 0.60916 0.10458 0.46498 0.26173
ASN_60 -5.30075 0.23367 5.8424 -0.17462 0.01967 0.26092 2.47415 -2.75273 -0 -0 -2.7436 -0.34493 0 0 -0.73871 0 0 0.02205 0.01826 0 1.48597 0.14798 0 -0.93687 -0.02141 0.31748 -2.19107
LYS_61 -4.94045 0.31516 5.53903 -0.27743 0.02281 0.11359 2.42501 -2.38988 -0 -0 -3.46808 -0.06244 0 0 0 -0.40413 0 -0.02561 0.05869 1.98304 0 -0.01372 0 -1.5107 0.18056 0.34302 -2.1115
TYR_62 -8.22812 0.76149 5.2752 -0.69138 0.06744 0.38738 2.71693 -2.82839 -0.0235 -0.15778 -3.24597 -0.25228 0 0 0 -0.26783 0 0.07008 0.00215 0 2.22095 0.07402 0.45297 1.2797 0.61316 0.61046 -1.16333
LYS_63 -4.68442 0.27857 5.53222 -0.34767 0.03209 0.16972 2.7174 -2.46945 -0 -0 -2.59666 0.28589 0 0 -0.73871 0 0 -0.05096 0.10874 2.3379 0 -0.0712 0 -1.5107 0.09173 0.57387 -0.34165
ASN_64 -5.22936 0.33392 4.56514 -0.20168 0.02228 0.32656 1.91004 -2.28613 -0.00951 -0.15561 -1.8239 -0.38502 0 0 0 0 0 0.03935 0.30346 0 1.96276 -0.43175 0 -0.93687 -0.70147 0.40352 -2.29428
SER_65 -5.3032 0.4837 5.67579 -0.03185 0 0.05666 3.14924 -2.68705 -0.03347 -0.26312 -2.91178 -1.00709 0 0 -0.83042 0 0 -0.03194 0.00315 0.81478 0 0.2672 0.67904 -0.77834 -0.42816 0.54353 -2.63332
SER_66 -3.9244 0.41027 4.02656 -0.02809 0 0.04296 1.90784 -1.91228 -0.03769 -0.27016 -1.60308 -1.03111 0 0 -0.5579 0 0 -0.02625 0.02373 0.15948 0 -0.28541 0.74243 -0.77834 -0.35058 0.51531 -2.97671
ARG_67 -9.04999 0.66922 7.9345 -0.60537 0.12775 0.34799 3.78973 -3.79691 -0.0315 -0.25408 -2.41873 0.1481 0 0 -1.23889 0 0 -0.04171 0.04182 2.50904 0 -0.10605 0 -1.2888 -0.56072 0.41081 -3.41378
ASN_68 -9.28294 1.22605 7.61247 -0.18488 0.02651 0.27793 4.19463 -4.03604 -0.02534 -0.11688 -2.9689 -0.34839 0 0 0 0 0 -0.05846 0.04016 0 1.54086 0.01288 0 -0.93687 -0.29891 0.58627 -2.73985
ARG_69 -7.0173 0.55071 6.75393 -0.55882 0.06708 0.29832 3.44617 -3.28944 -0.00431 -0.08101 -3.36624 0.15026 0 0 0 -1.65993 0 0.04003 0.45382 2.49012 0 -0.12771 0 -1.2888 -0.30703 0.69415 -2.75601
ALA_70 -6.10854 0.81201 3.13874 -0.02272 0 0 2.24082 -2.61153 -0.02624 -0.12057 -1.70684 -0.353 0 0 0 0 0 -0.05596 0 0 0 -0.27358 0 1.8394 -0.49799 0.55731 -3.18871
LEU_71 -9.77395 1.49568 3.27532 -0.512 0.39244 0.13159 3.06218 -2.91624 -0 -0 -1.7397 0.23319 0 0 0 0 0 0.29739 0.19169 0.3165 0 -0.2864 0 0.18072 -0.42022 0.60748 -5.46433
SER_72 -4.75635 0.37603 5.45596 -0.02524 0 0.05922 2.59628 -2.56626 -0.00906 -0.15496 -2.02642 -0.65124 0 0 0 0 0 0.00486 0.0015 0.58886 0 0.35413 0.60014 -0.77834 0.03278 0.54006 -0.35806
ASN_73 -5.61839 0.20732 6.27671 -0.17728 0.04751 0.2668 2.76259 -3.00639 -0.01011 -0.17361 -1.23687 -0.30347 0 0 0 0 0 0.07746 0.00235 0 1.42389 0.26226 0 -0.93687 0.1939 0.2956 0.3534
LEU_74 -9.6154 1.64844 3.11955 -0.71552 0.25635 0.27893 2.91565 -2.88547 -0 -0 -2.21143 0.15314 0 0 0 0 0 0.02962 0.10581 0.84024 0 -0.22265 0 0.18072 -0.04519 0.48215 -5.68507
LYS_75 -6.93174 0.50907 7.4635 -0.44592 0.14007 0.16253 3.99086 -3.40238 -0 -0 -5.51412 0.02128 0 0 0 -0.86955 0 0.03891 0.1089 2.58644 0 -0.0497 0 -1.5107 -0.29644 0.64102 -3.35797
LYS_76 -5.46026 0.53097 7.69622 -0.31401 0.0342 0.14394 2.83319 -3.25732 -0 -0 -5.02162 0.03227 0 0 0 0 0 0.05499 0.0769 1.76896 0 0.03933 0 -1.5107 -0.40297 0.4819 -2.27401
ASP_77 -6.32596 0.38664 8.41192 -0.11169 0.0121 0.34298 4.20151 -3.68321 -0.0167 -0.11082 -5.59599 -0.37123 0 0 0 -0.67787 0 -0.00682 0.01674 0 1.75412 0.14435 0 -2.3716 -0.32746 0.3626 -3.96639
ILE_78 -10.5284 1.57311 3.52222 -0.53551 0.54696 0.10686 3.14018 -3.1571 -0 -0 -2.12113 0.05252 0 0 0 0 0 -0.00904 0.02166 0.51118 0 -0.45411 0 0.73287 -0.15381 0.39474 -6.35676
LEU_79 -7.27523 0.4307 4.73097 -0.52222 0.24806 0.1142 2.82191 -2.96706 -0.00122 -0.00857 -2.18687 0.0944 0 0 0 0 0 0.15474 0.22251 3.33186 0 -0.27145 0 0.18072 -0.14099 0.51354 -0.52998
LYS_80 -6.0203 0.53001 7.71623 -0.3085 0.02836 0.13816 3.29149 -3.41335 -0 -0 -4.81358 -0.03674 0 0 0 0 0 0.03882 0.02674 1.739 0 -0.01056 0 -1.5107 -0.39089 0.59028 -2.40553
GLU_81 -9.44915 1.18965 9.31847 -0.44651 0.04366 0.86008 4.37107 -4.32345 -0.0294 -0.19366 -4.84367 -0.58971 0 0 0 -0.751 0 -0.0154 0.01861 0 3.67281 -0.28712 0 -2.7348 -0.53923 0.83419 -3.89456
VAL_82 -8.53369 1.01944 3.40379 -0.31239 0.25576 0.07055 2.63132 -2.84586 -0 -0 -2.10977 -0.06899 0 0 0 0 0 0.02775 0.00075 0.07829 0 -0.21205 0 1.9342 -0.32782 0.73189 -4.25683
ILE_83 -7.55828 0.403 5.94678 -0.4969 0.30549 0.10392 2.86115 -3.12965 -0 -0 -2.04479 -0.04468 0 0 0 0 0 -0.06563 0.02117 0.62083 0 -0.43297 0 0.73287 -0.02973 0.52959 -2.27783
LEU_84 -6.65979 0.42039 5.24133 -0.46968 0.16921 0.11134 2.70549 -2.92668 -0.01856 -0.09532 -2.91073 0.21241 0 0 0 0 0 0.03117 0.0823 0.28641 0 -0.29617 0 0.18072 -0.20261 0.47458 -3.66419
ILE_85 -8.43225 0.65307 4.62316 -0.48788 0.37246 0.09419 2.76674 -3.00555 -0.00259 -0.01976 -2.21382 0.07889 0 0 0 0 0 0.0173 0.11702 0.46378 0 -0.43787 0 0.73287 -0.10672 0.39361 -4.39336
LYS_86 -9.31778 0.79011 10.6752 -0.66993 0.29434 0.47389 4.82988 -4.3521 -0.03735 -0.17574 -4.92164 0.31402 0 0 -0.29115 -1.33423 0 -0.01227 0.3314 3.09038 0 0.02973 0 -1.5107 0.0176 0.6809 -1.09539
ASN_87 -4.75191 0.17651 5.86274 -0.19085 0.0732 0.29389 2.64636 -2.79148 -0.03483 -0.29414 -2.0876 -0.22309 0 0 0 -1.35545 0 -0.04211 0.01139 0 1.55957 0.25376 0 -0.93687 0.05099 0.63821 -1.1417
SER_88 -2.79669 0.14307 3.57781 -0.02616 0 0.06097 1.815 -1.71828 -0.01451 -0.1432 -1.75365 -0.68145 0 0 0 0 0 0.12078 0.00413 0.53807 0 0.28028 0.60436 -0.77834 0.67796 0.41495 0.32509
ASN_89 -4.11212 0.16913 4.45603 -0.20168 0.04237 0.34012 2.08786 -2.13898 -0.04159 -0.26784 -2.02338 -0.55183 0 0 -0.85358 -0.82404 0 0.02399 0.0012 0 2.5027 -0.56238 0 -0.93687 0.58278 0.41873 -1.88937
THR_90 -4.75277 0.31296 3.14883 -0.11224 0.09356 0.07251 0.84386 -1.90136 -0.03594 -0.2995 -1.13252 -0.60977 0 0 0 0 0 -0.0228 0.00215 0.03659 0 -0.38368 2.27946 -1.0874 -0.11011 0.32999 -3.32817
SER_91 -4.2487 0.58816 5.67342 -0.03647 0.00129 0.06771 3.35436 -2.52234 -0.00959 -0.07774 -2.53628 -0.64185 0 0 0 -0.53329 0 0.09057 0.00449 0.0497 0 -0.52925 1.85613 -0.77834 -0.06817 0.94908 0.65287
PRO_92 -3.11439 0.52032 2.01696 -0.11475 0.00352 0.08211 0.70915 -0.94239 -0 -0 -0.4664 0.28454 0 0 0 0 0 -0.05594 0.00431 0.12493 0 -0.97546 0 -2.4119 -0.30801 1.28344 -3.35996
VAL_93 -6.47544 0.69693 1.85212 -0.27683 0.19047 0.05402 1.50044 -1.95926 -0.01455 -0.14278 -1.44942 0.12034 0 0 0 0 0 -0.07356 5e-05 0.13151 0 -0.43121 0 1.9342 -0.60111 0.63111 -4.31297
GLU_94 -5.2877 0.33544 6.56882 -0.49029 0.18233 1.56568 3.47282 -2.89312 -0.00323 -0.01373 -4.25545 -2.58065 0 0 -1.07692 0 0 0.00372 0.1094 0 4.49454 -0.06471 0 -2.7348 -0.51427 0.3149 -2.86723
LYS_95 -5.71702 0.51869 5.02872 -0.33319 0.04811 0.19132 2.51306 -2.32314 -0.03425 -0.15384 -3.11456 -0.17285 0 0 0 -0.67198 0 0.02217 0.06183 1.50594 0 0.24504 0 -1.5107 0.0717 0.54897 -3.27597
ASN_96 -6.57261 0.5096 5.795 -0.18445 0.00565 0.30989 2.94922 -2.99506 -0.00377 -0.01544 -3.58212 -0.73532 0 0 0 -0.5995 0 0.07475 0.0682 0 2.48906 0.03023 0 -0.93687 0.66492 0.50756 -2.22106
LEU_97 -9.072 1.04741 2.70903 -0.48835 0.20177 0.10755 2.62188 -2.38109 -0.01042 -0.03798 -2.73309 0.12192 0 0 0 0 0 -0.01899 0.17798 0.69106 0 -0.36887 0 0.18072 0.1947 0.47459 -6.58217
HIS_98 -9.42681 0.4175 7.31768 -0.44753 0.01692 0.48181 4.05897 -3.99703 -0.00054 -0.00171 -4.16677 -0.29283 0 0 -0.63874 -0.92275 0 -0.00488 0.00609 0 2.17002 0.07863 0 -0.45461 -0.10815 0.53747 -5.37724
PHE_99 -11.4404 1.28308 2.33369 -0.54163 0.03955 0.28849 2.48636 -2.74482 -0.01042 -0.03798 -2.33987 0.00547 0 0 0 0 0 0.00969 0.00031 0 1.96962 -0.33148 0 1.0402 -0.13188 0.68885 -7.43321
VAL_100 -6.53315 0.65149 0.92381 -0.36655 0.24419 0.08926 1.03082 -1.59725 -0.03937 -0.30482 -0.63428 -0.27225 0 0 0 0 0 0.17204 0.00718 0.81122 0 -0.49469 0 1.9342 -0.20937 0.7419 -3.84562
TRP_101 -8.27108 1.0565 3.85082 -0.93796 0.06867 0.34254 2.64926 -2.84607 -0.02835 -0.14577 -2.64561 -0.86591 0 0 -0.10513 0 0 -0.0578 0.15604 0 2.31198 -0.35993 0 1.6906 1.08142 0.55807 -2.4977
ILE_102 -7.63402 0.83933 0.81818 -0.55927 0.40166 0.14826 1.54841 -1.93067 -0 -0 0.76523 -0.11159 0 0 0 0 0 -0.00432 0.16196 0.44209 0 -0.02995 0 0.73287 1.00674 0.69436 -2.71073
GLY_103 -4.22888 0.31001 3.24281 -5e-05 0 0 1.42452 -1.96491 -0.00115 -0.02742 -2.01149 -0.37912 0 0 0 0 0 -0.17452 0 0 0 -1.4735 0 0.83697 -0.68056 0.48584 -4.64147
GLY_104 -3.73758 0.13824 3.11231 -0.0015 0 0 0.96769 -1.77396 -0 -0 -0.77482 -0.35175 0 0 0 0 0 -0.085 0 0 0 -1.51096 0 0.83697 -0.23849 0.17137 -3.24748
GLU_105 -4.6629 0.34481 4.03424 -0.38917 0.09934 0.50766 1.76239 -1.91653 -0.00466 -0.03134 -2.28225 -0.52527 0 0 -1.11626 0 0 -0.00639 0.11905 0 4.51372 0.07166 0 -2.7348 0.15886 0.22577 -1.83206
VAL_106 -6.65095 1.16473 1.67935 -0.28085 0.19388 0.05484 1.36957 -1.81057 -0 -0 -1.1919 0.08264 0 0 0 0 0 -0.08474 0.01683 0.08706 0 -0.41781 0 1.9342 -0.42036 0.46079 -3.81329
SER_107 -4.68504 0.27917 4.73081 -0.03103 0 0.07094 2.70214 -2.44467 -0 -0 -1.89737 -0.37617 0 0 -0.75177 0 0 -0.00181 0.00298 0.22095 0 -0.35841 0.67585 -0.77834 -0.59989 0.34985 -2.89181
ASP_108 -3.12238 0.07643 4.50392 -0.11722 0.02223 0.36621 2.14005 -2.00943 -0 -0 -2.82332 -0.2511 0 0 0 -0.41933 0 -0.04576 1e-05 0 1.7493 0.02091 0 -2.3716 -0.54324 0.2681 -2.55622
ILE_109 -7.05598 1.3439 4.2564 -0.59709 0.26286 0.15576 2.40109 -2.67776 -0.0372 -0.24508 -0.89874 0.15247 0 0 0 0 0 -0.04308 0.02112 2.36942 0 -0.34806 0 0.73287 -0.22972 0.89244 0.45561
ALA_110 -6.17378 0.931 2.9506 -0.02024 0 0 2.15025 -2.55688 -0.01571 -0.09962 -1.11418 -0.38051 0 0 -0.75177 0 0 -0.01167 0 0 0 -0.28824 0 1.8394 -0.2208 0.86133 -2.90083
LEU_111 -6.64811 0.37428 5.3157 -0.62692 0.35498 0.2321 2.48045 -2.72479 -0 -0 -1.98328 -0.12601 0 0 0 0 0 -0.00397 0.10915 1.18649 0 -0.17436 0 0.18072 -0.10148 0.39624 -1.75882
GLU_112 -6.94137 0.33569 7.98835 -0.21101 0.0177 0.27624 3.88392 -3.65762 -0.01735 -0.1085 -4.18574 -0.4633 0 0 -0.91266 0 0 -0.02743 0.10014 0 3.61076 -0.28026 0 -2.7348 -0.17842 0.39446 -3.11121
TYR_113 -12.3099 1.30048 6.09702 -0.50248 0.17483 0.21107 4.25536 -4.06921 -0.03158 -0.36834 -3.64538 -0.2938 0 0 -0.51735 0 0 0.10148 0.07243 0 4.48346 -0.01216 0.05593 1.2797 -0.38987 0.55346 -3.55481
ILE_114 -8.73945 1.09644 3.56889 -0.51584 0.41201 0.10443 2.85517 -2.86015 -0.01541 -0.08675 -2.54798 0.01033 0 0 0 0 0 -0.01354 0.01044 0.59724 0 -0.38638 0 0.73287 -0.11297 0.60382 -5.2868
LYS_115 -6.37685 0.43206 6.99198 -0.51997 0.20852 0.32138 3.98846 -3.35981 -0.01589 -0.06458 -2.93504 0.15278 0 0 0 -0.89674 0 -0.03308 0.01931 2.36291 0 -0.06642 0 -1.5107 -0.32063 0.56762 -1.05467
GLN_116 -8.06552 0.70775 7.33075 -0.59362 0.02884 0.65368 3.63968 -3.4743 -0.00049 -0.00403 -3.68444 -0.22905 0 0 -0.31062 0 0 0.03232 0.36769 0 2.95717 -0.1328 0 -0.18838 -0.44908 0.93951 -0.47492
TRP_117 -13.5712 1.96917 5.555 -0.89453 0.01594 0.32271 3.91465 -4.03674 -0.00843 -0.07725 -3.46589 -0.32027 0 0 -0.36917 0 0 -0.03002 0.01311 0 2.07577 0.04098 0 1.6906 -0.28098 0.95041 -6.50615
ALA_118 -4.36509 0.55284 3.45688 -0.02306 0 0 1.778 -2.33724 -7e-05 -0.00026 -1.0193 -0.34861 0 0 0 0 0 -0.04108 0 0 0 -0.32448 0 1.8394 -0.39713 0.5525 -0.6767
ASP_119 -4.03674 0.38009 5.57103 -0.10919 0.01053 0.33635 2.31105 -2.43845 -0 -0 -3.73327 -0.15762 0 0 0 0 0 -0.00038 0.03207 0 2.00617 -0.14409 0 -2.3716 -0.38036 0.33832 -2.38611
ILE_120 -8.12673 1.28238 4.03399 -0.66263 0.59634 0.13542 1.8273 -2.64341 -0.0063 -0.06458 -1.62234 0.4943 0 0 0 0 0 0.03962 0.00494 0.56223 0 -0.49288 0 0.73287 -0.00174 0.50221 -3.409
ASN_121 -7.55015 0.62068 5.88004 -0.2108 0.02804 0.33124 3.48786 -3.14956 -0.00084 -0.00546 -2.19747 -0.6852 0 0 -1.21166 0 0 0.02571 0.18888 0 3.13986 -0.57378 0 -0.93687 0.17835 0.64519 -1.99592
ALA_122 -2.20742 0.21036 2.65738 -0.02393 0 0 0.98234 -1.42403 -0 -0 -0.46939 -0.41829 0 0 0 0 0 -0.06442 0 0 0 -0.16867 0 1.8394 -0.33696 0.54184 1.11821
GLU_123 -3.35667 0.45332 3.48861 -0.44081 0.04763 0.86372 1.43669 -1.48296 -0.02059 -0.13587 -1.70436 -0.3978 0 0 0 -0.67198 0 0.05971 0.01515 0 3.34857 -0.3497 0 -2.7348 -0.71502 0.42066 -1.8765
TYR_124 -10.9976 1.17026 4.01859 -0.54687 0.17498 0.25535 2.46554 -2.96231 -0 -0 -1.50945 -0.19261 0 0 0 0 0 0.01757 0.02769 0 2.6943 -0.33478 0.04543 1.2797 -0.4224 0.5238 -4.29281
ASN_125 -4.21511 0.29006 4.73672 -0.18256 0.00382 0.26504 2.77055 -2.18044 -0.01349 -0.04725 -3.36834 -0.29963 0 0 0 -0.5995 0 -0.00197 0.06058 0 1.84248 0.07091 0 -0.93687 -0.10893 0.63585 -1.27808
ILE_126 -6.77424 0.99653 1.35113 -0.48638 0.41434 0.09755 0.66671 -1.57195 -0.01261 -0.12281 -0.23655 0.06501 0 0 0 0 0 -0.05019 0.11635 0.42763 0 -0.78212 0 0.73287 -0.24001 0.73788 -4.67085
LYS_127 -6.33038 0.45849 4.67416 -0.504 0.13646 0.33262 2.14162 -2.31968 -0.01349 -0.04725 -1.92891 -0.2679 0 0 0 0 0 0.26978 0.11846 2.26481 0 0.24858 0 -1.5107 0.39371 0.71674 -1.16689
LEU_128 -9.19102 1.49982 3.58854 -0.62842 0.1577 0.21045 2.4729 -3.0286 -0 -0 -2.61257 0.09728 0 0 0 0 0 -0.013 0.37437 0.64689 0 -0.1746 0 0.18072 0.7189 0.63044 -5.07019
TRP_129 -13.9366 1.87619 2.98384 -0.82665 0.01204 0.31198 3.84711 -3.63359 -0 -0 -3.85978 -0.06261 0 0 0 -0.92275 0 -0.04387 0.00298 0 1.66112 -0.09623 0 1.6906 -0.17585 0.67272 -10.4993
TYR_130 -11.3128 1.66737 4.9467 -1.08086 0.17527 0.64633 3.42698 -3.74161 -0.02262 -0.13962 -3.39862 -0.26042 0 0 0 -0.71744 0 0.01065 0.06075 0 1.72651 -0.40024 0.34723 1.2797 -0.40486 0.6487 -6.54289
ASP_131 -7.69961 0.80366 8.58737 -0.2329 0.07852 0.74609 3.75314 -3.97998 -0.02839 -0.14672 -5.41999 -1.09556 0 0 -0.65077 -1.93859 0 -0.02993 0.096 0 2.38399 -0.54311 0 -2.3716 -0.19282 0.5213 -7.35989
SER_132 -4.57882 0.49294 5.0424 -0.03184 0.00074 0.05177 1.97175 -2.28891 -0.00822 -0.05421 -2.52727 -0.94769 0 0 -0.58712 -0.47792 0 -0.08172 0.0001 0.16119 0 -0.25156 1.00315 -0.77834 -0.3807 0.52005 -3.75021
GLU_133 -5.67886 0.55992 6.43065 -0.2375 0.05025 0.38954 2.50475 -2.67514 -0.01545 -0.12574 -3.51629 -0.4976 0 0 -0.65077 0 0 0.02735 0.10117 0 2.94549 0.10677 0 -2.7348 -0.39112 0.56337 -2.84399
ALA_134 -5.59749 0.56634 3.8364 -0.0291 0.02148 0 1.93351 -2.58452 -0 -0 -2.03012 -0.47893 0 0 0 0 0 0.03142 0 0 0 -0.20035 0 1.8394 0.63972 0.39322 -1.65903
PHE_135 -10.5154 1.27884 4.83412 -0.60061 0.06975 0.30696 2.71241 -3.33845 -0.01173 -0.16108 -1.74058 -0.01327 0 0 -0.95461 0 0 -0.03464 0.00016 0 2.20687 -0.07622 0 1.0402 0.47206 0.54421 -3.98105
LEU_136 -9.13202 0.75246 4.063 -0.53899 0.25879 0.16371 2.4555 -2.78433 -0 -0 -3.55453 0.09066 0 0 -0.78682 0 0 -0.04113 0.11531 0.18708 0 -0.09805 0 0.18072 -0.49794 0.59747 -8.5691
VAL_137 -6.90102 0.80296 3.15323 -0.31939 0.28114 0.07313 2.43959 -2.54241 -0.02852 -0.14527 -1.41519 -0.16904 0 0 0 0 0 -0.05485 0 0.05932 0 -0.31364 0 1.9342 -0.3088 0.40518 -3.04938
ASN_138 -5.55476 0.35284 5.66652 -0.18909 0.05881 0.28864 2.60539 -2.89701 -0 -0 -2.49284 -0.28693 0 0 0 0 0 0.01288 0.03656 0 1.4336 0.22409 0 -0.93687 -0.05997 0.24342 -1.49471
THR_139 -5.63722 0.33929 4.47521 -0.20554 0.15692 0.07518 1.97243 -2.54549 -0.01067 -0.14066 -1.78264 -0.22773 0 0 0 0 0 0.05614 0.00583 0.0726 0 -0.02133 2.28485 -1.0874 0.04 0.18917 -1.99104
LEU_140 -9.09185 1.09999 3.55035 -0.70502 0.24649 0.2797 2.81846 -2.99426 -0.00982 -0.06322 -1.87817 0.13277 0 0 0 0 0 0.01635 0.00539 0.84688 0 -0.22466 0 0.18072 0.00875 0.44457 -5.33659
LYS_141 -6.93469 0.47071 7.32961 -0.43386 0.1133 0.25824 4.07772 -3.41653 -0.00132 -0.0314 -4.87902 -0.20833 0 0 -0.84997 0 0 0.02661 0.04299 1.88646 0 0.01772 0 -1.5107 -0.11539 0.67647 -3.48137
LYS_142 -5.67235 0.43632 6.86976 -0.30627 0.02965 0.13532 2.87292 -3.03979 -0.0138 -0.05107 -2.53972 -0.0192 0 0 0 0 0 -0.03115 0.01401 1.74963 0 0.00965 0 -1.5107 -0.26482 0.62189 -0.70972
ALA_143 -5.7001 0.37982 3.74652 -0.02093 0 0 2.82815 -2.68303 -0 -0 -2.82028 -0.35488 0 0 0 0 0 0.00839 0 0 0 -0.25641 0 1.8394 -0.37855 0.37338 -3.03852
ILE_144 -9.90885 0.93816 5.07352 -0.49797 0.37564 0.09898 3.14839 -3.33244 -0 -0 -3.50529 0.09841 0 0 0 0 0 0.04902 0.07913 0.50592 0 -0.50296 0 0.73287 -0.09037 0.39203 -6.3458
VAL_145 -7.37472 0.68836 4.65758 -0.31471 0.21292 0.06935 3.06949 -2.93461 -0.00982 -0.06322 -3.52662 -0.1328 0 0 0 0 0 -0.04474 0.00872 0.09266 0 -0.38031 0 1.9342 0.08601 0.54284 -3.41942
GLU_146 -4.76838 0.21472 6.14609 -0.20831 0.02912 0.29055 2.50854 -2.67172 -0 -0 -2.9392 -0.59781 0 0 0 0 0 0.04494 0.01977 0 3.06042 -0.26169 0 -2.7348 -0.26627 0.42426 -1.70974
SER_147 -4.91006 0.27695 6.34092 -0.03001 0 0.02152 2.96663 -2.85218 -0.0138 -0.05107 -3.09684 -0.04761 0 0 0 0 0 -0.01227 0.00336 0.47921 0 0.31391 1.72599 -0.77834 -0.2216 0.39877 0.51348
SER_148 -7.46115 0.49245 7.78198 -0.03298 0.00022 0.02254 3.69929 -3.63591 -0.02055 -0.18416 -3.2414 -0.01771 0 0 0 0 0 0.05536 0.00322 0.5583 0 0.27044 1.83203 -0.77834 -0.0624 0.37739 -0.34137
THR_149 -7.57092 0.55928 6.25231 -0.19517 0.0697 0.06794 3.89843 -3.33401 -0.00398 -0.08852 -3.954 -0.06317 0 0 0 -0.60308 0 0.02142 0.01106 0.05612 0 -0.01302 2.33796 -1.0874 -0.01605 0.32227 -3.33282
THR_150 -4.94775 0.29608 5.23193 -0.2099 0.17837 0.0775 2.65455 -2.61199 -0 -0 -2.61956 -0.18273 0 0 0 0 0 -0.02023 0.00298 0.07981 0 -0.00505 2.27504 -1.0874 0.11684 0.30902 -0.46247
GLU_151 -7.02455 0.32342 7.63124 -0.21784 0.04857 0.33407 3.70763 -3.55985 -0.02959 -0.25918 -3.77435 -0.6183 0 0 0 -0.7621 0 0.17365 0.22583 0 3.00623 -0.22847 0 -2.7348 -0.24629 0.28856 -3.71611
ALA_152 -6.94094 0.48135 4.03233 -0.02097 0 0 2.93527 -2.96801 -0 -0 -2.23715 -0.35301 0 0 0 0 0 -0.00722 0 0 0 -0.13963 0 1.8394 -0.40256 0.3364 -3.44475
LEU_153 -10.0051 1.55313 3.67971 -0.47799 0.14011 0.11037 2.38912 -3.10743 -0 -0 -1.19197 0.22902 0 0 0 0 0 0.02076 0.12408 0.33864 0 -0.27401 0 0.18072 -0.28773 0.5272 -6.05139
GLN_154 -4.75083 0.36825 5.20579 -0.37149 0.06993 0.22036 2.25552 -2.51393 -0.01521 -0.14755 -1.72319 -0.49403 0 0 0 0 0 -0.01728 0.00044 0 3.3312 0.15308 0 -0.18838 -0.05153 0.43335 1.76447
LEU_155 -4.77901 0.30891 2.99403 -0.62625 0.29674 0.23903 1.59862 -1.71336 -0 -0 -1.16737 -0.15725 0 0 0 0 0 -0.02609 0.05921 1.23765 0 -0.18387 0 0.18072 0.11845 0.34504 -1.27479
LEU_156 -9.84953 1.41052 4.73451 -0.55003 0.23883 0.1721 2.85375 -3.11074 -0.0087 -0.07552 -3.82116 0.12812 0 0 0 0 0 0.08054 0.14651 0.13077 0 -0.0824 0 0.18072 -0.22309 0.90102 -6.74376
GLU_157 -5.57696 0.37477 6.56789 -0.34303 0.06414 0.41276 2.98131 -2.83201 -0.02831 -0.24764 -3.59402 -0.66783 0 0 0 -1.02847 0 -0.07956 0.05812 0 3.41522 -0.27286 0 -2.7348 -0.48747 0.79544 -3.22332
GLU_158 -1.89662 0.17771 2.24826 -0.23307 0.03931 0.36409 0.24175 -1.01068 -0.00354 -0.03254 -0.10304 -0.60636 0 0 0 0 0 -0.0222 0.00106 0 2.99344 -0.10813 0 -2.7348 -0.53678 0.21842 -1.00373
GLU_159 -5.58281 0.55504 5.59514 -0.1902 0.03492 0.26683 2.47859 -2.61399 -0.01568 -0.07984 -2.82186 -0.49014 0 0 0 0 0 0.06687 0.02763 0 3.03367 -0.13187 0 -2.7348 -0.15776 0.29186 -2.46841
ILE_160 -8.77483 0.9258 2.30691 -0.5187 0.42754 0.11053 1.81434 -2.25673 -0 -0 -0.34353 -0.09979 0 0 0 0 0 -0.06257 0.08577 0.93048 0 -0.15421 0 0.73287 0.05121 0.54851 -4.27639
GLN_161 -3.43646 0.17029 2.8625 -0.69543 0.10934 0.75633 1.00748 -1.50415 -0.04388 -0.39574 -0.68493 -0.5734 0 0 0 0 0 0.04197 0.02096 0 2.43028 -0.18011 0 -0.18838 -0.30738 0.44301 -0.1677
ASN_162 -4.45567 0.86043 4.83564 -0.22183 0.01184 0.32502 2.26738 -2.23573 -0.01733 -0.08573 -0.92661 -0.56703 0 0 -1.20803 0 0 0.08629 0.00429 0 2.80792 0.18618 0 -0.93687 -0.19629 1.03564 1.56956
PRO_163 -3.38858 0.74667 2.45293 -0.07443 0 0.04568 1.11056 -1.08917 -0 -0 -0.75837 0.56016 0 0 -0.77368 0 0 -0.16462 0.06155 0.37919 0 -0.68957 0 -2.4119 0.0177 1.15872 -2.81715
GLN_164 -6.04824 0.94685 4.38104 -0.71083 0.53048 0.69268 2.22276 -2.14935 -0 -0 -2.15597 -0.95022 0 0 -1.98171 0 0 0.18345 0.31986 0 3.8321 -0.05651 0 -0.18838 1.17754 0.75232 0.79788
PHE_165 -8.36414 1.21758 2.26579 -0.92014 0.38349 0.18705 0.47379 -2.01291 -0.00158 -0.00451 0.07202 -0.80675 0 0 0 0 0 -0.04442 0.01202 0 2.75464 -0.15258 0 1.0402 1.30664 0.81041 -1.78341
ASP_166 -5.00919 0.36895 6.37829 -0.15712 0.0033 0.47282 2.42404 -2.9345 -0.02891 -0.12571 -3.11363 -0.97033 0 0 -0.94864 0 0 -0.02868 0.2169 0 3.5671 0.35875 0 -2.3716 0.22172 0.56137 -1.11508
ASN_167 -7.47334 0.66594 6.14695 -0.29285 0.01807 0.55231 2.34139 -3.18057 -0 -0 -1.59804 -0.97575 0 0 0 -0.82485 0 -0.07573 0.03113 0 3.61628 0.08188 0 -0.93687 0.0754 0.50524 -1.32342
MET_168 -7.92633 0.66811 4.9938 -0.34913 0.07875 0.11287 2.3855 -2.80579 -0 -0 -3.03774 -0.0755 0 0 -0.94864 0 0 0.04428 0.01067 1.80548 0 -0.16083 0 0.60916 -0.18301 0.51962 -4.25873
LYS_169 -5.86331 0.30474 5.61478 -0.51009 0.14127 0.25809 2.51251 -2.5853 -0 -0 -2.30355 -0.12386 0 0 0 0 0 0.04833 0.08953 3.25316 0 -0.01838 0 -1.5107 -0.27845 0.55361 -0.41762
PHE_170 -12.0445 2.3188 2.84791 -1.04042 0.092 0.3251 2.78744 -2.96327 -0 -0 -1.7505 -0.05866 0 0 0 0 0 -0.00235 0.07482 0 1.80138 -0.50527 0 1.0402 -0.07525 0.73769 -6.41485
TYR_171 -11.9166 1.01818 6.11529 -0.70065 0.09915 0.33907 3.40886 -3.69711 -0.00627 -0.06769 -2.55904 -0.23067 0 0 0 0 0 0.11551 0.034 0 2.52855 0.16047 0.0169 1.2797 -0.07362 0.93813 -3.19783
LYS_172 -8.63841 0.45613 9.07483 -0.54399 0.15876 0.47998 4.41448 -3.8365 -0.00969 -0.04175 -5.67678 0.01646 0 0 0 -0.69469 0 -0.02604 0.18752 2.48026 0 0.02998 0 -1.5107 -0.30152 0.87969 -3.10196
LYS_173 -7.18019 0.65637 6.04378 -0.50472 0.16584 0.31769 2.8339 -2.90939 -0 -0 -2.94903 0.13094 0 0 0 0 0 0.10432 0.1126 2.2741 0 -0.04208 0 -1.5107 -0.40511 0.73495 -2.12674
ARG_174 -11.3867 1.59055 8.7528 -0.96461 0.14348 0.61363 4.46288 -4.40079 -0.01198 -0.05113 -4.10339 0.43889 0 0 -0.45044 -0.60308 0 -0.03556 0.06846 3.64457 0 -0.08909 0 -1.2888 -0.38037 1.27674 -2.77396
MET_175 -11.6382 1.44616 6.06422 -0.92726 0.23177 0.37733 2.95662 -3.17589 -0.00847 -0.05021 -2.63041 -0.45251 0 0 0 0 0 0.09779 0.44799 3.34181 0 -0.05394 0 0.60916 -0.22093 1.43204 -2.15297
GLU_176 -6.55212 0.66209 8.93171 -0.60475 0.05408 1.04918 4.26342 -3.81317 -0.00969 -0.04175 -7.18377 -0.45656 0 0 -1.91167 -0.38894 0 0.0532 0.03372 0 4.4585 -0.21673 0 -2.7348 -0.35484 0.82744 -3.93545
PHE_177 -8.72758 0.83554 5.87815 -0.53683 0.02049 0.22988 3.25678 -3.29063 -0 -0 -2.46995 -0.03177 0 0 0 0 0 -0.03101 2e-05 0 2.72378 -0.05307 0 1.0402 -0.32197 0.51173 -0.96622
ILE_178 -11.2063 1.30147 4.61981 -0.51673 0.46947 0.10455 3.36377 -3.36797 -0 -0 -2.66166 0.04478 0 0 0 0 0 -0.05679 0.0409 0.48364 0 -0.44954 0 0.73287 0.00436 0.47787 -6.61553
TYR_179 -9.69777 0.96279 5.67339 -0.96406 0.05769 0.3905 3.08486 -3.34413 -0.00997 -0.11379 -3.20599 -0.30034 0 0 0 0 0 -0.01291 0.00137 0 1.79813 -0.40376 0.02604 1.2797 0.07522 0.54456 -4.15847
ASP_180 -5.24441 0.32958 7.04851 -0.21001 0.00045 0.68403 2.68845 -3.05138 -0.00847 -0.05021 -4.27777 -0.08604 0 0 0 0 0 0.05841 0.23731 0 3.30361 0.22906 0 -2.3716 -0.09628 0.3772 -0.43958
ARG_181 -7.4467 0.69109 7.80647 -0.6063 0.11339 0.33232 3.42917 -3.50312 -0.05301 -0.42773 -4.21019 0.39898 0 0 0 -0.7621 0 0.05304 0.3713 2.62032 0 -0.07712 0 -1.2888 -0.31076 0.41865 -2.45111
GLN_182 -8.46174 0.52071 7.11153 -0.44868 0.02489 0.42772 3.69912 -3.77052 -0.00132 -0.0314 -4.10778 -0.06888 0 0 -0.48335 0 0 0.01409 0.17704 0 4.49575 -0.10222 0 -0.18838 -0.31463 0.76985 -0.73818
LYS_183 -7.23709 0.45817 9.44344 -0.57803 0.24334 0.26317 4.19052 -4.03525 -0.0363 -0.13124 -7.1177 0.10863 0 0 0 -0.76944 0 0.01559 0.20019 2.79552 0 0.06933 0 -1.5107 -0.15472 0.68276 -3.0998
ARG_184 -5.59765 0.22655 7.05942 -0.72597 0.10474 0.40417 3.08769 -3.06216 -0 -0 -4.01068 0.24697 0 0 0 -0.8002 0 0.06054 0.05786 2.92116 0 -0.09714 0 -1.2888 -0.14038 0.38481 -1.16908
PHE_185 -10.621 1.42239 4.42114 -1.14205 0.18896 0.532 2.68478 -3.20647 -0 -0 -2.78998 0.13239 0 0 0 0 0 -0.01394 0.01143 0 1.97954 -0.31042 0 1.0402 -0.15329 0.81866 -5.00562
ILE_186 -8.72396 0.7976 5.99146 -0.51379 0.45668 0.10443 3.15721 -3.46644 -0 -0 -2.43629 0.00578 0 0 0 0 0 -0.03699 0.12352 0.5442 0 -0.39568 0 0.73287 -0.01442 0.82949 -2.84433
ASN_187 -4.76431 0.15776 5.544 -0.17221 0.02546 0.25343 2.25152 -2.6561 -0 -0 -2.09289 -0.30124 0 0 0 0 0 0.13332 0.00012 0 1.4206 0.50187 0 -0.93687 0.1108 0.27005 -0.25468
TYR_188 -8.17 0.62723 6.15801 -0.81959 0.03573 0.25331 3.42555 -3.31646 -0.02598 -0.19905 -2.21323 -0.30821 0 0 0 0 0 0.01026 0.00161 0 1.99588 -0.3299 0.01958 1.2797 0.12019 0.24871 -1.20666
TYR_189 -10.773 1.26502 4.19208 -0.92149 0.04645 0.30886 3.56595 -3.24741 -0.01043 -0.12265 -3.35855 -0.30694 0 0 0 0 0 0.00721 0.01359 0 1.75754 -0.47251 0 1.2797 0.12954 0.31535 -6.33166
LYS_190 -5.29866 0.31837 5.22369 -0.3088 0.02919 0.14001 2.33288 -2.59803 -0 -0 -2.15436 -0.01616 0 0 -1.00919 0 0 -0.05007 0.04745 1.69589 0 -0.06663 0 -1.5107 -0.18053 0.37468 -3.03096
SER_191 -3.55443 0.16842 5.14121 -0.02892 0 0.04912 2.3631 -2.29853 -0 -0 -1.33885 -1.00304 0 0 0 0 0 0.02334 0.14976 0.2885 0 -0.18189 0.7317 -0.77834 -0.54458 0.51068 -0.30275
GLN_192 -7.88181 0.59042 6.38753 -0.5947 0.0475 0.61129 2.68888 -2.95736 -0.03493 -0.28608 -1.80296 -0.36769 0 0 0 0 0 -0.01991 0.04402 0 2.72605 0.02102 0 -0.18838 -0.04337 0.496 -0.56448
ILE_193 -7.36265 0.57161 2.43879 -0.6904 0.51481 0.24776 2.05549 -2.27111 -0.00407 -0.03386 -1.23655 0.0461 0 0 0 0 0 -0.09972 0.20323 1.06147 0 0.4155 0 0.73287 0.11038 0.49163 -2.80874
ASN_194 -3.21155 0.33966 3.02075 -0.20459 0.03697 0.32595 1.32685 -1.60763 -0 -0 -1.25965 -0.56028 0 0 -1.00919 0 0 -0.00019 0.02678 0 2.17392 -0.5703 0 -0.93687 -0.47101 0.44469 -2.13569
LYS_195 -5.18732 0.77604 5.6977 -0.36344 0.0612 0.18405 1.91814 -2.4685 -0.01645 -0.1442 -0.66191 0.48603 0 0 0 0 0 -0.00393 0.10682 2.35081 0 -0.02017 0 -1.5107 -0.55259 0.96804 1.61963
PRO_196 -1.52577 0.33116 1.04729 -0.06461 0 0.0408 0.2259 -0.45952 -0.00056 -0.0015 0.37207 0.60248 0 0 0 0 0 0.17972 0.03489 0.14389 0 -0.38632 0 -2.4119 -0.0037 0.96127 -0.9144
THR_197 -2.2957 0.28731 1.96393 -0.18111 0.07406 0.07221 0.38639 -0.99874 -0 -0 0.37366 -0.40011 0 0 0 0 0 0.05358 0.00394 0.159 0 0.27367 2.31702 -1.0874 0.43555 0.5197 1.95696
VAL_198 -3.94887 0.69857 1.27826 -0.29321 0.25634 0.06793 0.87091 -1.32319 -0.00056 -0.0015 -0.43513 -0.1162 0 0 0 0 0 0.23873 0.01372 0.12684 0 -0.47501 0 1.9342 -0.00711 1.10392 -0.01137
PRO_199 -5.13433 0.96982 2.49793 -0.20643 0.00449 0.14609 1.13045 -1.20279 -0 -0 -1.28517 0.00805 0 0 0 0 0 0.00973 0.03422 0.33461 0 -0.81093 0 -2.4119 -0.39233 0.96727 -5.34123
THR_200 -5.88548 0.45557 6.79545 -0.11439 0.08039 0.07519 3.17532 -2.95308 -0 -0 -3.49887 -0.6101 0 0 -1.74699 0 0 -0.0288 0.01442 0.06387 0 -0.49611 2.44388 -1.0874 -0.33568 0.36144 -3.29137
ILE_201 -7.65733 0.87486 3.49856 -0.50481 0.40845 0.10071 2.46679 -2.52872 -0.01534 -0.124 -1.43517 0.07085 0 0 0 0 0 0.03863 0.05047 0.53892 0 -0.37902 0 0.73287 -0.13402 0.38291 -3.61439
ASP_202 -8.96567 0.68028 11.9907 -0.125 0.04957 0.3935 5.58362 -5.14587 -0.03678 -0.20043 -8.21918 -0.2778 0 0 -1.74143 -0.65906 0 0.0321 0.00515 0 1.72243 0.17735 0 -2.3716 -0.0969 0.55405 -6.65101
ASP_203 -5.47005 0.3498 7.16681 -0.10559 0.00462 0.31428 3.16816 -3.06017 -0.00011 -0.00174 -3.30598 -0.50695 0 0 -1.74699 0 0 0.01326 0.00014 0 1.90404 0.19396 0 -2.3716 -0.29411 0.62095 -3.12728
ILE_204 -10.3164 1.42126 4.41837 -0.49425 0.36151 0.09864 2.84344 -3.14109 -0 -0 -2.33871 0.02714 0 0 0 0 0 -0.05458 0.01019 0.59649 0 -0.48361 0 0.73287 -0.12574 0.54895 -5.8955
ILE_205 -10.5713 1.16678 4.12039 -0.51992 0.54536 0.10586 2.96587 -3.23208 -0.01274 -0.10152 -2.56024 -0.06844 0 0 0 0 0 0.01665 0.01278 0.56145 0 -0.38494 0 0.73287 0.03695 0.52643 -6.65978
LYS_206 -7.25121 0.91417 7.04392 -0.53225 0.10796 0.22791 3.818 -3.34802 -0.01254 -0.08102 -4.65165 0.07091 0 0 0 -0.43264 0 -0.006 0.4836 2.57694 0 0.07172 0 -1.5107 0.1276 0.65036 -1.73293
SER_207 -3.99598 0.19788 4.85785 -0.02301 0 0.02132 2.13333 -2.27501 -0 -0 -2.04667 -0.39955 0 0 0 0 0 -0.03865 0.00512 0.52305 0 0.30437 0.6006 -0.77834 0.10075 0.43953 -0.37341
HIS_208 -8.88065 0.77003 7.28932 -0.62661 0.01083 0.63656 3.02211 -3.644 -0.03245 -0.2574 -2.42941 -0.71005 0 0 0 0 0 -0.00756 0.00361 0 2.61429 -0.24542 0 -0.45461 0.08874 0.26611 -2.58655
LEU_209 -10.5111 1.28343 4.50288 -0.50915 0.22735 0.12643 3.36827 -3.30447 -0 -0 -3.24217 0.23864 0 0 0 0 0 -0.05081 0.10905 0.32031 0 -0.28331 0 0.18072 -0.07563 0.61861 -7.00093
VAL_210 -6.57723 0.647 4.58639 -0.3015 0.13904 0.06518 2.34857 -2.83868 -0.01367 -0.09285 -1.44889 -0.15825 0 0 0 0 0 0.06521 0.00464 0.09752 0 -0.29031 0 1.9342 -0.24094 0.85173 -1.22284
SER_211 -2.71272 0.05863 3.47479 -0.02786 0 0.0649 1.11828 -1.63496 -0.01254 -0.08102 -0.61552 -0.55995 0 0 0 0 0 0.04513 0.00438 0.69275 0 0.32377 0.60443 -0.77834 0.25283 0.61935 0.83635
GLU_212 -4.92567 0.30186 5.4361 -0.41626 0.03142 0.79772 1.95687 -2.36372 -0.02465 -0.16484 -2.96815 -0.29466 0 0 0 -0.8002 0 -0.00752 0.25339 0 3.13221 -0.28293 0 -2.7348 0.18603 0.72186 -2.16594
TYR_213 -7.73546 0.80557 3.17504 -0.6815 0.08184 0.39701 1.73348 -2.34329 -0.05175 -0.1802 -0.7072 -0.09565 0 0 0 0 0 3.18549 0.01367 0 2.07636 -0.29352 0.00802 1.2797 -0.27429 15.1607 15.554
ASN_214 -2.34536 0.20133 2.90398 -0.21197 0.03901 0.33783 0.66423 -1.46563 -0.00727 -0.05302 -0.19502 -0.99205 0 0 0 0 0 -0.06249 0.08129 0 1.95058 -1.04267 0 -0.93687 -0.61996 15.1549 13.4008
ARG_215 -7.12658 0.68455 4.61495 -0.7911 0.11793 0.385 1.74849 -2.42317 -0.04417 -0.14078 -0.56632 0.90209 0 0 0 0 0 -0.03345 0.03755 2.94222 0 -0.07641 0 -1.2888 -0.73096 0.83917 -0.94982
ASP_216 -4.25512 0.24627 5.64819 -0.20225 0.05939 0.63309 2.75249 -2.35287 -0 -0 -3.85311 -1.35271 0 0 -0.59908 0 0 -0.08307 0.01404 0 2.18769 -0.70874 0 -2.3716 -0.41287 0.44197 -4.2083
GLU_217 -4.36106 0.29699 4.16715 -0.31717 0.07251 0.42037 1.70619 -1.98848 -8e-05 -0.00216 -1.07866 -0.46913 0 0 0 0 0 -0.10436 0.02572 0 3.89449 -0.31556 0 -2.7348 -0.52149 0.30469 -1.00485
THR_218 -3.73743 0.31638 4.84305 -0.20161 0.1407 0.07367 2.25721 -2.13642 -0 -0 -2.93882 -0.17832 0 0 -0.59908 0 0 -0.0124 0.00591 0.08017 0 -0.00618 2.27538 -1.0874 -0.18054 0.29492 -0.79081
LEU_219 -4.24403 0.18463 4.57009 -0.48947 0.24208 0.11601 1.76379 -2.11497 -0 -0 -1.38844 0.21135 0 0 0 0 0 -0.05474 0.01782 0.2954 0 -0.31269 0 0.18072 -0.0069 0.22319 -0.80616
LEU_220 -8.41544 1.20776 3.6056 -0.64627 0.24716 0.20163 2.29797 -2.5651 -0 -0 -1.69758 0.17979 0 0 0 0 0 0.07748 0.3656 0.84829 0 -0.2277 0 0.18072 -0.23446 0.42508 -4.14948
GLU_221 -5.16456 0.15078 7.59499 -0.58561 0.10395 1.04819 3.88738 -3.20739 -0.00973 -0.07943 -5.65715 -0.6427 0 0 0 -0.43264 0 0.02485 0.10961 0 3.59307 -0.33229 0 -2.7348 -0.32773 0.47407 -2.18715
SER_222 -4.54807 0.28676 5.88376 -0.02663 0 0.06195 2.73346 -2.74007 -0 -0 -2.36687 -0.60292 0 0 0 0 0 0.1152 0.00134 0.68855 0 0.34182 0.60203 -0.77834 -0.16835 0.26408 -0.2523
TYR_223 -7.00516 0.42302 6.61175 -0.93284 0.07536 0.34839 3.48756 -3.28836 -0.00692 -0.09172 -3.49042 -0.29566 0 0 -1.01113 0 0 0.00248 0.00129 0 1.75296 -0.47427 0.09838 1.2797 0.19878 0.21233 -2.10451
ARG_224 -7.86255 0.49952 8.05838 -0.81862 0.23133 0.5819 3.76067 -3.56702 -0.00106 -0.02042 -4.09093 0.18406 0 0 -0.36964 -0.65906 0 -0.03796 0.03636 2.70376 0 -0.11193 0 -1.2888 -0.06166 0.46039 -2.37328
THR_225 -5.60787 0.28657 6.23513 -0.20024 0.12064 0.07077 2.85673 -2.90565 -0.00965 -0.07727 -3.57031 -0.01792 0 0 0 0 0 -0.00811 0.01466 0.05457 0 -0.01004 2.32148 -1.0874 -0.05916 0.45573 -1.13734
ASN_226 -4.59937 0.12341 5.50747 -0.18423 0.04759 0.27749 2.3776 -2.64515 -0 -0 -2.79613 -0.30961 0 0 0 0 0 0.01995 0.00101 0 1.44869 0.21199 0 -0.93687 0.1105 0.20912 -1.13651
SER_227 -6.80128 0.48939 6.47638 -0.02656 0 0.0608 3.32245 -3.16494 -0.00111 -0.03296 -2.64628 -0.69847 0 0 0 0 0 -0.00727 0.00489 0.54687 0 0.36657 0.65325 -0.77834 0.25616 0.23244 -1.748
LEU_228 -6.79612 0.41839 4.78822 -0.69834 0.20733 0.28041 2.43987 -2.79781 -0 -0 -2.11163 0.09923 0 0 0 0 0 -0.01869 0.0292 0.88804 0 -0.23622 0 0.18072 0.164 0.2875 -2.87591
ARG_229 -5.24934 0.24905 5.66006 -0.4446 0.05086 0.21995 2.50346 -2.69781 -0 -0 -2.7671 0.36522 0 0 0 0 0 -0.01872 0.0418 2.09495 0 -0.0645 0 -1.2888 -0.24975 0.27501 -1.32026
LYS_230 -6.12506 0.14344 8.02842 -0.36691 0.02495 0.19384 3.78468 -3.50049 -0 -0 -4.80575 -0.19465 0 0 0 -0.41933 0 -0.01433 0.16313 2.21134 0 0.00853 0 -1.5107 -0.37636 0.31527 -2.43995
ILE_231 -9.84459 1.93858 5.35858 -0.53373 0.5723 0.10487 3.54165 -3.62246 -0 -0 -2.33512 0.11404 0 0 0 0 0 -0.02917 0.02683 0.49113 0 -0.47409 0 0.73287 -0.15611 0.77633 -3.33809
ASN_232 -4.50011 0.1508 4.80357 -0.17095 0.0407 0.25574 2.22321 -2.4757 -0.00374 -0.05764 -2.10691 -0.35314 0 0 0 -0.71744 0 -0.04732 0.04592 0 1.48957 0.07673 0 -0.93687 -0.01349 0.87645 -1.42061
SER_233 -2.87717 0.31036 3.91101 -0.03612 0.00782 0.0268 1.93215 -1.83288 -0.01589 -0.06458 -2.07447 0.04481 0 0 0 0 0 -0.06612 0.03594 0.88708 0 -0.29556 1.76243 -0.77834 -0.36974 0.55786 1.06538
ASN_234 -6.75174 0.7785 5.65999 -0.36996 0.17696 0.80515 2.63599 -3.03384 -0.03771 -0.14202 -0.59907 -0.76217 0 0 0 0 0 -0.04787 0.0538 0 2.58877 -0.66927 0 -0.93687 -0.38262 0.55902 -0.47496
HIS_D_235 -5.3429 0.35425 5.14171 -0.41807 0.04016 0.59812 3.08636 -2.57317 -0.01261 -0.12281 -3.73651 -0.45777 0 0 0 -0.89674 0 -0.04774 0.25491 0 1.5382 -0.27868 0 -0.45461 0.05747 0.78576 -2.48465
GLY_236 -3.63163 0.65774 2.35918 -0.00023 0 0 1.27537 -1.55721 -0.04144 -0.19966 -1.01852 -0.21374 0 0 0 0 0 -0.04999 0 0 0 0.27041 0 0.83697 0.20354 0.8999 -0.20931
ILE_237 -8.59772 1.55175 3.45185 -0.56626 0.57359 0.12405 2.24809 -2.82316 -0.00152 -0.02487 -1.89881 -0.1039 0 0 0 0 0 -0.00824 0.03557 1.43322 0 -0.49058 0 0.73287 -0.01545 0.68616 -3.69335
ASP_238 -7.42555 0.49988 8.92697 -0.19314 0.05731 0.61659 4.07921 -4.09154 -0.00152 -0.02487 -6.40651 -1.4398 0 0 -0.77708 -0.47792 0 -0.07683 0.03578 0 2.65882 -0.51731 0 -2.3716 -0.18967 0.55936 -6.55942
ILE_239 -9.92192 1.508 3.43031 -0.67606 0.29473 0.22402 2.18319 -2.84509 -0.00793 -0.04064 -1.0817 0.1789 0 0 0 0 0 -0.05946 0.35214 2.55904 0 0.33628 0 0.73287 -0.24254 0.74722 -2.32863
ARG_240 -6.16294 0.49065 6.48605 -0.60254 0.14595 0.33654 2.01222 -2.79006 -0.03692 -0.3284 -2.61035 0.29949 0 0 -0.5596 -1.13976 0 -0.01006 0.49823 2.25752 0 -0.0708 0 -1.2888 0.02415 0.8164 -2.23304
ALA_241 -2.40107 0.12675 2.42304 -0.0237 0 0 0.6482 -1.34482 -0 -0 -0.00015 -0.35104 0 0 0 0 0 -0.04787 0 0 0 -0.28208 0 1.8394 -0.13838 0.45754 0.90583
ASN_242 -5.03403 0.63049 4.52294 -0.2061 0.02469 0.27939 2.36521 -2.36531 -0.01672 -0.10893 -1.90256 -0.37472 0 0 0 0 0 0.04314 0.06114 0 2.45903 0.00741 0 -0.93687 -0.29028 0.43167 -0.41041
SER_243 -2.6762 0.15087 1.74249 -0.0322 0.01744 0.03036 0.58714 -1.1013 -0.01672 -0.10893 -0.11258 -0.31526 0 0 -0.5926 0 0 -0.02904 0.00385 0.30401 0 0.3373 0.60222 -0.77834 0.65034 0.46759 -0.86958
LEU_244 -9.64199 1.55813 1.42864 -0.59211 0.24739 0.14947 2.14391 -2.32206 -0.00909 -0.07093 -1.75887 0.31439 0 0 0 0 0 0.02427 0.28454 0.5486 0 -0.14604 0 0.18072 1.13368 0.65424 -5.87309
PHE_245 -8.47491 1.42891 0.05556 -0.67784 0.06057 0.32633 0.62592 -1.44775 -0.00793 -0.04064 0.0906 0.00701 0 0 0 0 0 0.01694 0.18632 0 2.17237 -0.03572 0 1.0402 0.6286 0.95634 -3.08912
THR_246 -3.06662 0.22492 2.52398 -0.1274 0.09019 0.0694 0.93386 -1.43589 -4e-05 -0.00019 -1.03551 -1.00648 0 0 0 -0.51586 0 0.00753 0.0061 0.04783 0 -0.3004 2.25485 -1.0874 -0.14191 0.5544 -2.00466
GLU_247 -3.98221 0.32691 5.53836 -0.2095 0.03363 0.32239 2.14906 -2.35761 -0.01066 -0.1043 -3.64544 -0.58667 0 0 0 0 0 0.01921 0.00746 0 3.36703 0.2935 0 -2.7348 -0.09118 0.24439 -1.42045
GLN_248 -4.71013 0.23987 4.86195 -0.77192 0.14362 0.79742 1.97746 -2.33441 -0 -0 -1.75906 -0.9065 0 0 0 -0.85536 0 -0.07187 0.09919 0 2.87238 -0.25359 0 -0.18838 -0.01903 0.29698 -0.58139
GLU_249 -5.16056 0.39072 5.19152 -0.46855 0.28428 1.47774 1.64803 -2.39649 -0.02959 -0.19315 -1.59073 -2.85434 0 0 0 0 0 -0.03638 0.01733 0 3.91191 -0.19029 0 -2.7348 -0.37083 0.30837 -2.79582
LEU_250 -8.34794 0.55882 2.92219 -0.65974 0.38255 0.1699 2.24956 -2.50745 -0.02807 -0.16199 -1.37178 0.23747 0 0 0 0 0 0.258 0.12926 2.71192 0 -0.30614 0 0.18072 -0.31289 0.43199 -3.4636
LEU_251 -7.11444 0.69743 5.61187 -0.63086 0.43333 0.24393 2.69838 -3.0108 -0 -0 -2.06487 -0.17168 0 0 0 0 0 -0.01101 0.11114 1.20448 0 -0.19323 0 0.18072 -0.10212 0.58824 -1.52949
ASN_252 -6.17889 0.31478 6.66609 -0.17104 0.01267 0.25223 3.19233 -3.28475 -0 -0 -3.01786 -0.31271 0 0 0 -0.85536 0 0.02345 0.06927 0 1.48039 0.39304 0 -0.93687 0.07487 0.42754 -1.85081
ILE_253 -9.17321 0.99312 4.01856 -0.49539 0.35904 0.10053 2.66255 -2.9727 -0.01176 -0.12783 -1.9806 0.02427 0 0 0 0 0 0.0077 0.03311 0.50235 0 -0.44733 0 0.73287 0.06574 0.31783 -5.39116
TYR_254 -11.3125 1.19004 4.79715 -0.93139 0.04896 0.30398 3.84263 -3.56116 -0.01644 -0.2015 -3.56944 -0.30793 0 0 0 -0.79883 0 0.00094 0.21457 0 1.75315 -0.46295 0.04259 1.2797 0.1036 0.38719 -7.19766
SER_255 -4.71118 0.25543 5.74167 -0.027 0 0.06263 2.6903 -2.74261 -0.01043 -0.12265 -2.93294 -0.59693 0 0 0 0 0 -0.01863 0.00551 0.73264 0 0.33281 0.60374 -0.77834 0.15162 0.32217 -1.04217
GLN_256 -6.73868 0.40854 7.60438 -0.25289 0.03677 0.19852 3.70238 -3.55748 -0.01176 -0.12783 -3.49805 -0.4313 0 0 0 -0.9818 0 -0.03214 0.10953 0 2.74069 0.02319 0 -0.18838 0.03079 0.36687 -0.59867
GLU_257 -9.10145 0.7904 9.83703 -0.48932 0.15541 1.00179 4.88769 -4.55668 -0 -0 -6.15795 -0.50895 0 0 0 -1.56364 0 -0.04621 0.01384 0 3.44847 -0.27939 0 -2.7348 -0.23782 0.48717 -5.05442
LEU_258 -8.15582 0.89966 2.50729 -0.68831 0.23084 0.27055 1.67205 -2.53213 -0 -0 -1.09252 0.11238 0 0 0 0 0 0.03333 0.01667 0.90122 0 -0.21892 0 0.18072 -0.17724 0.40885 -5.63137
LEU_259 -6.66006 0.75635 2.18328 -0.66338 0.2986 0.26871 1.62832 -2.04372 -0.00214 -0.01271 -1.27031 -0.04416 0 0 0 0 0 -0.00618 0.16937 2.39682 0 -0.25289 0 0.18072 0.1755 0.73292 -2.16495
ASN_260 -6.62438 0.5341 5.12993 -0.16097 0.00518 0.242 2.35172 -2.76686 -0 -0 -1.5421 -0.30266 0 0 -0.48335 0 0 -0.04343 0.06343 0 1.78904 0.18775 0 -0.93687 0.24114 0.88109 -1.43524
ARG_261 -8.23586 0.45187 6.15812 -1.30503 0.21187 1.14002 2.21043 -3.10471 -0 -0 -0.37481 0.00596 0 0 0 0 0 -0.04709 0.30584 3.15556 0 -0.1681 0 -1.2888 0.1109 0.67382 -0.10001
GLY_262 -3.17883 0.17266 3.60118 -5e-05 0 0 1.65491 -1.81623 -0.00082 -0.01199 -1.75419 -0.39262 0 0 0 0 0 -0.17904 0 0 0 -1.39188 0 0.83697 -0.47969 0.58331 -2.35632
ASN_263 -6.98783 0.60399 7.05475 -0.18931 0.02639 0.31979 4.12129 -3.60515 -0.01221 -0.11152 -3.01708 -0.60342 0 0 0 -0.80156 0 0.0005 0.00453 0 2.58466 -0.55838 0 -0.93687 -0.53332 0.68988 -1.95085
LEU_264 -6.46379 0.80878 4.08508 -0.67044 0.44927 0.23584 3.38991 -2.7241 -0 -0 -1.62757 -0.14093 0 0 0 0 0 0.00124 0.26621 1.56077 0 -0.30454 0 0.18072 -0.21844 0.912 -0.25999
ALA_265 -3.49807 0.50463 3.78051 -0.02287 0 0 1.44825 -2.06658 -0.00082 -0.01199 -0.13946 -0.37628 0 0 0 0 0 -0.06083 0 0 0 -0.347 0 1.8394 -0.4821 0.60895 1.17574
ALA_266 -6.08107 0.80732 4.61027 -0.02148 0 0 2.60998 -2.7663 -0 -0 -1.56348 -0.37649 0 0 0 0 0 0.10432 0 0 0 0.06268 0 1.8394 -0.29024 0.3084 -0.75669
ALA_267 -7.43283 0.9939 3.62348 -0.02095 0 0 3.11718 -3.01495 -0 -0 -2.30841 -0.39352 0 0 0 0 0 0.09449 0 0 0 -0.29395 0 1.8394 -0.31384 0.44003 -3.66998
SER_268 -6.75565 0.70727 6.41125 -0.02358 0 0.02242 3.58681 -3.39659 -0 -0 -3.02889 -0.36953 0 0 0 0 0 0.09815 0.05979 0.4885 0 0.30166 0.60549 -0.77834 -0.32418 0.50006 -1.89535
ASP_269 -7.60155 0.5249 9.93539 -0.10056 0.00282 0.29736 3.73296 -4.3755 -0 -0 -4.27368 -0.50011 0 0 0 -0.78477 0 -0.04864 0.01258 0 1.69713 0.12074 0 -2.3716 -0.17599 0.49634 -3.41218
ILE_270 -9.00287 1.02841 4.14311 -0.65918 0.45502 0.1446 2.77289 -2.84729 -0 -0 -2.27081 0.27694 0 0 0 0 0 0.00352 0.10176 0.589 0 -0.45272 0 0.73287 -0.16505 0.57719 -4.57261
VAL_271 -8.57925 0.942 2.40233 -0.30923 0.20612 0.06987 2.69343 -2.64342 -0 -0 -1.96599 -0.04214 0 0 0 0 0 -0.04392 0.07157 0.05552 0 -0.25848 0 1.9342 -0.04065 0.52397 -4.98409
ARG_272 -11.0523 1.58161 10.1321 -1.29403 0.21515 0.95193 4.10713 -4.73545 -0.02434 -0.12807 -2.99938 0.40117 0 0 -0.23326 0 0 -0.00194 0.08162 4.29297 0 -0.05444 0 -1.2888 0.05617 1.11398 1.12182
LEU_273 -9.05713 1.22653 4.25972 -0.70855 0.245 0.26529 2.82731 -3.04812 -0 -0 -1.94531 0.15314 0 0 0 0 0 0.02445 0.03441 0.84359 0 -0.22461 0 0.18072 0.04403 1.2014 -3.67812
LEU_274 -8.99937 0.85021 4.28913 -0.48957 0.21149 0.11474 2.64874 -3.04092 -0.01496 -0.07405 -2.31131 0.21676 0 0 0 0 0 -0.02719 0.03286 0.29493 0 -0.29871 0 0.18072 -0.22654 0.58207 -6.06099
ALA_275 -6.35797 0.77823 4.30277 -0.02048 0 0 3.07757 -3.05967 -0 -0 -3.46902 -0.35671 0 0 0 0 0 0.07196 0 0 0 -0.25809 0 1.8394 -0.3788 0.47258 -3.35821
LEU_276 -8.02649 0.61719 4.41445 -0.46692 0.16484 0.10785 2.27686 -3.03428 -0.01102 -0.0711 -1.17972 0.21541 0 0 0 0 0 0.01537 0.00164 0.34428 0 -0.2776 0 0.18072 -0.3566 0.51773 -4.5674
LYS_277 -6.97508 0.76594 7.06594 -0.47602 0.20525 0.28014 2.90876 -3.20493 -0.0085 -0.08834 -4.54412 -0.03445 0 0 0 0 0 0.16747 0.45079 1.86169 0 0.09064 0 -1.5107 -0.03225 0.72027 -2.35753
ASN_278 -5.73461 0.22309 5.25778 -0.18126 0.0307 0.29635 2.62364 -2.58557 -0 -0 -2.97315 -0.29408 0 0 -1.1811 -0.51586 0 -0.04957 0.01075 0 1.73447 0.05285 0 -0.93687 0.17367 0.84538 -3.20339
PHE_279 -7.58263 0.70924 2.87042 -0.64995 0.16186 0.3812 1.61049 -2.26128 -0.01496 -0.07405 -0.76143 0.28038 0 0 0 0 0 0.0547 0.03431 0 2.57338 -0.04718 0 1.0402 0.48149 0.65961 -0.53418
GLY_280 -4.04705 0.08453 3.82174 -0.00025 0 0 1.8442 -2.00726 -0 -0 -2.40071 -0.15185 0 0 -0.63874 0 0 -0.03033 0 0 0 -1.49842 0 0.83697 0.52131 0.29015 -3.37571
GLY_281 -4.22621 0.18529 3.68221 -0.0009 0 0 2.3901 -2.16332 -0.00946 -0.03388 -2.34455 -0.31558 0 0 0 0 0 -0.11125 0 0 0 -1.54384 0 0.83697 0.61561 0.13376 -2.90507
VAL_282 -8.13222 0.84634 1.81846 -0.29055 0.23079 0.06595 2.62112 -2.39058 -0 -0 -2.91883 -0.39693 0 0 0 0 0 0.06071 0.07678 0.17964 0 -0.71262 0 1.9342 0.35186 0.28685 -6.36906
TYR_283 -11.958 1.6483 6.11638 -0.93545 0.11958 0.18761 3.72333 -3.93038 -0.05054 -0.33805 -3.42679 -0.43227 0 0 0 0 0 -0.01239 0.12802 0 2.41111 -0.06264 0.02126 1.2797 -0.32899 0.64135 -5.19883
LEU_284 -9.47484 1.21211 1.85147 -0.49011 0.19777 0.10979 2.27926 -2.48859 -0.02053 -0.15336 -1.65867 -0.08197 0 0 0 0 0 0.04303 0.12213 1.02155 0 -0.14066 0 0.18072 -0.02573 0.98209 -6.53454
ASP_285 -6.2495 0.458 7.31569 -0.15332 0.00665 0.45856 3.46432 -3.20527 -0.01377 -0.09954 -4.18097 -1.0459 0 0 -1.03057 0 0 -0.04217 0.15401 0 3.31967 0.06397 0 -2.3716 -0.15575 0.6779 -2.62958
VAL_286 -6.13955 0.73068 2.2265 -0.2879 0.16358 0.05047 1.53933 -2.06101 -0.04406 -0.30887 0.1151 0.37719 0 0 0 0 0 -0.12394 0.0057 0.58585 0 0.42199 0 1.9342 -0.40006 0.36805 -0.84673
ASP_287 -6.19973 0.61344 6.61018 -0.11327 0.0192 0.34952 2.70715 -2.93983 -0.01065 -0.12673 -4.4716 -0.2417 0 0 -1.46177 -0.381 0 -0.07722 0.00038 0 2.3826 -0.35869 0 -2.3716 -0.51059 0.4711 -6.11081
MET_288 -9.80096 0.90073 4.74921 -0.3472 0.15876 0.03052 2.52782 -2.68536 -0.00534 -0.0223 -2.05401 -0.01702 0 0 -0.36917 0 0 -0.00345 0.23658 1.3925 0 -0.0256 0 0.60916 -0.43799 0.54879 -4.61433
LEU_289 -9.1472 1.54854 2.04043 -0.44773 0.30157 0.07295 2.20275 -2.24794 -0 -0 -2.4536 0.14734 0 0 0 0 0 0.05085 0.15846 0.63715 0 -0.03521 0 0.18072 -0.04653 1.27691 -5.76054
PRO_290 -7.25011 0.90695 2.82543 -0.1739 7e-05 0.12422 0.67626 -1.31496 -0 -0 -1.01681 0.11082 0 0 0 0 0 0.14717 0.02956 0.98254 0 -1.08484 0 -2.4119 -0.40256 1.21403 -6.63802
GLY_291 -4.43187 0.30322 4.50082 -0.00024 0 0 1.8105 -2.35962 -0.0202 -0.11236 -2.25011 -0.18213 0 0 0 0 0 -0.05912 0 0 0 0.04662 0 0.83697 -0.31689 0.28823 -1.94618
ILE_292 -5.963 0.4728 0.77826 -0.45875 0.30579 0.09171 0.89614 -1.40237 -0 -0 -0.2843 0.14054 0 0 0 0 0 0.00979 0.00892 0.53354 0 -0.67046 0 0.73287 -0.18609 0.23899 -4.75562
HIS_293 -5.22896 0.28207 6.07907 -0.50851 0.03694 0.38229 2.77272 -2.80538 -0.04708 -0.31733 -3.42571 -0.91609 0 0 -1.16773 0 0 0.06377 0.08168 0 1.5333 -0.05979 0 -0.45461 -0.47225 0.33575 -3.83586
SER_294 -2.03138 0.08651 3.06367 -0.02767 0.0003 0.04122 0.99603 -1.38606 -0 -0 0.54973 -0.96823 0 0 0 0 0 -0.0778 0.0492 0.17486 0 -0.11653 0.63498 -0.77834 -0.55383 0.48137 0.13801
ASP_295 -3.82724 0.30999 4.70875 -0.11434 0.01278 0.35415 1.7877 -2.02549 -0 -0 -1.83277 -0.25791 0 0 -1.16773 0 0 0.28048 0.00236 0 2.06755 -0.21542 0 -2.3716 -0.58962 0.63463 -2.24372
LEU_296 -7.48566 1.30321 1.67967 -0.70892 0.21587 0.25682 2.19017 -1.85155 -0 -0 -0.6114 0.1786 0 0 0 0 0 -0.01833 0.0192 0.84728 0 -0.19787 0 0.18072 -0.23158 0.49605 -3.73771
PHE_297 -9.71855 1.59373 0.58305 -0.65475 0.11783 0.39176 1.12607 -1.71951 -0.02776 -0.16299 -0.44595 0.07579 0 0 0 0 0 -0.00464 0.04764 0 2.34866 -0.25908 0 1.0402 0.11421 0.36326 -5.19106
LYS_298 -3.25771 0.18553 3.16439 -0.42453 0.0676 0.22744 1.41484 -1.40187 -0 -0 -0.83939 0.08886 0 0 0 0 0 -0.11057 0.02757 1.40345 0 -0.0265 0 -1.5107 -0.15141 0.25722 -0.88578
THR_299 -2.56784 0.44448 1.96017 -0.12806 0.07641 0.07638 0.45027 -0.97361 -0 -0 -0.25873 -1.20833 0 0 0 0 0 -0.05884 0.00013 0.01738 0 -0.26693 2.27152 -1.0874 -0.5266 0.33368 -1.44594
ILE_300 -7.57186 1.29055 0.77638 -0.5063 0.55874 0.12147 1.40292 -1.60802 -0 -0 -0.51194 -0.06308 0 0 0 0 0 -0.02349 0.10219 0.28135 0 -0.63898 0 0.73287 -0.40715 1.07029 -4.99408
PRO_301 -3.21469 0.38963 1.24292 -0.19938 0.00522 0.14383 0.92715 -0.77806 -0 -0 -0.62182 -0.00413 0 0 0 0 0 0.05458 0.00658 0.35952 0 -0.78817 0 -2.4119 -0.30327 1.0091 -4.1829
ARG_302 -7.15195 0.68043 5.09568 -0.83108 0.08333 0.55855 1.46776 -2.26983 -0.00098 -0.00494 -1.95661 0.43968 0 0 -0.56561 -0.17135 0 0.18296 0.11674 2.539 0 -0.03998 0 -1.2888 -0.31216 1.18477 -2.2444
PRO_303 -5.37207 0.87277 3.41724 -0.1355 0.00248 0.09949 1.547 -1.35081 -0 -0 -0.63828 0.19753 0 0 0 0 0 -0.04629 0.02983 0.27081 0 -1.04446 0 -2.4119 -0.55453 1.29396 -3.82274
SER_304 -1.17778 0.07119 1.68046 -0.02923 7e-05 0.04757 0.51276 -0.78585 -0.00684 -0.11206 -0.02627 -0.99507 0 0 0 0 0 -0.05304 0.003 0.16017 0 -0.33418 0.60025 -0.77834 -0.7101 0.39004 -1.54325
SER_305 -2.75441 0.32267 2.40788 -0.0329 0.00431 0.0572 0.96425 -1.24668 -0.03501 -0.23785 -0.10335 -0.97071 0 0 0 0 0 -0.07261 0.01042 0.37159 0 -0.25297 0.60975 -0.77834 -0.62754 0.23175 -2.13255
ILE_306 -8.19457 0.85762 3.77092 -0.61082 0.40014 0.11724 2.31418 -2.34851 -0 -0 -1.5783 0.14504 0 0 -0.56561 0 0 -0.01938 0.01341 1.04331 0 -0.7801 0 0.73287 -0.54392 0.67233 -4.57416
GLY_307 -4.02068 0.19251 4.51919 -0.00025 0 0 2.31816 -2.21528 -0 -0 -3.14516 -0.16705 0 0 -1.02253 0 0 -0.03792 0 0 0 -0.51023 0 0.83697 -0.23561 0.64011 -2.84778
LEU_308 -5.15974 0.27715 5.02402 -0.70082 0.20101 0.28901 2.20684 -2.3152 -0.01515 -0.12342 -1.67705 0.09597 0 0 0 0 0 -0.04381 0.00598 1.02298 0 -0.26976 0 0.18072 -0.15966 0.34297 -0.81795
ASP_309 -4.76652 0.31443 5.77922 -0.10274 0.00383 0.30827 1.76323 -2.54149 -0.03035 -0.21232 -3.01743 -0.24065 0 0 0 0 0 -0.0099 0.02991 0 1.86789 -0.0012 0 -2.3716 -0.24076 0.42642 -3.04175
ARG_310 -9.13949 0.43824 8.0156 -0.55076 0.06923 0.33219 2.65086 -3.5775 -0.04877 -0.28539 -2.367 0.16448 0 0 0 -0.50928 0 0.03541 0.19288 2.7205 0 -0.09644 0 -1.2888 -0.31125 0.37348 -3.18183
TRP_311 -12.8731 1.0762 5.93884 -1.2467 0.12953 0.55486 2.75483 -3.70422 -0.0226 -0.07486 -2.25895 -0.29657 0 0 0 0 0 0.04729 0.03429 0 2.31462 -0.11262 0 1.6906 -0.30772 0.51651 -5.83976
GLU_312 -6.00961 0.30071 7.4035 -0.42612 0.04191 0.81768 3.27283 -3.13308 -0.01515 -0.12342 -4.15418 -0.49892 0 0 0 -0.6266 0 0.11731 0.00575 0 3.51549 -0.26522 0 -2.7348 -0.40302 0.50216 -2.41278
MET_313 -10.0015 0.91738 6.89457 -0.65547 0.10189 0.3935 3.61265 -3.44803 -0.00206 -0.02754 -2.48455 -0.21362 0 0 0 0 0 0.07541 0.20663 3.37392 0 0.00663 0 0.60916 -0.35296 0.44825 -0.54567
ILE_314 -9.66587 0.66777 4.19524 -0.51048 0.37521 0.10678 2.94449 -3.134 -1e-05 -0.00014 -2.12455 -0.05644 0 0 0 0 0 -0.02439 0.05382 0.56618 0 -0.40082 0 0.73287 -0.04159 0.53413 -5.7818
LYS_315 -8.85221 0.66964 7.28078 -0.4399 0.10111 0.22489 3.52035 -3.50209 -0.0226 -0.07486 -4.16737 0.12772 0 0 0 -0.6266 0 0.02469 0.06692 2.5226 0 0.01753 0 -1.5107 -0.15093 0.49477 -4.29626
LEU_316 -9.27277 0.94968 4.28575 -0.72019 0.2407 0.28143 3.15455 -3.05727 -0 -0 -2.10208 0.13686 0 0 0 0 0 0.01637 0.00843 0.89412 0 -0.23933 0 0.18072 -0.23338 0.49344 -4.98298
GLU_317 -10.2769 0.66251 12.0584 -0.21343 0.0193 0.27314 5.46078 -5.18772 -1e-05 -0.00014 -6.88367 -0.58911 0 0 -1.38866 0 0 -0.01301 0.08891 0 3.12271 -0.26682 0 -2.7348 -0.38838 0.45777 -5.79912
ALA_318 -6.8688 0.99737 3.0185 -0.02074 0 0 2.70248 -2.73296 -0 -0 -2.16154 -0.34757 0 0 0 0 0 -0.03454 0 0 0 -0.15104 0 1.8394 -0.40969 0.37743 -3.79169
ILE_319 -10.0149 1.10233 2.72666 -0.50985 0.46377 0.10104 2.66649 -2.75022 -0 -0 -2.29871 0.08133 0 0 0 0 0 -0.04886 0.10978 0.47241 0 -0.4465 0 0.73287 -0.03897 0.45032 -7.201
MET_320 -9.66837 1.06603 4.75084 -0.39836 0.08457 0.24421 2.56168 -2.60754 -0 -0 -2.61031 -0.13272 0 0 0 0 0 -0.01761 0.29306 2.47108 0 0.02872 0 0.60916 0.03967 0.60246 -2.68344
LYS_321 -5.69922 0.23963 6.6742 -0.46312 0.13321 0.28888 3.34583 -2.76311 -0.02622 -0.19999 -5.44818 -0.21083 0 0 -0.58299 -0.55447 0 -0.02635 0.03811 2.06987 0 0.0119 0 -1.5107 -0.20371 0.61938 -4.26787
TYR_322 -8.56367 0.86159 4.07807 -0.6661 0.08201 0.36463 1.73725 -2.4098 -0.02844 -0.2334 -0.81246 -0.16521 0 0 0 0 0 -0.04057 0.03917 0 2.25463 -0.02038 0.08675 1.2797 -0.10653 0.65352 -1.60923
LYS_323 -6.76555 0.83845 5.70367 -0.76227 0.18379 0.46231 2.35742 -2.57553 -0.03959 -0.12414 -3.04475 0.04952 0 0 -0.2289 0 0 0.01487 0.18019 1.94855 0 -0.16221 0 -1.5107 -0.08882 1.00692 -2.55677
LYS_324 -3.25777 0.15929 4.67352 -0.63868 0.13227 0.64308 2.18225 -2.06467 -0 -0 -2.66788 0.06424 0 0 -0.58299 0 0 -0.1113 0.15787 1.63436 0 -0.14054 0 -1.5107 -0.28841 0.7899 -0.82617
TYR_325 -8.59316 1.38785 3.28967 -0.5609 0.28668 0.26904 1.12724 -1.9544 -1e-05 -0.00016 -0.47958 -0.26478 0 0 -0.31062 0 0 0.0462 7e-05 0 2.89488 0.03925 0.07129 1.2797 -0.20287 0.55944 -1.11519
ILE_326 -7.77488 0.71977 2.60643 -0.45636 0.3202 0.09238 0.87283 -1.89966 -0 -0 -1.78261 -0.02713 0 0 0 0 0 -0.02642 0.0337 0.30414 0 -0.69022 0 0.73287 -0.24526 0.63446 -6.58573
ASN_327 -3.05528 0.1862 3.87629 -0.25842 0.0264 0.48535 1.20858 -1.78681 -0.01735 -0.1085 -1.04695 -0.57414 0 0 -0.91266 0 0 -0.04462 0.00119 0 2.64377 -0.28204 0 -0.93687 -0.04064 0.38342 -0.25308
ASN_328 -2.2395 0.09724 2.64608 -0.19928 0.04632 0.33761 0.61457 -1.28471 -0.00563 -0.05661 0.01804 -1.02579 0 0 0 0 0 -0.06506 0.01877 0 1.84415 -1.02034 0 -0.93687 -0.35087 0.28555 -1.27635
TYR_329 -9.59782 0.97692 3.83996 -0.66388 0.0288 0.05992 2.76252 -2.49582 -0.00953 -0.11697 -1.91799 -0.31491 0 0 -0.77467 0 0 -0.06037 0.44939 0 2.11998 0.07712 0.00427 1.2797 -0.7925 0.43731 -4.70857
THR_330 -4.96945 0.42215 4.34647 -0.23686 0.36451 0.10139 2.13026 -2.16301 -0.01432 -0.16216 -1.81746 -1.28357 0 0 -1.60177 0 0 0.00701 0.00508 1.35007 0 0.42082 2.27364 -1.0874 -0.27261 0.52949 -1.6577
SER_331 -4.68279 0.26446 5.51254 -0.04311 0.01296 0.06845 1.88415 -2.32917 -0.01437 -0.10615 -2.10286 -0.69659 0 0 0 -0.50425 0 0.14133 0.00448 0.41266 0 -0.11711 1.71954 -0.77834 0.26046 0.54657 -0.54714
GLU_332 -4.09075 0.1498 5.67848 -0.37632 0.17736 0.47586 1.81451 -2.30751 -0.01432 -0.16216 -1.54922 -0.61099 0 0 -0.85445 0 0 -0.05259 0.00368 0 3.11407 -0.17551 0 -2.7348 0.06059 0.87593 -0.57834
ASN_333 -6.7425 0.42408 7.7304 -0.19767 0.07008 0.29766 3.43315 -3.38126 -0.00128 -0.01477 -3.44009 -0.38662 0 0 -0.81491 -1.1942 0 0.1678 0.08072 0 2.05538 0.1767 0 -0.93687 -0.00188 0.80316 -1.87291
PHE_334 -10.875 1.34223 4.682 -0.98052 0.06756 0.30946 3.23211 -3.13027 -0.02028 -0.116 -2.07085 -0.0444 0 0 -0.57375 0 0 0.00301 0.00171 0 1.89083 -0.38114 0 1.0402 0.13982 0.52032 -4.96292
ASP_335 -4.5959 0.21274 6.95865 -0.11934 0.0274 0.37261 2.79519 -2.91113 -0.03214 -0.11911 -5.11912 -0.39452 0 0 0 -1.05872 0 -0.11671 0.04006 0 2.14384 -0.01029 0 -2.3716 -0.12155 0.5876 -3.83204
LYS_336 -3.72206 0.24986 4.93582 -0.31325 0.04706 0.17701 1.80782 -1.9855 -0.00096 -0.0086 -2.3843 -0.2454 0 0 0 0 0 -0.04059 0.05496 1.79229 0 -0.04439 0 -1.5107 -0.31382 0.4713 -1.03344
LEU_337 -7.64578 1.04069 2.83639 -0.51393 0.15872 0.09585 2.12978 -2.08677 -0.02028 -0.116 -0.79099 0.36423 0 0 0 0 0 0.0193 0.0895 1.09942 0 -0.2194 0 0.18072 -0.46115 0.4623 -3.37739
ASP_338 -4.32358 0.35962 5.74046 -0.18177 0.03671 0.56047 3.29212 -2.45061 -0 -0 -3.85105 -1.23043 0 0 -0.78448 0 0 -0.02777 0.00313 0 3.30573 -0.19822 0 -2.3716 -0.25765 0.44457 -1.93436
GLN_339 -4.77347 0.37605 6.7591 -0.77566 0.08484 0.80263 2.9952 -2.84059 -0 -0 -2.85984 -0.83353 0 0 0 -1.07554 0 -0.08184 0.00232 0 2.85368 -0.09774 0 -0.18838 -0.01231 0.45297 0.78789
GLN_340 -4.44257 0.24621 5.29002 -0.85968 0.17204 0.92559 2.44204 -2.42578 -0 -0 -3.06622 -0.98192 0 0 -0.78448 -0.83769 0 0.00487 0.01781 0 2.81405 -0.23799 0 -0.18838 -0.19224 0.53781 -1.56652
LEU_341 -8.88386 1.15332 4.70581 -0.47396 0.16419 0.10133 3.13755 -2.94693 -0 -0 -1.87845 0.18256 0 0 0 0 0 0.05659 0.20881 0.37724 0 -0.26228 0 0.18072 -0.23856 0.65825 -3.75766
LYS_342 -9.53455 0.69171 8.63942 -0.47774 0.30334 0.21876 3.65359 -3.8768 -0.03214 -0.11911 -4.11874 0.11641 0 0 0 -0.38496 0 -0.00874 0.18729 2.49984 0 -0.00463 0 -1.5107 -0.2487 0.94653 -3.05993
ASP_343 -5.25494 0.3013 7.0301 -0.11511 0.04222 0.36053 2.89828 -3.14834 -0 -0 -3.18792 -0.11954 0 0 0 -0.69058 0 0.104 0.03019 0 1.92672 0.00454 0 -2.3716 -0.32444 0.86149 -1.65309
ASN_344 -6.51486 0.26118 6.09733 -0.1601 0.00478 0.23001 3.075 -3.13716 -0 -0 -2.21263 -0.36195 0 0 0 -0.83769 0 0.06088 0.12483 0 1.55433 0.42977 0 -0.93687 -0.08013 0.55067 -1.85258
PHE_345 -12.4001 1.91392 2.288 -0.51488 0.01555 0.16349 2.84939 -3.15024 -0.01079 -0.06944 -2.70413 -0.07717 0 0 0 0 0 -0.0138 0.37553 0 3.20717 -0.24635 0 1.0402 0.02525 0.6297 -6.67872
LYS_346 -7.61827 0.49695 7.35256 -0.45509 0.1035 0.25766 2.65073 -3.20881 -0.01557 -0.11863 -3.0405 -0.10609 0 0 0 0 0 0.00774 0.00829 1.87327 0 0.04276 0 -1.5107 -0.05459 0.57646 -2.75836
LEU_347 -4.34364 0.18041 5.02607 -0.48119 0.24383 0.10941 2.25701 -2.33033 -0 -0 -2.77029 0.23938 0 0 0 0 0 0.03013 0.0264 0.41827 0 -0.26062 0 0.18072 -0.15889 0.34186 -1.29148
ILE_348 -7.16652 0.74768 4.09712 -0.51568 0.44211 0.1061 2.40046 -2.58119 -0 -0 -1.14779 -0.01278 0 0 0 0 0 -0.029 0.047 0.56068 0 -0.44168 0 0.73287 -0.12886 0.40825 -2.48124
ILE_349 -9.90751 1.61724 3.81602 -0.53655 0.55187 0.10391 2.40788 -2.95387 -0.02285 -0.07547 -1.79181 0.13224 0 0 0 0 0 -0.06413 0.2349 0.48363 0 -0.49429 0 0.73287 0.08587 0.50108 -5.17897
GLU_350 -4.49657 0.2115 5.64616 -0.21215 0.01636 0.26988 1.43224 -2.28885 -0.03022 -0.14574 -1.65366 -0.53371 0 0 0 0 0 -0.05382 0.17657 0 3.23911 -0.35421 0 -2.7348 -0.2738 0.4962 -1.28951
SER_351 -2.70486 0.17796 3.64913 -0.03521 0.00799 0.02736 1.40135 -1.64655 -0.0321 -0.30339 -1.79911 0.00826 0 0 0 0 0 -0.01971 2e-05 1.17371 0 -0.36233 1.75658 -0.77834 -0.64676 0.47669 0.3507
LYS_352 -6.06516 0.64952 6.04095 -0.51537 0.17751 0.31149 2.97403 -2.50814 -0.03737 -0.15595 -2.63561 0.08103 0 0 -0.2289 0 0 0.26456 0.04712 2.17454 0 0.06888 0 -1.5107 -0.37204 0.45874 -0.78086
SER_353 -1.70593 0.04728 2.87643 -0.02861 0.01628 0.02887 0.56455 -1.13796 -0.02886 -0.24783 -1.14064 -0.09026 0 0 -0.51203 0 0 -0.03228 1e-05 0.67713 0 -0.25147 0.60252 -0.77834 -0.40215 0.47935 -1.06393
GLU_354 -4.67876 0.40919 6.32714 -0.45327 0.06522 0.70444 2.95639 -2.53254 -0 -0 -2.14279 -1.43502 0 0 -1.09594 0 0 0.00283 0.0411 0 4.24233 0.12015 0 -2.7348 -0.17698 0.51396 0.13266
LYS_355 -7.06488 1.26838 6.99226 -0.31823 0.03545 0.14576 4.07552 -2.97681 -1e-05 -0.00016 -6.4297 0.03032 0 0 -1.09594 0 0 -0.06755 0.12609 1.65856 0 -0.06701 0 -1.5107 -0.06242 0.49176 -4.76934
SER_356 -3.41449 0.35919 3.28757 -0.03062 0.00093 0.05082 1.18388 -1.56448 -0 -0 0.50915 -1.00418 0 0 0 0 0 -0.03791 0.00195 0.16909 0 -0.36188 0.60024 -0.77834 -0.48697 0.37266 -1.14339
GLU_357 -5.05693 0.35635 6.26818 -0.20384 0.02345 0.28729 2.13835 -2.47471 -0.06475 -0.40628 -2.95368 -0.55449 0 0 -0.51203 0 0 -0.03318 0.06602 0 2.94936 -0.08398 0 -2.7348 -0.54011 0.3159 -3.21387
ILE_358 -8.40262 1.09476 1.9487 -0.48938 0.40481 0.09469 2.31456 -2.05487 -0.01856 -0.15226 -1.75387 0.02054 0 0 0 0 0 0.02145 0.2117 0.6639 0 -0.51121 0 0.73287 -0.14503 0.51385 -5.50598
PHE_359 -9.49459 1.12661 1.71 -0.60467 0.03226 0.29129 1.80089 -2.15643 -0 -0 -1.42245 0.27238 0 0 0 0 0 0.0932 0.01133 0 2.02372 -0.33037 0 1.0402 -0.01266 0.47982 -5.13948
SER_360 -3.99402 0.21743 4.65386 -0.0355 0 0.07935 1.91033 -2.18772 -0.02688 -0.24383 -2.50975 -0.33802 0 0 -0.56377 0 0 0.01533 0.00504 0.42444 0 -0.17882 0.60041 -0.77834 -0.36071 0.34104 -2.97012
LYS_361 -4.81251 0.38351 3.36173 -0.31679 0.04097 0.15587 0.83325 -1.45589 -0 -0 0.42998 -0.03228 0 0 0 0 0 0.01112 0.03751 1.97521 0 -0.06011 0 -1.5107 -0.29763 0.37337 -0.88339
LEU_362 -8.18132 0.89015 1.10982 -0.4723 0.16618 0.09674 1.48158 -1.80635 -0.00141 -0.02126 -0.10316 0.20072 0 0 -1.21166 0 0 -0.04179 0.06869 0.43142 0 -0.22115 0 0.18072 -0.05689 0.51781 -6.97347
GLU_363 -4.1239 0.40914 4.21354 -0.17917 0.02405 0.23744 1.48766 -1.75631 -0.02672 -0.18493 -1.70095 -0.40094 0 0 0 0 0 0.01418 0.0761 0 2.67003 0.62474 0 -2.7348 5.53367 0.4925 4.67536
ASN_364 -2.28648 0.16296 2.47432 -0.19936 0.02729 0.31926 0.63589 -1.16415 -0.04432 -0.23176 -0.32143 -0.55302 0 0 0 0 0 0.25192 0.01023 0 2.60612 -0.5776 0 -0.93687 5.53184 0.27128 5.97614
LEU_365 -7.38559 0.87148 2.11064 -0.47076 0.12902 0.09317 1.7682 -2.06291 -0.01662 -0.17733 -1.87776 0.24469 0 0 0 0 0 0.02931 0.06275 0.55721 0 -0.19838 0 0.18072 -0.25624 0.60475 -5.79365
ASN_366 -5.45192 0.303 3.78634 -0.18832 0.01 0.28887 0.86526 -2.11577 -0 -0 -1.34476 -0.80051 0 0 0 0 0 -0.04981 0.02267 0 2.68867 -0.02861 0 -0.93687 -0.03482 0.58979 -2.39677
VAL_367 -7.38247 0.70685 3.57012 -0.31519 0.24188 0.06696 2.08703 -2.53039 -0.02258 -0.16002 -2.68321 -0.39157 0 0 0 0 0 0.10194 0.02192 0.0761 0 -0.43983 0 1.9342 0.03296 0.29691 -4.7884
SER_368 -6.07779 0.63749 6.40849 -0.02585 0 0.04756 3.0515 -2.82219 -0.00581 -0.02444 -2.29461 -1.16151 0 0 -2.03874 0 0 -0.00955 0.12841 2.11449 0 -0.14749 0.73379 -0.77834 -0.30968 0.54845 -2.02583
ASP_369 -3.53767 0.30279 4.96636 -0.12037 0.01522 0.37113 2.70076 -2.07736 -0.00945 -0.07004 -3.78886 -0.47657 0 0 0 -0.70414 0 -0.12397 0.00135 0 1.8563 -0.00959 0 -2.3716 -0.15439 0.48902 -2.74109
LEU_370 -8.7325 1.55982 2.77265 -0.52166 0.19939 0.16062 2.01919 -2.28424 -0 -0 -1.25232 0.12329 0 0 -0.86888 0 0 0.3997 0.03131 0.14898 0 -0.1913 0 0.18072 -0.25717 0.90074 -5.61166
GLU_371 -7.78487 0.37562 8.81958 -0.37396 0.1461 0.50587 2.95925 -3.41621 -0.06473 -0.35128 -4.02769 -0.43921 0 0 -1.77134 0 0 0.73657 0.07342 0 3.03778 0.40571 0 -2.7348 0.19618 1.6242 -2.0838
ILE_372 -9.02493 1.45752 2.09395 -0.4887 0.60102 0.12013 1.88557 -2.22827 -0 -0 -1.3463 -0.01707 0 0 -0.4178 0 0 0.13835 0.00713 0.26751 0 -0.35421 0 0.73287 0.42689 1.568 -4.57836
LYS_373 -8.25762 0.98953 6.88542 -0.29934 0.03107 0.13531 3.0071 -3.12914 -0 -0 -4.24503 -0.0278 0 0 0 0 0 0.16063 0.02329 2.13844 0 0.00934 0 -1.5107 -0.12938 1.07179 -3.1471
ILE_374 -10.8415 2.32056 4.20161 -0.57897 0.64058 0.11959 3.44688 -3.45388 -0 -0 -3.28719 0.13705 0 0 0 0 0 0.0318 0.13634 1.22001 0 -0.3498 0 0.73287 -0.18444 0.86302 -4.84551
ALA_375 -5.88913 0.52785 3.15182 -0.0247 4e-05 0 2.75943 -2.39871 -0.00588 -0.03406 -1.57396 -0.22905 0 0 0 0 0 0.15908 0 0 0 -0.10685 0 1.8394 -0.50142 0.61722 -1.70892
PHE_376 -8.05878 1.18335 2.01104 -0.55572 0.02739 0.22903 1.10402 -2.08094 -0 -0 -1.20908 0.04976 0 0 -0.51435 0 0 -0.00975 0.32625 0 1.93954 -0.23586 0 1.0402 -0.5951 0.40915 -4.93985
ALA_377 -3.79858 0.66318 3.03781 -0.01938 0 0 2.28394 -1.80974 -0 -0 -1.35479 -0.43078 0 0 0 0 0 0.09891 0 0 0 -0.39279 0 1.8394 0.09383 0.45438 0.66538
LEU_378 -3.07531 0.43402 -0.03058 -0.51392 0.15825 0.15575 0.46408 -0.61583 -0 -0 0.24051 -0.09824 0 0 0 0 0 -0.03269 0.1889 0.21999 0 0.5326 0 0.18072 0.46038 0.31934 -1.01204
GLY_379 -1.08396 0.25741 1.32374 -5e-05 0 0 0.26379 -0.66461 -0.00841 -0.06115 0.04214 -0.38875 0 0 0 0 0 -0.17083 0 0 0 -1.44537 0 0.83697 -0.34221 0.27318 -1.16813
SER_380 -4.07556 0.32776 3.92221 -0.01719 0 0.02993 2.52955 -2.01673 -0.01421 -0.09499 -2.55418 -0.99183 0 0 0 0 0 -0.04549 0.00401 1.00606 0 -0.52079 0.60972 -0.77834 -0.17935 0.60833 -2.25107
VAL_381 -6.2286 0.97888 -0.1662 -0.29793 0.20545 0.06893 0.7647 -1.26201 -0.01506 -0.05103 -1.14966 -0.08062 0 0 0 0 0 -0.08302 0.00158 0.01779 0 -0.24135 0 1.9342 0.30592 1.20335 -4.0947
ILE_382 -7.77906 0.98754 4.74171 -0.60995 0.35439 0.12116 2.59143 -2.91619 -0.02193 -0.13184 -1.22988 0.11137 0 0 0 0 0 0.12331 0.12853 1.13331 0 -0.71782 0 0.73287 -0.25309 1.47669 -1.15744
ASN_383 -6.97963 0.96987 4.0746 -0.21839 0.05523 0.34997 1.94823 -2.49173 -0.01506 -0.05103 -0.21914 -0.49038 0 0 -0.23326 0 0 -0.02023 0.12996 0 2.32319 -0.63697 0 -0.93687 -0.03026 1.0965 -1.3754
GLN_384 -8.56009 1.21314 5.38695 -0.42945 0.09883 0.33213 2.67833 -2.8241 -0.01977 -0.123 -2.44252 -0.08251 0 0 0 -0.36402 0 0.01657 0.01655 0 3.54715 -0.16589 0 -0.18838 -0.11778 0.51415 -1.51371
ALA_385 -6.53457 1.18491 1.77901 -0.02358 0.0001 0 2.50517 -2.17635 -0.00208 -0.00862 -1.71451 -0.44901 0 0 0 0 0 0.06123 0 0 0 -0.12826 0 1.8394 0.00782 0.36725 -3.29211
LEU_386 -10.1587 2.26328 2.68748 -0.4851 0.17314 0.10822 3.36751 -2.73471 -0.00689 -0.02331 -3.02527 0.01239 0 0 0 0 0 -0.01847 0.24559 0.99973 0 -0.10597 0 0.18072 0.46481 0.9248 -5.13078
ILE_387 -8.72732 1.46248 1.45494 -0.50737 0.58216 0.12856 2.25283 -2.00625 -0 -0 -2.75982 0.0627 0 0 0 0 0 0.0932 0.18859 0.35262 0 -0.76772 0 0.73287 -0.03576 1.38785 -6.10545
SER_388 -5.08957 0.48981 4.1334 -0.02653 0 0.06365 2.47501 -2.16038 -0.01564 -0.08342 -1.94069 -0.24056 0 0 0 0 0 -0.00601 0.00869 0.03619 0 -0.54499 0.62431 -0.77834 -0.40219 0.80194 -2.65532
LYS_389 -6.07385 0.23446 7.37735 -0.44475 0.27051 0.15551 3.9159 -2.98131 -0.02671 -0.20968 -6.16236 0.10351 0 0 0 -1.23743 0 -0.01437 0.11856 2.84902 0 -0.08287 0 -1.5107 -0.20313 0.33031 -3.59202
GLN_390 -4.49408 0.17958 4.88538 -0.34448 0.03969 0.19926 1.99855 -2.23936 -0 -0 -2.65715 -0.01498 0 0 -1.66543 0 0 -0.07066 0.03654 0 3.04725 0.11588 0 -0.18838 -0.22738 0.32325 -1.07654
GLY_391 -1.88604 0.06741 2.54951 -5e-05 0 0 1.21455 -1.21136 -0.00227 -0.01097 -1.1366 -0.3815 0 0 0 0 0 -0.16256 0 0 0 -1.40877 0 0.83697 -0.74224 0.43603 -1.83787
SER_392 -5.53544 0.438 7.19483 -0.02878 0 0.05016 3.7179 -3.20541 -0 -0 -3.54434 -0.91383 0 0 -0.60149 0 0 -0.04447 0.0043 0.63535 0 0.07338 0.66725 -0.77834 -0.64821 0.54008 -1.97905
TYR_393 -8.05304 1.00725 4.12091 -1.00483 0.0752 0.37807 2.82378 -2.70534 -0.0019 -0.03917 -1.65522 -0.26592 0 0 0 0 0 0.10522 0.00157 0 1.75567 -0.43538 0.00039 1.2797 -0.02578 0.63227 -2.00656
LEU_394 -10.1177 1.72883 4.35053 -0.76262 0.45771 0.3053 3.24495 -3.37363 -0.00141 -0.01103 -2.18518 0.12811 0 0 0 0 0 -0.04463 0.19344 0.9723 0 -0.22789 0 0.18072 -0.02983 1.00254 -4.18944
THR_395 -7.91761 0.99805 5.90215 -0.19778 0.13052 0.07495 2.87508 -3.3008 -0 -0 -1.50045 -0.59215 0 0 0 0 0 0.05316 0.07017 0.0883 0 0.06649 2.24657 -1.0874 -0.04861 0.87102 -1.26832
ASN_396 -6.00639 0.40815 6.69394 -0.17891 0.02765 0.26237 2.90455 -3.19433 -0 -0 -2.46974 -0.33164 0 0 0 0 0 0.12545 0.04166 0 1.42554 0.44624 0 -0.93687 0.11459 0.50504 -0.16272
LEU_397 -8.35799 0.80978 4.97389 -0.48244 0.17158 0.1208 3.37741 -3.15201 -0.01429 -0.12602 -2.46669 0.1961 0 0 0 0 0 -0.04969 0.03534 0.34195 0 -0.28102 0 0.18072 -0.09638 0.72644 -4.0925
VAL_398 -9.85428 1.26649 2.94481 -0.316 0.26116 0.07273 3.12642 -3.22468 -0 -0 -2.82208 -0.21123 0 0 0 0 0 0.01498 0.0339 0.12375 0 -0.23373 0 1.9342 -0.25214 0.77773 -6.35796
ILE_399 -9.13911 1.21775 4.55671 -0.52664 0.38505 0.10775 2.79942 -3.12515 -0.00141 -0.01103 -2.26037 -0.02559 0 0 0 0 0 0.03388 0.0474 0.5697 0 -0.39918 0 0.73287 -0.09598 0.69414 -4.43979
GLU_400 -5.93634 0.2765 7.64593 -0.39384 0.02948 0.75547 3.52547 -3.40729 -0.00172 -0.04155 -3.84089 -0.41997 0 0 0 0 0 0.00914 0.00974 0 3.36055 -0.3161 0 -2.7348 -0.31868 0.65814 -1.14076
GLN_401 -10.1395 0.99015 10.1721 -0.6183 0.09383 0.65685 5.17634 -4.83473 -0.03091 -0.29101 -4.75611 -0.27786 0 0 -0.58241 -0.543 0 0.08768 0.00192 0 4.44725 -0.12412 0 -0.18838 -0.45119 0.56531 -0.64615
VAL_402 -8.41177 0.85543 3.93559 -0.3081 0.20009 0.06864 3.34422 -3.12066 -0.00153 -0.0068 -2.43754 -0.05021 0 0 0 0 0 -0.02396 0.0428 0.03394 0 -0.30643 0 1.9342 -0.1379 0.45139 -3.93858
LYS_403 -7.7267 0.55218 7.8179 -0.56146 0.17889 0.2511 3.34126 -3.50773 -0 -0 -4.22085 0.06664 0 0 0 0 0 -0.013 0.01548 2.76788 0 0.05621 0 -1.5107 -0.03968 0.2891 -2.24346
ASN_404 -7.32291 0.37182 7.37395 -0.17238 0.00646 0.24381 3.25276 -3.67227 -0.01438 -0.15358 -2.8706 -0.34015 0 0 0 -0.74468 0 -0.03565 0.05898 0 1.4698 0.56066 0 -0.93687 0.08324 0.36383 -2.47816
ARG_405 -12.9119 1.16599 10.7061 -0.68463 0.17237 0.39191 5.04146 -5.36617 -0.00712 -0.02704 -4.49126 0.2143 0 0 -1.31288 -0.13239 0 0.16586 0.62468 2.53375 0 -0.05212 0 -1.2888 -0.04132 0.87868 -4.42048
TYR_406 -11.2375 1.20457 5.4709 -0.67456 0.04918 0.29675 3.61545 -3.67141 -0.00217 -0.06414 -3.93713 -0.26961 0 0 0 -0.34828 0 0.2542 0.45416 0 2.26642 0.05586 0.02599 1.2797 -0.24147 1.07803 -4.39504
GLN_407 -6.39183 0.61806 6.92569 -0.26651 0.05381 0.20044 2.92262 -3.24087 -0.01318 -0.12721 -2.43687 -0.5063 0 0 0 0 0 0.00628 0.09037 0 2.68727 -0.0621 0 -0.18838 -0.18663 0.65064 0.73529
PHE_408 -6.17244 0.47178 4.76321 -0.54897 0.03461 0.21381 2.55825 -2.63857 -0.01433 -0.15582 -2.1684 -0.10944 0 0 -0.59941 0 0 0.0041 0.0813 0 2.94361 -0.10974 0 1.0402 -0.20013 0.37727 -0.22912
LEU_409 -9.42596 1.1694 3.53307 -0.64416 0.35916 0.20096 3.15926 -2.888 -0 -0 -2.60113 0.00576 0 0 0 0 0 0.06687 0.15596 1.16963 0 -0.14761 0 0.18072 0.11526 0.57126 -5.01954
ASN_410 -6.75874 0.3124 6.66994 -0.17561 0.04614 0.26186 3.65871 -3.41335 -0.00037 -0.01605 -3.14906 -0.27855 0 0 0 -0.9818 0 0.083 0.00465 0 1.44314 0.17299 0 -0.93687 0.17397 0.62622 -2.2574
GLN_411 -4.37955 0.35312 4.73091 -0.27042 0.04003 0.21298 1.41006 -2.22038 -0.01829 -0.22299 -1.72899 -0.51538 0 0 0 0 0 -0.08351 0.21861 0 2.87471 -0.18872 0 -0.18838 -0.28406 0.31007 0.04981
HIS_D_412 -7.95308 0.45142 6.48468 -0.39808 0.0084 0.47975 3.07227 -3.26211 -0 -0 -2.29002 -0.23534 0 0 -0.59941 -0.80243 0 -0.00136 0.00571 0 2.60552 -0.29453 0 -0.45461 -0.08648 0.32235 -2.94734
LEU_413 -9.37506 1.46539 2.39501 -0.7371 0.37009 0.33198 2.80457 -2.4598 -0.00137 -0.01788 -2.16489 0.18405 0 0 0 0 0 -0.00862 0.02936 0.88318 0 -0.255 0 0.18072 0.24348 0.57783 -5.55404
ASN_414 -5.38598 0.78356 6.13934 -0.17837 0.03757 0.26669 3.04828 -2.84515 -0 -2e-05 -2.89434 -0.29222 0 0 0 0 0 -0.0209 0.00891 0 1.63611 0.48086 0 -0.93687 5.75032 1.73792 7.33569
PRO_415 -4.60055 0.70692 3.42084 -0.08333 0 0.05144 1.0096 -1.56983 -0.0088 -0.08572 -0.98791 0.67598 0 0 0 0 0 -0.08969 0.01106 0.50144 0 -0.15126 0 -2.4119 5.41871 1.73635 3.54336
ALA_416 -5.96383 0.87044 2.43537 -0.02202 0 0 2.24951 -2.3192 -0.01944 -0.24735 -0.62843 -0.35105 0 0 0 0 0 -0.02269 0 0 0 -0.01952 0 1.8394 -0.26876 0.54387 -1.92367
ILE_417 -6.01245 0.39968 3.36645 -0.51356 0.48689 0.1056 1.72453 -2.13821 -0 -0 -0.25723 -0.18163 0 0 0 0 0 -0.03685 0.00844 0.84348 0 -0.4299 0 0.73287 -0.02972 0.35669 -1.57492
GLU_418 -3.60956 0.16965 3.95422 -0.21943 0.03919 0.32855 1.29741 -1.7788 -0.01017 -0.1036 -1.19507 -0.6208 0 0 0 0 0 0.21906 0.10336 0 3.03375 -0.21372 0 -2.7348 -0.28365 0.31911 -1.30528
SER_419 -3.32417 0.30919 4.66347 -0.03159 0.00135 0.05179 1.96616 -2.13648 -0.03931 -0.31445 -1.57723 -0.8768 0 0 0 -0.35634 0 -0.04245 0.00547 0.72181 0 0.12569 0.91466 -0.77834 -0.49384 0.60183 -0.60956
ASP_420 -1.66395 0.06012 3.2196 -0.25076 0.05867 0.8254 1.28447 -1.34157 -0.03081 -0.2266 -1.93163 -0.63637 0 0 0 -0.76944 0 0.07373 0.10461 0 2.04033 -0.62658 0 -2.3716 -0.26935 0.66281 -1.78892
ASN_421 -3.98347 0.53629 4.60838 -0.17053 0.06145 0.23527 1.60398 -2.08199 -0.07592 -0.44106 -2.63826 -0.31636 0 0 0 -0.35634 0 -0.02147 0.01852 0 3.3654 -0.10841 0 -0.93687 0.12271 0.46778 -0.11091
ASN_422 -5.80284 0.38211 7.92831 -0.33316 0.13393 0.57223 3.55561 -3.43147 -0.01668 -0.15068 -5.00531 -0.42442 0 0 -1.60405 0 0 -0.02452 0.04263 0 1.43628 -0.3246 0 -0.93687 0.16664 0.62217 -3.21467
PHE_423 -11.0374 1.76508 5.90993 -1.00511 0.08148 0.33769 3.04052 -3.34806 -0.00391 -0.02703 -3.5741 -0.03434 0 0 -0.97153 0 0 -0.00659 0.14739 0 1.94853 -0.37753 0 1.0402 0.01943 0.70587 -5.38949
THR_424 -5.56442 0.16356 6.51369 -0.1976 0.0862 0.07066 3.34679 -2.96406 -0.00979 -0.12095 -4.10533 0.0234 0 0 -0.94014 -0.77101 0 -0.01911 0.06076 0.09257 0 0.08836 2.31701 -1.0874 0.11698 0.53227 -2.36754
ASP_425 -6.46115 0.74922 7.98467 -0.10427 0.00087 0.30368 3.14877 -3.54335 -0 -0 -3.97474 -0.50542 0 0 -1.60405 0 0 -0.0332 0.04343 0 2.05329 0.2528 0 -2.3716 0.03882 0.7746 -3.24766
THR_426 -8.10849 0.71917 6.09791 -0.20017 0.13451 0.07222 3.60168 -3.53679 -0.01772 -0.17295 -3.81388 -0.11414 0 0 0 0 0 -0.02053 0.00358 0.06804 0 -0.00746 2.34172 -1.0874 -0.00562 0.73448 -3.31184
THR_427 -6.97047 0.44892 6.06058 -0.20465 0.14288 0.07448 3.13986 -3.171 -0 -0 -3.22096 -0.11371 0 0 0 0 0 -0.00897 0.01339 0.07054 0 -0.01373 2.26961 -1.0874 0.09578 0.28861 -2.18624
LYS_428 -5.59001 0.52171 8.1638 -0.75922 0.13848 0.73138 3.99806 -3.44397 -0.00751 -0.05281 -6.09858 -0.02642 0 0 0 -0.75989 0 -0.04188 0.28278 3.01019 0 0.01549 0 -1.5107 -0.14513 0.52775 -1.04648
ILE_429 -6.51119 0.47874 4.70245 -0.49898 0.38968 0.09972 2.58277 -2.81831 -0 -0 -2.44716 0.03463 0 0 0 0 0 -0.01002 0.08182 0.54473 0 -0.41347 0 0.73287 -0.18222 0.63381 -2.60012
PHE_430 -11.811 1.27429 4.34754 -0.79149 0.07626 0.28709 3.1774 -3.51774 -0.00065 -0.00369 -2.66411 -0.2123 0 0 0 0 0 -0.00746 0.11957 0 3.54654 -0.4618 0 1.0402 0.03669 0.56564 -4.99901
HIS_431 -9.34194 0.94111 7.19338 -0.47872 0.25444 0.46312 3.99036 -4.07995 -0 -0 -3.70871 -0.54406 0 0 -0.47786 0 0 -0.0262 0.01495 0 2.94066 0.08026 0 -0.45461 -0.09157 0.64681 -2.67853
ASP_432 -4.92713 0.55805 8.23178 -0.10438 0.01021 0.31697 3.80482 -3.50028 -0 -0 -6.52833 -0.22852 0 0 0 -0.75989 0 -0.02374 0.01276 0 1.8178 0.24843 0 -2.3716 -0.15589 0.50026 -3.09867
SER_433 -4.598 0.17993 5.13531 -0.02841 0 0.06594 2.03059 -2.44854 -0.00757 -0.09295 -1.29849 -0.55149 0 0 0 0 0 -0.02872 0.01321 0.7786 0 0.32522 0.60306 -0.77834 0.03922 0.23499 -0.42644
LEU_434 -10.0718 1.12259 3.71604 -0.60676 0.16333 0.17406 2.64956 -3.07857 -0 -0 -1.9962 0.17846 0 0 0 0 0 0.12188 0.31967 0.71344 0 -0.1556 0 0.18072 0.25973 0.44395 -5.86549
PHE_435 -8.5106 1.21111 2.77536 -0.65518 0.07592 0.32476 2.52208 -2.65171 -0.02114 -0.15832 -2.33326 -0.00657 0 0 0 0 0 0.20565 0.0052 0 2.3106 0.0011 0 1.0402 0.07499 0.95133 -2.83848
ASN_436 -2.94823 0.21171 3.7694 -0.17945 0.03098 0.28045 1.47234 -1.84556 -0 -0 -1.02385 -0.38633 0 0 0 0 0 -0.09392 0.0021 0 1.57412 0.09682 0 -0.93687 -0.13036 0.7095 0.60286
SER_437 -3.08885 0.33405 3.89075 -0.02913 0.01154 0.02711 2.375 -1.86881 -0 -0 -2.33197 0.04278 0 0 -0.65405 -0.80243 0 -0.04938 0.00211 0.5344 0 -0.12006 0.68834 -0.77834 -0.23462 0.30975 -1.7418
ALA_438 -3.60903 0.35386 1.6583 -0.02575 0.00022 0 1.41114 -1.51071 -0.02597 -0.20088 -0.84421 -0.22854 0 0 0 0 0 0.14924 0 0 0 -0.01946 0 1.8394 -0.60107 0.42146 -1.232
THR_439 -5.00769 0.42767 4.41806 -0.18746 0.08369 0.06649 3.07505 -2.48856 -0.00584 -0.0513 -3.24875 -1.03742 0 0 -1.12063 0 0 0.01331 0.00745 0.49681 0 -0.30489 2.31068 -1.0874 -0.13904 0.49521 -3.28454
ALA_440 -2.99705 0.12806 1.90058 -0.02192 0 0 1.11022 -1.28535 -0 -0 -0.6694 -0.35898 0 0 -0.15007 0 0 -0.06985 0 0 0 -0.36714 0 1.8394 -0.08592 0.41823 -0.6092
GLU_441 -2.97534 0.25437 3.7423 -0.45533 0.08038 0.90018 1.12984 -1.67689 -0.01899 -0.1229 -2.26745 -0.36381 0 0 0 0 0 -0.07491 0.05959 0 2.96681 -0.09551 0 -2.7348 -0.61458 0.45557 -1.81146
ASN_442 -7.40433 0.7145 6.38652 -0.33918 0.38688 0.62879 4.00711 -3.52069 -0.00905 -0.06643 -2.89157 -1.29586 0 0 -1.62461 0 0 0.02986 0.06512 0 1.72363 -0.47653 0 -0.93687 0.28617 0.87784 -3.45869
SER_443 -4.55193 0.23606 5.47486 -0.02972 0 0.06918 3.02057 -2.59105 -0 -0 -2.74383 -0.56353 0 0 0 0 0 0.01042 0.00741 0.81468 0 0.33441 0.62668 -0.77834 0.63599 0.64226 0.61413
MET_444 -6.74678 0.76916 5.60342 -0.57835 0.21126 0.1589 1.79555 -2.75977 -0.00278 -0.05468 -1.47458 0.01422 0 0 0 0 0 0.09478 0.1931 1.10389 0 0.0171 0 0.60916 0.05771 0.16236 -0.82632
PHE_445 -10.8349 1.44292 4.48176 -0.84561 0.03294 0.25746 3.25895 -3.25287 -0 -0 -1.72239 -0.11213 0 0 0 0 0 -0.01152 0.13403 0 2.0321 -0.36997 0 1.0402 -0.02152 0.33989 -4.15069
LEU_446 -10.4165 1.5434 4.03384 -0.54148 0.26247 0.11301 2.76863 -3.4584 -0 -0 -2.3445 0.06652 0 0 0 0 0 -0.02695 0.05377 3.34686 0 -0.27189 0 0.18072 -0.1668 0.61506 -4.24227
THR_447 -7.02069 0.77113 5.24411 -0.19691 0.09324 0.0673 3.07561 -2.97082 -0.02316 -0.21274 -2.66077 -0.01959 0 0 0 0 0 0.04752 0.00031 0.0635 0 -0.00262 2.28534 -1.0874 -0.10267 0.62217 -2.02713
LYS_448 -5.98644 0.47927 6.78425 -0.35098 0.0369 0.17322 2.88448 -2.90283 -1e-05 -0.00021 -4.27275 0.26358 0 0 0 -0.8924 0 -0.04707 0.21021 2.49253 0 -0.05555 0 -1.5107 -0.12662 0.51762 -2.30351
ILE_449 -9.84907 1.60175 2.46134 -0.53221 0.27 0.13079 2.72489 -2.52982 -0.01113 -0.10924 -2.49636 0.29042 0 0 0 0 0 -0.04926 0.10011 0.54706 0 0.44895 0 0.73287 -0.15107 0.98088 -5.4391
ALA_450 -5.64391 1.41483 2.64915 -0.02276 0 0 2.39781 -2.28752 -0 -0 -1.71663 -0.36108 0 0 -0.47786 0 0 0.20743 0 0 0 -0.42224 0 1.8394 0.69701 2.10682 0.38045
PRO_451 -5.68595 1.36114 3.97868 -0.08266 1e-05 0.04954 1.92338 -1.88713 -0 -0 -2.09973 0.58052 0 0 0 0 0 0.02932 0.00128 0.53083 0 -0.46106 0 -2.4119 0.59247 1.75021 -1.83104
TYR_452 -9.50672 1.31681 4.32646 -0.94893 0.05806 0.33984 3.1961 -2.83447 -0.03378 -0.3007 -2.49645 -0.24327 0 0 0 -0.41379 0 0.11066 0.06901 0 2.01964 -0.25609 0.07102 1.2797 1.76324 0.86857 -1.61509
LEU_453 -7.19832 0.84299 1.2515 -0.53876 0.29981 0.14935 1.46436 -1.72069 -0 -0 0.2126 0.25215 0 0 0 0 0 -0.09473 0.07924 0.29599 0 -0.23019 0 0.18072 1.65891 0.80282 -2.29224
GLN_454 -9.08977 0.96921 5.94579 -0.42828 0.06767 0.39612 3.22526 -3.02447 -0.00303 -0.01487 -4.22031 -0.36261 0 0 0 0 0 -0.05821 0.0319 0 4.90974 -0.06033 0 -0.18838 -0.33971 0.4184 -1.82589
VAL_455 -7.81068 1.06504 3.5003 -0.27214 0.16192 0.05172 2.27871 -2.98679 -0.01902 -0.109 0.098 0.11374 0 0 0 0 0 -0.02307 0.0129 0.06584 0 -0.39456 0 1.9342 -0.43276 0.4969 -2.26875
GLY_456 -2.18132 0.08683 2.37511 -6e-05 0 0 1.22625 -1.24933 -0.03102 -0.13682 -1.47948 -0.40433 0 0 -0.84997 0 0 -0.16234 0 0 0 -1.50373 0 0.83697 -0.74474 0.40613 -3.81183
PHE_457 -8.65632 1.19347 2.45187 -0.59201 0.04448 0.33174 2.12795 -2.10477 -0.02882 -0.11826 -1.47693 0.27434 0 0 -0.45044 0 0 0.11927 0.01666 0 2.36725 -0.14151 0 1.0402 0.21145 0.23971 -3.15067
MET_458 -8.56156 1.20093 4.77419 -0.29811 0.11652 0.00989 1.46103 -2.08272 -0.04599 -0.24595 -0.70432 -0.03825 0 0 0 0 0 0.01207 0.32934 1.40705 0 -0.02682 0 0.60916 1.12245 0.83811 -0.12298
PRO_459 -5.48418 1.15413 2.44117 -0.18128 0.00081 0.12586 0.54926 -1.13806 -0 -0 -0.18654 0.12431 0 0 0 0 0 0.02236 0.01452 0.5889 0 -1.02585 0 -2.4119 0.16661 1.00445 -4.23542
GLU_460 -4.77192 0.26741 5.96639 -0.36265 0.05457 0.70517 2.78516 -2.39841 -0 -0 -4.49443 -1.07351 0 0 -1.45228 -0.41636 0 -0.05025 0.05336 0 3.70198 -0.02846 0 -2.7348 -0.28341 0.67117 -3.86129
ALA_461 -4.27712 0.66081 1.25716 -0.02668 0.00228 0 0.33074 -1.46347 -0.05707 -0.27148 0.48231 -0.4688 0 0 0 0 0 0.02876 0 0 0 0.46825 0 1.8394 1.02023 0.50592 0.03122
ARG_462 -3.6435 0.3112 3.71467 -0.83333 0.17445 0.67916 1.71662 -1.81297 -0.01268 -0.08027 -1.832 -0.18808 0 0 0 -0.41636 0 0.15045 0.01151 2.40347 0 -0.21406 0 -1.2888 1.42334 0.53449 0.79732
SER_463 -6.50796 1.05108 4.65828 -0.03072 0.00059 0.04886 2.82274 -2.53359 -0.01113 -0.10924 -0.74151 -1.09716 0 0 0 0 0 -0.10582 0.00533 0.24005 0 -0.02956 0.67189 -0.77834 0.21478 1.11135 -1.12005
THR_464 -5.77846 0.60928 4.48502 -0.11813 0.06773 0.0551 3.02471 -2.60274 -0 -0 -2.91856 -1.06106 0 0 0 0 0 -0.07448 0.01461 0.13211 0 0.11299 2.26225 -1.0874 -0.26218 1.03419 -2.10501
ILE_465 -5.08164 0.61237 4.23119 -0.58763 0.31227 0.17985 2.70004 -2.1649 -0 -0 -2.21648 0.04382 0 0 0 0 0 -0.11921 0.05373 1.27736 0 0.26958 0 0.73287 -0.21559 0.47839 0.506
SER_466 -5.21584 0.87266 4.34743 -0.03001 0.02529 0.02946 2.38437 -2.18854 -0.01267 -0.08005 -1.77169 0.15764 0 0 -0.62555 0 0 -0.0412 0.00745 0.59905 0 -0.02062 0.61123 -0.77834 -0.14929 0.34017 -1.53906
LEU_467 -9.8543 1.12474 2.40324 -0.47423 0.17212 0.11239 2.09152 -2.46715 -0.02491 -0.10403 -0.28171 0.12946 0 0 0 0 0 -0.01241 0.36317 0.5837 0 -0.14167 0 0.18072 0.33435 0.44067 -5.42431
SER_468 -4.89932 0.22525 4.22129 -0.03436 0.00091 0.05075 2.19374 -2.05746 -0.02455 -0.13246 -2.13624 -0.72474 0 0 0 -0.78477 0 -0.05311 0.00899 0.38502 0 -0.06436 1.72752 -0.77834 0.72144 0.96041 -1.19439
GLY_469 -3.91054 0.45103 4.47239 -0.00021 0 0 2.41652 -2.32641 -0.02069 -0.05134 -1.37627 -0.15332 0 0 0 0 0 -0.0377 0 0 0 -1.11887 0 0.83697 0.38127 1.15731 0.72012
PRO_470 -5.67302 0.73611 4.09042 -0.07116 0 0.0444 2.76847 -1.9465 -0.01622 -0.10297 -2.22759 0.61358 0 0 0 0 0 -0.14457 0.03126 0.16938 0 -0.72044 0 -2.4119 0.26011 0.89846 -3.70219
GLY_471 -4.075 0.33155 4.5821 -4e-05 0 0 2.36239 -2.4081 -0.00018 -0.00388 -3.06535 -0.42067 0 0 0 0 0 -0.1576 0 0 0 0.4105 0 0.83697 0.53725 0.48953 -0.58053
ALA_472 -6.32881 0.42777 3.52886 -0.02285 0 0 2.34943 -2.7114 -0 -0 -1.89806 -0.3659 0 0 0 0 0 -0.06147 0 0 0 -0.26725 0 1.8394 -0.01259 0.19604 -3.32683
TYR_473 -11.7747 1.12253 3.43759 -0.63536 0.11492 0.30812 3.60111 -3.59724 -0 -0 -1.55021 -0.15662 0 0 0 0 0 -0.0363 0.06425 0 2.87393 -0.05025 0.00196 1.2797 -0.13331 0.28646 -4.84338
ALA_474 -4.80321 0.18285 3.72435 -0.02099 0 0 2.24858 -2.41011 -0 -0 -1.99221 -0.36621 0 0 0 0 0 -0.02526 0 0 0 -0.25287 0 1.8394 -0.02327 0.28838 -1.61056
SER_475 -6.41846 0.46606 8.09557 -0.0362 0.00074 0.03845 4.1922 -3.67835 -0.0197 -0.1227 -3.25766 -0.28908 0 0 0 -0.67539 0 0.3762 0.02209 0.57673 0 0.18224 1.86528 -0.77834 -0.21046 0.43577 0.76499
ALA_476 -7.04224 0.73394 3.97256 -0.0229 0 0 3.03349 -3.02907 -0 -0 -2.00619 -0.37734 0 0 0 0 0 0.00771 0 0 0 -0.17554 0 1.8394 -0.22 0.47066 -2.81552
TYR_477 -12.1693 2.17737 4.20402 -0.53628 0.16145 0.22691 3.62945 -3.61054 -0 -0 -3.53494 -0.30799 0 0 -0.4178 0 0 0.12605 0.00097 0 3.18519 -0.02736 0.05191 1.2797 -0.30215 0.70944 -5.15395
TYR_478 -10.4226 1.17592 6.76405 -0.96875 0.11575 0.38902 3.29575 -3.65693 -0.01938 -0.13918 -2.59267 -0.28647 0 0 0 0 0 0.00177 0.00656 0 1.78097 -0.40556 0.02115 1.2797 -0.01622 0.76776 -2.90938
ASP_479 -8.71906 0.35672 11.4401 -0.1102 0.01456 0.33902 4.96044 -5.16902 -0 -0 -6.33049 -0.28236 0 0 -1.104 -0.57408 0 0.08276 0.01964 0 1.78086 0.13333 0 -2.3716 -0.07954 0.44577 -5.16714
PHE_480 -10.5557 1.43465 3.81604 -0.901 0.05922 0.19472 2.86381 -3.0613 -0 -0 -2.05514 -0.11748 0 0 0 0 0 0.05271 0.02075 0 1.78917 -0.48471 0 1.0402 0.09152 0.62284 -5.18972
ILE_481 -7.93593 0.49085 3.03093 -0.50317 0.46995 0.10506 1.90104 -2.40681 -0.00122 -0.00857 -0.57218 -0.06584 0 0 0 0 0 0.10401 0.01712 0.58815 0 -0.36499 0 0.73287 0.27115 0.69037 -3.4572
ASN_482 -6.63005 0.47537 4.77815 -0.23495 0.05087 0.34579 1.9389 -2.67663 -6e-05 -0.00022 -2.49517 -0.48253 0 0 -0.51395 0 0 0.02002 0.04484 0 2.91678 -0.57417 0 -0.93687 -0.336 0.49804 -3.81184
LEU_483 -8.88157 1.50355 3.33294 -0.54076 0.35759 0.15865 1.51699 -2.61264 -0.04053 -0.2205 -1.29831 -0.02037 0 0 0 0 0 -0.08449 0.20089 0.34261 0 0.66566 0 0.18072 -0.09562 0.70836 -4.82682
GLN_484 -5.3804 0.39535 5.20121 -0.63555 0.10346 0.66469 1.42602 -2.32073 -0.02731 -0.24879 -1.94527 -0.7043 0 0 -0.51395 0 0 0.02792 0.05669 0 1.60558 0.2 0 -0.18838 0.58438 0.72361 -0.97574
GLU_485 -3.41728 0.28543 4.05108 -0.19793 0.0203 0.29063 0.24672 -1.69625 -0.01109 -0.07458 -0.96112 -0.61331 0 0 0 0 0 0.15586 0.02225 0 3.36875 -0.10911 0 -2.7348 0.36076 0.35818 -0.65553
ASN_486 -3.26327 0.26871 3.33012 -0.19517 0.03697 0.343 0.99818 -1.61867 -0.00727 -0.10533 -1.07923 -1.01056 0 0 0 -0.74468 0 -0.10325 0.17969 0 1.86041 -1.01238 0 -0.93687 -0.46548 0.52912 -2.99596
THR_487 -5.31455 0.53577 5.51847 -0.1171 0.03807 0.07554 2.65394 -2.54207 -0.00347 -0.01973 -3.37062 -0.37525 0 0 -1.68641 -0.57408 0 0.02047 0.07416 0.03186 0 -0.40122 4.32315 -1.0874 -0.65026 0.67119 -2.19955
ILE_488 -6.52844 0.77154 2.48673 -0.62253 0.42925 0.12918 1.22891 -1.9166 -0.01226 -0.10291 -0.58898 0.23721 0 0 -0.68733 0 0 0.01419 0.03597 0.70639 0 -0.39988 0 0.73287 0.11309 0.76709 -3.20649
GLU_489 -5.18042 0.37968 5.21309 -0.47539 0.13603 0.87155 0.71058 -2.06905 -0.02525 -0.08689 -1.1422 -0.68111 0 0 0 0 0 0.03395 0.03333 0 3.67386 0.16216 0 -2.7348 0.69577 0.67422 0.18913
LYS_490 -5.91015 0.55451 4.98626 -0.48856 0.17349 0.2792 1.47857 -2.04036 -0.03788 -0.26212 -2.26133 -0.1227 0 0 0 0 0 0.11201 0.00408 2.00071 0 0.28059 0 -1.5107 0.55994 0.64131 -1.56313
THR_491 -5.85249 0.97152 3.89026 -0.17033 0.20337 0.11985 2.08258 -2.19849 -0.02563 -0.11201 -1.4655 -1.11559 0 0 -0.80277 -0.80917 0 0.39248 0.09529 0.33454 0 0.69409 2.54687 -1.0874 1.13649 1.82188 0.64984
LEU_492 -7.47645 1.29591 2.04018 -0.45835 0.25564 0.06981 0.9228 -1.81916 -0 -0 -1.01268 0.31613 0 0 0 0 0 0.06274 0.3301 0.60264 0 0.00093 0 0.18072 0.74282 2.06019 -1.88604
LYS_493 -6.32514 0.36164 8.02621 -0.30473 0.04193 0.13924 2.95906 -3.20297 -0.00665 -0.05032 -4.1829 0.12701 0 0 -0.9006 0 0 0.00299 0.00427 1.77492 0 0.12474 0 -1.5107 -0.27604 0.8459 -2.35212
ALA_494 -2.85338 0.26546 3.29215 -0.02268 0 0 1.80322 -1.63702 -0 -0 -1.47432 -0.38677 0 0 0 0 0 -0.05711 0 0 0 -0.41855 0 1.8394 -0.30106 0.23933 0.28868
SER_495 -2.49783 0.30653 2.79446 -0.02946 0.00081 0.0477 0.55284 -1.38831 -0.01202 -0.11326 0.43084 -1.01683 0 0 0 0 0 0.07818 0.04618 0.16912 0 -0.34772 0.64946 -0.77834 -0.59554 0.1604 -1.5428
ASP_496 -6.10276 0.69368 6.299 -0.09731 2e-05 0.28369 3.15762 -2.96656 -0.00813 -0.0969 -2.99816 -0.32442 0 0 -0.9006 0 0 -0.04013 0.01851 0 1.95737 -0.06255 0 -2.3716 -0.20016 0.5242 -3.23516
LEU_497 -8.04835 0.9804 4.11574 -0.4882 0.23478 0.11563 2.53828 -2.77959 -0 -0 -2.18325 0.23633 0 0 0 0 0 -0.02557 0.10769 0.30174 0 -0.2939 0 0.18072 -0.07421 0.67152 -4.41025
ILE_498 -5.21828 0.55711 4.35188 -0.61057 0.38485 0.19423 1.99548 -2.3519 -0.00665 -0.05032 -1.60946 -0.06034 0 0 0 0 0 -0.20079 0.01968 1.27921 0 0.41048 0 0.73287 -0.17508 0.44162 0.084
GLU_499 -5.69666 0.78594 6.66324 -0.51009 0.10175 0.99683 3.84838 -2.93676 -0.04148 -0.36355 -3.96796 -0.45063 0 0 -0.29115 -1.6506 0 -0.09976 0.20415 0 3.74469 -0.27933 0 -2.7348 -0.33872 0.35843 -2.65811
PHE_500 -10.4925 1.46057 3.74517 -0.68076 0.07199 0.40929 3.5068 -2.86284 -0 -0 -3.28645 0.09953 0 0 0 0 0 0.0162 0.0598 0 1.96108 -0.21458 0 1.0402 -0.57172 0.58419 -5.15402
LYS_501 -6.91324 0.56882 6.02514 -0.52794 0.08933 0.24473 2.61159 -2.54646 -0 -0 -3.24933 0.26598 0 0 0 -0.90039 0 0.26045 0.20922 2.70576 0 -0.02041 0 -1.5107 -0.42956 0.93634 -2.18067
PHE_502 -11.1542 1.74466 1.95878 -0.61369 0.21838 0.15923 1.26533 -2.53058 -0 -0 -1.01927 -0.12987 0 0 0 0 0 0.41248 0.02304 0 4.23234 -0.08119 0 1.0402 0.58079 1.93499 -1.95862
PRO_503 -4.31494 0.6136 3.37967 -0.18603 0.00154 0.13108 1.8232 -1.47247 -0.01365 -0.06352 -1.5574 0.01958 0 0 0 0 0 0.02248 0.00777 1.03193 0 -0.92239 0 -2.4119 0.36923 1.7813 -1.76093
GLU_504 -3.1554 0.27378 4.70171 -0.45126 0.2373 1.40386 2.43038 -1.99404 -0.02432 -0.1287 -3.16271 -2.97958 0 0 0 -0.90039 0 -0.16244 0.16069 0 3.56871 -0.25562 0 -2.7348 -0.51065 0.56786 -3.11563
ASN_505 -2.50674 0.23463 3.00809 -0.18519 0.02835 0.28313 1.21114 -1.39376 -0.02432 -0.1287 -0.85712 -0.38893 0 0 -0.56377 0 0 -0.10463 0.00367 0 1.52126 0.07769 0 -0.93687 -0.14565 0.25719 -0.61053
ASN_506 -5.80538 0.82273 3.85918 -0.20444 0.05149 0.33019 2.18777 -2.23275 -0.0225 -0.21832 -1.39742 -0.42621 0 0 0 0 0 0.14751 0.11407 0 1.95458 -0.2782 0 -0.93687 -0.31281 0.47495 -1.89242
LEU_507 -7.82 0.80265 1.16371 -0.46521 0.11293 0.10445 1.34678 -1.93018 -0 -0 -1.1119 -0.0255 0 0 0 0 0 0.47448 0.03014 0.96661 0 -0.08822 0 0.18072 -0.09839 0.97426 -5.38268
SER_508 -5.32251 0.47705 4.83913 -0.03461 0.00322 0.06372 2.08333 -2.4681 -0 -0 -1.60218 -0.77585 0 0 0 0 0 -0.06387 0.00554 0.41311 0 0.48212 0.6078 -0.77834 0.50772 0.82071 -0.74201
GLN_509 -5.91423 0.64265 3.85439 -0.25273 0.04427 0.17978 1.84242 -2.23456 -0.0211 -0.165 -1.56022 -0.54057 0 0 -0.51435 -0.36402 0 -0.0494 0.20636 0 3.13446 -0.16005 0 -0.18838 0.3393 0.62455 -1.09642
LEU_510 -6.23081 0.42428 2.68292 -0.66219 0.4887 0.16701 0.96387 -1.6685 -0.01158 -0.1445 -0.13893 0.09071 0 0 0 0 0 0.01566 0.04615 2.27196 0 -0.06367 0 0.18072 0.12658 0.70325 -0.75837
THR_511 -8.84845 0.68568 6.22227 -0.12223 0.11552 0.08853 3.63133 -3.53558 -0.04047 -0.32817 -3.32717 -0.68362 0 0 -1.06475 0 0 0.11696 0.10431 0.09534 0 -0.41929 2.48026 -1.0874 0.03272 0.60897 -5.27523
GLU_512 -7.17099 0.55053 7.16853 -0.34531 0.08688 0.39895 3.04165 -3.24294 -0.02696 -0.18042 -3.12046 -0.59168 0 0 -1.52199 0 0 -0.01427 0.04876 0 3.06191 -0.0778 0 -2.7348 -0.2028 0.43128 -4.44191
GLN_513 -7.44561 0.61784 6.5689 -0.66449 0.18148 0.73213 2.56272 -2.99272 -0.01299 -0.15192 -1.13331 -0.44129 0 0 -0.51735 0 0 -0.00773 0.03271 0 2.70274 -0.12938 0 -0.18838 -0.17461 0.69354 0.23229
GLU_514 -6.22564 0.27362 7.62665 -0.6528 0.15221 1.21871 2.59224 -3.16909 -0 -0 -0.97646 -0.66855 0 0 -0.63355 0 0 0.01384 0.00737 0 3.52846 -0.33292 0 -2.7348 -0.34973 0.62588 0.29545
ILE_515 -7.59804 0.60629 5.06115 -0.49036 0.34785 0.09676 2.27025 -2.99 -0 -0 -1.84703 0.06006 0 0 0 0 0 -0.05892 0.04303 0.53775 0 -0.49505 0 0.73287 -0.24657 0.29785 -3.67213
ASN_516 -4.82106 0.26034 5.37127 -0.17451 0.02322 0.25937 2.66618 -2.62064 -0.03275 -0.19728 -1.94967 -0.31886 0 0 0 0 0 -0.06518 0.00125 0 1.45081 0.22257 0 -0.93687 0.02161 0.38602 -0.45418
SER_517 -3.26294 0.26726 4.56359 -0.02639 0.00367 0.02624 1.91883 -2.05612 -0 -0 -2.36734 -0.34314 0 0 0 -0.381 0 0.00819 0.03266 1.29428 0 -0.40304 0.61886 -0.77834 -0.17469 0.40302 -0.65641
LEU_518 -5.49168 0.56666 3.12257 -0.48774 0.17926 0.13256 2.18128 -1.94976 -0.00647 -0.03988 -2.09871 0.12862 0 0 0 0 0 -0.04181 0.08542 0.1838 0 -0.15173 0 0.18072 -0.37013 0.42681 -3.45019
TRP_519 -8.22574 1.04258 3.5449 -0.96591 0.36984 0.35235 2.97101 -2.58317 -0 -0 -1.63445 -0.41193 0 0 0 0 0 0.03002 0.00023 0 2.91948 -0.0853 0 1.6906 0.12246 0.56858 -0.29444
SER_520 -2.12442 0.19312 3.10116 -0.02451 0 0.0578 1.64468 -1.39913 -0.00647 -0.03988 -1.50039 -0.48758 0 0 0 0 0 0.11846 0 0.11982 0 -0.51895 0.63359 -0.77834 0.13912 0.48028 -0.39163
PHE_521 -3.21386 0.21311 2.40396 -0.63254 0.03921 0.31223 1.19255 -1.20869 -0.02664 -0.21618 -1.58624 0.02446 0 0 0 0 0 0.35498 0.02369 0 2.21703 0.0596 0 1.0402 0.06048 0.53265 1.58999
ASP_522 -6.01585 0.20466 8.29984 -0.24456 0.06434 0.88653 4.13451 -3.73029 -0.02103 -0.13489 -6.78793 -0.61113 0 0 -0.56381 0 0 0.02638 0.07632 0 1.69694 -0.47283 0 -2.3716 0.14314 0.73314 -4.6881
GLN_523 -6.6787 0.43822 6.0928 -0.72915 0.17182 0.74971 2.74352 -2.93767 -0 -0 -2.18909 -0.2893 0 0 -0.72728 -0.82485 0 -0.01441 0.17924 0 2.79871 -0.25292 0 -0.18838 -0.31467 0.72877 -1.24362
ALA_524 -5.57938 0.62415 2.90129 -0.02141 0 0 1.72334 -2.32407 -0 -0 -1.29405 -0.37414 0 0 0 0 0 0.10559 0 0 0 -0.19515 0 1.8394 -0.36133 0.55843 -2.39733
SER_525 -6.15202 0.50795 6.54154 -0.02645 0 0.06138 3.05287 -3.14152 -0.04274 -0.33977 -3.76255 -0.64068 0 0 -0.56381 0 0 -0.02596 0.00565 0.76511 0 0.3288 0.67034 -0.77834 -0.02441 0.38828 -3.17633
ALA_526 -6.5276 0.90605 4.35797 -0.02226 0 0 2.99889 -2.96084 -0.02103 -0.13489 -2.81978 -0.34129 0 0 0 0 0 -0.02208 0 0 0 -0.16204 0 1.8394 0.0745 0.53515 -2.29984
LYS_527 -7.15627 0.43572 8.49646 -0.50554 0.09544 0.41807 4.08969 -3.62676 -0 -0 -5.96382 0.13473 0 0 0 -0.82794 0 0.04442 0.02522 2.50139 0 0.01831 0 -1.5107 -0.13315 0.46531 -2.99943
TYR_528 -6.7994 0.34081 5.38922 -1.02666 0.07601 0.38679 2.55057 -2.86177 -0 -0 -1.69179 -0.28203 0 0 0 0 0 -0.0112 0.08206 0 1.8053 -0.40023 4e-05 1.2797 -0.039 0.26643 -0.93515
GLN_529 -6.89118 0.30497 6.0958 -0.61819 0.06989 0.62888 2.81084 -3.09709 -0.01715 -0.16271 -2.791 -0.28573 0 0 0 0 0 0.14918 0.01048 0 2.98678 -0.18264 0 -0.18838 -0.1327 0.26029 -1.04966
PHE_530 -10.46 1.50049 4.10615 -0.9011 0.0513 0.25331 2.97975 -3.17592 -0.02341 -0.14084 -2.35185 -0.17492 0 0 0 0 0 -0.00233 0.39268 0 2.20516 -0.41375 0 1.0402 -0.14013 0.50903 -4.74617
GLU_531 -6.57793 0.4104 7.88269 -0.6393 0.12664 1.16909 3.38637 -3.44301 -0 -0 -4.28199 -0.57171 0 0 0 -0.84175 0 0.04241 0.02363 0 3.59461 -0.20463 0 -2.7348 -0.22792 0.52549 -2.3617
LYS_532 -5.69074 0.63797 8.25045 -0.74988 0.12444 0.71662 3.99021 -3.49321 -0.00383 -0.03245 -6.09441 0.00485 0 0 0 -0.76727 0 -0.03097 0.24155 2.94403 0 0.03982 0 -1.5107 -0.37186 0.54485 -1.25053
TYR_533 -8.75358 0.71799 4.61266 -0.53287 0.17054 0.23763 2.75171 -3.07038 -0.00398 -0.08852 -2.41228 -0.34465 0 0 0 0 0 0.00766 0.02344 0 3.29038 -0.12015 0.01045 1.2797 -0.19944 0.68389 -1.73979
VAL_534 -7.53903 0.8895 3.84985 -0.29917 0.1831 0.06326 2.78871 -2.87123 -0.01315 -0.07614 -2.58004 0.0274 0 0 0 0 0 -0.07081 0.00038 0.03251 0 -0.37052 0 1.9342 -0.05014 0.48672 -3.6146
ARG_535 -6.14829 0.33209 7.34003 -0.45816 0.04219 0.23152 3.53282 -3.11261 -0.00774 -0.07057 -3.45538 0.39151 0 0 0 -1.56466 0 -0.02739 0.13808 2.08562 0 -0.16239 0 -1.2888 -0.19869 0.4553 -1.94552
ASP_536 -3.28456 0.40531 6.06815 -0.1055 0.00747 0.31979 2.55881 -2.45441 -0 -0 -5.03199 -0.21936 0 0 0 -0.76727 0 0.0552 0.00047 0 1.82749 0.0868 0 -2.3716 -0.32112 0.51394 -2.71239
TYR_537 -6.85444 0.84351 4.05636 -1.08197 0.10144 0.43857 1.86657 -2.2998 -0.00383 -0.03245 -2.07377 -0.22972 0 0 0 -0.3839 0 0.19261 0.19606 0 1.95485 -0.13003 0.1877 1.2797 0.11727 0.9965 -0.85876
THR_538 -4.355 0.52437 3.56665 -0.18953 0.0739 0.06758 2.13194 -1.97961 -0.03271 -0.2256 -2.21392 -0.87414 0 0 -0.09329 -0.64457 0 0.04253 0.00829 0.95173 0 -0.65507 2.47547 -1.0874 0.35516 1.32846 -0.82475
GLY_539 -0.72956 0.04438 0.73155 -6e-05 0 0 0.22583 -0.40192 -0.01643 -0.12882 -0.72853 -0.36175 0 0 -0.09329 0 0 -0.09443 0 0 0 0.35867 0 0.83697 0.17853 0.69048 0.51162
GLY_540 -1.32827 0.16115 1.35283 -0.00026 0 0 0.60676 -0.73808 -0.01955 -0.14946 -0.07434 -0.16807 0 0 0 0 0 -0.11376 0 0 0 -1.08843 0 0.83697 0.08153 0.15073 -0.49026
SER_541 -1.23564 0.05155 1.78015 -0.02443 0 0.05785 0.52537 -0.79024 -0.043 -0.366 0.12334 -0.46858 0 0 0 0 0 0.04347 0.00056 0.04817 0 -0.57013 0.60539 -0.77834 -0.03402 0.08646 -0.98806
LEU_542 -6.02149 0.47168 5.26888 -0.5601 0.17948 0.14056 2.30413 -2.5033 -1e-05 -5e-05 -0.48273 0.29189 0 0 -0.83475 0 0 -0.08832 0.00441 0.36762 0 -0.15011 0 0.18072 -0.21463 0.19979 -1.44633
SER_543 -2.91463 0.08821 3.32348 -0.02915 0.00028 0.0472 1.05023 -1.6204 -0 -0 0.04881 -1.0805 0 0 0 0 0 0.05039 0.01002 0.38602 0 -0.21376 0.60403 -0.77834 -0.35617 0.25109 -1.13318
GLU_544 -5.62757 0.68531 6.14651 -0.24302 0.04348 0.37083 2.45602 -2.59831 -0.00083 -0.00488 -3.16212 -0.61911 0 0 0 -0.91239 0 -0.06407 0.0468 0 3.39955 -0.33341 0 -2.7348 -0.55653 0.32545 -3.3831
ASP_545 -4.87375 0.35311 5.99073 -0.18793 0.06981 0.64684 2.24822 -2.73893 -1e-05 -5e-05 -2.50238 -3.38577 0 0 0 0 0 -0.05213 0.31439 0 3.03431 0.36464 0 -2.3716 -0.00297 0.75495 -2.33853
ASN_546 -3.12789 0.10761 4.63591 -0.18722 0.01027 0.2657 2.02244 -2.09966 -0.00796 -0.04821 -0.241 -0.56818 0 0 -0.83475 0 0 -0.04213 0.13712 0 3.21224 -0.56945 0 -0.93687 0.23495 0.67596 2.6389
GLY_547 -1.75255 0.26193 1.22961 -6e-05 0 0 0.20705 -0.84465 -0 -0 -0.00481 -0.39581 0 0 0 0 0 -0.17897 0 0 0 -1.48703 0 0.83697 -0.51269 0.15849 -2.48252
VAL_548 -6.53226 0.60084 3.65843 -0.28928 0.1972 0.06846 2.56005 -2.57162 -0.02474 -0.10853 -1.74524 -0.48299 0 0 0 0 0 0.10292 0.0345 0.2682 0 -0.45556 0 1.9342 -0.23169 0.18603 -2.83105
ASP_549 -3.26364 0.08703 4.12525 -0.25775 0.03495 0.84591 1.69121 -1.79728 -0.01963 -0.12343 -2.61314 -0.55506 0 0 0 -0.71342 0 -0.00303 0.00045 0 2.12487 -0.71115 0 -2.3716 0.22259 0.38273 -2.91414
PHE_550 -6.48443 0.58139 4.72862 -0.58105 0.03227 0.28323 1.8071 -2.58452 -0.02092 -0.12694 -0.72358 0.37303 0 0 0 0 0 -0.02656 0.03988 0 2.29919 -0.22521 0 1.0402 0.09821 0.50102 1.01094
ASN_551 -2.48842 0.15739 2.27181 -0.39702 0.10603 0.78084 0.72745 -1.19445 -0 -0 -0.79908 -1.95096 0 0 0 0 0 -0.03354 0.11829 0 2.38055 -0.6729 0 -0.93687 -0.06513 0.41791 -1.57811
LYS_552 -4.17384 0.40318 4.428 -0.33238 0.03984 0.19877 1.86141 -1.9577 -0 -0 -1.84872 -0.19336 0 0 0 0 0 0.00482 0.06689 1.51274 0 0.22946 0 -1.5107 0.25141 0.36426 -0.65593
ASN_553 -4.58091 0.5204 3.616 -0.19253 0.01555 0.30924 1.39255 -1.97678 -0 -0 -1.60355 -0.57983 0 0 0 -0.69767 0 -0.01393 0.03544 0 2.62896 -0.50056 0 -0.93687 0.56 0.52526 -1.47923
THR_554 -3.6905 0.44572 3.05523 -0.17897 0.06861 0.06394 1.85605 -1.7611 -0.00352 -0.05112 -3.26584 0.1623 0 0 -0.64576 0 0 -0.0109 0.00177 0.04594 0 0.08306 2.3244 -1.0874 0.09052 0.45694 -2.04063
ALA_555 -2.63352 0.34423 1.98206 -0.02526 0.00028 0 1.06186 -1.27814 -0 -0 0.11116 -0.23676 0 0 0 0 0 -0.04652 0 0 0 -0.08482 0 1.8394 -0.56756 0.50949 0.97589
LEU_556 -7.14863 0.77105 1.42009 -0.56894 0.20029 0.14249 1.48034 -1.70234 -0.00406 -0.05863 -2.00135 0.29655 0 0 -0.94948 0 0 -0.09476 0.00086 0.40249 0 -0.11704 0 0.18072 -0.66597 0.61073 -7.80559
ASP_557 -5.07265 0.50277 5.84596 -0.12456 0.0255 0.3821 2.88278 -2.64175 -0.00637 -0.04822 -2.98184 -0.75483 0 0 -0.65554 -0.34772 0 -0.0243 0.00047 0 4.26188 -0.72649 0 -2.3716 -0.24343 0.57195 -1.52589
LYS_558 -6.37136 0.42288 6.4058 -0.31824 0.03404 0.14667 3.21297 -2.65802 -0 -0 -4.11952 0.05822 0 0 0 -0.85694 0 -0.06177 0.13158 1.65551 0 -0.06201 0 -1.5107 -0.16714 0.53111 -3.52689
ASN_559 -3.5808 0.26016 3.66424 -0.18607 0.03551 0.28347 1.33991 -1.86263 -0 -0 -0.89117 -0.29468 0 0 0 0 0 -0.05093 0.00859 0 1.44554 0.13915 0 -0.93687 -0.12947 0.35627 -0.39978
TYR_560 -6.32497 0.46146 6.05025 -0.57674 0.281 0.29302 3.12902 -2.96279 -0.01012 -0.0664 -2.51987 -0.31925 0 0 0 0 0 -0.02298 0.09392 0 3.10088 -0.00933 0.00065 1.2797 0.02134 0.42712 2.32591
LEU_561 -9.15832 0.91662 3.81001 -0.54027 0.14608 0.14102 3.29598 -2.84598 -0 -0 -2.89104 0.10532 0 0 0 0 0 0.11011 0.32397 0.8278 0 -0.20847 0 0.18072 0.03017 1.09634 -4.65994
LEU_562 -7.47062 0.641 3.57448 -0.50502 0.24729 0.13244 1.3354 -2.52887 -0.00637 -0.04822 -0.97062 0.26358 0 0 0 0 0 -0.05247 0.08452 0.32343 0 -0.29674 0 0.18072 -0.1682 1.25355 -4.01072
ASN_563 -3.74607 0.17792 3.94204 -0.18976 0.02222 0.29229 1.3252 -1.87093 -0 -0 -0.71837 -0.30094 0 0 0 0 0 -0.05065 0.00027 0 1.838 0.0052 0 -0.93687 0.03272 0.76425 0.58654
ASN_564 -4.21294 0.17474 4.06563 -0.17506 0.00828 0.26926 1.53034 -1.88494 -0.02 -0.15065 -0.92326 -0.27563 0 0 0 0 0 -0.03415 0.00959 0 1.94472 0.06095 0 -0.93687 0.53006 0.57515 0.55524
LYS_565 -6.53166 0.30069 6.87489 -0.49662 0.12862 0.3273 3.34016 -2.76753 -0.02005 -0.11301 -3.11078 0.04599 0 0 0 -0.76065 0 -0.01634 0.18624 1.84165 0 -0.07664 0 -1.5107 0.5902 0.47481 -1.2934
ILE_566 -6.94898 1.35765 2.44275 -0.52934 0.37708 0.11597 1.3883 -1.74842 -0.02398 -0.18744 -0.77481 -0.13592 0 0 0 0 0 0.05911 0.05896 0.65245 0 -0.33769 0 0.73287 6.03868 1.79297 4.33023
PRO_567 -3.81097 0.70248 2.48041 -0.13077 0.01699 0.08145 0.22159 -0.98447 -0.00538 -0.04291 -0.55708 0.54965 0 0 0 0 0 -0.01116 0.01772 0.11029 0 0.07132 0 -2.4119 6.10744 1.91748 4.3222
SER_568 -2.35421 0.19332 2.79252 -0.04062 0.01635 0.07957 1.05866 -1.28042 -0.02538 -0.19356 -0.76498 -0.24029 0 0 0 0 0 0.05128 0.03481 0.48614 0 0.05067 0.60004 -0.77834 2.21885 0.4411 2.34549
ASN_569 -4.78224 0.23993 4.97455 -0.26711 0.10997 0.45336 2.17704 -2.35906 -0.01163 -0.11333 -0.45214 -0.98879 0 0 -0.71558 -0.60992 0 -0.05287 0.03929 0 2.025 -0.72576 0 -0.93687 2.41959 0.27528 0.6987
ASN_570 -4.82654 0.30551 4.39036 -0.23574 0.05025 0.33952 1.44801 -2.26027 -0 -0 -1.35767 -0.4645 0 0 0 0 0 0.10661 0.00698 0 2.61606 -0.59105 0 -0.93687 0.16039 0.34587 -0.90307
VAL_571 -5.72198 0.8391 2.98115 -0.28792 0.19684 0.0605 1.67598 -1.94076 -0.01004 -0.05562 -0.13479 0.01938 0 0 -0.71558 0 0 -0.07513 0.02016 0.08145 0 -0.45702 0 1.9342 -0.63063 0.37644 -1.84425
GLU_572 -3.09879 0.12812 3.53455 -0.18345 0.02288 0.24607 0.59943 -1.50794 -0.02578 -0.08396 -1.50065 -0.51752 0 0 0 -0.53539 0 -0.00155 0.04493 0 2.95226 0.15788 0 -2.7348 -0.21555 0.35206 -2.36719
GLU_573 -4.38975 0.10693 5.72583 -0.60091 0.12619 0.91182 1.79763 -2.22822 -0.01277 -0.11319 -2.45845 -1.3481 0 0 -1.10425 -0.70508 0 -0.07769 0.05692 0 3.89206 0.2112 0 -2.7348 0.18486 0.29463 -2.46513
ALA_574 -2.43226 0.20176 2.77193 -0.02553 0.00097 0 1.27607 -1.42979 -0.02452 -0.16104 -0.63775 -0.40211 0 0 -0.3954 0 0 -0.04267 0 0 0 0.07945 0 1.8394 0.0216 0.28649 0.92662
GLY_575 -2.6734 0.06908 3.17516 -0.00027 0 0 1.23631 -1.48525 -0.00684 -0.03488 -0.98211 -0.16637 0 0 -1.10425 0 0 -0.07224 0 0 0 -1.17842 0 0.83697 0.03422 0.23757 -2.1147
SER_576 -3.01932 0.37587 3.12045 -0.03 0 0.05086 1.1682 -1.45873 -0.0136 -0.15445 -0.17544 -0.98381 0 0 -0.91745 0 0 -0.04268 0.01008 0.95217 0 0.01554 0.63991 -0.77834 -0.09252 0.19578 -1.13748
LYS_577 -2.78663 0.13701 3.1588 -0.32166 0.043 0.17981 1.40293 -1.40406 -0.03522 -0.16466 -1.5754 -0.18935 0 0 0 0 0 0.06726 0.07321 1.75502 0 -0.06395 0 -1.5107 -0.50201 0.1846 -1.55201
ASN_578 -4.87434 0.32939 4.87934 -0.38395 0.10623 0.82557 3.11996 -2.24469 -0.0136 -0.15445 -2.90571 -0.59298 0 0 -1.64329 -0.94355 0 -0.0207 0.01844 0 1.87594 -0.53 0 -0.93687 -0.09292 0.43108 -3.7511
TYR_579 -8.03062 0.68758 5.37407 -0.96639 0.16923 0.59939 2.66561 -2.8094 -0.01519 -0.09226 -2.50921 -0.29049 0 0 0 -1.41499 0 0.23862 0.00303 0 1.65897 -0.38585 0.33784 1.2797 0.04317 0.81405 -2.64314
VAL_580 -7.60825 0.96795 1.83654 -0.26068 0.13931 0.05369 2.58317 -2.0853 -0.00644 -0.01899 -2.25716 -0.32688 0 0 0 0 0 -0.02014 0.45558 0.22961 0 -0.76512 0 1.9342 -0.34068 1.09252 -4.39706
HIS_D_581 -8.67425 0.69433 6.43375 -0.58152 0.0485 0.49176 2.67526 -3.3119 -0.00276 -0.00784 -3.51831 -0.43599 0 0 0 -0.80342 0 -0.07426 0.00022 0 2.39327 -0.15438 0 -0.45461 -0.01615 0.82073 -4.47757
TYR_582 -11.5713 1.79529 3.10606 -0.71378 0.18115 0.42177 3.28895 -3.03723 -0.01512 -0.10553 -3.32061 -0.11853 0 0 0 0 0 -0.00958 0.37731 0 2.18874 -0.04141 0.00958 1.2797 0.13522 0.64239 -5.5069
ILE_583 -10.0682 1.06554 4.08341 -0.52124 0.53982 0.13438 2.98491 -3.03393 -0.00276 -0.00784 -2.71763 -0.28598 0 0 0 0 0 -0.05065 0.09786 0.25216 0 -0.5269 0 0.73287 -0.11436 0.84362 -6.59489
ILE_584 -8.94165 1.03515 2.86665 -0.50772 0.50143 0.1187 2.57201 -2.43817 -0.00505 -0.01578 -2.7001 -0.10829 0 0 0 0 0 -0.00939 0.0183 0.31567 0 -0.58418 0 0.73287 -0.22675 0.73092 -6.64539
GLN_585 -9.41592 0.29342 8.17599 -0.40033 0.08188 0.3192 3.99451 -3.89992 -0.05437 -0.28404 -3.84744 -0.41711 0 0 -0.75179 -0.94114 0 -0.06874 0.13214 0 3.0211 0.19701 0 -0.18838 0.0614 0.5958 -3.39672
LEU_586 -7.1814 0.77008 2.04154 -0.49592 0.23358 0.12738 0.96747 -1.80907 -0 -0 -1.13025 0.17321 0 0 0 0 0 -0.04821 0.0379 0.23391 0 -0.2661 0 0.18072 0.14303 0.39717 -5.62495
GLN_587 -6.97282 0.41818 6.76459 -0.23632 0.02908 0.17888 3.05269 -3.14578 -0 -0 -3.31032 -0.49569 0 0 -1.39228 0 0 0.04327 0.02647 0 3.50427 0.01046 0 -0.18838 -0.16305 0.28803 -1.5887
GLY_588 -3.98859 0.10239 3.70108 -6e-05 0 0 1.13095 -1.99084 -0.00134 -0.00428 -0.31993 -0.38333 0 0 0 0 0 -0.08964 0 0 0 0.21718 0 0.83697 -0.05026 0.2542 -0.58553
ASP_589 -7.41643 0.52858 11.1252 -0.29564 0.01381 1.01455 5.33561 -4.60025 -0.01402 -0.1188 -7.19204 -1.12091 0 0 -1.27581 -1.26167 0 0.00716 0.00244 0 3.79511 0.0725 0 -2.3716 -0.03907 0.3064 -3.50489
ASP_590 -3.13426 0.04392 3.61861 -0.11849 0.00882 0.36592 1.33299 -1.70889 -0.02474 -0.10853 -1.15961 -0.4671 0 0 0 0 0 -0.02483 0.01612 0 1.75355 -0.01405 0 -2.3716 -0.26541 0.52087 -1.7367
ILE_591 -8.18717 1.17614 5.09405 -0.69278 0.67258 0.16085 3.44544 -3.31444 -0.00805 -0.07284 -2.83235 0.30733 0 0 -0.51798 0 0 -0.00522 0.28576 0.64077 0 -0.4788 0 0.73287 -0.19313 0.73527 -3.05169
SER_592 -6.72718 0.45345 7.55911 -0.02848 0 0.02186 3.57482 -3.5197 -0.0235 -0.15001 -5.03756 -0.09008 0 0 -0.75783 -0.75324 0 0.01156 0.0066 0.54177 0 0.28367 1.72239 -0.77834 -0.0321 0.78537 -2.93742
TYR_593 -8.7702 0.49581 6.95942 -0.93027 0.04616 0.34265 3.4829 -3.65115 -0 -0 -4.28167 -0.25977 0 0 -0.65554 -0.34772 0 -0.00644 0.04287 0 1.84163 -0.22799 0.29913 1.2797 -0.00966 0.57912 -3.77103
GLU_594 -7.21024 0.2851 8.7403 -0.59701 0.074 1.07965 4.94039 -3.8698 -0 -0 -6.63826 -0.62552 0 0 0 -2.04511 0 0.01963 0.00967 0 3.42387 -0.25255 0 -2.7348 -0.19408 0.35201 -5.24273
ALA_595 -6.27777 0.60652 4.34567 -0.0213 0 0 2.72445 -2.93719 -0 -0 -3.09288 -0.3434 0 0 0 0 0 0.06443 0 0 0 -0.20373 0 1.8394 -0.39093 0.28737 -3.39935
THR_596 -7.78036 0.68324 5.62509 -0.19745 0.09854 0.06674 3.31562 -3.13353 -0.00168 -0.00876 -3.26227 -0.00446 0 0 0 0 0 -0.01776 0.04918 0.05552 0 -9e-05 2.3499 -1.0874 -0.06957 0.45317 -2.86634
CYS_597 -6.96661 0.18046 4.37951 -0.04809 0 0.01608 2.47512 -2.46341 -0 -0 -2.84862 0.02403 0 0 0 0 0 -0.02688 0.03989 0.28577 0 0.27737 0 3.6196 0.14588 0.49536 -0.41455
ASN_598 -6.70186 0.59899 7.77533 -0.22512 0.02222 0.30861 3.66538 -3.6181 -0.03676 -0.27612 -2.65251 -0.29277 0 0 0 -0.39744 0 0.22558 0.02775 0 2.84626 0.20387 0 -0.93687 0.14724 0.45162 1.13533
LEU_599 -7.00748 0.66608 3.2314 -0.47879 0.16403 0.11256 1.91305 -2.28101 -0.00752 -0.06415 -1.3429 0.17444 0 0 0 0 0 0.03174 0.21168 0.28782 0 -0.28548 0 0.18072 -0.08941 0.49112 -4.0921
PHE_600 -12.3218 1.90738 4.51777 -0.75836 0.022 0.21416 3.4914 -3.61854 -0 -0 -1.95672 -0.0611 0 0 0 0 0 0.03093 0.13297 0 1.9158 -0.24966 0 1.0402 -0.10977 0.68069 -5.12267
SER_601 -6.0187 0.6579 5.75455 -0.02787 0 0.0445 2.35037 -2.68163 -0.01389 -0.12167 -0.5901 -0.95443 0 0 0 -0.60992 0 0.48661 0.02764 0.17705 0 -0.11492 0.70599 -0.77834 -0.25572 0.79618 -1.1664
LYS_602 -5.69715 0.46005 5.8646 -0.46611 0.16758 0.30245 1.36523 -2.43759 -0.0266 -0.08714 -1.66803 -0.29328 0 0 0 0 0 -0.05803 0.08896 2.04271 0 -0.05459 0 -1.5107 -0.51537 0.60163 -1.92137
ASN_603 -5.70811 0.65862 6.57736 -0.34894 0.0684 0.75123 3.78386 -3.01805 -0.03326 -0.27308 -3.41378 -0.51004 0 0 0 -1.78739 0 0.16753 0.00065 0 1.87689 -0.85312 0 -0.93687 0.10679 1.06101 -1.8303
PRO_604 -7.74661 0.98429 3.46872 -0.09219 0.0004 0.05702 2.01549 -1.83207 -0.00622 -0.03138 -0.39688 0.72547 0 0 0 0 0 -0.10247 0.04311 0.48806 0 -0.30637 0 -2.4119 0.09286 0.97456 -4.07611
LYS_605 -4.28085 0.39265 3.08182 -0.33052 0.04327 0.18085 0.90061 -1.63945 -0.00855 -0.03956 -0.15374 -0.13642 0 0 0 0 0 -0.03733 0.01848 1.84402 0 -0.12782 0 -1.5107 -0.44857 0.28782 -1.964
ASN_606 -5.99693 0.51629 4.79229 -0.19172 0.01012 0.30243 2.72962 -2.61668 -0.05567 -0.3456 -1.90945 -0.58496 0 0 0 -1.07748 0 0.12287 0.00418 0 1.92431 -0.03709 0 -0.93687 0.21973 0.32647 -2.80416
SER_607 -6.08572 0.66734 5.32206 -0.02948 0 0.06644 2.79788 -2.68397 -0.0586 -0.47292 -0.85151 -0.512 0 0 0 0 0 -0.00423 0.02881 0.46845 0 -0.15503 0.67728 -0.77834 0.41466 0.33868 -0.85019
ILE_608 -8.35666 0.74102 3.5792 -0.4674 0.37431 0.10822 2.57067 -2.5562 -0 -0 -2.90051 -0.09865 0 0 0 0 0 0.05779 0.00053 0.29085 0 -0.6079 0 0.73287 -0.1932 0.45941 -6.26563
ILE_609 -9.78512 1.68224 2.3069 -0.4738 0.46058 0.10826 3.01882 -2.50075 -0.00541 -0.01744 -2.76262 0.10688 0 0 0 0 0 -0.02426 0.36044 0.47073 0 -0.5846 0 0.73287 -0.42836 0.88554 -6.44909
ILE_610 -8.98485 0.90344 3.46228 -0.48788 0.36411 0.12064 3.12197 -2.66654 -8e-05 -0.00176 -3.32218 -0.18232 0 0 0 0 0 -0.04064 0.04799 0.30027 0 -0.68792 0 0.73287 -0.47398 0.89793 -6.89666
GLN_611 -9.64623 0.6908 6.90366 -0.26894 0.02355 0.17837 3.99262 -3.69267 -0.00567 -0.02091 -4.26474 -0.66953 0 0 -1.59523 -0.94114 0 0.03006 0.45573 0 3.42605 -0.03717 0 -0.18838 0.05879 1.09706 -4.47393
ARG_612 -6.62289 0.89186 6.21178 -1.7543 0.5696 1.99942 3.07844 -3.05056 -0.04317 -0.15791 -2.62575 -2.0224 0 0 0 -2.17116 0 -0.05117 0.14782 3.08327 0 -0.20076 0 -1.2888 0.07189 1.15904 -2.77575
ASN_613 -8.17467 0.36033 7.50171 -0.27848 0.01561 0.54018 2.05406 -3.66377 -8e-05 -0.00176 -1.85901 -0.95367 0 0 0 -0.69767 0 -0.1305 0.07683 0 3.09026 0.19234 0 -0.93687 -0.10488 0.55466 -2.41539
MET_614 -9.79295 1.3588 7.05889 -0.32395 0.12506 0.18734 2.66867 -3.72662 -0 -0 -2.04323 -0.52955 0 0 0 0 0 0.02763 0.21812 2.06036 0 0.0676 0 0.60916 0.50579 0.71804 -0.81085
ASN_615 -2.5413 0.1347 3.68532 -0.16401 0.00465 0.23231 1.36036 -1.69976 -0.00629 -0.04302 -0.57126 -0.38931 0 0 0 -0.58833 0 -0.05785 0.00454 0 1.51577 0.30024 0 -0.93687 0.50504 0.79212 1.53704
GLU_616 -2.58751 0.25732 3.51315 -0.56652 0.25929 1.53278 0.44082 -1.45831 -0 -0 -0.60107 -3.0292 0 0 0 0 0 0.00902 0.01291 0 3.44243 -0.11794 0 -2.7348 -0.21676 0.50762 -1.33678
SER_617 -3.88106 0.39768 4.28418 -0.03038 0.04211 0.03104 1.96019 -1.826 -0.01607 -0.13617 -1.91473 0.35902 0 0 0 0 0 -0.03426 0.00792 0.76611 0 -0.16366 0.60251 -0.77834 0.40568 0.44653 0.52232
ALA_618 -3.68676 0.29985 2.04025 -0.03041 0.01263 0 0.68481 -1.6308 -0.00146 -0.03368 -0.70117 -0.48749 0 0 0 0 0 -0.0226 0 0 0 -0.09928 0 1.8394 0.92323 0.29926 -0.59424
LYS_619 -4.73751 0.31447 5.25646 -0.29903 0.03005 0.13223 2.31004 -2.27621 -0.02934 -0.20389 -3.85033 0.06054 0 0 0 0 0 -0.01793 0.22635 1.89269 0 -0.07961 0 -1.5107 0.18624 0.23243 -2.36306
SER_620 -5.84751 1.16642 4.73161 -0.03061 0.00012 0.02409 2.89968 -2.48237 -0.0179 -0.06753 -2.65424 0.05611 0 0 0 0 0 -0.04556 0.26841 0.46294 0 0.45939 0.63079 -0.77834 0.04913 0.50027 -0.67508
TYR_621 -9.64323 1.0713 4.21064 -0.66068 0.06035 0.36974 3.093 -2.84008 -0.01393 -0.09228 -3.07481 -0.11552 0 0 0 0 0 0.05227 0.06801 0 2.1956 -0.01791 0.00511 1.2797 0.03189 0.72335 -3.29751
PHE_622 -9.53258 0.84453 4.36564 -0.8126 0.07002 0.0618 2.94013 -3.01709 -0.01404 -0.05235 -2.94398 -0.54084 0 0 0 0 0 0.04311 0.03116 0 2.51426 -0.13861 0 1.0402 -0.08597 0.84941 -4.37781
LEU_623 -7.77248 0.8798 2.92756 -0.6157 0.33867 0.21469 1.5012 -2.27003 -0.02528 -0.16879 -0.60151 0.06136 0 0 0 0 0 -0.04653 0.27359 1.42068 0 -0.31621 0 0.18072 -0.10732 1.06866 -3.05691
SER_624 -4.58801 0.56176 4.14179 -0.02772 0 0.04497 1.64003 -2.12364 -0.0004 -0.00423 -1.38562 -0.99036 0 0 0 0 0 0.03103 0.0353 1.44866 0 -0.13014 0.60014 -0.77834 -0.37946 0.79417 -1.11007
ASP_625 -2.25075 0.29192 2.85618 -0.1198 0.01092 0.36008 0.54408 -1.2672 -0 -0 -0.49838 -0.46973 0 0 0 0 0 4.27591 0.0301 0 2.99535 0.1394 0 -2.3716 -0.34517 14.6338 18.8151
ASP_626 -0.949 0.02802 1.27739 -0.16226 0.1452 0.49796 0.03531 -0.55961 -0 -0 0.73018 -2.72302 0 0 0 0 0 10.3748 0.31588 0 3.43216 -0.52678 0 -2.3716 1.06081 21.8223 32.4277
GLY_627 -2.84488 0.70279 2.29717 -0.00018 0 0 0.41669 -1.28154 -0.00021 -0.0013 0.17919 -0.16701 0 0 0 0 0 3.3785 0 0 0 -1.19027 0 0.83697 1.80712 22.1936 26.3267
GLU_628 -2.2808 0.14806 1.56697 -0.23464 0.05089 0.41882 0.52649 -0.90585 -0.02947 -0.13826 0.56094 -0.53867 0 0 0 0 0 -0.08467 0.00169 0 2.65526 0.24203 0 -2.7348 1.15193 15.4082 15.7841
SER_629 -3.84765 0.1974 3.50512 -0.02684 0 0.0429 1.5256 -1.85607 -0.03342 -0.15182 -0.6051 -1.06631 0 0 0 0 0 -0.02116 0.00103 0.58886 0 -0.36658 0.60366 -0.77834 0.49441 0.76642 -1.02788
ILE_630 -7.53226 0.56422 0.88491 -0.60192 0.33842 0.11235 0.62628 -1.52221 -0 -0 -0.44464 0.32519 0 0 0 0 0 -0.01311 0.00149 0.93511 0 -0.70722 0 0.73287 -0.24455 0.39973 -6.14537
LEU_631 -5.30501 0.32241 3.68127 -0.4867 0.1927 0.10159 2.26066 -2.08746 -0.01168 -0.03469 -2.16445 0.21833 0 0 0 0 0 -0.02438 0.11596 0.51755 0 -0.36917 0 0.18072 -0.43636 0.43755 -2.89117
GLU_632 -3.65269 0.31468 3.86868 -0.21568 0.03484 0.31352 1.43202 -1.66208 -0 -0 -3.67756 -0.49589 0 0 0 -0.85694 0 7e-05 0.03061 0 3.56575 0.2717 0 -2.7348 -0.07936 0.23897 -3.30417
LEU_633 -6.24631 0.53351 3.72236 -0.60296 0.38395 0.12642 2.02181 -2.1393 -0.00793 -0.02406 -2.59705 0.20464 0 0 0 0 0 -0.01169 0.04416 1.70241 0 -0.20092 0 0.18072 -0.01503 0.60937 -2.31587
ASN_634 -2.69074 0.3942 3.208 -0.17268 0.01165 0.25151 1.26725 -1.39628 -0.00366 -0.03754 -1.33449 -0.27079 0 0 0 0 0 0.07714 0.03739 0 1.70772 0.09057 0 -0.93687 -0.02352 0.65902 0.83788
LYS_635 -3.58999 0.36941 2.99369 -0.34148 0.07325 0.21876 1.0456 -1.35613 -0 -0 -0.64724 -0.31672 0 0 -0.24762 0 0 -0.0666 0.00796 1.51525 0 -0.13488 0 -1.5107 -0.05892 0.3291 -1.71725
TYR_636 -7.13182 0.87245 2.44527 -0.69215 0.13019 0.44458 1.51899 -1.96358 -0.00893 -0.11956 -0.73108 -0.27502 0 0 0 0 0 0.07018 0.68718 0 2.59237 0.18334 0.00175 1.2797 0.02399 0.42372 -0.24842
ARG_637 -6.6044 0.61045 7.0283 -0.95399 0.26349 0.48984 3.22069 -2.91646 -0.05875 -0.28285 -4.50943 0.70672 0 0 0 -1.51693 0 0.32835 0.02498 2.465 0 0.04447 0 -1.2888 -0.02572 0.57944 -2.39561
ILE_638 -8.57223 1.71677 2.56407 -0.54151 0.45716 0.13454 2.22314 -2.14821 -0.01591 -0.15021 -1.66107 0.27139 0 0 -0.64104 0 0 0.22504 0.33272 2.98242 0 -0.64928 0 0.73287 -0.25039 1.5983 -1.39143
PRO_639 -6.11953 0.96242 3.29042 -0.13712 0.0023 0.10007 1.68658 -1.47684 -0 -0 -2.11848 0.17478 0 0 0 0 0 0.03864 0.01133 0.19684 0 -1.04828 0 -2.4119 -0.49633 1.58631 -5.7588
GLU_640 -3.21297 0.24763 3.73381 -0.45414 0.25298 1.41533 1.28966 -1.6219 -0.02298 -0.15645 -1.31999 -2.92422 0 0 0 0 0 -0.06402 0.00363 0 3.99814 -0.14177 0 -2.7348 -0.35899 0.54849 -1.52256
ARG_641 -3.28617 0.26493 3.93523 -0.62872 0.13923 0.34817 1.86681 -1.79344 -0.03834 -0.23318 -2.18787 0.40041 0 0 -0.3762 0 0 0.012 0.03505 2.69556 0 -0.16095 0 -1.2888 -0.21675 0.39282 -0.12021
LEU_642 -9.23954 1.47439 3.35547 -0.69077 0.48035 0.1972 3.03703 -2.64589 -0 -0 -0.91014 0.22988 0 0 0 0 0 -0.06055 0.00387 2.68497 0 -0.09809 0 0.18072 -0.54426 0.53821 -2.00715
LYS_643 -7.45316 0.93869 7.90514 -0.33496 0.045 0.18926 2.40627 -3.18132 -0.05551 -0.19445 -3.57748 -0.17959 0 0 0 -0.0662 0 -0.05802 0.59402 1.77102 0 -0.09313 0 -1.5107 -0.54129 0.65493 -2.74146
ASN_644 -2.35328 0.17442 2.96418 -0.19525 0.03344 0.31409 0.62862 -1.35343 -0.01536 -0.07674 -0.00782 -0.47517 0 0 0 0 0 -0.04071 0.01665 0 2.03356 -0.55928 0 -0.93687 -0.66532 0.34089 -0.17339
LYS_645 -7.64477 0.53186 6.28034 -0.55604 0.14571 0.52631 2.26531 -2.86365 -0.02824 -0.14126 -1.8297 0.14179 0 0 -0.3762 0 0 -0.0042 0.25016 1.85647 0 -0.07806 0 -1.5107 -0.43523 0.46723 -3.00286
GLU_646 -4.17304 0.39629 4.46767 -0.21956 0.04522 0.33237 2.80055 -2.06975 -0.01365 -0.07091 -2.91115 -0.49171 0 0 -0.72584 -0.94355 0 0.0229 0.01554 0 3.53447 -0.11204 0 -2.7348 -0.03315 1.01743 -1.86672
LYS_647 -7.16372 0.38029 6.94645 -0.37508 0.05403 0.16386 3.20839 -2.84852 -0.00262 -0.00756 -4.27322 0.13132 0 0 0 -0.42837 0 0.04149 0.16045 2.07496 0 0.20529 0 -1.5107 -0.01949 0.76978 -2.49296
VAL_648 -6.40312 0.82155 1.83042 -0.40052 0.55133 0.10689 2.36882 -1.81465 -0.01751 -0.06034 -2.54564 -0.46603 0 0 0 0 0 -0.04627 0.07323 1.52765 0 -0.5632 0 1.9342 -0.16346 0.5433 -2.72335
LYS_649 -6.95775 0.45573 6.24283 -0.41777 0.06989 0.22561 2.49711 -2.6617 -0.00902 -0.03273 -3.32584 -0.00281 0 0 0 0 0 -0.06182 0.07519 2.0381 0 0.32215 0 -1.5107 0.00679 0.4739 -2.57283
VAL_650 -7.52703 0.77787 1.97171 -0.38628 0.34799 0.09719 2.61851 -2.18253 -0.0147 -0.05118 -3.18191 -0.3003 0 0 0 0 0 -0.06469 0.00448 1.02838 0 -0.79146 0 1.9342 -0.08243 0.30528 -5.4969
THR_651 -7.75704 0.58779 4.63903 -0.16984 0.10885 0.06145 3.46758 -2.91391 -0.00989 -0.03526 -3.87753 -0.01691 0 0 0 -1.29275 0 -0.00327 0.00032 0.14963 0 -0.14925 2.5043 -1.0874 -0.17787 0.59518 -5.37677
PHE_652 -10.3145 1.18904 1.06523 -0.60374 0.05959 0.29601 2.51234 -2.34224 -0.02318 -0.07851 -2.50098 0.03024 0 0 0 0 0 0.05945 0.02404 0 2.26263 -0.16468 0 1.0402 0.04368 0.61898 -6.82644
ILE_653 -9.32016 1.02776 3.34678 -0.5875 0.55095 0.16362 2.71045 -2.86798 -0.00349 -0.01008 -3.11226 0.0574 0 0 0 0 0 -0.02889 0.18143 3.10836 0 -0.77166 0 0.73287 -0.26446 0.47256 -4.61431
GLY_654 -3.91998 0.63874 2.37179 -0.00188 0 0 1.29316 -1.64189 -0.01588 -0.0537 -1.5781 -0.37355 0 0 0 0 0 -0.08772 0 0 0 -1.51133 0 0.83697 0.07649 0.42534 -3.54154
HIS_655 -5.98947 0.13232 5.07943 -0.45042 0.02026 0.49665 2.22456 -2.64185 -0.05906 -0.37177 -3.46675 -0.2274 0 0 -0.64048 -0.50843 0 -0.03228 0.04831 0 2.17992 0.07985 0 -0.45461 0.36084 0.33867 -3.88171
GLY_656 -3.65446 0.17726 3.2782 -0.00036 0 0 1.55977 -1.69454 -0 -0 -1.87351 -0.22996 0 0 -0.46646 0 0 -0.07201 0 0 0 0.33706 0 0.83697 0.14353 0.24019 -1.41832
LYS_657 -5.35915 0.37379 7.65739 -0.5867 0.13734 0.30076 3.21898 -2.83973 -0.03589 -0.08627 -5.20455 1.00979 0 0 0 -0.33577 0 -0.02703 0.0576 2.25736 0 0.02859 0 -1.5107 -0.14084 0.34176 -0.74326
ASP_658 -3.64948 0.13905 5.25515 -0.32451 0.10544 1.08117 2.37109 -2.12801 -0.03866 -0.12173 -4.84797 -2.40217 0 0 0 -1.05867 0 -0.02199 0.17328 0 4.37892 -0.60485 0 -2.3716 -0.1436 0.5876 -3.62155
GLU_659 -5.44655 0.58335 6.27382 -0.37209 0.14329 0.50912 2.34594 -2.48539 -0.02578 -0.10461 -4.00329 -0.48904 0 0 -0.51288 -0.74702 0 -0.00837 0.00176 0 3.20088 0.04675 0 -2.7348 0.17492 0.45975 -3.19024
PHE_660 -7.75178 0.92567 2.30331 -0.66647 0.02796 0.02177 0.90788 -2.02236 -0 -0 0.01905 -0.30635 0 0 0 0 0 0.02758 0.00097 0 2.60874 -0.109 0 1.0402 -0.16157 0.33543 -2.79896
ASN_661 -6.1621 0.73826 3.41003 -0.20092 0.04396 0.36816 2.10119 -2.27315 -0 -0 -0.05162 -0.97272 0 0 -0.64102 0 0 0.12228 0.04275 0 2.15419 -1.0318 0 -0.93687 -0.60523 0.41715 -3.47744
THR_662 -5.77344 0.68379 5.16931 -0.22485 0.16259 0.1039 2.55582 -2.45548 -0.00977 -0.11571 -2.15101 -1.06227 0 0 -0.8755 -0.74702 0 -0.05522 0.00671 1.37994 0 0.35152 2.46067 -1.0874 -0.34833 0.89716 -1.13457
SER_663 -2.49239 0.05563 3.00671 -0.03617 0.00808 0.06624 1.83754 -1.38087 -0.00618 -0.1045 -0.78852 -0.84911 0 0 -0.51288 0 0 -0.01405 0.01156 0.49509 0 -0.05545 0.6287 -0.77834 -0.07266 0.75601 -0.22556
GLU_664 -5.42439 0.31588 5.54183 -0.31366 0.06376 0.37502 1.98575 -2.37369 -0.02283 -0.09274 -2.51427 -0.37112 0 0 -0.8755 0 0 -0.01873 0.05216 0 3.63059 -0.11882 0 -2.7348 0.06455 0.223 -2.608
PHE_665 -11.0963 1.33349 3.21005 -0.90739 0.11547 0.16631 2.08255 -3.16796 -0 -0 -1.97704 -0.43594 0 0 0 0 0 -0.0563 0.16375 0 2.7678 -0.1873 0 1.0402 0.31271 0.35467 -6.28124
ALA_666 -5.21969 0.91722 2.18066 -0.02795 0.01 0 1.47637 -1.92113 -0 -0 -0.7668 -0.61775 0 0 0 0 0 -0.07733 0 0 0 0.24827 0 1.8394 0.20771 0.40081 -1.3502
ARG_667 -3.14302 0.35613 3.93712 -0.45594 0.06357 0.27267 0.6216 -1.70123 -0.03064 -0.16162 -2.31416 -0.14961 0 0 0 -0.71342 0 0.05684 0.04786 1.72511 0 0.1682 0 -1.2888 0.305 0.38796 -2.01639
LEU_668 -7.56832 0.69709 4.65023 -0.47542 0.15503 0.1027 2.64495 -2.65917 -0 -0 -2.15042 0.10712 0 0 0 0 0 0.08611 0.15794 1.06552 0 -0.38421 0 0.18072 0.18909 0.3369 -2.86413
SER_669 -4.29576 0.28662 5.56858 -0.02902 0 0.06812 2.92547 -2.54649 -0.00259 -0.0088 -3.05475 -0.4791 0 0 -0.73878 0 0 -0.02125 0.01101 0.12522 0 -0.51062 0.6136 -0.77834 -0.25614 0.59278 -2.53024
VAL_670 -5.87986 0.43766 3.19181 -0.32026 0.27287 0.07412 1.91638 -2.19203 -0 -0 -1.35854 -0.27319 0 0 0 0 0 -0.02033 0.00091 0.14158 0 -0.16392 0 1.9342 -0.29842 0.69383 -1.84318
ASP_671 -3.45911 0.19792 4.38565 -0.10892 0.00922 0.33095 1.63032 -2.08545 -0 -4e-05 -1.13325 -0.31342 0 0 0 0 0 -0.00351 0.00058 0 1.72463 0.25671 0 -2.3716 -0.16926 0.37297 -0.73561
SER_672 -5.20812 0.28051 5.66529 -0.02379 0 0.02216 2.73073 -2.70846 -0.00113 -0.00485 -1.40705 -0.35695 0 0 -0.73878 0 0 0.01326 0.00018 0.48654 0 0.30044 0.60652 -0.77834 -0.10958 0.19202 -1.03939
LEU_673 -9.4004 0.71901 3.7366 -0.66485 0.10867 0.24552 2.74937 -2.95967 -0 -0 -2.53233 0.05978 0 0 0 0 0 0.10571 0.10157 0.9855 0 -0.26504 0 0.18072 -0.1483 0.50114 -6.47701
SER_674 -6.96515 0.53939 6.6771 -0.02783 0 0.0649 3.34312 -3.28861 -0.00627 -0.13381 -2.95678 -0.57699 0 0 0 -0.5764 0 0.04518 0.00445 0.75657 0 0.33164 0.60918 -0.77834 -0.05899 0.53963 -2.458
ASN_675 -4.99381 0.20352 6.15824 -0.17597 0.03039 0.26305 2.75096 -2.90643 -0.00627 -0.13381 -2.94919 -0.29682 0 0 0 0 0 0.10996 0.00142 0 1.41213 0.38629 0 -0.93687 0.10431 0.30647 -0.67244
GLU_676 -6.15041 0.24419 6.88978 -0.39618 0.02732 0.73545 3.67511 -3.1147 -0 -0 -4.48769 -0.41996 0 0 0 -1.58284 0 0.06208 0.2703 0 3.44534 -0.2816 0 -2.7348 -0.2508 0.39812 -3.67129
ILE_677 -9.01746 0.79889 2.82186 -0.50191 0.27542 0.10098 2.70561 -2.66662 -0 -0 -2.28698 0.00284 0 0 0 0 0 0.00725 0.0746 0.51447 0 -0.46037 0 0.73287 -0.26297 0.5314 -6.63013
SER_678 -4.82949 0.30121 5.50135 -0.02821 0 0.06522 2.43081 -2.52828 -0 -0 -1.83245 -0.59584 0 0 0 0 0 -0.01918 0 0.65643 0 0.34194 0.60275 -0.77834 0.16542 0.41582 -0.13084
SER_679 -3.55345 0.13422 4.55669 -0.02612 0 0.06033 1.98647 -2.15157 -0.01839 -0.15679 -1.16067 -0.62855 0 0 0 0 0 0.15709 4e-05 0.67746 0 0.35106 0.60002 -0.77834 0.26874 0.14285 0.4611
PHE_680 -10.3239 1.59182 2.47067 -0.93519 0.06811 0.21778 2.80651 -2.66506 -0 -0 -1.94388 -0.20982 0 0 0 0 0 0.02636 0.80542 0 1.80069 -0.52794 0 1.0402 0.24404 0.52283 -5.01141
LEU_681 -9.18477 1.19848 3.60722 -0.51384 0.31473 0.13204 3.01831 -2.83228 -0 -0 -3.13226 0.24243 0 0 0 0 0 -0.06143 0.00199 0.2979 0 -0.263 0 0.18072 -0.07925 0.8921 -6.18091
ASP_682 -4.88158 0.42462 6.25455 -0.2615 0.01564 0.85255 3.08565 -2.79313 -0 -0 -4.64933 0.27448 0 0 0 -0.49791 0 -0.01544 0.12647 0 3.68087 -0.00989 0 -2.3716 -0.33298 0.8868 -0.21174
THR_683 -5.72165 0.46258 5.16832 -0.12191 0.05999 0.07745 2.08013 -2.54446 -0.03772 -0.305 -1.53664 -1.00212 0 0 -0.24762 0 0 0.06882 0.01703 0.0397 0 -0.42008 2.54613 -1.0874 -0.25143 1.05184 -1.70404
ILE_684 -9.63609 1.64103 3.37295 -0.65534 0.46134 0.14393 3.45186 -2.9174 -0 -0 -2.45906 0.2398 0 0 0 0 0 -0.04812 0.01358 0.84789 0 -0.49831 0 0.73287 -0.06629 1.34341 -4.03196
LYS_685 -6.6555 0.43959 6.28386 -0.44994 0.12608 0.24542 2.57407 -2.72036 -0.00018 -0.00565 -3.20451 0.05152 0 0 0 -0.49791 0 -0.1621 0.42134 1.38937 0 -0.03002 0 -1.5107 -0.09481 1.18031 -2.62012
LEU_686 -4.73673 0.49722 3.42123 -0.49166 0.18064 0.11565 0.71563 -1.63907 -0 -0 0.30293 0.22834 0 0 0 0 0 -0.0286 0.07114 0.32116 0 -0.29802 0 0.18072 -0.30336 0.61622 -0.84655
ASP_687 -6.0126 0.69741 8.4037 -0.10839 0.00416 0.3352 3.63033 -3.23964 -0.04975 -0.27614 -7.27968 -0.07842 0 0 -0.64104 -1.58312 0 -0.04988 0.01072 0 1.97195 0.08846 0 -2.3716 0.06891 0.45529 -6.02414
ILE_688 -7.16358 1.25047 2.74105 -0.56094 0.35326 0.13091 1.50507 -2.01692 -0 -0 -0.99932 0.0472 0 0 0 0 0 0.16903 0.04996 1.59171 0 -0.75889 0 0.73287 0.02562 0.57382 -2.32867
SER_689 -2.24298 0.19989 1.9957 -0.03168 0.01892 0.03082 0.35947 -0.84793 -0.02148 -0.10872 -0.1102 0.01773 0 0 0 0 0 0.15852 2e-05 0.26702 0 0.45545 0.60148 -0.77834 1.1624 1.27933 2.40543
PRO_690 -6.63993 1.4757 2.90381 -0.21857 0.05368 0.16473 1.3516 -1.34317 -0 -0 -0.03683 -0.08757 0 0 0 0 0 0.06055 0.07808 0.36198 0 -0.86447 0 -2.4119 1.19953 1.41634 -2.53643
LYS_691 -2.98629 0.16937 3.04837 -0.3307 0.05875 0.21536 1.30748 -1.23145 -0.02072 -0.1232 -1.65521 -0.37502 0 0 0 0 0 0.01314 0.04384 1.77066 0 0.25257 0 -1.5107 0.65658 0.61578 -0.0814
ASN_692 -4.53848 0.25453 4.35527 -0.27322 0.02062 0.43147 2.18018 -2.06441 -0.03767 -0.26571 -1.96576 -0.61464 0 0 0 0 0 0.01312 0.0187 0 2.24861 -0.76115 0 -0.93687 1.76336 0.42016 0.24812
VAL_693 -6.83359 0.83016 1.34172 -0.28118 0.21777 0.06345 2.52208 -1.93192 -0.01735 -0.0687 -2.39367 -0.41135 0 0 0 0 0 -0.04687 0.07518 0.18174 0 -0.71482 0 1.9342 0.77174 0.46323 -4.29817
GLU_694 -6.70404 0.4074 7.29609 -0.30347 0.06498 0.34633 3.64794 -3.10881 -0.02265 -0.16389 -6.44431 -0.31324 0 0 0 -0.76045 0 -0.01455 0.03651 0 3.67712 0.2407 0 -2.7348 -0.03682 0.41091 -4.47902
VAL_695 -6.82388 0.52153 1.46842 -0.27406 0.15174 0.05819 2.44589 -1.97782 -0.01982 -0.0776 -2.59044 -0.25347 0 0 0 0 0 -0.05544 0.03782 0.23738 0 -0.73724 0 1.9342 -0.07757 0.33776 -5.69438
ASN_696 -6.82147 0.33125 5.96073 -0.27381 0.02462 0.51622 3.52851 -3.15573 -0.0057 -0.02138 -3.37401 -0.74713 0 0 0 -1.36572 0 0.02236 0.03613 0 2.46522 -0.16097 0 -0.93687 -0.12283 0.39868 -3.70189
LEU_697 -8.42292 0.7696 1.38059 -0.50467 0.22321 0.12594 2.22711 -2.12796 -0.03658 -0.19456 -2.0009 0.05308 0 0 0 0 0 -0.04315 0.1645 1.09012 0 -0.23971 0 0.18072 0.1578 0.58293 -6.61484
LEU_698 -8.32589 0.86945 4.13479 -0.63262 0.15465 0.19293 2.7067 -2.85857 -0 -0 -2.19093 0.19798 0 0 0 0 0 -0.03521 0.09812 0.62547 0 -0.34244 0 0.18072 0.08508 0.70077 -4.43899
GLY_699 -4.32358 0.559 4.60395 -0.00105 0 0 2.57791 -2.33298 -0.02405 -0.11896 -2.81653 -0.31162 0 0 0 0 0 -0.10635 0 0 0 -1.5155 0 0.83697 0.33971 0.55972 -2.07335
CYS_700 -5.70899 0.72189 4.973 -0.05977 0.00027 0.03929 1.75695 -2.23692 -0 -0 -1.95697 -0.23863 0 0 0 0 0 -0.09272 0.06456 0.54195 0 0.14268 0 3.6196 0.05137 0.4999 2.11747
ASN_701 -6.72144 0.43748 6.5246 -0.19094 0.01344 0.31224 3.1329 -3.07223 -0.0153 -0.15896 -3.848 -0.8975 0 0 -1.67168 -1.74033 0 0.00065 0.16984 0 1.57956 -0.33488 0 -0.93687 -0.20179 0.76778 -6.85143
MET_702 -9.57076 0.88507 4.19547 -0.55282 0.2368 0.12013 1.66905 -2.5645 -0.03537 -0.23131 -1.32845 -0.2041 0 0 0 0 0 0.10141 0.05583 1.53983 0 -0.00493 0 0.60916 0.36831 0.67656 -4.03464
PHE_703 -7.3465 0.58266 2.63178 -0.53953 0.02709 0.23795 1.4375 -2.24656 -0.01229 -0.13029 -2.06231 0.167 0 0 -0.29527 0 0 0.0637 0.02585 0 2.09317 -0.31381 0 1.0402 0.16852 0.5522 -3.91894
SER_704 -3.71465 0.21247 3.0998 -0.02235 0 0.01987 1.20388 -1.54631 -0.0108 -0.20111 -1.17727 0.06037 0 0 -0.81608 0 0 0.02678 0.002 0.9526 0 -0.31533 0.83256 -0.77834 -0.32754 0.53991 -1.95954
TYR_705 -8.38288 0.8942 2.09131 -0.58131 0.03452 0.29004 2.09233 -2.12309 -0 -0 -0.41893 -0.13333 0 0 -0.64102 0 0 0.02617 0.04954 0 1.86628 -0.38542 2e-05 1.2797 -0.36919 0.50172 -3.90934
ASP_706 -2.1804 0.11938 1.28046 -0.1118 0.00012 0.33443 0.01578 -0.80243 -0.00531 -0.0793 -0.10104 -0.59082 0 0 0 0 0 -0.04349 0.04821 0 2.10629 -0.26665 0 -2.3716 -0.2472 0.49955 -2.3958
PHE_707 -5.04245 0.51974 1.92518 -0.62692 0.03946 0.35074 0.75402 -1.44962 -0 -0 0.55727 0.22652 0 0 0 0 0 -0.00187 0.04489 0 1.93166 -0.3188 0 1.0402 -0.2565 0.26855 -0.03794
ASN_708 -5.06532 0.50832 3.71117 -0.37688 0.09701 0.76026 1.47581 -2.08123 -0 -0 -0.18109 -0.84773 0 0 -0.43268 0 0 -0.10076 0.00046 0 1.7287 -1.03518 0 -0.93687 -0.67169 0.19339 -3.25429
VAL_709 -6.53589 0.75485 3.30654 -0.31684 0.22364 0.07101 1.54067 -2.47339 -0 -0 -0.7743 -0.15476 0 0 0 0 0 0.1429 0.00518 0.07599 0 -0.38732 0 1.9342 -0.48714 0.54741 -2.52724
GLU_710 -5.96241 0.57384 6.21619 -0.24601 0.03096 0.27812 1.93215 -2.67534 -0.06086 -0.48178 -2.20081 -0.20369 0 0 -1.02253 0 0 0.10236 0.05153 0 2.86243 -0.03078 0 -2.7348 -0.31705 0.99787 -2.89062
GLU_711 -4.65066 0.62942 5.46842 -0.22135 0.03244 0.35725 1.07877 -2.08242 -0 -0 -1.3096 -0.60255 0 0 0 -0.68492 0 0.44457 0.0451 0 3.4192 0.79423 0 -2.7348 0.10453 1.05619 1.14382
THR_712 -7.61823 1.06414 5.84438 -0.12128 0.02023 0.04566 3.88155 -3.01524 -0.01944 -0.13247 -3.94628 -0.0289 0 0 -0.43268 0 0 0.50264 0.08337 1.0596 0 -0.242 2.37409 -1.0874 0.33832 1.63521 0.20527
TYR_713 -9.64134 1.72061 4.11382 -0.89255 0.14351 0.26685 3.1249 -2.81139 -0.02789 -0.24846 -2.06147 -0.36332 0 0 -0.29527 0 0 -0.08379 0.08001 0 2.72475 0.08743 0.18575 1.2797 5.66306 3.40162 6.36652
PRO_714 -6.94216 1.35467 2.63715 -0.08177 0.00012 0.04834 1.08583 -1.3106 -0.00276 -0.02814 -0.23536 0.65174 0 0 0 0 0 -0.14975 0.04356 0.49487 0 -0.44867 0 -2.4119 5.53718 2.47665 2.71902
GLY_715 -5.48786 0.88775 4.80482 -8e-05 0 0 2.73847 -2.72796 -0 -0 -2.21453 -0.30919 0 0 0 0 0 -0.08124 0 0 0 0.70481 0 0.83697 1.48483 0.4087 1.04547
LYS_716 -7.02711 0.65044 6.23585 -0.31627 0.02798 0.14015 1.88112 -2.93858 -0 -0 -0.8145 0.01859 0 0 0 0 0 -0.0494 0.09722 1.65482 0 -0.06061 0 -1.5107 1.57145 0.72027 0.28072
LEU_717 -9.71128 1.51029 2.75817 -0.63845 0.22031 0.20225 2.98119 -2.90118 -0.03195 -0.20777 -2.97879 0.14381 0 0 0 0 0 -0.02127 0.03231 0.76994 0 -0.19049 0 0.18072 -0.10755 0.8923 -7.09744
LEU_718 -10.4516 1.69985 4.77277 -0.70394 0.20638 0.24543 2.94412 -3.47755 -0.0192 -0.09257 -1.14824 0.1694 0 0 0 0 0 -0.04828 0.02443 0.96742 0 -0.22175 0 0.18072 -0.07405 0.91897 -4.10766
LEU_719 -6.38768 0.31622 3.71695 -0.6528 0.17419 0.26665 1.68256 -2.40159 -0 -0 -1.68841 -0.02296 0 0 0 0 0 -0.11148 0.07521 1.62861 0 -0.12205 0 0.18072 -0.22011 0.98378 -2.58217
SER_720 -4.36196 0.27896 5.38995 -0.02303 0 0.05705 2.83319 -2.40422 -0 -4e-05 -2.64912 -0.57965 0 0 0 -0.5764 0 -0.02835 0.01057 0.93957 0 0.34532 0.80869 -0.77834 0.58951 0.65224 0.50394
ILE_721 -10.1503 1.41039 3.56222 -0.49825 0.3095 0.09459 3.04522 -3.01481 -0.00824 -0.05244 -2.4088 0.40053 0 0 0 0 0 -0.03261 0.00187 0.94016 0 0.10805 0 0.73287 0.62579 1.00172 -3.93252
MET_722 -10.0464 0.72931 5.97222 -0.30732 0.05618 0.10565 2.7513 -2.97602 -0.01251 -0.07531 -1.82337 -0.00989 0 0 0 0 0 0.07865 0.06895 2.73743 0 -0.15646 0 0.60916 -0.23286 0.95886 -1.57247
ASP_723 -4.42639 0.56525 6.97094 -0.10035 0.00288 0.29972 2.4917 -2.93105 -0.00684 -0.11206 -3.58501 -0.2245 0 0 0 0 0 -0.0358 0.03637 0 1.97923 -0.01984 0 -2.3716 -0.16522 0.40635 -1.22623
LYS_724 -6.18248 0.23217 6.75186 -0.33743 0.03319 0.16378 2.42721 -2.78486 -0 -0 -2.20122 0.25908 0 0 -0.41843 0 0 -0.0392 0.11534 2.49146 0 -0.04216 0 -1.5107 -0.28644 0.34705 -0.98175
ILE_725 -9.47937 1.47125 3.29795 -0.52026 0.42818 0.10485 2.98918 -2.82906 -1e-05 -3e-05 -2.99173 0.04941 0 0 0 0 0 -0.04353 0.03401 0.55198 0 -0.49972 0 0.73287 -0.22635 0.58504 -6.34533
THR_726 -5.4693 0.40533 3.91063 -0.12127 0.0503 0.05742 2.0226 -2.41699 -0.02441 -0.19692 -0.74513 -0.72495 0 0 0 0 0 0.25234 0.0169 0.17839 0 0.09695 2.27009 -1.0874 -0.09964 0.82798 -0.79709
SER_727 -2.29513 0.2008 3.25323 -0.02876 0.01208 0.02758 1.06176 -1.5017 -0 -0 -0.92105 -0.18698 0 0 0 0 0 -0.05709 0.02322 0.71213 0 -0.20973 0.62028 -0.77834 -0.41319 0.50789 0.027
THR_728 -5.33632 0.28493 3.98904 -0.18737 0.09632 0.0647 2.09314 -2.07246 -0.01377 -0.05515 -1.73904 -0.20029 0 0 -0.41843 0 0 -0.0029 0.00551 0.14733 0 -0.32456 2.29631 -1.0874 0.25672 0.26888 -1.93481
LEU_729 -7.64201 0.95968 1.30607 -0.46521 0.15093 0.09332 1.30792 -1.63056 -0.03549 -0.13332 -0.35609 0.20483 0 0 0 0 0 -0.02623 0.03133 0.6535 0 -0.27904 0 0.18072 0.37321 0.98644 -4.31998
PRO_730 -3.62189 0.51095 2.77688 -0.2013 0.01358 0.14893 0.81479 -1.10719 -0 -0 -0.09688 -0.04183 0 0 0 0 0 -0.00559 0.01085 0.41184 0 -0.80948 0 -2.4119 -0.34712 1.01098 -2.94439
ASP_731 -2.23448 0.12497 2.43032 -0.12957 0.04015 0.40868 0.49612 -0.99884 -0 -0 -0.69476 -0.90869 0 0 0 0 0 -0.03363 0.01089 0 2.5137 -0.59479 0 -2.3716 -0.44026 0.32459 -2.0572
VAL_732 -6.04498 0.64375 0.88 -0.2562 0.12342 0.05115 0.48932 -1.566 -0.0379 -0.22266 -0.05992 -0.16781 0 0 0 0 0 -0.02175 0.00196 0.31828 0 -0.8043 0 1.9342 -0.47337 0.35261 -4.8602
ASN_733 -3.9074 0.46583 3.87971 -0.16524 0.01171 0.2357 2.04354 -2.01819 -0.02411 -0.14579 -1.2874 -0.31168 0 0 0 0 0 0.02276 7e-05 0 1.75751 0.03568 0 -0.93687 -0.16994 0.3859 -0.12821
LYS_734 -6.77399 0.7425 5.54143 -0.33676 0.04949 0.16753 2.09184 -2.40014 -0.02732 -0.1086 -2.50297 -0.03995 0 0 0 0 0 -0.09225 0.06069 1.78653 0 -0.05393 0 -1.5107 -0.27125 0.51205 -3.16579
ASP_735 -3.71017 0.32064 4.55855 -0.23367 0.07234 0.81123 1.79884 -2.06034 -0.02045 -0.13101 -0.84948 -2.09001 0 0 0 0 0 -0.00689 0.06537 0 2.16498 -0.395 0 -2.3716 -0.62956 0.3648 -2.34145
SER_736 -4.43841 0.3699 5.12427 -0.0348 0.00721 0.02686 2.82873 -2.44622 -0.00977 -0.03289 -2.33434 -0.40365 0 0 0 0 0 -0.00364 0.02753 0.53972 0 -0.16673 2.19209 -0.77834 -0.52561 0.14266 0.08456
ILE_737 -8.91263 1.13174 1.97528 -0.55149 0.28648 0.15464 2.21424 -2.32709 -0.02529 -0.13092 -0.99811 0.10794 0 0 0 0 0 0.0235 0.26317 2.88144 0 -0.72546 0 0.73287 -0.49981 0.42262 -3.97687
THR_738 -6.18026 0.53929 4.52596 -0.22817 0.18152 0.0968 2.86787 -2.45475 -0.02599 -0.1372 -3.15222 -1.07961 0 0 0 0 0 0.05324 0.02606 1.05017 0 -0.09728 2.4087 -1.0874 -0.33973 0.53308 -2.4999
ILE_739 -8.56699 1.47962 2.76499 -0.50962 0.5782 0.11384 2.89448 -2.46052 -0.00212 -0.04522 -2.50143 0.04912 0 0 0 0 0 0.12252 0.08335 0.35051 0 -0.76965 0 0.73287 -0.26831 0.67264 -5.28172
GLY_740 -3.94542 0.4102 3.17302 -0.00074 0 0 2.12315 -1.8779 -0.00957 -0.03771 -2.98546 -0.25247 0 0 0 0 0 -0.18668 0 0 0 -0.2359 0 0.83697 0.11046 0.53217 -2.34589
ALA_741 -4.52029 0.39539 2.76152 -0.02117 0 0 1.46543 -2.00249 -0 -0 -1.00874 -0.42866 0 0 0 0 0 0.03343 0 0 0 -0.56055 0 1.8394 0.31093 0.16825 -1.56755
ASN_742 -5.71316 0.36178 5.91368 -0.18947 0.01367 0.29653 3.12718 -2.86736 -0.00472 -0.08445 -2.59657 -0.90376 0 0 0 -0.87639 0 -0.00983 0.06234 0 2.51092 0.28896 0 -0.93687 0.2812 0.38597 -0.94033
GLN_743 -7.6904 0.53561 5.86993 -0.44411 0.11588 0.27068 2.68097 -2.96269 -0.0136 -0.13756 -3.28791 -0.48902 0 0 -2.24329 0 0 -0.0449 0.26189 0 5.20434 -0.10269 0 -0.18838 0.27331 0.68261 -1.70932
TYR_744 -7.31849 0.4634 3.36368 -0.60561 0.02673 0.32231 1.16489 -2.20524 -0.00276 -0.04629 -1.69154 -0.13439 0 0 -0.7286 0 0 0.58347 0.01679 0 2.03226 -0.3076 0.0027 1.2797 -0.16823 0.82762 -3.12521
GLU_745 -6.12518 0.80676 4.6322 -0.55692 0.45023 1.76338 1.71577 -2.37163 -0.04979 -0.35383 -2.46195 -2.4404 0 0 0 0 0 -0.02042 0.02865 0 4.7761 -0.03493 0 -2.7348 -0.34035 0.78472 -2.5324
VAL_746 -5.20551 0.43228 0.29346 -0.25863 0.13559 0.05188 0.46826 -1.23431 -0 -0 -0.3137 -0.26258 0 0 0 0 0 -0.07721 0.00226 0.29021 0 -0.79293 0 1.9342 -0.4083 0.54713 -4.39791
ARG_747 -8.15334 0.61139 6.99483 -0.58428 0.06316 0.3393 3.47519 -3.25339 -0.02595 -0.19844 -4.20283 0.60921 0 0 0 -0.95322 0 0.05362 0.29865 2.37381 0 -0.09073 0 -1.2888 -0.26805 0.40881 -3.79105
ILE_748 -7.97341 1.10206 4.14144 -0.46381 0.39729 0.09356 1.8752 -2.65538 -0.02081 -0.16513 -1.911 0.04389 0 0 0 0 0 -0.0542 0.02757 0.38679 0 -0.7798 0 0.73287 -0.30238 0.42847 -5.09678
ASN_749 -4.94781 0.42572 6.253 -0.15646 0.00742 0.20434 3.05717 -2.83954 -0.01159 -0.04258 -3.48136 -0.61488 0 0 -1.05374 -0.78348 0 -0.00951 0.05926 0 2.36943 -0.25227 0 -0.93687 -0.30785 0.4215 -2.64012
SER_750 -1.98347 0.17954 2.42077 -0.02961 6e-05 0.0487 1.02736 -1.09906 -0 -0 -0.40172 -1.03791 0 0 -1.05374 0 0 -0.0714 0.00609 0.16576 0 -0.23173 0.6001 -0.77834 -0.40646 0.31495 -2.33011
GLU_751 -3.01993 0.40896 3.54171 -0.2311 0.04502 0.3654 1.51779 -1.46632 -0 -0 -0.76352 -0.60836 0 0 0 -0.47992 0 -0.06316 0.02702 0 2.93791 -0.09674 0 -2.7348 -0.64358 0.17669 -1.08694
GLY_752 -2.58588 0.35655 2.3484 -6e-05 0 0 0.90647 -1.2672 -0 -0 -1.12292 -0.42119 0 0 0 0 0 -0.17628 0 0 0 -1.45741 0 0.83697 -0.84761 0.21491 -3.21526
ARG_753 -5.38865 0.41666 6.14237 -0.92595 0.20943 0.58895 2.47835 -2.51389 -2e-05 -4e-05 -2.9987 0.46706 0 0 0 -0.47992 0 0.04395 0.07393 2.35133 0 -0.08597 0 -1.2888 -0.71633 0.33543 -1.29082
LYS_754 -6.18133 0.61489 4.44154 -0.3179 0.03071 0.14328 2.13911 -2.15817 -0 -0 -4.81032 0.18452 0 0 0 -0.76697 0 -0.0182 0.46929 2.49043 0 0.01655 0 -1.5107 -0.28998 0.489 -5.03427
GLU_755 -8.67703 0.58616 8.3689 -0.22114 0.06118 0.39046 3.99106 -3.84573 -2e-05 -4e-05 -5.2478 -0.52822 0 0 0 -1.7367 0 0.02202 0.18441 0 3.36033 0.0199 0 -2.7348 -0.0933 0.43547 -5.66489
LEU_756 -9.55535 1.12685 3.52619 -0.7049 0.47512 0.31252 3.20653 -2.81103 -0.01295 -0.08537 -3.03452 -0.00646 0 0 0 0 0 0.0244 0.12954 1.65586 0 -0.34836 0 0.18072 -0.07235 0.76815 -5.22542
LEU_757 -8.94069 0.55987 2.4464 -0.61517 0.21162 0.18267 1.46971 -2.49087 -0.03481 -0.22204 -1.09562 0.2031 0 0 0 0 0 -0.07689 0.03542 0.56964 0 -0.20706 0 0.18072 -0.10484 0.91227 -7.01656
ALA_758 -5.69543 0.76057 3.68047 -0.02425 0 0 2.76952 -2.69081 -0 -0 -1.84793 -0.15855 0 0 0 0 0 0.00882 0 0 0 -0.10272 0 1.8394 -0.22053 0.56082 -1.12062
HIS_759 -5.44339 0.62284 3.48154 -0.72159 0.00888 0.80257 1.45809 -2.14101 -0 -0 -0.1475 -1.95958 0 0 0 0 0 0.11572 0.18539 0 1.60779 -0.06038 0 -0.45461 -0.3356 0.42693 -2.5539
SER_760 -3.11693 0.42358 2.97898 -0.03332 0.0004 0.05853 1.37775 -1.52211 -0.01549 -0.14672 0.08608 -1.11684 0 0 -0.70639 0 0 -0.04507 0.02162 0.24713 0 -0.2992 0.60437 -0.77834 -0.47261 0.26532 -2.18928
GLY_761 -2.73995 0.34104 2.26305 -7e-05 0 0 1.19183 -1.39327 -0 -0 -0.86415 -0.38195 0 0 0 0 0 -0.17276 0 0 0 -1.51503 0 0.83697 -0.79369 0.19369 -3.03427
LYS_762 -4.35067 0.21212 3.77776 -0.30315 0.0351 0.13838 1.98266 -1.99573 -0.01549 -0.14672 -1.46079 0.05577 0 0 -0.70639 0 0 0.16671 0.00357 1.9551 0 -0.05644 0 -1.5107 -0.57142 0.17253 -2.61779
TRP_763 -12.1202 1.34763 4.80314 -0.89497 0.0334 0.31884 1.25363 -3.30433 -0.00569 -0.02096 -1.26058 -0.20325 0 0 0 -0.88702 0 0.11218 0.03832 0 1.64528 -0.0518 0 1.6906 -0.07225 0.37759 -7.20045
ILE_764 -7.9084 0.98704 5.12 -0.59413 0.41304 0.10503 2.96687 -2.76345 -0 -0 -3.68973 0.23336 0 0 0 0 0 -0.06523 0.13481 1.12339 0 -0.61072 0 0.73287 -0.05801 0.62524 -3.24801
ASN_765 -4.16016 0.40253 2.83923 -0.4482 0.1333 0.90983 1.13825 -1.43406 -0 -0 -1.02625 -1.871 0 0 0 0 0 0.01941 0.08397 0 3.04545 -0.54767 0 -0.93687 0.0233 0.54709 -1.28184
LYS_766 -7.28874 0.90866 6.2597 -0.74433 0.34178 0.41967 2.70529 -2.88663 -0.04729 -0.25512 -2.64378 0.08532 0 0 0 0 0 0.0383 0.20613 2.18704 0 0.1913 0 -1.5107 0.44509 0.65015 -0.93816
GLU_767 -5.34246 0.39832 5.74716 -0.21688 0.03178 0.30541 2.12172 -2.65889 -0 -0 -2.88555 -0.5615 0 0 0 0 0 -0.08433 0.01833 0 3.13206 -0.30862 0 -2.7348 -0.01291 0.69371 -2.35743
GLU_768 -6.42943 0.68204 5.01599 -0.47153 0.2768 1.48036 2.25728 -2.65046 -0.02333 -0.0962 -1.50926 -2.90044 0 0 0 0 0 -0.0118 0.06854 0 3.88168 -0.06504 0 -2.7348 -0.28045 0.47713 -3.03292
ALA_769 -5.0205 0.22773 3.63202 -0.02331 0 0 1.85234 -2.32976 -0.02333 -0.0962 -1.58582 -0.36471 0 0 0 0 0 -0.04737 0 0 0 -0.32397 0 1.8394 -0.28234 0.30082 -2.24501
ILE_770 -10.1529 1.15542 4.52661 -0.50947 0.38623 0.10021 2.51149 -3.40144 -0 -0 -2.10652 0.06883 0 0 0 0 0 -0.0599 0.05173 0.50111 0 -0.49958 0 0.73287 -0.23687 0.24645 -6.68575
MET_771 -9.011 0.74675 4.73793 -0.66967 0.10402 0.28517 2.88621 -2.67566 -0.00542 -0.04403 -2.01081 -0.06448 0 0 0 0 0 0.01873 0.08064 2.57018 0 -0.02575 0 0.60916 0.01781 0.36926 -2.08096
SER_772 -5.47965 0.37117 5.83897 -0.02748 0 0.06426 2.90438 -2.85013 -0 -0 -2.84108 -0.67463 0 0 0 0 0 -0.00821 0.03584 0.5554 0 0.35302 0.60516 -0.77834 0.22691 0.3083 -1.39611
ASP_773 -5.96335 0.20103 8.71175 -0.23233 0.00194 0.75653 4.42217 -3.74026 -0 -0 -6.26987 0.07262 0 0 -1.76667 0 0 -0.04692 0.008 0 3.38213 0.15913 0 -2.3716 0.12345 0.26903 -2.28321
LEU_774 -6.65537 0.71725 3.3942 -0.48421 0.16548 0.1165 1.7451 -2.25095 -0.01197 -0.12886 -1.23295 0.22447 0 0 0 0 0 0.01901 0.02547 0.32972 0 -0.28069 0 0.18072 -0.32361 0.53774 -3.91295
SER_775 -4.54743 0.61937 4.80593 -0.02879 1e-05 0.04773 2.56032 -2.40155 -0.01029 -0.1384 -2.19414 -1.0807 0 0 0 0 0 0.01233 0.07895 0.4019 0 -0.07878 0.67034 -0.77834 -0.28847 0.57014 -1.77985
SER_776 -3.39908 0.17947 5.0356 -0.03224 9e-05 0.02357 2.17828 -2.22301 -0.0103 -0.13841 -2.39832 -0.0623 0 0 0 0 0 -0.05252 0.005 0.53271 0 0.28376 1.86481 -0.77834 -0.19218 0.41496 1.23156
LYS_777 -4.56628 0.4109 5.43144 -0.52647 0.3526 0.40122 2.07188 -2.23998 -0.01197 -0.12886 -2.00059 -0.35251 0 0 0 0 0 -0.10486 0.07429 3.83584 0 -0.00418 0 -1.5107 -0.27001 0.39437 1.25612
GLU_778 -5.98613 0.5074 7.34115 -0.50347 0.22619 0.80529 2.85752 -3.0402 -0.03432 -0.25712 -2.00595 -1.61944 0 0 -1.7865 0 0 0.1146 0.05323 0 5.20068 -0.12585 0 -2.7348 -0.15499 0.32414 -0.81856
TYR_779 -7.49937 0.90984 5.3682 -0.62112 0.06889 0.30693 2.57986 -2.95249 -0.01557 -0.12953 -4.41915 -0.17561 0 0 -0.97042 -0.33208 0 -0.04016 0.03342 0 2.19816 -0.03508 0.25642 1.2797 -0.00073 0.55049 -3.6394
ILE_780 -8.96366 1.38366 3.72976 -0.60367 0.36842 0.11569 2.89511 -2.94646 -0.0186 -0.08707 -3.33001 0.44304 0 0 0 0 0 -0.05637 0.11928 0.93323 0 -0.72094 0 0.73287 -0.27732 0.68994 -5.59309
PHE_781 -8.52316 0.66311 4.67031 -1.19193 0.16999 0.67907 2.71072 -2.99375 -0.00669 -0.0225 -3.18071 -0.01577 0 0 0 0 0 0.00404 0.29366 0 2.2402 -0.32917 0 1.0402 -0.33931 0.46513 -3.66657
PHE_782 -9.02072 0.98788 3.16144 -0.88369 0.05818 0.17757 0.95852 -2.52421 -0.04104 -0.15315 -0.73928 -0.45735 0 0 0 0 0 -0.00434 0.25633 0 2.52238 -0.16094 0 1.0402 -0.21621 0.4704 -4.56803
ASP_783 -6.68666 0.17426 9.2767 -0.22867 0.06979 0.72618 4.61768 -3.9527 -0.0212 -0.12478 -7.91413 -1.0317 0 0 -1.16343 -0.28004 0 -0.06527 0 0 2.72864 -0.54504 0 -2.3716 -0.2164 0.5932 -6.41515
SER_784 -2.48923 0.19859 2.39786 -0.03227 0.0034 0.05501 0.52561 -1.22299 -0 -0 0.25435 -0.97196 0 0 0 0 0 -0.05373 0.00031 0.22478 0 -0.33787 0.60013 -0.77834 -0.3978 0.45909 -1.56505
ILE_785 -2.58465 0.17069 3.45246 -0.48359 0.32594 0.09694 1.503 -1.52215 -0.0004 -0.0014 -1.06702 -0.12786 0 0 -0.58171 0 0 -0.03507 0.00913 0.65117 0 -0.55216 0 0.73287 -0.24665 0.31007 0.04959
ASP_786 -4.39742 0.24311 5.95229 -0.12094 0.04249 0.38109 1.93568 -2.41322 -0 -0 -3.37423 -0.23174 0 0 -0.58172 -0.76936 0 -0.04768 0.04141 0 2.43013 -0.40851 0 -2.3716 -0.36224 0.30248 -3.74999
ASN_787 -4.97461 0.46541 4.86889 -0.20612 0.05029 0.34353 2.12367 -2.35583 -0.04428 -0.29697 -2.8638 -0.99412 0 0 0 -0.17135 0 -0.0736 0.10001 0 2.75226 -1.04306 0 -0.93687 -0.85302 0.35522 -3.75435
LYS_788 -6.31813 0.24487 6.87719 -0.55198 0.26411 0.32318 2.3184 -2.76513 -0.00201 -0.00554 -3.93925 -0.16557 0 0 0 0 0 0.08082 0.20718 2.72909 0 0.38049 0 -1.5107 -0.19607 0.55872 -1.47032
LEU_789 -7.02106 0.9381 0.18334 -0.51035 0.32052 0.12651 0.31498 -1.28207 -0.00147 -0.01855 -0.25464 0.10114 0 0 0 0 0 0.06025 0.51679 1.09031 0 -0.36148 0 0.18072 0.23491 0.74467 -4.63737
LYS_790 -6.60275 0.35675 7.53788 -0.29407 0.03289 0.13542 3.90297 -3.14702 -0.00199 -0.00546 -6.82136 -0.11826 0 0 0 -1.04939 0 0.02483 0.03194 2.01566 0 0.03293 0 -1.5107 -0.06747 0.6278 -4.91942
ALA_791 -3.10963 0.42828 1.25423 -0.02458 0 0 0.3097 -1.14238 -7e-05 -0.0024 -0.93248 -0.24681 0 0 0 0 0 -0.00632 0 0 0 0.08839 0 1.8394 -0.20828 0.30997 -1.44298
LYS_792 -3.72997 0.18598 4.31986 -0.40558 0.0513 0.21707 1.89573 -1.87546 -0.04828 -0.27109 -1.37599 0.52639 0 0 0 0 0 -0.0423 0.0817 2.20314 0 0.07336 0 -1.5107 -0.24425 0.2749 0.32583
SER_793 -3.43335 0.31463 2.72093 -0.02815 0.00023 0.02398 1.1077 -1.29343 -0.02983 -0.09017 -1.80589 -0.2675 0 0 -0.619 0 0 -0.08768 0.03528 0.46668 0 0.10233 0.66034 -0.77834 -0.32126 0.35372 -2.96878
LYS_794 -6.29991 0.65744 7.7497 -0.32266 0.0447 0.16736 3.33491 -3.13772 -0.00206 -0.0255 -4.28933 0.16379 0 0 -0.6688 0 0 0.01562 0.31259 1.94386 0 -0.04822 0 -1.5107 -0.40848 0.34688 -1.97652
ASN_795 -2.87241 0.15034 2.47981 -0.17657 0.01716 0.2588 1.14988 -1.16986 -0 -0 -0.94071 -0.39072 0 0 0 0 0 -0.06736 0.00167 0 2.31244 0.00432 0 -0.93687 -0.26161 0.3162 -0.1255
ILE_796 -7.72908 1.06505 1.99011 -0.48737 0.28584 0.1076 2.48087 -2.02836 -0 -0 -1.35114 -0.18185 0 0 0 0 0 0.21371 0.05415 0.52928 0 -0.45664 0 0.73287 5.69763 1.59251 2.51517
PRO_797 -6.56289 0.87869 4.19023 -0.07005 0 0.04337 2.21231 -1.88901 -0 -0 -1.74037 0.62165 0 0 0 0 0 -0.11643 0.05471 0.17264 0 -0.46845 0 -2.4119 5.90947 1.69285 2.51682
GLY_798 -3.37045 0.36198 4.02006 -5e-05 0 0 2.06074 -1.99328 -0 -0 -1.08063 -0.40986 0 0 0 0 0 -0.04809 0 0 0 0.00861 0 0.83697 0.89647 0.34509 1.62754
LEU_799 -8.74807 0.81159 3.84558 -0.4815 0.21815 0.11476 2.74458 -2.79691 -0 -0 -1.45097 0.20338 0 0 0 0 0 -0.03625 0.0113 0.29913 0 -0.28303 0 0.18072 0.59354 0.31704 -4.45697
ALA_800 -5.66569 0.49329 4.99495 -0.02092 0 0 2.89195 -2.99009 -0 -0 -2.76466 -0.34949 0 0 0 0 0 0.02343 0 0 0 -0.18495 0 1.8394 -0.32712 0.40685 -1.65304
SER_801 -4.87368 0.31248 6.6519 -0.02999 0 0.0698 2.57622 -2.99629 -0.03935 -0.24703 -1.93915 -0.5394 0 0 0 0 0 -0.04587 0.00892 0.98877 0 0.2996 0.69656 -0.77834 -0.16857 0.40176 0.34833
ILE_802 -9.02119 1.04189 4.35987 -0.50153 0.40799 0.09722 2.90161 -3.05207 -0 -0 -1.93355 0.02517 0 0 0 0 0 0.00815 0.12908 0.58376 0 -0.44272 0 0.73287 -0.02881 0.7378 -3.95447
SER_803 -6.20929 0.35321 6.51097 -0.02429 0 0.02382 3.23273 -3.09329 -0 -0 -2.66294 -0.33018 0 0 0 0 0 0.00673 0.03002 0.54839 0 0.27224 0.60072 -0.77834 -0.09899 0.70877 -0.90969
GLU_804 -7.27713 0.55567 10.9736 -0.21592 0.03707 0.32823 4.98403 -4.52323 -0.02624 -0.18548 -5.96684 -0.65273 0 0 -0.90899 -0.47592 0 0.2036 0.23557 0 3.10332 -0.20246 0 -2.7348 -0.34561 0.40468 -2.68952
ASP_805 -5.80882 0.32743 7.81077 -0.10419 0.00509 0.31504 3.8266 -3.36948 -0 -0 -5.3288 -0.41538 0 0 0 -0.76697 0 0.004 0.1083 0 1.70791 0.23024 0 -2.3716 -0.37999 0.5916 -3.61826
ILE_806 -10.8684 1.35204 5.35147 -0.51229 0.57589 0.10214 3.09048 -3.36791 -0.00074 -0.00534 -2.22693 -0.02598 0 0 0 0 0 -0.07026 0.0253 0.49737 0 -0.46976 0 0.73287 -0.08656 0.70799 -5.19859
LYS_807 -7.17871 0.37363 8.21131 -0.38543 0.03987 0.20742 3.30255 -3.61521 -0.04348 -0.20866 -3.83421 -0.18673 0 0 0 -0.38088 0 -0.00352 0.02074 1.91378 0 -0.00465 0 -1.5107 -0.06772 0.54389 -2.8067
THR_808 -4.6799 0.24972 5.54051 -0.20381 0.12801 0.07387 2.61571 -2.57831 -0 -0 -2.92143 -0.09437 0 0 0 0 0 -0.00918 8e-05 0.0623 0 -0.01387 2.29024 -1.0874 -0.04377 0.26193 -0.40967
LEU_809 -6.7229 0.43199 4.89947 -0.47585 0.20798 0.11364 2.24576 -2.72424 -0 -0 -0.91369 0.23339 0 0 0 0 0 0.04029 0.03932 0.31658 0 -0.28363 0 0.18072 -0.10798 0.22573 -2.29342
LEU_810 -7.36123 0.53865 3.19716 -0.47096 0.19925 0.11318 1.99202 -2.40058 -0 -0 -1.06985 0.21132 0 0 0 0 0 0.13762 0.01441 0.36537 0 -0.28052 0 0.18072 -0.3027 0.31887 -4.61725
LEU_811 -4.19278 0.2283 3.43906 -0.46747 0.15075 0.11273 1.45925 -1.78781 -0.00074 -0.00534 -0.90971 0.20349 0 0 0 0 0 -0.04279 0.05479 0.32735 0 -0.3001 0 0.18072 -0.2864 0.35023 -1.48646
ASP_812 -4.03354 0.30306 5.96855 -0.15236 0.01778 0.46129 3.04651 -2.7051 -0.0007 -0.00223 -2.2172 -1.2528 0 0 -0.89694 0 0 -0.0819 0.26338 0 3.407 -0.0276 0 -2.3716 -0.42405 0.31583 -0.38263
ALA_813 -1.62124 0.11892 2.28571 -0.02314 0 0 1.35635 -1.14417 -0 -0 -0.69117 -0.36025 0 0 0 0 0 0.01097 0 0 0 -0.35282 0 1.8394 -0.62598 0.28856 1.08114
SER_814 -1.61933 0.13101 2.25736 -0.03192 0.02696 0.03064 0.76981 -1.03741 -0 -0 -1.70413 -0.15626 0 0 -0.89694 0 0 0.05799 0.0099 0.24863 0 0.28936 0.60005 -0.77834 0.16895 0.31069 -1.32299
VAL_815 -5.24323 0.52272 2.00554 -0.3895 0.44526 0.0972 1.44831 -1.70831 -0.03336 -0.14462 -1.0277 -0.55383 0 0 0 0 0 -0.08271 0.00128 1.21412 0 -0.55689 0 1.9342 0.43771 0.43581 -1.19799
SER_816 -3.84413 0.46194 4.88546 -0.03125 0 0.07249 2.602 -2.15749 -0.00314 -0.01325 -2.76366 -0.25562 0 0 -0.56458 -0.38333 0 0.06374 0.0139 0.31742 0 -0.25682 0.60161 -0.77834 -0.40099 0.99799 -1.43607
PRO_817 -3.23999 0.36288 2.73489 -0.06553 0 0.0411 1.32551 -1.29359 -0 -0 -0.79724 0.60165 0 0 0 0 0 -0.13078 0.11803 0.15104 0 -0.23566 0 -2.4119 -0.18097 1.12576 -1.89481
ASP_818 -4.94295 0.29326 7.07464 -0.1084 0.00762 0.33815 2.87425 -2.9398 -0.00979 -0.12095 -4.72037 -0.07407 0 0 0 -0.31262 0 0.01065 0.01026 0 2.11394 -0.0534 0 -2.3716 0.04955 0.49214 -2.38952
THR_819 -6.38713 0.55882 5.67207 -0.19817 0.13079 0.07062 3.39056 -2.92861 -0.00314 -0.01325 -2.2832 -0.10325 0 0 -0.56458 -0.38333 0 -0.02484 0.02667 0.06964 0 -0.01696 2.27519 -1.0874 -0.02975 0.27775 -1.55149
LYS_820 -6.73412 0.48974 5.43216 -0.52548 0.24548 0.25963 2.45021 -2.79502 -0.03265 -0.14239 -2.60598 0.00031 0 0 0 0 0 0.00953 0.12127 3.02927 0 0.04553 0 -1.5107 -0.06886 0.3589 -1.97319
PHE_821 -8.6416 0.80558 4.92874 -0.84499 0.10752 0.27784 2.57177 -2.79997 -0.00379 -0.05389 -2.25622 -0.03746 0 0 0 0 0 0.0106 0.02612 0 2.07408 -0.50092 0 1.0402 -0.05405 0.33134 -3.01909
ILE_822 -8.04381 0.50838 4.49748 -0.49584 0.33883 0.1013 2.36589 -2.67678 -0 -0 -2.06744 -0.01154 0 0 0 0 0 -0.06921 0.00755 0.5381 0 -0.47702 0 0.73287 0.0891 0.34596 -4.31618
LEU_823 -9.75013 1.06595 3.58903 -0.53683 0.14914 0.12679 2.76098 -2.99833 -0 -0 -2.62839 0.07964 0 0 0 0 0 0.02679 0.34678 3.34796 0 -0.26163 0 0.18072 -0.1325 0.5239 -4.11014
ASN_824 -6.1242 0.35582 6.1635 -0.33431 0.01082 0.64362 2.89292 -3.1306 -0.00379 -0.05389 -2.76947 -0.13214 0 0 0 0 0 0.0042 0.00255 0 2.53895 0.62609 0 -0.93687 0.08393 0.4702 0.30732
ASN_825 -5.88872 0.2394 6.24049 -0.18152 0.05756 0.2778 2.49579 -3.11024 -0.00277 -0.00963 -2.28407 -0.31298 0 0 0 0 0 0.04081 0.05418 0 1.41633 0.29871 0 -0.93687 0.24459 0.32989 -1.03126
LEU_826 -8.46046 0.65427 4.60441 -0.46755 0.1893 0.10552 2.93978 -3.08107 -0 -0 -2.27121 0.21307 0 0 0 0 0 0.00463 0.01555 0.41254 0 -0.26249 0 0.18072 -0.12172 0.34953 -4.99517
LYS_827 -8.50133 0.64258 8.50359 -0.42957 0.04418 0.25041 4.16952 -3.69386 -0 -0 -4.86278 0.08585 0 0 0 0 0 -0.02914 0.0132 2.38784 0 0.04567 0 -1.5107 -0.25163 0.39545 -2.74072
LEU_828 -8.407 0.84915 4.67202 -0.47758 0.21049 0.10562 3.22415 -3.12114 -0 -0 -3.187 0.25155 0 0 0 0 0 0.10163 0.08607 0.33856 0 -0.27475 0 0.18072 -0.28625 0.51178 -5.22197
ASN_829 -4.95421 0.16625 5.9946 -0.15889 0.029 0.24145 2.91377 -2.84228 -0.00159 -0.04254 -3.46321 -0.31727 0 0 -0.72501 0 0 0.0362 0.06862 0 1.44982 0.12883 0 -0.93687 -0.19768 0.58852 -2.02251
ILE_830 -9.47247 1.31905 5.44624 -0.51701 0.41943 0.10157 3.73883 -3.48624 -0 -0 -2.13379 0.01598 0 0 0 0 0 -0.00214 0.14697 0.60356 0 -0.50493 0 0.73287 0.00228 0.53628 -3.05353
GLU_831 -6.05222 0.27733 7.82023 -0.20069 0.01686 0.25839 3.52119 -3.38225 -0.02089 -0.23335 -5.08764 -0.58386 0 0 0 0 0 0.09363 0.03603 0 3.0442 -0.32349 0 -2.7348 -0.30524 0.37392 -3.48265
SER_832 -6.02644 0.62781 7.18095 -0.03043 0.00043 0.02022 3.27487 -3.4129 -0.00398 -0.09159 -2.97642 -0.0524 0 0 0 0 0 -0.02581 0.00726 0.53399 0 0.33156 1.93141 -0.77834 -0.22698 0.46014 0.74337
SER_833 -4.8484 0.21226 5.43172 -0.032 0.0001 0.02178 2.61663 -2.65512 -0.00205 -0.02548 -1.83863 0.00711 0 0 0 0 0 0.11772 0.00149 0.55013 0 0.27917 1.82508 -0.77834 0.06882 0.40718 1.35917
ILE_834 -8.71061 1.04583 3.74855 -0.49352 0.45437 0.09436 2.7373 -2.76807 -0.00952 -0.03316 -1.7153 0.19224 0 0 0 0 0 -0.04101 0.0109 0.46836 0 -0.48488 0 0.73287 0.0771 0.30427 -4.38992
GLY_835 -4.25215 0.65069 4.32088 -4e-05 0 0 2.86779 -2.30637 -0 -0 -3.20125 -0.40622 0 0 0 0 0 -0.05217 0 0 0 0.46102 0 0.83697 0.23657 0.33418 -0.51011
ASP_836 -6.18451 0.38755 7.67951 -0.10571 0.00811 0.3235 3.52657 -3.55661 -0 -0 -6.06893 -0.47209 0 0 0 -0.8924 0 -0.11286 0.09028 0 1.92903 -0.01902 0 -2.3716 -0.06755 0.41319 -5.49354
TYR_837 -10.186 0.84816 6.19755 -0.66526 0.342 0.3452 4.3099 -3.6351 -0.04604 -0.35975 -2.64419 -0.23854 0 0 -0.6688 0 0 0.03534 0.05224 0 2.78541 -0.02627 0.03568 1.2797 -0.28313 0.70234 -1.81953
ILE_838 -8.15571 1.16012 4.42349 -0.47488 0.36317 0.08069 2.81931 -2.98795 -0.01354 -0.05607 -1.27472 0.28503 0 0 0 0 0 -0.02892 0.20132 1.24763 0 -0.29626 0 0.73287 -0.03117 1.15458 -0.85101
TYR_839 -7.59937 0.94656 3.62396 -0.86755 0.14854 0.38032 1.84313 -2.54853 -0.01851 -0.12319 -0.45401 -0.30587 0 0 0 0 0 -0.00288 0.33724 0 2.203 -0.33596 5e-05 1.2797 0.05292 0.93772 -0.50274
TYR_840 -6.20109 0.63862 3.72006 -0.63192 0.07574 0.34517 1.3334 -2.05317 -0 -0 -1.28628 -0.24616 0 0 0 0 0 -0.06186 0.01855 0 1.99964 -0.22414 0.041 1.2797 -0.15987 0.45097 -0.96162
GLU_841 -4.09931 0.22858 5.45675 -0.229 0.04695 0.355 1.81204 -2.18534 -0 -0 -2.35468 -0.63169 0 0 0 0 0 0.00735 0.01735 0 3.2217 -0.02099 0 -2.7348 -0.07197 0.55081 -0.63125
LYS_842 -4.81683 0.45548 4.00769 -0.32513 0.059 0.19095 1.42006 -1.67345 -0.03673 -0.20128 -1.96068 -0.27837 0 0 -0.619 0 0 0.002 0.07904 1.75307 0 0.11155 0 -1.5107 0.05461 0.47967 -2.80905
LEU_843 -7.03397 0.86967 1.80501 -0.47692 0.24264 0.10121 0.55559 -1.75595 -0 -0 -0.45074 0.02372 0 0 0 0 0 0.0374 0.04704 0.93395 0 -0.18588 0 0.18072 0.02197 0.7099 -4.37464
GLU_844 -4.26608 0.62239 4.62142 -0.68907 0.31638 1.92252 1.83797 -2.06066 -0.04262 -0.23061 -3.49805 -2.6221 0 0 0 0 0 0.05933 0.01144 0 4.25306 0.0218 0 -2.7348 -0.19609 1.52286 -1.15089
PRO_845 -2.66809 0.5422 1.51387 -0.16958 0.07183 0.11494 0.47775 -0.69391 -0 -0 -0.20267 0.07263 0 0 0 0 0 0.08765 0.00538 0.17984 0 -0.83993 0 -2.4119 0.07253 1.33719 -2.51028
VAL_846 -5.23319 0.79947 4.05965 -0.35042 0.49058 0.08771 1.8852 -2.28633 -0.07506 -0.4253 -0.3022 -1.08943 0 0 0 0 0 3.61584 0.02557 0.84435 0 0.81657 0 1.9342 5.84331 14.9607 25.6012
LYS_847 -2.54744 0.11111 2.27507 -0.30258 0.03158 0.15516 0.30737 -0.91115 -0.02021 -0.19423 0.54473 -0.32429 0 0 0 0 0 -0.00935 0.00628 2.31577 0 0.04046 0 -1.5107 5.45727 15.016 20.4408
ASN_848 -2.29864 0.04578 2.82725 -0.16507 0.03405 0.22099 1.00461 -1.29585 -0.01502 -0.09533 -0.65531 -0.40024 0 0 0 -0.9153 0 -0.01207 0.1393 0 1.81249 0.07892 0 -0.93687 -0.05142 0.63942 -0.0383
ILE_849 -1.81923 0.09035 1.02648 -0.49422 0.37345 0.09995 0.08961 -0.64268 -0.01963 -0.10879 0.57451 -0.15808 0 0 0 0 0 -0.03931 0.01375 0.66441 0 -0.53777 0 0.73287 0.06792 0.33396 0.24757
ILE_850 -2.48481 0.13107 1.51082 -0.61119 0.38013 0.11666 0.39015 -0.95033 -0 -0 0.2162 0.329 0 0 0 0 0 -0.04627 0.00123 0.93494 0 -0.71968 0 0.73287 -0.24116 0.26454 -0.04582
HIS_851 -2.7184 0.21857 3.28095 -0.56572 0.02158 0.36514 0.95369 -1.57028 -0.00461 -0.01345 -1.65158 -0.88465 0 0 0 -0.82717 0 -0.07963 0.00065 0 2.31687 -0.06169 0 -0.45461 -0.53487 0.33272 -1.87649
ASN_852 -4.79883 0.3548 5.34095 -0.22493 0.02112 0.33681 2.56524 -2.543 -0 -0 -1.7326 -0.83898 0 0 -1.21795 0 0 0.04208 0.10264 0 2.6641 0.29626 0 -0.93687 0.02801 0.28344 -0.25771
SER_853 -5.57323 0.51651 6.44105 -0.03026 0.00048 0.0479 2.53803 -3.01015 -0 -0 -2.2601 -1.07616 0 0 -0.45645 0 0 0.00943 0.01238 0.16434 0 -0.24424 0.79937 -0.77834 0.01408 0.42088 -2.46449
ILE_854 -8.48189 1.07716 3.96888 -0.70838 0.32011 0.2552 2.56102 -2.67573 -0 -0 -1.42619 0.30166 0 0 -1.21795 0 0 -0.0845 0.03645 0.98377 0 0.0459 0 0.73287 -0.37258 0.7151 -3.96912
ASP_855 -4.91315 0.46077 6.82962 -0.10173 0.00766 0.31007 2.95784 -3.09561 -0.01679 -0.05625 -3.63318 -0.13511 0 0 0 -0.9153 0 0.02025 0.07515 0 1.94905 -0.05737 0 -2.3716 -0.19436 0.68501 -2.195
ASP_856 -4.82914 0.37865 6.79454 -0.10702 0.00931 0.32503 2.88725 -3.00109 -0.0093 -0.0585 -2.93061 -0.38139 0 0 0 -0.82717 0 -0.00887 0.01451 0 1.81056 0.23476 0 -2.3716 -0.18692 0.46854 -1.78844
LEU_857 -9.53479 1.45472 3.72597 -0.66663 0.15656 0.21653 3.18408 -2.95739 -0 -0 -2.33838 0.1415 0 0 0 0 0 0.01459 0.07573 0.78894 0 -0.19384 0 0.18072 -0.05392 0.51575 -5.28986
ILE_858 -9.03123 1.07982 4.44314 -0.52106 0.42254 0.10622 2.8091 -2.99793 -0 -0 -2.10005 -0.05923 0 0 0 0 0 -0.05782 0.23813 0.5139 0 -0.44178 0 0.73287 0.06609 0.68975 -4.10754
ASP_859 -4.62478 0.17964 6.00815 -0.10757 0.0084 0.32971 2.58152 -2.80514 -0.00052 -0.00973 -3.01702 -0.33905 0 0 0 0 0 0.00663 0.05402 0 1.67943 0.14324 0 -2.3716 -0.10218 0.70903 -1.67781
GLU_860 -6.7176 0.79605 7.11878 -0.45262 0.05041 0.88599 3.59418 -3.29116 -0.0093 -0.0585 -3.46585 -0.50103 0 0 0 -1.02673 0 0.08881 0.00553 0 3.40659 -0.27546 0 -2.7348 -0.40336 0.68097 -2.3091
PHE_861 -8.41027 0.73111 3.51486 -0.54814 0.02049 0.20127 2.35632 -2.70161 -0 -0 -2.12325 -0.07614 0 0 0 0 0 -0.03224 0.15755 0 2.98034 -0.15458 0 1.0402 -0.34401 0.55328 -2.83483
ASN_862 -5.05927 0.15356 5.66202 -0.17651 0.03233 0.26354 2.49525 -2.84706 -0.00161 -0.03138 -2.36794 -0.29017 0 0 0 0 0 0.09236 0.00214 0 1.43896 0.28306 0 -0.93687 -0.0346 0.31994 -1.00225
LEU_863 -6.87461 0.53012 5.29614 -0.66245 0.15199 0.2276 2.88319 -2.99827 -0.01049 -0.06695 -2.94262 0.10126 0 0 0 0 0 -0.01951 0.02326 0.82039 0 -0.20801 0 0.18072 0.0271 0.40675 -3.1344
LEU_864 -7.03664 0.52622 3.83677 -0.47967 0.27085 0.11385 2.60093 -2.59789 -0 -0 -2.41686 0.22813 0 0 0 0 0 0.08884 0.0005 0.35012 0 -0.26269 0 0.18072 -0.1633 0.59218 -4.16794
GLU_865 -4.23701 0.19927 5.59488 -0.21085 0.02124 0.27121 2.32656 -2.5571 -0.0011 -0.02166 -1.53671 -0.56289 0 0 0 0 0 -0.03902 0.16156 0 3.03362 -0.23568 0 -2.7348 -0.39294 0.49008 -0.43133
ASN_866 -5.05957 0.19143 5.83106 -0.17389 0.01584 0.25145 2.64007 -2.84787 -0 -0 -2.40986 -0.31002 0 0 0 0 0 -0.0237 0.01113 0 1.42902 0.48055 0 -0.93687 -0.15273 0.29182 -0.77214
VAL_867 -8.04856 1.06352 3.06606 -0.32007 0.23647 0.07308 2.56636 -2.66417 -0 -0 -2.87183 -0.21451 0 0 0 0 0 -0.04219 0.00279 0.11777 0 -0.32796 0 1.9342 0.02922 0.37604 -5.02377
SER_868 -6.02338 0.44732 6.06601 -0.02634 0 0.06061 2.90429 -3.00418 -0.03195 -0.30711 -2.05048 -0.59004 0 0 0 0 0 0.01608 0.00145 0.70307 0 0.34749 0.60958 -0.77834 0.06051 0.42927 -1.16614
ASP_869 -4.93688 0.40676 7.42814 -0.10378 0.00484 0.31108 2.50589 -3.25896 -0.00713 -0.12413 -4.30296 -0.34032 0 0 0 0 0 -0.01433 0.0012 0 1.76482 0.28797 0 -2.3716 0.05416 0.42683 -2.26841
GLU_870 -6.35366 0.31151 7.56042 -0.42128 0.07784 0.8447 3.51577 -3.21573 -0 -0 -4.34069 -0.55598 0 0 0 -0.69424 0 0.01076 0.01616 0 3.59306 -0.33114 0 -2.7348 -0.33103 0.4259 -2.62241
LEU_871 -8.78437 1.17113 4.54473 -0.63336 0.49419 0.22485 2.69875 -3.07549 -0 -0 -2.24271 -0.14459 0 0 0 0 0 -0.00363 0.23583 1.05981 0 -0.17403 0 0.18072 -0.15979 0.52968 -4.07827
TYR_872 -9.6368 1.07557 6.90037 -0.64994 0.0841 0.32479 4.20024 -3.87202 -7e-05 -0.00061 -3.64984 -0.2605 0 0 -0.88841 -0.75308 0 -0.03354 0.07465 0 3.05857 -0.10139 0.06351 1.2797 0.03828 0.71615 -2.03027
GLU_873 -6.49478 0.54966 9.15168 -0.34709 0.09127 0.39602 3.35298 -3.80156 -0 -0 -6.06546 -0.56993 0 0 0 -0.26447 0 -0.02526 0.00334 0 3.85626 -0.12536 0 -2.7348 -0.25446 0.58266 -2.6993
LEU_874 -9.11085 0.94203 3.97456 -0.67859 0.34391 0.26012 2.48764 -2.79238 -0 -0 -2.53003 0.08017 0 0 0 0 0 0.04967 0.07215 0.91862 0 -0.24583 0 0.18072 -0.27636 0.58639 -5.73808
LYS_875 -9.53974 0.63093 10.4832 -0.46758 0.14022 0.21993 5.38217 -4.5221 -0.03829 -0.11041 -7.40662 0.06596 0 0 -0.71356 -0.34103 0 -0.0356 0.5978 2.5503 0 -0.00213 0 -1.5107 -0.31473 0.7145 -4.21745
LYS_876 -6.44664 0.53349 8.41575 -0.47505 0.16924 0.24032 3.61181 -3.53541 -0.00392 -0.02408 -4.29993 0.13004 0 0 0 -0.67787 0 -0.04445 0.03059 2.57575 0 0.00692 0 -1.5107 -0.42245 0.57833 -1.14827
LEU_877 -5.682 0.52446 4.21011 -0.47474 0.16054 0.11172 1.57477 -2.27238 -7e-05 -0.00061 -0.80079 0.21681 0 0 0 0 0 -0.07426 0.02182 0.27616 0 -0.28591 0 0.18072 -0.39212 0.38 -2.32575
ASN_878 -5.36817 0.75078 4.22253 -0.24881 0.09492 0.36076 1.64753 -2.42948 -1e-05 -0.00039 -1.57947 -0.49183 0 0 0 0 0 -0.05548 0.00103 0 2.5877 -0.60367 0 -0.93687 -0.54708 0.56764 -2.02837
ASN_879 -2.65567 0.16565 3.21947 -0.19791 0.04225 0.34307 1.22628 -1.65715 -0.00457 -0.02567 -1.34722 -0.97981 0 0 0 0 0 -0.09921 0.07461 0 1.92321 -1.00086 0 -0.93687 -0.82327 0.68252 -2.05116
LEU_880 -7.81913 0.90649 1.60126 -0.51746 0.30115 0.12903 1.35513 -1.72427 -0 -0 -1.01077 0.0777 0 0 0 0 0 -0.07622 0.063 2.33439 0 -0.33991 0 0.18072 -0.45976 0.50329 -4.49537
ASP_881 -4.28575 0.28452 7.23467 -0.22904 0.16277 0.79052 4.19046 -2.88117 -0.02887 -0.13138 -6.03304 -1.04883 0 0 -0.58047 -0.61888 0 -0.10248 0.12354 0 1.72471 -0.70231 0 -2.3716 0.06219 0.53311 -3.90734
GLU_882 -4.49157 0.48982 6.16695 -0.36861 0.23448 0.48281 2.29692 -2.35754 -0 -0 -2.00978 -0.65628 0 0 0 -0.44966 0 -0.05946 0.15892 0 3.29159 -0.18561 0 -2.7348 0.11996 0.66268 0.59083
LYS_883 -6.64842 0.39102 7.40438 -0.49198 0.09186 0.35014 4.32113 -3.03358 -0 -0 -5.82526 0.29362 0 0 -0.58047 -0.61888 0 0.06584 0.17802 2.33243 0 -0.02456 0 -1.5107 -0.25464 0.78939 -2.77066
TYR_884 -10.118 0.95816 4.78759 -0.65346 0.04816 0.3133 2.46128 -3.11058 -0.07593 -0.30188 -2.64252 -0.10292 0 0 -0.71356 0 0 0.0222 0.03336 0 2.327 0.00815 0.00294 1.2797 -0.41807 1.1469 -4.74814
LEU_885 -7.59172 0.60308 3.39819 -0.61439 0.35664 0.12765 3.20788 -2.48918 -0.00017 -0.00044 -3.21885 0.26744 0 0 0 0 0 0.01115 0.06072 1.68512 0 -0.3693 0 0.18072 -0.24784 1.47524 -3.15806
ILE_886 -7.87468 1.58553 0.71087 -0.61286 0.71514 0.14431 1.17747 -1.52742 -0.0058 -0.10353 -1.2621 0.14239 0 0 -0.82037 0 0 -0.00353 0.0945 1.78483 0 -0.6923 0 0.73287 -0.41533 1.09144 -5.13857
SER_887 -5.58362 0.36614 5.37493 -0.04204 0.01082 0.07828 2.99671 -2.47396 -0.00684 -0.13058 -2.60566 -0.64871 0 0 0 -0.49025 0 -0.0618 0.01206 0.40185 0 0.49675 0.6698 -0.77834 0.10644 0.66565 -1.64235
PHE_888 -10.0495 1.59799 1.53746 -0.59033 0.02552 0.2797 2.03764 -2.21638 -0.01895 -0.14671 -1.9236 -0.04078 0 0 0 0 0 -0.03484 0.00035 0 2.25741 0.00675 0 1.0402 0.28148 0.5489 -5.40773
GLU_889 -6.29359 0.27557 8.04035 -0.20701 0.01317 0.27091 1.97345 -3.18153 -0.02233 -0.19048 -3.13243 -0.48246 0 0 -0.74308 0 0 -0.07925 0.00436 0 4.46295 -0.28078 0 -2.7348 -0.45126 0.3076 -2.45062
ASP_890 -5.80565 0.63333 8.12896 -0.13296 0.06335 0.42241 3.1275 -3.19523 -0.0165 -0.15843 -4.34589 -0.2953 0 0 0 -1.14104 0 -0.06364 0.28563 0 2.78084 -0.37602 0 -2.3716 -0.75033 0.36402 -2.84654
ILE_891 -7.49536 1.13787 1.90902 -0.49393 0.36627 0.10162 1.66189 -2.04146 -0.02147 -0.18411 -1.01707 0.23231 0 0 0 0 0 -0.08711 0.0244 0.40303 0 -0.50343 0 0.73287 -0.69123 0.56547 -5.40041
SER_892 -2.88835 0.17187 3.46138 -0.0288 0 0.0675 2.23425 -1.67182 -0.01886 -0.1657 -2.10439 -0.31688 0 0 0 0 0 -0.00089 0.00339 0.56595 0 -0.12665 0.60091 -0.77834 -0.28392 0.36833 -0.91104
LYS_893 -3.65782 0.21857 2.45306 -0.35566 0.04121 0.15242 0.79354 -1.12514 -0 -0 -0.70406 0.12466 0 0 0 0 0 -0.03311 0.04416 1.98433 0 0.12068 0 -1.5107 -0.03961 0.10347 -1.39001
ASN_894 -3.13134 0.17571 4.13177 -0.31258 0.06315 0.59891 1.7739 -1.92093 -0.0094 -0.11869 -1.83231 -0.84592 0 0 0 0 0 -0.03346 0.00926 0 2.03576 -0.61673 0 -0.93687 0.21204 0.16601 -0.59171
ASN_895 -2.36968 0.25631 3.06746 -0.1529 0.01769 0.22794 0.95555 -1.36217 -0 -0 -0.08247 -0.63238 0 0 0 0 0 -0.1733 0.00745 0 1.50757 0.1419 0 -0.93687 0.95963 0.22391 1.65565
SER_896 -1.53481 0.11757 1.64644 -0.0313 0.00198 0.05291 0.40864 -0.83518 -0.01495 -0.25208 -0.01486 -0.967 0 0 0 0 0 -0.03451 0.00403 0.29236 0 -0.2955 0.68321 -0.77834 0.32597 0.32528 -0.90012
THR_897 -5.36046 0.20568 5.24457 -0.09751 0.04359 0.06604 2.90746 -2.58565 -0.00652 -0.1171 -2.99891 -0.73734 0 0 0 -0.77708 0 0.02493 0.09612 0.11847 0 -0.67454 2.32335 -1.0874 -0.53749 0.3424 -3.6074
TYR_898 -8.32455 0.5591 4.45912 -0.66776 0.10224 0.38605 3.1256 -2.72296 -0.01112 -0.1164 -2.83538 -0.09995 0 0 0 0 0 -0.00049 0.11671 0 1.87178 -0.41519 0.0006 1.2797 -0.33243 0.24954 -3.37578
SER_899 -3.83149 0.2539 3.98285 -0.03259 0.00145 0.05886 2.41496 -2.00941 -0.00986 -0.03061 -2.13145 -0.78553 0 0 0 0 0 -0.05802 0.00655 0.43437 0 0.47522 0.60401 -0.77834 0.09845 0.17976 -1.15692
VAL_900 -7.71709 0.67597 1.44117 -0.28371 0.20784 0.06368 2.46848 -2.0647 -0.00574 -0.0187 -2.1337 -0.2155 0 0 0 0 0 -0.05611 0.00203 0.17716 0 -0.61658 0 1.9342 0.06918 0.20868 -5.86345
ARG_901 -10.5551 0.60158 8.61645 -0.47814 0.07637 0.27699 3.56672 -3.86513 -0.02678 -0.21355 -5.02534 0.44979 0 0 -1.0218 -1.22055 0 0.14306 0.52455 1.89558 0 0.02272 0 -1.2888 -0.2208 0.85174 -6.89038
PHE_902 -11.2778 1.65728 2.97297 -0.56023 0.02669 0.26964 2.86599 -2.62426 -0.01853 -0.07034 -3.12698 0.07803 0 0 0 0 0 0.24461 0.0185 0 2.05118 -0.1347 0 1.0402 -0.14309 0.89658 -5.83422
ILE_903 -8.88285 1.01242 3.77512 -0.47533 0.40448 0.10454 2.98558 -2.77059 -0 -0 -2.70461 0.04278 0 0 0 0 0 -0.06712 0.02214 0.41255 0 -0.77965 0 0.73287 -0.33688 0.56956 -5.955
ASN_904 -8.3352 0.37984 7.36963 -0.32565 0.09638 0.57871 3.95351 -3.72974 -0.0513 -0.26813 -4.64479 -0.53829 0 0 -1.4067 0 0 -0.08054 0.00574 0 1.84367 -0.53078 0 -0.93687 -0.23789 0.66598 -6.19241
LYS_905 -5.72474 0.47044 4.66052 -0.4347 0.07959 0.24084 1.97883 -2.20398 -0.02239 -0.14146 -2.16702 0.04913 0 0 0 0 0 -0.0964 0.08201 1.4001 0 -0.02783 0 -1.5107 -0.25196 0.62255 -2.99717
SER_906 -3.42785 0.3324 2.8931 -0.02402 1e-05 0.02309 1.04424 -1.50497 -0 -0 -0.24691 0.10814 0 0 -0.76559 0 0 -0.05436 0.00522 0.36129 0 0.28036 0.60378 -0.77834 0.15181 0.4369 -0.5617
ASN_907 -4.63028 0.34325 4.18664 -0.18333 0.02032 0.29828 1.4274 -2.03745 -0 -0 -0.08466 -0.30785 0 0 -0.64111 0 0 -0.03398 0.01914 0 1.89884 -0.09232 0 -0.93687 0.47484 0.43797 0.15884
GLY_908 -3.80053 0.3452 2.84873 -5e-05 0 0 1.19721 -1.68252 -0.01692 -0.14902 -1.55567 -0.40343 0 0 0 0 0 -0.18117 0 0 0 -1.43504 0 0.83697 -0.47928 0.50876 -3.96677
GLU_909 -4.10715 0.33038 4.77832 -0.21568 0.04144 0.32161 1.82157 -2.05158 -0.02009 -0.11388 -2.27698 -0.4139 0 0 0 0 0 -0.00418 0.0706 0 3.07272 0.01833 0 -2.7348 -0.71328 0.31142 -1.88513
SER_910 -3.68527 0.46501 2.48819 -0.03407 0.0011 0.06273 0.98618 -1.19538 -0.00921 -0.1638 -0.82358 -0.0818 0 0 0 -0.56976 0 0.03534 0.00132 0.1606 0 -0.4374 1.85228 -0.77834 -0.25755 0.31791 -1.66547
VAL_911 -5.16591 0.33742 2.65261 -0.27076 0.17184 0.05694 2.36017 -1.90076 -0 -0 -1.99467 -0.28137 0 0 0 0 0 -0.00327 0.00022 0.29981 0 -0.79067 0 1.9342 -0.32638 0.27555 -2.64503
TYR_912 -4.90885 0.31261 2.05573 -0.58915 0.04853 0.2837 0.56193 -1.3808 -0.01723 -0.18322 -0.61289 -0.23647 0 0 0 0 0 -0.07325 0.06621 0 2.36319 0.00741 1e-05 1.2797 -0.17245 0.19429 -1.00099
VAL_913 -6.62557 0.72125 2.64413 -0.2871 0.27784 0.06426 2.36415 -2.18439 -0 -0 -2.19123 -0.15095 0 0 0 0 0 -0.04288 0.00093 0.18907 0 -0.63872 0 1.9342 -0.15354 0.24166 -3.83689
GLU_914 -3.0169 0.21799 2.49044 -0.28127 0.05082 0.32647 0.92455 -1.1951 -0.01473 -0.07217 -1.68253 -0.25378 0 0 0 -0.77708 0 -0.02736 0.01681 0 2.9938 -0.00821 0 -2.7348 -0.33706 0.21091 -3.16918
THR_915 -6.78066 0.46293 4.79703 -0.22307 0.18148 0.09716 3.5761 -2.64137 -0.00785 -0.07009 -3.37346 -1.23298 0 0 -0.92283 0 0 0.05666 0.00283 0.38687 0 0.06893 2.28823 -1.0874 -0.10146 0.4212 -4.10175
GLU_916 -2.76266 0.10058 2.86823 -0.60185 0.25412 1.58506 1.12805 -1.26939 -1e-05 -0.00016 -1.63856 -3.21624 0 0 0 0 0 -0.00103 0.01582 0 3.48924 -0.10628 0 -2.7348 -0.25283 0.47668 -2.66602
LYS_917 -7.30928 0.8599 8.19405 -0.40742 0.07797 0.25723 4.11577 -3.17755 -0.01364 -0.06247 -5.4379 0.25743 0 0 -0.92283 -0.95871 0 -0.01014 0.10984 2.13814 0 0.24915 0 -1.5107 0.21497 0.67309 -2.66309
GLU_918 -5.15337 0.5571 6.04499 -0.34755 0.09224 0.47402 2.94264 -2.53595 -0.00538 -0.0977 -5.0925 -0.58372 0 0 0 0 0 -0.15848 0.04054 0 3.81091 -0.2314 0 -2.7348 0.43984 0.71068 -1.82787
ILE_919 -5.36691 0.5658 3.73158 -0.67212 0.53319 0.1571 1.62206 -1.98911 -0 -0 -1.26075 0.14077 0 0 0 0 0 -0.06725 0.00807 0.69439 0 -0.15448 0 0.73287 -0.14103 0.43474 -1.03108
PHE_920 -9.78735 1.50806 2.29718 -0.65558 0.04645 0.28708 2.32291 -2.47207 -0 -0 -2.14063 0.05466 0 0 0 0 0 0.01989 0.01855 0 2.87767 -0.10791 0 1.0402 -0.1693 0.54349 -4.31671
SER_921 -4.87482 0.32615 4.56389 -0.02838 0 0.06588 2.00998 -2.29952 -0.01364 -0.06247 -0.96433 -0.5632 0 0 0 0 0 0.00882 0.00185 0.72998 0 0.33197 0.60001 -0.77834 0.10624 0.31965 -0.52026
LYS_922 -5.25182 0.37038 7.09879 -0.29178 0.02491 0.12429 2.92956 -2.94225 -0 -0 -4.33022 -0.02667 0 0 0 0 0 0.11805 0.07556 1.75543 0 0.0264 0 -1.5107 0.02482 0.17774 -1.62748
TYR_923 -11.1134 1.83986 3.19125 -0.90891 0.04621 0.37513 3.2848 -3.05871 -0.02045 -0.10169 -3.1347 -0.28446 0 0 0 0 0 -0.01877 0.06858 0 2.01805 -0.14115 8e-05 1.2797 -0.22407 0.65619 -6.24652
SER_924 -6.60494 0.9995 6.9157 -0.03058 0 0.07116 3.40786 -3.36371 -0.00251 -0.0374 -4.07459 -0.68212 0 0 0 0 0 0.01674 0.00426 0.66458 0 0.37443 0.76546 -0.77834 0.19768 0.75199 -1.40483
GLU_925 -4.56756 0.21919 6.35761 -0.34077 0.08691 0.40226 2.54429 -2.67954 -0 -0 -3.21313 -0.60807 0 0 0 0 0 -0.0259 0.00467 0 3.18639 -0.12035 0 -2.7348 0.07111 0.35097 -1.06671
HIS_926 -6.9934 0.5445 7.62955 -0.79885 0.0315 0.8362 3.71563 -3.55447 -0.0176 -0.13092 -3.40642 -0.26905 0 0 0 -1.02673 0 0.01029 0.03833 0 1.51784 -0.28779 0 -0.45461 -0.03848 0.33663 -2.31785
ILE_927 -9.20911 1.08615 4.07541 -0.70062 0.3324 0.23615 3.11658 -3.08052 -0 -0 -2.61429 0.39755 0 0 0 0 0 -0.00343 0.00404 1.00146 0 -0.05288 0 0.73287 0.04086 0.69117 -3.9462
THR_928 -5.32509 0.3943 6.39725 -0.20157 0.12143 0.07368 3.15677 -2.97327 -0.02045 -0.10169 -4.00606 -0.12385 0 0 0 0 0 0.05228 0.01927 0.06445 0 -0.02268 2.25709 -1.0874 -0.02646 0.71003 -0.64196
LYS_929 -5.34753 0.22159 6.94403 -0.30662 0.02986 0.13879 3.01382 -2.96888 -0 -0 -4.43538 -0.01925 0 0 0 0 0 -0.03669 0.02172 1.71663 0 -0.02518 0 -1.5107 -0.17771 0.43338 -2.30813
GLU_930 -6.64097 0.379 6.68675 -0.42884 0.04673 0.85134 3.19913 -3.20745 -0.0176 -0.13092 -2.4033 -0.43699 0 0 0 0 0 0.05235 0.03978 0 3.4117 -0.25908 0 -2.7348 -0.44555 0.33568 -1.70304
ILE_931 -9.09624 0.83303 4.18904 -0.51638 0.44893 0.10864 2.77887 -2.9768 -0 -0 -2.55581 -0.24745 0 0 0 0 0 0.00141 0.00609 0.80953 0 -0.4203 0 0.73287 -0.21299 0.57717 -5.54039
SER_932 -5.02699 0.31092 6.25578 -0.02585 0 0.05947 2.98117 -2.98398 -0.00656 -0.03787 -3.0122 -0.62187 0 0 0 0 0 0.1162 8e-05 0.788 0 0.3358 0.60158 -0.77834 0.05916 0.68161 -0.30389
THR_933 -5.81957 0.39802 5.8163 -0.20137 0.12197 0.07244 3.01569 -2.99442 -0 -0 -2.68297 -0.04443 0 0 0 0 0 -0.00128 3e-05 0.07774 0 0.04625 2.29029 -1.0874 0.13443 0.4143 -0.44398
ILE_934 -8.35875 0.9739 3.09652 -0.49761 0.3368 0.09975 2.3329 -2.74737 -0.01343 -0.10969 -0.69858 0.04448 0 0 0 0 0 -0.03168 0.02083 0.54126 0 -0.39109 0 0.73287 0.09656 0.36543 -4.20692
LYS_935 -6.05766 0.40844 6.06524 -0.43626 0.07458 0.23684 3.27125 -2.94672 -0.02123 -0.14473 -3.57593 -0.04919 0 0 -0.5526 0 0 -0.00821 0.08213 2.11103 0 0.03188 0 -1.5107 -0.01107 0.41211 -2.62079
ASN_936 -3.46852 0.14526 4.36373 -0.17958 0.02712 0.27002 1.69245 -2.05619 -0 -0 -1.45439 -0.30835 0 0 0 0 0 -0.051 0.00046 0 1.45939 0.09798 0 -0.93687 -0.10004 0.42306 -0.07546
SER_937 -4.11082 0.17695 5.0184 -0.02886 0.01132 0.02805 2.2655 -2.24872 -0.00658 -0.03796 -1.92611 -0.26644 0 0 0 -0.55064 0 -0.06022 0.00643 0.90806 0 -0.29243 0.60392 -0.77834 -0.32425 0.35434 -1.25838
ILE_938 -6.78158 0.9589 3.12606 -0.4922 0.45117 0.11121 1.4946 -2.26053 -0.02123 -0.14473 -0.53249 0.25147 0 0 0 0 0 0.40582 0.05127 0.38878 0 -0.45664 0 0.73287 -0.549 0.51815 -2.74807
ILE_939 -5.60311 1.0495 2.87026 -0.46958 0.34452 0.10524 2.14167 -1.88213 -0 -0 -0.40227 -0.06606 0 0 0 0 0 0.23633 0.03447 0.28785 0 -0.65876 0 0.73287 -0.3994 1.33603 -0.34257
THR_940 -4.40598 1.16807 2.28684 -0.20039 0.20825 0.07951 1.07259 -1.52895 -0.02683 -0.12468 -0.25998 -0.42499 0 0 -0.72523 0 0 -0.03544 0.16207 1.08997 0 -0.65947 2.26107 -1.0874 -0.11217 1.82539 0.56224
ASP_941 -3.43546 0.51838 3.22414 -0.23807 0.06744 0.78492 1.0168 -1.65362 -0.02702 -0.21207 -0.72271 -0.48892 0 0 0 -0.40489 0 -0.05301 0.10294 0 2.08101 -0.55585 0 -2.3716 0.2536 0.99429 -1.11973
VAL_942 -3.67421 0.41886 1.22299 -0.32327 0.24199 0.07412 0.0965 -1.21443 -0.02683 -0.12468 0.50986 -0.37073 0 0 0 0 0 -0.05774 0.00093 0.10226 0 0.1347 0 1.9342 0.25242 0.35022 -0.45284
ASN_943 -5.53963 0.71137 3.18629 -0.17085 0.03329 0.25438 1.84805 -1.88825 -0.00199 -0.02267 0.92177 -0.23036 0 0 0 0 0 0.21389 0.00609 0 1.78318 0.29257 0 -0.93687 0.58037 1.11711 2.15774
GLY_944 -2.29655 0.36611 1.51126 -0.00011 0 0 0.18519 -0.98683 -0.02035 -0.16439 0.52102 -0.3682 0 0 0 0 0 -0.06848 0 0 0 0.57413 0 0.83697 0.92376 1.31264 2.32615
ASN_945 -4.86655 0.66105 3.12341 -0.17035 0.04179 0.23534 1.05227 -1.73593 -0.00199 -0.02267 -0.019 -0.11661 0 0 0 0 0 0.0482 0.01315 0 1.92496 0.36423 0 -0.93687 0.31826 0.83225 0.74492
LEU_946 -5.634 0.90721 2.128 -0.47088 0.20395 0.08169 1.31389 -1.7123 -0.01398 -0.0848 0.58349 0.31407 0 0 0 0 0 0.1282 0.00299 0.35845 0 -0.27676 0 0.18072 -0.23771 0.67598 -1.55176
LEU_947 -2.04519 0.12563 1.97345 -0.5104 0.24367 0.13684 0.42188 -1.01176 -0 -0 0.15993 0.16368 0 0 0 0 0 -0.01579 0.06163 0.1474 0 -0.11002 0 0.18072 -0.43726 0.35383 -0.16176
ASP_948 -1.696 0.24572 1.98771 -0.12046 0.01213 0.37205 0.36798 -0.89158 -0 -0 -0.17957 -0.26274 0 0 0 0 0 -0.06812 0.02666 0 2.20965 -0.27099 0 -2.3716 -0.60829 0.20351 -1.04394
ASN_949 -3.59964 0.26795 4.44205 -0.32346 0.13202 0.59167 1.88052 -2.14242 -0.01539 -0.08989 -0.60378 -0.83354 0 0 -0.73063 0 0 -0.0627 0.00808 0 1.85159 -0.80544 0 -0.93687 -0.04274 0.24396 -0.76865
ILE_950 -5.24324 0.77235 1.72349 -0.66202 0.47962 0.18363 1.57782 -1.62582 -6e-05 -0.00016 -0.51626 0.23561 0 0 0 0 0 -0.16436 0.48494 2.83803 0 0.41932 0 0.73287 0.28653 0.5914 2.11369
GLN_951 -6.07223 0.60799 5.37237 -0.45426 0.12338 0.36869 1.84085 -2.67752 -0.00985 -0.15613 -0.88355 -0.38514 0 0 -1.28741 0 0 0.04638 0.21797 0 3.42277 0.12163 0 -0.18838 0.29065 0.68296 0.98117
LEU_952 -5.03537 0.54669 3.25789 -0.73373 0.28327 0.30981 1.63996 -2.05665 -6e-05 -0.00016 -0.48438 0.04048 0 0 0 0 0 -0.01565 0.664 2.75821 0 0.01764 0 0.18072 0.24247 0.49136 2.10651
ASP_953 -3.92123 0.59875 3.7156 -0.11673 0.01375 0.35396 0.90128 -1.82561 -0.0055 -0.07891 -0.2445 -0.53486 0 0 0 0 0 5.86762 0.08052 0 3.12602 -0.01897 0 -2.3716 0.68155 13.0925 19.3137
HIS_954 -6.31115 0.72866 4.77115 -0.47761 0.09485 0.49861 1.90755 -2.54692 -0.00898 -0.10062 -2.1733 -0.15647 0 0 0 -0.40489 0 0.0108 0.07688 0 4.22358 -0.15741 0 -0.45461 1.53262 13.4753 14.528
THR_955 -5.4758 0.73196 4.39861 -0.19402 0.11641 0.15958 2.74314 -2.27461 -2e-05 -9e-05 -1.0372 -2.04445 0 0 -0.65798 0 0 0.11263 0.20371 0.24307 0 0.67841 2.32889 -1.0874 1.856 1.24632 2.04718
SER_956 -3.11521 0.44277 2.98492 -0.02773 0.00034 0.02366 1.15825 -1.39269 -0.05497 -0.45744 -1.33769 -0.16321 0 0 0 0 0 -0.0498 0.01988 0.44476 0 0.10518 0.60202 -0.77834 0.84918 0.86616 0.12004
GLN_957 -4.64173 0.53997 4.81252 -0.26998 0.02843 0.26236 2.36079 -2.20531 -0 -0 -2.4837 -0.66681 0 0 -0.65798 0 0 0.06667 0.37283 0 3.42143 -0.052 0 -0.18838 -0.28815 1.38173 1.79267
VAL_958 -5.53402 0.82269 3.62106 -0.23213 0.1404 0.04077 1.81902 -2.22849 -0.0193 -0.09409 -0.61349 0.09411 0 0 0 0 0 0.04314 0.04555 0.1042 0 0.82389 0 1.9342 5.49997 1.64352 7.91098
ASN_959 -3.7833 0.56136 3.46867 -0.18056 0.03619 0.26916 1.85537 -1.92714 -0.00026 -0.00389 -1.61656 -0.33578 0 0 0 0 0 -0.07544 0.01605 0 1.48113 0.1266 0 -0.93687 5.49127 0.67126 5.11724
THR_960 -7.14416 0.98858 5.34708 -0.21513 0.2492 0.07859 3.30265 -3.09743 -0 -0 -3.6401 -0.09882 0 0 0 -0.55064 0 -0.05691 0.2334 0.31014 0 0.19569 2.23027 -1.0874 -0.09558 0.52007 -2.53049
LEU_961 -9.3312 1.07319 3.69969 -0.66691 0.2299 0.25754 3.12667 -3.02422 -0 -0 -1.99669 0.07666 0 0 0 0 0 -0.045 0.15348 1.48453 0 -0.28636 0 0.18072 -0.24668 0.76239 -4.55229
ASN_962 -6.52384 0.53529 6.02697 -0.30618 0.00247 0.56994 2.68891 -3.14212 -0.00035 -0.00412 -1.81438 -0.13066 0 0 0 0 0 0.26903 0.03198 0 2.86856 0.28969 0 -0.93687 -0.05684 0.6624 1.02989
ALA_963 -5.62469 0.53098 4.23311 -0.01898 0 0 2.96664 -2.77181 -0 -0 -1.95041 -0.37116 0 0 0 0 0 0.01061 0 0 0 -0.07397 0 1.8394 0.10394 0.4879 -0.63844
ALA_964 -7.35841 0.67531 3.82355 -0.02321 0 0 2.7083 -3.13236 -0 -0 -2.48648 -0.37224 0 0 0 0 0 -0.02353 0 0 0 -0.33141 0 1.8394 -0.34408 0.43058 -4.59457
PHE_965 -9.78686 1.09924 3.63994 -0.95447 0.06597 0.30475 2.70928 -2.99326 -0 -0 -2.05018 -0.02596 0 0 0 0 0 0.00167 2e-05 0 1.73008 -0.4899 0 1.0402 -0.22819 0.37915 -5.55852
PHE_966 -9.0205 0.96221 3.4744 -0.67155 0.06636 0.29844 2.41001 -2.72914 -0 -0 -2.18081 0.00827 0 0 0 0 0 0.06965 0.10949 0 2.40855 0.09195 0 1.0402 0.00212 0.52439 -3.13598
ILE_967 -8.88802 1.35458 3.0585 -0.67965 0.60141 0.15252 2.56026 -2.66474 -0 -0 -2.24677 0.25862 0 0 0 0 0 -0.06564 0.06259 0.56143 0 -0.35338 0 0.73287 -0.12054 0.82068 -4.85527
GLN_968 -9.58011 0.9499 9.00776 -0.73495 0.08453 0.75079 5.28434 -4.45246 -0 -0 -6.24524 -0.73614 0 0 -2.53094 -0.68073 0 0.05358 0.4719 0 2.82007 -0.19799 0 -0.18838 -0.21847 0.95599 -5.18654
SER_969 -5.00756 0.30913 5.81309 -0.02218 0 0.02109 2.87375 -2.80808 -0.0191 -0.13317 -2.2125 -0.40008 0 0 0 0 0 0.00622 0.00849 0.52096 0 0.32483 0.60713 -0.77834 -0.12929 0.60994 -0.41566
LEU_970 -8.52116 0.6456 4.14013 -0.45827 0.16441 0.10031 2.68892 -2.90182 -0 -0 -2.05143 0.24227 0 0 0 0 0 -0.01529 0.06699 0.33717 0 -0.27956 0 0.18072 -0.11659 0.41773 -5.35986
ILE_971 -9.66831 1.66661 5.28511 -0.51249 0.54096 0.10213 3.08868 -3.48487 -0 -0 -2.53966 0.05373 0 0 -0.57946 0 0 -0.05084 0.09237 0.61358 0 -0.37657 0 0.73287 -0.18131 0.76842 -4.44903
ASP_972 -4.04185 0.22578 5.58696 -0.11925 0.01449 0.37221 2.08086 -2.55208 -0 -0 -2.27707 -0.39319 0 0 0 -0.68073 0 0.27863 0.00333 0 2.35218 -0.33379 0 -2.3716 -0.19317 0.85554 -1.19275
TYR_973 -6.74651 0.38109 4.4212 -0.52128 0.18909 0.22576 2.90093 -2.56096 -0.006 -0.03765 -1.50306 -0.33274 0 0 0 0 0 -0.01184 0.00321 0 3.26133 -0.08066 0.04719 1.2797 -0.265 0.73521 1.37901
SER_974 -4.48337 0.4156 5.56886 -0.08391 0.01604 0.12735 2.13206 -2.41253 -0.02515 -0.18826 -2.57413 -1.80388 0 0 -0.12721 0 0 -0.02403 0.22619 1.27869 0 0.36155 1.85039 -0.77834 0.48613 0.62276 0.58481
SER_975 -3.8458 0.34579 5.34655 -0.02439 0 0.05802 2.3853 -2.30436 -0.06015 -0.4326 -2.75717 -0.5594 0 0 -0.8287 0 0 0.02016 0.02782 0.12936 0 -0.50706 0.60014 -0.77834 0.35171 0.4059 -2.42724
ASN_976 -2.21496 0.26958 2.48746 -0.23936 0.07756 0.40997 0.57909 -1.08578 -0.00694 -0.11007 0.70784 -0.78859 0 0 0 0 0 -0.06974 0.16442 0 2.54602 -0.23682 0 -0.93687 -0.17853 0.2505 1.62477
LYS_977 -2.75625 0.41415 2.81729 -0.33275 0.06029 0.21246 1.08931 -1.29533 -0.0117 -0.12632 -1.12976 -0.38804 0 0 -0.65862 0 0 -0.00823 0.02245 1.47505 0 0.14881 0 -1.5107 0.15473 0.32609 -1.49707
ASP_978 -4.98695 0.47673 7.35611 -0.18297 0.02109 0.58983 2.88782 -3.14522 -0.0489 -0.3424 -2.12649 -1.1156 0 0 0 -0.8895 0 -0.047 0.10317 0 2.70567 -0.60188 0 -2.3716 0.00589 0.39215 -1.32006
VAL_979 -4.82167 0.52008 2.11961 -0.32181 0.19938 0.07454 1.14269 -1.60651 -0 -0 0.3551 -0.26948 0 0 0 0 0 -0.06701 0.01945 0.09861 0 -0.28351 0 1.9342 -0.17577 0.6441 -0.43801
LEU_980 -6.04635 1.04646 2.27589 -0.47157 0.2653 0.08818 1.29111 -1.9011 -0 -0 1.13911 0.2248 0 0 0 0 0 0.00102 0.26315 0.45729 0 -0.37703 0 0.18072 -0.22333 0.89763 -0.88872
ASN_981 -5.00226 0.83038 4.39538 -0.17486 0.01149 0.23461 2.38459 -2.20299 -0.03961 -0.26377 -1.00132 -0.41351 0 0 0 -0.75308 0 -0.01523 0.18042 0 2.04323 0.12053 0 -0.93687 -0.11725 0.58431 -0.13583
ASP_982 -5.91888 0.54736 6.94095 -0.11028 0.01155 0.34202 3.77009 -3.2479 -0.01911 -0.12702 -4.62745 -0.27841 0 0 -0.88841 -0.34103 0 0.06847 0.04531 0 1.77308 -0.01711 0 -2.3716 -0.18305 0.37595 -4.25548
LEU_983 -8.54879 0.68791 2.46983 -0.7062 0.30715 0.30274 2.02637 -2.49565 -0.01537 -0.13468 -0.96342 0.05092 0 0 0 0 0 -0.04837 0.02225 1.06718 0 -0.28259 0 0.18072 -0.36688 0.37419 -6.07271
SER_984 -6.36358 0.46231 5.95239 -0.02283 0 0.02066 2.45767 -2.8647 -0.0205 -0.13676 -1.6455 -0.31017 0 0 0 0 0 -0.00636 0.02736 0.47664 0 0.31194 0.60341 -0.77834 -0.12438 0.2426 -1.71813
THR_985 -5.9889 0.35535 5.68891 -0.11245 0.05083 0.0531 3.25985 -3.04311 -0 -0 -1.516 -1.1532 0 0 0 0 0 -0.01207 0.03403 0.79654 0 0.07295 2.30467 -1.0874 0.02554 0.24548 -0.0259
SER_986 -6.85 0.75662 6.5648 -0.03096 4e-05 0.02215 3.98772 -3.38764 -0 -0 -3.85603 0.01046 0 0 -0.82037 0 0 0.18609 0.00087 0.47567 0 0.32035 1.74176 -0.77834 0.07464 0.35885 -1.22331
VAL_987 -7.36074 0.5695 3.43503 -0.30578 0.13034 0.06944 2.84933 -2.6847 -0.01397 -0.07222 -2.66799 -0.2707 0 0 0 0 0 -0.04653 0.00656 0.13098 0 -0.31054 0 1.9342 0.01273 0.69755 -3.89752
LYS_988 -8.96277 0.79008 9.31745 -0.55294 0.23758 0.27582 4.90496 -4.28055 -0.02744 -0.08437 -5.88873 -0.02175 0 0 -0.70667 0 0 -0.0242 0.36518 2.91721 0 -0.02687 0 -1.5107 -0.15288 0.98483 -2.44676
VAL_989 -8.38005 1.14698 2.86714 -0.2588 0.12027 0.04127 2.90696 -2.86029 -0 -0 -1.80495 0.33874 0 0 0 0 0 0.00746 0.04883 1.09851 0 -0.2175 0 1.9342 -0.14752 0.92914 -2.22961
GLN_990 -9.17295 0.86418 7.59934 -0.42516 0.16124 0.28067 3.74292 -3.87697 -0.02485 -0.22535 -4.11095 -0.53148 0 0 0 -0.76944 0 -0.02254 0.05136 0 3.37809 0.12751 0 -0.18838 -0.02129 0.63505 -2.52899
LEU_991 -9.73951 1.35331 3.18908 -0.718 0.2201 0.24583 2.67006 -2.93182 -0 -0 -2.53391 0.1911 0 0 0 0 0 -0.0124 0.02457 0.83354 0 -0.21186 0 0.18072 0.01955 0.67493 -6.54471
TYR_992 -10.5014 1.17491 5.1081 -0.81183 0.03351 0.32144 3.44637 -3.567 -0.01398 -0.07224 -4.05434 -0.34525 0 0 0 -0.71545 0 -0.00975 0.71881 0 1.97484 -0.27663 0.00883 1.2797 -0.05896 0.80915 -5.55112
ALA_993 -6.73807 0.73681 4.60685 -0.01905 0 0 3.05029 -3.31761 -0 -0 -1.56537 -0.31338 0 0 0 0 0 -0.02167 0 0 0 -0.03371 0 1.8394 -0.04183 0.68097 -1.13639
GLN_994 -7.35693 0.45047 7.62983 -0.23433 0.02499 0.16737 3.27919 -3.50156 -0 -0 -3.60973 -0.41823 0 0 -0.5526 -0.76944 0 -0.05087 0.0344 0 3.04657 -0.16135 0 -0.18838 -0.15837 0.59811 -1.77087
LEU_995 -6.77436 0.36661 1.83176 -0.48895 0.17388 0.12333 1.28169 -1.85526 -0 -0 -1.28237 0.22054 0 0 0 0 0 0.07695 0.02361 0.35919 0 -0.26067 0 0.18072 -0.17298 0.64532 -5.55098
PHE_996 -6.52022 0.584 1.09556 -0.70429 0.07589 0.46887 1.40868 -1.4578 -0.00471 -0.03895 -1.74765 0.25505 0 0 0 0 0 -0.05841 0.38187 0 2.13762 -0.24424 0 1.0402 0.00988 0.85869 -2.45996
SER_997 -2.93061 0.12681 3.54056 -0.01619 0 0.02775 1.70609 -1.72423 -0.00471 -0.03897 -1.44719 -0.89896 0 0 -0.08465 0 0 0.01192 0.00023 0.49053 0 -0.42371 0.60189 -0.77834 0.83984 0.74328 -0.25865
THR_998 -3.33677 0.37494 3.48957 -0.12824 0.08674 0.08831 1.31597 -1.68475 -0.00866 -0.1247 -1.60954 -0.35286 0 0 -0.08465 0 0 -0.0058 0.09828 0.04352 0 -0.45399 2.29888 -1.0874 0.56103 0.74255 0.22242
GLY_999 -3.72114 0.24565 3.60092 -0.00025 0 0 1.74227 -1.93843 -0 -0 -1.45669 -0.19232 0 0 0 0 0 0.00836 0 0 0 -0.03041 0 0.83697 -0.2515 0.62712 -0.52945
LEU_1000 -7.71347 0.56122 4.02359 -0.49714 0.20095 0.12827 2.72249 -2.67761 -0 -0 -2.02689 0.19915 0 0 -0.74308 0 0 0.02053 0.00902 0.30497 0 -0.29812 0 0.18072 -0.19391 0.42366 -5.37565
ASN_1001 -5.27467 0.43546 5.21107 -0.33779 0.0736 0.65521 1.57485 -2.53356 -0.00617 -0.13216 -1.69303 -1.49188 0 0 -0.45157 0 0 0.22347 0.10363 0 2.37958 -0.4881 0 -0.93687 -0.37401 0.44931 -2.61361
THR_1002 -4.07041 0.43045 3.9587 -0.12862 0.09083 0.08098 1.21477 -2.01679 -0.0062 -0.13224 -0.86659 -1.08165 0 0 0 0 0 -0.04277 0.17943 0.11538 0 -0.61464 2.24142 -1.0874 -0.3343 0.50783 -1.56183
ILE_1003 -8.42782 0.56792 3.70771 -0.47433 0.38478 0.1172 2.75739 -2.79419 -0 -0 -1.13291 -0.08692 0 0 -1.0218 0 0 0.07764 0.03441 0.28254 0 -0.55526 0 0.73287 -0.28027 0.60244 -5.50859
TYR_1004 -4.56452 0.21927 2.97119 -0.69393 0.07568 0.41188 0.741 -1.88374 -3e-05 -8e-05 -0.60298 -0.19998 0 0 -0.45157 0 0 -0.00556 0.01658 0 2.11212 -0.28989 0.18692 1.2797 -0.10693 0.7477 -0.03719
ASP_1005 -4.62508 0.31176 6.27593 -0.23827 0.11592 0.77564 3.61181 -2.76145 -0.01085 -0.08949 -4.36186 -1.1672 0 0 -1.05431 0 0 -0.05384 0.08452 0 2.40893 -0.73516 0 -2.3716 -0.17502 0.65651 -3.4031
SER_1006 -3.97243 0.31708 4.03519 -0.02845 4e-05 0.04429 1.74384 -2.03106 -0 -0 -0.87775 -1.02303 0 0 0 0 0 -0.0839 0.01317 0.16566 0 -0.20673 0.60575 -0.77834 -0.54457 0.37867 -2.24258
ILE_1007 -4.11235 0.3286 5.06818 -0.48325 0.30569 0.09607 2.51676 -2.38227 -0 -0 -2.23465 -0.13152 0 0 -0.46448 0 0 0.02977 0.00526 0.69011 0 -0.48253 0 0.73287 -0.33752 0.44788 -0.40737
GLN_1008 -5.68472 0.22467 5.32718 -0.39807 0.10246 0.24004 2.1816 -2.6116 -0.00893 -0.13062 -2.56003 -0.70577 0 0 -0.58983 0 0 -0.03812 0.0049 0 3.67876 -0.15068 0 -0.18838 -0.13225 0.38294 -1.05643
LEU_1009 -8.89719 0.98188 4.02941 -0.69714 0.2842 0.25711 2.73236 -3.0252 -0.01058 -0.08357 -2.07444 0.14365 0 0 0 0 0 0.35402 0.24183 0.98295 0 -0.25761 0 0.18072 -0.23447 0.68758 -4.40448
VAL_1010 -6.8276 0.62866 5.26785 -0.31309 0.18464 0.07085 2.59499 -3.26391 -0.02239 -0.14146 -2.08732 -0.15751 0 0 0 0 0 -0.04886 0.05312 0.08879 0 -0.30312 0 1.9342 -0.15111 0.71989 -1.77337
ASN_1011 -5.05683 0.16404 5.5422 -0.17807 0.02903 0.26399 2.43603 -2.82943 -0 -0 -2.18541 -0.30551 0 0 0 0 0 0.04444 0.00456 0 1.41803 0.28183 0 -0.93687 -0.06814 0.32079 -1.05532
LEU_1012 -8.15822 0.77529 4.09085 -0.92752 0.76347 0.41291 3.07283 -3.03795 -0 -0 -2.40631 0.01511 0 0 0 0 0 -0.00223 0.04988 1.69428 0 -0.18414 0 0.18072 0.07414 0.5404 -3.04648
ILE_1013 -8.77539 0.72241 3.44412 -0.4979 0.2832 0.10213 2.66989 -2.83223 -0 -0 -2.08658 -0.01325 0 0 0 0 0 -0.05225 0.03127 0.52992 0 -0.44075 0 0.73287 0.09181 0.65322 -5.4375
SER_1014 -4.22435 0.15317 5.12629 -0.02731 0 0.06368 2.26656 -2.51121 -0.01215 -0.17885 -2.318 -0.60807 0 0 0 0 0 -0.00677 0.00013 0.65041 0 0.34822 0.60011 -0.77834 0.14638 0.35761 -0.95249
ASN_1015 -5.26542 0.27175 5.75548 -0.17924 0.02904 0.26684 2.71574 -2.89017 -0.00903 -0.16127 -2.56971 -0.29314 0 0 0 0 0 0.00385 0.00579 0 1.42107 0.43437 0 -0.93687 0.195 0.20013 -1.00578
ALA_1016 -6.37257 0.89437 3.26338 -0.02241 0 0 2.11565 -2.6873 -0 -0 -1.20797 -0.34996 0 0 0 0 0 -0.00267 0 0 0 -0.21599 0 1.8394 -0.12204 0.25797 -2.61015
VAL_1017 -4.29225 0.23591 3.35179 -0.31643 0.2129 0.07308 1.47158 -1.9515 -0.02032 -0.06918 -1.07549 -0.23475 0 0 0 0 0 -0.06421 0.00882 0.10756 0 -0.31418 0 1.9342 -0.24455 0.37272 -0.81432
ASN_1018 -2.87618 0.04824 3.39431 -0.18457 0.03053 0.27975 1.15179 -1.67105 -0.0197 -0.16707 -1.26422 -0.27095 0 0 0 0 0 -0.05049 6e-05 0 1.67035 0.16851 0 -0.93687 0.04725 0.49895 -0.15137
ASP_1019 -3.81089 0.2059 5.10854 -0.204 0.03166 0.65702 2.48083 -2.25272 -0.00107 -0.01684 -2.51064 -1.13681 0 0 0 -0.71545 0 -0.0412 0.1243 0 2.16612 -0.78891 0 -2.3716 -0.07643 0.40432 -2.74787
THR_1020 -2.79422 0.11677 2.33006 -0.17551 0.09273 0.06215 0.73815 -1.36056 -0.01273 -0.10075 -0.13885 0.14948 0 0 0 0 0 -0.08994 0.00571 0.05464 0 0.03906 2.29604 -1.0874 -0.3922 0.23009 -0.03728
ILE_1021 -8.32013 1.72752 0.32704 -0.47815 0.43789 0.09098 1.39023 -1.78099 -0 -0 -0.02928 0.33205 0 0 -0.65585 0 0 -0.07519 0.0982 0.59475 0 -0.52833 0 0.73287 -0.38155 0.3696 -6.14833
ASN_1022 -5.51735 0.60977 3.24161 -0.18489 0.00797 0.29341 1.11067 -2.08836 -0 -0 -0.14428 -0.78448 0 0 0 0 0 -0.05002 0.00018 0 2.63304 -0.11433 0 -0.93687 -0.03701 0.47099 -1.48995
VAL_1023 -7.11867 0.79009 0.00366 -0.24579 0.10513 0.0398 1.2092 -1.68647 -0.01335 -0.15327 -0.90294 0.02505 0 0 -0.88798 0 0 0.52151 0.01296 0.99901 0 -0.38507 0 1.9342 0.26498 0.61902 -4.86891
LEU_1024 -7.71433 1.37673 2.28468 -0.44563 0.23804 0.06664 1.60783 -1.97048 -0.01356 -0.16078 -1.11326 0.29982 0 0 -1.5439 0 0 0.02432 0.44827 0.39507 0 -0.25244 0 0.18072 -0.14659 1.36505 -5.07378
PRO_1025 -3.69493 0.46937 1.59762 -0.19863 0.00352 0.14274 0.52714 -0.74225 -1e-05 -0.00028 -0.55274 0.02771 0 0 0 0 0 0.00717 0.00536 0.47944 0 -0.95079 0 -2.4119 -0.51313 1.11277 -4.69182
THR_1026 -2.0335 0.18096 1.17271 -0.16334 0.07854 0.05833 0.10204 -0.79039 -0.02999 -0.43171 -0.18906 -0.26009 0 0 0 0 0 -0.03671 0.00173 0.17536 0 -0.128 2.32218 -1.0874 -0.18809 0.32253 -0.92388
ILE_1027 -6.78693 1.19975 0.53728 -0.49643 0.48833 0.11512 0.58617 -1.56057 -0 -0 -0.29901 0.15365 0 0 0 0 0 -0.05048 0.32415 0.42647 0 -0.63133 0 0.73287 -0.21419 0.67286 -4.80229
THR_1028 -3.97033 0.19206 2.77008 -0.11501 0.09273 0.07821 1.26538 -1.66006 -0.0297 -0.25322 -1.92517 -0.5297 0 0 -0.78233 0 0 0.13646 0.12977 0.23033 0 -0.7749 2.2666 -1.0874 -0.33557 0.82883 -3.47295
GLU_1029 -3.79272 0.26413 3.1322 -0.6612 0.2702 1.82949 1.14079 -1.5037 -0.01938 -0.1299 -2.18927 -2.57552 0 0 -0.78233 0 0 -0.02872 0.00182 0 2.03025 0.46313 0 -2.7348 0.29302 0.44746 -4.54505
GLY_1030 -3.37283 0.26251 3.08391 -0.00031 0 0 1.09031 -1.49506 -0.0217 -0.13333 -0.32252 -0.16749 0 0 0 0 0 -0.06462 0 0 0 -1.50582 0 0.83697 0.38387 0.19925 -1.22688
ILE_1031 -6.65264 0.81454 2.34656 -0.60739 0.67599 0.18868 0.47334 -1.66412 -0.01938 -0.1299 -0.33978 0.16981 0 0 0 0 0 0.02377 0.04266 1.81232 0 0.19192 0 0.73287 0.198 0.91741 -0.82533
PRO_1032 -5.61796 0.72442 2.936 -0.20452 0.00584 0.14632 0.3702 -1.21093 -0 -0 -0.32055 0.06906 0 0 0 0 0 0.05585 0.01136 0.33801 0 -0.81864 0 -2.4119 0.06119 1.03911 -4.82715
ILE_1033 -5.99731 0.73883 1.50387 -0.49863 0.41022 0.10762 0.38599 -1.56674 -0.01816 -0.16871 0.35965 0.07296 0 0 0 0 0 -0.06901 0.1759 0.45995 0 -0.56498 0 0.73287 -0.40933 0.69049 -3.65451
VAL_1034 -6.6209 0.77793 2.63881 -0.29274 0.27794 0.06531 1.67132 -2.2703 -0 -0 -1.64181 -0.345 0 0 0 0 0 0.11529 0.00691 0.15123 0 -0.52186 0 1.9342 -0.46151 1.00226 -3.51291
SER_1035 -3.96256 0.1514 2.27408 -0.03246 0.04283 0.03186 0.45158 -1.40617 -0.05048 -0.3149 -0.07359 -0.33847 0 0 0 0 0 0.0716 0.0145 0.31484 0 0.29302 0.67299 -0.77834 0.47211 0.78325 -1.38291
THR_1036 -4.6824 0.26569 3.22244 -0.22779 0.20121 0.10139 1.93344 -1.99228 -0.04161 -0.21735 -2.25589 -1.14924 0 0 0 0 0 0.2861 0.00803 1.67781 0 -0.13196 2.30707 -1.0874 0.68627 0.55233 -0.54414
ILE_1037 -6.04813 0.90414 0.72675 -0.64278 0.65465 0.12633 0.39825 -1.7017 -0.00039 -0.00121 0.07717 0.27459 0 0 0 0 0 0.02285 0.02575 0.98034 0 -0.76639 0 0.73287 -0.22546 0.68387 -3.7785
LEU_1038 -6.07921 0.70973 3.59949 -0.43121 0.16388 0.11734 1.93641 -2.19765 -0.01319 -0.04241 -1.46673 -0.05229 0 0 0 0 0 -0.04374 0.07385 1.94872 0 -0.11619 0 0.18072 -0.06023 0.77501 -0.99769
ASP_1039 -2.26838 0.20095 3.49289 -0.12612 0.04898 0.40062 1.47997 -1.47532 -0.0329 -0.11902 -2.10686 -0.7857 0 0 0 -0.57075 0 -0.08818 0.00279 0 2.42711 -0.56347 0 -2.3716 -0.05109 0.45112 -2.05498
GLY_1040 -3.32541 0.38386 2.43094 -5e-05 0 0 1.07147 -1.54346 -0.01729 -0.08366 -1.52047 -0.39659 0 0 -0.72523 0 0 -0.11559 0 0 0 -1.42864 0 0.83697 -0.80341 0.21617 -5.02039
ILE_1041 -7.4273 0.52085 4.39264 -0.46583 0.31341 0.09385 3.25695 -2.95713 -0 -0 -1.69256 0.06736 0 0 0 0 0 -0.00998 0.05172 0.53552 0 -0.7383 0 0.73287 -0.79079 0.50212 -3.61459
ASN_1042 -7.30359 0.53918 5.28663 -0.31615 0.08856 0.54745 3.28078 -3.38171 -0.01939 -0.12334 -2.6585 -0.6427 0 0 -0.68768 0 0 -0.0656 0.06857 0 1.7997 -0.60827 0 -0.93687 -0.20903 0.63923 -4.70272
LEU_1043 -7.20882 0.55755 2.83549 -0.68964 0.21808 0.29313 2.41192 -2.39212 -0 -0 -1.79259 0.02862 0 0 0 0 0 0.02128 0.03798 1.18553 0 -0.29919 0 0.18072 -0.1437 0.45891 -4.29685
GLY_1044 -4.66632 0.26369 4.26273 -5e-05 0 0 2.26426 -2.37337 -0.02774 -0.15752 -1.49829 -0.43111 0 0 0 0 0 -0.06802 0 0 0 0.22478 0 0.83697 0.36698 0.29465 -0.70835
ALA_1045 -6.23745 0.71535 4.3114 -0.02285 0 0 2.74977 -2.96109 -0 -0 -1.94898 -0.35658 0 0 -0.68768 0 0 -0.0346 0 0 0 -0.27084 0 1.8394 0.29683 0.18631 -2.42099
ALA_1046 -5.81182 0.63295 3.15725 -0.02093 0 0 2.47063 -2.52129 -0.00876 -0.08736 -1.88093 -0.36579 0 0 0 0 0 0.02095 0 0 0 -0.13959 0 1.8394 -0.34325 0.24996 -2.80858
ILE_1047 -9.18004 1.06313 3.79953 -0.51981 0.39775 0.10618 2.9414 -2.91695 -0 -0 -2.7172 0.01271 0 0 0 0 0 -0.05785 0.03317 0.55291 0 -0.49304 0 0.73287 -0.05832 0.55425 -5.7493
LYS_1048 -7.73632 0.89365 8.97742 -0.75035 0.1547 0.74533 4.23028 -3.78302 -0 -0 -6.81229 -0.06639 0 0 0 0 0 -0.03733 0.3035 3.04032 0 0.00549 0 -1.5107 -0.16141 0.70339 -1.80371
GLU_1049 -5.03511 0.29031 5.34212 -0.46114 0.08145 0.9093 2.37748 -2.55035 -0.0055 -0.07891 -2.46704 -0.4747 0 0 0 0 0 0.09142 0.03329 0 3.37033 -0.26054 0 -2.7348 -0.40028 0.44323 -1.52943
LEU_1050 -9.2418 0.78234 3.98402 -0.49143 0.23749 0.11757 2.25255 -2.83849 -0.00633 -0.02853 -0.9893 0.22589 0 0 0 0 0 -0.04332 0.03646 0.32991 0 -0.29641 0 0.18072 -0.36134 0.30856 -5.84142
LEU_1051 -6.29189 0.50111 3.24585 -0.64421 0.13981 0.2083 1.56042 -2.14699 -0 -0 -1.08781 0.11351 0 0 0 0 0 0.02945 0.00608 0.83905 0 -0.22295 0 0.18072 -0.19598 0.52827 -3.23726
ASP_1052 -3.384 0.60864 6.01549 -0.11108 0.00732 0.34565 2.58049 -2.44085 -0 -0 -4.87261 -0.14474 0 0 0 0 0 0.00851 0.06648 0 2.02127 -0.14204 0 -2.3716 -0.15116 0.7571 -1.20713
GLU_1053 -6.40368 0.19166 7.57163 -0.59918 0.10439 0.89396 2.85329 -3.0916 -0.00633 -0.02853 -2.66594 -1.27525 0 0 -1.10097 0 0 -0.07916 0.13964 0 3.36506 0.05936 0 -2.7348 -0.15201 0.57904 -2.3794
HIS_1054 -2.77889 0.24299 3.47184 -0.80424 0.02452 0.90089 0.87459 -1.48389 -0 -0 0.14942 -2.59706 0 0 0 0 0 -0.01571 0.04561 0 2.30492 -0.14346 0 -0.45461 -0.18322 0.58987 0.14357
ASP_1055 -6.27216 0.58947 9.74299 -0.23499 0.09507 0.75539 5.39871 -3.80447 -0.00318 -0.02942 -7.73559 -1.19632 0 0 -1.5355 -0.4515 0 -0.08167 0.00065 0 2.15068 -0.72524 0 -2.3716 -0.34599 1.35192 -4.70274
PRO_1056 -3.88379 0.58889 4.03872 -0.07155 0 0.04422 1.9354 -1.65361 -0 -0 -1.96731 0.63171 0 0 0 0 0 -0.1629 0.0447 0.17561 0 -0.57359 0 -2.4119 -0.05429 1.2705 -2.0492
LEU_1057 -6.814 0.7322 5.74596 -0.70703 0.31541 0.30547 2.33843 -2.70087 -0.00037 -0.00105 -2.29239 0.02034 0 0 -0.43453 0 0 0.19226 0.10961 0.87481 0 -0.2241 0 0.18072 0.09526 0.9023 -1.36157
LEU_1058 -7.56002 0.55476 5.9232 -0.4943 0.23963 0.11632 2.70208 -2.99063 -0.0079 -0.09843 -2.45436 0.17454 0 0 0 0 0 0.06306 0.09669 0.38498 0 -0.26783 0 0.18072 -0.13585 0.78982 -2.78353
LYS_1059 -7.3964 0.37093 6.82257 -0.41274 0.04317 0.22019 3.01997 -3.12313 -0.0258 -0.16406 -2.93751 -0.14287 0 0 0 0 0 -0.01342 0.13194 2.10802 0 0.02761 0 -1.5107 -0.25122 0.36091 -2.87255
LYS_1060 -5.90482 0.32138 7.74873 -0.77456 0.35907 0.60787 3.76577 -3.33465 -0.04863 -0.32316 -4.17673 -0.11324 0 0 0 -0.53552 0 0.09816 0.08121 2.65848 0 -0.03766 0 -1.5107 -0.3368 0.41007 -1.04575
GLU_1061 -5.7119 0.29303 6.43804 -0.21014 0.02351 0.28807 2.65149 -3.02006 -0.0079 -0.09843 -1.71722 -0.61107 0 0 0 0 0 0.12659 0.03302 0 3.00032 -0.26659 0 -2.7348 -0.46866 0.4236 -1.56911
LEU_1062 -9.00308 1.13717 4.9031 -0.46492 0.15469 0.10588 3.49875 -3.31149 -0.01227 -0.06424 -3.23436 0.20216 0 0 0 0 0 -0.03147 0.23824 0.54812 0 -0.23176 0 0.18072 -0.38542 0.70839 -5.0618
GLU_1063 -8.4907 0.77556 9.32997 -0.21233 0.0187 0.26409 5.00873 -4.41846 -0.01866 -0.16408 -5.47031 -0.54714 0 0 -0.53368 0 0 -0.03554 0.24115 0 3.05988 -0.18471 0 -2.7348 -0.32732 0.91361 -3.52602
ALA_1064 -2.9981 0.17996 3.0187 -0.02302 0 0 1.37067 -1.72223 -0 -0 -0.89392 -0.36911 0 0 0 0 0 -0.06647 0 0 0 -0.36857 0 1.8394 -0.57329 0.44203 -0.16397
LYS_1065 -5.23372 0.30984 4.98484 -0.53462 0.19907 0.34535 2.39641 -2.32776 -0 -0 -1.0734 0.08857 0 0 0 0 0 -0.01646 0.04684 1.87976 0 -0.13748 0 -1.5107 -0.3472 0.2347 -0.69594
VAL_1066 -7.63982 1.62164 1.77917 -0.29338 0.1444 0.05167 2.18562 -2.40638 -0 -0 -1.26765 0.17309 0 0 0 0 0 -0.00332 1e-05 0.42775 0 0.35315 0 1.9342 -0.01955 0.66426 -2.29514
GLY_1067 -2.89966 0.18314 3.2184 -5e-05 0 0 1.3676 -1.64908 -0.04503 -0.22465 -1.4321 -0.40109 0 0 0 0 0 -0.03384 0 0 0 -1.29751 0 0.83697 -0.30962 0.72713 -1.9594
VAL_1068 -7.62079 1.37457 1.79866 -0.27538 0.16728 0.05914 1.66034 -2.20498 -0.00639 -0.01947 -0.3046 -0.36847 0 0 0 0 0 -0.0679 0.03144 0.23024 0 -0.76914 0 1.9342 -0.52089 0.39656 -4.50557
LEU_1069 -7.02177 0.7078 3.73685 -0.56447 0.15787 0.13261 2.39176 -2.64247 -0.00951 -0.0367 -2.52965 0.27991 0 0 0 0 0 -0.02011 0.06045 0.62301 0 -0.37052 0 0.18072 -0.24807 0.43603 -4.73624
ALA_1070 -3.86061 0.33923 2.21954 -0.02371 0 0 1.41351 -1.63413 -0.01188 -0.04678 -1.65564 -0.26182 0 0 -0.53368 0 0 0.06262 0 0 0 0.11079 0 1.8394 0.0461 0.44584 -1.55123
ILE_1071 -7.41727 1.28953 1.93773 -0.45934 0.34698 0.10532 1.0704 -2.00907 -0.01486 -0.11777 -1.30499 0.14698 0 0 0 0 0 -0.03561 0.16923 0.37239 0 -0.41601 0 0.73287 -0.13159 0.76126 -4.97382
ASN_1072 -3.52179 0.32205 3.02744 -0.3058 0.09957 0.52172 1.36475 -1.51558 -0.0219 -0.16375 -0.48536 -0.75445 0 0 -0.86977 0 0 -0.07193 0.05133 0 1.82781 -0.53967 0 -0.93687 -0.32195 0.67703 -1.61711
MET_1073 -6.41872 0.598 2.42473 -0.70245 0.19287 0.2129 0.52166 -1.58478 -0 -0 -0.56879 -0.11909 0 0 0 0 0 -0.05547 0.08166 0.93726 0 0.0957 0 0.60916 -0.37262 0.38364 -3.76436
SER_1074 -4.4466 0.4305 5.15203 -0.03275 1e-05 0.05786 3.15405 -2.38333 -0.0081 -0.08505 -2.94108 -1.00245 0 0 -1.69294 0 0 -0.05647 0.01708 0.77489 0 0.08272 0.61704 -0.77834 -0.52036 0.56166 -3.09965
LEU_1075 -3.77825 0.23262 2.72995 -0.50304 0.22808 0.13447 1.63485 -1.66516 -0 -0 -0.62791 0.17712 0 0 0 0 0 -0.03099 0.01147 0.25228 0 -0.17052 0 0.18072 -0.42593 0.38762 -1.23263
SER_1076 -3.58457 0.20578 4.08633 -0.02787 0 0.04509 2.27623 -2.03793 -0 -0 -2.07993 -1.1576 0 0 -0.82317 0 0 0.07105 3e-05 0.27361 0 -0.07989 0.61893 -0.77834 -0.42049 0.21146 -3.20128
ILE_1077 -6.69122 0.71934 5.97279 -0.64958 0.3916 0.14116 2.87789 -3.05627 -0.00507 -0.02989 -1.55209 0.21895 0 0 0 0 0 -0.01302 0.00688 0.65625 0 -0.47235 0 0.73287 -0.24229 0.6892 -0.30484
ALA_1078 -5.98811 0.54959 3.97688 -0.02271 0 0 2.49367 -2.73366 -0 -0 -1.52731 -0.39383 0 0 0 0 0 0.10743 0 0 0 -0.36674 0 1.8394 -0.24823 0.785 -1.52863
ALA_1079 -3.87423 0.22211 4.15259 -0.02062 0 0 2.28763 -2.37437 -0 -0 -2.02319 -0.33973 0 0 0 0 0 -0.00394 0 0 0 -0.09387 0 1.8394 -0.3328 0.3319 -0.22912
THR_1080 -5.81334 0.52367 4.70433 -0.20028 0.10477 0.07162 3.05355 -2.72001 -0 -0 -3.06975 -0.06528 0 0 0 0 0 -0.01535 0.00099 0.06762 0 -0.01327 2.2851 -1.0874 -0.02484 0.24984 -1.94802
VAL_1081 -8.51601 0.86791 4.16948 -0.30938 0.18502 0.06824 2.82153 -3.21012 -0.01242 -0.07111 -2.69575 -0.08354 0 0 0 0 0 -0.06106 0.0025 0.06128 0 -0.33641 0 1.9342 0.01924 0.3243 -4.8421
ALA_1082 -4.07361 0.18204 4.02379 -0.02126 0 0 2.23457 -2.30099 -0.00507 -0.02989 -2.42139 -0.37634 0 0 0 0 0 0.15122 0 0 0 -0.33407 0 1.8394 -0.25659 0.33014 -1.05805
SER_1083 -4.34672 0.32403 4.71202 -0.02917 0 0.06765 2.17825 -2.37892 -0.00664 -0.06844 -0.52701 -0.51599 0 0 0 0 0 0.02021 0.00391 0.88376 0 0.31491 0.60745 -0.77834 -0.19032 0.29977 0.57042
ILE_1084 -8.81723 1.09724 2.38237 -0.53493 0.64546 0.11019 2.12405 -2.43547 -0.00473 -0.0612 -0.61545 -0.05482 0 0 0 0 0 -0.03732 0.08996 0.66073 0 -0.41255 0 0.73287 0.00624 0.51945 -4.60515
VAL_1085 -5.06794 0.56082 3.52164 -0.30867 0.22 0.07082 2.26099 -2.28002 -0 -0 -2.79259 -0.14194 0 0 0 0 0 0.05609 0.00239 0.07977 0 -0.36044 0 1.9342 -0.04895 0.47861 -1.81523
GLY_1086 -3.4119 0.89445 4.37874 -0.00043 0 0 2.53976 -2.2746 -0.01242 -0.07111 -1.37558 -0.11241 0 0 0 0 0 -0.01225 0 0 0 -0.56385 0 0.83697 0.16585 0.80251 1.78374
ILE_1087 -6.79061 1.37729 3.94841 -0.46431 0.48182 0.0843 2.63633 -2.64459 -0.01175 -0.0722 -1.88705 0.04747 0 0 0 0 0 0.05456 0.0055 0.37619 0 0.15741 0 0.73287 5.74284 1.09103 4.86549
GLY_1088 -4.16538 1.03616 4.43161 -5e-05 0 0 3.00304 -2.46092 -0.00408 -0.04619 -2.31711 -0.42948 0 0 0 0 0 -0.09883 0 0 0 0.29015 0 0.83697 6.12466 0.62132 6.82186
ALA_1089 -3.62405 0.37254 3.60407 -0.02587 0.00114 0 1.9134 -2.09153 -0.02026 -0.14263 -1.08355 -0.40442 0 0 0 0 0 -0.12626 0 0 0 -0.19678 0 1.8394 0.27945 0.55556 0.85019
GLU_1090 -5.41611 0.68516 5.4814 -0.20186 0.04284 0.30236 2.54548 -2.77232 -0.01175 -0.0722 -2.85651 -0.54094 0 0 0 0 0 -0.03653 0.03004 0 3.27289 -0.05338 0 -2.7348 -0.13442 0.48188 -1.98878
VAL_1091 -7.30298 0.62229 2.17319 -0.2609 0.101 0.04271 1.99064 -2.3801 -0 -0 -0.75881 0.30449 0 0 0 0 0 -0.03082 6e-05 0.63193 0 0.25526 0 1.9342 0.00496 0.47937 -2.19352
THR_1092 -5.6341 0.45695 5.72262 -0.12728 0.04788 0.06872 2.68538 -2.86352 -0.00827 -0.10327 -2.60537 -1.21137 0 0 -0.90196 -0.38318 0 -0.03986 0.03546 0.08753 0 -0.07276 2.31568 -1.0874 -0.37655 0.68604 -3.30865
ILE_1093 -3.38115 0.31252 3.42329 -0.50024 0.4223 0.10361 1.80716 -1.70544 -0 -0 -0.82119 -0.21213 0 0 0 0 0 -0.03999 0.02144 0.68439 0 -0.51717 0 0.73287 -0.18837 0.49737 0.63925
PHE_1094 -6.19932 0.95255 1.74251 -0.62857 0.0381 0.31519 0.97044 -1.5852 -0 -0 -0.31971 0.11026 0 0 0 0 0 -0.07122 0.0735 0 2.64291 0.12137 0 1.0402 -0.27928 0.31772 -0.75855
LEU_1095 -3.88409 0.42046 1.17488 -0.57813 0.1428 0.16022 0.42636 -1.09058 -0 -0 0.13731 0.21189 0 0 0 0 0 -0.0804 0.00384 0.57474 0 -0.33539 0 0.18072 -0.33082 0.26127 -2.60494
LEU_1096 -6.13124 0.99003 0.93256 -0.59297 0.42301 0.11204 0.63667 -1.33169 -0.02037 -0.17894 -1.05165 0.30134 0 0 0 0 0 0.02324 0.07569 1.44749 0 -0.27822 0 0.18072 -0.12095 0.97661 -3.60661
PRO_1097 -4.26475 0.74788 1.5047 -0.17811 0.0011 0.12118 0.98484 -0.95569 -0 -0 -1.12926 0.17599 0 0 0 0 0 0.13737 0.00495 0.37745 0 -0.90874 0 -2.4119 -0.24639 1.3484 -4.69099
ILE_1098 -8.48966 1.50737 2.42979 -0.59288 0.61142 0.15955 2.09302 -2.40627 -0.02226 -0.14195 -2.73015 0.26725 0 0 0 0 0 -0.0649 0.09631 3.12035 0 -0.51882 0 0.73287 -0.43912 0.85231 -3.53576
ALA_1099 -4.42495 1.01192 1.95019 -0.02432 0 0 1.39792 -1.73627 -0 -0 -0.7129 -0.26505 0 0 0 0 0 0.15715 0 0 0 0.09615 0 1.8394 -0.24883 0.7405 -0.21908
GLY_1100 -4.41315 0.69489 3.6467 -0.00015 0 0 1.88161 -2.14697 -0.0225 -0.11092 -2.09233 -0.37071 0 0 0 0 0 0.00695 0 0 0 0.59122 0 0.83697 1.03092 0.88125 0.41379
ILE_1101 -4.84008 0.57154 3.59384 -0.72372 0.4041 0.27545 2.04149 -2.10323 -0 -0 -0.84185 0.30065 0 0 0 0 0 -0.12982 0.01324 0.81957 0 0.20745 0 0.73287 0.97133 1.05612 2.34895
SER_1102 -3.07803 0.27447 3.8107 -0.03895 0.00081 0.05166 1.60521 -1.74948 -0 -0 -2.00704 -0.25777 0 0 -0.82311 -0.52708 0 -0.03204 0.00057 0.29875 0 -0.28559 1.80213 -0.77834 -0.3703 0.71723 -1.38619
ALA_1103 -4.78511 0.42021 2.55317 -0.02146 0 0 2.07016 -1.99217 -0 -0 -1.30794 -0.31854 0 0 -0.86933 0 0 -0.04513 0 0 0 0.4052 0 1.8394 -0.0188 0.49365 -1.57668
GLY_1104 -3.07995 0.23225 2.51849 -0.00055 0 0 1.16721 -1.48183 -0.0225 -0.11092 -0.84665 -0.18753 0 0 0 0 0 0.02172 0 0 0 -1.52892 0 0.83697 0.78375 0.40863 -1.28982
ILE_1105 -4.79984 0.56569 1.48147 -0.47174 0.28845 0.11069 0.36042 -1.36286 -0 -0 0.21594 -0.17396 0 0 0 0 0 0.10982 0.01788 0.29933 0 -0.68876 0 0.73287 0.29918 0.92227 -2.09315
PRO_1106 -5.95198 1.079 1.83859 -0.19451 0.00343 0.13803 0.6188 -1.03538 -0.00981 -0.07087 -0.60733 0.04191 0 0 0 0 0 0.0342 0.00893 0.53369 0 -0.89608 0 -2.4119 -0.40404 1.10806 -6.17725
SER_1107 -3.20987 0.23272 3.59972 -0.02934 0 0.06805 2.24539 -1.80582 -0 -0 -2.33807 -0.43839 0 0 0 0 0 -0.01194 0.01953 0.43783 0 -0.17121 0.60001 -0.77834 -0.32856 0.36663 -1.54168
LEU_1108 -4.68904 0.56183 1.60433 -0.60034 0.2715 0.16763 0.15705 -1.47294 -0 -0 -0.14295 0.24964 0 0 0 0 0 -0.07467 0.06054 0.62946 0 -0.31777 0 0.18072 -0.03771 0.16548 -3.28724
VAL_1109 -4.8351 0.54592 3.77064 -0.27282 0.17094 0.05804 2.01233 -2.22763 -0 -0 -0.96921 -0.38955 0 0 0 0 0 -0.07744 0.00506 0.23348 0 -0.72612 0 1.9342 -0.15822 0.218 -0.70748
ASN_1110 -2.28007 0.31454 1.94516 -0.19337 0.03202 0.3297 0.48242 -1.05372 -0 -0 0.21963 -1.02039 0 0 0 0 0 -0.09004 0.03897 0 1.9142 -1.03332 0 -0.93687 -0.68127 0.25399 -1.75842
ASN_1111 -2.13799 0.35988 1.63259 -0.19773 0.04144 0.33509 0.06162 -0.97748 -0 -0 -0.10278 -0.93718 0 0 0 0 0 0.09696 0.06912 0 1.71302 -0.78273 0 -0.93687 -0.73267 0.45495 -2.04078
GLU_1112 -4.86526 0.35219 6.36895 -0.36515 0.08899 0.48969 3.11292 -2.75837 -0 -0 -3.61508 -0.53666 0 0 0 -0.58887 0 0.05573 0.01225 0 3.70417 -0.06442 0 -2.7348 -0.25131 0.45598 -1.13905
LEU_1113 -7.38753 0.83934 1.62165 -0.45136 0.19965 0.07747 0.80766 -1.63727 -0 -0 -0.46453 0.2266 0 0 0 0 0 0.05162 0.09826 0.68124 0 -0.27281 0 0.18072 -0.19847 0.35911 -5.26865
ILE_1114 -6.57594 0.49028 3.85683 -0.46555 0.30293 0.10188 1.99268 -2.32933 -0 -0 -2.07489 -0.07426 0 0 0 0 0 0.00128 0.02225 0.29654 0 -0.70882 0 0.73287 -0.34691 0.54789 -4.23028
LEU_1115 -8.02499 1.09668 2.49096 -0.64003 0.22382 0.19956 1.03398 -1.96547 -0 -0 -0.50078 0.20652 0 0 0 0 0 -0.00656 0.12195 0.68411 0 -0.21922 0 0.18072 0.05747 0.52919 -4.5321
HIS_1116 -7.70847 1.0956 6.04472 -0.37063 0.01302 0.4103 2.87919 -3.11918 -0.02263 -0.15347 -1.44579 -0.1794 0 0 -0.86933 0 0 0.13073 0.16486 0 2.09467 -0.22875 0 -0.45461 0.12515 0.54527 -1.04877
ASP_1117 -2.88573 0.12442 2.97604 -0.11689 0.00188 0.3594 0.44197 -1.37989 -0.01342 -0.08824 -0.72947 -0.39154 0 0 0 0 0 -0.00591 0.06909 0 2.0185 -0.20875 0 -2.3716 -0.13357 0.7443 -1.58943
LYS_1118 -4.60765 0.37728 4.78669 -0.47845 0.13922 0.27111 2.30501 -2.24338 -0 -0 -0.64423 -0.03057 0 0 0 0 0 0.05275 0.0078 1.80372 0 0.0052 0 -1.5107 -0.10555 0.53965 0.66791
ALA_1119 -5.76482 0.68164 2.45966 -0.0233 0 0 1.99646 -2.27425 -0 -0 -0.87096 -0.35815 0 0 0 0 0 -0.04907 0 0 0 -0.37578 0 1.8394 -0.40934 0.24226 -2.90624
THR_1120 -4.26194 0.23669 3.96764 -0.19577 0.1346 0.0733 1.67543 -2.12984 -0 -0 -1.10765 -0.48014 0 0 0 0 0 0.02381 0.01165 0.07524 0 -0.01824 2.26428 -1.0874 -0.29521 0.27348 -0.84006
SER_1121 -5.43887 0.51516 5.66771 -0.02405 0 0.02217 2.08522 -2.7484 -0.01302 -0.13567 -1.23342 -0.34632 0 0 0 0 0 0.13261 0.00163 0.61801 0 0.25046 0.63758 -0.77834 -0.08818 0.34912 -0.52659
VAL_1122 -9.06416 1.09664 3.95679 -0.30267 0.17911 0.06854 3.05365 -3.31253 -0.00256 -0.02368 -2.21336 -0.05027 0 0 0 0 0 -0.02356 0.00131 0.04362 0 -0.28101 0 1.9342 -0.15901 0.47273 -4.62621
VAL_1123 -8.07079 0.90218 4.10448 -0.31427 0.22264 0.07204 2.95943 -3.14417 -0 -0 -2.74155 -0.14938 0 0 0 0 0 -0.06266 0.00969 0.06154 0 -0.29889 0 1.9342 -0.07402 0.49589 -4.09365
ASN_1124 -5.23215 0.24663 5.59651 -0.1766 0.02997 0.26286 2.61546 -2.85033 -0.01491 -0.17515 -2.31547 -0.33414 0 0 0 0 0 0.15559 0.00334 0 1.43977 0.34864 0 -0.93687 -0.00646 0.36745 -0.97587
TYR_1125 -10.6592 1.47577 4.66372 -1.07125 0.09606 0.43579 3.83564 -3.41271 -0 -0 -3.74956 -0.28759 0 0 0 -0.62598 0 -0.00758 0.03718 0 1.85179 -0.31618 0.14327 1.2797 0.07054 0.41893 -5.82163
PHE_1126 -11.0894 1.42236 2.43716 -0.65229 0.07009 0.32941 2.75531 -2.86446 -0 -0 -2.00181 0.02661 0 0 0 0 0 0.13802 0.00579 0 2.2903 0.05578 0 1.0402 -0.06596 0.86387 -5.239
ASN_1127 -8.30665 1.056 9.29104 -0.27696 0.00693 0.54674 4.20968 -4.45759 -0.02898 -0.22395 -4.21411 -0.26346 0 0 -0.75184 -0.21982 0 0.14606 0.46396 0 2.77603 0.58543 0 -0.93687 0.25826 0.89986 0.55977
HIS_1128 -8.47994 0.56448 8.34788 -0.78359 0.02789 0.82147 3.8166 -4.22772 -0.00081 -0.00451 -3.95321 -0.31545 0 0 -1.14053 0 0 -0.00824 0.9849 0 1.53084 -0.30344 0 -0.45461 0.56782 0.56282 -2.44735
LEU_1129 -8.13576 0.39108 4.85186 -0.48019 0.15675 0.11408 2.44728 -3.08514 -0.01804 -0.0517 -2.00882 0.22397 0 0 0 0 0 -0.04054 0.02797 0.37633 0 -0.26461 0 0.18072 0.06956 0.56039 -4.6848
SER_1130 -5.08781 0.28251 5.20541 -0.02575 0 0.06016 2.29268 -2.53029 -0.00907 -0.06179 -2.02429 -0.70189 0 0 0 0 0 -0.00147 0.00078 0.51935 0 0.34237 0.60244 -0.77834 0.25367 0.40734 -1.254
GLU_1131 -5.49262 0.38537 7.00683 -0.21521 0.02852 0.30296 3.02043 -3.034 -0.01322 -0.15736 -2.6426 -0.61078 0 0 0 -1.23003 0 -0.0478 0.01402 0 3.03704 -0.22985 0 -2.7348 0.14356 0.20861 -2.26092
SER_1132 -6.16456 0.92141 6.17539 -0.03037 0 0.02168 2.74151 -3.03602 -0.02743 -0.12174 -2.42694 0.00286 0 0 0 0 0 0.06451 0.02846 0.48797 0 0.31565 1.71926 -0.77834 -0.21254 0.52117 0.20193
LYS_1133 -7.87583 1.04904 6.51914 -0.38059 0.05166 0.20462 2.39874 -3.2259 -0.01886 -0.05622 -1.62497 0.30498 0 0 0 0 0 0.0227 0.17281 2.36953 0 -0.05916 0 -1.5107 -0.25465 0.77134 -1.14229
GLU_1134 -4.04895 0.33117 6.12823 -0.635 0.09754 1.16617 3.05399 -2.59323 -0 -0 -4.50209 -0.62678 0 0 -0.89921 -0.16458 0 -0.06036 0.01055 0 3.70169 -0.30267 0 -2.7348 -0.57719 0.53619 -2.11931
TYR_1135 -3.85753 0.38596 3.33754 -0.64285 0.04482 0.34756 1.42951 -1.67978 -0.00531 -0.02384 -1.10155 -0.2347 0 0 0 0 0 -0.0823 0.02005 0 2.17315 0.06365 8e-05 1.2797 -0.42481 0.35268 1.38203
GLY_1136 -3.20964 0.5154 3.42828 -0.00033 0 0 1.72089 -1.8431 -0 -0 -0.21837 -0.13989 0 0 0 0 0 -0.09808 0 0 0 -1.51573 0 0.83697 0.18375 0.88326 0.5434
PRO_1137 -5.68087 0.80094 1.38065 -0.06647 0 0.04171 1.11189 -1.03876 -0 -0 -0.85846 0.55551 0 0 0 0 0 0.00309 0.06309 0.20068 0 -0.69944 0 -2.4119 0.49372 1.12519 -4.97942
LEU_1138 -8.71771 1.3496 1.34836 -0.45359 0.154 0.11273 0.77592 -1.80846 -0.00531 -0.02384 -0.05226 -0.00862 0 0 0 0 0 0.00134 0.35694 1.62015 0 0.04733 0 0.18072 0.16175 0.65175 -4.3092
LYS_1139 -4.2022 0.23463 4.75545 -0.2866 0.02734 0.12329 2.50427 -2.04707 -0.01923 -0.06306 -2.79749 -0.01305 0 0 0 0 0 -0.01513 0.02374 1.90099 0 -0.07671 0 -1.5107 -0.00827 0.46654 -1.00325
THR_1140 -3.5738 0.37756 1.47529 -0.1735 0.10692 0.062 0.53659 -1.2067 -0 -0 -0.18483 -0.26279 0 0 0 0 0 -0.00573 0.01012 0.13941 0 -0.12388 2.31873 -1.0874 0.03289 0.32517 -1.23396
GLU_1141 -4.37893 0.51694 4.99383 -0.18926 0.02275 0.26022 2.62969 -2.29653 -0.00505 -0.0146 -3.55704 -0.53116 0 0 0 0 0 -0.01818 0.05797 0 3.10391 0.16413 0 -2.7348 0.10088 0.29146 -1.58377
ASP_1142 -2.46396 0.3333 2.59224 -0.11911 0.02531 0.37635 0.77721 -1.09401 -0 -0 -0.78666 -0.80651 0 0 0 0 0 0.20548 0.00532 0 2.12283 -0.24724 0 -2.3716 0.31474 0.43345 -0.70286
ASP_1143 -3.39467 0.69803 5.02132 -0.26068 0.0315 0.85868 1.95129 -2.13933 -0 -0 -4.3061 -0.07837 0 0 -0.38988 -0.0923 0 -0.04373 0.00206 0 2.49608 -0.29266 0 -2.3716 0.20954 0.38573 -1.71508
LYS_1144 -5.06965 0.56968 4.59388 -0.49095 0.14409 0.3136 1.78996 -1.99241 -0.04045 -0.16834 -1.35807 -0.04237 0 0 0 0 0 0.04124 0.13404 1.51769 0 -0.19357 0 -1.5107 0.43146 0.41114 -0.91972
ILE_1145 -8.67451 1.29722 2.06201 -0.48532 0.4886 0.09856 2.28233 -2.31886 -0 -0 -2.16813 0.13633 0 0 0 0 0 0.08778 0.00414 0.45024 0 -0.75524 0 0.73287 0.27839 0.62023 -5.86336
LEU_1146 -8.21799 0.81856 3.22687 -0.50711 0.22035 0.12158 2.7777 -2.31684 -0.01641 -0.06441 -3.13733 0.13709 0 0 0 0 0 0.00411 0.14639 1.13332 0 -0.3144 0 0.18072 -0.26995 0.62127 -5.45648
VAL_1147 -7.31541 0.97126 4.20702 -0.28094 0.18197 0.06378 2.41993 -2.54608 -0 -0 -3.10286 -0.36944 0 0 0 0 0 -0.02233 0.00688 0.18664 0 -0.72272 0 1.9342 -0.14691 1.02153 -3.51347
PRO_1148 -6.47026 1.00353 2.88618 -0.19976 0.00286 0.14266 0.80863 -1.30605 -0 -0 -0.7731 0.04425 0 0 0 0 0 -0.02692 0.01752 0.67395 0 -1.02148 0 -2.4119 -0.39633 1.11449 -5.91173
ILE_1149 -8.10541 1.5541 3.56153 -0.50433 0.41578 0.11186 2.31398 -2.58703 -0 -0 -2.12487 0.36605 0 0 0 0 0 -0.09209 0.0288 0.45638 0 -0.29261 0 0.73287 -0.55828 0.77132 -3.95194
ASP_1150 -6.5608 0.51017 6.96418 -0.11058 0.01907 0.30191 3.46374 -3.2919 -0 -0 -4.53541 -0.50983 0 0 -1.96364 -1.08331 0 -0.08397 0.19001 0 2.39132 -0.1685 0 -2.3716 -0.44673 0.79864 -6.48721
ASP_1151 -5.30075 0.57434 6.01586 -0.21209 0.00926 0.71332 2.95944 -2.93477 -0.01231 -0.13625 -6.54729 -0.16283 0 0 -0.80089 -1.67892 0 0.06688 0.25215 0 2.66201 -0.07056 0 -2.3716 -0.13893 0.76946 -6.34445
LEU_1152 -7.46489 1.44241 2.99705 -0.63411 0.28172 0.18545 1.71675 -2.38666 -0.05833 -0.3201 -0.87326 0.29968 0 0 0 0 0 -0.06041 0.10173 0.55647 0 -0.33439 0 0.18072 0.00228 0.6986 -3.66927
VAL_1153 -7.94637 0.84464 2.45545 -0.29513 0.2876 0.06378 1.48268 -2.65184 -7e-05 -0.00017 -1.27129 0.03694 0 0 0 0 0 -0.05313 0.13946 0.07738 0 -0.45061 0 1.9342 -0.33629 0.4879 -5.19483
ILE_1154 -8.00412 0.89157 1.17951 -0.45166 0.34012 0.09081 1.09045 -1.78272 -0.032 -0.1591 -0.72513 0.07371 0 0 -0.44387 0 0 -0.07008 0.03787 0.3651 0 -0.77591 0 0.73287 -0.48249 0.42734 -7.69771
SER_1155 -4.22592 0.23903 4.21378 -0.02439 0 0.02336 2.13721 -2.15286 -0 -0 -2.34253 -0.00893 0 0 0 0 0 -0.04071 0.01353 0.37334 0 0.30969 0.60831 -0.77834 0.09557 0.33011 -1.22975
GLU_1156 -7.22579 0.72914 8.27032 -0.28651 0.04718 0.32337 3.43283 -3.35165 -0.00641 -0.02126 -5.48287 -0.30331 0 0 0 -0.33843 0 -0.04253 0.00297 0 3.33652 -0.15032 0 -2.7348 0.64439 0.37811 -2.77908
ILE_1157 -8.50969 0.73222 1.75173 -0.48324 0.36013 0.1154 2.38905 -1.96277 -0.00082 -0.00219 -2.86273 -0.15263 0 0 0 0 0 -0.03719 0.01084 0.30359 0 -0.70007 0 0.73287 0.15734 0.50476 -7.65339
ASP_1158 -6.67883 0.42867 9.5064 -0.24719 0.13514 0.84851 5.36412 -4.08104 -0.02983 -0.10655 -8.63568 -1.07162 0 0 -1.18774 -0.99576 0 -0.04874 0.00201 0 2.10343 -0.52058 0 -2.3716 -0.2162 0.45795 -7.34515
PHE_1159 -9.50897 1.03422 2.54786 -0.62352 0.07196 0.28963 1.63366 -2.32755 -0.01645 -0.09052 -1.07509 -0.08634 0 0 0 0 0 -0.08341 0.14403 0 2.11562 0.01284 0 1.0402 -0.23222 0.54797 -4.60608
ASN_1160 -4.62292 0.21259 5.76378 -0.1869 0.00948 0.25448 2.0044 -2.61567 -0 -2e-05 -1.56944 -0.38998 0 0 -1.01344 0 0 0.00963 0.00986 0 2.6758 0.23492 0 -0.93687 0.17448 0.44898 0.46316
ASN_1161 -3.13624 0.17333 4.47921 -0.20611 0.02009 0.31952 1.42104 -1.94247 -0 -0 -2.33137 -0.53059 0 0 -0.63747 -0.99576 0 0.00847 0.03449 0 2.1149 -0.51531 0 -0.93687 0.04465 0.2407 -2.37579
ASN_1162 -4.13184 0.20112 4.27987 -0.20042 0.06433 0.33579 2.03587 -2.20484 -0.02661 -0.1173 -0.84826 -0.97699 0 0 0 0 0 -0.06716 0.03179 0 2.15848 -1.048 0 -0.93687 -0.7042 0.47276 -1.68246
SER_1163 -4.3432 0.32445 4.62866 -0.02637 0 0.06422 2.49214 -2.1457 -0 -0 -2.79339 -0.20749 0 0 0 0 0 -0.01025 0.02931 0.10134 0 -0.48831 0.60784 -0.77834 -0.52328 0.62215 -2.44622
ILE_1164 -7.62617 1.26773 0.86384 -0.48387 0.5029 0.09718 1.63147 -1.54459 -0.0027 -0.00758 -1.53474 0.03055 0 0 0 0 0 0.04331 0.31589 0.31945 0 -0.66877 0 0.73287 -0.30701 0.69355 -5.67667
LYS_1165 -4.74708 0.36005 5.638 -0.49016 0.19421 0.26736 2.95449 -2.43261 -0 -0 -5.3416 -0.04618 0 0 0 -0.33843 0 -0.05234 0.07999 3.06975 0 0.20941 0 -1.5107 -0.16241 0.63798 -1.71028
LEU_1166 -5.92924 0.4301 0.72818 -0.48207 0.29156 0.08275 0.90373 -1.30751 -0.0027 -0.00758 -0.33169 0.37149 0 0 0 0 0 0.01808 0.13058 0.37569 0 -0.27551 0 0.18072 -0.16105 0.3517 -4.63277
GLY_1167 -3.15743 0.30025 2.97099 -0.00027 0 0 1.44017 -1.62135 -0 -0 -1.02934 -0.16326 0 0 0 0 0 -0.05632 0 0 0 -1.16704 0 0.83697 -0.06968 0.2541 -1.46221
THR_1168 -4.73963 0.39725 3.17052 -0.1755 0.11167 0.06586 1.68637 -1.92543 -0.01728 -0.15287 -1.74031 0.11416 0 0 -0.10561 0 0 0.04796 0.00307 0.07777 0 -0.01375 2.30004 -1.0874 0.09896 0.31934 -1.56479
CYS_1169 -6.39274 0.5635 3.82881 -0.10191 0.0163 0.06796 2.7448 -2.08145 -0 -0 -2.42823 -0.77875 0 0 0 0 0 0.02289 0.04866 0.25714 0 -0.28614 0 3.6196 0.74109 0.45633 0.29786
ASN_1170 -8.27857 0.93092 6.0568 -0.14864 0.00882 0.22408 3.08727 -3.46289 -0.02114 -0.14628 -3.94576 0.10018 0 0 0 0 0 -0.00749 0.00143 0 2.65615 -0.04577 0 -0.93687 0.94404 0.3965 -2.58723
ILE_1171 -9.23333 0.71003 3.13834 -0.51822 0.29438 0.10286 2.96003 -2.76907 -0 -0 -2.98326 -0.16949 0 0 0 0 0 0.05259 0.14349 0.89237 0 0.09868 0 0.73287 0.33944 0.49036 -5.71793
LEU_1172 -8.33656 0.8495 3.16449 -0.487 0.25514 0.08312 2.5304 -2.47067 -0.02279 -0.15525 -1.93344 0.37198 0 0 -0.82788 0 0 -0.07007 0.02097 0.71244 0 -0.04821 0 0.18072 -0.16494 0.83386 -5.5142
ALA_1173 -4.98072 0.45617 2.04488 -0.02342 0 0 1.79524 -1.76739 -0 -0 -1.45006 -0.19609 0 0 0 0 0 0.03221 0 0 0 -0.00727 0 1.8394 -0.41698 0.6751 -1.99892
MET_1174 -8.88465 0.74224 4.34545 -0.32608 0.16896 0.03734 2.22025 -2.39855 -0 -0 -2.25001 -0.03479 0 0 0 0 0 -0.00209 0.12196 1.35828 0 -0.00912 0 0.60916 -0.14594 0.30815 -4.13944
GLU_1175 -3.94996 0.55862 5.12016 -0.46027 0.03575 0.69289 2.01791 -2.15913 -0 -0 -3.28232 -1.39103 0 0 -1.0716 0 0 0.03676 0.05066 0 4.1532 0.1396 0 -2.7348 0.13065 0.44177 -1.67114
GLY_1176 -1.42287 0.15981 1.77525 -4e-05 0 0 0.77639 -0.76579 -0 -0 -1.2234 -0.36545 0 0 -1.0716 0 0 -0.16354 0 0 0 -1.43727 0 0.83697 -0.16492 0.57307 -2.49341
GLY_1177 -1.40468 0.17961 1.3864 -0.00034 0 0 0.23539 -0.69915 -0 -0 -0.03699 -0.16074 0 0 0 0 0 -0.08311 0 0 0 -0.72711 0 0.83697 -0.3454 0.31838 -0.50077
SER_1178 -0.80345 0.07833 1.24565 -0.01593 0 0.02985 0.27665 -0.55767 -0.0584 -0.34222 -0.40895 -1.0951 0 0 0 0 0 0.02737 0.02248 0.44199 0 -0.02116 0.64124 -0.77834 1.27458 0.08497 0.0419
GLY_1179 -1.1467 0.08747 1.38092 -0.00049 0 0 0.54564 -0.64176 -0.04502 -0.24808 -0.73897 -0.20928 0 0 0 0 0 -0.11405 0 0 0 -0.38606 0 0.83697 1.49982 0.06085 0.88127
HIS_1180 -5.22572 0.65604 4.21763 -0.58922 0.05434 0.47277 1.53593 -2.12251 -0 -0 -2.05284 -0.45701 0 0 0 -1.19999 0 0.18715 0.12594 0 2.8763 -0.54465 0 -0.45461 0.58971 0.36379 -1.56694
THR_1181 -3.43482 0.44247 3.4126 -0.15954 0.06941 0.05738 2.07974 -1.80194 -0.00936 -0.03376 -2.0899 -0.33705 0 0 0 0 0 -0.01633 0.01538 0.26199 0 -0.17594 2.30237 -1.0874 0.44019 0.68056 0.61605
VAL_1182 -4.45394 0.41702 1.83417 -0.38251 0.35051 0.09604 0.43918 -1.55508 -0 -0 -0.31545 -0.28064 0 0 0 0 0 -0.04695 0.00368 1.04992 0 -0.79962 0 1.9342 -0.17252 0.49644 -1.38553
THR_1183 -2.78937 0.46597 2.84611 -0.1376 0.04563 0.11021 1.61456 -1.59047 -0.00917 -0.03296 -0.51976 -0.92555 0 0 0 0 0 -0.00963 1e-05 1.17847 0 -0.04152 2.41482 -1.0874 -0.14671 0.32001 1.70563
GLY_1184 -1.45257 0.23325 1.73967 -5e-05 0 0 0.61752 -0.82786 -0 -0 0.21388 -0.43401 0 0 0 0 0 0.00655 0 0 0 -1.16528 0 0.83697 -0.32895 0.29335 -0.26753
ASN_1185 -3.32014 0.43316 3.89273 -0.38193 0.07084 0.77484 1.67792 -1.90804 -0.01224 -0.09232 -1.4388 -0.6998 0 0 -0.23319 -1.59286 0 -0.04226 0.0025 0 2.17041 -0.63492 0 -0.93687 -0.55801 0.29954 -2.52946
ILE_1186 -7.02002 0.43849 4.46318 -0.44985 0.27813 0.08827 2.55634 -2.7879 -0.00019 -0.0008 -1.6005 0.09109 0 0 0 0 0 0.14176 0.0035 0.43861 0 -0.77268 0 0.73287 -0.42507 0.37312 -3.45165
ASP_1187 -7.95902 0.92214 8.23854 -0.12809 0.00839 0.37335 4.21755 -3.75676 -0.00795 -0.07656 -5.99507 -0.81174 0 0 0 -1.58237 0 -0.07703 0.03976 0 4.09147 -0.54449 0 -2.3716 -0.37804 0.51819 -5.27931
HIS_D_1188 -6.25586 0.63764 5.03955 -0.51459 0.05443 0.38301 2.96496 -2.66317 -0 -0 -3.54401 -0.403 0 0 0 0 0 -0.07757 0.04426 0 2.45076 -0.16241 0 -0.45461 0.05172 0.63646 -1.81245
PHE_1189 -9.47384 1.22974 2.54205 -0.9749 0.09179 0.54839 2.35174 -2.5449 -0.00397 -0.06031 -0.88199 -0.23352 0 0 0 0 0 0.12836 0.04342 0 1.52335 -0.4918 0 1.0402 0.1046 0.88097 -4.18059
PHE_1190 -5.31518 0.70766 0.76248 -0.68474 0.07603 0.39238 0.53766 -1.37501 -0.02299 -0.18534 0.08017 0.21123 0 0 0 0 0 0.19219 0.02539 0 2.50877 -0.28071 0 1.0402 0.20191 0.98435 -0.14354
SER_1191 -2.14791 0.15424 1.75051 -0.03043 0.04381 0.03175 0.80875 -0.9294 -0 -1e-05 -0.23286 -0.11269 0 0 0 0 0 0.02454 0.00182 0.08041 0 0.0814 0.60009 -0.77834 0.42413 0.71612 0.48593
SER_1192 -3.87624 0.71297 2.81238 -0.0272 0.00141 0.02485 0.91254 -1.53564 -0 -0 -0.45061 -0.24488 0 0 0 0 0 -0.07063 0.01084 0.50435 0 0.15925 0.61154 -0.77834 -0.05638 1.2463 -0.04349
PRO_1193 -4.13142 0.44627 2.98912 -0.20286 0.00399 0.14414 1.72548 -1.42036 -0 -0 -1.2477 0.03499 0 0 0 0 0 0.07447 0.03004 0.31705 0 -0.76521 0 -2.4119 -0.348 1.15344 -3.60847
TYR_1194 -7.00734 0.95404 1.64823 -1.0989 0.12408 0.67935 1.04121 -1.64293 -0.01642 -0.15935 -0.44116 -0.24896 0 0 0 0 0 0.26212 0.01921 0 2.80711 -0.36481 0.01975 1.2797 -0.20531 0.55849 -1.79187
ILE_1195 -7.77703 1.36266 2.92833 -0.61871 0.40912 0.1196 1.95041 -2.30294 -0 -0 -0.66416 0.26026 0 0 0 0 0 0.0813 0.12809 0.96653 0 -0.74455 0 0.73287 -0.35943 1.17925 -2.3484
SER_1196 -3.0238 0.60517 1.00263 -0.04616 0.04751 0.08805 0.03428 -0.85423 -0.01642 -0.15935 0.44211 -0.11551 0 0 0 0 0 0.00421 0.00039 0.79716 0 0.04393 0.60105 -0.77834 0.5695 1.8443 1.0865
SER_1197 -3.45699 0.91558 2.15365 -0.03002 9e-05 0.053 1.0692 -1.22997 -0 -0 0.42803 -1.21244 0 0 -0.77132 0 0 0.14915 0.01123 0.60889 0 -0.42533 0.60002 -0.77834 0.99557 1.46681 0.54683
HIS_D_1198 -3.11134 0.39018 1.49134 -0.82686 0.05463 1.19851 0.44635 -1.10017 -0 -0 0.28409 -1.19518 0 0 0 0 0 0.00902 0.00474 0 2.93813 -0.45958 0 -0.45461 0.27152 0.52856 0.46932
ILE_1199 -5.83915 1.15377 2.39706 -0.53366 0.36994 0.14076 1.09722 -1.73673 -0 -0 -0.75899 -0.35149 0 0 -0.77132 0 0 0.08241 0.05209 0.47738 0 0.07173 0 0.73287 0.17953 0.98147 -2.25512
PRO_1200 -1.74747 0.36219 1.38608 -0.12271 0.00381 0.08979 0.45891 -0.63772 -0 -0 -0.44289 0.22572 0 0 0 0 0 0.00063 0.07256 0.16581 0 -0.95268 0 -2.4119 -0.35034 1.11734 -2.78286
SER_1201 -3.69999 0.12111 2.27963 -0.02423 0 0.05567 0.887 -1.26383 -0 -0 -0.33067 -0.56425 0 0 0 0 0 0.06577 0.04362 0.18638 0 -0.43195 0.60054 -0.77834 -0.68789 0.31746 -3.22399
LEU_1202 -9.13639 1.53828 2.82557 -0.54234 0.2835 0.12703 2.79199 -2.6553 -0 -0 -2.71996 0.21691 0 0 0 0 0 -0.00387 0.36795 0.49764 0 -0.36805 0 0.18072 -0.42884 0.67626 -6.34889
SER_1203 -5.83433 0.63324 5.00161 -0.03069 0 0.05392 2.84943 -2.61678 -0.01271 -0.11125 -1.44056 -0.92144 0 0 -0.97384 -0.38758 0 0.10492 0.01223 0.77783 0 0.3222 0.60015 -0.77834 -0.13079 0.77544 -2.10731
VAL_1204 -7.92433 0.81893 2.40195 -0.28838 0.17486 0.06399 2.71935 -2.53392 -0.01983 -0.13495 -1.42615 -0.15619 0 0 0 0 0 -0.0107 0.00069 0.14284 0 -0.45139 0 1.9342 0.09011 0.51437 -4.08455
TYR_1205 -7.9625 0.57719 5.21789 -0.9348 0.08705 0.32414 3.43145 -3.01207 -0 -0 0.00121 -0.38412 0 0 0 0 0 -0.10163 0.03036 0 2.42657 0.21186 0.00647 1.2797 -0.07482 0.69826 1.82218
SER_1206 -4.09483 0.57613 3.94899 -0.02853 0.00685 0.02615 1.73875 -2.04075 -0 -0 -0.75032 -0.3287 0 0 -0.29629 -0.38758 0 -0.00011 0.03153 0.97389 0 -0.32056 0.62721 -0.77834 -0.49949 0.50424 -1.09176
ALA_1207 -4.80963 0.58217 2.07809 -0.02619 0.00085 0 1.92345 -1.91116 -0.01139 -0.09991 -2.14305 -0.42975 0 0 -0.82036 0 0 -0.07512 0 0 0 0.10394 0 1.8394 -0.65107 0.28341 -4.16633
ILE_1208 -7.04339 1.25923 3.0694 -0.46865 0.38331 0.0999 2.30855 -2.25153 -0 -0 -0.21944 -0.02604 0 0 0 0 0 -0.00285 0.18652 0.38063 0 -0.73386 0 0.73287 -0.48171 0.80354 -2.00352
GLY_1209 -1.47224 0.311 1.1722 -0.00029 0 0 0.21087 -0.71704 -0.00306 -0.00852 -0.35101 -0.26375 0 0 0 0 0 -0.0885 0 0 0 0.81424 0 0.83697 -0.09439 0.92591 1.27241
ILE_1210 -5.30844 0.74202 1.06007 -0.6239 0.37958 0.12731 1.07242 -1.35145 -0.00718 -0.05242 -0.52114 0.22628 0 0 0 0 0 -0.05082 0.0904 1.02387 0 -0.74239 0 0.73287 -0.15404 0.51791 -2.83903
LYS_1211 -4.66346 0.36927 5.89934 -0.35156 0.0585 0.21991 2.22909 -2.42299 -0.00306 -0.00852 -4.9345 -0.20017 0 0 -0.89921 -0.16458 0 0.13341 0.11166 1.56797 0 0.21996 0 -1.5107 0.06467 0.55579 -3.72917
THR_1212 -4.37926 0.48984 3.99719 -0.11794 0.05097 0.05525 2.67057 -2.00227 -0.01467 -0.09713 -2.36581 -1.01022 0 0 0 0 0 -0.06981 0.00016 0.65451 0 0.20444 2.32997 -1.0874 0.23981 0.4632 0.01141
GLU_1213 -2.37317 0.17655 2.35186 -0.23815 0.05427 0.38736 0.54163 -1.0536 -0.00044 -0.00698 -0.05292 -0.52982 0 0 0 0 0 0.00192 0.00828 0 2.94203 0.13127 0 -2.7348 -0.15303 0.27763 -0.27011
ASN_1214 -2.63019 0.32087 2.57001 -0.4252 0.08917 0.86769 0.71227 -1.157 -0.00678 -0.02059 -0.76634 -0.53377 0 0 0 0 0 -0.05075 0.00497 0 2.69985 -0.69353 0 -0.93687 -0.32997 0.38717 0.10098
LEU_1215 -6.00376 0.62412 1.78621 -0.49678 0.20125 0.11424 1.24747 -1.57765 -0.03455 -0.16896 0.11357 0.02113 0 0 0 0 0 0.03028 0.01533 1.04784 0 -0.24561 0 0.18072 -0.13936 0.49217 -2.79232
ASP_1216 -1.96479 0.19849 2.69133 -0.20695 0.0355 0.66149 0.93889 -1.22789 -0.0277 -0.15841 -1.32158 -1.18856 0 0 0 0 0 0.00545 0.01118 0 1.95772 -0.74956 0 -2.3716 -0.07038 0.508 -2.27937
PHE_1217 -8.47802 0.77786 1.42887 -0.61027 0.10741 0.34016 1.89058 -2.06699 -0 -0 -0.96977 -0.11675 0 0 -0.5606 0 0 0.00309 0.07926 0 2.85243 0.05977 0 1.0402 0.04292 0.4426 -3.73727
SER_1218 -1.98575 0.19849 2.90801 -0.03101 0.00027 0.05307 0.82011 -1.18596 -0.00068 -0.00361 -1.32719 -0.9991 0 0 0 0 0 -0.04207 0.01905 0.31034 0 -0.27623 0.66756 -0.77834 -0.13183 0.23224 -1.55261
LYS_1219 -5.5632 0.4598 6.63654 -0.517 0.16283 0.31216 2.14193 -2.71117 -0.02023 -0.1342 -4.34819 0.1672 0 0 -0.38988 -0.0923 0 0.05163 0.04595 1.84932 0 -0.05008 0 -1.5107 -0.4576 0.18901 -3.77818
LYS_1220 -2.99491 0.12851 3.17982 -0.3149 0.03148 0.16226 1.35457 -1.40399 -0.04125 -0.164 -1.0188 -0.13007 0 0 0 0 0 -0.02321 0.0011 1.92521 0 -0.17526 0 -1.5107 -0.27 0.37606 -0.88807
ILE_1221 -8.19134 0.91592 2.59357 -0.47087 0.38592 0.10998 1.95914 -2.23139 -0 -0 -1.56203 0.04724 0 0 0 0 0 0.2013 0.13651 0.36397 0 -0.7811 0 0.73287 -0.39171 0.53562 -5.64643
MET_1222 -9.70542 1.71557 2.86512 -0.39041 0.12383 0.12187 2.97542 -2.2815 -0.01721 -0.06008 -3.20162 0.06814 0 0 0 0 0 0.0686 0.13797 1.3066 0 0.25604 0 0.60916 -0.05921 0.59034 -4.87677
MET_1223 -9.53206 1.06956 4.15937 -0.2087 0.00849 0.06762 2.4425 -2.10772 -0 -0 -1.97456 0.00817 0 0 0 0 0 0.30231 0.05102 2.19368 0 0.0181 0 0.60916 -0.07319 0.76106 -2.2052
LEU_1224 -9.19078 1.69145 2.75369 -0.45626 0.31702 0.07181 1.43777 -2.02549 -0 -0 -0.91873 0.38945 0 0 0 0 0 0.00902 0.07058 0.31993 0 -0.17788 0 0.18072 -0.52067 1.21627 -4.83209
PRO_1225 -5.61753 0.79927 2.24283 -0.11119 0.00188 0.08319 1.1851 -0.9783 -0 -0 -1.10588 0.28634 0 0 -0.4993 0 0 -0.02028 0.04099 0.08048 0 -1.11636 0 -2.4119 -0.45921 1.06838 -6.53148
ASN_1226 -5.72875 0.73812 3.3698 -0.38044 0.23004 0.85973 1.98305 -2.08593 -0.04847 -0.31933 -1.56132 -0.59562 0 0 -0.80089 -0.55623 0 -0.01466 0.00015 0 3.28648 -0.71137 0 -0.93687 0.04121 0.70324 -2.52806
ALA_1227 -5.17128 1.50019 1.56412 -0.02663 0.00641 0 0.64875 -1.99978 -0.0541 -0.29596 0.16399 -0.44393 0 0 0 0 0 0.68658 0 0 0 0.02187 0 1.8394 1.26113 1.5945 1.29524
PRO_1228 -8.24409 1.46571 3.63955 -0.15306 0.00045 0.11031 2.04117 -1.76523 -0.01728 -0.15287 -2.58032 0.15117 0 0 -1.11443 0 0 0.11347 0.04851 0.74983 0 -0.80954 0 -2.4119 0.89627 1.56384 -6.46845
SER_1229 -5.70659 0.53358 5.29642 -0.02695 0 0.02071 3.1786 -2.56188 -0.00121 -0.01142 -3.67387 -0.22271 0 0 -0.80584 0 0 -0.00743 0.36095 0.43374 0 -0.0446 0.73963 -0.77834 -0.39515 0.56674 -3.10561
ARG_1230 -11.094 1.19991 9.87631 -1.62484 0.95382 1.52175 5.0167 -4.60318 -0.01547 -0.10394 -6.31881 -0.09139 0 0 -1.11443 -0.66536 0 0.41618 0.26997 3.17506 0 -0.06938 0 -1.2888 -0.26088 1.06269 -3.75813
VAL_1231 -7.22305 0.46473 3.24021 -0.37684 0.33784 0.09289 2.56511 -2.46871 -0 -0 -1.74018 -0.25314 0 0 0 0 0 -0.04072 0.04297 0.89567 0 -0.79449 0 1.9342 -0.21 1.08001 -2.45351
PHE_1232 -10.9179 1.13934 3.12016 -0.63747 0.03596 0.24427 2.96808 -2.58567 -0 -0 -3.0443 0.08985 0 0 0 0 0 0.31132 0.4128 0 2.3192 -0.10429 0 1.0402 -0.29723 0.69198 -5.2137
TRP_1233 -9.05438 1.04046 3.87933 -0.68071 0.30685 0.32948 2.33636 -2.86058 -0 -0 -2.87984 -0.39089 0 0 0 0 0 0.14516 0.17101 0 3.17196 -0.37705 0 1.6906 -0.11269 1.23579 -2.04914
TRP_1234 -11.1445 1.43272 2.23282 -1.35095 0.11496 0.69026 1.93136 -2.36395 -0 -0 -1.23427 -0.32275 0 0 -0.82788 0 0 -0.01516 0.1125 0 1.7155 -0.44805 0 1.6906 0.10038 1.19819 -6.48821
GLU_1235 -5.31379 0.34932 5.81251 -0.19746 0.03276 0.29905 2.58848 -2.56189 -0.00818 -0.06793 -4.36995 -0.61357 0 0 0 0 0 0.02379 0.05669 0 3.11122 -0.04127 0 -2.7348 0.112 0.54291 -2.9801
THR_1236 -4.16369 0.26388 2.43942 -0.20857 0.0964 0.07709 1.21876 -1.3634 -0 -0 -1.1141 -0.91072 0 0 0 0 0 -0.00674 0.09759 1.32518 0 -0.7359 2.3351 -1.0874 -0.1094 0.27036 -1.57614
GLY_1237 -2.84605 0.2464 2.85693 -0.00196 0 0 2.08849 -1.58101 -0 -0 -1.31898 -0.39472 0 0 0 0 0 -0.11546 0 0 0 -1.41412 0 0.83697 0.1185 0.23206 -1.29294
ALA_1238 -3.26705 0.55085 0.39056 -0.02558 0.00021 0 0.40637 -0.89198 -0 -0 -0.32114 -0.24446 0 0 0 0 0 -0.03538 0 0 0 0.02548 0 1.8394 -0.20326 0.13487 -1.64112
VAL_1239 -6.663 0.91446 3.29421 -0.2934 0.26098 0.07629 1.96693 -2.54534 -0.0205 -0.13599 -1.78987 -0.69531 0 0 -0.48651 0 0 0.85363 0.05108 0.15084 0 -0.00254 0 1.9342 -0.12409 0.71461 -2.53932
PRO_1240 -2.31633 0.31812 1.08538 -0.14791 0.00161 0.10639 0.10698 -0.57258 -0 -0 -0.31877 0.12827 0 0 0 0 0 -0.055 0.00199 0.27668 0 -0.9405 0 -2.4119 -0.09594 1.0123 -3.82122
GLY_1241 -2.15325 0.3027 2.69569 -0.00028 0 0 1.02171 -1.33394 -0 -4e-05 0.00186 -0.17011 0 0 0 0 0 -0.06522 0 0 0 -1.5049 0 0.83697 -0.37137 0.44144 -0.29874
LEU_1242 -6.22631 0.49724 1.82869 -0.4965 0.136 0.14632 0.87218 -1.72213 -0 -0 -1.15596 -0.06518 0 0 0 0 0 -0.04264 0.23608 0.183 0 0.59248 0 0.18072 0.28409 0.26369 -4.48824
ARG_1243 -3.8011 0.48274 4.34768 -0.60165 0.0585 0.35726 1.48503 -1.93785 -0 -0 -1.19298 0.62221 0 0 0 -1.16814 0 -0.0285 0.05645 2.2681 0 -0.01933 0 -1.2888 0.04577 0.55238 0.23777
SER_1244 -2.03188 0.13361 2.42071 -0.0296 0.01948 0.02948 1.1179 -1.10822 -0.01989 -0.16074 0.00624 -0.05859 0 0 0 0 0 -0.0703 0.00039 0.05655 0 0.14227 0.60129 -0.77834 -0.09354 0.47627 0.65307
LEU_1245 -5.27553 0.61269 2.06645 -0.58452 0.21515 0.14996 0.95318 -1.50243 -0.00779 -0.02452 -0.82509 0.34463 0 0 0 0 0 -0.02732 0.02164 0.42048 0 -0.14381 0 0.18072 -0.13153 0.26994 -3.2877
GLU_1246 -1.67789 0.11072 1.537 -0.32294 0.0671 0.41505 0.41512 -0.73752 -0 -0 0.33982 -0.39322 0 0 0 0 0 -0.02257 0.00095 0 2.98878 0.38118 0 -2.7348 -0.03511 0.19038 0.52205
ASN_1247 -4.63924 0.26606 4.865 -0.16062 0.01776 0.2144 2.22154 -2.21961 -0.02298 -0.19438 -1.41116 -0.95663 0 0 -0.99474 0 0 0.00232 0.0339 0 1.83767 -0.1179 0 -0.93687 0.30877 0.17062 -1.71606
ASN_1248 -5.69761 0.41149 5.78339 -0.18664 0.03872 0.27599 3.10243 -2.62523 -0.01163 -0.09337 -3.06086 -0.37989 0 0 -0.99474 -1.01021 0 0.25082 0.00131 0 1.8893 0.11539 0 -0.93687 0.13941 0.39168 -2.5971
GLY_1249 -5.4971 0.68551 4.78668 -5e-05 0 0 2.34301 -2.68338 -0 -0 -1.77995 -0.43524 0 0 -0.75184 0 0 0.0865 0 0 0 0.58555 0 0.83697 0.30621 0.32195 -1.1952
THR_1250 -6.52161 0.3381 6.85362 -0.19252 0.11193 0.0723 2.74109 -3.30125 -0 -0 -1.50341 -0.46553 0 0 0 0 0 -0.00671 0.02498 0.07653 0 -0.02605 2.29515 -1.0874 0.3285 0.39659 0.13433
LYS_1251 -5.23899 0.32689 6.12869 -0.31057 0.02969 0.14125 2.9048 -2.79673 -0 -0 -2.66507 0.02867 0 0 0 0 0 0.15472 0.07973 1.67882 0 -0.03057 0 -1.5107 -0.1112 0.4965 -0.69407
LEU_1252 -9.19651 1.36011 4.49095 -0.70926 0.33096 0.30786 3.08182 -3.10555 -0 -0 -2.02383 0.09588 0 0 0 0 0 0.01267 0.38065 0.83043 0 -0.21798 0 0.18072 -0.20855 0.46232 -3.92733
LEU_1253 -9.4965 0.91734 3.66002 -0.47091 0.22843 0.11403 2.63372 -2.91906 -0 -0 -2.25664 0.18712 0 0 0 0 0 0.21638 0.47089 0.29544 0 -0.28033 0 0.18072 -0.21056 0.74791 -5.98202
ASP_1254 -6.93234 0.50059 9.96452 -0.10701 0.00559 0.3219 3.58835 -4.37001 -0.00422 -0.02461 -4.27086 -0.3075 0 0 0 -0.87259 0 0.00109 0.00459 0 1.79819 0.15672 0 -2.3716 -0.27379 0.80678 -2.38622
SER_1255 -5.67677 0.47225 6.41522 -0.02988 0 0.06896 3.60693 -3.1585 -0 -0 -3.97807 -0.50752 0 0 -0.82036 0 0 0.01053 0.01747 0.98235 0 0.30109 0.65235 -0.77834 -0.10844 0.51127 -2.01945
ILE_1256 -9.65405 0.64272 3.06424 -0.47943 0.3265 0.0948 2.80159 -2.91314 -0 -0 -2.14864 0.03139 0 0 0 0 0 0.0552 0.09188 0.48926 0 -0.43427 0 0.73287 0.03445 0.47588 -6.78874
ARG_1257 -9.62214 0.69316 11.6653 -0.79606 0.21353 0.54587 5.43942 -5.05216 -0.00014 -0.00227 -6.81521 0.35303 0 0 -0.23319 -2.52548 0 0.05602 0.06848 2.29542 0 -0.07041 0 -1.2888 0.09029 0.79556 -4.18974
ASP_1258 -4.67946 0.16879 6.3749 -0.10346 0.00305 0.30797 2.16224 -2.73467 -0 -0 -3.32011 -0.28054 0 0 0 -1.08019 0 0.13383 0.11488 0 1.79239 0.09203 0 -2.3716 -0.09717 0.6933 -2.82382
LEU_1259 -5.5004 0.45676 2.85031 -0.67255 0.15933 0.24772 1.52645 -1.85206 -0.00422 -0.02461 -1.5666 0.09025 0 0 0 0 0 0.13786 0.05771 0.79774 0 -0.20911 0 0.18072 -0.14234 0.36991 -3.09713
TYR_1260 -8.708 1.04409 4.49613 -0.69679 0.07641 0.41901 3.47389 -2.85142 -0.00202 -0.00578 -3.23358 -0.22463 0 0 -0.67756 0 0 0.11485 0.05467 0 1.93478 -0.50863 0.0258 1.2797 0.17639 1.17119 -2.64149
PRO_1261 -2.76305 0.60693 2.27027 -0.18851 0.00248 0.13649 0.72663 -0.97473 -0 -0 -0.1746 0.0008 0 0 0 0 0 -0.09607 0.00087 1.11539 0 -0.82122 0 -2.4119 -0.18691 1.15235 -1.60475
GLY_1262 -2.01518 0.15153 1.97891 -6e-05 0 0 0.62154 -1.00412 -0 -0 -0.22035 -0.39153 0 0 0 0 0 -0.00962 0 0 0 -1.46641 0 0.83697 -0.52856 0.27118 -1.7757
LYS_1263 -6.62609 0.50062 6.12315 -0.58451 0.28346 0.42584 2.75683 -2.81454 -0.02279 -0.15525 -4.73572 -0.01657 0 0 0 0 0 -0.02183 0.03768 1.81294 0 -0.09916 0 -1.5107 -0.24702 0.57072 -4.32295
PHE_1264 -9.39094 0.99236 1.61266 -0.8702 0.07085 0.16123 1.23115 -2.11614 -0.00216 -0.00805 -0.58777 -0.63339 0 0 0 0 0 -0.05644 0.00038 0 2.04507 -0.32948 0 1.0402 0.23843 0.60793 -5.99431
TYR_1265 -8.6638 1.02315 2.99655 -0.62772 0.04974 0.35042 0.90454 -2.18994 -0 -0 -0.75945 -0.18387 0 0 0 -0.34264 0 0.06457 0.00089 0 2.63152 -0.23147 0.09486 1.2797 1.01283 0.51309 -2.07703
TRP_1266 -10.6227 1.61124 2.27917 -1.48474 0.33164 0.91917 2.39018 -2.51288 -0 -0 -1.81286 -0.31606 0 0 -0.6532 0 0 -0.01323 0.25441 0 2.79598 -0.27007 0 1.6906 0.71964 1.1441 -3.54963
ARG_1267 -10.2501 0.70466 8.50192 -0.66174 0.09504 0.36028 2.83036 -4.14192 -0.04071 -0.29221 -2.551 0.27546 0 0 -0.48651 0 0 0.31367 0.15549 2.91977 0 -0.10906 0 -1.2888 0.0125 1.28149 -2.37143
PHE_1268 -9.83886 1.31428 3.07644 -0.88856 0.08102 0.47418 2.60863 -2.70423 -0 -0 -2.91737 -0.22617 0 0 0 0 0 -0.00333 0.00032 0 1.61217 -0.60485 0 1.0402 -0.12693 0.84574 -6.25733
TYR_1269 -8.37106 0.7692 5.4843 -0.7824 0.05304 0.12219 3.22313 -3.46484 -0 -0 -1.86976 -0.48649 0 0 0 0 0 -0.06418 0.02015 0 2.4683 0.00296 0.0174 1.2797 -0.12183 0.53968 -1.18048
ALA_1270 -5.63551 0.63772 1.87122 -0.02838 0.0095 0 2.29881 -2.07115 -0 -0 -0.81393 -0.48506 0 0 0 0 0 0.1161 0 0 0 -0.2357 0 1.8394 0.82155 0.48158 -1.19386
PHE_1271 -4.19754 0.55801 0.82569 -0.56029 0.02624 0.33716 0.69853 -1.12829 -0 -0 -1.08901 -0.08481 0 0 0 0 0 0.18719 0.0378 0 1.85065 0.358 0 1.0402 1.17704 0.58103 0.61758
PHE_1272 -6.99338 1.51433 4.10463 -0.56 0.02046 -0.06918 2.82834 -2.71559 -0 -0 -1.23284 -0.4912 0 0 0 0 0 0.02642 0.01599 0 1.81103 -0.21865 0 1.0402 0.62665 0.52401 0.23122
ASP_1273 -5.8249 0.78439 6.07476 -0.1085 0.00446 0.30904 3.3149 -2.96045 -0.00835 -0.08738 -5.52621 -0.23491 0 0 0 -1.16814 0 -0.07974 0.0093 0 2.99184 -0.32101 0 -2.3716 0.21655 0.51356 -4.47241
TYR_1274 -10.4714 1.27192 4.39778 -0.64497 0.13453 0.34504 3.01116 -3.49748 -0 -0 -3.62027 -0.13245 0 0 0 0 0 0.00767 0.0084 0 1.93087 -0.42581 0.06319 1.2797 -0.22641 0.58817 -5.98034
ALA_1275 -6.1773 0.75329 3.1191 -0.01697 0 0 2.65255 -2.53299 -0.0182 -0.2077 -2.74914 -0.38796 0 0 0 0 0 -0.0033 0 0 0 -0.51395 0 1.8394 -0.15876 0.69052 -3.71143
ILE_1276 -9.33669 1.07132 2.06729 -0.46196 0.29126 0.09271 2.30456 -2.51147 -0 -0 -2.27828 0.38659 0 0 -0.6532 0 0 -0.09009 0.11947 0.4511 0 -0.38779 0 0.73287 -0.27571 0.80065 -7.67737
THR_1277 -6.69448 0.71708 4.7618 -0.11375 0.07009 0.06022 2.39853 -3.00002 -0.03015 -0.22473 -0.26904 -1.49765 0 0 0 -0.36625 0 -0.00887 0.05955 0.43776 0 -0.50067 2.3441 -1.0874 -0.2404 0.90793 -2.27636
THR_1278 -6.2133 0.78346 4.66701 -0.17641 0.09682 0.06365 2.82271 -2.59312 -0.00944 -0.03514 -1.80415 -0.35326 0 0 0 -0.36625 0 0.02711 0.02765 0.18657 0 -0.1933 2.42911 -1.0874 0.07795 0.66261 -0.98711
LEU_1279 -8.89096 0.75643 1.65552 -0.48424 0.25528 0.10663 2.75224 -2.0727 -0.01757 -0.06127 -3.177 0.01596 0 0 0 0 0 -0.07026 0.05521 0.98439 0 -0.22958 0 0.18072 0.09258 0.60611 -7.54252
LYS_1280 -7.44997 0.52949 8.03786 -0.34832 0.07023 0.22768 3.42285 -3.31454 -0.00944 -0.03514 -5.92721 -0.3401 0 0 0 -0.58887 0 0.0291 0.10731 1.92689 0 0.11841 0 -1.5107 0.10728 1.34491 -3.60229
PRO_1281 -6.68796 0.79341 2.14035 -0.19081 0.0025 0.13646 0.52285 -1.08389 -0.00256 -0.00719 -0.16808 -0.03294 0 0 0 0 0 0.00537 0.03329 0.86989 0 -0.65856 0 -2.4119 -0.1896 1.23245 -5.69692
VAL_1282 -4.99188 0.47998 3.37484 -0.2859 0.1667 0.06534 2.70971 -2.09917 -0 -0 -1.84404 -0.36789 0 0 0 0 0 0.07374 0.00093 0.17357 0 -0.50517 0 1.9342 -0.33476 0.45891 -0.99087
TYR_1283 -8.62835 1.02043 2.47261 -0.58643 0.03438 0.29438 1.07481 -1.74798 -0.01803 -0.11114 -1.49654 -0.06376 0 0 0 -0.38758 0 -0.01634 0.04278 0 2.1299 -0.15057 9e-05 1.2797 -0.23369 0.50527 -4.58606
GLU_1284 -4.50869 0.15475 5.29213 -0.20513 0.03329 0.30493 2.22013 -2.23587 -1e-05 -4e-05 -2.79974 -0.50529 0 0 -0.44772 0 0 0.01941 0.01856 0 2.98283 0.11479 0 -2.7348 -0.1164 0.44184 -1.97103
ASP_1285 -2.50267 0.33047 3.80665 -0.11595 0.00425 0.35289 1.54719 -1.50873 -0.04003 -0.12454 -3.482 -0.80506 0 0 0 0 0 -0.05039 0.37572 0 2.63574 -0.32238 0 -2.3716 -0.06501 0.37984 -1.95559
THR_1286 -5.05089 0.31576 5.03762 -0.12954 0.03134 0.04502 3.37224 -2.43819 -0.02552 -0.18251 -3.41083 -0.32255 0 0 -1.82508 0 0 0.02024 0.00683 1.47425 0 -0.28921 2.35469 -1.0874 -0.2825 0.7505 -1.63574
ASN_1287 -4.13951 0.34054 3.94154 -0.3078 0.01369 0.49693 1.36979 -2.03965 -0.02098 -0.14786 -0.77459 -0.345 0 0 0 -0.49772 0 -0.04624 0.02254 0 2.61358 -0.46912 0 -0.93687 0.18205 0.55443 -0.19026
THR_1288 -6.85217 0.39877 4.43485 -0.17915 0.12915 0.06915 2.54981 -2.64169 -0.0138 -0.12206 -3.18568 -0.02168 0 0 -0.44387 0 0 0.00556 0.02536 0.07661 0 0.05871 4.15037 -1.0874 0.41029 0.34151 -1.89735
LYS_1289 -5.74249 0.53935 6.74744 -0.41874 0.04297 0.22176 3.56164 -2.76842 -0.01012 -0.03348 -6.14586 0.34786 0 0 0 -0.31262 0 -0.07524 0.03981 2.32874 0 0.14046 0 -1.5107 0.03704 0.40023 -2.61037
ILE_1290 -8.78437 0.60416 2.59065 -0.46632 0.30292 0.10309 2.54669 -2.29672 -0.00036 -0.00094 -2.85901 -0.12241 0 0 0 0 0 -0.03448 0.02006 0.30591 0 -0.70611 0 0.73287 -0.18001 0.36786 -7.8765
LYS_1291 -5.9321 0.45571 6.49591 -0.31583 0.03112 0.16747 2.70159 -2.65957 -0.03354 -0.11877 -4.21656 -0.15956 0 0 0 0 0 -0.0433 0.0326 2.40545 0 0.26702 0 -1.5107 -0.13793 0.41517 -2.15581
LEU_1292 -8.3199 0.99558 1.89077 -0.47749 0.31701 0.09162 1.34957 -2.02735 -0.00036 -0.00096 -1.17283 0.28639 0 0 -0.46318 0 0 0.08328 0.2227 0.39881 0 -0.35715 0 0.18072 -0.07519 0.69471 -6.38324
ASP_1293 -4.91012 0.34404 5.90833 -0.10397 0.00577 0.30526 2.32757 -2.61195 -0.01562 -0.08833 -2.31346 -1.18065 0 0 -1.41969 0 0 0.03222 0.037 0 2.34497 -0.22256 0 -2.3716 -0.05994 0.81227 -3.18048
LYS_1294 -3.7988 0.39323 5.24176 -0.49354 0.10821 0.32269 1.93951 -2.23049 -0 -0 -5.18449 0.53474 0 0 -0.83733 -0.72317 0 -0.05112 0.03193 2.00787 0 -0.03342 0 -1.5107 -0.25862 0.63024 -3.91151
ASP_1295 -3.50827 0.29767 5.61407 -0.10141 0.01338 0.29143 2.12071 -2.2369 -0.01486 -0.1603 -2.90077 -0.00893 0 0 0 -0.72317 0 0.05536 0.00139 0 1.99563 0.088 0 -2.3716 -0.43079 0.41621 -1.56318
THR_1296 -3.76034 0.39257 2.11386 -0.17044 0.09606 0.06336 0.96666 -1.32748 -0.02056 -0.14425 -0.93957 -0.175 0 0 0 0 0 0.04756 0.00341 0.04463 0 0.04472 2.29435 -1.0874 -0.30788 0.21135 -1.6544
ARG_1297 -8.65026 0.5551 6.67235 -0.62412 0.20245 0.31391 3.69036 -3.23991 -0.02056 -0.14428 -4.11517 0.18694 0 0 -0.5606 0 0 -0.06003 0.04003 2.55491 0 -0.00638 0 -1.2888 0.09746 0.35704 -4.03957
ASN_1298 -7.99994 0.92862 5.42901 -0.18762 0.00317 0.29983 3.20473 -3.15743 -0 -0 -2.63041 -0.28036 0 0 0 0 0 -0.00084 0.42324 0 1.81219 0.35267 0 -0.93687 0.41945 0.54268 -1.77789
PHE_1299 -10.8798 2.19261 2.33583 -0.57888 0.07994 0.31259 2.93685 -2.66921 -0 -0 -3.16041 0.02493 0 0 0 0 0 0.0491 0.01694 0 2.20512 -0.29306 0 1.0402 0.00124 0.64527 -5.74078
ILE_1300 -8.62786 0.75093 2.74598 -0.47437 0.3726 0.10823 2.60572 -2.1881 -0 -0 -2.69336 -0.16172 0 0 0 0 0 -0.03626 0.05987 0.29088 0 -0.68585 0 0.73287 -0.27451 0.69396 -6.781
MET_1301 -9.44181 1.10131 3.95813 -0.33154 0.04811 0.09628 2.16562 -2.11828 -0.00401 -0.07706 -1.67878 0.14864 0 0 0 0 0 -0.03414 0.09725 1.2404 0 0.16522 0 0.60916 -0.43744 1.21898 -3.27399
PRO_1302 -6.42679 0.78539 3.05854 -0.19966 0.01161 0.14991 0.87759 -1.27913 -0.00389 -0.05773 -0.53045 -0.00995 0 0 0 0 0 0.04373 0.00553 0.42794 0 -0.87611 0 -2.4119 -0.50849 1.11843 -5.82541
THR_1303 -5.79288 0.83456 2.61596 -0.18298 0.16467 0.06706 1.79015 -1.86829 -0.02013 -0.30846 -1.47545 -0.19586 0 0 0 0 0 0.08193 0.03774 0.06449 0 0.04744 2.33559 -1.0874 -0.18609 0.36641 -2.71155
ILE_1304 -7.83857 0.80205 1.78691 -0.60008 0.31683 0.12274 1.46229 -2.01476 -0.01266 -0.12641 0.32029 0.04022 0 0 0 0 0 -0.05884 0.1889 1.10237 0 -0.75871 0 0.73287 -0.17205 0.75952 -3.94708
THR_1305 -3.61023 0.32196 0.70299 -0.1281 0.07103 0.07664 0.27032 -1.00551 -0.02715 -0.22246 -0.00672 -1.11213 0 0 0 0 0 -0.0403 0.00231 0.03107 0 -0.46818 2.29494 -1.0874 -0.41075 0.77618 -3.57148
THR_1306 -5.96784 0.44012 4.13952 -0.18172 0.06241 0.07336 2.95633 -2.39916 -0.03533 -0.2889 -1.72655 -0.29511 0 0 0 0 0 -0.07478 0.00305 0.14965 0 0.32809 2.29749 -1.0874 0.04839 0.33121 -1.22719
ASP_1307 -4.95298 0.40958 6.449 -0.11085 0.01671 0.338 2.41791 -2.87534 -0.00163 -0.00443 -3.70472 -0.30285 0 0 0 -0.71892 0 -0.02476 0.01657 0 1.73101 0.05528 0 -2.3716 0.04998 0.41958 -3.16445
GLU_1308 -4.93263 0.47784 3.96314 -0.47848 0.3353 1.49071 0.62441 -1.95119 -0 -0 -1.34638 -2.94389 0 0 0 0 0 0.05517 0.03229 0 3.77518 -0.22613 0 -2.7348 -0.4158 0.5902 -3.68505
ILE_1309 -8.55318 0.94188 3.53621 -0.4923 0.38958 0.0957 2.547 -2.42823 -0 -0 -1.18875 -0.15712 0 0 0 0 0 -0.01104 0.01793 0.69486 0 -0.52877 0 0.73287 -0.13347 0.64207 -3.89474
ARG_1310 -9.59835 0.8185 8.85306 -0.93672 0.11386 0.61259 3.85474 -3.83974 -0.00036 -0.00131 -4.51533 0.06723 0 0 -0.69812 -0.71892 0 -0.0376 0.15553 2.60881 0 -0.1847 0 -1.2888 -0.0998 0.7205 -4.11493
ASN_1311 -3.64383 0.20831 4.27102 -0.18859 0.02937 0.3001 1.49854 -1.96489 -0 -0 -1.6154 -0.38191 0 0 0 0 0 -0.021 0.01814 0 1.77455 -0.06009 0 -0.93687 -0.24825 0.52439 -0.43642
LYS_1312 -6.9097 0.61739 7.795 -0.55265 0.26218 0.37917 3.6569 -3.16212 -0.04336 -0.1478 -5.37003 -0.07812 0 0 0 0 0 -0.02161 0.01375 1.88046 0 -0.0068 0 -1.5107 -0.19875 0.31864 -3.07815
LEU_1313 -7.58348 0.83622 2.66416 -0.46812 0.23204 0.0799 1.58897 -2.20438 -0.00075 -0.00238 -1.25501 0.18488 0 0 0 0 0 0.10372 0.35469 0.56312 0 -0.37253 0 0.18072 -0.26912 0.54968 -4.81767
SER_1314 -5.23295 0.57496 4.58782 -0.03514 0 0.0664 2.16864 -2.43326 -0.0138 -0.12206 -2.85684 -0.75291 0 0 -0.67712 -0.49772 0 0.0207 0.05995 0.05587 0 -0.51907 1.8346 -0.77834 -0.2855 0.49287 -4.34289
TYR_1315 -10.4756 0.8938 3.60767 -0.66409 0.03907 0.40726 3.7027 -2.72037 -0 -0 -4.03439 -0.12311 0 0 -0.4993 0 0 0.02384 0.44054 0 2.16407 -0.37769 0.00127 1.2797 -0.30535 0.43937 -6.2006
SER_1316 -4.37005 0.1981 4.68283 -0.03082 0.00063 0.0559 2.862 -2.2525 -0.01716 -0.05967 -2.42986 -0.85859 0 0 0 0 0 0.11049 0.0012 0.21209 0 0.01583 0.62484 -0.77834 0.08179 0.32547 -1.62583
PHE_1317 -9.83617 0.8404 0.89995 -0.61377 0.0943 0.32871 2.52663 -2.10851 -0 -0 -3.11967 0.08297 0 0 0 0 0 -0.01321 0.026 0 2.20873 -0.08908 0 1.0402 0.22257 0.30924 -7.20071
ASP_1318 -4.77714 0.45138 6.90686 -0.10658 0.00423 0.31218 3.90938 -2.92964 -0.01716 -0.05967 -6.74784 -0.52213 0 0 0 -1.13637 0 -0.07105 0.00877 0 3.98748 -0.54865 0 -2.3716 -0.10884 0.43042 -3.38597
GLY_1319 -3.38898 0.35671 2.60346 -0.00027 0 0 1.03604 -1.48474 -0 -0 -2.19861 -0.19332 0 0 -0.2469 0 0 -0.06775 0 0 0 0.05324 0 0.83697 -0.09518 0.29603 -2.4933
ALA_1320 -4.08841 0.24771 3.30198 -0.02903 0.02264 0 1.56962 -2.01112 -0.04533 -0.15723 -0.75281 -0.45691 0 0 -0.65173 0 0 0.09981 0 0 0 -0.06378 0 1.8394 0.69954 0.45351 -0.02216
GLY_1321 -2.92505 0.50859 2.74861 -5e-05 0 0 0.83349 -1.36069 -0.00036 -0.0013 -1.1192 -0.3528 0 0 -0.86239 0 0 -0.1553 0 0 0 -1.516 0 0.83697 0.29254 0.66322 -2.40973
GLY_1322 -3.45416 0.40048 3.46849 -0.0002 0 0 2.07326 -1.83585 -0.03396 -0.14075 -2.46112 -0.17292 0 0 -0.65865 0 0 -0.02226 0 0 0 -1.26042 0 0.83697 -0.22133 0.48294 -2.99949
THR_1323 -5.41544 0.55887 2.74301 -0.17307 0.09777 0.06323 1.70281 -1.95054 -0.00256 -0.02225 -1.2654 -0.33129 0 0 0 0 0 -0.04546 0.0142 0.16346 0 -0.13705 2.29338 -1.0874 0.25168 0.34669 -2.19536
TYR_1324 -12.1079 1.04679 5.77371 -0.74242 0.07917 0.47425 5.04929 -4.11593 -0.01486 -0.1603 -5.22258 -0.1314 0 0 -1.89274 0 0 0.12684 0.56493 0 2.25895 -0.28413 0.00069 1.2797 -0.09222 0.56351 -7.5466
SER_1325 -5.44957 0.83651 4.56676 -0.03271 0.00149 0.06055 2.99142 -2.36651 -0.01409 -0.04961 -2.47052 -0.87889 0 0 0 0 0 0.01859 0.0137 0.15817 0 -0.0988 0.63263 -0.77834 0.07232 0.59394 -2.19294
LEU_1326 -7.72278 1.19667 1.84309 -0.50792 0.26226 0.1296 2.45683 -2.05997 -0 -0 -2.61169 0.00717 0 0 0 0 0 0.19308 0.25764 1.00317 0 -0.22338 0 0.18072 0.30924 0.57254 -4.71371
LEU_1327 -8.33939 0.97644 3.68365 -0.54678 0.10817 0.133 2.7129 -2.68377 -0.01409 -0.04961 -2.68835 0.20171 0 0 0 0 0 0.01063 0.16417 0.5448 0 -0.27494 0 0.18072 0.02102 0.7546 -5.10511
LEU_1328 -7.95438 0.59647 3.42574 -0.47938 0.22385 0.08774 1.98248 -2.25802 -0.01075 -0.07874 -2.24713 0.35379 0 0 -0.65082 0 0 0.00027 0.09278 0.3511 0 -0.26262 0 0.18072 -0.26285 0.66227 -6.2475
SER_1329 -5.19132 0.39459 5.051 -0.02987 0 0.05173 1.66105 -2.1555 -0.0463 -0.43472 -0.16032 -1.1365 0 0 -0.87827 0 0 0.02334 0.06146 1.51887 0 -0.00759 0.60247 -0.77834 -0.24731 0.42364 -1.27789
SER_1330 -3.74898 0.42657 2.43661 -0.0295 0.0001 0.04659 0.88577 -1.22061 -0.01364 -0.19546 -0.17903 -1.09833 0 0 0 0 0 0.11085 0.06273 0.16602 0 -0.2353 0.61021 -0.77834 -0.4068 0.35054 -2.80999
TYR_1331 -6.80228 1.13335 3.7239 -0.59703 0.09656 0.33534 2.00566 -2.2123 -0.00414 -0.06622 -0.38623 -0.33277 0 0 -0.87827 0 0 0.5559 0.00536 0 2.32294 -0.23867 0.00371 1.2797 -0.13776 1.22241 1.02916
PRO_1332 -4.85927 0.54189 3.19744 -0.1771 0.00036 0.12158 0.93754 -1.33216 -0 -0 -1.66592 0.0866 0 0 -0.69812 0 0 -0.06106 0.00292 0.96614 0 -0.92388 0 -2.4119 -0.18797 1.3393 -5.1236
ILE_1333 -8.52068 0.96128 3.27466 -0.46145 0.34169 0.09796 2.59427 -2.21887 -0.00439 -0.04548 -1.49353 -0.04894 0 0 -1.34342 0 0 -0.06408 0.0023 0.30377 0 -0.69876 0 0.73287 -0.57437 0.53253 -6.63263
SER_1334 -3.30372 0.43723 3.34092 -0.02937 0 0.04908 1.77639 -1.63398 -0.00039 -0.00106 -2.06572 -0.93841 0 0 0 0 0 -0.05534 0.00476 0.66524 0 0.05496 0.60018 -0.77834 -0.26176 0.30242 -1.8369
MET_1335 -8.21467 0.84918 3.24523 -0.56191 0.22318 0.17672 2.58248 -1.97222 -0 -0 -1.40278 -0.43937 0 0 0 0 0 -0.01334 0.22498 2.17352 0 -0.13531 0 0.60916 0.07891 0.36576 -2.21048
ASN_1336 -6.01026 0.31521 5.89855 -0.29254 0.09471 0.46362 3.14696 -2.95739 -0.02012 -0.15331 -3.15601 -0.69749 0 0 0 -0.77345 0 -0.06891 0.01186 0 2.42498 0.14235 0 -0.93687 0.3565 0.43623 -1.77535
ILE_1337 -9.58152 1.13581 2.42611 -0.65512 0.60926 0.14311 2.84963 -2.55388 -0.00313 -0.05965 -2.66911 0.13441 0 0 0 0 0 0.03651 0.00528 0.94545 0 -0.60177 0 0.73287 -0.0128 0.56142 -6.55713
ASN_1338 -5.6266 0.44075 6.09798 -0.26652 0.04545 0.49403 3.32593 -2.98609 -0.01903 -0.2337 -3.44184 -0.78277 0 0 0 -0.82375 0 -0.04719 0.0005 0 2.30007 -0.48076 0 -0.93687 -0.29271 0.64102 -2.5921
LEU_1339 -6.15247 0.19208 2.86895 -0.45513 0.16544 0.08243 1.67294 -2.04665 -0 -0 -1.58253 0.2921 0 0 0 0 0 -0.01098 0.06326 0.43658 0 -0.22432 0 0.18072 -0.34587 0.43854 -4.4249
SER_1340 -4.14825 0.4737 5.56507 -0.0315 0 0.07418 2.08172 -2.53149 -0.01226 -0.1505 -1.26623 -0.28776 0 0 -0.2469 0 0 0.03147 0.0476 0.12157 0 -0.47334 0.79623 -0.77834 -0.35946 0.3907 -0.70378
LYS_1341 -3.44095 0.3962 3.17492 -0.33543 0.07085 0.21533 0.51845 -1.44158 -0.01915 -0.05289 -0.0663 -0.33979 0 0 0 0 0 -0.02734 0.07208 1.46782 0 -0.10878 0 -1.5107 -0.15439 0.35573 -1.2259
ASP_1342 -3.74006 0.35304 4.39793 -0.12881 0.02967 0.40466 1.54896 -1.9107 -0 -0 -2.10215 -0.88609 0 0 -0.73428 -0.40823 0 -0.01461 0.00581 0 2.47165 -0.58752 0 -2.3716 -0.2771 0.39184 -3.55761
ASP_1343 -6.00952 0.83587 8.59531 -0.19564 0.0054 0.66567 3.40073 -3.64182 -0.02667 -0.12043 -5.2697 -0.64842 0 0 -0.86239 -0.44708 0 0.12144 0.1658 0 1.66337 -0.3681 0 -2.3716 -0.37777 1.09583 -3.78973
LEU_1344 -6.48258 0.59144 2.55565 -0.58879 0.11919 0.16665 2.17332 -2.10712 -0.00525 -0.02273 -2.07002 0.20541 0 0 0 0 0 -0.02665 0.10677 0.7243 0 -0.27373 0 0.18072 -0.1409 1.23495 -3.65937
TRP_1345 -11.4907 1.05545 2.27818 -0.78845 0.09794 0.3926 1.98017 -2.84921 -0.04374 -0.24493 -3.32913 -0.32516 0 0 0 -0.44708 0 0.02138 0.00013 0 1.67794 0.01402 0 1.6906 0.15531 0.76115 -9.39356
ILE_1346 -8.62104 0.79091 3.19143 -0.52452 0.23034 0.148 2.79985 -2.67016 -0.00672 -0.0275 -2.88434 0.06859 0 0 0 0 0 -0.02662 0.05777 3.3735 0 -0.75391 0 0.73287 -0.04757 0.55047 -3.61867
PHE_1347 -10.2652 1.84814 1.06521 -0.6458 0.09679 0.37366 2.68489 -2.31548 -0 -0 -2.2205 0.08005 0 0 0 0 0 -0.01724 0.06097 0 2.27076 -0.20125 0 1.0402 -0.10566 0.60955 -5.64088
ASN_1348 -8.1343 0.67808 6.54788 -0.27011 0.07288 0.41757 3.85427 -3.58221 -0.0154 -0.12761 -2.82338 -0.78254 0 0 -0.71192 0 0 0.05939 0.13711 0 2.17057 -0.18235 0 -0.93687 0.06635 1.01652 -2.54608
ILE_1349 -9.70534 1.05238 3.7069 -0.58702 0.34045 0.18151 2.89248 -2.97938 -0.01951 -0.15033 -3.43904 0.05222 0 0 0 0 0 -0.00962 0.04727 0.55346 0 0.22958 0 0.73287 -0.03373 0.89213 -6.24273
ASP_1350 -7.50512 0.43903 9.2936 -0.18222 0.00157 0.60461 4.92633 -3.90949 -0.00827 -0.10327 -6.7478 -0.09843 0 0 -1.38053 -1.37769 0 -0.02995 0.34468 0 3.35151 0.005 0 -2.3716 -0.24178 0.71825 -4.27156
ASN_1351 -5.55464 0.53009 4.69039 -0.1919 0.06233 0.31924 1.65882 -2.39313 -0.02468 -0.20158 -1.56484 -0.43899 0 0 -0.65082 0 0 -0.05154 0.02004 0 1.87743 -0.17396 0 -0.93687 -0.4736 0.82014 -2.67806
GLU_1352 -6.41997 0.25712 6.94626 -0.21567 0.05755 0.34742 2.50778 -3.09393 -0.03525 -0.31201 -0.74034 -0.58432 0 0 0 0 0 -0.0235 0.03076 0 2.9918 -0.0839 0 -2.7348 -0.02772 0.59424 -0.53847
VAL_1353 -8.17267 1.01718 1.88612 -0.28258 0.1364 0.04925 2.58035 -2.3047 -0.01814 -0.10899 -1.8315 0.27576 0 0 0 0 0 -0.03039 0.00492 0.68445 0 -0.03713 0 1.9342 0.22892 0.6622 -3.32635
ARG_1354 -10.407 0.92762 9.20512 -0.65377 0.13992 0.36759 3.67991 -4.29672 -0.01175 -0.13107 -4.37212 0.31977 0 0 -0.93756 -0.68814 0 0.06507 0.15204 2.45016 0 -0.11277 0 -1.2888 -0.07478 1.07156 -4.59574
GLU_1355 -4.16468 0.36913 4.36809 -0.28092 0.04885 0.32247 2.21243 -2.16482 -0.02945 -0.16814 -3.08019 -0.24612 0 0 0 0 0 -0.02179 0.00159 0 2.76362 -0.0442 0 -2.7348 -0.41524 0.69058 -2.57361
ILE_1356 -5.45336 0.89254 1.32932 -0.62311 0.49251 0.11911 0.86916 -1.47955 -0 -0 -0.41425 0.34075 0 0 0 0 0 -0.01384 0.04374 0.95348 0 -0.75295 0 0.73287 -0.54802 0.44048 -3.0711
SER_1357 -2.8355 0.1455 2.98662 -0.02544 0 0.06142 1.84992 -1.57432 -0.02713 -0.09837 -1.82358 -0.32915 0 0 0 0 0 0.17611 0.00205 0.20045 0 -0.40099 0.60026 -0.77834 -0.30898 0.41177 -1.76771
ILE_1358 -3.41308 0.3786 0.64065 -0.57236 0.47991 0.13388 0.24989 -0.73927 -0 -0 -0.22168 0.06034 0 0 0 0 0 -0.03305 0.00644 1.53749 0 -0.75031 0 0.73287 -0.30954 0.25834 -1.56088
GLU_1359 -3.97735 0.23593 5.68654 -0.3094 0.06767 0.39368 2.48925 -2.30058 -0.01466 -0.05535 -2.97707 -0.29742 0 0 0 -0.45097 0 0.01472 0.05458 0 2.87154 -0.1203 0 -2.7348 0.08959 0.26102 -1.07338
ASN_1360 -1.8153 0.15888 2.0308 -0.19432 0.0534 0.33209 0.4653 -0.89557 -0.0027 -0.01051 0.40281 -0.99501 0 0 0 0 0 -0.06857 0.00448 0 1.89562 -1.02806 0 -0.93687 -0.17252 0.18878 -0.58727
GLY_1361 -2.74848 0.3977 2.23304 -5e-05 0 0 1.00363 -1.33344 -0.02226 -0.14195 -1.27967 -0.37222 0 0 0 0 0 -0.16058 0 0 0 -1.46177 0 0.83697 -1.03347 0.42043 -3.66212
THR_1362 -6.44648 0.72423 4.18296 -0.10858 0.04696 0.07514 2.50901 -2.53876 -0.0101 -0.03161 -2.0043 -0.54096 0 0 0 0 0 0.00187 3e-05 0.09168 0 -0.57168 2.33623 -1.0874 -0.77088 0.50437 -3.63827
ILE_1363 -6.25126 0.85876 1.2755 -0.61318 0.5449 0.11261 0.95958 -1.61078 -0.02037 -0.17894 -1.11095 0.35355 0 0 0 0 0 -0.04157 0.2135 0.93454 0 -0.73731 0 0.73287 -0.49726 0.69854 -4.37726
LYS_1364 -4.43256 0.16233 5.07699 -0.29902 0.03772 0.14269 2.72297 -2.2099 -0.0101 -0.03161 -3.908 -0.13213 0 0 0 -0.45097 0 0.12119 0.0067 1.99314 0 -0.00661 0 -1.5107 -0.33945 0.62818 -2.43913
LYS_1365 -5.14636 0.3912 5.3227 -0.52909 0.23797 0.35059 2.58732 -2.02891 -0 -0 -3.7789 -0.07801 0 0 -0.90196 -0.68956 0 0.00345 0.32871 2.92733 0 0.07029 0 -1.5107 -0.12893 0.49287 -2.07999
GLY_1366 -2.7517 0.16581 3.34769 -0.00022 0 0 1.88578 -1.53303 -0 -0 -2.45062 -0.16819 0 0 -0.64835 0 0 -0.08412 0 0 0 -1.24114 0 0.83697 0.20511 0.45073 -1.98529
ASN_1367 -3.26993 0.26176 3.91374 -0.16018 0.0089 0.21034 2.0505 -1.80079 -0.02437 -0.17072 -2.45881 -0.60623 0 0 -1.02144 0 0 0.01856 0.02749 0 2.28889 -0.27855 0 -0.93687 0.2247 0.19665 -1.52637
LEU_1368 -6.78198 0.64106 1.17663 -0.46038 0.13373 0.08514 0.98484 -1.54633 -0.00209 -0.00584 -0.97671 0.32479 0 0 -1.02144 0 0 -0.00181 0.09213 0.4641 0 -0.20768 0 0.18072 -0.30216 0.40338 -6.8199
ILE_1369 -6.35034 0.56928 3.91516 -0.48959 0.42666 0.10945 2.62304 -2.52592 -0.01566 -0.0865 -2.2084 0.21239 0 0 0 0 0 -0.06984 0.06409 0.48852 0 -0.59297 0 0.73287 -0.54773 0.46851 -3.27697
GLU_1370 -3.01254 0.5267 2.20988 -0.2203 0.02375 0.32162 0.73096 -1.25671 -0.00209 -0.00584 -0.46457 -0.42807 0 0 0 0 0 -0.06963 0.03194 0 3.69897 -0.05402 0 -2.7348 -0.61291 0.35986 -0.95779
ASP_1371 -4.06923 0.26161 4.81454 -0.11561 0.02799 0.37143 2.15788 -2.3171 -0.0123 -0.08331 -3.81422 -0.60623 0 0 0 0 0 0.18222 0.00509 0 2.09747 -0.19848 0 -2.3716 -0.11863 0.4632 -3.32527
VAL_1372 -6.38864 1.1102 2.36165 -0.3658 0.20581 0.0881 2.18028 -2.11602 -0.02476 -0.14037 -0.87992 -0.06591 0 0 0 0 0 -0.04851 0.01228 0.71457 0 0.24083 0 1.9342 0.05414 0.69429 -0.4336
LEU_1373 -8.19037 1.50018 1.18639 -0.55409 0.35924 0.17363 1.43491 -1.94045 -4e-05 -0.00061 -1.03954 0.08659 0 0 0 0 0 -0.05429 0.03399 0.27465 0 0.02655 0 0.18072 -0.30605 0.6113 -6.21731
SER_1374 -3.13221 0.17996 3.65985 -0.03673 0.00023 0.04525 1.74535 -1.66639 -0 -0 -2.11681 -0.40601 0 0 0 0 0 -0.04768 0.01658 0.16493 0 -0.21239 1.75879 -0.77834 -0.50119 0.36924 -0.95758
LYS_1375 -2.30578 0.24667 3.88337 -0.43611 0.06133 0.32087 1.58802 -1.55837 -0.01496 -0.09079 -2.93913 -0.07182 0 0 0 -0.69836 0 0.24529 0.20478 2.50404 0 0.21459 0 -1.5107 0.42871 0.33352 0.40517
ILE_1376 -6.53354 0.43429 0.01001 -0.45001 0.26018 0.09894 0.61327 -1.29002 -5e-05 -0.00107 -0.09619 -0.03187 0 0 0 0 0 -0.03727 0.03992 0.31106 0 -0.65348 0 0.73287 0.57505 0.53691 -5.481
ASP_1377 -4.24279 0.49481 5.7386 -0.10834 0.02952 0.30494 3.05041 -2.45805 -0.03937 -0.18851 -4.90025 -0.43703 0 0 0 -0.69836 0 0.02783 0.08362 0 3.49503 -0.39108 0 -2.3716 -0.28268 0.59407 -2.29926
ILE_1378 -7.27126 0.91319 0.62542 -0.48246 0.3744 0.11254 0.54065 -1.66138 -0.02038 -0.11413 -0.46388 -0.04004 0 0 0 0 0 0.18812 0.19546 0.35996 0 -0.76818 0 0.73287 -0.29059 0.56991 -6.49978
ASN_1379 -5.36402 0.38439 5.19904 -0.16206 0.00745 0.21857 2.90895 -2.55464 -0.01644 -0.06722 -2.05513 -0.86351 0 0 -0.99001 0 0 0.00126 0.0072 0 1.97222 -0.09047 0 -0.93687 -0.13556 0.71162 -1.82523
LYS_1380 -5.48578 0.46603 6.31801 -0.30061 0.02791 0.13486 2.60054 -2.55169 -0 -0 -3.57522 -0.09134 0 0 -0.99001 0 0 -0.06563 0.1423 1.76277 0 -0.05779 0 -1.5107 -0.21795 0.60216 -2.79214
ASN_1381 -4.4416 0.52298 4.09171 -0.38353 0.11209 0.75392 1.62234 -1.96155 -0.02118 -0.15169 -1.05049 -1.94309 0 0 0 0 0 -0.05473 0.09564 0 2.42981 -0.59602 0 -0.93687 -0.48924 0.44208 -1.9594
LYS_1382 -6.16593 0.46444 6.59725 -0.33663 0.04019 0.16031 3.90311 -3.03632 -0.00819 -0.06263 -4.94091 0.17314 0 0 0 0 0 0.28167 0.30668 2.6485 0 0.00207 0 -1.5107 -0.01889 0.76027 -0.74256
LEU_1383 -8.77547 1.48753 1.72934 -0.62549 0.27819 0.16237 2.76716 -2.24257 -0.01136 -0.04266 -2.62311 0.27607 0 0 0 0 0 -0.05325 0.1912 0.70413 0 -0.14965 0 0.18072 0.50616 0.90948 -5.33121
ILE_1384 -7.00232 0.83358 4.00405 -0.47657 0.38669 0.10875 2.42184 -2.523 -0 -0 -1.73962 -0.04511 0 0 0 0 0 0.04508 0.16746 0.3014 0 -0.71647 0 0.73287 0.15892 0.6723 -2.67015
ILE_1385 -7.46803 1.19674 2.07325 -0.56946 0.30527 0.16948 1.97668 -2.13434 -0.01136 -0.04266 -0.77025 -0.0118 0 0 0 0 0 0.06936 0.24752 3.41169 0 -0.58932 0 0.73287 -0.27627 0.74511 -0.9455
GLY_1386 -1.86569 0.35523 2.00028 -4e-05 0 0 0.49322 -1.0284 -0.02476 -0.14037 -0.0174 -0.42498 0 0 0 0 0 -0.05741 0 0 0 -0.83702 0 0.83697 -0.41723 0.56176 -0.56586
ASN_1387 -2.30491 0.3435 2.02309 -0.1905 0.01991 0.31463 0.18163 -1.15434 -0 -0 -0.31841 -0.91339 0 0 0 0 0 0.28886 0.08226 0 1.61159 -0.52205 0 -0.93687 -0.37025 0.30625 -1.539
GLN_1388 -8.94204 0.81379 8.26331 -0.63929 0.12123 0.43774 3.977 -3.84713 -0.02309 -0.30114 -4.24933 -0.4291 0 0 -1.76146 0 0 -0.06162 0.40427 0 2.79136 0.21577 0 -0.18838 0.01158 0.91501 -2.49154
THR_1389 -4.95073 0.33582 3.51993 -0.17676 0.10349 0.06467 1.62152 -1.99404 -0.00458 -0.04609 -1.29533 -0.16872 0 0 -0.41804 0 0 0.21059 0.00019 0.09954 0 -0.00898 2.29041 -1.0874 0.11026 0.93783 -0.85644
ILE_1390 -9.24819 0.60125 2.45116 -0.49472 0.33108 0.12263 2.66793 -2.3468 -0 -0 -2.43144 -0.11709 0 0 0 0 0 0.20031 0.16255 0.28661 0 -0.61636 0 0.73287 -0.12234 0.6674 -7.15315
ASP_1391 -5.66906 0.3638 6.54814 -0.09152 0.00331 0.25224 3.49029 -3.0878 -0.03005 -0.23387 -6.39385 -0.22685 0 0 0 0 0 0.04016 0.19246 0 2.20904 0.22973 0 -2.3716 -0.08688 0.86566 -3.99666
PHE_1392 -10.2371 0.89979 1.46809 -0.52985 0.0349 0.25768 1.43535 -2.26478 -0 -0 -1.53222 0.0309 0 0 0 0 0 -0.00701 0.0041 0 1.94852 -0.33564 0 1.0402 -0.09959 0.70106 -7.18562
SER_1393 -4.19586 0.31828 5.17143 -0.0289 0 0.05512 2.68565 -2.40516 -2e-05 -0.00016 -1.58965 -0.70307 0 0 0 -0.77345 0 0.15217 0.03326 0.13108 0 -0.46736 1.72005 -0.77834 -0.24669 0.64271 -0.2789
GLY_1394 -2.15233 0.29787 2.48208 -5e-05 0 0 1.08074 -1.19768 -0 -0 0.43393 -0.45168 0 0 0 0 0 -0.05164 0 0 0 -1.04022 0 0.83697 -0.40123 0.47776 0.31452
ASP_1395 -2.93036 0.2602 4.11587 -0.1894 0.01517 0.60194 0.2914 -1.75228 -0 -0 0.2267 -1.0015 0 0 0 0 0 -0.02852 0.06446 0 3.52693 -0.37582 0 -2.3716 -0.33659 0.24808 0.36468
ILE_1396 -4.80725 0.66169 3.38424 -0.49325 0.3504 0.12724 1.75532 -2.06631 -0.00732 -0.09211 -0.64136 -0.18851 0 0 0 0 0 -0.03657 0.06423 0.27386 0 -0.61919 0 0.73287 -0.14173 0.84788 -0.89588
ASP_1397 -2.83638 0.28911 4.06852 -0.23657 0.03021 0.77638 1.5365 -1.77664 -0.00733 -0.09211 -3.35885 -0.71696 0 0 0 0 0 -0.00706 0.06019 0 2.0439 -0.66984 0 -2.3716 -0.20823 1.00047 -2.4763
ASN_1398 -5.79912 0.83226 6.10496 -0.31108 0.10782 0.53531 2.77259 -2.88372 -0 -0 -2.73686 -0.78208 0 0 -0.79991 -0.40823 0 -0.05969 0.11457 0 1.87084 -0.32995 0 -0.93687 -0.0779 0.50081 -2.28624
LYS_1399 -5.54286 0.53065 5.59696 -0.43899 0.10244 0.24426 2.26542 -2.31792 -0 -1e-05 -3.59348 0.16308 0 0 -0.53792 -0.4515 0 -0.09037 0.0924 1.42765 0 -0.02608 0 -1.5107 -0.27997 0.54837 -3.81856
ASP_1400 -4.45216 0.42289 5.57638 -0.12005 0.0275 0.3742 1.53053 -2.20866 -0.0158 -0.06218 -2.29386 -0.14058 0 0 -1.19514 0 0 -0.03163 0.01251 0 2.447 -0.40936 0 -2.3716 -0.61438 0.47254 -3.05186
ARG_1401 -5.53074 0.27386 5.76734 -0.93509 0.37505 0.64221 1.96208 -2.45483 -0.04653 -0.27024 -2.27734 0.13475 0 0 -1.12951 0 0 0.05096 0.2022 1.94144 0 0.02675 0 -1.2888 -0.3328 0.73642 -2.15281
TYR_1402 -6.97205 0.67597 2.39722 -0.56516 0.14437 0.26177 0.72732 -1.87321 -0.041 -0.23763 -0.61929 -0.16139 0 0 0 0 0 0.18601 0.12374 0 2.31099 -0.39435 0.0014 1.2797 -0.1262 1.17785 -1.70394
ILE_1403 -7.78906 0.93918 2.37802 -0.59302 0.3428 0.10291 2.43177 -2.14125 -0.01297 -0.04811 -2.63785 0.39551 0 0 0 0 0 -0.01868 0.10382 0.94174 0 -0.68487 0 0.73287 -0.32775 1.19642 -4.68851
PHE_1404 -9.5988 1.59317 2.30169 -0.64341 0.14036 0.37049 2.34684 -2.48447 -0 -0 -3.14366 0.18016 0 0 0 0 0 0.07654 0.07154 0 1.97625 -0.18689 0 1.0402 -0.32897 0.88018 -5.40877
LEU_1405 -9.29177 1.94312 1.66187 -0.52719 0.26196 0.12295 2.97727 -2.29843 -0.01297 -0.04811 -2.74384 0.10468 0 0 0 0 0 0.04986 0.26693 0.62255 0 -0.2954 0 0.18072 -0.25478 0.9763 -6.30427
THR_1406 -6.40279 0.72016 4.7884 -0.10952 0.05622 0.08334 2.81909 -2.73746 -0.00473 -0.0612 -3.15087 -0.42853 0 0 0 0 0 0.12523 0.02338 0.20339 0 -0.28104 2.28777 -1.0874 -0.31728 1.17923 -2.29459
CYS_1407 -6.17579 0.36649 3.21138 -0.08453 0 0.05715 1.93065 -1.68745 -0 -0 -2.72861 -0.24976 0 0 0 0 0 -0.0097 0.00013 0.24781 0 -0.32315 0 3.6196 -0.32729 0.72327 -1.4298
GLU_1408 -4.82429 0.17762 5.24038 -0.20777 0.03773 0.30451 2.18647 -2.28452 -0.02823 -0.24017 -3.16134 -0.4723 0 0 -0.95782 -0.38318 0 0.07028 0.01026 0 3.02192 0.05523 0 -2.7348 -0.16199 0.39854 -3.95346
LEU_1409 -8.00515 0.74449 2.42646 -0.47975 0.23886 0.11375 2.14884 -1.99179 -0.02488 -0.09584 -2.56744 0.11748 0 0 -0.48181 0 0 0.12262 0.06648 0.37068 0 -0.21997 0 0.18072 0.06989 0.3806 -6.88576
ASP_1410 -5.2555 0.33944 7.58518 -0.11356 0.00957 0.33705 3.02746 -3.14211 -0.02497 -0.09607 -3.88235 -1.40228 0 0 -0.78227 -0.48072 0 -0.00838 0.00391 0 2.35951 -0.11635 0 -2.3716 0.1345 0.61626 -3.26327
ASP_1411 -1.57131 0.16991 2.38219 -0.10979 0.00909 0.33629 1.05262 -0.97067 -0 -0 -1.35438 -0.41045 0 0 -0.78227 0 0 -0.06182 0.01441 0 1.70263 0.08092 0 -2.3716 -0.16442 0.4922 -1.55644
LYS_1412 -3.80132 0.46024 2.77131 -0.3287 0.06464 0.19925 0.7749 -1.2478 -0.00186 -0.00525 -0.54056 -0.31099 0 0 0 0 0 -0.04998 0.01014 1.81295 0 0.07927 0 -1.5107 -0.23657 0.39808 -1.46293
ILE_1413 -8.25359 0.8535 3.61653 -0.47417 0.36889 0.11345 2.82407 -2.52235 -0 -0 -3.18398 -0.19458 0 0 0 0 0 -0.05041 0.02037 0.26027 0 -0.44663 0 0.73287 -0.07316 0.58487 -5.82405
SER_1414 -3.92052 0.15853 3.58639 -0.02481 0 0.02082 2.58291 -1.84618 -0.02056 -0.11806 -2.61526 0.1857 0 0 0 0 0 0.00822 0.00197 0.47882 0 0.0226 0.61057 -0.77834 -0.00203 0.33618 -1.33306
LEU_1415 -8.3219 0.85326 1.99121 -0.53605 0.11442 0.12007 2.3358 -2.12624 -0 -0 -2.32486 0.22895 0 0 0 0 0 0.03172 0.01886 0.79873 0 -0.20335 0 0.18072 0.01491 0.3243 -6.49945
ILE_1416 -8.75151 0.91775 2.29745 -0.46612 0.34769 0.09475 2.6627 -2.33768 -0.01142 -0.0425 -2.57308 0.06832 0 0 0 0 0 -0.01697 0.00277 0.43113 0 -0.78423 0 0.73287 -0.26674 0.45148 -7.24334
ILE_1417 -9.02097 1.23601 1.82534 -0.4835 0.32924 0.10663 2.71877 -2.23364 -0 -0 -2.455 -0.06692 0 0 0 0 0 0.014 0.12915 0.3173 0 -0.66699 0 0.73287 -0.45229 0.56039 -7.40961
GLU_1418 -6.59272 0.61662 4.97973 -0.23666 0.03208 0.36403 2.6475 -2.48252 -0.04348 -0.19148 -3.62654 -0.46718 0 0 0 0 0 -0.07211 0.22558 0 3.86322 0.28201 0 -2.7348 -0.05181 0.51471 -2.97382
ILE_1419 -9.54441 1.26667 2.53214 -0.51897 0.50898 0.11536 2.51945 -2.48983 -0.01833 -0.12444 -2.87371 -0.0201 0 0 0 0 0 -0.01412 0.09652 0.37432 0 -0.74054 0 0.73287 -0.10408 0.72396 -7.57827
ASN_1420 -7.51788 0.74852 6.28927 -0.31184 0.11556 0.52812 4.58009 -3.59642 -0.02259 -0.17562 -4.61521 -0.80348 0 0 -1.67667 0 0 -0.0527 0.01298 0 1.92276 -0.32142 0 -0.93687 -0.2658 0.91308 -5.18611
LEU_1421 -7.60161 0.46609 2.27343 -0.46015 0.09285 0.11471 1.62001 -2.28905 -0.02821 -0.1458 -0.4139 0.17177 0 0 0 0 0 -0.07782 0.12103 0.29595 0 -0.22881 0 0.18072 -0.19217 0.65913 -5.44183
VAL_1422 -5.8175 0.5679 3.37028 -0.29605 0.14499 0.06492 1.68966 -2.17482 -0 -0 -0.33991 -0.23271 0 0 -0.48075 0 0 0.08675 0.00568 0.12885 0 -0.43255 0 1.9342 -0.14272 0.51476 -1.40903
ALA_1423 -3.58732 0.36243 2.23745 -0.02409 0 0 1.00292 -1.58861 -0 -0 0.19854 -0.36233 0 0 -0.658 0 0 -0.04287 0 0 0 -0.21026 0 1.8394 -0.29492 0.36665 -0.761
LYS_1424 -5.00734 0.48366 4.409 -0.33945 0.05973 0.22205 1.39578 -2.0385 -0.01029 -0.09971 -1.35956 -0.41795 0 0 0 0 0 -0.06989 0.07736 1.37208 0 -0.12411 0 -1.5107 -0.12463 0.34605 -2.73643
SER_1425 -3.25285 0.08399 3.1506 -0.0244 0 0.05952 1.72686 -1.72767 -0.00217 -0.04433 -1.395 -0.41571 0 0 0 0 0 -0.00711 0.01305 0.04355 0 -0.56919 0.61744 -0.77834 0.10877 0.25891 -2.15409
TYR_1426 -6.5153 1.08118 0.74247 -0.97185 0.10123 0.54385 0.8004 -1.3235 -0.01718 -0.17857 -0.40406 -0.27416 0 0 0 0 0 0.00056 0.11193 0 1.63556 -0.41073 0.05068 1.2797 -0.24346 0.51055 -3.48071
SER_1427 -4.27252 0.26433 4.6451 -0.02898 0.00161 0.02002 3.03382 -2.21488 -0.00836 -0.03042 -3.1146 -0.56514 0 0 0 -0.53552 0 -0.00476 0.01799 0.68528 0 -0.16375 2.0767 -0.77834 -0.10471 0.53979 -0.53734
LEU_1428 -7.65603 1.10455 0.2371 -0.65888 0.64738 0.15612 1.62459 -1.57215 -0.02265 -0.16817 -1.82513 0.26923 0 0 0 0 0 -0.00276 0.47824 1.65121 0 -0.28746 0 0.18072 -0.08983 0.74267 -5.19127
LEU_1429 -8.92123 1.02914 3.74506 -0.62217 0.17669 0.17075 2.46046 -2.905 -0.0101 -0.03642 -2.86431 0.2456 0 0 0 0 0 0.13533 0.36366 0.84648 0 -0.13075 0 0.18072 0.00377 1.0945 -5.03784
LEU_1430 -8.53047 1.08568 1.32421 -0.46604 0.36988 0.07932 2.58675 -2.22463 -0 -0 -3.03244 0.14635 0 0 0 0 0 -0.02247 0.66665 0.63557 0 -0.36843 0 0.18072 -0.00387 0.74363 -6.82958
SER_1431 -4.84276 0.30584 3.83844 -0.03225 0.00158 0.0516 2.76082 -2.02501 -0.01185 -0.08416 -3.00257 -0.77553 0 0 -0.68575 0 0 -0.03363 0.11203 0.18627 0 -0.10663 1.72671 -0.77834 0.06112 0.45534 -2.87871
GLY_1432 -3.44401 0.20042 2.6609 -0.0018 0 0 1.51188 -1.56819 -0 -0 -1.37113 -0.36718 0 0 -0.4258 0 0 -0.13135 0 0 0 -1.48148 0 0.83697 0.45395 0.26526 -2.86156
ASP_1433 -4.5673 0.22666 6.25065 -0.21272 0.0047 0.65161 2.79492 -2.74782 -0.01042 -0.06694 -3.91481 -0.50612 0 0 -0.98339 0 0 -0.08436 0.18401 0 2.75237 -0.28816 0 -2.3716 0.22442 0.11432 -2.54995
LYS_1434 -7.4108 0.57352 7.07161 -0.59138 0.15543 0.30713 2.9966 -3.10194 -0.0135 -0.044 -3.09302 0.39897 0 0 0 -0.90852 0 0.10274 0.19073 2.81237 0 0.02959 0 -1.5107 0.18134 0.25363 -1.60019
ASN_1435 -4.20334 0.17291 5.42395 -0.17704 0.02183 0.2626 2.27438 -2.47093 -0.00484 -0.11338 -2.13492 -0.28856 0 0 0 0 0 -0.02616 0.01481 0 1.47773 0.38846 0 -0.93687 0.33293 0.315 0.32856
TYR_1436 -7.98066 0.65018 6.76796 -0.94873 0.07989 0.39195 3.20532 -3.27773 -0 -0 -4.36446 -0.29069 0 0 -0.98339 -0.48072 0 -0.01363 0.20148 0 1.84831 -0.30335 0.02559 1.2797 0.11186 0.34427 -3.73686
LEU_1437 -8.46379 0.82957 3.76859 -0.70613 0.2666 0.30578 2.27413 -2.88402 -0.00468 -0.05958 -1.52612 0.08677 0 0 0 0 0 -0.02342 0.13748 0.9739 0 -0.24429 0 0.18072 -0.11926 0.45871 -4.74904
ILE_1438 -8.19875 1.20657 4.51089 -0.51586 0.414 0.09707 2.46032 -3.03867 -0.01288 -0.09488 -1.85158 0.19747 0 0 0 0 0 -0.04543 0.12973 0.475 0 -0.42154 0 0.73287 -0.04209 0.50785 -3.4899
SER_1439 -3.46354 0.15694 3.92993 -0.02414 0 0.02251 1.45312 -1.88826 -0.01232 -0.14147 -0.9799 -0.39705 0 0 0 0 0 -0.05661 0.01193 0.64577 0 0.23216 0.60122 -0.77834 -0.05033 0.37946 -0.3589
ASN_1440 -6.22855 0.32218 6.36874 -0.22965 0.0477 0.34734 3.53726 -3.22095 -0 -0 -4.43068 -0.5249 0 0 0 0 0 0.08008 0.00448 0 2.31647 -0.61915 0 -0.93687 -0.42928 0.32958 -3.2662
LEU_1441 -8.45653 0.98527 4.92551 -0.71372 0.38057 0.29607 3.38071 -3.07394 -2e-05 -0.0002 -2.25213 0.11146 0 0 0 0 0 -0.04076 0.00344 1.06698 0 -0.26972 0 0.18072 -0.46488 0.40777 -3.5334
SER_1442 -2.87323 0.14411 3.43125 -0.02892 0.00016 0.04699 0.83488 -1.59366 -0.013 -0.12043 -0.20851 -0.99399 0 0 0 0 0 -0.0372 0.00349 0.16325 0 -0.25302 0.61658 -0.77834 -0.50657 0.28376 -1.8824
ASN_1443 -4.659 0.38236 5.43724 -0.17115 0.01339 0.24826 2.64957 -2.53975 -0.00485 -0.05219 -1.60251 -0.27996 0 0 0 0 0 -0.01577 0.01237 0 1.7255 0.21224 0 -0.93687 -0.12435 0.28618 0.58073
THR_1444 -7.73738 0.76519 4.81559 -0.20865 0.1642 0.07529 3.3908 -2.89981 -0.00953 -0.11177 -2.53922 -0.05072 0 0 0 0 0 -0.00125 0.01633 0.075 0 -0.00753 2.25529 -1.0874 0.25855 0.33271 -2.50433
ILE_1445 -7.96348 0.60614 4.09886 -0.66245 0.46949 0.15276 2.69099 -2.60287 -0 -0 -2.59686 0.14416 0 0 0 0 0 0.03648 0.00563 0.59479 0 -0.29718 0 0.73287 -0.02756 0.63692 -3.98133
GLU_1446 -4.67969 0.2225 5.78525 -0.4596 0.06969 0.90371 2.7444 -2.65883 -0.02685 -0.23061 -2.66656 -0.45248 0 0 0 0 0 0.16942 0.01706 0 3.34213 -0.33493 0 -2.7348 -0.38564 0.66954 -0.70629
LYS_1447 -8.01525 0.68591 8.23093 -0.30682 0.03149 0.13615 4.06321 -3.68216 -9e-05 -0.00023 -4.15755 -0.01488 0 0 -0.48181 0 0 0.20173 0.13427 1.7363 0 -0.00358 0 -1.5107 -0.53872 0.39333 -3.09847
ILE_1448 -9.34052 0.97321 3.50721 -0.48978 0.36047 0.08859 3.10534 -2.94512 -0 -0 -2.48428 0.16084 0 0 0 0 0 -0.00256 0.0235 0.50542 0 -0.45477 0 0.73287 -0.18899 0.52851 -5.92006
ASN_1449 -4.91125 0.16422 6.31769 -0.3328 0.00876 0.66106 2.96051 -2.93567 -0.03142 -0.29292 -2.35756 -0.17572 0 0 0 -0.9385 0 -0.04125 0.01089 0 2.89152 0.37624 0 -0.93687 0.06292 0.48333 0.98318
THR_1450 -5.58224 0.60703 5.71675 -0.20121 0.11853 0.07187 3.03025 -2.88542 -0.00756 -0.03303 -3.70369 -0.09891 0 0 0 0 0 0.04214 0.0832 0.06196 0 -0.00755 2.38118 -1.0874 0.09469 0.3885 -1.01091
LEU_1451 -10.088 0.87691 3.70444 -0.50438 0.33002 0.12952 3.02524 -3.06695 -0 -0 -2.33716 0.23258 0 0 0 0 0 0.066 0.02105 0.2919 0 -0.26163 0 0.18072 -0.12895 0.42226 -7.10645
GLY_1452 -3.61965 0.27108 3.73457 -6e-05 0 0 1.36905 -1.9658 -0.011 -0.09775 -0.95149 -0.34508 0 0 0 0 0 -0.12609 0 0 0 -1.54022 0 0.83697 0.19331 0.25525 -1.99692
LEU_1453 -7.97895 1.22655 1.92231 -0.49233 0.27429 0.11091 2.26438 -2.03486 -0.01327 -0.14975 -1.59956 0.1026 0 0 -0.73112 0 0 0.12673 0.23323 1.11357 0 -0.34987 0 0.18072 0.34398 0.91172 -4.53874
ASP_1454 -1.65606 0.06283 2.70053 -0.23534 0.09887 0.79405 0.8064 -1.18424 -0.00613 -0.07975 0.00318 -3.40162 0 0 0 0 0 -0.03118 0.16201 0 2.47598 -0.37217 0 -2.3716 -0.40362 1.58562 -1.05224
SER_1455 -3.49215 0.34701 4.03286 -0.03087 0.00014 0.05259 2.14574 -1.85324 -0 -0 -1.01452 -1.05659 0 0 -1.193 0 0 -0.04817 0.00278 1.00925 0 -0.03681 0.71491 -0.77834 -0.65692 1.05429 -0.80107
LYS_1456 -3.04788 0.12705 3.42515 -0.31114 0.03569 0.16518 1.41825 -1.57833 -0.05646 -0.21109 -1.72451 -0.20523 0 0 0 0 0 -0.0633 0.01609 1.7683 0 -0.08718 0 -1.5107 -0.56969 0.45007 -1.95971
ASN_1457 -6.11435 0.53332 5.0561 -0.17444 0.00341 0.27058 2.01694 -2.67176 -0.02896 -0.22511 -2.0203 -0.81698 0 0 -1.193 0 0 0.00791 0.0119 0 2.51638 0.08202 0 -0.93687 0.04931 0.28664 -3.34726
ILE_1458 -8.29063 0.56641 2.86712 -0.57957 0.27677 0.11132 2.58217 -2.53107 -0 -0 -3.09012 0.27282 0 0 0 0 0 -0.05828 0.24815 0.96239 0 -0.7704 0 0.73287 0.09273 0.5386 -6.06872
ALA_1459 -4.9547 0.50047 2.52765 -0.02031 0 0 2.39214 -2.1026 -0 -0 -3.20504 -0.13924 0 0 0 0 0 0.05436 0 0 0 0.00462 0 1.8394 -0.33198 0.53004 -2.9052
TYR_1460 -11.1501 0.85109 4.96641 -0.81404 0.04493 0.13147 3.22251 -3.64516 -0 -0 -3.38431 -0.46309 0 0 -0.4258 0 0 -0.00972 0.07541 0 2.34635 -0.17189 0.01269 1.2797 -0.08638 0.32106 -6.89887
ASN_1461 -7.24536 0.82706 4.72703 -0.28439 0.08485 0.45735 2.36728 -2.98495 -0.03 -0.2488 -2.45343 -0.81327 0 0 -0.68575 0 0 -0.07334 0.01302 0 2.14859 -0.53568 0 -0.93687 0.47008 0.26118 -4.9354
TYR_1462 -9.97644 0.58654 6.59717 -0.82853 0.04351 0.15558 3.2431 -3.87065 -0.03708 -0.23544 -3.37045 -0.43835 0 0 0 -0.33188 0 0.12356 0.19997 0 2.23824 -0.23101 0.15549 1.2797 0.5401 0.44012 -3.71676
THR_1463 -4.74216 0.2423 2.29231 -0.17146 0.08163 0.06133 0.62013 -1.67358 -0.01013 -0.06844 -0.29091 -0.25999 0 0 0 0 0 0.04698 0.00023 0.10744 0 0.02577 2.25668 -1.0874 0.17532 0.66343 -1.73054
ASP_1464 -5.80241 0.58537 6.47021 -0.10845 0.02102 0.31585 3.06001 -3.00852 -0.01674 -0.11269 -5.13429 -1.06798 0 0 -0.52261 -0.33188 0 0.14996 0.14694 0 2.15907 -0.36707 0 -2.3716 0.03957 0.62197 -5.27427
GLU_1465 -2.35073 0.39882 3.78217 -0.26172 0.03817 0.30518 1.548 -1.57914 -0.02159 -0.15028 -1.84786 -0.19064 0 0 -0.52261 0 0 -0.06798 0.0005 0 2.76552 -0.05536 0 -2.7348 -0.30445 0.49111 -0.75769
SER_1466 -1.9091 0.17742 2.2044 -0.02911 0.01777 0.0286 0.52662 -1.02158 -0 -0 0.09085 -0.01412 0 0 0 0 0 0.00165 0.00215 0.04654 0 0.38031 0.60062 -0.77834 -0.04247 0.51004 0.79225
ASN_1467 -3.37685 0.40274 3.31779 -0.20487 0.07354 0.35082 1.56221 -1.81268 -0.01139 -0.09597 -1.54392 -0.97824 0 0 0 0 0 0.18548 0.00081 0 1.82146 -0.93094 0 -0.93687 -0.19402 0.8008 -1.57008
ASN_1468 -4.03959 0.21448 4.71408 -0.17382 0.01872 0.24484 1.91823 -2.23283 -0.01378 -0.05035 -2.30733 -0.36148 0 0 0 0 0 0.10354 0.0072 0 2.02354 0.16436 0 -0.93687 -0.44689 0.69943 -0.45453
LYS_1469 -5.7724 0.40624 3.27322 -0.37863 0.06538 0.28213 1.48227 -1.70346 -0.03103 -0.13754 -1.06892 0.06983 0 0 0 0 0 -0.00477 0.13721 2.45715 0 0.12425 0 -1.5107 -0.10109 0.46431 -1.94655
TYR_1470 -8.74024 0.6947 3.10033 -0.61891 0.09819 0.34803 2.46783 -2.27085 -0.01378 -0.05035 -2.80626 -0.22701 0 0 0 0 0 -0.03344 0.02833 0 2.10034 -0.06578 0.02057 1.2797 -0.08214 0.39139 -4.37934
PHE_1471 -10.3638 0.94398 3.48003 -0.57553 0.08081 0.31143 2.88346 -3.01678 -0 -0 -3.16883 0.0888 0 0 0 0 0 -0.00344 0.01452 0 1.94435 -0.31449 0 1.0402 -0.20369 0.61872 -6.24029
GLY_1472 -4.61229 0.81071 3.12577 -0.00103 0 0 1.79299 -1.99285 -0 -0 -2.68654 -0.32518 0 0 0 0 0 -0.04691 0 0 0 -1.27448 0 0.83697 0.08994 0.82057 -3.46235
ALA_1473 -5.5161 0.44824 2.7163 -0.02214 0 0 2.14621 -2.01433 -0 -0 -2.38996 -0.44867 0 0 0 0 0 0.12616 0 0 0 -0.21497 0 1.8394 0.43547 0.61866 -2.27572
ILE_1474 -8.17774 1.17218 3.22729 -0.47394 0.3722 0.10944 2.967 -2.46569 -0 -0 -3.59033 -0.04563 0 0 0 0 0 -0.00665 0.2242 0.32723 0 -0.62779 0 0.73287 0.01535 0.91671 -5.32329
SER_1475 -5.53453 0.38693 6.0172 -0.03207 0 0.07316 3.26315 -2.90312 -0 -0 -3.62194 -0.30646 0 0 -0.7533 0 0 0.09097 0.00021 0.27197 0 -0.30485 1.11307 -0.77834 -0.46382 1.02855 -2.45323
LYS_1476 -6.43769 0.3004 7.09666 -0.42637 0.06788 0.25487 3.80531 -3.16031 -0 -0 -4.4858 -0.22111 0 0 -1.2582 -0.9385 0 0.02678 0.11784 2.30757 0 -0.11289 0 -1.5107 -0.30515 0.68725 -4.19218
THR_1477 -2.82044 0.36062 3.51161 -0.17124 0.08463 0.06382 1.19812 -1.62386 -0.02356 -0.09207 -0.46749 0.09353 0 0 -0.25925 0 0 -0.04533 0.00351 0.06455 0 0.0702 2.30572 -1.0874 0.04259 0.57625 1.78451
SER_1478 -3.58516 0.30118 4.40052 -0.02725 0.00761 0.02642 1.30864 -1.92398 -0.04406 -0.20458 -1.08089 0.17094 0 0 0 -0.73863 0 0.06209 0.01939 0.11733 0 0.43167 0.63484 -0.77834 0.653 0.51373 0.26446
GLN_1479 -6.54324 0.49012 5.23276 -0.59634 0.11365 0.97476 2.36999 -2.69437 -0.02533 -0.2292 -2.61519 -0.34881 0 0 -0.52708 0 0 -0.05001 0.41628 0 3.32513 -0.20657 0 -0.18838 0.52122 0.5475 -0.03311
LYS_1480 -7.76875 0.58358 8.54445 -0.32961 0.02941 0.15626 4.64318 -3.52649 -0.04406 -0.20458 -4.33467 0.271 0 0 -0.49405 -0.71278 0 0.04356 0.33079 2.40422 0 -0.04162 0 -1.5107 -0.24779 0.60542 -1.60324
SER_1481 -5.65854 0.59061 4.77234 -0.03044 0 0.07117 2.92019 -2.43037 -0.01936 -0.26834 -3.12876 -0.14806 0 0 0 0 0 0.05171 0.0062 0.07656 0 -0.50318 0.60003 -0.77834 -0.30503 0.66377 -3.51783
ILE_1482 -8.37754 1.2381 1.62613 -0.44266 0.29834 0.0855 2.09969 -2.17058 -0.00215 -0.00775 -2.34935 0.02113 0 0 0 0 0 0.13955 0.07667 0.31104 0 -0.60154 0 0.73287 -0.2942 0.83395 -6.7828
ILE_1483 -7.51177 0.53688 2.1043 -0.44234 0.25261 0.08501 2.00499 -1.99459 -0.00983 -0.03325 -1.98027 -0.0524 0 0 0 0 0 -0.03866 0.00937 0.32316 0 -0.74627 0 0.73287 -0.3354 1.02096 -6.07461
HIS_1484 -9.25009 0.63011 5.43383 -0.50609 0.06657 0.35709 2.97464 -3.18766 -0.00215 -0.00775 -3.49799 -0.59112 0 0 0 -1.04923 0 -0.05487 0.00187 0 2.52678 -0.07441 0 -0.45461 -0.04054 0.86526 -5.86036
TYR_1485 -9.20876 0.81731 4.96522 -0.89116 0.08241 0.44838 2.50839 -2.8285 -0.01526 -0.05185 -3.20922 -0.36237 0 0 0 -0.36307 0 0.07366 0.00015 0 1.74844 -0.51786 0.04668 1.2797 0.15482 0.75458 -4.56832
LYS_1486 -4.66035 0.70897 3.74429 -0.33746 0.0482 0.20855 1.01969 -1.81288 -0.03103 -0.13754 -1.46257 -0.29699 0 0 0 0 0 0.08654 0.01421 1.76605 0 0.12177 0 -1.5107 0.97523 0.73835 -0.81769
LYS_1487 -4.34347 0.50342 5.59375 -0.45595 0.07839 0.28586 2.25685 -2.32771 -0 -0 -3.43181 0.41387 0 0 0 -0.43485 0 -0.06108 0.01915 1.96089 0 0.12962 0 -1.5107 0.96067 0.5429 0.17979
ASP_1488 -2.49108 0.35977 3.9949 -0.1239 0.01566 0.38826 1.48527 -1.58235 -0 -0 -2.78137 -0.8668 0 0 0 -0.43485 0 -0.06714 0.09313 0 2.40963 -0.57417 0 -2.3716 -0.25774 0.41845 -2.38592
SER_1489 -2.39328 0.43468 2.54198 -0.02757 0.01663 0.0282 0.41664 -1.23726 -0 -0 -1.14871 0.1401 0 0 0 0 0 0.03278 4e-05 0.07196 0 0.44682 0.60032 -0.77834 0.26461 0.53936 -0.05106
LYS_1490 -5.08361 0.68235 6.67547 -0.30573 0.03554 0.13114 2.58325 -2.80892 -0 -0 -3.78681 0.0298 0 0 0 -0.45019 0 -0.00493 0.2515 1.92807 0 -0.06736 0 -1.5107 0.41227 0.64302 -0.64585
ASN_1491 -6.01652 0.36965 4.3656 -0.19341 0.0054 0.28301 2.44875 -2.41856 -0.03309 -0.1852 -2.57182 -0.55584 0 0 0 -1.04923 0 -0.03638 0.06993 0 3.32285 -0.50782 0 -0.93687 -0.16479 0.37045 -3.4339
ILE_1492 -8.70085 0.82835 4.59535 -0.62362 0.35892 0.1268 3.12011 -3.02207 -0 -0 -2.63409 0.30103 0 0 0 0 0 -0.05035 0.12382 0.99271 0 -0.75409 0 0.73287 -0.33313 0.38062 -4.55762
LEU_1493 -7.76066 0.65929 1.28726 -0.44428 0.14606 0.11923 1.68589 -1.96601 -0.01467 -0.04434 -2.15311 -0.01034 0 0 0 0 0 -0.04656 0.1249 1.7725 0 -0.058 0 0.18072 0.02579 0.54441 -5.95194
GLU_1494 -7.29236 0.60485 6.89388 -0.22933 0.04294 0.37844 3.80209 -3.1751 -0.0135 -0.04384 -6.90864 -0.49521 0 0 0 -1.65319 0 -0.06698 0.02393 0 3.46917 0.35464 0 -2.7348 0.44867 0.37787 -6.21649
PHE_1495 -10.0298 1.09657 4.62908 -0.90285 0.13659 0.18516 3.30225 -3.08525 -0.00963 -0.03178 -3.98558 -0.26706 0 0 0 0 0 0.01046 0.15335 0 3.15241 -0.17315 0 1.0402 0.17253 0.46505 -4.14146
TYR_1496 -10.8588 1.47269 5.11138 -0.64406 0.11181 0.34576 3.55604 -3.61233 -0.03087 -0.27058 -3.90153 -0.11706 0 0 0 -0.3816 0 0.22041 0.02842 0 1.92756 -0.38112 0.06387 1.2797 -0.14436 0.77498 -5.44965
ASN_1497 -3.8222 0.11818 4.65565 -0.26948 0.02522 0.52999 2.07531 -2.08082 -0.02103 -0.25367 -2.51469 -0.76851 0 0 0 0 0 0.10408 0.01821 0 2.44385 -0.38031 0 -0.93687 -0.03287 0.75297 -0.35698
GLY_1498 -3.03326 0.10851 3.36634 -0.00026 0 0 1.49585 -1.72343 -0.02049 -0.19025 -0.74084 -0.29963 0 0 0 0 0 -0.25984 0 0 0 -1.36563 0 0.83697 0.08573 0.43468 -1.30555
SER_1499 -2.78699 0.25373 2.13117 -0.03223 0.00502 0.0556 0.42553 -1.20608 -0.02623 -0.24842 -0.23845 -0.92247 0 0 0 0 0 0.01349 8e-05 0.33442 0 -0.2759 0.6222 -0.77834 -0.37677 0.33717 -2.71349
THR_1500 -3.57679 0.28481 3.92432 -0.17713 0.11082 0.06384 2.03413 -2.00175 -0.01807 -0.15914 -1.91126 -0.20885 0 0 0 0 0 -0.01006 0.00243 0.1439 0 -0.09041 2.29845 -1.0874 -0.29319 0.37478 -0.29655
LEU_1501 -6.19881 0.89772 1.1455 -0.57509 0.12021 0.14619 0.4114 -1.61195 -0.00808 -0.02486 0.08463 0.25706 0 0 0 0 0 -0.06131 0.15921 0.48973 0 -0.22831 0 0.18072 -0.03228 0.40671 -4.4416
GLU_1502 -5.15372 0.42346 5.3778 -0.55408 0.08276 0.97015 2.39819 -2.32822 -0.02889 -0.151 -2.78791 -0.52206 0 0 -0.88724 0 0 0.08702 0.01334 0 3.52763 0.13546 0 -2.7348 0.40504 0.44231 -1.28474
PHE_1503 -9.11778 0.81936 2.70508 -0.71338 0.08539 0.12394 2.293 -2.45961 -0 -0 -1.9745 -0.56527 0 0 0 0 0 -0.06125 0.0326 0 2.8429 -0.11957 0 1.0402 0.54671 0.36317 -4.15901
ASN_1504 -5.46663 0.36859 3.80963 -0.31286 0.13968 0.56142 0.84184 -2.00257 -0.01225 -0.04624 -0.51751 -0.87273 0 0 0 0 0 0.25035 0.03261 0 1.99043 -0.39773 0 -0.93687 0.20419 0.34303 -2.02363
SER_1505 -5.74567 0.28606 5.31129 -0.03416 0.00272 0.06264 3.38799 -2.65528 -0.00985 -0.15079 -1.57459 -0.75422 0 0 -0.66688 0 0 -0.05874 0.01004 0.37205 0 0.48189 0.61096 -0.77834 0.41557 0.47675 -1.01054
LYS_1506 -3.847 0.38697 2.77372 -0.33772 0.05583 0.19289 0.43014 -1.45786 -0 -0 -0.10016 -0.1256 0 0 0 0 0 0.00347 0.02164 1.75513 0 -0.06861 0 -1.5107 0.01595 0.48114 -1.33078
ASP_1507 -4.58275 0.29115 5.91738 -0.23445 0.03624 0.77614 1.93051 -2.61182 -0 -0 -2.40444 -0.68104 0 0 0 -0.45019 0 0.03352 0.05673 0 1.96662 -0.78112 0 -2.3716 0.47916 0.40037 -2.22959
PHE_1508 -8.74748 1.29237 2.46772 -0.70384 0.03766 0.09011 2.21939 -2.3561 -0.01045 -0.04211 -1.33519 -0.40399 0 0 0 0 0 0.00067 0.0369 0 2.56608 -0.15322 0 1.0402 0.6164 0.7543 -2.63057
ILE_1509 -5.53283 0.41783 2.98365 -0.49768 0.47326 0.1286 2.14617 -1.93431 -0 -0 -1.41252 -0.31839 0 0 0 0 0 0.10501 0.01572 0.24016 0 -0.44002 0 0.73287 -0.09806 0.74213 -2.2484
ALA_1510 -4.51417 0.49499 0.44103 -0.02069 0 0 0.43849 -1.33995 -0.01707 -0.10806 -0.63877 -0.43837 0 0 0 0 0 0.02589 0 0 0 -0.55083 0 1.8394 0.08569 0.34052 -3.96189
GLU_1511 -4.85169 0.38818 5.20367 -0.18991 0.03301 0.27998 2.41737 -2.26621 -0 -0 -3.58925 -0.46342 0 0 0 -0.38504 0 0.00318 0.04903 0 2.98742 0.10296 0 -2.7348 0.07595 0.22749 -2.71208
ASP_1512 -2.93204 0.1195 4.24452 -0.12325 0.02926 0.38028 1.74196 -1.66753 -0.00237 -0.05031 -3.20865 -1.04402 0 0 -0.30985 -0.69252 0 -0.03154 0.00084 0 2.67675 -0.59409 0 -2.3716 -0.18712 0.35439 -3.6674
ILE_1513 -6.83661 0.76549 1.47148 -0.49949 0.42946 0.10658 0.41584 -1.90523 -0 -0 -0.06909 0.38612 0 0 0 0 0 -0.08158 0.0531 0.42359 0 -0.40691 0 0.73287 -0.47275 0.48262 -5.00452
ASN_1514 -5.61863 0.60114 4.62919 -0.18228 0.01042 0.26159 2.73397 -2.61466 -0.04412 -0.30423 -2.25236 -0.88925 0 0 -0.30985 0 0 0.0075 0.18478 0 2.82508 -0.01626 0 -0.93687 0.00286 0.43598 -1.476
VAL_1515 -7.0028 1.10295 1.12801 -0.26923 0.19846 0.05422 1.83088 -1.88808 -0.01486 -0.11777 -1.84684 -0.18358 0 0 0 0 0 0.00111 0.04794 0.37023 0 -0.76574 0 1.9342 0.08293 0.40763 -4.93035
PHE_1516 -10.6286 1.48322 1.93799 -0.67718 0.1821 0.41038 2.5052 -2.52901 -0.0211 -0.08507 -3.02515 0.2193 0 0 0 0 0 -0.00418 0.12599 0 1.9147 -0.19075 0 1.0402 -0.32435 0.59989 -7.0664
MET_1517 -8.36833 0.91534 3.95746 -0.28196 0.10263 0.12708 2.73304 -2.57819 -0 -0 -2.4896 -0.45862 0 0 0 0 0 0.06664 0.03692 2.34455 0 -0.03791 0 0.60916 -0.06449 1.06611 -2.32016
LYS_1518 -7.48826 0.6152 8.49314 -0.6304 0.10131 0.40747 4.05566 -3.43594 -0.03325 -0.16933 -8.23854 0.44081 0 0 0 -0.57075 0 -0.06606 0.14531 1.82396 0 0.17601 0 -1.5107 0.53098 1.06186 -4.29152
ASP_1519 -3.13046 0.33897 5.47535 -0.0958 0.01671 0.31077 1.78552 -2.10182 -0.0191 -0.18338 -3.37535 -0.50936 0 0 0 0 0 -0.17933 0.01529 0 1.93967 0.07283 0 -2.3716 1.26491 0.57137 -0.17483
ASP_1520 -3.34672 0.20031 4.49197 -0.11947 0.02151 0.37103 1.91705 -1.8623 -0.00585 -0.01709 -3.62313 -0.51703 0 0 0 -1.45142 0 -0.07639 0.02205 0 3.48485 -0.36204 0 -2.3716 0.38335 0.3064 -2.55453
ILE_1521 -5.02915 0.28955 4.0017 -0.61358 0.37305 0.11946 2.48757 -2.18385 -0.00298 -0.00926 -2.00854 0.29543 0 0 0 0 0 -0.05281 0.02641 0.95721 0 -0.73635 0 0.73287 -0.69907 0.36973 -1.68262
ASN_1522 -5.96126 0.57841 4.05579 -0.22811 0.07914 0.34462 1.72825 -2.2104 -0.03219 -0.1892 -1.40663 -0.73229 0 0 0 0 0 -0.00879 0.0089 0 3.32472 -0.29129 0 -0.93687 -0.18789 0.41985 -1.64524
THR_1523 -6.15258 0.45435 4.08897 -0.17721 0.11772 0.06439 2.88869 -2.5697 -0.00977 -0.03241 -3.06092 -0.2404 0 0 0 0 0 -0.0486 0.00486 0.13188 0 -0.11985 2.28455 -1.0874 0.13348 0.36617 -2.96377
ILE_1524 -7.56802 0.90656 1.67799 -0.47508 0.36779 0.09926 2.50561 -2.08072 -0.01356 -0.04566 -2.67937 0.03839 0 0 0 0 0 -0.02518 0.04084 0.43118 0 -0.78476 0 0.73287 -0.20931 0.41796 -6.66324
THR_1525 -6.52379 0.64978 3.42849 -0.12804 0.10505 0.09248 3.30999 -2.37926 -0.01637 -0.17419 -2.87823 -0.7141 0 0 0 0 0 0.02176 0.06629 0.15631 0 -0.30979 2.28902 -1.0874 -0.35156 0.44683 -3.99673
GLY_1526 -3.48733 0.10516 3.05151 -0.00116 0 0 2.00588 -1.71312 -0 -0 -2.29409 -0.33177 0 0 0 0 0 -0.13718 0 0 0 -1.43722 0 0.83697 0.16954 0.37359 -2.85922
LYS_1527 -6.25972 0.45574 6.40984 -0.35496 0.06393 0.21175 3.96159 -2.8479 -0 -0 -5.58477 -0.13624 0 0 0 -0.69252 0 -0.08367 0.26487 2.35831 0 0.29551 0 -1.5107 0.35999 0.32147 -2.76749
TYR_1528 -10.2877 1.66889 2.7203 -0.53484 0.04076 0.24932 3.0896 -2.81753 -0.00457 -0.01851 -2.96057 -0.18007 0 0 0 0 0 0.01393 0.07255 0 1.989 -0.35071 0.0202 1.2797 -0.03895 0.71869 -5.3305
TYR_1529 -9.12185 0.98674 4.53317 -0.6633 0.05632 0.39853 1.68097 -3.03359 -0.00414 -0.02806 -3.20061 -0.15175 0 0 0 -0.38504 0 0.08768 0.23623 0 2.16883 -0.09017 0.14227 1.2797 -0.23167 0.88166 -4.45809
VAL_1530 -6.43439 0.82451 3.67221 -0.28399 0.18056 0.06067 2.59314 -2.31379 -0.00901 -0.03845 -2.16311 0.10454 0 0 0 0 0 -0.05163 0.00884 0.02564 0 -0.32894 0 1.9342 -0.21384 0.53139 -1.90143
ASP_1531 -3.09291 0.49483 4.31877 -0.11665 0.02969 0.36775 1.74235 -1.89373 -0.035 -0.26676 -3.72743 -0.69509 0 0 0 0 0 -0.0509 0.00926 0 2.50051 -0.37043 0 -2.3716 -0.17859 0.35802 -2.9779
ASN_1532 -3.64202 0.5412 2.7372 -0.19265 0.01912 0.32218 1.19276 -1.66216 -0.0041 -0.0268 -1.13612 -0.97888 0 0 0 0 0 0.01852 0.17398 0 1.71801 -0.8032 0 -0.93687 -0.31267 0.29852 -2.67396
ASN_1533 -5.4299 0.53203 6.42019 -0.31795 0.111 0.54373 3.4772 -2.92283 -0.01134 -0.10416 -2.45907 -0.70216 0 0 -0.94036 0 0 0.03608 0.00165 0 1.90867 -0.46569 0 -0.93687 -0.33652 0.38377 -1.21253
THR_1534 -3.21706 0.33502 2.15701 -0.13144 0.07286 0.06254 0.53966 -1.34121 -4e-05 -0.00126 -0.40943 -0.77129 0 0 0 0 0 0.09466 0.0549 0.03685 0 0.08036 2.27154 -1.0874 0.0627 0.55684 -0.63418
ASP_1535 -2.98631 0.36489 3.78036 -0.10677 0.00328 0.32684 1.55238 -1.67597 -0.00886 -0.10641 -1.85921 -0.416 0 0 -0.94036 0 0 -0.05158 0.01694 0 2.24012 -0.35505 0 -2.3716 -0.01123 0.53833 -2.06621
LYS_1536 -6.77566 0.6202 4.89449 -0.32792 0.03903 0.19154 2.72097 -2.38907 -0.01843 -0.11702 -2.09098 -0.25323 0 0 0 0 0 0.13155 0.03921 1.59143 0 0.203 0 -1.5107 0.13454 0.45906 -2.45799
SER_1537 -4.36711 0.36597 3.94923 -0.03655 0.00014 0.06774 1.79384 -2.04364 -0 -0 -2.58757 -0.80708 0 0 0 0 0 0.03772 0.01261 0.50463 0 0.43162 0.634 -0.77834 0.40355 0.46881 -1.95045
ILE_1538 -9.01345 1.51205 1.958 -0.47084 0.41313 0.09679 2.611 -2.39972 -0 -0 -2.46604 -0.01657 0 0 0 0 0 -0.0221 0.13151 0.29834 0 -0.66046 0 0.73287 -0.0527 0.473 -6.87519
ASP_1539 -6.36322 0.66986 6.24988 -0.10258 0.0033 0.28897 3.3441 -3.00026 -0 -0 -4.11505 -0.53176 0 0 0 0 0 -0.0864 0.09829 0 3.81767 -0.44805 0 -2.3716 -0.2501 0.48826 -2.30869
PHE_1540 -10.5305 1.90787 0.42714 -0.52581 0.02246 0.18589 2.21964 -2.09279 -0 -0 -2.60945 0.08675 0 0 0 0 0 0.25323 0.32228 0 1.99161 -0.39193 0 1.0402 -0.21921 0.98325 -6.92937
SER_1541 -5.7159 0.25679 4.4063 -0.03091 0.00163 0.05556 2.83172 -2.42162 -0 -0 -3.35995 -0.76749 0 0 0 -0.57698 0 -0.02618 0.00166 0.23513 0 0.10841 0.62188 -0.77834 0.2339 0.98427 -3.94012
ILE_1542 -8.41689 0.98735 2.90947 -0.5537 0.39795 0.1707 3.17761 -2.60664 -0.00819 -0.0327 -2.72723 -0.31311 0 0 0 0 0 0.021 0.00081 0.56466 0 -0.05393 0 0.73287 0.25925 0.62046 -4.87027
SER_1543 -5.10411 0.329 5.15982 -0.02824 0 0.05241 3.27592 -2.49346 -0 -0 -3.52779 -0.92181 0 0 0 0 0 -0.01557 0.04359 0.70343 0 0.48719 0.60975 -0.77834 0.0697 0.63488 -1.50363
LEU_1544 -5.88137 0.49027 0.36555 -0.52268 0.28956 0.14111 1.1706 -1.20968 -0.00819 -0.0327 -1.14711 0.0987 0 0 0 0 0 0.00601 0.16295 0.76458 0 -0.02909 0 0.18072 0.33439 0.84376 -3.98259
VAL_1545 -4.19605 0.34263 2.18286 -0.31414 0.23036 0.0714 0.94393 -1.35604 -0.00822 -0.0582 -0.54927 -0.04799 0 0 0 0 0 -0.05397 0.00984 0.04943 0 -0.31056 0 1.9342 0.127 0.71288 -0.28989
SER_1546 -5.09156 0.50514 5.64764 -0.02442 0 0.05815 2.92339 -2.5979 -0 -0 -1.88168 -0.62304 0 0 -0.64591 -0.82605 0 -0.00522 0.04872 0.0702 0 -0.55882 1.1858 -0.77834 -0.03706 0.4244 -2.20656
LYS_1547 -4.67469 0.5484 4.4985 -0.4736 0.15003 0.30382 1.61698 -2.03981 -0.01792 -0.1095 -1.55901 -0.26188 0 0 -0.88724 0 0 -0.04725 0.01875 1.73225 0 -0.06164 0 -1.5107 0.02646 0.48091 -2.26712
ASN_1548 -5.61136 0.31612 5.35595 -0.20459 0.02337 0.35123 2.53564 -2.63271 -0 -0 -2.10517 -0.6606 0 0 -0.86246 0 0 -0.04848 0.00713 0 3.31399 -0.0604 0 -0.93687 0.21963 0.38076 -0.61883
GLN_1549 -6.97625 0.51575 5.53939 -0.29628 0.04763 0.26576 2.9868 -2.81645 -0 -0 -1.81199 -0.39716 0 0 -0.64591 -0.82605 0 0.11673 0.36008 0 3.46352 0.03481 0 -0.18838 0.08045 0.47691 -0.07066
VAL_1550 -7.32218 0.61269 1.43961 -0.27355 0.14937 0.06167 2.31764 -2.11929 -0.0006 -0.00168 -2.16307 -0.42645 0 0 0 0 0 -0.07088 0.03406 0.20661 0 -0.63468 0 1.9342 -0.23336 0.45598 -6.03392
LYS_1551 -8.08957 1.11756 7.02191 -0.43126 0.07843 0.19355 3.88082 -3.16055 -0.00822 -0.0582 -4.98368 0.13315 0 0 0 -0.21562 0 -0.04294 0.26166 1.95423 0 0.13974 0 -1.5107 -0.16711 0.89457 -2.99223
VAL_1552 -7.58916 0.60801 1.82096 -0.26293 0.12949 0.05096 1.96536 -2.29405 -0.0006 -0.00168 -2.15319 -0.19268 0 0 0 0 0 -0.05557 0.07346 0.15561 0 -0.55539 0 1.9342 -0.24093 1.01352 -5.59462
ASN_1553 -6.66208 0.88681 5.24115 -0.17524 0.00478 0.24689 2.4947 -2.87377 -0.03785 -0.18978 -2.57202 -0.29443 0 0 0 -0.57698 0 -0.01984 0.15018 0 1.67766 0.20568 0 -0.93687 -0.02846 0.78757 -2.67187
GLY_1554 -4.62057 0.45037 3.15383 -0.00142 0 0 1.81973 -1.97498 -0.02347 -0.10215 -1.65287 -0.37264 0 0 0 0 0 -0.03417 0 0 0 -0.5271 0 0.83697 0.51361 0.62805 -1.9068
LEU_1555 -8.92287 1.25106 1.14212 -0.64721 0.36316 0.23448 2.29978 -2.04658 -0.01386 -0.04798 -2.46806 0.00219 0 0 0 0 0 0.19491 0.29679 1.1348 0 -0.16522 0 0.18072 0.67142 0.75105 -5.78931
TYR_1556 -12.7064 1.77333 6.96845 -1.01108 0.18213 0.30662 4.36591 -4.41295 -0.01914 -0.15731 -2.9317 -0.46878 0 0 0 0 0 -0.03383 0.6357 0 2.40712 -0.00962 0.00194 1.2797 0.30622 1.1057 -2.41804
LEU_1557 -10.7207 1.62602 2.18271 -0.51923 0.32327 0.12155 2.28297 -2.7576 -0.01386 -0.04798 -3.03352 0.13403 0 0 0 0 0 0.15743 0.06803 1.07772 0 -0.35903 0 0.18072 -0.02038 0.93551 -8.38234
ASN_1558 -5.82182 0.31884 6.0175 -0.16031 0.00619 0.20699 3.49352 -2.9384 -0.01934 -0.10029 -3.63598 -0.59079 0 0 -1.09522 0 0 0.40824 0.0264 0 2.71977 -0.28263 0 -0.93687 -0.00972 0.86588 -1.52801
GLU_1559 -4.96371 0.38793 6.39635 -0.22521 0.04293 0.33482 2.75963 -2.63007 -0.02039 -0.13273 -4.12765 -0.57367 0 0 -1.09522 0 0 -0.05866 0.02004 0 3.13445 -0.27774 0 -2.7348 -0.3239 0.85871 -3.22889
SER_1560 -3.28392 0.09034 3.44777 -0.02269 0 0.02084 0.94566 -1.62997 -0.00058 -0.0036 -0.56253 -0.34485 0 0 0 0 0 -0.00771 0.00014 0.50055 0 0.3213 0.6 -0.77834 -0.23914 0.54203 -0.40467
VAL_1561 -8.3739 1.05595 3.07106 -0.26225 0.28084 0.04151 2.06538 -2.8162 -0.00139 -0.01858 -1.48289 0.34865 0 0 0 0 0 0.07728 0.27649 0.69323 0 -0.02846 0 1.9342 0.06873 0.55533 -2.51503
TYR_1562 -12.0876 1.65509 6.19705 -0.94989 0.13729 0.40845 3.32947 -4.0736 -0.00998 -0.0817 -2.28802 -0.25886 0 0 0 0 0 0.0673 0.06748 0 2.5139 -0.0113 0.00319 1.2797 -0.09342 0.8184 -3.37705
SER_1563 -3.8978 0.1709 5.17962 -0.02596 0 0.06065 2.10085 -2.41654 -0.00979 -0.07081 -1.53557 -0.58942 0 0 0 0 0 0.10896 0.00209 0.70705 0 0.34449 0.60048 -0.77834 0.01918 0.48715 0.4572
SER_1564 -4.82937 0.33445 5.37009 -0.02479 0 0.05808 2.55667 -2.6742 -0 -0 -0.98087 -0.62861 0 0 0 0 0 0.14989 0.00109 0.71562 0 0.33757 0.60528 -0.77834 0.19494 0.22228 0.62978
TYR_1565 -12.036 2.06965 3.76378 -0.94399 0.05489 0.30532 3.92577 -3.41023 -0.00229 -0.02126 -3.20464 -0.31292 0 0 0 0 0 -0.01549 0.25468 0 1.77616 -0.47512 2e-05 1.2797 0.18338 0.41676 -6.39188
LEU_1566 -9.75297 0.90715 4.91991 -0.50612 0.3286 0.12084 3.08013 -3.41984 -0 -0 -2.53123 0.26668 0 0 0 0 0 0.2245 0.07244 0.28598 0 -0.28394 0 0.18072 -0.09148 0.63162 -5.567
ASP_1567 -4.67298 0.27407 5.8217 -0.10185 0.00215 0.30412 2.42145 -2.69818 -0 -0 -2.5199 -0.53842 0 0 0 -0.63468 0 -0.02846 0.00267 0 1.7095 0.05074 0 -2.3716 -0.37294 0.68166 -2.67093
PHE_1568 -7.38846 0.78206 4.68989 -0.55867 0.20756 0.28778 2.76013 -2.89574 -0 -0 -1.38121 -0.10024 0 0 0 0 0 -0.02421 0.26008 0 2.99579 -0.05255 0 1.0402 -0.15006 0.64092 1.11328
VAL_1569 -7.81635 1.07582 3.00258 -0.31606 0.31701 0.0737 2.42432 -2.62882 -2e-05 -0.00084 -1.26229 -0.13079 0 0 0 0 0 -0.05171 0.00294 0.17447 0 -0.13692 0 1.9342 -0.05591 0.68097 -2.71369
LYS_1570 -5.98305 0.55008 6.8213 -0.53848 0.14504 0.5061 2.77839 -2.8715 -0.02877 -0.11264 -3.6401 0.01896 0 0 0 -0.65957 0 0.17925 0.04048 2.56203 0 -0.07851 0 -1.5107 -0.20798 0.75437 -1.27528
ASN_1571 -4.53131 0.50497 5.24591 -0.16107 0.01233 0.24772 1.82839 -2.51264 -0.02654 -0.09364 -0.17055 -0.75746 0 0 0 0 0 0.02434 0.00037 0 2.10478 0.11755 0 -0.93687 5.34983 0.60794 6.85403
SER_1572 -1.2031 0.07053 1.77336 -0.02391 0 0.02186 0.33297 -0.74627 -0 -0 0.00249 -0.42022 0 0 0 0 0 -0.02302 0.01447 0.5419 0 0.29181 0.60107 -0.77834 5.44947 0.37439 6.27948
ASP_1573 -3.2583 0.28073 4.55919 -0.25504 0.21544 0.86054 1.0618 -1.96253 -0 -0 -1.10659 -3.58815 0 0 -0.55661 0 0 -0.05604 0.36453 0 1.99717 -0.43172 0 -2.3716 0.23175 0.57201 -3.44343
GLY_1574 -2.17907 0.17662 2.65348 -5e-05 0 0 1.3542 -1.30734 -0 -0 -0.31775 -0.39926 0 0 0 0 0 -0.07149 0 0 0 -1.44145 0 0.83697 -0.26475 0.61236 -0.34754
HIS_D_1575 -2.61155 0.21554 3.34609 -0.42961 0.02742 0.52106 0.77044 -1.45861 -0.02042 -0.163 -1.32794 -0.28216 0 0 -0.55661 0 0 0.05856 0.00848 0 2.16255 -0.23738 0 -0.45461 -0.27423 0.40114 -0.30482
HIS_1576 -5.05359 0.30907 4.21832 -0.57482 0.01377 0.41396 1.30396 -2.27033 -0.03652 -0.32638 -0.77831 -0.92873 0 0 0 0 0 -0.0213 0.0387 0 1.93342 -0.46454 0 -0.45461 0.32866 0.48205 -1.86722
ASN_1577 -3.56662 0.30567 4.44835 -0.33109 0.1098 0.62141 1.98373 -2.15113 -0.01762 -0.13798 -2.18181 -0.66443 0 0 -0.86727 -0.52127 0 -0.03274 0.00199 0 1.72159 -0.61641 0 -0.93687 0.06681 0.64287 -2.12302
THR_1578 -5.14555 0.58609 4.59796 -0.13045 0.05319 0.06437 2.1766 -2.43482 -0.0161 -0.16338 -1.69052 -0.67916 0 0 0 -0.4472 0 0.00639 0.03868 0.02487 0 0.05909 2.28813 -1.0874 0.20424 0.70359 -0.9914
SER_1579 -4.16928 0.3294 4.51827 -0.03593 1e-05 0.04758 2.0867 -2.10402 -0 -0 -1.22506 -0.47965 0 0 -0.86727 -0.52127 0 0.13456 0.00242 0.1625 0 -0.25141 1.73221 -0.77834 -0.1134 0.48407 -1.0479
ASN_1580 -4.51897 0.44248 5.23123 -0.20182 0.05242 0.32654 2.8587 -2.52737 -0.01762 -0.13798 -2.25768 -0.64567 0 0 0 -0.95365 0 -0.05573 0.19564 0 2.1997 -0.62456 0 -0.93687 -0.55968 0.30495 -1.82595
PHE_1581 -8.25512 0.71726 4.74216 -1.00975 0.06844 0.3777 2.77338 -2.70176 -0 -0 -2.22741 0.01836 0 0 0 0 0 0.01315 0.02839 0 1.82566 -0.46515 0 1.0402 -0.19042 0.43878 -2.80613
MET_1582 -9.12713 1.23051 3.08502 -0.81524 0.3604 0.24187 1.60865 -2.10885 -0 -0 -1.19783 -0.08852 0 0 0 0 0 0.03648 0.16834 0.92693 0 -0.15648 0 0.60916 -0.11122 0.7932 -4.54471
ASN_1583 -5.9732 0.24441 5.88519 -0.17648 0.05443 0.26035 2.5449 -2.93682 -0.01146 -0.05168 -1.40828 -0.3296 0 0 0 -0.95365 0 0.16305 0.02657 0 1.47352 0.40341 0 -0.93687 -0.08725 0.69479 -1.11467
LEU_1584 -6.22932 0.42016 6.12232 -0.69153 0.23291 0.26766 2.98682 -3.11638 -0 -0 -2.38136 0.08043 0 0 0 0 0 0.02428 0.04736 0.90564 0 -0.23103 0 0.18072 -0.02755 0.35483 -1.05404
PHE_1585 -10.6499 1.39035 3.58182 -0.98601 0.07927 0.32347 3.0448 -3.11058 -0 -0 -2.11805 0.01601 0 0 0 0 0 -0.01261 0.03575 0 1.84944 -0.41845 0 1.0402 -0.07816 0.37904 -5.63362
LEU_1586 -9.43393 0.87767 3.78589 -0.48061 0.21602 0.11003 2.81039 -2.95146 -0 -0 -2.91065 0.22847 0 0 0 0 0 0.2353 0.01841 0.28079 0 -0.28196 0 0.18072 -0.18502 0.50621 -6.99375
ASN_1587 -4.46294 0.28328 5.33597 -0.1704 0.03103 0.25143 2.22384 -2.63999 -0.0139 -0.12197 -1.80147 -0.2738 0 0 0 0 0 0.01617 0.00091 0 1.49073 0.3775 0 -0.93687 -0.0637 0.46516 -0.00902
ASN_1588 -5.36179 0.35222 4.56375 -0.1721 0.02219 0.25966 2.36351 -2.46769 -0 -0 -1.45766 -0.34114 0 0 0 0 0 0.05928 0.02109 0 1.44769 0.15344 0 -0.93687 0.07914 0.38379 -1.03151
ILE_1589 -7.97604 1.25619 1.87183 -0.60254 0.3476 0.2057 1.77676 -2.23127 -0.00115 -0.01191 -1.5029 7e-05 0 0 0 0 0 -0.05307 0.05924 0.49582 0 0.50499 0 0.73287 -0.01682 0.53684 -4.60779
SER_1590 -5.20633 0.55693 5.89571 -0.03599 0.02377 0.03041 2.61755 -2.67844 -0.04091 -0.30311 -2.12173 -0.44384 0 0 0 0 0 0.19965 0 0.08416 0 0.08067 1.82578 -0.77834 0.19148 0.57214 0.46957
PHE_1591 -10.6767 1.69541 0.80986 -0.83872 0.30918 0.37915 2.2936 -2.16663 -0 -0 -1.52328 -0.15093 0 0 0 0 0 -0.0204 0.01554 0 4.42293 -0.14514 0 1.0402 0.10983 0.55766 -3.88842
TRP_1592 -8.59018 0.97422 4.71767 -1.37837 0.21217 0.526 1.38599 -2.70664 -0.0313 -0.2494 -0.06386 -0.42972 0 0 0 0 0 -0.20189 0.07106 0 1.15996 -0.10107 0 1.6906 -0.0943 0.57224 -2.53683
LYS_1593 -6.23599 0.92744 5.86353 -0.33124 0.03845 0.17319 3.01334 -2.5777 -0 -0 -3.8839 -0.11625 0 0 0 0 0 0.05886 0.07463 1.90472 0 -0.03034 0 -1.5107 -0.27935 0.5192 -2.39211
LEU_1594 -8.49577 0.98215 3.84632 -0.52709 0.39294 0.14571 3.16991 -2.78188 -0.01785 -0.17083 -2.8001 0.09479 0 0 0 0 0 0.09077 0.3455 0.15646 0 -0.05524 0 0.18072 -0.44498 0.85162 -5.03688
PHE_1595 -9.14575 0.9089 1.79185 -0.59024 0.07582 0.28864 1.99882 -2.34137 -0.00137 -0.00522 0.10852 0.1327 0 0 0 0 0 0.0148 0.02663 0 2.07497 -0.3481 0 1.0402 -0.28958 0.76987 -3.48992
GLY_1596 -3.27194 0.28312 2.55549 -4e-05 0 0 1.02427 -1.46601 -0 -0 -0.02696 -0.40724 0 0 -0.66688 0 0 -0.1988 0 0 0 0.28724 0 0.83697 0.14628 0.40157 -0.5029
PHE_1597 -6.71356 0.71896 2.96 -1.00262 0.12256 0.66663 2.05399 -2.25412 -0 -0 -0.29496 -0.20515 0 0 0 0 0 0.16105 0.06351 0 1.66103 -0.26832 0 1.0402 0.15027 0.3903 -0.75022
GLU_1598 -3.09846 0.37207 2.26113 -0.57275 0.24975 1.53863 0.92923 -1.14262 -0.0085 -0.13026 -1.27371 -3.13071 0 0 0 0 0 -0.01537 0.00439 0 3.40277 -0.11936 0 -2.7348 -0.36351 0.47318 -3.35891
ASN_1599 -3.8546 0.2994 3.48901 -0.34935 0.07081 0.67845 1.40822 -1.7959 -0.01861 -0.16177 -0.65837 -0.74579 0 0 -0.86246 0 0 0.01074 0.03479 0 1.87432 -0.541 0 -0.93687 -0.29195 0.38233 -1.9686
ILE_1600 -7.81476 0.88535 0.97324 -0.62032 0.45579 0.11605 1.41997 -1.77665 -0 -0 -1.17827 0.27597 0 0 0 0 0 -0.02356 0.04999 1.02427 0 -0.75191 0 0.73287 -0.25587 0.4205 -6.06737
ASN_1601 -4.54451 0.30001 4.23644 -0.28721 0.07579 0.50332 2.48235 -2.16277 -0.01011 -0.03151 -2.04415 -0.84452 0 0 0 0 0 -0.07555 0.00366 0 1.91164 -0.46116 0 -0.93687 -0.32396 0.55674 -1.65239
PHE_1602 -8.19455 1.17816 0.53717 -0.58474 0.0923 0.26577 0.75963 -1.59798 -0.01146 -0.05168 -0.52783 0.25851 0 0 0 0 0 -0.01959 6e-05 0 2.45313 -0.20498 0 1.0402 -0.25336 0.53837 -4.32288
VAL_1603 -5.46855 0.38969 3.44561 -0.25855 0.15366 0.05139 2.27665 -2.12209 -0.0072 -0.02183 -2.16192 -0.21473 0 0 0 0 0 -0.07325 0.00056 0.41426 0 -0.79538 0 1.9342 -0.36891 0.4666 -2.35978
ILE_1604 -5.36292 0.37262 0.33812 -0.60691 0.34963 0.11801 0.5914 -1.09191 -0 -0 -0.24863 0.24883 0 0 0 0 0 -0.04567 0.00667 0.96926 0 -0.72762 0 0.73287 -0.46436 0.39635 -4.42427
ASP_1605 -6.1905 0.63061 8.18895 -0.15205 0.00296 0.45483 4.0064 -3.40347 -0.00789 -0.03925 -6.78846 -0.9063 0 0 -0.89028 -0.21562 0 0.01774 0.03034 0 3.39446 0.05852 0 -2.3716 -0.48868 0.56432 -4.10497
LYS_1606 -3.61988 0.14506 3.24144 -0.46923 0.12273 0.29499 0.84627 -1.46861 -0.02996 -0.14188 0.24827 -0.21261 0 0 0 0 0 -0.08298 0.05016 1.98183 0 -0.07668 0 -1.5107 -0.32487 0.42014 -0.58652
TYR_1607 -7.08574 0.40602 5.03515 -0.68345 0.05894 0.3837 2.29269 -2.61099 -0.0666 -0.31668 -3.04438 -0.21445 0 0 -1.34679 0 0 -0.05414 0.00308 0 1.98235 -0.26573 2e-05 1.2797 -0.32543 0.20346 -4.36929
PHE_1608 -11.3352 1.80669 4.29362 -0.94692 0.12072 0.20296 2.57827 -3.3584 -0.00799 -0.03169 -2.736 -0.57428 0 0 0 0 0 -0.07751 0.49178 0 1.84878 0.18694 0 1.0402 -0.14681 0.54255 -6.10224
THR_1609 -7.05576 0.55604 4.86869 -0.16117 0.05899 0.05508 2.84593 -2.81373 -0.01324 -0.14036 -2.67398 -0.50289 0 0 -0.45651 0 0 -0.02218 0.00034 0.18016 0 -0.16625 2.61738 -1.0874 0.1228 0.83251 -2.95556
LEU_1610 -9.43122 1.56481 2.69857 -0.61045 0.12491 0.16403 3.16978 -2.57171 -0.00799 -0.03169 -2.8624 0.22449 0 0 0 0 0 -0.06211 0.19615 0.75763 0 -0.16273 0 0.18072 0.0962 1.21808 -5.34492
VAL_1611 -7.60473 1.41955 3.00174 -0.2667 0.16388 0.056 2.63402 -2.46083 -0 -0 -2.70171 -0.23039 0 0 0 0 0 0.08221 0.04271 0.41719 0 -0.70259 0 1.9342 -0.10433 1.15269 -3.16708
GLY_1612 -4.85514 0.77736 2.87551 -0.00081 0 0 2.18495 -1.94197 -0.00998 -0.0817 -2.31265 -0.328 0 0 0 0 0 -0.04354 0 0 0 0.60456 0 0.83697 0.60079 0.62575 -1.06788
LYS_1613 -8.0616 0.71038 7.32029 -0.39224 0.05289 0.18929 3.35683 -3.14817 -0.02039 -0.13273 -5.14976 0.53275 0 0 0 0 0 0.00038 0.23165 2.37204 0 0.07298 0 -1.5107 0.66598 0.60625 -2.30387
THR_1614 -5.30233 0.47818 4.41003 -0.1992 0.09342 0.07006 2.40201 -2.41729 -0 -0 -2.41972 -0.94461 0 0 -0.12572 0 0 0.19121 0.03981 0.89954 0 -0.78442 2.32473 -1.0874 -0.03782 0.57829 -1.83123
ASN_1615 -1.73987 0.10392 1.51107 -0.1806 0.02694 0.27364 0.56517 -0.77461 -0 -0 -0.3038 -0.32758 0 0 -0.12572 0 0 -0.06733 0.00303 0 1.43654 0.28148 0 -0.93687 0.05846 0.36302 0.1669
LEU_1616 -5.33231 0.61549 2.56248 -0.53752 0.21115 0.16981 1.80788 -1.75013 -0 -0 -1.33567 0.07251 0 0 0 0 0 0.19787 0.04595 0.28903 0 0.00389 0 0.18072 -0.17534 0.65868 -2.31551
GLY_1617 -3.64711 0.25621 3.39662 -0.00075 0 0 2.27962 -1.90878 -0 -0 -2.57173 -0.31699 0 0 0 0 0 -0.036 0 0 0 -1.54361 0 0.83697 0.46427 0.81602 -1.97528
TYR_1618 -9.26535 0.87969 3.73947 -0.53997 0.08574 0.28251 2.45032 -2.76542 -0.00959 -0.12784 -2.53845 -0.26044 0 0 0 0 0 0.0979 0.00131 0 2.06983 -0.2535 0.00987 1.2797 0.50993 0.76069 -3.5936
VAL_1619 -7.53993 0.6959 1.50217 -0.25183 0.12866 0.05093 2.36089 -2.2753 -0.01001 -0.03135 -2.19188 -0.2289 0 0 0 0 0 -0.05552 0.0182 0.30459 0 -0.73295 0 1.9342 -0.32122 0.74498 -5.89837
GLU_1620 -7.86962 0.52441 5.93614 -0.32718 0.08473 0.41082 3.55911 -3.11942 -0.01324 -0.14036 -4.0831 -0.40117 0 0 0 0 0 -0.05568 0.02616 0 3.19711 0.27901 0 -2.7348 -0.10139 0.54147 -4.28701
PHE_1621 -11.4284 1.27915 3.15956 -0.63037 0.11073 0.34633 3.26059 -2.96845 -0.01001 -0.03135 -3.54051 0.20724 0 0 0 0 0 0.00076 0.08157 0 1.9788 -0.33605 0 1.0402 -0.07763 0.65258 -6.90523
ILE_1622 -6.32824 0.61538 3.69829 -0.54639 0.33594 0.15768 2.62318 -2.36697 -0 -0 -2.38678 -0.30888 0 0 0 0 0 0.16416 0.00822 0.44362 0 -0.00223 0 0.73287 -0.30082 0.74723 -2.71373
CYS_1623 -5.61089 0.51094 3.2283 -0.08664 0.0002 0.04659 1.42618 -1.73976 -0.00976 -0.05996 -1.47861 -0.05746 0 0 0 0 0 -0.02954 0.00061 0.43845 0 0.12966 0 3.6196 -0.25361 0.52611 0.60042
ASP_1624 -3.96794 0.29921 5.36788 -0.10625 0.00484 0.30992 2.77378 -2.38538 -0 -0 -4.21786 -1.14624 0 0 -0.85759 0 0 -0.00271 0.00119 0 2.35633 -0.34027 0 -2.3716 -0.23644 0.37017 -4.14898
ASN_1625 -1.82375 0.16005 2.50646 -0.18603 0.03138 0.28905 1.08092 -1.12603 -0.00025 -0.00139 -1.6085 -0.38869 0 0 -0.85759 0 0 0.00683 0.00029 0 1.69547 -3e-05 0 -0.93687 -0.28599 0.30464 -1.14003
ASN_1626 -3.08947 0.51589 3.3924 -0.1915 0.03388 0.30712 0.9635 -1.56075 -0.0204 -0.15479 0.17583 -0.50112 0 0 0 0 0 -0.06251 0.00123 0 2.03629 -0.55537 0 -0.93687 -0.53514 0.19071 0.00891
LYS_1627 -3.8826 0.34448 3.4746 -0.32243 0.05133 0.1949 1.05759 -1.66995 -0 -0 -1.18051 -0.37528 0 0 0 0 0 -0.02677 0.00489 1.46824 0 0.2346 0 -1.5107 -0.186 0.35529 -1.96833
ASN_1628 -5.38529 0.30811 5.63318 -0.17301 0.01254 0.24016 2.19952 -2.70925 -0.03033 -0.1878 -2.04585 -0.28702 0 0 0 -0.4472 0 -0.00947 0.00086 0 1.76366 0.02084 0 -0.93687 0.19893 0.2814 -1.55288
ILE_1629 -6.76065 0.95291 1.44654 -0.60804 0.4466 0.10891 0.96558 -1.59409 -0.01755 -0.14102 -1.39202 0.4327 0 0 -0.32484 0 0 0.01906 0.01487 0.94248 0 -0.67424 0 0.73287 -0.19243 0.32865 -5.3137
ASP_1630 -5.60094 0.46227 6.6221 -0.10268 0.00518 0.30201 3.659 -3.02999 -0.02033 -0.10723 -5.99465 -1.29549 0 0 -0.85607 -0.81135 0 -0.00612 0.01338 0 2.37675 -0.10728 0 -2.3716 -0.10147 0.49839 -6.46611
ILE_1631 -7.63288 0.78647 1.31525 -0.48405 0.44112 0.09907 1.52764 -1.82603 -0 -0 -1.33292 0.23501 0 0 -0.85607 0 0 -0.0145 0.07256 0.53426 0 -0.57689 0 0.73287 -0.16282 0.50299 -6.63893
TYR_1632 -9.17302 0.95197 4.27016 -0.95234 0.0645 0.34849 3.31613 -2.83398 -0.00026 -0.00069 -2.87762 -0.24378 0 0 0 0 0 -0.0257 0.001 0 2.42888 -0.13208 0.05621 1.2797 0.09415 0.47512 -2.95318
PHE_1633 -9.88848 1.19319 3.1014 -0.78281 0.05266 0.09152 2.98621 -2.66094 -0 -0 -2.29539 -0.53024 0 0 0 0 0 -0.04613 0.00056 0 1.954 -0.31267 0 1.0402 0.73905 0.38884 -4.96905
GLY_1634 -5.01244 0.69857 3.14081 -0.00107 0 0 2.6996 -2.24236 -0 -0 -2.23329 -0.3501 0 0 0 0 0 0.01387 0 0 0 0.64962 0 0.83697 1.12205 0.31263 -0.36513
GLU_1635 -4.86679 0.42142 5.35023 -0.30547 0.05494 0.39592 3.0003 -2.52488 -1e-05 -0.00028 -5.08531 -0.3012 0 0 0 0 0 -0.03268 0.02127 0 2.88673 -0.13982 0 -2.7348 0.99065 0.31234 -2.55745
TRP_1636 -10.4413 1.24049 3.29266 -0.89282 0.03077 0.63105 2.71941 -2.80492 -0 -0 -3.02271 -0.14464 0 0 0 0 0 0.01988 0.25092 0 2.42444 -0.14089 0 1.6906 0.31063 0.63646 -4.19998
LYS_1637 -5.03612 0.45826 4.62412 -0.35132 0.03986 0.19577 2.43377 -2.04147 -0 -0 -4.20716 0.09286 0 0 0 0 0 0.06412 0.30096 2.32899 0 -0.01828 0 -1.5107 0.05079 0.83678 -1.73879
THR_1638 -4.14121 0.25602 4.16874 -0.1109 0.08986 0.07075 3.02033 -2.16374 -0 -0 -1.85821 -1.19241 0 0 -1.4742 0 0 -0.04657 0.26558 0.28692 0 -0.75609 2.35559 -1.0874 0.18824 0.7035 -1.42519
SER_1639 -1.0878 0.05778 1.26614 -0.03125 0.00072 0.05271 0.27711 -0.59423 -0.0146 -0.23019 0.37037 -0.98667 0 0 0 0 0 -0.04 0.00065 0.1707 0 -0.34788 0.63927 -0.77834 -0.10713 0.39072 -0.99189
SER_1640 -3.55441 0.22621 4.1507 -0.02536 0 0.0383 1.79267 -1.8771 -0.04458 -0.38881 -1.22294 -0.90258 0 0 -0.85356 0 0 -0.02936 0.00761 0.49309 0 0.04041 0.60589 -0.77834 0.25934 0.42655 -1.63626
SER_1641 -6.02896 0.51373 5.46802 -0.03259 0.00049 0.06029 3.32935 -2.69569 -0.01188 -0.07917 -2.0586 -0.12523 0 0 -1.57171 0 0 0.04639 0.01075 0.12419 0 -0.47097 1.81574 -0.77834 0.44765 0.53351 -1.50303
LYS_1642 -6.68354 0.47668 6.51771 -0.49631 0.1085 0.33785 2.81203 -2.65836 -0.0191 -0.13317 -3.05682 -0.0442 0 0 0 0 0 0.1226 0.03306 2.39831 0 0.00693 0 -1.5107 -0.18752 0.32107 -1.65499
SER_1643 -4.88871 0.84821 4.09386 -0.03115 0.00022 0.05567 2.95679 -2.18941 -0.01105 -0.04625 -2.62536 -0.8263 0 0 0 0 0 -0.00856 0.01453 0.28487 0 0.08961 0.60204 -0.77834 0.15411 0.30773 -1.99749
THR_1644 -6.29478 0.59861 3.65718 -0.16062 0.05499 0.05916 3.10562 -2.38607 -0 -0 -2.42182 -0.22359 0 0 0 0 0 -0.03025 0.18099 0.17189 0 -0.11843 2.26277 -1.0874 0.29293 0.53746 -1.80136
ILE_1645 -8.788 1.16668 2.03587 -0.64426 0.40583 0.14403 2.40082 -2.56958 -0.01105 -0.04625 -2.82308 0.00866 0 0 0 0 0 -0.05189 0.17488 2.59413 0 -0.75256 0 0.73287 -0.19075 0.94446 -5.26919
PHE_1646 -9.77237 1.65444 2.15376 -0.98059 0.1333 0.69087 1.74479 -2.33123 -0.01165 -0.14001 -1.98002 -0.16725 0 0 0 0 0 0.0304 0.06449 0 1.5544 -0.23836 0 1.0402 -0.27056 1.48913 -5.33626
SER_1647 -5.20185 0.53005 4.3951 -0.02319 0 0.0199 2.64778 -2.2966 -0 -0 -0.57658 -0.19057 0 0 0 0 0 0.03529 0.12142 0.61784 0 -0.17149 0.60179 -0.77834 -0.29272 1.03629 0.47413
GLY_1648 -3.15185 0.26756 2.15955 -6e-05 0 0 0.42033 -1.33713 -0.01547 -0.15138 0.34995 -0.41523 0 0 0 0 0 -0.15985 0 0 0 -1.50156 0 0.83697 -0.74702 0.2107 -3.23449
ASN_1649 -6.72827 0.6485 5.76329 -0.37892 0.04646 0.77802 2.52439 -2.90291 -0.04284 -0.3345 -2.46619 -0.60501 0 0 -1.07817 0 0 0.06105 0.01508 0 2.20022 -0.72452 0 -0.93687 -0.3787 0.32065 -4.21923
GLY_1650 -2.41649 0.14735 3.08148 -0.00024 0 0 0.97247 -1.42587 -0 -0 -0.82311 -0.28187 0 0 -0.47312 0 0 -0.15579 0 0 0 -1.37481 0 0.83697 0.03979 0.36141 -1.51182
ARG_1651 -6.17372 0.38157 6.94742 -0.90831 0.19325 0.69561 3.47641 -3.0833 -0.03451 -0.17562 -5.02737 -0.20207 0 0 -0.47312 -0.81135 0 0.08785 0.11878 3.02087 0 -0.22583 0 -1.2888 0.76988 0.61976 -2.0926
ASN_1652 -7.12393 0.66932 6.15941 -0.19142 0.00347 0.28487 2.53738 -3.28941 -0.03142 -0.22217 -2.00954 -0.72336 0 0 -0.62171 0 0 0.16725 0.26864 0 2.54323 0.24739 0 -0.93687 1.00268 0.77939 -0.4868
VAL_1653 -7.83984 0.99377 1.65397 -0.28849 0.20012 0.05992 2.40819 -2.33414 -0.02072 -0.08199 -2.89523 0.00919 0 0 0 0 0 -0.07672 0.00524 0.07902 0 -0.4568 0 1.9342 -0.0981 0.63966 -6.10874
VAL_1654 -7.43714 1.10244 2.34028 -0.28829 0.23582 0.06071 2.89962 -2.32396 -0.00803 -0.02424 -2.57862 -0.26412 0 0 0 0 0 -0.05091 0.29473 0.19427 0 -0.67204 0 1.9342 -0.47824 0.60534 -4.45815
VAL_1655 -7.37485 0.57607 2.43165 -0.27169 0.15573 0.0562 2.68992 -2.29969 -0.00544 -0.01597 -2.87939 -0.21917 0 0 0 0 0 -0.04466 0.00617 0.19198 0 -0.64906 0 1.9342 -0.39434 0.51265 -5.59968
GLU_1656 -6.62999 0.63523 6.33252 -0.19477 0.01338 0.27444 2.47379 -2.81809 -0.00803 -0.02424 -4.30066 -0.41586 0 0 0 0 0 0.04699 0.13306 0 3.68236 0.00534 0 -2.7348 -0.09132 1.03167 -2.58899
PRO_1657 -4.49026 0.84741 2.22057 -0.20076 0.01134 0.14979 0.6273 -1.03537 -0 -0 -1.17603 -0.0242 0 0 0 0 0 0.06059 0.00181 0.45055 0 -0.91264 0 -2.4119 -0.12015 1.11549 -4.88647
ILE_1658 -5.75195 0.34683 3.12721 -0.46802 0.27819 0.09673 0.97328 -1.91975 -0.0183 -0.14673 -1.012 0.12769 0 0 0 0 0 -0.08968 0.06969 0.34786 0 -0.44117 0 0.73287 -0.47373 0.69325 -3.52772
TYR_1659 -5.8038 0.42098 2.21848 -0.6852 0.02755 0.07313 1.40516 -1.67898 -0.00172 -0.05281 -1.42168 -0.38202 0 0 0 -0.57386 0 -0.012 0.09995 0 2.25585 -0.00439 0.00225 1.2797 -0.4517 0.64507 -2.64007
ASN_1660 -4.36994 0.60004 4.15206 -0.28565 0.08713 0.48611 1.74181 -2.10316 -0.00013 -0.00049 -0.0297 -0.83311 0 0 -0.79317 0 0 -0.08078 0.07873 0 1.88405 -0.45929 0 -0.93687 -0.42843 1.28287 -0.00792
PRO_1661 -3.57415 0.54374 2.17326 -0.07695 0 0.04702 1.1169 -1.0037 -0.0133 -0.1591 -0.86399 0.61992 0 0 -0.8287 0 0 -0.15671 0.00987 0.41493 0 -0.54233 0 -2.4119 -0.37835 1.1863 -3.89724
ASP_1662 -4.35522 0.55206 5.70562 -0.23975 0.11369 0.78095 3.00884 -2.60566 -0 -0 -2.87456 -1.26525 0 0 -1.47113 0 0 -0.00954 0.00345 0 2.08163 -0.65411 0 -2.3716 -0.26745 0.40533 -3.46269
THR_1663 -4.09485 0.28934 4.26888 -0.12643 0.11061 0.06627 1.7742 -2.11411 -0.0133 -0.1591 -2.08361 -1.10201 0 0 -0.5579 -0.31563 0 0.20768 0.07859 0.02074 0 -0.08612 2.50184 -1.0874 -0.15235 0.7038 -1.87087
GLY_1664 -2.9665 0.36263 3.11738 -6e-05 0 0 1.31137 -1.48892 -0 -0 -1.83554 -0.41465 0 0 -0.67796 0 0 -0.10609 0 0 0 0.45908 0 0.83697 -0.03337 0.62093 -0.81475
GLU_1665 -2.80519 0.17772 4.16326 -0.35562 0.07629 0.64395 1.37003 -1.73496 -0.01215 -0.04232 -0.27388 -0.69179 0 0 0 0 0 0.00203 0.03892 0 2.25635 0.32263 0 -2.7348 0.36997 0.16239 0.93282
ASP_1666 -2.73623 0.12372 2.96503 -0.11005 0.00891 0.30243 0.6725 -1.27353 -0.01748 -0.10825 -1.38472 -0.38393 0 0 0 0 0 0.01547 0.0132 0 1.91424 0.04488 0 -2.3716 0.06195 0.34715 -1.9163
ILE_1667 -6.15507 0.45559 2.5878 -0.49631 0.38465 0.11091 2.08541 -1.94045 -0 -0 -1.09619 0.09521 0 0 0 0 0 -0.05407 0.03845 0.46797 0 -0.65367 0 0.73287 -0.58254 0.4472 -3.57224
SER_1668 -1.9064 0.10747 1.74558 -0.02704 0 0.02256 0.67533 -0.92772 -0.01055 -0.15974 -0.36702 -0.23631 0 0 0 0 0 0.18126 0.00058 0.42563 0 -0.00593 0.6009 -0.77834 -0.57695 0.24966 -0.98703
THR_1669 -5.04761 0.54656 4.17184 -0.13793 0.10241 0.08567 3.09473 -2.26582 -0.00951 -0.15561 -2.44234 -1.14668 0 0 0 0 0 -0.04627 0.01669 0.03463 0 -0.28558 2.26856 -1.0874 -0.37612 0.42405 -2.25575
SER_1670 -3.74656 0.53426 3.18979 -0.02734 0 0.06503 1.17084 -1.55178 -0.00961 -0.0992 -0.66321 -0.18261 0 0 0 0 0 0.04675 0.0078 0.14791 0 -0.44685 0.61101 -0.77834 -0.20126 0.65573 -1.27763
LEU_1671 -8.19813 1.14567 2.45342 -0.46902 0.2676 0.08856 2.34931 -2.18623 -0 -0 -2.59923 0.09991 0 0 0 0 0 0.02804 0.04093 0.61025 0 -0.23147 0 0.18072 -0.23262 0.65941 -5.99289
ASP_1672 -3.31616 0.15246 4.43224 -0.21204 0.03668 0.68424 1.60946 -1.88133 -0.01343 -0.0538 -0.86592 -1.12588 0 0 -0.95107 0 0 0.03497 0.04212 0 1.90691 -0.70738 0 -2.3716 -0.00296 0.49115 -2.11132
PHE_1673 -8.26147 0.7374 2.37324 -0.92618 0.14056 0.13845 2.40873 -2.43351 -0 -0 -1.85659 -0.68104 0 0 0 0 0 0.02217 0.06285 0 2.65365 -0.13085 0 1.0402 0.02959 0.43709 -4.24573
SER_1674 -5.1518 0.60885 4.01005 -0.03158 0.00025 0.02321 1.44159 -2.06664 -0.00831 -0.02691 0.09513 -0.41068 0 0 0 -0.71708 0 0.0316 0.00953 0.68565 0 -0.16902 1.82954 -0.77834 -0.0771 0.67271 -0.02934
TYR_1675 -9.95016 0.69898 3.13023 -0.53444 0.03998 0.25159 2.67219 -2.41421 -0.00924 -0.07147 -2.61782 -0.32214 0 0 -0.48798 0 0 -0.06834 0.01257 0 2.26179 0.05316 0.01269 1.2797 -0.18643 0.82634 -5.42299
GLU_1676 -4.11151 1.17837 3.52059 -0.35144 0.09075 0.43808 1.03477 -1.58919 -0.0023 -0.00642 -0.27819 -0.65878 0 0 0 0 0 -0.02857 0.16101 0 3.25535 -0.19273 0 -2.7348 5.55031 1.57601 6.85132
PRO_1677 -5.00341 1.20914 2.56054 -0.09234 0.00041 0.05496 0.6549 -1.15239 -0 -0 -0.30741 0.63899 0 0 0 0 0 0.11164 0.05768 0.64059 0 -0.29097 0 -2.4119 5.77858 1.63207 4.0811
LEU_1678 -7.61296 0.75612 1.67388 -0.50581 0.14868 0.1565 1.40602 -1.9271 -0 -0 -1.25628 -0.03857 0 0 0 0 0 0.02258 0.76757 0.40134 0 0.09214 0 0.18072 0.84382 0.89416 -3.99719
TYR_1679 -7.45607 0.9303 5.08264 -0.83875 0.05912 0.08998 2.77611 -2.81331 -0.0023 -0.00642 -2.8961 -0.34388 0 0 0 -0.63468 0 -0.01813 0.13082 0 2.62279 -0.1408 0.08516 1.2797 0.66333 0.70631 -0.72417
GLY_1680 -4.72034 0.42546 3.44698 -0.0001 0 0 1.49896 -2.04458 -0.02025 -0.16476 -0.47557 -0.42776 0 0 0 0 0 -0.11402 0 0 0 -0.96915 0 0.83697 0.52975 0.52203 -1.6764
ILE_1681 -9.10754 1.73514 2.76296 -0.6137 0.48918 0.20077 2.21124 -2.64623 -0 -0 -1.61278 0.09311 0 0 0 0 0 -0.04858 0.00591 0.40677 0 0.5438 0 0.73287 0.77345 0.58801 -3.48562
ASP_1682 -6.98948 0.49578 9.59595 -0.17967 0.12051 0.60439 4.53746 -4.04695 -0 -0 -6.42936 -2.7979 0 0 -1.87977 0 0 0.04554 0.13856 0 4.36677 0.03159 0 -2.3716 -0.11796 0.9481 -3.92804
ARG_1683 -5.49869 0.51146 5.21898 -0.92603 0.17933 0.64366 1.47692 -2.37708 -0.01755 -0.14102 -2.09955 0.39089 0 0 -0.30437 0 0 -0.07736 0.12155 2.46981 0 -0.07425 0 -1.2888 -0.3569 0.78722 -1.36179
TYR_1684 -9.39126 1.15505 4.79181 -0.57857 0.1017 0.31353 2.51487 -2.90057 -0.00997 -0.07526 -2.97692 -0.23016 0 0 -0.32484 0 0 -0.03991 0.00863 0 2.73154 -0.28997 0.45662 1.2797 -0.36827 0.66471 -3.16753
ILE_1685 -8.45736 1.15173 2.03834 -0.47215 0.30843 0.1012 1.75817 -2.17628 -0 -0 -0.41166 -0.09216 0 0 0 0 0 -0.07924 0.0032 0.31264 0 -0.68335 0 0.73287 -0.40105 0.84373 -5.52294
ASN_1686 -4.50452 0.26466 3.85732 -0.17152 0.01425 0.25575 1.92778 -1.85287 -0.03 -0.16712 -2.00408 -0.25879 0 0 0 0 0 -0.00296 0.00049 0 1.8068 0.22285 0 -0.93687 0.1695 0.50774 -0.9016
LYS_1687 -7.88597 0.85349 6.75149 -0.35312 0.06084 0.19392 2.9821 -3.04175 -0.01077 -0.05752 -4.13678 0.11893 0 0 0 0 0 0.0378 0.02591 2.49686 0 0.04875 0 -1.5107 0.30829 0.41114 -2.7071
VAL_1688 -8.08834 0.96857 2.01314 -0.28076 0.23577 0.06118 2.63704 -2.31598 -0.00974 -0.03206 -2.732 -0.34052 0 0 0 0 0 -0.02453 0.00429 0.26014 0 -0.77416 0 1.9342 -0.24309 0.54049 -6.18636
LEU_1689 -9.02004 1.22219 2.08535 -0.65027 0.38235 0.18688 2.74987 -2.43113 -0.00037 -0.00096 -3.05788 0.3057 0 0 0 0 0 0.02049 0.01415 0.67917 0 -0.31754 0 0.18072 -0.21076 0.58369 -7.27839
ILE_1690 -8.91892 1.49581 1.83347 -0.47257 0.34127 0.10042 2.48102 -2.06589 -0.00974 -0.03206 -2.60546 -0.0454 0 0 0 0 0 -0.05312 0.05151 0.29077 0 -0.6348 0 0.73287 -0.16657 0.65831 -7.01911
ALA_1691 -3.77751 0.21571 1.64554 -0.03037 0.01446 0 1.27943 -1.39255 -0.00037 -0.00096 -1.44552 -0.46252 0 0 0 0 0 0.03354 0 0 0 0.08859 0 1.8394 1.02048 1.41891 0.44628
PRO_1692 -5.77364 1.31833 2.27032 -0.18299 0.0006 0.12799 0.78575 -0.95619 -0 -0 -0.52733 0.08878 0 0 0 0 0 -0.06368 0.01094 1.05084 0 -1.00257 0 -2.4119 0.76377 1.27724 -3.22376
ASP_1693 -5.22049 0.5396 7.17658 -0.10494 0.00217 0.29844 3.89114 -2.92096 -0.01279 -0.06732 -5.45875 -1.09524 0 0 -1.48343 -1.65993 0 0.07496 0.00307 0 2.24402 -0.38837 0 -2.3716 -0.569 0.53171 -6.59112
LEU_1694 -6.46686 0.65779 3.53167 -0.48983 0.17114 0.1169 2.62272 -2.24321 -0.00259 -0.02819 -3.11219 0.18084 0 0 -0.81442 0 0 -0.06743 0.02457 0.29382 0 -0.23348 0 0.18072 -0.33044 0.6979 -5.31056
TYR_1695 -11.5279 1.42256 5.63604 -0.70705 0.1155 0.3878 3.16671 -3.70405 -0.00646 -0.10705 -2.3201 -0.2047 0 0 -0.47631 0 0 -0.06143 0.00445 0 2.27315 -0.1613 0.08984 1.2797 -0.46441 0.81569 -4.54936
THR_1696 -7.39803 0.52026 4.71929 -0.17044 0.06024 0.0592 2.20561 -2.84612 -0.02462 -0.20561 -1.65331 -0.07504 0 0 -0.66901 0 0 0.03786 0.01015 0.06224 0 0.02427 4.09303 -1.0874 -0.26661 0.64328 -1.96075
SER_1697 -4.83582 0.4403 4.57274 -0.02867 2e-05 0.04857 2.72894 -2.27951 -0.00646 -0.10705 -2.35417 -1.1388 0 0 0 0 0 -0.01419 0.00941 0.55236 0 0.06175 0.61235 -0.77834 0.16469 0.43857 -1.9133
LEU_1698 -7.29749 0.84991 4.47089 -0.61303 0.17244 0.16541 2.79843 -2.81393 -0 -0 -2.06686 0.24644 0 0 0 0 0 0.48149 0.15563 0.8782 0 -0.13513 0 0.18072 0.31064 0.6474 -1.56884
ILE_1699 -8.61808 0.63509 2.42463 -0.55755 0.27907 0.16889 2.43581 -2.39292 -0.00182 -0.00528 -2.69713 -0.04471 0 0 0 0 0 0.07892 0.09559 3.2326 0 -0.74326 0 0.73287 -0.04544 0.64443 -4.37829
ASN_1700 -6.56131 0.29581 5.84899 -0.18114 0.00229 0.2733 3.53916 -2.95469 -0.00958 -0.09907 -3.25493 -0.49291 0 0 0 -0.8526 0 0.08497 0.01577 0 2.45759 0.3905 0 -0.93687 -0.10962 0.5704 -1.97395
ILE_1701 -7.56258 0.71629 1.08021 -0.48205 0.38549 0.12046 1.73846 -1.95664 -0.02844 -0.20693 -1.35778 -0.29129 0 0 0 0 0 -0.00537 0.02675 0.26231 0 -0.39102 0 0.73287 0.16896 0.53715 -6.51315
ASN_1702 -5.58797 0.43359 5.37548 -0.18254 0.01022 0.27628 2.53046 -2.67592 -0.01407 -0.10498 -3.6469 -0.53463 0 0 0 -0.71708 0 -0.01638 0.03024 0 2.65959 -0.3048 0 -0.93687 0.02765 0.4293 -2.94933
THR_1703 -5.7831 0.49061 5.27631 -0.12932 0.05962 0.06163 3.50185 -2.73656 -0.03725 -0.43595 -4.41667 -0.17249 0 0 -0.9583 -0.60466 0 -0.01231 0.00701 0.19864 0 -0.50614 4.08938 -1.0874 -0.18433 0.72016 -2.65928
ASN_1704 -5.04835 0.29782 5.05098 -0.21461 0.06172 0.33856 2.35338 -2.53306 -0.00195 -0.01954 -3.24605 -0.5479 0 0 -1.33027 -1.44944 0 0.06749 0.04254 0 3.08172 -0.54128 0 -0.93687 -0.05807 0.98828 -3.6449
TYR_1705 -8.37591 0.91777 4.69019 -0.72336 0.0735 0.41732 2.25741 -2.90366 -0.02849 -0.17375 -1.99684 -0.20687 0 0 -0.74363 0 0 0.03426 0.01503 0 2.50212 -0.13569 0.02644 1.2797 0.37956 0.86761 -1.82731
TYR_1706 -6.33687 0.60018 3.44409 -0.77424 0.18554 0.46942 2.18142 -2.22067 -0 -0 -1.59803 -0.17008 0 0 -0.53734 -0.74264 0 0.06489 0.13658 0 2.04301 -0.28833 0.07448 1.2797 0.05027 1.01671 -1.1219
SER_1707 -2.7612 0.1723 3.00407 -0.02967 3e-05 0.04967 0.99921 -1.41852 -0 -0 -0.48557 -1.07713 0 0 0 0 0 -0.04563 0.00282 0.30353 0 -0.2766 0.60013 -0.77834 -0.60427 0.70235 -1.64282
ASN_1708 -6.42511 0.32677 6.67814 -0.17577 0.01202 0.25248 2.41534 -3.11427 -0.04766 -0.31982 -2.15069 -0.24218 0 0 -0.39911 0 0 0.05213 0.0556 0 1.71394 0.04175 0 -0.93687 -0.30563 0.1864 -2.38254
GLU_1709 -3.43756 0.12312 5.49744 -0.36901 0.04862 0.7364 2.15201 -2.11134 -0.01027 -0.03213 -3.54901 -0.31212 0 0 -0.57341 -0.65957 0 -0.03472 0.01469 0 2.95637 -0.05415 0 -2.7348 0.26206 0.23622 -1.85114
TYR_1710 -6.85656 0.72784 4.03655 -0.86503 0.07548 0.12047 1.90164 -2.28985 -0.02161 -0.15355 -1.54987 -0.43243 0 0 -1.00198 0 0 -0.0308 0.00498 0 2.525 -0.06357 0.00558 1.2797 0.14352 0.28702 -2.15748
TYR_1711 -8.84879 0.7907 3.16576 -0.69762 0.15594 0.39274 1.77405 -2.49023 -0.0474 -0.20467 -0.4814 -0.18789 0 0 -0.74363 0 0 0.0412 0.00294 0 2.32479 -0.15121 0.01025 1.2797 0.35634 0.9889 -2.56955
PRO_1712 -6.89199 1.14907 2.73635 -0.11046 0.00129 0.08223 1.13308 -1.42572 -0 -0 -1.57298 0.29953 0 0 -0.48798 0 0 -0.06418 0.09845 0.12212 0 -1.09632 0 -2.4119 0.08826 1.1127 -7.23845
GLU_1713 -6.87459 0.61078 8.58619 -0.281 0.04416 0.33377 3.67849 -3.3657 -0.03085 -0.182 -6.9207 -0.24537 0 0 0 -0.70068 0 -0.02336 0.00062 0 2.90359 -0.01434 0 -2.7348 -0.52777 0.41299 -5.33057
ILE_1714 -8.82941 1.04567 2.58388 -0.48162 0.44044 0.10558 3.0094 -2.39945 -0.00653 -0.02188 -3.0575 0.06724 0 0 0 0 0 -0.03793 0.01408 0.38578 0 -0.76087 0 0.73287 -0.4527 0.2824 -7.38052
ILE_1715 -8.37689 0.40729 3.11502 -0.55468 0.43783 0.15853 2.50063 -2.51307 -0.01264 -0.04062 -2.82511 0.01431 0 0 0 0 0 -0.04254 0.02223 3.1297 0 -0.77445 0 0.73287 -0.52972 0.41456 -4.73675
VAL_1716 -7.44593 0.34124 1.89362 -0.26055 0.122 0.0523 2.8332 -2.21381 -0.01138 -0.05915 -2.60023 -0.19447 0 0 0 0 0 -0.04176 0.02777 0.27484 0 -0.74096 0 1.9342 -0.4726 0.47397 -6.0877
LEU_1717 -6.86418 1.01604 1.33253 -0.47882 0.44705 0.07864 1.45424 -1.46909 -0.00828 -0.09542 -1.47315 0.37627 0 0 0 0 0 -0.00186 0.03529 0.32042 0 -0.20054 0 0.18072 -0.41214 0.59115 -5.17112
ASN_1718 -4.26531 0.47105 3.50143 -0.41343 0.11437 0.83124 1.00177 -1.7758 -0.02646 -0.22609 -0.26235 -0.79354 0 0 0 0 0 0.20115 0.0005 0 2.15406 -0.563 0 -0.93687 0.60342 1.61558 1.23173
PRO_1719 -3.89215 0.72999 2.57886 -0.21002 0.01619 0.15723 0.21075 -1.06445 -0.01322 -0.15992 -0.70642 0.01007 0 0 0 0 0 0.05906 0.00369 0.34603 0 -0.84159 0 -2.4119 0.69538 1.46217 -3.03026
ASN_1720 -1.73874 0.14375 1.51901 -0.19186 0.0118 0.30473 0.41525 -0.85046 -0 -0 -0.24481 -0.57632 0 0 0 0 0 -0.05345 0.0035 0 2.94368 -0.55023 0 -0.93687 -0.2185 0.32147 0.30195
THR_1721 -4.64627 0.19139 2.92191 -0.11816 0.0587 0.07367 1.24619 -1.71203 -0.02288 -0.28546 -0.44771 -0.67646 0 0 0 0 0 0.04049 0.01875 0.03898 0 -0.46356 2.35187 -1.0874 -0.32987 0.22707 -2.62079
PHE_1722 -8.3042 1.18585 2.15996 -0.62782 0.09011 0.29508 1.21902 -1.90747 -0 -0 -0.90787 0.01916 0 0 0 0 0 -0.04475 0.00045 0 2.51688 0.01317 0 1.0402 -0.20788 0.3734 -3.0867
HIS_1723 -6.71625 0.45669 6.03818 -0.45284 0.01023 0.5005 1.95973 -2.84001 -0 -0 -0.89929 -0.33046 0 0 -0.47631 0 0 -0.02259 0.05666 0 2.23822 -0.07749 0 -0.45461 -0.2253 0.43277 -0.80217
LYS_1724 -2.33904 0.11557 2.08482 -0.42155 0.05454 0.23222 0.23282 -0.77669 -0.00954 -0.11195 0.08646 0.08278 0 0 0 0 0 -0.01896 0.00901 1.47958 0 -0.03612 0 -1.5107 -0.50872 0.33544 -1.02005
LYS_1725 -3.94008 0.2878 3.0851 -0.49502 0.13986 0.35986 1.13246 -1.36787 -0 -0 -0.63388 -0.38875 0 0 0 0 0 0.01245 0.00417 2.21561 0 -0.05643 0 -1.5107 0.00978 0.28088 -0.86477
VAL_1726 -6.84185 0.76969 3.04279 -0.37507 0.27814 0.09251 2.74471 -2.37552 -0.00498 -0.02131 -2.45693 -0.23653 0 0 0 0 0 -0.07381 0.04308 0.95173 0 -0.79791 0 1.9342 0.06447 0.3297 -2.93289
ASN_1727 -6.40707 0.6185 6.12828 -0.15768 0.00226 0.25122 3.33933 -3.02525 -0.01246 -0.12657 -4.19794 -0.02618 0 0 0 -0.8611 0 0.59496 0.06938 0 2.97201 0.47395 0 -0.93687 -0.02089 0.56445 -0.75768
ILE_1728 -8.3621 0.73976 2.11231 -0.45653 0.29052 0.09903 2.63682 -2.16851 -0.00983 -0.08942 -2.78471 -0.02828 0 0 0 0 0 -0.04874 0.14628 0.34689 0 -0.70581 0 0.73287 -0.04939 0.6955 -6.90333
ASN_1729 -5.44503 0.40432 4.80875 -0.28039 0.03355 0.53902 2.77698 -2.47965 -0.00589 -0.07192 -2.72469 -0.67425 0 0 0 -0.8526 0 -0.08441 0 0 2.7521 -0.22285 0 -0.93687 -0.25797 0.49274 -2.22904
LEU_1730 -7.05184 0.56794 2.30526 -0.48408 0.26346 0.09614 2.10038 -2.11718 -0.00112 -0.00298 -1.03196 0.17027 0 0 0 0 0 0.0181 0.12469 0.46162 0 -0.36229 0 0.18072 -0.15446 0.42399 -4.49335
ASP_1731 -4.74776 0.30002 8.08114 -0.23417 0.03556 0.78988 3.51415 -3.24652 -0.07165 -0.35603 -7.21957 -3.25995 0 0 -2.28857 -0.73006 0 -0.04225 0.1757 0 3.1815 -0.41455 0 -2.3716 -0.45608 0.43649 -8.92431
SER_1732 -4.88859 0.28752 5.9223 -0.0295 0.00012 0.01999 2.31922 -2.53621 -0.0215 -0.16923 -2.29232 -0.34408 0 0 0 0 0 0.01326 0.01877 0.50912 0 -0.10146 1.83704 -0.77834 -0.29129 0.2909 -0.23428
SER_1733 -4.79546 0.80732 4.21767 -0.02748 0 0.02094 2.05493 -1.99146 -0.00289 -0.05434 -1.2212 -0.16247 0 0 0 -0.55697 0 -0.02662 0.00543 1.24985 0 -0.41592 1.74874 -0.77834 -0.2809 0.48901 0.27984
SER_1734 -5.521 0.55118 4.33052 -0.02909 0 0.04986 2.05391 -2.08984 -0.01983 -0.13418 -2.01209 -1.09435 0 0 -0.55978 0 0 -0.00554 0.09142 0.21558 0 -0.18283 0.81765 -0.77834 -0.62877 0.68276 -4.26276
PHE_1735 -8.1942 1.94098 3.10251 -0.89472 0.03328 0.38036 1.83094 -2.2091 -0.01683 -0.09698 0.89903 0.21588 0 0 0 0 0 0.45835 0.8589 0 3.14409 0.08411 0 1.0402 -0.44684 1.29076 3.42073
GLU_1736 -6.51902 0.79197 6.40935 -0.21866 0.05271 0.35785 2.88638 -2.80199 -0.01764 -0.10035 -3.27754 -0.61945 0 0 0 -1.03851 0 0.23201 0.52644 0 2.91148 0.73456 0 -2.7348 0.27971 1.47199 -0.67354
TYR_1737 -10.3474 1.69228 4.00431 -0.53301 0.01662 0.20404 2.58537 -2.92497 -0.02588 -0.24079 -1.86871 -0.11342 0 0 -0.77364 0 0 0.19748 0.30021 0 1.93732 -0.37865 0.01812 1.2797 0.26525 0.96849 -3.73727
LYS_1738 -8.26563 0.76817 7.67818 -0.40764 0.0475 0.18871 3.49653 -3.37649 -0.09139 -0.29121 -3.12513 -0.08396 0 0 0 -0.41896 0 0.07228 0.41968 1.76315 0 0.01003 0 -1.5107 -0.21358 1.03791 -2.30257
TRP_1739 -13.1369 3.06538 2.55053 -0.79546 0.03878 0.28742 2.95939 -3.29661 -0 -0 -3.41769 -0.16087 0 0 0 0 0 0.00942 0.1505 0 1.5016 -0.27112 0 1.6906 0.02598 1.07487 -7.72421
SER_1740 -6.4718 0.76117 5.42787 -0.0263 0 0.06294 3.17453 -2.75201 -0 -0 -2.92907 -0.58769 0 0 0 0 0 0.00424 0.05027 0.11972 0 -0.49049 0.63626 -0.77834 0.04714 0.70556 -3.04599
THR_1741 -5.46006 0.72113 1.80712 -0.13089 0.05826 0.10205 1.32322 -1.40851 -0.01445 -0.11416 -1.10015 -0.73806 0 0 0 0 0 0.12297 0.03184 0.25835 0 -0.26363 2.35397 -1.0874 -0.18381 0.43372 -3.28848
GLU_1742 -4.28849 0.49373 4.76241 -0.32334 0.04311 0.43601 1.97965 -2.24639 -0.06226 -0.46522 -2.02391 -0.4343 0 0 0 0 0 0.01679 0.00363 0 3.20312 0.25885 0 -2.7348 0.75209 0.59666 -0.03267
GLY_1743 -3.88284 0.58073 2.87133 -0.00025 0 0 0.8661 -1.70727 -0.00165 -0.01884 -0.93989 -0.29991 0 0 0 0 0 -0.20637 0 0 0 -1.34576 0 0.83697 0.82114 0.55109 -1.87541
SER_1744 -6.64625 0.60556 6.77576 -0.0298 0.00133 0.04858 2.89494 -3.32313 -0.06428 -0.44693 -2.33288 -0.94256 0 0 0 0 0 -0.00861 0.00088 0.22964 0 -0.31233 0.60831 -0.77834 -0.42179 0.73866 -3.40325
ASP_1745 -7.629 0.59898 8.75704 -0.10506 0.00591 0.29915 4.47698 -4.08124 -0.04109 -0.23595 -7.05656 0.00626 0 0 -0.66481 -0.82535 0 0.02733 0.00015 0 2.38549 0.21108 0 -2.3716 -0.35105 0.84167 -5.75167
PHE_1746 -11.1676 1.35197 0.82966 -0.51282 0.23484 0.03472 2.25262 -2.28202 -0.01562 -0.05817 -1.95977 -0.14445 0 0 0 0 0 0.3875 0.57688 0 3.38632 -0.21975 0 1.0402 0.11248 0.98631 -5.16673
ILE_1747 -9.57542 1.03361 4.41431 -0.57032 0.47173 0.16515 2.83032 -3.11915 -0.00646 -0.02274 -2.67685 0.11393 0 0 0 0 0 0.03287 0.38283 2.99958 0 -0.75536 0 0.73287 -0.17388 1.04926 -2.67371
LEU_1748 -9.17956 1.86173 2.10175 -0.60663 0.18762 0.1662 2.62297 -2.44271 -0.01508 -0.0527 -2.94412 0.28943 0 0 0 0 0 0.06877 0.03152 0.65976 0 -0.33359 0 0.18072 -0.28523 0.84748 -6.84168
VAL_1749 -8.75482 1.21424 2.9719 -0.27538 0.18817 0.05987 2.59089 -2.79954 -0.00492 -0.01802 -2.20699 -0.29209 0 0 0 0 0 0.18698 0.00162 0.26103 0 -0.71778 0 1.9342 -0.18657 0.83145 -5.01579
ARG_1750 -10.1493 0.8361 8.7907 -0.45816 0.04818 0.23128 4.54366 -4.016 -0.00934 -0.07508 -5.6623 0.49092 0 0 0 -1.61991 0 -0.00263 0.14301 1.92674 0 -0.00262 0 -1.2888 -0.25981 0.88744 -5.64593
TYR_1751 -7.14334 0.50587 3.42529 -0.58582 0.0354 0.30561 1.92833 -2.17267 -0.02698 -0.24827 -1.33671 -0.28768 0 0 0 0 0 -0.00776 0.04956 0 2.27924 -0.18542 0.0003 1.2797 0.3693 0.68664 -1.1294
LEU_1752 -7.17217 0.58591 4.53104 -0.60026 0.17399 0.14687 2.30784 -2.46358 -0 -1e-05 -2.80291 0.31299 0 0 0 0 0 0.50245 0.18995 1.05492 0 -0.09981 0 0.18072 0.41247 0.57797 -2.16161
GLU_1753 -3.64397 0.22611 4.04847 -0.29047 0.06831 0.32105 1.27031 -1.6658 -0 -0 -2.88679 -0.30615 0 0 0 -0.5272 0 0.0083 0.40307 0 3.25993 0.34903 0 -2.7348 0.12134 0.73771 -1.24156
GLU_1754 -4.64477 0.43178 4.62611 -0.41049 0.03608 0.53716 2.16503 -2.00884 -0 -0 -1.16809 -0.99961 0 0 0 0 0 -0.01816 0.01838 0 3.82534 -0.17207 0 -2.7348 0.34934 0.53825 0.37066
SER_1755 -2.31724 0.24933 2.74057 -0.02987 0.03245 0.03062 0.67306 -1.12514 -0 -0 0.15258 -0.09674 0 0 0 0 0 -0.07134 0.01191 0.07101 0 0.10605 0.60016 -0.77834 0.28701 0.41734 0.95343
ASN_1756 -1.56674 0.19084 1.71823 -0.19554 0.03165 0.33126 0.08357 -0.84217 -0 -0 -0.24383 -0.94838 0 0 0 0 0 -0.00245 0.11001 0 1.72133 -0.82174 0 -0.93687 -0.16419 0.42537 -1.10966
LYS_1757 -6.40306 0.41051 8.82197 -0.45116 0.07721 0.30404 4.63875 -3.55448 -0.0295 -0.12293 -5.6793 -0.07652 0 0 -0.93645 0 0 0.07528 0.47039 2.42513 0 0.01101 0 -1.5107 -0.33332 0.47486 -1.38827
LYS_1758 -3.20319 0.0918 3.32611 -0.48907 0.09892 0.29136 1.21447 -1.34308 -0.00715 -0.0215 -2.67609 0.03193 0 0 0 -0.5272 0 -0.07922 0.14568 2.38511 0 0.16094 0 -1.5107 -0.06264 0.42979 -1.74373
ILE_1759 -8.1998 0.77599 2.81241 -0.50094 0.42887 0.11778 2.48237 -2.23439 -0.00425 -0.01294 -2.15746 -0.18298 0 0 0 0 0 0.04221 0.00074 0.276 0 -0.62631 0 0.73287 -0.12438 0.45566 -5.91856
LEU_1760 -4.14244 0.36333 1.26212 -0.46537 0.18345 0.12235 0.5011 -1.1416 -0.01692 -0.06566 -0.10919 -0.02724 0 0 0 0 0 -0.07401 0.1796 1.9619 0 -0.16734 0 0.18072 0.05312 0.47966 -0.92241
GLN_1761 -7.12212 0.57018 5.05481 -0.30116 0.10748 0.3071 3.04756 -2.59299 -0.0186 -0.10821 -2.80531 -0.74514 0 0 0 0 0 -0.03238 0.31666 0 3.27997 0.09433 0 -0.18838 0.5689 0.50097 -0.06632
LYS_1762 -6.82045 0.77006 6.44377 -0.35625 0.02985 0.17555 2.73188 -2.58417 -0.00039 -0.0033 -4.12116 0.01108 0 0 0 -0.79798 0 -0.04895 0.2535 1.85242 0 0.22211 0 -1.5107 0.3928 0.80267 -2.55765
ILE_1763 -7.21737 0.52357 2.32554 -0.45402 0.26998 0.09898 2.60844 -2.05466 -0.00445 -0.01293 -2.89173 -0.07789 0 0 0 0 0 -0.06761 0.03314 0.30382 0 -0.72177 0 0.73287 -0.16281 0.73271 -6.0362
ARG_1764 -8.10701 0.72305 7.69745 -0.5288 0.11494 0.29298 4.33582 -3.25229 -0.00057 -0.01039 -5.64366 0.308 0 0 0 -1.52604 0 0.22606 0.61157 2.31503 0 -0.0842 0 -1.2888 -0.23854 1.053 -3.00239
ILE_1765 -8.10169 0.61182 2.23106 -0.54085 0.21146 0.16018 2.53555 -2.14643 -0.00692 -0.03337 -2.35687 -0.07235 0 0 0 0 0 0.48284 0.43825 3.28471 0 -0.56722 0 0.73287 -0.15918 1.49533 -1.80081
LYS_1766 -5.6131 0.65853 5.07388 -0.43536 0.05482 0.23013 1.86273 -2.37829 -0.07074 -0.40349 -2.47587 0.48927 0 0 0 0 0 -0.02265 0.08416 2.15335 0 0.10342 0 -1.5107 -0.11663 0.9247 -1.39184
GLY_1767 -3.60269 0.16058 4.13388 -5e-05 0 0 2.17067 -2.02842 -0.0318 -0.1938 -3.32622 -0.42333 0 0 -0.66481 0 0 -0.02857 0 0 0 -1.28829 0 0.83697 -0.48094 0.35198 -4.41485
ILE_1768 -9.8467 1.57978 3.70715 -0.7463 0.44819 0.26787 2.48245 -2.96472 -0.00054 -0.00547 -0.65721 0.37398 0 0 0 0 0 -0.06294 0.11939 0.86391 0 0.18754 0 0.73287 -0.60602 0.65323 -3.47353
LEU_1769 -9.88766 2.04404 2.13852 -0.54952 0.30262 0.15387 1.84751 -2.56387 -0.02533 -0.14966 -1.05753 0.17743 0 0 0 0 0 -0.05488 0.15224 0.09302 0 -0.15496 0 0.18072 -0.46047 1.08441 -6.72948
SER_1770 -3.33577 0.21929 3.95697 -0.03522 4e-05 0.04244 1.9836 -1.79545 -0 -0 -1.62335 -0.47374 0 0 0 0 0 -0.04922 0.00341 0.22503 0 0.03341 1.74014 -0.77834 -0.63232 0.74984 0.23076
ASN_1771 -7.07661 0.55164 7.834 -0.25484 0.03998 0.39369 4.04363 -3.50947 -0.02385 -0.15399 -3.96884 -0.78016 0 0 -1.82868 -0.80917 0 -0.0115 0.01098 0 2.27016 -0.05295 0 -0.93687 0.26874 0.47837 -3.51575
THR_1772 -5.89129 0.71809 4.96556 -0.20485 0.19255 0.07799 2.27498 -2.57331 -0 -0 -1.27066 -0.78807 0 0 0 0 0 -0.10252 0.044 0.20176 0 0.26437 2.32841 -1.0874 0.913 0.42875 0.49136
GLN_1773 -4.58956 0.51917 5.76492 -0.28208 0.03037 0.21957 2.56632 -2.46832 -0.01458 -0.13125 -2.34318 -0.46509 0 0 -1.79014 0 0 -0.0494 0.13332 0 3.08834 -0.15379 0 -0.18838 0.24296 0.37589 0.46508
SER_1774 -4.52511 0.44471 5.06454 -0.02416 0 0.02239 2.32671 -2.42832 -0 -0 -1.69373 0.15297 0 0 0 0 0 -0.04383 0.00062 0.41022 0 0.15416 0.63813 -0.77834 0.15757 0.30565 0.18418
PHE_1775 -10.9309 1.80656 3.73597 -0.92967 0.05812 0.29996 2.76882 -3.13762 -0.02406 -0.14948 -1.31299 -0.01569 0 0 0 0 0 -0.00463 0.00117 0 1.85119 -0.42517 0 1.0402 0.23964 0.36479 -4.76381
ASN_1776 -4.31611 0.23462 3.59191 -0.18842 0.0633 0.31626 1.22914 -2.02196 -0.01772 -0.1507 -1.21063 -0.45544 0 0 0 0 0 0.0369 0.10621 0 2.06113 -0.34774 0 -0.93687 -0.17372 0.43754 -1.74231
LYS_1777 -5.83752 0.60888 6.63885 -0.57087 0.10219 0.46883 3.66327 -2.98029 -0.0071 -0.0954 -4.23851 0.22376 0 0 -0.76423 0 0 -0.04229 0.22099 2.15512 0 -0.17958 0 -1.5107 -0.32338 0.55827 -1.90972
MET_1778 -9.34233 0.92049 4.09105 -0.45639 0.06418 0.12719 2.64777 -2.43208 -0 -0 -2.09015 -0.10543 0 0 0 0 0 0.0337 0.06635 1.6785 0 0.14478 0 0.60916 -0.1938 0.74706 -3.48996
SER_1779 -5.96088 0.76754 5.54561 -0.02411 0 0.02058 2.48284 -2.74357 -0.00831 -0.03852 -3.0134 0.22314 0 0 0 0 0 -0.00753 0.00242 0.64082 0 -0.16316 0.62534 -0.77834 -0.03021 0.49972 -1.96002
ILE_1780 -8.39757 0.90796 2.14639 -0.56843 0.29705 0.10128 2.47278 -2.29057 -0.00133 -0.00392 -2.16866 0.25296 0 0 0 0 0 -0.01916 0.28185 1.03456 0 -0.72214 0 0.73287 -0.1578 0.5454 -5.55648
ASP_1781 -6.15924 0.30539 7.02081 -0.10575 0.00455 0.30722 4.04294 -3.13616 -0.00056 -0.01182 -6.38809 -0.35591 0 0 -0.70941 -0.8611 0 -0.02413 0.00784 0 3.71103 -0.39125 0 -2.3716 -0.20607 0.5681 -4.75321
PHE_1782 -10.9106 0.94757 3.02502 -0.53293 0.02303 0.24745 2.529 -2.7836 -0.00133 -0.00392 -1.59329 0.19829 0 0 0 0 0 0.13369 4e-05 0 2.08166 -0.28798 0 1.0402 -0.10817 0.44605 -5.54986
LYS_1783 -4.45553 0.22772 5.07398 -0.44031 0.06212 0.26008 0.94334 -2.11852 -0.06755 -0.23439 -1.38516 -0.18107 0 0 0 0 0 -0.06823 0.0513 1.81655 0 -0.06359 0 -1.5107 -0.10573 0.4754 -1.72029
ASP_1784 -3.7072 0.35661 4.38509 -0.11515 0.00029 0.34739 1.05826 -1.91139 -0.02049 -0.11673 -1.99854 -0.44268 0 0 0 -0.55697 0 -0.05223 0.16859 0 2.13386 -0.07658 0 -2.3716 0.04864 0.36649 -2.50433
ILE_1785 -5.8846 0.43641 3.63124 -0.62295 0.35903 0.137 1.80715 -2.02062 -5e-05 -0.00083 -0.92595 0.03359 0 0 0 0 0 -0.02144 0.09813 1.1646 0 -0.51842 0 0.73287 0.04615 0.51881 -1.02988
LYS_1786 -4.92606 0.32857 4.12779 -0.32366 0.07334 0.16889 1.16583 -1.77238 -0.03376 -0.10223 -0.65676 -0.04592 0 0 0 0 0 -0.00608 0.05322 1.88287 0 -0.01568 0 -1.5107 0.03727 0.57795 -0.97748
LYS_1787 -2.41465 0.16056 2.76268 -0.3371 0.07026 0.22202 1.1795 -1.18695 -0.00032 -0.00083 -1.79703 -0.39845 0 0 -0.70941 0 0 -0.11248 0.03068 1.52203 0 -0.1434 0 -1.5107 -0.03852 0.39169 -2.31042
LEU_1788 -7.43309 0.95146 3.42552 -0.53782 0.22554 0.13735 2.04732 -2.31366 -5e-05 -0.00083 -1.85787 0.09208 0 0 0 0 0 0.02406 0.01857 1.07135 0 -0.34831 0 0.18072 -0.10161 0.63107 -3.7882
SER_1789 -5.82798 0.48994 5.58438 -0.0332 0 0.07685 3.45708 -2.81416 -0.00032 -0.00083 -3.32299 -0.24768 0 0 0 0 0 -0.0159 0.00084 0.25319 0 -0.32877 0.63662 -0.77834 -0.31225 0.87946 -2.30406
LEU_1790 -9.792 1.48457 2.46686 -0.50568 0.25557 0.12671 2.58816 -2.48293 -0.02406 -0.14948 -2.48798 0.21737 0 0 0 0 0 0.10282 0.01298 0.2829 0 -0.27352 0 0.18072 -0.5038 0.68223 -7.81856
GLY_1791 -3.073 0.42989 3.09503 -4e-05 0 0 0.82048 -1.66171 -0.00817 -0.03874 0.0281 -0.41082 0 0 0 0 0 -0.07435 0 0 0 0.48424 0 0.83697 -0.11858 0.3861 0.69541
TYR_1792 -7.22792 0.30879 5.95315 -0.56488 0.18536 0.28631 4.00667 -3.21034 -0.00466 -0.03154 -2.90933 -0.32703 0 0 0 0 0 -0.04131 0.25903 0 3.09507 -0.01819 0.01073 1.2797 0.15665 0.44175 1.64802
ILE_1793 -10.4288 1.60278 3.64808 -0.51967 0.47287 0.09945 2.95814 -3.06917 -0.01084 -0.05046 -1.79975 0.21005 0 0 0 0 0 -0.02633 0.10158 0.60607 0 -0.37352 0 0.73287 0.08072 0.71498 -5.05089
MET_1794 -6.23923 0.63855 1.48291 -0.46634 0.17296 0.20622 1.20803 -1.56255 -0 -0 -1.4901 -0.54845 0 0 0 0 0 -0.11771 0.42143 2.62056 0 0.08363 0 0.60916 -0.05983 0.74699 -2.29377
SER_1795 -2.79062 0.28953 4.01753 -0.02397 0 0.02273 1.37798 -1.77679 -0.00678 -0.08703 -0.69454 0.16862 0 0 0 0 0 -0.04422 0.00036 0.3683 0 0.23477 0.62074 -0.77834 0.28864 0.55804 1.74494
ASN_1796 -4.92891 0.13748 5.34052 -0.18574 0.01866 0.28744 2.22206 -2.55982 -0.03619 -0.23029 -2.34634 -0.38135 0 0 0 -0.38088 0 0.02103 0.01168 0 1.83235 -0.05764 0 -0.93687 0.35105 0.46831 -1.35345
PHE_1797 -10.21 1.35122 2.40066 -0.55165 0.41157 0.22073 1.95531 -2.4678 -0.01548 -0.08141 -1.08182 -0.10316 0 0 0 0 0 0.0478 0.24705 0 3.62671 -0.32882 0 1.0402 -0.09622 0.56491 -3.07021
LYS_1798 -6.52596 0.24371 8.74131 -0.62056 0.37718 0.2669 4.15918 -3.28011 -0.00198 -0.01579 -6.94613 0.33832 0 0 -0.65886 -1.22949 0 -0.02236 0.3066 2.63245 0 -0.0441 0 -1.5107 -0.2792 0.5333 -3.53631
SER_1799 -4.30084 0.52905 4.43099 -0.02595 0 0.06032 2.13154 -1.97606 -0.05088 -0.20949 -1.86804 -0.53616 0 0 -0.90899 0 0 0.37461 0.00165 0.2134 0 -0.39937 0.61175 -0.77834 -0.38768 0.57039 -2.51811
PHE_1800 -10.4254 2.05457 5.03322 -0.90463 0.03821 0.40148 2.04247 -3.26942 -0.01323 -0.09786 -1.79022 -0.28742 0 0 0 0 0 0.09135 0.60044 0 1.90775 -0.56892 0 1.0402 -0.36873 0.98237 -3.53378
ASN_1801 -4.3205 0.73965 4.16921 -0.17978 0.00855 0.27082 1.06068 -2.08156 -0.03619 -0.19513 -1.62118 -0.42872 0 0 -0.3954 0 0 -0.00627 0.00119 0 1.78142 0.14578 0 -0.93687 -0.05411 0.95051 -1.12789
SER_1802 -2.59867 0.33124 3.31745 -0.0262 0 0.02234 0.83548 -1.50333 -0 -0 -0.93039 -0.34054 0 0 0 0 0 0.19263 0.00439 0.46535 0 0.00325 0.60394 -0.77834 0.17909 0.34675 0.12445
GLU_1803 -3.69512 0.09353 4.66876 -0.49463 0.20037 1.56632 2.19798 -1.99648 -0.00034 -0.00318 -2.33691 -2.33208 0 0 0 -0.79798 0 -0.0977 0.12859 0 4.57006 -0.06622 0 -2.7348 -0.21527 0.17713 -1.16795
ASN_1804 -3.58116 0.33333 4.0561 -0.20275 0.03166 0.33496 0.88989 -1.88547 -0.03221 -0.15577 -0.48082 -0.70437 0 0 0 0 0 0.03939 0 0 2.27798 -0.72234 0 -0.93687 -0.22509 0.23477 -0.72876
GLU_1805 -4.29958 0.33851 5.88813 -0.466 0.06909 0.71127 2.21279 -2.17654 -0.00217 -0.00539 -3.07841 -1.50016 0 0 -1.06778 -0.56 0 0.13211 0.15328 0 3.14611 0.40303 0 -2.7348 0.82005 0.28821 -1.72825
LEU_1806 -1.83625 0.21252 2.25906 -0.47979 0.21257 0.10837 0.88027 -0.95019 -0.00015 -0.00057 -1.11709 0.21874 0 0 -1.06778 0 0 -0.01452 0.02106 0.63265 0 -0.22457 0 0.18072 1.00217 0.56395 0.60118
ASP_1807 -2.35734 0.12092 3.31337 -0.22992 0.10251 0.79265 0.83527 -1.29486 -0 -0 0.17603 -2.93434 0 0 0 0 0 -0.03649 0.25149 0 2.10042 -0.46108 0 -2.3716 0.46926 0.88008 -0.6436
ARG_1808 -2.98528 0.33802 4.49465 -0.62792 0.12847 0.41926 1.67334 -1.69067 -0.00624 -0.07582 -1.88435 0.02693 0 0 0 -0.56 0 -0.02609 0.47952 1.78091 0 -0.12588 0 -1.2888 0.04502 0.68442 0.79949
ASP_1809 -2.84744 0.20928 3.63993 -0.21174 0.04203 0.69177 1.3897 -1.53682 -0.03382 -0.32209 -1.35399 -0.71536 0 0 0 0 0 0.16954 0.29196 0 2.04941 -0.68248 0 -2.3716 -0.24819 0.48961 -1.35029
HIS_D_1810 -4.67496 0.4319 3.41032 -0.62703 0.05479 0.66329 1.20354 -1.69145 -0.01325 -0.12066 -0.94375 -0.73674 0 0 0 0 0 0.02526 0.07768 0 2.70213 -0.19578 0 -0.45461 0.17631 0.569 -0.14401
LEU_1811 -5.93732 0.42994 5.21514 -0.47697 0.23512 0.08922 2.37197 -2.68701 -0.0155 -0.09678 -3.20596 0.17869 0 0 -0.35057 0 0 0.0554 0.01825 0.57652 0 -0.16207 0 0.18072 0.22202 0.42127 -2.93792
GLY_1812 -4.16634 0.3778 3.98071 -0.00033 0 0 2.37462 -2.12824 -0.05137 -0.12235 -2.03478 -0.23303 0 0 0 0 0 -0.06081 0 0 0 -1.51712 0 0.83697 0.05159 0.2042 -2.48846
PHE_1813 -8.7148 1.20722 -0.18004 -0.54526 0.03792 0.26129 0.81086 -1.3811 -0.0149 -0.09878 -0.14944 0.03809 0 0 0 0 0 -0.08516 0.00225 0 2.46409 -0.09486 0 1.0402 0.06987 0.20239 -5.13015
LYS_1814 -7.18735 0.316 8.27406 -0.51537 0.16945 0.36915 3.74823 -3.57622 -0.00343 -0.00967 -4.4782 0.12993 0 0 -0.35057 0 0 0.02807 0.37629 2.08198 0 0.00853 0 -1.5107 -0.08986 0.45094 -1.76872
ILE_1815 -4.22535 0.46044 1.48108 -0.61682 0.41256 0.11887 0.43724 -1.41616 -0 -0 -0.73452 0.39699 0 0 0 0 0 0.03481 0.07821 0.93256 0 -0.72894 0 0.73287 -0.34812 0.62049 -2.36379
ILE_1816 -5.4344 0.76288 3.40776 -0.44894 0.26132 0.09355 2.27632 -2.07554 -0.01426 -0.14479 -2.04319 -0.16501 0 0 0 0 0 0.05786 0.01199 0.32223 0 -0.69557 0 0.73287 -0.44848 0.79171 -2.75169
ASP_1817 -2.11537 0.26702 1.94244 -0.08766 0.00856 0.28421 0.42525 -1.00036 -0 -0 -0.40204 -0.36865 0 0 0 0 0 -0.19844 0.00428 0 2.01144 0.15475 0 -2.3716 0.60015 0.67715 -0.16885
ASN_1818 -2.17601 0.1844 2.05427 -0.35936 0.07843 0.71266 0.45778 -0.94897 -0.01083 -0.13512 0.05776 -1.72311 0 0 0 0 0 -0.05939 0.09039 0 2.36428 -0.60502 0 -0.93687 0.5821 0.36662 -0.00598
LYS_1819 -5.81145 0.53102 6.22878 -0.26481 0.02173 0.11286 2.93521 -2.74236 -0.04347 -0.14265 -3.66661 -0.17446 0 0 0 -0.85991 0 0.04347 0.41396 2.07742 0 0.10299 0 -1.5107 -0.17307 0.51965 -2.4024
THR_1820 -5.56194 0.53731 2.45917 -0.17616 0.1292 0.06721 1.76807 -1.88018 -0 -0 -1.93967 0.18909 0 0 0 0 0 -0.04415 0.04009 0.09434 0 -0.00638 2.26887 -1.0874 0.05135 0.61392 -2.47728
TYR_1821 -9.79471 1.2759 3.89061 -0.56716 0.09142 0.29643 3.54995 -3.04111 -0.01837 -0.05998 -2.60343 -0.19202 0 0 0 -0.51903 0 -0.00307 0.0048 0 1.983 -0.34688 0.01886 1.2797 -0.12997 0.65207 -4.233
TYR_1822 -10.906 1.83972 2.94008 -0.79421 0.06899 0.14986 2.36729 -2.99134 -0.05251 -0.32104 -2.1629 -0.44959 0 0 0 -0.41896 0 -0.03974 0.09604 0 2.55515 0.00593 0.07855 1.2797 -0.18596 0.89795 -6.043
TYR_1823 -9.84481 0.67221 4.46054 -0.64149 0.08687 0.32613 3.04539 -3.23331 -0.04187 -0.3024 -3.38409 -0.14586 0 0 0 0 0 -0.02528 0.00449 0 2.11878 -0.05671 0.03959 1.2797 -0.09757 0.79056 -4.94911
ASP_1824 -4.79556 0.34972 7.01422 -0.10639 0.00573 0.30878 3.84306 -3.09084 -0.02392 -0.17987 -6.51925 -1.09669 0 0 -0.85013 -0.75357 0 0.00414 0.04546 0 2.41949 -0.42367 0 -2.3716 -0.22076 0.54192 -5.89973
GLU_1825 -3.52548 0.29308 4.6438 -0.62974 0.15368 1.15964 1.78001 -2.13169 -0.04684 -0.2468 -1.65101 -0.68605 0 0 -0.85013 0 0 -0.0707 0.03461 0 3.76621 -0.36227 0 -2.7348 -0.4959 0.36828 -1.2321
ASP_1826 -3.0983 0.39519 4.22869 -0.12191 0.02653 0.37514 1.09498 -1.84505 -0 -0 -1.23676 -0.31902 0 0 0 0 0 -0.07615 0.00795 0 2.60013 -0.5018 0 -2.3716 -0.60616 0.28723 -1.16091
SER_1827 -3.10242 0.309 3.70919 -0.02818 0.0155 0.02784 1.48218 -1.73903 -0.01229 -0.13916 -2.36601 -0.02699 0 0 0 -0.53539 0 0.07184 0.06321 0.05185 0 0.57819 0.94448 -0.77834 0.09248 0.55231 -0.82975
LYS_1828 -5.41059 0.71775 6.72101 -0.47811 0.11933 0.28037 2.6448 -2.93733 -0.00013 -0.00034 -3.9458 0.70454 0 0 -0.50323 0 0 0.09578 0.09246 2.15196 0 -0.04625 0 -1.5107 0.17898 0.74726 -0.37822
LEU_1829 -6.43819 1.0481 2.81203 -0.56379 0.23382 0.12688 1.69198 -1.96646 -0 -0 -1.5406 0.29567 0 0 -0.50323 0 0 0.32516 0.10703 0.56796 0 -0.32815 0 0.18072 -0.25411 0.87534 -3.32985
VAL_1830 -6.15146 0.9433 1.97888 -0.32104 0.33684 0.07291 1.12834 -1.8997 -0.00013 -0.00034 -0.62387 0.11309 0 0 0 0 0 0.05174 0.02783 0.05587 0 -0.14235 0 1.9342 0.07912 0.85836 -1.55841
LYS_1831 -4.60414 0.30313 3.79251 -0.46458 0.30526 0.36626 0.86349 -1.7059 -0.00047 -0.00707 -0.41531 -0.54335 0 0 0 0 0 0.01235 0.16146 2.00414 0 -0.21531 0 -1.5107 0.21313 0.50524 -0.93987
GLY_1832 -3.83572 0.26416 3.43219 -0.0011 0 0 1.81142 -1.9381 -0.00216 -0.00594 -0.96109 -0.33227 0 0 0 0 0 -0.06978 0 0 0 -1.54186 0 0.83697 0.48871 0.23568 -1.61889
LEU_1833 -5.68411 0.5616 -0.07444 -0.5516 0.16121 0.13453 0.52804 -1.11869 -0 -0 -0.1522 0.25857 0 0 0 0 0 -0.04611 0.03899 0.55179 0 -0.37606 0 0.18072 0.40079 0.20541 -4.98154
ILE_1834 -6.99888 0.99735 2.30343 -0.54922 0.47154 0.11618 2.18476 -2.09214 -0.00216 -0.00594 -1.82342 0.02452 0 0 0 0 0 -0.01606 0.03636 1.23609 0 -0.38221 0 0.73287 -0.08898 0.41524 -3.44066
ASN_1835 -4.80566 0.31687 3.34148 -0.25636 0.00834 0.40766 0.57929 -1.85299 -0.02321 -0.19285 -0.48785 -0.59157 0 0 0 0 0 -0.07622 0.17254 0 2.42975 -0.43353 0 -0.93687 -0.13434 0.73849 -1.79703
ILE_1836 -8.91345 1.24924 2.56084 -0.48896 0.47107 0.11893 2.21172 -2.37453 -0.00603 -0.05673 -1.02952 -0.08114 0 0 0 0 0 0.24874 0.05131 0.30859 0 -0.72606 0 0.73287 -0.2622 0.8211 -5.16422
ASN_1837 -8.68198 0.98062 5.96558 -0.19282 0.03623 0.34556 3.38235 -3.35552 -0.00649 -0.05687 -2.96397 -1.09272 0 0 -1.99228 0 0 -0.05554 0.06093 0 2.94059 -1.04924 0 -0.93687 -0.57034 0.93717 -6.30559
ASN_1838 -4.2227 0.17333 3.1345 -0.37223 0.0692 0.75954 0.54587 -1.69872 -0.01842 -0.18344 -0.12935 -0.83938 0 0 0 0 0 -0.10755 0.07361 0 1.7628 -1.00757 0 -0.93687 -0.87684 0.66104 -3.21318
SER_1839 -4.74636 0.33298 4.74014 -0.02602 0 0.04426 2.42514 -2.44935 -0.00024 -0.00594 -1.16822 -0.98311 0 0 0 0 0 0.01898 0.00024 0.50906 0 -0.36951 0.61617 -0.77834 -0.42096 0.22591 -2.03518
LEU_1840 -6.43814 0.80164 2.03367 -0.49369 0.24316 0.11211 1.92664 -2.15844 -0 -3e-05 -1.91398 0.14413 0 0 0 0 0 -0.07072 0.28873 1.14764 0 -0.2983 0 0.18072 -0.00722 0.45512 -4.04695
PHE_1841 -11.4588 1.42437 2.51546 -0.64525 0.10651 0.33322 2.9192 -3.02952 -0.01523 -0.05289 -3.44027 0.11506 0 0 0 0 0 0.09403 0.00172 0 2.03542 -0.22729 0 1.0402 -0.20943 0.67359 -7.81985
TYR_1842 -10.722 1.39777 3.22101 -0.71046 0.08691 0.09553 2.29829 -2.87178 -0.0486 -0.45678 -1.96993 -0.37142 0 0 0 0 0 -0.05911 0.01636 0 3.00653 -0.02211 0.00369 1.2797 -0.14398 0.87127 -5.09914
PHE_1843 -12.3535 1.38274 3.00041 -0.65415 0.19022 0.39232 2.17841 -3.21425 -0.02543 -0.17314 -1.252 0.16693 0 0 0 0 0 0.02068 0.15458 0 2.09525 -0.20255 0 1.0402 -0.13666 0.97557 -6.41437
ASP_1844 -6.28641 0.6712 8.32635 -0.20575 0.00818 0.62846 4.31052 -3.59911 -0 -0 -6.59843 -0.64224 0 0 -1.65512 0 0 -0.10635 0.00115 0 2.72154 -0.19824 0 -2.3716 -0.34867 1.31569 -4.02882
PRO_1845 -3.99289 0.55347 2.8065 -0.07653 0 0.04686 0.86864 -1.11735 -0 -0 -0.41733 0.55392 0 0 0 0 0 -0.20682 0.03349 0.38235 0 -0.6767 0 -2.4119 -0.25947 1.25848 -2.65528
ILE_1846 -2.91628 0.21939 3.31281 -0.48408 0.34491 0.09874 1.36126 -1.42983 -0 -0 -1.01444 -0.192 0 0 -0.61143 0 0 -0.02002 0.00239 0.69859 0 -0.52341 0 0.73287 0.03575 0.57177 0.18697
GLU_1847 -4.36797 0.49395 5.67484 -0.23686 0.03396 0.35274 2.96105 -2.33972 -0 -0 -3.40552 -0.50375 0 0 -1.04368 -1.68484 0 -0.039 0.12245 0 3.09947 -0.17044 0 -2.7348 -0.08419 0.68044 -3.19187
SER_1848 -6.0295 0.63033 4.846 -0.0296 0.02681 0.02954 2.18427 -2.47202 -0.02648 -0.15212 -1.44597 0.05848 0 0 0 0 0 0.00017 0.00012 0.04824 0 0.48442 0.61298 -0.77834 0.10751 0.80113 -1.10402
ASN_1849 -8.22057 1.28406 7.39591 -0.19539 0.09142 0.28406 3.61382 -3.65826 -0.05867 -0.25122 -2.17961 -0.53203 0 0 0 -1.34396 0 -0.03997 0.1361 0 1.97404 0.35327 0 -0.93687 0.35283 0.68324 -1.24781
LEU_1850 -7.20359 0.7715 1.78256 -0.49874 0.16638 0.101 1.58563 -1.98861 -0.02077 -0.12489 -1.9666 0.28252 0 0 0 0 0 0.00881 0.02884 0.49977 0 -0.11223 0 0.18072 -0.22359 0.61912 -6.11217
VAL_1851 -5.44468 0.64624 2.20261 -0.31457 0.24104 0.06742 1.55438 -1.88115 -0.0194 -0.10464 -1.21081 -0.16595 0 0 0 0 0 0.02256 0.02474 0.10025 0 -0.45649 0 1.9342 -0.41588 0.52729 -2.69282
THR_1852 -4.34124 0.51139 3.11486 -0.20479 0.10403 0.07372 1.35601 -1.56796 -0 -0 -1.24464 -0.93819 0 0 -0.57364 0 0 0.0218 0.06622 1.1435 0 -0.76994 2.33325 -1.0874 -0.19227 0.47003 -1.72528
GLY_1853 -3.28842 0.14297 3.32486 -0.00026 0 0 2.11112 -1.73249 -0 -0 -2.50678 -0.21326 0 0 0 0 0 -0.06656 0 0 0 -1.49979 0 0.83697 -0.09631 0.26629 -2.72166
TRP_1854 -5.74563 0.50031 3.19687 -1.25134 0.106 0.34494 0.94847 -1.92548 -0 -0 0.0656 -0.82003 0 0 0 0 0 -0.04188 0.00454 0 2.58087 -0.1124 0 1.6906 -0.24958 0.18854 -0.51961
GLN_1855 -7.42557 0.57897 5.37017 -0.46265 0.05187 0.44512 2.73538 -2.88723 -0.0143 -0.17627 -2.80088 -0.84402 0 0 -0.57364 0 0 0.02641 0.00732 0 2.67216 -0.05903 0 -0.18838 -0.2861 0.29122 -3.53946
THR_1856 -4.48133 0.60076 2.31146 -0.15739 0.0614 0.05722 0.70734 -1.61707 -0.00972 -0.06382 -0.56466 -0.34263 0 0 0 0 0 -0.03191 0.0297 0.20124 0 -0.17283 2.29078 -1.0874 0.00441 0.33347 -1.93099
ILE_1857 -6.58783 0.85746 3.31189 -0.60577 0.72948 0.15942 2.38212 -2.26323 -0 -0 -1.63836 -0.34104 0 0 0 0 0 -0.03532 0.02425 2.02293 0 -0.52592 0 0.73287 0.00808 0.37817 -1.39081
ASN_1858 -2.10878 0.2022 1.94471 -0.19283 0.02284 0.32622 0.47618 -0.936 -0 -0 0.34113 -1.03424 0 0 0 0 0 -0.08006 0.07787 0 1.85136 -1.02003 0 -0.93687 -0.50929 0.32024 -1.25534
GLY_1859 -2.19756 0.24894 2.25958 -5e-05 0 0 0.61875 -1.19304 -0 -0 -0.84162 -0.38393 0 0 0 0 0 -0.15298 0 0 0 -1.45804 0 0.83697 -0.94718 0.27662 -2.93355
LYS_1860 -5.23109 0.58615 4.47141 -0.50604 0.13145 0.29713 2.56335 -2.31801 -0.00559 -0.01837 -2.49047 0.14437 0 0 0 0 0 0.1046 0.01764 1.94308 0 0.03713 0 -1.5107 -0.58912 0.39355 -1.97952
LYS_1861 -5.65769 0.20763 4.9661 -0.51825 0.21669 0.47286 2.37637 -2.22279 -0.06726 -0.35437 -3.6211 -0.05053 0 0 0 0 0 -0.0229 0.2026 2.8253 0 0.176 0 -1.5107 -0.152 0.35388 -2.38016
TYR_1862 -10.5268 1.37538 2.96689 -0.7642 0.34186 0.42221 3.31646 -2.77906 -0.00559 -0.01837 -2.10118 -0.29652 0 0 0 0 0 -0.00482 0.11136 0 6.18101 -0.37863 0.00294 1.2797 -0.1777 0.96173 -0.09329
TYR_1863 -9.35213 1.15407 2.22264 -0.54673 0.02616 0.20651 2.17893 -2.40777 -0.04087 -0.28756 -1.87031 -0.19267 0 0 0 -0.59134 0 0.00395 0.60015 0 1.89367 -0.36575 0.01437 1.2797 -0.29198 1.38061 -4.98634
PHE_1864 -11.3543 2.11501 3.34954 -0.73904 0.18499 0.3723 2.68413 -3.18118 -0 -0 -2.78537 0.206 0 0 0 0 0 -0.04493 0.05507 0 2.07606 -0.05423 0 1.0402 -0.23905 1.29364 -5.02116
ASP_1865 -4.46503 0.33427 7.38277 -0.23197 0.12015 0.74141 4.62973 -3.20519 -0.00269 -0.00756 -6.84519 -1.37654 0 0 -0.6931 -0.97143 0 -0.08484 4e-05 0 2.10995 -0.73792 0 -2.3716 -0.26476 0.92318 -5.01631
ILE_1866 -3.4927 0.29097 3.00732 -0.60642 0.40582 0.19132 1.30741 -1.56075 -0 -0 0.14244 -0.04024 0 0 0 0 0 -0.27131 0.00095 1.15883 0 0.42792 0 0.73287 -0.02842 0.37049 2.0365
ASN_1867 -3.19714 0.47424 3.53698 -0.22639 0.01324 0.31984 1.81315 -1.74349 -0.00289 -0.05434 -2.57821 -0.29876 0 0 -0.6931 -0.97143 0 -0.03965 0.00163 0 2.8417 0.03752 0 -0.93687 0.11781 0.34221 -1.24396
THR_1868 -5.42792 0.66155 3.87267 -0.11052 0.0606 0.06457 2.6713 -2.26044 -0 -0 -0.89204 -1.25957 0 0 -0.79079 0 0 -0.01238 0.05158 0.21637 0 -0.62557 2.29127 -1.0874 0.11383 0.3671 -2.09579
GLY_1869 -4.05883 0.34682 3.18091 -6e-05 0 0 2.05227 -1.92197 -0.01954 -0.14279 -1.49577 -0.38359 0 0 0 0 0 -0.17338 0 0 0 -1.47068 0 0.83697 -0.3541 0.26658 -3.33716
ALA_1870 -5.45531 0.86404 3.21196 -0.02357 0 0 2.32827 -2.43283 -0.01179 -0.13997 -2.40711 -0.21199 0 0 -0.79079 0 0 0.00283 0 0 0 0.08545 0 1.8394 -0.4769 0.28843 -3.32989
ALA_1871 -4.05921 0.42843 1.49179 -0.02529 0.00011 0 1.38569 -1.59748 -0.00097 -0.02562 -1.8744 -0.21863 0 0 0 0 0 0.05177 0 0 0 -0.08664 0 1.8394 -0.41499 0.35762 -2.74843
SER_1872 -4.15464 0.2548 3.05981 -0.02708 0 0.02237 1.3552 -1.63687 -0.04583 -0.43656 -1.23831 -0.03383 0 0 0 0 0 -0.01378 0.01484 0.46124 0 0.11537 0.60013 -0.77834 -0.52771 0.20476 -2.80444
THR_1873 -4.73618 0.68015 3.22121 -0.10584 0.04945 0.07992 1.09312 -1.80981 -0.00072 -0.01968 -0.97266 -0.63697 0 0 0 0 0 -0.00727 0.00429 0.09477 0 -0.49758 2.29134 -1.0874 -0.32568 0.32227 -2.3633
SER_1874 -4.57785 0.34857 4.26 -0.01381 0 0.02981 2.72686 -2.17401 -0 -0 -3.07312 -0.97257 0 0 0 0 0 -0.08905 0.00145 0.19181 0 0.33292 0.60122 -0.77834 0.69539 0.37402 -2.1167
TYR_1875 -7.75985 0.97427 2.75182 -0.66898 0.06486 0.37598 1.63765 -1.97563 -0 -0 -1.9963 -0.19664 0 0 -0.23281 0 0 -0.02283 0.08356 0 2.32387 -0.05392 0.45893 1.2797 1.10518 0.36388 -1.48726
LYS_1876 -5.43784 0.48334 5.1814 -0.46063 0.1341 0.25156 2.37126 -2.2499 -0 -0 -2.48153 -0.08889 0 0 0 0 0 0.03381 0.01516 1.78143 0 0.01896 0 -1.5107 0.10116 0.37315 -1.48416
ILE_1877 -4.60725 0.3502 1.92498 -0.47533 0.35112 0.10156 0.19839 -1.51764 -0 -0 0.30765 0.05733 0 0 0 0 0 0.10218 0.02414 0.42101 0 -0.65285 0 0.73287 -0.33049 0.39636 -2.61578
ILE_1878 -6.76729 0.74604 1.91733 -0.63472 0.44412 0.13033 1.38179 -1.63653 -0 -0 0.14038 0.33982 0 0 0 0 0 0.02448 0.03542 0.707 0 -0.49309 0 0.73287 -0.06542 0.64798 -2.34949
ASN_1879 -4.02022 0.33773 2.63314 -0.18682 0.02136 0.30264 1.58335 -1.54136 -0 -0 0.83547 -0.5581 0 0 0 -0.59134 0 0.20231 0.04812 0 2.2882 -0.69358 0 -0.93687 0.04911 0.61619 0.38932
GLY_1880 -1.89109 0.21828 1.59931 -6e-05 0 0 0.50815 -0.89697 -0 -0 -0.21469 -0.42875 0 0 0 0 0 -0.18062 0 0 0 -1.47663 0 0.83697 -0.67755 0.413 -2.19064
LYS_1881 -5.29701 0.42266 4.97149 -0.47994 0.11971 0.28443 1.86165 -2.31631 -0 -0 -1.83633 -0.12171 0 0 0 0 0 -0.00304 0.07267 1.78789 0 0.00588 0 -1.5107 -0.60203 0.33536 -2.30533
HIS_1882 -5.22757 0.36177 3.27478 -0.42365 0.00023 0.52453 1.40339 -1.98871 -0.01467 -0.13952 -2.23337 -0.54565 0 0 0 0 0 0.01148 0.01684 0 3.07481 -0.03964 0 -0.45461 -0.22334 0.46615 -2.15672
PHE_1883 -12.0755 1.17641 3.31934 -0.52874 0.05677 0.2467 2.75729 -3.01448 -0.01654 -0.06123 -2.32323 -0.07129 0 0 0 0 0 0.00988 0.21225 0 2.12933 -0.23903 0 1.0402 -0.29986 0.51124 -7.17049
TYR_1884 -10.7521 1.19677 3.44077 -0.97455 0.117 0.22425 2.13822 -2.90412 -0.0074 -0.04697 -2.34774 -0.4424 0 0 0 0 0 0.01011 0.04597 0 2.42873 -0.0005 0.03305 1.2797 -0.16443 0.64233 -6.0833
PHE_1885 -12.7474 0.9888 4.56835 -0.65054 0.12748 0.38897 2.63177 -3.56377 -0.02394 -0.1082 -2.57714 0.25234 0 0 0 0 0 0.00229 0.20808 0 1.87995 -0.32347 0 1.0402 -0.18883 1.15121 -6.94382
ASN_1886 -5.9389 0.38241 6.633 -0.1591 0.0075 0.20841 3.02153 -3.14492 -0.01993 -0.15622 -3.47151 -0.57173 0 0 -0.98073 0 0 -0.03106 0.02397 0 2.21645 -0.19512 0 -0.93687 -0.18294 0.8894 -2.40636
ASN_1887 -2.23858 0.21565 2.15131 -0.18697 0.0438 0.28533 0.95299 -1.12735 -0 -0 -0.41234 -0.32744 0 0 -0.98073 0 0 -0.04401 0.00073 0 1.48907 0.0278 0 -0.93687 -0.07308 0.23562 -0.92507
ASN_1888 -3.93484 0.39628 3.07031 -0.37 0.12218 0.69635 1.41307 -1.80679 -0 -0 -0.47274 -0.99603 0 0 -0.71031 0 0 -0.02697 0.00989 0 2.22796 -0.51219 0 -0.93687 -0.37551 0.14127 -2.06493
GLY_1889 -4.25888 0.53066 3.29033 -6e-05 0 0 1.62262 -1.99783 -0.03259 -0.18667 -1.49421 -0.39499 0 0 0 0 0 -0.14817 0 0 0 -1.48219 0 0.83697 -0.80789 0.2178 -4.3051
VAL_1890 -6.42346 0.42355 4.18394 -0.27193 0.16897 0.05286 2.60493 -2.53127 -0 -0 -2.45846 0.1063 0 0 -0.71031 0 0 -0.05676 9e-05 0.08896 0 -0.44486 0 1.9342 -0.77984 0.37971 -3.73337
MET_1891 -8.69421 1.10436 3.4374 -0.50296 0.22628 0.14792 1.73414 -2.06985 -0.02198 -0.15722 -1.64544 0.15203 0 0 0 0 0 -0.03722 0.42371 1.67612 0 0.29105 0 0.60916 -0.5537 0.47489 -3.40551
GLN_1892 -6.65549 0.55673 4.62964 -0.25296 0.02265 0.16424 1.79113 -2.36822 -0.01939 -0.16031 -1.54428 -0.4612 0 0 0 0 0 0.02909 0.04499 0 3.49672 0.06302 0 -0.18838 -0.33484 0.3385 -0.84837
LEU_1893 -5.44285 0.60575 0.97615 -0.4865 0.34553 0.09131 0.15754 -1.28827 -0 -0 -0.48174 0.18618 0 0 0 0 0 0.0328 0.03876 0.47321 0 -0.32783 0 0.18072 -0.17614 0.26602 -4.84935
GLY_1894 -4.63295 0.64198 2.82987 -0.00067 0 0 2.17784 -1.9982 -0.00605 -0.0182 -2.59924 -0.27663 0 0 0 0 0 0.02426 0 0 0 -1.54206 0 0.83697 0.3175 0.27357 -3.97201
VAL_1895 -7.71518 1.2543 -0.28434 -0.27787 0.20232 0.05636 0.671 -1.68904 -0.02025 -0.16824 -0.1959 -0.21023 0 0 0 0 0 0.02195 0.04189 0.21796 0 -0.66707 0 1.9342 0.22612 0.27923 -6.32281
PHE_1896 -9.22097 1.00403 3.59419 -0.62234 0.05291 0.38109 2.29189 -2.90706 -0.00605 -0.0182 -2.16529 0.16638 0 0 0 0 0 0.01226 0.24475 0 1.91484 -0.21225 0 1.0402 -0.35635 0.30738 -4.49859
LYS_1897 -4.02996 0.37799 2.40246 -0.37377 0.04015 0.1837 0.68342 -1.29906 -0 -0 -1.40094 0.04251 0 0 -0.23281 0 0 -0.05754 0.15361 1.72419 0 0.20338 0 -1.5107 -0.10509 0.24981 -2.94865
GLY_1898 -2.90623 0.6086 2.86632 -0.00049 0 0 1.3033 -1.54279 -0 -0 -0.78989 -0.19014 0 0 0 0 0 -0.03538 0 0 0 -0.92534 0 0.83697 1.13628 0.59672 0.95794
PRO_1899 -1.88467 0.34344 1.12039 -0.0746 0 0.04549 0.07954 -0.37887 -0 -0 0.36497 0.57946 0 0 0 0 0 -0.18606 0.00251 0.42941 0 -0.55169 0 -2.4119 0.91271 0.68766 -0.92221
ASP_1900 -1.76475 0.13782 2.59326 -0.2515 0.03894 0.83466 0.50646 -1.09077 -0.02983 -0.15178 -0.4118 -0.43664 0 0 0 0 0 0.06253 0.01106 0 2.083 -0.5827 0 -2.3716 0.4018 0.24361 -0.17823
GLY_1901 -2.70501 0.05741 2.9437 -0.00022 0 0 1.21431 -1.47776 -0 -0 -1.41489 -0.22446 0 0 0 0 0 -0.04803 0 0 0 -1.4866 0 0.83697 0.59422 0.11411 -1.59625
PHE_1902 -9.64334 1.26088 2.60888 -0.61115 0.04471 0.29368 1.63883 -2.74976 -0.00807 -0.07823 -1.65211 0.06066 0 0 0 0 0 -0.07385 0.09303 0 2.36653 -0.11132 0 1.0402 0.08875 0.35501 -5.07667
GLU_1903 -5.17441 0.34115 5.01443 -0.19392 0.01756 0.26452 2.37922 -2.44825 -0.00651 -0.0192 -3.44054 -0.38465 0 0 0 0 0 0.01159 0.01692 0 3.5922 0.01134 0 -2.7348 0.0274 0.35263 -2.37332
TYR_1904 -9.56847 1.14514 1.54335 -0.70139 0.17819 0.10083 1.59859 -2.5132 -0.01594 -0.1415 -1.76508 -0.27586 0 0 0 0 0 -0.02604 0.00015 0 3.63589 -0.01606 7e-05 1.2797 -0.02852 0.34163 -5.22853
PHE_1905 -11.7994 1.09572 3.98114 -0.67546 0.18273 0.39493 2.56695 -3.47043 -0.01991 -0.15334 -3.03502 0.18096 0 0 0 0 0 0.34307 0.0828 0 2.2832 -0.20201 0 1.0402 0.04936 0.90279 -6.25178
ALA_1906 -5.11222 0.80942 2.88255 -0.02131 0 0 2.258 -2.18589 -0.00334 -0.01041 -2.58848 -0.21657 0 0 0 0 0 0.28372 0 0 0 0.14681 0 1.8394 0.35083 1.36712 -0.20037
PRO_1907 -4.60446 0.65064 2.43338 -0.1715 4e-05 0.12172 1.49421 -1.26198 -0 -0 -2.04412 0.16601 0 0 0 0 0 0.24503 0.05204 0.60584 0 -1.07094 0 -2.4119 0.11945 0.95097 -4.72556
ALA_1908 -2.98868 0.38264 2.42768 -0.02593 0.00034 0 0.92326 -1.45421 -0 -0 -0.31654 -0.23928 0 0 0 0 0 -0.08091 0 0 0 0.03386 0 1.8394 -0.53078 0.54626 0.51714
ASN_1909 -4.36535 0.32492 4.39624 -0.41372 0.14478 0.87956 2.02445 -2.31808 -0.01392 -0.11253 -1.53891 -0.74429 0 0 -0.62769 0 0 0.29483 0.03261 0 1.85958 -1.00984 0 -0.93687 -0.80877 0.76943 -2.16358
THR_1910 -4.02933 0.50373 3.3946 -0.19531 0.06605 0.06879 1.84992 -1.70814 -0 -0 -2.17962 -0.15571 0 0 -0.99779 0 0 0.4395 0.03385 0.06369 0 0.00711 2.33279 -1.0874 -0.41765 0.94719 -1.06374
GLN_1911 -4.43575 0.51088 4.18268 -0.57374 0.12189 0.54778 1.64189 -2.14316 -0 -0 -1.64716 -0.807 0 0 -0.99779 0 0 0.34515 0.01873 0 4.18823 -0.12579 0 -0.18838 0.05045 1.04979 1.73869
ASN_1912 -2.43228 0.22164 2.43845 -0.2064 0.0605 0.3538 0.46238 -1.20467 -0.00255 -0.037 0.2201 -1.06248 0 0 0 0 0 -0.04172 0.06564 0 1.8351 -1.0228 0 -0.93687 -0.34068 0.8011 -0.82874
ASN_1913 -3.10245 0.24797 3.00667 -0.20142 0.05123 0.33652 1.08659 -1.58041 -0.00059 -0.01648 -0.82411 -1.00547 0 0 -0.62769 0 0 -0.01927 0.00252 0 1.9278 -1.01602 0 -0.93687 -0.79033 0.48069 -2.9811
ASN_1914 -5.54682 0.34726 5.77931 -0.15843 0.03046 0.20659 2.27177 -2.81081 -0.01646 -0.14953 -2.62425 -0.23989 0 0 0 0 0 0.06337 0.08794 0 1.86147 0.26046 0 -0.93687 -0.5062 0.34114 -1.73951
ILE_1915 -5.5897 0.61353 3.47141 -0.47564 0.39312 0.09351 2.47565 -2.06603 -0.00081 -0.00306 -2.08069 0.42013 0 0 -0.67866 0 0 -0.08402 0.08268 0.50778 0 -0.40067 0 0.73287 -0.26358 0.35034 -2.50184
GLU_1916 -5.21342 0.46374 3.40377 -0.31291 0.05406 0.39423 1.4495 -1.87213 -0.03677 -0.1501 -1.01985 -0.39728 0 0 0 0 0 -0.09859 0.14542 0 2.83178 -0.0707 0 -2.7348 -0.38569 0.44271 -3.10704
GLY_1917 -4.9202 0.83061 3.58389 -7e-05 0 0 1.97892 -2.11051 -0.01939 -0.16031 -2.41384 -0.36819 0 0 0 0 0 -0.17535 0 0 0 -1.5227 0 0.83697 -0.53535 0.36159 -4.63394
GLN_1918 -9.05928 0.64305 7.20261 -0.32625 0.04852 0.17635 3.71685 -3.54665 -0.0144 -0.0853 -4.4785 0.02966 0 0 -0.67866 0 0 0.00089 0.04417 0 2.9703 0.02374 0 -0.18838 -0.55498 0.29234 -3.78393
ALA_1919 -3.93115 0.45656 2.23542 -0.0253 0.00039 0 1.32214 -1.64395 -0.02848 -0.20834 -2.04804 -0.2836 0 0 0 0 0 -0.07212 0 0 0 0.05006 0 1.8394 -0.59186 0.30909 -2.61976
ILE_1920 -6.48139 0.98348 2.32219 -0.56954 0.64424 0.12202 1.60336 -1.98034 -2e-05 -0.00042 -1.02063 0.06874 0 0 0 0 0 0.06427 0.00836 1.36038 0 -0.64765 0 0.73287 -0.53626 0.41748 -2.90885
VAL_1921 -2.25915 0.17453 1.10348 -0.2791 0.13074 0.05751 0.23767 -0.73759 -0 -0 -0.14285 -0.02352 0 0 0 0 0 0.00942 0.00057 0.03607 0 -0.39143 0 1.9342 -0.36186 0.56792 0.0566
TYR_1922 -7.93952 0.64882 4.18686 -0.73303 0.03123 0.08162 2.71455 -2.59435 -0.01065 -0.1026 -1.05654 -0.47574 0 0 -1.79625 0 0 -0.01755 0.00036 0 2.03173 -0.25081 0.28488 1.2797 -0.10711 0.56392 -3.26049
GLN_1923 -4.5824 0.27494 3.78075 -0.24972 0.05013 0.21674 1.21964 -1.90806 -0.01064 -0.10218 -1.1488 -0.72582 0 0 -1.09623 0 0 0.03415 0.0879 0 2.84891 0.00485 0 -0.18838 0.0375 0.46383 -0.99289
SER_1924 -5.27201 1.42474 4.4236 -0.01491 0 0.01599 2.66292 -2.35227 -0 -0 -2.74947 0.20285 0 0 0 -0.62105 0 0.75235 0.11376 1.14918 0 0.15643 1.78672 -0.77834 0.80686 3.37056 5.0779
LYS_1925 -3.39569 0.82452 2.96893 -0.27803 0.03174 0.12017 1.42127 -1.38578 -0 -0 0.05133 -0.08637 0 0 -0.85688 0 0 2.06081 0.0006 1.63413 0 0.0802 0 -1.5107 1.75694 4.55905 7.99624
PHE_1926 -5.96344 0.49647 1.13953 -0.66143 0.0446 0.01631 0.93403 -1.38146 -0.01253 -0.04481 -0.46167 -0.46086 0 0 0 0 0 0.12199 1.28486 0 1.88364 -0.1728 0 1.0402 1.66034 2.57688 2.03985
LEU_1927 -6.74284 0.4665 3.04442 -0.58223 0.1285 0.15565 2.49753 -2.18105 -0.00658 -0.02004 -2.66193 0.26038 0 0 0 0 0 0.07574 0.10149 0.75864 0 -0.27809 0 0.18072 0.7562 1.50403 -2.54295
THR_1928 -3.62519 0.26336 1.81913 -0.178 0.11392 0.06641 0.67114 -1.30272 -0.01329 -0.04695 -0.13127 -0.29319 0 0 0 0 0 -0.06485 0.00184 0.14131 0 0.04944 2.26618 -1.0874 0.08684 0.51008 -0.75319
LEU_1929 -6.83638 0.98262 3.80652 -0.6955 0.34761 0.26778 2.24274 -2.44576 -0.00658 -0.02004 -1.85155 0.01168 0 0 0 0 0 0.12637 0.13292 0.84048 0 -0.11036 0 0.18072 0.47388 0.42331 -2.12955
ASN_1930 -1.97879 0.17593 1.77863 -0.19718 0.0244 0.33371 0.47036 -0.93878 -0.00075 -0.00214 0.21839 -1.04123 0 0 0 0 0 -0.0646 0.11312 0 1.84918 -1.03227 0 -0.93687 -0.10847 0.30907 -1.0283
GLY_1931 -2.24884 0.23576 2.70828 -6e-05 0 0 1.21436 -1.35477 -0 -0 -1.51239 -0.36997 0 0 -0.64245 0 0 -0.11171 0 0 0 -1.51389 0 0.83697 -0.83418 0.21836 -3.37454
LYS_1932 -6.34114 0.57138 5.14386 -0.30307 0.02428 0.14084 2.77558 -2.46475 -0.01598 -0.07091 -2.5742 -0.02397 0 0 0 0 0 -0.01348 0.24025 2.3488 0 0.05939 0 -1.5107 -0.45207 0.30736 -2.15852
LYS_1933 -7.381 0.78172 5.56632 -0.72594 0.2946 0.75326 3.38607 -2.83931 -0.01349 -0.03413 -4.22057 0.03663 0 0 -0.64245 0 0 -0.03647 0.15634 2.63512 0 0.29233 0 -1.5107 -0.03442 0.61957 -2.91651
TYR_1934 -11.1835 1.36494 3.30003 -0.63002 0.05737 0.31141 3.3052 -3.01902 -0.02177 -0.17232 -3.69437 -0.09395 0 0 0 0 0 0.10058 0.00964 0 1.89951 -0.4184 0.00021 1.2797 -0.10343 0.9758 -6.7324
TYR_1935 -9.48385 1.19407 2.42116 -0.75485 0.07537 0.08813 1.89087 -2.5977 -0.04031 -0.22067 -2.31042 -0.50102 0 0 0 -0.62105 0 0.08691 0.01159 0 2.2276 -0.23766 0.00862 1.2797 -0.04554 0.76781 -6.76126
PHE_1936 -12.236 1.39227 3.37653 -0.58866 0.2933 0.26213 2.45339 -3.50196 -0 -0 -2.42081 -0.04652 0 0 0 0 0 0.04383 0.24182 0 2.86095 -0.24842 0 1.0402 -0.03241 1.02888 -6.08149
ASP_1937 -6.29335 0.60932 8.73808 -0.15445 0.00647 0.4603 4.79684 -3.75388 -0.01248 -0.0469 -6.4568 -0.98721 0 0 -1.08902 -1.00349 0 -0.00875 0.028 0 3.65753 0.04268 0 -2.3716 -0.26017 1.14541 -2.95346
ASN_1938 -2.74882 0.23362 3.41104 -0.17994 0.02062 0.27043 1.19022 -1.55023 -0 -0 -0.68022 -0.3597 0 0 -1.09623 0 0 -0.09417 0.01427 0 1.54702 0.18174 0 -0.93687 -0.08204 0.51173 -0.34754
ASP_1939 -2.62968 0.30679 3.70953 -0.11983 0.03184 0.37382 1.2128 -1.49779 -0 -0 -1.26835 -0.30816 0 0 -1.08902 0 0 -0.08288 0.03061 0 2.6051 -0.48667 0 -2.3716 -0.21781 0.37244 -1.42886
SER_1940 -3.83487 0.44569 4.03523 -0.06726 0.0176 0.09987 2.50087 -1.94258 -0 -0 -2.12249 -1.19454 0 0 -0.93938 0 0 -0.0627 0.03949 1.12851 0 0.21002 1.82834 -0.77834 0.365 0.50273 0.2312
LYS_1941 -6.16146 0.43353 5.68511 -0.47237 0.10307 0.33919 2.29415 -2.62076 -0.03506 -0.17921 -2.5927 -0.33134 0 0 0 0 0 0.10856 0.01945 2.44851 0 -0.08898 0 -1.5107 0.72858 0.48856 -1.34386
ALA_1942 -5.45592 0.84267 1.21837 -0.02295 0 0 1.35591 -1.81433 -0.0081 -0.07944 -1.56532 -0.20735 0 0 0 0 0 0.04205 0 0 0 -0.12316 0 1.8394 -0.36929 0.42111 -3.92636
VAL_1943 -6.49831 1.05581 2.26228 -0.34548 0.4127 0.07513 1.6876 -2.1039 -0.02259 -0.14635 -0.98546 -0.29881 0 0 0 0 0 -0.0288 0.29282 1.37759 0 -0.27197 0 1.9342 -0.46428 0.56978 -1.49803
THR_1944 -4.6762 0.97717 1.45484 -0.11113 0.10607 0.07381 0.22756 -1.21576 -0.0022 -0.03368 0.16266 -0.49676 0 0 0 0 0 0.09287 0.00051 0.10566 0 -0.40221 2.25023 -1.0874 -0.24712 0.63363 -2.18747
GLY_1945 -1.96117 0.14434 1.67941 -4e-05 0 0 0.6468 -0.89877 -0 -0 0.0285 -0.31821 0 0 0 0 0 -0.0135 0 0 0 -1.38896 0 0.83697 0.21461 0.84055 -0.18948
TRP_1946 -8.8408 1.6785 1.32233 -0.99596 0.09599 0.50704 1.40784 -1.80171 -0.00472 -0.03751 -1.79442 -0.45567 0 0 0 -0.41605 0 -0.09121 0.15377 0 1.8043 0.31286 0 1.6906 1.1701 1.05078 -3.24393
ARG_1947 -4.96189 0.37453 5.08244 -0.90924 0.24344 0.47021 2.19511 -2.231 -0.02298 -0.18345 -2.66107 0.53118 0 0 0 -1.00349 0 -0.00838 0.14552 2.46272 0 -0.09811 0 -1.2888 0.62278 0.88218 -0.35829
ILE_1948 -4.16049 0.49039 1.75905 -0.46628 0.34892 0.09513 0.32303 -1.3171 -0.01619 -0.13796 -0.15519 0.03366 0 0 0 0 0 -0.02986 0.00731 0.39693 0 -0.76575 0 0.73287 -0.35044 0.60365 -2.60834
ILE_1949 -7.72083 1.16452 2.24422 -0.48595 0.38668 0.12031 1.90613 -2.13185 -0.02176 -0.09725 -1.26475 -0.21642 0 0 0 0 0 0.01375 0.02772 0.2901 0 -0.66424 0 0.73287 -0.40303 0.41938 -5.70042
ASN_1950 -2.42036 0.36212 2.0681 -0.19245 0.0254 0.32583 0.52686 -1.14179 -0.00542 -0.01982 0.13452 -1.01961 0 0 0 0 0 -0.08353 0.06386 0 1.9023 -1.03513 0 -0.93687 -0.6355 0.38349 -1.698
ASN_1951 -2.24211 0.41433 1.76938 -0.19271 0.02152 0.32009 0.04529 -1.08391 -0 -0 -0.2083 -0.89907 0 0 0 0 0 0.06961 0.10332 0 1.59189 -0.50069 0 -0.93687 -0.53291 0.42217 -1.83897
GLU_1952 -5.70128 0.70125 5.91051 -0.21077 0.03397 0.33474 2.84524 -2.79498 -0.01172 -0.06441 -3.46231 -0.48222 0 0 0 -0.36365 0 -0.02439 0.12072 0 3.23019 0.0984 0 -2.7348 -0.04815 0.5062 -2.11747
LYS_1953 -5.18796 0.28107 3.2669 -0.34708 0.03461 0.15943 1.05029 -1.62561 -0.01938 -0.17119 -1.61227 0.05322 0 0 0 0 0 -0.04334 0.09862 1.82748 0 0.13983 0 -1.5107 -0.03788 0.44085 -3.2031
TYR_1954 -10.9865 1.91721 4.0734 -0.60015 0.06598 0.25883 3.1657 -3.11618 -0 -0 -3.67174 -0.14343 0 0 0 -0.36365 0 0.14925 0.36375 0 1.99801 -0.40605 0.24376 1.2797 -0.15139 1.01806 -4.90542
TYR_1955 -10.4093 1.54714 2.2831 -0.82435 0.07383 0.12281 2.61928 -2.78966 -0.02734 -0.19846 -1.60972 -0.4685 0 0 0 0 0 0.03832 0.10411 0 2.33435 -0.1471 0.01695 1.2797 -0.09944 1.34593 -4.80833
PHE_1956 -11.1507 1.04675 2.68651 -0.56445 0.08972 0.3147 1.6016 -2.99968 -0.01214 -0.08422 -0.82983 -0.02208 0 0 0 0 0 -0.0085 0.07281 0 2.15864 -0.04396 0 1.0402 -0.03876 0.97405 -5.76938
ASN_1957 -6.00761 0.73915 6.26202 -0.31858 0.11744 0.53912 4.34253 -3.05118 -0.004 -0.07673 -5.20303 -0.60434 0 0 -0.99233 -1.01741 0 -0.07752 0.00181 0 1.94969 -0.35254 0 -0.93687 -0.32858 1.37325 -3.64571
PRO_1958 -4.26936 0.73974 2.34548 -0.07834 0 0.04752 0.93945 -1.10364 -0 -0 -0.00472 0.54949 0 0 0 0 0 -0.26348 0.06472 0.32757 0 -0.85521 0 -2.4119 0.06002 1.36695 -2.54572
ASN_1959 -3.37875 0.21808 3.16845 -0.21287 0.00947 0.29571 1.44925 -1.58131 -0 -0 -0.56595 -0.32065 0 0 -0.99233 -1.01741 0 -0.04936 0.01037 0 2.66597 0.12644 0 -0.93687 0.37441 0.55965 -0.1777
ASN_1960 -4.93426 0.64913 3.48709 -0.19967 0.01272 0.31879 1.30688 -2.05577 -0.04883 -0.21174 -0.49994 -0.60848 0 0 0 0 0 0.0063 0.15885 0 2.49544 -0.22895 0 -0.93687 0.39175 0.36414 -0.53343
ALA_1961 -6.19498 1.13588 1.76887 -0.02807 0.0151 0 1.75202 -2.17789 -0.01033 -0.04152 -0.4378 -0.60029 0 0 0 0 0 -0.06631 0 0 0 0.26698 0 1.8394 0.48138 0.54095 -1.7566
ILE_1962 -7.7741 0.94132 4.03646 -0.57138 0.46268 0.17477 2.07997 -2.63107 -0.03435 -0.14492 -1.91494 -0.32488 0 0 0 0 0 -0.05385 0.0931 1.53944 0 -0.45855 0 0.73287 0.09076 0.85828 -2.89839
ALA_1963 -5.02015 1.07207 1.57114 -0.02719 0.00262 0 1.48538 -1.84185 -0.01033 -0.04152 -1.7902 -0.29022 0 0 0 0 0 -0.04764 0 0 0 0.1124 0 1.8394 -0.21431 0.94567 -2.25472
ALA_1964 -5.16239 1.00098 1.67479 -0.02519 2e-05 0 1.72197 -2.02233 -0.01991 -0.15175 -1.40997 -0.23091 0 0 0 0 0 0.02879 0 0 0 0.02648 0 1.8394 -0.34366 0.48874 -2.58494
VAL_1965 -4.63389 0.5914 2.28373 -0.31279 0.21332 0.06834 0.9776 -1.67396 -0 -0 -0.96239 -0.60584 0 0 -0.72493 0 0 -0.02551 0.00554 0.32583 0 -0.3154 0 1.9342 -0.3986 0.27828 -2.97509
GLY_1966 -3.58545 0.23253 3.45503 -0.00033 0 0 2.15702 -1.85568 -0.0006 -0.00158 -2.34367 -0.20683 0 0 0 0 0 -0.0602 0 0 0 -1.50712 0 0.83697 -0.23403 0.2186 -2.89536
LEU_1967 -5.35688 0.7073 1.07568 -0.56962 0.13678 0.14486 0.50262 -1.36672 -0 -0 -0.14609 0.23006 0 0 0 0 0 -0.03864 0.00933 0.56039 0 -0.36162 0 0.18072 -0.03141 0.24617 -4.07708
GLN_1968 -5.68343 0.19278 4.8694 -0.25521 0.04743 0.19854 2.74588 -2.55272 -0.00461 -0.07831 -2.99218 -0.75089 0 0 -0.72493 0 0 0.0106 0.13916 0 3.08859 -0.05064 0 -0.18838 -0.10307 0.34339 -1.7486
VAL_1969 -2.5926 0.31038 1.11864 -0.28329 0.16479 0.06049 0.21976 -0.78621 -0 -0 -0.31173 -0.14469 0 0 0 0 0 -0.02744 0.03185 0.11505 0 -0.41466 0 1.9342 -0.2444 0.34199 -0.50787
ILE_1970 -7.62026 1.1423 2.38292 -0.46125 0.35334 0.10016 2.11838 -2.15314 -0.01062 -0.13487 -2.04789 -0.08518 0 0 0 0 0 -0.07209 0.23275 0.37652 0 -0.47417 0 0.73287 -0.24805 0.4674 -5.40091
ASP_1971 -2.43212 0.28881 2.63918 -0.08836 0.00759 0.28876 0.96064 -1.20286 -0 -0 -2.01361 -0.4011 0 0 0 -0.41605 0 -0.20591 0.01116 0 2.11944 0.11757 0 -2.3716 0.71583 0.38444 -1.59819
ASN_1972 -1.57273 0.12675 1.79128 -0.36445 0.06466 0.72042 0.54219 -0.83029 -0.01762 -0.26535 0.08362 -1.56013 0 0 0 0 0 -0.05793 0.04137 0 2.30147 -0.62933 0 -0.93687 0.61549 0.26309 0.31562
ASN_1973 -5.92712 0.41336 4.58141 -0.15507 0.00616 0.20489 3.3722 -2.68433 -0.00688 -0.0234 -2.96725 -0.84551 0 0 -1.93777 0 0 -0.02023 0.0253 0 1.92105 -0.20472 0 -0.93687 -0.18809 0.35234 -5.02053
LYS_1974 -6.93344 0.75476 4.80701 -0.31622 0.04409 0.17117 2.42018 -2.72944 -0.02708 -0.09309 -1.90423 -0.27781 0 0 -1.08598 0 0 0.13961 0.01035 2.41887 0 0.34615 0 -1.5107 0.10787 0.38617 -3.27176
TYR_1975 -10.785 1.61156 2.36405 -0.61964 0.15936 0.32923 2.40277 -2.87268 -0.02433 -0.22003 -2.89265 -0.18716 0 0 0 0 0 0.04197 0.00111 0 2.18047 -0.05954 0.00523 1.2797 0.0018 0.51755 -6.76625
TYR_1976 -9.01067 1.03966 3.51103 -0.90585 0.10956 0.18889 2.04637 -2.78035 -0.0605 -0.38018 -1.9225 -0.47035 0 0 0 0 0 0.03639 0.00464 0 2.43146 -0.02014 0.15978 1.2797 -0.12232 0.7614 -4.10397
PHE_1977 -12.793 1.86422 3.33558 -0.68224 0.08311 0.37522 2.55396 -3.42275 -0.01436 -0.068 -2.77008 0.27816 0 0 0 0 0 0.05653 0.02224 0 1.99656 -0.26794 0 1.0402 -0.17083 1.33399 -7.24939
ASN_1978 -5.91043 0.62271 6.25001 -0.30468 0.07509 0.49751 3.97877 -2.91978 -0.02183 -0.17433 -3.92241 -0.61015 0 0 -1.00113 0 0 -0.07459 0.00037 0 2.16617 -0.27059 0 -0.93687 -0.32181 1.687 -1.19098
PRO_1979 -3.3854 0.64194 2.08411 -0.0749 0 0.04566 0.8301 -0.96984 -0.01349 -0.03413 -0.42777 0.57307 0 0 0 0 0 -0.2021 0.03501 0.36774 0 -0.69484 0 -2.4119 -0.18077 1.1457 -2.67179
ASP_1980 -3.03459 0.43661 3.25996 -0.11391 0.00357 0.35452 1.18527 -1.49559 -0.00138 -0.02296 -1.03371 -0.34117 0 0 -1.00113 0 0 -0.00642 0.00069 0 2.00605 -0.30241 0 -2.3716 -0.10754 0.61838 -1.96736
THR_1981 -5.36486 1.09883 3.09548 -0.11084 0.03564 0.06835 1.60214 -1.88339 -0.01132 -0.12402 -0.97954 -0.72483 0 0 0 0 0 0.17856 0.0007 0.01899 0 -0.57907 2.33822 -1.0874 0.3051 0.93714 -1.18612
ALA_1982 -6.63761 1.62809 2.61292 -0.02901 0.05927 0 2.69031 -2.60508 -0 -0 -2.12368 -0.55544 0 0 0 0 0 0.14178 0 0 0 0.47164 0 1.8394 0.94883 1.46656 -0.09202
ILE_1983 -7.41073 0.68365 5.06876 -0.48362 0.4044 0.10238 2.45484 -2.71206 -0.00406 -0.02755 -2.38071 0.3141 0 0 0 0 0 -0.08214 0.08358 0.45325 0 -0.48066 0 0.73287 0.27249 1.17083 -1.84038
ILE_1984 -7.41176 0.92702 2.12517 -0.48407 0.36906 0.10287 1.32401 -1.94707 -0.01789 -0.15497 -1.72484 0.35408 0 0 0 0 0 0.03297 0.3001 0.3783 0 -0.46628 0 0.73287 -0.55047 0.86016 -5.25073
SER_1985 -4.10902 0.24816 3.76545 -0.02813 0 0.06552 1.80142 -1.74104 -0.00051 -0.01099 -0.61994 -0.5692 0 0 0 0 0 -0.01249 0.10695 0.1367 0 -0.50355 0.64041 -0.77834 -0.51033 0.71139 -1.40755
LYS_1986 -3.7289 0.28742 3.08392 -0.30611 0.02917 0.10688 0.65773 -1.41285 -0.02487 -0.1691 -0.65176 0.02572 0 0 -0.52646 0 0 -0.00059 0.12675 2.26429 0 0.02901 0 -1.5107 -0.24565 0.42694 -1.53916
GLY_1987 -3.74534 0.19583 3.64092 -0.00034 0 0 2.22381 -1.92388 -0 -0 -2.78125 -0.20239 0 0 0 0 0 -0.04321 0 0 0 -1.52131 0 0.83697 0.0096 0.29807 -3.01253
TRP_1988 -9.8807 1.2914 2.33958 -0.84275 0.01701 0.28294 1.26368 -2.38375 -0 -0 -1.89031 -0.16211 0 0 0 -0.40844 0 -0.03708 0.02634 0 1.46177 -0.13528 0 1.6906 -0.1136 0.32932 -7.15136
GLN_1989 -5.04244 0.29364 4.94723 -0.46958 0.06291 0.47388 2.53366 -2.31724 -0.02346 -0.14092 -2.34339 -0.88591 0 0 -0.52646 0 0 0.01003 0.13252 0 2.68157 -0.06662 0 -0.18838 -0.18561 0.40304 -0.65152
THR_1990 -3.00673 0.29768 1.49071 -0.17064 0.08065 0.06069 0.31124 -1.22454 -0.03512 -0.25773 -0.27252 -0.30042 0 0 0 0 0 -0.00427 0.00328 0.10514 0 -0.02515 2.30322 -1.0874 0.0097 0.28486 -1.43737
VAL_1991 -6.9746 1.07663 2.14519 -0.27966 0.18175 0.06244 1.82535 -2.16154 -0.00528 -0.01573 -1.4882 -0.44378 0 0 0 0 0 -0.03847 0.02467 0.18722 0 -0.6567 0 1.9342 -0.05859 0.35756 -4.32753
ASN_1992 -1.80321 0.18231 1.57548 -0.19358 0.02357 0.332 0.50756 -0.88548 -0.01416 -0.08488 0.51596 -1.02572 0 0 0 0 0 -0.08576 0.08469 0 1.8563 -1.01798 0 -0.93687 -0.58888 0.31685 -1.24179
GLY_1993 -1.54282 0.25 1.39374 -5e-05 0 0 0.04764 -0.86045 -0 -0 0.10383 -0.38172 0 0 0 0 0 -0.16397 0 0 0 -1.44578 0 0.83697 -0.97806 0.29996 -2.44072
SER_1994 -4.39064 0.53316 4.16871 -0.02438 0 0.01925 2.31623 -2.2 -0.00837 -0.0638 -2.17617 0.12572 0 0 0 0 0 0.07772 0.18952 0.50314 0 -0.05172 0.71136 -0.77834 -0.46664 0.44209 -1.07314
ARG_1995 -6.998 0.37416 4.28156 -0.68835 0.10885 0.42411 1.85633 -2.35427 -0.00665 -0.03686 -2.15427 0.31896 0 0 0 0 0 -0.03873 0.10044 2.51436 0 0.06259 0 -1.2888 0.07636 0.49201 -2.9562
TYR_1996 -10.0695 1.56656 3.38343 -0.55767 0.06545 0.25446 3.29679 -2.9606 -0 -0 -3.4357 -0.1933 0 0 -0.4622 0 0 0.01231 0.23021 0 2.02795 -0.41305 0.12711 1.2797 -0.12946 0.66302 -5.31452
TYR_1997 -10.4025 1.56583 1.92676 -0.79382 0.06805 0.08644 0.85173 -2.50361 -0.02432 -0.17386 -0.66277 -0.43122 0 0 0 0 0 -0.03258 0.0492 0 2.73228 -0.0359 0.06233 1.2797 -0.24095 0.71902 -5.96018
PHE_1998 -10.9983 1.23003 4.7158 -0.69112 0.11097 0.42746 3.10012 -3.33784 -0.01252 -0.09394 -2.47157 0.25358 0 0 0 0 0 -0.03952 0.14077 0 2.32992 -0.25149 0 1.0402 0.0801 1.07831 -3.38901
ASP_1999 -5.90255 0.78879 7.00365 -0.20222 0.06964 0.68638 2.98713 -3.13272 -0.00566 -0.02748 -3.77541 -1.06259 0 0 -0.50781 0 0 -0.08269 0.18617 0 1.68163 -0.68815 0 -2.3716 0.29175 1.11008 -2.95365
THR_2000 -2.42572 0.24233 3.04269 -0.2099 0.20076 0.07914 0.62728 -1.36497 -0.02487 -0.1691 0.38091 -0.75452 0 0 0 0 0 -0.05066 0 0.14031 0 0.18478 2.3145 -1.0874 0.43394 0.6403 2.19981
ASP_2001 -3.043 0.4452 3.34434 -0.11551 0.02109 0.36373 1.63434 -1.71298 -0 -0 -2.81254 -0.16949 0 0 -1.11394 0 0 0.15346 0.02059 0 2.1936 -0.26246 0 -2.3716 -0.05901 0.7058 -2.77838
THR_2002 -5.61012 0.74274 4.54953 -0.12542 0.06771 0.07555 2.50552 -2.55001 -0.01485 -0.1106 -1.75162 -0.95589 0 0 -0.60613 0 0 0.14209 0.00312 0.10437 0 0.46556 4.13736 -1.0874 0.83818 1.59043 2.41013
ALA_2003 -5.98647 1.96318 1.94408 -0.01461 0 0 2.19098 -2.25147 -0 -0 -0.53414 -0.25403 0 0 0 0 0 0.73259 0 0 0 0.2193 0 1.8394 2.58138 3.77251 6.2027
ILE_2004 -8.41005 1.87544 3.85704 -0.62083 0.56625 0.12095 2.53621 -2.7926 -0.00107 -0.01797 -0.42793 0.13589 0 0 0 0 0 -0.06025 0.13118 1.34608 0 -0.51079 0 0.73287 1.28492 3.43631 3.18167
ALA_2005 -4.29808 0.41156 1.85867 -0.03053 0.01332 0 1.5182 -1.52244 -0.00952 -0.02531 -0.70824 -0.50038 0 0 -1.15064 0 0 0.01017 0 0 0 -0.10172 0 1.8394 0.06033 0.88438 -1.75082
PHE_2006 -9.5895 1.82016 3.00938 -0.58025 0.08678 0.18492 1.76221 -2.3552 -0.00107 -0.01797 -2.08468 0.17865 0 0 0 0 0 -0.0494 0.32744 0 2.62283 0.07313 0 1.0402 -0.12587 0.50712 -3.19114
ASN_2007 -4.29691 0.19178 4.07169 -0.17447 0.00323 0.25085 1.0101 -2.03078 -0.01186 -0.11884 -0.76653 -0.90362 0 0 -0.29885 0 0 0.00187 0.33637 0 2.60052 0.25075 0 -0.93687 -0.00791 0.67435 -0.15515
GLY_2008 -3.5909 0.16594 3.34149 -0.00026 0 0 2.21495 -1.81402 -0 -0 -2.74436 -0.25294 0 0 0 0 0 0.00324 0 0 0 -1.50445 0 0.83697 0.42816 0.37408 -2.54208
TYR_2009 -7.2923 1.04632 3.41353 -0.60788 0.255 0.29171 1.50646 -2.28292 -0 -0 -0.54622 -0.23637 0 0 0 0 0 -0.08867 0.1797 0 3.41347 0.085 0.00463 1.2797 0.12946 0.60616 1.15676
LYS_2010 -5.27928 0.59128 4.61956 -0.48624 0.17003 0.28598 2.27242 -2.03 -0.00013 -0.00033 -2.08387 -0.13611 0 0 0 0 0 -0.0042 0.06897 1.75565 0 0.0002 0 -1.5107 -0.08202 0.61812 -1.23065
THR_2011 -3.86513 0.31036 2.12654 -0.17522 0.08987 0.06577 0.44867 -1.45513 -0 -0 -0.08298 -0.22638 0 0 0 0 0 -0.06972 0.07287 0.09703 0 0.14341 2.2883 -1.0874 0.02478 0.3104 -0.98394
ILE_2012 -8.38706 1.34208 2.74686 -0.47691 0.36471 0.10592 2.15489 -2.38262 -0.00013 -0.00033 -1.77089 -0.08035 0 0 0 0 0 -0.08237 0.06884 0.27204 0 -0.63312 0 0.73287 -0.04332 0.3246 -5.74427
ASP_2013 -2.70198 0.29957 3.60205 -0.1243 0.02 0.39331 1.42998 -1.57274 -0.0103 -0.0749 -2.34405 -0.78635 0 0 0 -0.40844 0 -0.08382 0.0849 0 2.41772 -0.5543 0 -2.3716 -0.36378 0.24474 -2.9043
GLY_2014 -1.89849 0.29126 1.70566 -5e-05 0 0 0.02686 -0.94787 -0.01303 -0.11275 0.21822 -0.38564 0 0 0 0 0 -0.16273 0 0 0 -1.43493 0 0.83697 -0.76265 0.25486 -2.38432
LYS_2015 -6.66891 0.49189 6.03914 -0.52858 0.18961 0.49076 2.79685 -2.86498 -0 -1e-05 -2.92642 -0.13826 0 0 0 0 0 -0.00277 0.16483 2.41903 0 0.08252 0 -1.5107 -0.58928 0.45607 -2.09921
HIS_2016 -5.65463 0.46509 3.88552 -0.45938 0.00069 0.5838 1.90664 -2.33933 -0.01492 -0.13801 -1.95291 -0.25525 0 0 0 0 0 -0.03614 0.01337 0 2.9105 0.01958 0 -0.45461 -0.08036 0.46021 -1.14013
PHE_2017 -10.5411 0.69248 2.60649 -0.60285 0.04617 0.33204 2.62118 -2.73602 -0.01269 -0.04353 -2.42773 0.13364 0 0 0 0 0 0.00138 8e-05 0 1.90873 -0.27159 0 1.0402 -0.18325 0.2607 -7.17567
TYR_2018 -9.50917 0.83127 2.72072 -0.93429 0.17312 0.24657 1.6416 -2.59279 -0.05122 -0.24373 -1.65268 -0.51118 0 0 0 0 0 -0.05448 0.00066 0 2.44896 -0.01039 0.00285 1.2797 -0.14818 0.31336 -6.0493
PHE_2019 -11.543 1.14635 3.63147 -0.60884 0.08776 0.30316 2.21749 -3.2097 -0.02455 -0.16236 -3.10667 0.15529 0 0 0 0 0 -0.04118 0.00112 0 2.18526 -0.10444 0 1.0402 -0.03922 0.46523 -7.6066
ASP_2020 -6.31226 0.3619 10.0558 -0.24443 0.16576 0.88545 4.29652 -4.138 -0.02826 -0.15924 -6.14585 -0.78577 0 0 -0.98319 0 0 -0.07854 0.06411 0 1.7532 -0.65669 0 -2.3716 -0.08909 0.36667 -4.0435
SER_2021 -2.04131 0.16753 3.27302 -0.02947 0.00117 0.04777 0.80733 -1.42827 -0.00056 -0.00255 -0.30047 -0.96444 0 0 0 0 0 0.0138 0.01837 0.15836 0 -0.36894 0.61616 -0.77834 -0.30268 0.37912 -0.73439
ASP_2022 -3.88929 0.4627 4.87059 -0.11335 0.01513 0.35154 1.98349 -2.21729 -0.05322 -0.24446 -2.08083 -0.21344 0 0 -0.844 0 0 -0.03386 0.03993 0 2.2938 -0.28495 0 -2.3716 -0.61295 0.5589 -2.38316
CYS_2023 -7.755 1.15147 5.14921 -0.05374 0.0085 0.02289 2.31825 -2.76729 -0.00667 -0.03718 -3.20471 -0.50266 0 0 0 0 0 -0.07829 0.05472 0.03265 0 0.31734 0 3.6196 -0.16788 0.69708 -1.2017
VAL_2024 -8.12022 0.85884 5.54374 -0.27415 0.20245 0.0536 2.76923 -3.25807 -0.03643 -0.12317 -2.47809 0.0345 0 0 -0.60139 0 0 -0.0617 0.0118 0.33175 0 -0.49645 0 1.9342 0.08853 0.59894 -3.02208
VAL_2025 -6.82885 1.06334 1.58596 -0.29047 0.27402 0.06053 1.32892 -1.79801 -0 -0 -1.81892 0.11477 0 0 0 0 0 -0.06379 0.00093 0.04072 0 -0.38168 0 1.9342 -0.30406 0.47517 -4.60723
LYS_2026 -5.63834 0.40458 4.89332 -0.46555 0.1583 0.24241 1.61321 -2.12177 -0.02188 -0.14294 -2.16041 0.11171 0 0 0 0 0 -0.01026 0.07232 1.66063 0 0.13178 0 -1.5107 0.09121 0.44599 -2.24639
ILE_2027 -5.37852 0.663 1.44005 -0.5439 0.31751 0.14982 0.41669 -1.33742 -0 -0 -0.34724 -0.09085 0 0 0 0 0 -0.01481 0.02777 0.48386 0 -0.22821 0 0.73287 0.26089 0.36408 -3.0844
GLY_2028 -4.35109 0.30273 3.12313 -0.00065 0 0 2.33014 -1.99871 -0.00747 -0.02248 -2.45223 -0.24554 0 0 0 0 0 -0.09916 0 0 0 -1.53945 0 0.83697 0.30026 0.26936 -3.55418
VAL_2029 -6.25542 0.95768 0.22377 -0.27661 0.18578 0.05741 0.62472 -1.55376 -0 -0 -0.31338 -0.14686 0 0 0 0 0 -0.01493 0.00079 0.20102 0 -0.63078 0 1.9342 0.13718 0.31846 -4.55072
PHE_2030 -9.01297 0.87179 3.06078 -0.62981 0.04816 0.38772 2.22018 -2.68818 -0.01173 -0.03463 -1.85161 0.26854 0 0 0 0 0 0.00408 0.28566 0 2.04908 -0.32464 0 1.0402 -0.35842 0.37132 -4.30447
SER_2031 -2.86798 0.30204 1.55587 -0.03617 0.0023 0.06585 0.25267 -1.02585 -0.00891 -0.05993 -0.2169 -0.88529 0 0 0 0 0 -0.00969 0.00124 0.52963 0 0.46923 0.60611 -0.77834 -0.02235 0.31058 -1.81589
GLY_2032 -2.8778 0.51331 2.96807 -0.00065 0 0 1.58388 -1.65609 -0.01317 -0.07208 -0.95772 -0.23084 0 0 0 0 0 -0.07195 0 0 0 -0.5916 0 0.83697 0.51027 0.23782 0.17841
SER_2033 -0.93085 0.05379 1.29969 -0.03011 0.00017 0.04958 0.43137 -0.59705 -0.01323 -0.15866 0.39836 -1.05146 0 0 0 0 0 -0.03402 0.01043 0.16073 0 -0.31631 0.60507 -0.77834 0.06426 0.14823 -0.68834
ASN_2034 -2.91635 0.44422 3.90103 -0.40617 0.0817 0.82557 1.35029 -1.61784 -0.0618 -0.4281 -0.96675 -0.56686 0 0 0 -0.81001 0 -0.05636 0.00018 0 2.43755 -0.6484 0 -0.93687 -0.51364 0.17668 -0.71191
GLY_2035 -2.82571 0.05149 3.50208 -0.00029 0 0 1.90085 -1.76209 -0.02021 -0.0972 -1.82678 -0.24153 0 0 0 0 0 -0.06029 0 0 0 -1.50773 0 0.83697 -0.12829 0.15802 -2.02073
PHE_2036 -8.86869 1.33439 2.42916 -0.64586 0.04576 0.2917 1.42855 -2.67468 -0.01944 -0.14 -2.36036 0.18058 0 0 0 0 0 -0.06434 0.0407 0 2.28959 -0.1519 0 1.0402 -0.03283 0.33024 -5.54726
GLU_2037 -5.83577 0.41745 5.53423 -0.19699 0.02468 0.28076 3.19092 -2.64647 -0.03218 -0.18379 -3.0744 -0.61024 0 0 0 -0.81001 0 0.00312 0.0223 0 3.05916 -0.01385 0 -2.7348 -0.11363 0.42426 -3.29527
TYR_2038 -10.5722 1.60344 2.47649 -0.86343 0.06226 0.18986 2.06586 -2.81616 -0.00458 -0.01485 -1.64422 -0.44878 0 0 0 0 0 -0.03943 0.02639 0 2.47134 -0.04759 0.01164 1.2797 -0.06654 0.46461 -5.8662
PHE_2039 -12.9103 1.59483 4.41158 -0.64738 0.19426 0.36075 3.03623 -3.84757 -0.01321 -0.04555 -3.24747 0.14102 0 0 0 0 0 0.23182 0.01394 0 2.27821 -0.16098 0 1.0402 -0.04753 0.8152 -6.80199
ALA_2040 -5.14925 0.94929 3.81994 -0.02336 0 0 2.47477 -2.45229 -0.00429 -0.01322 -3.11818 -0.17602 0 0 0 0 0 0.76091 0 0 0 0.09714 0 1.8394 0.12878 1.3363 0.46993
PRO_2041 -4.12716 0.56997 2.05509 -0.12889 0.0001 0.09613 0.9321 -1.11392 -0 -0 -0.92701 0.24007 0 0 0 0 0 -0.03946 0.06572 0.26976 0 -1.1548 0 -2.4119 -0.15041 1.14223 -4.68237
ALA_2042 -3.30679 0.30402 2.5715 -0.02377 0 0 1.01823 -1.59286 -0.00844 -0.09494 -1.7548 -0.19202 0 0 -0.57747 0 0 0.07016 0 0 0 -0.18067 0 1.8394 -0.68323 0.41613 -2.19557
ASN_2043 -4.86995 0.30931 5.79178 -0.24493 0.07387 0.42162 3.19885 -2.74887 -0 -0 -1.81201 -0.92281 0 0 -0.50663 0 0 -0.05538 0.01506 0 2.48863 -0.38148 0 -0.93687 0.00314 0.19523 0.01856
THR_2044 -2.20896 0.11369 2.78338 -0.2001 0.14291 0.07593 1.10733 -1.36961 -0 -0 -1.22777 -0.62429 0 0 0 0 0 -0.00678 0.00345 0.13789 0 0.15753 2.29729 -1.0874 0.47239 0.21402 0.78089
TYR_2045 -4.56732 0.50403 4.362 -0.80066 0.04496 0.15459 1.33572 -2.29531 -0.01282 -0.0875 -0.19128 -0.39938 0 0 -0.50663 0 0 -0.04888 0 0 2.01757 0.08145 0.00032 1.2797 -0.0138 0.31436 1.17114
ASN_2046 -3.48244 0.27306 3.07811 -0.18898 0.05663 0.33169 0.48431 -1.69779 -0.01432 -0.11151 0.15186 -0.89398 0 0 0 0 0 0.10706 0.00031 0 2.06499 -0.81914 0 -0.93687 -0.3185 0.41845 -1.49704
ASN_2047 -2.53971 0.16373 3.20923 -0.19817 0.04577 0.34059 1.41618 -1.60178 -0.00149 -0.0104 -1.14522 -1.00991 0 0 0 0 0 -0.05869 0.00744 0 2.02916 -1.04876 0 -0.93687 -0.64481 0.40994 -1.57377
ASN_2048 -5.78377 0.23742 5.25459 -0.18318 0.03032 0.25508 2.69846 -2.75915 -0.01841 -0.14303 -2.52773 -0.45199 0 0 0 0 0 -0.01336 0.04011 0 2.07207 0.17496 0 -0.93687 -0.40924 0.38177 -2.08197
ILE_2049 -6.09298 0.56229 3.68843 -0.47177 0.38246 0.0927 2.31835 -2.19726 -0.0169 -0.11902 -2.18292 0.35378 0 0 -0.89602 0 0 -0.08109 0.08711 0.57263 0 -0.46936 0 0.73287 -0.18755 0.35919 -3.56506
GLU_2050 -4.99743 0.43447 4.32587 -0.44579 0.06245 0.60842 1.75163 -2.29971 -0.00844 -0.09494 -2.48493 -0.98012 0 0 -0.57747 0 0 -0.0873 0.07197 0 3.41639 -0.04241 0 -2.7348 -0.17225 0.37821 -3.87617
GLY_2051 -4.67071 0.79323 3.58164 -6e-05 0 0 1.9313 -2.20082 -0.01971 -0.06934 -2.1029 -0.36495 0 0 0 0 0 -0.18138 0 0 0 -1.47786 0 0.83697 -0.49093 0.41974 -4.01578
GLN_2052 -8.71778 0.60031 6.98562 -0.35842 0.07273 0.20736 4.16725 -3.51064 -0.01292 -0.06625 -4.82166 -0.04848 0 0 -0.89602 0 0 0.02377 0.03078 0 2.84347 0.041 0 -0.18838 -0.6613 0.41089 -3.89867
ALA_2053 -4.47965 0.7023 2.246 -0.02616 0.00152 0 1.3222 -1.80954 -0.01964 -0.10476 -2.12053 -0.26731 0 0 0 0 0 -0.05462 0 0 0 0.05135 0 1.8394 -0.56305 0.41782 -2.86468
ILE_2054 -6.05689 0.78416 2.42251 -0.59727 0.36216 0.10859 1.33122 -1.93203 -0.00168 -0.01992 -1.26677 0.31056 0 0 0 0 0 -0.03972 0.03558 0.985 0 -0.74163 0 0.73287 -0.5907 0.56645 -3.6075
VAL_2055 -2.58644 0.30348 0.97423 -0.28158 0.15234 0.05816 0.18193 -0.85012 -0.00632 -0.02366 -0.27802 0.02744 0 0 0 0 0 -0.06149 1e-05 0.04644 0 -0.41466 0 1.9342 -0.45795 0.6285 -0.65351
TYR_2056 -9.96842 1.81554 2.29075 -0.66971 0.05837 0.25985 1.82661 -2.32861 -0.0168 -0.10978 -1.15892 -0.06161 0 0 -0.50957 0 0 0.1306 0.66858 0 1.945 -0.36747 1e-05 1.2797 -0.35629 1.34417 -3.92801
GLN_2057 -3.30275 0.10833 3.46243 -0.63246 0.10846 0.6495 1.18065 -1.60282 -0.01859 -0.1127 -1.83672 -0.68683 0 0 0 0 0 0.03574 0.01609 0 2.00833 -0.07524 0 -0.18838 -0.16192 1.26948 0.2206
SER_2058 -3.62209 0.48582 3.31308 -0.03199 6e-05 0.023 1.12502 -1.55022 -0.0048 -0.04733 -0.85976 -0.37539 0 0 -0.46942 0 0 -0.05483 0.03413 0.44238 0 0.07565 2.05731 -0.77834 -0.3412 0.41685 -0.16208
LYS_2059 -3.76957 0.66484 4.47742 -0.34925 0.0827 0.23919 2.33757 -1.85877 -0.01855 -0.05921 -3.44801 -0.44518 0 0 0 -0.62368 0 0.11177 0.75243 1.46897 0 0.14758 0 -1.5107 -0.10995 0.72747 -1.18294
PHE_2060 -3.00401 0.4599 2.09302 -0.93479 0.09013 0.54105 0.92837 -1.08297 -0.01491 -0.04911 -0.40556 0.24583 0 0 0 0 0 -0.02056 0.01292 0 3.73043 -0.05422 0 1.0402 -0.01511 1.12968 4.69029
LEU_2061 -7.67705 1.05468 1.01929 -0.5972 0.1926 0.15786 1.10325 -1.65516 -0.00424 -0.03229 -0.55098 0.29683 0 0 0 0 0 0.50137 0.00779 0.74465 0 -0.28671 0 0.18072 -0.21075 1.17231 -4.58304
THR_2062 -3.64841 0.46492 1.67895 -0.14869 0.04554 0.05387 0.45912 -1.38233 -0.01491 -0.04911 -0.42322 -0.34351 0 0 0 0 0 -0.01242 0.00923 0.23285 0 -0.13441 2.28937 -1.0874 0.03497 0.85802 -1.11756
LEU_2063 -6.63347 1.01143 3.99407 -0.63698 0.19707 0.2087 2.19632 -2.40007 -0.0021 -0.04721 -1.56443 0.13797 0 0 0 0 0 -0.01705 0.0232 0.87901 0 -0.06038 0 0.18072 0.3528 0.61611 -1.56427
ASN_2064 -2.12998 0.17281 1.82456 -0.19311 0.02202 0.32627 0.47141 -0.955 -0 -0 0.34357 -1.04138 0 0 0 0 0 -0.06172 0.09054 0 1.85328 -1.02444 0 -0.93687 -0.16827 0.38824 -1.01806
GLY_2065 -1.71179 0.22909 1.63378 -6e-05 0 0 0.22894 -0.93708 -0 -0 0.05765 -0.378 0 0 0 0 0 -0.13951 0 0 0 -1.49755 0 0.83697 -0.8933 0.23814 -2.33272
LYS_2066 -5.70812 0.4779 6.72701 -0.33552 0.0404 0.164 3.54476 -2.89073 -0.02239 -0.09679 -4.66753 0.06856 0 0 0 -0.70354 0 -0.02558 0.28115 2.1654 0 -0.01565 0 -1.5107 -0.5906 0.53 -2.56798
LYS_2067 -4.28916 0.53917 4.49993 -0.36222 0.05223 0.18934 2.68644 -2.18297 -0.00814 -0.07215 -6.42403 0.28283 0 0 0 -0.7839 0 -0.01684 0.11161 2.51109 0 0.03524 0 -1.5107 -0.23247 0.70292 -4.27177
TYR_2068 -9.64588 1.29184 2.8983 -0.63657 0.12814 0.3387 1.96129 -2.32109 -0.02449 -0.144 -1.92784 -0.18442 0 0 0 -0.63582 0 0.00357 0.00759 0 2.1948 -0.39626 0.35924 1.2797 -0.11671 0.70143 -4.86846
TYR_2069 -8.84131 1.09996 2.46312 -0.73902 0.04343 0.07363 1.86156 -2.28938 -0.04936 -0.40201 -1.13788 -0.51287 0 0 0 0 0 -0.0248 0.00962 0 1.99135 -0.2511 0.00256 1.2797 0.09521 0.61547 -4.71211
PHE_2070 -11.1503 1.54126 3.05932 -0.57524 0.17394 0.27846 1.4846 -3.05973 -0.0329 -0.13961 -0.80974 0.00784 0 0 -0.46942 0 0 0.02611 0.08639 0 2.30911 -0.32567 0 1.0402 -0.02721 0.48724 -6.09532
ASP_2071 -5.50171 0.26164 8.68085 -0.24326 0.14313 0.86343 3.72425 -3.7628 -0.0168 -0.10978 -5.69764 -0.90879 0 0 -1.08479 0 0 -0.06913 0.03552 0 1.75659 -0.69264 0 -2.3716 -0.11594 0.41573 -4.69375
ASN_2072 -1.69101 0.1249 2.16389 -0.19656 0.04231 0.31262 0.34648 -1.03632 -0.0048 -0.04733 0.83711 -0.41857 0 0 0 0 0 0.05088 0.01504 0 1.97643 -0.35517 0 -0.93687 -0.25695 0.24557 1.17163
ASN_2073 -3.27328 0.35073 4.47665 -0.19231 0.01256 0.3021 1.41583 -1.87826 -0.0412 -0.15708 -2.04774 -0.55704 0 0 -0.42834 0 0 -0.05767 0.01588 0 2.06836 -0.49856 0 -0.93687 -0.5145 0.38719 -1.55355
SER_2074 -4.54662 0.61766 4.65311 -0.03431 0.05617 0.03191 2.38984 -2.27667 -0.00248 -0.03611 -2.52181 0.11799 0 0 -0.50957 0 0 -0.08437 0.06011 0.05069 0 0.27 1.84675 -0.77834 -0.07999 0.71062 -0.06542
LYS_2075 -6.33829 0.59784 7.2363 -0.45757 0.14124 0.24335 3.0209 -3.12493 -0.0503 -0.18944 -3.44647 -0.04365 0 0 -0.65645 0 0 0.16429 0.02983 2.90724 0 0.04834 0 -1.5107 0.0693 0.57782 -0.78137
ALA_2076 -4.82005 0.78403 1.21322 -0.02215 0 0 1.16687 -1.68562 -0.01865 -0.12381 -1.66861 -0.21901 0 0 0 0 0 -0.008 0 0 0 -0.08228 0 1.8394 -0.45316 0.53144 -3.56639
VAL_2077 -6.43801 0.63176 2.35358 -0.27478 0.19344 0.05389 1.73238 -2.11534 -0.0222 -0.13988 -1.73092 0.10919 0 0 0 0 0 -0.02177 0.05001 0.19183 0 -0.38282 0 1.9342 -0.53985 0.68137 -3.73393
THR_2078 -4.66076 0.71983 0.84017 -0.12475 0.04724 0.09192 0.22812 -1.20978 -0 -0 -0.01128 -0.74542 0 0 0 0 0 0.00215 0.08715 0.12634 0 -0.36606 2.33938 -1.0874 -0.2946 0.56219 -3.45556
GLY_2079 -3.53852 0.13586 3.52642 -0.00031 0 0 2.17218 -1.90239 -0 -0 -2.51661 -0.22051 0 0 0 0 0 -0.0241 0 0 0 -1.5138 0 0.83697 -0.12875 0.32814 -2.84544
TRP_2080 -5.211 0.31205 3.93378 -0.9989 0.07699 0.36078 1.1621 -1.99448 -0.00176 -0.00925 0.17183 -0.5159 0 0 0 0 0 0.00369 0.05168 0 2.76974 -0.08268 0 1.6906 -0.16664 0.25117 1.80382
GLN_2081 -6.64128 0.66247 4.65388 -0.59173 0.10326 0.35977 2.48575 -2.52501 -0 -0 -2.62493 -0.3268 0 0 -0.70454 0 0 0.07961 0.07815 0 3.2615 -0.0672 0 -0.18838 0.00106 0.36218 -1.62224
THR_2082 -4.98655 0.41153 3.10443 -0.15742 0.06562 0.05507 1.13113 -2.00394 -0.01387 -0.16025 -1.42661 -0.12231 0 0 -0.70454 0 0 -0.05334 0.08538 0.08547 0 0.00338 2.27954 -1.0874 0.20918 0.46437 -2.82114
ILE_2083 -7.93947 1.03805 4.30818 -0.65598 0.45556 0.15135 2.23496 -2.59957 -0.00779 -0.06581 -2.71905 -0.01605 0 0 0 0 0 0.19946 0.09421 0.99508 0 -0.41033 0 0.73287 0.00672 0.91459 -3.28304
ASP_2084 -2.91003 0.79689 5.05881 -0.08588 0.00709 0.28241 2.3045 -2.10578 -0.0008 -0.00216 -5.02353 -0.25107 0 0 0 -0.62368 0 -0.16791 0.00732 0 2.00789 0.13187 0 -2.3716 0.90085 1.06998 -0.97484
SER_2085 -1.77714 0.10057 1.8492 -0.03252 0.00465 0.0582 0.28698 -0.93886 -0.0027 -0.05426 0.23818 -0.83942 0 0 0 0 0 -0.02483 0.00027 0.47097 0 -0.06165 0.61259 -0.77834 0.87733 0.5134 0.50263
LYS_2086 -7.9853 0.59363 8.50134 -0.51847 0.2178 0.42016 3.94668 -3.57261 -0.01045 -0.02707 -4.52874 0.34891 0 0 -0.87883 0 0 -0.03078 0.25267 2.50565 0 0.01804 0 -1.5107 -0.17186 0.55978 -1.87015
LYS_2087 -4.37349 0.18783 3.04638 -0.31714 0.05679 0.17505 1.18382 -1.46681 -0 -0 -0.98831 -0.2206 0 0 -0.60947 0 0 -0.05649 0.03337 2.37887 0 0.33623 0 -1.5107 -0.0621 0.69291 -1.51385
TYR_2088 -8.52328 0.54802 4.55107 -0.55789 0.0464 0.24728 3.16595 -2.68207 -0.02975 -0.23786 -2.60198 -0.16315 0 0 0 0 0 0.17178 0.37521 0 1.96379 -0.41948 0.00376 1.2797 -0.10049 0.5822 -2.38076
TYR_2089 -9.36324 1.05465 5.40251 -0.82851 0.05473 0.14336 3.2266 -3.51135 -0.04591 -0.34612 -2.22535 -0.46591 0 0 -0.88081 0 0 -0.06123 0.00376 0 2.44725 0.00425 0.01774 1.2797 -0.18238 0.71281 -3.56344
PHE_2090 -11.7742 1.10455 4.50149 -0.60638 0.08858 0.31049 2.82074 -3.69502 -0 -0 -2.76188 0.0984 0 0 0 0 0 -0.04514 0.00322 0 2.24651 -0.14308 0 1.0402 -0.02881 0.64625 -6.19409
ASN_2091 -6.08933 0.36301 6.71697 -0.26998 0.06276 0.43058 4.31761 -3.36327 -0.00875 -0.0328 -4.9051 -0.72532 0 0 -1.0243 0 0 0.16773 0.00382 0 2.24646 -0.19458 0 -0.93687 0.02761 0.4925 -2.72125
THR_2092 -4.0727 0.32743 2.86853 -0.12883 0.07672 0.06571 1.37447 -1.75592 -0.02794 -0.20506 -0.06206 -0.84736 0 0 0 0 0 -0.02605 0 0.05509 0 0.00697 2.26547 -1.0874 -0.03452 0.36076 -0.84668
ASN_2093 -3.17475 0.48511 2.69211 -0.18592 0.01787 0.28907 0.98344 -1.51349 -8e-05 -0.00129 -1.10464 -0.36947 0 0 -1.0243 0 0 -0.03983 0.01303 0 1.75507 -0.05814 0 -0.93687 -0.08064 0.27049 -1.98323
THR_2094 -5.52336 0.69394 5.2035 -0.1086 0.04879 0.06261 2.00533 -2.56204 -0.02504 -0.11662 -1.1621 -0.92627 0 0 0 -0.3999 0 0.08251 0.00458 0.04385 0 -0.67633 2.28872 -1.0874 0.20078 0.50097 -1.45207
ALA_2095 -5.95807 0.65427 2.07659 -0.0276 0.00949 0 1.73239 -2.20237 -0.02399 -0.18544 -0.89267 -0.5872 0 0 0 0 0 -0.06867 0 0 0 0.29517 0 1.8394 0.34411 0.66011 -2.33447
GLU_2096 -7.40966 1.23576 8.58258 -0.2072 0.04055 0.32221 4.39785 -3.63378 -0.02483 -0.12824 -6.74083 -0.44148 0 0 0 -1.73926 0 0.01909 0.30832 0 3.24818 0.11373 0 -2.7348 0.13446 0.74681 -3.91053
ALA_2097 -4.29733 0.39294 2.00385 -0.03014 0.01106 0 1.03191 -1.76177 -0 -0 -0.83262 -0.45658 0 0 0 0 0 -0.00143 0 0 0 0.04563 0 1.8394 0.55412 0.59436 -0.90661
ALA_2098 -3.2678 0.50006 2.74427 -0.02176 0 0 2.31517 -1.77244 -0.00904 -0.09178 -1.71912 -0.38865 0 0 0 0 0 0.0364 0 0 0 -0.34146 0 1.8394 0.25434 0.32966 0.40724
THR_2099 -6.83398 1.21609 4.33877 -0.19198 0.12779 0.14216 3.31283 -2.71123 -0.00442 -0.07011 -2.16937 -2.28466 0 0 -0.88081 0 0 0.03692 0.00865 0.34198 0 0.70629 2.29338 -1.0874 0.71017 0.76255 -2.23638
GLY_2100 -2.32749 0.22117 2.63949 -0.00038 0 0 1.02983 -1.34709 -0.02452 -0.22112 -1.46409 -0.2158 0 0 0 0 0 -0.11992 0 0 0 -0.33295 0 0.83697 1.0513 0.78646 0.51187
TRP_2101 -6.43867 0.69126 1.48641 -1.01783 0.30363 0.55788 0.95914 -1.45265 -0.01336 -0.11877 -0.16399 -0.27692 0 0 0 0 0 -0.02249 0.00015 0 2.57542 -0.17475 0 1.6906 0.54078 0.57789 -0.29627
GLN_2102 -4.3725 0.24433 4.17208 -0.2519 0.0317 0.18543 2.09271 -2.08775 -0 -0 -2.09006 -0.39529 0 0 0 -0.64134 0 -0.01426 0.00498 0 3.15122 -0.04262 0 -0.18838 0.33115 0.50769 0.63718
THR_2103 -3.63857 0.49406 1.85618 -0.15562 0.05542 0.05724 0.56288 -1.42196 -0.01338 -0.11903 -0.42884 -0.26504 0 0 0 0 0 -0.02612 0.07302 0.22077 0 -0.17259 2.27676 -1.0874 -0.11396 0.40051 -1.44567
ILE_2104 -4.73541 0.7704 4.1982 -0.59252 0.71627 0.15163 1.99481 -2.13366 -0 -0 -1.93386 -0.36181 0 0 0 0 0 -0.03402 0.05171 2.04572 0 -0.56749 0 0.73287 -0.01244 0.55863 0.84903
ASP_2105 -1.86351 0.17399 2.16926 -0.12796 0.02155 0.40502 0.46353 -0.93895 -0 -0 -0.03642 -0.96606 0 0 0 0 0 -0.07282 0.05971 0 2.42912 -0.58159 0 -2.3716 -0.31262 0.43276 -1.11659
GLY_2106 -1.86221 0.21955 1.82188 -5e-05 0 0 0.23261 -1.01668 -0.01962 -0.16286 0.00011 -0.383 0 0 0 0 0 -0.13872 0 0 0 -1.47717 0 0.83697 -0.73032 0.26408 -2.41542
LYS_2107 -5.71619 0.69433 5.38482 -0.31431 0.0345 0.15471 3.17894 -2.62223 -0.00224 -0.0062 -3.16528 -0.00796 0 0 0 0 0 0.02566 0.00381 2.33734 0 0.05157 0 -1.5107 -0.56572 0.29122 -1.75393
LYS_2108 -6.07281 0.30919 4.56473 -0.35625 0.0477 0.19986 1.72196 -2.25092 -0.01114 -0.0817 -1.97233 0.11746 0 0 0 0 0 -0.06006 0.17173 2.95283 0 0.19167 0 -1.5107 -0.08471 0.44999 -1.67351
TYR_2109 -7.45984 0.77192 3.65506 -1.08594 0.15514 0.62696 1.86586 -2.42044 -0.01772 -0.13554 -1.68082 -0.29963 0 0 0 -0.64134 0 -0.01023 0.00192 0 1.54114 -0.46591 0.22295 1.2797 -0.12071 0.48968 -3.72778
TYR_2110 -7.93301 0.6303 4.07176 -0.70432 0.0702 0.09004 2.50819 -2.8441 -0.01573 -0.16253 -2.22057 -0.51625 0 0 -0.60947 0 0 0.08304 0.00326 0 2.13286 -0.27833 0.26952 1.2797 0.09686 0.41638 -3.6322
PHE_2111 -6.53204 0.60534 1.93928 -0.55769 0.0664 0.25194 0.60882 -2.01761 -0.00674 -0.09312 -0.67155 -0.07907 0 0 0 0 0 0.17255 0.25887 0 2.06585 -0.23096 0 1.0402 0.05917 0.43954 -2.6808
ASN_2112 -6.20865 0.49797 6.57891 -0.32543 0.17224 0.58375 4.14643 -3.31913 -0 -0 -4.47922 -0.8476 0 0 -0.81847 -1.04111 0 0.09423 0.0006 0 1.82793 -0.51046 0 -0.93687 -0.22571 0.45573 -4.35485
THR_2113 -4.72954 0.60403 3.06543 -0.13228 0.06244 0.06761 1.46888 -1.95874 -0.00258 -0.05263 0.35738 -0.86862 0 0 0 0 0 0.40259 0.01411 0.02138 0 0.01644 2.28015 -1.0874 0.18587 0.59304 0.30755
ASN_2114 -5.33115 0.76975 4.44612 -0.21057 0.00402 0.29508 1.99376 -2.31506 -0.00069 -0.00236 -0.89461 -0.36241 0 0 -0.81847 -1.04111 0 -0.04293 0.01903 0 2.80039 0.05016 0 -0.93687 0.21888 0.55996 -0.79907
THR_2115 -3.60093 0.47156 4.2744 -0.10716 0.04797 0.06259 1.79253 -1.89639 -0.02789 -0.1182 -1.46592 -1.17124 0 0 0 -0.63451 0 -0.04595 0.01136 0.06204 0 -0.70252 2.28505 -1.0874 0.06324 0.75203 -1.03532
ALA_2116 -3.32175 0.47276 2.54854 -0.02759 0.01052 0 1.4293 -1.57188 -0 -0 -0.53648 -0.59458 0 0 0 0 0 -0.1125 0 0 0 0.29413 0 1.8394 0.25372 0.66657 1.35018
GLU_2117 -4.24819 0.27318 5.01874 -0.19641 0.02738 0.30203 2.3972 -2.22221 -0.02789 -0.1182 -2.74369 -0.42741 0 0 0 -0.63451 0 -0.01864 0.12884 0 3.71579 0.11186 0 -2.7348 0.1379 0.21298 -1.04604
ALA_2118 -2.61373 0.15193 0.51839 -0.0253 0.00011 0 0.30205 -0.87402 -0.0029 -0.00893 -0.3372 -0.22981 0 0 0 0 0 0.01448 0 0 0 -0.03193 0 1.8394 -0.41313 0.18223 -1.52837
ALA_2119 -3.62749 0.54831 1.87351 -0.02768 0.00429 0 1.36035 -1.49848 -0 -0 -1.23935 -0.43172 0 0 0 0 0 -0.04329 0 0 0 0.61246 0 1.8394 0.11054 0.25519 -0.26396
THR_2120 -4.63104 0.42764 2.98516 -0.10214 0.11084 0.06418 1.40789 -1.75388 -0.0029 -0.00893 -1.65458 -0.9642 0 0 -0.82814 -0.48724 0 0.03111 0.12612 0.24219 0 -0.80128 2.3096 -1.0874 0.4924 0.31439 -3.81021
GLY_2121 -3.64539 0.11313 3.61695 -0.00022 0 0 2.24773 -1.91907 -0.00871 -0.04861 -2.25096 -0.32174 0 0 0 0 0 -0.29743 0 0 0 -1.37166 0 0.83697 0.18145 0.22506 -2.6425
TRP_2122 -8.48853 1.85773 1.45827 -0.90412 0.13332 0.39583 1.45646 -1.85099 -0 -0 -1.0619 -0.24508 0 0 0 -0.86941 0 0.00626 0.00999 0 2.58589 -0.09764 0 1.6906 0.51181 0.58725 -2.82425
GLN_2123 -5.78615 0.67479 5.11099 -0.52587 0.10276 0.52099 2.48356 -2.61219 -0.00978 -0.03305 -2.62409 -0.87833 0 0 -0.82814 0 0 0.07985 0.06683 0 2.64231 -0.08769 0 -0.18838 0.22369 0.73097 -0.93693
THR_2124 -4.70147 0.36585 2.57979 -0.1558 0.06906 0.05516 0.49442 -1.61067 -0.01446 -0.13578 -0.50247 -0.22421 0 0 0 0 0 0.03106 0.04002 0.21038 0 -0.20165 2.28337 -1.0874 -0.0439 0.42546 -2.12324
ILE_2125 -6.74683 0.57244 3.39754 -0.58958 0.24819 0.11883 2.05741 -2.17701 -0.00978 -0.03305 -2.28532 0.0769 0 0 0 0 0 -0.02045 0.08141 1.02054 0 -0.78045 0 0.73287 -0.19489 0.88316 -3.64807
ASP_2126 -3.42148 0.63037 5.72954 -0.08706 0.00999 0.27875 3.03901 -2.38358 -0.00689 -0.03818 -6.06976 -0.4329 0 0 -0.87883 -0.7839 0 -0.19476 4e-05 0 1.98213 0.09811 0 -2.3716 0.5318 0.85369 -3.51552
GLY_2127 -1.34057 0.13769 1.50188 -8e-05 0 0 0.37946 -0.75095 -0 -0 0.20745 -0.33985 0 0 0 0 0 -0.10601 0 0 0 0.56962 0 0.83697 1.06413 0.24718 2.40691
LYS_2128 -4.8912 0.37375 3.91201 -0.34618 0.05206 0.24654 2.41497 -1.95195 -0.00409 -0.01175 -1.89933 -0.02571 0 0 0 0 0 0.03058 0.12638 2.45967 0 0.12344 0 -1.5107 0.24445 0.20376 -0.45328
LYS_2129 -5.39972 0.23005 4.78879 -0.32658 0.06783 0.18148 2.46822 -2.16838 -0.01126 -0.0662 -3.46452 -0.16799 0 0 0 -0.53306 0 -0.04362 0.144 2.36829 0 0.22639 0 -1.5107 -0.04733 0.30395 -2.96036
TYR_2130 -10.0959 1.02783 3.29765 -0.59642 0.04512 0.30734 2.38685 -2.69357 -0.0077 -0.022 -2.37494 -0.16106 0 0 0 0 0 0.06133 0.00069 0 1.86844 -0.36936 0.01789 1.2797 -0.16754 0.26463 -5.93099
TYR_2131 -9.70436 0.82261 2.9481 -0.83797 0.07602 0.10687 1.906 -2.71191 -0.01403 -0.12555 -1.23699 -0.40434 0 0 0 0 0 -0.0334 0.23069 0 2.5412 -0.07343 0.0263 1.2797 -0.26127 0.39695 -5.06881
PHE_2132 -9.45657 0.8337 4.52149 -0.59748 0.08712 0.33345 2.46257 -3.11434 -0.02809 -0.20626 -2.82591 0.03169 0 0 0 0 0 -0.03792 0 0 2.32185 -0.20019 0 1.0402 0.03467 0.62354 -4.17648
ASN_2133 -5.81846 0.25074 6.07965 -0.29974 0.08249 0.49848 3.3884 -2.95664 -0.00549 -0.08383 -4.16568 -0.65131 0 0 -0.6392 0 0 -0.07325 0.00174 0 1.85181 -0.47298 0 -0.93687 0.13795 0.53572 -3.27648
THR_2134 -3.34738 0.27162 2.96213 -0.21043 0.21747 0.07973 1.35942 -1.50684 -0.02084 -0.15134 -0.25996 -0.69587 0 0 0 -0.48724 0 0.02902 0.00067 0.13296 0 0.17394 2.31857 -1.0874 0.21662 0.46208 0.45693
ASN_2135 -2.29199 0.17231 2.20238 -0.19571 0.03038 0.31386 0.61226 -1.12755 -0.00549 -0.08383 -0.17874 -0.47294 0 0 -0.6392 0 0 -0.05047 0.02504 0 1.97339 -0.39771 0 -0.93687 -0.11514 0.45931 -0.70673
THR_2136 -3.73578 0.48369 3.34437 -0.21853 0.39622 0.0825 1.15897 -1.6382 -0 -0 -0.17215 -0.69028 0 0 0 0 0 0.05782 0.03029 0.98994 0 -0.55071 2.39655 -1.0874 -0.06746 0.56147 1.34131
SER_2137 -4.10722 0.256 4.30704 -0.02939 0.02333 0.02953 2.11901 -1.99883 -0.03074 -0.24424 -1.92689 -0.00723 0 0 0 0 0 -0.09081 0.02078 0.07095 0 0.24581 0.60153 -0.77834 0.43563 0.51357 -0.59054
ILE_2138 -4.48608 0.53323 3.30678 -0.53404 0.46763 0.10143 1.71603 -1.86804 -0 -0 -0.69238 0.0967 0 0 0 0 0 0.01261 0.12448 1.23307 0 -0.29795 0 0.73287 0.12995 0.48415 1.06046
ALA_2139 -3.92808 0.74835 1.33592 -0.02317 0 0 0.81778 -1.29501 -0 -0 -0.32272 -0.23752 0 0 0 0 0 0.00215 0 0 0 0.06138 0 1.8394 -0.06454 0.45617 -0.60989
SER_2140 -4.32561 0.57574 2.30255 -0.02406 2e-05 0.01983 0.93953 -1.45686 -0.00849 -0.03578 -0.78615 -0.00021 0 0 0 0 0 0.00772 0.07461 0.78443 0 -0.20101 0.60036 -0.77834 -0.28327 0.24092 -2.35407
THR_2141 -3.92869 0.52621 2.1168 -0.11404 0.0502 0.08518 0.41164 -1.46396 -0 -0 -0.33154 -0.54863 0 0 0 0 0 0.02721 0.00087 0.15971 0 -0.31257 2.29814 -1.0874 -0.4958 0.33971 -2.26697
GLY_2142 -3.40612 0.17212 3.38734 -0.00019 0 0 2.33047 -1.81678 -0.00295 -0.00834 -2.23806 -0.27944 0 0 0 0 0 -0.22959 0 0 0 -1.37134 0 0.83697 -0.26678 0.38139 -2.5113
TYR_2143 -7.74204 1.0318 0.99894 -0.73112 0.06036 0.20715 1.13296 -1.44777 -0.00798 -0.05531 -1.29611 -0.41225 0 0 0 -0.62691 0 -0.03628 0.0204 0 2.93201 -0.13129 0.1888 1.2797 0.23497 0.54142 -3.85853
THR_2144 -5.08513 0.68272 3.22515 -0.17561 0.07165 0.0637 1.93107 -2.08246 -0.03015 -0.13138 -2.5365 -1.06308 0 0 -0.17118 0 0 0.12761 0 0.46048 0 -0.26675 2.31153 -1.0874 0.5472 0.71853 -2.48999
ILE_2145 -5.48486 0.7569 1.47644 -0.48624 0.49258 0.10592 0.39022 -1.53888 -0 -0 -0.90633 0.02538 0 0 -0.17118 0 0 0.31695 0.00813 0.36648 0 -0.78195 0 0.73287 0.04237 0.79444 -3.86075
ILE_2146 -8.52273 1.46949 2.14452 -0.53421 0.33567 0.14918 2.34181 -2.23821 -0.01918 -0.06757 -0.9478 -0.49788 0 0 0 0 0 -0.02355 0.04874 0.64326 0 0.07298 0 0.73287 -0.31607 1.12838 -4.1003
ASN_2147 -3.54094 0.26412 2.36742 -0.20869 0.033 0.35029 1.35587 -1.2912 -0 -0 -0.53953 -0.68243 0 0 0 -0.86941 0 0.00814 0.03762 0 3.30972 -0.8413 0 -0.93687 -0.12391 0.83098 -0.47712
GLY_2148 -1.91627 0.42053 1.68587 -5e-05 0 0 0.28946 -0.94701 -0 -0 -0.04085 -0.38583 0 0 0 0 0 -0.16429 0 0 0 -1.42919 0 0.83697 -0.58791 0.29802 -1.94056
LYS_2149 -5.19631 0.61494 5.09727 -0.45975 0.1195 0.25265 2.33752 -2.42387 -4e-05 -0.00016 -1.54234 -0.06066 0 0 0 0 0 0.01931 0.01655 1.8101 0 0.05769 0 -1.5107 -0.58089 0.32917 -1.12001
TYR_2150 -8.12752 0.83431 2.00228 -0.54977 0.01983 0.19356 1.42218 -2.10217 -0 -0 -1.91639 -0.08267 0 0 0 0 0 -0.01238 0.3429 0 2.24895 -0.05811 0.00146 1.2797 -0.24288 0.78097 -3.96575
PHE_2151 -12.1023 1.65555 3.51625 -0.53872 0.07004 0.24598 2.41521 -3.23253 -0.00689 -0.02051 -2.6459 -0.03274 0 0 0 0 0 0.01746 0.31856 0 2.1478 -0.28301 0 1.0402 -0.37526 0.84414 -6.96665
TYR_2152 -9.71172 1.02914 3.51966 -0.82907 0.18317 0.21216 2.49858 -2.74029 -0.00168 -0.00913 -2.7776 -0.2129 0 0 0 0 0 -0.07311 0.38398 0 3.55456 0.02367 0.00714 1.2797 -0.16806 0.52604 -3.30577
PHE_2153 -11.8358 2.03397 4.03255 -0.65022 0.14456 0.37898 2.22897 -3.256 -0.00689 -0.02051 -3.43701 0.17448 0 0 0 0 0 0.03938 0.2151 0 1.92398 -0.24695 0 1.0402 -0.15751 0.86921 -6.52953
ASN_2154 -5.5434 0.59721 5.70159 -0.16515 0.00548 0.21151 3.41154 -2.8537 -0.00168 -0.00913 -3.01607 -0.63313 0 0 -1.07728 -0.9739 0 0.04061 0.19118 0 2.84459 -0.29058 0 -0.93687 -0.10642 0.85044 -1.75315
THR_2155 -2.43719 0.22319 2.39105 -0.12659 0.08662 0.06185 1.04532 -1.21638 -0 -5e-05 -0.8352 -0.8575 0 0 -1.07728 0 0 -0.02574 0.00021 0.08915 0 -0.01387 2.25386 -1.0874 -0.13728 0.37132 -1.29193
ASP_2156 -3.19376 0.31106 3.40526 -0.1214 0.01773 0.37754 0.98564 -1.61193 -0 -0 -0.46397 -0.25316 0 0 0 0 0 -0.07597 0.01419 0 2.2679 -0.30612 0 -2.3716 -0.58868 0.21103 -1.39624
GLY_2157 -4.07973 0.54402 3.45822 -6e-05 0 0 1.96237 -1.99903 -0.00849 -0.03578 -2.61022 -0.39976 0 0 0 0 0 -0.17731 0 0 0 -1.4714 0 0.83697 -0.943 0.25301 -4.67019
ILE_2158 -8.01546 0.95816 4.20814 -0.56785 0.53292 0.11878 2.167 -2.59179 -0 -0 -1.77775 0.18975 0 0 0 0 0 -0.06966 0.00762 1.86934 0 -0.3974 0 0.73287 -0.75831 0.33291 -3.06074
MET_2159 -8.59273 1.43311 2.62549 -0.3883 0.13063 0.15831 1.34256 -1.83173 -0.01126 -0.0662 -1.48263 -0.1982 0 0 0 0 0 0.24538 0.19725 1.92142 0 0.15877 0 0.60916 -0.31443 0.86773 -3.19567
GLN_2160 -5.95779 0.47099 4.18332 -0.24268 0.04552 0.19698 1.94657 -2.19622 -0.00436 -0.0185 -1.93554 -0.60654 0 0 0 -0.9739 0 0.01073 0.01947 0 2.90104 0.05711 0 -0.18838 -0.09755 0.92423 -1.46549
ILE_2161 -5.5822 0.56857 1.19504 -0.52606 0.30819 0.12853 0.39219 -1.34084 -0 -0 -0.29372 -0.01407 0 0 0 0 0 -0.02223 0.02757 0.52022 0 -0.22744 0 0.73287 0.05492 0.38739 -3.69108
GLY_2162 -4.3007 0.51994 3.12091 -0.00061 0 0 2.33688 -1.96922 -0 -0 -2.38632 -0.233 0 0 0 0 0 -0.08599 0 0 0 -1.53871 0 0.83697 0.36912 0.24048 -3.09024
VAL_2163 -5.77597 0.58539 -0.3302 -0.26923 0.13162 0.05264 0.55536 -1.15524 -0.00109 -0.02057 -0.03077 -0.01458 0 0 0 0 0 -0.00364 0.0289 0.08127 0 -0.45761 0 1.9342 0.03968 0.32491 -4.32493
PHE_2164 -8.60323 0.82875 2.44107 -0.69157 0.02404 0.0423 2.39986 -2.40459 -0.003 -0.01775 -1.2749 -0.43949 0 0 0 0 0 -0.00745 0.38259 0 2.83802 -0.10642 0 1.0402 -0.33153 0.77828 -3.10483
LYS_2165 -4.33377 0.328 1.97684 -0.3593 0.04374 0.1581 0.67913 -1.2912 -0 -0 -0.50594 0.1267 0 0 0 0 0 0.00677 0.18471 1.80799 0 0.00703 0 -1.5107 -0.17258 0.6118 -2.24266
VAL_2166 -7.68542 1.38175 2.54106 -0.29389 0.14614 0.05262 1.85767 -2.38247 -0 -0 -0.31371 -0.24251 0 0 0 0 0 -0.03939 0.00725 0.03234 0 -0.4803 0 1.9342 0.06128 1.22731 -2.19608
PRO_2167 -2.57274 0.63202 1.09481 -0.0777 1e-05 0.04648 0.11374 -0.5115 -0 -0 0.34325 0.59382 0 0 0 0 0 -0.21527 0.00019 0.39025 0 -0.69426 0 -2.4119 0.1843 1.30047 -1.78404
ASN_2168 -3.11012 0.3538 3.65256 -0.20159 0.01703 0.34242 1.7433 -1.70038 -0.00924 -0.08388 -0.87434 -0.7484 0 0 -0.81827 0 0 0.05776 0.00281 0 2.06166 -0.56244 0 -0.93687 0.61911 0.21309 0.01802
GLY_2169 -2.58011 0.17759 2.68949 -0.00024 0 0 1.2805 -1.46171 -0.003 -0.01775 -1.05021 -0.24647 0 0 0 0 0 -0.0255 0 0 0 -1.47817 0 0.83697 0.72557 0.15585 -0.9972
PHE_2170 -6.08571 0.54252 2.03395 -0.56483 0.05709 0.25916 1.13421 -1.68922 -0.0162 -0.09854 -1.02233 0.01174 0 0 0 0 0 -0.01245 0.06787 0 2.01644 -0.24477 0 1.0402 -0.02666 0.3517 -2.24584
GLU_2171 -6.7192 0.23048 5.66487 -0.18891 0.02762 0.27287 3.53642 -2.88754 -0.01462 -0.10169 -5.25337 -0.54465 0 0 0 -1.31467 0 0.00414 0.04205 0 3.0992 -0.03123 0 -2.7348 -0.1597 0.34952 -6.72318
TYR_2172 -11.5809 1.76135 2.83005 -0.75788 0.04376 0.10961 2.10441 -3.19607 -0.0234 -0.20478 -0.29211 -0.40065 0 0 0 0 0 -0.02469 0.00604 0 2.6846 -0.15046 0.1205 1.2797 -0.1044 0.54688 -5.24848
PHE_2173 -13.2032 1.83161 4.40109 -0.69246 0.25513 0.40893 3.17355 -3.85936 -0.01392 -0.074 -2.9485 0.18795 0 0 0 0 0 0.60679 0.0485 0 2.24585 -0.14839 0 1.0402 -0.09511 1.51016 -5.32523
ALA_2174 -6.13708 1.15817 3.81863 -0.02338 0 0 2.88248 -2.69854 -0.0582 -0.22159 -2.98418 -0.18562 0 0 0 0 0 0.31915 0 0 0 0.12812 0 1.8394 0.19297 2.00498 0.03531
PRO_2175 -5.00789 0.62636 3.00288 -0.17647 0.00026 0.1251 2.05666 -1.47978 -0 -0 -2.40248 0.15638 0 0 0 0 0 0.3315 0.02421 0.60483 0 -1.06969 0 -2.4119 -0.00401 1.22643 -4.39762
ALA_2176 -3.82268 0.27511 2.67216 -0.02449 0 0 0.86866 -1.73597 -0 -0 -0.50195 -0.19569 0 0 0 0 0 -0.04976 0 0 0 -0.15443 0 1.8394 -0.62979 0.53179 -0.92765
ASN_2177 -3.89143 0.27387 3.68352 -0.19912 0.03201 0.33303 1.56156 -2.0434 -0 -0 -0.95752 -0.96235 0 0 0 0 0 0.08895 0.08428 0 1.67272 -0.73665 0 -0.93687 -0.57828 0.65082 -1.92484
THR_2178 -4.71466 0.39401 3.2799 -0.20774 0.13489 0.077 2.04447 -1.77981 -0.05454 -0.37 -1.75471 -0.14599 0 0 0 0 0 -0.02487 0.03426 0.12913 0 0.1162 2.29996 -1.0874 -0.13538 0.52584 -1.23945
HIS_D_2179 -5.26618 0.68234 4.80858 -0.50878 0.00897 0.3132 1.78416 -2.51896 -0.02276 -0.15366 -0.80331 -0.67434 0 0 -0.73317 0 0 -0.01462 0.00088 0 1.84554 -0.49758 0 -0.45461 0.1181 0.40346 -1.68274
ASN_2180 -2.84131 0.32944 2.98053 -0.19443 0.06486 0.33599 0.34883 -1.47863 -0 -0 0.29216 -1.02114 0 0 0 0 0 -0.07179 0.00036 0 2.04392 -1.03322 0 -0.93687 -0.3385 0.35508 -1.16474
ASN_2181 -2.50387 0.24541 2.38948 -0.19828 0.03963 0.33752 0.65472 -1.28009 -0 -0 -0.02245 -1.02982 0 0 0 0 0 -0.09395 0.03796 0 1.87504 -1.02754 0 -0.93687 -0.94086 0.23882 -2.21516
ASN_2182 -8.94394 0.73319 8.65587 -0.42802 0.04022 0.87433 4.44373 -4.33933 -0.04133 -0.27937 -4.06692 -0.30705 0 0 -0.73317 0 0 -0.01696 0.0012 0 3.90103 0.37928 0 -0.93687 -0.50005 0.36356 -1.2006
ILE_2183 -6.30816 0.93115 2.97282 -0.43609 0.38825 0.08087 2.0151 -2.11405 -0.01535 -0.07743 -2.10139 0.37363 0 0 -0.6765 0 0 -0.02038 0.39025 0.61053 0 -0.44555 0 0.73287 -0.12211 0.75944 -3.0621
GLU_2184 -5.55752 0.51426 4.44453 -0.32349 0.0588 0.42545 2.06204 -2.26017 -0 -0 -2.14339 -0.38315 0 0 0 -0.53306 0 -0.11091 0.11 0 2.69551 -0.09135 0 -2.7348 -0.25343 0.78841 -3.29224
GLY_2185 -4.75679 0.57023 3.77135 -7e-05 0 0 2.15827 -2.2183 -0.00968 -0.05394 -2.85238 -0.35558 0 0 0 0 0 -0.17054 0 0 0 -1.53335 0 0.83697 -0.28513 0.37507 -4.52386
GLN_2186 -9.46173 1.07253 6.89066 -0.29006 0.04898 0.146 3.97242 -3.52852 -0.01702 -0.11989 -5.01783 0.12282 0 0 -0.6765 0 0 0.11373 0.27964 0 3.2477 0.03174 0 -0.18838 -0.37076 0.36495 -3.37951
ALA_2187 -4.13222 0.25844 1.58685 -0.03075 0.01236 0 0.9528 -1.51166 -0.00919 -0.03167 -1.63771 -0.46924 0 0 0 0 0 0.08087 0 0 0 -0.11121 0 1.8394 0.15942 0.55076 -2.49274
ILE_2188 -7.41542 1.40772 3.18132 -0.63404 0.44839 0.13342 1.8005 -2.32661 -0.04106 -0.13901 -0.8473 0.19737 0 0 0 0 0 -0.0483 0.07813 0.97985 0 -0.76433 0 0.73287 0.10485 0.84444 -2.30721
LEU_2189 -6.23569 0.90669 0.60646 -0.60819 0.3297 0.10583 1.215 -1.4433 -0.00919 -0.03167 -0.12945 0.3698 0 0 0 0 0 0.11997 0.83773 1.57327 0 -0.35594 0 0.18072 -0.41384 0.90023 -2.08187
TYR_2190 -4.45772 0.41135 1.69011 -0.53324 0.01846 0.20798 1.02604 -1.24029 -0.00537 -0.08837 -0.2682 -0.05788 0 0 0 0 0 0.23837 0.18931 0 2.21535 -0.08377 0.01129 1.2797 -0.32834 0.64543 0.87022
GLN_2191 -2.31412 0.09406 2.49492 -0.37922 0.07589 0.22986 0.65966 -1.14977 -0.01494 -0.07481 -0.73273 -0.13394 0 0 0 0 0 0.31821 0.00294 0 2.78432 0.12392 0 -0.18838 -0.36688 0.66177 2.09076
ASN_2192 -4.47875 0.34478 4.22533 -0.15872 0.02259 0.23801 1.56819 -2.09231 -0.02587 -0.20466 -0.92461 -0.72485 0 0 0 0 0 0.30761 0.01836 0 1.63623 -0.08004 0 -0.93687 0.73225 0.78628 0.25295
LYS_2193 -5.72347 0.76589 4.40081 -0.34235 0.06148 0.20069 2.45061 -2.13152 -0 -0 -1.35342 -0.12946 0 0 -1.399 0 0 -0.06647 0.06733 1.75707 0 -0.04866 0 -1.5107 0.67533 1.14673 -1.17913
PHE_2194 -3.86397 0.3697 1.71881 -0.58729 0.04543 0.32885 1.02772 -1.23815 -0.01494 -0.07481 -1.08142 -0.00561 0 0 0 0 0 0.14845 0.00018 0 2.29294 -0.23116 0 1.0402 0.06666 1.0569 0.99851
LEU_2195 -7.8172 1.27064 1.61554 -0.6194 0.3413 0.22313 2.13968 -1.89951 -0.01072 -0.04118 -1.80417 -0.02112 0 0 0 0 0 -0.00654 0.1516 1.13456 0 -0.14996 0 0.18072 0.47031 0.61629 -4.22604
THR_2196 -3.2204 0.22236 1.73865 -0.1705 0.10505 0.06056 0.55351 -1.2676 -0.00983 -0.07651 -0.26824 -0.26486 0 0 0 0 0 0.09432 0.00636 0.18146 0 -0.16795 2.27466 -1.0874 0.21568 0.48089 -0.59978
LEU_2197 -6.2128 0.74293 3.11468 -0.68487 0.27878 0.25069 2.39723 -2.24519 -0.01072 -0.04118 -2.32829 0.01376 0 0 0 0 0 -0.05789 0.31568 0.86421 0 -0.14541 0 0.18072 0.30038 0.47479 -2.79252
ASN_2198 -2.32299 0.27046 2.0472 -0.15414 0.01548 0.23301 0.56477 -1.14076 -0 -0 0.24531 -0.65024 0 0 0 0 0 -0.20765 0.03015 0 1.48987 0.07197 0 -0.93687 0.93908 0.42153 0.91619
GLY_2199 -1.33328 0.12062 1.56154 -6e-05 0 0 0.30776 -0.73647 -0.01938 -0.07029 0.00264 -0.36683 0 0 0 0 0 -0.11466 0 0 0 0.31516 0 0.83697 0.66593 0.25377 1.42341
LYS_2200 -4.42816 0.18862 3.99813 -0.48756 0.13994 0.27527 2.28303 -1.99114 -0.00241 -0.00694 -2.43413 -0.08101 0 0 0 0 0 -0.06096 0.01834 2.00767 0 0.32663 0 -1.5107 0.04648 0.31623 -1.40268
LYS_2201 -5.94253 0.42381 4.75659 -0.49986 0.2247 0.23762 2.94099 -2.46124 -0.01938 -0.07029 -3.30062 0.19134 0 0 -0.88642 0 0 -0.04803 0.02958 2.58569 0 0.13838 0 -1.5107 0.02577 0.46739 -2.71722
TYR_2202 -9.22447 0.65172 2.64239 -0.54864 0.05934 0.2679 2.31806 -2.38684 -0.0035 -0.0275 -2.75788 -0.1794 0 0 0 0 0 0.18863 0.04128 0 2.06351 -0.3931 0.00343 1.2797 -0.16496 0.69035 -5.47996
TYR_2203 -10.9202 1.61948 4.62568 -0.99499 0.07563 0.53501 2.89655 -3.2841 -0.02376 -0.1085 -1.42187 -0.3551 0 0 0 0 0 0.35936 0.26261 0 2.28554 -0.23615 0.11907 1.2797 -0.25922 1.04805 -2.49717
PHE_2204 -11.141 1.8932 2.83229 -0.50663 0.15491 0.27213 1.96622 -3.07635 -0 -0 -1.39102 -0.02272 0 0 0 0 0 0.01849 0.03771 0 2.59901 -0.29974 0 1.0402 -0.23308 1.38745 -4.46892
GLY_2205 -3.63071 0.48433 4.64291 -0.0003 0 0 1.96229 -2.26937 -0.01411 -0.09381 -1.96223 -0.17554 0 0 0 0 0 -0.10645 0 0 0 -0.84514 0 0.83697 -0.10269 0.77934 -0.49452
SER_2206 -1.53631 0.14385 2.04274 -0.02947 3e-05 0.04844 0.45906 -0.94578 -0.01779 -0.16404 0.52371 -1.0475 0 0 0 0 0 -0.02448 0.00296 0.17408 0 -0.29775 0.60693 -0.77834 -0.3409 0.16583 -1.01476
ASP_2207 -3.52829 0.45114 5.60355 -0.24706 0.11682 0.84634 1.96299 -2.33306 -0.00042 -0.00175 -1.67234 -2.8482 0 0 -0.57267 0 0 -0.0754 0.17307 0 2.33428 -0.38748 0 -2.3716 -0.74842 0.4022 -2.8963
SER_2208 -3.63669 0.40166 3.80005 -0.02909 0.01551 0.02825 1.50648 -1.77166 -0.02224 -0.15174 -0.71342 0.10424 0 0 0 0 0 -0.00024 0.00755 0.04693 0 0.4137 0.63952 -0.77834 -0.18906 0.54381 0.21521
LYS_2209 -6.62629 0.58427 8.89909 -0.48016 0.1442 0.258 4.44709 -3.74267 -0.00042 -0.00175 -6.18503 0.04862 0 0 -1.39094 -0.68776 0 0.06949 0.2658 1.82787 0 0.0544 0 -1.5107 0.16289 0.53762 -3.32638
ALA_2210 -4.13538 0.75721 1.09266 -0.02509 0.00041 0 0.86983 -1.42178 -0 -0 -1.16745 -0.23254 0 0 0 0 0 -0.06861 0 0 0 -0.01675 0 1.8394 -0.51624 0.40894 -2.6154
ILE_2211 -6.0734 0.70221 3.71112 -0.60598 0.39065 0.11326 2.04121 -2.38733 -0 -0 -1.11657 0.19908 0 0 0 0 0 -0.02741 0.00184 1.04819 0 -0.76416 0 0.73287 -0.65582 0.48104 -2.20919
THR_2212 -5.46552 0.92891 2.97318 -0.11052 0.08601 0.06787 1.15688 -2.10382 -0.00446 -0.02054 -1.1937 -0.60706 0 0 -0.30351 0 0 0.69001 0.06101 0.04838 0 -0.46721 2.39022 -1.0874 -0.4568 0.76048 -2.6576
GLY_2213 -3.71041 0.57923 2.87029 -0.00017 0 0 0.94321 -1.60772 -0.03812 -0.21504 -0.24468 -0.17778 0 0 0 0 0 0.01274 0 0 0 -0.35602 0 0.83697 -0.27473 0.94975 -0.43249
TRP_2214 -6.28389 0.72526 1.79471 -1.28299 0.15603 1.07945 1.00525 -1.55249 -0.01035 -0.0449 0.55466 -0.39142 0 0 0 0 0 0.04003 0.1059 0 1.8207 0.52945 0 1.6906 0.47901 0.72131 1.13633
GLN_2215 -9.01516 1.39714 5.5994 -0.39267 0.11727 0.22821 3.10828 -2.92839 -0.0089 -0.0281 -3.00781 -0.08021 0 0 -0.89787 0 0 0.13267 0.1973 0 3.24748 0.24063 0 -0.18838 0.51685 0.57061 -1.19166
THR_2216 -3.57315 0.27796 2.57243 -0.16872 0.09755 0.0601 1.07667 -1.57564 -0.00588 -0.02435 -2.29817 -0.23146 0 0 -0.50113 0 0 0.10316 0.01001 0.13834 0 -0.13212 2.27305 -1.0874 0.06122 0.6139 -2.31363
ILE_2217 -6.90399 0.90777 3.38456 -0.62565 0.41983 0.12645 2.0068 -2.24717 -0.0089 -0.0281 -2.20729 0.1366 0 0 0 0 0 -0.03871 0.0483 1.06605 0 -0.75388 0 0.73287 -0.17133 0.60141 -3.55437
ASP_2218 -1.82649 0.24177 1.88617 -0.08898 0.00973 0.28711 0.33273 -0.98859 -0 -0 0.00425 -0.47098 0 0 0 0 0 -0.18534 0.00642 0 1.94916 0.08476 0 -2.3716 0.56592 0.50213 -0.06183
GLY_2219 -1.51211 0.19655 2.00161 -7e-05 0 0 0.52424 -0.92494 -0.00011 -0.00243 -0.27828 -0.34139 0 0 0 0 0 -0.08634 0 0 0 0.47944 0 0.83697 0.90383 0.37637 2.17334
LYS_2220 -4.56086 0.1728 5.39899 -0.57313 0.19022 0.56626 2.66506 -2.42133 -0.02596 -0.09352 -3.01273 0.00319 0 0 0 0 0 0.04613 0.07375 2.1357 0 0.00544 0 -1.5107 0.04552 0.47156 -0.42361
LYS_2221 -6.67197 0.51044 4.62573 -0.57177 0.25906 0.49059 2.15174 -2.26285 -0.02465 -0.10948 -2.3561 0.53447 0 0 0 0 0 0.37643 0.03296 2.46241 0 -0.00408 0 -1.5107 -0.22044 0.68764 -1.60058
TYR_2222 -9.51848 1.22825 3.30522 -0.45724 0.18369 0.20443 2.84672 -2.4778 -0.00971 -0.02985 -3.31791 -0.38428 0 0 0 0 0 0.06344 0.01635 0 4.82896 -0.38905 0.00581 1.2797 -0.29893 1.3649 -1.55578
TYR_2223 -9.01343 1.17355 3.42364 -0.88189 0.15717 0.18272 2.26034 -2.59065 -0.0098 -0.08389 -1.85786 -0.48472 0 0 0 0 0 -0.0353 0.04029 0 2.49195 0.00035 0.01308 1.2797 -0.1545 1.47783 -2.6114
PHE_2224 -12.3232 1.72574 2.77892 -0.56835 0.15185 0.29268 0.7817 -3.10219 -0.01834 -0.0863 -0.1501 -0.09906 0 0 0 0 0 0.00353 0.04356 0 2.23583 -0.28235 0 1.0402 -0.17666 0.83682 -6.91571
ASN_2225 -6.85045 0.56219 7.02303 -0.28601 0.03849 0.44345 4.37223 -3.3739 -0.01738 -0.14076 -5.01166 -0.49075 0 0 -1.76195 0 0 -0.0225 0.00289 0 2.3619 0.02169 0 -0.93687 -0.32005 1.09236 -3.29406
PRO_2226 -4.56674 0.85933 2.75197 -0.07485 0 0.04577 0.92183 -1.31316 -0.01127 -0.08368 -0.56819 0.56694 0 0 -0.30351 0 0 -0.19892 0.03773 0.40786 0 -0.62229 0 -2.4119 -0.25382 1.15035 -3.66657
ASN_2227 -3.45985 0.31032 2.95128 -0.18976 0.00631 0.28812 1.05718 -1.56247 -0.00947 -0.07681 -0.04832 -0.43427 0 0 -0.80696 0 0 -0.02724 0.00856 0 1.93416 0.10047 0 -0.93687 0.3682 0.43142 -0.096
ASN_2228 -4.15392 0.35746 3.1063 -0.18805 0.02145 0.29924 1.03584 -1.6434 -0 -0 0.21804 -0.33072 0 0 -0.95499 0 0 -0.04469 0.03025 0 1.80229 -0.11582 0 -0.93687 0.46419 0.37021 -0.66319
ALA_2229 -5.33998 0.56806 2.76446 -0.02787 0.02355 0 1.77779 -2.17086 -0.07052 -0.34719 -0.65268 -0.58004 0 0 0 0 0 -0.06706 0 0 0 0.28736 0 1.8394 0.13919 0.50469 -1.3517
ILE_2230 -6.73682 0.73934 3.64266 -0.46929 0.39261 0.09658 2.05174 -2.32663 -0 -0 -1.45558 0.04725 0 0 0 0 0 -0.06108 0.05053 0.41319 0 -0.7786 0 0.73287 -0.06749 0.42115 -3.30758
ALA_2231 -4.42266 0.89765 1.51816 -0.0245 1e-05 0 1.54379 -1.62979 -0.012 -0.04338 -1.86154 -0.19877 0 0 0 0 0 -0.04572 0 0 0 -0.16488 0 1.8394 -0.64564 0.30134 -2.94852
ALA_2232 -2.95169 0.24897 2.07013 -0.02115 0 0 1.16251 -1.36854 -0.02244 -0.14539 -0.92403 -0.37423 0 0 0 0 0 0.2746 0 0 0 -0.19296 0 1.8394 -0.30345 0.24429 -0.464
THR_2233 -3.11374 0.37919 1.18426 -0.18346 0.14534 0.15626 0.44143 -1.02774 -0 -0 -0.52952 -2.3535 0 0 0 0 0 -0.00576 0.15013 1.12678 0 0.2042 2.2874 -1.0874 1.07124 0.51162 -0.64326
HIS_2234 -5.77151 0.62325 5.02889 -0.41909 0.01951 0.21648 2.16966 -2.59118 -0 -0 -2.3606 -1.06849 0 0 0 0 0 0.2259 0.02166 0 2.55394 -0.20425 0 -0.45461 1.27939 0.49149 -0.23958
LEU_2235 -7.69072 1.20219 1.72776 -0.53807 0.17935 0.1356 1.07981 -1.86636 -0 -0 -0.64069 0.17764 0 0 0 0 0 0.18563 0.02761 0.48062 0 -0.13484 0 0.18072 0.38786 0.51936 -4.58653
CYS_2236 -6.2648 0.51496 3.932 -0.05092 0 0.01483 2.15723 -2.00929 -0.01535 -0.14002 -2.54679 -0.63456 0 0 0 0 0 0.03449 0.0735 0.22138 0 -0.11365 0 3.6196 0.17622 0.58265 -0.44851
THR_2237 -3.55242 0.45806 1.84762 -0.17525 0.10577 0.06259 0.49577 -1.29922 -0.00116 -0.02744 -0.46485 -0.22956 0 0 0 0 0 -0.04375 0.0147 0.10903 0 -0.04452 2.28773 -1.0874 0.16961 0.32183 -1.05286
ILE_2238 -8.17443 1.21351 2.29393 -0.48509 0.39303 0.1106 1.83046 -2.13556 -0.00635 -0.01868 -1.61884 -0.17381 0 0 0 0 0 -0.06961 0.05078 0.25724 0 -0.56151 0 0.73287 -0.0247 0.40208 -5.98409
ASN_2239 -3.01751 0.37909 2.25956 -0.18421 0.03645 0.31486 0.75323 -1.33398 -0 -0 0.30149 -0.98342 0 0 0 0 0 -0.06285 0.00378 0 1.8607 -1.02773 0 -0.93687 -0.56792 0.43385 -1.77147
ASN_2240 -2.21118 0.41769 1.95304 -0.19336 0.02271 0.32182 0.12439 -1.15715 -0.00051 -0.00201 -0.01999 -0.88841 0 0 0 0 0 0.18662 0.08568 0 1.55548 -0.4697 0 -0.93687 -0.44913 0.49928 -1.16161
ASP_2241 -5.18163 0.62077 7.0794 -0.09102 0.01248 0.24604 3.00512 -3.0399 -0.0129 -0.09084 -5.32096 -0.10026 0 0 0 -0.23259 0 -0.00304 0.53655 0 2.11409 0.38295 0 -2.3716 0.19811 0.66084 -1.58838
LYS_2242 -5.38323 0.41333 3.39985 -0.30481 0.03994 0.14714 1.42574 -1.71506 -0.0185 -0.10096 -2.09702 -0.12381 0 0 0 0 0 -0.04133 0.0263 2.32267 0 0.17943 0 -1.5107 0.12742 0.55436 -2.65922
TYR_2243 -10.8999 1.11032 5.31839 -0.5785 0.04781 0.28756 4.02597 -3.44839 -0.03079 -0.23934 -3.99963 -0.19605 0 0 0 -0.50596 0 0.02025 0.08005 0 1.86012 -0.37528 0.00623 1.2797 -0.19559 0.69692 -5.73614
TYR_2244 -10.0947 1.41023 2.9597 -0.81515 0.08597 0.1078 2.01549 -2.81265 -0.03967 -0.31869 -1.75781 -0.43532 0 0 0 0 0 -0.04476 0.3625 0 2.50779 0.00554 0.0003 1.2797 -0.19634 0.89295 -4.88708
PHE_2245 -12.3531 1.32051 3.75962 -0.64649 0.13427 0.34407 1.52186 -3.36816 -0.0094 -0.02918 -1.17501 0.24323 0 0 0 0 0 0.09659 0.00303 0 2.07084 -0.33072 0 1.0402 -0.16477 0.76759 -6.775
SER_2246 -5.62337 0.51975 6.8422 -0.02921 0 0.06771 3.86249 -3.12565 -0.02244 -0.14539 -3.67451 -0.68242 0 0 -1.26583 0 0 0.02945 0.19552 0.12149 0 -0.54268 0.61454 -0.77834 -0.09095 0.60769 -3.11996
TYR_2247 -2.43804 0.27784 1.93279 -1.0498 0.14961 0.58378 0.48462 -1.0865 -0 -0 0.31194 -0.25367 0 0 0 0 0 -0.15591 0.002 0 2.75261 0.34149 0.00035 1.2797 0.05049 0.36787 3.55119
ASP_2248 -3.92097 0.36392 4.61361 -0.11819 0.01419 0.36713 1.8561 -2.07305 -0.01805 -0.06584 -1.62681 -0.17556 0 0 -1.57598 0 0 -0.06359 0.0025 0 2.32753 -0.31294 0 -2.3716 -0.37814 0.23154 -2.92421
GLY_2249 -4.32157 0.38797 4.06216 -5e-05 0 0 2.32801 -2.22624 -0 -0 -2.98906 -0.39911 0 0 0 0 0 -0.08144 0 0 0 -1.30374 0 0.83697 -0.77476 0.19985 -4.28101
ILE_2250 -7.31808 0.7394 4.72022 -0.45874 0.36585 0.08984 2.64977 -2.74628 -0.02713 -0.12012 -1.85045 0.12429 0 0 -0.57627 0 0 -0.03842 0.04882 0.70045 0 -0.57947 0 0.73287 -0.48486 0.53601 -3.49229
LEU_2251 -7.75269 0.96894 2.39698 -0.45657 0.18073 0.08503 1.64763 -2.1325 -0.00372 -0.01184 -1.31381 0.3094 0 0 0 0 0 -0.07174 0.20798 0.89821 0 0.08358 0 0.18072 -0.03431 0.69959 -4.1184
GLN_2252 -5.89337 0.64949 5.02669 -0.6581 0.07566 0.44232 2.15585 -2.38709 -0.02987 -0.25839 -2.32828 -0.15026 0 0 -0.90406 0 0 0.00011 0.00134 0 2.98834 0.15493 0 -0.18838 0.02454 0.5912 -0.68734
ASN_2253 -3.56365 0.38378 3.37118 -0.16222 0.01092 0.21598 1.96201 -1.80521 -0.00372 -0.01184 -2.19417 -0.67521 0 0 -2.85516 0 0 0.00116 0.05014 0 2.32836 -0.25432 0 -0.93687 -0.0241 0.57778 -3.58517
GLY_2254 -2.653 0.27724 2.44556 -0.00031 0 0 1.10834 -1.27664 -0.00667 -0.08814 -1.03259 -0.18363 0 0 -1.0005 0 0 -0.00814 0 0 0 -1.51527 0 0.83697 0.0243 0.36175 -2.71072
TYR_2255 -8.4531 1.27762 2.82453 -0.53763 0.15953 0.05353 2.0256 -2.32025 -0.01869 -0.06779 -2.33299 -0.3119 0 0 -0.34934 0 0 0.64159 0.46431 0 3.04877 0.03823 1.19234 1.2797 -0.09654 1.41423 -0.06826
ILE_2256 -8.46692 1.27284 2.92308 -0.47072 0.36778 0.09879 2.19945 -2.459 -0 -0 -1.89605 0.00122 0 0 0 0 0 0.00081 0.26692 0.39902 0 -0.75941 0 0.73287 -0.30738 1.64591 -4.45079
THR_2257 -4.10835 0.52766 2.08525 -0.17802 0.09244 0.06684 0.82366 -1.54966 -0.02774 -0.19976 -1.02803 -0.20779 0 0 0 -0.69962 0 -0.07684 0.0827 0.0587 0 0.22297 4.18751 -1.0874 -0.11977 0.50261 -0.63264
ILE_2258 -8.42599 1.37823 2.53069 -0.48348 0.32927 0.11287 2.21316 -2.30124 -0 -0 -1.85589 -0.23512 0 0 0 0 0 -0.06482 0.07084 0.25507 0 -0.53138 0 0.73287 0.02232 0.46312 -5.78948
GLU_2259 -2.46447 0.35363 2.38221 -0.22085 0.03573 0.36053 0.55033 -1.10856 -0 -0 0.07467 -0.50592 0 0 0 0 0 -0.07643 0.00152 0 2.71229 0.00026 0 -2.7348 -0.10264 0.57104 -0.17146
ARG_2260 -2.30995 0.40393 1.90444 -0.45665 0.06974 0.27224 0.04242 -1.11352 -0 -0 0.07299 -0.12237 0 0 0 0 0 0.04862 0.00458 1.70185 0 0.20604 0 -1.2888 0.25208 0.55461 0.24226
ASN_2261 -4.79844 0.48128 5.0339 -0.17155 0.01044 0.24597 2.64801 -2.5974 -0 -0 -2.41886 -0.46962 0 0 0 0 0 0.00806 0.02351 0 1.91958 0.41504 0 -0.93687 0.41921 0.38554 0.19781
ASN_2262 -5.29622 0.58615 3.2479 -0.19153 0.0779 0.28722 1.52341 -1.9625 -0.03321 -0.22732 -2.00874 -0.56089 0 0 -0.34934 -1.40635 0 0.02141 0.01765 0 2.85898 -0.42762 0 -0.93687 0.05209 0.62641 -4.10146
PHE_2263 -8.87501 1.46854 3.47173 -0.60002 0.04071 0.2752 2.17291 -2.48274 -0.00941 -0.0722 -2.79241 0.2575 0 0 0 0 0 0.04075 0.01427 0 2.01234 -0.32664 0 1.0402 -0.19232 0.88325 -3.67334
TYR_2264 -8.63834 1.04649 2.93675 -0.76142 0.04836 0.08748 2.30186 -2.55161 -0.00467 -0.0314 -1.89997 -0.3679 0 0 0 0 0 -0.03878 0.00263 0 2.58589 -0.12647 0.01467 1.2797 -0.27727 0.54503 -3.84896
PHE_2265 -10.7904 1.85237 3.15648 -0.63848 0.10693 0.29717 1.76103 -3.0055 -0 -0 -0.92681 0.07686 0 0 0 0 0 0.00841 0.23159 0 1.98499 -0.32066 0 1.0402 -0.32523 0.81053 -4.68054
ASP_2266 -5.44101 0.22709 7.69536 -0.25272 0.09278 0.89268 3.64792 -3.35695 -0.01861 -0.08513 -5.57296 -0.79632 0 0 -0.61423 -0.46508 0 0.05544 0.00078 0 1.91222 -0.84394 0 -2.3716 -0.11858 1.11641 -4.29644
ALA_2267 -3.21441 0.37072 3.05205 -0.02847 0.00795 0 2.13547 -1.80335 -0 -0 -0.91974 -0.44718 0 0 -0.9506 0 0 -0.01859 0 0 0 -0.04955 0 1.8394 -0.08196 0.83956 0.7313
ASN_2268 -3.73043 0.70245 4.34026 -0.23039 0.04569 0.35242 1.66653 -2.11659 -0.02189 -0.11606 -2.39738 -0.5854 0 0 -0.78855 -0.47513 0 0.1403 0.07584 0 2.62709 -0.41073 0 -0.93687 -0.49805 0.72972 -1.62717
ASN_2269 -3.42336 0.37131 4.74744 -0.27924 0.01659 0.54331 1.78099 -1.99318 -0.06324 -0.25569 -1.52883 -0.01462 0 0 0 -0.68417 0 0.25272 0.1214 0 2.17471 0.11308 0 -0.93687 5.10122 1.05831 7.10187
GLU_2270 -5.02377 0.7061 5.55948 -0.47233 0.05528 0.94353 2.60931 -2.40913 -0.02465 -0.10948 -2.68518 -0.38822 0 0 0 -1.19012 0 0.02241 0.00095 0 3.4228 -0.35986 0 -2.7348 5.1579 1.15378 4.234
SER_2271 -5.41823 0.47257 4.88665 -0.02908 0.01191 0.02746 1.84253 -2.47044 -0.07847 -0.4491 -1.98427 -0.15499 0 0 0 0 0 0.08344 0.0692 0.05793 0 0.15499 0.60706 -0.77834 -0.20777 1.06828 -2.2887
LYS_2272 -7.02121 0.76571 6.84321 -0.35434 0.0444 0.1427 2.68418 -3.01055 -0.01467 -0.067 -4.45544 0.21209 0 0 0 -0.23259 0 0.02189 0.40105 1.98447 0 -0.04605 0 -1.5107 -0.07349 0.72224 -2.9641
MET_2273 -8.24753 1.1043 2.99857 -0.76954 0.21376 0.39086 0.94022 -1.76754 -0.0185 -0.10096 -1.50736 0.00371 0 0 0 0 0 -0.01826 0.09537 2.48276 0 0.09884 0 0.60916 -0.33411 0.44442 -3.38182
VAL_2274 -5.57123 0.64839 2.57524 -0.27112 0.2009 0.05605 1.80167 -1.84508 -5e-05 -0.00012 -2.32014 -0.26969 0 0 0 0 0 -0.06093 0.01236 0.29412 0 -0.79493 0 1.9342 -0.38319 0.58978 -3.40379
THR_2275 -3.27826 0.44792 1.03012 -0.22705 0.19911 0.0923 0.27204 -0.83361 -0.0103 -0.11183 0.13272 -1.36882 0 0 0 0 0 0.0555 0 0.48185 0 0.04844 2.31272 -1.0874 -0.20093 0.45344 -1.592
GLY_2276 -2.87101 0.40994 1.52471 -0.00058 0 0 0.70694 -1.12389 -0.02076 -0.13263 -0.19725 -0.24062 0 0 0 0 0 -0.17157 0 0 0 -0.14777 0 0.83697 0.35689 0.35805 -0.71257
VAL_2277 -3.73457 0.44825 2.43399 -0.29759 0.17592 0.05974 1.26177 -1.52914 -0 -0 -1.43279 -0.55073 0 0 0 0 0 -0.01323 0.04237 0.16579 0 -0.19805 0 1.9342 0.13023 0.34469 -0.75915
PHE_2278 -6.0179 0.73222 1.68354 -1.01199 0.17249 0.57866 0.17388 -1.37587 -0 -0 -0.70963 -0.1484 0 0 0 0 0 -0.01087 0.08822 0 1.60538 -0.53561 0 1.0402 -0.24847 0.32268 -3.66147
LYS_2279 -5.47147 0.32202 4.51969 -0.36525 0.05578 0.15324 2.20588 -2.08353 -0 -0 -2.99933 0.12413 0 0 0 0 0 0.11081 0.09183 2.3172 0 0.01512 0 -1.5107 -0.11966 0.52913 -2.10511
GLY_2280 -2.56632 0.56629 2.29371 -0.00136 0 0 0.81341 -1.21774 -0 -0 -0.49475 -0.32003 0 0 0 0 0 0.23447 0 0 0 -1.18331 0 0.83697 0.89301 0.90099 0.75535
PRO_2281 -1.88731 0.28486 0.97233 -0.08778 0.0004 0.05452 0.2551 -0.41401 -0 -0 0.57513 0.68862 0 0 0 0 0 -0.15832 0.00112 0.57388 0 -0.42118 0 -2.4119 0.72578 0.72123 -0.52752
ASN_2282 -3.04207 0.28456 2.76341 -0.44004 0.33771 0.86527 1.19669 -1.32923 -0.01749 -0.05506 -0.05175 -2.03787 0 0 -0.37002 0 0 -0.02234 0.16409 0 2.24532 -0.73703 0 -0.93687 -0.02207 0.77224 -0.43256
GLY_2283 -1.70177 0.15957 1.73063 -5e-05 0 0 0.52572 -0.93443 -0.00035 -0.00098 -0.79369 -0.3928 0 0 0 0 0 -0.15049 0 0 0 -1.42263 0 0.83697 -0.3258 0.74332 -1.72679
PHE_2284 -4.65123 0.409 3.78593 -0.84669 0.0683 0.09306 1.39671 -2.12479 -0.02294 -0.1134 -0.45275 -0.47583 0 0 -0.37002 0 0 -0.04309 0.03187 0 2.65297 -0.19948 0 1.0402 -0.68897 0.27138 -0.23974
GLU_2285 -4.55019 0.44333 2.51865 -0.35635 0.09577 0.52444 0.31599 -1.54012 -0.00035 -0.00098 -0.06238 -0.44278 0 0 0 0 0 0.0067 0.04355 0 2.94268 0.2061 0 -2.7348 0.12432 0.2003 -2.26611
TYR_2286 -3.79413 0.41957 1.55372 -0.93557 0.08501 0.41932 0.79212 -1.1113 -0.01863 -0.08964 -0.4601 -0.19891 0 0 0 0 0 0.11197 0.11441 0 2.83327 -0.32684 7e-05 1.2797 0.86228 0.22576 1.76208
PHE_2287 -5.85313 0.52755 2.97878 -0.59815 0.0394 0.30892 1.81111 -1.71427 -0.02408 -0.14798 -2.21796 0.23482 0 0 0 0 0 0.23153 0.04581 0 1.96788 -0.39595 0 1.0402 0.47494 0.41431 -0.87627
ALA_2288 -2.16775 0.36684 1.83752 -0.02405 0 0 0.55608 -0.94239 -0 -0 -0.1099 -0.21456 0 0 0 0 0 -0.01233 0 0 0 -0.133 0 1.8394 -0.52773 0.88068 1.34881
PRO_2289 -5.53589 0.90562 2.95807 -0.14597 0 0.10607 1.14015 -1.44365 -0 -0 -1.24472 0.28603 0 0 -0.46361 0 0 0.08421 0.09123 0.66686 0 -1.1052 0 -2.4119 -0.44517 0.91952 -5.63835
ALA_2290 -1.99533 0.17278 1.71372 -0.02398 0 0 0.26632 -0.97814 -0 -0 0.26447 -0.16857 0 0 0 0 0 -0.0279 0 0 0 -0.19833 0 1.8394 -0.34634 0.41593 0.93403
ASN_2291 -2.40749 0.17011 2.23367 -0.19935 0.02885 0.33871 1.15607 -1.23463 -0 -0 0.26068 -1.01626 0 0 -0.63366 0 0 -0.10578 0.08481 0 1.89524 -0.99289 0 -0.93687 -0.74078 0.23182 -1.86773
THR_2292 -4.69444 0.55139 3.04543 -0.13637 0.06595 0.08918 1.36781 -1.80677 -0 -0 -1.07796 -0.33343 0 0 -0.46361 0 0 -0.00905 8e-05 0.03855 0 -0.31142 4.43407 -1.0874 -0.41606 0.57213 -0.17191
HIS_2293 -4.2662 0.38381 5.40979 -0.51403 0.04935 0.35476 2.66068 -2.52623 -0 -0 -1.31049 -1.03477 0 0 -1.12481 0 0 0.01416 0.00153 0 1.91412 0.11504 0 -0.45461 -0.08465 0.54385 0.13129
ASN_2294 -2.2025 0.14654 2.51716 -0.18755 0.02803 0.28837 0.79601 -1.24891 -0 -0 0.47999 -0.37581 0 0 0 0 0 -0.17118 0.00964 0 1.56851 0.28868 0 -0.93687 0.07892 0.25156 1.33061
ASN_2295 -2.4361 0.3218 2.84352 -0.19088 0.04637 0.31078 1.1921 -1.34529 -0 -0 -1.0389 -0.43374 0 0 -1.12481 0 0 -0.06556 0.00141 0 2.0667 -0.55265 0 -0.93687 -0.12877 0.24534 -1.22555
ASN_2296 -3.73945 0.29219 4.62423 -0.16316 0.03662 0.23316 2.39358 -2.11655 -0 -0 -1.92981 -0.62405 0 0 -0.89031 0 0 0.01222 0.03481 0 2.05705 0.04364 0 -0.93687 -0.10797 0.3175 -0.46317
ILE_2297 -2.13767 0.20793 2.1615 -0.48819 0.35817 0.1132 0.69214 -1.08214 -0 -0 -0.35041 0.07355 0 0 -0.25665 0 0 -0.0695 0.0071 0.35438 0 -0.40082 0 0.73287 -0.00474 0.3497 0.26042
GLU_2298 -2.31363 0.08087 1.70223 -0.27453 0.03607 0.33118 0.52547 -0.87425 -0 -0 0.13105 -0.2552 0 0 0 0 0 -0.07117 0.04491 0 2.78645 -0.02167 0 -2.7348 -0.5204 0.17 -1.25743
GLY_2299 -1.76999 0.23677 1.60846 -0.00029 0 0 0.81311 -0.792 -0 -0 0.38806 -0.16399 0 0 0 0 0 -0.09655 0 0 0 -0.89545 0 0.83697 -0.31491 0.0621 -0.08772
GLN_2300 -5.05799 0.52357 4.21391 -0.37795 0.0995 0.21821 2.55695 -2.19641 -0.01388 -0.17363 -3.42646 -0.16194 0 0 -0.779 -1.03507 0 0.30959 0.10806 0 4.42621 -0.08726 0 -0.18838 0.22236 0.2775 -0.54212
ALA_2301 -3.76086 0.54541 1.60351 -0.02494 0.00026 0 0.42749 -1.38159 -0.00101 -0.0061 0.03563 -0.31791 0 0 0 0 0 -0.03242 0 0 0 0.27226 0 1.8394 0.34533 0.42479 -0.03075
ILE_2302 -6.44227 0.92304 1.39279 -0.46087 0.27296 0.09713 0.68081 -1.67015 -0.02076 -0.13263 -0.46394 -0.17062 0 0 0 0 0 0.06167 0.00592 0.27174 0 -0.6296 0 0.73287 0.01174 0.6218 -4.91837
VAL_2303 -3.73885 0.34797 2.51168 -0.31491 0.22522 0.06966 1.93936 -1.66715 -0 -0 -2.17365 -0.64934 0 0 0 0 0 -0.00892 0.00542 0.16286 0 -0.30161 0 1.9342 -0.34419 0.62026 -1.38199
TYR_2304 -6.11155 0.4727 2.74332 -1.18158 0.15168 0.63322 1.33129 -1.85462 -0.0238 -0.15512 -0.13801 -0.36216 0 0 0 -0.70674 0 0.01144 0.26458 0 1.70062 -0.47421 0.03901 1.2797 -0.35066 0.39577 -2.33514
GLN_2305 -2.46175 0.18191 2.18313 -0.60894 0.07239 0.64026 0.57792 -1.14589 -0 -0 -0.04071 -0.56559 0 0 0 0 0 0.03274 0.003 0 2.38802 0.21915 0 -0.18838 0.85984 0.32166 2.46878
ASN_2306 -3.35714 0.38165 2.8029 -0.21524 0.01351 0.35264 1.44046 -1.38201 -0.01555 -0.05607 -0.3473 -1.29305 0 0 -1.52385 0 0 0.00787 0.35016 0 3.68511 0.17752 0 -0.93687 2.36937 0.495 2.9491
LYS_2307 -5.61785 0.71158 4.70766 -0.30709 0.03188 0.1558 2.66003 -2.21532 -0.02364 -0.11582 -2.91814 -0.20781 0 0 -0.77101 0 0 0.04935 0.05485 1.5365 0 -0.08497 0 -1.5107 1.94034 0.83843 -1.08592
PHE_2308 -6.69928 0.98691 2.65988 -0.58347 0.02533 0.3051 2.68802 -1.96471 -0.01555 -0.05607 -2.5342 0.12869 0 0 -0.75285 0 0 -0.03579 0.05953 0 2.37311 -0.15877 0 1.0402 0.50352 0.92049 -1.10993
LEU_2309 -8.37366 1.15026 3.20899 -0.58024 0.13345 0.1524 2.56255 -2.43475 -0.00174 -0.00474 -2.72965 0.26843 0 0 0 0 0 0.12453 0.30462 0.86917 0 -0.25628 0 0.18072 -0.11097 0.92709 -4.60981
THR_2310 -4.64343 0.23683 3.65675 -0.177 0.08919 0.06507 2.30972 -2.08901 -0.00258 -0.0557 -2.07201 -0.30575 0 0 0 0 0 -0.03274 0.00338 0.10247 0 0.12409 2.28561 -1.0874 0.0414 0.64858 -0.90254
LEU_2311 -8.4686 1.0888 2.66072 -0.58132 0.14619 0.1415 2.29793 -2.40335 -0.00174 -0.00474 -1.67919 0.2324 0 0 0 0 0 -0.00945 0.22353 0.79488 0 -0.17527 0 0.18072 0.34163 0.47747 -4.73789
ASN_2312 -3.6328 0.38602 3.56224 -0.18281 0.02141 0.30947 1.74382 -1.76004 -0.04411 -0.21191 -1.58282 -0.99948 0 0 -0.779 -1.03507 0 -0.08353 0.04726 0 1.79234 -0.94525 0 -0.93687 -0.17364 0.35816 -4.14661
GLY_2313 -1.4244 0.22261 1.49719 -5e-05 0 0 0.09289 -0.79886 -0 -0 0.18695 -0.39178 0 0 0 0 0 -0.17496 0 0 0 -1.42517 0 0.83697 -0.94142 0.22693 -2.0931
LYS_2314 -4.88671 0.4147 4.79798 -0.3465 0.05093 0.24541 2.39354 -2.31616 -0.03898 -0.12244 -2.17748 0.10709 0 0 0 0 0 0.00673 0.00635 2.29009 0 0.05624 0 -1.5107 -0.56296 0.23928 -1.35359
LYS_2315 -4.6057 0.84651 3.29395 -0.31286 0.05033 0.15919 1.76802 -1.74957 -0 -0 -4.08994 -0.12385 0 0 0 0 0 -0.04532 0.00639 2.32274 0 0.14743 0 -1.5107 -0.06914 0.6671 -3.24541
TYR_2316 -9.70351 1.01276 3.84707 -0.54191 0.17577 0.26103 3.38378 -2.95947 -0.02073 -0.17318 -3.6568 -0.1846 0 0 -0.726 0 0 0.0106 0.04308 0 2.4157 -0.36669 0 1.2797 -0.13456 0.93132 -5.10666
TYR_2317 -9.79171 1.1031 2.85106 -0.86361 0.06648 0.1712 1.51175 -2.63538 -0.02863 -0.11177 -1.67038 -0.46551 0 0 0 0 0 -0.01206 0.19441 0 2.27457 -0.19743 0.05766 1.2797 -0.07329 0.67754 -5.66229
PHE_2318 -9.90141 1.31687 2.30881 -0.76755 0.15844 0.43519 1.59597 -2.59855 -0.00724 -0.0539 -1.21909 0.32517 0 0 0 0 0 -0.01473 0.05401 0 2.1397 -0.10714 0 1.0402 -0.04468 0.85097 -4.48897
ASP_2319 -5.91504 0.32652 9.50136 -0.23965 0.17118 0.83721 4.58803 -4.01486 -0.02517 -0.13745 -7.04935 -1.01766 0 0 -1.01039 -0.75789 0 -0.08706 0.03117 0 1.74555 -0.71145 0 -2.3716 0.08098 0.6995 -5.35608
ASN_2320 -1.70866 0.15845 2.65417 -0.19277 0.04151 0.30659 0.50317 -1.17162 -0.00107 -0.0047 0.25174 -0.36372 0 0 0 0 0 0.10988 0.00105 0 1.7708 -0.07248 0 -0.93687 0.00911 0.31282 1.66742
ASP_2321 -3.27214 0.32636 5.46393 -0.11485 0.0209 0.35445 2.20348 -2.13884 -0.06033 -0.26005 -3.41165 -0.23209 0 0 -0.48563 -0.8 0 0.05039 0.00888 0 2.35698 -0.28903 0 -2.3716 -0.44692 0.43445 -2.66329
SER_2322 -3.71004 0.28466 4.12688 -0.02958 0.02631 0.03036 2.37956 -1.97914 -0 -0 -2.72029 -0.03024 0 0 0 0 0 -0.09307 0.00679 0.06811 0 0.1835 0.60069 -0.77834 -0.1894 0.52467 -1.29859
LYS_2323 -6.01618 0.50876 8.32799 -0.49585 0.05518 0.36162 4.40286 -3.45248 -0.04262 -0.14771 -5.91064 0.22659 0 0 -0.52476 -1.55789 0 0.05794 0.24337 2.97323 0 0.00542 0 -1.5107 0.04435 0.57001 -1.88151
ALA_2324 -2.90114 0.20964 1.27335 -0.02484 5e-05 0 0.34418 -1.09803 -0 -0 -0.55181 -0.24666 0 0 0 0 0 -0.05209 0 0 0 -0.05208 0 1.8394 -0.54109 0.47497 -1.32616
VAL_2325 -5.29042 0.48654 1.4617 -0.3255 0.22624 0.06906 1.44958 -1.59423 -0 -0 -1.49514 0.08771 0 0 0 0 0 0.10143 0.00018 0.66206 0 0.61263 0 1.9342 -0.33945 0.30989 -1.64353
THR_2326 -3.05302 0.33012 1.63592 -0.11114 0.0496 0.07729 0.16982 -1.09502 -0 -0 -0.27977 -0.54679 0 0 0 0 0 0.04322 0.03811 0.0938 0 -0.50132 2.28393 -1.0874 -0.08562 0.41479 -1.62349
GLY_2327 -3.45 0.17584 3.48233 -0.00042 0 0 2.34485 -1.86355 -0 -0 -2.64889 -0.24766 0 0 0 0 0 -0.04595 0 0 0 -1.51691 0 0.83697 -0.14544 0.45875 -2.62008
TRP_2328 -9.59456 1.29745 1.88565 -0.94146 0.05272 0.37691 1.00718 -2.15125 -0 -0 -1.67545 -0.09716 0 0 -0.50422 0 0 -0.03892 0.00981 0 1.45279 -0.22073 0 1.6906 -0.01086 0.5708 -6.89069
GLN_2329 -6.76605 0.49725 5.06942 -0.65079 0.1039 0.42259 2.77452 -2.57015 -0 -0 -2.90394 -0.37886 0 0 -0.92184 0 0 -0.00792 0.14308 0 3.2239 -0.07297 0 -0.18838 0.12403 0.55356 -1.54866
THR_2330 -4.70039 0.42925 3.00872 -0.16919 0.10128 0.06152 0.97977 -1.8513 -0 -0 -1.28947 0.02769 0 0 -0.92184 0 0 0.013 0.01881 0.05241 0 0.0907 2.25593 -1.0874 0.19714 0.34464 -2.43871
ILE_2331 -8.27262 1.15204 3.6294 -0.47229 0.33138 0.10354 2.20435 -2.5452 -0 -0 -1.60536 -0.11057 0 0 0 0 0 -0.08708 0.02321 0.26408 0 -0.56231 0 0.73287 -0.1054 0.48891 -4.83107
ASP_2332 -2.38511 0.59739 3.76947 -0.12636 0.02739 0.40095 1.50159 -1.58223 -0.04071 -0.15495 -3.88864 -1.00754 0 0 0 0 0 -0.07063 0.01407 0 2.60887 -0.59062 0 -2.3716 -0.3563 0.5383 -3.11666
SER_2333 -1.96551 0.38531 1.78648 -0.0293 0.03296 0.02995 0.1645 -0.9949 -0.01699 -0.11698 0.13253 0.09963 0 0 0 0 0 0.1342 0 0.04863 0 0.49659 0.60009 -0.77834 0.02864 0.60867 0.64617
LYS_2334 -5.90401 0.29434 5.81331 -0.34151 0.0405 0.22599 2.66322 -2.58299 -0.04071 -0.15495 -2.62472 0.00526 0 0 0 0 0 0.0652 0.01382 2.4156 0 0.0674 0 -1.5107 0.23992 0.50696 -0.80806
LYS_2335 -4.8293 0.23309 4.12557 -0.31482 0.04205 0.16267 1.52188 -1.94967 -0.04567 -0.2584 -1.26273 -0.07164 0 0 -0.75376 0 0 -0.0092 0.03025 2.37778 0 0.10072 0 -1.5107 -0.07468 0.26168 -2.22489
TYR_2336 -7.39709 0.40006 4.03697 -0.58789 0.04619 0.29254 2.59166 -2.57244 -0.01128 -0.10537 -2.69923 -0.13053 0 0 0 0 0 0.04496 0.01013 0 1.89783 -0.39957 0 1.2797 -0.1782 0.26376 -3.2178
TYR_2337 -8.82174 0.9099 4.43371 -0.83391 0.06467 0.11034 2.58721 -3.08868 -0.01379 -0.07215 -2.34791 -0.40541 0 0 0 -0.75904 0 -0.0347 0.01738 0 2.70244 -0.16375 0.01524 1.2797 -0.2379 0.3837 -4.2747
PHE_2338 -10.6894 1.53706 4.14677 -0.69243 0.11915 0.3544 3.25371 -3.4507 -0.01142 -0.05578 -3.95144 0.21182 0 0 0 0 0 0.16172 0.03592 0 1.90846 -0.23006 0 1.0402 -0.23529 0.7794 -5.76795
ASN_2339 -4.38101 0.37987 4.29597 -0.16075 0.00817 0.21194 2.68699 -2.13498 -0.00775 -0.03325 -2.97424 -0.95824 0 0 -1.05203 -0.75904 0 0.00846 0.00122 0 1.9341 -0.1473 0 -0.93687 -0.07235 0.6553 -3.43576
LEU_2340 -3.45395 0.62112 2.72872 -0.46395 0.24119 0.08054 1.02141 -1.45886 -0.00039 -0.00996 -0.87582 0.21155 0 0 -1.22635 0 0 0.0857 0.09868 0.01959 0 0.97831 0 0.18072 5.60064 0.31132 4.69021
ASN_2341 -4.5359 0.23823 4.68206 -0.18767 0.04831 0.31934 1.77659 -2.28347 -0.03137 -0.2211 -2.03981 -0.58417 0 0 -0.726 -0.94022 0 0.1026 0.00065 0 2.52787 -0.68419 0 -0.93687 5.5038 0.27325 2.30195
THR_2342 -4.58425 0.29821 3.67351 -0.22493 0.14312 0.09359 2.67725 -2.15379 -0.01122 -0.13905 -2.94226 -0.50748 0 0 -0.63302 0 0 0.18504 0.00788 1.20971 0 -0.15882 4.10334 -1.0874 -0.14945 0.6188 0.41878
ALA_2343 -4.56774 0.61927 1.23909 -0.02345 0 0 0.73133 -1.44983 -0.00576 -0.02346 -1.72415 -0.25775 0 0 -0.63302 0 0 -0.02322 0 0 0 0.03766 0 1.8394 -0.19497 0.92603 -3.51057
VAL_2344 -4.99828 0.57522 3.12702 -0.27231 0.18019 0.05815 2.08413 -2.03417 -0.00048 -0.01045 -2.43813 -0.37368 0 0 0 0 0 0.17425 0.00015 0.21704 0 -0.71692 0 1.9342 -0.25085 0.60289 -2.14205
ALA_2345 -1.9714 0.31054 0.33768 -0.02305 0 0 0.30657 -0.62037 -0.02023 -0.08405 -0.43106 -0.22521 0 0 0 0 0 0.19324 0 0 0 -0.02775 0 1.8394 -0.35559 0.67784 -0.09345
VAL_2346 -6.48253 1.77846 0.99347 -0.38121 0.47896 0.09282 1.63072 -1.80107 -0 -0 -0.82346 -0.08879 0 0 0 0 0 -0.03205 0.01439 0.77299 0 -0.69548 0 1.9342 -0.31787 1.00661 -1.91983
THR_2347 -3.45843 0.35215 2.22759 -0.22836 0.21219 0.09957 0.54442 -1.26428 -0.02526 -0.10591 -0.10086 -1.39913 0 0 0 0 0 0.01105 0.16118 1.45478 0 -0.23034 2.4194 -1.0874 -0.31534 0.66645 -0.06653
GLY_2348 -3.70235 0.29794 3.19763 -0.00029 0 0 2.23787 -1.8427 -0.01828 -0.06633 -2.36277 -0.2917 0 0 0 0 0 -0.2059 0 0 0 -1.39939 0 0.83697 -0.08225 0.39222 -3.00932
TRP_2349 -7.10437 0.7257 2.64853 -0.87067 0.05516 0.5829 1.27509 -1.90663 -0 -0 -0.45698 -0.16081 0 0 0 0 0 -0.00321 0.19945 0 2.40397 -0.12084 0 1.6906 0.20706 0.76074 -0.07431
GLN_2350 -4.27229 0.39849 3.53476 -0.48341 0.0449 0.42664 2.23226 -1.79733 -0.03677 -0.17196 -2.26814 -0.85523 0 0 0 0 0 -0.00262 0.04887 0 1.68442 0.39844 0 -0.18838 0.57039 0.81632 0.07936
THR_2351 -4.45313 0.61095 2.86867 -0.11072 0.05321 0.08473 1.08027 -1.67 -0.03495 -0.19446 -1.73794 -0.5846 0 0 -0.50422 0 0 0.00789 0.00023 0.15121 0 -0.33445 2.36713 -1.0874 0.31045 0.42729 -2.74983
ILE_2352 -7.43151 1.11659 3.75678 -0.46403 0.30174 0.10952 1.89736 -2.3845 -0 -0 -1.551 -0.19959 0 0 0 0 0 0.00887 0.04507 0.25604 0 -0.48963 0 0.73287 -0.13982 0.41689 -4.01835
ASP_2353 -1.66428 0.11453 1.96376 -0.12843 0.02107 0.4076 0.51131 -0.92724 -0 -0 -0.35373 -1.07934 0 0 0 0 0 -0.07222 0.11394 0 2.43157 -0.58434 0 -2.3716 -0.23825 0.51438 -1.34127
GLY_2354 -1.62066 0.20939 1.80197 -6e-05 0 0 0.14483 -0.90916 -0.0168 -0.09016 -0.00985 -0.36644 0 0 0 0 0 -0.15706 0 0 0 -1.50206 0 0.83697 -0.67144 0.46399 -1.88654
GLU_2355 -5.09065 0.58055 5.5372 -0.26855 0.0329 0.30939 2.59189 -2.59017 -0.0003 -0.00349 -3.86522 -0.22769 0 0 0 -0.33603 0 0.0278 0.018 0 3.42784 0.08845 0 -2.7348 -0.46555 0.35007 -2.61836
LYS_2356 -3.78885 0.33311 2.28375 -0.36796 0.04248 0.17218 0.38336 -1.19101 -0.00014 -0.00038 -0.27197 0.11217 0 0 0 0 0 -0.03395 0.0341 1.82623 0 0.04729 0 -1.5107 -0.11797 0.34395 -1.70434
TYR_2357 -10.0515 1.11675 4.4175 -0.55997 0.0827 0.2677 3.34608 -3.1915 -0.00065 -0.00204 -3.31601 -0.23346 0 0 0 -0.33603 0 0.28142 0.1991 0 2.01126 -0.24547 0.32297 1.2797 -0.21241 0.80967 -4.01424
TYR_2358 -9.65659 0.9681 3.40415 -0.868 0.0764 0.14247 1.9295 -2.84172 -0.00011 -0.00056 -1.79213 -0.39081 0 0 0 0 0 -0.0374 0.04461 0 2.5534 -0.12934 0.0026 1.2797 -0.27062 0.83073 -4.75562
PHE_2359 -12.6608 1.63462 3.26719 -0.5747 0.09007 0.32866 2.24621 -3.56175 -0.00086 -0.00309 -2.60972 0.11092 0 0 0 0 0 -0.01818 0.10635 0 1.9782 -0.12172 0 1.0402 -0.24351 0.5164 -8.47547
ASN_2360 -6.17942 0.41082 6.65134 -0.32859 0.15971 0.59872 4.63074 -3.3778 -0.00527 -0.04076 -4.45439 -0.76577 0 0 -0.81983 -1.023 0 -0.07622 0.00754 0 1.88219 -0.44063 0 -0.93687 -0.18786 0.73785 -3.5575
LEU_2361 -4.5479 0.44077 3.35214 -0.69519 0.34081 0.20131 1.12944 -1.94687 -0.00493 -0.02136 0.47395 0.01248 0 0 0 0 0 -0.19653 0.07451 2.22399 0 0.09111 0 0.18072 0.05988 0.76681 1.93514
ASN_2362 -5.71441 0.74623 3.44308 -0.21485 0.00918 0.30045 1.63844 -2.15547 -0 -0 -0.87432 -0.34273 0 0 -0.81983 -1.023 0 0.21049 0.00723 0 2.84417 0.00507 0 -0.93687 0.07693 0.52915 -2.27104
THR_2363 -4.08636 0.6759 3.4028 -0.11019 0.03416 0.0647 1.41685 -1.77987 -0.04512 -0.24787 -0.46264 -1.11664 0 0 0 0 0 -0.05508 0.11512 0.05425 0 -0.70948 2.30478 -1.0874 -0.02771 0.82636 -0.83342
ALA_2364 -4.88716 0.98429 3.13604 -0.02751 0.0058 0 2.81623 -2.36455 -0.01417 -0.0899 -1.44857 -0.60406 0 0 0 0 0 -0.04894 0 0 0 0.27493 0 1.8394 0.28026 0.945 0.79709
GLU_2365 -6.95382 0.46941 8.45469 -0.48885 0.22212 0.77825 4.22984 -3.72003 -0.07472 -0.43673 -5.06987 -1.58655 0 0 -1.5655 0 0 0.01089 0.14724 0 5.17497 -0.04109 0 -2.7348 0.25568 0.67711 -2.25173
ALA_2366 -4.5103 0.76401 1.2388 -0.0302 0.01004 0 1.25898 -1.55436 -0 -0 -1.51008 -0.48007 0 0 -0.81174 0 0 0.12128 0 0 0 -0.10438 0 1.8394 0.19183 0.53537 -3.0414
ALA_2367 -3.11072 0.25175 1.93479 -0.02282 0 0 1.04197 -1.36651 -0.02377 -0.20105 -1.06989 -0.23481 0 0 0 0 0 0.00832 0 0 0 0.06474 0 1.8394 0.16808 0.32727 -0.39325
THR_2368 -3.98625 0.66054 1.549 -0.10854 0.07799 0.07774 0.81905 -1.25675 -0 -0 -0.81149 -0.6978 0 0 -0.74311 0 0 0.02137 0.00408 0.08999 0 -0.54304 2.27025 -1.0874 -0.19533 0.36989 -3.48983
GLY_2369 -3.22967 0.25133 3.0653 -0.00025 0 0 1.81367 -1.66486 -0 -0 -1.72914 -0.21172 0 0 0 0 0 -0.00079 0 0 0 -1.48434 0 0.83697 -0.16789 0.34005 -2.18135
TRP_2370 -6.79504 0.71354 2.60441 -0.8558 0.02392 0.24166 0.99856 -1.96195 -0 -0 -0.44327 -0.19448 0 0 0 0 0 -0.03858 0.18179 0 1.40518 -0.18528 0 1.6906 -0.11163 0.23067 -2.49571
GLN_2371 -4.98616 0.20589 4.85972 -0.47255 0.06755 0.44498 2.704 -2.39583 -0.00311 -0.00898 -2.96533 -0.8355 0 0 -0.74311 0 0 0.03386 0.02553 0 2.67498 -0.04354 0 -0.18838 -0.19987 0.37153 -1.45433
THR_2372 -3.16923 0.3813 1.66153 -0.17208 0.07659 0.06306 0.35718 -1.21439 -0.00577 -0.0211 -0.24959 -0.31336 0 0 0 0 0 0.02962 0.01111 0.11728 0 0.07817 2.27669 -1.0874 0.05101 0.45136 -0.678
ILE_2373 -7.22894 1.19692 3.38902 -0.45774 0.25596 0.1037 1.94754 -2.38532 -0.00311 -0.00898 -1.95108 -0.18288 0 0 0 0 0 -0.04839 0.24913 0.27522 0 -0.62652 0 0.73287 0.01905 0.53683 -4.18672
ASP_2374 -1.54954 0.11641 1.75659 -0.12649 0.02896 0.4004 0.44563 -0.8517 -0.00577 -0.0211 0.12042 -0.93757 0 0 0 0 0 -0.07121 0.00874 0 2.50707 -0.58118 0 -2.3716 -0.3502 0.40827 -1.07387
GLY_2375 -1.62943 0.22486 1.42135 -5e-05 0 0 0.02724 -0.8425 -0 -0 0.05123 -0.37707 0 0 0 0 0 -0.15054 0 0 0 -1.47385 0 0.83697 -0.73071 0.35352 -2.28898
LYS_2376 -4.43954 0.36843 4.52437 -0.29579 0.03582 0.13435 2.31798 -2.20974 -1e-05 -2e-05 -2.25253 -0.07683 0 0 0 0 0 0.03823 0.02143 2.02579 0 -0.01199 0 -1.5107 -0.55195 0.35311 -1.52959
ARG_2377 -4.01738 0.21365 2.00363 -0.62499 0.09107 0.37045 0.77012 -1.26975 -0 -0 -0.49379 0.43423 0 0 0 0 0 -0.02518 0.01627 2.62181 0 0.00654 0 -1.2888 -0.13276 0.22932 -1.09556
TYR_2378 -7.56746 0.58932 4.14883 -0.62583 0.05959 0.34309 2.65975 -2.57526 -1e-05 -2e-05 -2.04256 -0.16251 0 0 0 0 0 0.04588 0.00228 0 1.88171 -0.4115 0.02328 1.2797 -0.22583 0.26713 -2.31043
TYR_2379 -6.60101 0.9024 2.05478 -0.83793 0.05035 0.14419 0.44715 -1.9101 -0.0262 -0.17762 -0.44063 -0.44663 0 0 0 0 0 0.16061 2e-05 0 2.16161 -0.23077 7e-05 1.2797 -0.08215 0.37625 -3.17589
PHE_2380 -9.2179 1.63007 2.8795 -1.06125 0.21063 0.256 2.83766 -2.67687 -0.00268 -0.01664 -1.35913 -0.64632 0 0 0 0 0 0.18041 0.25489 0 2.74436 -0.16503 0 1.0402 0.093 1.33981 -1.67929
ASN_2381 -2.72546 0.30791 1.48411 -0.19851 0.02657 0.31067 0.18725 -1.02359 -0.04165 -0.25995 -0.1453 -0.22744 0 0 0 0 0 0.12779 0.00456 0 1.46827 0.13127 0 -0.93687 -0.03445 2.4619 0.9171
THR_2382 -5.38589 1.1242 3.58622 -0.21953 0.23766 0.10784 3.1241 -2.25471 -0.00384 -0.0245 -1.90028 -1.56367 0 0 -0.94851 0 0 0.04076 0.05913 0.44732 0 0.07189 2.30491 -1.0874 -0.02018 2.46493 0.16046
ASN_2383 -1.90854 0.07821 1.87376 -0.19132 0.03184 0.29908 0.63016 -1.02356 -0.01559 -0.10449 -0.06301 -0.39543 0 0 0 0 0 -0.04442 0.02921 0 1.82486 -0.12611 0 -0.93687 -0.15754 1.1391 0.93934
THR_2384 -3.01423 0.37463 2.64135 -0.12998 0.0806 0.07137 1.45722 -1.39486 -0 -0 -0.64406 -0.96695 0 0 -0.94851 0 0 0.07019 0.01624 0.06261 0 -0.23155 2.25977 -1.0874 -0.45998 0.2893 -1.55422
TYR_2385 -6.4014 1.02344 3.16095 -0.55465 0.07626 0.30114 2.11367 -2.03976 -0 -0 -1.3245 -0.19839 0 0 0 0 0 0.08922 0.17258 0 2.80699 -0.27888 1e-05 1.2797 -0.21389 0.82702 0.83953
ILE_2386 -8.16132 1.18757 1.52259 -0.4773 0.42565 0.11298 1.81764 -2.16306 -0.0013 -0.03002 -0.78429 -0.21485 0 0 0 0 0 0.01163 0.10124 0.25306 0 -0.3789 0 0.73287 0.10187 0.91869 -5.02524
ALA_2387 -2.63146 0.22758 1.44484 -0.03026 0.01055 0 1.04473 -1.12926 -0 -0 -0.18665 -0.50976 0 0 0 0 0 0.03068 0 0 0 -0.08597 0 1.8394 0.18562 0.49032 0.70036
SER_2388 -3.05824 0.26389 2.49255 -0.02967 0 0.04893 1.0397 -1.38525 -0.01693 -0.08717 -1.35095 -0.89016 0 0 0 0 0 -0.07296 0.0022 0.73132 0 0.06786 0.60221 -0.77834 -0.10425 0.26634 -2.2589
THR_2389 -3.48135 0.49816 1.9749 -0.11263 0.06034 0.07998 0.70011 -1.33656 -0.03347 -0.17165 -0.28449 -0.51739 0 0 0 0 0 -0.00207 0.00903 0.09249 0 -0.52486 2.29553 -1.0874 -0.49944 0.28591 -2.05486
GLY_2390 -3.48363 0.14727 3.17402 -0.00033 0 0 2.1096 -1.77755 -0.00626 -0.1049 -2.59759 -0.21554 0 0 0 0 0 -0.04518 0 0 0 -1.52196 0 0.83697 -0.20512 0.23117 -3.45903
TYR_2391 -7.99617 1.03262 2.24199 -0.64449 0.1354 0.32694 2.21266 -2.27828 -0.02704 -0.22877 -1.61456 -0.11923 0 0 0 -0.67113 0 -0.0579 8e-05 0 2.39186 -0.01426 0.04827 1.2797 -0.06397 0.15607 -3.89023
THR_2392 -4.07669 0.31963 3.70736 -0.11989 0.09297 0.08885 2.33251 -1.93176 -0.01746 -0.14206 -2.10604 -0.47835 0 0 0 0 0 -0.00936 0.16509 0.09837 0 -0.44866 2.33984 -1.0874 -0.3667 0.26333 -1.37641
ILE_2393 -4.25191 0.51124 1.81753 -0.46364 0.34552 0.09711 0.37565 -1.39261 -0.00752 -0.02773 -0.28912 0.00366 0 0 0 0 0 -0.02888 0.03534 0.33437 0 -0.75297 0 0.73287 -0.47306 0.35773 -3.07642
ILE_2394 -6.0683 0.78609 3.20146 -0.48652 0.38436 0.11682 1.94236 -2.09413 -0.0112 -0.03716 -1.68931 -0.21613 0 0 0 0 0 -0.01395 0.01514 0.27952 0 -0.61858 0 0.73287 -0.30892 0.36065 -3.72493
ASN_2395 -1.87594 0.17109 1.56571 -0.19314 0.02664 0.32638 0.47634 -0.87709 -0.00752 -0.02773 0.38112 -1.0287 0 0 0 0 0 -0.0852 0.05001 0 1.8564 -1.02268 0 -0.93687 -0.57162 0.25427 -1.51854
GLY_2396 -1.79222 0.2488 1.55262 -5e-05 0 0 0.09973 -0.93238 -0 -0 0.02179 -0.38868 0 0 0 0 0 -0.1598 0 0 0 -1.45112 0 0.83697 -0.9696 0.27409 -2.65985
LYS_2397 -5.5183 0.53099 5.69124 -0.35451 0.04207 0.18273 3.27453 -2.72922 -0 -0 -4.44415 0.27219 0 0 0 -0.68554 0 0.02962 0.04167 2.39934 0 -0.01628 0 -1.5107 -0.55981 0.33772 -3.0164
HIS_2398 -5.59002 0.52221 2.45757 -0.44774 0.04701 0.46257 0.8165 -1.71166 -0.01711 -0.13856 -0.47223 -0.37638 0 0 0 0 0 -0.08224 0.01504 0 2.90491 -0.131 0 -0.45461 0.05826 0.26075 -1.87674
PHE_2399 -9.48581 0.87814 2.70086 -0.54392 0.02971 0.22684 2.33158 -2.24015 -0.00963 -0.03224 -2.45289 0.05347 0 0 0 0 0 0.02994 0.22797 0 1.93934 -0.33046 0 1.0402 -0.03543 0.38021 -5.29227
TYR_2400 -8.83398 0.76145 4.54521 -0.92359 0.09005 0.20182 2.64775 -3.12636 -0.03296 -0.25193 -2.7062 -0.41521 0 0 0 0 0 -0.05005 0.09156 0 2.60905 -0.00641 6e-05 1.2797 -0.15602 0.41008 -3.86598
PHE_2401 -10.0893 1.12004 4.86715 -0.57388 0.11922 0.24871 2.60867 -3.22206 -0.01254 -0.04875 -3.44053 0.01087 0 0 0 0 0 -0.01419 0.18272 0 2.5569 -0.14578 0 1.0402 -0.06316 0.50714 -4.34856
ASN_2402 -5.10335 0.27437 5.43653 -0.16282 0.00645 0.21371 2.70511 -2.66038 -0.03177 -0.21826 -2.49792 -0.19385 0 0 0 -1.03837 0 0.02328 0.00943 0 1.68918 -0.23389 0 -0.93687 -0.12478 0.59971 -2.24449
THR_2403 -1.82751 0.16068 1.79218 -0.1271 0.06554 0.06194 0.38915 -0.93818 -0.0001 -0.00254 -0.01212 -0.88032 0 0 0 0 0 -0.01263 0.02864 0.07872 0 -0.03119 2.26601 -1.0874 -0.23896 0.34492 0.02972
ASP_2404 -2.54531 0.35361 2.61584 -0.12183 0.01886 0.3782 0.73689 -1.18935 -0 -0 0.26488 -0.25068 0 0 0 0 0 -0.06694 0.00224 0 2.34756 -0.32113 0 -2.3716 -0.5957 0.19893 -0.54554
GLY_2405 -2.35302 0.12895 2.31626 -5e-05 0 0 0.76095 -1.21833 -0 -0 -1.23804 -0.3996 0 0 0 0 0 -0.19213 0 0 0 -1.4483 0 0.83697 -0.97183 0.22757 -3.55064
ILE_2406 -4.39682 0.36315 3.85001 -0.47486 0.32786 0.09883 1.83493 -1.93399 -0.00482 -0.0177 -1.37876 0.2554 0 0 0 0 0 -0.08542 0.00544 0.45042 0 -0.51494 0 0.73287 -0.84794 0.31202 -1.42433
MET_2407 -6.10671 0.94317 1.21134 -0.37265 0.06671 0.20547 0.35563 -0.98566 -0 -0 -0.28562 -0.26503 0 0 0 0 0 -0.00146 0.04357 3.29237 0 0.0025 0 0.60916 -0.31407 0.43921 -1.16205
GLN_2408 -4.8111 0.07195 4.67712 -0.23643 0.026 0.17237 2.82759 -2.2478 -0.03389 -0.25327 -2.77369 -0.50599 0 0 0 -1.03837 0 0.00628 0.0088 0 3.52002 3e-05 0 -0.18838 -0.11065 0.41447 -0.47492
ILE_2409 -5.60578 0.41183 1.24074 -0.52028 0.42155 0.09845 0.67109 -1.34277 -0 -0 -0.89564 -0.24404 0 0 0 0 0 -0.04109 0.03435 0.49913 0 0.33434 0 0.73287 0.24079 0.54469 -3.41978
GLY_2410 -3.87967 0.49612 2.59239 -0.0004 0 0 1.41317 -1.65071 -0.02586 -0.13189 -1.37378 -0.2272 0 0 0 0 0 -0.06499 0 0 0 0.20064 0 0.83697 0.39197 0.46445 -0.95879
VAL_2411 -3.25826 0.3757 1.35132 -0.2691 0.19978 0.05599 0.3194 -1.12363 -0.02297 -0.15427 0.33292 -0.25571 0 0 0 0 0 -0.00538 0.00041 0.29854 0 -0.76491 0 1.9342 -0.13445 0.16869 -0.95171
PHE_2412 -9.89505 1.09481 3.39196 -0.71642 0.27897 0.29704 2.11348 -2.80826 -0.02263 -0.1514 -0.86423 -0.77075 0 0 0 0 0 -0.02208 0.09308 0 3.3593 -0.29846 0 1.0402 0.55571 0.46524 -2.85951
LYS_2413 -2.86716 0.22018 3.12812 -0.53275 0.2311 0.31885 0.88009 -1.35845 -0.01417 -0.08008 -1.55506 -0.0342 0 0 0 -0.5819 0 0.01683 0.10737 1.87107 0 0.20385 0 -1.5107 1.04327 0.63655 0.12281
GLY_2414 -3.12209 0.71869 3.09541 -0.00064 0 0 1.58252 -1.64718 -0.02263 -0.1514 -1.38901 -0.26559 0 0 0 0 0 -0.04589 0 0 0 0.39511 0 0.83697 0.669 0.79534 1.44861
PRO_2415 -2.92311 0.35725 2.00104 -0.08797 0.00029 0.05508 0.42645 -0.72954 -0 -0 0.18286 0.67257 0 0 0 0 0 -0.14477 0.01084 0.55258 0 -0.41742 0 -2.4119 0.15144 0.63082 -1.6735
ASP_2416 -4.81629 0.48757 5.57303 -0.19019 0.05535 0.63677 2.27553 -2.49385 -0 -0 -3.03645 -2.20187 0 0 -0.72394 -0.26347 0 0.11037 0.03004 0 4.73638 -0.3005 0 -2.3716 -0.36342 0.4238 -2.43274
GLY_2417 -1.97136 0.1019 2.72226 -5e-05 0 0 1.47166 -1.30136 -0.00962 -0.10928 -1.58097 -0.37949 0 0 0 0 0 -0.04786 0 0 0 -1.32486 0 0.83697 -0.63016 0.66038 -1.56184
PHE_2418 -7.49951 0.91982 3.13424 -0.65159 0.09153 0.33763 2.15081 -2.29079 -0.01906 -0.13019 -2.16665 -0.00508 0 0 -0.72394 0 0 0.17334 0.01971 0 2.23488 0.00293 0 1.0402 -0.34879 1.00611 -2.72442
GLU_2419 -4.57843 0.34483 6.43849 -0.20198 0.02024 0.27176 3.80672 -2.57183 -0.00962 -0.10928 -7.03012 -0.40183 0 0 -0.43323 -1.26744 0 0.64156 0.01081 0 3.29506 -0.01854 0 -2.7348 -0.09633 0.90883 -3.71514
TYR_2420 -9.59028 0.8733 3.46173 -1.02915 0.23529 0.63901 2.00355 -2.61534 -0.00558 -0.02457 -1.29289 -0.23784 0 0 0 0 0 0.07179 0.06329 0 2.53014 -0.41104 0.00171 1.2797 -0.38092 0.7578 -3.67029
PHE_2421 -7.94844 1.00125 3.5422 -1.14615 0.18247 0.6612 2.08302 -2.39507 -0 -0 -0.08302 -0.21528 0 0 0 0 0 -0.01127 0.02927 0 1.59688 -0.53778 0 1.0402 -0.29442 0.76207 -1.73288
ALA_2422 -5.90093 1.00737 2.55033 -0.02529 0.00051 0 1.9315 -2.50758 -0 -0 -2.65754 -0.31681 0 0 0 0 0 0.36196 0 0 0 0.19067 0 1.8394 -0.40449 1.22291 -2.70799
PRO_2423 -4.40497 0.77836 1.63075 -0.15208 0.07002 0.09857 0.65886 -0.80949 -0 -0 0.37292 0.1441 0 0 0 0 0 0.93865 0.14162 0.19637 0 -0.96925 0 -2.4119 0.33506 1.8561 -1.52632
ALA_2424 -3.01027 0.30681 1.99351 -0.02838 0.02111 0 1.23635 -1.3393 -0 -0 -0.55236 -0.48984 0 0 0 0 0 0.01209 0 0 0 0.25916 0 1.8394 2.4135 1.49531 4.15708
ASN_2425 -2.79873 0.47104 2.06519 -0.19494 0.02286 0.3318 0.88939 -1.24028 -0.0154 -0.1778 -0.428 -1.00449 0 0 0 0 0 -0.10998 0.02442 0 2.04685 -0.99558 0 -0.93687 1.54164 0.94342 0.43454
THR_2426 -5.55624 0.65914 3.35448 -0.21436 0.26382 0.07903 1.15761 -2.05822 -0.03194 -0.20267 -0.66689 -0.83294 0 0 -0.59425 0 0 0.33182 0.14144 0.77732 0 -0.50933 2.28738 -1.0874 -0.05289 1.09596 -1.65911
HIS_D_2427 -2.41834 0.09959 2.11457 -0.67748 0.00874 0.70953 0.75448 -1.12366 -0 -0 -1.212 -0.27296 0 0 0 0 0 0.34803 0.01867 0 2.17762 -0.1133 0 -0.45461 0.53095 1.06733 1.55714
ASN_2428 -4.63332 0.24374 3.22024 -0.20361 0.01903 0.30613 1.08929 -1.89705 -0.00255 -0.01344 -0.10306 -0.52038 0 0 -0.59425 0 0 -0.02671 0.00463 0 3.13941 -0.6198 0 -0.93687 0.48486 0.76079 -0.28292
ASN_2429 -5.07722 0.67287 4.55559 -0.20008 0.03486 0.36152 2.58129 -2.51991 -0.01546 -0.06507 -2.31633 -1.02437 0 0 -0.90568 0 0 -0.09311 0.21174 0 2.15514 -1.00882 0 -0.93687 -0.30821 0.75362 -3.14452
ASN_2430 -4.93545 0.31308 4.60015 -0.30135 0.00256 0.58289 2.12513 -2.48973 -0.03333 -0.25026 -1.05825 -0.18891 0 0 0 -0.67113 0 -0.04477 0.02102 0 2.69495 0.29417 0 -0.93687 -0.43425 0.65476 -0.05558
ILE_2431 -2.47038 0.45058 1.83372 -0.72998 0.43534 0.27673 0.22395 -1.06935 -0.01012 -0.08868 0.62815 0.23357 0 0 0 0 0 -0.10751 0.00739 0.82834 0 0.25962 0 0.73287 -0.07364 0.83986 2.20045
GLU_2432 -4.35416 0.34583 4.27887 -0.20674 0.02014 0.29205 2.29224 -1.95256 -0 -0 -1.33921 -0.50811 0 0 0 -0.60494 0 -0.03777 0.14772 0 3.06839 -0.11269 0 -2.7348 -0.10895 0.6878 -0.8269
GLY_2433 -3.96044 0.16062 3.3865 -5e-05 0 0 1.69271 -1.94284 -0.02769 -0.14022 -2.08781 -0.39438 0 0 0 0 0 -0.15272 0 0 0 -1.47072 0 0.83697 -0.49261 0.28724 -4.30543
GLN_2434 -6.3927 0.93433 4.56679 -0.4771 0.27592 0.44095 2.08505 -2.48952 -0.03344 -0.19612 -1.97507 -0.89022 0 0 -0.90568 -0.60494 0 -0.00978 0.01175 0 4.10968 -0.10764 0 -0.18838 -0.51592 0.27701 -2.08502
ALA_2435 -4.78323 0.50826 2.51721 -0.02289 0 0 1.1169 -1.89638 -0 -0 0.26561 -0.40154 0 0 0 0 0 0.05772 0 0 0 -0.53812 0 1.8394 0.02647 0.30099 -1.0096
ILE_2436 -6.67099 1.01233 1.22642 -0.5008 0.35798 0.13033 1.57065 -1.72887 -0.00158 -0.0388 -1.27178 -0.30626 0 0 0 0 0 0.01159 0.15455 0.25795 0 -0.45253 0 0.73287 0.03024 0.52548 -4.96123
LEU_2437 -5.89421 0.53724 4.82398 -0.53251 0.19606 0.16429 2.14624 -2.41633 -0.01906 -0.21926 -3.01444 0.07069 0 0 -0.83862 0 0 0.02189 0.20773 0.60529 0 -0.05515 0 0.18072 0.14847 0.66468 -3.22228
TYR_2438 -7.83998 1.48109 2.30049 -1.11847 0.3502 0.28855 1.77038 -2.28473 -0 -0 -1.55194 -0.40434 0 0 0 0 0 -0.02756 0.43385 0 1.91192 0.03149 0.01175 1.2797 0.08168 1.11685 -2.1691
GLN_2439 -4.62085 0.50251 4.27111 -0.40103 0.10262 0.28337 1.60429 -2.11589 -0.00434 -0.07638 -0.33582 -0.30348 0 0 0 0 0 0.44822 0.01077 0 2.49745 0.26683 0 -0.18838 1.2886 1.15524 4.38483
ASN_2440 -1.96336 0.11987 1.80273 -0.2033 0.07281 0.35359 0.38617 -0.82642 -0 -0 0.03713 -1.02998 0 0 0 0 0 -0.04384 0.04464 0 1.88468 -1.03181 0 -0.93687 1.00397 0.6938 0.36383
LYS_2441 -4.83435 0.43086 4.16429 -0.34471 0.0342 0.13721 1.79929 -1.97984 -0.04144 -0.17024 -0.96597 0.37081 0 0 0 0 0 0.00374 0.13082 2.54585 0 0.18224 0 -1.5107 -0.13236 0.5682 0.3879
PHE_2442 -7.09573 1.02901 2.08662 -0.55502 0.05997 0.28391 0.39125 -1.69758 -0.03932 -0.16405 -0.54288 0.03205 0 0 0 0 0 0.40812 0.00971 0 2.00343 -0.28964 0 1.0402 0.0516 0.56501 -2.42332
LEU_2443 -6.64379 0.90908 2.63159 -0.47211 0.21063 0.08314 2.44156 -2.01951 -0 -0 -3.10745 0.1795 0 0 0 0 0 0.08805 0.08343 0.40473 0 -0.35894 0 0.18072 -0.27321 0.79245 -4.87013
THR_2444 -2.9626 0.2893 1.26883 -0.11967 0.04854 0.08589 0.35356 -0.9176 -0 -0 -0.59867 -0.71195 0 0 0 0 0 -0.00109 0.074 0.36717 0 -0.23038 2.33419 -1.0874 -0.16005 0.5311 -1.43685
LEU_2445 -5.1755 0.63098 3.72619 -0.56938 0.16147 0.15149 1.71795 -2.03784 -0 -0 -1.22973 0.2001 0 0 -0.63077 0 0 -0.05342 0.02192 0.42433 0 -0.02926 0 0.18072 0.56609 0.358 -1.58664
ASN_2446 -2.07394 0.26441 2.07884 -0.1904 0.02043 0.32223 0.72896 -1.02807 -0 -0 -0.52566 -1.0158 0 0 0 0 0 -0.09162 0.07368 0 1.95866 -1.02349 0 -0.93687 0.14459 0.35787 -0.93619
GLY_2447 -1.28705 0.08789 1.72659 -9e-05 0 0 0.24848 -0.82951 -0 -0 0.13531 -0.3896 0 0 0 0 0 -0.08811 0 0 0 -0.92932 0 0.83697 0.19739 0.35338 0.06234
LYS_2448 -5.64036 0.48382 6.03079 -0.34949 0.04222 0.13856 3.17363 -2.73331 -0.00302 -0.0175 -3.50559 0.23958 0 0 -0.63333 0 0 -0.06354 0.15582 1.73911 0 0.07879 0 -1.5107 0.41745 0.49423 -1.46284
LYS_2449 -4.67223 0.59794 1.90981 -0.31196 0.03562 0.15128 0.66228 -1.18591 -0 -0 -0.29763 -0.03567 0 0 0 0 0 -0.02845 0.01236 2.12252 0 0.053 0 -1.5107 -0.33747 0.47627 -2.35895
TYR_2450 -11.0812 1.50743 5.27971 -0.72188 0.147 0.46 3.84405 -3.62057 -0.00302 -0.0175 -3.16859 -0.15211 0 0 -0.63077 0 0 0.16067 0.56073 0 1.90241 -0.15224 0.01466 1.2797 -0.19021 0.67414 -3.9076
TYR_2451 -9.04801 1.62658 -0.10337 -0.58226 0.02472 0.28187 1.38383 -1.56055 -0.01057 -0.10916 -1.75478 -0.02496 0 0 0 0 0 0.24293 0.07309 0 2.68746 0.09153 0.01913 1.2797 -0.40315 1.06251 -4.82344
PHE_2452 -11.4716 1.55156 4.08083 -0.61549 0.02928 0.00749 2.35909 -3.39465 -0.01707 -0.15109 -1.56193 -0.35638 0 0 0 0 0 0.07751 0.15103 0 2.6884 -0.1373 0 1.0402 -0.32194 1.62666 -4.41539
GLY_2453 -4.7785 0.7475 4.38387 -0.00018 0 0 2.28149 -2.50526 -0 -0 -2.35682 -0.19102 0 0 0 0 0 -0.08011 0 0 0 -0.2093 0 0.83697 0.00259 1.91939 0.05062
SER_2454 -2.95935 0.13906 3.95662 -0.03208 0.00103 0.05578 1.78195 -1.69525 -0.00024 -0.00203 -0.865 -0.99727 0 0 0 0 0 0.05159 0.00279 0.21411 0 -0.33401 0.61308 -0.77834 -0.32208 1.15169 -0.01795
ASP_2455 -5.76527 0.57 8.77465 -0.24057 0.17133 0.80534 2.65451 -3.47852 -0.07163 -0.30016 -4.32763 -3.94167 0 0 -1.20444 0 0 0.05393 0.60428 0 2.45439 -0.33431 0 -2.3716 -0.70594 0.82548 -5.82782
SER_2456 -4.03834 0.87507 3.53776 -0.02959 0.03369 0.03056 1.43836 -1.91204 -0 -0 -1.14405 0.02223 0 0 0 0 0 -0.08024 0.00674 0.05903 0 0.24952 0.60008 -0.77834 -0.22476 0.83055 -0.52378
LYS_2457 -9.10096 0.91925 8.9105 -0.60307 0.3567 0.47098 3.23835 -3.84751 -0.07163 -0.30016 -3.83391 0.00902 0 0 -0.79905 0 0 0.03738 0.22416 1.8104 0 0.0882 0 -1.5107 0.07622 0.69953 -3.2263
ALA_2458 -4.99984 0.65426 1.27744 -0.02358 0 0 1.41673 -1.66295 -0.01906 -0.13019 -0.78844 -0.22705 0 0 0 0 0 0.08674 0 0 0 -0.00389 0 1.8394 -0.23737 0.54856 -2.26925
VAL_2459 -7.03502 1.18628 0.56026 -0.27124 0.18144 0.05207 0.70327 -1.64831 -0.01057 -0.10916 -0.92486 0.25883 0 0 0 0 0 -0.02465 0.16346 0.12435 0 -0.38381 0 1.9342 -0.41317 0.36471 -5.2919
THR_2460 -5.45339 0.93406 2.51067 -0.21669 0.09915 0.09175 1.28325 -1.81062 -0 -4e-05 -0.35375 -1.15736 0 0 0 0 0 0.04351 0.0935 1.31422 0 -0.18582 2.3468 -1.0874 -0.37578 0.53832 -1.38562
GLY_2461 -3.44948 0.24995 3.57473 -0.00043 0 0 2.2462 -1.86538 -0.00179 -0.00491 -2.36181 -0.21228 0 0 0 0 0 -0.00841 0 0 0 -1.51973 0 0.83697 -0.1084 0.58849 -2.03628
LEU_2462 -4.69636 0.44769 2.80588 -0.58298 0.28361 0.17154 0.76008 -1.57809 -0 -0 -0.90523 0.02936 0 0 -0.44735 0 0 -0.03644 0.15642 1.30023 0 -0.36758 0 0.18072 -0.05514 0.52841 -2.00522
ARG_2463 -5.9785 0.31512 5.73382 -0.93297 0.23245 0.6832 2.77087 -2.76726 -0.00337 -0.04371 -2.63924 -0.0402 0 0 -0.44735 0 0 0.01464 0.02342 1.83543 0 -0.23994 0 -1.2888 -0.2064 0.42282 -2.55598
THR_2464 -3.75514 0.34911 1.97713 -0.17177 0.07653 0.06306 0.44747 -1.32082 -0.0063 -0.02406 -0.19014 -0.21981 0 0 0 0 0 -0.05263 0.03919 0.09405 0 0.11737 2.26306 -1.0874 -0.04901 0.34656 -1.10354
ILE_2465 -7.86718 0.93032 2.33314 -0.4688 0.33663 0.09991 1.89916 -2.20024 -0 -0 -1.81481 -0.09549 0 0 0 0 0 -0.05197 0.01233 0.28153 0 -0.66763 0 0.73287 -0.05978 0.4074 -6.19261
ASP_2466 -1.76566 0.13535 1.95557 -0.12674 0.0202 0.39939 0.46351 -0.94159 -0.0063 -0.02406 -0.21527 -0.97282 0 0 0 0 0 -0.07409 0.06688 0 2.4308 -0.58217 0 -2.3716 -0.38861 0.32753 -1.66969
GLY_2467 -1.74745 0.21393 1.58052 -6e-05 0 0 0.04032 -0.88545 -0.00725 -0.12028 0.05002 -0.37154 0 0 0 0 0 -0.15009 0 0 0 -1.48512 0 0.83697 -0.74125 0.35224 -2.43448
LYS_2468 -4.65978 0.25336 4.64631 -0.49253 0.14102 0.28629 2.3799 -2.27244 -0 -0 -2.76003 -0.01109 0 0 0 0 0 0.00159 0.00795 1.79614 0 0.07484 0 -1.5107 -0.55101 0.42494 -2.24524
LYS_2469 -5.4434 0.43581 3.34626 -0.30789 0.04073 0.15086 1.48003 -1.6657 -0 -0 -1.0578 -0.09332 0 0 -0.66464 0 0 -0.02854 0.02603 2.30722 0 0.1 0 -1.5107 -0.13114 0.30693 -2.70927
TYR_2470 -8.85793 0.88217 2.89786 -0.60592 0.04535 0.31465 2.70345 -2.45423 -0.00706 -0.02228 -2.76801 -0.20651 0 0 0 0 0 0.07454 0.01284 0 1.85206 -0.26285 0.00384 1.2797 -0.21018 0.42856 -4.89995
TYR_2471 -6.32122 0.27766 4.0838 -0.92034 0.11786 0.16885 2.22045 -2.59322 -0.0179 -0.06212 -2.40743 -0.46687 0 0 0 0 0 0.00502 0.0101 0 2.43769 -0.02876 0.00405 1.2797 -0.18356 0.58253 -1.8137
PHE_2472 -11.6088 2.18789 3.3747 -0.70408 0.1588 0.37643 2.6505 -3.168 -0.00706 -0.02228 -3.11901 0.23731 0 0 0 0 0 -0.03676 0.01373 0 2.14707 -0.06737 0 1.0402 -0.07199 1.13836 -5.4804
ASN_2473 -5.09371 0.52885 5.49321 -0.25318 0.05927 0.39077 3.71563 -2.76866 -0.0179 -0.06212 -3.48473 -0.83322 0 0 -1.0599 -0.9375 0 -0.01391 0.09104 0 2.8306 0.33914 0 -0.93687 0.04125 1.06451 -0.90744
THR_2474 -5.60253 0.75539 3.58695 -0.1314 0.03975 0.06898 1.70019 -2.19179 -0.01856 -0.12732 -0.45735 -0.75457 0 0 0 0 0 -0.04583 0.0234 0.02113 0 0.03842 2.33263 -1.0874 0.34466 0.45934 -1.04591
ASN_2475 -3.96019 0.51065 3.85766 -0.21618 0.03111 0.32541 1.45854 -1.92032 -0.00252 -0.01702 -0.58811 -0.4939 0 0 -1.0599 -0.9375 0 -0.0599 9e-05 0 2.64222 -0.68488 0 -0.93687 0.13489 0.4905 -1.42622
THR_2476 -5.3481 0.5839 3.5558 -0.19635 0.27186 0.08636 2.18949 -1.97619 -0.00691 -0.06425 -1.81959 0.12364 0 0 0 -0.26347 0 -0.01038 0.03081 0.22781 0 1.34731 4.21469 -1.0874 2.11937 0.58649 4.56491
ALA_2477 -3.47293 0.40638 2.66325 -0.02223 0 0 1.91955 -1.67719 -0 -0 -1.46915 -0.41309 0 0 0 0 0 -0.01744 0 0 0 -0.19648 0 1.8394 2.40177 0.42862 2.39046
VAL_2478 -5.53708 0.66921 1.11518 -0.35759 0.19567 0.0866 1.54615 -1.44915 -0 -0 -1.83437 -0.10822 0 0 -0.63333 0 0 -0.03102 7e-05 0.74961 0 -0.61454 0 1.9342 0.0218 0.26522 -3.9816
ALA_2479 -3.03041 0.19638 2.17617 -0.02185 0 0 1.81521 -1.46407 -0.0031 -0.03677 -2.26422 -0.38013 0 0 0 0 0 -0.00386 0 0 0 -0.44129 0 1.8394 -0.08892 0.26627 -1.4412
VAL_2480 -4.07681 0.8511 0.29755 -0.27347 0.16605 0.05423 0.35876 -1.0173 -0.01462 -0.16327 -0.28726 -0.23283 0 0 0 0 0 0.20886 0.00945 0.19243 0 -0.62565 0 1.9342 -0.16962 0.45279 -2.3354
THR_2481 -3.22725 0.19399 2.44906 -0.10591 0.10007 0.07581 1.00099 -1.51625 -0.0031 -0.03677 -1.52198 -0.78896 0 0 0 0 0 0.04635 0.0387 0.10446 0 -0.62696 2.29007 -1.0874 -0.42305 0.60788 -2.43024
GLY_2482 -2.63849 0.42943 3.07655 -0.00017 0 0 1.7743 -1.56002 -0 -0 -1.05465 -0.26247 0 0 0 0 0 -0.19121 0 0 0 -1.35047 0 0.83697 -0.28444 0.31485 -0.90982
TRP_2483 -5.15245 0.45096 2.12364 -1.08676 0.07571 0.39924 0.9513 -1.65948 -0 -0 0.54888 -0.52894 0 0 0 0 0 0.12056 0.46989 0 1.82817 0.03527 0 1.6906 -0.03944 0.49968 0.72682
GLN_2484 -5.47843 0.89434 4.47712 -0.63925 0.07884 0.69937 1.96315 -2.19369 -0.00725 -0.12028 -2.06371 -0.53611 0 0 -0.66464 0 0 0.03464 0.08563 0 2.46647 -0.19468 0 -0.18838 -0.29218 0.6202 -1.05884
THR_2485 -3.68169 0.36447 3.24481 -0.11791 0.08388 0.06696 1.32147 -1.86717 -0.01462 -0.16327 -0.27923 -0.89687 0 0 0 0 0 0.06955 0.12966 0.18539 0 -0.67711 2.27975 -1.0874 -0.31625 0.40218 -0.9534
ILE_2486 -5.51241 0.60192 2.67155 -0.47773 0.39123 0.10006 1.21511 -1.86683 -0 -0 -0.18525 0.38343 0 0 0 0 0 -0.06559 0.14521 0.4311 0 -0.51019 0 0.73287 -0.29233 0.43041 -1.80744
ASN_2487 -1.64809 0.14561 1.21535 -0.16793 0.01673 0.23603 0.28039 -0.75536 -0 -0 -0.20087 -0.33866 0 0 0 0 0 -0.00364 0.00486 0 1.70306 0.05804 0 -0.93687 -0.26814 0.24467 -0.41481
GLY:CtermProteinFull_2488 -0.66692 0.01354 0.58234 -0.00189 0 0 0.00245 -0.30592 -0 -0 -0.36843 -0.04285 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.02679 0.08413 0.16023
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 158373 DOMAINID 154697 MODEL 4 2021-12-04_00000198_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1579.100 tmscore: 0 3ss1A_210 prob: 100 ident: 99.44
ATOM      1  N   MET A   1       4.365  23.448   2.260  1.00  1.110          N  
ATOM      2  CA  MET A   1       3.686  22.442   1.449  1.00  0.930          C  
ATOM      3  C   MET A   1       2.264  22.868   1.148  1.00  0.940          C  
ATOM      4  O   MET A   1       1.586  23.434   2.006  1.00  1.330          O  
ATOM      5  CB  MET A   1       3.728  21.077   2.149  1.00  1.370          C  
ATOM      6  CG  MET A   1       3.073  19.909   1.364  1.00  1.370          C  
ATOM      7  SD  MET A   1       3.261  18.298   2.185  1.00  1.370          S  
ATOM      8  CE  MET A   1       4.958  17.818   1.818  1.00  1.370          C  
ATOM      9 1H   MET A   1       4.708  23.026   3.111  1.00  1.330          H  
ATOM     10 2H   MET A   1       5.140  23.836   1.740  1.00  1.330          H  
ATOM     11 3H   MET A   1       3.712  24.185   2.489  1.00  1.330          H  
ATOM     12  HA  MET A   1       4.197  22.368   0.496  1.00  1.120          H  
ATOM     13 1HB  MET A   1       4.758  20.813   2.360  1.00  1.650          H  
ATOM     14 2HB  MET A   1       3.210  21.153   3.106  1.00  1.650          H  
ATOM     15 1HG  MET A   1       1.999  20.100   1.254  1.00  1.650          H  
ATOM     16 2HG  MET A   1       3.496  19.836   0.366  1.00  1.650          H  
ATOM     17 1HE  MET A   1       5.173  16.854   2.276  1.00  1.650          H  
ATOM     18 2HE  MET A   1       5.090  17.732   0.736  1.00  1.650          H  
ATOM     19 3HE  MET A   1       5.650  18.558   2.211  1.00  1.650          H  
ATOM     20  N   SER A   2       1.829  22.612  -0.083  1.00  1.040          N  
ATOM     21  CA  SER A   2       0.496  22.973  -0.548  1.00  1.000          C  
ATOM     22  C   SER A   2       0.071  22.062  -1.700  1.00  0.980          C  
ATOM     23  O   SER A   2       0.882  21.302  -2.239  1.00  1.010          O  
ATOM     24  CB  SER A   2       0.467  24.425  -0.988  1.00  1.420          C  
ATOM     25  OG  SER A   2       1.256  24.621  -2.128  1.00  1.420          O  
ATOM     26  H   SER A   2       2.427  22.149  -0.750  1.00  1.250          H  
ATOM     27  HA  SER A   2      -0.210  22.837   0.273  1.00  1.200          H  
ATOM     28 1HB  SER A   2      -0.560  24.717  -1.202  1.00  1.700          H  
ATOM     29 2HB  SER A   2       0.824  25.058  -0.179  1.00  1.700          H  
ATOM     30  HG  SER A   2       1.178  25.552  -2.347  1.00  1.700          H  
ATOM     31  N   LEU A   3      -1.207  22.142  -2.067  1.00  0.960          N  
ATOM     32  CA  LEU A   3      -1.790  21.358  -3.154  1.00  0.970          C  
ATOM     33  C   LEU A   3      -1.310  21.805  -4.540  1.00  0.980          C  
ATOM     34  O   LEU A   3      -1.119  22.992  -4.809  1.00  1.010          O  
ATOM     35  CB  LEU A   3      -3.333  21.439  -3.128  1.00  1.350          C  
ATOM     36  CG  LEU A   3      -4.132  20.446  -4.090  1.00  1.350          C  
ATOM     37  CD1 LEU A   3      -3.970  18.980  -3.615  1.00  1.350          C  
ATOM     38  CD2 LEU A   3      -5.583  20.828  -4.122  1.00  1.350          C  
ATOM     39  H   LEU A   3      -1.798  22.781  -1.556  1.00  1.150          H  
ATOM     40  HA  LEU A   3      -1.486  20.328  -3.009  1.00  1.160          H  
ATOM     41 1HB  LEU A   3      -3.670  21.275  -2.119  1.00  1.620          H  
ATOM     42 2HB  LEU A   3      -3.615  22.446  -3.412  1.00  1.620          H  
ATOM     43  HG  LEU A   3      -3.749  20.527  -5.098  1.00  1.620          H  
ATOM     44 1HD1 LEU A   3      -4.519  18.338  -4.290  1.00  1.620          H  
ATOM     45 2HD1 LEU A   3      -2.928  18.680  -3.618  1.00  1.620          H  
ATOM     46 3HD1 LEU A   3      -4.369  18.871  -2.608  1.00  1.620          H  
ATOM     47 1HD2 LEU A   3      -6.102  20.182  -4.775  1.00  1.620          H  
ATOM     48 2HD2 LEU A   3      -6.002  20.740  -3.131  1.00  1.620          H  
ATOM     49 3HD2 LEU A   3      -5.679  21.854  -4.488  1.00  1.620          H  
ATOM     50  N   ILE A   4      -1.183  20.830  -5.432  1.00  0.970          N  
ATOM     51  CA  ILE A   4      -0.837  21.045  -6.829  1.00  0.980          C  
ATOM     52  C   ILE A   4      -1.816  21.994  -7.520  1.00  1.010          C  
ATOM     53  O   ILE A   4      -3.030  21.895  -7.360  1.00  1.010          O  
ATOM     54  CB  ILE A   4      -0.825  19.670  -7.569  1.00  1.370          C  
ATOM     55  CG1 ILE A   4       0.349  18.803  -7.064  1.00  1.370          C  
ATOM     56  CG2 ILE A   4      -0.844  19.780  -9.082  1.00  1.370          C  
ATOM     57  CD1 ILE A   4       0.342  17.344  -7.567  1.00  1.370          C  
ATOM     58  H   ILE A   4      -1.335  19.890  -5.102  1.00  1.160          H  
ATOM     59  HA  ILE A   4       0.159  21.486  -6.874  1.00  1.180          H  
ATOM     60  HB  ILE A   4      -1.716  19.160  -7.276  1.00  1.640          H  
ATOM     61 1HG1 ILE A   4       1.281  19.270  -7.373  1.00  1.640          H  
ATOM     62 2HG1 ILE A   4       0.324  18.775  -5.971  1.00  1.640          H  
ATOM     63 1HG2 ILE A   4      -0.895  18.806  -9.534  1.00  1.640          H  
ATOM     64 2HG2 ILE A   4      -1.713  20.325  -9.381  1.00  1.640          H  
ATOM     65 3HG2 ILE A   4       0.043  20.283  -9.427  1.00  1.640          H  
ATOM     66 1HD1 ILE A   4       1.189  16.817  -7.144  1.00  1.640          H  
ATOM     67 2HD1 ILE A   4      -0.552  16.868  -7.244  1.00  1.640          H  
ATOM     68 3HD1 ILE A   4       0.406  17.293  -8.646  1.00  1.640          H  
ATOM     69  N   SER A   5      -1.268  22.956  -8.258  1.00  1.050          N  
ATOM     70  CA  SER A   5      -2.069  23.903  -9.015  1.00  1.100          C  
ATOM     71  C   SER A   5      -2.553  23.241 -10.289  1.00  1.100          C  
ATOM     72  O   SER A   5      -1.995  22.223 -10.710  1.00  1.220          O  
ATOM     73  CB  SER A   5      -1.248  25.130  -9.343  1.00  1.520          C  
ATOM     74  OG  SER A   5      -0.209  24.827 -10.248  1.00  1.520          O  
ATOM     75  H   SER A   5      -0.263  23.016  -8.322  1.00  1.260          H  
ATOM     76  HA  SER A   5      -2.929  24.193  -8.434  1.00  1.320          H  
ATOM     77 1HB  SER A   5      -1.893  25.895  -9.776  1.00  1.820          H  
ATOM     78 2HB  SER A   5      -0.828  25.538  -8.427  1.00  1.820          H  
ATOM     79  HG  SER A   5       0.261  25.667 -10.387  1.00  1.820          H  
ATOM     80  N   LYS A   6      -3.557  23.813 -10.951  1.00  1.080          N  
ATOM     81  CA  LYS A   6      -3.966  23.206 -12.211  1.00  1.140          C  
ATOM     82  C   LYS A   6      -2.838  23.233 -13.239  1.00  1.100          C  
ATOM     83  O   LYS A   6      -2.687  22.288 -14.011  1.00  1.080          O  
ATOM     84  CB  LYS A   6      -5.236  23.871 -12.754  1.00  1.570          C  
ATOM     85  CG  LYS A   6      -5.104  25.302 -13.241  1.00  1.570          C  
ATOM     86  CD  LYS A   6      -6.470  25.830 -13.647  1.00  1.570          C  
ATOM     87  CE  LYS A   6      -6.445  27.265 -14.180  1.00  1.570          C  
ATOM     88  NZ  LYS A   6      -5.865  28.238 -13.190  1.00  1.570          N  
ATOM     89  H   LYS A   6      -4.024  24.629 -10.579  1.00  1.300          H  
ATOM     90  HA  LYS A   6      -4.196  22.162 -12.025  1.00  1.370          H  
ATOM     91 1HB  LYS A   6      -5.607  23.312 -13.588  1.00  1.890          H  
ATOM     92 2HB  LYS A   6      -6.012  23.848 -11.985  1.00  1.890          H  
ATOM     93 1HG  LYS A   6      -4.690  25.922 -12.447  1.00  1.890          H  
ATOM     94 2HG  LYS A   6      -4.442  25.350 -14.106  1.00  1.890          H  
ATOM     95 1HD  LYS A   6      -6.893  25.178 -14.412  1.00  1.890          H  
ATOM     96 2HD  LYS A   6      -7.125  25.810 -12.791  1.00  1.890          H  
ATOM     97 1HE  LYS A   6      -5.878  27.318 -15.108  1.00  1.890          H  
ATOM     98 2HE  LYS A   6      -7.476  27.554 -14.376  1.00  1.890          H  
ATOM     99 1HZ  LYS A   6      -5.908  29.165 -13.564  1.00  1.890          H  
ATOM    100 2HZ  LYS A   6      -6.404  28.198 -12.292  1.00  1.890          H  
ATOM    101 3HZ  LYS A   6      -4.869  28.013 -13.017  1.00  1.890          H  
ATOM    102  N   GLU A   7      -1.995  24.268 -13.211  1.00  1.120          N  
ATOM    103  CA  GLU A   7      -0.927  24.369 -14.188  1.00  1.120          C  
ATOM    104  C   GLU A   7       0.091  23.257 -13.985  1.00  1.100          C  
ATOM    105  O   GLU A   7       0.528  22.618 -14.950  1.00  1.120          O  
ATOM    106  CB  GLU A   7      -0.256  25.738 -14.077  1.00  1.570          C  
ATOM    107  CG  GLU A   7      -1.174  26.920 -14.447  1.00  1.570          C  
ATOM    108  CD  GLU A   7      -2.125  27.289 -13.317  1.00  1.570          C  
ATOM    109  OE1 GLU A   7      -1.953  26.755 -12.245  1.00  1.570          O  
ATOM    110  OE2 GLU A   7      -3.021  28.080 -13.518  1.00  1.570          O  
ATOM    111  H   GLU A   7      -2.134  25.026 -12.538  1.00  1.340          H  
ATOM    112  HA  GLU A   7      -1.356  24.262 -15.184  1.00  1.340          H  
ATOM    113 1HB  GLU A   7       0.100  25.885 -13.057  1.00  1.880          H  
ATOM    114 2HB  GLU A   7       0.615  25.768 -14.731  1.00  1.880          H  
ATOM    115 1HG  GLU A   7      -0.562  27.786 -14.697  1.00  1.880          H  
ATOM    116 2HG  GLU A   7      -1.755  26.647 -15.328  1.00  1.880          H  
ATOM    117  N   GLU A   8       0.437  22.992 -12.724  1.00  1.070          N  
ATOM    118  CA  GLU A   8       1.383  21.930 -12.440  1.00  1.080          C  
ATOM    119  C   GLU A   8       0.807  20.556 -12.769  1.00  1.050          C  
ATOM    120  O   GLU A   8       1.529  19.704 -13.296  1.00  1.090          O  
ATOM    121  CB  GLU A   8       1.844  21.990 -10.984  1.00  1.510          C  
ATOM    122  CG  GLU A   8       2.777  23.156 -10.669  1.00  1.510          C  
ATOM    123  CD  GLU A   8       4.067  23.061 -11.426  1.00  1.510          C  
ATOM    124  OE1 GLU A   8       4.637  21.998 -11.431  1.00  1.510          O  
ATOM    125  OE2 GLU A   8       4.466  24.039 -12.010  1.00  1.510          O  
ATOM    126  H   GLU A   8       0.071  23.574 -11.971  1.00  1.280          H  
ATOM    127  HA  GLU A   8       2.259  22.078 -13.072  1.00  1.300          H  
ATOM    128 1HB  GLU A   8       0.970  22.118 -10.352  1.00  1.810          H  
ATOM    129 2HB  GLU A   8       2.329  21.055 -10.704  1.00  1.810          H  
ATOM    130 1HG  GLU A   8       2.282  24.087 -10.936  1.00  1.810          H  
ATOM    131 2HG  GLU A   8       2.981  23.174  -9.599  1.00  1.810          H  
ATOM    132  N   LEU A   9      -0.498  20.333 -12.517  1.00  1.000          N  
ATOM    133  CA  LEU A   9      -1.030  19.020 -12.846  1.00  0.970          C  
ATOM    134  C   LEU A   9      -0.991  18.822 -14.352  1.00  0.970          C  
ATOM    135  O   LEU A   9      -0.679  17.723 -14.804  1.00  0.940          O  
ATOM    136  CB  LEU A   9      -2.470  18.773 -12.368  1.00  1.370          C  
ATOM    137  CG  LEU A   9      -3.017  17.278 -12.639  1.00  1.370          C  
ATOM    138  CD1 LEU A   9      -2.155  16.234 -11.855  1.00  1.370          C  
ATOM    139  CD2 LEU A   9      -4.497  17.166 -12.297  1.00  1.370          C  
ATOM    140  H   LEU A   9      -1.072  21.042 -12.048  1.00  1.200          H  
ATOM    141  HA  LEU A   9      -0.380  18.289 -12.387  1.00  1.160          H  
ATOM    142 1HB  LEU A   9      -2.524  18.968 -11.308  1.00  1.640          H  
ATOM    143 2HB  LEU A   9      -3.119  19.481 -12.875  1.00  1.640          H  
ATOM    144  HG  LEU A   9      -2.900  17.054 -13.669  1.00  1.640          H  
ATOM    145 1HD1 LEU A   9      -2.513  15.226 -12.076  1.00  1.640          H  
ATOM    146 2HD1 LEU A   9      -1.125  16.298 -12.152  1.00  1.640          H  
ATOM    147 3HD1 LEU A   9      -2.222  16.415 -10.791  1.00  1.640          H  
ATOM    148 1HD2 LEU A   9      -4.832  16.172 -12.523  1.00  1.640          H  
ATOM    149 2HD2 LEU A   9      -4.660  17.360 -11.269  1.00  1.640          H  
ATOM    150 3HD2 LEU A   9      -5.065  17.860 -12.889  1.00  1.640          H  
ATOM    151  N   ILE A  10      -1.301  19.872 -15.133  1.00  1.010          N  
ATOM    152  CA  ILE A  10      -1.291  19.765 -16.591  1.00  1.010          C  
ATOM    153  C   ILE A  10       0.087  19.395 -17.094  1.00  1.010          C  
ATOM    154  O   ILE A  10       0.206  18.550 -17.977  1.00  0.990          O  
ATOM    155  CB  ILE A  10      -1.748  21.070 -17.288  1.00  1.410          C  
ATOM    156  CG1 ILE A  10      -3.246  21.293 -17.022  1.00  1.410          C  
ATOM    157  CG2 ILE A  10      -1.461  20.987 -18.822  1.00  1.410          C  
ATOM    158  CD1 ILE A  10      -3.769  22.688 -17.364  1.00  1.410          C  
ATOM    159  H   ILE A  10      -1.597  20.753 -14.695  1.00  1.210          H  
ATOM    160  HA  ILE A  10      -1.973  18.976 -16.885  1.00  1.210          H  
ATOM    161  HB  ILE A  10      -1.211  21.917 -16.858  1.00  1.700          H  
ATOM    162 1HG1 ILE A  10      -3.809  20.563 -17.599  1.00  1.700          H  
ATOM    163 2HG1 ILE A  10      -3.425  21.111 -15.986  1.00  1.700          H  
ATOM    164 1HG2 ILE A  10      -1.776  21.899 -19.311  1.00  1.700          H  
ATOM    165 2HG2 ILE A  10      -0.397  20.855 -19.009  1.00  1.700          H  
ATOM    166 3HG2 ILE A  10      -2.006  20.140 -19.245  1.00  1.700          H  
ATOM    167 1HD1 ILE A  10      -4.818  22.750 -17.131  1.00  1.700          H  
ATOM    168 2HD1 ILE A  10      -3.230  23.426 -16.766  1.00  1.700          H  
ATOM    169 3HD1 ILE A  10      -3.629  22.903 -18.416  1.00  1.700          H  
ATOM    170  N   LYS A  11       1.130  20.041 -16.576  1.00  1.030          N  
ATOM    171  CA  LYS A  11       2.464  19.707 -17.039  1.00  1.040          C  
ATOM    172  C   LYS A  11       2.884  18.288 -16.628  1.00  1.000          C  
ATOM    173  O   LYS A  11       3.512  17.578 -17.416  1.00  1.040          O  
ATOM    174  CB  LYS A  11       3.469  20.732 -16.522  1.00  1.450          C  
ATOM    175  CG  LYS A  11       3.254  22.170 -17.048  1.00  1.450          C  
ATOM    176  CD  LYS A  11       3.469  22.287 -18.565  1.00  1.450          C  
ATOM    177  CE  LYS A  11       3.339  23.730 -19.055  1.00  1.450          C  
ATOM    178  NZ  LYS A  11       4.430  24.600 -18.530  1.00  1.450          N  
ATOM    179  H   LYS A  11       0.976  20.781 -15.882  1.00  1.240          H  
ATOM    180  HA  LYS A  11       2.462  19.727 -18.123  1.00  1.250          H  
ATOM    181 1HB  LYS A  11       3.406  20.771 -15.430  1.00  1.740          H  
ATOM    182 2HB  LYS A  11       4.483  20.423 -16.785  1.00  1.740          H  
ATOM    183 1HG  LYS A  11       2.243  22.493 -16.814  1.00  1.740          H  
ATOM    184 2HG  LYS A  11       3.955  22.824 -16.532  1.00  1.740          H  
ATOM    185 1HD  LYS A  11       4.457  21.907 -18.827  1.00  1.740          H  
ATOM    186 2HD  LYS A  11       2.724  21.705 -19.094  1.00  1.740          H  
ATOM    187 1HE  LYS A  11       3.384  23.732 -20.142  1.00  1.740          H  
ATOM    188 2HE  LYS A  11       2.378  24.134 -18.739  1.00  1.740          H  
ATOM    189 1HZ  LYS A  11       4.328  25.535 -18.881  1.00  1.740          H  
ATOM    190 2HZ  LYS A  11       4.406  24.616 -17.525  1.00  1.740          H  
ATOM    191 3HZ  LYS A  11       5.342  24.216 -18.832  1.00  1.740          H  
ATOM    192  N   LEU A  12       2.541  17.852 -15.409  1.00  1.040          N  
ATOM    193  CA  LEU A  12       2.888  16.489 -15.010  1.00  1.040          C  
ATOM    194  C   LEU A  12       2.107  15.459 -15.831  1.00  1.010          C  
ATOM    195  O   LEU A  12       2.654  14.464 -16.312  1.00  1.120          O  
ATOM    196  CB  LEU A  12       2.558  16.269 -13.524  1.00  1.460          C  
ATOM    197  CG  LEU A  12       3.413  16.984 -12.463  1.00  1.460          C  
ATOM    198  CD1 LEU A  12       2.707  16.844 -11.099  1.00  1.460          C  
ATOM    199  CD2 LEU A  12       4.833  16.338 -12.403  1.00  1.460          C  
ATOM    200  H   LEU A  12       2.062  18.476 -14.752  1.00  1.250          H  
ATOM    201  HA  LEU A  12       3.948  16.336 -15.191  1.00  1.250          H  
ATOM    202 1HB  LEU A  12       1.526  16.585 -13.369  1.00  1.750          H  
ATOM    203 2HB  LEU A  12       2.629  15.210 -13.320  1.00  1.750          H  
ATOM    204  HG  LEU A  12       3.498  18.047 -12.705  1.00  1.750          H  
ATOM    205 1HD1 LEU A  12       3.295  17.353 -10.336  1.00  1.750          H  
ATOM    206 2HD1 LEU A  12       1.716  17.301 -11.154  1.00  1.750          H  
ATOM    207 3HD1 LEU A  12       2.607  15.792 -10.840  1.00  1.750          H  
ATOM    208 1HD2 LEU A  12       5.427  16.842 -11.638  1.00  1.750          H  
ATOM    209 2HD2 LEU A  12       4.751  15.278 -12.154  1.00  1.750          H  
ATOM    210 3HD2 LEU A  12       5.332  16.442 -13.360  1.00  1.750          H  
ATOM    211  N   ALA A  13       0.818  15.712 -16.054  1.00  0.980          N  
ATOM    212  CA  ALA A  13      -0.064  14.798 -16.774  1.00  0.950          C  
ATOM    213  C   ALA A  13       0.104  14.962 -18.272  1.00  1.040          C  
ATOM    214  O   ALA A  13      -0.825  15.336 -18.999  1.00  1.330          O  
ATOM    215  CB  ALA A  13      -1.491  15.088 -16.388  1.00  1.340          C  
ATOM    216  H   ALA A  13       0.404  16.558 -15.665  1.00  1.180          H  
ATOM    217  HA  ALA A  13       0.204  13.778 -16.507  1.00  1.140          H  
ATOM    218 1HB  ALA A  13      -2.153  14.437 -16.894  1.00  1.610          H  
ATOM    219 2HB  ALA A  13      -1.622  14.980 -15.315  1.00  1.610          H  
ATOM    220 3HB  ALA A  13      -1.679  16.105 -16.683  1.00  1.610          H  
ATOM    221  N   TYR A  14       1.307  14.681 -18.720  1.00  1.340          N  
ATOM    222  CA  TYR A  14       1.717  14.858 -20.091  1.00  1.550          C  
ATOM    223  C   TYR A  14       1.020  13.926 -21.057  1.00  1.650          C  
ATOM    224  O   TYR A  14       0.921  12.724 -20.812  1.00  2.300          O  
ATOM    225  CB  TYR A  14       3.223  14.712 -20.183  1.00  2.090          C  
ATOM    226  CG  TYR A  14       3.767  14.925 -21.540  1.00  2.090          C  
ATOM    227  CD1 TYR A  14       3.791  16.202 -22.066  1.00  2.090          C  
ATOM    228  CD2 TYR A  14       4.281  13.866 -22.253  1.00  2.090          C  
ATOM    229  CE1 TYR A  14       4.329  16.424 -23.303  1.00  2.090          C  
ATOM    230  CE2 TYR A  14       4.827  14.087 -23.483  1.00  2.090          C  
ATOM    231  CZ  TYR A  14       4.855  15.364 -24.011  1.00  2.090          C  
ATOM    232  OH  TYR A  14       5.458  15.589 -25.225  1.00  2.090          O  
ATOM    233  H   TYR A  14       1.981  14.360 -18.023  1.00  1.610          H  
ATOM    234  HA  TYR A  14       1.457  15.877 -20.381  1.00  1.860          H  
ATOM    235 1HB  TYR A  14       3.693  15.434 -19.506  1.00  2.500          H  
ATOM    236 2HB  TYR A  14       3.512  13.718 -19.848  1.00  2.500          H  
ATOM    237  HD1 TYR A  14       3.391  17.038 -21.491  1.00  2.500          H  
ATOM    238  HD2 TYR A  14       4.267  12.857 -21.834  1.00  2.500          H  
ATOM    239  HE1 TYR A  14       4.361  17.430 -23.714  1.00  2.500          H  
ATOM    240  HE2 TYR A  14       5.252  13.255 -24.046  1.00  2.500          H  
ATOM    241  HH  TYR A  14       6.157  14.906 -25.350  1.00  2.500          H  
ATOM    242  N   SER A  15       0.569  14.487 -22.171  1.00  1.600          N  
ATOM    243  CA  SER A  15      -0.067  13.728 -23.229  1.00  2.010          C  
ATOM    244  C   SER A  15       0.055  14.410 -24.568  1.00  1.980          C  
ATOM    245  O   SER A  15       0.701  15.449 -24.704  1.00  2.400          O  
ATOM    246  CB  SER A  15      -1.536  13.521 -22.947  1.00  2.650          C  
ATOM    247  OG  SER A  15      -2.108  12.648 -23.897  1.00  2.650          O  
ATOM    248  H   SER A  15       0.654  15.488 -22.287  1.00  1.920          H  
ATOM    249  HA  SER A  15       0.419  12.756 -23.285  1.00  2.410          H  
ATOM    250 1HB  SER A  15      -1.662  13.109 -21.944  1.00  3.180          H  
ATOM    251 2HB  SER A  15      -2.051  14.480 -22.976  1.00  3.180          H  
ATOM    252  HG  SER A  15      -3.001  12.460 -23.561  1.00  3.180          H  
ATOM    253  N   ILE A  16      -0.596  13.808 -25.552  1.00  2.020          N  
ATOM    254  CA  ILE A  16      -0.649  14.321 -26.918  1.00  2.350          C  
ATOM    255  C   ILE A  16      -2.103  14.543 -27.276  1.00  2.000          C  
ATOM    256  O   ILE A  16      -2.439  15.110 -28.317  1.00  2.000          O  
ATOM    257  CB  ILE A  16       0.013  13.349 -27.919  1.00  3.160          C  
ATOM    258  CG1 ILE A  16       0.308  14.094 -29.256  1.00  3.160          C  
ATOM    259  CG2 ILE A  16      -0.898  12.108 -28.144  1.00  3.160          C  
ATOM    260  CD1 ILE A  16       1.245  13.366 -30.196  1.00  3.160          C  
ATOM    261  H   ILE A  16      -1.097  12.957 -25.301  1.00  2.420          H  
ATOM    262  HA  ILE A  16      -0.134  15.280 -26.961  1.00  2.820          H  
ATOM    263  HB  ILE A  16       0.964  13.028 -27.510  1.00  3.790          H  
ATOM    264 1HG1 ILE A  16      -0.630  14.256 -29.786  1.00  3.790          H  
ATOM    265 2HG1 ILE A  16       0.744  15.065 -29.021  1.00  3.790          H  
ATOM    266 1HG2 ILE A  16      -0.423  11.401 -28.820  1.00  3.790          H  
ATOM    267 2HG2 ILE A  16      -1.076  11.619 -27.203  1.00  3.790          H  
ATOM    268 3HG2 ILE A  16      -1.854  12.407 -28.573  1.00  3.790          H  
ATOM    269 1HD1 ILE A  16       1.389  13.968 -31.094  1.00  3.790          H  
ATOM    270 2HD1 ILE A  16       2.207  13.212 -29.703  1.00  3.790          H  
ATOM    271 3HD1 ILE A  16       0.828  12.404 -30.477  1.00  3.790          H  
ATOM    272  N   ARG A  17      -2.959  14.019 -26.420  1.00  1.960          N  
ATOM    273  CA  ARG A  17      -4.389  14.082 -26.605  1.00  1.780          C  
ATOM    274  C   ARG A  17      -4.951  15.362 -25.972  1.00  1.660          C  
ATOM    275  O   ARG A  17      -4.288  15.960 -25.118  1.00  1.900          O  
ATOM    276  CB  ARG A  17      -5.051  12.851 -25.998  1.00  2.560          C  
ATOM    277  CG  ARG A  17      -4.688  11.538 -26.687  1.00  2.560          C  
ATOM    278  CD  ARG A  17      -5.393  10.386 -26.091  1.00  2.560          C  
ATOM    279  NE  ARG A  17      -5.008   9.133 -26.728  1.00  2.560          N  
ATOM    280  CZ  ARG A  17      -5.570   7.930 -26.480  1.00  2.560          C  
ATOM    281  NH1 ARG A  17      -6.554   7.819 -25.609  1.00  2.560          N  
ATOM    282  NH2 ARG A  17      -5.132   6.860 -27.121  1.00  2.560          N  
ATOM    283  H   ARG A  17      -2.573  13.576 -25.591  1.00  2.350          H  
ATOM    284  HA  ARG A  17      -4.564  14.060 -27.673  1.00  2.140          H  
ATOM    285 1HB  ARG A  17      -4.742  12.763 -24.959  1.00  3.080          H  
ATOM    286 2HB  ARG A  17      -6.134  12.952 -25.996  1.00  3.080          H  
ATOM    287 1HG  ARG A  17      -4.948  11.591 -27.742  1.00  3.080          H  
ATOM    288 2HG  ARG A  17      -3.615  11.358 -26.589  1.00  3.080          H  
ATOM    289 1HD  ARG A  17      -5.145  10.321 -25.029  1.00  3.080          H  
ATOM    290 2HD  ARG A  17      -6.469  10.521 -26.211  1.00  3.080          H  
ATOM    291  HE  ARG A  17      -4.247   9.163 -27.409  1.00  3.080          H  
ATOM    292 1HH1 ARG A  17      -6.889   8.630 -25.112  1.00  3.080          H  
ATOM    293 2HH1 ARG A  17      -6.968   6.911 -25.420  1.00  3.080          H  
ATOM    294 1HH2 ARG A  17      -4.351   6.943 -27.793  1.00  3.080          H  
ATOM    295 2HH2 ARG A  17      -5.548   5.955 -26.947  1.00  3.080          H  
ATOM    296  N   PRO A  18      -6.131  15.833 -26.400  1.00  1.480          N  
ATOM    297  CA  PRO A  18      -6.901  16.894 -25.789  1.00  1.340          C  
ATOM    298  C   PRO A  18      -7.244  16.498 -24.369  1.00  1.500          C  
ATOM    299  O   PRO A  18      -7.179  15.314 -24.032  1.00  1.710          O  
ATOM    300  CB  PRO A  18      -8.149  16.990 -26.669  1.00  2.010          C  
ATOM    301  CG  PRO A  18      -7.732  16.412 -28.000  1.00  2.010          C  
ATOM    302  CD  PRO A  18      -6.731  15.329 -27.668  1.00  2.010          C  
ATOM    303  HA  PRO A  18      -6.312  17.829 -25.807  1.00  1.610          H  
ATOM    304 1HB  PRO A  18      -8.978  16.435 -26.195  1.00  2.410          H  
ATOM    305 2HB  PRO A  18      -8.475  18.037 -26.745  1.00  2.410          H  
ATOM    306 1HG  PRO A  18      -8.611  16.025 -28.539  1.00  2.410          H  
ATOM    307 2HG  PRO A  18      -7.297  17.202 -28.632  1.00  2.410          H  
ATOM    308 1HD  PRO A  18      -7.233  14.363 -27.526  1.00  2.410          H  
ATOM    309 2HD  PRO A  18      -6.008  15.322 -28.493  1.00  2.410          H  
ATOM    310  N   ARG A  19      -7.521  17.467 -23.514  1.00  1.900          N  
ATOM    311  CA  ARG A  19      -7.943  17.142 -22.159  1.00  2.080          C  
ATOM    312  C   ARG A  19      -9.363  16.582 -22.162  1.00  1.690          C  
ATOM    313  O   ARG A  19     -10.249  17.131 -22.823  1.00  1.820          O  
ATOM    314  CB  ARG A  19      -7.874  18.375 -21.266  1.00  2.840          C  
ATOM    315  CG  ARG A  19      -6.459  18.880 -20.967  1.00  2.840          C  
ATOM    316  CD  ARG A  19      -6.465  20.128 -20.133  1.00  2.840          C  
ATOM    317  NE  ARG A  19      -6.921  21.303 -20.885  1.00  2.840          N  
ATOM    318  CZ  ARG A  19      -7.239  22.509 -20.348  1.00  2.840          C  
ATOM    319  NH1 ARG A  19      -7.185  22.702 -19.052  1.00  2.840          N  
ATOM    320  NH2 ARG A  19      -7.606  23.503 -21.141  1.00  2.840          N  
ATOM    321  H   ARG A  19      -7.505  18.428 -23.826  1.00  2.280          H  
ATOM    322  HA  ARG A  19      -7.286  16.376 -21.750  1.00  2.500          H  
ATOM    323 1HB  ARG A  19      -8.417  19.189 -21.734  1.00  3.410          H  
ATOM    324 2HB  ARG A  19      -8.371  18.163 -20.320  1.00  3.410          H  
ATOM    325 1HG  ARG A  19      -5.900  18.108 -20.440  1.00  3.410          H  
ATOM    326 2HG  ARG A  19      -5.957  19.101 -21.908  1.00  3.410          H  
ATOM    327 1HD  ARG A  19      -7.140  19.976 -19.293  1.00  3.410          H  
ATOM    328 2HD  ARG A  19      -5.457  20.322 -19.762  1.00  3.410          H  
ATOM    329  HE  ARG A  19      -6.974  21.219 -21.892  1.00  3.410          H  
ATOM    330 1HH1 ARG A  19      -6.921  21.948 -18.440  1.00  3.410          H  
ATOM    331 2HH1 ARG A  19      -7.422  23.605 -18.664  1.00  3.410          H  
ATOM    332 1HH2 ARG A  19      -7.647  23.366 -22.142  1.00  3.410          H  
ATOM    333 2HH2 ARG A  19      -7.843  24.404 -20.751  1.00  3.410          H  
ATOM    334  N   GLU A  20      -9.561  15.496 -21.417  1.00  1.370          N  
ATOM    335  CA  GLU A  20     -10.849  14.841 -21.226  1.00  1.150          C  
ATOM    336  C   GLU A  20     -11.706  15.639 -20.249  1.00  1.100          C  
ATOM    337  O   GLU A  20     -11.165  16.299 -19.360  1.00  1.100          O  
ATOM    338  CB  GLU A  20     -10.612  13.426 -20.694  1.00  1.700          C  
ATOM    339  CG  GLU A  20      -9.753  12.536 -21.630  1.00  1.700          C  
ATOM    340  CD  GLU A  20      -8.255  12.697 -21.451  1.00  1.700          C  
ATOM    341  OE1 GLU A  20      -7.849  13.587 -20.730  1.00  1.700          O  
ATOM    342  OE2 GLU A  20      -7.517  11.931 -22.018  1.00  1.700          O  
ATOM    343  H   GLU A  20      -8.746  15.059 -20.982  1.00  1.640          H  
ATOM    344  HA  GLU A  20     -11.365  14.789 -22.185  1.00  1.380          H  
ATOM    345 1HB  GLU A  20     -10.137  13.485 -19.727  1.00  2.040          H  
ATOM    346 2HB  GLU A  20     -11.572  12.927 -20.550  1.00  2.040          H  
ATOM    347 1HG  GLU A  20      -9.998  11.506 -21.455  1.00  2.040          H  
ATOM    348 2HG  GLU A  20     -10.013  12.769 -22.660  1.00  2.040          H  
ATOM    349  N   ASN A  21     -13.032  15.513 -20.334  1.00  1.080          N  
ATOM    350  CA  ASN A  21     -13.908  16.238 -19.409  1.00  1.060          C  
ATOM    351  C   ASN A  21     -13.671  15.876 -17.941  1.00  1.020          C  
ATOM    352  O   ASN A  21     -13.772  16.737 -17.053  1.00  1.030          O  
ATOM    353  CB  ASN A  21     -15.353  15.985 -19.768  1.00  1.490          C  
ATOM    354  CG  ASN A  21     -15.767  16.683 -21.027  1.00  1.490          C  
ATOM    355  OD1 ASN A  21     -15.145  17.654 -21.478  1.00  1.490          O  
ATOM    356  ND2 ASN A  21     -16.820  16.194 -21.619  1.00  1.490          N  
ATOM    357  H   ASN A  21     -13.431  14.938 -21.065  1.00  1.300          H  
ATOM    358  HA  ASN A  21     -13.703  17.301 -19.513  1.00  1.270          H  
ATOM    359 1HB  ASN A  21     -15.511  14.910 -19.888  1.00  1.790          H  
ATOM    360 2HB  ASN A  21     -15.991  16.318 -18.951  1.00  1.790          H  
ATOM    361 1HD2 ASN A  21     -17.155  16.606 -22.468  1.00  1.790          H  
ATOM    362 2HD2 ASN A  21     -17.296  15.405 -21.228  1.00  1.790          H  
ATOM    363  N   GLU A  22     -13.347  14.613 -17.678  1.00  0.980          N  
ATOM    364  CA  GLU A  22     -13.075  14.172 -16.320  1.00  0.950          C  
ATOM    365  C   GLU A  22     -11.818  14.864 -15.784  1.00  0.940          C  
ATOM    366  O   GLU A  22     -11.738  15.223 -14.606  1.00  0.950          O  
ATOM    367  CB  GLU A  22     -12.951  12.654 -16.295  1.00  1.340          C  
ATOM    368  CG  GLU A  22     -14.259  11.921 -16.612  1.00  1.340          C  
ATOM    369  CD  GLU A  22     -14.581  11.835 -18.104  1.00  1.340          C  
ATOM    370  OE1 GLU A  22     -13.773  12.270 -18.904  1.00  1.340          O  
ATOM    371  OE2 GLU A  22     -15.621  11.319 -18.442  1.00  1.340          O  
ATOM    372  H   GLU A  22     -13.311  13.933 -18.443  1.00  1.180          H  
ATOM    373  HA  GLU A  22     -13.916  14.460 -15.690  1.00  1.140          H  
ATOM    374 1HB  GLU A  22     -12.223  12.343 -17.025  1.00  1.610          H  
ATOM    375 2HB  GLU A  22     -12.607  12.326 -15.314  1.00  1.610          H  
ATOM    376 1HG  GLU A  22     -14.179  10.908 -16.228  1.00  1.610          H  
ATOM    377 2HG  GLU A  22     -15.077  12.416 -16.090  1.00  1.610          H  
ATOM    378  N   TYR A  23     -10.841  15.053 -16.664  1.00  0.940          N  
ATOM    379  CA  TYR A  23      -9.586  15.698 -16.324  1.00  0.940          C  
ATOM    380  C   TYR A  23      -9.844  17.172 -16.021  1.00  0.970          C  
ATOM    381  O   TYR A  23      -9.277  17.741 -15.084  1.00  0.980          O  
ATOM    382  CB  TYR A  23      -8.551  15.480 -17.408  1.00  1.320          C  
ATOM    383  CG  TYR A  23      -7.225  15.967 -17.028  1.00  1.320          C  
ATOM    384  CD1 TYR A  23      -6.500  15.304 -16.032  1.00  1.320          C  
ATOM    385  CD2 TYR A  23      -6.703  17.048 -17.663  1.00  1.320          C  
ATOM    386  CE1 TYR A  23      -5.264  15.773 -15.690  1.00  1.320          C  
ATOM    387  CE2 TYR A  23      -5.475  17.495 -17.329  1.00  1.320          C  
ATOM    388  CZ  TYR A  23      -4.769  16.884 -16.361  1.00  1.320          C  
ATOM    389  OH  TYR A  23      -3.579  17.376 -16.067  1.00  1.320          O  
ATOM    390  H   TYR A  23     -10.985  14.738 -17.616  1.00  1.130          H  
ATOM    391  HA  TYR A  23      -9.207  15.250 -15.421  1.00  1.130          H  
ATOM    392 1HB  TYR A  23      -8.475  14.437 -17.644  1.00  1.580          H  
ATOM    393 2HB  TYR A  23      -8.858  15.996 -18.318  1.00  1.580          H  
ATOM    394  HD1 TYR A  23      -6.916  14.429 -15.529  1.00  1.580          H  
ATOM    395  HD2 TYR A  23      -7.272  17.544 -18.432  1.00  1.580          H  
ATOM    396  HE1 TYR A  23      -4.680  15.281 -14.911  1.00  1.580          H  
ATOM    397  HE2 TYR A  23      -5.051  18.359 -17.838  1.00  1.580          H  
ATOM    398  HH  TYR A  23      -3.146  16.802 -15.431  1.00  1.580          H  
ATOM    399  N   LYS A  24     -10.673  17.809 -16.855  1.00  1.000          N  
ATOM    400  CA  LYS A  24     -11.016  19.214 -16.667  1.00  1.030          C  
ATOM    401  C   LYS A  24     -11.665  19.411 -15.299  1.00  1.020          C  
ATOM    402  O   LYS A  24     -11.395  20.411 -14.620  1.00  1.030          O  
ATOM    403  CB  LYS A  24     -11.953  19.687 -17.771  1.00  1.430          C  
ATOM    404  CG  LYS A  24     -11.298  19.782 -19.128  1.00  1.430          C  
ATOM    405  CD  LYS A  24     -12.291  20.196 -20.197  1.00  1.430          C  
ATOM    406  CE  LYS A  24     -11.655  20.134 -21.555  1.00  1.430          C  
ATOM    407  NZ  LYS A  24     -12.613  20.465 -22.643  1.00  1.430          N  
ATOM    408  H   LYS A  24     -11.053  17.288 -17.651  1.00  1.200          H  
ATOM    409  HA  LYS A  24     -10.107  19.805 -16.701  1.00  1.240          H  
ATOM    410 1HB  LYS A  24     -12.793  19.004 -17.849  1.00  1.720          H  
ATOM    411 2HB  LYS A  24     -12.351  20.668 -17.515  1.00  1.720          H  
ATOM    412 1HG  LYS A  24     -10.488  20.512 -19.088  1.00  1.720          H  
ATOM    413 2HG  LYS A  24     -10.872  18.817 -19.393  1.00  1.720          H  
ATOM    414 1HD  LYS A  24     -13.157  19.534 -20.183  1.00  1.720          H  
ATOM    415 2HD  LYS A  24     -12.628  21.214 -20.009  1.00  1.720          H  
ATOM    416 1HE  LYS A  24     -10.818  20.829 -21.593  1.00  1.720          H  
ATOM    417 2HE  LYS A  24     -11.283  19.127 -21.712  1.00  1.720          H  
ATOM    418 1HZ  LYS A  24     -12.131  20.389 -23.525  1.00  1.720          H  
ATOM    419 2HZ  LYS A  24     -13.390  19.809 -22.625  1.00  1.720          H  
ATOM    420 3HZ  LYS A  24     -12.962  21.401 -22.522  1.00  1.720          H  
ATOM    421  N   THR A  25     -12.503  18.448 -14.885  1.00  1.010          N  
ATOM    422  CA  THR A  25     -13.158  18.467 -13.580  1.00  1.000          C  
ATOM    423  C   THR A  25     -12.113  18.457 -12.463  1.00  0.980          C  
ATOM    424  O   THR A  25     -12.215  19.226 -11.504  1.00  0.980          O  
ATOM    425  CB  THR A  25     -14.142  17.292 -13.407  1.00  1.400          C  
ATOM    426  OG1 THR A  25     -15.186  17.386 -14.395  1.00  1.400          O  
ATOM    427  CG2 THR A  25     -14.757  17.331 -12.014  1.00  1.400          C  
ATOM    428  H   THR A  25     -12.727  17.694 -15.544  1.00  1.210          H  
ATOM    429  HA  THR A  25     -13.730  19.394 -13.499  1.00  1.200          H  
ATOM    430  HB  THR A  25     -13.620  16.354 -13.535  1.00  1.680          H  
ATOM    431  HG1 THR A  25     -14.812  17.233 -15.283  1.00  1.680          H  
ATOM    432 1HG2 THR A  25     -15.449  16.501 -11.901  1.00  1.680          H  
ATOM    433 2HG2 THR A  25     -13.982  17.249 -11.260  1.00  1.680          H  
ATOM    434 3HG2 THR A  25     -15.289  18.270 -11.878  1.00  1.680          H  
ATOM    435  N   ILE A  26     -11.095  17.600 -12.601  1.00  0.960          N  
ATOM    436  CA  ILE A  26     -10.031  17.504 -11.600  1.00  0.940          C  
ATOM    437  C   ILE A  26      -9.305  18.838 -11.490  1.00  0.950          C  
ATOM    438  O   ILE A  26      -9.083  19.331 -10.381  1.00  0.940          O  
ATOM    439  CB  ILE A  26      -9.001  16.427 -11.996  1.00  1.320          C  
ATOM    440  CG1 ILE A  26      -9.679  15.065 -11.941  1.00  1.320          C  
ATOM    441  CG2 ILE A  26      -7.759  16.486 -11.045  1.00  1.320          C  
ATOM    442  CD1 ILE A  26      -8.921  13.967 -12.609  1.00  1.320          C  
ATOM    443  H   ILE A  26     -11.124  16.946 -13.394  1.00  1.150          H  
ATOM    444  HA  ILE A  26     -10.473  17.259 -10.637  1.00  1.130          H  
ATOM    445  HB  ILE A  26      -8.673  16.590 -13.015  1.00  1.590          H  
ATOM    446 1HG1 ILE A  26      -9.843  14.795 -10.907  1.00  1.590          H  
ATOM    447 2HG1 ILE A  26     -10.641  15.144 -12.425  1.00  1.590          H  
ATOM    448 1HG2 ILE A  26      -7.041  15.735 -11.323  1.00  1.590          H  
ATOM    449 2HG2 ILE A  26      -7.276  17.460 -11.101  1.00  1.590          H  
ATOM    450 3HG2 ILE A  26      -8.079  16.309 -10.025  1.00  1.590          H  
ATOM    451 1HD1 ILE A  26      -9.501  13.073 -12.541  1.00  1.590          H  
ATOM    452 2HD1 ILE A  26      -8.761  14.190 -13.638  1.00  1.590          H  
ATOM    453 3HD1 ILE A  26      -7.989  13.824 -12.140  1.00  1.590          H  
ATOM    454  N   LEU A  27      -8.939  19.419 -12.637  1.00  0.970          N  
ATOM    455  CA  LEU A  27      -8.223  20.688 -12.663  1.00  0.990          C  
ATOM    456  C   LEU A  27      -9.061  21.803 -12.051  1.00  1.000          C  
ATOM    457  O   LEU A  27      -8.545  22.672 -11.333  1.00  1.010          O  
ATOM    458  CB  LEU A  27      -7.907  21.058 -14.111  1.00  1.380          C  
ATOM    459  CG  LEU A  27      -6.908  20.169 -14.860  1.00  1.380          C  
ATOM    460  CD1 LEU A  27      -6.918  20.601 -16.296  1.00  1.380          C  
ATOM    461  CD2 LEU A  27      -5.518  20.291 -14.277  1.00  1.380          C  
ATOM    462  H   LEU A  27      -9.147  18.931 -13.516  1.00  1.160          H  
ATOM    463  HA  LEU A  27      -7.317  20.588 -12.083  1.00  1.190          H  
ATOM    464 1HB  LEU A  27      -8.841  21.025 -14.668  1.00  1.650          H  
ATOM    465 2HB  LEU A  27      -7.542  22.077 -14.137  1.00  1.650          H  
ATOM    466  HG  LEU A  27      -7.222  19.128 -14.797  1.00  1.650          H  
ATOM    467 1HD1 LEU A  27      -6.236  20.015 -16.858  1.00  1.650          H  
ATOM    468 2HD1 LEU A  27      -7.914  20.490 -16.706  1.00  1.650          H  
ATOM    469 3HD1 LEU A  27      -6.621  21.635 -16.340  1.00  1.650          H  
ATOM    470 1HD2 LEU A  27      -4.838  19.644 -14.835  1.00  1.650          H  
ATOM    471 2HD2 LEU A  27      -5.179  21.303 -14.352  1.00  1.650          H  
ATOM    472 3HD2 LEU A  27      -5.517  19.998 -13.247  1.00  1.650          H  
ATOM    473  N   THR A  28     -10.364  21.773 -12.326  1.00  1.010          N  
ATOM    474  CA  THR A  28     -11.287  22.751 -11.792  1.00  1.020          C  
ATOM    475  C   THR A  28     -11.297  22.651 -10.280  1.00  1.000          C  
ATOM    476  O   THR A  28     -11.197  23.671  -9.593  1.00  1.020          O  
ATOM    477  CB  THR A  28     -12.712  22.539 -12.343  1.00  1.420          C  
ATOM    478  OG1 THR A  28     -12.700  22.699 -13.774  1.00  1.420          O  
ATOM    479  CG2 THR A  28     -13.668  23.557 -11.719  1.00  1.420          C  
ATOM    480  H   THR A  28     -10.717  21.068 -12.974  1.00  1.210          H  
ATOM    481  HA  THR A  28     -10.947  23.746 -12.073  1.00  1.220          H  
ATOM    482  HB  THR A  28     -13.053  21.538 -12.105  1.00  1.710          H  
ATOM    483  HG1 THR A  28     -12.188  21.962 -14.177  1.00  1.710          H  
ATOM    484 1HG2 THR A  28     -14.667  23.401 -12.117  1.00  1.710          H  
ATOM    485 2HG2 THR A  28     -13.697  23.436 -10.634  1.00  1.710          H  
ATOM    486 3HG2 THR A  28     -13.335  24.564 -11.958  1.00  1.710          H  
ATOM    487  N   ASN A  29     -11.391  21.425  -9.757  1.00  0.970          N  
ATOM    488  CA  ASN A  29     -11.400  21.222  -8.321  1.00  0.950          C  
ATOM    489  C   ASN A  29     -10.089  21.673  -7.662  1.00  0.940          C  
ATOM    490  O   ASN A  29     -10.133  22.243  -6.563  1.00  0.960          O  
ATOM    491  CB  ASN A  29     -11.711  19.769  -8.013  1.00  1.340          C  
ATOM    492  CG  ASN A  29     -13.158  19.413  -8.179  1.00  1.340          C  
ATOM    493  OD1 ASN A  29     -14.043  20.240  -7.972  1.00  1.340          O  
ATOM    494  ND2 ASN A  29     -13.429  18.204  -8.566  1.00  1.340          N  
ATOM    495  H   ASN A  29     -11.515  20.625 -10.385  1.00  1.160          H  
ATOM    496  HA  ASN A  29     -12.198  21.837  -7.902  1.00  1.140          H  
ATOM    497 1HB  ASN A  29     -11.125  19.126  -8.669  1.00  1.610          H  
ATOM    498 2HB  ASN A  29     -11.426  19.560  -6.999  1.00  1.610          H  
ATOM    499 1HD2 ASN A  29     -14.384  17.927  -8.692  1.00  1.610          H  
ATOM    500 2HD2 ASN A  29     -12.697  17.552  -8.766  1.00  1.610          H  
ATOM    501  N   LEU A  30      -8.937  21.482  -8.340  1.00  0.930          N  
ATOM    502  CA  LEU A  30      -7.667  21.936  -7.773  1.00  0.950          C  
ATOM    503  C   LEU A  30      -7.663  23.443  -7.641  1.00  1.010          C  
ATOM    504  O   LEU A  30      -7.281  23.992  -6.603  1.00  1.020          O  
ATOM    505  CB  LEU A  30      -6.470  21.627  -8.699  1.00  1.320          C  
ATOM    506  CG  LEU A  30      -6.058  20.194  -8.925  1.00  1.320          C  
ATOM    507  CD1 LEU A  30      -4.982  20.158  -9.967  1.00  1.320          C  
ATOM    508  CD2 LEU A  30      -5.556  19.622  -7.703  1.00  1.320          C  
ATOM    509  H   LEU A  30      -8.962  20.944  -9.213  1.00  1.120          H  
ATOM    510  HA  LEU A  30      -7.536  21.500  -6.788  1.00  1.140          H  
ATOM    511 1HB  LEU A  30      -6.689  22.048  -9.678  1.00  1.590          H  
ATOM    512 2HB  LEU A  30      -5.596  22.151  -8.305  1.00  1.590          H  
ATOM    513  HG  LEU A  30      -6.903  19.618  -9.274  1.00  1.590          H  
ATOM    514 1HD1 LEU A  30      -4.681  19.154 -10.117  1.00  1.590          H  
ATOM    515 2HD1 LEU A  30      -5.352  20.570 -10.888  1.00  1.590          H  
ATOM    516 3HD1 LEU A  30      -4.127  20.740  -9.622  1.00  1.590          H  
ATOM    517 1HD2 LEU A  30      -5.274  18.627  -7.906  1.00  1.590          H  
ATOM    518 2HD2 LEU A  30      -4.702  20.179  -7.350  1.00  1.590          H  
ATOM    519 3HD2 LEU A  30      -6.321  19.641  -6.974  1.00  1.590          H  
ATOM    520  N   ASP A  31      -8.170  24.113  -8.679  1.00  1.050          N  
ATOM    521  CA  ASP A  31      -8.203  25.561  -8.739  1.00  1.120          C  
ATOM    522  C   ASP A  31      -9.122  26.097  -7.642  1.00  1.130          C  
ATOM    523  O   ASP A  31      -8.751  27.030  -6.919  1.00  1.170          O  
ATOM    524  CB  ASP A  31      -8.685  25.969 -10.147  1.00  1.540          C  
ATOM    525  CG  ASP A  31      -8.471  27.454 -10.574  1.00  1.540          C  
ATOM    526  OD1 ASP A  31      -7.328  27.884 -10.661  1.00  1.540          O  
ATOM    527  OD2 ASP A  31      -9.443  28.147 -10.847  1.00  1.540          O  
ATOM    528  H   ASP A  31      -8.458  23.583  -9.510  1.00  1.260          H  
ATOM    529  HA  ASP A  31      -7.197  25.945  -8.577  1.00  1.340          H  
ATOM    530 1HB  ASP A  31      -8.206  25.316 -10.868  1.00  1.850          H  
ATOM    531 2HB  ASP A  31      -9.755  25.752 -10.214  1.00  1.850          H  
ATOM    532  N   GLU A  32     -10.302  25.482  -7.480  1.00  1.090          N  
ATOM    533  CA  GLU A  32     -11.240  25.927  -6.462  1.00  1.120          C  
ATOM    534  C   GLU A  32     -10.660  25.800  -5.059  1.00  1.100          C  
ATOM    535  O   GLU A  32     -10.830  26.704  -4.246  1.00  1.170          O  
ATOM    536  CB  GLU A  32     -12.538  25.129  -6.559  1.00  1.560          C  
ATOM    537  CG  GLU A  32     -13.414  25.450  -7.754  1.00  1.560          C  
ATOM    538  CD  GLU A  32     -14.608  24.509  -7.896  1.00  1.560          C  
ATOM    539  OE1 GLU A  32     -14.665  23.487  -7.224  1.00  1.560          O  
ATOM    540  OE2 GLU A  32     -15.472  24.825  -8.683  1.00  1.560          O  
ATOM    541  H   GLU A  32     -10.566  24.721  -8.114  1.00  1.310          H  
ATOM    542  HA  GLU A  32     -11.464  26.977  -6.644  1.00  1.340          H  
ATOM    543 1HB  GLU A  32     -12.275  24.086  -6.659  1.00  1.870          H  
ATOM    544 2HB  GLU A  32     -13.121  25.247  -5.646  1.00  1.870          H  
ATOM    545 1HG  GLU A  32     -13.786  26.466  -7.645  1.00  1.870          H  
ATOM    546 2HG  GLU A  32     -12.813  25.412  -8.658  1.00  1.870          H  
ATOM    547  N   TYR A  33      -9.951  24.697  -4.780  1.00  1.030          N  
ATOM    548  CA  TYR A  33      -9.317  24.507  -3.477  1.00  1.010          C  
ATOM    549  C   TYR A  33      -8.269  25.570  -3.212  1.00  1.080          C  
ATOM    550  O   TYR A  33      -8.243  26.206  -2.156  1.00  1.130          O  
ATOM    551  CB  TYR A  33      -8.663  23.139  -3.356  1.00  1.420          C  
ATOM    552  CG  TYR A  33      -7.967  22.927  -2.018  1.00  1.420          C  
ATOM    553  CD1 TYR A  33      -8.694  22.569  -0.890  1.00  1.420          C  
ATOM    554  CD2 TYR A  33      -6.597  23.091  -1.921  1.00  1.420          C  
ATOM    555  CE1 TYR A  33      -8.040  22.369   0.307  1.00  1.420          C  
ATOM    556  CE2 TYR A  33      -5.953  22.875  -0.738  1.00  1.420          C  
ATOM    557  CZ  TYR A  33      -6.655  22.516   0.372  1.00  1.420          C  
ATOM    558  OH  TYR A  33      -5.984  22.277   1.547  1.00  1.420          O  
ATOM    559  H   TYR A  33      -9.892  23.953  -5.484  1.00  1.240          H  
ATOM    560  HA  TYR A  33     -10.071  24.601  -2.709  1.00  1.210          H  
ATOM    561 1HB  TYR A  33      -9.399  22.357  -3.492  1.00  1.710          H  
ATOM    562 2HB  TYR A  33      -7.925  23.023  -4.151  1.00  1.710          H  
ATOM    563  HD1 TYR A  33      -9.766  22.439  -0.947  1.00  1.710          H  
ATOM    564  HD2 TYR A  33      -6.020  23.380  -2.795  1.00  1.710          H  
ATOM    565  HE1 TYR A  33      -8.607  22.078   1.188  1.00  1.710          H  
ATOM    566  HE2 TYR A  33      -4.869  22.989  -0.679  1.00  1.710          H  
ATOM    567  HH  TYR A  33      -5.010  22.203   1.372  1.00  1.710          H  
ATOM    568  N   ASN A  34      -7.385  25.758  -4.188  1.00  1.090          N  
ATOM    569  CA  ASN A  34      -6.259  26.664  -4.069  1.00  1.190          C  
ATOM    570  C   ASN A  34      -6.701  28.106  -3.832  1.00  1.300          C  
ATOM    571  O   ASN A  34      -6.032  28.860  -3.124  1.00  1.450          O  
ATOM    572  CB  ASN A  34      -5.423  26.526  -5.322  1.00  1.630          C  
ATOM    573  CG  ASN A  34      -4.676  25.207  -5.338  1.00  1.630          C  
ATOM    574  OD1 ASN A  34      -4.279  24.720  -4.278  1.00  1.630          O  
ATOM    575  ND2 ASN A  34      -4.523  24.627  -6.505  1.00  1.630          N  
ATOM    576  H   ASN A  34      -7.474  25.204  -5.046  1.00  1.310          H  
ATOM    577  HA  ASN A  34      -5.666  26.360  -3.206  1.00  1.430          H  
ATOM    578 1HB  ASN A  34      -6.073  26.578  -6.198  1.00  1.950          H  
ATOM    579 2HB  ASN A  34      -4.711  27.347  -5.385  1.00  1.950          H  
ATOM    580 1HD2 ASN A  34      -4.055  23.711  -6.600  1.00  1.950          H  
ATOM    581 2HD2 ASN A  34      -4.870  25.068  -7.331  1.00  1.950          H  
ATOM    582  N   LYS A  35      -7.853  28.477  -4.381  1.00  1.270          N  
ATOM    583  CA  LYS A  35      -8.399  29.815  -4.215  1.00  1.380          C  
ATOM    584  C   LYS A  35      -9.298  30.003  -2.990  1.00  1.370          C  
ATOM    585  O   LYS A  35      -9.889  31.073  -2.836  1.00  1.440          O  
ATOM    586  CB  LYS A  35      -9.159  30.226  -5.465  1.00  1.890          C  
ATOM    587  CG  LYS A  35      -8.274  30.393  -6.683  1.00  1.890          C  
ATOM    588  CD  LYS A  35      -9.034  30.946  -7.878  1.00  1.890          C  
ATOM    589  CE  LYS A  35      -9.975  29.903  -8.447  1.00  1.890          C  
ATOM    590  NZ  LYS A  35     -10.460  30.269  -9.810  1.00  1.890          N  
ATOM    591  H   LYS A  35      -8.334  27.823  -5.009  1.00  1.520          H  
ATOM    592  HA  LYS A  35      -7.558  30.497  -4.097  1.00  1.660          H  
ATOM    593 1HB  LYS A  35      -9.901  29.454  -5.681  1.00  2.270          H  
ATOM    594 2HB  LYS A  35      -9.688  31.159  -5.287  1.00  2.270          H  
ATOM    595 1HG  LYS A  35      -7.456  31.071  -6.439  1.00  2.270          H  
ATOM    596 2HG  LYS A  35      -7.845  29.429  -6.950  1.00  2.270          H  
ATOM    597 1HD  LYS A  35      -9.606  31.826  -7.586  1.00  2.270          H  
ATOM    598 2HD  LYS A  35      -8.322  31.232  -8.652  1.00  2.270          H  
ATOM    599 1HE  LYS A  35      -9.453  28.966  -8.493  1.00  2.270          H  
ATOM    600 2HE  LYS A  35     -10.836  29.791  -7.795  1.00  2.270          H  
ATOM    601 1HZ  LYS A  35     -11.071  29.532 -10.156  1.00  2.270          H  
ATOM    602 2HZ  LYS A  35     -10.963  31.134  -9.774  1.00  2.270          H  
ATOM    603 3HZ  LYS A  35      -9.667  30.366 -10.444  1.00  2.270          H  
ATOM    604  N   LEU A  36      -9.475  28.990  -2.141  1.00  1.330          N  
ATOM    605  CA  LEU A  36     -10.326  29.204  -0.978  1.00  1.350          C  
ATOM    606  C   LEU A  36      -9.692  30.252  -0.071  1.00  1.470          C  
ATOM    607  O   LEU A  36      -8.503  30.180   0.243  1.00  1.800          O  
ATOM    608  CB  LEU A  36     -10.538  27.896  -0.185  1.00  1.880          C  
ATOM    609  CG  LEU A  36     -11.374  26.763  -0.868  1.00  1.880          C  
ATOM    610  CD1 LEU A  36     -11.326  25.498  -0.004  1.00  1.880          C  
ATOM    611  CD2 LEU A  36     -12.817  27.195  -1.065  1.00  1.880          C  
ATOM    612  H   LEU A  36      -8.996  28.093  -2.278  1.00  1.600          H  
ATOM    613  HA  LEU A  36     -11.282  29.592  -1.314  1.00  1.620          H  
ATOM    614 1HB  LEU A  36      -9.552  27.475   0.018  1.00  2.260          H  
ATOM    615 2HB  LEU A  36     -11.003  28.133   0.755  1.00  2.260          H  
ATOM    616  HG  LEU A  36     -10.942  26.540  -1.821  1.00  2.260          H  
ATOM    617 1HD1 LEU A  36     -11.889  24.707  -0.483  1.00  2.260          H  
ATOM    618 2HD1 LEU A  36     -10.287  25.182   0.113  1.00  2.260          H  
ATOM    619 3HD1 LEU A  36     -11.765  25.707   0.967  1.00  2.260          H  
ATOM    620 1HD2 LEU A  36     -13.365  26.383  -1.549  1.00  2.260          H  
ATOM    621 2HD2 LEU A  36     -13.271  27.418  -0.100  1.00  2.260          H  
ATOM    622 3HD2 LEU A  36     -12.863  28.073  -1.701  1.00  2.260          H  
ATOM    623  N   THR A  37     -10.510  31.190   0.411  1.00  1.760          N  
ATOM    624  CA  THR A  37     -10.054  32.261   1.300  1.00  2.070          C  
ATOM    625  C   THR A  37     -10.714  32.155   2.660  1.00  1.850          C  
ATOM    626  O   THR A  37     -10.791  33.134   3.405  1.00  2.110          O  
ATOM    627  CB  THR A  37     -10.370  33.652   0.724  1.00  2.770          C  
ATOM    628  OG1 THR A  37     -11.785  33.773   0.531  1.00  2.770          O  
ATOM    629  CG2 THR A  37      -9.669  33.828  -0.608  1.00  2.770          C  
ATOM    630  H   THR A  37     -11.473  31.207   0.104  1.00  2.110          H  
ATOM    631  HA  THR A  37      -8.977  32.171   1.436  1.00  2.480          H  
ATOM    632  HB  THR A  37     -10.032  34.423   1.417  1.00  3.330          H  
ATOM    633  HG1 THR A  37     -12.210  33.851   1.398  1.00  3.330          H  
ATOM    634 1HG2 THR A  37      -9.898  34.811  -1.011  1.00  3.330          H  
ATOM    635 2HG2 THR A  37      -8.594  33.732  -0.468  1.00  3.330          H  
ATOM    636 3HG2 THR A  37     -10.009  33.069  -1.302  1.00  3.330          H  
ATOM    637  N   THR A  38     -11.239  30.978   2.955  1.00  1.670          N  
ATOM    638  CA  THR A  38     -11.922  30.743   4.215  1.00  1.780          C  
ATOM    639  C   THR A  38     -11.045  30.170   5.297  1.00  1.360          C  
ATOM    640  O   THR A  38      -9.857  29.885   5.101  1.00  1.950          O  
ATOM    641  CB  THR A  38     -13.133  29.807   4.035  1.00  2.450          C  
ATOM    642  OG1 THR A  38     -13.878  29.786   5.265  1.00  2.450          O  
ATOM    643  CG2 THR A  38     -12.704  28.357   3.665  1.00  2.450          C  
ATOM    644  H   THR A  38     -11.132  30.237   2.281  1.00  2.000          H  
ATOM    645  HA  THR A  38     -12.298  31.700   4.577  1.00  2.140          H  
ATOM    646  HB  THR A  38     -13.766  30.206   3.244  1.00  2.940          H  
ATOM    647  HG1 THR A  38     -14.777  29.471   5.079  1.00  2.940          H  
ATOM    648 1HG2 THR A  38     -13.591  27.736   3.544  1.00  2.940          H  
ATOM    649 2HG2 THR A  38     -12.147  28.364   2.741  1.00  2.940          H  
ATOM    650 3HG2 THR A  38     -12.090  27.931   4.447  1.00  2.940          H  
ATOM    651  N   ASN A  39     -11.659  29.984   6.451  1.00  1.410          N  
ATOM    652  CA  ASN A  39     -11.013  29.409   7.612  1.00  1.790          C  
ATOM    653  C   ASN A  39     -11.813  28.222   8.109  1.00  1.370          C  
ATOM    654  O   ASN A  39     -11.556  27.675   9.183  1.00  1.560          O  
ATOM    655  CB  ASN A  39     -10.867  30.462   8.682  1.00  2.350          C  
ATOM    656  CG  ASN A  39     -12.202  30.983   9.095  1.00  2.350          C  
ATOM    657  OD1 ASN A  39     -13.187  30.806   8.357  1.00  2.350          O  
ATOM    658  ND2 ASN A  39     -12.270  31.617  10.235  1.00  2.350          N  
ATOM    659  H   ASN A  39     -12.642  30.265   6.517  1.00  1.690          H  
ATOM    660  HA  ASN A  39     -10.027  29.043   7.328  1.00  2.150          H  
ATOM    661 1HB  ASN A  39     -10.360  30.042   9.551  1.00  2.820          H  
ATOM    662 2HB  ASN A  39     -10.261  31.287   8.307  1.00  2.820          H  
ATOM    663 1HD2 ASN A  39     -13.145  31.982  10.551  1.00  2.820          H  
ATOM    664 2HD2 ASN A  39     -11.448  31.733  10.792  1.00  2.820          H  
ATOM    665  N   ASN A  40     -12.773  27.812   7.296  1.00  1.080          N  
ATOM    666  CA  ASN A  40     -13.617  26.685   7.603  1.00  0.860          C  
ATOM    667  C   ASN A  40     -12.956  25.389   7.150  1.00  0.850          C  
ATOM    668  O   ASN A  40     -12.913  25.083   5.950  1.00  0.860          O  
ATOM    669  CB  ASN A  40     -14.991  26.869   6.987  1.00  1.290          C  
ATOM    670  CG  ASN A  40     -15.958  25.766   7.352  1.00  1.290          C  
ATOM    671  OD1 ASN A  40     -15.567  24.596   7.534  1.00  1.290          O  
ATOM    672  ND2 ASN A  40     -17.219  26.114   7.473  1.00  1.290          N  
ATOM    673  H   ASN A  40     -12.930  28.345   6.446  1.00  1.300          H  
ATOM    674  HA  ASN A  40     -13.735  26.627   8.687  1.00  1.030          H  
ATOM    675 1HB  ASN A  40     -15.404  27.821   7.320  1.00  1.550          H  
ATOM    676 2HB  ASN A  40     -14.898  26.920   5.906  1.00  1.550          H  
ATOM    677 1HD2 ASN A  40     -17.910  25.426   7.717  1.00  1.550          H  
ATOM    678 2HD2 ASN A  40     -17.495  27.065   7.322  1.00  1.550          H  
ATOM    679  N   ASN A  41     -12.446  24.636   8.123  1.00  0.840          N  
ATOM    680  CA  ASN A  41     -11.723  23.408   7.853  1.00  0.840          C  
ATOM    681  C   ASN A  41     -12.599  22.344   7.211  1.00  0.830          C  
ATOM    682  O   ASN A  41     -12.082  21.480   6.499  1.00  0.830          O  
ATOM    683  CB  ASN A  41     -11.129  22.841   9.117  1.00  1.180          C  
ATOM    684  CG  ASN A  41      -9.956  23.584   9.644  1.00  1.180          C  
ATOM    685  OD1 ASN A  41      -9.286  24.316   8.896  1.00  1.180          O  
ATOM    686  ND2 ASN A  41      -9.708  23.392  10.927  1.00  1.180          N  
ATOM    687  H   ASN A  41     -12.537  24.966   9.078  1.00  1.010          H  
ATOM    688  HA  ASN A  41     -10.917  23.631   7.153  1.00  1.010          H  
ATOM    689 1HB  ASN A  41     -11.896  22.776   9.887  1.00  1.410          H  
ATOM    690 2HB  ASN A  41     -10.801  21.855   8.903  1.00  1.410          H  
ATOM    691 1HD2 ASN A  41      -8.932  23.849  11.425  1.00  1.410          H  
ATOM    692 2HD2 ASN A  41     -10.296  22.777  11.445  1.00  1.410          H  
ATOM    693  N   GLU A  42     -13.913  22.360   7.490  1.00  0.830          N  
ATOM    694  CA  GLU A  42     -14.794  21.348   6.932  1.00  0.820          C  
ATOM    695  C   GLU A  42     -14.958  21.635   5.471  1.00  0.840          C  
ATOM    696  O   GLU A  42     -14.914  20.718   4.657  1.00  0.850          O  
ATOM    697  CB  GLU A  42     -16.139  21.279   7.648  1.00  1.150          C  
ATOM    698  CG  GLU A  42     -17.040  20.134   7.166  1.00  1.150          C  
ATOM    699  CD  GLU A  42     -18.289  20.001   7.985  1.00  1.150          C  
ATOM    700  OE1 GLU A  42     -18.441  20.769   8.900  1.00  1.150          O  
ATOM    701  OE2 GLU A  42     -19.096  19.141   7.709  1.00  1.150          O  
ATOM    702  H   GLU A  42     -14.331  23.099   8.050  1.00  1.000          H  
ATOM    703  HA  GLU A  42     -14.333  20.374   7.019  1.00  0.980          H  
ATOM    704 1HB  GLU A  42     -15.973  21.154   8.719  1.00  1.380          H  
ATOM    705 2HB  GLU A  42     -16.681  22.213   7.504  1.00  1.380          H  
ATOM    706 1HG  GLU A  42     -17.317  20.327   6.137  1.00  1.380          H  
ATOM    707 2HG  GLU A  42     -16.478  19.198   7.194  1.00  1.380          H  
ATOM    708  N   ASN A  43     -15.135  22.906   5.125  1.00  0.850          N  
ATOM    709  CA  ASN A  43     -15.276  23.237   3.717  1.00  0.880          C  
ATOM    710  C   ASN A  43     -13.991  22.910   2.946  1.00  0.880          C  
ATOM    711  O   ASN A  43     -14.060  22.444   1.804  1.00  0.900          O  
ATOM    712  CB  ASN A  43     -15.679  24.682   3.526  1.00  1.220          C  
ATOM    713  CG  ASN A  43     -17.124  24.917   3.899  1.00  1.220          C  
ATOM    714  OD1 ASN A  43     -17.917  23.976   4.021  1.00  1.220          O  
ATOM    715  ND2 ASN A  43     -17.495  26.158   4.062  1.00  1.220          N  
ATOM    716  H   ASN A  43     -15.208  23.607   5.865  1.00  1.020          H  
ATOM    717  HA  ASN A  43     -16.064  22.611   3.298  1.00  1.060          H  
ATOM    718 1HB  ASN A  43     -15.041  25.314   4.139  1.00  1.460          H  
ATOM    719 2HB  ASN A  43     -15.527  24.970   2.487  1.00  1.460          H  
ATOM    720 1HD2 ASN A  43     -18.445  26.364   4.300  1.00  1.460          H  
ATOM    721 2HD2 ASN A  43     -16.840  26.901   3.946  1.00  1.460          H  
ATOM    722  N   LYS A  44     -12.815  23.124   3.563  1.00  0.880          N  
ATOM    723  CA  LYS A  44     -11.566  22.793   2.877  1.00  0.890          C  
ATOM    724  C   LYS A  44     -11.456  21.280   2.699  1.00  0.870          C  
ATOM    725  O   LYS A  44     -11.100  20.795   1.618  1.00  0.870          O  
ATOM    726  CB  LYS A  44     -10.359  23.356   3.625  1.00  1.240          C  
ATOM    727  CG  LYS A  44     -10.241  24.858   3.540  1.00  1.240          C  
ATOM    728  CD  LYS A  44      -9.049  25.407   4.288  1.00  1.240          C  
ATOM    729  CE  LYS A  44      -8.984  26.923   4.097  1.00  1.240          C  
ATOM    730  NZ  LYS A  44      -7.841  27.551   4.803  1.00  1.240          N  
ATOM    731  H   LYS A  44     -12.811  23.550   4.497  1.00  1.060          H  
ATOM    732  HA  LYS A  44     -11.587  23.238   1.885  1.00  1.070          H  
ATOM    733 1HB  LYS A  44     -10.419  23.073   4.677  1.00  1.490          H  
ATOM    734 2HB  LYS A  44      -9.450  22.932   3.218  1.00  1.490          H  
ATOM    735 1HG  LYS A  44     -10.125  25.135   2.511  1.00  1.490          H  
ATOM    736 2HG  LYS A  44     -11.155  25.316   3.923  1.00  1.490          H  
ATOM    737 1HD  LYS A  44      -9.149  25.179   5.354  1.00  1.490          H  
ATOM    738 2HD  LYS A  44      -8.132  24.950   3.914  1.00  1.490          H  
ATOM    739 1HE  LYS A  44      -8.908  27.146   3.032  1.00  1.490          H  
ATOM    740 2HE  LYS A  44      -9.896  27.353   4.480  1.00  1.490          H  
ATOM    741 1HZ  LYS A  44      -7.868  28.561   4.642  1.00  1.490          H  
ATOM    742 2HZ  LYS A  44      -7.921  27.373   5.791  1.00  1.490          H  
ATOM    743 3HZ  LYS A  44      -6.972  27.178   4.456  1.00  1.490          H  
ATOM    744  N   TYR A  45     -11.803  20.536   3.751  1.00  0.860          N  
ATOM    745  CA  TYR A  45     -11.788  19.089   3.732  1.00  0.850          C  
ATOM    746  C   TYR A  45     -12.690  18.543   2.621  1.00  0.850          C  
ATOM    747  O   TYR A  45     -12.294  17.656   1.854  1.00  0.850          O  
ATOM    748  CB  TYR A  45     -12.243  18.556   5.087  1.00  1.190          C  
ATOM    749  CG  TYR A  45     -12.321  17.117   5.114  1.00  1.190          C  
ATOM    750  CD1 TYR A  45     -11.198  16.403   5.366  1.00  1.190          C  
ATOM    751  CD2 TYR A  45     -13.513  16.490   4.837  1.00  1.190          C  
ATOM    752  CE1 TYR A  45     -11.258  15.052   5.350  1.00  1.190          C  
ATOM    753  CE2 TYR A  45     -13.558  15.145   4.808  1.00  1.190          C  
ATOM    754  CZ  TYR A  45     -12.437  14.427   5.069  1.00  1.190          C  
ATOM    755  OH  TYR A  45     -12.470  13.076   5.036  1.00  1.190          O  
ATOM    756  H   TYR A  45     -12.060  20.988   4.633  1.00  1.030          H  
ATOM    757  HA  TYR A  45     -10.770  18.756   3.535  1.00  1.020          H  
ATOM    758 1HB  TYR A  45     -11.551  18.883   5.860  1.00  1.430          H  
ATOM    759 2HB  TYR A  45     -13.219  18.954   5.332  1.00  1.430          H  
ATOM    760  HD1 TYR A  45     -10.263  16.915   5.574  1.00  1.430          H  
ATOM    761  HD2 TYR A  45     -14.410  17.070   4.626  1.00  1.430          H  
ATOM    762  HE1 TYR A  45     -10.377  14.462   5.546  1.00  1.430          H  
ATOM    763  HE2 TYR A  45     -14.487  14.641   4.570  1.00  1.430          H  
ATOM    764  HH  TYR A  45     -11.551  12.729   5.118  1.00  1.430          H  
ATOM    765  N   LEU A  46     -13.932  19.032   2.572  1.00  0.850          N  
ATOM    766  CA  LEU A  46     -14.895  18.575   1.588  1.00  0.850          C  
ATOM    767  C   LEU A  46     -14.464  18.933   0.171  1.00  0.860          C  
ATOM    768  O   LEU A  46     -14.714  18.156  -0.755  1.00  0.850          O  
ATOM    769  CB  LEU A  46     -16.275  19.132   1.920  1.00  1.190          C  
ATOM    770  CG  LEU A  46     -16.937  18.573   3.234  1.00  1.190          C  
ATOM    771  CD1 LEU A  46     -18.197  19.371   3.509  1.00  1.190          C  
ATOM    772  CD2 LEU A  46     -17.253  17.056   3.109  1.00  1.190          C  
ATOM    773  H   LEU A  46     -14.218  19.737   3.256  1.00  1.020          H  
ATOM    774  HA  LEU A  46     -14.934  17.495   1.641  1.00  1.020          H  
ATOM    775 1HB  LEU A  46     -16.178  20.214   2.039  1.00  1.430          H  
ATOM    776 2HB  LEU A  46     -16.945  18.935   1.086  1.00  1.430          H  
ATOM    777  HG  LEU A  46     -16.260  18.717   4.071  1.00  1.430          H  
ATOM    778 1HD1 LEU A  46     -18.658  19.017   4.435  1.00  1.430          H  
ATOM    779 2HD1 LEU A  46     -17.939  20.428   3.617  1.00  1.430          H  
ATOM    780 3HD1 LEU A  46     -18.897  19.250   2.687  1.00  1.430          H  
ATOM    781 1HD2 LEU A  46     -17.712  16.713   4.038  1.00  1.430          H  
ATOM    782 2HD2 LEU A  46     -17.942  16.891   2.282  1.00  1.430          H  
ATOM    783 3HD2 LEU A  46     -16.350  16.482   2.941  1.00  1.430          H  
ATOM    784  N   GLN A  47     -13.823  20.091  -0.020  1.00  0.870          N  
ATOM    785  CA  GLN A  47     -13.347  20.442  -1.347  1.00  0.880          C  
ATOM    786  C   GLN A  47     -12.291  19.424  -1.800  1.00  0.870          C  
ATOM    787  O   GLN A  47     -12.288  19.007  -2.968  1.00  0.870          O  
ATOM    788  CB  GLN A  47     -12.792  21.863  -1.329  1.00  1.230          C  
ATOM    789  CG  GLN A  47     -12.345  22.433  -2.660  1.00  1.230          C  
ATOM    790  CD  GLN A  47     -13.445  22.629  -3.691  1.00  1.230          C  
ATOM    791  OE1 GLN A  47     -14.566  23.119  -3.391  1.00  1.230          O  
ATOM    792  NE2 GLN A  47     -13.113  22.285  -4.926  1.00  1.230          N  
ATOM    793  H   GLN A  47     -13.716  20.759   0.752  1.00  1.040          H  
ATOM    794  HA  GLN A  47     -14.178  20.399  -2.037  1.00  1.060          H  
ATOM    795 1HB  GLN A  47     -13.549  22.531  -0.919  1.00  1.470          H  
ATOM    796 2HB  GLN A  47     -11.950  21.898  -0.647  1.00  1.470          H  
ATOM    797 1HG  GLN A  47     -11.917  23.395  -2.473  1.00  1.470          H  
ATOM    798 2HG  GLN A  47     -11.603  21.769  -3.091  1.00  1.470          H  
ATOM    799 1HE2 GLN A  47     -13.761  22.454  -5.713  1.00  1.470          H  
ATOM    800 2HE2 GLN A  47     -12.189  21.925  -5.110  1.00  1.470          H  
ATOM    801  N   LEU A  48     -11.423  18.982  -0.874  1.00  0.850          N  
ATOM    802  CA  LEU A  48     -10.445  17.950  -1.208  1.00  0.830          C  
ATOM    803  C   LEU A  48     -11.162  16.643  -1.536  1.00  0.810          C  
ATOM    804  O   LEU A  48     -10.740  15.915  -2.435  1.00  0.810          O  
ATOM    805  CB  LEU A  48      -9.456  17.711  -0.064  1.00  1.170          C  
ATOM    806  CG  LEU A  48      -8.453  18.836   0.245  1.00  1.170          C  
ATOM    807  CD1 LEU A  48      -7.728  18.490   1.524  1.00  1.170          C  
ATOM    808  CD2 LEU A  48      -7.413  19.024  -0.917  1.00  1.170          C  
ATOM    809  H   LEU A  48     -11.421  19.424   0.054  1.00  1.020          H  
ATOM    810  HA  LEU A  48      -9.902  18.265  -2.093  1.00  1.000          H  
ATOM    811 1HB  LEU A  48     -10.027  17.534   0.841  1.00  1.400          H  
ATOM    812 2HB  LEU A  48      -8.903  16.821  -0.278  1.00  1.400          H  
ATOM    813  HG  LEU A  48      -9.003  19.753   0.401  1.00  1.400          H  
ATOM    814 1HD1 LEU A  48      -7.051  19.289   1.770  1.00  1.400          H  
ATOM    815 2HD1 LEU A  48      -8.448  18.370   2.329  1.00  1.400          H  
ATOM    816 3HD1 LEU A  48      -7.173  17.567   1.389  1.00  1.400          H  
ATOM    817 1HD2 LEU A  48      -6.724  19.819  -0.654  1.00  1.400          H  
ATOM    818 2HD2 LEU A  48      -6.848  18.124  -1.067  1.00  1.400          H  
ATOM    819 3HD2 LEU A  48      -7.918  19.290  -1.839  1.00  1.400          H  
ATOM    820  N   LYS A  49     -12.248  16.337  -0.815  1.00  0.810          N  
ATOM    821  CA  LYS A  49     -13.007  15.121  -1.090  1.00  0.790          C  
ATOM    822  C   LYS A  49     -13.533  15.138  -2.525  1.00  0.810          C  
ATOM    823  O   LYS A  49     -13.401  14.134  -3.229  1.00  0.810          O  
ATOM    824  CB  LYS A  49     -14.152  14.918  -0.083  1.00  1.110          C  
ATOM    825  CG  LYS A  49     -14.922  13.601  -0.261  1.00  1.110          C  
ATOM    826  CD  LYS A  49     -15.953  13.376   0.854  1.00  1.110          C  
ATOM    827  CE  LYS A  49     -16.594  11.975   0.747  1.00  1.110          C  
ATOM    828  NZ  LYS A  49     -17.521  11.841  -0.435  1.00  1.110          N  
ATOM    829  H   LYS A  49     -12.494  16.941  -0.024  1.00  0.970          H  
ATOM    830  HA  LYS A  49     -12.348  14.270  -1.016  1.00  0.950          H  
ATOM    831 1HB  LYS A  49     -13.779  14.978   0.935  1.00  1.340          H  
ATOM    832 2HB  LYS A  49     -14.874  15.717  -0.205  1.00  1.340          H  
ATOM    833 1HG  LYS A  49     -15.432  13.610  -1.227  1.00  1.340          H  
ATOM    834 2HG  LYS A  49     -14.216  12.768  -0.261  1.00  1.340          H  
ATOM    835 1HD  LYS A  49     -15.463  13.460   1.828  1.00  1.340          H  
ATOM    836 2HD  LYS A  49     -16.736  14.134   0.793  1.00  1.340          H  
ATOM    837 1HE  LYS A  49     -15.795  11.237   0.649  1.00  1.340          H  
ATOM    838 2HE  LYS A  49     -17.152  11.770   1.657  1.00  1.340          H  
ATOM    839 1HZ  LYS A  49     -17.903  10.908  -0.497  1.00  1.340          H  
ATOM    840 2HZ  LYS A  49     -18.278  12.499  -0.360  1.00  1.340          H  
ATOM    841 3HZ  LYS A  49     -17.018  12.013  -1.315  1.00  1.340          H  
ATOM    842  N   LYS A  50     -14.127  16.267  -2.960  1.00  0.830          N  
ATOM    843  CA  LYS A  50     -14.661  16.367  -4.327  1.00  0.850          C  
ATOM    844  C   LYS A  50     -13.559  16.130  -5.351  1.00  0.850          C  
ATOM    845  O   LYS A  50     -13.761  15.435  -6.365  1.00  0.860          O  
ATOM    846  CB  LYS A  50     -15.264  17.751  -4.586  1.00  1.180          C  
ATOM    847  CG  LYS A  50     -16.594  18.056  -3.873  1.00  1.180          C  
ATOM    848  CD  LYS A  50     -17.223  19.381  -4.394  1.00  1.180          C  
ATOM    849  CE  LYS A  50     -16.413  20.586  -3.928  1.00  1.180          C  
ATOM    850  NZ  LYS A  50     -16.985  21.896  -4.336  1.00  1.180          N  
ATOM    851  H   LYS A  50     -14.233  17.042  -2.297  1.00  1.000          H  
ATOM    852  HA  LYS A  50     -15.426  15.600  -4.461  1.00  1.020          H  
ATOM    853 1HB  LYS A  50     -14.534  18.487  -4.262  1.00  1.420          H  
ATOM    854 2HB  LYS A  50     -15.407  17.887  -5.658  1.00  1.420          H  
ATOM    855 1HG  LYS A  50     -17.290  17.233  -4.040  1.00  1.420          H  
ATOM    856 2HG  LYS A  50     -16.411  18.141  -2.801  1.00  1.420          H  
ATOM    857 1HD  LYS A  50     -17.250  19.373  -5.485  1.00  1.420          H  
ATOM    858 2HD  LYS A  50     -18.242  19.471  -4.020  1.00  1.420          H  
ATOM    859 1HE  LYS A  50     -16.342  20.561  -2.844  1.00  1.420          H  
ATOM    860 2HE  LYS A  50     -15.421  20.519  -4.351  1.00  1.420          H  
ATOM    861 1HZ  LYS A  50     -16.333  22.625  -3.976  1.00  1.420          H  
ATOM    862 2HZ  LYS A  50     -17.034  21.951  -5.347  1.00  1.420          H  
ATOM    863 3HZ  LYS A  50     -17.902  22.024  -3.946  1.00  1.420          H  
ATOM    864  N   LEU A  51     -12.386  16.701  -5.081  1.00  0.850          N  
ATOM    865  CA  LEU A  51     -11.232  16.530  -5.932  1.00  0.860          C  
ATOM    866  C   LEU A  51     -10.815  15.075  -6.017  1.00  0.840          C  
ATOM    867  O   LEU A  51     -10.648  14.544  -7.113  1.00  0.840          O  
ATOM    868  CB  LEU A  51     -10.081  17.364  -5.380  1.00  1.200          C  
ATOM    869  CG  LEU A  51      -8.731  17.234  -6.024  1.00  1.200          C  
ATOM    870  CD1 LEU A  51      -8.727  17.660  -7.480  1.00  1.200          C  
ATOM    871  CD2 LEU A  51      -7.795  18.057  -5.194  1.00  1.200          C  
ATOM    872  H   LEU A  51     -12.310  17.313  -4.256  1.00  1.020          H  
ATOM    873  HA  LEU A  51     -11.493  16.871  -6.930  1.00  1.030          H  
ATOM    874 1HB  LEU A  51     -10.367  18.406  -5.391  1.00  1.440          H  
ATOM    875 2HB  LEU A  51      -9.946  17.088  -4.353  1.00  1.440          H  
ATOM    876  HG  LEU A  51      -8.432  16.204  -6.003  1.00  1.440          H  
ATOM    877 1HD1 LEU A  51      -7.729  17.541  -7.884  1.00  1.440          H  
ATOM    878 2HD1 LEU A  51      -9.416  17.043  -8.056  1.00  1.440          H  
ATOM    879 3HD1 LEU A  51      -9.018  18.695  -7.561  1.00  1.440          H  
ATOM    880 1HD2 LEU A  51      -6.789  17.966  -5.578  1.00  1.440          H  
ATOM    881 2HD2 LEU A  51      -8.117  19.098  -5.224  1.00  1.440          H  
ATOM    882 3HD2 LEU A  51      -7.823  17.705  -4.166  1.00  1.440          H  
ATOM    883  N   ASN A  52     -10.667  14.426  -4.863  1.00  0.820          N  
ATOM    884  CA  ASN A  52     -10.229  13.046  -4.819  1.00  0.810          C  
ATOM    885  C   ASN A  52     -11.194  12.139  -5.587  1.00  0.810          C  
ATOM    886  O   ASN A  52     -10.761  11.243  -6.324  1.00  0.810          O  
ATOM    887  CB  ASN A  52     -10.073  12.615  -3.377  1.00  1.140          C  
ATOM    888  CG  ASN A  52      -9.391  11.309  -3.215  1.00  1.140          C  
ATOM    889  OD1 ASN A  52      -8.195  11.184  -3.510  1.00  1.140          O  
ATOM    890  ND2 ASN A  52     -10.120  10.329  -2.768  1.00  1.140          N  
ATOM    891  H   ASN A  52     -10.826  14.924  -3.986  1.00  0.980          H  
ATOM    892  HA  ASN A  52      -9.261  12.973  -5.300  1.00  0.970          H  
ATOM    893 1HB  ASN A  52      -9.502  13.371  -2.864  1.00  1.370          H  
ATOM    894 2HB  ASN A  52     -11.054  12.574  -2.898  1.00  1.370          H  
ATOM    895 1HD2 ASN A  52      -9.727   9.416  -2.659  1.00  1.370          H  
ATOM    896 2HD2 ASN A  52     -11.084  10.496  -2.560  1.00  1.370          H  
ATOM    897  N   GLU A  53     -12.508  12.375  -5.437  1.00  0.820          N  
ATOM    898  CA  GLU A  53     -13.487  11.567  -6.152  1.00  0.810          C  
ATOM    899  C   GLU A  53     -13.364  11.751  -7.658  1.00  0.830          C  
ATOM    900  O   GLU A  53     -13.425  10.770  -8.406  1.00  0.830          O  
ATOM    901  CB  GLU A  53     -14.907  11.918  -5.707  1.00  1.140          C  
ATOM    902  CG  GLU A  53     -15.265  11.457  -4.305  1.00  1.140          C  
ATOM    903  CD  GLU A  53     -16.619  11.931  -3.857  1.00  1.140          C  
ATOM    904  OE1 GLU A  53     -17.175  12.794  -4.486  1.00  1.140          O  
ATOM    905  OE2 GLU A  53     -17.114  11.396  -2.879  1.00  1.140          O  
ATOM    906  H   GLU A  53     -12.824  13.106  -4.790  1.00  0.980          H  
ATOM    907  HA  GLU A  53     -13.301  10.521  -5.920  1.00  0.970          H  
ATOM    908 1HB  GLU A  53     -15.028  13.005  -5.735  1.00  1.370          H  
ATOM    909 2HB  GLU A  53     -15.625  11.490  -6.402  1.00  1.370          H  
ATOM    910 1HG  GLU A  53     -15.246  10.369  -4.279  1.00  1.370          H  
ATOM    911 2HG  GLU A  53     -14.509  11.819  -3.607  1.00  1.370          H  
ATOM    912  N   SER A  54     -13.138  12.994  -8.099  1.00  0.850          N  
ATOM    913  CA  SER A  54     -12.993  13.304  -9.516  1.00  0.860          C  
ATOM    914  C   SER A  54     -11.785  12.575 -10.101  1.00  0.860          C  
ATOM    915  O   SER A  54     -11.837  12.056 -11.225  1.00  0.870          O  
ATOM    916  CB  SER A  54     -12.851  14.801  -9.687  1.00  1.200          C  
ATOM    917  OG  SER A  54     -14.028  15.456  -9.276  1.00  1.200          O  
ATOM    918  H   SER A  54     -13.151  13.765  -7.423  1.00  1.020          H  
ATOM    919  HA  SER A  54     -13.890  12.969 -10.037  1.00  1.030          H  
ATOM    920 1HB  SER A  54     -12.007  15.166  -9.113  1.00  1.440          H  
ATOM    921 2HB  SER A  54     -12.656  15.027 -10.735  1.00  1.440          H  
ATOM    922  HG  SER A  54     -14.044  15.394  -8.295  1.00  1.440          H  
ATOM    923  N   ILE A  55     -10.713  12.489  -9.303  1.00  0.850          N  
ATOM    924  CA  ILE A  55      -9.498  11.813  -9.732  1.00  0.850          C  
ATOM    925  C   ILE A  55      -9.776  10.351  -9.956  1.00  0.840          C  
ATOM    926  O   ILE A  55      -9.367   9.809 -10.991  1.00  0.850          O  
ATOM    927  CB  ILE A  55      -8.374  11.980  -8.721  1.00  1.190          C  
ATOM    928  CG1 ILE A  55      -7.976  13.442  -8.720  1.00  1.190          C  
ATOM    929  CG2 ILE A  55      -7.198  11.088  -9.167  1.00  1.190          C  
ATOM    930  CD1 ILE A  55      -7.139  13.828  -7.590  1.00  1.190          C  
ATOM    931  H   ILE A  55     -10.745  12.989  -8.409  1.00  1.020          H  
ATOM    932  HA  ILE A  55      -9.161  12.223 -10.648  1.00  1.020          H  
ATOM    933  HB  ILE A  55      -8.697  11.711  -7.719  1.00  1.430          H  
ATOM    934 1HG1 ILE A  55      -7.455  13.673  -9.625  1.00  1.430          H  
ATOM    935 2HG1 ILE A  55      -8.871  14.042  -8.687  1.00  1.430          H  
ATOM    936 1HG2 ILE A  55      -6.363  11.207  -8.512  1.00  1.430          H  
ATOM    937 2HG2 ILE A  55      -7.480  10.033  -9.171  1.00  1.430          H  
ATOM    938 3HG2 ILE A  55      -6.926  11.381 -10.157  1.00  1.430          H  
ATOM    939 1HD1 ILE A  55      -6.946  14.880  -7.659  1.00  1.430          H  
ATOM    940 2HD1 ILE A  55      -7.668  13.629  -6.681  1.00  1.430          H  
ATOM    941 3HD1 ILE A  55      -6.203  13.280  -7.588  1.00  1.430          H  
ATOM    942  N   ASP A  56     -10.455   9.709  -9.008  1.00  0.820          N  
ATOM    943  CA  ASP A  56     -10.794   8.305  -9.165  1.00  0.810          C  
ATOM    944  C   ASP A  56     -11.674   8.067 -10.377  1.00  0.830          C  
ATOM    945  O   ASP A  56     -11.485   7.080 -11.082  1.00  0.850          O  
ATOM    946  CB  ASP A  56     -11.444   7.755  -7.901  1.00  1.140          C  
ATOM    947  CG  ASP A  56     -10.419   7.516  -6.785  1.00  1.140          C  
ATOM    948  OD1 ASP A  56      -9.240   7.478  -7.083  1.00  1.140          O  
ATOM    949  OD2 ASP A  56     -10.796   7.372  -5.648  1.00  1.140          O  
ATOM    950  H   ASP A  56     -10.714  10.212  -8.148  1.00  0.980          H  
ATOM    951  HA  ASP A  56      -9.868   7.754  -9.315  1.00  0.970          H  
ATOM    952 1HB  ASP A  56     -12.185   8.480  -7.544  1.00  1.370          H  
ATOM    953 2HB  ASP A  56     -11.968   6.831  -8.122  1.00  1.370          H  
ATOM    954  N   VAL A  57     -12.601   8.976 -10.681  1.00  0.840          N  
ATOM    955  CA  VAL A  57     -13.420   8.762 -11.869  1.00  0.860          C  
ATOM    956  C   VAL A  57     -12.538   8.760 -13.112  1.00  0.870          C  
ATOM    957  O   VAL A  57     -12.669   7.882 -13.972  1.00  0.880          O  
ATOM    958  CB  VAL A  57     -14.514   9.844 -12.017  1.00  1.200          C  
ATOM    959  CG1 VAL A  57     -15.221   9.717 -13.393  1.00  1.200          C  
ATOM    960  CG2 VAL A  57     -15.529   9.686 -10.899  1.00  1.200          C  
ATOM    961  H   VAL A  57     -12.765   9.761 -10.039  1.00  1.010          H  
ATOM    962  HA  VAL A  57     -13.905   7.791 -11.781  1.00  1.030          H  
ATOM    963  HB  VAL A  57     -14.053  10.831 -11.961  1.00  1.440          H  
ATOM    964 1HG1 VAL A  57     -15.983  10.490 -13.482  1.00  1.440          H  
ATOM    965 2HG1 VAL A  57     -14.506   9.839 -14.198  1.00  1.440          H  
ATOM    966 3HG1 VAL A  57     -15.688   8.737 -13.476  1.00  1.440          H  
ATOM    967 1HG2 VAL A  57     -16.297  10.453 -10.990  1.00  1.440          H  
ATOM    968 2HG2 VAL A  57     -15.988   8.701 -10.966  1.00  1.440          H  
ATOM    969 3HG2 VAL A  57     -15.038   9.785  -9.942  1.00  1.440          H  
ATOM    970  N   PHE A  58     -11.647   9.748 -13.239  1.00  0.880          N  
ATOM    971  CA  PHE A  58     -10.784   9.782 -14.411  1.00  0.890          C  
ATOM    972  C   PHE A  58      -9.968   8.508 -14.505  1.00  0.880          C  
ATOM    973  O   PHE A  58      -9.939   7.855 -15.544  1.00  0.900          O  
ATOM    974  CB  PHE A  58      -9.790  10.942 -14.377  1.00  1.240          C  
ATOM    975  CG  PHE A  58      -8.856  10.967 -15.586  1.00  1.240          C  
ATOM    976  CD1 PHE A  58      -9.176  11.688 -16.704  1.00  1.240          C  
ATOM    977  CD2 PHE A  58      -7.684  10.221 -15.621  1.00  1.240          C  
ATOM    978  CE1 PHE A  58      -8.364  11.677 -17.806  1.00  1.240          C  
ATOM    979  CE2 PHE A  58      -6.876  10.213 -16.720  1.00  1.240          C  
ATOM    980  CZ  PHE A  58      -7.224  10.947 -17.818  1.00  1.240          C  
ATOM    981  H   PHE A  58     -11.591  10.475 -12.514  1.00  1.060          H  
ATOM    982  HA  PHE A  58     -11.407   9.866 -15.301  1.00  1.070          H  
ATOM    983 1HB  PHE A  58     -10.338  11.880 -14.349  1.00  1.490          H  
ATOM    984 2HB  PHE A  58      -9.185  10.878 -13.472  1.00  1.490          H  
ATOM    985  HD1 PHE A  58     -10.077  12.266 -16.713  1.00  1.490          H  
ATOM    986  HD2 PHE A  58      -7.398   9.621 -14.759  1.00  1.490          H  
ATOM    987  HE1 PHE A  58      -8.629  12.248 -18.684  1.00  1.490          H  
ATOM    988  HE2 PHE A  58      -5.963   9.614 -16.711  1.00  1.490          H  
ATOM    989  HZ  PHE A  58      -6.604  10.951 -18.708  1.00  1.490          H  
ATOM    990  N   MET A  59      -9.287   8.156 -13.411  1.00  0.860          N  
ATOM    991  CA  MET A  59      -8.385   7.012 -13.384  1.00  0.850          C  
ATOM    992  C   MET A  59      -9.093   5.680 -13.627  1.00  0.840          C  
ATOM    993  O   MET A  59      -8.525   4.783 -14.249  1.00  0.840          O  
ATOM    994  CB  MET A  59      -7.618   7.032 -12.065  1.00  1.190          C  
ATOM    995  CG  MET A  59      -6.483   6.008 -11.930  1.00  1.190          C  
ATOM    996  SD  MET A  59      -5.527   6.221 -10.395  1.00  1.190          S  
ATOM    997  CE  MET A  59      -4.582   7.722 -10.711  1.00  1.190          C  
ATOM    998  H   MET A  59      -9.380   8.728 -12.565  1.00  1.030          H  
ATOM    999  HA  MET A  59      -7.666   7.138 -14.192  1.00  1.020          H  
ATOM   1000 1HB  MET A  59      -7.220   8.028 -11.917  1.00  1.430          H  
ATOM   1001 2HB  MET A  59      -8.326   6.849 -11.250  1.00  1.430          H  
ATOM   1002 1HG  MET A  59      -6.906   5.000 -11.931  1.00  1.430          H  
ATOM   1003 2HG  MET A  59      -5.809   6.085 -12.773  1.00  1.430          H  
ATOM   1004 1HE  MET A  59      -3.961   7.945  -9.849  1.00  1.430          H  
ATOM   1005 2HE  MET A  59      -3.945   7.581 -11.583  1.00  1.430          H  
ATOM   1006 3HE  MET A  59      -5.256   8.551 -10.885  1.00  1.430          H  
ATOM   1007  N   ASN A  60     -10.314   5.529 -13.110  1.00  0.830          N  
ATOM   1008  CA  ASN A  60     -11.088   4.310 -13.288  1.00  0.820          C  
ATOM   1009  C   ASN A  60     -11.596   4.157 -14.729  1.00  0.850          C  
ATOM   1010  O   ASN A  60     -11.787   3.031 -15.214  1.00  0.920          O  
ATOM   1011  CB  ASN A  60     -12.259   4.297 -12.324  1.00  1.150          C  
ATOM   1012  CG  ASN A  60     -11.848   4.078 -10.891  1.00  1.150          C  
ATOM   1013  OD1 ASN A  60     -10.806   3.484 -10.584  1.00  1.150          O  
ATOM   1014  ND2 ASN A  60     -12.661   4.565  -9.991  1.00  1.150          N  
ATOM   1015  H   ASN A  60     -10.711   6.271 -12.533  1.00  1.000          H  
ATOM   1016  HA  ASN A  60     -10.441   3.461 -13.076  1.00  0.980          H  
ATOM   1017 1HB  ASN A  60     -12.788   5.251 -12.397  1.00  1.380          H  
ATOM   1018 2HB  ASN A  60     -12.958   3.517 -12.615  1.00  1.380          H  
ATOM   1019 1HD2 ASN A  60     -12.445   4.473  -9.021  1.00  1.380          H  
ATOM   1020 2HD2 ASN A  60     -13.488   5.047 -10.279  1.00  1.380          H  
ATOM   1021  N   LYS A  61     -11.862   5.282 -15.408  1.00  0.850          N  
ATOM   1022  CA  LYS A  61     -12.349   5.253 -16.783  1.00  0.880          C  
ATOM   1023  C   LYS A  61     -11.196   5.175 -17.786  1.00  0.890          C  
ATOM   1024  O   LYS A  61     -11.117   4.259 -18.612  1.00  0.920          O  
ATOM   1025  CB  LYS A  61     -13.234   6.478 -17.038  1.00  1.220          C  
ATOM   1026  CG  LYS A  61     -13.841   6.589 -18.436  1.00  1.220          C  
ATOM   1027  CD  LYS A  61     -14.845   7.743 -18.481  1.00  1.220          C  
ATOM   1028  CE  LYS A  61     -15.427   7.947 -19.872  1.00  1.220          C  
ATOM   1029  NZ  LYS A  61     -16.481   9.012 -19.876  1.00  1.220          N  
ATOM   1030  H   LYS A  61     -11.758   6.192 -14.943  1.00  1.020          H  
ATOM   1031  HA  LYS A  61     -12.960   4.361 -16.911  1.00  1.060          H  
ATOM   1032 1HB  LYS A  61     -14.050   6.480 -16.316  1.00  1.460          H  
ATOM   1033 2HB  LYS A  61     -12.648   7.384 -16.853  1.00  1.460          H  
ATOM   1034 1HG  LYS A  61     -13.048   6.781 -19.164  1.00  1.460          H  
ATOM   1035 2HG  LYS A  61     -14.338   5.656 -18.699  1.00  1.460          H  
ATOM   1036 1HD  LYS A  61     -15.658   7.550 -17.781  1.00  1.460          H  
ATOM   1037 2HD  LYS A  61     -14.348   8.667 -18.176  1.00  1.460          H  
ATOM   1038 1HE  LYS A  61     -14.624   8.248 -20.541  1.00  1.460          H  
ATOM   1039 2HE  LYS A  61     -15.858   7.016 -20.234  1.00  1.460          H  
ATOM   1040 1HZ  LYS A  61     -16.836   9.146 -20.808  1.00  1.460          H  
ATOM   1041 2HZ  LYS A  61     -17.233   8.745 -19.266  1.00  1.460          H  
ATOM   1042 3HZ  LYS A  61     -16.082   9.902 -19.528  1.00  1.460          H  
ATOM   1043  N   TYR A  62     -10.244   6.087 -17.675  1.00  0.900          N  
ATOM   1044  CA  TYR A  62      -9.122   6.141 -18.589  1.00  0.920          C  
ATOM   1045  C   TYR A  62      -7.983   5.374 -17.950  1.00  0.890          C  
ATOM   1046  O   TYR A  62      -6.922   5.915 -17.625  1.00  0.880          O  
ATOM   1047  CB  TYR A  62      -8.752   7.590 -18.855  1.00  1.280          C  
ATOM   1048  CG  TYR A  62      -9.888   8.361 -19.435  1.00  1.280          C  
ATOM   1049  CD1 TYR A  62     -10.625   9.161 -18.611  1.00  1.280          C  
ATOM   1050  CD2 TYR A  62     -10.213   8.257 -20.772  1.00  1.280          C  
ATOM   1051  CE1 TYR A  62     -11.667   9.869 -19.090  1.00  1.280          C  
ATOM   1052  CE2 TYR A  62     -11.282   8.972 -21.270  1.00  1.280          C  
ATOM   1053  CZ  TYR A  62     -12.009   9.784 -20.431  1.00  1.280          C  
ATOM   1054  OH  TYR A  62     -13.081  10.511 -20.926  1.00  1.280          O  
ATOM   1055  H   TYR A  62     -10.313   6.789 -16.945  1.00  1.080          H  
ATOM   1056  HA  TYR A  62      -9.390   5.652 -19.524  1.00  1.100          H  
ATOM   1057 1HB  TYR A  62      -8.451   8.066 -17.923  1.00  1.540          H  
ATOM   1058 2HB  TYR A  62      -7.925   7.639 -19.541  1.00  1.540          H  
ATOM   1059  HD1 TYR A  62     -10.370   9.229 -17.563  1.00  1.540          H  
ATOM   1060  HD2 TYR A  62      -9.632   7.615 -21.430  1.00  1.540          H  
ATOM   1061  HE1 TYR A  62     -12.224  10.491 -18.418  1.00  1.540          H  
ATOM   1062  HE2 TYR A  62     -11.547   8.899 -22.323  1.00  1.540          H  
ATOM   1063  HH  TYR A  62     -13.400  11.141 -20.235  1.00  1.540          H  
ATOM   1064  N   LYS A  63      -8.205   4.076 -17.827  1.00  0.890          N  
ATOM   1065  CA  LYS A  63      -7.294   3.182 -17.124  1.00  0.870          C  
ATOM   1066  C   LYS A  63      -5.880   3.155 -17.665  1.00  0.850          C  
ATOM   1067  O   LYS A  63      -4.927   2.980 -16.907  1.00  0.820          O  
ATOM   1068  CB  LYS A  63      -7.825   1.752 -17.138  1.00  1.230          C  
ATOM   1069  CG  LYS A  63      -8.997   1.494 -16.223  1.00  1.230          C  
ATOM   1070  CD  LYS A  63      -9.377   0.008 -16.248  1.00  1.230          C  
ATOM   1071  CE  LYS A  63     -10.372  -0.373 -15.135  1.00  1.230          C  
ATOM   1072  NZ  LYS A  63     -11.718   0.239 -15.316  1.00  1.230          N  
ATOM   1073  H   LYS A  63      -9.110   3.752 -18.183  1.00  1.070          H  
ATOM   1074  HA  LYS A  63      -7.243   3.517 -16.086  1.00  1.040          H  
ATOM   1075 1HB  LYS A  63      -8.139   1.500 -18.149  1.00  1.470          H  
ATOM   1076 2HB  LYS A  63      -7.023   1.072 -16.871  1.00  1.470          H  
ATOM   1077 1HG  LYS A  63      -8.745   1.803 -15.205  1.00  1.470          H  
ATOM   1078 2HG  LYS A  63      -9.840   2.093 -16.564  1.00  1.470          H  
ATOM   1079 1HD  LYS A  63      -9.824  -0.227 -17.214  1.00  1.470          H  
ATOM   1080 2HD  LYS A  63      -8.480  -0.596 -16.129  1.00  1.470          H  
ATOM   1081 1HE  LYS A  63     -10.479  -1.456 -15.128  1.00  1.470          H  
ATOM   1082 2HE  LYS A  63      -9.968  -0.052 -14.174  1.00  1.470          H  
ATOM   1083 1HZ  LYS A  63     -12.323  -0.052 -14.565  1.00  1.470          H  
ATOM   1084 2HZ  LYS A  63     -11.654   1.273 -15.305  1.00  1.470          H  
ATOM   1085 3HZ  LYS A  63     -12.114  -0.055 -16.195  1.00  1.470          H  
ATOM   1086  N   ASN A  64      -5.733   3.301 -18.974  1.00  0.870          N  
ATOM   1087  CA  ASN A  64      -4.416   3.199 -19.573  1.00  0.870          C  
ATOM   1088  C   ASN A  64      -3.747   4.558 -19.809  1.00  0.890          C  
ATOM   1089  O   ASN A  64      -2.656   4.624 -20.390  1.00  0.900          O  
ATOM   1090  CB  ASN A  64      -4.551   2.481 -20.887  1.00  1.220          C  
ATOM   1091  CG  ASN A  64      -5.116   1.125 -20.741  1.00  1.220          C  
ATOM   1092  OD1 ASN A  64      -5.035   0.492 -19.696  1.00  1.220          O  
ATOM   1093  ND2 ASN A  64      -5.716   0.630 -21.792  1.00  1.220          N  
ATOM   1094  H   ASN A  64      -6.543   3.441 -19.564  1.00  1.040          H  
ATOM   1095  HA  ASN A  64      -3.770   2.622 -18.910  1.00  1.040          H  
ATOM   1096 1HB  ASN A  64      -5.166   3.065 -21.569  1.00  1.460          H  
ATOM   1097 2HB  ASN A  64      -3.563   2.381 -21.316  1.00  1.460          H  
ATOM   1098 1HD2 ASN A  64      -6.112  -0.285 -21.745  1.00  1.460          H  
ATOM   1099 2HD2 ASN A  64      -5.789   1.150 -22.648  1.00  1.460          H  
ATOM   1100  N   SER A  65      -4.399   5.647 -19.400  1.00  0.900          N  
ATOM   1101  CA  SER A  65      -3.866   6.980 -19.663  1.00  0.930          C  
ATOM   1102  C   SER A  65      -2.565   7.314 -18.960  1.00  0.920          C  
ATOM   1103  O   SER A  65      -2.374   7.024 -17.779  1.00  0.880          O  
ATOM   1104  CB  SER A  65      -4.875   8.039 -19.329  1.00  1.290          C  
ATOM   1105  OG  SER A  65      -4.308   9.320 -19.470  1.00  1.290          O  
ATOM   1106  H   SER A  65      -5.279   5.555 -18.883  1.00  1.080          H  
ATOM   1107  HA  SER A  65      -3.682   7.037 -20.740  1.00  1.120          H  
ATOM   1108 1HB  SER A  65      -5.715   7.942 -20.002  1.00  1.550          H  
ATOM   1109 2HB  SER A  65      -5.245   7.897 -18.313  1.00  1.550          H  
ATOM   1110  HG  SER A  65      -5.057   9.922 -19.388  1.00  1.550          H  
ATOM   1111  N   SER A  66      -1.693   8.038 -19.659  1.00  0.950          N  
ATOM   1112  CA  SER A  66      -0.423   8.516 -19.109  1.00  0.960          C  
ATOM   1113  C   SER A  66      -0.629   9.589 -18.041  1.00  0.960          C  
ATOM   1114  O   SER A  66       0.248   9.835 -17.200  1.00  0.960          O  
ATOM   1115  CB  SER A  66       0.456   9.045 -20.222  1.00  1.340          C  
ATOM   1116  OG  SER A  66       0.839   8.002 -21.066  1.00  1.340          O  
ATOM   1117  H   SER A  66      -1.895   8.233 -20.632  1.00  1.140          H  
ATOM   1118  HA  SER A  66       0.100   7.681 -18.668  1.00  1.150          H  
ATOM   1119 1HB  SER A  66      -0.082   9.803 -20.796  1.00  1.610          H  
ATOM   1120 2HB  SER A  66       1.341   9.524 -19.803  1.00  1.610          H  
ATOM   1121  HG  SER A  66       1.321   8.423 -21.810  1.00  1.610          H  
ATOM   1122  N   ARG A  67      -1.832  10.180 -18.015  1.00  0.960          N  
ATOM   1123  CA  ARG A  67      -2.140  11.245 -17.074  1.00  0.970          C  
ATOM   1124  C   ARG A  67      -2.270  10.663 -15.667  1.00  0.930          C  
ATOM   1125  O   ARG A  67      -2.239  11.396 -14.673  1.00  0.910          O  
ATOM   1126  CB  ARG A  67      -3.447  11.956 -17.410  1.00  1.350          C  
ATOM   1127  CG  ARG A  67      -3.491  12.716 -18.761  1.00  1.350          C  
ATOM   1128  CD  ARG A  67      -4.657  13.669 -18.812  1.00  1.350          C  
ATOM   1129  NE  ARG A  67      -4.949  14.191 -20.159  1.00  1.350          N  
ATOM   1130  CZ  ARG A  67      -4.273  15.161 -20.837  1.00  1.350          C  
ATOM   1131  NH1 ARG A  67      -3.177  15.735 -20.340  1.00  1.350          N  
ATOM   1132  NH2 ARG A  67      -4.702  15.550 -22.050  1.00  1.350          N  
ATOM   1133  H   ARG A  67      -2.532   9.889 -18.695  1.00  1.150          H  
ATOM   1134  HA  ARG A  67      -1.327  11.966 -17.089  1.00  1.160          H  
ATOM   1135 1HB  ARG A  67      -4.233  11.220 -17.437  1.00  1.620          H  
ATOM   1136 2HB  ARG A  67      -3.700  12.659 -16.616  1.00  1.620          H  
ATOM   1137 1HG  ARG A  67      -2.565  13.267 -18.908  1.00  1.620          H  
ATOM   1138 2HG  ARG A  67      -3.609  12.000 -19.572  1.00  1.620          H  
ATOM   1139 1HD  ARG A  67      -5.550  13.185 -18.438  1.00  1.620          H  
ATOM   1140 2HD  ARG A  67      -4.427  14.511 -18.178  1.00  1.620          H  
ATOM   1141  HE  ARG A  67      -5.818  13.836 -20.591  1.00  1.620          H  
ATOM   1142 1HH1 ARG A  67      -2.758  15.463 -19.440  1.00  1.620          H  
ATOM   1143 2HH1 ARG A  67      -2.694  16.442 -20.869  1.00  1.620          H  
ATOM   1144 1HH2 ARG A  67      -5.540  15.126 -22.517  1.00  1.620          H  
ATOM   1145 2HH2 ARG A  67      -4.188  16.265 -22.555  1.00  1.620          H  
ATOM   1146  N   ASN A  68      -2.424   9.337 -15.584  1.00  0.920          N  
ATOM   1147  CA  ASN A  68      -2.595   8.667 -14.322  1.00  0.890          C  
ATOM   1148  C   ASN A  68      -1.350   8.734 -13.454  1.00  0.880          C  
ATOM   1149  O   ASN A  68      -1.459   8.645 -12.229  1.00  0.840          O  
ATOM   1150  CB  ASN A  68      -3.024   7.238 -14.544  1.00  1.260          C  
ATOM   1151  CG  ASN A  68      -4.433   7.149 -15.009  1.00  1.260          C  
ATOM   1152  OD1 ASN A  68      -5.249   8.035 -14.739  1.00  1.260          O  
ATOM   1153  ND2 ASN A  68      -4.748   6.109 -15.716  1.00  1.260          N  
ATOM   1154  H   ASN A  68      -2.416   8.760 -16.429  1.00  1.100          H  
ATOM   1155  HA  ASN A  68      -3.388   9.170 -13.781  1.00  1.070          H  
ATOM   1156 1HB  ASN A  68      -2.365   6.759 -15.266  1.00  1.510          H  
ATOM   1157 2HB  ASN A  68      -2.945   6.689 -13.621  1.00  1.510          H  
ATOM   1158 1HD2 ASN A  68      -5.696   6.009 -16.079  1.00  1.510          H  
ATOM   1159 2HD2 ASN A  68      -4.051   5.418 -15.926  1.00  1.510          H  
ATOM   1160  N   ARG A  69      -0.141   8.854 -14.037  1.00  0.930          N  
ATOM   1161  CA  ARG A  69       1.010   8.870 -13.140  1.00  0.920          C  
ATOM   1162  C   ARG A  69       0.924  10.124 -12.274  1.00  0.910          C  
ATOM   1163  O   ARG A  69       1.104  10.083 -11.048  1.00  0.880          O  
ATOM   1164  CB  ARG A  69       2.329   8.867 -13.909  1.00  1.290          C  
ATOM   1165  CG  ARG A  69       2.650   7.564 -14.677  1.00  1.290          C  
ATOM   1166  CD  ARG A  69       4.046   7.589 -15.268  1.00  1.290          C  
ATOM   1167  NE  ARG A  69       4.297   6.469 -16.198  1.00  1.290          N  
ATOM   1168  CZ  ARG A  69       4.568   5.174 -15.861  1.00  1.290          C  
ATOM   1169  NH1 ARG A  69       4.594   4.786 -14.601  1.00  1.290          N  
ATOM   1170  NH2 ARG A  69       4.787   4.281 -16.819  1.00  1.290          N  
ATOM   1171  H   ARG A  69      -0.021   8.947 -15.054  1.00  1.120          H  
ATOM   1172  HA  ARG A  69       0.979   7.996 -12.495  1.00  1.100          H  
ATOM   1173 1HB  ARG A  69       2.315   9.676 -14.642  1.00  1.550          H  
ATOM   1174 2HB  ARG A  69       3.151   9.065 -13.223  1.00  1.550          H  
ATOM   1175 1HG  ARG A  69       2.571   6.721 -13.996  1.00  1.550          H  
ATOM   1176 2HG  ARG A  69       1.931   7.438 -15.491  1.00  1.550          H  
ATOM   1177 1HD  ARG A  69       4.177   8.519 -15.825  1.00  1.550          H  
ATOM   1178 2HD  ARG A  69       4.788   7.548 -14.471  1.00  1.550          H  
ATOM   1179  HE  ARG A  69       4.293   6.699 -17.185  1.00  1.550          H  
ATOM   1180 1HH1 ARG A  69       4.432   5.444 -13.863  1.00  1.550          H  
ATOM   1181 2HH1 ARG A  69       4.762   3.783 -14.380  1.00  1.550          H  
ATOM   1182 1HH2 ARG A  69       4.762   4.555 -17.785  1.00  1.550          H  
ATOM   1183 2HH2 ARG A  69       4.965   3.284 -16.572  1.00  1.550          H  
ATOM   1184  N   ALA A  70       0.609  11.241 -12.932  1.00  0.930          N  
ATOM   1185  CA  ALA A  70       0.478  12.531 -12.286  1.00  0.930          C  
ATOM   1186  C   ALA A  70      -0.652  12.528 -11.265  1.00  0.900          C  
ATOM   1187  O   ALA A  70      -0.511  13.087 -10.171  1.00  0.890          O  
ATOM   1188  CB  ALA A  70       0.232  13.581 -13.336  1.00  1.300          C  
ATOM   1189  H   ALA A  70       0.481  11.178 -13.935  1.00  1.120          H  
ATOM   1190  HA  ALA A  70       1.410  12.749 -11.766  1.00  1.120          H  
ATOM   1191 1HB  ALA A  70       0.162  14.549 -12.876  1.00  1.560          H  
ATOM   1192 2HB  ALA A  70       1.052  13.564 -14.039  1.00  1.560          H  
ATOM   1193 3HB  ALA A  70      -0.695  13.352 -13.851  1.00  1.560          H  
ATOM   1194  N   LEU A  71      -1.763  11.872 -11.610  1.00  0.880          N  
ATOM   1195  CA  LEU A  71      -2.898  11.808 -10.710  1.00  0.850          C  
ATOM   1196  C   LEU A  71      -2.606  11.003  -9.450  1.00  0.810          C  
ATOM   1197  O   LEU A  71      -3.117  11.341  -8.381  1.00  0.810          O  
ATOM   1198  CB  LEU A  71      -4.105  11.253 -11.426  1.00  1.200          C  
ATOM   1199  CG  LEU A  71      -4.715  12.133 -12.534  1.00  1.200          C  
ATOM   1200  CD1 LEU A  71      -5.801  11.362 -13.206  1.00  1.200          C  
ATOM   1201  CD2 LEU A  71      -5.251  13.418 -11.977  1.00  1.200          C  
ATOM   1202  H   LEU A  71      -1.832  11.460 -12.546  1.00  1.060          H  
ATOM   1203  HA  LEU A  71      -3.115  12.816 -10.391  1.00  1.020          H  
ATOM   1204 1HB  LEU A  71      -3.806  10.326 -11.884  1.00  1.440          H  
ATOM   1205 2HB  LEU A  71      -4.848  11.035 -10.701  1.00  1.440          H  
ATOM   1206  HG  LEU A  71      -3.960  12.360 -13.272  1.00  1.440          H  
ATOM   1207 1HD1 LEU A  71      -6.214  11.975 -14.004  1.00  1.440          H  
ATOM   1208 2HD1 LEU A  71      -5.391  10.448 -13.624  1.00  1.440          H  
ATOM   1209 3HD1 LEU A  71      -6.585  11.113 -12.497  1.00  1.440          H  
ATOM   1210 1HD2 LEU A  71      -5.682  13.994 -12.795  1.00  1.440          H  
ATOM   1211 2HD2 LEU A  71      -6.001  13.201 -11.253  1.00  1.440          H  
ATOM   1212 3HD2 LEU A  71      -4.479  14.000 -11.514  1.00  1.440          H  
ATOM   1213  N   SER A  72      -1.823   9.928  -9.553  1.00  0.790          N  
ATOM   1214  CA  SER A  72      -1.469   9.172  -8.353  1.00  0.760          C  
ATOM   1215  C   SER A  72      -0.677  10.067  -7.404  1.00  0.770          C  
ATOM   1216  O   SER A  72      -0.929  10.090  -6.188  1.00  0.760          O  
ATOM   1217  CB  SER A  72      -0.679   7.937  -8.691  1.00  1.080          C  
ATOM   1218  OG  SER A  72      -0.326   7.231  -7.532  1.00  1.080          O  
ATOM   1219  H   SER A  72      -1.493   9.623 -10.476  1.00  0.950          H  
ATOM   1220  HA  SER A  72      -2.387   8.865  -7.852  1.00  0.910          H  
ATOM   1221 1HB  SER A  72      -1.293   7.312  -9.307  1.00  1.290          H  
ATOM   1222 2HB  SER A  72       0.212   8.206  -9.260  1.00  1.290          H  
ATOM   1223  HG  SER A  72       0.155   6.459  -7.833  1.00  1.290          H  
ATOM   1224  N   ASN A  73       0.287  10.819  -7.965  1.00  0.790          N  
ATOM   1225  CA  ASN A  73       1.108  11.708  -7.153  1.00  0.810          C  
ATOM   1226  C   ASN A  73       0.203  12.746  -6.474  1.00  0.820          C  
ATOM   1227  O   ASN A  73       0.385  13.072  -5.294  1.00  0.820          O  
ATOM   1228  CB  ASN A  73       2.160  12.374  -8.025  1.00  1.130          C  
ATOM   1229  CG  ASN A  73       3.228  11.401  -8.493  1.00  1.130          C  
ATOM   1230  OD1 ASN A  73       3.404  10.321  -7.922  1.00  1.130          O  
ATOM   1231  ND2 ASN A  73       3.933  11.762  -9.537  1.00  1.130          N  
ATOM   1232  H   ASN A  73       0.473  10.722  -8.971  1.00  0.950          H  
ATOM   1233  HA  ASN A  73       1.597  11.123  -6.372  1.00  0.970          H  
ATOM   1234 1HB  ASN A  73       1.682  12.809  -8.900  1.00  1.350          H  
ATOM   1235 2HB  ASN A  73       2.630  13.181  -7.474  1.00  1.350          H  
ATOM   1236 1HD2 ASN A  73       4.628  11.141  -9.901  1.00  1.350          H  
ATOM   1237 2HD2 ASN A  73       3.761  12.639  -9.983  1.00  1.350          H  
ATOM   1238  N   LEU A  74      -0.816  13.205  -7.209  1.00  0.840          N  
ATOM   1239  CA  LEU A  74      -1.797  14.135  -6.684  1.00  0.860          C  
ATOM   1240  C   LEU A  74      -2.600  13.530  -5.541  1.00  0.840          C  
ATOM   1241  O   LEU A  74      -2.747  14.168  -4.500  1.00  0.850          O  
ATOM   1242  CB  LEU A  74      -2.714  14.625  -7.811  1.00  1.200          C  
ATOM   1243  CG  LEU A  74      -3.884  15.512  -7.429  1.00  1.200          C  
ATOM   1244  CD1 LEU A  74      -3.431  16.751  -6.737  1.00  1.200          C  
ATOM   1245  CD2 LEU A  74      -4.626  15.876  -8.703  1.00  1.200          C  
ATOM   1246  H   LEU A  74      -0.866  12.934  -8.196  1.00  1.010          H  
ATOM   1247  HA  LEU A  74      -1.252  14.982  -6.284  1.00  1.030          H  
ATOM   1248 1HB  LEU A  74      -2.107  15.145  -8.547  1.00  1.440          H  
ATOM   1249 2HB  LEU A  74      -3.136  13.764  -8.283  1.00  1.440          H  
ATOM   1250  HG  LEU A  74      -4.524  14.967  -6.770  1.00  1.440          H  
ATOM   1251 1HD1 LEU A  74      -4.281  17.346  -6.470  1.00  1.440          H  
ATOM   1252 2HD1 LEU A  74      -2.890  16.511  -5.827  1.00  1.440          H  
ATOM   1253 3HD1 LEU A  74      -2.800  17.295  -7.408  1.00  1.440          H  
ATOM   1254 1HD2 LEU A  74      -5.488  16.491  -8.479  1.00  1.440          H  
ATOM   1255 2HD2 LEU A  74      -3.958  16.420  -9.342  1.00  1.440          H  
ATOM   1256 3HD2 LEU A  74      -4.955  14.970  -9.208  1.00  1.440          H  
ATOM   1257  N   LYS A  75      -3.096  12.299  -5.677  1.00  0.820          N  
ATOM   1258  CA  LYS A  75      -3.856  11.733  -4.562  1.00  0.800          C  
ATOM   1259  C   LYS A  75      -3.032  11.744  -3.284  1.00  0.800          C  
ATOM   1260  O   LYS A  75      -3.556  12.048  -2.208  1.00  0.800          O  
ATOM   1261  CB  LYS A  75      -4.337  10.321  -4.855  1.00  1.130          C  
ATOM   1262  CG  LYS A  75      -5.487  10.283  -5.828  1.00  1.130          C  
ATOM   1263  CD  LYS A  75      -5.947   8.860  -6.174  1.00  1.130          C  
ATOM   1264  CE  LYS A  75      -6.581   8.146  -4.959  1.00  1.130          C  
ATOM   1265  NZ  LYS A  75      -7.174   6.855  -5.333  1.00  1.130          N  
ATOM   1266  H   LYS A  75      -2.989  11.803  -6.567  1.00  0.980          H  
ATOM   1267  HA  LYS A  75      -4.729  12.343  -4.391  1.00  0.960          H  
ATOM   1268 1HB  LYS A  75      -3.513   9.739  -5.278  1.00  1.350          H  
ATOM   1269 2HB  LYS A  75      -4.631   9.855  -3.921  1.00  1.350          H  
ATOM   1270 1HG  LYS A  75      -6.329  10.853  -5.434  1.00  1.350          H  
ATOM   1271 2HG  LYS A  75      -5.144  10.765  -6.730  1.00  1.350          H  
ATOM   1272 1HD  LYS A  75      -6.705   8.911  -6.964  1.00  1.350          H  
ATOM   1273 2HD  LYS A  75      -5.103   8.278  -6.544  1.00  1.350          H  
ATOM   1274 1HE  LYS A  75      -5.824   7.963  -4.206  1.00  1.350          H  
ATOM   1275 2HE  LYS A  75      -7.364   8.779  -4.537  1.00  1.350          H  
ATOM   1276 1HZ  LYS A  75      -7.589   6.423  -4.528  1.00  1.350          H  
ATOM   1277 2HZ  LYS A  75      -7.912   7.040  -6.028  1.00  1.350          H  
ATOM   1278 3HZ  LYS A  75      -6.483   6.242  -5.726  1.00  1.350          H  
ATOM   1279  N   LYS A  76      -1.743  11.426  -3.381  1.00  0.800          N  
ATOM   1280  CA  LYS A  76      -0.918  11.473  -2.184  1.00  0.800          C  
ATOM   1281  C   LYS A  76      -0.874  12.889  -1.594  1.00  0.820          C  
ATOM   1282  O   LYS A  76      -1.032  13.055  -0.380  1.00  0.840          O  
ATOM   1283  CB  LYS A  76       0.476  10.951  -2.490  1.00  1.120          C  
ATOM   1284  CG  LYS A  76       0.523   9.438  -2.645  1.00  1.120          C  
ATOM   1285  CD  LYS A  76       1.837   8.949  -3.235  1.00  1.120          C  
ATOM   1286  CE  LYS A  76       3.047   9.262  -2.362  1.00  1.120          C  
ATOM   1287  NZ  LYS A  76       4.255   8.662  -2.929  1.00  1.120          N  
ATOM   1288  H   LYS A  76      -1.367  11.122  -4.291  1.00  0.960          H  
ATOM   1289  HA  LYS A  76      -1.368  10.821  -1.437  1.00  0.960          H  
ATOM   1290 1HB  LYS A  76       0.834  11.399  -3.417  1.00  1.340          H  
ATOM   1291 2HB  LYS A  76       1.149  11.253  -1.693  1.00  1.340          H  
ATOM   1292 1HG  LYS A  76       0.373   8.973  -1.671  1.00  1.340          H  
ATOM   1293 2HG  LYS A  76      -0.291   9.128  -3.304  1.00  1.340          H  
ATOM   1294 1HD  LYS A  76       1.780   7.871  -3.382  1.00  1.340          H  
ATOM   1295 2HD  LYS A  76       1.984   9.415  -4.214  1.00  1.340          H  
ATOM   1296 1HE  LYS A  76       3.193  10.338  -2.320  1.00  1.340          H  
ATOM   1297 2HE  LYS A  76       2.895   8.879  -1.355  1.00  1.340          H  
ATOM   1298 1HZ  LYS A  76       5.109   8.876  -2.408  1.00  1.340          H  
ATOM   1299 2HZ  LYS A  76       4.159   7.670  -2.981  1.00  1.340          H  
ATOM   1300 3HZ  LYS A  76       4.438   9.017  -3.871  1.00  1.340          H  
ATOM   1301  N   ASP A  77      -0.715  13.911  -2.448  1.00  0.820          N  
ATOM   1302  CA  ASP A  77      -0.689  15.297  -1.969  1.00  0.860          C  
ATOM   1303  C   ASP A  77      -2.008  15.717  -1.332  1.00  0.830          C  
ATOM   1304  O   ASP A  77      -2.019  16.499  -0.380  1.00  0.820          O  
ATOM   1305  CB  ASP A  77      -0.336  16.256  -3.090  1.00  1.190          C  
ATOM   1306  CG  ASP A  77       1.111  16.144  -3.492  1.00  1.190          C  
ATOM   1307  OD1 ASP A  77       1.894  15.582  -2.765  1.00  1.190          O  
ATOM   1308  OD2 ASP A  77       1.432  16.612  -4.545  1.00  1.190          O  
ATOM   1309  H   ASP A  77      -0.530  13.701  -3.439  1.00  0.980          H  
ATOM   1310  HA  ASP A  77       0.088  15.373  -1.211  1.00  1.030          H  
ATOM   1311 1HB  ASP A  77      -0.965  16.047  -3.957  1.00  1.430          H  
ATOM   1312 2HB  ASP A  77      -0.539  17.280  -2.774  1.00  1.430          H  
ATOM   1313  N   ILE A  78      -3.115  15.212  -1.860  1.00  0.820          N  
ATOM   1314  CA  ILE A  78      -4.437  15.514  -1.325  1.00  0.810          C  
ATOM   1315  C   ILE A  78      -4.574  14.987   0.089  1.00  0.790          C  
ATOM   1316  O   ILE A  78      -5.095  15.676   0.971  1.00  0.790          O  
ATOM   1317  CB  ILE A  78      -5.527  14.925  -2.220  1.00  1.140          C  
ATOM   1318  CG1 ILE A  78      -5.528  15.673  -3.515  1.00  1.140          C  
ATOM   1319  CG2 ILE A  78      -6.854  14.971  -1.539  1.00  1.140          C  
ATOM   1320  CD1 ILE A  78      -6.314  15.041  -4.587  1.00  1.140          C  
ATOM   1321  H   ILE A  78      -3.009  14.620  -2.693  1.00  0.980          H  
ATOM   1322  HA  ILE A  78      -4.559  16.594  -1.301  1.00  0.970          H  
ATOM   1323  HB  ILE A  78      -5.282  13.890  -2.443  1.00  1.370          H  
ATOM   1324 1HG1 ILE A  78      -5.925  16.657  -3.329  1.00  1.370          H  
ATOM   1325 2HG1 ILE A  78      -4.507  15.778  -3.860  1.00  1.370          H  
ATOM   1326 1HG2 ILE A  78      -7.616  14.546  -2.164  1.00  1.370          H  
ATOM   1327 2HG2 ILE A  78      -6.803  14.401  -0.622  1.00  1.370          H  
ATOM   1328 3HG2 ILE A  78      -7.106  15.977  -1.320  1.00  1.370          H  
ATOM   1329 1HD1 ILE A  78      -6.240  15.659  -5.463  1.00  1.370          H  
ATOM   1330 2HD1 ILE A  78      -5.923  14.073  -4.811  1.00  1.370          H  
ATOM   1331 3HD1 ILE A  78      -7.352  14.945  -4.308  1.00  1.370          H  
ATOM   1332  N   LEU A  79      -4.163  13.741   0.292  1.00  0.790          N  
ATOM   1333  CA  LEU A  79      -4.201  13.127   1.613  1.00  0.780          C  
ATOM   1334  C   LEU A  79      -3.317  13.928   2.578  1.00  0.790          C  
ATOM   1335  O   LEU A  79      -3.676  14.139   3.745  1.00  0.780          O  
ATOM   1336  CB  LEU A  79      -3.761  11.672   1.468  1.00  1.100          C  
ATOM   1337  CG  LEU A  79      -4.902  10.627   1.210  1.00  1.100          C  
ATOM   1338  CD1 LEU A  79      -5.890  11.098   0.086  1.00  1.100          C  
ATOM   1339  CD2 LEU A  79      -4.264   9.327   0.800  1.00  1.100          C  
ATOM   1340  H   LEU A  79      -3.822  13.203  -0.515  1.00  0.950          H  
ATOM   1341  HA  LEU A  79      -5.222  13.155   1.992  1.00  0.940          H  
ATOM   1342 1HB  LEU A  79      -3.058  11.612   0.637  1.00  1.320          H  
ATOM   1343 2HB  LEU A  79      -3.240  11.380   2.378  1.00  1.320          H  
ATOM   1344  HG  LEU A  79      -5.454  10.483   2.107  1.00  1.320          H  
ATOM   1345 1HD1 LEU A  79      -6.657  10.339  -0.061  1.00  1.320          H  
ATOM   1346 2HD1 LEU A  79      -6.377  12.027   0.372  1.00  1.320          H  
ATOM   1347 3HD1 LEU A  79      -5.360  11.243  -0.840  1.00  1.320          H  
ATOM   1348 1HD2 LEU A  79      -5.038   8.584   0.630  1.00  1.320          H  
ATOM   1349 2HD2 LEU A  79      -3.697   9.473  -0.122  1.00  1.320          H  
ATOM   1350 3HD2 LEU A  79      -3.597   8.981   1.587  1.00  1.320          H  
ATOM   1351  N   LYS A  80      -2.158  14.400   2.088  1.00  0.800          N  
ATOM   1352  CA  LYS A  80      -1.286  15.219   2.918  1.00  0.810          C  
ATOM   1353  C   LYS A  80      -1.980  16.522   3.301  1.00  0.820          C  
ATOM   1354  O   LYS A  80      -1.879  16.931   4.458  1.00  0.830          O  
ATOM   1355  CB  LYS A  80       0.047  15.502   2.239  1.00  1.130          C  
ATOM   1356  CG  LYS A  80       0.950  14.284   2.129  1.00  1.130          C  
ATOM   1357  CD  LYS A  80       2.248  14.625   1.445  1.00  1.130          C  
ATOM   1358  CE  LYS A  80       3.129  13.413   1.268  1.00  1.130          C  
ATOM   1359  NZ  LYS A  80       4.404  13.786   0.638  1.00  1.130          N  
ATOM   1360  H   LYS A  80      -1.875  14.145   1.135  1.00  0.960          H  
ATOM   1361  HA  LYS A  80      -1.081  14.675   3.839  1.00  0.970          H  
ATOM   1362 1HB  LYS A  80      -0.132  15.882   1.240  1.00  1.360          H  
ATOM   1363 2HB  LYS A  80       0.579  16.279   2.790  1.00  1.360          H  
ATOM   1364 1HG  LYS A  80       1.159  13.900   3.127  1.00  1.360          H  
ATOM   1365 2HG  LYS A  80       0.446  13.508   1.564  1.00  1.360          H  
ATOM   1366 1HD  LYS A  80       2.049  15.067   0.464  1.00  1.360          H  
ATOM   1367 2HD  LYS A  80       2.788  15.348   2.044  1.00  1.360          H  
ATOM   1368 1HE  LYS A  80       3.330  12.970   2.240  1.00  1.360          H  
ATOM   1369 2HE  LYS A  80       2.620  12.681   0.639  1.00  1.360          H  
ATOM   1370 1HZ  LYS A  80       5.013  12.997   0.522  1.00  1.360          H  
ATOM   1371 2HZ  LYS A  80       4.251  14.208  -0.285  1.00  1.360          H  
ATOM   1372 3HZ  LYS A  80       4.856  14.461   1.241  1.00  1.360          H  
ATOM   1373  N   GLU A  81      -2.726  17.148   2.365  1.00  0.820          N  
ATOM   1374  CA  GLU A  81      -3.453  18.379   2.688  1.00  0.840          C  
ATOM   1375  C   GLU A  81      -4.485  18.105   3.770  1.00  0.830          C  
ATOM   1376  O   GLU A  81      -4.605  18.869   4.723  1.00  0.840          O  
ATOM   1377  CB  GLU A  81      -4.165  18.975   1.466  1.00  1.170          C  
ATOM   1378  CG  GLU A  81      -3.285  19.592   0.424  1.00  1.170          C  
ATOM   1379  CD  GLU A  81      -2.621  20.837   0.875  1.00  1.170          C  
ATOM   1380  OE1 GLU A  81      -3.291  21.808   1.185  1.00  1.170          O  
ATOM   1381  OE2 GLU A  81      -1.433  20.805   0.970  1.00  1.170          O  
ATOM   1382  H   GLU A  81      -2.705  16.799   1.401  1.00  0.980          H  
ATOM   1383  HA  GLU A  81      -2.746  19.114   3.058  1.00  1.010          H  
ATOM   1384 1HB  GLU A  81      -4.755  18.207   0.978  1.00  1.400          H  
ATOM   1385 2HB  GLU A  81      -4.843  19.750   1.800  1.00  1.400          H  
ATOM   1386 1HG  GLU A  81      -2.524  18.883   0.126  1.00  1.400          H  
ATOM   1387 2HG  GLU A  81      -3.902  19.801  -0.434  1.00  1.400          H  
ATOM   1388  N   VAL A  82      -5.147  16.949   3.733  1.00  0.810          N  
ATOM   1389  CA  VAL A  82      -6.131  16.681   4.782  1.00  0.800          C  
ATOM   1390  C   VAL A  82      -5.454  16.725   6.148  1.00  0.800          C  
ATOM   1391  O   VAL A  82      -5.974  17.338   7.096  1.00  0.810          O  
ATOM   1392  CB  VAL A  82      -6.794  15.297   4.602  1.00  1.120          C  
ATOM   1393  CG1 VAL A  82      -7.633  14.962   5.818  1.00  1.120          C  
ATOM   1394  CG2 VAL A  82      -7.650  15.294   3.377  1.00  1.120          C  
ATOM   1395  H   VAL A  82      -5.032  16.341   2.913  1.00  0.970          H  
ATOM   1396  HA  VAL A  82      -6.900  17.450   4.741  1.00  0.960          H  
ATOM   1397  HB  VAL A  82      -6.028  14.531   4.505  1.00  1.350          H  
ATOM   1398 1HG1 VAL A  82      -8.099  13.996   5.675  1.00  1.350          H  
ATOM   1399 2HG1 VAL A  82      -7.017  14.926   6.704  1.00  1.350          H  
ATOM   1400 3HG1 VAL A  82      -8.392  15.710   5.943  1.00  1.350          H  
ATOM   1401 1HG2 VAL A  82      -8.099  14.307   3.273  1.00  1.350          H  
ATOM   1402 2HG2 VAL A  82      -8.426  16.047   3.479  1.00  1.350          H  
ATOM   1403 3HG2 VAL A  82      -7.050  15.504   2.506  1.00  1.350          H  
ATOM   1404  N   ILE A  83      -4.295  16.077   6.239  1.00  0.800          N  
ATOM   1405  CA  ILE A  83      -3.522  16.062   7.466  1.00  0.810          C  
ATOM   1406  C   ILE A  83      -3.031  17.467   7.841  1.00  0.820          C  
ATOM   1407  O   ILE A  83      -3.121  17.845   9.009  1.00  0.810          O  
ATOM   1408  CB  ILE A  83      -2.356  15.061   7.368  1.00  1.130          C  
ATOM   1409  CG1 ILE A  83      -2.952  13.611   7.303  1.00  1.130          C  
ATOM   1410  CG2 ILE A  83      -1.406  15.235   8.581  1.00  1.130          C  
ATOM   1411  CD1 ILE A  83      -1.965  12.526   6.912  1.00  1.130          C  
ATOM   1412  H   ILE A  83      -3.971  15.559   5.412  1.00  0.960          H  
ATOM   1413  HA  ILE A  83      -4.173  15.718   8.266  1.00  0.970          H  
ATOM   1414  HB  ILE A  83      -1.806  15.233   6.443  1.00  1.360          H  
ATOM   1415 1HG1 ILE A  83      -3.364  13.361   8.279  1.00  1.360          H  
ATOM   1416 2HG1 ILE A  83      -3.763  13.601   6.570  1.00  1.360          H  
ATOM   1417 1HG2 ILE A  83      -0.583  14.530   8.520  1.00  1.360          H  
ATOM   1418 2HG2 ILE A  83      -0.993  16.238   8.600  1.00  1.360          H  
ATOM   1419 3HG2 ILE A  83      -1.956  15.059   9.512  1.00  1.360          H  
ATOM   1420 1HD1 ILE A  83      -2.475  11.567   6.888  1.00  1.360          H  
ATOM   1421 2HD1 ILE A  83      -1.564  12.744   5.920  1.00  1.360          H  
ATOM   1422 3HD1 ILE A  83      -1.152  12.475   7.628  1.00  1.360          H  
ATOM   1423  N   LEU A  84      -2.501  18.233   6.882  1.00  0.840          N  
ATOM   1424  CA  LEU A  84      -2.011  19.579   7.165  1.00  0.850          C  
ATOM   1425  C   LEU A  84      -3.122  20.501   7.663  1.00  0.850          C  
ATOM   1426  O   LEU A  84      -2.897  21.302   8.573  1.00  0.850          O  
ATOM   1427  CB  LEU A  84      -1.390  20.196   5.906  1.00  1.190          C  
ATOM   1428  CG  LEU A  84      -0.061  19.574   5.384  1.00  1.190          C  
ATOM   1429  CD1 LEU A  84       0.251  20.166   4.013  1.00  1.190          C  
ATOM   1430  CD2 LEU A  84       1.087  19.859   6.348  1.00  1.190          C  
ATOM   1431  H   LEU A  84      -2.420  17.852   5.938  1.00  1.010          H  
ATOM   1432  HA  LEU A  84      -1.263  19.509   7.947  1.00  1.020          H  
ATOM   1433 1HB  LEU A  84      -2.122  20.124   5.107  1.00  1.420          H  
ATOM   1434 2HB  LEU A  84      -1.207  21.250   6.096  1.00  1.420          H  
ATOM   1435  HG  LEU A  84      -0.177  18.503   5.277  1.00  1.420          H  
ATOM   1436 1HD1 LEU A  84       1.158  19.729   3.645  1.00  1.420          H  
ATOM   1437 2HD1 LEU A  84      -0.554  19.950   3.314  1.00  1.420          H  
ATOM   1438 3HD1 LEU A  84       0.375  21.247   4.086  1.00  1.420          H  
ATOM   1439 1HD2 LEU A  84       2.002  19.418   5.948  1.00  1.420          H  
ATOM   1440 2HD2 LEU A  84       1.218  20.936   6.450  1.00  1.420          H  
ATOM   1441 3HD2 LEU A  84       0.883  19.425   7.321  1.00  1.420          H  
ATOM   1442  N   ILE A  85      -4.335  20.386   7.106  1.00  0.840          N  
ATOM   1443  CA  ILE A  85      -5.442  21.235   7.548  1.00  0.840          C  
ATOM   1444  C   ILE A  85      -5.692  20.924   9.012  1.00  0.820          C  
ATOM   1445  O   ILE A  85      -5.786  21.830   9.848  1.00  0.810          O  
ATOM   1446  CB  ILE A  85      -6.750  20.960   6.753  1.00  1.180          C  
ATOM   1447  CG1 ILE A  85      -6.602  21.400   5.274  1.00  1.180          C  
ATOM   1448  CG2 ILE A  85      -7.934  21.752   7.418  1.00  1.180          C  
ATOM   1449  CD1 ILE A  85      -7.697  20.846   4.354  1.00  1.180          C  
ATOM   1450  H   ILE A  85      -4.460  19.733   6.329  1.00  1.010          H  
ATOM   1451  HA  ILE A  85      -5.163  22.280   7.447  1.00  1.010          H  
ATOM   1452  HB  ILE A  85      -6.964  19.888   6.763  1.00  1.410          H  
ATOM   1453 1HG1 ILE A  85      -6.639  22.488   5.226  1.00  1.410          H  
ATOM   1454 2HG1 ILE A  85      -5.639  21.076   4.897  1.00  1.410          H  
ATOM   1455 1HG2 ILE A  85      -8.863  21.573   6.888  1.00  1.410          H  
ATOM   1456 2HG2 ILE A  85      -8.067  21.443   8.452  1.00  1.410          H  
ATOM   1457 3HG2 ILE A  85      -7.710  22.818   7.392  1.00  1.410          H  
ATOM   1458 1HD1 ILE A  85      -7.524  21.198   3.340  1.00  1.410          H  
ATOM   1459 2HD1 ILE A  85      -7.658  19.759   4.369  1.00  1.410          H  
ATOM   1460 3HD1 ILE A  85      -8.672  21.167   4.678  1.00  1.410          H  
ATOM   1461  N   LYS A  86      -5.768  19.626   9.328  1.00  0.810          N  
ATOM   1462  CA  LYS A  86      -5.987  19.174  10.690  1.00  0.800          C  
ATOM   1463  C   LYS A  86      -4.911  19.665  11.664  1.00  0.820          C  
ATOM   1464  O   LYS A  86      -5.222  20.159  12.746  1.00  0.850          O  
ATOM   1465  CB  LYS A  86      -6.001  17.645  10.752  1.00  1.120          C  
ATOM   1466  CG  LYS A  86      -6.308  17.090  12.131  1.00  1.120          C  
ATOM   1467  CD  LYS A  86      -6.162  15.580  12.199  1.00  1.120          C  
ATOM   1468  CE  LYS A  86      -4.742  15.110  12.564  1.00  1.120          C  
ATOM   1469  NZ  LYS A  86      -4.342  15.551  13.950  1.00  1.120          N  
ATOM   1470  H   LYS A  86      -5.698  18.934   8.573  1.00  0.970          H  
ATOM   1471  HA  LYS A  86      -6.947  19.556  11.021  1.00  0.960          H  
ATOM   1472 1HB  LYS A  86      -6.735  17.261  10.046  1.00  1.350          H  
ATOM   1473 2HB  LYS A  86      -5.035  17.261  10.448  1.00  1.350          H  
ATOM   1474 1HG  LYS A  86      -5.662  17.544  12.879  1.00  1.350          H  
ATOM   1475 2HG  LYS A  86      -7.337  17.343  12.387  1.00  1.350          H  
ATOM   1476 1HD  LYS A  86      -6.827  15.186  12.948  1.00  1.350          H  
ATOM   1477 2HD  LYS A  86      -6.425  15.152  11.252  1.00  1.350          H  
ATOM   1478 1HE  LYS A  86      -4.746  14.026  12.547  1.00  1.350          H  
ATOM   1479 2HE  LYS A  86      -4.004  15.469  11.846  1.00  1.350          H  
ATOM   1480 1HZ  LYS A  86      -3.432  15.148  14.185  1.00  1.350          H  
ATOM   1481 2HZ  LYS A  86      -4.304  16.553  14.018  1.00  1.350          H  
ATOM   1482 3HZ  LYS A  86      -5.015  15.235  14.643  1.00  1.350          H  
ATOM   1483  N   ASN A  87      -3.640  19.491  11.308  1.00  0.830          N  
ATOM   1484  CA  ASN A  87      -2.569  19.871  12.219  1.00  0.860          C  
ATOM   1485  C   ASN A  87      -2.380  21.375  12.391  1.00  0.890          C  
ATOM   1486  O   ASN A  87      -2.048  21.834  13.486  1.00  0.910          O  
ATOM   1487  CB  ASN A  87      -1.260  19.253  11.767  1.00  1.190          C  
ATOM   1488  CG  ASN A  87      -1.173  17.776  12.025  1.00  1.190          C  
ATOM   1489  OD1 ASN A  87      -1.888  17.221  12.872  1.00  1.190          O  
ATOM   1490  ND2 ASN A  87      -0.291  17.127  11.311  1.00  1.190          N  
ATOM   1491  H   ASN A  87      -3.425  19.052  10.409  1.00  1.000          H  
ATOM   1492  HA  ASN A  87      -2.817  19.474  13.203  1.00  1.030          H  
ATOM   1493 1HB  ASN A  87      -1.144  19.422  10.693  1.00  1.430          H  
ATOM   1494 2HB  ASN A  87      -0.432  19.750  12.268  1.00  1.430          H  
ATOM   1495 1HD2 ASN A  87      -0.170  16.114  11.428  1.00  1.430          H  
ATOM   1496 2HD2 ASN A  87       0.267  17.609  10.641  1.00  1.430          H  
ATOM   1497  N   SER A  88      -2.563  22.141  11.320  1.00  0.970          N  
ATOM   1498  CA  SER A  88      -2.344  23.576  11.363  1.00  1.010          C  
ATOM   1499  C   SER A  88      -3.476  24.392  11.978  1.00  1.030          C  
ATOM   1500  O   SER A  88      -3.262  25.179  12.908  1.00  1.210          O  
ATOM   1501  CB  SER A  88      -2.094  24.088   9.962  1.00  1.400          C  
ATOM   1502  OG  SER A  88      -1.877  25.470   9.965  1.00  1.400          O  
ATOM   1503  H   SER A  88      -2.811  21.720  10.422  1.00  1.160          H  
ATOM   1504  HA  SER A  88      -1.449  23.753  11.957  1.00  1.210          H  
ATOM   1505 1HB  SER A  88      -1.232  23.577   9.536  1.00  1.680          H  
ATOM   1506 2HB  SER A  88      -2.955  23.853   9.334  1.00  1.680          H  
ATOM   1507  HG  SER A  88      -1.778  25.723   9.046  1.00  1.680          H  
ATOM   1508  N   ASN A  89      -4.701  24.231  11.477  1.00  0.990          N  
ATOM   1509  CA  ASN A  89      -5.777  25.105  11.923  1.00  1.020          C  
ATOM   1510  C   ASN A  89      -6.484  24.628  13.176  1.00  0.990          C  
ATOM   1511  O   ASN A  89      -7.664  24.253  13.134  1.00  1.060          O  
ATOM   1512  CB  ASN A  89      -6.768  25.305  10.817  1.00  1.420          C  
ATOM   1513  CG  ASN A  89      -6.183  25.978   9.643  1.00  1.420          C  
ATOM   1514  OD1 ASN A  89      -5.259  26.801   9.712  1.00  1.420          O  
ATOM   1515  ND2 ASN A  89      -6.735  25.646   8.527  1.00  1.420          N  
ATOM   1516  H   ASN A  89      -4.892  23.516  10.771  1.00  1.190          H  
ATOM   1517  HA  ASN A  89      -5.340  26.075  12.164  1.00  1.220          H  
ATOM   1518 1HB  ASN A  89      -7.115  24.327  10.494  1.00  1.700          H  
ATOM   1519 2HB  ASN A  89      -7.629  25.871  11.171  1.00  1.700          H  
ATOM   1520 1HD2 ASN A  89      -6.415  26.041   7.673  1.00  1.700          H  
ATOM   1521 2HD2 ASN A  89      -7.521  25.005   8.552  1.00  1.700          H  
ATOM   1522  N   THR A  90      -5.764  24.662  14.288  1.00  0.990          N  
ATOM   1523  CA  THR A  90      -6.292  24.178  15.552  1.00  1.030          C  
ATOM   1524  C   THR A  90      -6.836  25.314  16.407  1.00  1.060          C  
ATOM   1525  O   THR A  90      -6.538  26.490  16.165  1.00  1.150          O  
ATOM   1526  CB  THR A  90      -5.216  23.381  16.315  1.00  1.430          C  
ATOM   1527  OG1 THR A  90      -4.107  24.231  16.656  1.00  1.430          O  
ATOM   1528  CG2 THR A  90      -4.723  22.249  15.425  1.00  1.430          C  
ATOM   1529  H   THR A  90      -4.798  24.999  14.206  1.00  1.190          H  
ATOM   1530  HA  THR A  90      -7.116  23.504  15.340  1.00  1.240          H  
ATOM   1531  HB  THR A  90      -5.643  22.974  17.222  1.00  1.710          H  
ATOM   1532  HG1 THR A  90      -3.533  23.779  17.277  1.00  1.710          H  
ATOM   1533 1HG2 THR A  90      -3.966  21.670  15.948  1.00  1.710          H  
ATOM   1534 2HG2 THR A  90      -5.551  21.598  15.160  1.00  1.710          H  
ATOM   1535 3HG2 THR A  90      -4.293  22.656  14.513  1.00  1.710          H  
ATOM   1536  N   SER A  91      -7.618  24.959  17.424  1.00  1.020          N  
ATOM   1537  CA  SER A  91      -8.187  25.933  18.344  1.00  1.070          C  
ATOM   1538  C   SER A  91      -8.521  25.273  19.704  1.00  1.030          C  
ATOM   1539  O   SER A  91      -8.641  24.042  19.776  1.00  0.980          O  
ATOM   1540  CB  SER A  91      -9.417  26.520  17.679  1.00  1.480          C  
ATOM   1541  OG  SER A  91     -10.384  25.537  17.530  1.00  1.480          O  
ATOM   1542  H   SER A  91      -7.855  23.973  17.522  1.00  1.220          H  
ATOM   1543  HA  SER A  91      -7.441  26.710  18.479  1.00  1.280          H  
ATOM   1544 1HB  SER A  91      -9.819  27.338  18.243  1.00  1.770          H  
ATOM   1545 2HB  SER A  91      -9.144  26.911  16.698  1.00  1.770          H  
ATOM   1546  HG  SER A  91     -10.055  24.964  16.817  1.00  1.770          H  
ATOM   1547  N   PRO A  92      -8.724  26.054  20.792  1.00  1.050          N  
ATOM   1548  CA  PRO A  92      -9.016  25.560  22.132  1.00  1.030          C  
ATOM   1549  C   PRO A  92     -10.244  24.664  22.265  1.00  1.010          C  
ATOM   1550  O   PRO A  92     -11.309  24.926  21.706  1.00  1.020          O  
ATOM   1551  CB  PRO A  92      -9.260  26.863  22.910  1.00  1.540          C  
ATOM   1552  CG  PRO A  92      -8.442  27.900  22.189  1.00  1.540          C  
ATOM   1553  CD  PRO A  92      -8.572  27.539  20.730  1.00  1.540          C  
ATOM   1554  HA  PRO A  92      -8.132  25.060  22.519  1.00  1.240          H  
ATOM   1555 1HB  PRO A  92     -10.333  27.093  22.934  1.00  1.850          H  
ATOM   1556 2HB  PRO A  92      -8.940  26.728  23.955  1.00  1.850          H  
ATOM   1557 1HG  PRO A  92      -8.820  28.910  22.415  1.00  1.850          H  
ATOM   1558 2HG  PRO A  92      -7.400  27.860  22.538  1.00  1.850          H  
ATOM   1559 1HD  PRO A  92      -9.461  28.015  20.314  1.00  1.850          H  
ATOM   1560 2HD  PRO A  92      -7.649  27.852  20.240  1.00  1.850          H  
ATOM   1561  N   VAL A  93     -10.059  23.644  23.090  1.00  0.980          N  
ATOM   1562  CA  VAL A  93     -11.040  22.630  23.467  1.00  0.960          C  
ATOM   1563  C   VAL A  93     -11.864  23.117  24.642  1.00  0.980          C  
ATOM   1564  O   VAL A  93     -11.314  23.654  25.603  1.00  1.000          O  
ATOM   1565  CB  VAL A  93     -10.319  21.326  23.840  1.00  1.350          C  
ATOM   1566  CG1 VAL A  93     -11.306  20.232  24.335  1.00  1.350          C  
ATOM   1567  CG2 VAL A  93      -9.575  20.848  22.638  1.00  1.350          C  
ATOM   1568  H   VAL A  93      -9.109  23.553  23.459  1.00  1.180          H  
ATOM   1569  HA  VAL A  93     -11.706  22.450  22.623  1.00  1.150          H  
ATOM   1570  HB  VAL A  93      -9.634  21.537  24.645  1.00  1.620          H  
ATOM   1571 1HG1 VAL A  93     -10.756  19.340  24.594  1.00  1.620          H  
ATOM   1572 2HG1 VAL A  93     -11.840  20.574  25.219  1.00  1.620          H  
ATOM   1573 3HG1 VAL A  93     -12.029  19.993  23.547  1.00  1.620          H  
ATOM   1574 1HG2 VAL A  93      -9.035  19.968  22.881  1.00  1.620          H  
ATOM   1575 2HG2 VAL A  93     -10.300  20.640  21.867  1.00  1.620          H  
ATOM   1576 3HG2 VAL A  93      -8.875  21.605  22.292  1.00  1.620          H  
ATOM   1577  N   GLU A  94     -13.177  22.953  24.569  1.00  0.980          N  
ATOM   1578  CA  GLU A  94     -14.048  23.387  25.643  1.00  1.000          C  
ATOM   1579  C   GLU A  94     -13.579  22.758  26.950  1.00  0.990          C  
ATOM   1580  O   GLU A  94     -13.344  21.548  27.030  1.00  0.970          O  
ATOM   1581  CB  GLU A  94     -15.494  22.964  25.370  1.00  1.390          C  
ATOM   1582  CG  GLU A  94     -16.134  23.537  24.092  1.00  1.390          C  
ATOM   1583  CD  GLU A  94     -15.879  22.667  22.880  1.00  1.390          C  
ATOM   1584  OE1 GLU A  94     -14.929  21.935  22.910  1.00  1.390          O  
ATOM   1585  OE2 GLU A  94     -16.630  22.724  21.932  1.00  1.390          O  
ATOM   1586  H   GLU A  94     -13.585  22.503  23.747  1.00  1.180          H  
ATOM   1587  HA  GLU A  94     -13.989  24.472  25.731  1.00  1.200          H  
ATOM   1588 1HB  GLU A  94     -15.552  21.873  25.316  1.00  1.670          H  
ATOM   1589 2HB  GLU A  94     -16.116  23.276  26.203  1.00  1.670          H  
ATOM   1590 1HG  GLU A  94     -17.210  23.623  24.245  1.00  1.670          H  
ATOM   1591 2HG  GLU A  94     -15.733  24.535  23.914  1.00  1.670          H  
ATOM   1592  N   LYS A  95     -13.500  23.559  28.006  1.00  1.020          N  
ATOM   1593  CA  LYS A  95     -13.007  23.065  29.285  1.00  1.030          C  
ATOM   1594  C   LYS A  95     -14.009  22.245  30.105  1.00  1.020          C  
ATOM   1595  O   LYS A  95     -14.498  22.683  31.153  1.00  1.040          O  
ATOM   1596  CB  LYS A  95     -12.454  24.226  30.100  1.00  1.440          C  
ATOM   1597  CG  LYS A  95     -11.191  24.873  29.507  1.00  1.440          C  
ATOM   1598  CD  LYS A  95     -10.736  26.066  30.362  1.00  1.440          C  
ATOM   1599  CE  LYS A  95      -9.418  26.698  29.876  1.00  1.440          C  
ATOM   1600  NZ  LYS A  95      -9.041  27.915  30.705  1.00  1.440          N  
ATOM   1601  H   LYS A  95     -13.738  24.535  27.899  1.00  1.220          H  
ATOM   1602  HA  LYS A  95     -12.169  22.414  29.060  1.00  1.240          H  
ATOM   1603 1HB  LYS A  95     -13.218  24.990  30.227  1.00  1.730          H  
ATOM   1604 2HB  LYS A  95     -12.186  23.870  31.075  1.00  1.730          H  
ATOM   1605 1HG  LYS A  95     -10.394  24.126  29.482  1.00  1.730          H  
ATOM   1606 2HG  LYS A  95     -11.388  25.199  28.485  1.00  1.730          H  
ATOM   1607 1HD  LYS A  95     -11.513  26.830  30.349  1.00  1.730          H  
ATOM   1608 2HD  LYS A  95     -10.613  25.739  31.376  1.00  1.730          H  
ATOM   1609 1HE  LYS A  95      -8.616  25.961  29.945  1.00  1.730          H  
ATOM   1610 2HE  LYS A  95      -9.530  27.000  28.835  1.00  1.730          H  
ATOM   1611 1HZ  LYS A  95      -8.183  28.320  30.367  1.00  1.730          H  
ATOM   1612 2HZ  LYS A  95      -9.774  28.598  30.633  1.00  1.730          H  
ATOM   1613 3HZ  LYS A  95      -8.907  27.678  31.716  1.00  1.730          H  
ATOM   1614  N   ASN A  96     -14.293  21.051  29.595  1.00  0.990          N  
ATOM   1615  CA  ASN A  96     -15.228  20.091  30.179  1.00  0.980          C  
ATOM   1616  C   ASN A  96     -14.686  18.665  30.070  1.00  0.950          C  
ATOM   1617  O   ASN A  96     -14.326  18.225  28.974  1.00  0.940          O  
ATOM   1618  CB  ASN A  96     -16.578  20.143  29.477  1.00  1.380          C  
ATOM   1619  CG  ASN A  96     -17.265  21.478  29.558  1.00  1.380          C  
ATOM   1620  OD1 ASN A  96     -17.753  21.920  30.610  1.00  1.380          O  
ATOM   1621  ND2 ASN A  96     -17.327  22.128  28.435  1.00  1.380          N  
ATOM   1622  H   ASN A  96     -13.830  20.847  28.704  1.00  1.190          H  
ATOM   1623  HA  ASN A  96     -15.354  20.316  31.238  1.00  1.180          H  
ATOM   1624 1HB  ASN A  96     -16.445  19.884  28.423  1.00  1.650          H  
ATOM   1625 2HB  ASN A  96     -17.234  19.385  29.915  1.00  1.650          H  
ATOM   1626 1HD2 ASN A  96     -17.775  23.018  28.391  1.00  1.650          H  
ATOM   1627 2HD2 ASN A  96     -16.932  21.720  27.610  1.00  1.650          H  
ATOM   1628  N   LEU A  97     -14.622  17.944  31.185  1.00  0.950          N  
ATOM   1629  CA  LEU A  97     -14.180  16.555  31.159  1.00  0.920          C  
ATOM   1630  C   LEU A  97     -15.411  15.670  31.169  1.00  0.920          C  
ATOM   1631  O   LEU A  97     -16.384  15.950  31.876  1.00  0.940          O  
ATOM   1632  CB  LEU A  97     -13.355  16.170  32.394  1.00  1.300          C  
ATOM   1633  CG  LEU A  97     -12.126  17.005  32.720  1.00  1.300          C  
ATOM   1634  CD1 LEU A  97     -11.447  16.457  33.989  1.00  1.300          C  
ATOM   1635  CD2 LEU A  97     -11.184  17.035  31.553  1.00  1.300          C  
ATOM   1636  H   LEU A  97     -14.911  18.363  32.063  1.00  1.140          H  
ATOM   1637  HA  LEU A  97     -13.621  16.363  30.249  1.00  1.100          H  
ATOM   1638 1HB  LEU A  97     -14.012  16.219  33.237  1.00  1.560          H  
ATOM   1639 2HB  LEU A  97     -13.033  15.133  32.272  1.00  1.560          H  
ATOM   1640  HG  LEU A  97     -12.442  17.995  32.943  1.00  1.560          H  
ATOM   1641 1HD1 LEU A  97     -10.597  17.079  34.233  1.00  1.560          H  
ATOM   1642 2HD1 LEU A  97     -12.145  16.473  34.817  1.00  1.560          H  
ATOM   1643 3HD1 LEU A  97     -11.113  15.440  33.822  1.00  1.560          H  
ATOM   1644 1HD2 LEU A  97     -10.347  17.650  31.826  1.00  1.560          H  
ATOM   1645 2HD2 LEU A  97     -10.853  16.044  31.314  1.00  1.560          H  
ATOM   1646 3HD2 LEU A  97     -11.675  17.462  30.687  1.00  1.560          H  
ATOM   1647  N   HIS A  98     -15.346  14.558  30.465  1.00  0.900          N  
ATOM   1648  CA  HIS A  98     -16.471  13.643  30.443  1.00  0.890          C  
ATOM   1649  C   HIS A  98     -16.074  12.291  30.964  1.00  0.870          C  
ATOM   1650  O   HIS A  98     -15.040  11.732  30.596  1.00  0.850          O  
ATOM   1651  CB  HIS A  98     -17.024  13.481  29.017  1.00  1.250          C  
ATOM   1652  CG  HIS A  98     -17.552  14.734  28.431  1.00  1.250          C  
ATOM   1653  ND1 HIS A  98     -18.878  15.121  28.549  1.00  1.250          N  
ATOM   1654  CD2 HIS A  98     -16.933  15.706  27.734  1.00  1.250          C  
ATOM   1655  CE1 HIS A  98     -19.037  16.291  27.943  1.00  1.250          C  
ATOM   1656  NE2 HIS A  98     -17.873  16.659  27.445  1.00  1.250          N  
ATOM   1657  H   HIS A  98     -14.518  14.380  29.904  1.00  1.080          H  
ATOM   1658  HA  HIS A  98     -17.272  14.019  31.075  1.00  1.070          H  
ATOM   1659 1HB  HIS A  98     -16.252  13.107  28.360  1.00  1.500          H  
ATOM   1660 2HB  HIS A  98     -17.828  12.746  29.028  1.00  1.500          H  
ATOM   1661  HD2 HIS A  98     -15.880  15.731  27.462  1.00  1.500          H  
ATOM   1662  HE1 HIS A  98     -19.969  16.853  27.870  1.00  1.500          H  
ATOM   1663  HE2 HIS A  98     -17.679  17.521  26.922  1.00  1.500          H  
ATOM   1664  N   PHE A  99     -16.919  11.772  31.825  1.00  0.880          N  
ATOM   1665  CA  PHE A  99     -16.738  10.445  32.384  1.00  0.870          C  
ATOM   1666  C   PHE A  99     -18.064   9.758  32.178  1.00  0.870          C  
ATOM   1667  O   PHE A  99     -19.087  10.441  32.181  1.00  0.880          O  
ATOM   1668  CB  PHE A  99     -16.374  10.529  33.865  1.00  1.220          C  
ATOM   1669  CG  PHE A  99     -15.065  11.221  34.173  1.00  1.220          C  
ATOM   1670  CD1 PHE A  99     -15.033  12.579  34.321  1.00  1.220          C  
ATOM   1671  CD2 PHE A  99     -13.887  10.519  34.334  1.00  1.220          C  
ATOM   1672  CE1 PHE A  99     -13.859  13.242  34.616  1.00  1.220          C  
ATOM   1673  CE2 PHE A  99     -12.708  11.168  34.632  1.00  1.220          C  
ATOM   1674  CZ  PHE A  99     -12.699  12.536  34.772  1.00  1.220          C  
ATOM   1675  H   PHE A  99     -17.735  12.341  32.090  1.00  1.060          H  
ATOM   1676  HA  PHE A  99     -15.957   9.908  31.839  1.00  1.040          H  
ATOM   1677 1HB  PHE A  99     -17.147  11.074  34.377  1.00  1.470          H  
ATOM   1678 2HB  PHE A  99     -16.344   9.540  34.280  1.00  1.470          H  
ATOM   1679  HD1 PHE A  99     -15.958  13.117  34.188  1.00  1.470          H  
ATOM   1680  HD2 PHE A  99     -13.888   9.438  34.213  1.00  1.470          H  
ATOM   1681  HE1 PHE A  99     -13.853  14.320  34.727  1.00  1.470          H  
ATOM   1682  HE2 PHE A  99     -11.784  10.592  34.747  1.00  1.470          H  
ATOM   1683  HZ  PHE A  99     -11.779  13.051  34.996  1.00  1.470          H  
ATOM   1684  N   VAL A 100     -18.080   8.450  31.963  1.00  0.860          N  
ATOM   1685  CA  VAL A 100     -19.369   7.787  31.788  1.00  0.850          C  
ATOM   1686  C   VAL A 100     -19.521   6.504  32.585  1.00  0.860          C  
ATOM   1687  O   VAL A 100     -18.657   5.625  32.521  1.00  0.840          O  
ATOM   1688  CB  VAL A 100     -19.609   7.435  30.288  1.00  1.190          C  
ATOM   1689  CG1 VAL A 100     -20.970   6.713  30.124  1.00  1.190          C  
ATOM   1690  CG2 VAL A 100     -19.583   8.705  29.394  1.00  1.190          C  
ATOM   1691  H   VAL A 100     -17.215   7.920  31.951  1.00  1.030          H  
ATOM   1692  HA  VAL A 100     -20.156   8.468  32.116  1.00  1.020          H  
ATOM   1693  HB  VAL A 100     -18.830   6.750  29.958  1.00  1.430          H  
ATOM   1694 1HG1 VAL A 100     -21.095   6.464  29.094  1.00  1.430          H  
ATOM   1695 2HG1 VAL A 100     -21.004   5.795  30.699  1.00  1.430          H  
ATOM   1696 3HG1 VAL A 100     -21.775   7.367  30.452  1.00  1.430          H  
ATOM   1697 1HG2 VAL A 100     -19.745   8.409  28.358  1.00  1.430          H  
ATOM   1698 2HG2 VAL A 100     -20.347   9.372  29.688  1.00  1.430          H  
ATOM   1699 3HG2 VAL A 100     -18.653   9.218  29.470  1.00  1.430          H  
ATOM   1700  N   TRP A 101     -20.642   6.378  33.291  1.00  0.890          N  
ATOM   1701  CA  TRP A 101     -20.971   5.126  33.944  1.00  0.890          C  
ATOM   1702  C   TRP A 101     -22.473   4.934  33.977  1.00  0.910          C  
ATOM   1703  O   TRP A 101     -23.212   5.712  34.580  1.00  0.940          O  
ATOM   1704  CB  TRP A 101     -20.470   5.052  35.357  1.00  1.250          C  
ATOM   1705  CG  TRP A 101     -20.740   3.704  35.916  1.00  1.250          C  
ATOM   1706  CD1 TRP A 101     -21.736   3.339  36.766  1.00  1.250          C  
ATOM   1707  CD2 TRP A 101     -20.002   2.505  35.625  1.00  1.250          C  
ATOM   1708  NE1 TRP A 101     -21.665   1.997  37.016  1.00  1.250          N  
ATOM   1709  CE2 TRP A 101     -20.616   1.471  36.328  1.00  1.250          C  
ATOM   1710  CE3 TRP A 101     -18.885   2.227  34.828  1.00  1.250          C  
ATOM   1711  CZ2 TRP A 101     -20.156   0.171  36.264  1.00  1.250          C  
ATOM   1712  CZ3 TRP A 101     -18.421   0.924  34.767  1.00  1.250          C  
ATOM   1713  CH2 TRP A 101     -19.041  -0.078  35.467  1.00  1.250          C  
ATOM   1714  H   TRP A 101     -21.307   7.160  33.339  1.00  1.070          H  
ATOM   1715  HA  TRP A 101     -20.538   4.308  33.370  1.00  1.070          H  
ATOM   1716 1HB  TRP A 101     -19.405   5.272  35.405  1.00  1.500          H  
ATOM   1717 2HB  TRP A 101     -21.008   5.788  35.934  1.00  1.500          H  
ATOM   1718  HD1 TRP A 101     -22.488   4.012  37.182  1.00  1.500          H  
ATOM   1719  HE1 TRP A 101     -22.298   1.483  37.620  1.00  1.500          H  
ATOM   1720  HE3 TRP A 101     -18.387   3.022  34.268  1.00  1.500          H  
ATOM   1721  HZ2 TRP A 101     -20.637  -0.637  36.812  1.00  1.500          H  
ATOM   1722  HZ3 TRP A 101     -17.551   0.715  34.147  1.00  1.500          H  
ATOM   1723  HH2 TRP A 101     -18.652  -1.093  35.395  1.00  1.500          H  
ATOM   1724  N   ILE A 102     -22.934   3.843  33.400  1.00  0.900          N  
ATOM   1725  CA  ILE A 102     -24.361   3.589  33.337  1.00  0.910          C  
ATOM   1726  C   ILE A 102     -24.720   2.184  33.827  1.00  0.920          C  
ATOM   1727  O   ILE A 102     -23.877   1.295  33.850  1.00  0.890          O  
ATOM   1728  CB  ILE A 102     -24.830   3.870  31.891  1.00  1.270          C  
ATOM   1729  CG1 ILE A 102     -24.095   2.929  30.967  1.00  1.270          C  
ATOM   1730  CG2 ILE A 102     -24.620   5.362  31.499  1.00  1.270          C  
ATOM   1731  CD1 ILE A 102     -24.484   2.996  29.582  1.00  1.270          C  
ATOM   1732  H   ILE A 102     -22.281   3.198  32.972  1.00  1.080          H  
ATOM   1733  HA  ILE A 102     -24.863   4.300  33.990  1.00  1.090          H  
ATOM   1734  HB  ILE A 102     -25.892   3.635  31.814  1.00  1.520          H  
ATOM   1735 1HG1 ILE A 102     -23.027   3.112  31.021  1.00  1.520          H  
ATOM   1736 2HG1 ILE A 102     -24.295   1.922  31.293  1.00  1.520          H  
ATOM   1737 1HG2 ILE A 102     -24.982   5.549  30.497  1.00  1.520          H  
ATOM   1738 2HG2 ILE A 102     -25.174   5.971  32.178  1.00  1.520          H  
ATOM   1739 3HG2 ILE A 102     -23.571   5.632  31.549  1.00  1.520          H  
ATOM   1740 1HD1 ILE A 102     -23.903   2.263  29.088  1.00  1.520          H  
ATOM   1741 2HD1 ILE A 102     -25.540   2.786  29.467  1.00  1.520          H  
ATOM   1742 3HD1 ILE A 102     -24.262   3.964  29.166  1.00  1.520          H  
ATOM   1743  N   GLY A 103     -25.997   1.980  34.160  1.00  0.950          N  
ATOM   1744  CA  GLY A 103     -26.503   0.679  34.596  1.00  0.970          C  
ATOM   1745  C   GLY A 103     -26.375   0.436  36.108  1.00  0.980          C  
ATOM   1746  O   GLY A 103     -26.716  -0.643  36.608  1.00  0.980          O  
ATOM   1747  H   GLY A 103     -26.648   2.752  34.110  1.00  1.140          H  
ATOM   1748 1HA  GLY A 103     -27.543   0.611  34.307  1.00  1.160          H  
ATOM   1749 2HA  GLY A 103     -25.978  -0.109  34.056  1.00  1.160          H  
ATOM   1750  N   GLY A 104     -25.890   1.438  36.843  1.00  1.000          N  
ATOM   1751  CA  GLY A 104     -25.705   1.311  38.284  1.00  1.030          C  
ATOM   1752  C   GLY A 104     -24.937   2.494  38.868  1.00  1.030          C  
ATOM   1753  O   GLY A 104     -24.839   3.560  38.254  1.00  1.020          O  
ATOM   1754  H   GLY A 104     -25.630   2.295  36.381  1.00  1.200          H  
ATOM   1755 1HA  GLY A 104     -26.679   1.231  38.769  1.00  1.240          H  
ATOM   1756 2HA  GLY A 104     -25.171   0.388  38.502  1.00  1.240          H  
ATOM   1757  N   GLU A 105     -24.465   2.322  40.101  1.00  1.060          N  
ATOM   1758  CA  GLU A 105     -23.721   3.349  40.845  1.00  1.070          C  
ATOM   1759  C   GLU A 105     -22.269   3.443  40.387  1.00  1.030          C  
ATOM   1760  O   GLU A 105     -21.719   2.473  39.864  1.00  1.000          O  
ATOM   1761  CB  GLU A 105     -23.734   3.000  42.330  1.00  1.490          C  
ATOM   1762  CG  GLU A 105     -22.838   1.816  42.671  1.00  1.490          C  
ATOM   1763  CD  GLU A 105     -23.027   1.300  44.042  1.00  1.490          C  
ATOM   1764  OE1 GLU A 105     -22.800   1.999  45.021  1.00  1.490          O  
ATOM   1765  OE2 GLU A 105     -23.431   0.161  44.111  1.00  1.490          O  
ATOM   1766  H   GLU A 105     -24.621   1.422  40.556  1.00  1.270          H  
ATOM   1767  HA  GLU A 105     -24.198   4.317  40.689  1.00  1.280          H  
ATOM   1768 1HB  GLU A 105     -23.405   3.860  42.908  1.00  1.790          H  
ATOM   1769 2HB  GLU A 105     -24.747   2.758  42.645  1.00  1.790          H  
ATOM   1770 1HG  GLU A 105     -23.002   1.015  41.957  1.00  1.790          H  
ATOM   1771 2HG  GLU A 105     -21.798   2.131  42.575  1.00  1.790          H  
ATOM   1772  N   VAL A 106     -21.631   4.585  40.631  1.00  1.040          N  
ATOM   1773  CA  VAL A 106     -20.208   4.721  40.343  1.00  1.010          C  
ATOM   1774  C   VAL A 106     -19.468   4.273  41.594  1.00  1.020          C  
ATOM   1775  O   VAL A 106     -19.753   4.768  42.684  1.00  1.060          O  
ATOM   1776  CB  VAL A 106     -19.869   6.172  39.929  1.00  1.430          C  
ATOM   1777  CG1 VAL A 106     -18.388   6.361  39.708  1.00  1.430          C  
ATOM   1778  CG2 VAL A 106     -20.537   6.447  38.652  1.00  1.430          C  
ATOM   1779  H   VAL A 106     -22.127   5.339  41.086  1.00  1.250          H  
ATOM   1780  HA  VAL A 106     -19.943   4.054  39.521  1.00  1.210          H  
ATOM   1781  HB  VAL A 106     -20.205   6.855  40.705  1.00  1.710          H  
ATOM   1782 1HG1 VAL A 106     -18.187   7.387  39.403  1.00  1.710          H  
ATOM   1783 2HG1 VAL A 106     -17.854   6.150  40.616  1.00  1.710          H  
ATOM   1784 3HG1 VAL A 106     -18.056   5.684  38.925  1.00  1.710          H  
ATOM   1785 1HG2 VAL A 106     -20.335   7.448  38.314  1.00  1.710          H  
ATOM   1786 2HG2 VAL A 106     -20.146   5.744  37.958  1.00  1.710          H  
ATOM   1787 3HG2 VAL A 106     -21.597   6.307  38.743  1.00  1.710          H  
ATOM   1788  N   SER A 107     -18.545   3.327  41.433  1.00  0.990          N  
ATOM   1789  CA  SER A 107     -17.822   2.738  42.552  1.00  1.010          C  
ATOM   1790  C   SER A 107     -16.877   3.707  43.218  1.00  1.020          C  
ATOM   1791  O   SER A 107     -16.434   4.679  42.605  1.00  1.010          O  
ATOM   1792  CB  SER A 107     -17.013   1.545  42.068  1.00  1.410          C  
ATOM   1793  OG  SER A 107     -15.940   1.947  41.229  1.00  1.410          O  
ATOM   1794  H   SER A 107     -18.360   2.982  40.502  1.00  1.190          H  
ATOM   1795  HA  SER A 107     -18.552   2.403  43.292  1.00  1.210          H  
ATOM   1796 1HB  SER A 107     -16.623   0.996  42.923  1.00  1.690          H  
ATOM   1797 2HB  SER A 107     -17.670   0.870  41.520  1.00  1.690          H  
ATOM   1798  HG  SER A 107     -15.548   1.124  40.899  1.00  1.690          H  
ATOM   1799  N   ASP A 108     -16.473   3.377  44.450  1.00  1.040          N  
ATOM   1800  CA  ASP A 108     -15.549   4.218  45.198  1.00  1.050          C  
ATOM   1801  C   ASP A 108     -14.240   4.424  44.458  1.00  1.040          C  
ATOM   1802  O   ASP A 108     -13.673   5.516  44.495  1.00  1.060          O  
ATOM   1803  CB  ASP A 108     -15.223   3.579  46.546  1.00  1.470          C  
ATOM   1804  CG  ASP A 108     -16.378   3.572  47.552  1.00  1.470          C  
ATOM   1805  OD1 ASP A 108     -17.363   4.250  47.359  1.00  1.470          O  
ATOM   1806  OD2 ASP A 108     -16.259   2.855  48.509  1.00  1.470          O  
ATOM   1807  H   ASP A 108     -16.869   2.562  44.898  1.00  1.250          H  
ATOM   1808  HA  ASP A 108     -16.016   5.189  45.360  1.00  1.260          H  
ATOM   1809 1HB  ASP A 108     -14.898   2.552  46.389  1.00  1.760          H  
ATOM   1810 2HB  ASP A 108     -14.381   4.111  46.996  1.00  1.760          H  
ATOM   1811  N   ILE A 109     -13.767   3.383  43.770  1.00  1.020          N  
ATOM   1812  CA  ILE A 109     -12.515   3.492  43.041  1.00  1.020          C  
ATOM   1813  C   ILE A 109     -12.686   4.486  41.918  1.00  0.990          C  
ATOM   1814  O   ILE A 109     -11.859   5.380  41.728  1.00  1.000          O  
ATOM   1815  CB  ILE A 109     -12.084   2.131  42.456  1.00  1.430          C  
ATOM   1816  CG1 ILE A 109     -11.726   1.174  43.617  1.00  1.430          C  
ATOM   1817  CG2 ILE A 109     -10.883   2.325  41.492  1.00  1.430          C  
ATOM   1818  CD1 ILE A 109     -11.573  -0.279  43.210  1.00  1.430          C  
ATOM   1819  H   ILE A 109     -14.284   2.515  43.783  1.00  1.220          H  
ATOM   1820  HA  ILE A 109     -11.741   3.857  43.715  1.00  1.220          H  
ATOM   1821  HB  ILE A 109     -12.914   1.692  41.909  1.00  1.710          H  
ATOM   1822 1HG1 ILE A 109     -10.791   1.507  44.067  1.00  1.710          H  
ATOM   1823 2HG1 ILE A 109     -12.506   1.236  44.370  1.00  1.710          H  
ATOM   1824 1HG2 ILE A 109     -10.584   1.373  41.078  1.00  1.710          H  
ATOM   1825 2HG2 ILE A 109     -11.143   2.988  40.663  1.00  1.710          H  
ATOM   1826 3HG2 ILE A 109     -10.058   2.751  42.045  1.00  1.710          H  
ATOM   1827 1HD1 ILE A 109     -11.329  -0.873  44.092  1.00  1.710          H  
ATOM   1828 2HD1 ILE A 109     -12.507  -0.641  42.781  1.00  1.710          H  
ATOM   1829 3HD1 ILE A 109     -10.779  -0.393  42.484  1.00  1.710          H  
ATOM   1830  N   ALA A 110     -13.763   4.329  41.154  1.00  0.970          N  
ATOM   1831  CA  ALA A 110     -14.004   5.240  40.055  1.00  0.950          C  
ATOM   1832  C   ALA A 110     -14.144   6.667  40.568  1.00  0.970          C  
ATOM   1833  O   ALA A 110     -13.595   7.592  39.964  1.00  0.960          O  
ATOM   1834  CB  ALA A 110     -15.260   4.815  39.330  1.00  1.340          C  
ATOM   1835  H   ALA A 110     -14.413   3.563  41.332  1.00  1.160          H  
ATOM   1836  HA  ALA A 110     -13.154   5.206  39.372  1.00  1.140          H  
ATOM   1837 1HB  ALA A 110     -15.464   5.481  38.510  1.00  1.610          H  
ATOM   1838 2HB  ALA A 110     -15.131   3.800  38.956  1.00  1.610          H  
ATOM   1839 3HB  ALA A 110     -16.074   4.838  40.029  1.00  1.610          H  
ATOM   1840  N   LEU A 111     -14.813   6.861  41.707  1.00  0.990          N  
ATOM   1841  CA  LEU A 111     -14.994   8.206  42.221  1.00  1.010          C  
ATOM   1842  C   LEU A 111     -13.675   8.842  42.635  1.00  1.010          C  
ATOM   1843  O   LEU A 111     -13.457  10.026  42.358  1.00  1.010          O  
ATOM   1844  CB  LEU A 111     -15.962   8.198  43.410  1.00  1.410          C  
ATOM   1845  CG  LEU A 111     -17.448   7.830  43.101  1.00  1.410          C  
ATOM   1846  CD1 LEU A 111     -18.206   7.717  44.390  1.00  1.410          C  
ATOM   1847  CD2 LEU A 111     -18.085   8.859  42.192  1.00  1.410          C  
ATOM   1848  H   LEU A 111     -15.251   6.064  42.176  1.00  1.190          H  
ATOM   1849  HA  LEU A 111     -15.404   8.817  41.431  1.00  1.210          H  
ATOM   1850 1HB  LEU A 111     -15.592   7.475  44.137  1.00  1.690          H  
ATOM   1851 2HB  LEU A 111     -15.950   9.184  43.875  1.00  1.690          H  
ATOM   1852  HG  LEU A 111     -17.486   6.871  42.638  1.00  1.690          H  
ATOM   1853 1HD1 LEU A 111     -19.225   7.433  44.167  1.00  1.690          H  
ATOM   1854 2HD1 LEU A 111     -17.750   6.951  45.019  1.00  1.690          H  
ATOM   1855 3HD1 LEU A 111     -18.198   8.670  44.913  1.00  1.690          H  
ATOM   1856 1HD2 LEU A 111     -19.123   8.587  42.007  1.00  1.690          H  
ATOM   1857 2HD2 LEU A 111     -18.041   9.798  42.684  1.00  1.690          H  
ATOM   1858 3HD2 LEU A 111     -17.569   8.928  41.248  1.00  1.690          H  
ATOM   1859  N   GLU A 112     -12.781   8.080  43.279  1.00  1.020          N  
ATOM   1860  CA  GLU A 112     -11.496   8.652  43.659  1.00  1.030          C  
ATOM   1861  C   GLU A 112     -10.661   9.034  42.444  1.00  1.010          C  
ATOM   1862  O   GLU A 112     -10.018  10.089  42.447  1.00  1.020          O  
ATOM   1863  CB  GLU A 112     -10.710   7.710  44.566  1.00  1.440          C  
ATOM   1864  CG  GLU A 112     -11.257   7.606  45.988  1.00  1.440          C  
ATOM   1865  CD  GLU A 112     -10.473   6.659  46.824  1.00  1.440          C  
ATOM   1866  OE1 GLU A 112     -10.241   5.575  46.370  1.00  1.440          O  
ATOM   1867  OE2 GLU A 112     -10.041   7.038  47.891  1.00  1.440          O  
ATOM   1868  H   GLU A 112     -13.021   7.117  43.546  1.00  1.220          H  
ATOM   1869  HA  GLU A 112     -11.692   9.560  44.226  1.00  1.240          H  
ATOM   1870 1HB  GLU A 112     -10.717   6.707  44.131  1.00  1.730          H  
ATOM   1871 2HB  GLU A 112      -9.676   8.035  44.624  1.00  1.730          H  
ATOM   1872 1HG  GLU A 112     -11.233   8.591  46.450  1.00  1.730          H  
ATOM   1873 2HG  GLU A 112     -12.295   7.277  45.945  1.00  1.730          H  
ATOM   1874  N   TYR A 113     -10.687   8.205  41.397  1.00  0.990          N  
ATOM   1875  CA  TYR A 113      -9.940   8.507  40.182  1.00  0.980          C  
ATOM   1876  C   TYR A 113     -10.489   9.789  39.521  1.00  0.970          C  
ATOM   1877  O   TYR A 113      -9.718  10.638  39.050  1.00  0.980          O  
ATOM   1878  CB  TYR A 113      -9.969   7.314  39.230  1.00  1.380          C  
ATOM   1879  CG  TYR A 113      -9.022   6.113  39.575  1.00  1.380          C  
ATOM   1880  CD1 TYR A 113      -8.898   5.554  40.859  1.00  1.380          C  
ATOM   1881  CD2 TYR A 113      -8.284   5.579  38.558  1.00  1.380          C  
ATOM   1882  CE1 TYR A 113      -8.044   4.470  41.058  1.00  1.380          C  
ATOM   1883  CE2 TYR A 113      -7.445   4.513  38.764  1.00  1.380          C  
ATOM   1884  CZ  TYR A 113      -7.323   3.952  39.990  1.00  1.380          C  
ATOM   1885  OH  TYR A 113      -6.482   2.867  40.160  1.00  1.380          O  
ATOM   1886  H   TYR A 113     -11.209   7.320  41.465  1.00  1.190          H  
ATOM   1887  HA  TYR A 113      -8.903   8.693  40.453  1.00  1.180          H  
ATOM   1888 1HB  TYR A 113     -10.991   6.929  39.191  1.00  1.650          H  
ATOM   1889 2HB  TYR A 113      -9.722   7.656  38.221  1.00  1.650          H  
ATOM   1890  HD1 TYR A 113      -9.459   5.940  41.701  1.00  1.650          H  
ATOM   1891  HD2 TYR A 113      -8.370   6.012  37.572  1.00  1.650          H  
ATOM   1892  HE1 TYR A 113      -7.950   4.031  42.050  1.00  1.650          H  
ATOM   1893  HE2 TYR A 113      -6.883   4.115  37.937  1.00  1.650          H  
ATOM   1894  HH  TYR A 113      -6.660   2.464  41.025  1.00  1.650          H  
ATOM   1895  N   ILE A 114     -11.826   9.945  39.512  1.00  0.970          N  
ATOM   1896  CA  ILE A 114     -12.488  11.124  38.944  1.00  0.970          C  
ATOM   1897  C   ILE A 114     -12.042  12.357  39.712  1.00  0.990          C  
ATOM   1898  O   ILE A 114     -11.765  13.398  39.108  1.00  0.990          O  
ATOM   1899  CB  ILE A 114     -14.026  11.002  38.982  1.00  1.360          C  
ATOM   1900  CG1 ILE A 114     -14.477   9.877  38.012  1.00  1.360          C  
ATOM   1901  CG2 ILE A 114     -14.677  12.387  38.562  1.00  1.360          C  
ATOM   1902  CD1 ILE A 114     -15.899   9.414  38.215  1.00  1.360          C  
ATOM   1903  H   ILE A 114     -12.406   9.178  39.875  1.00  1.160          H  
ATOM   1904  HA  ILE A 114     -12.179  11.232  37.906  1.00  1.160          H  
ATOM   1905  HB  ILE A 114     -14.347  10.729  39.986  1.00  1.630          H  
ATOM   1906 1HG1 ILE A 114     -14.395  10.249  37.012  1.00  1.630          H  
ATOM   1907 2HG1 ILE A 114     -13.809   9.035  38.106  1.00  1.630          H  
ATOM   1908 1HG2 ILE A 114     -15.758  12.317  38.582  1.00  1.630          H  
ATOM   1909 2HG2 ILE A 114     -14.374  13.178  39.249  1.00  1.630          H  
ATOM   1910 3HG2 ILE A 114     -14.352  12.646  37.553  1.00  1.630          H  
ATOM   1911 1HD1 ILE A 114     -16.143   8.644  37.505  1.00  1.630          H  
ATOM   1912 2HD1 ILE A 114     -16.012   9.012  39.213  1.00  1.630          H  
ATOM   1913 3HD1 ILE A 114     -16.565  10.239  38.083  1.00  1.630          H  
ATOM   1914  N   LYS A 115     -12.019  12.264  41.048  1.00  1.010          N  
ATOM   1915  CA  LYS A 115     -11.565  13.384  41.847  1.00  1.030          C  
ATOM   1916  C   LYS A 115     -10.101  13.729  41.592  1.00  1.030          C  
ATOM   1917  O   LYS A 115      -9.764  14.910  41.508  1.00  1.050          O  
ATOM   1918  CB  LYS A 115     -11.813  13.152  43.333  1.00  1.430          C  
ATOM   1919  CG  LYS A 115     -13.287  13.246  43.765  1.00  1.430          C  
ATOM   1920  CD  LYS A 115     -13.820  14.694  43.617  1.00  1.430          C  
ATOM   1921  CE  LYS A 115     -15.188  14.875  44.230  1.00  1.430          C  
ATOM   1922  NZ  LYS A 115     -15.682  16.270  44.033  1.00  1.430          N  
ATOM   1923  H   LYS A 115     -12.336  11.400  41.501  1.00  1.210          H  
ATOM   1924  HA  LYS A 115     -12.141  14.243  41.546  1.00  1.240          H  
ATOM   1925 1HB  LYS A 115     -11.457  12.153  43.599  1.00  1.720          H  
ATOM   1926 2HB  LYS A 115     -11.236  13.871  43.915  1.00  1.720          H  
ATOM   1927 1HG  LYS A 115     -13.884  12.581  43.137  1.00  1.720          H  
ATOM   1928 2HG  LYS A 115     -13.388  12.924  44.801  1.00  1.720          H  
ATOM   1929 1HD  LYS A 115     -13.121  15.398  44.075  1.00  1.720          H  
ATOM   1930 2HD  LYS A 115     -13.929  14.950  42.566  1.00  1.720          H  
ATOM   1931 1HE  LYS A 115     -15.894  14.180  43.768  1.00  1.720          H  
ATOM   1932 2HE  LYS A 115     -15.132  14.668  45.297  1.00  1.720          H  
ATOM   1933 1HZ  LYS A 115     -16.592  16.365  44.455  1.00  1.720          H  
ATOM   1934 2HZ  LYS A 115     -15.044  16.925  44.459  1.00  1.720          H  
ATOM   1935 3HZ  LYS A 115     -15.759  16.477  43.012  1.00  1.720          H  
ATOM   1936  N   GLN A 116      -9.225  12.744  41.349  1.00  1.030          N  
ATOM   1937  CA  GLN A 116      -7.849  13.160  41.089  1.00  1.040          C  
ATOM   1938  C   GLN A 116      -7.840  14.059  39.852  1.00  1.020          C  
ATOM   1939  O   GLN A 116      -7.184  15.108  39.836  1.00  1.030          O  
ATOM   1940  CB  GLN A 116      -6.906  11.964  40.839  1.00  1.450          C  
ATOM   1941  CG  GLN A 116      -6.708  11.042  42.033  1.00  1.450          C  
ATOM   1942  CD  GLN A 116      -6.304  11.780  43.243  1.00  1.450          C  
ATOM   1943  OE1 GLN A 116      -5.348  12.562  43.229  1.00  1.450          O  
ATOM   1944  NE2 GLN A 116      -7.056  11.566  44.312  1.00  1.450          N  
ATOM   1945  H   GLN A 116      -9.503  11.765  41.466  1.00  1.240          H  
ATOM   1946  HA  GLN A 116      -7.487  13.743  41.935  1.00  1.250          H  
ATOM   1947 1HB  GLN A 116      -7.308  11.360  40.020  1.00  1.740          H  
ATOM   1948 2HB  GLN A 116      -5.931  12.331  40.523  1.00  1.740          H  
ATOM   1949 1HG  GLN A 116      -7.622  10.508  42.242  1.00  1.740          H  
ATOM   1950 2HG  GLN A 116      -5.914  10.342  41.796  1.00  1.740          H  
ATOM   1951 1HE2 GLN A 116      -6.881  12.054  45.173  1.00  1.740          H  
ATOM   1952 2HE2 GLN A 116      -7.831  10.925  44.265  1.00  1.740          H  
ATOM   1953  N   TRP A 117      -8.651  13.718  38.847  1.00  1.000          N  
ATOM   1954  CA  TRP A 117      -8.724  14.563  37.661  1.00  0.990          C  
ATOM   1955  C   TRP A 117      -9.320  15.929  38.000  1.00  1.010          C  
ATOM   1956  O   TRP A 117      -8.833  16.949  37.512  1.00  1.030          O  
ATOM   1957  CB  TRP A 117      -9.598  13.927  36.593  1.00  1.390          C  
ATOM   1958  CG  TRP A 117      -9.006  12.786  35.889  1.00  1.390          C  
ATOM   1959  CD1 TRP A 117      -9.316  11.503  36.096  1.00  1.390          C  
ATOM   1960  CD2 TRP A 117      -8.058  12.797  34.817  1.00  1.390          C  
ATOM   1961  NE1 TRP A 117      -8.635  10.712  35.263  1.00  1.390          N  
ATOM   1962  CE2 TRP A 117      -7.868  11.479  34.446  1.00  1.390          C  
ATOM   1963  CE3 TRP A 117      -7.385  13.804  34.139  1.00  1.390          C  
ATOM   1964  CZ2 TRP A 117      -7.032  11.122  33.411  1.00  1.390          C  
ATOM   1965  CZ3 TRP A 117      -6.547  13.460  33.084  1.00  1.390          C  
ATOM   1966  CH2 TRP A 117      -6.378  12.144  32.730  1.00  1.390          C  
ATOM   1967  H   TRP A 117      -9.154  12.822  38.900  1.00  1.200          H  
ATOM   1968  HA  TRP A 117      -7.716  14.699  37.272  1.00  1.190          H  
ATOM   1969 1HB  TRP A 117     -10.520  13.589  37.042  1.00  1.670          H  
ATOM   1970 2HB  TRP A 117      -9.861  14.678  35.858  1.00  1.670          H  
ATOM   1971  HD1 TRP A 117     -10.018  11.149  36.829  1.00  1.670          H  
ATOM   1972  HE1 TRP A 117      -8.727   9.682  35.292  1.00  1.670          H  
ATOM   1973  HE3 TRP A 117      -7.529  14.824  34.426  1.00  1.670          H  
ATOM   1974  HZ2 TRP A 117      -6.885  10.098  33.122  1.00  1.670          H  
ATOM   1975  HZ3 TRP A 117      -6.027  14.253  32.543  1.00  1.670          H  
ATOM   1976  HH2 TRP A 117      -5.715  11.900  31.898  1.00  1.670          H  
ATOM   1977  N   ALA A 118     -10.363  15.950  38.848  1.00  1.030          N  
ATOM   1978  CA  ALA A 118     -11.049  17.183  39.257  1.00  1.060          C  
ATOM   1979  C   ALA A 118     -10.146  18.189  39.950  1.00  1.090          C  
ATOM   1980  O   ALA A 118     -10.290  19.398  39.753  1.00  1.110          O  
ATOM   1981  CB  ALA A 118     -12.176  16.857  40.231  1.00  1.470          C  
ATOM   1982  H   ALA A 118     -10.738  15.049  39.165  1.00  1.240          H  
ATOM   1983  HA  ALA A 118     -11.444  17.650  38.358  1.00  1.270          H  
ATOM   1984 1HB  ALA A 118     -12.706  17.770  40.495  1.00  1.770          H  
ATOM   1985 2HB  ALA A 118     -12.861  16.149  39.802  1.00  1.770          H  
ATOM   1986 3HB  ALA A 118     -11.744  16.431  41.122  1.00  1.770          H  
ATOM   1987  N   ASP A 119      -9.235  17.689  40.780  1.00  1.100          N  
ATOM   1988  CA  ASP A 119      -8.325  18.549  41.521  1.00  1.140          C  
ATOM   1989  C   ASP A 119      -7.212  19.102  40.655  1.00  1.140          C  
ATOM   1990  O   ASP A 119      -6.829  20.266  40.795  1.00  1.210          O  
ATOM   1991  CB  ASP A 119      -7.698  17.799  42.694  1.00  1.580          C  
ATOM   1992  CG  ASP A 119      -8.662  17.493  43.861  1.00  1.580          C  
ATOM   1993  OD1 ASP A 119      -9.713  18.065  43.959  1.00  1.580          O  
ATOM   1994  OD2 ASP A 119      -8.284  16.685  44.689  1.00  1.580          O  
ATOM   1995  H   ASP A 119      -9.230  16.674  40.928  1.00  1.320          H  
ATOM   1996  HA  ASP A 119      -8.899  19.387  41.913  1.00  1.370          H  
ATOM   1997 1HB  ASP A 119      -7.307  16.844  42.320  1.00  1.900          H  
ATOM   1998 2HB  ASP A 119      -6.850  18.369  43.070  1.00  1.900          H  
ATOM   1999  N   ILE A 120      -6.696  18.276  39.750  1.00  1.110          N  
ATOM   2000  CA  ILE A 120      -5.609  18.721  38.898  1.00  1.110          C  
ATOM   2001  C   ILE A 120      -6.149  19.628  37.788  1.00  1.080          C  
ATOM   2002  O   ILE A 120      -5.688  20.764  37.626  1.00  1.060          O  
ATOM   2003  CB  ILE A 120      -4.866  17.497  38.325  1.00  1.550          C  
ATOM   2004  CG1 ILE A 120      -4.276  16.628  39.463  1.00  1.550          C  
ATOM   2005  CG2 ILE A 120      -3.759  17.917  37.386  1.00  1.550          C  
ATOM   2006  CD1 ILE A 120      -3.275  17.283  40.363  1.00  1.550          C  
ATOM   2007  H   ILE A 120      -7.024  17.306  39.716  1.00  1.330          H  
ATOM   2008  HA  ILE A 120      -4.921  19.314  39.484  1.00  1.330          H  
ATOM   2009  HB  ILE A 120      -5.575  16.864  37.784  1.00  1.860          H  
ATOM   2010 1HG1 ILE A 120      -5.086  16.278  40.091  1.00  1.860          H  
ATOM   2011 2HG1 ILE A 120      -3.812  15.768  39.001  1.00  1.860          H  
ATOM   2012 1HG2 ILE A 120      -3.284  17.018  37.030  1.00  1.860          H  
ATOM   2013 2HG2 ILE A 120      -4.178  18.460  36.553  1.00  1.860          H  
ATOM   2014 3HG2 ILE A 120      -3.021  18.541  37.883  1.00  1.860          H  
ATOM   2015 1HD1 ILE A 120      -2.955  16.541  41.077  1.00  1.860          H  
ATOM   2016 2HD1 ILE A 120      -2.411  17.620  39.801  1.00  1.860          H  
ATOM   2017 3HD1 ILE A 120      -3.714  18.125  40.889  1.00  1.860          H  
ATOM   2018  N   ASN A 121      -7.180  19.192  37.068  1.00  1.100          N  
ATOM   2019  CA  ASN A 121      -7.779  20.017  36.027  1.00  1.100          C  
ATOM   2020  C   ASN A 121      -8.798  20.952  36.640  1.00  1.150          C  
ATOM   2021  O   ASN A 121      -9.996  20.866  36.380  1.00  1.120          O  
ATOM   2022  CB  ASN A 121      -8.380  19.177  34.922  1.00  1.540          C  
ATOM   2023  CG  ASN A 121      -7.351  18.555  34.075  1.00  1.540          C  
ATOM   2024  OD1 ASN A 121      -6.400  19.232  33.634  1.00  1.540          O  
ATOM   2025  ND2 ASN A 121      -7.499  17.300  33.840  1.00  1.540          N  
ATOM   2026  H   ASN A 121      -7.578  18.272  37.255  1.00  1.320          H  
ATOM   2027  HA  ASN A 121      -7.000  20.641  35.590  1.00  1.320          H  
ATOM   2028 1HB  ASN A 121      -8.992  18.396  35.367  1.00  1.850          H  
ATOM   2029 2HB  ASN A 121      -9.022  19.777  34.314  1.00  1.850          H  
ATOM   2030 1HD2 ASN A 121      -6.824  16.807  33.293  1.00  1.850          H  
ATOM   2031 2HD2 ASN A 121      -8.297  16.824  34.214  1.00  1.850          H  
ATOM   2032  N   ALA A 122      -8.287  21.880  37.437  1.00  1.250          N  
ATOM   2033  CA  ALA A 122      -9.058  22.873  38.175  1.00  1.330          C  
ATOM   2034  C   ALA A 122      -9.835  23.773  37.220  1.00  1.290          C  
ATOM   2035  O   ALA A 122     -10.839  24.386  37.581  1.00  1.320          O  
ATOM   2036  CB  ALA A 122      -8.132  23.693  39.051  1.00  1.830          C  
ATOM   2037  H   ALA A 122      -7.272  21.833  37.561  1.00  1.500          H  
ATOM   2038  HA  ALA A 122      -9.775  22.343  38.806  1.00  1.600          H  
ATOM   2039 1HB  ALA A 122      -8.715  24.413  39.622  1.00  2.200          H  
ATOM   2040 2HB  ALA A 122      -7.603  23.020  39.735  1.00  2.200          H  
ATOM   2041 3HB  ALA A 122      -7.413  24.220  38.427  1.00  2.200          H  
ATOM   2042  N   GLU A 123      -9.331  23.855  35.994  1.00  1.230          N  
ATOM   2043  CA  GLU A 123      -9.865  24.660  34.911  1.00  1.190          C  
ATOM   2044  C   GLU A 123     -11.039  24.012  34.178  1.00  1.150          C  
ATOM   2045  O   GLU A 123     -11.682  24.670  33.365  1.00  1.170          O  
ATOM   2046  CB  GLU A 123      -8.750  24.908  33.882  1.00  1.680          C  
ATOM   2047  CG  GLU A 123      -7.580  25.748  34.350  1.00  1.680          C  
ATOM   2048  CD  GLU A 123      -7.945  27.190  34.533  1.00  1.680          C  
ATOM   2049  OE1 GLU A 123      -8.515  27.775  33.614  1.00  1.680          O  
ATOM   2050  OE2 GLU A 123      -7.660  27.720  35.578  1.00  1.680          O  
ATOM   2051  H   GLU A 123      -8.505  23.310  35.814  1.00  1.480          H  
ATOM   2052  HA  GLU A 123     -10.200  25.612  35.326  1.00  1.430          H  
ATOM   2053 1HB  GLU A 123      -8.350  23.953  33.554  1.00  2.020          H  
ATOM   2054 2HB  GLU A 123      -9.163  25.392  33.020  1.00  2.020          H  
ATOM   2055 1HG  GLU A 123      -7.211  25.356  35.297  1.00  2.020          H  
ATOM   2056 2HG  GLU A 123      -6.777  25.672  33.617  1.00  2.020          H  
ATOM   2057  N   TYR A 124     -11.317  22.736  34.444  1.00  1.120          N  
ATOM   2058  CA  TYR A 124     -12.356  22.020  33.713  1.00  1.080          C  
ATOM   2059  C   TYR A 124     -13.563  21.655  34.557  1.00  1.080          C  
ATOM   2060  O   TYR A 124     -13.451  21.292  35.729  1.00  1.110          O  
ATOM   2061  CB  TYR A 124     -11.781  20.728  33.125  1.00  1.530          C  
ATOM   2062  CG  TYR A 124     -10.800  20.865  31.963  1.00  1.530          C  
ATOM   2063  CD1 TYR A 124      -9.539  21.420  32.120  1.00  1.530          C  
ATOM   2064  CD2 TYR A 124     -11.165  20.360  30.735  1.00  1.530          C  
ATOM   2065  CE1 TYR A 124      -8.688  21.498  31.040  1.00  1.530          C  
ATOM   2066  CE2 TYR A 124     -10.322  20.427  29.665  1.00  1.530          C  
ATOM   2067  CZ  TYR A 124      -9.094  21.001  29.807  1.00  1.530          C  
ATOM   2068  OH  TYR A 124      -8.260  21.071  28.729  1.00  1.530          O  
ATOM   2069  H   TYR A 124     -10.804  22.239  35.178  1.00  1.340          H  
ATOM   2070  HA  TYR A 124     -12.710  22.656  32.909  1.00  1.300          H  
ATOM   2071 1HB  TYR A 124     -11.309  20.150  33.914  1.00  1.830          H  
ATOM   2072 2HB  TYR A 124     -12.625  20.155  32.764  1.00  1.830          H  
ATOM   2073  HD1 TYR A 124      -9.220  21.801  33.082  1.00  1.830          H  
ATOM   2074  HD2 TYR A 124     -12.135  19.901  30.617  1.00  1.830          H  
ATOM   2075  HE1 TYR A 124      -7.700  21.944  31.151  1.00  1.830          H  
ATOM   2076  HE2 TYR A 124     -10.633  20.025  28.698  1.00  1.830          H  
ATOM   2077  HH  TYR A 124      -7.474  21.619  28.950  1.00  1.830          H  
ATOM   2078  N   ASN A 125     -14.725  21.657  33.925  1.00  1.070          N  
ATOM   2079  CA  ASN A 125     -15.941  21.225  34.593  1.00  1.070          C  
ATOM   2080  C   ASN A 125     -16.031  19.721  34.447  1.00  1.040          C  
ATOM   2081  O   ASN A 125     -15.449  19.167  33.519  1.00  1.030          O  
ATOM   2082  CB  ASN A 125     -17.152  21.835  33.942  1.00  1.500          C  
ATOM   2083  CG  ASN A 125     -17.205  23.308  34.020  1.00  1.500          C  
ATOM   2084  OD1 ASN A 125     -17.019  23.931  35.077  1.00  1.500          O  
ATOM   2085  ND2 ASN A 125     -17.453  23.899  32.878  1.00  1.500          N  
ATOM   2086  H   ASN A 125     -14.755  21.991  32.955  1.00  1.280          H  
ATOM   2087  HA  ASN A 125     -15.895  21.476  35.654  1.00  1.280          H  
ATOM   2088 1HB  ASN A 125     -17.157  21.539  32.912  1.00  1.800          H  
ATOM   2089 2HB  ASN A 125     -18.052  21.427  34.398  1.00  1.800          H  
ATOM   2090 1HD2 ASN A 125     -17.501  24.896  32.827  1.00  1.800          H  
ATOM   2091 2HD2 ASN A 125     -17.585  23.330  32.035  1.00  1.800          H  
ATOM   2092  N   ILE A 126     -16.749  19.041  35.330  1.00  1.040          N  
ATOM   2093  CA  ILE A 126     -16.928  17.603  35.138  1.00  1.010          C  
ATOM   2094  C   ILE A 126     -18.357  17.201  34.889  1.00  1.020          C  
ATOM   2095  O   ILE A 126     -19.269  17.588  35.621  1.00  1.040          O  
ATOM   2096  CB  ILE A 126     -16.330  16.765  36.280  1.00  1.430          C  
ATOM   2097  CG1 ILE A 126     -14.831  16.982  36.290  1.00  1.430          C  
ATOM   2098  CG2 ILE A 126     -16.710  15.275  36.116  1.00  1.430          C  
ATOM   2099  CD1 ILE A 126     -14.124  16.369  37.419  1.00  1.430          C  
ATOM   2100  H   ILE A 126     -17.195  19.512  36.107  1.00  1.250          H  
ATOM   2101  HA  ILE A 126     -16.377  17.311  34.245  1.00  1.210          H  
ATOM   2102  HB  ILE A 126     -16.698  17.135  37.222  1.00  1.710          H  
ATOM   2103 1HG1 ILE A 126     -14.428  16.593  35.384  1.00  1.710          H  
ATOM   2104 2HG1 ILE A 126     -14.631  18.052  36.323  1.00  1.710          H  
ATOM   2105 1HG2 ILE A 126     -16.293  14.674  36.915  1.00  1.710          H  
ATOM   2106 2HG2 ILE A 126     -17.791  15.143  36.133  1.00  1.710          H  
ATOM   2107 3HG2 ILE A 126     -16.330  14.948  35.175  1.00  1.710          H  
ATOM   2108 1HD1 ILE A 126     -13.081  16.592  37.312  1.00  1.710          H  
ATOM   2109 2HD1 ILE A 126     -14.514  16.792  38.346  1.00  1.710          H  
ATOM   2110 3HD1 ILE A 126     -14.245  15.297  37.432  1.00  1.710          H  
ATOM   2111  N   LYS A 127     -18.525  16.435  33.816  1.00  0.990          N  
ATOM   2112  CA  LYS A 127     -19.789  15.883  33.394  1.00  0.990          C  
ATOM   2113  C   LYS A 127     -19.736  14.350  33.507  1.00  0.970          C  
ATOM   2114  O   LYS A 127     -19.300  13.679  32.564  1.00  0.950          O  
ATOM   2115  CB  LYS A 127     -20.060  16.314  31.943  1.00  1.390          C  
ATOM   2116  CG  LYS A 127     -19.979  17.845  31.687  1.00  1.390          C  
ATOM   2117  CD  LYS A 127     -21.078  18.646  32.401  1.00  1.390          C  
ATOM   2118  CE  LYS A 127     -20.945  20.146  32.090  1.00  1.390          C  
ATOM   2119  NZ  LYS A 127     -21.962  20.991  32.819  1.00  1.390          N  
ATOM   2120  H   LYS A 127     -17.701  16.216  33.250  1.00  1.190          H  
ATOM   2121  HA  LYS A 127     -20.580  16.237  34.055  1.00  1.190          H  
ATOM   2122 1HB  LYS A 127     -19.320  15.846  31.292  1.00  1.660          H  
ATOM   2123 2HB  LYS A 127     -21.023  15.973  31.619  1.00  1.660          H  
ATOM   2124 1HG  LYS A 127     -19.004  18.214  32.013  1.00  1.660          H  
ATOM   2125 2HG  LYS A 127     -20.061  18.021  30.615  1.00  1.660          H  
ATOM   2126 1HD  LYS A 127     -22.048  18.296  32.072  1.00  1.660          H  
ATOM   2127 2HD  LYS A 127     -21.001  18.504  33.479  1.00  1.660          H  
ATOM   2128 1HE  LYS A 127     -19.945  20.471  32.386  1.00  1.660          H  
ATOM   2129 2HE  LYS A 127     -21.061  20.302  31.018  1.00  1.660          H  
ATOM   2130 1HZ  LYS A 127     -21.810  21.963  32.584  1.00  1.660          H  
ATOM   2131 2HZ  LYS A 127     -22.903  20.737  32.557  1.00  1.660          H  
ATOM   2132 3HZ  LYS A 127     -21.850  20.867  33.817  1.00  1.660          H  
ATOM   2133  N   LEU A 128     -20.162  13.802  34.654  1.00  0.980          N  
ATOM   2134  CA  LEU A 128     -20.169  12.352  34.858  1.00  0.960          C  
ATOM   2135  C   LEU A 128     -21.533  11.843  34.441  1.00  0.960          C  
ATOM   2136  O   LEU A 128     -22.530  12.031  35.136  1.00  0.990          O  
ATOM   2137  CB  LEU A 128     -19.848  12.022  36.332  1.00  1.350          C  
ATOM   2138  CG  LEU A 128     -19.951  10.537  36.821  1.00  1.350          C  
ATOM   2139  CD1 LEU A 128     -18.988   9.601  36.059  1.00  1.350          C  
ATOM   2140  CD2 LEU A 128     -19.654  10.551  38.350  1.00  1.350          C  
ATOM   2141  H   LEU A 128     -20.485  14.407  35.421  1.00  1.180          H  
ATOM   2142  HA  LEU A 128     -19.418  11.901  34.218  1.00  1.150          H  
ATOM   2143 1HB  LEU A 128     -18.824  12.345  36.523  1.00  1.620          H  
ATOM   2144 2HB  LEU A 128     -20.480  12.611  36.966  1.00  1.620          H  
ATOM   2145  HG  LEU A 128     -20.968  10.170  36.654  1.00  1.620          H  
ATOM   2146 1HD1 LEU A 128     -19.093   8.584  36.435  1.00  1.620          H  
ATOM   2147 2HD1 LEU A 128     -19.223   9.609  34.995  1.00  1.620          H  
ATOM   2148 3HD1 LEU A 128     -17.978   9.934  36.213  1.00  1.620          H  
ATOM   2149 1HD2 LEU A 128     -19.737   9.559  38.764  1.00  1.620          H  
ATOM   2150 2HD2 LEU A 128     -18.660  10.929  38.531  1.00  1.620          H  
ATOM   2151 3HD2 LEU A 128     -20.367  11.214  38.853  1.00  1.620          H  
ATOM   2152  N   TRP A 129     -21.582  11.234  33.277  1.00  0.940          N  
ATOM   2153  CA  TRP A 129     -22.844  10.850  32.687  1.00  0.950          C  
ATOM   2154  C   TRP A 129     -23.372   9.584  33.279  1.00  0.950          C  
ATOM   2155  O   TRP A 129     -22.646   8.595  33.424  1.00  0.930          O  
ATOM   2156  CB  TRP A 129     -22.680  10.651  31.187  1.00  1.330          C  
ATOM   2157  CG  TRP A 129     -22.413  11.907  30.400  1.00  1.330          C  
ATOM   2158  CD1 TRP A 129     -21.190  12.373  30.030  1.00  1.330          C  
ATOM   2159  CD2 TRP A 129     -23.376  12.846  29.858  1.00  1.330          C  
ATOM   2160  NE1 TRP A 129     -21.317  13.535  29.317  1.00  1.330          N  
ATOM   2161  CE2 TRP A 129     -22.649  13.836  29.191  1.00  1.330          C  
ATOM   2162  CE3 TRP A 129     -24.768  12.930  29.893  1.00  1.330          C  
ATOM   2163  CZ2 TRP A 129     -23.271  14.894  28.555  1.00  1.330          C  
ATOM   2164  CZ3 TRP A 129     -25.389  13.985  29.263  1.00  1.330          C  
ATOM   2165  CH2 TRP A 129     -24.665  14.939  28.610  1.00  1.330          C  
ATOM   2166  H   TRP A 129     -20.705  11.071  32.780  1.00  1.130          H  
ATOM   2167  HA  TRP A 129     -23.571  11.627  32.867  1.00  1.140          H  
ATOM   2168 1HB  TRP A 129     -21.882   9.972  31.031  1.00  1.590          H  
ATOM   2169 2HB  TRP A 129     -23.578  10.194  30.791  1.00  1.590          H  
ATOM   2170  HD1 TRP A 129     -20.239  11.898  30.282  1.00  1.590          H  
ATOM   2171  HE1 TRP A 129     -20.509  14.082  28.953  1.00  1.590          H  
ATOM   2172  HE3 TRP A 129     -25.346  12.194  30.418  1.00  1.590          H  
ATOM   2173  HZ2 TRP A 129     -22.707  15.670  28.034  1.00  1.590          H  
ATOM   2174  HZ3 TRP A 129     -26.468  14.040  29.308  1.00  1.590          H  
ATOM   2175  HH2 TRP A 129     -25.189  15.755  28.136  1.00  1.590          H  
ATOM   2176  N   TYR A 130     -24.658   9.601  33.573  1.00  0.970          N  
ATOM   2177  CA  TYR A 130     -25.324   8.419  34.071  1.00  0.980          C  
ATOM   2178  C   TYR A 130     -26.752   8.405  33.575  1.00  1.000          C  
ATOM   2179  O   TYR A 130     -27.301   9.433  33.173  1.00  1.000          O  
ATOM   2180  CB  TYR A 130     -25.309   8.392  35.586  1.00  1.370          C  
ATOM   2181  CG  TYR A 130     -26.195   9.430  36.236  1.00  1.370          C  
ATOM   2182  CD1 TYR A 130     -27.458   9.066  36.637  1.00  1.370          C  
ATOM   2183  CD2 TYR A 130     -25.766  10.731  36.422  1.00  1.370          C  
ATOM   2184  CE1 TYR A 130     -28.280   9.979  37.228  1.00  1.370          C  
ATOM   2185  CE2 TYR A 130     -26.597  11.638  37.018  1.00  1.370          C  
ATOM   2186  CZ  TYR A 130     -27.852  11.257  37.415  1.00  1.370          C  
ATOM   2187  OH  TYR A 130     -28.684  12.150  38.019  1.00  1.370          O  
ATOM   2188  H   TYR A 130     -25.154  10.495  33.494  1.00  1.160          H  
ATOM   2189  HA  TYR A 130     -24.806   7.541  33.698  1.00  1.180          H  
ATOM   2190 1HB  TYR A 130     -25.620   7.406  35.936  1.00  1.640          H  
ATOM   2191 2HB  TYR A 130     -24.289   8.548  35.919  1.00  1.640          H  
ATOM   2192  HD1 TYR A 130     -27.798   8.042  36.487  1.00  1.640          H  
ATOM   2193  HD2 TYR A 130     -24.767  11.035  36.100  1.00  1.640          H  
ATOM   2194  HE1 TYR A 130     -29.269   9.697  37.555  1.00  1.640          H  
ATOM   2195  HE2 TYR A 130     -26.265  12.661  37.174  1.00  1.640          H  
ATOM   2196  HH  TYR A 130     -28.166  12.918  38.309  1.00  1.640          H  
ATOM   2197  N   ASP A 131     -27.372   7.241  33.598  1.00  1.000          N  
ATOM   2198  CA  ASP A 131     -28.748   7.141  33.153  1.00  1.020          C  
ATOM   2199  C   ASP A 131     -29.666   7.043  34.356  1.00  1.050          C  
ATOM   2200  O   ASP A 131     -29.720   6.003  35.018  1.00  1.060          O  
ATOM   2201  CB  ASP A 131     -28.895   5.967  32.183  1.00  1.420          C  
ATOM   2202  CG  ASP A 131     -30.280   5.850  31.550  1.00  1.420          C  
ATOM   2203  OD1 ASP A 131     -31.252   6.186  32.197  1.00  1.420          O  
ATOM   2204  OD2 ASP A 131     -30.349   5.530  30.364  1.00  1.420          O  
ATOM   2205  H   ASP A 131     -26.886   6.433  33.951  1.00  1.200          H  
ATOM   2206  HA  ASP A 131     -29.011   8.048  32.611  1.00  1.220          H  
ATOM   2207 1HB  ASP A 131     -28.154   6.065  31.406  1.00  1.700          H  
ATOM   2208 2HB  ASP A 131     -28.680   5.041  32.711  1.00  1.700          H  
ATOM   2209  N   SER A 132     -30.376   8.136  34.665  1.00  1.080          N  
ATOM   2210  CA  SER A 132     -31.202   8.214  35.863  1.00  1.120          C  
ATOM   2211  C   SER A 132     -32.362   7.244  35.861  1.00  1.130          C  
ATOM   2212  O   SER A 132     -33.025   7.065  36.889  1.00  1.160          O  
ATOM   2213  CB  SER A 132     -31.774   9.589  36.008  1.00  1.550          C  
ATOM   2214  OG  SER A 132     -32.699   9.824  34.988  1.00  1.550          O  
ATOM   2215  H   SER A 132     -30.344   8.981  34.068  1.00  1.300          H  
ATOM   2216  HA  SER A 132     -30.568   8.008  36.708  1.00  1.340          H  
ATOM   2217 1HB  SER A 132     -32.260   9.690  36.970  1.00  1.860          H  
ATOM   2218 2HB  SER A 132     -30.977  10.311  35.970  1.00  1.860          H  
ATOM   2219  HG  SER A 132     -32.750  10.798  34.888  1.00  1.860          H  
ATOM   2220  N   GLU A 133     -32.669   6.698  34.692  1.00  1.120          N  
ATOM   2221  CA  GLU A 133     -33.771   5.798  34.511  1.00  1.140          C  
ATOM   2222  C   GLU A 133     -33.365   4.339  34.407  1.00  1.130          C  
ATOM   2223  O   GLU A 133     -34.254   3.509  34.221  1.00  1.150          O  
ATOM   2224  CB  GLU A 133     -34.558   6.212  33.254  1.00  1.590          C  
ATOM   2225  CG  GLU A 133     -35.275   7.574  33.364  1.00  1.590          C  
ATOM   2226  CD  GLU A 133     -36.141   7.895  32.162  1.00  1.590          C  
ATOM   2227  OE1 GLU A 133     -36.211   7.076  31.279  1.00  1.590          O  
ATOM   2228  OE2 GLU A 133     -36.730   8.948  32.133  1.00  1.590          O  
ATOM   2229  H   GLU A 133     -32.060   6.857  33.877  1.00  1.340          H  
ATOM   2230  HA  GLU A 133     -34.429   5.890  35.372  1.00  1.370          H  
ATOM   2231 1HB  GLU A 133     -33.841   6.320  32.435  1.00  1.910          H  
ATOM   2232 2HB  GLU A 133     -35.237   5.447  32.945  1.00  1.910          H  
ATOM   2233 1HG  GLU A 133     -35.888   7.578  34.261  1.00  1.910          H  
ATOM   2234 2HG  GLU A 133     -34.518   8.350  33.476  1.00  1.910          H  
ATOM   2235  N   ALA A 134     -32.062   4.011  34.513  1.00  1.100          N  
ATOM   2236  CA  ALA A 134     -31.636   2.619  34.304  1.00  1.090          C  
ATOM   2237  C   ALA A 134     -30.602   2.079  35.311  1.00  1.110          C  
ATOM   2238  O   ALA A 134     -29.687   1.345  34.925  1.00  1.140          O  
ATOM   2239  CB  ALA A 134     -31.044   2.509  32.911  1.00  1.530          C  
ATOM   2240  H   ALA A 134     -31.366   4.736  34.721  1.00  1.320          H  
ATOM   2241  HA  ALA A 134     -32.521   1.990  34.370  1.00  1.310          H  
ATOM   2242 1HB  ALA A 134     -30.771   1.490  32.701  1.00  1.840          H  
ATOM   2243 2HB  ALA A 134     -31.770   2.846  32.187  1.00  1.840          H  
ATOM   2244 3HB  ALA A 134     -30.163   3.136  32.854  1.00  1.840          H  
ATOM   2245  N   PHE A 135     -30.770   2.342  36.600  1.00  1.090          N  
ATOM   2246  CA  PHE A 135     -29.802   1.909  37.604  1.00  1.120          C  
ATOM   2247  C   PHE A 135     -29.871   0.447  37.952  1.00  1.110          C  
ATOM   2248  O   PHE A 135     -28.985  -0.064  38.634  1.00  1.100          O  
ATOM   2249  CB  PHE A 135     -30.014   2.643  38.899  1.00  1.560          C  
ATOM   2250  CG  PHE A 135     -29.642   4.014  38.836  1.00  1.560          C  
ATOM   2251  CD1 PHE A 135     -30.588   4.980  38.752  1.00  1.560          C  
ATOM   2252  CD2 PHE A 135     -28.331   4.366  38.855  1.00  1.560          C  
ATOM   2253  CE1 PHE A 135     -30.243   6.255  38.722  1.00  1.560          C  
ATOM   2254  CE2 PHE A 135     -27.971   5.655  38.813  1.00  1.560          C  
ATOM   2255  CZ  PHE A 135     -28.927   6.620  38.755  1.00  1.560          C  
ATOM   2256  H   PHE A 135     -31.593   2.878  36.911  1.00  1.310          H  
ATOM   2257  HA  PHE A 135     -28.806   2.129  37.223  1.00  1.340          H  
ATOM   2258 1HB  PHE A 135     -31.070   2.578  39.162  1.00  1.870          H  
ATOM   2259 2HB  PHE A 135     -29.445   2.164  39.693  1.00  1.870          H  
ATOM   2260  HD1 PHE A 135     -31.642   4.713  38.706  1.00  1.870          H  
ATOM   2261  HD2 PHE A 135     -27.571   3.599  38.907  1.00  1.870          H  
ATOM   2262  HE1 PHE A 135     -31.026   6.980  38.665  1.00  1.870          H  
ATOM   2263  HE2 PHE A 135     -26.931   5.897  38.832  1.00  1.870          H  
ATOM   2264  HZ  PHE A 135     -28.650   7.655  38.733  1.00  1.870          H  
ATOM   2265  N   LEU A 136     -30.935  -0.221  37.545  1.00  1.120          N  
ATOM   2266  CA  LEU A 136     -31.094  -1.621  37.882  1.00  1.120          C  
ATOM   2267  C   LEU A 136     -30.632  -2.545  36.773  1.00  1.070          C  
ATOM   2268  O   LEU A 136     -30.853  -3.757  36.860  1.00  1.060          O  
ATOM   2269  CB  LEU A 136     -32.541  -1.965  38.234  1.00  1.570          C  
ATOM   2270  CG  LEU A 136     -33.189  -1.226  39.417  1.00  1.570          C  
ATOM   2271  CD1 LEU A 136     -34.608  -1.783  39.564  1.00  1.570          C  
ATOM   2272  CD2 LEU A 136     -32.343  -1.364  40.708  1.00  1.570          C  
ATOM   2273  H   LEU A 136     -31.654   0.278  37.004  1.00  1.340          H  
ATOM   2274  HA  LEU A 136     -30.470  -1.835  38.744  1.00  1.340          H  
ATOM   2275 1HB  LEU A 136     -33.154  -1.749  37.355  1.00  1.880          H  
ATOM   2276 2HB  LEU A 136     -32.604  -3.031  38.439  1.00  1.880          H  
ATOM   2277  HG  LEU A 136     -33.281  -0.167  39.178  1.00  1.880          H  
ATOM   2278 1HD1 LEU A 136     -35.126  -1.263  40.367  1.00  1.880          H  
ATOM   2279 2HD1 LEU A 136     -35.148  -1.637  38.631  1.00  1.880          H  
ATOM   2280 3HD1 LEU A 136     -34.563  -2.845  39.787  1.00  1.880          H  
ATOM   2281 1HD2 LEU A 136     -32.838  -0.836  41.528  1.00  1.880          H  
ATOM   2282 2HD2 LEU A 136     -32.226  -2.403  40.967  1.00  1.880          H  
ATOM   2283 3HD2 LEU A 136     -31.360  -0.927  40.557  1.00  1.880          H  
ATOM   2284  N   VAL A 137     -29.998  -2.010  35.729  1.00  1.040          N  
ATOM   2285  CA  VAL A 137     -29.536  -2.892  34.666  1.00  1.000          C  
ATOM   2286  C   VAL A 137     -28.491  -3.879  35.157  1.00  0.980          C  
ATOM   2287  O   VAL A 137     -28.586  -5.067  34.839  1.00  0.980          O  
ATOM   2288  CB  VAL A 137     -28.982  -2.099  33.493  1.00  1.420          C  
ATOM   2289  CG1 VAL A 137     -28.296  -3.026  32.485  1.00  1.420          C  
ATOM   2290  CG2 VAL A 137     -30.129  -1.359  32.832  1.00  1.420          C  
ATOM   2291  H   VAL A 137     -29.848  -0.993  35.681  1.00  1.250          H  
ATOM   2292  HA  VAL A 137     -30.391  -3.460  34.304  1.00  1.200          H  
ATOM   2293  HB  VAL A 137     -28.257  -1.413  33.851  1.00  1.700          H  
ATOM   2294 1HG1 VAL A 137     -27.912  -2.435  31.677  1.00  1.700          H  
ATOM   2295 2HG1 VAL A 137     -27.464  -3.560  32.942  1.00  1.700          H  
ATOM   2296 3HG1 VAL A 137     -29.016  -3.749  32.098  1.00  1.700          H  
ATOM   2297 1HG2 VAL A 137     -29.754  -0.781  32.025  1.00  1.700          H  
ATOM   2298 2HG2 VAL A 137     -30.860  -2.077  32.459  1.00  1.700          H  
ATOM   2299 3HG2 VAL A 137     -30.603  -0.703  33.555  1.00  1.700          H  
ATOM   2300  N   ASN A 138     -27.492  -3.415  35.924  1.00  0.970          N  
ATOM   2301  CA  ASN A 138     -26.479  -4.334  36.434  1.00  0.960          C  
ATOM   2302  C   ASN A 138     -27.093  -5.347  37.393  1.00  1.000          C  
ATOM   2303  O   ASN A 138     -26.655  -6.497  37.454  1.00  0.990          O  
ATOM   2304  CB  ASN A 138     -25.367  -3.576  37.124  1.00  1.350          C  
ATOM   2305  CG  ASN A 138     -24.504  -2.846  36.162  1.00  1.350          C  
ATOM   2306  OD1 ASN A 138     -24.466  -3.171  34.973  1.00  1.350          O  
ATOM   2307  ND2 ASN A 138     -23.793  -1.864  36.649  1.00  1.350          N  
ATOM   2308  H   ASN A 138     -27.408  -2.413  36.131  1.00  1.160          H  
ATOM   2309  HA  ASN A 138     -26.062  -4.890  35.594  1.00  1.150          H  
ATOM   2310 1HB  ASN A 138     -25.796  -2.857  37.825  1.00  1.620          H  
ATOM   2311 2HB  ASN A 138     -24.753  -4.270  37.697  1.00  1.620          H  
ATOM   2312 1HD2 ASN A 138     -23.189  -1.339  36.046  1.00  1.620          H  
ATOM   2313 2HD2 ASN A 138     -23.848  -1.641  37.620  1.00  1.620          H  
ATOM   2314  N   THR A 139     -28.109  -4.920  38.146  1.00  1.040          N  
ATOM   2315  CA  THR A 139     -28.790  -5.790  39.094  1.00  1.070          C  
ATOM   2316  C   THR A 139     -29.476  -6.924  38.345  1.00  1.070          C  
ATOM   2317  O   THR A 139     -29.339  -8.094  38.724  1.00  1.080          O  
ATOM   2318  CB  THR A 139     -29.810  -5.009  39.959  1.00  1.490          C  
ATOM   2319  OG1 THR A 139     -29.121  -4.010  40.740  1.00  1.490          O  
ATOM   2320  CG2 THR A 139     -30.524  -5.956  40.903  1.00  1.490          C  
ATOM   2321  H   THR A 139     -28.391  -3.954  38.063  1.00  1.250          H  
ATOM   2322  HA  THR A 139     -28.047  -6.229  39.760  1.00  1.280          H  
ATOM   2323  HB  THR A 139     -30.542  -4.524  39.318  1.00  1.780          H  
ATOM   2324  HG1 THR A 139     -28.759  -3.334  40.169  1.00  1.780          H  
ATOM   2325 1HG2 THR A 139     -31.228  -5.396  41.504  1.00  1.780          H  
ATOM   2326 2HG2 THR A 139     -31.057  -6.717  40.344  1.00  1.780          H  
ATOM   2327 3HG2 THR A 139     -29.792  -6.431  41.550  1.00  1.780          H  
ATOM   2328  N   LEU A 140     -30.188  -6.588  37.261  1.00  1.070          N  
ATOM   2329  CA  LEU A 140     -30.851  -7.610  36.473  1.00  1.070          C  
ATOM   2330  C   LEU A 140     -29.833  -8.513  35.808  1.00  1.030          C  
ATOM   2331  O   LEU A 140     -29.970  -9.736  35.853  1.00  1.040          O  
ATOM   2332  CB  LEU A 140     -31.755  -7.000  35.404  1.00  1.500          C  
ATOM   2333  CG  LEU A 140     -32.540  -8.020  34.493  1.00  1.500          C  
ATOM   2334  CD1 LEU A 140     -33.479  -8.902  35.338  1.00  1.500          C  
ATOM   2335  CD2 LEU A 140     -33.346  -7.270  33.465  1.00  1.500          C  
ATOM   2336  H   LEU A 140     -30.298  -5.600  37.015  1.00  1.280          H  
ATOM   2337  HA  LEU A 140     -31.443  -8.206  37.143  1.00  1.280          H  
ATOM   2338 1HB  LEU A 140     -32.455  -6.376  35.899  1.00  1.800          H  
ATOM   2339 2HB  LEU A 140     -31.139  -6.366  34.757  1.00  1.800          H  
ATOM   2340  HG  LEU A 140     -31.829  -8.657  33.991  1.00  1.800          H  
ATOM   2341 1HD1 LEU A 140     -34.006  -9.596  34.682  1.00  1.800          H  
ATOM   2342 2HD1 LEU A 140     -32.918  -9.474  36.065  1.00  1.800          H  
ATOM   2343 3HD1 LEU A 140     -34.208  -8.280  35.850  1.00  1.800          H  
ATOM   2344 1HD2 LEU A 140     -33.866  -7.982  32.832  1.00  1.800          H  
ATOM   2345 2HD2 LEU A 140     -34.065  -6.652  33.963  1.00  1.800          H  
ATOM   2346 3HD2 LEU A 140     -32.687  -6.653  32.852  1.00  1.800          H  
ATOM   2347  N   LYS A 141     -28.779  -7.939  35.213  1.00  0.990          N  
ATOM   2348  CA  LYS A 141     -27.785  -8.779  34.572  1.00  0.950          C  
ATOM   2349  C   LYS A 141     -27.260  -9.804  35.559  1.00  0.960          C  
ATOM   2350  O   LYS A 141     -27.172 -10.985  35.225  1.00  0.960          O  
ATOM   2351  CB  LYS A 141     -26.615  -7.965  34.031  1.00  1.350          C  
ATOM   2352  CG  LYS A 141     -25.545  -8.806  33.305  1.00  1.350          C  
ATOM   2353  CD  LYS A 141     -24.405  -7.929  32.818  1.00  1.350          C  
ATOM   2354  CE  LYS A 141     -23.317  -8.741  32.127  1.00  1.350          C  
ATOM   2355  NZ  LYS A 141     -22.181  -7.880  31.707  1.00  1.350          N  
ATOM   2356  H   LYS A 141     -28.688  -6.918  35.179  1.00  1.190          H  
ATOM   2357  HA  LYS A 141     -28.258  -9.312  33.748  1.00  1.140          H  
ATOM   2358 1HB  LYS A 141     -26.989  -7.207  33.338  1.00  1.620          H  
ATOM   2359 2HB  LYS A 141     -26.133  -7.438  34.856  1.00  1.620          H  
ATOM   2360 1HG  LYS A 141     -25.143  -9.562  33.985  1.00  1.620          H  
ATOM   2361 2HG  LYS A 141     -25.996  -9.314  32.452  1.00  1.620          H  
ATOM   2362 1HD  LYS A 141     -24.790  -7.186  32.118  1.00  1.620          H  
ATOM   2363 2HD  LYS A 141     -23.969  -7.405  33.669  1.00  1.620          H  
ATOM   2364 1HE  LYS A 141     -22.951  -9.512  32.804  1.00  1.620          H  
ATOM   2365 2HE  LYS A 141     -23.738  -9.216  31.244  1.00  1.620          H  
ATOM   2366 1HZ  LYS A 141     -21.481  -8.441  31.244  1.00  1.620          H  
ATOM   2367 2HZ  LYS A 141     -22.527  -7.168  31.066  1.00  1.620          H  
ATOM   2368 3HZ  LYS A 141     -21.774  -7.436  32.517  1.00  1.620          H  
ATOM   2369  N   LYS A 142     -26.901  -9.374  36.775  1.00  0.980          N  
ATOM   2370  CA  LYS A 142     -26.408 -10.321  37.755  1.00  0.990          C  
ATOM   2371  C   LYS A 142     -27.478 -11.343  38.102  1.00  1.030          C  
ATOM   2372  O   LYS A 142     -27.199 -12.533  38.188  1.00  1.030          O  
ATOM   2373  CB  LYS A 142     -25.921  -9.596  39.006  1.00  1.380          C  
ATOM   2374  CG  LYS A 142     -24.621  -8.822  38.797  1.00  1.380          C  
ATOM   2375  CD  LYS A 142     -24.197  -8.073  40.052  1.00  1.380          C  
ATOM   2376  CE  LYS A 142     -22.905  -7.297  39.820  1.00  1.380          C  
ATOM   2377  NZ  LYS A 142     -22.495  -6.523  41.025  1.00  1.380          N  
ATOM   2378  H   LYS A 142     -26.965  -8.378  37.012  1.00  1.180          H  
ATOM   2379  HA  LYS A 142     -25.565 -10.855  37.321  1.00  1.190          H  
ATOM   2380 1HB  LYS A 142     -26.687  -8.884  39.328  1.00  1.660          H  
ATOM   2381 2HB  LYS A 142     -25.773 -10.314  39.813  1.00  1.660          H  
ATOM   2382 1HG  LYS A 142     -23.834  -9.523  38.519  1.00  1.660          H  
ATOM   2383 2HG  LYS A 142     -24.750  -8.113  37.982  1.00  1.660          H  
ATOM   2384 1HD  LYS A 142     -24.986  -7.371  40.333  1.00  1.660          H  
ATOM   2385 2HD  LYS A 142     -24.050  -8.778  40.869  1.00  1.660          H  
ATOM   2386 1HE  LYS A 142     -22.111  -7.997  39.564  1.00  1.660          H  
ATOM   2387 2HE  LYS A 142     -23.050  -6.606  38.989  1.00  1.660          H  
ATOM   2388 1HZ  LYS A 142     -21.638  -6.024  40.831  1.00  1.660          H  
ATOM   2389 2HZ  LYS A 142     -23.223  -5.862  41.262  1.00  1.660          H  
ATOM   2390 3HZ  LYS A 142     -22.348  -7.154  41.800  1.00  1.660          H  
ATOM   2391  N   ALA A 143     -28.734 -10.921  38.266  1.00  1.060          N  
ATOM   2392  CA  ALA A 143     -29.770 -11.885  38.604  1.00  1.090          C  
ATOM   2393  C   ALA A 143     -29.886 -12.980  37.535  1.00  1.080          C  
ATOM   2394  O   ALA A 143     -29.923 -14.179  37.858  1.00  1.090          O  
ATOM   2395  CB  ALA A 143     -31.094 -11.156  38.748  1.00  1.510          C  
ATOM   2396  H   ALA A 143     -28.955  -9.921  38.224  1.00  1.270          H  
ATOM   2397  HA  ALA A 143     -29.503 -12.356  39.548  1.00  1.310          H  
ATOM   2398 1HB  ALA A 143     -31.869 -11.842  39.006  1.00  1.820          H  
ATOM   2399 2HB  ALA A 143     -31.002 -10.396  39.517  1.00  1.820          H  
ATOM   2400 3HB  ALA A 143     -31.340 -10.687  37.803  1.00  1.820          H  
ATOM   2401  N   ILE A 144     -29.836 -12.579  36.258  1.00  1.050          N  
ATOM   2402  CA  ILE A 144     -29.924 -13.523  35.152  1.00  1.040          C  
ATOM   2403  C   ILE A 144     -28.700 -14.419  35.050  1.00  1.020          C  
ATOM   2404  O   ILE A 144     -28.830 -15.638  34.865  1.00  1.030          O  
ATOM   2405  CB  ILE A 144     -30.169 -12.809  33.794  1.00  1.460          C  
ATOM   2406  CG1 ILE A 144     -31.603 -12.173  33.794  1.00  1.460          C  
ATOM   2407  CG2 ILE A 144     -29.950 -13.782  32.612  1.00  1.460          C  
ATOM   2408  CD1 ILE A 144     -31.897 -11.239  32.620  1.00  1.460          C  
ATOM   2409  H   ILE A 144     -29.791 -11.571  36.071  1.00  1.260          H  
ATOM   2410  HA  ILE A 144     -30.782 -14.164  35.336  1.00  1.250          H  
ATOM   2411  HB  ILE A 144     -29.462 -11.976  33.705  1.00  1.750          H  
ATOM   2412 1HG1 ILE A 144     -32.342 -12.965  33.806  1.00  1.750          H  
ATOM   2413 2HG1 ILE A 144     -31.710 -11.590  34.712  1.00  1.750          H  
ATOM   2414 1HG2 ILE A 144     -30.109 -13.283  31.665  1.00  1.750          H  
ATOM   2415 2HG2 ILE A 144     -28.939 -14.170  32.623  1.00  1.750          H  
ATOM   2416 3HG2 ILE A 144     -30.629 -14.590  32.702  1.00  1.750          H  
ATOM   2417 1HD1 ILE A 144     -32.907 -10.834  32.723  1.00  1.750          H  
ATOM   2418 2HD1 ILE A 144     -31.177 -10.423  32.614  1.00  1.750          H  
ATOM   2419 3HD1 ILE A 144     -31.833 -11.780  31.686  1.00  1.750          H  
ATOM   2420  N   VAL A 145     -27.517 -13.819  35.109  1.00  0.990          N  
ATOM   2421  CA  VAL A 145     -26.280 -14.554  34.970  1.00  0.970          C  
ATOM   2422  C   VAL A 145     -26.055 -15.515  36.133  1.00  0.990          C  
ATOM   2423  O   VAL A 145     -25.660 -16.661  35.898  1.00  0.990          O  
ATOM   2424  CB  VAL A 145     -25.098 -13.583  34.790  1.00  1.370          C  
ATOM   2425  CG1 VAL A 145     -23.765 -14.335  34.812  1.00  1.370          C  
ATOM   2426  CG2 VAL A 145     -25.263 -12.851  33.448  1.00  1.370          C  
ATOM   2427  H   VAL A 145     -27.487 -12.806  35.250  1.00  1.190          H  
ATOM   2428  HA  VAL A 145     -26.346 -15.144  34.060  1.00  1.160          H  
ATOM   2429  HB  VAL A 145     -25.099 -12.859  35.611  1.00  1.640          H  
ATOM   2430 1HG1 VAL A 145     -22.950 -13.626  34.681  1.00  1.640          H  
ATOM   2431 2HG1 VAL A 145     -23.635 -14.853  35.765  1.00  1.640          H  
ATOM   2432 3HG1 VAL A 145     -23.758 -15.055  33.998  1.00  1.640          H  
ATOM   2433 1HG2 VAL A 145     -24.441 -12.149  33.319  1.00  1.640          H  
ATOM   2434 2HG2 VAL A 145     -25.258 -13.571  32.643  1.00  1.640          H  
ATOM   2435 3HG2 VAL A 145     -26.202 -12.310  33.429  1.00  1.640          H  
ATOM   2436  N   GLU A 146     -26.273 -15.077  37.377  1.00  1.020          N  
ATOM   2437  CA  GLU A 146     -26.081 -15.958  38.524  1.00  1.040          C  
ATOM   2438  C   GLU A 146     -27.097 -17.101  38.523  1.00  1.070          C  
ATOM   2439  O   GLU A 146     -26.746 -18.251  38.835  1.00  1.080          O  
ATOM   2440  CB  GLU A 146     -26.211 -15.176  39.834  1.00  1.450          C  
ATOM   2441  CG  GLU A 146     -25.080 -14.176  40.120  1.00  1.450          C  
ATOM   2442  CD  GLU A 146     -23.744 -14.819  40.335  1.00  1.450          C  
ATOM   2443  OE1 GLU A 146     -23.698 -15.847  40.964  1.00  1.450          O  
ATOM   2444  OE2 GLU A 146     -22.766 -14.276  39.878  1.00  1.450          O  
ATOM   2445  H   GLU A 146     -26.574 -14.116  37.543  1.00  1.220          H  
ATOM   2446  HA  GLU A 146     -25.078 -16.383  38.471  1.00  1.250          H  
ATOM   2447 1HB  GLU A 146     -27.150 -14.617  39.823  1.00  1.740          H  
ATOM   2448 2HB  GLU A 146     -26.259 -15.873  40.667  1.00  1.740          H  
ATOM   2449 1HG  GLU A 146     -25.002 -13.490  39.275  1.00  1.740          H  
ATOM   2450 2HG  GLU A 146     -25.345 -13.589  40.998  1.00  1.740          H  
ATOM   2451  N   SER A 147     -28.350 -16.813  38.125  1.00  1.090          N  
ATOM   2452  CA  SER A 147     -29.372 -17.845  38.073  1.00  1.110          C  
ATOM   2453  C   SER A 147     -29.008 -18.881  37.016  1.00  1.090          C  
ATOM   2454  O   SER A 147     -29.149 -20.087  37.246  1.00  1.100          O  
ATOM   2455  CB  SER A 147     -30.721 -17.229  37.756  1.00  1.550          C  
ATOM   2456  OG  SER A 147     -31.147 -16.374  38.784  1.00  1.550          O  
ATOM   2457  H   SER A 147     -28.636 -15.855  37.915  1.00  1.310          H  
ATOM   2458  HA  SER A 147     -29.423 -18.337  39.043  1.00  1.330          H  
ATOM   2459 1HB  SER A 147     -30.659 -16.673  36.817  1.00  1.860          H  
ATOM   2460 2HB  SER A 147     -31.447 -18.023  37.619  1.00  1.860          H  
ATOM   2461  HG  SER A 147     -30.659 -15.537  38.635  1.00  1.860          H  
ATOM   2462  N   SER A 148     -28.511 -18.401  35.866  1.00  1.060          N  
ATOM   2463  CA  SER A 148     -28.097 -19.239  34.752  1.00  1.040          C  
ATOM   2464  C   SER A 148     -26.896 -20.090  35.117  1.00  1.030          C  
ATOM   2465  O   SER A 148     -26.821 -21.268  34.749  1.00  1.030          O  
ATOM   2466  CB  SER A 148     -27.760 -18.367  33.578  1.00  1.460          C  
ATOM   2467  OG  SER A 148     -28.901 -17.704  33.121  1.00  1.460          O  
ATOM   2468  H   SER A 148     -28.457 -17.389  35.732  1.00  1.270          H  
ATOM   2469  HA  SER A 148     -28.923 -19.898  34.487  1.00  1.250          H  
ATOM   2470 1HB  SER A 148     -27.006 -17.640  33.865  1.00  1.760          H  
ATOM   2471 2HB  SER A 148     -27.337 -18.975  32.789  1.00  1.760          H  
ATOM   2472  HG  SER A 148     -29.011 -16.941  33.724  1.00  1.760          H  
ATOM   2473  N   THR A 149     -25.962 -19.499  35.871  1.00  1.020          N  
ATOM   2474  CA  THR A 149     -24.761 -20.185  36.306  1.00  1.010          C  
ATOM   2475  C   THR A 149     -25.179 -21.365  37.155  1.00  1.060          C  
ATOM   2476  O   THR A 149     -24.712 -22.485  36.935  1.00  1.050          O  
ATOM   2477  CB  THR A 149     -23.842 -19.252  37.121  1.00  1.420          C  
ATOM   2478  OG1 THR A 149     -23.475 -18.128  36.317  1.00  1.420          O  
ATOM   2479  CG2 THR A 149     -22.562 -19.995  37.507  1.00  1.420          C  
ATOM   2480  H   THR A 149     -26.067 -18.509  36.094  1.00  1.220          H  
ATOM   2481  HA  THR A 149     -24.218 -20.554  35.453  1.00  1.210          H  
ATOM   2482  HB  THR A 149     -24.354 -18.908  38.015  1.00  1.700          H  
ATOM   2483  HG1 THR A 149     -24.269 -17.576  36.183  1.00  1.700          H  
ATOM   2484 1HG2 THR A 149     -21.925 -19.320  38.064  1.00  1.700          H  
ATOM   2485 2HG2 THR A 149     -22.800 -20.854  38.118  1.00  1.700          H  
ATOM   2486 3HG2 THR A 149     -22.047 -20.320  36.609  1.00  1.700          H  
ATOM   2487  N   THR A 150     -26.101 -21.126  38.094  1.00  1.100          N  
ATOM   2488  CA  THR A 150     -26.577 -22.176  38.974  1.00  1.150          C  
ATOM   2489  C   THR A 150     -27.239 -23.293  38.182  1.00  1.160          C  
ATOM   2490  O   THR A 150     -26.973 -24.474  38.443  1.00  1.180          O  
ATOM   2491  CB  THR A 150     -27.563 -21.636  40.030  1.00  1.590          C  
ATOM   2492  OG1 THR A 150     -26.901 -20.655  40.850  1.00  1.590          O  
ATOM   2493  CG2 THR A 150     -28.038 -22.799  40.929  1.00  1.590          C  
ATOM   2494  H   THR A 150     -26.438 -20.169  38.230  1.00  1.320          H  
ATOM   2495  HA  THR A 150     -25.728 -22.595  39.500  1.00  1.380          H  
ATOM   2496  HB  THR A 150     -28.420 -21.174  39.537  1.00  1.910          H  
ATOM   2497  HG1 THR A 150     -26.732 -19.851  40.324  1.00  1.910          H  
ATOM   2498 1HG2 THR A 150     -28.724 -22.412  41.678  1.00  1.910          H  
ATOM   2499 2HG2 THR A 150     -28.553 -23.556  40.335  1.00  1.910          H  
ATOM   2500 3HG2 THR A 150     -27.177 -23.252  41.421  1.00  1.910          H  
ATOM   2501  N   GLU A 151     -28.104 -22.945  37.220  1.00  1.150          N  
ATOM   2502  CA  GLU A 151     -28.780 -23.981  36.457  1.00  1.170          C  
ATOM   2503  C   GLU A 151     -27.800 -24.810  35.631  1.00  1.150          C  
ATOM   2504  O   GLU A 151     -27.967 -26.026  35.537  1.00  1.180          O  
ATOM   2505  CB  GLU A 151     -29.844 -23.376  35.543  1.00  1.630          C  
ATOM   2506  CG  GLU A 151     -31.054 -22.798  36.262  1.00  1.630          C  
ATOM   2507  CD  GLU A 151     -31.868 -23.843  36.968  1.00  1.630          C  
ATOM   2508  OE1 GLU A 151     -32.324 -24.754  36.323  1.00  1.630          O  
ATOM   2509  OE2 GLU A 151     -32.006 -23.740  38.161  1.00  1.630          O  
ATOM   2510  H   GLU A 151     -28.326 -21.957  37.064  1.00  1.380          H  
ATOM   2511  HA  GLU A 151     -29.279 -24.648  37.161  1.00  1.400          H  
ATOM   2512 1HB  GLU A 151     -29.398 -22.588  34.933  1.00  1.960          H  
ATOM   2513 2HB  GLU A 151     -30.208 -24.142  34.884  1.00  1.960          H  
ATOM   2514 1HG  GLU A 151     -30.718 -22.070  36.992  1.00  1.960          H  
ATOM   2515 2HG  GLU A 151     -31.675 -22.284  35.532  1.00  1.960          H  
ATOM   2516  N   ALA A 152     -26.776 -24.182  35.030  1.00  1.090          N  
ATOM   2517  CA  ALA A 152     -25.781 -24.937  34.267  1.00  1.060          C  
ATOM   2518  C   ALA A 152     -24.981 -25.864  35.184  1.00  1.090          C  
ATOM   2519  O   ALA A 152     -24.671 -26.998  34.815  1.00  1.120          O  
ATOM   2520  CB  ALA A 152     -24.856 -24.004  33.528  1.00  1.500          C  
ATOM   2521  H   ALA A 152     -26.718 -23.158  35.079  1.00  1.310          H  
ATOM   2522  HA  ALA A 152     -26.308 -25.552  33.540  1.00  1.270          H  
ATOM   2523 1HB  ALA A 152     -24.134 -24.572  32.940  1.00  1.800          H  
ATOM   2524 2HB  ALA A 152     -25.447 -23.373  32.870  1.00  1.800          H  
ATOM   2525 3HB  ALA A 152     -24.331 -23.387  34.259  1.00  1.800          H  
ATOM   2526  N   LEU A 153     -24.637 -25.386  36.389  1.00  1.110          N  
ATOM   2527  CA  LEU A 153     -23.879 -26.195  37.341  1.00  1.150          C  
ATOM   2528  C   LEU A 153     -24.647 -27.414  37.778  1.00  1.200          C  
ATOM   2529  O   LEU A 153     -24.081 -28.500  37.884  1.00  1.230          O  
ATOM   2530  CB  LEU A 153     -23.545 -25.368  38.584  1.00  1.590          C  
ATOM   2531  CG  LEU A 153     -22.513 -24.264  38.424  1.00  1.590          C  
ATOM   2532  CD1 LEU A 153     -22.546 -23.392  39.633  1.00  1.590          C  
ATOM   2533  CD2 LEU A 153     -21.143 -24.891  38.300  1.00  1.590          C  
ATOM   2534  H   LEU A 153     -24.868 -24.416  36.629  1.00  1.330          H  
ATOM   2535  HA  LEU A 153     -22.972 -26.535  36.854  1.00  1.380          H  
ATOM   2536 1HB  LEU A 153     -24.462 -24.908  38.939  1.00  1.910          H  
ATOM   2537 2HB  LEU A 153     -23.190 -26.042  39.350  1.00  1.910          H  
ATOM   2538  HG  LEU A 153     -22.738 -23.670  37.563  1.00  1.910          H  
ATOM   2539 1HD1 LEU A 153     -21.839 -22.611  39.555  1.00  1.910          H  
ATOM   2540 2HD1 LEU A 153     -23.529 -22.957  39.743  1.00  1.910          H  
ATOM   2541 3HD1 LEU A 153     -22.315 -23.973  40.473  1.00  1.910          H  
ATOM   2542 1HD2 LEU A 153     -20.386 -24.123  38.209  1.00  1.910          H  
ATOM   2543 2HD2 LEU A 153     -20.983 -25.464  39.188  1.00  1.910          H  
ATOM   2544 3HD2 LEU A 153     -21.077 -25.542  37.447  1.00  1.910          H  
ATOM   2545  N   GLN A 154     -25.947 -27.249  37.991  1.00  1.230          N  
ATOM   2546  CA  GLN A 154     -26.777 -28.356  38.404  1.00  1.290          C  
ATOM   2547  C   GLN A 154     -27.085 -29.283  37.234  1.00  1.290          C  
ATOM   2548  O   GLN A 154     -26.974 -30.500  37.359  1.00  1.320          O  
ATOM   2549  CB  GLN A 154     -28.043 -27.830  39.047  1.00  1.780          C  
ATOM   2550  CG  GLN A 154     -28.937 -28.892  39.585  1.00  1.780          C  
ATOM   2551  CD  GLN A 154     -29.975 -28.297  40.414  1.00  1.780          C  
ATOM   2552  OE1 GLN A 154     -30.944 -27.723  39.910  1.00  1.780          O  
ATOM   2553  NE2 GLN A 154     -29.770 -28.400  41.717  1.00  1.780          N  
ATOM   2554  H   GLN A 154     -26.344 -26.304  37.935  1.00  1.480          H  
ATOM   2555  HA  GLN A 154     -26.234 -28.928  39.150  1.00  1.550          H  
ATOM   2556 1HB  GLN A 154     -27.778 -27.159  39.865  1.00  2.140          H  
ATOM   2557 2HB  GLN A 154     -28.604 -27.241  38.315  1.00  2.140          H  
ATOM   2558 1HG  GLN A 154     -29.417 -29.406  38.754  1.00  2.140          H  
ATOM   2559 2HG  GLN A 154     -28.366 -29.598  40.177  1.00  2.140          H  
ATOM   2560 1HE2 GLN A 154     -30.426 -28.011  42.367  1.00  2.140          H  
ATOM   2561 2HE2 GLN A 154     -28.925 -28.866  42.044  1.00  2.140          H  
ATOM   2562  N   LEU A 155     -27.413 -28.725  36.074  1.00  1.250          N  
ATOM   2563  CA  LEU A 155     -27.733 -29.509  34.889  1.00  1.240          C  
ATOM   2564  C   LEU A 155     -26.615 -30.472  34.546  1.00  1.230          C  
ATOM   2565  O   LEU A 155     -26.846 -31.636  34.210  1.00  1.260          O  
ATOM   2566  CB  LEU A 155     -27.920 -28.560  33.689  1.00  1.740          C  
ATOM   2567  CG  LEU A 155     -28.195 -29.187  32.289  1.00  1.740          C  
ATOM   2568  CD1 LEU A 155     -29.520 -29.936  32.286  1.00  1.740          C  
ATOM   2569  CD2 LEU A 155     -28.153 -28.066  31.241  1.00  1.740          C  
ATOM   2570  H   LEU A 155     -27.492 -27.712  36.002  1.00  1.500          H  
ATOM   2571  HA  LEU A 155     -28.644 -30.067  35.086  1.00  1.490          H  
ATOM   2572 1HB  LEU A 155     -28.748 -27.889  33.916  1.00  2.090          H  
ATOM   2573 2HB  LEU A 155     -27.023 -27.954  33.603  1.00  2.090          H  
ATOM   2574  HG  LEU A 155     -27.412 -29.909  32.055  1.00  2.090          H  
ATOM   2575 1HD1 LEU A 155     -29.687 -30.373  31.301  1.00  2.090          H  
ATOM   2576 2HD1 LEU A 155     -29.500 -30.735  33.027  1.00  2.090          H  
ATOM   2577 3HD1 LEU A 155     -30.330 -29.246  32.518  1.00  2.090          H  
ATOM   2578 1HD2 LEU A 155     -28.317 -28.488  30.252  1.00  2.090          H  
ATOM   2579 2HD2 LEU A 155     -28.923 -27.335  31.452  1.00  2.090          H  
ATOM   2580 3HD2 LEU A 155     -27.177 -27.582  31.273  1.00  2.090          H  
ATOM   2581  N   LEU A 156     -25.395 -29.970  34.614  1.00  1.180          N  
ATOM   2582  CA  LEU A 156     -24.209 -30.698  34.254  1.00  1.150          C  
ATOM   2583  C   LEU A 156     -23.428 -31.210  35.470  1.00  1.190          C  
ATOM   2584  O   LEU A 156     -22.286 -31.636  35.312  1.00  1.180          O  
ATOM   2585  CB  LEU A 156     -23.334 -29.737  33.443  1.00  1.620          C  
ATOM   2586  CG  LEU A 156     -23.994 -29.123  32.159  1.00  1.620          C  
ATOM   2587  CD1 LEU A 156     -23.043 -28.122  31.577  1.00  1.620          C  
ATOM   2588  CD2 LEU A 156     -24.333 -30.210  31.135  1.00  1.620          C  
ATOM   2589  H   LEU A 156     -25.275 -28.989  34.889  1.00  1.420          H  
ATOM   2590  HA  LEU A 156     -24.494 -31.557  33.652  1.00  1.380          H  
ATOM   2591 1HB  LEU A 156     -23.058 -28.913  34.094  1.00  1.950          H  
ATOM   2592 2HB  LEU A 156     -22.429 -30.257  33.140  1.00  1.950          H  
ATOM   2593  HG  LEU A 156     -24.903 -28.595  32.442  1.00  1.950          H  
ATOM   2594 1HD1 LEU A 156     -23.459 -27.655  30.711  1.00  1.950          H  
ATOM   2595 2HD1 LEU A 156     -22.832 -27.365  32.330  1.00  1.950          H  
ATOM   2596 3HD1 LEU A 156     -22.158 -28.630  31.300  1.00  1.950          H  
ATOM   2597 1HD2 LEU A 156     -24.782 -29.754  30.262  1.00  1.950          H  
ATOM   2598 2HD2 LEU A 156     -23.421 -30.733  30.844  1.00  1.950          H  
ATOM   2599 3HD2 LEU A 156     -25.035 -30.923  31.559  1.00  1.950          H  
ATOM   2600  N   GLU A 157     -24.025 -31.244  36.670  1.00  1.270          N  
ATOM   2601  CA  GLU A 157     -23.276 -31.646  37.871  1.00  1.340          C  
ATOM   2602  C   GLU A 157     -22.543 -32.974  37.738  1.00  1.340          C  
ATOM   2603  O   GLU A 157     -21.424 -33.122  38.245  1.00  1.370          O  
ATOM   2604  CB  GLU A 157     -24.199 -31.734  39.092  1.00  1.850          C  
ATOM   2605  CG  GLU A 157     -23.476 -32.093  40.414  1.00  1.850          C  
ATOM   2606  CD  GLU A 157     -24.374 -32.042  41.621  1.00  1.850          C  
ATOM   2607  OE1 GLU A 157     -25.553 -31.822  41.450  1.00  1.850          O  
ATOM   2608  OE2 GLU A 157     -23.884 -32.216  42.707  1.00  1.850          O  
ATOM   2609  H   GLU A 157     -25.000 -30.941  36.773  1.00  1.520          H  
ATOM   2610  HA  GLU A 157     -22.534 -30.872  38.071  1.00  1.610          H  
ATOM   2611 1HB  GLU A 157     -24.706 -30.785  39.223  1.00  2.220          H  
ATOM   2612 2HB  GLU A 157     -24.965 -32.485  38.910  1.00  2.220          H  
ATOM   2613 1HG  GLU A 157     -23.070 -33.099  40.336  1.00  2.220          H  
ATOM   2614 2HG  GLU A 157     -22.644 -31.408  40.549  1.00  2.220          H  
ATOM   2615  N   GLU A 158     -23.177 -33.952  37.097  1.00  1.340          N  
ATOM   2616  CA  GLU A 158     -22.544 -35.244  36.897  1.00  1.390          C  
ATOM   2617  C   GLU A 158     -21.509 -35.163  35.774  1.00  1.350          C  
ATOM   2618  O   GLU A 158     -20.401 -35.683  35.887  1.00  1.520          O  
ATOM   2619  CB  GLU A 158     -23.593 -36.307  36.569  1.00  1.930          C  
ATOM   2620  CG  GLU A 158     -24.531 -36.640  37.724  1.00  1.930          C  
ATOM   2621  CD  GLU A 158     -25.575 -37.658  37.355  1.00  1.930          C  
ATOM   2622  OE1 GLU A 158     -25.666 -37.986  36.196  1.00  1.930          O  
ATOM   2623  OE2 GLU A 158     -26.278 -38.107  38.229  1.00  1.930          O  
ATOM   2624  H   GLU A 158     -24.103 -33.773  36.736  1.00  1.610          H  
ATOM   2625  HA  GLU A 158     -22.034 -35.531  37.814  1.00  1.670          H  
ATOM   2626 1HB  GLU A 158     -24.200 -35.970  35.728  1.00  2.310          H  
ATOM   2627 2HB  GLU A 158     -23.095 -37.227  36.264  1.00  2.310          H  
ATOM   2628 1HG  GLU A 158     -23.940 -37.024  38.555  1.00  2.310          H  
ATOM   2629 2HG  GLU A 158     -25.020 -35.725  38.058  1.00  2.310          H  
ATOM   2630  N   GLU A 159     -21.841 -34.457  34.693  1.00  1.230          N  
ATOM   2631  CA  GLU A 159     -20.931 -34.363  33.555  1.00  1.220          C  
ATOM   2632  C   GLU A 159     -19.630 -33.655  33.932  1.00  1.230          C  
ATOM   2633  O   GLU A 159     -18.554 -34.041  33.480  1.00  1.200          O  
ATOM   2634  CB  GLU A 159     -21.610 -33.679  32.370  1.00  1.710          C  
ATOM   2635  CG  GLU A 159     -22.745 -34.513  31.782  1.00  1.710          C  
ATOM   2636  CD  GLU A 159     -23.323 -33.950  30.523  1.00  1.710          C  
ATOM   2637  OE1 GLU A 159     -22.750 -33.032  29.988  1.00  1.710          O  
ATOM   2638  OE2 GLU A 159     -24.341 -34.427  30.090  1.00  1.710          O  
ATOM   2639  H   GLU A 159     -22.758 -34.037  34.641  1.00  1.480          H  
ATOM   2640  HA  GLU A 159     -20.680 -35.372  33.245  1.00  1.460          H  
ATOM   2641 1HB  GLU A 159     -22.016 -32.716  32.684  1.00  2.050          H  
ATOM   2642 2HB  GLU A 159     -20.884 -33.493  31.586  1.00  2.050          H  
ATOM   2643 1HG  GLU A 159     -22.373 -35.517  31.580  1.00  2.050          H  
ATOM   2644 2HG  GLU A 159     -23.535 -34.594  32.529  1.00  2.050          H  
ATOM   2645  N   ILE A 160     -19.726 -32.676  34.822  1.00  1.280          N  
ATOM   2646  CA  ILE A 160     -18.611 -31.877  35.323  1.00  1.270          C  
ATOM   2647  C   ILE A 160     -17.510 -32.709  35.992  1.00  1.200          C  
ATOM   2648  O   ILE A 160     -16.381 -32.239  36.134  1.00  1.140          O  
ATOM   2649  CB  ILE A 160     -19.140 -30.712  36.212  1.00  1.780          C  
ATOM   2650  CG1 ILE A 160     -19.858 -29.662  35.283  1.00  1.780          C  
ATOM   2651  CG2 ILE A 160     -18.051 -30.077  37.018  1.00  1.780          C  
ATOM   2652  CD1 ILE A 160     -20.712 -28.596  35.980  1.00  1.780          C  
ATOM   2653  H   ILE A 160     -20.664 -32.431  35.138  1.00  1.540          H  
ATOM   2654  HA  ILE A 160     -18.156 -31.392  34.476  1.00  1.520          H  
ATOM   2655  HB  ILE A 160     -19.903 -31.105  36.893  1.00  2.140          H  
ATOM   2656 1HG1 ILE A 160     -19.095 -29.148  34.729  1.00  2.140          H  
ATOM   2657 2HG1 ILE A 160     -20.477 -30.197  34.578  1.00  2.140          H  
ATOM   2658 1HG2 ILE A 160     -18.471 -29.290  37.611  1.00  2.140          H  
ATOM   2659 2HG2 ILE A 160     -17.618 -30.801  37.670  1.00  2.140          H  
ATOM   2660 3HG2 ILE A 160     -17.290 -29.678  36.366  1.00  2.140          H  
ATOM   2661 1HD1 ILE A 160     -21.136 -27.935  35.228  1.00  2.140          H  
ATOM   2662 2HD1 ILE A 160     -21.525 -29.078  36.534  1.00  2.140          H  
ATOM   2663 3HD1 ILE A 160     -20.119 -28.015  36.658  1.00  2.140          H  
ATOM   2664  N   GLN A 161     -17.832 -33.927  36.430  1.00  1.250          N  
ATOM   2665  CA  GLN A 161     -16.876 -34.807  37.088  1.00  1.270          C  
ATOM   2666  C   GLN A 161     -16.075 -35.693  36.112  1.00  1.210          C  
ATOM   2667  O   GLN A 161     -15.205 -36.455  36.545  1.00  1.240          O  
ATOM   2668  CB  GLN A 161     -17.637 -35.688  38.088  1.00  1.770          C  
ATOM   2669  CG  GLN A 161     -18.259 -34.901  39.232  1.00  1.770          C  
ATOM   2670  CD  GLN A 161     -19.161 -35.687  40.121  1.00  1.770          C  
ATOM   2671  OE1 GLN A 161     -18.741 -36.612  40.829  1.00  1.770          O  
ATOM   2672  NE2 GLN A 161     -20.438 -35.321  40.091  1.00  1.770          N  
ATOM   2673  H   GLN A 161     -18.777 -34.292  36.263  1.00  1.500          H  
ATOM   2674  HA  GLN A 161     -16.165 -34.190  37.630  1.00  1.520          H  
ATOM   2675 1HB  GLN A 161     -18.442 -36.205  37.564  1.00  2.120          H  
ATOM   2676 2HB  GLN A 161     -16.972 -36.442  38.501  1.00  2.120          H  
ATOM   2677 1HG  GLN A 161     -17.450 -34.561  39.860  1.00  2.120          H  
ATOM   2678 2HG  GLN A 161     -18.820 -34.053  38.832  1.00  2.120          H  
ATOM   2679 1HE2 GLN A 161     -21.115 -35.794  40.658  1.00  2.120          H  
ATOM   2680 2HE2 GLN A 161     -20.734 -34.554  39.468  1.00  2.120          H  
ATOM   2681  N   ASN A 162     -16.363 -35.607  34.811  1.00  1.160          N  
ATOM   2682  CA  ASN A 162     -15.703 -36.455  33.819  1.00  1.160          C  
ATOM   2683  C   ASN A 162     -14.343 -35.949  33.273  1.00  1.150          C  
ATOM   2684  O   ASN A 162     -14.112 -34.737  33.185  1.00  1.190          O  
ATOM   2685  CB  ASN A 162     -16.634 -36.687  32.643  1.00  1.620          C  
ATOM   2686  CG  ASN A 162     -17.779 -37.578  32.969  1.00  1.620          C  
ATOM   2687  OD1 ASN A 162     -17.669 -38.543  33.740  1.00  1.620          O  
ATOM   2688  ND2 ASN A 162     -18.894 -37.288  32.374  1.00  1.620          N  
ATOM   2689  H   ASN A 162     -17.092 -34.955  34.503  1.00  1.390          H  
ATOM   2690  HA  ASN A 162     -15.567 -37.404  34.315  1.00  1.390          H  
ATOM   2691 1HB  ASN A 162     -17.037 -35.724  32.326  1.00  1.950          H  
ATOM   2692 2HB  ASN A 162     -16.100 -37.092  31.792  1.00  1.950          H  
ATOM   2693 1HD2 ASN A 162     -19.706 -37.848  32.537  1.00  1.950          H  
ATOM   2694 2HD2 ASN A 162     -18.941 -36.502  31.758  1.00  1.950          H  
ATOM   2695  N   PRO A 163     -13.479 -36.875  32.757  1.00  1.160          N  
ATOM   2696  CA  PRO A 163     -12.201 -36.645  32.069  1.00  1.190          C  
ATOM   2697  C   PRO A 163     -12.309 -35.725  30.854  1.00  1.220          C  
ATOM   2698  O   PRO A 163     -11.299 -35.186  30.365  1.00  1.270          O  
ATOM   2699  CB  PRO A 163     -11.796 -38.050  31.630  1.00  1.780          C  
ATOM   2700  CG  PRO A 163     -12.435 -38.971  32.616  1.00  1.780          C  
ATOM   2701  CD  PRO A 163     -13.744 -38.336  32.977  1.00  1.780          C  
ATOM   2702  HA  PRO A 163     -11.471 -36.261  32.784  1.00  1.430          H  
ATOM   2703 1HB  PRO A 163     -12.165 -38.226  30.621  1.00  2.140          H  
ATOM   2704 2HB  PRO A 163     -10.702 -38.131  31.590  1.00  2.140          H  
ATOM   2705 1HG  PRO A 163     -12.557 -39.972  32.169  1.00  2.140          H  
ATOM   2706 2HG  PRO A 163     -11.786 -39.101  33.493  1.00  2.140          H  
ATOM   2707 1HD  PRO A 163     -14.552 -38.723  32.342  1.00  2.140          H  
ATOM   2708 2HD  PRO A 163     -13.884 -38.573  34.042  1.00  2.140          H  
ATOM   2709  N   GLN A 164     -13.526 -35.584  30.334  1.00  1.230          N  
ATOM   2710  CA  GLN A 164     -13.712 -34.733  29.197  1.00  1.310          C  
ATOM   2711  C   GLN A 164     -14.780 -33.689  29.390  1.00  1.250          C  
ATOM   2712  O   GLN A 164     -15.442 -33.269  28.431  1.00  1.290          O  
ATOM   2713  CB  GLN A 164     -14.056 -35.595  27.983  1.00  1.800          C  
ATOM   2714  CG  GLN A 164     -15.286 -36.454  28.119  1.00  1.800          C  
ATOM   2715  CD  GLN A 164     -15.477 -37.331  26.897  1.00  1.800          C  
ATOM   2716  OE1 GLN A 164     -15.451 -36.851  25.760  1.00  1.800          O  
ATOM   2717  NE2 GLN A 164     -15.665 -38.625  27.121  1.00  1.800          N  
ATOM   2718  H   GLN A 164     -14.321 -36.040  30.746  1.00  1.480          H  
ATOM   2719  HA  GLN A 164     -12.791 -34.200  29.024  1.00  1.570          H  
ATOM   2720 1HB  GLN A 164     -14.209 -34.960  27.112  1.00  2.160          H  
ATOM   2721 2HB  GLN A 164     -13.227 -36.234  27.776  1.00  2.160          H  
ATOM   2722 1HG  GLN A 164     -15.175 -37.099  28.986  1.00  2.160          H  
ATOM   2723 2HG  GLN A 164     -16.165 -35.819  28.227  1.00  2.160          H  
ATOM   2724 1HE2 GLN A 164     -15.795 -39.253  26.352  1.00  2.160          H  
ATOM   2725 2HE2 GLN A 164     -15.681 -38.976  28.057  1.00  2.160          H  
ATOM   2726  N   PHE A 165     -14.861 -33.129  30.586  1.00  1.180          N  
ATOM   2727  CA  PHE A 165     -15.799 -32.048  30.705  1.00  1.180          C  
ATOM   2728  C   PHE A 165     -15.151 -30.733  30.363  1.00  1.170          C  
ATOM   2729  O   PHE A 165     -14.484 -30.112  31.195  1.00  1.440          O  
ATOM   2730  CB  PHE A 165     -16.402 -31.909  32.073  1.00  1.650          C  
ATOM   2731  CG  PHE A 165     -17.460 -30.890  31.980  1.00  1.650          C  
ATOM   2732  CD1 PHE A 165     -18.700 -31.227  31.504  1.00  1.650          C  
ATOM   2733  CD2 PHE A 165     -17.203 -29.591  32.300  1.00  1.650          C  
ATOM   2734  CE1 PHE A 165     -19.662 -30.279  31.360  1.00  1.650          C  
ATOM   2735  CE2 PHE A 165     -18.138 -28.653  32.150  1.00  1.650          C  
ATOM   2736  CZ  PHE A 165     -19.370 -28.983  31.682  1.00  1.650          C  
ATOM   2737  H   PHE A 165     -14.353 -33.489  31.402  1.00  1.420          H  
ATOM   2738  HA  PHE A 165     -16.613 -32.213  30.002  1.00  1.420          H  
ATOM   2739 1HB  PHE A 165     -16.823 -32.846  32.385  1.00  1.980          H  
ATOM   2740 2HB  PHE A 165     -15.658 -31.602  32.809  1.00  1.980          H  
ATOM   2741  HD1 PHE A 165     -18.901 -32.264  31.236  1.00  1.980          H  
ATOM   2742  HD2 PHE A 165     -16.212 -29.314  32.666  1.00  1.980          H  
ATOM   2743  HE1 PHE A 165     -20.648 -30.556  30.979  1.00  1.980          H  
ATOM   2744  HE2 PHE A 165     -17.892 -27.637  32.395  1.00  1.980          H  
ATOM   2745  HZ  PHE A 165     -20.108 -28.218  31.562  1.00  1.980          H  
ATOM   2746  N   ASP A 166     -15.317 -30.307  29.135  1.00  1.180          N  
ATOM   2747  CA  ASP A 166     -14.716 -29.041  28.765  1.00  1.150          C  
ATOM   2748  C   ASP A 166     -15.614 -27.891  29.265  1.00  0.990          C  
ATOM   2749  O   ASP A 166     -16.852 -27.928  29.113  1.00  0.940          O  
ATOM   2750  CB  ASP A 166     -14.444 -28.928  27.272  1.00  1.620          C  
ATOM   2751  CG  ASP A 166     -13.497 -27.779  27.027  1.00  1.620          C  
ATOM   2752  OD1 ASP A 166     -12.313 -28.024  27.094  1.00  1.620          O  
ATOM   2753  OD2 ASP A 166     -13.936 -26.653  26.920  1.00  1.620          O  
ATOM   2754  H   ASP A 166     -15.820 -30.913  28.488  1.00  1.420          H  
ATOM   2755  HA  ASP A 166     -13.755 -28.953  29.271  1.00  1.380          H  
ATOM   2756 1HB  ASP A 166     -13.996 -29.853  26.904  1.00  1.950          H  
ATOM   2757 2HB  ASP A 166     -15.374 -28.762  26.730  1.00  1.950          H  
ATOM   2758  N   ASN A 167     -14.992 -26.836  29.805  1.00  1.000          N  
ATOM   2759  CA  ASN A 167     -15.778 -25.718  30.306  1.00  0.910          C  
ATOM   2760  C   ASN A 167     -16.570 -25.035  29.195  1.00  0.850          C  
ATOM   2761  O   ASN A 167     -17.599 -24.424  29.478  1.00  0.830          O  
ATOM   2762  CB  ASN A 167     -14.940 -24.717  31.085  1.00  1.310          C  
ATOM   2763  CG  ASN A 167     -13.894 -24.035  30.282  1.00  1.310          C  
ATOM   2764  OD1 ASN A 167     -12.943 -24.657  29.800  1.00  1.310          O  
ATOM   2765  ND2 ASN A 167     -14.026 -22.757  30.120  1.00  1.310          N  
ATOM   2766  H   ASN A 167     -13.979 -26.823  29.872  1.00  1.200          H  
ATOM   2767  HA  ASN A 167     -16.507 -26.118  31.011  1.00  1.090          H  
ATOM   2768 1HB  ASN A 167     -15.597 -23.967  31.525  1.00  1.570          H  
ATOM   2769 2HB  ASN A 167     -14.450 -25.233  31.906  1.00  1.570          H  
ATOM   2770 1HD2 ASN A 167     -13.338 -22.260  29.594  1.00  1.570          H  
ATOM   2771 2HD2 ASN A 167     -14.804 -22.281  30.514  1.00  1.570          H  
ATOM   2772  N   MET A 168     -16.180 -25.188  27.919  1.00  0.840          N  
ATOM   2773  CA  MET A 168     -16.969 -24.555  26.879  1.00  0.810          C  
ATOM   2774  C   MET A 168     -18.406 -25.090  26.865  1.00  0.840          C  
ATOM   2775  O   MET A 168     -19.313 -24.356  26.460  1.00  0.850          O  
ATOM   2776  CB  MET A 168     -16.313 -24.703  25.510  1.00  1.150          C  
ATOM   2777  CG  MET A 168     -15.052 -23.853  25.334  1.00  1.150          C  
ATOM   2778  SD  MET A 168     -14.416 -23.839  23.637  1.00  1.150          S  
ATOM   2779  CE  MET A 168     -13.621 -25.427  23.524  1.00  1.150          C  
ATOM   2780  H   MET A 168     -15.325 -25.708  27.658  1.00  1.010          H  
ATOM   2781  HA  MET A 168     -17.021 -23.491  27.101  1.00  0.970          H  
ATOM   2782 1HB  MET A 168     -16.042 -25.746  25.355  1.00  1.380          H  
ATOM   2783 2HB  MET A 168     -17.016 -24.417  24.733  1.00  1.380          H  
ATOM   2784 1HG  MET A 168     -15.263 -22.827  25.636  1.00  1.380          H  
ATOM   2785 2HG  MET A 168     -14.268 -24.242  25.994  1.00  1.380          H  
ATOM   2786 1HE  MET A 168     -13.187 -25.526  22.548  1.00  1.380          H  
ATOM   2787 2HE  MET A 168     -12.838 -25.495  24.283  1.00  1.380          H  
ATOM   2788 3HE  MET A 168     -14.346 -26.221  23.690  1.00  1.380          H  
ATOM   2789  N   LYS A 169     -18.639 -26.359  27.279  1.00  0.850          N  
ATOM   2790  CA  LYS A 169     -20.002 -26.870  27.301  1.00  0.870          C  
ATOM   2791  C   LYS A 169     -20.735 -26.167  28.418  1.00  0.880          C  
ATOM   2792  O   LYS A 169     -21.904 -25.805  28.275  1.00  0.880          O  
ATOM   2793  CB  LYS A 169     -20.097 -28.376  27.508  1.00  1.210          C  
ATOM   2794  CG  LYS A 169     -21.556 -28.865  27.406  1.00  1.210          C  
ATOM   2795  CD  LYS A 169     -21.698 -30.370  27.475  1.00  1.210          C  
ATOM   2796  CE  LYS A 169     -23.154 -30.760  27.245  1.00  1.210          C  
ATOM   2797  NZ  LYS A 169     -23.367 -32.217  27.327  1.00  1.210          N  
ATOM   2798  H   LYS A 169     -17.884 -26.959  27.623  1.00  1.020          H  
ATOM   2799  HA  LYS A 169     -20.491 -26.616  26.361  1.00  1.040          H  
ATOM   2800 1HB  LYS A 169     -19.495 -28.891  26.761  1.00  1.450          H  
ATOM   2801 2HB  LYS A 169     -19.702 -28.640  28.494  1.00  1.450          H  
ATOM   2802 1HG  LYS A 169     -22.133 -28.444  28.234  1.00  1.450          H  
ATOM   2803 2HG  LYS A 169     -21.992 -28.504  26.473  1.00  1.450          H  
ATOM   2804 1HD  LYS A 169     -21.071 -30.842  26.719  1.00  1.450          H  
ATOM   2805 2HD  LYS A 169     -21.392 -30.728  28.461  1.00  1.450          H  
ATOM   2806 1HE  LYS A 169     -23.777 -30.271  27.989  1.00  1.450          H  
ATOM   2807 2HE  LYS A 169     -23.453 -30.418  26.253  1.00  1.450          H  
ATOM   2808 1HZ  LYS A 169     -24.337 -32.432  27.166  1.00  1.450          H  
ATOM   2809 2HZ  LYS A 169     -22.803 -32.690  26.641  1.00  1.450          H  
ATOM   2810 3HZ  LYS A 169     -23.110 -32.544  28.273  1.00  1.450          H  
ATOM   2811  N   PHE A 170     -20.047 -26.005  29.548  1.00  0.880          N  
ATOM   2812  CA  PHE A 170     -20.640 -25.311  30.694  1.00  0.890          C  
ATOM   2813  C   PHE A 170     -21.090 -23.919  30.298  1.00  0.870          C  
ATOM   2814  O   PHE A 170     -22.235 -23.527  30.556  1.00  0.880          O  
ATOM   2815  CB  PHE A 170     -19.660 -25.223  31.850  1.00  1.240          C  
ATOM   2816  CG  PHE A 170     -20.089 -24.443  32.985  1.00  1.240          C  
ATOM   2817  CD1 PHE A 170     -21.016 -24.948  33.851  1.00  1.240          C  
ATOM   2818  CD2 PHE A 170     -19.520 -23.201  33.238  1.00  1.240          C  
ATOM   2819  CE1 PHE A 170     -21.382 -24.245  34.939  1.00  1.240          C  
ATOM   2820  CE2 PHE A 170     -19.870 -22.494  34.356  1.00  1.240          C  
ATOM   2821  CZ  PHE A 170     -20.812 -23.024  35.216  1.00  1.240          C  
ATOM   2822  H   PHE A 170     -19.089 -26.393  29.566  1.00  1.060          H  
ATOM   2823  HA  PHE A 170     -21.517 -25.860  31.016  1.00  1.070          H  
ATOM   2824 1HB  PHE A 170     -19.470 -26.186  32.208  1.00  1.490          H  
ATOM   2825 2HB  PHE A 170     -18.724 -24.818  31.517  1.00  1.490          H  
ATOM   2826  HD1 PHE A 170     -21.461 -25.922  33.659  1.00  1.490          H  
ATOM   2827  HD2 PHE A 170     -18.771 -22.806  32.552  1.00  1.490          H  
ATOM   2828  HE1 PHE A 170     -22.120 -24.660  35.595  1.00  1.490          H  
ATOM   2829  HE2 PHE A 170     -19.410 -21.531  34.566  1.00  1.490          H  
ATOM   2830  HZ  PHE A 170     -21.109 -22.475  36.108  1.00  1.490          H  
ATOM   2831  N   TYR A 171     -20.189 -23.176  29.660  1.00  0.840          N  
ATOM   2832  CA  TYR A 171     -20.496 -21.828  29.231  1.00  0.810          C  
ATOM   2833  C   TYR A 171     -21.629 -21.809  28.221  1.00  0.810          C  
ATOM   2834  O   TYR A 171     -22.490 -20.926  28.297  1.00  0.820          O  
ATOM   2835  CB  TYR A 171     -19.229 -21.131  28.741  1.00  1.150          C  
ATOM   2836  CG  TYR A 171     -18.427 -20.642  29.922  1.00  1.150          C  
ATOM   2837  CD1 TYR A 171     -17.365 -21.367  30.406  1.00  1.150          C  
ATOM   2838  CD2 TYR A 171     -18.792 -19.469  30.547  1.00  1.150          C  
ATOM   2839  CE1 TYR A 171     -16.694 -20.942  31.511  1.00  1.150          C  
ATOM   2840  CE2 TYR A 171     -18.104 -19.038  31.642  1.00  1.150          C  
ATOM   2841  CZ  TYR A 171     -17.064 -19.776  32.129  1.00  1.150          C  
ATOM   2842  OH  TYR A 171     -16.389 -19.365  33.231  1.00  1.150          O  
ATOM   2843  H   TYR A 171     -19.262 -23.571  29.490  1.00  1.010          H  
ATOM   2844  HA  TYR A 171     -20.840 -21.277  30.101  1.00  0.970          H  
ATOM   2845 1HB  TYR A 171     -18.621 -21.832  28.166  1.00  1.380          H  
ATOM   2846 2HB  TYR A 171     -19.473 -20.295  28.106  1.00  1.380          H  
ATOM   2847  HD1 TYR A 171     -17.068 -22.271  29.930  1.00  1.380          H  
ATOM   2848  HD2 TYR A 171     -19.635 -18.886  30.171  1.00  1.380          H  
ATOM   2849  HE1 TYR A 171     -15.863 -21.519  31.908  1.00  1.380          H  
ATOM   2850  HE2 TYR A 171     -18.396 -18.114  32.134  1.00  1.380          H  
ATOM   2851  HH  TYR A 171     -15.596 -19.928  33.356  1.00  1.380          H  
ATOM   2852  N   LYS A 172     -21.664 -22.761  27.284  1.00  0.800          N  
ATOM   2853  CA  LYS A 172     -22.763 -22.784  26.340  1.00  0.810          C  
ATOM   2854  C   LYS A 172     -24.095 -22.992  27.034  1.00  0.840          C  
ATOM   2855  O   LYS A 172     -25.072 -22.319  26.688  1.00  0.860          O  
ATOM   2856  CB  LYS A 172     -22.567 -23.828  25.249  1.00  1.130          C  
ATOM   2857  CG  LYS A 172     -23.693 -23.801  24.242  1.00  1.130          C  
ATOM   2858  CD  LYS A 172     -23.461 -24.712  23.072  1.00  1.130          C  
ATOM   2859  CE  LYS A 172     -24.623 -24.600  22.112  1.00  1.130          C  
ATOM   2860  NZ  LYS A 172     -25.842 -25.241  22.645  1.00  1.130          N  
ATOM   2861  H   LYS A 172     -20.904 -23.444  27.197  1.00  0.960          H  
ATOM   2862  HA  LYS A 172     -22.826 -21.815  25.863  1.00  0.970          H  
ATOM   2863 1HB  LYS A 172     -21.620 -23.664  24.739  1.00  1.360          H  
ATOM   2864 2HB  LYS A 172     -22.527 -24.821  25.703  1.00  1.360          H  
ATOM   2865 1HG  LYS A 172     -24.615 -24.101  24.734  1.00  1.360          H  
ATOM   2866 2HG  LYS A 172     -23.816 -22.777  23.876  1.00  1.360          H  
ATOM   2867 1HD  LYS A 172     -22.537 -24.441  22.560  1.00  1.360          H  
ATOM   2868 2HD  LYS A 172     -23.384 -25.747  23.411  1.00  1.360          H  
ATOM   2869 1HE  LYS A 172     -24.837 -23.547  21.936  1.00  1.360          H  
ATOM   2870 2HE  LYS A 172     -24.371 -25.063  21.179  1.00  1.360          H  
ATOM   2871 1HZ  LYS A 172     -26.595 -25.123  21.977  1.00  1.360          H  
ATOM   2872 2HZ  LYS A 172     -25.687 -26.255  22.808  1.00  1.360          H  
ATOM   2873 3HZ  LYS A 172     -26.126 -24.813  23.496  1.00  1.360          H  
ATOM   2874  N   LYS A 173     -24.170 -23.921  27.996  1.00  0.860          N  
ATOM   2875  CA  LYS A 173     -25.446 -24.126  28.663  1.00  0.890          C  
ATOM   2876  C   LYS A 173     -25.822 -22.885  29.464  1.00  0.900          C  
ATOM   2877  O   LYS A 173     -27.001 -22.520  29.501  1.00  0.920          O  
ATOM   2878  CB  LYS A 173     -25.437 -25.382  29.537  1.00  1.230          C  
ATOM   2879  CG  LYS A 173     -25.321 -26.729  28.739  1.00  1.230          C  
ATOM   2880  CD  LYS A 173     -26.515 -27.027  27.806  1.00  1.230          C  
ATOM   2881  CE  LYS A 173     -26.329 -28.389  27.104  1.00  1.230          C  
ATOM   2882  NZ  LYS A 173     -27.455 -28.713  26.155  1.00  1.230          N  
ATOM   2883  H   LYS A 173     -23.347 -24.496  28.219  1.00  1.030          H  
ATOM   2884  HA  LYS A 173     -26.213 -24.246  27.904  1.00  1.070          H  
ATOM   2885 1HB  LYS A 173     -24.581 -25.330  30.218  1.00  1.480          H  
ATOM   2886 2HB  LYS A 173     -26.338 -25.413  30.145  1.00  1.480          H  
ATOM   2887 1HG  LYS A 173     -24.400 -26.722  28.153  1.00  1.480          H  
ATOM   2888 2HG  LYS A 173     -25.272 -27.543  29.442  1.00  1.480          H  
ATOM   2889 1HD  LYS A 173     -27.444 -27.027  28.375  1.00  1.480          H  
ATOM   2890 2HD  LYS A 173     -26.583 -26.270  27.029  1.00  1.480          H  
ATOM   2891 1HE  LYS A 173     -25.394 -28.361  26.540  1.00  1.480          H  
ATOM   2892 2HE  LYS A 173     -26.263 -29.175  27.857  1.00  1.480          H  
ATOM   2893 1HZ  LYS A 173     -27.285 -29.608  25.702  1.00  1.480          H  
ATOM   2894 2HZ  LYS A 173     -28.324 -28.756  26.658  1.00  1.480          H  
ATOM   2895 3HZ  LYS A 173     -27.521 -28.000  25.444  1.00  1.480          H  
ATOM   2896  N   ARG A 174     -24.842 -22.208  30.083  1.00  0.890          N  
ATOM   2897  CA  ARG A 174     -25.170 -20.989  30.808  1.00  0.900          C  
ATOM   2898  C   ARG A 174     -25.754 -19.957  29.893  1.00  0.900          C  
ATOM   2899  O   ARG A 174     -26.733 -19.309  30.255  1.00  0.920          O  
ATOM   2900  CB  ARG A 174     -23.968 -20.356  31.454  1.00  1.260          C  
ATOM   2901  CG  ARG A 174     -23.485 -21.051  32.605  1.00  1.260          C  
ATOM   2902  CD  ARG A 174     -22.312 -20.452  33.153  1.00  1.260          C  
ATOM   2903  NE  ARG A 174     -22.508 -19.099  33.606  1.00  1.260          N  
ATOM   2904  CZ  ARG A 174     -21.511 -18.307  34.015  1.00  1.260          C  
ATOM   2905  NH1 ARG A 174     -20.297 -18.773  34.013  1.00  1.260          N  
ATOM   2906  NH2 ARG A 174     -21.756 -17.080  34.417  1.00  1.260          N  
ATOM   2907  H   ARG A 174     -23.880 -22.568  30.073  1.00  1.070          H  
ATOM   2908  HA  ARG A 174     -25.896 -21.226  31.583  1.00  1.080          H  
ATOM   2909 1HB  ARG A 174     -23.155 -20.302  30.737  1.00  1.510          H  
ATOM   2910 2HB  ARG A 174     -24.219 -19.336  31.743  1.00  1.510          H  
ATOM   2911 1HG  ARG A 174     -24.266 -21.078  33.342  1.00  1.510          H  
ATOM   2912 2HG  ARG A 174     -23.218 -22.059  32.320  1.00  1.510          H  
ATOM   2913 1HD  ARG A 174     -22.069 -21.016  34.004  1.00  1.510          H  
ATOM   2914 2HD  ARG A 174     -21.499 -20.481  32.427  1.00  1.510          H  
ATOM   2915  HE  ARG A 174     -23.445 -18.721  33.614  1.00  1.510          H  
ATOM   2916 1HH1 ARG A 174     -20.132 -19.723  33.717  1.00  1.510          H  
ATOM   2917 2HH1 ARG A 174     -19.527 -18.191  34.308  1.00  1.510          H  
ATOM   2918 1HH2 ARG A 174     -22.706 -16.737  34.430  1.00  1.510          H  
ATOM   2919 2HH2 ARG A 174     -21.007 -16.483  34.732  1.00  1.510          H  
ATOM   2920  N   MET A 175     -25.174 -19.805  28.702  1.00  0.860          N  
ATOM   2921  CA  MET A 175     -25.678 -18.819  27.781  1.00  0.860          C  
ATOM   2922  C   MET A 175     -27.050 -19.201  27.275  1.00  0.880          C  
ATOM   2923  O   MET A 175     -27.914 -18.342  27.112  1.00  0.900          O  
ATOM   2924  CB  MET A 175     -24.715 -18.593  26.654  1.00  1.200          C  
ATOM   2925  CG  MET A 175     -25.061 -17.399  25.839  1.00  1.200          C  
ATOM   2926  SD  MET A 175     -24.943 -15.899  26.751  1.00  1.200          S  
ATOM   2927  CE  MET A 175     -26.397 -15.076  26.191  1.00  1.200          C  
ATOM   2928  H   MET A 175     -24.329 -20.341  28.475  1.00  1.030          H  
ATOM   2929  HA  MET A 175     -25.774 -17.890  28.318  1.00  1.030          H  
ATOM   2930 1HB  MET A 175     -23.733 -18.466  27.070  1.00  1.440          H  
ATOM   2931 2HB  MET A 175     -24.692 -19.475  26.007  1.00  1.440          H  
ATOM   2932 1HG  MET A 175     -24.362 -17.337  25.021  1.00  1.440          H  
ATOM   2933 2HG  MET A 175     -26.068 -17.487  25.441  1.00  1.440          H  
ATOM   2934 1HE  MET A 175     -26.462 -14.092  26.656  1.00  1.440          H  
ATOM   2935 2HE  MET A 175     -26.369 -14.970  25.112  1.00  1.440          H  
ATOM   2936 3HE  MET A 175     -27.251 -15.663  26.465  1.00  1.440          H  
ATOM   2937  N   GLU A 176     -27.321 -20.494  27.093  1.00  0.890          N  
ATOM   2938  CA  GLU A 176     -28.661 -20.861  26.659  1.00  0.920          C  
ATOM   2939  C   GLU A 176     -29.669 -20.330  27.692  1.00  0.970          C  
ATOM   2940  O   GLU A 176     -30.702 -19.742  27.334  1.00  1.000          O  
ATOM   2941  CB  GLU A 176     -28.787 -22.393  26.504  1.00  1.280          C  
ATOM   2942  CG  GLU A 176     -30.155 -22.901  25.984  1.00  1.280          C  
ATOM   2943  CD  GLU A 176     -30.423 -22.545  24.540  1.00  1.280          C  
ATOM   2944  OE1 GLU A 176     -29.601 -22.861  23.657  1.00  1.280          O  
ATOM   2945  OE2 GLU A 176     -31.403 -21.872  24.322  1.00  1.280          O  
ATOM   2946  H   GLU A 176     -26.577 -21.195  27.174  1.00  1.070          H  
ATOM   2947  HA  GLU A 176     -28.864 -20.385  25.710  1.00  1.100          H  
ATOM   2948 1HB  GLU A 176     -28.011 -22.749  25.824  1.00  1.530          H  
ATOM   2949 2HB  GLU A 176     -28.609 -22.866  27.468  1.00  1.530          H  
ATOM   2950 1HG  GLU A 176     -30.186 -23.985  26.092  1.00  1.530          H  
ATOM   2951 2HG  GLU A 176     -30.946 -22.483  26.608  1.00  1.530          H  
ATOM   2952  N   PHE A 177     -29.335 -20.472  28.985  1.00  0.980          N  
ATOM   2953  CA  PHE A 177     -30.208 -19.974  30.043  1.00  1.020          C  
ATOM   2954  C   PHE A 177     -30.252 -18.435  30.072  1.00  1.010          C  
ATOM   2955  O   PHE A 177     -31.331 -17.857  30.246  1.00  1.040          O  
ATOM   2956  CB  PHE A 177     -29.757 -20.473  31.420  1.00  1.410          C  
ATOM   2957  CG  PHE A 177     -29.947 -21.944  31.691  1.00  1.410          C  
ATOM   2958  CD1 PHE A 177     -28.841 -22.771  31.822  1.00  1.410          C  
ATOM   2959  CD2 PHE A 177     -31.208 -22.508  31.810  1.00  1.410          C  
ATOM   2960  CE1 PHE A 177     -28.976 -24.118  32.057  1.00  1.410          C  
ATOM   2961  CE2 PHE A 177     -31.348 -23.864  32.050  1.00  1.410          C  
ATOM   2962  CZ  PHE A 177     -30.229 -24.667  32.170  1.00  1.410          C  
ATOM   2963  H   PHE A 177     -28.493 -21.015  29.215  1.00  1.180          H  
ATOM   2964  HA  PHE A 177     -31.215 -20.340  29.853  1.00  1.220          H  
ATOM   2965 1HB  PHE A 177     -28.706 -20.263  31.519  1.00  1.690          H  
ATOM   2966 2HB  PHE A 177     -30.270 -19.912  32.194  1.00  1.690          H  
ATOM   2967  HD1 PHE A 177     -27.854 -22.341  31.738  1.00  1.690          H  
ATOM   2968  HD2 PHE A 177     -32.094 -21.878  31.713  1.00  1.690          H  
ATOM   2969  HE1 PHE A 177     -28.094 -24.742  32.153  1.00  1.690          H  
ATOM   2970  HE2 PHE A 177     -32.343 -24.303  32.145  1.00  1.690          H  
ATOM   2971  HZ  PHE A 177     -30.348 -25.729  32.363  1.00  1.690          H  
ATOM   2972  N   ILE A 178     -29.097 -17.770  29.888  1.00  0.970          N  
ATOM   2973  CA  ILE A 178     -29.029 -16.305  29.932  1.00  0.960          C  
ATOM   2974  C   ILE A 178     -29.848 -15.698  28.823  1.00  0.960          C  
ATOM   2975  O   ILE A 178     -30.632 -14.782  29.056  1.00  0.990          O  
ATOM   2976  CB  ILE A 178     -27.573 -15.777  29.794  1.00  1.350          C  
ATOM   2977  CG1 ILE A 178     -26.767 -16.158  31.030  1.00  1.350          C  
ATOM   2978  CG2 ILE A 178     -27.543 -14.229  29.553  1.00  1.350          C  
ATOM   2979  CD1 ILE A 178     -25.270 -15.996  30.903  1.00  1.350          C  
ATOM   2980  H   ILE A 178     -28.239 -18.315  29.776  1.00  1.160          H  
ATOM   2981  HA  ILE A 178     -29.433 -15.978  30.886  1.00  1.150          H  
ATOM   2982  HB  ILE A 178     -27.120 -16.259  28.955  1.00  1.620          H  
ATOM   2983 1HG1 ILE A 178     -27.111 -15.552  31.859  1.00  1.620          H  
ATOM   2984 2HG1 ILE A 178     -26.970 -17.172  31.253  1.00  1.620          H  
ATOM   2985 1HG2 ILE A 178     -26.524 -13.886  29.429  1.00  1.620          H  
ATOM   2986 2HG2 ILE A 178     -28.092 -13.980  28.653  1.00  1.620          H  
ATOM   2987 3HG2 ILE A 178     -27.990 -13.715  30.394  1.00  1.620          H  
ATOM   2988 1HD1 ILE A 178     -24.800 -16.301  31.838  1.00  1.620          H  
ATOM   2989 2HD1 ILE A 178     -24.896 -16.618  30.094  1.00  1.620          H  
ATOM   2990 3HD1 ILE A 178     -25.032 -14.980  30.705  1.00  1.620          H  
ATOM   2991  N   TYR A 179     -29.651 -16.195  27.610  1.00  0.940          N  
ATOM   2992  CA  TYR A 179     -30.358 -15.698  26.454  1.00  0.940          C  
ATOM   2993  C   TYR A 179     -31.851 -15.830  26.632  1.00  0.990          C  
ATOM   2994  O   TYR A 179     -32.576 -14.870  26.378  1.00  1.010          O  
ATOM   2995  CB  TYR A 179     -29.944 -16.433  25.196  1.00  1.320          C  
ATOM   2996  CG  TYR A 179     -30.743 -16.006  23.976  1.00  1.320          C  
ATOM   2997  CD1 TYR A 179     -30.412 -14.836  23.306  1.00  1.320          C  
ATOM   2998  CD2 TYR A 179     -31.822 -16.776  23.540  1.00  1.320          C  
ATOM   2999  CE1 TYR A 179     -31.160 -14.437  22.219  1.00  1.320          C  
ATOM   3000  CE2 TYR A 179     -32.561 -16.375  22.455  1.00  1.320          C  
ATOM   3001  CZ  TYR A 179     -32.236 -15.208  21.802  1.00  1.320          C  
ATOM   3002  OH  TYR A 179     -32.974 -14.785  20.738  1.00  1.320          O  
ATOM   3003  H   TYR A 179     -28.988 -16.958  27.495  1.00  1.130          H  
ATOM   3004  HA  TYR A 179     -30.124 -14.642  26.338  1.00  1.130          H  
ATOM   3005 1HB  TYR A 179     -28.893 -16.278  24.995  1.00  1.580          H  
ATOM   3006 2HB  TYR A 179     -30.094 -17.486  25.371  1.00  1.580          H  
ATOM   3007  HD1 TYR A 179     -29.570 -14.227  23.644  1.00  1.580          H  
ATOM   3008  HD2 TYR A 179     -32.087 -17.696  24.063  1.00  1.580          H  
ATOM   3009  HE1 TYR A 179     -30.915 -13.516  21.693  1.00  1.580          H  
ATOM   3010  HE2 TYR A 179     -33.411 -16.975  22.116  1.00  1.580          H  
ATOM   3011  HH  TYR A 179     -33.698 -15.401  20.565  1.00  1.580          H  
ATOM   3012  N   ASP A 180     -32.323 -17.022  27.027  1.00  1.020          N  
ATOM   3013  CA  ASP A 180     -33.747 -17.276  27.193  1.00  1.070          C  
ATOM   3014  C   ASP A 180     -34.345 -16.357  28.278  1.00  1.080          C  
ATOM   3015  O   ASP A 180     -35.434 -15.795  28.097  1.00  1.110          O  
ATOM   3016  CB  ASP A 180     -33.914 -18.775  27.508  1.00  1.480          C  
ATOM   3017  CG  ASP A 180     -35.341 -19.356  27.479  1.00  1.480          C  
ATOM   3018  OD1 ASP A 180     -35.996 -19.245  26.459  1.00  1.480          O  
ATOM   3019  OD2 ASP A 180     -35.746 -19.957  28.467  1.00  1.480          O  
ATOM   3020  H   ASP A 180     -31.675 -17.802  27.187  1.00  1.220          H  
ATOM   3021  HA  ASP A 180     -34.244 -17.063  26.248  1.00  1.280          H  
ATOM   3022 1HB  ASP A 180     -33.309 -19.344  26.795  1.00  1.770          H  
ATOM   3023 2HB  ASP A 180     -33.482 -18.971  28.494  1.00  1.770          H  
ATOM   3024  N   ARG A 181     -33.615 -16.153  29.386  1.00  1.070          N  
ATOM   3025  CA  ARG A 181     -34.078 -15.254  30.433  1.00  1.090          C  
ATOM   3026  C   ARG A 181     -34.143 -13.805  29.945  1.00  1.070          C  
ATOM   3027  O   ARG A 181     -35.124 -13.099  30.228  1.00  1.100          O  
ATOM   3028  CB  ARG A 181     -33.176 -15.374  31.635  1.00  1.520          C  
ATOM   3029  CG  ARG A 181     -33.345 -16.666  32.422  1.00  1.520          C  
ATOM   3030  CD  ARG A 181     -32.354 -16.794  33.523  1.00  1.520          C  
ATOM   3031  NE  ARG A 181     -32.475 -18.072  34.213  1.00  1.520          N  
ATOM   3032  CZ  ARG A 181     -33.326 -18.351  35.228  1.00  1.520          C  
ATOM   3033  NH1 ARG A 181     -34.144 -17.427  35.703  1.00  1.520          N  
ATOM   3034  NH2 ARG A 181     -33.333 -19.566  35.748  1.00  1.520          N  
ATOM   3035  H   ARG A 181     -32.735 -16.661  29.523  1.00  1.280          H  
ATOM   3036  HA  ARG A 181     -35.080 -15.561  30.725  1.00  1.310          H  
ATOM   3037 1HB  ARG A 181     -32.154 -15.352  31.278  1.00  1.820          H  
ATOM   3038 2HB  ARG A 181     -33.322 -14.532  32.301  1.00  1.820          H  
ATOM   3039 1HG  ARG A 181     -34.337 -16.672  32.862  1.00  1.820          H  
ATOM   3040 2HG  ARG A 181     -33.247 -17.522  31.763  1.00  1.820          H  
ATOM   3041 1HD  ARG A 181     -31.357 -16.758  33.085  1.00  1.820          H  
ATOM   3042 2HD  ARG A 181     -32.455 -15.985  34.244  1.00  1.820          H  
ATOM   3043  HE  ARG A 181     -31.873 -18.822  33.892  1.00  1.820          H  
ATOM   3044 1HH1 ARG A 181     -34.144 -16.499  35.313  1.00  1.820          H  
ATOM   3045 2HH1 ARG A 181     -34.776 -17.647  36.465  1.00  1.820          H  
ATOM   3046 1HH2 ARG A 181     -32.705 -20.274  35.387  1.00  1.820          H  
ATOM   3047 2HH2 ARG A 181     -33.958 -19.794  36.508  1.00  1.820          H  
ATOM   3048  N   GLN A 182     -33.127 -13.367  29.179  1.00  1.040          N  
ATOM   3049  CA  GLN A 182     -33.137 -12.018  28.639  1.00  1.030          C  
ATOM   3050  C   GLN A 182     -34.286 -11.885  27.659  1.00  1.050          C  
ATOM   3051  O   GLN A 182     -35.046 -10.928  27.724  1.00  1.060          O  
ATOM   3052  CB  GLN A 182     -31.822 -11.693  27.923  1.00  1.450          C  
ATOM   3053  CG  GLN A 182     -30.615 -11.531  28.822  1.00  1.450          C  
ATOM   3054  CD  GLN A 182     -29.327 -11.391  28.024  1.00  1.450          C  
ATOM   3055  OE1 GLN A 182     -29.299 -11.651  26.803  1.00  1.450          O  
ATOM   3056  NE2 GLN A 182     -28.262 -10.984  28.695  1.00  1.450          N  
ATOM   3057  H   GLN A 182     -32.319 -13.974  29.008  1.00  1.250          H  
ATOM   3058  HA  GLN A 182     -33.286 -11.310  29.452  1.00  1.240          H  
ATOM   3059 1HB  GLN A 182     -31.599 -12.492  27.219  1.00  1.740          H  
ATOM   3060 2HB  GLN A 182     -31.935 -10.770  27.350  1.00  1.740          H  
ATOM   3061 1HG  GLN A 182     -30.746 -10.618  29.403  1.00  1.740          H  
ATOM   3062 2HG  GLN A 182     -30.532 -12.378  29.483  1.00  1.740          H  
ATOM   3063 1HE2 GLN A 182     -27.386 -10.870  28.219  1.00  1.740          H  
ATOM   3064 2HE2 GLN A 182     -28.327 -10.776  29.671  1.00  1.740          H  
ATOM   3065  N   LYS A 183     -34.495 -12.887  26.803  1.00  1.050          N  
ATOM   3066  CA  LYS A 183     -35.567 -12.831  25.823  1.00  1.070          C  
ATOM   3067  C   LYS A 183     -36.889 -12.533  26.507  1.00  1.120          C  
ATOM   3068  O   LYS A 183     -37.629 -11.645  26.068  1.00  1.140          O  
ATOM   3069  CB  LYS A 183     -35.655 -14.141  25.039  1.00  1.490          C  
ATOM   3070  CG  LYS A 183     -36.735 -14.162  23.948  1.00  1.490          C  
ATOM   3071  CD  LYS A 183     -36.804 -15.513  23.218  1.00  1.490          C  
ATOM   3072  CE  LYS A 183     -37.405 -16.615  24.117  1.00  1.490          C  
ATOM   3073  NZ  LYS A 183     -37.790 -17.809  23.340  1.00  1.490          N  
ATOM   3074  H   LYS A 183     -33.852 -13.678  26.784  1.00  1.260          H  
ATOM   3075  HA  LYS A 183     -35.362 -12.024  25.126  1.00  1.280          H  
ATOM   3076 1HB  LYS A 183     -34.687 -14.349  24.577  1.00  1.790          H  
ATOM   3077 2HB  LYS A 183     -35.853 -14.943  25.735  1.00  1.790          H  
ATOM   3078 1HG  LYS A 183     -37.710 -13.961  24.393  1.00  1.790          H  
ATOM   3079 2HG  LYS A 183     -36.525 -13.381  23.218  1.00  1.790          H  
ATOM   3080 1HD  LYS A 183     -37.419 -15.423  22.314  1.00  1.790          H  
ATOM   3081 2HD  LYS A 183     -35.799 -15.818  22.919  1.00  1.790          H  
ATOM   3082 1HE  LYS A 183     -36.670 -16.919  24.863  1.00  1.790          H  
ATOM   3083 2HE  LYS A 183     -38.286 -16.225  24.623  1.00  1.790          H  
ATOM   3084 1HZ  LYS A 183     -38.181 -18.507  23.947  1.00  1.790          H  
ATOM   3085 2HZ  LYS A 183     -38.491 -17.529  22.638  1.00  1.790          H  
ATOM   3086 3HZ  LYS A 183     -36.989 -18.191  22.864  1.00  1.790          H  
ATOM   3087  N   ARG A 184     -37.198 -13.269  27.582  1.00  1.140          N  
ATOM   3088  CA  ARG A 184     -38.437 -13.016  28.292  1.00  1.180          C  
ATOM   3089  C   ARG A 184     -38.486 -11.609  28.876  1.00  1.180          C  
ATOM   3090  O   ARG A 184     -39.509 -10.934  28.739  1.00  1.210          O  
ATOM   3091  CB  ARG A 184     -38.660 -14.044  29.377  1.00  1.640          C  
ATOM   3092  CG  ARG A 184     -39.047 -15.395  28.841  1.00  1.640          C  
ATOM   3093  CD  ARG A 184     -39.545 -16.310  29.897  1.00  1.640          C  
ATOM   3094  NE  ARG A 184     -38.498 -16.670  30.842  1.00  1.640          N  
ATOM   3095  CZ  ARG A 184     -37.625 -17.678  30.648  1.00  1.640          C  
ATOM   3096  NH1 ARG A 184     -37.681 -18.373  29.544  1.00  1.640          N  
ATOM   3097  NH2 ARG A 184     -36.719 -17.959  31.564  1.00  1.640          N  
ATOM   3098  H   ARG A 184     -36.558 -14.017  27.881  1.00  1.370          H  
ATOM   3099  HA  ARG A 184     -39.254 -13.109  27.579  1.00  1.420          H  
ATOM   3100 1HB  ARG A 184     -37.735 -14.164  29.947  1.00  1.960          H  
ATOM   3101 2HB  ARG A 184     -39.433 -13.703  30.061  1.00  1.960          H  
ATOM   3102 1HG  ARG A 184     -39.828 -15.276  28.093  1.00  1.960          H  
ATOM   3103 2HG  ARG A 184     -38.168 -15.844  28.372  1.00  1.960          H  
ATOM   3104 1HD  ARG A 184     -40.338 -15.808  30.452  1.00  1.960          H  
ATOM   3105 2HD  ARG A 184     -39.949 -17.215  29.451  1.00  1.960          H  
ATOM   3106  HE  ARG A 184     -38.439 -16.149  31.707  1.00  1.960          H  
ATOM   3107 1HH1 ARG A 184     -38.358 -18.161  28.838  1.00  1.960          H  
ATOM   3108 2HH1 ARG A 184     -37.021 -19.138  29.363  1.00  1.960          H  
ATOM   3109 1HH2 ARG A 184     -36.685 -17.424  32.418  1.00  1.960          H  
ATOM   3110 2HH2 ARG A 184     -36.064 -18.718  31.408  1.00  1.960          H  
ATOM   3111  N   PHE A 185     -37.386 -11.137  29.481  1.00  1.150          N  
ATOM   3112  CA  PHE A 185     -37.377  -9.777  30.012  1.00  1.150          C  
ATOM   3113  C   PHE A 185     -37.650  -8.750  28.932  1.00  1.140          C  
ATOM   3114  O   PHE A 185     -38.421  -7.814  29.137  1.00  1.160          O  
ATOM   3115  CB  PHE A 185     -36.088  -9.370  30.711  1.00  1.610          C  
ATOM   3116  CG  PHE A 185     -36.223  -7.926  31.119  1.00  1.610          C  
ATOM   3117  CD1 PHE A 185     -37.057  -7.617  32.149  1.00  1.610          C  
ATOM   3118  CD2 PHE A 185     -35.572  -6.885  30.470  1.00  1.610          C  
ATOM   3119  CE1 PHE A 185     -37.278  -6.352  32.540  1.00  1.610          C  
ATOM   3120  CE2 PHE A 185     -35.796  -5.586  30.877  1.00  1.610          C  
ATOM   3121  CZ  PHE A 185     -36.653  -5.328  31.903  1.00  1.610          C  
ATOM   3122  H   PHE A 185     -36.566 -11.746  29.603  1.00  1.380          H  
ATOM   3123  HA  PHE A 185     -38.178  -9.709  30.746  1.00  1.380          H  
ATOM   3124 1HB  PHE A 185     -35.919  -9.982  31.596  1.00  1.930          H  
ATOM   3125 2HB  PHE A 185     -35.237  -9.481  30.039  1.00  1.930          H  
ATOM   3126  HD1 PHE A 185     -37.562  -8.406  32.633  1.00  1.930          H  
ATOM   3127  HD2 PHE A 185     -34.897  -7.095  29.635  1.00  1.930          H  
ATOM   3128  HE1 PHE A 185     -37.967  -6.163  33.355  1.00  1.930          H  
ATOM   3129  HE2 PHE A 185     -35.310  -4.770  30.386  1.00  1.930          H  
ATOM   3130  HZ  PHE A 185     -36.835  -4.302  32.208  1.00  1.930          H  
ATOM   3131  N   ILE A 186     -36.976  -8.897  27.803  1.00  1.110          N  
ATOM   3132  CA  ILE A 186     -37.064  -7.964  26.702  1.00  1.110          C  
ATOM   3133  C   ILE A 186     -38.486  -7.901  26.191  1.00  1.150          C  
ATOM   3134  O   ILE A 186     -39.006  -6.808  25.963  1.00  1.160          O  
ATOM   3135  CB  ILE A 186     -36.149  -8.420  25.559  1.00  1.550          C  
ATOM   3136  CG1 ILE A 186     -34.698  -8.313  26.012  1.00  1.550          C  
ATOM   3137  CG2 ILE A 186     -36.405  -7.535  24.303  1.00  1.550          C  
ATOM   3138  CD1 ILE A 186     -33.725  -9.056  25.127  1.00  1.550          C  
ATOM   3139  H   ILE A 186     -36.353  -9.701  27.726  1.00  1.330          H  
ATOM   3140  HA  ILE A 186     -36.763  -6.978  27.050  1.00  1.330          H  
ATOM   3141  HB  ILE A 186     -36.349  -9.465  25.322  1.00  1.860          H  
ATOM   3142 1HG1 ILE A 186     -34.440  -7.279  26.041  1.00  1.860          H  
ATOM   3143 2HG1 ILE A 186     -34.608  -8.694  27.015  1.00  1.860          H  
ATOM   3144 1HG2 ILE A 186     -35.763  -7.845  23.491  1.00  1.860          H  
ATOM   3145 2HG2 ILE A 186     -37.438  -7.627  23.977  1.00  1.860          H  
ATOM   3146 3HG2 ILE A 186     -36.197  -6.490  24.549  1.00  1.860          H  
ATOM   3147 1HD1 ILE A 186     -32.727  -8.947  25.517  1.00  1.860          H  
ATOM   3148 2HD1 ILE A 186     -33.979 -10.110  25.123  1.00  1.860          H  
ATOM   3149 3HD1 ILE A 186     -33.757  -8.676  24.118  1.00  1.860          H  
ATOM   3150  N   ASN A 187     -39.115  -9.061  25.988  1.00  1.170          N  
ATOM   3151  CA  ASN A 187     -40.486  -9.080  25.508  1.00  1.210          C  
ATOM   3152  C   ASN A 187     -41.433  -8.454  26.530  1.00  1.240          C  
ATOM   3153  O   ASN A 187     -42.347  -7.703  26.157  1.00  1.260          O  
ATOM   3154  CB  ASN A 187     -40.894 -10.498  25.194  1.00  1.680          C  
ATOM   3155  CG  ASN A 187     -40.232 -11.014  23.952  1.00  1.680          C  
ATOM   3156  OD1 ASN A 187     -39.746 -10.250  23.109  1.00  1.680          O  
ATOM   3157  ND2 ASN A 187     -40.209 -12.309  23.814  1.00  1.680          N  
ATOM   3158  H   ASN A 187     -38.609  -9.937  26.154  1.00  1.400          H  
ATOM   3159  HA  ASN A 187     -40.543  -8.482  24.600  1.00  1.450          H  
ATOM   3160 1HB  ASN A 187     -40.611 -11.141  26.033  1.00  2.010          H  
ATOM   3161 2HB  ASN A 187     -41.974 -10.556  25.081  1.00  2.010          H  
ATOM   3162 1HD2 ASN A 187     -39.785 -12.717  23.005  1.00  2.010          H  
ATOM   3163 2HD2 ASN A 187     -40.611 -12.896  24.515  1.00  2.010          H  
ATOM   3164  N   TYR A 188     -41.187  -8.726  27.822  1.00  1.240          N  
ATOM   3165  CA  TYR A 188     -41.967  -8.164  28.911  1.00  1.270          C  
ATOM   3166  C   TYR A 188     -41.870  -6.657  28.851  1.00  1.260          C  
ATOM   3167  O   TYR A 188     -42.895  -5.970  28.861  1.00  1.290          O  
ATOM   3168  CB  TYR A 188     -41.487  -8.731  30.255  1.00  1.770          C  
ATOM   3169  CG  TYR A 188     -42.132  -8.162  31.491  1.00  1.770          C  
ATOM   3170  CD1 TYR A 188     -43.453  -8.459  31.760  1.00  1.770          C  
ATOM   3171  CD2 TYR A 188     -41.386  -7.403  32.396  1.00  1.770          C  
ATOM   3172  CE1 TYR A 188     -44.049  -7.994  32.902  1.00  1.770          C  
ATOM   3173  CE2 TYR A 188     -41.987  -6.944  33.557  1.00  1.770          C  
ATOM   3174  CZ  TYR A 188     -43.324  -7.238  33.803  1.00  1.770          C  
ATOM   3175  OH  TYR A 188     -43.943  -6.809  34.957  1.00  1.770          O  
ATOM   3176  H   TYR A 188     -40.445  -9.389  28.063  1.00  1.490          H  
ATOM   3177  HA  TYR A 188     -43.011  -8.439  28.770  1.00  1.520          H  
ATOM   3178 1HB  TYR A 188     -41.638  -9.809  30.260  1.00  2.120          H  
ATOM   3179 2HB  TYR A 188     -40.426  -8.569  30.343  1.00  2.120          H  
ATOM   3180  HD1 TYR A 188     -44.025  -9.067  31.060  1.00  2.120          H  
ATOM   3181  HD2 TYR A 188     -40.333  -7.183  32.193  1.00  2.120          H  
ATOM   3182  HE1 TYR A 188     -45.093  -8.232  33.103  1.00  2.120          H  
ATOM   3183  HE2 TYR A 188     -41.411  -6.359  34.271  1.00  2.120          H  
ATOM   3184  HH  TYR A 188     -43.282  -6.486  35.566  1.00  2.120          H  
ATOM   3185  N   TYR A 189     -40.636  -6.155  28.770  1.00  1.220          N  
ATOM   3186  CA  TYR A 189     -40.354  -4.741  28.683  1.00  1.220          C  
ATOM   3187  C   TYR A 189     -41.053  -4.118  27.515  1.00  1.240          C  
ATOM   3188  O   TYR A 189     -41.769  -3.138  27.686  1.00  1.270          O  
ATOM   3189  CB  TYR A 189     -38.840  -4.493  28.602  1.00  1.710          C  
ATOM   3190  CG  TYR A 189     -38.432  -3.049  28.301  1.00  1.710          C  
ATOM   3191  CD1 TYR A 189     -38.411  -2.072  29.289  1.00  1.710          C  
ATOM   3192  CD2 TYR A 189     -38.071  -2.716  27.004  1.00  1.710          C  
ATOM   3193  CE1 TYR A 189     -38.045  -0.782  28.984  1.00  1.710          C  
ATOM   3194  CE2 TYR A 189     -37.698  -1.428  26.699  1.00  1.710          C  
ATOM   3195  CZ  TYR A 189     -37.687  -0.459  27.684  1.00  1.710          C  
ATOM   3196  OH  TYR A 189     -37.309   0.832  27.383  1.00  1.710          O  
ATOM   3197  H   TYR A 189     -39.849  -6.801  28.781  1.00  1.460          H  
ATOM   3198  HA  TYR A 189     -40.758  -4.267  29.558  1.00  1.460          H  
ATOM   3199 1HB  TYR A 189     -38.384  -4.788  29.540  1.00  2.050          H  
ATOM   3200 2HB  TYR A 189     -38.413  -5.133  27.834  1.00  2.050          H  
ATOM   3201  HD1 TYR A 189     -38.674  -2.309  30.299  1.00  2.050          H  
ATOM   3202  HD2 TYR A 189     -38.079  -3.480  26.223  1.00  2.050          H  
ATOM   3203  HE1 TYR A 189     -38.032  -0.020  29.766  1.00  2.050          H  
ATOM   3204  HE2 TYR A 189     -37.412  -1.172  25.678  1.00  2.050          H  
ATOM   3205  HH  TYR A 189     -37.057   0.896  26.454  1.00  2.050          H  
ATOM   3206  N   LYS A 190     -40.905  -4.685  26.320  1.00  1.230          N  
ATOM   3207  CA  LYS A 190     -41.553  -4.073  25.181  1.00  1.270          C  
ATOM   3208  C   LYS A 190     -43.051  -3.931  25.409  1.00  1.330          C  
ATOM   3209  O   LYS A 190     -43.607  -2.854  25.226  1.00  1.390          O  
ATOM   3210  CB  LYS A 190     -41.279  -4.864  23.906  1.00  1.760          C  
ATOM   3211  CG  LYS A 190     -39.855  -4.726  23.372  1.00  1.760          C  
ATOM   3212  CD  LYS A 190     -39.650  -5.564  22.111  1.00  1.760          C  
ATOM   3213  CE  LYS A 190     -38.243  -5.395  21.543  1.00  1.760          C  
ATOM   3214  NZ  LYS A 190     -38.025  -6.227  20.321  1.00  1.760          N  
ATOM   3215  H   LYS A 190     -40.315  -5.515  26.211  1.00  1.480          H  
ATOM   3216  HA  LYS A 190     -41.135  -3.081  25.044  1.00  1.520          H  
ATOM   3217 1HB  LYS A 190     -41.452  -5.924  24.106  1.00  2.110          H  
ATOM   3218 2HB  LYS A 190     -41.974  -4.559  23.129  1.00  2.110          H  
ATOM   3219 1HG  LYS A 190     -39.661  -3.678  23.144  1.00  2.110          H  
ATOM   3220 2HG  LYS A 190     -39.148  -5.046  24.133  1.00  2.110          H  
ATOM   3221 1HD  LYS A 190     -39.804  -6.619  22.358  1.00  2.110          H  
ATOM   3222 2HD  LYS A 190     -40.379  -5.276  21.354  1.00  2.110          H  
ATOM   3223 1HE  LYS A 190     -38.086  -4.348  21.289  1.00  2.110          H  
ATOM   3224 2HE  LYS A 190     -37.519  -5.684  22.300  1.00  2.110          H  
ATOM   3225 1HZ  LYS A 190     -37.084  -6.083  19.980  1.00  2.110          H  
ATOM   3226 2HZ  LYS A 190     -38.155  -7.207  20.543  1.00  2.110          H  
ATOM   3227 3HZ  LYS A 190     -38.685  -5.955  19.605  1.00  2.110          H  
ATOM   3228  N   SER A 191     -43.719  -4.962  25.917  1.00  1.340          N  
ATOM   3229  CA  SER A 191     -45.157  -4.819  26.141  1.00  1.410          C  
ATOM   3230  C   SER A 191     -45.464  -3.715  27.164  1.00  1.440          C  
ATOM   3231  O   SER A 191     -46.309  -2.828  26.929  1.00  1.620          O  
ATOM   3232  CB  SER A 191     -45.736  -6.130  26.622  1.00  1.950          C  
ATOM   3233  OG  SER A 191     -47.119  -6.021  26.835  1.00  1.950          O  
ATOM   3234  H   SER A 191     -43.243  -5.855  26.097  1.00  1.610          H  
ATOM   3235  HA  SER A 191     -45.625  -4.555  25.195  1.00  1.690          H  
ATOM   3236 1HB  SER A 191     -45.529  -6.909  25.888  1.00  2.340          H  
ATOM   3237 2HB  SER A 191     -45.241  -6.421  27.550  1.00  2.340          H  
ATOM   3238  HG  SER A 191     -47.403  -6.881  27.148  1.00  2.340          H  
ATOM   3239  N   GLN A 192     -44.721  -3.748  28.287  1.00  1.360          N  
ATOM   3240  CA  GLN A 192     -44.864  -2.827  29.411  1.00  1.380          C  
ATOM   3241  C   GLN A 192     -44.562  -1.380  29.058  1.00  1.380          C  
ATOM   3242  O   GLN A 192     -45.114  -0.475  29.680  1.00  1.390          O  
ATOM   3243  CB  GLN A 192     -43.963  -3.242  30.570  1.00  1.920          C  
ATOM   3244  CG  GLN A 192     -44.335  -4.531  31.288  1.00  1.920          C  
ATOM   3245  CD  GLN A 192     -45.594  -4.424  32.080  1.00  1.920          C  
ATOM   3246  OE1 GLN A 192     -45.734  -3.545  32.938  1.00  1.920          O  
ATOM   3247  NE2 GLN A 192     -46.540  -5.308  31.797  1.00  1.920          N  
ATOM   3248  H   GLN A 192     -44.025  -4.493  28.373  1.00  1.630          H  
ATOM   3249  HA  GLN A 192     -45.898  -2.873  29.747  1.00  1.660          H  
ATOM   3250 1HB  GLN A 192     -42.944  -3.351  30.208  1.00  2.310          H  
ATOM   3251 2HB  GLN A 192     -43.980  -2.446  31.295  1.00  2.310          H  
ATOM   3252 1HG  GLN A 192     -44.489  -5.309  30.557  1.00  2.310          H  
ATOM   3253 2HG  GLN A 192     -43.521  -4.803  31.953  1.00  2.310          H  
ATOM   3254 1HE2 GLN A 192     -47.412  -5.291  32.292  1.00  2.310          H  
ATOM   3255 2HE2 GLN A 192     -46.380  -5.990  31.084  1.00  2.310          H  
ATOM   3256  N   ILE A 193     -43.668  -1.143  28.102  1.00  1.360          N  
ATOM   3257  CA  ILE A 193     -43.350   0.220  27.718  1.00  1.380          C  
ATOM   3258  C   ILE A 193     -44.125   0.693  26.487  1.00  1.350          C  
ATOM   3259  O   ILE A 193     -44.462   1.873  26.418  1.00  1.370          O  
ATOM   3260  CB  ILE A 193     -41.816   0.431  27.535  1.00  1.920          C  
ATOM   3261  CG1 ILE A 193     -41.440   1.950  27.501  1.00  1.920          C  
ATOM   3262  CG2 ILE A 193     -41.291  -0.206  26.253  1.00  1.920          C  
ATOM   3263  CD1 ILE A 193     -41.720   2.719  28.766  1.00  1.920          C  
ATOM   3264  H   ILE A 193     -43.169  -1.928  27.675  1.00  1.630          H  
ATOM   3265  HA  ILE A 193     -43.662   0.847  28.544  1.00  1.660          H  
ATOM   3266  HB  ILE A 193     -41.304  -0.031  28.377  1.00  2.310          H  
ATOM   3267 1HG1 ILE A 193     -40.368   2.016  27.315  1.00  2.310          H  
ATOM   3268 2HG1 ILE A 193     -41.963   2.438  26.680  1.00  2.310          H  
ATOM   3269 1HG2 ILE A 193     -40.222  -0.059  26.197  1.00  2.310          H  
ATOM   3270 2HG2 ILE A 193     -41.505  -1.242  26.261  1.00  2.310          H  
ATOM   3271 3HG2 ILE A 193     -41.747   0.247  25.380  1.00  2.310          H  
ATOM   3272 1HD1 ILE A 193     -41.385   3.750  28.651  1.00  2.310          H  
ATOM   3273 2HD1 ILE A 193     -42.764   2.731  28.988  1.00  2.310          H  
ATOM   3274 3HD1 ILE A 193     -41.178   2.254  29.587  1.00  2.310          H  
ATOM   3275  N   ASN A 194     -44.355  -0.178  25.494  1.00  1.360          N  
ATOM   3276  CA  ASN A 194     -45.007   0.217  24.252  1.00  1.380          C  
ATOM   3277  C   ASN A 194     -46.480   0.587  24.389  1.00  1.410          C  
ATOM   3278  O   ASN A 194     -46.923   1.524  23.729  1.00  1.510          O  
ATOM   3279  CB  ASN A 194     -44.888  -0.876  23.209  1.00  1.920          C  
ATOM   3280  CG  ASN A 194     -43.494  -1.033  22.663  1.00  1.920          C  
ATOM   3281  OD1 ASN A 194     -42.632  -0.159  22.814  1.00  1.920          O  
ATOM   3282  ND2 ASN A 194     -43.260  -2.140  22.003  1.00  1.920          N  
ATOM   3283  H   ASN A 194     -44.044  -1.140  25.581  1.00  1.630          H  
ATOM   3284  HA  ASN A 194     -44.495   1.104  23.878  1.00  1.660          H  
ATOM   3285 1HB  ASN A 194     -45.214  -1.821  23.640  1.00  2.310          H  
ATOM   3286 2HB  ASN A 194     -45.561  -0.654  22.382  1.00  2.310          H  
ATOM   3287 1HD2 ASN A 194     -42.357  -2.299  21.607  1.00  2.310          H  
ATOM   3288 2HD2 ASN A 194     -43.981  -2.822  21.896  1.00  2.310          H  
ATOM   3289  N   LYS A 195     -47.259  -0.129  25.213  1.00  1.430          N  
ATOM   3290  CA  LYS A 195     -48.662   0.281  25.328  1.00  1.510          C  
ATOM   3291  C   LYS A 195     -48.890   1.239  26.525  1.00  1.460          C  
ATOM   3292  O   LYS A 195     -49.355   2.364  26.311  1.00  1.570          O  
ATOM   3293  CB  LYS A 195     -49.626  -0.931  25.254  1.00  2.080          C  
ATOM   3294  CG  LYS A 195     -51.097  -0.604  25.433  1.00  2.080          C  
ATOM   3295  CD  LYS A 195     -51.954  -1.863  25.277  1.00  2.080          C  
ATOM   3296  CE  LYS A 195     -53.439  -1.576  25.492  1.00  2.080          C  
ATOM   3297  NZ  LYS A 195     -54.273  -2.816  25.349  1.00  2.080          N  
ATOM   3298  H   LYS A 195     -46.881  -0.942  25.716  1.00  1.720          H  
ATOM   3299  HA  LYS A 195     -48.909   0.864  24.442  1.00  1.810          H  
ATOM   3300 1HB  LYS A 195     -49.559  -1.318  24.236  1.00  2.500          H  
ATOM   3301 2HB  LYS A 195     -49.353  -1.759  25.874  1.00  2.500          H  
ATOM   3302 1HG  LYS A 195     -51.261  -0.186  26.429  1.00  2.500          H  
ATOM   3303 2HG  LYS A 195     -51.399   0.139  24.693  1.00  2.500          H  
ATOM   3304 1HD  LYS A 195     -51.813  -2.271  24.275  1.00  2.500          H  
ATOM   3305 2HD  LYS A 195     -51.630  -2.611  26.002  1.00  2.500          H  
ATOM   3306 1HE  LYS A 195     -53.583  -1.169  26.491  1.00  2.500          H  
ATOM   3307 2HE  LYS A 195     -53.769  -0.843  24.758  1.00  2.500          H  
ATOM   3308 1HZ  LYS A 195     -55.245  -2.588  25.497  1.00  2.500          H  
ATOM   3309 2HZ  LYS A 195     -54.155  -3.200  24.422  1.00  2.500          H  
ATOM   3310 3HZ  LYS A 195     -53.982  -3.501  26.034  1.00  2.500          H  
ATOM   3311  N   PRO A 196     -48.579   0.888  27.789  1.00  1.800          N  
ATOM   3312  CA  PRO A 196     -48.699   1.746  28.955  1.00  2.060          C  
ATOM   3313  C   PRO A 196     -47.503   2.681  28.951  1.00  2.030          C  
ATOM   3314  O   PRO A 196     -46.636   2.556  29.822  1.00  2.520          O  
ATOM   3315  CB  PRO A 196     -48.629   0.760  30.140  1.00  3.090          C  
ATOM   3316  CG  PRO A 196     -48.691  -0.614  29.506  1.00  3.090          C  
ATOM   3317  CD  PRO A 196     -48.072  -0.424  28.144  1.00  3.090          C  
ATOM   3318  HA  PRO A 196     -49.654   2.304  28.920  1.00  2.470          H  
ATOM   3319 1HB  PRO A 196     -47.706   0.892  30.715  1.00  3.710          H  
ATOM   3320 2HB  PRO A 196     -49.463   0.936  30.836  1.00  3.710          H  
ATOM   3321 1HG  PRO A 196     -48.111  -1.330  30.115  1.00  3.710          H  
ATOM   3322 2HG  PRO A 196     -49.723  -0.981  29.468  1.00  3.710          H  
ATOM   3323 1HD  PRO A 196     -46.995  -0.385  28.197  1.00  3.710          H  
ATOM   3324 2HD  PRO A 196     -48.386  -1.215  27.555  1.00  3.710          H  
ATOM   3325  N   THR A 197     -47.387   3.600  28.005  1.00  1.960          N  
ATOM   3326  CA  THR A 197     -46.080   4.234  27.944  1.00  2.450          C  
ATOM   3327  C   THR A 197     -45.910   5.330  28.984  1.00  1.940          C  
ATOM   3328  O   THR A 197     -46.143   6.514  28.744  1.00  2.510          O  
ATOM   3329  CB  THR A 197     -45.836   4.858  26.552  1.00  3.230          C  
ATOM   3330  OG1 THR A 197     -45.982   3.853  25.551  1.00  3.230          O  
ATOM   3331  CG2 THR A 197     -44.414   5.414  26.452  1.00  3.230          C  
ATOM   3332  H   THR A 197     -48.124   3.738  27.306  1.00  2.350          H  
ATOM   3333  HA  THR A 197     -45.321   3.474  28.119  1.00  2.940          H  
ATOM   3334  HB  THR A 197     -46.559   5.650  26.374  1.00  3.880          H  
ATOM   3335  HG1 THR A 197     -45.395   3.104  25.767  1.00  3.880          H  
ATOM   3336 1HG2 THR A 197     -44.265   5.831  25.462  1.00  3.880          H  
ATOM   3337 2HG2 THR A 197     -44.243   6.193  27.193  1.00  3.880          H  
ATOM   3338 3HG2 THR A 197     -43.705   4.602  26.618  1.00  3.880          H  
ATOM   3339  N   VAL A 198     -45.427   4.870  30.121  1.00  1.410          N  
ATOM   3340  CA  VAL A 198     -45.122   5.632  31.329  1.00  1.550          C  
ATOM   3341  C   VAL A 198     -43.752   5.269  31.966  1.00  1.670          C  
ATOM   3342  O   VAL A 198     -42.986   6.184  32.272  1.00  1.950          O  
ATOM   3343  CB  VAL A 198     -46.275   5.564  32.378  1.00  2.110          C  
ATOM   3344  CG1 VAL A 198     -45.867   6.334  33.643  1.00  2.110          C  
ATOM   3345  CG2 VAL A 198     -47.553   6.138  31.773  1.00  2.110          C  
ATOM   3346  H   VAL A 198     -45.374   3.860  30.117  1.00  1.690          H  
ATOM   3347  HA  VAL A 198     -45.057   6.677  31.033  1.00  1.860          H  
ATOM   3348  HB  VAL A 198     -46.467   4.561  32.678  1.00  2.540          H  
ATOM   3349 1HG1 VAL A 198     -46.677   6.289  34.373  1.00  2.540          H  
ATOM   3350 2HG1 VAL A 198     -44.972   5.905  34.089  1.00  2.540          H  
ATOM   3351 3HG1 VAL A 198     -45.673   7.377  33.383  1.00  2.540          H  
ATOM   3352 1HG2 VAL A 198     -48.354   6.096  32.504  1.00  2.540          H  
ATOM   3353 2HG2 VAL A 198     -47.382   7.170  31.472  1.00  2.540          H  
ATOM   3354 3HG2 VAL A 198     -47.845   5.559  30.901  1.00  2.540          H  
ATOM   3355  N   PRO A 199     -43.455   3.973  32.273  1.00  1.770          N  
ATOM   3356  CA  PRO A 199     -42.305   3.469  33.028  1.00  1.760          C  
ATOM   3357  C   PRO A 199     -40.918   3.783  32.502  1.00  1.510          C  
ATOM   3358  O   PRO A 199     -40.709   3.920  31.289  1.00  1.500          O  
ATOM   3359  CB  PRO A 199     -42.492   1.955  32.989  1.00  2.640          C  
ATOM   3360  CG  PRO A 199     -43.928   1.723  32.678  1.00  2.640          C  
ATOM   3361  CD  PRO A 199     -44.310   2.835  31.785  1.00  2.640          C  
ATOM   3362  HA  PRO A 199     -42.389   3.835  34.083  1.00  2.110          H  
ATOM   3363 1HB  PRO A 199     -41.806   1.537  32.238  1.00  3.170          H  
ATOM   3364 2HB  PRO A 199     -42.224   1.517  33.930  1.00  3.170          H  
ATOM   3365 1HG  PRO A 199     -44.058   0.739  32.190  1.00  3.170          H  
ATOM   3366 2HG  PRO A 199     -44.522   1.699  33.601  1.00  3.170          H  
ATOM   3367 1HD  PRO A 199     -44.074   2.564  30.761  1.00  3.170          H  
ATOM   3368 2HD  PRO A 199     -45.365   2.967  31.933  1.00  3.170          H  
ATOM   3369  N   THR A 200     -39.968   3.839  33.414  1.00  1.450          N  
ATOM   3370  CA  THR A 200     -38.535   3.983  33.160  1.00  1.280          C  
ATOM   3371  C   THR A 200     -37.940   2.597  32.926  1.00  1.230          C  
ATOM   3372  O   THR A 200     -38.636   1.603  33.108  1.00  1.230          O  
ATOM   3373  CB  THR A 200     -37.828   4.598  34.363  1.00  1.860          C  
ATOM   3374  OG1 THR A 200     -37.915   3.683  35.457  1.00  1.860          O  
ATOM   3375  CG2 THR A 200     -38.477   5.907  34.739  1.00  1.860          C  
ATOM   3376  H   THR A 200     -40.253   3.756  34.410  1.00  1.740          H  
ATOM   3377  HA  THR A 200     -38.380   4.602  32.269  1.00  1.540          H  
ATOM   3378  HB  THR A 200     -36.813   4.748  34.140  1.00  2.230          H  
ATOM   3379  HG1 THR A 200     -37.438   4.039  36.212  1.00  2.230          H  
ATOM   3380 1HG2 THR A 200     -37.967   6.331  35.599  1.00  2.230          H  
ATOM   3381 2HG2 THR A 200     -38.408   6.599  33.895  1.00  2.230          H  
ATOM   3382 3HG2 THR A 200     -39.525   5.740  34.983  1.00  2.230          H  
ATOM   3383  N   ILE A 201     -36.658   2.508  32.538  1.00  1.210          N  
ATOM   3384  CA  ILE A 201     -35.998   1.194  32.435  1.00  1.180          C  
ATOM   3385  C   ILE A 201     -35.973   0.479  33.800  1.00  1.190          C  
ATOM   3386  O   ILE A 201     -36.187  -0.736  33.849  1.00  1.190          O  
ATOM   3387  CB  ILE A 201     -34.574   1.309  31.830  1.00  1.660          C  
ATOM   3388  CG1 ILE A 201     -34.700   1.662  30.323  1.00  1.660          C  
ATOM   3389  CG2 ILE A 201     -33.750   0.047  32.118  1.00  1.660          C  
ATOM   3390  CD1 ILE A 201     -33.396   2.069  29.661  1.00  1.660          C  
ATOM   3391  H   ILE A 201     -36.145   3.349  32.313  1.00  1.450          H  
ATOM   3392  HA  ILE A 201     -36.576   0.574  31.762  1.00  1.420          H  
ATOM   3393  HB  ILE A 201     -34.066   2.137  32.269  1.00  2.000          H  
ATOM   3394 1HG1 ILE A 201     -35.112   0.809  29.790  1.00  2.000          H  
ATOM   3395 2HG1 ILE A 201     -35.400   2.492  30.222  1.00  2.000          H  
ATOM   3396 1HG2 ILE A 201     -32.754   0.140  31.702  1.00  2.000          H  
ATOM   3397 2HG2 ILE A 201     -33.657  -0.084  33.186  1.00  2.000          H  
ATOM   3398 3HG2 ILE A 201     -34.241  -0.815  31.701  1.00  2.000          H  
ATOM   3399 1HD1 ILE A 201     -33.588   2.310  28.617  1.00  2.000          H  
ATOM   3400 2HD1 ILE A 201     -32.995   2.948  30.169  1.00  2.000          H  
ATOM   3401 3HD1 ILE A 201     -32.673   1.261  29.708  1.00  2.000          H  
ATOM   3402  N   ASP A 202     -35.672   1.219  34.878  1.00  1.190          N  
ATOM   3403  CA  ASP A 202     -35.677   0.700  36.253  1.00  1.200          C  
ATOM   3404  C   ASP A 202     -37.047   0.194  36.670  1.00  1.230          C  
ATOM   3405  O   ASP A 202     -37.160  -0.774  37.436  1.00  1.210          O  
ATOM   3406  CB  ASP A 202     -35.228   1.767  37.229  1.00  1.680          C  
ATOM   3407  CG  ASP A 202     -33.808   1.990  37.115  1.00  1.680          C  
ATOM   3408  OD1 ASP A 202     -33.146   1.149  36.544  1.00  1.680          O  
ATOM   3409  OD2 ASP A 202     -33.323   3.032  37.501  1.00  1.680          O  
ATOM   3410  H   ASP A 202     -35.417   2.188  34.708  1.00  1.430          H  
ATOM   3411  HA  ASP A 202     -34.986  -0.140  36.304  1.00  1.440          H  
ATOM   3412 1HB  ASP A 202     -35.755   2.697  37.018  1.00  2.010          H  
ATOM   3413 2HB  ASP A 202     -35.471   1.461  38.245  1.00  2.010          H  
ATOM   3414  N   ASP A 203     -38.106   0.831  36.182  1.00  1.280          N  
ATOM   3415  CA  ASP A 203     -39.419   0.323  36.500  1.00  1.310          C  
ATOM   3416  C   ASP A 203     -39.431  -0.854  35.569  1.00  1.320          C  
ATOM   3417  O   ASP A 203     -38.472  -1.006  34.852  1.00  1.360          O  
ATOM   3418  CB  ASP A 203     -40.509   1.308  36.127  1.00  1.820          C  
ATOM   3419  CG  ASP A 203     -40.585   2.580  36.969  1.00  1.820          C  
ATOM   3420  OD1 ASP A 203     -40.413   2.561  38.201  1.00  1.820          O  
ATOM   3421  OD2 ASP A 203     -40.796   3.599  36.335  1.00  1.820          O  
ATOM   3422  H   ASP A 203     -37.991   1.653  35.588  1.00  1.540          H  
ATOM   3423  HA  ASP A 203     -39.485   0.001  37.527  1.00  1.570          H  
ATOM   3424 1HB  ASP A 203     -40.320   1.603  35.105  1.00  2.190          H  
ATOM   3425 2HB  ASP A 203     -41.473   0.807  36.151  1.00  2.190          H  
ATOM   3426  N   ILE A 204     -40.445  -1.686  35.506  1.00  1.290          N  
ATOM   3427  CA  ILE A 204     -40.358  -2.868  34.618  1.00  1.290          C  
ATOM   3428  C   ILE A 204     -39.231  -3.851  35.077  1.00  1.270          C  
ATOM   3429  O   ILE A 204     -39.562  -4.987  35.417  1.00  1.290          O  
ATOM   3430  CB  ILE A 204     -40.174  -2.514  33.124  1.00  1.810          C  
ATOM   3431  CG1 ILE A 204     -41.395  -1.718  32.630  1.00  1.810          C  
ATOM   3432  CG2 ILE A 204     -40.084  -3.827  32.363  1.00  1.810          C  
ATOM   3433  CD1 ILE A 204     -41.248  -1.072  31.230  1.00  1.810          C  
ATOM   3434  H   ILE A 204     -41.262  -1.534  36.081  1.00  1.550          H  
ATOM   3435  HA  ILE A 204     -41.303  -3.405  34.687  1.00  1.550          H  
ATOM   3436  HB  ILE A 204     -39.277  -1.943  32.934  1.00  2.170          H  
ATOM   3437 1HG1 ILE A 204     -42.240  -2.377  32.643  1.00  2.170          H  
ATOM   3438 2HG1 ILE A 204     -41.584  -0.919  33.341  1.00  2.170          H  
ATOM   3439 1HG2 ILE A 204     -39.968  -3.629  31.362  1.00  2.170          H  
ATOM   3440 2HG2 ILE A 204     -39.246  -4.389  32.693  1.00  2.170          H  
ATOM   3441 3HG2 ILE A 204     -40.988  -4.404  32.519  1.00  2.170          H  
ATOM   3442 1HD1 ILE A 204     -42.158  -0.525  30.984  1.00  2.170          H  
ATOM   3443 2HD1 ILE A 204     -40.401  -0.378  31.238  1.00  2.170          H  
ATOM   3444 3HD1 ILE A 204     -41.087  -1.827  30.474  1.00  2.170          H  
ATOM   3445  N   ILE A 205     -37.933  -3.448  35.144  1.00  1.230          N  
ATOM   3446  CA  ILE A 205     -36.921  -4.358  35.676  1.00  1.220          C  
ATOM   3447  C   ILE A 205     -37.292  -4.698  37.096  1.00  1.240          C  
ATOM   3448  O   ILE A 205     -37.289  -5.872  37.470  1.00  1.250          O  
ATOM   3449  CB  ILE A 205     -35.468  -3.800  35.704  1.00  1.710          C  
ATOM   3450  CG1 ILE A 205     -34.886  -3.629  34.281  1.00  1.710          C  
ATOM   3451  CG2 ILE A 205     -34.586  -4.737  36.550  1.00  1.710          C  
ATOM   3452  CD1 ILE A 205     -33.561  -2.856  34.219  1.00  1.710          C  
ATOM   3453  H   ILE A 205     -37.661  -2.513  34.818  1.00  1.480          H  
ATOM   3454  HA  ILE A 205     -36.919  -5.274  35.101  1.00  1.460          H  
ATOM   3455  HB  ILE A 205     -35.476  -2.805  36.157  1.00  2.050          H  
ATOM   3456 1HG1 ILE A 205     -34.733  -4.587  33.844  1.00  2.050          H  
ATOM   3457 2HG1 ILE A 205     -35.611  -3.090  33.687  1.00  2.050          H  
ATOM   3458 1HG2 ILE A 205     -33.576  -4.362  36.602  1.00  2.050          H  
ATOM   3459 2HG2 ILE A 205     -34.959  -4.812  37.557  1.00  2.050          H  
ATOM   3460 3HG2 ILE A 205     -34.592  -5.723  36.100  1.00  2.050          H  
ATOM   3461 1HD1 ILE A 205     -33.249  -2.772  33.182  1.00  2.050          H  
ATOM   3462 2HD1 ILE A 205     -33.710  -1.862  34.643  1.00  2.050          H  
ATOM   3463 3HD1 ILE A 205     -32.790  -3.368  34.777  1.00  2.050          H  
ATOM   3464  N   LYS A 206     -37.651  -3.701  37.909  1.00  1.260          N  
ATOM   3465  CA  LYS A 206     -37.985  -4.038  39.275  1.00  1.270          C  
ATOM   3466  C   LYS A 206     -39.157  -5.015  39.344  1.00  1.300          C  
ATOM   3467  O   LYS A 206     -39.187  -5.867  40.223  1.00  1.300          O  
ATOM   3468  CB  LYS A 206     -38.329  -2.763  40.061  1.00  1.770          C  
ATOM   3469  CG  LYS A 206     -39.668  -2.131  39.697  1.00  1.770          C  
ATOM   3470  CD  LYS A 206     -39.858  -0.760  40.338  1.00  1.770          C  
ATOM   3471  CE  LYS A 206     -41.278  -0.234  40.075  1.00  1.770          C  
ATOM   3472  NZ  LYS A 206     -41.444   1.193  40.457  1.00  1.770          N  
ATOM   3473  H   LYS A 206     -37.621  -2.724  37.598  1.00  1.510          H  
ATOM   3474  HA  LYS A 206     -37.126  -4.526  39.712  1.00  1.520          H  
ATOM   3475 1HB  LYS A 206     -38.342  -2.973  41.127  1.00  2.130          H  
ATOM   3476 2HB  LYS A 206     -37.559  -2.014  39.883  1.00  2.130          H  
ATOM   3477 1HG  LYS A 206     -39.744  -2.039  38.618  1.00  2.130          H  
ATOM   3478 2HG  LYS A 206     -40.481  -2.762  40.054  1.00  2.130          H  
ATOM   3479 1HD  LYS A 206     -39.702  -0.834  41.417  1.00  2.130          H  
ATOM   3480 2HD  LYS A 206     -39.126  -0.056  39.930  1.00  2.130          H  
ATOM   3481 1HE  LYS A 206     -41.523  -0.346  39.022  1.00  2.130          H  
ATOM   3482 2HE  LYS A 206     -41.971  -0.835  40.668  1.00  2.130          H  
ATOM   3483 1HZ  LYS A 206     -42.391   1.477  40.279  1.00  2.130          H  
ATOM   3484 2HZ  LYS A 206     -41.228   1.333  41.436  1.00  2.130          H  
ATOM   3485 3HZ  LYS A 206     -40.814   1.776  39.871  1.00  2.130          H  
ATOM   3486  N   SER A 207     -40.102  -4.930  38.404  1.00  1.310          N  
ATOM   3487  CA  SER A 207     -41.251  -5.825  38.393  1.00  1.340          C  
ATOM   3488  C   SER A 207     -40.803  -7.249  38.118  1.00  1.330          C  
ATOM   3489  O   SER A 207     -41.169  -8.191  38.837  1.00  1.350          O  
ATOM   3490  CB  SER A 207     -42.254  -5.378  37.346  1.00  1.860          C  
ATOM   3491  OG  SER A 207     -43.348  -6.252  37.284  1.00  1.860          O  
ATOM   3492  H   SER A 207     -40.028  -4.218  37.693  1.00  1.570          H  
ATOM   3493  HA  SER A 207     -41.725  -5.798  39.374  1.00  1.610          H  
ATOM   3494 1HB  SER A 207     -42.599  -4.375  37.581  1.00  2.240          H  
ATOM   3495 2HB  SER A 207     -41.777  -5.336  36.385  1.00  2.240          H  
ATOM   3496  HG  SER A 207     -43.903  -5.957  36.545  1.00  2.240          H  
ATOM   3497  N   HIS A 208     -39.972  -7.393  37.086  1.00  1.320          N  
ATOM   3498  CA  HIS A 208     -39.457  -8.682  36.667  1.00  1.310          C  
ATOM   3499  C   HIS A 208     -38.649  -9.313  37.798  1.00  1.310          C  
ATOM   3500  O   HIS A 208     -38.865 -10.475  38.145  1.00  1.320          O  
ATOM   3501  CB  HIS A 208     -38.621  -8.505  35.400  1.00  1.840          C  
ATOM   3502  CG  HIS A 208     -38.115  -9.759  34.765  1.00  1.840          C  
ATOM   3503  ND1 HIS A 208     -36.877 -10.294  35.037  1.00  1.840          N  
ATOM   3504  CD2 HIS A 208     -38.680 -10.565  33.834  1.00  1.840          C  
ATOM   3505  CE1 HIS A 208     -36.701 -11.378  34.304  1.00  1.840          C  
ATOM   3506  NE2 HIS A 208     -37.781 -11.560  33.565  1.00  1.840          N  
ATOM   3507  H   HIS A 208     -39.723  -6.559  36.547  1.00  1.580          H  
ATOM   3508  HA  HIS A 208     -40.285  -9.348  36.436  1.00  1.570          H  
ATOM   3509 1HB  HIS A 208     -39.213  -7.968  34.662  1.00  2.210          H  
ATOM   3510 2HB  HIS A 208     -37.759  -7.877  35.631  1.00  2.210          H  
ATOM   3511  HD2 HIS A 208     -39.664 -10.438  33.379  1.00  2.210          H  
ATOM   3512  HE1 HIS A 208     -35.814 -12.011  34.307  1.00  2.210          H  
ATOM   3513  HE2 HIS A 208     -37.926 -12.313  32.907  1.00  2.210          H  
ATOM   3514  N   LEU A 209     -37.742  -8.553  38.415  1.00  1.290          N  
ATOM   3515  CA  LEU A 209     -36.953  -9.116  39.504  1.00  1.290          C  
ATOM   3516  C   LEU A 209     -37.793  -9.540  40.700  1.00  1.330          C  
ATOM   3517  O   LEU A 209     -37.593 -10.629  41.256  1.00  1.350          O  
ATOM   3518  CB  LEU A 209     -35.909  -8.104  39.994  1.00  1.810          C  
ATOM   3519  CG  LEU A 209     -34.714  -7.818  39.109  1.00  1.810          C  
ATOM   3520  CD1 LEU A 209     -33.968  -6.616  39.659  1.00  1.810          C  
ATOM   3521  CD2 LEU A 209     -33.780  -9.033  39.132  1.00  1.810          C  
ATOM   3522  H   LEU A 209     -37.596  -7.589  38.105  1.00  1.550          H  
ATOM   3523  HA  LEU A 209     -36.455  -9.999  39.121  1.00  1.550          H  
ATOM   3524 1HB  LEU A 209     -36.422  -7.156  40.161  1.00  2.170          H  
ATOM   3525 2HB  LEU A 209     -35.528  -8.449  40.928  1.00  2.170          H  
ATOM   3526  HG  LEU A 209     -35.043  -7.599  38.092  1.00  2.170          H  
ATOM   3527 1HD1 LEU A 209     -33.101  -6.407  39.030  1.00  2.170          H  
ATOM   3528 2HD1 LEU A 209     -34.621  -5.748  39.672  1.00  2.170          H  
ATOM   3529 3HD1 LEU A 209     -33.640  -6.831  40.664  1.00  2.170          H  
ATOM   3530 1HD2 LEU A 209     -32.931  -8.826  38.534  1.00  2.170          H  
ATOM   3531 2HD2 LEU A 209     -33.459  -9.233  40.154  1.00  2.170          H  
ATOM   3532 3HD2 LEU A 209     -34.280  -9.912  38.738  1.00  2.170          H  
ATOM   3533  N   VAL A 210     -38.789  -8.746  41.059  1.00  1.350          N  
ATOM   3534  CA  VAL A 210     -39.634  -9.099  42.182  1.00  1.380          C  
ATOM   3535  C   VAL A 210     -40.404 -10.401  41.933  1.00  1.410          C  
ATOM   3536  O   VAL A 210     -40.481 -11.249  42.828  1.00  1.450          O  
ATOM   3537  CB  VAL A 210     -40.569  -7.926  42.512  1.00  1.920          C  
ATOM   3538  CG1 VAL A 210     -41.625  -8.332  43.543  1.00  1.920          C  
ATOM   3539  CG2 VAL A 210     -39.720  -6.768  43.085  1.00  1.920          C  
ATOM   3540  H   VAL A 210     -38.929  -7.848  40.586  1.00  1.620          H  
ATOM   3541  HA  VAL A 210     -38.996  -9.252  43.042  1.00  1.660          H  
ATOM   3542  HB  VAL A 210     -41.067  -7.603  41.593  1.00  2.300          H  
ATOM   3543 1HG1 VAL A 210     -42.260  -7.475  43.757  1.00  2.300          H  
ATOM   3544 2HG1 VAL A 210     -42.239  -9.144  43.158  1.00  2.300          H  
ATOM   3545 3HG1 VAL A 210     -41.125  -8.659  44.460  1.00  2.300          H  
ATOM   3546 1HG2 VAL A 210     -40.368  -5.945  43.274  1.00  2.300          H  
ATOM   3547 2HG2 VAL A 210     -39.247  -7.070  43.990  1.00  2.300          H  
ATOM   3548 3HG2 VAL A 210     -38.961  -6.468  42.407  1.00  2.300          H  
ATOM   3549  N   SER A 211     -40.983 -10.574  40.738  1.00  1.400          N  
ATOM   3550  CA  SER A 211     -41.727 -11.801  40.456  1.00  1.430          C  
ATOM   3551  C   SER A 211     -40.881 -13.027  40.055  1.00  1.410          C  
ATOM   3552  O   SER A 211     -41.272 -14.159  40.354  1.00  1.440          O  
ATOM   3553  CB  SER A 211     -42.744 -11.551  39.355  1.00  1.990          C  
ATOM   3554  OG  SER A 211     -43.757 -10.668  39.767  1.00  1.990          O  
ATOM   3555  H   SER A 211     -40.941  -9.827  40.032  1.00  1.680          H  
ATOM   3556  HA  SER A 211     -42.275 -12.061  41.362  1.00  1.720          H  
ATOM   3557 1HB  SER A 211     -42.225 -11.130  38.488  1.00  2.390          H  
ATOM   3558 2HB  SER A 211     -43.181 -12.497  39.045  1.00  2.390          H  
ATOM   3559  HG  SER A 211     -44.358 -10.588  39.021  1.00  2.390          H  
ATOM   3560  N   GLU A 212     -39.729 -12.824  39.398  1.00  1.370          N  
ATOM   3561  CA  GLU A 212     -38.919 -13.941  38.902  1.00  1.350          C  
ATOM   3562  C   GLU A 212     -37.694 -14.316  39.751  1.00  1.320          C  
ATOM   3563  O   GLU A 212     -37.293 -15.480  39.768  1.00  1.310          O  
ATOM   3564  CB  GLU A 212     -38.441 -13.637  37.476  1.00  1.900          C  
ATOM   3565  CG  GLU A 212     -39.556 -13.457  36.441  1.00  1.900          C  
ATOM   3566  CD  GLU A 212     -40.300 -14.718  36.124  1.00  1.900          C  
ATOM   3567  OE1 GLU A 212     -39.664 -15.736  35.972  1.00  1.900          O  
ATOM   3568  OE2 GLU A 212     -41.502 -14.668  36.013  1.00  1.900          O  
ATOM   3569  H   GLU A 212     -39.446 -11.876  39.152  1.00  1.640          H  
ATOM   3570  HA  GLU A 212     -39.563 -14.820  38.857  1.00  1.620          H  
ATOM   3571 1HB  GLU A 212     -37.839 -12.728  37.477  1.00  2.280          H  
ATOM   3572 2HB  GLU A 212     -37.800 -14.445  37.130  1.00  2.280          H  
ATOM   3573 1HG  GLU A 212     -40.259 -12.708  36.810  1.00  2.280          H  
ATOM   3574 2HG  GLU A 212     -39.116 -13.073  35.534  1.00  2.280          H  
ATOM   3575  N   TYR A 213     -37.047 -13.342  40.407  1.00  1.300          N  
ATOM   3576  CA  TYR A 213     -35.826 -13.588  41.166  1.00  1.280          C  
ATOM   3577  C   TYR A 213     -36.128 -13.529  42.662  1.00  1.320          C  
ATOM   3578  O   TYR A 213     -35.238 -13.655  43.503  1.00  1.580          O  
ATOM   3579  CB  TYR A 213     -34.760 -12.557  40.765  1.00  1.800          C  
ATOM   3580  CG  TYR A 213     -33.397 -12.787  41.340  1.00  1.800          C  
ATOM   3581  CD1 TYR A 213     -32.575 -13.760  40.795  1.00  1.800          C  
ATOM   3582  CD2 TYR A 213     -32.955 -12.024  42.398  1.00  1.800          C  
ATOM   3583  CE1 TYR A 213     -31.315 -13.959  41.310  1.00  1.800          C  
ATOM   3584  CE2 TYR A 213     -31.705 -12.229  42.913  1.00  1.800          C  
ATOM   3585  CZ  TYR A 213     -30.882 -13.183  42.374  1.00  1.800          C  
ATOM   3586  OH  TYR A 213     -29.621 -13.369  42.894  1.00  1.800          O  
ATOM   3587  H   TYR A 213     -37.385 -12.382  40.430  1.00  1.560          H  
ATOM   3588  HA  TYR A 213     -35.461 -14.589  40.937  1.00  1.540          H  
ATOM   3589 1HB  TYR A 213     -34.669 -12.538  39.678  1.00  2.160          H  
ATOM   3590 2HB  TYR A 213     -35.089 -11.565  41.073  1.00  2.160          H  
ATOM   3591  HD1 TYR A 213     -32.920 -14.364  39.954  1.00  2.160          H  
ATOM   3592  HD2 TYR A 213     -33.600 -11.268  42.827  1.00  2.160          H  
ATOM   3593  HE1 TYR A 213     -30.665 -14.718  40.876  1.00  2.160          H  
ATOM   3594  HE2 TYR A 213     -31.361 -11.630  43.752  1.00  2.160          H  
ATOM   3595  HH  TYR A 213     -29.159 -14.041  42.385  1.00  2.160          H  
ATOM   3596  N   ASN A 214     -37.405 -13.332  42.977  1.00  1.360          N  
ATOM   3597  CA  ASN A 214     -37.910 -13.169  44.335  1.00  1.410          C  
ATOM   3598  C   ASN A 214     -37.200 -12.022  45.062  1.00  1.390          C  
ATOM   3599  O   ASN A 214     -36.848 -12.132  46.241  1.00  1.480          O  
ATOM   3600  CB  ASN A 214     -37.766 -14.465  45.106  1.00  1.950          C  
ATOM   3601  CG  ASN A 214     -38.535 -15.592  44.477  1.00  1.950          C  
ATOM   3602  OD1 ASN A 214     -39.685 -15.452  44.042  1.00  1.950          O  
ATOM   3603  ND2 ASN A 214     -37.904 -16.736  44.413  1.00  1.950          N  
ATOM   3604  H   ASN A 214     -38.063 -13.281  42.209  1.00  1.630          H  
ATOM   3605  HA  ASN A 214     -38.969 -12.906  44.276  1.00  1.690          H  
ATOM   3606 1HB  ASN A 214     -36.719 -14.746  45.192  1.00  2.340          H  
ATOM   3607 2HB  ASN A 214     -38.143 -14.316  46.116  1.00  2.340          H  
ATOM   3608 1HD2 ASN A 214     -38.350 -17.531  44.002  1.00  2.340          H  
ATOM   3609 2HD2 ASN A 214     -36.972 -16.812  44.768  1.00  2.340          H  
ATOM   3610  N   ARG A 215     -37.000 -10.922  44.342  1.00  1.330          N  
ATOM   3611  CA  ARG A 215     -36.350  -9.726  44.852  1.00  1.350          C  
ATOM   3612  C   ARG A 215     -37.334  -8.835  45.625  1.00  1.400          C  
ATOM   3613  O   ARG A 215     -38.530  -8.828  45.358  1.00  1.420          O  
ATOM   3614  CB  ARG A 215     -35.764  -8.957  43.677  1.00  1.880          C  
ATOM   3615  CG  ARG A 215     -34.953  -7.709  43.961  1.00  1.880          C  
ATOM   3616  CD  ARG A 215     -33.547  -7.947  44.375  1.00  1.880          C  
ATOM   3617  NE  ARG A 215     -32.697  -8.354  43.249  1.00  1.880          N  
ATOM   3618  CZ  ARG A 215     -31.406  -8.736  43.358  1.00  1.880          C  
ATOM   3619  NH1 ARG A 215     -30.820  -8.763  44.534  1.00  1.880          N  
ATOM   3620  NH2 ARG A 215     -30.715  -9.093  42.293  1.00  1.880          N  
ATOM   3621  H   ARG A 215     -37.316 -10.914  43.368  1.00  1.600          H  
ATOM   3622  HA  ARG A 215     -35.547 -10.031  45.522  1.00  1.620          H  
ATOM   3623 1HB  ARG A 215     -35.167  -9.625  43.070  1.00  2.260          H  
ATOM   3624 2HB  ARG A 215     -36.588  -8.621  43.068  1.00  2.260          H  
ATOM   3625 1HG  ARG A 215     -34.882  -7.222  43.023  1.00  2.260          H  
ATOM   3626 2HG  ARG A 215     -35.436  -7.044  44.666  1.00  2.260          H  
ATOM   3627 1HD  ARG A 215     -33.140  -7.028  44.803  1.00  2.260          H  
ATOM   3628 2HD  ARG A 215     -33.528  -8.737  45.122  1.00  2.260          H  
ATOM   3629  HE  ARG A 215     -33.105  -8.344  42.325  1.00  2.260          H  
ATOM   3630 1HH1 ARG A 215     -31.325  -8.499  45.363  1.00  2.260          H  
ATOM   3631 2HH1 ARG A 215     -29.855  -9.055  44.610  1.00  2.260          H  
ATOM   3632 1HH2 ARG A 215     -31.135  -9.093  41.376  1.00  2.260          H  
ATOM   3633 2HH2 ARG A 215     -29.757  -9.397  42.397  1.00  2.260          H  
ATOM   3634  N   ASP A 216     -36.828  -8.115  46.619  1.00  1.440          N  
ATOM   3635  CA  ASP A 216     -37.592  -7.124  47.376  1.00  1.480          C  
ATOM   3636  C   ASP A 216     -37.627  -5.739  46.683  1.00  1.470          C  
ATOM   3637  O   ASP A 216     -36.571  -5.141  46.437  1.00  1.430          O  
ATOM   3638  CB  ASP A 216     -37.051  -7.025  48.813  1.00  2.060          C  
ATOM   3639  CG  ASP A 216     -37.864  -6.050  49.699  1.00  2.060          C  
ATOM   3640  OD1 ASP A 216     -38.084  -4.940  49.239  1.00  2.060          O  
ATOM   3641  OD2 ASP A 216     -38.271  -6.411  50.804  1.00  2.060          O  
ATOM   3642  H   ASP A 216     -35.854  -8.238  46.852  1.00  1.730          H  
ATOM   3643  HA  ASP A 216     -38.620  -7.482  47.442  1.00  1.780          H  
ATOM   3644 1HB  ASP A 216     -37.072  -8.015  49.271  1.00  2.470          H  
ATOM   3645 2HB  ASP A 216     -36.012  -6.702  48.788  1.00  2.470          H  
ATOM   3646  N   GLU A 217     -38.826  -5.270  46.292  1.00  1.500          N  
ATOM   3647  CA  GLU A 217     -38.952  -3.985  45.596  1.00  1.490          C  
ATOM   3648  C   GLU A 217     -38.408  -2.804  46.400  1.00  1.490          C  
ATOM   3649  O   GLU A 217     -37.864  -1.861  45.812  1.00  1.470          O  
ATOM   3650  CB  GLU A 217     -40.403  -3.642  45.226  1.00  2.090          C  
ATOM   3651  CG  GLU A 217     -40.509  -2.336  44.394  1.00  2.090          C  
ATOM   3652  CD  GLU A 217     -41.872  -2.040  43.836  1.00  2.090          C  
ATOM   3653  OE1 GLU A 217     -42.674  -2.934  43.745  1.00  2.090          O  
ATOM   3654  OE2 GLU A 217     -42.114  -0.892  43.507  1.00  2.090          O  
ATOM   3655  H   GLU A 217     -39.657  -5.807  46.505  1.00  1.800          H  
ATOM   3656  HA  GLU A 217     -38.381  -4.052  44.674  1.00  1.790          H  
ATOM   3657 1HB  GLU A 217     -40.877  -4.442  44.704  1.00  2.510          H  
ATOM   3658 2HB  GLU A 217     -40.976  -3.476  46.143  1.00  2.510          H  
ATOM   3659 1HG  GLU A 217     -40.236  -1.495  45.029  1.00  2.510          H  
ATOM   3660 2HG  GLU A 217     -39.786  -2.387  43.578  1.00  2.510          H  
ATOM   3661  N   THR A 218     -38.589  -2.820  47.731  1.00  1.520          N  
ATOM   3662  CA  THR A 218     -38.177  -1.720  48.587  1.00  1.530          C  
ATOM   3663  C   THR A 218     -36.679  -1.605  48.483  1.00  1.480          C  
ATOM   3664  O   THR A 218     -36.119  -0.508  48.371  1.00  1.460          O  
ATOM   3665  CB  THR A 218     -38.586  -1.960  50.059  1.00  2.140          C  
ATOM   3666  OG1 THR A 218     -40.001  -2.106  50.149  1.00  2.140          O  
ATOM   3667  CG2 THR A 218     -38.167  -0.820  50.953  1.00  2.140          C  
ATOM   3668  H   THR A 218     -38.987  -3.635  48.203  1.00  1.820          H  
ATOM   3669  HA  THR A 218     -38.635  -0.796  48.231  1.00  1.840          H  
ATOM   3670  HB  THR A 218     -38.116  -2.867  50.418  1.00  2.570          H  
ATOM   3671  HG1 THR A 218     -40.435  -1.352  49.701  1.00  2.570          H  
ATOM   3672 1HG2 THR A 218     -38.485  -1.052  51.957  1.00  2.570          H  
ATOM   3673 2HG2 THR A 218     -37.088  -0.697  50.929  1.00  2.570          H  
ATOM   3674 3HG2 THR A 218     -38.644   0.097  50.617  1.00  2.570          H  
ATOM   3675  N   LEU A 219     -36.024  -2.762  48.526  1.00  1.470          N  
ATOM   3676  CA  LEU A 219     -34.574  -2.814  48.425  1.00  1.440          C  
ATOM   3677  C   LEU A 219     -34.093  -2.239  47.093  1.00  1.380          C  
ATOM   3678  O   LEU A 219     -33.117  -1.479  47.062  1.00  1.350          O  
ATOM   3679  CB  LEU A 219     -34.073  -4.254  48.578  1.00  2.030          C  
ATOM   3680  CG  LEU A 219     -32.537  -4.494  48.467  1.00  2.030          C  
ATOM   3681  CD1 LEU A 219     -31.787  -3.716  49.560  1.00  2.030          C  
ATOM   3682  CD2 LEU A 219     -32.282  -5.995  48.587  1.00  2.030          C  
ATOM   3683  H   LEU A 219     -36.596  -3.614  48.668  1.00  1.760          H  
ATOM   3684  HA  LEU A 219     -34.169  -2.210  49.232  1.00  1.730          H  
ATOM   3685 1HB  LEU A 219     -34.405  -4.631  49.542  1.00  2.430          H  
ATOM   3686 2HB  LEU A 219     -34.543  -4.852  47.806  1.00  2.430          H  
ATOM   3687  HG  LEU A 219     -32.176  -4.144  47.496  1.00  2.430          H  
ATOM   3688 1HD1 LEU A 219     -30.717  -3.905  49.466  1.00  2.430          H  
ATOM   3689 2HD1 LEU A 219     -31.963  -2.647  49.453  1.00  2.430          H  
ATOM   3690 3HD1 LEU A 219     -32.126  -4.044  50.540  1.00  2.430          H  
ATOM   3691 1HD2 LEU A 219     -31.212  -6.192  48.500  1.00  2.430          H  
ATOM   3692 2HD2 LEU A 219     -32.639  -6.349  49.555  1.00  2.430          H  
ATOM   3693 3HD2 LEU A 219     -32.814  -6.516  47.790  1.00  2.430          H  
ATOM   3694  N   LEU A 220     -34.759  -2.600  45.991  1.00  1.370          N  
ATOM   3695  CA  LEU A 220     -34.360  -2.082  44.686  1.00  1.320          C  
ATOM   3696  C   LEU A 220     -34.519  -0.570  44.600  1.00  1.320          C  
ATOM   3697  O   LEU A 220     -33.638   0.121  44.070  1.00  1.270          O  
ATOM   3698  CB  LEU A 220     -35.221  -2.694  43.585  1.00  1.870          C  
ATOM   3699  CG  LEU A 220     -35.054  -4.175  43.317  1.00  1.870          C  
ATOM   3700  CD1 LEU A 220     -36.128  -4.584  42.353  1.00  1.870          C  
ATOM   3701  CD2 LEU A 220     -33.680  -4.461  42.731  1.00  1.870          C  
ATOM   3702  H   LEU A 220     -35.523  -3.283  46.079  1.00  1.640          H  
ATOM   3703  HA  LEU A 220     -33.311  -2.313  44.530  1.00  1.580          H  
ATOM   3704 1HB  LEU A 220     -36.265  -2.526  43.844  1.00  2.240          H  
ATOM   3705 2HB  LEU A 220     -35.018  -2.163  42.661  1.00  2.240          H  
ATOM   3706  HG  LEU A 220     -35.179  -4.725  44.243  1.00  2.240          H  
ATOM   3707 1HD1 LEU A 220     -36.075  -5.630  42.114  1.00  2.240          H  
ATOM   3708 2HD1 LEU A 220     -37.106  -4.374  42.770  1.00  2.240          H  
ATOM   3709 3HD1 LEU A 220     -35.977  -4.006  41.465  1.00  2.240          H  
ATOM   3710 1HD2 LEU A 220     -33.570  -5.501  42.532  1.00  2.240          H  
ATOM   3711 2HD2 LEU A 220     -33.576  -3.922  41.809  1.00  2.240          H  
ATOM   3712 3HD2 LEU A 220     -32.900  -4.163  43.419  1.00  2.240          H  
ATOM   3713  N   GLU A 221     -35.615  -0.046  45.163  1.00  1.360          N  
ATOM   3714  CA  GLU A 221     -35.861   1.387  45.134  1.00  1.350          C  
ATOM   3715  C   GLU A 221     -34.806   2.105  45.977  1.00  1.340          C  
ATOM   3716  O   GLU A 221     -34.320   3.178  45.589  1.00  1.310          O  
ATOM   3717  CB  GLU A 221     -37.277   1.703  45.634  1.00  1.890          C  
ATOM   3718  CG  GLU A 221     -37.699   3.182  45.516  1.00  1.890          C  
ATOM   3719  CD  GLU A 221     -37.803   3.678  44.065  1.00  1.890          C  
ATOM   3720  OE1 GLU A 221     -37.967   2.857  43.199  1.00  1.890          O  
ATOM   3721  OE2 GLU A 221     -37.696   4.880  43.834  1.00  1.890          O  
ATOM   3722  H   GLU A 221     -36.327  -0.673  45.556  1.00  1.630          H  
ATOM   3723  HA  GLU A 221     -35.776   1.732  44.105  1.00  1.620          H  
ATOM   3724 1HB  GLU A 221     -37.998   1.096  45.079  1.00  2.270          H  
ATOM   3725 2HB  GLU A 221     -37.359   1.411  46.683  1.00  2.270          H  
ATOM   3726 1HG  GLU A 221     -38.667   3.307  46.001  1.00  2.270          H  
ATOM   3727 2HG  GLU A 221     -36.976   3.788  46.054  1.00  2.270          H  
ATOM   3728  N   SER A 222     -34.437   1.510  47.121  1.00  1.360          N  
ATOM   3729  CA  SER A 222     -33.415   2.065  48.000  1.00  1.360          C  
ATOM   3730  C   SER A 222     -32.077   2.145  47.274  1.00  1.320          C  
ATOM   3731  O   SER A 222     -31.412   3.190  47.309  1.00  1.300          O  
ATOM   3732  CB  SER A 222     -33.279   1.223  49.253  1.00  1.900          C  
ATOM   3733  OG  SER A 222     -32.290   1.737  50.103  1.00  1.900          O  
ATOM   3734  H   SER A 222     -34.922   0.658  47.419  1.00  1.630          H  
ATOM   3735  HA  SER A 222     -33.716   3.071  48.287  1.00  1.630          H  
ATOM   3736 1HB  SER A 222     -34.237   1.193  49.772  1.00  2.280          H  
ATOM   3737 2HB  SER A 222     -33.030   0.203  48.979  1.00  2.280          H  
ATOM   3738  HG  SER A 222     -32.306   1.183  50.885  1.00  2.280          H  
ATOM   3739  N   TYR A 223     -31.689   1.054  46.587  1.00  1.300          N  
ATOM   3740  CA  TYR A 223     -30.443   1.043  45.833  1.00  1.260          C  
ATOM   3741  C   TYR A 223     -30.428   2.153  44.818  1.00  1.230          C  
ATOM   3742  O   TYR A 223     -29.471   2.931  44.745  1.00  1.210          O  
ATOM   3743  CB  TYR A 223     -30.225  -0.269  45.079  1.00  1.780          C  
ATOM   3744  CG  TYR A 223     -28.963  -0.211  44.216  1.00  1.780          C  
ATOM   3745  CD1 TYR A 223     -27.748  -0.380  44.829  1.00  1.780          C  
ATOM   3746  CD2 TYR A 223     -29.019   0.030  42.822  1.00  1.780          C  
ATOM   3747  CE1 TYR A 223     -26.592  -0.319  44.109  1.00  1.780          C  
ATOM   3748  CE2 TYR A 223     -27.836   0.092  42.085  1.00  1.780          C  
ATOM   3749  CZ  TYR A 223     -26.615  -0.084  42.741  1.00  1.780          C  
ATOM   3750  OH  TYR A 223     -25.397  -0.041  42.059  1.00  1.780          O  
ATOM   3751  H   TYR A 223     -32.265   0.206  46.626  1.00  1.560          H  
ATOM   3752  HA  TYR A 223     -29.617   1.206  46.523  1.00  1.510          H  
ATOM   3753 1HB  TYR A 223     -30.133  -1.094  45.787  1.00  2.140          H  
ATOM   3754 2HB  TYR A 223     -31.080  -0.477  44.436  1.00  2.140          H  
ATOM   3755  HD1 TYR A 223     -27.703  -0.563  45.901  1.00  2.140          H  
ATOM   3756  HD2 TYR A 223     -29.979   0.168  42.325  1.00  2.140          H  
ATOM   3757  HE1 TYR A 223     -25.644  -0.458  44.621  1.00  2.140          H  
ATOM   3758  HE2 TYR A 223     -27.867   0.277  41.008  1.00  2.140          H  
ATOM   3759  HH  TYR A 223     -24.657  -0.137  42.731  1.00  2.140          H  
ATOM   3760  N   ARG A 224     -31.494   2.219  44.019  1.00  1.230          N  
ATOM   3761  CA  ARG A 224     -31.620   3.209  42.977  1.00  1.200          C  
ATOM   3762  C   ARG A 224     -31.488   4.620  43.520  1.00  1.220          C  
ATOM   3763  O   ARG A 224     -30.789   5.458  42.940  1.00  1.200          O  
ATOM   3764  CB  ARG A 224     -32.965   3.065  42.300  1.00  1.690          C  
ATOM   3765  CG  ARG A 224     -33.181   4.036  41.234  1.00  1.690          C  
ATOM   3766  CD  ARG A 224     -34.453   3.881  40.547  1.00  1.690          C  
ATOM   3767  NE  ARG A 224     -34.539   4.871  39.496  1.00  1.690          N  
ATOM   3768  CZ  ARG A 224     -35.027   6.137  39.638  1.00  1.690          C  
ATOM   3769  NH1 ARG A 224     -35.534   6.545  40.791  1.00  1.690          N  
ATOM   3770  NH2 ARG A 224     -34.994   6.976  38.623  1.00  1.690          N  
ATOM   3771  H   ARG A 224     -32.246   1.531  44.138  1.00  1.480          H  
ATOM   3772  HA  ARG A 224     -30.834   3.037  42.243  1.00  1.440          H  
ATOM   3773 1HB  ARG A 224     -33.055   2.064  41.879  1.00  2.030          H  
ATOM   3774 2HB  ARG A 224     -33.761   3.185  43.032  1.00  2.030          H  
ATOM   3775 1HG  ARG A 224     -33.129   5.053  41.616  1.00  2.030          H  
ATOM   3776 2HG  ARG A 224     -32.417   3.889  40.521  1.00  2.030          H  
ATOM   3777 1HD  ARG A 224     -34.491   2.893  40.089  1.00  2.030          H  
ATOM   3778 2HD  ARG A 224     -35.290   3.998  41.235  1.00  2.030          H  
ATOM   3779  HE  ARG A 224     -34.152   4.576  38.582  1.00  2.030          H  
ATOM   3780 1HH1 ARG A 224     -35.576   5.919  41.586  1.00  2.030          H  
ATOM   3781 2HH1 ARG A 224     -35.891   7.486  40.877  1.00  2.030          H  
ATOM   3782 1HH2 ARG A 224     -34.553   6.698  37.737  1.00  2.030          H  
ATOM   3783 2HH2 ARG A 224     -35.343   7.915  38.721  1.00  2.030          H  
ATOM   3784  N   THR A 225     -32.155   4.879  44.639  1.00  1.260          N  
ATOM   3785  CA  THR A 225     -32.155   6.182  45.266  1.00  1.280          C  
ATOM   3786  C   THR A 225     -30.753   6.592  45.675  1.00  1.270          C  
ATOM   3787  O   THR A 225     -30.312   7.710  45.378  1.00  1.260          O  
ATOM   3788  CB  THR A 225     -33.064   6.149  46.512  1.00  1.780          C  
ATOM   3789  OG1 THR A 225     -34.410   5.826  46.104  1.00  1.780          O  
ATOM   3790  CG2 THR A 225     -33.047   7.492  47.226  1.00  1.780          C  
ATOM   3791  H   THR A 225     -32.737   4.145  45.047  1.00  1.510          H  
ATOM   3792  HA  THR A 225     -32.536   6.912  44.555  1.00  1.540          H  
ATOM   3793  HB  THR A 225     -32.712   5.382  47.197  1.00  2.140          H  
ATOM   3794  HG1 THR A 225     -34.413   4.884  45.792  1.00  2.140          H  
ATOM   3795 1HG2 THR A 225     -33.695   7.444  48.098  1.00  2.140          H  
ATOM   3796 2HG2 THR A 225     -32.036   7.724  47.546  1.00  2.140          H  
ATOM   3797 3HG2 THR A 225     -33.402   8.271  46.553  1.00  2.140          H  
ATOM   3798  N   ASN A 226     -30.040   5.690  46.346  1.00  1.270          N  
ATOM   3799  CA  ASN A 226     -28.700   6.006  46.796  1.00  1.260          C  
ATOM   3800  C   ASN A 226     -27.724   6.134  45.637  1.00  1.220          C  
ATOM   3801  O   ASN A 226     -26.816   6.969  45.686  1.00  1.220          O  
ATOM   3802  CB  ASN A 226     -28.249   4.973  47.797  1.00  1.770          C  
ATOM   3803  CG  ASN A 226     -28.926   5.158  49.129  1.00  1.770          C  
ATOM   3804  OD1 ASN A 226     -29.290   6.276  49.527  1.00  1.770          O  
ATOM   3805  ND2 ASN A 226     -29.116   4.080  49.831  1.00  1.770          N  
ATOM   3806  H   ASN A 226     -30.468   4.785  46.581  1.00  1.520          H  
ATOM   3807  HA  ASN A 226     -28.730   6.973  47.294  1.00  1.510          H  
ATOM   3808 1HB  ASN A 226     -28.489   3.974  47.414  1.00  2.120          H  
ATOM   3809 2HB  ASN A 226     -27.171   5.029  47.928  1.00  2.120          H  
ATOM   3810 1HD2 ASN A 226     -29.568   4.138  50.721  1.00  2.120          H  
ATOM   3811 2HD2 ASN A 226     -28.827   3.191  49.478  1.00  2.120          H  
ATOM   3812  N   SER A 227     -27.914   5.325  44.591  1.00  1.180          N  
ATOM   3813  CA  SER A 227     -27.061   5.351  43.415  1.00  1.140          C  
ATOM   3814  C   SER A 227     -27.156   6.696  42.699  1.00  1.150          C  
ATOM   3815  O   SER A 227     -26.133   7.318  42.378  1.00  1.140          O  
ATOM   3816  CB  SER A 227     -27.444   4.222  42.493  1.00  1.610          C  
ATOM   3817  OG  SER A 227     -26.651   4.225  41.373  1.00  1.610          O  
ATOM   3818  H   SER A 227     -28.656   4.620  44.632  1.00  1.420          H  
ATOM   3819  HA  SER A 227     -26.030   5.201  43.734  1.00  1.370          H  
ATOM   3820 1HB  SER A 227     -27.337   3.272  43.018  1.00  1.930          H  
ATOM   3821 2HB  SER A 227     -28.488   4.319  42.204  1.00  1.930          H  
ATOM   3822  HG  SER A 227     -26.882   3.430  40.897  1.00  1.930          H  
ATOM   3823  N   LEU A 228     -28.389   7.171  42.477  1.00  1.170          N  
ATOM   3824  CA  LEU A 228     -28.607   8.452  41.825  1.00  1.170          C  
ATOM   3825  C   LEU A 228     -28.012   9.578  42.655  1.00  1.190          C  
ATOM   3826  O   LEU A 228     -27.299  10.441  42.125  1.00  1.190          O  
ATOM   3827  CB  LEU A 228     -30.113   8.679  41.583  1.00  1.640          C  
ATOM   3828  CG  LEU A 228     -30.536   9.969  40.767  1.00  1.640          C  
ATOM   3829  CD1 LEU A 228     -31.833   9.681  39.993  1.00  1.640          C  
ATOM   3830  CD2 LEU A 228     -30.793  11.146  41.727  1.00  1.640          C  
ATOM   3831  H   LEU A 228     -29.198   6.603  42.751  1.00  1.400          H  
ATOM   3832  HA  LEU A 228     -28.097   8.441  40.867  1.00  1.400          H  
ATOM   3833 1HB  LEU A 228     -30.514   7.808  41.080  1.00  1.970          H  
ATOM   3834 2HB  LEU A 228     -30.598   8.734  42.561  1.00  1.970          H  
ATOM   3835  HG  LEU A 228     -29.749  10.236  40.057  1.00  1.970          H  
ATOM   3836 1HD1 LEU A 228     -32.124  10.572  39.434  1.00  1.970          H  
ATOM   3837 2HD1 LEU A 228     -31.685   8.875  39.307  1.00  1.970          H  
ATOM   3838 3HD1 LEU A 228     -32.627   9.415  40.693  1.00  1.970          H  
ATOM   3839 1HD2 LEU A 228     -31.101  12.013  41.148  1.00  1.970          H  
ATOM   3840 2HD2 LEU A 228     -31.586  10.879  42.424  1.00  1.970          H  
ATOM   3841 3HD2 LEU A 228     -29.907  11.401  42.287  1.00  1.970          H  
ATOM   3842  N   ARG A 229     -28.299   9.592  43.966  1.00  1.210          N  
ATOM   3843  CA  ARG A 229     -27.786  10.654  44.812  1.00  1.230          C  
ATOM   3844  C   ARG A 229     -26.249  10.677  44.800  1.00  1.200          C  
ATOM   3845  O   ARG A 229     -25.649  11.759  44.692  1.00  1.200          O  
ATOM   3846  CB  ARG A 229     -28.304  10.470  46.233  1.00  1.710          C  
ATOM   3847  CG  ARG A 229     -29.824  10.746  46.452  1.00  1.710          C  
ATOM   3848  CD  ARG A 229     -30.214  10.380  47.850  1.00  1.710          C  
ATOM   3849  NE  ARG A 229     -31.662  10.544  48.158  1.00  1.710          N  
ATOM   3850  CZ  ARG A 229     -32.218  10.159  49.343  1.00  1.710          C  
ATOM   3851  NH1 ARG A 229     -31.443   9.622  50.266  1.00  1.710          N  
ATOM   3852  NH2 ARG A 229     -33.526  10.301  49.595  1.00  1.710          N  
ATOM   3853  H   ARG A 229     -28.899   8.867  44.377  1.00  1.450          H  
ATOM   3854  HA  ARG A 229     -28.153  11.605  44.429  1.00  1.480          H  
ATOM   3855 1HB  ARG A 229     -28.122   9.439  46.539  1.00  2.060          H  
ATOM   3856 2HB  ARG A 229     -27.746  11.114  46.909  1.00  2.060          H  
ATOM   3857 1HG  ARG A 229     -30.023  11.806  46.308  1.00  2.060          H  
ATOM   3858 2HG  ARG A 229     -30.419  10.168  45.750  1.00  2.060          H  
ATOM   3859 1HD  ARG A 229     -29.954   9.329  48.003  1.00  2.060          H  
ATOM   3860 2HD  ARG A 229     -29.647  10.997  48.544  1.00  2.060          H  
ATOM   3861  HE  ARG A 229     -32.279  10.943  47.453  1.00  2.060          H  
ATOM   3862 1HH1 ARG A 229     -30.459   9.494  50.085  1.00  2.060          H  
ATOM   3863 2HH1 ARG A 229     -31.832   9.324  51.147  1.00  2.060          H  
ATOM   3864 1HH2 ARG A 229     -34.193  10.702  48.909  1.00  2.060          H  
ATOM   3865 2HH2 ARG A 229     -33.902  10.001  50.480  1.00  2.060          H  
ATOM   3866  N   LYS A 230     -25.615   9.490  44.864  1.00  1.190          N  
ATOM   3867  CA  LYS A 230     -24.161   9.362  44.850  1.00  1.190          C  
ATOM   3868  C   LYS A 230     -23.547   9.945  43.587  1.00  1.170          C  
ATOM   3869  O   LYS A 230     -22.509  10.609  43.634  1.00  1.170          O  
ATOM   3870  CB  LYS A 230     -23.752   7.888  44.993  1.00  1.670          C  
ATOM   3871  CG  LYS A 230     -22.226   7.629  45.066  1.00  1.670          C  
ATOM   3872  CD  LYS A 230     -21.889   6.115  45.145  1.00  1.670          C  
ATOM   3873  CE  LYS A 230     -22.176   5.518  46.523  1.00  1.670          C  
ATOM   3874  NZ  LYS A 230     -21.655   4.121  46.645  1.00  1.670          N  
ATOM   3875  H   LYS A 230     -26.159   8.629  44.977  1.00  1.430          H  
ATOM   3876  HA  LYS A 230     -23.765   9.913  45.701  1.00  1.430          H  
ATOM   3877 1HB  LYS A 230     -24.217   7.485  45.888  1.00  2.000          H  
ATOM   3878 2HB  LYS A 230     -24.149   7.324  44.146  1.00  2.000          H  
ATOM   3879 1HG  LYS A 230     -21.748   8.035  44.172  1.00  2.000          H  
ATOM   3880 2HG  LYS A 230     -21.811   8.137  45.934  1.00  2.000          H  
ATOM   3881 1HD  LYS A 230     -22.486   5.582  44.407  1.00  2.000          H  
ATOM   3882 2HD  LYS A 230     -20.839   5.948  44.906  1.00  2.000          H  
ATOM   3883 1HE  LYS A 230     -21.702   6.138  47.281  1.00  2.000          H  
ATOM   3884 2HE  LYS A 230     -23.251   5.501  46.698  1.00  2.000          H  
ATOM   3885 1HZ  LYS A 230     -21.851   3.765  47.563  1.00  2.000          H  
ATOM   3886 2HZ  LYS A 230     -22.092   3.484  45.946  1.00  2.000          H  
ATOM   3887 3HZ  LYS A 230     -20.653   4.129  46.495  1.00  2.000          H  
ATOM   3888  N   ILE A 231     -24.152   9.691  42.434  1.00  1.150          N  
ATOM   3889  CA  ILE A 231     -23.562  10.224  41.219  1.00  1.140          C  
ATOM   3890  C   ILE A 231     -23.767  11.745  41.149  1.00  1.140          C  
ATOM   3891  O   ILE A 231     -22.827  12.494  40.863  1.00  1.150          O  
ATOM   3892  CB  ILE A 231     -24.082   9.509  39.970  1.00  1.600          C  
ATOM   3893  CG1 ILE A 231     -23.649   8.048  40.036  1.00  1.600          C  
ATOM   3894  CG2 ILE A 231     -23.417  10.143  38.750  1.00  1.600          C  
ATOM   3895  CD1 ILE A 231     -24.320   7.169  39.018  1.00  1.600          C  
ATOM   3896  H   ILE A 231     -24.981   9.082  42.412  1.00  1.380          H  
ATOM   3897  HA  ILE A 231     -22.490  10.041  41.258  1.00  1.370          H  
ATOM   3898  HB  ILE A 231     -25.175   9.567  39.908  1.00  1.920          H  
ATOM   3899 1HG1 ILE A 231     -22.580   8.001  39.922  1.00  1.920          H  
ATOM   3900 2HG1 ILE A 231     -23.903   7.657  41.021  1.00  1.920          H  
ATOM   3901 1HG2 ILE A 231     -23.705   9.658  37.855  1.00  1.920          H  
ATOM   3902 2HG2 ILE A 231     -23.687  11.150  38.687  1.00  1.920          H  
ATOM   3903 3HG2 ILE A 231     -22.352  10.059  38.861  1.00  1.920          H  
ATOM   3904 1HD1 ILE A 231     -23.992   6.137  39.137  1.00  1.920          H  
ATOM   3905 2HD1 ILE A 231     -25.377   7.236  39.184  1.00  1.920          H  
ATOM   3906 3HD1 ILE A 231     -24.089   7.484  38.022  1.00  1.920          H  
ATOM   3907  N   ASN A 232     -24.979  12.236  41.438  1.00  1.150          N  
ATOM   3908  CA  ASN A 232     -25.202  13.687  41.383  1.00  1.160          C  
ATOM   3909  C   ASN A 232     -24.276  14.452  42.328  1.00  1.180          C  
ATOM   3910  O   ASN A 232     -23.804  15.543  41.997  1.00  1.180          O  
ATOM   3911  CB  ASN A 232     -26.636  14.053  41.711  1.00  1.620          C  
ATOM   3912  CG  ASN A 232     -27.594  13.806  40.609  1.00  1.620          C  
ATOM   3913  OD1 ASN A 232     -27.220  13.692  39.435  1.00  1.620          O  
ATOM   3914  ND2 ASN A 232     -28.849  13.751  40.956  1.00  1.620          N  
ATOM   3915  H   ASN A 232     -25.746  11.599  41.688  1.00  1.380          H  
ATOM   3916  HA  ASN A 232     -24.988  14.029  40.372  1.00  1.390          H  
ATOM   3917 1HB  ASN A 232     -26.955  13.467  42.580  1.00  1.940          H  
ATOM   3918 2HB  ASN A 232     -26.684  15.102  41.992  1.00  1.940          H  
ATOM   3919 1HD2 ASN A 232     -29.566  13.605  40.270  1.00  1.940          H  
ATOM   3920 2HD2 ASN A 232     -29.106  13.858  41.916  1.00  1.940          H  
ATOM   3921  N   SER A 233     -23.926  13.833  43.457  1.00  1.190          N  
ATOM   3922  CA  SER A 233     -23.070  14.422  44.481  1.00  1.200          C  
ATOM   3923  C   SER A 233     -21.582  14.403  44.099  1.00  1.200          C  
ATOM   3924  O   SER A 233     -20.742  14.964  44.808  1.00  1.310          O  
ATOM   3925  CB  SER A 233     -23.251  13.655  45.777  1.00  1.680          C  
ATOM   3926  OG  SER A 233     -24.570  13.763  46.256  1.00  1.680          O  
ATOM   3927  H   SER A 233     -24.372  12.938  43.682  1.00  1.430          H  
ATOM   3928  HA  SER A 233     -23.377  15.456  44.629  1.00  1.440          H  
ATOM   3929 1HB  SER A 233     -23.007  12.604  45.609  1.00  2.010          H  
ATOM   3930 2HB  SER A 233     -22.556  14.038  46.520  1.00  2.010          H  
ATOM   3931  HG  SER A 233     -25.101  13.155  45.697  1.00  2.010          H  
ATOM   3932  N   ASN A 234     -21.259  13.741  42.989  1.00  1.130          N  
ATOM   3933  CA  ASN A 234     -19.915  13.569  42.469  1.00  1.110          C  
ATOM   3934  C   ASN A 234     -19.812  13.979  41.001  1.00  1.090          C  
ATOM   3935  O   ASN A 234     -19.301  13.225  40.172  1.00  1.090          O  
ATOM   3936  CB  ASN A 234     -19.437  12.158  42.694  1.00  1.560          C  
ATOM   3937  CG  ASN A 234     -19.172  11.850  44.170  1.00  1.560          C  
ATOM   3938  OD1 ASN A 234     -18.086  12.188  44.665  1.00  1.560          O  
ATOM   3939  ND2 ASN A 234     -20.100  11.244  44.864  1.00  1.560          N  
ATOM   3940  H   ASN A 234     -22.007  13.321  42.437  1.00  1.360          H  
ATOM   3941  HA  ASN A 234     -19.251  14.232  43.024  1.00  1.330          H  
ATOM   3942 1HB  ASN A 234     -20.190  11.460  42.313  1.00  1.870          H  
ATOM   3943 2HB  ASN A 234     -18.522  12.000  42.129  1.00  1.870          H  
ATOM   3944 1HD2 ASN A 234     -19.947  11.036  45.828  1.00  1.870          H  
ATOM   3945 2HD2 ASN A 234     -20.981  11.005  44.427  1.00  1.870          H  
ATOM   3946  N   HIS A 235     -20.308  15.186  40.703  1.00  1.110          N  
ATOM   3947  CA  HIS A 235     -20.314  15.812  39.375  1.00  1.100          C  
ATOM   3948  C   HIS A 235     -21.170  15.105  38.314  1.00  1.070          C  
ATOM   3949  O   HIS A 235     -20.835  15.156  37.124  1.00  1.050          O  
ATOM   3950  CB  HIS A 235     -18.877  15.852  38.832  1.00  1.540          C  
ATOM   3951  CG  HIS A 235     -17.845  16.435  39.771  1.00  1.540          C  
ATOM   3952  ND1 HIS A 235     -17.751  17.784  40.039  1.00  1.540          N  
ATOM   3953  CD2 HIS A 235     -16.878  15.828  40.506  1.00  1.540          C  
ATOM   3954  CE1 HIS A 235     -16.767  17.989  40.906  1.00  1.540          C  
ATOM   3955  NE2 HIS A 235     -16.227  16.813  41.227  1.00  1.540          N  
ATOM   3956  H   HIS A 235     -20.696  15.729  41.464  1.00  1.330          H  
ATOM   3957  HA  HIS A 235     -20.684  16.833  39.469  1.00  1.320          H  
ATOM   3958 1HB  HIS A 235     -18.558  14.857  38.529  1.00  1.850          H  
ATOM   3959 2HB  HIS A 235     -18.880  16.464  37.942  1.00  1.850          H  
ATOM   3960  HD1 HIS A 235     -18.071  18.496  39.407  1.00  1.850          H  
ATOM   3961  HD2 HIS A 235     -16.585  14.781  40.616  1.00  1.850          H  
ATOM   3962  HE1 HIS A 235     -16.536  18.999  41.248  1.00  1.850          H  
ATOM   3963  N   GLY A 236     -22.287  14.499  38.720  1.00  1.080          N  
ATOM   3964  CA  GLY A 236     -23.183  13.813  37.801  1.00  1.070          C  
ATOM   3965  C   GLY A 236     -24.043  14.677  36.888  1.00  1.080          C  
ATOM   3966  O   GLY A 236     -24.541  15.736  37.279  1.00  1.120          O  
ATOM   3967  H   GLY A 236     -22.521  14.458  39.711  1.00  1.300          H  
ATOM   3968 1HA  GLY A 236     -22.626  13.100  37.218  1.00  1.280          H  
ATOM   3969 2HA  GLY A 236     -23.863  13.230  38.404  1.00  1.280          H  
ATOM   3970  N   ILE A 237     -24.264  14.161  35.680  1.00  1.050          N  
ATOM   3971  CA  ILE A 237     -25.166  14.725  34.680  1.00  1.060          C  
ATOM   3972  C   ILE A 237     -26.093  13.615  34.150  1.00  1.050          C  
ATOM   3973  O   ILE A 237     -25.645  12.534  33.756  1.00  1.020          O  
ATOM   3974  CB  ILE A 237     -24.397  15.448  33.541  1.00  1.480          C  
ATOM   3975  CG1 ILE A 237     -25.400  16.065  32.524  1.00  1.480          C  
ATOM   3976  CG2 ILE A 237     -23.457  14.515  32.866  1.00  1.480          C  
ATOM   3977  CD1 ILE A 237     -24.790  17.077  31.552  1.00  1.480          C  
ATOM   3978  H   ILE A 237     -23.759  13.305  35.459  1.00  1.260          H  
ATOM   3979  HA  ILE A 237     -25.792  15.472  35.168  1.00  1.270          H  
ATOM   3980  HB  ILE A 237     -23.824  16.269  33.973  1.00  1.780          H  
ATOM   3981 1HG1 ILE A 237     -25.843  15.260  31.937  1.00  1.780          H  
ATOM   3982 2HG1 ILE A 237     -26.191  16.568  33.076  1.00  1.780          H  
ATOM   3983 1HG2 ILE A 237     -22.915  15.010  32.094  1.00  1.780          H  
ATOM   3984 2HG2 ILE A 237     -22.769  14.135  33.585  1.00  1.780          H  
ATOM   3985 3HG2 ILE A 237     -24.011  13.725  32.438  1.00  1.780          H  
ATOM   3986 1HD1 ILE A 237     -25.564  17.456  30.884  1.00  1.780          H  
ATOM   3987 2HD1 ILE A 237     -24.372  17.902  32.116  1.00  1.780          H  
ATOM   3988 3HD1 ILE A 237     -24.013  16.616  30.958  1.00  1.780          H  
ATOM   3989  N   ASP A 238     -27.385  13.894  34.137  1.00  1.080          N  
ATOM   3990  CA  ASP A 238     -28.383  12.931  33.686  1.00  1.090          C  
ATOM   3991  C   ASP A 238     -28.560  12.868  32.171  1.00  1.070          C  
ATOM   3992  O   ASP A 238     -28.937  13.853  31.531  1.00  1.090          O  
ATOM   3993  CB  ASP A 238     -29.743  13.184  34.334  1.00  1.520          C  
ATOM   3994  CG  ASP A 238     -30.805  12.089  33.960  1.00  1.520          C  
ATOM   3995  OD1 ASP A 238     -30.471  11.106  33.246  1.00  1.520          O  
ATOM   3996  OD2 ASP A 238     -31.935  12.243  34.376  1.00  1.520          O  
ATOM   3997  H   ASP A 238     -27.687  14.797  34.472  1.00  1.300          H  
ATOM   3998  HA  ASP A 238     -28.054  11.940  34.013  1.00  1.310          H  
ATOM   3999 1HB  ASP A 238     -29.622  13.169  35.419  1.00  1.830          H  
ATOM   4000 2HB  ASP A 238     -30.112  14.160  34.064  1.00  1.830          H  
ATOM   4001  N   ILE A 239     -28.291  11.708  31.600  1.00  1.040          N  
ATOM   4002  CA  ILE A 239     -28.408  11.463  30.173  1.00  1.010          C  
ATOM   4003  C   ILE A 239     -29.799  11.775  29.663  1.00  1.060          C  
ATOM   4004  O   ILE A 239     -29.961  12.343  28.585  1.00  1.070          O  
ATOM   4005  CB  ILE A 239     -28.069   9.984  29.846  1.00  1.430          C  
ATOM   4006  CG1 ILE A 239     -26.548   9.743  30.037  1.00  1.430          C  
ATOM   4007  CG2 ILE A 239     -28.600   9.564  28.479  1.00  1.430          C  
ATOM   4008  CD1 ILE A 239     -26.129   8.302  30.032  1.00  1.430          C  
ATOM   4009  H   ILE A 239     -28.009  10.938  32.214  1.00  1.250          H  
ATOM   4010  HA  ILE A 239     -27.707  12.107  29.652  1.00  1.210          H  
ATOM   4011  HB  ILE A 239     -28.553   9.355  30.591  1.00  1.710          H  
ATOM   4012 1HG1 ILE A 239     -26.012  10.251  29.242  1.00  1.710          H  
ATOM   4013 2HG1 ILE A 239     -26.250  10.172  30.988  1.00  1.710          H  
ATOM   4014 1HG2 ILE A 239     -28.380   8.515  28.301  1.00  1.710          H  
ATOM   4015 2HG2 ILE A 239     -29.676   9.688  28.419  1.00  1.710          H  
ATOM   4016 3HG2 ILE A 239     -28.144  10.169  27.735  1.00  1.710          H  
ATOM   4017 1HD1 ILE A 239     -25.058   8.240  30.184  1.00  1.710          H  
ATOM   4018 2HD1 ILE A 239     -26.627   7.776  30.824  1.00  1.710          H  
ATOM   4019 3HD1 ILE A 239     -26.383   7.835  29.092  1.00  1.710          H  
ATOM   4020  N   ARG A 240     -30.816  11.399  30.420  1.00  1.100          N  
ATOM   4021  CA  ARG A 240     -32.184  11.523  29.959  1.00  1.140          C  
ATOM   4022  C   ARG A 240     -32.739  12.931  30.119  1.00  1.180          C  
ATOM   4023  O   ARG A 240     -33.900  13.184  29.793  1.00  1.390          O  
ATOM   4024  CB  ARG A 240     -33.046  10.529  30.721  1.00  1.580          C  
ATOM   4025  CG  ARG A 240     -32.659   9.048  30.510  1.00  1.580          C  
ATOM   4026  CD  ARG A 240     -33.114   8.477  29.212  1.00  1.580          C  
ATOM   4027  NE  ARG A 240     -32.663   7.089  29.062  1.00  1.580          N  
ATOM   4028  CZ  ARG A 240     -33.039   6.221  28.119  1.00  1.580          C  
ATOM   4029  NH1 ARG A 240     -33.920   6.531  27.180  1.00  1.580          N  
ATOM   4030  NH2 ARG A 240     -32.487   5.039  28.177  1.00  1.580          N  
ATOM   4031  H   ARG A 240     -30.641  11.005  31.355  1.00  1.320          H  
ATOM   4032  HA  ARG A 240     -32.208  11.274  28.900  1.00  1.370          H  
ATOM   4033 1HB  ARG A 240     -32.966  10.729  31.795  1.00  1.900          H  
ATOM   4034 2HB  ARG A 240     -34.093  10.646  30.443  1.00  1.900          H  
ATOM   4035 1HG  ARG A 240     -31.576   8.938  30.566  1.00  1.900          H  
ATOM   4036 2HG  ARG A 240     -33.109   8.451  31.302  1.00  1.900          H  
ATOM   4037 1HD  ARG A 240     -34.205   8.489  29.187  1.00  1.900          H  
ATOM   4038 2HD  ARG A 240     -32.714   9.056  28.385  1.00  1.900          H  
ATOM   4039  HE  ARG A 240     -31.955   6.723  29.726  1.00  1.900          H  
ATOM   4040 1HH1 ARG A 240     -34.337   7.450  27.159  1.00  1.900          H  
ATOM   4041 2HH1 ARG A 240     -34.182   5.847  26.487  1.00  1.900          H  
ATOM   4042 1HH2 ARG A 240     -31.798   4.883  28.938  1.00  1.900          H  
ATOM   4043 2HH2 ARG A 240     -32.711   4.322  27.509  1.00  1.900          H  
ATOM   4044  N   ALA A 241     -31.922  13.844  30.643  1.00  1.100          N  
ATOM   4045  CA  ALA A 241     -32.318  15.220  30.836  1.00  1.130          C  
ATOM   4046  C   ALA A 241     -31.563  16.136  29.885  1.00  1.130          C  
ATOM   4047  O   ALA A 241     -31.659  17.360  30.001  1.00  1.180          O  
ATOM   4048  CB  ALA A 241     -32.045  15.641  32.265  1.00  1.570          C  
ATOM   4049  H   ALA A 241     -30.958  13.596  30.882  1.00  1.320          H  
ATOM   4050  HA  ALA A 241     -33.382  15.306  30.625  1.00  1.360          H  
ATOM   4051 1HB  ALA A 241     -32.358  16.672  32.408  1.00  1.880          H  
ATOM   4052 2HB  ALA A 241     -32.593  14.990  32.949  1.00  1.880          H  
ATOM   4053 3HB  ALA A 241     -30.978  15.555  32.449  1.00  1.880          H  
ATOM   4054  N   ASN A 242     -30.794  15.555  28.959  1.00  1.160          N  
ATOM   4055  CA  ASN A 242     -29.940  16.350  28.091  1.00  1.190          C  
ATOM   4056  C   ASN A 242     -29.981  15.984  26.624  1.00  1.190          C  
ATOM   4057  O   ASN A 242     -30.287  14.852  26.239  1.00  1.790          O  
ATOM   4058  CB  ASN A 242     -28.524  16.269  28.608  1.00  1.650          C  
ATOM   4059  CG  ASN A 242     -28.337  17.083  29.816  1.00  1.650          C  
ATOM   4060  OD1 ASN A 242     -28.203  18.307  29.686  1.00  1.650          O  
ATOM   4061  ND2 ASN A 242     -28.344  16.485  30.968  1.00  1.650          N  
ATOM   4062  H   ASN A 242     -30.762  14.533  28.872  1.00  1.390          H  
ATOM   4063  HA  ASN A 242     -30.267  17.387  28.160  1.00  1.430          H  
ATOM   4064 1HB  ASN A 242     -28.312  15.230  28.857  1.00  1.980          H  
ATOM   4065 2HB  ASN A 242     -27.825  16.576  27.859  1.00  1.980          H  
ATOM   4066 1HD2 ASN A 242     -28.243  17.019  31.802  1.00  1.980          H  
ATOM   4067 2HD2 ASN A 242     -28.475  15.477  31.022  1.00  1.980          H  
ATOM   4068  N   SER A 243     -29.572  16.936  25.787  1.00  1.380          N  
ATOM   4069  CA  SER A 243     -29.516  16.752  24.340  1.00  1.450          C  
ATOM   4070  C   SER A 243     -28.311  15.926  23.920  1.00  1.360          C  
ATOM   4071  O   SER A 243     -27.409  16.406  23.237  1.00  1.340          O  
ATOM   4072  CB  SER A 243     -29.452  18.104  23.654  1.00  2.000          C  
ATOM   4073  OG  SER A 243     -30.602  18.864  23.919  1.00  2.000          O  
ATOM   4074  H   SER A 243     -29.328  17.843  26.164  1.00  1.660          H  
ATOM   4075  HA  SER A 243     -30.419  16.230  24.021  1.00  1.740          H  
ATOM   4076 1HB  SER A 243     -28.567  18.642  23.998  1.00  2.400          H  
ATOM   4077 2HB  SER A 243     -29.347  17.960  22.580  1.00  2.400          H  
ATOM   4078  HG  SER A 243     -30.493  19.688  23.431  1.00  2.400          H  
ATOM   4079  N   LEU A 244     -28.306  14.676  24.356  1.00  1.630          N  
ATOM   4080  CA  LEU A 244     -27.243  13.741  24.052  1.00  1.700          C  
ATOM   4081  C   LEU A 244     -27.769  12.788  22.994  1.00  1.310          C  
ATOM   4082  O   LEU A 244     -27.262  12.698  21.875  1.00  1.310          O  
ATOM   4083  CB  LEU A 244     -26.847  12.966  25.323  1.00  2.350          C  
ATOM   4084  CG  LEU A 244     -25.693  11.983  25.188  1.00  2.350          C  
ATOM   4085  CD1 LEU A 244     -24.443  12.695  24.883  1.00  2.350          C  
ATOM   4086  CD2 LEU A 244     -25.503  11.242  26.416  1.00  2.350          C  
ATOM   4087  H   LEU A 244     -29.104  14.400  24.930  1.00  1.960          H  
ATOM   4088  HA  LEU A 244     -26.402  14.288  23.646  1.00  2.040          H  
ATOM   4089 1HB  LEU A 244     -26.575  13.689  26.090  1.00  2.820          H  
ATOM   4090 2HB  LEU A 244     -27.714  12.415  25.685  1.00  2.820          H  
ATOM   4091  HG  LEU A 244     -25.908  11.283  24.376  1.00  2.820          H  
ATOM   4092 1HD1 LEU A 244     -23.668  11.949  24.814  1.00  2.820          H  
ATOM   4093 2HD1 LEU A 244     -24.507  13.240  23.951  1.00  2.820          H  
ATOM   4094 3HD1 LEU A 244     -24.203  13.386  25.689  1.00  2.820          H  
ATOM   4095 1HD2 LEU A 244     -24.693  10.571  26.233  1.00  2.820          H  
ATOM   4096 2HD2 LEU A 244     -25.262  11.912  27.230  1.00  2.820          H  
ATOM   4097 3HD2 LEU A 244     -26.373  10.702  26.648  1.00  2.820          H  
ATOM   4098  N   PHE A 245     -28.872  12.125  23.305  1.00  1.140          N  
ATOM   4099  CA  PHE A 245     -29.463  11.179  22.374  1.00  1.020          C  
ATOM   4100  C   PHE A 245     -30.423  11.862  21.433  1.00  0.970          C  
ATOM   4101  O   PHE A 245     -31.642  11.709  21.512  1.00  1.210          O  
ATOM   4102  CB  PHE A 245     -30.090  10.022  23.124  1.00  1.480          C  
ATOM   4103  CG  PHE A 245     -29.041   9.148  23.672  1.00  1.480          C  
ATOM   4104  CD1 PHE A 245     -28.529   9.283  24.932  1.00  1.480          C  
ATOM   4105  CD2 PHE A 245     -28.549   8.184  22.875  1.00  1.480          C  
ATOM   4106  CE1 PHE A 245     -27.518   8.437  25.358  1.00  1.480          C  
ATOM   4107  CE2 PHE A 245     -27.580   7.357  23.285  1.00  1.480          C  
ATOM   4108  CZ  PHE A 245     -27.048   7.484  24.532  1.00  1.480          C  
ATOM   4109  H   PHE A 245     -29.288  12.250  24.215  1.00  1.370          H  
ATOM   4110  HA  PHE A 245     -28.665  10.761  21.764  1.00  1.220          H  
ATOM   4111 1HB  PHE A 245     -30.709  10.391  23.942  1.00  1.770          H  
ATOM   4112 2HB  PHE A 245     -30.710   9.441  22.458  1.00  1.770          H  
ATOM   4113  HD1 PHE A 245     -28.920  10.064  25.580  1.00  1.770          H  
ATOM   4114  HD2 PHE A 245     -28.948   8.090  21.870  1.00  1.770          H  
ATOM   4115  HE1 PHE A 245     -27.096   8.532  26.346  1.00  1.770          H  
ATOM   4116  HE2 PHE A 245     -27.227   6.604  22.607  1.00  1.770          H  
ATOM   4117  HZ  PHE A 245     -26.252   6.819  24.859  1.00  1.770          H  
ATOM   4118  N   THR A 246     -29.820  12.625  20.532  1.00  1.110          N  
ATOM   4119  CA  THR A 246     -30.503  13.454  19.553  1.00  1.250          C  
ATOM   4120  C   THR A 246     -30.780  12.679  18.269  1.00  1.200          C  
ATOM   4121  O   THR A 246     -31.570  13.108  17.423  1.00  1.350          O  
ATOM   4122  CB  THR A 246     -29.651  14.695  19.229  1.00  1.690          C  
ATOM   4123  OG1 THR A 246     -28.415  14.273  18.633  1.00  1.690          O  
ATOM   4124  CG2 THR A 246     -29.335  15.465  20.525  1.00  1.690          C  
ATOM   4125  H   THR A 246     -28.797  12.664  20.591  1.00  1.330          H  
ATOM   4126  HA  THR A 246     -31.457  13.777  19.972  1.00  1.500          H  
ATOM   4127  HB  THR A 246     -30.188  15.338  18.534  1.00  2.030          H  
ATOM   4128  HG1 THR A 246     -27.970  15.037  18.248  1.00  2.030          H  
ATOM   4129 1HG2 THR A 246     -28.722  16.337  20.294  1.00  2.030          H  
ATOM   4130 2HG2 THR A 246     -30.262  15.788  20.994  1.00  2.030          H  
ATOM   4131 3HG2 THR A 246     -28.795  14.828  21.207  1.00  2.030          H  
ATOM   4132  N   GLU A 247     -30.145  11.519  18.132  1.00  1.190          N  
ATOM   4133  CA  GLU A 247     -30.304  10.692  16.952  1.00  1.340          C  
ATOM   4134  C   GLU A 247     -30.962   9.397  17.376  1.00  1.300          C  
ATOM   4135  O   GLU A 247     -30.431   8.683  18.237  1.00  1.650          O  
ATOM   4136  CB  GLU A 247     -28.961  10.406  16.271  1.00  1.820          C  
ATOM   4137  CG  GLU A 247     -28.204  11.649  15.795  1.00  1.820          C  
ATOM   4138  CD  GLU A 247     -27.007  11.311  14.933  1.00  1.820          C  
ATOM   4139  OE1 GLU A 247     -27.034  10.250  14.370  1.00  1.820          O  
ATOM   4140  OE2 GLU A 247     -26.076  12.096  14.833  1.00  1.820          O  
ATOM   4141  H   GLU A 247     -29.525  11.234  18.872  1.00  1.430          H  
ATOM   4142  HA  GLU A 247     -30.959  11.197  16.240  1.00  1.610          H  
ATOM   4143 1HB  GLU A 247     -28.313   9.877  16.963  1.00  2.180          H  
ATOM   4144 2HB  GLU A 247     -29.124   9.753  15.412  1.00  2.180          H  
ATOM   4145 1HG  GLU A 247     -28.891  12.282  15.232  1.00  2.180          H  
ATOM   4146 2HG  GLU A 247     -27.873  12.210  16.669  1.00  2.180          H  
ATOM   4147  N   GLN A 248     -32.100   9.086  16.758  1.00  1.280          N  
ATOM   4148  CA  GLN A 248     -32.878   7.907  17.123  1.00  1.510          C  
ATOM   4149  C   GLN A 248     -32.105   6.617  16.918  1.00  1.300          C  
ATOM   4150  O   GLN A 248     -32.270   5.672  17.685  1.00  1.320          O  
ATOM   4151  CB  GLN A 248     -34.167   7.837  16.306  1.00  2.020          C  
ATOM   4152  CG  GLN A 248     -35.161   6.749  16.752  1.00  2.020          C  
ATOM   4153  CD  GLN A 248     -35.756   7.014  18.137  1.00  2.020          C  
ATOM   4154  OE1 GLN A 248     -36.201   8.137  18.392  1.00  2.020          O  
ATOM   4155  NE2 GLN A 248     -35.796   6.016  19.014  1.00  2.020          N  
ATOM   4156  H   GLN A 248     -32.445   9.719  16.046  1.00  1.540          H  
ATOM   4157  HA  GLN A 248     -33.139   7.987  18.178  1.00  1.810          H  
ATOM   4158 1HB  GLN A 248     -34.676   8.798  16.344  1.00  2.430          H  
ATOM   4159 2HB  GLN A 248     -33.914   7.642  15.258  1.00  2.430          H  
ATOM   4160 1HG  GLN A 248     -35.979   6.715  16.037  1.00  2.430          H  
ATOM   4161 2HG  GLN A 248     -34.659   5.785  16.779  1.00  2.430          H  
ATOM   4162 1HE2 GLN A 248     -36.204   6.168  19.915  1.00  2.430          H  
ATOM   4163 2HE2 GLN A 248     -35.417   5.094  18.798  1.00  2.430          H  
ATOM   4164  N   GLU A 249     -31.267   6.551  15.895  1.00  1.170          N  
ATOM   4165  CA  GLU A 249     -30.541   5.319  15.652  1.00  1.060          C  
ATOM   4166  C   GLU A 249     -29.536   5.030  16.758  1.00  0.970          C  
ATOM   4167  O   GLU A 249     -29.449   3.896  17.233  1.00  0.980          O  
ATOM   4168  CB  GLU A 249     -29.869   5.393  14.291  1.00  1.530          C  
ATOM   4169  CG  GLU A 249     -30.880   5.409  13.131  1.00  1.530          C  
ATOM   4170  CD  GLU A 249     -31.551   6.757  12.940  1.00  1.530          C  
ATOM   4171  OE1 GLU A 249     -31.089   7.720  13.524  1.00  1.530          O  
ATOM   4172  OE2 GLU A 249     -32.517   6.823  12.225  1.00  1.530          O  
ATOM   4173  H   GLU A 249     -31.158   7.345  15.256  1.00  1.400          H  
ATOM   4174  HA  GLU A 249     -31.261   4.500  15.632  1.00  1.270          H  
ATOM   4175 1HB  GLU A 249     -29.249   6.289  14.234  1.00  1.830          H  
ATOM   4176 2HB  GLU A 249     -29.219   4.531  14.164  1.00  1.830          H  
ATOM   4177 1HG  GLU A 249     -30.374   5.129  12.210  1.00  1.830          H  
ATOM   4178 2HG  GLU A 249     -31.646   4.660  13.329  1.00  1.830          H  
ATOM   4179  N   LEU A 250     -28.826   6.058  17.218  1.00  0.930          N  
ATOM   4180  CA  LEU A 250     -27.824   5.860  18.255  1.00  0.860          C  
ATOM   4181  C   LEU A 250     -28.542   5.570  19.569  1.00  0.860          C  
ATOM   4182  O   LEU A 250     -28.067   4.764  20.375  1.00  0.820          O  
ATOM   4183  CB  LEU A 250     -26.913   7.093  18.344  1.00  1.230          C  
ATOM   4184  CG  LEU A 250     -25.665   7.159  17.324  1.00  1.230          C  
ATOM   4185  CD1 LEU A 250     -24.582   6.117  17.670  1.00  1.230          C  
ATOM   4186  CD2 LEU A 250     -26.151   6.930  15.873  1.00  1.230          C  
ATOM   4187  H   LEU A 250     -28.945   6.968  16.789  1.00  1.120          H  
ATOM   4188  HA  LEU A 250     -27.229   4.994  18.009  1.00  1.030          H  
ATOM   4189 1HB  LEU A 250     -27.525   7.979  18.185  1.00  1.480          H  
ATOM   4190 2HB  LEU A 250     -26.509   7.142  19.353  1.00  1.480          H  
ATOM   4191  HG  LEU A 250     -25.221   8.145  17.391  1.00  1.480          H  
ATOM   4192 1HD1 LEU A 250     -23.752   6.209  16.966  1.00  1.480          H  
ATOM   4193 2HD1 LEU A 250     -24.220   6.302  18.661  1.00  1.480          H  
ATOM   4194 3HD1 LEU A 250     -24.981   5.113  17.611  1.00  1.480          H  
ATOM   4195 1HD2 LEU A 250     -25.304   7.013  15.199  1.00  1.480          H  
ATOM   4196 2HD2 LEU A 250     -26.587   5.941  15.764  1.00  1.480          H  
ATOM   4197 3HD2 LEU A 250     -26.893   7.689  15.606  1.00  1.480          H  
ATOM   4198  N   LEU A 251     -29.721   6.180  19.753  1.00  0.920          N  
ATOM   4199  CA  LEU A 251     -30.560   5.941  20.920  1.00  0.950          C  
ATOM   4200  C   LEU A 251     -30.934   4.470  20.949  1.00  0.940          C  
ATOM   4201  O   LEU A 251     -30.821   3.819  21.992  1.00  0.940          O  
ATOM   4202  CB  LEU A 251     -31.832   6.805  20.845  1.00  1.320          C  
ATOM   4203  CG  LEU A 251     -32.776   6.882  22.085  1.00  1.320          C  
ATOM   4204  CD1 LEU A 251     -33.588   8.181  21.957  1.00  1.320          C  
ATOM   4205  CD2 LEU A 251     -33.731   5.659  22.157  1.00  1.320          C  
ATOM   4206  H   LEU A 251     -30.040   6.864  19.059  1.00  1.100          H  
ATOM   4207  HA  LEU A 251     -30.010   6.158  21.824  1.00  1.140          H  
ATOM   4208 1HB  LEU A 251     -31.536   7.822  20.584  1.00  1.580          H  
ATOM   4209 2HB  LEU A 251     -32.438   6.425  20.035  1.00  1.580          H  
ATOM   4210  HG  LEU A 251     -32.182   6.938  23.000  1.00  1.580          H  
ATOM   4211 1HD1 LEU A 251     -34.250   8.286  22.815  1.00  1.580          H  
ATOM   4212 2HD1 LEU A 251     -32.923   9.043  21.914  1.00  1.580          H  
ATOM   4213 3HD1 LEU A 251     -34.184   8.148  21.041  1.00  1.580          H  
ATOM   4214 1HD2 LEU A 251     -34.389   5.772  23.017  1.00  1.580          H  
ATOM   4215 2HD2 LEU A 251     -34.326   5.609  21.256  1.00  1.580          H  
ATOM   4216 3HD2 LEU A 251     -33.192   4.734  22.267  1.00  1.580          H  
ATOM   4217  N   ASN A 252     -31.415   3.945  19.813  1.00  0.950          N  
ATOM   4218  CA  ASN A 252     -31.838   2.560  19.742  1.00  0.960          C  
ATOM   4219  C   ASN A 252     -30.677   1.610  20.034  1.00  0.900          C  
ATOM   4220  O   ASN A 252     -30.864   0.613  20.740  1.00  0.900          O  
ATOM   4221  CB  ASN A 252     -32.429   2.259  18.379  1.00  1.340          C  
ATOM   4222  CG  ASN A 252     -33.772   2.932  18.141  1.00  1.340          C  
ATOM   4223  OD1 ASN A 252     -34.438   3.444  19.055  1.00  1.340          O  
ATOM   4224  ND2 ASN A 252     -34.195   2.906  16.903  1.00  1.340          N  
ATOM   4225  H   ASN A 252     -31.535   4.545  18.992  1.00  1.140          H  
ATOM   4226  HA  ASN A 252     -32.601   2.394  20.502  1.00  1.150          H  
ATOM   4227 1HB  ASN A 252     -31.733   2.597  17.610  1.00  1.610          H  
ATOM   4228 2HB  ASN A 252     -32.547   1.185  18.264  1.00  1.610          H  
ATOM   4229 1HD2 ASN A 252     -35.084   3.295  16.663  1.00  1.610          H  
ATOM   4230 2HD2 ASN A 252     -33.638   2.478  16.193  1.00  1.610          H  
ATOM   4231  N   ILE A 253     -29.468   1.948  19.553  1.00  0.860          N  
ATOM   4232  CA  ILE A 253     -28.276   1.137  19.805  1.00  0.820          C  
ATOM   4233  C   ILE A 253     -27.975   1.106  21.293  1.00  0.820          C  
ATOM   4234  O   ILE A 253     -27.732   0.035  21.859  1.00  0.810          O  
ATOM   4235  CB  ILE A 253     -27.046   1.689  19.045  1.00  1.160          C  
ATOM   4236  CG1 ILE A 253     -27.241   1.490  17.518  1.00  1.160          C  
ATOM   4237  CG2 ILE A 253     -25.778   1.005  19.543  1.00  1.160          C  
ATOM   4238  CD1 ILE A 253     -26.263   2.271  16.615  1.00  1.160          C  
ATOM   4239  H   ILE A 253     -29.406   2.766  18.937  1.00  1.030          H  
ATOM   4240  HA  ILE A 253     -28.469   0.120  19.471  1.00  0.980          H  
ATOM   4241  HB  ILE A 253     -26.962   2.756  19.222  1.00  1.400          H  
ATOM   4242 1HG1 ILE A 253     -27.132   0.433  17.304  1.00  1.400          H  
ATOM   4243 2HG1 ILE A 253     -28.251   1.781  17.260  1.00  1.400          H  
ATOM   4244 1HG2 ILE A 253     -24.931   1.404  19.016  1.00  1.400          H  
ATOM   4245 2HG2 ILE A 253     -25.626   1.166  20.604  1.00  1.400          H  
ATOM   4246 3HG2 ILE A 253     -25.858  -0.061  19.361  1.00  1.400          H  
ATOM   4247 1HD1 ILE A 253     -26.505   2.046  15.580  1.00  1.400          H  
ATOM   4248 2HD1 ILE A 253     -26.373   3.327  16.779  1.00  1.400          H  
ATOM   4249 3HD1 ILE A 253     -25.251   1.987  16.813  1.00  1.400          H  
ATOM   4250  N   TYR A 254     -27.989   2.281  21.919  1.00  0.830          N  
ATOM   4251  CA  TYR A 254     -27.762   2.441  23.342  1.00  0.840          C  
ATOM   4252  C   TYR A 254     -28.735   1.611  24.150  1.00  0.870          C  
ATOM   4253  O   TYR A 254     -28.326   0.878  25.056  1.00  0.860          O  
ATOM   4254  CB  TYR A 254     -27.882   3.915  23.695  1.00  1.170          C  
ATOM   4255  CG  TYR A 254     -27.876   4.262  25.142  1.00  1.170          C  
ATOM   4256  CD1 TYR A 254     -26.718   4.281  25.832  1.00  1.170          C  
ATOM   4257  CD2 TYR A 254     -29.059   4.613  25.768  1.00  1.170          C  
ATOM   4258  CE1 TYR A 254     -26.712   4.637  27.153  1.00  1.170          C  
ATOM   4259  CE2 TYR A 254     -29.045   4.971  27.092  1.00  1.170          C  
ATOM   4260  CZ  TYR A 254     -27.878   4.985  27.778  1.00  1.170          C  
ATOM   4261  OH  TYR A 254     -27.863   5.343  29.095  1.00  1.170          O  
ATOM   4262  H   TYR A 254     -28.163   3.125  21.364  1.00  1.000          H  
ATOM   4263  HA  TYR A 254     -26.753   2.098  23.569  1.00  1.010          H  
ATOM   4264 1HB  TYR A 254     -27.056   4.426  23.237  1.00  1.410          H  
ATOM   4265 2HB  TYR A 254     -28.780   4.322  23.259  1.00  1.410          H  
ATOM   4266  HD1 TYR A 254     -25.798   4.016  25.331  1.00  1.410          H  
ATOM   4267  HD2 TYR A 254     -29.996   4.610  25.209  1.00  1.410          H  
ATOM   4268  HE1 TYR A 254     -25.787   4.648  27.695  1.00  1.410          H  
ATOM   4269  HE2 TYR A 254     -29.955   5.254  27.596  1.00  1.410          H  
ATOM   4270  HH  TYR A 254     -28.791   5.356  29.461  1.00  1.410          H  
ATOM   4271  N   SER A 255     -30.029   1.734  23.841  1.00  0.900          N  
ATOM   4272  CA  SER A 255     -31.056   0.999  24.556  1.00  0.930          C  
ATOM   4273  C   SER A 255     -30.852  -0.502  24.410  1.00  0.920          C  
ATOM   4274  O   SER A 255     -30.914  -1.238  25.396  1.00  0.930          O  
ATOM   4275  CB  SER A 255     -32.433   1.381  24.055  1.00  1.290          C  
ATOM   4276  OG  SER A 255     -33.427   0.670  24.750  1.00  1.290          O  
ATOM   4277  H   SER A 255     -30.308   2.379  23.095  1.00  1.080          H  
ATOM   4278  HA  SER A 255     -30.986   1.254  25.613  1.00  1.120          H  
ATOM   4279 1HB  SER A 255     -32.581   2.454  24.184  1.00  1.550          H  
ATOM   4280 2HB  SER A 255     -32.500   1.168  22.988  1.00  1.550          H  
ATOM   4281  HG  SER A 255     -34.271   0.959  24.399  1.00  1.550          H  
ATOM   4282  N   GLN A 256     -30.616  -0.980  23.181  1.00  0.900          N  
ATOM   4283  CA  GLN A 256     -30.401  -2.405  22.980  1.00  0.890          C  
ATOM   4284  C   GLN A 256     -29.219  -2.931  23.760  1.00  0.860          C  
ATOM   4285  O   GLN A 256     -29.330  -3.909  24.514  1.00  0.880          O  
ATOM   4286  CB  GLN A 256     -30.185  -2.711  21.495  1.00  1.250          C  
ATOM   4287  CG  GLN A 256     -29.837  -4.182  21.174  1.00  1.250          C  
ATOM   4288  CD  GLN A 256     -29.782  -4.422  19.695  1.00  1.250          C  
ATOM   4289  OE1 GLN A 256     -30.727  -4.031  19.010  1.00  1.250          O  
ATOM   4290  NE2 GLN A 256     -28.713  -5.030  19.183  1.00  1.250          N  
ATOM   4291  H   GLN A 256     -30.597  -0.348  22.375  1.00  1.080          H  
ATOM   4292  HA  GLN A 256     -31.294  -2.929  23.316  1.00  1.070          H  
ATOM   4293 1HB  GLN A 256     -31.084  -2.442  20.942  1.00  1.500          H  
ATOM   4294 2HB  GLN A 256     -29.377  -2.080  21.115  1.00  1.500          H  
ATOM   4295 1HG  GLN A 256     -28.851  -4.417  21.583  1.00  1.500          H  
ATOM   4296 2HG  GLN A 256     -30.574  -4.833  21.600  1.00  1.500          H  
ATOM   4297 1HE2 GLN A 256     -28.667  -5.177  18.167  1.00  1.500          H  
ATOM   4298 2HE2 GLN A 256     -27.951  -5.336  19.783  1.00  1.500          H  
ATOM   4299  N   GLU A 257     -28.082  -2.260  23.659  1.00  0.830          N  
ATOM   4300  CA  GLU A 257     -26.939  -2.771  24.373  1.00  0.820          C  
ATOM   4301  C   GLU A 257     -27.135  -2.712  25.878  1.00  0.850          C  
ATOM   4302  O   GLU A 257     -26.868  -3.696  26.573  1.00  0.890          O  
ATOM   4303  CB  GLU A 257     -25.692  -1.992  23.961  1.00  1.150          C  
ATOM   4304  CG  GLU A 257     -25.149  -2.294  22.545  1.00  1.150          C  
ATOM   4305  CD  GLU A 257     -24.511  -3.682  22.409  1.00  1.150          C  
ATOM   4306  OE1 GLU A 257     -24.852  -4.587  23.135  1.00  1.150          O  
ATOM   4307  OE2 GLU A 257     -23.664  -3.823  21.572  1.00  1.150          O  
ATOM   4308  H   GLU A 257     -28.004  -1.427  23.064  1.00  1.000          H  
ATOM   4309  HA  GLU A 257     -26.814  -3.815  24.100  1.00  0.980          H  
ATOM   4310 1HB  GLU A 257     -25.928  -0.923  23.981  1.00  1.380          H  
ATOM   4311 2HB  GLU A 257     -24.908  -2.151  24.687  1.00  1.380          H  
ATOM   4312 1HG  GLU A 257     -25.978  -2.221  21.838  1.00  1.380          H  
ATOM   4313 2HG  GLU A 257     -24.427  -1.526  22.279  1.00  1.380          H  
ATOM   4314  N   LEU A 258     -27.711  -1.622  26.383  1.00  0.850          N  
ATOM   4315  CA  LEU A 258     -27.888  -1.469  27.810  1.00  0.880          C  
ATOM   4316  C   LEU A 258     -28.932  -2.417  28.398  1.00  0.910          C  
ATOM   4317  O   LEU A 258     -28.729  -2.953  29.485  1.00  0.920          O  
ATOM   4318  CB  LEU A 258     -28.290  -0.016  28.116  1.00  1.220          C  
ATOM   4319  CG  LEU A 258     -28.464   0.384  29.589  1.00  1.220          C  
ATOM   4320  CD1 LEU A 258     -27.141   0.163  30.380  1.00  1.220          C  
ATOM   4321  CD2 LEU A 258     -28.887   1.848  29.646  1.00  1.220          C  
ATOM   4322  H   LEU A 258     -27.962  -0.836  25.775  1.00  1.020          H  
ATOM   4323  HA  LEU A 258     -26.928  -1.685  28.272  1.00  1.060          H  
ATOM   4324 1HB  LEU A 258     -27.572   0.642  27.679  1.00  1.460          H  
ATOM   4325 2HB  LEU A 258     -29.243   0.171  27.612  1.00  1.460          H  
ATOM   4326  HG  LEU A 258     -29.233  -0.222  30.024  1.00  1.460          H  
ATOM   4327 1HD1 LEU A 258     -27.290   0.455  31.420  1.00  1.460          H  
ATOM   4328 2HD1 LEU A 258     -26.845  -0.878  30.349  1.00  1.460          H  
ATOM   4329 3HD1 LEU A 258     -26.360   0.758  29.951  1.00  1.460          H  
ATOM   4330 1HD2 LEU A 258     -29.032   2.154  30.681  1.00  1.460          H  
ATOM   4331 2HD2 LEU A 258     -28.112   2.465  29.197  1.00  1.460          H  
ATOM   4332 3HD2 LEU A 258     -29.821   1.983  29.096  1.00  1.460          H  
ATOM   4333  N   LEU A 259     -30.066  -2.594  27.716  1.00  0.930          N  
ATOM   4334  CA  LEU A 259     -31.160  -3.389  28.249  1.00  0.970          C  
ATOM   4335  C   LEU A 259     -31.293  -4.809  27.713  1.00  0.950          C  
ATOM   4336  O   LEU A 259     -31.631  -5.712  28.481  1.00  1.010          O  
ATOM   4337  CB  LEU A 259     -32.480  -2.636  28.001  1.00  1.340          C  
ATOM   4338  CG  LEU A 259     -33.783  -3.224  28.626  1.00  1.340          C  
ATOM   4339  CD1 LEU A 259     -34.680  -2.076  28.954  1.00  1.340          C  
ATOM   4340  CD2 LEU A 259     -34.549  -4.178  27.624  1.00  1.340          C  
ATOM   4341  H   LEU A 259     -30.203  -2.124  26.821  1.00  1.120          H  
ATOM   4342  HA  LEU A 259     -31.010  -3.460  29.324  1.00  1.160          H  
ATOM   4343 1HB  LEU A 259     -32.360  -1.618  28.367  1.00  1.610          H  
ATOM   4344 2HB  LEU A 259     -32.634  -2.584  26.919  1.00  1.610          H  
ATOM   4345  HG  LEU A 259     -33.530  -3.756  29.540  1.00  1.610          H  
ATOM   4346 1HD1 LEU A 259     -35.584  -2.442  29.420  1.00  1.610          H  
ATOM   4347 2HD1 LEU A 259     -34.169  -1.423  29.623  1.00  1.610          H  
ATOM   4348 3HD1 LEU A 259     -34.924  -1.534  28.043  1.00  1.610          H  
ATOM   4349 1HD2 LEU A 259     -35.465  -4.538  28.082  1.00  1.610          H  
ATOM   4350 2HD2 LEU A 259     -34.802  -3.625  26.719  1.00  1.610          H  
ATOM   4351 3HD2 LEU A 259     -33.947  -5.032  27.356  1.00  1.610          H  
ATOM   4352  N   ASN A 260     -31.090  -5.036  26.409  1.00  0.900          N  
ATOM   4353  CA  ASN A 260     -31.355  -6.368  25.888  1.00  0.900          C  
ATOM   4354  C   ASN A 260     -30.238  -7.324  26.266  1.00  0.870          C  
ATOM   4355  O   ASN A 260     -30.474  -8.499  26.545  1.00  0.910          O  
ATOM   4356  CB  ASN A 260     -31.564  -6.352  24.380  1.00  1.260          C  
ATOM   4357  CG  ASN A 260     -32.863  -5.663  23.945  1.00  1.260          C  
ATOM   4358  OD1 ASN A 260     -33.749  -5.322  24.730  1.00  1.260          O  
ATOM   4359  ND2 ASN A 260     -32.995  -5.476  22.663  1.00  1.260          N  
ATOM   4360  H   ASN A 260     -30.751  -4.312  25.779  1.00  1.080          H  
ATOM   4361  HA  ASN A 260     -32.258  -6.739  26.359  1.00  1.080          H  
ATOM   4362 1HB  ASN A 260     -30.732  -5.846  23.910  1.00  1.510          H  
ATOM   4363 2HB  ASN A 260     -31.559  -7.371  24.002  1.00  1.510          H  
ATOM   4364 1HD2 ASN A 260     -33.817  -5.037  22.305  1.00  1.510          H  
ATOM   4365 2HD2 ASN A 260     -32.278  -5.769  22.035  1.00  1.510          H  
ATOM   4366  N   ARG A 261     -29.019  -6.804  26.316  1.00  0.860          N  
ATOM   4367  CA  ARG A 261     -27.867  -7.649  26.631  1.00  0.840          C  
ATOM   4368  C   ARG A 261     -27.193  -7.335  27.980  1.00  0.910          C  
ATOM   4369  O   ARG A 261     -26.380  -8.125  28.459  1.00  1.330          O  
ATOM   4370  CB  ARG A 261     -26.829  -7.553  25.522  1.00  1.180          C  
ATOM   4371  CG  ARG A 261     -27.261  -8.048  24.102  1.00  1.180          C  
ATOM   4372  CD  ARG A 261     -27.225  -9.558  23.942  1.00  1.180          C  
ATOM   4373  NE  ARG A 261     -28.447 -10.262  24.407  1.00  1.180          N  
ATOM   4374  CZ  ARG A 261     -29.619 -10.380  23.725  1.00  1.180          C  
ATOM   4375  NH1 ARG A 261     -29.786  -9.844  22.529  1.00  1.180          N  
ATOM   4376  NH2 ARG A 261     -30.593 -11.070  24.287  1.00  1.180          N  
ATOM   4377  H   ARG A 261     -28.911  -5.824  26.027  1.00  1.030          H  
ATOM   4378  HA  ARG A 261     -28.213  -8.679  26.675  1.00  1.010          H  
ATOM   4379 1HB  ARG A 261     -26.531  -6.504  25.411  1.00  1.420          H  
ATOM   4380 2HB  ARG A 261     -25.939  -8.109  25.812  1.00  1.420          H  
ATOM   4381 1HG  ARG A 261     -28.272  -7.702  23.899  1.00  1.420          H  
ATOM   4382 2HG  ARG A 261     -26.583  -7.617  23.367  1.00  1.420          H  
ATOM   4383 1HD  ARG A 261     -27.070  -9.798  22.896  1.00  1.420          H  
ATOM   4384 2HD  ARG A 261     -26.383  -9.951  24.513  1.00  1.420          H  
ATOM   4385  HE  ARG A 261     -28.425 -10.727  25.329  1.00  1.420          H  
ATOM   4386 1HH1 ARG A 261     -29.040  -9.322  22.100  1.00  1.420          H  
ATOM   4387 2HH1 ARG A 261     -30.666  -9.956  22.046  1.00  1.420          H  
ATOM   4388 1HH2 ARG A 261     -30.423 -11.465  25.226  1.00  1.420          H  
ATOM   4389 2HH2 ARG A 261     -31.468 -11.215  23.808  1.00  1.420          H  
ATOM   4390  N   GLY A 262     -27.457  -6.155  28.556  1.00  0.840          N  
ATOM   4391  CA  GLY A 262     -26.782  -5.723  29.788  1.00  0.840          C  
ATOM   4392  C   GLY A 262     -25.362  -5.221  29.500  1.00  0.800          C  
ATOM   4393  O   GLY A 262     -24.489  -5.151  30.379  1.00  0.830          O  
ATOM   4394  H   GLY A 262     -28.156  -5.551  28.143  1.00  1.010          H  
ATOM   4395 1HA  GLY A 262     -27.363  -4.927  30.253  1.00  1.010          H  
ATOM   4396 2HA  GLY A 262     -26.749  -6.549  30.497  1.00  1.010          H  
ATOM   4397  N   ASN A 263     -25.118  -4.848  28.256  1.00  0.770          N  
ATOM   4398  CA  ASN A 263     -23.826  -4.414  27.796  1.00  0.750          C  
ATOM   4399  C   ASN A 263     -23.644  -2.950  28.093  1.00  0.760          C  
ATOM   4400  O   ASN A 263     -23.722  -2.093  27.200  1.00  0.750          O  
ATOM   4401  CB  ASN A 263     -23.695  -4.728  26.326  1.00  1.060          C  
ATOM   4402  CG  ASN A 263     -22.359  -4.545  25.749  1.00  1.060          C  
ATOM   4403  OD1 ASN A 263     -21.392  -4.052  26.370  1.00  1.060          O  
ATOM   4404  ND2 ASN A 263     -22.283  -4.944  24.514  1.00  1.060          N  
ATOM   4405  H   ASN A 263     -25.876  -4.795  27.584  1.00  0.920          H  
ATOM   4406  HA  ASN A 263     -23.057  -4.960  28.343  1.00  0.900          H  
ATOM   4407 1HB  ASN A 263     -23.994  -5.762  26.161  1.00  1.270          H  
ATOM   4408 2HB  ASN A 263     -24.388  -4.119  25.770  1.00  1.270          H  
ATOM   4409 1HD2 ASN A 263     -21.434  -4.871  24.002  1.00  1.270          H  
ATOM   4410 2HD2 ASN A 263     -23.134  -5.276  24.050  1.00  1.270          H  
ATOM   4411  N   LEU A 264     -23.345  -2.664  29.355  1.00  0.780          N  
ATOM   4412  CA  LEU A 264     -23.231  -1.280  29.761  1.00  0.800          C  
ATOM   4413  C   LEU A 264     -22.024  -0.696  29.065  1.00  0.770          C  
ATOM   4414  O   LEU A 264     -21.971   0.504  28.847  1.00  0.770          O  
ATOM   4415  CB  LEU A 264     -23.099  -1.090  31.288  1.00  1.110          C  
ATOM   4416  CG  LEU A 264     -21.727  -1.418  32.002  1.00  1.110          C  
ATOM   4417  CD1 LEU A 264     -20.808  -0.144  32.031  1.00  1.110          C  
ATOM   4418  CD2 LEU A 264     -22.002  -1.857  33.415  1.00  1.110          C  
ATOM   4419  H   LEU A 264     -23.325  -3.447  30.020  1.00  0.940          H  
ATOM   4420  HA  LEU A 264     -24.122  -0.744  29.424  1.00  0.960          H  
ATOM   4421 1HB  LEU A 264     -23.326  -0.065  31.523  1.00  1.330          H  
ATOM   4422 2HB  LEU A 264     -23.861  -1.707  31.768  1.00  1.330          H  
ATOM   4423  HG  LEU A 264     -21.212  -2.207  31.470  1.00  1.330          H  
ATOM   4424 1HD1 LEU A 264     -19.881  -0.393  32.536  1.00  1.330          H  
ATOM   4425 2HD1 LEU A 264     -20.567   0.223  31.052  1.00  1.330          H  
ATOM   4426 3HD1 LEU A 264     -21.321   0.647  32.585  1.00  1.330          H  
ATOM   4427 1HD2 LEU A 264     -21.066  -2.083  33.920  1.00  1.330          H  
ATOM   4428 2HD2 LEU A 264     -22.520  -1.053  33.950  1.00  1.330          H  
ATOM   4429 3HD2 LEU A 264     -22.622  -2.743  33.394  1.00  1.330          H  
ATOM   4430  N   ALA A 265     -20.998  -1.519  28.781  1.00  0.740          N  
ATOM   4431  CA  ALA A 265     -19.800  -0.997  28.150  1.00  0.710          C  
ATOM   4432  C   ALA A 265     -20.101  -0.431  26.777  1.00  0.700          C  
ATOM   4433  O   ALA A 265     -19.698   0.691  26.474  1.00  0.690          O  
ATOM   4434  CB  ALA A 265     -18.758  -2.086  28.030  1.00  1.010          C  
ATOM   4435  H   ALA A 265     -21.053  -2.502  29.006  1.00  0.890          H  
ATOM   4436  HA  ALA A 265     -19.410  -0.194  28.774  1.00  0.850          H  
ATOM   4437 1HB  ALA A 265     -17.856  -1.671  27.577  1.00  1.210          H  
ATOM   4438 2HB  ALA A 265     -18.525  -2.474  29.019  1.00  1.210          H  
ATOM   4439 3HB  ALA A 265     -19.141  -2.891  27.403  1.00  1.210          H  
ATOM   4440  N   ALA A 266     -20.810  -1.193  25.938  1.00  0.690          N  
ATOM   4441  CA  ALA A 266     -21.136  -0.668  24.618  1.00  0.690          C  
ATOM   4442  C   ALA A 266     -22.066   0.527  24.740  1.00  0.710          C  
ATOM   4443  O   ALA A 266     -21.959   1.505  23.997  1.00  0.710          O  
ATOM   4444  CB  ALA A 266     -21.760  -1.728  23.760  1.00  0.970          C  
ATOM   4445  H   ALA A 266     -21.094  -2.138  26.203  1.00  0.830          H  
ATOM   4446  HA  ALA A 266     -20.210  -0.335  24.146  1.00  0.830          H  
ATOM   4447 1HB  ALA A 266     -21.975  -1.323  22.774  1.00  1.160          H  
ATOM   4448 2HB  ALA A 266     -21.076  -2.552  23.664  1.00  1.160          H  
ATOM   4449 3HB  ALA A 266     -22.670  -2.064  24.220  1.00  1.160          H  
ATOM   4450  N   ALA A 267     -23.022   0.451  25.657  1.00  0.740          N  
ATOM   4451  CA  ALA A 267     -23.934   1.561  25.820  1.00  0.770          C  
ATOM   4452  C   ALA A 267     -23.151   2.815  26.284  1.00  0.760          C  
ATOM   4453  O   ALA A 267     -23.446   3.932  25.845  1.00  0.770          O  
ATOM   4454  CB  ALA A 267     -25.049   1.128  26.740  1.00  1.070          C  
ATOM   4455  H   ALA A 267     -23.122  -0.380  26.251  1.00  0.890          H  
ATOM   4456  HA  ALA A 267     -24.371   1.799  24.852  1.00  0.920          H  
ATOM   4457 1HB  ALA A 267     -25.766   1.916  26.866  1.00  1.280          H  
ATOM   4458 2HB  ALA A 267     -25.536   0.264  26.297  1.00  1.280          H  
ATOM   4459 3HB  ALA A 267     -24.654   0.843  27.686  1.00  1.280          H  
ATOM   4460  N   SER A 268     -22.143   2.621  27.147  1.00  0.750          N  
ATOM   4461  CA  SER A 268     -21.279   3.682  27.655  1.00  0.750          C  
ATOM   4462  C   SER A 268     -20.522   4.322  26.502  1.00  0.730          C  
ATOM   4463  O   SER A 268     -20.375   5.549  26.440  1.00  0.740          O  
ATOM   4464  CB  SER A 268     -20.328   3.144  28.708  1.00  1.050          C  
ATOM   4465  OG  SER A 268     -19.492   4.148  29.188  1.00  1.050          O  
ATOM   4466  H   SER A 268     -21.992   1.688  27.519  1.00  0.900          H  
ATOM   4467  HA  SER A 268     -21.906   4.440  28.119  1.00  0.900          H  
ATOM   4468 1HB  SER A 268     -20.907   2.729  29.532  1.00  1.260          H  
ATOM   4469 2HB  SER A 268     -19.735   2.347  28.296  1.00  1.260          H  
ATOM   4470  HG  SER A 268     -18.979   3.750  29.898  1.00  1.260          H  
ATOM   4471  N   ASP A 269     -20.025   3.482  25.576  1.00  0.700          N  
ATOM   4472  CA  ASP A 269     -19.315   3.964  24.398  1.00  0.680          C  
ATOM   4473  C   ASP A 269     -20.190   4.922  23.588  1.00  0.690          C  
ATOM   4474  O   ASP A 269     -19.713   5.958  23.105  1.00  0.680          O  
ATOM   4475  CB  ASP A 269     -18.927   2.789  23.475  1.00  0.960          C  
ATOM   4476  CG  ASP A 269     -17.762   1.834  23.922  1.00  0.960          C  
ATOM   4477  OD1 ASP A 269     -16.933   2.188  24.757  1.00  0.960          O  
ATOM   4478  OD2 ASP A 269     -17.750   0.721  23.423  1.00  0.960          O  
ATOM   4479  H   ASP A 269     -20.097   2.472  25.747  1.00  0.840          H  
ATOM   4480  HA  ASP A 269     -18.441   4.496  24.720  1.00  0.820          H  
ATOM   4481 1HB  ASP A 269     -19.790   2.182  23.331  1.00  1.150          H  
ATOM   4482 2HB  ASP A 269     -18.670   3.191  22.496  1.00  1.150          H  
ATOM   4483  N   ILE A 270     -21.488   4.619  23.490  1.00  0.710          N  
ATOM   4484  CA  ILE A 270     -22.395   5.479  22.736  1.00  0.720          C  
ATOM   4485  C   ILE A 270     -22.541   6.833  23.440  1.00  0.760          C  
ATOM   4486  O   ILE A 270     -22.502   7.880  22.784  1.00  0.770          O  
ATOM   4487  CB  ILE A 270     -23.787   4.838  22.541  1.00  1.000          C  
ATOM   4488  CG1 ILE A 270     -23.681   3.471  21.753  1.00  1.000          C  
ATOM   4489  CG2 ILE A 270     -24.696   5.828  21.794  1.00  1.000          C  
ATOM   4490  CD1 ILE A 270     -23.068   3.499  20.385  1.00  1.000          C  
ATOM   4491  H   ILE A 270     -21.809   3.733  23.898  1.00  0.850          H  
ATOM   4492  HA  ILE A 270     -21.960   5.671  21.762  1.00  0.860          H  
ATOM   4493  HB  ILE A 270     -24.228   4.610  23.509  1.00  1.200          H  
ATOM   4494 1HG1 ILE A 270     -23.100   2.794  22.350  1.00  1.200          H  
ATOM   4495 2HG1 ILE A 270     -24.688   3.066  21.660  1.00  1.200          H  
ATOM   4496 1HG2 ILE A 270     -25.670   5.381  21.647  1.00  1.200          H  
ATOM   4497 2HG2 ILE A 270     -24.800   6.742  22.363  1.00  1.200          H  
ATOM   4498 3HG2 ILE A 270     -24.272   6.069  20.843  1.00  1.200          H  
ATOM   4499 1HD1 ILE A 270     -23.059   2.488  19.979  1.00  1.200          H  
ATOM   4500 2HD1 ILE A 270     -23.651   4.137  19.736  1.00  1.200          H  
ATOM   4501 3HD1 ILE A 270     -22.044   3.860  20.435  1.00  1.200          H  
ATOM   4502  N   VAL A 271     -22.695   6.811  24.771  1.00  0.780          N  
ATOM   4503  CA  VAL A 271     -22.833   8.042  25.559  1.00  0.810          C  
ATOM   4504  C   VAL A 271     -21.596   8.917  25.377  1.00  0.790          C  
ATOM   4505  O   VAL A 271     -21.715  10.129  25.185  1.00  0.810          O  
ATOM   4506  CB  VAL A 271     -22.973   7.694  27.056  1.00  1.120          C  
ATOM   4507  CG1 VAL A 271     -22.904   8.945  27.974  1.00  1.120          C  
ATOM   4508  CG2 VAL A 271     -24.248   6.974  27.273  1.00  1.120          C  
ATOM   4509  H   VAL A 271     -22.754   5.890  25.222  1.00  0.940          H  
ATOM   4510  HA  VAL A 271     -23.716   8.581  25.215  1.00  0.970          H  
ATOM   4511  HB  VAL A 271     -22.159   7.056  27.312  1.00  1.350          H  
ATOM   4512 1HG1 VAL A 271     -22.978   8.627  28.996  1.00  1.350          H  
ATOM   4513 2HG1 VAL A 271     -21.966   9.471  27.834  1.00  1.350          H  
ATOM   4514 3HG1 VAL A 271     -23.697   9.606  27.779  1.00  1.350          H  
ATOM   4515 1HG2 VAL A 271     -24.326   6.679  28.314  1.00  1.350          H  
ATOM   4516 2HG2 VAL A 271     -25.072   7.618  27.011  1.00  1.350          H  
ATOM   4517 3HG2 VAL A 271     -24.267   6.096  26.651  1.00  1.350          H  
ATOM   4518  N   ARG A 272     -20.411   8.299  25.454  1.00  0.760          N  
ATOM   4519  CA  ARG A 272     -19.144   8.995  25.264  1.00  0.750          C  
ATOM   4520  C   ARG A 272     -19.057   9.719  23.941  1.00  0.740          C  
ATOM   4521  O   ARG A 272     -18.739  10.915  23.877  1.00  0.750          O  
ATOM   4522  CB  ARG A 272     -17.993   8.003  25.285  1.00  1.050          C  
ATOM   4523  CG  ARG A 272     -16.647   8.611  25.007  1.00  1.050          C  
ATOM   4524  CD  ARG A 272     -15.523   7.639  25.108  1.00  1.050          C  
ATOM   4525  NE  ARG A 272     -15.556   6.614  24.092  1.00  1.050          N  
ATOM   4526  CZ  ARG A 272     -15.799   5.312  24.305  1.00  1.050          C  
ATOM   4527  NH1 ARG A 272     -16.005   4.821  25.506  1.00  1.050          N  
ATOM   4528  NH2 ARG A 272     -15.838   4.468  23.309  1.00  1.050          N  
ATOM   4529  H   ARG A 272     -20.396   7.294  25.663  1.00  0.910          H  
ATOM   4530  HA  ARG A 272     -19.024   9.715  26.072  1.00  0.900          H  
ATOM   4531 1HB  ARG A 272     -17.954   7.516  26.258  1.00  1.260          H  
ATOM   4532 2HB  ARG A 272     -18.164   7.232  24.550  1.00  1.260          H  
ATOM   4533 1HG  ARG A 272     -16.627   8.961  23.977  1.00  1.260          H  
ATOM   4534 2HG  ARG A 272     -16.489   9.452  25.648  1.00  1.260          H  
ATOM   4535 1HD  ARG A 272     -14.578   8.141  25.035  1.00  1.260          H  
ATOM   4536 2HD  ARG A 272     -15.590   7.166  26.055  1.00  1.260          H  
ATOM   4537  HE  ARG A 272     -15.402   6.910  23.136  1.00  1.260          H  
ATOM   4538 1HH1 ARG A 272     -15.985   5.400  26.325  1.00  1.260          H  
ATOM   4539 2HH1 ARG A 272     -16.212   3.811  25.581  1.00  1.260          H  
ATOM   4540 1HH2 ARG A 272     -15.710   4.764  22.356  1.00  1.260          H  
ATOM   4541 2HH2 ARG A 272     -16.041   3.494  23.547  1.00  1.260          H  
ATOM   4542  N   LEU A 273     -19.325   8.980  22.881  1.00  0.730          N  
ATOM   4543  CA  LEU A 273     -19.218   9.500  21.547  1.00  0.750          C  
ATOM   4544  C   LEU A 273     -20.195  10.639  21.285  1.00  0.790          C  
ATOM   4545  O   LEU A 273     -19.827  11.672  20.702  1.00  0.800          O  
ATOM   4546  CB  LEU A 273     -19.427   8.338  20.592  1.00  1.040          C  
ATOM   4547  CG  LEU A 273     -19.411   8.638  19.154  1.00  1.040          C  
ATOM   4548  CD1 LEU A 273     -18.069   9.263  18.723  1.00  1.040          C  
ATOM   4549  CD2 LEU A 273     -19.689   7.328  18.415  1.00  1.040          C  
ATOM   4550  H   LEU A 273     -19.585   7.994  23.006  1.00  0.880          H  
ATOM   4551  HA  LEU A 273     -18.207   9.880  21.435  1.00  0.900          H  
ATOM   4552 1HB  LEU A 273     -18.661   7.593  20.791  1.00  1.250          H  
ATOM   4553 2HB  LEU A 273     -20.396   7.886  20.829  1.00  1.250          H  
ATOM   4554  HG  LEU A 273     -20.174   9.350  18.945  1.00  1.250          H  
ATOM   4555 1HD1 LEU A 273     -18.109   9.480  17.671  1.00  1.250          H  
ATOM   4556 2HD1 LEU A 273     -17.899  10.187  19.257  1.00  1.250          H  
ATOM   4557 3HD1 LEU A 273     -17.262   8.585  18.924  1.00  1.250          H  
ATOM   4558 1HD2 LEU A 273     -19.700   7.505  17.366  1.00  1.250          H  
ATOM   4559 2HD2 LEU A 273     -18.903   6.606  18.651  1.00  1.250          H  
ATOM   4560 3HD2 LEU A 273     -20.656   6.927  18.726  1.00  1.250          H  
ATOM   4561  N   LEU A 274     -21.446  10.464  21.697  1.00  0.820          N  
ATOM   4562  CA  LEU A 274     -22.404  11.524  21.494  1.00  0.870          C  
ATOM   4563  C   LEU A 274     -22.016  12.746  22.315  1.00  0.900          C  
ATOM   4564  O   LEU A 274     -22.103  13.873  21.827  1.00  0.940          O  
ATOM   4565  CB  LEU A 274     -23.799  11.050  21.871  1.00  1.200          C  
ATOM   4566  CG  LEU A 274     -24.448   9.999  20.972  1.00  1.200          C  
ATOM   4567  CD1 LEU A 274     -25.678   9.541  21.660  1.00  1.200          C  
ATOM   4568  CD2 LEU A 274     -24.797  10.584  19.594  1.00  1.200          C  
ATOM   4569  H   LEU A 274     -21.732   9.591  22.154  1.00  0.980          H  
ATOM   4570  HA  LEU A 274     -22.386  11.808  20.448  1.00  1.040          H  
ATOM   4571 1HB  LEU A 274     -23.736  10.605  22.864  1.00  1.440          H  
ATOM   4572 2HB  LEU A 274     -24.466  11.909  21.915  1.00  1.440          H  
ATOM   4573  HG  LEU A 274     -23.776   9.149  20.851  1.00  1.440          H  
ATOM   4574 1HD1 LEU A 274     -26.165   8.780  21.064  1.00  1.440          H  
ATOM   4575 2HD1 LEU A 274     -25.405   9.131  22.630  1.00  1.440          H  
ATOM   4576 3HD1 LEU A 274     -26.346  10.370  21.801  1.00  1.440          H  
ATOM   4577 1HD2 LEU A 274     -25.277   9.825  18.993  1.00  1.440          H  
ATOM   4578 2HD2 LEU A 274     -25.481  11.430  19.721  1.00  1.440          H  
ATOM   4579 3HD2 LEU A 274     -23.903  10.919  19.087  1.00  1.440          H  
ATOM   4580  N   ALA A 275     -21.508  12.561  23.543  1.00  0.900          N  
ATOM   4581  CA  ALA A 275     -21.158  13.725  24.341  1.00  0.940          C  
ATOM   4582  C   ALA A 275     -20.112  14.578  23.628  1.00  0.910          C  
ATOM   4583  O   ALA A 275     -20.237  15.815  23.573  1.00  0.930          O  
ATOM   4584  CB  ALA A 275     -20.659  13.303  25.710  1.00  1.300          C  
ATOM   4585  H   ALA A 275     -21.442  11.625  23.962  1.00  1.080          H  
ATOM   4586  HA  ALA A 275     -22.052  14.313  24.468  1.00  1.130          H  
ATOM   4587 1HB  ALA A 275     -20.434  14.183  26.301  1.00  1.560          H  
ATOM   4588 2HB  ALA A 275     -21.426  12.712  26.214  1.00  1.560          H  
ATOM   4589 3HB  ALA A 275     -19.759  12.700  25.596  1.00  1.560          H  
ATOM   4590  N   LEU A 276     -19.132  13.937  22.985  1.00  0.870          N  
ATOM   4591  CA  LEU A 276     -18.145  14.722  22.257  1.00  0.860          C  
ATOM   4592  C   LEU A 276     -18.792  15.495  21.104  1.00  0.850          C  
ATOM   4593  O   LEU A 276     -18.443  16.649  20.856  1.00  0.900          O  
ATOM   4594  CB  LEU A 276     -17.036  13.831  21.717  1.00  1.210          C  
ATOM   4595  CG  LEU A 276     -16.085  13.181  22.753  1.00  1.210          C  
ATOM   4596  CD1 LEU A 276     -15.188  12.234  22.014  1.00  1.210          C  
ATOM   4597  CD2 LEU A 276     -15.226  14.256  23.540  1.00  1.210          C  
ATOM   4598  H   LEU A 276     -19.046  12.914  23.079  1.00  1.040          H  
ATOM   4599  HA  LEU A 276     -17.718  15.451  22.941  1.00  1.030          H  
ATOM   4600 1HB  LEU A 276     -17.512  13.016  21.164  1.00  1.450          H  
ATOM   4601 2HB  LEU A 276     -16.451  14.402  21.024  1.00  1.450          H  
ATOM   4602  HG  LEU A 276     -16.675  12.602  23.468  1.00  1.450          H  
ATOM   4603 1HD1 LEU A 276     -14.569  11.772  22.728  1.00  1.450          H  
ATOM   4604 2HD1 LEU A 276     -15.785  11.481  21.496  1.00  1.450          H  
ATOM   4605 3HD1 LEU A 276     -14.580  12.781  21.290  1.00  1.450          H  
ATOM   4606 1HD2 LEU A 276     -14.568  13.749  24.246  1.00  1.450          H  
ATOM   4607 2HD2 LEU A 276     -14.615  14.835  22.852  1.00  1.450          H  
ATOM   4608 3HD2 LEU A 276     -15.869  14.935  24.092  1.00  1.450          H  
ATOM   4609  N   LYS A 277     -19.744  14.870  20.391  1.00  0.830          N  
ATOM   4610  CA  LYS A 277     -20.419  15.572  19.295  1.00  0.840          C  
ATOM   4611  C   LYS A 277     -21.282  16.747  19.745  1.00  0.880          C  
ATOM   4612  O   LYS A 277     -21.204  17.840  19.164  1.00  0.900          O  
ATOM   4613  CB  LYS A 277     -21.340  14.637  18.485  1.00  1.170          C  
ATOM   4614  CG  LYS A 277     -22.132  15.379  17.350  1.00  1.170          C  
ATOM   4615  CD  LYS A 277     -22.992  14.448  16.487  1.00  1.170          C  
ATOM   4616  CE  LYS A 277     -23.862  15.244  15.510  1.00  1.170          C  
ATOM   4617  NZ  LYS A 277     -24.626  14.360  14.560  1.00  1.170          N  
ATOM   4618  H   LYS A 277     -19.951  13.883  20.592  1.00  1.000          H  
ATOM   4619  HA  LYS A 277     -19.655  15.954  18.624  1.00  1.010          H  
ATOM   4620 1HB  LYS A 277     -20.753  13.863  18.029  1.00  1.410          H  
ATOM   4621 2HB  LYS A 277     -22.057  14.158  19.151  1.00  1.410          H  
ATOM   4622 1HG  LYS A 277     -22.797  16.125  17.789  1.00  1.410          H  
ATOM   4623 2HG  LYS A 277     -21.419  15.896  16.702  1.00  1.410          H  
ATOM   4624 1HD  LYS A 277     -22.353  13.815  15.893  1.00  1.410          H  
ATOM   4625 2HD  LYS A 277     -23.626  13.826  17.119  1.00  1.410          H  
ATOM   4626 1HE  LYS A 277     -24.572  15.838  16.084  1.00  1.410          H  
ATOM   4627 2HE  LYS A 277     -23.230  15.914  14.933  1.00  1.410          H  
ATOM   4628 1HZ  LYS A 277     -25.184  14.928  13.942  1.00  1.410          H  
ATOM   4629 2HZ  LYS A 277     -23.985  13.807  14.008  1.00  1.410          H  
ATOM   4630 3HZ  LYS A 277     -25.250  13.705  15.038  1.00  1.410          H  
ATOM   4631  N   ASN A 278     -22.134  16.509  20.738  1.00  0.910          N  
ATOM   4632  CA  ASN A 278     -23.132  17.481  21.162  1.00  0.950          C  
ATOM   4633  C   ASN A 278     -22.700  18.519  22.188  1.00  0.970          C  
ATOM   4634  O   ASN A 278     -23.233  19.629  22.179  1.00  1.010          O  
ATOM   4635  CB  ASN A 278     -24.341  16.731  21.663  1.00  1.310          C  
ATOM   4636  CG  ASN A 278     -25.072  16.040  20.551  1.00  1.310          C  
ATOM   4637  OD1 ASN A 278     -25.228  16.551  19.427  1.00  1.310          O  
ATOM   4638  ND2 ASN A 278     -25.500  14.853  20.839  1.00  1.310          N  
ATOM   4639  H   ASN A 278     -22.105  15.586  21.179  1.00  1.090          H  
ATOM   4640  HA  ASN A 278     -23.433  18.037  20.275  1.00  1.140          H  
ATOM   4641 1HB  ASN A 278     -24.025  15.978  22.387  1.00  1.580          H  
ATOM   4642 2HB  ASN A 278     -25.022  17.413  22.177  1.00  1.580          H  
ATOM   4643 1HD2 ASN A 278     -25.988  14.306  20.158  1.00  1.580          H  
ATOM   4644 2HD2 ASN A 278     -25.336  14.480  21.749  1.00  1.580          H  
ATOM   4645  N   PHE A 279     -21.760  18.191  23.068  1.00  0.950          N  
ATOM   4646  CA  PHE A 279     -21.363  19.125  24.110  1.00  0.980          C  
ATOM   4647  C   PHE A 279     -19.916  19.587  23.944  1.00  0.960          C  
ATOM   4648  O   PHE A 279     -19.625  20.768  24.128  1.00  0.990          O  
ATOM   4649  CB  PHE A 279     -21.581  18.452  25.468  1.00  1.360          C  
ATOM   4650  CG  PHE A 279     -23.042  18.101  25.678  1.00  1.360          C  
ATOM   4651  CD1 PHE A 279     -23.508  16.875  25.279  1.00  1.360          C  
ATOM   4652  CD2 PHE A 279     -23.941  18.988  26.248  1.00  1.360          C  
ATOM   4653  CE1 PHE A 279     -24.818  16.526  25.412  1.00  1.360          C  
ATOM   4654  CE2 PHE A 279     -25.275  18.634  26.392  1.00  1.360          C  
ATOM   4655  CZ  PHE A 279     -25.703  17.399  25.962  1.00  1.360          C  
ATOM   4656  H   PHE A 279     -21.333  17.269  23.055  1.00  1.140          H  
ATOM   4657  HA  PHE A 279     -22.003  20.003  24.055  1.00  1.180          H  
ATOM   4658 1HB  PHE A 279     -20.990  17.536  25.518  1.00  1.630          H  
ATOM   4659 2HB  PHE A 279     -21.251  19.110  26.269  1.00  1.630          H  
ATOM   4660  HD1 PHE A 279     -22.819  16.202  24.834  1.00  1.630          H  
ATOM   4661  HD2 PHE A 279     -23.596  19.972  26.575  1.00  1.630          H  
ATOM   4662  HE1 PHE A 279     -25.154  15.564  25.073  1.00  1.630          H  
ATOM   4663  HE2 PHE A 279     -25.983  19.338  26.834  1.00  1.630          H  
ATOM   4664  HZ  PHE A 279     -26.736  17.121  26.053  1.00  1.630          H  
ATOM   4665  N   GLY A 280     -19.023  18.661  23.582  1.00  0.940          N  
ATOM   4666  CA  GLY A 280     -17.593  18.965  23.403  1.00  0.920          C  
ATOM   4667  C   GLY A 280     -16.823  18.773  24.710  1.00  0.920          C  
ATOM   4668  O   GLY A 280     -17.422  18.822  25.792  1.00  0.930          O  
ATOM   4669  H   GLY A 280     -19.347  17.701  23.453  1.00  1.130          H  
ATOM   4670 1HA  GLY A 280     -17.179  18.311  22.632  1.00  1.100          H  
ATOM   4671 2HA  GLY A 280     -17.473  19.989  23.050  1.00  1.100          H  
ATOM   4672  N   GLY A 281     -15.501  18.561  24.621  1.00  0.910          N  
ATOM   4673  CA  GLY A 281     -14.681  18.365  25.818  1.00  0.910          C  
ATOM   4674  C   GLY A 281     -13.716  17.177  25.706  1.00  0.870          C  
ATOM   4675  O   GLY A 281     -13.376  16.712  24.610  1.00  0.850          O  
ATOM   4676  H   GLY A 281     -15.041  18.552  23.702  1.00  1.090          H  
ATOM   4677 1HA  GLY A 281     -14.112  19.275  26.015  1.00  1.090          H  
ATOM   4678 2HA  GLY A 281     -15.327  18.218  26.679  1.00  1.090          H  
ATOM   4679  N   VAL A 282     -13.241  16.706  26.860  1.00  0.870          N  
ATOM   4680  CA  VAL A 282     -12.274  15.619  26.884  1.00  0.860          C  
ATOM   4681  C   VAL A 282     -12.828  14.408  27.620  1.00  0.850          C  
ATOM   4682  O   VAL A 282     -13.134  14.496  28.805  1.00  0.900          O  
ATOM   4683  CB  VAL A 282     -10.999  16.077  27.616  1.00  1.210          C  
ATOM   4684  CG1 VAL A 282      -9.947  14.950  27.634  1.00  1.210          C  
ATOM   4685  CG2 VAL A 282     -10.484  17.317  26.977  1.00  1.210          C  
ATOM   4686  H   VAL A 282     -13.570  17.141  27.726  1.00  1.040          H  
ATOM   4687  HA  VAL A 282     -12.032  15.340  25.862  1.00  1.030          H  
ATOM   4688  HB  VAL A 282     -11.246  16.290  28.647  1.00  1.450          H  
ATOM   4689 1HG1 VAL A 282      -9.060  15.282  28.170  1.00  1.450          H  
ATOM   4690 2HG1 VAL A 282     -10.343  14.070  28.118  1.00  1.450          H  
ATOM   4691 3HG1 VAL A 282      -9.680  14.695  26.616  1.00  1.450          H  
ATOM   4692 1HG2 VAL A 282      -9.620  17.638  27.510  1.00  1.450          H  
ATOM   4693 2HG2 VAL A 282     -10.236  17.106  25.957  1.00  1.450          H  
ATOM   4694 3HG2 VAL A 282     -11.234  18.105  27.013  1.00  1.450          H  
ATOM   4695  N   TYR A 283     -12.912  13.271  26.949  1.00  0.810          N  
ATOM   4696  CA  TYR A 283     -13.385  12.065  27.614  1.00  0.800          C  
ATOM   4697  C   TYR A 283     -12.250  11.392  28.306  1.00  0.800          C  
ATOM   4698  O   TYR A 283     -11.191  11.212  27.702  1.00  0.780          O  
ATOM   4699  CB  TYR A 283     -13.980  11.032  26.684  1.00  1.120          C  
ATOM   4700  CG  TYR A 283     -14.341   9.757  27.458  1.00  1.120          C  
ATOM   4701  CD1 TYR A 283     -15.528   9.669  28.174  1.00  1.120          C  
ATOM   4702  CD2 TYR A 283     -13.452   8.665  27.459  1.00  1.120          C  
ATOM   4703  CE1 TYR A 283     -15.827   8.513  28.847  1.00  1.120          C  
ATOM   4704  CE2 TYR A 283     -13.776   7.520  28.147  1.00  1.120          C  
ATOM   4705  CZ  TYR A 283     -14.973   7.448  28.828  1.00  1.120          C  
ATOM   4706  OH  TYR A 283     -15.330   6.309  29.508  1.00  1.120          O  
ATOM   4707  H   TYR A 283     -12.608  13.265  25.975  1.00  0.970          H  
ATOM   4708  HA  TYR A 283     -14.112  12.334  28.371  1.00  0.960          H  
ATOM   4709 1HB  TYR A 283     -14.871  11.421  26.190  1.00  1.350          H  
ATOM   4710 2HB  TYR A 283     -13.258  10.766  25.930  1.00  1.350          H  
ATOM   4711  HD1 TYR A 283     -16.221  10.506  28.199  1.00  1.350          H  
ATOM   4712  HD2 TYR A 283     -12.510   8.717  26.910  1.00  1.350          H  
ATOM   4713  HE1 TYR A 283     -16.733   8.427  29.397  1.00  1.350          H  
ATOM   4714  HE2 TYR A 283     -13.094   6.673  28.137  1.00  1.350          H  
ATOM   4715  HH  TYR A 283     -16.283   6.189  29.472  1.00  1.350          H  
ATOM   4716  N   LEU A 284     -12.471  10.990  29.549  1.00  0.830          N  
ATOM   4717  CA  LEU A 284     -11.486  10.257  30.303  1.00  0.830          C  
ATOM   4718  C   LEU A 284     -12.126   9.057  30.993  1.00  0.830          C  
ATOM   4719  O   LEU A 284     -12.965   9.190  31.874  1.00  0.870          O  
ATOM   4720  CB  LEU A 284     -10.905  11.211  31.330  1.00  1.160          C  
ATOM   4721  CG  LEU A 284     -10.224  12.470  30.756  1.00  1.160          C  
ATOM   4722  CD1 LEU A 284      -9.980  13.367  31.857  1.00  1.160          C  
ATOM   4723  CD2 LEU A 284      -8.908  12.099  30.031  1.00  1.160          C  
ATOM   4724  H   LEU A 284     -13.368  11.207  29.995  1.00  1.000          H  
ATOM   4725  HA  LEU A 284     -10.718   9.883  29.630  1.00  1.000          H  
ATOM   4726 1HB  LEU A 284     -11.720  11.544  31.966  1.00  1.390          H  
ATOM   4727 2HB  LEU A 284     -10.180  10.670  31.944  1.00  1.390          H  
ATOM   4728  HG  LEU A 284     -10.887  12.980  30.074  1.00  1.390          H  
ATOM   4729 1HD1 LEU A 284      -9.495  14.267  31.505  1.00  1.390          H  
ATOM   4730 2HD1 LEU A 284     -10.923  13.611  32.338  1.00  1.390          H  
ATOM   4731 3HD1 LEU A 284      -9.367  12.871  32.526  1.00  1.390          H  
ATOM   4732 1HD2 LEU A 284      -8.439  13.005  29.660  1.00  1.390          H  
ATOM   4733 2HD2 LEU A 284      -8.240  11.601  30.715  1.00  1.390          H  
ATOM   4734 3HD2 LEU A 284      -9.113  11.438  29.195  1.00  1.390          H  
ATOM   4735  N   ASP A 285     -11.692   7.861  30.670  1.00  0.790          N  
ATOM   4736  CA  ASP A 285     -12.260   6.700  31.325  1.00  0.780          C  
ATOM   4737  C   ASP A 285     -12.048   6.815  32.831  1.00  0.820          C  
ATOM   4738  O   ASP A 285     -10.974   7.222  33.284  1.00  0.830          O  
ATOM   4739  CB  ASP A 285     -11.664   5.408  30.791  1.00  1.100          C  
ATOM   4740  CG  ASP A 285     -12.395   4.212  31.289  1.00  1.100          C  
ATOM   4741  OD1 ASP A 285     -12.195   3.844  32.429  1.00  1.100          O  
ATOM   4742  OD2 ASP A 285     -13.159   3.654  30.536  1.00  1.100          O  
ATOM   4743  H   ASP A 285     -11.016   7.746  29.913  1.00  0.950          H  
ATOM   4744  HA  ASP A 285     -13.332   6.683  31.138  1.00  0.940          H  
ATOM   4745 1HB  ASP A 285     -11.726   5.421  29.719  1.00  1.320          H  
ATOM   4746 2HB  ASP A 285     -10.623   5.333  31.054  1.00  1.320          H  
ATOM   4747  N   VAL A 286     -13.065   6.444  33.606  1.00  0.840          N  
ATOM   4748  CA  VAL A 286     -13.014   6.527  35.068  1.00  0.860          C  
ATOM   4749  C   VAL A 286     -11.859   5.741  35.707  1.00  0.860          C  
ATOM   4750  O   VAL A 286     -11.487   6.019  36.839  1.00  0.880          O  
ATOM   4751  CB  VAL A 286     -14.343   6.048  35.699  1.00  1.200          C  
ATOM   4752  CG1 VAL A 286     -15.499   6.942  35.246  1.00  1.200          C  
ATOM   4753  CG2 VAL A 286     -14.614   4.576  35.340  1.00  1.200          C  
ATOM   4754  H   VAL A 286     -13.898   6.117  33.140  1.00  1.010          H  
ATOM   4755  HA  VAL A 286     -12.882   7.576  35.333  1.00  1.030          H  
ATOM   4756  HB  VAL A 286     -14.261   6.151  36.771  1.00  1.440          H  
ATOM   4757 1HG1 VAL A 286     -16.427   6.624  35.726  1.00  1.440          H  
ATOM   4758 2HG1 VAL A 286     -15.268   7.956  35.532  1.00  1.440          H  
ATOM   4759 3HG1 VAL A 286     -15.616   6.888  34.168  1.00  1.440          H  
ATOM   4760 1HG2 VAL A 286     -15.542   4.253  35.807  1.00  1.440          H  
ATOM   4761 2HG2 VAL A 286     -14.698   4.457  34.259  1.00  1.440          H  
ATOM   4762 3HG2 VAL A 286     -13.800   3.941  35.703  1.00  1.440          H  
ATOM   4763  N   ASP A 287     -11.263   4.784  34.992  1.00  0.830          N  
ATOM   4764  CA  ASP A 287     -10.164   4.005  35.551  1.00  0.820          C  
ATOM   4765  C   ASP A 287      -8.779   4.633  35.291  1.00  0.840          C  
ATOM   4766  O   ASP A 287      -7.746   4.059  35.656  1.00  0.850          O  
ATOM   4767  CB  ASP A 287     -10.226   2.585  34.993  1.00  1.150          C  
ATOM   4768  CG  ASP A 287     -11.488   1.818  35.468  1.00  1.150          C  
ATOM   4769  OD1 ASP A 287     -12.009   2.126  36.517  1.00  1.150          O  
ATOM   4770  OD2 ASP A 287     -11.897   0.901  34.792  1.00  1.150          O  
ATOM   4771  H   ASP A 287     -11.600   4.566  34.039  1.00  1.000          H  
ATOM   4772  HA  ASP A 287     -10.306   3.951  36.630  1.00  0.980          H  
ATOM   4773 1HB  ASP A 287     -10.230   2.627  33.894  1.00  1.380          H  
ATOM   4774 2HB  ASP A 287      -9.338   2.036  35.293  1.00  1.380          H  
ATOM   4775  N   MET A 288      -8.756   5.827  34.686  1.00  0.840          N  
ATOM   4776  CA  MET A 288      -7.524   6.562  34.391  1.00  0.850          C  
ATOM   4777  C   MET A 288      -7.164   7.610  35.433  1.00  0.890          C  
ATOM   4778  O   MET A 288      -8.044   8.177  36.079  1.00  0.910          O  
ATOM   4779  CB  MET A 288      -7.650   7.318  33.104  1.00  1.190          C  
ATOM   4780  CG  MET A 288      -7.813   6.526  31.890  1.00  1.190          C  
ATOM   4781  SD  MET A 288      -8.049   7.591  30.497  1.00  1.190          S  
ATOM   4782  CE  MET A 288      -6.435   8.302  30.322  1.00  1.190          C  
ATOM   4783  H   MET A 288      -9.645   6.254  34.403  1.00  1.010          H  
ATOM   4784  HA  MET A 288      -6.701   5.852  34.323  1.00  1.020          H  
ATOM   4785 1HB  MET A 288      -8.485   8.017  33.168  1.00  1.420          H  
ATOM   4786 2HB  MET A 288      -6.747   7.887  33.010  1.00  1.420          H  
ATOM   4787 1HG  MET A 288      -6.926   5.910  31.718  1.00  1.420          H  
ATOM   4788 2HG  MET A 288      -8.667   5.873  31.993  1.00  1.420          H  
ATOM   4789 1HE  MET A 288      -6.414   8.973  29.479  1.00  1.420          H  
ATOM   4790 2HE  MET A 288      -6.169   8.863  31.202  1.00  1.420          H  
ATOM   4791 3HE  MET A 288      -5.712   7.497  30.172  1.00  1.420          H  
ATOM   4792  N   LEU A 289      -5.874   7.937  35.513  1.00  0.890          N  
ATOM   4793  CA  LEU A 289      -5.357   9.004  36.370  1.00  0.920          C  
ATOM   4794  C   LEU A 289      -4.703  10.086  35.497  1.00  0.900          C  
ATOM   4795  O   LEU A 289      -4.367   9.783  34.348  1.00  0.860          O  
ATOM   4796  CB  LEU A 289      -4.385   8.394  37.419  1.00  1.280          C  
ATOM   4797  CG  LEU A 289      -5.015   7.357  38.410  1.00  1.280          C  
ATOM   4798  CD1 LEU A 289      -3.932   6.714  39.269  1.00  1.280          C  
ATOM   4799  CD2 LEU A 289      -6.011   8.062  39.318  1.00  1.280          C  
ATOM   4800  H   LEU A 289      -5.203   7.437  34.914  1.00  1.070          H  
ATOM   4801  HA  LEU A 289      -6.201   9.458  36.877  1.00  1.100          H  
ATOM   4802 1HB  LEU A 289      -3.615   7.859  36.883  1.00  1.530          H  
ATOM   4803 2HB  LEU A 289      -3.893   9.166  37.994  1.00  1.530          H  
ATOM   4804  HG  LEU A 289      -5.519   6.579  37.853  1.00  1.530          H  
ATOM   4805 1HD1 LEU A 289      -4.390   5.996  39.950  1.00  1.530          H  
ATOM   4806 2HD1 LEU A 289      -3.223   6.196  38.638  1.00  1.530          H  
ATOM   4807 3HD1 LEU A 289      -3.417   7.477  39.842  1.00  1.530          H  
ATOM   4808 1HD2 LEU A 289      -6.433   7.340  39.997  1.00  1.530          H  
ATOM   4809 2HD2 LEU A 289      -5.502   8.837  39.883  1.00  1.530          H  
ATOM   4810 3HD2 LEU A 289      -6.818   8.507  38.741  1.00  1.530          H  
ATOM   4811  N   PRO A 290      -4.566  11.344  35.976  1.00  0.920          N  
ATOM   4812  CA  PRO A 290      -3.889  12.456  35.308  1.00  0.930          C  
ATOM   4813  C   PRO A 290      -2.439  12.083  35.115  1.00  0.930          C  
ATOM   4814  O   PRO A 290      -1.974  11.161  35.782  1.00  0.940          O  
ATOM   4815  CB  PRO A 290      -4.134  13.640  36.256  1.00  1.400          C  
ATOM   4816  CG  PRO A 290      -4.478  13.016  37.608  1.00  1.400          C  
ATOM   4817  CD  PRO A 290      -5.192  11.726  37.275  1.00  1.400          C  
ATOM   4818  HA  PRO A 290      -4.336  12.640  34.339  1.00  1.120          H  
ATOM   4819 1HB  PRO A 290      -3.245  14.286  36.273  1.00  1.670          H  
ATOM   4820 2HB  PRO A 290      -4.953  14.258  35.869  1.00  1.670          H  
ATOM   4821 1HG  PRO A 290      -3.573  12.848  38.195  1.00  1.670          H  
ATOM   4822 2HG  PRO A 290      -5.110  13.704  38.197  1.00  1.670          H  
ATOM   4823 1HD  PRO A 290      -4.996  11.027  38.075  1.00  1.670          H  
ATOM   4824 2HD  PRO A 290      -6.274  11.903  37.143  1.00  1.670          H  
ATOM   4825  N   GLY A 291      -1.766  12.691  34.137  1.00  0.930          N  
ATOM   4826  CA  GLY A 291      -0.389  12.314  33.834  1.00  0.930          C  
ATOM   4827  C   GLY A 291       0.563  12.781  34.907  1.00  0.970          C  
ATOM   4828  O   GLY A 291       0.209  13.604  35.742  1.00  1.020          O  
ATOM   4829  H   GLY A 291      -2.183  13.462  33.626  1.00  1.120          H  
ATOM   4830 1HA  GLY A 291      -0.310  11.240  33.702  1.00  1.120          H  
ATOM   4831 2HA  GLY A 291      -0.103  12.764  32.881  1.00  1.120          H  
ATOM   4832  N   ILE A 292       1.791  12.302  34.867  1.00  0.970          N  
ATOM   4833  CA  ILE A 292       2.772  12.699  35.865  1.00  1.010          C  
ATOM   4834  C   ILE A 292       3.685  13.729  35.259  1.00  1.030          C  
ATOM   4835  O   ILE A 292       4.196  13.544  34.153  1.00  1.000          O  
ATOM   4836  CB  ILE A 292       3.544  11.496  36.423  1.00  1.400          C  
ATOM   4837  CG1 ILE A 292       2.537  10.542  37.110  1.00  1.400          C  
ATOM   4838  CG2 ILE A 292       4.606  11.978  37.414  1.00  1.400          C  
ATOM   4839  CD1 ILE A 292       3.102   9.217  37.506  1.00  1.400          C  
ATOM   4840  H   ILE A 292       2.039  11.644  34.139  1.00  1.160          H  
ATOM   4841  HA  ILE A 292       2.258  13.164  36.705  1.00  1.210          H  
ATOM   4842  HB  ILE A 292       4.021  10.955  35.610  1.00  1.680          H  
ATOM   4843 1HG1 ILE A 292       2.143  11.033  37.997  1.00  1.680          H  
ATOM   4844 2HG1 ILE A 292       1.709  10.358  36.426  1.00  1.680          H  
ATOM   4845 1HG2 ILE A 292       5.157  11.145  37.818  1.00  1.680          H  
ATOM   4846 2HG2 ILE A 292       5.314  12.645  36.920  1.00  1.680          H  
ATOM   4847 3HG2 ILE A 292       4.106  12.516  38.224  1.00  1.680          H  
ATOM   4848 1HD1 ILE A 292       2.344   8.624  37.963  1.00  1.680          H  
ATOM   4849 2HD1 ILE A 292       3.478   8.693  36.626  1.00  1.680          H  
ATOM   4850 3HD1 ILE A 292       3.888   9.362  38.209  1.00  1.680          H  
ATOM   4851  N   HIS A 293       3.837  14.848  35.951  1.00  1.070          N  
ATOM   4852  CA  HIS A 293       4.613  15.937  35.411  1.00  1.090          C  
ATOM   4853  C   HIS A 293       6.028  15.442  35.142  1.00  1.090          C  
ATOM   4854  O   HIS A 293       6.624  14.727  35.960  1.00  1.100          O  
ATOM   4855  CB  HIS A 293       4.602  17.128  36.367  1.00  1.520          C  
ATOM   4856  CG  HIS A 293       5.069  18.382  35.721  1.00  1.520          C  
ATOM   4857  ND1 HIS A 293       6.395  18.650  35.442  1.00  1.520          N  
ATOM   4858  CD2 HIS A 293       4.363  19.451  35.277  1.00  1.520          C  
ATOM   4859  CE1 HIS A 293       6.480  19.837  34.842  1.00  1.520          C  
ATOM   4860  NE2 HIS A 293       5.261  20.339  34.739  1.00  1.520          N  
ATOM   4861  H   HIS A 293       3.414  14.931  36.883  1.00  1.280          H  
ATOM   4862  HA  HIS A 293       4.188  16.262  34.463  1.00  1.310          H  
ATOM   4863 1HB  HIS A 293       3.582  17.287  36.739  1.00  1.820          H  
ATOM   4864 2HB  HIS A 293       5.234  16.916  37.234  1.00  1.820          H  
ATOM   4865  HD2 HIS A 293       3.280  19.579  35.335  1.00  1.820          H  
ATOM   4866  HE1 HIS A 293       7.400  20.322  34.497  1.00  1.820          H  
ATOM   4867  HE2 HIS A 293       5.025  21.234  34.327  1.00  1.820          H  
ATOM   4868  N   SER A 294       6.573  15.820  33.990  1.00  1.090          N  
ATOM   4869  CA  SER A 294       7.902  15.387  33.590  1.00  1.090          C  
ATOM   4870  C   SER A 294       9.037  15.853  34.499  1.00  1.130          C  
ATOM   4871  O   SER A 294      10.058  15.173  34.592  1.00  1.130          O  
ATOM   4872  CB  SER A 294       8.160  15.808  32.157  1.00  1.530          C  
ATOM   4873  OG  SER A 294       8.165  17.197  32.030  1.00  1.530          O  
ATOM   4874  H   SER A 294       6.054  16.419  33.365  1.00  1.310          H  
ATOM   4875  HA  SER A 294       7.900  14.297  33.607  1.00  1.310          H  
ATOM   4876 1HB  SER A 294       9.120  15.408  31.834  1.00  1.830          H  
ATOM   4877 2HB  SER A 294       7.393  15.383  31.510  1.00  1.830          H  
ATOM   4878  HG  SER A 294       8.452  17.381  31.130  1.00  1.830          H  
ATOM   4879  N   ASP A 295       8.850  16.939  35.257  1.00  1.160          N  
ATOM   4880  CA  ASP A 295       9.913  17.417  36.135  1.00  1.190          C  
ATOM   4881  C   ASP A 295       9.813  16.830  37.537  1.00  1.200          C  
ATOM   4882  O   ASP A 295      10.533  17.269  38.439  1.00  1.220          O  
ATOM   4883  CB  ASP A 295       9.934  18.952  36.236  1.00  1.650          C  
ATOM   4884  CG  ASP A 295      10.381  19.703  34.940  1.00  1.650          C  
ATOM   4885  OD1 ASP A 295      11.189  19.182  34.174  1.00  1.650          O  
ATOM   4886  OD2 ASP A 295       9.929  20.801  34.744  1.00  1.650          O  
ATOM   4887  H   ASP A 295       7.990  17.495  35.193  1.00  1.390          H  
ATOM   4888  HA  ASP A 295      10.865  17.103  35.716  1.00  1.430          H  
ATOM   4889 1HB  ASP A 295       8.944  19.298  36.513  1.00  1.980          H  
ATOM   4890 2HB  ASP A 295      10.606  19.243  37.041  1.00  1.980          H  
ATOM   4891  N   LEU A 296       8.920  15.857  37.747  1.00  1.190          N  
ATOM   4892  CA  LEU A 296       8.818  15.262  39.067  1.00  1.210          C  
ATOM   4893  C   LEU A 296       9.879  14.182  39.256  1.00  1.220          C  
ATOM   4894  O   LEU A 296      10.759  14.314  40.099  1.00  1.280          O  
ATOM   4895  CB  LEU A 296       7.438  14.603  39.249  1.00  1.690          C  
ATOM   4896  CG  LEU A 296       7.129  13.923  40.625  1.00  1.690          C  
ATOM   4897  CD1 LEU A 296       7.103  14.940  41.741  1.00  1.690          C  
ATOM   4898  CD2 LEU A 296       5.853  13.230  40.520  1.00  1.690          C  
ATOM   4899  H   LEU A 296       8.308  15.529  36.991  1.00  1.430          H  
ATOM   4900  HA  LEU A 296       8.966  16.041  39.808  1.00  1.450          H  
ATOM   4901 1HB  LEU A 296       6.674  15.366  39.082  1.00  2.020          H  
ATOM   4902 2HB  LEU A 296       7.313  13.846  38.476  1.00  2.020          H  
ATOM   4903  HG  LEU A 296       7.897  13.207  40.857  1.00  2.020          H  
ATOM   4904 1HD1 LEU A 296       6.884  14.443  42.686  1.00  2.020          H  
ATOM   4905 2HD1 LEU A 296       8.058  15.428  41.816  1.00  2.020          H  
ATOM   4906 3HD1 LEU A 296       6.334  15.681  41.535  1.00  2.020          H  
ATOM   4907 1HD2 LEU A 296       5.624  12.735  41.463  1.00  2.020          H  
ATOM   4908 2HD2 LEU A 296       5.085  13.943  40.271  1.00  2.020          H  
ATOM   4909 3HD2 LEU A 296       5.927  12.505  39.745  1.00  2.020          H  
ATOM   4910  N   PHE A 297       9.873  13.161  38.392  1.00  1.170          N  
ATOM   4911  CA  PHE A 297      10.781  12.020  38.525  1.00  1.190          C  
ATOM   4912  C   PHE A 297      11.860  11.982  37.442  1.00  1.190          C  
ATOM   4913  O   PHE A 297      12.397  10.922  37.132  1.00  1.180          O  
ATOM   4914  CB  PHE A 297      10.005  10.693  38.499  1.00  1.660          C  
ATOM   4915  CG  PHE A 297       8.983  10.493  39.616  1.00  1.660          C  
ATOM   4916  CD1 PHE A 297       7.692  10.113  39.335  1.00  1.660          C  
ATOM   4917  CD2 PHE A 297       9.312  10.689  40.925  1.00  1.660          C  
ATOM   4918  CE1 PHE A 297       6.781   9.908  40.338  1.00  1.660          C  
ATOM   4919  CE2 PHE A 297       8.422  10.508  41.919  1.00  1.660          C  
ATOM   4920  CZ  PHE A 297       7.146  10.106  41.628  1.00  1.660          C  
ATOM   4921  H   PHE A 297       9.184  13.150  37.655  1.00  1.400          H  
ATOM   4922  HA  PHE A 297      11.291  12.103  39.485  1.00  1.430          H  
ATOM   4923 1HB  PHE A 297       9.483  10.608  37.548  1.00  1.990          H  
ATOM   4924 2HB  PHE A 297      10.713   9.864  38.547  1.00  1.990          H  
ATOM   4925  HD1 PHE A 297       7.405   9.964  38.314  1.00  1.990          H  
ATOM   4926  HD2 PHE A 297      10.303  11.005  41.179  1.00  1.990          H  
ATOM   4927  HE1 PHE A 297       5.766   9.592  40.103  1.00  1.990          H  
ATOM   4928  HE2 PHE A 297       8.740  10.672  42.945  1.00  1.990          H  
ATOM   4929  HZ  PHE A 297       6.432   9.953  42.418  1.00  1.990          H  
ATOM   4930  N   LYS A 298      12.174  13.136  36.869  1.00  1.200          N  
ATOM   4931  CA  LYS A 298      13.167  13.277  35.800  1.00  1.190          C  
ATOM   4932  C   LYS A 298      14.536  12.699  36.131  1.00  1.220          C  
ATOM   4933  O   LYS A 298      15.222  12.172  35.254  1.00  1.240          O  
ATOM   4934  CB  LYS A 298      13.320  14.751  35.431  1.00  1.670          C  
ATOM   4935  CG  LYS A 298      14.242  15.043  34.232  1.00  1.670          C  
ATOM   4936  CD  LYS A 298      14.209  16.544  33.846  1.00  1.670          C  
ATOM   4937  CE  LYS A 298      12.926  16.901  33.042  1.00  1.670          C  
ATOM   4938  NZ  LYS A 298      12.874  18.335  32.658  1.00  1.670          N  
ATOM   4939  H   LYS A 298      11.678  13.967  37.173  1.00  1.440          H  
ATOM   4940  HA  LYS A 298      12.790  12.744  34.925  1.00  1.430          H  
ATOM   4941 1HB  LYS A 298      12.357  15.155  35.230  1.00  2.000          H  
ATOM   4942 2HB  LYS A 298      13.716  15.294  36.289  1.00  2.000          H  
ATOM   4943 1HG  LYS A 298      15.269  14.772  34.487  1.00  2.000          H  
ATOM   4944 2HG  LYS A 298      13.930  14.440  33.381  1.00  2.000          H  
ATOM   4945 1HD  LYS A 298      14.234  17.152  34.751  1.00  2.000          H  
ATOM   4946 2HD  LYS A 298      15.082  16.782  33.242  1.00  2.000          H  
ATOM   4947 1HE  LYS A 298      12.899  16.296  32.139  1.00  2.000          H  
ATOM   4948 2HE  LYS A 298      12.045  16.688  33.632  1.00  2.000          H  
ATOM   4949 1HZ  LYS A 298      12.017  18.510  32.158  1.00  2.000          H  
ATOM   4950 2HZ  LYS A 298      12.853  18.914  33.507  1.00  2.000          H  
ATOM   4951 3HZ  LYS A 298      13.659  18.590  32.090  1.00  2.000          H  
ATOM   4952  N   THR A 299      14.948  12.817  37.387  1.00  1.250          N  
ATOM   4953  CA  THR A 299      16.251  12.373  37.835  1.00  1.290          C  
ATOM   4954  C   THR A 299      16.277  10.948  38.392  1.00  1.280          C  
ATOM   4955  O   THR A 299      17.309  10.515  38.914  1.00  1.330          O  
ATOM   4956  CB  THR A 299      16.791  13.351  38.892  1.00  1.790          C  
ATOM   4957  OG1 THR A 299      15.884  13.397  40.008  1.00  1.790          O  
ATOM   4958  CG2 THR A 299      16.905  14.746  38.279  1.00  1.790          C  
ATOM   4959  H   THR A 299      14.361  13.264  38.079  1.00  1.500          H  
ATOM   4960  HA  THR A 299      16.925  12.400  36.979  1.00  1.550          H  
ATOM   4961  HB  THR A 299      17.769  13.017  39.235  1.00  2.150          H  
ATOM   4962  HG1 THR A 299      16.311  13.849  40.745  1.00  2.150          H  
ATOM   4963 1HG2 THR A 299      17.287  15.441  39.027  1.00  2.150          H  
ATOM   4964 2HG2 THR A 299      17.588  14.712  37.432  1.00  2.150          H  
ATOM   4965 3HG2 THR A 299      15.929  15.085  37.940  1.00  2.150          H  
ATOM   4966  N   ILE A 300      15.163  10.211  38.311  1.00  1.220          N  
ATOM   4967  CA  ILE A 300      15.169   8.856  38.840  1.00  1.210          C  
ATOM   4968  C   ILE A 300      15.219   7.870  37.669  1.00  1.190          C  
ATOM   4969  O   ILE A 300      14.361   7.936  36.794  1.00  1.210          O  
ATOM   4970  CB  ILE A 300      13.924   8.559  39.693  1.00  1.700          C  
ATOM   4971  CG1 ILE A 300      13.867   9.563  40.840  1.00  1.700          C  
ATOM   4972  CG2 ILE A 300      13.964   7.102  40.223  1.00  1.700          C  
ATOM   4973  CD1 ILE A 300      12.644   9.460  41.691  1.00  1.700          C  
ATOM   4974  H   ILE A 300      14.323  10.584  37.853  1.00  1.460          H  
ATOM   4975  HA  ILE A 300      16.031   8.757  39.482  1.00  1.450          H  
ATOM   4976  HB  ILE A 300      13.031   8.698  39.079  1.00  2.040          H  
ATOM   4977 1HG1 ILE A 300      14.755   9.470  41.434  1.00  2.040          H  
ATOM   4978 2HG1 ILE A 300      13.859  10.565  40.402  1.00  2.040          H  
ATOM   4979 1HG2 ILE A 300      13.087   6.884  40.805  1.00  2.040          H  
ATOM   4980 2HG2 ILE A 300      14.002   6.401  39.393  1.00  2.040          H  
ATOM   4981 3HG2 ILE A 300      14.842   6.968  40.842  1.00  2.040          H  
ATOM   4982 1HD1 ILE A 300      12.657  10.242  42.449  1.00  2.040          H  
ATOM   4983 2HD1 ILE A 300      11.800   9.569  41.059  1.00  2.040          H  
ATOM   4984 3HD1 ILE A 300      12.595   8.500  42.182  1.00  2.040          H  
ATOM   4985  N   PRO A 301      16.229   6.993  37.579  1.00  1.150          N  
ATOM   4986  CA  PRO A 301      16.402   6.028  36.516  1.00  1.130          C  
ATOM   4987  C   PRO A 301      15.450   4.865  36.665  1.00  1.100          C  
ATOM   4988  O   PRO A 301      14.994   4.578  37.769  1.00  1.100          O  
ATOM   4989  CB  PRO A 301      17.847   5.568  36.709  1.00  1.690          C  
ATOM   4990  CG  PRO A 301      18.087   5.701  38.191  1.00  1.690          C  
ATOM   4991  CD  PRO A 301      17.286   6.929  38.613  1.00  1.690          C  
ATOM   4992  HA  PRO A 301      16.263   6.525  35.544  1.00  1.360          H  
ATOM   4993 1HB  PRO A 301      17.954   4.527  36.356  1.00  2.030          H  
ATOM   4994 2HB  PRO A 301      18.525   6.186  36.102  1.00  2.030          H  
ATOM   4995 1HG  PRO A 301      17.755   4.784  38.705  1.00  2.030          H  
ATOM   4996 2HG  PRO A 301      19.164   5.806  38.395  1.00  2.030          H  
ATOM   4997 1HD  PRO A 301      16.864   6.726  39.602  1.00  2.030          H  
ATOM   4998 2HD  PRO A 301      17.920   7.838  38.592  1.00  2.030          H  
ATOM   4999  N   ARG A 302      15.209   4.166  35.574  1.00  1.080          N  
ATOM   5000  CA  ARG A 302      14.482   2.917  35.629  1.00  1.060          C  
ATOM   5001  C   ARG A 302      15.487   1.789  35.922  1.00  1.050          C  
ATOM   5002  O   ARG A 302      16.489   1.699  35.210  1.00  1.050          O  
ATOM   5003  CB  ARG A 302      13.780   2.682  34.299  1.00  1.490          C  
ATOM   5004  CG  ARG A 302      12.975   1.403  34.179  1.00  1.490          C  
ATOM   5005  CD  ARG A 302      12.181   1.368  32.913  1.00  1.490          C  
ATOM   5006  NE  ARG A 302      13.035   1.395  31.725  1.00  1.490          N  
ATOM   5007  CZ  ARG A 302      13.614   0.319  31.130  1.00  1.490          C  
ATOM   5008  NH1 ARG A 302      13.450  -0.906  31.592  1.00  1.490          N  
ATOM   5009  NH2 ARG A 302      14.374   0.505  30.063  1.00  1.490          N  
ATOM   5010  H   ARG A 302      15.575   4.488  34.688  1.00  1.300          H  
ATOM   5011  HA  ARG A 302      13.734   3.005  36.399  1.00  1.270          H  
ATOM   5012 1HB  ARG A 302      13.090   3.507  34.119  1.00  1.790          H  
ATOM   5013 2HB  ARG A 302      14.516   2.691  33.497  1.00  1.790          H  
ATOM   5014 1HG  ARG A 302      13.652   0.546  34.177  1.00  1.790          H  
ATOM   5015 2HG  ARG A 302      12.297   1.304  35.011  1.00  1.790          H  
ATOM   5016 1HD  ARG A 302      11.585   0.473  32.889  1.00  1.790          H  
ATOM   5017 2HD  ARG A 302      11.520   2.234  32.876  1.00  1.790          H  
ATOM   5018  HE  ARG A 302      13.210   2.299  31.311  1.00  1.790          H  
ATOM   5019 1HH1 ARG A 302      12.883  -1.097  32.429  1.00  1.790          H  
ATOM   5020 2HH1 ARG A 302      13.897  -1.681  31.134  1.00  1.790          H  
ATOM   5021 1HH2 ARG A 302      14.519   1.435  29.697  1.00  1.790          H  
ATOM   5022 2HH2 ARG A 302      14.824  -0.286  29.622  1.00  1.790          H  
ATOM   5023  N   PRO A 303      15.301   0.963  36.975  1.00  1.040          N  
ATOM   5024  CA  PRO A 303      16.161  -0.156  37.331  1.00  1.030          C  
ATOM   5025  C   PRO A 303      15.926  -1.281  36.326  1.00  0.990          C  
ATOM   5026  O   PRO A 303      14.824  -1.384  35.791  1.00  0.970          O  
ATOM   5027  CB  PRO A 303      15.696  -0.499  38.747  1.00  1.540          C  
ATOM   5028  CG  PRO A 303      14.254  -0.083  38.769  1.00  1.540          C  
ATOM   5029  CD  PRO A 303      14.165   1.147  37.881  1.00  1.540          C  
ATOM   5030  HA  PRO A 303      17.211   0.172  37.319  1.00  1.240          H  
ATOM   5031 1HB  PRO A 303      15.838  -1.573  38.940  1.00  1.850          H  
ATOM   5032 2HB  PRO A 303      16.307   0.046  39.483  1.00  1.850          H  
ATOM   5033 1HG  PRO A 303      13.667  -0.894  38.372  1.00  1.850          H  
ATOM   5034 2HG  PRO A 303      13.911   0.087  39.791  1.00  1.850          H  
ATOM   5035 1HD  PRO A 303      13.221   1.094  37.334  1.00  1.850          H  
ATOM   5036 2HD  PRO A 303      14.274   2.079  38.463  1.00  1.850          H  
ATOM   5037  N   SER A 304      16.914  -2.154  36.125  1.00  0.980          N  
ATOM   5038  CA  SER A 304      16.810  -3.276  35.177  1.00  0.950          C  
ATOM   5039  C   SER A 304      15.673  -4.283  35.399  1.00  0.930          C  
ATOM   5040  O   SER A 304      15.268  -4.977  34.464  1.00  0.910          O  
ATOM   5041  CB  SER A 304      18.123  -4.033  35.169  1.00  1.340          C  
ATOM   5042  OG  SER A 304      18.350  -4.650  36.407  1.00  1.340          O  
ATOM   5043  H   SER A 304      17.791  -2.036  36.614  1.00  1.180          H  
ATOM   5044  HA  SER A 304      16.665  -2.842  34.186  1.00  1.140          H  
ATOM   5045 1HB  SER A 304      18.103  -4.787  34.380  1.00  1.610          H  
ATOM   5046 2HB  SER A 304      18.938  -3.347  34.946  1.00  1.610          H  
ATOM   5047  HG  SER A 304      19.173  -5.143  36.310  1.00  1.610          H  
ATOM   5048  N   SER A 305      15.143  -4.360  36.615  1.00  0.930          N  
ATOM   5049  CA  SER A 305      14.063  -5.288  36.943  1.00  0.910          C  
ATOM   5050  C   SER A 305      12.672  -4.803  36.520  1.00  0.890          C  
ATOM   5051  O   SER A 305      11.692  -5.557  36.574  1.00  0.880          O  
ATOM   5052  CB  SER A 305      14.077  -5.568  38.436  1.00  1.280          C  
ATOM   5053  OG  SER A 305      13.764  -4.415  39.179  1.00  1.280          O  
ATOM   5054  H   SER A 305      15.518  -3.775  37.345  1.00  1.120          H  
ATOM   5055  HA  SER A 305      14.262  -6.224  36.422  1.00  1.090          H  
ATOM   5056 1HB  SER A 305      13.355  -6.351  38.662  1.00  1.540          H  
ATOM   5057 2HB  SER A 305      15.061  -5.935  38.724  1.00  1.540          H  
ATOM   5058  HG  SER A 305      13.773  -4.686  40.105  1.00  1.540          H  
ATOM   5059  N   ILE A 306      12.570  -3.539  36.124  1.00  0.900          N  
ATOM   5060  CA  ILE A 306      11.293  -2.935  35.778  1.00  0.900          C  
ATOM   5061  C   ILE A 306      11.255  -2.531  34.294  1.00  0.910          C  
ATOM   5062  O   ILE A 306      12.133  -1.806  33.835  1.00  0.940          O  
ATOM   5063  CB  ILE A 306      11.069  -1.701  36.690  1.00  1.260          C  
ATOM   5064  CG1 ILE A 306      11.158  -2.076  38.221  1.00  1.260          C  
ATOM   5065  CG2 ILE A 306       9.780  -1.077  36.416  1.00  1.260          C  
ATOM   5066  CD1 ILE A 306      10.127  -3.052  38.763  1.00  1.260          C  
ATOM   5067  H   ILE A 306      13.418  -2.967  36.049  1.00  1.080          H  
ATOM   5068  HA  ILE A 306      10.501  -3.660  35.945  1.00  1.080          H  
ATOM   5069  HB  ILE A 306      11.861  -0.979  36.491  1.00  1.510          H  
ATOM   5070 1HG1 ILE A 306      12.128  -2.517  38.405  1.00  1.510          H  
ATOM   5071 2HG1 ILE A 306      11.081  -1.157  38.790  1.00  1.510          H  
ATOM   5072 1HG2 ILE A 306       9.661  -0.217  37.040  1.00  1.510          H  
ATOM   5073 2HG2 ILE A 306       9.745  -0.783  35.384  1.00  1.510          H  
ATOM   5074 3HG2 ILE A 306       9.005  -1.766  36.617  1.00  1.510          H  
ATOM   5075 1HD1 ILE A 306      10.323  -3.217  39.825  1.00  1.510          H  
ATOM   5076 2HD1 ILE A 306       9.118  -2.666  38.651  1.00  1.510          H  
ATOM   5077 3HD1 ILE A 306      10.216  -3.992  38.241  1.00  1.510          H  
ATOM   5078  N   GLY A 307      10.228  -2.969  33.561  1.00  0.900          N  
ATOM   5079  CA  GLY A 307      10.074  -2.631  32.138  1.00  0.930          C  
ATOM   5080  C   GLY A 307       9.469  -1.233  31.989  1.00  0.900          C  
ATOM   5081  O   GLY A 307       9.235  -0.552  32.987  1.00  0.920          O  
ATOM   5082  H   GLY A 307       9.558  -3.581  34.005  1.00  1.080          H  
ATOM   5083 1HA  GLY A 307      11.038  -2.681  31.634  1.00  1.120          H  
ATOM   5084 2HA  GLY A 307       9.424  -3.366  31.659  1.00  1.120          H  
ATOM   5085  N   LEU A 308       9.199  -0.790  30.756  1.00  0.880          N  
ATOM   5086  CA  LEU A 308       8.697   0.577  30.580  1.00  0.870          C  
ATOM   5087  C   LEU A 308       7.298   0.796  31.174  1.00  0.850          C  
ATOM   5088  O   LEU A 308       7.062   1.794  31.870  1.00  0.870          O  
ATOM   5089  CB  LEU A 308       8.712   0.928  29.081  1.00  1.220          C  
ATOM   5090  CG  LEU A 308       8.225   2.347  28.651  1.00  1.220          C  
ATOM   5091  CD1 LEU A 308       9.099   3.434  29.303  1.00  1.220          C  
ATOM   5092  CD2 LEU A 308       8.306   2.436  27.117  1.00  1.220          C  
ATOM   5093  H   LEU A 308       9.387  -1.377  29.934  1.00  1.060          H  
ATOM   5094  HA  LEU A 308       9.388   1.239  31.094  1.00  1.040          H  
ATOM   5095 1HB  LEU A 308       9.725   0.815  28.726  1.00  1.470          H  
ATOM   5096 2HB  LEU A 308       8.101   0.198  28.548  1.00  1.470          H  
ATOM   5097  HG  LEU A 308       7.192   2.500  28.969  1.00  1.470          H  
ATOM   5098 1HD1 LEU A 308       8.750   4.416  28.981  1.00  1.470          H  
ATOM   5099 2HD1 LEU A 308       9.032   3.376  30.387  1.00  1.470          H  
ATOM   5100 3HD1 LEU A 308      10.135   3.299  28.993  1.00  1.470          H  
ATOM   5101 1HD2 LEU A 308       7.965   3.416  26.784  1.00  1.470          H  
ATOM   5102 2HD2 LEU A 308       9.338   2.282  26.792  1.00  1.470          H  
ATOM   5103 3HD2 LEU A 308       7.681   1.666  26.677  1.00  1.470          H  
ATOM   5104  N   ASP A 309       6.369  -0.125  30.909  1.00  0.820          N  
ATOM   5105  CA  ASP A 309       5.018   0.008  31.452  1.00  0.830          C  
ATOM   5106  C   ASP A 309       5.007  -0.194  32.954  1.00  0.830          C  
ATOM   5107  O   ASP A 309       4.246   0.452  33.682  1.00  0.830          O  
ATOM   5108  CB  ASP A 309       4.039  -0.945  30.774  1.00  1.160          C  
ATOM   5109  CG  ASP A 309       3.599  -0.476  29.373  1.00  1.160          C  
ATOM   5110  OD1 ASP A 309       3.777   0.681  29.054  1.00  1.160          O  
ATOM   5111  OD2 ASP A 309       3.115  -1.277  28.600  1.00  1.160          O  
ATOM   5112  H   ASP A 309       6.622  -0.924  30.344  1.00  0.980          H  
ATOM   5113  HA  ASP A 309       4.672   1.024  31.256  1.00  1.000          H  
ATOM   5114 1HB  ASP A 309       4.511  -1.923  30.670  1.00  1.390          H  
ATOM   5115 2HB  ASP A 309       3.178  -1.084  31.401  1.00  1.390          H  
ATOM   5116  N   ARG A 310       5.858  -1.094  33.438  1.00  0.850          N  
ATOM   5117  CA  ARG A 310       5.890  -1.301  34.868  1.00  0.860          C  
ATOM   5118  C   ARG A 310       6.417  -0.047  35.546  1.00  0.880          C  
ATOM   5119  O   ARG A 310       5.904   0.326  36.594  1.00  0.900          O  
ATOM   5120  CB  ARG A 310       6.712  -2.501  35.290  1.00  1.200          C  
ATOM   5121  CG  ARG A 310       6.131  -3.848  34.966  1.00  1.200          C  
ATOM   5122  CD  ARG A 310       6.938  -4.949  35.574  1.00  1.200          C  
ATOM   5123  NE  ARG A 310       6.792  -5.002  37.044  1.00  1.200          N  
ATOM   5124  CZ  ARG A 310       7.651  -5.606  37.906  1.00  1.200          C  
ATOM   5125  NH1 ARG A 310       8.751  -6.197  37.469  1.00  1.200          N  
ATOM   5126  NH2 ARG A 310       7.384  -5.602  39.207  1.00  1.200          N  
ATOM   5127  H   ARG A 310       6.466  -1.599  32.813  1.00  1.020          H  
ATOM   5128  HA  ARG A 310       4.872  -1.477  35.212  1.00  1.030          H  
ATOM   5129 1HB  ARG A 310       7.681  -2.449  34.809  1.00  1.440          H  
ATOM   5130 2HB  ARG A 310       6.862  -2.465  36.366  1.00  1.440          H  
ATOM   5131 1HG  ARG A 310       5.119  -3.904  35.364  1.00  1.440          H  
ATOM   5132 2HG  ARG A 310       6.102  -3.986  33.887  1.00  1.440          H  
ATOM   5133 1HD  ARG A 310       6.615  -5.901  35.169  1.00  1.440          H  
ATOM   5134 2HD  ARG A 310       7.987  -4.790  35.330  1.00  1.440          H  
ATOM   5135  HE  ARG A 310       5.958  -4.575  37.444  1.00  1.440          H  
ATOM   5136 1HH1 ARG A 310       8.979  -6.206  36.485  1.00  1.440          H  
ATOM   5137 2HH1 ARG A 310       9.389  -6.634  38.120  1.00  1.440          H  
ATOM   5138 1HH2 ARG A 310       6.519  -5.166  39.556  1.00  1.440          H  
ATOM   5139 2HH2 ARG A 310       8.018  -6.044  39.854  1.00  1.440          H  
ATOM   5140  N   TRP A 311       7.406   0.633  34.958  1.00  0.890          N  
ATOM   5141  CA  TRP A 311       7.939   1.829  35.587  1.00  0.920          C  
ATOM   5142  C   TRP A 311       6.839   2.898  35.641  1.00  0.920          C  
ATOM   5143  O   TRP A 311       6.722   3.610  36.639  1.00  0.950          O  
ATOM   5144  CB  TRP A 311       9.243   2.276  34.946  1.00  1.280          C  
ATOM   5145  CG  TRP A 311      10.050   3.188  35.857  1.00  1.280          C  
ATOM   5146  CD1 TRP A 311      10.748   2.743  36.951  1.00  1.280          C  
ATOM   5147  CD2 TRP A 311      10.337   4.590  35.767  1.00  1.280          C  
ATOM   5148  NE1 TRP A 311      11.406   3.764  37.539  1.00  1.280          N  
ATOM   5149  CE2 TRP A 311      11.183   4.899  36.843  1.00  1.280          C  
ATOM   5150  CE3 TRP A 311       9.976   5.590  34.885  1.00  1.280          C  
ATOM   5151  CZ2 TRP A 311      11.658   6.162  37.060  1.00  1.280          C  
ATOM   5152  CZ3 TRP A 311      10.470   6.873  35.110  1.00  1.280          C  
ATOM   5153  CH2 TRP A 311      11.288   7.145  36.179  1.00  1.280          C  
ATOM   5154  H   TRP A 311       7.853   0.272  34.108  1.00  1.070          H  
ATOM   5155  HA  TRP A 311       8.195   1.581  36.608  1.00  1.100          H  
ATOM   5156 1HB  TRP A 311       9.836   1.413  34.695  1.00  1.530          H  
ATOM   5157 2HB  TRP A 311       9.023   2.797  34.014  1.00  1.530          H  
ATOM   5158  HD1 TRP A 311      10.773   1.721  37.303  1.00  1.530          H  
ATOM   5159  HE1 TRP A 311      11.996   3.717  38.363  1.00  1.530          H  
ATOM   5160  HE3 TRP A 311       9.330   5.375  34.036  1.00  1.530          H  
ATOM   5161  HZ2 TRP A 311      12.315   6.397  37.888  1.00  1.530          H  
ATOM   5162  HZ3 TRP A 311      10.197   7.662  34.419  1.00  1.530          H  
ATOM   5163  HH2 TRP A 311      11.669   8.161  36.332  1.00  1.530          H  
ATOM   5164  N   GLU A 312       6.020   3.052  34.580  1.00  0.880          N  
ATOM   5165  CA  GLU A 312       4.911   4.011  34.707  1.00  0.890          C  
ATOM   5166  C   GLU A 312       4.058   3.650  35.942  1.00  0.900          C  
ATOM   5167  O   GLU A 312       3.674   4.535  36.722  1.00  0.910          O  
ATOM   5168  CB  GLU A 312       4.025   4.065  33.457  1.00  1.240          C  
ATOM   5169  CG  GLU A 312       2.865   5.097  33.572  1.00  1.240          C  
ATOM   5170  CD  GLU A 312       2.013   5.224  32.322  1.00  1.240          C  
ATOM   5171  OE1 GLU A 312       2.502   4.965  31.261  1.00  1.240          O  
ATOM   5172  OE2 GLU A 312       0.830   5.528  32.457  1.00  1.240          O  
ATOM   5173  H   GLU A 312       6.178   2.518  33.715  1.00  1.060          H  
ATOM   5174  HA  GLU A 312       5.325   4.996  34.868  1.00  1.070          H  
ATOM   5175 1HB  GLU A 312       4.630   4.317  32.587  1.00  1.490          H  
ATOM   5176 2HB  GLU A 312       3.593   3.081  33.277  1.00  1.490          H  
ATOM   5177 1HG  GLU A 312       2.215   4.811  34.402  1.00  1.490          H  
ATOM   5178 2HG  GLU A 312       3.290   6.070  33.811  1.00  1.490          H  
ATOM   5179  N   MET A 313       3.782   2.343  36.133  1.00  0.890          N  
ATOM   5180  CA  MET A 313       3.040   1.900  37.316  1.00  0.910          C  
ATOM   5181  C   MET A 313       3.799   2.280  38.589  1.00  0.960          C  
ATOM   5182  O   MET A 313       3.191   2.764  39.543  1.00  0.980          O  
ATOM   5183  CB  MET A 313       2.810   0.388  37.291  1.00  1.270          C  
ATOM   5184  CG  MET A 313       1.997  -0.181  38.458  1.00  1.270          C  
ATOM   5185  SD  MET A 313       0.277   0.362  38.538  1.00  1.270          S  
ATOM   5186  CE  MET A 313      -0.401  -0.670  37.248  1.00  1.270          C  
ATOM   5187  H   MET A 313       4.061   1.666  35.413  1.00  1.070          H  
ATOM   5188  HA  MET A 313       2.073   2.404  37.327  1.00  1.090          H  
ATOM   5189 1HB  MET A 313       2.351   0.107  36.350  1.00  1.520          H  
ATOM   5190 2HB  MET A 313       3.748  -0.120  37.341  1.00  1.520          H  
ATOM   5191 1HG  MET A 313       2.004  -1.267  38.393  1.00  1.520          H  
ATOM   5192 2HG  MET A 313       2.479   0.088  39.394  1.00  1.520          H  
ATOM   5193 1HE  MET A 313      -1.448  -0.501  37.166  1.00  1.520          H  
ATOM   5194 2HE  MET A 313       0.075  -0.438  36.298  1.00  1.520          H  
ATOM   5195 3HE  MET A 313      -0.227  -1.717  37.497  1.00  1.520          H  
ATOM   5196  N   ILE A 314       5.130   2.111  38.596  1.00  0.980          N  
ATOM   5197  CA  ILE A 314       5.941   2.444  39.766  1.00  1.020          C  
ATOM   5198  C   ILE A 314       5.809   3.910  40.109  1.00  1.030          C  
ATOM   5199  O   ILE A 314       5.667   4.248  41.285  1.00  1.060          O  
ATOM   5200  CB  ILE A 314       7.460   2.179  39.546  1.00  1.410          C  
ATOM   5201  CG1 ILE A 314       7.798   0.657  39.357  1.00  1.410          C  
ATOM   5202  CG2 ILE A 314       8.257   2.771  40.687  1.00  1.410          C  
ATOM   5203  CD1 ILE A 314       7.533  -0.230  40.511  1.00  1.410          C  
ATOM   5204  H   ILE A 314       5.549   1.665  37.780  1.00  1.180          H  
ATOM   5205  HA  ILE A 314       5.583   1.868  40.612  1.00  1.220          H  
ATOM   5206  HB  ILE A 314       7.777   2.678  38.644  1.00  1.690          H  
ATOM   5207 1HG1 ILE A 314       7.224   0.281  38.540  1.00  1.690          H  
ATOM   5208 2HG1 ILE A 314       8.851   0.572  39.107  1.00  1.690          H  
ATOM   5209 1HG2 ILE A 314       9.312   2.605  40.494  1.00  1.690          H  
ATOM   5210 2HG2 ILE A 314       8.094   3.835  40.786  1.00  1.690          H  
ATOM   5211 3HG2 ILE A 314       7.966   2.296  41.603  1.00  1.690          H  
ATOM   5212 1HD1 ILE A 314       7.811  -1.244  40.244  1.00  1.690          H  
ATOM   5213 2HD1 ILE A 314       8.121   0.071  41.357  1.00  1.690          H  
ATOM   5214 3HD1 ILE A 314       6.484  -0.198  40.769  1.00  1.690          H  
ATOM   5215  N   LYS A 315       5.876   4.786  39.109  1.00  1.000          N  
ATOM   5216  CA  LYS A 315       5.755   6.205  39.383  1.00  1.020          C  
ATOM   5217  C   LYS A 315       4.419   6.481  40.085  1.00  1.010          C  
ATOM   5218  O   LYS A 315       4.383   7.163  41.117  1.00  1.050          O  
ATOM   5219  CB  LYS A 315       5.856   7.006  38.081  1.00  1.420          C  
ATOM   5220  CG  LYS A 315       7.243   7.071  37.420  1.00  1.420          C  
ATOM   5221  CD  LYS A 315       7.267   8.089  36.238  1.00  1.420          C  
ATOM   5222  CE  LYS A 315       6.653   7.524  34.964  1.00  1.420          C  
ATOM   5223  NZ  LYS A 315       6.863   8.424  33.777  1.00  1.420          N  
ATOM   5224  H   LYS A 315       6.050   4.432  38.162  1.00  1.200          H  
ATOM   5225  HA  LYS A 315       6.558   6.503  40.054  1.00  1.220          H  
ATOM   5226 1HB  LYS A 315       5.145   6.603  37.362  1.00  1.700          H  
ATOM   5227 2HB  LYS A 315       5.584   8.009  38.285  1.00  1.700          H  
ATOM   5228 1HG  LYS A 315       7.988   7.362  38.141  1.00  1.700          H  
ATOM   5229 2HG  LYS A 315       7.507   6.082  37.045  1.00  1.700          H  
ATOM   5230 1HD  LYS A 315       6.675   8.960  36.503  1.00  1.700          H  
ATOM   5231 2HD  LYS A 315       8.282   8.414  36.049  1.00  1.700          H  
ATOM   5232 1HE  LYS A 315       7.101   6.556  34.757  1.00  1.700          H  
ATOM   5233 2HE  LYS A 315       5.581   7.396  35.113  1.00  1.700          H  
ATOM   5234 1HZ  LYS A 315       6.437   8.000  32.962  1.00  1.700          H  
ATOM   5235 2HZ  LYS A 315       6.441   9.328  33.942  1.00  1.700          H  
ATOM   5236 3HZ  LYS A 315       7.852   8.545  33.612  1.00  1.700          H  
ATOM   5237  N   LEU A 316       3.320   5.904  39.576  1.00  0.980          N  
ATOM   5238  CA  LEU A 316       2.024   6.109  40.221  1.00  0.970          C  
ATOM   5239  C   LEU A 316       1.929   5.509  41.609  1.00  1.010          C  
ATOM   5240  O   LEU A 316       1.396   6.149  42.524  1.00  1.030          O  
ATOM   5241  CB  LEU A 316       0.907   5.485  39.390  1.00  1.360          C  
ATOM   5242  CG  LEU A 316       0.532   6.162  38.097  1.00  1.360          C  
ATOM   5243  CD1 LEU A 316      -0.351   5.227  37.335  1.00  1.360          C  
ATOM   5244  CD2 LEU A 316      -0.227   7.470  38.409  1.00  1.360          C  
ATOM   5245  H   LEU A 316       3.398   5.350  38.711  1.00  1.180          H  
ATOM   5246  HA  LEU A 316       1.868   7.177  40.316  1.00  1.160          H  
ATOM   5247 1HB  LEU A 316       1.215   4.467  39.142  1.00  1.630          H  
ATOM   5248 2HB  LEU A 316       0.012   5.422  40.009  1.00  1.630          H  
ATOM   5249  HG  LEU A 316       1.426   6.367  37.501  1.00  1.630          H  
ATOM   5250 1HD1 LEU A 316      -0.647   5.642  36.408  1.00  1.630          H  
ATOM   5251 2HD1 LEU A 316       0.207   4.314  37.147  1.00  1.630          H  
ATOM   5252 3HD1 LEU A 316      -1.225   5.007  37.929  1.00  1.630          H  
ATOM   5253 1HD2 LEU A 316      -0.521   7.951  37.482  1.00  1.630          H  
ATOM   5254 2HD2 LEU A 316      -1.106   7.244  38.991  1.00  1.630          H  
ATOM   5255 3HD2 LEU A 316       0.392   8.146  38.973  1.00  1.630          H  
ATOM   5256  N   GLU A 317       2.447   4.289  41.786  1.00  1.020          N  
ATOM   5257  CA  GLU A 317       2.382   3.651  43.086  1.00  1.040          C  
ATOM   5258  C   GLU A 317       3.190   4.444  44.088  1.00  1.080          C  
ATOM   5259  O   GLU A 317       2.784   4.567  45.240  1.00  1.100          O  
ATOM   5260  CB  GLU A 317       2.846   2.191  43.036  1.00  1.450          C  
ATOM   5261  CG  GLU A 317       1.878   1.233  42.309  1.00  1.450          C  
ATOM   5262  CD  GLU A 317       2.316  -0.213  42.349  1.00  1.450          C  
ATOM   5263  OE1 GLU A 317       3.286  -0.505  43.014  1.00  1.450          O  
ATOM   5264  OE2 GLU A 317       1.674  -1.042  41.739  1.00  1.450          O  
ATOM   5265  H   GLU A 317       2.863   3.792  40.997  1.00  1.220          H  
ATOM   5266  HA  GLU A 317       1.348   3.651  43.419  1.00  1.250          H  
ATOM   5267 1HB  GLU A 317       3.798   2.145  42.505  1.00  1.740          H  
ATOM   5268 2HB  GLU A 317       3.008   1.823  44.042  1.00  1.740          H  
ATOM   5269 1HG  GLU A 317       0.909   1.311  42.777  1.00  1.740          H  
ATOM   5270 2HG  GLU A 317       1.769   1.555  41.279  1.00  1.740          H  
ATOM   5271  N   ALA A 318       4.336   4.993  43.664  1.00  1.090          N  
ATOM   5272  CA  ALA A 318       5.163   5.782  44.556  1.00  1.130          C  
ATOM   5273  C   ALA A 318       4.414   7.011  45.050  1.00  1.140          C  
ATOM   5274  O   ALA A 318       4.378   7.286  46.255  1.00  1.170          O  
ATOM   5275  CB  ALA A 318       6.418   6.235  43.831  1.00  1.570          C  
ATOM   5276  H   ALA A 318       4.659   4.813  42.710  1.00  1.310          H  
ATOM   5277  HA  ALA A 318       5.429   5.160  45.410  1.00  1.360          H  
ATOM   5278 1HB  ALA A 318       7.018   6.793  44.516  1.00  1.880          H  
ATOM   5279 2HB  ALA A 318       6.964   5.387  43.465  1.00  1.880          H  
ATOM   5280 3HB  ALA A 318       6.146   6.860  42.983  1.00  1.880          H  
ATOM   5281  N   ILE A 319       3.744   7.720  44.136  1.00  1.120          N  
ATOM   5282  CA  ILE A 319       3.020   8.931  44.495  1.00  1.140          C  
ATOM   5283  C   ILE A 319       1.952   8.641  45.492  1.00  1.140          C  
ATOM   5284  O   ILE A 319       1.809   9.316  46.515  1.00  1.170          O  
ATOM   5285  CB  ILE A 319       2.377   9.607  43.279  1.00  1.590          C  
ATOM   5286  CG1 ILE A 319       3.459  10.130  42.321  1.00  1.590          C  
ATOM   5287  CG2 ILE A 319       1.464  10.760  43.777  1.00  1.590          C  
ATOM   5288  CD1 ILE A 319       2.954  10.488  40.919  1.00  1.590          C  
ATOM   5289  H   ILE A 319       3.796   7.431  43.147  1.00  1.340          H  
ATOM   5290  HA  ILE A 319       3.715   9.640  44.949  1.00  1.370          H  
ATOM   5291  HB  ILE A 319       1.778   8.870  42.724  1.00  1.910          H  
ATOM   5292 1HG1 ILE A 319       3.900  11.025  42.767  1.00  1.910          H  
ATOM   5293 2HG1 ILE A 319       4.230   9.384  42.226  1.00  1.910          H  
ATOM   5294 1HG2 ILE A 319       1.014  11.230  42.946  1.00  1.910          H  
ATOM   5295 2HG2 ILE A 319       0.674  10.395  44.430  1.00  1.910          H  
ATOM   5296 3HG2 ILE A 319       2.069  11.487  44.325  1.00  1.910          H  
ATOM   5297 1HD1 ILE A 319       3.780  10.854  40.320  1.00  1.910          H  
ATOM   5298 2HD1 ILE A 319       2.540   9.596  40.457  1.00  1.910          H  
ATOM   5299 3HD1 ILE A 319       2.195  11.239  40.954  1.00  1.910          H  
ATOM   5300  N   MET A 320       1.158   7.635  45.164  1.00  1.120          N  
ATOM   5301  CA  MET A 320       0.054   7.280  45.999  1.00  1.120          C  
ATOM   5302  C   MET A 320       0.506   6.718  47.347  1.00  1.150          C  
ATOM   5303  O   MET A 320      -0.056   7.077  48.386  1.00  1.170          O  
ATOM   5304  CB  MET A 320      -0.797   6.300  45.223  1.00  1.570          C  
ATOM   5305  CG  MET A 320      -1.455   6.899  43.962  1.00  1.570          C  
ATOM   5306  SD  MET A 320      -2.671   8.094  44.362  1.00  1.570          S  
ATOM   5307  CE  MET A 320      -2.872   9.037  42.869  1.00  1.570          C  
ATOM   5308  H   MET A 320       1.332   7.110  44.302  1.00  1.340          H  
ATOM   5309  HA  MET A 320      -0.527   8.178  46.191  1.00  1.340          H  
ATOM   5310 1HB  MET A 320      -0.187   5.445  44.932  1.00  1.880          H  
ATOM   5311 2HB  MET A 320      -1.581   5.962  45.866  1.00  1.880          H  
ATOM   5312 1HG  MET A 320      -0.693   7.381  43.353  1.00  1.880          H  
ATOM   5313 2HG  MET A 320      -1.912   6.125  43.360  1.00  1.880          H  
ATOM   5314 1HE  MET A 320      -3.625   9.812  43.025  1.00  1.880          H  
ATOM   5315 2HE  MET A 320      -1.933   9.497  42.626  1.00  1.880          H  
ATOM   5316 3HE  MET A 320      -3.183   8.387  42.057  1.00  1.880          H  
ATOM   5317  N   LYS A 321       1.575   5.908  47.374  1.00  1.150          N  
ATOM   5318  CA  LYS A 321       2.030   5.341  48.631  1.00  1.160          C  
ATOM   5319  C   LYS A 321       2.373   6.408  49.649  1.00  1.210          C  
ATOM   5320  O   LYS A 321       2.054   6.252  50.831  1.00  1.240          O  
ATOM   5321  CB  LYS A 321       3.270   4.448  48.475  1.00  1.620          C  
ATOM   5322  CG  LYS A 321       3.677   3.798  49.823  1.00  1.620          C  
ATOM   5323  CD  LYS A 321       4.875   2.880  49.751  1.00  1.620          C  
ATOM   5324  CE  LYS A 321       5.076   2.221  51.124  1.00  1.620          C  
ATOM   5325  NZ  LYS A 321       6.236   1.308  51.177  1.00  1.620          N  
ATOM   5326  H   LYS A 321       2.042   5.619  46.514  1.00  1.380          H  
ATOM   5327  HA  LYS A 321       1.221   4.736  49.037  1.00  1.390          H  
ATOM   5328 1HB  LYS A 321       3.067   3.660  47.746  1.00  1.940          H  
ATOM   5329 2HB  LYS A 321       4.109   5.042  48.096  1.00  1.940          H  
ATOM   5330 1HG  LYS A 321       3.929   4.581  50.538  1.00  1.940          H  
ATOM   5331 2HG  LYS A 321       2.827   3.242  50.216  1.00  1.940          H  
ATOM   5332 1HD  LYS A 321       4.733   2.115  48.995  1.00  1.940          H  
ATOM   5333 2HD  LYS A 321       5.762   3.463  49.497  1.00  1.940          H  
ATOM   5334 1HE  LYS A 321       5.199   2.993  51.880  1.00  1.940          H  
ATOM   5335 2HE  LYS A 321       4.179   1.643  51.350  1.00  1.940          H  
ATOM   5336 1HZ  LYS A 321       6.292   0.889  52.091  1.00  1.940          H  
ATOM   5337 2HZ  LYS A 321       6.129   0.560  50.475  1.00  1.940          H  
ATOM   5338 3HZ  LYS A 321       7.088   1.798  50.995  1.00  1.940          H  
ATOM   5339  N   TYR A 322       3.066   7.461  49.211  1.00  1.220          N  
ATOM   5340  CA  TYR A 322       3.493   8.476  50.153  1.00  1.260          C  
ATOM   5341  C   TYR A 322       2.464   9.574  50.432  1.00  1.270          C  
ATOM   5342  O   TYR A 322       2.383  10.044  51.563  1.00  1.290          O  
ATOM   5343  CB  TYR A 322       4.822   9.057  49.691  1.00  1.750          C  
ATOM   5344  CG  TYR A 322       5.928   8.018  49.730  1.00  1.750          C  
ATOM   5345  CD1 TYR A 322       6.479   7.567  48.553  1.00  1.750          C  
ATOM   5346  CD2 TYR A 322       6.359   7.490  50.936  1.00  1.750          C  
ATOM   5347  CE1 TYR A 322       7.447   6.615  48.555  1.00  1.750          C  
ATOM   5348  CE2 TYR A 322       7.337   6.523  50.946  1.00  1.750          C  
ATOM   5349  CZ  TYR A 322       7.882   6.083  49.761  1.00  1.750          C  
ATOM   5350  OH  TYR A 322       8.872   5.122  49.779  1.00  1.750          O  
ATOM   5351  H   TYR A 322       3.350   7.504  48.224  1.00  1.460          H  
ATOM   5352  HA  TYR A 322       3.670   7.978  51.104  1.00  1.510          H  
ATOM   5353 1HB  TYR A 322       4.720   9.396  48.671  1.00  2.100          H  
ATOM   5354 2HB  TYR A 322       5.107   9.908  50.308  1.00  2.100          H  
ATOM   5355  HD1 TYR A 322       6.146   7.972  47.625  1.00  2.100          H  
ATOM   5356  HD2 TYR A 322       5.925   7.835  51.875  1.00  2.100          H  
ATOM   5357  HE1 TYR A 322       7.866   6.288  47.614  1.00  2.100          H  
ATOM   5358  HE2 TYR A 322       7.678   6.107  51.894  1.00  2.100          H  
ATOM   5359  HH  TYR A 322       9.105   4.922  50.688  1.00  2.100          H  
ATOM   5360  N   LYS A 323       1.675   9.993  49.439  1.00  1.250          N  
ATOM   5361  CA  LYS A 323       0.703  11.064  49.673  1.00  1.260          C  
ATOM   5362  C   LYS A 323      -0.689  10.602  50.108  1.00  1.250          C  
ATOM   5363  O   LYS A 323      -1.451  11.404  50.651  1.00  1.270          O  
ATOM   5364  CB  LYS A 323       0.582  11.958  48.451  1.00  1.760          C  
ATOM   5365  CG  LYS A 323       1.820  12.792  48.088  1.00  1.760          C  
ATOM   5366  CD  LYS A 323       2.051  13.960  49.112  1.00  1.760          C  
ATOM   5367  CE  LYS A 323       3.152  14.934  48.643  1.00  1.760          C  
ATOM   5368  NZ  LYS A 323       3.360  16.109  49.585  1.00  1.760          N  
ATOM   5369  H   LYS A 323       1.760   9.599  48.497  1.00  1.500          H  
ATOM   5370  HA  LYS A 323       1.085  11.674  50.488  1.00  1.510          H  
ATOM   5371 1HB  LYS A 323       0.320  11.350  47.582  1.00  2.110          H  
ATOM   5372 2HB  LYS A 323      -0.226  12.637  48.627  1.00  2.110          H  
ATOM   5373 1HG  LYS A 323       2.674  12.133  48.112  1.00  2.110          H  
ATOM   5374 2HG  LYS A 323       1.724  13.195  47.082  1.00  2.110          H  
ATOM   5375 1HD  LYS A 323       1.122  14.512  49.235  1.00  2.110          H  
ATOM   5376 2HD  LYS A 323       2.344  13.560  50.083  1.00  2.110          H  
ATOM   5377 1HE  LYS A 323       4.082  14.399  48.562  1.00  2.110          H  
ATOM   5378 2HE  LYS A 323       2.878  15.322  47.668  1.00  2.110          H  
ATOM   5379 1HZ  LYS A 323       4.105  16.739  49.207  1.00  2.110          H  
ATOM   5380 2HZ  LYS A 323       2.521  16.664  49.660  1.00  2.110          H  
ATOM   5381 3HZ  LYS A 323       3.637  15.786  50.498  1.00  2.110          H  
ATOM   5382  N   LYS A 324      -1.048   9.341  49.842  1.00  1.230          N  
ATOM   5383  CA  LYS A 324      -2.368   8.799  50.159  1.00  1.230          C  
ATOM   5384  C   LYS A 324      -3.516   9.562  49.515  1.00  1.200          C  
ATOM   5385  O   LYS A 324      -4.534   9.822  50.157  1.00  1.220          O  
ATOM   5386  CB  LYS A 324      -2.589   8.731  51.676  1.00  1.720          C  
ATOM   5387  CG  LYS A 324      -1.541   7.945  52.465  1.00  1.720          C  
ATOM   5388  CD  LYS A 324      -1.552   6.451  52.100  1.00  1.720          C  
ATOM   5389  CE  LYS A 324      -0.592   5.650  52.975  1.00  1.720          C  
ATOM   5390  NZ  LYS A 324      -0.548   4.201  52.589  1.00  1.720          N  
ATOM   5391  H   LYS A 324      -0.407   8.695  49.376  1.00  1.480          H  
ATOM   5392  HA  LYS A 324      -2.409   7.786  49.762  1.00  1.480          H  
ATOM   5393 1HB  LYS A 324      -2.633   9.735  52.092  1.00  2.070          H  
ATOM   5394 2HB  LYS A 324      -3.553   8.265  51.870  1.00  2.070          H  
ATOM   5395 1HG  LYS A 324      -0.546   8.354  52.267  1.00  2.070          H  
ATOM   5396 2HG  LYS A 324      -1.756   8.059  53.522  1.00  2.070          H  
ATOM   5397 1HD  LYS A 324      -2.562   6.052  52.192  1.00  2.070          H  
ATOM   5398 2HD  LYS A 324      -1.215   6.327  51.068  1.00  2.070          H  
ATOM   5399 1HE  LYS A 324       0.408   6.075  52.879  1.00  2.070          H  
ATOM   5400 2HE  LYS A 324      -0.908   5.721  54.010  1.00  2.070          H  
ATOM   5401 1HZ  LYS A 324       0.100   3.713  53.191  1.00  2.070          H  
ATOM   5402 2HZ  LYS A 324      -1.466   3.797  52.689  1.00  2.070          H  
ATOM   5403 3HZ  LYS A 324      -0.246   4.111  51.626  1.00  2.070          H  
ATOM   5404  N   TYR A 325      -3.364   9.884  48.229  1.00  1.160          N  
ATOM   5405  CA  TYR A 325      -4.403  10.579  47.481  1.00  1.130          C  
ATOM   5406  C   TYR A 325      -5.605   9.659  47.172  1.00  1.120          C  
ATOM   5407  O   TYR A 325      -6.731  10.138  47.030  1.00  1.120          O  
ATOM   5408  CB  TYR A 325      -3.824  11.142  46.183  1.00  1.590          C  
ATOM   5409  CG  TYR A 325      -2.812  12.287  46.291  1.00  1.590          C  
ATOM   5410  CD1 TYR A 325      -2.893  13.264  47.287  1.00  1.590          C  
ATOM   5411  CD2 TYR A 325      -1.791  12.355  45.344  1.00  1.590          C  
ATOM   5412  CE1 TYR A 325      -1.963  14.283  47.326  1.00  1.590          C  
ATOM   5413  CE2 TYR A 325      -0.866  13.377  45.386  1.00  1.590          C  
ATOM   5414  CZ  TYR A 325      -0.952  14.336  46.372  1.00  1.590          C  
ATOM   5415  OH  TYR A 325      -0.038  15.350  46.415  1.00  1.590          O  
ATOM   5416  H   TYR A 325      -2.489   9.662  47.778  1.00  1.390          H  
ATOM   5417  HA  TYR A 325      -4.784  11.390  48.095  1.00  1.360          H  
ATOM   5418 1HB  TYR A 325      -3.349  10.366  45.666  1.00  1.910          H  
ATOM   5419 2HB  TYR A 325      -4.630  11.480  45.567  1.00  1.910          H  
ATOM   5420  HD1 TYR A 325      -3.676  13.242  48.036  1.00  1.910          H  
ATOM   5421  HD2 TYR A 325      -1.728  11.597  44.565  1.00  1.910          H  
ATOM   5422  HE1 TYR A 325      -2.025  15.046  48.103  1.00  1.910          H  
ATOM   5423  HE2 TYR A 325      -0.070  13.428  44.642  1.00  1.910          H  
ATOM   5424  HH  TYR A 325      -0.244  15.940  47.145  1.00  1.910          H  
ATOM   5425  N   ILE A 326      -5.352   8.348  47.053  1.00  1.110          N  
ATOM   5426  CA  ILE A 326      -6.369   7.325  46.787  1.00  1.110          C  
ATOM   5427  C   ILE A 326      -6.309   6.283  47.906  1.00  1.120          C  
ATOM   5428  O   ILE A 326      -5.231   5.730  48.190  1.00  1.120          O  
ATOM   5429  CB  ILE A 326      -6.179   6.657  45.398  1.00  1.550          C  
ATOM   5430  CG1 ILE A 326      -6.319   7.723  44.281  1.00  1.550          C  
ATOM   5431  CG2 ILE A 326      -7.162   5.483  45.210  1.00  1.550          C  
ATOM   5432  CD1 ILE A 326      -5.985   7.226  42.892  1.00  1.550          C  
ATOM   5433  H   ILE A 326      -4.403   8.030  47.184  1.00  1.330          H  
ATOM   5434  HA  ILE A 326      -7.358   7.786  46.812  1.00  1.330          H  
ATOM   5435  HB  ILE A 326      -5.171   6.288  45.334  1.00  1.860          H  
ATOM   5436 1HG1 ILE A 326      -7.332   8.106  44.280  1.00  1.860          H  
ATOM   5437 2HG1 ILE A 326      -5.650   8.545  44.507  1.00  1.860          H  
ATOM   5438 1HG2 ILE A 326      -7.018   5.006  44.262  1.00  1.860          H  
ATOM   5439 2HG2 ILE A 326      -7.016   4.735  45.996  1.00  1.860          H  
ATOM   5440 3HG2 ILE A 326      -8.172   5.859  45.260  1.00  1.860          H  
ATOM   5441 1HD1 ILE A 326      -6.097   8.043  42.204  1.00  1.860          H  
ATOM   5442 2HD1 ILE A 326      -4.962   6.858  42.855  1.00  1.860          H  
ATOM   5443 3HD1 ILE A 326      -6.647   6.438  42.605  1.00  1.860          H  
ATOM   5444  N   ASN A 327      -7.455   6.018  48.548  1.00  1.130          N  
ATOM   5445  CA  ASN A 327      -7.521   5.092  49.665  1.00  1.140          C  
ATOM   5446  C   ASN A 327      -6.982   3.716  49.341  1.00  1.140          C  
ATOM   5447  O   ASN A 327      -7.468   3.020  48.450  1.00  1.120          O  
ATOM   5448  CB  ASN A 327      -8.942   4.971  50.172  1.00  1.590          C  
ATOM   5449  CG  ASN A 327      -9.038   4.142  51.409  1.00  1.590          C  
ATOM   5450  OD1 ASN A 327      -8.161   4.206  52.281  1.00  1.590          O  
ATOM   5451  ND2 ASN A 327     -10.083   3.362  51.508  1.00  1.590          N  
ATOM   5452  H   ASN A 327      -8.330   6.481  48.261  1.00  1.360          H  
ATOM   5453  HA  ASN A 327      -6.906   5.494  50.469  1.00  1.370          H  
ATOM   5454 1HB  ASN A 327      -9.341   5.965  50.375  1.00  1.910          H  
ATOM   5455 2HB  ASN A 327      -9.566   4.526  49.394  1.00  1.910          H  
ATOM   5456 1HD2 ASN A 327     -10.202   2.781  52.312  1.00  1.910          H  
ATOM   5457 2HD2 ASN A 327     -10.762   3.348  50.771  1.00  1.910          H  
ATOM   5458  N   ASN A 328      -5.954   3.341  50.083  1.00  1.160          N  
ATOM   5459  CA  ASN A 328      -5.278   2.064  49.963  1.00  1.170          C  
ATOM   5460  C   ASN A 328      -4.823   1.731  48.543  1.00  1.130          C  
ATOM   5461  O   ASN A 328      -4.868   0.568  48.138  1.00  1.140          O  
ATOM   5462  CB  ASN A 328      -6.162   0.966  50.516  1.00  1.630          C  
ATOM   5463  CG  ASN A 328      -6.437   1.166  51.975  1.00  1.630          C  
ATOM   5464  OD1 ASN A 328      -5.563   1.608  52.736  1.00  1.630          O  
ATOM   5465  ND2 ASN A 328      -7.635   0.849  52.389  1.00  1.630          N  
ATOM   5466  H   ASN A 328      -5.629   3.988  50.788  1.00  1.390          H  
ATOM   5467  HA  ASN A 328      -4.374   2.108  50.571  1.00  1.400          H  
ATOM   5468 1HB  ASN A 328      -7.108   0.935  49.974  1.00  1.960          H  
ATOM   5469 2HB  ASN A 328      -5.675   0.002  50.382  1.00  1.960          H  
ATOM   5470 1HD2 ASN A 328      -7.877   0.962  53.353  1.00  1.960          H  
ATOM   5471 2HD2 ASN A 328      -8.309   0.496  51.740  1.00  1.960          H  
ATOM   5472  N   TYR A 329      -4.328   2.718  47.796  1.00  1.110          N  
ATOM   5473  CA  TYR A 329      -3.831   2.438  46.452  1.00  1.070          C  
ATOM   5474  C   TYR A 329      -2.685   1.448  46.612  1.00  1.080          C  
ATOM   5475  O   TYR A 329      -1.855   1.618  47.511  1.00  1.130          O  
ATOM   5476  CB  TYR A 329      -3.300   3.698  45.795  1.00  1.510          C  
ATOM   5477  CG  TYR A 329      -2.999   3.582  44.294  1.00  1.510          C  
ATOM   5478  CD1 TYR A 329      -4.032   3.788  43.400  1.00  1.510          C  
ATOM   5479  CD2 TYR A 329      -1.726   3.272  43.811  1.00  1.510          C  
ATOM   5480  CE1 TYR A 329      -3.813   3.705  42.051  1.00  1.510          C  
ATOM   5481  CE2 TYR A 329      -1.511   3.185  42.438  1.00  1.510          C  
ATOM   5482  CZ  TYR A 329      -2.554   3.402  41.567  1.00  1.510          C  
ATOM   5483  OH  TYR A 329      -2.366   3.317  40.206  1.00  1.510          O  
ATOM   5484  H   TYR A 329      -4.340   3.685  48.132  1.00  1.330          H  
ATOM   5485  HA  TYR A 329      -4.616   1.981  45.848  1.00  1.280          H  
ATOM   5486 1HB  TYR A 329      -3.994   4.507  45.953  1.00  1.820          H  
ATOM   5487 2HB  TYR A 329      -2.381   3.955  46.300  1.00  1.820          H  
ATOM   5488  HD1 TYR A 329      -5.020   4.026  43.767  1.00  1.820          H  
ATOM   5489  HD2 TYR A 329      -0.904   3.103  44.507  1.00  1.820          H  
ATOM   5490  HE1 TYR A 329      -4.629   3.880  41.366  1.00  1.820          H  
ATOM   5491  HE2 TYR A 329      -0.526   2.947  42.049  1.00  1.820          H  
ATOM   5492  HH  TYR A 329      -1.431   3.135  40.018  1.00  1.820          H  
ATOM   5493  N   THR A 330      -2.619   0.425  45.765  1.00  1.030          N  
ATOM   5494  CA  THR A 330      -1.553  -0.570  45.881  1.00  1.030          C  
ATOM   5495  C   THR A 330      -0.135  -0.016  45.824  1.00  1.040          C  
ATOM   5496  O   THR A 330       0.150   0.963  45.137  1.00  1.080          O  
ATOM   5497  CB  THR A 330      -1.659  -1.633  44.787  1.00  1.440          C  
ATOM   5498  OG1 THR A 330      -0.696  -2.666  45.044  1.00  1.440          O  
ATOM   5499  CG2 THR A 330      -1.345  -1.012  43.414  1.00  1.440          C  
ATOM   5500  H   THR A 330      -3.340   0.300  45.036  1.00  1.240          H  
ATOM   5501  HA  THR A 330      -1.676  -1.064  46.845  1.00  1.240          H  
ATOM   5502  HB  THR A 330      -2.663  -2.053  44.792  1.00  1.730          H  
ATOM   5503  HG1 THR A 330      -0.918  -3.428  44.480  1.00  1.730          H  
ATOM   5504 1HG2 THR A 330      -1.426  -1.777  42.645  1.00  1.730          H  
ATOM   5505 2HG2 THR A 330      -2.040  -0.210  43.201  1.00  1.730          H  
ATOM   5506 3HG2 THR A 330      -0.352  -0.619  43.393  1.00  1.730          H  
ATOM   5507  N   SER A 331       0.766  -0.688  46.542  1.00  1.030          N  
ATOM   5508  CA  SER A 331       2.195  -0.389  46.535  1.00  1.030          C  
ATOM   5509  C   SER A 331       2.959  -1.653  46.148  1.00  1.020          C  
ATOM   5510  O   SER A 331       4.163  -1.774  46.383  1.00  1.010          O  
ATOM   5511  CB  SER A 331       2.654   0.086  47.903  1.00  1.440          C  
ATOM   5512  OG  SER A 331       2.429  -0.895  48.894  1.00  1.440          O  
ATOM   5513  H   SER A 331       0.447  -1.452  47.121  1.00  1.240          H  
ATOM   5514  HA  SER A 331       2.398   0.382  45.793  1.00  1.240          H  
ATOM   5515 1HB  SER A 331       3.714   0.331  47.868  1.00  1.730          H  
ATOM   5516 2HB  SER A 331       2.113   0.997  48.159  1.00  1.730          H  
ATOM   5517  HG  SER A 331       3.303  -1.364  49.035  1.00  1.730          H  
ATOM   5518  N   GLU A 332       2.248  -2.621  45.563  1.00  1.030          N  
ATOM   5519  CA  GLU A 332       2.831  -3.924  45.231  1.00  1.020          C  
ATOM   5520  C   GLU A 332       4.101  -3.916  44.381  1.00  1.010          C  
ATOM   5521  O   GLU A 332       4.973  -4.754  44.596  1.00  1.030          O  
ATOM   5522  CB  GLU A 332       1.805  -4.816  44.523  1.00  1.430          C  
ATOM   5523  CG  GLU A 332       2.339  -6.221  44.192  1.00  1.430          C  
ATOM   5524  CD  GLU A 332       1.340  -7.134  43.566  1.00  1.430          C  
ATOM   5525  OE1 GLU A 332       0.211  -6.747  43.396  1.00  1.430          O  
ATOM   5526  OE2 GLU A 332       1.722  -8.239  43.243  1.00  1.430          O  
ATOM   5527  H   GLU A 332       1.262  -2.448  45.357  1.00  1.240          H  
ATOM   5528  HA  GLU A 332       3.084  -4.407  46.174  1.00  1.220          H  
ATOM   5529 1HB  GLU A 332       0.924  -4.926  45.153  1.00  1.720          H  
ATOM   5530 2HB  GLU A 332       1.492  -4.339  43.592  1.00  1.720          H  
ATOM   5531 1HG  GLU A 332       3.167  -6.131  43.493  1.00  1.720          H  
ATOM   5532 2HG  GLU A 332       2.720  -6.675  45.105  1.00  1.720          H  
ATOM   5533  N   ASN A 333       4.216  -3.035  43.392  1.00  1.010          N  
ATOM   5534  CA  ASN A 333       5.400  -3.070  42.554  1.00  1.010          C  
ATOM   5535  C   ASN A 333       6.436  -2.137  43.143  1.00  1.020          C  
ATOM   5536  O   ASN A 333       7.627  -2.435  43.149  1.00  1.040          O  
ATOM   5537  CB  ASN A 333       5.039  -2.710  41.130  1.00  1.410          C  
ATOM   5538  CG  ASN A 333       4.199  -3.750  40.502  1.00  1.410          C  
ATOM   5539  OD1 ASN A 333       4.728  -4.774  40.033  1.00  1.410          O  
ATOM   5540  ND2 ASN A 333       2.902  -3.540  40.494  1.00  1.410          N  
ATOM   5541  H   ASN A 333       3.515  -2.308  43.242  1.00  1.210          H  
ATOM   5542  HA  ASN A 333       5.817  -4.076  42.568  1.00  1.210          H  
ATOM   5543 1HB  ASN A 333       4.516  -1.755  41.103  1.00  1.700          H  
ATOM   5544 2HB  ASN A 333       5.938  -2.614  40.541  1.00  1.700          H  
ATOM   5545 1HD2 ASN A 333       2.286  -4.219  40.081  1.00  1.700          H  
ATOM   5546 2HD2 ASN A 333       2.510  -2.692  40.920  1.00  1.700          H  
ATOM   5547  N   PHE A 334       5.982  -1.019  43.696  1.00  1.050          N  
ATOM   5548  CA  PHE A 334       6.878  -0.038  44.292  1.00  1.060          C  
ATOM   5549  C   PHE A 334       7.730  -0.706  45.368  1.00  1.060          C  
ATOM   5550  O   PHE A 334       8.956  -0.611  45.396  1.00  1.080          O  
ATOM   5551  CB  PHE A 334       6.098   1.126  44.888  1.00  1.480          C  
ATOM   5552  CG  PHE A 334       6.992   2.095  45.504  1.00  1.480          C  
ATOM   5553  CD1 PHE A 334       7.643   2.991  44.717  1.00  1.480          C  
ATOM   5554  CD2 PHE A 334       7.224   2.108  46.860  1.00  1.480          C  
ATOM   5555  CE1 PHE A 334       8.510   3.879  45.248  1.00  1.480          C  
ATOM   5556  CE2 PHE A 334       8.095   3.009  47.394  1.00  1.480          C  
ATOM   5557  CZ  PHE A 334       8.743   3.899  46.582  1.00  1.480          C  
ATOM   5558  H   PHE A 334       4.980  -0.826  43.627  1.00  1.260          H  
ATOM   5559  HA  PHE A 334       7.539   0.350  43.525  1.00  1.270          H  
ATOM   5560 1HB  PHE A 334       5.533   1.624  44.109  1.00  1.780          H  
ATOM   5561 2HB  PHE A 334       5.392   0.762  45.641  1.00  1.780          H  
ATOM   5562  HD1 PHE A 334       7.465   2.986  43.647  1.00  1.780          H  
ATOM   5563  HD2 PHE A 334       6.714   1.382  47.510  1.00  1.780          H  
ATOM   5564  HE1 PHE A 334       9.008   4.560  44.597  1.00  1.780          H  
ATOM   5565  HE2 PHE A 334       8.283   3.016  48.463  1.00  1.780          H  
ATOM   5566  HZ  PHE A 334       9.447   4.617  47.014  1.00  1.780          H  
ATOM   5567  N   ASP A 335       7.082  -1.454  46.242  1.00  1.050          N  
ATOM   5568  CA  ASP A 335       7.748  -2.135  47.338  1.00  1.060          C  
ATOM   5569  C   ASP A 335       8.815  -3.158  46.913  1.00  1.070          C  
ATOM   5570  O   ASP A 335       9.610  -3.593  47.751  1.00  1.080          O  
ATOM   5571  CB  ASP A 335       6.705  -2.805  48.234  1.00  1.480          C  
ATOM   5572  CG  ASP A 335       5.922  -1.783  49.105  1.00  1.480          C  
ATOM   5573  OD1 ASP A 335       6.382  -0.661  49.244  1.00  1.480          O  
ATOM   5574  OD2 ASP A 335       4.873  -2.116  49.610  1.00  1.480          O  
ATOM   5575  H   ASP A 335       6.061  -1.524  46.190  1.00  1.260          H  
ATOM   5576  HA  ASP A 335       8.247  -1.373  47.933  1.00  1.270          H  
ATOM   5577 1HB  ASP A 335       5.991  -3.346  47.603  1.00  1.780          H  
ATOM   5578 2HB  ASP A 335       7.189  -3.535  48.880  1.00  1.780          H  
ATOM   5579  N   LYS A 336       8.813  -3.590  45.645  1.00  1.070          N  
ATOM   5580  CA  LYS A 336       9.758  -4.580  45.144  1.00  1.070          C  
ATOM   5581  C   LYS A 336      11.013  -3.944  44.520  1.00  1.110          C  
ATOM   5582  O   LYS A 336      11.893  -4.656  44.025  1.00  1.370          O  
ATOM   5583  CB  LYS A 336       9.043  -5.502  44.157  1.00  1.500          C  
ATOM   5584  CG  LYS A 336       7.935  -6.325  44.826  1.00  1.500          C  
ATOM   5585  CD  LYS A 336       7.183  -7.223  43.847  1.00  1.500          C  
ATOM   5586  CE  LYS A 336       6.031  -7.955  44.560  1.00  1.500          C  
ATOM   5587  NZ  LYS A 336       5.240  -8.809  43.633  1.00  1.500          N  
ATOM   5588  H   LYS A 336       8.174  -3.174  44.965  1.00  1.280          H  
ATOM   5589  HA  LYS A 336      10.089  -5.185  45.987  1.00  1.280          H  
ATOM   5590 1HB  LYS A 336       8.591  -4.902  43.363  1.00  1.800          H  
ATOM   5591 2HB  LYS A 336       9.758  -6.182  43.699  1.00  1.800          H  
ATOM   5592 1HG  LYS A 336       8.377  -6.942  45.606  1.00  1.800          H  
ATOM   5593 2HG  LYS A 336       7.227  -5.645  45.294  1.00  1.800          H  
ATOM   5594 1HD  LYS A 336       6.760  -6.606  43.050  1.00  1.800          H  
ATOM   5595 2HD  LYS A 336       7.862  -7.951  43.406  1.00  1.800          H  
ATOM   5596 1HE  LYS A 336       6.435  -8.575  45.357  1.00  1.800          H  
ATOM   5597 2HE  LYS A 336       5.367  -7.213  44.995  1.00  1.800          H  
ATOM   5598 1HZ  LYS A 336       4.483  -9.253  44.145  1.00  1.800          H  
ATOM   5599 2HZ  LYS A 336       4.847  -8.244  42.886  1.00  1.800          H  
ATOM   5600 3HZ  LYS A 336       5.836  -9.511  43.237  1.00  1.800          H  
ATOM   5601  N   LEU A 337      11.084  -2.611  44.539  1.00  1.080          N  
ATOM   5602  CA  LEU A 337      12.220  -1.851  44.023  1.00  1.290          C  
ATOM   5603  C   LEU A 337      13.413  -1.914  44.956  1.00  1.210          C  
ATOM   5604  O   LEU A 337      13.265  -2.044  46.170  1.00  1.210          O  
ATOM   5605  CB  LEU A 337      11.888  -0.360  43.919  1.00  1.720          C  
ATOM   5606  CG  LEU A 337      10.851   0.152  42.951  1.00  1.720          C  
ATOM   5607  CD1 LEU A 337      10.618   1.615  43.320  1.00  1.720          C  
ATOM   5608  CD2 LEU A 337      11.354   0.042  41.507  1.00  1.720          C  
ATOM   5609  H   LEU A 337      10.304  -2.083  44.944  1.00  1.300          H  
ATOM   5610  HA  LEU A 337      12.505  -2.258  43.055  1.00  1.550          H  
ATOM   5611 1HB  LEU A 337      11.511  -0.088  44.884  1.00  2.070          H  
ATOM   5612 2HB  LEU A 337      12.812   0.187  43.760  1.00  2.070          H  
ATOM   5613  HG  LEU A 337       9.922  -0.405  43.058  1.00  2.070          H  
ATOM   5614 1HD1 LEU A 337       9.895   2.043  42.694  1.00  2.070          H  
ATOM   5615 2HD1 LEU A 337      10.263   1.655  44.345  1.00  2.070          H  
ATOM   5616 3HD1 LEU A 337      11.535   2.171  43.235  1.00  2.070          H  
ATOM   5617 1HD2 LEU A 337      10.607   0.443  40.833  1.00  2.070          H  
ATOM   5618 2HD2 LEU A 337      12.275   0.607  41.405  1.00  2.070          H  
ATOM   5619 3HD2 LEU A 337      11.533  -1.004  41.263  1.00  2.070          H  
ATOM   5620  N   ASP A 338      14.609  -1.761  44.395  1.00  1.200          N  
ATOM   5621  CA  ASP A 338      15.802  -1.626  45.220  1.00  1.230          C  
ATOM   5622  C   ASP A 338      15.617  -0.421  46.125  1.00  1.250          C  
ATOM   5623  O   ASP A 338      15.054   0.598  45.695  1.00  1.270          O  
ATOM   5624  CB  ASP A 338      17.081  -1.435  44.405  1.00  1.710          C  
ATOM   5625  CG  ASP A 338      18.348  -1.481  45.303  1.00  1.710          C  
ATOM   5626  OD1 ASP A 338      18.692  -0.464  45.908  1.00  1.710          O  
ATOM   5627  OD2 ASP A 338      18.942  -2.527  45.390  1.00  1.710          O  
ATOM   5628  H   ASP A 338      14.686  -1.709  43.390  1.00  1.440          H  
ATOM   5629  HA  ASP A 338      15.907  -2.517  45.840  1.00  1.480          H  
ATOM   5630 1HB  ASP A 338      17.157  -2.222  43.654  1.00  2.050          H  
ATOM   5631 2HB  ASP A 338      17.049  -0.489  43.889  1.00  2.050          H  
ATOM   5632  N   GLN A 339      16.122  -0.515  47.353  1.00  1.260          N  
ATOM   5633  CA  GLN A 339      15.983   0.557  48.331  1.00  1.270          C  
ATOM   5634  C   GLN A 339      16.434   1.901  47.786  1.00  1.300          C  
ATOM   5635  O   GLN A 339      15.826   2.917  48.124  1.00  1.320          O  
ATOM   5636  CB  GLN A 339      16.785   0.237  49.594  1.00  1.770          C  
ATOM   5637  CG  GLN A 339      16.599   1.228  50.771  1.00  1.770          C  
ATOM   5638  CD  GLN A 339      15.197   1.202  51.374  1.00  1.770          C  
ATOM   5639  OE1 GLN A 339      14.649   0.116  51.628  1.00  1.770          O  
ATOM   5640  NE2 GLN A 339      14.612   2.366  51.624  1.00  1.770          N  
ATOM   5641  H   GLN A 339      16.602  -1.368  47.616  1.00  1.510          H  
ATOM   5642  HA  GLN A 339      14.937   0.643  48.596  1.00  1.520          H  
ATOM   5643 1HB  GLN A 339      16.515  -0.756  49.949  1.00  2.130          H  
ATOM   5644 2HB  GLN A 339      17.846   0.217  49.344  1.00  2.130          H  
ATOM   5645 1HG  GLN A 339      17.302   0.968  51.557  1.00  2.130          H  
ATOM   5646 2HG  GLN A 339      16.794   2.254  50.434  1.00  2.130          H  
ATOM   5647 1HE2 GLN A 339      13.706   2.402  52.029  1.00  2.130          H  
ATOM   5648 2HE2 GLN A 339      15.081   3.263  51.406  1.00  2.130          H  
ATOM   5649  N   GLN A 340      17.472   1.933  46.943  1.00  1.310          N  
ATOM   5650  CA  GLN A 340      17.942   3.215  46.436  1.00  1.340          C  
ATOM   5651  C   GLN A 340      16.872   3.929  45.619  1.00  1.320          C  
ATOM   5652  O   GLN A 340      16.803   5.167  45.623  1.00  1.410          O  
ATOM   5653  CB  GLN A 340      19.188   3.035  45.564  1.00  1.860          C  
ATOM   5654  CG  GLN A 340      19.828   4.351  45.072  1.00  1.860          C  
ATOM   5655  CD  GLN A 340      20.387   5.197  46.204  1.00  1.860          C  
ATOM   5656  OE1 GLN A 340      21.228   4.725  46.974  1.00  1.860          O  
ATOM   5657  NE2 GLN A 340      19.927   6.434  46.317  1.00  1.860          N  
ATOM   5658  H   GLN A 340      17.954   1.063  46.653  1.00  1.570          H  
ATOM   5659  HA  GLN A 340      18.193   3.844  47.292  1.00  1.610          H  
ATOM   5660 1HB  GLN A 340      19.938   2.474  46.122  1.00  2.240          H  
ATOM   5661 2HB  GLN A 340      18.927   2.435  44.691  1.00  2.240          H  
ATOM   5662 1HG  GLN A 340      20.650   4.101  44.407  1.00  2.240          H  
ATOM   5663 2HG  GLN A 340      19.091   4.945  44.532  1.00  2.240          H  
ATOM   5664 1HE2 GLN A 340      20.261   7.030  47.052  1.00  2.240          H  
ATOM   5665 2HE2 GLN A 340      19.227   6.772  45.680  1.00  2.240          H  
ATOM   5666  N   LEU A 341      16.067   3.168  44.877  1.00  1.240          N  
ATOM   5667  CA  LEU A 341      15.077   3.771  44.022  1.00  1.210          C  
ATOM   5668  C   LEU A 341      13.932   4.216  44.891  1.00  1.210          C  
ATOM   5669  O   LEU A 341      13.381   5.300  44.685  1.00  1.220          O  
ATOM   5670  CB  LEU A 341      14.581   2.746  42.989  1.00  1.710          C  
ATOM   5671  CG  LEU A 341      15.381   2.569  41.654  1.00  1.710          C  
ATOM   5672  CD1 LEU A 341      15.263   3.808  40.785  1.00  1.710          C  
ATOM   5673  CD2 LEU A 341      16.856   2.266  41.955  1.00  1.710          C  
ATOM   5674  H   LEU A 341      16.106   2.151  44.933  1.00  1.490          H  
ATOM   5675  HA  LEU A 341      15.505   4.642  43.537  1.00  1.450          H  
ATOM   5676 1HB  LEU A 341      14.547   1.776  43.475  1.00  2.050          H  
ATOM   5677 2HB  LEU A 341      13.573   3.020  42.714  1.00  2.050          H  
ATOM   5678  HG  LEU A 341      14.958   1.738  41.110  1.00  2.050          H  
ATOM   5679 1HD1 LEU A 341      15.810   3.637  39.861  1.00  2.050          H  
ATOM   5680 2HD1 LEU A 341      14.217   4.000  40.552  1.00  2.050          H  
ATOM   5681 3HD1 LEU A 341      15.683   4.667  41.286  1.00  2.050          H  
ATOM   5682 1HD2 LEU A 341      17.386   2.118  41.013  1.00  2.050          H  
ATOM   5683 2HD2 LEU A 341      17.311   3.095  42.492  1.00  2.050          H  
ATOM   5684 3HD2 LEU A 341      16.930   1.369  42.553  1.00  2.050          H  
ATOM   5685  N   LYS A 342      13.601   3.410  45.905  1.00  1.220          N  
ATOM   5686  CA  LYS A 342      12.500   3.775  46.780  1.00  1.230          C  
ATOM   5687  C   LYS A 342      12.802   5.092  47.474  1.00  1.290          C  
ATOM   5688  O   LYS A 342      11.925   5.959  47.565  1.00  1.290          O  
ATOM   5689  CB  LYS A 342      12.225   2.697  47.830  1.00  1.720          C  
ATOM   5690  CG  LYS A 342      11.623   1.439  47.257  1.00  1.720          C  
ATOM   5691  CD  LYS A 342      11.101   0.456  48.307  1.00  1.720          C  
ATOM   5692  CE  LYS A 342      12.229  -0.265  49.040  1.00  1.720          C  
ATOM   5693  NZ  LYS A 342      11.730  -1.397  49.870  1.00  1.720          N  
ATOM   5694  H   LYS A 342      14.103   2.521  46.015  1.00  1.460          H  
ATOM   5695  HA  LYS A 342      11.609   3.905  46.171  1.00  1.480          H  
ATOM   5696 1HB  LYS A 342      13.157   2.440  48.330  1.00  2.060          H  
ATOM   5697 2HB  LYS A 342      11.544   3.092  48.585  1.00  2.060          H  
ATOM   5698 1HG  LYS A 342      10.807   1.694  46.590  1.00  2.060          H  
ATOM   5699 2HG  LYS A 342      12.400   0.940  46.682  1.00  2.060          H  
ATOM   5700 1HD  LYS A 342      10.476   0.982  49.027  1.00  2.060          H  
ATOM   5701 2HD  LYS A 342      10.490  -0.291  47.798  1.00  2.060          H  
ATOM   5702 1HE  LYS A 342      12.935  -0.652  48.310  1.00  2.060          H  
ATOM   5703 2HE  LYS A 342      12.740   0.440  49.689  1.00  2.060          H  
ATOM   5704 1HZ  LYS A 342      12.512  -1.846  50.330  1.00  2.060          H  
ATOM   5705 2HZ  LYS A 342      11.082  -1.059  50.562  1.00  2.060          H  
ATOM   5706 3HZ  LYS A 342      11.265  -2.072  49.262  1.00  2.060          H  
ATOM   5707  N   ASP A 343      14.059   5.262  47.922  1.00  1.340          N  
ATOM   5708  CA  ASP A 343      14.463   6.479  48.606  1.00  1.400          C  
ATOM   5709  C   ASP A 343      14.350   7.680  47.696  1.00  1.380          C  
ATOM   5710  O   ASP A 343      13.821   8.715  48.106  1.00  1.400          O  
ATOM   5711  CB  ASP A 343      15.916   6.392  49.071  1.00  1.940          C  
ATOM   5712  CG  ASP A 343      16.154   5.429  50.213  1.00  1.940          C  
ATOM   5713  OD1 ASP A 343      15.213   5.001  50.844  1.00  1.940          O  
ATOM   5714  OD2 ASP A 343      17.297   5.137  50.460  1.00  1.940          O  
ATOM   5715  H   ASP A 343      14.730   4.492  47.841  1.00  1.610          H  
ATOM   5716  HA  ASP A 343      13.812   6.629  49.468  1.00  1.680          H  
ATOM   5717 1HB  ASP A 343      16.537   6.076  48.227  1.00  2.320          H  
ATOM   5718 2HB  ASP A 343      16.260   7.381  49.367  1.00  2.320          H  
ATOM   5719  N   ASN A 344      14.775   7.544  46.436  1.00  1.350          N  
ATOM   5720  CA  ASN A 344      14.663   8.685  45.555  1.00  1.330          C  
ATOM   5721  C   ASN A 344      13.205   9.021  45.273  1.00  1.300          C  
ATOM   5722  O   ASN A 344      12.832  10.193  45.294  1.00  1.320          O  
ATOM   5723  CB  ASN A 344      15.424   8.458  44.273  1.00  1.870          C  
ATOM   5724  CG  ASN A 344      16.916   8.536  44.457  1.00  1.870          C  
ATOM   5725  OD1 ASN A 344      17.415   9.096  45.442  1.00  1.870          O  
ATOM   5726  ND2 ASN A 344      17.649   7.998  43.517  1.00  1.870          N  
ATOM   5727  H   ASN A 344      15.245   6.682  46.131  1.00  1.620          H  
ATOM   5728  HA  ASN A 344      15.095   9.550  46.058  1.00  1.600          H  
ATOM   5729 1HB  ASN A 344      15.156   7.485  43.854  1.00  2.240          H  
ATOM   5730 2HB  ASN A 344      15.132   9.215  43.573  1.00  2.240          H  
ATOM   5731 1HD2 ASN A 344      18.648   8.035  43.577  1.00  2.240          H  
ATOM   5732 2HD2 ASN A 344      17.215   7.561  42.732  1.00  2.240          H  
ATOM   5733  N   PHE A 345      12.354   8.008  45.079  1.00  1.270          N  
ATOM   5734  CA  PHE A 345      10.957   8.313  44.814  1.00  1.240          C  
ATOM   5735  C   PHE A 345      10.349   9.045  45.986  1.00  1.270          C  
ATOM   5736  O   PHE A 345       9.686  10.073  45.805  1.00  1.280          O  
ATOM   5737  CB  PHE A 345      10.157   7.044  44.539  1.00  1.750          C  
ATOM   5738  CG  PHE A 345      10.194   6.542  43.105  1.00  1.750          C  
ATOM   5739  CD1 PHE A 345      10.935   5.443  42.696  1.00  1.750          C  
ATOM   5740  CD2 PHE A 345       9.453   7.191  42.175  1.00  1.750          C  
ATOM   5741  CE1 PHE A 345      10.918   5.045  41.379  1.00  1.750          C  
ATOM   5742  CE2 PHE A 345       9.429   6.813  40.875  1.00  1.750          C  
ATOM   5743  CZ  PHE A 345      10.158   5.744  40.464  1.00  1.750          C  
ATOM   5744  H   PHE A 345      12.691   7.041  45.066  1.00  1.520          H  
ATOM   5745  HA  PHE A 345      10.898   8.960  43.943  1.00  1.490          H  
ATOM   5746 1HB  PHE A 345      10.550   6.256  45.183  1.00  2.100          H  
ATOM   5747 2HB  PHE A 345       9.140   7.212  44.823  1.00  2.100          H  
ATOM   5748  HD1 PHE A 345      11.522   4.893  43.413  1.00  2.100          H  
ATOM   5749  HD2 PHE A 345       8.870   8.026  42.496  1.00  2.100          H  
ATOM   5750  HE1 PHE A 345      11.502   4.182  41.063  1.00  2.100          H  
ATOM   5751  HE2 PHE A 345       8.826   7.370  40.175  1.00  2.100          H  
ATOM   5752  HZ  PHE A 345      10.129   5.442  39.423  1.00  2.100          H  
ATOM   5753  N   LYS A 346      10.615   8.573  47.205  1.00  1.300          N  
ATOM   5754  CA  LYS A 346      10.080   9.210  48.387  1.00  1.330          C  
ATOM   5755  C   LYS A 346      10.499  10.652  48.492  1.00  1.350          C  
ATOM   5756  O   LYS A 346       9.657  11.522  48.713  1.00  1.360          O  
ATOM   5757  CB  LYS A 346      10.537   8.489  49.649  1.00  1.850          C  
ATOM   5758  CG  LYS A 346      10.012   9.100  50.956  1.00  1.850          C  
ATOM   5759  CD  LYS A 346      10.433   8.264  52.145  1.00  1.850          C  
ATOM   5760  CE  LYS A 346       9.929   8.844  53.463  1.00  1.850          C  
ATOM   5761  NZ  LYS A 346      10.732  10.047  53.908  1.00  1.850          N  
ATOM   5762  H   LYS A 346      11.169   7.717  47.320  1.00  1.560          H  
ATOM   5763  HA  LYS A 346       8.993   9.184  48.331  1.00  1.600          H  
ATOM   5764 1HB  LYS A 346      10.261   7.449  49.599  1.00  2.220          H  
ATOM   5765 2HB  LYS A 346      11.627   8.518  49.693  1.00  2.220          H  
ATOM   5766 1HG  LYS A 346      10.410  10.113  51.077  1.00  2.220          H  
ATOM   5767 2HG  LYS A 346       8.927   9.166  50.916  1.00  2.220          H  
ATOM   5768 1HD  LYS A 346      10.057   7.250  52.031  1.00  2.220          H  
ATOM   5769 2HD  LYS A 346      11.524   8.222  52.177  1.00  2.220          H  
ATOM   5770 1HE  LYS A 346       8.885   9.140  53.349  1.00  2.220          H  
ATOM   5771 2HE  LYS A 346       9.996   8.075  54.231  1.00  2.220          H  
ATOM   5772 1HZ  LYS A 346      10.373  10.387  54.783  1.00  2.220          H  
ATOM   5773 2HZ  LYS A 346      11.700   9.758  54.029  1.00  2.220          H  
ATOM   5774 3HZ  LYS A 346      10.698  10.838  53.231  1.00  2.220          H  
ATOM   5775  N   LEU A 347      11.800  10.923  48.347  1.00  1.360          N  
ATOM   5776  CA  LEU A 347      12.292  12.279  48.516  1.00  1.380          C  
ATOM   5777  C   LEU A 347      11.713  13.230  47.482  1.00  1.370          C  
ATOM   5778  O   LEU A 347      11.380  14.376  47.804  1.00  1.390          O  
ATOM   5779  CB  LEU A 347      13.821  12.285  48.425  1.00  1.920          C  
ATOM   5780  CG  LEU A 347      14.593  11.581  49.596  1.00  1.920          C  
ATOM   5781  CD1 LEU A 347      16.058  11.519  49.229  1.00  1.920          C  
ATOM   5782  CD2 LEU A 347      14.395  12.322  50.923  1.00  1.920          C  
ATOM   5783  H   LEU A 347      12.460  10.161  48.152  1.00  1.630          H  
ATOM   5784  HA  LEU A 347      11.979  12.632  49.493  1.00  1.660          H  
ATOM   5785 1HB  LEU A 347      14.096  11.770  47.500  1.00  2.310          H  
ATOM   5786 2HB  LEU A 347      14.164  13.314  48.358  1.00  2.310          H  
ATOM   5787  HG  LEU A 347      14.233  10.561  49.710  1.00  2.310          H  
ATOM   5788 1HD1 LEU A 347      16.604  11.013  50.018  1.00  2.310          H  
ATOM   5789 2HD1 LEU A 347      16.175  10.963  48.296  1.00  2.310          H  
ATOM   5790 3HD1 LEU A 347      16.450  12.525  49.106  1.00  2.310          H  
ATOM   5791 1HD2 LEU A 347      14.956  11.799  51.694  1.00  2.310          H  
ATOM   5792 2HD2 LEU A 347      14.763  13.342  50.833  1.00  2.310          H  
ATOM   5793 3HD2 LEU A 347      13.344  12.340  51.205  1.00  2.310          H  
ATOM   5794  N   ILE A 348      11.566  12.762  46.241  1.00  1.350          N  
ATOM   5795  CA  ILE A 348      11.011  13.646  45.237  1.00  1.340          C  
ATOM   5796  C   ILE A 348       9.555  13.982  45.546  1.00  1.330          C  
ATOM   5797  O   ILE A 348       9.177  15.155  45.506  1.00  1.340          O  
ATOM   5798  CB  ILE A 348      11.116  13.018  43.818  1.00  1.880          C  
ATOM   5799  CG1 ILE A 348      12.497  13.378  43.135  1.00  1.880          C  
ATOM   5800  CG2 ILE A 348       9.980  13.495  42.939  1.00  1.880          C  
ATOM   5801  CD1 ILE A 348      13.769  12.979  43.894  1.00  1.880          C  
ATOM   5802  H   ILE A 348      11.898  11.825  45.996  1.00  1.620          H  
ATOM   5803  HA  ILE A 348      11.574  14.566  45.232  1.00  1.610          H  
ATOM   5804  HB  ILE A 348      11.073  11.929  43.902  1.00  2.260          H  
ATOM   5805 1HG1 ILE A 348      12.525  12.898  42.154  1.00  2.260          H  
ATOM   5806 2HG1 ILE A 348      12.524  14.457  42.986  1.00  2.260          H  
ATOM   5807 1HG2 ILE A 348      10.089  13.055  41.991  1.00  2.260          H  
ATOM   5808 2HG2 ILE A 348       9.013  13.221  43.326  1.00  2.260          H  
ATOM   5809 3HG2 ILE A 348      10.037  14.580  42.835  1.00  2.260          H  
ATOM   5810 1HD1 ILE A 348      14.636  13.289  43.310  1.00  2.260          H  
ATOM   5811 2HD1 ILE A 348      13.802  13.468  44.866  1.00  2.260          H  
ATOM   5812 3HD1 ILE A 348      13.803  11.917  44.025  1.00  2.260          H  
ATOM   5813  N   ILE A 349       8.765  12.994  45.942  1.00  1.320          N  
ATOM   5814  CA  ILE A 349       7.350  13.200  46.242  1.00  1.310          C  
ATOM   5815  C   ILE A 349       7.196  14.098  47.468  1.00  1.340          C  
ATOM   5816  O   ILE A 349       6.407  15.045  47.470  1.00  1.350          O  
ATOM   5817  CB  ILE A 349       6.716  11.826  46.506  1.00  1.840          C  
ATOM   5818  CG1 ILE A 349       6.730  11.061  45.214  1.00  1.840          C  
ATOM   5819  CG2 ILE A 349       5.245  11.994  47.006  1.00  1.840          C  
ATOM   5820  CD1 ILE A 349       6.525   9.617  45.403  1.00  1.840          C  
ATOM   5821  H   ILE A 349       9.153  12.044  45.975  1.00  1.580          H  
ATOM   5822  HA  ILE A 349       6.872  13.675  45.395  1.00  1.570          H  
ATOM   5823  HB  ILE A 349       7.304  11.268  47.239  1.00  2.210          H  
ATOM   5824 1HG1 ILE A 349       5.937  11.442  44.572  1.00  2.210          H  
ATOM   5825 2HG1 ILE A 349       7.665  11.214  44.723  1.00  2.210          H  
ATOM   5826 1HG2 ILE A 349       4.781  11.039  47.166  1.00  2.210          H  
ATOM   5827 2HG2 ILE A 349       5.242  12.533  47.942  1.00  2.210          H  
ATOM   5828 3HG2 ILE A 349       4.663  12.546  46.265  1.00  2.210          H  
ATOM   5829 1HD1 ILE A 349       6.536   9.121  44.449  1.00  2.210          H  
ATOM   5830 2HD1 ILE A 349       7.324   9.219  46.020  1.00  2.210          H  
ATOM   5831 3HD1 ILE A 349       5.609   9.437  45.888  1.00  2.210          H  
ATOM   5832  N   GLU A 350       7.955  13.791  48.512  1.00  1.360          N  
ATOM   5833  CA  GLU A 350       7.949  14.509  49.774  1.00  1.400          C  
ATOM   5834  C   GLU A 350       8.283  15.992  49.591  1.00  1.400          C  
ATOM   5835  O   GLU A 350       7.737  16.837  50.303  1.00  1.420          O  
ATOM   5836  CB  GLU A 350       8.917  13.821  50.745  1.00  1.940          C  
ATOM   5837  CG  GLU A 350       8.908  14.312  52.195  1.00  1.940          C  
ATOM   5838  CD  GLU A 350       9.774  13.418  53.092  1.00  1.940          C  
ATOM   5839  OE1 GLU A 350      10.532  12.631  52.555  1.00  1.940          O  
ATOM   5840  OE2 GLU A 350       9.658  13.495  54.293  1.00  1.940          O  
ATOM   5841  H   GLU A 350       8.571  12.978  48.441  1.00  1.630          H  
ATOM   5842  HA  GLU A 350       6.948  14.443  50.195  1.00  1.680          H  
ATOM   5843 1HB  GLU A 350       8.696  12.754  50.766  1.00  2.330          H  
ATOM   5844 2HB  GLU A 350       9.934  13.928  50.365  1.00  2.330          H  
ATOM   5845 1HG  GLU A 350       9.291  15.333  52.228  1.00  2.330          H  
ATOM   5846 2HG  GLU A 350       7.884  14.321  52.563  1.00  2.330          H  
ATOM   5847  N   SER A 351       9.166  16.314  48.632  1.00  1.400          N  
ATOM   5848  CA  SER A 351       9.577  17.691  48.366  1.00  1.410          C  
ATOM   5849  C   SER A 351       8.470  18.568  47.761  1.00  1.390          C  
ATOM   5850  O   SER A 351       8.628  19.793  47.716  1.00  1.410          O  
ATOM   5851  CB  SER A 351      10.740  17.741  47.385  1.00  1.970          C  
ATOM   5852  OG  SER A 351      10.311  17.507  46.056  1.00  1.970          O  
ATOM   5853  H   SER A 351       9.633  15.567  48.111  1.00  1.680          H  
ATOM   5854  HA  SER A 351       9.889  18.136  49.310  1.00  1.690          H  
ATOM   5855 1HB  SER A 351      11.221  18.714  47.446  1.00  2.360          H  
ATOM   5856 2HB  SER A 351      11.478  16.992  47.663  1.00  2.360          H  
ATOM   5857  HG  SER A 351       9.994  16.585  45.997  1.00  2.360          H  
ATOM   5858  N   LYS A 352       7.383  17.969  47.243  1.00  1.370          N  
ATOM   5859  CA  LYS A 352       6.321  18.759  46.614  1.00  1.350          C  
ATOM   5860  C   LYS A 352       5.218  19.082  47.631  1.00  1.380          C  
ATOM   5861  O   LYS A 352       4.848  18.238  48.464  1.00  1.390          O  
ATOM   5862  CB  LYS A 352       5.730  18.022  45.408  1.00  1.900          C  
ATOM   5863  CG  LYS A 352       6.746  17.596  44.318  1.00  1.900          C  
ATOM   5864  CD  LYS A 352       7.532  18.769  43.706  1.00  1.900          C  
ATOM   5865  CE  LYS A 352       8.410  18.298  42.534  1.00  1.900          C  
ATOM   5866  NZ  LYS A 352       9.275  19.393  41.992  1.00  1.900          N  
ATOM   5867  H   LYS A 352       7.268  16.955  47.327  1.00  1.640          H  
ATOM   5868  HA  LYS A 352       6.734  19.710  46.278  1.00  1.620          H  
ATOM   5869 1HB  LYS A 352       5.243  17.117  45.760  1.00  2.280          H  
ATOM   5870 2HB  LYS A 352       4.968  18.640  44.944  1.00  2.280          H  
ATOM   5871 1HG  LYS A 352       7.444  16.874  44.742  1.00  2.280          H  
ATOM   5872 2HG  LYS A 352       6.194  17.110  43.522  1.00  2.280          H  
ATOM   5873 1HD  LYS A 352       6.857  19.543  43.373  1.00  2.280          H  
ATOM   5874 2HD  LYS A 352       8.191  19.189  44.469  1.00  2.280          H  
ATOM   5875 1HE  LYS A 352       9.047  17.480  42.874  1.00  2.280          H  
ATOM   5876 2HE  LYS A 352       7.763  17.937  41.732  1.00  2.280          H  
ATOM   5877 1HZ  LYS A 352       9.831  19.032  41.222  1.00  2.280          H  
ATOM   5878 2HZ  LYS A 352       8.693  20.152  41.661  1.00  2.280          H  
ATOM   5879 3HZ  LYS A 352       9.889  19.731  42.721  1.00  2.280          H  
ATOM   5880  N   SER A 353       4.643  20.289  47.531  1.00  1.400          N  
ATOM   5881  CA  SER A 353       3.586  20.711  48.449  1.00  1.440          C  
ATOM   5882  C   SER A 353       2.177  20.486  47.923  1.00  1.410          C  
ATOM   5883  O   SER A 353       1.245  20.290  48.706  1.00  1.480          O  
ATOM   5884  CB  SER A 353       3.716  22.194  48.752  1.00  2.000          C  
ATOM   5885  OG  SER A 353       4.913  22.485  49.409  1.00  2.000          O  
ATOM   5886  H   SER A 353       4.937  20.939  46.797  1.00  1.680          H  
ATOM   5887  HA  SER A 353       3.699  20.151  49.376  1.00  1.730          H  
ATOM   5888 1HB  SER A 353       3.667  22.754  47.814  1.00  2.400          H  
ATOM   5889 2HB  SER A 353       2.873  22.512  49.363  1.00  2.400          H  
ATOM   5890  HG  SER A 353       4.890  23.426  49.592  1.00  2.400          H  
ATOM   5891  N   GLU A 354       2.007  20.508  46.603  1.00  1.340          N  
ATOM   5892  CA  GLU A 354       0.658  20.409  46.049  1.00  1.320          C  
ATOM   5893  C   GLU A 354       0.467  19.301  45.023  1.00  1.280          C  
ATOM   5894  O   GLU A 354       1.381  18.899  44.310  1.00  1.270          O  
ATOM   5895  CB  GLU A 354       0.226  21.752  45.435  1.00  1.860          C  
ATOM   5896  CG  GLU A 354       0.124  22.912  46.442  1.00  1.860          C  
ATOM   5897  CD  GLU A 354      -0.401  24.213  45.837  1.00  1.860          C  
ATOM   5898  OE1 GLU A 354      -0.670  24.238  44.660  1.00  1.860          O  
ATOM   5899  OE2 GLU A 354      -0.531  25.171  46.563  1.00  1.860          O  
ATOM   5900  H   GLU A 354       2.820  20.677  45.994  1.00  1.610          H  
ATOM   5901  HA  GLU A 354      -0.025  20.199  46.870  1.00  1.580          H  
ATOM   5902 1HB  GLU A 354       0.942  22.044  44.670  1.00  2.230          H  
ATOM   5903 2HB  GLU A 354      -0.740  21.640  44.945  1.00  2.230          H  
ATOM   5904 1HG  GLU A 354      -0.529  22.609  47.260  1.00  2.230          H  
ATOM   5905 2HG  GLU A 354       1.113  23.094  46.856  1.00  2.230          H  
ATOM   5906  N   LYS A 355      -0.783  18.857  44.895  1.00  1.250          N  
ATOM   5907  CA  LYS A 355      -1.170  17.831  43.925  1.00  1.210          C  
ATOM   5908  C   LYS A 355      -0.776  18.250  42.507  1.00  1.190          C  
ATOM   5909  O   LYS A 355      -0.301  17.439  41.705  1.00  1.170          O  
ATOM   5910  CB  LYS A 355      -2.689  17.633  43.991  1.00  1.710          C  
ATOM   5911  CG  LYS A 355      -3.216  16.969  45.240  1.00  1.710          C  
ATOM   5912  CD  LYS A 355      -4.746  16.910  45.233  1.00  1.710          C  
ATOM   5913  CE  LYS A 355      -5.304  16.276  46.516  1.00  1.710          C  
ATOM   5914  NZ  LYS A 355      -6.806  16.309  46.554  1.00  1.710          N  
ATOM   5915  H   LYS A 355      -1.484  19.241  45.512  1.00  1.500          H  
ATOM   5916  HA  LYS A 355      -0.656  16.898  44.169  1.00  1.450          H  
ATOM   5917 1HB  LYS A 355      -3.197  18.590  43.857  1.00  2.050          H  
ATOM   5918 2HB  LYS A 355      -2.997  16.995  43.195  1.00  2.050          H  
ATOM   5919 1HG  LYS A 355      -2.864  15.956  45.237  1.00  2.050          H  
ATOM   5920 2HG  LYS A 355      -2.854  17.469  46.134  1.00  2.050          H  
ATOM   5921 1HD  LYS A 355      -5.158  17.915  45.131  1.00  2.050          H  
ATOM   5922 2HD  LYS A 355      -5.085  16.312  44.384  1.00  2.050          H  
ATOM   5923 1HE  LYS A 355      -4.978  15.242  46.571  1.00  2.050          H  
ATOM   5924 2HE  LYS A 355      -4.915  16.818  47.376  1.00  2.050          H  
ATOM   5925 1HZ  LYS A 355      -7.150  15.895  47.397  1.00  2.050          H  
ATOM   5926 2HZ  LYS A 355      -7.147  17.261  46.496  1.00  2.050          H  
ATOM   5927 3HZ  LYS A 355      -7.214  15.802  45.753  1.00  2.050          H  
ATOM   5928  N   SER A 356      -0.928  19.546  42.228  1.00  1.210          N  
ATOM   5929  CA  SER A 356      -0.638  20.171  40.941  1.00  1.200          C  
ATOM   5930  C   SER A 356       0.848  20.177  40.576  1.00  1.210          C  
ATOM   5931  O   SER A 356       1.209  20.448  39.428  1.00  1.200          O  
ATOM   5932  CB  SER A 356      -1.166  21.588  40.962  1.00  1.680          C  
ATOM   5933  OG  SER A 356      -0.457  22.362  41.890  1.00  1.680          O  
ATOM   5934  H   SER A 356      -1.304  20.155  42.942  1.00  1.450          H  
ATOM   5935  HA  SER A 356      -1.167  19.615  40.165  1.00  1.440          H  
ATOM   5936 1HB  SER A 356      -1.070  22.024  39.972  1.00  2.020          H  
ATOM   5937 2HB  SER A 356      -2.225  21.578  41.219  1.00  2.020          H  
ATOM   5938  HG  SER A 356      -0.901  23.219  41.941  1.00  2.020          H  
ATOM   5939  N   GLU A 357       1.729  19.910  41.546  1.00  1.230          N  
ATOM   5940  CA  GLU A 357       3.160  19.875  41.284  1.00  1.240          C  
ATOM   5941  C   GLU A 357       3.613  18.461  40.935  1.00  1.210          C  
ATOM   5942  O   GLU A 357       4.762  18.248  40.542  1.00  1.220          O  
ATOM   5943  CB  GLU A 357       3.952  20.353  42.498  1.00  1.730          C  
ATOM   5944  CG  GLU A 357       3.762  21.805  42.891  1.00  1.730          C  
ATOM   5945  CD  GLU A 357       4.593  22.173  44.115  1.00  1.730          C  
ATOM   5946  OE1 GLU A 357       4.405  21.577  45.176  1.00  1.730          O  
ATOM   5947  OE2 GLU A 357       5.429  23.035  43.989  1.00  1.730          O  
ATOM   5948  H   GLU A 357       1.407  19.680  42.487  1.00  1.480          H  
ATOM   5949  HA  GLU A 357       3.376  20.526  40.438  1.00  1.490          H  
ATOM   5950 1HB  GLU A 357       3.681  19.743  43.352  1.00  2.080          H  
ATOM   5951 2HB  GLU A 357       5.001  20.202  42.306  1.00  2.080          H  
ATOM   5952 1HG  GLU A 357       4.047  22.441  42.055  1.00  2.080          H  
ATOM   5953 2HG  GLU A 357       2.707  21.977  43.097  1.00  2.080          H  
ATOM   5954  N   ILE A 358       2.706  17.504  41.104  1.00  1.190          N  
ATOM   5955  CA  ILE A 358       2.953  16.095  40.878  1.00  1.170          C  
ATOM   5956  C   ILE A 358       2.288  15.632  39.600  1.00  1.130          C  
ATOM   5957  O   ILE A 358       2.936  15.047  38.726  1.00  1.120          O  
ATOM   5958  CB  ILE A 358       2.471  15.276  42.096  1.00  1.650          C  
ATOM   5959  CG1 ILE A 358       3.352  15.651  43.322  1.00  1.650          C  
ATOM   5960  CG2 ILE A 358       2.423  13.808  41.826  1.00  1.650          C  
ATOM   5961  CD1 ILE A 358       2.920  15.071  44.646  1.00  1.650          C  
ATOM   5962  H   ILE A 358       1.756  17.776  41.364  1.00  1.430          H  
ATOM   5963  HA  ILE A 358       4.024  15.951  40.773  1.00  1.400          H  
ATOM   5964  HB  ILE A 358       1.457  15.602  42.335  1.00  1.980          H  
ATOM   5965 1HG1 ILE A 358       4.369  15.329  43.125  1.00  1.980          H  
ATOM   5966 2HG1 ILE A 358       3.347  16.740  43.426  1.00  1.980          H  
ATOM   5967 1HG2 ILE A 358       2.040  13.308  42.687  1.00  1.980          H  
ATOM   5968 2HG2 ILE A 358       1.771  13.597  40.986  1.00  1.980          H  
ATOM   5969 3HG2 ILE A 358       3.386  13.440  41.613  1.00  1.980          H  
ATOM   5970 1HD1 ILE A 358       3.605  15.413  45.415  1.00  1.980          H  
ATOM   5971 2HD1 ILE A 358       1.919  15.416  44.873  1.00  1.980          H  
ATOM   5972 3HD1 ILE A 358       2.935  13.989  44.623  1.00  1.980          H  
ATOM   5973  N   PHE A 359       0.991  15.874  39.503  1.00  1.130          N  
ATOM   5974  CA  PHE A 359       0.255  15.450  38.327  1.00  1.100          C  
ATOM   5975  C   PHE A 359       0.057  16.624  37.393  1.00  1.090          C  
ATOM   5976  O   PHE A 359      -0.122  17.755  37.844  1.00  1.110          O  
ATOM   5977  CB  PHE A 359      -1.067  14.817  38.698  1.00  1.550          C  
ATOM   5978  CG  PHE A 359      -0.955  13.485  39.353  1.00  1.550          C  
ATOM   5979  CD1 PHE A 359      -1.072  13.342  40.721  1.00  1.550          C  
ATOM   5980  CD2 PHE A 359      -0.728  12.359  38.592  1.00  1.550          C  
ATOM   5981  CE1 PHE A 359      -0.966  12.095  41.286  1.00  1.550          C  
ATOM   5982  CE2 PHE A 359      -0.617  11.139  39.142  1.00  1.550          C  
ATOM   5983  CZ  PHE A 359      -0.730  10.987  40.486  1.00  1.550          C  
ATOM   5984  H   PHE A 359       0.527  16.375  40.264  1.00  1.360          H  
ATOM   5985  HA  PHE A 359       0.840  14.701  37.804  1.00  1.320          H  
ATOM   5986 1HB  PHE A 359      -1.559  15.460  39.371  1.00  1.860          H  
ATOM   5987 2HB  PHE A 359      -1.671  14.719  37.813  1.00  1.860          H  
ATOM   5988  HD1 PHE A 359      -1.250  14.221  41.348  1.00  1.860          H  
ATOM   5989  HD2 PHE A 359      -0.643  12.449  37.526  1.00  1.860          H  
ATOM   5990  HE1 PHE A 359      -1.063  11.983  42.360  1.00  1.860          H  
ATOM   5991  HE2 PHE A 359      -0.441  10.288  38.493  1.00  1.860          H  
ATOM   5992  HZ  PHE A 359      -0.634   9.997  40.918  1.00  1.860          H  
ATOM   5993  N   SER A 360       0.146  16.346  36.102  1.00  1.080          N  
ATOM   5994  CA  SER A 360       0.012  17.330  35.050  1.00  1.070          C  
ATOM   5995  C   SER A 360      -1.420  17.693  34.721  1.00  1.060          C  
ATOM   5996  O   SER A 360      -2.349  16.900  34.891  1.00  1.040          O  
ATOM   5997  CB  SER A 360       0.655  16.791  33.801  1.00  1.500          C  
ATOM   5998  OG  SER A 360      -0.053  15.674  33.363  1.00  1.500          O  
ATOM   5999  H   SER A 360       0.276  15.375  35.835  1.00  1.300          H  
ATOM   6000  HA  SER A 360       0.534  18.234  35.366  1.00  1.280          H  
ATOM   6001 1HB  SER A 360       0.654  17.554  33.022  1.00  1.800          H  
ATOM   6002 2HB  SER A 360       1.688  16.516  34.000  1.00  1.800          H  
ATOM   6003  HG  SER A 360       0.287  15.460  32.480  1.00  1.800          H  
ATOM   6004  N   LYS A 361      -1.576  18.871  34.132  1.00  1.090          N  
ATOM   6005  CA  LYS A 361      -2.870  19.380  33.723  1.00  1.080          C  
ATOM   6006  C   LYS A 361      -3.029  19.296  32.217  1.00  1.050          C  
ATOM   6007  O   LYS A 361      -2.042  19.387  31.490  1.00  1.050          O  
ATOM   6008  CB  LYS A 361      -2.978  20.840  34.145  1.00  1.520          C  
ATOM   6009  CG  LYS A 361      -2.934  21.111  35.615  1.00  1.520          C  
ATOM   6010  CD  LYS A 361      -3.031  22.609  35.871  1.00  1.520          C  
ATOM   6011  CE  LYS A 361      -2.925  22.944  37.355  1.00  1.520          C  
ATOM   6012  NZ  LYS A 361      -3.025  24.419  37.598  1.00  1.520          N  
ATOM   6013  H   LYS A 361      -0.761  19.451  33.993  1.00  1.310          H  
ATOM   6014  HA  LYS A 361      -3.657  18.787  34.188  1.00  1.300          H  
ATOM   6015 1HB  LYS A 361      -2.143  21.379  33.725  1.00  1.820          H  
ATOM   6016 2HB  LYS A 361      -3.894  21.271  33.742  1.00  1.820          H  
ATOM   6017 1HG  LYS A 361      -3.769  20.629  36.084  1.00  1.820          H  
ATOM   6018 2HG  LYS A 361      -2.014  20.714  36.045  1.00  1.820          H  
ATOM   6019 1HD  LYS A 361      -2.235  23.127  35.325  1.00  1.820          H  
ATOM   6020 2HD  LYS A 361      -3.991  22.968  35.501  1.00  1.820          H  
ATOM   6021 1HE  LYS A 361      -3.724  22.440  37.897  1.00  1.820          H  
ATOM   6022 2HE  LYS A 361      -1.966  22.589  37.728  1.00  1.820          H  
ATOM   6023 1HZ  LYS A 361      -2.947  24.604  38.588  1.00  1.820          H  
ATOM   6024 2HZ  LYS A 361      -2.279  24.894  37.104  1.00  1.820          H  
ATOM   6025 3HZ  LYS A 361      -3.918  24.756  37.264  1.00  1.820          H  
ATOM   6026  N   LEU A 362      -4.274  19.185  31.754  1.00  1.030          N  
ATOM   6027  CA  LEU A 362      -4.567  19.229  30.322  1.00  1.010          C  
ATOM   6028  C   LEU A 362      -4.348  20.649  29.790  1.00  1.030          C  
ATOM   6029  O   LEU A 362      -3.839  20.861  28.692  1.00  1.030          O  
ATOM   6030  CB  LEU A 362      -6.028  18.828  30.095  1.00  1.420          C  
ATOM   6031  CG  LEU A 362      -6.436  17.364  30.397  1.00  1.420          C  
ATOM   6032  CD1 LEU A 362      -7.928  17.282  30.316  1.00  1.420          C  
ATOM   6033  CD2 LEU A 362      -5.794  16.398  29.430  1.00  1.420          C  
ATOM   6034  H   LEU A 362      -5.035  19.081  32.425  1.00  1.240          H  
ATOM   6035  HA  LEU A 362      -3.889  18.560  29.797  1.00  1.210          H  
ATOM   6036 1HB  LEU A 362      -6.640  19.454  30.730  1.00  1.710          H  
ATOM   6037 2HB  LEU A 362      -6.283  19.051  29.083  1.00  1.710          H  
ATOM   6038  HG  LEU A 362      -6.125  17.106  31.400  1.00  1.710          H  
ATOM   6039 1HD1 LEU A 362      -8.258  16.273  30.552  1.00  1.710          H  
ATOM   6040 2HD1 LEU A 362      -8.339  17.983  31.029  1.00  1.710          H  
ATOM   6041 3HD1 LEU A 362      -8.257  17.547  29.329  1.00  1.710          H  
ATOM   6042 1HD2 LEU A 362      -6.096  15.376  29.673  1.00  1.710          H  
ATOM   6043 2HD2 LEU A 362      -6.081  16.621  28.411  1.00  1.710          H  
ATOM   6044 3HD2 LEU A 362      -4.729  16.491  29.535  1.00  1.710          H  
ATOM   6045  N   GLU A 363      -4.731  21.624  30.611  1.00  1.070          N  
ATOM   6046  CA  GLU A 363      -4.659  23.055  30.318  1.00  1.100          C  
ATOM   6047  C   GLU A 363      -5.290  23.397  28.970  1.00  1.100          C  
ATOM   6048  O   GLU A 363      -6.405  22.962  28.650  1.00  1.120          O  
ATOM   6049  CB  GLU A 363      -3.210  23.580  30.346  1.00  1.530          C  
ATOM   6050  CG  GLU A 363      -2.481  23.400  31.649  1.00  1.530          C  
ATOM   6051  CD  GLU A 363      -1.156  24.158  31.713  1.00  1.530          C  
ATOM   6052  OE1 GLU A 363      -0.698  24.607  30.688  1.00  1.530          O  
ATOM   6053  OE2 GLU A 363      -0.616  24.289  32.787  1.00  1.530          O  
ATOM   6054  H   GLU A 363      -5.130  21.349  31.496  1.00  1.280          H  
ATOM   6055  HA  GLU A 363      -5.218  23.585  31.090  1.00  1.320          H  
ATOM   6056 1HB  GLU A 363      -2.621  23.097  29.563  1.00  1.830          H  
ATOM   6057 2HB  GLU A 363      -3.207  24.655  30.161  1.00  1.830          H  
ATOM   6058 1HG  GLU A 363      -3.119  23.697  32.478  1.00  1.830          H  
ATOM   6059 2HG  GLU A 363      -2.273  22.344  31.732  1.00  1.830          H  
ATOM   6060  N   ASN A 364      -4.582  24.181  28.160  1.00  1.110          N  
ATOM   6061  CA  ASN A 364      -5.127  24.620  26.895  1.00  1.120          C  
ATOM   6062  C   ASN A 364      -4.882  23.631  25.780  1.00  1.070          C  
ATOM   6063  O   ASN A 364      -3.899  23.727  25.037  1.00  1.100          O  
ATOM   6064  CB  ASN A 364      -4.578  25.980  26.542  1.00  1.560          C  
ATOM   6065  CG  ASN A 364      -5.054  27.034  27.502  1.00  1.560          C  
ATOM   6066  OD1 ASN A 364      -6.223  27.057  27.914  1.00  1.560          O  
ATOM   6067  ND2 ASN A 364      -4.163  27.912  27.877  1.00  1.560          N  
ATOM   6068  H   ASN A 364      -3.652  24.480  28.414  1.00  1.330          H  
ATOM   6069  HA  ASN A 364      -6.207  24.707  27.003  1.00  1.340          H  
ATOM   6070 1HB  ASN A 364      -3.488  25.951  26.550  1.00  1.880          H  
ATOM   6071 2HB  ASN A 364      -4.896  26.247  25.532  1.00  1.880          H  
ATOM   6072 1HD2 ASN A 364      -4.415  28.639  28.516  1.00  1.880          H  
ATOM   6073 2HD2 ASN A 364      -3.228  27.861  27.525  1.00  1.880          H  
ATOM   6074  N   LEU A 365      -5.787  22.680  25.664  1.00  1.020          N  
ATOM   6075  CA  LEU A 365      -5.669  21.678  24.623  1.00  0.970          C  
ATOM   6076  C   LEU A 365      -6.147  22.362  23.358  1.00  0.970          C  
ATOM   6077  O   LEU A 365      -7.104  23.137  23.419  1.00  0.990          O  
ATOM   6078  CB  LEU A 365      -6.567  20.482  24.926  1.00  1.380          C  
ATOM   6079  CG  LEU A 365      -6.296  19.699  26.207  1.00  1.380          C  
ATOM   6080  CD1 LEU A 365      -7.399  18.720  26.359  1.00  1.380          C  
ATOM   6081  CD2 LEU A 365      -4.956  18.986  26.162  1.00  1.380          C  
ATOM   6082  H   LEU A 365      -6.545  22.660  26.352  1.00  1.220          H  
ATOM   6083  HA  LEU A 365      -4.629  21.380  24.504  1.00  1.160          H  
ATOM   6084 1HB  LEU A 365      -7.567  20.846  25.006  1.00  1.650          H  
ATOM   6085 2HB  LEU A 365      -6.523  19.791  24.086  1.00  1.650          H  
ATOM   6086  HG  LEU A 365      -6.307  20.380  27.061  1.00  1.650          H  
ATOM   6087 1HD1 LEU A 365      -7.272  18.157  27.253  1.00  1.650          H  
ATOM   6088 2HD1 LEU A 365      -8.342  19.266  26.404  1.00  1.650          H  
ATOM   6089 3HD1 LEU A 365      -7.410  18.052  25.525  1.00  1.650          H  
ATOM   6090 1HD2 LEU A 365      -4.813  18.435  27.092  1.00  1.650          H  
ATOM   6091 2HD2 LEU A 365      -4.928  18.297  25.325  1.00  1.650          H  
ATOM   6092 3HD2 LEU A 365      -4.157  19.718  26.063  1.00  1.650          H  
ATOM   6093  N   ASN A 366      -5.510  22.071  22.224  1.00  0.950          N  
ATOM   6094  CA  ASN A 366      -5.881  22.659  20.936  1.00  0.950          C  
ATOM   6095  C   ASN A 366      -5.980  21.607  19.845  1.00  0.930          C  
ATOM   6096  O   ASN A 366      -5.028  20.858  19.594  1.00  0.930          O  
ATOM   6097  CB  ASN A 366      -4.903  23.748  20.529  1.00  1.330          C  
ATOM   6098  CG  ASN A 366      -4.965  24.988  21.394  1.00  1.330          C  
ATOM   6099  OD1 ASN A 366      -5.787  25.882  21.175  1.00  1.330          O  
ATOM   6100  ND2 ASN A 366      -4.105  25.062  22.365  1.00  1.330          N  
ATOM   6101  H   ASN A 366      -4.732  21.428  22.259  1.00  1.140          H  
ATOM   6102  HA  ASN A 366      -6.865  23.103  21.044  1.00  1.140          H  
ATOM   6103 1HB  ASN A 366      -3.890  23.354  20.554  1.00  1.600          H  
ATOM   6104 2HB  ASN A 366      -5.116  24.042  19.501  1.00  1.600          H  
ATOM   6105 1HD2 ASN A 366      -4.099  25.854  22.969  1.00  1.600          H  
ATOM   6106 2HD2 ASN A 366      -3.453  24.317  22.517  1.00  1.600          H  
ATOM   6107  N   VAL A 367      -7.159  21.514  19.243  1.00  0.910          N  
ATOM   6108  CA  VAL A 367      -7.439  20.518  18.209  1.00  0.910          C  
ATOM   6109  C   VAL A 367      -8.079  21.168  17.009  1.00  0.900          C  
ATOM   6110  O   VAL A 367      -8.527  22.310  17.085  1.00  0.900          O  
ATOM   6111  CB  VAL A 367      -8.415  19.440  18.723  1.00  1.270          C  
ATOM   6112  CG1 VAL A 367      -7.837  18.730  19.929  1.00  1.270          C  
ATOM   6113  CG2 VAL A 367      -9.762  20.092  19.045  1.00  1.270          C  
ATOM   6114  H   VAL A 367      -7.870  22.210  19.497  1.00  1.090          H  
ATOM   6115  HA  VAL A 367      -6.506  20.049  17.894  1.00  1.090          H  
ATOM   6116  HB  VAL A 367      -8.552  18.683  17.949  1.00  1.530          H  
ATOM   6117 1HG1 VAL A 367      -8.526  17.958  20.234  1.00  1.530          H  
ATOM   6118 2HG1 VAL A 367      -6.909  18.282  19.669  1.00  1.530          H  
ATOM   6119 3HG1 VAL A 367      -7.680  19.434  20.741  1.00  1.530          H  
ATOM   6120 1HG2 VAL A 367     -10.451  19.343  19.403  1.00  1.530          H  
ATOM   6121 2HG2 VAL A 367      -9.616  20.848  19.796  1.00  1.530          H  
ATOM   6122 3HG2 VAL A 367     -10.185  20.561  18.155  1.00  1.530          H  
ATOM   6123  N   SER A 368      -8.139  20.456  15.901  1.00  0.890          N  
ATOM   6124  CA  SER A 368      -8.897  20.953  14.765  1.00  0.890          C  
ATOM   6125  C   SER A 368     -10.363  20.583  14.836  1.00  0.870          C  
ATOM   6126  O   SER A 368     -10.744  19.574  15.433  1.00  0.850          O  
ATOM   6127  CB  SER A 368      -8.365  20.488  13.449  1.00  1.250          C  
ATOM   6128  OG  SER A 368      -9.307  20.792  12.441  1.00  1.250          O  
ATOM   6129  H   SER A 368      -7.687  19.530  15.847  1.00  1.070          H  
ATOM   6130  HA  SER A 368      -8.837  22.041  14.765  1.00  1.070          H  
ATOM   6131 1HB  SER A 368      -7.442  21.019  13.244  1.00  1.500          H  
ATOM   6132 2HB  SER A 368      -8.149  19.424  13.470  1.00  1.500          H  
ATOM   6133  HG  SER A 368      -8.868  20.592  11.605  1.00  1.500          H  
ATOM   6134  N   ASP A 369     -11.173  21.380  14.143  1.00  0.900          N  
ATOM   6135  CA  ASP A 369     -12.617  21.212  13.975  1.00  0.900          C  
ATOM   6136  C   ASP A 369     -12.964  19.909  13.263  1.00  0.870          C  
ATOM   6137  O   ASP A 369     -14.142  19.556  13.143  1.00  0.860          O  
ATOM   6138  CB  ASP A 369     -13.197  22.378  13.172  1.00  1.260          C  
ATOM   6139  CG  ASP A 369     -13.239  23.703  13.947  1.00  1.260          C  
ATOM   6140  OD1 ASP A 369     -13.102  23.689  15.152  1.00  1.260          O  
ATOM   6141  OD2 ASP A 369     -13.386  24.717  13.325  1.00  1.260          O  
ATOM   6142  H   ASP A 369     -10.743  22.182  13.704  1.00  1.080          H  
ATOM   6143  HA  ASP A 369     -13.079  21.196  14.963  1.00  1.080          H  
ATOM   6144 1HB  ASP A 369     -12.603  22.521  12.271  1.00  1.510          H  
ATOM   6145 2HB  ASP A 369     -14.209  22.129  12.854  1.00  1.510          H  
ATOM   6146  N   LEU A 370     -11.949  19.295  12.677  1.00  0.850          N  
ATOM   6147  CA  LEU A 370     -12.060  18.051  11.971  1.00  0.820          C  
ATOM   6148  C   LEU A 370     -11.743  16.770  12.760  1.00  0.770          C  
ATOM   6149  O   LEU A 370     -11.957  15.689  12.219  1.00  0.740          O  
ATOM   6150  CB  LEU A 370     -11.094  18.060  10.780  1.00  1.160          C  
ATOM   6151  CG  LEU A 370     -11.302  19.113   9.679  1.00  1.160          C  
ATOM   6152  CD1 LEU A 370     -10.145  19.039   8.651  1.00  1.160          C  
ATOM   6153  CD2 LEU A 370     -12.615  18.882   8.956  1.00  1.160          C  
ATOM   6154  H   LEU A 370     -11.029  19.714  12.781  1.00  1.020          H  
ATOM   6155  HA  LEU A 370     -13.074  17.988  11.630  1.00  0.980          H  
ATOM   6156 1HB  LEU A 370     -10.079  18.176  11.169  1.00  1.390          H  
ATOM   6157 2HB  LEU A 370     -11.166  17.107  10.338  1.00  1.390          H  
ATOM   6158  HG  LEU A 370     -11.306  20.089  10.133  1.00  1.390          H  
ATOM   6159 1HD1 LEU A 370     -10.296  19.795   7.883  1.00  1.390          H  
ATOM   6160 2HD1 LEU A 370      -9.192  19.215   9.150  1.00  1.390          H  
ATOM   6161 3HD1 LEU A 370     -10.130  18.073   8.182  1.00  1.390          H  
ATOM   6162 1HD2 LEU A 370     -12.704  19.627   8.205  1.00  1.390          H  
ATOM   6163 2HD2 LEU A 370     -12.623  17.900   8.488  1.00  1.390          H  
ATOM   6164 3HD2 LEU A 370     -13.447  18.964   9.643  1.00  1.390          H  
ATOM   6165  N   GLU A 371     -11.221  16.840  13.996  1.00  0.780          N  
ATOM   6166  CA  GLU A 371     -10.723  15.598  14.624  1.00  0.750          C  
ATOM   6167  C   GLU A 371     -11.105  15.280  16.067  1.00  0.760          C  
ATOM   6168  O   GLU A 371     -11.813  16.033  16.744  1.00  0.800          O  
ATOM   6169  CB  GLU A 371      -9.200  15.627  14.635  1.00  1.060          C  
ATOM   6170  CG  GLU A 371      -8.635  16.725  15.554  1.00  1.060          C  
ATOM   6171  CD  GLU A 371      -7.169  16.769  15.615  1.00  1.060          C  
ATOM   6172  OE1 GLU A 371      -6.545  15.718  15.638  1.00  1.060          O  
ATOM   6173  OE2 GLU A 371      -6.642  17.862  15.644  1.00  1.060          O  
ATOM   6174  H   GLU A 371     -11.111  17.739  14.478  1.00  0.940          H  
ATOM   6175  HA  GLU A 371     -11.044  14.766  14.013  1.00  0.900          H  
ATOM   6176 1HB  GLU A 371      -8.788  14.663  14.927  1.00  1.270          H  
ATOM   6177 2HB  GLU A 371      -8.867  15.837  13.631  1.00  1.270          H  
ATOM   6178 1HG  GLU A 371      -8.993  17.682  15.199  1.00  1.270          H  
ATOM   6179 2HG  GLU A 371      -9.014  16.589  16.568  1.00  1.270          H  
ATOM   6180  N   ILE A 372     -10.622  14.100  16.499  1.00  0.730          N  
ATOM   6181  CA  ILE A 372     -10.617  13.622  17.880  1.00  0.730          C  
ATOM   6182  C   ILE A 372      -9.202  13.107  18.173  1.00  0.720          C  
ATOM   6183  O   ILE A 372      -8.737  12.205  17.462  1.00  0.710          O  
ATOM   6184  CB  ILE A 372     -11.560  12.417  18.159  1.00  1.020          C  
ATOM   6185  CG1 ILE A 372     -13.032  12.712  17.817  1.00  1.020          C  
ATOM   6186  CG2 ILE A 372     -11.448  12.056  19.654  1.00  1.020          C  
ATOM   6187  CD1 ILE A 372     -13.936  11.468  17.884  1.00  1.020          C  
ATOM   6188  H   ILE A 372     -10.133  13.536  15.820  1.00  0.880          H  
ATOM   6189  HA  ILE A 372     -10.837  14.444  18.549  1.00  0.880          H  
ATOM   6190  HB  ILE A 372     -11.245  11.557  17.577  1.00  1.230          H  
ATOM   6191 1HG1 ILE A 372     -13.421  13.438  18.508  1.00  1.230          H  
ATOM   6192 2HG1 ILE A 372     -13.096  13.130  16.811  1.00  1.230          H  
ATOM   6193 1HG2 ILE A 372     -12.066  11.220  19.868  1.00  1.230          H  
ATOM   6194 2HG2 ILE A 372     -10.431  11.797  19.923  1.00  1.230          H  
ATOM   6195 3HG2 ILE A 372     -11.770  12.908  20.258  1.00  1.230          H  
ATOM   6196 1HD1 ILE A 372     -14.924  11.747  17.650  1.00  1.230          H  
ATOM   6197 2HD1 ILE A 372     -13.587  10.722  17.169  1.00  1.230          H  
ATOM   6198 3HD1 ILE A 372     -13.943  11.044  18.870  1.00  1.230          H  
ATOM   6199  N   LYS A 373      -8.533  13.621  19.208  1.00  0.730          N  
ATOM   6200  CA  LYS A 373      -7.219  13.057  19.540  1.00  0.720          C  
ATOM   6201  C   LYS A 373      -7.446  11.897  20.498  1.00  0.700          C  
ATOM   6202  O   LYS A 373      -8.204  12.025  21.459  1.00  0.720          O  
ATOM   6203  CB  LYS A 373      -6.231  14.067  20.111  1.00  1.010          C  
ATOM   6204  CG  LYS A 373      -5.803  15.131  19.126  1.00  1.010          C  
ATOM   6205  CD  LYS A 373      -4.744  16.042  19.725  1.00  1.010          C  
ATOM   6206  CE  LYS A 373      -4.301  17.133  18.736  1.00  1.010          C  
ATOM   6207  NZ  LYS A 373      -3.272  18.036  19.330  1.00  1.010          N  
ATOM   6208  H   LYS A 373      -8.960  14.388  19.734  1.00  0.880          H  
ATOM   6209  HA  LYS A 373      -6.785  12.661  18.630  1.00  0.860          H  
ATOM   6210 1HB  LYS A 373      -6.634  14.533  20.979  1.00  1.210          H  
ATOM   6211 2HB  LYS A 373      -5.331  13.534  20.418  1.00  1.210          H  
ATOM   6212 1HG  LYS A 373      -5.399  14.646  18.231  1.00  1.210          H  
ATOM   6213 2HG  LYS A 373      -6.671  15.722  18.828  1.00  1.210          H  
ATOM   6214 1HD  LYS A 373      -5.144  16.516  20.624  1.00  1.210          H  
ATOM   6215 2HD  LYS A 373      -3.873  15.444  20.004  1.00  1.210          H  
ATOM   6216 1HE  LYS A 373      -3.892  16.668  17.838  1.00  1.210          H  
ATOM   6217 2HE  LYS A 373      -5.161  17.726  18.451  1.00  1.210          H  
ATOM   6218 1HZ  LYS A 373      -3.023  18.749  18.658  1.00  1.210          H  
ATOM   6219 2HZ  LYS A 373      -3.644  18.472  20.169  1.00  1.210          H  
ATOM   6220 3HZ  LYS A 373      -2.454  17.497  19.574  1.00  1.210          H  
ATOM   6221  N   ILE A 374      -6.814  10.763  20.230  1.00  0.700          N  
ATOM   6222  CA  ILE A 374      -7.055   9.545  21.001  1.00  0.710          C  
ATOM   6223  C   ILE A 374      -5.812   8.902  21.581  1.00  0.730          C  
ATOM   6224  O   ILE A 374      -4.726   8.954  21.003  1.00  0.730          O  
ATOM   6225  CB  ILE A 374      -7.794   8.540  20.109  1.00  0.990          C  
ATOM   6226  CG1 ILE A 374      -8.264   7.324  20.877  1.00  0.990          C  
ATOM   6227  CG2 ILE A 374      -6.802   8.060  19.002  1.00  0.990          C  
ATOM   6228  CD1 ILE A 374      -9.333   6.586  20.162  1.00  0.990          C  
ATOM   6229  H   ILE A 374      -6.162  10.772  19.449  1.00  0.840          H  
ATOM   6230  HA  ILE A 374      -7.708   9.800  21.828  1.00  0.850          H  
ATOM   6231  HB  ILE A 374      -8.657   9.019  19.679  1.00  1.190          H  
ATOM   6232 1HG1 ILE A 374      -7.430   6.641  20.991  1.00  1.190          H  
ATOM   6233 2HG1 ILE A 374      -8.615   7.603  21.866  1.00  1.190          H  
ATOM   6234 1HG2 ILE A 374      -7.271   7.371  18.341  1.00  1.190          H  
ATOM   6235 2HG2 ILE A 374      -6.451   8.915  18.425  1.00  1.190          H  
ATOM   6236 3HG2 ILE A 374      -5.958   7.561  19.458  1.00  1.190          H  
ATOM   6237 1HD1 ILE A 374      -9.591   5.717  20.728  1.00  1.190          H  
ATOM   6238 2HD1 ILE A 374     -10.201   7.207  20.028  1.00  1.190          H  
ATOM   6239 3HD1 ILE A 374      -9.006   6.313  19.237  1.00  1.190          H  
ATOM   6240  N   ALA A 375      -5.956   8.342  22.760  1.00  0.760          N  
ATOM   6241  CA  ALA A 375      -4.858   7.622  23.374  1.00  0.810          C  
ATOM   6242  C   ALA A 375      -4.476   6.399  22.550  1.00  0.890          C  
ATOM   6243  O   ALA A 375      -5.337   5.721  21.984  1.00  1.370          O  
ATOM   6244  CB  ALA A 375      -5.235   7.194  24.775  1.00  1.110          C  
ATOM   6245  H   ALA A 375      -6.876   8.412  23.213  1.00  0.910          H  
ATOM   6246  HA  ALA A 375      -3.990   8.269  23.415  1.00  0.970          H  
ATOM   6247 1HB  ALA A 375      -4.398   6.664  25.230  1.00  1.340          H  
ATOM   6248 2HB  ALA A 375      -5.470   8.068  25.357  1.00  1.340          H  
ATOM   6249 3HB  ALA A 375      -6.100   6.540  24.716  1.00  1.340          H  
ATOM   6250  N   PHE A 376      -3.186   6.101  22.521  1.00  0.660          N  
ATOM   6251  CA  PHE A 376      -2.717   4.875  21.896  1.00  0.670          C  
ATOM   6252  C   PHE A 376      -1.993   4.024  22.917  1.00  0.860          C  
ATOM   6253  O   PHE A 376      -1.298   4.541  23.810  1.00  1.190          O  
ATOM   6254  CB  PHE A 376      -1.837   5.134  20.668  1.00  0.930          C  
ATOM   6255  CG  PHE A 376      -2.589   5.639  19.445  1.00  0.930          C  
ATOM   6256  CD1 PHE A 376      -2.843   6.971  19.219  1.00  0.930          C  
ATOM   6257  CD2 PHE A 376      -3.027   4.730  18.505  1.00  0.930          C  
ATOM   6258  CE1 PHE A 376      -3.524   7.382  18.086  1.00  0.930          C  
ATOM   6259  CE2 PHE A 376      -3.697   5.129  17.394  1.00  0.930          C  
ATOM   6260  CZ  PHE A 376      -3.954   6.466  17.181  1.00  0.930          C  
ATOM   6261  H   PHE A 376      -2.528   6.721  22.972  1.00  0.790          H  
ATOM   6262  HA  PHE A 376      -3.581   4.303  21.553  1.00  0.800          H  
ATOM   6263 1HB  PHE A 376      -1.075   5.858  20.919  1.00  1.120          H  
ATOM   6264 2HB  PHE A 376      -1.331   4.206  20.395  1.00  1.120          H  
ATOM   6265  HD1 PHE A 376      -2.518   7.694  19.940  1.00  1.120          H  
ATOM   6266  HD2 PHE A 376      -2.827   3.669  18.663  1.00  1.120          H  
ATOM   6267  HE1 PHE A 376      -3.727   8.436  17.914  1.00  1.120          H  
ATOM   6268  HE2 PHE A 376      -4.021   4.387  16.677  1.00  1.120          H  
ATOM   6269  HZ  PHE A 376      -4.492   6.800  16.292  1.00  1.120          H  
ATOM   6270  N   ALA A 377      -2.211   2.720  22.793  1.00  1.040          N  
ATOM   6271  CA  ALA A 377      -1.598   1.702  23.643  1.00  1.260          C  
ATOM   6272  C   ALA A 377      -1.918   0.331  23.096  1.00  1.230          C  
ATOM   6273  O   ALA A 377      -2.793   0.197  22.246  1.00  1.860          O  
ATOM   6274  CB  ALA A 377      -2.067   1.805  25.083  1.00  1.680          C  
ATOM   6275  H   ALA A 377      -2.808   2.427  22.008  1.00  1.250          H  
ATOM   6276  HA  ALA A 377      -0.519   1.840  23.613  1.00  1.510          H  
ATOM   6277 1HB  ALA A 377      -1.576   1.045  25.684  1.00  2.010          H  
ATOM   6278 2HB  ALA A 377      -1.808   2.777  25.469  1.00  2.010          H  
ATOM   6279 3HB  ALA A 377      -3.126   1.669  25.148  1.00  2.010          H  
ATOM   6280  N   LEU A 378      -1.186  -0.684  23.542  1.00  0.790          N  
ATOM   6281  CA  LEU A 378      -1.508  -2.073  23.214  1.00  0.990          C  
ATOM   6282  C   LEU A 378      -1.521  -2.348  21.706  1.00  0.900          C  
ATOM   6283  O   LEU A 378      -2.216  -3.249  21.239  1.00  1.550          O  
ATOM   6284  CB  LEU A 378      -2.901  -2.400  23.787  1.00  1.310          C  
ATOM   6285  CG  LEU A 378      -3.128  -2.089  25.304  1.00  1.310          C  
ATOM   6286  CD1 LEU A 378      -4.579  -2.357  25.644  1.00  1.310          C  
ATOM   6287  CD2 LEU A 378      -2.202  -2.934  26.173  1.00  1.310          C  
ATOM   6288  H   LEU A 378      -0.431  -0.499  24.186  1.00  0.950          H  
ATOM   6289  HA  LEU A 378      -0.755  -2.719  23.663  1.00  1.190          H  
ATOM   6290 1HB  LEU A 378      -3.658  -1.871  23.215  1.00  1.570          H  
ATOM   6291 2HB  LEU A 378      -3.072  -3.465  23.649  1.00  1.570          H  
ATOM   6292  HG  LEU A 378      -2.936  -1.042  25.494  1.00  1.570          H  
ATOM   6293 1HD1 LEU A 378      -4.755  -2.124  26.692  1.00  1.570          H  
ATOM   6294 2HD1 LEU A 378      -5.218  -1.731  25.026  1.00  1.570          H  
ATOM   6295 3HD1 LEU A 378      -4.812  -3.391  25.464  1.00  1.570          H  
ATOM   6296 1HD2 LEU A 378      -2.384  -2.699  27.222  1.00  1.570          H  
ATOM   6297 2HD2 LEU A 378      -2.389  -3.984  26.001  1.00  1.570          H  
ATOM   6298 3HD2 LEU A 378      -1.165  -2.714  25.937  1.00  1.570          H  
ATOM   6299  N   GLY A 379      -0.767  -1.557  20.942  1.00  0.740          N  
ATOM   6300  CA  GLY A 379      -0.678  -1.712  19.495  1.00  0.840          C  
ATOM   6301  C   GLY A 379      -1.833  -1.067  18.713  1.00  0.770          C  
ATOM   6302  O   GLY A 379      -1.866  -1.154  17.482  1.00  1.010          O  
ATOM   6303  H   GLY A 379      -0.214  -0.839  21.382  1.00  0.890          H  
ATOM   6304 1HA  GLY A 379       0.264  -1.280  19.155  1.00  1.010          H  
ATOM   6305 2HA  GLY A 379      -0.633  -2.773  19.256  1.00  1.010          H  
ATOM   6306  N   SER A 380      -2.776  -0.409  19.397  1.00  0.600          N  
ATOM   6307  CA  SER A 380      -3.916   0.168  18.689  1.00  0.570          C  
ATOM   6308  C   SER A 380      -4.557   1.425  19.288  1.00  0.560          C  
ATOM   6309  O   SER A 380      -4.033   2.102  20.183  1.00  0.760          O  
ATOM   6310  CB  SER A 380      -4.993  -0.888  18.544  1.00  0.810          C  
ATOM   6311  OG  SER A 380      -5.989  -0.468  17.649  1.00  0.810          O  
ATOM   6312  H   SER A 380      -2.726  -0.349  20.416  1.00  0.720          H  
ATOM   6313  HA  SER A 380      -3.573   0.433  17.688  1.00  0.680          H  
ATOM   6314 1HB  SER A 380      -4.547  -1.818  18.188  1.00  0.970          H  
ATOM   6315 2HB  SER A 380      -5.434  -1.085  19.521  1.00  0.970          H  
ATOM   6316  HG  SER A 380      -6.598  -1.219  17.568  1.00  0.970          H  
ATOM   6317  N   VAL A 381      -5.729   1.728  18.738  1.00  0.490          N  
ATOM   6318  CA  VAL A 381      -6.558   2.889  19.045  1.00  0.530          C  
ATOM   6319  C   VAL A 381      -7.353   2.658  20.341  1.00  0.520          C  
ATOM   6320  O   VAL A 381      -8.187   1.757  20.383  1.00  0.560          O  
ATOM   6321  CB  VAL A 381      -7.534   3.031  17.830  1.00  0.730          C  
ATOM   6322  CG1 VAL A 381      -8.478   4.097  18.006  1.00  0.730          C  
ATOM   6323  CG2 VAL A 381      -6.748   3.316  16.556  1.00  0.730          C  
ATOM   6324  H   VAL A 381      -6.063   1.079  18.036  1.00  0.590          H  
ATOM   6325  HA  VAL A 381      -5.924   3.772  19.155  1.00  0.640          H  
ATOM   6326  HB  VAL A 381      -8.091   2.098  17.725  1.00  0.870          H  
ATOM   6327 1HG1 VAL A 381      -9.135   4.154  17.140  1.00  0.870          H  
ATOM   6328 2HG1 VAL A 381      -9.078   3.932  18.902  1.00  0.870          H  
ATOM   6329 3HG1 VAL A 381      -7.893   4.996  18.087  1.00  0.870          H  
ATOM   6330 1HG2 VAL A 381      -7.430   3.394  15.715  1.00  0.870          H  
ATOM   6331 2HG2 VAL A 381      -6.232   4.248  16.673  1.00  0.870          H  
ATOM   6332 3HG2 VAL A 381      -6.032   2.518  16.363  1.00  0.870          H  
ATOM   6333  N   ILE A 382      -7.110   3.456  21.397  1.00  0.540          N  
ATOM   6334  CA  ILE A 382      -7.790   3.211  22.672  1.00  0.530          C  
ATOM   6335  C   ILE A 382      -8.707   4.381  23.088  1.00  0.580          C  
ATOM   6336  O   ILE A 382      -8.254   5.466  23.466  1.00  0.740          O  
ATOM   6337  CB  ILE A 382      -6.750   2.906  23.780  1.00  0.750          C  
ATOM   6338  CG1 ILE A 382      -5.782   1.745  23.339  1.00  0.750          C  
ATOM   6339  CG2 ILE A 382      -7.445   2.527  25.083  1.00  0.750          C  
ATOM   6340  CD1 ILE A 382      -6.386   0.362  23.061  1.00  0.750          C  
ATOM   6341  H   ILE A 382      -6.427   4.220  21.344  1.00  0.650          H  
ATOM   6342  HA  ILE A 382      -8.425   2.337  22.557  1.00  0.640          H  
ATOM   6343  HB  ILE A 382      -6.130   3.791  23.941  1.00  0.900          H  
ATOM   6344 1HG1 ILE A 382      -5.271   2.066  22.434  1.00  0.900          H  
ATOM   6345 2HG1 ILE A 382      -5.050   1.621  24.108  1.00  0.900          H  
ATOM   6346 1HG2 ILE A 382      -6.698   2.325  25.850  1.00  0.900          H  
ATOM   6347 2HG2 ILE A 382      -8.058   3.320  25.400  1.00  0.900          H  
ATOM   6348 3HG2 ILE A 382      -8.058   1.644  24.940  1.00  0.900          H  
ATOM   6349 1HD1 ILE A 382      -5.575  -0.309  22.763  1.00  0.900          H  
ATOM   6350 2HD1 ILE A 382      -6.866  -0.033  23.948  1.00  0.900          H  
ATOM   6351 3HD1 ILE A 382      -7.108   0.413  22.256  1.00  0.900          H  
ATOM   6352  N   ASN A 383      -9.990   4.080  23.244  1.00  0.570          N  
ATOM   6353  CA  ASN A 383     -11.003   5.106  23.508  1.00  0.610          C  
ATOM   6354  C   ASN A 383     -11.101   5.511  24.965  1.00  0.630          C  
ATOM   6355  O   ASN A 383     -12.064   6.153  25.378  1.00  0.740          O  
ATOM   6356  CB  ASN A 383     -12.348   4.613  23.077  1.00  0.840          C  
ATOM   6357  CG  ASN A 383     -12.449   4.413  21.657  1.00  0.840          C  
ATOM   6358  OD1 ASN A 383     -11.927   5.141  20.830  1.00  0.840          O  
ATOM   6359  ND2 ASN A 383     -13.124   3.383  21.329  1.00  0.840          N  
ATOM   6360  H   ASN A 383     -10.279   3.133  23.029  1.00  0.680          H  
ATOM   6361  HA  ASN A 383     -10.740   6.000  22.945  1.00  0.730          H  
ATOM   6362 1HB  ASN A 383     -12.590   3.683  23.595  1.00  1.010          H  
ATOM   6363 2HB  ASN A 383     -13.081   5.348  23.363  1.00  1.010          H  
ATOM   6364 1HD2 ASN A 383     -13.237   3.144  20.360  1.00  1.010          H  
ATOM   6365 2HD2 ASN A 383     -13.532   2.806  22.041  1.00  1.010          H  
ATOM   6366  N   GLN A 384     -10.104   5.124  25.749  1.00  0.610          N  
ATOM   6367  CA  GLN A 384     -10.030   5.493  27.149  1.00  0.610          C  
ATOM   6368  C   GLN A 384      -9.901   6.995  27.261  1.00  0.670          C  
ATOM   6369  O   GLN A 384     -10.241   7.586  28.285  1.00  0.720          O  
ATOM   6370  CB  GLN A 384      -8.814   4.869  27.832  1.00  0.850          C  
ATOM   6371  CG  GLN A 384      -7.483   5.485  27.371  1.00  0.850          C  
ATOM   6372  CD  GLN A 384      -6.317   4.798  27.906  1.00  0.850          C  
ATOM   6373  OE1 GLN A 384      -6.227   4.504  29.097  1.00  0.850          O  
ATOM   6374  NE2 GLN A 384      -5.387   4.520  27.033  1.00  0.850          N  
ATOM   6375  H   GLN A 384      -9.366   4.586  25.325  1.00  0.730          H  
ATOM   6376  HA  GLN A 384     -10.944   5.174  27.642  1.00  0.730          H  
ATOM   6377 1HB  GLN A 384      -8.895   5.011  28.912  1.00  1.020          H  
ATOM   6378 2HB  GLN A 384      -8.792   3.799  27.650  1.00  1.020          H  
ATOM   6379 1HG  GLN A 384      -7.430   5.453  26.290  1.00  1.020          H  
ATOM   6380 2HG  GLN A 384      -7.410   6.508  27.714  1.00  1.020          H  
ATOM   6381 1HE2 GLN A 384      -4.539   4.048  27.325  1.00  1.020          H  
ATOM   6382 2HE2 GLN A 384      -5.487   4.803  26.078  1.00  1.020          H  
ATOM   6383  N   ALA A 385      -9.391   7.640  26.210  1.00  0.680          N  
ATOM   6384  CA  ALA A 385      -9.267   9.076  26.299  1.00  0.750          C  
ATOM   6385  C   ALA A 385      -9.377   9.719  24.931  1.00  0.750          C  
ATOM   6386  O   ALA A 385      -8.653   9.353  23.993  1.00  0.740          O  
ATOM   6387  CB  ALA A 385      -7.979   9.430  26.991  1.00  1.020          C  
ATOM   6388  H   ALA A 385      -9.105   7.115  25.372  1.00  0.820          H  
ATOM   6389  HA  ALA A 385     -10.088   9.429  26.895  1.00  0.900          H  
ATOM   6390 1HB  ALA A 385      -7.929  10.475  27.115  1.00  1.230          H  
ATOM   6391 2HB  ALA A 385      -7.988   8.969  27.944  1.00  1.230          H  
ATOM   6392 3HB  ALA A 385      -7.140   9.083  26.420  1.00  1.230          H  
ATOM   6393  N   LEU A 386     -10.297  10.696  24.842  1.00  0.770          N  
ATOM   6394  CA  LEU A 386     -10.629  11.384  23.586  1.00  0.770          C  
ATOM   6395  C   LEU A 386     -10.744  12.917  23.709  1.00  0.810          C  
ATOM   6396  O   LEU A 386     -11.538  13.417  24.508  1.00  0.870          O  
ATOM   6397  CB  LEU A 386     -11.997  10.893  23.099  1.00  1.080          C  
ATOM   6398  CG  LEU A 386     -12.211   9.367  22.879  1.00  1.080          C  
ATOM   6399  CD1 LEU A 386     -13.631   9.122  22.538  1.00  1.080          C  
ATOM   6400  CD2 LEU A 386     -11.375   8.846  21.814  1.00  1.080          C  
ATOM   6401  H   LEU A 386     -10.773  10.952  25.713  1.00  0.920          H  
ATOM   6402  HA  LEU A 386      -9.863  11.152  22.857  1.00  0.920          H  
ATOM   6403 1HB  LEU A 386     -12.713  11.204  23.829  1.00  1.290          H  
ATOM   6404 2HB  LEU A 386     -12.232  11.401  22.187  1.00  1.290          H  
ATOM   6405  HG  LEU A 386     -11.984   8.839  23.811  1.00  1.290          H  
ATOM   6406 1HD1 LEU A 386     -13.786   8.054  22.411  1.00  1.290          H  
ATOM   6407 2HD1 LEU A 386     -14.260   9.498  23.324  1.00  1.290          H  
ATOM   6408 3HD1 LEU A 386     -13.876   9.631  21.615  1.00  1.290          H  
ATOM   6409 1HD2 LEU A 386     -11.575   7.785  21.719  1.00  1.290          H  
ATOM   6410 2HD2 LEU A 386     -11.590   9.326  20.882  1.00  1.290          H  
ATOM   6411 3HD2 LEU A 386     -10.342   9.005  22.064  1.00  1.290          H  
ATOM   6412  N   ILE A 387     -10.020  13.674  22.881  1.00  0.780          N  
ATOM   6413  CA  ILE A 387     -10.111  15.152  22.933  1.00  0.800          C  
ATOM   6414  C   ILE A 387     -10.770  15.741  21.689  1.00  0.800          C  
ATOM   6415  O   ILE A 387     -10.236  15.586  20.585  1.00  0.780          O  
ATOM   6416  CB  ILE A 387      -8.709  15.803  22.976  1.00  1.110          C  
ATOM   6417  CG1 ILE A 387      -7.941  15.328  24.147  1.00  1.110          C  
ATOM   6418  CG2 ILE A 387      -8.860  17.310  23.066  1.00  1.110          C  
ATOM   6419  CD1 ILE A 387      -6.425  15.612  24.106  1.00  1.110          C  
ATOM   6420  H   ILE A 387      -9.373  13.201  22.242  1.00  0.940          H  
ATOM   6421  HA  ILE A 387     -10.696  15.447  23.803  1.00  0.960          H  
ATOM   6422  HB  ILE A 387      -8.176  15.555  22.087  1.00  1.330          H  
ATOM   6423 1HG1 ILE A 387      -8.342  15.795  25.036  1.00  1.330          H  
ATOM   6424 2HG1 ILE A 387      -8.103  14.295  24.212  1.00  1.330          H  
ATOM   6425 1HG2 ILE A 387      -7.889  17.788  23.078  1.00  1.330          H  
ATOM   6426 2HG2 ILE A 387      -9.413  17.693  22.229  1.00  1.330          H  
ATOM   6427 3HG2 ILE A 387      -9.388  17.564  23.963  1.00  1.330          H  
ATOM   6428 1HD1 ILE A 387      -5.960  15.219  25.008  1.00  1.330          H  
ATOM   6429 2HD1 ILE A 387      -5.988  15.121  23.237  1.00  1.330          H  
ATOM   6430 3HD1 ILE A 387      -6.229  16.666  24.049  1.00  1.330          H  
ATOM   6431  N   SER A 388     -11.882  16.469  21.845  1.00  0.820          N  
ATOM   6432  CA  SER A 388     -12.495  17.077  20.657  1.00  0.820          C  
ATOM   6433  C   SER A 388     -13.425  18.247  20.964  1.00  0.860          C  
ATOM   6434  O   SER A 388     -13.859  18.445  22.104  1.00  0.990          O  
ATOM   6435  CB  SER A 388     -13.266  16.059  19.855  1.00  1.150          C  
ATOM   6436  OG  SER A 388     -14.394  15.640  20.524  1.00  1.150          O  
ATOM   6437  H   SER A 388     -12.317  16.572  22.772  1.00  0.980          H  
ATOM   6438  HA  SER A 388     -11.691  17.451  20.024  1.00  0.980          H  
ATOM   6439 1HB  SER A 388     -13.545  16.479  18.892  1.00  1.380          H  
ATOM   6440 2HB  SER A 388     -12.637  15.220  19.667  1.00  1.380          H  
ATOM   6441  HG  SER A 388     -14.878  15.106  19.896  1.00  1.380          H  
ATOM   6442  N   LYS A 389     -13.753  19.017  19.923  1.00  0.830          N  
ATOM   6443  CA  LYS A 389     -14.700  20.120  20.041  1.00  0.870          C  
ATOM   6444  C   LYS A 389     -16.102  19.732  19.603  1.00  0.860          C  
ATOM   6445  O   LYS A 389     -16.278  18.761  18.848  1.00  0.830          O  
ATOM   6446  CB  LYS A 389     -14.257  21.302  19.195  1.00  1.200          C  
ATOM   6447  CG  LYS A 389     -12.968  21.978  19.630  1.00  1.200          C  
ATOM   6448  CD  LYS A 389     -12.512  23.022  18.587  1.00  1.200          C  
ATOM   6449  CE  LYS A 389     -13.447  24.265  18.558  1.00  1.200          C  
ATOM   6450  NZ  LYS A 389     -13.048  25.235  17.517  1.00  1.200          N  
ATOM   6451  H   LYS A 389     -13.349  18.825  19.016  1.00  1.000          H  
ATOM   6452  HA  LYS A 389     -14.753  20.425  21.086  1.00  1.040          H  
ATOM   6453 1HB  LYS A 389     -14.147  20.985  18.157  1.00  1.440          H  
ATOM   6454 2HB  LYS A 389     -15.056  22.036  19.225  1.00  1.440          H  
ATOM   6455 1HG  LYS A 389     -13.139  22.488  20.583  1.00  1.440          H  
ATOM   6456 2HG  LYS A 389     -12.198  21.241  19.780  1.00  1.440          H  
ATOM   6457 1HD  LYS A 389     -11.497  23.356  18.842  1.00  1.440          H  
ATOM   6458 2HD  LYS A 389     -12.483  22.576  17.589  1.00  1.440          H  
ATOM   6459 1HE  LYS A 389     -14.464  23.965  18.354  1.00  1.440          H  
ATOM   6460 2HE  LYS A 389     -13.404  24.756  19.532  1.00  1.440          H  
ATOM   6461 1HZ  LYS A 389     -13.659  26.026  17.523  1.00  1.440          H  
ATOM   6462 2HZ  LYS A 389     -12.096  25.539  17.684  1.00  1.440          H  
ATOM   6463 3HZ  LYS A 389     -13.093  24.771  16.591  1.00  1.440          H  
ATOM   6464  N   GLN A 390     -17.083  20.519  20.048  1.00  0.900          N  
ATOM   6465  CA  GLN A 390     -18.477  20.318  19.668  1.00  0.910          C  
ATOM   6466  C   GLN A 390     -18.605  20.356  18.144  1.00  0.900          C  
ATOM   6467  O   GLN A 390     -18.071  21.254  17.491  1.00  0.920          O  
ATOM   6468  CB  GLN A 390     -19.339  21.431  20.280  1.00  1.270          C  
ATOM   6469  CG  GLN A 390     -20.836  21.302  20.081  1.00  1.270          C  
ATOM   6470  CD  GLN A 390     -21.577  22.483  20.695  1.00  1.270          C  
ATOM   6471  OE1 GLN A 390     -21.286  23.637  20.351  1.00  1.270          O  
ATOM   6472  NE2 GLN A 390     -22.513  22.227  21.594  1.00  1.270          N  
ATOM   6473  H   GLN A 390     -16.848  21.298  20.683  1.00  1.080          H  
ATOM   6474  HA  GLN A 390     -18.813  19.342  20.029  1.00  1.090          H  
ATOM   6475 1HB  GLN A 390     -19.155  21.471  21.357  1.00  1.520          H  
ATOM   6476 2HB  GLN A 390     -19.027  22.389  19.869  1.00  1.520          H  
ATOM   6477 1HG  GLN A 390     -21.066  21.268  19.019  1.00  1.520          H  
ATOM   6478 2HG  GLN A 390     -21.174  20.388  20.565  1.00  1.520          H  
ATOM   6479 1HE2 GLN A 390     -23.017  22.975  22.021  1.00  1.520          H  
ATOM   6480 2HE2 GLN A 390     -22.730  21.267  21.854  1.00  1.520          H  
ATOM   6481  N   GLY A 391     -19.292  19.371  17.567  1.00  0.890          N  
ATOM   6482  CA  GLY A 391     -19.506  19.315  16.123  1.00  0.890          C  
ATOM   6483  C   GLY A 391     -18.339  18.776  15.278  1.00  0.870          C  
ATOM   6484  O   GLY A 391     -18.441  18.742  14.051  1.00  0.880          O  
ATOM   6485  H   GLY A 391     -19.751  18.676  18.158  1.00  1.070          H  
ATOM   6486 1HA  GLY A 391     -20.387  18.700  15.935  1.00  1.070          H  
ATOM   6487 2HA  GLY A 391     -19.758  20.315  15.774  1.00  1.070          H  
ATOM   6488  N   SER A 392     -17.246  18.322  15.899  1.00  0.860          N  
ATOM   6489  CA  SER A 392     -16.092  17.867  15.113  1.00  0.850          C  
ATOM   6490  C   SER A 392     -16.431  16.856  14.009  1.00  0.840          C  
ATOM   6491  O   SER A 392     -17.210  15.916  14.223  1.00  0.830          O  
ATOM   6492  CB  SER A 392     -15.028  17.300  16.022  1.00  1.190          C  
ATOM   6493  OG  SER A 392     -13.972  16.777  15.270  1.00  1.190          O  
ATOM   6494  H   SER A 392     -17.172  18.376  16.921  1.00  1.030          H  
ATOM   6495  HA  SER A 392     -15.677  18.748  14.642  1.00  1.020          H  
ATOM   6496 1HB  SER A 392     -14.657  18.093  16.675  1.00  1.430          H  
ATOM   6497 2HB  SER A 392     -15.448  16.531  16.655  1.00  1.430          H  
ATOM   6498  HG  SER A 392     -13.235  16.598  15.909  1.00  1.430          H  
ATOM   6499  N   TYR A 393     -15.843  17.077  12.816  1.00  0.830          N  
ATOM   6500  CA  TYR A 393     -16.091  16.236  11.634  1.00  0.810          C  
ATOM   6501  C   TYR A 393     -15.771  14.761  11.878  1.00  0.770          C  
ATOM   6502  O   TYR A 393     -16.611  13.899  11.608  1.00  0.770          O  
ATOM   6503  CB  TYR A 393     -15.328  16.737  10.408  1.00  1.140          C  
ATOM   6504  CG  TYR A 393     -15.606  15.959   9.176  1.00  1.140          C  
ATOM   6505  CD1 TYR A 393     -16.763  16.212   8.462  1.00  1.140          C  
ATOM   6506  CD2 TYR A 393     -14.727  14.993   8.753  1.00  1.140          C  
ATOM   6507  CE1 TYR A 393     -17.046  15.491   7.336  1.00  1.140          C  
ATOM   6508  CE2 TYR A 393     -15.014  14.274   7.624  1.00  1.140          C  
ATOM   6509  CZ  TYR A 393     -16.178  14.516   6.918  1.00  1.140          C  
ATOM   6510  OH  TYR A 393     -16.484  13.783   5.789  1.00  1.140          O  
ATOM   6511  H   TYR A 393     -15.217  17.886  12.763  1.00  1.000          H  
ATOM   6512  HA  TYR A 393     -17.154  16.300  11.406  1.00  0.970          H  
ATOM   6513 1HB  TYR A 393     -15.550  17.791  10.226  1.00  1.370          H  
ATOM   6514 2HB  TYR A 393     -14.284  16.631  10.588  1.00  1.370          H  
ATOM   6515  HD1 TYR A 393     -17.459  16.988   8.799  1.00  1.370          H  
ATOM   6516  HD2 TYR A 393     -13.817  14.804   9.315  1.00  1.370          H  
ATOM   6517  HE1 TYR A 393     -17.962  15.689   6.780  1.00  1.370          H  
ATOM   6518  HE2 TYR A 393     -14.329  13.513   7.280  1.00  1.370          H  
ATOM   6519  HH  TYR A 393     -15.808  13.109   5.645  1.00  1.370          H  
ATOM   6520  N   LEU A 394     -14.580  14.435  12.395  1.00  0.750          N  
ATOM   6521  CA  LEU A 394     -14.303  13.041  12.680  1.00  0.720          C  
ATOM   6522  C   LEU A 394     -15.329  12.458  13.626  1.00  0.710          C  
ATOM   6523  O   LEU A 394     -15.742  11.316  13.450  1.00  0.700          O  
ATOM   6524  CB  LEU A 394     -12.962  12.843  13.346  1.00  1.020          C  
ATOM   6525  CG  LEU A 394     -12.607  11.396  13.696  1.00  1.020          C  
ATOM   6526  CD1 LEU A 394     -12.445  10.550  12.455  1.00  1.020          C  
ATOM   6527  CD2 LEU A 394     -11.442  11.381  14.470  1.00  1.020          C  
ATOM   6528  H   LEU A 394     -13.844  15.121  12.549  1.00  0.900          H  
ATOM   6529  HA  LEU A 394     -14.337  12.502  11.739  1.00  0.860          H  
ATOM   6530 1HB  LEU A 394     -12.192  13.221  12.676  1.00  1.220          H  
ATOM   6531 2HB  LEU A 394     -12.954  13.427  14.262  1.00  1.220          H  
ATOM   6532  HG  LEU A 394     -13.398  10.970  14.293  1.00  1.220          H  
ATOM   6533 1HD1 LEU A 394     -12.196   9.544  12.765  1.00  1.220          H  
ATOM   6534 2HD1 LEU A 394     -13.352  10.529  11.886  1.00  1.220          H  
ATOM   6535 3HD1 LEU A 394     -11.640  10.948  11.838  1.00  1.220          H  
ATOM   6536 1HD2 LEU A 394     -11.268  10.352  14.733  1.00  1.220          H  
ATOM   6537 2HD2 LEU A 394     -10.609  11.792  13.903  1.00  1.220          H  
ATOM   6538 3HD2 LEU A 394     -11.601  11.948  15.341  1.00  1.220          H  
ATOM   6539  N   THR A 395     -15.733  13.202  14.658  1.00  0.730          N  
ATOM   6540  CA  THR A 395     -16.703  12.662  15.598  1.00  0.730          C  
ATOM   6541  C   THR A 395     -17.938  12.257  14.826  1.00  0.740          C  
ATOM   6542  O   THR A 395     -18.492  11.177  15.063  1.00  0.730          O  
ATOM   6543  CB  THR A 395     -17.091  13.671  16.700  1.00  1.020          C  
ATOM   6544  OG1 THR A 395     -15.933  14.081  17.423  1.00  1.020          O  
ATOM   6545  CG2 THR A 395     -18.002  12.981  17.683  1.00  1.020          C  
ATOM   6546  H   THR A 395     -15.346  14.128  14.803  1.00  0.880          H  
ATOM   6547  HA  THR A 395     -16.306  11.762  16.046  1.00  0.880          H  
ATOM   6548  HB  THR A 395     -17.590  14.540  16.269  1.00  1.230          H  
ATOM   6549  HG1 THR A 395     -16.169  14.825  17.978  1.00  1.230          H  
ATOM   6550 1HG2 THR A 395     -18.259  13.666  18.470  1.00  1.230          H  
ATOM   6551 2HG2 THR A 395     -18.903  12.642  17.190  1.00  1.230          H  
ATOM   6552 3HG2 THR A 395     -17.483  12.134  18.104  1.00  1.230          H  
ATOM   6553  N   ASN A 396     -18.378  13.117  13.903  1.00  0.760          N  
ATOM   6554  CA  ASN A 396     -19.542  12.789  13.099  1.00  0.770          C  
ATOM   6555  C   ASN A 396     -19.283  11.507  12.286  1.00  0.750          C  
ATOM   6556  O   ASN A 396     -20.170  10.654  12.190  1.00  0.750          O  
ATOM   6557  CB  ASN A 396     -19.876  13.943  12.174  1.00  1.070          C  
ATOM   6558  CG  ASN A 396     -20.417  15.129  12.903  1.00  1.070          C  
ATOM   6559  OD1 ASN A 396     -20.935  15.019  14.016  1.00  1.070          O  
ATOM   6560  ND2 ASN A 396     -20.298  16.278  12.294  1.00  1.070          N  
ATOM   6561  H   ASN A 396     -17.910  14.030  13.818  1.00  0.910          H  
ATOM   6562  HA  ASN A 396     -20.384  12.598  13.763  1.00  0.920          H  
ATOM   6563 1HB  ASN A 396     -18.998  14.247  11.628  1.00  1.290          H  
ATOM   6564 2HB  ASN A 396     -20.613  13.614  11.442  1.00  1.290          H  
ATOM   6565 1HD2 ASN A 396     -20.633  17.115  12.730  1.00  1.290          H  
ATOM   6566 2HD2 ASN A 396     -19.868  16.328  11.394  1.00  1.290          H  
ATOM   6567  N   LEU A 397     -18.058  11.336  11.749  1.00  0.730          N  
ATOM   6568  CA  LEU A 397     -17.748  10.106  11.014  1.00  0.720          C  
ATOM   6569  C   LEU A 397     -17.788   8.885  11.919  1.00  0.700          C  
ATOM   6570  O   LEU A 397     -18.272   7.837  11.499  1.00  0.700          O  
ATOM   6571  CB  LEU A 397     -16.350  10.106  10.371  1.00  1.010          C  
ATOM   6572  CG  LEU A 397     -16.042  11.034   9.185  1.00  1.010          C  
ATOM   6573  CD1 LEU A 397     -14.537  10.890   8.876  1.00  1.010          C  
ATOM   6574  CD2 LEU A 397     -16.879  10.655   7.969  1.00  1.010          C  
ATOM   6575  H   LEU A 397     -17.388  12.112  11.809  1.00  0.880          H  
ATOM   6576  HA  LEU A 397     -18.502   9.972  10.246  1.00  0.860          H  
ATOM   6577 1HB  LEU A 397     -15.643  10.350  11.146  1.00  1.210          H  
ATOM   6578 2HB  LEU A 397     -16.138   9.088  10.042  1.00  1.210          H  
ATOM   6579  HG  LEU A 397     -16.247  12.074   9.457  1.00  1.210          H  
ATOM   6580 1HD1 LEU A 397     -14.263  11.514   8.050  1.00  1.210          H  
ATOM   6581 2HD1 LEU A 397     -13.961  11.173   9.742  1.00  1.210          H  
ATOM   6582 3HD1 LEU A 397     -14.315   9.852   8.619  1.00  1.210          H  
ATOM   6583 1HD2 LEU A 397     -16.627  11.312   7.138  1.00  1.210          H  
ATOM   6584 2HD2 LEU A 397     -16.671   9.620   7.688  1.00  1.210          H  
ATOM   6585 3HD2 LEU A 397     -17.936  10.764   8.196  1.00  1.210          H  
ATOM   6586  N   VAL A 398     -17.294   9.010  13.155  1.00  0.690          N  
ATOM   6587  CA  VAL A 398     -17.262   7.885  14.087  1.00  0.670          C  
ATOM   6588  C   VAL A 398     -18.694   7.463  14.371  1.00  0.690          C  
ATOM   6589  O   VAL A 398     -18.983   6.269  14.425  1.00  0.680          O  
ATOM   6590  CB  VAL A 398     -16.543   8.214  15.410  1.00  0.950          C  
ATOM   6591  CG1 VAL A 398     -16.686   7.055  16.367  1.00  0.950          C  
ATOM   6592  CG2 VAL A 398     -15.103   8.454  15.205  1.00  0.950          C  
ATOM   6593  H   VAL A 398     -16.880   9.911  13.404  1.00  0.830          H  
ATOM   6594  HA  VAL A 398     -16.747   7.049  13.619  1.00  0.800          H  
ATOM   6595  HB  VAL A 398     -16.998   9.094  15.831  1.00  1.140          H  
ATOM   6596 1HG1 VAL A 398     -16.199   7.302  17.283  1.00  1.140          H  
ATOM   6597 2HG1 VAL A 398     -17.707   6.837  16.560  1.00  1.140          H  
ATOM   6598 3HG1 VAL A 398     -16.214   6.188  15.932  1.00  1.140          H  
ATOM   6599 1HG2 VAL A 398     -14.633   8.687  16.153  1.00  1.140          H  
ATOM   6600 2HG2 VAL A 398     -14.679   7.563  14.804  1.00  1.140          H  
ATOM   6601 3HG2 VAL A 398     -14.963   9.269  14.522  1.00  1.140          H  
ATOM   6602  N   ILE A 399     -19.583   8.439  14.584  1.00  0.720          N  
ATOM   6603  CA  ILE A 399     -20.997   8.176  14.825  1.00  0.740          C  
ATOM   6604  C   ILE A 399     -21.622   7.452  13.657  1.00  0.740          C  
ATOM   6605  O   ILE A 399     -22.360   6.486  13.864  1.00  0.740          O  
ATOM   6606  CB  ILE A 399     -21.755   9.461  15.184  1.00  1.030          C  
ATOM   6607  CG1 ILE A 399     -21.260   9.907  16.538  1.00  1.030          C  
ATOM   6608  CG2 ILE A 399     -23.260   9.214  15.197  1.00  1.030          C  
ATOM   6609  CD1 ILE A 399     -21.604  11.269  16.972  1.00  1.030          C  
ATOM   6610  H   ILE A 399     -19.245   9.411  14.577  1.00  0.860          H  
ATOM   6611  HA  ILE A 399     -21.081   7.507  15.682  1.00  0.890          H  
ATOM   6612  HB  ILE A 399     -21.509  10.243  14.460  1.00  1.230          H  
ATOM   6613 1HG1 ILE A 399     -21.672   9.218  17.264  1.00  1.230          H  
ATOM   6614 2HG1 ILE A 399     -20.184   9.830  16.544  1.00  1.230          H  
ATOM   6615 1HG2 ILE A 399     -23.801  10.119  15.465  1.00  1.230          H  
ATOM   6616 2HG2 ILE A 399     -23.608   8.890  14.216  1.00  1.230          H  
ATOM   6617 3HG2 ILE A 399     -23.466   8.446  15.918  1.00  1.230          H  
ATOM   6618 1HD1 ILE A 399     -21.185  11.446  17.964  1.00  1.230          H  
ATOM   6619 2HD1 ILE A 399     -21.168  11.966  16.264  1.00  1.230          H  
ATOM   6620 3HD1 ILE A 399     -22.677  11.400  17.011  1.00  1.230          H  
ATOM   6621  N   GLU A 400     -21.343   7.912  12.428  1.00  0.750          N  
ATOM   6622  CA  GLU A 400     -21.862   7.227  11.253  1.00  0.760          C  
ATOM   6623  C   GLU A 400     -21.304   5.805  11.176  1.00  0.730          C  
ATOM   6624  O   GLU A 400     -22.044   4.878  10.836  1.00  0.740          O  
ATOM   6625  CB  GLU A 400     -21.492   7.992   9.976  1.00  1.060          C  
ATOM   6626  CG  GLU A 400     -22.235   9.313   9.769  1.00  1.060          C  
ATOM   6627  CD  GLU A 400     -23.686   9.134   9.410  1.00  1.060          C  
ATOM   6628  OE1 GLU A 400     -23.956   8.418   8.480  1.00  1.060          O  
ATOM   6629  OE2 GLU A 400     -24.529   9.699  10.061  1.00  1.060          O  
ATOM   6630  H   GLU A 400     -20.781   8.760  12.318  1.00  0.900          H  
ATOM   6631  HA  GLU A 400     -22.946   7.174  11.330  1.00  0.910          H  
ATOM   6632 1HB  GLU A 400     -20.427   8.210   9.987  1.00  1.270          H  
ATOM   6633 2HB  GLU A 400     -21.684   7.358   9.110  1.00  1.270          H  
ATOM   6634 1HG  GLU A 400     -22.176   9.887  10.693  1.00  1.270          H  
ATOM   6635 2HG  GLU A 400     -21.731   9.884   8.990  1.00  1.270          H  
ATOM   6636  N   GLN A 401     -20.024   5.605  11.546  1.00  0.690          N  
ATOM   6637  CA  GLN A 401     -19.458   4.261  11.514  1.00  0.650          C  
ATOM   6638  C   GLN A 401     -20.147   3.373  12.530  1.00  0.650          C  
ATOM   6639  O   GLN A 401     -20.513   2.251  12.196  1.00  0.650          O  
ATOM   6640  CB  GLN A 401     -17.948   4.253  11.820  1.00  0.930          C  
ATOM   6641  CG  GLN A 401     -17.050   4.880  10.770  1.00  0.930          C  
ATOM   6642  CD  GLN A 401     -17.053   4.137   9.489  1.00  0.930          C  
ATOM   6643  OE1 GLN A 401     -17.806   4.454   8.568  1.00  0.930          O  
ATOM   6644  NE2 GLN A 401     -16.215   3.144   9.413  1.00  0.930          N  
ATOM   6645  H   GLN A 401     -19.436   6.413  11.764  1.00  0.830          H  
ATOM   6646  HA  GLN A 401     -19.621   3.839  10.524  1.00  0.780          H  
ATOM   6647 1HB  GLN A 401     -17.760   4.770  12.759  1.00  1.110          H  
ATOM   6648 2HB  GLN A 401     -17.615   3.224  11.952  1.00  1.110          H  
ATOM   6649 1HG  GLN A 401     -17.366   5.880  10.563  1.00  1.110          H  
ATOM   6650 2HG  GLN A 401     -16.030   4.878  11.154  1.00  1.110          H  
ATOM   6651 1HE2 GLN A 401     -16.129   2.568   8.578  1.00  1.110          H  
ATOM   6652 2HE2 GLN A 401     -15.620   2.928  10.188  1.00  1.110          H  
ATOM   6653  N   VAL A 402     -20.428   3.894  13.726  1.00  0.660          N  
ATOM   6654  CA  VAL A 402     -21.109   3.092  14.735  1.00  0.660          C  
ATOM   6655  C   VAL A 402     -22.482   2.698  14.242  1.00  0.690          C  
ATOM   6656  O   VAL A 402     -22.863   1.525  14.300  1.00  0.690          O  
ATOM   6657  CB  VAL A 402     -21.255   3.879  16.060  1.00  0.920          C  
ATOM   6658  CG1 VAL A 402     -22.162   3.160  17.018  1.00  0.920          C  
ATOM   6659  CG2 VAL A 402     -19.904   4.023  16.723  1.00  0.920          C  
ATOM   6660  H   VAL A 402     -20.091   4.835  13.948  1.00  0.790          H  
ATOM   6661  HA  VAL A 402     -20.526   2.188  14.922  1.00  0.790          H  
ATOM   6662  HB  VAL A 402     -21.679   4.860  15.850  1.00  1.110          H  
ATOM   6663 1HG1 VAL A 402     -22.217   3.750  17.897  1.00  1.110          H  
ATOM   6664 2HG1 VAL A 402     -23.155   3.045  16.602  1.00  1.110          H  
ATOM   6665 3HG1 VAL A 402     -21.752   2.190  17.249  1.00  1.110          H  
ATOM   6666 1HG2 VAL A 402     -20.011   4.573  17.648  1.00  1.110          H  
ATOM   6667 2HG2 VAL A 402     -19.496   3.035  16.935  1.00  1.110          H  
ATOM   6668 3HG2 VAL A 402     -19.239   4.549  16.074  1.00  1.110          H  
ATOM   6669  N   LYS A 403     -23.219   3.675  13.725  1.00  0.720          N  
ATOM   6670  CA  LYS A 403     -24.547   3.431  13.221  1.00  0.760          C  
ATOM   6671  C   LYS A 403     -24.535   2.347  12.152  1.00  0.750          C  
ATOM   6672  O   LYS A 403     -25.297   1.380  12.233  1.00  0.770          O  
ATOM   6673  CB  LYS A 403     -25.132   4.733  12.679  1.00  1.050          C  
ATOM   6674  CG  LYS A 403     -26.566   4.655  12.181  1.00  1.050          C  
ATOM   6675  CD  LYS A 403     -27.104   6.060  11.841  1.00  1.050          C  
ATOM   6676  CE  LYS A 403     -26.632   6.599  10.480  1.00  1.050          C  
ATOM   6677  NZ  LYS A 403     -27.165   7.982  10.257  1.00  1.050          N  
ATOM   6678  H   LYS A 403     -22.845   4.629  13.706  1.00  0.860          H  
ATOM   6679  HA  LYS A 403     -25.167   3.090  14.041  1.00  0.910          H  
ATOM   6680 1HB  LYS A 403     -25.071   5.494  13.445  1.00  1.260          H  
ATOM   6681 2HB  LYS A 403     -24.510   5.069  11.853  1.00  1.260          H  
ATOM   6682 1HG  LYS A 403     -26.605   4.029  11.285  1.00  1.260          H  
ATOM   6683 2HG  LYS A 403     -27.186   4.199  12.947  1.00  1.260          H  
ATOM   6684 1HD  LYS A 403     -28.188   6.038  11.834  1.00  1.260          H  
ATOM   6685 2HD  LYS A 403     -26.787   6.762  12.616  1.00  1.260          H  
ATOM   6686 1HE  LYS A 403     -25.543   6.627  10.425  1.00  1.260          H  
ATOM   6687 2HE  LYS A 403     -27.010   5.944   9.696  1.00  1.260          H  
ATOM   6688 1HZ  LYS A 403     -26.893   8.346   9.344  1.00  1.260          H  
ATOM   6689 2HZ  LYS A 403     -28.172   7.971  10.308  1.00  1.260          H  
ATOM   6690 3HZ  LYS A 403     -26.793   8.580  10.995  1.00  1.260          H  
ATOM   6691  N   ASN A 404     -23.660   2.490  11.157  1.00  0.730          N  
ATOM   6692  CA  ASN A 404     -23.626   1.547  10.057  1.00  0.730          C  
ATOM   6693  C   ASN A 404     -23.209   0.148  10.503  1.00  0.710          C  
ATOM   6694  O   ASN A 404     -23.759  -0.847  10.018  1.00  0.740          O  
ATOM   6695  CB  ASN A 404     -22.681   2.066   9.003  1.00  1.020          C  
ATOM   6696  CG  ASN A 404     -23.236   3.274   8.302  1.00  1.020          C  
ATOM   6697  OD1 ASN A 404     -24.447   3.518   8.267  1.00  1.020          O  
ATOM   6698  ND2 ASN A 404     -22.362   4.058   7.757  1.00  1.020          N  
ATOM   6699  H   ASN A 404     -23.037   3.302  11.143  1.00  0.880          H  
ATOM   6700  HA  ASN A 404     -24.628   1.475   9.636  1.00  0.880          H  
ATOM   6701 1HB  ASN A 404     -21.731   2.337   9.474  1.00  1.230          H  
ATOM   6702 2HB  ASN A 404     -22.480   1.286   8.271  1.00  1.230          H  
ATOM   6703 1HD2 ASN A 404     -22.660   4.898   7.295  1.00  1.230          H  
ATOM   6704 2HD2 ASN A 404     -21.388   3.847   7.815  1.00  1.230          H  
ATOM   6705  N   ARG A 405     -22.252   0.059  11.433  1.00  0.690          N  
ATOM   6706  CA  ARG A 405     -21.786  -1.230  11.915  1.00  0.670          C  
ATOM   6707  C   ARG A 405     -22.914  -1.962  12.649  1.00  0.680          C  
ATOM   6708  O   ARG A 405     -23.119  -3.166  12.434  1.00  0.690          O  
ATOM   6709  CB  ARG A 405     -20.567  -1.042  12.802  1.00  0.950          C  
ATOM   6710  CG  ARG A 405     -19.307  -0.496  12.084  1.00  0.950          C  
ATOM   6711  CD  ARG A 405     -18.615  -1.486  11.275  1.00  0.950          C  
ATOM   6712  NE  ARG A 405     -17.448  -0.928  10.634  1.00  0.950          N  
ATOM   6713  CZ  ARG A 405     -16.197  -0.937  11.144  1.00  0.950          C  
ATOM   6714  NH1 ARG A 405     -15.939  -1.478  12.328  1.00  0.950          N  
ATOM   6715  NH2 ARG A 405     -15.212  -0.406  10.449  1.00  0.950          N  
ATOM   6716  H   ARG A 405     -21.798   0.913  11.776  1.00  0.830          H  
ATOM   6717  HA  ARG A 405     -21.494  -1.829  11.060  1.00  0.800          H  
ATOM   6718 1HB  ARG A 405     -20.807  -0.363  13.625  1.00  1.140          H  
ATOM   6719 2HB  ARG A 405     -20.284  -1.984  13.223  1.00  1.140          H  
ATOM   6720 1HG  ARG A 405     -19.598   0.262  11.381  1.00  1.140          H  
ATOM   6721 2HG  ARG A 405     -18.614  -0.074  12.816  1.00  1.140          H  
ATOM   6722 1HD  ARG A 405     -18.296  -2.280  11.910  1.00  1.140          H  
ATOM   6723 2HD  ARG A 405     -19.269  -1.873  10.499  1.00  1.140          H  
ATOM   6724  HE  ARG A 405     -17.587  -0.486   9.734  1.00  1.140          H  
ATOM   6725 1HH1 ARG A 405     -16.690  -1.874  12.917  1.00  1.140          H  
ATOM   6726 2HH1 ARG A 405     -14.994  -1.491  12.677  1.00  1.140          H  
ATOM   6727 1HH2 ARG A 405     -15.388   0.013   9.515  1.00  1.140          H  
ATOM   6728 2HH2 ARG A 405     -14.269  -0.443  10.808  1.00  1.140          H  
ATOM   6729  N   TYR A 406     -23.691  -1.227  13.457  1.00  0.700          N  
ATOM   6730  CA  TYR A 406     -24.827  -1.830  14.133  1.00  0.730          C  
ATOM   6731  C   TYR A 406     -25.943  -2.179  13.171  1.00  0.750          C  
ATOM   6732  O   TYR A 406     -26.662  -3.145  13.415  1.00  0.770          O  
ATOM   6733  CB  TYR A 406     -25.341  -0.972  15.267  1.00  1.010          C  
ATOM   6734  CG  TYR A 406     -24.608  -1.179  16.563  1.00  1.010          C  
ATOM   6735  CD1 TYR A 406     -23.633  -0.318  16.982  1.00  1.010          C  
ATOM   6736  CD2 TYR A 406     -24.965  -2.259  17.353  1.00  1.010          C  
ATOM   6737  CE1 TYR A 406     -23.015  -0.519  18.179  1.00  1.010          C  
ATOM   6738  CE2 TYR A 406     -24.342  -2.473  18.553  1.00  1.010          C  
ATOM   6739  CZ  TYR A 406     -23.369  -1.605  18.970  1.00  1.010          C  
ATOM   6740  OH  TYR A 406     -22.742  -1.799  20.164  1.00  1.010          O  
ATOM   6741  H   TYR A 406     -23.454  -0.242  13.638  1.00  0.840          H  
ATOM   6742  HA  TYR A 406     -24.488  -2.763  14.577  1.00  0.880          H  
ATOM   6743 1HB  TYR A 406     -25.240   0.074  14.979  1.00  1.210          H  
ATOM   6744 2HB  TYR A 406     -26.399  -1.172  15.429  1.00  1.210          H  
ATOM   6745  HD1 TYR A 406     -23.353   0.523  16.377  1.00  1.210          H  
ATOM   6746  HD2 TYR A 406     -25.746  -2.934  17.017  1.00  1.210          H  
ATOM   6747  HE1 TYR A 406     -22.252   0.173  18.501  1.00  1.210          H  
ATOM   6748  HE2 TYR A 406     -24.621  -3.325  19.179  1.00  1.210          H  
ATOM   6749  HH  TYR A 406     -23.164  -2.541  20.647  1.00  1.210          H  
ATOM   6750  N   GLN A 407     -26.109  -1.428  12.075  1.00  0.760          N  
ATOM   6751  CA  GLN A 407     -27.129  -1.811  11.109  1.00  0.790          C  
ATOM   6752  C   GLN A 407     -26.775  -3.171  10.515  1.00  0.780          C  
ATOM   6753  O   GLN A 407     -27.642  -4.029  10.376  1.00  0.800          O  
ATOM   6754  CB  GLN A 407     -27.272  -0.778   9.994  1.00  1.090          C  
ATOM   6755  CG  GLN A 407     -27.904   0.531  10.421  1.00  1.090          C  
ATOM   6756  CD  GLN A 407     -27.838   1.562   9.331  1.00  1.090          C  
ATOM   6757  OE1 GLN A 407     -27.065   1.408   8.383  1.00  1.090          O  
ATOM   6758  NE2 GLN A 407     -28.642   2.609   9.444  1.00  1.090          N  
ATOM   6759  H   GLN A 407     -25.554  -0.573  11.954  1.00  0.910          H  
ATOM   6760  HA  GLN A 407     -28.084  -1.898  11.623  1.00  0.950          H  
ATOM   6761 1HB  GLN A 407     -26.289  -0.560   9.584  1.00  1.310          H  
ATOM   6762 2HB  GLN A 407     -27.873  -1.197   9.191  1.00  1.310          H  
ATOM   6763 1HG  GLN A 407     -28.952   0.346  10.647  1.00  1.310          H  
ATOM   6764 2HG  GLN A 407     -27.410   0.912  11.293  1.00  1.310          H  
ATOM   6765 1HE2 GLN A 407     -28.634   3.321   8.739  1.00  1.310          H  
ATOM   6766 2HE2 GLN A 407     -29.256   2.689  10.229  1.00  1.310          H  
ATOM   6767  N   PHE A 408     -25.492  -3.414  10.212  1.00  0.760          N  
ATOM   6768  CA  PHE A 408     -25.114  -4.726   9.675  1.00  0.740          C  
ATOM   6769  C   PHE A 408     -25.404  -5.824  10.684  1.00  0.730          C  
ATOM   6770  O   PHE A 408     -25.872  -6.916  10.342  1.00  0.750          O  
ATOM   6771  CB  PHE A 408     -23.639  -4.795   9.325  1.00  1.040          C  
ATOM   6772  CG  PHE A 408     -23.257  -4.133   8.051  1.00  1.040          C  
ATOM   6773  CD1 PHE A 408     -22.600  -2.922   8.062  1.00  1.040          C  
ATOM   6774  CD2 PHE A 408     -23.540  -4.729   6.837  1.00  1.040          C  
ATOM   6775  CE1 PHE A 408     -22.239  -2.307   6.895  1.00  1.040          C  
ATOM   6776  CE2 PHE A 408     -23.179  -4.117   5.658  1.00  1.040          C  
ATOM   6777  CZ  PHE A 408     -22.529  -2.904   5.687  1.00  1.040          C  
ATOM   6778  H   PHE A 408     -24.808  -2.649  10.287  1.00  0.910          H  
ATOM   6779  HA  PHE A 408     -25.703  -4.914   8.779  1.00  0.890          H  
ATOM   6780 1HB  PHE A 408     -23.087  -4.315  10.124  1.00  1.250          H  
ATOM   6781 2HB  PHE A 408     -23.322  -5.834   9.287  1.00  1.250          H  
ATOM   6782  HD1 PHE A 408     -22.367  -2.457   9.008  1.00  1.250          H  
ATOM   6783  HD2 PHE A 408     -24.053  -5.692   6.816  1.00  1.250          H  
ATOM   6784  HE1 PHE A 408     -21.723  -1.348   6.922  1.00  1.250          H  
ATOM   6785  HE2 PHE A 408     -23.406  -4.590   4.702  1.00  1.250          H  
ATOM   6786  HZ  PHE A 408     -22.244  -2.418   4.755  1.00  1.250          H  
ATOM   6787  N   LEU A 409     -25.124  -5.554  11.953  1.00  0.710          N  
ATOM   6788  CA  LEU A 409     -25.424  -6.540  12.969  1.00  0.700          C  
ATOM   6789  C   LEU A 409     -26.912  -6.851  13.020  1.00  0.750          C  
ATOM   6790  O   LEU A 409     -27.327  -8.004  12.833  1.00  0.760          O  
ATOM   6791  CB  LEU A 409     -25.068  -5.981  14.359  1.00  0.980          C  
ATOM   6792  CG  LEU A 409     -25.436  -6.848  15.576  1.00  0.980          C  
ATOM   6793  CD1 LEU A 409     -24.615  -8.094  15.583  1.00  0.980          C  
ATOM   6794  CD2 LEU A 409     -25.295  -6.036  16.808  1.00  0.980          C  
ATOM   6795  H   LEU A 409     -24.672  -4.666  12.196  1.00  0.850          H  
ATOM   6796  HA  LEU A 409     -24.880  -7.449  12.739  1.00  0.840          H  
ATOM   6797 1HB  LEU A 409     -24.000  -5.794  14.388  1.00  1.180          H  
ATOM   6798 2HB  LEU A 409     -25.564  -5.036  14.487  1.00  1.180          H  
ATOM   6799  HG  LEU A 409     -26.479  -7.156  15.499  1.00  1.180          H  
ATOM   6800 1HD1 LEU A 409     -24.897  -8.717  16.419  1.00  1.180          H  
ATOM   6801 2HD1 LEU A 409     -24.803  -8.617  14.674  1.00  1.180          H  
ATOM   6802 3HD1 LEU A 409     -23.562  -7.846  15.659  1.00  1.180          H  
ATOM   6803 1HD2 LEU A 409     -25.590  -6.635  17.647  1.00  1.180          H  
ATOM   6804 2HD2 LEU A 409     -24.278  -5.713  16.922  1.00  1.180          H  
ATOM   6805 3HD2 LEU A 409     -25.948  -5.174  16.737  1.00  1.180          H  
ATOM   6806  N   ASN A 410     -27.703  -5.798  13.249  1.00  0.780          N  
ATOM   6807  CA  ASN A 410     -29.133  -5.884  13.482  1.00  0.820          C  
ATOM   6808  C   ASN A 410     -29.903  -6.382  12.268  1.00  0.830          C  
ATOM   6809  O   ASN A 410     -30.862  -7.142  12.393  1.00  0.860          O  
ATOM   6810  CB  ASN A 410     -29.629  -4.547  13.976  1.00  1.130          C  
ATOM   6811  CG  ASN A 410     -29.163  -4.261  15.417  1.00  1.130          C  
ATOM   6812  OD1 ASN A 410     -28.811  -5.175  16.197  1.00  1.130          O  
ATOM   6813  ND2 ASN A 410     -29.152  -2.993  15.759  1.00  1.130          N  
ATOM   6814  H   ASN A 410     -27.266  -4.876  13.316  1.00  0.940          H  
ATOM   6815  HA  ASN A 410     -29.299  -6.596  14.282  1.00  0.980          H  
ATOM   6816 1HB  ASN A 410     -29.258  -3.759  13.316  1.00  1.360          H  
ATOM   6817 2HB  ASN A 410     -30.712  -4.522  13.942  1.00  1.360          H  
ATOM   6818 1HD2 ASN A 410     -28.857  -2.708  16.671  1.00  1.360          H  
ATOM   6819 2HD2 ASN A 410     -29.437  -2.300  15.100  1.00  1.360          H  
ATOM   6820  N   GLN A 411     -29.404  -6.089  11.074  1.00  0.810          N  
ATOM   6821  CA  GLN A 411     -30.030  -6.539   9.841  1.00  0.820          C  
ATOM   6822  C   GLN A 411     -30.148  -8.052   9.779  1.00  0.820          C  
ATOM   6823  O   GLN A 411     -31.067  -8.573   9.143  1.00  0.860          O  
ATOM   6824  CB  GLN A 411     -29.249  -6.036   8.618  1.00  1.140          C  
ATOM   6825  CG  GLN A 411     -29.839  -6.437   7.252  1.00  1.140          C  
ATOM   6826  CD  GLN A 411     -31.212  -5.850   6.976  1.00  1.140          C  
ATOM   6827  OE1 GLN A 411     -31.416  -4.634   7.041  1.00  1.140          O  
ATOM   6828  NE2 GLN A 411     -32.167  -6.718   6.667  1.00  1.140          N  
ATOM   6829  H   GLN A 411     -28.602  -5.462  10.996  1.00  0.970          H  
ATOM   6830  HA  GLN A 411     -31.035  -6.121   9.802  1.00  0.980          H  
ATOM   6831 1HB  GLN A 411     -29.209  -4.950   8.644  1.00  1.370          H  
ATOM   6832 2HB  GLN A 411     -28.222  -6.396   8.673  1.00  1.370          H  
ATOM   6833 1HG  GLN A 411     -29.162  -6.070   6.485  1.00  1.370          H  
ATOM   6834 2HG  GLN A 411     -29.901  -7.521   7.185  1.00  1.370          H  
ATOM   6835 1HE2 GLN A 411     -33.097  -6.398   6.474  1.00  1.370          H  
ATOM   6836 2HE2 GLN A 411     -31.958  -7.701   6.643  1.00  1.370          H  
ATOM   6837  N   HIS A 412     -29.200  -8.775  10.378  1.00  0.800          N  
ATOM   6838  CA  HIS A 412     -29.240 -10.217  10.302  1.00  0.810          C  
ATOM   6839  C   HIS A 412     -29.672 -10.806  11.660  1.00  0.830          C  
ATOM   6840  O   HIS A 412     -30.324 -11.861  11.729  1.00  0.880          O  
ATOM   6841  CB  HIS A 412     -27.844 -10.687   9.886  1.00  1.130          C  
ATOM   6842  CG  HIS A 412     -27.405 -10.069   8.552  1.00  1.130          C  
ATOM   6843  ND1 HIS A 412     -26.626  -8.910   8.478  1.00  1.130          N  
ATOM   6844  CD2 HIS A 412     -27.650 -10.429   7.269  1.00  1.130          C  
ATOM   6845  CE1 HIS A 412     -26.411  -8.609   7.213  1.00  1.130          C  
ATOM   6846  NE2 HIS A 412     -27.014  -9.506   6.456  1.00  1.130          N  
ATOM   6847  H   HIS A 412     -28.446  -8.332  10.907  1.00  0.960          H  
ATOM   6848  HA  HIS A 412     -29.955 -10.533   9.543  1.00  0.970          H  
ATOM   6849 1HB  HIS A 412     -27.121 -10.401  10.649  1.00  1.360          H  
ATOM   6850 2HB  HIS A 412     -27.823 -11.773   9.797  1.00  1.360          H  
ATOM   6851  HD1 HIS A 412     -26.404  -8.239   9.221  1.00  1.360          H  
ATOM   6852  HD2 HIS A 412     -28.209 -11.249   6.822  1.00  1.360          H  
ATOM   6853  HE1 HIS A 412     -25.817  -7.734   6.955  1.00  1.360          H  
ATOM   6854  N   LEU A 413     -29.340 -10.086  12.734  1.00  0.800          N  
ATOM   6855  CA  LEU A 413     -29.621 -10.517  14.087  1.00  0.820          C  
ATOM   6856  C   LEU A 413     -31.094 -10.408  14.424  1.00  0.870          C  
ATOM   6857  O   LEU A 413     -31.631 -11.267  15.126  1.00  0.890          O  
ATOM   6858  CB  LEU A 413     -28.823  -9.682  15.084  1.00  1.140          C  
ATOM   6859  CG  LEU A 413     -28.926 -10.058  16.553  1.00  1.140          C  
ATOM   6860  CD1 LEU A 413     -28.416 -11.501  16.797  1.00  1.140          C  
ATOM   6861  CD2 LEU A 413     -28.145  -9.060  17.349  1.00  1.140          C  
ATOM   6862  H   LEU A 413     -28.806  -9.223  12.624  1.00  0.960          H  
ATOM   6863  HA  LEU A 413     -29.333 -11.558  14.165  1.00  0.980          H  
ATOM   6864 1HB  LEU A 413     -27.776  -9.705  14.804  1.00  1.370          H  
ATOM   6865 2HB  LEU A 413     -29.162  -8.670  15.000  1.00  1.370          H  
ATOM   6866  HG  LEU A 413     -29.955 -10.015  16.852  1.00  1.370          H  
ATOM   6867 1HD1 LEU A 413     -28.503 -11.733  17.840  1.00  1.370          H  
ATOM   6868 2HD1 LEU A 413     -29.002 -12.221  16.235  1.00  1.370          H  
ATOM   6869 3HD1 LEU A 413     -27.374 -11.570  16.500  1.00  1.370          H  
ATOM   6870 1HD2 LEU A 413     -28.240  -9.305  18.398  1.00  1.370          H  
ATOM   6871 2HD2 LEU A 413     -27.105  -9.098  17.055  1.00  1.370          H  
ATOM   6872 3HD2 LEU A 413     -28.537  -8.054  17.171  1.00  1.370          H  
ATOM   6873  N   ASN A 414     -31.755  -9.337  13.977  1.00  0.890          N  
ATOM   6874  CA  ASN A 414     -33.137  -9.163  14.337  1.00  0.930          C  
ATOM   6875  C   ASN A 414     -33.999 -10.341  13.892  1.00  0.950          C  
ATOM   6876  O   ASN A 414     -34.636 -10.933  14.757  1.00  0.960          O  
ATOM   6877  CB  ASN A 414     -33.693  -7.853  13.795  1.00  1.290          C  
ATOM   6878  CG  ASN A 414     -33.181  -6.640  14.496  1.00  1.290          C  
ATOM   6879  OD1 ASN A 414     -32.605  -6.676  15.587  1.00  1.290          O  
ATOM   6880  ND2 ASN A 414     -33.394  -5.516  13.867  1.00  1.290          N  
ATOM   6881  H   ASN A 414     -31.297  -8.624  13.409  1.00  1.070          H  
ATOM   6882  HA  ASN A 414     -33.199  -9.122  15.426  1.00  1.120          H  
ATOM   6883 1HB  ASN A 414     -33.432  -7.733  12.759  1.00  1.540          H  
ATOM   6884 2HB  ASN A 414     -34.785  -7.866  13.861  1.00  1.540          H  
ATOM   6885 1HD2 ASN A 414     -33.086  -4.655  14.267  1.00  1.540          H  
ATOM   6886 2HD2 ASN A 414     -33.865  -5.518  12.985  1.00  1.540          H  
ATOM   6887  N   PRO A 415     -34.061 -10.772  12.600  1.00  0.960          N  
ATOM   6888  CA  PRO A 415     -34.875 -11.914  12.236  1.00  0.970          C  
ATOM   6889  C   PRO A 415     -34.436 -13.197  12.942  1.00  0.960          C  
ATOM   6890  O   PRO A 415     -35.270 -14.054  13.257  1.00  1.010          O  
ATOM   6891  CB  PRO A 415     -34.691 -11.993  10.711  1.00  1.460          C  
ATOM   6892  CG  PRO A 415     -33.425 -11.208  10.414  1.00  1.460          C  
ATOM   6893  CD  PRO A 415     -33.388 -10.109  11.454  1.00  1.460          C  
ATOM   6894  HA  PRO A 415     -35.922 -11.679  12.463  1.00  1.160          H  
ATOM   6895 1HB  PRO A 415     -34.612 -13.049  10.404  1.00  1.750          H  
ATOM   6896 2HB  PRO A 415     -35.580 -11.584  10.207  1.00  1.750          H  
ATOM   6897 1HG  PRO A 415     -32.544 -11.864  10.466  1.00  1.750          H  
ATOM   6898 2HG  PRO A 415     -33.446 -10.804   9.389  1.00  1.750          H  
ATOM   6899 1HD  PRO A 415     -32.358  -9.844  11.626  1.00  1.750          H  
ATOM   6900 2HD  PRO A 415     -33.975  -9.251  11.106  1.00  1.750          H  
ATOM   6901  N   ALA A 416     -33.144 -13.312  13.293  1.00  0.920          N  
ATOM   6902  CA  ALA A 416     -32.724 -14.495  14.022  1.00  0.910          C  
ATOM   6903  C   ALA A 416     -33.457 -14.584  15.355  1.00  0.950          C  
ATOM   6904  O   ALA A 416     -33.919 -15.657  15.752  1.00  0.990          O  
ATOM   6905  CB  ALA A 416     -31.230 -14.483  14.238  1.00  1.280          C  
ATOM   6906  H   ALA A 416     -32.426 -12.643  12.987  1.00  1.100          H  
ATOM   6907  HA  ALA A 416     -32.993 -15.365  13.438  1.00  1.090          H  
ATOM   6908 1HB  ALA A 416     -30.946 -15.384  14.757  1.00  1.530          H  
ATOM   6909 2HB  ALA A 416     -30.736 -14.437  13.273  1.00  1.530          H  
ATOM   6910 3HB  ALA A 416     -30.948 -13.624  14.830  1.00  1.530          H  
ATOM   6911  N   ILE A 417     -33.548 -13.440  16.044  1.00  0.970          N  
ATOM   6912  CA  ILE A 417     -34.199 -13.349  17.347  1.00  1.010          C  
ATOM   6913  C   ILE A 417     -35.720 -13.421  17.218  1.00  1.050          C  
ATOM   6914  O   ILE A 417     -36.378 -14.146  17.969  1.00  1.090          O  
ATOM   6915  CB  ILE A 417     -33.784 -12.074  18.110  1.00  1.400          C  
ATOM   6916  CG1 ILE A 417     -32.257 -12.155  18.459  1.00  1.400          C  
ATOM   6917  CG2 ILE A 417     -34.649 -11.928  19.398  1.00  1.400          C  
ATOM   6918  CD1 ILE A 417     -31.665 -10.870  18.968  1.00  1.400          C  
ATOM   6919  H   ILE A 417     -33.117 -12.599  15.634  1.00  1.160          H  
ATOM   6920  HA  ILE A 417     -33.878 -14.202  17.944  1.00  1.210          H  
ATOM   6921  HB  ILE A 417     -33.927 -11.202  17.463  1.00  1.680          H  
ATOM   6922 1HG1 ILE A 417     -32.101 -12.919  19.208  1.00  1.680          H  
ATOM   6923 2HG1 ILE A 417     -31.713 -12.437  17.555  1.00  1.680          H  
ATOM   6924 1HG2 ILE A 417     -34.371 -11.036  19.940  1.00  1.680          H  
ATOM   6925 2HG2 ILE A 417     -35.705 -11.854  19.142  1.00  1.680          H  
ATOM   6926 3HG2 ILE A 417     -34.499 -12.798  20.038  1.00  1.680          H  
ATOM   6927 1HD1 ILE A 417     -30.615 -11.010  19.162  1.00  1.680          H  
ATOM   6928 2HD1 ILE A 417     -31.796 -10.094  18.214  1.00  1.680          H  
ATOM   6929 3HD1 ILE A 417     -32.154 -10.564  19.882  1.00  1.680          H  
ATOM   6930  N   GLU A 418     -36.278 -12.674  16.261  1.00  1.040          N  
ATOM   6931  CA  GLU A 418     -37.722 -12.577  16.039  1.00  1.080          C  
ATOM   6932  C   GLU A 418     -38.345 -13.938  15.739  1.00  1.100          C  
ATOM   6933  O   GLU A 418     -39.493 -14.186  16.114  1.00  1.140          O  
ATOM   6934  CB  GLU A 418     -38.026 -11.597  14.903  1.00  1.500          C  
ATOM   6935  CG  GLU A 418     -37.749 -10.113  15.229  1.00  1.500          C  
ATOM   6936  CD  GLU A 418     -37.888  -9.209  14.026  1.00  1.500          C  
ATOM   6937  OE1 GLU A 418     -38.098  -9.716  12.948  1.00  1.500          O  
ATOM   6938  OE2 GLU A 418     -37.767  -8.016  14.185  1.00  1.500          O  
ATOM   6939  H   GLU A 418     -35.660 -12.107  15.680  1.00  1.250          H  
ATOM   6940  HA  GLU A 418     -38.179 -12.191  16.949  1.00  1.300          H  
ATOM   6941 1HB  GLU A 418     -37.444 -11.870  14.043  1.00  1.800          H  
ATOM   6942 2HB  GLU A 418     -39.075 -11.684  14.625  1.00  1.800          H  
ATOM   6943 1HG  GLU A 418     -38.461  -9.789  15.986  1.00  1.800          H  
ATOM   6944 2HG  GLU A 418     -36.755 -10.011  15.648  1.00  1.800          H  
ATOM   6945  N   SER A 419     -37.566 -14.853  15.145  1.00  1.100          N  
ATOM   6946  CA  SER A 419     -38.008 -16.214  14.830  1.00  1.110          C  
ATOM   6947  C   SER A 419     -38.439 -16.999  16.089  1.00  1.150          C  
ATOM   6948  O   SER A 419     -39.118 -18.024  15.980  1.00  1.730          O  
ATOM   6949  CB  SER A 419     -36.896 -17.004  14.166  1.00  1.550          C  
ATOM   6950  OG  SER A 419     -35.876 -17.339  15.089  1.00  1.550          O  
ATOM   6951  H   SER A 419     -36.654 -14.557  14.784  1.00  1.320          H  
ATOM   6952  HA  SER A 419     -38.858 -16.149  14.153  1.00  1.330          H  
ATOM   6953 1HB  SER A 419     -37.313 -17.914  13.744  1.00  1.860          H  
ATOM   6954 2HB  SER A 419     -36.470 -16.426  13.348  1.00  1.860          H  
ATOM   6955  HG  SER A 419     -35.256 -16.578  15.166  1.00  1.860          H  
ATOM   6956  N   ASP A 420     -38.047 -16.515  17.277  1.00  1.240          N  
ATOM   6957  CA  ASP A 420     -38.350 -17.084  18.594  1.00  1.170          C  
ATOM   6958  C   ASP A 420     -37.898 -18.525  18.813  1.00  1.160          C  
ATOM   6959  O   ASP A 420     -38.614 -19.347  19.387  1.00  1.240          O  
ATOM   6960  CB  ASP A 420     -39.861 -16.975  18.891  1.00  1.670          C  
ATOM   6961  CG  ASP A 420     -40.193 -17.129  20.403  1.00  1.670          C  
ATOM   6962  OD1 ASP A 420     -39.297 -16.882  21.196  1.00  1.670          O  
ATOM   6963  OD2 ASP A 420     -41.314 -17.440  20.755  1.00  1.670          O  
ATOM   6964  H   ASP A 420     -37.491 -15.655  17.283  1.00  1.490          H  
ATOM   6965  HA  ASP A 420     -37.829 -16.467  19.328  1.00  1.400          H  
ATOM   6966 1HB  ASP A 420     -40.226 -16.007  18.539  1.00  2.000          H  
ATOM   6967 2HB  ASP A 420     -40.393 -17.748  18.331  1.00  2.000          H  
ATOM   6968  N   ASN A 421     -36.691 -18.825  18.370  1.00  1.090          N  
ATOM   6969  CA  ASN A 421     -36.078 -20.118  18.579  1.00  1.090          C  
ATOM   6970  C   ASN A 421     -35.213 -20.026  19.829  1.00  1.060          C  
ATOM   6971  O   ASN A 421     -35.127 -18.965  20.454  1.00  1.050          O  
ATOM   6972  CB  ASN A 421     -35.321 -20.558  17.350  1.00  1.530          C  
ATOM   6973  CG  ASN A 421     -36.262 -20.877  16.234  1.00  1.530          C  
ATOM   6974  OD1 ASN A 421     -37.283 -21.544  16.443  1.00  1.530          O  
ATOM   6975  ND2 ASN A 421     -35.956 -20.429  15.060  1.00  1.530          N  
ATOM   6976  H   ASN A 421     -36.165 -18.106  17.895  1.00  1.310          H  
ATOM   6977  HA  ASN A 421     -36.856 -20.853  18.780  1.00  1.310          H  
ATOM   6978 1HB  ASN A 421     -34.618 -19.780  17.037  1.00  1.830          H  
ATOM   6979 2HB  ASN A 421     -34.757 -21.445  17.575  1.00  1.830          H  
ATOM   6980 1HD2 ASN A 421     -36.558 -20.613  14.284  1.00  1.830          H  
ATOM   6981 2HD2 ASN A 421     -35.120 -19.895  14.930  1.00  1.830          H  
ATOM   6982  N   ASN A 422     -34.562 -21.112  20.206  1.00  1.050          N  
ATOM   6983  CA  ASN A 422     -33.730 -21.060  21.401  1.00  1.030          C  
ATOM   6984  C   ASN A 422     -32.382 -20.400  21.070  1.00  0.970          C  
ATOM   6985  O   ASN A 422     -32.184 -19.941  19.942  1.00  0.950          O  
ATOM   6986  CB  ASN A 422     -33.601 -22.463  21.973  1.00  1.450          C  
ATOM   6987  CG  ASN A 422     -32.840 -23.427  21.094  1.00  1.450          C  
ATOM   6988  OD1 ASN A 422     -32.100 -23.026  20.185  1.00  1.450          O  
ATOM   6989  ND2 ASN A 422     -33.025 -24.705  21.343  1.00  1.450          N  
ATOM   6990  H   ASN A 422     -34.658 -21.969  19.676  1.00  1.260          H  
ATOM   6991  HA  ASN A 422     -34.223 -20.435  22.147  1.00  1.240          H  
ATOM   6992 1HB  ASN A 422     -33.139 -22.426  22.937  1.00  1.740          H  
ATOM   6993 2HB  ASN A 422     -34.600 -22.868  22.126  1.00  1.740          H  
ATOM   6994 1HD2 ASN A 422     -32.557 -25.392  20.783  1.00  1.740          H  
ATOM   6995 2HD2 ASN A 422     -33.638 -24.991  22.081  1.00  1.740          H  
ATOM   6996  N   PHE A 423     -31.477 -20.291  22.050  1.00  0.950          N  
ATOM   6997  CA  PHE A 423     -30.192 -19.609  21.833  1.00  0.890          C  
ATOM   6998  C   PHE A 423     -29.353 -20.271  20.780  1.00  0.870          C  
ATOM   6999  O   PHE A 423     -28.892 -19.623  19.830  1.00  0.830          O  
ATOM   7000  CB  PHE A 423     -29.387 -19.525  23.109  1.00  1.270          C  
ATOM   7001  CG  PHE A 423     -28.018 -19.023  22.944  1.00  1.270          C  
ATOM   7002  CD1 PHE A 423     -27.744 -17.711  22.641  1.00  1.270          C  
ATOM   7003  CD2 PHE A 423     -26.961 -19.907  23.124  1.00  1.270          C  
ATOM   7004  CE1 PHE A 423     -26.454 -17.301  22.498  1.00  1.270          C  
ATOM   7005  CE2 PHE A 423     -25.680 -19.493  22.985  1.00  1.270          C  
ATOM   7006  CZ  PHE A 423     -25.425 -18.183  22.661  1.00  1.270          C  
ATOM   7007  H   PHE A 423     -31.652 -20.731  22.956  1.00  1.140          H  
ATOM   7008  HA  PHE A 423     -30.405 -18.593  21.502  1.00  1.070          H  
ATOM   7009 1HB  PHE A 423     -29.896 -18.959  23.834  1.00  1.520          H  
ATOM   7010 2HB  PHE A 423     -29.292 -20.488  23.485  1.00  1.520          H  
ATOM   7011  HD1 PHE A 423     -28.556 -17.007  22.501  1.00  1.520          H  
ATOM   7012  HD2 PHE A 423     -27.172 -20.951  23.379  1.00  1.520          H  
ATOM   7013  HE1 PHE A 423     -26.237 -16.287  22.256  1.00  1.520          H  
ATOM   7014  HE2 PHE A 423     -24.858 -20.197  23.127  1.00  1.520          H  
ATOM   7015  HZ  PHE A 423     -24.400 -17.842  22.545  1.00  1.520          H  
ATOM   7016  N   THR A 424     -29.172 -21.580  20.919  1.00  0.890          N  
ATOM   7017  CA  THR A 424     -28.337 -22.307  19.978  1.00  0.880          C  
ATOM   7018  C   THR A 424     -28.803 -22.034  18.541  1.00  0.880          C  
ATOM   7019  O   THR A 424     -27.980 -21.740  17.660  1.00  0.860          O  
ATOM   7020  CB  THR A 424     -28.392 -23.824  20.272  1.00  1.240          C  
ATOM   7021  OG1 THR A 424     -27.948 -24.066  21.628  1.00  1.240          O  
ATOM   7022  CG2 THR A 424     -27.451 -24.592  19.306  1.00  1.240          C  
ATOM   7023  H   THR A 424     -29.569 -22.060  21.738  1.00  1.070          H  
ATOM   7024  HA  THR A 424     -27.310 -21.960  20.083  1.00  1.060          H  
ATOM   7025  HB  THR A 424     -29.418 -24.185  20.154  1.00  1.480          H  
ATOM   7026  HG1 THR A 424     -28.612 -23.699  22.276  1.00  1.480          H  
ATOM   7027 1HG2 THR A 424     -27.488 -25.658  19.526  1.00  1.480          H  
ATOM   7028 2HG2 THR A 424     -27.758 -24.432  18.288  1.00  1.480          H  
ATOM   7029 3HG2 THR A 424     -26.429 -24.238  19.429  1.00  1.480          H  
ATOM   7030  N   ASP A 425     -30.120 -22.118  18.313  1.00  0.910          N  
ATOM   7031  CA  ASP A 425     -30.694 -21.904  16.993  1.00  0.930          C  
ATOM   7032  C   ASP A 425     -30.688 -20.442  16.569  1.00  0.900          C  
ATOM   7033  O   ASP A 425     -30.452 -20.159  15.394  1.00  0.890          O  
ATOM   7034  CB  ASP A 425     -32.095 -22.486  16.931  1.00  1.290          C  
ATOM   7035  CG  ASP A 425     -32.118 -24.054  16.920  1.00  1.290          C  
ATOM   7036  OD1 ASP A 425     -31.111 -24.688  16.585  1.00  1.290          O  
ATOM   7037  OD2 ASP A 425     -33.129 -24.594  17.272  1.00  1.290          O  
ATOM   7038  H   ASP A 425     -30.743 -22.377  19.080  1.00  1.090          H  
ATOM   7039  HA  ASP A 425     -30.091 -22.441  16.277  1.00  1.120          H  
ATOM   7040 1HB  ASP A 425     -32.639 -22.137  17.802  1.00  1.550          H  
ATOM   7041 2HB  ASP A 425     -32.610 -22.114  16.045  1.00  1.550          H  
ATOM   7042  N   THR A 426     -30.913 -19.508  17.498  1.00  0.900          N  
ATOM   7043  CA  THR A 426     -30.900 -18.085  17.172  1.00  0.880          C  
ATOM   7044  C   THR A 426     -29.530 -17.723  16.634  1.00  0.840          C  
ATOM   7045  O   THR A 426     -29.404 -17.045  15.610  1.00  0.830          O  
ATOM   7046  CB  THR A 426     -31.181 -17.200  18.415  1.00  1.240          C  
ATOM   7047  OG1 THR A 426     -32.494 -17.472  18.932  1.00  1.240          O  
ATOM   7048  CG2 THR A 426     -31.077 -15.712  18.047  1.00  1.240          C  
ATOM   7049  H   THR A 426     -31.147 -19.778  18.451  1.00  1.080          H  
ATOM   7050  HA  THR A 426     -31.650 -17.883  16.406  1.00  1.060          H  
ATOM   7051  HB  THR A 426     -30.446 -17.428  19.187  1.00  1.490          H  
ATOM   7052  HG1 THR A 426     -32.514 -18.377  19.307  1.00  1.490          H  
ATOM   7053 1HG2 THR A 426     -31.261 -15.114  18.922  1.00  1.490          H  
ATOM   7054 2HG2 THR A 426     -30.092 -15.483  17.662  1.00  1.490          H  
ATOM   7055 3HG2 THR A 426     -31.802 -15.486  17.302  1.00  1.490          H  
ATOM   7056  N   THR A 427     -28.488 -18.192  17.324  1.00  0.810          N  
ATOM   7057  CA  THR A 427     -27.126 -17.905  16.926  1.00  0.750          C  
ATOM   7058  C   THR A 427     -26.840 -18.477  15.547  1.00  0.770          C  
ATOM   7059  O   THR A 427     -26.286 -17.771  14.702  1.00  0.760          O  
ATOM   7060  CB  THR A 427     -26.118 -18.470  17.932  1.00  1.070          C  
ATOM   7061  OG1 THR A 427     -26.323 -17.876  19.216  1.00  1.070          O  
ATOM   7062  CG2 THR A 427     -24.705 -18.147  17.478  1.00  1.070          C  
ATOM   7063  H   THR A 427     -28.662 -18.746  18.168  1.00  0.970          H  
ATOM   7064  HA  THR A 427     -26.998 -16.825  16.885  1.00  0.900          H  
ATOM   7065  HB  THR A 427     -26.256 -19.548  18.008  1.00  1.290          H  
ATOM   7066  HG1 THR A 427     -27.135 -18.241  19.610  1.00  1.290          H  
ATOM   7067 1HG2 THR A 427     -23.986 -18.535  18.191  1.00  1.290          H  
ATOM   7068 2HG2 THR A 427     -24.515 -18.596  16.507  1.00  1.290          H  
ATOM   7069 3HG2 THR A 427     -24.590 -17.068  17.407  1.00  1.290          H  
ATOM   7070  N   LYS A 428     -27.215 -19.744  15.300  1.00  0.800          N  
ATOM   7071  CA  LYS A 428     -26.989 -20.333  13.983  1.00  0.810          C  
ATOM   7072  C   LYS A 428     -27.703 -19.558  12.879  1.00  0.820          C  
ATOM   7073  O   LYS A 428     -27.100 -19.304  11.836  1.00  0.810          O  
ATOM   7074  CB  LYS A 428     -27.456 -21.784  13.937  1.00  1.130          C  
ATOM   7075  CG  LYS A 428     -26.580 -22.815  14.694  1.00  1.130          C  
ATOM   7076  CD  LYS A 428     -27.092 -24.272  14.461  1.00  1.130          C  
ATOM   7077  CE  LYS A 428     -28.461 -24.449  15.129  1.00  1.130          C  
ATOM   7078  NZ  LYS A 428     -28.977 -25.820  15.148  1.00  1.130          N  
ATOM   7079  H   LYS A 428     -27.628 -20.301  16.054  1.00  0.960          H  
ATOM   7080  HA  LYS A 428     -25.919 -20.301  13.773  1.00  0.970          H  
ATOM   7081 1HB  LYS A 428     -28.453 -21.806  14.353  1.00  1.360          H  
ATOM   7082 2HB  LYS A 428     -27.527 -22.100  12.896  1.00  1.360          H  
ATOM   7083 1HG  LYS A 428     -25.551 -22.743  14.333  1.00  1.360          H  
ATOM   7084 2HG  LYS A 428     -26.580 -22.595  15.758  1.00  1.360          H  
ATOM   7085 1HD  LYS A 428     -27.180 -24.472  13.394  1.00  1.360          H  
ATOM   7086 2HD  LYS A 428     -26.385 -24.982  14.894  1.00  1.360          H  
ATOM   7087 1HE  LYS A 428     -28.382 -24.097  16.143  1.00  1.360          H  
ATOM   7088 2HE  LYS A 428     -29.189 -23.851  14.602  1.00  1.360          H  
ATOM   7089 1HZ  LYS A 428     -29.891 -25.740  15.640  1.00  1.360          H  
ATOM   7090 2HZ  LYS A 428     -29.108 -26.174  14.217  1.00  1.360          H  
ATOM   7091 3HZ  LYS A 428     -28.361 -26.425  15.658  1.00  1.360          H  
ATOM   7092  N   ILE A 429     -28.959 -19.136  13.105  1.00  0.840          N  
ATOM   7093  CA  ILE A 429     -29.687 -18.385  12.087  1.00  0.860          C  
ATOM   7094  C   ILE A 429     -28.966 -17.111  11.779  1.00  0.830          C  
ATOM   7095  O   ILE A 429     -28.770 -16.766  10.613  1.00  0.830          O  
ATOM   7096  CB  ILE A 429     -31.132 -18.051  12.491  1.00  1.200          C  
ATOM   7097  CG1 ILE A 429     -31.948 -19.324  12.585  1.00  1.200          C  
ATOM   7098  CG2 ILE A 429     -31.754 -17.045  11.444  1.00  1.200          C  
ATOM   7099  CD1 ILE A 429     -33.272 -19.154  13.302  1.00  1.200          C  
ATOM   7100  H   ILE A 429     -29.422 -19.381  13.990  1.00  1.010          H  
ATOM   7101  HA  ILE A 429     -29.715 -18.992  11.171  1.00  1.030          H  
ATOM   7102  HB  ILE A 429     -31.127 -17.599  13.490  1.00  1.440          H  
ATOM   7103 1HG1 ILE A 429     -32.150 -19.683  11.578  1.00  1.440          H  
ATOM   7104 2HG1 ILE A 429     -31.369 -20.077  13.105  1.00  1.440          H  
ATOM   7105 1HG2 ILE A 429     -32.767 -16.802  11.710  1.00  1.440          H  
ATOM   7106 2HG2 ILE A 429     -31.182 -16.120  11.396  1.00  1.440          H  
ATOM   7107 3HG2 ILE A 429     -31.753 -17.512  10.458  1.00  1.440          H  
ATOM   7108 1HD1 ILE A 429     -33.783 -20.112  13.317  1.00  1.440          H  
ATOM   7109 2HD1 ILE A 429     -33.085 -18.816  14.328  1.00  1.440          H  
ATOM   7110 3HD1 ILE A 429     -33.901 -18.431  12.799  1.00  1.440          H  
ATOM   7111  N   PHE A 430     -28.578 -16.405  12.843  1.00  0.800          N  
ATOM   7112  CA  PHE A 430     -27.848 -15.168  12.720  1.00  0.760          C  
ATOM   7113  C   PHE A 430     -26.599 -15.385  11.908  1.00  0.720          C  
ATOM   7114  O   PHE A 430     -26.371 -14.653  10.947  1.00  0.720          O  
ATOM   7115  CB  PHE A 430     -27.553 -14.587  14.105  1.00  1.080          C  
ATOM   7116  CG  PHE A 430     -26.579 -13.458  14.150  1.00  1.080          C  
ATOM   7117  CD1 PHE A 430     -26.699 -12.330  13.358  1.00  1.080          C  
ATOM   7118  CD2 PHE A 430     -25.554 -13.507  15.065  1.00  1.080          C  
ATOM   7119  CE1 PHE A 430     -25.792 -11.298  13.466  1.00  1.080          C  
ATOM   7120  CE2 PHE A 430     -24.665 -12.482  15.177  1.00  1.080          C  
ATOM   7121  CZ  PHE A 430     -24.771 -11.391  14.384  1.00  1.080          C  
ATOM   7122  H   PHE A 430     -28.802 -16.750  13.780  1.00  0.960          H  
ATOM   7123  HA  PHE A 430     -28.473 -14.452  12.190  1.00  0.910          H  
ATOM   7124 1HB  PHE A 430     -28.471 -14.245  14.545  1.00  1.300          H  
ATOM   7125 2HB  PHE A 430     -27.184 -15.383  14.744  1.00  1.300          H  
ATOM   7126  HD1 PHE A 430     -27.508 -12.270  12.641  1.00  1.300          H  
ATOM   7127  HD2 PHE A 430     -25.459 -14.386  15.712  1.00  1.300          H  
ATOM   7128  HE1 PHE A 430     -25.888 -10.410  12.831  1.00  1.300          H  
ATOM   7129  HE2 PHE A 430     -23.864 -12.532  15.907  1.00  1.300          H  
ATOM   7130  HZ  PHE A 430     -24.038 -10.605  14.491  1.00  1.300          H  
ATOM   7131  N   HIS A 431     -25.790 -16.380  12.250  1.00  0.700          N  
ATOM   7132  CA  HIS A 431     -24.565 -16.599  11.511  1.00  0.670          C  
ATOM   7133  C   HIS A 431     -24.816 -16.976  10.061  1.00  0.700          C  
ATOM   7134  O   HIS A 431     -24.150 -16.461   9.166  1.00  0.680          O  
ATOM   7135  CB  HIS A 431     -23.744 -17.714  12.146  1.00  0.950          C  
ATOM   7136  CG  HIS A 431     -23.192 -17.345  13.436  1.00  0.950          C  
ATOM   7137  ND1 HIS A 431     -22.426 -18.197  14.190  1.00  0.950          N  
ATOM   7138  CD2 HIS A 431     -23.300 -16.215  14.140  1.00  0.950          C  
ATOM   7139  CE1 HIS A 431     -22.082 -17.586  15.304  1.00  0.950          C  
ATOM   7140  NE2 HIS A 431     -22.607 -16.393  15.289  1.00  0.950          N  
ATOM   7141  H   HIS A 431     -26.010 -16.974  13.054  1.00  0.840          H  
ATOM   7142  HA  HIS A 431     -23.973 -15.688  11.517  1.00  0.800          H  
ATOM   7143 1HB  HIS A 431     -24.381 -18.592  12.286  1.00  1.140          H  
ATOM   7144 2HB  HIS A 431     -22.931 -18.002  11.490  1.00  1.140          H  
ATOM   7145  HD2 HIS A 431     -23.830 -15.316  13.860  1.00  1.140          H  
ATOM   7146  HE1 HIS A 431     -21.483 -17.999  16.098  1.00  1.140          H  
ATOM   7147  HE2 HIS A 431     -22.526 -15.671  16.002  1.00  1.140          H  
ATOM   7148  N   ASP A 432     -25.787 -17.832   9.763  1.00  0.730          N  
ATOM   7149  CA  ASP A 432     -25.952 -18.156   8.355  1.00  0.760          C  
ATOM   7150  C   ASP A 432     -26.390 -16.924   7.574  1.00  0.760          C  
ATOM   7151  O   ASP A 432     -25.852 -16.626   6.505  1.00  0.770          O  
ATOM   7152  CB  ASP A 432     -26.982 -19.270   8.156  1.00  1.050          C  
ATOM   7153  CG  ASP A 432     -26.502 -20.683   8.575  1.00  1.050          C  
ATOM   7154  OD1 ASP A 432     -25.324 -20.889   8.775  1.00  1.050          O  
ATOM   7155  OD2 ASP A 432     -27.339 -21.550   8.668  1.00  1.050          O  
ATOM   7156  H   ASP A 432     -26.352 -18.281  10.490  1.00  0.880          H  
ATOM   7157  HA  ASP A 432     -24.994 -18.490   7.959  1.00  0.910          H  
ATOM   7158 1HB  ASP A 432     -27.869 -19.029   8.750  1.00  1.260          H  
ATOM   7159 2HB  ASP A 432     -27.288 -19.296   7.112  1.00  1.260          H  
ATOM   7160  N   SER A 433     -27.323 -16.166   8.146  1.00  0.760          N  
ATOM   7161  CA  SER A 433     -27.849 -14.977   7.500  1.00  0.780          C  
ATOM   7162  C   SER A 433     -26.752 -13.940   7.300  1.00  0.740          C  
ATOM   7163  O   SER A 433     -26.633 -13.339   6.228  1.00  0.720          O  
ATOM   7164  CB  SER A 433     -28.980 -14.421   8.339  1.00  1.080          C  
ATOM   7165  OG  SER A 433     -29.549 -13.294   7.751  1.00  1.080          O  
ATOM   7166  H   SER A 433     -27.719 -16.442   9.049  1.00  0.910          H  
ATOM   7167  HA  SER A 433     -28.240 -15.260   6.524  1.00  0.940          H  
ATOM   7168 1HB  SER A 433     -29.741 -15.190   8.471  1.00  1.300          H  
ATOM   7169 2HB  SER A 433     -28.604 -14.171   9.332  1.00  1.300          H  
ATOM   7170  HG  SER A 433     -30.270 -13.046   8.330  1.00  1.300          H  
ATOM   7171  N   LEU A 434     -25.951 -13.736   8.349  1.00  0.730          N  
ATOM   7172  CA  LEU A 434     -24.865 -12.778   8.393  1.00  0.730          C  
ATOM   7173  C   LEU A 434     -23.744 -13.128   7.430  1.00  0.710          C  
ATOM   7174  O   LEU A 434     -23.304 -12.301   6.636  1.00  0.720          O  
ATOM   7175  CB  LEU A 434     -24.272 -12.784   9.818  1.00  1.020          C  
ATOM   7176  CG  LEU A 434     -23.099 -11.859  10.132  1.00  1.020          C  
ATOM   7177  CD1 LEU A 434     -23.565 -10.375  10.050  1.00  1.020          C  
ATOM   7178  CD2 LEU A 434     -22.520 -12.232  11.480  1.00  1.020          C  
ATOM   7179  H   LEU A 434     -26.127 -14.261   9.203  1.00  0.880          H  
ATOM   7180  HA  LEU A 434     -25.253 -11.802   8.131  1.00  0.880          H  
ATOM   7181 1HB  LEU A 434     -25.067 -12.538  10.516  1.00  1.230          H  
ATOM   7182 2HB  LEU A 434     -23.944 -13.793  10.034  1.00  1.230          H  
ATOM   7183  HG  LEU A 434     -22.327 -12.015   9.398  1.00  1.230          H  
ATOM   7184 1HD1 LEU A 434     -22.733  -9.718  10.264  1.00  1.230          H  
ATOM   7185 2HD1 LEU A 434     -23.942 -10.156   9.052  1.00  1.230          H  
ATOM   7186 3HD1 LEU A 434     -24.353 -10.196  10.780  1.00  1.230          H  
ATOM   7187 1HD2 LEU A 434     -21.657 -11.598  11.700  1.00  1.230          H  
ATOM   7188 2HD2 LEU A 434     -23.260 -12.111  12.241  1.00  1.230          H  
ATOM   7189 3HD2 LEU A 434     -22.204 -13.276  11.447  1.00  1.230          H  
ATOM   7190  N   PHE A 435     -23.276 -14.373   7.463  1.00  0.690          N  
ATOM   7191  CA  PHE A 435     -22.149 -14.739   6.627  1.00  0.700          C  
ATOM   7192  C   PHE A 435     -22.517 -14.822   5.159  1.00  0.710          C  
ATOM   7193  O   PHE A 435     -21.679 -14.561   4.300  1.00  0.670          O  
ATOM   7194  CB  PHE A 435     -21.471 -16.001   7.144  1.00  0.980          C  
ATOM   7195  CG  PHE A 435     -20.684 -15.701   8.414  1.00  0.980          C  
ATOM   7196  CD1 PHE A 435     -21.102 -16.169   9.644  1.00  0.980          C  
ATOM   7197  CD2 PHE A 435     -19.544 -14.913   8.373  1.00  0.980          C  
ATOM   7198  CE1 PHE A 435     -20.430 -15.870  10.785  1.00  0.980          C  
ATOM   7199  CE2 PHE A 435     -18.866 -14.618   9.524  1.00  0.980          C  
ATOM   7200  CZ  PHE A 435     -19.319 -15.095  10.727  1.00  0.980          C  
ATOM   7201  H   PHE A 435     -23.671 -15.063   8.102  1.00  0.830          H  
ATOM   7202  HA  PHE A 435     -21.413 -13.949   6.723  1.00  0.840          H  
ATOM   7203 1HB  PHE A 435     -22.228 -16.758   7.370  1.00  1.170          H  
ATOM   7204 2HB  PHE A 435     -20.798 -16.407   6.394  1.00  1.170          H  
ATOM   7205  HD1 PHE A 435     -21.970 -16.785   9.699  1.00  1.170          H  
ATOM   7206  HD2 PHE A 435     -19.187 -14.524   7.416  1.00  1.170          H  
ATOM   7207  HE1 PHE A 435     -20.782 -16.252  11.741  1.00  1.170          H  
ATOM   7208  HE2 PHE A 435     -17.969 -14.001   9.482  1.00  1.170          H  
ATOM   7209  HZ  PHE A 435     -18.793 -14.863  11.639  1.00  1.170          H  
ATOM   7210  N   ASN A 436     -23.785 -15.066   4.843  1.00  0.800          N  
ATOM   7211  CA  ASN A 436     -24.212 -15.093   3.450  1.00  0.830          C  
ATOM   7212  C   ASN A 436     -24.076 -13.708   2.788  1.00  0.820          C  
ATOM   7213  O   ASN A 436     -24.134 -13.598   1.562  1.00  0.870          O  
ATOM   7214  CB  ASN A 436     -25.634 -15.603   3.324  1.00  1.150          C  
ATOM   7215  CG  ASN A 436     -25.754 -17.093   3.545  1.00  1.150          C  
ATOM   7216  OD1 ASN A 436     -24.775 -17.847   3.449  1.00  1.150          O  
ATOM   7217  ND2 ASN A 436     -26.952 -17.537   3.831  1.00  1.150          N  
ATOM   7218  H   ASN A 436     -24.463 -15.323   5.569  1.00  0.960          H  
ATOM   7219  HA  ASN A 436     -23.557 -15.772   2.905  1.00  1.000          H  
ATOM   7220 1HB  ASN A 436     -26.260 -15.093   4.063  1.00  1.380          H  
ATOM   7221 2HB  ASN A 436     -26.025 -15.356   2.339  1.00  1.380          H  
ATOM   7222 1HD2 ASN A 436     -27.098 -18.511   3.986  1.00  1.380          H  
ATOM   7223 2HD2 ASN A 436     -27.717 -16.901   3.900  1.00  1.380          H  
ATOM   7224  N   SER A 437     -23.937 -12.648   3.598  1.00  0.780          N  
ATOM   7225  CA  SER A 437     -23.785 -11.276   3.130  1.00  0.770          C  
ATOM   7226  C   SER A 437     -22.301 -10.878   3.068  1.00  0.730          C  
ATOM   7227  O   SER A 437     -21.967  -9.710   2.808  1.00  0.730          O  
ATOM   7228  CB  SER A 437     -24.538 -10.329   4.053  1.00  1.080          C  
ATOM   7229  OG  SER A 437     -25.926 -10.569   4.011  1.00  1.080          O  
ATOM   7230  H   SER A 437     -23.884 -12.775   4.611  1.00  0.940          H  
ATOM   7231  HA  SER A 437     -24.206 -11.203   2.129  1.00  0.920          H  
ATOM   7232 1HB  SER A 437     -24.180 -10.466   5.074  1.00  1.300          H  
ATOM   7233 2HB  SER A 437     -24.335  -9.299   3.773  1.00  1.300          H  
ATOM   7234  HG  SER A 437     -26.311 -10.100   4.780  1.00  1.300          H  
ATOM   7235  N   ALA A 438     -21.416 -11.826   3.392  1.00  0.700          N  
ATOM   7236  CA  ALA A 438     -19.991 -11.579   3.389  1.00  0.660          C  
ATOM   7237  C   ALA A 438     -19.440 -11.372   1.995  1.00  0.680          C  
ATOM   7238  O   ALA A 438     -19.785 -12.070   1.039  1.00  0.710          O  
ATOM   7239  CB  ALA A 438     -19.248 -12.733   4.045  1.00  0.940          C  
ATOM   7240  H   ALA A 438     -21.734 -12.768   3.619  1.00  0.840          H  
ATOM   7241  HA  ALA A 438     -19.812 -10.672   3.951  1.00  0.790          H  
ATOM   7242 1HB  ALA A 438     -18.181 -12.509   4.062  1.00  1.130          H  
ATOM   7243 2HB  ALA A 438     -19.603 -12.879   5.055  1.00  1.130          H  
ATOM   7244 3HB  ALA A 438     -19.422 -13.640   3.471  1.00  1.130          H  
ATOM   7245  N   THR A 439     -18.503 -10.457   1.929  1.00  0.670          N  
ATOM   7246  CA  THR A 439     -17.713 -10.138   0.757  1.00  0.700          C  
ATOM   7247  C   THR A 439     -16.279  -9.785   1.102  1.00  0.570          C  
ATOM   7248  O   THR A 439     -15.849  -9.830   2.256  1.00  0.510          O  
ATOM   7249  CB  THR A 439     -18.340  -9.008  -0.072  1.00  0.970          C  
ATOM   7250  OG1 THR A 439     -17.610  -8.893  -1.311  1.00  0.970          O  
ATOM   7251  CG2 THR A 439     -18.345  -7.681   0.691  1.00  0.970          C  
ATOM   7252  H   THR A 439     -18.345  -9.929   2.774  1.00  0.800          H  
ATOM   7253  HA  THR A 439     -17.687 -11.022   0.121  1.00  0.840          H  
ATOM   7254  HB  THR A 439     -19.371  -9.279  -0.307  1.00  1.160          H  
ATOM   7255  HG1 THR A 439     -18.120  -8.350  -1.930  1.00  1.160          H  
ATOM   7256 1HG2 THR A 439     -18.807  -6.913   0.072  1.00  1.160          H  
ATOM   7257 2HG2 THR A 439     -18.922  -7.804   1.595  1.00  1.160          H  
ATOM   7258 3HG2 THR A 439     -17.364  -7.374   0.945  1.00  1.160          H  
ATOM   7259  N   ALA A 440     -15.532  -9.382   0.091  1.00  0.570          N  
ATOM   7260  CA  ALA A 440     -14.114  -9.078   0.260  1.00  0.500          C  
ATOM   7261  C   ALA A 440     -13.865  -7.964   1.279  1.00  0.490          C  
ATOM   7262  O   ALA A 440     -12.879  -7.999   2.011  1.00  0.470          O  
ATOM   7263  CB  ALA A 440     -13.513  -8.688  -1.073  1.00  0.730          C  
ATOM   7264  H   ALA A 440     -15.978  -9.321  -0.824  1.00  0.680          H  
ATOM   7265  HA  ALA A 440     -13.620  -9.979   0.622  1.00  0.600          H  
ATOM   7266 1HB  ALA A 440     -12.449  -8.500  -0.944  1.00  0.870          H  
ATOM   7267 2HB  ALA A 440     -13.658  -9.500  -1.788  1.00  0.870          H  
ATOM   7268 3HB  ALA A 440     -14.001  -7.785  -1.440  1.00  0.870          H  
ATOM   7269  N   GLU A 441     -14.774  -6.998   1.336  1.00  0.560          N  
ATOM   7270  CA  GLU A 441     -14.668  -5.833   2.206  1.00  0.630          C  
ATOM   7271  C   GLU A 441     -15.245  -5.986   3.614  1.00  0.640          C  
ATOM   7272  O   GLU A 441     -15.285  -5.001   4.345  1.00  0.950          O  
ATOM   7273  CB  GLU A 441     -15.390  -4.654   1.552  1.00  0.850          C  
ATOM   7274  CG  GLU A 441     -14.820  -4.199   0.220  1.00  0.850          C  
ATOM   7275  CD  GLU A 441     -13.437  -3.605   0.310  1.00  0.850          C  
ATOM   7276  OE1 GLU A 441     -13.189  -2.800   1.194  1.00  0.850          O  
ATOM   7277  OE2 GLU A 441     -12.622  -3.945  -0.514  1.00  0.850          O  
ATOM   7278  H   GLU A 441     -15.555  -7.039   0.700  1.00  0.670          H  
ATOM   7279  HA  GLU A 441     -13.608  -5.593   2.309  1.00  0.760          H  
ATOM   7280 1HB  GLU A 441     -16.435  -4.922   1.393  1.00  1.020          H  
ATOM   7281 2HB  GLU A 441     -15.375  -3.799   2.230  1.00  1.020          H  
ATOM   7282 1HG  GLU A 441     -14.790  -5.051  -0.458  1.00  1.020          H  
ATOM   7283 2HG  GLU A 441     -15.497  -3.460  -0.206  1.00  1.020          H  
ATOM   7284  N   ASN A 442     -15.795  -7.152   3.976  1.00  0.530          N  
ATOM   7285  CA  ASN A 442     -16.395  -7.246   5.312  1.00  0.530          C  
ATOM   7286  C   ASN A 442     -16.240  -8.614   5.998  1.00  0.500          C  
ATOM   7287  O   ASN A 442     -16.997  -8.924   6.924  1.00  0.530          O  
ATOM   7288  CB  ASN A 442     -17.872  -6.867   5.247  1.00  0.740          C  
ATOM   7289  CG  ASN A 442     -18.664  -7.860   4.456  1.00  0.740          C  
ATOM   7290  OD1 ASN A 442     -18.055  -8.844   4.044  1.00  0.740          O  
ATOM   7291  ND2 ASN A 442     -19.955  -7.657   4.250  1.00  0.740          N  
ATOM   7292  H   ASN A 442     -15.764  -7.964   3.351  1.00  0.640          H  
ATOM   7293  HA  ASN A 442     -15.889  -6.527   5.955  1.00  0.640          H  
ATOM   7294 1HB  ASN A 442     -18.275  -6.777   6.241  1.00  0.890          H  
ATOM   7295 2HB  ASN A 442     -17.963  -5.892   4.769  1.00  0.890          H  
ATOM   7296 1HD2 ASN A 442     -20.525  -8.340   3.720  1.00  0.890          H  
ATOM   7297 2HD2 ASN A 442     -20.395  -6.840   4.617  1.00  0.890          H  
ATOM   7298  N   SER A 443     -15.308  -9.454   5.547  1.00  0.530          N  
ATOM   7299  CA  SER A 443     -15.173 -10.795   6.108  1.00  0.540          C  
ATOM   7300  C   SER A 443     -14.824 -10.803   7.596  1.00  0.470          C  
ATOM   7301  O   SER A 443     -15.423 -11.559   8.377  1.00  0.470          O  
ATOM   7302  CB  SER A 443     -14.119 -11.560   5.334  1.00  0.750          C  
ATOM   7303  OG  SER A 443     -13.952 -12.849   5.852  1.00  0.750          O  
ATOM   7304  H   SER A 443     -14.671  -9.167   4.813  1.00  0.640          H  
ATOM   7305  HA  SER A 443     -16.128 -11.305   5.985  1.00  0.650          H  
ATOM   7306 1HB  SER A 443     -14.418 -11.617   4.285  1.00  0.900          H  
ATOM   7307 2HB  SER A 443     -13.173 -11.018   5.376  1.00  0.900          H  
ATOM   7308  HG  SER A 443     -13.321 -13.287   5.279  1.00  0.900          H  
ATOM   7309  N   MET A 444     -13.833  -9.994   7.981  1.00  0.450          N  
ATOM   7310  CA  MET A 444     -13.365  -9.893   9.360  1.00  0.410          C  
ATOM   7311  C   MET A 444     -14.428  -9.273  10.195  1.00  0.420          C  
ATOM   7312  O   MET A 444     -14.640  -9.659  11.337  1.00  0.430          O  
ATOM   7313  CB  MET A 444     -12.148  -9.014   9.466  1.00  0.590          C  
ATOM   7314  CG  MET A 444     -10.950  -9.559   8.856  1.00  0.590          C  
ATOM   7315  SD  MET A 444     -10.294 -11.016   9.628  1.00  0.590          S  
ATOM   7316  CE  MET A 444      -9.520 -10.222  11.050  1.00  0.590          C  
ATOM   7317  H   MET A 444     -13.429  -9.372   7.285  1.00  0.540          H  
ATOM   7318  HA  MET A 444     -13.150 -10.890   9.739  1.00  0.490          H  
ATOM   7319 1HB  MET A 444     -12.342  -8.058   9.018  1.00  0.710          H  
ATOM   7320 2HB  MET A 444     -11.952  -8.818  10.509  1.00  0.710          H  
ATOM   7321 1HG  MET A 444     -11.124  -9.758   7.799  1.00  0.710          H  
ATOM   7322 2HG  MET A 444     -10.245  -8.796   8.938  1.00  0.710          H  
ATOM   7323 1HE  MET A 444      -9.007 -10.939  11.644  1.00  0.710          H  
ATOM   7324 2HE  MET A 444      -8.801  -9.483  10.715  1.00  0.710          H  
ATOM   7325 3HE  MET A 444     -10.256  -9.747  11.650  1.00  0.710          H  
ATOM   7326  N   PHE A 445     -15.085  -8.273   9.634  1.00  0.450          N  
ATOM   7327  CA  PHE A 445     -16.136  -7.607  10.373  1.00  0.480          C  
ATOM   7328  C   PHE A 445     -17.238  -8.563  10.783  1.00  0.500          C  
ATOM   7329  O   PHE A 445     -17.583  -8.626  11.965  1.00  0.510          O  
ATOM   7330  CB  PHE A 445     -16.651  -6.418   9.596  1.00  0.660          C  
ATOM   7331  CG  PHE A 445     -17.899  -5.827  10.131  1.00  0.660          C  
ATOM   7332  CD1 PHE A 445     -17.978  -5.365  11.408  1.00  0.660          C  
ATOM   7333  CD2 PHE A 445     -18.985  -5.694   9.321  1.00  0.660          C  
ATOM   7334  CE1 PHE A 445     -19.137  -4.810  11.884  1.00  0.660          C  
ATOM   7335  CE2 PHE A 445     -20.123  -5.141   9.768  1.00  0.660          C  
ATOM   7336  CZ  PHE A 445     -20.214  -4.698  11.060  1.00  0.660          C  
ATOM   7337  H   PHE A 445     -14.810  -7.986   8.682  1.00  0.540          H  
ATOM   7338  HA  PHE A 445     -15.689  -7.216  11.286  1.00  0.580          H  
ATOM   7339 1HB  PHE A 445     -15.882  -5.653   9.602  1.00  0.790          H  
ATOM   7340 2HB  PHE A 445     -16.821  -6.712   8.562  1.00  0.790          H  
ATOM   7341  HD1 PHE A 445     -17.116  -5.464  12.040  1.00  0.790          H  
ATOM   7342  HD2 PHE A 445     -18.928  -6.039   8.299  1.00  0.790          H  
ATOM   7343  HE1 PHE A 445     -19.196  -4.453  12.917  1.00  0.790          H  
ATOM   7344  HE2 PHE A 445     -20.949  -5.063   9.094  1.00  0.790          H  
ATOM   7345  HZ  PHE A 445     -21.134  -4.258  11.431  1.00  0.790          H  
ATOM   7346  N   LEU A 446     -17.761  -9.325   9.831  1.00  0.510          N  
ATOM   7347  CA  LEU A 446     -18.806 -10.287  10.120  1.00  0.530          C  
ATOM   7348  C   LEU A 446     -18.291 -11.353  11.097  1.00  0.510          C  
ATOM   7349  O   LEU A 446     -18.986 -11.733  12.043  1.00  0.530          O  
ATOM   7350  CB  LEU A 446     -19.274 -10.877   8.796  1.00  0.730          C  
ATOM   7351  CG  LEU A 446     -20.435 -10.131   8.076  1.00  0.730          C  
ATOM   7352  CD1 LEU A 446     -20.188  -8.639   7.987  1.00  0.730          C  
ATOM   7353  CD2 LEU A 446     -20.541 -10.688   6.722  1.00  0.730          C  
ATOM   7354  H   LEU A 446     -17.423  -9.228   8.868  1.00  0.610          H  
ATOM   7355  HA  LEU A 446     -19.638  -9.773  10.589  1.00  0.640          H  
ATOM   7356 1HB  LEU A 446     -18.421 -10.914   8.113  1.00  0.880          H  
ATOM   7357 2HB  LEU A 446     -19.614 -11.892   8.975  1.00  0.880          H  
ATOM   7358  HG  LEU A 446     -21.323 -10.276   8.584  1.00  0.880          H  
ATOM   7359 1HD1 LEU A 446     -21.017  -8.166   7.458  1.00  0.880          H  
ATOM   7360 2HD1 LEU A 446     -20.121  -8.219   8.981  1.00  0.880          H  
ATOM   7361 3HD1 LEU A 446     -19.280  -8.458   7.456  1.00  0.880          H  
ATOM   7362 1HD2 LEU A 446     -21.354 -10.204   6.180  1.00  0.880          H  
ATOM   7363 2HD2 LEU A 446     -19.596 -10.515   6.209  1.00  0.880          H  
ATOM   7364 3HD2 LEU A 446     -20.739 -11.743   6.787  1.00  0.880          H  
ATOM   7365  N   THR A 447     -17.032 -11.772  10.922  1.00  0.470          N  
ATOM   7366  CA  THR A 447     -16.407 -12.765  11.787  1.00  0.450          C  
ATOM   7367  C   THR A 447     -16.364 -12.276  13.237  1.00  0.450          C  
ATOM   7368  O   THR A 447     -16.691 -13.024  14.165  1.00  0.480          O  
ATOM   7369  CB  THR A 447     -14.979 -13.068  11.273  1.00  0.640          C  
ATOM   7370  OG1 THR A 447     -15.051 -13.633   9.952  1.00  0.640          O  
ATOM   7371  CG2 THR A 447     -14.271 -14.024  12.154  1.00  0.640          C  
ATOM   7372  H   THR A 447     -16.491 -11.438  10.121  1.00  0.560          H  
ATOM   7373  HA  THR A 447     -16.984 -13.673  11.756  1.00  0.540          H  
ATOM   7374  HB  THR A 447     -14.415 -12.155  11.241  1.00  0.770          H  
ATOM   7375  HG1 THR A 447     -15.333 -12.951   9.310  1.00  0.770          H  
ATOM   7376 1HG2 THR A 447     -13.269 -14.208  11.760  1.00  0.770          H  
ATOM   7377 2HG2 THR A 447     -14.196 -13.622  13.159  1.00  0.770          H  
ATOM   7378 3HG2 THR A 447     -14.800 -14.931  12.176  1.00  0.770          H  
ATOM   7379  N   LYS A 448     -15.941 -11.019  13.428  1.00  0.430          N  
ATOM   7380  CA  LYS A 448     -15.844 -10.377  14.736  1.00  0.430          C  
ATOM   7381  C   LYS A 448     -17.190 -10.130  15.406  1.00  0.470          C  
ATOM   7382  O   LYS A 448     -17.287 -10.267  16.624  1.00  0.500          O  
ATOM   7383  CB  LYS A 448     -15.091  -9.044  14.646  1.00  0.600          C  
ATOM   7384  CG  LYS A 448     -13.580  -9.167  14.395  1.00  0.600          C  
ATOM   7385  CD  LYS A 448     -12.920  -7.780  14.308  1.00  0.600          C  
ATOM   7386  CE  LYS A 448     -11.455  -7.866  13.904  1.00  0.600          C  
ATOM   7387  NZ  LYS A 448     -10.590  -8.490  14.946  1.00  0.600          N  
ATOM   7388  H   LYS A 448     -15.630 -10.498  12.609  1.00  0.520          H  
ATOM   7389  HA  LYS A 448     -15.274 -11.039  15.387  1.00  0.520          H  
ATOM   7390 1HB  LYS A 448     -15.510  -8.464  13.820  1.00  0.720          H  
ATOM   7391 2HB  LYS A 448     -15.248  -8.469  15.562  1.00  0.720          H  
ATOM   7392 1HG  LYS A 448     -13.138  -9.725  15.218  1.00  0.720          H  
ATOM   7393 2HG  LYS A 448     -13.401  -9.717  13.478  1.00  0.720          H  
ATOM   7394 1HD  LYS A 448     -13.448  -7.178  13.567  1.00  0.720          H  
ATOM   7395 2HD  LYS A 448     -12.988  -7.280  15.267  1.00  0.720          H  
ATOM   7396 1HE  LYS A 448     -11.401  -8.452  13.008  1.00  0.720          H  
ATOM   7397 2HE  LYS A 448     -11.081  -6.866  13.691  1.00  0.720          H  
ATOM   7398 1HZ  LYS A 448      -9.610  -8.543  14.599  1.00  0.720          H  
ATOM   7399 2HZ  LYS A 448     -10.609  -7.949  15.790  1.00  0.720          H  
ATOM   7400 3HZ  LYS A 448     -10.896  -9.421  15.147  1.00  0.720          H  
ATOM   7401  N   ILE A 449     -18.235  -9.761  14.645  1.00  0.500          N  
ATOM   7402  CA  ILE A 449     -19.510  -9.493  15.309  1.00  0.580          C  
ATOM   7403  C   ILE A 449     -20.421 -10.709  15.440  1.00  0.550          C  
ATOM   7404  O   ILE A 449     -21.338 -10.709  16.262  1.00  0.540          O  
ATOM   7405  CB  ILE A 449     -20.294  -8.335  14.670  1.00  0.780          C  
ATOM   7406  CG1 ILE A 449     -20.780  -8.674  13.231  1.00  0.780          C  
ATOM   7407  CG2 ILE A 449     -19.358  -7.132  14.665  1.00  0.780          C  
ATOM   7408  CD1 ILE A 449     -21.780  -7.690  12.664  1.00  0.780          C  
ATOM   7409  H   ILE A 449     -18.098  -9.600  13.641  1.00  0.600          H  
ATOM   7410  HA  ILE A 449     -19.274  -9.175  16.303  1.00  0.700          H  
ATOM   7411  HB  ILE A 449     -21.166  -8.110  15.273  1.00  0.940          H  
ATOM   7412 1HG1 ILE A 449     -19.928  -8.686  12.581  1.00  0.940          H  
ATOM   7413 2HG1 ILE A 449     -21.240  -9.659  13.219  1.00  0.940          H  
ATOM   7414 1HG2 ILE A 449     -19.851  -6.274  14.265  1.00  0.940          H  
ATOM   7415 2HG2 ILE A 449     -19.046  -6.922  15.690  1.00  0.940          H  
ATOM   7416 3HG2 ILE A 449     -18.478  -7.351  14.060  1.00  0.940          H  
ATOM   7417 1HD1 ILE A 449     -22.057  -7.986  11.659  1.00  0.940          H  
ATOM   7418 2HD1 ILE A 449     -22.652  -7.683  13.294  1.00  0.940          H  
ATOM   7419 3HD1 ILE A 449     -21.361  -6.705  12.629  1.00  0.940          H  
ATOM   7420  N   ALA A 450     -20.131 -11.789  14.730  1.00  0.580          N  
ATOM   7421  CA  ALA A 450     -20.958 -12.979  14.799  1.00  0.590          C  
ATOM   7422  C   ALA A 450     -21.143 -13.532  16.244  1.00  0.590          C  
ATOM   7423  O   ALA A 450     -22.211 -14.063  16.547  1.00  0.610          O  
ATOM   7424  CB  ALA A 450     -20.373 -14.023  13.878  1.00  0.820          C  
ATOM   7425  H   ALA A 450     -19.393 -11.756  14.019  1.00  0.700          H  
ATOM   7426  HA  ALA A 450     -21.940 -12.717  14.420  1.00  0.710          H  
ATOM   7427 1HB  ALA A 450     -20.976 -14.888  13.848  1.00  0.990          H  
ATOM   7428 2HB  ALA A 450     -20.314 -13.597  12.892  1.00  0.990          H  
ATOM   7429 3HB  ALA A 450     -19.400 -14.298  14.190  1.00  0.990          H  
ATOM   7430  N   PRO A 451     -20.169 -13.487  17.174  1.00  0.570          N  
ATOM   7431  CA  PRO A 451     -20.333 -13.923  18.548  1.00  0.580          C  
ATOM   7432  C   PRO A 451     -21.282 -13.038  19.373  1.00  0.600          C  
ATOM   7433  O   PRO A 451     -21.618 -13.415  20.482  1.00  0.630          O  
ATOM   7434  CB  PRO A 451     -18.912 -13.848  19.119  1.00  0.870          C  
ATOM   7435  CG  PRO A 451     -18.013 -13.876  17.926  1.00  0.870          C  
ATOM   7436  CD  PRO A 451     -18.775 -13.136  16.865  1.00  0.870          C  
ATOM   7437  HA  PRO A 451     -20.691 -14.964  18.549  1.00  0.700          H  
ATOM   7438 1HB  PRO A 451     -18.796 -12.926  19.702  1.00  1.040          H  
ATOM   7439 2HB  PRO A 451     -18.740 -14.694  19.809  1.00  1.040          H  
ATOM   7440 1HG  PRO A 451     -17.054 -13.387  18.165  1.00  1.040          H  
ATOM   7441 2HG  PRO A 451     -17.777 -14.914  17.639  1.00  1.040          H  
ATOM   7442 1HD  PRO A 451     -18.632 -12.091  17.024  1.00  1.040          H  
ATOM   7443 2HD  PRO A 451     -18.435 -13.462  15.897  1.00  1.040          H  
ATOM   7444  N   TYR A 452     -21.682 -11.856  18.874  1.00  0.600          N  
ATOM   7445  CA  TYR A 452     -22.489 -10.858  19.605  1.00  0.630          C  
ATOM   7446  C   TYR A 452     -23.307 -11.343  20.815  1.00  0.650          C  
ATOM   7447  O   TYR A 452     -23.183 -10.805  21.922  1.00  0.660          O  
ATOM   7448  CB  TYR A 452     -23.444 -10.162  18.635  1.00  0.870          C  
ATOM   7449  CG  TYR A 452     -24.256  -9.093  19.285  1.00  0.870          C  
ATOM   7450  CD1 TYR A 452     -23.668  -7.870  19.530  1.00  0.870          C  
ATOM   7451  CD2 TYR A 452     -25.569  -9.316  19.640  1.00  0.870          C  
ATOM   7452  CE1 TYR A 452     -24.377  -6.875  20.130  1.00  0.870          C  
ATOM   7453  CE2 TYR A 452     -26.290  -8.309  20.244  1.00  0.870          C  
ATOM   7454  CZ  TYR A 452     -25.693  -7.092  20.490  1.00  0.870          C  
ATOM   7455  OH  TYR A 452     -26.401  -6.079  21.083  1.00  0.870          O  
ATOM   7456  H   TYR A 452     -21.428 -11.589  17.921  1.00  0.720          H  
ATOM   7457  HA  TYR A 452     -21.805 -10.106  19.978  1.00  0.760          H  
ATOM   7458 1HB  TYR A 452     -22.876  -9.699  17.837  1.00  1.040          H  
ATOM   7459 2HB  TYR A 452     -24.117 -10.888  18.180  1.00  1.040          H  
ATOM   7460  HD1 TYR A 452     -22.642  -7.694  19.242  1.00  1.040          H  
ATOM   7461  HD2 TYR A 452     -26.036 -10.281  19.444  1.00  1.040          H  
ATOM   7462  HE1 TYR A 452     -23.907  -5.911  20.318  1.00  1.040          H  
ATOM   7463  HE2 TYR A 452     -27.327  -8.473  20.527  1.00  1.040          H  
ATOM   7464  HH  TYR A 452     -25.773  -5.395  21.398  1.00  1.040          H  
ATOM   7465  N   LEU A 453     -24.170 -12.327  20.634  1.00  0.660          N  
ATOM   7466  CA  LEU A 453     -25.065 -12.750  21.712  1.00  0.680          C  
ATOM   7467  C   LEU A 453     -24.356 -13.317  22.947  1.00  0.670          C  
ATOM   7468  O   LEU A 453     -24.945 -13.369  24.023  1.00  0.700          O  
ATOM   7469  CB  LEU A 453     -26.064 -13.786  21.192  1.00  0.940          C  
ATOM   7470  CG  LEU A 453     -27.120 -13.318  20.158  1.00  0.940          C  
ATOM   7471  CD1 LEU A 453     -27.888 -14.541  19.647  1.00  0.940          C  
ATOM   7472  CD2 LEU A 453     -28.094 -12.326  20.809  1.00  0.940          C  
ATOM   7473  H   LEU A 453     -24.211 -12.775  19.731  1.00  0.790          H  
ATOM   7474  HA  LEU A 453     -25.605 -11.871  22.045  1.00  0.820          H  
ATOM   7475 1HB  LEU A 453     -25.506 -14.613  20.751  1.00  1.130          H  
ATOM   7476 2HB  LEU A 453     -26.619 -14.154  22.051  1.00  1.130          H  
ATOM   7477  HG  LEU A 453     -26.625 -12.845  19.311  1.00  1.130          H  
ATOM   7478 1HD1 LEU A 453     -28.621 -14.213  18.918  1.00  1.130          H  
ATOM   7479 2HD1 LEU A 453     -27.198 -15.244  19.176  1.00  1.130          H  
ATOM   7480 3HD1 LEU A 453     -28.397 -15.036  20.476  1.00  1.130          H  
ATOM   7481 1HD2 LEU A 453     -28.831 -12.026  20.089  1.00  1.130          H  
ATOM   7482 2HD2 LEU A 453     -28.591 -12.802  21.649  1.00  1.130          H  
ATOM   7483 3HD2 LEU A 453     -27.571 -11.449  21.154  1.00  1.130          H  
ATOM   7484  N   GLN A 454     -23.129 -13.802  22.785  1.00  0.660          N  
ATOM   7485  CA  GLN A 454     -22.365 -14.400  23.874  1.00  0.670          C  
ATOM   7486  C   GLN A 454     -21.157 -13.541  24.253  1.00  0.630          C  
ATOM   7487  O   GLN A 454     -20.231 -13.992  24.954  1.00  0.620          O  
ATOM   7488  CB  GLN A 454     -21.884 -15.801  23.500  1.00  0.930          C  
ATOM   7489  CG  GLN A 454     -20.910 -15.861  22.303  1.00  0.930          C  
ATOM   7490  CD  GLN A 454     -20.323 -17.233  22.032  1.00  0.930          C  
ATOM   7491  OE1 GLN A 454     -21.006 -18.136  21.562  1.00  0.930          O  
ATOM   7492  NE2 GLN A 454     -19.043 -17.391  22.325  1.00  0.930          N  
ATOM   7493  H   GLN A 454     -22.694 -13.705  21.870  1.00  0.790          H  
ATOM   7494  HA  GLN A 454     -23.012 -14.479  24.744  1.00  0.800          H  
ATOM   7495 1HB  GLN A 454     -21.410 -16.215  24.346  1.00  1.120          H  
ATOM   7496 2HB  GLN A 454     -22.738 -16.422  23.269  1.00  1.120          H  
ATOM   7497 1HG  GLN A 454     -21.469 -15.599  21.421  1.00  1.120          H  
ATOM   7498 2HG  GLN A 454     -20.100 -15.163  22.447  1.00  1.120          H  
ATOM   7499 1HE2 GLN A 454     -18.587 -18.270  22.177  1.00  1.120          H  
ATOM   7500 2HE2 GLN A 454     -18.520 -16.628  22.714  1.00  1.120          H  
ATOM   7501  N   VAL A 455     -21.162 -12.287  23.829  1.00  0.620          N  
ATOM   7502  CA  VAL A 455     -20.050 -11.419  24.152  1.00  0.610          C  
ATOM   7503  C   VAL A 455     -20.121 -11.003  25.593  1.00  0.650          C  
ATOM   7504  O   VAL A 455     -21.094 -10.415  26.053  1.00  0.680          O  
ATOM   7505  CB  VAL A 455     -20.036 -10.239  23.181  1.00  0.860          C  
ATOM   7506  CG1 VAL A 455     -18.997  -9.206  23.534  1.00  0.860          C  
ATOM   7507  CG2 VAL A 455     -19.704 -10.812  21.840  1.00  0.860          C  
ATOM   7508  H   VAL A 455     -21.946 -11.926  23.271  1.00  0.740          H  
ATOM   7509  HA  VAL A 455     -19.124 -11.967  24.010  1.00  0.730          H  
ATOM   7510  HB  VAL A 455     -21.022  -9.768  23.162  1.00  1.030          H  
ATOM   7511 1HG1 VAL A 455     -19.015  -8.412  22.790  1.00  1.030          H  
ATOM   7512 2HG1 VAL A 455     -19.214  -8.781  24.513  1.00  1.030          H  
ATOM   7513 3HG1 VAL A 455     -18.030  -9.663  23.555  1.00  1.030          H  
ATOM   7514 1HG2 VAL A 455     -19.711 -10.057  21.126  1.00  1.030          H  
ATOM   7515 2HG2 VAL A 455     -18.742 -11.258  21.876  1.00  1.030          H  
ATOM   7516 3HG2 VAL A 455     -20.434 -11.550  21.590  1.00  1.030          H  
ATOM   7517  N   GLY A 456     -19.050 -11.321  26.306  1.00  0.660          N  
ATOM   7518  CA  GLY A 456     -18.962 -11.088  27.733  1.00  0.690          C  
ATOM   7519  C   GLY A 456     -19.567 -12.240  28.544  1.00  0.730          C  
ATOM   7520  O   GLY A 456     -19.561 -12.191  29.775  1.00  0.770          O  
ATOM   7521  H   GLY A 456     -18.272 -11.763  25.826  1.00  0.790          H  
ATOM   7522 1HA  GLY A 456     -17.917 -10.949  28.011  1.00  0.830          H  
ATOM   7523 2HA  GLY A 456     -19.483 -10.163  27.975  1.00  0.830          H  
ATOM   7524  N   PHE A 457     -20.078 -13.283  27.871  1.00  0.720          N  
ATOM   7525  CA  PHE A 457     -20.689 -14.389  28.600  1.00  0.760          C  
ATOM   7526  C   PHE A 457     -20.017 -15.746  28.384  1.00  0.760          C  
ATOM   7527  O   PHE A 457     -19.879 -16.514  29.334  1.00  0.860          O  
ATOM   7528  CB  PHE A 457     -22.146 -14.541  28.203  1.00  1.050          C  
ATOM   7529  CG  PHE A 457     -23.019 -13.349  28.466  1.00  1.050          C  
ATOM   7530  CD1 PHE A 457     -23.471 -12.571  27.411  1.00  1.050          C  
ATOM   7531  CD2 PHE A 457     -23.400 -13.003  29.752  1.00  1.050          C  
ATOM   7532  CE1 PHE A 457     -24.283 -11.490  27.632  1.00  1.050          C  
ATOM   7533  CE2 PHE A 457     -24.214 -11.917  29.975  1.00  1.050          C  
ATOM   7534  CZ  PHE A 457     -24.657 -11.159  28.914  1.00  1.050          C  
ATOM   7535  H   PHE A 457     -20.057 -13.298  26.852  1.00  0.860          H  
ATOM   7536  HA  PHE A 457     -20.640 -14.163  29.664  1.00  0.910          H  
ATOM   7537 1HB  PHE A 457     -22.188 -14.760  27.141  1.00  1.260          H  
ATOM   7538 2HB  PHE A 457     -22.572 -15.397  28.726  1.00  1.260          H  
ATOM   7539  HD1 PHE A 457     -23.184 -12.817  26.393  1.00  1.260          H  
ATOM   7540  HD2 PHE A 457     -23.049 -13.603  30.593  1.00  1.260          H  
ATOM   7541  HE1 PHE A 457     -24.624 -10.891  26.785  1.00  1.260          H  
ATOM   7542  HE2 PHE A 457     -24.510 -11.651  30.982  1.00  1.260          H  
ATOM   7543  HZ  PHE A 457     -25.300 -10.292  29.087  1.00  1.260          H  
ATOM   7544  N   MET A 458     -19.619 -16.057  27.147  1.00  0.670          N  
ATOM   7545  CA  MET A 458     -19.044 -17.377  26.859  1.00  0.680          C  
ATOM   7546  C   MET A 458     -17.579 -17.392  26.466  1.00  0.650          C  
ATOM   7547  O   MET A 458     -17.170 -18.321  25.759  1.00  0.700          O  
ATOM   7548  CB  MET A 458     -19.765 -18.095  25.747  1.00  0.950          C  
ATOM   7549  CG  MET A 458     -21.133 -18.533  26.021  1.00  0.950          C  
ATOM   7550  SD  MET A 458     -21.891 -19.375  24.592  1.00  0.950          S  
ATOM   7551  CE  MET A 458     -20.756 -20.759  24.317  1.00  0.950          C  
ATOM   7552  H   MET A 458     -19.745 -15.376  26.394  1.00  0.800          H  
ATOM   7553  HA  MET A 458     -19.150 -17.974  27.757  1.00  0.820          H  
ATOM   7554 1HB  MET A 458     -19.742 -17.489  24.879  1.00  1.140          H  
ATOM   7555 2HB  MET A 458     -19.212 -18.980  25.532  1.00  1.140          H  
ATOM   7556 1HG  MET A 458     -21.152 -19.197  26.871  1.00  1.140          H  
ATOM   7557 2HG  MET A 458     -21.728 -17.658  26.268  1.00  1.140          H  
ATOM   7558 1HE  MET A 458     -21.141 -21.404  23.548  1.00  1.140          H  
ATOM   7559 2HE  MET A 458     -19.786 -20.389  24.004  1.00  1.140          H  
ATOM   7560 3HE  MET A 458     -20.635 -21.326  25.223  1.00  1.140          H  
ATOM   7561  N   PRO A 459     -16.797 -16.439  26.972  1.00  0.630          N  
ATOM   7562  CA  PRO A 459     -15.362 -15.999  26.811  1.00  0.610          C  
ATOM   7563  C   PRO A 459     -14.992 -16.007  25.334  1.00  0.560          C  
ATOM   7564  O   PRO A 459     -15.727 -16.516  24.495  1.00  0.550          O  
ATOM   7565  CB  PRO A 459     -14.388 -16.950  27.487  1.00  0.920          C  
ATOM   7566  CG  PRO A 459     -15.000 -18.062  27.482  1.00  0.920          C  
ATOM   7567  CD  PRO A 459     -16.285 -17.638  27.863  1.00  0.920          C  
ATOM   7568  HA  PRO A 459     -15.249 -14.986  27.220  1.00  0.730          H  
ATOM   7569 1HB  PRO A 459     -13.451 -16.989  26.933  1.00  1.100          H  
ATOM   7570 2HB  PRO A 459     -14.138 -16.571  28.482  1.00  1.100          H  
ATOM   7571 1HG  PRO A 459     -14.932 -18.502  26.472  1.00  1.100          H  
ATOM   7572 2HG  PRO A 459     -14.556 -18.787  28.129  1.00  1.100          H  
ATOM   7573 1HD  PRO A 459     -16.960 -18.497  27.846  1.00  1.100          H  
ATOM   7574 2HD  PRO A 459     -16.213 -17.281  28.885  1.00  1.100          H  
ATOM   7575  N   GLU A 460     -13.857 -15.409  25.018  1.00  0.550          N  
ATOM   7576  CA  GLU A 460     -13.337 -15.349  23.657  1.00  0.520          C  
ATOM   7577  C   GLU A 460     -14.445 -14.931  22.673  1.00  0.520          C  
ATOM   7578  O   GLU A 460     -14.656 -15.529  21.610  1.00  0.630          O  
ATOM   7579  CB  GLU A 460     -12.738 -16.712  23.279  1.00  0.740          C  
ATOM   7580  CG  GLU A 460     -11.579 -17.224  24.199  1.00  0.740          C  
ATOM   7581  CD  GLU A 460     -10.244 -16.455  24.095  1.00  0.740          C  
ATOM   7582  OE1 GLU A 460     -10.111 -15.628  23.208  1.00  0.740          O  
ATOM   7583  OE2 GLU A 460      -9.357 -16.697  24.922  1.00  0.740          O  
ATOM   7584  H   GLU A 460     -13.325 -14.961  25.765  1.00  0.660          H  
ATOM   7585  HA  GLU A 460     -12.548 -14.600  23.621  1.00  0.620          H  
ATOM   7586 1HB  GLU A 460     -13.522 -17.468  23.275  1.00  0.890          H  
ATOM   7587 2HB  GLU A 460     -12.337 -16.654  22.272  1.00  0.890          H  
ATOM   7588 1HG  GLU A 460     -11.915 -17.177  25.227  1.00  0.890          H  
ATOM   7589 2HG  GLU A 460     -11.398 -18.272  23.967  1.00  0.890          H  
ATOM   7590  N   ALA A 461     -15.111 -13.837  23.034  1.00  0.590          N  
ATOM   7591  CA  ALA A 461     -16.170 -13.201  22.277  1.00  0.580          C  
ATOM   7592  C   ALA A 461     -16.079 -11.728  22.658  1.00  0.600          C  
ATOM   7593  O   ALA A 461     -16.204 -11.387  23.836  1.00  0.850          O  
ATOM   7594  CB  ALA A 461     -17.510 -13.856  22.608  1.00  0.820          C  
ATOM   7595  H   ALA A 461     -14.864 -13.436  23.927  1.00  0.710          H  
ATOM   7596  HA  ALA A 461     -15.967 -13.300  21.210  1.00  0.700          H  
ATOM   7597 1HB  ALA A 461     -18.310 -13.397  22.064  1.00  0.980          H  
ATOM   7598 2HB  ALA A 461     -17.452 -14.906  22.331  1.00  0.980          H  
ATOM   7599 3HB  ALA A 461     -17.703 -13.781  23.676  1.00  0.980          H  
ATOM   7600  N   ARG A 462     -15.772 -10.879  21.670  1.00  0.500          N  
ATOM   7601  CA  ARG A 462     -15.500  -9.453  21.879  1.00  0.490          C  
ATOM   7602  C   ARG A 462     -16.051  -8.519  20.781  1.00  0.510          C  
ATOM   7603  O   ARG A 462     -15.344  -7.589  20.388  1.00  0.690          O  
ATOM   7604  CB  ARG A 462     -13.987  -9.262  21.988  1.00  0.690          C  
ATOM   7605  CG  ARG A 462     -13.328  -9.961  23.207  1.00  0.690          C  
ATOM   7606  CD  ARG A 462     -11.867  -9.683  23.313  1.00  0.690          C  
ATOM   7607  NE  ARG A 462     -11.108 -10.286  22.203  1.00  0.690          N  
ATOM   7608  CZ  ARG A 462     -10.629 -11.567  22.149  1.00  0.690          C  
ATOM   7609  NH1 ARG A 462     -10.807 -12.422  23.151  1.00  0.690          N  
ATOM   7610  NH2 ARG A 462      -9.968 -11.957  21.071  1.00  0.690          N  
ATOM   7611  H   ARG A 462     -15.698 -11.244  20.728  1.00  0.600          H  
ATOM   7612  HA  ARG A 462     -15.941  -9.160  22.828  1.00  0.590          H  
ATOM   7613 1HB  ARG A 462     -13.508  -9.639  21.087  1.00  0.830          H  
ATOM   7614 2HB  ARG A 462     -13.759  -8.198  22.061  1.00  0.830          H  
ATOM   7615 1HG  ARG A 462     -13.816  -9.633  24.124  1.00  0.830          H  
ATOM   7616 2HG  ARG A 462     -13.434 -11.037  23.109  1.00  0.830          H  
ATOM   7617 1HD  ARG A 462     -11.709  -8.605  23.283  1.00  0.830          H  
ATOM   7618 2HD  ARG A 462     -11.484 -10.073  24.255  1.00  0.830          H  
ATOM   7619  HE  ARG A 462     -10.930  -9.695  21.401  1.00  0.830          H  
ATOM   7620 1HH1 ARG A 462     -11.306 -12.139  23.979  1.00  0.830          H  
ATOM   7621 2HH1 ARG A 462     -10.435 -13.396  23.089  1.00  0.830          H  
ATOM   7622 1HH2 ARG A 462      -9.826 -11.314  20.305  1.00  0.830          H  
ATOM   7623 2HH2 ARG A 462      -9.598 -12.898  21.012  1.00  0.830          H  
ATOM   7624  N   SER A 463     -17.284  -8.742  20.311  1.00  0.500          N  
ATOM   7625  CA  SER A 463     -17.871  -8.028  19.158  1.00  0.490          C  
ATOM   7626  C   SER A 463     -17.963  -6.525  19.238  1.00  0.510          C  
ATOM   7627  O   SER A 463     -17.968  -5.854  18.199  1.00  0.520          O  
ATOM   7628  CB  SER A 463     -19.302  -8.432  18.961  1.00  0.690          C  
ATOM   7629  OG  SER A 463     -20.080  -7.970  20.028  1.00  0.690          O  
ATOM   7630  H   SER A 463     -17.837  -9.475  20.729  1.00  0.600          H  
ATOM   7631  HA  SER A 463     -17.285  -8.287  18.275  1.00  0.590          H  
ATOM   7632 1HB  SER A 463     -19.674  -7.975  18.056  1.00  0.830          H  
ATOM   7633 2HB  SER A 463     -19.387  -9.515  18.852  1.00  0.830          H  
ATOM   7634  HG  SER A 463     -20.983  -8.150  19.775  1.00  0.830          H  
ATOM   7635  N   THR A 464     -17.945  -5.957  20.439  1.00  0.520          N  
ATOM   7636  CA  THR A 464     -18.084  -4.514  20.575  1.00  0.540          C  
ATOM   7637  C   THR A 464     -16.917  -3.789  19.920  1.00  0.530          C  
ATOM   7638  O   THR A 464     -17.047  -2.626  19.500  1.00  0.630          O  
ATOM   7639  CB  THR A 464     -18.192  -4.101  22.054  1.00  0.750          C  
ATOM   7640  OG1 THR A 464     -17.014  -4.508  22.759  1.00  0.750          O  
ATOM   7641  CG2 THR A 464     -19.403  -4.769  22.674  1.00  0.750          C  
ATOM   7642  H   THR A 464     -17.894  -6.534  21.266  1.00  0.620          H  
ATOM   7643  HA  THR A 464     -19.003  -4.213  20.077  1.00  0.650          H  
ATOM   7644  HB  THR A 464     -18.296  -3.015  22.125  1.00  0.900          H  
ATOM   7645  HG1 THR A 464     -16.973  -4.044  23.605  1.00  0.900          H  
ATOM   7646 1HG2 THR A 464     -19.474  -4.473  23.720  1.00  0.900          H  
ATOM   7647 2HG2 THR A 464     -20.302  -4.455  22.137  1.00  0.900          H  
ATOM   7648 3HG2 THR A 464     -19.307  -5.848  22.611  1.00  0.900          H  
ATOM   7649  N   ILE A 465     -15.804  -4.505  19.705  1.00  0.530          N  
ATOM   7650  CA  ILE A 465     -14.607  -3.952  19.092  1.00  0.510          C  
ATOM   7651  C   ILE A 465     -14.900  -3.364  17.713  1.00  0.510          C  
ATOM   7652  O   ILE A 465     -14.252  -2.402  17.298  1.00  0.550          O  
ATOM   7653  CB  ILE A 465     -13.515  -5.070  18.976  1.00  0.720          C  
ATOM   7654  CG1 ILE A 465     -12.091  -4.506  18.601  1.00  0.720          C  
ATOM   7655  CG2 ILE A 465     -13.914  -6.155  17.927  1.00  0.720          C  
ATOM   7656  CD1 ILE A 465     -11.441  -3.617  19.634  1.00  0.720          C  
ATOM   7657  H   ILE A 465     -15.785  -5.480  20.025  1.00  0.640          H  
ATOM   7658  HA  ILE A 465     -14.244  -3.158  19.736  1.00  0.610          H  
ATOM   7659  HB  ILE A 465     -13.434  -5.560  19.948  1.00  0.870          H  
ATOM   7660 1HG1 ILE A 465     -11.431  -5.353  18.430  1.00  0.870          H  
ATOM   7661 2HG1 ILE A 465     -12.171  -3.938  17.672  1.00  0.870          H  
ATOM   7662 1HG2 ILE A 465     -13.160  -6.937  17.920  1.00  0.870          H  
ATOM   7663 2HG2 ILE A 465     -14.871  -6.590  18.186  1.00  0.870          H  
ATOM   7664 3HG2 ILE A 465     -13.973  -5.727  16.936  1.00  0.870          H  
ATOM   7665 1HD1 ILE A 465     -10.464  -3.298  19.270  1.00  0.870          H  
ATOM   7666 2HD1 ILE A 465     -12.043  -2.760  19.801  1.00  0.870          H  
ATOM   7667 3HD1 ILE A 465     -11.319  -4.167  20.566  1.00  0.870          H  
ATOM   7668  N   SER A 466     -15.866  -3.945  16.988  1.00  0.520          N  
ATOM   7669  CA  SER A 466     -16.210  -3.496  15.650  1.00  0.530          C  
ATOM   7670  C   SER A 466     -17.503  -2.699  15.565  1.00  0.580          C  
ATOM   7671  O   SER A 466     -17.886  -2.256  14.477  1.00  0.760          O  
ATOM   7672  CB  SER A 466     -16.407  -4.690  14.758  1.00  0.740          C  
ATOM   7673  OG  SER A 466     -15.255  -5.453  14.597  1.00  0.740          O  
ATOM   7674  H   SER A 466     -16.393  -4.738  17.369  1.00  0.620          H  
ATOM   7675  HA  SER A 466     -15.393  -2.883  15.275  1.00  0.640          H  
ATOM   7676 1HB  SER A 466     -17.195  -5.308  15.176  1.00  0.890          H  
ATOM   7677 2HB  SER A 466     -16.740  -4.335  13.809  1.00  0.890          H  
ATOM   7678  HG  SER A 466     -15.557  -6.230  14.126  1.00  0.890          H  
ATOM   7679  N   LEU A 467     -18.194  -2.544  16.686  1.00  0.550          N  
ATOM   7680  CA  LEU A 467     -19.513  -1.936  16.686  1.00  0.560          C  
ATOM   7681  C   LEU A 467     -19.602  -0.595  17.408  1.00  0.580          C  
ATOM   7682  O   LEU A 467     -20.162   0.356  16.872  1.00  1.000          O  
ATOM   7683  CB  LEU A 467     -20.472  -2.935  17.343  1.00  0.780          C  
ATOM   7684  CG  LEU A 467     -20.705  -4.293  16.653  1.00  0.780          C  
ATOM   7685  CD1 LEU A 467     -21.496  -5.180  17.583  1.00  0.780          C  
ATOM   7686  CD2 LEU A 467     -21.527  -4.085  15.356  1.00  0.780          C  
ATOM   7687  H   LEU A 467     -17.775  -2.823  17.570  1.00  0.660          H  
ATOM   7688  HA  LEU A 467     -19.811  -1.768  15.658  1.00  0.670          H  
ATOM   7689 1HB  LEU A 467     -20.153  -3.112  18.363  1.00  0.940          H  
ATOM   7690 2HB  LEU A 467     -21.413  -2.482  17.364  1.00  0.940          H  
ATOM   7691  HG  LEU A 467     -19.754  -4.766  16.432  1.00  0.940          H  
ATOM   7692 1HD1 LEU A 467     -21.675  -6.145  17.108  1.00  0.940          H  
ATOM   7693 2HD1 LEU A 467     -20.932  -5.333  18.507  1.00  0.940          H  
ATOM   7694 3HD1 LEU A 467     -22.440  -4.707  17.818  1.00  0.940          H  
ATOM   7695 1HD2 LEU A 467     -21.714  -5.041  14.879  1.00  0.940          H  
ATOM   7696 2HD2 LEU A 467     -22.477  -3.617  15.599  1.00  0.940          H  
ATOM   7697 3HD2 LEU A 467     -20.987  -3.464  14.680  1.00  0.940          H  
ATOM   7698  N   SER A 468     -19.072  -0.516  18.631  1.00  0.650          N  
ATOM   7699  CA  SER A 468     -19.203   0.714  19.419  1.00  0.590          C  
ATOM   7700  C   SER A 468     -17.860   1.235  19.874  1.00  0.550          C  
ATOM   7701  O   SER A 468     -17.710   2.425  20.180  1.00  0.810          O  
ATOM   7702  CB  SER A 468     -20.039   0.444  20.652  1.00  0.850          C  
ATOM   7703  OG  SER A 468     -19.392  -0.488  21.501  1.00  0.850          O  
ATOM   7704  H   SER A 468     -18.577  -1.311  19.034  1.00  0.780          H  
ATOM   7705  HA  SER A 468     -19.685   1.477  18.812  1.00  0.710          H  
ATOM   7706 1HB  SER A 468     -20.227   1.369  21.187  1.00  1.020          H  
ATOM   7707 2HB  SER A 468     -20.991   0.049  20.357  1.00  1.020          H  
ATOM   7708  HG  SER A 468     -18.808   0.036  22.119  1.00  1.020          H  
ATOM   7709  N   GLY A 469     -16.888   0.331  19.901  1.00  0.600          N  
ATOM   7710  CA  GLY A 469     -15.569   0.588  20.414  1.00  0.550          C  
ATOM   7711  C   GLY A 469     -14.610   1.071  19.326  1.00  0.520          C  
ATOM   7712  O   GLY A 469     -15.055   1.611  18.304  1.00  0.540          O  
ATOM   7713  H   GLY A 469     -17.095  -0.628  19.634  1.00  0.720          H  
ATOM   7714 1HA  GLY A 469     -15.633   1.325  21.217  1.00  0.660          H  
ATOM   7715 2HA  GLY A 469     -15.229  -0.340  20.862  1.00  0.660          H  
ATOM   7716  N   PRO A 470     -13.290   0.834  19.512  1.00  0.490          N  
ATOM   7717  CA  PRO A 470     -12.171   1.274  18.688  1.00  0.490          C  
ATOM   7718  C   PRO A 470     -12.339   1.075  17.198  1.00  0.480          C  
ATOM   7719  O   PRO A 470     -11.903   1.924  16.434  1.00  0.500          O  
ATOM   7720  CB  PRO A 470     -11.027   0.406  19.215  1.00  0.730          C  
ATOM   7721  CG  PRO A 470     -11.364   0.181  20.664  1.00  0.730          C  
ATOM   7722  CD  PRO A 470     -12.864   0.026  20.691  1.00  0.730          C  
ATOM   7723  HA  PRO A 470     -11.957   2.333  18.905  1.00  0.590          H  
ATOM   7724 1HB  PRO A 470     -10.965  -0.531  18.642  1.00  0.880          H  
ATOM   7725 2HB  PRO A 470     -10.068   0.925  19.071  1.00  0.880          H  
ATOM   7726 1HG  PRO A 470     -10.831  -0.709  21.037  1.00  0.880          H  
ATOM   7727 2HG  PRO A 470     -10.999   1.034  21.259  1.00  0.880          H  
ATOM   7728 1HD  PRO A 470     -13.141  -1.020  20.570  1.00  0.880          H  
ATOM   7729 2HD  PRO A 470     -13.244   0.454  21.633  1.00  0.880          H  
ATOM   7730  N   GLY A 471     -13.006   0.014  16.740  1.00  0.470          N  
ATOM   7731  CA  GLY A 471     -13.161  -0.167  15.303  1.00  0.470          C  
ATOM   7732  C   GLY A 471     -13.786   1.057  14.628  1.00  0.500          C  
ATOM   7733  O   GLY A 471     -13.429   1.392  13.489  1.00  0.510          O  
ATOM   7734  H   GLY A 471     -13.403  -0.716  17.333  1.00  0.560          H  
ATOM   7735 1HA  GLY A 471     -12.188  -0.374  14.860  1.00  0.560          H  
ATOM   7736 2HA  GLY A 471     -13.784  -1.041  15.124  1.00  0.560          H  
ATOM   7737  N   ALA A 472     -14.743   1.711  15.314  1.00  0.520          N  
ATOM   7738  CA  ALA A 472     -15.420   2.890  14.791  1.00  0.550          C  
ATOM   7739  C   ALA A 472     -14.443   4.045  14.625  1.00  0.560          C  
ATOM   7740  O   ALA A 472     -14.574   4.842  13.701  1.00  0.580          O  
ATOM   7741  CB  ALA A 472     -16.570   3.288  15.696  1.00  0.760          C  
ATOM   7742  H   ALA A 472     -14.982   1.412  16.265  1.00  0.620          H  
ATOM   7743  HA  ALA A 472     -15.820   2.641  13.809  1.00  0.660          H  
ATOM   7744 1HB  ALA A 472     -17.082   4.145  15.268  1.00  0.910          H  
ATOM   7745 2HB  ALA A 472     -17.269   2.454  15.780  1.00  0.910          H  
ATOM   7746 3HB  ALA A 472     -16.192   3.540  16.688  1.00  0.910          H  
ATOM   7747  N   TYR A 473     -13.467   4.143  15.523  1.00  0.550          N  
ATOM   7748  CA  TYR A 473     -12.517   5.230  15.515  1.00  0.560          C  
ATOM   7749  C   TYR A 473     -11.448   4.939  14.501  1.00  0.550          C  
ATOM   7750  O   TYR A 473     -11.117   5.789  13.682  1.00  0.560          O  
ATOM   7751  CB  TYR A 473     -11.947   5.393  16.919  1.00  0.780          C  
ATOM   7752  CG  TYR A 473     -12.958   5.954  17.877  1.00  0.780          C  
ATOM   7753  CD1 TYR A 473     -13.927   5.114  18.430  1.00  0.780          C  
ATOM   7754  CD2 TYR A 473     -12.912   7.293  18.235  1.00  0.780          C  
ATOM   7755  CE1 TYR A 473     -14.852   5.620  19.313  1.00  0.780          C  
ATOM   7756  CE2 TYR A 473     -13.832   7.785  19.128  1.00  0.780          C  
ATOM   7757  CZ  TYR A 473     -14.799   6.958  19.660  1.00  0.780          C  
ATOM   7758  OH  TYR A 473     -15.713   7.461  20.540  1.00  0.780          O  
ATOM   7759  H   TYR A 473     -13.346   3.428  16.235  1.00  0.660          H  
ATOM   7760  HA  TYR A 473     -13.018   6.145  15.225  1.00  0.670          H  
ATOM   7761 1HB  TYR A 473     -11.614   4.428  17.299  1.00  0.940          H  
ATOM   7762 2HB  TYR A 473     -11.087   6.055  16.897  1.00  0.940          H  
ATOM   7763  HD1 TYR A 473     -13.967   4.058  18.166  1.00  0.940          H  
ATOM   7764  HD2 TYR A 473     -12.149   7.952  17.816  1.00  0.940          H  
ATOM   7765  HE1 TYR A 473     -15.615   4.962  19.737  1.00  0.940          H  
ATOM   7766  HE2 TYR A 473     -13.800   8.827  19.410  1.00  0.940          H  
ATOM   7767  HH  TYR A 473     -16.394   6.799  20.695  1.00  0.940          H  
ATOM   7768  N   ALA A 474     -10.936   3.716  14.504  1.00  0.530          N  
ATOM   7769  CA  ALA A 474      -9.875   3.363  13.587  1.00  0.530          C  
ATOM   7770  C   ALA A 474     -10.332   3.536  12.146  1.00  0.520          C  
ATOM   7771  O   ALA A 474      -9.601   4.099  11.320  1.00  0.540          O  
ATOM   7772  CB  ALA A 474      -9.450   1.931  13.834  1.00  0.740          C  
ATOM   7773  H   ALA A 474     -11.268   3.038  15.185  1.00  0.640          H  
ATOM   7774  HA  ALA A 474      -9.029   4.019  13.760  1.00  0.640          H  
ATOM   7775 1HB  ALA A 474      -8.641   1.667  13.160  1.00  0.890          H  
ATOM   7776 2HB  ALA A 474      -9.117   1.825  14.867  1.00  0.890          H  
ATOM   7777 3HB  ALA A 474     -10.301   1.272  13.663  1.00  0.890          H  
ATOM   7778  N   SER A 475     -11.564   3.116  11.854  1.00  0.520          N  
ATOM   7779  CA  SER A 475     -12.066   3.250  10.507  1.00  0.530          C  
ATOM   7780  C   SER A 475     -12.534   4.670  10.200  1.00  0.560          C  
ATOM   7781  O   SER A 475     -12.395   5.113   9.060  1.00  0.580          O  
ATOM   7782  CB  SER A 475     -13.150   2.234  10.279  1.00  0.740          C  
ATOM   7783  OG  SER A 475     -14.239   2.461  11.130  1.00  0.740          O  
ATOM   7784  H   SER A 475     -12.134   2.645  12.556  1.00  0.620          H  
ATOM   7785  HA  SER A 475     -11.253   3.009   9.822  1.00  0.640          H  
ATOM   7786 1HB  SER A 475     -13.475   2.282   9.238  1.00  0.890          H  
ATOM   7787 2HB  SER A 475     -12.753   1.236  10.450  1.00  0.890          H  
ATOM   7788  HG  SER A 475     -13.985   2.085  12.002  1.00  0.890          H  
ATOM   7789  N   ALA A 476     -13.031   5.425  11.191  1.00  0.580          N  
ATOM   7790  CA  ALA A 476     -13.376   6.808  10.923  1.00  0.610          C  
ATOM   7791  C   ALA A 476     -12.105   7.602  10.611  1.00  0.620          C  
ATOM   7792  O   ALA A 476     -12.126   8.469   9.736  1.00  0.640          O  
ATOM   7793  CB  ALA A 476     -14.107   7.408  12.081  1.00  0.840          C  
ATOM   7794  H   ALA A 476     -13.228   5.041  12.120  1.00  0.700          H  
ATOM   7795  HA  ALA A 476     -14.027   6.837  10.049  1.00  0.730          H  
ATOM   7796 1HB  ALA A 476     -14.378   8.425  11.870  1.00  1.010          H  
ATOM   7797 2HB  ALA A 476     -14.995   6.832  12.259  1.00  1.010          H  
ATOM   7798 3HB  ALA A 476     -13.454   7.370  12.945  1.00  1.010          H  
ATOM   7799  N   TYR A 477     -10.993   7.305  11.323  1.00  0.600          N  
ATOM   7800  CA  TYR A 477      -9.720   7.989  11.097  1.00  0.620          C  
ATOM   7801  C   TYR A 477      -9.281   7.728   9.672  1.00  0.620          C  
ATOM   7802  O   TYR A 477      -8.826   8.643   8.969  1.00  0.630          O  
ATOM   7803  CB  TYR A 477      -8.606   7.502  12.054  1.00  0.860          C  
ATOM   7804  CG  TYR A 477      -8.668   7.984  13.498  1.00  0.860          C  
ATOM   7805  CD1 TYR A 477      -8.660   7.101  14.565  1.00  0.860          C  
ATOM   7806  CD2 TYR A 477      -8.718   9.297  13.749  1.00  0.860          C  
ATOM   7807  CE1 TYR A 477      -8.726   7.572  15.847  1.00  0.860          C  
ATOM   7808  CE2 TYR A 477      -8.760   9.761  15.029  1.00  0.860          C  
ATOM   7809  CZ  TYR A 477      -8.780   8.936  16.059  1.00  0.860          C  
ATOM   7810  OH  TYR A 477      -8.850   9.453  17.312  1.00  0.860          O  
ATOM   7811  H   TYR A 477     -11.049   6.610  12.069  1.00  0.720          H  
ATOM   7812  HA  TYR A 477      -9.868   9.059  11.215  1.00  0.740          H  
ATOM   7813 1HB  TYR A 477      -8.607   6.412  12.069  1.00  1.030          H  
ATOM   7814 2HB  TYR A 477      -7.653   7.812  11.655  1.00  1.030          H  
ATOM   7815  HD1 TYR A 477      -8.612   6.043  14.389  1.00  1.030          H  
ATOM   7816  HD2 TYR A 477      -8.721  10.002  12.930  1.00  1.030          H  
ATOM   7817  HE1 TYR A 477      -8.735   6.877  16.680  1.00  1.030          H  
ATOM   7818  HE2 TYR A 477      -8.793  10.832  15.219  1.00  1.030          H  
ATOM   7819  HH  TYR A 477      -8.746  10.442  17.292  1.00  1.030          H  
ATOM   7820  N   TYR A 478      -9.447   6.470   9.234  1.00  0.600          N  
ATOM   7821  CA  TYR A 478      -9.125   6.076   7.880  1.00  0.600          C  
ATOM   7822  C   TYR A 478      -9.932   6.882   6.886  1.00  0.620          C  
ATOM   7823  O   TYR A 478      -9.367   7.475   5.953  1.00  0.640          O  
ATOM   7824  CB  TYR A 478      -9.387   4.584   7.651  1.00  0.840          C  
ATOM   7825  CG  TYR A 478      -9.078   4.185   6.269  1.00  0.840          C  
ATOM   7826  CD1 TYR A 478      -7.795   3.941   5.948  1.00  0.840          C  
ATOM   7827  CD2 TYR A 478     -10.071   4.098   5.307  1.00  0.840          C  
ATOM   7828  CE1 TYR A 478      -7.455   3.621   4.702  1.00  0.840          C  
ATOM   7829  CE2 TYR A 478      -9.736   3.762   4.023  1.00  0.840          C  
ATOM   7830  CZ  TYR A 478      -8.415   3.526   3.721  1.00  0.840          C  
ATOM   7831  OH  TYR A 478      -8.027   3.190   2.453  1.00  0.840          O  
ATOM   7832  H   TYR A 478      -9.769   5.754   9.893  1.00  0.720          H  
ATOM   7833  HA  TYR A 478      -8.088   6.294   7.689  1.00  0.720          H  
ATOM   7834 1HB  TYR A 478      -8.789   3.982   8.335  1.00  1.010          H  
ATOM   7835 2HB  TYR A 478     -10.423   4.356   7.835  1.00  1.010          H  
ATOM   7836  HD1 TYR A 478      -7.035   4.013   6.695  1.00  1.010          H  
ATOM   7837  HD2 TYR A 478     -11.116   4.301   5.565  1.00  1.010          H  
ATOM   7838  HE1 TYR A 478      -6.411   3.448   4.479  1.00  1.010          H  
ATOM   7839  HE2 TYR A 478     -10.509   3.691   3.256  1.00  1.010          H  
ATOM   7840  HH  TYR A 478      -8.799   3.139   1.883  1.00  1.010          H  
ATOM   7841  N   ASP A 479     -11.264   6.912   7.077  1.00  0.630          N  
ATOM   7842  CA  ASP A 479     -12.133   7.643   6.166  1.00  0.650          C  
ATOM   7843  C   ASP A 479     -11.778   9.108   6.134  1.00  0.660          C  
ATOM   7844  O   ASP A 479     -11.813   9.731   5.069  1.00  0.680          O  
ATOM   7845  CB  ASP A 479     -13.627   7.469   6.518  1.00  0.900          C  
ATOM   7846  CG  ASP A 479     -14.171   6.092   6.123  1.00  0.900          C  
ATOM   7847  OD1 ASP A 479     -13.470   5.417   5.439  1.00  0.900          O  
ATOM   7848  OD2 ASP A 479     -15.294   5.742   6.444  1.00  0.900          O  
ATOM   7849  H   ASP A 479     -11.675   6.384   7.853  1.00  0.760          H  
ATOM   7850  HA  ASP A 479     -11.978   7.245   5.169  1.00  0.780          H  
ATOM   7851 1HB  ASP A 479     -13.746   7.588   7.596  1.00  1.080          H  
ATOM   7852 2HB  ASP A 479     -14.215   8.249   6.041  1.00  1.080          H  
ATOM   7853  N   PHE A 480     -11.401   9.674   7.282  1.00  0.660          N  
ATOM   7854  CA  PHE A 480     -11.019  11.062   7.301  1.00  0.670          C  
ATOM   7855  C   PHE A 480      -9.817  11.324   6.383  1.00  0.680          C  
ATOM   7856  O   PHE A 480      -9.947  12.039   5.382  1.00  0.700          O  
ATOM   7857  CB  PHE A 480     -10.720  11.507   8.727  1.00  0.930          C  
ATOM   7858  CG  PHE A 480     -10.196  12.846   8.796  1.00  0.930          C  
ATOM   7859  CD1 PHE A 480     -11.012  13.908   8.594  1.00  0.930          C  
ATOM   7860  CD2 PHE A 480      -8.869  13.056   9.061  1.00  0.930          C  
ATOM   7861  CE1 PHE A 480     -10.523  15.161   8.641  1.00  0.930          C  
ATOM   7862  CE2 PHE A 480      -8.359  14.310   9.122  1.00  0.930          C  
ATOM   7863  CZ  PHE A 480      -9.184  15.376   8.910  1.00  0.930          C  
ATOM   7864  H   PHE A 480     -11.442   9.136   8.153  1.00  0.790          H  
ATOM   7865  HA  PHE A 480     -11.865  11.640   6.947  1.00  0.800          H  
ATOM   7866 1HB  PHE A 480     -11.624  11.460   9.321  1.00  1.120          H  
ATOM   7867 2HB  PHE A 480     -10.005  10.832   9.182  1.00  1.120          H  
ATOM   7868  HD1 PHE A 480     -12.060  13.741   8.378  1.00  1.120          H  
ATOM   7869  HD2 PHE A 480      -8.230  12.206   9.216  1.00  1.120          H  
ATOM   7870  HE1 PHE A 480     -11.195  15.990   8.456  1.00  1.120          H  
ATOM   7871  HE2 PHE A 480      -7.303  14.462   9.322  1.00  1.120          H  
ATOM   7872  HZ  PHE A 480      -8.779  16.380   8.947  1.00  1.120          H  
ATOM   7873  N   ILE A 481      -8.687  10.644   6.627  1.00  0.670          N  
ATOM   7874  CA  ILE A 481      -7.477  10.901   5.837  1.00  0.690          C  
ATOM   7875  C   ILE A 481      -7.640  10.622   4.365  1.00  0.700          C  
ATOM   7876  O   ILE A 481      -7.147  11.381   3.536  1.00  0.730          O  
ATOM   7877  CB  ILE A 481      -6.222  10.137   6.341  1.00  0.960          C  
ATOM   7878  CG1 ILE A 481      -5.785  10.718   7.694  1.00  0.960          C  
ATOM   7879  CG2 ILE A 481      -5.050  10.226   5.278  1.00  0.960          C  
ATOM   7880  CD1 ILE A 481      -4.734   9.903   8.436  1.00  0.960          C  
ATOM   7881  H   ILE A 481      -8.667   9.990   7.418  1.00  0.800          H  
ATOM   7882  HA  ILE A 481      -7.242  11.952   5.939  1.00  0.830          H  
ATOM   7883  HB  ILE A 481      -6.484   9.091   6.508  1.00  1.150          H  
ATOM   7884 1HG1 ILE A 481      -5.398  11.720   7.528  1.00  1.150          H  
ATOM   7885 2HG1 ILE A 481      -6.660  10.787   8.317  1.00  1.150          H  
ATOM   7886 1HG2 ILE A 481      -4.177   9.690   5.630  1.00  1.150          H  
ATOM   7887 2HG2 ILE A 481      -5.350   9.782   4.337  1.00  1.150          H  
ATOM   7888 3HG2 ILE A 481      -4.785  11.280   5.111  1.00  1.150          H  
ATOM   7889 1HD1 ILE A 481      -4.496  10.389   9.377  1.00  1.150          H  
ATOM   7890 2HD1 ILE A 481      -5.123   8.923   8.624  1.00  1.150          H  
ATOM   7891 3HD1 ILE A 481      -3.825   9.818   7.857  1.00  1.150          H  
ATOM   7892  N   ASN A 482      -8.296   9.520   4.032  1.00  0.680          N  
ATOM   7893  CA  ASN A 482      -8.391   9.090   2.654  1.00  0.690          C  
ATOM   7894  C   ASN A 482      -9.620   9.600   1.919  1.00  0.700          C  
ATOM   7895  O   ASN A 482      -9.887   9.159   0.792  1.00  0.710          O  
ATOM   7896  CB  ASN A 482      -8.345   7.577   2.644  1.00  0.960          C  
ATOM   7897  CG  ASN A 482      -6.990   7.063   3.052  1.00  0.960          C  
ATOM   7898  OD1 ASN A 482      -6.065   6.931   2.246  1.00  0.960          O  
ATOM   7899  ND2 ASN A 482      -6.848   6.807   4.318  1.00  0.960          N  
ATOM   7900  H   ASN A 482      -8.707   8.930   4.764  1.00  0.820          H  
ATOM   7901  HA  ASN A 482      -7.523   9.467   2.123  1.00  0.830          H  
ATOM   7902 1HB  ASN A 482      -9.097   7.185   3.334  1.00  1.150          H  
ATOM   7903 2HB  ASN A 482      -8.581   7.204   1.650  1.00  1.150          H  
ATOM   7904 1HD2 ASN A 482      -5.972   6.475   4.669  1.00  1.150          H  
ATOM   7905 2HD2 ASN A 482      -7.627   6.960   4.946  1.00  1.150          H  
ATOM   7906  N   LEU A 483     -10.359  10.540   2.530  1.00  0.700          N  
ATOM   7907  CA  LEU A 483     -11.538  11.129   1.904  1.00  0.710          C  
ATOM   7908  C   LEU A 483     -12.567  10.097   1.430  1.00  0.700          C  
ATOM   7909  O   LEU A 483     -13.050  10.144   0.294  1.00  0.700          O  
ATOM   7910  CB  LEU A 483     -11.036  11.999   0.744  1.00  0.990          C  
ATOM   7911  CG  LEU A 483     -10.061  13.129   1.172  1.00  0.990          C  
ATOM   7912  CD1 LEU A 483      -9.459  13.733   0.010  1.00  0.990          C  
ATOM   7913  CD2 LEU A 483     -10.815  14.200   1.919  1.00  0.990          C  
ATOM   7914  H   LEU A 483     -10.088  10.888   3.460  1.00  0.840          H  
ATOM   7915  HA  LEU A 483     -12.035  11.745   2.649  1.00  0.850          H  
ATOM   7916 1HB  LEU A 483     -10.535  11.381   0.009  1.00  1.190          H  
ATOM   7917 2HB  LEU A 483     -11.888  12.451   0.273  1.00  1.190          H  
ATOM   7918  HG  LEU A 483      -9.268  12.718   1.804  1.00  1.190          H  
ATOM   7919 1HD1 LEU A 483      -8.807  14.518   0.359  1.00  1.190          H  
ATOM   7920 2HD1 LEU A 483      -8.892  12.978  -0.533  1.00  1.190          H  
ATOM   7921 3HD1 LEU A 483     -10.197  14.146  -0.624  1.00  1.190          H  
ATOM   7922 1HD2 LEU A 483     -10.151  14.992   2.210  1.00  1.190          H  
ATOM   7923 2HD2 LEU A 483     -11.578  14.610   1.306  1.00  1.190          H  
ATOM   7924 3HD2 LEU A 483     -11.248  13.772   2.782  1.00  1.190          H  
ATOM   7925  N   GLN A 484     -12.861   9.136   2.304  1.00  0.720          N  
ATOM   7926  CA  GLN A 484     -13.815   8.059   2.032  1.00  0.720          C  
ATOM   7927  C   GLN A 484     -15.005   8.086   2.971  1.00  0.710          C  
ATOM   7928  O   GLN A 484     -15.100   8.951   3.844  1.00  0.730          O  
ATOM   7929  CB  GLN A 484     -13.146   6.685   2.131  1.00  1.010          C  
ATOM   7930  CG  GLN A 484     -12.003   6.503   1.214  1.00  1.010          C  
ATOM   7931  CD  GLN A 484     -12.429   6.591  -0.197  1.00  1.010          C  
ATOM   7932  OE1 GLN A 484     -13.372   5.919  -0.625  1.00  1.010          O  
ATOM   7933  NE2 GLN A 484     -11.774   7.452  -0.937  1.00  1.010          N  
ATOM   7934  H   GLN A 484     -12.410   9.206   3.222  1.00  0.860          H  
ATOM   7935  HA  GLN A 484     -14.198   8.187   1.021  1.00  0.860          H  
ATOM   7936 1HB  GLN A 484     -12.778   6.536   3.138  1.00  1.210          H  
ATOM   7937 2HB  GLN A 484     -13.868   5.897   1.940  1.00  1.210          H  
ATOM   7938 1HG  GLN A 484     -11.285   7.271   1.402  1.00  1.210          H  
ATOM   7939 2HG  GLN A 484     -11.558   5.525   1.385  1.00  1.210          H  
ATOM   7940 1HE2 GLN A 484     -12.034   7.577  -1.896  1.00  1.210          H  
ATOM   7941 2HE2 GLN A 484     -11.025   8.016  -0.512  1.00  1.210          H  
ATOM   7942  N   GLU A 485     -15.938   7.160   2.745  1.00  0.720          N  
ATOM   7943  CA  GLU A 485     -17.113   6.991   3.594  1.00  0.770          C  
ATOM   7944  C   GLU A 485     -17.419   5.510   3.795  1.00  0.780          C  
ATOM   7945  O   GLU A 485     -17.265   4.709   2.871  1.00  1.180          O  
ATOM   7946  CB  GLU A 485     -18.354   7.678   2.988  1.00  1.060          C  
ATOM   7947  CG  GLU A 485     -18.282   9.207   2.881  1.00  1.060          C  
ATOM   7948  CD  GLU A 485     -19.538   9.839   2.301  1.00  1.060          C  
ATOM   7949  OE1 GLU A 485     -20.351   9.118   1.781  1.00  1.060          O  
ATOM   7950  OE2 GLU A 485     -19.679  11.041   2.384  1.00  1.060          O  
ATOM   7951  H   GLU A 485     -15.801   6.497   1.992  1.00  0.860          H  
ATOM   7952  HA  GLU A 485     -16.904   7.425   4.574  1.00  0.920          H  
ATOM   7953 1HB  GLU A 485     -18.532   7.282   1.990  1.00  1.270          H  
ATOM   7954 2HB  GLU A 485     -19.228   7.431   3.593  1.00  1.270          H  
ATOM   7955 1HG  GLU A 485     -18.093   9.623   3.871  1.00  1.270          H  
ATOM   7956 2HG  GLU A 485     -17.440   9.459   2.250  1.00  1.270          H  
ATOM   7957  N   ASN A 486     -17.935   5.178   4.973  1.00  0.790          N  
ATOM   7958  CA  ASN A 486     -18.417   3.849   5.344  1.00  0.750          C  
ATOM   7959  C   ASN A 486     -17.402   2.707   5.201  1.00  0.710          C  
ATOM   7960  O   ASN A 486     -17.768   1.605   4.774  1.00  0.810          O  
ATOM   7961  CB  ASN A 486     -19.653   3.516   4.533  1.00  1.070          C  
ATOM   7962  CG  ASN A 486     -20.735   4.533   4.709  1.00  1.070          C  
ATOM   7963  OD1 ASN A 486     -20.847   5.201   5.743  1.00  1.070          O  
ATOM   7964  ND2 ASN A 486     -21.555   4.671   3.700  1.00  1.070          N  
ATOM   7965  H   ASN A 486     -17.978   5.900   5.683  1.00  0.950          H  
ATOM   7966  HA  ASN A 486     -18.702   3.883   6.392  1.00  0.900          H  
ATOM   7967 1HB  ASN A 486     -19.402   3.438   3.477  1.00  1.280          H  
ATOM   7968 2HB  ASN A 486     -20.037   2.546   4.848  1.00  1.280          H  
ATOM   7969 1HD2 ASN A 486     -22.300   5.336   3.745  1.00  1.280          H  
ATOM   7970 2HD2 ASN A 486     -21.431   4.115   2.878  1.00  1.280          H  
ATOM   7971  N   THR A 487     -16.141   2.942   5.562  1.00  0.610          N  
ATOM   7972  CA  THR A 487     -15.154   1.856   5.496  1.00  0.600          C  
ATOM   7973  C   THR A 487     -15.376   0.785   6.543  1.00  0.580          C  
ATOM   7974  O   THR A 487     -15.644   1.079   7.713  1.00  0.620          O  
ATOM   7975  CB  THR A 487     -13.691   2.353   5.584  1.00  0.840          C  
ATOM   7976  OG1 THR A 487     -13.392   3.121   4.435  1.00  0.840          O  
ATOM   7977  CG2 THR A 487     -12.697   1.214   5.707  1.00  0.840          C  
ATOM   7978  H   THR A 487     -15.868   3.887   5.894  1.00  0.730          H  
ATOM   7979  HA  THR A 487     -15.262   1.382   4.521  1.00  0.720          H  
ATOM   7980  HB  THR A 487     -13.589   2.997   6.464  1.00  1.010          H  
ATOM   7981  HG1 THR A 487     -13.709   4.020   4.609  1.00  1.010          H  
ATOM   7982 1HG2 THR A 487     -11.704   1.642   5.776  1.00  1.010          H  
ATOM   7983 2HG2 THR A 487     -12.877   0.634   6.608  1.00  1.010          H  
ATOM   7984 3HG2 THR A 487     -12.767   0.575   4.832  1.00  1.010          H  
ATOM   7985  N   ILE A 488     -15.281  -0.477   6.129  1.00  0.570          N  
ATOM   7986  CA  ILE A 488     -15.423  -1.553   7.082  1.00  0.570          C  
ATOM   7987  C   ILE A 488     -14.051  -2.131   7.474  1.00  0.630          C  
ATOM   7988  O   ILE A 488     -13.737  -2.208   8.658  1.00  0.850          O  
ATOM   7989  CB  ILE A 488     -16.359  -2.656   6.560  1.00  0.800          C  
ATOM   7990  CG1 ILE A 488     -17.780  -2.077   6.307  1.00  0.800          C  
ATOM   7991  CG2 ILE A 488     -16.443  -3.758   7.596  1.00  0.800          C  
ATOM   7992  CD1 ILE A 488     -18.731  -3.019   5.575  1.00  0.800          C  
ATOM   7993  H   ILE A 488     -15.097  -0.685   5.155  1.00  0.680          H  
ATOM   7994  HA  ILE A 488     -15.892  -1.157   7.974  1.00  0.680          H  
ATOM   7995  HB  ILE A 488     -15.978  -3.050   5.627  1.00  0.960          H  
ATOM   7996 1HG1 ILE A 488     -18.228  -1.804   7.261  1.00  0.960          H  
ATOM   7997 2HG1 ILE A 488     -17.680  -1.173   5.703  1.00  0.960          H  
ATOM   7998 1HG2 ILE A 488     -17.084  -4.544   7.247  1.00  0.960          H  
ATOM   7999 2HG2 ILE A 488     -15.470  -4.172   7.784  1.00  0.960          H  
ATOM   8000 3HG2 ILE A 488     -16.838  -3.348   8.527  1.00  0.960          H  
ATOM   8001 1HD1 ILE A 488     -19.674  -2.514   5.430  1.00  0.960          H  
ATOM   8002 2HD1 ILE A 488     -18.308  -3.278   4.602  1.00  0.960          H  
ATOM   8003 3HD1 ILE A 488     -18.902  -3.923   6.146  1.00  0.960          H  
ATOM   8004  N   GLU A 489     -13.241  -2.551   6.485  1.00  0.610          N  
ATOM   8005  CA  GLU A 489     -11.955  -3.193   6.799  1.00  0.790          C  
ATOM   8006  C   GLU A 489     -10.633  -2.511   6.390  1.00  0.700          C  
ATOM   8007  O   GLU A 489      -9.565  -3.046   6.674  1.00  1.520          O  
ATOM   8008  CB  GLU A 489     -11.947  -4.608   6.240  1.00  1.030          C  
ATOM   8009  CG  GLU A 489     -12.943  -5.486   6.861  1.00  1.030          C  
ATOM   8010  CD  GLU A 489     -12.789  -6.876   6.499  1.00  1.030          C  
ATOM   8011  OE1 GLU A 489     -11.917  -7.215   5.725  1.00  1.030          O  
ATOM   8012  OE2 GLU A 489     -13.533  -7.660   7.041  1.00  1.030          O  
ATOM   8013  H   GLU A 489     -13.539  -2.475   5.526  1.00  0.730          H  
ATOM   8014  HA  GLU A 489     -11.914  -3.290   7.883  1.00  0.950          H  
ATOM   8015 1HB  GLU A 489     -12.154  -4.579   5.167  1.00  1.240          H  
ATOM   8016 2HB  GLU A 489     -11.004  -5.051   6.375  1.00  1.240          H  
ATOM   8017 1HG  GLU A 489     -12.894  -5.387   7.943  1.00  1.240          H  
ATOM   8018 2HG  GLU A 489     -13.915  -5.164   6.536  1.00  1.240          H  
ATOM   8019  N   LYS A 490     -10.653  -1.391   5.694  1.00  0.770          N  
ATOM   8020  CA  LYS A 490      -9.367  -0.800   5.320  1.00  0.840          C  
ATOM   8021  C   LYS A 490      -8.832  -0.051   6.536  1.00  0.840          C  
ATOM   8022  O   LYS A 490      -9.608   0.569   7.265  1.00  1.480          O  
ATOM   8023  CB  LYS A 490      -9.502   0.106   4.103  1.00  1.150          C  
ATOM   8024  CG  LYS A 490      -9.903  -0.608   2.810  1.00  1.150          C  
ATOM   8025  CD  LYS A 490      -9.987   0.390   1.652  1.00  1.150          C  
ATOM   8026  CE  LYS A 490     -10.292  -0.271   0.292  1.00  1.150          C  
ATOM   8027  NZ  LYS A 490     -11.706  -0.756   0.154  1.00  1.150          N  
ATOM   8028  H   LYS A 490     -11.524  -0.946   5.457  1.00  0.920          H  
ATOM   8029  HA  LYS A 490      -8.659  -1.595   5.079  1.00  1.010          H  
ATOM   8030 1HB  LYS A 490     -10.217   0.879   4.292  1.00  1.380          H  
ATOM   8031 2HB  LYS A 490      -8.549   0.590   3.922  1.00  1.380          H  
ATOM   8032 1HG  LYS A 490      -9.160  -1.373   2.576  1.00  1.380          H  
ATOM   8033 2HG  LYS A 490     -10.869  -1.094   2.946  1.00  1.380          H  
ATOM   8034 1HD  LYS A 490     -10.762   1.127   1.869  1.00  1.380          H  
ATOM   8035 2HD  LYS A 490      -9.034   0.907   1.567  1.00  1.380          H  
ATOM   8036 1HE  LYS A 490     -10.102   0.464  -0.488  1.00  1.380          H  
ATOM   8037 2HE  LYS A 490      -9.619  -1.115   0.151  1.00  1.380          H  
ATOM   8038 1HZ  LYS A 490     -11.825  -1.159  -0.766  1.00  1.380          H  
ATOM   8039 2HZ  LYS A 490     -11.955  -1.476   0.842  1.00  1.380          H  
ATOM   8040 3HZ  LYS A 490     -12.345   0.011   0.258  1.00  1.380          H  
ATOM   8041  N   THR A 491      -7.518  -0.096   6.765  1.00  0.870          N  
ATOM   8042  CA  THR A 491      -6.950   0.591   7.920  1.00  1.330          C  
ATOM   8043  C   THR A 491      -5.787   1.512   7.585  1.00  1.000          C  
ATOM   8044  O   THR A 491      -5.269   1.543   6.460  1.00  1.040          O  
ATOM   8045  CB  THR A 491      -6.465  -0.420   9.007  1.00  1.680          C  
ATOM   8046  OG1 THR A 491      -5.342  -1.189   8.518  1.00  1.680          O  
ATOM   8047  CG2 THR A 491      -7.590  -1.382   9.361  1.00  1.680          C  
ATOM   8048  H   THR A 491      -6.912  -0.628   6.161  1.00  1.040          H  
ATOM   8049  HA  THR A 491      -7.729   1.209   8.362  1.00  1.600          H  
ATOM   8050  HB  THR A 491      -6.161   0.124   9.900  1.00  2.010          H  
ATOM   8051  HG1 THR A 491      -4.922  -1.717   9.274  1.00  2.010          H  
ATOM   8052 1HG2 THR A 491      -7.239  -2.074  10.122  1.00  2.010          H  
ATOM   8053 2HG2 THR A 491      -8.442  -0.822   9.740  1.00  2.010          H  
ATOM   8054 3HG2 THR A 491      -7.890  -1.935   8.482  1.00  2.010          H  
ATOM   8055  N   LEU A 492      -5.412   2.298   8.592  1.00  0.890          N  
ATOM   8056  CA  LEU A 492      -4.280   3.210   8.573  1.00  0.700          C  
ATOM   8057  C   LEU A 492      -3.043   2.587   9.168  1.00  0.710          C  
ATOM   8058  O   LEU A 492      -3.137   1.688  10.003  1.00  0.790          O  
ATOM   8059  CB  LEU A 492      -4.593   4.482   9.345  1.00  1.060          C  
ATOM   8060  CG  LEU A 492      -5.650   5.410   8.839  1.00  1.060          C  
ATOM   8061  CD1 LEU A 492      -5.820   6.507   9.851  1.00  1.060          C  
ATOM   8062  CD2 LEU A 492      -5.222   6.018   7.477  1.00  1.060          C  
ATOM   8063  H   LEU A 492      -5.928   2.214   9.456  1.00  1.070          H  
ATOM   8064  HA  LEU A 492      -4.047   3.454   7.539  1.00  0.840          H  
ATOM   8065 1HB  LEU A 492      -4.944   4.161  10.311  1.00  1.270          H  
ATOM   8066 2HB  LEU A 492      -3.719   5.010   9.491  1.00  1.270          H  
ATOM   8067  HG  LEU A 492      -6.580   4.887   8.741  1.00  1.270          H  
ATOM   8068 1HD1 LEU A 492      -6.571   7.199   9.510  1.00  1.270          H  
ATOM   8069 2HD1 LEU A 492      -6.130   6.078  10.786  1.00  1.270          H  
ATOM   8070 3HD1 LEU A 492      -4.876   7.033   9.987  1.00  1.270          H  
ATOM   8071 1HD2 LEU A 492      -5.973   6.713   7.127  1.00  1.270          H  
ATOM   8072 2HD2 LEU A 492      -4.290   6.547   7.588  1.00  1.270          H  
ATOM   8073 3HD2 LEU A 492      -5.090   5.243   6.732  1.00  1.270          H  
ATOM   8074  N   LYS A 493      -1.881   3.075   8.753  1.00  0.670          N  
ATOM   8075  CA  LYS A 493      -0.625   2.572   9.293  1.00  0.700          C  
ATOM   8076  C   LYS A 493      -0.337   3.242  10.619  1.00  0.660          C  
ATOM   8077  O   LYS A 493      -0.873   4.314  10.901  1.00  0.630          O  
ATOM   8078  CB  LYS A 493       0.516   2.837   8.317  1.00  0.970          C  
ATOM   8079  CG  LYS A 493       0.394   2.093   7.009  1.00  0.970          C  
ATOM   8080  CD  LYS A 493       1.575   2.390   6.110  1.00  0.970          C  
ATOM   8081  CE  LYS A 493       1.489   1.633   4.795  1.00  0.970          C  
ATOM   8082  NZ  LYS A 493       2.650   1.949   3.888  1.00  0.970          N  
ATOM   8083  H   LYS A 493      -1.856   3.850   8.064  1.00  0.800          H  
ATOM   8084  HA  LYS A 493      -0.709   1.498   9.466  1.00  0.840          H  
ATOM   8085 1HB  LYS A 493       0.571   3.909   8.100  1.00  1.160          H  
ATOM   8086 2HB  LYS A 493       1.460   2.542   8.776  1.00  1.160          H  
ATOM   8087 1HG  LYS A 493       0.361   1.031   7.217  1.00  1.160          H  
ATOM   8088 2HG  LYS A 493      -0.534   2.382   6.509  1.00  1.160          H  
ATOM   8089 1HD  LYS A 493       1.613   3.462   5.908  1.00  1.160          H  
ATOM   8090 2HD  LYS A 493       2.487   2.098   6.631  1.00  1.160          H  
ATOM   8091 1HE  LYS A 493       1.483   0.562   5.007  1.00  1.160          H  
ATOM   8092 2HE  LYS A 493       0.560   1.898   4.292  1.00  1.160          H  
ATOM   8093 1HZ  LYS A 493       2.560   1.425   3.028  1.00  1.160          H  
ATOM   8094 2HZ  LYS A 493       2.660   2.938   3.676  1.00  1.160          H  
ATOM   8095 3HZ  LYS A 493       3.517   1.696   4.344  1.00  1.160          H  
ATOM   8096  N   ALA A 494       0.565   2.685  11.425  1.00  0.680          N  
ATOM   8097  CA  ALA A 494       0.885   3.341  12.691  1.00  0.680          C  
ATOM   8098  C   ALA A 494       1.357   4.780  12.457  1.00  0.680          C  
ATOM   8099  O   ALA A 494       1.046   5.677  13.246  1.00  0.680          O  
ATOM   8100  CB  ALA A 494       1.949   2.557  13.433  1.00  0.950          C  
ATOM   8101  H   ALA A 494       0.997   1.782  11.183  1.00  0.820          H  
ATOM   8102  HA  ALA A 494      -0.018   3.369  13.299  1.00  0.820          H  
ATOM   8103 1HB  ALA A 494       2.162   3.041  14.384  1.00  1.140          H  
ATOM   8104 2HB  ALA A 494       1.592   1.538  13.610  1.00  1.140          H  
ATOM   8105 3HB  ALA A 494       2.855   2.519  12.833  1.00  1.140          H  
ATOM   8106  N   SER A 495       2.078   5.009  11.352  1.00  0.700          N  
ATOM   8107  CA  SER A 495       2.598   6.322  10.991  1.00  0.720          C  
ATOM   8108  C   SER A 495       1.508   7.303  10.541  1.00  0.720          C  
ATOM   8109  O   SER A 495       1.762   8.500  10.409  1.00  0.760          O  
ATOM   8110  CB  SER A 495       3.672   6.173   9.935  1.00  1.000          C  
ATOM   8111  OG  SER A 495       3.155   5.645   8.751  1.00  1.000          O  
ATOM   8112  H   SER A 495       2.306   4.238  10.739  1.00  0.840          H  
ATOM   8113  HA  SER A 495       3.068   6.747  11.879  1.00  0.860          H  
ATOM   8114 1HB  SER A 495       4.116   7.148   9.735  1.00  1.200          H  
ATOM   8115 2HB  SER A 495       4.459   5.527  10.312  1.00  1.200          H  
ATOM   8116  HG  SER A 495       3.862   5.705   8.102  1.00  1.200          H  
ATOM   8117  N   ASP A 496       0.296   6.809  10.295  1.00  0.680          N  
ATOM   8118  CA  ASP A 496      -0.836   7.660   9.947  1.00  0.680          C  
ATOM   8119  C   ASP A 496      -1.685   7.882  11.205  1.00  0.660          C  
ATOM   8120  O   ASP A 496      -2.171   8.975  11.477  1.00  0.800          O  
ATOM   8121  CB  ASP A 496      -1.748   6.995   8.932  1.00  0.950          C  
ATOM   8122  CG  ASP A 496      -1.214   6.685   7.546  1.00  0.950          C  
ATOM   8123  OD1 ASP A 496      -0.651   7.542   6.900  1.00  0.950          O  
ATOM   8124  OD2 ASP A 496      -1.439   5.547   7.112  1.00  0.950          O  
ATOM   8125  H   ASP A 496       0.139   5.814  10.407  1.00  0.820          H  
ATOM   8126  HA  ASP A 496      -0.480   8.623   9.574  1.00  0.820          H  
ATOM   8127 1HB  ASP A 496      -1.975   6.060   9.358  1.00  1.140          H  
ATOM   8128 2HB  ASP A 496      -2.667   7.560   8.853  1.00  1.140          H  
ATOM   8129  N   LEU A 497      -1.851   6.824  12.002  1.00  0.640          N  
ATOM   8130  CA  LEU A 497      -2.659   6.862  13.220  1.00  0.630          C  
ATOM   8131  C   LEU A 497      -2.094   7.812  14.258  1.00  0.690          C  
ATOM   8132  O   LEU A 497      -2.838   8.521  14.941  1.00  0.710          O  
ATOM   8133  CB  LEU A 497      -2.781   5.450  13.790  1.00  0.890          C  
ATOM   8134  CG  LEU A 497      -3.675   4.481  13.016  1.00  0.890          C  
ATOM   8135  CD1 LEU A 497      -3.461   3.076  13.516  1.00  0.890          C  
ATOM   8136  CD2 LEU A 497      -5.171   4.875  13.241  1.00  0.890          C  
ATOM   8137  H   LEU A 497      -1.421   5.939  11.731  1.00  0.770          H  
ATOM   8138  HA  LEU A 497      -3.643   7.226  12.949  1.00  0.760          H  
ATOM   8139 1HB  LEU A 497      -1.783   5.019  13.831  1.00  1.060          H  
ATOM   8140 2HB  LEU A 497      -3.148   5.518  14.766  1.00  1.060          H  
ATOM   8141  HG  LEU A 497      -3.418   4.516  11.967  1.00  1.060          H  
ATOM   8142 1HD1 LEU A 497      -4.100   2.395  12.952  1.00  1.060          H  
ATOM   8143 2HD1 LEU A 497      -2.420   2.791  13.366  1.00  1.060          H  
ATOM   8144 3HD1 LEU A 497      -3.709   3.015  14.572  1.00  1.060          H  
ATOM   8145 1HD2 LEU A 497      -5.815   4.183  12.698  1.00  1.060          H  
ATOM   8146 2HD2 LEU A 497      -5.402   4.822  14.300  1.00  1.060          H  
ATOM   8147 3HD2 LEU A 497      -5.364   5.877  12.896  1.00  1.060          H  
ATOM   8148  N   ILE A 498      -0.771   7.878  14.320  1.00  0.720          N  
ATOM   8149  CA  ILE A 498      -0.032   8.729  15.240  1.00  0.780          C  
ATOM   8150  C   ILE A 498      -0.415  10.206  15.112  1.00  0.800          C  
ATOM   8151  O   ILE A 498      -0.247  10.978  16.059  1.00  0.830          O  
ATOM   8152  CB  ILE A 498       1.488   8.559  14.990  1.00  1.070          C  
ATOM   8153  CG1 ILE A 498       2.362   9.154  16.141  1.00  1.070          C  
ATOM   8154  CG2 ILE A 498       1.872   9.191  13.653  1.00  1.070          C  
ATOM   8155  CD1 ILE A 498       2.224   8.450  17.469  1.00  1.070          C  
ATOM   8156  H   ILE A 498      -0.240   7.225  13.735  1.00  0.860          H  
ATOM   8157  HA  ILE A 498      -0.276   8.399  16.243  1.00  0.940          H  
ATOM   8158  HB  ILE A 498       1.707   7.492  14.936  1.00  1.280          H  
ATOM   8159 1HG1 ILE A 498       3.404   9.095  15.838  1.00  1.280          H  
ATOM   8160 2HG1 ILE A 498       2.109  10.203  16.286  1.00  1.280          H  
ATOM   8161 1HG2 ILE A 498       2.926   9.017  13.457  1.00  1.280          H  
ATOM   8162 2HG2 ILE A 498       1.282   8.737  12.877  1.00  1.280          H  
ATOM   8163 3HG2 ILE A 498       1.694  10.260  13.655  1.00  1.280          H  
ATOM   8164 1HD1 ILE A 498       2.881   8.926  18.194  1.00  1.280          H  
ATOM   8165 2HD1 ILE A 498       1.212   8.518  17.811  1.00  1.280          H  
ATOM   8166 3HD1 ILE A 498       2.503   7.404  17.355  1.00  1.280          H  
ATOM   8167  N   GLU A 499      -0.937  10.607  13.948  1.00  0.780          N  
ATOM   8168  CA  GLU A 499      -1.326  11.977  13.667  1.00  0.830          C  
ATOM   8169  C   GLU A 499      -2.429  12.451  14.598  1.00  0.790          C  
ATOM   8170  O   GLU A 499      -2.639  13.660  14.761  1.00  0.840          O  
ATOM   8171  CB  GLU A 499      -1.779  12.107  12.207  1.00  1.140          C  
ATOM   8172  CG  GLU A 499      -0.645  11.964  11.177  1.00  1.140          C  
ATOM   8173  CD  GLU A 499       0.307  13.111  11.265  1.00  1.140          C  
ATOM   8174  OE1 GLU A 499      -0.190  14.194  11.417  1.00  1.140          O  
ATOM   8175  OE2 GLU A 499       1.498  12.933  11.194  1.00  1.140          O  
ATOM   8176  H   GLU A 499      -1.109   9.922  13.210  1.00  0.940          H  
ATOM   8177  HA  GLU A 499      -0.457  12.618  13.818  1.00  1.000          H  
ATOM   8178 1HB  GLU A 499      -2.542  11.363  11.997  1.00  1.370          H  
ATOM   8179 2HB  GLU A 499      -2.240  13.082  12.059  1.00  1.370          H  
ATOM   8180 1HG  GLU A 499      -0.106  11.029  11.361  1.00  1.370          H  
ATOM   8181 2HG  GLU A 499      -1.074  11.914  10.176  1.00  1.370          H  
ATOM   8182  N   PHE A 500      -3.176  11.500  15.163  1.00  0.740          N  
ATOM   8183  CA  PHE A 500      -4.296  11.778  16.035  1.00  0.720          C  
ATOM   8184  C   PHE A 500      -4.006  11.419  17.487  1.00  0.720          C  
ATOM   8185  O   PHE A 500      -4.943  11.290  18.262  1.00  0.720          O  
ATOM   8186  CB  PHE A 500      -5.476  10.923  15.616  1.00  1.020          C  
ATOM   8187  CG  PHE A 500      -5.855  11.062  14.192  1.00  1.020          C  
ATOM   8188  CD1 PHE A 500      -5.410  10.101  13.301  1.00  1.020          C  
ATOM   8189  CD2 PHE A 500      -6.662  12.093  13.726  1.00  1.020          C  
ATOM   8190  CE1 PHE A 500      -5.740  10.153  11.994  1.00  1.020          C  
ATOM   8191  CE2 PHE A 500      -7.008  12.144  12.388  1.00  1.020          C  
ATOM   8192  CZ  PHE A 500      -6.538  11.167  11.530  1.00  1.020          C  
ATOM   8193  H   PHE A 500      -2.942  10.518  14.987  1.00  0.890          H  
ATOM   8194  HA  PHE A 500      -4.541  12.836  15.974  1.00  0.860          H  
ATOM   8195 1HB  PHE A 500      -5.253   9.872  15.813  1.00  1.220          H  
ATOM   8196 2HB  PHE A 500      -6.342  11.191  16.222  1.00  1.220          H  
ATOM   8197  HD1 PHE A 500      -4.788   9.294  13.667  1.00  1.220          H  
ATOM   8198  HD2 PHE A 500      -7.027  12.852  14.429  1.00  1.220          H  
ATOM   8199  HE1 PHE A 500      -5.372   9.379  11.322  1.00  1.220          H  
ATOM   8200  HE2 PHE A 500      -7.650  12.944  12.009  1.00  1.220          H  
ATOM   8201  HZ  PHE A 500      -6.798  11.192  10.495  1.00  1.220          H  
ATOM   8202  N   LYS A 501      -2.747  11.211  17.865  1.00  0.740          N  
ATOM   8203  CA  LYS A 501      -2.467  10.813  19.246  1.00  0.740          C  
ATOM   8204  C   LYS A 501      -2.683  11.867  20.329  1.00  0.760          C  
ATOM   8205  O   LYS A 501      -2.272  13.023  20.207  1.00  0.790          O  
ATOM   8206  CB  LYS A 501      -1.041  10.256  19.343  1.00  1.040          C  
ATOM   8207  CG  LYS A 501      -0.629   9.742  20.747  1.00  1.040          C  
ATOM   8208  CD  LYS A 501       0.695   9.023  20.683  1.00  1.040          C  
ATOM   8209  CE  LYS A 501       1.102   8.445  22.010  1.00  1.040          C  
ATOM   8210  NZ  LYS A 501       2.431   7.749  21.916  1.00  1.040          N  
ATOM   8211  H   LYS A 501      -1.969  11.314  17.200  1.00  0.890          H  
ATOM   8212  HA  LYS A 501      -3.139   9.999  19.484  1.00  0.890          H  
ATOM   8213 1HB  LYS A 501      -0.937   9.431  18.644  1.00  1.240          H  
ATOM   8214 2HB  LYS A 501      -0.329  11.024  19.045  1.00  1.240          H  
ATOM   8215 1HG  LYS A 501      -0.492  10.603  21.404  1.00  1.240          H  
ATOM   8216 2HG  LYS A 501      -1.389   9.102  21.186  1.00  1.240          H  
ATOM   8217 1HD  LYS A 501       0.607   8.198  19.984  1.00  1.240          H  
ATOM   8218 2HD  LYS A 501       1.468   9.707  20.335  1.00  1.240          H  
ATOM   8219 1HE  LYS A 501       1.161   9.243  22.751  1.00  1.240          H  
ATOM   8220 2HE  LYS A 501       0.348   7.726  22.330  1.00  1.240          H  
ATOM   8221 1HZ  LYS A 501       2.692   7.354  22.815  1.00  1.240          H  
ATOM   8222 2HZ  LYS A 501       2.379   7.008  21.240  1.00  1.240          H  
ATOM   8223 3HZ  LYS A 501       3.145   8.421  21.630  1.00  1.240          H  
ATOM   8224  N   PHE A 502      -3.269  11.397  21.436  1.00  0.750          N  
ATOM   8225  CA  PHE A 502      -3.499  12.124  22.687  1.00  0.780          C  
ATOM   8226  C   PHE A 502      -2.127  12.072  23.408  1.00  0.810          C  
ATOM   8227  O   PHE A 502      -1.694  10.981  23.777  1.00  0.850          O  
ATOM   8228  CB  PHE A 502      -4.545  11.354  23.503  1.00  1.080          C  
ATOM   8229  CG  PHE A 502      -5.142  11.897  24.747  1.00  1.080          C  
ATOM   8230  CD1 PHE A 502      -6.486  12.177  24.803  1.00  1.080          C  
ATOM   8231  CD2 PHE A 502      -4.401  12.106  25.858  1.00  1.080          C  
ATOM   8232  CE1 PHE A 502      -7.057  12.648  25.971  1.00  1.080          C  
ATOM   8233  CE2 PHE A 502      -4.974  12.568  27.021  1.00  1.080          C  
ATOM   8234  CZ  PHE A 502      -6.294  12.843  27.078  1.00  1.080          C  
ATOM   8235  H   PHE A 502      -3.618  10.438  21.375  1.00  0.900          H  
ATOM   8236  HA  PHE A 502      -3.851  13.128  22.481  1.00  0.940          H  
ATOM   8237 1HB  PHE A 502      -5.374  11.189  22.845  1.00  1.300          H  
ATOM   8238 2HB  PHE A 502      -4.135  10.407  23.748  1.00  1.300          H  
ATOM   8239  HD1 PHE A 502      -7.111  12.008  23.914  1.00  1.300          H  
ATOM   8240  HD2 PHE A 502      -3.345  11.890  25.820  1.00  1.300          H  
ATOM   8241  HE1 PHE A 502      -8.129  12.856  26.005  1.00  1.300          H  
ATOM   8242  HE2 PHE A 502      -4.371  12.709  27.898  1.00  1.300          H  
ATOM   8243  HZ  PHE A 502      -6.742  13.209  28.004  1.00  1.300          H  
ATOM   8244  N   PRO A 503      -1.403  13.199  23.582  1.00  0.830          N  
ATOM   8245  CA  PRO A 503      -0.049  13.278  24.133  1.00  0.870          C  
ATOM   8246  C   PRO A 503       0.140  12.618  25.489  1.00  0.850          C  
ATOM   8247  O   PRO A 503      -0.702  12.783  26.373  1.00  0.840          O  
ATOM   8248  CB  PRO A 503       0.158  14.792  24.245  1.00  1.300          C  
ATOM   8249  CG  PRO A 503      -0.716  15.386  23.196  1.00  1.300          C  
ATOM   8250  CD  PRO A 503      -1.950  14.511  23.172  1.00  1.300          C  
ATOM   8251  HA  PRO A 503       0.656  12.837  23.400  1.00  1.040          H  
ATOM   8252 1HB  PRO A 503      -0.104  15.126  25.257  1.00  1.570          H  
ATOM   8253 2HB  PRO A 503       1.228  15.035  24.104  1.00  1.570          H  
ATOM   8254 1HG  PRO A 503      -0.936  16.436  23.441  1.00  1.570          H  
ATOM   8255 2HG  PRO A 503      -0.188  15.391  22.232  1.00  1.570          H  
ATOM   8256 1HD  PRO A 503      -2.726  14.853  23.874  1.00  1.570          H  
ATOM   8257 2HD  PRO A 503      -2.295  14.506  22.132  1.00  1.570          H  
ATOM   8258  N   GLU A 504       1.293  11.955  25.684  1.00  0.880          N  
ATOM   8259  CA  GLU A 504       1.642  11.239  26.920  1.00  0.890          C  
ATOM   8260  C   GLU A 504       1.563  12.081  28.186  1.00  0.890          C  
ATOM   8261  O   GLU A 504       1.200  11.586  29.258  1.00  0.920          O  
ATOM   8262  CB  GLU A 504       3.057  10.668  26.817  1.00  1.240          C  
ATOM   8263  CG  GLU A 504       3.229   9.559  25.799  1.00  1.240          C  
ATOM   8264  CD  GLU A 504       3.448  10.041  24.391  1.00  1.240          C  
ATOM   8265  OE1 GLU A 504       3.396  11.230  24.163  1.00  1.240          O  
ATOM   8266  OE2 GLU A 504       3.654   9.207  23.530  1.00  1.240          O  
ATOM   8267  H   GLU A 504       1.958  11.889  24.907  1.00  1.060          H  
ATOM   8268  HA  GLU A 504       0.953  10.404  27.026  1.00  1.070          H  
ATOM   8269 1HB  GLU A 504       3.764  11.468  26.580  1.00  1.490          H  
ATOM   8270 2HB  GLU A 504       3.345  10.263  27.787  1.00  1.490          H  
ATOM   8271 1HG  GLU A 504       4.079   8.948  26.097  1.00  1.490          H  
ATOM   8272 2HG  GLU A 504       2.339   8.926  25.826  1.00  1.490          H  
ATOM   8273  N   ASN A 505       1.865  13.362  28.088  1.00  0.900          N  
ATOM   8274  CA  ASN A 505       1.848  14.197  29.264  1.00  0.930          C  
ATOM   8275  C   ASN A 505       0.449  14.424  29.802  1.00  0.920          C  
ATOM   8276  O   ASN A 505       0.287  14.902  30.916  1.00  0.940          O  
ATOM   8277  CB  ASN A 505       2.516  15.517  28.975  1.00  1.290          C  
ATOM   8278  CG  ASN A 505       1.845  16.207  27.859  1.00  1.290          C  
ATOM   8279  OD1 ASN A 505       1.936  15.724  26.723  1.00  1.290          O  
ATOM   8280  ND2 ASN A 505       1.173  17.291  28.132  1.00  1.290          N  
ATOM   8281  H   ASN A 505       2.160  13.762  27.197  1.00  1.080          H  
ATOM   8282  HA  ASN A 505       2.413  13.691  30.048  1.00  1.120          H  
ATOM   8283 1HB  ASN A 505       2.475  16.151  29.861  1.00  1.550          H  
ATOM   8284 2HB  ASN A 505       3.564  15.357  28.725  1.00  1.550          H  
ATOM   8285 1HD2 ASN A 505       0.688  17.781  27.407  1.00  1.550          H  
ATOM   8286 2HD2 ASN A 505       1.120  17.627  29.076  1.00  1.550          H  
ATOM   8287  N   ASN A 506      -0.573  14.102  29.025  1.00  0.910          N  
ATOM   8288  CA  ASN A 506      -1.924  14.353  29.460  1.00  0.900          C  
ATOM   8289  C   ASN A 506      -2.610  13.152  30.114  1.00  0.900          C  
ATOM   8290  O   ASN A 506      -3.792  13.240  30.458  1.00  0.970          O  
ATOM   8291  CB  ASN A 506      -2.717  14.846  28.273  1.00  1.260          C  
ATOM   8292  CG  ASN A 506      -2.317  16.210  27.821  1.00  1.260          C  
ATOM   8293  OD1 ASN A 506      -1.929  17.077  28.610  1.00  1.260          O  
ATOM   8294  ND2 ASN A 506      -2.407  16.427  26.545  1.00  1.260          N  
ATOM   8295  H   ASN A 506      -0.424  13.662  28.111  1.00  1.090          H  
ATOM   8296  HA  ASN A 506      -1.898  15.147  30.208  1.00  1.080          H  
ATOM   8297 1HB  ASN A 506      -2.542  14.168  27.442  1.00  1.520          H  
ATOM   8298 2HB  ASN A 506      -3.759  14.819  28.484  1.00  1.520          H  
ATOM   8299 1HD2 ASN A 506      -2.142  17.318  26.174  1.00  1.520          H  
ATOM   8300 2HD2 ASN A 506      -2.733  15.702  25.943  1.00  1.520          H  
ATOM   8301  N   LEU A 507      -1.904  12.031  30.307  1.00  0.880          N  
ATOM   8302  CA  LEU A 507      -2.586  10.873  30.894  1.00  0.880          C  
ATOM   8303  C   LEU A 507      -1.699   9.797  31.506  1.00  0.740          C  
ATOM   8304  O   LEU A 507      -0.658   9.445  30.952  1.00  0.790          O  
ATOM   8305  CB  LEU A 507      -3.458  10.198  29.811  1.00  1.230          C  
ATOM   8306  CG  LEU A 507      -2.743   9.345  28.652  1.00  1.230          C  
ATOM   8307  CD1 LEU A 507      -3.820   8.693  27.770  1.00  1.230          C  
ATOM   8308  CD2 LEU A 507      -1.817  10.202  27.813  1.00  1.230          C  
ATOM   8309  H   LEU A 507      -0.918  11.972  30.019  1.00  1.060          H  
ATOM   8310  HA  LEU A 507      -3.237  11.240  31.689  1.00  1.060          H  
ATOM   8311 1HB  LEU A 507      -4.067   9.509  30.337  1.00  1.480          H  
ATOM   8312 2HB  LEU A 507      -4.106  10.933  29.355  1.00  1.480          H  
ATOM   8313  HG  LEU A 507      -2.166   8.551  29.094  1.00  1.480          H  
ATOM   8314 1HD1 LEU A 507      -3.336   8.098  27.002  1.00  1.480          H  
ATOM   8315 2HD1 LEU A 507      -4.446   8.053  28.361  1.00  1.480          H  
ATOM   8316 3HD1 LEU A 507      -4.430   9.466  27.300  1.00  1.480          H  
ATOM   8317 1HD2 LEU A 507      -1.361   9.594  27.033  1.00  1.480          H  
ATOM   8318 2HD2 LEU A 507      -2.351  10.989  27.376  1.00  1.480          H  
ATOM   8319 3HD2 LEU A 507      -1.037  10.608  28.418  1.00  1.480          H  
ATOM   8320  N   SER A 508      -2.151   9.225  32.624  1.00  1.030          N  
ATOM   8321  CA  SER A 508      -1.498   8.054  33.198  1.00  0.890          C  
ATOM   8322  C   SER A 508      -2.380   6.851  32.863  1.00  0.860          C  
ATOM   8323  O   SER A 508      -3.548   6.752  33.283  1.00  0.950          O  
ATOM   8324  CB  SER A 508      -1.296   8.159  34.690  1.00  1.300          C  
ATOM   8325  OG  SER A 508      -0.391   9.166  35.046  1.00  1.300          O  
ATOM   8326  H   SER A 508      -2.999   9.565  33.085  1.00  1.240          H  
ATOM   8327  HA  SER A 508      -0.525   7.908  32.725  1.00  1.070          H  
ATOM   8328 1HB  SER A 508      -2.239   8.336  35.171  1.00  1.560          H  
ATOM   8329 2HB  SER A 508      -0.929   7.225  35.025  1.00  1.560          H  
ATOM   8330  HG  SER A 508      -0.936   9.953  35.227  1.00  1.560          H  
ATOM   8331  N   GLN A 509      -1.831   5.931  32.069  1.00  0.770          N  
ATOM   8332  CA  GLN A 509      -2.618   4.797  31.608  1.00  0.740          C  
ATOM   8333  C   GLN A 509      -2.394   3.573  32.480  1.00  0.750          C  
ATOM   8334  O   GLN A 509      -3.311   2.797  32.741  1.00  0.750          O  
ATOM   8335  CB  GLN A 509      -2.251   4.426  30.166  1.00  1.050          C  
ATOM   8336  CG  GLN A 509      -2.535   5.495  29.122  1.00  1.050          C  
ATOM   8337  CD  GLN A 509      -2.273   4.976  27.714  1.00  1.050          C  
ATOM   8338  OE1 GLN A 509      -2.785   3.895  27.426  1.00  1.050          O  
ATOM   8339  NE2 GLN A 509      -1.540   5.698  26.863  1.00  1.050          N  
ATOM   8340  H   GLN A 509      -0.841   6.019  31.809  1.00  0.920          H  
ATOM   8341  HA  GLN A 509      -3.676   5.058  31.649  1.00  0.890          H  
ATOM   8342 1HB  GLN A 509      -1.186   4.200  30.119  1.00  1.260          H  
ATOM   8343 2HB  GLN A 509      -2.789   3.521  29.883  1.00  1.260          H  
ATOM   8344 1HG  GLN A 509      -3.573   5.815  29.204  1.00  1.260          H  
ATOM   8345 2HG  GLN A 509      -1.865   6.323  29.309  1.00  1.260          H  
ATOM   8346 1HE2 GLN A 509      -1.365   5.358  25.894  1.00  1.260          H  
ATOM   8347 2HE2 GLN A 509      -1.156   6.574  27.156  1.00  1.260          H  
ATOM   8348  N   LEU A 510      -1.181   3.408  32.987  1.00  0.780          N  
ATOM   8349  CA  LEU A 510      -0.879   2.183  33.723  1.00  0.810          C  
ATOM   8350  C   LEU A 510      -1.232   2.292  35.190  1.00  0.850          C  
ATOM   8351  O   LEU A 510      -0.357   2.246  36.051  1.00  0.910          O  
ATOM   8352  CB  LEU A 510       0.614   1.842  33.576  1.00  1.120          C  
ATOM   8353  CG  LEU A 510       1.100   1.112  32.257  1.00  1.120          C  
ATOM   8354  CD1 LEU A 510       0.565  -0.300  32.222  1.00  1.120          C  
ATOM   8355  CD2 LEU A 510       0.655   1.867  31.004  1.00  1.120          C  
ATOM   8356  H   LEU A 510      -0.452   4.109  32.811  1.00  0.940          H  
ATOM   8357  HA  LEU A 510      -1.483   1.381  33.309  1.00  0.970          H  
ATOM   8358 1HB  LEU A 510       1.170   2.759  33.657  1.00  1.350          H  
ATOM   8359 2HB  LEU A 510       0.906   1.210  34.410  1.00  1.350          H  
ATOM   8360  HG  LEU A 510       2.184   1.073  32.267  1.00  1.350          H  
ATOM   8361 1HD1 LEU A 510       0.917  -0.804  31.326  1.00  1.350          H  
ATOM   8362 2HD1 LEU A 510       0.922  -0.834  33.105  1.00  1.350          H  
ATOM   8363 3HD1 LEU A 510      -0.515  -0.292  32.207  1.00  1.350          H  
ATOM   8364 1HD2 LEU A 510       1.036   1.347  30.121  1.00  1.350          H  
ATOM   8365 2HD2 LEU A 510      -0.423   1.907  30.947  1.00  1.350          H  
ATOM   8366 3HD2 LEU A 510       1.059   2.873  31.021  1.00  1.350          H  
ATOM   8367  N   THR A 511      -2.525   2.435  35.450  1.00  0.840          N  
ATOM   8368  CA  THR A 511      -3.053   2.632  36.788  1.00  0.870          C  
ATOM   8369  C   THR A 511      -3.459   1.285  37.326  1.00  0.870          C  
ATOM   8370  O   THR A 511      -3.670   0.348  36.546  1.00  0.850          O  
ATOM   8371  CB  THR A 511      -4.282   3.567  36.746  1.00  1.210          C  
ATOM   8372  OG1 THR A 511      -5.373   2.903  36.066  1.00  1.210          O  
ATOM   8373  CG2 THR A 511      -3.932   4.819  35.942  1.00  1.210          C  
ATOM   8374  H   THR A 511      -3.155   2.428  34.643  1.00  1.010          H  
ATOM   8375  HA  THR A 511      -2.284   3.044  37.434  1.00  1.040          H  
ATOM   8376  HB  THR A 511      -4.581   3.838  37.757  1.00  1.450          H  
ATOM   8377  HG1 THR A 511      -6.160   3.508  35.980  1.00  1.450          H  
ATOM   8378 1HG2 THR A 511      -4.796   5.454  35.901  1.00  1.450          H  
ATOM   8379 2HG2 THR A 511      -3.118   5.346  36.405  1.00  1.450          H  
ATOM   8380 3HG2 THR A 511      -3.650   4.549  34.933  1.00  1.450          H  
ATOM   8381  N   GLU A 512      -3.639   1.178  38.640  1.00  0.900          N  
ATOM   8382  CA  GLU A 512      -4.043  -0.104  39.198  1.00  0.900          C  
ATOM   8383  C   GLU A 512      -5.356  -0.602  38.619  1.00  0.880          C  
ATOM   8384  O   GLU A 512      -5.478  -1.776  38.232  1.00  0.870          O  
ATOM   8385  CB  GLU A 512      -4.177  -0.023  40.719  1.00  1.260          C  
ATOM   8386  CG  GLU A 512      -4.585  -1.353  41.364  1.00  1.260          C  
ATOM   8387  CD  GLU A 512      -4.676  -1.321  42.860  1.00  1.260          C  
ATOM   8388  OE1 GLU A 512      -4.487  -0.272  43.455  1.00  1.260          O  
ATOM   8389  OE2 GLU A 512      -4.905  -2.364  43.420  1.00  1.260          O  
ATOM   8390  H   GLU A 512      -3.446   1.974  39.244  1.00  1.080          H  
ATOM   8391  HA  GLU A 512      -3.270  -0.835  38.959  1.00  1.080          H  
ATOM   8392 1HB  GLU A 512      -3.228   0.290  41.148  1.00  1.510          H  
ATOM   8393 2HB  GLU A 512      -4.920   0.726  40.986  1.00  1.510          H  
ATOM   8394 1HG  GLU A 512      -5.559  -1.655  40.977  1.00  1.510          H  
ATOM   8395 2HG  GLU A 512      -3.864  -2.114  41.068  1.00  1.510          H  
ATOM   8396  N   GLN A 513      -6.354   0.279  38.574  1.00  0.890          N  
ATOM   8397  CA  GLN A 513      -7.637  -0.151  38.077  1.00  0.890          C  
ATOM   8398  C   GLN A 513      -7.627  -0.450  36.585  1.00  0.850          C  
ATOM   8399  O   GLN A 513      -8.283  -1.403  36.167  1.00  0.830          O  
ATOM   8400  CB  GLN A 513      -8.742   0.822  38.444  1.00  1.250          C  
ATOM   8401  CG  GLN A 513     -10.121   0.287  38.113  1.00  1.250          C  
ATOM   8402  CD  GLN A 513     -10.452  -0.994  38.852  1.00  1.250          C  
ATOM   8403  OE1 GLN A 513     -10.246  -1.096  40.066  1.00  1.250          O  
ATOM   8404  NE2 GLN A 513     -10.958  -1.988  38.123  1.00  1.250          N  
ATOM   8405  H   GLN A 513      -6.219   1.232  38.907  1.00  1.070          H  
ATOM   8406  HA  GLN A 513      -7.872  -1.091  38.583  1.00  1.070          H  
ATOM   8407 1HB  GLN A 513      -8.699   1.051  39.503  1.00  1.500          H  
ATOM   8408 2HB  GLN A 513      -8.604   1.759  37.894  1.00  1.500          H  
ATOM   8409 1HG  GLN A 513     -10.862   1.038  38.380  1.00  1.500          H  
ATOM   8410 2HG  GLN A 513     -10.182   0.064  37.058  1.00  1.500          H  
ATOM   8411 1HE2 GLN A 513     -11.197  -2.860  38.548  1.00  1.500          H  
ATOM   8412 2HE2 GLN A 513     -11.097  -1.862  37.119  1.00  1.500          H  
ATOM   8413  N   GLU A 514      -6.882   0.322  35.774  1.00  0.840          N  
ATOM   8414  CA  GLU A 514      -6.886   0.062  34.335  1.00  0.800          C  
ATOM   8415  C   GLU A 514      -6.338  -1.322  34.041  1.00  0.770          C  
ATOM   8416  O   GLU A 514      -6.819  -1.993  33.129  1.00  0.760          O  
ATOM   8417  CB  GLU A 514      -6.099   1.117  33.558  1.00  1.140          C  
ATOM   8418  CG  GLU A 514      -6.085   0.918  32.011  1.00  1.140          C  
ATOM   8419  CD  GLU A 514      -7.444   1.032  31.354  1.00  1.140          C  
ATOM   8420  OE1 GLU A 514      -8.343   1.549  31.969  1.00  1.140          O  
ATOM   8421  OE2 GLU A 514      -7.575   0.608  30.227  1.00  1.140          O  
ATOM   8422  H   GLU A 514      -6.346   1.116  36.130  1.00  1.010          H  
ATOM   8423  HA  GLU A 514      -7.917   0.099  33.987  1.00  0.960          H  
ATOM   8424 1HB  GLU A 514      -6.516   2.105  33.762  1.00  1.360          H  
ATOM   8425 2HB  GLU A 514      -5.064   1.122  33.907  1.00  1.360          H  
ATOM   8426 1HG  GLU A 514      -5.431   1.678  31.582  1.00  1.360          H  
ATOM   8427 2HG  GLU A 514      -5.653  -0.054  31.779  1.00  1.360          H  
ATOM   8428  N   ILE A 515      -5.335  -1.775  34.799  1.00  0.780          N  
ATOM   8429  CA  ILE A 515      -4.837  -3.115  34.544  1.00  0.750          C  
ATOM   8430  C   ILE A 515      -5.941  -4.115  34.812  1.00  0.740          C  
ATOM   8431  O   ILE A 515      -6.221  -4.975  33.982  1.00  0.700          O  
ATOM   8432  CB  ILE A 515      -3.643  -3.481  35.458  1.00  1.060          C  
ATOM   8433  CG1 ILE A 515      -2.425  -2.583  35.171  1.00  1.060          C  
ATOM   8434  CG2 ILE A 515      -3.284  -4.996  35.343  1.00  1.060          C  
ATOM   8435  CD1 ILE A 515      -1.834  -2.652  33.797  1.00  1.060          C  
ATOM   8436  H   ILE A 515      -4.909  -1.160  35.505  1.00  0.940          H  
ATOM   8437  HA  ILE A 515      -4.557  -3.201  33.498  1.00  0.900          H  
ATOM   8438  HB  ILE A 515      -3.931  -3.273  36.494  1.00  1.270          H  
ATOM   8439 1HG1 ILE A 515      -2.709  -1.556  35.348  1.00  1.270          H  
ATOM   8440 2HG1 ILE A 515      -1.644  -2.859  35.870  1.00  1.270          H  
ATOM   8441 1HG2 ILE A 515      -2.463  -5.221  36.022  1.00  1.270          H  
ATOM   8442 2HG2 ILE A 515      -4.138  -5.621  35.609  1.00  1.270          H  
ATOM   8443 3HG2 ILE A 515      -2.986  -5.227  34.343  1.00  1.270          H  
ATOM   8444 1HD1 ILE A 515      -0.999  -1.986  33.776  1.00  1.270          H  
ATOM   8445 2HD1 ILE A 515      -1.489  -3.658  33.580  1.00  1.270          H  
ATOM   8446 3HD1 ILE A 515      -2.556  -2.347  33.046  1.00  1.270          H  
ATOM   8447  N   ASN A 516      -6.612  -3.996  35.949  1.00  0.780          N  
ATOM   8448  CA  ASN A 516      -7.633  -4.983  36.251  1.00  0.780          C  
ATOM   8449  C   ASN A 516      -8.831  -4.939  35.299  1.00  0.750          C  
ATOM   8450  O   ASN A 516      -9.369  -5.979  34.901  1.00  0.760          O  
ATOM   8451  CB  ASN A 516      -8.025  -4.871  37.693  1.00  1.090          C  
ATOM   8452  CG  ASN A 516      -6.932  -5.437  38.590  1.00  1.090          C  
ATOM   8453  OD1 ASN A 516      -6.127  -6.332  38.215  1.00  1.090          O  
ATOM   8454  ND2 ASN A 516      -6.883  -4.915  39.789  1.00  1.090          N  
ATOM   8455  H   ASN A 516      -6.368  -3.252  36.614  1.00  0.940          H  
ATOM   8456  HA  ASN A 516      -7.177  -5.950  36.131  1.00  0.940          H  
ATOM   8457 1HB  ASN A 516      -8.188  -3.814  37.945  1.00  1.310          H  
ATOM   8458 2HB  ASN A 516      -8.957  -5.404  37.870  1.00  1.310          H  
ATOM   8459 1HD2 ASN A 516      -6.197  -5.214  40.455  1.00  1.310          H  
ATOM   8460 2HD2 ASN A 516      -7.532  -4.201  40.052  1.00  1.310          H  
ATOM   8461  N   SER A 517      -9.155  -3.754  34.801  1.00  0.770          N  
ATOM   8462  CA  SER A 517     -10.280  -3.558  33.898  1.00  0.760          C  
ATOM   8463  C   SER A 517      -9.951  -3.981  32.466  1.00  0.730          C  
ATOM   8464  O   SER A 517     -10.811  -3.918  31.582  1.00  0.800          O  
ATOM   8465  CB  SER A 517     -10.736  -2.108  33.910  1.00  1.070          C  
ATOM   8466  OG  SER A 517     -11.281  -1.730  35.156  1.00  1.070          O  
ATOM   8467  H   SER A 517      -8.674  -2.920  35.150  1.00  0.920          H  
ATOM   8468  HA  SER A 517     -11.106  -4.174  34.250  1.00  0.910          H  
ATOM   8469 1HB  SER A 517      -9.882  -1.466  33.682  1.00  1.280          H  
ATOM   8470 2HB  SER A 517     -11.474  -1.951  33.129  1.00  1.280          H  
ATOM   8471  HG  SER A 517     -11.548  -0.783  35.044  1.00  1.280          H  
ATOM   8472  N   LEU A 518      -8.699  -4.377  32.224  1.00  0.690          N  
ATOM   8473  CA  LEU A 518      -8.252  -4.805  30.917  1.00  0.650          C  
ATOM   8474  C   LEU A 518      -8.268  -6.317  30.795  1.00  0.720          C  
ATOM   8475  O   LEU A 518      -8.103  -6.837  29.692  1.00  1.090          O  
ATOM   8476  CB  LEU A 518      -6.830  -4.270  30.610  1.00  0.930          C  
ATOM   8477  CG  LEU A 518      -6.157  -4.650  29.186  1.00  0.930          C  
ATOM   8478  CD1 LEU A 518      -7.007  -4.154  28.014  1.00  0.930          C  
ATOM   8479  CD2 LEU A 518      -4.762  -4.034  29.113  1.00  0.930          C  
ATOM   8480  H   LEU A 518      -8.021  -4.434  32.989  1.00  0.830          H  
ATOM   8481  HA  LEU A 518      -8.940  -4.397  30.180  1.00  0.780          H  
ATOM   8482 1HB  LEU A 518      -6.861  -3.179  30.682  1.00  1.110          H  
ATOM   8483 2HB  LEU A 518      -6.170  -4.625  31.396  1.00  1.110          H  
ATOM   8484  HG  LEU A 518      -6.064  -5.726  29.105  1.00  1.110          H  
ATOM   8485 1HD1 LEU A 518      -6.525  -4.431  27.078  1.00  1.110          H  
ATOM   8486 2HD1 LEU A 518      -7.993  -4.615  28.049  1.00  1.110          H  
ATOM   8487 3HD1 LEU A 518      -7.107  -3.071  28.067  1.00  1.110          H  
ATOM   8488 1HD2 LEU A 518      -4.297  -4.299  28.168  1.00  1.110          H  
ATOM   8489 2HD2 LEU A 518      -4.842  -2.949  29.187  1.00  1.110          H  
ATOM   8490 3HD2 LEU A 518      -4.157  -4.402  29.929  1.00  1.110          H  
ATOM   8491  N   TRP A 519      -8.420  -7.067  31.896  1.00  1.610          N  
ATOM   8492  CA  TRP A 519      -8.326  -8.497  31.668  1.00  1.820          C  
ATOM   8493  C   TRP A 519      -9.469  -8.899  30.759  1.00  1.140          C  
ATOM   8494  O   TRP A 519     -10.639  -8.652  31.067  1.00  2.030          O  
ATOM   8495  CB  TRP A 519      -8.406  -9.310  32.966  1.00  2.460          C  
ATOM   8496  CG  TRP A 519      -7.254  -9.080  33.865  1.00  2.460          C  
ATOM   8497  CD1 TRP A 519      -7.294  -8.403  35.031  1.00  2.460          C  
ATOM   8498  CD2 TRP A 519      -5.883  -9.472  33.676  1.00  2.460          C  
ATOM   8499  NE1 TRP A 519      -6.051  -8.328  35.591  1.00  2.460          N  
ATOM   8500  CE2 TRP A 519      -5.169  -8.972  34.773  1.00  2.460          C  
ATOM   8501  CE3 TRP A 519      -5.205 -10.191  32.675  1.00  2.460          C  
ATOM   8502  CZ2 TRP A 519      -3.820  -9.153  34.899  1.00  2.460          C  
ATOM   8503  CZ3 TRP A 519      -3.848 -10.381  32.811  1.00  2.460          C  
ATOM   8504  CH2 TRP A 519      -3.174  -9.867  33.896  1.00  2.460          C  
ATOM   8505  H   TRP A 519      -8.596  -6.682  32.832  1.00  1.930          H  
ATOM   8506  HA  TRP A 519      -7.384  -8.715  31.169  1.00  2.180          H  
ATOM   8507 1HB  TRP A 519      -9.316  -9.044  33.504  1.00  2.960          H  
ATOM   8508 2HB  TRP A 519      -8.460 -10.371  32.730  1.00  2.960          H  
ATOM   8509  HD1 TRP A 519      -8.192  -7.973  35.459  1.00  2.960          H  
ATOM   8510  HE1 TRP A 519      -5.847  -7.842  36.482  1.00  2.960          H  
ATOM   8511  HE3 TRP A 519      -5.737 -10.594  31.813  1.00  2.960          H  
ATOM   8512  HZ2 TRP A 519      -3.261  -8.760  35.749  1.00  2.960          H  
ATOM   8513  HZ3 TRP A 519      -3.312 -10.941  32.037  1.00  2.960          H  
ATOM   8514  HH2 TRP A 519      -2.105 -10.027  33.970  1.00  2.960          H  
ATOM   8515  N   SER A 520      -9.127  -9.544  29.658  1.00  0.660          N  
ATOM   8516  CA  SER A 520     -10.107  -9.979  28.693  1.00  1.200          C  
ATOM   8517  C   SER A 520     -10.830 -11.175  29.227  1.00  0.920          C  
ATOM   8518  O   SER A 520     -10.268 -11.960  30.000  1.00  1.050          O  
ATOM   8519  CB  SER A 520      -9.438 -10.351  27.383  1.00  1.460          C  
ATOM   8520  OG  SER A 520      -8.820  -9.245  26.801  1.00  1.460          O  
ATOM   8521  H   SER A 520      -8.150  -9.691  29.462  1.00  0.790          H  
ATOM   8522  HA  SER A 520     -10.823  -9.172  28.526  1.00  1.440          H  
ATOM   8523 1HB  SER A 520      -8.697 -11.131  27.568  1.00  1.760          H  
ATOM   8524 2HB  SER A 520     -10.178 -10.762  26.699  1.00  1.760          H  
ATOM   8525  HG  SER A 520      -8.402  -9.563  26.000  1.00  1.760          H  
ATOM   8526  N   PHE A 521     -12.053 -11.392  28.771  1.00  0.760          N  
ATOM   8527  CA  PHE A 521     -12.709 -12.612  29.175  1.00  0.660          C  
ATOM   8528  C   PHE A 521     -12.267 -13.689  28.209  1.00  0.600          C  
ATOM   8529  O   PHE A 521     -12.886 -13.903  27.167  1.00  0.600          O  
ATOM   8530  CB  PHE A 521     -14.232 -12.474  29.190  1.00  0.960          C  
ATOM   8531  CG  PHE A 521     -14.986 -13.642  29.864  1.00  0.960          C  
ATOM   8532  CD1 PHE A 521     -14.356 -14.576  30.716  1.00  0.960          C  
ATOM   8533  CD2 PHE A 521     -16.345 -13.781  29.668  1.00  0.960          C  
ATOM   8534  CE1 PHE A 521     -15.065 -15.562  31.312  1.00  0.960          C  
ATOM   8535  CE2 PHE A 521     -17.044 -14.787  30.281  1.00  0.960          C  
ATOM   8536  CZ  PHE A 521     -16.400 -15.673  31.102  1.00  0.960          C  
ATOM   8537  H   PHE A 521     -12.503 -10.724  28.164  1.00  0.910          H  
ATOM   8538  HA  PHE A 521     -12.362 -12.859  30.173  1.00  0.790          H  
ATOM   8539 1HB  PHE A 521     -14.501 -11.555  29.710  1.00  1.160          H  
ATOM   8540 2HB  PHE A 521     -14.595 -12.383  28.167  1.00  1.160          H  
ATOM   8541  HD1 PHE A 521     -13.309 -14.535  30.923  1.00  1.160          H  
ATOM   8542  HD2 PHE A 521     -16.864 -13.077  29.030  1.00  1.160          H  
ATOM   8543  HE1 PHE A 521     -14.564 -16.254  31.970  1.00  1.160          H  
ATOM   8544  HE2 PHE A 521     -18.109 -14.875  30.130  1.00  1.160          H  
ATOM   8545  HZ  PHE A 521     -16.954 -16.459  31.596  1.00  1.160          H  
ATOM   8546  N   ASP A 522     -11.111 -14.246  28.509  1.00  0.590          N  
ATOM   8547  CA  ASP A 522     -10.433 -15.248  27.719  1.00  0.540          C  
ATOM   8548  C   ASP A 522     -10.648 -16.657  28.265  1.00  0.570          C  
ATOM   8549  O   ASP A 522     -11.353 -16.858  29.269  1.00  0.600          O  
ATOM   8550  CB  ASP A 522      -8.946 -14.864  27.631  1.00  0.780          C  
ATOM   8551  CG  ASP A 522      -8.221 -14.799  28.989  1.00  0.780          C  
ATOM   8552  OD1 ASP A 522      -8.750 -15.309  29.980  1.00  0.780          O  
ATOM   8553  OD2 ASP A 522      -7.147 -14.235  29.026  1.00  0.780          O  
ATOM   8554  H   ASP A 522     -10.660 -13.937  29.380  1.00  0.710          H  
ATOM   8555  HA  ASP A 522     -10.837 -15.219  26.707  1.00  0.650          H  
ATOM   8556 1HB  ASP A 522      -8.420 -15.565  26.984  1.00  0.930          H  
ATOM   8557 2HB  ASP A 522      -8.867 -13.885  27.158  1.00  0.930          H  
ATOM   8558  N   GLN A 523     -10.015 -17.639  27.620  1.00  0.550          N  
ATOM   8559  CA  GLN A 523     -10.125 -19.021  28.075  1.00  0.590          C  
ATOM   8560  C   GLN A 523      -9.565 -19.271  29.470  1.00  0.600          C  
ATOM   8561  O   GLN A 523     -10.084 -20.135  30.180  1.00  0.640          O  
ATOM   8562  CB  GLN A 523      -9.465 -19.957  27.064  1.00  0.810          C  
ATOM   8563  CG  GLN A 523      -9.458 -21.453  27.434  1.00  0.810          C  
ATOM   8564  CD  GLN A 523     -10.820 -22.099  27.636  1.00  0.810          C  
ATOM   8565  OE1 GLN A 523     -11.808 -21.803  26.955  1.00  0.810          O  
ATOM   8566  NE2 GLN A 523     -10.841 -23.034  28.590  1.00  0.810          N  
ATOM   8567  H   GLN A 523      -9.495 -17.409  26.762  1.00  0.660          H  
ATOM   8568  HA  GLN A 523     -11.186 -19.269  28.102  1.00  0.710          H  
ATOM   8569 1HB  GLN A 523      -9.963 -19.854  26.097  1.00  0.970          H  
ATOM   8570 2HB  GLN A 523      -8.437 -19.652  26.923  1.00  0.970          H  
ATOM   8571 1HG  GLN A 523      -8.965 -21.988  26.620  1.00  0.970          H  
ATOM   8572 2HG  GLN A 523      -8.881 -21.594  28.350  1.00  0.970          H  
ATOM   8573 1HE2 GLN A 523     -11.683 -23.566  28.820  1.00  0.970          H  
ATOM   8574 2HE2 GLN A 523     -10.006 -23.235  29.098  1.00  0.970          H  
ATOM   8575  N   ALA A 524      -8.481 -18.595  29.849  1.00  0.570          N  
ATOM   8576  CA  ALA A 524      -7.926 -18.830  31.176  1.00  0.610          C  
ATOM   8577  C   ALA A 524      -8.881 -18.361  32.257  1.00  0.680          C  
ATOM   8578  O   ALA A 524      -9.085 -19.059  33.261  1.00  0.900          O  
ATOM   8579  CB  ALA A 524      -6.611 -18.132  31.337  1.00  0.840          C  
ATOM   8580  H   ALA A 524      -8.079 -17.904  29.224  1.00  0.680          H  
ATOM   8581  HA  ALA A 524      -7.777 -19.902  31.296  1.00  0.730          H  
ATOM   8582 1HB  ALA A 524      -6.213 -18.344  32.323  1.00  1.010          H  
ATOM   8583 2HB  ALA A 524      -5.956 -18.498  30.609  1.00  1.010          H  
ATOM   8584 3HB  ALA A 524      -6.751 -17.060  31.208  1.00  1.010          H  
ATOM   8585  N   SER A 525      -9.483 -17.183  32.046  1.00  0.660          N  
ATOM   8586  CA  SER A 525     -10.423 -16.640  33.008  1.00  0.720          C  
ATOM   8587  C   SER A 525     -11.593 -17.568  33.124  1.00  0.740          C  
ATOM   8588  O   SER A 525     -11.993 -17.954  34.220  1.00  0.810          O  
ATOM   8589  CB  SER A 525     -10.899 -15.271  32.584  1.00  0.980          C  
ATOM   8590  OG  SER A 525     -11.820 -14.750  33.507  1.00  0.980          O  
ATOM   8591  H   SER A 525      -9.247 -16.624  31.210  1.00  0.790          H  
ATOM   8592  HA  SER A 525      -9.948 -16.571  33.982  1.00  0.860          H  
ATOM   8593 1HB  SER A 525     -10.056 -14.598  32.487  1.00  1.180          H  
ATOM   8594 2HB  SER A 525     -11.353 -15.345  31.601  1.00  1.180          H  
ATOM   8595  HG  SER A 525     -12.045 -13.878  33.182  1.00  1.180          H  
ATOM   8596  N   ALA A 526     -12.133 -17.985  31.986  1.00  0.710          N  
ATOM   8597  CA  ALA A 526     -13.293 -18.837  31.996  1.00  0.740          C  
ATOM   8598  C   ALA A 526     -13.067 -20.153  32.711  1.00  0.760          C  
ATOM   8599  O   ALA A 526     -13.922 -20.552  33.514  1.00  0.800          O  
ATOM   8600  CB  ALA A 526     -13.698 -19.079  30.587  1.00  1.020          C  
ATOM   8601  H   ALA A 526     -11.756 -17.655  31.091  1.00  0.850          H  
ATOM   8602  HA  ALA A 526     -14.090 -18.314  32.520  1.00  0.890          H  
ATOM   8603 1HB  ALA A 526     -14.579 -19.665  30.531  1.00  1.230          H  
ATOM   8604 2HB  ALA A 526     -13.868 -18.115  30.149  1.00  1.230          H  
ATOM   8605 3HB  ALA A 526     -12.891 -19.590  30.063  1.00  1.230          H  
ATOM   8606  N   LYS A 527     -11.904 -20.797  32.501  1.00  0.730          N  
ATOM   8607  CA  LYS A 527     -11.643 -22.046  33.198  1.00  0.750          C  
ATOM   8608  C   LYS A 527     -11.600 -21.788  34.698  1.00  0.810          C  
ATOM   8609  O   LYS A 527     -12.190 -22.540  35.476  1.00  0.880          O  
ATOM   8610  CB  LYS A 527     -10.341 -22.705  32.740  1.00  1.040          C  
ATOM   8611  CG  LYS A 527     -10.053 -24.081  33.423  1.00  1.040          C  
ATOM   8612  CD  LYS A 527      -8.741 -24.707  32.906  1.00  1.040          C  
ATOM   8613  CE  LYS A 527      -8.508 -26.148  33.429  1.00  1.040          C  
ATOM   8614  NZ  LYS A 527      -8.326 -26.210  34.916  1.00  1.040          N  
ATOM   8615  H   LYS A 527     -11.224 -20.446  31.815  1.00  0.880          H  
ATOM   8616  HA  LYS A 527     -12.464 -22.733  32.996  1.00  0.900          H  
ATOM   8617 1HB  LYS A 527     -10.384 -22.864  31.661  1.00  1.250          H  
ATOM   8618 2HB  LYS A 527      -9.502 -22.031  32.935  1.00  1.250          H  
ATOM   8619 1HG  LYS A 527      -9.971 -23.936  34.504  1.00  1.250          H  
ATOM   8620 2HG  LYS A 527     -10.885 -24.760  33.229  1.00  1.250          H  
ATOM   8621 1HD  LYS A 527      -8.751 -24.734  31.815  1.00  1.250          H  
ATOM   8622 2HD  LYS A 527      -7.896 -24.093  33.225  1.00  1.250          H  
ATOM   8623 1HE  LYS A 527      -9.354 -26.774  33.149  1.00  1.250          H  
ATOM   8624 2HE  LYS A 527      -7.608 -26.543  32.959  1.00  1.250          H  
ATOM   8625 1HZ  LYS A 527      -8.165 -27.162  35.214  1.00  1.250          H  
ATOM   8626 2HZ  LYS A 527      -7.521 -25.641  35.203  1.00  1.250          H  
ATOM   8627 3HZ  LYS A 527      -9.159 -25.875  35.403  1.00  1.250          H  
ATOM   8628  N   TYR A 528     -10.890 -20.730  35.108  1.00  0.790          N  
ATOM   8629  CA  TYR A 528     -10.788 -20.378  36.515  1.00  0.840          C  
ATOM   8630  C   TYR A 528     -12.146 -20.112  37.160  1.00  0.870          C  
ATOM   8631  O   TYR A 528     -12.439 -20.641  38.244  1.00  0.910          O  
ATOM   8632  CB  TYR A 528      -9.880 -19.160  36.693  1.00  1.160          C  
ATOM   8633  CG  TYR A 528      -9.907 -18.641  38.078  1.00  1.160          C  
ATOM   8634  CD1 TYR A 528      -9.246 -19.310  39.082  1.00  1.160          C  
ATOM   8635  CD2 TYR A 528     -10.612 -17.478  38.351  1.00  1.160          C  
ATOM   8636  CE1 TYR A 528      -9.291 -18.821  40.369  1.00  1.160          C  
ATOM   8637  CE2 TYR A 528     -10.657 -16.989  39.630  1.00  1.160          C  
ATOM   8638  CZ  TYR A 528      -9.998 -17.657  40.641  1.00  1.160          C  
ATOM   8639  OH  TYR A 528     -10.039 -17.174  41.928  1.00  1.160          O  
ATOM   8640  H   TYR A 528     -10.396 -20.153  34.419  1.00  0.950          H  
ATOM   8641  HA  TYR A 528     -10.336 -21.213  37.040  1.00  1.010          H  
ATOM   8642 1HB  TYR A 528      -8.852 -19.425  36.440  1.00  1.390          H  
ATOM   8643 2HB  TYR A 528     -10.188 -18.365  36.019  1.00  1.390          H  
ATOM   8644  HD1 TYR A 528      -8.695 -20.227  38.863  1.00  1.390          H  
ATOM   8645  HD2 TYR A 528     -11.134 -16.954  37.547  1.00  1.390          H  
ATOM   8646  HE1 TYR A 528      -8.774 -19.350  41.171  1.00  1.390          H  
ATOM   8647  HE2 TYR A 528     -11.213 -16.076  39.846  1.00  1.390          H  
ATOM   8648  HH  TYR A 528     -10.581 -16.380  41.958  1.00  1.390          H  
ATOM   8649  N   GLN A 529     -12.972 -19.290  36.509  1.00  0.850          N  
ATOM   8650  CA  GLN A 529     -14.276 -18.942  37.049  1.00  0.880          C  
ATOM   8651  C   GLN A 529     -15.117 -20.196  37.195  1.00  0.920          C  
ATOM   8652  O   GLN A 529     -15.785 -20.369  38.217  1.00  0.970          O  
ATOM   8653  CB  GLN A 529     -14.994 -17.955  36.127  1.00  1.220          C  
ATOM   8654  CG  GLN A 529     -14.423 -16.541  36.074  1.00  1.220          C  
ATOM   8655  CD  GLN A 529     -15.161 -15.713  35.036  1.00  1.220          C  
ATOM   8656  OE1 GLN A 529     -16.024 -16.254  34.338  1.00  1.220          O  
ATOM   8657  NE2 GLN A 529     -14.834 -14.431  34.921  1.00  1.220          N  
ATOM   8658  H   GLN A 529     -12.664 -18.880  35.625  1.00  1.020          H  
ATOM   8659  HA  GLN A 529     -14.145 -18.496  38.031  1.00  1.060          H  
ATOM   8660 1HB  GLN A 529     -14.965 -18.344  35.114  1.00  1.460          H  
ATOM   8661 2HB  GLN A 529     -16.024 -17.880  36.418  1.00  1.460          H  
ATOM   8662 1HG  GLN A 529     -14.548 -16.069  37.047  1.00  1.460          H  
ATOM   8663 2HG  GLN A 529     -13.369 -16.577  35.807  1.00  1.460          H  
ATOM   8664 1HE2 GLN A 529     -15.299 -13.855  34.245  1.00  1.460          H  
ATOM   8665 2HE2 GLN A 529     -14.125 -14.038  35.506  1.00  1.460          H  
ATOM   8666  N   PHE A 530     -15.039 -21.090  36.203  1.00  0.890          N  
ATOM   8667  CA  PHE A 530     -15.731 -22.364  36.224  1.00  0.930          C  
ATOM   8668  C   PHE A 530     -15.318 -23.179  37.425  1.00  0.970          C  
ATOM   8669  O   PHE A 530     -16.163 -23.564  38.229  1.00  1.020          O  
ATOM   8670  CB  PHE A 530     -15.482 -23.116  34.918  1.00  1.290          C  
ATOM   8671  CG  PHE A 530     -15.869 -24.553  34.901  1.00  1.290          C  
ATOM   8672  CD1 PHE A 530     -17.170 -24.954  34.914  1.00  1.290          C  
ATOM   8673  CD2 PHE A 530     -14.885 -25.517  34.825  1.00  1.290          C  
ATOM   8674  CE1 PHE A 530     -17.510 -26.269  34.859  1.00  1.290          C  
ATOM   8675  CE2 PHE A 530     -15.217 -26.846  34.773  1.00  1.290          C  
ATOM   8676  CZ  PHE A 530     -16.532 -27.215  34.790  1.00  1.290          C  
ATOM   8677  H   PHE A 530     -14.485 -20.853  35.378  1.00  1.070          H  
ATOM   8678  HA  PHE A 530     -16.799 -22.172  36.297  1.00  1.120          H  
ATOM   8679 1HB  PHE A 530     -16.026 -22.613  34.124  1.00  1.540          H  
ATOM   8680 2HB  PHE A 530     -14.437 -23.050  34.666  1.00  1.540          H  
ATOM   8681  HD1 PHE A 530     -17.928 -24.219  34.990  1.00  1.540          H  
ATOM   8682  HD2 PHE A 530     -13.833 -25.206  34.806  1.00  1.540          H  
ATOM   8683  HE1 PHE A 530     -18.560 -26.559  34.881  1.00  1.540          H  
ATOM   8684  HE2 PHE A 530     -14.434 -27.609  34.715  1.00  1.540          H  
ATOM   8685  HZ  PHE A 530     -16.792 -28.260  34.750  1.00  1.540          H  
ATOM   8686  N   GLU A 531     -14.018 -23.368  37.644  1.00  0.970          N  
ATOM   8687  CA  GLU A 531     -13.645 -24.190  38.785  1.00  1.020          C  
ATOM   8688  C   GLU A 531     -14.165 -23.595  40.088  1.00  1.070          C  
ATOM   8689  O   GLU A 531     -14.612 -24.346  40.964  1.00  1.110          O  
ATOM   8690  CB  GLU A 531     -12.131 -24.402  38.847  1.00  1.410          C  
ATOM   8691  CG  GLU A 531     -11.617 -25.329  37.751  1.00  1.410          C  
ATOM   8692  CD  GLU A 531     -10.135 -25.586  37.792  1.00  1.410          C  
ATOM   8693  OE1 GLU A 531      -9.444 -25.007  38.594  1.00  1.410          O  
ATOM   8694  OE2 GLU A 531      -9.690 -26.394  36.997  1.00  1.410          O  
ATOM   8695  H   GLU A 531     -13.320 -22.997  36.994  1.00  1.160          H  
ATOM   8696  HA  GLU A 531     -14.103 -25.167  38.657  1.00  1.220          H  
ATOM   8697 1HB  GLU A 531     -11.629 -23.436  38.735  1.00  1.690          H  
ATOM   8698 2HB  GLU A 531     -11.852 -24.814  39.817  1.00  1.690          H  
ATOM   8699 1HG  GLU A 531     -12.139 -26.282  37.837  1.00  1.690          H  
ATOM   8700 2HG  GLU A 531     -11.877 -24.896  36.783  1.00  1.690          H  
ATOM   8701  N   LYS A 532     -14.156 -22.264  40.228  1.00  1.050          N  
ATOM   8702  CA  LYS A 532     -14.690 -21.677  41.448  1.00  1.090          C  
ATOM   8703  C   LYS A 532     -16.192 -21.949  41.560  1.00  1.100          C  
ATOM   8704  O   LYS A 532     -16.662 -22.389  42.613  1.00  1.150          O  
ATOM   8705  CB  LYS A 532     -14.442 -20.166  41.499  1.00  1.510          C  
ATOM   8706  CG  LYS A 532     -14.965 -19.452  42.792  1.00  1.510          C  
ATOM   8707  CD  LYS A 532     -14.211 -19.920  44.052  1.00  1.510          C  
ATOM   8708  CE  LYS A 532     -14.449 -18.991  45.275  1.00  1.510          C  
ATOM   8709  NZ  LYS A 532     -15.823 -19.147  45.897  1.00  1.510          N  
ATOM   8710  H   LYS A 532     -13.727 -21.678  39.497  1.00  1.260          H  
ATOM   8711  HA  LYS A 532     -14.196 -22.149  42.295  1.00  1.310          H  
ATOM   8712 1HB  LYS A 532     -13.372 -19.971  41.404  1.00  1.810          H  
ATOM   8713 2HB  LYS A 532     -14.929 -19.697  40.641  1.00  1.810          H  
ATOM   8714 1HG  LYS A 532     -14.835 -18.377  42.680  1.00  1.810          H  
ATOM   8715 2HG  LYS A 532     -16.032 -19.657  42.922  1.00  1.810          H  
ATOM   8716 1HD  LYS A 532     -14.573 -20.917  44.326  1.00  1.810          H  
ATOM   8717 2HD  LYS A 532     -13.145 -19.978  43.848  1.00  1.810          H  
ATOM   8718 1HE  LYS A 532     -13.698 -19.211  46.030  1.00  1.810          H  
ATOM   8719 2HE  LYS A 532     -14.332 -17.960  44.950  1.00  1.810          H  
ATOM   8720 1HZ  LYS A 532     -15.917 -18.530  46.676  1.00  1.810          H  
ATOM   8721 2HZ  LYS A 532     -16.598 -18.970  45.253  1.00  1.810          H  
ATOM   8722 3HZ  LYS A 532     -15.985 -20.108  46.224  1.00  1.810          H  
ATOM   8723  N   TYR A 533     -16.939 -21.735  40.465  1.00  1.070          N  
ATOM   8724  CA  TYR A 533     -18.387 -21.924  40.462  1.00  1.080          C  
ATOM   8725  C   TYR A 533     -18.757 -23.357  40.820  1.00  1.120          C  
ATOM   8726  O   TYR A 533     -19.701 -23.599  41.590  1.00  1.160          O  
ATOM   8727  CB  TYR A 533     -18.955 -21.580  39.070  1.00  1.510          C  
ATOM   8728  CG  TYR A 533     -19.004 -20.104  38.695  1.00  1.510          C  
ATOM   8729  CD1 TYR A 533     -18.654 -19.719  37.403  1.00  1.510          C  
ATOM   8730  CD2 TYR A 533     -19.400 -19.136  39.613  1.00  1.510          C  
ATOM   8731  CE1 TYR A 533     -18.689 -18.392  37.045  1.00  1.510          C  
ATOM   8732  CE2 TYR A 533     -19.435 -17.813  39.241  1.00  1.510          C  
ATOM   8733  CZ  TYR A 533     -19.080 -17.439  37.971  1.00  1.510          C  
ATOM   8734  OH  TYR A 533     -19.119 -16.109  37.618  1.00  1.510          O  
ATOM   8735  H   TYR A 533     -16.486 -21.373  39.619  1.00  1.280          H  
ATOM   8736  HA  TYR A 533     -18.819 -21.281  41.222  1.00  1.300          H  
ATOM   8737 1HB  TYR A 533     -18.352 -22.089  38.322  1.00  1.810          H  
ATOM   8738 2HB  TYR A 533     -19.928 -21.961  38.976  1.00  1.810          H  
ATOM   8739  HD1 TYR A 533     -18.344 -20.464  36.676  1.00  1.810          H  
ATOM   8740  HD2 TYR A 533     -19.687 -19.403  40.624  1.00  1.810          H  
ATOM   8741  HE1 TYR A 533     -18.406 -18.091  36.039  1.00  1.810          H  
ATOM   8742  HE2 TYR A 533     -19.747 -17.054  39.960  1.00  1.810          H  
ATOM   8743  HH  TYR A 533     -19.526 -15.601  38.330  1.00  1.810          H  
ATOM   8744  N   VAL A 534     -18.003 -24.298  40.266  1.00  1.120          N  
ATOM   8745  CA  VAL A 534     -18.214 -25.705  40.495  1.00  1.160          C  
ATOM   8746  C   VAL A 534     -17.955 -26.084  41.923  1.00  1.220          C  
ATOM   8747  O   VAL A 534     -18.742 -26.825  42.510  1.00  1.280          O  
ATOM   8748  CB  VAL A 534     -17.337 -26.532  39.552  1.00  1.610          C  
ATOM   8749  CG1 VAL A 534     -17.381 -27.967  39.916  1.00  1.610          C  
ATOM   8750  CG2 VAL A 534     -17.842 -26.385  38.160  1.00  1.610          C  
ATOM   8751  H   VAL A 534     -17.255 -23.998  39.635  1.00  1.340          H  
ATOM   8752  HA  VAL A 534     -19.244 -25.940  40.284  1.00  1.390          H  
ATOM   8753  HB  VAL A 534     -16.302 -26.183  39.616  1.00  1.930          H  
ATOM   8754 1HG1 VAL A 534     -16.750 -28.519  39.222  1.00  1.930          H  
ATOM   8755 2HG1 VAL A 534     -17.005 -28.115  40.926  1.00  1.930          H  
ATOM   8756 3HG1 VAL A 534     -18.403 -28.333  39.857  1.00  1.930          H  
ATOM   8757 1HG2 VAL A 534     -17.212 -26.970  37.512  1.00  1.930          H  
ATOM   8758 2HG2 VAL A 534     -18.855 -26.745  38.110  1.00  1.930          H  
ATOM   8759 3HG2 VAL A 534     -17.816 -25.347  37.855  1.00  1.930          H  
ATOM   8760  N   ARG A 535     -16.846 -25.638  42.489  1.00  1.230          N  
ATOM   8761  CA  ARG A 535     -16.554 -25.980  43.861  1.00  1.310          C  
ATOM   8762  C   ARG A 535     -17.600 -25.385  44.810  1.00  1.310          C  
ATOM   8763  O   ARG A 535     -18.119 -26.086  45.684  1.00  1.390          O  
ATOM   8764  CB  ARG A 535     -15.164 -25.490  44.205  1.00  1.800          C  
ATOM   8765  CG  ARG A 535     -14.061 -26.262  43.480  1.00  1.800          C  
ATOM   8766  CD  ARG A 535     -12.731 -25.685  43.711  1.00  1.800          C  
ATOM   8767  NE  ARG A 535     -11.723 -26.301  42.851  1.00  1.800          N  
ATOM   8768  CZ  ARG A 535     -10.413 -25.959  42.829  1.00  1.800          C  
ATOM   8769  NH1 ARG A 535      -9.920 -25.053  43.633  1.00  1.800          N  
ATOM   8770  NH2 ARG A 535      -9.583 -26.520  41.989  1.00  1.800          N  
ATOM   8771  H   ARG A 535     -16.190 -25.072  41.941  1.00  1.480          H  
ATOM   8772  HA  ARG A 535     -16.569 -27.065  43.957  1.00  1.570          H  
ATOM   8773 1HB  ARG A 535     -15.076 -24.439  43.919  1.00  2.160          H  
ATOM   8774 2HB  ARG A 535     -14.997 -25.560  45.279  1.00  2.160          H  
ATOM   8775 1HG  ARG A 535     -14.047 -27.286  43.843  1.00  2.160          H  
ATOM   8776 2HG  ARG A 535     -14.250 -26.276  42.412  1.00  2.160          H  
ATOM   8777 1HD  ARG A 535     -12.765 -24.616  43.489  1.00  2.160          H  
ATOM   8778 2HD  ARG A 535     -12.444 -25.840  44.749  1.00  2.160          H  
ATOM   8779  HE  ARG A 535     -12.033 -27.015  42.188  1.00  2.160          H  
ATOM   8780 1HH1 ARG A 535     -10.498 -24.577  44.304  1.00  2.160          H  
ATOM   8781 2HH1 ARG A 535      -8.905 -24.842  43.547  1.00  2.160          H  
ATOM   8782 1HH2 ARG A 535      -9.905 -27.206  41.319  1.00  2.160          H  
ATOM   8783 2HH2 ARG A 535      -8.596 -26.212  42.016  1.00  2.160          H  
ATOM   8784  N   ASP A 536     -18.007 -24.122  44.595  1.00  1.240          N  
ATOM   8785  CA  ASP A 536     -18.998 -23.535  45.494  1.00  1.260          C  
ATOM   8786  C   ASP A 536     -20.315 -24.322  45.482  1.00  1.240          C  
ATOM   8787  O   ASP A 536     -20.921 -24.536  46.536  1.00  1.300          O  
ATOM   8788  CB  ASP A 536     -19.279 -22.071  45.127  1.00  1.760          C  
ATOM   8789  CG  ASP A 536     -18.148 -21.078  45.484  1.00  1.760          C  
ATOM   8790  OD1 ASP A 536     -17.246 -21.411  46.230  1.00  1.760          O  
ATOM   8791  OD2 ASP A 536     -18.179 -19.952  45.010  1.00  1.760          O  
ATOM   8792  H   ASP A 536     -17.579 -23.550  43.856  1.00  1.490          H  
ATOM   8793  HA  ASP A 536     -18.597 -23.564  46.506  1.00  1.510          H  
ATOM   8794 1HB  ASP A 536     -19.447 -22.012  44.046  1.00  2.110          H  
ATOM   8795 2HB  ASP A 536     -20.198 -21.749  45.613  1.00  2.110          H  
ATOM   8796  N   TYR A 537     -20.751 -24.759  44.296  1.00  1.220          N  
ATOM   8797  CA  TYR A 537     -21.958 -25.569  44.143  1.00  1.220          C  
ATOM   8798  C   TYR A 537     -21.850 -27.017  44.646  1.00  1.270          C  
ATOM   8799  O   TYR A 537     -22.740 -27.505  45.347  1.00  1.610          O  
ATOM   8800  CB  TYR A 537     -22.440 -25.542  42.698  1.00  1.710          C  
ATOM   8801  CG  TYR A 537     -23.587 -26.479  42.442  1.00  1.710          C  
ATOM   8802  CD1 TYR A 537     -24.864 -26.186  42.892  1.00  1.710          C  
ATOM   8803  CD2 TYR A 537     -23.346 -27.652  41.776  1.00  1.710          C  
ATOM   8804  CE1 TYR A 537     -25.883 -27.101  42.696  1.00  1.710          C  
ATOM   8805  CE2 TYR A 537     -24.343 -28.548  41.583  1.00  1.710          C  
ATOM   8806  CZ  TYR A 537     -25.610 -28.300  42.046  1.00  1.710          C  
ATOM   8807  OH  TYR A 537     -26.611 -29.255  41.898  1.00  1.710          O  
ATOM   8808  H   TYR A 537     -20.236 -24.496  43.448  1.00  1.460          H  
ATOM   8809  HA  TYR A 537     -22.734 -25.096  44.741  1.00  1.460          H  
ATOM   8810 1HB  TYR A 537     -22.777 -24.540  42.489  1.00  2.050          H  
ATOM   8811 2HB  TYR A 537     -21.616 -25.786  42.020  1.00  2.050          H  
ATOM   8812  HD1 TYR A 537     -25.060 -25.255  43.421  1.00  2.050          H  
ATOM   8813  HD2 TYR A 537     -22.352 -27.875  41.417  1.00  2.050          H  
ATOM   8814  HE1 TYR A 537     -26.885 -26.892  43.069  1.00  2.050          H  
ATOM   8815  HE2 TYR A 537     -24.125 -29.461  41.077  1.00  2.050          H  
ATOM   8816  HH  TYR A 537     -26.206 -30.134  41.647  1.00  2.050          H  
ATOM   8817  N   THR A 538     -20.789 -27.724  44.238  1.00  1.290          N  
ATOM   8818  CA  THR A 538     -20.635 -29.149  44.538  1.00  1.450          C  
ATOM   8819  C   THR A 538     -20.063 -29.488  45.913  1.00  1.190          C  
ATOM   8820  O   THR A 538     -20.274 -30.599  46.403  1.00  1.350          O  
ATOM   8821  CB  THR A 538     -19.680 -29.817  43.534  1.00  1.970          C  
ATOM   8822  OG1 THR A 538     -18.384 -29.196  43.654  1.00  1.970          O  
ATOM   8823  CG2 THR A 538     -20.176 -29.728  42.088  1.00  1.970          C  
ATOM   8824  H   THR A 538     -20.075 -27.268  43.677  1.00  1.550          H  
ATOM   8825  HA  THR A 538     -21.619 -29.612  44.457  1.00  1.740          H  
ATOM   8826  HB  THR A 538     -19.585 -30.869  43.799  1.00  2.360          H  
ATOM   8827  HG1 THR A 538     -18.453 -28.281  43.313  1.00  2.360          H  
ATOM   8828 1HG2 THR A 538     -19.469 -30.226  41.426  1.00  2.360          H  
ATOM   8829 2HG2 THR A 538     -21.148 -30.213  42.015  1.00  2.360          H  
ATOM   8830 3HG2 THR A 538     -20.268 -28.689  41.798  1.00  2.360          H  
ATOM   8831  N   GLY A 539     -19.380 -28.550  46.570  1.00  1.310          N  
ATOM   8832  CA  GLY A 539     -18.777 -28.828  47.867  1.00  1.330          C  
ATOM   8833  C   GLY A 539     -17.284 -29.145  47.767  1.00  1.380          C  
ATOM   8834  O   GLY A 539     -16.595 -29.232  48.787  1.00  1.730          O  
ATOM   8835  H   GLY A 539     -19.189 -27.639  46.146  1.00  1.570          H  
ATOM   8836 1HA  GLY A 539     -18.919 -27.962  48.513  1.00  1.600          H  
ATOM   8837 2HA  GLY A 539     -19.295 -29.661  48.337  1.00  1.600          H  
ATOM   8838  N   GLY A 540     -16.776 -29.299  46.544  1.00  1.520          N  
ATOM   8839  CA  GLY A 540     -15.360 -29.570  46.345  1.00  1.780          C  
ATOM   8840  C   GLY A 540     -15.036 -30.956  45.797  1.00  1.550          C  
ATOM   8841  O   GLY A 540     -15.913 -31.719  45.397  1.00  1.910          O  
ATOM   8842  H   GLY A 540     -17.395 -29.229  45.736  1.00  1.820          H  
ATOM   8843 1HA  GLY A 540     -14.960 -28.819  45.666  1.00  2.140          H  
ATOM   8844 2HA  GLY A 540     -14.837 -29.432  47.290  1.00  2.140          H  
ATOM   8845  N   SER A 541     -13.724 -31.230  45.742  1.00  1.900          N  
ATOM   8846  CA  SER A 541     -13.078 -32.428  45.163  1.00  2.210          C  
ATOM   8847  C   SER A 541     -13.081 -32.426  43.629  1.00  1.850          C  
ATOM   8848  O   SER A 541     -12.536 -33.325  42.982  1.00  2.010          O  
ATOM   8849  CB  SER A 541     -13.714 -33.715  45.673  1.00  2.970          C  
ATOM   8850  OG  SER A 541     -13.651 -33.795  47.076  1.00  2.970          O  
ATOM   8851  H   SER A 541     -13.108 -30.541  46.148  1.00  2.280          H  
ATOM   8852  HA  SER A 541     -12.037 -32.433  45.489  1.00  2.650          H  
ATOM   8853 1HB  SER A 541     -14.742 -33.800  45.339  1.00  3.560          H  
ATOM   8854 2HB  SER A 541     -13.176 -34.559  45.245  1.00  3.560          H  
ATOM   8855  HG  SER A 541     -14.091 -34.614  47.309  1.00  3.560          H  
ATOM   8856  N   LEU A 542     -13.585 -31.352  43.039  1.00  2.060          N  
ATOM   8857  CA  LEU A 542     -13.581 -31.172  41.598  1.00  2.160          C  
ATOM   8858  C   LEU A 542     -12.277 -30.512  41.187  1.00  2.020          C  
ATOM   8859  O   LEU A 542     -12.228 -29.339  40.804  1.00  2.670          O  
ATOM   8860  CB  LEU A 542     -14.802 -30.355  41.143  1.00  2.980          C  
ATOM   8861  CG  LEU A 542     -16.159 -31.128  40.864  1.00  2.980          C  
ATOM   8862  CD1 LEU A 542     -16.001 -32.003  39.636  1.00  2.980          C  
ATOM   8863  CD2 LEU A 542     -16.591 -31.944  42.064  1.00  2.980          C  
ATOM   8864  H   LEU A 542     -13.996 -30.640  43.619  1.00  2.470          H  
ATOM   8865  HA  LEU A 542     -13.610 -32.151  41.131  1.00  2.590          H  
ATOM   8866 1HB  LEU A 542     -15.013 -29.608  41.909  1.00  3.580          H  
ATOM   8867 2HB  LEU A 542     -14.538 -29.830  40.226  1.00  3.580          H  
ATOM   8868  HG  LEU A 542     -16.916 -30.426  40.655  1.00  3.580          H  
ATOM   8869 1HD1 LEU A 542     -16.943 -32.465  39.423  1.00  3.580          H  
ATOM   8870 2HD1 LEU A 542     -15.709 -31.387  38.788  1.00  3.580          H  
ATOM   8871 3HD1 LEU A 542     -15.249 -32.766  39.790  1.00  3.580          H  
ATOM   8872 1HD2 LEU A 542     -17.536 -32.443  41.842  1.00  3.580          H  
ATOM   8873 2HD2 LEU A 542     -15.843 -32.696  42.302  1.00  3.580          H  
ATOM   8874 3HD2 LEU A 542     -16.726 -31.287  42.925  1.00  3.580          H  
ATOM   8875  N   SER A 543     -11.221 -31.305  41.285  1.00  1.610          N  
ATOM   8876  CA  SER A 543      -9.848 -30.878  41.050  1.00  1.670          C  
ATOM   8877  C   SER A 543      -9.035 -31.923  40.308  1.00  1.260          C  
ATOM   8878  O   SER A 543      -8.958 -33.083  40.718  1.00  1.520          O  
ATOM   8879  CB  SER A 543      -9.177 -30.571  42.362  1.00  2.310          C  
ATOM   8880  OG  SER A 543      -7.845 -30.276  42.145  1.00  2.310          O  
ATOM   8881  H   SER A 543     -11.421 -32.255  41.613  1.00  1.930          H  
ATOM   8882  HA  SER A 543      -9.867 -29.972  40.444  1.00  2.000          H  
ATOM   8883 1HB  SER A 543      -9.672 -29.723  42.836  1.00  2.780          H  
ATOM   8884 2HB  SER A 543      -9.268 -31.423  43.029  1.00  2.780          H  
ATOM   8885  HG  SER A 543      -7.473 -30.005  42.992  1.00  2.780          H  
ATOM   8886  N   GLU A 544      -8.440 -31.508  39.188  1.00  1.260          N  
ATOM   8887  CA  GLU A 544      -7.677 -32.411  38.330  1.00  1.210          C  
ATOM   8888  C   GLU A 544      -6.440 -33.039  38.972  1.00  0.990          C  
ATOM   8889  O   GLU A 544      -6.188 -34.222  38.785  1.00  1.310          O  
ATOM   8890  CB  GLU A 544      -7.217 -31.670  37.071  1.00  1.710          C  
ATOM   8891  CG  GLU A 544      -8.307 -31.314  36.069  1.00  1.710          C  
ATOM   8892  CD  GLU A 544      -7.750 -30.535  34.906  1.00  1.710          C  
ATOM   8893  OE1 GLU A 544      -6.745 -29.908  35.098  1.00  1.710          O  
ATOM   8894  OE2 GLU A 544      -8.302 -30.569  33.828  1.00  1.710          O  
ATOM   8895  H   GLU A 544      -8.532 -30.536  38.926  1.00  1.510          H  
ATOM   8896  HA  GLU A 544      -8.343 -33.218  38.034  1.00  1.450          H  
ATOM   8897 1HB  GLU A 544      -6.732 -30.742  37.370  1.00  2.060          H  
ATOM   8898 2HB  GLU A 544      -6.470 -32.268  36.557  1.00  2.060          H  
ATOM   8899 1HG  GLU A 544      -8.769 -32.215  35.705  1.00  2.060          H  
ATOM   8900 2HG  GLU A 544      -9.072 -30.725  36.570  1.00  2.060          H  
ATOM   8901  N   ASP A 545      -5.685 -32.282  39.766  1.00  1.040          N  
ATOM   8902  CA  ASP A 545      -4.473 -32.812  40.377  1.00  1.020          C  
ATOM   8903  C   ASP A 545      -4.704 -33.679  41.625  1.00  1.130          C  
ATOM   8904  O   ASP A 545      -3.830 -34.457  42.047  1.00  1.430          O  
ATOM   8905  CB  ASP A 545      -3.511 -31.654  40.635  1.00  1.440          C  
ATOM   8906  CG  ASP A 545      -4.149 -30.542  41.423  1.00  1.440          C  
ATOM   8907  OD1 ASP A 545      -5.139 -30.013  40.924  1.00  1.440          O  
ATOM   8908  OD2 ASP A 545      -3.688 -30.223  42.488  1.00  1.440          O  
ATOM   8909  H   ASP A 545      -5.916 -31.293  39.934  1.00  1.250          H  
ATOM   8910  HA  ASP A 545      -3.991 -33.427  39.629  1.00  1.220          H  
ATOM   8911 1HB  ASP A 545      -2.645 -32.018  41.186  1.00  1.720          H  
ATOM   8912 2HB  ASP A 545      -3.153 -31.258  39.683  1.00  1.720          H  
ATOM   8913  N   ASN A 546      -5.891 -33.587  42.205  1.00  1.140          N  
ATOM   8914  CA  ASN A 546      -6.193 -34.274  43.455  1.00  1.270          C  
ATOM   8915  C   ASN A 546      -6.784 -35.679  43.239  1.00  1.340          C  
ATOM   8916  O   ASN A 546      -7.819 -35.898  43.869  1.00  2.050          O  
ATOM   8917  CB  ASN A 546      -7.123 -33.431  44.313  1.00  1.730          C  
ATOM   8918  CG  ASN A 546      -7.298 -33.982  45.724  1.00  1.730          C  
ATOM   8919  OD1 ASN A 546      -6.522 -34.848  46.163  1.00  1.730          O  
ATOM   8920  ND2 ASN A 546      -8.288 -33.491  46.435  1.00  1.730          N  
ATOM   8921  H   ASN A 546      -6.591 -32.985  41.780  1.00  1.370          H  
ATOM   8922  HA  ASN A 546      -5.259 -34.401  44.003  1.00  1.520          H  
ATOM   8923 1HB  ASN A 546      -6.739 -32.410  44.369  1.00  2.070          H  
ATOM   8924 2HB  ASN A 546      -8.100 -33.385  43.831  1.00  2.070          H  
ATOM   8925 1HD2 ASN A 546      -8.446 -33.819  47.368  1.00  2.070          H  
ATOM   8926 2HD2 ASN A 546      -8.885 -32.795  46.046  1.00  2.070          H  
ATOM   8927  N   GLY A 547      -5.831 -36.622  43.239  1.00  1.320          N  
ATOM   8928  CA  GLY A 547      -6.090 -37.845  42.483  1.00  1.340          C  
ATOM   8929  C   GLY A 547      -5.120 -38.126  41.337  1.00  1.320          C  
ATOM   8930  O   GLY A 547      -5.210 -39.181  40.706  1.00  1.640          O  
ATOM   8931  H   GLY A 547      -5.508 -36.846  44.172  1.00  1.580          H  
ATOM   8932 1HA  GLY A 547      -6.081 -38.688  43.172  1.00  1.610          H  
ATOM   8933 2HA  GLY A 547      -7.101 -37.792  42.080  1.00  1.610          H  
ATOM   8934  N   VAL A 548      -4.211 -37.199  41.053  1.00  1.360          N  
ATOM   8935  CA  VAL A 548      -3.226 -37.386  39.984  1.00  1.350          C  
ATOM   8936  C   VAL A 548      -1.785 -37.204  40.449  1.00  1.280          C  
ATOM   8937  O   VAL A 548      -0.887 -37.956  40.045  1.00  1.480          O  
ATOM   8938  CB  VAL A 548      -3.514 -36.459  38.791  1.00  1.890          C  
ATOM   8939  CG1 VAL A 548      -2.427 -36.582  37.706  1.00  1.890          C  
ATOM   8940  CG2 VAL A 548      -4.863 -36.824  38.208  1.00  1.890          C  
ATOM   8941  H   VAL A 548      -4.191 -36.337  41.602  1.00  1.630          H  
ATOM   8942  HA  VAL A 548      -3.326 -38.408  39.621  1.00  1.620          H  
ATOM   8943  HB  VAL A 548      -3.526 -35.455  39.125  1.00  2.270          H  
ATOM   8944 1HG1 VAL A 548      -2.673 -35.915  36.883  1.00  2.270          H  
ATOM   8945 2HG1 VAL A 548      -1.450 -36.306  38.099  1.00  2.270          H  
ATOM   8946 3HG1 VAL A 548      -2.394 -37.611  37.342  1.00  2.270          H  
ATOM   8947 1HG2 VAL A 548      -5.081 -36.173  37.382  1.00  2.270          H  
ATOM   8948 2HG2 VAL A 548      -4.846 -37.856  37.861  1.00  2.270          H  
ATOM   8949 3HG2 VAL A 548      -5.637 -36.709  38.958  1.00  2.270          H  
ATOM   8950  N   ASP A 549      -1.545 -36.162  41.245  1.00  1.250          N  
ATOM   8951  CA  ASP A 549      -0.196 -35.764  41.626  1.00  1.200          C  
ATOM   8952  C   ASP A 549       0.449 -36.676  42.671  1.00  1.290          C  
ATOM   8953  O   ASP A 549       0.590 -36.325  43.844  1.00  1.550          O  
ATOM   8954  CB  ASP A 549      -0.228 -34.316  42.155  1.00  1.700          C  
ATOM   8955  CG  ASP A 549       1.167 -33.681  42.456  1.00  1.700          C  
ATOM   8956  OD1 ASP A 549       2.163 -34.187  41.986  1.00  1.700          O  
ATOM   8957  OD2 ASP A 549       1.205 -32.659  43.132  1.00  1.700          O  
ATOM   8958  H   ASP A 549      -2.326 -35.586  41.560  1.00  1.500          H  
ATOM   8959  HA  ASP A 549       0.424 -35.788  40.732  1.00  1.440          H  
ATOM   8960 1HB  ASP A 549      -0.734 -33.690  41.422  1.00  2.040          H  
ATOM   8961 2HB  ASP A 549      -0.831 -34.283  43.066  1.00  2.040          H  
ATOM   8962  N   PHE A 550       0.855 -37.854  42.213  1.00  1.330          N  
ATOM   8963  CA  PHE A 550       1.529 -38.837  43.050  1.00  1.400          C  
ATOM   8964  C   PHE A 550       2.970 -38.952  42.567  1.00  1.320          C  
ATOM   8965  O   PHE A 550       3.224 -38.909  41.365  1.00  1.300          O  
ATOM   8966  CB  PHE A 550       0.874 -40.206  42.930  1.00  1.930          C  
ATOM   8967  CG  PHE A 550      -0.545 -40.262  43.361  1.00  1.930          C  
ATOM   8968  CD1 PHE A 550      -1.539 -40.275  42.406  1.00  1.930          C  
ATOM   8969  CD2 PHE A 550      -0.906 -40.295  44.701  1.00  1.930          C  
ATOM   8970  CE1 PHE A 550      -2.850 -40.337  42.764  1.00  1.930          C  
ATOM   8971  CE2 PHE A 550      -2.239 -40.348  45.062  1.00  1.930          C  
ATOM   8972  CZ  PHE A 550      -3.211 -40.372  44.086  1.00  1.930          C  
ATOM   8973  H   PHE A 550       0.615 -38.060  41.244  1.00  1.600          H  
ATOM   8974  HA  PHE A 550       1.522 -38.501  44.087  1.00  1.680          H  
ATOM   8975 1HB  PHE A 550       0.914 -40.520  41.893  1.00  2.320          H  
ATOM   8976 2HB  PHE A 550       1.439 -40.932  43.511  1.00  2.320          H  
ATOM   8977  HD1 PHE A 550      -1.266 -40.244  41.348  1.00  2.320          H  
ATOM   8978  HD2 PHE A 550      -0.133 -40.279  45.471  1.00  2.320          H  
ATOM   8979  HE1 PHE A 550      -3.607 -40.364  41.992  1.00  2.320          H  
ATOM   8980  HE2 PHE A 550      -2.520 -40.378  46.117  1.00  2.320          H  
ATOM   8981  HZ  PHE A 550      -4.262 -40.424  44.361  1.00  2.320          H  
ATOM   8982  N   ASN A 551       3.919 -39.208  43.469  1.00  1.330          N  
ATOM   8983  CA  ASN A 551       5.330 -39.306  43.062  1.00  1.350          C  
ATOM   8984  C   ASN A 551       5.721 -40.659  42.469  1.00  1.350          C  
ATOM   8985  O   ASN A 551       6.629 -41.347  42.951  1.00  1.440          O  
ATOM   8986  CB  ASN A 551       6.228 -38.999  44.243  1.00  1.880          C  
ATOM   8987  CG  ASN A 551       6.113 -37.585  44.714  1.00  1.880          C  
ATOM   8988  OD1 ASN A 551       6.060 -36.630  43.933  1.00  1.880          O  
ATOM   8989  ND2 ASN A 551       6.065 -37.422  46.009  1.00  1.880          N  
ATOM   8990  H   ASN A 551       3.668 -39.276  44.445  1.00  1.600          H  
ATOM   8991  HA  ASN A 551       5.510 -38.560  42.286  1.00  1.620          H  
ATOM   8992 1HB  ASN A 551       5.986 -39.667  45.070  1.00  2.260          H  
ATOM   8993 2HB  ASN A 551       7.263 -39.187  43.965  1.00  2.260          H  
ATOM   8994 1HD2 ASN A 551       5.988 -36.502  46.393  1.00  2.260          H  
ATOM   8995 2HD2 ASN A 551       6.112 -38.214  46.618  1.00  2.260          H  
ATOM   8996  N   LYS A 552       5.081 -41.007  41.369  1.00  1.330          N  
ATOM   8997  CA  LYS A 552       5.335 -42.264  40.689  1.00  1.380          C  
ATOM   8998  C   LYS A 552       6.530 -42.114  39.764  1.00  1.290          C  
ATOM   8999  O   LYS A 552       6.416 -42.208  38.536  1.00  1.240          O  
ATOM   9000  CB  LYS A 552       4.114 -42.715  39.898  1.00  1.910          C  
ATOM   9001  CG  LYS A 552       2.873 -43.044  40.736  1.00  1.910          C  
ATOM   9002  CD  LYS A 552       1.776 -43.527  39.811  1.00  1.910          C  
ATOM   9003  CE  LYS A 552       0.454 -43.834  40.492  1.00  1.910          C  
ATOM   9004  NZ  LYS A 552      -0.526 -44.392  39.491  1.00  1.910          N  
ATOM   9005  H   LYS A 552       4.367 -40.355  41.037  1.00  1.600          H  
ATOM   9006  HA  LYS A 552       5.576 -43.025  41.431  1.00  1.660          H  
ATOM   9007 1HB  LYS A 552       3.838 -41.927  39.187  1.00  2.290          H  
ATOM   9008 2HB  LYS A 552       4.371 -43.599  39.316  1.00  2.290          H  
ATOM   9009 1HG  LYS A 552       3.109 -43.813  41.470  1.00  2.290          H  
ATOM   9010 2HG  LYS A 552       2.545 -42.154  41.257  1.00  2.290          H  
ATOM   9011 1HD  LYS A 552       1.593 -42.746  39.078  1.00  2.290          H  
ATOM   9012 2HD  LYS A 552       2.110 -44.414  39.276  1.00  2.290          H  
ATOM   9013 1HE  LYS A 552       0.597 -44.553  41.295  1.00  2.290          H  
ATOM   9014 2HE  LYS A 552       0.045 -42.916  40.909  1.00  2.290          H  
ATOM   9015 1HZ  LYS A 552      -1.412 -44.581  39.938  1.00  2.290          H  
ATOM   9016 2HZ  LYS A 552      -0.674 -43.721  38.709  1.00  2.290          H  
ATOM   9017 3HZ  LYS A 552      -0.153 -45.242  39.098  1.00  2.290          H  
ATOM   9018  N   ASN A 553       7.705 -41.975  40.366  1.00  1.290          N  
ATOM   9019  CA  ASN A 553       8.939 -41.668  39.640  1.00  1.240          C  
ATOM   9020  C   ASN A 553       9.459 -42.872  38.862  1.00  1.230          C  
ATOM   9021  O   ASN A 553      10.465 -43.492  39.211  1.00  1.300          O  
ATOM   9022  CB  ASN A 553       9.993 -41.160  40.607  1.00  1.760          C  
ATOM   9023  CG  ASN A 553       9.635 -39.817  41.229  1.00  1.760          C  
ATOM   9024  OD1 ASN A 553       9.176 -38.868  40.570  1.00  1.760          O  
ATOM   9025  ND2 ASN A 553       9.848 -39.725  42.513  1.00  1.760          N  
ATOM   9026  H   ASN A 553       7.671 -41.969  41.390  1.00  1.550          H  
ATOM   9027  HA  ASN A 553       8.723 -40.884  38.913  1.00  1.490          H  
ATOM   9028 1HB  ASN A 553      10.131 -41.891  41.402  1.00  2.110          H  
ATOM   9029 2HB  ASN A 553      10.943 -41.056  40.090  1.00  2.110          H  
ATOM   9030 1HD2 ASN A 553       9.645 -38.871  42.993  1.00  2.110          H  
ATOM   9031 2HD2 ASN A 553      10.222 -40.503  43.017  1.00  2.110          H  
ATOM   9032  N   THR A 554       8.740 -43.164  37.789  1.00  1.240          N  
ATOM   9033  CA  THR A 554       8.944 -44.284  36.894  1.00  1.240          C  
ATOM   9034  C   THR A 554      10.070 -44.012  35.913  1.00  1.230          C  
ATOM   9035  O   THR A 554      10.029 -43.022  35.176  1.00  1.180          O  
ATOM   9036  CB  THR A 554       7.628 -44.512  36.108  1.00  1.740          C  
ATOM   9037  OG1 THR A 554       6.558 -44.784  37.040  1.00  1.740          O  
ATOM   9038  CG2 THR A 554       7.760 -45.668  35.126  1.00  1.740          C  
ATOM   9039  H   THR A 554       7.928 -42.575  37.642  1.00  1.490          H  
ATOM   9040  HA  THR A 554       9.190 -45.168  37.481  1.00  1.490          H  
ATOM   9041  HB  THR A 554       7.383 -43.606  35.551  1.00  2.080          H  
ATOM   9042  HG1 THR A 554       6.337 -43.958  37.530  1.00  2.080          H  
ATOM   9043 1HG2 THR A 554       6.819 -45.793  34.594  1.00  2.080          H  
ATOM   9044 2HG2 THR A 554       8.548 -45.460  34.405  1.00  2.080          H  
ATOM   9045 3HG2 THR A 554       7.996 -46.581  35.666  1.00  2.080          H  
ATOM   9046  N   ALA A 555      11.065 -44.896  35.898  1.00  1.270          N  
ATOM   9047  CA  ALA A 555      12.198 -44.774  34.990  1.00  1.270          C  
ATOM   9048  C   ALA A 555      11.716 -44.920  33.575  1.00  1.250          C  
ATOM   9049  O   ALA A 555      10.848 -45.750  33.306  1.00  1.250          O  
ATOM   9050  CB  ALA A 555      13.249 -45.818  35.291  1.00  1.780          C  
ATOM   9051  H   ALA A 555      11.025 -45.673  36.543  1.00  1.520          H  
ATOM   9052  HA  ALA A 555      12.640 -43.788  35.094  1.00  1.520          H  
ATOM   9053 1HB  ALA A 555      14.082 -45.697  34.594  1.00  2.130          H  
ATOM   9054 2HB  ALA A 555      13.604 -45.691  36.312  1.00  2.130          H  
ATOM   9055 3HB  ALA A 555      12.819 -46.810  35.171  1.00  2.130          H  
ATOM   9056  N   LEU A 556      12.313 -44.188  32.653  1.00  1.220          N  
ATOM   9057  CA  LEU A 556      11.893 -44.350  31.278  1.00  1.200          C  
ATOM   9058  C   LEU A 556      12.075 -45.783  30.819  1.00  1.220          C  
ATOM   9059  O   LEU A 556      13.168 -46.351  30.913  1.00  1.250          O  
ATOM   9060  CB  LEU A 556      12.713 -43.456  30.342  1.00  1.690          C  
ATOM   9061  CG  LEU A 556      12.234 -43.407  28.862  1.00  1.690          C  
ATOM   9062  CD1 LEU A 556      10.883 -42.660  28.796  1.00  1.690          C  
ATOM   9063  CD2 LEU A 556      13.299 -42.758  28.007  1.00  1.690          C  
ATOM   9064  H   LEU A 556      12.992 -43.473  32.922  1.00  1.460          H  
ATOM   9065  HA  LEU A 556      10.843 -44.110  31.213  1.00  1.440          H  
ATOM   9066 1HB  LEU A 556      12.691 -42.440  30.732  1.00  2.030          H  
ATOM   9067 2HB  LEU A 556      13.748 -43.801  30.351  1.00  2.030          H  
ATOM   9068  HG  LEU A 556      12.072 -44.418  28.483  1.00  2.030          H  
ATOM   9069 1HD1 LEU A 556      10.560 -42.611  27.777  1.00  2.030          H  
ATOM   9070 2HD1 LEU A 556      10.124 -43.163  29.382  1.00  2.030          H  
ATOM   9071 3HD1 LEU A 556      11.001 -41.659  29.171  1.00  2.030          H  
ATOM   9072 1HD2 LEU A 556      12.972 -42.737  26.972  1.00  2.030          H  
ATOM   9073 2HD2 LEU A 556      13.481 -41.746  28.354  1.00  2.030          H  
ATOM   9074 3HD2 LEU A 556      14.214 -43.342  28.082  1.00  2.030          H  
ATOM   9075  N   ASP A 557      11.001 -46.342  30.275  1.00  1.210          N  
ATOM   9076  CA  ASP A 557      10.997 -47.692  29.737  1.00  1.230          C  
ATOM   9077  C   ASP A 557      11.366 -47.672  28.255  1.00  1.220          C  
ATOM   9078  O   ASP A 557      10.550 -47.311  27.403  1.00  1.210          O  
ATOM   9079  CB  ASP A 557       9.635 -48.346  30.004  1.00  1.710          C  
ATOM   9080  CG  ASP A 557       9.503 -49.795  29.514  1.00  1.710          C  
ATOM   9081  OD1 ASP A 557      10.220 -50.174  28.597  1.00  1.710          O  
ATOM   9082  OD2 ASP A 557       8.683 -50.506  30.044  1.00  1.710          O  
ATOM   9083  H   ASP A 557      10.135 -45.806  30.283  1.00  1.450          H  
ATOM   9084  HA  ASP A 557      11.754 -48.272  30.266  1.00  1.480          H  
ATOM   9085 1HB  ASP A 557       9.452 -48.338  31.081  1.00  2.060          H  
ATOM   9086 2HB  ASP A 557       8.857 -47.744  29.553  1.00  2.060          H  
ATOM   9087  N   LYS A 558      12.623 -47.994  27.951  1.00  1.230          N  
ATOM   9088  CA  LYS A 558      13.122 -47.898  26.585  1.00  1.220          C  
ATOM   9089  C   LYS A 558      12.352 -48.789  25.613  1.00  1.210          C  
ATOM   9090  O   LYS A 558      12.080 -48.392  24.476  1.00  1.200          O  
ATOM   9091  CB  LYS A 558      14.593 -48.290  26.538  1.00  1.710          C  
ATOM   9092  CG  LYS A 558      15.556 -47.307  27.189  1.00  1.710          C  
ATOM   9093  CD  LYS A 558      16.972 -47.861  27.101  1.00  1.710          C  
ATOM   9094  CE  LYS A 558      18.011 -46.943  27.703  1.00  1.710          C  
ATOM   9095  NZ  LYS A 558      19.358 -47.586  27.683  1.00  1.710          N  
ATOM   9096  H   LYS A 558      13.237 -48.295  28.698  1.00  1.480          H  
ATOM   9097  HA  LYS A 558      13.012 -46.864  26.258  1.00  1.460          H  
ATOM   9098 1HB  LYS A 558      14.722 -49.257  27.023  1.00  2.050          H  
ATOM   9099 2HB  LYS A 558      14.897 -48.408  25.497  1.00  2.050          H  
ATOM   9100 1HG  LYS A 558      15.499 -46.345  26.694  1.00  2.050          H  
ATOM   9101 2HG  LYS A 558      15.284 -47.167  28.235  1.00  2.050          H  
ATOM   9102 1HD  LYS A 558      17.017 -48.822  27.613  1.00  2.050          H  
ATOM   9103 2HD  LYS A 558      17.231 -48.018  26.052  1.00  2.050          H  
ATOM   9104 1HE  LYS A 558      18.053 -46.022  27.124  1.00  2.050          H  
ATOM   9105 2HE  LYS A 558      17.742 -46.703  28.733  1.00  2.050          H  
ATOM   9106 1HZ  LYS A 558      20.038 -46.957  28.080  1.00  2.050          H  
ATOM   9107 2HZ  LYS A 558      19.333 -48.439  28.224  1.00  2.050          H  
ATOM   9108 3HZ  LYS A 558      19.620 -47.807  26.721  1.00  2.050          H  
ATOM   9109  N   ASN A 559      11.987 -49.995  26.050  1.00  1.230          N  
ATOM   9110  CA  ASN A 559      11.294 -50.892  25.142  1.00  1.230          C  
ATOM   9111  C   ASN A 559       9.912 -50.354  24.861  1.00  1.160          C  
ATOM   9112  O   ASN A 559       9.458 -50.362  23.718  1.00  1.180          O  
ATOM   9113  CB  ASN A 559      11.236 -52.291  25.704  1.00  1.720          C  
ATOM   9114  CG  ASN A 559      12.571 -52.971  25.659  1.00  1.720          C  
ATOM   9115  OD1 ASN A 559      13.466 -52.590  24.895  1.00  1.720          O  
ATOM   9116  ND2 ASN A 559      12.729 -53.981  26.470  1.00  1.720          N  
ATOM   9117  H   ASN A 559      12.193 -50.272  27.005  1.00  1.480          H  
ATOM   9118  HA  ASN A 559      11.832 -50.917  24.195  1.00  1.480          H  
ATOM   9119 1HB  ASN A 559      10.888 -52.248  26.741  1.00  2.070          H  
ATOM   9120 2HB  ASN A 559      10.514 -52.880  25.139  1.00  2.070          H  
ATOM   9121 1HD2 ASN A 559      13.599 -54.476  26.486  1.00  2.070          H  
ATOM   9122 2HD2 ASN A 559      11.985 -54.260  27.076  1.00  2.070          H  
ATOM   9123  N   TYR A 560       9.252 -49.827  25.887  1.00  1.160          N  
ATOM   9124  CA  TYR A 560       7.924 -49.253  25.713  1.00  1.110          C  
ATOM   9125  C   TYR A 560       7.970 -48.137  24.678  1.00  1.080          C  
ATOM   9126  O   TYR A 560       7.143 -48.072  23.756  1.00  1.040          O  
ATOM   9127  CB  TYR A 560       7.371 -48.743  27.032  1.00  1.570          C  
ATOM   9128  CG  TYR A 560       6.003 -48.170  26.946  1.00  1.570          C  
ATOM   9129  CD1 TYR A 560       4.935 -49.033  26.833  1.00  1.570          C  
ATOM   9130  CD2 TYR A 560       5.795 -46.805  27.014  1.00  1.570          C  
ATOM   9131  CE1 TYR A 560       3.661 -48.549  26.776  1.00  1.570          C  
ATOM   9132  CE2 TYR A 560       4.515 -46.314  26.963  1.00  1.570          C  
ATOM   9133  CZ  TYR A 560       3.444 -47.192  26.843  1.00  1.570          C  
ATOM   9134  OH  TYR A 560       2.152 -46.720  26.801  1.00  1.570          O  
ATOM   9135  H   TYR A 560       9.671 -49.872  26.832  1.00  1.390          H  
ATOM   9136  HA  TYR A 560       7.258 -50.029  25.338  1.00  1.330          H  
ATOM   9137 1HB  TYR A 560       7.350 -49.558  27.751  1.00  1.890          H  
ATOM   9138 2HB  TYR A 560       8.031 -47.976  27.413  1.00  1.890          H  
ATOM   9139  HD1 TYR A 560       5.106 -50.109  26.784  1.00  1.890          H  
ATOM   9140  HD2 TYR A 560       6.634 -46.126  27.115  1.00  1.890          H  
ATOM   9141  HE1 TYR A 560       2.823 -49.238  26.683  1.00  1.890          H  
ATOM   9142  HE2 TYR A 560       4.339 -45.238  27.022  1.00  1.890          H  
ATOM   9143  HH  TYR A 560       1.545 -47.459  26.713  1.00  1.890          H  
ATOM   9144  N   LEU A 561       8.956 -47.255  24.799  1.00  1.100          N  
ATOM   9145  CA  LEU A 561       9.034 -46.163  23.855  1.00  1.090          C  
ATOM   9146  C   LEU A 561       9.242 -46.684  22.433  1.00  1.070          C  
ATOM   9147  O   LEU A 561       8.522 -46.281  21.516  1.00  1.070          O  
ATOM   9148  CB  LEU A 561      10.202 -45.247  24.247  1.00  1.530          C  
ATOM   9149  CG  LEU A 561       9.927 -44.059  25.209  1.00  1.530          C  
ATOM   9150  CD1 LEU A 561       9.361 -42.905  24.435  1.00  1.530          C  
ATOM   9151  CD2 LEU A 561       8.961 -44.480  26.314  1.00  1.530          C  
ATOM   9152  H   LEU A 561       9.621 -47.330  25.579  1.00  1.320          H  
ATOM   9153  HA  LEU A 561       8.101 -45.625  23.880  1.00  1.310          H  
ATOM   9154 1HB  LEU A 561      10.958 -45.871  24.726  1.00  1.840          H  
ATOM   9155 2HB  LEU A 561      10.627 -44.839  23.335  1.00  1.840          H  
ATOM   9156  HG  LEU A 561      10.870 -43.742  25.655  1.00  1.840          H  
ATOM   9157 1HD1 LEU A 561       9.195 -42.064  25.100  1.00  1.840          H  
ATOM   9158 2HD1 LEU A 561      10.071 -42.638  23.676  1.00  1.840          H  
ATOM   9159 3HD1 LEU A 561       8.434 -43.177  23.975  1.00  1.840          H  
ATOM   9160 1HD2 LEU A 561       8.799 -43.665  26.961  1.00  1.840          H  
ATOM   9161 2HD2 LEU A 561       8.014 -44.782  25.904  1.00  1.840          H  
ATOM   9162 3HD2 LEU A 561       9.383 -45.294  26.879  1.00  1.840          H  
ATOM   9163  N   LEU A 562      10.145 -47.645  22.244  1.00  1.070          N  
ATOM   9164  CA  LEU A 562      10.379 -48.185  20.907  1.00  1.050          C  
ATOM   9165  C   LEU A 562       9.184 -48.956  20.322  1.00  1.040          C  
ATOM   9166  O   LEU A 562       8.935 -48.903  19.117  1.00  1.050          O  
ATOM   9167  CB  LEU A 562      11.596 -49.114  20.954  1.00  1.480          C  
ATOM   9168  CG  LEU A 562      12.969 -48.442  21.189  1.00  1.480          C  
ATOM   9169  CD1 LEU A 562      13.984 -49.514  21.486  1.00  1.480          C  
ATOM   9170  CD2 LEU A 562      13.402 -47.629  19.937  1.00  1.480          C  
ATOM   9171  H   LEU A 562      10.712 -47.979  23.033  1.00  1.280          H  
ATOM   9172  HA  LEU A 562      10.581 -47.351  20.244  1.00  1.260          H  
ATOM   9173 1HB  LEU A 562      11.435 -49.826  21.768  1.00  1.770          H  
ATOM   9174 2HB  LEU A 562      11.644 -49.672  20.020  1.00  1.770          H  
ATOM   9175  HG  LEU A 562      12.908 -47.792  22.041  1.00  1.770          H  
ATOM   9176 1HD1 LEU A 562      14.947 -49.058  21.668  1.00  1.770          H  
ATOM   9177 2HD1 LEU A 562      13.679 -50.069  22.374  1.00  1.770          H  
ATOM   9178 3HD1 LEU A 562      14.052 -50.195  20.646  1.00  1.770          H  
ATOM   9179 1HD2 LEU A 562      14.373 -47.176  20.112  1.00  1.770          H  
ATOM   9180 2HD2 LEU A 562      13.472 -48.294  19.075  1.00  1.770          H  
ATOM   9181 3HD2 LEU A 562      12.683 -46.844  19.725  1.00  1.770          H  
ATOM   9182  N   ASN A 563       8.463 -49.695  21.165  1.00  1.050          N  
ATOM   9183  CA  ASN A 563       7.358 -50.527  20.707  1.00  1.060          C  
ATOM   9184  C   ASN A 563       5.987 -49.850  20.622  1.00  1.050          C  
ATOM   9185  O   ASN A 563       5.226 -50.110  19.688  1.00  1.060          O  
ATOM   9186  CB  ASN A 563       7.238 -51.718  21.632  1.00  1.480          C  
ATOM   9187  CG  ASN A 563       8.404 -52.655  21.537  1.00  1.480          C  
ATOM   9188  OD1 ASN A 563       9.124 -52.719  20.531  1.00  1.480          O  
ATOM   9189  ND2 ASN A 563       8.614 -53.402  22.587  1.00  1.480          N  
ATOM   9190  H   ASN A 563       8.746 -49.737  22.147  1.00  1.260          H  
ATOM   9191  HA  ASN A 563       7.602 -50.877  19.704  1.00  1.270          H  
ATOM   9192 1HB  ASN A 563       7.157 -51.360  22.662  1.00  1.780          H  
ATOM   9193 2HB  ASN A 563       6.323 -52.262  21.405  1.00  1.780          H  
ATOM   9194 1HD2 ASN A 563       9.376 -54.049  22.594  1.00  1.780          H  
ATOM   9195 2HD2 ASN A 563       8.013 -53.325  23.383  1.00  1.780          H  
ATOM   9196  N   ASN A 564       5.643 -49.026  21.612  1.00  1.060          N  
ATOM   9197  CA  ASN A 564       4.322 -48.420  21.685  1.00  1.080          C  
ATOM   9198  C   ASN A 564       4.270 -46.936  21.341  1.00  1.080          C  
ATOM   9199  O   ASN A 564       3.282 -46.473  20.768  1.00  1.230          O  
ATOM   9200  CB  ASN A 564       3.766 -48.638  23.075  1.00  1.500          C  
ATOM   9201  CG  ASN A 564       3.531 -50.091  23.363  1.00  1.500          C  
ATOM   9202  OD1 ASN A 564       4.262 -50.714  24.144  1.00  1.500          O  
ATOM   9203  ND2 ASN A 564       2.516 -50.652  22.755  1.00  1.500          N  
ATOM   9204  H   ASN A 564       6.302 -48.838  22.361  1.00  1.270          H  
ATOM   9205  HA  ASN A 564       3.680 -48.931  20.967  1.00  1.300          H  
ATOM   9206 1HB  ASN A 564       4.472 -48.239  23.806  1.00  1.800          H  
ATOM   9207 2HB  ASN A 564       2.833 -48.090  23.190  1.00  1.800          H  
ATOM   9208 1HD2 ASN A 564       2.311 -51.619  22.911  1.00  1.800          H  
ATOM   9209 2HD2 ASN A 564       1.946 -50.116  22.132  1.00  1.800          H  
ATOM   9210  N   LYS A 565       5.311 -46.178  21.690  1.00  1.000          N  
ATOM   9211  CA  LYS A 565       5.257 -44.729  21.444  1.00  0.980          C  
ATOM   9212  C   LYS A 565       5.798 -44.356  20.070  1.00  0.950          C  
ATOM   9213  O   LYS A 565       5.304 -43.421  19.442  1.00  0.930          O  
ATOM   9214  CB  LYS A 565       5.979 -43.953  22.536  1.00  1.380          C  
ATOM   9215  CG  LYS A 565       5.419 -44.149  23.977  1.00  1.380          C  
ATOM   9216  CD  LYS A 565       4.051 -43.437  24.186  1.00  1.380          C  
ATOM   9217  CE  LYS A 565       2.859 -44.432  24.105  1.00  1.380          C  
ATOM   9218  NZ  LYS A 565       1.527 -43.771  24.275  1.00  1.380          N  
ATOM   9219  H   LYS A 565       6.103 -46.617  22.173  1.00  1.200          H  
ATOM   9220  HA  LYS A 565       4.218 -44.417  21.445  1.00  1.180          H  
ATOM   9221 1HB  LYS A 565       7.020 -44.225  22.514  1.00  1.660          H  
ATOM   9222 2HB  LYS A 565       5.925 -42.890  22.316  1.00  1.660          H  
ATOM   9223 1HG  LYS A 565       5.286 -45.219  24.156  1.00  1.660          H  
ATOM   9224 2HG  LYS A 565       6.133 -43.782  24.695  1.00  1.660          H  
ATOM   9225 1HD  LYS A 565       4.035 -42.958  25.169  1.00  1.660          H  
ATOM   9226 2HD  LYS A 565       3.918 -42.659  23.429  1.00  1.660          H  
ATOM   9227 1HE  LYS A 565       2.863 -44.945  23.158  1.00  1.660          H  
ATOM   9228 2HE  LYS A 565       2.975 -45.153  24.884  1.00  1.660          H  
ATOM   9229 1HZ  LYS A 565       0.810 -44.471  24.226  1.00  1.660          H  
ATOM   9230 2HZ  LYS A 565       1.420 -43.260  25.174  1.00  1.660          H  
ATOM   9231 3HZ  LYS A 565       1.400 -43.115  23.527  1.00  1.660          H  
ATOM   9232  N   ILE A 566       6.747 -45.144  19.569  1.00  0.970          N  
ATOM   9233  CA  ILE A 566       7.377 -44.945  18.268  1.00  0.970          C  
ATOM   9234  C   ILE A 566       7.204 -46.244  17.427  1.00  1.120          C  
ATOM   9235  O   ILE A 566       8.176 -46.750  16.864  1.00  1.690          O  
ATOM   9236  CB  ILE A 566       8.898 -44.635  18.497  1.00  1.360          C  
ATOM   9237  CG1 ILE A 566       9.018 -43.416  19.446  1.00  1.360          C  
ATOM   9238  CG2 ILE A 566       9.676 -44.296  17.153  1.00  1.360          C  
ATOM   9239  CD1 ILE A 566      10.383 -43.150  19.984  1.00  1.360          C  
ATOM   9240  H   ILE A 566       7.123 -45.868  20.181  1.00  1.160          H  
ATOM   9241  HA  ILE A 566       6.903 -44.111  17.759  1.00  1.160          H  
ATOM   9242  HB  ILE A 566       9.359 -45.497  18.984  1.00  1.630          H  
ATOM   9243 1HG1 ILE A 566       8.677 -42.539  18.911  1.00  1.630          H  
ATOM   9244 2HG1 ILE A 566       8.389 -43.567  20.308  1.00  1.630          H  
ATOM   9245 1HG2 ILE A 566      10.713 -44.089  17.369  1.00  1.630          H  
ATOM   9246 2HG2 ILE A 566       9.656 -45.099  16.447  1.00  1.630          H  
ATOM   9247 3HG2 ILE A 566       9.236 -43.436  16.695  1.00  1.630          H  
ATOM   9248 1HD1 ILE A 566      10.314 -42.291  20.623  1.00  1.630          H  
ATOM   9249 2HD1 ILE A 566      10.721 -44.015  20.559  1.00  1.630          H  
ATOM   9250 3HD1 ILE A 566      11.081 -42.949  19.197  1.00  1.630          H  
ATOM   9251  N   PRO A 567       5.965 -46.761  17.219  1.00  0.970          N  
ATOM   9252  CA  PRO A 567       5.663 -48.070  16.639  1.00  1.000          C  
ATOM   9253  C   PRO A 567       5.811 -48.123  15.126  1.00  1.130          C  
ATOM   9254  O   PRO A 567       4.824 -48.369  14.430  1.00  1.360          O  
ATOM   9255  CB  PRO A 567       4.178 -48.226  16.979  1.00  1.500          C  
ATOM   9256  CG  PRO A 567       3.644 -46.807  16.907  1.00  1.500          C  
ATOM   9257  CD  PRO A 567       4.740 -45.961  17.483  1.00  1.500          C  
ATOM   9258  HA  PRO A 567       6.276 -48.844  17.134  1.00  1.200          H  
ATOM   9259 1HB  PRO A 567       3.683 -48.919  16.283  1.00  1.800          H  
ATOM   9260 2HB  PRO A 567       4.070 -48.659  17.984  1.00  1.800          H  
ATOM   9261 1HG  PRO A 567       3.397 -46.533  15.869  1.00  1.800          H  
ATOM   9262 2HG  PRO A 567       2.712 -46.730  17.491  1.00  1.800          H  
ATOM   9263 1HD  PRO A 567       4.786 -44.957  17.026  1.00  1.800          H  
ATOM   9264 2HD  PRO A 567       4.501 -45.938  18.523  1.00  1.800          H  
ATOM   9265  N   SER A 568       7.017 -47.872  14.618  1.00  1.540          N  
ATOM   9266  CA  SER A 568       7.338 -47.844  13.172  1.00  2.050          C  
ATOM   9267  C   SER A 568       6.590 -46.731  12.421  1.00  2.010          C  
ATOM   9268  O   SER A 568       7.188 -45.773  11.915  1.00  2.390          O  
ATOM   9269  CB  SER A 568       7.060 -49.190  12.502  1.00  2.670          C  
ATOM   9270  OG  SER A 568       7.906 -50.200  12.997  1.00  2.670          O  
ATOM   9271  H   SER A 568       7.760 -47.683  15.295  1.00  1.850          H  
ATOM   9272  HA  SER A 568       8.405 -47.643  13.074  1.00  2.460          H  
ATOM   9273 1HB  SER A 568       6.028 -49.484  12.640  1.00  3.200          H  
ATOM   9274 2HB  SER A 568       7.217 -49.085  11.430  1.00  3.200          H  
ATOM   9275  HG  SER A 568       7.667 -50.999  12.521  1.00  3.200          H  
ATOM   9276  N   ASN A 569       5.266 -46.829  12.361  1.00  1.830          N  
ATOM   9277  CA  ASN A 569       4.436 -45.831  11.704  1.00  2.080          C  
ATOM   9278  C   ASN A 569       4.293 -44.649  12.647  1.00  1.700          C  
ATOM   9279  O   ASN A 569       3.259 -44.446  13.284  1.00  1.880          O  
ATOM   9280  CB  ASN A 569       3.077 -46.388  11.323  1.00  2.810          C  
ATOM   9281  CG  ASN A 569       2.300 -45.432  10.444  1.00  2.810          C  
ATOM   9282  OD1 ASN A 569       2.889 -44.510   9.861  1.00  2.810          O  
ATOM   9283  ND2 ASN A 569       1.008 -45.636  10.336  1.00  2.810          N  
ATOM   9284  H   ASN A 569       4.839 -47.618  12.832  1.00  2.200          H  
ATOM   9285  HA  ASN A 569       4.943 -45.480  10.805  1.00  2.500          H  
ATOM   9286 1HB  ASN A 569       3.207 -47.330  10.792  1.00  3.370          H  
ATOM   9287 2HB  ASN A 569       2.499 -46.597  12.225  1.00  3.370          H  
ATOM   9288 1HD2 ASN A 569       0.450 -45.032   9.765  1.00  3.370          H  
ATOM   9289 2HD2 ASN A 569       0.579 -46.394  10.826  1.00  3.370          H  
ATOM   9290  N   ASN A 570       5.366 -43.881  12.727  1.00  1.770          N  
ATOM   9291  CA  ASN A 570       5.496 -42.777  13.652  1.00  1.840          C  
ATOM   9292  C   ASN A 570       5.777 -41.438  12.992  1.00  1.770          C  
ATOM   9293  O   ASN A 570       6.676 -40.726  13.428  1.00  2.060          O  
ATOM   9294  CB  ASN A 570       6.593 -43.049  14.660  1.00  2.550          C  
ATOM   9295  CG  ASN A 570       6.510 -42.085  15.805  1.00  2.550          C  
ATOM   9296  OD1 ASN A 570       5.421 -41.862  16.346  1.00  2.550          O  
ATOM   9297  ND2 ASN A 570       7.614 -41.470  16.132  1.00  2.550          N  
ATOM   9298  H   ASN A 570       6.161 -44.166  12.151  1.00  2.120          H  
ATOM   9299  HA  ASN A 570       4.552 -42.671  14.187  1.00  2.210          H  
ATOM   9300 1HB  ASN A 570       6.496 -44.070  15.039  1.00  3.060          H  
ATOM   9301 2HB  ASN A 570       7.569 -42.966  14.183  1.00  3.060          H  
ATOM   9302 1HD2 ASN A 570       7.607 -40.748  16.847  1.00  3.060          H  
ATOM   9303 2HD2 ASN A 570       8.448 -41.656  15.622  1.00  3.060          H  
ATOM   9304  N   VAL A 571       5.055 -41.089  11.936  1.00  1.770          N  
ATOM   9305  CA  VAL A 571       5.303 -39.786  11.331  1.00  1.880          C  
ATOM   9306  C   VAL A 571       4.917 -38.759  12.430  1.00  1.490          C  
ATOM   9307  O   VAL A 571       3.797 -38.874  12.924  1.00  2.030          O  
ATOM   9308  CB  VAL A 571       4.414 -39.669  10.065  1.00  2.590          C  
ATOM   9309  CG1 VAL A 571       4.497 -38.304   9.434  1.00  2.590          C  
ATOM   9310  CG2 VAL A 571       4.857 -40.738   9.060  1.00  2.590          C  
ATOM   9311  H   VAL A 571       4.328 -41.705  11.595  1.00  2.120          H  
ATOM   9312  HA  VAL A 571       6.331 -39.757  11.037  1.00  2.260          H  
ATOM   9313  HB  VAL A 571       3.374 -39.839  10.343  1.00  3.110          H  
ATOM   9314 1HG1 VAL A 571       3.855 -38.276   8.555  1.00  3.110          H  
ATOM   9315 2HG1 VAL A 571       4.145 -37.563  10.143  1.00  3.110          H  
ATOM   9316 3HG1 VAL A 571       5.526 -38.103   9.137  1.00  3.110          H  
ATOM   9317 1HG2 VAL A 571       4.221 -40.681   8.170  1.00  3.110          H  
ATOM   9318 2HG2 VAL A 571       5.895 -40.562   8.780  1.00  3.110          H  
ATOM   9319 3HG2 VAL A 571       4.766 -41.731   9.500  1.00  3.110          H  
ATOM   9320  N   GLU A 572       5.752 -37.772  12.895  1.00  1.200          N  
ATOM   9321  CA  GLU A 572       7.092 -37.194  12.567  1.00  1.400          C  
ATOM   9322  C   GLU A 572       6.989 -35.884  11.801  1.00  1.540          C  
ATOM   9323  O   GLU A 572       7.584 -34.891  12.199  1.00  2.020          O  
ATOM   9324  CB  GLU A 572       8.049 -38.077  11.757  1.00  1.880          C  
ATOM   9325  CG  GLU A 572       9.454 -37.498  11.614  1.00  1.880          C  
ATOM   9326  CD  GLU A 572      10.383 -38.385  10.843  1.00  1.880          C  
ATOM   9327  OE1 GLU A 572       9.928 -39.334  10.253  1.00  1.880          O  
ATOM   9328  OE2 GLU A 572      11.561 -38.130  10.860  1.00  1.880          O  
ATOM   9329  H   GLU A 572       5.340 -37.293  13.681  1.00  1.440          H  
ATOM   9330  HA  GLU A 572       7.595 -36.980  13.510  1.00  1.680          H  
ATOM   9331 1HB  GLU A 572       8.141 -39.061  12.206  1.00  2.260          H  
ATOM   9332 2HB  GLU A 572       7.696 -38.169  10.736  1.00  2.260          H  
ATOM   9333 1HG  GLU A 572       9.405 -36.536  11.106  1.00  2.260          H  
ATOM   9334 2HG  GLU A 572       9.861 -37.327  12.611  1.00  2.260          H  
ATOM   9335  N   GLU A 573       6.208 -35.825  10.740  1.00  1.770          N  
ATOM   9336  CA  GLU A 573       6.109 -34.582   9.974  1.00  1.950          C  
ATOM   9337  C   GLU A 573       5.662 -33.427  10.876  1.00  1.360          C  
ATOM   9338  O   GLU A 573       6.168 -32.304  10.791  1.00  1.410          O  
ATOM   9339  CB  GLU A 573       5.110 -34.755   8.822  1.00  2.660          C  
ATOM   9340  CG  GLU A 573       4.994 -33.568   7.870  1.00  2.660          C  
ATOM   9341  CD  GLU A 573       6.248 -33.342   7.071  1.00  2.660          C  
ATOM   9342  OE1 GLU A 573       7.020 -34.266   6.960  1.00  2.660          O  
ATOM   9343  OE2 GLU A 573       6.436 -32.258   6.568  1.00  2.660          O  
ATOM   9344  H   GLU A 573       5.718 -36.653  10.446  1.00  2.120          H  
ATOM   9345  HA  GLU A 573       7.092 -34.344   9.563  1.00  2.340          H  
ATOM   9346 1HB  GLU A 573       5.388 -35.622   8.229  1.00  3.190          H  
ATOM   9347 2HB  GLU A 573       4.115 -34.944   9.228  1.00  3.190          H  
ATOM   9348 1HG  GLU A 573       4.171 -33.762   7.182  1.00  3.190          H  
ATOM   9349 2HG  GLU A 573       4.750 -32.668   8.432  1.00  3.190          H  
ATOM   9350  N   ALA A 574       4.745 -33.731  11.791  1.00  1.450          N  
ATOM   9351  CA  ALA A 574       4.168 -32.781  12.730  1.00  1.570          C  
ATOM   9352  C   ALA A 574       5.202 -32.133  13.654  1.00  1.580          C  
ATOM   9353  O   ALA A 574       4.951 -31.063  14.210  1.00  1.980          O  
ATOM   9354  CB  ALA A 574       3.115 -33.482  13.573  1.00  2.150          C  
ATOM   9355  H   ALA A 574       4.396 -34.677  11.808  1.00  1.740          H  
ATOM   9356  HA  ALA A 574       3.694 -31.989  12.151  1.00  1.880          H  
ATOM   9357 1HB  ALA A 574       2.654 -32.760  14.247  1.00  2.580          H  
ATOM   9358 2HB  ALA A 574       2.353 -33.913  12.924  1.00  2.580          H  
ATOM   9359 3HB  ALA A 574       3.586 -34.273  14.156  1.00  2.580          H  
ATOM   9360  N   GLY A 575       6.317 -32.817  13.906  1.00  1.680          N  
ATOM   9361  CA  GLY A 575       7.332 -32.314  14.811  1.00  2.080          C  
ATOM   9362  C   GLY A 575       8.475 -31.610  14.084  1.00  1.590          C  
ATOM   9363  O   GLY A 575       9.403 -31.118  14.725  1.00  1.490          O  
ATOM   9364  H   GLY A 575       6.524 -33.676  13.396  1.00  2.020          H  
ATOM   9365 1HA  GLY A 575       6.875 -31.630  15.523  1.00  2.500          H  
ATOM   9366 2HA  GLY A 575       7.727 -33.149  15.384  1.00  2.500          H  
ATOM   9367  N   SER A 576       8.390 -31.494  12.759  1.00  1.790          N  
ATOM   9368  CA  SER A 576       9.456 -30.911  11.949  1.00  1.690          C  
ATOM   9369  C   SER A 576      10.841 -31.487  12.281  1.00  1.170          C  
ATOM   9370  O   SER A 576      10.956 -32.624  12.748  1.00  1.320          O  
ATOM   9371  CB  SER A 576       9.456 -29.397  12.109  1.00  2.410          C  
ATOM   9372  OG  SER A 576      10.348 -28.783  11.211  1.00  2.410          O  
ATOM   9373  H   SER A 576       7.567 -31.856  12.265  1.00  2.150          H  
ATOM   9374  HA  SER A 576       9.240 -31.140  10.904  1.00  2.030          H  
ATOM   9375 1HB  SER A 576       8.446 -29.024  11.932  1.00  2.890          H  
ATOM   9376 2HB  SER A 576       9.721 -29.133  13.125  1.00  2.890          H  
ATOM   9377  HG  SER A 576      10.252 -27.832  11.364  1.00  2.890          H  
ATOM   9378  N   LYS A 577      11.904 -30.729  11.973  1.00  1.130          N  
ATOM   9379  CA  LYS A 577      13.272 -31.233  12.173  1.00  1.120          C  
ATOM   9380  C   LYS A 577      14.371 -30.286  12.699  1.00  1.260          C  
ATOM   9381  O   LYS A 577      15.268 -30.717  13.424  1.00  1.970          O  
ATOM   9382  CB  LYS A 577      13.789 -31.856  10.870  1.00  1.570          C  
ATOM   9383  CG  LYS A 577      13.091 -33.146  10.461  1.00  1.570          C  
ATOM   9384  CD  LYS A 577      13.662 -33.723   9.199  1.00  1.570          C  
ATOM   9385  CE  LYS A 577      13.015 -35.067   8.878  1.00  1.570          C  
ATOM   9386  NZ  LYS A 577      13.463 -35.584   7.579  1.00  1.570          N  
ATOM   9387  H   LYS A 577      11.718 -29.815  11.587  1.00  1.360          H  
ATOM   9388  HA  LYS A 577      13.201 -32.037  12.906  1.00  1.340          H  
ATOM   9389 1HB  LYS A 577      13.674 -31.140  10.054  1.00  1.890          H  
ATOM   9390 2HB  LYS A 577      14.852 -32.067  10.971  1.00  1.890          H  
ATOM   9391 1HG  LYS A 577      13.171 -33.876  11.270  1.00  1.890          H  
ATOM   9392 2HG  LYS A 577      12.040 -32.955  10.280  1.00  1.890          H  
ATOM   9393 1HD  LYS A 577      13.480 -33.038   8.363  1.00  1.890          H  
ATOM   9394 2HD  LYS A 577      14.736 -33.858   9.310  1.00  1.890          H  
ATOM   9395 1HE  LYS A 577      13.280 -35.783   9.655  1.00  1.890          H  
ATOM   9396 2HE  LYS A 577      11.931 -34.955   8.856  1.00  1.890          H  
ATOM   9397 1HZ  LYS A 577      13.019 -36.467   7.392  1.00  1.890          H  
ATOM   9398 2HZ  LYS A 577      13.176 -34.896   6.866  1.00  1.890          H  
ATOM   9399 3HZ  LYS A 577      14.460 -35.698   7.567  1.00  1.890          H  
ATOM   9400  N   ASN A 578      14.395 -29.017  12.287  1.00  0.910          N  
ATOM   9401  CA  ASN A 578      15.597 -28.206  12.568  1.00  1.020          C  
ATOM   9402  C   ASN A 578      15.695 -27.566  13.956  1.00  0.970          C  
ATOM   9403  O   ASN A 578      15.678 -26.340  14.081  1.00  0.990          O  
ATOM   9404  CB  ASN A 578      15.765 -27.135  11.504  1.00  1.380          C  
ATOM   9405  CG  ASN A 578      17.130 -26.448  11.561  1.00  1.380          C  
ATOM   9406  OD1 ASN A 578      18.058 -26.922  12.242  1.00  1.380          O  
ATOM   9407  ND2 ASN A 578      17.255 -25.353  10.842  1.00  1.380          N  
ATOM   9408  H   ASN A 578      13.640 -28.636  11.741  1.00  1.090          H  
ATOM   9409  HA  ASN A 578      16.456 -28.871  12.486  1.00  1.220          H  
ATOM   9410 1HB  ASN A 578      15.638 -27.580  10.517  1.00  1.660          H  
ATOM   9411 2HB  ASN A 578      14.989 -26.381  11.624  1.00  1.660          H  
ATOM   9412 1HD2 ASN A 578      18.127 -24.851  10.825  1.00  1.660          H  
ATOM   9413 2HD2 ASN A 578      16.479 -25.015  10.309  1.00  1.660          H  
ATOM   9414  N   TYR A 579      15.782 -28.403  14.985  1.00  0.940          N  
ATOM   9415  CA  TYR A 579      15.953 -27.950  16.367  1.00  0.910          C  
ATOM   9416  C   TYR A 579      16.370 -29.115  17.268  1.00  0.940          C  
ATOM   9417  O   TYR A 579      16.121 -30.274  16.940  1.00  0.990          O  
ATOM   9418  CB  TYR A 579      14.671 -27.259  16.869  1.00  1.290          C  
ATOM   9419  CG  TYR A 579      13.446 -28.115  16.936  1.00  1.290          C  
ATOM   9420  CD1 TYR A 579      13.040 -28.628  18.147  1.00  1.290          C  
ATOM   9421  CD2 TYR A 579      12.724 -28.406  15.782  1.00  1.290          C  
ATOM   9422  CE1 TYR A 579      11.908 -29.408  18.203  1.00  1.290          C  
ATOM   9423  CE2 TYR A 579      11.616 -29.199  15.856  1.00  1.290          C  
ATOM   9424  CZ  TYR A 579      11.208 -29.696  17.079  1.00  1.290          C  
ATOM   9425  OH  TYR A 579      10.093 -30.499  17.203  1.00  1.290          O  
ATOM   9426  H   TYR A 579      15.753 -29.398  14.755  1.00  1.130          H  
ATOM   9427  HA  TYR A 579      16.753 -27.214  16.399  1.00  1.090          H  
ATOM   9428 1HB  TYR A 579      14.857 -26.865  17.873  1.00  1.540          H  
ATOM   9429 2HB  TYR A 579      14.442 -26.408  16.239  1.00  1.540          H  
ATOM   9430  HD1 TYR A 579      13.602 -28.404  19.056  1.00  1.540          H  
ATOM   9431  HD2 TYR A 579      13.035 -28.010  14.821  1.00  1.540          H  
ATOM   9432  HE1 TYR A 579      11.552 -29.805  19.137  1.00  1.540          H  
ATOM   9433  HE2 TYR A 579      11.062 -29.425  14.957  1.00  1.540          H  
ATOM   9434  HH  TYR A 579       9.742 -30.704  16.316  1.00  1.540          H  
ATOM   9435  N   VAL A 580      16.937 -28.808  18.434  1.00  0.930          N  
ATOM   9436  CA  VAL A 580      17.191 -29.843  19.440  1.00  0.960          C  
ATOM   9437  C   VAL A 580      16.211 -29.601  20.579  1.00  0.940          C  
ATOM   9438  O   VAL A 580      16.087 -28.476  21.081  1.00  0.970          O  
ATOM   9439  CB  VAL A 580      18.681 -29.894  19.895  1.00  1.330          C  
ATOM   9440  CG1 VAL A 580      19.189 -28.553  20.336  1.00  1.330          C  
ATOM   9441  CG2 VAL A 580      18.809 -30.889  21.053  1.00  1.330          C  
ATOM   9442  H   VAL A 580      17.161 -27.830  18.640  1.00  1.120          H  
ATOM   9443  HA  VAL A 580      16.966 -30.820  19.007  1.00  1.150          H  
ATOM   9444  HB  VAL A 580      19.296 -30.226  19.059  1.00  1.600          H  
ATOM   9445 1HG1 VAL A 580      20.229 -28.642  20.645  1.00  1.600          H  
ATOM   9446 2HG1 VAL A 580      19.119 -27.867  19.512  1.00  1.600          H  
ATOM   9447 3HG1 VAL A 580      18.608 -28.187  21.152  1.00  1.600          H  
ATOM   9448 1HG2 VAL A 580      19.847 -30.961  21.360  1.00  1.600          H  
ATOM   9449 2HG2 VAL A 580      18.211 -30.568  21.898  1.00  1.600          H  
ATOM   9450 3HG2 VAL A 580      18.458 -31.845  20.727  1.00  1.600          H  
ATOM   9451  N   HIS A 581      15.484 -30.657  20.940  1.00  0.920          N  
ATOM   9452  CA  HIS A 581      14.399 -30.542  21.912  1.00  0.910          C  
ATOM   9453  C   HIS A 581      14.650 -31.244  23.235  1.00  0.940          C  
ATOM   9454  O   HIS A 581      14.789 -32.463  23.301  1.00  1.030          O  
ATOM   9455  CB  HIS A 581      13.131 -31.074  21.269  1.00  1.280          C  
ATOM   9456  CG  HIS A 581      11.865 -30.909  22.018  1.00  1.280          C  
ATOM   9457  ND1 HIS A 581      10.756 -31.677  21.732  1.00  1.280          N  
ATOM   9458  CD2 HIS A 581      11.495 -30.054  23.014  1.00  1.280          C  
ATOM   9459  CE1 HIS A 581       9.752 -31.304  22.514  1.00  1.280          C  
ATOM   9460  NE2 HIS A 581      10.176 -30.310  23.305  1.00  1.280          N  
ATOM   9461  H   HIS A 581      15.682 -31.560  20.490  1.00  1.100          H  
ATOM   9462  HA  HIS A 581      14.239 -29.491  22.134  1.00  1.090          H  
ATOM   9463 1HB  HIS A 581      13.042 -30.621  20.334  1.00  1.530          H  
ATOM   9464 2HB  HIS A 581      13.236 -32.107  21.079  1.00  1.530          H  
ATOM   9465  HD1 HIS A 581      10.816 -32.588  21.250  1.00  1.530          H  
ATOM   9466  HD2 HIS A 581      12.017 -29.267  23.555  1.00  1.530          H  
ATOM   9467  HE1 HIS A 581       8.784 -31.801  22.436  1.00  1.530          H  
ATOM   9468  N   TYR A 582      14.679 -30.465  24.297  1.00  0.900          N  
ATOM   9469  CA  TYR A 582      14.929 -30.972  25.628  1.00  0.910          C  
ATOM   9470  C   TYR A 582      13.585 -31.103  26.313  1.00  0.870          C  
ATOM   9471  O   TYR A 582      12.916 -30.106  26.595  1.00  0.840          O  
ATOM   9472  CB  TYR A 582      15.818 -29.994  26.374  1.00  1.270          C  
ATOM   9473  CG  TYR A 582      17.115 -29.801  25.687  1.00  1.270          C  
ATOM   9474  CD1 TYR A 582      17.179 -28.852  24.695  1.00  1.270          C  
ATOM   9475  CD2 TYR A 582      18.236 -30.544  26.002  1.00  1.270          C  
ATOM   9476  CE1 TYR A 582      18.311 -28.652  24.038  1.00  1.270          C  
ATOM   9477  CE2 TYR A 582      19.390 -30.323  25.319  1.00  1.270          C  
ATOM   9478  CZ  TYR A 582      19.405 -29.374  24.341  1.00  1.270          C  
ATOM   9479  OH  TYR A 582      20.502 -29.139  23.670  1.00  1.270          O  
ATOM   9480  H   TYR A 582      14.523 -29.465  24.169  1.00  1.080          H  
ATOM   9481  HA  TYR A 582      15.395 -31.957  25.575  1.00  1.090          H  
ATOM   9482 1HB  TYR A 582      15.319 -29.055  26.433  1.00  1.520          H  
ATOM   9483 2HB  TYR A 582      16.000 -30.333  27.382  1.00  1.520          H  
ATOM   9484  HD1 TYR A 582      16.308 -28.262  24.438  1.00  1.520          H  
ATOM   9485  HD2 TYR A 582      18.215 -31.284  26.771  1.00  1.520          H  
ATOM   9486  HE1 TYR A 582      18.352 -27.911  23.261  1.00  1.520          H  
ATOM   9487  HE2 TYR A 582      20.293 -30.900  25.554  1.00  1.520          H  
ATOM   9488  HH  TYR A 582      21.223 -29.620  24.083  1.00  1.520          H  
ATOM   9489  N   ILE A 583      13.175 -32.325  26.563  1.00  0.910          N  
ATOM   9490  CA  ILE A 583      11.876 -32.579  27.151  1.00  0.890          C  
ATOM   9491  C   ILE A 583      12.102 -32.916  28.591  1.00  0.940          C  
ATOM   9492  O   ILE A 583      12.594 -34.006  28.881  1.00  1.000          O  
ATOM   9493  CB  ILE A 583      11.255 -33.777  26.442  1.00  1.250          C  
ATOM   9494  CG1 ILE A 583      11.150 -33.464  24.978  1.00  1.250          C  
ATOM   9495  CG2 ILE A 583       9.916 -34.092  27.031  1.00  1.250          C  
ATOM   9496  CD1 ILE A 583      10.839 -34.615  24.159  1.00  1.250          C  
ATOM   9497  H   ILE A 583      13.770 -33.124  26.317  1.00  1.090          H  
ATOM   9498  HA  ILE A 583      11.241 -31.696  27.074  1.00  1.070          H  
ATOM   9499  HB  ILE A 583      11.911 -34.631  26.553  1.00  1.500          H  
ATOM   9500 1HG1 ILE A 583      10.372 -32.726  24.852  1.00  1.500          H  
ATOM   9501 2HG1 ILE A 583      12.085 -33.048  24.610  1.00  1.500          H  
ATOM   9502 1HG2 ILE A 583       9.464 -34.954  26.561  1.00  1.500          H  
ATOM   9503 2HG2 ILE A 583      10.029 -34.294  28.082  1.00  1.500          H  
ATOM   9504 3HG2 ILE A 583       9.291 -33.243  26.892  1.00  1.500          H  
ATOM   9505 1HD1 ILE A 583      10.755 -34.301  23.123  1.00  1.500          H  
ATOM   9506 2HD1 ILE A 583      11.631 -35.359  24.266  1.00  1.500          H  
ATOM   9507 3HD1 ILE A 583       9.921 -35.037  24.461  1.00  1.500          H  
ATOM   9508  N   ILE A 584      11.754 -32.011  29.495  1.00  0.920          N  
ATOM   9509  CA  ILE A 584      12.138 -32.247  30.862  1.00  0.960          C  
ATOM   9510  C   ILE A 584      10.945 -32.532  31.754  1.00  0.960          C  
ATOM   9511  O   ILE A 584      10.071 -31.683  31.953  1.00  0.950          O  
ATOM   9512  CB  ILE A 584      12.945 -31.034  31.376  1.00  1.330          C  
ATOM   9513  CG1 ILE A 584      14.143 -30.804  30.404  1.00  1.330          C  
ATOM   9514  CG2 ILE A 584      13.475 -31.339  32.774  1.00  1.330          C  
ATOM   9515  CD1 ILE A 584      14.966 -29.632  30.650  1.00  1.330          C  
ATOM   9516  H   ILE A 584      11.300 -31.133  29.221  1.00  1.100          H  
ATOM   9517  HA  ILE A 584      12.772 -33.119  30.906  1.00  1.150          H  
ATOM   9518  HB  ILE A 584      12.313 -30.140  31.382  1.00  1.590          H  
ATOM   9519 1HG1 ILE A 584      14.768 -31.638  30.431  1.00  1.590          H  
ATOM   9520 2HG1 ILE A 584      13.747 -30.688  29.400  1.00  1.590          H  
ATOM   9521 1HG2 ILE A 584      14.049 -30.515  33.162  1.00  1.590          H  
ATOM   9522 2HG2 ILE A 584      12.666 -31.528  33.437  1.00  1.590          H  
ATOM   9523 3HG2 ILE A 584      14.096 -32.223  32.725  1.00  1.590          H  
ATOM   9524 1HD1 ILE A 584      15.749 -29.570  29.896  1.00  1.590          H  
ATOM   9525 2HD1 ILE A 584      14.353 -28.737  30.618  1.00  1.590          H  
ATOM   9526 3HD1 ILE A 584      15.413 -29.737  31.599  1.00  1.590          H  
ATOM   9527  N   GLN A 585      10.928 -33.734  32.307  1.00  0.980          N  
ATOM   9528  CA  GLN A 585       9.863 -34.144  33.195  1.00  0.990          C  
ATOM   9529  C   GLN A 585      10.144 -33.475  34.522  1.00  1.020          C  
ATOM   9530  O   GLN A 585      11.241 -33.638  35.058  1.00  1.080          O  
ATOM   9531  CB  GLN A 585       9.869 -35.667  33.369  1.00  1.380          C  
ATOM   9532  CG  GLN A 585       8.731 -36.207  34.174  1.00  1.380          C  
ATOM   9533  CD  GLN A 585       8.786 -37.703  34.361  1.00  1.380          C  
ATOM   9534  OE1 GLN A 585       9.574 -38.420  33.711  1.00  1.380          O  
ATOM   9535  NE2 GLN A 585       7.938 -38.167  35.265  1.00  1.380          N  
ATOM   9536  H   GLN A 585      11.687 -34.385  32.083  1.00  1.180          H  
ATOM   9537  HA  GLN A 585       8.903 -33.810  32.816  1.00  1.190          H  
ATOM   9538 1HB  GLN A 585       9.873 -36.152  32.392  1.00  1.660          H  
ATOM   9539 2HB  GLN A 585      10.768 -35.958  33.883  1.00  1.660          H  
ATOM   9540 1HG  GLN A 585       8.744 -35.744  35.160  1.00  1.660          H  
ATOM   9541 2HG  GLN A 585       7.807 -35.970  33.659  1.00  1.660          H  
ATOM   9542 1HE2 GLN A 585       7.884 -39.142  35.476  1.00  1.660          H  
ATOM   9543 2HE2 GLN A 585       7.338 -37.492  35.757  1.00  1.660          H  
ATOM   9544  N   LEU A 586       9.189 -32.723  35.080  1.00  0.990          N  
ATOM   9545  CA  LEU A 586       9.447 -32.071  36.370  1.00  1.020          C  
ATOM   9546  C   LEU A 586       8.706 -32.800  37.466  1.00  1.040          C  
ATOM   9547  O   LEU A 586       9.242 -33.016  38.555  1.00  1.070          O  
ATOM   9548  CB  LEU A 586       9.016 -30.591  36.353  1.00  1.420          C  
ATOM   9549  CG  LEU A 586      10.054 -29.560  35.832  1.00  1.420          C  
ATOM   9550  CD1 LEU A 586      10.471 -29.920  34.446  1.00  1.420          C  
ATOM   9551  CD2 LEU A 586       9.434 -28.170  35.858  1.00  1.420          C  
ATOM   9552  H   LEU A 586       8.294 -32.565  34.611  1.00  1.190          H  
ATOM   9553  HA  LEU A 586      10.511 -32.126  36.590  1.00  1.220          H  
ATOM   9554 1HB  LEU A 586       8.113 -30.496  35.759  1.00  1.700          H  
ATOM   9555 2HB  LEU A 586       8.777 -30.313  37.378  1.00  1.700          H  
ATOM   9556  HG  LEU A 586      10.943 -29.580  36.468  1.00  1.700          H  
ATOM   9557 1HD1 LEU A 586      11.203 -29.246  34.086  1.00  1.700          H  
ATOM   9558 2HD1 LEU A 586      10.901 -30.877  34.461  1.00  1.700          H  
ATOM   9559 3HD1 LEU A 586       9.611 -29.915  33.789  1.00  1.700          H  
ATOM   9560 1HD2 LEU A 586      10.155 -27.436  35.512  1.00  1.700          H  
ATOM   9561 2HD2 LEU A 586       8.550 -28.145  35.223  1.00  1.700          H  
ATOM   9562 3HD2 LEU A 586       9.162 -27.936  36.878  1.00  1.700          H  
ATOM   9563  N   GLN A 587       7.463 -33.174  37.188  1.00  1.020          N  
ATOM   9564  CA  GLN A 587       6.682 -33.899  38.181  1.00  1.040          C  
ATOM   9565  C   GLN A 587       6.706 -35.405  37.874  1.00  1.050          C  
ATOM   9566  O   GLN A 587       6.767 -35.814  36.714  1.00  1.020          O  
ATOM   9567  CB  GLN A 587       5.270 -33.310  38.307  1.00  1.450          C  
ATOM   9568  CG  GLN A 587       5.284 -31.862  38.872  1.00  1.450          C  
ATOM   9569  CD  GLN A 587       3.900 -31.278  39.155  1.00  1.450          C  
ATOM   9570  OE1 GLN A 587       3.296 -30.559  38.348  1.00  1.450          O  
ATOM   9571  NE2 GLN A 587       3.375 -31.609  40.321  1.00  1.450          N  
ATOM   9572  H   GLN A 587       7.069 -32.925  36.276  1.00  1.220          H  
ATOM   9573  HA  GLN A 587       7.154 -33.765  39.152  1.00  1.250          H  
ATOM   9574 1HB  GLN A 587       4.786 -33.297  37.330  1.00  1.740          H  
ATOM   9575 2HB  GLN A 587       4.661 -33.936  38.961  1.00  1.740          H  
ATOM   9576 1HG  GLN A 587       5.849 -31.852  39.803  1.00  1.740          H  
ATOM   9577 2HG  GLN A 587       5.773 -31.223  38.141  1.00  1.740          H  
ATOM   9578 1HE2 GLN A 587       2.457 -31.290  40.578  1.00  1.740          H  
ATOM   9579 2HE2 GLN A 587       3.876 -32.216  40.947  1.00  1.740          H  
ATOM   9580  N   GLY A 588       6.598 -36.222  38.923  1.00  1.080          N  
ATOM   9581  CA  GLY A 588       6.633 -37.684  38.816  1.00  1.090          C  
ATOM   9582  C   GLY A 588       5.303 -38.357  38.505  1.00  1.100          C  
ATOM   9583  O   GLY A 588       5.214 -39.576  38.490  1.00  1.130          O  
ATOM   9584  H   GLY A 588       6.522 -35.820  39.847  1.00  1.300          H  
ATOM   9585 1HA  GLY A 588       7.364 -37.969  38.065  1.00  1.310          H  
ATOM   9586 2HA  GLY A 588       6.994 -38.083  39.760  1.00  1.310          H  
ATOM   9587  N   ASP A 589       4.263 -37.588  38.276  1.00  1.080          N  
ATOM   9588  CA  ASP A 589       2.953 -38.166  38.045  1.00  1.110          C  
ATOM   9589  C   ASP A 589       2.835 -38.842  36.677  1.00  1.090          C  
ATOM   9590  O   ASP A 589       3.665 -38.631  35.783  1.00  1.070          O  
ATOM   9591  CB  ASP A 589       1.912 -37.081  38.169  1.00  1.540          C  
ATOM   9592  CG  ASP A 589       2.094 -36.116  37.105  1.00  1.540          C  
ATOM   9593  OD1 ASP A 589       2.943 -35.279  37.216  1.00  1.540          O  
ATOM   9594  OD2 ASP A 589       1.408 -36.209  36.113  1.00  1.540          O  
ATOM   9595  H   ASP A 589       4.368 -36.574  38.261  1.00  1.300          H  
ATOM   9596  HA  ASP A 589       2.772 -38.920  38.814  1.00  1.330          H  
ATOM   9597 1HB  ASP A 589       0.910 -37.505  38.117  1.00  1.850          H  
ATOM   9598 2HB  ASP A 589       2.017 -36.584  39.135  1.00  1.850          H  
ATOM   9599  N   ASP A 590       1.767 -39.633  36.532  1.00  1.110          N  
ATOM   9600  CA  ASP A 590       1.413 -40.376  35.327  1.00  1.130          C  
ATOM   9601  C   ASP A 590       1.198 -39.523  34.086  1.00  1.060          C  
ATOM   9602  O   ASP A 590       1.372 -40.018  32.966  1.00  1.080          O  
ATOM   9603  CB  ASP A 590       0.115 -41.157  35.579  1.00  1.570          C  
ATOM   9604  CG  ASP A 590       0.278 -42.386  36.502  1.00  1.570          C  
ATOM   9605  OD1 ASP A 590       1.372 -42.880  36.634  1.00  1.570          O  
ATOM   9606  OD2 ASP A 590      -0.704 -42.771  37.128  1.00  1.570          O  
ATOM   9607  H   ASP A 590       1.162 -39.750  37.332  1.00  1.330          H  
ATOM   9608  HA  ASP A 590       2.219 -41.081  35.119  1.00  1.360          H  
ATOM   9609 1HB  ASP A 590      -0.624 -40.482  36.024  1.00  1.890          H  
ATOM   9610 2HB  ASP A 590      -0.291 -41.489  34.619  1.00  1.890          H  
ATOM   9611  N   ILE A 591       0.786 -38.264  34.260  1.00  1.000          N  
ATOM   9612  CA  ILE A 591       0.509 -37.425  33.117  1.00  0.950          C  
ATOM   9613  C   ILE A 591       1.823 -36.917  32.628  1.00  0.930          C  
ATOM   9614  O   ILE A 591       2.083 -36.933  31.431  1.00  0.920          O  
ATOM   9615  CB  ILE A 591      -0.416 -36.256  33.471  1.00  1.350          C  
ATOM   9616  CG1 ILE A 591      -1.737 -36.809  34.047  1.00  1.350          C  
ATOM   9617  CG2 ILE A 591      -0.643 -35.343  32.254  1.00  1.350          C  
ATOM   9618  CD1 ILE A 591      -2.499 -37.759  33.178  1.00  1.350          C  
ATOM   9619  H   ILE A 591       0.731 -37.834  35.191  1.00  1.200          H  
ATOM   9620  HA  ILE A 591       0.076 -38.018  32.318  1.00  1.140          H  
ATOM   9621  HB  ILE A 591       0.045 -35.669  34.251  1.00  1.620          H  
ATOM   9622 1HG1 ILE A 591      -1.509 -37.326  34.973  1.00  1.620          H  
ATOM   9623 2HG1 ILE A 591      -2.387 -35.972  34.274  1.00  1.620          H  
ATOM   9624 1HG2 ILE A 591      -1.288 -34.513  32.536  1.00  1.620          H  
ATOM   9625 2HG2 ILE A 591       0.310 -34.943  31.898  1.00  1.620          H  
ATOM   9626 3HG2 ILE A 591      -1.106 -35.892  31.458  1.00  1.620          H  
ATOM   9627 1HD1 ILE A 591      -3.389 -38.068  33.707  1.00  1.620          H  
ATOM   9628 2HD1 ILE A 591      -2.781 -37.278  32.249  1.00  1.620          H  
ATOM   9629 3HD1 ILE A 591      -1.906 -38.637  32.965  1.00  1.620          H  
ATOM   9630  N   SER A 592       2.654 -36.452  33.545  1.00  0.950          N  
ATOM   9631  CA  SER A 592       3.950 -35.946  33.159  1.00  0.930          C  
ATOM   9632  C   SER A 592       4.769 -37.036  32.468  1.00  0.960          C  
ATOM   9633  O   SER A 592       5.454 -36.761  31.476  1.00  0.940          O  
ATOM   9634  CB  SER A 592       4.686 -35.406  34.364  1.00  1.310          C  
ATOM   9635  OG  SER A 592       4.047 -34.274  34.877  1.00  1.310          O  
ATOM   9636  H   SER A 592       2.354 -36.428  34.527  1.00  1.140          H  
ATOM   9637  HA  SER A 592       3.789 -35.134  32.459  1.00  1.120          H  
ATOM   9638 1HB  SER A 592       4.747 -36.174  35.141  1.00  1.570          H  
ATOM   9639 2HB  SER A 592       5.696 -35.148  34.082  1.00  1.570          H  
ATOM   9640  HG  SER A 592       3.543 -34.588  35.667  1.00  1.570          H  
ATOM   9641  N   TYR A 593       4.711 -38.279  32.973  1.00  0.990          N  
ATOM   9642  CA  TYR A 593       5.442 -39.379  32.342  1.00  1.020          C  
ATOM   9643  C   TYR A 593       4.949 -39.617  30.909  1.00  0.990          C  
ATOM   9644  O   TYR A 593       5.753 -39.684  29.968  1.00  0.980          O  
ATOM   9645  CB  TYR A 593       5.332 -40.677  33.148  1.00  1.420          C  
ATOM   9646  CG  TYR A 593       6.099 -41.859  32.507  1.00  1.420          C  
ATOM   9647  CD1 TYR A 593       7.480 -41.983  32.694  1.00  1.420          C  
ATOM   9648  CD2 TYR A 593       5.430 -42.798  31.732  1.00  1.420          C  
ATOM   9649  CE1 TYR A 593       8.174 -43.031  32.113  1.00  1.420          C  
ATOM   9650  CE2 TYR A 593       6.125 -43.847  31.149  1.00  1.420          C  
ATOM   9651  CZ  TYR A 593       7.491 -43.971  31.329  1.00  1.420          C  
ATOM   9652  OH  TYR A 593       8.161 -45.040  30.727  1.00  1.420          O  
ATOM   9653  H   TYR A 593       4.175 -38.444  33.836  1.00  1.190          H  
ATOM   9654  HA  TYR A 593       6.495 -39.102  32.287  1.00  1.220          H  
ATOM   9655 1HB  TYR A 593       5.720 -40.515  34.158  1.00  1.700          H  
ATOM   9656 2HB  TYR A 593       4.281 -40.957  33.245  1.00  1.700          H  
ATOM   9657  HD1 TYR A 593       8.018 -41.253  33.302  1.00  1.700          H  
ATOM   9658  HD2 TYR A 593       4.353 -42.711  31.576  1.00  1.700          H  
ATOM   9659  HE1 TYR A 593       9.240 -43.106  32.279  1.00  1.700          H  
ATOM   9660  HE2 TYR A 593       5.589 -44.576  30.540  1.00  1.700          H  
ATOM   9661  HH  TYR A 593       7.506 -45.624  30.325  1.00  1.700          H  
ATOM   9662  N   GLU A 594       3.623 -39.748  30.734  1.00  0.980          N  
ATOM   9663  CA  GLU A 594       3.058 -40.008  29.416  1.00  0.960          C  
ATOM   9664  C   GLU A 594       3.312 -38.837  28.469  1.00  0.910          C  
ATOM   9665  O   GLU A 594       3.637 -39.037  27.292  1.00  0.900          O  
ATOM   9666  CB  GLU A 594       1.551 -40.273  29.562  1.00  1.350          C  
ATOM   9667  CG  GLU A 594       0.759 -40.557  28.270  1.00  1.350          C  
ATOM   9668  CD  GLU A 594       1.154 -41.829  27.564  1.00  1.350          C  
ATOM   9669  OE1 GLU A 594       1.801 -42.651  28.158  1.00  1.350          O  
ATOM   9670  OE2 GLU A 594       0.783 -41.981  26.406  1.00  1.350          O  
ATOM   9671  H   GLU A 594       2.982 -39.691  31.534  1.00  1.180          H  
ATOM   9672  HA  GLU A 594       3.535 -40.898  29.006  1.00  1.150          H  
ATOM   9673 1HB  GLU A 594       1.411 -41.130  30.220  1.00  1.620          H  
ATOM   9674 2HB  GLU A 594       1.094 -39.424  30.061  1.00  1.620          H  
ATOM   9675 1HG  GLU A 594      -0.301 -40.621  28.526  1.00  1.620          H  
ATOM   9676 2HG  GLU A 594       0.874 -39.716  27.591  1.00  1.620          H  
ATOM   9677  N   ALA A 595       3.181 -37.610  28.975  1.00  0.890          N  
ATOM   9678  CA  ALA A 595       3.401 -36.416  28.187  1.00  0.850          C  
ATOM   9679  C   ALA A 595       4.825 -36.361  27.672  1.00  0.850          C  
ATOM   9680  O   ALA A 595       5.051 -36.084  26.493  1.00  0.830          O  
ATOM   9681  CB  ALA A 595       3.128 -35.209  29.040  1.00  1.210          C  
ATOM   9682  H   ALA A 595       2.887 -37.494  29.941  1.00  1.070          H  
ATOM   9683  HA  ALA A 595       2.724 -36.429  27.334  1.00  1.020          H  
ATOM   9684 1HB  ALA A 595       3.292 -34.302  28.468  1.00  1.450          H  
ATOM   9685 2HB  ALA A 595       2.100 -35.239  29.399  1.00  1.450          H  
ATOM   9686 3HB  ALA A 595       3.793 -35.218  29.884  1.00  1.450          H  
ATOM   9687  N   THR A 596       5.776 -36.713  28.536  1.00  0.880          N  
ATOM   9688  CA  THR A 596       7.189 -36.726  28.205  1.00  0.900          C  
ATOM   9689  C   THR A 596       7.467 -37.708  27.072  1.00  0.910          C  
ATOM   9690  O   THR A 596       8.148 -37.384  26.088  1.00  0.900          O  
ATOM   9691  CB  THR A 596       8.003 -37.107  29.468  1.00  1.250          C  
ATOM   9692  OG1 THR A 596       7.818 -36.107  30.483  1.00  1.250          O  
ATOM   9693  CG2 THR A 596       9.449 -37.261  29.179  1.00  1.250          C  
ATOM   9694  H   THR A 596       5.518 -36.909  29.505  1.00  1.060          H  
ATOM   9695  HA  THR A 596       7.479 -35.728  27.885  1.00  1.080          H  
ATOM   9696  HB  THR A 596       7.634 -38.053  29.852  1.00  1.500          H  
ATOM   9697  HG1 THR A 596       6.914 -36.195  30.844  1.00  1.500          H  
ATOM   9698 1HG2 THR A 596       9.952 -37.537  30.107  1.00  1.500          H  
ATOM   9699 2HG2 THR A 596       9.600 -38.042  28.438  1.00  1.500          H  
ATOM   9700 3HG2 THR A 596       9.860 -36.349  28.818  1.00  1.500          H  
ATOM   9701  N   CYS A 597       6.897 -38.906  27.201  1.00  0.930          N  
ATOM   9702  CA  CYS A 597       7.093 -39.977  26.241  1.00  0.940          C  
ATOM   9703  C   CYS A 597       6.559 -39.604  24.847  1.00  0.910          C  
ATOM   9704  O   CYS A 597       7.165 -39.962  23.823  1.00  0.910          O  
ATOM   9705  CB  CYS A 597       6.376 -41.220  26.750  1.00  1.310          C  
ATOM   9706  SG  CYS A 597       7.103 -41.910  28.259  1.00  1.310          S  
ATOM   9707  H   CYS A 597       6.353 -39.088  28.051  1.00  1.120          H  
ATOM   9708  HA  CYS A 597       8.158 -40.180  26.172  1.00  1.130          H  
ATOM   9709 1HB  CYS A 597       5.326 -40.996  26.944  1.00  1.570          H  
ATOM   9710 2HB  CYS A 597       6.415 -41.976  25.992  1.00  1.570          H  
ATOM   9711  HG  CYS A 597       6.550 -41.011  29.120  1.00  1.570          H  
ATOM   9712  N   ASN A 598       5.422 -38.890  24.816  1.00  0.870          N  
ATOM   9713  CA  ASN A 598       4.805 -38.471  23.559  1.00  0.840          C  
ATOM   9714  C   ASN A 598       5.505 -37.264  22.939  1.00  0.810          C  
ATOM   9715  O   ASN A 598       5.705 -37.217  21.725  1.00  0.800          O  
ATOM   9716  CB  ASN A 598       3.334 -38.207  23.762  1.00  1.190          C  
ATOM   9717  CG  ASN A 598       2.556 -39.476  23.908  1.00  1.190          C  
ATOM   9718  OD1 ASN A 598       2.170 -40.123  22.919  1.00  1.190          O  
ATOM   9719  ND2 ASN A 598       2.332 -39.859  25.119  1.00  1.190          N  
ATOM   9720  H   ASN A 598       4.950 -38.692  25.705  1.00  1.040          H  
ATOM   9721  HA  ASN A 598       4.896 -39.292  22.851  1.00  1.010          H  
ATOM   9722 1HB  ASN A 598       3.198 -37.602  24.665  1.00  1.430          H  
ATOM   9723 2HB  ASN A 598       2.940 -37.640  22.920  1.00  1.430          H  
ATOM   9724 1HD2 ASN A 598       1.802 -40.699  25.319  1.00  1.430          H  
ATOM   9725 2HD2 ASN A 598       2.680 -39.314  25.899  1.00  1.430          H  
ATOM   9726  N   LEU A 599       5.967 -36.316  23.753  1.00  0.810          N  
ATOM   9727  CA  LEU A 599       6.665 -35.168  23.189  1.00  0.790          C  
ATOM   9728  C   LEU A 599       7.888 -35.650  22.444  1.00  0.810          C  
ATOM   9729  O   LEU A 599       8.304 -35.045  21.454  1.00  0.800          O  
ATOM   9730  CB  LEU A 599       7.078 -34.208  24.293  1.00  1.110          C  
ATOM   9731  CG  LEU A 599       5.977 -33.414  24.972  1.00  1.110          C  
ATOM   9732  CD1 LEU A 599       6.567 -32.787  26.174  1.00  1.110          C  
ATOM   9733  CD2 LEU A 599       5.429 -32.337  24.035  1.00  1.110          C  
ATOM   9734  H   LEU A 599       5.776 -36.354  24.761  1.00  0.970          H  
ATOM   9735  HA  LEU A 599       6.010 -34.673  22.480  1.00  0.950          H  
ATOM   9736 1HB  LEU A 599       7.558 -34.801  25.067  1.00  1.340          H  
ATOM   9737 2HB  LEU A 599       7.807 -33.513  23.897  1.00  1.340          H  
ATOM   9738  HG  LEU A 599       5.172 -34.064  25.267  1.00  1.340          H  
ATOM   9739 1HD1 LEU A 599       5.831 -32.230  26.682  1.00  1.340          H  
ATOM   9740 2HD1 LEU A 599       6.938 -33.567  26.832  1.00  1.340          H  
ATOM   9741 3HD1 LEU A 599       7.382 -32.130  25.876  1.00  1.340          H  
ATOM   9742 1HD2 LEU A 599       4.658 -31.768  24.554  1.00  1.340          H  
ATOM   9743 2HD2 LEU A 599       6.238 -31.666  23.738  1.00  1.340          H  
ATOM   9744 3HD2 LEU A 599       4.995 -32.790  23.149  1.00  1.340          H  
ATOM   9745  N   PHE A 600       8.514 -36.698  22.977  1.00  0.850          N  
ATOM   9746  CA  PHE A 600       9.651 -37.321  22.345  1.00  0.880          C  
ATOM   9747  C   PHE A 600       9.238 -37.990  21.049  1.00  0.870          C  
ATOM   9748  O   PHE A 600       9.783 -37.657  20.003  1.00  0.880          O  
ATOM   9749  CB  PHE A 600      10.263 -38.302  23.294  1.00  1.220          C  
ATOM   9750  CG  PHE A 600      11.446 -39.061  22.810  1.00  1.220          C  
ATOM   9751  CD1 PHE A 600      12.682 -38.486  22.745  1.00  1.220          C  
ATOM   9752  CD2 PHE A 600      11.323 -40.380  22.479  1.00  1.220          C  
ATOM   9753  CE1 PHE A 600      13.758 -39.219  22.362  1.00  1.220          C  
ATOM   9754  CE2 PHE A 600      12.418 -41.127  22.094  1.00  1.220          C  
ATOM   9755  CZ  PHE A 600      13.631 -40.542  22.038  1.00  1.220          C  
ATOM   9756  H   PHE A 600       8.174 -37.071  23.871  1.00  1.020          H  
ATOM   9757  HA  PHE A 600      10.382 -36.555  22.103  1.00  1.060          H  
ATOM   9758 1HB  PHE A 600      10.538 -37.765  24.190  1.00  1.460          H  
ATOM   9759 2HB  PHE A 600       9.502 -39.017  23.588  1.00  1.460          H  
ATOM   9760  HD1 PHE A 600      12.809 -37.441  23.018  1.00  1.460          H  
ATOM   9761  HD2 PHE A 600      10.337 -40.830  22.534  1.00  1.460          H  
ATOM   9762  HE1 PHE A 600      14.725 -38.753  22.320  1.00  1.460          H  
ATOM   9763  HE2 PHE A 600      12.319 -42.178  21.840  1.00  1.460          H  
ATOM   9764  HZ  PHE A 600      14.498 -41.119  21.738  1.00  1.460          H  
ATOM   9765  N   SER A 601       8.200 -38.862  21.081  1.00  0.870          N  
ATOM   9766  CA  SER A 601       7.806 -39.614  19.881  1.00  0.880          C  
ATOM   9767  C   SER A 601       7.381 -38.707  18.734  1.00  0.860          C  
ATOM   9768  O   SER A 601       7.465 -39.094  17.569  1.00  0.890          O  
ATOM   9769  CB  SER A 601       6.693 -40.599  20.172  1.00  1.230          C  
ATOM   9770  OG  SER A 601       5.488 -39.956  20.437  1.00  1.230          O  
ATOM   9771  H   SER A 601       7.727 -39.071  21.966  1.00  1.040          H  
ATOM   9772  HA  SER A 601       8.666 -40.187  19.550  1.00  1.060          H  
ATOM   9773 1HB  SER A 601       6.570 -41.252  19.313  1.00  1.470          H  
ATOM   9774 2HB  SER A 601       6.976 -41.215  21.019  1.00  1.470          H  
ATOM   9775  HG  SER A 601       4.842 -40.654  20.597  1.00  1.470          H  
ATOM   9776  N   LYS A 602       6.984 -37.469  19.021  1.00  0.820          N  
ATOM   9777  CA  LYS A 602       6.671 -36.536  17.942  1.00  0.800          C  
ATOM   9778  C   LYS A 602       7.869 -36.286  17.021  1.00  0.820          C  
ATOM   9779  O   LYS A 602       7.681 -36.026  15.831  1.00  0.830          O  
ATOM   9780  CB  LYS A 602       6.200 -35.193  18.479  1.00  1.130          C  
ATOM   9781  CG  LYS A 602       4.850 -35.217  19.064  1.00  1.130          C  
ATOM   9782  CD  LYS A 602       4.421 -33.852  19.553  1.00  1.130          C  
ATOM   9783  CE  LYS A 602       3.060 -33.947  20.172  1.00  1.130          C  
ATOM   9784  NZ  LYS A 602       2.059 -34.354  19.170  1.00  1.130          N  
ATOM   9785  H   LYS A 602       6.807 -37.222  20.003  1.00  0.980          H  
ATOM   9786  HA  LYS A 602       5.875 -36.972  17.340  1.00  0.960          H  
ATOM   9787 1HB  LYS A 602       6.887 -34.861  19.259  1.00  1.350          H  
ATOM   9788 2HB  LYS A 602       6.222 -34.451  17.684  1.00  1.350          H  
ATOM   9789 1HG  LYS A 602       4.165 -35.578  18.306  1.00  1.350          H  
ATOM   9790 2HG  LYS A 602       4.834 -35.908  19.892  1.00  1.350          H  
ATOM   9791 1HD  LYS A 602       5.134 -33.485  20.295  1.00  1.350          H  
ATOM   9792 2HD  LYS A 602       4.391 -33.152  18.717  1.00  1.350          H  
ATOM   9793 1HE  LYS A 602       3.083 -34.689  20.971  1.00  1.350          H  
ATOM   9794 2HE  LYS A 602       2.773 -32.983  20.592  1.00  1.350          H  
ATOM   9795 1HZ  LYS A 602       1.150 -34.434  19.618  1.00  1.350          H  
ATOM   9796 2HZ  LYS A 602       2.012 -33.671  18.431  1.00  1.350          H  
ATOM   9797 3HZ  LYS A 602       2.306 -35.246  18.790  1.00  1.350          H  
ATOM   9798  N   ASN A 603       9.085 -36.302  17.585  1.00  0.840          N  
ATOM   9799  CA  ASN A 603      10.332 -36.071  16.862  1.00  0.870          C  
ATOM   9800  C   ASN A 603      11.504 -36.663  17.689  1.00  0.910          C  
ATOM   9801  O   ASN A 603      12.413 -35.910  18.073  1.00  0.910          O  
ATOM   9802  CB  ASN A 603      10.488 -34.567  16.650  1.00  1.210          C  
ATOM   9803  CG  ASN A 603      11.608 -34.150  15.755  1.00  1.210          C  
ATOM   9804  OD1 ASN A 603      12.251 -34.977  15.088  1.00  1.210          O  
ATOM   9805  ND2 ASN A 603      11.846 -32.855  15.729  1.00  1.210          N  
ATOM   9806  H   ASN A 603       9.164 -36.542  18.579  1.00  1.010          H  
ATOM   9807  HA  ASN A 603      10.281 -36.560  15.889  1.00  1.040          H  
ATOM   9808 1HB  ASN A 603       9.572 -34.173  16.236  1.00  1.450          H  
ATOM   9809 2HB  ASN A 603      10.626 -34.088  17.621  1.00  1.450          H  
ATOM   9810 1HD2 ASN A 603      12.565 -32.463  15.151  1.00  1.450          H  
ATOM   9811 2HD2 ASN A 603      11.294 -32.236  16.296  1.00  1.450          H  
ATOM   9812  N   PRO A 604      11.586 -38.010  17.835  1.00  0.940          N  
ATOM   9813  CA  PRO A 604      12.456 -38.755  18.758  1.00  0.980          C  
ATOM   9814  C   PRO A 604      13.928 -38.790  18.339  1.00  1.000          C  
ATOM   9815  O   PRO A 604      14.828 -39.131  19.122  1.00  1.040          O  
ATOM   9816  CB  PRO A 604      11.815 -40.130  18.722  1.00  1.470          C  
ATOM   9817  CG  PRO A 604      11.223 -40.256  17.326  1.00  1.470          C  
ATOM   9818  CD  PRO A 604      10.771 -38.873  16.953  1.00  1.470          C  
ATOM   9819  HA  PRO A 604      12.354 -38.327  19.761  1.00  1.180          H  
ATOM   9820 1HB  PRO A 604      12.517 -40.874  18.998  1.00  1.760          H  
ATOM   9821 2HB  PRO A 604      11.033 -40.158  19.485  1.00  1.760          H  
ATOM   9822 1HG  PRO A 604      11.954 -40.658  16.623  1.00  1.760          H  
ATOM   9823 2HG  PRO A 604      10.384 -40.970  17.345  1.00  1.760          H  
ATOM   9824 1HD  PRO A 604      11.003 -38.687  15.892  1.00  1.760          H  
ATOM   9825 2HD  PRO A 604       9.728 -38.774  17.154  1.00  1.760          H  
ATOM   9826  N   LYS A 605      14.173 -38.405  17.091  1.00  0.990          N  
ATOM   9827  CA  LYS A 605      15.520 -38.388  16.561  1.00  1.030          C  
ATOM   9828  C   LYS A 605      16.190 -37.064  16.868  1.00  1.020          C  
ATOM   9829  O   LYS A 605      17.415 -36.965  16.792  1.00  1.050          O  
ATOM   9830  CB  LYS A 605      15.533 -38.633  15.051  1.00  1.430          C  
ATOM   9831  CG  LYS A 605      15.129 -40.033  14.623  1.00  1.430          C  
ATOM   9832  CD  LYS A 605      15.199 -40.178  13.106  1.00  1.430          C  
ATOM   9833  CE  LYS A 605      14.876 -41.599  12.661  1.00  1.430          C  
ATOM   9834  NZ  LYS A 605      14.886 -41.735  11.165  1.00  1.430          N  
ATOM   9835  H   LYS A 605      13.408 -38.145  16.487  1.00  1.190          H  
ATOM   9836  HA  LYS A 605      16.096 -39.175  17.048  1.00  1.240          H  
ATOM   9837 1HB  LYS A 605      14.853 -37.928  14.569  1.00  1.710          H  
ATOM   9838 2HB  LYS A 605      16.532 -38.438  14.662  1.00  1.710          H  
ATOM   9839 1HG  LYS A 605      15.794 -40.763  15.087  1.00  1.710          H  
ATOM   9840 2HG  LYS A 605      14.110 -40.231  14.954  1.00  1.710          H  
ATOM   9841 1HD  LYS A 605      14.499 -39.487  12.631  1.00  1.710          H  
ATOM   9842 2HD  LYS A 605      16.210 -39.937  12.769  1.00  1.710          H  
ATOM   9843 1HE  LYS A 605      15.616 -42.271  13.082  1.00  1.710          H  
ATOM   9844 2HE  LYS A 605      13.896 -41.883  13.034  1.00  1.710          H  
ATOM   9845 1HZ  LYS A 605      14.681 -42.691  10.921  1.00  1.710          H  
ATOM   9846 2HZ  LYS A 605      14.189 -41.123  10.763  1.00  1.710          H  
ATOM   9847 3HZ  LYS A 605      15.793 -41.479  10.773  1.00  1.710          H  
ATOM   9848  N   ASN A 606      15.385 -36.041  17.194  1.00  0.970          N  
ATOM   9849  CA  ASN A 606      15.910 -34.715  17.467  1.00  0.950          C  
ATOM   9850  C   ASN A 606      15.619 -34.322  18.922  1.00  0.940          C  
ATOM   9851  O   ASN A 606      16.188 -33.358  19.462  1.00  0.960          O  
ATOM   9852  CB  ASN A 606      15.363 -33.745  16.461  1.00  1.340          C  
ATOM   9853  CG  ASN A 606      15.838 -34.096  15.056  1.00  1.340          C  
ATOM   9854  OD1 ASN A 606      17.026 -33.967  14.737  1.00  1.340          O  
ATOM   9855  ND2 ASN A 606      14.942 -34.545  14.211  1.00  1.340          N  
ATOM   9856  H   ASN A 606      14.379 -36.177  17.291  1.00  1.160          H  
ATOM   9857  HA  ASN A 606      16.984 -34.736  17.345  1.00  1.140          H  
ATOM   9858 1HB  ASN A 606      14.293 -33.771  16.498  1.00  1.610          H  
ATOM   9859 2HB  ASN A 606      15.681 -32.738  16.706  1.00  1.610          H  
ATOM   9860 1HD2 ASN A 606      15.209 -34.789  13.281  1.00  1.610          H  
ATOM   9861 2HD2 ASN A 606      13.978 -34.646  14.493  1.00  1.610          H  
ATOM   9862  N   SER A 607      14.718 -35.079  19.550  1.00  0.950          N  
ATOM   9863  CA  SER A 607      14.316 -34.854  20.922  1.00  0.940          C  
ATOM   9864  C   SER A 607      15.115 -35.688  21.907  1.00  0.980          C  
ATOM   9865  O   SER A 607      15.610 -36.768  21.589  1.00  0.990          O  
ATOM   9866  CB  SER A 607      12.851 -35.172  21.085  1.00  1.320          C  
ATOM   9867  OG  SER A 607      12.054 -34.320  20.307  1.00  1.320          O  
ATOM   9868  H   SER A 607      14.216 -35.803  19.043  1.00  1.140          H  
ATOM   9869  HA  SER A 607      14.500 -33.818  21.169  1.00  1.130          H  
ATOM   9870 1HB  SER A 607      12.661 -36.204  20.805  1.00  1.580          H  
ATOM   9871 2HB  SER A 607      12.608 -35.066  22.111  1.00  1.580          H  
ATOM   9872  HG  SER A 607      12.139 -34.670  19.393  1.00  1.580          H  
ATOM   9873  N   ILE A 608      15.225 -35.175  23.120  1.00  1.020          N  
ATOM   9874  CA  ILE A 608      15.885 -35.843  24.227  1.00  1.060          C  
ATOM   9875  C   ILE A 608      14.951 -35.927  25.462  1.00  1.050          C  
ATOM   9876  O   ILE A 608      14.446 -34.897  25.917  1.00  1.050          O  
ATOM   9877  CB  ILE A 608      17.145 -35.020  24.617  1.00  1.470          C  
ATOM   9878  CG1 ILE A 608      18.108 -34.843  23.379  1.00  1.470          C  
ATOM   9879  CG2 ILE A 608      17.871 -35.735  25.762  1.00  1.470          C  
ATOM   9880  CD1 ILE A 608      19.224 -33.807  23.584  1.00  1.470          C  
ATOM   9881  H   ILE A 608      14.847 -34.244  23.268  1.00  1.220          H  
ATOM   9882  HA  ILE A 608      16.167 -36.846  23.917  1.00  1.270          H  
ATOM   9883  HB  ILE A 608      16.841 -34.025  24.940  1.00  1.760          H  
ATOM   9884 1HG1 ILE A 608      18.556 -35.803  23.135  1.00  1.760          H  
ATOM   9885 2HG1 ILE A 608      17.529 -34.505  22.526  1.00  1.760          H  
ATOM   9886 1HG2 ILE A 608      18.743 -35.173  26.072  1.00  1.760          H  
ATOM   9887 2HG2 ILE A 608      17.198 -35.821  26.589  1.00  1.760          H  
ATOM   9888 3HG2 ILE A 608      18.179 -36.734  25.440  1.00  1.760          H  
ATOM   9889 1HD1 ILE A 608      19.813 -33.732  22.680  1.00  1.760          H  
ATOM   9890 2HD1 ILE A 608      18.771 -32.836  23.792  1.00  1.760          H  
ATOM   9891 3HD1 ILE A 608      19.875 -34.086  24.411  1.00  1.760          H  
ATOM   9892  N   ILE A 609      14.746 -37.126  26.026  1.00  1.070          N  
ATOM   9893  CA  ILE A 609      13.934 -37.257  27.255  1.00  1.070          C  
ATOM   9894  C   ILE A 609      14.758 -37.100  28.482  1.00  1.100          C  
ATOM   9895  O   ILE A 609      15.668 -37.866  28.713  1.00  1.140          O  
ATOM   9896  CB  ILE A 609      13.164 -38.597  27.395  1.00  1.500          C  
ATOM   9897  CG1 ILE A 609      12.093 -38.674  26.335  1.00  1.500          C  
ATOM   9898  CG2 ILE A 609      12.649 -38.810  28.863  1.00  1.500          C  
ATOM   9899  CD1 ILE A 609      11.393 -40.020  26.219  1.00  1.500          C  
ATOM   9900  H   ILE A 609      15.214 -37.929  25.604  1.00  1.280          H  
ATOM   9901  HA  ILE A 609      13.194 -36.460  27.259  1.00  1.280          H  
ATOM   9902  HB  ILE A 609      13.846 -39.409  27.164  1.00  1.800          H  
ATOM   9903 1HG1 ILE A 609      11.341 -37.909  26.543  1.00  1.800          H  
ATOM   9904 2HG1 ILE A 609      12.557 -38.440  25.409  1.00  1.800          H  
ATOM   9905 1HG2 ILE A 609      12.143 -39.746  28.951  1.00  1.800          H  
ATOM   9906 2HG2 ILE A 609      13.471 -38.814  29.576  1.00  1.800          H  
ATOM   9907 3HG2 ILE A 609      11.985 -38.016  29.115  1.00  1.800          H  
ATOM   9908 1HD1 ILE A 609      10.655 -39.992  25.447  1.00  1.800          H  
ATOM   9909 2HD1 ILE A 609      12.124 -40.784  25.981  1.00  1.800          H  
ATOM   9910 3HD1 ILE A 609      10.899 -40.260  27.142  1.00  1.800          H  
ATOM   9911  N   ILE A 610      14.413 -36.138  29.302  1.00  1.090          N  
ATOM   9912  CA  ILE A 610      15.149 -35.840  30.513  1.00  1.120          C  
ATOM   9913  C   ILE A 610      14.255 -36.050  31.724  1.00  1.090          C  
ATOM   9914  O   ILE A 610      13.173 -35.468  31.800  1.00  1.030          O  
ATOM   9915  CB  ILE A 610      15.589 -34.379  30.432  1.00  1.560          C  
ATOM   9916  CG1 ILE A 610      16.490 -34.185  29.183  1.00  1.560          C  
ATOM   9917  CG2 ILE A 610      16.279 -33.959  31.724  1.00  1.560          C  
ATOM   9918  CD1 ILE A 610      16.689 -32.817  28.728  1.00  1.560          C  
ATOM   9919  H   ILE A 610      13.626 -35.531  29.052  1.00  1.310          H  
ATOM   9920  HA  ILE A 610      16.010 -36.498  30.596  1.00  1.340          H  
ATOM   9921  HB  ILE A 610      14.733 -33.796  30.274  1.00  1.870          H  
ATOM   9922 1HG1 ILE A 610      17.448 -34.556  29.404  1.00  1.870          H  
ATOM   9923 2HG1 ILE A 610      16.076 -34.725  28.349  1.00  1.870          H  
ATOM   9924 1HG2 ILE A 610      16.548 -32.921  31.655  1.00  1.870          H  
ATOM   9925 2HG2 ILE A 610      15.609 -34.087  32.569  1.00  1.870          H  
ATOM   9926 3HG2 ILE A 610      17.174 -34.569  31.882  1.00  1.870          H  
ATOM   9927 1HD1 ILE A 610      17.330 -32.855  27.867  1.00  1.870          H  
ATOM   9928 2HD1 ILE A 610      15.725 -32.406  28.448  1.00  1.870          H  
ATOM   9929 3HD1 ILE A 610      17.140 -32.208  29.493  1.00  1.870          H  
ATOM   9930  N   GLN A 611      14.688 -36.867  32.679  1.00  1.160          N  
ATOM   9931  CA  GLN A 611      13.831 -37.074  33.850  1.00  1.160          C  
ATOM   9932  C   GLN A 611      14.341 -36.294  35.068  1.00  1.180          C  
ATOM   9933  O   GLN A 611      15.154 -36.793  35.842  1.00  1.250          O  
ATOM   9934  CB  GLN A 611      13.658 -38.571  34.138  1.00  1.620          C  
ATOM   9935  CG  GLN A 611      12.914 -39.314  33.006  1.00  1.620          C  
ATOM   9936  CD  GLN A 611      12.539 -40.757  33.366  1.00  1.620          C  
ATOM   9937  OE1 GLN A 611      13.373 -41.698  33.338  1.00  1.620          O  
ATOM   9938  NE2 GLN A 611      11.265 -40.904  33.747  1.00  1.620          N  
ATOM   9939  H   GLN A 611      15.602 -37.332  32.575  1.00  1.390          H  
ATOM   9940  HA  GLN A 611      12.845 -36.694  33.619  1.00  1.390          H  
ATOM   9941 1HB  GLN A 611      14.634 -39.036  34.279  1.00  1.950          H  
ATOM   9942 2HB  GLN A 611      13.094 -38.704  35.059  1.00  1.950          H  
ATOM   9943 1HG  GLN A 611      12.000 -38.769  32.773  1.00  1.950          H  
ATOM   9944 2HG  GLN A 611      13.559 -39.342  32.129  1.00  1.950          H  
ATOM   9945 1HE2 GLN A 611      10.895 -41.800  34.091  1.00  1.950          H  
ATOM   9946 2HE2 GLN A 611      10.637 -40.087  33.763  1.00  1.950          H  
ATOM   9947  N   ARG A 612      13.887 -35.037  35.228  1.00  1.120          N  
ATOM   9948  CA  ARG A 612      14.436 -34.167  36.267  1.00  1.140          C  
ATOM   9949  C   ARG A 612      13.813 -34.454  37.616  1.00  1.130          C  
ATOM   9950  O   ARG A 612      14.315 -34.028  38.659  1.00  1.140          O  
ATOM   9951  CB  ARG A 612      14.275 -32.686  35.915  1.00  1.590          C  
ATOM   9952  CG  ARG A 612      14.730 -31.692  36.991  1.00  1.590          C  
ATOM   9953  CD  ARG A 612      16.197 -31.758  37.234  1.00  1.590          C  
ATOM   9954  NE  ARG A 612      16.606 -30.924  38.346  1.00  1.590          N  
ATOM   9955  CZ  ARG A 612      16.568 -31.320  39.645  1.00  1.590          C  
ATOM   9956  NH1 ARG A 612      16.122 -32.529  39.961  1.00  1.590          N  
ATOM   9957  NH2 ARG A 612      16.982 -30.492  40.598  1.00  1.590          N  
ATOM   9958  H   ARG A 612      13.117 -34.670  34.657  1.00  1.340          H  
ATOM   9959  HA  ARG A 612      15.499 -34.384  36.335  1.00  1.370          H  
ATOM   9960 1HB  ARG A 612      14.862 -32.477  35.028  1.00  1.910          H  
ATOM   9961 2HB  ARG A 612      13.245 -32.461  35.692  1.00  1.910          H  
ATOM   9962 1HG  ARG A 612      14.512 -30.700  36.616  1.00  1.910          H  
ATOM   9963 2HG  ARG A 612      14.185 -31.807  37.917  1.00  1.910          H  
ATOM   9964 1HD  ARG A 612      16.525 -32.767  37.438  1.00  1.910          H  
ATOM   9965 2HD  ARG A 612      16.704 -31.404  36.344  1.00  1.910          H  
ATOM   9966  HE  ARG A 612      16.949 -29.995  38.150  1.00  1.910          H  
ATOM   9967 1HH1 ARG A 612      15.771 -33.174  39.238  1.00  1.910          H  
ATOM   9968 2HH1 ARG A 612      16.103 -32.849  40.929  1.00  1.910          H  
ATOM   9969 1HH2 ARG A 612      17.317 -29.570  40.358  1.00  1.910          H  
ATOM   9970 2HH2 ARG A 612      16.955 -30.778  41.567  1.00  1.910          H  
ATOM   9971  N   ASN A 613      12.745 -35.238  37.606  1.00  1.140          N  
ATOM   9972  CA  ASN A 613      12.023 -35.585  38.809  1.00  1.130          C  
ATOM   9973  C   ASN A 613      12.832 -36.572  39.647  1.00  1.140          C  
ATOM   9974  O   ASN A 613      12.475 -36.882  40.784  1.00  1.120          O  
ATOM   9975  CB  ASN A 613      10.662 -36.126  38.430  1.00  1.590          C  
ATOM   9976  CG  ASN A 613      10.780 -37.308  37.568  1.00  1.590          C  
ATOM   9977  OD1 ASN A 613      11.461 -37.234  36.532  1.00  1.590          O  
ATOM   9978  ND2 ASN A 613      10.160 -38.383  37.943  1.00  1.590          N  
ATOM   9979  H   ASN A 613      12.411 -35.602  36.715  1.00  1.370          H  
ATOM   9980  HA  ASN A 613      11.882 -34.681  39.404  1.00  1.360          H  
ATOM   9981 1HB  ASN A 613      10.098 -36.387  39.326  1.00  1.900          H  
ATOM   9982 2HB  ASN A 613      10.099 -35.367  37.895  1.00  1.900          H  
ATOM   9983 1HD2 ASN A 613      10.213 -39.211  37.394  1.00  1.900          H  
ATOM   9984 2HD2 ASN A 613       9.635 -38.386  38.805  1.00  1.900          H  
ATOM   9985  N   MET A 614      13.931 -37.070  39.078  1.00  1.190          N  
ATOM   9986  CA  MET A 614      14.807 -37.982  39.758  1.00  1.230          C  
ATOM   9987  C   MET A 614      16.080 -37.213  40.061  1.00  1.280          C  
ATOM   9988  O   MET A 614      16.749 -36.763  39.141  1.00  1.300          O  
ATOM   9989  CB  MET A 614      15.061 -39.142  38.826  1.00  1.710          C  
ATOM   9990  CG  MET A 614      13.788 -39.828  38.449  1.00  1.710          C  
ATOM   9991  SD  MET A 614      13.972 -41.122  37.269  1.00  1.710          S  
ATOM   9992  CE  MET A 614      12.238 -41.327  36.990  1.00  1.710          C  
ATOM   9993  H   MET A 614      14.192 -36.791  38.127  1.00  1.430          H  
ATOM   9994  HA  MET A 614      14.356 -38.315  40.691  1.00  1.480          H  
ATOM   9995 1HB  MET A 614      15.560 -38.792  37.913  1.00  2.050          H  
ATOM   9996 2HB  MET A 614      15.711 -39.858  39.309  1.00  2.050          H  
ATOM   9997 1HG  MET A 614      13.321 -40.232  39.341  1.00  2.050          H  
ATOM   9998 2HG  MET A 614      13.113 -39.097  38.024  1.00  2.050          H  
ATOM   9999 1HE  MET A 614      12.084 -42.081  36.276  1.00  2.050          H  
ATOM  10000 2HE  MET A 614      11.759 -41.600  37.913  1.00  2.050          H  
ATOM  10001 3HE  MET A 614      11.817 -40.398  36.619  1.00  2.050          H  
ATOM  10002  N   ASN A 615      16.415 -37.043  41.333  1.00  1.390          N  
ATOM  10003  CA  ASN A 615      17.607 -36.262  41.670  1.00  1.470          C  
ATOM  10004  C   ASN A 615      18.874 -37.090  41.509  1.00  1.520          C  
ATOM  10005  O   ASN A 615      19.883 -36.622  40.980  1.00  1.880          O  
ATOM  10006  CB  ASN A 615      17.522 -35.758  43.099  1.00  2.030          C  
ATOM  10007  CG  ASN A 615      16.508 -34.657  43.330  1.00  2.030          C  
ATOM  10008  OD1 ASN A 615      16.142 -33.848  42.464  1.00  2.030          O  
ATOM  10009  ND2 ASN A 615      16.024 -34.617  44.540  1.00  2.030          N  
ATOM  10010  H   ASN A 615      15.818 -37.427  42.056  1.00  1.670          H  
ATOM  10011  HA  ASN A 615      17.676 -35.413  40.987  1.00  1.760          H  
ATOM  10012 1HB  ASN A 615      17.279 -36.598  43.757  1.00  2.430          H  
ATOM  10013 2HB  ASN A 615      18.503 -35.395  43.401  1.00  2.430          H  
ATOM  10014 1HD2 ASN A 615      15.346 -33.924  44.785  1.00  2.430          H  
ATOM  10015 2HD2 ASN A 615      16.330 -35.281  45.225  1.00  2.430          H  
ATOM  10016  N   GLU A 616      18.796 -38.332  41.966  1.00  1.430          N  
ATOM  10017  CA  GLU A 616      19.894 -39.288  41.954  1.00  1.500          C  
ATOM  10018  C   GLU A 616      20.254 -39.739  40.543  1.00  1.460          C  
ATOM  10019  O   GLU A 616      21.419 -39.976  40.222  1.00  1.590          O  
ATOM  10020  CB  GLU A 616      19.507 -40.498  42.802  1.00  2.070          C  
ATOM  10021  CG  GLU A 616      19.305 -40.182  44.286  1.00  2.070          C  
ATOM  10022  CD  GLU A 616      17.954 -39.545  44.581  1.00  2.070          C  
ATOM  10023  OE1 GLU A 616      17.141 -39.451  43.671  1.00  2.070          O  
ATOM  10024  OE2 GLU A 616      17.743 -39.138  45.693  1.00  2.070          O  
ATOM  10025  H   GLU A 616      17.915 -38.629  42.387  1.00  1.720          H  
ATOM  10026  HA  GLU A 616      20.769 -38.809  42.393  1.00  1.800          H  
ATOM  10027 1HB  GLU A 616      18.588 -40.939  42.415  1.00  2.490          H  
ATOM  10028 2HB  GLU A 616      20.288 -41.255  42.726  1.00  2.490          H  
ATOM  10029 1HG  GLU A 616      19.390 -41.106  44.857  1.00  2.490          H  
ATOM  10030 2HG  GLU A 616      20.098 -39.511  44.613  1.00  2.490          H  
ATOM  10031  N   SER A 617      19.226 -39.885  39.717  1.00  1.390          N  
ATOM  10032  CA  SER A 617      19.327 -40.389  38.363  1.00  1.370          C  
ATOM  10033  C   SER A 617      18.773 -39.424  37.325  1.00  1.340          C  
ATOM  10034  O   SER A 617      18.012 -39.826  36.439  1.00  1.370          O  
ATOM  10035  CB  SER A 617      18.629 -41.731  38.249  1.00  1.930          C  
ATOM  10036  OG  SER A 617      17.293 -41.646  38.649  1.00  1.930          O  
ATOM  10037  H   SER A 617      18.301 -39.675  40.061  1.00  1.670          H  
ATOM  10038  HA  SER A 617      20.383 -40.539  38.140  1.00  1.640          H  
ATOM  10039 1HB  SER A 617      18.681 -42.077  37.216  1.00  2.310          H  
ATOM  10040 2HB  SER A 617      19.149 -42.461  38.864  1.00  2.310          H  
ATOM  10041  HG  SER A 617      16.910 -42.510  38.480  1.00  2.310          H  
ATOM  10042  N   ALA A 618      19.152 -38.145  37.399  1.00  1.400          N  
ATOM  10043  CA  ALA A 618      18.664 -37.155  36.427  1.00  1.440          C  
ATOM  10044  C   ALA A 618      19.385 -37.327  35.083  1.00  1.370          C  
ATOM  10045  O   ALA A 618      20.211 -36.504  34.681  1.00  1.440          O  
ATOM  10046  CB  ALA A 618      18.877 -35.730  36.933  1.00  2.000          C  
ATOM  10047  H   ALA A 618      19.773 -37.847  38.141  1.00  1.680          H  
ATOM  10048  HA  ALA A 618      17.596 -37.324  36.277  1.00  1.730          H  
ATOM  10049 1HB  ALA A 618      18.488 -35.024  36.197  1.00  2.400          H  
ATOM  10050 2HB  ALA A 618      18.362 -35.583  37.871  1.00  2.400          H  
ATOM  10051 3HB  ALA A 618      19.939 -35.557  37.078  1.00  2.400          H  
ATOM  10052  N   LYS A 619      19.068 -38.432  34.420  1.00  1.440          N  
ATOM  10053  CA  LYS A 619      19.640 -38.872  33.149  1.00  1.380          C  
ATOM  10054  C   LYS A 619      18.727 -38.496  32.007  1.00  1.310          C  
ATOM  10055  O   LYS A 619      17.551 -38.156  32.229  1.00  1.290          O  
ATOM  10056  CB  LYS A 619      19.820 -40.391  33.109  1.00  1.960          C  
ATOM  10057  CG  LYS A 619      20.717 -41.023  34.164  1.00  1.960          C  
ATOM  10058  CD  LYS A 619      22.191 -40.669  33.952  1.00  1.960          C  
ATOM  10059  CE  LYS A 619      23.085 -41.414  34.931  1.00  1.960          C  
ATOM  10060  NZ  LYS A 619      23.144 -42.896  34.619  1.00  1.960          N  
ATOM  10061  H   LYS A 619      18.367 -39.013  34.882  1.00  1.730          H  
ATOM  10062  HA  LYS A 619      20.599 -38.377  32.990  1.00  1.660          H  
ATOM  10063 1HB  LYS A 619      18.842 -40.867  33.193  1.00  2.350          H  
ATOM  10064 2HB  LYS A 619      20.221 -40.671  32.138  1.00  2.350          H  
ATOM  10065 1HG  LYS A 619      20.406 -40.683  35.150  1.00  2.350          H  
ATOM  10066 2HG  LYS A 619      20.591 -42.102  34.113  1.00  2.350          H  
ATOM  10067 1HD  LYS A 619      22.487 -40.924  32.930  1.00  2.350          H  
ATOM  10068 2HD  LYS A 619      22.336 -39.598  34.095  1.00  2.350          H  
ATOM  10069 1HE  LYS A 619      24.089 -41.002  34.884  1.00  2.350          H  
ATOM  10070 2HE  LYS A 619      22.692 -41.278  35.941  1.00  2.350          H  
ATOM  10071 1HZ  LYS A 619      23.737 -43.363  35.281  1.00  2.350          H  
ATOM  10072 2HZ  LYS A 619      22.223 -43.303  34.655  1.00  2.350          H  
ATOM  10073 3HZ  LYS A 619      23.516 -43.051  33.669  1.00  2.350          H  
ATOM  10074  N   SER A 620      19.239 -38.620  30.778  1.00  1.270          N  
ATOM  10075  CA  SER A 620      18.397 -38.352  29.640  1.00  1.210          C  
ATOM  10076  C   SER A 620      18.588 -39.352  28.496  1.00  1.230          C  
ATOM  10077  O   SER A 620      19.621 -40.018  28.384  1.00  1.280          O  
ATOM  10078  CB  SER A 620      18.670 -36.971  29.141  1.00  1.720          C  
ATOM  10079  OG  SER A 620      19.921 -36.894  28.569  1.00  1.720          O  
ATOM  10080  H   SER A 620      20.222 -38.860  30.631  1.00  1.520          H  
ATOM  10081  HA  SER A 620      17.384 -38.430  29.991  1.00  1.450          H  
ATOM  10082 1HB  SER A 620      17.923 -36.693  28.442  1.00  2.060          H  
ATOM  10083 2HB  SER A 620      18.625 -36.296  29.985  1.00  2.060          H  
ATOM  10084  HG  SER A 620      20.022 -35.993  28.261  1.00  2.060          H  
ATOM  10085  N   TYR A 621      17.572 -39.456  27.630  1.00  1.180          N  
ATOM  10086  CA  TYR A 621      17.566 -40.453  26.567  1.00  1.200          C  
ATOM  10087  C   TYR A 621      17.282 -39.944  25.150  1.00  1.170          C  
ATOM  10088  O   TYR A 621      16.522 -38.997  24.943  1.00  1.140          O  
ATOM  10089  CB  TYR A 621      16.531 -41.489  26.969  1.00  1.670          C  
ATOM  10090  CG  TYR A 621      16.852 -42.052  28.311  1.00  1.670          C  
ATOM  10091  CD1 TYR A 621      16.270 -41.491  29.465  1.00  1.670          C  
ATOM  10092  CD2 TYR A 621      17.761 -43.066  28.416  1.00  1.670          C  
ATOM  10093  CE1 TYR A 621      16.621 -41.964  30.704  1.00  1.670          C  
ATOM  10094  CE2 TYR A 621      18.105 -43.532  29.649  1.00  1.670          C  
ATOM  10095  CZ  TYR A 621      17.556 -42.995  30.787  1.00  1.670          C  
ATOM  10096  OH  TYR A 621      17.970 -43.469  32.011  1.00  1.670          O  
ATOM  10097  H   TYR A 621      16.767 -38.863  27.785  1.00  1.420          H  
ATOM  10098  HA  TYR A 621      18.545 -40.917  26.553  1.00  1.440          H  
ATOM  10099 1HB  TYR A 621      15.544 -41.040  26.998  1.00  2.010          H  
ATOM  10100 2HB  TYR A 621      16.519 -42.269  26.266  1.00  2.010          H  
ATOM  10101  HD1 TYR A 621      15.553 -40.669  29.378  1.00  2.010          H  
ATOM  10102  HD2 TYR A 621      18.220 -43.486  27.523  1.00  2.010          H  
ATOM  10103  HE1 TYR A 621      16.187 -41.525  31.605  1.00  2.010          H  
ATOM  10104  HE2 TYR A 621      18.835 -44.329  29.745  1.00  2.010          H  
ATOM  10105  HH  TYR A 621      18.836 -43.942  31.899  1.00  2.010          H  
ATOM  10106  N   PHE A 622      17.835 -40.630  24.150  1.00  1.170          N  
ATOM  10107  CA  PHE A 622      17.584 -40.232  22.756  1.00  1.140          C  
ATOM  10108  C   PHE A 622      17.635 -41.418  21.782  1.00  1.180          C  
ATOM  10109  O   PHE A 622      18.213 -42.461  22.105  1.00  1.250          O  
ATOM  10110  CB  PHE A 622      18.640 -39.189  22.371  1.00  1.610          C  
ATOM  10111  CG  PHE A 622      20.054 -39.755  22.315  1.00  1.610          C  
ATOM  10112  CD1 PHE A 622      20.597 -40.110  21.107  1.00  1.610          C  
ATOM  10113  CD2 PHE A 622      20.809 -39.978  23.458  1.00  1.610          C  
ATOM  10114  CE1 PHE A 622      21.848 -40.651  21.010  1.00  1.610          C  
ATOM  10115  CE2 PHE A 622      22.070 -40.531  23.362  1.00  1.610          C  
ATOM  10116  CZ  PHE A 622      22.592 -40.858  22.137  1.00  1.610          C  
ATOM  10117  H   PHE A 622      18.477 -41.397  24.385  1.00  1.400          H  
ATOM  10118  HA  PHE A 622      16.603 -39.778  22.696  1.00  1.370          H  
ATOM  10119 1HB  PHE A 622      18.395 -38.769  21.392  1.00  1.930          H  
ATOM  10120 2HB  PHE A 622      18.622 -38.371  23.091  1.00  1.930          H  
ATOM  10121  HD1 PHE A 622      20.016 -39.942  20.212  1.00  1.930          H  
ATOM  10122  HD2 PHE A 622      20.399 -39.728  24.438  1.00  1.930          H  
ATOM  10123  HE1 PHE A 622      22.245 -40.914  20.029  1.00  1.930          H  
ATOM  10124  HE2 PHE A 622      22.654 -40.720  24.258  1.00  1.930          H  
ATOM  10125  HZ  PHE A 622      23.588 -41.293  22.065  1.00  1.930          H  
ATOM  10126  N   LEU A 623      17.082 -41.283  20.559  1.00  1.150          N  
ATOM  10127  CA  LEU A 623      17.254 -42.411  19.639  1.00  1.200          C  
ATOM  10128  C   LEU A 623      18.625 -42.418  18.999  1.00  1.240          C  
ATOM  10129  O   LEU A 623      19.175 -41.377  18.631  1.00  1.260          O  
ATOM  10130  CB  LEU A 623      16.239 -42.435  18.482  1.00  1.660          C  
ATOM  10131  CG  LEU A 623      14.758 -42.629  18.778  1.00  1.660          C  
ATOM  10132  CD1 LEU A 623      14.018 -42.540  17.462  1.00  1.660          C  
ATOM  10133  CD2 LEU A 623      14.495 -43.973  19.419  1.00  1.660          C  
ATOM  10134  H   LEU A 623      16.563 -40.448  20.252  1.00  1.380          H  
ATOM  10135  HA  LEU A 623      17.159 -43.334  20.206  1.00  1.440          H  
ATOM  10136 1HB  LEU A 623      16.324 -41.486  17.956  1.00  1.990          H  
ATOM  10137 2HB  LEU A 623      16.536 -43.224  17.793  1.00  1.990          H  
ATOM  10138  HG  LEU A 623      14.421 -41.848  19.439  1.00  1.990          H  
ATOM  10139 1HD1 LEU A 623      12.959 -42.673  17.623  1.00  1.990          H  
ATOM  10140 2HD1 LEU A 623      14.203 -41.568  17.017  1.00  1.990          H  
ATOM  10141 3HD1 LEU A 623      14.372 -43.320  16.792  1.00  1.990          H  
ATOM  10142 1HD2 LEU A 623      13.432 -44.088  19.614  1.00  1.990          H  
ATOM  10143 2HD2 LEU A 623      14.835 -44.777  18.758  1.00  1.990          H  
ATOM  10144 3HD2 LEU A 623      15.025 -44.025  20.327  1.00  1.990          H  
ATOM  10145  N   SER A 624      19.090 -43.618  18.711  1.00  1.240          N  
ATOM  10146  CA  SER A 624      20.368 -43.892  18.056  1.00  1.290          C  
ATOM  10147  C   SER A 624      20.407 -43.518  16.561  1.00  1.340          C  
ATOM  10148  O   SER A 624      21.236 -42.637  16.301  1.00  1.390          O  
ATOM  10149  CB  SER A 624      20.677 -45.345  18.219  1.00  1.790          C  
ATOM  10150  OG  SER A 624      21.887 -45.688  17.620  1.00  1.790          O  
ATOM  10151  H   SER A 624      18.547 -44.427  19.043  1.00  1.490          H  
ATOM  10152  HA  SER A 624      21.137 -43.314  18.570  1.00  1.550          H  
ATOM  10153 1HB  SER A 624      20.700 -45.608  19.270  1.00  2.140          H  
ATOM  10154 2HB  SER A 624      19.874 -45.902  17.779  1.00  2.140          H  
ATOM  10155  HG  SER A 624      21.858 -46.674  17.565  1.00  2.140          H  
ATOM  10156  N   ASP A 625      19.173 -43.362  16.054  1.00  1.400          N  
ATOM  10157  CA  ASP A 625      18.835 -43.552  14.637  1.00  1.470          C  
ATOM  10158  C   ASP A 625      18.936 -45.003  14.176  1.00  1.400          C  
ATOM  10159  O   ASP A 625      19.429 -45.323  13.096  1.00  1.530          O  
ATOM  10160  CB  ASP A 625      19.688 -42.652  13.733  1.00  2.030          C  
ATOM  10161  CG  ASP A 625      19.053 -42.434  12.340  1.00  2.030          C  
ATOM  10162  OD1 ASP A 625      17.849 -42.608  12.235  1.00  2.030          O  
ATOM  10163  OD2 ASP A 625      19.749 -42.054  11.418  1.00  2.030          O  
ATOM  10164  H   ASP A 625      18.784 -42.483  16.365  1.00  1.680          H  
ATOM  10165  HA  ASP A 625      17.796 -43.245  14.506  1.00  1.760          H  
ATOM  10166 1HB  ASP A 625      19.816 -41.684  14.208  1.00  2.440          H  
ATOM  10167 2HB  ASP A 625      20.681 -43.092  13.610  1.00  2.440          H  
ATOM  10168  N   ASP A 626      18.425 -45.861  15.035  1.00  1.280          N  
ATOM  10169  CA  ASP A 626      18.244 -47.285  14.826  1.00  1.280          C  
ATOM  10170  C   ASP A 626      16.743 -47.350  14.475  1.00  1.320          C  
ATOM  10171  O   ASP A 626      16.031 -46.855  15.346  1.00  1.900          O  
ATOM  10172  CB  ASP A 626      18.758 -48.058  16.054  1.00  1.790          C  
ATOM  10173  CG  ASP A 626      20.311 -48.065  16.132  1.00  1.790          C  
ATOM  10174  OD1 ASP A 626      20.939 -48.047  15.107  1.00  1.790          O  
ATOM  10175  OD2 ASP A 626      20.845 -48.108  17.224  1.00  1.790          O  
ATOM  10176  H   ASP A 626      18.069 -45.471  15.894  1.00  1.540          H  
ATOM  10177  HA  ASP A 626      18.817 -47.609  13.957  1.00  1.540          H  
ATOM  10178 1HB  ASP A 626      18.368 -47.594  16.957  1.00  2.150          H  
ATOM  10179 2HB  ASP A 626      18.461 -49.053  16.059  1.00  2.150          H  
ATOM  10180  N   GLY A 627      16.289 -48.438  13.833  1.00  1.190          N  
ATOM  10181  CA  GLY A 627      16.514 -49.809  14.272  1.00  1.190          C  
ATOM  10182  C   GLY A 627      15.731 -50.005  15.580  1.00  1.320          C  
ATOM  10183  O   GLY A 627      14.541 -49.699  15.628  1.00  1.950          O  
ATOM  10184  H   GLY A 627      16.395 -48.356  12.833  1.00  1.430          H  
ATOM  10185 1HA  GLY A 627      16.134 -50.496  13.517  1.00  1.430          H  
ATOM  10186 2HA  GLY A 627      17.568 -50.028  14.389  1.00  1.430          H  
ATOM  10187  N   GLU A 628      16.372 -50.513  16.632  1.00  1.160          N  
ATOM  10188  CA  GLU A 628      15.680 -50.737  17.901  1.00  1.210          C  
ATOM  10189  C   GLU A 628      16.405 -50.160  19.124  1.00  1.230          C  
ATOM  10190  O   GLU A 628      16.601 -50.879  20.104  1.00  1.330          O  
ATOM  10191  CB  GLU A 628      15.430 -52.236  18.118  1.00  1.670          C  
ATOM  10192  CG  GLU A 628      14.529 -52.896  17.064  1.00  1.670          C  
ATOM  10193  CD  GLU A 628      14.218 -54.358  17.353  1.00  1.670          C  
ATOM  10194  OE1 GLU A 628      14.725 -54.878  18.318  1.00  1.670          O  
ATOM  10195  OE2 GLU A 628      13.467 -54.944  16.606  1.00  1.670          O  
ATOM  10196  H   GLU A 628      17.342 -50.787  16.553  1.00  1.390          H  
ATOM  10197  HA  GLU A 628      14.708 -50.245  17.843  1.00  1.450          H  
ATOM  10198 1HB  GLU A 628      16.382 -52.767  18.128  1.00  2.010          H  
ATOM  10199 2HB  GLU A 628      14.960 -52.388  19.090  1.00  2.010          H  
ATOM  10200 1HG  GLU A 628      13.595 -52.337  17.007  1.00  2.010          H  
ATOM  10201 2HG  GLU A 628      15.015 -52.827  16.093  1.00  2.010          H  
ATOM  10202  N   SER A 629      16.851 -48.898  19.106  1.00  1.210          N  
ATOM  10203  CA  SER A 629      17.615 -48.482  20.288  1.00  1.290          C  
ATOM  10204  C   SER A 629      17.582 -47.030  20.768  1.00  1.260          C  
ATOM  10205  O   SER A 629      17.576 -46.057  19.994  1.00  1.220          O  
ATOM  10206  CB  SER A 629      19.067 -48.832  20.106  1.00  1.770          C  
ATOM  10207  OG  SER A 629      19.790 -48.420  21.223  1.00  1.770          O  
ATOM  10208  H   SER A 629      16.678 -48.277  18.326  1.00  1.450          H  
ATOM  10209  HA  SER A 629      17.252 -49.076  21.123  1.00  1.550          H  
ATOM  10210 1HB  SER A 629      19.179 -49.907  19.964  1.00  2.130          H  
ATOM  10211 2HB  SER A 629      19.452 -48.339  19.222  1.00  2.130          H  
ATOM  10212  HG  SER A 629      20.706 -48.645  21.032  1.00  2.130          H  
ATOM  10213  N   ILE A 630      17.511 -46.941  22.100  1.00  1.310          N  
ATOM  10214  CA  ILE A 630      17.536 -45.715  22.899  1.00  1.300          C  
ATOM  10215  C   ILE A 630      18.796 -45.676  23.759  1.00  1.320          C  
ATOM  10216  O   ILE A 630      19.103 -46.619  24.495  1.00  1.350          O  
ATOM  10217  CB  ILE A 630      16.265 -45.564  23.767  1.00  1.820          C  
ATOM  10218  CG1 ILE A 630      15.050 -45.430  22.853  1.00  1.820          C  
ATOM  10219  CG2 ILE A 630      16.395 -44.363  24.688  1.00  1.820          C  
ATOM  10220  CD1 ILE A 630      13.696 -45.526  23.504  1.00  1.820          C  
ATOM  10221  H   ILE A 630      17.509 -47.833  22.580  1.00  1.570          H  
ATOM  10222  HA  ILE A 630      17.574 -44.866  22.221  1.00  1.560          H  
ATOM  10223  HB  ILE A 630      16.129 -46.460  24.351  1.00  2.190          H  
ATOM  10224 1HG1 ILE A 630      15.111 -44.467  22.397  1.00  2.190          H  
ATOM  10225 2HG1 ILE A 630      15.111 -46.189  22.089  1.00  2.190          H  
ATOM  10226 1HG2 ILE A 630      15.509 -44.260  25.301  1.00  2.190          H  
ATOM  10227 2HG2 ILE A 630      17.253 -44.482  25.344  1.00  2.190          H  
ATOM  10228 3HG2 ILE A 630      16.525 -43.460  24.085  1.00  2.190          H  
ATOM  10229 1HD1 ILE A 630      12.929 -45.404  22.737  1.00  2.190          H  
ATOM  10230 2HD1 ILE A 630      13.598 -46.496  23.959  1.00  2.190          H  
ATOM  10231 3HD1 ILE A 630      13.566 -44.759  24.258  1.00  2.190          H  
ATOM  10232  N   LEU A 631      19.530 -44.586  23.633  1.00  1.310          N  
ATOM  10233  CA  LEU A 631      20.803 -44.398  24.310  1.00  1.330          C  
ATOM  10234  C   LEU A 631      20.742 -43.372  25.449  1.00  1.330          C  
ATOM  10235  O   LEU A 631      19.921 -42.452  25.437  1.00  1.290          O  
ATOM  10236  CB  LEU A 631      21.809 -44.009  23.244  1.00  1.850          C  
ATOM  10237  CG  LEU A 631      21.981 -45.012  22.061  1.00  1.850          C  
ATOM  10238  CD1 LEU A 631      22.924 -44.406  21.047  1.00  1.850          C  
ATOM  10239  CD2 LEU A 631      22.511 -46.356  22.549  1.00  1.850          C  
ATOM  10240  H   LEU A 631      19.171 -43.853  23.015  1.00  1.570          H  
ATOM  10241  HA  LEU A 631      21.098 -45.343  24.753  1.00  1.600          H  
ATOM  10242 1HB  LEU A 631      21.418 -43.129  22.796  1.00  2.220          H  
ATOM  10243 2HB  LEU A 631      22.776 -43.796  23.695  1.00  2.220          H  
ATOM  10244  HG  LEU A 631      21.018 -45.166  21.577  1.00  2.220          H  
ATOM  10245 1HD1 LEU A 631      23.039 -45.087  20.203  1.00  2.220          H  
ATOM  10246 2HD1 LEU A 631      22.519 -43.467  20.692  1.00  2.220          H  
ATOM  10247 3HD1 LEU A 631      23.896 -44.234  21.505  1.00  2.220          H  
ATOM  10248 1HD2 LEU A 631      22.620 -47.024  21.694  1.00  2.220          H  
ATOM  10249 2HD2 LEU A 631      23.481 -46.219  23.026  1.00  2.220          H  
ATOM  10250 3HD2 LEU A 631      21.819 -46.807  23.256  1.00  2.220          H  
ATOM  10251  N   GLU A 632      21.618 -43.537  26.459  1.00  1.380          N  
ATOM  10252  CA  GLU A 632      21.641 -42.650  27.640  1.00  1.390          C  
ATOM  10253  C   GLU A 632      22.790 -41.621  27.697  1.00  1.390          C  
ATOM  10254  O   GLU A 632      23.950 -41.943  27.429  1.00  1.430          O  
ATOM  10255  CB  GLU A 632      21.692 -43.513  28.918  1.00  1.940          C  
ATOM  10256  CG  GLU A 632      21.612 -42.731  30.253  1.00  1.940          C  
ATOM  10257  CD  GLU A 632      21.599 -43.625  31.507  1.00  1.940          C  
ATOM  10258  OE1 GLU A 632      20.612 -44.295  31.753  1.00  1.940          O  
ATOM  10259  OE2 GLU A 632      22.586 -43.612  32.239  1.00  1.940          O  
ATOM  10260  H   GLU A 632      22.282 -44.298  26.409  1.00  1.660          H  
ATOM  10261  HA  GLU A 632      20.706 -42.093  27.650  1.00  1.670          H  
ATOM  10262 1HB  GLU A 632      20.895 -44.240  28.892  1.00  2.330          H  
ATOM  10263 2HB  GLU A 632      22.628 -44.069  28.932  1.00  2.330          H  
ATOM  10264 1HG  GLU A 632      22.467 -42.061  30.333  1.00  2.330          H  
ATOM  10265 2HG  GLU A 632      20.712 -42.112  30.239  1.00  2.330          H  
ATOM  10266  N   LEU A 633      22.433 -40.388  28.080  1.00  1.360          N  
ATOM  10267  CA  LEU A 633      23.346 -39.257  28.307  1.00  1.360          C  
ATOM  10268  C   LEU A 633      23.213 -38.682  29.718  1.00  1.350          C  
ATOM  10269  O   LEU A 633      22.163 -38.798  30.357  1.00  1.300          O  
ATOM  10270  CB  LEU A 633      23.024 -38.079  27.393  1.00  1.900          C  
ATOM  10271  CG  LEU A 633      23.001 -38.303  25.942  1.00  1.900          C  
ATOM  10272  CD1 LEU A 633      22.487 -37.058  25.300  1.00  1.900          C  
ATOM  10273  CD2 LEU A 633      24.386 -38.650  25.403  1.00  1.900          C  
ATOM  10274  H   LEU A 633      21.434 -40.239  28.229  1.00  1.630          H  
ATOM  10275  HA  LEU A 633      24.369 -39.595  28.170  1.00  1.630          H  
ATOM  10276 1HB  LEU A 633      22.047 -37.718  27.669  1.00  2.280          H  
ATOM  10277 2HB  LEU A 633      23.740 -37.280  27.599  1.00  2.280          H  
ATOM  10278  HG  LEU A 633      22.317 -39.094  25.737  1.00  2.280          H  
ATOM  10279 1HD1 LEU A 633      22.426 -37.213  24.263  1.00  2.280          H  
ATOM  10280 2HD1 LEU A 633      21.492 -36.818  25.684  1.00  2.280          H  
ATOM  10281 3HD1 LEU A 633      23.162 -36.231  25.506  1.00  2.280          H  
ATOM  10282 1HD2 LEU A 633      24.331 -38.801  24.330  1.00  2.280          H  
ATOM  10283 2HD2 LEU A 633      25.079 -37.834  25.615  1.00  2.280          H  
ATOM  10284 3HD2 LEU A 633      24.746 -39.567  25.872  1.00  2.280          H  
ATOM  10285  N   ASN A 634      24.266 -38.028  30.218  1.00  1.450          N  
ATOM  10286  CA  ASN A 634      24.109 -37.301  31.478  1.00  1.460          C  
ATOM  10287  C   ASN A 634      24.167 -35.778  31.211  1.00  1.350          C  
ATOM  10288  O   ASN A 634      24.374 -35.348  30.068  1.00  1.330          O  
ATOM  10289  CB  ASN A 634      25.194 -37.750  32.459  1.00  2.040          C  
ATOM  10290  CG  ASN A 634      24.838 -37.586  33.930  1.00  2.040          C  
ATOM  10291  OD1 ASN A 634      24.006 -36.751  34.299  1.00  2.040          O  
ATOM  10292  ND2 ASN A 634      25.476 -38.364  34.766  1.00  2.040          N  
ATOM  10293  H   ASN A 634      25.138 -37.994  29.708  1.00  1.740          H  
ATOM  10294  HA  ASN A 634      23.132 -37.521  31.909  1.00  1.750          H  
ATOM  10295 1HB  ASN A 634      25.425 -38.799  32.277  1.00  2.450          H  
ATOM  10296 2HB  ASN A 634      26.104 -37.181  32.264  1.00  2.450          H  
ATOM  10297 1HD2 ASN A 634      25.296 -38.299  35.749  1.00  2.450          H  
ATOM  10298 2HD2 ASN A 634      26.150 -39.020  34.424  1.00  2.450          H  
ATOM  10299  N   LYS A 635      24.007 -34.998  32.287  1.00  1.370          N  
ATOM  10300  CA  LYS A 635      24.137 -33.539  32.376  1.00  1.380          C  
ATOM  10301  C   LYS A 635      23.457 -32.709  31.291  1.00  1.270          C  
ATOM  10302  O   LYS A 635      24.006 -31.689  30.877  1.00  1.330          O  
ATOM  10303  CB  LYS A 635      25.615 -33.164  32.450  1.00  1.930          C  
ATOM  10304  CG  LYS A 635      26.321 -33.724  33.670  1.00  1.930          C  
ATOM  10305  CD  LYS A 635      27.755 -33.240  33.761  1.00  1.930          C  
ATOM  10306  CE  LYS A 635      28.452 -33.822  34.987  1.00  1.930          C  
ATOM  10307  NZ  LYS A 635      29.873 -33.379  35.089  1.00  1.930          N  
ATOM  10308  H   LYS A 635      23.789 -35.483  33.151  1.00  1.640          H  
ATOM  10309  HA  LYS A 635      23.680 -33.239  33.320  1.00  1.660          H  
ATOM  10310 1HB  LYS A 635      26.132 -33.535  31.570  1.00  2.310          H  
ATOM  10311 2HB  LYS A 635      25.722 -32.081  32.465  1.00  2.310          H  
ATOM  10312 1HG  LYS A 635      25.781 -33.428  34.568  1.00  2.310          H  
ATOM  10313 2HG  LYS A 635      26.321 -34.810  33.612  1.00  2.310          H  
ATOM  10314 1HD  LYS A 635      28.297 -33.539  32.863  1.00  2.310          H  
ATOM  10315 2HD  LYS A 635      27.765 -32.152  33.827  1.00  2.310          H  
ATOM  10316 1HE  LYS A 635      27.919 -33.503  35.882  1.00  2.310          H  
ATOM  10317 2HE  LYS A 635      28.424 -34.910  34.929  1.00  2.310          H  
ATOM  10318 1HZ  LYS A 635      30.294 -33.785  35.913  1.00  2.310          H  
ATOM  10319 2HZ  LYS A 635      30.382 -33.680  34.270  1.00  2.310          H  
ATOM  10320 3HZ  LYS A 635      29.910 -32.372  35.155  1.00  2.310          H  
ATOM  10321  N   TYR A 636      22.265 -33.114  30.854  1.00  1.300          N  
ATOM  10322  CA  TYR A 636      21.477 -32.377  29.851  1.00  1.260          C  
ATOM  10323  C   TYR A 636      22.272 -32.091  28.549  1.00  1.290          C  
ATOM  10324  O   TYR A 636      22.033 -31.073  27.899  1.00  1.470          O  
ATOM  10325  CB  TYR A 636      20.999 -31.043  30.467  1.00  1.780          C  
ATOM  10326  CG  TYR A 636      20.444 -31.217  31.874  1.00  1.780          C  
ATOM  10327  CD1 TYR A 636      21.252 -30.876  32.955  1.00  1.780          C  
ATOM  10328  CD2 TYR A 636      19.191 -31.738  32.097  1.00  1.780          C  
ATOM  10329  CE1 TYR A 636      20.821 -31.075  34.234  1.00  1.780          C  
ATOM  10330  CE2 TYR A 636      18.748 -31.936  33.400  1.00  1.780          C  
ATOM  10331  CZ  TYR A 636      19.569 -31.617  34.459  1.00  1.780          C  
ATOM  10332  OH  TYR A 636      19.151 -31.827  35.749  1.00  1.780          O  
ATOM  10333  H   TYR A 636      21.870 -33.958  31.250  1.00  1.560          H  
ATOM  10334  HA  TYR A 636      20.610 -32.982  29.585  1.00  1.510          H  
ATOM  10335 1HB  TYR A 636      21.808 -30.325  30.498  1.00  2.140          H  
ATOM  10336 2HB  TYR A 636      20.214 -30.614  29.842  1.00  2.140          H  
ATOM  10337  HD1 TYR A 636      22.248 -30.459  32.777  1.00  2.140          H  
ATOM  10338  HD2 TYR A 636      18.565 -31.999  31.260  1.00  2.140          H  
ATOM  10339  HE1 TYR A 636      21.468 -30.816  35.071  1.00  2.140          H  
ATOM  10340  HE2 TYR A 636      17.762 -32.354  33.594  1.00  2.140          H  
ATOM  10341  HH  TYR A 636      19.870 -31.626  36.353  1.00  2.140          H  
ATOM  10342  N   ARG A 637      23.204 -32.978  28.164  1.00  1.260          N  
ATOM  10343  CA  ARG A 637      24.063 -32.774  26.987  1.00  1.260          C  
ATOM  10344  C   ARG A 637      23.417 -33.170  25.658  1.00  1.260          C  
ATOM  10345  O   ARG A 637      22.359 -33.802  25.626  1.00  1.260          O  
ATOM  10346  CB  ARG A 637      25.372 -33.538  27.170  1.00  1.760          C  
ATOM  10347  CG  ARG A 637      26.180 -33.147  28.439  1.00  1.760          C  
ATOM  10348  CD  ARG A 637      26.696 -31.740  28.430  1.00  1.760          C  
ATOM  10349  NE  ARG A 637      27.680 -31.504  27.375  1.00  1.760          N  
ATOM  10350  CZ  ARG A 637      29.020 -31.712  27.482  1.00  1.760          C  
ATOM  10351  NH1 ARG A 637      29.550 -32.163  28.613  1.00  1.760          N  
ATOM  10352  NH2 ARG A 637      29.807 -31.457  26.443  1.00  1.760          N  
ATOM  10353  H   ARG A 637      23.373 -33.818  28.729  1.00  1.510          H  
ATOM  10354  HA  ARG A 637      24.295 -31.712  26.922  1.00  1.510          H  
ATOM  10355 1HB  ARG A 637      25.160 -34.604  27.236  1.00  2.120          H  
ATOM  10356 2HB  ARG A 637      26.014 -33.381  26.302  1.00  2.120          H  
ATOM  10357 1HG  ARG A 637      25.534 -33.235  29.293  1.00  2.120          H  
ATOM  10358 2HG  ARG A 637      27.019 -33.828  28.558  1.00  2.120          H  
ATOM  10359 1HD  ARG A 637      25.878 -31.036  28.297  1.00  2.120          H  
ATOM  10360 2HD  ARG A 637      27.158 -31.535  29.389  1.00  2.120          H  
ATOM  10361  HE  ARG A 637      27.320 -31.176  26.463  1.00  2.120          H  
ATOM  10362 1HH1 ARG A 637      28.961 -32.361  29.406  1.00  2.120          H  
ATOM  10363 2HH1 ARG A 637      30.547 -32.315  28.680  1.00  2.120          H  
ATOM  10364 1HH2 ARG A 637      29.401 -31.093  25.557  1.00  2.120          H  
ATOM  10365 2HH2 ARG A 637      30.799 -31.603  26.509  1.00  2.120          H  
ATOM  10366  N   ILE A 638      24.054 -32.768  24.550  1.00  1.260          N  
ATOM  10367  CA  ILE A 638      23.569 -33.115  23.210  1.00  1.240          C  
ATOM  10368  C   ILE A 638      24.329 -34.313  22.588  1.00  1.260          C  
ATOM  10369  O   ILE A 638      25.559 -34.301  22.532  1.00  1.340          O  
ATOM  10370  CB  ILE A 638      23.697 -31.920  22.253  1.00  1.740          C  
ATOM  10371  CG1 ILE A 638      22.865 -30.761  22.750  1.00  1.740          C  
ATOM  10372  CG2 ILE A 638      23.285 -32.282  20.893  1.00  1.740          C  
ATOM  10373  CD1 ILE A 638      23.017 -29.451  21.944  1.00  1.740          C  
ATOM  10374  H   ILE A 638      24.912 -32.191  24.648  1.00  1.510          H  
ATOM  10375  HA  ILE A 638      22.515 -33.343  23.307  1.00  1.490          H  
ATOM  10376  HB  ILE A 638      24.718 -31.610  22.250  1.00  2.090          H  
ATOM  10377 1HG1 ILE A 638      21.824 -31.064  22.759  1.00  2.090          H  
ATOM  10378 2HG1 ILE A 638      23.173 -30.550  23.775  1.00  2.090          H  
ATOM  10379 1HG2 ILE A 638      23.405 -31.454  20.260  1.00  2.090          H  
ATOM  10380 2HG2 ILE A 638      23.877 -33.099  20.493  1.00  2.090          H  
ATOM  10381 3HG2 ILE A 638      22.256 -32.546  20.936  1.00  2.090          H  
ATOM  10382 1HD1 ILE A 638      22.423 -28.675  22.386  1.00  2.090          H  
ATOM  10383 2HD1 ILE A 638      24.028 -29.131  21.935  1.00  2.090          H  
ATOM  10384 3HD1 ILE A 638      22.685 -29.576  20.921  1.00  2.090          H  
ATOM  10385  N   PRO A 639      23.650 -35.355  22.061  1.00  1.250          N  
ATOM  10386  CA  PRO A 639      24.252 -36.551  21.481  1.00  1.270          C  
ATOM  10387  C   PRO A 639      24.827 -36.384  20.067  1.00  1.270          C  
ATOM  10388  O   PRO A 639      24.330 -36.980  19.108  1.00  1.230          O  
ATOM  10389  CB  PRO A 639      23.082 -37.511  21.458  1.00  1.910          C  
ATOM  10390  CG  PRO A 639      21.886 -36.648  21.256  1.00  1.910          C  
ATOM  10391  CD  PRO A 639      22.170 -35.382  22.038  1.00  1.910          C  
ATOM  10392  HA  PRO A 639      25.030 -36.920  22.167  1.00  1.520          H  
ATOM  10393 1HB  PRO A 639      23.221 -38.231  20.649  1.00  2.290          H  
ATOM  10394 2HB  PRO A 639      23.061 -38.080  22.368  1.00  2.290          H  
ATOM  10395 1HG  PRO A 639      21.769 -36.480  20.182  1.00  2.290          H  
ATOM  10396 2HG  PRO A 639      20.978 -37.151  21.600  1.00  2.290          H  
ATOM  10397 1HD  PRO A 639      21.753 -34.564  21.483  1.00  2.290          H  
ATOM  10398 2HD  PRO A 639      21.752 -35.446  23.049  1.00  2.290          H  
ATOM  10399  N   GLU A 640      25.852 -35.550  19.951  1.00  1.340          N  
ATOM  10400  CA  GLU A 640      26.614 -35.276  18.708  1.00  1.330          C  
ATOM  10401  C   GLU A 640      25.835 -34.755  17.489  1.00  1.330          C  
ATOM  10402  O   GLU A 640      26.074 -33.647  17.013  1.00  1.350          O  
ATOM  10403  CB  GLU A 640      27.390 -36.534  18.277  1.00  1.870          C  
ATOM  10404  CG  GLU A 640      28.527 -36.936  19.224  1.00  1.870          C  
ATOM  10405  CD  GLU A 640      29.302 -38.174  18.769  1.00  1.870          C  
ATOM  10406  OE1 GLU A 640      28.925 -38.766  17.784  1.00  1.870          O  
ATOM  10407  OE2 GLU A 640      30.269 -38.512  19.413  1.00  1.870          O  
ATOM  10408  H   GLU A 640      26.124 -35.091  20.822  1.00  1.610          H  
ATOM  10409  HA  GLU A 640      27.356 -34.519  18.944  1.00  1.600          H  
ATOM  10410 1HB  GLU A 640      26.713 -37.382  18.189  1.00  2.240          H  
ATOM  10411 2HB  GLU A 640      27.826 -36.367  17.291  1.00  2.240          H  
ATOM  10412 1HG  GLU A 640      29.219 -36.100  19.309  1.00  2.240          H  
ATOM  10413 2HG  GLU A 640      28.105 -37.122  20.210  1.00  2.240          H  
ATOM  10414  N   ARG A 641      24.927 -35.562  16.957  1.00  1.320          N  
ATOM  10415  CA  ARG A 641      24.175 -35.246  15.738  1.00  1.330          C  
ATOM  10416  C   ARG A 641      23.430 -33.919  15.854  1.00  1.280          C  
ATOM  10417  O   ARG A 641      23.413 -33.086  14.943  1.00  1.330          O  
ATOM  10418  CB  ARG A 641      23.189 -36.377  15.448  1.00  1.860          C  
ATOM  10419  CG  ARG A 641      22.358 -36.222  14.184  1.00  1.860          C  
ATOM  10420  CD  ARG A 641      21.481 -37.422  13.876  1.00  1.860          C  
ATOM  10421  NE  ARG A 641      20.502 -37.753  14.963  1.00  1.860          N  
ATOM  10422  CZ  ARG A 641      20.524 -38.860  15.780  1.00  1.860          C  
ATOM  10423  NH1 ARG A 641      21.472 -39.787  15.654  1.00  1.860          N  
ATOM  10424  NH2 ARG A 641      19.558 -38.999  16.690  1.00  1.860          N  
ATOM  10425  H   ARG A 641      24.754 -36.432  17.455  1.00  1.580          H  
ATOM  10426  HA  ARG A 641      24.880 -35.178  14.910  1.00  1.600          H  
ATOM  10427 1HB  ARG A 641      23.745 -37.307  15.352  1.00  2.230          H  
ATOM  10428 2HB  ARG A 641      22.520 -36.497  16.290  1.00  2.230          H  
ATOM  10429 1HG  ARG A 641      21.703 -35.358  14.286  1.00  2.230          H  
ATOM  10430 2HG  ARG A 641      23.024 -36.063  13.336  1.00  2.230          H  
ATOM  10431 1HD  ARG A 641      20.907 -37.201  12.975  1.00  2.230          H  
ATOM  10432 2HD  ARG A 641      22.105 -38.286  13.684  1.00  2.230          H  
ATOM  10433  HE  ARG A 641      19.740 -37.093  15.111  1.00  2.230          H  
ATOM  10434 1HH1 ARG A 641      22.190 -39.687  14.963  1.00  2.230          H  
ATOM  10435 2HH1 ARG A 641      21.471 -40.645  16.233  1.00  2.230          H  
ATOM  10436 1HH2 ARG A 641      18.815 -38.278  16.766  1.00  2.230          H  
ATOM  10437 2HH2 ARG A 641      19.523 -39.821  17.321  1.00  2.230          H  
ATOM  10438  N   LEU A 642      22.860 -33.709  17.015  1.00  1.220          N  
ATOM  10439  CA  LEU A 642      22.014 -32.578  17.321  1.00  1.180          C  
ATOM  10440  C   LEU A 642      22.807 -31.308  17.629  1.00  1.190          C  
ATOM  10441  O   LEU A 642      22.237 -30.231  17.813  1.00  1.160          O  
ATOM  10442  CB  LEU A 642      21.103 -33.010  18.479  1.00  1.670          C  
ATOM  10443  CG  LEU A 642      19.777 -33.750  18.115  1.00  1.670          C  
ATOM  10444  CD1 LEU A 642      20.023 -34.798  17.033  1.00  1.670          C  
ATOM  10445  CD2 LEU A 642      19.264 -34.496  19.377  1.00  1.670          C  
ATOM  10446  H   LEU A 642      22.958 -34.434  17.712  1.00  1.460          H  
ATOM  10447  HA  LEU A 642      21.399 -32.369  16.454  1.00  1.420          H  
ATOM  10448 1HB  LEU A 642      21.666 -33.702  19.088  1.00  2.000          H  
ATOM  10449 2HB  LEU A 642      20.846 -32.138  19.072  1.00  2.000          H  
ATOM  10450  HG  LEU A 642      19.030 -33.029  17.761  1.00  2.000          H  
ATOM  10451 1HD1 LEU A 642      19.112 -35.303  16.811  1.00  2.000          H  
ATOM  10452 2HD1 LEU A 642      20.378 -34.340  16.122  1.00  2.000          H  
ATOM  10453 3HD1 LEU A 642      20.743 -35.520  17.389  1.00  2.000          H  
ATOM  10454 1HD2 LEU A 642      18.356 -35.035  19.153  1.00  2.000          H  
ATOM  10455 2HD2 LEU A 642      19.998 -35.198  19.695  1.00  2.000          H  
ATOM  10456 3HD2 LEU A 642      19.074 -33.813  20.173  1.00  2.000          H  
ATOM  10457  N   LYS A 643      24.142 -31.379  17.606  1.00  1.250          N  
ATOM  10458  CA  LYS A 643      24.919 -30.193  17.932  1.00  1.260          C  
ATOM  10459  C   LYS A 643      24.978 -29.283  16.716  1.00  1.250          C  
ATOM  10460  O   LYS A 643      25.466 -28.159  16.790  1.00  1.250          O  
ATOM  10461  CB  LYS A 643      26.342 -30.545  18.374  1.00  1.760          C  
ATOM  10462  CG  LYS A 643      26.392 -31.363  19.635  1.00  1.760          C  
ATOM  10463  CD  LYS A 643      27.809 -31.548  20.210  1.00  1.760          C  
ATOM  10464  CE  LYS A 643      27.788 -32.541  21.389  1.00  1.760          C  
ATOM  10465  NZ  LYS A 643      29.062 -32.601  22.164  1.00  1.760          N  
ATOM  10466  H   LYS A 643      24.632 -32.251  17.384  1.00  1.500          H  
ATOM  10467  HA  LYS A 643      24.425 -29.648  18.738  1.00  1.510          H  
ATOM  10468 1HB  LYS A 643      26.837 -31.110  17.583  1.00  2.110          H  
ATOM  10469 2HB  LYS A 643      26.911 -29.627  18.539  1.00  2.110          H  
ATOM  10470 1HG  LYS A 643      25.771 -30.871  20.339  1.00  2.110          H  
ATOM  10471 2HG  LYS A 643      25.965 -32.339  19.435  1.00  2.110          H  
ATOM  10472 1HD  LYS A 643      28.475 -31.926  19.435  1.00  2.110          H  
ATOM  10473 2HD  LYS A 643      28.188 -30.588  20.563  1.00  2.110          H  
ATOM  10474 1HE  LYS A 643      26.981 -32.296  22.055  1.00  2.110          H  
ATOM  10475 2HE  LYS A 643      27.612 -33.518  20.981  1.00  2.110          H  
ATOM  10476 1HZ  LYS A 643      28.956 -33.295  22.886  1.00  2.110          H  
ATOM  10477 2HZ  LYS A 643      29.832 -32.845  21.574  1.00  2.110          H  
ATOM  10478 3HZ  LYS A 643      29.228 -31.691  22.624  1.00  2.110          H  
ATOM  10479  N   ASN A 644      24.441 -29.755  15.589  1.00  1.240          N  
ATOM  10480  CA  ASN A 644      24.436 -28.975  14.370  1.00  1.240          C  
ATOM  10481  C   ASN A 644      23.108 -28.240  14.160  1.00  1.180          C  
ATOM  10482  O   ASN A 644      22.861 -27.717  13.071  1.00  1.180          O  
ATOM  10483  CB  ASN A 644      24.750 -29.872  13.195  1.00  1.740          C  
ATOM  10484  CG  ASN A 644      26.170 -30.370  13.224  1.00  1.740          C  
ATOM  10485  OD1 ASN A 644      27.109 -29.635  13.561  1.00  1.740          O  
ATOM  10486  ND2 ASN A 644      26.350 -31.618  12.872  1.00  1.740          N  
ATOM  10487  H   ASN A 644      24.053 -30.704  15.567  1.00  1.490          H  
ATOM  10488  HA  ASN A 644      25.213 -28.214  14.444  1.00  1.490          H  
ATOM  10489 1HB  ASN A 644      24.076 -30.733  13.214  1.00  2.080          H  
ATOM  10490 2HB  ASN A 644      24.578 -29.337  12.263  1.00  2.080          H  
ATOM  10491 1HD2 ASN A 644      27.270 -32.011  12.872  1.00  2.080          H  
ATOM  10492 2HD2 ASN A 644      25.567 -32.183  12.608  1.00  2.080          H  
ATOM  10493  N   LYS A 645      22.249 -28.203  15.185  1.00  1.140          N  
ATOM  10494  CA  LYS A 645      20.960 -27.521  15.070  1.00  1.080          C  
ATOM  10495  C   LYS A 645      21.121 -26.046  15.457  1.00  1.060          C  
ATOM  10496  O   LYS A 645      21.995 -25.704  16.246  1.00  1.070          O  
ATOM  10497  CB  LYS A 645      19.931 -28.217  15.964  1.00  1.540          C  
ATOM  10498  CG  LYS A 645      19.802 -29.730  15.695  1.00  1.540          C  
ATOM  10499  CD  LYS A 645      19.282 -30.104  14.319  1.00  1.540          C  
ATOM  10500  CE  LYS A 645      19.242 -31.628  14.197  1.00  1.540          C  
ATOM  10501  NZ  LYS A 645      18.810 -32.090  12.851  1.00  1.540          N  
ATOM  10502  H   LYS A 645      22.489 -28.672  16.064  1.00  1.370          H  
ATOM  10503  HA  LYS A 645      20.626 -27.552  14.033  1.00  1.300          H  
ATOM  10504 1HB  LYS A 645      20.202 -28.088  17.013  1.00  1.840          H  
ATOM  10505 2HB  LYS A 645      18.961 -27.764  15.814  1.00  1.840          H  
ATOM  10506 1HG  LYS A 645      20.780 -30.166  15.779  1.00  1.840          H  
ATOM  10507 2HG  LYS A 645      19.164 -30.186  16.457  1.00  1.840          H  
ATOM  10508 1HD  LYS A 645      18.278 -29.702  14.176  1.00  1.840          H  
ATOM  10509 2HD  LYS A 645      19.935 -29.711  13.544  1.00  1.840          H  
ATOM  10510 1HE  LYS A 645      20.245 -32.007  14.383  1.00  1.840          H  
ATOM  10511 2HE  LYS A 645      18.573 -32.025  14.955  1.00  1.840          H  
ATOM  10512 1HZ  LYS A 645      18.826 -33.104  12.814  1.00  1.840          H  
ATOM  10513 2HZ  LYS A 645      17.867 -31.761  12.673  1.00  1.840          H  
ATOM  10514 3HZ  LYS A 645      19.441 -31.724  12.152  1.00  1.840          H  
ATOM  10515  N   GLU A 646      20.262 -25.178  14.912  1.00  1.040          N  
ATOM  10516  CA  GLU A 646      20.259 -23.732  15.205  1.00  1.020          C  
ATOM  10517  C   GLU A 646      19.293 -23.274  16.306  1.00  0.970          C  
ATOM  10518  O   GLU A 646      19.130 -22.065  16.535  1.00  0.990          O  
ATOM  10519  CB  GLU A 646      19.936 -22.938  13.936  1.00  1.440          C  
ATOM  10520  CG  GLU A 646      20.987 -23.002  12.840  1.00  1.440          C  
ATOM  10521  CD  GLU A 646      20.574 -22.228  11.601  1.00  1.440          C  
ATOM  10522  OE1 GLU A 646      19.409 -21.961  11.455  1.00  1.440          O  
ATOM  10523  OE2 GLU A 646      21.435 -21.851  10.830  1.00  1.440          O  
ATOM  10524  H   GLU A 646      19.581 -25.534  14.247  1.00  1.250          H  
ATOM  10525  HA  GLU A 646      21.269 -23.463  15.521  1.00  1.220          H  
ATOM  10526 1HB  GLU A 646      18.997 -23.304  13.516  1.00  1.720          H  
ATOM  10527 2HB  GLU A 646      19.792 -21.889  14.190  1.00  1.720          H  
ATOM  10528 1HG  GLU A 646      21.918 -22.584  13.227  1.00  1.720          H  
ATOM  10529 2HG  GLU A 646      21.169 -24.045  12.579  1.00  1.720          H  
ATOM  10530  N   LYS A 647      18.617 -24.209  16.945  1.00  0.920          N  
ATOM  10531  CA  LYS A 647      17.648 -23.838  17.968  1.00  0.870          C  
ATOM  10532  C   LYS A 647      17.629 -24.752  19.172  1.00  0.880          C  
ATOM  10533  O   LYS A 647      17.705 -25.978  19.047  1.00  0.900          O  
ATOM  10534  CB  LYS A 647      16.244 -23.774  17.347  1.00  1.240          C  
ATOM  10535  CG  LYS A 647      15.101 -23.381  18.310  1.00  1.240          C  
ATOM  10536  CD  LYS A 647      13.783 -23.211  17.557  1.00  1.240          C  
ATOM  10537  CE  LYS A 647      12.643 -22.798  18.492  1.00  1.240          C  
ATOM  10538  NZ  LYS A 647      11.355 -22.609  17.750  1.00  1.240          N  
ATOM  10539  H   LYS A 647      18.798 -25.177  16.720  1.00  1.100          H  
ATOM  10540  HA  LYS A 647      17.904 -22.846  18.334  1.00  1.040          H  
ATOM  10541 1HB  LYS A 647      16.252 -23.040  16.542  1.00  1.490          H  
ATOM  10542 2HB  LYS A 647      16.009 -24.724  16.898  1.00  1.490          H  
ATOM  10543 1HG  LYS A 647      14.963 -24.167  19.055  1.00  1.490          H  
ATOM  10544 2HG  LYS A 647      15.347 -22.459  18.830  1.00  1.490          H  
ATOM  10545 1HD  LYS A 647      13.903 -22.456  16.778  1.00  1.490          H  
ATOM  10546 2HD  LYS A 647      13.522 -24.157  17.082  1.00  1.490          H  
ATOM  10547 1HE  LYS A 647      12.503 -23.568  19.249  1.00  1.490          H  
ATOM  10548 2HE  LYS A 647      12.908 -21.862  18.985  1.00  1.490          H  
ATOM  10549 1HZ  LYS A 647      10.598 -22.328  18.411  1.00  1.490          H  
ATOM  10550 2HZ  LYS A 647      11.462 -21.889  17.057  1.00  1.490          H  
ATOM  10551 3HZ  LYS A 647      11.091 -23.468  17.302  1.00  1.490          H  
ATOM  10552  N   VAL A 648      17.483 -24.136  20.341  1.00  0.890          N  
ATOM  10553  CA  VAL A 648      17.332 -24.881  21.585  1.00  0.910          C  
ATOM  10554  C   VAL A 648      15.930 -24.681  22.131  1.00  0.850          C  
ATOM  10555  O   VAL A 648      15.556 -23.581  22.557  1.00  0.830          O  
ATOM  10556  CB  VAL A 648      18.443 -24.470  22.601  1.00  1.270          C  
ATOM  10557  CG1 VAL A 648      18.598 -23.001  22.672  1.00  1.270          C  
ATOM  10558  CG2 VAL A 648      18.091 -24.919  24.017  1.00  1.270          C  
ATOM  10559  H   VAL A 648      17.437 -23.108  20.331  1.00  1.070          H  
ATOM  10560  HA  VAL A 648      17.458 -25.944  21.373  1.00  1.090          H  
ATOM  10561  HB  VAL A 648      19.384 -24.915  22.281  1.00  1.520          H  
ATOM  10562 1HG1 VAL A 648      19.380 -22.780  23.377  1.00  1.520          H  
ATOM  10563 2HG1 VAL A 648      18.858 -22.606  21.707  1.00  1.520          H  
ATOM  10564 3HG1 VAL A 648      17.688 -22.547  23.003  1.00  1.520          H  
ATOM  10565 1HG2 VAL A 648      18.889 -24.626  24.689  1.00  1.520          H  
ATOM  10566 2HG2 VAL A 648      17.165 -24.448  24.346  1.00  1.520          H  
ATOM  10567 3HG2 VAL A 648      17.971 -25.965  24.058  1.00  1.520          H  
ATOM  10568  N   LYS A 649      15.175 -25.771  22.146  1.00  0.860          N  
ATOM  10569  CA  LYS A 649      13.793 -25.756  22.584  1.00  0.830          C  
ATOM  10570  C   LYS A 649      13.659 -26.583  23.840  1.00  0.830          C  
ATOM  10571  O   LYS A 649      14.006 -27.763  23.836  1.00  0.850          O  
ATOM  10572  CB  LYS A 649      12.883 -26.315  21.484  1.00  1.170          C  
ATOM  10573  CG  LYS A 649      11.394 -26.318  21.818  1.00  1.170          C  
ATOM  10574  CD  LYS A 649      10.555 -26.873  20.659  1.00  1.170          C  
ATOM  10575  CE  LYS A 649       9.069 -26.816  20.988  1.00  1.170          C  
ATOM  10576  NZ  LYS A 649       8.198 -27.293  19.868  1.00  1.170          N  
ATOM  10577  H   LYS A 649      15.571 -26.652  21.798  1.00  1.030          H  
ATOM  10578  HA  LYS A 649      13.502 -24.734  22.809  1.00  1.000          H  
ATOM  10579 1HB  LYS A 649      13.021 -25.733  20.573  1.00  1.410          H  
ATOM  10580 2HB  LYS A 649      13.179 -27.340  21.260  1.00  1.410          H  
ATOM  10581 1HG  LYS A 649      11.216 -26.934  22.702  1.00  1.410          H  
ATOM  10582 2HG  LYS A 649      11.071 -25.295  22.042  1.00  1.410          H  
ATOM  10583 1HD  LYS A 649      10.751 -26.302  19.751  1.00  1.410          H  
ATOM  10584 2HD  LYS A 649      10.833 -27.909  20.489  1.00  1.410          H  
ATOM  10585 1HE  LYS A 649       8.876 -27.423  21.875  1.00  1.410          H  
ATOM  10586 2HE  LYS A 649       8.812 -25.784  21.205  1.00  1.410          H  
ATOM  10587 1HZ  LYS A 649       7.231 -27.208  20.148  1.00  1.410          H  
ATOM  10588 2HZ  LYS A 649       8.360 -26.720  19.051  1.00  1.410          H  
ATOM  10589 3HZ  LYS A 649       8.388 -28.255  19.645  1.00  1.410          H  
ATOM  10590  N   VAL A 650      13.154 -25.990  24.910  1.00  0.830          N  
ATOM  10591  CA  VAL A 650      13.043 -26.740  26.146  1.00  0.830          C  
ATOM  10592  C   VAL A 650      11.592 -26.741  26.650  1.00  0.810          C  
ATOM  10593  O   VAL A 650      10.991 -25.682  26.871  1.00  0.850          O  
ATOM  10594  CB  VAL A 650      13.968 -26.135  27.225  1.00  1.160          C  
ATOM  10595  CG1 VAL A 650      13.888 -26.991  28.470  1.00  1.160          C  
ATOM  10596  CG2 VAL A 650      15.423 -25.980  26.699  1.00  1.160          C  
ATOM  10597  H   VAL A 650      12.871 -25.011  24.841  1.00  1.000          H  
ATOM  10598  HA  VAL A 650      13.340 -27.768  25.963  1.00  1.000          H  
ATOM  10599  HB  VAL A 650      13.593 -25.158  27.491  1.00  1.390          H  
ATOM  10600 1HG1 VAL A 650      14.510 -26.560  29.246  1.00  1.390          H  
ATOM  10601 2HG1 VAL A 650      12.869 -27.066  28.827  1.00  1.390          H  
ATOM  10602 3HG1 VAL A 650      14.244 -27.989  28.238  1.00  1.390          H  
ATOM  10603 1HG2 VAL A 650      16.044 -25.534  27.473  1.00  1.390          H  
ATOM  10604 2HG2 VAL A 650      15.828 -26.926  26.431  1.00  1.390          H  
ATOM  10605 3HG2 VAL A 650      15.423 -25.332  25.824  1.00  1.390          H  
ATOM  10606  N   THR A 651      11.054 -27.933  26.870  1.00  0.790          N  
ATOM  10607  CA  THR A 651       9.686 -28.059  27.358  1.00  0.780          C  
ATOM  10608  C   THR A 651       9.730 -28.529  28.801  1.00  0.810          C  
ATOM  10609  O   THR A 651      10.396 -29.512  29.127  1.00  0.840          O  
ATOM  10610  CB  THR A 651       8.815 -29.052  26.524  1.00  1.100          C  
ATOM  10611  OG1 THR A 651       8.727 -28.634  25.144  1.00  1.100          O  
ATOM  10612  CG2 THR A 651       7.380 -29.049  27.098  1.00  1.100          C  
ATOM  10613  H   THR A 651      11.629 -28.761  26.695  1.00  0.950          H  
ATOM  10614  HA  THR A 651       9.206 -27.083  27.339  1.00  0.940          H  
ATOM  10615  HB  THR A 651       9.232 -30.059  26.573  1.00  1.320          H  
ATOM  10616  HG1 THR A 651       9.380 -29.131  24.600  1.00  1.320          H  
ATOM  10617 1HG2 THR A 651       6.763 -29.727  26.519  1.00  1.320          H  
ATOM  10618 2HG2 THR A 651       7.378 -29.368  28.130  1.00  1.320          H  
ATOM  10619 3HG2 THR A 651       6.965 -28.046  27.038  1.00  1.320          H  
ATOM  10620  N   PHE A 652       9.009 -27.830  29.666  1.00  0.810          N  
ATOM  10621  CA  PHE A 652       8.932 -28.170  31.083  1.00  0.850          C  
ATOM  10622  C   PHE A 652       7.574 -28.818  31.328  1.00  0.830          C  
ATOM  10623  O   PHE A 652       6.534 -28.203  31.074  1.00  0.800          O  
ATOM  10624  CB  PHE A 652       9.160 -26.913  31.931  1.00  1.170          C  
ATOM  10625  CG  PHE A 652      10.560 -26.391  31.811  1.00  1.170          C  
ATOM  10626  CD1 PHE A 652      10.942 -25.606  30.766  1.00  1.170          C  
ATOM  10627  CD2 PHE A 652      11.494 -26.690  32.761  1.00  1.170          C  
ATOM  10628  CE1 PHE A 652      12.248 -25.161  30.678  1.00  1.170          C  
ATOM  10629  CE2 PHE A 652      12.770 -26.260  32.681  1.00  1.170          C  
ATOM  10630  CZ  PHE A 652      13.160 -25.513  31.645  1.00  1.170          C  
ATOM  10631  H   PHE A 652       8.477 -27.031  29.308  1.00  0.970          H  
ATOM  10632  HA  PHE A 652       9.709 -28.901  31.322  1.00  1.020          H  
ATOM  10633 1HB  PHE A 652       8.464 -26.129  31.639  1.00  1.410          H  
ATOM  10634 2HB  PHE A 652       8.997 -27.149  32.968  1.00  1.410          H  
ATOM  10635  HD1 PHE A 652      10.211 -25.352  30.000  1.00  1.410          H  
ATOM  10636  HD2 PHE A 652      11.215 -27.268  33.598  1.00  1.410          H  
ATOM  10637  HE1 PHE A 652      12.561 -24.546  29.837  1.00  1.410          H  
ATOM  10638  HE2 PHE A 652      13.469 -26.516  33.468  1.00  1.410          H  
ATOM  10639  HZ  PHE A 652      14.191 -25.185  31.586  1.00  1.410          H  
ATOM  10640  N   ILE A 653       7.585 -30.083  31.763  1.00  0.860          N  
ATOM  10641  CA  ILE A 653       6.355 -30.864  31.920  1.00  0.860          C  
ATOM  10642  C   ILE A 653       5.885 -31.105  33.369  1.00  0.890          C  
ATOM  10643  O   ILE A 653       6.576 -31.746  34.188  1.00  0.930          O  
ATOM  10644  CB  ILE A 653       6.547 -32.224  31.206  1.00  1.200          C  
ATOM  10645  CG1 ILE A 653       6.816 -32.002  29.735  1.00  1.200          C  
ATOM  10646  CG2 ILE A 653       5.366 -33.121  31.373  1.00  1.200          C  
ATOM  10647  CD1 ILE A 653       8.265 -32.040  29.350  1.00  1.200          C  
ATOM  10648  H   ILE A 653       8.491 -30.538  31.931  1.00  1.030          H  
ATOM  10649  HA  ILE A 653       5.552 -30.327  31.411  1.00  1.030          H  
ATOM  10650  HB  ILE A 653       7.414 -32.706  31.614  1.00  1.440          H  
ATOM  10651 1HG1 ILE A 653       6.282 -32.756  29.162  1.00  1.440          H  
ATOM  10652 2HG1 ILE A 653       6.438 -31.028  29.474  1.00  1.440          H  
ATOM  10653 1HG2 ILE A 653       5.566 -34.066  30.866  1.00  1.440          H  
ATOM  10654 2HG2 ILE A 653       5.202 -33.308  32.422  1.00  1.440          H  
ATOM  10655 3HG2 ILE A 653       4.477 -32.652  30.943  1.00  1.440          H  
ATOM  10656 1HD1 ILE A 653       8.352 -31.849  28.303  1.00  1.440          H  
ATOM  10657 2HD1 ILE A 653       8.823 -31.298  29.867  1.00  1.440          H  
ATOM  10658 3HD1 ILE A 653       8.674 -33.021  29.588  1.00  1.440          H  
ATOM  10659  N   GLY A 654       4.646 -30.671  33.638  1.00  0.880          N  
ATOM  10660  CA  GLY A 654       4.027 -30.780  34.963  1.00  0.910          C  
ATOM  10661  C   GLY A 654       2.607 -30.223  34.937  1.00  0.890          C  
ATOM  10662  O   GLY A 654       1.905 -30.346  33.936  1.00  0.860          O  
ATOM  10663  H   GLY A 654       4.120 -30.186  32.895  1.00  1.060          H  
ATOM  10664 1HA  GLY A 654       4.004 -31.821  35.277  1.00  1.090          H  
ATOM  10665 2HA  GLY A 654       4.621 -30.240  35.693  1.00  1.090          H  
ATOM  10666  N   HIS A 655       2.165 -29.666  36.061  1.00  0.910          N  
ATOM  10667  CA  HIS A 655       0.832 -29.084  36.222  1.00  0.900          C  
ATOM  10668  C   HIS A 655       0.951 -27.682  36.847  1.00  0.900          C  
ATOM  10669  O   HIS A 655       1.767 -27.470  37.753  1.00  0.930          O  
ATOM  10670  CB  HIS A 655      -0.002 -29.972  37.158  1.00  1.260          C  
ATOM  10671  CG  HIS A 655      -0.190 -31.390  36.673  1.00  1.260          C  
ATOM  10672  ND1 HIS A 655      -1.247 -31.778  35.878  1.00  1.260          N  
ATOM  10673  CD2 HIS A 655       0.566 -32.504  36.870  1.00  1.260          C  
ATOM  10674  CE1 HIS A 655      -1.134 -33.075  35.604  1.00  1.260          C  
ATOM  10675  NE2 HIS A 655      -0.042 -33.533  36.196  1.00  1.260          N  
ATOM  10676  H   HIS A 655       2.768 -29.711  36.873  1.00  1.090          H  
ATOM  10677  HA  HIS A 655       0.332 -28.996  35.262  1.00  1.080          H  
ATOM  10678 1HB  HIS A 655       0.478 -30.011  38.137  1.00  1.520          H  
ATOM  10679 2HB  HIS A 655      -0.987 -29.523  37.295  1.00  1.520          H  
ATOM  10680  HD2 HIS A 655       1.491 -32.572  37.449  1.00  1.520          H  
ATOM  10681  HE1 HIS A 655      -1.821 -33.656  34.996  1.00  1.520          H  
ATOM  10682  HE2 HIS A 655       0.332 -34.509  36.170  1.00  1.520          H  
ATOM  10683  N   GLY A 656       0.139 -26.725  36.382  1.00  0.870          N  
ATOM  10684  CA  GLY A 656       0.122 -25.360  36.930  1.00  0.880          C  
ATOM  10685  C   GLY A 656      -0.824 -25.211  38.125  1.00  0.910          C  
ATOM  10686  O   GLY A 656      -1.770 -25.991  38.280  1.00  0.950          O  
ATOM  10687  H   GLY A 656      -0.526 -26.920  35.632  1.00  1.040          H  
ATOM  10688 1HA  GLY A 656       1.121 -25.064  37.222  1.00  1.060          H  
ATOM  10689 2HA  GLY A 656      -0.188 -24.672  36.143  1.00  1.060          H  
ATOM  10690  N   LYS A 657      -0.603 -24.165  38.933  1.00  0.900          N  
ATOM  10691  CA  LYS A 657      -1.491 -23.869  40.074  1.00  0.920          C  
ATOM  10692  C   LYS A 657      -2.893 -23.459  39.591  1.00  0.890          C  
ATOM  10693  O   LYS A 657      -3.048 -22.765  38.582  1.00  0.870          O  
ATOM  10694  CB  LYS A 657      -0.904 -22.778  40.985  1.00  1.280          C  
ATOM  10695  CG  LYS A 657      -1.614 -22.625  42.373  1.00  1.280          C  
ATOM  10696  CD  LYS A 657      -1.020 -21.477  43.227  1.00  1.280          C  
ATOM  10697  CE  LYS A 657       0.366 -21.781  43.786  1.00  1.280          C  
ATOM  10698  NZ  LYS A 657       0.880 -20.664  44.656  1.00  1.280          N  
ATOM  10699  H   LYS A 657       0.235 -23.600  38.753  1.00  1.080          H  
ATOM  10700  HA  LYS A 657      -1.601 -24.779  40.665  1.00  1.100          H  
ATOM  10701 1HB  LYS A 657       0.155 -22.965  41.132  1.00  1.540          H  
ATOM  10702 2HB  LYS A 657      -1.006 -21.819  40.507  1.00  1.540          H  
ATOM  10703 1HG  LYS A 657      -2.672 -22.399  42.223  1.00  1.540          H  
ATOM  10704 2HG  LYS A 657      -1.540 -23.563  42.926  1.00  1.540          H  
ATOM  10705 1HD  LYS A 657      -0.923 -20.602  42.601  1.00  1.540          H  
ATOM  10706 2HD  LYS A 657      -1.701 -21.238  44.043  1.00  1.540          H  
ATOM  10707 1HE  LYS A 657       0.341 -22.701  44.365  1.00  1.540          H  
ATOM  10708 2HE  LYS A 657       1.041 -21.905  42.964  1.00  1.540          H  
ATOM  10709 1HZ  LYS A 657       1.838 -20.886  44.981  1.00  1.540          H  
ATOM  10710 2HZ  LYS A 657       0.926 -19.810  44.116  1.00  1.540          H  
ATOM  10711 3HZ  LYS A 657       0.276 -20.528  45.443  1.00  1.540          H  
ATOM  10712  N   ASP A 658      -3.932 -23.870  40.318  1.00  0.910          N  
ATOM  10713  CA  ASP A 658      -5.313 -23.566  39.952  1.00  0.900          C  
ATOM  10714  C   ASP A 658      -5.794 -22.158  40.317  1.00  0.910          C  
ATOM  10715  O   ASP A 658      -6.645 -21.967  41.187  1.00  0.940          O  
ATOM  10716  CB  ASP A 658      -6.227 -24.644  40.551  1.00  1.260          C  
ATOM  10717  CG  ASP A 658      -6.024 -24.813  42.071  1.00  1.260          C  
ATOM  10718  OD1 ASP A 658      -4.883 -24.634  42.493  1.00  1.260          O  
ATOM  10719  OD2 ASP A 658      -6.960 -25.172  42.787  1.00  1.260          O  
ATOM  10720  H   ASP A 658      -3.786 -24.416  41.174  1.00  1.090          H  
ATOM  10721  HA  ASP A 658      -5.387 -23.651  38.870  1.00  1.080          H  
ATOM  10722 1HB  ASP A 658      -7.274 -24.385  40.351  1.00  1.520          H  
ATOM  10723 2HB  ASP A 658      -6.030 -25.599  40.060  1.00  1.520          H  
ATOM  10724  N   GLU A 659      -5.241 -21.178  39.613  1.00  0.900          N  
ATOM  10725  CA  GLU A 659      -5.566 -19.768  39.822  1.00  0.920          C  
ATOM  10726  C   GLU A 659      -5.427 -18.998  38.508  1.00  0.870          C  
ATOM  10727  O   GLU A 659      -4.774 -19.461  37.576  1.00  0.860          O  
ATOM  10728  CB  GLU A 659      -4.674 -19.141  40.901  1.00  1.280          C  
ATOM  10729  CG  GLU A 659      -3.230 -19.051  40.518  1.00  1.280          C  
ATOM  10730  CD  GLU A 659      -2.310 -18.460  41.582  1.00  1.280          C  
ATOM  10731  OE1 GLU A 659      -2.797 -18.107  42.631  1.00  1.280          O  
ATOM  10732  OE2 GLU A 659      -1.095 -18.393  41.344  1.00  1.280          O  
ATOM  10733  H   GLU A 659      -4.533 -21.467  38.931  1.00  1.080          H  
ATOM  10734  HA  GLU A 659      -6.593 -19.698  40.155  1.00  1.100          H  
ATOM  10735 1HB  GLU A 659      -5.028 -18.135  41.128  1.00  1.540          H  
ATOM  10736 2HB  GLU A 659      -4.745 -19.731  41.816  1.00  1.540          H  
ATOM  10737 1HG  GLU A 659      -2.868 -20.039  40.230  1.00  1.540          H  
ATOM  10738 2HG  GLU A 659      -3.207 -18.410  39.650  1.00  1.540          H  
ATOM  10739  N   PHE A 660      -6.071 -17.845  38.415  1.00  0.840          N  
ATOM  10740  CA  PHE A 660      -5.962 -16.988  37.237  1.00  0.790          C  
ATOM  10741  C   PHE A 660      -4.572 -16.366  37.207  1.00  0.790          C  
ATOM  10742  O   PHE A 660      -4.093 -15.933  38.252  1.00  0.820          O  
ATOM  10743  CB  PHE A 660      -7.062 -15.932  37.255  1.00  1.130          C  
ATOM  10744  CG  PHE A 660      -7.068 -15.039  36.074  1.00  1.130          C  
ATOM  10745  CD1 PHE A 660      -7.456 -15.510  34.840  1.00  1.130          C  
ATOM  10746  CD2 PHE A 660      -6.712 -13.710  36.194  1.00  1.130          C  
ATOM  10747  CE1 PHE A 660      -7.470 -14.672  33.754  1.00  1.130          C  
ATOM  10748  CE2 PHE A 660      -6.736 -12.878  35.110  1.00  1.130          C  
ATOM  10749  CZ  PHE A 660      -7.109 -13.357  33.892  1.00  1.130          C  
ATOM  10750  H   PHE A 660      -6.594 -17.517  39.215  1.00  1.010          H  
ATOM  10751  HA  PHE A 660      -6.083 -17.602  36.344  1.00  0.950          H  
ATOM  10752 1HB  PHE A 660      -8.029 -16.423  37.308  1.00  1.350          H  
ATOM  10753 2HB  PHE A 660      -6.960 -15.318  38.147  1.00  1.350          H  
ATOM  10754  HD1 PHE A 660      -7.748 -16.560  34.729  1.00  1.350          H  
ATOM  10755  HD2 PHE A 660      -6.408 -13.320  37.170  1.00  1.350          H  
ATOM  10756  HE1 PHE A 660      -7.771 -15.046  32.770  1.00  1.350          H  
ATOM  10757  HE2 PHE A 660      -6.453 -11.831  35.222  1.00  1.350          H  
ATOM  10758  HZ  PHE A 660      -7.122 -12.695  33.027  1.00  1.350          H  
ATOM  10759  N   ASN A 661      -3.906 -16.313  36.036  1.00  0.750          N  
ATOM  10760  CA  ASN A 661      -2.552 -15.756  35.976  1.00  0.760          C  
ATOM  10761  C   ASN A 661      -1.631 -16.468  36.957  1.00  0.790          C  
ATOM  10762  O   ASN A 661      -0.912 -15.813  37.716  1.00  0.820          O  
ATOM  10763  CB  ASN A 661      -2.494 -14.271  36.300  1.00  1.060          C  
ATOM  10764  CG  ASN A 661      -3.196 -13.380  35.381  1.00  1.060          C  
ATOM  10765  OD1 ASN A 661      -3.318 -13.599  34.176  1.00  1.060          O  
ATOM  10766  ND2 ASN A 661      -3.645 -12.304  35.947  1.00  1.060          N  
ATOM  10767  H   ASN A 661      -4.317 -16.671  35.178  1.00  0.900          H  
ATOM  10768  HA  ASN A 661      -2.152 -15.920  34.973  1.00  0.910          H  
ATOM  10769 1HB  ASN A 661      -2.878 -14.090  37.298  1.00  1.270          H  
ATOM  10770 2HB  ASN A 661      -1.451 -13.964  36.316  1.00  1.270          H  
ATOM  10771 1HD2 ASN A 661      -4.103 -11.603  35.396  1.00  1.270          H  
ATOM  10772 2HD2 ASN A 661      -3.506 -12.159  36.924  1.00  1.270          H  
ATOM  10773  N   THR A 662      -1.648 -17.801  36.956  1.00  0.790          N  
ATOM  10774  CA  THR A 662      -0.828 -18.533  37.903  1.00  0.820          C  
ATOM  10775  C   THR A 662       0.597 -18.104  37.941  1.00  0.830          C  
ATOM  10776  O   THR A 662       1.232 -17.896  36.912  1.00  0.840          O  
ATOM  10777  CB  THR A 662      -0.844 -20.046  37.663  1.00  1.140          C  
ATOM  10778  OG1 THR A 662       0.002 -20.642  38.642  1.00  1.140          O  
ATOM  10779  CG2 THR A 662      -0.339 -20.448  36.264  1.00  1.140          C  
ATOM  10780  H   THR A 662      -2.249 -18.296  36.313  1.00  0.950          H  
ATOM  10781  HA  THR A 662      -1.209 -18.345  38.890  1.00  0.980          H  
ATOM  10782  HB  THR A 662      -1.866 -20.410  37.799  1.00  1.360          H  
ATOM  10783  HG1 THR A 662      -0.144 -21.594  38.633  1.00  1.360          H  
ATOM  10784 1HG2 THR A 662      -0.381 -21.534  36.183  1.00  1.360          H  
ATOM  10785 2HG2 THR A 662      -0.973 -20.007  35.498  1.00  1.360          H  
ATOM  10786 3HG2 THR A 662       0.685 -20.122  36.113  1.00  1.360          H  
ATOM  10787  N   SER A 663       1.095 -17.976  39.168  1.00  0.880          N  
ATOM  10788  CA  SER A 663       2.478 -17.593  39.421  1.00  0.940          C  
ATOM  10789  C   SER A 663       3.411 -18.792  39.543  1.00  0.950          C  
ATOM  10790  O   SER A 663       4.614 -18.623  39.759  1.00  1.000          O  
ATOM  10791  CB  SER A 663       2.570 -16.753  40.678  1.00  1.290          C  
ATOM  10792  OG  SER A 663       2.248 -17.504  41.815  1.00  1.290          O  
ATOM  10793  H   SER A 663       0.454 -18.153  39.960  1.00  1.060          H  
ATOM  10794  HA  SER A 663       2.818 -16.990  38.579  1.00  1.130          H  
ATOM  10795 1HB  SER A 663       3.578 -16.357  40.775  1.00  1.550          H  
ATOM  10796 2HB  SER A 663       1.889 -15.907  40.593  1.00  1.550          H  
ATOM  10797  HG  SER A 663       2.256 -16.884  42.551  1.00  1.550          H  
ATOM  10798  N   GLU A 664       2.854 -20.006  39.467  1.00  0.920          N  
ATOM  10799  CA  GLU A 664       3.668 -21.214  39.631  1.00  0.950          C  
ATOM  10800  C   GLU A 664       3.329 -22.335  38.661  1.00  0.920          C  
ATOM  10801  O   GLU A 664       2.153 -22.654  38.411  1.00  0.900          O  
ATOM  10802  CB  GLU A 664       3.532 -21.824  41.036  1.00  1.320          C  
ATOM  10803  CG  GLU A 664       3.995 -20.983  42.219  1.00  1.320          C  
ATOM  10804  CD  GLU A 664       3.814 -21.732  43.545  1.00  1.320          C  
ATOM  10805  OE1 GLU A 664       3.712 -22.935  43.507  1.00  1.320          O  
ATOM  10806  OE2 GLU A 664       3.669 -21.093  44.576  1.00  1.320          O  
ATOM  10807  H   GLU A 664       1.855 -20.064  39.264  1.00  1.100          H  
ATOM  10808  HA  GLU A 664       4.708 -20.938  39.466  1.00  1.140          H  
ATOM  10809 1HB  GLU A 664       2.498 -22.092  41.197  1.00  1.580          H  
ATOM  10810 2HB  GLU A 664       4.111 -22.750  41.065  1.00  1.580          H  
ATOM  10811 1HG  GLU A 664       5.043 -20.740  42.085  1.00  1.580          H  
ATOM  10812 2HG  GLU A 664       3.429 -20.053  42.242  1.00  1.580          H  
ATOM  10813  N   PHE A 665       4.384 -23.027  38.246  1.00  0.930          N  
ATOM  10814  CA  PHE A 665       4.287 -24.201  37.387  1.00  0.910          C  
ATOM  10815  C   PHE A 665       5.171 -25.333  37.842  1.00  0.930          C  
ATOM  10816  O   PHE A 665       6.364 -25.147  38.056  1.00  0.950          O  
ATOM  10817  CB  PHE A 665       4.662 -23.859  35.971  1.00  1.280          C  
ATOM  10818  CG  PHE A 665       4.702 -25.016  35.131  1.00  1.280          C  
ATOM  10819  CD1 PHE A 665       3.561 -25.700  34.802  1.00  1.280          C  
ATOM  10820  CD2 PHE A 665       5.917 -25.460  34.657  1.00  1.280          C  
ATOM  10821  CE1 PHE A 665       3.638 -26.792  34.031  1.00  1.280          C  
ATOM  10822  CE2 PHE A 665       5.970 -26.551  33.890  1.00  1.280          C  
ATOM  10823  CZ  PHE A 665       4.843 -27.208  33.583  1.00  1.280          C  
ATOM  10824  H   PHE A 665       5.305 -22.681  38.547  1.00  1.120          H  
ATOM  10825  HA  PHE A 665       3.264 -24.553  37.406  1.00  1.090          H  
ATOM  10826 1HB  PHE A 665       3.971 -23.152  35.561  1.00  1.540          H  
ATOM  10827 2HB  PHE A 665       5.636 -23.434  35.980  1.00  1.540          H  
ATOM  10828  HD1 PHE A 665       2.595 -25.365  35.170  1.00  1.540          H  
ATOM  10829  HD2 PHE A 665       6.835 -24.927  34.918  1.00  1.540          H  
ATOM  10830  HE1 PHE A 665       2.744 -27.337  33.769  1.00  1.540          H  
ATOM  10831  HE2 PHE A 665       6.901 -26.913  33.522  1.00  1.540          H  
ATOM  10832  HZ  PHE A 665       4.908 -28.083  32.961  1.00  1.540          H  
ATOM  10833  N   ALA A 666       4.583 -26.518  38.023  1.00  0.930          N  
ATOM  10834  CA  ALA A 666       5.314 -27.686  38.485  1.00  0.960          C  
ATOM  10835  C   ALA A 666       6.026 -27.367  39.796  1.00  1.010          C  
ATOM  10836  O   ALA A 666       7.148 -27.808  40.040  1.00  1.040          O  
ATOM  10837  CB  ALA A 666       6.297 -28.145  37.423  1.00  1.330          C  
ATOM  10838  H   ALA A 666       3.582 -26.637  37.840  1.00  1.120          H  
ATOM  10839  HA  ALA A 666       4.595 -28.475  38.678  1.00  1.150          H  
ATOM  10840 1HB  ALA A 666       6.815 -29.025  37.777  1.00  1.600          H  
ATOM  10841 2HB  ALA A 666       5.764 -28.377  36.507  1.00  1.600          H  
ATOM  10842 3HB  ALA A 666       7.005 -27.360  37.230  1.00  1.600          H  
ATOM  10843  N   ARG A 667       5.329 -26.611  40.654  1.00  1.020          N  
ATOM  10844  CA  ARG A 667       5.768 -26.151  41.970  1.00  1.070          C  
ATOM  10845  C   ARG A 667       6.942 -25.166  41.926  1.00  1.080          C  
ATOM  10846  O   ARG A 667       7.518 -24.836  42.967  1.00  1.120          O  
ATOM  10847  CB  ARG A 667       6.156 -27.335  42.846  1.00  1.480          C  
ATOM  10848  CG  ARG A 667       5.061 -28.374  43.031  1.00  1.480          C  
ATOM  10849  CD  ARG A 667       5.477 -29.441  43.952  1.00  1.480          C  
ATOM  10850  NE  ARG A 667       4.454 -30.471  44.078  1.00  1.480          N  
ATOM  10851  CZ  ARG A 667       4.567 -31.590  44.822  1.00  1.480          C  
ATOM  10852  NH1 ARG A 667       5.662 -31.817  45.530  1.00  1.480          N  
ATOM  10853  NH2 ARG A 667       3.575 -32.464  44.835  1.00  1.480          N  
ATOM  10854  H   ARG A 667       4.402 -26.323  40.369  1.00  1.220          H  
ATOM  10855  HA  ARG A 667       4.927 -25.638  42.443  1.00  1.280          H  
ATOM  10856 1HB  ARG A 667       7.042 -27.829  42.461  1.00  1.770          H  
ATOM  10857 2HB  ARG A 667       6.407 -26.967  43.839  1.00  1.770          H  
ATOM  10858 1HG  ARG A 667       4.172 -27.896  43.438  1.00  1.770          H  
ATOM  10859 2HG  ARG A 667       4.821 -28.836  42.073  1.00  1.770          H  
ATOM  10860 1HD  ARG A 667       6.388 -29.903  43.572  1.00  1.770          H  
ATOM  10861 2HD  ARG A 667       5.662 -29.013  44.937  1.00  1.770          H  
ATOM  10862  HE  ARG A 667       3.589 -30.341  43.561  1.00  1.770          H  
ATOM  10863 1HH1 ARG A 667       6.421 -31.153  45.521  1.00  1.770          H  
ATOM  10864 2HH1 ARG A 667       5.741 -32.660  46.082  1.00  1.770          H  
ATOM  10865 1HH2 ARG A 667       2.720 -32.307  44.262  1.00  1.770          H  
ATOM  10866 2HH2 ARG A 667       3.643 -33.310  45.375  1.00  1.770          H  
ATOM  10867  N   LEU A 668       7.275 -24.651  40.751  1.00  1.040          N  
ATOM  10868  CA  LEU A 668       8.326 -23.667  40.649  1.00  1.050          C  
ATOM  10869  C   LEU A 668       7.769 -22.264  40.511  1.00  1.030          C  
ATOM  10870  O   LEU A 668       6.843 -21.999  39.735  1.00  1.000          O  
ATOM  10871  CB  LEU A 668       9.190 -23.975  39.422  1.00  1.470          C  
ATOM  10872  CG  LEU A 668       9.869 -25.352  39.380  1.00  1.470          C  
ATOM  10873  CD1 LEU A 668      10.507 -25.524  38.043  1.00  1.470          C  
ATOM  10874  CD2 LEU A 668      10.927 -25.454  40.459  1.00  1.470          C  
ATOM  10875  H   LEU A 668       6.823 -24.974  39.898  1.00  1.250          H  
ATOM  10876  HA  LEU A 668       8.930 -23.699  41.550  1.00  1.260          H  
ATOM  10877 1HB  LEU A 668       8.558 -23.896  38.536  1.00  1.760          H  
ATOM  10878 2HB  LEU A 668       9.964 -23.215  39.356  1.00  1.760          H  
ATOM  10879  HG  LEU A 668       9.120 -26.138  39.512  1.00  1.760          H  
ATOM  10880 1HD1 LEU A 668      10.987 -26.503  37.986  1.00  1.760          H  
ATOM  10881 2HD1 LEU A 668       9.741 -25.452  37.274  1.00  1.760          H  
ATOM  10882 3HD1 LEU A 668      11.253 -24.759  37.891  1.00  1.760          H  
ATOM  10883 1HD2 LEU A 668      11.405 -26.434  40.394  1.00  1.760          H  
ATOM  10884 2HD2 LEU A 668      11.676 -24.677  40.306  1.00  1.760          H  
ATOM  10885 3HD2 LEU A 668      10.476 -25.344  41.441  1.00  1.760          H  
ATOM  10886  N   SER A 669       8.391 -21.346  41.230  1.00  1.060          N  
ATOM  10887  CA  SER A 669       8.071 -19.934  41.169  1.00  1.050          C  
ATOM  10888  C   SER A 669       8.690 -19.378  39.910  1.00  1.020          C  
ATOM  10889  O   SER A 669       9.409 -20.091  39.196  1.00  1.010          O  
ATOM  10890  CB  SER A 669       8.600 -19.203  42.386  1.00  1.470          C  
ATOM  10891  OG  SER A 669      10.006 -19.110  42.364  1.00  1.470          O  
ATOM  10892  H   SER A 669       9.110 -21.643  41.872  1.00  1.270          H  
ATOM  10893  HA  SER A 669       6.987 -19.807  41.109  1.00  1.260          H  
ATOM  10894 1HB  SER A 669       8.166 -18.206  42.431  1.00  1.770          H  
ATOM  10895 2HB  SER A 669       8.284 -19.735  43.282  1.00  1.770          H  
ATOM  10896  HG  SER A 669      10.250 -18.684  43.203  1.00  1.770          H  
ATOM  10897  N   VAL A 670       8.432 -18.113  39.617  1.00  1.000          N  
ATOM  10898  CA  VAL A 670       8.944 -17.542  38.386  1.00  0.970          C  
ATOM  10899  C   VAL A 670      10.466 -17.598  38.361  1.00  1.000          C  
ATOM  10900  O   VAL A 670      11.065 -18.015  37.366  1.00  0.980          O  
ATOM  10901  CB  VAL A 670       8.537 -16.059  38.278  1.00  1.370          C  
ATOM  10902  CG1 VAL A 670       9.217 -15.419  37.054  1.00  1.370          C  
ATOM  10903  CG2 VAL A 670       7.014 -15.931  38.240  1.00  1.370          C  
ATOM  10904  H   VAL A 670       7.846 -17.573  40.238  1.00  1.200          H  
ATOM  10905  HA  VAL A 670       8.547 -18.109  37.543  1.00  1.160          H  
ATOM  10906  HB  VAL A 670       8.915 -15.529  39.150  1.00  1.640          H  
ATOM  10907 1HG1 VAL A 670       8.962 -14.381  37.011  1.00  1.640          H  
ATOM  10908 2HG1 VAL A 670      10.305 -15.492  37.112  1.00  1.640          H  
ATOM  10909 3HG1 VAL A 670       8.871 -15.921  36.161  1.00  1.640          H  
ATOM  10910 1HG2 VAL A 670       6.740 -14.893  38.180  1.00  1.640          H  
ATOM  10911 2HG2 VAL A 670       6.640 -16.429  37.412  1.00  1.640          H  
ATOM  10912 3HG2 VAL A 670       6.573 -16.369  39.136  1.00  1.640          H  
ATOM  10913  N   ASP A 671      11.089 -17.181  39.462  1.00  1.040          N  
ATOM  10914  CA  ASP A 671      12.533 -17.154  39.527  1.00  1.080          C  
ATOM  10915  C   ASP A 671      13.120 -18.520  39.818  1.00  1.090          C  
ATOM  10916  O   ASP A 671      14.251 -18.795  39.412  1.00  1.100          O  
ATOM  10917  CB  ASP A 671      12.992 -16.104  40.517  1.00  1.500          C  
ATOM  10918  CG  ASP A 671      12.657 -14.686  40.004  1.00  1.500          C  
ATOM  10919  OD1 ASP A 671      12.583 -14.485  38.793  1.00  1.500          O  
ATOM  10920  OD2 ASP A 671      12.453 -13.836  40.823  1.00  1.500          O  
ATOM  10921  H   ASP A 671      10.543 -16.841  40.238  1.00  1.250          H  
ATOM  10922  HA  ASP A 671      12.898 -16.839  38.554  1.00  1.300          H  
ATOM  10923 1HB  ASP A 671      12.510 -16.266  41.482  1.00  1.800          H  
ATOM  10924 2HB  ASP A 671      14.071 -16.184  40.667  1.00  1.800          H  
ATOM  10925  N   SER A 672      12.385 -19.389  40.520  1.00  1.100          N  
ATOM  10926  CA  SER A 672      12.920 -20.723  40.761  1.00  1.110          C  
ATOM  10927  C   SER A 672      13.104 -21.394  39.404  1.00  1.080          C  
ATOM  10928  O   SER A 672      14.167 -21.968  39.129  1.00  1.100          O  
ATOM  10929  CB  SER A 672      12.017 -21.548  41.640  1.00  1.550          C  
ATOM  10930  OG  SER A 672      12.569 -22.814  41.873  1.00  1.550          O  
ATOM  10931  H   SER A 672      11.477 -19.126  40.895  1.00  1.320          H  
ATOM  10932  HA  SER A 672      13.895 -20.636  41.241  1.00  1.330          H  
ATOM  10933 1HB  SER A 672      11.851 -21.036  42.583  1.00  1.860          H  
ATOM  10934 2HB  SER A 672      11.064 -21.659  41.149  1.00  1.860          H  
ATOM  10935  HG  SER A 672      11.931 -23.290  42.409  1.00  1.860          H  
ATOM  10936  N   LEU A 673      12.084 -21.286  38.529  1.00  1.040          N  
ATOM  10937  CA  LEU A 673      12.193 -21.845  37.196  1.00  1.020          C  
ATOM  10938  C   LEU A 673      13.263 -21.123  36.398  1.00  1.030          C  
ATOM  10939  O   LEU A 673      14.053 -21.772  35.721  1.00  1.040          O  
ATOM  10940  CB  LEU A 673      10.853 -21.862  36.470  1.00  1.440          C  
ATOM  10941  CG  LEU A 673      10.876 -22.405  34.998  1.00  1.440          C  
ATOM  10942  CD1 LEU A 673      11.434 -23.794  34.887  1.00  1.440          C  
ATOM  10943  CD2 LEU A 673       9.503 -22.454  34.508  1.00  1.440          C  
ATOM  10944  H   LEU A 673      11.218 -20.809  38.799  1.00  1.250          H  
ATOM  10945  HA  LEU A 673      12.504 -22.878  37.310  1.00  1.220          H  
ATOM  10946 1HB  LEU A 673      10.157 -22.466  37.038  1.00  1.720          H  
ATOM  10947 2HB  LEU A 673      10.462 -20.839  36.453  1.00  1.720          H  
ATOM  10948  HG  LEU A 673      11.470 -21.747  34.383  1.00  1.720          H  
ATOM  10949 1HD1 LEU A 673      11.393 -24.078  33.848  1.00  1.720          H  
ATOM  10950 2HD1 LEU A 673      12.458 -23.832  35.215  1.00  1.720          H  
ATOM  10951 3HD1 LEU A 673      10.849 -24.484  35.465  1.00  1.720          H  
ATOM  10952 1HD2 LEU A 673       9.528 -22.810  33.499  1.00  1.720          H  
ATOM  10953 2HD2 LEU A 673       8.908 -23.127  35.126  1.00  1.720          H  
ATOM  10954 3HD2 LEU A 673       9.085 -21.470  34.552  1.00  1.720          H  
ATOM  10955  N   SER A 674      13.359 -19.792  36.482  1.00  1.020          N  
ATOM  10956  CA  SER A 674      14.415 -19.129  35.729  1.00  1.030          C  
ATOM  10957  C   SER A 674      15.777 -19.732  36.103  1.00  1.080          C  
ATOM  10958  O   SER A 674      16.599 -20.032  35.226  1.00  1.080          O  
ATOM  10959  CB  SER A 674      14.422 -17.644  36.009  1.00  1.440          C  
ATOM  10960  OG  SER A 674      15.427 -17.005  35.289  1.00  1.440          O  
ATOM  10961  H   SER A 674      12.678 -19.233  37.006  1.00  1.220          H  
ATOM  10962  HA  SER A 674      14.236 -19.288  34.669  1.00  1.240          H  
ATOM  10963 1HB  SER A 674      13.454 -17.215  35.756  1.00  1.730          H  
ATOM  10964 2HB  SER A 674      14.586 -17.482  37.067  1.00  1.730          H  
ATOM  10965  HG  SER A 674      15.317 -16.068  35.468  1.00  1.730          H  
ATOM  10966  N   ASN A 675      16.033 -19.931  37.402  1.00  1.110          N  
ATOM  10967  CA  ASN A 675      17.302 -20.526  37.788  1.00  1.160          C  
ATOM  10968  C   ASN A 675      17.445 -21.954  37.234  1.00  1.160          C  
ATOM  10969  O   ASN A 675      18.533 -22.327  36.779  1.00  1.190          O  
ATOM  10970  CB  ASN A 675      17.467 -20.501  39.293  1.00  1.600          C  
ATOM  10971  CG  ASN A 675      17.771 -19.110  39.827  1.00  1.600          C  
ATOM  10972  OD1 ASN A 675      18.206 -18.206  39.093  1.00  1.600          O  
ATOM  10973  ND2 ASN A 675      17.555 -18.923  41.103  1.00  1.600          N  
ATOM  10974  H   ASN A 675      15.352 -19.634  38.110  1.00  1.330          H  
ATOM  10975  HA  ASN A 675      18.102 -19.933  37.349  1.00  1.390          H  
ATOM  10976 1HB  ASN A 675      16.539 -20.853  39.755  1.00  1.920          H  
ATOM  10977 2HB  ASN A 675      18.260 -21.183  39.588  1.00  1.920          H  
ATOM  10978 1HD2 ASN A 675      17.737 -18.031  41.517  1.00  1.920          H  
ATOM  10979 2HD2 ASN A 675      17.204 -19.669  41.667  1.00  1.920          H  
ATOM  10980  N   GLU A 676      16.358 -22.743  37.241  1.00  1.140          N  
ATOM  10981  CA  GLU A 676      16.376 -24.096  36.681  1.00  1.140          C  
ATOM  10982  C   GLU A 676      16.713 -24.096  35.181  1.00  1.120          C  
ATOM  10983  O   GLU A 676      17.536 -24.901  34.731  1.00  1.140          O  
ATOM  10984  CB  GLU A 676      15.042 -24.797  36.943  1.00  1.600          C  
ATOM  10985  CG  GLU A 676      14.970 -26.177  36.400  1.00  1.600          C  
ATOM  10986  CD  GLU A 676      13.735 -26.915  36.757  1.00  1.600          C  
ATOM  10987  OE1 GLU A 676      13.554 -27.205  37.911  1.00  1.600          O  
ATOM  10988  OE2 GLU A 676      12.956 -27.183  35.882  1.00  1.600          O  
ATOM  10989  H   GLU A 676      15.507 -22.403  37.707  1.00  1.370          H  
ATOM  10990  HA  GLU A 676      17.152 -24.662  37.193  1.00  1.370          H  
ATOM  10991 1HB  GLU A 676      14.845 -24.827  38.017  1.00  1.920          H  
ATOM  10992 2HB  GLU A 676      14.257 -24.230  36.492  1.00  1.920          H  
ATOM  10993 1HG  GLU A 676      15.018 -26.097  35.324  1.00  1.920          H  
ATOM  10994 2HG  GLU A 676      15.839 -26.731  36.742  1.00  1.920          H  
ATOM  10995  N   ILE A 677      16.121 -23.165  34.420  1.00  1.090          N  
ATOM  10996  CA  ILE A 677      16.372 -23.075  32.985  1.00  1.070          C  
ATOM  10997  C   ILE A 677      17.837 -22.772  32.771  1.00  1.100          C  
ATOM  10998  O   ILE A 677      18.479 -23.415  31.936  1.00  1.110          O  
ATOM  10999  CB  ILE A 677      15.546 -21.953  32.294  1.00  1.510          C  
ATOM  11000  CG1 ILE A 677      14.072 -22.282  32.296  1.00  1.510          C  
ATOM  11001  CG2 ILE A 677      16.052 -21.783  30.810  1.00  1.510          C  
ATOM  11002  CD1 ILE A 677      13.162 -21.144  31.963  1.00  1.510          C  
ATOM  11003  H   ILE A 677      15.438 -22.553  34.869  1.00  1.310          H  
ATOM  11004  HA  ILE A 677      16.142 -24.032  32.527  1.00  1.280          H  
ATOM  11005  HB  ILE A 677      15.661 -21.041  32.846  1.00  1.810          H  
ATOM  11006 1HG1 ILE A 677      13.903 -23.000  31.553  1.00  1.810          H  
ATOM  11007 2HG1 ILE A 677      13.798 -22.688  33.270  1.00  1.810          H  
ATOM  11008 1HG2 ILE A 677      15.505 -21.009  30.299  1.00  1.810          H  
ATOM  11009 2HG2 ILE A 677      17.098 -21.513  30.803  1.00  1.810          H  
ATOM  11010 3HG2 ILE A 677      15.922 -22.724  30.268  1.00  1.810          H  
ATOM  11011 1HD1 ILE A 677      12.151 -21.518  31.976  1.00  1.810          H  
ATOM  11012 2HD1 ILE A 677      13.278 -20.362  32.704  1.00  1.810          H  
ATOM  11013 3HD1 ILE A 677      13.376 -20.742  30.987  1.00  1.810          H  
ATOM  11014  N   SER A 678      18.359 -21.795  33.517  1.00  1.110          N  
ATOM  11015  CA  SER A 678      19.752 -21.408  33.406  1.00  1.140          C  
ATOM  11016  C   SER A 678      20.682 -22.575  33.708  1.00  1.180          C  
ATOM  11017  O   SER A 678      21.613 -22.841  32.944  1.00  1.200          O  
ATOM  11018  CB  SER A 678      20.056 -20.258  34.336  1.00  1.580          C  
ATOM  11019  OG  SER A 678      21.405 -19.902  34.248  1.00  1.580          O  
ATOM  11020  H   SER A 678      17.746 -21.292  34.168  1.00  1.330          H  
ATOM  11021  HA  SER A 678      19.935 -21.079  32.384  1.00  1.370          H  
ATOM  11022 1HB  SER A 678      19.426 -19.408  34.073  1.00  1.900          H  
ATOM  11023 2HB  SER A 678      19.812 -20.537  35.357  1.00  1.900          H  
ATOM  11024  HG  SER A 678      21.521 -19.144  34.818  1.00  1.900          H  
ATOM  11025  N   SER A 679      20.404 -23.327  34.776  1.00  1.210          N  
ATOM  11026  CA  SER A 679      21.248 -24.457  35.140  1.00  1.260          C  
ATOM  11027  C   SER A 679      21.355 -25.441  33.981  1.00  1.260          C  
ATOM  11028  O   SER A 679      22.444 -25.910  33.644  1.00  1.300          O  
ATOM  11029  CB  SER A 679      20.680 -25.163  36.355  1.00  1.740          C  
ATOM  11030  OG  SER A 679      21.487 -26.244  36.742  1.00  1.740          O  
ATOM  11031  H   SER A 679      19.626 -23.069  35.391  1.00  1.450          H  
ATOM  11032  HA  SER A 679      22.244 -24.085  35.376  1.00  1.510          H  
ATOM  11033 1HB  SER A 679      20.591 -24.452  37.177  1.00  2.090          H  
ATOM  11034 2HB  SER A 679      19.675 -25.519  36.125  1.00  2.090          H  
ATOM  11035  HG  SER A 679      21.041 -26.645  37.488  1.00  2.090          H  
ATOM  11036  N   PHE A 680      20.229 -25.738  33.334  1.00  1.220          N  
ATOM  11037  CA  PHE A 680      20.239 -26.653  32.202  1.00  1.220          C  
ATOM  11038  C   PHE A 680      20.975 -26.031  31.010  1.00  1.230          C  
ATOM  11039  O   PHE A 680      21.808 -26.684  30.363  1.00  1.260          O  
ATOM  11040  CB  PHE A 680      18.805 -26.965  31.789  1.00  1.710          C  
ATOM  11041  CG  PHE A 680      17.983 -27.631  32.857  1.00  1.710          C  
ATOM  11042  CD1 PHE A 680      18.549 -28.274  33.952  1.00  1.710          C  
ATOM  11043  CD2 PHE A 680      16.616 -27.598  32.776  1.00  1.710          C  
ATOM  11044  CE1 PHE A 680      17.762 -28.846  34.897  1.00  1.710          C  
ATOM  11045  CE2 PHE A 680      15.847 -28.193  33.733  1.00  1.710          C  
ATOM  11046  CZ  PHE A 680      16.417 -28.808  34.778  1.00  1.710          C  
ATOM  11047  H   PHE A 680      19.340 -25.360  33.687  1.00  1.460          H  
ATOM  11048  HA  PHE A 680      20.771 -27.562  32.473  1.00  1.460          H  
ATOM  11049 1HB  PHE A 680      18.305 -26.035  31.511  1.00  2.050          H  
ATOM  11050 2HB  PHE A 680      18.813 -27.612  30.916  1.00  2.050          H  
ATOM  11051  HD1 PHE A 680      19.622 -28.325  34.079  1.00  2.050          H  
ATOM  11052  HD2 PHE A 680      16.141 -27.096  31.935  1.00  2.050          H  
ATOM  11053  HE1 PHE A 680      18.220 -29.338  35.751  1.00  2.050          H  
ATOM  11054  HE2 PHE A 680      14.767 -28.175  33.664  1.00  2.050          H  
ATOM  11055  HZ  PHE A 680      15.790 -29.256  35.526  1.00  2.050          H  
ATOM  11056  N   LEU A 681      20.709 -24.751  30.722  1.00  1.190          N  
ATOM  11057  CA  LEU A 681      21.352 -24.125  29.580  1.00  1.200          C  
ATOM  11058  C   LEU A 681      22.858 -24.039  29.773  1.00  1.230          C  
ATOM  11059  O   LEU A 681      23.620 -24.118  28.805  1.00  1.240          O  
ATOM  11060  CB  LEU A 681      20.777 -22.747  29.261  1.00  1.680          C  
ATOM  11061  CG  LEU A 681      19.306 -22.692  28.730  1.00  1.680          C  
ATOM  11062  CD1 LEU A 681      18.945 -21.254  28.577  1.00  1.680          C  
ATOM  11063  CD2 LEU A 681      19.138 -23.451  27.393  1.00  1.680          C  
ATOM  11064  H   LEU A 681      20.020 -24.228  31.273  1.00  1.430          H  
ATOM  11065  HA  LEU A 681      21.160 -24.741  28.734  1.00  1.440          H  
ATOM  11066 1HB  LEU A 681      20.815 -22.158  30.181  1.00  2.010          H  
ATOM  11067 2HB  LEU A 681      21.418 -22.270  28.522  1.00  2.010          H  
ATOM  11068  HG  LEU A 681      18.639 -23.133  29.465  1.00  2.010          H  
ATOM  11069 1HD1 LEU A 681      17.912 -21.170  28.236  1.00  2.010          H  
ATOM  11070 2HD1 LEU A 681      19.053 -20.749  29.538  1.00  2.010          H  
ATOM  11071 3HD1 LEU A 681      19.609 -20.793  27.849  1.00  2.010          H  
ATOM  11072 1HD2 LEU A 681      18.101 -23.368  27.063  1.00  2.010          H  
ATOM  11073 2HD2 LEU A 681      19.783 -23.030  26.651  1.00  2.010          H  
ATOM  11074 3HD2 LEU A 681      19.378 -24.492  27.510  1.00  2.010          H  
ATOM  11075  N   ASP A 682      23.307 -23.979  31.028  1.00  1.250          N  
ATOM  11076  CA  ASP A 682      24.723 -23.896  31.339  1.00  1.290          C  
ATOM  11077  C   ASP A 682      25.515 -25.150  30.911  1.00  1.330          C  
ATOM  11078  O   ASP A 682      26.746 -25.128  30.953  1.00  1.400          O  
ATOM  11079  CB  ASP A 682      24.943 -23.602  32.833  1.00  1.790          C  
ATOM  11080  CG  ASP A 682      26.356 -23.009  33.148  1.00  1.790          C  
ATOM  11081  OD1 ASP A 682      26.688 -21.972  32.563  1.00  1.790          O  
ATOM  11082  OD2 ASP A 682      27.060 -23.545  33.978  1.00  1.790          O  
ATOM  11083  H   ASP A 682      22.634 -23.862  31.792  1.00  1.500          H  
ATOM  11084  HA  ASP A 682      25.122 -23.052  30.789  1.00  1.550          H  
ATOM  11085 1HB  ASP A 682      24.185 -22.895  33.170  1.00  2.150          H  
ATOM  11086 2HB  ASP A 682      24.796 -24.525  33.403  1.00  2.150          H  
ATOM  11087  N   THR A 683      24.855 -26.271  30.545  1.00  1.310          N  
ATOM  11088  CA  THR A 683      25.651 -27.389  30.026  1.00  1.340          C  
ATOM  11089  C   THR A 683      25.342 -27.516  28.529  1.00  1.300          C  
ATOM  11090  O   THR A 683      26.201 -27.871  27.723  1.00  1.320          O  
ATOM  11091  CB  THR A 683      25.318 -28.729  30.685  1.00  1.860          C  
ATOM  11092  OG1 THR A 683      23.983 -29.076  30.377  1.00  1.860          O  
ATOM  11093  CG2 THR A 683      25.462 -28.623  32.189  1.00  1.860          C  
ATOM  11094  H   THR A 683      23.831 -26.325  30.578  1.00  1.570          H  
ATOM  11095  HA  THR A 683      26.713 -27.181  30.146  1.00  1.610          H  
ATOM  11096  HB  THR A 683      25.985 -29.495  30.308  1.00  2.240          H  
ATOM  11097  HG1 THR A 683      23.865 -30.037  30.550  1.00  2.240          H  
ATOM  11098 1HG2 THR A 683      25.214 -29.583  32.639  1.00  2.240          H  
ATOM  11099 2HG2 THR A 683      26.487 -28.353  32.436  1.00  2.240          H  
ATOM  11100 3HG2 THR A 683      24.783 -27.857  32.567  1.00  2.240          H  
ATOM  11101  N   ILE A 684      24.151 -27.066  28.139  1.00  1.260          N  
ATOM  11102  CA  ILE A 684      23.682 -27.078  26.753  1.00  1.240          C  
ATOM  11103  C   ILE A 684      24.577 -26.190  25.891  1.00  1.250          C  
ATOM  11104  O   ILE A 684      24.924 -26.564  24.763  1.00  1.270          O  
ATOM  11105  CB  ILE A 684      22.196 -26.677  26.674  1.00  1.740          C  
ATOM  11106  CG1 ILE A 684      21.341 -27.821  27.318  1.00  1.740          C  
ATOM  11107  CG2 ILE A 684      21.755 -26.370  25.263  1.00  1.740          C  
ATOM  11108  CD1 ILE A 684      19.870 -27.480  27.608  1.00  1.740          C  
ATOM  11109  H   ILE A 684      23.494 -26.796  28.874  1.00  1.510          H  
ATOM  11110  HA  ILE A 684      23.760 -28.096  26.378  1.00  1.490          H  
ATOM  11111  HB  ILE A 684      22.060 -25.817  27.242  1.00  2.090          H  
ATOM  11112 1HG1 ILE A 684      21.371 -28.675  26.649  1.00  2.090          H  
ATOM  11113 2HG1 ILE A 684      21.812 -28.121  28.260  1.00  2.090          H  
ATOM  11114 1HG2 ILE A 684      20.720 -26.080  25.253  1.00  2.090          H  
ATOM  11115 2HG2 ILE A 684      22.346 -25.549  24.871  1.00  2.090          H  
ATOM  11116 3HG2 ILE A 684      21.891 -27.250  24.642  1.00  2.090          H  
ATOM  11117 1HD1 ILE A 684      19.390 -28.354  28.048  1.00  2.090          H  
ATOM  11118 2HD1 ILE A 684      19.814 -26.660  28.307  1.00  2.090          H  
ATOM  11119 3HD1 ILE A 684      19.350 -27.214  26.696  1.00  2.090          H  
ATOM  11120  N   LYS A 685      24.962 -25.034  26.451  1.00  1.250          N  
ATOM  11121  CA  LYS A 685      25.795 -24.009  25.815  1.00  1.270          C  
ATOM  11122  C   LYS A 685      27.143 -24.548  25.348  1.00  1.330          C  
ATOM  11123  O   LYS A 685      27.815 -23.911  24.539  1.00  1.350          O  
ATOM  11124  CB  LYS A 685      26.156 -22.880  26.803  1.00  1.770          C  
ATOM  11125  CG  LYS A 685      27.226 -23.283  27.876  1.00  1.770          C  
ATOM  11126  CD  LYS A 685      27.521 -22.181  28.881  1.00  1.770          C  
ATOM  11127  CE  LYS A 685      28.694 -22.577  29.810  1.00  1.770          C  
ATOM  11128  NZ  LYS A 685      28.912 -21.593  30.914  1.00  1.770          N  
ATOM  11129  H   LYS A 685      24.590 -24.831  27.384  1.00  1.500          H  
ATOM  11130  HA  LYS A 685      25.266 -23.609  24.948  1.00  1.520          H  
ATOM  11131 1HB  LYS A 685      26.512 -22.004  26.259  1.00  2.120          H  
ATOM  11132 2HB  LYS A 685      25.266 -22.592  27.343  1.00  2.120          H  
ATOM  11133 1HG  LYS A 685      26.891 -24.172  28.411  1.00  2.120          H  
ATOM  11134 2HG  LYS A 685      28.175 -23.506  27.396  1.00  2.120          H  
ATOM  11135 1HD  LYS A 685      27.757 -21.252  28.358  1.00  2.120          H  
ATOM  11136 2HD  LYS A 685      26.659 -22.019  29.493  1.00  2.120          H  
ATOM  11137 1HE  LYS A 685      28.504 -23.550  30.244  1.00  2.120          H  
ATOM  11138 2HE  LYS A 685      29.601 -22.632  29.206  1.00  2.120          H  
ATOM  11139 1HZ  LYS A 685      29.683 -21.893  31.484  1.00  2.120          H  
ATOM  11140 2HZ  LYS A 685      29.098 -20.682  30.540  1.00  2.120          H  
ATOM  11141 3HZ  LYS A 685      28.068 -21.556  31.506  1.00  2.120          H  
ATOM  11142  N   LEU A 686      27.584 -25.682  25.899  1.00  1.360          N  
ATOM  11143  CA  LEU A 686      28.873 -26.230  25.548  1.00  1.420          C  
ATOM  11144  C   LEU A 686      28.795 -26.949  24.219  1.00  1.400          C  
ATOM  11145  O   LEU A 686      29.815 -27.172  23.563  1.00  1.440          O  
ATOM  11146  CB  LEU A 686      29.291 -27.247  26.618  1.00  1.960          C  
ATOM  11147  CG  LEU A 686      29.495 -26.714  28.056  1.00  1.960          C  
ATOM  11148  CD1 LEU A 686      29.710 -27.909  28.981  1.00  1.960          C  
ATOM  11149  CD2 LEU A 686      30.682 -25.745  28.112  1.00  1.960          C  
ATOM  11150  H   LEU A 686      27.001 -26.209  26.555  1.00  1.630          H  
ATOM  11151  HA  LEU A 686      29.594 -25.423  25.465  1.00  1.700          H  
ATOM  11152 1HB  LEU A 686      28.526 -28.026  26.657  1.00  2.360          H  
ATOM  11153 2HB  LEU A 686      30.221 -27.714  26.300  1.00  2.360          H  
ATOM  11154  HG  LEU A 686      28.592 -26.195  28.383  1.00  2.360          H  
ATOM  11155 1HD1 LEU A 686      29.832 -27.559  30.005  1.00  2.360          H  
ATOM  11156 2HD1 LEU A 686      28.837 -28.569  28.923  1.00  2.360          H  
ATOM  11157 3HD1 LEU A 686      30.600 -28.457  28.675  1.00  2.360          H  
ATOM  11158 1HD2 LEU A 686      30.805 -25.390  29.134  1.00  2.360          H  
ATOM  11159 2HD2 LEU A 686      31.591 -26.258  27.794  1.00  2.360          H  
ATOM  11160 3HD2 LEU A 686      30.502 -24.894  27.462  1.00  2.360          H  
ATOM  11161  N   ASP A 687      27.585 -27.372  23.852  1.00  1.350          N  
ATOM  11162  CA  ASP A 687      27.376 -28.151  22.655  1.00  1.330          C  
ATOM  11163  C   ASP A 687      26.734 -27.376  21.499  1.00  1.300          C  
ATOM  11164  O   ASP A 687      27.154 -27.501  20.348  1.00  1.270          O  
ATOM  11165  CB  ASP A 687      26.526 -29.350  23.024  1.00  1.870          C  
ATOM  11166  CG  ASP A 687      27.203 -30.308  24.010  1.00  1.870          C  
ATOM  11167  OD1 ASP A 687      28.419 -30.559  23.899  1.00  1.870          O  
ATOM  11168  OD2 ASP A 687      26.488 -30.871  24.842  1.00  1.870          O  
ATOM  11169  H   ASP A 687      26.767 -27.113  24.401  1.00  1.620          H  
ATOM  11170  HA  ASP A 687      28.346 -28.508  22.312  1.00  1.600          H  
ATOM  11171 1HB  ASP A 687      25.621 -28.986  23.509  1.00  2.240          H  
ATOM  11172 2HB  ASP A 687      26.246 -29.859  22.154  1.00  2.240          H  
ATOM  11173  N   ILE A 688      25.732 -26.549  21.806  1.00  1.350          N  
ATOM  11174  CA  ILE A 688      25.016 -25.805  20.759  1.00  1.330          C  
ATOM  11175  C   ILE A 688      25.210 -24.303  20.829  1.00  1.360          C  
ATOM  11176  O   ILE A 688      25.123 -23.707  21.903  1.00  1.460          O  
ATOM  11177  CB  ILE A 688      23.481 -26.104  20.774  1.00  1.870          C  
ATOM  11178  CG1 ILE A 688      22.742 -25.351  19.616  1.00  1.870          C  
ATOM  11179  CG2 ILE A 688      22.867 -25.757  22.119  1.00  1.870          C  
ATOM  11180  CD1 ILE A 688      21.304 -25.808  19.338  1.00  1.870          C  
ATOM  11181  H   ILE A 688      25.449 -26.469  22.785  1.00  1.620          H  
ATOM  11182  HA  ILE A 688      25.398 -26.133  19.793  1.00  1.600          H  
ATOM  11183  HB  ILE A 688      23.349 -27.146  20.578  1.00  2.240          H  
ATOM  11184 1HG1 ILE A 688      22.696 -24.320  19.857  1.00  2.240          H  
ATOM  11185 2HG1 ILE A 688      23.308 -25.478  18.686  1.00  2.240          H  
ATOM  11186 1HG2 ILE A 688      21.815 -26.013  22.132  1.00  2.240          H  
ATOM  11187 2HG2 ILE A 688      23.377 -26.330  22.871  1.00  2.240          H  
ATOM  11188 3HG2 ILE A 688      22.968 -24.704  22.341  1.00  2.240          H  
ATOM  11189 1HD1 ILE A 688      20.896 -25.219  18.521  1.00  2.240          H  
ATOM  11190 2HD1 ILE A 688      21.315 -26.860  19.050  1.00  2.240          H  
ATOM  11191 3HD1 ILE A 688      20.678 -25.678  20.209  1.00  2.240          H  
ATOM  11192  N   SER A 689      25.490 -23.712  19.671  1.00  1.310          N  
ATOM  11193  CA  SER A 689      25.548 -22.265  19.471  1.00  1.340          C  
ATOM  11194  C   SER A 689      24.271 -21.830  18.721  1.00  1.240          C  
ATOM  11195  O   SER A 689      24.343 -21.636  17.506  1.00  1.240          O  
ATOM  11196  CB  SER A 689      26.779 -21.872  18.672  1.00  1.860          C  
ATOM  11197  OG  SER A 689      27.961 -22.170  19.369  1.00  1.860          O  
ATOM  11198  H   SER A 689      25.623 -24.318  18.869  1.00  1.570          H  
ATOM  11199  HA  SER A 689      25.588 -21.780  20.438  1.00  1.610          H  
ATOM  11200 1HB  SER A 689      26.777 -22.397  17.716  1.00  2.240          H  
ATOM  11201 2HB  SER A 689      26.741 -20.803  18.458  1.00  2.240          H  
ATOM  11202  HG  SER A 689      28.680 -21.867  18.813  1.00  2.240          H  
ATOM  11203  N   PRO A 690      23.097 -21.717  19.376  1.00  1.180          N  
ATOM  11204  CA  PRO A 690      21.803 -21.527  18.763  1.00  1.080          C  
ATOM  11205  C   PRO A 690      21.613 -20.109  18.321  1.00  1.070          C  
ATOM  11206  O   PRO A 690      22.260 -19.205  18.832  1.00  1.120          O  
ATOM  11207  CB  PRO A 690      20.851 -21.838  19.900  1.00  1.620          C  
ATOM  11208  CG  PRO A 690      21.593 -21.365  21.114  1.00  1.620          C  
ATOM  11209  CD  PRO A 690      23.050 -21.600  20.833  1.00  1.620          C  
ATOM  11210  HA  PRO A 690      21.678 -22.223  17.922  1.00  1.300          H  
ATOM  11211 1HB  PRO A 690      19.898 -21.302  19.744  1.00  1.940          H  
ATOM  11212 2HB  PRO A 690      20.616 -22.910  19.914  1.00  1.940          H  
ATOM  11213 1HG  PRO A 690      21.357 -20.311  21.331  1.00  1.940          H  
ATOM  11214 2HG  PRO A 690      21.276 -21.957  21.965  1.00  1.940          H  
ATOM  11215 1HD  PRO A 690      23.645 -20.729  21.168  1.00  1.940          H  
ATOM  11216 2HD  PRO A 690      23.303 -22.488  21.324  1.00  1.940          H  
ATOM  11217  N   LYS A 691      20.657 -19.917  17.443  1.00  1.010          N  
ATOM  11218  CA  LYS A 691      20.214 -18.602  17.055  1.00  1.000          C  
ATOM  11219  C   LYS A 691      18.912 -18.321  17.804  1.00  0.930          C  
ATOM  11220  O   LYS A 691      18.689 -17.218  18.302  1.00  0.920          O  
ATOM  11221  CB  LYS A 691      20.039 -18.571  15.540  1.00  1.400          C  
ATOM  11222  CG  LYS A 691      21.373 -18.702  14.795  1.00  1.400          C  
ATOM  11223  CD  LYS A 691      21.199 -18.775  13.280  1.00  1.400          C  
ATOM  11224  CE  LYS A 691      22.559 -18.890  12.575  1.00  1.400          C  
ATOM  11225  NZ  LYS A 691      22.424 -19.150  11.111  1.00  1.400          N  
ATOM  11226  H   LYS A 691      20.201 -20.724  17.029  1.00  1.210          H  
ATOM  11227  HA  LYS A 691      20.958 -17.864  17.358  1.00  1.200          H  
ATOM  11228 1HB  LYS A 691      19.389 -19.392  15.231  1.00  1.680          H  
ATOM  11229 2HB  LYS A 691      19.561 -17.637  15.245  1.00  1.680          H  
ATOM  11230 1HG  LYS A 691      22.006 -17.850  15.048  1.00  1.680          H  
ATOM  11231 2HG  LYS A 691      21.876 -19.610  15.130  1.00  1.680          H  
ATOM  11232 1HD  LYS A 691      20.591 -19.644  13.021  1.00  1.680          H  
ATOM  11233 2HD  LYS A 691      20.690 -17.882  12.924  1.00  1.680          H  
ATOM  11234 1HE  LYS A 691      23.096 -17.954  12.714  1.00  1.680          H  
ATOM  11235 2HE  LYS A 691      23.135 -19.700  13.025  1.00  1.680          H  
ATOM  11236 1HZ  LYS A 691      23.337 -19.210  10.693  1.00  1.680          H  
ATOM  11237 2HZ  LYS A 691      21.938 -20.060  10.972  1.00  1.680          H  
ATOM  11238 3HZ  LYS A 691      21.900 -18.415  10.670  1.00  1.680          H  
ATOM  11239  N   ASN A 692      18.044 -19.335  17.855  1.00  0.930          N  
ATOM  11240  CA  ASN A 692      16.748 -19.209  18.520  1.00  0.870          C  
ATOM  11241  C   ASN A 692      16.690 -19.987  19.830  1.00  0.860          C  
ATOM  11242  O   ASN A 692      17.309 -21.054  19.960  1.00  0.890          O  
ATOM  11243  CB  ASN A 692      15.632 -19.618  17.583  1.00  1.240          C  
ATOM  11244  CG  ASN A 692      15.451 -18.628  16.463  1.00  1.240          C  
ATOM  11245  OD1 ASN A 692      15.490 -17.415  16.701  1.00  1.240          O  
ATOM  11246  ND2 ASN A 692      15.247 -19.106  15.259  1.00  1.240          N  
ATOM  11247  H   ASN A 692      18.313 -20.221  17.426  1.00  1.120          H  
ATOM  11248  HA  ASN A 692      16.592 -18.161  18.781  1.00  1.040          H  
ATOM  11249 1HB  ASN A 692      15.861 -20.590  17.155  1.00  1.490          H  
ATOM  11250 2HB  ASN A 692      14.699 -19.709  18.140  1.00  1.490          H  
ATOM  11251 1HD2 ASN A 692      15.118 -18.478  14.489  1.00  1.490          H  
ATOM  11252 2HD2 ASN A 692      15.220 -20.093  15.100  1.00  1.490          H  
ATOM  11253  N   VAL A 693      15.954 -19.435  20.802  1.00  0.840          N  
ATOM  11254  CA  VAL A 693      15.761 -20.084  22.096  1.00  0.840          C  
ATOM  11255  C   VAL A 693      14.270 -20.113  22.445  1.00  0.790          C  
ATOM  11256  O   VAL A 693      13.613 -19.070  22.422  1.00  0.780          O  
ATOM  11257  CB  VAL A 693      16.532 -19.312  23.189  1.00  1.180          C  
ATOM  11258  CG1 VAL A 693      16.373 -20.003  24.556  1.00  1.180          C  
ATOM  11259  CG2 VAL A 693      17.989 -19.155  22.787  1.00  1.180          C  
ATOM  11260  H   VAL A 693      15.496 -18.530  20.625  1.00  1.010          H  
ATOM  11261  HA  VAL A 693      16.126 -21.108  22.040  1.00  1.010          H  
ATOM  11262  HB  VAL A 693      16.103 -18.345  23.286  1.00  1.410          H  
ATOM  11263 1HG1 VAL A 693      16.901 -19.437  25.300  1.00  1.410          H  
ATOM  11264 2HG1 VAL A 693      15.318 -20.062  24.830  1.00  1.410          H  
ATOM  11265 3HG1 VAL A 693      16.789 -21.003  24.514  1.00  1.410          H  
ATOM  11266 1HG2 VAL A 693      18.504 -18.593  23.545  1.00  1.410          H  
ATOM  11267 2HG2 VAL A 693      18.446 -20.129  22.679  1.00  1.410          H  
ATOM  11268 3HG2 VAL A 693      18.066 -18.618  21.843  1.00  1.410          H  
ATOM  11269  N   GLU A 694      13.737 -21.278  22.799  1.00  0.780          N  
ATOM  11270  CA  GLU A 694      12.313 -21.337  23.123  1.00  0.740          C  
ATOM  11271  C   GLU A 694      11.972 -22.199  24.327  1.00  0.750          C  
ATOM  11272  O   GLU A 694      12.474 -23.311  24.470  1.00  0.790          O  
ATOM  11273  CB  GLU A 694      11.529 -21.848  21.914  1.00  1.050          C  
ATOM  11274  CG  GLU A 694      10.016 -21.916  22.118  1.00  1.050          C  
ATOM  11275  CD  GLU A 694       9.264 -22.358  20.899  1.00  1.050          C  
ATOM  11276  OE1 GLU A 694       9.482 -21.815  19.827  1.00  1.050          O  
ATOM  11277  OE2 GLU A 694       8.458 -23.254  21.033  1.00  1.050          O  
ATOM  11278  H   GLU A 694      14.320 -22.122  22.807  1.00  0.940          H  
ATOM  11279  HA  GLU A 694      11.980 -20.329  23.338  1.00  0.890          H  
ATOM  11280 1HB  GLU A 694      11.717 -21.192  21.067  1.00  1.260          H  
ATOM  11281 2HB  GLU A 694      11.882 -22.843  21.649  1.00  1.260          H  
ATOM  11282 1HG  GLU A 694       9.800 -22.621  22.911  1.00  1.260          H  
ATOM  11283 2HG  GLU A 694       9.651 -20.941  22.437  1.00  1.260          H  
ATOM  11284  N   VAL A 695      11.088 -21.679  25.179  1.00  0.730          N  
ATOM  11285  CA  VAL A 695      10.599 -22.408  26.351  1.00  0.750          C  
ATOM  11286  C   VAL A 695       9.082 -22.573  26.349  1.00  0.700          C  
ATOM  11287  O   VAL A 695       8.330 -21.659  26.008  1.00  0.680          O  
ATOM  11288  CB  VAL A 695      11.089 -21.793  27.693  1.00  1.040          C  
ATOM  11289  CG1 VAL A 695      10.468 -22.513  28.887  1.00  1.040          C  
ATOM  11290  CG2 VAL A 695      12.616 -21.906  27.764  1.00  1.040          C  
ATOM  11291  H   VAL A 695      10.741 -20.734  24.968  1.00  0.880          H  
ATOM  11292  HA  VAL A 695      11.029 -23.400  26.311  1.00  0.900          H  
ATOM  11293  HB  VAL A 695      10.805 -20.816  27.757  1.00  1.250          H  
ATOM  11294 1HG1 VAL A 695      10.839 -22.074  29.811  1.00  1.250          H  
ATOM  11295 2HG1 VAL A 695       9.381 -22.426  28.875  1.00  1.250          H  
ATOM  11296 3HG1 VAL A 695      10.748 -23.544  28.831  1.00  1.250          H  
ATOM  11297 1HG2 VAL A 695      12.974 -21.479  28.695  1.00  1.250          H  
ATOM  11298 2HG2 VAL A 695      12.895 -22.950  27.714  1.00  1.250          H  
ATOM  11299 3HG2 VAL A 695      13.061 -21.372  26.928  1.00  1.250          H  
ATOM  11300  N   ASN A 696       8.656 -23.783  26.682  1.00  0.700          N  
ATOM  11301  CA  ASN A 696       7.246 -24.144  26.758  1.00  0.670          C  
ATOM  11302  C   ASN A 696       6.834 -24.677  28.122  1.00  0.690          C  
ATOM  11303  O   ASN A 696       7.373 -25.680  28.603  1.00  0.720          O  
ATOM  11304  CB  ASN A 696       6.924 -25.165  25.694  1.00  0.950          C  
ATOM  11305  CG  ASN A 696       6.963 -24.589  24.343  1.00  0.950          C  
ATOM  11306  OD1 ASN A 696       5.957 -24.041  23.885  1.00  0.950          O  
ATOM  11307  ND2 ASN A 696       8.085 -24.667  23.701  1.00  0.950          N  
ATOM  11308  H   ASN A 696       9.374 -24.487  26.892  1.00  0.840          H  
ATOM  11309  HA  ASN A 696       6.647 -23.249  26.580  1.00  0.800          H  
ATOM  11310 1HB  ASN A 696       7.645 -25.980  25.743  1.00  1.140          H  
ATOM  11311 2HB  ASN A 696       5.935 -25.587  25.878  1.00  1.140          H  
ATOM  11312 1HD2 ASN A 696       8.180 -24.249  22.770  1.00  1.140          H  
ATOM  11313 2HD2 ASN A 696       8.864 -25.110  24.139  1.00  1.140          H  
ATOM  11314  N   LEU A 697       5.881 -24.000  28.761  1.00  0.670          N  
ATOM  11315  CA  LEU A 697       5.414 -24.487  30.054  1.00  0.690          C  
ATOM  11316  C   LEU A 697       4.148 -25.284  29.792  1.00  0.680          C  
ATOM  11317  O   LEU A 697       3.103 -24.725  29.433  1.00  0.650          O  
ATOM  11318  CB  LEU A 697       5.144 -23.327  30.999  1.00  0.960          C  
ATOM  11319  CG  LEU A 697       6.308 -22.330  31.149  1.00  0.960          C  
ATOM  11320  CD1 LEU A 697       5.912 -21.263  32.156  1.00  0.960          C  
ATOM  11321  CD2 LEU A 697       7.590 -23.054  31.550  1.00  0.960          C  
ATOM  11322  H   LEU A 697       5.497 -23.142  28.346  1.00  0.800          H  
ATOM  11323  HA  LEU A 697       6.143 -25.167  30.493  1.00  0.830          H  
ATOM  11324 1HB  LEU A 697       4.269 -22.781  30.645  1.00  1.150          H  
ATOM  11325 2HB  LEU A 697       4.925 -23.744  31.983  1.00  1.150          H  
ATOM  11326  HG  LEU A 697       6.466 -21.827  30.189  1.00  1.150          H  
ATOM  11327 1HD1 LEU A 697       6.698 -20.528  32.246  1.00  1.150          H  
ATOM  11328 2HD1 LEU A 697       5.001 -20.777  31.821  1.00  1.150          H  
ATOM  11329 3HD1 LEU A 697       5.742 -21.726  33.118  1.00  1.150          H  
ATOM  11330 1HD2 LEU A 697       8.385 -22.324  31.629  1.00  1.150          H  
ATOM  11331 2HD2 LEU A 697       7.445 -23.555  32.506  1.00  1.150          H  
ATOM  11332 3HD2 LEU A 697       7.873 -23.786  30.803  1.00  1.150          H  
ATOM  11333  N   LEU A 698       4.275 -26.600  29.914  1.00  0.700          N  
ATOM  11334  CA  LEU A 698       3.217 -27.533  29.585  1.00  0.700          C  
ATOM  11335  C   LEU A 698       2.540 -28.164  30.784  1.00  0.730          C  
ATOM  11336  O   LEU A 698       3.180 -28.889  31.556  1.00  0.780          O  
ATOM  11337  CB  LEU A 698       3.817 -28.622  28.702  1.00  0.980          C  
ATOM  11338  CG  LEU A 698       2.928 -29.805  28.308  1.00  0.980          C  
ATOM  11339  CD1 LEU A 698       1.745 -29.361  27.435  1.00  0.980          C  
ATOM  11340  CD2 LEU A 698       3.802 -30.773  27.595  1.00  0.980          C  
ATOM  11341  H   LEU A 698       5.167 -26.993  30.238  1.00  0.840          H  
ATOM  11342  HA  LEU A 698       2.472 -26.991  29.017  1.00  0.840          H  
ATOM  11343 1HB  LEU A 698       4.164 -28.151  27.782  1.00  1.180          H  
ATOM  11344 2HB  LEU A 698       4.687 -29.024  29.218  1.00  1.180          H  
ATOM  11345  HG  LEU A 698       2.523 -30.285  29.205  1.00  1.180          H  
ATOM  11346 1HD1 LEU A 698       1.147 -30.229  27.171  1.00  1.180          H  
ATOM  11347 2HD1 LEU A 698       1.122 -28.670  27.974  1.00  1.180          H  
ATOM  11348 3HD1 LEU A 698       2.120 -28.889  26.536  1.00  1.180          H  
ATOM  11349 1HD2 LEU A 698       3.255 -31.640  27.324  1.00  1.180          H  
ATOM  11350 2HD2 LEU A 698       4.217 -30.307  26.701  1.00  1.180          H  
ATOM  11351 3HD2 LEU A 698       4.587 -31.059  28.252  1.00  1.180          H  
ATOM  11352  N   GLY A 699       1.239 -27.941  30.897  1.00  0.710          N  
ATOM  11353  CA  GLY A 699       0.469 -28.486  31.994  1.00  0.750          C  
ATOM  11354  C   GLY A 699      -0.816 -27.736  32.229  1.00  0.740          C  
ATOM  11355  O   GLY A 699      -0.959 -26.570  31.846  1.00  0.720          O  
ATOM  11356  H   GLY A 699       0.782 -27.363  30.185  1.00  0.850          H  
ATOM  11357 1HA  GLY A 699       0.258 -29.541  31.808  1.00  0.900          H  
ATOM  11358 2HA  GLY A 699       1.062 -28.435  32.892  1.00  0.900          H  
ATOM  11359  N   CYS A 700      -1.707 -28.365  32.973  1.00  0.780          N  
ATOM  11360  CA  CYS A 700      -2.997 -27.777  33.246  1.00  0.790          C  
ATOM  11361  C   CYS A 700      -2.797 -26.404  33.839  1.00  0.800          C  
ATOM  11362  O   CYS A 700      -1.872 -26.190  34.624  1.00  0.830          O  
ATOM  11363  CB  CYS A 700      -3.777 -28.641  34.225  1.00  1.100          C  
ATOM  11364  SG  CYS A 700      -4.155 -30.283  33.601  1.00  1.100          S  
ATOM  11365  H   CYS A 700      -1.500 -29.306  33.287  1.00  0.940          H  
ATOM  11366  HA  CYS A 700      -3.558 -27.693  32.314  1.00  0.950          H  
ATOM  11367 1HB  CYS A 700      -3.232 -28.745  35.164  1.00  1.320          H  
ATOM  11368 2HB  CYS A 700      -4.727 -28.151  34.454  1.00  1.320          H  
ATOM  11369  HG  CYS A 700      -5.277 -30.430  34.358  1.00  1.320          H  
ATOM  11370  N   ASN A 701      -3.667 -25.472  33.459  1.00  0.780          N  
ATOM  11371  CA  ASN A 701      -3.688 -24.076  33.898  1.00  0.780          C  
ATOM  11372  C   ASN A 701      -2.557 -23.189  33.348  1.00  0.760          C  
ATOM  11373  O   ASN A 701      -2.515 -21.991  33.647  1.00  0.780          O  
ATOM  11374  CB  ASN A 701      -3.681 -24.021  35.420  1.00  1.090          C  
ATOM  11375  CG  ASN A 701      -4.814 -24.809  35.998  1.00  1.090          C  
ATOM  11376  OD1 ASN A 701      -5.961 -24.675  35.516  1.00  1.090          O  
ATOM  11377  ND2 ASN A 701      -4.535 -25.636  36.986  1.00  1.090          N  
ATOM  11378  H   ASN A 701      -4.401 -25.727  32.790  1.00  0.940          H  
ATOM  11379  HA  ASN A 701      -4.622 -23.639  33.542  1.00  0.940          H  
ATOM  11380 1HB  ASN A 701      -2.743 -24.359  35.840  1.00  1.310          H  
ATOM  11381 2HB  ASN A 701      -3.801 -22.984  35.736  1.00  1.310          H  
ATOM  11382 1HD2 ASN A 701      -5.255 -26.195  37.396  1.00  1.310          H  
ATOM  11383 2HD2 ASN A 701      -3.571 -25.731  37.335  1.00  1.310          H  
ATOM  11384  N   MET A 702      -1.703 -23.709  32.468  1.00  0.730          N  
ATOM  11385  CA  MET A 702      -0.719 -22.833  31.850  1.00  0.720          C  
ATOM  11386  C   MET A 702      -1.317 -22.209  30.595  1.00  0.710          C  
ATOM  11387  O   MET A 702      -1.860 -22.901  29.737  1.00  0.980          O  
ATOM  11388  CB  MET A 702       0.582 -23.577  31.593  1.00  1.010          C  
ATOM  11389  CG  MET A 702       1.185 -24.123  32.839  1.00  1.010          C  
ATOM  11390  SD  MET A 702       1.430 -22.837  34.098  1.00  1.010          S  
ATOM  11391  CE  MET A 702       2.616 -21.754  33.370  1.00  1.010          C  
ATOM  11392  H   MET A 702      -1.695 -24.711  32.247  1.00  0.880          H  
ATOM  11393  HA  MET A 702      -0.506 -22.015  32.531  1.00  0.860          H  
ATOM  11394 1HB  MET A 702       0.402 -24.419  30.912  1.00  1.210          H  
ATOM  11395 2HB  MET A 702       1.310 -22.943  31.142  1.00  1.210          H  
ATOM  11396 1HG  MET A 702       0.542 -24.902  33.251  1.00  1.210          H  
ATOM  11397 2HG  MET A 702       2.147 -24.567  32.586  1.00  1.210          H  
ATOM  11398 1HE  MET A 702       2.823 -20.943  34.053  1.00  1.210          H  
ATOM  11399 2HE  MET A 702       3.511 -22.309  33.182  1.00  1.210          H  
ATOM  11400 3HE  MET A 702       2.233 -21.339  32.443  1.00  1.210          H  
ATOM  11401  N   PHE A 703      -1.219 -20.887  30.489  1.00  0.660          N  
ATOM  11402  CA  PHE A 703      -1.829 -20.161  29.381  1.00  0.600          C  
ATOM  11403  C   PHE A 703      -1.080 -18.889  29.033  1.00  0.580          C  
ATOM  11404  O   PHE A 703      -0.589 -18.185  29.918  1.00  0.640          O  
ATOM  11405  CB  PHE A 703      -3.265 -19.811  29.768  1.00  0.860          C  
ATOM  11406  CG  PHE A 703      -4.092 -19.108  28.735  1.00  0.860          C  
ATOM  11407  CD1 PHE A 703      -4.769 -19.823  27.763  1.00  0.860          C  
ATOM  11408  CD2 PHE A 703      -4.230 -17.732  28.762  1.00  0.860          C  
ATOM  11409  CE1 PHE A 703      -5.558 -19.178  26.846  1.00  0.860          C  
ATOM  11410  CE2 PHE A 703      -5.024 -17.087  27.859  1.00  0.860          C  
ATOM  11411  CZ  PHE A 703      -5.690 -17.808  26.894  1.00  0.860          C  
ATOM  11412  H   PHE A 703      -0.749 -20.370  31.221  1.00  0.790          H  
ATOM  11413  HA  PHE A 703      -1.833 -20.808  28.502  1.00  0.720          H  
ATOM  11414 1HB  PHE A 703      -3.788 -20.728  30.042  1.00  1.040          H  
ATOM  11415 2HB  PHE A 703      -3.246 -19.183  30.658  1.00  1.040          H  
ATOM  11416  HD1 PHE A 703      -4.677 -20.911  27.731  1.00  1.040          H  
ATOM  11417  HD2 PHE A 703      -3.712 -17.165  29.519  1.00  1.040          H  
ATOM  11418  HE1 PHE A 703      -6.089 -19.750  26.082  1.00  1.040          H  
ATOM  11419  HE2 PHE A 703      -5.133 -15.999  27.900  1.00  1.040          H  
ATOM  11420  HZ  PHE A 703      -6.321 -17.291  26.165  1.00  1.040          H  
ATOM  11421  N   SER A 704      -0.959 -18.607  27.745  1.00  0.570          N  
ATOM  11422  CA  SER A 704      -0.338 -17.372  27.308  1.00  0.560          C  
ATOM  11423  C   SER A 704      -1.404 -16.309  27.080  1.00  0.550          C  
ATOM  11424  O   SER A 704      -2.323 -16.493  26.286  1.00  0.650          O  
ATOM  11425  CB  SER A 704       0.441 -17.581  26.039  1.00  0.790          C  
ATOM  11426  OG  SER A 704       1.514 -18.450  26.224  1.00  0.790          O  
ATOM  11427  H   SER A 704      -1.339 -19.236  27.052  1.00  0.680          H  
ATOM  11428  HA  SER A 704       0.343 -17.022  28.085  1.00  0.670          H  
ATOM  11429 1HB  SER A 704      -0.218 -17.979  25.276  1.00  0.950          H  
ATOM  11430 2HB  SER A 704       0.813 -16.618  25.689  1.00  0.950          H  
ATOM  11431  HG  SER A 704       2.008 -18.423  25.377  1.00  0.950          H  
ATOM  11432  N   TYR A 705      -1.253 -15.190  27.758  1.00  0.520          N  
ATOM  11433  CA  TYR A 705      -2.200 -14.086  27.720  1.00  0.500          C  
ATOM  11434  C   TYR A 705      -1.920 -13.113  26.578  1.00  0.480          C  
ATOM  11435  O   TYR A 705      -0.791 -13.016  26.102  1.00  0.530          O  
ATOM  11436  CB  TYR A 705      -2.185 -13.399  29.082  1.00  0.710          C  
ATOM  11437  CG  TYR A 705      -2.826 -14.264  30.174  1.00  0.710          C  
ATOM  11438  CD1 TYR A 705      -2.084 -15.211  30.878  1.00  0.710          C  
ATOM  11439  CD2 TYR A 705      -4.152 -14.098  30.471  1.00  0.710          C  
ATOM  11440  CE1 TYR A 705      -2.678 -15.971  31.869  1.00  0.710          C  
ATOM  11441  CE2 TYR A 705      -4.740 -14.847  31.445  1.00  0.710          C  
ATOM  11442  CZ  TYR A 705      -4.019 -15.782  32.156  1.00  0.710          C  
ATOM  11443  OH  TYR A 705      -4.647 -16.516  33.153  1.00  0.710          O  
ATOM  11444  H   TYR A 705      -0.452 -15.119  28.366  1.00  0.620          H  
ATOM  11445  HA  TYR A 705      -3.196 -14.498  27.556  1.00  0.600          H  
ATOM  11446 1HB  TYR A 705      -1.157 -13.177  29.375  1.00  0.850          H  
ATOM  11447 2HB  TYR A 705      -2.722 -12.449  29.027  1.00  0.850          H  
ATOM  11448  HD1 TYR A 705      -1.029 -15.360  30.655  1.00  0.850          H  
ATOM  11449  HD2 TYR A 705      -4.750 -13.365  29.928  1.00  0.850          H  
ATOM  11450  HE1 TYR A 705      -2.088 -16.707  32.415  1.00  0.850          H  
ATOM  11451  HE2 TYR A 705      -5.784 -14.692  31.648  1.00  0.850          H  
ATOM  11452  HH  TYR A 705      -5.568 -16.221  33.198  1.00  0.850          H  
ATOM  11453  N   ASP A 706      -2.962 -12.401  26.130  1.00  0.510          N  
ATOM  11454  CA  ASP A 706      -2.816 -11.393  25.074  1.00  0.520          C  
ATOM  11455  C   ASP A 706      -2.502 -10.002  25.626  1.00  0.530          C  
ATOM  11456  O   ASP A 706      -1.815  -9.203  24.987  1.00  0.570          O  
ATOM  11457  CB  ASP A 706      -4.119 -11.277  24.287  1.00  0.720          C  
ATOM  11458  CG  ASP A 706      -4.513 -12.542  23.585  1.00  0.720          C  
ATOM  11459  OD1 ASP A 706      -3.808 -13.002  22.719  1.00  0.720          O  
ATOM  11460  OD2 ASP A 706      -5.543 -13.058  23.945  1.00  0.720          O  
ATOM  11461  H   ASP A 706      -3.878 -12.577  26.524  1.00  0.610          H  
ATOM  11462  HA  ASP A 706      -2.007 -11.698  24.410  1.00  0.620          H  
ATOM  11463 1HB  ASP A 706      -4.920 -10.992  24.959  1.00  0.870          H  
ATOM  11464 2HB  ASP A 706      -4.021 -10.477  23.549  1.00  0.870          H  
ATOM  11465  N   PHE A 707      -3.021  -9.711  26.814  1.00  0.560          N  
ATOM  11466  CA  PHE A 707      -2.875  -8.397  27.427  1.00  0.640          C  
ATOM  11467  C   PHE A 707      -2.227  -8.538  28.774  1.00  0.630          C  
ATOM  11468  O   PHE A 707      -2.376  -9.569  29.428  1.00  0.590          O  
ATOM  11469  CB  PHE A 707      -4.222  -7.704  27.589  1.00  0.860          C  
ATOM  11470  CG  PHE A 707      -4.906  -7.445  26.300  1.00  0.860          C  
ATOM  11471  CD1 PHE A 707      -5.838  -8.335  25.814  1.00  0.860          C  
ATOM  11472  CD2 PHE A 707      -4.610  -6.329  25.559  1.00  0.860          C  
ATOM  11473  CE1 PHE A 707      -6.465  -8.108  24.610  1.00  0.860          C  
ATOM  11474  CE2 PHE A 707      -5.230  -6.094  24.357  1.00  0.860          C  
ATOM  11475  CZ  PHE A 707      -6.160  -6.986  23.882  1.00  0.860          C  
ATOM  11476  H   PHE A 707      -3.554 -10.416  27.293  1.00  0.670          H  
ATOM  11477  HA  PHE A 707      -2.233  -7.781  26.796  1.00  0.770          H  
ATOM  11478 1HB  PHE A 707      -4.878  -8.308  28.213  1.00  1.040          H  
ATOM  11479 2HB  PHE A 707      -4.077  -6.758  28.095  1.00  1.040          H  
ATOM  11480  HD1 PHE A 707      -6.077  -9.223  26.396  1.00  1.040          H  
ATOM  11481  HD2 PHE A 707      -3.876  -5.632  25.932  1.00  1.040          H  
ATOM  11482  HE1 PHE A 707      -7.200  -8.818  24.232  1.00  1.040          H  
ATOM  11483  HE2 PHE A 707      -4.986  -5.206  23.776  1.00  1.040          H  
ATOM  11484  HZ  PHE A 707      -6.654  -6.805  22.928  1.00  1.040          H  
ATOM  11485  N   ASN A 708      -1.527  -7.490  29.210  1.00  0.680          N  
ATOM  11486  CA  ASN A 708      -0.869  -7.503  30.514  1.00  0.680          C  
ATOM  11487  C   ASN A 708       0.047  -8.715  30.635  1.00  0.650          C  
ATOM  11488  O   ASN A 708       0.110  -9.365  31.685  1.00  0.650          O  
ATOM  11489  CB  ASN A 708      -1.881  -7.487  31.642  1.00  0.950          C  
ATOM  11490  CG  ASN A 708      -2.691  -6.252  31.731  1.00  0.950          C  
ATOM  11491  OD1 ASN A 708      -2.195  -5.134  31.533  1.00  0.950          O  
ATOM  11492  ND2 ASN A 708      -3.943  -6.424  32.052  1.00  0.950          N  
ATOM  11493  H   ASN A 708      -1.448  -6.670  28.624  1.00  0.820          H  
ATOM  11494  HA  ASN A 708      -0.240  -6.615  30.597  1.00  0.820          H  
ATOM  11495 1HB  ASN A 708      -2.555  -8.308  31.521  1.00  1.140          H  
ATOM  11496 2HB  ASN A 708      -1.363  -7.632  32.592  1.00  1.140          H  
ATOM  11497 1HD2 ASN A 708      -4.550  -5.633  32.171  1.00  1.140          H  
ATOM  11498 2HD2 ASN A 708      -4.297  -7.350  32.214  1.00  1.140          H  
ATOM  11499  N   VAL A 709       0.781  -9.000  29.551  1.00  0.640          N  
ATOM  11500  CA  VAL A 709       1.694 -10.124  29.556  1.00  0.630          C  
ATOM  11501  C   VAL A 709       2.852  -9.831  30.497  1.00  0.670          C  
ATOM  11502  O   VAL A 709       3.398 -10.733  31.121  1.00  0.700          O  
ATOM  11503  CB  VAL A 709       2.168 -10.482  28.129  1.00  0.890          C  
ATOM  11504  CG1 VAL A 709       0.937 -10.770  27.286  1.00  0.890          C  
ATOM  11505  CG2 VAL A 709       3.047  -9.387  27.497  1.00  0.890          C  
ATOM  11506  H   VAL A 709       0.668  -8.424  28.731  1.00  0.770          H  
ATOM  11507  HA  VAL A 709       1.156 -10.993  29.940  1.00  0.760          H  
ATOM  11508  HB  VAL A 709       2.732 -11.383  28.181  1.00  1.060          H  
ATOM  11509 1HG1 VAL A 709       1.229 -11.086  26.283  1.00  1.060          H  
ATOM  11510 2HG1 VAL A 709       0.371 -11.564  27.761  1.00  1.060          H  
ATOM  11511 3HG1 VAL A 709       0.309  -9.888  27.208  1.00  1.060          H  
ATOM  11512 1HG2 VAL A 709       3.357  -9.704  26.500  1.00  1.060          H  
ATOM  11513 2HG2 VAL A 709       2.493  -8.456  27.418  1.00  1.060          H  
ATOM  11514 3HG2 VAL A 709       3.926  -9.232  28.096  1.00  1.060          H  
ATOM  11515  N   GLU A 710       3.267  -8.575  30.583  1.00  0.690          N  
ATOM  11516  CA  GLU A 710       4.295  -8.264  31.542  1.00  0.730          C  
ATOM  11517  C   GLU A 710       3.545  -8.259  32.848  1.00  0.740          C  
ATOM  11518  O   GLU A 710       2.411  -7.797  32.897  1.00  0.720          O  
ATOM  11519  CB  GLU A 710       5.045  -6.979  31.226  1.00  1.010          C  
ATOM  11520  CG  GLU A 710       6.299  -6.815  32.074  1.00  1.010          C  
ATOM  11521  CD  GLU A 710       7.140  -5.676  31.667  1.00  1.010          C  
ATOM  11522  OE1 GLU A 710       6.796  -5.024  30.720  1.00  1.010          O  
ATOM  11523  OE2 GLU A 710       8.151  -5.453  32.287  1.00  1.010          O  
ATOM  11524  H   GLU A 710       2.832  -7.855  30.032  1.00  0.830          H  
ATOM  11525  HA  GLU A 710       5.011  -9.074  31.607  1.00  0.880          H  
ATOM  11526 1HB  GLU A 710       5.330  -6.971  30.174  1.00  1.210          H  
ATOM  11527 2HB  GLU A 710       4.395  -6.121  31.404  1.00  1.210          H  
ATOM  11528 1HG  GLU A 710       5.998  -6.675  33.102  1.00  1.210          H  
ATOM  11529 2HG  GLU A 710       6.882  -7.728  32.016  1.00  1.210          H  
ATOM  11530  N   GLU A 711       4.188  -8.779  33.883  1.00  0.780          N  
ATOM  11531  CA  GLU A 711       3.639  -8.999  35.226  1.00  0.810          C  
ATOM  11532  C   GLU A 711       2.714 -10.235  35.266  1.00  0.800          C  
ATOM  11533  O   GLU A 711       2.152 -10.545  36.322  1.00  0.840          O  
ATOM  11534  CB  GLU A 711       2.810  -7.789  35.734  1.00  1.120          C  
ATOM  11535  CG  GLU A 711       3.527  -6.436  35.819  1.00  1.120          C  
ATOM  11536  CD  GLU A 711       2.592  -5.305  36.301  1.00  1.120          C  
ATOM  11537  OE1 GLU A 711       2.045  -5.404  37.381  1.00  1.120          O  
ATOM  11538  OE2 GLU A 711       2.425  -4.355  35.568  1.00  1.120          O  
ATOM  11539  H   GLU A 711       5.137  -9.084  33.709  1.00  0.940          H  
ATOM  11540  HA  GLU A 711       4.467  -9.169  35.914  1.00  0.970          H  
ATOM  11541 1HB  GLU A 711       1.892  -7.674  35.167  1.00  1.350          H  
ATOM  11542 2HB  GLU A 711       2.496  -8.009  36.754  1.00  1.350          H  
ATOM  11543 1HG  GLU A 711       4.354  -6.529  36.516  1.00  1.350          H  
ATOM  11544 2HG  GLU A 711       3.930  -6.178  34.843  1.00  1.350          H  
ATOM  11545  N   THR A 712       2.700 -11.037  34.189  1.00  0.780          N  
ATOM  11546  CA  THR A 712       1.982 -12.308  34.171  1.00  0.790          C  
ATOM  11547  C   THR A 712       2.966 -13.431  33.803  1.00  0.740          C  
ATOM  11548  O   THR A 712       3.760 -13.286  32.885  1.00  0.890          O  
ATOM  11549  CB  THR A 712       0.796 -12.284  33.172  1.00  1.100          C  
ATOM  11550  OG1 THR A 712      -0.117 -11.256  33.524  1.00  1.100          O  
ATOM  11551  CG2 THR A 712       0.043 -13.582  33.204  1.00  1.100          C  
ATOM  11552  H   THR A 712       3.153 -10.746  33.323  1.00  0.940          H  
ATOM  11553  HA  THR A 712       1.590 -12.513  35.166  1.00  0.950          H  
ATOM  11554  HB  THR A 712       1.163 -12.101  32.164  1.00  1.320          H  
ATOM  11555  HG1 THR A 712       0.145 -10.418  33.066  1.00  1.320          H  
ATOM  11556 1HG2 THR A 712      -0.780 -13.500  32.517  1.00  1.320          H  
ATOM  11557 2HG2 THR A 712       0.682 -14.411  32.910  1.00  1.320          H  
ATOM  11558 3HG2 THR A 712      -0.337 -13.757  34.200  1.00  1.320          H  
ATOM  11559  N   TYR A 713       2.946 -14.536  34.525  1.00  0.770          N  
ATOM  11560  CA  TYR A 713       3.784 -15.706  34.235  1.00  0.760          C  
ATOM  11561  C   TYR A 713       3.039 -16.575  33.210  1.00  0.820          C  
ATOM  11562  O   TYR A 713       1.842 -16.796  33.391  1.00  1.320          O  
ATOM  11563  CB  TYR A 713       4.063 -16.431  35.547  1.00  1.070          C  
ATOM  11564  CG  TYR A 713       4.840 -17.727  35.493  1.00  1.070          C  
ATOM  11565  CD1 TYR A 713       6.199 -17.746  35.251  1.00  1.070          C  
ATOM  11566  CD2 TYR A 713       4.183 -18.904  35.756  1.00  1.070          C  
ATOM  11567  CE1 TYR A 713       6.872 -18.941  35.290  1.00  1.070          C  
ATOM  11568  CE2 TYR A 713       4.859 -20.074  35.780  1.00  1.070          C  
ATOM  11569  CZ  TYR A 713       6.197 -20.093  35.557  1.00  1.070          C  
ATOM  11570  OH  TYR A 713       6.859 -21.265  35.572  1.00  1.070          O  
ATOM  11571  H   TYR A 713       2.292 -14.588  35.296  1.00  0.920          H  
ATOM  11572  HA  TYR A 713       4.726 -15.375  33.813  1.00  0.910          H  
ATOM  11573 1HB  TYR A 713       4.603 -15.754  36.206  1.00  1.280          H  
ATOM  11574 2HB  TYR A 713       3.120 -16.636  36.033  1.00  1.280          H  
ATOM  11575  HD1 TYR A 713       6.735 -16.817  35.052  1.00  1.280          H  
ATOM  11576  HD2 TYR A 713       3.120 -18.907  35.952  1.00  1.280          H  
ATOM  11577  HE1 TYR A 713       7.937 -18.977  35.119  1.00  1.280          H  
ATOM  11578  HE2 TYR A 713       4.324 -20.988  35.993  1.00  1.280          H  
ATOM  11579  HH  TYR A 713       6.262 -21.967  35.350  1.00  1.280          H  
ATOM  11580  N   PRO A 714       3.684 -17.102  32.137  1.00  0.720          N  
ATOM  11581  CA  PRO A 714       5.076 -17.061  31.643  1.00  0.720          C  
ATOM  11582  C   PRO A 714       5.762 -15.742  31.280  1.00  0.730          C  
ATOM  11583  O   PRO A 714       6.984 -15.699  31.265  1.00  0.780          O  
ATOM  11584  CB  PRO A 714       4.994 -17.917  30.371  1.00  1.080          C  
ATOM  11585  CG  PRO A 714       3.549 -17.885  29.958  1.00  1.080          C  
ATOM  11586  CD  PRO A 714       2.798 -17.873  31.251  1.00  1.080          C  
ATOM  11587  HA  PRO A 714       5.699 -17.598  32.385  1.00  0.860          H  
ATOM  11588 1HB  PRO A 714       5.642 -17.474  29.594  1.00  1.300          H  
ATOM  11589 2HB  PRO A 714       5.370 -18.922  30.544  1.00  1.300          H  
ATOM  11590 1HG  PRO A 714       3.340 -17.005  29.334  1.00  1.300          H  
ATOM  11591 2HG  PRO A 714       3.315 -18.762  29.338  1.00  1.300          H  
ATOM  11592 1HD  PRO A 714       1.817 -17.375  31.125  1.00  1.300          H  
ATOM  11593 2HD  PRO A 714       2.685 -18.895  31.641  1.00  1.300          H  
ATOM  11594  N   GLY A 715       5.035 -14.672  30.971  1.00  0.710          N  
ATOM  11595  CA  GLY A 715       5.676 -13.392  30.623  1.00  0.720          C  
ATOM  11596  C   GLY A 715       6.842 -13.056  31.552  1.00  0.740          C  
ATOM  11597  O   GLY A 715       7.956 -12.746  31.105  1.00  0.760          O  
ATOM  11598  H   GLY A 715       4.023 -14.691  30.958  1.00  0.850          H  
ATOM  11599 1HA  GLY A 715       6.040 -13.443  29.602  1.00  0.860          H  
ATOM  11600 2HA  GLY A 715       4.935 -12.596  30.664  1.00  0.860          H  
ATOM  11601  N   LYS A 716       6.563 -13.132  32.850  1.00  0.750          N  
ATOM  11602  CA  LYS A 716       7.509 -12.854  33.928  1.00  0.760          C  
ATOM  11603  C   LYS A 716       8.730 -13.759  33.874  1.00  0.780          C  
ATOM  11604  O   LYS A 716       9.793 -13.395  34.380  1.00  0.790          O  
ATOM  11605  CB  LYS A 716       6.865 -13.013  35.302  1.00  1.060          C  
ATOM  11606  CG  LYS A 716       5.886 -11.963  35.645  1.00  1.060          C  
ATOM  11607  CD  LYS A 716       5.171 -12.233  36.976  1.00  1.060          C  
ATOM  11608  CE  LYS A 716       6.024 -11.898  38.186  1.00  1.060          C  
ATOM  11609  NZ  LYS A 716       5.231 -12.004  39.431  1.00  1.060          N  
ATOM  11610  H   LYS A 716       5.594 -13.375  33.051  1.00  0.900          H  
ATOM  11611  HA  LYS A 716       7.849 -11.824  33.823  1.00  0.910          H  
ATOM  11612 1HB  LYS A 716       6.392 -13.990  35.382  1.00  1.270          H  
ATOM  11613 2HB  LYS A 716       7.635 -12.956  36.043  1.00  1.270          H  
ATOM  11614 1HG  LYS A 716       6.404 -11.009  35.710  1.00  1.270          H  
ATOM  11615 2HG  LYS A 716       5.170 -11.900  34.849  1.00  1.270          H  
ATOM  11616 1HD  LYS A 716       4.270 -11.655  37.043  1.00  1.270          H  
ATOM  11617 2HD  LYS A 716       4.897 -13.286  37.022  1.00  1.270          H  
ATOM  11618 1HE  LYS A 716       6.868 -12.576  38.250  1.00  1.270          H  
ATOM  11619 2HE  LYS A 716       6.398 -10.878  38.092  1.00  1.270          H  
ATOM  11620 1HZ  LYS A 716       5.811 -11.772  40.221  1.00  1.270          H  
ATOM  11621 2HZ  LYS A 716       4.446 -11.358  39.378  1.00  1.270          H  
ATOM  11622 3HZ  LYS A 716       4.880 -12.942  39.538  1.00  1.270          H  
ATOM  11623  N   LEU A 717       8.569 -14.972  33.347  1.00  0.810          N  
ATOM  11624  CA  LEU A 717       9.667 -15.907  33.272  1.00  0.830          C  
ATOM  11625  C   LEU A 717      10.621 -15.401  32.249  1.00  0.830          C  
ATOM  11626  O   LEU A 717      11.821 -15.395  32.492  1.00  0.870          O  
ATOM  11627  CB  LEU A 717       9.202 -17.295  32.849  1.00  1.150          C  
ATOM  11628  CG  LEU A 717      10.264 -18.410  32.769  1.00  1.150          C  
ATOM  11629  CD1 LEU A 717      10.958 -18.614  34.137  1.00  1.150          C  
ATOM  11630  CD2 LEU A 717       9.550 -19.663  32.324  1.00  1.150          C  
ATOM  11631  H   LEU A 717       7.696 -15.212  32.898  1.00  0.970          H  
ATOM  11632  HA  LEU A 717      10.165 -15.942  34.235  1.00  1.000          H  
ATOM  11633 1HB  LEU A 717       8.429 -17.600  33.489  1.00  1.380          H  
ATOM  11634 2HB  LEU A 717       8.784 -17.214  31.851  1.00  1.380          H  
ATOM  11635  HG  LEU A 717      11.034 -18.148  32.042  1.00  1.380          H  
ATOM  11636 1HD1 LEU A 717      11.682 -19.406  34.057  1.00  1.380          H  
ATOM  11637 2HD1 LEU A 717      11.473 -17.710  34.439  1.00  1.380          H  
ATOM  11638 3HD1 LEU A 717      10.233 -18.877  34.902  1.00  1.380          H  
ATOM  11639 1HD2 LEU A 717      10.236 -20.481  32.242  1.00  1.380          H  
ATOM  11640 2HD2 LEU A 717       8.788 -19.902  33.044  1.00  1.380          H  
ATOM  11641 3HD2 LEU A 717       9.087 -19.499  31.374  1.00  1.380          H  
ATOM  11642  N   LEU A 718      10.077 -14.941  31.116  1.00  0.790          N  
ATOM  11643  CA  LEU A 718      10.895 -14.438  30.022  1.00  0.790          C  
ATOM  11644  C   LEU A 718      11.635 -13.215  30.542  1.00  0.840          C  
ATOM  11645  O   LEU A 718      12.856 -13.103  30.403  1.00  0.930          O  
ATOM  11646  CB  LEU A 718      10.034 -14.147  28.767  1.00  1.110          C  
ATOM  11647  CG  LEU A 718      10.778 -13.797  27.383  1.00  1.110          C  
ATOM  11648  CD1 LEU A 718      11.065 -12.329  27.281  1.00  1.110          C  
ATOM  11649  CD2 LEU A 718      12.086 -14.569  27.258  1.00  1.110          C  
ATOM  11650  H   LEU A 718       9.057 -15.011  31.021  1.00  0.950          H  
ATOM  11651  HA  LEU A 718      11.602 -15.194  29.750  1.00  0.950          H  
ATOM  11652 1HB  LEU A 718       9.392 -15.003  28.588  1.00  1.330          H  
ATOM  11653 2HB  LEU A 718       9.383 -13.302  29.000  1.00  1.330          H  
ATOM  11654  HG  LEU A 718      10.125 -14.076  26.552  1.00  1.330          H  
ATOM  11655 1HD1 LEU A 718      11.551 -12.126  26.331  1.00  1.330          H  
ATOM  11656 2HD1 LEU A 718      10.137 -11.816  27.325  1.00  1.330          H  
ATOM  11657 3HD1 LEU A 718      11.712 -12.002  28.082  1.00  1.330          H  
ATOM  11658 1HD2 LEU A 718      12.546 -14.314  26.303  1.00  1.330          H  
ATOM  11659 2HD2 LEU A 718      12.758 -14.308  28.048  1.00  1.330          H  
ATOM  11660 3HD2 LEU A 718      11.903 -15.623  27.295  1.00  1.330          H  
ATOM  11661  N   LEU A 719      10.910 -12.316  31.203  1.00  0.820          N  
ATOM  11662  CA  LEU A 719      11.520 -11.106  31.727  1.00  0.840          C  
ATOM  11663  C   LEU A 719      12.731 -11.435  32.629  1.00  0.980          C  
ATOM  11664  O   LEU A 719      13.761 -10.763  32.531  1.00  1.120          O  
ATOM  11665  CB  LEU A 719      10.472 -10.315  32.523  1.00  1.170          C  
ATOM  11666  CG  LEU A 719      10.868  -8.939  33.127  1.00  1.170          C  
ATOM  11667  CD1 LEU A 719      11.218  -7.933  32.007  1.00  1.170          C  
ATOM  11668  CD2 LEU A 719       9.692  -8.415  33.967  1.00  1.170          C  
ATOM  11669  H   LEU A 719       9.900 -12.465  31.291  1.00  0.980          H  
ATOM  11670  HA  LEU A 719      11.864 -10.517  30.882  1.00  1.010          H  
ATOM  11671 1HB  LEU A 719       9.626 -10.163  31.891  1.00  1.400          H  
ATOM  11672 2HB  LEU A 719      10.158 -10.942  33.353  1.00  1.400          H  
ATOM  11673  HG  LEU A 719      11.748  -9.060  33.763  1.00  1.400          H  
ATOM  11674 1HD1 LEU A 719      11.493  -6.976  32.456  1.00  1.400          H  
ATOM  11675 2HD1 LEU A 719      12.044  -8.296  31.425  1.00  1.400          H  
ATOM  11676 3HD1 LEU A 719      10.350  -7.788  31.362  1.00  1.400          H  
ATOM  11677 1HD2 LEU A 719       9.962  -7.450  34.407  1.00  1.400          H  
ATOM  11678 2HD2 LEU A 719       8.818  -8.289  33.332  1.00  1.400          H  
ATOM  11679 3HD2 LEU A 719       9.468  -9.128  34.761  1.00  1.400          H  
ATOM  11680  N   SER A 720      12.613 -12.447  33.518  1.00  1.010          N  
ATOM  11681  CA  SER A 720      13.740 -12.845  34.373  1.00  1.150          C  
ATOM  11682  C   SER A 720      14.851 -13.681  33.681  1.00  1.180          C  
ATOM  11683  O   SER A 720      16.035 -13.484  33.968  1.00  1.450          O  
ATOM  11684  CB  SER A 720      13.255 -13.637  35.590  1.00  1.550          C  
ATOM  11685  OG  SER A 720      12.507 -12.844  36.490  1.00  1.550          O  
ATOM  11686  H   SER A 720      11.706 -12.909  33.645  1.00  1.210          H  
ATOM  11687  HA  SER A 720      14.199 -11.929  34.743  1.00  1.380          H  
ATOM  11688 1HB  SER A 720      12.637 -14.474  35.248  1.00  1.860          H  
ATOM  11689 2HB  SER A 720      14.110 -14.060  36.111  1.00  1.860          H  
ATOM  11690  HG  SER A 720      12.413 -13.394  37.323  1.00  1.860          H  
ATOM  11691  N   ILE A 721      14.483 -14.627  32.807  1.00  0.990          N  
ATOM  11692  CA  ILE A 721      15.439 -15.537  32.151  1.00  1.020          C  
ATOM  11693  C   ILE A 721      16.189 -14.967  30.934  1.00  1.010          C  
ATOM  11694  O   ILE A 721      17.312 -15.387  30.646  1.00  1.050          O  
ATOM  11695  CB  ILE A 721      14.763 -16.902  31.785  1.00  1.420          C  
ATOM  11696  CG1 ILE A 721      15.777 -18.000  31.457  1.00  1.420          C  
ATOM  11697  CG2 ILE A 721      13.890 -16.791  30.589  1.00  1.420          C  
ATOM  11698  CD1 ILE A 721      16.661 -18.448  32.526  1.00  1.420          C  
ATOM  11699  H   ILE A 721      13.489 -14.753  32.625  1.00  1.190          H  
ATOM  11700  HA  ILE A 721      16.191 -15.759  32.898  1.00  1.220          H  
ATOM  11701  HB  ILE A 721      14.156 -17.224  32.631  1.00  1.700          H  
ATOM  11702 1HG1 ILE A 721      15.223 -18.854  31.106  1.00  1.700          H  
ATOM  11703 2HG1 ILE A 721      16.373 -17.661  30.697  1.00  1.700          H  
ATOM  11704 1HG2 ILE A 721      13.426 -17.756  30.412  1.00  1.700          H  
ATOM  11705 2HG2 ILE A 721      13.175 -16.083  30.779  1.00  1.700          H  
ATOM  11706 3HG2 ILE A 721      14.452 -16.499  29.714  1.00  1.700          H  
ATOM  11707 1HD1 ILE A 721      17.315 -19.235  32.152  1.00  1.700          H  
ATOM  11708 2HD1 ILE A 721      17.253 -17.657  32.886  1.00  1.700          H  
ATOM  11709 3HD1 ILE A 721      16.063 -18.818  33.307  1.00  1.700          H  
ATOM  11710  N   MET A 722      15.607 -14.029  30.188  1.00  0.990          N  
ATOM  11711  CA  MET A 722      16.271 -13.576  28.966  1.00  0.990          C  
ATOM  11712  C   MET A 722      17.686 -13.007  29.129  1.00  1.020          C  
ATOM  11713  O   MET A 722      18.484 -13.128  28.198  1.00  1.080          O  
ATOM  11714  CB  MET A 722      15.403 -12.534  28.287  1.00  1.390          C  
ATOM  11715  CG  MET A 722      15.296 -11.234  29.037  1.00  1.390          C  
ATOM  11716  SD  MET A 722      14.188 -10.125  28.253  1.00  1.390          S  
ATOM  11717  CE  MET A 722      14.218  -8.780  29.390  1.00  1.390          C  
ATOM  11718  H   MET A 722      14.668 -13.685  30.419  1.00  1.190          H  
ATOM  11719  HA  MET A 722      16.345 -14.433  28.307  1.00  1.190          H  
ATOM  11720 1HB  MET A 722      15.789 -12.321  27.294  1.00  1.660          H  
ATOM  11721 2HB  MET A 722      14.410 -12.908  28.173  1.00  1.660          H  
ATOM  11722 1HG  MET A 722      14.937 -11.417  30.055  1.00  1.660          H  
ATOM  11723 2HG  MET A 722      16.264 -10.747  29.105  1.00  1.660          H  
ATOM  11724 1HE  MET A 722      13.557  -7.994  29.046  1.00  1.660          H  
ATOM  11725 2HE  MET A 722      13.897  -9.133  30.369  1.00  1.660          H  
ATOM  11726 3HE  MET A 722      15.231  -8.396  29.478  1.00  1.660          H  
ATOM  11727  N   ASP A 723      18.045 -12.439  30.286  1.00  1.000          N  
ATOM  11728  CA  ASP A 723      19.401 -11.910  30.405  1.00  1.050          C  
ATOM  11729  C   ASP A 723      20.342 -13.044  30.787  1.00  1.120          C  
ATOM  11730  O   ASP A 723      21.520 -13.053  30.414  1.00  1.290          O  
ATOM  11731  CB  ASP A 723      19.482 -10.790  31.443  1.00  1.450          C  
ATOM  11732  CG  ASP A 723      18.701  -9.512  31.061  1.00  1.450          C  
ATOM  11733  OD1 ASP A 723      18.965  -8.893  30.047  1.00  1.450          O  
ATOM  11734  OD2 ASP A 723      17.827  -9.171  31.792  1.00  1.450          O  
ATOM  11735  H   ASP A 723      17.379 -12.321  31.043  1.00  1.200          H  
ATOM  11736  HA  ASP A 723      19.714 -11.511  29.438  1.00  1.260          H  
ATOM  11737 1HB  ASP A 723      19.091 -11.159  32.392  1.00  1.740          H  
ATOM  11738 2HB  ASP A 723      20.527 -10.527  31.605  1.00  1.740          H  
ATOM  11739  N   LYS A 724      19.821 -14.018  31.532  1.00  1.060          N  
ATOM  11740  CA  LYS A 724      20.626 -15.152  31.938  1.00  1.120          C  
ATOM  11741  C   LYS A 724      20.995 -15.922  30.675  1.00  1.170          C  
ATOM  11742  O   LYS A 724      22.108 -16.426  30.546  1.00  1.520          O  
ATOM  11743  CB  LYS A 724      19.869 -16.040  32.922  1.00  1.540          C  
ATOM  11744  CG  LYS A 724      19.641 -15.425  34.325  1.00  1.540          C  
ATOM  11745  CD  LYS A 724      18.870 -16.403  35.241  1.00  1.540          C  
ATOM  11746  CE  LYS A 724      18.532 -15.815  36.614  1.00  1.540          C  
ATOM  11747  NZ  LYS A 724      19.729 -15.676  37.503  1.00  1.540          N  
ATOM  11748  H   LYS A 724      18.841 -13.976  31.791  1.00  1.270          H  
ATOM  11749  HA  LYS A 724      21.545 -14.794  32.405  1.00  1.340          H  
ATOM  11750 1HB  LYS A 724      18.903 -16.252  32.501  1.00  1.850          H  
ATOM  11751 2HB  LYS A 724      20.392 -16.990  33.036  1.00  1.850          H  
ATOM  11752 1HG  LYS A 724      20.601 -15.175  34.769  1.00  1.850          H  
ATOM  11753 2HG  LYS A 724      19.054 -14.509  34.216  1.00  1.850          H  
ATOM  11754 1HD  LYS A 724      17.938 -16.671  34.772  1.00  1.850          H  
ATOM  11755 2HD  LYS A 724      19.449 -17.310  35.386  1.00  1.850          H  
ATOM  11756 1HE  LYS A 724      18.078 -14.834  36.474  1.00  1.850          H  
ATOM  11757 2HE  LYS A 724      17.805 -16.472  37.098  1.00  1.850          H  
ATOM  11758 1HZ  LYS A 724      19.438 -15.296  38.393  1.00  1.850          H  
ATOM  11759 2HZ  LYS A 724      20.143 -16.589  37.650  1.00  1.850          H  
ATOM  11760 3HZ  LYS A 724      20.408 -15.062  37.084  1.00  1.850          H  
ATOM  11761  N   ILE A 725      20.046 -16.003  29.737  1.00  1.110          N  
ATOM  11762  CA  ILE A 725      20.247 -16.688  28.469  1.00  1.100          C  
ATOM  11763  C   ILE A 725      21.277 -16.009  27.597  1.00  1.110          C  
ATOM  11764  O   ILE A 725      22.197 -16.666  27.107  1.00  1.160          O  
ATOM  11765  CB  ILE A 725      18.943 -16.817  27.690  1.00  1.540          C  
ATOM  11766  CG1 ILE A 725      18.043 -17.758  28.417  1.00  1.540          C  
ATOM  11767  CG2 ILE A 725      19.236 -17.335  26.284  1.00  1.540          C  
ATOM  11768  CD1 ILE A 725      16.615 -17.752  27.979  1.00  1.540          C  
ATOM  11769  H   ILE A 725      19.137 -15.582  29.946  1.00  1.330          H  
ATOM  11770  HA  ILE A 725      20.600 -17.693  28.688  1.00  1.320          H  
ATOM  11771  HB  ILE A 725      18.458 -15.855  27.657  1.00  1.850          H  
ATOM  11772 1HG1 ILE A 725      18.415 -18.722  28.260  1.00  1.850          H  
ATOM  11773 2HG1 ILE A 725      18.113 -17.540  29.466  1.00  1.850          H  
ATOM  11774 1HG2 ILE A 725      18.326 -17.447  25.724  1.00  1.850          H  
ATOM  11775 2HG2 ILE A 725      19.889 -16.663  25.732  1.00  1.850          H  
ATOM  11776 3HG2 ILE A 725      19.716 -18.287  26.398  1.00  1.850          H  
ATOM  11777 1HD1 ILE A 725      16.052 -18.488  28.550  1.00  1.850          H  
ATOM  11778 2HD1 ILE A 725      16.208 -16.770  28.156  1.00  1.850          H  
ATOM  11779 3HD1 ILE A 725      16.532 -17.991  26.947  1.00  1.850          H  
ATOM  11780  N   THR A 726      21.187 -14.688  27.416  1.00  1.090          N  
ATOM  11781  CA  THR A 726      22.163 -14.040  26.541  1.00  1.130          C  
ATOM  11782  C   THR A 726      23.586 -14.099  27.110  1.00  1.150          C  
ATOM  11783  O   THR A 726      24.561 -14.102  26.358  1.00  1.210          O  
ATOM  11784  CB  THR A 726      21.744 -12.601  26.218  1.00  1.570          C  
ATOM  11785  OG1 THR A 726      21.590 -11.851  27.435  1.00  1.570          O  
ATOM  11786  CG2 THR A 726      20.421 -12.638  25.456  1.00  1.570          C  
ATOM  11787  H   THR A 726      20.423 -14.142  27.834  1.00  1.310          H  
ATOM  11788  HA  THR A 726      22.174 -14.583  25.596  1.00  1.360          H  
ATOM  11789  HB  THR A 726      22.505 -12.129  25.598  1.00  1.880          H  
ATOM  11790  HG1 THR A 726      22.437 -11.715  27.862  1.00  1.880          H  
ATOM  11791 1HG2 THR A 726      20.125 -11.636  25.212  1.00  1.880          H  
ATOM  11792 2HG2 THR A 726      20.544 -13.207  24.543  1.00  1.880          H  
ATOM  11793 3HG2 THR A 726      19.663 -13.100  26.060  1.00  1.880          H  
ATOM  11794  N   SER A 727      23.707 -14.240  28.430  1.00  1.130          N  
ATOM  11795  CA  SER A 727      24.997 -14.405  29.094  1.00  1.160          C  
ATOM  11796  C   SER A 727      25.452 -15.883  29.178  1.00  1.170          C  
ATOM  11797  O   SER A 727      26.499 -16.174  29.766  1.00  1.190          O  
ATOM  11798  CB  SER A 727      24.949 -13.802  30.487  1.00  1.610          C  
ATOM  11799  OG  SER A 727      24.820 -12.399  30.445  1.00  1.610          O  
ATOM  11800  H   SER A 727      22.875 -14.129  29.023  1.00  1.360          H  
ATOM  11801  HA  SER A 727      25.742 -13.858  28.517  1.00  1.390          H  
ATOM  11802 1HB  SER A 727      24.091 -14.228  31.017  1.00  1.930          H  
ATOM  11803 2HB  SER A 727      25.844 -14.075  31.040  1.00  1.930          H  
ATOM  11804  HG  SER A 727      24.535 -12.138  31.322  1.00  1.930          H  
ATOM  11805  N   THR A 728      24.651 -16.812  28.630  1.00  1.210          N  
ATOM  11806  CA  THR A 728      24.917 -18.254  28.670  1.00  1.240          C  
ATOM  11807  C   THR A 728      25.135 -18.818  27.273  1.00  1.270          C  
ATOM  11808  O   THR A 728      26.193 -19.375  26.971  1.00  1.370          O  
ATOM  11809  CB  THR A 728      23.742 -19.018  29.341  1.00  1.720          C  
ATOM  11810  OG1 THR A 728      23.585 -18.562  30.679  1.00  1.720          O  
ATOM  11811  CG2 THR A 728      23.982 -20.525  29.362  1.00  1.720          C  
ATOM  11812  H   THR A 728      23.819 -16.506  28.129  1.00  1.450          H  
ATOM  11813  HA  THR A 728      25.820 -18.427  29.253  1.00  1.490          H  
ATOM  11814  HB  THR A 728      22.825 -18.814  28.793  1.00  2.070          H  
ATOM  11815  HG1 THR A 728      23.213 -17.665  30.670  1.00  2.070          H  
ATOM  11816 1HG2 THR A 728      23.143 -21.006  29.846  1.00  2.070          H  
ATOM  11817 2HG2 THR A 728      24.082 -20.910  28.355  1.00  2.070          H  
ATOM  11818 3HG2 THR A 728      24.880 -20.726  29.924  1.00  2.070          H  
ATOM  11819  N   LEU A 729      24.120 -18.708  26.424  1.00  1.200          N  
ATOM  11820  CA  LEU A 729      24.202 -19.250  25.082  1.00  1.210          C  
ATOM  11821  C   LEU A 729      24.860 -18.173  24.224  1.00  1.250          C  
ATOM  11822  O   LEU A 729      24.466 -17.017  24.333  1.00  1.170          O  
ATOM  11823  CB  LEU A 729      22.793 -19.550  24.566  1.00  1.690          C  
ATOM  11824  CG  LEU A 729      21.939 -20.582  25.363  1.00  1.690          C  
ATOM  11825  CD1 LEU A 729      20.565 -20.587  24.761  1.00  1.690          C  
ATOM  11826  CD2 LEU A 729      22.562 -21.999  25.306  1.00  1.690          C  
ATOM  11827  H   LEU A 729      23.290 -18.192  26.721  1.00  1.440          H  
ATOM  11828  HA  LEU A 729      24.798 -20.153  25.110  1.00  1.450          H  
ATOM  11829 1HB  LEU A 729      22.242 -18.611  24.587  1.00  2.030          H  
ATOM  11830 2HB  LEU A 729      22.862 -19.884  23.533  1.00  2.030          H  
ATOM  11831  HG  LEU A 729      21.862 -20.262  26.404  1.00  2.030          H  
ATOM  11832 1HD1 LEU A 729      19.918 -21.265  25.294  1.00  2.030          H  
ATOM  11833 2HD1 LEU A 729      20.157 -19.613  24.802  1.00  2.030          H  
ATOM  11834 3HD1 LEU A 729      20.623 -20.880  23.747  1.00  2.030          H  
ATOM  11835 1HD2 LEU A 729      21.947 -22.701  25.862  1.00  2.030          H  
ATOM  11836 2HD2 LEU A 729      22.636 -22.335  24.270  1.00  2.030          H  
ATOM  11837 3HD2 LEU A 729      23.544 -21.978  25.746  1.00  2.030          H  
ATOM  11838  N   PRO A 730      25.845 -18.498  23.376  1.00  1.390          N  
ATOM  11839  CA  PRO A 730      26.539 -17.552  22.529  1.00  1.490          C  
ATOM  11840  C   PRO A 730      25.648 -17.082  21.403  1.00  1.480          C  
ATOM  11841  O   PRO A 730      24.792 -17.832  20.950  1.00  1.890          O  
ATOM  11842  CB  PRO A 730      27.716 -18.374  22.001  1.00  2.230          C  
ATOM  11843  CG  PRO A 730      27.208 -19.789  22.000  1.00  2.230          C  
ATOM  11844  CD  PRO A 730      26.286 -19.892  23.216  1.00  2.230          C  
ATOM  11845  HA  PRO A 730      26.882 -16.703  23.139  1.00  1.790          H  
ATOM  11846 1HB  PRO A 730      27.998 -18.015  20.992  1.00  2.680          H  
ATOM  11847 2HB  PRO A 730      28.593 -18.235  22.650  1.00  2.680          H  
ATOM  11848 1HG  PRO A 730      26.676 -19.945  21.062  1.00  2.680          H  
ATOM  11849 2HG  PRO A 730      28.041 -20.515  22.020  1.00  2.680          H  
ATOM  11850 1HD  PRO A 730      25.441 -20.555  22.971  1.00  2.680          H  
ATOM  11851 2HD  PRO A 730      26.853 -20.235  24.103  1.00  2.680          H  
ATOM  11852  N   ASP A 731      25.902 -15.871  20.923  1.00  1.230          N  
ATOM  11853  CA  ASP A 731      25.208 -15.263  19.790  1.00  1.190          C  
ATOM  11854  C   ASP A 731      23.669 -15.274  19.873  1.00  1.140          C  
ATOM  11855  O   ASP A 731      22.980 -15.505  18.877  1.00  1.130          O  
ATOM  11856  CB  ASP A 731      25.670 -15.942  18.503  1.00  1.680          C  
ATOM  11857  CG  ASP A 731      27.173 -15.743  18.267  1.00  1.680          C  
ATOM  11858  OD1 ASP A 731      27.684 -14.699  18.630  1.00  1.680          O  
ATOM  11859  OD2 ASP A 731      27.797 -16.631  17.733  1.00  1.680          O  
ATOM  11860  H   ASP A 731      26.640 -15.328  21.352  1.00  1.480          H  
ATOM  11861  HA  ASP A 731      25.520 -14.220  19.740  1.00  1.430          H  
ATOM  11862 1HB  ASP A 731      25.451 -17.013  18.553  1.00  2.020          H  
ATOM  11863 2HB  ASP A 731      25.120 -15.536  17.655  1.00  2.020          H  
ATOM  11864  N   VAL A 732      23.125 -14.919  21.035  1.00  1.110          N  
ATOM  11865  CA  VAL A 732      21.674 -14.861  21.207  1.00  1.050          C  
ATOM  11866  C   VAL A 732      21.209 -13.447  21.537  1.00  1.070          C  
ATOM  11867  O   VAL A 732      21.783 -12.777  22.391  1.00  1.190          O  
ATOM  11868  CB  VAL A 732      21.188 -15.848  22.309  1.00  1.490          C  
ATOM  11869  CG1 VAL A 732      19.670 -15.715  22.525  1.00  1.490          C  
ATOM  11870  CG2 VAL A 732      21.496 -17.290  21.890  1.00  1.490          C  
ATOM  11871  H   VAL A 732      23.736 -14.719  21.817  1.00  1.330          H  
ATOM  11872  HA  VAL A 732      21.205 -15.160  20.269  1.00  1.260          H  
ATOM  11873  HB  VAL A 732      21.691 -15.621  23.251  1.00  1.790          H  
ATOM  11874 1HG1 VAL A 732      19.359 -16.407  23.293  1.00  1.790          H  
ATOM  11875 2HG1 VAL A 732      19.416 -14.709  22.842  1.00  1.790          H  
ATOM  11876 3HG1 VAL A 732      19.139 -15.943  21.597  1.00  1.790          H  
ATOM  11877 1HG2 VAL A 732      21.154 -17.971  22.652  1.00  1.790          H  
ATOM  11878 2HG2 VAL A 732      20.991 -17.521  20.947  1.00  1.790          H  
ATOM  11879 3HG2 VAL A 732      22.560 -17.412  21.756  1.00  1.790          H  
ATOM  11880  N   ASN A 733      20.208 -12.984  20.796  1.00  1.000          N  
ATOM  11881  CA  ASN A 733      19.598 -11.676  21.019  1.00  1.010          C  
ATOM  11882  C   ASN A 733      18.371 -11.828  21.928  1.00  0.970          C  
ATOM  11883  O   ASN A 733      17.746 -12.885  21.952  1.00  0.900          O  
ATOM  11884  CB  ASN A 733      19.265 -11.018  19.696  1.00  1.410          C  
ATOM  11885  CG  ASN A 733      20.509 -10.664  18.909  1.00  1.410          C  
ATOM  11886  OD1 ASN A 733      21.507 -10.203  19.478  1.00  1.410          O  
ATOM  11887  ND2 ASN A 733      20.471 -10.865  17.616  1.00  1.410          N  
ATOM  11888  H   ASN A 733      19.860 -13.589  20.064  1.00  1.200          H  
ATOM  11889  HA  ASN A 733      20.313 -11.042  21.546  1.00  1.210          H  
ATOM  11890 1HB  ASN A 733      18.638 -11.686  19.101  1.00  1.690          H  
ATOM  11891 2HB  ASN A 733      18.688 -10.111  19.873  1.00  1.690          H  
ATOM  11892 1HD2 ASN A 733      21.270 -10.643  17.053  1.00  1.690          H  
ATOM  11893 2HD2 ASN A 733      19.645 -11.228  17.185  1.00  1.690          H  
ATOM  11894  N   LYS A 734      17.995 -10.766  22.640  1.00  1.020          N  
ATOM  11895  CA  LYS A 734      16.854 -10.803  23.572  1.00  1.010          C  
ATOM  11896  C   LYS A 734      15.476 -11.009  22.906  1.00  0.950          C  
ATOM  11897  O   LYS A 734      14.525 -11.492  23.545  1.00  0.960          O  
ATOM  11898  CB  LYS A 734      16.885  -9.549  24.443  1.00  1.420          C  
ATOM  11899  CG  LYS A 734      18.114  -9.551  25.342  1.00  1.420          C  
ATOM  11900  CD  LYS A 734      18.350  -8.283  26.153  1.00  1.420          C  
ATOM  11901  CE  LYS A 734      17.548  -8.229  27.442  1.00  1.420          C  
ATOM  11902  NZ  LYS A 734      18.022  -7.087  28.308  1.00  1.420          N  
ATOM  11903  H   LYS A 734      18.537  -9.916  22.554  1.00  1.220          H  
ATOM  11904  HA  LYS A 734      17.011 -11.650  24.235  1.00  1.210          H  
ATOM  11905 1HB  LYS A 734      16.881  -8.653  23.823  1.00  1.700          H  
ATOM  11906 2HB  LYS A 734      16.003  -9.535  25.083  1.00  1.700          H  
ATOM  11907 1HG  LYS A 734      18.035 -10.395  26.036  1.00  1.700          H  
ATOM  11908 2HG  LYS A 734      18.992  -9.706  24.726  1.00  1.700          H  
ATOM  11909 1HD  LYS A 734      19.409  -8.223  26.406  1.00  1.700          H  
ATOM  11910 2HD  LYS A 734      18.092  -7.415  25.550  1.00  1.700          H  
ATOM  11911 1HE  LYS A 734      16.492  -8.097  27.222  1.00  1.700          H  
ATOM  11912 2HE  LYS A 734      17.684  -9.164  27.977  1.00  1.700          H  
ATOM  11913 1HZ  LYS A 734      17.522  -7.039  29.192  1.00  1.700          H  
ATOM  11914 2HZ  LYS A 734      19.017  -7.217  28.510  1.00  1.700          H  
ATOM  11915 3HZ  LYS A 734      17.897  -6.224  27.816  1.00  1.700          H  
ATOM  11916  N   ASP A 735      15.359 -10.655  21.622  1.00  0.930          N  
ATOM  11917  CA  ASP A 735      14.127 -10.853  20.888  1.00  0.890          C  
ATOM  11918  C   ASP A 735      14.088 -12.200  20.151  1.00  0.850          C  
ATOM  11919  O   ASP A 735      13.110 -12.509  19.469  1.00  0.860          O  
ATOM  11920  CB  ASP A 735      13.929  -9.688  19.918  1.00  1.260          C  
ATOM  11921  CG  ASP A 735      15.091  -9.537  18.964  1.00  1.260          C  
ATOM  11922  OD1 ASP A 735      16.184  -9.935  19.349  1.00  1.260          O  
ATOM  11923  OD2 ASP A 735      14.915  -9.007  17.890  1.00  1.260          O  
ATOM  11924  H   ASP A 735      16.126 -10.230  21.091  1.00  1.120          H  
ATOM  11925  HA  ASP A 735      13.304 -10.830  21.601  1.00  1.070          H  
ATOM  11926 1HB  ASP A 735      13.011  -9.836  19.348  1.00  1.510          H  
ATOM  11927 2HB  ASP A 735      13.821  -8.765  20.478  1.00  1.510          H  
ATOM  11928  N   SER A 736      15.132 -13.032  20.327  1.00  0.840          N  
ATOM  11929  CA  SER A 736      15.209 -14.357  19.705  1.00  0.830          C  
ATOM  11930  C   SER A 736      14.841 -15.425  20.718  1.00  0.820          C  
ATOM  11931  O   SER A 736      14.842 -16.626  20.415  1.00  0.850          O  
ATOM  11932  CB  SER A 736      16.599 -14.654  19.169  1.00  1.170          C  
ATOM  11933  OG  SER A 736      16.966 -13.801  18.122  1.00  1.170          O  
ATOM  11934  H   SER A 736      15.924 -12.749  20.909  1.00  1.010          H  
ATOM  11935  HA  SER A 736      14.499 -14.401  18.879  1.00  1.000          H  
ATOM  11936 1HB  SER A 736      17.321 -14.570  19.981  1.00  1.400          H  
ATOM  11937 2HB  SER A 736      16.629 -15.683  18.819  1.00  1.400          H  
ATOM  11938  HG  SER A 736      17.850 -14.075  17.884  1.00  1.400          H  
ATOM  11939  N   ILE A 737      14.536 -14.964  21.924  1.00  0.810          N  
ATOM  11940  CA  ILE A 737      14.199 -15.820  23.039  1.00  0.800          C  
ATOM  11941  C   ILE A 737      12.724 -15.680  23.302  1.00  0.750          C  
ATOM  11942  O   ILE A 737      12.253 -14.571  23.557  1.00  0.750          O  
ATOM  11943  CB  ILE A 737      14.913 -15.381  24.323  1.00  1.120          C  
ATOM  11944  CG1 ILE A 737      16.433 -15.370  24.126  1.00  1.120          C  
ATOM  11945  CG2 ILE A 737      14.531 -16.379  25.446  1.00  1.120          C  
ATOM  11946  CD1 ILE A 737      17.177 -14.673  25.224  1.00  1.120          C  
ATOM  11947  H   ILE A 737      14.543 -13.958  22.051  1.00  0.970          H  
ATOM  11948  HA  ILE A 737      14.425 -16.850  22.796  1.00  0.960          H  
ATOM  11949  HB  ILE A 737      14.596 -14.373  24.594  1.00  1.350          H  
ATOM  11950 1HG1 ILE A 737      16.796 -16.376  24.065  1.00  1.350          H  
ATOM  11951 2HG1 ILE A 737      16.664 -14.863  23.190  1.00  1.350          H  
ATOM  11952 1HG2 ILE A 737      14.991 -16.087  26.361  1.00  1.350          H  
ATOM  11953 2HG2 ILE A 737      13.465 -16.397  25.596  1.00  1.350          H  
ATOM  11954 3HG2 ILE A 737      14.858 -17.380  25.169  1.00  1.350          H  
ATOM  11955 1HD1 ILE A 737      18.239 -14.698  25.010  1.00  1.350          H  
ATOM  11956 2HD1 ILE A 737      16.848 -13.645  25.294  1.00  1.350          H  
ATOM  11957 3HD1 ILE A 737      16.996 -15.154  26.149  1.00  1.350          H  
ATOM  11958  N   THR A 738      11.991 -16.779  23.288  1.00  0.720          N  
ATOM  11959  CA  THR A 738      10.571 -16.617  23.538  1.00  0.670          C  
ATOM  11960  C   THR A 738       9.966 -17.727  24.387  1.00  0.670          C  
ATOM  11961  O   THR A 738      10.471 -18.857  24.394  1.00  0.700          O  
ATOM  11962  CB  THR A 738       9.827 -16.493  22.218  1.00  0.960          C  
ATOM  11963  OG1 THR A 738       8.518 -16.127  22.505  1.00  0.960          O  
ATOM  11964  CG2 THR A 738       9.826 -17.828  21.472  1.00  0.960          C  
ATOM  11965  H   THR A 738      12.432 -17.674  23.060  1.00  0.860          H  
ATOM  11966  HA  THR A 738      10.440 -15.695  24.088  1.00  0.800          H  
ATOM  11967  HB  THR A 738      10.297 -15.724  21.605  1.00  1.150          H  
ATOM  11968  HG1 THR A 738       8.538 -15.251  22.922  1.00  1.150          H  
ATOM  11969 1HG2 THR A 738       9.280 -17.718  20.540  1.00  1.150          H  
ATOM  11970 2HG2 THR A 738      10.855 -18.128  21.260  1.00  1.150          H  
ATOM  11971 3HG2 THR A 738       9.347 -18.592  22.071  1.00  1.150          H  
ATOM  11972  N   ILE A 739       8.901 -17.392  25.130  1.00  0.650          N  
ATOM  11973  CA  ILE A 739       8.253 -18.378  25.996  1.00  0.650          C  
ATOM  11974  C   ILE A 739       6.735 -18.464  25.844  1.00  0.610          C  
ATOM  11975  O   ILE A 739       6.045 -17.439  25.807  1.00  0.590          O  
ATOM  11976  CB  ILE A 739       8.586 -18.127  27.486  1.00  0.910          C  
ATOM  11977  CG1 ILE A 739      10.116 -18.100  27.612  1.00  0.910          C  
ATOM  11978  CG2 ILE A 739       7.937 -19.208  28.416  1.00  0.910          C  
ATOM  11979  CD1 ILE A 739      10.675 -17.952  28.976  1.00  0.910          C  
ATOM  11980  H   ILE A 739       8.559 -16.429  25.052  1.00  0.780          H  
ATOM  11981  HA  ILE A 739       8.654 -19.349  25.734  1.00  0.780          H  
ATOM  11982  HB  ILE A 739       8.209 -17.145  27.771  1.00  1.090          H  
ATOM  11983 1HG1 ILE A 739      10.519 -18.923  27.106  1.00  1.090          H  
ATOM  11984 2HG1 ILE A 739      10.431 -17.230  27.079  1.00  1.090          H  
ATOM  11985 1HG2 ILE A 739       8.173 -18.995  29.435  1.00  1.090          H  
ATOM  11986 2HG2 ILE A 739       6.857 -19.206  28.315  1.00  1.090          H  
ATOM  11987 3HG2 ILE A 739       8.310 -20.193  28.152  1.00  1.090          H  
ATOM  11988 1HD1 ILE A 739      11.747 -17.876  28.894  1.00  1.090          H  
ATOM  11989 2HD1 ILE A 739      10.278 -17.079  29.438  1.00  1.090          H  
ATOM  11990 3HD1 ILE A 739      10.429 -18.812  29.573  1.00  1.090          H  
ATOM  11991  N   GLY A 740       6.224 -19.690  25.722  1.00  0.610          N  
ATOM  11992  CA  GLY A 740       4.783 -19.914  25.609  1.00  0.580          C  
ATOM  11993  C   GLY A 740       4.250 -20.919  26.633  1.00  0.590          C  
ATOM  11994  O   GLY A 740       4.935 -21.291  27.598  1.00  0.660          O  
ATOM  11995  H   GLY A 740       6.873 -20.483  25.753  1.00  0.730          H  
ATOM  11996 1HA  GLY A 740       4.263 -18.967  25.741  1.00  0.700          H  
ATOM  11997 2HA  GLY A 740       4.537 -20.257  24.606  1.00  0.700          H  
ATOM  11998  N   ALA A 741       3.009 -21.357  26.420  1.00  0.590          N  
ATOM  11999  CA  ALA A 741       2.337 -22.275  27.328  1.00  0.600          C  
ATOM  12000  C   ALA A 741       1.242 -23.066  26.620  1.00  0.570          C  
ATOM  12001  O   ALA A 741       0.598 -22.579  25.689  1.00  0.550          O  
ATOM  12002  CB  ALA A 741       1.734 -21.506  28.489  1.00  0.840          C  
ATOM  12003  H   ALA A 741       2.507 -21.031  25.606  1.00  0.710          H  
ATOM  12004  HA  ALA A 741       3.068 -22.987  27.701  1.00  0.720          H  
ATOM  12005 1HB  ALA A 741       1.257 -22.204  29.129  1.00  1.000          H  
ATOM  12006 2HB  ALA A 741       2.514 -20.977  29.028  1.00  1.000          H  
ATOM  12007 3HB  ALA A 741       1.005 -20.802  28.112  1.00  1.000          H  
ATOM  12008  N   ASN A 742       0.989 -24.260  27.131  1.00  0.560          N  
ATOM  12009  CA  ASN A 742      -0.046 -25.157  26.613  1.00  0.540          C  
ATOM  12010  C   ASN A 742      -0.589 -26.011  27.737  1.00  0.580          C  
ATOM  12011  O   ASN A 742       0.198 -26.508  28.539  1.00  0.650          O  
ATOM  12012  CB  ASN A 742       0.500 -26.029  25.496  1.00  0.760          C  
ATOM  12013  CG  ASN A 742      -0.565 -26.893  24.914  1.00  0.760          C  
ATOM  12014  OD1 ASN A 742      -1.595 -26.374  24.485  1.00  0.760          O  
ATOM  12015  ND2 ASN A 742      -0.353 -28.180  24.910  1.00  0.760          N  
ATOM  12016  H   ASN A 742       1.573 -24.564  27.919  1.00  0.670          H  
ATOM  12017  HA  ASN A 742      -0.873 -24.558  26.227  1.00  0.650          H  
ATOM  12018 1HB  ASN A 742       0.922 -25.399  24.713  1.00  0.920          H  
ATOM  12019 2HB  ASN A 742       1.300 -26.658  25.881  1.00  0.920          H  
ATOM  12020 1HD2 ASN A 742      -1.068 -28.819  24.576  1.00  0.920          H  
ATOM  12021 2HD2 ASN A 742       0.498 -28.545  25.278  1.00  0.920          H  
ATOM  12022  N   GLN A 743      -1.912 -26.188  27.813  1.00  0.610          N  
ATOM  12023  CA  GLN A 743      -2.432 -26.987  28.912  1.00  0.650          C  
ATOM  12024  C   GLN A 743      -2.435 -28.495  28.714  1.00  0.670          C  
ATOM  12025  O   GLN A 743      -2.162 -29.233  29.661  1.00  0.720          O  
ATOM  12026  CB  GLN A 743      -3.856 -26.608  29.257  1.00  0.890          C  
ATOM  12027  CG  GLN A 743      -4.049 -25.265  29.802  1.00  0.890          C  
ATOM  12028  CD  GLN A 743      -5.452 -25.117  30.285  1.00  0.890          C  
ATOM  12029  OE1 GLN A 743      -5.723 -25.468  31.454  1.00  0.890          O  
ATOM  12030  NE2 GLN A 743      -6.351 -24.640  29.432  1.00  0.890          N  
ATOM  12031  H   GLN A 743      -2.535 -25.760  27.136  1.00  0.730          H  
ATOM  12032  HA  GLN A 743      -1.820 -26.772  29.764  1.00  0.780          H  
ATOM  12033 1HB  GLN A 743      -4.478 -26.686  28.364  1.00  1.070          H  
ATOM  12034 2HB  GLN A 743      -4.237 -27.309  29.989  1.00  1.070          H  
ATOM  12035 1HG  GLN A 743      -3.358 -25.107  30.623  1.00  1.070          H  
ATOM  12036 2HG  GLN A 743      -3.869 -24.531  29.018  1.00  1.070          H  
ATOM  12037 1HE2 GLN A 743      -7.300 -24.537  29.710  1.00  1.070          H  
ATOM  12038 2HE2 GLN A 743      -6.081 -24.392  28.485  1.00  1.070          H  
ATOM  12039  N   TYR A 744      -2.745 -28.969  27.511  1.00  0.650          N  
ATOM  12040  CA  TYR A 744      -2.818 -30.412  27.332  1.00  0.650          C  
ATOM  12041  C   TYR A 744      -2.092 -30.841  26.065  1.00  0.650          C  
ATOM  12042  O   TYR A 744      -2.213 -30.210  25.008  1.00  0.660          O  
ATOM  12043  CB  TYR A 744      -4.281 -30.867  27.270  1.00  0.910          C  
ATOM  12044  CG  TYR A 744      -5.141 -30.472  28.475  1.00  0.910          C  
ATOM  12045  CD1 TYR A 744      -5.839 -29.279  28.416  1.00  0.910          C  
ATOM  12046  CD2 TYR A 744      -5.235 -31.265  29.614  1.00  0.910          C  
ATOM  12047  CE1 TYR A 744      -6.613 -28.861  29.472  1.00  0.910          C  
ATOM  12048  CE2 TYR A 744      -6.030 -30.843  30.686  1.00  0.910          C  
ATOM  12049  CZ  TYR A 744      -6.711 -29.635  30.612  1.00  0.910          C  
ATOM  12050  OH  TYR A 744      -7.503 -29.171  31.658  1.00  0.910          O  
ATOM  12051  H   TYR A 744      -2.951 -28.341  26.747  1.00  0.780          H  
ATOM  12052  HA  TYR A 744      -2.323 -30.907  28.169  1.00  0.780          H  
ATOM  12053 1HB  TYR A 744      -4.732 -30.434  26.399  1.00  1.090          H  
ATOM  12054 2HB  TYR A 744      -4.310 -31.951  27.166  1.00  1.090          H  
ATOM  12055  HD1 TYR A 744      -5.769 -28.654  27.521  1.00  1.090          H  
ATOM  12056  HD2 TYR A 744      -4.690 -32.208  29.676  1.00  1.090          H  
ATOM  12057  HE1 TYR A 744      -7.146 -27.912  29.405  1.00  1.090          H  
ATOM  12058  HE2 TYR A 744      -6.109 -31.456  31.586  1.00  1.090          H  
ATOM  12059  HH  TYR A 744      -7.604 -29.846  32.375  1.00  1.090          H  
ATOM  12060  N   GLU A 745      -1.378 -31.941  26.176  1.00  0.660          N  
ATOM  12061  CA  GLU A 745      -0.665 -32.580  25.085  1.00  0.660          C  
ATOM  12062  C   GLU A 745      -1.629 -33.072  24.047  1.00  0.660          C  
ATOM  12063  O   GLU A 745      -2.665 -33.638  24.391  1.00  0.690          O  
ATOM  12064  CB  GLU A 745       0.140 -33.760  25.619  1.00  0.920          C  
ATOM  12065  CG  GLU A 745       1.183 -33.351  26.558  1.00  0.920          C  
ATOM  12066  CD  GLU A 745       0.646 -33.152  27.961  1.00  0.920          C  
ATOM  12067  OE1 GLU A 745      -0.531 -33.332  28.125  1.00  0.920          O  
ATOM  12068  OE2 GLU A 745       1.370 -32.745  28.817  1.00  0.920          O  
ATOM  12069  H   GLU A 745      -1.335 -32.376  27.099  1.00  0.790          H  
ATOM  12070  HA  GLU A 745       0.003 -31.851  24.626  1.00  0.790          H  
ATOM  12071 1HB  GLU A 745      -0.522 -34.476  26.109  1.00  1.110          H  
ATOM  12072 2HB  GLU A 745       0.626 -34.272  24.790  1.00  1.110          H  
ATOM  12073 1HG  GLU A 745       1.971 -34.094  26.554  1.00  1.110          H  
ATOM  12074 2HG  GLU A 745       1.586 -32.427  26.181  1.00  1.110          H  
ATOM  12075  N   VAL A 746      -1.274 -32.922  22.774  1.00  0.650          N  
ATOM  12076  CA  VAL A 746      -2.149 -33.400  21.716  1.00  0.650          C  
ATOM  12077  C   VAL A 746      -1.476 -34.471  20.851  1.00  0.660          C  
ATOM  12078  O   VAL A 746      -0.329 -34.310  20.416  1.00  0.670          O  
ATOM  12079  CB  VAL A 746      -2.643 -32.207  20.859  1.00  0.910          C  
ATOM  12080  CG1 VAL A 746      -1.479 -31.482  20.200  1.00  0.910          C  
ATOM  12081  CG2 VAL A 746      -3.665 -32.691  19.833  1.00  0.910          C  
ATOM  12082  H   VAL A 746      -0.405 -32.460  22.556  1.00  0.780          H  
ATOM  12083  HA  VAL A 746      -3.017 -33.835  22.183  1.00  0.780          H  
ATOM  12084  HB  VAL A 746      -3.122 -31.489  21.519  1.00  1.090          H  
ATOM  12085 1HG1 VAL A 746      -1.852 -30.654  19.650  1.00  1.090          H  
ATOM  12086 2HG1 VAL A 746      -0.791 -31.125  20.961  1.00  1.090          H  
ATOM  12087 3HG1 VAL A 746      -0.954 -32.141  19.518  1.00  1.090          H  
ATOM  12088 1HG2 VAL A 746      -4.027 -31.840  19.274  1.00  1.090          H  
ATOM  12089 2HG2 VAL A 746      -3.214 -33.405  19.144  1.00  1.090          H  
ATOM  12090 3HG2 VAL A 746      -4.501 -33.168  20.355  1.00  1.090          H  
ATOM  12091  N   ARG A 747      -2.212 -35.549  20.608  1.00  0.660          N  
ATOM  12092  CA  ARG A 747      -1.796 -36.698  19.806  1.00  0.700          C  
ATOM  12093  C   ARG A 747      -2.680 -36.860  18.570  1.00  0.670          C  
ATOM  12094  O   ARG A 747      -3.859 -36.525  18.603  1.00  0.690          O  
ATOM  12095  CB  ARG A 747      -1.859 -37.975  20.649  1.00  0.960          C  
ATOM  12096  CG  ARG A 747      -1.360 -39.249  19.986  1.00  0.960          C  
ATOM  12097  CD  ARG A 747      -1.406 -40.428  20.893  1.00  0.960          C  
ATOM  12098  NE  ARG A 747      -2.782 -40.885  21.159  1.00  0.960          N  
ATOM  12099  CZ  ARG A 747      -3.103 -42.056  21.754  1.00  0.960          C  
ATOM  12100  NH1 ARG A 747      -2.155 -42.880  22.140  1.00  0.960          N  
ATOM  12101  NH2 ARG A 747      -4.370 -42.383  21.943  1.00  0.960          N  
ATOM  12102  H   ARG A 747      -3.138 -35.548  21.042  1.00  0.790          H  
ATOM  12103  HA  ARG A 747      -0.768 -36.543  19.482  1.00  0.840          H  
ATOM  12104 1HB  ARG A 747      -1.249 -37.842  21.531  1.00  1.160          H  
ATOM  12105 2HB  ARG A 747      -2.885 -38.144  20.979  1.00  1.160          H  
ATOM  12106 1HG  ARG A 747      -1.993 -39.505  19.140  1.00  1.160          H  
ATOM  12107 2HG  ARG A 747      -0.333 -39.115  19.648  1.00  1.160          H  
ATOM  12108 1HD  ARG A 747      -0.853 -41.245  20.431  1.00  1.160          H  
ATOM  12109 2HD  ARG A 747      -0.939 -40.167  21.851  1.00  1.160          H  
ATOM  12110  HE  ARG A 747      -3.552 -40.279  20.880  1.00  1.160          H  
ATOM  12111 1HH1 ARG A 747      -1.191 -42.636  21.992  1.00  1.160          H  
ATOM  12112 2HH1 ARG A 747      -2.397 -43.755  22.579  1.00  1.160          H  
ATOM  12113 1HH2 ARG A 747      -5.124 -41.738  21.648  1.00  1.160          H  
ATOM  12114 2HH2 ARG A 747      -4.612 -43.253  22.383  1.00  1.160          H  
ATOM  12115  N   ILE A 748      -2.134 -37.397  17.477  1.00  0.670          N  
ATOM  12116  CA  ILE A 748      -2.966 -37.691  16.304  1.00  0.670          C  
ATOM  12117  C   ILE A 748      -3.208 -39.196  16.264  1.00  0.670          C  
ATOM  12118  O   ILE A 748      -2.256 -39.979  16.290  1.00  0.680          O  
ATOM  12119  CB  ILE A 748      -2.315 -37.227  14.984  1.00  0.940          C  
ATOM  12120  CG1 ILE A 748      -2.067 -35.696  15.031  1.00  0.940          C  
ATOM  12121  CG2 ILE A 748      -3.280 -37.581  13.804  1.00  0.940          C  
ATOM  12122  CD1 ILE A 748      -1.178 -35.155  13.912  1.00  0.940          C  
ATOM  12123  H   ILE A 748      -1.152 -37.642  17.468  1.00  0.800          H  
ATOM  12124  HA  ILE A 748      -3.930 -37.197  16.405  1.00  0.800          H  
ATOM  12125  HB  ILE A 748      -1.360 -37.726  14.838  1.00  1.130          H  
ATOM  12126 1HG1 ILE A 748      -3.023 -35.196  14.969  1.00  1.130          H  
ATOM  12127 2HG1 ILE A 748      -1.605 -35.445  15.983  1.00  1.130          H  
ATOM  12128 1HG2 ILE A 748      -2.857 -37.267  12.852  1.00  1.130          H  
ATOM  12129 2HG2 ILE A 748      -3.448 -38.658  13.765  1.00  1.130          H  
ATOM  12130 3HG2 ILE A 748      -4.240 -37.076  13.954  1.00  1.130          H  
ATOM  12131 1HD1 ILE A 748      -1.066 -34.078  14.032  1.00  1.130          H  
ATOM  12132 2HD1 ILE A 748      -0.197 -35.628  13.966  1.00  1.130          H  
ATOM  12133 3HD1 ILE A 748      -1.622 -35.357  12.937  1.00  1.130          H  
ATOM  12134  N   ASN A 749      -4.476 -39.599  16.262  1.00  0.670          N  
ATOM  12135  CA  ASN A 749      -4.818 -41.015  16.302  1.00  0.690          C  
ATOM  12136  C   ASN A 749      -4.899 -41.652  14.907  1.00  0.700          C  
ATOM  12137  O   ASN A 749      -4.674 -41.010  13.875  1.00  0.700          O  
ATOM  12138  CB  ASN A 749      -6.101 -41.236  17.103  1.00  0.960          C  
ATOM  12139  CG  ASN A 749      -7.347 -40.700  16.457  1.00  0.960          C  
ATOM  12140  OD1 ASN A 749      -7.395 -40.558  15.225  1.00  0.960          O  
ATOM  12141  ND2 ASN A 749      -8.362 -40.443  17.245  1.00  0.960          N  
ATOM  12142  H   ASN A 749      -5.216 -38.889  16.228  1.00  0.800          H  
ATOM  12143  HA  ASN A 749      -4.020 -41.535  16.833  1.00  0.830          H  
ATOM  12144 1HB  ASN A 749      -6.241 -42.295  17.305  1.00  1.150          H  
ATOM  12145 2HB  ASN A 749      -5.991 -40.743  18.067  1.00  1.150          H  
ATOM  12146 1HD2 ASN A 749      -9.220 -40.110  16.865  1.00  1.150          H  
ATOM  12147 2HD2 ASN A 749      -8.282 -40.594  18.251  1.00  1.150          H  
ATOM  12148  N   SER A 750      -5.276 -42.929  14.874  1.00  0.760          N  
ATOM  12149  CA  SER A 750      -5.372 -43.714  13.644  1.00  0.810          C  
ATOM  12150  C   SER A 750      -6.546 -43.314  12.745  1.00  0.810          C  
ATOM  12151  O   SER A 750      -6.646 -43.745  11.591  1.00  0.880          O  
ATOM  12152  CB  SER A 750      -5.479 -45.183  13.998  1.00  1.110          C  
ATOM  12153  OG  SER A 750      -6.682 -45.450  14.666  1.00  1.110          O  
ATOM  12154  H   SER A 750      -5.475 -43.411  15.739  1.00  0.910          H  
ATOM  12155  HA  SER A 750      -4.451 -43.564  13.081  1.00  0.970          H  
ATOM  12156 1HB  SER A 750      -5.424 -45.779  13.087  1.00  1.340          H  
ATOM  12157 2HB  SER A 750      -4.638 -45.468  14.627  1.00  1.340          H  
ATOM  12158  HG  SER A 750      -6.688 -46.399  14.832  1.00  1.340          H  
ATOM  12159  N   GLU A 751      -7.452 -42.502  13.278  1.00  0.770          N  
ATOM  12160  CA  GLU A 751      -8.613 -42.022  12.557  1.00  0.790          C  
ATOM  12161  C   GLU A 751      -8.315 -40.644  11.965  1.00  0.770          C  
ATOM  12162  O   GLU A 751      -9.166 -40.030  11.318  1.00  0.810          O  
ATOM  12163  CB  GLU A 751      -9.831 -41.971  13.486  1.00  1.100          C  
ATOM  12164  CG  GLU A 751     -10.262 -43.340  14.013  1.00  1.100          C  
ATOM  12165  CD  GLU A 751     -11.399 -43.278  15.005  1.00  1.100          C  
ATOM  12166  OE1 GLU A 751     -11.727 -42.202  15.445  1.00  1.100          O  
ATOM  12167  OE2 GLU A 751     -11.939 -44.312  15.321  1.00  1.100          O  
ATOM  12168  H   GLU A 751      -7.309 -42.147  14.216  1.00  0.920          H  
ATOM  12169  HA  GLU A 751      -8.830 -42.709  11.740  1.00  0.950          H  
ATOM  12170 1HB  GLU A 751      -9.630 -41.325  14.332  1.00  1.320          H  
ATOM  12171 2HB  GLU A 751     -10.678 -41.548  12.948  1.00  1.320          H  
ATOM  12172 1HG  GLU A 751     -10.561 -43.960  13.170  1.00  1.320          H  
ATOM  12173 2HG  GLU A 751      -9.402 -43.816  14.486  1.00  1.320          H  
ATOM  12174  N   GLY A 752      -7.107 -40.122  12.224  1.00  0.730          N  
ATOM  12175  CA  GLY A 752      -6.719 -38.801  11.749  1.00  0.720          C  
ATOM  12176  C   GLY A 752      -7.234 -37.690  12.652  1.00  0.710          C  
ATOM  12177  O   GLY A 752      -7.127 -36.507  12.327  1.00  0.770          O  
ATOM  12178  H   GLY A 752      -6.406 -40.650  12.756  1.00  0.880          H  
ATOM  12179 1HA  GLY A 752      -5.630 -38.751  11.699  1.00  0.860          H  
ATOM  12180 2HA  GLY A 752      -7.093 -38.651  10.739  1.00  0.860          H  
ATOM  12181  N   ARG A 753      -7.836 -38.060  13.772  1.00  0.740          N  
ATOM  12182  CA  ARG A 753      -8.392 -37.076  14.672  1.00  0.720          C  
ATOM  12183  C   ARG A 753      -7.388 -36.756  15.754  1.00  0.680          C  
ATOM  12184  O   ARG A 753      -6.514 -37.569  16.068  1.00  0.690          O  
ATOM  12185  CB  ARG A 753      -9.698 -37.567  15.269  1.00  1.020          C  
ATOM  12186  CG  ARG A 753     -10.954 -37.298  14.413  1.00  1.020          C  
ATOM  12187  CD  ARG A 753     -11.011 -38.134  13.166  1.00  1.020          C  
ATOM  12188  NE  ARG A 753     -12.286 -37.978  12.494  1.00  1.020          N  
ATOM  12189  CZ  ARG A 753     -12.668 -38.591  11.348  1.00  1.020          C  
ATOM  12190  NH1 ARG A 753     -11.873 -39.435  10.710  1.00  1.020          N  
ATOM  12191  NH2 ARG A 753     -13.875 -38.334  10.862  1.00  1.020          N  
ATOM  12192  H   ARG A 753      -7.882 -39.051  14.009  1.00  0.890          H  
ATOM  12193  HA  ARG A 753      -8.601 -36.164  14.114  1.00  0.860          H  
ATOM  12194 1HB  ARG A 753      -9.640 -38.640  15.412  1.00  1.220          H  
ATOM  12195 2HB  ARG A 753      -9.849 -37.110  16.251  1.00  1.220          H  
ATOM  12196 1HG  ARG A 753     -11.844 -37.517  15.005  1.00  1.220          H  
ATOM  12197 2HG  ARG A 753     -10.974 -36.248  14.116  1.00  1.220          H  
ATOM  12198 1HD  ARG A 753     -10.230 -37.822  12.478  1.00  1.220          H  
ATOM  12199 2HD  ARG A 753     -10.882 -39.176  13.423  1.00  1.220          H  
ATOM  12200  HE  ARG A 753     -12.951 -37.348  12.924  1.00  1.220          H  
ATOM  12201 1HH1 ARG A 753     -10.925 -39.656  11.061  1.00  1.220          H  
ATOM  12202 2HH1 ARG A 753     -12.186 -39.875   9.859  1.00  1.220          H  
ATOM  12203 1HH2 ARG A 753     -14.491 -37.691  11.345  1.00  1.220          H  
ATOM  12204 2HH2 ARG A 753     -14.186 -38.775  10.010  1.00  1.220          H  
ATOM  12205  N   LYS A 754      -7.495 -35.565  16.319  1.00  0.660          N  
ATOM  12206  CA  LYS A 754      -6.601 -35.200  17.399  1.00  0.640          C  
ATOM  12207  C   LYS A 754      -7.203 -35.584  18.748  1.00  0.640          C  
ATOM  12208  O   LYS A 754      -8.424 -35.559  18.909  1.00  0.650          O  
ATOM  12209  CB  LYS A 754      -6.270 -33.716  17.316  1.00  0.900          C  
ATOM  12210  CG  LYS A 754      -5.482 -33.318  16.076  1.00  0.900          C  
ATOM  12211  CD  LYS A 754      -5.090 -31.834  16.104  1.00  0.900          C  
ATOM  12212  CE  LYS A 754      -4.335 -31.397  14.831  1.00  0.900          C  
ATOM  12213  NZ  LYS A 754      -5.263 -31.200  13.652  1.00  0.900          N  
ATOM  12214  H   LYS A 754      -8.219 -34.926  16.017  1.00  0.790          H  
ATOM  12215  HA  LYS A 754      -5.675 -35.754  17.281  1.00  0.770          H  
ATOM  12216 1HB  LYS A 754      -7.192 -33.142  17.316  1.00  1.080          H  
ATOM  12217 2HB  LYS A 754      -5.703 -33.434  18.177  1.00  1.080          H  
ATOM  12218 1HG  LYS A 754      -4.579 -33.915  16.054  1.00  1.080          H  
ATOM  12219 2HG  LYS A 754      -6.065 -33.541  15.185  1.00  1.080          H  
ATOM  12220 1HD  LYS A 754      -5.987 -31.220  16.205  1.00  1.080          H  
ATOM  12221 2HD  LYS A 754      -4.449 -31.647  16.960  1.00  1.080          H  
ATOM  12222 1HE  LYS A 754      -3.818 -30.461  15.033  1.00  1.080          H  
ATOM  12223 2HE  LYS A 754      -3.601 -32.162  14.576  1.00  1.080          H  
ATOM  12224 1HZ  LYS A 754      -4.759 -30.903  12.821  1.00  1.080          H  
ATOM  12225 2HZ  LYS A 754      -5.769 -32.042  13.414  1.00  1.080          H  
ATOM  12226 3HZ  LYS A 754      -5.939 -30.480  13.875  1.00  1.080          H  
ATOM  12227  N   GLU A 755      -6.343 -35.903  19.716  1.00  0.670          N  
ATOM  12228  CA  GLU A 755      -6.750 -36.250  21.081  1.00  0.700          C  
ATOM  12229  C   GLU A 755      -5.914 -35.545  22.147  1.00  0.700          C  
ATOM  12230  O   GLU A 755      -4.711 -35.371  21.979  1.00  0.690          O  
ATOM  12231  CB  GLU A 755      -6.605 -37.760  21.288  1.00  0.970          C  
ATOM  12232  CG  GLU A 755      -7.480 -38.647  20.398  1.00  0.970          C  
ATOM  12233  CD  GLU A 755      -7.231 -40.095  20.638  1.00  0.970          C  
ATOM  12234  OE1 GLU A 755      -6.328 -40.379  21.372  1.00  0.970          O  
ATOM  12235  OE2 GLU A 755      -7.915 -40.919  20.080  1.00  0.970          O  
ATOM  12236  H   GLU A 755      -5.358 -35.941  19.461  1.00  0.800          H  
ATOM  12237  HA  GLU A 755      -7.782 -35.955  21.216  1.00  0.840          H  
ATOM  12238 1HB  GLU A 755      -5.565 -38.044  21.115  1.00  1.160          H  
ATOM  12239 2HB  GLU A 755      -6.839 -37.998  22.320  1.00  1.160          H  
ATOM  12240 1HG  GLU A 755      -8.511 -38.435  20.598  1.00  1.160          H  
ATOM  12241 2HG  GLU A 755      -7.284 -38.421  19.352  1.00  1.160          H  
ATOM  12242  N   LEU A 756      -6.527 -35.181  23.278  1.00  0.730          N  
ATOM  12243  CA  LEU A 756      -5.773 -34.587  24.386  1.00  0.760          C  
ATOM  12244  C   LEU A 756      -5.571 -35.549  25.512  1.00  0.780          C  
ATOM  12245  O   LEU A 756      -6.410 -36.419  25.751  1.00  0.800          O  
ATOM  12246  CB  LEU A 756      -6.447 -33.342  24.983  1.00  1.050          C  
ATOM  12247  CG  LEU A 756      -6.661 -32.191  24.072  1.00  1.050          C  
ATOM  12248  CD1 LEU A 756      -7.436 -31.094  24.779  1.00  1.050          C  
ATOM  12249  CD2 LEU A 756      -5.290 -31.629  23.550  1.00  1.050          C  
ATOM  12250  H   LEU A 756      -7.528 -35.357  23.371  1.00  0.880          H  
ATOM  12251  HA  LEU A 756      -4.801 -34.325  24.019  1.00  0.910          H  
ATOM  12252 1HB  LEU A 756      -7.418 -33.641  25.359  1.00  1.260          H  
ATOM  12253 2HB  LEU A 756      -5.853 -33.001  25.819  1.00  1.260          H  
ATOM  12254  HG  LEU A 756      -7.243 -32.537  23.282  1.00  1.260          H  
ATOM  12255 1HD1 LEU A 756      -7.613 -30.271  24.089  1.00  1.260          H  
ATOM  12256 2HD1 LEU A 756      -8.378 -31.475  25.110  1.00  1.260          H  
ATOM  12257 3HD1 LEU A 756      -6.876 -30.726  25.628  1.00  1.260          H  
ATOM  12258 1HD2 LEU A 756      -5.454 -30.793  22.878  1.00  1.260          H  
ATOM  12259 2HD2 LEU A 756      -4.681 -31.292  24.365  1.00  1.260          H  
ATOM  12260 3HD2 LEU A 756      -4.760 -32.399  23.019  1.00  1.260          H  
ATOM  12261  N   LEU A 757      -4.482 -35.368  26.242  1.00  0.780          N  
ATOM  12262  CA  LEU A 757      -4.250 -36.208  27.407  1.00  0.800          C  
ATOM  12263  C   LEU A 757      -4.966 -35.666  28.635  1.00  0.810          C  
ATOM  12264  O   LEU A 757      -4.573 -34.656  29.222  1.00  0.810          O  
ATOM  12265  CB  LEU A 757      -2.745 -36.315  27.668  1.00  1.110          C  
ATOM  12266  CG  LEU A 757      -2.271 -37.140  28.877  1.00  1.110          C  
ATOM  12267  CD1 LEU A 757      -2.731 -38.607  28.759  1.00  1.110          C  
ATOM  12268  CD2 LEU A 757      -0.716 -37.062  28.909  1.00  1.110          C  
ATOM  12269  H   LEU A 757      -3.798 -34.660  25.948  1.00  0.940          H  
ATOM  12270  HA  LEU A 757      -4.644 -37.200  27.191  1.00  0.960          H  
ATOM  12271 1HB  LEU A 757      -2.294 -36.741  26.808  1.00  1.330          H  
ATOM  12272 2HB  LEU A 757      -2.349 -35.304  27.787  1.00  1.330          H  
ATOM  12273  HG  LEU A 757      -2.687 -36.726  29.797  1.00  1.330          H  
ATOM  12274 1HD1 LEU A 757      -2.366 -39.166  29.619  1.00  1.330          H  
ATOM  12275 2HD1 LEU A 757      -3.819 -38.668  28.738  1.00  1.330          H  
ATOM  12276 3HD1 LEU A 757      -2.335 -39.046  27.854  1.00  1.330          H  
ATOM  12277 1HD2 LEU A 757      -0.334 -37.620  29.760  1.00  1.330          H  
ATOM  12278 2HD2 LEU A 757      -0.305 -37.478  27.988  1.00  1.330          H  
ATOM  12279 3HD2 LEU A 757      -0.405 -36.015  28.999  1.00  1.330          H  
ATOM  12280  N   ALA A 758      -6.000 -36.387  29.054  1.00  0.820          N  
ATOM  12281  CA  ALA A 758      -6.825 -36.009  30.182  1.00  0.830          C  
ATOM  12282  C   ALA A 758      -6.036 -36.239  31.444  1.00  0.860          C  
ATOM  12283  O   ALA A 758      -5.109 -37.045  31.464  1.00  0.860          O  
ATOM  12284  CB  ALA A 758      -8.125 -36.805  30.206  1.00  1.160          C  
ATOM  12285  H   ALA A 758      -6.253 -37.247  28.554  1.00  0.980          H  
ATOM  12286  HA  ALA A 758      -7.052 -34.946  30.108  1.00  1.000          H  
ATOM  12287 1HB  ALA A 758      -8.734 -36.500  31.059  1.00  1.390          H  
ATOM  12288 2HB  ALA A 758      -8.674 -36.618  29.289  1.00  1.390          H  
ATOM  12289 3HB  ALA A 758      -7.898 -37.868  30.279  1.00  1.390          H  
ATOM  12290  N   HIS A 759      -6.434 -35.597  32.536  1.00  0.900          N  
ATOM  12291  CA  HIS A 759      -5.778 -35.797  33.819  1.00  0.930          C  
ATOM  12292  C   HIS A 759      -6.031 -37.209  34.357  1.00  0.990          C  
ATOM  12293  O   HIS A 759      -5.377 -37.672  35.288  1.00  1.060          O  
ATOM  12294  CB  HIS A 759      -6.286 -34.743  34.774  1.00  1.290          C  
ATOM  12295  CG  HIS A 759      -7.728 -34.866  34.975  1.00  1.290          C  
ATOM  12296  ND1 HIS A 759      -8.638 -34.498  34.000  1.00  1.290          N  
ATOM  12297  CD2 HIS A 759      -8.453 -35.301  36.028  1.00  1.290          C  
ATOM  12298  CE1 HIS A 759      -9.863 -34.690  34.458  1.00  1.290          C  
ATOM  12299  NE2 HIS A 759      -9.780 -35.180  35.684  1.00  1.290          N  
ATOM  12300  H   HIS A 759      -7.218 -34.943  32.508  1.00  1.080          H  
ATOM  12301  HA  HIS A 759      -4.705 -35.666  33.703  1.00  1.120          H  
ATOM  12302 1HB  HIS A 759      -5.785 -34.819  35.731  1.00  1.550          H  
ATOM  12303 2HB  HIS A 759      -6.078 -33.748  34.372  1.00  1.550          H  
ATOM  12304  HD2 HIS A 759      -8.053 -35.667  36.978  1.00  1.550          H  
ATOM  12305  HE1 HIS A 759     -10.781 -34.470  33.919  1.00  1.550          H  
ATOM  12306  HE2 HIS A 759     -10.566 -35.420  36.280  1.00  1.550          H  
ATOM  12307  N   SER A 760      -6.980 -37.908  33.736  1.00  0.970          N  
ATOM  12308  CA  SER A 760      -7.324 -39.277  34.071  1.00  1.030          C  
ATOM  12309  C   SER A 760      -6.299 -40.252  33.495  1.00  1.010          C  
ATOM  12310  O   SER A 760      -6.312 -41.443  33.814  1.00  1.050          O  
ATOM  12311  CB  SER A 760      -8.648 -39.655  33.465  1.00  1.420          C  
ATOM  12312  OG  SER A 760      -8.516 -39.778  32.066  1.00  1.420          O  
ATOM  12313  H   SER A 760      -7.487 -37.456  32.988  1.00  1.160          H  
ATOM  12314  HA  SER A 760      -7.351 -39.381  35.157  1.00  1.240          H  
ATOM  12315 1HB  SER A 760      -8.987 -40.598  33.890  1.00  1.700          H  
ATOM  12316 2HB  SER A 760      -9.385 -38.895  33.704  1.00  1.700          H  
ATOM  12317  HG  SER A 760      -9.307 -40.257  31.771  1.00  1.700          H  
ATOM  12318  N   GLY A 761      -5.432 -39.753  32.610  1.00  0.960          N  
ATOM  12319  CA  GLY A 761      -4.431 -40.554  31.929  1.00  0.950          C  
ATOM  12320  C   GLY A 761      -4.892 -41.043  30.565  1.00  0.930          C  
ATOM  12321  O   GLY A 761      -4.101 -41.617  29.813  1.00  0.960          O  
ATOM  12322  H   GLY A 761      -5.460 -38.755  32.393  1.00  1.150          H  
ATOM  12323 1HA  GLY A 761      -3.530 -39.962  31.802  1.00  1.140          H  
ATOM  12324 2HA  GLY A 761      -4.166 -41.405  32.552  1.00  1.140          H  
ATOM  12325  N   LYS A 762      -6.164 -40.835  30.241  1.00  0.980          N  
ATOM  12326  CA  LYS A 762      -6.671 -41.284  28.954  1.00  0.950          C  
ATOM  12327  C   LYS A 762      -6.607 -40.201  27.889  1.00  0.890          C  
ATOM  12328  O   LYS A 762      -6.846 -39.022  28.161  1.00  0.870          O  
ATOM  12329  CB  LYS A 762      -8.112 -41.772  29.102  1.00  1.340          C  
ATOM  12330  CG  LYS A 762      -8.302 -42.901  30.149  1.00  1.340          C  
ATOM  12331  CD  LYS A 762      -7.535 -44.182  29.785  1.00  1.340          C  
ATOM  12332  CE  LYS A 762      -7.824 -45.309  30.775  1.00  1.340          C  
ATOM  12333  NZ  LYS A 762      -7.019 -46.532  30.476  1.00  1.340          N  
ATOM  12334  H   LYS A 762      -6.776 -40.376  30.914  1.00  1.180          H  
ATOM  12335  HA  LYS A 762      -6.050 -42.106  28.604  1.00  1.140          H  
ATOM  12336 1HB  LYS A 762      -8.743 -40.933  29.395  1.00  1.610          H  
ATOM  12337 2HB  LYS A 762      -8.476 -42.126  28.136  1.00  1.610          H  
ATOM  12338 1HG  LYS A 762      -7.944 -42.548  31.122  1.00  1.610          H  
ATOM  12339 2HG  LYS A 762      -9.362 -43.134  30.240  1.00  1.610          H  
ATOM  12340 1HD  LYS A 762      -7.809 -44.504  28.780  1.00  1.610          H  
ATOM  12341 2HD  LYS A 762      -6.464 -43.989  29.813  1.00  1.610          H  
ATOM  12342 1HE  LYS A 762      -7.586 -44.967  31.781  1.00  1.610          H  
ATOM  12343 2HE  LYS A 762      -8.882 -45.564  30.728  1.00  1.610          H  
ATOM  12344 1HZ  LYS A 762      -7.236 -47.252  31.151  1.00  1.610          H  
ATOM  12345 2HZ  LYS A 762      -7.239 -46.866  29.547  1.00  1.610          H  
ATOM  12346 3HZ  LYS A 762      -6.034 -46.309  30.528  1.00  1.610          H  
ATOM  12347  N   TRP A 763      -6.334 -40.622  26.658  1.00  0.880          N  
ATOM  12348  CA  TRP A 763      -6.356 -39.731  25.509  1.00  0.840          C  
ATOM  12349  C   TRP A 763      -7.792 -39.644  24.989  1.00  0.850          C  
ATOM  12350  O   TRP A 763      -8.436 -40.678  24.784  1.00  0.890          O  
ATOM  12351  CB  TRP A 763      -5.410 -40.252  24.439  1.00  1.190          C  
ATOM  12352  CG  TRP A 763      -3.949 -40.110  24.775  1.00  1.190          C  
ATOM  12353  CD1 TRP A 763      -3.111 -41.044  25.320  1.00  1.190          C  
ATOM  12354  CD2 TRP A 763      -3.144 -38.949  24.536  1.00  1.190          C  
ATOM  12355  NE1 TRP A 763      -1.842 -40.524  25.443  1.00  1.190          N  
ATOM  12356  CE2 TRP A 763      -1.851 -39.242  24.970  1.00  1.190          C  
ATOM  12357  CE3 TRP A 763      -3.406 -37.714  23.999  1.00  1.190          C  
ATOM  12358  CZ2 TRP A 763      -0.837 -38.320  24.884  1.00  1.190          C  
ATOM  12359  CZ3 TRP A 763      -2.391 -36.802  23.909  1.00  1.190          C  
ATOM  12360  CH2 TRP A 763      -1.138 -37.089  24.337  1.00  1.190          C  
ATOM  12361  H   TRP A 763      -6.125 -41.599  26.515  1.00  1.060          H  
ATOM  12362  HA  TRP A 763      -6.026 -38.748  25.819  1.00  1.010          H  
ATOM  12363 1HB  TRP A 763      -5.627 -41.293  24.240  1.00  1.430          H  
ATOM  12364 2HB  TRP A 763      -5.585 -39.705  23.524  1.00  1.430          H  
ATOM  12365  HD1 TRP A 763      -3.401 -42.049  25.614  1.00  1.430          H  
ATOM  12366  HE1 TRP A 763      -1.005 -41.022  25.834  1.00  1.430          H  
ATOM  12367  HE3 TRP A 763      -4.405 -37.468  23.652  1.00  1.430          H  
ATOM  12368  HZ2 TRP A 763       0.156 -38.534  25.225  1.00  1.430          H  
ATOM  12369  HZ3 TRP A 763      -2.626 -35.841  23.482  1.00  1.430          H  
ATOM  12370  HH2 TRP A 763      -0.366 -36.336  24.247  1.00  1.430          H  
ATOM  12371  N   ILE A 764      -8.304 -38.422  24.822  1.00  0.830          N  
ATOM  12372  CA  ILE A 764      -9.686 -38.217  24.386  1.00  0.830          C  
ATOM  12373  C   ILE A 764      -9.810 -37.222  23.224  1.00  0.790          C  
ATOM  12374  O   ILE A 764      -9.208 -36.140  23.239  1.00  0.760          O  
ATOM  12375  CB  ILE A 764     -10.575 -37.759  25.571  1.00  1.160          C  
ATOM  12376  CG1 ILE A 764     -10.488 -38.818  26.734  1.00  1.160          C  
ATOM  12377  CG2 ILE A 764     -12.056 -37.600  25.089  1.00  1.160          C  
ATOM  12378  CD1 ILE A 764     -11.149 -38.417  28.025  1.00  1.160          C  
ATOM  12379  H   ILE A 764      -7.701 -37.622  25.036  1.00  1.000          H  
ATOM  12380  HA  ILE A 764     -10.071 -39.173  24.033  1.00  1.000          H  
ATOM  12381  HB  ILE A 764     -10.204 -36.814  25.960  1.00  1.390          H  
ATOM  12382 1HG1 ILE A 764     -10.908 -39.762  26.389  1.00  1.390          H  
ATOM  12383 2HG1 ILE A 764      -9.445 -38.971  26.985  1.00  1.390          H  
ATOM  12384 1HG2 ILE A 764     -12.675 -37.287  25.894  1.00  1.390          H  
ATOM  12385 2HG2 ILE A 764     -12.141 -36.865  24.305  1.00  1.390          H  
ATOM  12386 3HG2 ILE A 764     -12.422 -38.557  24.714  1.00  1.390          H  
ATOM  12387 1HD1 ILE A 764     -10.993 -39.211  28.751  1.00  1.390          H  
ATOM  12388 2HD1 ILE A 764     -10.708 -37.492  28.398  1.00  1.390          H  
ATOM  12389 3HD1 ILE A 764     -12.208 -38.277  27.881  1.00  1.390          H  
ATOM  12390  N   ASN A 765     -10.643 -37.549  22.235  1.00  0.790          N  
ATOM  12391  CA  ASN A 765     -10.859 -36.712  21.052  1.00  0.760          C  
ATOM  12392  C   ASN A 765     -11.741 -35.491  21.308  1.00  0.740          C  
ATOM  12393  O   ASN A 765     -12.806 -35.301  20.712  1.00  0.750          O  
ATOM  12394  CB  ASN A 765     -11.419 -37.569  19.940  1.00  1.080          C  
ATOM  12395  CG  ASN A 765     -12.664 -38.265  20.369  1.00  1.080          C  
ATOM  12396  OD1 ASN A 765     -12.740 -38.697  21.537  1.00  1.080          O  
ATOM  12397  ND2 ASN A 765     -13.623 -38.396  19.489  1.00  1.080          N  
ATOM  12398  H   ASN A 765     -11.147 -38.433  22.289  1.00  0.950          H  
ATOM  12399  HA  ASN A 765      -9.900 -36.331  20.722  1.00  0.910          H  
ATOM  12400 1HB  ASN A 765     -11.637 -36.943  19.071  1.00  1.290          H  
ATOM  12401 2HB  ASN A 765     -10.681 -38.309  19.631  1.00  1.290          H  
ATOM  12402 1HD2 ASN A 765     -14.474 -38.856  19.741  1.00  1.290          H  
ATOM  12403 2HD2 ASN A 765     -13.510 -38.027  18.565  1.00  1.290          H  
ATOM  12404  N   LYS A 766     -11.251 -34.623  22.178  1.00  0.730          N  
ATOM  12405  CA  LYS A 766     -11.953 -33.421  22.563  1.00  0.730          C  
ATOM  12406  C   LYS A 766     -11.659 -32.369  21.510  1.00  0.690          C  
ATOM  12407  O   LYS A 766     -10.931 -31.408  21.750  1.00  0.660          O  
ATOM  12408  CB  LYS A 766     -11.481 -32.982  23.952  1.00  1.020          C  
ATOM  12409  CG  LYS A 766     -11.748 -34.032  24.995  1.00  1.020          C  
ATOM  12410  CD  LYS A 766     -11.593 -33.580  26.436  1.00  1.020          C  
ATOM  12411  CE  LYS A 766     -10.187 -33.419  26.935  1.00  1.020          C  
ATOM  12412  NZ  LYS A 766     -10.163 -33.142  28.445  1.00  1.020          N  
ATOM  12413  H   LYS A 766     -10.355 -34.859  22.600  1.00  0.880          H  
ATOM  12414  HA  LYS A 766     -13.026 -33.614  22.578  1.00  0.880          H  
ATOM  12415 1HB  LYS A 766     -10.408 -32.774  23.928  1.00  1.230          H  
ATOM  12416 2HB  LYS A 766     -12.004 -32.076  24.245  1.00  1.230          H  
ATOM  12417 1HG  LYS A 766     -12.753 -34.433  24.851  1.00  1.230          H  
ATOM  12418 2HG  LYS A 766     -11.038 -34.831  24.832  1.00  1.230          H  
ATOM  12419 1HD  LYS A 766     -12.187 -32.686  26.641  1.00  1.230          H  
ATOM  12420 2HD  LYS A 766     -11.957 -34.370  27.000  1.00  1.230          H  
ATOM  12421 1HE  LYS A 766      -9.618 -34.327  26.729  1.00  1.230          H  
ATOM  12422 2HE  LYS A 766      -9.730 -32.594  26.430  1.00  1.230          H  
ATOM  12423 1HZ  LYS A 766      -9.206 -33.023  28.738  1.00  1.230          H  
ATOM  12424 2HZ  LYS A 766     -10.677 -32.289  28.634  1.00  1.230          H  
ATOM  12425 3HZ  LYS A 766     -10.598 -33.930  29.017  1.00  1.230          H  
ATOM  12426  N   GLU A 767     -12.281 -32.514  20.349  1.00  0.700          N  
ATOM  12427  CA  GLU A 767     -11.953 -31.671  19.199  1.00  0.660          C  
ATOM  12428  C   GLU A 767     -12.106 -30.185  19.467  1.00  0.620          C  
ATOM  12429  O   GLU A 767     -11.232 -29.404  19.081  1.00  0.560          O  
ATOM  12430  CB  GLU A 767     -12.814 -32.088  18.001  1.00  0.940          C  
ATOM  12431  CG  GLU A 767     -12.405 -33.444  17.401  1.00  0.940          C  
ATOM  12432  CD  GLU A 767     -13.360 -33.991  16.366  1.00  0.940          C  
ATOM  12433  OE1 GLU A 767     -14.460 -33.502  16.273  1.00  0.940          O  
ATOM  12434  OE2 GLU A 767     -12.975 -34.901  15.668  1.00  0.940          O  
ATOM  12435  H   GLU A 767     -12.895 -33.330  20.258  1.00  0.840          H  
ATOM  12436  HA  GLU A 767     -10.916 -31.849  18.932  1.00  0.790          H  
ATOM  12437 1HB  GLU A 767     -13.860 -32.150  18.311  1.00  1.130          H  
ATOM  12438 2HB  GLU A 767     -12.749 -31.327  17.220  1.00  1.130          H  
ATOM  12439 1HG  GLU A 767     -11.424 -33.330  16.939  1.00  1.130          H  
ATOM  12440 2HG  GLU A 767     -12.303 -34.167  18.211  1.00  1.130          H  
ATOM  12441  N   GLU A 768     -13.140 -29.785  20.194  1.00  0.680          N  
ATOM  12442  CA  GLU A 768     -13.320 -28.367  20.454  1.00  0.650          C  
ATOM  12443  C   GLU A 768     -12.212 -27.854  21.368  1.00  0.600          C  
ATOM  12444  O   GLU A 768     -11.611 -26.805  21.115  1.00  0.570          O  
ATOM  12445  CB  GLU A 768     -14.672 -28.132  21.127  1.00  0.920          C  
ATOM  12446  CG  GLU A 768     -15.886 -28.456  20.272  1.00  0.920          C  
ATOM  12447  CD  GLU A 768     -16.155 -29.927  20.197  1.00  0.920          C  
ATOM  12448  OE1 GLU A 768     -15.482 -30.665  20.884  1.00  0.920          O  
ATOM  12449  OE2 GLU A 768     -17.043 -30.316  19.503  1.00  0.920          O  
ATOM  12450  H   GLU A 768     -13.829 -30.468  20.518  1.00  0.820          H  
ATOM  12451  HA  GLU A 768     -13.278 -27.829  19.508  1.00  0.780          H  
ATOM  12452 1HB  GLU A 768     -14.733 -28.715  22.043  1.00  1.110          H  
ATOM  12453 2HB  GLU A 768     -14.740 -27.099  21.402  1.00  1.110          H  
ATOM  12454 1HG  GLU A 768     -16.758 -27.976  20.701  1.00  1.110          H  
ATOM  12455 2HG  GLU A 768     -15.736 -28.050  19.279  1.00  1.110          H  
ATOM  12456  N   ALA A 769     -11.930 -28.611  22.428  1.00  0.650          N  
ATOM  12457  CA  ALA A 769     -10.905 -28.246  23.401  1.00  0.620          C  
ATOM  12458  C   ALA A 769      -9.530 -28.141  22.762  1.00  0.570          C  
ATOM  12459  O   ALA A 769      -8.762 -27.222  23.067  1.00  0.560          O  
ATOM  12460  CB  ALA A 769     -10.856 -29.270  24.502  1.00  0.880          C  
ATOM  12461  H   ALA A 769     -12.479 -29.449  22.567  1.00  0.780          H  
ATOM  12462  HA  ALA A 769     -11.166 -27.277  23.824  1.00  0.740          H  
ATOM  12463 1HB  ALA A 769     -10.113 -28.979  25.243  1.00  1.060          H  
ATOM  12464 2HB  ALA A 769     -11.831 -29.337  24.979  1.00  1.060          H  
ATOM  12465 3HB  ALA A 769     -10.587 -30.223  24.077  1.00  1.060          H  
ATOM  12466  N   ILE A 770      -9.249 -29.048  21.829  1.00  0.560          N  
ATOM  12467  CA  ILE A 770      -7.972 -29.086  21.141  1.00  0.540          C  
ATOM  12468  C   ILE A 770      -7.776 -27.835  20.353  1.00  0.540          C  
ATOM  12469  O   ILE A 770      -6.746 -27.177  20.471  1.00  0.530          O  
ATOM  12470  CB  ILE A 770      -7.920 -30.302  20.191  1.00  0.760          C  
ATOM  12471  CG1 ILE A 770      -7.892 -31.511  21.012  1.00  0.760          C  
ATOM  12472  CG2 ILE A 770      -6.694 -30.225  19.288  1.00  0.760          C  
ATOM  12473  CD1 ILE A 770      -8.186 -32.787  20.372  1.00  0.760          C  
ATOM  12474  H   ILE A 770      -9.947 -29.775  21.641  1.00  0.670          H  
ATOM  12475  HA  ILE A 770      -7.177 -29.161  21.880  1.00  0.650          H  
ATOM  12476  HB  ILE A 770      -8.822 -30.336  19.586  1.00  0.920          H  
ATOM  12477 1HG1 ILE A 770      -6.903 -31.594  21.360  1.00  0.920          H  
ATOM  12478 2HG1 ILE A 770      -8.561 -31.378  21.845  1.00  0.920          H  
ATOM  12479 1HG2 ILE A 770      -6.660 -31.076  18.639  1.00  0.920          H  
ATOM  12480 2HG2 ILE A 770      -6.748 -29.339  18.685  1.00  0.920          H  
ATOM  12481 3HG2 ILE A 770      -5.787 -30.196  19.895  1.00  0.920          H  
ATOM  12482 1HD1 ILE A 770      -8.090 -33.576  21.105  1.00  0.920          H  
ATOM  12483 2HD1 ILE A 770      -9.185 -32.802  19.978  1.00  0.920          H  
ATOM  12484 3HD1 ILE A 770      -7.506 -32.947  19.601  1.00  0.920          H  
ATOM  12485  N   MET A 771      -8.776 -27.500  19.567  1.00  0.550          N  
ATOM  12486  CA  MET A 771      -8.754 -26.344  18.709  1.00  0.550          C  
ATOM  12487  C   MET A 771      -8.628 -25.048  19.510  1.00  0.510          C  
ATOM  12488  O   MET A 771      -7.886 -24.135  19.115  1.00  0.490          O  
ATOM  12489  CB  MET A 771      -9.972 -26.485  17.839  1.00  0.770          C  
ATOM  12490  CG  MET A 771      -9.779 -27.658  16.884  1.00  0.770          C  
ATOM  12491  SD  MET A 771     -11.189 -28.079  15.970  1.00  0.770          S  
ATOM  12492  CE  MET A 771     -10.427 -29.039  14.678  1.00  0.770          C  
ATOM  12493  H   MET A 771      -9.601 -28.112  19.547  1.00  0.660          H  
ATOM  12494  HA  MET A 771      -7.876 -26.416  18.069  1.00  0.660          H  
ATOM  12495 1HB  MET A 771     -10.832 -26.717  18.459  1.00  0.920          H  
ATOM  12496 2HB  MET A 771     -10.168 -25.570  17.283  1.00  0.920          H  
ATOM  12497 1HG  MET A 771      -8.993 -27.426  16.194  1.00  0.920          H  
ATOM  12498 2HG  MET A 771      -9.467 -28.539  17.445  1.00  0.920          H  
ATOM  12499 1HE  MET A 771     -11.176 -29.376  13.979  1.00  0.920          H  
ATOM  12500 2HE  MET A 771      -9.707 -28.413  14.147  1.00  0.920          H  
ATOM  12501 3HE  MET A 771      -9.914 -29.898  15.106  1.00  0.920          H  
ATOM  12502  N   SER A 772      -9.311 -24.971  20.658  1.00  0.510          N  
ATOM  12503  CA  SER A 772      -9.210 -23.798  21.512  1.00  0.500          C  
ATOM  12504  C   SER A 772      -7.770 -23.611  21.997  1.00  0.470          C  
ATOM  12505  O   SER A 772      -7.206 -22.513  21.878  1.00  0.450          O  
ATOM  12506  CB  SER A 772     -10.133 -23.931  22.705  1.00  0.700          C  
ATOM  12507  OG  SER A 772     -10.056 -22.801  23.528  1.00  0.700          O  
ATOM  12508  H   SER A 772      -9.951 -25.728  20.921  1.00  0.610          H  
ATOM  12509  HA  SER A 772      -9.492 -22.919  20.938  1.00  0.600          H  
ATOM  12510 1HB  SER A 772     -11.149 -24.075  22.365  1.00  0.840          H  
ATOM  12511 2HB  SER A 772      -9.857 -24.816  23.276  1.00  0.840          H  
ATOM  12512  HG  SER A 772     -10.651 -22.969  24.263  1.00  0.840          H  
ATOM  12513  N   ASP A 773      -7.140 -24.679  22.510  1.00  0.480          N  
ATOM  12514  CA  ASP A 773      -5.769 -24.539  22.996  1.00  0.480          C  
ATOM  12515  C   ASP A 773      -4.746 -24.364  21.872  1.00  0.440          C  
ATOM  12516  O   ASP A 773      -3.810 -23.565  22.000  1.00  0.430          O  
ATOM  12517  CB  ASP A 773      -5.374 -25.726  23.875  1.00  0.670          C  
ATOM  12518  CG  ASP A 773      -6.019 -25.722  25.291  1.00  0.670          C  
ATOM  12519  OD1 ASP A 773      -6.492 -24.702  25.757  1.00  0.670          O  
ATOM  12520  OD2 ASP A 773      -6.010 -26.760  25.893  1.00  0.670          O  
ATOM  12521  H   ASP A 773      -7.639 -25.574  22.602  1.00  0.580          H  
ATOM  12522  HA  ASP A 773      -5.731 -23.649  23.620  1.00  0.580          H  
ATOM  12523 1HB  ASP A 773      -5.684 -26.647  23.366  1.00  0.810          H  
ATOM  12524 2HB  ASP A 773      -4.288 -25.764  23.978  1.00  0.810          H  
ATOM  12525  N   LEU A 774      -4.909 -25.072  20.750  1.00  0.430          N  
ATOM  12526  CA  LEU A 774      -3.932 -24.937  19.679  1.00  0.410          C  
ATOM  12527  C   LEU A 774      -3.917 -23.532  19.121  1.00  0.380          C  
ATOM  12528  O   LEU A 774      -2.854 -22.996  18.803  1.00  0.380          O  
ATOM  12529  CB  LEU A 774      -4.233 -25.877  18.503  1.00  0.580          C  
ATOM  12530  CG  LEU A 774      -4.050 -27.376  18.655  1.00  0.580          C  
ATOM  12531  CD1 LEU A 774      -4.615 -28.039  17.405  1.00  0.580          C  
ATOM  12532  CD2 LEU A 774      -2.596 -27.708  18.796  1.00  0.580          C  
ATOM  12533  H   LEU A 774      -5.681 -25.733  20.654  1.00  0.520          H  
ATOM  12534  HA  LEU A 774      -2.947 -25.146  20.086  1.00  0.490          H  
ATOM  12535 1HB  LEU A 774      -5.267 -25.710  18.198  1.00  0.700          H  
ATOM  12536 2HB  LEU A 774      -3.590 -25.592  17.698  1.00  0.700          H  
ATOM  12537  HG  LEU A 774      -4.587 -27.736  19.518  1.00  0.700          H  
ATOM  12538 1HD1 LEU A 774      -4.498 -29.116  17.487  1.00  0.700          H  
ATOM  12539 2HD1 LEU A 774      -5.671 -27.791  17.304  1.00  0.700          H  
ATOM  12540 3HD1 LEU A 774      -4.077 -27.684  16.531  1.00  0.700          H  
ATOM  12541 1HD2 LEU A 774      -2.498 -28.766  18.869  1.00  0.700          H  
ATOM  12542 2HD2 LEU A 774      -2.052 -27.354  17.921  1.00  0.700          H  
ATOM  12543 3HD2 LEU A 774      -2.188 -27.246  19.689  1.00  0.700          H  
ATOM  12544  N   SER A 775      -5.099 -22.928  18.984  1.00  0.370          N  
ATOM  12545  CA  SER A 775      -5.182 -21.590  18.438  1.00  0.350          C  
ATOM  12546  C   SER A 775      -4.890 -20.498  19.455  1.00  0.360          C  
ATOM  12547  O   SER A 775      -4.469 -19.406  19.071  1.00  0.360          O  
ATOM  12548  CB  SER A 775      -6.542 -21.378  17.833  1.00  0.500          C  
ATOM  12549  OG  SER A 775      -7.546 -21.407  18.799  1.00  0.500          O  
ATOM  12550  H   SER A 775      -5.966 -23.418  19.215  1.00  0.440          H  
ATOM  12551  HA  SER A 775      -4.441 -21.509  17.644  1.00  0.420          H  
ATOM  12552 1HB  SER A 775      -6.548 -20.416  17.331  1.00  0.600          H  
ATOM  12553 2HB  SER A 775      -6.732 -22.147  17.095  1.00  0.600          H  
ATOM  12554  HG  SER A 775      -7.688 -22.358  19.011  1.00  0.600          H  
ATOM  12555  N   SER A 776      -5.047 -20.787  20.751  1.00  0.400          N  
ATOM  12556  CA  SER A 776      -4.776 -19.791  21.776  1.00  0.440          C  
ATOM  12557  C   SER A 776      -3.292 -19.723  22.127  1.00  0.430          C  
ATOM  12558  O   SER A 776      -2.792 -18.670  22.527  1.00  0.440          O  
ATOM  12559  CB  SER A 776      -5.564 -20.098  23.033  1.00  0.600          C  
ATOM  12560  OG  SER A 776      -6.943 -20.011  22.801  1.00  0.600          O  
ATOM  12561  H   SER A 776      -5.458 -21.679  21.030  1.00  0.480          H  
ATOM  12562  HA  SER A 776      -5.086 -18.818  21.397  1.00  0.530          H  
ATOM  12563 1HB  SER A 776      -5.314 -21.100  23.387  1.00  0.720          H  
ATOM  12564 2HB  SER A 776      -5.278 -19.393  23.808  1.00  0.720          H  
ATOM  12565  HG  SER A 776      -7.180 -20.839  22.331  1.00  0.720          H  
ATOM  12566  N   LYS A 777      -2.568 -20.831  21.940  1.00  0.440          N  
ATOM  12567  CA  LYS A 777      -1.147 -20.891  22.271  1.00  0.450          C  
ATOM  12568  C   LYS A 777      -0.381 -19.734  21.641  1.00  0.430          C  
ATOM  12569  O   LYS A 777      -0.406 -19.535  20.426  1.00  0.420          O  
ATOM  12570  CB  LYS A 777      -0.564 -22.234  21.809  1.00  0.630          C  
ATOM  12571  CG  LYS A 777       0.935 -22.457  22.134  1.00  0.630          C  
ATOM  12572  CD  LYS A 777       1.391 -23.901  21.821  1.00  0.630          C  
ATOM  12573  CE  LYS A 777       1.517 -24.172  20.312  1.00  0.630          C  
ATOM  12574  NZ  LYS A 777       2.051 -25.545  20.033  1.00  0.630          N  
ATOM  12575  H   LYS A 777      -3.041 -21.687  21.640  1.00  0.530          H  
ATOM  12576  HA  LYS A 777      -1.041 -20.818  23.354  1.00  0.540          H  
ATOM  12577 1HB  LYS A 777      -1.133 -23.045  22.270  1.00  0.750          H  
ATOM  12578 2HB  LYS A 777      -0.708 -22.317  20.732  1.00  0.750          H  
ATOM  12579 1HG  LYS A 777       1.537 -21.761  21.551  1.00  0.750          H  
ATOM  12580 2HG  LYS A 777       1.110 -22.256  23.189  1.00  0.750          H  
ATOM  12581 1HD  LYS A 777       2.360 -24.078  22.297  1.00  0.750          H  
ATOM  12582 2HD  LYS A 777       0.667 -24.601  22.244  1.00  0.750          H  
ATOM  12583 1HE  LYS A 777       0.539 -24.081  19.844  1.00  0.750          H  
ATOM  12584 2HE  LYS A 777       2.190 -23.437  19.874  1.00  0.750          H  
ATOM  12585 1HZ  LYS A 777       2.119 -25.682  19.034  1.00  0.750          H  
ATOM  12586 2HZ  LYS A 777       2.967 -25.654  20.448  1.00  0.750          H  
ATOM  12587 3HZ  LYS A 777       1.427 -26.236  20.424  1.00  0.750          H  
ATOM  12588  N   GLU A 778       0.365 -19.016  22.481  1.00  0.450          N  
ATOM  12589  CA  GLU A 778       1.108 -17.827  22.072  1.00  0.440          C  
ATOM  12590  C   GLU A 778       2.481 -17.726  22.737  1.00  0.470          C  
ATOM  12591  O   GLU A 778       2.713 -18.269  23.819  1.00  0.560          O  
ATOM  12592  CB  GLU A 778       0.252 -16.584  22.411  1.00  0.620          C  
ATOM  12593  CG  GLU A 778       0.806 -15.226  22.016  1.00  0.620          C  
ATOM  12594  CD  GLU A 778       0.992 -15.126  20.571  1.00  0.620          C  
ATOM  12595  OE1 GLU A 778       1.865 -15.804  20.085  1.00  0.620          O  
ATOM  12596  OE2 GLU A 778       0.277 -14.363  19.940  1.00  0.620          O  
ATOM  12597  H   GLU A 778       0.357 -19.282  23.451  1.00  0.540          H  
ATOM  12598  HA  GLU A 778       1.257 -17.882  20.995  1.00  0.530          H  
ATOM  12599 1HB  GLU A 778      -0.719 -16.690  21.936  1.00  0.740          H  
ATOM  12600 2HB  GLU A 778       0.066 -16.546  23.465  1.00  0.740          H  
ATOM  12601 1HG  GLU A 778       0.076 -14.473  22.318  1.00  0.740          H  
ATOM  12602 2HG  GLU A 778       1.730 -15.005  22.542  1.00  0.740          H  
ATOM  12603  N   TYR A 779       3.389 -17.010  22.082  1.00  0.490          N  
ATOM  12604  CA  TYR A 779       4.755 -16.828  22.581  1.00  0.540          C  
ATOM  12605  C   TYR A 779       5.168 -15.366  22.836  1.00  0.510          C  
ATOM  12606  O   TYR A 779       5.031 -14.488  21.976  1.00  0.490          O  
ATOM  12607  CB  TYR A 779       5.704 -17.519  21.600  1.00  0.740          C  
ATOM  12608  CG  TYR A 779       5.533 -18.995  21.591  1.00  0.740          C  
ATOM  12609  CD1 TYR A 779       4.553 -19.588  20.808  1.00  0.740          C  
ATOM  12610  CD2 TYR A 779       6.355 -19.766  22.385  1.00  0.740          C  
ATOM  12611  CE1 TYR A 779       4.388 -20.941  20.837  1.00  0.740          C  
ATOM  12612  CE2 TYR A 779       6.192 -21.121  22.414  1.00  0.740          C  
ATOM  12613  CZ  TYR A 779       5.204 -21.710  21.644  1.00  0.740          C  
ATOM  12614  OH  TYR A 779       5.016 -23.062  21.683  1.00  0.740          O  
ATOM  12615  H   TYR A 779       3.085 -16.579  21.201  1.00  0.590          H  
ATOM  12616  HA  TYR A 779       4.832 -17.343  23.536  1.00  0.650          H  
ATOM  12617 1HB  TYR A 779       5.541 -17.137  20.590  1.00  0.880          H  
ATOM  12618 2HB  TYR A 779       6.694 -17.326  21.862  1.00  0.880          H  
ATOM  12619  HD1 TYR A 779       3.904 -18.979  20.177  1.00  0.880          H  
ATOM  12620  HD2 TYR A 779       7.127 -19.296  22.994  1.00  0.880          H  
ATOM  12621  HE1 TYR A 779       3.614 -21.407  20.233  1.00  0.880          H  
ATOM  12622  HE2 TYR A 779       6.838 -21.732  23.050  1.00  0.880          H  
ATOM  12623  HH  TYR A 779       5.597 -23.442  22.364  1.00  0.880          H  
ATOM  12624  N   ILE A 780       5.726 -15.141  24.027  1.00  0.560          N  
ATOM  12625  CA  ILE A 780       6.189 -13.836  24.519  1.00  0.580          C  
ATOM  12626  C   ILE A 780       7.693 -13.644  24.298  1.00  0.610          C  
ATOM  12627  O   ILE A 780       8.471 -14.559  24.551  1.00  0.620          O  
ATOM  12628  CB  ILE A 780       5.836 -13.685  26.017  1.00  0.800          C  
ATOM  12629  CG1 ILE A 780       4.283 -13.752  26.180  1.00  0.800          C  
ATOM  12630  CG2 ILE A 780       6.387 -12.336  26.562  1.00  0.800          C  
ATOM  12631  CD1 ILE A 780       3.801 -13.938  27.612  1.00  0.800          C  
ATOM  12632  H   ILE A 780       5.782 -15.951  24.656  1.00  0.670          H  
ATOM  12633  HA  ILE A 780       5.664 -13.063  23.968  1.00  0.700          H  
ATOM  12634  HB  ILE A 780       6.267 -14.517  26.581  1.00  0.960          H  
ATOM  12635 1HG1 ILE A 780       3.852 -12.830  25.786  1.00  0.960          H  
ATOM  12636 2HG1 ILE A 780       3.902 -14.586  25.590  1.00  0.960          H  
ATOM  12637 1HG2 ILE A 780       6.139 -12.221  27.601  1.00  0.960          H  
ATOM  12638 2HG2 ILE A 780       7.473 -12.299  26.465  1.00  0.960          H  
ATOM  12639 3HG2 ILE A 780       5.944 -11.512  25.991  1.00  0.960          H  
ATOM  12640 1HD1 ILE A 780       2.711 -13.977  27.617  1.00  0.960          H  
ATOM  12641 2HD1 ILE A 780       4.199 -14.873  28.013  1.00  0.960          H  
ATOM  12642 3HD1 ILE A 780       4.128 -13.122  28.224  1.00  0.960          H  
ATOM  12643  N   PHE A 781       8.113 -12.480  23.797  1.00  0.610          N  
ATOM  12644  CA  PHE A 781       9.541 -12.217  23.532  1.00  0.640          C  
ATOM  12645  C   PHE A 781       9.863 -10.792  23.978  1.00  0.660          C  
ATOM  12646  O   PHE A 781       8.946 -10.004  24.239  1.00  0.630          O  
ATOM  12647  CB  PHE A 781       9.850 -12.330  22.033  1.00  0.880          C  
ATOM  12648  CG  PHE A 781       9.276 -11.188  21.210  1.00  0.880          C  
ATOM  12649  CD1 PHE A 781      10.078 -10.093  20.893  1.00  0.880          C  
ATOM  12650  CD2 PHE A 781       7.961 -11.171  20.796  1.00  0.880          C  
ATOM  12651  CE1 PHE A 781       9.589  -9.031  20.183  1.00  0.880          C  
ATOM  12652  CE2 PHE A 781       7.470 -10.098  20.078  1.00  0.880          C  
ATOM  12653  CZ  PHE A 781       8.284  -9.031  19.774  1.00  0.880          C  
ATOM  12654  H   PHE A 781       7.411 -11.764  23.584  1.00  0.730          H  
ATOM  12655  HA  PHE A 781      10.159 -12.919  24.096  1.00  0.770          H  
ATOM  12656 1HB  PHE A 781      10.933 -12.362  21.881  1.00  1.060          H  
ATOM  12657 2HB  PHE A 781       9.442 -13.262  21.649  1.00  1.060          H  
ATOM  12658  HD1 PHE A 781      11.114 -10.084  21.217  1.00  1.060          H  
ATOM  12659  HD2 PHE A 781       7.305 -12.007  21.049  1.00  1.060          H  
ATOM  12660  HE1 PHE A 781      10.241  -8.187  19.950  1.00  1.060          H  
ATOM  12661  HE2 PHE A 781       6.438 -10.084  19.758  1.00  1.060          H  
ATOM  12662  HZ  PHE A 781       7.889  -8.186  19.211  1.00  1.060          H  
ATOM  12663  N   PHE A 782      11.147 -10.426  24.094  1.00  0.720          N  
ATOM  12664  CA  PHE A 782      11.421  -9.052  24.493  1.00  0.750          C  
ATOM  12665  C   PHE A 782      11.660  -8.098  23.347  1.00  0.760          C  
ATOM  12666  O   PHE A 782      12.469  -8.353  22.459  1.00  0.830          O  
ATOM  12667  CB  PHE A 782      12.590  -9.011  25.436  1.00  1.040          C  
ATOM  12668  CG  PHE A 782      12.993  -7.631  25.851  1.00  1.040          C  
ATOM  12669  CD1 PHE A 782      12.214  -6.886  26.717  1.00  1.040          C  
ATOM  12670  CD2 PHE A 782      14.163  -7.080  25.385  1.00  1.040          C  
ATOM  12671  CE1 PHE A 782      12.591  -5.634  27.101  1.00  1.040          C  
ATOM  12672  CE2 PHE A 782      14.550  -5.831  25.773  1.00  1.040          C  
ATOM  12673  CZ  PHE A 782      13.766  -5.102  26.630  1.00  1.040          C  
ATOM  12674  H   PHE A 782      11.947 -11.046  23.900  1.00  0.860          H  
ATOM  12675  HA  PHE A 782      10.556  -8.682  25.041  1.00  0.900          H  
ATOM  12676 1HB  PHE A 782      12.302  -9.553  26.315  1.00  1.250          H  
ATOM  12677 2HB  PHE A 782      13.449  -9.516  24.994  1.00  1.250          H  
ATOM  12678  HD1 PHE A 782      11.299  -7.295  27.087  1.00  1.250          H  
ATOM  12679  HD2 PHE A 782      14.776  -7.648  24.698  1.00  1.250          H  
ATOM  12680  HE1 PHE A 782      11.960  -5.062  27.780  1.00  1.250          H  
ATOM  12681  HE2 PHE A 782      15.478  -5.409  25.396  1.00  1.250          H  
ATOM  12682  HZ  PHE A 782      14.075  -4.100  26.932  1.00  1.250          H  
ATOM  12683  N   ASP A 783      10.935  -6.994  23.371  1.00  0.740          N  
ATOM  12684  CA  ASP A 783      11.067  -5.939  22.398  1.00  0.800          C  
ATOM  12685  C   ASP A 783      12.042  -4.887  22.916  1.00  1.070          C  
ATOM  12686  O   ASP A 783      11.756  -4.139  23.865  1.00  1.290          O  
ATOM  12687  CB  ASP A 783       9.705  -5.362  22.032  1.00  1.100          C  
ATOM  12688  CG  ASP A 783       9.765  -4.244  20.951  1.00  1.100          C  
ATOM  12689  OD1 ASP A 783       8.926  -4.255  20.042  1.00  1.100          O  
ATOM  12690  OD2 ASP A 783      10.655  -3.386  21.029  1.00  1.100          O  
ATOM  12691  H   ASP A 783      10.265  -6.847  24.129  1.00  0.890          H  
ATOM  12692  HA  ASP A 783      11.490  -6.366  21.489  1.00  0.960          H  
ATOM  12693 1HB  ASP A 783       9.070  -6.173  21.668  1.00  1.320          H  
ATOM  12694 2HB  ASP A 783       9.234  -4.966  22.933  1.00  1.320          H  
ATOM  12695  N   SER A 784      13.218  -4.853  22.289  1.00  1.500          N  
ATOM  12696  CA  SER A 784      14.352  -4.018  22.664  1.00  1.950          C  
ATOM  12697  C   SER A 784      14.240  -2.551  22.255  1.00  1.540          C  
ATOM  12698  O   SER A 784      15.125  -1.753  22.573  1.00  1.850          O  
ATOM  12699  CB  SER A 784      15.621  -4.626  22.097  1.00  2.550          C  
ATOM  12700  OG  SER A 784      15.610  -4.611  20.692  1.00  2.550          O  
ATOM  12701  H   SER A 784      13.353  -5.479  21.505  1.00  1.800          H  
ATOM  12702  HA  SER A 784      14.425  -4.029  23.746  1.00  2.340          H  
ATOM  12703 1HB  SER A 784      16.484  -4.070  22.463  1.00  3.060          H  
ATOM  12704 2HB  SER A 784      15.716  -5.653  22.453  1.00  3.060          H  
ATOM  12705  HG  SER A 784      16.437  -5.019  20.412  1.00  3.060          H  
ATOM  12706  N   ILE A 785      13.187  -2.193  21.518  1.00  1.000          N  
ATOM  12707  CA  ILE A 785      13.004  -0.814  21.088  1.00  0.910          C  
ATOM  12708  C   ILE A 785      12.105  -0.093  22.080  1.00  1.160          C  
ATOM  12709  O   ILE A 785      12.439   0.988  22.563  1.00  1.200          O  
ATOM  12710  CB  ILE A 785      12.420  -0.736  19.663  1.00  1.310          C  
ATOM  12711  CG1 ILE A 785      13.445  -1.352  18.672  1.00  1.310          C  
ATOM  12712  CG2 ILE A 785      12.073   0.736  19.303  1.00  1.310          C  
ATOM  12713  CD1 ILE A 785      12.915  -1.590  17.271  1.00  1.310          C  
ATOM  12714  H   ILE A 785      12.457  -2.884  21.297  1.00  1.200          H  
ATOM  12715  HA  ILE A 785      13.972  -0.317  21.085  1.00  1.090          H  
ATOM  12716  HB  ILE A 785      11.511  -1.343  19.612  1.00  1.570          H  
ATOM  12717 1HG1 ILE A 785      14.306  -0.691  18.609  1.00  1.570          H  
ATOM  12718 2HG1 ILE A 785      13.778  -2.310  19.073  1.00  1.570          H  
ATOM  12719 1HG2 ILE A 785      11.653   0.790  18.307  1.00  1.570          H  
ATOM  12720 2HG2 ILE A 785      11.334   1.133  20.008  1.00  1.570          H  
ATOM  12721 3HG2 ILE A 785      12.976   1.346  19.350  1.00  1.570          H  
ATOM  12722 1HD1 ILE A 785      13.704  -2.031  16.662  1.00  1.570          H  
ATOM  12723 2HD1 ILE A 785      12.066  -2.278  17.319  1.00  1.570          H  
ATOM  12724 3HD1 ILE A 785      12.598  -0.659  16.818  1.00  1.570          H  
ATOM  12725  N   ASP A 786      10.961  -0.703  22.391  1.00  1.560          N  
ATOM  12726  CA  ASP A 786      10.003  -0.093  23.315  1.00  2.140          C  
ATOM  12727  C   ASP A 786      10.190  -0.533  24.769  1.00  1.540          C  
ATOM  12728  O   ASP A 786       9.406  -0.153  25.632  1.00  2.000          O  
ATOM  12729  CB  ASP A 786       8.565  -0.400  22.891  1.00  2.760          C  
ATOM  12730  CG  ASP A 786       8.118   0.286  21.577  1.00  2.760          C  
ATOM  12731  OD1 ASP A 786       8.597   1.352  21.258  1.00  2.760          O  
ATOM  12732  OD2 ASP A 786       7.280  -0.293  20.899  1.00  2.760          O  
ATOM  12733  H   ASP A 786      10.750  -1.604  21.935  1.00  1.870          H  
ATOM  12734  HA  ASP A 786      10.142   0.987  23.275  1.00  2.570          H  
ATOM  12735 1HB  ASP A 786       8.464  -1.480  22.769  1.00  3.320          H  
ATOM  12736 2HB  ASP A 786       7.885  -0.100  23.688  1.00  3.320          H  
ATOM  12737  N   ASN A 787      11.220  -1.331  25.045  1.00  0.880          N  
ATOM  12738  CA  ASN A 787      11.493  -1.857  26.391  1.00  1.120          C  
ATOM  12739  C   ASN A 787      10.280  -2.568  27.026  1.00  0.920          C  
ATOM  12740  O   ASN A 787       9.883  -2.276  28.169  1.00  0.930          O  
ATOM  12741  CB  ASN A 787      12.031  -0.749  27.273  1.00  1.470          C  
ATOM  12742  CG  ASN A 787      13.365  -0.272  26.795  1.00  1.470          C  
ATOM  12743  OD1 ASN A 787      14.276  -1.075  26.548  1.00  1.470          O  
ATOM  12744  ND2 ASN A 787      13.507   1.021  26.649  1.00  1.470          N  
ATOM  12745  H   ASN A 787      11.852  -1.554  24.282  1.00  1.060          H  
ATOM  12746  HA  ASN A 787      12.274  -2.610  26.287  1.00  1.340          H  
ATOM  12747 1HB  ASN A 787      11.347   0.090  27.272  1.00  1.770          H  
ATOM  12748 2HB  ASN A 787      12.123  -1.103  28.298  1.00  1.770          H  
ATOM  12749 1HD2 ASN A 787      14.377   1.394  26.319  1.00  1.770          H  
ATOM  12750 2HD2 ASN A 787      12.743   1.635  26.851  1.00  1.770          H  
ATOM  12751  N   LYS A 788       9.658  -3.465  26.246  1.00  0.790          N  
ATOM  12752  CA  LYS A 788       8.461  -4.199  26.687  1.00  0.680          C  
ATOM  12753  C   LYS A 788       8.436  -5.673  26.332  1.00  0.680          C  
ATOM  12754  O   LYS A 788       9.137  -6.128  25.429  1.00  0.710          O  
ATOM  12755  CB  LYS A 788       7.188  -3.613  26.086  1.00  1.000          C  
ATOM  12756  CG  LYS A 788       6.916  -2.217  26.452  1.00  1.000          C  
ATOM  12757  CD  LYS A 788       5.554  -1.796  26.034  1.00  1.000          C  
ATOM  12758  CE  LYS A 788       5.331  -0.353  26.365  1.00  1.000          C  
ATOM  12759  NZ  LYS A 788       3.902   0.019  26.214  1.00  1.000          N  
ATOM  12760  H   LYS A 788      10.094  -3.652  25.336  1.00  0.950          H  
ATOM  12761  HA  LYS A 788       8.403  -4.129  27.775  1.00  0.820          H  
ATOM  12762 1HB  LYS A 788       7.249  -3.671  25.001  1.00  1.200          H  
ATOM  12763 2HB  LYS A 788       6.330  -4.217  26.393  1.00  1.200          H  
ATOM  12764 1HG  LYS A 788       7.039  -2.082  27.527  1.00  1.200          H  
ATOM  12765 2HG  LYS A 788       7.613  -1.597  25.953  1.00  1.200          H  
ATOM  12766 1HD  LYS A 788       5.427  -1.949  24.961  1.00  1.200          H  
ATOM  12767 2HD  LYS A 788       4.809  -2.391  26.567  1.00  1.200          H  
ATOM  12768 1HE  LYS A 788       5.647  -0.164  27.391  1.00  1.200          H  
ATOM  12769 2HE  LYS A 788       5.929   0.263  25.697  1.00  1.200          H  
ATOM  12770 1HZ  LYS A 788       3.780   0.992  26.462  1.00  1.200          H  
ATOM  12771 2HZ  LYS A 788       3.587  -0.138  25.278  1.00  1.200          H  
ATOM  12772 3HZ  LYS A 788       3.359  -0.573  26.881  1.00  1.200          H  
ATOM  12773  N   LEU A 789       7.583  -6.430  27.013  1.00  0.670          N  
ATOM  12774  CA  LEU A 789       7.400  -7.806  26.581  1.00  0.650          C  
ATOM  12775  C   LEU A 789       6.244  -7.764  25.596  1.00  0.650          C  
ATOM  12776  O   LEU A 789       5.261  -7.055  25.833  1.00  0.660          O  
ATOM  12777  CB  LEU A 789       7.005  -8.741  27.714  1.00  0.920          C  
ATOM  12778  CG  LEU A 789       7.875  -8.828  28.948  1.00  0.920          C  
ATOM  12779  CD1 LEU A 789       7.257  -9.890  29.823  1.00  0.920          C  
ATOM  12780  CD2 LEU A 789       9.305  -9.118  28.602  1.00  0.920          C  
ATOM  12781  H   LEU A 789       7.037  -6.041  27.777  1.00  0.800          H  
ATOM  12782  HA  LEU A 789       8.285  -8.174  26.066  1.00  0.780          H  
ATOM  12783 1HB  LEU A 789       6.029  -8.440  28.051  1.00  1.100          H  
ATOM  12784 2HB  LEU A 789       6.928  -9.730  27.308  1.00  1.100          H  
ATOM  12785  HG  LEU A 789       7.824  -7.883  29.492  1.00  1.100          H  
ATOM  12786 1HD1 LEU A 789       7.789  -9.971  30.751  1.00  1.100          H  
ATOM  12787 2HD1 LEU A 789       6.252  -9.630  30.010  1.00  1.100          H  
ATOM  12788 3HD1 LEU A 789       7.283 -10.847  29.308  1.00  1.100          H  
ATOM  12789 1HD2 LEU A 789       9.902  -9.190  29.504  1.00  1.100          H  
ATOM  12790 2HD2 LEU A 789       9.343 -10.033  28.076  1.00  1.100          H  
ATOM  12791 3HD2 LEU A 789       9.682  -8.329  27.985  1.00  1.100          H  
ATOM  12792  N   LYS A 790       6.347  -8.510  24.506  1.00  0.640          N  
ATOM  12793  CA  LYS A 790       5.284  -8.531  23.508  1.00  0.640          C  
ATOM  12794  C   LYS A 790       5.021  -9.926  22.985  1.00  0.590          C  
ATOM  12795  O   LYS A 790       5.859 -10.816  23.118  1.00  0.600          O  
ATOM  12796  CB  LYS A 790       5.621  -7.603  22.337  1.00  0.900          C  
ATOM  12797  CG  LYS A 790       5.746  -6.117  22.700  1.00  0.900          C  
ATOM  12798  CD  LYS A 790       5.956  -5.272  21.456  1.00  0.900          C  
ATOM  12799  CE  LYS A 790       6.176  -3.784  21.791  1.00  0.900          C  
ATOM  12800  NZ  LYS A 790       6.467  -2.984  20.552  1.00  0.900          N  
ATOM  12801  H   LYS A 790       7.197  -9.067  24.366  1.00  0.770          H  
ATOM  12802  HA  LYS A 790       4.365  -8.178  23.976  1.00  0.770          H  
ATOM  12803 1HB  LYS A 790       6.578  -7.906  21.921  1.00  1.080          H  
ATOM  12804 2HB  LYS A 790       4.874  -7.715  21.549  1.00  1.080          H  
ATOM  12805 1HG  LYS A 790       4.852  -5.785  23.230  1.00  1.080          H  
ATOM  12806 2HG  LYS A 790       6.607  -5.979  23.358  1.00  1.080          H  
ATOM  12807 1HD  LYS A 790       6.820  -5.639  20.902  1.00  1.080          H  
ATOM  12808 2HD  LYS A 790       5.081  -5.358  20.816  1.00  1.080          H  
ATOM  12809 1HE  LYS A 790       5.294  -3.378  22.282  1.00  1.080          H  
ATOM  12810 2HE  LYS A 790       7.026  -3.697  22.467  1.00  1.080          H  
ATOM  12811 1HZ  LYS A 790       6.652  -1.991  20.780  1.00  1.080          H  
ATOM  12812 2HZ  LYS A 790       7.314  -3.370  20.105  1.00  1.080          H  
ATOM  12813 3HZ  LYS A 790       5.704  -3.035  19.910  1.00  1.080          H  
ATOM  12814  N   ALA A 791       3.840 -10.133  22.412  1.00  0.540          N  
ATOM  12815  CA  ALA A 791       3.561 -11.406  21.766  1.00  0.490          C  
ATOM  12816  C   ALA A 791       4.074 -11.372  20.333  1.00  0.480          C  
ATOM  12817  O   ALA A 791       3.978 -10.345  19.655  1.00  0.490          O  
ATOM  12818  CB  ALA A 791       2.081 -11.702  21.783  1.00  0.710          C  
ATOM  12819  H   ALA A 791       3.160  -9.385  22.371  1.00  0.650          H  
ATOM  12820  HA  ALA A 791       4.086 -12.195  22.298  1.00  0.590          H  
ATOM  12821 1HB  ALA A 791       1.920 -12.649  21.294  1.00  0.850          H  
ATOM  12822 2HB  ALA A 791       1.720 -11.752  22.810  1.00  0.850          H  
ATOM  12823 3HB  ALA A 791       1.546 -10.928  21.245  1.00  0.850          H  
ATOM  12824  N   LYS A 792       4.603 -12.494  19.877  1.00  0.470          N  
ATOM  12825  CA  LYS A 792       5.062 -12.671  18.508  1.00  0.470          C  
ATOM  12826  C   LYS A 792       3.869 -13.067  17.653  1.00  0.410          C  
ATOM  12827  O   LYS A 792       3.065 -13.874  18.086  1.00  0.400          O  
ATOM  12828  CB  LYS A 792       6.160 -13.748  18.479  1.00  0.660          C  
ATOM  12829  CG  LYS A 792       6.742 -14.097  17.115  1.00  0.660          C  
ATOM  12830  CD  LYS A 792       7.609 -12.983  16.550  1.00  0.660          C  
ATOM  12831  CE  LYS A 792       8.224 -13.406  15.228  1.00  0.660          C  
ATOM  12832  NZ  LYS A 792       8.952 -12.298  14.576  1.00  0.660          N  
ATOM  12833  H   LYS A 792       4.675 -13.284  20.528  1.00  0.560          H  
ATOM  12834  HA  LYS A 792       5.454 -11.725  18.140  1.00  0.560          H  
ATOM  12835 1HB  LYS A 792       6.984 -13.436  19.113  1.00  0.790          H  
ATOM  12836 2HB  LYS A 792       5.760 -14.669  18.910  1.00  0.790          H  
ATOM  12837 1HG  LYS A 792       7.355 -14.992  17.220  1.00  0.790          H  
ATOM  12838 2HG  LYS A 792       5.939 -14.326  16.411  1.00  0.790          H  
ATOM  12839 1HD  LYS A 792       7.007 -12.092  16.380  1.00  0.790          H  
ATOM  12840 2HD  LYS A 792       8.404 -12.735  17.258  1.00  0.790          H  
ATOM  12841 1HE  LYS A 792       8.913 -14.231  15.398  1.00  0.790          H  
ATOM  12842 2HE  LYS A 792       7.427 -13.742  14.563  1.00  0.790          H  
ATOM  12843 1HZ  LYS A 792       9.328 -12.630  13.695  1.00  0.790          H  
ATOM  12844 2HZ  LYS A 792       8.293 -11.545  14.418  1.00  0.790          H  
ATOM  12845 3HZ  LYS A 792       9.713 -11.959  15.157  1.00  0.790          H  
ATOM  12846  N   SER A 793       3.741 -12.561  16.432  1.00  0.420          N  
ATOM  12847  CA  SER A 793       2.603 -12.998  15.628  1.00  0.390          C  
ATOM  12848  C   SER A 793       2.596 -14.524  15.501  1.00  0.350          C  
ATOM  12849  O   SER A 793       3.632 -15.136  15.221  1.00  0.360          O  
ATOM  12850  CB  SER A 793       2.681 -12.363  14.250  1.00  0.560          C  
ATOM  12851  OG  SER A 793       2.579 -10.965  14.346  1.00  0.560          O  
ATOM  12852  H   SER A 793       4.376 -11.869  16.062  1.00  0.500          H  
ATOM  12853  HA  SER A 793       1.684 -12.687  16.122  1.00  0.470          H  
ATOM  12854 1HB  SER A 793       3.624 -12.629  13.778  1.00  0.670          H  
ATOM  12855 2HB  SER A 793       1.880 -12.753  13.621  1.00  0.670          H  
ATOM  12856  HG  SER A 793       2.661 -10.601  13.424  1.00  0.670          H  
ATOM  12857  N   LYS A 794       1.415 -15.131  15.663  1.00  0.340          N  
ATOM  12858  CA  LYS A 794       1.256 -16.578  15.566  1.00  0.330          C  
ATOM  12859  C   LYS A 794       1.483 -17.041  14.141  1.00  0.340          C  
ATOM  12860  O   LYS A 794       1.152 -16.342  13.185  1.00  0.380          O  
ATOM  12861  CB  LYS A 794      -0.141 -17.020  16.001  1.00  0.470          C  
ATOM  12862  CG  LYS A 794      -0.502 -16.777  17.491  1.00  0.470          C  
ATOM  12863  CD  LYS A 794      -1.968 -17.144  17.764  1.00  0.470          C  
ATOM  12864  CE  LYS A 794      -2.420 -16.921  19.231  1.00  0.470          C  
ATOM  12865  NZ  LYS A 794      -2.373 -15.488  19.676  1.00  0.470          N  
ATOM  12866  H   LYS A 794       0.613 -14.560  15.914  1.00  0.410          H  
ATOM  12867  HA  LYS A 794       2.002 -17.053  16.204  1.00  0.400          H  
ATOM  12868 1HB  LYS A 794      -0.858 -16.547  15.378  1.00  0.560          H  
ATOM  12869 2HB  LYS A 794      -0.236 -18.092  15.820  1.00  0.560          H  
ATOM  12870 1HG  LYS A 794       0.142 -17.387  18.137  1.00  0.560          H  
ATOM  12871 2HG  LYS A 794      -0.332 -15.730  17.741  1.00  0.560          H  
ATOM  12872 1HD  LYS A 794      -2.606 -16.562  17.112  1.00  0.560          H  
ATOM  12873 2HD  LYS A 794      -2.115 -18.200  17.538  1.00  0.560          H  
ATOM  12874 1HE  LYS A 794      -3.442 -17.249  19.311  1.00  0.560          H  
ATOM  12875 2HE  LYS A 794      -1.807 -17.515  19.896  1.00  0.560          H  
ATOM  12876 1HZ  LYS A 794      -2.717 -15.461  20.627  1.00  0.560          H  
ATOM  12877 2HZ  LYS A 794      -1.408 -15.118  19.663  1.00  0.560          H  
ATOM  12878 3HZ  LYS A 794      -2.946 -14.899  19.100  1.00  0.560          H  
ATOM  12879  N   ASN A 795       2.015 -18.246  13.995  1.00  0.330          N  
ATOM  12880  CA  ASN A 795       2.234 -18.828  12.685  1.00  0.330          C  
ATOM  12881  C   ASN A 795       0.920 -18.959  11.923  1.00  0.310          C  
ATOM  12882  O   ASN A 795      -0.009 -19.639  12.384  1.00  0.320          O  
ATOM  12883  CB  ASN A 795       2.931 -20.169  12.872  1.00  0.460          C  
ATOM  12884  CG  ASN A 795       3.382 -20.826  11.611  1.00  0.460          C  
ATOM  12885  OD1 ASN A 795       2.602 -21.485  10.905  1.00  0.460          O  
ATOM  12886  ND2 ASN A 795       4.649 -20.656  11.297  1.00  0.460          N  
ATOM  12887  H   ASN A 795       2.279 -18.765  14.822  1.00  0.400          H  
ATOM  12888  HA  ASN A 795       2.883 -18.161  12.117  1.00  0.400          H  
ATOM  12889 1HB  ASN A 795       3.801 -20.024  13.509  1.00  0.550          H  
ATOM  12890 2HB  ASN A 795       2.261 -20.853  13.388  1.00  0.550          H  
ATOM  12891 1HD2 ASN A 795       5.022 -21.068  10.462  1.00  0.550          H  
ATOM  12892 2HD2 ASN A 795       5.249 -20.120  11.895  1.00  0.550          H  
ATOM  12893  N   ILE A 796       0.848 -18.314  10.751  1.00  0.310          N  
ATOM  12894  CA  ILE A 796      -0.371 -18.335   9.968  1.00  0.310          C  
ATOM  12895  C   ILE A 796      -0.715 -19.705   9.402  1.00  0.320          C  
ATOM  12896  O   ILE A 796      -1.893 -20.052   9.454  1.00  0.310          O  
ATOM  12897  CB  ILE A 796      -0.399 -17.225   8.901  1.00  0.430          C  
ATOM  12898  CG1 ILE A 796      -0.493 -15.851   9.610  1.00  0.430          C  
ATOM  12899  CG2 ILE A 796      -1.544 -17.483   7.924  1.00  0.430          C  
ATOM  12900  CD1 ILE A 796      -0.247 -14.644   8.691  1.00  0.430          C  
ATOM  12901  H   ILE A 796       1.646 -17.775  10.443  1.00  0.370          H  
ATOM  12902  HA  ILE A 796      -1.180 -18.078  10.653  1.00  0.370          H  
ATOM  12903  HB  ILE A 796       0.522 -17.195   8.366  1.00  0.520          H  
ATOM  12904 1HG1 ILE A 796      -1.477 -15.757  10.058  1.00  0.520          H  
ATOM  12905 2HG1 ILE A 796       0.240 -15.825  10.419  1.00  0.520          H  
ATOM  12906 1HG2 ILE A 796      -1.567 -16.706   7.177  1.00  0.520          H  
ATOM  12907 2HG2 ILE A 796      -1.406 -18.427   7.425  1.00  0.520          H  
ATOM  12908 3HG2 ILE A 796      -2.483 -17.504   8.451  1.00  0.520          H  
ATOM  12909 1HD1 ILE A 796      -0.321 -13.724   9.265  1.00  0.520          H  
ATOM  12910 2HD1 ILE A 796       0.759 -14.714   8.257  1.00  0.520          H  
ATOM  12911 3HD1 ILE A 796      -0.976 -14.615   7.888  1.00  0.520          H  
ATOM  12912  N   PRO A 797       0.196 -20.465   8.737  1.00  0.330          N  
ATOM  12913  CA  PRO A 797      -0.065 -21.823   8.279  1.00  0.360          C  
ATOM  12914  C   PRO A 797      -0.607 -22.688   9.407  1.00  0.350          C  
ATOM  12915  O   PRO A 797      -1.469 -23.537   9.191  1.00  0.360          O  
ATOM  12916  CB  PRO A 797       1.314 -22.279   7.807  1.00  0.540          C  
ATOM  12917  CG  PRO A 797       1.969 -21.005   7.351  1.00  0.540          C  
ATOM  12918  CD  PRO A 797       1.506 -19.946   8.326  1.00  0.540          C  
ATOM  12919  HA  PRO A 797      -0.784 -21.778   7.450  1.00  0.430          H  
ATOM  12920 1HB  PRO A 797       1.854 -22.751   8.644  1.00  0.650          H  
ATOM  12921 2HB  PRO A 797       1.242 -23.040   7.010  1.00  0.650          H  
ATOM  12922 1HG  PRO A 797       3.066 -21.131   7.339  1.00  0.650          H  
ATOM  12923 2HG  PRO A 797       1.652 -20.800   6.328  1.00  0.650          H  
ATOM  12924 1HD  PRO A 797       2.197 -19.859   9.145  1.00  0.650          H  
ATOM  12925 2HD  PRO A 797       1.399 -19.034   7.782  1.00  0.650          H  
ATOM  12926  N   GLY A 798      -0.095 -22.427  10.629  1.00  0.340          N  
ATOM  12927  CA  GLY A 798      -0.502 -23.082  11.863  1.00  0.340          C  
ATOM  12928  C   GLY A 798      -1.991 -22.878  12.066  1.00  0.330          C  
ATOM  12929  O   GLY A 798      -2.775 -23.838  12.105  1.00  0.340          O  
ATOM  12930  H   GLY A 798       0.694 -21.782  10.713  1.00  0.410          H  
ATOM  12931 1HA  GLY A 798      -0.257 -24.143  11.835  1.00  0.410          H  
ATOM  12932 2HA  GLY A 798       0.045 -22.634  12.695  1.00  0.410          H  
ATOM  12933  N   LEU A 799      -2.370 -21.615  12.205  1.00  0.310          N  
ATOM  12934  CA  LEU A 799      -3.752 -21.261  12.421  1.00  0.310          C  
ATOM  12935  C   LEU A 799      -4.627 -21.697  11.259  1.00  0.320          C  
ATOM  12936  O   LEU A 799      -5.764 -22.143  11.470  1.00  0.330          O  
ATOM  12937  CB  LEU A 799      -3.844 -19.744  12.584  1.00  0.430          C  
ATOM  12938  CG  LEU A 799      -3.288 -19.134  13.888  1.00  0.430          C  
ATOM  12939  CD1 LEU A 799      -3.218 -17.624  13.714  1.00  0.430          C  
ATOM  12940  CD2 LEU A 799      -4.224 -19.482  15.080  1.00  0.430          C  
ATOM  12941  H   LEU A 799      -1.647 -20.885  12.159  1.00  0.370          H  
ATOM  12942  HA  LEU A 799      -4.100 -21.758  13.308  1.00  0.370          H  
ATOM  12943 1HB  LEU A 799      -3.272 -19.306  11.773  1.00  0.520          H  
ATOM  12944 2HB  LEU A 799      -4.878 -19.436  12.478  1.00  0.520          H  
ATOM  12945  HG  LEU A 799      -2.279 -19.514  14.082  1.00  0.520          H  
ATOM  12946 1HD1 LEU A 799      -2.845 -17.175  14.609  1.00  0.520          H  
ATOM  12947 2HD1 LEU A 799      -2.557 -17.380  12.878  1.00  0.520          H  
ATOM  12948 3HD1 LEU A 799      -4.206 -17.240  13.516  1.00  0.520          H  
ATOM  12949 1HD2 LEU A 799      -3.840 -19.035  15.995  1.00  0.520          H  
ATOM  12950 2HD2 LEU A 799      -5.221 -19.083  14.884  1.00  0.520          H  
ATOM  12951 3HD2 LEU A 799      -4.284 -20.551  15.213  1.00  0.520          H  
ATOM  12952  N   ALA A 800      -4.124 -21.581  10.030  1.00  0.320          N  
ATOM  12953  CA  ALA A 800      -4.923 -21.968   8.892  1.00  0.330          C  
ATOM  12954  C   ALA A 800      -5.262 -23.443   8.982  1.00  0.350          C  
ATOM  12955  O   ALA A 800      -6.423 -23.801   8.806  1.00  0.380          O  
ATOM  12956  CB  ALA A 800      -4.199 -21.650   7.597  1.00  0.460          C  
ATOM  12957  H   ALA A 800      -3.191 -21.199   9.892  1.00  0.380          H  
ATOM  12958  HA  ALA A 800      -5.853 -21.401   8.916  1.00  0.400          H  
ATOM  12959 1HB  ALA A 800      -4.827 -21.931   6.745  1.00  0.550          H  
ATOM  12960 2HB  ALA A 800      -3.982 -20.585   7.556  1.00  0.550          H  
ATOM  12961 3HB  ALA A 800      -3.274 -22.209   7.566  1.00  0.550          H  
ATOM  12962  N   SER A 801      -4.293 -24.279   9.370  1.00  0.340          N  
ATOM  12963  CA  SER A 801      -4.507 -25.712   9.511  1.00  0.360          C  
ATOM  12964  C   SER A 801      -5.582 -26.041  10.537  1.00  0.370          C  
ATOM  12965  O   SER A 801      -6.416 -26.926  10.310  1.00  0.400          O  
ATOM  12966  CB  SER A 801      -3.219 -26.427   9.839  1.00  0.500          C  
ATOM  12967  OG  SER A 801      -3.455 -27.795   9.996  1.00  0.500          O  
ATOM  12968  H   SER A 801      -3.340 -23.926   9.486  1.00  0.410          H  
ATOM  12969  HA  SER A 801      -4.837 -26.094   8.549  1.00  0.430          H  
ATOM  12970 1HB  SER A 801      -2.506 -26.269   9.026  1.00  0.600          H  
ATOM  12971 2HB  SER A 801      -2.779 -26.017  10.743  1.00  0.600          H  
ATOM  12972  HG  SER A 801      -2.590 -28.236   9.856  1.00  0.600          H  
ATOM  12973  N   ILE A 802      -5.584 -25.326  11.663  1.00  0.350          N  
ATOM  12974  CA  ILE A 802      -6.568 -25.618  12.698  1.00  0.360          C  
ATOM  12975  C   ILE A 802      -7.952 -25.323  12.094  1.00  0.370          C  
ATOM  12976  O   ILE A 802      -8.884 -26.127  12.235  1.00  0.390          O  
ATOM  12977  CB  ILE A 802      -6.388 -24.726  13.937  1.00  0.500          C  
ATOM  12978  CG1 ILE A 802      -5.042 -24.998  14.603  1.00  0.500          C  
ATOM  12979  CG2 ILE A 802      -7.506 -25.150  14.962  1.00  0.500          C  
ATOM  12980  CD1 ILE A 802      -4.651 -23.946  15.616  1.00  0.500          C  
ATOM  12981  H   ILE A 802      -4.828 -24.641  11.801  1.00  0.420          H  
ATOM  12982  HA  ILE A 802      -6.508 -26.668  12.973  1.00  0.430          H  
ATOM  12983  HB  ILE A 802      -6.457 -23.670  13.672  1.00  0.600          H  
ATOM  12984 1HG1 ILE A 802      -5.060 -25.969  15.090  1.00  0.600          H  
ATOM  12985 2HG1 ILE A 802      -4.275 -25.021  13.831  1.00  0.600          H  
ATOM  12986 1HG2 ILE A 802      -7.441 -24.575  15.877  1.00  0.600          H  
ATOM  12987 2HG2 ILE A 802      -8.498 -25.007  14.536  1.00  0.600          H  
ATOM  12988 3HG2 ILE A 802      -7.378 -26.200  15.187  1.00  0.600          H  
ATOM  12989 1HD1 ILE A 802      -3.672 -24.175  16.019  1.00  0.600          H  
ATOM  12990 2HD1 ILE A 802      -4.609 -22.982  15.139  1.00  0.600          H  
ATOM  12991 3HD1 ILE A 802      -5.367 -23.918  16.409  1.00  0.600          H  
ATOM  12992  N   SER A 803      -8.073 -24.163  11.426  1.00  0.350          N  
ATOM  12993  CA  SER A 803      -9.322 -23.749  10.790  1.00  0.370          C  
ATOM  12994  C   SER A 803      -9.774 -24.762   9.736  1.00  0.380          C  
ATOM  12995  O   SER A 803     -10.964 -25.082   9.652  1.00  0.400          O  
ATOM  12996  CB  SER A 803      -9.187 -22.387  10.148  1.00  0.510          C  
ATOM  12997  OG  SER A 803     -10.384 -22.009   9.548  1.00  0.510          O  
ATOM  12998  H   SER A 803      -7.252 -23.547  11.361  1.00  0.420          H  
ATOM  12999  HA  SER A 803     -10.092 -23.688  11.559  1.00  0.440          H  
ATOM  13000 1HB  SER A 803      -8.914 -21.658  10.887  1.00  0.610          H  
ATOM  13001 2HB  SER A 803      -8.398 -22.405   9.405  1.00  0.610          H  
ATOM  13002  HG  SER A 803     -10.221 -21.143   9.155  1.00  0.610          H  
ATOM  13003  N   GLU A 804      -8.827 -25.264   8.925  1.00  0.390          N  
ATOM  13004  CA  GLU A 804      -9.118 -26.243   7.879  1.00  0.420          C  
ATOM  13005  C   GLU A 804      -9.706 -27.517   8.472  1.00  0.440          C  
ATOM  13006  O   GLU A 804     -10.672 -28.069   7.917  1.00  0.470          O  
ATOM  13007  CB  GLU A 804      -7.826 -26.617   7.151  1.00  0.580          C  
ATOM  13008  CG  GLU A 804      -7.231 -25.545   6.286  1.00  0.580          C  
ATOM  13009  CD  GLU A 804      -5.801 -25.848   5.937  1.00  0.580          C  
ATOM  13010  OE1 GLU A 804      -5.344 -26.942   6.230  1.00  0.580          O  
ATOM  13011  OE2 GLU A 804      -5.141 -24.987   5.414  1.00  0.580          O  
ATOM  13012  H   GLU A 804      -7.873 -24.908   9.017  1.00  0.470          H  
ATOM  13013  HA  GLU A 804      -9.829 -25.810   7.178  1.00  0.500          H  
ATOM  13014 1HB  GLU A 804      -7.080 -26.900   7.881  1.00  0.690          H  
ATOM  13015 2HB  GLU A 804      -8.008 -27.487   6.524  1.00  0.690          H  
ATOM  13016 1HG  GLU A 804      -7.803 -25.510   5.357  1.00  0.690          H  
ATOM  13017 2HG  GLU A 804      -7.321 -24.580   6.751  1.00  0.690          H  
ATOM  13018  N   ASP A 805      -9.158 -27.982   9.607  1.00  0.430          N  
ATOM  13019  CA  ASP A 805      -9.727 -29.158  10.247  1.00  0.440          C  
ATOM  13020  C   ASP A 805     -11.146 -28.873  10.709  1.00  0.450          C  
ATOM  13021  O   ASP A 805     -12.021 -29.729  10.555  1.00  0.470          O  
ATOM  13022  CB  ASP A 805      -8.884 -29.656  11.417  1.00  0.610          C  
ATOM  13023  CG  ASP A 805      -7.591 -30.388  11.011  1.00  0.610          C  
ATOM  13024  OD1 ASP A 805      -7.435 -30.747   9.869  1.00  0.610          O  
ATOM  13025  OD2 ASP A 805      -6.778 -30.620  11.893  1.00  0.610          O  
ATOM  13026  H   ASP A 805      -8.300 -27.543   9.973  1.00  0.520          H  
ATOM  13027  HA  ASP A 805      -9.766 -29.959   9.510  1.00  0.530          H  
ATOM  13028 1HB  ASP A 805      -8.606 -28.792  12.029  1.00  0.730          H  
ATOM  13029 2HB  ASP A 805      -9.485 -30.319  12.037  1.00  0.730          H  
ATOM  13030  N   ILE A 806     -11.401 -27.659  11.218  1.00  0.440          N  
ATOM  13031  CA  ILE A 806     -12.759 -27.343  11.640  1.00  0.460          C  
ATOM  13032  C   ILE A 806     -13.682 -27.349  10.443  1.00  0.480          C  
ATOM  13033  O   ILE A 806     -14.769 -27.926  10.502  1.00  0.510          O  
ATOM  13034  CB  ILE A 806     -12.912 -25.981  12.341  1.00  0.640          C  
ATOM  13035  CG1 ILE A 806     -12.204 -26.001  13.634  1.00  0.640          C  
ATOM  13036  CG2 ILE A 806     -14.403 -25.785  12.588  1.00  0.640          C  
ATOM  13037  CD1 ILE A 806     -12.019 -24.675  14.303  1.00  0.640          C  
ATOM  13038  H   ILE A 806     -10.621 -27.006  11.368  1.00  0.530          H  
ATOM  13039  HA  ILE A 806     -13.091 -28.113  12.332  1.00  0.550          H  
ATOM  13040  HB  ILE A 806     -12.505 -25.167  11.739  1.00  0.760          H  
ATOM  13041 1HG1 ILE A 806     -12.767 -26.623  14.289  1.00  0.760          H  
ATOM  13042 2HG1 ILE A 806     -11.220 -26.433  13.475  1.00  0.760          H  
ATOM  13043 1HG2 ILE A 806     -14.604 -24.890  13.114  1.00  0.760          H  
ATOM  13044 2HG2 ILE A 806     -14.942 -25.748  11.663  1.00  0.760          H  
ATOM  13045 3HG2 ILE A 806     -14.743 -26.620  13.166  1.00  0.760          H  
ATOM  13046 1HD1 ILE A 806     -11.487 -24.814  15.239  1.00  0.760          H  
ATOM  13047 2HD1 ILE A 806     -11.441 -24.033  13.649  1.00  0.760          H  
ATOM  13048 3HD1 ILE A 806     -12.974 -24.223  14.510  1.00  0.760          H  
ATOM  13049  N   LYS A 807     -13.275 -26.692   9.354  1.00  0.460          N  
ATOM  13050  CA  LYS A 807     -14.124 -26.653   8.180  1.00  0.480          C  
ATOM  13051  C   LYS A 807     -14.510 -28.062   7.777  1.00  0.500          C  
ATOM  13052  O   LYS A 807     -15.674 -28.320   7.490  1.00  0.540          O  
ATOM  13053  CB  LYS A 807     -13.440 -25.960   7.003  1.00  0.660          C  
ATOM  13054  CG  LYS A 807     -14.332 -25.837   5.753  1.00  0.660          C  
ATOM  13055  CD  LYS A 807     -13.641 -25.075   4.632  1.00  0.660          C  
ATOM  13056  CE  LYS A 807     -14.535 -24.986   3.409  1.00  0.660          C  
ATOM  13057  NZ  LYS A 807     -13.884 -24.252   2.303  1.00  0.660          N  
ATOM  13058  H   LYS A 807     -12.373 -26.208   9.366  1.00  0.550          H  
ATOM  13059  HA  LYS A 807     -15.034 -26.109   8.428  1.00  0.580          H  
ATOM  13060 1HB  LYS A 807     -13.100 -24.975   7.302  1.00  0.800          H  
ATOM  13061 2HB  LYS A 807     -12.554 -26.530   6.724  1.00  0.800          H  
ATOM  13062 1HG  LYS A 807     -14.578 -26.838   5.385  1.00  0.800          H  
ATOM  13063 2HG  LYS A 807     -15.262 -25.333   6.015  1.00  0.800          H  
ATOM  13064 1HD  LYS A 807     -13.387 -24.064   4.962  1.00  0.800          H  
ATOM  13065 2HD  LYS A 807     -12.719 -25.591   4.355  1.00  0.800          H  
ATOM  13066 1HE  LYS A 807     -14.781 -25.993   3.071  1.00  0.800          H  
ATOM  13067 2HE  LYS A 807     -15.455 -24.469   3.679  1.00  0.800          H  
ATOM  13068 1HZ  LYS A 807     -14.507 -24.216   1.511  1.00  0.800          H  
ATOM  13069 2HZ  LYS A 807     -13.653 -23.284   2.600  1.00  0.800          H  
ATOM  13070 3HZ  LYS A 807     -13.037 -24.738   2.041  1.00  0.800          H  
ATOM  13071  N   THR A 808     -13.542 -28.984   7.779  1.00  0.490          N  
ATOM  13072  CA  THR A 808     -13.820 -30.363   7.411  1.00  0.530          C  
ATOM  13073  C   THR A 808     -14.821 -30.984   8.399  1.00  0.590          C  
ATOM  13074  O   THR A 808     -15.775 -31.652   7.997  1.00  0.660          O  
ATOM  13075  CB  THR A 808     -12.524 -31.208   7.362  1.00  0.730          C  
ATOM  13076  OG1 THR A 808     -11.615 -30.646   6.400  1.00  0.730          O  
ATOM  13077  CG2 THR A 808     -12.862 -32.642   6.915  1.00  0.730          C  
ATOM  13078  H   THR A 808     -12.582 -28.702   7.996  1.00  0.590          H  
ATOM  13079  HA  THR A 808     -14.271 -30.369   6.421  1.00  0.640          H  
ATOM  13080  HB  THR A 808     -12.051 -31.222   8.347  1.00  0.870          H  
ATOM  13081  HG1 THR A 808     -11.215 -29.836   6.771  1.00  0.870          H  
ATOM  13082 1HG2 THR A 808     -11.946 -33.227   6.869  1.00  0.870          H  
ATOM  13083 2HG2 THR A 808     -13.547 -33.105   7.622  1.00  0.870          H  
ATOM  13084 3HG2 THR A 808     -13.325 -32.616   5.926  1.00  0.870          H  
ATOM  13085  N   LEU A 809     -14.630 -30.774   9.709  1.00  0.600          N  
ATOM  13086  CA  LEU A 809     -15.551 -31.350  10.693  1.00  0.700          C  
ATOM  13087  C   LEU A 809     -16.965 -30.827  10.498  1.00  0.770          C  
ATOM  13088  O   LEU A 809     -17.930 -31.581  10.535  1.00  0.920          O  
ATOM  13089  CB  LEU A 809     -15.138 -30.997  12.133  1.00  0.940          C  
ATOM  13090  CG  LEU A 809     -13.838 -31.616  12.699  1.00  0.940          C  
ATOM  13091  CD1 LEU A 809     -13.552 -30.977  14.064  1.00  0.940          C  
ATOM  13092  CD2 LEU A 809     -13.979 -33.121  12.841  1.00  0.940          C  
ATOM  13093  H   LEU A 809     -13.802 -30.254  10.015  1.00  0.720          H  
ATOM  13094  HA  LEU A 809     -15.572 -32.427  10.558  1.00  0.840          H  
ATOM  13095 1HB  LEU A 809     -15.028 -29.914  12.188  1.00  1.130          H  
ATOM  13096 2HB  LEU A 809     -15.952 -31.283  12.798  1.00  1.130          H  
ATOM  13097  HG  LEU A 809     -13.013 -31.395  12.037  1.00  1.130          H  
ATOM  13098 1HD1 LEU A 809     -12.631 -31.390  14.474  1.00  1.130          H  
ATOM  13099 2HD1 LEU A 809     -13.451 -29.905  13.953  1.00  1.130          H  
ATOM  13100 3HD1 LEU A 809     -14.372 -31.193  14.747  1.00  1.130          H  
ATOM  13101 1HD2 LEU A 809     -13.055 -33.531  13.255  1.00  1.130          H  
ATOM  13102 2HD2 LEU A 809     -14.805 -33.347  13.523  1.00  1.130          H  
ATOM  13103 3HD2 LEU A 809     -14.169 -33.583  11.879  1.00  1.130          H  
ATOM  13104  N   LEU A 810     -17.107 -29.564  10.151  1.00  0.690          N  
ATOM  13105  CA  LEU A 810     -18.430 -28.978   9.985  1.00  0.750          C  
ATOM  13106  C   LEU A 810     -19.166 -29.487   8.733  1.00  0.800          C  
ATOM  13107  O   LEU A 810     -20.338 -29.159   8.534  1.00  0.880          O  
ATOM  13108  CB  LEU A 810     -18.320 -27.440   9.946  1.00  1.030          C  
ATOM  13109  CG  LEU A 810     -17.845 -26.714  11.280  1.00  1.030          C  
ATOM  13110  CD1 LEU A 810     -17.628 -25.217  10.997  1.00  1.030          C  
ATOM  13111  CD2 LEU A 810     -18.886 -26.868  12.386  1.00  1.030          C  
ATOM  13112  H   LEU A 810     -16.269 -28.974  10.108  1.00  0.830          H  
ATOM  13113  HA  LEU A 810     -19.029 -29.266  10.842  1.00  0.900          H  
ATOM  13114 1HB  LEU A 810     -17.599 -27.186   9.164  1.00  1.230          H  
ATOM  13115 2HB  LEU A 810     -19.288 -27.031   9.664  1.00  1.230          H  
ATOM  13116  HG  LEU A 810     -16.908 -27.146  11.607  1.00  1.230          H  
ATOM  13117 1HD1 LEU A 810     -17.287 -24.724  11.907  1.00  1.230          H  
ATOM  13118 2HD1 LEU A 810     -16.875 -25.098  10.219  1.00  1.230          H  
ATOM  13119 3HD1 LEU A 810     -18.561 -24.763  10.671  1.00  1.230          H  
ATOM  13120 1HD2 LEU A 810     -18.545 -26.350  13.275  1.00  1.230          H  
ATOM  13121 2HD2 LEU A 810     -19.810 -26.420  12.045  1.00  1.230          H  
ATOM  13122 3HD2 LEU A 810     -19.048 -27.913  12.625  1.00  1.230          H  
ATOM  13123  N   LEU A 811     -18.490 -30.262   7.868  1.00  0.860          N  
ATOM  13124  CA  LEU A 811     -19.126 -30.837   6.688  1.00  0.970          C  
ATOM  13125  C   LEU A 811     -19.610 -32.261   7.001  1.00  1.110          C  
ATOM  13126  O   LEU A 811     -20.221 -32.924   6.156  1.00  1.620          O  
ATOM  13127  CB  LEU A 811     -18.137 -30.867   5.504  1.00  1.310          C  
ATOM  13128  CG  LEU A 811     -17.594 -29.480   4.983  1.00  1.310          C  
ATOM  13129  CD1 LEU A 811     -16.516 -29.715   3.908  1.00  1.310          C  
ATOM  13130  CD2 LEU A 811     -18.732 -28.639   4.408  1.00  1.310          C  
ATOM  13131  H   LEU A 811     -17.519 -30.530   8.058  1.00  1.030          H  
ATOM  13132  HA  LEU A 811     -19.994 -30.241   6.431  1.00  1.160          H  
ATOM  13133 1HB  LEU A 811     -17.274 -31.461   5.811  1.00  1.580          H  
ATOM  13134 2HB  LEU A 811     -18.619 -31.371   4.672  1.00  1.580          H  
ATOM  13135  HG  LEU A 811     -17.148 -28.949   5.796  1.00  1.580          H  
ATOM  13136 1HD1 LEU A 811     -16.136 -28.751   3.573  1.00  1.580          H  
ATOM  13137 2HD1 LEU A 811     -15.699 -30.296   4.332  1.00  1.580          H  
ATOM  13138 3HD1 LEU A 811     -16.948 -30.253   3.067  1.00  1.580          H  
ATOM  13139 1HD2 LEU A 811     -18.332 -27.687   4.059  1.00  1.580          H  
ATOM  13140 2HD2 LEU A 811     -19.192 -29.167   3.574  1.00  1.580          H  
ATOM  13141 3HD2 LEU A 811     -19.479 -28.447   5.173  1.00  1.580          H  
ATOM  13142  N   ASP A 812     -19.295 -32.726   8.217  1.00  0.980          N  
ATOM  13143  CA  ASP A 812     -19.630 -34.041   8.747  1.00  1.150          C  
ATOM  13144  C   ASP A 812     -21.014 -34.013   9.386  1.00  1.270          C  
ATOM  13145  O   ASP A 812     -21.264 -33.256  10.330  1.00  1.720          O  
ATOM  13146  CB  ASP A 812     -18.604 -34.551   9.762  1.00  1.540          C  
ATOM  13147  CG  ASP A 812     -18.900 -36.001  10.175  1.00  1.540          C  
ATOM  13148  OD1 ASP A 812     -19.983 -36.477   9.841  1.00  1.540          O  
ATOM  13149  OD2 ASP A 812     -18.053 -36.628  10.768  1.00  1.540          O  
ATOM  13150  H   ASP A 812     -18.788 -32.113   8.856  1.00  1.180          H  
ATOM  13151  HA  ASP A 812     -19.655 -34.750   7.920  1.00  1.380          H  
ATOM  13152 1HB  ASP A 812     -17.597 -34.477   9.349  1.00  1.850          H  
ATOM  13153 2HB  ASP A 812     -18.631 -33.929  10.647  1.00  1.850          H  
ATOM  13154  N   ALA A 813     -21.929 -34.815   8.854  1.00  1.180          N  
ATOM  13155  CA  ALA A 813     -23.320 -34.859   9.303  1.00  1.390          C  
ATOM  13156  C   ALA A 813     -23.441 -35.181  10.800  1.00  1.320          C  
ATOM  13157  O   ALA A 813     -24.467 -34.869  11.410  1.00  1.740          O  
ATOM  13158  CB  ALA A 813     -24.085 -35.890   8.495  1.00  1.860          C  
ATOM  13159  H   ALA A 813     -21.632 -35.424   8.104  1.00  1.420          H  
ATOM  13160  HA  ALA A 813     -23.757 -33.876   9.138  1.00  1.670          H  
ATOM  13161 1HB  ALA A 813     -25.126 -35.900   8.812  1.00  2.230          H  
ATOM  13162 2HB  ALA A 813     -24.025 -35.634   7.439  1.00  2.230          H  
ATOM  13163 3HB  ALA A 813     -23.645 -36.874   8.659  1.00  2.230          H  
ATOM  13164  N   SER A 814     -22.421 -35.816  11.387  1.00  1.260          N  
ATOM  13165  CA  SER A 814     -22.453 -36.145  12.811  1.00  1.430          C  
ATOM  13166  C   SER A 814     -21.530 -35.212  13.610  1.00  1.360          C  
ATOM  13167  O   SER A 814     -20.364 -35.603  13.694  1.00  1.540          O  
ATOM  13168  CB  SER A 814     -22.032 -37.585  13.037  1.00  1.930          C  
ATOM  13169  OG  SER A 814     -22.928 -38.493  12.441  1.00  1.930          O  
ATOM  13170  H   SER A 814     -21.591 -36.063  10.826  1.00  1.510          H  
ATOM  13171  HA  SER A 814     -23.471 -36.012  13.175  1.00  1.720          H  
ATOM  13172 1HB  SER A 814     -21.032 -37.731  12.621  1.00  2.320          H  
ATOM  13173 2HB  SER A 814     -21.975 -37.779  14.104  1.00  2.320          H  
ATOM  13174  HG  SER A 814     -22.589 -39.365  12.644  1.00  2.320          H  
ATOM  13175  N   VAL A 815     -21.784 -33.934  13.315  1.00  1.190          N  
ATOM  13176  CA  VAL A 815     -21.539 -32.908  14.335  1.00  1.120          C  
ATOM  13177  C   VAL A 815     -22.881 -32.497  14.974  1.00  1.160          C  
ATOM  13178  O   VAL A 815     -23.827 -32.161  14.262  1.00  1.210          O  
ATOM  13179  CB  VAL A 815     -20.813 -31.688  13.690  1.00  1.600          C  
ATOM  13180  CG1 VAL A 815     -20.590 -30.586  14.670  1.00  1.600          C  
ATOM  13181  CG2 VAL A 815     -19.458 -32.110  13.168  1.00  1.600          C  
ATOM  13182  H   VAL A 815     -21.430 -33.655  12.394  1.00  1.430          H  
ATOM  13183  HA  VAL A 815     -20.895 -33.327  15.109  1.00  1.340          H  
ATOM  13184  HB  VAL A 815     -21.433 -31.303  12.878  1.00  1.920          H  
ATOM  13185 1HG1 VAL A 815     -20.097 -29.760  14.166  1.00  1.920          H  
ATOM  13186 2HG1 VAL A 815     -21.538 -30.261  15.054  1.00  1.920          H  
ATOM  13187 3HG1 VAL A 815     -19.958 -30.943  15.472  1.00  1.920          H  
ATOM  13188 1HG2 VAL A 815     -18.972 -31.254  12.715  1.00  1.920          H  
ATOM  13189 2HG2 VAL A 815     -18.846 -32.485  13.985  1.00  1.920          H  
ATOM  13190 3HG2 VAL A 815     -19.577 -32.891  12.427  1.00  1.920          H  
ATOM  13191  N   SER A 816     -22.980 -32.575  16.309  1.00  1.200          N  
ATOM  13192  CA  SER A 816     -24.234 -32.270  16.999  1.00  1.310          C  
ATOM  13193  C   SER A 816     -24.369 -30.755  17.039  1.00  1.250          C  
ATOM  13194  O   SER A 816     -23.385 -30.074  16.755  1.00  1.160          O  
ATOM  13195  CB  SER A 816     -24.210 -32.775  18.442  1.00  1.790          C  
ATOM  13196  OG  SER A 816     -23.416 -31.946  19.281  1.00  1.790          O  
ATOM  13197  H   SER A 816     -22.169 -32.831  16.866  1.00  1.440          H  
ATOM  13198  HA  SER A 816     -25.050 -32.726  16.444  1.00  1.570          H  
ATOM  13199 1HB  SER A 816     -25.201 -32.869  18.848  1.00  2.150          H  
ATOM  13200 2HB  SER A 816     -23.783 -33.776  18.440  1.00  2.150          H  
ATOM  13201  HG  SER A 816     -23.422 -32.384  20.149  1.00  2.150          H  
ATOM  13202  N   PRO A 817     -25.539 -30.180  17.380  1.00  1.330          N  
ATOM  13203  CA  PRO A 817     -25.748 -28.754  17.555  1.00  1.300          C  
ATOM  13204  C   PRO A 817     -24.867 -28.090  18.614  1.00  1.260          C  
ATOM  13205  O   PRO A 817     -24.617 -26.885  18.523  1.00  1.210          O  
ATOM  13206  CB  PRO A 817     -27.222 -28.685  17.977  1.00  1.950          C  
ATOM  13207  CG  PRO A 817     -27.852 -29.929  17.397  1.00  1.950          C  
ATOM  13208  CD  PRO A 817     -26.787 -30.986  17.499  1.00  1.950          C  
ATOM  13209  HA  PRO A 817     -25.604 -28.263  16.581  1.00  1.560          H  
ATOM  13210 1HB  PRO A 817     -27.287 -28.654  19.080  1.00  2.340          H  
ATOM  13211 2HB  PRO A 817     -27.676 -27.757  17.610  1.00  2.340          H  
ATOM  13212 1HG  PRO A 817     -28.767 -30.187  17.958  1.00  2.340          H  
ATOM  13213 2HG  PRO A 817     -28.162 -29.747  16.357  1.00  2.340          H  
ATOM  13214 1HD  PRO A 817     -26.865 -31.475  18.474  1.00  2.340          H  
ATOM  13215 2HD  PRO A 817     -26.915 -31.678  16.661  1.00  2.340          H  
ATOM  13216  N   ASP A 818     -24.333 -28.847  19.584  1.00  1.280          N  
ATOM  13217  CA  ASP A 818     -23.525 -28.184  20.594  1.00  1.240          C  
ATOM  13218  C   ASP A 818     -22.123 -28.099  20.068  1.00  1.100          C  
ATOM  13219  O   ASP A 818     -21.452 -27.066  20.197  1.00  1.010          O  
ATOM  13220  CB  ASP A 818     -23.509 -28.964  21.910  1.00  1.750          C  
ATOM  13221  CG  ASP A 818     -24.869 -29.076  22.628  1.00  1.750          C  
ATOM  13222  OD1 ASP A 818     -25.501 -28.073  22.962  1.00  1.750          O  
ATOM  13223  OD2 ASP A 818     -25.261 -30.192  22.848  1.00  1.750          O  
ATOM  13224  H   ASP A 818     -24.465 -29.855  19.642  1.00  1.540          H  
ATOM  13225  HA  ASP A 818     -23.904 -27.185  20.760  1.00  1.490          H  
ATOM  13226 1HB  ASP A 818     -23.143 -29.971  21.716  1.00  2.100          H  
ATOM  13227 2HB  ASP A 818     -22.798 -28.493  22.591  1.00  2.100          H  
ATOM  13228  N   THR A 819     -21.705 -29.178  19.422  1.00  1.100          N  
ATOM  13229  CA  THR A 819     -20.393 -29.249  18.851  1.00  1.020          C  
ATOM  13230  C   THR A 819     -20.306 -28.332  17.629  1.00  0.890          C  
ATOM  13231  O   THR A 819     -19.275 -27.700  17.416  1.00  0.780          O  
ATOM  13232  CB  THR A 819     -20.034 -30.720  18.554  1.00  1.460          C  
ATOM  13233  OG1 THR A 819     -21.035 -31.314  17.726  1.00  1.460          O  
ATOM  13234  CG2 THR A 819     -19.965 -31.506  19.853  1.00  1.460          C  
ATOM  13235  H   THR A 819     -22.311 -29.996  19.345  1.00  1.320          H  
ATOM  13236  HA  THR A 819     -19.672 -28.888  19.587  1.00  1.220          H  
ATOM  13237  HB  THR A 819     -19.072 -30.764  18.044  1.00  1.750          H  
ATOM  13238  HG1 THR A 819     -21.104 -30.801  16.915  1.00  1.750          H  
ATOM  13239 1HG2 THR A 819     -19.710 -32.540  19.635  1.00  1.750          H  
ATOM  13240 2HG2 THR A 819     -19.202 -31.073  20.499  1.00  1.750          H  
ATOM  13241 3HG2 THR A 819     -20.925 -31.468  20.357  1.00  1.750          H  
ATOM  13242  N   LYS A 820     -21.405 -28.175  16.871  1.00  0.940          N  
ATOM  13243  CA  LYS A 820     -21.396 -27.294  15.709  1.00  0.880          C  
ATOM  13244  C   LYS A 820     -21.241 -25.860  16.157  1.00  0.790          C  
ATOM  13245  O   LYS A 820     -20.454 -25.103  15.582  1.00  0.730          O  
ATOM  13246  CB  LYS A 820     -22.671 -27.425  14.865  1.00  1.260          C  
ATOM  13247  CG  LYS A 820     -22.654 -26.549  13.607  1.00  1.260          C  
ATOM  13248  CD  LYS A 820     -23.829 -26.802  12.669  1.00  1.260          C  
ATOM  13249  CE  LYS A 820     -23.737 -25.863  11.452  1.00  1.260          C  
ATOM  13250  NZ  LYS A 820     -24.798 -26.123  10.425  1.00  1.260          N  
ATOM  13251  H   LYS A 820     -22.241 -28.720  17.075  1.00  1.130          H  
ATOM  13252  HA  LYS A 820     -20.538 -27.543  15.087  1.00  1.060          H  
ATOM  13253 1HB  LYS A 820     -22.829 -28.456  14.571  1.00  1.510          H  
ATOM  13254 2HB  LYS A 820     -23.528 -27.129  15.469  1.00  1.510          H  
ATOM  13255 1HG  LYS A 820     -22.654 -25.494  13.893  1.00  1.510          H  
ATOM  13256 2HG  LYS A 820     -21.749 -26.752  13.072  1.00  1.510          H  
ATOM  13257 1HD  LYS A 820     -23.811 -27.841  12.330  1.00  1.510          H  
ATOM  13258 2HD  LYS A 820     -24.767 -26.622  13.196  1.00  1.510          H  
ATOM  13259 1HE  LYS A 820     -23.835 -24.835  11.803  1.00  1.510          H  
ATOM  13260 2HE  LYS A 820     -22.757 -25.984  10.986  1.00  1.510          H  
ATOM  13261 1HZ  LYS A 820     -24.684 -25.469   9.656  1.00  1.510          H  
ATOM  13262 2HZ  LYS A 820     -24.702 -27.070  10.080  1.00  1.510          H  
ATOM  13263 3HZ  LYS A 820     -25.716 -26.005  10.822  1.00  1.510          H  
ATOM  13264  N   PHE A 821     -22.012 -25.474  17.178  1.00  0.820          N  
ATOM  13265  CA  PHE A 821     -21.987 -24.125  17.699  1.00  0.750          C  
ATOM  13266  C   PHE A 821     -20.565 -23.746  18.108  1.00  0.680          C  
ATOM  13267  O   PHE A 821     -20.047 -22.688  17.715  1.00  0.620          O  
ATOM  13268  CB  PHE A 821     -22.898 -24.062  18.927  1.00  1.080          C  
ATOM  13269  CG  PHE A 821     -23.030 -22.739  19.580  1.00  1.080          C  
ATOM  13270  CD1 PHE A 821     -24.163 -21.974  19.366  1.00  1.080          C  
ATOM  13271  CD2 PHE A 821     -22.032 -22.226  20.391  1.00  1.080          C  
ATOM  13272  CE1 PHE A 821     -24.277 -20.759  19.962  1.00  1.080          C  
ATOM  13273  CE2 PHE A 821     -22.161 -21.014  20.941  1.00  1.080          C  
ATOM  13274  CZ  PHE A 821     -23.266 -20.283  20.735  1.00  1.080          C  
ATOM  13275  H   PHE A 821     -22.679 -26.125  17.603  1.00  0.980          H  
ATOM  13276  HA  PHE A 821     -22.337 -23.438  16.929  1.00  0.900          H  
ATOM  13277 1HB  PHE A 821     -23.895 -24.397  18.640  1.00  1.290          H  
ATOM  13278 2HB  PHE A 821     -22.533 -24.767  19.667  1.00  1.290          H  
ATOM  13279  HD1 PHE A 821     -24.969 -22.355  18.728  1.00  1.290          H  
ATOM  13280  HD2 PHE A 821     -21.129 -22.790  20.583  1.00  1.290          H  
ATOM  13281  HE1 PHE A 821     -25.161 -20.161  19.822  1.00  1.290          H  
ATOM  13282  HE2 PHE A 821     -21.368 -20.611  21.550  1.00  1.290          H  
ATOM  13283  HZ  PHE A 821     -23.336 -19.305  21.193  1.00  1.290          H  
ATOM  13284  N   ILE A 822     -19.944 -24.604  18.931  1.00  0.700          N  
ATOM  13285  CA  ILE A 822     -18.614 -24.326  19.438  1.00  0.660          C  
ATOM  13286  C   ILE A 822     -17.552 -24.362  18.345  1.00  0.620          C  
ATOM  13287  O   ILE A 822     -16.708 -23.463  18.306  1.00  0.570          O  
ATOM  13288  CB  ILE A 822     -18.260 -25.250  20.616  1.00  0.940          C  
ATOM  13289  CG1 ILE A 822     -19.196 -24.897  21.833  1.00  0.940          C  
ATOM  13290  CG2 ILE A 822     -16.765 -25.047  20.998  1.00  0.940          C  
ATOM  13291  CD1 ILE A 822     -19.193 -25.907  22.978  1.00  0.940          C  
ATOM  13292  H   ILE A 822     -20.424 -25.463  19.222  1.00  0.840          H  
ATOM  13293  HA  ILE A 822     -18.624 -23.315  19.836  1.00  0.790          H  
ATOM  13294  HB  ILE A 822     -18.448 -26.289  20.340  1.00  1.130          H  
ATOM  13295 1HG1 ILE A 822     -18.892 -23.931  22.231  1.00  1.130          H  
ATOM  13296 2HG1 ILE A 822     -20.219 -24.817  21.471  1.00  1.130          H  
ATOM  13297 1HG2 ILE A 822     -16.512 -25.679  21.836  1.00  1.130          H  
ATOM  13298 2HG2 ILE A 822     -16.121 -25.301  20.161  1.00  1.130          H  
ATOM  13299 3HG2 ILE A 822     -16.595 -24.005  21.273  1.00  1.130          H  
ATOM  13300 1HD1 ILE A 822     -19.875 -25.565  23.763  1.00  1.130          H  
ATOM  13301 2HD1 ILE A 822     -19.529 -26.876  22.601  1.00  1.130          H  
ATOM  13302 3HD1 ILE A 822     -18.201 -26.011  23.395  1.00  1.130          H  
ATOM  13303  N   LEU A 823     -17.555 -25.383  17.478  1.00  0.660          N  
ATOM  13304  CA  LEU A 823     -16.551 -25.451  16.426  1.00  0.620          C  
ATOM  13305  C   LEU A 823     -16.619 -24.255  15.503  1.00  0.570          C  
ATOM  13306  O   LEU A 823     -15.578 -23.729  15.100  1.00  0.520          O  
ATOM  13307  CB  LEU A 823     -16.715 -26.724  15.595  1.00  0.880          C  
ATOM  13308  CG  LEU A 823     -16.314 -28.077  16.204  1.00  0.880          C  
ATOM  13309  CD1 LEU A 823     -16.794 -29.181  15.246  1.00  0.880          C  
ATOM  13310  CD2 LEU A 823     -14.768 -28.151  16.391  1.00  0.880          C  
ATOM  13311  H   LEU A 823     -18.263 -26.121  17.537  1.00  0.790          H  
ATOM  13312  HA  LEU A 823     -15.574 -25.449  16.894  1.00  0.740          H  
ATOM  13313 1HB  LEU A 823     -17.778 -26.810  15.385  1.00  1.060          H  
ATOM  13314 2HB  LEU A 823     -16.221 -26.601  14.676  1.00  1.060          H  
ATOM  13315  HG  LEU A 823     -16.806 -28.215  17.166  1.00  1.060          H  
ATOM  13316 1HD1 LEU A 823     -16.533 -30.158  15.658  1.00  1.060          H  
ATOM  13317 2HD1 LEU A 823     -17.875 -29.112  15.136  1.00  1.060          H  
ATOM  13318 3HD1 LEU A 823     -16.323 -29.058  14.273  1.00  1.060          H  
ATOM  13319 1HD2 LEU A 823     -14.501 -29.126  16.809  1.00  1.060          H  
ATOM  13320 2HD2 LEU A 823     -14.285 -28.028  15.429  1.00  1.060          H  
ATOM  13321 3HD2 LEU A 823     -14.424 -27.377  17.066  1.00  1.060          H  
ATOM  13322  N   ASN A 824     -17.829 -23.799  15.171  1.00  0.590          N  
ATOM  13323  CA  ASN A 824     -17.953 -22.641  14.315  1.00  0.570          C  
ATOM  13324  C   ASN A 824     -17.320 -21.422  14.979  1.00  0.510          C  
ATOM  13325  O   ASN A 824     -16.557 -20.697  14.337  1.00  0.500          O  
ATOM  13326  CB  ASN A 824     -19.394 -22.375  13.958  1.00  0.810          C  
ATOM  13327  CG  ASN A 824     -19.517 -21.263  12.970  1.00  0.810          C  
ATOM  13328  OD1 ASN A 824     -18.997 -21.357  11.852  1.00  0.810          O  
ATOM  13329  ND2 ASN A 824     -20.184 -20.214  13.353  1.00  0.810          N  
ATOM  13330  H   ASN A 824     -18.683 -24.271  15.488  1.00  0.710          H  
ATOM  13331  HA  ASN A 824     -17.402 -22.828  13.395  1.00  0.680          H  
ATOM  13332 1HB  ASN A 824     -19.840 -23.281  13.541  1.00  0.970          H  
ATOM  13333 2HB  ASN A 824     -19.952 -22.121  14.863  1.00  0.970          H  
ATOM  13334 1HD2 ASN A 824     -20.289 -19.434  12.736  1.00  0.970          H  
ATOM  13335 2HD2 ASN A 824     -20.592 -20.190  14.270  1.00  0.970          H  
ATOM  13336  N   ASN A 825     -17.623 -21.181  16.260  1.00  0.480          N  
ATOM  13337  CA  ASN A 825     -17.031 -20.020  16.909  1.00  0.440          C  
ATOM  13338  C   ASN A 825     -15.512 -20.115  17.013  1.00  0.410          C  
ATOM  13339  O   ASN A 825     -14.819 -19.096  16.880  1.00  0.380          O  
ATOM  13340  CB  ASN A 825     -17.661 -19.783  18.259  1.00  0.630          C  
ATOM  13341  CG  ASN A 825     -19.015 -19.184  18.129  1.00  0.630          C  
ATOM  13342  OD1 ASN A 825     -19.339 -18.581  17.104  1.00  0.630          O  
ATOM  13343  ND2 ASN A 825     -19.811 -19.321  19.137  1.00  0.630          N  
ATOM  13344  H   ASN A 825     -18.285 -21.786  16.765  1.00  0.580          H  
ATOM  13345  HA  ASN A 825     -17.239 -19.152  16.289  1.00  0.530          H  
ATOM  13346 1HB  ASN A 825     -17.747 -20.737  18.788  1.00  0.760          H  
ATOM  13347 2HB  ASN A 825     -17.030 -19.126  18.856  1.00  0.760          H  
ATOM  13348 1HD2 ASN A 825     -20.734 -18.928  19.102  1.00  0.760          H  
ATOM  13349 2HD2 ASN A 825     -19.503 -19.809  19.952  1.00  0.760          H  
ATOM  13350  N   LEU A 826     -14.977 -21.326  17.216  1.00  0.430          N  
ATOM  13351  CA  LEU A 826     -13.532 -21.462  17.278  1.00  0.410          C  
ATOM  13352  C   LEU A 826     -12.929 -21.094  15.932  1.00  0.390          C  
ATOM  13353  O   LEU A 826     -11.940 -20.360  15.884  1.00  0.350          O  
ATOM  13354  CB  LEU A 826     -13.146 -22.901  17.647  1.00  0.580          C  
ATOM  13355  CG  LEU A 826     -13.485 -23.357  19.091  1.00  0.580          C  
ATOM  13356  CD1 LEU A 826     -13.278 -24.835  19.195  1.00  0.580          C  
ATOM  13357  CD2 LEU A 826     -12.595 -22.656  20.096  1.00  0.580          C  
ATOM  13358  H   LEU A 826     -15.590 -22.131  17.384  1.00  0.520          H  
ATOM  13359  HA  LEU A 826     -13.147 -20.769  18.017  1.00  0.490          H  
ATOM  13360 1HB  LEU A 826     -13.659 -23.576  16.962  1.00  0.700          H  
ATOM  13361 2HB  LEU A 826     -12.073 -23.021  17.503  1.00  0.700          H  
ATOM  13362  HG  LEU A 826     -14.518 -23.133  19.310  1.00  0.700          H  
ATOM  13363 1HD1 LEU A 826     -13.525 -25.159  20.200  1.00  0.700          H  
ATOM  13364 2HD1 LEU A 826     -13.913 -25.350  18.490  1.00  0.700          H  
ATOM  13365 3HD1 LEU A 826     -12.250 -25.064  18.990  1.00  0.700          H  
ATOM  13366 1HD2 LEU A 826     -12.849 -23.001  21.093  1.00  0.700          H  
ATOM  13367 2HD2 LEU A 826     -11.562 -22.894  19.876  1.00  0.700          H  
ATOM  13368 3HD2 LEU A 826     -12.736 -21.584  20.052  1.00  0.700          H  
ATOM  13369  N   LYS A 827     -13.560 -21.538  14.837  1.00  0.420          N  
ATOM  13370  CA  LYS A 827     -13.080 -21.236  13.494  1.00  0.430          C  
ATOM  13371  C   LYS A 827     -13.021 -19.740  13.280  1.00  0.390          C  
ATOM  13372  O   LYS A 827     -12.039 -19.224  12.738  1.00  0.380          O  
ATOM  13373  CB  LYS A 827     -13.983 -21.868  12.440  1.00  0.600          C  
ATOM  13374  CG  LYS A 827     -13.549 -21.693  10.993  1.00  0.600          C  
ATOM  13375  CD  LYS A 827     -14.510 -22.449  10.057  1.00  0.600          C  
ATOM  13376  CE  LYS A 827     -14.054 -22.432   8.591  1.00  0.600          C  
ATOM  13377  NZ  LYS A 827     -14.084 -21.060   7.972  1.00  0.600          N  
ATOM  13378  H   LYS A 827     -14.363 -22.168  14.950  1.00  0.500          H  
ATOM  13379  HA  LYS A 827     -12.077 -21.634  13.379  1.00  0.520          H  
ATOM  13380 1HB  LYS A 827     -14.044 -22.901  12.623  1.00  0.720          H  
ATOM  13381 2HB  LYS A 827     -14.989 -21.466  12.535  1.00  0.720          H  
ATOM  13382 1HG  LYS A 827     -13.530 -20.631  10.731  1.00  0.720          H  
ATOM  13383 2HG  LYS A 827     -12.547 -22.099  10.876  1.00  0.720          H  
ATOM  13384 1HD  LYS A 827     -14.576 -23.490  10.384  1.00  0.720          H  
ATOM  13385 2HD  LYS A 827     -15.503 -22.006  10.125  1.00  0.720          H  
ATOM  13386 1HE  LYS A 827     -13.034 -22.821   8.534  1.00  0.720          H  
ATOM  13387 2HE  LYS A 827     -14.712 -23.086   8.022  1.00  0.720          H  
ATOM  13388 1HZ  LYS A 827     -13.775 -21.113   7.014  1.00  0.720          H  
ATOM  13389 2HZ  LYS A 827     -15.013 -20.679   7.997  1.00  0.720          H  
ATOM  13390 3HZ  LYS A 827     -13.444 -20.417   8.462  1.00  0.720          H  
ATOM  13391  N   LEU A 828     -14.074 -19.035  13.701  1.00  0.400          N  
ATOM  13392  CA  LEU A 828     -14.125 -17.599  13.507  1.00  0.390          C  
ATOM  13393  C   LEU A 828     -12.990 -16.908  14.271  1.00  0.350          C  
ATOM  13394  O   LEU A 828     -12.319 -16.022  13.722  1.00  0.350          O  
ATOM  13395  CB  LEU A 828     -15.494 -17.074  13.981  1.00  0.550          C  
ATOM  13396  CG  LEU A 828     -16.761 -17.542  13.154  1.00  0.550          C  
ATOM  13397  CD1 LEU A 828     -18.008 -17.016  13.857  1.00  0.550          C  
ATOM  13398  CD2 LEU A 828     -16.698 -17.086  11.697  1.00  0.550          C  
ATOM  13399  H   LEU A 828     -14.873 -19.537  14.108  1.00  0.480          H  
ATOM  13400  HA  LEU A 828     -13.986 -17.387  12.451  1.00  0.470          H  
ATOM  13401 1HB  LEU A 828     -15.640 -17.431  15.001  1.00  0.660          H  
ATOM  13402 2HB  LEU A 828     -15.481 -15.990  14.020  1.00  0.660          H  
ATOM  13403  HG  LEU A 828     -16.810 -18.619  13.163  1.00  0.660          H  
ATOM  13404 1HD1 LEU A 828     -18.902 -17.350  13.329  1.00  0.660          H  
ATOM  13405 2HD1 LEU A 828     -18.043 -17.382  14.880  1.00  0.660          H  
ATOM  13406 3HD1 LEU A 828     -17.965 -15.940  13.862  1.00  0.660          H  
ATOM  13407 1HD2 LEU A 828     -17.584 -17.442  11.175  1.00  0.660          H  
ATOM  13408 2HD2 LEU A 828     -16.665 -16.015  11.646  1.00  0.660          H  
ATOM  13409 3HD2 LEU A 828     -15.818 -17.496  11.208  1.00  0.660          H  
ATOM  13410  N   ASN A 829     -12.705 -17.354  15.502  1.00  0.350          N  
ATOM  13411  CA  ASN A 829     -11.603 -16.755  16.254  1.00  0.330          C  
ATOM  13412  C   ASN A 829     -10.239 -17.034  15.609  1.00  0.320          C  
ATOM  13413  O   ASN A 829      -9.356 -16.168  15.609  1.00  0.310          O  
ATOM  13414  CB  ASN A 829     -11.620 -17.214  17.698  1.00  0.470          C  
ATOM  13415  CG  ASN A 829     -12.694 -16.530  18.535  1.00  0.470          C  
ATOM  13416  OD1 ASN A 829     -13.185 -15.438  18.210  1.00  0.470          O  
ATOM  13417  ND2 ASN A 829     -13.053 -17.142  19.632  1.00  0.470          N  
ATOM  13418  H   ASN A 829     -13.312 -18.063  15.936  1.00  0.420          H  
ATOM  13419  HA  ASN A 829     -11.744 -15.675  16.248  1.00  0.400          H  
ATOM  13420 1HB  ASN A 829     -11.797 -18.294  17.722  1.00  0.560          H  
ATOM  13421 2HB  ASN A 829     -10.646 -17.034  18.150  1.00  0.560          H  
ATOM  13422 1HD2 ASN A 829     -13.742 -16.701  20.254  1.00  0.560          H  
ATOM  13423 2HD2 ASN A 829     -12.643 -18.014  19.882  1.00  0.560          H  
ATOM  13424  N   ILE A 830     -10.081 -18.216  15.019  1.00  0.320          N  
ATOM  13425  CA  ILE A 830      -8.841 -18.600  14.351  1.00  0.320          C  
ATOM  13426  C   ILE A 830      -8.599 -17.732  13.124  1.00  0.320          C  
ATOM  13427  O   ILE A 830      -7.494 -17.204  12.937  1.00  0.310          O  
ATOM  13428  CB  ILE A 830      -8.907 -20.080  13.967  1.00  0.450          C  
ATOM  13429  CG1 ILE A 830      -8.910 -20.885  15.229  1.00  0.450          C  
ATOM  13430  CG2 ILE A 830      -7.682 -20.460  13.113  1.00  0.450          C  
ATOM  13431  CD1 ILE A 830      -9.336 -22.284  15.072  1.00  0.450          C  
ATOM  13432  H   ILE A 830     -10.845 -18.898  15.107  1.00  0.380          H  
ATOM  13433  HA  ILE A 830      -8.015 -18.456  15.045  1.00  0.380          H  
ATOM  13434  HB  ILE A 830      -9.821 -20.287  13.421  1.00  0.540          H  
ATOM  13435 1HG1 ILE A 830      -7.915 -20.892  15.572  1.00  0.540          H  
ATOM  13436 2HG1 ILE A 830      -9.524 -20.405  15.980  1.00  0.540          H  
ATOM  13437 1HG2 ILE A 830      -7.715 -21.504  12.863  1.00  0.540          H  
ATOM  13438 2HG2 ILE A 830      -7.657 -19.886  12.189  1.00  0.540          H  
ATOM  13439 3HG2 ILE A 830      -6.783 -20.268  13.670  1.00  0.540          H  
ATOM  13440 1HD1 ILE A 830      -9.268 -22.794  16.037  1.00  0.540          H  
ATOM  13441 2HD1 ILE A 830     -10.352 -22.298  14.736  1.00  0.540          H  
ATOM  13442 3HD1 ILE A 830      -8.720 -22.771  14.358  1.00  0.540          H  
ATOM  13443  N   GLU A 831      -9.624 -17.585  12.279  1.00  0.330          N  
ATOM  13444  CA  GLU A 831      -9.485 -16.754  11.094  1.00  0.330          C  
ATOM  13445  C   GLU A 831      -9.231 -15.304  11.491  1.00  0.320          C  
ATOM  13446  O   GLU A 831      -8.446 -14.609  10.831  1.00  0.320          O  
ATOM  13447  CB  GLU A 831     -10.709 -16.865  10.181  1.00  0.460          C  
ATOM  13448  CG  GLU A 831     -10.839 -18.227   9.471  1.00  0.460          C  
ATOM  13449  CD  GLU A 831     -12.027 -18.317   8.545  1.00  0.460          C  
ATOM  13450  OE1 GLU A 831     -12.759 -17.373   8.454  1.00  0.460          O  
ATOM  13451  OE2 GLU A 831     -12.197 -19.346   7.920  1.00  0.460          O  
ATOM  13452  H   GLU A 831     -10.511 -18.066  12.473  1.00  0.400          H  
ATOM  13453  HA  GLU A 831      -8.621 -17.102  10.532  1.00  0.400          H  
ATOM  13454 1HB  GLU A 831     -11.613 -16.714  10.779  1.00  0.550          H  
ATOM  13455 2HB  GLU A 831     -10.679 -16.081   9.425  1.00  0.550          H  
ATOM  13456 1HG  GLU A 831      -9.929 -18.412   8.898  1.00  0.550          H  
ATOM  13457 2HG  GLU A 831     -10.919 -19.007  10.232  1.00  0.550          H  
ATOM  13458  N   SER A 832      -9.866 -14.853  12.586  1.00  0.330          N  
ATOM  13459  CA  SER A 832      -9.680 -13.492  13.055  1.00  0.330          C  
ATOM  13460  C   SER A 832      -8.221 -13.282  13.436  1.00  0.310          C  
ATOM  13461  O   SER A 832      -7.578 -12.327  12.996  1.00  0.350          O  
ATOM  13462  CB  SER A 832     -10.533 -13.231  14.280  1.00  0.460          C  
ATOM  13463  OG  SER A 832     -11.887 -13.302  13.988  1.00  0.460          O  
ATOM  13464  H   SER A 832     -10.529 -15.458  13.074  1.00  0.400          H  
ATOM  13465  HA  SER A 832      -9.966 -12.815  12.261  1.00  0.400          H  
ATOM  13466 1HB  SER A 832     -10.292 -13.943  15.054  1.00  0.550          H  
ATOM  13467 2HB  SER A 832     -10.297 -12.243  14.668  1.00  0.550          H  
ATOM  13468  HG  SER A 832     -12.067 -14.245  13.766  1.00  0.550          H  
ATOM  13469  N   SER A 833      -7.649 -14.252  14.152  1.00  0.300          N  
ATOM  13470  CA  SER A 833      -6.264 -14.162  14.583  1.00  0.280          C  
ATOM  13471  C   SER A 833      -5.342 -13.966  13.393  1.00  0.290          C  
ATOM  13472  O   SER A 833      -4.509 -13.061  13.397  1.00  0.310          O  
ATOM  13473  CB  SER A 833      -5.892 -15.419  15.341  1.00  0.400          C  
ATOM  13474  OG  SER A 833      -4.564 -15.399  15.758  1.00  0.400          O  
ATOM  13475  H   SER A 833      -8.223 -15.027  14.495  1.00  0.360          H  
ATOM  13476  HA  SER A 833      -6.163 -13.300  15.244  1.00  0.340          H  
ATOM  13477 1HB  SER A 833      -6.548 -15.528  16.203  1.00  0.480          H  
ATOM  13478 2HB  SER A 833      -6.056 -16.279  14.710  1.00  0.480          H  
ATOM  13479  HG  SER A 833      -4.431 -16.248  16.185  1.00  0.480          H  
ATOM  13480  N   ILE A 834      -5.548 -14.746  12.325  1.00  0.300          N  
ATOM  13481  CA  ILE A 834      -4.711 -14.591  11.141  1.00  0.330          C  
ATOM  13482  C   ILE A 834      -4.888 -13.208  10.525  1.00  0.340          C  
ATOM  13483  O   ILE A 834      -3.921 -12.499  10.239  1.00  0.360          O  
ATOM  13484  CB  ILE A 834      -5.090 -15.613  10.029  1.00  0.450          C  
ATOM  13485  CG1 ILE A 834      -4.752 -17.041  10.472  1.00  0.450          C  
ATOM  13486  CG2 ILE A 834      -4.378 -15.249   8.688  1.00  0.450          C  
ATOM  13487  CD1 ILE A 834      -5.338 -18.147   9.587  1.00  0.450          C  
ATOM  13488  H   ILE A 834      -6.261 -15.481  12.388  1.00  0.360          H  
ATOM  13489  HA  ILE A 834      -3.671 -14.724  11.427  1.00  0.400          H  
ATOM  13490  HB  ILE A 834      -6.170 -15.580   9.875  1.00  0.540          H  
ATOM  13491 1HG1 ILE A 834      -3.673 -17.154  10.512  1.00  0.540          H  
ATOM  13492 2HG1 ILE A 834      -5.155 -17.186  11.462  1.00  0.540          H  
ATOM  13493 1HG2 ILE A 834      -4.661 -15.951   7.917  1.00  0.540          H  
ATOM  13494 2HG2 ILE A 834      -4.653 -14.256   8.351  1.00  0.540          H  
ATOM  13495 3HG2 ILE A 834      -3.315 -15.279   8.824  1.00  0.540          H  
ATOM  13496 1HD1 ILE A 834      -5.070 -19.095   9.989  1.00  0.540          H  
ATOM  13497 2HD1 ILE A 834      -6.423 -18.063   9.570  1.00  0.540          H  
ATOM  13498 3HD1 ILE A 834      -4.958 -18.081   8.574  1.00  0.540          H  
ATOM  13499  N   GLY A 835      -6.137 -12.814  10.286  1.00  0.360          N  
ATOM  13500  CA  GLY A 835      -6.404 -11.551   9.620  1.00  0.400          C  
ATOM  13501  C   GLY A 835      -5.875 -10.338  10.362  1.00  0.450          C  
ATOM  13502  O   GLY A 835      -5.273  -9.448   9.754  1.00  0.660          O  
ATOM  13503  H   GLY A 835      -6.920 -13.416  10.562  1.00  0.430          H  
ATOM  13504 1HA  GLY A 835      -5.967 -11.582   8.623  1.00  0.480          H  
ATOM  13505 2HA  GLY A 835      -7.472 -11.455   9.481  1.00  0.480          H  
ATOM  13506  N   ASP A 836      -5.948 -10.355  11.684  1.00  0.370          N  
ATOM  13507  CA  ASP A 836      -5.498  -9.232  12.487  1.00  0.380          C  
ATOM  13508  C   ASP A 836      -4.061  -8.829  12.198  1.00  0.350          C  
ATOM  13509  O   ASP A 836      -3.690  -7.672  12.408  1.00  0.420          O  
ATOM  13510  CB  ASP A 836      -5.641  -9.548  13.983  1.00  0.530          C  
ATOM  13511  CG  ASP A 836      -7.105  -9.471  14.546  1.00  0.530          C  
ATOM  13512  OD1 ASP A 836      -7.959  -8.825  13.950  1.00  0.530          O  
ATOM  13513  OD2 ASP A 836      -7.343 -10.061  15.576  1.00  0.530          O  
ATOM  13514  H   ASP A 836      -6.434 -11.133  12.146  1.00  0.440          H  
ATOM  13515  HA  ASP A 836      -6.140  -8.383  12.265  1.00  0.460          H  
ATOM  13516 1HB  ASP A 836      -5.269 -10.568  14.155  1.00  0.630          H  
ATOM  13517 2HB  ASP A 836      -5.008  -8.876  14.559  1.00  0.630          H  
ATOM  13518  N   TYR A 837      -3.225  -9.732  11.699  1.00  0.340          N  
ATOM  13519  CA  TYR A 837      -1.856  -9.332  11.500  1.00  0.360          C  
ATOM  13520  C   TYR A 837      -1.727  -8.316  10.365  1.00  0.370          C  
ATOM  13521  O   TYR A 837      -0.875  -7.425  10.429  1.00  0.420          O  
ATOM  13522  CB  TYR A 837      -0.995 -10.568  11.240  1.00  0.500          C  
ATOM  13523  CG  TYR A 837      -1.037 -11.537  12.424  1.00  0.500          C  
ATOM  13524  CD1 TYR A 837      -1.366 -12.867  12.206  1.00  0.500          C  
ATOM  13525  CD2 TYR A 837      -0.818 -11.095  13.728  1.00  0.500          C  
ATOM  13526  CE1 TYR A 837      -1.467 -13.733  13.267  1.00  0.500          C  
ATOM  13527  CE2 TYR A 837      -0.927 -11.955  14.775  1.00  0.500          C  
ATOM  13528  CZ  TYR A 837      -1.253 -13.259  14.554  1.00  0.500          C  
ATOM  13529  OH  TYR A 837      -1.375 -14.105  15.602  1.00  0.500          O  
ATOM  13530  H   TYR A 837      -3.532 -10.679  11.437  1.00  0.410          H  
ATOM  13531  HA  TYR A 837      -1.516  -8.838  12.402  1.00  0.430          H  
ATOM  13532 1HB  TYR A 837      -1.356 -11.088  10.348  1.00  0.600          H  
ATOM  13533 2HB  TYR A 837       0.042 -10.272  11.066  1.00  0.600          H  
ATOM  13534  HD1 TYR A 837      -1.555 -13.227  11.198  1.00  0.600          H  
ATOM  13535  HD2 TYR A 837      -0.575 -10.078  13.932  1.00  0.600          H  
ATOM  13536  HE1 TYR A 837      -1.730 -14.777  13.098  1.00  0.600          H  
ATOM  13537  HE2 TYR A 837      -0.762 -11.596  15.791  1.00  0.600          H  
ATOM  13538  HH  TYR A 837      -1.646 -14.959  15.255  1.00  0.600          H  
ATOM  13539  N   ILE A 838      -2.575  -8.400   9.332  1.00  0.370          N  
ATOM  13540  CA  ILE A 838      -2.432  -7.482   8.201  1.00  0.410          C  
ATOM  13541  C   ILE A 838      -3.071  -6.140   8.532  1.00  0.470          C  
ATOM  13542  O   ILE A 838      -2.552  -5.083   8.160  1.00  0.850          O  
ATOM  13543  CB  ILE A 838      -2.995  -8.081   6.873  1.00  0.560          C  
ATOM  13544  CG1 ILE A 838      -4.548  -8.291   6.946  1.00  0.560          C  
ATOM  13545  CG2 ILE A 838      -2.263  -9.397   6.586  1.00  0.560          C  
ATOM  13546  CD1 ILE A 838      -5.240  -8.674   5.716  1.00  0.560          C  
ATOM  13547  H   ILE A 838      -3.329  -9.087   9.347  1.00  0.440          H  
ATOM  13548  HA  ILE A 838      -1.369  -7.308   8.034  1.00  0.490          H  
ATOM  13549  HB  ILE A 838      -2.799  -7.400   6.061  1.00  0.670          H  
ATOM  13550 1HG1 ILE A 838      -4.742  -9.062   7.616  1.00  0.670          H  
ATOM  13551 2HG1 ILE A 838      -5.021  -7.397   7.268  1.00  0.670          H  
ATOM  13552 1HG2 ILE A 838      -2.597  -9.822   5.661  1.00  0.670          H  
ATOM  13553 2HG2 ILE A 838      -1.203  -9.204   6.523  1.00  0.670          H  
ATOM  13554 3HG2 ILE A 838      -2.447 -10.104   7.394  1.00  0.670          H  
ATOM  13555 1HD1 ILE A 838      -6.300  -8.796   5.921  1.00  0.670          H  
ATOM  13556 2HD1 ILE A 838      -5.120  -7.929   4.969  1.00  0.670          H  
ATOM  13557 3HD1 ILE A 838      -4.846  -9.609   5.366  1.00  0.670          H  
ATOM  13558  N   TYR A 839      -4.154  -6.166   9.305  1.00  0.330          N  
ATOM  13559  CA  TYR A 839      -4.869  -4.930   9.621  1.00  0.340          C  
ATOM  13560  C   TYR A 839      -4.056  -4.045  10.549  1.00  0.360          C  
ATOM  13561  O   TYR A 839      -4.110  -2.811  10.442  1.00  0.510          O  
ATOM  13562  CB  TYR A 839      -6.224  -5.260  10.230  1.00  0.470          C  
ATOM  13563  CG  TYR A 839      -7.089  -5.925   9.217  1.00  0.470          C  
ATOM  13564  CD1 TYR A 839      -7.191  -7.250   9.260  1.00  0.470          C  
ATOM  13565  CD2 TYR A 839      -7.730  -5.231   8.236  1.00  0.470          C  
ATOM  13566  CE1 TYR A 839      -7.893  -7.939   8.330  1.00  0.470          C  
ATOM  13567  CE2 TYR A 839      -8.467  -5.913   7.298  1.00  0.470          C  
ATOM  13568  CZ  TYR A 839      -8.547  -7.265   7.330  1.00  0.470          C  
ATOM  13569  OH  TYR A 839      -9.292  -7.976   6.381  1.00  0.470          O  
ATOM  13570  H   TYR A 839      -4.512  -7.080   9.607  1.00  0.400          H  
ATOM  13571  HA  TYR A 839      -5.027  -4.377   8.698  1.00  0.410          H  
ATOM  13572 1HB  TYR A 839      -6.093  -5.930  11.083  1.00  0.570          H  
ATOM  13573 2HB  TYR A 839      -6.713  -4.356  10.578  1.00  0.570          H  
ATOM  13574  HD1 TYR A 839      -6.694  -7.755  10.044  1.00  0.570          H  
ATOM  13575  HD2 TYR A 839      -7.653  -4.154   8.183  1.00  0.570          H  
ATOM  13576  HE1 TYR A 839      -7.947  -9.023   8.384  1.00  0.570          H  
ATOM  13577  HE2 TYR A 839      -8.961  -5.374   6.516  1.00  0.570          H  
ATOM  13578  HH  TYR A 839     -10.102  -7.469   6.100  1.00  0.570          H  
ATOM  13579  N   TYR A 840      -3.270  -4.685  11.427  1.00  0.370          N  
ATOM  13580  CA  TYR A 840      -2.430  -3.998  12.398  1.00  0.420          C  
ATOM  13581  C   TYR A 840      -0.916  -4.016  12.096  1.00  0.400          C  
ATOM  13582  O   TYR A 840      -0.118  -3.760  12.998  1.00  0.450          O  
ATOM  13583  CB  TYR A 840      -2.701  -4.570  13.790  1.00  0.570          C  
ATOM  13584  CG  TYR A 840      -4.129  -4.321  14.262  1.00  0.570          C  
ATOM  13585  CD1 TYR A 840      -5.074  -5.343  14.245  1.00  0.570          C  
ATOM  13586  CD2 TYR A 840      -4.497  -3.060  14.699  1.00  0.570          C  
ATOM  13587  CE1 TYR A 840      -6.361  -5.107  14.654  1.00  0.570          C  
ATOM  13588  CE2 TYR A 840      -5.788  -2.823  15.109  1.00  0.570          C  
ATOM  13589  CZ  TYR A 840      -6.720  -3.839  15.088  1.00  0.570          C  
ATOM  13590  OH  TYR A 840      -8.011  -3.596  15.502  1.00  0.570          O  
ATOM  13591  H   TYR A 840      -3.318  -5.709  11.478  1.00  0.440          H  
ATOM  13592  HA  TYR A 840      -2.728  -2.950  12.405  1.00  0.500          H  
ATOM  13593 1HB  TYR A 840      -2.521  -5.648  13.781  1.00  0.680          H  
ATOM  13594 2HB  TYR A 840      -2.018  -4.122  14.510  1.00  0.680          H  
ATOM  13595  HD1 TYR A 840      -4.808  -6.326  13.912  1.00  0.680          H  
ATOM  13596  HD2 TYR A 840      -3.764  -2.251  14.718  1.00  0.680          H  
ATOM  13597  HE1 TYR A 840      -7.095  -5.916  14.636  1.00  0.680          H  
ATOM  13598  HE2 TYR A 840      -6.072  -1.829  15.449  1.00  0.680          H  
ATOM  13599  HH  TYR A 840      -8.526  -4.404  15.430  1.00  0.680          H  
ATOM  13600  N   GLU A 841      -0.512  -4.338  10.854  1.00  0.430          N  
ATOM  13601  CA  GLU A 841       0.913  -4.363  10.445  1.00  0.440          C  
ATOM  13602  C   GLU A 841       1.845  -5.242  11.307  1.00  0.460          C  
ATOM  13603  O   GLU A 841       3.021  -4.911  11.487  1.00  0.520          O  
ATOM  13604  CB  GLU A 841       1.520  -2.937  10.518  1.00  0.610          C  
ATOM  13605  CG  GLU A 841       0.926  -1.877   9.646  1.00  0.610          C  
ATOM  13606  CD  GLU A 841       1.622  -0.524   9.857  1.00  0.610          C  
ATOM  13607  OE1 GLU A 841       1.481   0.035  10.924  1.00  0.610          O  
ATOM  13608  OE2 GLU A 841       2.298  -0.071   8.966  1.00  0.610          O  
ATOM  13609  H   GLU A 841      -1.217  -4.557  10.141  1.00  0.520          H  
ATOM  13610  HA  GLU A 841       0.957  -4.732   9.415  1.00  0.530          H  
ATOM  13611 1HB  GLU A 841       1.497  -2.567  11.538  1.00  0.730          H  
ATOM  13612 2HB  GLU A 841       2.567  -2.990  10.227  1.00  0.730          H  
ATOM  13613 1HG  GLU A 841       1.075  -2.189   8.619  1.00  0.730          H  
ATOM  13614 2HG  GLU A 841      -0.145  -1.791   9.835  1.00  0.730          H  
ATOM  13615  N   LYS A 842       1.388  -6.391  11.786  1.00  0.620          N  
ATOM  13616  CA  LYS A 842       2.243  -7.226  12.635  1.00  0.510          C  
ATOM  13617  C   LYS A 842       3.015  -8.281  11.837  1.00  0.620          C  
ATOM  13618  O   LYS A 842       2.922  -9.490  12.099  1.00  1.010          O  
ATOM  13619  CB  LYS A 842       1.390  -7.872  13.711  1.00  0.760          C  
ATOM  13620  CG  LYS A 842       0.753  -6.880  14.679  1.00  0.760          C  
ATOM  13621  CD  LYS A 842      -0.122  -7.578  15.716  1.00  0.760          C  
ATOM  13622  CE  LYS A 842      -0.732  -6.574  16.700  1.00  0.760          C  
ATOM  13623  NZ  LYS A 842      -1.621  -7.240  17.705  1.00  0.760          N  
ATOM  13624  H   LYS A 842       0.441  -6.681  11.539  1.00  0.740          H  
ATOM  13625  HA  LYS A 842       2.974  -6.582  13.122  1.00  0.610          H  
ATOM  13626 1HB  LYS A 842       0.618  -8.433  13.234  1.00  0.910          H  
ATOM  13627 2HB  LYS A 842       1.992  -8.552  14.296  1.00  0.910          H  
ATOM  13628 1HG  LYS A 842       1.539  -6.324  15.186  1.00  0.910          H  
ATOM  13629 2HG  LYS A 842       0.144  -6.172  14.118  1.00  0.910          H  
ATOM  13630 1HD  LYS A 842      -0.932  -8.099  15.204  1.00  0.910          H  
ATOM  13631 2HD  LYS A 842       0.474  -8.312  16.263  1.00  0.910          H  
ATOM  13632 1HE  LYS A 842       0.072  -6.059  17.225  1.00  0.910          H  
ATOM  13633 2HE  LYS A 842      -1.314  -5.843  16.147  1.00  0.910          H  
ATOM  13634 1HZ  LYS A 842      -2.003  -6.544  18.335  1.00  0.910          H  
ATOM  13635 2HZ  LYS A 842      -2.378  -7.710  17.225  1.00  0.910          H  
ATOM  13636 3HZ  LYS A 842      -1.089  -7.915  18.236  1.00  0.910          H  
ATOM  13637  N   LEU A 843       3.795  -7.803  10.868  1.00  0.580          N  
ATOM  13638  CA  LEU A 843       4.588  -8.678  10.004  1.00  0.620          C  
ATOM  13639  C   LEU A 843       5.990  -8.147   9.741  1.00  0.580          C  
ATOM  13640  O   LEU A 843       6.173  -6.964   9.452  1.00  1.290          O  
ATOM  13641  CB  LEU A 843       3.891  -8.896   8.659  1.00  0.850          C  
ATOM  13642  CG  LEU A 843       2.508  -9.581   8.704  1.00  0.850          C  
ATOM  13643  CD1 LEU A 843       1.399  -8.522   8.682  1.00  0.850          C  
ATOM  13644  CD2 LEU A 843       2.386 -10.489   7.552  1.00  0.850          C  
ATOM  13645  H   LEU A 843       3.813  -6.782  10.772  1.00  0.700          H  
ATOM  13646  HA  LEU A 843       4.686  -9.643  10.499  1.00  0.740          H  
ATOM  13647 1HB  LEU A 843       3.763  -7.929   8.179  1.00  1.020          H  
ATOM  13648 2HB  LEU A 843       4.546  -9.503   8.032  1.00  1.020          H  
ATOM  13649  HG  LEU A 843       2.404 -10.157   9.622  1.00  1.020          H  
ATOM  13650 1HD1 LEU A 843       0.441  -9.022   8.702  1.00  1.020          H  
ATOM  13651 2HD1 LEU A 843       1.473  -7.871   9.518  1.00  1.020          H  
ATOM  13652 3HD1 LEU A 843       1.471  -7.928   7.789  1.00  1.020          H  
ATOM  13653 1HD2 LEU A 843       1.414 -10.974   7.572  1.00  1.020          H  
ATOM  13654 2HD2 LEU A 843       2.489  -9.922   6.655  1.00  1.020          H  
ATOM  13655 3HD2 LEU A 843       3.159 -11.237   7.598  1.00  1.020          H  
ATOM  13656  N   GLU A 844       6.975  -9.038   9.766  1.00  0.590          N  
ATOM  13657  CA  GLU A 844       8.347  -8.646   9.463  1.00  0.630          C  
ATOM  13658  C   GLU A 844       8.657  -8.882   7.978  1.00  0.760          C  
ATOM  13659  O   GLU A 844       8.154  -9.858   7.412  1.00  1.120          O  
ATOM  13660  CB  GLU A 844       9.322  -9.449  10.328  1.00  0.870          C  
ATOM  13661  CG  GLU A 844       9.195  -9.178  11.816  1.00  0.870          C  
ATOM  13662  CD  GLU A 844      10.186  -9.958  12.649  1.00  0.870          C  
ATOM  13663  OE1 GLU A 844      11.013 -10.617  12.080  1.00  0.870          O  
ATOM  13664  OE2 GLU A 844      10.071  -9.949  13.860  1.00  0.870          O  
ATOM  13665  H   GLU A 844       6.769  -9.993  10.023  1.00  0.710          H  
ATOM  13666  HA  GLU A 844       8.441  -7.595   9.715  1.00  0.760          H  
ATOM  13667 1HB  GLU A 844       9.148 -10.514  10.172  1.00  1.040          H  
ATOM  13668 2HB  GLU A 844      10.348  -9.245  10.028  1.00  1.040          H  
ATOM  13669 1HG  GLU A 844       9.347  -8.113  11.989  1.00  1.040          H  
ATOM  13670 2HG  GLU A 844       8.184  -9.427  12.130  1.00  1.040          H  
ATOM  13671  N   PRO A 845       9.479  -8.030   7.338  1.00  1.340          N  
ATOM  13672  CA  PRO A 845       9.928  -8.145   5.964  1.00  1.950          C  
ATOM  13673  C   PRO A 845      10.892  -9.298   5.819  1.00  1.500          C  
ATOM  13674  O   PRO A 845      11.568  -9.659   6.782  1.00  1.440          O  
ATOM  13675  CB  PRO A 845      10.619  -6.801   5.714  1.00  2.920          C  
ATOM  13676  CG  PRO A 845      11.086  -6.354   7.080  1.00  2.920          C  
ATOM  13677  CD  PRO A 845      10.027  -6.853   8.044  1.00  2.920          C  
ATOM  13678  HA  PRO A 845       9.063  -8.276   5.305  1.00  2.340          H  
ATOM  13679 1HB  PRO A 845      11.454  -6.941   5.006  1.00  3.510          H  
ATOM  13680 2HB  PRO A 845       9.917  -6.096   5.246  1.00  3.510          H  
ATOM  13681 1HG  PRO A 845      12.079  -6.783   7.294  1.00  3.510          H  
ATOM  13682 2HG  PRO A 845      11.201  -5.259   7.104  1.00  3.510          H  
ATOM  13683 1HD  PRO A 845      10.527  -7.141   8.978  1.00  3.510          H  
ATOM  13684 2HD  PRO A 845       9.246  -6.087   8.195  1.00  3.510          H  
ATOM  13685  N   VAL A 846      10.986  -9.846   4.618  1.00  1.500          N  
ATOM  13686  CA  VAL A 846      11.933 -10.911   4.356  1.00  1.160          C  
ATOM  13687  C   VAL A 846      13.020 -10.528   3.364  1.00  1.020          C  
ATOM  13688  O   VAL A 846      12.760 -10.133   2.218  1.00  1.380          O  
ATOM  13689  CB  VAL A 846      11.199 -12.185   3.891  1.00  1.760          C  
ATOM  13690  CG1 VAL A 846      12.197 -13.303   3.546  1.00  1.760          C  
ATOM  13691  CG2 VAL A 846      10.270 -12.661   5.008  1.00  1.760          C  
ATOM  13692  H   VAL A 846      10.395  -9.515   3.866  1.00  1.800          H  
ATOM  13693  HA  VAL A 846      12.424 -11.157   5.296  1.00  1.390          H  
ATOM  13694  HB  VAL A 846      10.619 -11.962   3.000  1.00  2.110          H  
ATOM  13695 1HG1 VAL A 846      11.643 -14.185   3.225  1.00  2.110          H  
ATOM  13696 2HG1 VAL A 846      12.861 -12.991   2.740  1.00  2.110          H  
ATOM  13697 3HG1 VAL A 846      12.793 -13.549   4.426  1.00  2.110          H  
ATOM  13698 1HG2 VAL A 846       9.745 -13.554   4.679  1.00  2.110          H  
ATOM  13699 2HG2 VAL A 846      10.853 -12.886   5.898  1.00  2.110          H  
ATOM  13700 3HG2 VAL A 846       9.540 -11.884   5.242  1.00  2.110          H  
ATOM  13701  N   LYS A 847      14.243 -10.686   3.842  1.00  1.140          N  
ATOM  13702  CA  LYS A 847      15.495 -10.448   3.141  1.00  1.350          C  
ATOM  13703  C   LYS A 847      16.296 -11.723   3.284  1.00  1.210          C  
ATOM  13704  O   LYS A 847      16.126 -12.447   4.269  1.00  1.610          O  
ATOM  13705  CB  LYS A 847      16.264  -9.272   3.756  1.00  1.810          C  
ATOM  13706  CG  LYS A 847      15.579  -7.888   3.704  1.00  1.810          C  
ATOM  13707  CD  LYS A 847      15.586  -7.323   2.277  1.00  1.810          C  
ATOM  13708  CE  LYS A 847      15.033  -5.894   2.211  1.00  1.810          C  
ATOM  13709  NZ  LYS A 847      15.176  -5.303   0.827  1.00  1.810          N  
ATOM  13710  H   LYS A 847      14.305 -11.012   4.797  1.00  1.370          H  
ATOM  13711  HA  LYS A 847      15.312 -10.279   2.077  1.00  1.620          H  
ATOM  13712 1HB  LYS A 847      16.475  -9.494   4.800  1.00  2.170          H  
ATOM  13713 2HB  LYS A 847      17.228  -9.184   3.248  1.00  2.170          H  
ATOM  13714 1HG  LYS A 847      14.547  -7.979   4.046  1.00  2.170          H  
ATOM  13715 2HG  LYS A 847      16.103  -7.200   4.366  1.00  2.170          H  
ATOM  13716 1HD  LYS A 847      16.603  -7.329   1.881  1.00  2.170          H  
ATOM  13717 2HD  LYS A 847      14.967  -7.953   1.637  1.00  2.170          H  
ATOM  13718 1HE  LYS A 847      13.979  -5.911   2.481  1.00  2.170          H  
ATOM  13719 2HE  LYS A 847      15.572  -5.266   2.918  1.00  2.170          H  
ATOM  13720 1HZ  LYS A 847      14.816  -4.361   0.789  1.00  2.170          H  
ATOM  13721 2HZ  LYS A 847      16.174  -5.266   0.562  1.00  2.170          H  
ATOM  13722 3HZ  LYS A 847      14.693  -5.850   0.136  1.00  2.170          H  
ATOM  13723  N   ASN A 848      17.157 -12.021   2.327  1.00  1.680          N  
ATOM  13724  CA  ASN A 848      17.978 -13.209   2.442  1.00  1.850          C  
ATOM  13725  C   ASN A 848      19.165 -12.907   3.348  1.00  1.730          C  
ATOM  13726  O   ASN A 848      19.942 -11.984   3.101  1.00  2.210          O  
ATOM  13727  CB  ASN A 848      18.428 -13.731   1.093  1.00  2.520          C  
ATOM  13728  CG  ASN A 848      19.014 -15.160   1.183  1.00  2.520          C  
ATOM  13729  OD1 ASN A 848      19.606 -15.630   2.192  1.00  2.520          O  
ATOM  13730  ND2 ASN A 848      18.823 -15.884   0.097  1.00  2.520          N  
ATOM  13731  H   ASN A 848      17.264 -11.414   1.500  1.00  2.020          H  
ATOM  13732  HA  ASN A 848      17.396 -13.993   2.924  1.00  2.220          H  
ATOM  13733 1HB  ASN A 848      17.586 -13.730   0.402  1.00  3.030          H  
ATOM  13734 2HB  ASN A 848      19.190 -13.062   0.679  1.00  3.030          H  
ATOM  13735 1HD2 ASN A 848      19.157 -16.828   0.058  1.00  3.030          H  
ATOM  13736 2HD2 ASN A 848      18.336 -15.492  -0.684  1.00  3.030          H  
ATOM  13737  N   ILE A 849      19.293 -13.679   4.422  1.00  2.040          N  
ATOM  13738  CA  ILE A 849      20.370 -13.483   5.386  1.00  2.870          C  
ATOM  13739  C   ILE A 849      21.712 -13.587   4.677  1.00  3.100          C  
ATOM  13740  O   ILE A 849      22.657 -12.868   5.014  1.00  3.840          O  
ATOM  13741  CB  ILE A 849      20.278 -14.491   6.551  1.00  3.690          C  
ATOM  13742  CG1 ILE A 849      19.025 -14.144   7.400  1.00  3.690          C  
ATOM  13743  CG2 ILE A 849      21.575 -14.460   7.399  1.00  3.690          C  
ATOM  13744  CD1 ILE A 849      18.622 -15.201   8.409  1.00  3.690          C  
ATOM  13745  H   ILE A 849      18.612 -14.413   4.562  1.00  2.450          H  
ATOM  13746  HA  ILE A 849      20.283 -12.480   5.799  1.00  3.440          H  
ATOM  13747  HB  ILE A 849      20.136 -15.494   6.152  1.00  4.420          H  
ATOM  13748 1HG1 ILE A 849      19.217 -13.215   7.935  1.00  4.420          H  
ATOM  13749 2HG1 ILE A 849      18.184 -13.980   6.726  1.00  4.420          H  
ATOM  13750 1HG2 ILE A 849      21.509 -15.168   8.214  1.00  4.420          H  
ATOM  13751 2HG2 ILE A 849      22.438 -14.723   6.789  1.00  4.420          H  
ATOM  13752 3HG2 ILE A 849      21.718 -13.456   7.805  1.00  4.420          H  
ATOM  13753 1HD1 ILE A 849      17.735 -14.861   8.945  1.00  4.420          H  
ATOM  13754 2HD1 ILE A 849      18.395 -16.133   7.891  1.00  4.420          H  
ATOM  13755 3HD1 ILE A 849      19.419 -15.370   9.122  1.00  4.420          H  
ATOM  13756  N   ILE A 850      21.824 -14.534   3.760  1.00  2.820          N  
ATOM  13757  CA  ILE A 850      23.034 -14.681   2.987  1.00  3.240          C  
ATOM  13758  C   ILE A 850      22.807 -13.850   1.743  1.00  2.460          C  
ATOM  13759  O   ILE A 850      21.829 -14.049   1.032  1.00  2.230          O  
ATOM  13760  CB  ILE A 850      23.320 -16.152   2.660  1.00  4.370          C  
ATOM  13761  CG1 ILE A 850      23.524 -16.915   4.001  1.00  4.370          C  
ATOM  13762  CG2 ILE A 850      24.540 -16.262   1.728  1.00  4.370          C  
ATOM  13763  CD1 ILE A 850      23.558 -18.419   3.883  1.00  4.370          C  
ATOM  13764  H   ILE A 850      21.010 -15.101   3.517  1.00  3.380          H  
ATOM  13765  HA  ILE A 850      23.877 -14.267   3.537  1.00  3.890          H  
ATOM  13766  HB  ILE A 850      22.449 -16.584   2.165  1.00  5.240          H  
ATOM  13767 1HG1 ILE A 850      24.456 -16.581   4.451  1.00  5.240          H  
ATOM  13768 2HG1 ILE A 850      22.708 -16.654   4.674  1.00  5.240          H  
ATOM  13769 1HG2 ILE A 850      24.736 -17.300   1.488  1.00  5.240          H  
ATOM  13770 2HG2 ILE A 850      24.344 -15.720   0.796  1.00  5.240          H  
ATOM  13771 3HG2 ILE A 850      25.414 -15.834   2.217  1.00  5.240          H  
ATOM  13772 1HD1 ILE A 850      23.694 -18.852   4.875  1.00  5.240          H  
ATOM  13773 2HD1 ILE A 850      22.615 -18.771   3.461  1.00  5.240          H  
ATOM  13774 3HD1 ILE A 850      24.377 -18.732   3.247  1.00  5.240          H  
ATOM  13775  N   HIS A 851      23.695 -12.911   1.468  1.00  2.630          N  
ATOM  13776  CA  HIS A 851      23.445 -12.026   0.346  1.00  2.330          C  
ATOM  13777  C   HIS A 851      23.177 -12.794  -0.936  1.00  1.550          C  
ATOM  13778  O   HIS A 851      23.844 -13.787  -1.249  1.00  2.090          O  
ATOM  13779  CB  HIS A 851      24.597 -11.045   0.122  1.00  3.380          C  
ATOM  13780  CG  HIS A 851      24.249 -10.023  -0.910  1.00  3.380          C  
ATOM  13781  ND1 HIS A 851      24.286 -10.290  -2.260  1.00  3.380          N  
ATOM  13782  CD2 HIS A 851      23.810  -8.749  -0.789  1.00  3.380          C  
ATOM  13783  CE1 HIS A 851      23.883  -9.225  -2.925  1.00  3.380          C  
ATOM  13784  NE2 HIS A 851      23.587  -8.279  -2.056  1.00  3.380          N  
ATOM  13785  H   HIS A 851      24.500 -12.785   2.061  1.00  3.160          H  
ATOM  13786  HA  HIS A 851      22.553 -11.435   0.555  1.00  2.800          H  
ATOM  13787 1HB  HIS A 851      24.838 -10.535   1.055  1.00  4.060          H  
ATOM  13788 2HB  HIS A 851      25.484 -11.586  -0.206  1.00  4.060          H  
ATOM  13789  HD2 HIS A 851      23.644  -8.204   0.140  1.00  4.060          H  
ATOM  13790  HE1 HIS A 851      23.796  -9.133  -4.009  1.00  4.060          H  
ATOM  13791  HE2 HIS A 851      23.224  -7.334  -2.319  1.00  4.060          H  
ATOM  13792  N   ASN A 852      22.188 -12.302  -1.675  1.00  1.100          N  
ATOM  13793  CA  ASN A 852      21.744 -12.874  -2.926  1.00  1.190          C  
ATOM  13794  C   ASN A 852      21.296 -11.745  -3.849  1.00  1.100          C  
ATOM  13795  O   ASN A 852      20.592 -10.809  -3.428  1.00  1.550          O  
ATOM  13796  CB  ASN A 852      20.633 -13.880  -2.686  1.00  1.630          C  
ATOM  13797  CG  ASN A 852      20.297 -14.702  -3.910  1.00  1.630          C  
ATOM  13798  OD1 ASN A 852      19.905 -14.185  -4.975  1.00  1.630          O  
ATOM  13799  ND2 ASN A 852      20.446 -16.003  -3.778  1.00  1.630          N  
ATOM  13800  H   ASN A 852      21.702 -11.493  -1.322  1.00  1.320          H  
ATOM  13801  HA  ASN A 852      22.586 -13.378  -3.403  1.00  1.430          H  
ATOM  13802 1HB  ASN A 852      20.933 -14.555  -1.879  1.00  1.960          H  
ATOM  13803 2HB  ASN A 852      19.737 -13.357  -2.349  1.00  1.960          H  
ATOM  13804 1HD2 ASN A 852      20.245 -16.615  -4.545  1.00  1.960          H  
ATOM  13805 2HD2 ASN A 852      20.772 -16.387  -2.909  1.00  1.960          H  
ATOM  13806  N   SER A 853      21.686 -11.851  -5.115  1.00  0.880          N  
ATOM  13807  CA  SER A 853      21.389 -10.849  -6.124  1.00  0.750          C  
ATOM  13808  C   SER A 853      19.902 -10.602  -6.337  1.00  0.650          C  
ATOM  13809  O   SER A 853      19.537  -9.535  -6.841  1.00  1.110          O  
ATOM  13810  CB  SER A 853      21.989 -11.266  -7.430  1.00  1.100          C  
ATOM  13811  OG  SER A 853      21.379 -12.430  -7.864  1.00  1.100          O  
ATOM  13812  H   SER A 853      22.231 -12.655  -5.397  1.00  1.060          H  
ATOM  13813  HA  SER A 853      21.851  -9.912  -5.810  1.00  0.900          H  
ATOM  13814 1HB  SER A 853      21.829 -10.476  -8.162  1.00  1.320          H  
ATOM  13815 2HB  SER A 853      23.061 -11.416  -7.331  1.00  1.320          H  
ATOM  13816  HG  SER A 853      21.507 -12.440  -8.827  1.00  1.320          H  
ATOM  13817  N   ILE A 854      19.039 -11.548  -5.944  1.00  0.590          N  
ATOM  13818  CA  ILE A 854      17.606 -11.335  -6.091  1.00  0.580          C  
ATOM  13819  C   ILE A 854      17.168 -10.154  -5.232  1.00  0.610          C  
ATOM  13820  O   ILE A 854      16.227  -9.444  -5.598  1.00  0.700          O  
ATOM  13821  CB  ILE A 854      16.778 -12.604  -5.730  1.00  0.820          C  
ATOM  13822  CG1 ILE A 854      15.252 -12.472  -6.174  1.00  0.820          C  
ATOM  13823  CG2 ILE A 854      16.824 -12.909  -4.216  1.00  0.820          C  
ATOM  13824  CD1 ILE A 854      14.970 -12.401  -7.679  1.00  0.820          C  
ATOM  13825  H   ILE A 854      19.405 -12.423  -5.563  1.00  0.710          H  
ATOM  13826  HA  ILE A 854      17.416 -11.085  -7.131  1.00  0.700          H  
ATOM  13827  HB  ILE A 854      17.213 -13.447  -6.267  1.00  0.980          H  
ATOM  13828 1HG1 ILE A 854      14.723 -13.326  -5.774  1.00  0.980          H  
ATOM  13829 2HG1 ILE A 854      14.836 -11.573  -5.718  1.00  0.980          H  
ATOM  13830 1HG2 ILE A 854      16.273 -13.821  -4.020  1.00  0.980          H  
ATOM  13831 2HG2 ILE A 854      17.844 -13.034  -3.896  1.00  0.980          H  
ATOM  13832 3HG2 ILE A 854      16.367 -12.101  -3.642  1.00  0.980          H  
ATOM  13833 1HD1 ILE A 854      13.892 -12.324  -7.837  1.00  0.980          H  
ATOM  13834 2HD1 ILE A 854      15.451 -11.540  -8.106  1.00  0.980          H  
ATOM  13835 3HD1 ILE A 854      15.339 -13.300  -8.164  1.00  0.980          H  
ATOM  13836  N   ASP A 855      17.815  -9.951  -4.067  1.00  0.610          N  
ATOM  13837  CA  ASP A 855      17.424  -8.850  -3.219  1.00  0.650          C  
ATOM  13838  C   ASP A 855      17.954  -7.572  -3.810  1.00  0.650          C  
ATOM  13839  O   ASP A 855      17.247  -6.568  -3.821  1.00  0.670          O  
ATOM  13840  CB  ASP A 855      17.919  -9.017  -1.783  1.00  0.890          C  
ATOM  13841  CG  ASP A 855      17.200 -10.124  -0.962  1.00  0.890          C  
ATOM  13842  OD1 ASP A 855      16.143 -10.588  -1.337  1.00  0.890          O  
ATOM  13843  OD2 ASP A 855      17.731 -10.454   0.076  1.00  0.890          O  
ATOM  13844  H   ASP A 855      18.603 -10.536  -3.784  1.00  0.730          H  
ATOM  13845  HA  ASP A 855      16.336  -8.794  -3.198  1.00  0.780          H  
ATOM  13846 1HB  ASP A 855      18.987  -9.247  -1.807  1.00  1.070          H  
ATOM  13847 2HB  ASP A 855      17.809  -8.067  -1.257  1.00  1.070          H  
ATOM  13848  N   ASP A 856      19.182  -7.597  -4.356  1.00  0.660          N  
ATOM  13849  CA  ASP A 856      19.674  -6.347  -4.945  1.00  0.670          C  
ATOM  13850  C   ASP A 856      18.771  -5.917  -6.094  1.00  0.650          C  
ATOM  13851  O   ASP A 856      18.369  -4.758  -6.182  1.00  0.670          O  
ATOM  13852  CB  ASP A 856      21.083  -6.448  -5.548  1.00  0.930          C  
ATOM  13853  CG  ASP A 856      22.281  -6.528  -4.589  1.00  0.930          C  
ATOM  13854  OD1 ASP A 856      22.159  -6.322  -3.394  1.00  0.930          O  
ATOM  13855  OD2 ASP A 856      23.352  -6.758  -5.110  1.00  0.930          O  
ATOM  13856  H   ASP A 856      19.741  -8.456  -4.300  1.00  0.790          H  
ATOM  13857  HA  ASP A 856      19.664  -5.570  -4.181  1.00  0.800          H  
ATOM  13858 1HB  ASP A 856      21.116  -7.330  -6.190  1.00  1.120          H  
ATOM  13859 2HB  ASP A 856      21.237  -5.586  -6.201  1.00  1.120          H  
ATOM  13860  N   LEU A 857      18.364  -6.877  -6.930  1.00  0.630          N  
ATOM  13861  CA  LEU A 857      17.539  -6.585  -8.094  1.00  0.620          C  
ATOM  13862  C   LEU A 857      16.252  -5.877  -7.639  1.00  0.610          C  
ATOM  13863  O   LEU A 857      15.879  -4.836  -8.196  1.00  0.620          O  
ATOM  13864  CB  LEU A 857      17.264  -7.923  -8.821  1.00  0.870          C  
ATOM  13865  CG  LEU A 857      16.442  -7.952 -10.140  1.00  0.870          C  
ATOM  13866  CD1 LEU A 857      17.159  -7.192 -11.285  1.00  0.870          C  
ATOM  13867  CD2 LEU A 857      16.208  -9.438 -10.511  1.00  0.870          C  
ATOM  13868  H   LEU A 857      18.711  -7.832  -6.798  1.00  0.760          H  
ATOM  13869  HA  LEU A 857      18.092  -5.918  -8.751  1.00  0.740          H  
ATOM  13870 1HB  LEU A 857      18.228  -8.392  -9.025  1.00  1.050          H  
ATOM  13871 2HB  LEU A 857      16.739  -8.569  -8.111  1.00  1.050          H  
ATOM  13872  HG  LEU A 857      15.516  -7.462  -9.976  1.00  1.050          H  
ATOM  13873 1HD1 LEU A 857      16.551  -7.227 -12.188  1.00  1.050          H  
ATOM  13874 2HD1 LEU A 857      17.308  -6.169 -11.006  1.00  1.050          H  
ATOM  13875 3HD1 LEU A 857      18.124  -7.652 -11.485  1.00  1.050          H  
ATOM  13876 1HD2 LEU A 857      15.615  -9.517 -11.393  1.00  1.050          H  
ATOM  13877 2HD2 LEU A 857      17.167  -9.932 -10.675  1.00  1.050          H  
ATOM  13878 3HD2 LEU A 857      15.686  -9.926  -9.700  1.00  1.050          H  
ATOM  13879  N   ILE A 858      15.610  -6.407  -6.589  1.00  0.600          N  
ATOM  13880  CA  ILE A 858      14.405  -5.807  -6.029  1.00  0.610          C  
ATOM  13881  C   ILE A 858      14.655  -4.427  -5.434  1.00  0.610          C  
ATOM  13882  O   ILE A 858      13.882  -3.493  -5.694  1.00  0.620          O  
ATOM  13883  CB  ILE A 858      13.816  -6.722  -4.942  1.00  0.850          C  
ATOM  13884  CG1 ILE A 858      13.285  -7.988  -5.610  1.00  0.850          C  
ATOM  13885  CG2 ILE A 858      12.735  -5.977  -4.117  1.00  0.850          C  
ATOM  13886  CD1 ILE A 858      12.974  -9.103  -4.671  1.00  0.850          C  
ATOM  13887  H   ILE A 858      15.960  -7.286  -6.186  1.00  0.720          H  
ATOM  13888  HA  ILE A 858      13.675  -5.706  -6.829  1.00  0.730          H  
ATOM  13889  HB  ILE A 858      14.619  -7.035  -4.271  1.00  1.020          H  
ATOM  13890 1HG1 ILE A 858      12.381  -7.737  -6.154  1.00  1.020          H  
ATOM  13891 2HG1 ILE A 858      14.025  -8.349  -6.317  1.00  1.020          H  
ATOM  13892 1HG2 ILE A 858      12.338  -6.626  -3.350  1.00  1.020          H  
ATOM  13893 2HG2 ILE A 858      13.158  -5.100  -3.630  1.00  1.020          H  
ATOM  13894 3HG2 ILE A 858      11.946  -5.663  -4.761  1.00  1.020          H  
ATOM  13895 1HD1 ILE A 858      12.621  -9.939  -5.239  1.00  1.020          H  
ATOM  13896 2HD1 ILE A 858      13.884  -9.390  -4.136  1.00  1.020          H  
ATOM  13897 3HD1 ILE A 858      12.220  -8.806  -3.964  1.00  1.020          H  
ATOM  13898  N   ASP A 859      15.704  -4.296  -4.609  1.00  0.620          N  
ATOM  13899  CA  ASP A 859      15.992  -3.027  -3.965  1.00  0.640          C  
ATOM  13900  C   ASP A 859      16.273  -1.925  -4.971  1.00  0.640          C  
ATOM  13901  O   ASP A 859      15.838  -0.791  -4.754  1.00  0.650          O  
ATOM  13902  CB  ASP A 859      17.180  -3.125  -2.997  1.00  0.890          C  
ATOM  13903  CG  ASP A 859      16.912  -3.885  -1.641  1.00  0.890          C  
ATOM  13904  OD1 ASP A 859      15.772  -4.161  -1.287  1.00  0.890          O  
ATOM  13905  OD2 ASP A 859      17.873  -4.139  -0.952  1.00  0.890          O  
ATOM  13906  H   ASP A 859      16.303  -5.103  -4.415  1.00  0.740          H  
ATOM  13907  HA  ASP A 859      15.116  -2.740  -3.387  1.00  0.770          H  
ATOM  13908 1HB  ASP A 859      17.997  -3.637  -3.514  1.00  1.070          H  
ATOM  13909 2HB  ASP A 859      17.533  -2.122  -2.769  1.00  1.070          H  
ATOM  13910  N   GLU A 860      16.966  -2.233  -6.078  1.00  0.640          N  
ATOM  13911  CA  GLU A 860      17.251  -1.201  -7.070  1.00  0.650          C  
ATOM  13912  C   GLU A 860      15.958  -0.709  -7.718  1.00  0.640          C  
ATOM  13913  O   GLU A 860      15.782   0.499  -7.915  1.00  0.640          O  
ATOM  13914  CB  GLU A 860      18.199  -1.722  -8.140  1.00  0.910          C  
ATOM  13915  CG  GLU A 860      19.631  -1.992  -7.699  1.00  0.910          C  
ATOM  13916  CD  GLU A 860      20.358  -0.798  -7.223  1.00  0.910          C  
ATOM  13917  OE1 GLU A 860      20.382   0.209  -7.903  1.00  0.910          O  
ATOM  13918  OE2 GLU A 860      20.903  -0.885  -6.151  1.00  0.910          O  
ATOM  13919  H   GLU A 860      17.348  -3.178  -6.189  1.00  0.770          H  
ATOM  13920  HA  GLU A 860      17.728  -0.360  -6.567  1.00  0.780          H  
ATOM  13921 1HB  GLU A 860      17.813  -2.675  -8.470  1.00  1.090          H  
ATOM  13922 2HB  GLU A 860      18.213  -1.042  -8.991  1.00  1.090          H  
ATOM  13923 1HG  GLU A 860      19.618  -2.721  -6.899  1.00  1.090          H  
ATOM  13924 2HG  GLU A 860      20.172  -2.431  -8.535  1.00  1.090          H  
ATOM  13925  N   PHE A 861      15.007  -1.618  -7.987  1.00  0.630          N  
ATOM  13926  CA  PHE A 861      13.742  -1.158  -8.552  1.00  0.630          C  
ATOM  13927  C   PHE A 861      13.005  -0.260  -7.570  1.00  0.630          C  
ATOM  13928  O   PHE A 861      12.496   0.805  -7.948  1.00  0.640          O  
ATOM  13929  CB  PHE A 861      12.800  -2.320  -8.906  1.00  0.880          C  
ATOM  13930  CG  PHE A 861      13.108  -3.004 -10.178  1.00  0.880          C  
ATOM  13931  CD1 PHE A 861      13.649  -4.264 -10.202  1.00  0.880          C  
ATOM  13932  CD2 PHE A 861      12.853  -2.370 -11.375  1.00  0.880          C  
ATOM  13933  CE1 PHE A 861      13.940  -4.873 -11.391  1.00  0.880          C  
ATOM  13934  CE2 PHE A 861      13.139  -2.978 -12.562  1.00  0.880          C  
ATOM  13935  CZ  PHE A 861      13.683  -4.221 -12.578  1.00  0.880          C  
ATOM  13936  H   PHE A 861      15.215  -2.618  -7.872  1.00  0.760          H  
ATOM  13937  HA  PHE A 861      13.957  -0.585  -9.453  1.00  0.760          H  
ATOM  13938 1HB  PHE A 861      12.835  -3.062  -8.102  1.00  1.060          H  
ATOM  13939 2HB  PHE A 861      11.777  -1.952  -8.956  1.00  1.060          H  
ATOM  13940  HD1 PHE A 861      13.843  -4.777  -9.268  1.00  1.060          H  
ATOM  13941  HD2 PHE A 861      12.419  -1.369 -11.369  1.00  1.060          H  
ATOM  13942  HE1 PHE A 861      14.373  -5.863 -11.390  1.00  1.060          H  
ATOM  13943  HE2 PHE A 861      12.933  -2.463 -13.504  1.00  1.060          H  
ATOM  13944  HZ  PHE A 861      13.903  -4.682 -13.535  1.00  1.060          H  
ATOM  13945  N   ASN A 862      12.980  -0.671  -6.298  1.00  0.630          N  
ATOM  13946  CA  ASN A 862      12.279   0.102  -5.288  1.00  0.640          C  
ATOM  13947  C   ASN A 862      12.926   1.468  -5.078  1.00  0.660          C  
ATOM  13948  O   ASN A 862      12.220   2.469  -4.921  1.00  0.680          O  
ATOM  13949  CB  ASN A 862      12.222  -0.672  -3.989  1.00  0.890          C  
ATOM  13950  CG  ASN A 862      11.265  -1.842  -4.039  1.00  0.890          C  
ATOM  13951  OD1 ASN A 862      10.384  -1.939  -4.900  1.00  0.890          O  
ATOM  13952  ND2 ASN A 862      11.415  -2.736  -3.107  1.00  0.890          N  
ATOM  13953  H   ASN A 862      13.416  -1.566  -6.049  1.00  0.760          H  
ATOM  13954  HA  ASN A 862      11.260   0.279  -5.636  1.00  0.770          H  
ATOM  13955 1HB  ASN A 862      13.219  -1.050  -3.757  1.00  1.070          H  
ATOM  13956 2HB  ASN A 862      11.927  -0.006  -3.179  1.00  1.070          H  
ATOM  13957 1HD2 ASN A 862      10.808  -3.528  -3.071  1.00  1.070          H  
ATOM  13958 2HD2 ASN A 862      12.135  -2.629  -2.421  1.00  1.070          H  
ATOM  13959  N   LEU A 863      14.261   1.526  -5.137  1.00  0.660          N  
ATOM  13960  CA  LEU A 863      14.975   2.779  -4.980  1.00  0.680          C  
ATOM  13961  C   LEU A 863      14.603   3.736  -6.085  1.00  0.690          C  
ATOM  13962  O   LEU A 863      14.224   4.875  -5.814  1.00  0.680          O  
ATOM  13963  CB  LEU A 863      16.497   2.554  -5.005  1.00  0.940          C  
ATOM  13964  CG  LEU A 863      17.426   3.830  -4.924  1.00  0.940          C  
ATOM  13965  CD1 LEU A 863      17.194   4.591  -3.613  1.00  0.940          C  
ATOM  13966  CD2 LEU A 863      18.890   3.373  -5.043  1.00  0.940          C  
ATOM  13967  H   LEU A 863      14.797   0.659  -5.227  1.00  0.790          H  
ATOM  13968  HA  LEU A 863      14.689   3.209  -4.026  1.00  0.820          H  
ATOM  13969 1HB  LEU A 863      16.755   1.893  -4.179  1.00  1.130          H  
ATOM  13970 2HB  LEU A 863      16.741   2.032  -5.931  1.00  1.130          H  
ATOM  13971  HG  LEU A 863      17.191   4.506  -5.749  1.00  1.130          H  
ATOM  13972 1HD1 LEU A 863      17.844   5.468  -3.580  1.00  1.130          H  
ATOM  13973 2HD1 LEU A 863      16.160   4.917  -3.547  1.00  1.130          H  
ATOM  13974 3HD1 LEU A 863      17.420   3.941  -2.770  1.00  1.130          H  
ATOM  13975 1HD2 LEU A 863      19.559   4.229  -5.003  1.00  1.130          H  
ATOM  13976 2HD2 LEU A 863      19.132   2.694  -4.224  1.00  1.130          H  
ATOM  13977 3HD2 LEU A 863      19.031   2.849  -5.993  1.00  1.130          H  
ATOM  13978  N   LEU A 864      14.616   3.282  -7.336  1.00  0.690          N  
ATOM  13979  CA  LEU A 864      14.300   4.215  -8.399  1.00  0.700          C  
ATOM  13980  C   LEU A 864      12.889   4.779  -8.230  1.00  0.700          C  
ATOM  13981  O   LEU A 864      12.677   5.981  -8.449  1.00  0.700          O  
ATOM  13982  CB  LEU A 864      14.469   3.532  -9.768  1.00  0.980          C  
ATOM  13983  CG  LEU A 864      15.953   3.178 -10.187  1.00  0.980          C  
ATOM  13984  CD1 LEU A 864      15.942   2.333 -11.470  1.00  0.980          C  
ATOM  13985  CD2 LEU A 864      16.762   4.462 -10.407  1.00  0.980          C  
ATOM  13986  H   LEU A 864      14.901   2.315  -7.536  1.00  0.830          H  
ATOM  13987  HA  LEU A 864      14.984   5.052  -8.326  1.00  0.840          H  
ATOM  13988 1HB  LEU A 864      13.902   2.595  -9.743  1.00  1.170          H  
ATOM  13989 2HB  LEU A 864      14.040   4.173 -10.534  1.00  1.170          H  
ATOM  13990  HG  LEU A 864      16.421   2.586  -9.396  1.00  1.170          H  
ATOM  13991 1HD1 LEU A 864      16.965   2.082 -11.744  1.00  1.170          H  
ATOM  13992 2HD1 LEU A 864      15.378   1.414 -11.294  1.00  1.170          H  
ATOM  13993 3HD1 LEU A 864      15.480   2.893 -12.279  1.00  1.170          H  
ATOM  13994 1HD2 LEU A 864      17.781   4.201 -10.690  1.00  1.170          H  
ATOM  13995 2HD2 LEU A 864      16.307   5.057 -11.198  1.00  1.170          H  
ATOM  13996 3HD2 LEU A 864      16.798   5.046  -9.506  1.00  1.170          H  
ATOM  13997  N   GLU A 865      11.914   3.954  -7.812  1.00  0.690          N  
ATOM  13998  CA  GLU A 865      10.585   4.522  -7.601  1.00  0.690          C  
ATOM  13999  C   GLU A 865      10.586   5.543  -6.458  1.00  0.690          C  
ATOM  14000  O   GLU A 865       9.993   6.622  -6.587  1.00  0.710          O  
ATOM  14001  CB  GLU A 865       9.538   3.452  -7.274  1.00  0.970          C  
ATOM  14002  CG  GLU A 865       9.148   2.523  -8.413  1.00  0.970          C  
ATOM  14003  CD  GLU A 865       8.053   1.559  -7.998  1.00  0.970          C  
ATOM  14004  OE1 GLU A 865       7.702   1.561  -6.841  1.00  0.970          O  
ATOM  14005  OE2 GLU A 865       7.565   0.840  -8.832  1.00  0.970          O  
ATOM  14006  H   GLU A 865      12.094   2.950  -7.683  1.00  0.830          H  
ATOM  14007  HA  GLU A 865      10.283   5.033  -8.513  1.00  0.830          H  
ATOM  14008 1HB  GLU A 865       9.919   2.826  -6.461  1.00  1.160          H  
ATOM  14009 2HB  GLU A 865       8.632   3.935  -6.911  1.00  1.160          H  
ATOM  14010 1HG  GLU A 865       8.805   3.116  -9.259  1.00  1.160          H  
ATOM  14011 2HG  GLU A 865      10.030   1.960  -8.725  1.00  1.160          H  
ATOM  14012  N   ASN A 866      11.300   5.235  -5.363  1.00  0.680          N  
ATOM  14013  CA  ASN A 866      11.340   6.120  -4.203  1.00  0.690          C  
ATOM  14014  C   ASN A 866      11.991   7.455  -4.512  1.00  0.720          C  
ATOM  14015  O   ASN A 866      11.537   8.493  -4.023  1.00  0.740          O  
ATOM  14016  CB  ASN A 866      12.095   5.455  -3.071  1.00  0.960          C  
ATOM  14017  CG  ASN A 866      11.339   4.333  -2.431  1.00  0.960          C  
ATOM  14018  OD1 ASN A 866      10.107   4.239  -2.507  1.00  0.960          O  
ATOM  14019  ND2 ASN A 866      12.066   3.458  -1.790  1.00  0.960          N  
ATOM  14020  H   ASN A 866      11.750   4.314  -5.309  1.00  0.820          H  
ATOM  14021  HA  ASN A 866      10.317   6.319  -3.888  1.00  0.830          H  
ATOM  14022 1HB  ASN A 866      13.035   5.062  -3.455  1.00  1.150          H  
ATOM  14023 2HB  ASN A 866      12.341   6.198  -2.314  1.00  1.150          H  
ATOM  14024 1HD2 ASN A 866      11.628   2.681  -1.341  1.00  1.150          H  
ATOM  14025 2HD2 ASN A 866      13.056   3.564  -1.749  1.00  1.150          H  
ATOM  14026  N   VAL A 867      13.047   7.427  -5.317  1.00  0.720          N  
ATOM  14027  CA  VAL A 867      13.769   8.632  -5.676  1.00  0.780          C  
ATOM  14028  C   VAL A 867      12.937   9.502  -6.582  1.00  0.770          C  
ATOM  14029  O   VAL A 867      12.895  10.712  -6.381  1.00  0.800          O  
ATOM  14030  CB  VAL A 867      15.108   8.303  -6.321  1.00  1.070          C  
ATOM  14031  CG1 VAL A 867      15.803   9.588  -6.847  1.00  1.070          C  
ATOM  14032  CG2 VAL A 867      15.940   7.647  -5.304  1.00  1.070          C  
ATOM  14033  H   VAL A 867      13.374   6.510  -5.643  1.00  0.860          H  
ATOM  14034  HA  VAL A 867      13.970   9.188  -4.760  1.00  0.940          H  
ATOM  14035  HB  VAL A 867      14.945   7.624  -7.159  1.00  1.280          H  
ATOM  14036 1HG1 VAL A 867      16.752   9.323  -7.299  1.00  1.280          H  
ATOM  14037 2HG1 VAL A 867      15.181  10.072  -7.587  1.00  1.280          H  
ATOM  14038 3HG1 VAL A 867      15.973  10.279  -6.019  1.00  1.280          H  
ATOM  14039 1HG2 VAL A 867      16.833   7.390  -5.716  1.00  1.280          H  
ATOM  14040 2HG2 VAL A 867      16.100   8.325  -4.482  1.00  1.280          H  
ATOM  14041 3HG2 VAL A 867      15.452   6.761  -4.943  1.00  1.280          H  
ATOM  14042  N   SER A 868      12.303   8.902  -7.589  1.00  0.760          N  
ATOM  14043  CA  SER A 868      11.467   9.641  -8.520  1.00  0.780          C  
ATOM  14044  C   SER A 868      10.353  10.355  -7.764  1.00  0.800          C  
ATOM  14045  O   SER A 868      10.096  11.542  -7.988  1.00  0.850          O  
ATOM  14046  CB  SER A 868      10.885   8.681  -9.538  1.00  1.080          C  
ATOM  14047  OG  SER A 868      10.051   9.330 -10.450  1.00  1.080          O  
ATOM  14048  H   SER A 868      12.416   7.892  -7.725  1.00  0.910          H  
ATOM  14049  HA  SER A 868      12.079  10.382  -9.031  1.00  0.940          H  
ATOM  14050 1HB  SER A 868      11.698   8.190 -10.070  1.00  1.300          H  
ATOM  14051 2HB  SER A 868      10.327   7.902  -9.017  1.00  1.300          H  
ATOM  14052  HG  SER A 868       9.733   8.635 -11.031  1.00  1.300          H  
ATOM  14053  N   ASP A 869       9.720   9.642  -6.826  1.00  0.770          N  
ATOM  14054  CA  ASP A 869       8.634  10.175  -6.020  1.00  0.810          C  
ATOM  14055  C   ASP A 869       9.116  11.365  -5.165  1.00  0.830          C  
ATOM  14056  O   ASP A 869       8.488  12.439  -5.177  1.00  0.840          O  
ATOM  14057  CB  ASP A 869       8.105   9.023  -5.152  1.00  1.120          C  
ATOM  14058  CG  ASP A 869       6.808   9.243  -4.395  1.00  1.120          C  
ATOM  14059  OD1 ASP A 869       5.774   9.380  -5.009  1.00  1.120          O  
ATOM  14060  OD2 ASP A 869       6.809   9.199  -3.174  1.00  1.120          O  
ATOM  14061  H   ASP A 869       9.966   8.654  -6.700  1.00  0.920          H  
ATOM  14062  HA  ASP A 869       7.842  10.517  -6.683  1.00  0.970          H  
ATOM  14063 1HB  ASP A 869       7.978   8.147  -5.789  1.00  1.340          H  
ATOM  14064 2HB  ASP A 869       8.877   8.759  -4.426  1.00  1.340          H  
ATOM  14065  N   GLU A 870      10.255  11.197  -4.464  1.00  0.830          N  
ATOM  14066  CA  GLU A 870      10.806  12.266  -3.631  1.00  0.860          C  
ATOM  14067  C   GLU A 870      11.255  13.455  -4.478  1.00  0.890          C  
ATOM  14068  O   GLU A 870      11.121  14.609  -4.055  1.00  0.920          O  
ATOM  14069  CB  GLU A 870      11.967  11.749  -2.772  1.00  1.190          C  
ATOM  14070  CG  GLU A 870      11.567  10.770  -1.614  1.00  1.190          C  
ATOM  14071  CD  GLU A 870      10.738  11.410  -0.511  1.00  1.190          C  
ATOM  14072  OE1 GLU A 870      10.523  12.595  -0.570  1.00  1.190          O  
ATOM  14073  OE2 GLU A 870      10.359  10.728   0.412  1.00  1.190          O  
ATOM  14074  H   GLU A 870      10.733  10.291  -4.477  1.00  1.000          H  
ATOM  14075  HA  GLU A 870      10.016  12.613  -2.964  1.00  1.030          H  
ATOM  14076 1HB  GLU A 870      12.680  11.224  -3.414  1.00  1.430          H  
ATOM  14077 2HB  GLU A 870      12.490  12.595  -2.330  1.00  1.430          H  
ATOM  14078 1HG  GLU A 870      10.966   9.975  -2.051  1.00  1.430          H  
ATOM  14079 2HG  GLU A 870      12.448  10.308  -1.191  1.00  1.430          H  
ATOM  14080  N   LEU A 871      11.783  13.180  -5.676  1.00  0.880          N  
ATOM  14081  CA  LEU A 871      12.222  14.211  -6.595  1.00  0.910          C  
ATOM  14082  C   LEU A 871      11.061  15.098  -6.985  1.00  0.910          C  
ATOM  14083  O   LEU A 871      11.182  16.332  -6.942  1.00  0.930          O  
ATOM  14084  CB  LEU A 871      12.880  13.558  -7.822  1.00  1.260          C  
ATOM  14085  CG  LEU A 871      13.334  14.457  -8.975  1.00  1.260          C  
ATOM  14086  CD1 LEU A 871      14.326  15.468  -8.485  1.00  1.260          C  
ATOM  14087  CD2 LEU A 871      13.976  13.547 -10.069  1.00  1.260          C  
ATOM  14088  H   LEU A 871      11.926  12.204  -5.941  1.00  1.060          H  
ATOM  14089  HA  LEU A 871      12.955  14.823  -6.088  1.00  1.090          H  
ATOM  14090 1HB  LEU A 871      13.744  12.992  -7.480  1.00  1.510          H  
ATOM  14091 2HB  LEU A 871      12.174  12.854  -8.237  1.00  1.510          H  
ATOM  14092  HG  LEU A 871      12.477  14.989  -9.400  1.00  1.510          H  
ATOM  14093 1HD1 LEU A 871      14.634  16.065  -9.325  1.00  1.510          H  
ATOM  14094 2HD1 LEU A 871      13.884  16.117  -7.730  1.00  1.510          H  
ATOM  14095 3HD1 LEU A 871      15.169  14.950  -8.068  1.00  1.510          H  
ATOM  14096 1HD2 LEU A 871      14.308  14.157 -10.911  1.00  1.510          H  
ATOM  14097 2HD2 LEU A 871      14.830  13.011  -9.653  1.00  1.510          H  
ATOM  14098 3HD2 LEU A 871      13.234  12.828 -10.412  1.00  1.510          H  
ATOM  14099  N   TYR A 872       9.920  14.493  -7.339  1.00  0.900          N  
ATOM  14100  CA  TYR A 872       8.779  15.314  -7.685  1.00  0.900          C  
ATOM  14101  C   TYR A 872       8.370  16.161  -6.505  1.00  0.900          C  
ATOM  14102  O   TYR A 872       8.110  17.353  -6.669  1.00  0.920          O  
ATOM  14103  CB  TYR A 872       7.578  14.473  -8.114  1.00  1.260          C  
ATOM  14104  CG  TYR A 872       7.762  13.823  -9.403  1.00  1.260          C  
ATOM  14105  CD1 TYR A 872       7.718  12.455  -9.483  1.00  1.260          C  
ATOM  14106  CD2 TYR A 872       8.008  14.580 -10.519  1.00  1.260          C  
ATOM  14107  CE1 TYR A 872       7.926  11.842 -10.680  1.00  1.260          C  
ATOM  14108  CE2 TYR A 872       8.218  13.973 -11.697  1.00  1.260          C  
ATOM  14109  CZ  TYR A 872       8.182  12.610 -11.786  1.00  1.260          C  
ATOM  14110  OH  TYR A 872       8.415  12.017 -12.967  1.00  1.260          O  
ATOM  14111  H   TYR A 872       9.884  13.468  -7.411  1.00  1.080          H  
ATOM  14112  HA  TYR A 872       9.068  15.986  -8.490  1.00  1.080          H  
ATOM  14113 1HB  TYR A 872       7.387  13.702  -7.362  1.00  1.510          H  
ATOM  14114 2HB  TYR A 872       6.698  15.099  -8.180  1.00  1.510          H  
ATOM  14115  HD1 TYR A 872       7.527  11.858  -8.593  1.00  1.510          H  
ATOM  14116  HD2 TYR A 872       8.048  15.668 -10.465  1.00  1.510          H  
ATOM  14117  HE1 TYR A 872       7.901  10.754 -10.752  1.00  1.510          H  
ATOM  14118  HE2 TYR A 872       8.421  14.581 -12.570  1.00  1.510          H  
ATOM  14119  HH  TYR A 872       8.228  11.061 -12.903  1.00  1.510          H  
ATOM  14120  N   GLU A 873       8.334  15.581  -5.300  1.00  0.890          N  
ATOM  14121  CA  GLU A 873       7.929  16.380  -4.157  1.00  0.900          C  
ATOM  14122  C   GLU A 873       8.822  17.577  -3.938  1.00  0.920          C  
ATOM  14123  O   GLU A 873       8.320  18.680  -3.714  1.00  0.920          O  
ATOM  14124  CB  GLU A 873       7.861  15.558  -2.878  1.00  1.260          C  
ATOM  14125  CG  GLU A 873       7.448  16.381  -1.660  1.00  1.260          C  
ATOM  14126  CD  GLU A 873       7.242  15.569  -0.453  1.00  1.260          C  
ATOM  14127  OE1 GLU A 873       6.316  14.804  -0.438  1.00  1.260          O  
ATOM  14128  OE2 GLU A 873       8.015  15.671   0.473  1.00  1.260          O  
ATOM  14129  H   GLU A 873       8.542  14.577  -5.197  1.00  1.070          H  
ATOM  14130  HA  GLU A 873       6.936  16.756  -4.346  1.00  1.080          H  
ATOM  14131 1HB  GLU A 873       7.150  14.743  -3.004  1.00  1.510          H  
ATOM  14132 2HB  GLU A 873       8.837  15.113  -2.678  1.00  1.510          H  
ATOM  14133 1HG  GLU A 873       8.239  17.091  -1.450  1.00  1.510          H  
ATOM  14134 2HG  GLU A 873       6.543  16.944  -1.890  1.00  1.510          H  
ATOM  14135  N   LEU A 874      10.136  17.392  -4.039  1.00  0.940          N  
ATOM  14136  CA  LEU A 874      11.027  18.503  -3.780  1.00  0.970          C  
ATOM  14137  C   LEU A 874      10.753  19.641  -4.767  1.00  0.970          C  
ATOM  14138  O   LEU A 874      10.645  20.818  -4.375  1.00  1.000          O  
ATOM  14139  CB  LEU A 874      12.493  18.024  -3.888  1.00  1.350          C  
ATOM  14140  CG  LEU A 874      13.609  19.065  -3.598  1.00  1.350          C  
ATOM  14141  CD1 LEU A 874      13.460  19.523  -2.174  1.00  1.350          C  
ATOM  14142  CD2 LEU A 874      14.998  18.448  -3.781  1.00  1.350          C  
ATOM  14143  H   LEU A 874      10.504  16.449  -4.217  1.00  1.130          H  
ATOM  14144  HA  LEU A 874      10.821  18.853  -2.776  1.00  1.160          H  
ATOM  14145 1HB  LEU A 874      12.621  17.205  -3.188  1.00  1.620          H  
ATOM  14146 2HB  LEU A 874      12.651  17.627  -4.896  1.00  1.620          H  
ATOM  14147  HG  LEU A 874      13.512  19.910  -4.273  1.00  1.620          H  
ATOM  14148 1HD1 LEU A 874      14.233  20.214  -1.930  1.00  1.620          H  
ATOM  14149 2HD1 LEU A 874      12.502  20.000  -2.010  1.00  1.620          H  
ATOM  14150 3HD1 LEU A 874      13.546  18.655  -1.532  1.00  1.620          H  
ATOM  14151 1HD2 LEU A 874      15.756  19.202  -3.563  1.00  1.620          H  
ATOM  14152 2HD2 LEU A 874      15.124  17.626  -3.105  1.00  1.620          H  
ATOM  14153 3HD2 LEU A 874      15.122  18.096  -4.793  1.00  1.620          H  
ATOM  14154  N   LYS A 875      10.626  19.293  -6.050  1.00  0.950          N  
ATOM  14155  CA  LYS A 875      10.353  20.294  -7.062  1.00  0.970          C  
ATOM  14156  C   LYS A 875       8.995  20.971  -6.876  1.00  0.970          C  
ATOM  14157  O   LYS A 875       8.876  22.190  -7.031  1.00  1.000          O  
ATOM  14158  CB  LYS A 875      10.430  19.679  -8.447  1.00  1.350          C  
ATOM  14159  CG  LYS A 875      11.840  19.380  -8.917  1.00  1.350          C  
ATOM  14160  CD  LYS A 875      11.853  18.660 -10.264  1.00  1.350          C  
ATOM  14161  CE  LYS A 875      11.210  19.514 -11.351  1.00  1.350          C  
ATOM  14162  NZ  LYS A 875      11.395  18.961 -12.664  1.00  1.350          N  
ATOM  14163  H   LYS A 875      10.727  18.305  -6.316  1.00  1.140          H  
ATOM  14164  HA  LYS A 875      11.121  21.062  -6.985  1.00  1.160          H  
ATOM  14165 1HB  LYS A 875       9.867  18.740  -8.454  1.00  1.620          H  
ATOM  14166 2HB  LYS A 875       9.950  20.357  -9.139  1.00  1.620          H  
ATOM  14167 1HG  LYS A 875      12.405  20.304  -9.002  1.00  1.620          H  
ATOM  14168 2HG  LYS A 875      12.324  18.747  -8.175  1.00  1.620          H  
ATOM  14169 1HD  LYS A 875      12.871  18.441 -10.568  1.00  1.620          H  
ATOM  14170 2HD  LYS A 875      11.306  17.715 -10.187  1.00  1.620          H  
ATOM  14171 1HE  LYS A 875      10.142  19.565 -11.181  1.00  1.620          H  
ATOM  14172 2HE  LYS A 875      11.623  20.512 -11.330  1.00  1.620          H  
ATOM  14173 1HZ  LYS A 875      10.929  19.579 -13.323  1.00  1.620          H  
ATOM  14174 2HZ  LYS A 875      12.396  18.932 -12.894  1.00  1.620          H  
ATOM  14175 3HZ  LYS A 875      10.982  18.008 -12.715  1.00  1.620          H  
ATOM  14176  N   LYS A 876       7.947  20.202  -6.553  1.00  0.950          N  
ATOM  14177  CA  LYS A 876       6.626  20.801  -6.380  1.00  0.950          C  
ATOM  14178  C   LYS A 876       6.615  21.815  -5.249  1.00  0.990          C  
ATOM  14179  O   LYS A 876       6.100  22.923  -5.403  1.00  1.020          O  
ATOM  14180  CB  LYS A 876       5.579  19.725  -6.102  1.00  1.330          C  
ATOM  14181  CG  LYS A 876       5.173  18.861  -7.316  1.00  1.330          C  
ATOM  14182  CD  LYS A 876       4.055  17.879  -6.948  1.00  1.330          C  
ATOM  14183  CE  LYS A 876       4.602  16.737  -6.100  1.00  1.330          C  
ATOM  14184  NZ  LYS A 876       3.631  15.689  -5.843  1.00  1.330          N  
ATOM  14185  H   LYS A 876       8.067  19.189  -6.461  1.00  1.140          H  
ATOM  14186  HA  LYS A 876       6.362  21.319  -7.301  1.00  1.140          H  
ATOM  14187 1HB  LYS A 876       5.982  19.070  -5.335  1.00  1.600          H  
ATOM  14188 2HB  LYS A 876       4.680  20.188  -5.697  1.00  1.600          H  
ATOM  14189 1HG  LYS A 876       4.815  19.516  -8.114  1.00  1.600          H  
ATOM  14190 2HG  LYS A 876       6.033  18.314  -7.688  1.00  1.600          H  
ATOM  14191 1HD  LYS A 876       3.289  18.390  -6.366  1.00  1.600          H  
ATOM  14192 2HD  LYS A 876       3.599  17.473  -7.848  1.00  1.600          H  
ATOM  14193 1HE  LYS A 876       5.449  16.309  -6.608  1.00  1.600          H  
ATOM  14194 2HE  LYS A 876       4.912  17.122  -5.146  1.00  1.600          H  
ATOM  14195 1HZ  LYS A 876       4.053  14.972  -5.277  1.00  1.600          H  
ATOM  14196 2HZ  LYS A 876       2.836  16.073  -5.328  1.00  1.600          H  
ATOM  14197 3HZ  LYS A 876       3.308  15.296  -6.701  1.00  1.600          H  
ATOM  14198  N   LEU A 877       7.262  21.472  -4.136  1.00  1.000          N  
ATOM  14199  CA  LEU A 877       7.288  22.328  -2.959  1.00  1.030          C  
ATOM  14200  C   LEU A 877       7.923  23.668  -3.247  1.00  1.070          C  
ATOM  14201  O   LEU A 877       7.500  24.696  -2.714  1.00  1.100          O  
ATOM  14202  CB  LEU A 877       8.095  21.651  -1.841  1.00  1.430          C  
ATOM  14203  CG  LEU A 877       7.492  20.399  -1.167  1.00  1.430          C  
ATOM  14204  CD1 LEU A 877       8.545  19.772  -0.282  1.00  1.430          C  
ATOM  14205  CD2 LEU A 877       6.308  20.766  -0.360  1.00  1.430          C  
ATOM  14206  H   LEU A 877       7.691  20.541  -4.087  1.00  1.200          H  
ATOM  14207  HA  LEU A 877       6.266  22.507  -2.643  1.00  1.240          H  
ATOM  14208 1HB  LEU A 877       9.047  21.339  -2.272  1.00  1.720          H  
ATOM  14209 2HB  LEU A 877       8.300  22.389  -1.069  1.00  1.720          H  
ATOM  14210  HG  LEU A 877       7.192  19.685  -1.912  1.00  1.720          H  
ATOM  14211 1HD1 LEU A 877       8.134  18.880   0.197  1.00  1.720          H  
ATOM  14212 2HD1 LEU A 877       9.402  19.491  -0.891  1.00  1.720          H  
ATOM  14213 3HD1 LEU A 877       8.855  20.481   0.479  1.00  1.720          H  
ATOM  14214 1HD2 LEU A 877       5.923  19.875   0.101  1.00  1.720          H  
ATOM  14215 2HD2 LEU A 877       6.598  21.481   0.407  1.00  1.720          H  
ATOM  14216 3HD2 LEU A 877       5.547  21.194  -0.996  1.00  1.720          H  
ATOM  14217  N   ASN A 878       8.938  23.658  -4.098  1.00  1.060          N  
ATOM  14218  CA  ASN A 878       9.671  24.858  -4.429  1.00  1.090          C  
ATOM  14219  C   ASN A 878       9.335  25.464  -5.793  1.00  1.090          C  
ATOM  14220  O   ASN A 878      10.062  26.336  -6.273  1.00  1.110          O  
ATOM  14221  CB  ASN A 878      11.124  24.538  -4.272  1.00  1.510          C  
ATOM  14222  CG  ASN A 878      11.408  24.321  -2.832  1.00  1.510          C  
ATOM  14223  OD1 ASN A 878      11.623  25.278  -2.075  1.00  1.510          O  
ATOM  14224  ND2 ASN A 878      11.383  23.080  -2.408  1.00  1.510          N  
ATOM  14225  H   ASN A 878       9.256  22.759  -4.479  1.00  1.270          H  
ATOM  14226  HA  ASN A 878       9.418  25.616  -3.688  1.00  1.310          H  
ATOM  14227 1HB  ASN A 878      11.363  23.625  -4.822  1.00  1.820          H  
ATOM  14228 2HB  ASN A 878      11.745  25.345  -4.658  1.00  1.820          H  
ATOM  14229 1HD2 ASN A 878      11.555  22.878  -1.444  1.00  1.820          H  
ATOM  14230 2HD2 ASN A 878      11.189  22.323  -3.059  1.00  1.820          H  
ATOM  14231  N   ASN A 879       8.208  25.052  -6.386  1.00  1.060          N  
ATOM  14232  CA  ASN A 879       7.732  25.546  -7.680  1.00  1.070          C  
ATOM  14233  C   ASN A 879       8.689  25.393  -8.876  1.00  1.080          C  
ATOM  14234  O   ASN A 879       8.796  26.301  -9.707  1.00  1.110          O  
ATOM  14235  CB  ASN A 879       7.325  27.005  -7.549  1.00  1.490          C  
ATOM  14236  CG  ASN A 879       6.203  27.199  -6.574  1.00  1.490          C  
ATOM  14237  OD1 ASN A 879       5.205  26.465  -6.582  1.00  1.490          O  
ATOM  14238  ND2 ASN A 879       6.344  28.183  -5.720  1.00  1.490          N  
ATOM  14239  H   ASN A 879       7.632  24.338  -5.923  1.00  1.270          H  
ATOM  14240  HA  ASN A 879       6.841  24.966  -7.931  1.00  1.280          H  
ATOM  14241 1HB  ASN A 879       8.173  27.614  -7.246  1.00  1.790          H  
ATOM  14242 2HB  ASN A 879       6.998  27.373  -8.522  1.00  1.790          H  
ATOM  14243 1HD2 ASN A 879       5.632  28.362  -5.040  1.00  1.790          H  
ATOM  14244 2HD2 ASN A 879       7.167  28.751  -5.745  1.00  1.790          H  
ATOM  14245  N   LEU A 880       9.356  24.245  -8.994  1.00  1.060          N  
ATOM  14246  CA  LEU A 880      10.233  23.996 -10.139  1.00  1.070          C  
ATOM  14247  C   LEU A 880       9.486  23.160 -11.176  1.00  1.060          C  
ATOM  14248  O   LEU A 880       9.085  22.026 -10.921  1.00  1.070          O  
ATOM  14249  CB  LEU A 880      11.513  23.262  -9.727  1.00  1.490          C  
ATOM  14250  CG  LEU A 880      12.673  24.086  -9.117  1.00  1.490          C  
ATOM  14251  CD1 LEU A 880      12.293  24.619  -7.767  1.00  1.490          C  
ATOM  14252  CD2 LEU A 880      13.855  23.199  -8.999  1.00  1.490          C  
ATOM  14253  H   LEU A 880       9.242  23.535  -8.265  1.00  1.270          H  
ATOM  14254  HA  LEU A 880      10.505  24.948 -10.593  1.00  1.280          H  
ATOM  14255 1HB  LEU A 880      11.240  22.514  -9.005  1.00  1.790          H  
ATOM  14256 2HB  LEU A 880      11.901  22.760 -10.601  1.00  1.790          H  
ATOM  14257  HG  LEU A 880      12.914  24.931  -9.766  1.00  1.790          H  
ATOM  14258 1HD1 LEU A 880      13.114  25.179  -7.342  1.00  1.790          H  
ATOM  14259 2HD1 LEU A 880      11.456  25.271  -7.872  1.00  1.790          H  
ATOM  14260 3HD1 LEU A 880      12.040  23.795  -7.107  1.00  1.790          H  
ATOM  14261 1HD2 LEU A 880      14.691  23.754  -8.580  1.00  1.790          H  
ATOM  14262 2HD2 LEU A 880      13.618  22.358  -8.347  1.00  1.790          H  
ATOM  14263 3HD2 LEU A 880      14.123  22.833  -9.967  1.00  1.790          H  
ATOM  14264  N   ASP A 881       9.307  23.727 -12.361  1.00  1.070          N  
ATOM  14265  CA  ASP A 881       8.557  23.100 -13.451  1.00  1.090          C  
ATOM  14266  C   ASP A 881       9.396  22.092 -14.267  1.00  1.040          C  
ATOM  14267  O   ASP A 881      10.464  21.626 -13.827  1.00  1.030          O  
ATOM  14268  CB  ASP A 881       7.971  24.175 -14.378  1.00  1.520          C  
ATOM  14269  CG  ASP A 881       9.018  24.928 -15.191  1.00  1.520          C  
ATOM  14270  OD1 ASP A 881      10.150  24.518 -15.161  1.00  1.520          O  
ATOM  14271  OD2 ASP A 881       8.695  25.908 -15.840  1.00  1.520          O  
ATOM  14272  H   ASP A 881       9.660  24.664 -12.510  1.00  1.280          H  
ATOM  14273  HA  ASP A 881       7.717  22.557 -13.010  1.00  1.310          H  
ATOM  14274 1HB  ASP A 881       7.242  23.730 -15.050  1.00  1.820          H  
ATOM  14275 2HB  ASP A 881       7.422  24.895 -13.763  1.00  1.820          H  
ATOM  14276  N   GLU A 882       8.867  21.686 -15.437  1.00  1.040          N  
ATOM  14277  CA  GLU A 882       9.468  20.669 -16.304  1.00  1.010          C  
ATOM  14278  C   GLU A 882      10.832  21.062 -16.879  1.00  1.020          C  
ATOM  14279  O   GLU A 882      11.495  20.233 -17.509  1.00  0.990          O  
ATOM  14280  CB  GLU A 882       8.524  20.310 -17.467  1.00  1.430          C  
ATOM  14281  CG  GLU A 882       8.317  21.420 -18.513  1.00  1.430          C  
ATOM  14282  CD  GLU A 882       7.244  22.384 -18.133  1.00  1.430          C  
ATOM  14283  OE1 GLU A 882       6.783  22.307 -17.004  1.00  1.430          O  
ATOM  14284  OE2 GLU A 882       6.874  23.206 -18.958  1.00  1.430          O  
ATOM  14285  H   GLU A 882       7.986  22.092 -15.758  1.00  1.250          H  
ATOM  14286  HA  GLU A 882       9.612  19.769 -15.706  1.00  1.210          H  
ATOM  14287 1HB  GLU A 882       8.914  19.435 -17.988  1.00  1.710          H  
ATOM  14288 2HB  GLU A 882       7.546  20.037 -17.070  1.00  1.710          H  
ATOM  14289 1HG  GLU A 882       9.240  21.971 -18.670  1.00  1.710          H  
ATOM  14290 2HG  GLU A 882       8.050  20.951 -19.460  1.00  1.710          H  
ATOM  14291  N   LYS A 883      11.254  22.320 -16.710  1.00  1.080          N  
ATOM  14292  CA  LYS A 883      12.536  22.734 -17.229  1.00  1.110          C  
ATOM  14293  C   LYS A 883      13.665  22.313 -16.305  1.00  1.090          C  
ATOM  14294  O   LYS A 883      14.834  22.376 -16.688  1.00  1.110          O  
ATOM  14295  CB  LYS A 883      12.610  24.254 -17.420  1.00  1.540          C  
ATOM  14296  CG  LYS A 883      11.617  24.828 -18.439  1.00  1.540          C  
ATOM  14297  CD  LYS A 883      11.942  26.299 -18.816  1.00  1.540          C  
ATOM  14298  CE  LYS A 883      11.726  27.341 -17.684  1.00  1.540          C  
ATOM  14299  NZ  LYS A 883      10.279  27.581 -17.326  1.00  1.540          N  
ATOM  14300  H   LYS A 883      10.689  23.003 -16.184  1.00  1.300          H  
ATOM  14301  HA  LYS A 883      12.687  22.251 -18.183  1.00  1.330          H  
ATOM  14302 1HB  LYS A 883      12.418  24.726 -16.453  1.00  1.850          H  
ATOM  14303 2HB  LYS A 883      13.617  24.533 -17.725  1.00  1.850          H  
ATOM  14304 1HG  LYS A 883      11.636  24.215 -19.338  1.00  1.850          H  
ATOM  14305 2HG  LYS A 883      10.612  24.777 -18.011  1.00  1.850          H  
ATOM  14306 1HD  LYS A 883      12.985  26.352 -19.123  1.00  1.850          H  
ATOM  14307 2HD  LYS A 883      11.330  26.587 -19.666  1.00  1.850          H  
ATOM  14308 1HE  LYS A 883      12.260  27.023 -16.793  1.00  1.850          H  
ATOM  14309 2HE  LYS A 883      12.158  28.279 -18.027  1.00  1.850          H  
ATOM  14310 1HZ  LYS A 883      10.235  28.277 -16.605  1.00  1.850          H  
ATOM  14311 2HZ  LYS A 883       9.769  27.903 -18.128  1.00  1.850          H  
ATOM  14312 3HZ  LYS A 883       9.815  26.746 -16.958  1.00  1.850          H  
ATOM  14313  N   TYR A 884      13.342  21.910 -15.070  1.00  1.060          N  
ATOM  14314  CA  TYR A 884      14.396  21.624 -14.110  1.00  1.050          C  
ATOM  14315  C   TYR A 884      14.820  20.180 -13.914  1.00  1.020          C  
ATOM  14316  O   TYR A 884      14.089  19.316 -13.404  1.00  1.000          O  
ATOM  14317  CB  TYR A 884      14.043  22.247 -12.787  1.00  1.470          C  
ATOM  14318  CG  TYR A 884      14.164  23.719 -12.865  1.00  1.470          C  
ATOM  14319  CD1 TYR A 884      13.046  24.484 -13.064  1.00  1.470          C  
ATOM  14320  CD2 TYR A 884      15.416  24.308 -12.795  1.00  1.470          C  
ATOM  14321  CE1 TYR A 884      13.162  25.835 -13.179  1.00  1.470          C  
ATOM  14322  CE2 TYR A 884      15.539  25.649 -12.916  1.00  1.470          C  
ATOM  14323  CZ  TYR A 884      14.410  26.424 -13.109  1.00  1.470          C  
ATOM  14324  OH  TYR A 884      14.509  27.789 -13.248  1.00  1.470          O  
ATOM  14325  H   TYR A 884      12.359  21.829 -14.794  1.00  1.270          H  
ATOM  14326  HA  TYR A 884      15.282  22.145 -14.459  1.00  1.260          H  
ATOM  14327 1HB  TYR A 884      13.011  22.006 -12.548  1.00  1.770          H  
ATOM  14328 2HB  TYR A 884      14.656  21.863 -12.013  1.00  1.770          H  
ATOM  14329  HD1 TYR A 884      12.061  24.014 -13.135  1.00  1.770          H  
ATOM  14330  HD2 TYR A 884      16.303  23.704 -12.659  1.00  1.770          H  
ATOM  14331  HE1 TYR A 884      12.273  26.444 -13.339  1.00  1.770          H  
ATOM  14332  HE2 TYR A 884      16.530  26.107 -12.870  1.00  1.770          H  
ATOM  14333  HH  TYR A 884      15.433  28.057 -13.255  1.00  1.770          H  
ATOM  14334  N   LEU A 885      16.068  19.953 -14.279  1.00  1.040          N  
ATOM  14335  CA  LEU A 885      16.730  18.668 -14.204  1.00  1.040          C  
ATOM  14336  C   LEU A 885      17.532  18.586 -12.924  1.00  1.080          C  
ATOM  14337  O   LEU A 885      18.145  19.573 -12.528  1.00  1.170          O  
ATOM  14338  CB  LEU A 885      17.596  18.505 -15.457  1.00  1.460          C  
ATOM  14339  CG  LEU A 885      18.353  17.226 -15.589  1.00  1.460          C  
ATOM  14340  CD1 LEU A 885      18.342  16.842 -17.007  1.00  1.460          C  
ATOM  14341  CD2 LEU A 885      19.840  17.407 -15.128  1.00  1.460          C  
ATOM  14342  H   LEU A 885      16.577  20.737 -14.708  1.00  1.250          H  
ATOM  14343  HA  LEU A 885      15.974  17.882 -14.193  1.00  1.250          H  
ATOM  14344 1HB  LEU A 885      16.951  18.607 -16.328  1.00  1.750          H  
ATOM  14345 2HB  LEU A 885      18.314  19.324 -15.482  1.00  1.750          H  
ATOM  14346  HG  LEU A 885      17.872  16.466 -15.008  1.00  1.750          H  
ATOM  14347 1HD1 LEU A 885      18.867  15.913 -17.122  1.00  1.750          H  
ATOM  14348 2HD1 LEU A 885      17.316  16.723 -17.335  1.00  1.750          H  
ATOM  14349 3HD1 LEU A 885      18.814  17.608 -17.589  1.00  1.750          H  
ATOM  14350 1HD2 LEU A 885      20.375  16.463 -15.251  1.00  1.750          H  
ATOM  14351 2HD2 LEU A 885      20.317  18.175 -15.736  1.00  1.750          H  
ATOM  14352 3HD2 LEU A 885      19.889  17.702 -14.087  1.00  1.750          H  
ATOM  14353  N   ILE A 886      17.530  17.443 -12.246  1.00  1.010          N  
ATOM  14354  CA  ILE A 886      18.318  17.373 -11.014  1.00  1.030          C  
ATOM  14355  C   ILE A 886      19.713  16.868 -11.290  1.00  1.020          C  
ATOM  14356  O   ILE A 886      19.901  15.833 -11.930  1.00  0.990          O  
ATOM  14357  CB  ILE A 886      17.641  16.494  -9.930  1.00  1.430          C  
ATOM  14358  CG1 ILE A 886      18.479  16.511  -8.619  1.00  1.430          C  
ATOM  14359  CG2 ILE A 886      17.403  15.098 -10.411  1.00  1.430          C  
ATOM  14360  CD1 ILE A 886      17.757  15.956  -7.407  1.00  1.430          C  
ATOM  14361  H   ILE A 886      17.029  16.629 -12.606  1.00  1.210          H  
ATOM  14362  HA  ILE A 886      18.406  18.377 -10.601  1.00  1.240          H  
ATOM  14363  HB  ILE A 886      16.706  16.926  -9.694  1.00  1.720          H  
ATOM  14364 1HG1 ILE A 886      19.380  15.913  -8.766  1.00  1.720          H  
ATOM  14365 2HG1 ILE A 886      18.773  17.543  -8.406  1.00  1.720          H  
ATOM  14366 1HG2 ILE A 886      16.905  14.518  -9.668  1.00  1.720          H  
ATOM  14367 2HG2 ILE A 886      16.785  15.134 -11.270  1.00  1.720          H  
ATOM  14368 3HG2 ILE A 886      18.334  14.625 -10.648  1.00  1.720          H  
ATOM  14369 1HD1 ILE A 886      18.404  15.999  -6.553  1.00  1.720          H  
ATOM  14370 2HD1 ILE A 886      16.863  16.549  -7.215  1.00  1.720          H  
ATOM  14371 3HD1 ILE A 886      17.479  14.932  -7.570  1.00  1.720          H  
ATOM  14372  N   SER A 887      20.701  17.607 -10.817  1.00  1.060          N  
ATOM  14373  CA  SER A 887      22.063  17.171 -11.006  1.00  1.070          C  
ATOM  14374  C   SER A 887      22.514  16.482  -9.744  1.00  1.060          C  
ATOM  14375  O   SER A 887      22.833  17.115  -8.736  1.00  1.110          O  
ATOM  14376  CB  SER A 887      22.971  18.317 -11.297  1.00  1.490          C  
ATOM  14377  OG  SER A 887      24.275  17.858 -11.394  1.00  1.490          O  
ATOM  14378  H   SER A 887      20.499  18.475 -10.306  1.00  1.270          H  
ATOM  14379  HA  SER A 887      22.105  16.462 -11.835  1.00  1.280          H  
ATOM  14380 1HB  SER A 887      22.678  18.793 -12.218  1.00  1.790          H  
ATOM  14381 2HB  SER A 887      22.896  19.062 -10.502  1.00  1.790          H  
ATOM  14382  HG  SER A 887      24.827  18.657 -11.307  1.00  1.790          H  
ATOM  14383  N   PHE A 888      22.609  15.172  -9.780  1.00  1.040          N  
ATOM  14384  CA  PHE A 888      22.929  14.485  -8.545  1.00  1.020          C  
ATOM  14385  C   PHE A 888      24.372  14.747  -8.093  1.00  1.090          C  
ATOM  14386  O   PHE A 888      24.673  14.755  -6.893  1.00  1.250          O  
ATOM  14387  CB  PHE A 888      22.631  13.003  -8.681  1.00  1.440          C  
ATOM  14388  CG  PHE A 888      21.142  12.695  -8.678  1.00  1.440          C  
ATOM  14389  CD1 PHE A 888      20.487  12.374  -9.857  1.00  1.440          C  
ATOM  14390  CD2 PHE A 888      20.389  12.746  -7.495  1.00  1.440          C  
ATOM  14391  CE1 PHE A 888      19.136  12.115  -9.860  1.00  1.440          C  
ATOM  14392  CE2 PHE A 888      19.034  12.496  -7.498  1.00  1.440          C  
ATOM  14393  CZ  PHE A 888      18.403  12.179  -8.680  1.00  1.440          C  
ATOM  14394  H   PHE A 888      22.370  14.666 -10.629  1.00  1.250          H  
ATOM  14395  HA  PHE A 888      22.263  14.874  -7.787  1.00  1.220          H  
ATOM  14396 1HB  PHE A 888      23.055  12.629  -9.590  1.00  1.720          H  
ATOM  14397 2HB  PHE A 888      23.087  12.489  -7.897  1.00  1.720          H  
ATOM  14398  HD1 PHE A 888      21.052  12.326 -10.798  1.00  1.720          H  
ATOM  14399  HD2 PHE A 888      20.877  12.982  -6.560  1.00  1.720          H  
ATOM  14400  HE1 PHE A 888      18.647  11.870 -10.798  1.00  1.720          H  
ATOM  14401  HE2 PHE A 888      18.467  12.542  -6.566  1.00  1.720          H  
ATOM  14402  HZ  PHE A 888      17.334  11.980  -8.685  1.00  1.720          H  
ATOM  14403  N   GLU A 889      25.244  15.039  -9.049  1.00  1.090          N  
ATOM  14404  CA  GLU A 889      26.661  15.310  -8.820  1.00  1.100          C  
ATOM  14405  C   GLU A 889      26.908  16.563  -7.972  1.00  1.170          C  
ATOM  14406  O   GLU A 889      28.004  16.769  -7.436  1.00  1.570          O  
ATOM  14407  CB  GLU A 889      27.362  15.489 -10.157  1.00  1.540          C  
ATOM  14408  CG  GLU A 889      27.474  14.266 -10.985  1.00  1.540          C  
ATOM  14409  CD  GLU A 889      28.070  14.568 -12.310  1.00  1.540          C  
ATOM  14410  OE1 GLU A 889      28.340  15.729 -12.564  1.00  1.540          O  
ATOM  14411  OE2 GLU A 889      28.316  13.669 -13.065  1.00  1.540          O  
ATOM  14412  H   GLU A 889      24.925  15.031 -10.009  1.00  1.310          H  
ATOM  14413  HA  GLU A 889      27.092  14.452  -8.301  1.00  1.320          H  
ATOM  14414 1HB  GLU A 889      26.843  16.258 -10.738  1.00  1.840          H  
ATOM  14415 2HB  GLU A 889      28.349  15.826  -9.989  1.00  1.840          H  
ATOM  14416 1HG  GLU A 889      28.079  13.523 -10.465  1.00  1.840          H  
ATOM  14417 2HG  GLU A 889      26.484  13.865 -11.118  1.00  1.840          H  
ATOM  14418  N   ASP A 890      25.923  17.457  -7.946  1.00  1.070          N  
ATOM  14419  CA  ASP A 890      26.007  18.726  -7.246  1.00  1.090          C  
ATOM  14420  C   ASP A 890      25.413  18.703  -5.842  1.00  1.130          C  
ATOM  14421  O   ASP A 890      25.339  19.750  -5.194  1.00  1.300          O  
ATOM  14422  CB  ASP A 890      25.268  19.786  -8.050  1.00  1.520          C  
ATOM  14423  CG  ASP A 890      25.934  20.251  -9.345  1.00  1.520          C  
ATOM  14424  OD1 ASP A 890      26.883  20.960  -9.279  1.00  1.520          O  
ATOM  14425  OD2 ASP A 890      25.483  19.908 -10.412  1.00  1.520          O  
ATOM  14426  H   ASP A 890      25.025  17.223  -8.384  1.00  1.280          H  
ATOM  14427  HA  ASP A 890      27.059  19.000  -7.167  1.00  1.310          H  
ATOM  14428 1HB  ASP A 890      24.287  19.378  -8.301  1.00  1.820          H  
ATOM  14429 2HB  ASP A 890      25.108  20.657  -7.421  1.00  1.820          H  
ATOM  14430  N   ILE A 891      24.965  17.542  -5.371  1.00  1.060          N  
ATOM  14431  CA  ILE A 891      24.330  17.489  -4.059  1.00  1.080          C  
ATOM  14432  C   ILE A 891      25.331  17.386  -2.923  1.00  1.090          C  
ATOM  14433  O   ILE A 891      26.224  16.537  -2.934  1.00  1.040          O  
ATOM  14434  CB  ILE A 891      23.319  16.331  -3.973  1.00  1.500          C  
ATOM  14435  CG1 ILE A 891      22.222  16.576  -5.024  1.00  1.500          C  
ATOM  14436  CG2 ILE A 891      22.690  16.257  -2.515  1.00  1.500          C  
ATOM  14437  CD1 ILE A 891      21.343  15.429  -5.255  1.00  1.500          C  
ATOM  14438  H   ILE A 891      25.052  16.681  -5.922  1.00  1.270          H  
ATOM  14439  HA  ILE A 891      23.780  18.413  -3.927  1.00  1.300          H  
ATOM  14440  HB  ILE A 891      23.813  15.391  -4.217  1.00  1.800          H  
ATOM  14441 1HG1 ILE A 891      21.629  17.398  -4.710  1.00  1.800          H  
ATOM  14442 2HG1 ILE A 891      22.692  16.830  -5.976  1.00  1.800          H  
ATOM  14443 1HG2 ILE A 891      21.975  15.460  -2.456  1.00  1.800          H  
ATOM  14444 2HG2 ILE A 891      23.467  16.074  -1.773  1.00  1.800          H  
ATOM  14445 3HG2 ILE A 891      22.191  17.205  -2.287  1.00  1.800          H  
ATOM  14446 1HD1 ILE A 891      20.610  15.677  -6.015  1.00  1.800          H  
ATOM  14447 2HD1 ILE A 891      21.946  14.613  -5.582  1.00  1.800          H  
ATOM  14448 3HD1 ILE A 891      20.860  15.158  -4.377  1.00  1.800          H  
ATOM  14449  N   SER A 892      25.165  18.250  -1.927  1.00  1.200          N  
ATOM  14450  CA  SER A 892      26.054  18.239  -0.762  1.00  1.230          C  
ATOM  14451  C   SER A 892      25.323  18.632   0.520  1.00  1.180          C  
ATOM  14452  O   SER A 892      24.225  19.191   0.486  1.00  1.190          O  
ATOM  14453  CB  SER A 892      27.242  19.158  -0.987  1.00  1.710          C  
ATOM  14454  OG  SER A 892      26.850  20.500  -1.063  1.00  1.710          O  
ATOM  14455  H   SER A 892      24.402  18.930  -2.018  1.00  1.440          H  
ATOM  14456  HA  SER A 892      26.432  17.223  -0.634  1.00  1.480          H  
ATOM  14457 1HB  SER A 892      27.953  19.036  -0.174  1.00  2.050          H  
ATOM  14458 2HB  SER A 892      27.749  18.870  -1.910  1.00  2.050          H  
ATOM  14459  HG  SER A 892      27.652  20.996  -1.244  1.00  2.050          H  
ATOM  14460  N   LYS A 893      25.910  18.294   1.671  1.00  1.230          N  
ATOM  14461  CA  LYS A 893      25.288  18.630   2.954  1.00  1.190          C  
ATOM  14462  C   LYS A 893      25.904  19.876   3.612  1.00  1.200          C  
ATOM  14463  O   LYS A 893      27.128  20.002   3.703  1.00  1.260          O  
ATOM  14464  CB  LYS A 893      25.365  17.423   3.896  1.00  1.680          C  
ATOM  14465  CG  LYS A 893      24.610  17.609   5.200  1.00  1.680          C  
ATOM  14466  CD  LYS A 893      24.653  16.392   6.110  1.00  1.680          C  
ATOM  14467  CE  LYS A 893      23.855  16.668   7.386  1.00  1.680          C  
ATOM  14468  NZ  LYS A 893      23.910  15.525   8.347  1.00  1.680          N  
ATOM  14469  H   LYS A 893      26.806  17.827   1.656  1.00  1.480          H  
ATOM  14470  HA  LYS A 893      24.238  18.851   2.784  1.00  1.430          H  
ATOM  14471 1HB  LYS A 893      24.987  16.544   3.396  1.00  2.020          H  
ATOM  14472 2HB  LYS A 893      26.406  17.231   4.147  1.00  2.020          H  
ATOM  14473 1HG  LYS A 893      25.066  18.405   5.738  1.00  2.020          H  
ATOM  14474 2HG  LYS A 893      23.571  17.881   4.993  1.00  2.020          H  
ATOM  14475 1HD  LYS A 893      24.239  15.526   5.605  1.00  2.020          H  
ATOM  14476 2HD  LYS A 893      25.687  16.178   6.374  1.00  2.020          H  
ATOM  14477 1HE  LYS A 893      24.254  17.562   7.868  1.00  2.020          H  
ATOM  14478 2HE  LYS A 893      22.812  16.851   7.115  1.00  2.020          H  
ATOM  14479 1HZ  LYS A 893      23.365  15.756   9.168  1.00  2.020          H  
ATOM  14480 2HZ  LYS A 893      23.528  14.696   7.911  1.00  2.020          H  
ATOM  14481 3HZ  LYS A 893      24.867  15.352   8.616  1.00  2.020          H  
ATOM  14482  N   ASN A 894      25.040  20.797   4.041  1.00  1.200          N  
ATOM  14483  CA  ASN A 894      25.410  22.020   4.752  1.00  1.260          C  
ATOM  14484  C   ASN A 894      25.328  21.704   6.250  1.00  1.280          C  
ATOM  14485  O   ASN A 894      25.277  20.543   6.634  1.00  1.470          O  
ATOM  14486  CB  ASN A 894      24.552  23.212   4.306  1.00  1.740          C  
ATOM  14487  CG  ASN A 894      23.102  23.122   4.698  1.00  1.740          C  
ATOM  14488  OD1 ASN A 894      22.787  22.700   5.819  1.00  1.740          O  
ATOM  14489  ND2 ASN A 894      22.215  23.492   3.812  1.00  1.740          N  
ATOM  14490  H   ASN A 894      24.042  20.608   3.906  1.00  1.440          H  
ATOM  14491  HA  ASN A 894      26.451  22.258   4.530  1.00  1.510          H  
ATOM  14492 1HB  ASN A 894      24.969  24.131   4.712  1.00  2.090          H  
ATOM  14493 2HB  ASN A 894      24.603  23.290   3.219  1.00  2.090          H  
ATOM  14494 1HD2 ASN A 894      21.231  23.418   4.034  1.00  2.090          H  
ATOM  14495 2HD2 ASN A 894      22.498  23.833   2.917  1.00  2.090          H  
ATOM  14496  N   ASN A 895      25.328  22.706   7.118  1.00  1.250          N  
ATOM  14497  CA  ASN A 895      25.311  22.399   8.547  1.00  1.260          C  
ATOM  14498  C   ASN A 895      24.093  21.562   9.021  1.00  1.250          C  
ATOM  14499  O   ASN A 895      24.214  20.815   9.996  1.00  1.400          O  
ATOM  14500  CB  ASN A 895      25.378  23.683   9.346  1.00  1.760          C  
ATOM  14501  CG  ASN A 895      26.734  24.331   9.289  1.00  1.760          C  
ATOM  14502  OD1 ASN A 895      27.740  23.696   8.953  1.00  1.760          O  
ATOM  14503  ND2 ASN A 895      26.781  25.598   9.606  1.00  1.760          N  
ATOM  14504  H   ASN A 895      25.363  23.661   6.799  1.00  1.500          H  
ATOM  14505  HA  ASN A 895      26.198  21.805   8.770  1.00  1.510          H  
ATOM  14506 1HB  ASN A 895      24.631  24.384   8.972  1.00  2.110          H  
ATOM  14507 2HB  ASN A 895      25.132  23.471  10.386  1.00  2.110          H  
ATOM  14508 1HD2 ASN A 895      27.655  26.085   9.585  1.00  2.110          H  
ATOM  14509 2HD2 ASN A 895      25.948  26.084   9.872  1.00  2.110          H  
ATOM  14510  N   SER A 896      22.914  21.713   8.389  1.00  1.170          N  
ATOM  14511  CA  SER A 896      21.726  20.956   8.819  1.00  1.180          C  
ATOM  14512  C   SER A 896      20.908  20.252   7.712  1.00  1.170          C  
ATOM  14513  O   SER A 896      20.241  19.247   7.986  1.00  1.290          O  
ATOM  14514  CB  SER A 896      20.793  21.878   9.575  1.00  1.650          C  
ATOM  14515  OG  SER A 896      20.317  22.907   8.744  1.00  1.650          O  
ATOM  14516  H   SER A 896      22.843  22.327   7.588  1.00  1.400          H  
ATOM  14517  HA  SER A 896      22.065  20.182   9.505  1.00  1.420          H  
ATOM  14518 1HB  SER A 896      19.953  21.301   9.959  1.00  1.980          H  
ATOM  14519 2HB  SER A 896      21.318  22.305  10.427  1.00  1.980          H  
ATOM  14520  HG  SER A 896      19.694  23.407   9.276  1.00  1.980          H  
ATOM  14521  N   THR A 897      20.963  20.749   6.473  1.00  1.180          N  
ATOM  14522  CA  THR A 897      20.172  20.237   5.349  1.00  1.150          C  
ATOM  14523  C   THR A 897      21.004  19.937   4.103  1.00  1.150          C  
ATOM  14524  O   THR A 897      22.192  20.261   4.010  1.00  1.190          O  
ATOM  14525  CB  THR A 897      19.020  21.207   4.969  1.00  1.620          C  
ATOM  14526  OG1 THR A 897      19.553  22.494   4.559  1.00  1.620          O  
ATOM  14527  CG2 THR A 897      18.073  21.381   6.134  1.00  1.620          C  
ATOM  14528  H   THR A 897      21.523  21.568   6.297  1.00  1.420          H  
ATOM  14529  HA  THR A 897      19.713  19.297   5.657  1.00  1.380          H  
ATOM  14530  HB  THR A 897      18.473  20.792   4.136  1.00  1.950          H  
ATOM  14531  HG1 THR A 897      18.853  23.029   4.145  1.00  1.950          H  
ATOM  14532 1HG2 THR A 897      17.262  22.045   5.843  1.00  1.950          H  
ATOM  14533 2HG2 THR A 897      17.666  20.410   6.415  1.00  1.950          H  
ATOM  14534 3HG2 THR A 897      18.602  21.807   6.976  1.00  1.950          H  
ATOM  14535  N   TYR A 898      20.371  19.301   3.130  1.00  1.120          N  
ATOM  14536  CA  TYR A 898      21.026  18.979   1.885  1.00  1.130          C  
ATOM  14537  C   TYR A 898      20.696  20.039   0.852  1.00  1.140          C  
ATOM  14538  O   TYR A 898      19.578  20.565   0.803  1.00  1.110          O  
ATOM  14539  CB  TYR A 898      20.570  17.597   1.416  1.00  1.580          C  
ATOM  14540  CG  TYR A 898      20.954  16.535   2.401  1.00  1.580          C  
ATOM  14541  CD1 TYR A 898      20.035  16.150   3.369  1.00  1.580          C  
ATOM  14542  CD2 TYR A 898      22.205  15.973   2.377  1.00  1.580          C  
ATOM  14543  CE1 TYR A 898      20.367  15.212   4.304  1.00  1.580          C  
ATOM  14544  CE2 TYR A 898      22.538  15.016   3.313  1.00  1.580          C  
ATOM  14545  CZ  TYR A 898      21.627  14.638   4.275  1.00  1.580          C  
ATOM  14546  OH  TYR A 898      21.971  13.692   5.215  1.00  1.580          O  
ATOM  14547  H   TYR A 898      19.402  19.032   3.246  1.00  1.340          H  
ATOM  14548  HA  TYR A 898      22.101  18.974   2.031  1.00  1.360          H  
ATOM  14549 1HB  TYR A 898      19.486  17.583   1.293  1.00  1.890          H  
ATOM  14550 2HB  TYR A 898      21.023  17.363   0.451  1.00  1.890          H  
ATOM  14551  HD1 TYR A 898      19.045  16.598   3.390  1.00  1.890          H  
ATOM  14552  HD2 TYR A 898      22.933  16.280   1.623  1.00  1.890          H  
ATOM  14553  HE1 TYR A 898      19.636  14.919   5.062  1.00  1.890          H  
ATOM  14554  HE2 TYR A 898      23.529  14.564   3.299  1.00  1.890          H  
ATOM  14555  HH  TYR A 898      21.201  13.486   5.758  1.00  1.890          H  
ATOM  14556  N   SER A 899      21.689  20.373   0.041  1.00  1.190          N  
ATOM  14557  CA  SER A 899      21.548  21.342  -1.030  1.00  1.200          C  
ATOM  14558  C   SER A 899      21.481  20.644  -2.371  1.00  1.210          C  
ATOM  14559  O   SER A 899      22.410  19.936  -2.778  1.00  1.270          O  
ATOM  14560  CB  SER A 899      22.704  22.326  -1.007  1.00  1.680          C  
ATOM  14561  OG  SER A 899      22.638  23.209  -2.094  1.00  1.680          O  
ATOM  14562  H   SER A 899      22.595  19.925   0.175  1.00  1.430          H  
ATOM  14563  HA  SER A 899      20.616  21.892  -0.889  1.00  1.440          H  
ATOM  14564 1HB  SER A 899      22.685  22.886  -0.070  1.00  2.010          H  
ATOM  14565 2HB  SER A 899      23.648  21.776  -1.039  1.00  2.010          H  
ATOM  14566  HG  SER A 899      23.362  23.832  -1.972  1.00  2.010          H  
ATOM  14567  N   VAL A 900      20.349  20.796  -3.048  1.00  1.160          N  
ATOM  14568  CA  VAL A 900      20.137  20.142  -4.323  1.00  1.140          C  
ATOM  14569  C   VAL A 900      20.074  21.154  -5.467  1.00  1.140          C  
ATOM  14570  O   VAL A 900      19.281  22.097  -5.441  1.00  1.150          O  
ATOM  14571  CB  VAL A 900      18.833  19.323  -4.268  1.00  1.600          C  
ATOM  14572  CG1 VAL A 900      18.592  18.659  -5.585  1.00  1.600          C  
ATOM  14573  CG2 VAL A 900      18.912  18.274  -3.137  1.00  1.600          C  
ATOM  14574  H   VAL A 900      19.596  21.365  -2.651  1.00  1.390          H  
ATOM  14575  HA  VAL A 900      20.970  19.475  -4.509  1.00  1.370          H  
ATOM  14576  HB  VAL A 900      17.998  20.001  -4.074  1.00  1.920          H  
ATOM  14577 1HG1 VAL A 900      17.661  18.106  -5.525  1.00  1.920          H  
ATOM  14578 2HG1 VAL A 900      18.519  19.391  -6.382  1.00  1.920          H  
ATOM  14579 3HG1 VAL A 900      19.412  17.984  -5.799  1.00  1.920          H  
ATOM  14580 1HG2 VAL A 900      17.983  17.712  -3.098  1.00  1.920          H  
ATOM  14581 2HG2 VAL A 900      19.734  17.601  -3.321  1.00  1.920          H  
ATOM  14582 3HG2 VAL A 900      19.066  18.776  -2.181  1.00  1.920          H  
ATOM  14583  N   ARG A 901      20.939  20.968  -6.461  1.00  1.130          N  
ATOM  14584  CA  ARG A 901      20.995  21.864  -7.613  1.00  1.150          C  
ATOM  14585  C   ARG A 901      20.157  21.344  -8.765  1.00  1.130          C  
ATOM  14586  O   ARG A 901      20.274  20.172  -9.154  1.00  1.130          O  
ATOM  14587  CB  ARG A 901      22.415  22.016  -8.147  1.00  1.600          C  
ATOM  14588  CG  ARG A 901      22.609  23.039  -9.327  1.00  1.600          C  
ATOM  14589  CD  ARG A 901      24.029  23.023  -9.841  1.00  1.600          C  
ATOM  14590  NE  ARG A 901      24.271  23.955 -10.949  1.00  1.600          N  
ATOM  14591  CZ  ARG A 901      25.349  23.944 -11.787  1.00  1.600          C  
ATOM  14592  NH1 ARG A 901      26.352  23.093 -11.697  1.00  1.600          N  
ATOM  14593  NH2 ARG A 901      25.404  24.828 -12.753  1.00  1.600          N  
ATOM  14594  H   ARG A 901      21.559  20.171  -6.400  1.00  1.360          H  
ATOM  14595  HA  ARG A 901      20.614  22.845  -7.321  1.00  1.380          H  
ATOM  14596 1HB  ARG A 901      23.088  22.277  -7.343  1.00  1.920          H  
ATOM  14597 2HB  ARG A 901      22.729  21.059  -8.532  1.00  1.920          H  
ATOM  14598 1HG  ARG A 901      21.965  22.779 -10.166  1.00  1.920          H  
ATOM  14599 2HG  ARG A 901      22.368  24.043  -8.982  1.00  1.920          H  
ATOM  14600 1HD  ARG A 901      24.736  23.230  -9.039  1.00  1.920          H  
ATOM  14601 2HD  ARG A 901      24.190  22.039 -10.229  1.00  1.920          H  
ATOM  14602  HE  ARG A 901      23.577  24.672 -11.135  1.00  1.920          H  
ATOM  14603 1HH1 ARG A 901      26.421  22.371 -10.946  1.00  1.920          H  
ATOM  14604 2HH1 ARG A 901      27.102  23.182 -12.408  1.00  1.920          H  
ATOM  14605 1HH2 ARG A 901      24.644  25.503 -12.859  1.00  1.920          H  
ATOM  14606 2HH2 ARG A 901      26.219  24.793 -13.395  1.00  1.920          H  
ATOM  14607  N   PHE A 902      19.361  22.238  -9.326  1.00  1.130          N  
ATOM  14608  CA  PHE A 902      18.567  21.952 -10.492  1.00  1.120          C  
ATOM  14609  C   PHE A 902      19.008  22.808 -11.674  1.00  1.140          C  
ATOM  14610  O   PHE A 902      19.367  23.983 -11.525  1.00  1.160          O  
ATOM  14611  CB  PHE A 902      17.104  22.166 -10.199  1.00  1.570          C  
ATOM  14612  CG  PHE A 902      16.522  21.185  -9.257  1.00  1.570          C  
ATOM  14613  CD1 PHE A 902      16.570  21.369  -7.876  1.00  1.570          C  
ATOM  14614  CD2 PHE A 902      15.886  20.069  -9.758  1.00  1.570          C  
ATOM  14615  CE1 PHE A 902      15.985  20.442  -7.042  1.00  1.570          C  
ATOM  14616  CE2 PHE A 902      15.316  19.166  -8.924  1.00  1.570          C  
ATOM  14617  CZ  PHE A 902      15.358  19.344  -7.573  1.00  1.570          C  
ATOM  14618  H   PHE A 902      19.280  23.157  -8.895  1.00  1.360          H  
ATOM  14619  HA  PHE A 902      18.717  20.913 -10.744  1.00  1.340          H  
ATOM  14620 1HB  PHE A 902      16.952  23.164  -9.794  1.00  1.890          H  
ATOM  14621 2HB  PHE A 902      16.581  22.095 -11.115  1.00  1.890          H  
ATOM  14622  HD1 PHE A 902      17.072  22.253  -7.459  1.00  1.890          H  
ATOM  14623  HD2 PHE A 902      15.838  19.916 -10.842  1.00  1.890          H  
ATOM  14624  HE1 PHE A 902      16.022  20.576  -5.968  1.00  1.890          H  
ATOM  14625  HE2 PHE A 902      14.820  18.304  -9.337  1.00  1.890          H  
ATOM  14626  HZ  PHE A 902      14.893  18.613  -6.926  1.00  1.890          H  
ATOM  14627  N   ILE A 903      18.948  22.225 -12.862  1.00  1.160          N  
ATOM  14628  CA  ILE A 903      19.377  22.898 -14.082  1.00  1.180          C  
ATOM  14629  C   ILE A 903      18.239  23.180 -15.047  1.00  1.170          C  
ATOM  14630  O   ILE A 903      17.513  22.272 -15.454  1.00  1.140          O  
ATOM  14631  CB  ILE A 903      20.419  22.025 -14.826  1.00  1.640          C  
ATOM  14632  CG1 ILE A 903      21.663  21.759 -13.927  1.00  1.640          C  
ATOM  14633  CG2 ILE A 903      20.858  22.769 -16.136  1.00  1.640          C  
ATOM  14634  CD1 ILE A 903      22.559  20.633 -14.435  1.00  1.640          C  
ATOM  14635  H   ILE A 903      18.622  21.258 -12.899  1.00  1.390          H  
ATOM  14636  HA  ILE A 903      19.831  23.851 -13.815  1.00  1.420          H  
ATOM  14637  HB  ILE A 903      19.980  21.061 -15.074  1.00  1.970          H  
ATOM  14638 1HG1 ILE A 903      22.252  22.675 -13.876  1.00  1.970          H  
ATOM  14639 2HG1 ILE A 903      21.342  21.501 -12.917  1.00  1.970          H  
ATOM  14640 1HG2 ILE A 903      21.584  22.180 -16.672  1.00  1.970          H  
ATOM  14641 2HG2 ILE A 903      20.009  22.939 -16.791  1.00  1.970          H  
ATOM  14642 3HG2 ILE A 903      21.298  23.731 -15.873  1.00  1.970          H  
ATOM  14643 1HD1 ILE A 903      23.412  20.516 -13.761  1.00  1.970          H  
ATOM  14644 2HD1 ILE A 903      21.991  19.701 -14.463  1.00  1.970          H  
ATOM  14645 3HD1 ILE A 903      22.920  20.840 -15.418  1.00  1.970          H  
ATOM  14646  N   ASN A 904      18.123  24.438 -15.466  1.00  1.200          N  
ATOM  14647  CA  ASN A 904      17.109  24.847 -16.426  1.00  1.200          C  
ATOM  14648  C   ASN A 904      17.547  24.439 -17.840  1.00  1.210          C  
ATOM  14649  O   ASN A 904      18.430  25.053 -18.447  1.00  1.240          O  
ATOM  14650  CB  ASN A 904      16.875  26.340 -16.318  1.00  1.680          C  
ATOM  14651  CG  ASN A 904      15.842  26.897 -17.241  1.00  1.680          C  
ATOM  14652  OD1 ASN A 904      15.607  26.383 -18.359  1.00  1.680          O  
ATOM  14653  ND2 ASN A 904      15.244  27.995 -16.842  1.00  1.680          N  
ATOM  14654  H   ASN A 904      18.750  25.148 -15.073  1.00  1.440          H  
ATOM  14655  HA  ASN A 904      16.180  24.330 -16.195  1.00  1.440          H  
ATOM  14656 1HB  ASN A 904      16.610  26.599 -15.307  1.00  2.020          H  
ATOM  14657 2HB  ASN A 904      17.809  26.841 -16.525  1.00  2.020          H  
ATOM  14658 1HD2 ASN A 904      14.624  28.480 -17.480  1.00  2.020          H  
ATOM  14659 2HD2 ASN A 904      15.462  28.403 -15.951  1.00  2.020          H  
ATOM  14660  N   LYS A 905      16.898  23.418 -18.390  1.00  1.200          N  
ATOM  14661  CA  LYS A 905      17.267  22.841 -19.685  1.00  1.220          C  
ATOM  14662  C   LYS A 905      17.185  23.801 -20.871  1.00  1.240          C  
ATOM  14663  O   LYS A 905      17.697  23.487 -21.942  1.00  1.250          O  
ATOM  14664  CB  LYS A 905      16.405  21.615 -19.999  1.00  1.700          C  
ATOM  14665  CG  LYS A 905      14.944  21.908 -20.332  1.00  1.700          C  
ATOM  14666  CD  LYS A 905      14.144  20.605 -20.503  1.00  1.700          C  
ATOM  14667  CE  LYS A 905      12.701  20.863 -20.967  1.00  1.700          C  
ATOM  14668  NZ  LYS A 905      11.918  19.598 -21.060  1.00  1.700          N  
ATOM  14669  H   LYS A 905      16.161  22.974 -17.831  1.00  1.440          H  
ATOM  14670  HA  LYS A 905      18.300  22.521 -19.619  1.00  1.460          H  
ATOM  14671 1HB  LYS A 905      16.832  21.094 -20.852  1.00  2.040          H  
ATOM  14672 2HB  LYS A 905      16.424  20.933 -19.145  1.00  2.040          H  
ATOM  14673 1HG  LYS A 905      14.516  22.513 -19.544  1.00  2.040          H  
ATOM  14674 2HG  LYS A 905      14.887  22.472 -21.264  1.00  2.040          H  
ATOM  14675 1HD  LYS A 905      14.645  19.959 -21.223  1.00  2.040          H  
ATOM  14676 2HD  LYS A 905      14.103  20.088 -19.539  1.00  2.040          H  
ATOM  14677 1HE  LYS A 905      12.205  21.527 -20.270  1.00  2.040          H  
ATOM  14678 2HE  LYS A 905      12.724  21.336 -21.948  1.00  2.040          H  
ATOM  14679 1HZ  LYS A 905      10.978  19.803 -21.368  1.00  2.040          H  
ATOM  14680 2HZ  LYS A 905      12.358  18.971 -21.715  1.00  2.040          H  
ATOM  14681 3HZ  LYS A 905      11.884  19.162 -20.141  1.00  2.040          H  
ATOM  14682  N   SER A 906      16.462  24.911 -20.730  1.00  1.250          N  
ATOM  14683  CA  SER A 906      16.323  25.852 -21.836  1.00  1.280          C  
ATOM  14684  C   SER A 906      17.174  27.098 -21.645  1.00  1.310          C  
ATOM  14685  O   SER A 906      17.700  27.654 -22.613  1.00  1.350          O  
ATOM  14686  CB  SER A 906      14.874  26.279 -21.997  1.00  1.780          C  
ATOM  14687  OG  SER A 906      14.046  25.202 -22.360  1.00  1.780          O  
ATOM  14688  H   SER A 906      16.061  25.132 -19.822  1.00  1.500          H  
ATOM  14689  HA  SER A 906      16.645  25.358 -22.752  1.00  1.540          H  
ATOM  14690 1HB  SER A 906      14.523  26.712 -21.059  1.00  2.140          H  
ATOM  14691 2HB  SER A 906      14.814  27.058 -22.754  1.00  2.140          H  
ATOM  14692  HG  SER A 906      13.173  25.573 -22.486  1.00  2.140          H  
ATOM  14693  N   ASN A 907      17.330  27.535 -20.394  1.00  1.310          N  
ATOM  14694  CA  ASN A 907      18.053  28.774 -20.127  1.00  1.350          C  
ATOM  14695  C   ASN A 907      19.480  28.584 -19.579  1.00  1.350          C  
ATOM  14696  O   ASN A 907      20.270  29.527 -19.604  1.00  1.380          O  
ATOM  14697  CB  ASN A 907      17.252  29.633 -19.169  1.00  1.870          C  
ATOM  14698  CG  ASN A 907      15.871  30.005 -19.718  1.00  1.870          C  
ATOM  14699  OD1 ASN A 907      14.816  29.629 -19.150  1.00  1.870          O  
ATOM  14700  ND2 ASN A 907      15.854  30.734 -20.810  1.00  1.870          N  
ATOM  14701  H   ASN A 907      16.846  27.047 -19.645  1.00  1.570          H  
ATOM  14702  HA  ASN A 907      18.154  29.313 -21.067  1.00  1.620          H  
ATOM  14703 1HB  ASN A 907      17.176  29.155 -18.216  1.00  2.250          H  
ATOM  14704 2HB  ASN A 907      17.796  30.563 -19.006  1.00  2.250          H  
ATOM  14705 1HD2 ASN A 907      14.980  31.008 -21.217  1.00  2.250          H  
ATOM  14706 2HD2 ASN A 907      16.712  31.018 -21.238  1.00  2.250          H  
ATOM  14707  N   GLY A 908      19.800  27.410 -19.009  1.00  1.320          N  
ATOM  14708  CA  GLY A 908      21.117  27.141 -18.428  1.00  1.320          C  
ATOM  14709  C   GLY A 908      21.302  27.700 -17.023  1.00  1.320          C  
ATOM  14710  O   GLY A 908      22.402  27.695 -16.467  1.00  1.330          O  
ATOM  14711  H   GLY A 908      19.153  26.626 -19.009  1.00  1.580          H  
ATOM  14712 1HA  GLY A 908      21.263  26.060 -18.401  1.00  1.580          H  
ATOM  14713 2HA  GLY A 908      21.869  27.533 -19.089  1.00  1.580          H  
ATOM  14714  N   GLU A 909      20.231  28.221 -16.478  1.00  1.330          N  
ATOM  14715  CA  GLU A 909      20.210  28.824 -15.165  1.00  1.340          C  
ATOM  14716  C   GLU A 909      20.153  27.752 -14.096  1.00  1.280          C  
ATOM  14717  O   GLU A 909      19.644  26.646 -14.323  1.00  1.260          O  
ATOM  14718  CB  GLU A 909      19.000  29.745 -15.039  1.00  1.870          C  
ATOM  14719  CG  GLU A 909      19.030  30.957 -15.961  1.00  1.870          C  
ATOM  14720  CD  GLU A 909      17.804  31.806 -15.822  1.00  1.870          C  
ATOM  14721  OE1 GLU A 909      16.902  31.375 -15.146  1.00  1.870          O  
ATOM  14722  OE2 GLU A 909      17.763  32.877 -16.379  1.00  1.870          O  
ATOM  14723  H   GLU A 909      19.388  28.196 -17.025  1.00  1.600          H  
ATOM  14724  HA  GLU A 909      21.122  29.406 -15.029  1.00  1.610          H  
ATOM  14725 1HB  GLU A 909      18.094  29.180 -15.260  1.00  2.250          H  
ATOM  14726 2HB  GLU A 909      18.921  30.102 -14.010  1.00  2.250          H  
ATOM  14727 1HG  GLU A 909      19.905  31.558 -15.723  1.00  2.250          H  
ATOM  14728 2HG  GLU A 909      19.132  30.621 -16.988  1.00  2.250          H  
ATOM  14729  N   SER A 910      20.653  28.064 -12.907  1.00  1.260          N  
ATOM  14730  CA  SER A 910      20.545  27.090 -11.838  1.00  1.220          C  
ATOM  14731  C   SER A 910      19.700  27.576 -10.685  1.00  1.220          C  
ATOM  14732  O   SER A 910      19.689  28.759 -10.332  1.00  1.260          O  
ATOM  14733  CB  SER A 910      21.907  26.664 -11.327  1.00  1.720          C  
ATOM  14734  OG  SER A 910      22.637  26.009 -12.338  1.00  1.720          O  
ATOM  14735  H   SER A 910      21.087  28.961 -12.746  1.00  1.510          H  
ATOM  14736  HA  SER A 910      20.061  26.200 -12.234  1.00  1.460          H  
ATOM  14737 1HB  SER A 910      22.458  27.532 -10.974  1.00  2.070          H  
ATOM  14738 2HB  SER A 910      21.771  25.994 -10.477  1.00  2.070          H  
ATOM  14739  HG  SER A 910      22.040  25.328 -12.678  1.00  2.070          H  
ATOM  14740  N   VAL A 911      19.008  26.616 -10.101  1.00  1.210          N  
ATOM  14741  CA  VAL A 911      18.173  26.790  -8.927  1.00  1.240          C  
ATOM  14742  C   VAL A 911      18.587  25.853  -7.816  1.00  1.200          C  
ATOM  14743  O   VAL A 911      18.746  24.653  -8.021  1.00  1.140          O  
ATOM  14744  CB  VAL A 911      16.682  26.574  -9.285  1.00  1.720          C  
ATOM  14745  CG1 VAL A 911      15.799  26.648  -8.046  1.00  1.720          C  
ATOM  14746  CG2 VAL A 911      16.253  27.659 -10.241  1.00  1.720          C  
ATOM  14747  H   VAL A 911      19.097  25.689 -10.531  1.00  1.450          H  
ATOM  14748  HA  VAL A 911      18.291  27.814  -8.572  1.00  1.490          H  
ATOM  14749  HB  VAL A 911      16.551  25.594  -9.746  1.00  2.070          H  
ATOM  14750 1HG1 VAL A 911      14.765  26.508  -8.344  1.00  2.070          H  
ATOM  14751 2HG1 VAL A 911      16.073  25.869  -7.339  1.00  2.070          H  
ATOM  14752 3HG1 VAL A 911      15.908  27.620  -7.569  1.00  2.070          H  
ATOM  14753 1HG2 VAL A 911      15.206  27.520 -10.500  1.00  2.070          H  
ATOM  14754 2HG2 VAL A 911      16.383  28.630  -9.766  1.00  2.070          H  
ATOM  14755 3HG2 VAL A 911      16.857  27.624 -11.137  1.00  2.070          H  
ATOM  14756  N   TYR A 912      18.792  26.396  -6.633  1.00  1.250          N  
ATOM  14757  CA  TYR A 912      19.153  25.542  -5.521  1.00  1.230          C  
ATOM  14758  C   TYR A 912      17.972  25.407  -4.592  1.00  1.210          C  
ATOM  14759  O   TYR A 912      17.317  26.395  -4.247  1.00  1.220          O  
ATOM  14760  CB  TYR A 912      20.378  26.081  -4.808  1.00  1.730          C  
ATOM  14761  CG  TYR A 912      21.641  25.965  -5.633  1.00  1.730          C  
ATOM  14762  CD1 TYR A 912      21.960  26.940  -6.573  1.00  1.730          C  
ATOM  14763  CD2 TYR A 912      22.496  24.893  -5.429  1.00  1.730          C  
ATOM  14764  CE1 TYR A 912      23.125  26.840  -7.301  1.00  1.730          C  
ATOM  14765  CE2 TYR A 912      23.666  24.800  -6.153  1.00  1.730          C  
ATOM  14766  CZ  TYR A 912      23.983  25.770  -7.085  1.00  1.730          C  
ATOM  14767  OH  TYR A 912      25.162  25.688  -7.796  1.00  1.730          O  
ATOM  14768  H   TYR A 912      18.671  27.391  -6.501  1.00  1.500          H  
ATOM  14769  HA  TYR A 912      19.390  24.548  -5.891  1.00  1.480          H  
ATOM  14770 1HB  TYR A 912      20.226  27.128  -4.548  1.00  2.080          H  
ATOM  14771 2HB  TYR A 912      20.524  25.527  -3.879  1.00  2.080          H  
ATOM  14772  HD1 TYR A 912      21.293  27.786  -6.734  1.00  2.080          H  
ATOM  14773  HD2 TYR A 912      22.249  24.126  -4.689  1.00  2.080          H  
ATOM  14774  HE1 TYR A 912      23.376  27.605  -8.035  1.00  2.080          H  
ATOM  14775  HE2 TYR A 912      24.345  23.961  -5.986  1.00  2.080          H  
ATOM  14776  HH  TYR A 912      25.659  24.916  -7.510  1.00  2.080          H  
ATOM  14777  N   VAL A 913      17.713  24.177  -4.185  1.00  1.180          N  
ATOM  14778  CA  VAL A 913      16.614  23.869  -3.300  1.00  1.160          C  
ATOM  14779  C   VAL A 913      17.124  23.112  -2.072  1.00  1.140          C  
ATOM  14780  O   VAL A 913      17.874  22.146  -2.205  1.00  1.140          O  
ATOM  14781  CB  VAL A 913      15.579  23.017  -4.049  1.00  1.630          C  
ATOM  14782  CG1 VAL A 913      14.468  22.732  -3.164  1.00  1.630          C  
ATOM  14783  CG2 VAL A 913      15.097  23.730  -5.307  1.00  1.630          C  
ATOM  14784  H   VAL A 913      18.302  23.420  -4.547  1.00  1.420          H  
ATOM  14785  HA  VAL A 913      16.148  24.799  -2.974  1.00  1.390          H  
ATOM  14786  HB  VAL A 913      16.033  22.071  -4.319  1.00  1.960          H  
ATOM  14787 1HG1 VAL A 913      13.736  22.125  -3.680  1.00  1.960          H  
ATOM  14788 2HG1 VAL A 913      14.805  22.223  -2.283  1.00  1.960          H  
ATOM  14789 3HG1 VAL A 913      14.031  23.672  -2.878  1.00  1.960          H  
ATOM  14790 1HG2 VAL A 913      14.370  23.104  -5.820  1.00  1.960          H  
ATOM  14791 2HG2 VAL A 913      14.634  24.679  -5.037  1.00  1.960          H  
ATOM  14792 3HG2 VAL A 913      15.937  23.913  -5.970  1.00  1.960          H  
ATOM  14793  N   GLU A 914      16.745  23.554  -0.878  1.00  1.150          N  
ATOM  14794  CA  GLU A 914      17.201  22.859   0.323  1.00  1.140          C  
ATOM  14795  C   GLU A 914      16.185  21.841   0.830  1.00  1.110          C  
ATOM  14796  O   GLU A 914      14.974  22.063   0.740  1.00  1.110          O  
ATOM  14797  CB  GLU A 914      17.517  23.855   1.437  1.00  1.600          C  
ATOM  14798  CG  GLU A 914      18.676  24.796   1.133  1.00  1.600          C  
ATOM  14799  CD  GLU A 914      18.987  25.716   2.282  1.00  1.600          C  
ATOM  14800  OE1 GLU A 914      18.292  25.642   3.268  1.00  1.600          O  
ATOM  14801  OE2 GLU A 914      19.915  26.482   2.179  1.00  1.600          O  
ATOM  14802  H   GLU A 914      16.134  24.357  -0.804  1.00  1.380          H  
ATOM  14803  HA  GLU A 914      18.117  22.328   0.081  1.00  1.370          H  
ATOM  14804 1HB  GLU A 914      16.634  24.458   1.647  1.00  1.920          H  
ATOM  14805 2HB  GLU A 914      17.760  23.305   2.345  1.00  1.920          H  
ATOM  14806 1HG  GLU A 914      19.560  24.196   0.908  1.00  1.920          H  
ATOM  14807 2HG  GLU A 914      18.435  25.385   0.250  1.00  1.920          H  
ATOM  14808  N   THR A 915      16.691  20.756   1.416  1.00  1.100          N  
ATOM  14809  CA  THR A 915      15.842  19.730   2.028  1.00  1.070          C  
ATOM  14810  C   THR A 915      16.515  18.915   3.112  1.00  1.060          C  
ATOM  14811  O   THR A 915      17.703  18.625   3.050  1.00  1.070          O  
ATOM  14812  CB  THR A 915      15.318  18.769   0.959  1.00  1.510          C  
ATOM  14813  OG1 THR A 915      14.485  17.779   1.574  1.00  1.510          O  
ATOM  14814  CG2 THR A 915      16.466  18.073   0.210  1.00  1.510          C  
ATOM  14815  H   THR A 915      17.711  20.649   1.397  1.00  1.320          H  
ATOM  14816  HA  THR A 915      14.985  20.230   2.481  1.00  1.280          H  
ATOM  14817  HB  THR A 915      14.733  19.340   0.273  1.00  1.810          H  
ATOM  14818  HG1 THR A 915      13.944  17.373   0.886  1.00  1.810          H  
ATOM  14819 1HG2 THR A 915      16.049  17.428  -0.545  1.00  1.810          H  
ATOM  14820 2HG2 THR A 915      17.101  18.821  -0.266  1.00  1.810          H  
ATOM  14821 3HG2 THR A 915      17.062  17.478   0.899  1.00  1.810          H  
ATOM  14822  N   GLU A 916      15.752  18.482   4.098  1.00  1.050          N  
ATOM  14823  CA  GLU A 916      16.300  17.643   5.155  1.00  1.050          C  
ATOM  14824  C   GLU A 916      16.447  16.175   4.750  1.00  1.020          C  
ATOM  14825  O   GLU A 916      17.014  15.382   5.501  1.00  1.010          O  
ATOM  14826  CB  GLU A 916      15.441  17.760   6.425  1.00  1.470          C  
ATOM  14827  CG  GLU A 916      14.042  17.101   6.368  1.00  1.470          C  
ATOM  14828  CD  GLU A 916      12.973  17.982   5.759  1.00  1.470          C  
ATOM  14829  OE1 GLU A 916      13.316  18.897   5.034  1.00  1.470          O  
ATOM  14830  OE2 GLU A 916      11.818  17.740   6.016  1.00  1.470          O  
ATOM  14831  H   GLU A 916      14.759  18.744   4.129  1.00  1.260          H  
ATOM  14832  HA  GLU A 916      17.295  18.017   5.396  1.00  1.260          H  
ATOM  14833 1HB  GLU A 916      15.980  17.312   7.259  1.00  1.760          H  
ATOM  14834 2HB  GLU A 916      15.299  18.814   6.665  1.00  1.760          H  
ATOM  14835 1HG  GLU A 916      14.090  16.170   5.807  1.00  1.760          H  
ATOM  14836 2HG  GLU A 916      13.748  16.852   7.385  1.00  1.760          H  
ATOM  14837  N   LYS A 917      15.907  15.808   3.587  1.00  1.010          N  
ATOM  14838  CA  LYS A 917      15.896  14.416   3.150  1.00  0.990          C  
ATOM  14839  C   LYS A 917      17.181  13.909   2.501  1.00  1.100          C  
ATOM  14840  O   LYS A 917      17.561  14.319   1.393  1.00  1.290          O  
ATOM  14841  CB  LYS A 917      14.738  14.225   2.194  1.00  1.390          C  
ATOM  14842  CG  LYS A 917      13.401  14.374   2.848  1.00  1.390          C  
ATOM  14843  CD  LYS A 917      12.314  14.279   1.843  1.00  1.390          C  
ATOM  14844  CE  LYS A 917      10.951  14.347   2.492  1.00  1.390          C  
ATOM  14845  NZ  LYS A 917       9.896  14.469   1.482  1.00  1.390          N  
ATOM  14846  H   LYS A 917      15.474  16.529   3.008  1.00  1.210          H  
ATOM  14847  HA  LYS A 917      15.722  13.795   4.032  1.00  1.190          H  
ATOM  14848 1HB  LYS A 917      14.819  14.926   1.364  1.00  1.670          H  
ATOM  14849 2HB  LYS A 917      14.774  13.223   1.793  1.00  1.670          H  
ATOM  14850 1HG  LYS A 917      13.274  13.591   3.597  1.00  1.670          H  
ATOM  14851 2HG  LYS A 917      13.344  15.344   3.351  1.00  1.670          H  
ATOM  14852 1HD  LYS A 917      12.402  15.094   1.126  1.00  1.670          H  
ATOM  14853 2HD  LYS A 917      12.392  13.335   1.298  1.00  1.670          H  
ATOM  14854 1HE  LYS A 917      10.790  13.429   3.052  1.00  1.670          H  
ATOM  14855 2HE  LYS A 917      10.898  15.196   3.172  1.00  1.670          H  
ATOM  14856 1HZ  LYS A 917       8.983  14.492   1.923  1.00  1.670          H  
ATOM  14857 2HZ  LYS A 917      10.042  15.328   0.964  1.00  1.670          H  
ATOM  14858 3HZ  LYS A 917       9.943  13.676   0.822  1.00  1.670          H  
ATOM  14859  N   GLU A 918      17.776  12.903   3.158  1.00  1.120          N  
ATOM  14860  CA  GLU A 918      19.043  12.282   2.773  1.00  1.030          C  
ATOM  14861  C   GLU A 918      18.954  11.499   1.484  1.00  0.950          C  
ATOM  14862  O   GLU A 918      19.972  11.177   0.881  1.00  0.910          O  
ATOM  14863  CB  GLU A 918      19.559  11.359   3.888  1.00  1.480          C  
ATOM  14864  CG  GLU A 918      18.753  10.053   4.132  1.00  1.480          C  
ATOM  14865  CD  GLU A 918      17.567  10.222   5.050  1.00  1.480          C  
ATOM  14866  OE1 GLU A 918      17.063  11.320   5.147  1.00  1.480          O  
ATOM  14867  OE2 GLU A 918      17.165   9.259   5.652  1.00  1.480          O  
ATOM  14868  H   GLU A 918      17.356  12.593   4.044  1.00  1.340          H  
ATOM  14869  HA  GLU A 918      19.773  13.071   2.619  1.00  1.240          H  
ATOM  14870 1HB  GLU A 918      20.588  11.075   3.665  1.00  1.770          H  
ATOM  14871 2HB  GLU A 918      19.574  11.912   4.826  1.00  1.770          H  
ATOM  14872 1HG  GLU A 918      18.410   9.637   3.189  1.00  1.770          H  
ATOM  14873 2HG  GLU A 918      19.432   9.324   4.572  1.00  1.770          H  
ATOM  14874  N   ILE A 919      17.742  11.230   1.021  1.00  0.930          N  
ATOM  14875  CA  ILE A 919      17.547  10.469  -0.201  1.00  0.880          C  
ATOM  14876  C   ILE A 919      18.250  11.112  -1.388  1.00  0.880          C  
ATOM  14877  O   ILE A 919      18.740  10.409  -2.272  1.00  0.860          O  
ATOM  14878  CB  ILE A 919      16.027  10.309  -0.506  1.00  1.250          C  
ATOM  14879  CG1 ILE A 919      15.745   9.270  -1.652  1.00  1.250          C  
ATOM  14880  CG2 ILE A 919      15.401  11.658  -0.906  1.00  1.250          C  
ATOM  14881  CD1 ILE A 919      16.117   7.822  -1.364  1.00  1.250          C  
ATOM  14882  H   ILE A 919      16.955  11.541   1.573  1.00  1.120          H  
ATOM  14883  HA  ILE A 919      17.979   9.485  -0.044  1.00  1.060          H  
ATOM  14884  HB  ILE A 919      15.536   9.952   0.398  1.00  1.500          H  
ATOM  14885 1HG1 ILE A 919      14.677   9.296  -1.868  1.00  1.500          H  
ATOM  14886 2HG1 ILE A 919      16.280   9.588  -2.544  1.00  1.500          H  
ATOM  14887 1HG2 ILE A 919      14.350  11.534  -1.062  1.00  1.500          H  
ATOM  14888 2HG2 ILE A 919      15.556  12.380  -0.126  1.00  1.500          H  
ATOM  14889 3HG2 ILE A 919      15.835  12.023  -1.827  1.00  1.500          H  
ATOM  14890 1HD1 ILE A 919      15.854   7.209  -2.225  1.00  1.500          H  
ATOM  14891 2HD1 ILE A 919      17.184   7.731  -1.181  1.00  1.500          H  
ATOM  14892 3HD1 ILE A 919      15.567   7.473  -0.493  1.00  1.500          H  
ATOM  14893  N   PHE A 920      18.353  12.442  -1.410  1.00  0.910          N  
ATOM  14894  CA  PHE A 920      18.981  13.083  -2.543  1.00  0.930          C  
ATOM  14895  C   PHE A 920      20.484  12.816  -2.544  1.00  0.920          C  
ATOM  14896  O   PHE A 920      21.057  12.458  -3.581  1.00  0.920          O  
ATOM  14897  CB  PHE A 920      18.610  14.564  -2.496  1.00  1.290          C  
ATOM  14898  CG  PHE A 920      17.189  14.729  -2.847  1.00  1.290          C  
ATOM  14899  CD1 PHE A 920      16.224  14.898  -1.867  1.00  1.290          C  
ATOM  14900  CD2 PHE A 920      16.801  14.670  -4.165  1.00  1.290          C  
ATOM  14901  CE1 PHE A 920      14.900  14.996  -2.213  1.00  1.290          C  
ATOM  14902  CE2 PHE A 920      15.490  14.773  -4.514  1.00  1.290          C  
ATOM  14903  CZ  PHE A 920      14.536  14.932  -3.534  1.00  1.290          C  
ATOM  14904  H   PHE A 920      17.962  13.015  -0.653  1.00  1.090          H  
ATOM  14905  HA  PHE A 920      18.563  12.652  -3.452  1.00  1.120          H  
ATOM  14906 1HB  PHE A 920      18.770  14.961  -1.492  1.00  1.550          H  
ATOM  14907 2HB  PHE A 920      19.179  15.135  -3.169  1.00  1.550          H  
ATOM  14908  HD1 PHE A 920      16.520  14.939  -0.812  1.00  1.550          H  
ATOM  14909  HD2 PHE A 920      17.561  14.528  -4.928  1.00  1.550          H  
ATOM  14910  HE1 PHE A 920      14.138  15.120  -1.443  1.00  1.550          H  
ATOM  14911  HE2 PHE A 920      15.204  14.720  -5.560  1.00  1.550          H  
ATOM  14912  HZ  PHE A 920      13.493  15.009  -3.800  1.00  1.550          H  
ATOM  14913  N   SER A 921      21.099  12.943  -1.371  1.00  0.930          N  
ATOM  14914  CA  SER A 921      22.521  12.692  -1.162  1.00  0.930          C  
ATOM  14915  C   SER A 921      22.885  11.222  -1.367  1.00  0.900          C  
ATOM  14916  O   SER A 921      23.880  10.904  -2.032  1.00  0.910          O  
ATOM  14917  CB  SER A 921      22.918  13.129   0.228  1.00  1.300          C  
ATOM  14918  OG  SER A 921      24.274  12.891   0.469  1.00  1.300          O  
ATOM  14919  H   SER A 921      20.543  13.252  -0.587  1.00  1.120          H  
ATOM  14920  HA  SER A 921      23.083  13.280  -1.886  1.00  1.120          H  
ATOM  14921 1HB  SER A 921      22.716  14.184   0.321  1.00  1.560          H  
ATOM  14922 2HB  SER A 921      22.308  12.608   0.970  1.00  1.560          H  
ATOM  14923  HG  SER A 921      24.438  13.185   1.367  1.00  1.560          H  
ATOM  14924  N   LYS A 922      22.075  10.319  -0.797  1.00  0.880          N  
ATOM  14925  CA  LYS A 922      22.346   8.891  -0.876  1.00  0.860          C  
ATOM  14926  C   LYS A 922      22.175   8.377  -2.292  1.00  0.840          C  
ATOM  14927  O   LYS A 922      23.006   7.594  -2.771  1.00  0.820          O  
ATOM  14928  CB  LYS A 922      21.413   8.115   0.064  1.00  1.210          C  
ATOM  14929  CG  LYS A 922      21.641   8.347   1.574  1.00  1.210          C  
ATOM  14930  CD  LYS A 922      22.969   7.776   2.068  1.00  1.210          C  
ATOM  14931  CE  LYS A 922      23.107   7.942   3.573  1.00  1.210          C  
ATOM  14932  NZ  LYS A 922      24.414   7.425   4.071  1.00  1.210          N  
ATOM  14933  H   LYS A 922      21.269  10.646  -0.267  1.00  1.060          H  
ATOM  14934  HA  LYS A 922      23.382   8.719  -0.593  1.00  1.030          H  
ATOM  14935 1HB  LYS A 922      20.381   8.401  -0.150  1.00  1.450          H  
ATOM  14936 2HB  LYS A 922      21.503   7.049  -0.134  1.00  1.450          H  
ATOM  14937 1HG  LYS A 922      21.639   9.420   1.767  1.00  1.450          H  
ATOM  14938 2HG  LYS A 922      20.822   7.900   2.138  1.00  1.450          H  
ATOM  14939 1HD  LYS A 922      23.037   6.717   1.810  1.00  1.450          H  
ATOM  14940 2HD  LYS A 922      23.798   8.301   1.600  1.00  1.450          H  
ATOM  14941 1HE  LYS A 922      23.024   9.000   3.820  1.00  1.450          H  
ATOM  14942 2HE  LYS A 922      22.300   7.401   4.067  1.00  1.450          H  
ATOM  14943 1HZ  LYS A 922      24.468   7.555   5.072  1.00  1.450          H  
ATOM  14944 2HZ  LYS A 922      24.495   6.441   3.855  1.00  1.450          H  
ATOM  14945 3HZ  LYS A 922      25.171   7.929   3.625  1.00  1.450          H  
ATOM  14946  N   TYR A 923      21.122   8.818  -2.987  1.00  0.840          N  
ATOM  14947  CA  TYR A 923      20.953   8.394  -4.355  1.00  0.840          C  
ATOM  14948  C   TYR A 923      22.126   8.907  -5.142  1.00  0.840          C  
ATOM  14949  O   TYR A 923      22.705   8.168  -5.925  1.00  0.830          O  
ATOM  14950  CB  TYR A 923      19.665   8.841  -4.987  1.00  1.180          C  
ATOM  14951  CG  TYR A 923      19.496   8.279  -6.403  1.00  1.180          C  
ATOM  14952  CD1 TYR A 923      19.136   6.960  -6.580  1.00  1.180          C  
ATOM  14953  CD2 TYR A 923      19.664   9.067  -7.486  1.00  1.180          C  
ATOM  14954  CE1 TYR A 923      18.906   6.461  -7.824  1.00  1.180          C  
ATOM  14955  CE2 TYR A 923      19.441   8.582  -8.738  1.00  1.180          C  
ATOM  14956  CZ  TYR A 923      19.046   7.288  -8.909  1.00  1.180          C  
ATOM  14957  OH  TYR A 923      18.789   6.816 -10.160  1.00  1.180          O  
ATOM  14958  H   TYR A 923      20.426   9.439  -2.570  1.00  1.010          H  
ATOM  14959  HA  TYR A 923      20.980   7.307  -4.387  1.00  1.010          H  
ATOM  14960 1HB  TYR A 923      18.821   8.516  -4.376  1.00  1.410          H  
ATOM  14961 2HB  TYR A 923      19.636   9.932  -5.035  1.00  1.410          H  
ATOM  14962  HD1 TYR A 923      19.003   6.326  -5.713  1.00  1.410          H  
ATOM  14963  HD2 TYR A 923      19.964  10.072  -7.350  1.00  1.410          H  
ATOM  14964  HE1 TYR A 923      18.596   5.424  -7.948  1.00  1.410          H  
ATOM  14965  HE2 TYR A 923      19.567   9.232  -9.603  1.00  1.410          H  
ATOM  14966  HH  TYR A 923      18.976   7.504 -10.797  1.00  1.410          H  
ATOM  14967  N   SER A 924      22.505  10.179  -4.957  1.00  0.860          N  
ATOM  14968  CA  SER A 924      23.626  10.687  -5.713  1.00  0.880          C  
ATOM  14969  C   SER A 924      24.864   9.831  -5.563  1.00  0.870          C  
ATOM  14970  O   SER A 924      25.460   9.420  -6.567  1.00  0.860          O  
ATOM  14971  CB  SER A 924      23.982  12.083  -5.302  1.00  1.220          C  
ATOM  14972  OG  SER A 924      25.093  12.506  -6.032  1.00  1.220          O  
ATOM  14973  H   SER A 924      22.007  10.811  -4.326  1.00  1.030          H  
ATOM  14974  HA  SER A 924      23.343  10.694  -6.752  1.00  1.060          H  
ATOM  14975 1HB  SER A 924      23.146  12.736  -5.486  1.00  1.470          H  
ATOM  14976 2HB  SER A 924      24.199  12.124  -4.241  1.00  1.470          H  
ATOM  14977  HG  SER A 924      25.138  13.473  -5.918  1.00  1.470          H  
ATOM  14978  N   GLU A 925      25.256   9.493  -4.328  1.00  0.880          N  
ATOM  14979  CA  GLU A 925      26.452   8.668  -4.188  1.00  0.880          C  
ATOM  14980  C   GLU A 925      26.301   7.361  -4.960  1.00  0.870          C  
ATOM  14981  O   GLU A 925      27.216   6.939  -5.681  1.00  0.880          O  
ATOM  14982  CB  GLU A 925      26.752   8.359  -2.719  1.00  1.230          C  
ATOM  14983  CG  GLU A 925      28.019   7.510  -2.523  1.00  1.230          C  
ATOM  14984  CD  GLU A 925      28.364   7.229  -1.092  1.00  1.230          C  
ATOM  14985  OE1 GLU A 925      27.709   7.737  -0.217  1.00  1.230          O  
ATOM  14986  OE2 GLU A 925      29.289   6.471  -0.878  1.00  1.230          O  
ATOM  14987  H   GLU A 925      24.742   9.842  -3.508  1.00  1.060          H  
ATOM  14988  HA  GLU A 925      27.296   9.215  -4.606  1.00  1.060          H  
ATOM  14989 1HB  GLU A 925      26.872   9.293  -2.169  1.00  1.480          H  
ATOM  14990 2HB  GLU A 925      25.905   7.828  -2.279  1.00  1.480          H  
ATOM  14991 1HG  GLU A 925      27.875   6.556  -3.027  1.00  1.480          H  
ATOM  14992 2HG  GLU A 925      28.855   8.017  -3.003  1.00  1.480          H  
ATOM  14993  N   HIS A 926      25.135   6.729  -4.822  1.00  0.850          N  
ATOM  14994  CA  HIS A 926      24.843   5.460  -5.464  1.00  0.830          C  
ATOM  14995  C   HIS A 926      24.873   5.518  -6.984  1.00  0.820          C  
ATOM  14996  O   HIS A 926      25.571   4.728  -7.626  1.00  0.820          O  
ATOM  14997  CB  HIS A 926      23.456   4.990  -5.018  1.00  1.170          C  
ATOM  14998  CG  HIS A 926      23.021   3.729  -5.607  1.00  1.170          C  
ATOM  14999  ND1 HIS A 926      23.523   2.518  -5.205  1.00  1.170          N  
ATOM  15000  CD2 HIS A 926      22.111   3.465  -6.576  1.00  1.170          C  
ATOM  15001  CE1 HIS A 926      22.940   1.557  -5.898  1.00  1.170          C  
ATOM  15002  NE2 HIS A 926      22.077   2.104  -6.728  1.00  1.170          N  
ATOM  15003  H   HIS A 926      24.422   7.128  -4.199  1.00  1.020          H  
ATOM  15004  HA  HIS A 926      25.576   4.724  -5.146  1.00  1.000          H  
ATOM  15005 1HB  HIS A 926      23.442   4.890  -3.933  1.00  1.400          H  
ATOM  15006 2HB  HIS A 926      22.723   5.743  -5.274  1.00  1.400          H  
ATOM  15007  HD2 HIS A 926      21.511   4.197  -7.121  1.00  1.400          H  
ATOM  15008  HE1 HIS A 926      23.125   0.486  -5.802  1.00  1.400          H  
ATOM  15009  HE2 HIS A 926      21.476   1.557  -7.372  1.00  1.400          H  
ATOM  15010  N   ILE A 927      24.120   6.450  -7.559  1.00  0.820          N  
ATOM  15011  CA  ILE A 927      23.989   6.539  -8.996  1.00  0.820          C  
ATOM  15012  C   ILE A 927      25.302   6.979  -9.614  1.00  0.850          C  
ATOM  15013  O   ILE A 927      25.622   6.550 -10.723  1.00  0.860          O  
ATOM  15014  CB  ILE A 927      22.803   7.462  -9.396  1.00  1.150          C  
ATOM  15015  CG1 ILE A 927      22.345   7.242 -10.851  1.00  1.150          C  
ATOM  15016  CG2 ILE A 927      23.141   8.937  -9.238  1.00  1.150          C  
ATOM  15017  CD1 ILE A 927      21.746   5.877 -11.141  1.00  1.150          C  
ATOM  15018  H   ILE A 927      23.610   7.086  -6.959  1.00  0.980          H  
ATOM  15019  HA  ILE A 927      23.777   5.541  -9.355  1.00  0.980          H  
ATOM  15020  HB  ILE A 927      21.974   7.228  -8.739  1.00  1.380          H  
ATOM  15021 1HG1 ILE A 927      21.591   7.978 -11.057  1.00  1.380          H  
ATOM  15022 2HG1 ILE A 927      23.179   7.400 -11.530  1.00  1.380          H  
ATOM  15023 1HG2 ILE A 927      22.272   9.545  -9.481  1.00  1.380          H  
ATOM  15024 2HG2 ILE A 927      23.424   9.106  -8.229  1.00  1.380          H  
ATOM  15025 3HG2 ILE A 927      23.953   9.215  -9.898  1.00  1.380          H  
ATOM  15026 1HD1 ILE A 927      21.416   5.864 -12.163  1.00  1.380          H  
ATOM  15027 2HD1 ILE A 927      22.471   5.090 -10.991  1.00  1.380          H  
ATOM  15028 3HD1 ILE A 927      20.905   5.695 -10.501  1.00  1.380          H  
ATOM  15029  N   THR A 928      26.068   7.828  -8.911  1.00  0.880          N  
ATOM  15030  CA  THR A 928      27.352   8.271  -9.415  1.00  0.930          C  
ATOM  15031  C   THR A 928      28.250   7.057  -9.564  1.00  0.910          C  
ATOM  15032  O   THR A 928      28.910   6.905 -10.596  1.00  0.920          O  
ATOM  15033  CB  THR A 928      28.032   9.298  -8.480  1.00  1.280          C  
ATOM  15034  OG1 THR A 928      27.202  10.457  -8.354  1.00  1.280          O  
ATOM  15035  CG2 THR A 928      29.377   9.725  -9.088  1.00  1.280          C  
ATOM  15036  H   THR A 928      25.743   8.194  -8.016  1.00  1.060          H  
ATOM  15037  HA  THR A 928      27.211   8.722 -10.393  1.00  1.120          H  
ATOM  15038  HB  THR A 928      28.189   8.859  -7.492  1.00  1.540          H  
ATOM  15039  HG1 THR A 928      26.458  10.243  -7.746  1.00  1.540          H  
ATOM  15040 1HG2 THR A 928      29.847  10.458  -8.436  1.00  1.540          H  
ATOM  15041 2HG2 THR A 928      30.037   8.865  -9.192  1.00  1.540          H  
ATOM  15042 3HG2 THR A 928      29.207  10.169 -10.070  1.00  1.540          H  
ATOM  15043  N   LYS A 929      28.286   6.191  -8.542  1.00  0.890          N  
ATOM  15044  CA  LYS A 929      29.085   4.980  -8.615  1.00  0.890          C  
ATOM  15045  C   LYS A 929      28.638   4.058  -9.753  1.00  0.870          C  
ATOM  15046  O   LYS A 929      29.497   3.488 -10.440  1.00  0.880          O  
ATOM  15047  CB  LYS A 929      29.069   4.237  -7.280  1.00  1.250          C  
ATOM  15048  CG  LYS A 929      29.873   4.926  -6.177  1.00  1.250          C  
ATOM  15049  CD  LYS A 929      29.789   4.167  -4.854  1.00  1.250          C  
ATOM  15050  CE  LYS A 929      30.594   4.869  -3.761  1.00  1.250          C  
ATOM  15051  NZ  LYS A 929      30.488   4.167  -2.446  1.00  1.250          N  
ATOM  15052  H   LYS A 929      27.771   6.413  -7.682  1.00  1.070          H  
ATOM  15053  HA  LYS A 929      30.114   5.271  -8.814  1.00  1.070          H  
ATOM  15054 1HB  LYS A 929      28.037   4.150  -6.930  1.00  1.500          H  
ATOM  15055 2HB  LYS A 929      29.455   3.228  -7.416  1.00  1.500          H  
ATOM  15056 1HG  LYS A 929      30.916   4.991  -6.484  1.00  1.500          H  
ATOM  15057 2HG  LYS A 929      29.497   5.935  -6.034  1.00  1.500          H  
ATOM  15058 1HD  LYS A 929      28.744   4.121  -4.540  1.00  1.500          H  
ATOM  15059 2HD  LYS A 929      30.162   3.153  -4.983  1.00  1.500          H  
ATOM  15060 1HE  LYS A 929      31.640   4.911  -4.058  1.00  1.500          H  
ATOM  15061 2HE  LYS A 929      30.221   5.884  -3.648  1.00  1.500          H  
ATOM  15062 1HZ  LYS A 929      31.029   4.672  -1.748  1.00  1.500          H  
ATOM  15063 2HZ  LYS A 929      29.515   4.131  -2.154  1.00  1.500          H  
ATOM  15064 3HZ  LYS A 929      30.844   3.229  -2.532  1.00  1.500          H  
ATOM  15065  N   GLU A 930      27.318   3.929  -9.990  1.00  0.850          N  
ATOM  15066  CA  GLU A 930      26.843   3.053 -11.069  1.00  0.840          C  
ATOM  15067  C   GLU A 930      27.287   3.610 -12.437  1.00  0.870          C  
ATOM  15068  O   GLU A 930      27.752   2.858 -13.304  1.00  0.900          O  
ATOM  15069  CB  GLU A 930      25.309   2.936 -11.027  1.00  1.180          C  
ATOM  15070  CG  GLU A 930      24.743   2.241  -9.759  1.00  1.180          C  
ATOM  15071  CD  GLU A 930      25.175   0.828  -9.546  1.00  1.180          C  
ATOM  15072  OE1 GLU A 930      24.930   0.022 -10.379  1.00  1.180          O  
ATOM  15073  OE2 GLU A 930      25.791   0.565  -8.544  1.00  1.180          O  
ATOM  15074  H   GLU A 930      26.654   4.379  -9.349  1.00  1.020          H  
ATOM  15075  HA  GLU A 930      27.280   2.063 -10.933  1.00  1.010          H  
ATOM  15076 1HB  GLU A 930      24.875   3.936 -11.077  1.00  1.420          H  
ATOM  15077 2HB  GLU A 930      24.957   2.390 -11.898  1.00  1.420          H  
ATOM  15078 1HG  GLU A 930      25.040   2.800  -8.896  1.00  1.420          H  
ATOM  15079 2HG  GLU A 930      23.654   2.276  -9.807  1.00  1.420          H  
ATOM  15080  N   ILE A 931      27.223   4.942 -12.588  1.00  0.880          N  
ATOM  15081  CA  ILE A 931      27.658   5.638 -13.796  1.00  0.920          C  
ATOM  15082  C   ILE A 931      29.159   5.510 -14.014  1.00  0.960          C  
ATOM  15083  O   ILE A 931      29.595   5.233 -15.135  1.00  0.990          O  
ATOM  15084  CB  ILE A 931      27.207   7.114 -13.774  1.00  1.270          C  
ATOM  15085  CG1 ILE A 931      25.642   7.149 -13.935  1.00  1.270          C  
ATOM  15086  CG2 ILE A 931      27.970   7.964 -14.817  1.00  1.270          C  
ATOM  15087  CD1 ILE A 931      24.996   8.486 -13.657  1.00  1.270          C  
ATOM  15088  H   ILE A 931      26.797   5.493 -11.834  1.00  1.060          H  
ATOM  15089  HA  ILE A 931      27.165   5.169 -14.644  1.00  1.100          H  
ATOM  15090  HB  ILE A 931      27.416   7.519 -12.783  1.00  1.530          H  
ATOM  15091 1HG1 ILE A 931      25.390   6.857 -14.948  1.00  1.530          H  
ATOM  15092 2HG1 ILE A 931      25.209   6.419 -13.250  1.00  1.530          H  
ATOM  15093 1HG2 ILE A 931      27.650   9.002 -14.761  1.00  1.530          H  
ATOM  15094 2HG2 ILE A 931      29.031   7.920 -14.623  1.00  1.530          H  
ATOM  15095 3HG2 ILE A 931      27.792   7.589 -15.791  1.00  1.530          H  
ATOM  15096 1HD1 ILE A 931      23.932   8.406 -13.788  1.00  1.530          H  
ATOM  15097 2HD1 ILE A 931      25.211   8.777 -12.630  1.00  1.530          H  
ATOM  15098 3HD1 ILE A 931      25.377   9.233 -14.338  1.00  1.530          H  
ATOM  15099  N   SER A 932      29.943   5.720 -12.952  1.00  0.950          N  
ATOM  15100  CA  SER A 932      31.391   5.602 -13.000  1.00  0.990          C  
ATOM  15101  C   SER A 932      31.788   4.187 -13.405  1.00  0.990          C  
ATOM  15102  O   SER A 932      32.599   4.004 -14.311  1.00  1.030          O  
ATOM  15103  CB  SER A 932      31.980   5.955 -11.651  1.00  1.370          C  
ATOM  15104  OG  SER A 932      33.371   5.849 -11.663  1.00  1.370          O  
ATOM  15105  H   SER A 932      29.514   5.994 -12.067  1.00  1.140          H  
ATOM  15106  HA  SER A 932      31.774   6.299 -13.743  1.00  1.190          H  
ATOM  15107 1HB  SER A 932      31.688   6.972 -11.387  1.00  1.640          H  
ATOM  15108 2HB  SER A 932      31.566   5.293 -10.894  1.00  1.640          H  
ATOM  15109  HG  SER A 932      33.659   6.119 -10.790  1.00  1.640          H  
ATOM  15110  N   THR A 933      31.134   3.180 -12.815  1.00  0.970          N  
ATOM  15111  CA  THR A 933      31.395   1.775 -13.116  1.00  0.990          C  
ATOM  15112  C   THR A 933      31.262   1.534 -14.626  1.00  1.000          C  
ATOM  15113  O   THR A 933      32.111   0.863 -15.243  1.00  1.050          O  
ATOM  15114  CB  THR A 933      30.423   0.875 -12.314  1.00  1.380          C  
ATOM  15115  OG1 THR A 933      30.624   1.080 -10.905  1.00  1.380          O  
ATOM  15116  CG2 THR A 933      30.661  -0.554 -12.629  1.00  1.380          C  
ATOM  15117  H   THR A 933      30.468   3.392 -12.072  1.00  1.160          H  
ATOM  15118  HA  THR A 933      32.414   1.538 -12.817  1.00  1.190          H  
ATOM  15119  HB  THR A 933      29.399   1.125 -12.567  1.00  1.650          H  
ATOM  15120  HG1 THR A 933      30.293   1.968 -10.655  1.00  1.650          H  
ATOM  15121 1HG2 THR A 933      29.969  -1.172 -12.060  1.00  1.650          H  
ATOM  15122 2HG2 THR A 933      30.499  -0.695 -13.674  1.00  1.650          H  
ATOM  15123 3HG2 THR A 933      31.683  -0.828 -12.378  1.00  1.650          H  
ATOM  15124  N   ILE A 934      30.203   2.087 -15.221  1.00  0.980          N  
ATOM  15125  CA  ILE A 934      30.014   2.005 -16.657  1.00  1.000          C  
ATOM  15126  C   ILE A 934      31.118   2.748 -17.406  1.00  1.040          C  
ATOM  15127  O   ILE A 934      31.701   2.201 -18.338  1.00  1.060          O  
ATOM  15128  CB  ILE A 934      28.651   2.590 -17.053  1.00  1.390          C  
ATOM  15129  CG1 ILE A 934      27.536   1.674 -16.508  1.00  1.390          C  
ATOM  15130  CG2 ILE A 934      28.558   2.786 -18.583  1.00  1.390          C  
ATOM  15131  CD1 ILE A 934      26.174   2.291 -16.533  1.00  1.390          C  
ATOM  15132  H   ILE A 934      29.498   2.548 -14.631  1.00  1.180          H  
ATOM  15133  HA  ILE A 934      30.053   0.966 -16.957  1.00  1.200          H  
ATOM  15134  HB  ILE A 934      28.532   3.555 -16.576  1.00  1.670          H  
ATOM  15135 1HG1 ILE A 934      27.510   0.754 -17.091  1.00  1.670          H  
ATOM  15136 2HG1 ILE A 934      27.769   1.417 -15.477  1.00  1.670          H  
ATOM  15137 1HG2 ILE A 934      27.618   3.220 -18.810  1.00  1.670          H  
ATOM  15138 2HG2 ILE A 934      29.336   3.458 -18.941  1.00  1.670          H  
ATOM  15139 3HG2 ILE A 934      28.656   1.824 -19.087  1.00  1.670          H  
ATOM  15140 1HD1 ILE A 934      25.464   1.593 -16.113  1.00  1.670          H  
ATOM  15141 2HD1 ILE A 934      26.205   3.191 -15.925  1.00  1.670          H  
ATOM  15142 3HD1 ILE A 934      25.871   2.548 -17.525  1.00  1.670          H  
ATOM  15143  N   LYS A 935      31.422   3.991 -17.027  1.00  1.050          N  
ATOM  15144  CA  LYS A 935      32.458   4.729 -17.749  1.00  1.130          C  
ATOM  15145  C   LYS A 935      33.799   4.025 -17.727  1.00  1.140          C  
ATOM  15146  O   LYS A 935      34.483   3.936 -18.740  1.00  1.240          O  
ATOM  15147  CB  LYS A 935      32.698   6.120 -17.193  1.00  1.550          C  
ATOM  15148  CG  LYS A 935      33.719   6.898 -18.054  1.00  1.550          C  
ATOM  15149  CD  LYS A 935      33.904   8.288 -17.607  1.00  1.550          C  
ATOM  15150  CE  LYS A 935      34.887   9.017 -18.522  1.00  1.550          C  
ATOM  15151  NZ  LYS A 935      35.050  10.428 -18.127  1.00  1.550          N  
ATOM  15152  H   LYS A 935      30.907   4.425 -16.254  1.00  1.260          H  
ATOM  15153  HA  LYS A 935      32.144   4.819 -18.787  1.00  1.360          H  
ATOM  15154 1HB  LYS A 935      31.777   6.660 -17.106  1.00  1.860          H  
ATOM  15155 2HB  LYS A 935      33.113   6.029 -16.185  1.00  1.860          H  
ATOM  15156 1HG  LYS A 935      34.703   6.414 -18.013  1.00  1.860          H  
ATOM  15157 2HG  LYS A 935      33.394   6.909 -19.090  1.00  1.860          H  
ATOM  15158 1HD  LYS A 935      32.954   8.787 -17.653  1.00  1.860          H  
ATOM  15159 2HD  LYS A 935      34.268   8.308 -16.583  1.00  1.860          H  
ATOM  15160 1HE  LYS A 935      35.858   8.519 -18.497  1.00  1.860          H  
ATOM  15161 2HE  LYS A 935      34.499   8.983 -19.543  1.00  1.860          H  
ATOM  15162 1HZ  LYS A 935      35.678  10.892 -18.762  1.00  1.860          H  
ATOM  15163 2HZ  LYS A 935      34.108  10.868 -18.170  1.00  1.860          H  
ATOM  15164 3HZ  LYS A 935      35.416  10.480 -17.195  1.00  1.860          H  
ATOM  15165  N   ASN A 936      34.147   3.455 -16.585  1.00  1.090          N  
ATOM  15166  CA  ASN A 936      35.431   2.811 -16.370  1.00  1.100          C  
ATOM  15167  C   ASN A 936      35.560   1.509 -17.144  1.00  1.130          C  
ATOM  15168  O   ASN A 936      36.631   0.897 -17.169  1.00  1.160          O  
ATOM  15169  CB  ASN A 936      35.628   2.521 -14.894  1.00  1.540          C  
ATOM  15170  CG  ASN A 936      35.860   3.742 -14.053  1.00  1.540          C  
ATOM  15171  OD1 ASN A 936      36.295   4.795 -14.522  1.00  1.540          O  
ATOM  15172  ND2 ASN A 936      35.579   3.613 -12.785  1.00  1.540          N  
ATOM  15173  H   ASN A 936      33.514   3.550 -15.792  1.00  1.310          H  
ATOM  15174  HA  ASN A 936      36.216   3.487 -16.719  1.00  1.320          H  
ATOM  15175 1HB  ASN A 936      34.742   2.003 -14.514  1.00  1.840          H  
ATOM  15176 2HB  ASN A 936      36.475   1.848 -14.771  1.00  1.840          H  
ATOM  15177 1HD2 ASN A 936      35.721   4.383 -12.163  1.00  1.840          H  
ATOM  15178 2HD2 ASN A 936      35.229   2.746 -12.436  1.00  1.840          H  
ATOM  15179  N   SER A 937      34.463   1.057 -17.746  1.00  1.160          N  
ATOM  15180  CA  SER A 937      34.452  -0.163 -18.509  1.00  1.260          C  
ATOM  15181  C   SER A 937      34.725   0.155 -19.988  1.00  1.380          C  
ATOM  15182  O   SER A 937      34.840  -0.758 -20.819  1.00  1.800          O  
ATOM  15183  CB  SER A 937      33.125  -0.858 -18.288  1.00  1.720          C  
ATOM  15184  OG  SER A 937      32.953  -1.187 -16.900  1.00  1.720          O  
ATOM  15185  H   SER A 937      33.594   1.592 -17.719  1.00  1.390          H  
ATOM  15186  HA  SER A 937      35.247  -0.811 -18.143  1.00  1.510          H  
ATOM  15187 1HB  SER A 937      32.311  -0.222 -18.622  1.00  2.070          H  
ATOM  15188 2HB  SER A 937      33.094  -1.764 -18.887  1.00  2.070          H  
ATOM  15189  HG  SER A 937      32.711  -0.328 -16.428  1.00  2.070          H  
ATOM  15190  N   ILE A 938      34.832   1.457 -20.307  1.00  1.250          N  
ATOM  15191  CA  ILE A 938      35.151   1.931 -21.647  1.00  1.570          C  
ATOM  15192  C   ILE A 938      36.652   1.840 -21.771  1.00  1.460          C  
ATOM  15193  O   ILE A 938      37.366   2.225 -20.851  1.00  1.630          O  
ATOM  15194  CB  ILE A 938      34.716   3.383 -21.922  1.00  2.070          C  
ATOM  15195  CG1 ILE A 938      33.184   3.541 -21.843  1.00  2.070          C  
ATOM  15196  CG2 ILE A 938      35.210   3.764 -23.300  1.00  2.070          C  
ATOM  15197  CD1 ILE A 938      32.698   4.985 -21.835  1.00  2.070          C  
ATOM  15198  H   ILE A 938      34.716   2.163 -19.574  1.00  1.500          H  
ATOM  15199  HA  ILE A 938      34.695   1.283 -22.383  1.00  1.880          H  
ATOM  15200  HB  ILE A 938      35.141   4.047 -21.182  1.00  2.480          H  
ATOM  15201 1HG1 ILE A 938      32.739   3.055 -22.697  1.00  2.480          H  
ATOM  15202 2HG1 ILE A 938      32.833   3.058 -20.929  1.00  2.480          H  
ATOM  15203 1HG2 ILE A 938      34.918   4.748 -23.503  1.00  2.480          H  
ATOM  15204 2HG2 ILE A 938      36.286   3.712 -23.378  1.00  2.480          H  
ATOM  15205 3HG2 ILE A 938      34.764   3.094 -24.039  1.00  2.480          H  
ATOM  15206 1HD1 ILE A 938      31.614   4.986 -21.768  1.00  2.480          H  
ATOM  15207 2HD1 ILE A 938      33.122   5.499 -20.975  1.00  2.480          H  
ATOM  15208 3HD1 ILE A 938      32.994   5.503 -22.741  1.00  2.480          H  
ATOM  15209  N   ILE A 939      37.156   1.282 -22.859  1.00  1.780          N  
ATOM  15210  CA  ILE A 939      38.595   1.170 -22.930  1.00  2.050          C  
ATOM  15211  C   ILE A 939      39.278   2.266 -23.761  1.00  2.190          C  
ATOM  15212  O   ILE A 939      40.334   2.733 -23.355  1.00  3.010          O  
ATOM  15213  CB  ILE A 939      39.030  -0.249 -23.357  1.00  2.760          C  
ATOM  15214  CG1 ILE A 939      38.556  -0.563 -24.751  1.00  2.760          C  
ATOM  15215  CG2 ILE A 939      38.455  -1.260 -22.333  1.00  2.760          C  
ATOM  15216  CD1 ILE A 939      39.164  -1.735 -25.348  1.00  2.760          C  
ATOM  15217  H   ILE A 939      36.555   0.999 -23.638  1.00  2.140          H  
ATOM  15218  HA  ILE A 939      38.983   1.280 -21.920  1.00  2.460          H  
ATOM  15219  HB  ILE A 939      40.111  -0.312 -23.359  1.00  3.310          H  
ATOM  15220 1HG1 ILE A 939      37.487  -0.713 -24.738  1.00  3.310          H  
ATOM  15221 2HG1 ILE A 939      38.777   0.229 -25.382  1.00  3.310          H  
ATOM  15222 1HG2 ILE A 939      38.755  -2.275 -22.572  1.00  3.310          H  
ATOM  15223 2HG2 ILE A 939      38.828  -1.007 -21.339  1.00  3.310          H  
ATOM  15224 3HG2 ILE A 939      37.362  -1.204 -22.327  1.00  3.310          H  
ATOM  15225 1HD1 ILE A 939      38.776  -1.802 -26.320  1.00  3.310          H  
ATOM  15226 2HD1 ILE A 939      40.251  -1.609 -25.402  1.00  3.310          H  
ATOM  15227 3HD1 ILE A 939      38.924  -2.612 -24.787  1.00  3.310          H  
ATOM  15228  N   THR A 940      38.707   2.693 -24.898  1.00  1.860          N  
ATOM  15229  CA  THR A 940      39.432   3.690 -25.710  1.00  1.720          C  
ATOM  15230  C   THR A 940      38.691   4.995 -25.992  1.00  1.900          C  
ATOM  15231  O   THR A 940      37.518   5.169 -25.603  1.00  2.580          O  
ATOM  15232  CB  THR A 940      39.887   3.119 -27.078  1.00  2.460          C  
ATOM  15233  OG1 THR A 940      38.722   2.744 -27.793  1.00  2.460          O  
ATOM  15234  CG2 THR A 940      40.866   1.928 -26.924  1.00  2.460          C  
ATOM  15235  H   THR A 940      37.812   2.303 -25.214  1.00  2.230          H  
ATOM  15236  HA  THR A 940      40.317   3.959 -25.155  1.00  2.060          H  
ATOM  15237  HB  THR A 940      40.392   3.899 -27.639  1.00  2.960          H  
ATOM  15238  HG1 THR A 940      38.893   2.462 -28.730  1.00  2.960          H  
ATOM  15239 1HG2 THR A 940      41.149   1.577 -27.904  1.00  2.960          H  
ATOM  15240 2HG2 THR A 940      41.753   2.250 -26.390  1.00  2.960          H  
ATOM  15241 3HG2 THR A 940      40.418   1.131 -26.391  1.00  2.960          H  
ATOM  15242  N   ASP A 941      39.463   5.953 -26.573  1.00  2.110          N  
ATOM  15243  CA  ASP A 941      38.975   7.258 -27.046  1.00  2.800          C  
ATOM  15244  C   ASP A 941      38.805   7.290 -28.573  1.00  3.120          C  
ATOM  15245  O   ASP A 941      39.017   6.294 -29.278  1.00  3.070          O  
ATOM  15246  CB  ASP A 941      39.889   8.452 -26.656  1.00  3.640          C  
ATOM  15247  CG  ASP A 941      41.225   8.479 -27.375  1.00  3.640          C  
ATOM  15248  OD1 ASP A 941      41.366   7.645 -28.242  1.00  3.640          O  
ATOM  15249  OD2 ASP A 941      42.018   9.389 -27.209  1.00  3.640          O  
ATOM  15250  H   ASP A 941      40.445   5.705 -26.714  1.00  2.530          H  
ATOM  15251  HA  ASP A 941      38.003   7.423 -26.605  1.00  3.360          H  
ATOM  15252 1HB  ASP A 941      39.372   9.392 -26.825  1.00  4.370          H  
ATOM  15253 2HB  ASP A 941      40.073   8.402 -25.596  1.00  4.370          H  
ATOM  15254  N   VAL A 942      38.479   8.479 -29.087  1.00  4.030          N  
ATOM  15255  CA  VAL A 942      38.256   8.733 -30.512  1.00  4.840          C  
ATOM  15256  C   VAL A 942      39.478   8.502 -31.406  1.00  4.940          C  
ATOM  15257  O   VAL A 942      39.343   8.506 -32.629  1.00  5.520          O  
ATOM  15258  CB  VAL A 942      37.771  10.192 -30.747  1.00  6.450          C  
ATOM  15259  CG1 VAL A 942      36.449  10.447 -30.056  1.00  6.450          C  
ATOM  15260  CG2 VAL A 942      38.815  11.174 -30.241  1.00  6.450          C  
ATOM  15261  H   VAL A 942      38.341   9.234 -28.439  1.00  4.840          H  
ATOM  15262  HA  VAL A 942      37.470   8.063 -30.849  1.00  5.810          H  
ATOM  15263  HB  VAL A 942      37.617  10.344 -31.816  1.00  7.740          H  
ATOM  15264 1HG1 VAL A 942      36.129  11.470 -30.256  1.00  7.740          H  
ATOM  15265 2HG1 VAL A 942      35.702   9.758 -30.445  1.00  7.740          H  
ATOM  15266 3HG1 VAL A 942      36.555  10.311 -28.986  1.00  7.740          H  
ATOM  15267 1HG2 VAL A 942      38.476  12.191 -30.428  1.00  7.740          H  
ATOM  15268 2HG2 VAL A 942      38.978  11.042 -29.176  1.00  7.740          H  
ATOM  15269 3HG2 VAL A 942      39.737  11.014 -30.765  1.00  7.740          H  
ATOM  15270  N   ASN A 943      40.675   8.404 -30.817  1.00  4.710          N  
ATOM  15271  CA  ASN A 943      41.891   8.200 -31.572  1.00  5.120          C  
ATOM  15272  C   ASN A 943      42.486   6.813 -31.356  1.00  4.670          C  
ATOM  15273  O   ASN A 943      43.599   6.540 -31.810  1.00  5.180          O  
ATOM  15274  CB  ASN A 943      42.917   9.246 -31.185  1.00  7.000          C  
ATOM  15275  CG  ASN A 943      42.544  10.634 -31.583  1.00  7.000          C  
ATOM  15276  OD1 ASN A 943      42.418  10.954 -32.771  1.00  7.000          O  
ATOM  15277  ND2 ASN A 943      42.371  11.489 -30.601  1.00  7.000          N  
ATOM  15278  H   ASN A 943      40.752   8.378 -29.799  1.00  5.650          H  
ATOM  15279  HA  ASN A 943      41.658   8.295 -32.623  1.00  6.140          H  
ATOM  15280 1HB  ASN A 943      43.027   9.225 -30.102  1.00  8.400          H  
ATOM  15281 2HB  ASN A 943      43.882   8.996 -31.618  1.00  8.400          H  
ATOM  15282 1HD2 ASN A 943      42.124  12.438 -30.801  1.00  8.400          H  
ATOM  15283 2HD2 ASN A 943      42.466  11.185 -29.646  1.00  8.400          H  
ATOM  15284  N   GLY A 944      41.755   5.927 -30.678  1.00  4.000          N  
ATOM  15285  CA  GLY A 944      42.266   4.593 -30.400  1.00  4.140          C  
ATOM  15286  C   GLY A 944      43.230   4.530 -29.200  1.00  4.170          C  
ATOM  15287  O   GLY A 944      43.962   3.550 -29.067  1.00  4.650          O  
ATOM  15288  H   GLY A 944      40.824   6.178 -30.325  1.00  4.800          H  
ATOM  15289 1HA  GLY A 944      41.423   3.927 -30.217  1.00  4.970          H  
ATOM  15290 2HA  GLY A 944      42.771   4.212 -31.289  1.00  4.970          H  
ATOM  15291  N   ASN A 945      43.267   5.561 -28.341  1.00  4.230          N  
ATOM  15292  CA  ASN A 945      44.174   5.557 -27.191  1.00  4.800          C  
ATOM  15293  C   ASN A 945      43.480   4.853 -26.057  1.00  5.070          C  
ATOM  15294  O   ASN A 945      42.255   4.879 -25.973  1.00  4.910          O  
ATOM  15295  CB  ASN A 945      44.542   6.958 -26.751  1.00  6.490          C  
ATOM  15296  CG  ASN A 945      45.380   7.697 -27.721  1.00  6.490          C  
ATOM  15297  OD1 ASN A 945      46.450   7.227 -28.136  1.00  6.490          O  
ATOM  15298  ND2 ASN A 945      44.921   8.860 -28.110  1.00  6.490          N  
ATOM  15299  H   ASN A 945      42.631   6.361 -28.448  1.00  5.080          H  
ATOM  15300  HA  ASN A 945      45.075   4.999 -27.442  1.00  5.760          H  
ATOM  15301 1HB  ASN A 945      43.644   7.520 -26.568  1.00  7.790          H  
ATOM  15302 2HB  ASN A 945      45.076   6.905 -25.805  1.00  7.790          H  
ATOM  15303 1HD2 ASN A 945      45.438   9.408 -28.765  1.00  7.790          H  
ATOM  15304 2HD2 ASN A 945      44.013   9.205 -27.762  1.00  7.790          H  
ATOM  15305  N   LEU A 946      44.231   4.299 -25.103  1.00  5.730          N  
ATOM  15306  CA  LEU A 946      43.585   3.586 -23.993  1.00  6.380          C  
ATOM  15307  C   LEU A 946      43.117   4.513 -22.866  1.00  7.040          C  
ATOM  15308  O   LEU A 946      43.631   4.489 -21.743  1.00  7.650          O  
ATOM  15309  CB  LEU A 946      44.559   2.517 -23.450  1.00  8.670          C  
ATOM  15310  CG  LEU A 946      44.008   1.466 -22.413  1.00  8.670          C  
ATOM  15311  CD1 LEU A 946      42.916   0.581 -23.055  1.00  8.670          C  
ATOM  15312  CD2 LEU A 946      45.171   0.608 -21.934  1.00  8.670          C  
ATOM  15313  H   LEU A 946      45.239   4.324 -25.174  1.00  6.880          H  
ATOM  15314  HA  LEU A 946      42.707   3.088 -24.392  1.00  7.660          H  
ATOM  15315 1HB  LEU A 946      44.947   1.954 -24.300  1.00 10.410          H  
ATOM  15316 2HB  LEU A 946      45.393   3.030 -22.975  1.00 10.410          H  
ATOM  15317  HG  LEU A 946      43.566   1.983 -21.562  1.00 10.410          H  
ATOM  15318 1HD1 LEU A 946      42.552  -0.138 -22.322  1.00 10.410          H  
ATOM  15319 2HD1 LEU A 946      42.101   1.179 -23.384  1.00 10.410          H  
ATOM  15320 3HD1 LEU A 946      43.315   0.060 -23.896  1.00 10.410          H  
ATOM  15321 1HD2 LEU A 946      44.812  -0.119 -21.205  1.00 10.410          H  
ATOM  15322 2HD2 LEU A 946      45.613   0.086 -22.780  1.00 10.410          H  
ATOM  15323 3HD2 LEU A 946      45.924   1.246 -21.467  1.00 10.410          H  
ATOM  15324  N   LEU A 947      42.133   5.328 -23.222  1.00  7.150          N  
ATOM  15325  CA  LEU A 947      41.467   6.319 -22.391  1.00  8.010          C  
ATOM  15326  C   LEU A 947      39.974   5.998 -22.401  1.00  8.620          C  
ATOM  15327  O   LEU A 947      39.401   5.782 -23.457  1.00  8.510          O  
ATOM  15328  CB  LEU A 947      41.749   7.700 -22.963  1.00 10.870          C  
ATOM  15329  CG  LEU A 947      43.249   8.080 -23.075  1.00 10.870          C  
ATOM  15330  CD1 LEU A 947      43.367   9.370 -23.825  1.00 10.870          C  
ATOM  15331  CD2 LEU A 947      43.876   8.203 -21.693  1.00 10.870          C  
ATOM  15332  H   LEU A 947      41.842   5.224 -24.193  1.00  8.580          H  
ATOM  15333  HA  LEU A 947      41.824   6.238 -21.367  1.00  9.610          H  
ATOM  15334 1HB  LEU A 947      41.339   7.730 -23.954  1.00 13.040          H  
ATOM  15335 2HB  LEU A 947      41.245   8.444 -22.351  1.00 13.040          H  
ATOM  15336  HG  LEU A 947      43.775   7.314 -23.641  1.00 13.040          H  
ATOM  15337 1HD1 LEU A 947      44.417   9.638 -23.928  1.00 13.040          H  
ATOM  15338 2HD1 LEU A 947      42.926   9.258 -24.819  1.00 13.040          H  
ATOM  15339 3HD1 LEU A 947      42.844  10.157 -23.285  1.00 13.040          H  
ATOM  15340 1HD2 LEU A 947      44.925   8.472 -21.800  1.00 13.040          H  
ATOM  15341 2HD2 LEU A 947      43.360   8.976 -21.123  1.00 13.040          H  
ATOM  15342 3HD2 LEU A 947      43.809   7.256 -21.163  1.00 13.040          H  
ATOM  15343  N   ASP A 948      39.324   5.997 -21.262  1.00  9.390          N  
ATOM  15344  CA  ASP A 948      37.931   5.563 -21.165  1.00  9.930          C  
ATOM  15345  C   ASP A 948      36.804   6.515 -21.584  1.00  9.410          C  
ATOM  15346  O   ASP A 948      36.064   6.993 -20.722  1.00  9.760          O  
ATOM  15347  CB  ASP A 948      37.719   5.111 -19.716  1.00 13.690          C  
ATOM  15348  CG  ASP A 948      38.133   6.199 -18.694  1.00 13.690          C  
ATOM  15349  OD1 ASP A 948      39.055   6.947 -19.019  1.00 13.690          O  
ATOM  15350  OD2 ASP A 948      37.611   6.246 -17.606  1.00 13.690          O  
ATOM  15351  H   ASP A 948      39.797   6.268 -20.397  1.00 11.270          H  
ATOM  15352  HA  ASP A 948      37.846   4.675 -21.796  1.00 11.920          H  
ATOM  15353 1HB  ASP A 948      36.675   4.862 -19.559  1.00 16.420          H  
ATOM  15354 2HB  ASP A 948      38.294   4.205 -19.527  1.00 16.420          H  
ATOM  15355  N   ASN A 949      36.645   6.813 -22.890  1.00  8.790          N  
ATOM  15356  CA  ASN A 949      35.549   7.738 -23.241  1.00  8.380          C  
ATOM  15357  C   ASN A 949      34.732   7.585 -24.563  1.00  7.410          C  
ATOM  15358  O   ASN A 949      33.890   8.441 -24.832  1.00  7.210          O  
ATOM  15359  CB  ASN A 949      36.001   9.175 -23.058  1.00 11.900          C  
ATOM  15360  CG  ASN A 949      37.139   9.558 -23.881  1.00 11.900          C  
ATOM  15361  OD1 ASN A 949      37.634   8.781 -24.673  1.00 11.900          O  
ATOM  15362  ND2 ASN A 949      37.591  10.775 -23.709  1.00 11.900          N  
ATOM  15363  H   ASN A 949      37.261   6.395 -23.610  1.00 10.550          H  
ATOM  15364  HA  ASN A 949      34.794   7.598 -22.466  1.00 10.060          H  
ATOM  15365 1HB  ASN A 949      35.167   9.839 -23.297  1.00 14.280          H  
ATOM  15366 2HB  ASN A 949      36.253   9.344 -22.014  1.00 14.280          H  
ATOM  15367 1HD2 ASN A 949      38.372  11.104 -24.237  1.00 14.280          H  
ATOM  15368 2HD2 ASN A 949      37.147  11.378 -23.045  1.00 14.280          H  
ATOM  15369  N   ILE A 950      34.882   6.519 -25.363  1.00  6.980          N  
ATOM  15370  CA  ILE A 950      33.965   6.399 -26.513  1.00  6.160          C  
ATOM  15371  C   ILE A 950      33.177   5.096 -26.518  1.00  5.840          C  
ATOM  15372  O   ILE A 950      33.493   4.141 -25.821  1.00  6.240          O  
ATOM  15373  CB  ILE A 950      34.623   6.530 -27.903  1.00  8.950          C  
ATOM  15374  CG1 ILE A 950      35.646   5.405 -28.160  1.00  8.950          C  
ATOM  15375  CG2 ILE A 950      35.252   7.890 -27.983  1.00  8.950          C  
ATOM  15376  CD1 ILE A 950      36.096   5.258 -29.598  1.00  8.950          C  
ATOM  15377  H   ILE A 950      35.630   5.839 -25.210  1.00  8.380          H  
ATOM  15378  HA  ILE A 950      33.229   7.196 -26.446  1.00  7.390          H  
ATOM  15379  HB  ILE A 950      33.871   6.443 -28.676  1.00 10.740          H  
ATOM  15380 1HG1 ILE A 950      36.500   5.616 -27.607  1.00 10.740          H  
ATOM  15381 2HG1 ILE A 950      35.241   4.445 -27.831  1.00 10.740          H  
ATOM  15382 1HG2 ILE A 950      35.695   8.009 -28.941  1.00 10.740          H  
ATOM  15383 2HG2 ILE A 950      34.487   8.650 -27.832  1.00 10.740          H  
ATOM  15384 3HG2 ILE A 950      35.996   7.996 -27.220  1.00 10.740          H  
ATOM  15385 1HD1 ILE A 950      36.835   4.449 -29.654  1.00 10.740          H  
ATOM  15386 2HD1 ILE A 950      35.234   5.008 -30.214  1.00 10.740          H  
ATOM  15387 3HD1 ILE A 950      36.540   6.158 -29.958  1.00 10.740          H  
ATOM  15388  N   GLN A 951      32.159   5.075 -27.366  1.00  5.380          N  
ATOM  15389  CA  GLN A 951      31.296   3.922 -27.580  1.00  5.350          C  
ATOM  15390  C   GLN A 951      32.049   2.919 -28.469  1.00  5.020          C  
ATOM  15391  O   GLN A 951      33.164   3.200 -28.906  1.00  4.820          O  
ATOM  15392  CB  GLN A 951      29.996   4.415 -28.252  1.00  7.500          C  
ATOM  15393  CG  GLN A 951      29.165   5.445 -27.409  1.00  7.500          C  
ATOM  15394  CD  GLN A 951      28.356   4.841 -26.252  1.00  7.500          C  
ATOM  15395  OE1 GLN A 951      27.349   4.168 -26.512  1.00  7.500          O  
ATOM  15396  NE2 GLN A 951      28.787   5.054 -25.022  1.00  7.500          N  
ATOM  15397  H   GLN A 951      31.978   5.912 -27.901  1.00  6.460          H  
ATOM  15398  HA  GLN A 951      31.076   3.448 -26.621  1.00  6.420          H  
ATOM  15399 1HB  GLN A 951      30.240   4.885 -29.207  1.00  9.000          H  
ATOM  15400 2HB  GLN A 951      29.348   3.568 -28.468  1.00  9.000          H  
ATOM  15401 1HG  GLN A 951      29.845   6.170 -26.976  1.00  9.000          H  
ATOM  15402 2HG  GLN A 951      28.463   5.952 -28.076  1.00  9.000          H  
ATOM  15403 1HE2 GLN A 951      28.305   4.657 -24.230  1.00  9.000          H  
ATOM  15404 2HE2 GLN A 951      29.606   5.602 -24.870  1.00  9.000          H  
ATOM  15405  N   LEU A 952      31.451   1.751 -28.733  1.00  5.210          N  
ATOM  15406  CA  LEU A 952      32.038   0.665 -29.559  1.00  5.180          C  
ATOM  15407  C   LEU A 952      33.186  -0.063 -28.848  1.00  4.500          C  
ATOM  15408  O   LEU A 952      33.070  -1.245 -28.514  1.00  4.810          O  
ATOM  15409  CB  LEU A 952      32.535   1.186 -30.946  1.00  7.260          C  
ATOM  15410  CG  LEU A 952      33.209   0.129 -31.897  1.00  7.260          C  
ATOM  15411  CD1 LEU A 952      32.203  -0.960 -32.264  1.00  7.260          C  
ATOM  15412  CD2 LEU A 952      33.748   0.810 -33.161  1.00  7.260          C  
ATOM  15413  H   LEU A 952      30.543   1.588 -28.321  1.00  6.250          H  
ATOM  15414  HA  LEU A 952      31.247  -0.059 -29.738  1.00  6.220          H  
ATOM  15415 1HB  LEU A 952      31.686   1.613 -31.478  1.00  8.720          H  
ATOM  15416 2HB  LEU A 952      33.275   1.957 -30.823  1.00  8.720          H  
ATOM  15417  HG  LEU A 952      34.048  -0.321 -31.382  1.00  8.720          H  
ATOM  15418 1HD1 LEU A 952      32.686  -1.688 -32.909  1.00  8.720          H  
ATOM  15419 2HD1 LEU A 952      31.845  -1.469 -31.377  1.00  8.720          H  
ATOM  15420 3HD1 LEU A 952      31.360  -0.514 -32.794  1.00  8.720          H  
ATOM  15421 1HD2 LEU A 952      34.231   0.063 -33.797  1.00  8.720          H  
ATOM  15422 2HD2 LEU A 952      32.929   1.278 -33.707  1.00  8.720          H  
ATOM  15423 3HD2 LEU A 952      34.479   1.570 -32.878  1.00  8.720          H  
ATOM  15424  N   ASP A 953      34.268   0.647 -28.548  1.00  3.860          N  
ATOM  15425  CA  ASP A 953      35.398   0.063 -27.814  1.00  3.380          C  
ATOM  15426  C   ASP A 953      35.110   0.143 -26.314  1.00  2.840          C  
ATOM  15427  O   ASP A 953      35.757   0.878 -25.540  1.00  3.240          O  
ATOM  15428  CB  ASP A 953      36.687   0.788 -28.128  1.00  4.920          C  
ATOM  15429  CG  ASP A 953      37.255   0.561 -29.549  1.00  4.920          C  
ATOM  15430  OD1 ASP A 953      36.894  -0.396 -30.193  1.00  4.920          O  
ATOM  15431  OD2 ASP A 953      38.064   1.382 -29.974  1.00  4.920          O  
ATOM  15432  H   ASP A 953      34.265   1.629 -28.830  1.00  4.630          H  
ATOM  15433  HA  ASP A 953      35.501  -0.985 -28.100  1.00  4.060          H  
ATOM  15434 1HB  ASP A 953      36.494   1.857 -28.005  1.00  5.910          H  
ATOM  15435 2HB  ASP A 953      37.443   0.504 -27.404  1.00  5.910          H  
ATOM  15436  N   HIS A 954      34.116  -0.649 -25.929  1.00  2.510          N  
ATOM  15437  CA  HIS A 954      33.504  -0.648 -24.607  1.00  2.270          C  
ATOM  15438  C   HIS A 954      33.102  -2.068 -24.208  1.00  1.760          C  
ATOM  15439  O   HIS A 954      32.430  -2.775 -24.967  1.00  2.170          O  
ATOM  15440  CB  HIS A 954      32.287   0.311 -24.677  1.00  3.270          C  
ATOM  15441  CG  HIS A 954      31.517   0.642 -23.403  1.00  3.270          C  
ATOM  15442  ND1 HIS A 954      30.355   1.405 -23.435  1.00  3.270          N  
ATOM  15443  CD2 HIS A 954      31.727   0.356 -22.097  1.00  3.270          C  
ATOM  15444  CE1 HIS A 954      29.901   1.570 -22.211  1.00  3.270          C  
ATOM  15445  NE2 HIS A 954      30.711   0.948 -21.382  1.00  3.270          N  
ATOM  15446  H   HIS A 954      33.701  -1.220 -26.672  1.00  3.010          H  
ATOM  15447  HA  HIS A 954      34.210  -0.286 -23.869  1.00  2.720          H  
ATOM  15448 1HB  HIS A 954      32.633   1.268 -25.087  1.00  3.930          H  
ATOM  15449 2HB  HIS A 954      31.571  -0.091 -25.392  1.00  3.930          H  
ATOM  15450  HD2 HIS A 954      32.535  -0.218 -21.685  1.00  3.930          H  
ATOM  15451  HE1 HIS A 954      29.005   2.128 -21.938  1.00  3.930          H  
ATOM  15452  HE2 HIS A 954      30.598   0.919 -20.373  1.00  3.930          H  
ATOM  15453  N   THR A 955      33.574  -2.510 -23.043  1.00  1.330          N  
ATOM  15454  CA  THR A 955      33.298  -3.845 -22.540  1.00  1.170          C  
ATOM  15455  C   THR A 955      32.476  -3.681 -21.275  1.00  0.900          C  
ATOM  15456  O   THR A 955      31.781  -2.666 -21.276  1.00  1.500          O  
ATOM  15457  CB  THR A 955      34.601  -4.621 -22.245  1.00  1.700          C  
ATOM  15458  OG1 THR A 955      35.303  -3.985 -21.169  1.00  1.700          O  
ATOM  15459  CG2 THR A 955      35.511  -4.627 -23.504  1.00  1.700          C  
ATOM  15460  H   THR A 955      34.123  -1.893 -22.434  1.00  1.600          H  
ATOM  15461  HA  THR A 955      32.707  -4.400 -23.268  1.00  1.400          H  
ATOM  15462  HB  THR A 955      34.355  -5.643 -21.958  1.00  2.040          H  
ATOM  15463  HG1 THR A 955      36.010  -4.559 -20.859  1.00  2.040          H  
ATOM  15464 1HG2 THR A 955      36.422  -5.171 -23.287  1.00  2.040          H  
ATOM  15465 2HG2 THR A 955      34.987  -5.109 -24.330  1.00  2.040          H  
ATOM  15466 3HG2 THR A 955      35.761  -3.604 -23.783  1.00  2.040          H  
ATOM  15467  N   SER A 956      31.915  -4.815 -20.868  1.00  0.970          N  
ATOM  15468  CA  SER A 956      31.660  -4.867 -19.439  1.00  1.020          C  
ATOM  15469  C   SER A 956      31.777  -6.253 -18.839  1.00  0.920          C  
ATOM  15470  O   SER A 956      31.559  -7.269 -19.507  1.00  1.340          O  
ATOM  15471  CB  SER A 956      30.255  -4.356 -19.191  1.00  1.410          C  
ATOM  15472  OG  SER A 956      29.323  -5.186 -19.795  1.00  1.410          O  
ATOM  15473  H   SER A 956      31.088  -5.065 -21.394  1.00  1.160          H  
ATOM  15474  HA  SER A 956      32.381  -4.217 -18.940  1.00  1.220          H  
ATOM  15475 1HB  SER A 956      30.061  -4.346 -18.152  1.00  1.690          H  
ATOM  15476 2HB  SER A 956      30.142  -3.337 -19.555  1.00  1.690          H  
ATOM  15477  HG  SER A 956      28.474  -4.752 -19.687  1.00  1.690          H  
ATOM  15478  N   GLN A 957      32.067  -6.284 -17.538  1.00  1.000          N  
ATOM  15479  CA  GLN A 957      32.141  -7.524 -16.785  1.00  0.970          C  
ATOM  15480  C   GLN A 957      31.394  -7.406 -15.457  1.00  0.880          C  
ATOM  15481  O   GLN A 957      31.378  -6.340 -14.826  1.00  1.360          O  
ATOM  15482  CB  GLN A 957      33.599  -7.904 -16.496  1.00  1.370          C  
ATOM  15483  CG  GLN A 957      34.493  -8.113 -17.730  1.00  1.370          C  
ATOM  15484  CD  GLN A 957      34.149  -9.359 -18.526  1.00  1.370          C  
ATOM  15485  OE1 GLN A 957      33.582 -10.319 -17.989  1.00  1.370          O  
ATOM  15486  NE2 GLN A 957      34.504  -9.357 -19.810  1.00  1.370          N  
ATOM  15487  H   GLN A 957      32.245  -5.413 -17.056  1.00  1.200          H  
ATOM  15488  HA  GLN A 957      31.672  -8.319 -17.367  1.00  1.160          H  
ATOM  15489 1HB  GLN A 957      34.057  -7.126 -15.890  1.00  1.640          H  
ATOM  15490 2HB  GLN A 957      33.623  -8.821 -15.909  1.00  1.640          H  
ATOM  15491 1HG  GLN A 957      34.409  -7.255 -18.389  1.00  1.640          H  
ATOM  15492 2HG  GLN A 957      35.522  -8.212 -17.391  1.00  1.640          H  
ATOM  15493 1HE2 GLN A 957      34.308 -10.152 -20.384  1.00  1.640          H  
ATOM  15494 2HE2 GLN A 957      34.963  -8.560 -20.203  1.00  1.640          H  
ATOM  15495  N   VAL A 958      30.857  -8.542 -15.033  1.00  0.830          N  
ATOM  15496  CA  VAL A 958      30.140  -8.788 -13.782  1.00  0.960          C  
ATOM  15497  C   VAL A 958      29.334  -7.557 -13.303  1.00  0.810          C  
ATOM  15498  O   VAL A 958      28.303  -7.226 -13.889  1.00  1.090          O  
ATOM  15499  CB  VAL A 958      31.154  -9.310 -12.710  1.00  1.290          C  
ATOM  15500  CG1 VAL A 958      30.483  -9.608 -11.303  1.00  1.290          C  
ATOM  15501  CG2 VAL A 958      31.807 -10.580 -13.245  1.00  1.290          C  
ATOM  15502  H   VAL A 958      30.937  -9.331 -15.662  1.00  1.000          H  
ATOM  15503  HA  VAL A 958      29.433  -9.597 -13.962  1.00  1.150          H  
ATOM  15504  HB  VAL A 958      31.921  -8.554 -12.556  1.00  1.550          H  
ATOM  15505 1HG1 VAL A 958      31.256  -9.974 -10.626  1.00  1.550          H  
ATOM  15506 2HG1 VAL A 958      30.017  -8.780 -10.833  1.00  1.550          H  
ATOM  15507 3HG1 VAL A 958      29.727 -10.382 -11.439  1.00  1.550          H  
ATOM  15508 1HG2 VAL A 958      32.542 -10.942 -12.525  1.00  1.550          H  
ATOM  15509 2HG2 VAL A 958      31.044 -11.345 -13.399  1.00  1.550          H  
ATOM  15510 3HG2 VAL A 958      32.305 -10.374 -14.188  1.00  1.550          H  
ATOM  15511  N   ASN A 959      29.837  -6.833 -12.299  1.00  0.770          N  
ATOM  15512  CA  ASN A 959      29.101  -5.743 -11.664  1.00  0.780          C  
ATOM  15513  C   ASN A 959      28.663  -4.630 -12.601  1.00  0.800          C  
ATOM  15514  O   ASN A 959      27.567  -4.069 -12.434  1.00  0.940          O  
ATOM  15515  CB  ASN A 959      29.941  -5.158 -10.546  1.00  1.090          C  
ATOM  15516  CG  ASN A 959      30.038  -6.068  -9.348  1.00  1.090          C  
ATOM  15517  OD1 ASN A 959      29.214  -6.966  -9.147  1.00  1.090          O  
ATOM  15518  ND2 ASN A 959      31.045  -5.856  -8.546  1.00  1.090          N  
ATOM  15519  H   ASN A 959      30.730  -7.106 -11.919  1.00  0.920          H  
ATOM  15520  HA  ASN A 959      28.192  -6.166 -11.232  1.00  0.940          H  
ATOM  15521 1HB  ASN A 959      30.947  -4.964 -10.922  1.00  1.310          H  
ATOM  15522 2HB  ASN A 959      29.522  -4.201 -10.234  1.00  1.310          H  
ATOM  15523 1HD2 ASN A 959      31.166  -6.430  -7.735  1.00  1.310          H  
ATOM  15524 2HD2 ASN A 959      31.698  -5.122  -8.736  1.00  1.310          H  
ATOM  15525  N   THR A 960      29.467  -4.344 -13.619  1.00  0.800          N  
ATOM  15526  CA  THR A 960      29.141  -3.277 -14.540  1.00  0.830          C  
ATOM  15527  C   THR A 960      27.842  -3.562 -15.246  1.00  0.810          C  
ATOM  15528  O   THR A 960      27.101  -2.636 -15.575  1.00  0.830          O  
ATOM  15529  CB  THR A 960      30.251  -2.988 -15.576  1.00  1.150          C  
ATOM  15530  OG1 THR A 960      31.456  -2.560 -14.921  1.00  1.150          O  
ATOM  15531  CG2 THR A 960      29.767  -1.854 -16.520  1.00  1.150          C  
ATOM  15532  H   THR A 960      30.333  -4.872 -13.771  1.00  0.960          H  
ATOM  15533  HA  THR A 960      28.987  -2.372 -13.965  1.00  1.000          H  
ATOM  15534  HB  THR A 960      30.473  -3.885 -16.115  1.00  1.380          H  
ATOM  15535  HG1 THR A 960      32.122  -2.309 -15.599  1.00  1.380          H  
ATOM  15536 1HG2 THR A 960      30.533  -1.634 -17.241  1.00  1.380          H  
ATOM  15537 2HG2 THR A 960      28.877  -2.137 -17.062  1.00  1.380          H  
ATOM  15538 3HG2 THR A 960      29.559  -0.973 -15.924  1.00  1.380          H  
ATOM  15539  N   LEU A 961      27.601  -4.826 -15.575  1.00  0.800          N  
ATOM  15540  CA  LEU A 961      26.436  -5.188 -16.338  1.00  0.820          C  
ATOM  15541  C   LEU A 961      25.137  -4.899 -15.562  1.00  0.760          C  
ATOM  15542  O   LEU A 961      24.088  -4.710 -16.181  1.00  0.780          O  
ATOM  15543  CB  LEU A 961      26.571  -6.650 -16.782  1.00  1.140          C  
ATOM  15544  CG  LEU A 961      25.671  -7.155 -17.952  1.00  1.140          C  
ATOM  15545  CD1 LEU A 961      25.918  -6.373 -19.215  1.00  1.140          C  
ATOM  15546  CD2 LEU A 961      26.032  -8.562 -18.246  1.00  1.140          C  
ATOM  15547  H   LEU A 961      28.209  -5.580 -15.244  1.00  0.960          H  
ATOM  15548  HA  LEU A 961      26.441  -4.565 -17.221  1.00  0.980          H  
ATOM  15549 1HB  LEU A 961      27.608  -6.823 -17.070  1.00  1.370          H  
ATOM  15550 2HB  LEU A 961      26.371  -7.281 -15.916  1.00  1.370          H  
ATOM  15551  HG  LEU A 961      24.617  -7.067 -17.679  1.00  1.370          H  
ATOM  15552 1HD1 LEU A 961      25.285  -6.796 -19.993  1.00  1.370          H  
ATOM  15553 2HD1 LEU A 961      25.683  -5.330 -19.086  1.00  1.370          H  
ATOM  15554 3HD1 LEU A 961      26.964  -6.472 -19.506  1.00  1.370          H  
ATOM  15555 1HD2 LEU A 961      25.428  -8.932 -19.072  1.00  1.370          H  
ATOM  15556 2HD2 LEU A 961      27.079  -8.620 -18.517  1.00  1.370          H  
ATOM  15557 3HD2 LEU A 961      25.865  -9.153 -17.386  1.00  1.370          H  
ATOM  15558  N   ASN A 962      25.176  -4.895 -14.210  1.00  0.740          N  
ATOM  15559  CA  ASN A 962      23.970  -4.620 -13.438  1.00  0.710          C  
ATOM  15560  C   ASN A 962      23.765  -3.129 -13.424  1.00  0.730          C  
ATOM  15561  O   ASN A 962      22.623  -2.652 -13.512  1.00  0.760          O  
ATOM  15562  CB  ASN A 962      24.062  -5.186 -12.038  1.00  1.010          C  
ATOM  15563  CG  ASN A 962      22.743  -5.154 -11.270  1.00  1.010          C  
ATOM  15564  OD1 ASN A 962      21.701  -5.636 -11.736  1.00  1.010          O  
ATOM  15565  ND2 ASN A 962      22.787  -4.598 -10.087  1.00  1.010          N  
ATOM  15566  H   ASN A 962      26.048  -5.028 -13.693  1.00  0.890          H  
ATOM  15567  HA  ASN A 962      23.109  -5.029 -13.944  1.00  0.850          H  
ATOM  15568 1HB  ASN A 962      24.417  -6.195 -12.095  1.00  1.210          H  
ATOM  15569 2HB  ASN A 962      24.807  -4.618 -11.475  1.00  1.210          H  
ATOM  15570 1HD2 ASN A 962      21.965  -4.547  -9.519  1.00  1.210          H  
ATOM  15571 2HD2 ASN A 962      23.651  -4.225  -9.747  1.00  1.210          H  
ATOM  15572  N   ALA A 963      24.875  -2.386 -13.327  1.00  0.740          N  
ATOM  15573  CA  ALA A 963      24.763  -0.943 -13.369  1.00  0.780          C  
ATOM  15574  C   ALA A 963      24.135  -0.584 -14.699  1.00  0.790          C  
ATOM  15575  O   ALA A 963      23.152   0.159 -14.758  1.00  0.800          O  
ATOM  15576  CB  ALA A 963      26.135  -0.290 -13.241  1.00  1.080          C  
ATOM  15577  H   ALA A 963      25.781  -2.844 -13.187  1.00  0.890          H  
ATOM  15578  HA  ALA A 963      24.109  -0.612 -12.564  1.00  0.940          H  
ATOM  15579 1HB  ALA A 963      26.030   0.789 -13.292  1.00  1.290          H  
ATOM  15580 2HB  ALA A 963      26.581  -0.564 -12.285  1.00  1.290          H  
ATOM  15581 3HB  ALA A 963      26.778  -0.624 -14.048  1.00  1.290          H  
ATOM  15582  N   ALA A 964      24.636  -1.232 -15.760  1.00  0.800          N  
ATOM  15583  CA  ALA A 964      24.162  -1.038 -17.109  1.00  0.820          C  
ATOM  15584  C   ALA A 964      22.702  -1.412 -17.263  1.00  0.810          C  
ATOM  15585  O   ALA A 964      21.955  -0.702 -17.919  1.00  0.830          O  
ATOM  15586  CB  ALA A 964      24.995  -1.848 -18.057  1.00  1.140          C  
ATOM  15587  H   ALA A 964      25.440  -1.847 -15.623  1.00  0.960          H  
ATOM  15588  HA  ALA A 964      24.268   0.013 -17.354  1.00  0.980          H  
ATOM  15589 1HB  ALA A 964      24.647  -1.666 -19.025  1.00  1.370          H  
ATOM  15590 2HB  ALA A 964      26.043  -1.555 -17.975  1.00  1.370          H  
ATOM  15591 3HB  ALA A 964      24.889  -2.894 -17.828  1.00  1.370          H  
ATOM  15592  N   PHE A 965      22.245  -2.491 -16.636  1.00  0.780          N  
ATOM  15593  CA  PHE A 965      20.836  -2.833 -16.756  1.00  0.770          C  
ATOM  15594  C   PHE A 965      19.925  -1.715 -16.282  1.00  0.760          C  
ATOM  15595  O   PHE A 965      19.003  -1.294 -16.997  1.00  0.770          O  
ATOM  15596  CB  PHE A 965      20.517  -4.116 -16.002  1.00  1.080          C  
ATOM  15597  CG  PHE A 965      19.055  -4.422 -15.982  1.00  1.080          C  
ATOM  15598  CD1 PHE A 965      18.421  -4.942 -17.092  1.00  1.080          C  
ATOM  15599  CD2 PHE A 965      18.308  -4.174 -14.843  1.00  1.080          C  
ATOM  15600  CE1 PHE A 965      17.066  -5.189 -17.059  1.00  1.080          C  
ATOM  15601  CE2 PHE A 965      16.967  -4.415 -14.801  1.00  1.080          C  
ATOM  15602  CZ  PHE A 965      16.338  -4.917 -15.912  1.00  1.080          C  
ATOM  15603  H   PHE A 965      22.889  -3.127 -16.158  1.00  0.940          H  
ATOM  15604  HA  PHE A 965      20.615  -2.996 -17.799  1.00  0.920          H  
ATOM  15605 1HB  PHE A 965      21.048  -4.947 -16.467  1.00  1.300          H  
ATOM  15606 2HB  PHE A 965      20.872  -4.036 -14.974  1.00  1.300          H  
ATOM  15607  HD1 PHE A 965      18.995  -5.143 -17.995  1.00  1.300          H  
ATOM  15608  HD2 PHE A 965      18.802  -3.772 -13.978  1.00  1.300          H  
ATOM  15609  HE1 PHE A 965      16.562  -5.584 -17.939  1.00  1.300          H  
ATOM  15610  HE2 PHE A 965      16.400  -4.197 -13.896  1.00  1.300          H  
ATOM  15611  HZ  PHE A 965      15.258  -5.102 -15.896  1.00  1.300          H  
ATOM  15612  N   PHE A 966      20.166  -1.224 -15.070  1.00  0.740          N  
ATOM  15613  CA  PHE A 966      19.277  -0.189 -14.559  1.00  0.730          C  
ATOM  15614  C   PHE A 966      19.453   1.132 -15.306  1.00  0.760          C  
ATOM  15615  O   PHE A 966      18.464   1.803 -15.644  1.00  0.780          O  
ATOM  15616  CB  PHE A 966      19.455  -0.043 -13.054  1.00  1.030          C  
ATOM  15617  CG  PHE A 966      18.768  -1.180 -12.327  1.00  1.030          C  
ATOM  15618  CD1 PHE A 966      19.477  -2.281 -11.834  1.00  1.030          C  
ATOM  15619  CD2 PHE A 966      17.389  -1.157 -12.165  1.00  1.030          C  
ATOM  15620  CE1 PHE A 966      18.796  -3.317 -11.206  1.00  1.030          C  
ATOM  15621  CE2 PHE A 966      16.732  -2.174 -11.542  1.00  1.030          C  
ATOM  15622  CZ  PHE A 966      17.419  -3.250 -11.067  1.00  1.030          C  
ATOM  15623  H   PHE A 966      20.951  -1.598 -14.519  1.00  0.890          H  
ATOM  15624  HA  PHE A 966      18.255  -0.526 -14.727  1.00  0.880          H  
ATOM  15625 1HB  PHE A 966      20.522  -0.060 -12.805  1.00  1.230          H  
ATOM  15626 2HB  PHE A 966      19.042   0.902 -12.712  1.00  1.230          H  
ATOM  15627  HD1 PHE A 966      20.567  -2.329 -11.952  1.00  1.230          H  
ATOM  15628  HD2 PHE A 966      16.825  -0.309 -12.548  1.00  1.230          H  
ATOM  15629  HE1 PHE A 966      19.348  -4.179 -10.822  1.00  1.230          H  
ATOM  15630  HE2 PHE A 966      15.659  -2.129 -11.423  1.00  1.230          H  
ATOM  15631  HZ  PHE A 966      16.872  -4.047 -10.563  1.00  1.230          H  
ATOM  15632  N   ILE A 967      20.702   1.486 -15.611  1.00  0.790          N  
ATOM  15633  CA  ILE A 967      20.969   2.711 -16.327  1.00  0.810          C  
ATOM  15634  C   ILE A 967      20.348   2.664 -17.722  1.00  0.830          C  
ATOM  15635  O   ILE A 967      19.785   3.671 -18.152  1.00  0.830          O  
ATOM  15636  CB  ILE A 967      22.489   3.014 -16.389  1.00  1.130          C  
ATOM  15637  CG1 ILE A 967      23.106   3.311 -14.947  1.00  1.130          C  
ATOM  15638  CG2 ILE A 967      22.749   4.178 -17.314  1.00  1.130          C  
ATOM  15639  CD1 ILE A 967      22.633   4.519 -14.243  1.00  1.130          C  
ATOM  15640  H   ILE A 967      21.491   0.903 -15.321  1.00  0.950          H  
ATOM  15641  HA  ILE A 967      20.490   3.523 -15.800  1.00  0.970          H  
ATOM  15642  HB  ILE A 967      23.000   2.132 -16.766  1.00  1.350          H  
ATOM  15643 1HG1 ILE A 967      22.882   2.474 -14.298  1.00  1.350          H  
ATOM  15644 2HG1 ILE A 967      24.165   3.403 -15.032  1.00  1.350          H  
ATOM  15645 1HG2 ILE A 967      23.818   4.354 -17.366  1.00  1.350          H  
ATOM  15646 2HG2 ILE A 967      22.385   3.953 -18.299  1.00  1.350          H  
ATOM  15647 3HG2 ILE A 967      22.244   5.072 -16.955  1.00  1.350          H  
ATOM  15648 1HD1 ILE A 967      23.147   4.566 -13.287  1.00  1.350          H  
ATOM  15649 2HD1 ILE A 967      22.867   5.415 -14.811  1.00  1.350          H  
ATOM  15650 3HD1 ILE A 967      21.566   4.460 -14.078  1.00  1.350          H  
ATOM  15651  N   GLN A 968      20.453   1.532 -18.439  1.00  0.840          N  
ATOM  15652  CA  GLN A 968      19.912   1.442 -19.788  1.00  0.860          C  
ATOM  15653  C   GLN A 968      18.415   1.661 -19.788  1.00  0.850          C  
ATOM  15654  O   GLN A 968      17.904   2.370 -20.659  1.00  0.860          O  
ATOM  15655  CB  GLN A 968      20.209   0.087 -20.436  1.00  1.200          C  
ATOM  15656  CG  GLN A 968      19.934   0.023 -21.976  1.00  1.200          C  
ATOM  15657  CD  GLN A 968      20.975   0.889 -22.755  1.00  1.200          C  
ATOM  15658  OE1 GLN A 968      22.203   0.637 -22.622  1.00  1.200          O  
ATOM  15659  NE2 GLN A 968      20.518   1.857 -23.540  1.00  1.200          N  
ATOM  15660  H   GLN A 968      20.946   0.731 -18.060  1.00  1.010          H  
ATOM  15661  HA  GLN A 968      20.339   2.209 -20.390  1.00  1.030          H  
ATOM  15662 1HB  GLN A 968      21.246  -0.142 -20.280  1.00  1.440          H  
ATOM  15663 2HB  GLN A 968      19.626  -0.693 -19.940  1.00  1.440          H  
ATOM  15664 1HG  GLN A 968      19.994  -0.999 -22.326  1.00  1.440          H  
ATOM  15665 2HG  GLN A 968      18.940   0.430 -22.186  1.00  1.440          H  
ATOM  15666 1HE2 GLN A 968      21.185   2.463 -24.039  1.00  1.440          H  
ATOM  15667 2HE2 GLN A 968      19.489   1.984 -23.657  1.00  1.440          H  
ATOM  15668  N   SER A 969      17.693   1.147 -18.786  1.00  0.830          N  
ATOM  15669  CA  SER A 969      16.263   1.409 -18.788  1.00  0.830          C  
ATOM  15670  C   SER A 969      16.011   2.907 -18.701  1.00  0.830          C  
ATOM  15671  O   SER A 969      15.213   3.451 -19.466  1.00  0.860          O  
ATOM  15672  CB  SER A 969      15.580   0.728 -17.623  1.00  1.160          C  
ATOM  15673  OG  SER A 969      15.616  -0.662 -17.738  1.00  1.160          O  
ATOM  15674  H   SER A 969      18.114   0.515 -18.093  1.00  1.000          H  
ATOM  15675  HA  SER A 969      15.839   1.035 -19.719  1.00  1.000          H  
ATOM  15676 1HB  SER A 969      16.067   1.030 -16.697  1.00  1.390          H  
ATOM  15677 2HB  SER A 969      14.560   1.055 -17.569  1.00  1.390          H  
ATOM  15678  HG  SER A 969      15.080  -0.989 -17.005  1.00  1.390          H  
ATOM  15679  N   LEU A 970      16.756   3.595 -17.833  1.00  0.820          N  
ATOM  15680  CA  LEU A 970      16.582   5.036 -17.668  1.00  0.830          C  
ATOM  15681  C   LEU A 970      16.951   5.789 -18.979  1.00  0.850          C  
ATOM  15682  O   LEU A 970      16.254   6.738 -19.377  1.00  0.850          O  
ATOM  15683  CB  LEU A 970      17.453   5.490 -16.478  1.00  1.160          C  
ATOM  15684  CG  LEU A 970      17.030   4.895 -15.046  1.00  1.160          C  
ATOM  15685  CD1 LEU A 970      18.102   5.232 -14.033  1.00  1.160          C  
ATOM  15686  CD2 LEU A 970      15.677   5.447 -14.565  1.00  1.160          C  
ATOM  15687  H   LEU A 970      17.401   3.076 -17.221  1.00  0.980          H  
ATOM  15688  HA  LEU A 970      15.538   5.236 -17.452  1.00  1.000          H  
ATOM  15689 1HB  LEU A 970      18.480   5.198 -16.669  1.00  1.390          H  
ATOM  15690 2HB  LEU A 970      17.418   6.576 -16.418  1.00  1.390          H  
ATOM  15691  HG  LEU A 970      16.960   3.811 -15.126  1.00  1.390          H  
ATOM  15692 1HD1 LEU A 970      17.843   4.808 -13.076  1.00  1.390          H  
ATOM  15693 2HD1 LEU A 970      19.050   4.818 -14.362  1.00  1.390          H  
ATOM  15694 3HD1 LEU A 970      18.174   6.299 -13.949  1.00  1.390          H  
ATOM  15695 1HD2 LEU A 970      15.436   5.006 -13.601  1.00  1.390          H  
ATOM  15696 2HD2 LEU A 970      15.729   6.512 -14.451  1.00  1.390          H  
ATOM  15697 3HD2 LEU A 970      14.892   5.194 -15.274  1.00  1.390          H  
ATOM  15698  N   ILE A 971      18.003   5.316 -19.686  1.00  0.870          N  
ATOM  15699  CA  ILE A 971      18.460   5.926 -20.950  1.00  0.910          C  
ATOM  15700  C   ILE A 971      17.375   5.874 -22.012  1.00  0.930          C  
ATOM  15701  O   ILE A 971      17.119   6.857 -22.721  1.00  0.970          O  
ATOM  15702  CB  ILE A 971      19.701   5.210 -21.572  1.00  1.260          C  
ATOM  15703  CG1 ILE A 971      20.955   5.398 -20.717  1.00  1.260          C  
ATOM  15704  CG2 ILE A 971      19.974   5.733 -23.042  1.00  1.260          C  
ATOM  15705  CD1 ILE A 971      22.090   4.454 -21.126  1.00  1.260          C  
ATOM  15706  H   ILE A 971      18.539   4.547 -19.270  1.00  1.040          H  
ATOM  15707  HA  ILE A 971      18.712   6.961 -20.747  1.00  1.090          H  
ATOM  15708  HB  ILE A 971      19.496   4.143 -21.621  1.00  1.510          H  
ATOM  15709 1HG1 ILE A 971      21.302   6.425 -20.811  1.00  1.510          H  
ATOM  15710 2HG1 ILE A 971      20.706   5.223 -19.689  1.00  1.510          H  
ATOM  15711 1HG2 ILE A 971      20.802   5.212 -23.479  1.00  1.510          H  
ATOM  15712 2HG2 ILE A 971      19.109   5.561 -23.686  1.00  1.510          H  
ATOM  15713 3HG2 ILE A 971      20.194   6.788 -23.006  1.00  1.510          H  
ATOM  15714 1HD1 ILE A 971      22.923   4.591 -20.509  1.00  1.510          H  
ATOM  15715 2HD1 ILE A 971      21.790   3.471 -21.042  1.00  1.510          H  
ATOM  15716 3HD1 ILE A 971      22.380   4.610 -22.119  1.00  1.510          H  
ATOM  15717  N   ASP A 972      16.740   4.719 -22.150  1.00  0.900          N  
ATOM  15718  CA  ASP A 972      15.727   4.584 -23.174  1.00  0.920          C  
ATOM  15719  C   ASP A 972      14.375   5.130 -22.740  1.00  0.920          C  
ATOM  15720  O   ASP A 972      13.593   5.567 -23.586  1.00  1.030          O  
ATOM  15721  CB  ASP A 972      15.651   3.140 -23.635  1.00  1.280          C  
ATOM  15722  CG  ASP A 972      16.957   2.751 -24.344  1.00  1.280          C  
ATOM  15723  OD1 ASP A 972      17.381   3.448 -25.240  1.00  1.280          O  
ATOM  15724  OD2 ASP A 972      17.534   1.763 -23.970  1.00  1.280          O  
ATOM  15725  H   ASP A 972      17.024   3.916 -21.575  1.00  1.080          H  
ATOM  15726  HA  ASP A 972      16.047   5.167 -24.036  1.00  1.100          H  
ATOM  15727 1HB  ASP A 972      15.507   2.490 -22.766  1.00  1.540          H  
ATOM  15728 2HB  ASP A 972      14.807   3.005 -24.308  1.00  1.540          H  
ATOM  15729  N   TYR A 973      14.068   5.129 -21.439  1.00  0.910          N  
ATOM  15730  CA  TYR A 973      12.796   5.701 -21.026  1.00  0.910          C  
ATOM  15731  C   TYR A 973      12.778   7.187 -21.380  1.00  0.890          C  
ATOM  15732  O   TYR A 973      11.799   7.683 -21.936  1.00  0.910          O  
ATOM  15733  CB  TYR A 973      12.562   5.575 -19.515  1.00  1.270          C  
ATOM  15734  CG  TYR A 973      12.301   4.187 -18.952  1.00  1.270          C  
ATOM  15735  CD1 TYR A 973      11.852   3.130 -19.740  1.00  1.270          C  
ATOM  15736  CD2 TYR A 973      12.512   3.987 -17.595  1.00  1.270          C  
ATOM  15737  CE1 TYR A 973      11.625   1.904 -19.168  1.00  1.270          C  
ATOM  15738  CE2 TYR A 973      12.283   2.761 -17.031  1.00  1.270          C  
ATOM  15739  CZ  TYR A 973      11.836   1.719 -17.817  1.00  1.270          C  
ATOM  15740  OH  TYR A 973      11.606   0.480 -17.270  1.00  1.270          O  
ATOM  15741  H   TYR A 973      14.686   4.702 -20.745  1.00  1.090          H  
ATOM  15742  HA  TYR A 973      11.990   5.228 -21.577  1.00  1.090          H  
ATOM  15743 1HB  TYR A 973      13.441   5.969 -19.001  1.00  1.530          H  
ATOM  15744 2HB  TYR A 973      11.721   6.209 -19.239  1.00  1.530          H  
ATOM  15745  HD1 TYR A 973      11.680   3.249 -20.802  1.00  1.530          H  
ATOM  15746  HD2 TYR A 973      12.864   4.809 -16.971  1.00  1.530          H  
ATOM  15747  HE1 TYR A 973      11.280   1.077 -19.781  1.00  1.530          H  
ATOM  15748  HE2 TYR A 973      12.454   2.612 -15.964  1.00  1.530          H  
ATOM  15749  HH  TYR A 973      11.881   0.467 -16.347  1.00  1.530          H  
ATOM  15750  N   SER A 974      13.890   7.902 -21.140  1.00  0.860          N  
ATOM  15751  CA  SER A 974      13.946   9.343 -21.420  1.00  0.880          C  
ATOM  15752  C   SER A 974      14.098   9.673 -22.915  1.00  0.870          C  
ATOM  15753  O   SER A 974      15.151  10.128 -23.393  1.00  1.100          O  
ATOM  15754  CB  SER A 974      15.066   9.977 -20.626  1.00  1.220          C  
ATOM  15755  OG  SER A 974      15.174  11.361 -20.893  1.00  1.220          O  
ATOM  15756  H   SER A 974      14.696   7.452 -20.690  1.00  1.030          H  
ATOM  15757  HA  SER A 974      13.008   9.785 -21.080  1.00  1.060          H  
ATOM  15758 1HB  SER A 974      14.882   9.825 -19.572  1.00  1.470          H  
ATOM  15759 2HB  SER A 974      15.990   9.479 -20.860  1.00  1.470          H  
ATOM  15760  HG  SER A 974      14.510  11.809 -20.324  1.00  1.470          H  
ATOM  15761  N   SER A 975      13.015   9.447 -23.651  1.00  1.060          N  
ATOM  15762  CA  SER A 975      12.983   9.659 -25.094  1.00  1.060          C  
ATOM  15763  C   SER A 975      12.628  11.083 -25.522  1.00  1.010          C  
ATOM  15764  O   SER A 975      12.450  12.002 -24.706  1.00  0.980          O  
ATOM  15765  CB  SER A 975      11.995   8.720 -25.744  1.00  1.480          C  
ATOM  15766  OG  SER A 975      12.012   8.877 -27.144  1.00  1.480          O  
ATOM  15767  H   SER A 975      12.236   9.001 -23.157  1.00  1.270          H  
ATOM  15768  HA  SER A 975      13.975   9.431 -25.484  1.00  1.270          H  
ATOM  15769 1HB  SER A 975      12.239   7.689 -25.478  1.00  1.780          H  
ATOM  15770 2HB  SER A 975      10.992   8.926 -25.364  1.00  1.780          H  
ATOM  15771  HG  SER A 975      11.332   8.272 -27.480  1.00  1.780          H  
ATOM  15772  N   ASN A 976      12.522  11.260 -26.834  1.00  1.030          N  
ATOM  15773  CA  ASN A 976      12.245  12.560 -27.428  1.00  1.000          C  
ATOM  15774  C   ASN A 976      10.827  12.997 -27.107  1.00  0.940          C  
ATOM  15775  O   ASN A 976       9.861  12.296 -27.407  1.00  0.940          O  
ATOM  15776  CB  ASN A 976      12.532  12.532 -28.926  1.00  1.410          C  
ATOM  15777  CG  ASN A 976      12.378  13.879 -29.631  1.00  1.410          C  
ATOM  15778  OD1 ASN A 976      11.305  14.191 -30.158  1.00  1.410          O  
ATOM  15779  ND2 ASN A 976      13.418  14.680 -29.647  1.00  1.410          N  
ATOM  15780  H   ASN A 976      12.644  10.445 -27.428  1.00  1.240          H  
ATOM  15781  HA  ASN A 976      12.917  13.291 -26.977  1.00  1.200          H  
ATOM  15782 1HB  ASN A 976      13.555  12.184 -29.082  1.00  1.690          H  
ATOM  15783 2HB  ASN A 976      11.870  11.812 -29.405  1.00  1.690          H  
ATOM  15784 1HD2 ASN A 976      13.354  15.568 -30.103  1.00  1.690          H  
ATOM  15785 2HD2 ASN A 976      14.293  14.411 -29.215  1.00  1.690          H  
ATOM  15786  N   LYS A 977      10.734  14.153 -26.453  1.00  0.950          N  
ATOM  15787  CA  LYS A 977       9.493  14.755 -25.977  1.00  0.970          C  
ATOM  15788  C   LYS A 977       8.762  13.907 -24.938  1.00  0.920          C  
ATOM  15789  O   LYS A 977       7.551  14.043 -24.766  1.00  1.030          O  
ATOM  15790  CB  LYS A 977       8.549  15.049 -27.146  1.00  1.350          C  
ATOM  15791  CG  LYS A 977       9.105  15.990 -28.187  1.00  1.350          C  
ATOM  15792  CD  LYS A 977       8.099  16.216 -29.298  1.00  1.350          C  
ATOM  15793  CE  LYS A 977       8.675  17.082 -30.407  1.00  1.350          C  
ATOM  15794  NZ  LYS A 977       7.706  17.267 -31.531  1.00  1.350          N  
ATOM  15795  H   LYS A 977      11.598  14.639 -26.259  1.00  1.140          H  
ATOM  15796  HA  LYS A 977       9.745  15.701 -25.497  1.00  1.160          H  
ATOM  15797 1HB  LYS A 977       8.254  14.127 -27.641  1.00  1.620          H  
ATOM  15798 2HB  LYS A 977       7.643  15.508 -26.764  1.00  1.620          H  
ATOM  15799 1HG  LYS A 977       9.328  16.946 -27.716  1.00  1.620          H  
ATOM  15800 2HG  LYS A 977      10.018  15.595 -28.594  1.00  1.620          H  
ATOM  15801 1HD  LYS A 977       7.814  15.250 -29.717  1.00  1.620          H  
ATOM  15802 2HD  LYS A 977       7.210  16.694 -28.890  1.00  1.620          H  
ATOM  15803 1HE  LYS A 977       8.937  18.057 -30.001  1.00  1.620          H  
ATOM  15804 2HE  LYS A 977       9.577  16.605 -30.794  1.00  1.620          H  
ATOM  15805 1HZ  LYS A 977       8.129  17.842 -32.247  1.00  1.620          H  
ATOM  15806 2HZ  LYS A 977       7.469  16.364 -31.921  1.00  1.620          H  
ATOM  15807 3HZ  LYS A 977       6.868  17.717 -31.191  1.00  1.620          H  
ATOM  15808  N   ASP A 978       9.481  13.051 -24.210  1.00  0.970          N  
ATOM  15809  CA  ASP A 978       8.850  12.293 -23.138  1.00  0.980          C  
ATOM  15810  C   ASP A 978       9.118  13.043 -21.834  1.00  1.010          C  
ATOM  15811  O   ASP A 978      10.250  13.080 -21.349  1.00  1.200          O  
ATOM  15812  CB  ASP A 978       9.375  10.867 -23.051  1.00  1.370          C  
ATOM  15813  CG  ASP A 978       8.589  10.056 -22.027  1.00  1.370          C  
ATOM  15814  OD1 ASP A 978       7.571  10.566 -21.576  1.00  1.370          O  
ATOM  15815  OD2 ASP A 978       8.965   8.937 -21.740  1.00  1.370          O  
ATOM  15816  H   ASP A 978      10.481  12.916 -24.397  1.00  1.160          H  
ATOM  15817  HA  ASP A 978       7.775  12.258 -23.304  1.00  1.180          H  
ATOM  15818 1HB  ASP A 978       9.294  10.388 -24.027  1.00  1.640          H  
ATOM  15819 2HB  ASP A 978      10.433  10.877 -22.772  1.00  1.640          H  
ATOM  15820  N   VAL A 979       8.113  13.723 -21.309  1.00  0.950          N  
ATOM  15821  CA  VAL A 979       8.326  14.575 -20.144  1.00  1.000          C  
ATOM  15822  C   VAL A 979       8.627  13.820 -18.844  1.00  0.960          C  
ATOM  15823  O   VAL A 979       9.579  14.165 -18.153  1.00  0.970          O  
ATOM  15824  CB  VAL A 979       7.136  15.537 -19.985  1.00  1.380          C  
ATOM  15825  CG1 VAL A 979       7.214  16.327 -18.682  1.00  1.380          C  
ATOM  15826  CG2 VAL A 979       7.162  16.498 -21.171  1.00  1.380          C  
ATOM  15827  H   VAL A 979       7.203  13.622 -21.738  1.00  1.140          H  
ATOM  15828  HA  VAL A 979       9.195  15.195 -20.360  1.00  1.200          H  
ATOM  15829  HB  VAL A 979       6.214  14.971 -19.974  1.00  1.660          H  
ATOM  15830 1HG1 VAL A 979       6.357  17.002 -18.613  1.00  1.660          H  
ATOM  15831 2HG1 VAL A 979       7.195  15.658 -17.837  1.00  1.660          H  
ATOM  15832 3HG1 VAL A 979       8.136  16.907 -18.658  1.00  1.660          H  
ATOM  15833 1HG2 VAL A 979       6.329  17.192 -21.099  1.00  1.660          H  
ATOM  15834 2HG2 VAL A 979       8.094  17.056 -21.161  1.00  1.660          H  
ATOM  15835 3HG2 VAL A 979       7.093  15.938 -22.102  1.00  1.660          H  
ATOM  15836  N   LEU A 980       7.842  12.802 -18.494  1.00  0.930          N  
ATOM  15837  CA  LEU A 980       8.130  12.078 -17.254  1.00  0.900          C  
ATOM  15838  C   LEU A 980       8.706  10.692 -17.566  1.00  0.850          C  
ATOM  15839  O   LEU A 980       8.355  10.118 -18.583  1.00  0.870          O  
ATOM  15840  CB  LEU A 980       6.864  11.960 -16.382  1.00  1.270          C  
ATOM  15841  CG  LEU A 980       6.165  13.294 -15.967  1.00  1.270          C  
ATOM  15842  CD1 LEU A 980       4.984  12.954 -15.055  1.00  1.270          C  
ATOM  15843  CD2 LEU A 980       7.146  14.237 -15.276  1.00  1.270          C  
ATOM  15844  H   LEU A 980       7.078  12.519 -19.092  1.00  1.120          H  
ATOM  15845  HA  LEU A 980       8.881  12.638 -16.712  1.00  1.080          H  
ATOM  15846 1HB  LEU A 980       6.133  11.390 -16.952  1.00  1.530          H  
ATOM  15847 2HB  LEU A 980       7.075  11.403 -15.483  1.00  1.530          H  
ATOM  15848  HG  LEU A 980       5.765  13.790 -16.853  1.00  1.530          H  
ATOM  15849 1HD1 LEU A 980       4.479  13.863 -14.766  1.00  1.530          H  
ATOM  15850 2HD1 LEU A 980       4.283  12.303 -15.582  1.00  1.530          H  
ATOM  15851 3HD1 LEU A 980       5.348  12.451 -14.160  1.00  1.530          H  
ATOM  15852 1HD2 LEU A 980       6.631  15.150 -14.992  1.00  1.530          H  
ATOM  15853 2HD2 LEU A 980       7.526  13.765 -14.416  1.00  1.530          H  
ATOM  15854 3HD2 LEU A 980       7.978  14.497 -15.926  1.00  1.530          H  
ATOM  15855  N   ASN A 981       9.560  10.111 -16.698  1.00  0.820          N  
ATOM  15856  CA  ASN A 981       9.987  10.653 -15.409  1.00  0.820          C  
ATOM  15857  C   ASN A 981      11.174  11.597 -15.434  1.00  0.840          C  
ATOM  15858  O   ASN A 981      12.117  11.433 -16.223  1.00  0.870          O  
ATOM  15859  CB  ASN A 981      10.269   9.515 -14.444  1.00  1.150          C  
ATOM  15860  CG  ASN A 981       9.015   8.815 -13.984  1.00  1.150          C  
ATOM  15861  OD1 ASN A 981       8.104   9.471 -13.452  1.00  1.150          O  
ATOM  15862  ND2 ASN A 981       8.951   7.523 -14.158  1.00  1.150          N  
ATOM  15863  H   ASN A 981       9.915   9.204 -16.968  1.00  0.980          H  
ATOM  15864  HA  ASN A 981       9.175  11.221 -15.003  1.00  0.980          H  
ATOM  15865 1HB  ASN A 981      10.928   8.787 -14.921  1.00  1.380          H  
ATOM  15866 2HB  ASN A 981      10.791   9.905 -13.569  1.00  1.380          H  
ATOM  15867 1HD2 ASN A 981       8.139   7.018 -13.858  1.00  1.380          H  
ATOM  15868 2HD2 ASN A 981       9.708   7.028 -14.582  1.00  1.380          H  
ATOM  15869  N   ASP A 982      11.140  12.533 -14.477  1.00  0.840          N  
ATOM  15870  CA  ASP A 982      12.221  13.491 -14.267  1.00  0.880          C  
ATOM  15871  C   ASP A 982      13.519  12.784 -13.897  1.00  0.890          C  
ATOM  15872  O   ASP A 982      14.612  13.233 -14.266  1.00  0.930          O  
ATOM  15873  CB  ASP A 982      11.867  14.508 -13.170  1.00  1.220          C  
ATOM  15874  CG  ASP A 982      10.798  15.557 -13.580  1.00  1.220          C  
ATOM  15875  OD1 ASP A 982      10.492  15.678 -14.726  1.00  1.220          O  
ATOM  15876  OD2 ASP A 982      10.326  16.262 -12.707  1.00  1.220          O  
ATOM  15877  H   ASP A 982      10.302  12.576 -13.890  1.00  1.010          H  
ATOM  15878  HA  ASP A 982      12.382  14.033 -15.201  1.00  1.060          H  
ATOM  15879 1HB  ASP A 982      11.499  13.972 -12.289  1.00  1.460          H  
ATOM  15880 2HB  ASP A 982      12.771  15.036 -12.866  1.00  1.460          H  
ATOM  15881  N   LEU A 983      13.407  11.672 -13.158  1.00  0.860          N  
ATOM  15882  CA  LEU A 983      14.585  10.930 -12.746  1.00  0.870          C  
ATOM  15883  C   LEU A 983      15.300  10.316 -13.935  1.00  0.880          C  
ATOM  15884  O   LEU A 983      16.527  10.384 -14.011  1.00  0.910          O  
ATOM  15885  CB  LEU A 983      14.220   9.815 -11.751  1.00  1.210          C  
ATOM  15886  CG  LEU A 983      15.407   8.932 -11.232  1.00  1.210          C  
ATOM  15887  CD1 LEU A 983      16.413   9.804 -10.531  1.00  1.210          C  
ATOM  15888  CD2 LEU A 983      14.879   7.863 -10.267  1.00  1.210          C  
ATOM  15889  H   LEU A 983      12.497  11.360 -12.856  1.00  1.030          H  
ATOM  15890  HA  LEU A 983      15.255  11.636 -12.266  1.00  1.040          H  
ATOM  15891 1HB  LEU A 983      13.746  10.270 -10.886  1.00  1.460          H  
ATOM  15892 2HB  LEU A 983      13.498   9.151 -12.224  1.00  1.460          H  
ATOM  15893  HG  LEU A 983      15.904   8.439 -12.073  1.00  1.460          H  
ATOM  15894 1HD1 LEU A 983      17.209   9.188 -10.179  1.00  1.460          H  
ATOM  15895 2HD1 LEU A 983      16.815  10.538 -11.209  1.00  1.460          H  
ATOM  15896 3HD1 LEU A 983      15.944  10.301  -9.703  1.00  1.460          H  
ATOM  15897 1HD2 LEU A 983      15.711   7.259  -9.908  1.00  1.460          H  
ATOM  15898 2HD2 LEU A 983      14.395   8.336  -9.424  1.00  1.460          H  
ATOM  15899 3HD2 LEU A 983      14.161   7.219 -10.776  1.00  1.460          H  
ATOM  15900  N   SER A 984      14.548   9.712 -14.860  1.00  0.870          N  
ATOM  15901  CA  SER A 984      15.146   9.056 -16.012  1.00  0.880          C  
ATOM  15902  C   SER A 984      15.931  10.050 -16.838  1.00  0.920          C  
ATOM  15903  O   SER A 984      17.071   9.773 -17.235  1.00  0.960          O  
ATOM  15904  CB  SER A 984      14.052   8.449 -16.882  1.00  1.230          C  
ATOM  15905  OG  SER A 984      13.359   7.424 -16.219  1.00  1.230          O  
ATOM  15906  H   SER A 984      13.547   9.670 -14.746  1.00  1.040          H  
ATOM  15907  HA  SER A 984      15.832   8.290 -15.675  1.00  1.060          H  
ATOM  15908 1HB  SER A 984      13.352   9.232 -17.176  1.00  1.470          H  
ATOM  15909 2HB  SER A 984      14.497   8.052 -17.798  1.00  1.470          H  
ATOM  15910  HG  SER A 984      12.619   7.204 -16.791  1.00  1.470          H  
ATOM  15911  N   THR A 985      15.350  11.235 -17.058  1.00  0.970          N  
ATOM  15912  CA  THR A 985      16.043  12.252 -17.831  1.00  1.010          C  
ATOM  15913  C   THR A 985      17.287  12.727 -17.106  1.00  1.010          C  
ATOM  15914  O   THR A 985      18.339  12.884 -17.731  1.00  1.040          O  
ATOM  15915  CB  THR A 985      15.127  13.442 -18.180  1.00  1.400          C  
ATOM  15916  OG1 THR A 985      14.018  12.982 -18.985  1.00  1.400          O  
ATOM  15917  CG2 THR A 985      15.923  14.472 -18.992  1.00  1.400          C  
ATOM  15918  H   THR A 985      14.394  11.409 -16.722  1.00  1.160          H  
ATOM  15919  HA  THR A 985      16.378  11.806 -18.763  1.00  1.210          H  
ATOM  15920  HB  THR A 985      14.745  13.893 -17.260  1.00  1.680          H  
ATOM  15921  HG1 THR A 985      13.323  13.663 -18.981  1.00  1.680          H  
ATOM  15922 1HG2 THR A 985      15.280  15.310 -19.251  1.00  1.680          H  
ATOM  15923 2HG2 THR A 985      16.760  14.830 -18.424  1.00  1.680          H  
ATOM  15924 3HG2 THR A 985      16.285  14.000 -19.898  1.00  1.680          H  
ATOM  15925  N   SER A 986      17.170  12.967 -15.802  1.00  0.980          N  
ATOM  15926  CA  SER A 986      18.276  13.471 -15.015  1.00  0.990          C  
ATOM  15927  C   SER A 986      19.455  12.509 -15.007  1.00  0.990          C  
ATOM  15928  O   SER A 986      20.610  12.931 -15.156  1.00  1.020          O  
ATOM  15929  CB  SER A 986      17.782  13.720 -13.611  1.00  1.380          C  
ATOM  15930  OG  SER A 986      16.793  14.739 -13.605  1.00  1.380          O  
ATOM  15931  H   SER A 986      16.269  12.837 -15.339  1.00  1.180          H  
ATOM  15932  HA  SER A 986      18.617  14.396 -15.448  1.00  1.190          H  
ATOM  15933 1HB  SER A 986      17.371  12.803 -13.196  1.00  1.660          H  
ATOM  15934 2HB  SER A 986      18.619  14.011 -12.992  1.00  1.660          H  
ATOM  15935  HG  SER A 986      15.960  14.301 -13.892  1.00  1.660          H  
ATOM  15936  N   VAL A 987      19.176  11.209 -14.874  1.00  0.950          N  
ATOM  15937  CA  VAL A 987      20.238  10.220 -14.886  1.00  0.960          C  
ATOM  15938  C   VAL A 987      20.886  10.152 -16.260  1.00  0.980          C  
ATOM  15939  O   VAL A 987      22.110  10.060 -16.341  1.00  1.000          O  
ATOM  15940  CB  VAL A 987      19.746   8.836 -14.436  1.00  1.340          C  
ATOM  15941  CG1 VAL A 987      20.870   7.770 -14.644  1.00  1.340          C  
ATOM  15942  CG2 VAL A 987      19.354   8.921 -12.946  1.00  1.340          C  
ATOM  15943  H   VAL A 987      18.203  10.921 -14.724  1.00  1.140          H  
ATOM  15944  HA  VAL A 987      20.998  10.535 -14.170  1.00  1.150          H  
ATOM  15945  HB  VAL A 987      18.877   8.544 -15.034  1.00  1.610          H  
ATOM  15946 1HG1 VAL A 987      20.519   6.806 -14.318  1.00  1.610          H  
ATOM  15947 2HG1 VAL A 987      21.150   7.700 -15.696  1.00  1.610          H  
ATOM  15948 3HG1 VAL A 987      21.735   8.048 -14.059  1.00  1.610          H  
ATOM  15949 1HG2 VAL A 987      18.998   7.962 -12.609  1.00  1.610          H  
ATOM  15950 2HG2 VAL A 987      20.218   9.221 -12.366  1.00  1.610          H  
ATOM  15951 3HG2 VAL A 987      18.571   9.658 -12.818  1.00  1.610          H  
ATOM  15952  N   LYS A 988      20.083  10.139 -17.336  1.00  0.980          N  
ATOM  15953  CA  LYS A 988      20.622  10.088 -18.690  1.00  1.010          C  
ATOM  15954  C   LYS A 988      21.566  11.251 -18.965  1.00  1.050          C  
ATOM  15955  O   LYS A 988      22.633  11.054 -19.554  1.00  1.070          O  
ATOM  15956  CB  LYS A 988      19.486  10.073 -19.704  1.00  1.400          C  
ATOM  15957  CG  LYS A 988      19.892   9.967 -21.179  1.00  1.400          C  
ATOM  15958  CD  LYS A 988      18.627   9.809 -21.993  1.00  1.400          C  
ATOM  15959  CE  LYS A 988      18.848   9.646 -23.460  1.00  1.400          C  
ATOM  15960  NZ  LYS A 988      17.593   9.260 -24.120  1.00  1.400          N  
ATOM  15961  H   LYS A 988      19.064  10.163 -17.218  1.00  1.180          H  
ATOM  15962  HA  LYS A 988      21.189   9.163 -18.796  1.00  1.210          H  
ATOM  15963 1HB  LYS A 988      18.814   9.241 -19.475  1.00  1.680          H  
ATOM  15964 2HB  LYS A 988      18.898  10.987 -19.589  1.00  1.680          H  
ATOM  15965 1HG  LYS A 988      20.417  10.872 -21.500  1.00  1.680          H  
ATOM  15966 2HG  LYS A 988      20.543   9.104 -21.329  1.00  1.680          H  
ATOM  15967 1HD  LYS A 988      18.073   8.957 -21.643  1.00  1.680          H  
ATOM  15968 2HD  LYS A 988      18.003  10.693 -21.850  1.00  1.680          H  
ATOM  15969 1HE  LYS A 988      19.170  10.554 -23.873  1.00  1.680          H  
ATOM  15970 2HE  LYS A 988      19.595   8.892 -23.645  1.00  1.680          H  
ATOM  15971 1HZ  LYS A 988      17.734   9.152 -25.110  1.00  1.680          H  
ATOM  15972 2HZ  LYS A 988      17.295   8.363 -23.692  1.00  1.680          H  
ATOM  15973 3HZ  LYS A 988      16.850   9.959 -23.967  1.00  1.680          H  
ATOM  15974  N   VAL A 989      21.195  12.463 -18.539  1.00  1.060          N  
ATOM  15975  CA  VAL A 989      22.077  13.596 -18.754  1.00  1.100          C  
ATOM  15976  C   VAL A 989      23.350  13.444 -17.943  1.00  1.100          C  
ATOM  15977  O   VAL A 989      24.432  13.730 -18.456  1.00  1.130          O  
ATOM  15978  CB  VAL A 989      21.414  14.930 -18.426  1.00  1.520          C  
ATOM  15979  CG1 VAL A 989      22.474  16.068 -18.518  1.00  1.520          C  
ATOM  15980  CG2 VAL A 989      20.272  15.165 -19.401  1.00  1.520          C  
ATOM  15981  H   VAL A 989      20.278  12.585 -18.093  1.00  1.270          H  
ATOM  15982  HA  VAL A 989      22.352  13.617 -19.798  1.00  1.320          H  
ATOM  15983  HB  VAL A 989      21.035  14.904 -17.402  1.00  1.830          H  
ATOM  15984 1HG1 VAL A 989      22.029  17.004 -18.272  1.00  1.830          H  
ATOM  15985 2HG1 VAL A 989      23.276  15.885 -17.823  1.00  1.830          H  
ATOM  15986 3HG1 VAL A 989      22.882  16.109 -19.535  1.00  1.830          H  
ATOM  15987 1HG2 VAL A 989      19.812  16.089 -19.183  1.00  1.830          H  
ATOM  15988 2HG2 VAL A 989      20.639  15.195 -20.389  1.00  1.830          H  
ATOM  15989 3HG2 VAL A 989      19.540  14.367 -19.319  1.00  1.830          H  
ATOM  15990  N   GLN A 990      23.236  13.053 -16.668  1.00  1.080          N  
ATOM  15991  CA  GLN A 990      24.407  12.873 -15.826  1.00  1.080          C  
ATOM  15992  C   GLN A 990      25.355  11.849 -16.437  1.00  1.060          C  
ATOM  15993  O   GLN A 990      26.570  12.060 -16.477  1.00  1.070          O  
ATOM  15994  CB  GLN A 990      23.983  12.416 -14.440  1.00  1.510          C  
ATOM  15995  CG  GLN A 990      25.105  12.272 -13.468  1.00  1.510          C  
ATOM  15996  CD  GLN A 990      24.617  11.805 -12.145  1.00  1.510          C  
ATOM  15997  OE1 GLN A 990      23.426  11.905 -11.860  1.00  1.510          O  
ATOM  15998  NE2 GLN A 990      25.508  11.300 -11.321  1.00  1.510          N  
ATOM  15999  H   GLN A 990      22.308  12.877 -16.265  1.00  1.300          H  
ATOM  16000  HA  GLN A 990      24.936  13.821 -15.750  1.00  1.300          H  
ATOM  16001 1HB  GLN A 990      23.256  13.121 -14.036  1.00  1.810          H  
ATOM  16002 2HB  GLN A 990      23.485  11.450 -14.521  1.00  1.810          H  
ATOM  16003 1HG  GLN A 990      25.838  11.561 -13.838  1.00  1.810          H  
ATOM  16004 2HG  GLN A 990      25.572  13.248 -13.340  1.00  1.810          H  
ATOM  16005 1HE2 GLN A 990      25.228  10.981 -10.414  1.00  1.810          H  
ATOM  16006 2HE2 GLN A 990      26.471  11.240 -11.597  1.00  1.810          H  
ATOM  16007  N   LEU A 991      24.795  10.738 -16.933  1.00  1.030          N  
ATOM  16008  CA  LEU A 991      25.562   9.690 -17.581  1.00  1.040          C  
ATOM  16009  C   LEU A 991      26.291  10.249 -18.785  1.00  1.070          C  
ATOM  16010  O   LEU A 991      27.497  10.054 -18.938  1.00  1.080          O  
ATOM  16011  CB  LEU A 991      24.617   8.602 -18.090  1.00  1.450          C  
ATOM  16012  CG  LEU A 991      25.215   7.433 -18.891  1.00  1.450          C  
ATOM  16013  CD1 LEU A 991      26.091   6.552 -18.034  1.00  1.450          C  
ATOM  16014  CD2 LEU A 991      24.135   6.708 -19.477  1.00  1.450          C  
ATOM  16015  H   LEU A 991      23.786  10.604 -16.835  1.00  1.240          H  
ATOM  16016  HA  LEU A 991      26.279   9.292 -16.871  1.00  1.250          H  
ATOM  16017 1HB  LEU A 991      24.098   8.183 -17.226  1.00  1.740          H  
ATOM  16018 2HB  LEU A 991      23.871   9.072 -18.716  1.00  1.740          H  
ATOM  16019  HG  LEU A 991      25.844   7.826 -19.687  1.00  1.740          H  
ATOM  16020 1HD1 LEU A 991      26.505   5.747 -18.639  1.00  1.740          H  
ATOM  16021 2HD1 LEU A 991      26.880   7.131 -17.648  1.00  1.740          H  
ATOM  16022 3HD1 LEU A 991      25.514   6.129 -17.218  1.00  1.740          H  
ATOM  16023 1HD2 LEU A 991      24.555   5.911 -20.064  1.00  1.740          H  
ATOM  16024 2HD2 LEU A 991      23.505   6.322 -18.709  1.00  1.740          H  
ATOM  16025 3HD2 LEU A 991      23.554   7.362 -20.106  1.00  1.740          H  
ATOM  16026  N   TYR A 992      25.549  10.945 -19.655  1.00  1.090          N  
ATOM  16027  CA  TYR A 992      26.121  11.511 -20.856  1.00  1.120          C  
ATOM  16028  C   TYR A 992      27.257  12.434 -20.487  1.00  1.150          C  
ATOM  16029  O   TYR A 992      28.334  12.384 -21.069  1.00  1.170          O  
ATOM  16030  CB  TYR A 992      25.097  12.308 -21.652  1.00  1.560          C  
ATOM  16031  CG  TYR A 992      25.638  12.891 -22.967  1.00  1.560          C  
ATOM  16032  CD1 TYR A 992      25.669  12.143 -24.145  1.00  1.560          C  
ATOM  16033  CD2 TYR A 992      26.105  14.167 -22.978  1.00  1.560          C  
ATOM  16034  CE1 TYR A 992      26.164  12.693 -25.300  1.00  1.560          C  
ATOM  16035  CE2 TYR A 992      26.603  14.724 -24.130  1.00  1.560          C  
ATOM  16036  CZ  TYR A 992      26.637  13.993 -25.288  1.00  1.560          C  
ATOM  16037  OH  TYR A 992      27.143  14.556 -26.442  1.00  1.560          O  
ATOM  16038  H   TYR A 992      24.546  11.069 -19.488  1.00  1.310          H  
ATOM  16039  HA  TYR A 992      26.503  10.699 -21.463  1.00  1.340          H  
ATOM  16040 1HB  TYR A 992      24.222  11.715 -21.857  1.00  1.870          H  
ATOM  16041 2HB  TYR A 992      24.769  13.140 -21.033  1.00  1.870          H  
ATOM  16042  HD1 TYR A 992      25.307  11.130 -24.170  1.00  1.870          H  
ATOM  16043  HD2 TYR A 992      26.078  14.732 -22.063  1.00  1.870          H  
ATOM  16044  HE1 TYR A 992      26.186  12.104 -26.222  1.00  1.870          H  
ATOM  16045  HE2 TYR A 992      26.975  15.747 -24.124  1.00  1.870          H  
ATOM  16046  HH  TYR A 992      27.363  15.473 -26.281  1.00  1.870          H  
ATOM  16047  N   ALA A 993      27.017  13.331 -19.537  1.00  1.150          N  
ATOM  16048  CA  ALA A 993      28.048  14.272 -19.165  1.00  1.170          C  
ATOM  16049  C   ALA A 993      29.300  13.555 -18.660  1.00  1.160          C  
ATOM  16050  O   ALA A 993      30.399  13.788 -19.154  1.00  1.190          O  
ATOM  16051  CB  ALA A 993      27.500  15.203 -18.088  1.00  1.630          C  
ATOM  16052  H   ALA A 993      26.105  13.365 -19.080  1.00  1.380          H  
ATOM  16053  HA  ALA A 993      28.319  14.845 -20.046  1.00  1.400          H  
ATOM  16054 1HB  ALA A 993      28.242  15.939 -17.806  1.00  1.960          H  
ATOM  16055 2HB  ALA A 993      26.614  15.704 -18.466  1.00  1.960          H  
ATOM  16056 3HB  ALA A 993      27.228  14.613 -17.213  1.00  1.960          H  
ATOM  16057  N   GLN A 994      29.139  12.547 -17.808  1.00  1.120          N  
ATOM  16058  CA  GLN A 994      30.315  11.877 -17.281  1.00  1.110          C  
ATOM  16059  C   GLN A 994      31.110  11.129 -18.356  1.00  1.120          C  
ATOM  16060  O   GLN A 994      32.350  11.113 -18.306  1.00  1.140          O  
ATOM  16061  CB  GLN A 994      29.894  10.928 -16.150  1.00  1.560          C  
ATOM  16062  CG  GLN A 994      31.035  10.234 -15.375  1.00  1.560          C  
ATOM  16063  CD  GLN A 994      31.951  11.201 -14.655  1.00  1.560          C  
ATOM  16064  OE1 GLN A 994      31.582  12.337 -14.364  1.00  1.560          O  
ATOM  16065  NE2 GLN A 994      33.154  10.746 -14.338  1.00  1.560          N  
ATOM  16066  H   GLN A 994      28.208  12.314 -17.447  1.00  1.340          H  
ATOM  16067  HA  GLN A 994      30.966  12.644 -16.862  1.00  1.330          H  
ATOM  16068 1HB  GLN A 994      29.282  11.478 -15.430  1.00  1.870          H  
ATOM  16069 2HB  GLN A 994      29.256  10.148 -16.574  1.00  1.870          H  
ATOM  16070 1HG  GLN A 994      30.598   9.594 -14.623  1.00  1.870          H  
ATOM  16071 2HG  GLN A 994      31.619   9.644 -16.058  1.00  1.870          H  
ATOM  16072 1HE2 GLN A 994      33.799  11.338 -13.848  1.00  1.870          H  
ATOM  16073 2HE2 GLN A 994      33.418   9.812 -14.567  1.00  1.870          H  
ATOM  16074  N   LEU A 995      30.410  10.518 -19.325  1.00  1.110          N  
ATOM  16075  CA  LEU A 995      31.045   9.735 -20.390  1.00  1.110          C  
ATOM  16076  C   LEU A 995      31.551  10.542 -21.601  1.00  1.170          C  
ATOM  16077  O   LEU A 995      32.609  10.229 -22.142  1.00  1.180          O  
ATOM  16078  CB  LEU A 995      30.049   8.680 -20.914  1.00  1.550          C  
ATOM  16079  CG  LEU A 995      29.990   7.298 -20.199  1.00  1.550          C  
ATOM  16080  CD1 LEU A 995      29.653   7.475 -18.719  1.00  1.550          C  
ATOM  16081  CD2 LEU A 995      28.912   6.441 -20.894  1.00  1.550          C  
ATOM  16082  H   LEU A 995      29.384  10.543 -19.273  1.00  1.330          H  
ATOM  16083  HA  LEU A 995      31.900   9.221 -19.959  1.00  1.330          H  
ATOM  16084 1HB  LEU A 995      29.050   9.114 -20.861  1.00  1.860          H  
ATOM  16085 2HB  LEU A 995      30.282   8.496 -21.965  1.00  1.860          H  
ATOM  16086  HG  LEU A 995      30.955   6.808 -20.266  1.00  1.860          H  
ATOM  16087 1HD1 LEU A 995      29.605   6.497 -18.232  1.00  1.860          H  
ATOM  16088 2HD1 LEU A 995      30.409   8.075 -18.236  1.00  1.860          H  
ATOM  16089 3HD1 LEU A 995      28.707   7.966 -18.625  1.00  1.860          H  
ATOM  16090 1HD2 LEU A 995      28.854   5.464 -20.416  1.00  1.860          H  
ATOM  16091 2HD2 LEU A 995      27.946   6.942 -20.814  1.00  1.860          H  
ATOM  16092 3HD2 LEU A 995      29.168   6.315 -21.945  1.00  1.860          H  
ATOM  16093  N   PHE A 996      30.808  11.566 -22.028  1.00  1.220          N  
ATOM  16094  CA  PHE A 996      31.117  12.307 -23.254  1.00  1.310          C  
ATOM  16095  C   PHE A 996      31.627  13.749 -23.058  1.00  1.320          C  
ATOM  16096  O   PHE A 996      32.021  14.404 -24.027  1.00  1.370          O  
ATOM  16097  CB  PHE A 996      29.843  12.358 -24.101  1.00  1.800          C  
ATOM  16098  CG  PHE A 996      29.302  10.993 -24.523  1.00  1.800          C  
ATOM  16099  CD1 PHE A 996      28.468  10.306 -23.679  1.00  1.800          C  
ATOM  16100  CD2 PHE A 996      29.581  10.429 -25.749  1.00  1.800          C  
ATOM  16101  CE1 PHE A 996      27.927   9.103 -24.003  1.00  1.800          C  
ATOM  16102  CE2 PHE A 996      29.028   9.203 -26.097  1.00  1.800          C  
ATOM  16103  CZ  PHE A 996      28.196   8.545 -25.213  1.00  1.800          C  
ATOM  16104  H   PHE A 996      29.956  11.807 -21.533  1.00  1.460          H  
ATOM  16105  HA  PHE A 996      31.882  11.750 -23.795  1.00  1.570          H  
ATOM  16106 1HB  PHE A 996      29.066  12.866 -23.532  1.00  2.160          H  
ATOM  16107 2HB  PHE A 996      30.021  12.946 -24.997  1.00  2.160          H  
ATOM  16108  HD1 PHE A 996      28.249  10.740 -22.738  1.00  2.160          H  
ATOM  16109  HD2 PHE A 996      30.232  10.955 -26.448  1.00  2.160          H  
ATOM  16110  HE1 PHE A 996      27.276   8.599 -23.293  1.00  2.160          H  
ATOM  16111  HE2 PHE A 996      29.247   8.765 -27.071  1.00  2.160          H  
ATOM  16112  HZ  PHE A 996      27.755   7.592 -25.483  1.00  2.160          H  
ATOM  16113  N   SER A 997      31.613  14.260 -21.830  1.00  1.290          N  
ATOM  16114  CA  SER A 997      32.005  15.626 -21.517  1.00  1.320          C  
ATOM  16115  C   SER A 997      32.544  15.655 -20.103  1.00  1.300          C  
ATOM  16116  O   SER A 997      33.127  14.678 -19.626  1.00  1.300          O  
ATOM  16117  CB  SER A 997      30.819  16.568 -21.624  1.00  1.840          C  
ATOM  16118  OG  SER A 997      31.240  17.902 -21.541  1.00  1.840          O  
ATOM  16119  H   SER A 997      31.278  13.734 -21.020  1.00  1.550          H  
ATOM  16120  HA  SER A 997      32.791  15.943 -22.202  1.00  1.580          H  
ATOM  16121 1HB  SER A 997      30.301  16.397 -22.567  1.00  2.200          H  
ATOM  16122 2HB  SER A 997      30.116  16.352 -20.816  1.00  2.200          H  
ATOM  16123  HG  SER A 997      30.444  18.426 -21.678  1.00  2.200          H  
ATOM  16124  N   THR A 998      32.470  16.809 -19.469  1.00  1.330          N  
ATOM  16125  CA  THR A 998      32.913  16.893 -18.090  1.00  1.330          C  
ATOM  16126  C   THR A 998      31.704  16.674 -17.197  1.00  1.290          C  
ATOM  16127  O   THR A 998      30.586  16.502 -17.682  1.00  1.300          O  
ATOM  16128  CB  THR A 998      33.614  18.220 -17.757  1.00  1.860          C  
ATOM  16129  OG1 THR A 998      34.205  18.119 -16.432  1.00  1.860          O  
ATOM  16130  CG2 THR A 998      32.636  19.366 -17.808  1.00  1.860          C  
ATOM  16131  H   THR A 998      32.043  17.593 -19.948  1.00  1.600          H  
ATOM  16132  HA  THR A 998      33.621  16.089 -17.894  1.00  1.600          H  
ATOM  16133  HB  THR A 998      34.407  18.400 -18.481  1.00  2.230          H  
ATOM  16134  HG1 THR A 998      35.003  17.570 -16.483  1.00  2.230          H  
ATOM  16135 1HG2 THR A 998      33.146  20.298 -17.571  1.00  2.230          H  
ATOM  16136 2HG2 THR A 998      32.210  19.434 -18.804  1.00  2.230          H  
ATOM  16137 3HG2 THR A 998      31.846  19.209 -17.094  1.00  2.230          H  
ATOM  16138  N   GLY A 999      31.918  16.694 -15.898  1.00  1.270          N  
ATOM  16139  CA  GLY A 999      30.824  16.439 -14.963  1.00  1.240          C  
ATOM  16140  C   GLY A 999      29.841  17.596 -14.913  1.00  1.230          C  
ATOM  16141  O   GLY A 999      30.190  18.737 -15.185  1.00  1.250          O  
ATOM  16142  H   GLY A 999      32.858  16.900 -15.583  1.00  1.520          H  
ATOM  16143 1HA  GLY A 999      30.301  15.524 -15.250  1.00  1.490          H  
ATOM  16144 2HA  GLY A 999      31.230  16.267 -13.964  1.00  1.490          H  
ATOM  16145  N   LEU A1000      28.609  17.332 -14.503  1.00  1.200          N  
ATOM  16146  CA  LEU A1000      27.633  18.407 -14.385  1.00  1.200          C  
ATOM  16147  C   LEU A1000      28.090  19.362 -13.311  1.00  1.210          C  
ATOM  16148  O   LEU A1000      27.932  20.575 -13.433  1.00  1.220          O  
ATOM  16149  CB  LEU A1000      26.225  17.873 -14.052  1.00  1.680          C  
ATOM  16150  CG  LEU A1000      25.483  17.090 -15.159  1.00  1.680          C  
ATOM  16151  CD1 LEU A1000      24.202  16.464 -14.575  1.00  1.680          C  
ATOM  16152  CD2 LEU A1000      25.125  18.048 -16.292  1.00  1.680          C  
ATOM  16153  H   LEU A1000      28.378  16.384 -14.206  1.00  1.440          H  
ATOM  16154  HA  LEU A1000      27.610  18.958 -15.316  1.00  1.440          H  
ATOM  16155 1HB  LEU A1000      26.314  17.210 -13.190  1.00  2.020          H  
ATOM  16156 2HB  LEU A1000      25.597  18.717 -13.757  1.00  2.020          H  
ATOM  16157  HG  LEU A1000      26.122  16.293 -15.535  1.00  2.020          H  
ATOM  16158 1HD1 LEU A1000      23.671  15.912 -15.349  1.00  2.020          H  
ATOM  16159 2HD1 LEU A1000      24.464  15.783 -13.759  1.00  2.020          H  
ATOM  16160 3HD1 LEU A1000      23.557  17.252 -14.192  1.00  2.020          H  
ATOM  16161 1HD2 LEU A1000      24.610  17.519 -17.075  1.00  2.020          H  
ATOM  16162 2HD2 LEU A1000      24.485  18.839 -15.911  1.00  2.020          H  
ATOM  16163 3HD2 LEU A1000      26.016  18.480 -16.696  1.00  2.020          H  
ATOM  16164  N   ASN A1001      28.735  18.817 -12.284  1.00  1.210          N  
ATOM  16165  CA  ASN A1001      29.179  19.633 -11.162  1.00  1.220          C  
ATOM  16166  C   ASN A1001      30.451  20.457 -11.422  1.00  1.270          C  
ATOM  16167  O   ASN A1001      30.979  21.094 -10.496  1.00  1.310          O  
ATOM  16168  CB  ASN A1001      29.335  18.773  -9.923  1.00  1.700          C  
ATOM  16169  CG  ASN A1001      30.416  17.719 -10.021  1.00  1.700          C  
ATOM  16170  OD1 ASN A1001      31.131  17.604 -11.021  1.00  1.700          O  
ATOM  16171  ND2 ASN A1001      30.532  16.912  -8.991  1.00  1.700          N  
ATOM  16172  H   ASN A1001      28.819  17.789 -12.260  1.00  1.450          H  
ATOM  16173  HA  ASN A1001      28.389  20.354 -10.957  1.00  1.460          H  
ATOM  16174 1HB  ASN A1001      29.539  19.411  -9.065  1.00  2.040          H  
ATOM  16175 2HB  ASN A1001      28.390  18.286  -9.730  1.00  2.040          H  
ATOM  16176 1HD2 ASN A1001      31.219  16.188  -8.993  1.00  2.040          H  
ATOM  16177 2HD2 ASN A1001      29.877  16.989  -8.215  1.00  2.040          H  
ATOM  16178  N   THR A1002      30.945  20.470 -12.671  1.00  1.280          N  
ATOM  16179  CA  THR A1002      32.077  21.305 -13.027  1.00  1.330          C  
ATOM  16180  C   THR A1002      31.614  22.361 -14.034  1.00  1.330          C  
ATOM  16181  O   THR A1002      32.408  23.196 -14.483  1.00  1.360          O  
ATOM  16182  CB  THR A1002      33.247  20.487 -13.619  1.00  1.840          C  
ATOM  16183  OG1 THR A1002      32.818  19.845 -14.806  1.00  1.840          O  
ATOM  16184  CG2 THR A1002      33.662  19.432 -12.630  1.00  1.840          C  
ATOM  16185  H   THR A1002      30.548  19.887 -13.417  1.00  1.540          H  
ATOM  16186  HA  THR A1002      32.440  21.815 -12.138  1.00  1.600          H  
ATOM  16187  HB  THR A1002      34.084  21.145 -13.842  1.00  2.210          H  
ATOM  16188  HG1 THR A1002      33.560  19.398 -15.259  1.00  2.210          H  
ATOM  16189 1HG2 THR A1002      34.478  18.848 -13.048  1.00  2.210          H  
ATOM  16190 2HG2 THR A1002      33.984  19.905 -11.705  1.00  2.210          H  
ATOM  16191 3HG2 THR A1002      32.825  18.781 -12.430  1.00  2.210          H  
ATOM  16192  N   ILE A1003      30.321  22.332 -14.396  1.00  1.300          N  
ATOM  16193  CA  ILE A1003      29.808  23.247 -15.397  1.00  1.310          C  
ATOM  16194  C   ILE A1003      28.900  24.312 -14.805  1.00  1.310          C  
ATOM  16195  O   ILE A1003      27.834  24.015 -14.250  1.00  1.310          O  
ATOM  16196  CB  ILE A1003      29.003  22.490 -16.465  1.00  1.830          C  
ATOM  16197  CG1 ILE A1003      29.878  21.450 -17.130  1.00  1.830          C  
ATOM  16198  CG2 ILE A1003      28.483  23.504 -17.513  1.00  1.830          C  
ATOM  16199  CD1 ILE A1003      29.118  20.456 -17.969  1.00  1.830          C  
ATOM  16200  H   ILE A1003      29.678  21.657 -13.971  1.00  1.560          H  
ATOM  16201  HA  ILE A1003      30.651  23.739 -15.877  1.00  1.570          H  
ATOM  16202  HB  ILE A1003      28.172  21.969 -15.987  1.00  2.200          H  
ATOM  16203 1HG1 ILE A1003      30.609  21.956 -17.757  1.00  2.200          H  
ATOM  16204 2HG1 ILE A1003      30.410  20.902 -16.361  1.00  2.200          H  
ATOM  16205 1HG2 ILE A1003      27.898  23.009 -18.279  1.00  2.200          H  
ATOM  16206 2HG2 ILE A1003      27.864  24.238 -17.034  1.00  2.200          H  
ATOM  16207 3HG2 ILE A1003      29.327  24.003 -17.976  1.00  2.200          H  
ATOM  16208 1HD1 ILE A1003      29.805  19.736 -18.401  1.00  2.200          H  
ATOM  16209 2HD1 ILE A1003      28.408  19.928 -17.336  1.00  2.200          H  
ATOM  16210 3HD1 ILE A1003      28.595  20.956 -18.758  1.00  2.200          H  
ATOM  16211  N   TYR A1004      29.333  25.559 -14.946  1.00  1.320          N  
ATOM  16212  CA  TYR A1004      28.593  26.705 -14.439  1.00  1.330          C  
ATOM  16213  C   TYR A1004      28.265  27.648 -15.593  1.00  1.360          C  
ATOM  16214  O   TYR A1004      27.836  28.786 -15.402  1.00  1.380          O  
ATOM  16215  CB  TYR A1004      29.392  27.324 -13.296  1.00  1.860          C  
ATOM  16216  CG  TYR A1004      29.538  26.272 -12.199  1.00  1.860          C  
ATOM  16217  CD1 TYR A1004      30.651  25.439 -12.174  1.00  1.860          C  
ATOM  16218  CD2 TYR A1004      28.537  26.106 -11.255  1.00  1.860          C  
ATOM  16219  CE1 TYR A1004      30.738  24.443 -11.235  1.00  1.860          C  
ATOM  16220  CE2 TYR A1004      28.640  25.108 -10.309  1.00  1.860          C  
ATOM  16221  CZ  TYR A1004      29.730  24.268 -10.310  1.00  1.860          C  
ATOM  16222  OH  TYR A1004      29.819  23.250  -9.381  1.00  1.860          O  
ATOM  16223  H   TYR A1004      30.232  25.708 -15.390  1.00  1.580          H  
ATOM  16224  HA  TYR A1004      27.646  26.359 -14.034  1.00  1.600          H  
ATOM  16225 1HB  TYR A1004      30.383  27.628 -13.636  1.00  2.230          H  
ATOM  16226 2HB  TYR A1004      28.876  28.194 -12.891  1.00  2.230          H  
ATOM  16227  HD1 TYR A1004      31.445  25.554 -12.912  1.00  2.230          H  
ATOM  16228  HD2 TYR A1004      27.658  26.751 -11.269  1.00  2.230          H  
ATOM  16229  HE1 TYR A1004      31.598  23.783 -11.229  1.00  2.230          H  
ATOM  16230  HE2 TYR A1004      27.847  24.967  -9.574  1.00  2.230          H  
ATOM  16231  HH  TYR A1004      30.454  22.561  -9.694  1.00  2.230          H  
ATOM  16232  N   ASP A1005      28.507  27.133 -16.795  1.00  1.370          N  
ATOM  16233  CA  ASP A1005      28.273  27.784 -18.076  1.00  1.390          C  
ATOM  16234  C   ASP A1005      26.880  27.501 -18.599  1.00  1.380          C  
ATOM  16235  O   ASP A1005      26.581  26.364 -18.977  1.00  1.360          O  
ATOM  16236  CB  ASP A1005      29.272  27.330 -19.139  1.00  1.940          C  
ATOM  16237  CG  ASP A1005      29.024  28.038 -20.502  1.00  1.940          C  
ATOM  16238  OD1 ASP A1005      28.139  28.888 -20.571  1.00  1.940          O  
ATOM  16239  OD2 ASP A1005      29.648  27.677 -21.462  1.00  1.940          O  
ATOM  16240  H   ASP A1005      28.855  26.186 -16.810  1.00  1.640          H  
ATOM  16241  HA  ASP A1005      28.374  28.861 -17.938  1.00  1.670          H  
ATOM  16242 1HB  ASP A1005      30.284  27.563 -18.808  1.00  2.330          H  
ATOM  16243 2HB  ASP A1005      29.217  26.259 -19.269  1.00  2.330          H  
ATOM  16244  N   SER A1006      26.022  28.507 -18.602  1.00  1.400          N  
ATOM  16245  CA  SER A1006      24.648  28.323 -19.015  1.00  1.390          C  
ATOM  16246  C   SER A1006      24.507  27.831 -20.464  1.00  1.400          C  
ATOM  16247  O   SER A1006      23.564  27.094 -20.784  1.00  1.410          O  
ATOM  16248  CB  SER A1006      23.930  29.649 -18.849  1.00  1.950          C  
ATOM  16249  OG  SER A1006      24.479  30.616 -19.702  1.00  1.950          O  
ATOM  16250  H   SER A1006      26.331  29.422 -18.304  1.00  1.680          H  
ATOM  16251  HA  SER A1006      24.198  27.589 -18.351  1.00  1.670          H  
ATOM  16252 1HB  SER A1006      22.878  29.540 -19.071  1.00  2.340          H  
ATOM  16253 2HB  SER A1006      24.010  29.977 -17.813  1.00  2.340          H  
ATOM  16254  HG  SER A1006      23.961  31.414 -19.564  1.00  2.340          H  
ATOM  16255  N   ILE A1007      25.466  28.145 -21.343  1.00  1.430          N  
ATOM  16256  CA  ILE A1007      25.330  27.680 -22.716  1.00  1.450          C  
ATOM  16257  C   ILE A1007      25.585  26.195 -22.764  1.00  1.410          C  
ATOM  16258  O   ILE A1007      24.817  25.435 -23.368  1.00  1.390          O  
ATOM  16259  CB  ILE A1007      26.275  28.419 -23.682  1.00  2.020          C  
ATOM  16260  CG1 ILE A1007      25.838  29.904 -23.765  1.00  2.020          C  
ATOM  16261  CG2 ILE A1007      26.253  27.725 -25.079  1.00  2.020          C  
ATOM  16262  CD1 ILE A1007      26.832  30.820 -24.448  1.00  2.020          C  
ATOM  16263  H   ILE A1007      26.284  28.717 -21.072  1.00  1.720          H  
ATOM  16264  HA  ILE A1007      24.307  27.858 -23.043  1.00  1.740          H  
ATOM  16265  HB  ILE A1007      27.293  28.401 -23.276  1.00  2.430          H  
ATOM  16266 1HG1 ILE A1007      24.890  29.961 -24.294  1.00  2.430          H  
ATOM  16267 2HG1 ILE A1007      25.687  30.272 -22.748  1.00  2.430          H  
ATOM  16268 1HG2 ILE A1007      26.921  28.238 -25.761  1.00  2.430          H  
ATOM  16269 2HG2 ILE A1007      26.580  26.692 -24.992  1.00  2.430          H  
ATOM  16270 3HG2 ILE A1007      25.238  27.746 -25.481  1.00  2.430          H  
ATOM  16271 1HD1 ILE A1007      26.441  31.837 -24.441  1.00  2.430          H  
ATOM  16272 2HD1 ILE A1007      27.779  30.791 -23.904  1.00  2.430          H  
ATOM  16273 3HD1 ILE A1007      26.994  30.510 -25.473  1.00  2.430          H  
ATOM  16274  N   GLN A1008      26.676  25.783 -22.132  1.00  1.390          N  
ATOM  16275  CA  GLN A1008      27.046  24.390 -22.098  1.00  1.360          C  
ATOM  16276  C   GLN A1008      25.974  23.541 -21.440  1.00  1.310          C  
ATOM  16277  O   GLN A1008      25.732  22.430 -21.899  1.00  1.300          O  
ATOM  16278  CB  GLN A1008      28.373  24.201 -21.381  1.00  1.920          C  
ATOM  16279  CG  GLN A1008      28.884  22.777 -21.379  1.00  1.920          C  
ATOM  16280  CD  GLN A1008      30.264  22.682 -20.782  1.00  1.920          C  
ATOM  16281  OE1 GLN A1008      30.728  23.579 -20.070  1.00  1.920          O  
ATOM  16282  NE2 GLN A1008      30.953  21.602 -21.098  1.00  1.920          N  
ATOM  16283  H   GLN A1008      27.260  26.479 -21.671  1.00  1.670          H  
ATOM  16284  HA  GLN A1008      27.165  24.046 -23.123  1.00  1.630          H  
ATOM  16285 1HB  GLN A1008      29.130  24.851 -21.827  1.00  2.300          H  
ATOM  16286 2HB  GLN A1008      28.249  24.504 -20.350  1.00  2.300          H  
ATOM  16287 1HG  GLN A1008      28.210  22.155 -20.791  1.00  2.300          H  
ATOM  16288 2HG  GLN A1008      28.924  22.412 -22.404  1.00  2.300          H  
ATOM  16289 1HE2 GLN A1008      31.893  21.493 -20.767  1.00  2.300          H  
ATOM  16290 2HE2 GLN A1008      30.547  20.913 -21.695  1.00  2.300          H  
ATOM  16291  N   LEU A1009      25.348  24.034 -20.363  1.00  1.300          N  
ATOM  16292  CA  LEU A1009      24.325  23.246 -19.676  1.00  1.280          C  
ATOM  16293  C   LEU A1009      23.120  22.980 -20.569  1.00  1.290          C  
ATOM  16294  O   LEU A1009      22.591  21.862 -20.588  1.00  1.260          O  
ATOM  16295  CB  LEU A1009      23.872  23.974 -18.409  1.00  1.800          C  
ATOM  16296  CG  LEU A1009      24.919  24.067 -17.280  1.00  1.800          C  
ATOM  16297  CD1 LEU A1009      24.438  25.008 -16.211  1.00  1.800          C  
ATOM  16298  CD2 LEU A1009      25.200  22.688 -16.665  1.00  1.800          C  
ATOM  16299  H   LEU A1009      25.617  24.958 -20.007  1.00  1.560          H  
ATOM  16300  HA  LEU A1009      24.755  22.286 -19.416  1.00  1.540          H  
ATOM  16301 1HB  LEU A1009      23.605  24.994 -18.686  1.00  2.160          H  
ATOM  16302 2HB  LEU A1009      22.992  23.487 -18.024  1.00  2.160          H  
ATOM  16303  HG  LEU A1009      25.808  24.469 -17.685  1.00  2.160          H  
ATOM  16304 1HD1 LEU A1009      25.201  25.090 -15.451  1.00  2.160          H  
ATOM  16305 2HD1 LEU A1009      24.263  25.986 -16.642  1.00  2.160          H  
ATOM  16306 3HD1 LEU A1009      23.519  24.640 -15.768  1.00  2.160          H  
ATOM  16307 1HD2 LEU A1009      25.940  22.796 -15.872  1.00  2.160          H  
ATOM  16308 2HD2 LEU A1009      24.295  22.306 -16.252  1.00  2.160          H  
ATOM  16309 3HD2 LEU A1009      25.581  21.995 -17.407  1.00  2.160          H  
ATOM  16310  N   VAL A1010      22.698  23.984 -21.342  1.00  1.330          N  
ATOM  16311  CA  VAL A1010      21.570  23.788 -22.249  1.00  1.350          C  
ATOM  16312  C   VAL A1010      21.917  22.795 -23.341  1.00  1.350          C  
ATOM  16313  O   VAL A1010      21.140  21.874 -23.635  1.00  1.330          O  
ATOM  16314  CB  VAL A1010      21.139  25.126 -22.884  1.00  1.880          C  
ATOM  16315  CG1 VAL A1010      20.099  24.914 -24.003  1.00  1.880          C  
ATOM  16316  CG2 VAL A1010      20.546  25.974 -21.810  1.00  1.880          C  
ATOM  16317  H   VAL A1010      23.137  24.911 -21.261  1.00  1.600          H  
ATOM  16318  HA  VAL A1010      20.729  23.395 -21.675  1.00  1.620          H  
ATOM  16319  HB  VAL A1010      22.014  25.624 -23.313  1.00  2.260          H  
ATOM  16320 1HG1 VAL A1010      19.812  25.885 -24.408  1.00  2.260          H  
ATOM  16321 2HG1 VAL A1010      20.515  24.304 -24.804  1.00  2.260          H  
ATOM  16322 3HG1 VAL A1010      19.221  24.425 -23.600  1.00  2.260          H  
ATOM  16323 1HG2 VAL A1010      20.245  26.936 -22.222  1.00  2.260          H  
ATOM  16324 2HG2 VAL A1010      19.678  25.470 -21.387  1.00  2.260          H  
ATOM  16325 3HG2 VAL A1010      21.280  26.125 -21.046  1.00  2.260          H  
ATOM  16326  N   ASN A1011      23.085  22.980 -23.959  1.00  1.360          N  
ATOM  16327  CA  ASN A1011      23.488  22.098 -25.035  1.00  1.370          C  
ATOM  16328  C   ASN A1011      23.728  20.681 -24.540  1.00  1.340          C  
ATOM  16329  O   ASN A1011      23.424  19.718 -25.245  1.00  1.330          O  
ATOM  16330  CB  ASN A1011      24.714  22.651 -25.717  1.00  1.910          C  
ATOM  16331  CG  ASN A1011      24.399  23.860 -26.553  1.00  1.910          C  
ATOM  16332  OD1 ASN A1011      23.250  24.095 -26.950  1.00  1.910          O  
ATOM  16333  ND2 ASN A1011      25.404  24.636 -26.835  1.00  1.910          N  
ATOM  16334  H   ASN A1011      23.689  23.763 -23.684  1.00  1.630          H  
ATOM  16335  HA  ASN A1011      22.677  22.052 -25.760  1.00  1.640          H  
ATOM  16336 1HB  ASN A1011      25.448  22.933 -24.954  1.00  2.300          H  
ATOM  16337 2HB  ASN A1011      25.165  21.884 -26.343  1.00  2.300          H  
ATOM  16338 1HD2 ASN A1011      25.260  25.456 -27.390  1.00  2.300          H  
ATOM  16339 2HD2 ASN A1011      26.318  24.417 -26.497  1.00  2.300          H  
ATOM  16340  N   LEU A1012      24.243  20.544 -23.320  1.00  1.320          N  
ATOM  16341  CA  LEU A1012      24.529  19.254 -22.729  1.00  1.280          C  
ATOM  16342  C   LEU A1012      23.261  18.463 -22.471  1.00  1.250          C  
ATOM  16343  O   LEU A1012      23.199  17.276 -22.809  1.00  1.240          O  
ATOM  16344  CB  LEU A1012      25.322  19.477 -21.441  1.00  1.810          C  
ATOM  16345  CG  LEU A1012      25.721  18.286 -20.605  1.00  1.810          C  
ATOM  16346  CD1 LEU A1012      26.564  17.342 -21.400  1.00  1.810          C  
ATOM  16347  CD2 LEU A1012      26.501  18.814 -19.453  1.00  1.810          C  
ATOM  16348  H   LEU A1012      24.510  21.377 -22.791  1.00  1.580          H  
ATOM  16349  HA  LEU A1012      25.142  18.702 -23.435  1.00  1.540          H  
ATOM  16350 1HB  LEU A1012      26.236  20.002 -21.704  1.00  2.170          H  
ATOM  16351 2HB  LEU A1012      24.736  20.136 -20.802  1.00  2.170          H  
ATOM  16352  HG  LEU A1012      24.836  17.755 -20.252  1.00  2.170          H  
ATOM  16353 1HD1 LEU A1012      26.854  16.513 -20.777  1.00  2.170          H  
ATOM  16354 2HD1 LEU A1012      25.989  16.977 -22.238  1.00  2.170          H  
ATOM  16355 3HD1 LEU A1012      27.451  17.854 -21.759  1.00  2.170          H  
ATOM  16356 1HD2 LEU A1012      26.825  18.002 -18.819  1.00  2.170          H  
ATOM  16357 2HD2 LEU A1012      27.364  19.332 -19.843  1.00  2.170          H  
ATOM  16358 3HD2 LEU A1012      25.884  19.508 -18.882  1.00  2.170          H  
ATOM  16359  N   ILE A1013      22.241  19.101 -21.887  1.00  1.240          N  
ATOM  16360  CA  ILE A1013      21.002  18.385 -21.639  1.00  1.220          C  
ATOM  16361  C   ILE A1013      20.360  17.971 -22.946  1.00  1.230          C  
ATOM  16362  O   ILE A1013      19.954  16.816 -23.091  1.00  1.220          O  
ATOM  16363  CB  ILE A1013      20.009  19.205 -20.779  1.00  1.720          C  
ATOM  16364  CG1 ILE A1013      20.583  19.333 -19.352  1.00  1.720          C  
ATOM  16365  CG2 ILE A1013      18.588  18.517 -20.782  1.00  1.720          C  
ATOM  16366  CD1 ILE A1013      19.910  20.337 -18.451  1.00  1.720          C  
ATOM  16367  H   ILE A1013      22.347  20.081 -21.597  1.00  1.490          H  
ATOM  16368  HA  ILE A1013      21.242  17.483 -21.086  1.00  1.460          H  
ATOM  16369  HB  ILE A1013      19.929  20.221 -21.186  1.00  2.060          H  
ATOM  16370 1HG1 ILE A1013      20.490  18.386 -18.891  1.00  2.060          H  
ATOM  16371 2HG1 ILE A1013      21.643  19.591 -19.420  1.00  2.060          H  
ATOM  16372 1HG2 ILE A1013      17.901  19.086 -20.180  1.00  2.060          H  
ATOM  16373 2HG2 ILE A1013      18.197  18.465 -21.799  1.00  2.060          H  
ATOM  16374 3HG2 ILE A1013      18.651  17.520 -20.387  1.00  2.060          H  
ATOM  16375 1HD1 ILE A1013      20.394  20.302 -17.484  1.00  2.060          H  
ATOM  16376 2HD1 ILE A1013      20.022  21.327 -18.880  1.00  2.060          H  
ATOM  16377 3HD1 ILE A1013      18.858  20.108 -18.324  1.00  2.060          H  
ATOM  16378  N   SER A1014      20.264  18.896 -23.905  1.00  1.260          N  
ATOM  16379  CA  SER A1014      19.643  18.572 -25.178  1.00  1.290          C  
ATOM  16380  C   SER A1014      20.380  17.447 -25.904  1.00  1.290          C  
ATOM  16381  O   SER A1014      19.752  16.486 -26.380  1.00  1.290          O  
ATOM  16382  CB  SER A1014      19.602  19.808 -26.053  1.00  1.790          C  
ATOM  16383  OG  SER A1014      18.990  19.539 -27.288  1.00  1.790          O  
ATOM  16384  H   SER A1014      20.610  19.851 -23.746  1.00  1.510          H  
ATOM  16385  HA  SER A1014      18.622  18.243 -24.986  1.00  1.550          H  
ATOM  16386 1HB  SER A1014      19.064  20.603 -25.535  1.00  2.150          H  
ATOM  16387 2HB  SER A1014      20.624  20.162 -26.217  1.00  2.150          H  
ATOM  16388  HG  SER A1014      19.039  20.357 -27.785  1.00  2.150          H  
ATOM  16389  N   ASN A1015      21.718  17.538 -25.974  1.00  1.300          N  
ATOM  16390  CA  ASN A1015      22.486  16.527 -26.670  1.00  1.310          C  
ATOM  16391  C   ASN A1015      22.347  15.176 -26.008  1.00  1.270          C  
ATOM  16392  O   ASN A1015      22.219  14.168 -26.696  1.00  1.270          O  
ATOM  16393  CB  ASN A1015      23.950  16.908 -26.733  1.00  1.830          C  
ATOM  16394  CG  ASN A1015      24.219  18.039 -27.684  1.00  1.830          C  
ATOM  16395  OD1 ASN A1015      23.393  18.370 -28.545  1.00  1.830          O  
ATOM  16396  ND2 ASN A1015      25.372  18.640 -27.556  1.00  1.830          N  
ATOM  16397  H   ASN A1015      22.209  18.341 -25.577  1.00  1.560          H  
ATOM  16398  HA  ASN A1015      22.097  16.437 -27.684  1.00  1.570          H  
ATOM  16399 1HB  ASN A1015      24.285  17.200 -25.733  1.00  2.200          H  
ATOM  16400 2HB  ASN A1015      24.538  16.039 -27.033  1.00  2.200          H  
ATOM  16401 1HD2 ASN A1015      25.606  19.398 -28.163  1.00  2.200          H  
ATOM  16402 2HD2 ASN A1015      26.017  18.345 -26.856  1.00  2.200          H  
ATOM  16403  N   ALA A1016      22.339  15.135 -24.675  1.00  1.220          N  
ATOM  16404  CA  ALA A1016      22.190  13.865 -24.003  1.00  1.170          C  
ATOM  16405  C   ALA A1016      20.846  13.221 -24.290  1.00  1.140          C  
ATOM  16406  O   ALA A1016      20.781  12.052 -24.663  1.00  1.120          O  
ATOM  16407  CB  ALA A1016      22.313  14.069 -22.525  1.00  1.660          C  
ATOM  16408  H   ALA A1016      22.490  15.983 -24.119  1.00  1.460          H  
ATOM  16409  HA  ALA A1016      22.971  13.199 -24.359  1.00  1.400          H  
ATOM  16410 1HB  ALA A1016      22.211  13.113 -22.021  1.00  1.990          H  
ATOM  16411 2HB  ALA A1016      23.265  14.526 -22.289  1.00  1.990          H  
ATOM  16412 3HB  ALA A1016      21.528  14.728 -22.239  1.00  1.990          H  
ATOM  16413  N   VAL A1017      19.766  14.003 -24.229  1.00  1.160          N  
ATOM  16414  CA  VAL A1017      18.426  13.454 -24.420  1.00  1.140          C  
ATOM  16415  C   VAL A1017      18.257  12.832 -25.793  1.00  1.170          C  
ATOM  16416  O   VAL A1017      17.644  11.768 -25.935  1.00  1.110          O  
ATOM  16417  CB  VAL A1017      17.343  14.516 -24.147  1.00  1.600          C  
ATOM  16418  CG1 VAL A1017      15.922  13.991 -24.575  1.00  1.600          C  
ATOM  16419  CG2 VAL A1017      17.352  14.816 -22.638  1.00  1.600          C  
ATOM  16420  H   VAL A1017      19.875  14.989 -23.966  1.00  1.390          H  
ATOM  16421  HA  VAL A1017      18.281  12.677 -23.676  1.00  1.370          H  
ATOM  16422  HB  VAL A1017      17.567  15.426 -24.715  1.00  1.920          H  
ATOM  16423 1HG1 VAL A1017      15.174  14.749 -24.357  1.00  1.920          H  
ATOM  16424 2HG1 VAL A1017      15.899  13.774 -25.645  1.00  1.920          H  
ATOM  16425 3HG1 VAL A1017      15.681  13.076 -24.017  1.00  1.920          H  
ATOM  16426 1HG2 VAL A1017      16.603  15.570 -22.406  1.00  1.920          H  
ATOM  16427 2HG2 VAL A1017      17.128  13.896 -22.098  1.00  1.920          H  
ATOM  16428 3HG2 VAL A1017      18.326  15.175 -22.332  1.00  1.920          H  
ATOM  16429  N   ASN A1018      18.789  13.494 -26.806  1.00  1.270          N  
ATOM  16430  CA  ASN A1018      18.663  13.031 -28.173  1.00  1.330          C  
ATOM  16431  C   ASN A1018      19.823  12.178 -28.707  1.00  1.380          C  
ATOM  16432  O   ASN A1018      19.903  11.959 -29.918  1.00  1.600          O  
ATOM  16433  CB  ASN A1018      18.438  14.226 -29.065  1.00  1.840          C  
ATOM  16434  CG  ASN A1018      17.081  14.830 -28.860  1.00  1.840          C  
ATOM  16435  OD1 ASN A1018      16.074  14.107 -28.740  1.00  1.840          O  
ATOM  16436  ND2 ASN A1018      17.037  16.137 -28.808  1.00  1.840          N  
ATOM  16437  H   ASN A1018      19.259  14.390 -26.619  1.00  1.520          H  
ATOM  16438  HA  ASN A1018      17.773  12.405 -28.224  1.00  1.600          H  
ATOM  16439 1HB  ASN A1018      19.199  14.982 -28.846  1.00  2.210          H  
ATOM  16440 2HB  ASN A1018      18.546  13.939 -30.108  1.00  2.210          H  
ATOM  16441 1HD2 ASN A1018      16.168  16.610 -28.668  1.00  2.210          H  
ATOM  16442 2HD2 ASN A1018      17.887  16.664 -28.900  1.00  2.210          H  
ATOM  16443  N   ASP A1019      20.717  11.680 -27.843  1.00  1.300          N  
ATOM  16444  CA  ASP A1019      21.830  10.863 -28.339  1.00  1.340          C  
ATOM  16445  C   ASP A1019      21.937   9.568 -27.514  1.00  1.430          C  
ATOM  16446  O   ASP A1019      22.433   9.565 -26.385  1.00  1.990          O  
ATOM  16447  CB  ASP A1019      23.141  11.671 -28.288  1.00  1.860          C  
ATOM  16448  CG  ASP A1019      24.343  10.975 -28.945  1.00  1.860          C  
ATOM  16449  OD1 ASP A1019      24.181   9.868 -29.386  1.00  1.860          O  
ATOM  16450  OD2 ASP A1019      25.391  11.583 -29.056  1.00  1.860          O  
ATOM  16451  H   ASP A1019      20.643  11.872 -26.837  1.00  1.560          H  
ATOM  16452  HA  ASP A1019      21.636  10.589 -29.375  1.00  1.610          H  
ATOM  16453 1HB  ASP A1019      22.985  12.635 -28.774  1.00  2.230          H  
ATOM  16454 2HB  ASP A1019      23.386  11.883 -27.242  1.00  2.230          H  
ATOM  16455  N   THR A1020      21.436   8.461 -28.077  1.00  1.080          N  
ATOM  16456  CA  THR A1020      21.367   7.179 -27.375  1.00  1.070          C  
ATOM  16457  C   THR A1020      22.734   6.692 -26.910  1.00  1.060          C  
ATOM  16458  O   THR A1020      23.693   6.626 -27.678  1.00  1.060          O  
ATOM  16459  CB  THR A1020      20.726   6.088 -28.269  1.00  1.500          C  
ATOM  16460  OG1 THR A1020      19.402   6.501 -28.661  1.00  1.500          O  
ATOM  16461  CG2 THR A1020      20.629   4.742 -27.502  1.00  1.500          C  
ATOM  16462  H   THR A1020      21.067   8.516 -29.015  1.00  1.300          H  
ATOM  16463  HA  THR A1020      20.740   7.309 -26.492  1.00  1.280          H  
ATOM  16464  HB  THR A1020      21.334   5.949 -29.164  1.00  1.800          H  
ATOM  16465  HG1 THR A1020      19.071   5.911 -29.347  1.00  1.800          H  
ATOM  16466 1HG2 THR A1020      20.170   3.995 -28.146  1.00  1.800          H  
ATOM  16467 2HG2 THR A1020      21.618   4.388 -27.210  1.00  1.800          H  
ATOM  16468 3HG2 THR A1020      20.014   4.869 -26.607  1.00  1.800          H  
ATOM  16469  N   ILE A1021      22.788   6.299 -25.650  1.00  1.070          N  
ATOM  16470  CA  ILE A1021      23.995   5.802 -25.030  1.00  1.070          C  
ATOM  16471  C   ILE A1021      23.813   4.311 -24.829  1.00  1.050          C  
ATOM  16472  O   ILE A1021      22.720   3.871 -24.457  1.00  1.050          O  
ATOM  16473  CB  ILE A1021      24.244   6.484 -23.672  1.00  1.500          C  
ATOM  16474  CG1 ILE A1021      24.336   7.981 -23.863  1.00  1.500          C  
ATOM  16475  CG2 ILE A1021      25.555   5.937 -23.067  1.00  1.500          C  
ATOM  16476  CD1 ILE A1021      24.286   8.762 -22.580  1.00  1.500          C  
ATOM  16477  H   ILE A1021      21.947   6.372 -25.101  1.00  1.280          H  
ATOM  16478  HA  ILE A1021      24.842   5.968 -25.694  1.00  1.280          H  
ATOM  16479  HB  ILE A1021      23.422   6.301 -23.014  1.00  1.800          H  
ATOM  16480 1HG1 ILE A1021      25.238   8.217 -24.403  1.00  1.800          H  
ATOM  16481 2HG1 ILE A1021      23.490   8.311 -24.464  1.00  1.800          H  
ATOM  16482 1HG2 ILE A1021      25.755   6.391 -22.111  1.00  1.800          H  
ATOM  16483 2HG2 ILE A1021      25.484   4.876 -22.932  1.00  1.800          H  
ATOM  16484 3HG2 ILE A1021      26.377   6.151 -23.745  1.00  1.800          H  
ATOM  16485 1HD1 ILE A1021      24.320   9.782 -22.821  1.00  1.800          H  
ATOM  16486 2HD1 ILE A1021      23.347   8.552 -22.070  1.00  1.800          H  
ATOM  16487 3HD1 ILE A1021      25.115   8.520 -21.935  1.00  1.800          H  
ATOM  16488  N   ASN A1022      24.812   3.531 -25.210  1.00  1.070          N  
ATOM  16489  CA  ASN A1022      24.740   2.100 -25.048  1.00  1.060          C  
ATOM  16490  C   ASN A1022      25.580   1.676 -23.854  1.00  0.970          C  
ATOM  16491  O   ASN A1022      26.804   1.791 -23.879  1.00  1.000          O  
ATOM  16492  CB  ASN A1022      25.205   1.427 -26.319  1.00  1.490          C  
ATOM  16493  CG  ASN A1022      24.310   1.765 -27.495  1.00  1.490          C  
ATOM  16494  OD1 ASN A1022      23.120   1.419 -27.536  1.00  1.490          O  
ATOM  16495  ND2 ASN A1022      24.871   2.450 -28.456  1.00  1.490          N  
ATOM  16496  H   ASN A1022      25.680   3.927 -25.583  1.00  1.280          H  
ATOM  16497  HA  ASN A1022      23.707   1.810 -24.843  1.00  1.270          H  
ATOM  16498 1HB  ASN A1022      26.229   1.735 -26.550  1.00  1.790          H  
ATOM  16499 2HB  ASN A1022      25.213   0.351 -26.173  1.00  1.790          H  
ATOM  16500 1HD2 ASN A1022      24.339   2.713 -29.259  1.00  1.790          H  
ATOM  16501 2HD2 ASN A1022      25.832   2.722 -28.379  1.00  1.790          H  
ATOM  16502  N   VAL A1023      24.928   1.251 -22.781  1.00  0.960          N  
ATOM  16503  CA  VAL A1023      25.665   0.836 -21.589  1.00  0.890          C  
ATOM  16504  C   VAL A1023      25.475  -0.660 -21.392  1.00  0.880          C  
ATOM  16505  O   VAL A1023      26.377  -1.359 -20.929  1.00  0.900          O  
ATOM  16506  CB  VAL A1023      25.275   1.637 -20.327  1.00  1.270          C  
ATOM  16507  CG1 VAL A1023      25.552   3.083 -20.584  1.00  1.270          C  
ATOM  16508  CG2 VAL A1023      23.828   1.457 -19.933  1.00  1.270          C  
ATOM  16509  H   VAL A1023      23.912   1.186 -22.830  1.00  1.150          H  
ATOM  16510  HA  VAL A1023      26.727   1.009 -21.756  1.00  1.070          H  
ATOM  16511  HB  VAL A1023      25.913   1.311 -19.511  1.00  1.530          H  
ATOM  16512 1HG1 VAL A1023      25.329   3.662 -19.694  1.00  1.530          H  
ATOM  16513 2HG1 VAL A1023      26.594   3.217 -20.863  1.00  1.530          H  
ATOM  16514 3HG1 VAL A1023      24.921   3.406 -21.390  1.00  1.530          H  
ATOM  16515 1HG2 VAL A1023      23.623   2.036 -19.055  1.00  1.530          H  
ATOM  16516 2HG2 VAL A1023      23.209   1.791 -20.728  1.00  1.530          H  
ATOM  16517 3HG2 VAL A1023      23.602   0.427 -19.719  1.00  1.530          H  
ATOM  16518  N   LEU A1024      24.273  -1.141 -21.700  1.00  0.890          N  
ATOM  16519  CA  LEU A1024      23.943  -2.543 -21.579  1.00  0.920          C  
ATOM  16520  C   LEU A1024      24.092  -3.034 -23.010  1.00  0.920          C  
ATOM  16521  O   LEU A1024      23.666  -2.327 -23.922  1.00  1.170          O  
ATOM  16522  CB  LEU A1024      22.486  -2.696 -21.105  1.00  1.280          C  
ATOM  16523  CG  LEU A1024      21.905  -4.116 -20.820  1.00  1.280          C  
ATOM  16524  CD1 LEU A1024      22.550  -4.722 -19.539  1.00  1.280          C  
ATOM  16525  CD2 LEU A1024      20.389  -3.997 -20.696  1.00  1.280          C  
ATOM  16526  H   LEU A1024      23.564  -0.504 -22.067  1.00  1.070          H  
ATOM  16527  HA  LEU A1024      24.638  -3.029 -20.907  1.00  1.100          H  
ATOM  16528 1HB  LEU A1024      22.378  -2.125 -20.193  1.00  1.530          H  
ATOM  16529 2HB  LEU A1024      21.865  -2.247 -21.863  1.00  1.530          H  
ATOM  16530  HG  LEU A1024      22.140  -4.780 -21.656  1.00  1.530          H  
ATOM  16531 1HD1 LEU A1024      22.152  -5.712 -19.344  1.00  1.530          H  
ATOM  16532 2HD1 LEU A1024      23.592  -4.788 -19.652  1.00  1.530          H  
ATOM  16533 3HD1 LEU A1024      22.353  -4.108 -18.710  1.00  1.530          H  
ATOM  16534 1HD2 LEU A1024      19.952  -4.973 -20.513  1.00  1.530          H  
ATOM  16535 2HD2 LEU A1024      20.130  -3.335 -19.889  1.00  1.530          H  
ATOM  16536 3HD2 LEU A1024      19.991  -3.593 -21.626  1.00  1.530          H  
ATOM  16537  N   PRO A1025      24.729  -4.166 -23.286  1.00  0.860          N  
ATOM  16538  CA  PRO A1025      24.811  -4.698 -24.612  1.00  0.880          C  
ATOM  16539  C   PRO A1025      23.414  -5.133 -24.939  1.00  1.050          C  
ATOM  16540  O   PRO A1025      22.707  -5.560 -24.040  1.00  1.480          O  
ATOM  16541  CB  PRO A1025      25.782  -5.869 -24.455  1.00  1.320          C  
ATOM  16542  CG  PRO A1025      25.640  -6.266 -23.005  1.00  1.320          C  
ATOM  16543  CD  PRO A1025      25.333  -4.972 -22.267  1.00  1.320          C  
ATOM  16544  HA  PRO A1025      25.174  -3.932 -25.311  1.00  1.060          H  
ATOM  16545 1HB  PRO A1025      25.501  -6.682 -25.147  1.00  1.580          H  
ATOM  16546 2HB  PRO A1025      26.802  -5.558 -24.720  1.00  1.580          H  
ATOM  16547 1HG  PRO A1025      24.835  -7.011 -22.898  1.00  1.580          H  
ATOM  16548 2HG  PRO A1025      26.556  -6.739 -22.644  1.00  1.580          H  
ATOM  16549 1HD  PRO A1025      24.608  -5.204 -21.522  1.00  1.580          H  
ATOM  16550 2HD  PRO A1025      26.243  -4.496 -21.861  1.00  1.580          H  
ATOM  16551  N   THR A1026      23.042  -5.083 -26.196  1.00  1.010          N  
ATOM  16552  CA  THR A1026      21.755  -5.582 -26.648  1.00  1.310          C  
ATOM  16553  C   THR A1026      22.068  -6.493 -27.811  1.00  1.150          C  
ATOM  16554  O   THR A1026      23.199  -6.468 -28.294  1.00  1.240          O  
ATOM  16555  CB  THR A1026      20.778  -4.446 -27.012  1.00  1.710          C  
ATOM  16556  OG1 THR A1026      21.297  -3.685 -28.115  1.00  1.710          O  
ATOM  16557  CG2 THR A1026      20.580  -3.527 -25.788  1.00  1.710          C  
ATOM  16558  H   THR A1026      23.665  -4.692 -26.889  1.00  1.210          H  
ATOM  16559  HA  THR A1026      21.292  -6.169 -25.862  1.00  1.570          H  
ATOM  16560  HB  THR A1026      19.817  -4.878 -27.296  1.00  2.060          H  
ATOM  16561  HG1 THR A1026      20.615  -3.089 -28.441  1.00  2.060          H  
ATOM  16562 1HG2 THR A1026      19.880  -2.734 -26.040  1.00  2.060          H  
ATOM  16563 2HG2 THR A1026      20.181  -4.118 -24.959  1.00  2.060          H  
ATOM  16564 3HG2 THR A1026      21.528  -3.082 -25.489  1.00  2.060          H  
ATOM  16565  N   ILE A1027      21.115  -7.307 -28.260  1.00  1.000          N  
ATOM  16566  CA  ILE A1027      21.401  -8.231 -29.363  1.00  0.920          C  
ATOM  16567  C   ILE A1027      20.683  -7.824 -30.654  1.00  0.960          C  
ATOM  16568  O   ILE A1027      19.652  -8.456 -30.893  1.00  1.390          O  
ATOM  16569  CB  ILE A1027      21.094  -9.685 -28.956  1.00  1.320          C  
ATOM  16570  CG1 ILE A1027      21.960 -10.049 -27.674  1.00  1.320          C  
ATOM  16571  CG2 ILE A1027      21.498 -10.618 -30.130  1.00  1.320          C  
ATOM  16572  CD1 ILE A1027      21.598 -11.358 -26.953  1.00  1.320          C  
ATOM  16573  H   ILE A1027      20.188  -7.279 -27.832  1.00  1.200          H  
ATOM  16574  HA  ILE A1027      22.473  -8.185 -29.572  1.00  1.100          H  
ATOM  16575  HB  ILE A1027      20.038  -9.798 -28.712  1.00  1.580          H  
ATOM  16576 1HG1 ILE A1027      23.013 -10.102 -27.975  1.00  1.580          H  
ATOM  16577 2HG1 ILE A1027      21.856  -9.253 -26.947  1.00  1.580          H  
ATOM  16578 1HG2 ILE A1027      21.336 -11.624 -29.870  1.00  1.580          H  
ATOM  16579 2HG2 ILE A1027      20.935 -10.411 -31.032  1.00  1.580          H  
ATOM  16580 3HG2 ILE A1027      22.551 -10.477 -30.336  1.00  1.580          H  
ATOM  16581 1HD1 ILE A1027      22.258 -11.488 -26.092  1.00  1.580          H  
ATOM  16582 2HD1 ILE A1027      20.564 -11.312 -26.604  1.00  1.580          H  
ATOM  16583 3HD1 ILE A1027      21.721 -12.201 -27.612  1.00  1.580          H  
ATOM  16584  N   THR A1028      21.572  -7.586 -31.627  1.00  0.820          N  
ATOM  16585  CA  THR A1028      21.254  -6.691 -32.693  1.00  0.940          C  
ATOM  16586  C   THR A1028      21.647  -7.209 -34.093  1.00  1.020          C  
ATOM  16587  O   THR A1028      20.961  -6.794 -35.032  1.00  1.650          O  
ATOM  16588  CB  THR A1028      21.897  -5.285 -32.522  1.00  1.270          C  
ATOM  16589  OG1 THR A1028      23.321  -5.375 -32.594  1.00  1.270          O  
ATOM  16590  CG2 THR A1028      21.524  -4.693 -31.173  1.00  1.270          C  
ATOM  16591  H   THR A1028      21.917  -8.436 -32.087  1.00  0.980          H  
ATOM  16592  HA  THR A1028      20.171  -6.553 -32.694  1.00  1.130          H  
ATOM  16593  HB  THR A1028      21.538  -4.635 -33.318  1.00  1.520          H  
ATOM  16594  HG1 THR A1028      23.702  -4.494 -32.598  1.00  1.520          H  
ATOM  16595 1HG2 THR A1028      21.972  -3.706 -31.073  1.00  1.520          H  
ATOM  16596 2HG2 THR A1028      20.443  -4.609 -31.095  1.00  1.520          H  
ATOM  16597 3HG2 THR A1028      21.894  -5.322 -30.386  1.00  1.520          H  
ATOM  16598  N   GLU A1029      22.678  -8.094 -34.375  1.00  1.160          N  
ATOM  16599  CA  GLU A1029      23.823  -8.865 -33.731  1.00  1.460          C  
ATOM  16600  C   GLU A1029      23.554 -10.368 -33.829  1.00  1.200          C  
ATOM  16601  O   GLU A1029      22.387 -10.041 -33.588  1.00  1.780          O  
ATOM  16602  CB  GLU A1029      24.272  -8.537 -32.292  1.00  1.920          C  
ATOM  16603  CG  GLU A1029      25.547  -9.264 -31.880  1.00  1.920          C  
ATOM  16604  CD  GLU A1029      26.058  -8.888 -30.531  1.00  1.920          C  
ATOM  16605  OE1 GLU A1029      26.772  -7.914 -30.445  1.00  1.920          O  
ATOM  16606  OE2 GLU A1029      25.808  -9.605 -29.593  1.00  1.920          O  
ATOM  16607  H   GLU A1029      22.652  -8.270 -35.363  1.00  1.390          H  
ATOM  16608  HA  GLU A1029      24.716  -8.680 -34.328  1.00  1.750          H  
ATOM  16609 1HB  GLU A1029      24.397  -7.484 -32.127  1.00  2.310          H  
ATOM  16610 2HB  GLU A1029      23.602  -8.932 -31.590  1.00  2.310          H  
ATOM  16611 1HG  GLU A1029      25.351 -10.334 -31.873  1.00  2.310          H  
ATOM  16612 2HG  GLU A1029      26.315  -9.072 -32.629  1.00  2.310          H  
ATOM  16613  N   GLY A1030      24.203 -10.383 -35.003  1.00  1.290          N  
ATOM  16614  CA  GLY A1030      24.738 -11.601 -35.617  1.00  1.330          C  
ATOM  16615  C   GLY A1030      26.032 -11.932 -34.906  1.00  1.300          C  
ATOM  16616  O   GLY A1030      26.034 -11.978 -33.678  1.00  2.140          O  
ATOM  16617  H   GLY A1030      23.933  -9.673 -35.656  1.00  1.550          H  
ATOM  16618 1HA  GLY A1030      24.024 -12.407 -35.530  1.00  1.600          H  
ATOM  16619 2HA  GLY A1030      24.931 -11.441 -36.678  1.00  1.600          H  
ATOM  16620  N   ILE A1031      27.128 -12.169 -35.626  1.00  0.800          N  
ATOM  16621  CA  ILE A1031      28.355 -12.493 -34.907  1.00  0.740          C  
ATOM  16622  C   ILE A1031      28.580 -11.379 -33.867  1.00  0.810          C  
ATOM  16623  O   ILE A1031      28.445 -10.203 -34.204  1.00  1.210          O  
ATOM  16624  CB  ILE A1031      29.564 -12.558 -35.891  1.00  1.060          C  
ATOM  16625  CG1 ILE A1031      30.784 -13.242 -35.251  1.00  1.060          C  
ATOM  16626  CG2 ILE A1031      29.991 -11.167 -36.382  1.00  1.060          C  
ATOM  16627  CD1 ILE A1031      30.635 -14.748 -35.067  1.00  1.060          C  
ATOM  16628  H   ILE A1031      27.074 -12.223 -36.656  1.00  0.960          H  
ATOM  16629  HA  ILE A1031      28.232 -13.448 -34.440  1.00  0.890          H  
ATOM  16630  HB  ILE A1031      29.269 -13.124 -36.745  1.00  1.270          H  
ATOM  16631 1HG1 ILE A1031      31.637 -13.065 -35.890  1.00  1.270          H  
ATOM  16632 2HG1 ILE A1031      30.985 -12.777 -34.285  1.00  1.270          H  
ATOM  16633 1HG2 ILE A1031      30.806 -11.274 -37.094  1.00  1.270          H  
ATOM  16634 2HG2 ILE A1031      29.151 -10.679 -36.866  1.00  1.270          H  
ATOM  16635 3HG2 ILE A1031      30.339 -10.563 -35.554  1.00  1.270          H  
ATOM  16636 1HD1 ILE A1031      31.541 -15.148 -34.629  1.00  1.270          H  
ATOM  16637 2HD1 ILE A1031      29.809 -15.000 -34.438  1.00  1.270          H  
ATOM  16638 3HD1 ILE A1031      30.477 -15.179 -36.025  1.00  1.270          H  
ATOM  16639  N   PRO A1032      28.851 -11.715 -32.589  1.00  0.840          N  
ATOM  16640  CA  PRO A1032      29.076 -10.792 -31.499  1.00  0.920          C  
ATOM  16641  C   PRO A1032      30.434 -10.149 -31.492  1.00  0.780          C  
ATOM  16642  O   PRO A1032      31.382 -10.645 -32.103  1.00  1.200          O  
ATOM  16643  CB  PRO A1032      28.898 -11.676 -30.268  1.00  1.380          C  
ATOM  16644  CG  PRO A1032      29.314 -13.047 -30.721  1.00  1.380          C  
ATOM  16645  CD  PRO A1032      28.856 -13.136 -32.150  1.00  1.380          C  
ATOM  16646  HA  PRO A1032      28.306 -10.019 -31.533  1.00  1.100          H  
ATOM  16647 1HB  PRO A1032      29.525 -11.287 -29.446  1.00  1.660          H  
ATOM  16648 2HB  PRO A1032      27.864 -11.608 -29.927  1.00  1.660          H  
ATOM  16649 1HG  PRO A1032      30.408 -13.180 -30.606  1.00  1.660          H  
ATOM  16650 2HG  PRO A1032      28.834 -13.818 -30.103  1.00  1.660          H  
ATOM  16651 1HD  PRO A1032      29.588 -13.721 -32.668  1.00  1.660          H  
ATOM  16652 2HD  PRO A1032      27.840 -13.566 -32.195  1.00  1.660          H  
ATOM  16653  N   ILE A1033      30.528  -9.079 -30.720  1.00  0.760          N  
ATOM  16654  CA  ILE A1033      31.808  -8.498 -30.386  1.00  0.690          C  
ATOM  16655  C   ILE A1033      32.462  -9.295 -29.282  1.00  0.790          C  
ATOM  16656  O   ILE A1033      31.892  -9.487 -28.212  1.00  1.260          O  
ATOM  16657  CB  ILE A1033      31.680  -7.017 -29.993  1.00  0.990          C  
ATOM  16658  CG1 ILE A1033      31.227  -6.226 -31.247  1.00  0.990          C  
ATOM  16659  CG2 ILE A1033      32.973  -6.505 -29.338  1.00  0.990          C  
ATOM  16660  CD1 ILE A1033      30.831  -4.782 -31.003  1.00  0.990          C  
ATOM  16661  H   ILE A1033      29.682  -8.696 -30.307  1.00  0.910          H  
ATOM  16662  HA  ILE A1033      32.449  -8.550 -31.264  1.00  0.830          H  
ATOM  16663  HB  ILE A1033      30.872  -6.915 -29.269  1.00  1.190          H  
ATOM  16664 1HG1 ILE A1033      32.039  -6.248 -31.966  1.00  1.190          H  
ATOM  16665 2HG1 ILE A1033      30.372  -6.739 -31.686  1.00  1.190          H  
ATOM  16666 1HG2 ILE A1033      32.860  -5.467 -29.050  1.00  1.190          H  
ATOM  16667 2HG2 ILE A1033      33.202  -7.084 -28.444  1.00  1.190          H  
ATOM  16668 3HG2 ILE A1033      33.768  -6.605 -30.016  1.00  1.190          H  
ATOM  16669 1HD1 ILE A1033      30.532  -4.330 -31.949  1.00  1.190          H  
ATOM  16670 2HD1 ILE A1033      29.995  -4.749 -30.304  1.00  1.190          H  
ATOM  16671 3HD1 ILE A1033      31.663  -4.221 -30.593  1.00  1.190          H  
ATOM  16672  N   VAL A1034      33.671  -9.734 -29.564  1.00  0.660          N  
ATOM  16673  CA  VAL A1034      34.467 -10.531 -28.662  1.00  0.680          C  
ATOM  16674  C   VAL A1034      35.421  -9.610 -27.938  1.00  0.670          C  
ATOM  16675  O   VAL A1034      36.334  -9.067 -28.557  1.00  0.680          O  
ATOM  16676  CB  VAL A1034      35.249 -11.545 -29.495  1.00  0.940          C  
ATOM  16677  CG1 VAL A1034      36.135 -12.429 -28.590  1.00  0.940          C  
ATOM  16678  CG2 VAL A1034      34.235 -12.350 -30.323  1.00  0.940          C  
ATOM  16679  H   VAL A1034      34.039  -9.511 -30.477  1.00  0.790          H  
ATOM  16680  HA  VAL A1034      33.818 -11.039 -27.944  1.00  0.820          H  
ATOM  16681  HB  VAL A1034      35.916 -11.014 -30.169  1.00  1.130          H  
ATOM  16682 1HG1 VAL A1034      36.690 -13.136 -29.193  1.00  1.130          H  
ATOM  16683 2HG1 VAL A1034      36.839 -11.815 -28.029  1.00  1.130          H  
ATOM  16684 3HG1 VAL A1034      35.502 -12.975 -27.901  1.00  1.130          H  
ATOM  16685 1HG2 VAL A1034      34.750 -13.045 -30.946  1.00  1.130          H  
ATOM  16686 2HG2 VAL A1034      33.567 -12.882 -29.650  1.00  1.130          H  
ATOM  16687 3HG2 VAL A1034      33.644 -11.693 -30.960  1.00  1.130          H  
ATOM  16688  N   SER A1035      35.273  -9.490 -26.623  1.00  0.680          N  
ATOM  16689  CA  SER A1035      36.019  -8.506 -25.836  1.00  0.710          C  
ATOM  16690  C   SER A1035      37.480  -8.843 -25.557  1.00  0.700          C  
ATOM  16691  O   SER A1035      37.907  -8.894 -24.404  1.00  0.830          O  
ATOM  16692  CB  SER A1035      35.324  -8.328 -24.497  1.00  0.980          C  
ATOM  16693  OG  SER A1035      34.000  -7.881 -24.665  1.00  0.980          O  
ATOM  16694  H   SER A1035      34.527 -10.007 -26.177  1.00  0.820          H  
ATOM  16695  HA  SER A1035      35.994  -7.561 -26.378  1.00  0.850          H  
ATOM  16696 1HB  SER A1035      35.326  -9.276 -23.957  1.00  1.180          H  
ATOM  16697 2HB  SER A1035      35.878  -7.612 -23.897  1.00  1.180          H  
ATOM  16698  HG  SER A1035      33.673  -7.672 -23.785  1.00  1.180          H  
ATOM  16699  N   THR A1036      38.254  -8.976 -26.624  1.00  0.860          N  
ATOM  16700  CA  THR A1036      39.677  -9.259 -26.549  1.00  0.890          C  
ATOM  16701  C   THR A1036      40.405  -7.993 -26.966  1.00  0.860          C  
ATOM  16702  O   THR A1036      40.101  -7.388 -28.008  1.00  0.880          O  
ATOM  16703  CB  THR A1036      40.076 -10.476 -27.419  1.00  1.230          C  
ATOM  16704  OG1 THR A1036      41.486 -10.684 -27.309  1.00  1.230          O  
ATOM  16705  CG2 THR A1036      39.713 -10.273 -28.899  1.00  1.230          C  
ATOM  16706  H   THR A1036      37.791  -8.883 -27.521  1.00  1.030          H  
ATOM  16707  HA  THR A1036      39.946  -9.483 -25.517  1.00  1.070          H  
ATOM  16708  HB  THR A1036      39.553 -11.356 -27.047  1.00  1.480          H  
ATOM  16709  HG1 THR A1036      41.704 -11.572 -27.617  1.00  1.480          H  
ATOM  16710 1HG2 THR A1036      40.005 -11.157 -29.462  1.00  1.480          H  
ATOM  16711 2HG2 THR A1036      38.643 -10.121 -29.000  1.00  1.480          H  
ATOM  16712 3HG2 THR A1036      40.235  -9.418 -29.299  1.00  1.480          H  
ATOM  16713  N   ILE A1037      41.325  -7.566 -26.114  1.00  0.850          N  
ATOM  16714  CA  ILE A1037      42.025  -6.316 -26.305  1.00  0.830          C  
ATOM  16715  C   ILE A1037      43.486  -6.514 -26.696  1.00  0.860          C  
ATOM  16716  O   ILE A1037      44.260  -7.156 -25.983  1.00  0.870          O  
ATOM  16717  CB  ILE A1037      41.891  -5.470 -25.016  1.00  1.170          C  
ATOM  16718  CG1 ILE A1037      40.389  -5.187 -24.699  1.00  1.170          C  
ATOM  16719  CG2 ILE A1037      42.575  -4.158 -25.190  1.00  1.170          C  
ATOM  16720  CD1 ILE A1037      39.692  -6.166 -23.756  1.00  1.170          C  
ATOM  16721  H   ILE A1037      41.524  -8.132 -25.300  1.00  1.020          H  
ATOM  16722  HA  ILE A1037      41.544  -5.776 -27.113  1.00  1.000          H  
ATOM  16723  HB  ILE A1037      42.328  -6.008 -24.177  1.00  1.400          H  
ATOM  16724 1HG1 ILE A1037      40.332  -4.217 -24.243  1.00  1.400          H  
ATOM  16725 2HG1 ILE A1037      39.837  -5.169 -25.639  1.00  1.400          H  
ATOM  16726 1HG2 ILE A1037      42.471  -3.564 -24.284  1.00  1.400          H  
ATOM  16727 2HG2 ILE A1037      43.626  -4.309 -25.400  1.00  1.400          H  
ATOM  16728 3HG2 ILE A1037      42.104  -3.644 -26.014  1.00  1.400          H  
ATOM  16729 1HD1 ILE A1037      38.667  -5.850 -23.607  1.00  1.400          H  
ATOM  16730 2HD1 ILE A1037      39.687  -7.162 -24.151  1.00  1.400          H  
ATOM  16731 3HD1 ILE A1037      40.208  -6.171 -22.798  1.00  1.400          H  
ATOM  16732  N   LEU A1038      43.854  -5.948 -27.840  1.00  0.890          N  
ATOM  16733  CA  LEU A1038      45.189  -6.066 -28.400  1.00  0.940          C  
ATOM  16734  C   LEU A1038      45.865  -4.699 -28.432  1.00  0.940          C  
ATOM  16735  O   LEU A1038      45.398  -3.771 -29.089  1.00  1.040          O  
ATOM  16736  CB  LEU A1038      45.122  -6.648 -29.836  1.00  1.300          C  
ATOM  16737  CG  LEU A1038      44.919  -8.231 -30.079  1.00  1.300          C  
ATOM  16738  CD1 LEU A1038      46.073  -9.009 -29.465  1.00  1.300          C  
ATOM  16739  CD2 LEU A1038      43.579  -8.736 -29.507  1.00  1.300          C  
ATOM  16740  H   LEU A1038      43.153  -5.404 -28.349  1.00  1.070          H  
ATOM  16741  HA  LEU A1038      45.779  -6.717 -27.763  1.00  1.130          H  
ATOM  16742 1HB  LEU A1038      44.293  -6.153 -30.343  1.00  1.560          H  
ATOM  16743 2HB  LEU A1038      46.041  -6.368 -30.351  1.00  1.560          H  
ATOM  16744  HG  LEU A1038      44.931  -8.406 -31.154  1.00  1.560          H  
ATOM  16745 1HD1 LEU A1038      45.945 -10.068 -29.672  1.00  1.560          H  
ATOM  16746 2HD1 LEU A1038      47.012  -8.665 -29.900  1.00  1.560          H  
ATOM  16747 3HD1 LEU A1038      46.094  -8.862 -28.390  1.00  1.560          H  
ATOM  16748 1HD2 LEU A1038      43.473  -9.800 -29.724  1.00  1.560          H  
ATOM  16749 2HD2 LEU A1038      43.546  -8.602 -28.439  1.00  1.560          H  
ATOM  16750 3HD2 LEU A1038      42.760  -8.199 -29.954  1.00  1.560          H  
ATOM  16751  N   ASP A1039      46.932  -4.538 -27.655  1.00  1.010          N  
ATOM  16752  CA  ASP A1039      47.648  -3.253 -27.545  1.00  1.010          C  
ATOM  16753  C   ASP A1039      46.669  -2.115 -27.197  1.00  1.090          C  
ATOM  16754  O   ASP A1039      46.730  -1.016 -27.745  1.00  1.210          O  
ATOM  16755  CB  ASP A1039      48.396  -2.923 -28.852  1.00  1.410          C  
ATOM  16756  CG  ASP A1039      49.552  -1.877 -28.685  1.00  1.410          C  
ATOM  16757  OD1 ASP A1039      50.142  -1.847 -27.623  1.00  1.410          O  
ATOM  16758  OD2 ASP A1039      49.833  -1.140 -29.627  1.00  1.410          O  
ATOM  16759  H   ASP A1039      47.261  -5.339 -27.129  1.00  1.210          H  
ATOM  16760  HA  ASP A1039      48.381  -3.330 -26.741  1.00  1.210          H  
ATOM  16761 1HB  ASP A1039      48.816  -3.837 -29.278  1.00  1.700          H  
ATOM  16762 2HB  ASP A1039      47.684  -2.528 -29.578  1.00  1.700          H  
ATOM  16763  N   GLY A1040      45.740  -2.407 -26.295  1.00  1.200          N  
ATOM  16764  CA  GLY A1040      44.737  -1.450 -25.829  1.00  1.030          C  
ATOM  16765  C   GLY A1040      43.466  -1.319 -26.697  1.00  0.920          C  
ATOM  16766  O   GLY A1040      42.514  -0.658 -26.293  1.00  0.920          O  
ATOM  16767  H   GLY A1040      45.774  -3.331 -25.889  1.00  1.440          H  
ATOM  16768 1HA  GLY A1040      44.448  -1.730 -24.818  1.00  1.240          H  
ATOM  16769 2HA  GLY A1040      45.206  -0.470 -25.749  1.00  1.240          H  
ATOM  16770  N   ILE A1041      43.392  -1.990 -27.844  1.00  0.920          N  
ATOM  16771  CA  ILE A1041      42.218  -1.860 -28.713  1.00  0.880          C  
ATOM  16772  C   ILE A1041      41.373  -3.129 -28.834  1.00  0.850          C  
ATOM  16773  O   ILE A1041      41.874  -4.238 -29.034  1.00  0.880          O  
ATOM  16774  CB  ILE A1041      42.637  -1.316 -30.099  1.00  1.250          C  
ATOM  16775  CG1 ILE A1041      43.244   0.137 -29.890  1.00  1.250          C  
ATOM  16776  CG2 ILE A1041      41.431  -1.319 -31.110  1.00  1.250          C  
ATOM  16777  CD1 ILE A1041      43.943   0.742 -31.073  1.00  1.250          C  
ATOM  16778  H   ILE A1041      44.191  -2.547 -28.162  1.00  1.100          H  
ATOM  16779  HA  ILE A1041      41.570  -1.100 -28.281  1.00  1.060          H  
ATOM  16780  HB  ILE A1041      43.432  -1.940 -30.489  1.00  1.500          H  
ATOM  16781 1HG1 ILE A1041      42.451   0.812 -29.604  1.00  1.500          H  
ATOM  16782 2HG1 ILE A1041      43.973   0.097 -29.084  1.00  1.500          H  
ATOM  16783 1HG2 ILE A1041      41.762  -0.947 -32.060  1.00  1.500          H  
ATOM  16784 2HG2 ILE A1041      41.052  -2.330 -31.253  1.00  1.500          H  
ATOM  16785 3HG2 ILE A1041      40.623  -0.682 -30.733  1.00  1.500          H  
ATOM  16786 1HD1 ILE A1041      44.320   1.731 -30.805  1.00  1.500          H  
ATOM  16787 2HD1 ILE A1041      44.774   0.110 -31.373  1.00  1.500          H  
ATOM  16788 3HD1 ILE A1041      43.276   0.845 -31.878  1.00  1.500          H  
ATOM  16789  N   ASN A1042      40.062  -2.960 -28.699  1.00  0.830          N  
ATOM  16790  CA  ASN A1042      39.127  -4.074 -28.783  1.00  0.820          C  
ATOM  16791  C   ASN A1042      39.027  -4.497 -30.238  1.00  0.820          C  
ATOM  16792  O   ASN A1042      38.499  -3.770 -31.085  1.00  0.830          O  
ATOM  16793  CB  ASN A1042      37.774  -3.671 -28.202  1.00  1.150          C  
ATOM  16794  CG  ASN A1042      36.721  -4.700 -28.167  1.00  1.150          C  
ATOM  16795  OD1 ASN A1042      36.728  -5.679 -28.916  1.00  1.150          O  
ATOM  16796  ND2 ASN A1042      35.769  -4.476 -27.291  1.00  1.150          N  
ATOM  16797  H   ASN A1042      39.711  -2.018 -28.568  1.00  1.000          H  
ATOM  16798  HA  ASN A1042      39.520  -4.919 -28.216  1.00  0.980          H  
ATOM  16799 1HB  ASN A1042      37.913  -3.446 -27.186  1.00  1.380          H  
ATOM  16800 2HB  ASN A1042      37.401  -2.774 -28.696  1.00  1.380          H  
ATOM  16801 1HD2 ASN A1042      34.997  -5.105 -27.193  1.00  1.380          H  
ATOM  16802 2HD2 ASN A1042      35.803  -3.648 -26.731  1.00  1.380          H  
ATOM  16803  N   LEU A1043      39.659  -5.634 -30.528  1.00  0.850          N  
ATOM  16804  CA  LEU A1043      39.778  -6.149 -31.883  1.00  0.890          C  
ATOM  16805  C   LEU A1043      38.427  -6.598 -32.368  1.00  0.770          C  
ATOM  16806  O   LEU A1043      38.073  -6.397 -33.528  1.00  0.760          O  
ATOM  16807  CB  LEU A1043      40.825  -7.267 -31.942  1.00  1.230          C  
ATOM  16808  CG  LEU A1043      41.110  -7.937 -33.322  1.00  1.230          C  
ATOM  16809  CD1 LEU A1043      41.543  -6.906 -34.352  1.00  1.230          C  
ATOM  16810  CD2 LEU A1043      42.225  -8.958 -33.141  1.00  1.230          C  
ATOM  16811  H   LEU A1043      40.048  -6.163 -29.737  1.00  1.020          H  
ATOM  16812  HA  LEU A1043      40.116  -5.332 -32.514  1.00  1.070          H  
ATOM  16813 1HB  LEU A1043      41.764  -6.850 -31.587  1.00  1.480          H  
ATOM  16814 2HB  LEU A1043      40.521  -8.050 -31.251  1.00  1.480          H  
ATOM  16815  HG  LEU A1043      40.214  -8.435 -33.679  1.00  1.480          H  
ATOM  16816 1HD1 LEU A1043      41.753  -7.400 -35.300  1.00  1.480          H  
ATOM  16817 2HD1 LEU A1043      40.753  -6.182 -34.504  1.00  1.480          H  
ATOM  16818 3HD1 LEU A1043      42.428  -6.410 -34.012  1.00  1.480          H  
ATOM  16819 1HD2 LEU A1043      42.426  -9.437 -34.099  1.00  1.480          H  
ATOM  16820 2HD2 LEU A1043      43.130  -8.462 -32.793  1.00  1.480          H  
ATOM  16821 3HD2 LEU A1043      41.920  -9.710 -32.412  1.00  1.480          H  
ATOM  16822  N   GLY A1044      37.676  -7.222 -31.479  1.00  0.700          N  
ATOM  16823  CA  GLY A1044      36.350  -7.704 -31.787  1.00  0.610          C  
ATOM  16824  C   GLY A1044      35.495  -6.537 -32.260  1.00  0.620          C  
ATOM  16825  O   GLY A1044      34.807  -6.632 -33.281  1.00  0.600          O  
ATOM  16826  H   GLY A1044      38.057  -7.350 -30.550  1.00  0.840          H  
ATOM  16827 1HA  GLY A1044      36.404  -8.473 -32.558  1.00  0.730          H  
ATOM  16828 2HA  GLY A1044      35.914  -8.151 -30.893  1.00  0.730          H  
ATOM  16829  N   ALA A1045      35.482  -5.455 -31.474  1.00  0.660          N  
ATOM  16830  CA  ALA A1045      34.694  -4.281 -31.802  1.00  0.680          C  
ATOM  16831  C   ALA A1045      35.166  -3.642 -33.094  1.00  0.690          C  
ATOM  16832  O   ALA A1045      34.349  -3.319 -33.966  1.00  0.700          O  
ATOM  16833  CB  ALA A1045      34.768  -3.283 -30.670  1.00  0.940          C  
ATOM  16834  H   ALA A1045      36.043  -5.466 -30.623  1.00  0.790          H  
ATOM  16835  HA  ALA A1045      33.664  -4.589 -31.939  1.00  0.820          H  
ATOM  16836 1HB  ALA A1045      34.169  -2.446 -30.892  1.00  1.130          H  
ATOM  16837 2HB  ALA A1045      34.406  -3.735 -29.758  1.00  1.130          H  
ATOM  16838 3HB  ALA A1045      35.802  -2.960 -30.537  1.00  1.130          H  
ATOM  16839  N   ALA A1046      36.495  -3.548 -33.270  1.00  0.710          N  
ATOM  16840  CA  ALA A1046      37.057  -2.949 -34.462  1.00  0.730          C  
ATOM  16841  C   ALA A1046      36.629  -3.692 -35.702  1.00  0.710          C  
ATOM  16842  O   ALA A1046      36.225  -3.078 -36.691  1.00  0.710          O  
ATOM  16843  CB  ALA A1046      38.563  -2.980 -34.371  1.00  1.010          C  
ATOM  16844  H   ALA A1046      37.139  -3.824 -32.523  1.00  0.850          H  
ATOM  16845  HA  ALA A1046      36.705  -1.920 -34.530  1.00  0.880          H  
ATOM  16846 1HB  ALA A1046      38.975  -2.542 -35.245  1.00  1.220          H  
ATOM  16847 2HB  ALA A1046      38.882  -2.433 -33.481  1.00  1.220          H  
ATOM  16848 3HB  ALA A1046      38.893  -4.010 -34.300  1.00  1.220          H  
ATOM  16849  N   ILE A1047      36.669  -5.019 -35.637  1.00  0.690          N  
ATOM  16850  CA  ILE A1047      36.262  -5.827 -36.756  1.00  0.660          C  
ATOM  16851  C   ILE A1047      34.787  -5.762 -37.002  1.00  0.650          C  
ATOM  16852  O   ILE A1047      34.378  -5.598 -38.144  1.00  0.660          O  
ATOM  16853  CB  ILE A1047      36.735  -7.272 -36.648  1.00  0.940          C  
ATOM  16854  CG1 ILE A1047      38.271  -7.259 -36.792  1.00  0.940          C  
ATOM  16855  CG2 ILE A1047      36.022  -8.141 -37.713  1.00  0.940          C  
ATOM  16856  CD1 ILE A1047      38.941  -8.544 -36.480  1.00  0.940          C  
ATOM  16857  H   ILE A1047      37.033  -5.476 -34.793  1.00  0.830          H  
ATOM  16858  HA  ILE A1047      36.750  -5.425 -37.642  1.00  0.790          H  
ATOM  16859  HB  ILE A1047      36.515  -7.655 -35.647  1.00  1.120          H  
ATOM  16860 1HG1 ILE A1047      38.515  -6.967 -37.800  1.00  1.120          H  
ATOM  16861 2HG1 ILE A1047      38.669  -6.506 -36.112  1.00  1.120          H  
ATOM  16862 1HG2 ILE A1047      36.362  -9.168 -37.660  1.00  1.120          H  
ATOM  16863 2HG2 ILE A1047      34.943  -8.134 -37.570  1.00  1.120          H  
ATOM  16864 3HG2 ILE A1047      36.243  -7.732 -38.669  1.00  1.120          H  
ATOM  16865 1HD1 ILE A1047      40.017  -8.432 -36.602  1.00  1.120          H  
ATOM  16866 2HD1 ILE A1047      38.719  -8.831 -35.454  1.00  1.120          H  
ATOM  16867 3HD1 ILE A1047      38.588  -9.308 -37.153  1.00  1.120          H  
ATOM  16868  N   LYS A1048      33.957  -5.885 -35.969  1.00  0.650          N  
ATOM  16869  CA  LYS A1048      32.533  -5.866 -36.234  1.00  0.660          C  
ATOM  16870  C   LYS A1048      32.146  -4.574 -36.936  1.00  0.690          C  
ATOM  16871  O   LYS A1048      31.312  -4.592 -37.843  1.00  0.710          O  
ATOM  16872  CB  LYS A1048      31.720  -6.008 -34.946  1.00  0.920          C  
ATOM  16873  CG  LYS A1048      30.170  -6.060 -35.146  1.00  0.920          C  
ATOM  16874  CD  LYS A1048      29.745  -7.359 -35.862  1.00  0.920          C  
ATOM  16875  CE  LYS A1048      28.214  -7.625 -35.802  1.00  0.920          C  
ATOM  16876  NZ  LYS A1048      27.418  -6.690 -36.664  1.00  0.920          N  
ATOM  16877  H   LYS A1048      34.310  -6.020 -35.016  1.00  0.780          H  
ATOM  16878  HA  LYS A1048      32.301  -6.697 -36.896  1.00  0.790          H  
ATOM  16879 1HB  LYS A1048      32.029  -6.917 -34.424  1.00  1.100          H  
ATOM  16880 2HB  LYS A1048      31.949  -5.165 -34.288  1.00  1.100          H  
ATOM  16881 1HG  LYS A1048      29.683  -6.021 -34.173  1.00  1.100          H  
ATOM  16882 2HG  LYS A1048      29.836  -5.199 -35.733  1.00  1.100          H  
ATOM  16883 1HD  LYS A1048      30.022  -7.295 -36.917  1.00  1.100          H  
ATOM  16884 2HD  LYS A1048      30.260  -8.203 -35.413  1.00  1.100          H  
ATOM  16885 1HE  LYS A1048      28.021  -8.637 -36.136  1.00  1.100          H  
ATOM  16886 2HE  LYS A1048      27.880  -7.524 -34.771  1.00  1.100          H  
ATOM  16887 1HZ  LYS A1048      26.449  -6.900 -36.605  1.00  1.100          H  
ATOM  16888 2HZ  LYS A1048      27.543  -5.710 -36.428  1.00  1.100          H  
ATOM  16889 3HZ  LYS A1048      27.702  -6.754 -37.650  1.00  1.100          H  
ATOM  16890  N   GLU A1049      32.713  -3.441 -36.517  1.00  0.700          N  
ATOM  16891  CA  GLU A1049      32.335  -2.199 -37.161  1.00  0.740          C  
ATOM  16892  C   GLU A1049      32.921  -2.119 -38.583  1.00  0.750          C  
ATOM  16893  O   GLU A1049      32.234  -1.705 -39.518  1.00  0.780          O  
ATOM  16894  CB  GLU A1049      32.744  -1.018 -36.297  1.00  1.020          C  
ATOM  16895  CG  GLU A1049      32.245   0.348 -36.774  1.00  1.020          C  
ATOM  16896  CD  GLU A1049      30.745   0.463 -36.710  1.00  1.020          C  
ATOM  16897  OE1 GLU A1049      30.129  -0.386 -36.115  1.00  1.020          O  
ATOM  16898  OE2 GLU A1049      30.217   1.398 -37.241  1.00  1.020          O  
ATOM  16899  H   GLU A1049      33.375  -3.441 -35.731  1.00  0.840          H  
ATOM  16900  HA  GLU A1049      31.249  -2.187 -37.249  1.00  0.890          H  
ATOM  16901 1HB  GLU A1049      32.348  -1.170 -35.298  1.00  1.220          H  
ATOM  16902 2HB  GLU A1049      33.810  -1.009 -36.204  1.00  1.220          H  
ATOM  16903 1HG  GLU A1049      32.687   1.127 -36.159  1.00  1.220          H  
ATOM  16904 2HG  GLU A1049      32.567   0.508 -37.804  1.00  1.220          H  
ATOM  16905  N   LEU A1050      34.177  -2.557 -38.802  1.00  0.730          N  
ATOM  16906  CA  LEU A1050      34.725  -2.512 -40.164  1.00  0.740          C  
ATOM  16907  C   LEU A1050      33.911  -3.407 -41.096  1.00  0.720          C  
ATOM  16908  O   LEU A1050      33.704  -3.085 -42.273  1.00  0.760          O  
ATOM  16909  CB  LEU A1050      36.190  -3.005 -40.212  1.00  1.030          C  
ATOM  16910  CG  LEU A1050      37.294  -2.124 -39.586  1.00  1.030          C  
ATOM  16911  CD1 LEU A1050      38.626  -2.909 -39.539  1.00  1.030          C  
ATOM  16912  CD2 LEU A1050      37.471  -0.867 -40.418  1.00  1.030          C  
ATOM  16913  H   LEU A1050      34.765  -2.887 -38.028  1.00  0.880          H  
ATOM  16914  HA  LEU A1050      34.654  -1.492 -40.531  1.00  0.890          H  
ATOM  16915 1HB  LEU A1050      36.227  -3.974 -39.708  1.00  1.240          H  
ATOM  16916 2HB  LEU A1050      36.454  -3.150 -41.253  1.00  1.240          H  
ATOM  16917  HG  LEU A1050      37.026  -1.860 -38.584  1.00  1.240          H  
ATOM  16918 1HD1 LEU A1050      39.395  -2.277 -39.099  1.00  1.240          H  
ATOM  16919 2HD1 LEU A1050      38.503  -3.808 -38.933  1.00  1.240          H  
ATOM  16920 3HD1 LEU A1050      38.933  -3.189 -40.543  1.00  1.240          H  
ATOM  16921 1HD2 LEU A1050      38.250  -0.255 -39.972  1.00  1.240          H  
ATOM  16922 2HD2 LEU A1050      37.760  -1.139 -41.433  1.00  1.240          H  
ATOM  16923 3HD2 LEU A1050      36.557  -0.290 -40.457  1.00  1.240          H  
ATOM  16924  N   LEU A1051      33.470  -4.541 -40.553  1.00  0.690          N  
ATOM  16925  CA  LEU A1051      32.689  -5.552 -41.235  1.00  0.680          C  
ATOM  16926  C   LEU A1051      31.285  -5.028 -41.594  1.00  0.700          C  
ATOM  16927  O   LEU A1051      30.839  -5.218 -42.729  1.00  0.720          O  
ATOM  16928  CB  LEU A1051      32.632  -6.786 -40.305  1.00  0.960          C  
ATOM  16929  CG  LEU A1051      31.903  -8.069 -40.732  1.00  0.960          C  
ATOM  16930  CD1 LEU A1051      32.529  -8.637 -41.984  1.00  0.960          C  
ATOM  16931  CD2 LEU A1051      32.017  -9.081 -39.563  1.00  0.960          C  
ATOM  16932  H   LEU A1051      33.723  -4.735 -39.586  1.00  0.830          H  
ATOM  16933  HA  LEU A1051      33.207  -5.815 -42.152  1.00  0.820          H  
ATOM  16934 1HB  LEU A1051      33.653  -7.068 -40.064  1.00  1.150          H  
ATOM  16935 2HB  LEU A1051      32.162  -6.465 -39.383  1.00  1.150          H  
ATOM  16936  HG  LEU A1051      30.852  -7.852 -40.937  1.00  1.150          H  
ATOM  16937 1HD1 LEU A1051      32.015  -9.556 -42.268  1.00  1.150          H  
ATOM  16938 2HD1 LEU A1051      32.452  -7.921 -42.801  1.00  1.150          H  
ATOM  16939 3HD1 LEU A1051      33.569  -8.854 -41.784  1.00  1.150          H  
ATOM  16940 1HD2 LEU A1051      31.508 -10.010 -39.826  1.00  1.150          H  
ATOM  16941 2HD2 LEU A1051      33.071  -9.289 -39.365  1.00  1.150          H  
ATOM  16942 3HD2 LEU A1051      31.556  -8.657 -38.669  1.00  1.150          H  
ATOM  16943  N   ASP A1052      30.603  -4.345 -40.649  1.00  0.720          N  
ATOM  16944  CA  ASP A1052      29.265  -3.800 -40.906  1.00  0.760          C  
ATOM  16945  C   ASP A1052      29.228  -2.517 -41.748  1.00  0.790          C  
ATOM  16946  O   ASP A1052      28.353  -2.366 -42.603  1.00  0.860          O  
ATOM  16947  CB  ASP A1052      28.550  -3.434 -39.597  1.00  1.050          C  
ATOM  16948  CG  ASP A1052      28.103  -4.574 -38.709  1.00  1.050          C  
ATOM  16949  OD1 ASP A1052      28.065  -5.723 -39.108  1.00  1.050          O  
ATOM  16950  OD2 ASP A1052      27.747  -4.296 -37.574  1.00  1.050          O  
ATOM  16951  H   ASP A1052      30.994  -4.264 -39.707  1.00  0.860          H  
ATOM  16952  HA  ASP A1052      28.691  -4.564 -41.428  1.00  0.910          H  
ATOM  16953 1HB  ASP A1052      29.226  -2.806 -39.005  1.00  1.260          H  
ATOM  16954 2HB  ASP A1052      27.680  -2.824 -39.831  1.00  1.260          H  
ATOM  16955  N   GLU A1053      30.130  -1.566 -41.485  1.00  0.800          N  
ATOM  16956  CA  GLU A1053      30.140  -0.281 -42.193  1.00  0.830          C  
ATOM  16957  C   GLU A1053      30.320  -0.427 -43.700  1.00  0.910          C  
ATOM  16958  O   GLU A1053      31.276  -1.061 -44.149  1.00  1.110          O  
ATOM  16959  CB  GLU A1053      31.232   0.631 -41.623  1.00  1.150          C  
ATOM  16960  CG  GLU A1053      31.372   1.984 -42.334  1.00  1.150          C  
ATOM  16961  CD  GLU A1053      30.158   2.852 -42.244  1.00  1.150          C  
ATOM  16962  OE1 GLU A1053      29.741   3.183 -41.164  1.00  1.150          O  
ATOM  16963  OE2 GLU A1053      29.651   3.204 -43.292  1.00  1.150          O  
ATOM  16964  H   GLU A1053      30.835  -1.719 -40.756  1.00  0.960          H  
ATOM  16965  HA  GLU A1053      29.175   0.204 -42.020  1.00  1.000          H  
ATOM  16966 1HB  GLU A1053      31.035   0.819 -40.564  1.00  1.380          H  
ATOM  16967 2HB  GLU A1053      32.195   0.119 -41.685  1.00  1.380          H  
ATOM  16968 1HG  GLU A1053      32.211   2.508 -41.883  1.00  1.380          H  
ATOM  16969 2HG  GLU A1053      31.614   1.828 -43.377  1.00  1.380          H  
ATOM  16970  N   HIS A1054      29.409   0.161 -44.483  1.00  0.920          N  
ATOM  16971  CA  HIS A1054      29.481   0.080 -45.934  1.00  0.990          C  
ATOM  16972  C   HIS A1054      30.219   1.219 -46.662  1.00  0.980          C  
ATOM  16973  O   HIS A1054      30.577   1.052 -47.829  1.00  1.110          O  
ATOM  16974  CB  HIS A1054      28.058   0.030 -46.466  1.00  1.360          C  
ATOM  16975  CG  HIS A1054      27.307   1.254 -46.093  1.00  1.360          C  
ATOM  16976  ND1 HIS A1054      26.938   1.529 -44.788  1.00  1.360          N  
ATOM  16977  CD2 HIS A1054      26.860   2.293 -46.837  1.00  1.360          C  
ATOM  16978  CE1 HIS A1054      26.298   2.685 -44.750  1.00  1.360          C  
ATOM  16979  NE2 HIS A1054      26.234   3.167 -45.979  1.00  1.360          N  
ATOM  16980  H   HIS A1054      28.624   0.677 -44.072  1.00  1.100          H  
ATOM  16981  HA  HIS A1054      29.977  -0.851 -46.200  1.00  1.190          H  
ATOM  16982 1HB  HIS A1054      28.070  -0.060 -47.550  1.00  1.630          H  
ATOM  16983 2HB  HIS A1054      27.540  -0.837 -46.057  1.00  1.630          H  
ATOM  16984  HD2 HIS A1054      26.979   2.413 -47.913  1.00  1.630          H  
ATOM  16985  HE1 HIS A1054      25.894   3.157 -43.855  1.00  1.630          H  
ATOM  16986  HE2 HIS A1054      25.799   4.039 -46.247  1.00  1.630          H  
ATOM  16987  N   ASP A1055      30.446   2.367 -46.003  1.00  0.890          N  
ATOM  16988  CA  ASP A1055      31.067   3.532 -46.642  1.00  0.890          C  
ATOM  16989  C   ASP A1055      32.604   3.520 -46.531  1.00  0.850          C  
ATOM  16990  O   ASP A1055      33.117   3.700 -45.418  1.00  0.820          O  
ATOM  16991  CB  ASP A1055      30.501   4.829 -46.046  1.00  1.250          C  
ATOM  16992  CG  ASP A1055      31.031   6.138 -46.733  1.00  1.250          C  
ATOM  16993  OD1 ASP A1055      32.127   6.115 -47.298  1.00  1.250          O  
ATOM  16994  OD2 ASP A1055      30.306   7.142 -46.735  1.00  1.250          O  
ATOM  16995  H   ASP A1055      30.130   2.488 -45.030  1.00  1.070          H  
ATOM  16996  HA  ASP A1055      30.758   3.527 -47.680  1.00  1.070          H  
ATOM  16997 1HB  ASP A1055      29.412   4.801 -46.109  1.00  1.500          H  
ATOM  16998 2HB  ASP A1055      30.750   4.856 -44.986  1.00  1.500          H  
ATOM  16999  N   PRO A1056      33.376   3.334 -47.637  1.00  0.870          N  
ATOM  17000  CA  PRO A1056      34.831   3.241 -47.662  1.00  0.850          C  
ATOM  17001  C   PRO A1056      35.525   4.348 -46.881  1.00  0.840          C  
ATOM  17002  O   PRO A1056      36.586   4.118 -46.297  1.00  0.830          O  
ATOM  17003  CB  PRO A1056      35.146   3.398 -49.158  1.00  1.270          C  
ATOM  17004  CG  PRO A1056      33.944   2.826 -49.853  1.00  1.270          C  
ATOM  17005  CD  PRO A1056      32.766   3.252 -48.998  1.00  1.270          C  
ATOM  17006  HA  PRO A1056      35.141   2.255 -47.303  1.00  1.020          H  
ATOM  17007 1HB  PRO A1056      35.306   4.467 -49.405  1.00  1.530          H  
ATOM  17008 2HB  PRO A1056      36.079   2.875 -49.407  1.00  1.530          H  
ATOM  17009 1HG  PRO A1056      33.865   3.229 -50.884  1.00  1.530          H  
ATOM  17010 2HG  PRO A1056      34.034   1.735 -49.942  1.00  1.530          H  
ATOM  17011 1HD  PRO A1056      32.378   4.242 -49.325  1.00  1.530          H  
ATOM  17012 2HD  PRO A1056      32.021   2.460 -49.075  1.00  1.530          H  
ATOM  17013  N   LEU A1057      34.941   5.553 -46.855  1.00  0.870          N  
ATOM  17014  CA  LEU A1057      35.565   6.653 -46.134  1.00  0.880          C  
ATOM  17015  C   LEU A1057      35.675   6.331 -44.655  1.00  0.840          C  
ATOM  17016  O   LEU A1057      36.684   6.624 -44.005  1.00  0.850          O  
ATOM  17017  CB  LEU A1057      34.716   7.915 -46.292  1.00  1.230          C  
ATOM  17018  CG  LEU A1057      35.200   9.243 -45.655  1.00  1.230          C  
ATOM  17019  CD1 LEU A1057      36.545   9.704 -46.310  1.00  1.230          C  
ATOM  17020  CD2 LEU A1057      34.092  10.287 -45.832  1.00  1.230          C  
ATOM  17021  H   LEU A1057      34.042   5.748 -47.324  1.00  1.040          H  
ATOM  17022  HA  LEU A1057      36.560   6.806 -46.543  1.00  1.060          H  
ATOM  17023 1HB  LEU A1057      34.655   8.090 -47.319  1.00  1.470          H  
ATOM  17024 2HB  LEU A1057      33.710   7.703 -45.920  1.00  1.470          H  
ATOM  17025  HG  LEU A1057      35.384   9.092 -44.589  1.00  1.470          H  
ATOM  17026 1HD1 LEU A1057      36.871  10.638 -45.848  1.00  1.470          H  
ATOM  17027 2HD1 LEU A1057      37.313   8.948 -46.160  1.00  1.470          H  
ATOM  17028 3HD1 LEU A1057      36.399   9.863 -47.381  1.00  1.470          H  
ATOM  17029 1HD2 LEU A1057      34.395  11.231 -45.376  1.00  1.470          H  
ATOM  17030 2HD2 LEU A1057      33.897  10.441 -46.875  1.00  1.470          H  
ATOM  17031 3HD2 LEU A1057      33.180   9.924 -45.346  1.00  1.470          H  
ATOM  17032  N   LEU A1058      34.597   5.764 -44.116  1.00  0.850          N  
ATOM  17033  CA  LEU A1058      34.490   5.494 -42.704  1.00  0.830          C  
ATOM  17034  C   LEU A1058      35.186   4.198 -42.387  1.00  0.810          C  
ATOM  17035  O   LEU A1058      35.727   4.028 -41.290  1.00  0.800          O  
ATOM  17036  CB  LEU A1058      33.014   5.438 -42.304  1.00  1.170          C  
ATOM  17037  CG  LEU A1058      32.193   6.762 -42.478  1.00  1.170          C  
ATOM  17038  CD1 LEU A1058      30.734   6.475 -42.139  1.00  1.170          C  
ATOM  17039  CD2 LEU A1058      32.750   7.878 -41.586  1.00  1.170          C  
ATOM  17040  H   LEU A1058      33.836   5.467 -44.730  1.00  1.020          H  
ATOM  17041  HA  LEU A1058      34.995   6.281 -42.154  1.00  1.000          H  
ATOM  17042 1HB  LEU A1058      32.533   4.688 -42.934  1.00  1.400          H  
ATOM  17043 2HB  LEU A1058      32.934   5.113 -41.268  1.00  1.400          H  
ATOM  17044  HG  LEU A1058      32.239   7.081 -43.521  1.00  1.400          H  
ATOM  17045 1HD1 LEU A1058      30.142   7.378 -42.276  1.00  1.400          H  
ATOM  17046 2HD1 LEU A1058      30.350   5.697 -42.793  1.00  1.400          H  
ATOM  17047 3HD1 LEU A1058      30.651   6.142 -41.104  1.00  1.400          H  
ATOM  17048 1HD2 LEU A1058      32.154   8.780 -41.728  1.00  1.400          H  
ATOM  17049 2HD2 LEU A1058      32.698   7.571 -40.540  1.00  1.400          H  
ATOM  17050 3HD2 LEU A1058      33.781   8.098 -41.847  1.00  1.400          H  
ATOM  17051  N   LYS A1059      35.177   3.265 -43.341  1.00  0.800          N  
ATOM  17052  CA  LYS A1059      35.856   2.007 -43.094  1.00  0.780          C  
ATOM  17053  C   LYS A1059      37.338   2.305 -42.888  1.00  0.780          C  
ATOM  17054  O   LYS A1059      37.927   1.856 -41.903  1.00  0.770          O  
ATOM  17055  CB  LYS A1059      35.683   1.042 -44.269  1.00  1.100          C  
ATOM  17056  CG  LYS A1059      34.266   0.476 -44.440  1.00  1.100          C  
ATOM  17057  CD  LYS A1059      34.122  -0.358 -45.739  1.00  1.100          C  
ATOM  17058  CE  LYS A1059      34.688  -1.801 -45.651  1.00  1.100          C  
ATOM  17059  NZ  LYS A1059      33.780  -2.756 -44.914  1.00  1.100          N  
ATOM  17060  H   LYS A1059      34.669   3.443 -44.213  1.00  0.960          H  
ATOM  17061  HA  LYS A1059      35.458   1.553 -42.185  1.00  0.940          H  
ATOM  17062 1HB  LYS A1059      35.959   1.550 -45.187  1.00  1.320          H  
ATOM  17063 2HB  LYS A1059      36.372   0.212 -44.139  1.00  1.320          H  
ATOM  17064 1HG  LYS A1059      34.001  -0.140 -43.575  1.00  1.320          H  
ATOM  17065 2HG  LYS A1059      33.567   1.301 -44.495  1.00  1.320          H  
ATOM  17066 1HD  LYS A1059      33.061  -0.414 -45.991  1.00  1.320          H  
ATOM  17067 2HD  LYS A1059      34.627   0.148 -46.548  1.00  1.320          H  
ATOM  17068 1HE  LYS A1059      34.830  -2.173 -46.662  1.00  1.320          H  
ATOM  17069 2HE  LYS A1059      35.648  -1.782 -45.144  1.00  1.320          H  
ATOM  17070 1HZ  LYS A1059      34.198  -3.669 -44.904  1.00  1.320          H  
ATOM  17071 2HZ  LYS A1059      33.627  -2.482 -43.933  1.00  1.320          H  
ATOM  17072 3HZ  LYS A1059      32.883  -2.815 -45.385  1.00  1.320          H  
ATOM  17073  N   LYS A1060      37.910   3.140 -43.775  1.00  0.790          N  
ATOM  17074  CA  LYS A1060      39.320   3.506 -43.712  1.00  0.800          C  
ATOM  17075  C   LYS A1060      39.654   4.362 -42.498  1.00  0.810          C  
ATOM  17076  O   LYS A1060      40.715   4.179 -41.891  1.00  0.810          O  
ATOM  17077  CB  LYS A1060      39.737   4.228 -44.988  1.00  1.120          C  
ATOM  17078  CG  LYS A1060      39.790   3.330 -46.220  1.00  1.120          C  
ATOM  17079  CD  LYS A1060      40.236   4.114 -47.456  1.00  1.120          C  
ATOM  17080  CE  LYS A1060      40.177   3.270 -48.728  1.00  1.120          C  
ATOM  17081  NZ  LYS A1060      41.049   2.056 -48.643  1.00  1.120          N  
ATOM  17082  H   LYS A1060      37.352   3.492 -44.559  1.00  0.950          H  
ATOM  17083  HA  LYS A1060      39.902   2.585 -43.637  1.00  0.960          H  
ATOM  17084 1HB  LYS A1060      39.025   5.033 -45.195  1.00  1.340          H  
ATOM  17085 2HB  LYS A1060      40.717   4.678 -44.850  1.00  1.340          H  
ATOM  17086 1HG  LYS A1060      40.486   2.514 -46.017  1.00  1.340          H  
ATOM  17087 2HG  LYS A1060      38.805   2.903 -46.398  1.00  1.340          H  
ATOM  17088 1HD  LYS A1060      39.579   4.977 -47.583  1.00  1.340          H  
ATOM  17089 2HD  LYS A1060      41.255   4.472 -47.323  1.00  1.340          H  
ATOM  17090 1HE  LYS A1060      39.149   2.962 -48.911  1.00  1.340          H  
ATOM  17091 2HE  LYS A1060      40.511   3.885 -49.563  1.00  1.340          H  
ATOM  17092 1HZ  LYS A1060      40.991   1.524 -49.513  1.00  1.340          H  
ATOM  17093 2HZ  LYS A1060      42.012   2.338 -48.473  1.00  1.340          H  
ATOM  17094 3HZ  LYS A1060      40.742   1.474 -47.882  1.00  1.340          H  
ATOM  17095  N   GLU A1061      38.772   5.308 -42.142  1.00  0.830          N  
ATOM  17096  CA  GLU A1061      39.042   6.145 -40.988  1.00  0.850          C  
ATOM  17097  C   GLU A1061      39.088   5.276 -39.738  1.00  0.860          C  
ATOM  17098  O   GLU A1061      39.972   5.450 -38.888  1.00  0.860          O  
ATOM  17099  CB  GLU A1061      37.973   7.237 -40.866  1.00  1.180          C  
ATOM  17100  CG  GLU A1061      38.131   8.209 -39.689  1.00  1.180          C  
ATOM  17101  CD  GLU A1061      39.375   9.064 -39.739  1.00  1.180          C  
ATOM  17102  OE1 GLU A1061      39.953   9.203 -40.784  1.00  1.180          O  
ATOM  17103  OE2 GLU A1061      39.743   9.588 -38.703  1.00  1.180          O  
ATOM  17104  H   GLU A1061      37.933   5.490 -42.699  1.00  1.000          H  
ATOM  17105  HA  GLU A1061      40.014   6.620 -41.120  1.00  1.020          H  
ATOM  17106 1HB  GLU A1061      37.948   7.821 -41.786  1.00  1.420          H  
ATOM  17107 2HB  GLU A1061      36.997   6.763 -40.764  1.00  1.420          H  
ATOM  17108 1HG  GLU A1061      37.263   8.868 -39.681  1.00  1.420          H  
ATOM  17109 2HG  GLU A1061      38.123   7.645 -38.757  1.00  1.420          H  
ATOM  17110  N   LEU A1062      38.185   4.296 -39.640  1.00  0.860          N  
ATOM  17111  CA  LEU A1062      38.231   3.438 -38.486  1.00  0.880          C  
ATOM  17112  C   LEU A1062      39.518   2.632 -38.491  1.00  0.830          C  
ATOM  17113  O   LEU A1062      40.220   2.631 -37.481  1.00  0.840          O  
ATOM  17114  CB  LEU A1062      37.034   2.482 -38.429  1.00  1.220          C  
ATOM  17115  CG  LEU A1062      36.986   1.507 -37.186  1.00  1.220          C  
ATOM  17116  CD1 LEU A1062      36.894   2.300 -35.880  1.00  1.220          C  
ATOM  17117  CD2 LEU A1062      35.809   0.610 -37.294  1.00  1.220          C  
ATOM  17118  H   LEU A1062      37.436   4.190 -40.332  1.00  1.030          H  
ATOM  17119  HA  LEU A1062      38.222   4.075 -37.608  1.00  1.060          H  
ATOM  17120 1HB  LEU A1062      36.123   3.076 -38.434  1.00  1.470          H  
ATOM  17121 2HB  LEU A1062      37.039   1.881 -39.339  1.00  1.470          H  
ATOM  17122  HG  LEU A1062      37.893   0.904 -37.168  1.00  1.470          H  
ATOM  17123 1HD1 LEU A1062      36.854   1.608 -35.040  1.00  1.470          H  
ATOM  17124 2HD1 LEU A1062      37.754   2.949 -35.763  1.00  1.470          H  
ATOM  17125 3HD1 LEU A1062      35.987   2.902 -35.887  1.00  1.470          H  
ATOM  17126 1HD2 LEU A1062      35.806  -0.065 -36.440  1.00  1.470          H  
ATOM  17127 2HD2 LEU A1062      34.906   1.209 -37.301  1.00  1.470          H  
ATOM  17128 3HD2 LEU A1062      35.853   0.041 -38.197  1.00  1.470          H  
ATOM  17129  N   GLU A1063      39.920   2.050 -39.650  1.00  0.800          N  
ATOM  17130  CA  GLU A1063      41.125   1.201 -39.703  1.00  0.770          C  
ATOM  17131  C   GLU A1063      42.321   1.945 -39.143  1.00  0.800          C  
ATOM  17132  O   GLU A1063      43.109   1.391 -38.354  1.00  0.800          O  
ATOM  17133  CB  GLU A1063      41.515   0.829 -41.150  1.00  1.090          C  
ATOM  17134  CG  GLU A1063      40.633  -0.153 -41.886  1.00  1.090          C  
ATOM  17135  CD  GLU A1063      41.070  -0.388 -43.295  1.00  1.090          C  
ATOM  17136  OE1 GLU A1063      41.744   0.455 -43.845  1.00  1.090          O  
ATOM  17137  OE2 GLU A1063      40.788  -1.440 -43.813  1.00  1.090          O  
ATOM  17138  H   GLU A1063      39.321   2.116 -40.480  1.00  0.960          H  
ATOM  17139  HA  GLU A1063      40.951   0.294 -39.136  1.00  0.920          H  
ATOM  17140 1HB  GLU A1063      41.567   1.734 -41.749  1.00  1.310          H  
ATOM  17141 2HB  GLU A1063      42.517   0.396 -41.139  1.00  1.310          H  
ATOM  17142 1HG  GLU A1063      40.592  -1.092 -41.360  1.00  1.310          H  
ATOM  17143 2HG  GLU A1063      39.655   0.244 -41.913  1.00  1.310          H  
ATOM  17144  N   ALA A1064      42.412   3.229 -39.510  1.00  0.830          N  
ATOM  17145  CA  ALA A1064      43.475   4.126 -39.098  1.00  0.870          C  
ATOM  17146  C   ALA A1064      43.570   4.281 -37.581  1.00  0.900          C  
ATOM  17147  O   ALA A1064      44.672   4.458 -37.056  1.00  0.940          O  
ATOM  17148  CB  ALA A1064      43.269   5.487 -39.735  1.00  1.200          C  
ATOM  17149  H   ALA A1064      41.721   3.576 -40.188  1.00  1.000          H  
ATOM  17150  HA  ALA A1064      44.414   3.707 -39.451  1.00  1.040          H  
ATOM  17151 1HB  ALA A1064      44.088   6.145 -39.460  1.00  1.440          H  
ATOM  17152 2HB  ALA A1064      43.233   5.373 -40.819  1.00  1.440          H  
ATOM  17153 3HB  ALA A1064      42.334   5.913 -39.390  1.00  1.440          H  
ATOM  17154  N   LYS A1065      42.440   4.235 -36.860  1.00  0.920          N  
ATOM  17155  CA  LYS A1065      42.526   4.399 -35.411  1.00  0.960          C  
ATOM  17156  C   LYS A1065      42.620   3.056 -34.677  1.00  0.910          C  
ATOM  17157  O   LYS A1065      43.287   2.966 -33.643  1.00  0.970          O  
ATOM  17158  CB  LYS A1065      41.330   5.177 -34.865  1.00  1.330          C  
ATOM  17159  CG  LYS A1065      41.126   6.592 -35.446  1.00  1.330          C  
ATOM  17160  CD  LYS A1065      42.378   7.479 -35.352  1.00  1.330          C  
ATOM  17161  CE  LYS A1065      42.031   8.976 -35.532  1.00  1.330          C  
ATOM  17162  NZ  LYS A1065      41.216   9.228 -36.751  1.00  1.330          N  
ATOM  17163  H   LYS A1065      41.527   4.103 -37.322  1.00  1.100          H  
ATOM  17164  HA  LYS A1065      43.434   4.951 -35.178  1.00  1.150          H  
ATOM  17165 1HB  LYS A1065      40.420   4.609 -35.069  1.00  1.590          H  
ATOM  17166 2HB  LYS A1065      41.421   5.270 -33.785  1.00  1.590          H  
ATOM  17167 1HG  LYS A1065      40.834   6.496 -36.497  1.00  1.590          H  
ATOM  17168 2HG  LYS A1065      40.314   7.078 -34.902  1.00  1.590          H  
ATOM  17169 1HD  LYS A1065      42.877   7.327 -34.396  1.00  1.590          H  
ATOM  17170 2HD  LYS A1065      43.072   7.196 -36.144  1.00  1.590          H  
ATOM  17171 1HE  LYS A1065      41.478   9.330 -34.669  1.00  1.590          H  
ATOM  17172 2HE  LYS A1065      42.960   9.535 -35.609  1.00  1.590          H  
ATOM  17173 1HZ  LYS A1065      41.004  10.209 -36.855  1.00  1.590          H  
ATOM  17174 2HZ  LYS A1065      41.691   8.911 -37.578  1.00  1.590          H  
ATOM  17175 3HZ  LYS A1065      40.346   8.723 -36.660  1.00  1.590          H  
ATOM  17176  N   VAL A1066      41.983   2.010 -35.228  1.00  0.840          N  
ATOM  17177  CA  VAL A1066      41.992   0.696 -34.574  1.00  0.800          C  
ATOM  17178  C   VAL A1066      43.268  -0.119 -34.843  1.00  0.820          C  
ATOM  17179  O   VAL A1066      43.591  -1.042 -34.079  1.00  0.860          O  
ATOM  17180  CB  VAL A1066      40.728  -0.139 -34.894  1.00  1.140          C  
ATOM  17181  CG1 VAL A1066      39.542   0.589 -34.404  1.00  1.140          C  
ATOM  17182  CG2 VAL A1066      40.582  -0.397 -36.370  1.00  1.140          C  
ATOM  17183  H   VAL A1066      41.455   2.170 -36.090  1.00  1.010          H  
ATOM  17184  HA  VAL A1066      41.929   0.887 -33.512  1.00  0.960          H  
ATOM  17185  HB  VAL A1066      40.793  -1.082 -34.365  1.00  1.360          H  
ATOM  17186 1HG1 VAL A1066      38.646   0.009 -34.593  1.00  1.360          H  
ATOM  17187 2HG1 VAL A1066      39.641   0.759 -33.329  1.00  1.360          H  
ATOM  17188 3HG1 VAL A1066      39.481   1.539 -34.916  1.00  1.360          H  
ATOM  17189 1HG2 VAL A1066      39.693  -0.975 -36.578  1.00  1.360          H  
ATOM  17190 2HG2 VAL A1066      40.513   0.498 -36.865  1.00  1.360          H  
ATOM  17191 3HG2 VAL A1066      41.422  -0.916 -36.724  1.00  1.360          H  
ATOM  17192  N   GLY A1067      43.957   0.171 -35.958  1.00  0.800          N  
ATOM  17193  CA  GLY A1067      45.170  -0.539 -36.340  1.00  0.810          C  
ATOM  17194  C   GLY A1067      44.841  -1.896 -36.935  1.00  0.800          C  
ATOM  17195  O   GLY A1067      45.620  -2.842 -36.818  1.00  0.820          O  
ATOM  17196  H   GLY A1067      43.618   0.888 -36.599  1.00  0.960          H  
ATOM  17197 1HA  GLY A1067      45.707   0.059 -37.077  1.00  0.970          H  
ATOM  17198 2HA  GLY A1067      45.821  -0.650 -35.479  1.00  0.970          H  
ATOM  17199  N   VAL A1068      43.659  -1.989 -37.528  1.00  0.770          N  
ATOM  17200  CA  VAL A1068      43.182  -3.248 -38.090  1.00  0.770          C  
ATOM  17201  C   VAL A1068      42.942  -3.037 -39.553  1.00  0.750          C  
ATOM  17202  O   VAL A1068      42.154  -2.175 -39.906  1.00  0.740          O  
ATOM  17203  CB  VAL A1068      41.841  -3.683 -37.447  1.00  1.080          C  
ATOM  17204  CG1 VAL A1068      41.359  -5.019 -38.047  1.00  1.080          C  
ATOM  17205  CG2 VAL A1068      41.992  -3.773 -35.962  1.00  1.080          C  
ATOM  17206  H   VAL A1068      43.141  -1.114 -37.659  1.00  0.920          H  
ATOM  17207  HA  VAL A1068      43.934  -4.021 -37.947  1.00  0.920          H  
ATOM  17208  HB  VAL A1068      41.095  -2.954 -37.681  1.00  1.290          H  
ATOM  17209 1HG1 VAL A1068      40.407  -5.288 -37.598  1.00  1.290          H  
ATOM  17210 2HG1 VAL A1068      41.230  -4.925 -39.125  1.00  1.290          H  
ATOM  17211 3HG1 VAL A1068      42.096  -5.799 -37.837  1.00  1.290          H  
ATOM  17212 1HG2 VAL A1068      41.049  -4.054 -35.520  1.00  1.290          H  
ATOM  17213 2HG2 VAL A1068      42.721  -4.506 -35.747  1.00  1.290          H  
ATOM  17214 3HG2 VAL A1068      42.307  -2.824 -35.556  1.00  1.290          H  
ATOM  17215  N   LEU A1069      43.595  -3.814 -40.394  1.00  0.750          N  
ATOM  17216  CA  LEU A1069      43.419  -3.651 -41.833  1.00  0.730          C  
ATOM  17217  C   LEU A1069      42.460  -4.673 -42.405  1.00  0.710          C  
ATOM  17218  O   LEU A1069      42.627  -5.881 -42.200  1.00  0.710          O  
ATOM  17219  CB  LEU A1069      44.778  -3.723 -42.560  1.00  1.030          C  
ATOM  17220  CG  LEU A1069      44.752  -3.685 -44.145  1.00  1.030          C  
ATOM  17221  CD1 LEU A1069      44.191  -2.354 -44.648  1.00  1.030          C  
ATOM  17222  CD2 LEU A1069      46.171  -3.851 -44.678  1.00  1.030          C  
ATOM  17223  H   LEU A1069      44.220  -4.523 -39.993  1.00  0.900          H  
ATOM  17224  HA  LEU A1069      42.993  -2.664 -42.008  1.00  0.880          H  
ATOM  17225 1HB  LEU A1069      45.384  -2.887 -42.221  1.00  1.240          H  
ATOM  17226 2HB  LEU A1069      45.273  -4.648 -42.260  1.00  1.240          H  
ATOM  17227  HG  LEU A1069      44.119  -4.494 -44.525  1.00  1.240          H  
ATOM  17228 1HD1 LEU A1069      44.187  -2.354 -45.737  1.00  1.240          H  
ATOM  17229 2HD1 LEU A1069      43.174  -2.217 -44.300  1.00  1.240          H  
ATOM  17230 3HD1 LEU A1069      44.805  -1.533 -44.289  1.00  1.240          H  
ATOM  17231 1HD2 LEU A1069      46.137  -3.828 -45.747  1.00  1.240          H  
ATOM  17232 2HD2 LEU A1069      46.796  -3.035 -44.323  1.00  1.240          H  
ATOM  17233 3HD2 LEU A1069      46.587  -4.792 -44.350  1.00  1.240          H  
ATOM  17234  N   ALA A1070      41.415  -4.195 -43.079  1.00  0.710          N  
ATOM  17235  CA  ALA A1070      40.450  -5.085 -43.691  1.00  0.700          C  
ATOM  17236  C   ALA A1070      40.915  -5.464 -45.091  1.00  0.650          C  
ATOM  17237  O   ALA A1070      41.491  -4.641 -45.809  1.00  0.600          O  
ATOM  17238  CB  ALA A1070      39.086  -4.420 -43.748  1.00  0.980          C  
ATOM  17239  H   ALA A1070      41.293  -3.179 -43.213  1.00  0.850          H  
ATOM  17240  HA  ALA A1070      40.387  -5.994 -43.096  1.00  0.840          H  
ATOM  17241 1HB  ALA A1070      38.371  -5.108 -44.200  1.00  1.180          H  
ATOM  17242 2HB  ALA A1070      38.767  -4.162 -42.751  1.00  1.180          H  
ATOM  17243 3HB  ALA A1070      39.154  -3.512 -44.349  1.00  1.180          H  
ATOM  17244  N   ILE A1071      40.593  -6.672 -45.518  1.00  0.680          N  
ATOM  17245  CA  ILE A1071      40.888  -7.073 -46.878  1.00  0.640          C  
ATOM  17246  C   ILE A1071      39.689  -6.875 -47.772  1.00  0.670          C  
ATOM  17247  O   ILE A1071      38.663  -7.538 -47.631  1.00  0.700          O  
ATOM  17248  CB  ILE A1071      41.333  -8.537 -46.915  1.00  0.910          C  
ATOM  17249  CG1 ILE A1071      42.599  -8.637 -46.086  1.00  0.910          C  
ATOM  17250  CG2 ILE A1071      41.537  -9.008 -48.390  1.00  0.910          C  
ATOM  17251  CD1 ILE A1071      43.048  -9.994 -45.747  1.00  0.910          C  
ATOM  17252  H   ILE A1071      40.172  -7.347 -44.873  1.00  0.820          H  
ATOM  17253  HA  ILE A1071      41.702  -6.458 -47.255  1.00  0.770          H  
ATOM  17254  HB  ILE A1071      40.579  -9.157 -46.433  1.00  1.090          H  
ATOM  17255 1HG1 ILE A1071      43.350  -8.150 -46.645  1.00  1.090          H  
ATOM  17256 2HG1 ILE A1071      42.463  -8.098 -45.147  1.00  1.090          H  
ATOM  17257 1HG2 ILE A1071      41.847 -10.042 -48.415  1.00  1.090          H  
ATOM  17258 2HG2 ILE A1071      40.614  -8.916 -48.942  1.00  1.090          H  
ATOM  17259 3HG2 ILE A1071      42.297  -8.388 -48.868  1.00  1.090          H  
ATOM  17260 1HD1 ILE A1071      43.958  -9.946 -45.165  1.00  1.090          H  
ATOM  17261 2HD1 ILE A1071      42.308 -10.421 -45.183  1.00  1.090          H  
ATOM  17262 3HD1 ILE A1071      43.220 -10.585 -46.606  1.00  1.090          H  
ATOM  17263  N   ASN A1072      39.833  -5.974 -48.723  1.00  0.690          N  
ATOM  17264  CA  ASN A1072      38.750  -5.674 -49.629  1.00  0.760          C  
ATOM  17265  C   ASN A1072      38.815  -6.654 -50.787  1.00  0.750          C  
ATOM  17266  O   ASN A1072      39.720  -6.582 -51.617  1.00  0.710          O  
ATOM  17267  CB  ASN A1072      38.802  -4.233 -50.094  1.00  1.040          C  
ATOM  17268  CG  ASN A1072      37.604  -3.852 -50.923  1.00  1.040          C  
ATOM  17269  OD1 ASN A1072      36.979  -4.684 -51.597  1.00  1.040          O  
ATOM  17270  ND2 ASN A1072      37.256  -2.586 -50.880  1.00  1.040          N  
ATOM  17271  H   ASN A1072      40.710  -5.473 -48.789  1.00  0.830          H  
ATOM  17272  HA  ASN A1072      37.802  -5.836 -49.115  1.00  0.910          H  
ATOM  17273 1HB  ASN A1072      38.855  -3.576 -49.226  1.00  1.240          H  
ATOM  17274 2HB  ASN A1072      39.706  -4.074 -50.683  1.00  1.240          H  
ATOM  17275 1HD2 ASN A1072      36.466  -2.262 -51.405  1.00  1.240          H  
ATOM  17276 2HD2 ASN A1072      37.778  -1.942 -50.322  1.00  1.240          H  
ATOM  17277  N   MET A1073      37.884  -7.600 -50.804  1.00  0.800          N  
ATOM  17278  CA  MET A1073      37.885  -8.670 -51.793  1.00  0.820          C  
ATOM  17279  C   MET A1073      37.095  -8.335 -53.067  1.00  0.920          C  
ATOM  17280  O   MET A1073      36.778  -9.228 -53.856  1.00  0.970          O  
ATOM  17281  CB  MET A1073      37.408  -9.971 -51.150  1.00  1.140          C  
ATOM  17282  CG  MET A1073      38.363 -10.469 -50.052  1.00  1.140          C  
ATOM  17283  SD  MET A1073      37.899 -12.042 -49.292  1.00  1.140          S  
ATOM  17284  CE  MET A1073      39.102 -12.124 -47.953  1.00  1.140          C  
ATOM  17285  H   MET A1073      37.174  -7.584 -50.081  1.00  0.960          H  
ATOM  17286  HA  MET A1073      38.910  -8.829 -52.085  1.00  0.980          H  
ATOM  17287 1HB  MET A1073      36.423  -9.826 -50.708  1.00  1.370          H  
ATOM  17288 2HB  MET A1073      37.323 -10.747 -51.913  1.00  1.370          H  
ATOM  17289 1HG  MET A1073      39.357 -10.570 -50.467  1.00  1.370          H  
ATOM  17290 2HG  MET A1073      38.402  -9.718 -49.266  1.00  1.370          H  
ATOM  17291 1HE  MET A1073      38.961 -13.045 -47.400  1.00  1.370          H  
ATOM  17292 2HE  MET A1073      40.109 -12.099 -48.363  1.00  1.370          H  
ATOM  17293 3HE  MET A1073      38.963 -11.271 -47.288  1.00  1.370          H  
ATOM  17294  N   SER A1074      36.669  -7.074 -53.199  1.00  0.990          N  
ATOM  17295  CA  SER A1074      35.919  -6.611 -54.363  1.00  1.140          C  
ATOM  17296  C   SER A1074      36.712  -6.622 -55.656  1.00  1.190          C  
ATOM  17297  O   SER A1074      37.909  -6.292 -55.700  1.00  1.090          O  
ATOM  17298  CB  SER A1074      35.369  -5.222 -54.173  1.00  1.540          C  
ATOM  17299  OG  SER A1074      34.735  -4.786 -55.356  1.00  1.540          O  
ATOM  17300  H   SER A1074      36.913  -6.383 -52.487  1.00  1.190          H  
ATOM  17301  HA  SER A1074      35.071  -7.284 -54.494  1.00  1.370          H  
ATOM  17302 1HB  SER A1074      34.661  -5.214 -53.345  1.00  1.840          H  
ATOM  17303 2HB  SER A1074      36.170  -4.544 -53.930  1.00  1.840          H  
ATOM  17304  HG  SER A1074      34.350  -3.924 -55.133  1.00  1.840          H  
ATOM  17305  N   LEU A1075      36.008  -6.943 -56.729  1.00  1.340          N  
ATOM  17306  CA  LEU A1075      36.579  -6.994 -58.060  1.00  1.420          C  
ATOM  17307  C   LEU A1075      36.812  -5.604 -58.636  1.00  1.400          C  
ATOM  17308  O   LEU A1075      37.526  -5.459 -59.633  1.00  1.380          O  
ATOM  17309  CB  LEU A1075      35.666  -7.811 -58.972  1.00  1.960          C  
ATOM  17310  CG  LEU A1075      35.911  -9.344 -58.974  1.00  1.960          C  
ATOM  17311  CD1 LEU A1075      35.773  -9.945 -57.550  1.00  1.960          C  
ATOM  17312  CD2 LEU A1075      34.922  -9.989 -59.928  1.00  1.960          C  
ATOM  17313  H   LEU A1075      35.034  -7.182 -56.600  1.00  1.610          H  
ATOM  17314  HA  LEU A1075      37.540  -7.500 -57.995  1.00  1.700          H  
ATOM  17315 1HB  LEU A1075      34.634  -7.635 -58.679  1.00  2.350          H  
ATOM  17316 2HB  LEU A1075      35.796  -7.451 -59.994  1.00  2.350          H  
ATOM  17317  HG  LEU A1075      36.902  -9.536 -59.303  1.00  2.350          H  
ATOM  17318 1HD1 LEU A1075      35.955 -11.018 -57.596  1.00  2.350          H  
ATOM  17319 2HD1 LEU A1075      36.497  -9.507 -56.866  1.00  2.350          H  
ATOM  17320 3HD1 LEU A1075      34.769  -9.768 -57.172  1.00  2.350          H  
ATOM  17321 1HD2 LEU A1075      35.096 -11.065 -59.961  1.00  2.350          H  
ATOM  17322 2HD2 LEU A1075      33.905  -9.797 -59.585  1.00  2.350          H  
ATOM  17323 3HD2 LEU A1075      35.051  -9.573 -60.928  1.00  2.350          H  
ATOM  17324  N   SER A1076      36.180  -4.576 -58.042  1.00  1.420          N  
ATOM  17325  CA  SER A1076      36.376  -3.218 -58.536  1.00  1.400          C  
ATOM  17326  C   SER A1076      37.752  -2.725 -58.119  1.00  1.250          C  
ATOM  17327  O   SER A1076      38.378  -1.906 -58.817  1.00  1.220          O  
ATOM  17328  CB  SER A1076      35.324  -2.285 -57.978  1.00  1.970          C  
ATOM  17329  OG  SER A1076      35.486  -2.121 -56.593  1.00  1.970          O  
ATOM  17330  H   SER A1076      35.591  -4.739 -57.225  1.00  1.700          H  
ATOM  17331  HA  SER A1076      36.317  -3.223 -59.625  1.00  1.680          H  
ATOM  17332 1HB  SER A1076      35.403  -1.318 -58.473  1.00  2.360          H  
ATOM  17333 2HB  SER A1076      34.333  -2.683 -58.189  1.00  2.360          H  
ATOM  17334  HG  SER A1076      34.841  -1.456 -56.331  1.00  2.360          H  
ATOM  17335  N   ILE A1077      38.265  -3.290 -57.023  1.00  1.160          N  
ATOM  17336  CA  ILE A1077      39.577  -2.936 -56.554  1.00  1.020          C  
ATOM  17337  C   ILE A1077      40.523  -3.711 -57.421  1.00  0.980          C  
ATOM  17338  O   ILE A1077      41.455  -3.150 -57.978  1.00  0.930          O  
ATOM  17339  CB  ILE A1077      39.811  -3.266 -55.072  1.00  1.480          C  
ATOM  17340  CG1 ILE A1077      38.773  -2.527 -54.171  1.00  1.480          C  
ATOM  17341  CG2 ILE A1077      41.260  -2.890 -54.675  1.00  1.480          C  
ATOM  17342  CD1 ILE A1077      38.726  -1.009 -54.271  1.00  1.480          C  
ATOM  17343  H   ILE A1077      37.700  -3.939 -56.484  1.00  1.390          H  
ATOM  17344  HA  ILE A1077      39.758  -1.878 -56.720  1.00  1.220          H  
ATOM  17345  HB  ILE A1077      39.661  -4.339 -54.916  1.00  1.780          H  
ATOM  17346 1HG1 ILE A1077      37.786  -2.908 -54.407  1.00  1.780          H  
ATOM  17347 2HG1 ILE A1077      39.002  -2.779 -53.146  1.00  1.780          H  
ATOM  17348 1HG2 ILE A1077      41.423  -3.147 -53.629  1.00  1.780          H  
ATOM  17349 2HG2 ILE A1077      41.962  -3.432 -55.288  1.00  1.780          H  
ATOM  17350 3HG2 ILE A1077      41.430  -1.827 -54.818  1.00  1.780          H  
ATOM  17351 1HD1 ILE A1077      37.968  -0.636 -53.582  1.00  1.780          H  
ATOM  17352 2HD1 ILE A1077      39.686  -0.577 -54.007  1.00  1.780          H  
ATOM  17353 3HD1 ILE A1077      38.459  -0.708 -55.283  1.00  1.780          H  
ATOM  17354  N   ALA A1078      40.263  -5.005 -57.615  1.00  1.020          N  
ATOM  17355  CA  ALA A1078      41.186  -5.764 -58.449  1.00  1.020          C  
ATOM  17356  C   ALA A1078      41.325  -5.133 -59.830  1.00  1.040          C  
ATOM  17357  O   ALA A1078      42.427  -5.113 -60.386  1.00  1.000          O  
ATOM  17358  CB  ALA A1078      40.726  -7.196 -58.590  1.00  1.430          C  
ATOM  17359  H   ALA A1078      39.465  -5.445 -57.141  1.00  1.220          H  
ATOM  17360  HA  ALA A1078      42.161  -5.744 -57.981  1.00  1.220          H  
ATOM  17361 1HB  ALA A1078      41.440  -7.747 -59.196  1.00  1.710          H  
ATOM  17362 2HB  ALA A1078      40.665  -7.642 -57.627  1.00  1.710          H  
ATOM  17363 3HB  ALA A1078      39.751  -7.216 -59.067  1.00  1.710          H  
ATOM  17364  N   ALA A1079      40.226  -4.624 -60.404  1.00  1.110          N  
ATOM  17365  CA  ALA A1079      40.319  -3.973 -61.699  1.00  1.140          C  
ATOM  17366  C   ALA A1079      41.180  -2.709 -61.630  1.00  1.060          C  
ATOM  17367  O   ALA A1079      42.047  -2.496 -62.489  1.00  1.050          O  
ATOM  17368  CB  ALA A1079      38.934  -3.624 -62.195  1.00  1.580          C  
ATOM  17369  H   ALA A1079      39.312  -4.720 -59.953  1.00  1.330          H  
ATOM  17370  HA  ALA A1079      40.789  -4.668 -62.393  1.00  1.370          H  
ATOM  17371 1HB  ALA A1079      39.008  -3.162 -63.176  1.00  1.900          H  
ATOM  17372 2HB  ALA A1079      38.333  -4.531 -62.258  1.00  1.900          H  
ATOM  17373 3HB  ALA A1079      38.467  -2.930 -61.495  1.00  1.900          H  
ATOM  17374  N   THR A1080      40.988  -1.904 -60.571  1.00  1.020          N  
ATOM  17375  CA  THR A1080      41.738  -0.666 -60.377  1.00  0.950          C  
ATOM  17376  C   THR A1080      43.224  -0.960 -60.253  1.00  0.870          C  
ATOM  17377  O   THR A1080      44.056  -0.299 -60.884  1.00  0.850          O  
ATOM  17378  CB  THR A1080      41.260   0.079 -59.098  1.00  1.360          C  
ATOM  17379  OG1 THR A1080      39.865   0.435 -59.230  1.00  1.360          O  
ATOM  17380  CG2 THR A1080      42.100   1.364 -58.863  1.00  1.360          C  
ATOM  17381  H   THR A1080      40.232  -2.111 -59.911  1.00  1.220          H  
ATOM  17382  HA  THR A1080      41.581  -0.024 -61.242  1.00  1.140          H  
ATOM  17383  HB  THR A1080      41.372  -0.575 -58.237  1.00  1.630          H  
ATOM  17384  HG1 THR A1080      39.305  -0.379 -59.160  1.00  1.630          H  
ATOM  17385 1HG2 THR A1080      41.749   1.864 -57.962  1.00  1.630          H  
ATOM  17386 2HG2 THR A1080      43.141   1.105 -58.740  1.00  1.630          H  
ATOM  17387 3HG2 THR A1080      41.993   2.031 -59.708  1.00  1.630          H  
ATOM  17388  N   VAL A1081      43.547  -1.958 -59.444  1.00  0.850          N  
ATOM  17389  CA  VAL A1081      44.912  -2.354 -59.186  1.00  0.790          C  
ATOM  17390  C   VAL A1081      45.565  -2.899 -60.437  1.00  0.830          C  
ATOM  17391  O   VAL A1081      46.682  -2.510 -60.774  1.00  0.800          O  
ATOM  17392  CB  VAL A1081      44.943  -3.366 -58.044  1.00  1.130          C  
ATOM  17393  CG1 VAL A1081      46.334  -3.948 -57.864  1.00  1.130          C  
ATOM  17394  CG2 VAL A1081      44.490  -2.653 -56.792  1.00  1.130          C  
ATOM  17395  H   VAL A1081      42.785  -2.451 -58.978  1.00  1.020          H  
ATOM  17396  HA  VAL A1081      45.466  -1.476 -58.865  1.00  0.950          H  
ATOM  17397  HB  VAL A1081      44.259  -4.190 -58.267  1.00  1.360          H  
ATOM  17398 1HG1 VAL A1081      46.319  -4.646 -57.048  1.00  1.360          H  
ATOM  17399 2HG1 VAL A1081      46.658  -4.470 -58.764  1.00  1.360          H  
ATOM  17400 3HG1 VAL A1081      47.033  -3.162 -57.644  1.00  1.360          H  
ATOM  17401 1HG2 VAL A1081      44.476  -3.343 -55.965  1.00  1.360          H  
ATOM  17402 2HG2 VAL A1081      45.172  -1.832 -56.587  1.00  1.360          H  
ATOM  17403 3HG2 VAL A1081      43.496  -2.252 -56.932  1.00  1.360          H  
ATOM  17404  N   ALA A1082      44.875  -3.776 -61.169  1.00  0.910          N  
ATOM  17405  CA  ALA A1082      45.458  -4.323 -62.378  1.00  0.960          C  
ATOM  17406  C   ALA A1082      45.837  -3.197 -63.336  1.00  0.960          C  
ATOM  17407  O   ALA A1082      46.908  -3.247 -63.953  1.00  0.960          O  
ATOM  17408  CB  ALA A1082      44.478  -5.280 -63.030  1.00  1.320          C  
ATOM  17409  H   ALA A1082      43.955  -4.097 -60.856  1.00  1.090          H  
ATOM  17410  HA  ALA A1082      46.366  -4.861 -62.109  1.00  1.150          H  
ATOM  17411 1HB  ALA A1082      44.916  -5.709 -63.927  1.00  1.590          H  
ATOM  17412 2HB  ALA A1082      44.230  -6.072 -62.327  1.00  1.590          H  
ATOM  17413 3HB  ALA A1082      43.567  -4.736 -63.288  1.00  1.590          H  
ATOM  17414  N   SER A1083      44.988  -2.160 -63.434  1.00  0.970          N  
ATOM  17415  CA  SER A1083      45.291  -1.007 -64.272  1.00  0.980          C  
ATOM  17416  C   SER A1083      46.546  -0.298 -63.769  1.00  0.900          C  
ATOM  17417  O   SER A1083      47.476  -0.043 -64.537  1.00  0.910          O  
ATOM  17418  CB  SER A1083      44.122  -0.044 -64.303  1.00  1.370          C  
ATOM  17419  OG  SER A1083      44.407   1.067 -65.104  1.00  1.370          O  
ATOM  17420  H   SER A1083      44.082  -2.202 -62.953  1.00  1.160          H  
ATOM  17421  HA  SER A1083      45.480  -1.355 -65.287  1.00  1.180          H  
ATOM  17422 1HB  SER A1083      43.241  -0.559 -64.683  1.00  1.640          H  
ATOM  17423 2HB  SER A1083      43.893   0.286 -63.298  1.00  1.640          H  
ATOM  17424  HG  SER A1083      43.627   1.623 -65.062  1.00  1.640          H  
ATOM  17425  N   ILE A1084      46.633  -0.060 -62.454  1.00  0.840          N  
ATOM  17426  CA  ILE A1084      47.777   0.658 -61.897  1.00  0.760          C  
ATOM  17427  C   ILE A1084      49.085  -0.091 -62.145  1.00  0.740          C  
ATOM  17428  O   ILE A1084      50.062   0.521 -62.600  1.00  0.720          O  
ATOM  17429  CB  ILE A1084      47.607   0.868 -60.362  1.00  1.100          C  
ATOM  17430  CG1 ILE A1084      46.446   1.836 -60.079  1.00  1.100          C  
ATOM  17431  CG2 ILE A1084      48.909   1.481 -59.783  1.00  1.100          C  
ATOM  17432  CD1 ILE A1084      45.962   1.865 -58.651  1.00  1.100          C  
ATOM  17433  H   ILE A1084      45.831  -0.300 -61.861  1.00  1.010          H  
ATOM  17434  HA  ILE A1084      47.853   1.619 -62.383  1.00  0.910          H  
ATOM  17435  HB  ILE A1084      47.389  -0.081 -59.878  1.00  1.320          H  
ATOM  17436 1HG1 ILE A1084      46.778   2.815 -60.302  1.00  1.320          H  
ATOM  17437 2HG1 ILE A1084      45.613   1.589 -60.728  1.00  1.320          H  
ATOM  17438 1HG2 ILE A1084      48.801   1.645 -58.730  1.00  1.320          H  
ATOM  17439 2HG2 ILE A1084      49.756   0.812 -59.942  1.00  1.320          H  
ATOM  17440 3HG2 ILE A1084      49.109   2.429 -60.268  1.00  1.320          H  
ATOM  17441 1HD1 ILE A1084      45.155   2.591 -58.569  1.00  1.320          H  
ATOM  17442 2HD1 ILE A1084      45.592   0.884 -58.366  1.00  1.320          H  
ATOM  17443 3HD1 ILE A1084      46.756   2.149 -57.985  1.00  1.320          H  
ATOM  17444  N   VAL A1085      49.107  -1.397 -61.874  1.00  0.760          N  
ATOM  17445  CA  VAL A1085      50.322  -2.188 -62.052  1.00  0.760          C  
ATOM  17446  C   VAL A1085      50.725  -2.259 -63.524  1.00  0.810          C  
ATOM  17447  O   VAL A1085      51.896  -2.042 -63.868  1.00  0.810          O  
ATOM  17448  CB  VAL A1085      50.127  -3.633 -61.524  1.00  1.060          C  
ATOM  17449  CG1 VAL A1085      51.351  -4.521 -61.855  1.00  1.060          C  
ATOM  17450  CG2 VAL A1085      49.894  -3.613 -60.045  1.00  1.060          C  
ATOM  17451  H   VAL A1085      48.246  -1.830 -61.524  1.00  0.910          H  
ATOM  17452  HA  VAL A1085      51.125  -1.708 -61.490  1.00  0.910          H  
ATOM  17453  HB  VAL A1085      49.252  -4.068 -62.017  1.00  1.280          H  
ATOM  17454 1HG1 VAL A1085      51.175  -5.530 -61.483  1.00  1.280          H  
ATOM  17455 2HG1 VAL A1085      51.518  -4.567 -62.930  1.00  1.280          H  
ATOM  17456 3HG1 VAL A1085      52.241  -4.109 -61.373  1.00  1.280          H  
ATOM  17457 1HG2 VAL A1085      49.734  -4.622 -59.709  1.00  1.280          H  
ATOM  17458 2HG2 VAL A1085      50.760  -3.182 -59.542  1.00  1.280          H  
ATOM  17459 3HG2 VAL A1085      49.017  -3.020 -59.828  1.00  1.280          H  
ATOM  17460  N   GLY A1086      49.746  -2.571 -64.381  1.00  0.870          N  
ATOM  17461  CA  GLY A1086      49.934  -2.707 -65.811  1.00  0.930          C  
ATOM  17462  C   GLY A1086      50.505  -1.443 -66.428  1.00  0.930          C  
ATOM  17463  O   GLY A1086      51.524  -1.494 -67.125  1.00  0.950          O  
ATOM  17464  H   GLY A1086      48.805  -2.747 -64.024  1.00  1.040          H  
ATOM  17465 1HA  GLY A1086      50.595  -3.550 -66.009  1.00  1.120          H  
ATOM  17466 2HA  GLY A1086      48.972  -2.936 -66.268  1.00  1.120          H  
ATOM  17467  N   ILE A1087      49.845  -0.309 -66.165  1.00  0.920          N  
ATOM  17468  CA  ILE A1087      50.273   0.951 -66.747  1.00  0.930          C  
ATOM  17469  C   ILE A1087      51.627   1.338 -66.233  1.00  0.870          C  
ATOM  17470  O   ILE A1087      52.475   1.732 -67.040  1.00  0.900          O  
ATOM  17471  CB  ILE A1087      49.313   2.080 -66.398  1.00  1.300          C  
ATOM  17472  CG1 ILE A1087      47.987   1.830 -67.128  1.00  1.300          C  
ATOM  17473  CG2 ILE A1087      49.987   3.405 -66.853  1.00  1.300          C  
ATOM  17474  CD1 ILE A1087      46.843   2.679 -66.627  1.00  1.300          C  
ATOM  17475  H   ILE A1087      49.010  -0.336 -65.577  1.00  1.100          H  
ATOM  17476  HA  ILE A1087      50.322   0.848 -67.815  1.00  1.120          H  
ATOM  17477  HB  ILE A1087      49.094   2.107 -65.329  1.00  1.560          H  
ATOM  17478 1HG1 ILE A1087      48.113   2.017 -68.185  1.00  1.560          H  
ATOM  17479 2HG1 ILE A1087      47.717   0.782 -66.994  1.00  1.560          H  
ATOM  17480 1HG2 ILE A1087      49.333   4.195 -66.677  1.00  1.560          H  
ATOM  17481 2HG2 ILE A1087      50.913   3.612 -66.329  1.00  1.560          H  
ATOM  17482 3HG2 ILE A1087      50.198   3.344 -67.907  1.00  1.560          H  
ATOM  17483 1HD1 ILE A1087      45.948   2.422 -67.172  1.00  1.560          H  
ATOM  17484 2HD1 ILE A1087      46.689   2.474 -65.568  1.00  1.560          H  
ATOM  17485 3HD1 ILE A1087      47.049   3.731 -66.760  1.00  1.560          H  
ATOM  17486  N   GLY A1088      51.859   1.228 -64.929  1.00  0.810          N  
ATOM  17487  CA  GLY A1088      53.144   1.579 -64.386  1.00  0.780          C  
ATOM  17488  C   GLY A1088      54.215   0.925 -65.240  1.00  0.830          C  
ATOM  17489  O   GLY A1088      55.103   1.610 -65.748  1.00  0.870          O  
ATOM  17490  H   GLY A1088      51.127   0.914 -64.283  1.00  0.970          H  
ATOM  17491 1HA  GLY A1088      53.267   2.660 -64.382  1.00  0.940          H  
ATOM  17492 2HA  GLY A1088      53.209   1.228 -63.356  1.00  0.940          H  
ATOM  17493  N   ALA A1089      54.140  -0.396 -65.434  1.00  0.860          N  
ATOM  17494  CA  ALA A1089      55.172  -1.052 -66.226  1.00  0.930          C  
ATOM  17495  C   ALA A1089      55.260  -0.516 -67.659  1.00  1.000          C  
ATOM  17496  O   ALA A1089      56.353  -0.215 -68.147  1.00  1.050          O  
ATOM  17497  CB  ALA A1089      54.901  -2.543 -66.273  1.00  1.270          C  
ATOM  17498  H   ALA A1089      53.373  -0.937 -65.010  1.00  1.030          H  
ATOM  17499  HA  ALA A1089      56.131  -0.872 -65.739  1.00  1.120          H  
ATOM  17500 1HB  ALA A1089      55.687  -3.042 -66.835  1.00  1.530          H  
ATOM  17501 2HB  ALA A1089      54.869  -2.937 -65.258  1.00  1.530          H  
ATOM  17502 3HB  ALA A1089      53.938  -2.717 -66.758  1.00  1.530          H  
ATOM  17503  N   GLU A1090      54.118  -0.271 -68.306  1.00  1.030          N  
ATOM  17504  CA  GLU A1090      54.154   0.206 -69.689  1.00  1.140          C  
ATOM  17505  C   GLU A1090      54.834   1.573 -69.843  1.00  1.120          C  
ATOM  17506  O   GLU A1090      55.487   1.832 -70.859  1.00  1.260          O  
ATOM  17507  CB  GLU A1090      52.738   0.251 -70.271  1.00  1.550          C  
ATOM  17508  CG  GLU A1090      52.100  -1.132 -70.492  1.00  1.550          C  
ATOM  17509  CD  GLU A1090      52.789  -1.972 -71.556  1.00  1.550          C  
ATOM  17510  OE1 GLU A1090      52.838  -1.560 -72.697  1.00  1.550          O  
ATOM  17511  OE2 GLU A1090      53.291  -3.011 -71.216  1.00  1.550          O  
ATOM  17512  H   GLU A1090      53.223  -0.522 -67.869  1.00  1.240          H  
ATOM  17513  HA  GLU A1090      54.728  -0.514 -70.273  1.00  1.370          H  
ATOM  17514 1HB  GLU A1090      52.093   0.826 -69.606  1.00  1.860          H  
ATOM  17515 2HB  GLU A1090      52.760   0.754 -71.222  1.00  1.860          H  
ATOM  17516 1HG  GLU A1090      52.129  -1.680 -69.557  1.00  1.860          H  
ATOM  17517 2HG  GLU A1090      51.056  -0.992 -70.762  1.00  1.860          H  
ATOM  17518  N   VAL A1091      54.683   2.458 -68.855  1.00  0.990          N  
ATOM  17519  CA  VAL A1091      55.316   3.771 -68.959  1.00  0.980          C  
ATOM  17520  C   VAL A1091      56.759   3.820 -68.411  1.00  0.970          C  
ATOM  17521  O   VAL A1091      57.579   4.561 -68.956  1.00  1.000          O  
ATOM  17522  CB  VAL A1091      54.447   4.905 -68.336  1.00  1.380          C  
ATOM  17523  CG1 VAL A1091      53.102   4.975 -69.060  1.00  1.380          C  
ATOM  17524  CG2 VAL A1091      54.229   4.707 -66.854  1.00  1.380          C  
ATOM  17525  H   VAL A1091      54.106   2.191 -68.049  1.00  1.190          H  
ATOM  17526  HA  VAL A1091      55.375   4.007 -70.020  1.00  1.180          H  
ATOM  17527  HB  VAL A1091      54.949   5.843 -68.488  1.00  1.650          H  
ATOM  17528 1HG1 VAL A1091      52.505   5.796 -68.652  1.00  1.650          H  
ATOM  17529 2HG1 VAL A1091      53.276   5.146 -70.115  1.00  1.650          H  
ATOM  17530 3HG1 VAL A1091      52.568   4.033 -68.928  1.00  1.650          H  
ATOM  17531 1HG2 VAL A1091      53.630   5.523 -66.487  1.00  1.650          H  
ATOM  17532 2HG2 VAL A1091      53.718   3.779 -66.676  1.00  1.650          H  
ATOM  17533 3HG2 VAL A1091      55.163   4.700 -66.335  1.00  1.650          H  
ATOM  17534  N   THR A1092      57.079   3.068 -67.336  1.00  0.930          N  
ATOM  17535  CA  THR A1092      58.419   3.146 -66.741  1.00  0.930          C  
ATOM  17536  C   THR A1092      59.462   2.259 -67.422  1.00  0.960          C  
ATOM  17537  O   THR A1092      60.669   2.538 -67.328  1.00  0.990          O  
ATOM  17538  CB  THR A1092      58.401   2.788 -65.236  1.00  1.300          C  
ATOM  17539  OG1 THR A1092      57.978   1.440 -65.051  1.00  1.300          O  
ATOM  17540  CG2 THR A1092      57.460   3.707 -64.516  1.00  1.300          C  
ATOM  17541  H   THR A1092      56.374   2.473 -66.890  1.00  1.120          H  
ATOM  17542  HA  THR A1092      58.759   4.176 -66.829  1.00  1.120          H  
ATOM  17543  HB  THR A1092      59.396   2.897 -64.822  1.00  1.560          H  
ATOM  17544  HG1 THR A1092      58.139   1.189 -64.124  1.00  1.560          H  
ATOM  17545 1HG2 THR A1092      57.449   3.470 -63.459  1.00  1.560          H  
ATOM  17546 2HG2 THR A1092      57.812   4.704 -64.659  1.00  1.560          H  
ATOM  17547 3HG2 THR A1092      56.466   3.601 -64.908  1.00  1.560          H  
ATOM  17548  N   ILE A1093      59.022   1.235 -68.165  1.00  1.010          N  
ATOM  17549  CA  ILE A1093      59.926   0.366 -68.921  1.00  1.040          C  
ATOM  17550  C   ILE A1093      60.663   1.137 -70.023  1.00  1.140          C  
ATOM  17551  O   ILE A1093      61.720   0.716 -70.490  1.00  1.320          O  
ATOM  17552  CB  ILE A1093      59.170  -0.847 -69.524  1.00  1.440          C  
ATOM  17553  CG1 ILE A1093      60.195  -1.944 -69.962  1.00  1.440          C  
ATOM  17554  CG2 ILE A1093      58.264  -0.401 -70.706  1.00  1.440          C  
ATOM  17555  CD1 ILE A1093      59.581  -3.305 -70.272  1.00  1.440          C  
ATOM  17556  H   ILE A1093      58.025   1.002 -68.149  1.00  1.210          H  
ATOM  17557  HA  ILE A1093      60.673  -0.021 -68.229  1.00  1.250          H  
ATOM  17558  HB  ILE A1093      58.542  -1.279 -68.749  1.00  1.730          H  
ATOM  17559 1HG1 ILE A1093      60.719  -1.603 -70.855  1.00  1.730          H  
ATOM  17560 2HG1 ILE A1093      60.925  -2.073 -69.164  1.00  1.730          H  
ATOM  17561 1HG2 ILE A1093      57.708  -1.247 -71.089  1.00  1.730          H  
ATOM  17562 2HG2 ILE A1093      57.560   0.347 -70.356  1.00  1.730          H  
ATOM  17563 3HG2 ILE A1093      58.860   0.017 -71.511  1.00  1.730          H  
ATOM  17564 1HD1 ILE A1093      60.373  -3.998 -70.560  1.00  1.730          H  
ATOM  17565 2HD1 ILE A1093      59.073  -3.684 -69.384  1.00  1.730          H  
ATOM  17566 3HD1 ILE A1093      58.870  -3.223 -71.086  1.00  1.730          H  
ATOM  17567  N   PHE A1094      60.044   2.214 -70.494  1.00  1.070          N  
ATOM  17568  CA  PHE A1094      60.571   3.058 -71.551  1.00  1.200          C  
ATOM  17569  C   PHE A1094      61.640   4.016 -71.054  1.00  1.190          C  
ATOM  17570  O   PHE A1094      61.466   4.708 -70.046  1.00  1.140          O  
ATOM  17571  CB  PHE A1094      59.435   3.843 -72.190  1.00  1.630          C  
ATOM  17572  CG  PHE A1094      59.841   4.725 -73.333  1.00  1.630          C  
ATOM  17573  CD1 PHE A1094      60.159   4.175 -74.572  1.00  1.630          C  
ATOM  17574  CD2 PHE A1094      59.874   6.102 -73.193  1.00  1.630          C  
ATOM  17575  CE1 PHE A1094      60.498   4.976 -75.629  1.00  1.630          C  
ATOM  17576  CE2 PHE A1094      60.215   6.898 -74.258  1.00  1.630          C  
ATOM  17577  CZ  PHE A1094      60.526   6.340 -75.475  1.00  1.630          C  
ATOM  17578  H   PHE A1094      59.173   2.474 -70.047  1.00  1.280          H  
ATOM  17579  HA  PHE A1094      61.021   2.413 -72.307  1.00  1.440          H  
ATOM  17580 1HB  PHE A1094      58.685   3.145 -72.552  1.00  1.950          H  
ATOM  17581 2HB  PHE A1094      58.954   4.462 -71.428  1.00  1.950          H  
ATOM  17582  HD1 PHE A1094      60.131   3.088 -74.713  1.00  1.950          H  
ATOM  17583  HD2 PHE A1094      59.623   6.547 -72.226  1.00  1.950          H  
ATOM  17584  HE1 PHE A1094      60.740   4.518 -76.595  1.00  1.950          H  
ATOM  17585  HE2 PHE A1094      60.241   7.959 -74.147  1.00  1.950          H  
ATOM  17586  HZ  PHE A1094      60.794   6.974 -76.320  1.00  1.950          H  
ATOM  17587  N   LEU A1095      62.744   4.092 -71.783  1.00  1.240          N  
ATOM  17588  CA  LEU A1095      63.806   5.007 -71.412  1.00  1.240          C  
ATOM  17589  C   LEU A1095      63.661   6.266 -72.245  1.00  1.260          C  
ATOM  17590  O   LEU A1095      63.961   6.268 -73.440  1.00  1.440          O  
ATOM  17591  CB  LEU A1095      65.167   4.355 -71.684  1.00  1.740          C  
ATOM  17592  CG  LEU A1095      65.408   2.960 -71.033  1.00  1.740          C  
ATOM  17593  CD1 LEU A1095      66.763   2.436 -71.485  1.00  1.740          C  
ATOM  17594  CD2 LEU A1095      65.350   3.060 -69.517  1.00  1.740          C  
ATOM  17595  H   LEU A1095      62.846   3.506 -72.599  1.00  1.490          H  
ATOM  17596  HA  LEU A1095      63.714   5.277 -70.362  1.00  1.490          H  
ATOM  17597 1HB  LEU A1095      65.301   4.258 -72.759  1.00  2.080          H  
ATOM  17598 2HB  LEU A1095      65.938   5.017 -71.303  1.00  2.080          H  
ATOM  17599  HG  LEU A1095      64.640   2.263 -71.372  1.00  2.080          H  
ATOM  17600 1HD1 LEU A1095      66.936   1.451 -71.051  1.00  2.080          H  
ATOM  17601 2HD1 LEU A1095      66.777   2.359 -72.573  1.00  2.080          H  
ATOM  17602 3HD1 LEU A1095      67.546   3.119 -71.160  1.00  2.080          H  
ATOM  17603 1HD2 LEU A1095      65.520   2.076 -69.084  1.00  2.080          H  
ATOM  17604 2HD2 LEU A1095      66.119   3.746 -69.168  1.00  2.080          H  
ATOM  17605 3HD2 LEU A1095      64.371   3.420 -69.202  1.00  2.080          H  
ATOM  17606  N   LEU A1096      63.200   7.339 -71.620  1.00  1.140          N  
ATOM  17607  CA  LEU A1096      62.947   8.552 -72.368  1.00  1.190          C  
ATOM  17608  C   LEU A1096      64.204   9.401 -72.409  1.00  1.180          C  
ATOM  17609  O   LEU A1096      65.044   9.285 -71.512  1.00  1.130          O  
ATOM  17610  CB  LEU A1096      61.786   9.338 -71.714  1.00  1.650          C  
ATOM  17611  CG  LEU A1096      61.963   9.862 -70.269  1.00  1.650          C  
ATOM  17612  CD1 LEU A1096      62.591  11.278 -70.266  1.00  1.650          C  
ATOM  17613  CD2 LEU A1096      60.608   9.917 -69.612  1.00  1.650          C  
ATOM  17614  H   LEU A1096      62.979   7.264 -70.636  1.00  1.370          H  
ATOM  17615  HA  LEU A1096      62.654   8.256 -73.369  1.00  1.430          H  
ATOM  17616 1HB  LEU A1096      61.572  10.206 -72.305  1.00  1.980          H  
ATOM  17617 2HB  LEU A1096      60.909   8.698 -71.717  1.00  1.980          H  
ATOM  17618  HG  LEU A1096      62.615   9.195 -69.713  1.00  1.980          H  
ATOM  17619 1HD1 LEU A1096      62.678  11.609 -69.255  1.00  1.980          H  
ATOM  17620 2HD1 LEU A1096      63.570  11.292 -70.706  1.00  1.980          H  
ATOM  17621 3HD1 LEU A1096      61.950  11.955 -70.818  1.00  1.980          H  
ATOM  17622 1HD2 LEU A1096      60.708  10.281 -68.588  1.00  1.980          H  
ATOM  17623 2HD2 LEU A1096      59.970  10.600 -70.169  1.00  1.980          H  
ATOM  17624 3HD2 LEU A1096      60.160   8.921 -69.596  1.00  1.980          H  
ATOM  17625  N   PRO A1097      64.382  10.237 -73.446  1.00  1.300          N  
ATOM  17626  CA  PRO A1097      65.452  11.204 -73.605  1.00  1.310          C  
ATOM  17627  C   PRO A1097      65.310  12.462 -72.777  1.00  1.200          C  
ATOM  17628  O   PRO A1097      64.195  12.952 -72.568  1.00  1.140          O  
ATOM  17629  CB  PRO A1097      65.351  11.555 -75.074  1.00  1.970          C  
ATOM  17630  CG  PRO A1097      63.900  11.371 -75.420  1.00  1.970          C  
ATOM  17631  CD  PRO A1097      63.456  10.188 -74.606  1.00  1.970          C  
ATOM  17632  HA  PRO A1097      66.408  10.721 -73.399  1.00  1.570          H  
ATOM  17633 1HB  PRO A1097      65.688  12.591 -75.197  1.00  2.360          H  
ATOM  17634 2HB  PRO A1097      66.015  10.916 -75.656  1.00  2.360          H  
ATOM  17635 1HG  PRO A1097      63.337  12.289 -75.168  1.00  2.360          H  
ATOM  17636 2HG  PRO A1097      63.783  11.218 -76.505  1.00  2.360          H  
ATOM  17637 1HD  PRO A1097      62.420  10.355 -74.323  1.00  2.360          H  
ATOM  17638 2HD  PRO A1097      63.597   9.253 -75.177  1.00  2.360          H  
ATOM  17639  N   ILE A1098      66.445  13.081 -72.484  1.00  1.210          N  
ATOM  17640  CA  ILE A1098      66.452  14.392 -71.860  1.00  1.160          C  
ATOM  17641  C   ILE A1098      66.495  15.479 -72.924  1.00  1.360          C  
ATOM  17642  O   ILE A1098      67.187  15.348 -73.935  1.00  1.630          O  
ATOM  17643  CB  ILE A1098      67.643  14.609 -70.897  1.00  1.640          C  
ATOM  17644  CG1 ILE A1098      69.033  14.567 -71.643  1.00  1.640          C  
ATOM  17645  CG2 ILE A1098      67.578  13.528 -69.820  1.00  1.640          C  
ATOM  17646  CD1 ILE A1098      70.197  15.043 -70.808  1.00  1.640          C  
ATOM  17647  H   ILE A1098      67.321  12.591 -72.667  1.00  1.450          H  
ATOM  17648  HA  ILE A1098      65.534  14.504 -71.290  1.00  1.390          H  
ATOM  17649  HB  ILE A1098      67.548  15.591 -70.443  1.00  1.970          H  
ATOM  17650 1HG1 ILE A1098      69.225  13.557 -71.961  1.00  1.970          H  
ATOM  17651 2HG1 ILE A1098      69.016  15.208 -72.508  1.00  1.970          H  
ATOM  17652 1HG2 ILE A1098      68.369  13.665 -69.099  1.00  1.970          H  
ATOM  17653 2HG2 ILE A1098      66.634  13.594 -69.320  1.00  1.970          H  
ATOM  17654 3HG2 ILE A1098      67.670  12.541 -70.277  1.00  1.970          H  
ATOM  17655 1HD1 ILE A1098      71.108  14.984 -71.401  1.00  1.970          H  
ATOM  17656 2HD1 ILE A1098      70.021  16.082 -70.516  1.00  1.970          H  
ATOM  17657 3HD1 ILE A1098      70.309  14.447 -69.929  1.00  1.970          H  
ATOM  17658  N   ALA A1099      65.715  16.521 -72.733  1.00  1.250          N  
ATOM  17659  CA  ALA A1099      65.746  17.652 -73.640  1.00  1.490          C  
ATOM  17660  C   ALA A1099      67.106  18.349 -73.522  1.00  1.850          C  
ATOM  17661  O   ALA A1099      67.610  18.468 -72.406  1.00  2.590          O  
ATOM  17662  CB  ALA A1099      64.657  18.646 -73.283  1.00  1.990          C  
ATOM  17663  H   ALA A1099      65.132  16.543 -71.896  1.00  1.500          H  
ATOM  17664  HA  ALA A1099      65.590  17.276 -74.647  1.00  1.790          H  
ATOM  17665 1HB  ALA A1099      64.678  19.487 -73.977  1.00  2.390          H  
ATOM  17666 2HB  ALA A1099      63.704  18.166 -73.326  1.00  2.390          H  
ATOM  17667 3HB  ALA A1099      64.826  19.002 -72.278  1.00  2.390          H  
ATOM  17668  N   GLY A1100      67.709  18.872 -74.591  1.00  1.530          N  
ATOM  17669  CA  GLY A1100      67.393  18.781 -76.012  1.00  1.210          C  
ATOM  17670  C   GLY A1100      68.205  17.668 -76.698  1.00  1.280          C  
ATOM  17671  O   GLY A1100      69.072  17.969 -77.518  1.00  1.260          O  
ATOM  17672  H   GLY A1100      68.546  19.390 -74.386  1.00  1.840          H  
ATOM  17673 1HA  GLY A1100      66.329  18.620 -76.165  1.00  1.450          H  
ATOM  17674 2HA  GLY A1100      67.620  19.732 -76.482  1.00  1.450          H  
ATOM  17675  N   ILE A1101      67.938  16.386 -76.436  1.00  1.370          N  
ATOM  17676  CA  ILE A1101      68.738  15.330 -77.063  1.00  1.490          C  
ATOM  17677  C   ILE A1101      68.865  15.481 -78.594  1.00  1.570          C  
ATOM  17678  O   ILE A1101      69.872  15.041 -79.154  1.00  1.700          O  
ATOM  17679  CB  ILE A1101      68.146  13.924 -76.750  1.00  2.040          C  
ATOM  17680  CG1 ILE A1101      69.197  12.810 -77.076  1.00  2.040          C  
ATOM  17681  CG2 ILE A1101      66.828  13.702 -77.557  1.00  2.040          C  
ATOM  17682  CD1 ILE A1101      68.846  11.413 -76.519  1.00  2.040          C  
ATOM  17683  H   ILE A1101      67.249  16.127 -75.731  1.00  1.640          H  
ATOM  17684  HA  ILE A1101      69.740  15.377 -76.639  1.00  1.790          H  
ATOM  17685  HB  ILE A1101      67.926  13.863 -75.692  1.00  2.450          H  
ATOM  17686 1HG1 ILE A1101      69.315  12.728 -78.158  1.00  2.450          H  
ATOM  17687 2HG1 ILE A1101      70.153  13.112 -76.647  1.00  2.450          H  
ATOM  17688 1HG2 ILE A1101      66.407  12.748 -77.337  1.00  2.450          H  
ATOM  17689 2HG2 ILE A1101      66.109  14.482 -77.293  1.00  2.450          H  
ATOM  17690 3HG2 ILE A1101      67.017  13.727 -78.619  1.00  2.450          H  
ATOM  17691 1HD1 ILE A1101      69.643  10.708 -76.773  1.00  2.450          H  
ATOM  17692 2HD1 ILE A1101      68.744  11.465 -75.434  1.00  2.450          H  
ATOM  17693 3HD1 ILE A1101      67.922  11.062 -76.948  1.00  2.450          H  
ATOM  17694  N   SER A1102      67.854  16.053 -79.285  1.00  1.540          N  
ATOM  17695  CA  SER A1102      67.959  16.220 -80.731  1.00  1.630          C  
ATOM  17696  C   SER A1102      68.166  17.694 -81.067  1.00  1.380          C  
ATOM  17697  O   SER A1102      68.952  18.045 -81.951  1.00  1.220          O  
ATOM  17698  CB  SER A1102      66.718  15.697 -81.435  1.00  2.250          C  
ATOM  17699  OG  SER A1102      66.582  14.305 -81.271  1.00  2.250          O  
ATOM  17700  H   SER A1102      67.011  16.398 -78.811  1.00  1.850          H  
ATOM  17701  HA  SER A1102      68.823  15.663 -81.089  1.00  1.960          H  
ATOM  17702 1HB  SER A1102      65.841  16.200 -81.035  1.00  2.700          H  
ATOM  17703 2HB  SER A1102      66.775  15.939 -82.495  1.00  2.700          H  
ATOM  17704  HG  SER A1102      65.813  14.048 -81.778  1.00  2.700          H  
ATOM  17705  N   ALA A1103      67.452  18.561 -80.348  1.00  1.450          N  
ATOM  17706  CA  ALA A1103      67.510  20.009 -80.541  1.00  1.250          C  
ATOM  17707  C   ALA A1103      68.896  20.613 -80.257  1.00  1.480          C  
ATOM  17708  O   ALA A1103      69.342  21.524 -80.968  1.00  1.890          O  
ATOM  17709  CB  ALA A1103      66.494  20.661 -79.630  1.00  1.830          C  
ATOM  17710  H   ALA A1103      66.800  18.184 -79.651  1.00  1.740          H  
ATOM  17711  HA  ALA A1103      67.259  20.220 -81.580  1.00  1.500          H  
ATOM  17712 1HB  ALA A1103      66.505  21.721 -79.768  1.00  2.200          H  
ATOM  17713 2HB  ALA A1103      65.503  20.261 -79.861  1.00  2.200          H  
ATOM  17714 3HB  ALA A1103      66.742  20.439 -78.599  1.00  2.200          H  
ATOM  17715  N   GLY A1104      69.562  20.077 -79.231  1.00  1.500          N  
ATOM  17716  CA  GLY A1104      70.843  20.504 -78.708  1.00  1.850          C  
ATOM  17717  C   GLY A1104      70.667  20.826 -77.221  1.00  1.600          C  
ATOM  17718  O   GLY A1104      69.574  21.182 -76.771  1.00  1.490          O  
ATOM  17719  H   GLY A1104      69.142  19.311 -78.713  1.00  1.800          H  
ATOM  17720 1HA  GLY A1104      71.574  19.706 -78.835  1.00  2.220          H  
ATOM  17721 2HA  GLY A1104      71.200  21.382 -79.246  1.00  2.220          H  
ATOM  17722  N   ILE A1105      71.740  20.717 -76.447  1.00  1.650          N  
ATOM  17723  CA  ILE A1105      71.660  21.036 -75.026  1.00  1.510          C  
ATOM  17724  C   ILE A1105      72.432  22.326 -74.796  1.00  1.520          C  
ATOM  17725  O   ILE A1105      73.656  22.301 -74.908  1.00  1.600          O  
ATOM  17726  CB  ILE A1105      72.237  19.894 -74.168  1.00  2.170          C  
ATOM  17727  CG1 ILE A1105      71.403  18.592 -74.446  1.00  2.170          C  
ATOM  17728  CG2 ILE A1105      72.227  20.301 -72.682  1.00  2.170          C  
ATOM  17729  CD1 ILE A1105      71.948  17.314 -73.860  1.00  2.170          C  
ATOM  17730  H   ILE A1105      72.621  20.427 -76.854  1.00  1.980          H  
ATOM  17731  HA  ILE A1105      70.620  21.143 -74.759  1.00  1.810          H  
ATOM  17732  HB  ILE A1105      73.264  19.697 -74.472  1.00  2.600          H  
ATOM  17733 1HG1 ILE A1105      70.413  18.730 -74.044  1.00  2.600          H  
ATOM  17734 2HG1 ILE A1105      71.325  18.451 -75.523  1.00  2.600          H  
ATOM  17735 1HG2 ILE A1105      72.643  19.508 -72.075  1.00  2.600          H  
ATOM  17736 2HG2 ILE A1105      72.829  21.206 -72.534  1.00  2.600          H  
ATOM  17737 3HG2 ILE A1105      71.203  20.498 -72.364  1.00  2.600          H  
ATOM  17738 1HD1 ILE A1105      71.279  16.491 -74.124  1.00  2.600          H  
ATOM  17739 2HD1 ILE A1105      72.942  17.119 -74.265  1.00  2.600          H  
ATOM  17740 3HD1 ILE A1105      72.006  17.388 -72.778  1.00  2.600          H  
ATOM  17741  N   PRO A1106      71.768  23.448 -74.463  1.00  1.460          N  
ATOM  17742  CA  PRO A1106      72.378  24.753 -74.365  1.00  1.480          C  
ATOM  17743  C   PRO A1106      73.275  24.951 -73.164  1.00  1.460          C  
ATOM  17744  O   PRO A1106      72.986  24.445 -72.078  1.00  1.400          O  
ATOM  17745  CB  PRO A1106      71.167  25.680 -74.265  1.00  2.220          C  
ATOM  17746  CG  PRO A1106      70.091  24.844 -73.624  1.00  2.220          C  
ATOM  17747  CD  PRO A1106      70.332  23.424 -74.120  1.00  2.220          C  
ATOM  17748  HA  PRO A1106      72.949  24.907 -75.285  1.00  1.780          H  
ATOM  17749 1HB  PRO A1106      71.464  26.548 -73.666  1.00  2.660          H  
ATOM  17750 2HB  PRO A1106      70.889  26.060 -75.251  1.00  2.660          H  
ATOM  17751 1HG  PRO A1106      70.147  24.922 -72.525  1.00  2.660          H  
ATOM  17752 2HG  PRO A1106      69.110  25.230 -73.924  1.00  2.660          H  
ATOM  17753 1HD  PRO A1106      70.143  22.729 -73.284  1.00  2.660          H  
ATOM  17754 2HD  PRO A1106      69.710  23.203 -75.006  1.00  2.660          H  
ATOM  17755  N   SER A1107      74.277  25.801 -73.338  1.00  1.520          N  
ATOM  17756  CA  SER A1107      75.146  26.226 -72.245  1.00  1.520          C  
ATOM  17757  C   SER A1107      74.601  27.506 -71.657  1.00  1.490          C  
ATOM  17758  O   SER A1107      73.975  28.297 -72.365  1.00  1.490          O  
ATOM  17759  CB  SER A1107      76.580  26.451 -72.707  1.00  2.130          C  
ATOM  17760  OG  SER A1107      77.185  25.262 -73.137  1.00  2.130          O  
ATOM  17761  H   SER A1107      74.406  26.180 -74.279  1.00  1.820          H  
ATOM  17762  HA  SER A1107      75.142  25.457 -71.472  1.00  1.820          H  
ATOM  17763 1HB  SER A1107      76.586  27.170 -73.515  1.00  2.550          H  
ATOM  17764 2HB  SER A1107      77.157  26.881 -71.889  1.00  2.550          H  
ATOM  17765  HG  SER A1107      78.079  25.499 -73.396  1.00  2.550          H  
ATOM  17766  N   LEU A1108      74.844  27.753 -70.375  1.00  1.460          N  
ATOM  17767  CA  LEU A1108      74.423  29.035 -69.826  1.00  1.440          C  
ATOM  17768  C   LEU A1108      75.614  29.980 -69.835  1.00  1.500          C  
ATOM  17769  O   LEU A1108      76.599  29.754 -69.128  1.00  1.520          O  
ATOM  17770  CB  LEU A1108      73.889  28.860 -68.400  1.00  2.020          C  
ATOM  17771  CG  LEU A1108      73.367  30.129 -67.683  1.00  2.020          C  
ATOM  17772  CD1 LEU A1108      72.136  30.663 -68.427  1.00  2.020          C  
ATOM  17773  CD2 LEU A1108      73.018  29.781 -66.258  1.00  2.020          C  
ATOM  17774  H   LEU A1108      75.333  27.078 -69.801  1.00  1.750          H  
ATOM  17775  HA  LEU A1108      73.655  29.456 -70.465  1.00  1.730          H  
ATOM  17776 1HB  LEU A1108      73.066  28.144 -68.427  1.00  2.430          H  
ATOM  17777 2HB  LEU A1108      74.683  28.439 -67.785  1.00  2.430          H  
ATOM  17778  HG  LEU A1108      74.133  30.904 -67.685  1.00  2.430          H  
ATOM  17779 1HD1 LEU A1108      71.753  31.535 -67.920  1.00  2.430          H  
ATOM  17780 2HD1 LEU A1108      72.390  30.926 -69.430  1.00  2.430          H  
ATOM  17781 3HD1 LEU A1108      71.365  29.901 -68.444  1.00  2.430          H  
ATOM  17782 1HD2 LEU A1108      72.645  30.666 -65.744  1.00  2.430          H  
ATOM  17783 2HD2 LEU A1108      72.252  29.012 -66.249  1.00  2.430          H  
ATOM  17784 3HD2 LEU A1108      73.903  29.410 -65.744  1.00  2.430          H  
ATOM  17785  N   VAL A1109      75.547  31.017 -70.658  1.00  1.540          N  
ATOM  17786  CA  VAL A1109      76.670  31.922 -70.815  1.00  1.610          C  
ATOM  17787  C   VAL A1109      76.250  33.343 -70.505  1.00  1.600          C  
ATOM  17788  O   VAL A1109      75.342  33.884 -71.125  1.00  1.590          O  
ATOM  17789  CB  VAL A1109      77.214  31.817 -72.259  1.00  2.230          C  
ATOM  17790  CG1 VAL A1109      78.393  32.773 -72.463  1.00  2.230          C  
ATOM  17791  CG2 VAL A1109      77.626  30.358 -72.537  1.00  2.230          C  
ATOM  17792  H   VAL A1109      74.691  31.178 -71.201  1.00  1.850          H  
ATOM  17793  HA  VAL A1109      77.458  31.632 -70.122  1.00  1.930          H  
ATOM  17794  HB  VAL A1109      76.430  32.110 -72.960  1.00  2.670          H  
ATOM  17795 1HG1 VAL A1109      78.752  32.687 -73.488  1.00  2.670          H  
ATOM  17796 2HG1 VAL A1109      78.080  33.796 -72.284  1.00  2.670          H  
ATOM  17797 3HG1 VAL A1109      79.197  32.513 -71.775  1.00  2.670          H  
ATOM  17798 1HG2 VAL A1109      77.997  30.272 -73.554  1.00  2.670          H  
ATOM  17799 2HG2 VAL A1109      78.407  30.062 -71.837  1.00  2.670          H  
ATOM  17800 3HG2 VAL A1109      76.768  29.704 -72.416  1.00  2.670          H  
ATOM  17801  N   ASN A1110      76.896  33.953 -69.519  1.00  1.620          N  
ATOM  17802  CA  ASN A1110      76.558  35.317 -69.115  1.00  1.630          C  
ATOM  17803  C   ASN A1110      75.054  35.454 -68.836  1.00  1.570          C  
ATOM  17804  O   ASN A1110      74.426  36.450 -69.195  1.00  1.580          O  
ATOM  17805  CB  ASN A1110      77.025  36.311 -70.162  1.00  2.280          C  
ATOM  17806  CG  ASN A1110      78.518  36.276 -70.331  1.00  2.280          C  
ATOM  17807  OD1 ASN A1110      79.266  36.070 -69.364  1.00  2.280          O  
ATOM  17808  ND2 ASN A1110      78.974  36.476 -71.540  1.00  2.280          N  
ATOM  17809  H   ASN A1110      77.642  33.451 -69.052  1.00  1.940          H  
ATOM  17810  HA  ASN A1110      77.075  35.538 -68.180  1.00  1.960          H  
ATOM  17811 1HB  ASN A1110      76.550  36.105 -71.120  1.00  2.730          H  
ATOM  17812 2HB  ASN A1110      76.730  37.315 -69.862  1.00  2.730          H  
ATOM  17813 1HD2 ASN A1110      79.960  36.467 -71.714  1.00  2.730          H  
ATOM  17814 2HD2 ASN A1110      78.337  36.640 -72.294  1.00  2.730          H  
ATOM  17815  N   ASN A1111      74.502  34.436 -68.173  1.00  1.520          N  
ATOM  17816  CA  ASN A1111      73.100  34.297 -67.781  1.00  1.480          C  
ATOM  17817  C   ASN A1111      72.080  34.107 -68.923  1.00  1.470          C  
ATOM  17818  O   ASN A1111      70.873  34.141 -68.669  1.00  1.500          O  
ATOM  17819  CB  ASN A1111      72.680  35.477 -66.924  1.00  2.090          C  
ATOM  17820  CG  ASN A1111      73.517  35.603 -65.693  1.00  2.090          C  
ATOM  17821  OD1 ASN A1111      73.857  34.606 -65.040  1.00  2.090          O  
ATOM  17822  ND2 ASN A1111      73.866  36.819 -65.355  1.00  2.090          N  
ATOM  17823  H   ASN A1111      75.120  33.680 -67.910  1.00  1.820          H  
ATOM  17824  HA  ASN A1111      73.030  33.406 -67.157  1.00  1.780          H  
ATOM  17825 1HB  ASN A1111      72.717  36.404 -67.488  1.00  2.510          H  
ATOM  17826 2HB  ASN A1111      71.644  35.337 -66.617  1.00  2.510          H  
ATOM  17827 1HD2 ASN A1111      74.426  36.971 -64.541  1.00  2.510          H  
ATOM  17828 2HD2 ASN A1111      73.570  37.596 -65.913  1.00  2.510          H  
ATOM  17829  N   GLU A1112      72.528  33.817 -70.148  1.00  1.480          N  
ATOM  17830  CA  GLU A1112      71.600  33.521 -71.246  1.00  1.500          C  
ATOM  17831  C   GLU A1112      71.917  32.157 -71.848  1.00  1.500          C  
ATOM  17832  O   GLU A1112      73.080  31.773 -71.958  1.00  1.530          O  
ATOM  17833  CB  GLU A1112      71.684  34.591 -72.346  1.00  2.090          C  
ATOM  17834  CG  GLU A1112      71.242  36.002 -71.928  1.00  2.090          C  
ATOM  17835  CD  GLU A1112      71.362  37.025 -73.048  1.00  2.090          C  
ATOM  17836  OE1 GLU A1112      71.833  36.667 -74.109  1.00  2.090          O  
ATOM  17837  OE2 GLU A1112      71.003  38.158 -72.838  1.00  2.090          O  
ATOM  17838  H   GLU A1112      73.532  33.847 -70.344  1.00  1.780          H  
ATOM  17839  HA  GLU A1112      70.585  33.495 -70.856  1.00  1.800          H  
ATOM  17840 1HB  GLU A1112      72.717  34.661 -72.691  1.00  2.510          H  
ATOM  17841 2HB  GLU A1112      71.075  34.283 -73.199  1.00  2.510          H  
ATOM  17842 1HG  GLU A1112      70.208  35.963 -71.585  1.00  2.510          H  
ATOM  17843 2HG  GLU A1112      71.861  36.322 -71.088  1.00  2.510          H  
ATOM  17844  N   LEU A1113      70.903  31.408 -72.258  1.00  1.470          N  
ATOM  17845  CA  LEU A1113      71.202  30.117 -72.859  1.00  1.480          C  
ATOM  17846  C   LEU A1113      71.592  30.223 -74.321  1.00  1.550          C  
ATOM  17847  O   LEU A1113      70.935  30.919 -75.091  1.00  1.580          O  
ATOM  17848  CB  LEU A1113      69.981  29.194 -72.729  1.00  2.070          C  
ATOM  17849  CG  LEU A1113      69.557  28.773 -71.288  1.00  2.070          C  
ATOM  17850  CD1 LEU A1113      68.239  28.031 -71.376  1.00  2.070          C  
ATOM  17851  CD2 LEU A1113      70.638  27.850 -70.656  1.00  2.070          C  
ATOM  17852  H   LEU A1113      69.944  31.717 -72.166  1.00  1.760          H  
ATOM  17853  HA  LEU A1113      72.038  29.682 -72.331  1.00  1.780          H  
ATOM  17854 1HB  LEU A1113      69.126  29.703 -73.186  1.00  2.480          H  
ATOM  17855 2HB  LEU A1113      70.162  28.304 -73.300  1.00  2.480          H  
ATOM  17856  HG  LEU A1113      69.423  29.660 -70.667  1.00  2.480          H  
ATOM  17857 1HD1 LEU A1113      67.917  27.733 -70.395  1.00  2.480          H  
ATOM  17858 2HD1 LEU A1113      67.485  28.681 -71.815  1.00  2.480          H  
ATOM  17859 3HD1 LEU A1113      68.362  27.153 -71.997  1.00  2.480          H  
ATOM  17860 1HD2 LEU A1113      70.331  27.552 -69.653  1.00  2.480          H  
ATOM  17861 2HD2 LEU A1113      70.772  26.959 -71.265  1.00  2.480          H  
ATOM  17862 3HD2 LEU A1113      71.576  28.368 -70.587  1.00  2.480          H  
ATOM  17863  N   ILE A1114      72.644  29.495 -74.695  1.00  1.570          N  
ATOM  17864  CA  ILE A1114      73.078  29.397 -76.086  1.00  1.630          C  
ATOM  17865  C   ILE A1114      72.900  27.982 -76.557  1.00  1.640          C  
ATOM  17866  O   ILE A1114      73.405  27.049 -75.937  1.00  1.630          O  
ATOM  17867  CB  ILE A1114      74.542  29.867 -76.305  1.00  2.260          C  
ATOM  17868  CG1 ILE A1114      74.885  29.738 -77.834  1.00  2.260          C  
ATOM  17869  CG2 ILE A1114      75.533  29.093 -75.421  1.00  2.260          C  
ATOM  17870  CD1 ILE A1114      76.131  30.447 -78.279  1.00  2.260          C  
ATOM  17871  H   ILE A1114      73.142  28.984 -73.960  1.00  1.880          H  
ATOM  17872  HA  ILE A1114      72.439  30.019 -76.694  1.00  1.960          H  
ATOM  17873  HB  ILE A1114      74.609  30.920 -76.045  1.00  2.710          H  
ATOM  17874 1HG1 ILE A1114      75.014  28.681 -78.079  1.00  2.710          H  
ATOM  17875 2HG1 ILE A1114      74.052  30.132 -78.418  1.00  2.710          H  
ATOM  17876 1HG2 ILE A1114      76.538  29.467 -75.574  1.00  2.710          H  
ATOM  17877 2HG2 ILE A1114      75.260  29.237 -74.383  1.00  2.710          H  
ATOM  17878 3HG2 ILE A1114      75.524  28.039 -75.655  1.00  2.710          H  
ATOM  17879 1HD1 ILE A1114      76.272  30.277 -79.346  1.00  2.710          H  
ATOM  17880 2HD1 ILE A1114      76.037  31.516 -78.084  1.00  2.710          H  
ATOM  17881 3HD1 ILE A1114      76.999  30.057 -77.755  1.00  2.710          H  
ATOM  17882  N   LEU A1115      72.202  27.804 -77.669  1.00  1.670          N  
ATOM  17883  CA  LEU A1115      71.928  26.462 -78.135  1.00  1.690          C  
ATOM  17884  C   LEU A1115      72.989  26.076 -79.159  1.00  1.750          C  
ATOM  17885  O   LEU A1115      73.584  25.004 -79.053  1.00  1.760          O  
ATOM  17886  CB  LEU A1115      70.484  26.399 -78.687  1.00  2.360          C  
ATOM  17887  CG  LEU A1115      69.899  25.015 -79.084  1.00  2.360          C  
ATOM  17888  CD1 LEU A1115      69.810  24.110 -77.891  1.00  2.360          C  
ATOM  17889  CD2 LEU A1115      68.512  25.194 -79.680  1.00  2.360          C  
ATOM  17890  H   LEU A1115      71.868  28.607 -78.203  1.00  2.000          H  
ATOM  17891  HA  LEU A1115      72.013  25.781 -77.300  1.00  2.030          H  
ATOM  17892 1HB  LEU A1115      69.829  26.813 -77.933  1.00  2.830          H  
ATOM  17893 2HB  LEU A1115      70.432  27.044 -79.569  1.00  2.830          H  
ATOM  17894  HG  LEU A1115      70.536  24.542 -79.780  1.00  2.830          H  
ATOM  17895 1HD1 LEU A1115      69.389  23.169 -78.225  1.00  2.830          H  
ATOM  17896 2HD1 LEU A1115      70.790  23.931 -77.462  1.00  2.830          H  
ATOM  17897 3HD1 LEU A1115      69.160  24.547 -77.140  1.00  2.830          H  
ATOM  17898 1HD2 LEU A1115      68.130  24.212 -79.944  1.00  2.830          H  
ATOM  17899 2HD2 LEU A1115      67.846  25.655 -78.952  1.00  2.830          H  
ATOM  17900 3HD2 LEU A1115      68.556  25.810 -80.560  1.00  2.830          H  
ATOM  17901  N   HIS A1116      73.255  26.969 -80.125  1.00  1.780          N  
ATOM  17902  CA  HIS A1116      74.257  26.676 -81.161  1.00  1.840          C  
ATOM  17903  C   HIS A1116      75.161  27.874 -81.485  1.00  1.880          C  
ATOM  17904  O   HIS A1116      74.712  29.022 -81.564  1.00  1.840          O  
ATOM  17905  CB  HIS A1116      73.600  26.126 -82.438  1.00  2.550          C  
ATOM  17906  CG  HIS A1116      72.929  24.817 -82.231  1.00  2.550          C  
ATOM  17907  ND1 HIS A1116      73.636  23.645 -82.067  1.00  2.550          N  
ATOM  17908  CD2 HIS A1116      71.632  24.483 -82.151  1.00  2.550          C  
ATOM  17909  CE1 HIS A1116      72.793  22.648 -81.878  1.00  2.550          C  
ATOM  17910  NE2 HIS A1116      71.576  23.121 -81.910  1.00  2.550          N  
ATOM  17911  H   HIS A1116      72.739  27.847 -80.125  1.00  2.140          H  
ATOM  17912  HA  HIS A1116      74.916  25.890 -80.790  1.00  2.210          H  
ATOM  17913 1HB  HIS A1116      72.848  26.813 -82.765  1.00  3.060          H  
ATOM  17914 2HB  HIS A1116      74.335  26.036 -83.234  1.00  3.060          H  
ATOM  17915  HD2 HIS A1116      70.784  25.162 -82.230  1.00  3.060          H  
ATOM  17916  HE1 HIS A1116      73.061  21.608 -81.707  1.00  3.060          H  
ATOM  17917  HE2 HIS A1116      70.725  22.547 -81.759  1.00  3.060          H  
ATOM  17918  N   ASP A1117      76.451  27.571 -81.713  1.00  1.980          N  
ATOM  17919  CA  ASP A1117      77.516  28.544 -82.025  1.00  2.040          C  
ATOM  17920  C   ASP A1117      77.802  28.839 -83.509  1.00  2.080          C  
ATOM  17921  O   ASP A1117      78.359  29.890 -83.835  1.00  2.080          O  
ATOM  17922  CB  ASP A1117      78.827  28.031 -81.426  1.00  2.830          C  
ATOM  17923  CG  ASP A1117      78.822  27.916 -79.913  1.00  2.830          C  
ATOM  17924  OD1 ASP A1117      78.869  28.916 -79.236  1.00  2.830          O  
ATOM  17925  OD2 ASP A1117      78.746  26.801 -79.448  1.00  2.830          O  
ATOM  17926  H   ASP A1117      76.721  26.601 -81.610  1.00  2.380          H  
ATOM  17927  HA  ASP A1117      77.249  29.489 -81.549  1.00  2.450          H  
ATOM  17928 1HB  ASP A1117      79.059  27.055 -81.847  1.00  3.400          H  
ATOM  17929 2HB  ASP A1117      79.635  28.703 -81.715  1.00  3.400          H  
ATOM  17930  N   LYS A1118      77.551  27.871 -84.393  1.00  2.140          N  
ATOM  17931  CA  LYS A1118      77.914  28.023 -85.805  1.00  2.200          C  
ATOM  17932  C   LYS A1118      76.700  28.001 -86.728  1.00  2.210          C  
ATOM  17933  O   LYS A1118      75.705  27.326 -86.456  1.00  2.170          O  
ATOM  17934  CB  LYS A1118      78.901  26.924 -86.210  1.00  3.060          C  
ATOM  17935  CG  LYS A1118      80.211  26.875 -85.387  1.00  3.060          C  
ATOM  17936  CD  LYS A1118      81.096  28.114 -85.604  1.00  3.060          C  
ATOM  17937  CE  LYS A1118      82.427  27.983 -84.863  1.00  3.060          C  
ATOM  17938  NZ  LYS A1118      83.285  29.200 -85.027  1.00  3.060          N  
ATOM  17939  H   LYS A1118      77.092  27.030 -84.087  1.00  2.570          H  
ATOM  17940  HA  LYS A1118      78.386  28.994 -85.937  1.00  2.640          H  
ATOM  17941 1HB  LYS A1118      78.417  25.952 -86.113  1.00  3.670          H  
ATOM  17942 2HB  LYS A1118      79.170  27.049 -87.258  1.00  3.670          H  
ATOM  17943 1HG  LYS A1118      79.967  26.801 -84.329  1.00  3.670          H  
ATOM  17944 2HG  LYS A1118      80.775  25.987 -85.667  1.00  3.670          H  
ATOM  17945 1HD  LYS A1118      81.288  28.252 -86.667  1.00  3.670          H  
ATOM  17946 2HD  LYS A1118      80.589  28.999 -85.222  1.00  3.670          H  
ATOM  17947 1HE  LYS A1118      82.228  27.832 -83.803  1.00  3.670          H  
ATOM  17948 2HE  LYS A1118      82.967  27.118 -85.249  1.00  3.670          H  
ATOM  17949 1HZ  LYS A1118      84.152  29.073 -84.522  1.00  3.670          H  
ATOM  17950 2HZ  LYS A1118      83.487  29.345 -86.007  1.00  3.670          H  
ATOM  17951 3HZ  LYS A1118      82.800  30.009 -84.661  1.00  3.670          H  
ATOM  17952  N   ALA A1119      76.804  28.669 -87.882  1.00  2.270          N  
ATOM  17953  CA  ALA A1119      75.656  28.737 -88.786  1.00  2.280          C  
ATOM  17954  C   ALA A1119      75.145  27.360 -89.228  1.00  2.290          C  
ATOM  17955  O   ALA A1119      73.934  27.160 -89.280  1.00  2.260          O  
ATOM  17956  CB  ALA A1119      76.010  29.578 -90.005  1.00  3.190          C  
ATOM  17957  H   ALA A1119      77.658  29.167 -88.097  1.00  2.720          H  
ATOM  17958  HA  ALA A1119      74.843  29.232 -88.251  1.00  2.740          H  
ATOM  17959 1HB  ALA A1119      75.136  29.673 -90.639  1.00  3.830          H  
ATOM  17960 2HB  ALA A1119      76.321  30.567 -89.686  1.00  3.830          H  
ATOM  17961 3HB  ALA A1119      76.816  29.105 -90.559  1.00  3.830          H  
ATOM  17962  N   THR A1120      76.028  26.388 -89.489  1.00  2.310          N  
ATOM  17963  CA  THR A1120      75.554  25.068 -89.924  1.00  2.320          C  
ATOM  17964  C   THR A1120      74.715  24.403 -88.831  1.00  2.240          C  
ATOM  17965  O   THR A1120      73.656  23.826 -89.106  1.00  2.250          O  
ATOM  17966  CB  THR A1120      76.721  24.121 -90.296  1.00  3.240          C  
ATOM  17967  OG1 THR A1120      77.483  24.676 -91.376  1.00  3.240          O  
ATOM  17968  CG2 THR A1120      76.147  22.775 -90.757  1.00  3.240          C  
ATOM  17969  H   THR A1120      77.019  26.569 -89.443  1.00  2.770          H  
ATOM  17970  HA  THR A1120      74.922  25.201 -90.804  1.00  2.780          H  
ATOM  17971  HB  THR A1120      77.370  23.973 -89.433  1.00  3.890          H  
ATOM  17972  HG1 THR A1120      78.289  24.160 -91.499  1.00  3.890          H  
ATOM  17973 1HG2 THR A1120      76.964  22.110 -91.030  1.00  3.890          H  
ATOM  17974 2HG2 THR A1120      75.568  22.312 -89.960  1.00  3.890          H  
ATOM  17975 3HG2 THR A1120      75.504  22.933 -91.623  1.00  3.890          H  
ATOM  17976  N   SER A1121      75.215  24.464 -87.595  1.00  2.170          N  
ATOM  17977  CA  SER A1121      74.557  23.872 -86.437  1.00  2.100          C  
ATOM  17978  C   SER A1121      73.195  24.524 -86.182  1.00  2.060          C  
ATOM  17979  O   SER A1121      72.218  23.832 -85.862  1.00  2.020          O  
ATOM  17980  CB  SER A1121      75.458  24.006 -85.231  1.00  2.970          C  
ATOM  17981  OG  SER A1121      76.633  23.248 -85.389  1.00  2.970          O  
ATOM  17982  H   SER A1121      76.103  24.925 -87.460  1.00  2.600          H  
ATOM  17983  HA  SER A1121      74.398  22.813 -86.635  1.00  2.520          H  
ATOM  17984 1HB  SER A1121      75.712  25.053 -85.080  1.00  3.560          H  
ATOM  17985 2HB  SER A1121      74.933  23.670 -84.358  1.00  3.560          H  
ATOM  17986  HG  SER A1121      77.144  23.382 -84.586  1.00  3.560          H  
ATOM  17987  N   VAL A1122      73.121  25.851 -86.360  1.00  2.090          N  
ATOM  17988  CA  VAL A1122      71.862  26.556 -86.179  1.00  2.070          C  
ATOM  17989  C   VAL A1122      70.860  26.049 -87.218  1.00  2.100          C  
ATOM  17990  O   VAL A1122      69.700  25.786 -86.880  1.00  2.070          O  
ATOM  17991  CB  VAL A1122      72.037  28.087 -86.290  1.00  2.910          C  
ATOM  17992  CG1 VAL A1122      70.660  28.771 -86.293  1.00  2.910          C  
ATOM  17993  CG2 VAL A1122      72.863  28.611 -85.115  1.00  2.910          C  
ATOM  17994  H   VAL A1122      73.982  26.365 -86.576  1.00  2.510          H  
ATOM  17995  HA  VAL A1122      71.477  26.329 -85.186  1.00  2.480          H  
ATOM  17996  HB  VAL A1122      72.554  28.320 -87.216  1.00  3.490          H  
ATOM  17997 1HG1 VAL A1122      70.785  29.851 -86.354  1.00  3.490          H  
ATOM  17998 2HG1 VAL A1122      70.062  28.432 -87.137  1.00  3.490          H  
ATOM  17999 3HG1 VAL A1122      70.161  28.534 -85.389  1.00  3.490          H  
ATOM  18000 1HG2 VAL A1122      72.984  29.688 -85.205  1.00  3.490          H  
ATOM  18001 2HG2 VAL A1122      72.369  28.388 -84.206  1.00  3.490          H  
ATOM  18002 3HG2 VAL A1122      73.841  28.144 -85.107  1.00  3.490          H  
ATOM  18003  N   VAL A1123      71.302  25.885 -88.469  1.00  2.170          N  
ATOM  18004  CA  VAL A1123      70.402  25.394 -89.498  1.00  2.210          C  
ATOM  18005  C   VAL A1123      69.891  24.006 -89.126  1.00  2.160          C  
ATOM  18006  O   VAL A1123      68.693  23.755 -89.244  1.00  2.150          O  
ATOM  18007  CB  VAL A1123      71.076  25.299 -90.886  1.00  3.080          C  
ATOM  18008  CG1 VAL A1123      70.158  24.623 -91.854  1.00  3.080          C  
ATOM  18009  CG2 VAL A1123      71.406  26.641 -91.386  1.00  3.080          C  
ATOM  18010  H   VAL A1123      72.263  26.160 -88.696  1.00  2.600          H  
ATOM  18011  HA  VAL A1123      69.555  26.069 -89.570  1.00  2.650          H  
ATOM  18012  HB  VAL A1123      71.983  24.702 -90.807  1.00  3.690          H  
ATOM  18013 1HG1 VAL A1123      70.632  24.558 -92.821  1.00  3.690          H  
ATOM  18014 2HG1 VAL A1123      69.915  23.631 -91.512  1.00  3.690          H  
ATOM  18015 3HG1 VAL A1123      69.266  25.212 -91.932  1.00  3.690          H  
ATOM  18016 1HG2 VAL A1123      71.887  26.572 -92.354  1.00  3.690          H  
ATOM  18017 2HG2 VAL A1123      70.509  27.235 -91.472  1.00  3.690          H  
ATOM  18018 3HG2 VAL A1123      72.063  27.085 -90.699  1.00  3.690          H  
ATOM  18019  N   ASN A1124      70.769  23.116 -88.654  1.00  2.140          N  
ATOM  18020  CA  ASN A1124      70.341  21.764 -88.299  1.00  2.090          C  
ATOM  18021  C   ASN A1124      69.262  21.770 -87.207  1.00  2.010          C  
ATOM  18022  O   ASN A1124      68.350  20.923 -87.215  1.00  1.990          O  
ATOM  18023  CB  ASN A1124      71.542  20.934 -87.931  1.00  2.950          C  
ATOM  18024  CG  ASN A1124      72.343  20.591 -89.167  1.00  2.950          C  
ATOM  18025  OD1 ASN A1124      71.818  20.640 -90.296  1.00  2.950          O  
ATOM  18026  ND2 ASN A1124      73.589  20.244 -88.980  1.00  2.950          N  
ATOM  18027  H   ASN A1124      71.760  23.375 -88.606  1.00  2.570          H  
ATOM  18028  HA  ASN A1124      69.899  21.315 -89.181  1.00  2.510          H  
ATOM  18029 1HB  ASN A1124      72.174  21.490 -87.236  1.00  3.540          H  
ATOM  18030 2HB  ASN A1124      71.226  20.017 -87.437  1.00  3.540          H  
ATOM  18031 1HD2 ASN A1124      74.160  20.001 -89.764  1.00  3.540          H  
ATOM  18032 2HD2 ASN A1124      73.972  20.217 -88.057  1.00  3.540          H  
ATOM  18033  N   TYR A1125      69.338  22.707 -86.268  1.00  1.980          N  
ATOM  18034  CA  TYR A1125      68.281  22.852 -85.271  1.00  1.910          C  
ATOM  18035  C   TYR A1125      66.937  23.128 -85.940  1.00  1.940          C  
ATOM  18036  O   TYR A1125      65.927  22.465 -85.657  1.00  1.900          O  
ATOM  18037  CB  TYR A1125      68.586  23.944 -84.270  1.00  2.700          C  
ATOM  18038  CG  TYR A1125      67.399  24.290 -83.460  1.00  2.700          C  
ATOM  18039  CD1 TYR A1125      66.982  23.484 -82.448  1.00  2.700          C  
ATOM  18040  CD2 TYR A1125      66.710  25.434 -83.757  1.00  2.700          C  
ATOM  18041  CE1 TYR A1125      65.880  23.832 -81.726  1.00  2.700          C  
ATOM  18042  CE2 TYR A1125      65.627  25.773 -83.046  1.00  2.700          C  
ATOM  18043  CZ  TYR A1125      65.219  24.964 -82.015  1.00  2.700          C  
ATOM  18044  OH  TYR A1125      64.143  25.277 -81.266  1.00  2.700          O  
ATOM  18045  H   TYR A1125      70.168  23.319 -86.247  1.00  2.380          H  
ATOM  18046  HA  TYR A1125      68.194  21.907 -84.731  1.00  2.290          H  
ATOM  18047 1HB  TYR A1125      69.358  23.598 -83.602  1.00  3.240          H  
ATOM  18048 2HB  TYR A1125      68.949  24.836 -84.761  1.00  3.240          H  
ATOM  18049  HD1 TYR A1125      67.519  22.578 -82.220  1.00  3.240          H  
ATOM  18050  HD2 TYR A1125      67.040  26.067 -84.565  1.00  3.240          H  
ATOM  18051  HE1 TYR A1125      65.524  23.217 -80.913  1.00  3.240          H  
ATOM  18052  HE2 TYR A1125      65.094  26.682 -83.290  1.00  3.240          H  
ATOM  18053  HH  TYR A1125      64.151  24.717 -80.448  1.00  3.240          H  
ATOM  18054  N   PHE A1126      66.942  24.120 -86.828  1.00  2.000          N  
ATOM  18055  CA  PHE A1126      65.727  24.503 -87.528  1.00  2.030          C  
ATOM  18056  C   PHE A1126      65.255  23.388 -88.469  1.00  2.070          C  
ATOM  18057  O   PHE A1126      64.046  23.220 -88.670  1.00  2.090          O  
ATOM  18058  CB  PHE A1126      65.956  25.838 -88.238  1.00  2.830          C  
ATOM  18059  CG  PHE A1126      65.900  27.008 -87.256  1.00  2.830          C  
ATOM  18060  CD1 PHE A1126      67.046  27.636 -86.840  1.00  2.830          C  
ATOM  18061  CD2 PHE A1126      64.691  27.466 -86.735  1.00  2.830          C  
ATOM  18062  CE1 PHE A1126      67.000  28.677 -85.945  1.00  2.830          C  
ATOM  18063  CE2 PHE A1126      64.657  28.509 -85.833  1.00  2.830          C  
ATOM  18064  CZ  PHE A1126      65.807  29.108 -85.440  1.00  2.830          C  
ATOM  18065  H   PHE A1126      67.816  24.640 -86.975  1.00  2.400          H  
ATOM  18066  HA  PHE A1126      64.952  24.658 -86.783  1.00  2.440          H  
ATOM  18067 1HB  PHE A1126      66.951  25.821 -88.685  1.00  3.400          H  
ATOM  18068 2HB  PHE A1126      65.256  25.999 -89.035  1.00  3.400          H  
ATOM  18069  HD1 PHE A1126      67.993  27.306 -87.230  1.00  3.400          H  
ATOM  18070  HD2 PHE A1126      63.770  26.991 -87.039  1.00  3.400          H  
ATOM  18071  HE1 PHE A1126      67.911  29.152 -85.642  1.00  3.400          H  
ATOM  18072  HE2 PHE A1126      63.718  28.854 -85.428  1.00  3.400          H  
ATOM  18073  HZ  PHE A1126      65.777  29.928 -84.725  1.00  3.400          H  
ATOM  18074  N   ASN A1127      66.204  22.601 -89.005  1.00  2.090          N  
ATOM  18075  CA  ASN A1127      65.927  21.456 -89.875  1.00  2.140          C  
ATOM  18076  C   ASN A1127      65.036  20.502 -89.108  1.00  2.090          C  
ATOM  18077  O   ASN A1127      63.975  20.100 -89.592  1.00  2.110          O  
ATOM  18078  CB  ASN A1127      67.224  20.753 -90.268  1.00  2.980          C  
ATOM  18079  CG  ASN A1127      67.068  19.785 -91.382  1.00  2.980          C  
ATOM  18080  OD1 ASN A1127      66.967  20.205 -92.532  1.00  2.980          O  
ATOM  18081  ND2 ASN A1127      67.012  18.520 -91.091  1.00  2.980          N  
ATOM  18082  H   ASN A1127      67.179  22.856 -88.845  1.00  2.510          H  
ATOM  18083  HA  ASN A1127      65.377  21.770 -90.755  1.00  2.570          H  
ATOM  18084 1HB  ASN A1127      67.966  21.496 -90.540  1.00  3.570          H  
ATOM  18085 2HB  ASN A1127      67.607  20.208 -89.424  1.00  3.570          H  
ATOM  18086 1HD2 ASN A1127      66.816  17.839 -91.832  1.00  3.570          H  
ATOM  18087 2HD2 ASN A1127      67.097  18.221 -90.148  1.00  3.570          H  
ATOM  18088  N   HIS A1128      65.451  20.177 -87.875  1.00  2.020          N  
ATOM  18089  CA  HIS A1128      64.700  19.277 -87.013  1.00  1.950          C  
ATOM  18090  C   HIS A1128      63.279  19.773 -86.821  1.00  1.950          C  
ATOM  18091  O   HIS A1128      62.318  19.012 -87.019  1.00  1.960          O  
ATOM  18092  CB  HIS A1128      65.388  19.140 -85.640  1.00  2.760          C  
ATOM  18093  CG  HIS A1128      64.652  18.277 -84.644  1.00  2.760          C  
ATOM  18094  ND1 HIS A1128      64.583  16.908 -84.757  1.00  2.760          N  
ATOM  18095  CD2 HIS A1128      63.968  18.596 -83.513  1.00  2.760          C  
ATOM  18096  CE1 HIS A1128      63.882  16.419 -83.748  1.00  2.760          C  
ATOM  18097  NE2 HIS A1128      63.505  17.417 -82.978  1.00  2.760          N  
ATOM  18098  H   HIS A1128      66.362  20.536 -87.560  1.00  2.420          H  
ATOM  18099  HA  HIS A1128      64.651  18.292 -87.471  1.00  2.340          H  
ATOM  18100 1HB  HIS A1128      66.392  18.736 -85.777  1.00  3.310          H  
ATOM  18101 2HB  HIS A1128      65.501  20.118 -85.195  1.00  3.310          H  
ATOM  18102  HD1 HIS A1128      65.059  16.345 -85.433  1.00  3.310          H  
ATOM  18103  HD2 HIS A1128      63.752  19.545 -83.013  1.00  3.310          H  
ATOM  18104  HE1 HIS A1128      63.712  15.349 -83.662  1.00  3.310          H  
ATOM  18105  N   LEU A1129      63.121  21.055 -86.465  1.00  1.940          N  
ATOM  18106  CA  LEU A1129      61.775  21.537 -86.212  1.00  1.950          C  
ATOM  18107  C   LEU A1129      60.882  21.426 -87.449  1.00  2.030          C  
ATOM  18108  O   LEU A1129      59.748  20.938 -87.353  1.00  2.040          O  
ATOM  18109  CB  LEU A1129      61.790  23.036 -85.840  1.00  2.730          C  
ATOM  18110  CG  LEU A1129      62.427  23.490 -84.499  1.00  2.730          C  
ATOM  18111  CD1 LEU A1129      62.413  25.044 -84.491  1.00  2.730          C  
ATOM  18112  CD2 LEU A1129      61.678  22.900 -83.279  1.00  2.730          C  
ATOM  18113  H   LEU A1129      63.949  21.646 -86.320  1.00  2.330          H  
ATOM  18114  HA  LEU A1129      61.340  20.939 -85.416  1.00  2.340          H  
ATOM  18115 1HB  LEU A1129      62.337  23.556 -86.631  1.00  3.270          H  
ATOM  18116 2HB  LEU A1129      60.776  23.400 -85.862  1.00  3.270          H  
ATOM  18117  HG  LEU A1129      63.474  23.163 -84.462  1.00  3.270          H  
ATOM  18118 1HD1 LEU A1129      62.868  25.410 -83.585  1.00  3.270          H  
ATOM  18119 2HD1 LEU A1129      62.970  25.414 -85.347  1.00  3.270          H  
ATOM  18120 3HD1 LEU A1129      61.389  25.407 -84.542  1.00  3.270          H  
ATOM  18121 1HD2 LEU A1129      62.160  23.251 -82.360  1.00  3.270          H  
ATOM  18122 2HD2 LEU A1129      60.651  23.219 -83.282  1.00  3.270          H  
ATOM  18123 3HD2 LEU A1129      61.722  21.809 -83.304  1.00  3.270          H  
ATOM  18124  N   SER A1130      61.408  21.809 -88.616  1.00  2.110          N  
ATOM  18125  CA  SER A1130      60.602  21.799 -89.832  1.00  2.210          C  
ATOM  18126  C   SER A1130      60.176  20.410 -90.278  1.00  2.200          C  
ATOM  18127  O   SER A1130      58.976  20.131 -90.439  1.00  2.260          O  
ATOM  18128  CB  SER A1130      61.368  22.435 -90.972  1.00  3.050          C  
ATOM  18129  OG  SER A1130      60.607  22.417 -92.153  1.00  3.050          O  
ATOM  18130  H   SER A1130      62.365  22.181 -88.645  1.00  2.530          H  
ATOM  18131  HA  SER A1130      59.711  22.386 -89.642  1.00  2.650          H  
ATOM  18132 1HB  SER A1130      61.620  23.438 -90.715  1.00  3.660          H  
ATOM  18133 2HB  SER A1130      62.310  21.897 -91.127  1.00  3.660          H  
ATOM  18134  HG  SER A1130      61.161  22.794 -92.844  1.00  3.660          H  
ATOM  18135  N   GLU A1131      61.158  19.516 -90.440  1.00  2.150          N  
ATOM  18136  CA  GLU A1131      60.879  18.182 -90.942  1.00  2.150          C  
ATOM  18137  C   GLU A1131      59.956  17.427 -90.031  1.00  2.060          C  
ATOM  18138  O   GLU A1131      59.085  16.693 -90.483  1.00  2.090          O  
ATOM  18139  CB  GLU A1131      62.161  17.347 -91.044  1.00  3.010          C  
ATOM  18140  CG  GLU A1131      63.146  17.728 -92.123  1.00  3.010          C  
ATOM  18141  CD  GLU A1131      64.404  16.890 -92.029  1.00  3.010          C  
ATOM  18142  OE1 GLU A1131      64.520  16.134 -91.090  1.00  3.010          O  
ATOM  18143  OE2 GLU A1131      65.247  17.005 -92.890  1.00  3.010          O  
ATOM  18144  H   GLU A1131      62.126  19.790 -90.240  1.00  2.580          H  
ATOM  18145  HA  GLU A1131      60.409  18.268 -91.923  1.00  2.580          H  
ATOM  18146 1HB  GLU A1131      62.695  17.414 -90.091  1.00  3.610          H  
ATOM  18147 2HB  GLU A1131      61.897  16.301 -91.191  1.00  3.610          H  
ATOM  18148 1HG  GLU A1131      62.687  17.588 -93.099  1.00  3.610          H  
ATOM  18149 2HG  GLU A1131      63.405  18.783 -92.014  1.00  3.610          H  
ATOM  18150  N   SER A1132      60.144  17.593 -88.733  1.00  1.960          N  
ATOM  18151  CA  SER A1132      59.360  16.851 -87.794  1.00  1.900          C  
ATOM  18152  C   SER A1132      57.898  17.287 -87.797  1.00  1.990          C  
ATOM  18153  O   SER A1132      57.004  16.446 -87.850  1.00  2.090          O  
ATOM  18154  CB  SER A1132      59.974  17.020 -86.439  1.00  2.680          C  
ATOM  18155  OG  SER A1132      61.272  16.497 -86.397  1.00  2.680          O  
ATOM  18156  H   SER A1132      60.880  18.206 -88.378  1.00  2.350          H  
ATOM  18157  HA  SER A1132      59.403  15.800 -88.069  1.00  2.280          H  
ATOM  18158 1HB  SER A1132      59.983  18.072 -86.152  1.00  3.220          H  
ATOM  18159 2HB  SER A1132      59.377  16.492 -85.768  1.00  3.220          H  
ATOM  18160  HG  SER A1132      61.850  17.247 -86.672  1.00  3.220          H  
ATOM  18161  N   LYS A1133      57.637  18.601 -87.826  1.00  2.050          N  
ATOM  18162  CA  LYS A1133      56.263  19.118 -87.805  1.00  2.160          C  
ATOM  18163  C   LYS A1133      55.417  18.666 -88.986  1.00  2.240          C  
ATOM  18164  O   LYS A1133      54.195  18.476 -88.857  1.00  2.290          O  
ATOM  18165  CB  LYS A1133      56.274  20.613 -87.700  1.00  2.980          C  
ATOM  18166  CG  LYS A1133      56.654  21.114 -86.335  1.00  2.980          C  
ATOM  18167  CD  LYS A1133      56.495  22.598 -86.258  1.00  2.980          C  
ATOM  18168  CE  LYS A1133      56.742  23.100 -84.933  1.00  2.980          C  
ATOM  18169  NZ  LYS A1133      58.160  22.939 -84.570  1.00  2.980          N  
ATOM  18170  H   LYS A1133      58.421  19.262 -87.787  1.00  2.460          H  
ATOM  18171  HA  LYS A1133      55.778  18.733 -86.909  1.00  2.590          H  
ATOM  18172 1HB  LYS A1133      57.031  20.953 -88.380  1.00  3.580          H  
ATOM  18173 2HB  LYS A1133      55.332  21.034 -88.013  1.00  3.580          H  
ATOM  18174 1HG  LYS A1133      56.045  20.632 -85.580  1.00  3.580          H  
ATOM  18175 2HG  LYS A1133      57.677  20.848 -86.145  1.00  3.580          H  
ATOM  18176 1HD  LYS A1133      57.208  23.038 -86.880  1.00  3.580          H  
ATOM  18177 2HD  LYS A1133      55.515  22.908 -86.587  1.00  3.580          H  
ATOM  18178 1HE  LYS A1133      56.476  24.142 -84.914  1.00  3.580          H  
ATOM  18179 2HE  LYS A1133      56.119  22.576 -84.241  1.00  3.580          H  
ATOM  18180 1HZ  LYS A1133      58.356  23.312 -83.651  1.00  3.580          H  
ATOM  18181 2HZ  LYS A1133      58.415  21.961 -84.595  1.00  3.580          H  
ATOM  18182 3HZ  LYS A1133      58.717  23.442 -85.241  1.00  3.580          H  
ATOM  18183  N   GLU A1134      56.061  18.383 -90.117  1.00  2.270          N  
ATOM  18184  CA  GLU A1134      55.353  17.881 -91.293  1.00  2.420          C  
ATOM  18185  C   GLU A1134      54.641  16.538 -91.008  1.00  2.370          C  
ATOM  18186  O   GLU A1134      53.741  16.143 -91.751  1.00  2.450          O  
ATOM  18187  CB  GLU A1134      56.297  17.735 -92.492  1.00  3.330          C  
ATOM  18188  CG  GLU A1134      56.774  19.072 -93.078  1.00  3.330          C  
ATOM  18189  CD  GLU A1134      57.695  18.927 -94.278  1.00  3.330          C  
ATOM  18190  OE1 GLU A1134      58.109  17.827 -94.565  1.00  3.330          O  
ATOM  18191  OE2 GLU A1134      57.972  19.921 -94.907  1.00  3.330          O  
ATOM  18192  H   GLU A1134      57.063  18.611 -90.194  1.00  2.720          H  
ATOM  18193  HA  GLU A1134      54.591  18.615 -91.562  1.00  2.900          H  
ATOM  18194 1HB  GLU A1134      57.176  17.163 -92.190  1.00  3.990          H  
ATOM  18195 2HB  GLU A1134      55.799  17.176 -93.281  1.00  3.990          H  
ATOM  18196 1HG  GLU A1134      55.898  19.653 -93.371  1.00  3.990          H  
ATOM  18197 2HG  GLU A1134      57.291  19.628 -92.300  1.00  3.990          H  
ATOM  18198  N   TYR A1135      55.059  15.818 -89.954  1.00  2.250          N  
ATOM  18199  CA  TYR A1135      54.463  14.535 -89.580  1.00  2.230          C  
ATOM  18200  C   TYR A1135      53.533  14.674 -88.366  1.00  2.130          C  
ATOM  18201  O   TYR A1135      53.055  13.674 -87.820  1.00  2.100          O  
ATOM  18202  CB  TYR A1135      55.561  13.533 -89.230  1.00  3.130          C  
ATOM  18203  CG  TYR A1135      56.486  13.244 -90.361  1.00  3.130          C  
ATOM  18204  CD1 TYR A1135      57.697  13.894 -90.408  1.00  3.130          C  
ATOM  18205  CD2 TYR A1135      56.137  12.341 -91.351  1.00  3.130          C  
ATOM  18206  CE1 TYR A1135      58.568  13.659 -91.438  1.00  3.130          C  
ATOM  18207  CE2 TYR A1135      57.012  12.097 -92.389  1.00  3.130          C  
ATOM  18208  CZ  TYR A1135      58.224  12.756 -92.434  1.00  3.130          C  
ATOM  18209  OH  TYR A1135      59.098  12.521 -93.468  1.00  3.130          O  
ATOM  18210  H   TYR A1135      55.810  16.178 -89.358  1.00  2.700          H  
ATOM  18211  HA  TYR A1135      53.876  14.163 -90.417  1.00  2.680          H  
ATOM  18212 1HB  TYR A1135      56.150  13.925 -88.395  1.00  3.760          H  
ATOM  18213 2HB  TYR A1135      55.112  12.598 -88.902  1.00  3.760          H  
ATOM  18214  HD1 TYR A1135      57.959  14.604 -89.628  1.00  3.760          H  
ATOM  18215  HD2 TYR A1135      55.178  11.825 -91.311  1.00  3.760          H  
ATOM  18216  HE1 TYR A1135      59.523  14.185 -91.468  1.00  3.760          H  
ATOM  18217  HE2 TYR A1135      56.746  11.387 -93.174  1.00  3.760          H  
ATOM  18218  HH  TYR A1135      59.872  13.081 -93.361  1.00  3.760          H  
ATOM  18219  N   GLY A1136      53.267  15.912 -87.954  1.00  2.160          N  
ATOM  18220  CA  GLY A1136      52.449  16.214 -86.792  1.00  2.100          C  
ATOM  18221  C   GLY A1136      53.367  16.520 -85.609  1.00  2.000          C  
ATOM  18222  O   GLY A1136      54.512  16.089 -85.592  1.00  1.960          O  
ATOM  18223  H   GLY A1136      53.662  16.707 -88.456  1.00  2.590          H  
ATOM  18224 1HA  GLY A1136      51.824  17.075 -87.020  1.00  2.520          H  
ATOM  18225 2HA  GLY A1136      51.799  15.369 -86.569  1.00  2.520          H  
ATOM  18226  N   PRO A1137      52.871  17.211 -84.572  1.00  1.950          N  
ATOM  18227  CA  PRO A1137      53.591  17.640 -83.382  1.00  1.860          C  
ATOM  18228  C   PRO A1137      54.185  16.492 -82.549  1.00  1.790          C  
ATOM  18229  O   PRO A1137      55.065  16.738 -81.723  1.00  1.730          O  
ATOM  18230  CB  PRO A1137      52.500  18.407 -82.623  1.00  2.790          C  
ATOM  18231  CG  PRO A1137      51.205  17.868 -83.175  1.00  2.790          C  
ATOM  18232  CD  PRO A1137      51.474  17.582 -84.583  1.00  2.790          C  
ATOM  18233  HA  PRO A1137      54.383  18.332 -83.690  1.00  2.230          H  
ATOM  18234 1HB  PRO A1137      52.608  18.253 -81.541  1.00  3.350          H  
ATOM  18235 2HB  PRO A1137      52.610  19.485 -82.799  1.00  3.350          H  
ATOM  18236 1HG  PRO A1137      50.896  16.967 -82.657  1.00  3.350          H  
ATOM  18237 2HG  PRO A1137      50.403  18.601 -83.057  1.00  3.350          H  
ATOM  18238 1HD  PRO A1137      50.841  16.769 -84.913  1.00  3.350          H  
ATOM  18239 2HD  PRO A1137      51.335  18.474 -85.162  1.00  3.350          H  
ATOM  18240  N   LEU A1138      53.651  15.268 -82.700  1.00  1.800          N  
ATOM  18241  CA  LEU A1138      54.157  14.110 -81.970  1.00  1.750          C  
ATOM  18242  C   LEU A1138      54.404  12.912 -82.921  1.00  1.780          C  
ATOM  18243  O   LEU A1138      53.621  12.674 -83.843  1.00  1.840          O  
ATOM  18244  CB  LEU A1138      53.178  13.701 -80.855  1.00  2.470          C  
ATOM  18245  CG  LEU A1138      52.916  14.715 -79.663  1.00  2.470          C  
ATOM  18246  CD1 LEU A1138      51.766  15.602 -79.951  1.00  2.470          C  
ATOM  18247  CD2 LEU A1138      52.628  13.962 -78.400  1.00  2.470          C  
ATOM  18248  H   LEU A1138      52.920  15.116 -83.376  1.00  2.160          H  
ATOM  18249  HA  LEU A1138      55.110  14.376 -81.525  1.00  2.100          H  
ATOM  18250 1HB  LEU A1138      52.224  13.454 -81.304  1.00  2.960          H  
ATOM  18251 2HB  LEU A1138      53.601  12.808 -80.413  1.00  2.960          H  
ATOM  18252  HG  LEU A1138      53.770  15.315 -79.533  1.00  2.960          H  
ATOM  18253 1HD1 LEU A1138      51.634  16.283 -79.111  1.00  2.960          H  
ATOM  18254 2HD1 LEU A1138      51.948  16.157 -80.825  1.00  2.960          H  
ATOM  18255 3HD1 LEU A1138      50.866  15.005 -80.086  1.00  2.960          H  
ATOM  18256 1HD2 LEU A1138      52.472  14.662 -77.579  1.00  2.960          H  
ATOM  18257 2HD2 LEU A1138      51.737  13.384 -78.525  1.00  2.960          H  
ATOM  18258 3HD2 LEU A1138      53.454  13.311 -78.168  1.00  2.960          H  
ATOM  18259  N   LYS A1139      55.446  12.114 -82.649  1.00  1.750          N  
ATOM  18260  CA  LYS A1139      55.774  10.891 -83.417  1.00  1.790          C  
ATOM  18261  C   LYS A1139      55.582   9.666 -82.535  1.00  1.770          C  
ATOM  18262  O   LYS A1139      55.548   9.813 -81.327  1.00  1.720          O  
ATOM  18263  CB  LYS A1139      57.215  10.924 -83.923  1.00  2.490          C  
ATOM  18264  CG  LYS A1139      57.542  12.013 -84.944  1.00  2.490          C  
ATOM  18265  CD  LYS A1139      58.992  11.857 -85.403  1.00  2.490          C  
ATOM  18266  CE  LYS A1139      59.407  12.884 -86.443  1.00  2.490          C  
ATOM  18267  NZ  LYS A1139      60.832  12.671 -86.866  1.00  2.490          N  
ATOM  18268  H   LYS A1139      56.049  12.378 -81.866  1.00  2.100          H  
ATOM  18269  HA  LYS A1139      55.094  10.812 -84.265  1.00  2.150          H  
ATOM  18270 1HB  LYS A1139      57.882  11.063 -83.069  1.00  2.990          H  
ATOM  18271 2HB  LYS A1139      57.464   9.961 -84.368  1.00  2.990          H  
ATOM  18272 1HG  LYS A1139      56.866  11.938 -85.800  1.00  2.990          H  
ATOM  18273 2HG  LYS A1139      57.405  12.997 -84.484  1.00  2.990          H  
ATOM  18274 1HD  LYS A1139      59.649  11.955 -84.537  1.00  2.990          H  
ATOM  18275 2HD  LYS A1139      59.130  10.862 -85.825  1.00  2.990          H  
ATOM  18276 1HE  LYS A1139      58.760  12.799 -87.317  1.00  2.990          H  
ATOM  18277 2HE  LYS A1139      59.306  13.886 -86.026  1.00  2.990          H  
ATOM  18278 1HZ  LYS A1139      61.100  13.354 -87.559  1.00  2.990          H  
ATOM  18279 2HZ  LYS A1139      61.438  12.757 -86.062  1.00  2.990          H  
ATOM  18280 3HZ  LYS A1139      60.931  11.747 -87.260  1.00  2.990          H  
ATOM  18281  N   THR A1140      55.482   8.451 -83.080  1.00  1.820          N  
ATOM  18282  CA  THR A1140      55.327   7.316 -82.153  1.00  1.820          C  
ATOM  18283  C   THR A1140      56.569   6.430 -82.033  1.00  1.820          C  
ATOM  18284  O   THR A1140      57.088   5.911 -83.025  1.00  1.890          O  
ATOM  18285  CB  THR A1140      54.118   6.442 -82.529  1.00  2.550          C  
ATOM  18286  OG1 THR A1140      52.933   7.242 -82.484  1.00  2.550          O  
ATOM  18287  CG2 THR A1140      53.963   5.296 -81.496  1.00  2.550          C  
ATOM  18288  H   THR A1140      55.516   8.311 -84.080  1.00  2.180          H  
ATOM  18289  HA  THR A1140      55.129   7.708 -81.167  1.00  2.180          H  
ATOM  18290  HB  THR A1140      54.247   6.028 -83.528  1.00  3.060          H  
ATOM  18291  HG1 THR A1140      52.969   7.903 -83.180  1.00  3.060          H  
ATOM  18292 1HG2 THR A1140      53.105   4.692 -81.743  1.00  3.060          H  
ATOM  18293 2HG2 THR A1140      54.842   4.664 -81.492  1.00  3.060          H  
ATOM  18294 3HG2 THR A1140      53.823   5.720 -80.508  1.00  3.060          H  
ATOM  18295  N   GLU A1141      57.007   6.243 -80.786  1.00  1.760          N  
ATOM  18296  CA  GLU A1141      58.151   5.430 -80.416  1.00  1.770          C  
ATOM  18297  C   GLU A1141      57.678   4.032 -80.023  1.00  1.840          C  
ATOM  18298  O   GLU A1141      56.652   3.865 -79.339  1.00  2.150          O  
ATOM  18299  CB  GLU A1141      58.909   6.076 -79.248  1.00  2.470          C  
ATOM  18300  CG  GLU A1141      59.507   7.462 -79.545  1.00  2.470          C  
ATOM  18301  CD  GLU A1141      60.660   7.442 -80.508  1.00  2.470          C  
ATOM  18302  OE1 GLU A1141      61.304   6.429 -80.611  1.00  2.470          O  
ATOM  18303  OE2 GLU A1141      60.903   8.447 -81.134  1.00  2.470          O  
ATOM  18304  H   GLU A1141      56.492   6.708 -80.045  1.00  2.110          H  
ATOM  18305  HA  GLU A1141      58.822   5.348 -81.272  1.00  2.120          H  
ATOM  18306 1HB  GLU A1141      58.230   6.190 -78.402  1.00  2.970          H  
ATOM  18307 2HB  GLU A1141      59.716   5.416 -78.928  1.00  2.970          H  
ATOM  18308 1HG  GLU A1141      58.721   8.109 -79.944  1.00  2.970          H  
ATOM  18309 2HG  GLU A1141      59.850   7.889 -78.611  1.00  2.970          H  
ATOM  18310  N   ASP A1142      58.389   3.020 -80.515  1.00  1.730          N  
ATOM  18311  CA  ASP A1142      58.122   1.607 -80.235  1.00  1.760          C  
ATOM  18312  C   ASP A1142      56.652   1.232 -80.432  1.00  1.570          C  
ATOM  18313  O   ASP A1142      56.111   0.428 -79.670  1.00  1.840          O  
ATOM  18314  CB  ASP A1142      58.543   1.264 -78.799  1.00  2.450          C  
ATOM  18315  CG  ASP A1142      60.046   1.450 -78.547  1.00  2.450          C  
ATOM  18316  OD1 ASP A1142      60.812   1.347 -79.485  1.00  2.450          O  
ATOM  18317  OD2 ASP A1142      60.414   1.675 -77.412  1.00  2.450          O  
ATOM  18318  H   ASP A1142      59.206   3.240 -81.076  1.00  2.080          H  
ATOM  18319  HA  ASP A1142      58.715   1.005 -80.924  1.00  2.110          H  
ATOM  18320 1HB  ASP A1142      57.986   1.887 -78.094  1.00  2.940          H  
ATOM  18321 2HB  ASP A1142      58.283   0.226 -78.586  1.00  2.940          H  
ATOM  18322  N   ASP A1143      55.996   1.836 -81.426  1.00  1.540          N  
ATOM  18323  CA  ASP A1143      54.584   1.617 -81.747  1.00  1.680          C  
ATOM  18324  C   ASP A1143      53.588   1.863 -80.586  1.00  1.550          C  
ATOM  18325  O   ASP A1143      52.410   1.517 -80.708  1.00  1.700          O  
ATOM  18326  CB  ASP A1143      54.400   0.204 -82.298  1.00  2.300          C  
ATOM  18327  CG  ASP A1143      55.170  -0.001 -83.602  1.00  2.300          C  
ATOM  18328  OD1 ASP A1143      55.238   0.924 -84.389  1.00  2.300          O  
ATOM  18329  OD2 ASP A1143      55.694  -1.072 -83.799  1.00  2.300          O  
ATOM  18330  H   ASP A1143      56.519   2.447 -82.042  1.00  1.850          H  
ATOM  18331  HA  ASP A1143      54.325   2.312 -82.546  1.00  2.020          H  
ATOM  18332 1HB  ASP A1143      54.736  -0.527 -81.563  1.00  2.760          H  
ATOM  18333 2HB  ASP A1143      53.342   0.018 -82.480  1.00  2.760          H  
ATOM  18334  N   LYS A1144      54.041   2.460 -79.474  1.00  1.520          N  
ATOM  18335  CA  LYS A1144      53.178   2.694 -78.314  1.00  1.630          C  
ATOM  18336  C   LYS A1144      53.120   4.111 -77.751  1.00  1.560          C  
ATOM  18337  O   LYS A1144      52.062   4.520 -77.257  1.00  1.530          O  
ATOM  18338  CB  LYS A1144      53.598   1.786 -77.157  1.00  2.240          C  
ATOM  18339  CG  LYS A1144      53.383   0.299 -77.364  1.00  2.240          C  
ATOM  18340  CD  LYS A1144      53.834  -0.474 -76.122  1.00  2.240          C  
ATOM  18341  CE  LYS A1144      53.593  -1.972 -76.247  1.00  2.240          C  
ATOM  18342  NZ  LYS A1144      54.081  -2.706 -75.038  1.00  2.240          N  
ATOM  18343  H   LYS A1144      55.020   2.749 -79.438  1.00  1.820          H  
ATOM  18344  HA  LYS A1144      52.163   2.428 -78.607  1.00  1.960          H  
ATOM  18345 1HB  LYS A1144      54.665   1.930 -76.974  1.00  2.690          H  
ATOM  18346 2HB  LYS A1144      53.071   2.084 -76.253  1.00  2.690          H  
ATOM  18347 1HG  LYS A1144      52.329   0.106 -77.561  1.00  2.690          H  
ATOM  18348 2HG  LYS A1144      53.963  -0.030 -78.228  1.00  2.690          H  
ATOM  18349 1HD  LYS A1144      54.901  -0.308 -75.966  1.00  2.690          H  
ATOM  18350 2HD  LYS A1144      53.297  -0.109 -75.242  1.00  2.690          H  
ATOM  18351 1HE  LYS A1144      52.525  -2.149 -76.358  1.00  2.690          H  
ATOM  18352 2HE  LYS A1144      54.110  -2.352 -77.128  1.00  2.690          H  
ATOM  18353 1HZ  LYS A1144      53.900  -3.691 -75.133  1.00  2.690          H  
ATOM  18354 2HZ  LYS A1144      55.068  -2.556 -74.925  1.00  2.690          H  
ATOM  18355 3HZ  LYS A1144      53.591  -2.350 -74.191  1.00  2.690          H  
ATOM  18356  N   ILE A1145      54.258   4.822 -77.750  1.00  1.550          N  
ATOM  18357  CA  ILE A1145      54.341   6.106 -77.060  1.00  1.490          C  
ATOM  18358  C   ILE A1145      54.439   7.265 -78.027  1.00  1.520          C  
ATOM  18359  O   ILE A1145      55.371   7.362 -78.820  1.00  1.560          O  
ATOM  18360  CB  ILE A1145      55.552   6.128 -76.097  1.00  2.110          C  
ATOM  18361  CG1 ILE A1145      55.395   4.989 -75.071  1.00  2.110          C  
ATOM  18362  CG2 ILE A1145      55.611   7.506 -75.359  1.00  2.110          C  
ATOM  18363  CD1 ILE A1145      56.582   4.690 -74.258  1.00  2.110          C  
ATOM  18364  H   ILE A1145      55.086   4.448 -78.218  1.00  1.860          H  
ATOM  18365  HA  ILE A1145      53.438   6.239 -76.479  1.00  1.790          H  
ATOM  18366  HB  ILE A1145      56.471   5.964 -76.661  1.00  2.530          H  
ATOM  18367 1HG1 ILE A1145      54.625   5.251 -74.402  1.00  2.530          H  
ATOM  18368 2HG1 ILE A1145      55.115   4.081 -75.588  1.00  2.530          H  
ATOM  18369 1HG2 ILE A1145      56.457   7.540 -74.682  1.00  2.530          H  
ATOM  18370 2HG2 ILE A1145      55.707   8.300 -76.061  1.00  2.530          H  
ATOM  18371 3HG2 ILE A1145      54.695   7.653 -74.803  1.00  2.530          H  
ATOM  18372 1HD1 ILE A1145      56.348   3.876 -73.569  1.00  2.530          H  
ATOM  18373 2HD1 ILE A1145      57.385   4.386 -74.921  1.00  2.530          H  
ATOM  18374 3HD1 ILE A1145      56.888   5.552 -73.688  1.00  2.530          H  
ATOM  18375  N   LEU A1146      53.487   8.168 -77.936  1.00  1.520          N  
ATOM  18376  CA  LEU A1146      53.410   9.310 -78.821  1.00  1.540          C  
ATOM  18377  C   LEU A1146      54.238  10.444 -78.183  1.00  1.470          C  
ATOM  18378  O   LEU A1146      53.901  10.941 -77.114  1.00  1.390          O  
ATOM  18379  CB  LEU A1146      51.912   9.620 -79.005  1.00  2.150          C  
ATOM  18380  CG  LEU A1146      51.498  10.722 -79.928  1.00  2.150          C  
ATOM  18381  CD1 LEU A1146      51.896  10.389 -81.385  1.00  2.150          C  
ATOM  18382  CD2 LEU A1146      49.996  10.936 -79.793  1.00  2.150          C  
ATOM  18383  H   LEU A1146      52.768   8.039 -77.224  1.00  1.820          H  
ATOM  18384  HA  LEU A1146      53.845   9.039 -79.773  1.00  1.850          H  
ATOM  18385 1HB  LEU A1146      51.437   8.711 -79.372  1.00  2.580          H  
ATOM  18386 2HB  LEU A1146      51.490   9.837 -78.031  1.00  2.580          H  
ATOM  18387  HG  LEU A1146      51.983  11.580 -79.656  1.00  2.580          H  
ATOM  18388 1HD1 LEU A1146      51.598  11.199 -82.044  1.00  2.580          H  
ATOM  18389 2HD1 LEU A1146      52.963  10.262 -81.461  1.00  2.580          H  
ATOM  18390 3HD1 LEU A1146      51.394   9.469 -81.702  1.00  2.580          H  
ATOM  18391 1HD2 LEU A1146      49.698  11.749 -80.448  1.00  2.580          H  
ATOM  18392 2HD2 LEU A1146      49.468  10.022 -80.079  1.00  2.580          H  
ATOM  18393 3HD2 LEU A1146      49.749  11.190 -78.763  1.00  2.580          H  
ATOM  18394  N   VAL A1147      55.334  10.818 -78.834  1.00  1.510          N  
ATOM  18395  CA  VAL A1147      56.334  11.747 -78.315  1.00  1.480          C  
ATOM  18396  C   VAL A1147      56.509  13.059 -79.096  1.00  1.540          C  
ATOM  18397  O   VAL A1147      56.752  13.022 -80.305  1.00  1.600          O  
ATOM  18398  CB  VAL A1147      57.710  11.033 -78.279  1.00  2.080          C  
ATOM  18399  CG1 VAL A1147      58.808  11.975 -77.795  1.00  2.080          C  
ATOM  18400  CG2 VAL A1147      57.619   9.848 -77.364  1.00  2.080          C  
ATOM  18401  H   VAL A1147      55.497  10.375 -79.725  1.00  1.810          H  
ATOM  18402  HA  VAL A1147      56.069  11.923 -77.298  1.00  1.780          H  
ATOM  18403  HB  VAL A1147      57.976  10.697 -79.285  1.00  2.500          H  
ATOM  18404 1HG1 VAL A1147      59.754  11.439 -77.778  1.00  2.500          H  
ATOM  18405 2HG1 VAL A1147      58.904  12.826 -78.461  1.00  2.500          H  
ATOM  18406 3HG1 VAL A1147      58.578  12.324 -76.808  1.00  2.500          H  
ATOM  18407 1HG2 VAL A1147      58.568   9.336 -77.331  1.00  2.500          H  
ATOM  18408 2HG2 VAL A1147      57.356  10.180 -76.368  1.00  2.500          H  
ATOM  18409 3HG2 VAL A1147      56.867   9.172 -77.740  1.00  2.500          H  
ATOM  18410  N   PRO A1148      56.420  14.230 -78.438  1.00  1.550          N  
ATOM  18411  CA  PRO A1148      56.601  15.552 -78.994  1.00  1.590          C  
ATOM  18412  C   PRO A1148      57.939  15.773 -79.624  1.00  1.600          C  
ATOM  18413  O   PRO A1148      58.958  15.254 -79.158  1.00  1.580          O  
ATOM  18414  CB  PRO A1148      56.445  16.470 -77.789  1.00  2.390          C  
ATOM  18415  CG  PRO A1148      55.655  15.691 -76.823  1.00  2.390          C  
ATOM  18416  CD  PRO A1148      56.060  14.275 -77.008  1.00  2.390          C  
ATOM  18417  HA  PRO A1148      55.822  15.752 -79.732  1.00  1.910          H  
ATOM  18418 1HB  PRO A1148      57.446  16.745 -77.406  1.00  2.860          H  
ATOM  18419 2HB  PRO A1148      55.954  17.404 -78.081  1.00  2.860          H  
ATOM  18420 1HG  PRO A1148      55.884  16.014 -75.837  1.00  2.860          H  
ATOM  18421 2HG  PRO A1148      54.572  15.852 -76.966  1.00  2.860          H  
ATOM  18422 1HD  PRO A1148      56.916  14.038 -76.360  1.00  2.860          H  
ATOM  18423 2HD  PRO A1148      55.165  13.699 -76.768  1.00  2.860          H  
ATOM  18424  N   ILE A1149      57.935  16.631 -80.609  1.00  1.640          N  
ATOM  18425  CA  ILE A1149      59.138  17.039 -81.300  1.00  1.660          C  
ATOM  18426  C   ILE A1149      60.008  17.727 -80.265  1.00  1.600          C  
ATOM  18427  O   ILE A1149      59.524  18.539 -79.476  1.00  1.570          O  
ATOM  18428  CB  ILE A1149      58.772  17.990 -82.440  1.00  2.320          C  
ATOM  18429  CG1 ILE A1149      57.912  17.217 -83.415  1.00  2.320          C  
ATOM  18430  CG2 ILE A1149      60.051  18.593 -83.097  1.00  2.320          C  
ATOM  18431  CD1 ILE A1149      57.222  18.069 -84.425  1.00  2.320          C  
ATOM  18432  H   ILE A1149      57.020  16.964 -80.928  1.00  1.970          H  
ATOM  18433  HA  ILE A1149      59.655  16.166 -81.687  1.00  1.990          H  
ATOM  18434  HB  ILE A1149      58.184  18.771 -82.076  1.00  2.780          H  
ATOM  18435 1HG1 ILE A1149      58.514  16.481 -83.878  1.00  2.780          H  
ATOM  18436 2HG1 ILE A1149      57.156  16.694 -82.877  1.00  2.780          H  
ATOM  18437 1HG2 ILE A1149      59.785  19.270 -83.899  1.00  2.780          H  
ATOM  18438 2HG2 ILE A1149      60.629  19.152 -82.358  1.00  2.780          H  
ATOM  18439 3HG2 ILE A1149      60.676  17.790 -83.499  1.00  2.780          H  
ATOM  18440 1HD1 ILE A1149      56.614  17.430 -85.069  1.00  2.780          H  
ATOM  18441 2HD1 ILE A1149      56.588  18.780 -83.916  1.00  2.780          H  
ATOM  18442 3HD1 ILE A1149      57.933  18.600 -85.022  1.00  2.780          H  
ATOM  18443  N   ASP A1150      61.268  17.328 -80.199  1.00  1.590          N  
ATOM  18444  CA  ASP A1150      62.151  17.863 -79.183  1.00  1.530          C  
ATOM  18445  C   ASP A1150      62.201  19.385 -79.253  1.00  1.530          C  
ATOM  18446  O   ASP A1150      62.531  19.963 -80.293  1.00  1.600          O  
ATOM  18447  CB  ASP A1150      63.554  17.268 -79.333  1.00  2.170          C  
ATOM  18448  CG  ASP A1150      64.437  17.540 -78.148  1.00  2.170          C  
ATOM  18449  OD1 ASP A1150      63.901  17.633 -77.050  1.00  2.170          O  
ATOM  18450  OD2 ASP A1150      65.661  17.634 -78.326  1.00  2.170          O  
ATOM  18451  H   ASP A1150      61.618  16.660 -80.871  1.00  1.910          H  
ATOM  18452  HA  ASP A1150      61.758  17.581 -78.208  1.00  1.840          H  
ATOM  18453 1HB  ASP A1150      63.482  16.191 -79.487  1.00  2.600          H  
ATOM  18454 2HB  ASP A1150      64.024  17.698 -80.219  1.00  2.600          H  
ATOM  18455  N   ASP A1151      61.950  20.031 -78.109  1.00  1.450          N  
ATOM  18456  CA  ASP A1151      61.931  21.486 -77.943  1.00  1.440          C  
ATOM  18457  C   ASP A1151      60.727  22.140 -78.649  1.00  1.490          C  
ATOM  18458  O   ASP A1151      60.766  23.318 -79.012  1.00  1.510          O  
ATOM  18459  CB  ASP A1151      63.247  22.083 -78.506  1.00  2.020          C  
ATOM  18460  CG  ASP A1151      63.723  23.481 -77.955  1.00  2.020          C  
ATOM  18461  OD1 ASP A1151      63.648  23.780 -76.767  1.00  2.020          O  
ATOM  18462  OD2 ASP A1151      64.126  24.280 -78.782  1.00  2.020          O  
ATOM  18463  H   ASP A1151      61.672  19.486 -77.289  1.00  1.740          H  
ATOM  18464  HA  ASP A1151      61.885  21.687 -76.881  1.00  1.730          H  
ATOM  18465 1HB  ASP A1151      64.039  21.370 -78.316  1.00  2.420          H  
ATOM  18466 2HB  ASP A1151      63.156  22.180 -79.586  1.00  2.420          H  
ATOM  18467  N   LEU A1152      59.632  21.382 -78.768  1.00  1.530          N  
ATOM  18468  CA  LEU A1152      58.356  21.862 -79.288  1.00  1.580          C  
ATOM  18469  C   LEU A1152      57.549  22.557 -78.206  1.00  1.540          C  
ATOM  18470  O   LEU A1152      57.353  22.007 -77.118  1.00  1.530          O  
ATOM  18471  CB  LEU A1152      57.546  20.680 -79.813  1.00  2.190          C  
ATOM  18472  CG  LEU A1152      56.155  20.924 -80.434  1.00  2.190          C  
ATOM  18473  CD1 LEU A1152      56.285  21.686 -81.708  1.00  2.190          C  
ATOM  18474  CD2 LEU A1152      55.502  19.590 -80.703  1.00  2.190          C  
ATOM  18475  H   LEU A1152      59.694  20.388 -78.530  1.00  1.840          H  
ATOM  18476  HA  LEU A1152      58.561  22.563 -80.086  1.00  1.900          H  
ATOM  18477 1HB  LEU A1152      58.143  20.245 -80.566  1.00  2.630          H  
ATOM  18478 2HB  LEU A1152      57.435  19.953 -79.007  1.00  2.630          H  
ATOM  18479  HG  LEU A1152      55.539  21.498 -79.752  1.00  2.630          H  
ATOM  18480 1HD1 LEU A1152      55.306  21.828 -82.140  1.00  2.630          H  
ATOM  18481 2HD1 LEU A1152      56.739  22.653 -81.530  1.00  2.630          H  
ATOM  18482 3HD1 LEU A1152      56.901  21.110 -82.394  1.00  2.630          H  
ATOM  18483 1HD2 LEU A1152      54.535  19.756 -81.140  1.00  2.630          H  
ATOM  18484 2HD2 LEU A1152      56.095  19.020 -81.384  1.00  2.630          H  
ATOM  18485 3HD2 LEU A1152      55.395  19.037 -79.773  1.00  2.630          H  
ATOM  18486  N   VAL A1153      57.041  23.741 -78.520  1.00  1.590          N  
ATOM  18487  CA  VAL A1153      56.249  24.492 -77.567  1.00  1.520          C  
ATOM  18488  C   VAL A1153      54.754  24.428 -77.824  1.00  1.560          C  
ATOM  18489  O   VAL A1153      54.268  24.911 -78.843  1.00  1.660          O  
ATOM  18490  CB  VAL A1153      56.617  25.986 -77.618  1.00  2.160          C  
ATOM  18491  CG1 VAL A1153      55.771  26.758 -76.635  1.00  2.160          C  
ATOM  18492  CG2 VAL A1153      58.058  26.181 -77.329  1.00  2.160          C  
ATOM  18493  H   VAL A1153      57.248  24.130 -79.432  1.00  1.910          H  
ATOM  18494  HA  VAL A1153      56.451  24.105 -76.565  1.00  1.820          H  
ATOM  18495  HB  VAL A1153      56.399  26.367 -78.594  1.00  2.590          H  
ATOM  18496 1HG1 VAL A1153      56.005  27.788 -76.714  1.00  2.590          H  
ATOM  18497 2HG1 VAL A1153      54.731  26.635 -76.842  1.00  2.590          H  
ATOM  18498 3HG1 VAL A1153      55.977  26.402 -75.622  1.00  2.590          H  
ATOM  18499 1HG2 VAL A1153      58.286  27.241 -77.380  1.00  2.590          H  
ATOM  18500 2HG2 VAL A1153      58.268  25.818 -76.342  1.00  2.590          H  
ATOM  18501 3HG2 VAL A1153      58.669  25.643 -78.054  1.00  2.590          H  
ATOM  18502  N   ILE A1154      54.051  23.868 -76.857  1.00  1.540          N  
ATOM  18503  CA  ILE A1154      52.607  23.685 -76.733  1.00  1.580          C  
ATOM  18504  C   ILE A1154      52.424  24.228 -75.313  1.00  1.570          C  
ATOM  18505  O   ILE A1154      53.267  23.842 -74.499  1.00  1.490          O  
ATOM  18506  CB  ILE A1154      52.252  22.192 -76.886  1.00  2.200          C  
ATOM  18507  CG1 ILE A1154      52.678  21.687 -78.290  1.00  2.200          C  
ATOM  18508  CG2 ILE A1154      50.799  21.982 -76.706  1.00  2.200          C  
ATOM  18509  CD1 ILE A1154      52.665  20.172 -78.492  1.00  2.200          C  
ATOM  18510  H   ILE A1154      54.594  23.535 -76.068  1.00  1.850          H  
ATOM  18511  HA  ILE A1154      52.095  24.273 -77.476  1.00  1.900          H  
ATOM  18512  HB  ILE A1154      52.794  21.629 -76.154  1.00  2.640          H  
ATOM  18513 1HG1 ILE A1154      51.987  22.123 -78.993  1.00  2.640          H  
ATOM  18514 2HG1 ILE A1154      53.663  22.037 -78.519  1.00  2.640          H  
ATOM  18515 1HG2 ILE A1154      50.588  20.958 -76.811  1.00  2.640          H  
ATOM  18516 2HG2 ILE A1154      50.496  22.307 -75.727  1.00  2.640          H  
ATOM  18517 3HG2 ILE A1154      50.262  22.539 -77.462  1.00  2.640          H  
ATOM  18518 1HD1 ILE A1154      52.940  19.954 -79.508  1.00  2.640          H  
ATOM  18519 2HD1 ILE A1154      53.379  19.715 -77.829  1.00  2.640          H  
ATOM  18520 3HD1 ILE A1154      51.685  19.762 -78.305  1.00  2.640          H  
ATOM  18521  N   SER A1155      51.465  25.125 -74.911  1.00  1.740          N  
ATOM  18522  CA  SER A1155      50.193  25.707 -75.442  1.00  1.590          C  
ATOM  18523  C   SER A1155      48.985  24.786 -75.224  1.00  1.570          C  
ATOM  18524  O   SER A1155      48.502  24.750 -74.083  1.00  1.530          O  
ATOM  18525  CB  SER A1155      50.256  26.165 -76.866  1.00  2.290          C  
ATOM  18526  OG  SER A1155      49.131  26.928 -77.178  1.00  2.290          O  
ATOM  18527  H   SER A1155      51.636  25.398 -73.948  1.00  2.090          H  
ATOM  18528  HA  SER A1155      49.993  26.611 -74.866  1.00  1.910          H  
ATOM  18529 1HB  SER A1155      51.138  26.747 -76.992  1.00  2.740          H  
ATOM  18530 2HB  SER A1155      50.295  25.346 -77.525  1.00  2.740          H  
ATOM  18531  HG  SER A1155      49.242  27.219 -78.098  1.00  2.740          H  
ATOM  18532  N   GLU A1156      48.404  24.135 -76.242  1.00  1.610          N  
ATOM  18533  CA  GLU A1156      47.226  23.332 -75.877  1.00  1.630          C  
ATOM  18534  C   GLU A1156      46.971  22.046 -76.657  1.00  1.660          C  
ATOM  18535  O   GLU A1156      46.889  22.016 -77.890  1.00  1.730          O  
ATOM  18536  CB  GLU A1156      45.958  24.206 -75.937  1.00  2.270          C  
ATOM  18537  CG  GLU A1156      44.651  23.492 -75.518  1.00  2.270          C  
ATOM  18538  CD  GLU A1156      43.441  24.404 -75.446  1.00  2.270          C  
ATOM  18539  OE1 GLU A1156      43.565  25.594 -75.667  1.00  2.270          O  
ATOM  18540  OE2 GLU A1156      42.381  23.900 -75.167  1.00  2.270          O  
ATOM  18541  H   GLU A1156      48.782  24.164 -77.194  1.00  1.930          H  
ATOM  18542  HA  GLU A1156      47.357  23.032 -74.844  1.00  1.960          H  
ATOM  18543 1HB  GLU A1156      46.084  25.074 -75.293  1.00  2.730          H  
ATOM  18544 2HB  GLU A1156      45.825  24.561 -76.941  1.00  2.730          H  
ATOM  18545 1HG  GLU A1156      44.432  22.700 -76.236  1.00  2.730          H  
ATOM  18546 2HG  GLU A1156      44.807  23.025 -74.542  1.00  2.730          H  
ATOM  18547  N   ILE A1157      46.740  20.971 -75.896  1.00  1.620          N  
ATOM  18548  CA  ILE A1157      46.425  19.680 -76.494  1.00  1.640          C  
ATOM  18549  C   ILE A1157      44.985  19.300 -76.228  1.00  1.680          C  
ATOM  18550  O   ILE A1157      44.575  19.105 -75.081  1.00  1.640          O  
ATOM  18551  CB  ILE A1157      47.344  18.554 -75.968  1.00  2.290          C  
ATOM  18552  CG1 ILE A1157      48.794  18.934 -76.284  1.00  2.290          C  
ATOM  18553  CG2 ILE A1157      46.932  17.174 -76.553  1.00  2.290          C  
ATOM  18554  CD1 ILE A1157      49.863  18.028 -75.768  1.00  2.290          C  
ATOM  18555  H   ILE A1157      46.788  21.084 -74.875  1.00  1.940          H  
ATOM  18556  HA  ILE A1157      46.544  19.758 -77.568  1.00  1.970          H  
ATOM  18557  HB  ILE A1157      47.255  18.511 -74.908  1.00  2.750          H  
ATOM  18558 1HG1 ILE A1157      48.914  19.032 -77.333  1.00  2.750          H  
ATOM  18559 2HG1 ILE A1157      48.958  19.893 -75.827  1.00  2.750          H  
ATOM  18560 1HG2 ILE A1157      47.570  16.395 -76.161  1.00  2.750          H  
ATOM  18561 2HG2 ILE A1157      45.901  16.942 -76.281  1.00  2.750          H  
ATOM  18562 3HG2 ILE A1157      47.016  17.196 -77.636  1.00  2.750          H  
ATOM  18563 1HD1 ILE A1157      50.824  18.438 -76.037  1.00  2.750          H  
ATOM  18564 2HD1 ILE A1157      49.793  17.949 -74.691  1.00  2.750          H  
ATOM  18565 3HD1 ILE A1157      49.766  17.047 -76.213  1.00  2.750          H  
ATOM  18566  N   ASP A1158      44.213  19.182 -77.297  1.00  1.770          N  
ATOM  18567  CA  ASP A1158      42.814  18.833 -77.206  1.00  1.820          C  
ATOM  18568  C   ASP A1158      42.628  17.354 -77.522  1.00  1.840          C  
ATOM  18569  O   ASP A1158      42.546  16.967 -78.697  1.00  1.890          O  
ATOM  18570  CB  ASP A1158      42.006  19.714 -78.174  1.00  2.530          C  
ATOM  18571  CG  ASP A1158      40.504  19.501 -78.117  1.00  2.530          C  
ATOM  18572  OD1 ASP A1158      40.082  18.500 -77.578  1.00  2.530          O  
ATOM  18573  OD2 ASP A1158      39.774  20.321 -78.634  1.00  2.530          O  
ATOM  18574  H   ASP A1158      44.597  19.335 -78.234  1.00  2.120          H  
ATOM  18575  HA  ASP A1158      42.470  19.021 -76.192  1.00  2.180          H  
ATOM  18576 1HB  ASP A1158      42.217  20.763 -77.959  1.00  3.030          H  
ATOM  18577 2HB  ASP A1158      42.344  19.526 -79.198  1.00  3.030          H  
ATOM  18578  N   PHE A1159      42.640  16.479 -76.507  1.00  1.800          N  
ATOM  18579  CA  PHE A1159      42.531  15.067 -76.833  1.00  1.810          C  
ATOM  18580  C   PHE A1159      41.228  14.801 -77.559  1.00  1.900          C  
ATOM  18581  O   PHE A1159      41.176  14.119 -78.583  1.00  1.940          O  
ATOM  18582  CB  PHE A1159      42.594  14.164 -75.609  1.00  2.530          C  
ATOM  18583  CG  PHE A1159      42.401  12.723 -75.979  1.00  2.530          C  
ATOM  18584  CD1 PHE A1159      43.439  11.942 -76.460  1.00  2.530          C  
ATOM  18585  CD2 PHE A1159      41.156  12.163 -75.880  1.00  2.530          C  
ATOM  18586  CE1 PHE A1159      43.205  10.623 -76.821  1.00  2.530          C  
ATOM  18587  CE2 PHE A1159      40.914  10.865 -76.236  1.00  2.530          C  
ATOM  18588  CZ  PHE A1159      41.941  10.089 -76.708  1.00  2.530          C  
ATOM  18589  H   PHE A1159      42.700  16.756 -75.519  1.00  2.160          H  
ATOM  18590  HA  PHE A1159      43.352  14.807 -77.485  1.00  2.170          H  
ATOM  18591 1HB  PHE A1159      43.550  14.280 -75.102  1.00  3.040          H  
ATOM  18592 2HB  PHE A1159      41.807  14.446 -74.906  1.00  3.040          H  
ATOM  18593  HD1 PHE A1159      44.438  12.368 -76.561  1.00  3.040          H  
ATOM  18594  HD2 PHE A1159      40.363  12.782 -75.529  1.00  3.040          H  
ATOM  18595  HE1 PHE A1159      44.019   9.995 -77.199  1.00  3.040          H  
ATOM  18596  HE2 PHE A1159      39.910  10.451 -76.153  1.00  3.040          H  
ATOM  18597  HZ  PHE A1159      41.762   9.053 -76.994  1.00  3.040          H  
ATOM  18598  N   ASN A1160      40.153  15.316 -76.976  1.00  1.960          N  
ATOM  18599  CA  ASN A1160      38.783  15.079 -77.394  1.00  2.040          C  
ATOM  18600  C   ASN A1160      38.580  15.287 -78.893  1.00  2.100          C  
ATOM  18601  O   ASN A1160      37.965  14.459 -79.570  1.00  2.170          O  
ATOM  18602  CB  ASN A1160      37.899  16.039 -76.635  1.00  2.820          C  
ATOM  18603  CG  ASN A1160      37.957  15.789 -75.176  1.00  2.820          C  
ATOM  18604  OD1 ASN A1160      39.074  15.828 -74.631  1.00  2.820          O  
ATOM  18605  ND2 ASN A1160      36.842  15.558 -74.538  1.00  2.820          N  
ATOM  18606  H   ASN A1160      40.295  15.908 -76.161  1.00  2.350          H  
ATOM  18607  HA  ASN A1160      38.514  14.048 -77.153  1.00  2.450          H  
ATOM  18608 1HB  ASN A1160      38.203  17.067 -76.836  1.00  3.390          H  
ATOM  18609 2HB  ASN A1160      36.871  15.928 -76.974  1.00  3.390          H  
ATOM  18610 1HD2 ASN A1160      36.847  15.400 -73.546  1.00  3.390          H  
ATOM  18611 2HD2 ASN A1160      35.975  15.530 -75.034  1.00  3.390          H  
ATOM  18612  N   ASN A1161      39.128  16.384 -79.424  1.00  2.080          N  
ATOM  18613  CA  ASN A1161      38.970  16.697 -80.842  1.00  2.140          C  
ATOM  18614  C   ASN A1161      40.199  16.387 -81.702  1.00  2.120          C  
ATOM  18615  O   ASN A1161      40.295  16.875 -82.832  1.00  2.180          O  
ATOM  18616  CB  ASN A1161      38.575  18.149 -81.024  1.00  2.970          C  
ATOM  18617  CG  ASN A1161      37.202  18.461 -80.488  1.00  2.970          C  
ATOM  18618  OD1 ASN A1161      36.190  17.896 -80.934  1.00  2.970          O  
ATOM  18619  ND2 ASN A1161      37.146  19.359 -79.537  1.00  2.970          N  
ATOM  18620  H   ASN A1161      39.596  17.057 -78.792  1.00  2.500          H  
ATOM  18621  HA  ASN A1161      38.158  16.082 -81.229  1.00  2.570          H  
ATOM  18622 1HB  ASN A1161      39.300  18.783 -80.535  1.00  3.570          H  
ATOM  18623 2HB  ASN A1161      38.594  18.400 -82.081  1.00  3.570          H  
ATOM  18624 1HD2 ASN A1161      36.270  19.617 -79.138  1.00  3.570          H  
ATOM  18625 2HD2 ASN A1161      38.014  19.794 -79.195  1.00  3.570          H  
ATOM  18626  N   ASN A1162      41.139  15.591 -81.184  1.00  2.050          N  
ATOM  18627  CA  ASN A1162      42.348  15.206 -81.906  1.00  2.030          C  
ATOM  18628  C   ASN A1162      43.160  16.371 -82.485  1.00  2.050          C  
ATOM  18629  O   ASN A1162      43.605  16.294 -83.642  1.00  2.100          O  
ATOM  18630  CB  ASN A1162      42.010  14.214 -83.003  1.00  2.850          C  
ATOM  18631  CG  ASN A1162      41.433  12.945 -82.464  1.00  2.850          C  
ATOM  18632  OD1 ASN A1162      41.875  12.412 -81.437  1.00  2.850          O  
ATOM  18633  ND2 ASN A1162      40.436  12.435 -83.142  1.00  2.850          N  
ATOM  18634  H   ASN A1162      41.008  15.201 -80.244  1.00  2.460          H  
ATOM  18635  HA  ASN A1162      42.986  14.701 -81.200  1.00  2.440          H  
ATOM  18636 1HB  ASN A1162      41.310  14.656 -83.711  1.00  3.420          H  
ATOM  18637 2HB  ASN A1162      42.917  13.961 -83.550  1.00  3.420          H  
ATOM  18638 1HD2 ASN A1162      40.003  11.590 -82.831  1.00  3.420          H  
ATOM  18639 2HD2 ASN A1162      40.106  12.893 -83.966  1.00  3.420          H  
ATOM  18640  N   SER A1163      43.385  17.447 -81.710  1.00  2.010          N  
ATOM  18641  CA  SER A1163      44.167  18.561 -82.279  1.00  2.030          C  
ATOM  18642  C   SER A1163      45.093  19.287 -81.299  1.00  1.940          C  
ATOM  18643  O   SER A1163      44.914  19.247 -80.075  1.00  1.870          O  
ATOM  18644  CB  SER A1163      43.239  19.593 -82.904  1.00  2.830          C  
ATOM  18645  OG  SER A1163      42.452  20.243 -81.942  1.00  2.830          O  
ATOM  18646  H   SER A1163      43.010  17.472 -80.755  1.00  2.410          H  
ATOM  18647  HA  SER A1163      44.790  18.150 -83.069  1.00  2.440          H  
ATOM  18648 1HB  SER A1163      43.827  20.332 -83.443  1.00  3.400          H  
ATOM  18649 2HB  SER A1163      42.593  19.100 -83.630  1.00  3.400          H  
ATOM  18650  HG  SER A1163      41.925  20.883 -82.427  1.00  3.400          H  
ATOM  18651  N   ILE A1164      46.129  19.931 -81.864  1.00  1.950          N  
ATOM  18652  CA  ILE A1164      47.100  20.705 -81.077  1.00  1.880          C  
ATOM  18653  C   ILE A1164      47.405  22.121 -81.535  1.00  1.910          C  
ATOM  18654  O   ILE A1164      47.749  22.369 -82.691  1.00  1.970          O  
ATOM  18655  CB  ILE A1164      48.436  19.944 -80.918  1.00  2.660          C  
ATOM  18656  CG1 ILE A1164      48.159  18.679 -80.133  1.00  2.660          C  
ATOM  18657  CG2 ILE A1164      49.542  20.810 -80.284  1.00  2.660          C  
ATOM  18658  CD1 ILE A1164      49.293  17.756 -79.940  1.00  2.660          C  
ATOM  18659  H   ILE A1164      46.200  19.892 -82.889  1.00  2.340          H  
ATOM  18660  HA  ILE A1164      46.685  20.799 -80.076  1.00  2.260          H  
ATOM  18661  HB  ILE A1164      48.760  19.639 -81.897  1.00  3.190          H  
ATOM  18662 1HG1 ILE A1164      47.770  18.961 -79.198  1.00  3.190          H  
ATOM  18663 2HG1 ILE A1164      47.413  18.146 -80.648  1.00  3.190          H  
ATOM  18664 1HG2 ILE A1164      50.448  20.249 -80.227  1.00  3.190          H  
ATOM  18665 2HG2 ILE A1164      49.739  21.686 -80.891  1.00  3.190          H  
ATOM  18666 3HG2 ILE A1164      49.236  21.125 -79.283  1.00  3.190          H  
ATOM  18667 1HD1 ILE A1164      48.965  16.887 -79.376  1.00  3.190          H  
ATOM  18668 2HD1 ILE A1164      49.649  17.443 -80.888  1.00  3.190          H  
ATOM  18669 3HD1 ILE A1164      50.086  18.237 -79.392  1.00  3.190          H  
ATOM  18670  N   LYS A1165      47.338  23.044 -80.581  1.00  1.870          N  
ATOM  18671  CA  LYS A1165      47.701  24.430 -80.809  1.00  1.890          C  
ATOM  18672  C   LYS A1165      49.159  24.565 -80.390  1.00  1.820          C  
ATOM  18673  O   LYS A1165      49.557  24.012 -79.361  1.00  1.720          O  
ATOM  18674  CB  LYS A1165      46.840  25.365 -79.966  1.00  2.640          C  
ATOM  18675  CG  LYS A1165      45.359  25.339 -80.277  1.00  2.640          C  
ATOM  18676  CD  LYS A1165      44.611  26.323 -79.379  1.00  2.640          C  
ATOM  18677  CE  LYS A1165      43.111  26.246 -79.571  1.00  2.640          C  
ATOM  18678  NZ  LYS A1165      42.400  27.170 -78.653  1.00  2.640          N  
ATOM  18679  H   LYS A1165      47.058  22.746 -79.642  1.00  2.240          H  
ATOM  18680  HA  LYS A1165      47.610  24.671 -81.868  1.00  2.270          H  
ATOM  18681 1HB  LYS A1165      46.962  25.106 -78.917  1.00  3.170          H  
ATOM  18682 2HB  LYS A1165      47.194  26.388 -80.086  1.00  3.170          H  
ATOM  18683 1HG  LYS A1165      45.200  25.601 -81.322  1.00  3.170          H  
ATOM  18684 2HG  LYS A1165      44.976  24.332 -80.106  1.00  3.170          H  
ATOM  18685 1HD  LYS A1165      44.834  26.114 -78.334  1.00  3.170          H  
ATOM  18686 2HD  LYS A1165      44.941  27.337 -79.602  1.00  3.170          H  
ATOM  18687 1HE  LYS A1165      42.862  26.503 -80.598  1.00  3.170          H  
ATOM  18688 2HE  LYS A1165      42.780  25.227 -79.368  1.00  3.170          H  
ATOM  18689 1HZ  LYS A1165      41.404  27.090 -78.793  1.00  3.170          H  
ATOM  18690 2HZ  LYS A1165      42.629  26.919 -77.681  1.00  3.170          H  
ATOM  18691 3HZ  LYS A1165      42.689  28.120 -78.830  1.00  3.170          H  
ATOM  18692  N   LEU A1166      49.949  25.335 -81.128  1.00  1.870          N  
ATOM  18693  CA  LEU A1166      51.336  25.561 -80.720  1.00  1.810          C  
ATOM  18694  C   LEU A1166      51.465  26.913 -80.029  1.00  1.750          C  
ATOM  18695  O   LEU A1166      50.591  27.773 -80.170  1.00  1.770          O  
ATOM  18696  CB  LEU A1166      52.309  25.483 -81.898  1.00  2.560          C  
ATOM  18697  CG  LEU A1166      52.341  24.167 -82.740  1.00  2.560          C  
ATOM  18698  CD1 LEU A1166      53.377  24.336 -83.858  1.00  2.560          C  
ATOM  18699  CD2 LEU A1166      52.678  22.977 -81.840  1.00  2.560          C  
ATOM  18700  H   LEU A1166      49.590  25.765 -81.970  1.00  2.240          H  
ATOM  18701  HA  LEU A1166      51.621  24.808 -79.990  1.00  2.170          H  
ATOM  18702 1HB  LEU A1166      52.112  26.317 -82.567  1.00  3.070          H  
ATOM  18703 2HB  LEU A1166      53.301  25.608 -81.486  1.00  3.070          H  
ATOM  18704  HG  LEU A1166      51.369  23.996 -83.208  1.00  3.070          H  
ATOM  18705 1HD1 LEU A1166      53.421  23.445 -84.458  1.00  3.070          H  
ATOM  18706 2HD1 LEU A1166      53.107  25.183 -84.488  1.00  3.070          H  
ATOM  18707 3HD1 LEU A1166      54.347  24.507 -83.416  1.00  3.070          H  
ATOM  18708 1HD2 LEU A1166      52.712  22.064 -82.430  1.00  3.070          H  
ATOM  18709 2HD2 LEU A1166      53.641  23.148 -81.360  1.00  3.070          H  
ATOM  18710 3HD2 LEU A1166      51.919  22.877 -81.087  1.00  3.070          H  
ATOM  18711  N   GLY A1167      52.529  27.079 -79.249  1.00  1.700          N  
ATOM  18712  CA  GLY A1167      52.806  28.323 -78.524  1.00  1.660          C  
ATOM  18713  C   GLY A1167      53.738  29.270 -79.267  1.00  1.690          C  
ATOM  18714  O   GLY A1167      53.789  29.272 -80.501  1.00  1.810          O  
ATOM  18715  H   GLY A1167      53.182  26.300 -79.174  1.00  2.040          H  
ATOM  18716 1HA  GLY A1167      51.865  28.835 -78.325  1.00  1.990          H  
ATOM  18717 2HA  GLY A1167      53.230  28.093 -77.554  1.00  1.990          H  
ATOM  18718  N   THR A1168      54.432  30.129 -78.511  1.00  1.660          N  
ATOM  18719  CA  THR A1168      55.298  31.125 -79.129  1.00  1.680          C  
ATOM  18720  C   THR A1168      56.685  30.577 -79.373  1.00  1.660          C  
ATOM  18721  O   THR A1168      57.357  30.089 -78.459  1.00  1.620          O  
ATOM  18722  CB  THR A1168      55.408  32.415 -78.278  1.00  2.340          C  
ATOM  18723  OG1 THR A1168      54.116  33.021 -78.140  1.00  2.340          O  
ATOM  18724  CG2 THR A1168      56.387  33.429 -78.932  1.00  2.340          C  
ATOM  18725  H   THR A1168      54.360  30.098 -77.496  1.00  1.990          H  
ATOM  18726  HA  THR A1168      54.876  31.399 -80.098  1.00  2.020          H  
ATOM  18727  HB  THR A1168      55.770  32.164 -77.321  1.00  2.810          H  
ATOM  18728  HG1 THR A1168      54.162  33.722 -77.480  1.00  2.810          H  
ATOM  18729 1HG2 THR A1168      56.448  34.320 -78.312  1.00  2.810          H  
ATOM  18730 2HG2 THR A1168      57.386  33.003 -79.027  1.00  2.810          H  
ATOM  18731 3HG2 THR A1168      56.014  33.696 -79.913  1.00  2.810          H  
ATOM  18732  N   CYS A1169      57.131  30.748 -80.598  1.00  1.730          N  
ATOM  18733  CA  CYS A1169      58.442  30.365 -81.060  1.00  1.730          C  
ATOM  18734  C   CYS A1169      58.810  31.283 -82.189  1.00  1.800          C  
ATOM  18735  O   CYS A1169      58.541  30.980 -83.360  1.00  1.870          O  
ATOM  18736  CB  CYS A1169      58.460  28.941 -81.533  1.00  2.420          C  
ATOM  18737  SG  CYS A1169      60.051  28.375 -82.065  1.00  2.420          S  
ATOM  18738  H   CYS A1169      56.501  31.176 -81.267  1.00  2.080          H  
ATOM  18739  HA  CYS A1169      59.161  30.488 -80.252  1.00  2.080          H  
ATOM  18740 1HB  CYS A1169      58.118  28.294 -80.725  1.00  2.910          H  
ATOM  18741 2HB  CYS A1169      57.781  28.854 -82.353  1.00  2.910          H  
ATOM  18742  HG  CYS A1169      60.142  29.232 -83.089  1.00  2.910          H  
ATOM  18743  N   ASN A1170      59.319  32.447 -81.805  1.00  1.780          N  
ATOM  18744  CA  ASN A1170      59.638  33.542 -82.719  1.00  1.840          C  
ATOM  18745  C   ASN A1170      61.134  33.823 -82.753  1.00  1.830          C  
ATOM  18746  O   ASN A1170      61.831  33.467 -81.815  1.00  1.770          O  
ATOM  18747  CB  ASN A1170      58.902  34.796 -82.332  1.00  2.550          C  
ATOM  18748  CG  ASN A1170      57.388  34.682 -82.304  1.00  2.550          C  
ATOM  18749  OD1 ASN A1170      56.764  33.651 -82.595  1.00  2.550          O  
ATOM  18750  ND2 ASN A1170      56.777  35.776 -81.958  1.00  2.550          N  
ATOM  18751  H   ASN A1170      59.508  32.542 -80.798  1.00  2.140          H  
ATOM  18752  HA  ASN A1170      59.356  33.255 -83.723  1.00  2.210          H  
ATOM  18753 1HB  ASN A1170      59.247  35.116 -81.366  1.00  3.060          H  
ATOM  18754 2HB  ASN A1170      59.163  35.567 -83.046  1.00  3.060          H  
ATOM  18755 1HD2 ASN A1170      55.778  35.805 -81.916  1.00  3.060          H  
ATOM  18756 2HD2 ASN A1170      57.318  36.597 -81.742  1.00  3.060          H  
ATOM  18757  N   ILE A1171      61.624  34.460 -83.812  1.00  1.900          N  
ATOM  18758  CA  ILE A1171      63.041  34.834 -83.912  1.00  1.920          C  
ATOM  18759  C   ILE A1171      63.195  36.362 -84.045  1.00  1.950          C  
ATOM  18760  O   ILE A1171      62.374  37.030 -84.680  1.00  2.000          O  
ATOM  18761  CB  ILE A1171      63.714  34.040 -85.077  1.00  2.680          C  
ATOM  18762  CG1 ILE A1171      65.236  34.244 -85.092  1.00  2.680          C  
ATOM  18763  CG2 ILE A1171      63.125  34.493 -86.441  1.00  2.680          C  
ATOM  18764  CD1 ILE A1171      65.993  33.172 -85.901  1.00  2.680          C  
ATOM  18765  H   ILE A1171      60.982  34.680 -84.573  1.00  2.280          H  
ATOM  18766  HA  ILE A1171      63.540  34.549 -82.991  1.00  2.300          H  
ATOM  18767  HB  ILE A1171      63.525  32.980 -84.942  1.00  3.220          H  
ATOM  18768 1HG1 ILE A1171      65.453  35.220 -85.537  1.00  3.220          H  
ATOM  18769 2HG1 ILE A1171      65.612  34.239 -84.075  1.00  3.220          H  
ATOM  18770 1HG2 ILE A1171      63.572  33.937 -87.250  1.00  3.220          H  
ATOM  18771 2HG2 ILE A1171      62.056  34.316 -86.447  1.00  3.220          H  
ATOM  18772 3HG2 ILE A1171      63.318  35.558 -86.600  1.00  3.220          H  
ATOM  18773 1HD1 ILE A1171      67.062  33.387 -85.868  1.00  3.220          H  
ATOM  18774 2HD1 ILE A1171      65.806  32.197 -85.457  1.00  3.220          H  
ATOM  18775 3HD1 ILE A1171      65.663  33.161 -86.929  1.00  3.220          H  
ATOM  18776  N   LEU A1172      64.234  36.940 -83.442  1.00  1.930          N  
ATOM  18777  CA  LEU A1172      64.394  38.403 -83.513  1.00  1.970          C  
ATOM  18778  C   LEU A1172      64.431  38.939 -84.942  1.00  2.040          C  
ATOM  18779  O   LEU A1172      65.122  38.399 -85.812  1.00  2.060          O  
ATOM  18780  CB  LEU A1172      65.698  38.873 -82.862  1.00  2.740          C  
ATOM  18781  CG  LEU A1172      65.890  38.684 -81.374  1.00  2.740          C  
ATOM  18782  CD1 LEU A1172      67.330  39.124 -81.060  1.00  2.740          C  
ATOM  18783  CD2 LEU A1172      64.894  39.475 -80.579  1.00  2.740          C  
ATOM  18784  H   LEU A1172      64.880  36.361 -82.895  1.00  2.320          H  
ATOM  18785  HA  LEU A1172      63.545  38.864 -83.015  1.00  2.360          H  
ATOM  18786 1HB  LEU A1172      66.511  38.377 -83.343  1.00  3.290          H  
ATOM  18787 2HB  LEU A1172      65.803  39.948 -83.065  1.00  3.290          H  
ATOM  18788  HG  LEU A1172      65.773  37.648 -81.126  1.00  3.290          H  
ATOM  18789 1HD1 LEU A1172      67.537  38.995 -79.997  1.00  3.290          H  
ATOM  18790 2HD1 LEU A1172      68.023  38.527 -81.647  1.00  3.290          H  
ATOM  18791 3HD1 LEU A1172      67.451  40.165 -81.329  1.00  3.290          H  
ATOM  18792 1HD2 LEU A1172      65.081  39.327 -79.513  1.00  3.290          H  
ATOM  18793 2HD2 LEU A1172      65.011  40.503 -80.827  1.00  3.290          H  
ATOM  18794 3HD2 LEU A1172      63.882  39.156 -80.808  1.00  3.290          H  
ATOM  18795  N   ALA A1173      63.683  40.032 -85.139  1.00  2.090          N  
ATOM  18796  CA  ALA A1173      63.530  40.762 -86.400  1.00  2.160          C  
ATOM  18797  C   ALA A1173      64.692  41.707 -86.711  1.00  2.190          C  
ATOM  18798  O   ALA A1173      65.344  42.246 -85.803  1.00  2.150          O  
ATOM  18799  CB  ALA A1173      62.253  41.575 -86.351  1.00  3.000          C  
ATOM  18800  H   ALA A1173      63.181  40.388 -84.339  1.00  2.510          H  
ATOM  18801  HA  ALA A1173      63.473  40.031 -87.206  1.00  2.590          H  
ATOM  18802 1HB  ALA A1173      62.119  42.096 -87.296  1.00  3.600          H  
ATOM  18803 2HB  ALA A1173      61.401  40.931 -86.168  1.00  3.600          H  
ATOM  18804 3HB  ALA A1173      62.328  42.295 -85.545  1.00  3.600          H  
ATOM  18805  N   MET A1174      64.895  41.950 -88.006  1.00  2.250          N  
ATOM  18806  CA  MET A1174      65.865  42.916 -88.503  1.00  2.290          C  
ATOM  18807  C   MET A1174      65.175  44.173 -89.014  1.00  2.300          C  
ATOM  18808  O   MET A1174      64.008  44.107 -89.411  1.00  2.300          O  
ATOM  18809  CB  MET A1174      66.698  42.288 -89.606  1.00  3.190          C  
ATOM  18810  CG  MET A1174      67.448  41.077 -89.137  1.00  3.190          C  
ATOM  18811  SD  MET A1174      68.463  40.291 -90.371  1.00  3.190          S  
ATOM  18812  CE  MET A1174      69.832  41.448 -90.529  1.00  3.190          C  
ATOM  18813  H   MET A1174      64.360  41.421 -88.693  1.00  2.700          H  
ATOM  18814  HA  MET A1174      66.494  43.208 -87.687  1.00  2.750          H  
ATOM  18815 1HB  MET A1174      66.061  42.011 -90.440  1.00  3.830          H  
ATOM  18816 2HB  MET A1174      67.412  43.028 -89.968  1.00  3.830          H  
ATOM  18817 1HG  MET A1174      68.060  41.358 -88.325  1.00  3.830          H  
ATOM  18818 2HG  MET A1174      66.725  40.344 -88.776  1.00  3.830          H  
ATOM  18819 1HE  MET A1174      70.540  41.074 -91.268  1.00  3.830          H  
ATOM  18820 2HE  MET A1174      69.467  42.418 -90.846  1.00  3.830          H  
ATOM  18821 3HE  MET A1174      70.341  41.563 -89.573  1.00  3.830          H  
ATOM  18822  N   GLU A1175      65.876  45.316 -88.976  1.00  2.340          N  
ATOM  18823  CA  GLU A1175      65.303  46.573 -89.482  1.00  2.380          C  
ATOM  18824  C   GLU A1175      66.368  47.638 -89.807  1.00  2.450          C  
ATOM  18825  O   GLU A1175      67.442  47.654 -89.221  1.00  2.450          O  
ATOM  18826  CB  GLU A1175      64.284  47.120 -88.452  1.00  3.320          C  
ATOM  18827  CG  GLU A1175      63.494  48.395 -88.846  1.00  3.320          C  
ATOM  18828  CD  GLU A1175      62.697  48.256 -90.133  1.00  3.320          C  
ATOM  18829  OE1 GLU A1175      63.316  48.317 -91.185  1.00  3.320          O  
ATOM  18830  OE2 GLU A1175      61.488  48.110 -90.077  1.00  3.320          O  
ATOM  18831  H   GLU A1175      66.851  45.292 -88.652  1.00  2.810          H  
ATOM  18832  HA  GLU A1175      64.770  46.348 -90.406  1.00  2.860          H  
ATOM  18833 1HB  GLU A1175      63.554  46.348 -88.212  1.00  3.980          H  
ATOM  18834 2HB  GLU A1175      64.809  47.354 -87.540  1.00  3.980          H  
ATOM  18835 1HG  GLU A1175      62.787  48.593 -88.043  1.00  3.980          H  
ATOM  18836 2HG  GLU A1175      64.157  49.252 -88.902  1.00  3.980          H  
ATOM  18837  N   GLY A1176      66.033  48.575 -90.699  1.00  2.520          N  
ATOM  18838  CA  GLY A1176      66.890  49.736 -90.969  1.00  2.580          C  
ATOM  18839  C   GLY A1176      68.017  49.626 -92.017  1.00  2.650          C  
ATOM  18840  O   GLY A1176      68.884  50.499 -92.055  1.00  2.730          O  
ATOM  18841  H   GLY A1176      65.114  48.502 -91.148  1.00  3.020          H  
ATOM  18842 1HA  GLY A1176      66.241  50.563 -91.258  1.00  3.100          H  
ATOM  18843 2HA  GLY A1176      67.338  50.041 -90.025  1.00  3.100          H  
ATOM  18844  N   GLY A1177      68.064  48.575 -92.838  1.00  2.650          N  
ATOM  18845  CA  GLY A1177      69.149  48.502 -93.828  1.00  2.730          C  
ATOM  18846  C   GLY A1177      68.784  49.293 -95.072  1.00  2.820          C  
ATOM  18847  O   GLY A1177      67.682  49.841 -95.148  1.00  2.890          O  
ATOM  18848  H   GLY A1177      67.355  47.856 -92.806  1.00  3.180          H  
ATOM  18849 1HA  GLY A1177      70.075  48.887 -93.402  1.00  3.280          H  
ATOM  18850 2HA  GLY A1177      69.322  47.470 -94.110  1.00  3.280          H  
ATOM  18851  N   SER A1178      69.677  49.322 -96.074  1.00  2.870          N  
ATOM  18852  CA  SER A1178      69.342  50.075 -97.292  1.00  2.970          C  
ATOM  18853  C   SER A1178      69.034  49.235 -98.540  1.00  2.990          C  
ATOM  18854  O   SER A1178      68.022  48.522 -98.589  1.00  3.060          O  
ATOM  18855  CB  SER A1178      70.484  51.026 -97.603  1.00  4.120          C  
ATOM  18856  OG  SER A1178      70.260  51.704 -98.805  1.00  4.120          O  
ATOM  18857  H   SER A1178      70.592  48.867 -95.963  1.00  3.440          H  
ATOM  18858  HA  SER A1178      68.457  50.678 -97.080  1.00  3.560          H  
ATOM  18859 1HB  SER A1178      70.565  51.750 -96.793  1.00  4.940          H  
ATOM  18860 2HB  SER A1178      71.423  50.492 -97.641  1.00  4.940          H  
ATOM  18861  HG  SER A1178      70.987  52.331 -98.900  1.00  4.940          H  
ATOM  18862  N   GLY A1179      69.943  49.280 -99.512  1.00  2.960          N  
ATOM  18863  CA  GLY A1179      69.791  48.574-100.782  1.00  2.990          C  
ATOM  18864  C   GLY A1179      69.784  47.066-100.624  1.00  3.010          C  
ATOM  18865  O   GLY A1179      70.422  46.518 -99.715  1.00  3.040          O  
ATOM  18866  H   GLY A1179      70.712  49.921 -99.382  1.00  3.550          H  
ATOM  18867 1HA  GLY A1179      68.864  48.893-101.258  1.00  3.590          H  
ATOM  18868 2HA  GLY A1179      70.603  48.863-101.449  1.00  3.590          H  
ATOM  18869  N   HIS A1180      69.046  46.386-101.515  1.00  3.010          N  
ATOM  18870  CA  HIS A1180      68.979  44.931-101.480  1.00  3.030          C  
ATOM  18871  C   HIS A1180      68.497  44.258-102.780  1.00  3.090          C  
ATOM  18872  O   HIS A1180      67.795  44.866-103.595  1.00  3.140          O  
ATOM  18873  CB  HIS A1180      68.087  44.503-100.305  1.00  4.230          C  
ATOM  18874  CG  HIS A1180      66.675  45.018-100.373  1.00  4.230          C  
ATOM  18875  ND1 HIS A1180      66.324  46.314 -99.987  1.00  4.230          N  
ATOM  18876  CD2 HIS A1180      65.528  44.422-100.777  1.00  4.230          C  
ATOM  18877  CE1 HIS A1180      65.023  46.474-100.153  1.00  4.230          C  
ATOM  18878  NE2 HIS A1180      64.516  45.342-100.628  1.00  4.230          N  
ATOM  18879  H   HIS A1180      68.531  46.884-102.227  1.00  3.610          H  
ATOM  18880  HA  HIS A1180      69.976  44.562-101.290  1.00  3.640          H  
ATOM  18881 1HB  HIS A1180      68.056  43.413-100.258  1.00  5.080          H  
ATOM  18882 2HB  HIS A1180      68.518  44.854 -99.375  1.00  5.080          H  
ATOM  18883  HD1 HIS A1180      66.927  47.024 -99.527  1.00  5.080          H  
ATOM  18884  HD2 HIS A1180      65.309  43.425-101.160  1.00  5.080          H  
ATOM  18885  HE1 HIS A1180      64.548  47.423 -99.905  1.00  5.080          H  
ATOM  18886  N   THR A1181      68.854  42.972-102.917  1.00  3.090          N  
ATOM  18887  CA  THR A1181      68.433  42.064-103.999  1.00  3.130          C  
ATOM  18888  C   THR A1181      68.705  40.612-103.588  1.00  3.100          C  
ATOM  18889  O   THR A1181      69.529  40.383-102.706  1.00  3.100          O  
ATOM  18890  CB  THR A1181      69.154  42.370-105.322  1.00  4.370          C  
ATOM  18891  OG1 THR A1181      68.589  41.555-106.355  1.00  4.370          O  
ATOM  18892  CG2 THR A1181      70.652  42.064-105.198  1.00  4.370          C  
ATOM  18893  H   THR A1181      69.479  42.606-102.194  1.00  3.710          H  
ATOM  18894  HA  THR A1181      67.361  42.178-104.156  1.00  3.760          H  
ATOM  18895  HB  THR A1181      69.013  43.420-105.576  1.00  5.240          H  
ATOM  18896  HG1 THR A1181      68.896  41.869-107.211  1.00  5.240          H  
ATOM  18897 1HG2 THR A1181      71.143  42.285-106.142  1.00  5.240          H  
ATOM  18898 2HG2 THR A1181      71.082  42.684-104.409  1.00  5.240          H  
ATOM  18899 3HG2 THR A1181      70.804  41.014-104.959  1.00  5.240          H  
ATOM  18900  N   VAL A1182      68.028  39.627-104.183  1.00  3.110          N  
ATOM  18901  CA  VAL A1182      68.369  38.240-103.834  1.00  3.100          C  
ATOM  18902  C   VAL A1182      68.782  37.477-105.085  1.00  3.140          C  
ATOM  18903  O   VAL A1182      68.014  37.399-106.047  1.00  3.170          O  
ATOM  18904  CB  VAL A1182      67.176  37.521-103.165  1.00  4.340          C  
ATOM  18905  CG1 VAL A1182      67.579  36.070-102.771  1.00  4.340          C  
ATOM  18906  CG2 VAL A1182      66.713  38.322-101.963  1.00  4.340          C  
ATOM  18907  H   VAL A1182      67.346  39.842-104.904  1.00  3.730          H  
ATOM  18908  HA  VAL A1182      69.212  38.235-103.142  1.00  3.720          H  
ATOM  18909  HB  VAL A1182      66.359  37.441-103.879  1.00  5.210          H  
ATOM  18910 1HG1 VAL A1182      66.728  35.569-102.312  1.00  5.210          H  
ATOM  18911 2HG1 VAL A1182      67.891  35.516-103.647  1.00  5.210          H  
ATOM  18912 3HG1 VAL A1182      68.398  36.105-102.053  1.00  5.210          H  
ATOM  18913 1HG2 VAL A1182      65.870  37.820-101.490  1.00  5.210          H  
ATOM  18914 2HG2 VAL A1182      67.521  38.405-101.255  1.00  5.210          H  
ATOM  18915 3HG2 VAL A1182      66.409  39.316-102.273  1.00  5.210          H  
ATOM  18916  N   THR A1183      69.992  36.918-105.076  1.00  3.140          N  
ATOM  18917  CA  THR A1183      70.489  36.194-106.244  1.00  3.190          C  
ATOM  18918  C   THR A1183      71.048  34.843-105.834  1.00  3.170          C  
ATOM  18919  O   THR A1183      71.884  34.772-104.936  1.00  3.140          O  
ATOM  18920  CB  THR A1183      71.611  36.991-106.930  1.00  4.450          C  
ATOM  18921  OG1 THR A1183      72.684  37.172-105.995  1.00  4.450          O  
ATOM  18922  CG2 THR A1183      71.099  38.370-107.371  1.00  4.450          C  
ATOM  18923  H   THR A1183      70.568  36.990-104.231  1.00  3.770          H  
ATOM  18924  HA  THR A1183      69.670  36.036-106.945  1.00  3.830          H  
ATOM  18925  HB  THR A1183      71.974  36.438-107.797  1.00  5.340          H  
ATOM  18926  HG1 THR A1183      73.014  36.299-105.714  1.00  5.340          H  
ATOM  18927 1HG2 THR A1183      71.906  38.921-107.847  1.00  5.340          H  
ATOM  18928 2HG2 THR A1183      70.278  38.243-108.076  1.00  5.340          H  
ATOM  18929 3HG2 THR A1183      70.748  38.931-106.509  1.00  5.340          H  
ATOM  18930  N   GLY A1184      70.613  33.755-106.481  1.00  3.200          N  
ATOM  18931  CA  GLY A1184      71.144  32.428-106.128  1.00  3.170          C  
ATOM  18932  C   GLY A1184      70.617  32.000-104.761  1.00  3.060          C  
ATOM  18933  O   GLY A1184      71.194  31.155-104.082  1.00  3.000          O  
ATOM  18934  H   GLY A1184      69.933  33.850-107.225  1.00  3.840          H  
ATOM  18935 1HA  GLY A1184      70.848  31.698-106.883  1.00  3.800          H  
ATOM  18936 2HA  GLY A1184      72.233  32.457-106.113  1.00  3.800          H  
ATOM  18937  N   ASN A1185      69.529  32.639-104.356  1.00  3.040          N  
ATOM  18938  CA  ASN A1185      68.892  32.494-103.056  1.00  2.930          C  
ATOM  18939  C   ASN A1185      69.746  33.047-101.910  1.00  2.840          C  
ATOM  18940  O   ASN A1185      69.428  32.794-100.745  1.00  2.710          O  
ATOM  18941  CB  ASN A1185      68.548  31.041-102.762  1.00  4.150          C  
ATOM  18942  CG  ASN A1185      67.415  30.907-101.753  1.00  4.150          C  
ATOM  18943  OD1 ASN A1185      66.408  31.642-101.824  1.00  4.150          O  
ATOM  18944  ND2 ASN A1185      67.584  29.987-100.822  1.00  4.150          N  
ATOM  18945  H   ASN A1185      69.117  33.284-105.011  1.00  3.650          H  
ATOM  18946  HA  ASN A1185      67.967  33.068-103.069  1.00  3.520          H  
ATOM  18947 1HB  ASN A1185      68.271  30.533-103.685  1.00  4.980          H  
ATOM  18948 2HB  ASN A1185      69.426  30.533-102.358  1.00  4.980          H  
ATOM  18949 1HD2 ASN A1185      66.888  29.829-100.083  1.00  4.980          H  
ATOM  18950 2HD2 ASN A1185      68.415  29.442-100.814  1.00  4.980          H  
ATOM  18951  N   ILE A1186      70.771  33.855-102.219  1.00  2.920          N  
ATOM  18952  CA  ILE A1186      71.579  34.491-101.190  1.00  2.850          C  
ATOM  18953  C   ILE A1186      71.192  35.952-101.120  1.00  2.900          C  
ATOM  18954  O   ILE A1186      71.151  36.665-102.133  1.00  3.020          O  
ATOM  18955  CB  ILE A1186      73.100  34.308-101.422  1.00  4.020          C  
ATOM  18956  CG1 ILE A1186      73.428  32.779-101.380  1.00  4.020          C  
ATOM  18957  CG2 ILE A1186      73.918  35.101-100.344  1.00  4.020          C  
ATOM  18958  CD1 ILE A1186      74.841  32.405-101.806  1.00  4.020          C  
ATOM  18959  H   ILE A1186      71.028  34.016-103.196  1.00  3.500          H  
ATOM  18960  HA  ILE A1186      71.343  34.043-100.224  1.00  3.420          H  
ATOM  18961  HB  ILE A1186      73.353  34.669-102.421  1.00  4.820          H  
ATOM  18962 1HG1 ILE A1186      73.255  32.415-100.369  1.00  4.820          H  
ATOM  18963 2HG1 ILE A1186      72.734  32.266-102.054  1.00  4.820          H  
ATOM  18964 1HG2 ILE A1186      74.982  34.978-100.507  1.00  4.820          H  
ATOM  18965 2HG2 ILE A1186      73.681  36.164-100.402  1.00  4.820          H  
ATOM  18966 3HG2 ILE A1186      73.661  34.730 -99.360  1.00  4.820          H  
ATOM  18967 1HD1 ILE A1186      74.951  31.333-101.764  1.00  4.820          H  
ATOM  18968 2HD1 ILE A1186      75.008  32.741-102.831  1.00  4.820          H  
ATOM  18969 3HD1 ILE A1186      75.575  32.864-101.149  1.00  4.820          H  
ATOM  18970  N   ASP A1187      70.865  36.389 -99.921  1.00  2.790          N  
ATOM  18971  CA  ASP A1187      70.374  37.731 -99.725  1.00  2.820          C  
ATOM  18972  C   ASP A1187      71.488  38.746 -99.763  1.00  2.850          C  
ATOM  18973  O   ASP A1187      72.404  38.692 -98.960  1.00  2.810          O  
ATOM  18974  CB  ASP A1187      69.669  37.778 -98.384  1.00  3.940          C  
ATOM  18975  CG  ASP A1187      68.421  36.983 -98.401  1.00  3.940          C  
ATOM  18976  OD1 ASP A1187      67.529  37.348 -99.113  1.00  3.940          O  
ATOM  18977  OD2 ASP A1187      68.355  35.994 -97.703  1.00  3.940          O  
ATOM  18978  H   ASP A1187      70.964  35.763 -99.111  1.00  3.350          H  
ATOM  18979  HA  ASP A1187      69.669  37.964-100.520  1.00  3.380          H  
ATOM  18980 1HB  ASP A1187      70.315  37.386 -97.621  1.00  4.720          H  
ATOM  18981 2HB  ASP A1187      69.432  38.808 -98.135  1.00  4.720          H  
ATOM  18982  N   HIS A1188      71.437  39.657-100.708  1.00  2.960          N  
ATOM  18983  CA  HIS A1188      72.451  40.680-100.833  1.00  3.000          C  
ATOM  18984  C   HIS A1188      71.871  41.971-100.325  1.00  2.980          C  
ATOM  18985  O   HIS A1188      70.865  42.465-100.841  1.00  3.030          O  
ATOM  18986  CB  HIS A1188      72.925  40.820-102.286  1.00  4.180          C  
ATOM  18987  CG  HIS A1188      73.963  41.911-102.548  1.00  4.180          C  
ATOM  18988  ND1 HIS A1188      74.338  42.269-103.829  1.00  4.180          N  
ATOM  18989  CD2 HIS A1188      74.677  42.719-101.714  1.00  4.180          C  
ATOM  18990  CE1 HIS A1188      75.241  43.233-103.770  1.00  4.180          C  
ATOM  18991  NE2 HIS A1188      75.469  43.516-102.503  1.00  4.180          N  
ATOM  18992  H   HIS A1188      70.668  39.675-101.383  1.00  3.550          H  
ATOM  18993  HA  HIS A1188      73.314  40.438-100.219  1.00  3.600          H  
ATOM  18994 1HB  HIS A1188      73.359  39.870-102.601  1.00  5.020          H  
ATOM  18995 2HB  HIS A1188      72.072  40.998-102.916  1.00  5.020          H  
ATOM  18996  HD1 HIS A1188      74.122  41.754-104.664  1.00  5.020          H  
ATOM  18997  HD2 HIS A1188      74.736  42.822-100.631  1.00  5.020          H  
ATOM  18998  HE1 HIS A1188      75.668  43.649-104.684  1.00  5.020          H  
ATOM  18999  N   PHE A1189      72.444  42.496 -99.263  1.00  2.930          N  
ATOM  19000  CA  PHE A1189      71.909  43.727 -98.742  1.00  2.910          C  
ATOM  19001  C   PHE A1189      72.938  44.570 -98.044  1.00  2.870          C  
ATOM  19002  O   PHE A1189      73.954  44.105 -97.521  1.00  2.860          O  
ATOM  19003  CB  PHE A1189      70.703  43.462 -97.845  1.00  4.080          C  
ATOM  19004  CG  PHE A1189      70.966  42.605 -96.679  1.00  4.080          C  
ATOM  19005  CD1 PHE A1189      71.373  43.132 -95.485  1.00  4.080          C  
ATOM  19006  CD2 PHE A1189      70.770  41.264 -96.777  1.00  4.080          C  
ATOM  19007  CE1 PHE A1189      71.588  42.310 -94.386  1.00  4.080          C  
ATOM  19008  CE2 PHE A1189      70.968  40.465 -95.713  1.00  4.080          C  
ATOM  19009  CZ  PHE A1189      71.376  40.980 -94.509  1.00  4.080          C  
ATOM  19010  H   PHE A1189      73.273  42.049 -98.856  1.00  3.520          H  
ATOM  19011  HA  PHE A1189      71.555  44.315 -99.585  1.00  3.490          H  
ATOM  19012 1HB  PHE A1189      70.310  44.416 -97.488  1.00  4.900          H  
ATOM  19013 2HB  PHE A1189      69.921  42.991 -98.433  1.00  4.900          H  
ATOM  19014  HD1 PHE A1189      71.520  44.202 -95.438  1.00  4.900          H  
ATOM  19015  HD2 PHE A1189      70.444  40.843 -97.724  1.00  4.900          H  
ATOM  19016  HE1 PHE A1189      71.917  42.710 -93.423  1.00  4.900          H  
ATOM  19017  HE2 PHE A1189      70.794  39.409 -95.815  1.00  4.900          H  
ATOM  19018  HZ  PHE A1189      71.531  40.320 -93.653  1.00  4.900          H  
ATOM  19019  N   PHE A1190      72.629  45.842 -97.968  1.00  2.870          N  
ATOM  19020  CA  PHE A1190      73.532  46.797 -97.389  1.00  2.850          C  
ATOM  19021  C   PHE A1190      73.481  46.913 -95.876  1.00  2.790          C  
ATOM  19022  O   PHE A1190      72.886  47.851 -95.321  1.00  2.800          O  
ATOM  19023  CB  PHE A1190      73.314  48.142 -98.047  1.00  4.000          C  
ATOM  19024  CG  PHE A1190      73.645  48.184 -99.556  1.00  4.000          C  
ATOM  19025  CD1 PHE A1190      74.186  47.083-100.278  1.00  4.000          C  
ATOM  19026  CD2 PHE A1190      73.408  49.345-100.258  1.00  4.000          C  
ATOM  19027  CE1 PHE A1190      74.443  47.182-101.616  1.00  4.000          C  
ATOM  19028  CE2 PHE A1190      73.675  49.433-101.607  1.00  4.000          C  
ATOM  19029  CZ  PHE A1190      74.189  48.351-102.283  1.00  4.000          C  
ATOM  19030  H   PHE A1190      71.771  46.167 -98.429  1.00  3.440          H  
ATOM  19031  HA  PHE A1190      74.545  46.481 -97.629  1.00  3.420          H  
ATOM  19032 1HB  PHE A1190      72.273  48.398 -97.938  1.00  4.800          H  
ATOM  19033 2HB  PHE A1190      73.903  48.901 -97.539  1.00  4.800          H  
ATOM  19034  HD1 PHE A1190      74.412  46.140 -99.799  1.00  4.800          H  
ATOM  19035  HD2 PHE A1190      73.003  50.207 -99.734  1.00  4.800          H  
ATOM  19036  HE1 PHE A1190      74.857  46.321-102.153  1.00  4.800          H  
ATOM  19037  HE2 PHE A1190      73.478  50.363-102.142  1.00  4.800          H  
ATOM  19038  HZ  PHE A1190      74.396  48.424-103.350  1.00  4.800          H  
ATOM  19039  N   SER A1191      74.058  45.884 -95.242  1.00  2.750          N  
ATOM  19040  CA  SER A1191      74.289  45.752 -93.793  1.00  2.690          C  
ATOM  19041  C   SER A1191      73.131  46.067 -92.852  1.00  2.640          C  
ATOM  19042  O   SER A1191      73.283  46.879 -91.940  1.00  2.630          O  
ATOM  19043  CB  SER A1191      75.483  46.606 -93.399  1.00  3.790          C  
ATOM  19044  OG  SER A1191      76.665  46.172 -94.035  1.00  3.790          O  
ATOM  19045  H   SER A1191      74.405  45.148 -95.867  1.00  3.300          H  
ATOM  19046  HA  SER A1191      74.562  44.711 -93.617  1.00  3.230          H  
ATOM  19047 1HB  SER A1191      75.285  47.643 -93.668  1.00  4.550          H  
ATOM  19048 2HB  SER A1191      75.617  46.570 -92.319  1.00  4.550          H  
ATOM  19049  HG  SER A1191      77.320  46.849 -93.858  1.00  4.550          H  
ATOM  19050  N   SER A1192      71.977  45.464 -93.067  1.00  2.620          N  
ATOM  19051  CA  SER A1192      70.827  45.718 -92.217  1.00  2.570          C  
ATOM  19052  C   SER A1192      71.131  45.350 -90.750  1.00  2.500          C  
ATOM  19053  O   SER A1192      71.701  44.280 -90.514  1.00  2.500          O  
ATOM  19054  CB  SER A1192      69.649  44.894 -92.708  1.00  3.620          C  
ATOM  19055  OG  SER A1192      68.525  45.097 -91.910  1.00  3.620          O  
ATOM  19056  H   SER A1192      71.908  44.809 -93.826  1.00  3.140          H  
ATOM  19057  HA  SER A1192      70.567  46.750 -92.316  1.00  3.080          H  
ATOM  19058 1HB  SER A1192      69.424  45.142 -93.741  1.00  4.340          H  
ATOM  19059 2HB  SER A1192      69.912  43.849 -92.680  1.00  4.340          H  
ATOM  19060  HG  SER A1192      67.854  44.490 -92.243  1.00  4.340          H  
ATOM  19061  N   PRO A1193      70.914  46.265 -89.774  1.00  2.450          N  
ATOM  19062  CA  PRO A1193      71.029  46.070 -88.334  1.00  2.390          C  
ATOM  19063  C   PRO A1193      69.990  45.092 -87.843  1.00  2.330          C  
ATOM  19064  O   PRO A1193      68.920  44.989 -88.448  1.00  2.350          O  
ATOM  19065  CB  PRO A1193      70.733  47.460 -87.751  1.00  3.580          C  
ATOM  19066  CG  PRO A1193      70.996  48.422 -88.867  1.00  3.580          C  
ATOM  19067  CD  PRO A1193      70.645  47.677 -90.133  1.00  3.580          C  
ATOM  19068  HA  PRO A1193      72.045  45.727 -88.087  1.00  2.870          H  
ATOM  19069 1HB  PRO A1193      69.681  47.494 -87.409  1.00  4.300          H  
ATOM  19070 2HB  PRO A1193      71.360  47.638 -86.866  1.00  4.300          H  
ATOM  19071 1HG  PRO A1193      70.371  49.321 -88.741  1.00  4.300          H  
ATOM  19072 2HG  PRO A1193      72.043  48.755 -88.848  1.00  4.300          H  
ATOM  19073 1HD  PRO A1193      69.593  47.813 -90.397  1.00  4.300          H  
ATOM  19074 2HD  PRO A1193      71.338  48.057 -90.893  1.00  4.300          H  
ATOM  19075  N   TYR A1194      70.241  44.422 -86.727  1.00  2.280          N  
ATOM  19076  CA  TYR A1194      69.151  43.623 -86.211  1.00  2.220          C  
ATOM  19077  C   TYR A1194      68.776  44.228 -84.895  1.00  2.190          C  
ATOM  19078  O   TYR A1194      69.594  44.912 -84.276  1.00  2.210          O  
ATOM  19079  CB  TYR A1194      69.495  42.159 -86.152  1.00  3.130          C  
ATOM  19080  CG  TYR A1194      70.462  41.700 -85.166  1.00  3.130          C  
ATOM  19081  CD1 TYR A1194      69.997  41.203 -83.963  1.00  3.130          C  
ATOM  19082  CD2 TYR A1194      71.815  41.732 -85.451  1.00  3.130          C  
ATOM  19083  CE1 TYR A1194      70.877  40.716 -83.064  1.00  3.130          C  
ATOM  19084  CE2 TYR A1194      72.704  41.248 -84.531  1.00  3.130          C  
ATOM  19085  CZ  TYR A1194      72.235  40.730 -83.351  1.00  3.130          C  
ATOM  19086  OH  TYR A1194      73.102  40.220 -82.440  1.00  3.130          O  
ATOM  19087  H   TYR A1194      71.126  44.488 -86.241  1.00  2.740          H  
ATOM  19088  HA  TYR A1194      68.300  43.733 -86.847  1.00  2.660          H  
ATOM  19089 1HB  TYR A1194      68.573  41.588 -86.004  1.00  3.760          H  
ATOM  19090 2HB  TYR A1194      69.886  41.895 -87.119  1.00  3.760          H  
ATOM  19091  HD1 TYR A1194      68.926  41.181 -83.748  1.00  3.760          H  
ATOM  19092  HD2 TYR A1194      72.168  42.126 -86.404  1.00  3.760          H  
ATOM  19093  HE1 TYR A1194      70.520  40.302 -82.122  1.00  3.760          H  
ATOM  19094  HE2 TYR A1194      73.772  41.253 -84.742  1.00  3.760          H  
ATOM  19095  HH  TYR A1194      72.635  39.491 -81.969  1.00  3.760          H  
ATOM  19096  N   ILE A1195      67.532  44.048 -84.481  1.00  2.140          N  
ATOM  19097  CA  ILE A1195      67.109  44.750 -83.288  1.00  2.150          C  
ATOM  19098  C   ILE A1195      66.830  43.688 -82.209  1.00  2.090          C  
ATOM  19099  O   ILE A1195      66.149  42.701 -82.480  1.00  2.120          O  
ATOM  19100  CB  ILE A1195      65.865  45.615 -83.628  1.00  3.010          C  
ATOM  19101  CG1 ILE A1195      66.052  46.372 -85.048  1.00  3.010          C  
ATOM  19102  CG2 ILE A1195      65.720  46.739 -82.571  1.00  3.010          C  
ATOM  19103  CD1 ILE A1195      67.211  47.369 -85.233  1.00  3.010          C  
ATOM  19104  H   ILE A1195      66.873  43.447 -84.993  1.00  2.570          H  
ATOM  19105  HA  ILE A1195      67.910  45.397 -82.934  1.00  2.580          H  
ATOM  19106  HB  ILE A1195      64.969  44.987 -83.661  1.00  3.610          H  
ATOM  19107 1HG1 ILE A1195      66.157  45.603 -85.814  1.00  3.610          H  
ATOM  19108 2HG1 ILE A1195      65.151  46.921 -85.244  1.00  3.610          H  
ATOM  19109 1HG2 ILE A1195      64.863  47.359 -82.809  1.00  3.610          H  
ATOM  19110 2HG2 ILE A1195      65.613  46.357 -81.619  1.00  3.610          H  
ATOM  19111 3HG2 ILE A1195      66.611  47.354 -82.568  1.00  3.610          H  
ATOM  19112 1HD1 ILE A1195      67.168  47.765 -86.255  1.00  3.610          H  
ATOM  19113 2HD1 ILE A1195      67.131  48.196 -84.539  1.00  3.610          H  
ATOM  19114 3HD1 ILE A1195      68.165  46.890 -85.093  1.00  3.610          H  
ATOM  19115  N   SER A1196      67.347  43.888 -80.993  1.00  2.020          N  
ATOM  19116  CA  SER A1196      67.191  42.909 -79.902  1.00  1.940          C  
ATOM  19117  C   SER A1196      66.453  43.297 -78.575  1.00  1.950          C  
ATOM  19118  O   SER A1196      66.979  42.986 -77.505  1.00  1.980          O  
ATOM  19119  CB  SER A1196      68.574  42.422 -79.530  1.00  2.750          C  
ATOM  19120  OG  SER A1196      69.397  43.501 -79.159  1.00  2.750          O  
ATOM  19121  H   SER A1196      67.909  44.712 -80.829  1.00  2.420          H  
ATOM  19122  HA  SER A1196      66.651  42.068 -80.318  1.00  2.330          H  
ATOM  19123 1HB  SER A1196      68.509  41.703 -78.714  1.00  3.300          H  
ATOM  19124 2HB  SER A1196      69.014  41.907 -80.383  1.00  3.300          H  
ATOM  19125  HG  SER A1196      70.224  43.112 -78.868  1.00  3.300          H  
ATOM  19126  N   SER A1197      65.259  43.947 -78.571  1.00  1.950          N  
ATOM  19127  CA  SER A1197      64.446  44.369 -79.710  1.00  1.990          C  
ATOM  19128  C   SER A1197      63.418  45.438 -79.398  1.00  1.980          C  
ATOM  19129  O   SER A1197      62.838  45.478 -78.312  1.00  1.910          O  
ATOM  19130  CB  SER A1197      63.660  43.272 -80.347  1.00  2.770          C  
ATOM  19131  OG  SER A1197      62.928  43.843 -81.392  1.00  2.770          O  
ATOM  19132  H   SER A1197      64.877  44.155 -77.660  1.00  2.340          H  
ATOM  19133  HA  SER A1197      65.090  44.776 -80.438  1.00  2.390          H  
ATOM  19134 1HB  SER A1197      64.304  42.530 -80.736  1.00  3.320          H  
ATOM  19135 2HB  SER A1197      62.994  42.811 -79.620  1.00  3.320          H  
ATOM  19136  HG  SER A1197      62.294  43.173 -81.736  1.00  3.320          H  
ATOM  19137  N   HIS A1198      63.178  46.286 -80.394  1.00  2.070          N  
ATOM  19138  CA  HIS A1198      62.142  47.309 -80.371  1.00  2.100          C  
ATOM  19139  C   HIS A1198      61.166  47.049 -81.527  1.00  2.150          C  
ATOM  19140  O   HIS A1198      60.302  47.872 -81.839  1.00  2.230          O  
ATOM  19141  CB  HIS A1198      62.775  48.692 -80.515  1.00  2.930          C  
ATOM  19142  CG  HIS A1198      63.751  48.999 -79.421  1.00  2.930          C  
ATOM  19143  ND1 HIS A1198      63.366  49.229 -78.119  1.00  2.930          N  
ATOM  19144  CD2 HIS A1198      65.101  49.099 -79.440  1.00  2.930          C  
ATOM  19145  CE1 HIS A1198      64.441  49.457 -77.384  1.00  2.930          C  
ATOM  19146  NE2 HIS A1198      65.505  49.385 -78.164  1.00  2.930          N  
ATOM  19147  H   HIS A1198      63.737  46.195 -81.226  1.00  2.480          H  
ATOM  19148  HA  HIS A1198      61.586  47.265 -79.433  1.00  2.520          H  
ATOM  19149 1HB  HIS A1198      63.293  48.760 -81.468  1.00  3.510          H  
ATOM  19150 2HB  HIS A1198      61.997  49.457 -80.508  1.00  3.510          H  
ATOM  19151  HD1 HIS A1198      62.476  48.995 -77.728  1.00  3.510          H  
ATOM  19152  HD2 HIS A1198      65.840  48.994 -80.234  1.00  3.510          H  
ATOM  19153  HE1 HIS A1198      64.349  49.662 -76.319  1.00  3.510          H  
ATOM  19154  N   ILE A1199      61.372  45.905 -82.178  1.00  2.150          N  
ATOM  19155  CA  ILE A1199      60.616  45.413 -83.327  1.00  2.210          C  
ATOM  19156  C   ILE A1199      60.002  44.046 -82.965  1.00  2.140          C  
ATOM  19157  O   ILE A1199      60.726  43.177 -82.462  1.00  2.070          O  
ATOM  19158  CB  ILE A1199      61.545  45.242 -84.558  1.00  3.070          C  
ATOM  19159  CG1 ILE A1199      62.309  46.571 -84.869  1.00  3.070          C  
ATOM  19160  CG2 ILE A1199      60.777  44.746 -85.800  1.00  3.070          C  
ATOM  19161  CD1 ILE A1199      61.488  47.787 -85.242  1.00  3.070          C  
ATOM  19162  H   ILE A1199      62.093  45.306 -81.803  1.00  2.580          H  
ATOM  19163  HA  ILE A1199      59.853  46.140 -83.569  1.00  2.650          H  
ATOM  19164  HB  ILE A1199      62.306  44.499 -84.311  1.00  3.680          H  
ATOM  19165 1HG1 ILE A1199      62.893  46.828 -83.997  1.00  3.680          H  
ATOM  19166 2HG1 ILE A1199      62.983  46.371 -85.690  1.00  3.680          H  
ATOM  19167 1HG2 ILE A1199      61.489  44.618 -86.624  1.00  3.680          H  
ATOM  19168 2HG2 ILE A1199      60.299  43.793 -85.586  1.00  3.680          H  
ATOM  19169 3HG2 ILE A1199      60.024  45.467 -86.092  1.00  3.680          H  
ATOM  19170 1HD1 ILE A1199      62.164  48.623 -85.427  1.00  3.680          H  
ATOM  19171 2HD1 ILE A1199      60.909  47.597 -86.138  1.00  3.680          H  
ATOM  19172 3HD1 ILE A1199      60.815  48.056 -84.429  1.00  3.680          H  
ATOM  19173  N   PRO A1200      58.691  43.804 -83.167  1.00  2.180          N  
ATOM  19174  CA  PRO A1200      58.041  42.534 -82.903  1.00  2.140          C  
ATOM  19175  C   PRO A1200      58.809  41.394 -83.538  1.00  2.120          C  
ATOM  19176  O   PRO A1200      59.282  41.552 -84.673  1.00  2.190          O  
ATOM  19177  CB  PRO A1200      56.658  42.721 -83.523  1.00  3.210          C  
ATOM  19178  CG  PRO A1200      56.413  44.206 -83.464  1.00  3.210          C  
ATOM  19179  CD  PRO A1200      57.777  44.846 -83.705  1.00  3.210          C  
ATOM  19180  HA  PRO A1200      57.962  42.388 -81.802  1.00  2.570          H  
ATOM  19181 1HB  PRO A1200      56.669  42.323 -84.563  1.00  3.850          H  
ATOM  19182 2HB  PRO A1200      55.907  42.142 -82.978  1.00  3.850          H  
ATOM  19183 1HG  PRO A1200      55.666  44.505 -84.217  1.00  3.850          H  
ATOM  19184 2HG  PRO A1200      55.987  44.458 -82.479  1.00  3.850          H  
ATOM  19185 1HD  PRO A1200      57.951  45.004 -84.778  1.00  3.850          H  
ATOM  19186 2HD  PRO A1200      57.825  45.773 -83.116  1.00  3.850          H  
ATOM  19187  N   SER A1201      58.944  40.278 -82.833  1.00  2.040          N  
ATOM  19188  CA  SER A1201      59.666  39.109 -83.319  1.00  2.020          C  
ATOM  19189  C   SER A1201      58.893  38.386 -84.418  1.00  2.070          C  
ATOM  19190  O   SER A1201      57.684  38.576 -84.577  1.00  2.110          O  
ATOM  19191  CB  SER A1201      60.028  38.224 -82.139  1.00  2.840          C  
ATOM  19192  OG  SER A1201      58.880  37.713 -81.509  1.00  2.840          O  
ATOM  19193  H   SER A1201      58.523  40.216 -81.913  1.00  2.450          H  
ATOM  19194  HA  SER A1201      60.607  39.452 -83.756  1.00  2.420          H  
ATOM  19195 1HB  SER A1201      60.652  37.401 -82.487  1.00  3.400          H  
ATOM  19196 2HB  SER A1201      60.614  38.792 -81.421  1.00  3.400          H  
ATOM  19197  HG  SER A1201      59.212  37.207 -80.758  1.00  3.400          H  
ATOM  19198  N   LEU A1202      59.600  37.553 -85.176  1.00  2.070          N  
ATOM  19199  CA  LEU A1202      59.035  36.857 -86.326  1.00  2.120          C  
ATOM  19200  C   LEU A1202      58.745  35.384 -86.081  1.00  2.070          C  
ATOM  19201  O   LEU A1202      59.656  34.617 -85.789  1.00  2.020          O  
ATOM  19202  CB  LEU A1202      60.073  36.943 -87.428  1.00  2.950          C  
ATOM  19203  CG  LEU A1202      60.667  38.327 -87.672  1.00  2.950          C  
ATOM  19204  CD1 LEU A1202      61.655  38.182 -88.726  1.00  2.950          C  
ATOM  19205  CD2 LEU A1202      59.619  39.365 -88.023  1.00  2.950          C  
ATOM  19206  H   LEU A1202      60.594  37.433 -84.979  1.00  2.480          H  
ATOM  19207  HA  LEU A1202      58.106  37.350 -86.616  1.00  2.540          H  
ATOM  19208 1HB  LEU A1202      60.894  36.297 -87.157  1.00  3.540          H  
ATOM  19209 2HB  LEU A1202      59.655  36.583 -88.341  1.00  3.540          H  
ATOM  19210  HG  LEU A1202      61.189  38.646 -86.775  1.00  3.540          H  
ATOM  19211 1HD1 LEU A1202      62.130  39.121 -88.902  1.00  3.540          H  
ATOM  19212 2HD1 LEU A1202      62.399  37.451 -88.406  1.00  3.540          H  
ATOM  19213 3HD1 LEU A1202      61.174  37.844 -89.640  1.00  3.540          H  
ATOM  19214 1HD2 LEU A1202      60.101  40.319 -88.185  1.00  3.540          H  
ATOM  19215 2HD2 LEU A1202      59.123  39.082 -88.896  1.00  3.540          H  
ATOM  19216 3HD2 LEU A1202      58.899  39.469 -87.211  1.00  3.540          H  
ATOM  19217  N   SER A1203      57.499  34.956 -86.200  1.00  2.100          N  
ATOM  19218  CA  SER A1203      57.206  33.557 -85.905  1.00  2.060          C  
ATOM  19219  C   SER A1203      57.962  32.542 -86.758  1.00  2.080          C  
ATOM  19220  O   SER A1203      58.004  32.629 -87.989  1.00  2.150          O  
ATOM  19221  CB  SER A1203      55.726  33.309 -86.034  1.00  2.900          C  
ATOM  19222  OG  SER A1203      55.407  31.940 -85.865  1.00  2.900          O  
ATOM  19223  H   SER A1203      56.741  35.584 -86.461  1.00  2.520          H  
ATOM  19224  HA  SER A1203      57.475  33.366 -84.882  1.00  2.470          H  
ATOM  19225 1HB  SER A1203      55.203  33.898 -85.283  1.00  3.480          H  
ATOM  19226 2HB  SER A1203      55.392  33.650 -87.001  1.00  3.480          H  
ATOM  19227  HG  SER A1203      54.455  31.868 -86.090  1.00  3.480          H  
ATOM  19228  N   VAL A1204      58.511  31.541 -86.070  1.00  2.030          N  
ATOM  19229  CA  VAL A1204      59.200  30.409 -86.663  1.00  2.040          C  
ATOM  19230  C   VAL A1204      58.147  29.370 -86.934  1.00  2.060          C  
ATOM  19231  O   VAL A1204      58.040  28.826 -88.025  1.00  2.120          O  
ATOM  19232  CB  VAL A1204      60.263  29.831 -85.709  1.00  2.850          C  
ATOM  19233  CG1 VAL A1204      60.885  28.556 -86.291  1.00  2.850          C  
ATOM  19234  CG2 VAL A1204      61.318  30.917 -85.431  1.00  2.850          C  
ATOM  19235  H   VAL A1204      58.438  31.560 -85.057  1.00  2.440          H  
ATOM  19236  HA  VAL A1204      59.664  30.713 -87.599  1.00  2.450          H  
ATOM  19237  HB  VAL A1204      59.790  29.543 -84.797  1.00  3.420          H  
ATOM  19238 1HG1 VAL A1204      61.605  28.155 -85.589  1.00  3.420          H  
ATOM  19239 2HG1 VAL A1204      60.114  27.807 -86.460  1.00  3.420          H  
ATOM  19240 3HG1 VAL A1204      61.376  28.775 -87.229  1.00  3.420          H  
ATOM  19241 1HG2 VAL A1204      62.058  30.549 -84.753  1.00  3.420          H  
ATOM  19242 2HG2 VAL A1204      61.797  31.209 -86.349  1.00  3.420          H  
ATOM  19243 3HG2 VAL A1204      60.835  31.785 -84.997  1.00  3.420          H  
ATOM  19244  N   TYR A1205      57.302  29.123 -85.944  1.00  2.010          N  
ATOM  19245  CA  TYR A1205      56.282  28.099 -86.141  1.00  2.030          C  
ATOM  19246  C   TYR A1205      55.312  28.449 -87.266  1.00  2.120          C  
ATOM  19247  O   TYR A1205      54.824  27.553 -87.951  1.00  2.170          O  
ATOM  19248  CB  TYR A1205      55.498  27.825 -84.864  1.00  2.830          C  
ATOM  19249  CG  TYR A1205      56.243  27.057 -83.780  1.00  2.830          C  
ATOM  19250  CD1 TYR A1205      57.512  26.483 -83.994  1.00  2.830          C  
ATOM  19251  CD2 TYR A1205      55.623  26.894 -82.555  1.00  2.830          C  
ATOM  19252  CE1 TYR A1205      58.112  25.783 -82.988  1.00  2.830          C  
ATOM  19253  CE2 TYR A1205      56.230  26.185 -81.563  1.00  2.830          C  
ATOM  19254  CZ  TYR A1205      57.474  25.633 -81.776  1.00  2.830          C  
ATOM  19255  OH  TYR A1205      58.100  24.939 -80.794  1.00  2.830          O  
ATOM  19256  H   TYR A1205      57.428  29.619 -85.055  1.00  2.410          H  
ATOM  19257  HA  TYR A1205      56.763  27.183 -86.461  1.00  2.440          H  
ATOM  19258 1HB  TYR A1205      55.178  28.778 -84.437  1.00  3.400          H  
ATOM  19259 2HB  TYR A1205      54.595  27.269 -85.111  1.00  3.400          H  
ATOM  19260  HD1 TYR A1205      58.044  26.584 -84.927  1.00  3.400          H  
ATOM  19261  HD2 TYR A1205      54.637  27.332 -82.379  1.00  3.400          H  
ATOM  19262  HE1 TYR A1205      59.099  25.350 -83.144  1.00  3.400          H  
ATOM  19263  HE2 TYR A1205      55.723  26.067 -80.618  1.00  3.400          H  
ATOM  19264  HH  TYR A1205      58.985  24.683 -81.096  1.00  3.400          H  
ATOM  19265  N   SER A1206      55.070  29.734 -87.524  1.00  2.140          N  
ATOM  19266  CA  SER A1206      54.118  30.100 -88.577  1.00  2.230          C  
ATOM  19267  C   SER A1206      54.726  29.911 -89.962  1.00  2.300          C  
ATOM  19268  O   SER A1206      54.038  30.018 -90.978  1.00  2.370          O  
ATOM  19269  CB  SER A1206      53.686  31.547 -88.449  1.00  3.090          C  
ATOM  19270  OG  SER A1206      53.011  31.787 -87.231  1.00  3.090          O  
ATOM  19271  H   SER A1206      55.486  30.465 -86.946  1.00  2.570          H  
ATOM  19272  HA  SER A1206      53.242  29.455 -88.492  1.00  2.680          H  
ATOM  19273 1HB  SER A1206      54.559  32.187 -88.534  1.00  3.700          H  
ATOM  19274 2HB  SER A1206      53.028  31.794 -89.281  1.00  3.700          H  
ATOM  19275  HG  SER A1206      52.667  32.687 -87.296  1.00  3.700          H  
ATOM  19276  N   ALA A1207      56.034  29.683 -90.007  1.00  2.280          N  
ATOM  19277  CA  ALA A1207      56.777  29.470 -91.226  1.00  2.340          C  
ATOM  19278  C   ALA A1207      56.867  27.959 -91.554  1.00  2.350          C  
ATOM  19279  O   ALA A1207      57.447  27.576 -92.582  1.00  2.400          O  
ATOM  19280  CB  ALA A1207      58.153  30.110 -91.080  1.00  3.250          C  
ATOM  19281  H   ALA A1207      56.553  29.590 -89.135  1.00  2.740          H  
ATOM  19282  HA  ALA A1207      56.248  29.957 -92.045  1.00  2.810          H  
ATOM  19283 1HB  ALA A1207      58.715  29.993 -91.975  1.00  3.900          H  
ATOM  19284 2HB  ALA A1207      58.039  31.173 -90.867  1.00  3.900          H  
ATOM  19285 3HB  ALA A1207      58.680  29.643 -90.265  1.00  3.900          H  
ATOM  19286  N   ILE A1208      56.289  27.095 -90.686  1.00  2.310          N  
ATOM  19287  CA  ILE A1208      56.375  25.640 -90.845  1.00  2.300          C  
ATOM  19288  C   ILE A1208      55.021  25.003 -91.153  1.00  2.330          C  
ATOM  19289  O   ILE A1208      54.038  25.241 -90.454  1.00  2.320          O  
ATOM  19290  CB  ILE A1208      56.920  24.944 -89.569  1.00  3.220          C  
ATOM  19291  CG1 ILE A1208      58.295  25.482 -89.217  1.00  3.220          C  
ATOM  19292  CG2 ILE A1208      57.039  23.434 -89.855  1.00  3.220          C  
ATOM  19293  CD1 ILE A1208      58.855  25.087 -87.841  1.00  3.220          C  
ATOM  19294  H   ILE A1208      55.786  27.449 -89.865  1.00  2.770          H  
ATOM  19295  HA  ILE A1208      57.048  25.425 -91.673  1.00  2.760          H  
ATOM  19296  HB  ILE A1208      56.257  25.130 -88.719  1.00  3.870          H  
ATOM  19297 1HG1 ILE A1208      58.983  25.136 -89.963  1.00  3.870          H  
ATOM  19298 2HG1 ILE A1208      58.240  26.567 -89.242  1.00  3.870          H  
ATOM  19299 1HG2 ILE A1208      57.438  22.953 -89.023  1.00  3.870          H  
ATOM  19300 2HG2 ILE A1208      56.073  22.990 -90.070  1.00  3.870          H  
ATOM  19301 3HG2 ILE A1208      57.708  23.269 -90.702  1.00  3.870          H  
ATOM  19302 1HD1 ILE A1208      59.813  25.543 -87.696  1.00  3.870          H  
ATOM  19303 2HD1 ILE A1208      58.184  25.430 -87.067  1.00  3.870          H  
ATOM  19304 3HD1 ILE A1208      58.974  24.021 -87.776  1.00  3.870          H  
ATOM  19305  N   GLY A1209      54.976  24.131 -92.164  1.00  2.380          N  
ATOM  19306  CA  GLY A1209      53.740  23.431 -92.551  1.00  2.410          C  
ATOM  19307  C   GLY A1209      53.294  22.318 -91.569  1.00  2.340          C  
ATOM  19308  O   GLY A1209      53.223  21.143 -91.930  1.00  2.330          O  
ATOM  19309  H   GLY A1209      55.824  23.979 -92.696  1.00  2.860          H  
ATOM  19310 1HA  GLY A1209      52.937  24.162 -92.645  1.00  2.890          H  
ATOM  19311 2HA  GLY A1209      53.879  22.996 -93.541  1.00  2.890          H  
ATOM  19312  N   ILE A1210      52.986  22.730 -90.342  1.00  2.280          N  
ATOM  19313  CA  ILE A1210      52.527  21.882 -89.237  1.00  2.210          C  
ATOM  19314  C   ILE A1210      51.143  21.278 -89.397  1.00  2.250          C  
ATOM  19315  O   ILE A1210      50.168  21.984 -89.666  1.00  2.340          O  
ATOM  19316  CB  ILE A1210      52.544  22.701 -87.902  1.00  3.120          C  
ATOM  19317  CG1 ILE A1210      52.103  21.829 -86.635  1.00  3.120          C  
ATOM  19318  CG2 ILE A1210      51.687  23.967 -87.991  1.00  3.120          C  
ATOM  19319  CD1 ILE A1210      53.052  20.805 -86.130  1.00  3.120          C  
ATOM  19320  H   ILE A1210      53.101  23.729 -90.189  1.00  2.740          H  
ATOM  19321  HA  ILE A1210      53.231  21.057 -89.146  1.00  2.650          H  
ATOM  19322  HB  ILE A1210      53.559  23.021 -87.728  1.00  3.750          H  
ATOM  19323 1HG1 ILE A1210      51.890  22.513 -85.827  1.00  3.750          H  
ATOM  19324 2HG1 ILE A1210      51.192  21.317 -86.870  1.00  3.750          H  
ATOM  19325 1HG2 ILE A1210      51.779  24.526 -87.061  1.00  3.750          H  
ATOM  19326 2HG2 ILE A1210      52.031  24.590 -88.812  1.00  3.750          H  
ATOM  19327 3HG2 ILE A1210      50.651  23.730 -88.148  1.00  3.750          H  
ATOM  19328 1HD1 ILE A1210      52.615  20.321 -85.274  1.00  3.750          H  
ATOM  19329 2HD1 ILE A1210      53.264  20.061 -86.899  1.00  3.750          H  
ATOM  19330 3HD1 ILE A1210      53.938  21.287 -85.833  1.00  3.750          H  
ATOM  19331  N   LYS A1211      51.059  19.969 -89.177  1.00  2.210          N  
ATOM  19332  CA  LYS A1211      49.760  19.301 -89.161  1.00  2.240          C  
ATOM  19333  C   LYS A1211      49.200  19.448 -87.750  1.00  2.230          C  
ATOM  19334  O   LYS A1211      49.816  18.975 -86.806  1.00  2.230          O  
ATOM  19335  CB  LYS A1211      49.862  17.813 -89.522  1.00  3.120          C  
ATOM  19336  CG  LYS A1211      48.498  17.089 -89.562  1.00  3.120          C  
ATOM  19337  CD  LYS A1211      48.624  15.611 -89.928  1.00  3.120          C  
ATOM  19338  CE  LYS A1211      47.241  14.929 -89.932  1.00  3.120          C  
ATOM  19339  NZ  LYS A1211      47.322  13.489 -90.298  1.00  3.120          N  
ATOM  19340  H   LYS A1211      51.936  19.458 -89.028  1.00  2.650          H  
ATOM  19341  HA  LYS A1211      49.087  19.801 -89.858  1.00  2.690          H  
ATOM  19342 1HB  LYS A1211      50.331  17.711 -90.503  1.00  3.750          H  
ATOM  19343 2HB  LYS A1211      50.492  17.305 -88.815  1.00  3.750          H  
ATOM  19344 1HG  LYS A1211      48.010  17.160 -88.586  1.00  3.750          H  
ATOM  19345 2HG  LYS A1211      47.856  17.576 -90.294  1.00  3.750          H  
ATOM  19346 1HD  LYS A1211      49.083  15.511 -90.913  1.00  3.750          H  
ATOM  19347 2HD  LYS A1211      49.258  15.111 -89.195  1.00  3.750          H  
ATOM  19348 1HE  LYS A1211      46.797  15.011 -88.941  1.00  3.750          H  
ATOM  19349 2HE  LYS A1211      46.598  15.439 -90.648  1.00  3.750          H  
ATOM  19350 1HZ  LYS A1211      46.390  13.085 -90.295  1.00  3.750          H  
ATOM  19351 2HZ  LYS A1211      47.719  13.394 -91.218  1.00  3.750          H  
ATOM  19352 3HZ  LYS A1211      47.897  13.006 -89.629  1.00  3.750          H  
ATOM  19353  N   THR A1212      48.050  20.096 -87.593  1.00  2.280          N  
ATOM  19354  CA  THR A1212      47.497  20.343 -86.261  1.00  2.170          C  
ATOM  19355  C   THR A1212      46.185  19.631 -85.952  1.00  2.210          C  
ATOM  19356  O   THR A1212      45.796  19.524 -84.786  1.00  2.270          O  
ATOM  19357  CB  THR A1212      47.273  21.848 -86.075  1.00  3.080          C  
ATOM  19358  OG1 THR A1212      46.350  22.307 -87.076  1.00  3.080          O  
ATOM  19359  CG2 THR A1212      48.586  22.578 -86.214  1.00  3.080          C  
ATOM  19360  H   THR A1212      47.580  20.482 -88.400  1.00  2.740          H  
ATOM  19361  HA  THR A1212      48.231  20.015 -85.526  1.00  2.600          H  
ATOM  19362  HB  THR A1212      46.850  22.036 -85.088  1.00  3.700          H  
ATOM  19363  HG1 THR A1212      46.087  23.212 -86.874  1.00  3.700          H  
ATOM  19364 1HG2 THR A1212      48.429  23.644 -86.085  1.00  3.700          H  
ATOM  19365 2HG2 THR A1212      49.276  22.218 -85.449  1.00  3.700          H  
ATOM  19366 3HG2 THR A1212      48.999  22.391 -87.195  1.00  3.700          H  
ATOM  19367  N   GLU A1213      45.493  19.137 -86.974  1.00  2.220          N  
ATOM  19368  CA  GLU A1213      44.189  18.497 -86.785  1.00  2.260          C  
ATOM  19369  C   GLU A1213      44.193  17.059 -87.265  1.00  2.250          C  
ATOM  19370  O   GLU A1213      45.032  16.670 -88.078  1.00  2.240          O  
ATOM  19371  CB  GLU A1213      43.073  19.289 -87.481  1.00  3.150          C  
ATOM  19372  CG  GLU A1213      42.841  20.688 -86.900  1.00  3.150          C  
ATOM  19373  CD  GLU A1213      41.686  21.428 -87.548  1.00  3.150          C  
ATOM  19374  OE1 GLU A1213      41.146  20.924 -88.503  1.00  3.150          O  
ATOM  19375  OE2 GLU A1213      41.340  22.486 -87.072  1.00  3.150          O  
ATOM  19376  H   GLU A1213      45.851  19.246 -87.909  1.00  2.660          H  
ATOM  19377  HA  GLU A1213      43.965  18.477 -85.720  1.00  2.710          H  
ATOM  19378 1HB  GLU A1213      43.313  19.399 -88.539  1.00  3.780          H  
ATOM  19379 2HB  GLU A1213      42.136  18.735 -87.415  1.00  3.780          H  
ATOM  19380 1HG  GLU A1213      42.648  20.593 -85.834  1.00  3.780          H  
ATOM  19381 2HG  GLU A1213      43.753  21.271 -87.021  1.00  3.780          H  
ATOM  19382  N   ASN A1214      43.225  16.274 -86.770  1.00  2.450          N  
ATOM  19383  CA  ASN A1214      43.085  14.859 -87.116  1.00  2.450          C  
ATOM  19384  C   ASN A1214      44.378  14.122 -86.805  1.00  2.320          C  
ATOM  19385  O   ASN A1214      44.899  13.349 -87.620  1.00  2.310          O  
ATOM  19386  CB  ASN A1214      42.678  14.696 -88.568  1.00  3.430          C  
ATOM  19387  CG  ASN A1214      41.343  15.321 -88.844  1.00  3.430          C  
ATOM  19388  OD1 ASN A1214      40.400  15.193 -88.049  1.00  3.430          O  
ATOM  19389  ND2 ASN A1214      41.240  16.004 -89.954  1.00  3.430          N  
ATOM  19390  H   ASN A1214      42.560  16.683 -86.122  1.00  2.940          H  
ATOM  19391  HA  ASN A1214      42.309  14.423 -86.485  1.00  2.940          H  
ATOM  19392 1HB  ASN A1214      43.422  15.136 -89.226  1.00  4.120          H  
ATOM  19393 2HB  ASN A1214      42.621  13.634 -88.807  1.00  4.120          H  
ATOM  19394 1HD2 ASN A1214      40.375  16.449 -90.190  1.00  4.120          H  
ATOM  19395 2HD2 ASN A1214      42.027  16.086 -90.565  1.00  4.120          H  
ATOM  19396  N   LEU A1215      44.895  14.391 -85.613  1.00  2.230          N  
ATOM  19397  CA  LEU A1215      46.141  13.824 -85.151  1.00  2.130          C  
ATOM  19398  C   LEU A1215      45.969  12.413 -84.635  1.00  2.080          C  
ATOM  19399  O   LEU A1215      44.897  12.021 -84.155  1.00  2.070          O  
ATOM  19400  CB  LEU A1215      46.722  14.715 -84.062  1.00  3.020          C  
ATOM  19401  CG  LEU A1215      47.017  16.187 -84.474  1.00  3.020          C  
ATOM  19402  CD1 LEU A1215      47.551  16.907 -83.271  1.00  3.020          C  
ATOM  19403  CD2 LEU A1215      47.975  16.256 -85.666  1.00  3.020          C  
ATOM  19404  H   LEU A1215      44.386  15.036 -84.996  1.00  2.680          H  
ATOM  19405  HA  LEU A1215      46.828  13.773 -85.990  1.00  2.560          H  
ATOM  19406 1HB  LEU A1215      46.003  14.747 -83.241  1.00  3.630          H  
ATOM  19407 2HB  LEU A1215      47.641  14.267 -83.694  1.00  3.630          H  
ATOM  19408  HG  LEU A1215      46.086  16.680 -84.755  1.00  3.630          H  
ATOM  19409 1HD1 LEU A1215      47.733  17.949 -83.521  1.00  3.630          H  
ATOM  19410 2HD1 LEU A1215      46.817  16.846 -82.480  1.00  3.630          H  
ATOM  19411 3HD1 LEU A1215      48.475  16.445 -82.946  1.00  3.630          H  
ATOM  19412 1HD2 LEU A1215      48.154  17.291 -85.914  1.00  3.630          H  
ATOM  19413 2HD2 LEU A1215      48.906  15.776 -85.420  1.00  3.630          H  
ATOM  19414 3HD2 LEU A1215      47.535  15.768 -86.527  1.00  3.630          H  
ATOM  19415  N   ASP A1216      47.041  11.628 -84.712  1.00  2.060          N  
ATOM  19416  CA  ASP A1216      46.957  10.249 -84.268  1.00  2.030          C  
ATOM  19417  C   ASP A1216      47.050  10.091 -82.775  1.00  1.950          C  
ATOM  19418  O   ASP A1216      48.119   9.857 -82.213  1.00  1.910          O  
ATOM  19419  CB  ASP A1216      48.036   9.360 -84.878  1.00  2.850          C  
ATOM  19420  CG  ASP A1216      47.798   7.870 -84.476  1.00  2.850          C  
ATOM  19421  OD1 ASP A1216      46.815   7.611 -83.769  1.00  2.850          O  
ATOM  19422  OD2 ASP A1216      48.593   7.011 -84.845  1.00  2.850          O  
ATOM  19423  H   ASP A1216      47.901  11.983 -85.099  1.00  2.470          H  
ATOM  19424  HA  ASP A1216      45.989   9.858 -84.584  1.00  2.440          H  
ATOM  19425 1HB  ASP A1216      48.018   9.448 -85.966  1.00  3.420          H  
ATOM  19426 2HB  ASP A1216      49.022   9.676 -84.530  1.00  3.420          H  
ATOM  19427  N   PHE A1217      45.910  10.224 -82.135  1.00  1.940          N  
ATOM  19428  CA  PHE A1217      45.814  10.094 -80.695  1.00  1.870          C  
ATOM  19429  C   PHE A1217      45.229   8.736 -80.321  1.00  1.890          C  
ATOM  19430  O   PHE A1217      44.690   8.569 -79.228  1.00  1.870          O  
ATOM  19431  CB  PHE A1217      44.986  11.213 -80.079  1.00  2.650          C  
ATOM  19432  CG  PHE A1217      45.574  12.610 -80.121  1.00  2.650          C  
ATOM  19433  CD1 PHE A1217      46.859  12.900 -80.591  1.00  2.650          C  
ATOM  19434  CD2 PHE A1217      44.823  13.643 -79.634  1.00  2.650          C  
ATOM  19435  CE1 PHE A1217      47.333  14.179 -80.565  1.00  2.650          C  
ATOM  19436  CE2 PHE A1217      45.308  14.931 -79.614  1.00  2.650          C  
ATOM  19437  CZ  PHE A1217      46.546  15.184 -80.073  1.00  2.650          C  
ATOM  19438  H   PHE A1217      45.090  10.473 -82.697  1.00  2.330          H  
ATOM  19439  HA  PHE A1217      46.816  10.137 -80.268  1.00  2.240          H  
ATOM  19440 1HB  PHE A1217      44.015  11.246 -80.572  1.00  3.180          H  
ATOM  19441 2HB  PHE A1217      44.806  10.978 -79.058  1.00  3.180          H  
ATOM  19442  HD1 PHE A1217      47.492  12.119 -80.978  1.00  3.180          H  
ATOM  19443  HD2 PHE A1217      43.812  13.420 -79.264  1.00  3.180          H  
ATOM  19444  HE1 PHE A1217      48.337  14.395 -80.933  1.00  3.180          H  
ATOM  19445  HE2 PHE A1217      44.695  15.752 -79.229  1.00  3.180          H  
ATOM  19446  HZ  PHE A1217      46.904  16.178 -80.048  1.00  3.180          H  
ATOM  19447  N   SER A1218      45.320   7.753 -81.237  1.00  1.960          N  
ATOM  19448  CA  SER A1218      44.810   6.404 -80.970  1.00  2.010          C  
ATOM  19449  C   SER A1218      45.785   5.604 -80.108  1.00  1.840          C  
ATOM  19450  O   SER A1218      45.458   4.516 -79.625  1.00  1.790          O  
ATOM  19451  CB  SER A1218      44.558   5.642 -82.259  1.00  2.790          C  
ATOM  19452  OG  SER A1218      45.766   5.286 -82.891  1.00  2.790          O  
ATOM  19453  H   SER A1218      45.772   7.922 -82.151  1.00  2.350          H  
ATOM  19454  HA  SER A1218      43.868   6.493 -80.427  1.00  2.410          H  
ATOM  19455 1HB  SER A1218      43.983   4.746 -82.039  1.00  3.350          H  
ATOM  19456 2HB  SER A1218      43.963   6.256 -82.933  1.00  3.350          H  
ATOM  19457  HG  SER A1218      46.122   6.104 -83.288  1.00  3.350          H  
ATOM  19458  N   LYS A1219      46.989   6.145 -79.934  1.00  1.800          N  
ATOM  19459  CA  LYS A1219      48.035   5.515 -79.153  1.00  1.700          C  
ATOM  19460  C   LYS A1219      47.686   5.783 -77.697  1.00  1.730          C  
ATOM  19461  O   LYS A1219      47.197   6.865 -77.370  1.00  2.000          O  
ATOM  19462  CB  LYS A1219      49.403   6.083 -79.555  1.00  2.420          C  
ATOM  19463  CG  LYS A1219      49.760   5.892 -81.070  1.00  2.420          C  
ATOM  19464  CD  LYS A1219      49.874   4.404 -81.455  1.00  2.420          C  
ATOM  19465  CE  LYS A1219      50.372   4.174 -82.913  1.00  2.420          C  
ATOM  19466  NZ  LYS A1219      49.308   4.431 -83.993  1.00  2.420          N  
ATOM  19467  H   LYS A1219      47.156   7.041 -80.370  1.00  2.160          H  
ATOM  19468  HA  LYS A1219      48.014   4.437 -79.305  1.00  2.040          H  
ATOM  19469 1HB  LYS A1219      49.429   7.150 -79.338  1.00  2.900          H  
ATOM  19470 2HB  LYS A1219      50.191   5.607 -78.962  1.00  2.900          H  
ATOM  19471 1HG  LYS A1219      48.994   6.368 -81.692  1.00  2.900          H  
ATOM  19472 2HG  LYS A1219      50.714   6.381 -81.272  1.00  2.900          H  
ATOM  19473 1HD  LYS A1219      50.555   3.893 -80.764  1.00  2.900          H  
ATOM  19474 2HD  LYS A1219      48.892   3.942 -81.378  1.00  2.900          H  
ATOM  19475 1HE  LYS A1219      51.217   4.825 -83.109  1.00  2.900          H  
ATOM  19476 2HE  LYS A1219      50.701   3.136 -82.986  1.00  2.900          H  
ATOM  19477 1HZ  LYS A1219      49.706   4.240 -84.894  1.00  2.900          H  
ATOM  19478 2HZ  LYS A1219      48.517   3.824 -83.845  1.00  2.900          H  
ATOM  19479 3HZ  LYS A1219      48.970   5.413 -84.018  1.00  2.900          H  
ATOM  19480  N   LYS A1220      47.950   4.817 -76.821  1.00  1.560          N  
ATOM  19481  CA  LYS A1220      47.570   4.956 -75.423  1.00  1.570          C  
ATOM  19482  C   LYS A1220      48.482   5.782 -74.536  1.00  1.470          C  
ATOM  19483  O   LYS A1220      47.990   6.299 -73.530  1.00  1.400          O  
ATOM  19484  CB  LYS A1220      47.378   3.574 -74.789  1.00  2.190          C  
ATOM  19485  CG  LYS A1220      46.203   2.732 -75.369  1.00  2.190          C  
ATOM  19486  CD  LYS A1220      44.827   3.399 -75.121  1.00  2.190          C  
ATOM  19487  CE  LYS A1220      43.671   2.525 -75.570  1.00  2.190          C  
ATOM  19488  NZ  LYS A1220      42.357   3.222 -75.385  1.00  2.190          N  
ATOM  19489  H   LYS A1220      48.384   3.966 -77.140  1.00  1.870          H  
ATOM  19490  HA  LYS A1220      46.613   5.472 -75.407  1.00  1.880          H  
ATOM  19491 1HB  LYS A1220      48.295   2.998 -74.915  1.00  2.630          H  
ATOM  19492 2HB  LYS A1220      47.215   3.689 -73.715  1.00  2.630          H  
ATOM  19493 1HG  LYS A1220      46.340   2.612 -76.446  1.00  2.630          H  
ATOM  19494 2HG  LYS A1220      46.204   1.745 -74.910  1.00  2.630          H  
ATOM  19495 1HD  LYS A1220      44.710   3.625 -74.058  1.00  2.630          H  
ATOM  19496 2HD  LYS A1220      44.755   4.326 -75.684  1.00  2.630          H  
ATOM  19497 1HE  LYS A1220      43.795   2.276 -76.623  1.00  2.630          H  
ATOM  19498 2HE  LYS A1220      43.667   1.606 -74.984  1.00  2.630          H  
ATOM  19499 1HZ  LYS A1220      41.605   2.622 -75.689  1.00  2.630          H  
ATOM  19500 2HZ  LYS A1220      42.222   3.454 -74.410  1.00  2.630          H  
ATOM  19501 3HZ  LYS A1220      42.346   4.075 -75.933  1.00  2.630          H  
ATOM  19502  N   ILE A1221      49.775   5.896 -74.864  1.00  1.470          N  
ATOM  19503  CA  ILE A1221      50.671   6.650 -73.999  1.00  1.380          C  
ATOM  19504  C   ILE A1221      51.142   7.919 -74.688  1.00  1.390          C  
ATOM  19505  O   ILE A1221      51.742   7.847 -75.760  1.00  1.460          O  
ATOM  19506  CB  ILE A1221      51.938   5.843 -73.649  1.00  1.970          C  
ATOM  19507  CG1 ILE A1221      51.609   4.506 -72.972  1.00  1.970          C  
ATOM  19508  CG2 ILE A1221      52.799   6.705 -72.679  1.00  1.970          C  
ATOM  19509  CD1 ILE A1221      52.774   3.539 -72.899  1.00  1.970          C  
ATOM  19510  H   ILE A1221      50.129   5.460 -75.709  1.00  1.760          H  
ATOM  19511  HA  ILE A1221      50.146   6.937 -73.108  1.00  1.660          H  
ATOM  19512  HB  ILE A1221      52.463   5.620 -74.549  1.00  2.360          H  
ATOM  19513 1HG1 ILE A1221      51.316   4.681 -71.978  1.00  2.360          H  
ATOM  19514 2HG1 ILE A1221      50.791   4.030 -73.513  1.00  2.360          H  
ATOM  19515 1HG2 ILE A1221      53.696   6.180 -72.421  1.00  2.360          H  
ATOM  19516 2HG2 ILE A1221      53.077   7.651 -73.131  1.00  2.360          H  
ATOM  19517 3HG2 ILE A1221      52.230   6.909 -71.771  1.00  2.360          H  
ATOM  19518 1HD1 ILE A1221      52.447   2.638 -72.409  1.00  2.360          H  
ATOM  19519 2HD1 ILE A1221      53.106   3.299 -73.907  1.00  2.360          H  
ATOM  19520 3HD1 ILE A1221      53.603   3.957 -72.339  1.00  2.360          H  
ATOM  19521  N   MET A1222      50.909   9.078 -74.080  1.00  1.330          N  
ATOM  19522  CA  MET A1222      51.393  10.311 -74.705  1.00  1.340          C  
ATOM  19523  C   MET A1222      52.462  10.955 -73.819  1.00  1.270          C  
ATOM  19524  O   MET A1222      52.286  11.086 -72.614  1.00  1.230          O  
ATOM  19525  CB  MET A1222      50.255  11.313 -74.913  1.00  1.870          C  
ATOM  19526  CG  MET A1222      50.670  12.555 -75.715  1.00  1.870          C  
ATOM  19527  SD  MET A1222      49.416  13.834 -75.860  1.00  1.870          S  
ATOM  19528  CE  MET A1222      49.756  14.749 -74.346  1.00  1.870          C  
ATOM  19529  H   MET A1222      50.374   9.065 -73.203  1.00  1.600          H  
ATOM  19530  HA  MET A1222      51.852  10.085 -75.664  1.00  1.610          H  
ATOM  19531 1HB  MET A1222      49.439  10.824 -75.443  1.00  2.250          H  
ATOM  19532 2HB  MET A1222      49.876  11.627 -73.951  1.00  2.250          H  
ATOM  19533 1HG  MET A1222      51.532  13.007 -75.268  1.00  2.250          H  
ATOM  19534 2HG  MET A1222      50.949  12.226 -76.710  1.00  2.250          H  
ATOM  19535 1HE  MET A1222      49.052  15.571 -74.250  1.00  2.250          H  
ATOM  19536 2HE  MET A1222      49.670  14.105 -73.499  1.00  2.250          H  
ATOM  19537 3HE  MET A1222      50.776  15.141 -74.387  1.00  2.250          H  
ATOM  19538  N   MET A1223      53.545  11.408 -74.408  1.00  1.270          N  
ATOM  19539  CA  MET A1223      54.554  12.118 -73.651  1.00  1.220          C  
ATOM  19540  C   MET A1223      54.168  13.590 -73.692  1.00  1.230          C  
ATOM  19541  O   MET A1223      53.641  14.079 -74.693  1.00  1.290          O  
ATOM  19542  CB  MET A1223      55.962  11.839 -74.170  1.00  1.730          C  
ATOM  19543  CG  MET A1223      57.103  12.484 -73.346  1.00  1.730          C  
ATOM  19544  SD  MET A1223      58.734  12.106 -73.958  1.00  1.730          S  
ATOM  19545  CE  MET A1223      58.931  10.400 -73.529  1.00  1.730          C  
ATOM  19546  H   MET A1223      53.659  11.273 -75.406  1.00  1.520          H  
ATOM  19547  HA  MET A1223      54.513  11.795 -72.620  1.00  1.460          H  
ATOM  19548 1HB  MET A1223      56.106  10.768 -74.189  1.00  2.070          H  
ATOM  19549 2HB  MET A1223      56.039  12.182 -75.154  1.00  2.070          H  
ATOM  19550 1HG  MET A1223      56.993  13.570 -73.351  1.00  2.070          H  
ATOM  19551 2HG  MET A1223      57.044  12.154 -72.315  1.00  2.070          H  
ATOM  19552 1HE  MET A1223      59.895  10.083 -73.878  1.00  2.070          H  
ATOM  19553 2HE  MET A1223      58.867  10.286 -72.455  1.00  2.070          H  
ATOM  19554 3HE  MET A1223      58.165   9.798 -74.006  1.00  2.070          H  
ATOM  19555  N   LEU A1224      54.415  14.288 -72.610  1.00  1.170          N  
ATOM  19556  CA  LEU A1224      54.037  15.677 -72.538  1.00  1.180          C  
ATOM  19557  C   LEU A1224      55.114  16.499 -73.272  1.00  1.200          C  
ATOM  19558  O   LEU A1224      56.219  15.991 -73.466  1.00  1.190          O  
ATOM  19559  CB  LEU A1224      53.930  16.118 -71.064  1.00  1.650          C  
ATOM  19560  CG  LEU A1224      53.022  15.265 -70.135  1.00  1.650          C  
ATOM  19561  CD1 LEU A1224      52.996  15.944 -68.759  1.00  1.650          C  
ATOM  19562  CD2 LEU A1224      51.662  15.044 -70.732  1.00  1.650          C  
ATOM  19563  H   LEU A1224      54.835  13.800 -71.822  1.00  1.400          H  
ATOM  19564  HA  LEU A1224      53.077  15.775 -73.013  1.00  1.420          H  
ATOM  19565 1HB  LEU A1224      54.887  16.182 -70.634  1.00  1.980          H  
ATOM  19566 2HB  LEU A1224      53.506  17.103 -71.052  1.00  1.980          H  
ATOM  19567  HG  LEU A1224      53.476  14.293 -69.995  1.00  1.980          H  
ATOM  19568 1HD1 LEU A1224      52.411  15.354 -68.065  1.00  1.980          H  
ATOM  19569 2HD1 LEU A1224      54.011  16.040 -68.374  1.00  1.980          H  
ATOM  19570 3HD1 LEU A1224      52.557  16.941 -68.842  1.00  1.980          H  
ATOM  19571 1HD2 LEU A1224      51.072  14.439 -70.055  1.00  1.980          H  
ATOM  19572 2HD2 LEU A1224      51.198  15.982 -70.873  1.00  1.980          H  
ATOM  19573 3HD2 LEU A1224      51.741  14.527 -71.685  1.00  1.980          H  
ATOM  19574  N   PRO A1225      54.793  17.700 -73.785  1.00  1.240          N  
ATOM  19575  CA  PRO A1225      55.686  18.672 -74.436  1.00  1.280          C  
ATOM  19576  C   PRO A1225      56.874  19.082 -73.559  1.00  1.210          C  
ATOM  19577  O   PRO A1225      56.764  19.098 -72.334  1.00  1.160          O  
ATOM  19578  CB  PRO A1225      54.736  19.850 -74.686  1.00  1.920          C  
ATOM  19579  CG  PRO A1225      53.358  19.225 -74.788  1.00  1.920          C  
ATOM  19580  CD  PRO A1225      53.351  18.063 -73.879  1.00  1.920          C  
ATOM  19581  HA  PRO A1225      56.045  18.268 -75.393  1.00  1.540          H  
ATOM  19582 1HB  PRO A1225      54.812  20.587 -73.867  1.00  2.300          H  
ATOM  19583 2HB  PRO A1225      55.032  20.377 -75.606  1.00  2.300          H  
ATOM  19584 1HG  PRO A1225      52.579  19.956 -74.519  1.00  2.300          H  
ATOM  19585 2HG  PRO A1225      53.157  18.914 -75.804  1.00  2.300          H  
ATOM  19586 1HD  PRO A1225      52.920  18.305 -72.912  1.00  2.300          H  
ATOM  19587 2HD  PRO A1225      52.785  17.292 -74.410  1.00  2.300          H  
ATOM  19588  N   ASN A1226      58.021  19.404 -74.162  1.00  1.230          N  
ATOM  19589  CA  ASN A1226      59.166  19.768 -73.337  1.00  1.180          C  
ATOM  19590  C   ASN A1226      59.790  21.124 -73.657  1.00  1.190          C  
ATOM  19591  O   ASN A1226      61.013  21.242 -73.701  1.00  1.160          O  
ATOM  19592  CB  ASN A1226      60.229  18.679 -73.450  1.00  1.670          C  
ATOM  19593  CG  ASN A1226      60.842  18.529 -74.857  1.00  1.670          C  
ATOM  19594  OD1 ASN A1226      60.477  19.216 -75.818  1.00  1.670          O  
ATOM  19595  ND2 ASN A1226      61.777  17.613 -74.977  1.00  1.670          N  
ATOM  19596  H   ASN A1226      58.111  19.384 -75.174  1.00  1.480          H  
ATOM  19597  HA  ASN A1226      58.833  19.812 -72.302  1.00  1.420          H  
ATOM  19598 1HB  ASN A1226      61.029  18.865 -72.732  1.00  2.010          H  
ATOM  19599 2HB  ASN A1226      59.784  17.743 -73.196  1.00  2.010          H  
ATOM  19600 1HD2 ASN A1226      62.273  17.466 -75.865  1.00  2.010          H  
ATOM  19601 2HD2 ASN A1226      62.045  17.067 -74.188  1.00  2.010          H  
ATOM  19602  N   ALA A1227      58.966  22.165 -73.811  1.00  1.220          N  
ATOM  19603  CA  ALA A1227      59.518  23.494 -74.020  1.00  1.230          C  
ATOM  19604  C   ALA A1227      58.509  24.598 -73.659  1.00  1.240          C  
ATOM  19605  O   ALA A1227      57.313  24.448 -73.904  1.00  1.300          O  
ATOM  19606  CB  ALA A1227      59.938  23.689 -75.459  1.00  1.720          C  
ATOM  19607  H   ALA A1227      57.963  22.026 -73.786  1.00  1.460          H  
ATOM  19608  HA  ALA A1227      60.416  23.563 -73.433  1.00  1.480          H  
ATOM  19609 1HB  ALA A1227      60.389  24.675 -75.588  1.00  2.060          H  
ATOM  19610 2HB  ALA A1227      60.651  22.947 -75.699  1.00  2.060          H  
ATOM  19611 3HB  ALA A1227      59.092  23.595 -76.110  1.00  2.060          H  
ATOM  19612  N   PRO A1228      58.948  25.643 -72.942  1.00  1.200          N  
ATOM  19613  CA  PRO A1228      58.264  26.899 -72.690  1.00  1.230          C  
ATOM  19614  C   PRO A1228      58.266  27.788 -73.926  1.00  1.330          C  
ATOM  19615  O   PRO A1228      59.155  27.661 -74.770  1.00  1.380          O  
ATOM  19616  CB  PRO A1228      59.113  27.561 -71.600  1.00  1.840          C  
ATOM  19617  CG  PRO A1228      59.972  26.465 -71.039  1.00  1.840          C  
ATOM  19618  CD  PRO A1228      60.138  25.459 -72.124  1.00  1.840          C  
ATOM  19619  HA  PRO A1228      57.247  26.695 -72.351  1.00  1.480          H  
ATOM  19620 1HB  PRO A1228      59.658  28.419 -72.016  1.00  2.210          H  
ATOM  19621 2HB  PRO A1228      58.447  27.985 -70.824  1.00  2.210          H  
ATOM  19622 1HG  PRO A1228      60.949  26.872 -70.734  1.00  2.210          H  
ATOM  19623 2HG  PRO A1228      59.524  26.060 -70.136  1.00  2.210          H  
ATOM  19624 1HD  PRO A1228      61.034  25.611 -72.704  1.00  2.210          H  
ATOM  19625 2HD  PRO A1228      60.124  24.487 -71.604  1.00  2.210          H  
ATOM  19626  N   SER A1229      57.352  28.750 -73.973  1.00  1.370          N  
ATOM  19627  CA  SER A1229      57.357  29.774 -75.016  1.00  1.450          C  
ATOM  19628  C   SER A1229      58.678  30.498 -75.038  1.00  1.430          C  
ATOM  19629  O   SER A1229      59.300  30.689 -73.994  1.00  1.370          O  
ATOM  19630  CB  SER A1229      56.226  30.765 -74.796  1.00  2.000          C  
ATOM  19631  OG  SER A1229      54.937  30.221 -75.083  1.00  2.000          O  
ATOM  19632  H   SER A1229      56.638  28.792 -73.261  1.00  1.640          H  
ATOM  19633  HA  SER A1229      57.246  29.309 -75.986  1.00  1.740          H  
ATOM  19634 1HB  SER A1229      56.249  31.063 -73.748  1.00  2.400          H  
ATOM  19635 2HB  SER A1229      56.408  31.657 -75.361  1.00  2.400          H  
ATOM  19636  HG  SER A1229      54.310  30.895 -74.785  1.00  2.400          H  
ATOM  19637  N   ARG A1230      59.115  30.897 -76.231  1.00  1.490          N  
ATOM  19638  CA  ARG A1230      60.401  31.577 -76.338  1.00  1.500          C  
ATOM  19639  C   ARG A1230      60.596  32.409 -77.596  1.00  1.580          C  
ATOM  19640  O   ARG A1230      59.923  32.213 -78.622  1.00  1.630          O  
ATOM  19641  CB  ARG A1230      61.519  30.528 -76.296  1.00  2.100          C  
ATOM  19642  CG  ARG A1230      61.768  29.757 -77.599  1.00  2.100          C  
ATOM  19643  CD  ARG A1230      60.754  28.710 -77.793  1.00  2.100          C  
ATOM  19644  NE  ARG A1230      61.101  27.819 -78.849  1.00  2.100          N  
ATOM  19645  CZ  ARG A1230      61.800  26.700 -78.679  1.00  2.100          C  
ATOM  19646  NH1 ARG A1230      62.212  26.378 -77.490  1.00  2.100          N  
ATOM  19647  NH2 ARG A1230      62.082  25.929 -79.689  1.00  2.100          N  
ATOM  19648  H   ARG A1230      58.549  30.681 -77.058  1.00  1.790          H  
ATOM  19649  HA  ARG A1230      60.504  32.238 -75.477  1.00  1.800          H  
ATOM  19650 1HB  ARG A1230      62.457  31.004 -76.040  1.00  2.520          H  
ATOM  19651 2HB  ARG A1230      61.307  29.799 -75.517  1.00  2.520          H  
ATOM  19652 1HG  ARG A1230      61.769  30.408 -78.470  1.00  2.520          H  
ATOM  19653 2HG  ARG A1230      62.739  29.269 -77.530  1.00  2.520          H  
ATOM  19654 1HD  ARG A1230      60.587  28.151 -76.877  1.00  2.520          H  
ATOM  19655 2HD  ARG A1230      59.823  29.180 -78.087  1.00  2.520          H  
ATOM  19656  HE  ARG A1230      60.791  28.046 -79.781  1.00  2.520          H  
ATOM  19657 1HH1 ARG A1230      62.006  26.971 -76.712  1.00  2.520          H  
ATOM  19658 2HH1 ARG A1230      62.753  25.512 -77.336  1.00  2.520          H  
ATOM  19659 1HH2 ARG A1230      61.771  26.156 -80.615  1.00  2.520          H  
ATOM  19660 2HH2 ARG A1230      62.643  25.090 -79.510  1.00  2.520          H  
ATOM  19661  N   VAL A1231      61.591  33.284 -77.508  1.00  1.590          N  
ATOM  19662  CA  VAL A1231      62.054  34.044 -78.654  1.00  1.660          C  
ATOM  19663  C   VAL A1231      63.535  33.738 -78.837  1.00  1.660          C  
ATOM  19664  O   VAL A1231      64.291  33.685 -77.862  1.00  1.630          O  
ATOM  19665  CB  VAL A1231      61.808  35.561 -78.504  1.00  2.300          C  
ATOM  19666  CG1 VAL A1231      62.345  36.321 -79.773  1.00  2.300          C  
ATOM  19667  CG2 VAL A1231      60.300  35.809 -78.311  1.00  2.300          C  
ATOM  19668  H   VAL A1231      62.047  33.386 -76.591  1.00  1.910          H  
ATOM  19669  HA  VAL A1231      61.515  33.706 -79.528  1.00  1.990          H  
ATOM  19670  HB  VAL A1231      62.355  35.933 -77.640  1.00  2.760          H  
ATOM  19671 1HG1 VAL A1231      62.171  37.387 -79.657  1.00  2.760          H  
ATOM  19672 2HG1 VAL A1231      63.409  36.156 -79.906  1.00  2.760          H  
ATOM  19673 3HG1 VAL A1231      61.819  35.964 -80.657  1.00  2.760          H  
ATOM  19674 1HG2 VAL A1231      60.116  36.876 -78.197  1.00  2.760          H  
ATOM  19675 2HG2 VAL A1231      59.757  35.435 -79.166  1.00  2.760          H  
ATOM  19676 3HG2 VAL A1231      59.953  35.289 -77.414  1.00  2.760          H  
ATOM  19677  N   PHE A1232      63.937  33.465 -80.067  1.00  1.710          N  
ATOM  19678  CA  PHE A1232      65.318  33.154 -80.343  1.00  1.740          C  
ATOM  19679  C   PHE A1232      66.137  34.394 -80.536  1.00  1.760          C  
ATOM  19680  O   PHE A1232      65.921  35.173 -81.476  1.00  1.790          O  
ATOM  19681  CB  PHE A1232      65.469  32.344 -81.610  1.00  2.420          C  
ATOM  19682  CG  PHE A1232      64.936  30.983 -81.581  1.00  2.420          C  
ATOM  19683  CD1 PHE A1232      63.840  30.685 -82.345  1.00  2.420          C  
ATOM  19684  CD2 PHE A1232      65.512  29.985 -80.811  1.00  2.420          C  
ATOM  19685  CE1 PHE A1232      63.339  29.443 -82.362  1.00  2.420          C  
ATOM  19686  CE2 PHE A1232      64.988  28.725 -80.831  1.00  2.420          C  
ATOM  19687  CZ  PHE A1232      63.894  28.471 -81.616  1.00  2.420          C  
ATOM  19688  H   PHE A1232      63.259  33.492 -80.818  1.00  2.050          H  
ATOM  19689  HA  PHE A1232      65.734  32.608 -79.517  1.00  2.090          H  
ATOM  19690 1HB  PHE A1232      64.970  32.853 -82.402  1.00  2.910          H  
ATOM  19691 2HB  PHE A1232      66.510  32.310 -81.867  1.00  2.910          H  
ATOM  19692  HD1 PHE A1232      63.380  31.465 -82.952  1.00  2.910          H  
ATOM  19693  HD2 PHE A1232      66.389  30.211 -80.203  1.00  2.910          H  
ATOM  19694  HE1 PHE A1232      62.492  29.221 -82.980  1.00  2.910          H  
ATOM  19695  HE2 PHE A1232      65.435  27.923 -80.234  1.00  2.910          H  
ATOM  19696  HZ  PHE A1232      63.466  27.485 -81.648  1.00  2.910          H  
ATOM  19697  N   TRP A1233      67.094  34.588 -79.651  1.00  1.760          N  
ATOM  19698  CA  TRP A1233      67.946  35.737 -79.749  1.00  1.800          C  
ATOM  19699  C   TRP A1233      69.087  35.294 -80.629  1.00  1.860          C  
ATOM  19700  O   TRP A1233      69.342  34.090 -80.760  1.00  1.860          O  
ATOM  19701  CB  TRP A1233      68.374  36.250 -78.374  1.00  2.500          C  
ATOM  19702  CG  TRP A1233      67.210  36.842 -77.551  1.00  2.500          C  
ATOM  19703  CD1 TRP A1233      65.865  36.809 -77.841  1.00  2.500          C  
ATOM  19704  CD2 TRP A1233      67.315  37.553 -76.302  1.00  2.500          C  
ATOM  19705  NE1 TRP A1233      65.154  37.438 -76.853  1.00  2.500          N  
ATOM  19706  CE2 TRP A1233      66.012  37.893 -75.911  1.00  2.500          C  
ATOM  19707  CE3 TRP A1233      68.386  37.919 -75.483  1.00  2.500          C  
ATOM  19708  CZ2 TRP A1233      65.756  38.576 -74.739  1.00  2.500          C  
ATOM  19709  CZ3 TRP A1233      68.116  38.605 -74.310  1.00  2.500          C  
ATOM  19710  CH2 TRP A1233      66.841  38.922 -73.949  1.00  2.500          C  
ATOM  19711  H   TRP A1233      67.257  33.938 -78.876  1.00  2.110          H  
ATOM  19712  HA  TRP A1233      67.425  36.528 -80.251  1.00  2.160          H  
ATOM  19713 1HB  TRP A1233      68.812  35.442 -77.799  1.00  3.000          H  
ATOM  19714 2HB  TRP A1233      69.135  37.018 -78.493  1.00  3.000          H  
ATOM  19715  HD1 TRP A1233      65.417  36.355 -78.708  1.00  3.000          H  
ATOM  19716  HE1 TRP A1233      64.152  37.554 -76.810  1.00  3.000          H  
ATOM  19717  HE3 TRP A1233      69.414  37.668 -75.749  1.00  3.000          H  
ATOM  19718  HZ2 TRP A1233      64.745  38.840 -74.432  1.00  3.000          H  
ATOM  19719  HZ3 TRP A1233      68.954  38.886 -73.678  1.00  3.000          H  
ATOM  19720  HH2 TRP A1233      66.674  39.461 -73.018  1.00  3.000          H  
ATOM  19721  N   TRP A1234      69.750  36.218 -81.288  1.00  1.940          N  
ATOM  19722  CA  TRP A1234      70.839  35.780 -82.127  1.00  2.010          C  
ATOM  19723  C   TRP A1234      71.910  36.805 -82.348  1.00  2.070          C  
ATOM  19724  O   TRP A1234      71.761  37.985 -82.007  1.00  2.090          O  
ATOM  19725  CB  TRP A1234      70.321  35.245 -83.474  1.00  2.790          C  
ATOM  19726  CG  TRP A1234      69.512  36.165 -84.325  1.00  2.790          C  
ATOM  19727  CD1 TRP A1234      68.162  36.210 -84.379  1.00  2.790          C  
ATOM  19728  CD2 TRP A1234      69.975  37.152 -85.268  1.00  2.790          C  
ATOM  19729  NE1 TRP A1234      67.760  37.135 -85.304  1.00  2.790          N  
ATOM  19730  CE2 TRP A1234      68.849  37.710 -85.851  1.00  2.790          C  
ATOM  19731  CE3 TRP A1234      71.233  37.594 -85.667  1.00  2.790          C  
ATOM  19732  CZ2 TRP A1234      68.936  38.664 -86.808  1.00  2.790          C  
ATOM  19733  CZ3 TRP A1234      71.317  38.565 -86.624  1.00  2.790          C  
ATOM  19734  CH2 TRP A1234      70.201  39.076 -87.188  1.00  2.790          C  
ATOM  19735  H   TRP A1234      69.532  37.198 -81.189  1.00  2.330          H  
ATOM  19736  HA  TRP A1234      71.317  34.941 -81.623  1.00  2.410          H  
ATOM  19737 1HB  TRP A1234      71.169  34.933 -84.079  1.00  3.340          H  
ATOM  19738 2HB  TRP A1234      69.729  34.347 -83.299  1.00  3.340          H  
ATOM  19739  HD1 TRP A1234      67.498  35.588 -83.781  1.00  3.340          H  
ATOM  19740  HE1 TRP A1234      66.779  37.391 -85.568  1.00  3.340          H  
ATOM  19741  HE3 TRP A1234      72.112  37.181 -85.241  1.00  3.340          H  
ATOM  19742  HZ2 TRP A1234      68.044  39.086 -87.259  1.00  3.340          H  
ATOM  19743  HZ3 TRP A1234      72.291  38.907 -86.930  1.00  3.340          H  
ATOM  19744  HH2 TRP A1234      70.309  39.832 -87.953  1.00  3.340          H  
ATOM  19745  N   GLU A1235      73.017  36.290 -82.872  1.00  2.110          N  
ATOM  19746  CA  GLU A1235      74.182  37.070 -83.256  1.00  2.160          C  
ATOM  19747  C   GLU A1235      74.648  36.567 -84.624  1.00  2.200          C  
ATOM  19748  O   GLU A1235      74.392  35.409 -85.002  1.00  2.200          O  
ATOM  19749  CB  GLU A1235      75.303  36.986 -82.195  1.00  3.000          C  
ATOM  19750  CG  GLU A1235      74.870  37.417 -80.773  1.00  3.000          C  
ATOM  19751  CD  GLU A1235      75.967  37.353 -79.727  1.00  3.000          C  
ATOM  19752  OE1 GLU A1235      77.073  37.011 -80.067  1.00  3.000          O  
ATOM  19753  OE2 GLU A1235      75.682  37.646 -78.578  1.00  3.000          O  
ATOM  19754  H   GLU A1235      72.989  35.282 -83.052  1.00  2.530          H  
ATOM  19755  HA  GLU A1235      73.895  38.110 -83.369  1.00  2.590          H  
ATOM  19756 1HB  GLU A1235      75.739  36.015 -82.151  1.00  3.600          H  
ATOM  19757 2HB  GLU A1235      76.105  37.665 -82.489  1.00  3.600          H  
ATOM  19758 1HG  GLU A1235      74.484  38.434 -80.819  1.00  3.600          H  
ATOM  19759 2HG  GLU A1235      74.061  36.768 -80.449  1.00  3.600          H  
ATOM  19760  N   THR A1236      75.298  37.447 -85.369  1.00  2.240          N  
ATOM  19761  CA  THR A1236      75.821  37.132 -86.696  1.00  2.290          C  
ATOM  19762  C   THR A1236      77.278  37.486 -86.859  1.00  2.330          C  
ATOM  19763  O   THR A1236      77.890  38.102 -85.982  1.00  2.310          O  
ATOM  19764  CB  THR A1236      74.995  37.838 -87.791  1.00  3.190          C  
ATOM  19765  OG1 THR A1236      75.418  37.376 -89.073  1.00  3.190          O  
ATOM  19766  CG2 THR A1236      75.129  39.341 -87.716  1.00  3.190          C  
ATOM  19767  H   THR A1236      75.470  38.365 -84.981  1.00  2.690          H  
ATOM  19768  HA  THR A1236      75.739  36.059 -86.857  1.00  2.750          H  
ATOM  19769  HB  THR A1236      73.957  37.567 -87.662  1.00  3.820          H  
ATOM  19770  HG1 THR A1236      75.179  36.442 -89.184  1.00  3.820          H  
ATOM  19771 1HG2 THR A1236      74.520  39.790 -88.499  1.00  3.820          H  
ATOM  19772 2HG2 THR A1236      74.785  39.690 -86.744  1.00  3.820          H  
ATOM  19773 3HG2 THR A1236      76.168  39.631 -87.859  1.00  3.820          H  
ATOM  19774  N   GLY A1237      77.817  37.132 -88.013  1.00  2.390          N  
ATOM  19775  CA  GLY A1237      79.200  37.432 -88.335  1.00  2.440          C  
ATOM  19776  C   GLY A1237      79.593  36.827 -89.663  1.00  2.500          C  
ATOM  19777  O   GLY A1237      78.772  36.207 -90.348  1.00  2.510          O  
ATOM  19778  H   GLY A1237      77.223  36.623 -88.676  1.00  2.870          H  
ATOM  19779 1HA  GLY A1237      79.340  38.512 -88.366  1.00  2.930          H  
ATOM  19780 2HA  GLY A1237      79.847  37.042 -87.551  1.00  2.930          H  
ATOM  19781  N   ALA A1238      80.832  37.076 -90.078  1.00  2.550          N  
ATOM  19782  CA  ALA A1238      81.296  36.548 -91.352  1.00  2.610          C  
ATOM  19783  C   ALA A1238      81.258  35.030 -91.329  1.00  2.600          C  
ATOM  19784  O   ALA A1238      81.666  34.411 -90.342  1.00  2.580          O  
ATOM  19785  CB  ALA A1238      82.688  37.053 -91.641  1.00  3.630          C  
ATOM  19786  H   ALA A1238      81.461  37.605 -89.487  1.00  3.060          H  
ATOM  19787  HA  ALA A1238      80.634  36.888 -92.142  1.00  3.130          H  
ATOM  19788 1HB  ALA A1238      83.009  36.669 -92.577  1.00  4.360          H  
ATOM  19789 2HB  ALA A1238      82.680  38.144 -91.677  1.00  4.360          H  
ATOM  19790 3HB  ALA A1238      83.368  36.717 -90.861  1.00  4.360          H  
ATOM  19791  N   VAL A1239      80.764  34.440 -92.410  1.00  2.620          N  
ATOM  19792  CA  VAL A1239      80.680  32.997 -92.571  1.00  2.630          C  
ATOM  19793  C   VAL A1239      81.075  32.525 -93.955  1.00  2.690          C  
ATOM  19794  O   VAL A1239      80.252  32.577 -94.867  1.00  2.720          O  
ATOM  19795  CB  VAL A1239      79.240  32.486 -92.281  1.00  3.680          C  
ATOM  19796  CG1 VAL A1239      79.115  30.979 -92.486  1.00  3.680          C  
ATOM  19797  CG2 VAL A1239      78.903  32.765 -90.855  1.00  3.680          C  
ATOM  19798  H   VAL A1239      80.488  35.047 -93.184  1.00  3.140          H  
ATOM  19799  HA  VAL A1239      81.324  32.539 -91.825  1.00  3.160          H  
ATOM  19800  HB  VAL A1239      78.535  32.979 -92.950  1.00  4.410          H  
ATOM  19801 1HG1 VAL A1239      78.097  30.678 -92.258  1.00  4.410          H  
ATOM  19802 2HG1 VAL A1239      79.337  30.703 -93.519  1.00  4.410          H  
ATOM  19803 3HG1 VAL A1239      79.804  30.458 -91.826  1.00  4.410          H  
ATOM  19804 1HG2 VAL A1239      77.925  32.412 -90.633  1.00  4.410          H  
ATOM  19805 2HG2 VAL A1239      79.620  32.258 -90.212  1.00  4.410          H  
ATOM  19806 3HG2 VAL A1239      78.936  33.814 -90.659  1.00  4.410          H  
ATOM  19807  N   PRO A1240      82.296  32.039 -94.157  1.00  2.740          N  
ATOM  19808  CA  PRO A1240      82.717  31.381 -95.366  1.00  2.820          C  
ATOM  19809  C   PRO A1240      81.837  30.146 -95.475  1.00  2.780          C  
ATOM  19810  O   PRO A1240      81.550  29.536 -94.440  1.00  2.750          O  
ATOM  19811  CB  PRO A1240      84.192  31.060 -95.099  1.00  4.230          C  
ATOM  19812  CG  PRO A1240      84.602  32.033 -93.993  1.00  4.230          C  
ATOM  19813  CD  PRO A1240      83.348  32.202 -93.148  1.00  4.230          C  
ATOM  19814  HA  PRO A1240      82.577  32.061 -96.228  1.00  3.380          H  
ATOM  19815 1HB  PRO A1240      84.294  30.004 -94.800  1.00  5.080          H  
ATOM  19816 2HB  PRO A1240      84.779  31.188 -96.019  1.00  5.080          H  
ATOM  19817 1HG  PRO A1240      85.446  31.616 -93.419  1.00  5.080          H  
ATOM  19818 2HG  PRO A1240      84.954  32.982 -94.430  1.00  5.080          H  
ATOM  19819 1HD  PRO A1240      83.283  31.400 -92.391  1.00  5.080          H  
ATOM  19820 2HD  PRO A1240      83.328  33.210 -92.701  1.00  5.080          H  
ATOM  19821  N   GLY A1241      81.495  29.702 -96.673  1.00  2.800          N  
ATOM  19822  CA  GLY A1241      80.688  28.489 -96.792  1.00  2.780          C  
ATOM  19823  C   GLY A1241      79.182  28.764 -96.749  1.00  2.730          C  
ATOM  19824  O   GLY A1241      78.738  29.905 -96.876  1.00  2.710          O  
ATOM  19825  H   GLY A1241      81.770  30.215 -97.501  1.00  3.360          H  
ATOM  19826 1HA  GLY A1241      80.941  27.977 -97.720  1.00  3.340          H  
ATOM  19827 2HA  GLY A1241      80.948  27.809 -95.981  1.00  3.340          H  
ATOM  19828  N   LEU A1242      78.396  27.686 -96.732  1.00  2.730          N  
ATOM  19829  CA  LEU A1242      76.921  27.703 -96.766  1.00  2.700          C  
ATOM  19830  C   LEU A1242      76.316  28.340 -98.027  1.00  2.730          C  
ATOM  19831  O   LEU A1242      75.098  28.579 -98.086  1.00  2.720          O  
ATOM  19832  CB  LEU A1242      76.330  28.434 -95.534  1.00  3.790          C  
ATOM  19833  CG  LEU A1242      76.197  27.638 -94.202  1.00  3.790          C  
ATOM  19834  CD1 LEU A1242      77.534  27.511 -93.504  1.00  3.790          C  
ATOM  19835  CD2 LEU A1242      75.176  28.350 -93.314  1.00  3.790          C  
ATOM  19836  H   LEU A1242      78.845  26.783 -96.652  1.00  3.280          H  
ATOM  19837  HA  LEU A1242      76.584  26.669 -96.735  1.00  3.240          H  
ATOM  19838 1HB  LEU A1242      76.932  29.311 -95.317  1.00  4.550          H  
ATOM  19839 2HB  LEU A1242      75.330  28.777 -95.795  1.00  4.550          H  
ATOM  19840  HG  LEU A1242      75.856  26.638 -94.416  1.00  4.550          H  
ATOM  19841 1HD1 LEU A1242      77.403  26.950 -92.579  1.00  4.550          H  
ATOM  19842 2HD1 LEU A1242      78.243  26.990 -94.132  1.00  4.550          H  
ATOM  19843 3HD1 LEU A1242      77.918  28.493 -93.275  1.00  4.550          H  
ATOM  19844 1HD2 LEU A1242      75.051  27.792 -92.382  1.00  4.550          H  
ATOM  19845 2HD2 LEU A1242      75.525  29.359 -93.095  1.00  4.550          H  
ATOM  19846 3HD2 LEU A1242      74.225  28.397 -93.835  1.00  4.550          H  
ATOM  19847  N   ARG A1243      77.132  28.582 -99.054  1.00  2.790          N  
ATOM  19848  CA  ARG A1243      76.582  29.128-100.274  1.00  2.840          C  
ATOM  19849  C   ARG A1243      75.652  28.076-100.813  1.00  2.860          C  
ATOM  19850  O   ARG A1243      76.037  26.912-100.928  1.00  2.880          O  
ATOM  19851  CB  ARG A1243      77.653  29.467-101.308  1.00  3.960          C  
ATOM  19852  CG  ARG A1243      78.566  30.654-100.968  1.00  3.960          C  
ATOM  19853  CD  ARG A1243      79.534  30.935-102.070  1.00  3.960          C  
ATOM  19854  NE  ARG A1243      80.437  32.083-101.793  1.00  3.960          N  
ATOM  19855  CZ  ARG A1243      81.370  32.547-102.638  1.00  3.960          C  
ATOM  19856  NH1 ARG A1243      81.569  31.993-103.826  1.00  3.960          N  
ATOM  19857  NH2 ARG A1243      82.083  33.577-102.244  1.00  3.960          N  
ATOM  19858  H   ARG A1243      78.113  28.371 -98.969  1.00  3.350          H  
ATOM  19859  HA  ARG A1243      76.014  30.027-100.040  1.00  3.410          H  
ATOM  19860 1HB  ARG A1243      78.290  28.599-101.458  1.00  4.750          H  
ATOM  19861 2HB  ARG A1243      77.173  29.686-102.262  1.00  4.750          H  
ATOM  19862 1HG  ARG A1243      77.958  31.545-100.812  1.00  4.750          H  
ATOM  19863 2HG  ARG A1243      79.130  30.427-100.066  1.00  4.750          H  
ATOM  19864 1HD  ARG A1243      80.148  30.049-102.231  1.00  4.750          H  
ATOM  19865 2HD  ARG A1243      78.973  31.156-102.977  1.00  4.750          H  
ATOM  19866  HE  ARG A1243      80.379  32.598-100.895  1.00  4.750          H  
ATOM  19867 1HH1 ARG A1243      81.016  31.203-104.118  1.00  4.750          H  
ATOM  19868 2HH1 ARG A1243      82.278  32.364-104.442  1.00  4.750          H  
ATOM  19869 1HH2 ARG A1243      81.887  33.978-101.303  1.00  4.750          H  
ATOM  19870 2HH2 ARG A1243      82.795  33.971-102.830  1.00  4.750          H  
ATOM  19871  N   SER A1244      74.425  28.468-101.113  1.00  2.870          N  
ATOM  19872  CA  SER A1244      73.422  27.544-101.610  1.00  2.900          C  
ATOM  19873  C   SER A1244      73.346  26.281-100.746  1.00  2.860          C  
ATOM  19874  O   SER A1244      73.169  25.179-101.275  1.00  2.890          O  
ATOM  19875  CB  SER A1244      73.714  27.164-103.053  1.00  4.050          C  
ATOM  19876  OG  SER A1244      73.706  28.291-103.894  1.00  4.050          O  
ATOM  19877  H   SER A1244      74.176  29.438-100.997  1.00  3.440          H  
ATOM  19878  HA  SER A1244      72.452  28.042-101.574  1.00  3.480          H  
ATOM  19879 1HB  SER A1244      74.679  26.663-103.115  1.00  4.860          H  
ATOM  19880 2HB  SER A1244      72.961  26.456-103.393  1.00  4.860          H  
ATOM  19881  HG  SER A1244      73.874  27.957-104.777  1.00  4.860          H  
ATOM  19882  N   LEU A1245      73.413  26.423 -99.413  1.00  2.790          N  
ATOM  19883  CA  LEU A1245      73.349  25.246 -98.562  1.00  2.750          C  
ATOM  19884  C   LEU A1245      72.068  24.471 -98.815  1.00  2.760          C  
ATOM  19885  O   LEU A1245      70.974  25.044 -98.767  1.00  2.750          O  
ATOM  19886  CB  LEU A1245      73.347  25.649 -97.068  1.00  3.870          C  
ATOM  19887  CG  LEU A1245      73.426  24.481 -96.010  1.00  3.870          C  
ATOM  19888  CD1 LEU A1245      74.812  23.837 -96.051  1.00  3.870          C  
ATOM  19889  CD2 LEU A1245      73.089  25.013 -94.609  1.00  3.870          C  
ATOM  19890  H   LEU A1245      73.597  27.336 -98.995  1.00  3.350          H  
ATOM  19891  HA  LEU A1245      74.202  24.613 -98.795  1.00  3.300          H  
ATOM  19892 1HB  LEU A1245      74.185  26.309 -96.895  1.00  4.640          H  
ATOM  19893 2HB  LEU A1245      72.438  26.214 -96.871  1.00  4.640          H  
ATOM  19894  HG  LEU A1245      72.703  23.715 -96.269  1.00  4.640          H  
ATOM  19895 1HD1 LEU A1245      74.850  23.019 -95.328  1.00  4.640          H  
ATOM  19896 2HD1 LEU A1245      75.018  23.441 -97.039  1.00  4.640          H  
ATOM  19897 3HD1 LEU A1245      75.566  24.577 -95.795  1.00  4.640          H  
ATOM  19898 1HD2 LEU A1245      73.125  24.193 -93.885  1.00  4.640          H  
ATOM  19899 2HD2 LEU A1245      73.789  25.774 -94.317  1.00  4.640          H  
ATOM  19900 3HD2 LEU A1245      72.088  25.438 -94.619  1.00  4.640          H  
ATOM  19901  N   GLU A1246      72.203  23.165 -99.052  1.00  2.780          N  
ATOM  19902  CA  GLU A1246      71.052  22.301 -99.269  1.00  2.800          C  
ATOM  19903  C   GLU A1246      70.684  21.632 -97.957  1.00  2.720          C  
ATOM  19904  O   GLU A1246      71.374  20.720 -97.501  1.00  2.800          O  
ATOM  19905  CB  GLU A1246      71.348  21.255-100.346  1.00  3.910          C  
ATOM  19906  CG  GLU A1246      70.172  20.337-100.674  1.00  3.910          C  
ATOM  19907  CD  GLU A1246      70.482  19.346-101.760  1.00  3.910          C  
ATOM  19908  OE1 GLU A1246      71.571  19.379-102.283  1.00  3.910          O  
ATOM  19909  OE2 GLU A1246      69.624  18.555-102.071  1.00  3.910          O  
ATOM  19910  H   GLU A1246      73.132  22.772 -99.095  1.00  3.340          H  
ATOM  19911  HA  GLU A1246      70.210  22.911 -99.596  1.00  3.360          H  
ATOM  19912 1HB  GLU A1246      71.648  21.759-101.266  1.00  4.690          H  
ATOM  19913 2HB  GLU A1246      72.183  20.632-100.027  1.00  4.690          H  
ATOM  19914 1HG  GLU A1246      69.890  19.787 -99.776  1.00  4.690          H  
ATOM  19915 2HG  GLU A1246      69.323  20.947-100.975  1.00  4.690          H  
ATOM  19916  N   ASN A1247      69.620  22.120 -97.338  1.00  2.610          N  
ATOM  19917  CA  ASN A1247      69.215  21.673 -96.016  1.00  2.530          C  
ATOM  19918  C   ASN A1247      67.750  22.073 -95.799  1.00  2.490          C  
ATOM  19919  O   ASN A1247      67.387  23.225 -96.055  1.00  2.510          O  
ATOM  19920  CB  ASN A1247      70.162  22.291 -94.988  1.00  3.570          C  
ATOM  19921  CG  ASN A1247      70.134  21.716 -93.593  1.00  3.570          C  
ATOM  19922  OD1 ASN A1247      69.114  21.703 -92.904  1.00  3.570          O  
ATOM  19923  ND2 ASN A1247      71.293  21.264 -93.142  1.00  3.570          N  
ATOM  19924  H   ASN A1247      69.099  22.855 -97.799  1.00  3.130          H  
ATOM  19925  HA  ASN A1247      69.280  20.585 -95.969  1.00  3.040          H  
ATOM  19926 1HB  ASN A1247      71.178  22.191 -95.348  1.00  4.290          H  
ATOM  19927 2HB  ASN A1247      69.961  23.357 -94.922  1.00  4.290          H  
ATOM  19928 1HD2 ASN A1247      71.383  20.898 -92.191  1.00  4.290          H  
ATOM  19929 2HD2 ASN A1247      72.107  21.295 -93.725  1.00  4.290          H  
ATOM  19930  N   ASN A1248      66.915  21.173 -95.285  1.00  2.440          N  
ATOM  19931  CA  ASN A1248      65.510  21.538 -95.040  1.00  2.410          C  
ATOM  19932  C   ASN A1248      65.426  22.674 -93.993  1.00  2.370          C  
ATOM  19933  O   ASN A1248      64.438  23.418 -93.938  1.00  2.390          O  
ATOM  19934  CB  ASN A1248      64.685  20.310 -94.678  1.00  3.390          C  
ATOM  19935  CG  ASN A1248      64.429  19.398 -95.871  1.00  3.390          C  
ATOM  19936  OD1 ASN A1248      64.252  19.822 -97.037  1.00  3.390          O  
ATOM  19937  ND2 ASN A1248      64.455  18.121 -95.598  1.00  3.390          N  
ATOM  19938  H   ASN A1248      67.245  20.236 -95.075  1.00  2.930          H  
ATOM  19939  HA  ASN A1248      65.103  21.938 -95.964  1.00  2.890          H  
ATOM  19940 1HB  ASN A1248      65.156  19.717 -93.924  1.00  4.060          H  
ATOM  19941 2HB  ASN A1248      63.726  20.630 -94.275  1.00  4.060          H  
ATOM  19942 1HD2 ASN A1248      64.316  17.447 -96.322  1.00  4.060          H  
ATOM  19943 2HD2 ASN A1248      64.644  17.797 -94.643  1.00  4.060          H  
ATOM  19944  N   GLY A1249      66.449  22.791 -93.141  1.00  2.340          N  
ATOM  19945  CA  GLY A1249      66.539  23.882 -92.183  1.00  2.320          C  
ATOM  19946  C   GLY A1249      66.661  25.214 -92.914  1.00  2.360          C  
ATOM  19947  O   GLY A1249      66.133  26.229 -92.448  1.00  2.300          O  
ATOM  19948  H   GLY A1249      67.205  22.098 -93.161  1.00  2.810          H  
ATOM  19949 1HA  GLY A1249      65.651  23.899 -91.555  1.00  2.780          H  
ATOM  19950 2HA  GLY A1249      67.396  23.727 -91.531  1.00  2.780          H  
ATOM  19951  N   THR A1250      67.351  25.229 -94.070  1.00  2.460          N  
ATOM  19952  CA  THR A1250      67.514  26.443 -94.838  1.00  2.500          C  
ATOM  19953  C   THR A1250      66.141  26.815 -95.328  1.00  2.540          C  
ATOM  19954  O   THR A1250      65.733  27.964 -95.228  1.00  2.560          O  
ATOM  19955  CB  THR A1250      68.473  26.284 -96.043  1.00  3.480          C  
ATOM  19956  OG1 THR A1250      69.780  25.910 -95.595  1.00  3.480          O  
ATOM  19957  CG2 THR A1250      68.588  27.610 -96.783  1.00  3.480          C  
ATOM  19958  H   THR A1250      67.746  24.383 -94.468  1.00  2.950          H  
ATOM  19959  HA  THR A1250      67.888  27.236 -94.192  1.00  3.000          H  
ATOM  19960  HB  THR A1250      68.095  25.526 -96.722  1.00  4.180          H  
ATOM  19961  HG1 THR A1250      70.294  25.613 -96.366  1.00  4.180          H  
ATOM  19962 1HG2 THR A1250      69.268  27.489 -97.626  1.00  4.180          H  
ATOM  19963 2HG2 THR A1250      67.611  27.925 -97.157  1.00  4.180          H  
ATOM  19964 3HG2 THR A1250      68.975  28.374 -96.111  1.00  4.180          H  
ATOM  19965  N   LYS A1251      65.394  25.821 -95.820  1.00  2.550          N  
ATOM  19966  CA  LYS A1251      64.059  26.093 -96.348  1.00  2.590          C  
ATOM  19967  C   LYS A1251      63.203  26.797 -95.290  1.00  2.520          C  
ATOM  19968  O   LYS A1251      62.499  27.752 -95.616  1.00  2.540          O  
ATOM  19969  CB  LYS A1251      63.388  24.808 -96.808  1.00  3.610          C  
ATOM  19970  CG  LYS A1251      64.015  24.194 -98.042  1.00  3.610          C  
ATOM  19971  CD  LYS A1251      63.349  22.882 -98.376  1.00  3.610          C  
ATOM  19972  CE  LYS A1251      64.039  22.173 -99.522  1.00  3.610          C  
ATOM  19973  NZ  LYS A1251      63.515  20.801 -99.684  1.00  3.610          N  
ATOM  19974  H   LYS A1251      65.814  24.887 -95.863  1.00  3.060          H  
ATOM  19975  HA  LYS A1251      64.158  26.763 -97.203  1.00  3.110          H  
ATOM  19976 1HB  LYS A1251      63.405  24.077 -96.017  1.00  4.330          H  
ATOM  19977 2HB  LYS A1251      62.341  25.013 -97.033  1.00  4.330          H  
ATOM  19978 1HG  LYS A1251      63.918  24.880 -98.883  1.00  4.330          H  
ATOM  19979 2HG  LYS A1251      65.077  24.019 -97.855  1.00  4.330          H  
ATOM  19980 1HD  LYS A1251      63.345  22.237 -97.505  1.00  4.330          H  
ATOM  19981 2HD  LYS A1251      62.316  23.072 -98.660  1.00  4.330          H  
ATOM  19982 1HE  LYS A1251      63.874  22.729-100.442  1.00  4.330          H  
ATOM  19983 2HE  LYS A1251      65.110  22.120 -99.322  1.00  4.330          H  
ATOM  19984 1HZ  LYS A1251      63.989  20.335-100.443  1.00  4.330          H  
ATOM  19985 2HZ  LYS A1251      63.704  20.306 -98.788  1.00  4.330          H  
ATOM  19986 3HZ  LYS A1251      62.523  20.823 -99.866  1.00  4.330          H  
ATOM  19987  N   LEU A1252      63.283  26.364 -94.023  1.00  2.440          N  
ATOM  19988  CA  LEU A1252      62.579  27.071 -92.943  1.00  2.380          C  
ATOM  19989  C   LEU A1252      63.088  28.486 -92.735  1.00  2.370          C  
ATOM  19990  O   LEU A1252      62.311  29.438 -92.666  1.00  2.380          O  
ATOM  19991  CB  LEU A1252      62.645  26.303 -91.622  1.00  3.360          C  
ATOM  19992  CG  LEU A1252      62.109  27.058 -90.343  1.00  3.360          C  
ATOM  19993  CD1 LEU A1252      60.686  27.551 -90.551  1.00  3.360          C  
ATOM  19994  CD2 LEU A1252      62.130  26.075 -89.172  1.00  3.360          C  
ATOM  19995  H   LEU A1252      63.815  25.506 -93.836  1.00  2.930          H  
ATOM  19996  HA  LEU A1252      61.534  27.124 -93.229  1.00  2.860          H  
ATOM  19997 1HB  LEU A1252      62.071  25.400 -91.740  1.00  4.030          H  
ATOM  19998 2HB  LEU A1252      63.687  26.026 -91.437  1.00  4.030          H  
ATOM  19999  HG  LEU A1252      62.753  27.909 -90.108  1.00  4.030          H  
ATOM  20000 1HD1 LEU A1252      60.332  28.034 -89.638  1.00  4.030          H  
ATOM  20001 2HD1 LEU A1252      60.629  28.263 -91.355  1.00  4.030          H  
ATOM  20002 3HD1 LEU A1252      60.068  26.739 -90.798  1.00  4.030          H  
ATOM  20003 1HD2 LEU A1252      61.780  26.574 -88.280  1.00  4.030          H  
ATOM  20004 2HD2 LEU A1252      61.487  25.237 -89.386  1.00  4.030          H  
ATOM  20005 3HD2 LEU A1252      63.115  25.714 -89.010  1.00  4.030          H  
ATOM  20006  N   LEU A1253      64.382  28.648 -92.663  1.00  2.370          N  
ATOM  20007  CA  LEU A1253      64.940  29.962 -92.440  1.00  2.370          C  
ATOM  20008  C   LEU A1253      64.551  30.903 -93.603  1.00  2.450          C  
ATOM  20009  O   LEU A1253      64.263  32.090 -93.380  1.00  2.450          O  
ATOM  20010  CB  LEU A1253      66.422  29.721 -92.163  1.00  3.320          C  
ATOM  20011  CG  LEU A1253      66.632  28.984 -90.757  1.00  3.320          C  
ATOM  20012  CD1 LEU A1253      68.011  28.379 -90.649  1.00  3.320          C  
ATOM  20013  CD2 LEU A1253      66.453  30.019 -89.620  1.00  3.320          C  
ATOM  20014  H   LEU A1253      64.998  27.829 -92.725  1.00  2.840          H  
ATOM  20015  HA  LEU A1253      64.485  30.369 -91.552  1.00  2.840          H  
ATOM  20016 1HB  LEU A1253      66.841  29.103 -92.955  1.00  3.980          H  
ATOM  20017 2HB  LEU A1253      66.937  30.657 -92.132  1.00  3.980          H  
ATOM  20018  HG  LEU A1253      65.895  28.186 -90.647  1.00  3.980          H  
ATOM  20019 1HD1 LEU A1253      68.111  27.901 -89.684  1.00  3.980          H  
ATOM  20020 2HD1 LEU A1253      68.138  27.642 -91.440  1.00  3.980          H  
ATOM  20021 3HD1 LEU A1253      68.741  29.105 -90.744  1.00  3.980          H  
ATOM  20022 1HD2 LEU A1253      66.587  29.543 -88.679  1.00  3.980          H  
ATOM  20023 2HD2 LEU A1253      67.183  30.794 -89.725  1.00  3.980          H  
ATOM  20024 3HD2 LEU A1253      65.480  30.456 -89.638  1.00  3.980          H  
ATOM  20025  N   ASP A1254      64.451  30.356 -94.823  1.00  2.520          N  
ATOM  20026  CA  ASP A1254      63.981  31.108 -95.976  1.00  2.600          C  
ATOM  20027  C   ASP A1254      62.483  31.362 -95.807  1.00  2.610          C  
ATOM  20028  O   ASP A1254      62.023  32.473 -96.002  1.00  2.640          O  
ATOM  20029  CB  ASP A1254      64.188  30.346 -97.281  1.00  3.610          C  
ATOM  20030  CG  ASP A1254      65.625  30.229 -97.741  1.00  3.610          C  
ATOM  20031  OD1 ASP A1254      66.483  30.938 -97.256  1.00  3.610          O  
ATOM  20032  OD2 ASP A1254      65.846  29.414 -98.614  1.00  3.610          O  
ATOM  20033  H   ASP A1254      64.757  29.396 -94.949  1.00  3.020          H  
ATOM  20034  HA  ASP A1254      64.506  32.058 -96.025  1.00  3.120          H  
ATOM  20035 1HB  ASP A1254      63.792  29.342 -97.164  1.00  4.330          H  
ATOM  20036 2HB  ASP A1254      63.603  30.830 -98.073  1.00  4.330          H  
ATOM  20037  N   SER A1255      61.721  30.379 -95.319  1.00  2.570          N  
ATOM  20038  CA  SER A1255      60.283  30.549 -95.119  1.00  2.580          C  
ATOM  20039  C   SER A1255      60.037  31.739 -94.194  1.00  2.540          C  
ATOM  20040  O   SER A1255      59.121  32.532 -94.434  1.00  2.570          O  
ATOM  20041  CB  SER A1255      59.657  29.285 -94.560  1.00  3.610          C  
ATOM  20042  OG  SER A1255      58.274  29.432 -94.392  1.00  3.610          O  
ATOM  20043  H   SER A1255      62.121  29.454 -95.187  1.00  3.080          H  
ATOM  20044  HA  SER A1255      59.822  30.760 -96.084  1.00  3.100          H  
ATOM  20045 1HB  SER A1255      59.863  28.448 -95.225  1.00  4.330          H  
ATOM  20046 2HB  SER A1255      60.100  29.054 -93.614  1.00  4.330          H  
ATOM  20047  HG  SER A1255      57.981  28.647 -93.865  1.00  4.330          H  
ATOM  20048  N   ILE A1256      60.853  31.882 -93.140  1.00  2.460          N  
ATOM  20049  CA  ILE A1256      60.727  33.014 -92.225  1.00  2.420          C  
ATOM  20050  C   ILE A1256      61.002  34.297 -93.018  1.00  2.480          C  
ATOM  20051  O   ILE A1256      60.230  35.251 -92.938  1.00  2.490          O  
ATOM  20052  CB  ILE A1256      61.709  32.920 -91.038  1.00  3.400          C  
ATOM  20053  CG1 ILE A1256      61.341  31.704 -90.155  1.00  3.400          C  
ATOM  20054  CG2 ILE A1256      61.641  34.252 -90.200  1.00  3.400          C  
ATOM  20055  CD1 ILE A1256      62.404  31.303 -89.155  1.00  3.400          C  
ATOM  20056  H   ILE A1256      61.547  31.141 -92.986  1.00  2.950          H  
ATOM  20057  HA  ILE A1256      59.703  33.048 -91.842  1.00  2.900          H  
ATOM  20058  HB  ILE A1256      62.724  32.769 -91.414  1.00  4.080          H  
ATOM  20059 1HG1 ILE A1256      60.418  31.932 -89.612  1.00  4.080          H  
ATOM  20060 2HG1 ILE A1256      61.156  30.849 -90.802  1.00  4.080          H  
ATOM  20061 1HG2 ILE A1256      62.329  34.206 -89.370  1.00  4.080          H  
ATOM  20062 2HG2 ILE A1256      61.908  35.106 -90.815  1.00  4.080          H  
ATOM  20063 3HG2 ILE A1256      60.624  34.390 -89.819  1.00  4.080          H  
ATOM  20064 1HD1 ILE A1256      62.061  30.440 -88.608  1.00  4.080          H  
ATOM  20065 2HD1 ILE A1256      63.303  31.050 -89.682  1.00  4.080          H  
ATOM  20066 3HD1 ILE A1256      62.603  32.110 -88.467  1.00  4.080          H  
ATOM  20067  N   ARG A1257      62.114  34.318 -93.783  1.00  2.510          N  
ATOM  20068  CA  ARG A1257      62.477  35.454 -94.644  1.00  2.560          C  
ATOM  20069  C   ARG A1257      61.376  35.875 -95.609  1.00  2.620          C  
ATOM  20070  O   ARG A1257      61.170  37.064 -95.834  1.00  2.630          O  
ATOM  20071  CB  ARG A1257      63.695  35.133 -95.506  1.00  3.560          C  
ATOM  20072  CG  ARG A1257      64.100  36.228 -96.516  1.00  3.560          C  
ATOM  20073  CD  ARG A1257      65.146  35.767 -97.442  1.00  3.560          C  
ATOM  20074  NE  ARG A1257      64.646  34.743 -98.376  1.00  3.560          N  
ATOM  20075  CZ  ARG A1257      65.399  33.917 -99.137  1.00  3.560          C  
ATOM  20076  NH1 ARG A1257      66.747  33.952 -99.089  1.00  3.560          N  
ATOM  20077  NH2 ARG A1257      64.733  33.092 -99.927  1.00  3.560          N  
ATOM  20078  H   ARG A1257      62.735  33.502 -93.768  1.00  3.010          H  
ATOM  20079  HA  ARG A1257      62.717  36.303 -94.006  1.00  3.070          H  
ATOM  20080 1HB  ARG A1257      64.552  34.936 -94.867  1.00  4.280          H  
ATOM  20081 2HB  ARG A1257      63.520  34.258 -96.084  1.00  4.280          H  
ATOM  20082 1HG  ARG A1257      63.256  36.466 -97.157  1.00  4.280          H  
ATOM  20083 2HG  ARG A1257      64.430  37.125 -96.033  1.00  4.280          H  
ATOM  20084 1HD  ARG A1257      65.492  36.616 -98.022  1.00  4.280          H  
ATOM  20085 2HD  ARG A1257      65.973  35.350 -96.871  1.00  4.280          H  
ATOM  20086  HE  ARG A1257      63.616  34.653 -98.498  1.00  4.280          H  
ATOM  20087 1HH1 ARG A1257      67.225  34.627 -98.463  1.00  4.280          H  
ATOM  20088 2HH1 ARG A1257      67.350  33.336 -99.675  1.00  4.280          H  
ATOM  20089 1HH2 ARG A1257      63.690  33.149 -99.903  1.00  4.280          H  
ATOM  20090 2HH2 ARG A1257      65.230  32.435-100.538  1.00  4.280          H  
ATOM  20091  N   ASP A1258      60.751  34.894 -96.241  1.00  2.670          N  
ATOM  20092  CA  ASP A1258      59.746  35.099 -97.264  1.00  2.740          C  
ATOM  20093  C   ASP A1258      58.404  35.511 -96.650  1.00  2.720          C  
ATOM  20094  O   ASP A1258      57.690  36.350 -97.204  1.00  2.760          O  
ATOM  20095  CB  ASP A1258      59.585  33.792 -98.048  1.00  3.810          C  
ATOM  20096  CG  ASP A1258      60.872  33.348 -98.862  1.00  3.810          C  
ATOM  20097  OD1 ASP A1258      61.756  34.146 -99.149  1.00  3.810          O  
ATOM  20098  OD2 ASP A1258      60.945  32.181 -99.158  1.00  3.810          O  
ATOM  20099  H   ASP A1258      61.044  33.947 -96.018  1.00  3.200          H  
ATOM  20100  HA  ASP A1258      60.086  35.890 -97.933  1.00  3.290          H  
ATOM  20101 1HB  ASP A1258      59.337  32.993 -97.344  1.00  4.570          H  
ATOM  20102 2HB  ASP A1258      58.747  33.887 -98.736  1.00  4.570          H  
ATOM  20103  N   LEU A1259      58.065  34.923 -95.496  1.00  2.650          N  
ATOM  20104  CA  LEU A1259      56.845  35.229 -94.759  1.00  2.630          C  
ATOM  20105  C   LEU A1259      56.873  36.661 -94.240  1.00  2.610          C  
ATOM  20106  O   LEU A1259      55.883  37.392 -94.351  1.00  2.640          O  
ATOM  20107  CB  LEU A1259      56.694  34.228 -93.592  1.00  3.690          C  
ATOM  20108  CG  LEU A1259      55.496  34.382 -92.614  1.00  3.690          C  
ATOM  20109  CD1 LEU A1259      54.176  34.280 -93.354  1.00  3.690          C  
ATOM  20110  CD2 LEU A1259      55.603  33.262 -91.552  1.00  3.690          C  
ATOM  20111  H   LEU A1259      58.663  34.183 -95.126  1.00  3.180          H  
ATOM  20112  HA  LEU A1259      56.005  35.121 -95.440  1.00  3.160          H  
ATOM  20113 1HB  LEU A1259      56.641  33.227 -94.015  1.00  4.430          H  
ATOM  20114 2HB  LEU A1259      57.605  34.280 -92.993  1.00  4.430          H  
ATOM  20115  HG  LEU A1259      55.542  35.358 -92.128  1.00  4.430          H  
ATOM  20116 1HD1 LEU A1259      53.355  34.380 -92.644  1.00  4.430          H  
ATOM  20117 2HD1 LEU A1259      54.101  35.074 -94.097  1.00  4.430          H  
ATOM  20118 3HD1 LEU A1259      54.110  33.311 -93.849  1.00  4.430          H  
ATOM  20119 1HD2 LEU A1259      54.784  33.350 -90.842  1.00  4.430          H  
ATOM  20120 2HD2 LEU A1259      55.551  32.292 -92.040  1.00  4.430          H  
ATOM  20121 3HD2 LEU A1259      56.549  33.343 -91.022  1.00  4.430          H  
ATOM  20122  N   TYR A1260      58.000  37.047 -93.643  1.00  2.580          N  
ATOM  20123  CA  TYR A1260      58.223  38.390 -93.144  1.00  2.560          C  
ATOM  20124  C   TYR A1260      59.266  39.136 -93.992  1.00  2.590          C  
ATOM  20125  O   TYR A1260      60.357  39.402 -93.471  1.00  2.550          O  
ATOM  20126  CB  TYR A1260      58.725  38.317 -91.718  1.00  3.590          C  
ATOM  20127  CG  TYR A1260      57.787  37.674 -90.755  1.00  3.590          C  
ATOM  20128  CD1 TYR A1260      57.927  36.339 -90.422  1.00  3.590          C  
ATOM  20129  CD2 TYR A1260      56.807  38.442 -90.163  1.00  3.590          C  
ATOM  20130  CE1 TYR A1260      57.094  35.789 -89.481  1.00  3.590          C  
ATOM  20131  CE2 TYR A1260      55.980  37.898 -89.230  1.00  3.590          C  
ATOM  20132  CZ  TYR A1260      56.115  36.590 -88.876  1.00  3.590          C  
ATOM  20133  OH  TYR A1260      55.286  36.078 -87.902  1.00  3.590          O  
ATOM  20134  H   TYR A1260      58.760  36.368 -93.535  1.00  3.100          H  
ATOM  20135  HA  TYR A1260      57.282  38.930 -93.154  1.00  3.070          H  
ATOM  20136 1HB  TYR A1260      59.664  37.757 -91.698  1.00  4.310          H  
ATOM  20137 2HB  TYR A1260      58.939  39.322 -91.362  1.00  4.310          H  
ATOM  20138  HD1 TYR A1260      58.706  35.731 -90.888  1.00  4.310          H  
ATOM  20139  HD2 TYR A1260      56.709  39.495 -90.427  1.00  4.310          H  
ATOM  20140  HE1 TYR A1260      57.207  34.743 -89.197  1.00  4.310          H  
ATOM  20141  HE2 TYR A1260      55.219  38.517 -88.750  1.00  4.310          H  
ATOM  20142  HH  TYR A1260      54.634  36.749 -87.652  1.00  4.310          H  
ATOM  20143  N   PRO A1261      58.972  39.567 -95.233  1.00  2.670          N  
ATOM  20144  CA  PRO A1261      59.962  40.097 -96.143  1.00  2.700          C  
ATOM  20145  C   PRO A1261      60.646  41.300 -95.546  1.00  2.690          C  
ATOM  20146  O   PRO A1261      59.995  42.175 -94.976  1.00  2.690          O  
ATOM  20147  CB  PRO A1261      59.129  40.479 -97.376  1.00  4.050          C  
ATOM  20148  CG  PRO A1261      57.711  40.628 -96.858  1.00  4.050          C  
ATOM  20149  CD  PRO A1261      57.601  39.615 -95.740  1.00  4.050          C  
ATOM  20150  HA  PRO A1261      60.691  39.317 -96.394  1.00  3.240          H  
ATOM  20151 1HB  PRO A1261      59.522  41.406 -97.819  1.00  4.860          H  
ATOM  20152 2HB  PRO A1261      59.219  39.692 -98.140  1.00  4.860          H  
ATOM  20153 1HG  PRO A1261      57.545  41.660 -96.507  1.00  4.860          H  
ATOM  20154 2HG  PRO A1261      56.988  40.445 -97.668  1.00  4.860          H  
ATOM  20155 1HD  PRO A1261      56.892  39.982 -94.997  1.00  4.860          H  
ATOM  20156 2HD  PRO A1261      57.307  38.641 -96.150  1.00  4.860          H  
ATOM  20157  N   GLY A1262      61.960  41.360 -95.711  1.00  2.690          N  
ATOM  20158  CA  GLY A1262      62.749  42.473 -95.212  1.00  2.690          C  
ATOM  20159  C   GLY A1262      63.188  42.349 -93.748  1.00  2.590          C  
ATOM  20160  O   GLY A1262      64.077  43.081 -93.317  1.00  2.570          O  
ATOM  20161  H   GLY A1262      62.430  40.602 -96.188  1.00  3.230          H  
ATOM  20162 1HA  GLY A1262      63.630  42.585 -95.839  1.00  3.230          H  
ATOM  20163 2HA  GLY A1262      62.171  43.389 -95.329  1.00  3.230          H  
ATOM  20164  N   LYS A1263      62.566  41.459 -92.959  1.00  2.540          N  
ATOM  20165  CA  LYS A1263      62.918  41.409 -91.539  1.00  2.460          C  
ATOM  20166  C   LYS A1263      63.796  40.243 -91.112  1.00  2.420          C  
ATOM  20167  O   LYS A1263      64.138  40.127 -89.936  1.00  2.360          O  
ATOM  20168  CB  LYS A1263      61.656  41.468 -90.690  1.00  3.480          C  
ATOM  20169  CG  LYS A1263      60.944  42.781 -90.856  1.00  3.480          C  
ATOM  20170  CD  LYS A1263      59.759  42.947 -89.932  1.00  3.480          C  
ATOM  20171  CE  LYS A1263      59.079  44.299 -90.189  1.00  3.480          C  
ATOM  20172  NZ  LYS A1263      59.994  45.463 -89.901  1.00  3.480          N  
ATOM  20173  H   LYS A1263      61.838  40.828 -93.326  1.00  3.050          H  
ATOM  20174  HA  LYS A1263      63.480  42.314 -91.311  1.00  2.950          H  
ATOM  20175 1HB  LYS A1263      60.984  40.657 -90.969  1.00  4.170          H  
ATOM  20176 2HB  LYS A1263      61.912  41.355 -89.645  1.00  4.170          H  
ATOM  20177 1HG  LYS A1263      61.668  43.576 -90.675  1.00  4.170          H  
ATOM  20178 2HG  LYS A1263      60.598  42.858 -91.890  1.00  4.170          H  
ATOM  20179 1HD  LYS A1263      59.042  42.142 -90.113  1.00  4.170          H  
ATOM  20180 2HD  LYS A1263      60.087  42.897 -88.892  1.00  4.170          H  
ATOM  20181 1HE  LYS A1263      58.769  44.348 -91.232  1.00  4.170          H  
ATOM  20182 2HE  LYS A1263      58.198  44.381 -89.554  1.00  4.170          H  
ATOM  20183 1HZ  LYS A1263      59.513  46.337 -90.082  1.00  4.170          H  
ATOM  20184 2HZ  LYS A1263      60.282  45.441 -88.937  1.00  4.170          H  
ATOM  20185 3HZ  LYS A1263      60.818  45.420 -90.486  1.00  4.170          H  
ATOM  20186  N   PHE A1264      64.180  39.384 -92.030  1.00  2.450          N  
ATOM  20187  CA  PHE A1264      65.040  38.270 -91.668  1.00  2.410          C  
ATOM  20188  C   PHE A1264      65.801  37.810 -92.867  1.00  2.460          C  
ATOM  20189  O   PHE A1264      65.251  37.779 -93.960  1.00  2.520          O  
ATOM  20190  CB  PHE A1264      64.247  37.103 -91.083  1.00  3.390          C  
ATOM  20191  CG  PHE A1264      65.104  35.978 -90.592  1.00  3.390          C  
ATOM  20192  CD1 PHE A1264      65.784  36.109 -89.388  1.00  3.390          C  
ATOM  20193  CD2 PHE A1264      65.238  34.791 -91.307  1.00  3.390          C  
ATOM  20194  CE1 PHE A1264      66.586  35.104 -88.920  1.00  3.390          C  
ATOM  20195  CE2 PHE A1264      66.037  33.777 -90.831  1.00  3.390          C  
ATOM  20196  CZ  PHE A1264      66.715  33.938 -89.635  1.00  3.390          C  
ATOM  20197  H   PHE A1264      63.882  39.517 -92.987  1.00  2.940          H  
ATOM  20198  HA  PHE A1264      65.760  38.611 -90.923  1.00  2.890          H  
ATOM  20199 1HB  PHE A1264      63.683  37.456 -90.266  1.00  4.070          H  
ATOM  20200 2HB  PHE A1264      63.553  36.717 -91.821  1.00  4.070          H  
ATOM  20201  HD1 PHE A1264      65.682  37.036 -88.810  1.00  4.070          H  
ATOM  20202  HD2 PHE A1264      64.706  34.662 -92.253  1.00  4.070          H  
ATOM  20203  HE1 PHE A1264      67.120  35.232 -87.973  1.00  4.070          H  
ATOM  20204  HE2 PHE A1264      66.130  32.853 -91.401  1.00  4.070          H  
ATOM  20205  HZ  PHE A1264      67.346  33.146 -89.253  1.00  4.070          H  
ATOM  20206  N   TYR A1265      67.076  37.529 -92.698  1.00  2.450          N  
ATOM  20207  CA  TYR A1265      67.852  36.984 -93.785  1.00  2.490          C  
ATOM  20208  C   TYR A1265      68.695  35.877 -93.177  1.00  2.450          C  
ATOM  20209  O   TYR A1265      69.226  36.069 -92.089  1.00  2.460          O  
ATOM  20210  CB  TYR A1265      68.738  38.062 -94.392  1.00  3.470          C  
ATOM  20211  CG  TYR A1265      67.997  39.346 -94.864  1.00  3.470          C  
ATOM  20212  CD1 TYR A1265      67.978  40.469 -94.049  1.00  3.470          C  
ATOM  20213  CD2 TYR A1265      67.359  39.397 -96.076  1.00  3.470          C  
ATOM  20214  CE1 TYR A1265      67.361  41.622 -94.456  1.00  3.470          C  
ATOM  20215  CE2 TYR A1265      66.744  40.547 -96.495  1.00  3.470          C  
ATOM  20216  CZ  TYR A1265      66.750  41.661 -95.695  1.00  3.470          C  
ATOM  20217  OH  TYR A1265      66.155  42.820 -96.131  1.00  3.470          O  
ATOM  20218  H   TYR A1265      67.513  37.645 -91.793  1.00  2.940          H  
ATOM  20219  HA  TYR A1265      67.194  36.555 -94.542  1.00  2.990          H  
ATOM  20220 1HB  TYR A1265      69.500  38.355 -93.664  1.00  4.160          H  
ATOM  20221 2HB  TYR A1265      69.260  37.638 -95.248  1.00  4.160          H  
ATOM  20222  HD1 TYR A1265      68.470  40.441 -93.104  1.00  4.160          H  
ATOM  20223  HD2 TYR A1265      67.341  38.539 -96.703  1.00  4.160          H  
ATOM  20224  HE1 TYR A1265      67.367  42.502 -93.815  1.00  4.160          H  
ATOM  20225  HE2 TYR A1265      66.255  40.572 -97.467  1.00  4.160          H  
ATOM  20226  HH  TYR A1265      65.806  42.691 -97.016  1.00  4.160          H  
ATOM  20227  N   TRP A1266      68.853  34.741 -93.856  1.00  2.470          N  
ATOM  20228  CA  TRP A1266      69.706  33.700 -93.280  1.00  2.420          C  
ATOM  20229  C   TRP A1266      71.162  33.758 -93.752  1.00  2.480          C  
ATOM  20230  O   TRP A1266      72.085  34.057 -92.985  1.00  2.450          O  
ATOM  20231  CB  TRP A1266      69.163  32.302 -93.579  1.00  3.410          C  
ATOM  20232  CG  TRP A1266      70.097  31.338 -93.045  1.00  3.410          C  
ATOM  20233  CD1 TRP A1266      70.963  30.545 -93.726  1.00  3.410          C  
ATOM  20234  CD2 TRP A1266      70.327  31.092 -91.677  1.00  3.410          C  
ATOM  20235  NE1 TRP A1266      71.732  29.870 -92.867  1.00  3.410          N  
ATOM  20236  CE2 TRP A1266      71.370  30.198 -91.604  1.00  3.410          C  
ATOM  20237  CE3 TRP A1266      69.751  31.567 -90.512  1.00  3.410          C  
ATOM  20238  CZ2 TRP A1266      71.876  29.792 -90.421  1.00  3.410          C  
ATOM  20239  CZ3 TRP A1266      70.229  31.112 -89.321  1.00  3.410          C  
ATOM  20240  CH2 TRP A1266      71.291  30.261 -89.295  1.00  3.410          C  
ATOM  20241  H   TRP A1266      68.384  34.609 -94.747  1.00  2.960          H  
ATOM  20242  HA  TRP A1266      69.706  33.836 -92.202  1.00  2.900          H  
ATOM  20243 1HB  TRP A1266      68.199  32.181 -93.115  1.00  4.090          H  
ATOM  20244 2HB  TRP A1266      69.043  32.147 -94.649  1.00  4.090          H  
ATOM  20245  HD1 TRP A1266      71.044  30.490 -94.806  1.00  4.090          H  
ATOM  20246  HE1 TRP A1266      72.468  29.230 -93.106  1.00  4.090          H  
ATOM  20247  HE3 TRP A1266      68.934  32.270 -90.552  1.00  4.090          H  
ATOM  20248  HZ2 TRP A1266      72.721  29.117 -90.352  1.00  4.090          H  
ATOM  20249  HZ3 TRP A1266      69.775  31.475 -88.403  1.00  4.090          H  
ATOM  20250  HH2 TRP A1266      71.689  29.956 -88.374  1.00  4.090          H  
ATOM  20251  N   ARG A1267      71.365  33.410 -95.022  1.00  2.560          N  
ATOM  20252  CA  ARG A1267      72.674  33.436 -95.659  1.00  2.630          C  
ATOM  20253  C   ARG A1267      72.718  34.686 -96.497  1.00  2.670          C  
ATOM  20254  O   ARG A1267      71.830  34.889 -97.336  1.00  2.680          O  
ATOM  20255  CB  ARG A1267      72.926  32.167 -96.482  1.00  3.650          C  
ATOM  20256  CG  ARG A1267      74.249  32.117 -97.240  1.00  3.650          C  
ATOM  20257  CD  ARG A1267      75.402  32.176 -96.313  1.00  3.650          C  
ATOM  20258  NE  ARG A1267      76.652  31.872 -96.944  1.00  3.650          N  
ATOM  20259  CZ  ARG A1267      77.362  32.717 -97.706  1.00  3.650          C  
ATOM  20260  NH1 ARG A1267      76.929  33.918 -98.026  1.00  3.650          N  
ATOM  20261  NH2 ARG A1267      78.518  32.320 -98.128  1.00  3.650          N  
ATOM  20262  H   ARG A1267      70.564  33.156 -95.583  1.00  3.070          H  
ATOM  20263  HA  ARG A1267      73.439  33.514 -94.888  1.00  3.160          H  
ATOM  20264 1HB  ARG A1267      72.922  31.308 -95.823  1.00  4.380          H  
ATOM  20265 2HB  ARG A1267      72.124  32.035 -97.207  1.00  4.380          H  
ATOM  20266 1HG  ARG A1267      74.316  31.178 -97.794  1.00  4.380          H  
ATOM  20267 2HG  ARG A1267      74.304  32.944 -97.933  1.00  4.380          H  
ATOM  20268 1HD  ARG A1267      75.487  33.163 -95.889  1.00  4.380          H  
ATOM  20269 2HD  ARG A1267      75.251  31.456 -95.508  1.00  4.380          H  
ATOM  20270  HE  ARG A1267      77.113  30.968 -96.740  1.00  4.380          H  
ATOM  20271 1HH1 ARG A1267      76.034  34.239 -97.686  1.00  4.380          H  
ATOM  20272 2HH1 ARG A1267      77.529  34.521 -98.624  1.00  4.380          H  
ATOM  20273 1HH2 ARG A1267      78.849  31.396 -97.829  1.00  4.380          H  
ATOM  20274 2HH2 ARG A1267      79.084  32.940 -98.701  1.00  4.380          H  
ATOM  20275  N   PHE A1268      73.727  35.520 -96.289  1.00  2.690          N  
ATOM  20276  CA  PHE A1268      73.741  36.779 -96.984  1.00  2.730          C  
ATOM  20277  C   PHE A1268      75.092  37.362 -97.334  1.00  2.760          C  
ATOM  20278  O   PHE A1268      76.146  36.946 -96.850  1.00  2.740          O  
ATOM  20279  CB  PHE A1268      72.935  37.769 -96.154  1.00  3.810          C  
ATOM  20280  CG  PHE A1268      73.400  38.099 -94.776  1.00  3.810          C  
ATOM  20281  CD1 PHE A1268      74.176  39.227 -94.535  1.00  3.810          C  
ATOM  20282  CD2 PHE A1268      73.013  37.305 -93.702  1.00  3.810          C  
ATOM  20283  CE1 PHE A1268      74.547  39.555 -93.240  1.00  3.810          C  
ATOM  20284  CE2 PHE A1268      73.388  37.617 -92.425  1.00  3.810          C  
ATOM  20285  CZ  PHE A1268      74.153  38.744 -92.184  1.00  3.810          C  
ATOM  20286  H   PHE A1268      74.459  35.318 -95.602  1.00  3.230          H  
ATOM  20287  HA  PHE A1268      73.209  36.637 -97.920  1.00  3.280          H  
ATOM  20288 1HB  PHE A1268      72.904  38.704 -96.685  1.00  4.570          H  
ATOM  20289 2HB  PHE A1268      71.927  37.405 -96.073  1.00  4.570          H  
ATOM  20290  HD1 PHE A1268      74.475  39.862 -95.376  1.00  4.570          H  
ATOM  20291  HD2 PHE A1268      72.396  36.424 -93.881  1.00  4.570          H  
ATOM  20292  HE1 PHE A1268      75.151  40.445 -93.052  1.00  4.570          H  
ATOM  20293  HE2 PHE A1268      73.073  36.980 -91.599  1.00  4.570          H  
ATOM  20294  HZ  PHE A1268      74.448  38.991 -91.161  1.00  4.570          H  
ATOM  20295  N   TYR A1269      75.044  38.332 -98.223  1.00  2.820          N  
ATOM  20296  CA  TYR A1269      76.220  39.050 -98.623  1.00  2.870          C  
ATOM  20297  C   TYR A1269      76.027  40.502 -98.217  1.00  2.860          C  
ATOM  20298  O   TYR A1269      74.995  41.115 -98.496  1.00  2.870          O  
ATOM  20299  CB  TYR A1269      76.460  38.902-100.123  1.00  4.000          C  
ATOM  20300  CG  TYR A1269      77.738  39.556-100.608  1.00  4.000          C  
ATOM  20301  CD1 TYR A1269      78.946  38.891-100.481  1.00  4.000          C  
ATOM  20302  CD2 TYR A1269      77.706  40.804-101.164  1.00  4.000          C  
ATOM  20303  CE1 TYR A1269      80.108  39.488-100.922  1.00  4.000          C  
ATOM  20304  CE2 TYR A1269      78.851  41.406-101.603  1.00  4.000          C  
ATOM  20305  CZ  TYR A1269      80.054  40.757-101.486  1.00  4.000          C  
ATOM  20306  OH  TYR A1269      81.203  41.367-101.938  1.00  4.000          O  
ATOM  20307  H   TYR A1269      74.137  38.590 -98.602  1.00  3.380          H  
ATOM  20308  HA  TYR A1269      77.078  38.658 -98.086  1.00  3.440          H  
ATOM  20309 1HB  TYR A1269      76.500  37.841-100.378  1.00  4.800          H  
ATOM  20310 2HB  TYR A1269      75.624  39.337-100.668  1.00  4.800          H  
ATOM  20311  HD1 TYR A1269      78.982  37.889-100.034  1.00  4.800          H  
ATOM  20312  HD2 TYR A1269      76.779  41.308-101.257  1.00  4.800          H  
ATOM  20313  HE1 TYR A1269      81.059  38.964-100.826  1.00  4.800          H  
ATOM  20314  HE2 TYR A1269      78.806  42.402-102.048  1.00  4.800          H  
ATOM  20315  HH  TYR A1269      81.964  40.820-101.732  1.00  4.800          H  
ATOM  20316  N   ALA A1270      77.009  41.037 -97.527  1.00  2.850          N  
ATOM  20317  CA  ALA A1270      76.975  42.411 -97.041  1.00  2.840          C  
ATOM  20318  C   ALA A1270      78.382  42.941 -97.101  1.00  2.880          C  
ATOM  20319  O   ALA A1270      78.976  43.312 -96.089  1.00  2.870          O  
ATOM  20320  CB  ALA A1270      76.380  42.498 -95.638  1.00  3.980          C  
ATOM  20321  H   ALA A1270      77.824  40.446 -97.344  1.00  3.420          H  
ATOM  20322  HA  ALA A1270      76.364  43.011 -97.716  1.00  3.410          H  
ATOM  20323 1HB  ALA A1270      76.372  43.540 -95.316  1.00  4.780          H  
ATOM  20324 2HB  ALA A1270      75.356  42.117 -95.659  1.00  4.780          H  
ATOM  20325 3HB  ALA A1270      76.970  41.914 -94.949  1.00  4.780          H  
ATOM  20326  N   PHE A1271      78.904  42.952 -98.327  1.00  2.960          N  
ATOM  20327  CA  PHE A1271      80.263  43.333 -98.707  1.00  3.020          C  
ATOM  20328  C   PHE A1271      81.307  42.268 -98.317  1.00  2.990          C  
ATOM  20329  O   PHE A1271      82.515  42.506 -98.365  1.00  3.050          O  
ATOM  20330  CB  PHE A1271      80.579  44.704 -98.089  1.00  4.200          C  
ATOM  20331  CG  PHE A1271      79.428  45.725 -98.329  1.00  4.200          C  
ATOM  20332  CD1 PHE A1271      78.654  46.200 -97.256  1.00  4.200          C  
ATOM  20333  CD2 PHE A1271      79.093  46.162 -99.607  1.00  4.200          C  
ATOM  20334  CE1 PHE A1271      77.605  47.071 -97.457  1.00  4.200          C  
ATOM  20335  CE2 PHE A1271      78.034  47.043 -99.800  1.00  4.200          C  
ATOM  20336  CZ  PHE A1271      77.298  47.493 -98.724  1.00  4.200          C  
ATOM  20337  H   PHE A1271      78.287  42.680 -99.083  1.00  3.550          H  
ATOM  20338  HA  PHE A1271      80.293  43.438 -99.792  1.00  3.620          H  
ATOM  20339 1HB  PHE A1271      80.764  44.616 -97.020  1.00  5.040          H  
ATOM  20340 2HB  PHE A1271      81.487  45.100 -98.539  1.00  5.040          H  
ATOM  20341  HD1 PHE A1271      78.888  45.861 -96.242  1.00  5.040          H  
ATOM  20342  HD2 PHE A1271      79.665  45.804-100.465  1.00  5.040          H  
ATOM  20343  HE1 PHE A1271      77.019  47.421 -96.604  1.00  5.040          H  
ATOM  20344  HE2 PHE A1271      77.777  47.379-100.806  1.00  5.040          H  
ATOM  20345  HZ  PHE A1271      76.472  48.182 -98.883  1.00  5.040          H  
ATOM  20346  N   PHE A1272      80.804  41.081 -97.990  1.00  2.940          N  
ATOM  20347  CA  PHE A1272      81.535  39.846 -97.692  1.00  2.910          C  
ATOM  20348  C   PHE A1272      80.483  38.759 -97.425  1.00  2.870          C  
ATOM  20349  O   PHE A1272      79.293  39.062 -97.316  1.00  2.840          O  
ATOM  20350  CB  PHE A1272      82.529  39.981 -96.513  1.00  4.090          C  
ATOM  20351  CG  PHE A1272      83.399  38.740 -96.336  1.00  4.090          C  
ATOM  20352  CD1 PHE A1272      84.470  38.515 -97.197  1.00  4.090          C  
ATOM  20353  CD2 PHE A1272      83.141  37.792 -95.345  1.00  4.090          C  
ATOM  20354  CE1 PHE A1272      85.245  37.381 -97.080  1.00  4.090          C  
ATOM  20355  CE2 PHE A1272      83.920  36.647 -95.245  1.00  4.090          C  
ATOM  20356  CZ  PHE A1272      84.964  36.448 -96.109  1.00  4.090          C  
ATOM  20357  H   PHE A1272      79.803  41.042 -97.959  1.00  3.530          H  
ATOM  20358  HA  PHE A1272      82.109  39.556 -98.572  1.00  3.490          H  
ATOM  20359 1HB  PHE A1272      83.185  40.834 -96.672  1.00  4.900          H  
ATOM  20360 2HB  PHE A1272      82.005  40.146 -95.599  1.00  4.900          H  
ATOM  20361  HD1 PHE A1272      84.695  39.246 -97.979  1.00  4.900          H  
ATOM  20362  HD2 PHE A1272      82.297  37.946 -94.659  1.00  4.900          H  
ATOM  20363  HE1 PHE A1272      86.080  37.218 -97.765  1.00  4.900          H  
ATOM  20364  HE2 PHE A1272      83.704  35.895 -94.489  1.00  4.900          H  
ATOM  20365  HZ  PHE A1272      85.572  35.548 -96.025  1.00  4.900          H  
ATOM  20366  N   ASP A1273      80.892  37.498 -97.346  1.00  2.870          N  
ATOM  20367  CA  ASP A1273      79.982  36.403 -96.989  1.00  2.840          C  
ATOM  20368  C   ASP A1273      79.682  36.296 -95.489  1.00  2.760          C  
ATOM  20369  O   ASP A1273      80.585  36.080 -94.678  1.00  2.750          O  
ATOM  20370  CB  ASP A1273      80.552  35.067 -97.455  1.00  3.990          C  
ATOM  20371  CG  ASP A1273      80.427  34.792 -98.967  1.00  3.990          C  
ATOM  20372  OD1 ASP A1273      79.357  34.989 -99.519  1.00  3.990          O  
ATOM  20373  OD2 ASP A1273      81.355  34.275 -99.539  1.00  3.990          O  
ATOM  20374  H   ASP A1273      81.876  37.291 -97.489  1.00  3.440          H  
ATOM  20375  HA  ASP A1273      79.035  36.572 -97.503  1.00  3.410          H  
ATOM  20376 1HB  ASP A1273      81.609  35.033 -97.189  1.00  4.790          H  
ATOM  20377 2HB  ASP A1273      80.065  34.265 -96.895  1.00  4.790          H  
ATOM  20378  N   TYR A1274      78.401  36.454 -95.135  1.00  2.720          N  
ATOM  20379  CA  TYR A1274      77.892  36.457 -93.760  1.00  2.640          C  
ATOM  20380  C   TYR A1274      76.709  35.529 -93.551  1.00  2.600          C  
ATOM  20381  O   TYR A1274      75.980  35.173 -94.482  1.00  2.630          O  
ATOM  20382  CB  TYR A1274      77.409  37.841 -93.361  1.00  3.730          C  
ATOM  20383  CG  TYR A1274      78.408  38.903 -93.337  1.00  3.730          C  
ATOM  20384  CD1 TYR A1274      78.657  39.584 -94.454  1.00  3.730          C  
ATOM  20385  CD2 TYR A1274      79.059  39.210 -92.188  1.00  3.730          C  
ATOM  20386  CE1 TYR A1274      79.583  40.575 -94.460  1.00  3.730          C  
ATOM  20387  CE2 TYR A1274      79.996  40.197 -92.165  1.00  3.730          C  
ATOM  20388  CZ  TYR A1274      80.262  40.884 -93.311  1.00  3.730          C  
ATOM  20389  OH  TYR A1274      81.199  41.891 -93.317  1.00  3.730          O  
ATOM  20390  H   TYR A1274      77.705  36.620 -95.868  1.00  3.260          H  
ATOM  20391  HA  TYR A1274      78.675  36.134 -93.087  1.00  3.170          H  
ATOM  20392 1HB  TYR A1274      76.665  38.120 -94.076  1.00  4.470          H  
ATOM  20393 2HB  TYR A1274      76.938  37.790 -92.379  1.00  4.470          H  
ATOM  20394  HD1 TYR A1274      78.108  39.331 -95.351  1.00  4.470          H  
ATOM  20395  HD2 TYR A1274      78.826  38.672 -91.298  1.00  4.470          H  
ATOM  20396  HE1 TYR A1274      79.784  41.120 -95.368  1.00  4.470          H  
ATOM  20397  HE2 TYR A1274      80.520  40.438 -91.240  1.00  4.470          H  
ATOM  20398  HH  TYR A1274      81.192  42.337 -94.174  1.00  4.470          H  
ATOM  20399  N   ALA A1275      76.499  35.155 -92.306  1.00  2.520          N  
ATOM  20400  CA  ALA A1275      75.305  34.395 -91.986  1.00  2.470          C  
ATOM  20401  C   ALA A1275      74.992  34.546 -90.524  1.00  2.390          C  
ATOM  20402  O   ALA A1275      75.814  35.001 -89.718  1.00  2.370          O  
ATOM  20403  CB  ALA A1275      75.424  32.920 -92.363  1.00  3.480          C  
ATOM  20404  H   ALA A1275      77.156  35.464 -91.576  1.00  3.020          H  
ATOM  20405  HA  ALA A1275      74.474  34.820 -92.551  1.00  2.960          H  
ATOM  20406 1HB  ALA A1275      74.482  32.414 -92.124  1.00  4.170          H  
ATOM  20407 2HB  ALA A1275      75.620  32.833 -93.419  1.00  4.170          H  
ATOM  20408 3HB  ALA A1275      76.199  32.459 -91.828  1.00  4.170          H  
ATOM  20409  N   ILE A1276      73.772  34.229 -90.174  1.00  2.340          N  
ATOM  20410  CA  ILE A1276      73.398  34.216 -88.766  1.00  2.260          C  
ATOM  20411  C   ILE A1276      74.198  33.042 -88.182  1.00  2.250          C  
ATOM  20412  O   ILE A1276      74.203  31.969 -88.781  1.00  2.290          O  
ATOM  20413  CB  ILE A1276      71.921  33.914 -88.615  1.00  3.200          C  
ATOM  20414  CG1 ILE A1276      71.040  34.904 -89.456  1.00  3.200          C  
ATOM  20415  CG2 ILE A1276      71.517  33.902 -87.108  1.00  3.200          C  
ATOM  20416  CD1 ILE A1276      71.134  36.311 -89.139  1.00  3.200          C  
ATOM  20417  H   ILE A1276      73.110  33.966 -90.918  1.00  2.810          H  
ATOM  20418  HA  ILE A1276      73.681  35.138 -88.268  1.00  2.710          H  
ATOM  20419  HB  ILE A1276      71.784  33.003 -89.030  1.00  3.840          H  
ATOM  20420 1HG1 ILE A1276      71.315  34.790 -90.502  1.00  3.840          H  
ATOM  20421 2HG1 ILE A1276      69.995  34.613 -89.349  1.00  3.840          H  
ATOM  20422 1HG2 ILE A1276      70.465  33.645 -87.015  1.00  3.840          H  
ATOM  20423 2HG2 ILE A1276      72.110  33.165 -86.565  1.00  3.840          H  
ATOM  20424 3HG2 ILE A1276      71.687  34.879 -86.668  1.00  3.840          H  
ATOM  20425 1HD1 ILE A1276      70.470  36.870 -89.804  1.00  3.840          H  
ATOM  20426 2HD1 ILE A1276      70.817  36.432 -88.142  1.00  3.840          H  
ATOM  20427 3HD1 ILE A1276      72.151  36.670 -89.261  1.00  3.840          H  
ATOM  20428  N   THR A1277      74.895  33.211 -87.052  1.00  2.220          N  
ATOM  20429  CA  THR A1277      75.688  32.073 -86.564  1.00  2.220          C  
ATOM  20430  C   THR A1277      75.313  31.573 -85.198  1.00  2.140          C  
ATOM  20431  O   THR A1277      75.502  30.404 -84.880  1.00  2.110          O  
ATOM  20432  CB  THR A1277      77.166  32.460 -86.415  1.00  3.110          C  
ATOM  20433  OG1 THR A1277      77.280  33.516 -85.425  1.00  3.110          O  
ATOM  20434  CG2 THR A1277      77.702  32.937 -87.722  1.00  3.110          C  
ATOM  20435  H   THR A1277      74.868  34.089 -86.531  1.00  2.660          H  
ATOM  20436  HA  THR A1277      75.587  31.249 -87.260  1.00  2.660          H  
ATOM  20437  HB  THR A1277      77.733  31.589 -86.077  1.00  3.730          H  
ATOM  20438  HG1 THR A1277      78.217  33.705 -85.276  1.00  3.730          H  
ATOM  20439 1HG2 THR A1277      78.751  33.206 -87.616  1.00  3.730          H  
ATOM  20440 2HG2 THR A1277      77.599  32.139 -88.431  1.00  3.730          H  
ATOM  20441 3HG2 THR A1277      77.150  33.800 -88.058  1.00  3.730          H  
ATOM  20442  N   THR A1278      74.741  32.441 -84.400  1.00  2.110          N  
ATOM  20443  CA  THR A1278      74.492  32.124 -83.013  1.00  2.040          C  
ATOM  20444  C   THR A1278      73.025  32.096 -82.678  1.00  2.000          C  
ATOM  20445  O   THR A1278      72.318  33.080 -82.889  1.00  2.060          O  
ATOM  20446  CB  THR A1278      75.209  33.170 -82.168  1.00  2.880          C  
ATOM  20447  OG1 THR A1278      76.614  33.102 -82.436  1.00  2.880          O  
ATOM  20448  CG2 THR A1278      74.951  32.995 -80.727  1.00  2.880          C  
ATOM  20449  H   THR A1278      74.571  33.384 -84.734  1.00  2.530          H  
ATOM  20450  HA  THR A1278      74.915  31.144 -82.799  1.00  2.450          H  
ATOM  20451  HB  THR A1278      74.854  34.118 -82.468  1.00  3.460          H  
ATOM  20452  HG1 THR A1278      76.764  33.318 -83.380  1.00  3.460          H  
ATOM  20453 1HG2 THR A1278      75.477  33.768 -80.171  1.00  3.460          H  
ATOM  20454 2HG2 THR A1278      73.894  33.079 -80.542  1.00  3.460          H  
ATOM  20455 3HG2 THR A1278      75.300  32.026 -80.431  1.00  3.460          H  
ATOM  20456  N   LEU A1279      72.575  30.983 -82.101  1.00  1.900          N  
ATOM  20457  CA  LEU A1279      71.173  30.842 -81.727  1.00  1.850          C  
ATOM  20458  C   LEU A1279      71.041  30.704 -80.212  1.00  1.780          C  
ATOM  20459  O   LEU A1279      71.553  29.731 -79.627  1.00  1.750          O  
ATOM  20460  CB  LEU A1279      70.583  29.596 -82.388  1.00  2.610          C  
ATOM  20461  CG  LEU A1279      69.111  29.322 -82.164  1.00  2.610          C  
ATOM  20462  CD1 LEU A1279      68.320  30.415 -82.878  1.00  2.610          C  
ATOM  20463  CD2 LEU A1279      68.757  27.946 -82.674  1.00  2.610          C  
ATOM  20464  H   LEU A1279      73.247  30.228 -81.937  1.00  2.280          H  
ATOM  20465  HA  LEU A1279      70.646  31.741 -82.039  1.00  2.220          H  
ATOM  20466 1HB  LEU A1279      70.715  29.717 -83.444  1.00  3.130          H  
ATOM  20467 2HB  LEU A1279      71.147  28.723 -82.060  1.00  3.130          H  
ATOM  20468  HG  LEU A1279      68.872  29.363 -81.103  1.00  3.130          H  
ATOM  20469 1HD1 LEU A1279      67.289  30.229 -82.763  1.00  3.130          H  
ATOM  20470 2HD1 LEU A1279      68.556  31.395 -82.481  1.00  3.130          H  
ATOM  20471 3HD1 LEU A1279      68.557  30.400 -83.927  1.00  3.130          H  
ATOM  20472 1HD2 LEU A1279      67.698  27.779 -82.497  1.00  3.130          H  
ATOM  20473 2HD2 LEU A1279      68.957  27.855 -83.719  1.00  3.130          H  
ATOM  20474 3HD2 LEU A1279      69.339  27.209 -82.142  1.00  3.130          H  
ATOM  20475  N   LYS A1280      70.332  31.658 -79.592  1.00  1.760          N  
ATOM  20476  CA  LYS A1280      70.169  31.724 -78.137  1.00  1.750          C  
ATOM  20477  C   LYS A1280      68.707  31.862 -77.663  1.00  1.640          C  
ATOM  20478  O   LYS A1280      68.250  32.986 -77.454  1.00  1.590          O  
ATOM  20479  CB  LYS A1280      70.949  32.951 -77.635  1.00  2.450          C  
ATOM  20480  CG  LYS A1280      72.458  32.866 -77.836  1.00  2.450          C  
ATOM  20481  CD  LYS A1280      73.179  34.198 -77.601  1.00  2.450          C  
ATOM  20482  CE  LYS A1280      73.354  34.515 -76.120  1.00  2.450          C  
ATOM  20483  NZ  LYS A1280      74.175  35.757 -75.925  1.00  2.450          N  
ATOM  20484  H   LYS A1280      69.939  32.419 -80.159  1.00  2.110          H  
ATOM  20485  HA  LYS A1280      70.606  30.837 -77.705  1.00  2.100          H  
ATOM  20486 1HB  LYS A1280      70.600  33.834 -78.161  1.00  2.940          H  
ATOM  20487 2HB  LYS A1280      70.747  33.095 -76.571  1.00  2.940          H  
ATOM  20488 1HG  LYS A1280      72.844  32.174 -77.118  1.00  2.940          H  
ATOM  20489 2HG  LYS A1280      72.676  32.491 -78.811  1.00  2.940          H  
ATOM  20490 1HD  LYS A1280      74.166  34.162 -78.061  1.00  2.940          H  
ATOM  20491 2HD  LYS A1280      72.614  35.004 -78.073  1.00  2.940          H  
ATOM  20492 1HE  LYS A1280      72.382  34.657 -75.651  1.00  2.940          H  
ATOM  20493 2HE  LYS A1280      73.861  33.678 -75.635  1.00  2.940          H  
ATOM  20494 1HZ  LYS A1280      74.295  35.942 -74.934  1.00  2.940          H  
ATOM  20495 2HZ  LYS A1280      75.086  35.636 -76.351  1.00  2.940          H  
ATOM  20496 3HZ  LYS A1280      73.707  36.546 -76.354  1.00  2.940          H  
ATOM  20497  N   PRO A1281      67.926  30.781 -77.481  1.00  1.660          N  
ATOM  20498  CA  PRO A1281      66.537  30.884 -77.068  1.00  1.590          C  
ATOM  20499  C   PRO A1281      66.423  31.432 -75.659  1.00  1.530          C  
ATOM  20500  O   PRO A1281      67.099  30.948 -74.750  1.00  1.520          O  
ATOM  20501  CB  PRO A1281      66.053  29.435 -77.137  1.00  2.390          C  
ATOM  20502  CG  PRO A1281      67.314  28.591 -76.987  1.00  2.390          C  
ATOM  20503  CD  PRO A1281      68.438  29.415 -77.614  1.00  2.390          C  
ATOM  20504  HA  PRO A1281      65.975  31.512 -77.755  1.00  1.910          H  
ATOM  20505 1HB  PRO A1281      65.329  29.266 -76.333  1.00  2.860          H  
ATOM  20506 2HB  PRO A1281      65.515  29.257 -78.063  1.00  2.860          H  
ATOM  20507 1HG  PRO A1281      67.506  28.392 -75.920  1.00  2.860          H  
ATOM  20508 2HG  PRO A1281      67.172  27.610 -77.468  1.00  2.860          H  
ATOM  20509 1HD  PRO A1281      69.333  29.267 -76.992  1.00  2.860          H  
ATOM  20510 2HD  PRO A1281      68.605  29.153 -78.667  1.00  2.860          H  
ATOM  20511  N   VAL A1282      65.475  32.335 -75.464  1.00  1.510          N  
ATOM  20512  CA  VAL A1282      65.164  32.871 -74.154  1.00  1.500          C  
ATOM  20513  C   VAL A1282      63.727  32.520 -73.820  1.00  1.490          C  
ATOM  20514  O   VAL A1282      62.787  32.961 -74.494  1.00  1.450          O  
ATOM  20515  CB  VAL A1282      65.442  34.385 -74.097  1.00  2.100          C  
ATOM  20516  CG1 VAL A1282      65.066  34.953 -72.732  1.00  2.100          C  
ATOM  20517  CG2 VAL A1282      66.946  34.606 -74.350  1.00  2.100          C  
ATOM  20518  H   VAL A1282      64.978  32.711 -76.276  1.00  1.810          H  
ATOM  20519  HA  VAL A1282      65.810  32.393 -73.420  1.00  1.800          H  
ATOM  20520  HB  VAL A1282      64.852  34.902 -74.859  1.00  2.520          H  
ATOM  20521 1HG1 VAL A1282      65.282  36.021 -72.717  1.00  2.520          H  
ATOM  20522 2HG1 VAL A1282      63.999  34.801 -72.543  1.00  2.520          H  
ATOM  20523 3HG1 VAL A1282      65.643  34.457 -71.953  1.00  2.520          H  
ATOM  20524 1HG2 VAL A1282      67.165  35.649 -74.302  1.00  2.520          H  
ATOM  20525 2HG2 VAL A1282      67.524  34.086 -73.593  1.00  2.520          H  
ATOM  20526 3HG2 VAL A1282      67.221  34.224 -75.336  1.00  2.520          H  
ATOM  20527  N   TYR A1283      63.584  31.703 -72.781  1.00  1.550          N  
ATOM  20528  CA  TYR A1283      62.316  31.102 -72.400  1.00  1.320          C  
ATOM  20529  C   TYR A1283      61.498  31.967 -71.443  1.00  1.280          C  
ATOM  20530  O   TYR A1283      62.029  32.578 -70.511  1.00  1.240          O  
ATOM  20531  CB  TYR A1283      62.628  29.733 -71.796  1.00  1.940          C  
ATOM  20532  CG  TYR A1283      63.235  28.720 -72.818  1.00  1.940          C  
ATOM  20533  CD1 TYR A1283      64.611  28.688 -73.031  1.00  1.940          C  
ATOM  20534  CD2 TYR A1283      62.435  27.826 -73.499  1.00  1.940          C  
ATOM  20535  CE1 TYR A1283      65.165  27.776 -73.909  1.00  1.940          C  
ATOM  20536  CE2 TYR A1283      62.989  26.893 -74.368  1.00  1.940          C  
ATOM  20537  CZ  TYR A1283      64.356  26.863 -74.581  1.00  1.940          C  
ATOM  20538  OH  TYR A1283      64.956  25.930 -75.454  1.00  1.940          O  
ATOM  20539  H   TYR A1283      64.416  31.449 -72.266  1.00  1.860          H  
ATOM  20540  HA  TYR A1283      61.718  30.961 -73.297  1.00  1.580          H  
ATOM  20541 1HB  TYR A1283      63.331  29.845 -70.966  1.00  2.330          H  
ATOM  20542 2HB  TYR A1283      61.720  29.304 -71.387  1.00  2.330          H  
ATOM  20543  HD1 TYR A1283      65.263  29.381 -72.503  1.00  2.330          H  
ATOM  20544  HD2 TYR A1283      61.368  27.838 -73.350  1.00  2.330          H  
ATOM  20545  HE1 TYR A1283      66.243  27.766 -74.059  1.00  2.330          H  
ATOM  20546  HE2 TYR A1283      62.341  26.186 -74.877  1.00  2.330          H  
ATOM  20547  HH  TYR A1283      64.311  25.242 -75.790  1.00  2.330          H  
ATOM  20548  N   GLU A1284      60.193  31.997 -71.698  1.00  1.290          N  
ATOM  20549  CA  GLU A1284      59.195  32.734 -70.940  1.00  1.290          C  
ATOM  20550  C   GLU A1284      58.375  31.804 -70.057  1.00  1.250          C  
ATOM  20551  O   GLU A1284      58.102  30.663 -70.432  1.00  1.280          O  
ATOM  20552  CB  GLU A1284      58.247  33.450 -71.911  1.00  1.810          C  
ATOM  20553  CG  GLU A1284      58.916  34.490 -72.820  1.00  1.810          C  
ATOM  20554  CD  GLU A1284      57.944  35.157 -73.785  1.00  1.810          C  
ATOM  20555  OE1 GLU A1284      56.787  34.798 -73.779  1.00  1.810          O  
ATOM  20556  OE2 GLU A1284      58.366  36.015 -74.528  1.00  1.810          O  
ATOM  20557  H   GLU A1284      59.864  31.463 -72.497  1.00  1.550          H  
ATOM  20558  HA  GLU A1284      59.701  33.463 -70.307  1.00  1.550          H  
ATOM  20559 1HB  GLU A1284      57.774  32.710 -72.554  1.00  2.170          H  
ATOM  20560 2HB  GLU A1284      57.456  33.945 -71.346  1.00  2.170          H  
ATOM  20561 1HG  GLU A1284      59.385  35.253 -72.199  1.00  2.170          H  
ATOM  20562 2HG  GLU A1284      59.704  33.995 -73.392  1.00  2.170          H  
ATOM  20563  N   ASP A1285      57.941  32.310 -68.905  1.00  1.210          N  
ATOM  20564  CA  ASP A1285      57.093  31.556 -67.989  1.00  1.180          C  
ATOM  20565  C   ASP A1285      55.809  31.116 -68.703  1.00  1.240          C  
ATOM  20566  O   ASP A1285      55.102  31.960 -69.265  1.00  1.350          O  
ATOM  20567  CB  ASP A1285      56.635  32.461 -66.824  1.00  1.660          C  
ATOM  20568  CG  ASP A1285      57.751  33.078 -65.897  1.00  1.660          C  
ATOM  20569  OD1 ASP A1285      58.928  32.792 -66.045  1.00  1.660          O  
ATOM  20570  OD2 ASP A1285      57.391  33.845 -65.049  1.00  1.660          O  
ATOM  20571  H   ASP A1285      58.234  33.238 -68.630  1.00  1.450          H  
ATOM  20572  HA  ASP A1285      57.625  30.672 -67.631  1.00  1.420          H  
ATOM  20573 1HB  ASP A1285      56.048  33.283 -67.233  1.00  2.000          H  
ATOM  20574 2HB  ASP A1285      55.959  31.882 -66.191  1.00  2.000          H  
ATOM  20575  N   THR A1286      55.462  29.829 -68.653  1.00  1.190          N  
ATOM  20576  CA  THR A1286      54.208  29.401 -69.280  1.00  1.250          C  
ATOM  20577  C   THR A1286      53.417  28.379 -68.475  1.00  1.230          C  
ATOM  20578  O   THR A1286      53.801  28.007 -67.358  1.00  1.230          O  
ATOM  20579  CB  THR A1286      54.421  28.819 -70.688  1.00  1.730          C  
ATOM  20580  OG1 THR A1286      53.138  28.675 -71.314  1.00  1.730          O  
ATOM  20581  CG2 THR A1286      55.102  27.437 -70.633  1.00  1.730          C  
ATOM  20582  H   THR A1286      56.089  29.140 -68.231  1.00  1.430          H  
ATOM  20583  HA  THR A1286      53.571  30.278 -69.388  1.00  1.500          H  
ATOM  20584  HB  THR A1286      55.034  29.508 -71.274  1.00  2.070          H  
ATOM  20585  HG1 THR A1286      53.273  28.443 -72.243  1.00  2.070          H  
ATOM  20586 1HG2 THR A1286      55.208  27.068 -71.644  1.00  2.070          H  
ATOM  20587 2HG2 THR A1286      56.075  27.535 -70.176  1.00  2.070          H  
ATOM  20588 3HG2 THR A1286      54.515  26.721 -70.067  1.00  2.070          H  
ATOM  20589  N   ASN A1287      52.308  27.942 -69.083  1.00  1.280          N  
ATOM  20590  CA  ASN A1287      51.399  26.920 -68.573  1.00  1.280          C  
ATOM  20591  C   ASN A1287      50.632  26.297 -69.728  1.00  1.320          C  
ATOM  20592  O   ASN A1287      49.879  26.971 -70.434  1.00  1.380          O  
ATOM  20593  CB  ASN A1287      50.470  27.462 -67.501  1.00  1.790          C  
ATOM  20594  CG  ASN A1287      49.610  26.369 -66.863  1.00  1.790          C  
ATOM  20595  OD1 ASN A1287      48.499  26.070 -67.322  1.00  1.790          O  
ATOM  20596  ND2 ASN A1287      50.137  25.764 -65.830  1.00  1.790          N  
ATOM  20597  H   ASN A1287      52.118  28.336 -70.002  1.00  1.540          H  
ATOM  20598  HA  ASN A1287      51.985  26.119 -68.145  1.00  1.540          H  
ATOM  20599 1HB  ASN A1287      51.057  27.945 -66.719  1.00  2.150          H  
ATOM  20600 2HB  ASN A1287      49.816  28.216 -67.935  1.00  2.150          H  
ATOM  20601 1HD2 ASN A1287      49.647  25.026 -65.356  1.00  2.150          H  
ATOM  20602 2HD2 ASN A1287      51.063  26.025 -65.531  1.00  2.150          H  
ATOM  20603  N   THR A1288      50.855  25.003 -69.922  1.00  1.290          N  
ATOM  20604  CA  THR A1288      50.268  24.239 -71.019  1.00  1.330          C  
ATOM  20605  C   THR A1288      49.107  23.377 -70.593  1.00  1.340          C  
ATOM  20606  O   THR A1288      49.201  22.576 -69.655  1.00  1.270          O  
ATOM  20607  CB  THR A1288      51.350  23.418 -71.734  1.00  1.850          C  
ATOM  20608  OG1 THR A1288      52.278  24.353 -72.335  1.00  1.850          O  
ATOM  20609  CG2 THR A1288      50.741  22.454 -72.788  1.00  1.850          C  
ATOM  20610  H   THR A1288      51.491  24.528 -69.281  1.00  1.550          H  
ATOM  20611  HA  THR A1288      49.881  24.949 -71.751  1.00  1.600          H  
ATOM  20612  HB  THR A1288      51.894  22.838 -70.996  1.00  2.220          H  
ATOM  20613  HG1 THR A1288      52.991  23.879 -72.812  1.00  2.220          H  
ATOM  20614 1HG2 THR A1288      51.546  21.905 -73.271  1.00  2.220          H  
ATOM  20615 2HG2 THR A1288      50.063  21.748 -72.311  1.00  2.220          H  
ATOM  20616 3HG2 THR A1288      50.205  23.006 -73.516  1.00  2.220          H  
ATOM  20617  N   LYS A1289      47.997  23.558 -71.294  1.00  1.430          N  
ATOM  20618  CA  LYS A1289      46.793  22.832 -70.963  1.00  1.470          C  
ATOM  20619  C   LYS A1289      46.613  21.587 -71.806  1.00  1.480          C  
ATOM  20620  O   LYS A1289      46.854  21.610 -73.017  1.00  1.520          O  
ATOM  20621  CB  LYS A1289      45.561  23.727 -71.082  1.00  2.040          C  
ATOM  20622  CG  LYS A1289      44.297  23.029 -70.615  1.00  2.040          C  
ATOM  20623  CD  LYS A1289      43.087  23.914 -70.592  1.00  2.040          C  
ATOM  20624  CE  LYS A1289      41.935  23.118 -70.026  1.00  2.040          C  
ATOM  20625  NZ  LYS A1289      40.686  23.901 -69.893  1.00  2.040          N  
ATOM  20626  H   LYS A1289      48.023  24.209 -72.087  1.00  1.720          H  
ATOM  20627  HA  LYS A1289      46.869  22.518 -69.928  1.00  1.760          H  
ATOM  20628 1HB  LYS A1289      45.703  24.628 -70.485  1.00  2.450          H  
ATOM  20629 2HB  LYS A1289      45.425  24.030 -72.123  1.00  2.450          H  
ATOM  20630 1HG  LYS A1289      44.071  22.197 -71.285  1.00  2.450          H  
ATOM  20631 2HG  LYS A1289      44.456  22.628 -69.612  1.00  2.450          H  
ATOM  20632 1HD  LYS A1289      43.271  24.789 -69.967  1.00  2.450          H  
ATOM  20633 2HD  LYS A1289      42.844  24.241 -71.606  1.00  2.450          H  
ATOM  20634 1HE  LYS A1289      41.743  22.259 -70.670  1.00  2.450          H  
ATOM  20635 2HE  LYS A1289      42.222  22.757 -69.037  1.00  2.450          H  
ATOM  20636 1HZ  LYS A1289      39.983  23.262 -69.483  1.00  2.450          H  
ATOM  20637 2HZ  LYS A1289      40.828  24.681 -69.278  1.00  2.450          H  
ATOM  20638 3HZ  LYS A1289      40.378  24.226 -70.792  1.00  2.450          H  
ATOM  20639  N   ILE A1290      46.245  20.495 -71.146  1.00  1.450          N  
ATOM  20640  CA  ILE A1290      45.955  19.249 -71.834  1.00  1.470          C  
ATOM  20641  C   ILE A1290      44.561  18.774 -71.429  1.00  1.520          C  
ATOM  20642  O   ILE A1290      44.323  18.429 -70.274  1.00  1.490          O  
ATOM  20643  CB  ILE A1290      47.041  18.197 -71.532  1.00  2.050          C  
ATOM  20644  CG1 ILE A1290      48.429  18.773 -71.995  1.00  2.050          C  
ATOM  20645  CG2 ILE A1290      46.700  16.836 -72.217  1.00  2.050          C  
ATOM  20646  CD1 ILE A1290      49.607  17.954 -71.673  1.00  2.050          C  
ATOM  20647  H   ILE A1290      46.124  20.568 -70.128  1.00  1.740          H  
ATOM  20648  HA  ILE A1290      45.944  19.429 -72.907  1.00  1.760          H  
ATOM  20649  HB  ILE A1290      47.099  18.065 -70.461  1.00  2.460          H  
ATOM  20650 1HG1 ILE A1290      48.396  18.937 -73.049  1.00  2.460          H  
ATOM  20651 2HG1 ILE A1290      48.590  19.727 -71.507  1.00  2.460          H  
ATOM  20652 1HG2 ILE A1290      47.454  16.095 -71.989  1.00  2.460          H  
ATOM  20653 2HG2 ILE A1290      45.739  16.480 -71.847  1.00  2.460          H  
ATOM  20654 3HG2 ILE A1290      46.638  16.966 -73.293  1.00  2.460          H  
ATOM  20655 1HD1 ILE A1290      50.493  18.457 -72.030  1.00  2.460          H  
ATOM  20656 2HD1 ILE A1290      49.671  17.833 -70.601  1.00  2.460          H  
ATOM  20657 3HD1 ILE A1290      49.534  16.990 -72.152  1.00  2.460          H  
ATOM  20658  N   LYS A1291      43.649  18.747 -72.392  1.00  1.600          N  
ATOM  20659  CA  LYS A1291      42.265  18.357 -72.142  1.00  1.650          C  
ATOM  20660  C   LYS A1291      42.112  16.864 -72.337  1.00  1.650          C  
ATOM  20661  O   LYS A1291      42.443  16.337 -73.406  1.00  1.670          O  
ATOM  20662  CB  LYS A1291      41.313  19.123 -73.065  1.00  2.290          C  
ATOM  20663  CG  LYS A1291      39.833  18.864 -72.810  1.00  2.290          C  
ATOM  20664  CD  LYS A1291      38.952  19.729 -73.706  1.00  2.290          C  
ATOM  20665  CE  LYS A1291      37.476  19.508 -73.406  1.00  2.290          C  
ATOM  20666  NZ  LYS A1291      36.598  20.396 -74.228  1.00  2.290          N  
ATOM  20667  H   LYS A1291      43.936  19.007 -73.340  1.00  1.920          H  
ATOM  20668  HA  LYS A1291      42.014  18.585 -71.107  1.00  1.980          H  
ATOM  20669 1HB  LYS A1291      41.494  20.194 -72.965  1.00  2.750          H  
ATOM  20670 2HB  LYS A1291      41.517  18.854 -74.096  1.00  2.750          H  
ATOM  20671 1HG  LYS A1291      39.612  17.813 -73.009  1.00  2.750          H  
ATOM  20672 2HG  LYS A1291      39.602  19.071 -71.765  1.00  2.750          H  
ATOM  20673 1HD  LYS A1291      39.198  20.782 -73.564  1.00  2.750          H  
ATOM  20674 2HD  LYS A1291      39.139  19.465 -74.754  1.00  2.750          H  
ATOM  20675 1HE  LYS A1291      37.224  18.470 -73.614  1.00  2.750          H  
ATOM  20676 2HE  LYS A1291      37.294  19.711 -72.350  1.00  2.750          H  
ATOM  20677 1HZ  LYS A1291      35.629  20.220 -74.000  1.00  2.750          H  
ATOM  20678 2HZ  LYS A1291      36.817  21.364 -74.034  1.00  2.750          H  
ATOM  20679 3HZ  LYS A1291      36.756  20.205 -75.211  1.00  2.750          H  
ATOM  20680  N   LEU A1292      41.594  16.174 -71.324  1.00  1.630          N  
ATOM  20681  CA  LEU A1292      41.449  14.738 -71.398  1.00  1.620          C  
ATOM  20682  C   LEU A1292      40.007  14.331 -71.659  1.00  1.720          C  
ATOM  20683  O   LEU A1292      39.078  15.046 -71.293  1.00  1.820          O  
ATOM  20684  CB  LEU A1292      41.895  14.150 -70.054  1.00  2.270          C  
ATOM  20685  CG  LEU A1292      43.341  14.554 -69.571  1.00  2.270          C  
ATOM  20686  CD1 LEU A1292      43.574  13.995 -68.188  1.00  2.270          C  
ATOM  20687  CD2 LEU A1292      44.372  14.042 -70.517  1.00  2.270          C  
ATOM  20688  H   LEU A1292      41.322  16.630 -70.445  1.00  1.960          H  
ATOM  20689  HA  LEU A1292      42.060  14.360 -72.210  1.00  1.940          H  
ATOM  20690 1HB  LEU A1292      41.186  14.471 -69.295  1.00  2.730          H  
ATOM  20691 2HB  LEU A1292      41.846  13.063 -70.119  1.00  2.730          H  
ATOM  20692  HG  LEU A1292      43.410  15.646 -69.510  1.00  2.730          H  
ATOM  20693 1HD1 LEU A1292      44.552  14.285 -67.839  1.00  2.730          H  
ATOM  20694 2HD1 LEU A1292      42.831  14.393 -67.517  1.00  2.730          H  
ATOM  20695 3HD1 LEU A1292      43.499  12.911 -68.216  1.00  2.730          H  
ATOM  20696 1HD2 LEU A1292      45.363  14.316 -70.176  1.00  2.730          H  
ATOM  20697 2HD2 LEU A1292      44.288  12.971 -70.546  1.00  2.730          H  
ATOM  20698 3HD2 LEU A1292      44.219  14.453 -71.510  1.00  2.730          H  
ATOM  20699  N   ASP A1293      39.821  13.178 -72.296  1.00  1.720          N  
ATOM  20700  CA  ASP A1293      38.503  12.562 -72.444  1.00  1.810          C  
ATOM  20701  C   ASP A1293      38.498  11.278 -71.610  1.00  1.760          C  
ATOM  20702  O   ASP A1293      39.536  10.874 -71.078  1.00  1.650          O  
ATOM  20703  CB  ASP A1293      38.189  12.280 -73.923  1.00  2.500          C  
ATOM  20704  CG  ASP A1293      36.691  12.139 -74.279  1.00  2.500          C  
ATOM  20705  OD1 ASP A1293      35.924  11.812 -73.407  1.00  2.500          O  
ATOM  20706  OD2 ASP A1293      36.347  12.330 -75.415  1.00  2.500          O  
ATOM  20707  H   ASP A1293      40.633  12.682 -72.624  1.00  2.060          H  
ATOM  20708  HA  ASP A1293      37.740  13.238 -72.060  1.00  2.170          H  
ATOM  20709 1HB  ASP A1293      38.565  13.098 -74.501  1.00  3.000          H  
ATOM  20710 2HB  ASP A1293      38.708  11.383 -74.235  1.00  3.000          H  
ATOM  20711  N   LYS A1294      37.385  10.565 -71.600  1.00  1.850          N  
ATOM  20712  CA  LYS A1294      37.279   9.315 -70.841  1.00  1.820          C  
ATOM  20713  C   LYS A1294      38.155   8.207 -71.427  1.00  1.730          C  
ATOM  20714  O   LYS A1294      38.463   7.211 -70.773  1.00  1.670          O  
ATOM  20715  CB  LYS A1294      35.825   8.822 -70.789  1.00  2.560          C  
ATOM  20716  CG  LYS A1294      35.286   8.255 -72.126  1.00  2.560          C  
ATOM  20717  CD  LYS A1294      33.840   7.777 -72.014  1.00  2.560          C  
ATOM  20718  CE  LYS A1294      33.296   7.251 -73.370  1.00  2.560          C  
ATOM  20719  NZ  LYS A1294      33.962   5.962 -73.833  1.00  2.560          N  
ATOM  20720  H   LYS A1294      36.574  10.954 -72.087  1.00  2.220          H  
ATOM  20721  HA  LYS A1294      37.610   9.512 -69.827  1.00  2.180          H  
ATOM  20722 1HB  LYS A1294      35.736   8.047 -70.026  1.00  3.070          H  
ATOM  20723 2HB  LYS A1294      35.181   9.651 -70.487  1.00  3.070          H  
ATOM  20724 1HG  LYS A1294      35.362   9.015 -72.910  1.00  3.070          H  
ATOM  20725 2HG  LYS A1294      35.887   7.404 -72.413  1.00  3.070          H  
ATOM  20726 1HD  LYS A1294      33.784   6.978 -71.272  1.00  3.070          H  
ATOM  20727 2HD  LYS A1294      33.213   8.604 -71.680  1.00  3.070          H  
ATOM  20728 1HE  LYS A1294      32.229   7.072 -73.266  1.00  3.070          H  
ATOM  20729 2HE  LYS A1294      33.455   8.015 -74.131  1.00  3.070          H  
ATOM  20730 1HZ  LYS A1294      33.561   5.680 -74.711  1.00  3.070          H  
ATOM  20731 2HZ  LYS A1294      34.991   6.082 -73.974  1.00  3.070          H  
ATOM  20732 3HZ  LYS A1294      33.817   5.239 -73.153  1.00  3.070          H  
ATOM  20733  N   ASP A1295      38.518   8.371 -72.695  1.00  1.760          N  
ATOM  20734  CA  ASP A1295      39.264   7.374 -73.446  1.00  1.710          C  
ATOM  20735  C   ASP A1295      40.780   7.558 -73.424  1.00  1.560          C  
ATOM  20736  O   ASP A1295      41.507   6.822 -74.104  1.00  1.590          O  
ATOM  20737  CB  ASP A1295      38.775   7.362 -74.895  1.00  2.410          C  
ATOM  20738  CG  ASP A1295      37.296   6.884 -75.047  1.00  2.410          C  
ATOM  20739  OD1 ASP A1295      36.803   6.104 -74.248  1.00  2.410          O  
ATOM  20740  OD2 ASP A1295      36.668   7.324 -75.967  1.00  2.410          O  
ATOM  20741  H   ASP A1295      38.227   9.225 -73.148  1.00  2.110          H  
ATOM  20742  HA  ASP A1295      39.047   6.401 -73.010  1.00  2.050          H  
ATOM  20743 1HB  ASP A1295      38.852   8.367 -75.305  1.00  2.900          H  
ATOM  20744 2HB  ASP A1295      39.415   6.716 -75.494  1.00  2.900          H  
ATOM  20745  N   THR A1296      41.294   8.521 -72.662  1.00  1.720          N  
ATOM  20746  CA  THR A1296      42.750   8.668 -72.645  1.00  1.680          C  
ATOM  20747  C   THR A1296      43.302   8.432 -71.265  1.00  1.490          C  
ATOM  20748  O   THR A1296      42.824   8.995 -70.272  1.00  1.750          O  
ATOM  20749  CB  THR A1296      43.226  10.015 -73.189  1.00  2.370          C  
ATOM  20750  OG1 THR A1296      44.642  10.008 -73.213  1.00  2.370          O  
ATOM  20751  CG2 THR A1296      42.745  11.168 -72.369  1.00  2.370          C  
ATOM  20752  H   THR A1296      40.695   9.134 -72.099  1.00  2.060          H  
ATOM  20753  HA  THR A1296      43.190   7.906 -73.288  1.00  2.020          H  
ATOM  20754  HB  THR A1296      42.867  10.116 -74.164  1.00  2.840          H  
ATOM  20755  HG1 THR A1296      44.962  10.712 -73.783  1.00  2.840          H  
ATOM  20756 1HG2 THR A1296      43.096  12.098 -72.811  1.00  2.840          H  
ATOM  20757 2HG2 THR A1296      41.676  11.151 -72.363  1.00  2.840          H  
ATOM  20758 3HG2 THR A1296      43.112  11.098 -71.360  1.00  2.840          H  
ATOM  20759  N   ARG A1297      44.288   7.546 -71.186  1.00  1.360          N  
ATOM  20760  CA  ARG A1297      44.858   7.224 -69.901  1.00  1.420          C  
ATOM  20761  C   ARG A1297      46.366   7.402 -69.674  1.00  1.280          C  
ATOM  20762  O   ARG A1297      46.735   7.889 -68.614  1.00  1.230          O  
ATOM  20763  CB  ARG A1297      44.475   5.800 -69.517  1.00  1.960          C  
ATOM  20764  CG  ARG A1297      44.978   4.661 -70.420  1.00  1.960          C  
ATOM  20765  CD  ARG A1297      44.513   3.368 -69.933  1.00  1.960          C  
ATOM  20766  NE  ARG A1297      45.124   2.264 -70.673  1.00  1.960          N  
ATOM  20767  CZ  ARG A1297      44.907   0.948 -70.440  1.00  1.960          C  
ATOM  20768  NH1 ARG A1297      44.080   0.569 -69.495  1.00  1.960          N  
ATOM  20769  NH2 ARG A1297      45.531   0.029 -71.164  1.00  1.960          N  
ATOM  20770  H   ARG A1297      44.623   7.127 -72.038  1.00  1.630          H  
ATOM  20771  HA  ARG A1297      44.363   7.867 -69.174  1.00  1.700          H  
ATOM  20772 1HB  ARG A1297      44.888   5.599 -68.529  1.00  2.360          H  
ATOM  20773 2HB  ARG A1297      43.391   5.726 -69.435  1.00  2.360          H  
ATOM  20774 1HG  ARG A1297      44.569   4.782 -71.421  1.00  2.360          H  
ATOM  20775 2HG  ARG A1297      46.040   4.625 -70.472  1.00  2.360          H  
ATOM  20776 1HD  ARG A1297      44.775   3.280 -68.891  1.00  2.360          H  
ATOM  20777 2HD  ARG A1297      43.431   3.310 -70.049  1.00  2.360          H  
ATOM  20778  HE  ARG A1297      45.773   2.503 -71.412  1.00  2.360          H  
ATOM  20779 1HH1 ARG A1297      43.595   1.256 -68.934  1.00  2.360          H  
ATOM  20780 2HH1 ARG A1297      43.923  -0.412 -69.324  1.00  2.360          H  
ATOM  20781 1HH2 ARG A1297      46.175   0.299 -71.889  1.00  2.360          H  
ATOM  20782 2HH2 ARG A1297      45.365  -0.953 -70.985  1.00  2.360          H  
ATOM  20783  N   ASN A1298      47.270   7.042 -70.593  1.00  1.250          N  
ATOM  20784  CA  ASN A1298      48.660   7.073 -70.127  1.00  1.170          C  
ATOM  20785  C   ASN A1298      49.447   8.274 -70.603  1.00  1.170          C  
ATOM  20786  O   ASN A1298      49.325   8.706 -71.755  1.00  1.230          O  
ATOM  20787  CB  ASN A1298      49.364   5.813 -70.513  1.00  1.670          C  
ATOM  20788  CG  ASN A1298      48.774   4.627 -69.909  1.00  1.670          C  
ATOM  20789  OD1 ASN A1298      48.120   4.695 -68.878  1.00  1.670          O  
ATOM  20790  ND2 ASN A1298      48.979   3.502 -70.524  1.00  1.670          N  
ATOM  20791  H   ASN A1298      47.071   6.718 -71.541  1.00  1.500          H  
ATOM  20792  HA  ASN A1298      48.664   7.123 -69.038  1.00  1.400          H  
ATOM  20793 1HB  ASN A1298      49.286   5.686 -71.556  1.00  2.000          H  
ATOM  20794 2HB  ASN A1298      50.419   5.891 -70.241  1.00  2.000          H  
ATOM  20795 1HD2 ASN A1298      48.612   2.652 -70.152  1.00  2.000          H  
ATOM  20796 2HD2 ASN A1298      49.518   3.482 -71.362  1.00  2.000          H  
ATOM  20797  N   PHE A1299      50.231   8.839 -69.692  1.00  1.110          N  
ATOM  20798  CA  PHE A1299      51.067   9.976 -69.997  1.00  1.100          C  
ATOM  20799  C   PHE A1299      52.484   9.872 -69.422  1.00  1.060          C  
ATOM  20800  O   PHE A1299      52.689   9.267 -68.366  1.00  1.020          O  
ATOM  20801  CB  PHE A1299      50.383  11.252 -69.491  1.00  1.540          C  
ATOM  20802  CG  PHE A1299      49.074  11.503 -70.156  1.00  1.540          C  
ATOM  20803  CD1 PHE A1299      47.911  10.915 -69.688  1.00  1.540          C  
ATOM  20804  CD2 PHE A1299      49.008  12.305 -71.269  1.00  1.540          C  
ATOM  20805  CE1 PHE A1299      46.725  11.099 -70.350  1.00  1.540          C  
ATOM  20806  CE2 PHE A1299      47.816  12.500 -71.920  1.00  1.540          C  
ATOM  20807  CZ  PHE A1299      46.689  11.888 -71.466  1.00  1.540          C  
ATOM  20808  H   PHE A1299      50.215   8.479 -68.743  1.00  1.330          H  
ATOM  20809  HA  PHE A1299      51.124  10.021 -71.062  1.00  1.320          H  
ATOM  20810 1HB  PHE A1299      50.216  11.182 -68.426  1.00  1.850          H  
ATOM  20811 2HB  PHE A1299      51.033  12.094 -69.693  1.00  1.850          H  
ATOM  20812  HD1 PHE A1299      47.949  10.266 -68.804  1.00  1.850          H  
ATOM  20813  HD2 PHE A1299      49.923  12.767 -71.642  1.00  1.850          H  
ATOM  20814  HE1 PHE A1299      45.814  10.607 -69.996  1.00  1.850          H  
ATOM  20815  HE2 PHE A1299      47.762  13.121 -72.807  1.00  1.850          H  
ATOM  20816  HZ  PHE A1299      45.756  12.023 -71.992  1.00  1.850          H  
ATOM  20817  N   ILE A1300      53.450  10.480 -70.108  1.00  1.070          N  
ATOM  20818  CA  ILE A1300      54.827  10.568 -69.609  1.00  1.030          C  
ATOM  20819  C   ILE A1300      55.375  11.993 -69.563  1.00  1.000          C  
ATOM  20820  O   ILE A1300      55.402  12.696 -70.564  1.00  1.050          O  
ATOM  20821  CB  ILE A1300      55.794   9.674 -70.431  1.00  1.460          C  
ATOM  20822  CG1 ILE A1300      55.362   8.196 -70.315  1.00  1.460          C  
ATOM  20823  CG2 ILE A1300      57.218   9.876 -69.959  1.00  1.460          C  
ATOM  20824  CD1 ILE A1300      56.118   7.218 -71.210  1.00  1.460          C  
ATOM  20825  H   ILE A1300      53.188  10.894 -71.009  1.00  1.280          H  
ATOM  20826  HA  ILE A1300      54.838  10.200 -68.587  1.00  1.240          H  
ATOM  20827  HB  ILE A1300      55.729   9.943 -71.484  1.00  1.750          H  
ATOM  20828 1HG1 ILE A1300      55.479   7.893 -69.287  1.00  1.750          H  
ATOM  20829 2HG1 ILE A1300      54.314   8.122 -70.573  1.00  1.750          H  
ATOM  20830 1HG2 ILE A1300      57.884   9.264 -70.536  1.00  1.750          H  
ATOM  20831 2HG2 ILE A1300      57.521  10.912 -70.082  1.00  1.750          H  
ATOM  20832 3HG2 ILE A1300      57.296   9.608 -68.907  1.00  1.750          H  
ATOM  20833 1HD1 ILE A1300      55.728   6.214 -71.054  1.00  1.750          H  
ATOM  20834 2HD1 ILE A1300      55.977   7.499 -72.251  1.00  1.750          H  
ATOM  20835 3HD1 ILE A1300      57.175   7.212 -70.977  1.00  1.750          H  
ATOM  20836  N   MET A1301      55.873  12.417 -68.419  1.00  0.930          N  
ATOM  20837  CA  MET A1301      56.464  13.735 -68.315  1.00  0.900          C  
ATOM  20838  C   MET A1301      57.908  13.616 -68.832  1.00  0.910          C  
ATOM  20839  O   MET A1301      58.613  12.691 -68.422  1.00  0.900          O  
ATOM  20840  CB  MET A1301      56.413  14.199 -66.857  1.00  1.270          C  
ATOM  20841  CG  MET A1301      56.902  15.604 -66.562  1.00  1.270          C  
ATOM  20842  SD  MET A1301      56.655  16.062 -64.822  1.00  1.270          S  
ATOM  20843  CE  MET A1301      54.899  16.478 -64.761  1.00  1.270          C  
ATOM  20844  H   MET A1301      55.839  11.829 -67.589  1.00  1.120          H  
ATOM  20845  HA  MET A1301      55.882  14.409 -68.921  1.00  1.080          H  
ATOM  20846 1HB  MET A1301      55.409  14.093 -66.482  1.00  1.530          H  
ATOM  20847 2HB  MET A1301      57.035  13.521 -66.274  1.00  1.530          H  
ATOM  20848 1HG  MET A1301      57.971  15.689 -66.801  1.00  1.530          H  
ATOM  20849 2HG  MET A1301      56.361  16.319 -67.179  1.00  1.530          H  
ATOM  20850 1HE  MET A1301      54.635  16.787 -63.744  1.00  1.530          H  
ATOM  20851 2HE  MET A1301      54.685  17.303 -65.447  1.00  1.530          H  
ATOM  20852 3HE  MET A1301      54.313  15.619 -65.037  1.00  1.530          H  
ATOM  20853  N   PRO A1302      58.368  14.484 -69.750  1.00  0.960          N  
ATOM  20854  CA  PRO A1302      59.698  14.505 -70.322  1.00  0.990          C  
ATOM  20855  C   PRO A1302      60.666  15.051 -69.316  1.00  0.920          C  
ATOM  20856  O   PRO A1302      60.269  15.836 -68.455  1.00  0.870          O  
ATOM  20857  CB  PRO A1302      59.554  15.468 -71.488  1.00  1.480          C  
ATOM  20858  CG  PRO A1302      58.475  16.410 -71.039  1.00  1.480          C  
ATOM  20859  CD  PRO A1302      57.519  15.553 -70.257  1.00  1.480          C  
ATOM  20860  HA  PRO A1302      59.981  13.492 -70.651  1.00  1.190          H  
ATOM  20861 1HB  PRO A1302      60.516  15.966 -71.679  1.00  1.780          H  
ATOM  20862 2HB  PRO A1302      59.280  14.921 -72.403  1.00  1.780          H  
ATOM  20863 1HG  PRO A1302      58.891  17.237 -70.443  1.00  1.780          H  
ATOM  20864 2HG  PRO A1302      57.988  16.864 -71.906  1.00  1.780          H  
ATOM  20865 1HD  PRO A1302      57.087  16.157 -69.458  1.00  1.780          H  
ATOM  20866 2HD  PRO A1302      56.779  15.126 -70.944  1.00  1.780          H  
ATOM  20867  N   THR A1303      61.932  14.737 -69.474  1.00  0.950          N  
ATOM  20868  CA  THR A1303      62.934  15.313 -68.605  1.00  0.930          C  
ATOM  20869  C   THR A1303      63.713  16.451 -69.216  1.00  0.940          C  
ATOM  20870  O   THR A1303      64.284  16.326 -70.299  1.00  0.940          O  
ATOM  20871  CB  THR A1303      63.903  14.243 -68.111  1.00  1.310          C  
ATOM  20872  OG1 THR A1303      63.178  13.299 -67.332  1.00  1.310          O  
ATOM  20873  CG2 THR A1303      64.991  14.869 -67.273  1.00  1.310          C  
ATOM  20874  H   THR A1303      62.212  14.089 -70.202  1.00  1.140          H  
ATOM  20875  HA  THR A1303      62.425  15.712 -67.728  1.00  1.120          H  
ATOM  20876  HB  THR A1303      64.337  13.729 -68.963  1.00  1.570          H  
ATOM  20877  HG1 THR A1303      62.566  12.829 -67.900  1.00  1.570          H  
ATOM  20878 1HG2 THR A1303      65.665  14.102 -66.905  1.00  1.570          H  
ATOM  20879 2HG2 THR A1303      65.562  15.582 -67.849  1.00  1.570          H  
ATOM  20880 3HG2 THR A1303      64.524  15.371 -66.446  1.00  1.570          H  
ATOM  20881  N   ILE A1304      63.730  17.559 -68.493  1.00  0.950          N  
ATOM  20882  CA  ILE A1304      64.504  18.727 -68.836  1.00  0.980          C  
ATOM  20883  C   ILE A1304      65.506  18.911 -67.703  1.00  0.970          C  
ATOM  20884  O   ILE A1304      65.113  19.206 -66.581  1.00  0.920          O  
ATOM  20885  CB  ILE A1304      63.610  19.978 -68.952  1.00  1.360          C  
ATOM  20886  CG1 ILE A1304      62.517  19.750 -70.029  1.00  1.360          C  
ATOM  20887  CG2 ILE A1304      64.476  21.203 -69.295  1.00  1.360          C  
ATOM  20888  CD1 ILE A1304      61.451  20.820 -70.084  1.00  1.360          C  
ATOM  20889  H   ILE A1304      63.179  17.568 -67.643  1.00  1.140          H  
ATOM  20890  HA  ILE A1304      65.045  18.560 -69.767  1.00  1.180          H  
ATOM  20891  HB  ILE A1304      63.105  20.148 -68.003  1.00  1.630          H  
ATOM  20892 1HG1 ILE A1304      62.985  19.687 -71.001  1.00  1.630          H  
ATOM  20893 2HG1 ILE A1304      62.018  18.802 -69.824  1.00  1.630          H  
ATOM  20894 1HG2 ILE A1304      63.857  22.075 -69.360  1.00  1.630          H  
ATOM  20895 2HG2 ILE A1304      65.217  21.367 -68.523  1.00  1.630          H  
ATOM  20896 3HG2 ILE A1304      64.976  21.041 -70.252  1.00  1.630          H  
ATOM  20897 1HD1 ILE A1304      60.742  20.556 -70.852  1.00  1.630          H  
ATOM  20898 2HD1 ILE A1304      60.944  20.878 -69.122  1.00  1.630          H  
ATOM  20899 3HD1 ILE A1304      61.877  21.781 -70.323  1.00  1.630          H  
ATOM  20900  N   THR A1305      66.792  18.758 -67.989  1.00  1.040          N  
ATOM  20901  CA  THR A1305      67.817  18.815 -66.944  1.00  1.040          C  
ATOM  20902  C   THR A1305      68.359  20.223 -66.716  1.00  1.050          C  
ATOM  20903  O   THR A1305      69.160  20.462 -65.808  1.00  1.070          O  
ATOM  20904  CB  THR A1305      68.982  17.882 -67.300  1.00  1.460          C  
ATOM  20905  OG1 THR A1305      69.553  18.318 -68.539  1.00  1.460          O  
ATOM  20906  CG2 THR A1305      68.468  16.453 -67.455  1.00  1.460          C  
ATOM  20907  H   THR A1305      67.075  18.535 -68.935  1.00  1.250          H  
ATOM  20908  HA  THR A1305      67.373  18.470 -66.013  1.00  1.250          H  
ATOM  20909  HB  THR A1305      69.738  17.922 -66.515  1.00  1.750          H  
ATOM  20910  HG1 THR A1305      70.397  17.874 -68.678  1.00  1.750          H  
ATOM  20911 1HG2 THR A1305      69.294  15.790 -67.714  1.00  1.750          H  
ATOM  20912 2HG2 THR A1305      68.024  16.127 -66.530  1.00  1.750          H  
ATOM  20913 3HG2 THR A1305      67.727  16.421 -68.236  1.00  1.750          H  
ATOM  20914  N   THR A1306      67.924  21.153 -67.553  1.00  1.050          N  
ATOM  20915  CA  THR A1306      68.348  22.541 -67.473  1.00  1.060          C  
ATOM  20916  C   THR A1306      67.290  23.360 -66.749  1.00  1.020          C  
ATOM  20917  O   THR A1306      66.183  23.540 -67.259  1.00  1.010          O  
ATOM  20918  CB  THR A1306      68.600  23.091 -68.900  1.00  1.480          C  
ATOM  20919  OG1 THR A1306      69.660  22.343 -69.505  1.00  1.480          O  
ATOM  20920  CG2 THR A1306      68.959  24.579 -68.900  1.00  1.480          C  
ATOM  20921  H   THR A1306      67.271  20.859 -68.262  1.00  1.260          H  
ATOM  20922  HA  THR A1306      69.277  22.596 -66.906  1.00  1.270          H  
ATOM  20923  HB  THR A1306      67.696  22.953 -69.488  1.00  1.780          H  
ATOM  20924  HG1 THR A1306      69.372  21.443 -69.666  1.00  1.780          H  
ATOM  20925 1HG2 THR A1306      69.119  24.914 -69.925  1.00  1.780          H  
ATOM  20926 2HG2 THR A1306      68.151  25.152 -68.464  1.00  1.780          H  
ATOM  20927 3HG2 THR A1306      69.868  24.740 -68.322  1.00  1.780          H  
ATOM  20928  N   ASP A1307      67.651  23.903 -65.582  1.00  1.010          N  
ATOM  20929  CA  ASP A1307      66.737  24.665 -64.721  1.00  0.980          C  
ATOM  20930  C   ASP A1307      66.184  25.904 -65.404  1.00  1.000          C  
ATOM  20931  O   ASP A1307      65.006  26.247 -65.274  1.00  0.970          O  
ATOM  20932  CB  ASP A1307      67.453  25.079 -63.445  1.00  1.380          C  
ATOM  20933  CG  ASP A1307      67.690  23.928 -62.461  1.00  1.380          C  
ATOM  20934  OD1 ASP A1307      67.034  22.898 -62.541  1.00  1.380          O  
ATOM  20935  OD2 ASP A1307      68.532  24.091 -61.626  1.00  1.380          O  
ATOM  20936  H   ASP A1307      68.596  23.732 -65.253  1.00  1.210          H  
ATOM  20937  HA  ASP A1307      65.913  24.020 -64.443  1.00  1.180          H  
ATOM  20938 1HB  ASP A1307      68.420  25.530 -63.704  1.00  1.660          H  
ATOM  20939 2HB  ASP A1307      66.869  25.849 -62.945  1.00  1.660          H  
ATOM  20940  N   GLU A1308      67.016  26.519 -66.227  1.00  1.040          N  
ATOM  20941  CA  GLU A1308      66.685  27.724 -66.972  1.00  1.070          C  
ATOM  20942  C   GLU A1308      65.562  27.505 -67.999  1.00  1.050          C  
ATOM  20943  O   GLU A1308      65.022  28.468 -68.548  1.00  1.050          O  
ATOM  20944  CB  GLU A1308      67.964  28.287 -67.583  1.00  1.490          C  
ATOM  20945  CG  GLU A1308      68.949  28.789 -66.514  1.00  1.490          C  
ATOM  20946  CD  GLU A1308      69.749  27.678 -65.867  1.00  1.490          C  
ATOM  20947  OE1 GLU A1308      69.675  26.566 -66.346  1.00  1.490          O  
ATOM  20948  OE2 GLU A1308      70.398  27.929 -64.887  1.00  1.490          O  
ATOM  20949  H   GLU A1308      67.976  26.168 -66.297  1.00  1.250          H  
ATOM  20950  HA  GLU A1308      66.324  28.462 -66.256  1.00  1.280          H  
ATOM  20951 1HB  GLU A1308      68.460  27.522 -68.157  1.00  1.780          H  
ATOM  20952 2HB  GLU A1308      67.726  29.112 -68.253  1.00  1.780          H  
ATOM  20953 1HG  GLU A1308      69.630  29.498 -66.967  1.00  1.780          H  
ATOM  20954 2HG  GLU A1308      68.388  29.314 -65.744  1.00  1.780          H  
ATOM  20955  N   ILE A1309      65.269  26.243 -68.316  1.00  1.050          N  
ATOM  20956  CA  ILE A1309      64.197  25.893 -69.223  1.00  1.050          C  
ATOM  20957  C   ILE A1309      63.089  25.278 -68.367  1.00  1.000          C  
ATOM  20958  O   ILE A1309      61.927  25.671 -68.437  1.00  1.000          O  
ATOM  20959  CB  ILE A1309      64.645  24.889 -70.295  1.00  1.470          C  
ATOM  20960  CG1 ILE A1309      65.750  25.511 -71.107  1.00  1.470          C  
ATOM  20961  CG2 ILE A1309      63.435  24.519 -71.185  1.00  1.470          C  
ATOM  20962  CD1 ILE A1309      66.429  24.598 -72.092  1.00  1.470          C  
ATOM  20963  H   ILE A1309      65.743  25.488 -67.822  1.00  1.260          H  
ATOM  20964  HA  ILE A1309      63.814  26.792 -69.703  1.00  1.260          H  
ATOM  20965  HB  ILE A1309      65.052  24.009 -69.814  1.00  1.760          H  
ATOM  20966 1HG1 ILE A1309      65.353  26.354 -71.613  1.00  1.760          H  
ATOM  20967 2HG1 ILE A1309      66.508  25.856 -70.418  1.00  1.760          H  
ATOM  20968 1HG2 ILE A1309      63.716  23.807 -71.953  1.00  1.760          H  
ATOM  20969 2HG2 ILE A1309      62.647  24.078 -70.582  1.00  1.760          H  
ATOM  20970 3HG2 ILE A1309      63.072  25.424 -71.648  1.00  1.760          H  
ATOM  20971 1HD1 ILE A1309      67.207  25.148 -72.594  1.00  1.760          H  
ATOM  20972 2HD1 ILE A1309      66.863  23.750 -71.571  1.00  1.760          H  
ATOM  20973 3HD1 ILE A1309      65.723  24.242 -72.834  1.00  1.760          H  
ATOM  20974  N   ARG A1310      63.473  24.300 -67.548  1.00  0.970          N  
ATOM  20975  CA  ARG A1310      62.585  23.516 -66.706  1.00  0.920          C  
ATOM  20976  C   ARG A1310      61.672  24.356 -65.825  1.00  0.910          C  
ATOM  20977  O   ARG A1310      60.470  24.107 -65.763  1.00  0.900          O  
ATOM  20978  CB  ARG A1310      63.419  22.624 -65.800  1.00  1.310          C  
ATOM  20979  CG  ARG A1310      62.658  21.674 -64.921  1.00  1.310          C  
ATOM  20980  CD  ARG A1310      63.538  20.888 -64.029  1.00  1.310          C  
ATOM  20981  NE  ARG A1310      64.242  21.666 -63.011  1.00  1.310          N  
ATOM  20982  CZ  ARG A1310      63.744  22.069 -61.829  1.00  1.310          C  
ATOM  20983  NH1 ARG A1310      62.495  21.814 -61.438  1.00  1.310          N  
ATOM  20984  NH2 ARG A1310      64.565  22.735 -61.046  1.00  1.310          N  
ATOM  20985  H   ARG A1310      64.455  24.042 -67.535  1.00  1.160          H  
ATOM  20986  HA  ARG A1310      61.972  22.889 -67.353  1.00  1.100          H  
ATOM  20987 1HB  ARG A1310      64.128  22.049 -66.387  1.00  1.570          H  
ATOM  20988 2HB  ARG A1310      63.984  23.254 -65.144  1.00  1.570          H  
ATOM  20989 1HG  ARG A1310      61.911  22.192 -64.321  1.00  1.570          H  
ATOM  20990 2HG  ARG A1310      62.182  20.957 -65.563  1.00  1.570          H  
ATOM  20991 1HD  ARG A1310      62.937  20.134 -63.528  1.00  1.570          H  
ATOM  20992 2HD  ARG A1310      64.285  20.408 -64.639  1.00  1.570          H  
ATOM  20993  HE  ARG A1310      65.233  21.933 -63.185  1.00  1.570          H  
ATOM  20994 1HH1 ARG A1310      61.822  21.287 -62.028  1.00  1.570          H  
ATOM  20995 2HH1 ARG A1310      62.180  22.149 -60.542  1.00  1.570          H  
ATOM  20996 1HH2 ARG A1310      65.533  22.894 -61.380  1.00  1.570          H  
ATOM  20997 2HH2 ARG A1310      64.269  23.071 -60.147  1.00  1.570          H  
ATOM  20998  N   ASN A1311      62.206  25.399 -65.192  1.00  0.920          N  
ATOM  20999  CA  ASN A1311      61.429  26.206 -64.257  1.00  0.920          C  
ATOM  21000  C   ASN A1311      60.418  27.124 -64.933  1.00  0.950          C  
ATOM  21001  O   ASN A1311      59.669  27.832 -64.258  1.00  0.950          O  
ATOM  21002  CB  ASN A1311      62.349  27.040 -63.387  1.00  1.290          C  
ATOM  21003  CG  ASN A1311      63.121  26.233 -62.382  1.00  1.290          C  
ATOM  21004  OD1 ASN A1311      62.746  25.116 -62.010  1.00  1.290          O  
ATOM  21005  ND2 ASN A1311      64.207  26.800 -61.919  1.00  1.290          N  
ATOM  21006  H   ASN A1311      63.204  25.605 -65.290  1.00  1.100          H  
ATOM  21007  HA  ASN A1311      60.865  25.527 -63.617  1.00  1.100          H  
ATOM  21008 1HB  ASN A1311      63.059  27.566 -64.028  1.00  1.550          H  
ATOM  21009 2HB  ASN A1311      61.768  27.793 -62.860  1.00  1.550          H  
ATOM  21010 1HD2 ASN A1311      64.772  26.329 -61.241  1.00  1.550          H  
ATOM  21011 2HD2 ASN A1311      64.471  27.709 -62.246  1.00  1.550          H  
ATOM  21012  N   LYS A1312      60.414  27.150 -66.262  1.00  0.980          N  
ATOM  21013  CA  LYS A1312      59.497  27.968 -67.016  1.00  1.020          C  
ATOM  21014  C   LYS A1312      58.353  27.117 -67.572  1.00  1.070          C  
ATOM  21015  O   LYS A1312      57.374  27.647 -68.104  1.00  1.160          O  
ATOM  21016  CB  LYS A1312      60.265  28.682 -68.139  1.00  1.410          C  
ATOM  21017  CG  LYS A1312      61.418  29.598 -67.670  1.00  1.410          C  
ATOM  21018  CD  LYS A1312      60.899  30.753 -66.864  1.00  1.410          C  
ATOM  21019  CE  LYS A1312      61.968  31.728 -66.452  1.00  1.410          C  
ATOM  21020  NZ  LYS A1312      61.374  32.838 -65.631  1.00  1.410          N  
ATOM  21021  H   LYS A1312      61.055  26.552 -66.790  1.00  1.180          H  
ATOM  21022  HA  LYS A1312      59.052  28.703 -66.352  1.00  1.220          H  
ATOM  21023 1HB  LYS A1312      60.719  27.945 -68.767  1.00  1.690          H  
ATOM  21024 2HB  LYS A1312      59.580  29.266 -68.751  1.00  1.690          H  
ATOM  21025 1HG  LYS A1312      62.126  29.019 -67.072  1.00  1.690          H  
ATOM  21026 2HG  LYS A1312      61.945  29.985 -68.546  1.00  1.690          H  
ATOM  21027 1HD  LYS A1312      60.170  31.284 -67.462  1.00  1.690          H  
ATOM  21028 2HD  LYS A1312      60.417  30.409 -65.956  1.00  1.690          H  
ATOM  21029 1HE  LYS A1312      62.718  31.210 -65.860  1.00  1.690          H  
ATOM  21030 2HE  LYS A1312      62.443  32.153 -67.339  1.00  1.690          H  
ATOM  21031 1HZ  LYS A1312      62.086  33.486 -65.351  1.00  1.690          H  
ATOM  21032 2HZ  LYS A1312      60.652  33.339 -66.179  1.00  1.690          H  
ATOM  21033 3HZ  LYS A1312      60.921  32.455 -64.815  1.00  1.690          H  
ATOM  21034  N   LEU A1313      58.460  25.785 -67.467  1.00  1.010          N  
ATOM  21035  CA  LEU A1313      57.438  24.912 -68.027  1.00  1.060          C  
ATOM  21036  C   LEU A1313      56.486  24.451 -66.930  1.00  1.030          C  
ATOM  21037  O   LEU A1313      56.921  24.063 -65.842  1.00  0.990          O  
ATOM  21038  CB  LEU A1313      58.091  23.677 -68.701  1.00  1.460          C  
ATOM  21039  CG  LEU A1313      57.134  22.612 -69.408  1.00  1.460          C  
ATOM  21040  CD1 LEU A1313      56.466  23.216 -70.625  1.00  1.460          C  
ATOM  21041  CD2 LEU A1313      57.948  21.421 -69.850  1.00  1.460          C  
ATOM  21042  H   LEU A1313      59.245  25.355 -66.967  1.00  1.210          H  
ATOM  21043  HA  LEU A1313      56.872  25.472 -68.766  1.00  1.270          H  
ATOM  21044 1HB  LEU A1313      58.790  24.021 -69.444  1.00  1.760          H  
ATOM  21045 2HB  LEU A1313      58.662  23.150 -67.934  1.00  1.760          H  
ATOM  21046  HG  LEU A1313      56.358  22.292 -68.712  1.00  1.760          H  
ATOM  21047 1HD1 LEU A1313      55.822  22.466 -71.098  1.00  1.760          H  
ATOM  21048 2HD1 LEU A1313      55.860  24.072 -70.346  1.00  1.760          H  
ATOM  21049 3HD1 LEU A1313      57.222  23.531 -71.331  1.00  1.760          H  
ATOM  21050 1HD2 LEU A1313      57.297  20.692 -70.335  1.00  1.760          H  
ATOM  21051 2HD2 LEU A1313      58.703  21.755 -70.555  1.00  1.760          H  
ATOM  21052 3HD2 LEU A1313      58.420  20.961 -68.993  1.00  1.760          H  
ATOM  21053  N   SER A1314      55.194  24.465 -67.224  1.00  1.070          N  
ATOM  21054  CA  SER A1314      54.214  23.952 -66.285  1.00  1.040          C  
ATOM  21055  C   SER A1314      53.022  23.415 -67.070  1.00  1.090          C  
ATOM  21056  O   SER A1314      52.824  23.786 -68.236  1.00  1.150          O  
ATOM  21057  CB  SER A1314      53.732  25.025 -65.326  1.00  1.470          C  
ATOM  21058  OG  SER A1314      52.929  25.933 -65.982  1.00  1.470          O  
ATOM  21059  H   SER A1314      54.877  24.844 -68.102  1.00  1.280          H  
ATOM  21060  HA  SER A1314      54.660  23.145 -65.721  1.00  1.250          H  
ATOM  21061 1HB  SER A1314      53.167  24.561 -64.523  1.00  1.760          H  
ATOM  21062 2HB  SER A1314      54.580  25.537 -64.883  1.00  1.760          H  
ATOM  21063  HG  SER A1314      53.503  26.651 -66.337  1.00  1.760          H  
ATOM  21064  N   TYR A1315      52.244  22.545 -66.427  1.00  1.070          N  
ATOM  21065  CA  TYR A1315      51.045  21.924 -67.009  1.00  1.120          C  
ATOM  21066  C   TYR A1315      49.747  22.071 -66.242  1.00  1.150          C  
ATOM  21067  O   TYR A1315      49.750  22.267 -65.027  1.00  1.120          O  
ATOM  21068  CB  TYR A1315      51.266  20.431 -67.246  1.00  1.550          C  
ATOM  21069  CG  TYR A1315      52.208  20.172 -68.306  1.00  1.550          C  
ATOM  21070  CD1 TYR A1315      53.551  19.949 -68.071  1.00  1.550          C  
ATOM  21071  CD2 TYR A1315      51.716  20.196 -69.566  1.00  1.550          C  
ATOM  21072  CE1 TYR A1315      54.382  19.747 -69.157  1.00  1.550          C  
ATOM  21073  CE2 TYR A1315      52.518  20.012 -70.601  1.00  1.550          C  
ATOM  21074  CZ  TYR A1315      53.827  19.792 -70.421  1.00  1.550          C  
ATOM  21075  OH  TYR A1315      54.552  19.619 -71.515  1.00  1.550          O  
ATOM  21076  H   TYR A1315      52.533  22.304 -65.473  1.00  1.280          H  
ATOM  21077  HA  TYR A1315      50.889  22.392 -67.977  1.00  1.340          H  
ATOM  21078 1HB  TYR A1315      51.645  19.968 -66.334  1.00  1.860          H  
ATOM  21079 2HB  TYR A1315      50.322  19.953 -67.497  1.00  1.860          H  
ATOM  21080  HD1 TYR A1315      53.940  19.936 -67.053  1.00  1.860          H  
ATOM  21081  HD2 TYR A1315      50.653  20.386 -69.733  1.00  1.860          H  
ATOM  21082  HE1 TYR A1315      55.447  19.567 -69.021  1.00  1.860          H  
ATOM  21083  HE2 TYR A1315      52.113  20.047 -71.604  1.00  1.860          H  
ATOM  21084  HH  TYR A1315      55.467  19.405 -71.314  1.00  1.860          H  
ATOM  21085  N   SER A1316      48.630  21.942 -66.963  1.00  1.210          N  
ATOM  21086  CA  SER A1316      47.300  21.920 -66.359  1.00  1.240          C  
ATOM  21087  C   SER A1316      46.354  20.922 -67.048  1.00  1.290          C  
ATOM  21088  O   SER A1316      46.017  21.071 -68.229  1.00  1.360          O  
ATOM  21089  CB  SER A1316      46.699  23.308 -66.400  1.00  1.720          C  
ATOM  21090  OG  SER A1316      45.404  23.306 -65.880  1.00  1.720          O  
ATOM  21091  H   SER A1316      48.712  21.881 -67.978  1.00  1.450          H  
ATOM  21092  HA  SER A1316      47.404  21.626 -65.322  1.00  1.490          H  
ATOM  21093 1HB  SER A1316      47.327  23.986 -65.820  1.00  2.070          H  
ATOM  21094 2HB  SER A1316      46.687  23.673 -67.429  1.00  2.070          H  
ATOM  21095  HG  SER A1316      45.129  24.223 -65.856  1.00  2.070          H  
ATOM  21096  N   PHE A1317      45.927  19.892 -66.308  1.00  1.270          N  
ATOM  21097  CA  PHE A1317      45.024  18.885 -66.887  1.00  1.300          C  
ATOM  21098  C   PHE A1317      43.612  19.051 -66.327  1.00  1.360          C  
ATOM  21099  O   PHE A1317      43.543  19.856 -65.395  1.00  1.340          O  
ATOM  21100  CB  PHE A1317      45.523  17.481 -66.567  1.00  1.810          C  
ATOM  21101  CG  PHE A1317      46.841  17.096 -67.203  1.00  1.810          C  
ATOM  21102  CD1 PHE A1317      48.063  17.530 -66.677  1.00  1.810          C  
ATOM  21103  CD2 PHE A1317      46.864  16.259 -68.296  1.00  1.810          C  
ATOM  21104  CE1 PHE A1317      49.239  17.134 -67.243  1.00  1.810          C  
ATOM  21105  CE2 PHE A1317      48.050  15.857 -68.854  1.00  1.810          C  
ATOM  21106  CZ  PHE A1317      49.231  16.301 -68.314  1.00  1.810          C  
ATOM  21107  H   PHE A1317      46.254  19.831 -65.339  1.00  1.520          H  
ATOM  21108  HA  PHE A1317      44.988  19.015 -67.967  1.00  1.560          H  
ATOM  21109 1HB  PHE A1317      45.602  17.364 -65.507  1.00  2.170          H  
ATOM  21110 2HB  PHE A1317      44.773  16.766 -66.907  1.00  2.170          H  
ATOM  21111  HD1 PHE A1317      48.081  18.194 -65.808  1.00  2.170          H  
ATOM  21112  HD2 PHE A1317      45.924  15.920 -68.711  1.00  2.170          H  
ATOM  21113  HE1 PHE A1317      50.184  17.478 -66.833  1.00  2.170          H  
ATOM  21114  HE2 PHE A1317      48.053  15.191 -69.722  1.00  2.170          H  
ATOM  21115  HZ  PHE A1317      50.158  16.002 -68.735  1.00  2.170          H  
ATOM  21116  N   ASP A1318      42.697  19.077 -67.307  1.00  1.440          N  
ATOM  21117  CA  ASP A1318      41.292  18.743 -67.005  1.00  1.510          C  
ATOM  21118  C   ASP A1318      40.909  17.267 -67.131  1.00  1.510          C  
ATOM  21119  O   ASP A1318      40.955  16.693 -68.227  1.00  1.550          O  
ATOM  21120  CB  ASP A1318      40.322  19.493 -67.938  1.00  2.090          C  
ATOM  21121  CG  ASP A1318      40.190  21.044 -67.751  1.00  2.090          C  
ATOM  21122  OD1 ASP A1318      40.600  21.590 -66.753  1.00  2.090          O  
ATOM  21123  OD2 ASP A1318      39.641  21.667 -68.658  1.00  2.090          O  
ATOM  21124  H   ASP A1318      42.732  19.960 -67.802  1.00  1.730          H  
ATOM  21125  HA  ASP A1318      41.092  19.044 -65.979  1.00  1.810          H  
ATOM  21126 1HB  ASP A1318      40.617  19.302 -68.971  1.00  2.500          H  
ATOM  21127 2HB  ASP A1318      39.327  19.052 -67.814  1.00  2.500          H  
ATOM  21128  N   GLY A1319      40.489  16.656 -66.011  1.00  1.460          N  
ATOM  21129  CA  GLY A1319      40.072  15.251 -66.030  1.00  1.440          C  
ATOM  21130  C   GLY A1319      38.700  15.123 -66.697  1.00  1.580          C  
ATOM  21131  O   GLY A1319      37.951  16.103 -66.774  1.00  1.700          O  
ATOM  21132  H   GLY A1319      40.480  17.158 -65.114  1.00  1.750          H  
ATOM  21133 1HA  GLY A1319      40.801  14.652 -66.565  1.00  1.730          H  
ATOM  21134 2HA  GLY A1319      40.019  14.869 -65.009  1.00  1.730          H  
ATOM  21135  N   ALA A1320      38.354  13.914 -67.171  1.00  1.580          N  
ATOM  21136  CA  ALA A1320      37.046  13.722 -67.800  1.00  1.720          C  
ATOM  21137  C   ALA A1320      36.484  12.293 -67.766  1.00  1.740          C  
ATOM  21138  O   ALA A1320      35.895  11.849 -68.750  1.00  1.900          O  
ATOM  21139  CB  ALA A1320      37.126  14.143 -69.243  1.00  2.350          C  
ATOM  21140  H   ALA A1320      38.996  13.144 -67.069  1.00  1.900          H  
ATOM  21141  HA  ALA A1320      36.337  14.365 -67.277  1.00  2.060          H  
ATOM  21142 1HB  ALA A1320      36.152  14.057 -69.719  1.00  2.820          H  
ATOM  21143 2HB  ALA A1320      37.470  15.177 -69.307  1.00  2.820          H  
ATOM  21144 3HB  ALA A1320      37.827  13.497 -69.736  1.00  2.820          H  
ATOM  21145  N   GLY A1321      36.582  11.581 -66.649  1.00  1.670          N  
ATOM  21146  CA  GLY A1321      35.987  10.238 -66.606  1.00  1.700          C  
ATOM  21147  C   GLY A1321      36.905   9.069 -66.983  1.00  1.620          C  
ATOM  21148  O   GLY A1321      36.428   7.947 -67.152  1.00  1.610          O  
ATOM  21149  H   GLY A1321      37.078  11.947 -65.826  1.00  2.000          H  
ATOM  21150 1HA  GLY A1321      35.560  10.064 -65.623  1.00  2.040          H  
ATOM  21151 2HA  GLY A1321      35.133  10.224 -67.280  1.00  2.040          H  
ATOM  21152  N   GLY A1322      38.205   9.310 -67.138  1.00  1.570          N  
ATOM  21153  CA  GLY A1322      39.133   8.244 -67.511  1.00  1.520          C  
ATOM  21154  C   GLY A1322      39.906   7.670 -66.318  1.00  1.430          C  
ATOM  21155  O   GLY A1322      39.450   7.717 -65.163  1.00  1.390          O  
ATOM  21156  H   GLY A1322      38.572  10.237 -66.993  1.00  1.880          H  
ATOM  21157 1HA  GLY A1322      38.583   7.444 -68.009  1.00  1.820          H  
ATOM  21158 2HA  GLY A1322      39.837   8.624 -68.255  1.00  1.820          H  
ATOM  21159  N   THR A1323      41.077   7.104 -66.626  1.00  1.410          N  
ATOM  21160  CA  THR A1323      41.966   6.458 -65.662  1.00  1.330          C  
ATOM  21161  C   THR A1323      43.362   7.005 -65.831  1.00  1.280          C  
ATOM  21162  O   THR A1323      44.311   6.239 -66.023  1.00  1.320          O  
ATOM  21163  CB  THR A1323      42.051   4.949 -65.850  1.00  1.890          C  
ATOM  21164  OG1 THR A1323      42.538   4.680 -67.152  1.00  1.890          O  
ATOM  21165  CG2 THR A1323      40.680   4.346 -65.689  1.00  1.890          C  
ATOM  21166  H   THR A1323      41.357   7.105 -67.598  1.00  1.690          H  
ATOM  21167  HA  THR A1323      41.640   6.696 -64.658  1.00  1.600          H  
ATOM  21168  HB  THR A1323      42.735   4.529 -65.118  1.00  2.270          H  
ATOM  21169  HG1 THR A1323      43.481   4.959 -67.154  1.00  2.270          H  
ATOM  21170 1HG2 THR A1323      40.746   3.273 -65.825  1.00  2.270          H  
ATOM  21171 2HG2 THR A1323      40.301   4.568 -64.691  1.00  2.270          H  
ATOM  21172 3HG2 THR A1323      40.006   4.763 -66.431  1.00  2.270          H  
ATOM  21173  N   TYR A1324      43.459   8.325 -65.863  1.00  1.210          N  
ATOM  21174  CA  TYR A1324      44.689   9.067 -66.087  1.00  1.140          C  
ATOM  21175  C   TYR A1324      45.845   8.602 -65.229  1.00  1.050          C  
ATOM  21176  O   TYR A1324      45.759   8.605 -64.002  1.00  1.010          O  
ATOM  21177  CB  TYR A1324      44.385  10.529 -65.771  1.00  1.620          C  
ATOM  21178  CG  TYR A1324      45.526  11.493 -65.792  1.00  1.620          C  
ATOM  21179  CD1 TYR A1324      46.040  11.984 -66.961  1.00  1.620          C  
ATOM  21180  CD2 TYR A1324      46.033  11.913 -64.588  1.00  1.620          C  
ATOM  21181  CE1 TYR A1324      47.052  12.915 -66.920  1.00  1.620          C  
ATOM  21182  CE2 TYR A1324      47.022  12.828 -64.546  1.00  1.620          C  
ATOM  21183  CZ  TYR A1324      47.526  13.340 -65.695  1.00  1.620          C  
ATOM  21184  OH  TYR A1324      48.486  14.282 -65.624  1.00  1.620          O  
ATOM  21185  H   TYR A1324      42.612   8.855 -65.687  1.00  1.450          H  
ATOM  21186  HA  TYR A1324      44.976   8.961 -67.131  1.00  1.370          H  
ATOM  21187 1HB  TYR A1324      43.642  10.885 -66.482  1.00  1.950          H  
ATOM  21188 2HB  TYR A1324      43.919  10.580 -64.783  1.00  1.950          H  
ATOM  21189  HD1 TYR A1324      45.636  11.654 -67.906  1.00  1.950          H  
ATOM  21190  HD2 TYR A1324      45.626  11.513 -63.662  1.00  1.950          H  
ATOM  21191  HE1 TYR A1324      47.455  13.319 -67.843  1.00  1.950          H  
ATOM  21192  HE2 TYR A1324      47.398  13.161 -63.594  1.00  1.950          H  
ATOM  21193  HH  TYR A1324      48.677  14.618 -66.510  1.00  1.950          H  
ATOM  21194  N   SER A1325      46.945   8.287 -65.891  1.00  1.040          N  
ATOM  21195  CA  SER A1325      48.152   7.822 -65.246  1.00  0.960          C  
ATOM  21196  C   SER A1325      49.378   8.486 -65.838  1.00  0.950          C  
ATOM  21197  O   SER A1325      49.692   8.308 -67.017  1.00  1.010          O  
ATOM  21198  CB  SER A1325      48.258   6.329 -65.403  1.00  1.380          C  
ATOM  21199  OG  SER A1325      49.447   5.825 -64.807  1.00  1.380          O  
ATOM  21200  H   SER A1325      46.902   8.295 -66.903  1.00  1.250          H  
ATOM  21201  HA  SER A1325      48.088   8.068 -64.207  1.00  1.150          H  
ATOM  21202 1HB  SER A1325      47.387   5.856 -64.973  1.00  1.650          H  
ATOM  21203 2HB  SER A1325      48.242   6.097 -66.467  1.00  1.650          H  
ATOM  21204  HG  SER A1325      49.368   4.861 -64.839  1.00  1.650          H  
ATOM  21205  N   LEU A1326      50.051   9.285 -65.021  1.00  0.920          N  
ATOM  21206  CA  LEU A1326      51.196  10.063 -65.477  1.00  0.910          C  
ATOM  21207  C   LEU A1326      52.497   9.751 -64.768  1.00  0.830          C  
ATOM  21208  O   LEU A1326      52.589   9.794 -63.538  1.00  0.790          O  
ATOM  21209  CB  LEU A1326      50.891  11.569 -65.377  1.00  1.280          C  
ATOM  21210  CG  LEU A1326      52.085  12.581 -65.626  1.00  1.280          C  
ATOM  21211  CD1 LEU A1326      52.637  12.518 -67.025  1.00  1.280          C  
ATOM  21212  CD2 LEU A1326      51.575  13.936 -65.419  1.00  1.280          C  
ATOM  21213  H   LEU A1326      49.742   9.314 -64.046  1.00  1.100          H  
ATOM  21214  HA  LEU A1326      51.336   9.837 -66.524  1.00  1.090          H  
ATOM  21215 1HB  LEU A1326      50.107  11.801 -66.092  1.00  1.530          H  
ATOM  21216 2HB  LEU A1326      50.495  11.766 -64.383  1.00  1.530          H  
ATOM  21217  HG  LEU A1326      52.882  12.366 -64.921  1.00  1.530          H  
ATOM  21218 1HD1 LEU A1326      53.428  13.238 -67.127  1.00  1.530          H  
ATOM  21219 2HD1 LEU A1326      53.028  11.548 -67.231  1.00  1.530          H  
ATOM  21220 3HD1 LEU A1326      51.862  12.756 -67.716  1.00  1.530          H  
ATOM  21221 1HD2 LEU A1326      52.367  14.652 -65.553  1.00  1.530          H  
ATOM  21222 2HD2 LEU A1326      50.803  14.135 -66.140  1.00  1.530          H  
ATOM  21223 3HD2 LEU A1326      51.172  14.005 -64.426  1.00  1.530          H  
ATOM  21224  N   LEU A1327      53.520   9.501 -65.573  1.00  0.840          N  
ATOM  21225  CA  LEU A1327      54.866   9.287 -65.073  1.00  0.790          C  
ATOM  21226  C   LEU A1327      55.579  10.597 -64.924  1.00  0.780          C  
ATOM  21227  O   LEU A1327      55.800  11.331 -65.882  1.00  0.820          O  
ATOM  21228  CB  LEU A1327      55.629   8.317 -65.985  1.00  1.130          C  
ATOM  21229  CG  LEU A1327      57.131   8.070 -65.687  1.00  1.130          C  
ATOM  21230  CD1 LEU A1327      57.321   7.489 -64.291  1.00  1.130          C  
ATOM  21231  CD2 LEU A1327      57.650   7.080 -66.749  1.00  1.130          C  
ATOM  21232  H   LEU A1327      53.323   9.450 -66.579  1.00  1.010          H  
ATOM  21233  HA  LEU A1327      54.803   8.886 -64.077  1.00  0.950          H  
ATOM  21234 1HB  LEU A1327      55.133   7.359 -65.947  1.00  1.350          H  
ATOM  21235 2HB  LEU A1327      55.557   8.683 -66.996  1.00  1.350          H  
ATOM  21236  HG  LEU A1327      57.690   9.012 -65.749  1.00  1.350          H  
ATOM  21237 1HD1 LEU A1327      58.379   7.306 -64.117  1.00  1.350          H  
ATOM  21238 2HD1 LEU A1327      56.965   8.188 -63.550  1.00  1.350          H  
ATOM  21239 3HD1 LEU A1327      56.774   6.575 -64.204  1.00  1.350          H  
ATOM  21240 1HD2 LEU A1327      58.706   6.880 -66.582  1.00  1.350          H  
ATOM  21241 2HD2 LEU A1327      57.093   6.154 -66.678  1.00  1.350          H  
ATOM  21242 3HD2 LEU A1327      57.521   7.494 -67.746  1.00  1.350          H  
ATOM  21243  N   LEU A1328      55.944  10.884 -63.693  1.00  0.720          N  
ATOM  21244  CA  LEU A1328      56.567  12.133 -63.331  1.00  0.720          C  
ATOM  21245  C   LEU A1328      58.066  12.055 -63.569  1.00  0.710          C  
ATOM  21246  O   LEU A1328      58.643  10.969 -63.551  1.00  0.720          O  
ATOM  21247  CB  LEU A1328      56.235  12.406 -61.866  1.00  1.010          C  
ATOM  21248  CG  LEU A1328      54.694  12.490 -61.529  1.00  1.010          C  
ATOM  21249  CD1 LEU A1328      54.526  12.614 -60.016  1.00  1.010          C  
ATOM  21250  CD2 LEU A1328      54.044  13.666 -62.267  1.00  1.010          C  
ATOM  21251  H   LEU A1328      55.766  10.194 -62.953  1.00  0.860          H  
ATOM  21252  HA  LEU A1328      56.171  12.924 -63.960  1.00  0.860          H  
ATOM  21253 1HB  LEU A1328      56.657  11.599 -61.258  1.00  1.210          H  
ATOM  21254 2HB  LEU A1328      56.707  13.341 -61.560  1.00  1.210          H  
ATOM  21255  HG  LEU A1328      54.199  11.563 -61.840  1.00  1.210          H  
ATOM  21256 1HD1 LEU A1328      53.479  12.654 -59.762  1.00  1.210          H  
ATOM  21257 2HD1 LEU A1328      54.979  11.751 -59.545  1.00  1.210          H  
ATOM  21258 3HD1 LEU A1328      55.015  13.498 -59.652  1.00  1.210          H  
ATOM  21259 1HD2 LEU A1328      52.996  13.691 -62.013  1.00  1.210          H  
ATOM  21260 2HD2 LEU A1328      54.510  14.594 -61.978  1.00  1.210          H  
ATOM  21261 3HD2 LEU A1328      54.145  13.546 -63.336  1.00  1.210          H  
ATOM  21262  N   SER A1329      58.686  13.202 -63.803  1.00  0.720          N  
ATOM  21263  CA  SER A1329      60.129  13.330 -63.985  1.00  0.740          C  
ATOM  21264  C   SER A1329      60.880  13.559 -62.686  1.00  0.730          C  
ATOM  21265  O   SER A1329      60.349  14.171 -61.761  1.00  0.710          O  
ATOM  21266  CB  SER A1329      60.463  14.465 -64.904  1.00  1.030          C  
ATOM  21267  OG  SER A1329      61.848  14.672 -64.895  1.00  1.030          O  
ATOM  21268  H   SER A1329      58.133  14.049 -63.825  1.00  0.860          H  
ATOM  21269  HA  SER A1329      60.497  12.407 -64.433  1.00  0.890          H  
ATOM  21270 1HB  SER A1329      60.127  14.235 -65.921  1.00  1.230          H  
ATOM  21271 2HB  SER A1329      59.950  15.374 -64.581  1.00  1.230          H  
ATOM  21272  HG  SER A1329      61.987  15.421 -65.488  1.00  1.230          H  
ATOM  21273  N   SER A1330      62.138  13.096 -62.631  1.00  0.750          N  
ATOM  21274  CA  SER A1330      63.039  13.300 -61.484  1.00  0.770          C  
ATOM  21275  C   SER A1330      63.446  14.769 -61.345  1.00  0.770          C  
ATOM  21276  O   SER A1330      63.946  15.212 -60.303  1.00  0.780          O  
ATOM  21277  CB  SER A1330      64.268  12.424 -61.625  1.00  1.070          C  
ATOM  21278  OG  SER A1330      65.036  12.799 -62.713  1.00  1.070          O  
ATOM  21279  H   SER A1330      62.502  12.602 -63.434  1.00  0.900          H  
ATOM  21280  HA  SER A1330      62.509  13.001 -60.578  1.00  0.920          H  
ATOM  21281 1HB  SER A1330      64.860  12.479 -60.714  1.00  1.280          H  
ATOM  21282 2HB  SER A1330      63.968  11.416 -61.751  1.00  1.280          H  
ATOM  21283  HG  SER A1330      65.843  12.278 -62.663  1.00  1.280          H  
ATOM  21284  N   TYR A1331      63.209  15.506 -62.423  1.00  0.770          N  
ATOM  21285  CA  TYR A1331      63.425  16.929 -62.567  1.00  0.780          C  
ATOM  21286  C   TYR A1331      61.997  17.489 -62.736  1.00  0.750          C  
ATOM  21287  O   TYR A1331      61.510  17.579 -63.863  1.00  0.770          O  
ATOM  21288  CB  TYR A1331      64.297  17.198 -63.800  1.00  1.090          C  
ATOM  21289  CG  TYR A1331      65.711  16.622 -63.749  1.00  1.090          C  
ATOM  21290  CD1 TYR A1331      65.945  15.303 -64.084  1.00  1.090          C  
ATOM  21291  CD2 TYR A1331      66.775  17.433 -63.399  1.00  1.090          C  
ATOM  21292  CE1 TYR A1331      67.218  14.782 -64.064  1.00  1.090          C  
ATOM  21293  CE2 TYR A1331      68.058  16.916 -63.381  1.00  1.090          C  
ATOM  21294  CZ  TYR A1331      68.278  15.592 -63.710  1.00  1.090          C  
ATOM  21295  OH  TYR A1331      69.555  15.077 -63.690  1.00  1.090          O  
ATOM  21296  H   TYR A1331      62.805  15.011 -63.213  1.00  0.920          H  
ATOM  21297  HA  TYR A1331      63.916  17.319 -61.685  1.00  0.940          H  
ATOM  21298 1HB  TYR A1331      63.803  16.801 -64.683  1.00  1.310          H  
ATOM  21299 2HB  TYR A1331      64.391  18.247 -63.945  1.00  1.310          H  
ATOM  21300  HD1 TYR A1331      65.112  14.663 -64.364  1.00  1.310          H  
ATOM  21301  HD2 TYR A1331      66.606  18.480 -63.143  1.00  1.310          H  
ATOM  21302  HE1 TYR A1331      67.382  13.740 -64.328  1.00  1.310          H  
ATOM  21303  HE2 TYR A1331      68.898  17.557 -63.107  1.00  1.310          H  
ATOM  21304  HH  TYR A1331      70.180  15.778 -63.491  1.00  1.310          H  
ATOM  21305  N   PRO A1332      61.308  17.884 -61.647  1.00  0.720          N  
ATOM  21306  CA  PRO A1332      59.877  18.163 -61.610  1.00  0.710          C  
ATOM  21307  C   PRO A1332      59.428  19.348 -62.450  1.00  0.740          C  
ATOM  21308  O   PRO A1332      60.151  20.341 -62.601  1.00  0.750          O  
ATOM  21309  CB  PRO A1332      59.626  18.429 -60.119  1.00  1.060          C  
ATOM  21310  CG  PRO A1332      60.954  18.886 -59.566  1.00  1.060          C  
ATOM  21311  CD  PRO A1332      62.005  18.141 -60.377  1.00  1.060          C  
ATOM  21312  HA  PRO A1332      59.336  17.254 -61.925  1.00  0.850          H  
ATOM  21313 1HB  PRO A1332      58.826  19.177 -60.006  1.00  1.280          H  
ATOM  21314 2HB  PRO A1332      59.270  17.505 -59.643  1.00  1.280          H  
ATOM  21315 1HG  PRO A1332      61.039  19.978 -59.660  1.00  1.280          H  
ATOM  21316 2HG  PRO A1332      61.001  18.664 -58.492  1.00  1.280          H  
ATOM  21317 1HD  PRO A1332      62.860  18.816 -60.525  1.00  1.280          H  
ATOM  21318 2HD  PRO A1332      62.291  17.194 -59.885  1.00  1.280          H  
ATOM  21319  N   ILE A1333      58.204  19.234 -62.962  1.00  0.750          N  
ATOM  21320  CA  ILE A1333      57.555  20.277 -63.761  1.00  0.790          C  
ATOM  21321  C   ILE A1333      56.286  20.725 -63.059  1.00  0.820          C  
ATOM  21322  O   ILE A1333      55.359  19.936 -62.918  1.00  0.890          O  
ATOM  21323  CB  ILE A1333      57.209  19.752 -65.179  1.00  1.090          C  
ATOM  21324  CG1 ILE A1333      58.486  19.195 -65.908  1.00  1.090          C  
ATOM  21325  CG2 ILE A1333      56.523  20.816 -66.002  1.00  1.090          C  
ATOM  21326  CD1 ILE A1333      59.592  20.207 -66.183  1.00  1.090          C  
ATOM  21327  H   ILE A1333      57.682  18.384 -62.718  1.00  0.900          H  
ATOM  21328  HA  ILE A1333      58.215  21.137 -63.840  1.00  0.950          H  
ATOM  21329  HB  ILE A1333      56.529  18.934 -65.083  1.00  1.310          H  
ATOM  21330 1HG1 ILE A1333      58.912  18.398 -65.293  1.00  1.310          H  
ATOM  21331 2HG1 ILE A1333      58.176  18.763 -66.859  1.00  1.310          H  
ATOM  21332 1HG2 ILE A1333      56.276  20.414 -66.965  1.00  1.310          H  
ATOM  21333 2HG2 ILE A1333      55.615  21.130 -65.500  1.00  1.310          H  
ATOM  21334 3HG2 ILE A1333      57.176  21.663 -66.125  1.00  1.310          H  
ATOM  21335 1HD1 ILE A1333      60.418  19.697 -66.682  1.00  1.310          H  
ATOM  21336 2HD1 ILE A1333      59.241  21.010 -66.814  1.00  1.310          H  
ATOM  21337 3HD1 ILE A1333      59.936  20.619 -65.245  1.00  1.310          H  
ATOM  21338  N   SER A1334      56.176  21.999 -62.700  1.00  0.840          N  
ATOM  21339  CA  SER A1334      54.988  22.456 -61.968  1.00  0.870          C  
ATOM  21340  C   SER A1334      53.706  22.009 -62.665  1.00  0.890          C  
ATOM  21341  O   SER A1334      53.594  22.108 -63.891  1.00  0.940          O  
ATOM  21342  CB  SER A1334      55.010  23.959 -61.833  1.00  1.210          C  
ATOM  21343  OG  SER A1334      53.831  24.416 -61.247  1.00  1.210          O  
ATOM  21344  H   SER A1334      56.939  22.637 -62.894  1.00  1.010          H  
ATOM  21345  HA  SER A1334      55.006  22.015 -60.970  1.00  1.040          H  
ATOM  21346 1HB  SER A1334      55.862  24.254 -61.224  1.00  1.450          H  
ATOM  21347 2HB  SER A1334      55.137  24.407 -62.808  1.00  1.450          H  
ATOM  21348  HG  SER A1334      53.923  25.371 -61.177  1.00  1.450          H  
ATOM  21349  N   MET A1335      52.749  21.476 -61.899  1.00  0.900          N  
ATOM  21350  CA  MET A1335      51.539  20.975 -62.528  1.00  0.940          C  
ATOM  21351  C   MET A1335      50.263  21.053 -61.708  1.00  0.970          C  
ATOM  21352  O   MET A1335      50.253  20.747 -60.507  1.00  0.950          O  
ATOM  21353  CB  MET A1335      51.798  19.524 -62.914  1.00  1.300          C  
ATOM  21354  CG  MET A1335      50.647  18.789 -63.577  1.00  1.300          C  
ATOM  21355  SD  MET A1335      51.137  17.167 -64.130  1.00  1.300          S  
ATOM  21356  CE  MET A1335      51.322  16.328 -62.568  1.00  1.300          C  
ATOM  21357  H   MET A1335      52.866  21.427 -60.894  1.00  1.080          H  
ATOM  21358  HA  MET A1335      51.374  21.558 -63.427  1.00  1.130          H  
ATOM  21359 1HB  MET A1335      52.652  19.483 -63.596  1.00  1.560          H  
ATOM  21360 2HB  MET A1335      52.083  18.996 -62.015  1.00  1.560          H  
ATOM  21361 1HG  MET A1335      49.830  18.664 -62.864  1.00  1.560          H  
ATOM  21362 2HG  MET A1335      50.265  19.354 -64.424  1.00  1.560          H  
ATOM  21363 1HE  MET A1335      51.592  15.313 -62.731  1.00  1.560          H  
ATOM  21364 2HE  MET A1335      52.102  16.801 -61.992  1.00  1.560          H  
ATOM  21365 3HE  MET A1335      50.381  16.361 -62.019  1.00  1.560          H  
ATOM  21366  N   ASN A1336      49.183  21.396 -62.405  1.00  1.050          N  
ATOM  21367  CA  ASN A1336      47.849  21.387 -61.848  1.00  1.120          C  
ATOM  21368  C   ASN A1336      47.068  20.236 -62.474  1.00  1.140          C  
ATOM  21369  O   ASN A1336      47.247  19.920 -63.655  1.00  1.180          O  
ATOM  21370  CB  ASN A1336      47.126  22.693 -62.138  1.00  1.540          C  
ATOM  21371  CG  ASN A1336      47.821  23.903 -61.586  1.00  1.540          C  
ATOM  21372  OD1 ASN A1336      48.763  23.810 -60.806  1.00  1.540          O  
ATOM  21373  ND2 ASN A1336      47.366  25.061 -61.982  1.00  1.540          N  
ATOM  21374  H   ASN A1336      49.312  21.679 -63.377  1.00  1.260          H  
ATOM  21375  HA  ASN A1336      47.899  21.215 -60.773  1.00  1.340          H  
ATOM  21376 1HB  ASN A1336      47.021  22.814 -63.214  1.00  1.850          H  
ATOM  21377 2HB  ASN A1336      46.118  22.642 -61.719  1.00  1.850          H  
ATOM  21378 1HD2 ASN A1336      47.792  25.904 -61.647  1.00  1.850          H  
ATOM  21379 2HD2 ASN A1336      46.598  25.109 -62.617  1.00  1.850          H  
ATOM  21380  N   ILE A1337      46.220  19.613 -61.680  1.00  1.120          N  
ATOM  21381  CA  ILE A1337      45.307  18.590 -62.157  1.00  1.120          C  
ATOM  21382  C   ILE A1337      43.921  18.939 -61.662  1.00  1.230          C  
ATOM  21383  O   ILE A1337      43.631  18.781 -60.481  1.00  1.270          O  
ATOM  21384  CB  ILE A1337      45.684  17.199 -61.595  1.00  1.570          C  
ATOM  21385  CG1 ILE A1337      47.123  16.753 -61.985  1.00  1.570          C  
ATOM  21386  CG2 ILE A1337      44.627  16.134 -62.000  1.00  1.570          C  
ATOM  21387  CD1 ILE A1337      47.378  16.485 -63.411  1.00  1.570          C  
ATOM  21388  H   ILE A1337      46.169  19.909 -60.701  1.00  1.340          H  
ATOM  21389  HA  ILE A1337      45.288  18.582 -63.241  1.00  1.340          H  
ATOM  21390  HB  ILE A1337      45.707  17.294 -60.543  1.00  1.880          H  
ATOM  21391 1HG1 ILE A1337      47.804  17.537 -61.695  1.00  1.880          H  
ATOM  21392 2HG1 ILE A1337      47.357  15.879 -61.428  1.00  1.880          H  
ATOM  21393 1HG2 ILE A1337      44.889  15.184 -61.554  1.00  1.880          H  
ATOM  21394 2HG2 ILE A1337      43.638  16.426 -61.644  1.00  1.880          H  
ATOM  21395 3HG2 ILE A1337      44.592  16.026 -63.080  1.00  1.880          H  
ATOM  21396 1HD1 ILE A1337      48.408  16.194 -63.548  1.00  1.880          H  
ATOM  21397 2HD1 ILE A1337      46.746  15.688 -63.778  1.00  1.880          H  
ATOM  21398 3HD1 ILE A1337      47.191  17.379 -63.949  1.00  1.880          H  
ATOM  21399  N   ASN A1338      43.025  19.306 -62.558  1.00  1.310          N  
ATOM  21400  CA  ASN A1338      41.695  19.632 -62.101  1.00  1.400          C  
ATOM  21401  C   ASN A1338      40.904  18.325 -62.028  1.00  1.410          C  
ATOM  21402  O   ASN A1338      40.664  17.658 -63.050  1.00  1.420          O  
ATOM  21403  CB  ASN A1338      41.051  20.650 -63.022  1.00  1.920          C  
ATOM  21404  CG  ASN A1338      41.816  21.996 -63.071  1.00  1.920          C  
ATOM  21405  OD1 ASN A1338      42.327  22.553 -62.077  1.00  1.920          O  
ATOM  21406  ND2 ASN A1338      41.886  22.542 -64.254  1.00  1.920          N  
ATOM  21407  H   ASN A1338      43.271  19.431 -63.543  1.00  1.570          H  
ATOM  21408  HA  ASN A1338      41.746  20.046 -61.094  1.00  1.680          H  
ATOM  21409 1HB  ASN A1338      41.000  20.252 -64.028  1.00  2.310          H  
ATOM  21410 2HB  ASN A1338      40.030  20.834 -62.690  1.00  2.310          H  
ATOM  21411 1HD2 ASN A1338      42.358  23.410 -64.375  1.00  2.310          H  
ATOM  21412 2HD2 ASN A1338      41.456  22.089 -65.070  1.00  2.310          H  
ATOM  21413  N   LEU A1339      40.535  17.931 -60.813  1.00  1.410          N  
ATOM  21414  CA  LEU A1339      39.832  16.678 -60.585  1.00  1.420          C  
ATOM  21415  C   LEU A1339      38.444  16.904 -61.197  1.00  1.560          C  
ATOM  21416  O   LEU A1339      37.999  18.050 -61.287  1.00  1.660          O  
ATOM  21417  CB  LEU A1339      39.677  16.450 -59.078  1.00  1.980          C  
ATOM  21418  CG  LEU A1339      40.940  16.370 -58.175  1.00  1.980          C  
ATOM  21419  CD1 LEU A1339      40.470  16.411 -56.744  1.00  1.980          C  
ATOM  21420  CD2 LEU A1339      41.722  15.133 -58.374  1.00  1.980          C  
ATOM  21421  H   LEU A1339      40.761  18.512 -59.996  1.00  1.690          H  
ATOM  21422  HA  LEU A1339      40.345  15.858 -61.085  1.00  1.700          H  
ATOM  21423 1HB  LEU A1339      39.094  17.231 -58.701  1.00  2.380          H  
ATOM  21424 2HB  LEU A1339      39.130  15.537 -58.943  1.00  2.380          H  
ATOM  21425  HG  LEU A1339      41.566  17.228 -58.376  1.00  2.380          H  
ATOM  21426 1HD1 LEU A1339      41.324  16.390 -56.077  1.00  2.380          H  
ATOM  21427 2HD1 LEU A1339      39.911  17.333 -56.590  1.00  2.380          H  
ATOM  21428 3HD1 LEU A1339      39.830  15.556 -56.542  1.00  2.380          H  
ATOM  21429 1HD2 LEU A1339      42.557  15.126 -57.705  1.00  2.380          H  
ATOM  21430 2HD2 LEU A1339      41.109  14.302 -58.143  1.00  2.380          H  
ATOM  21431 3HD2 LEU A1339      42.075  15.083 -59.400  1.00  2.380          H  
ATOM  21432  N   SER A1340      37.731  15.873 -61.645  1.00  1.600          N  
ATOM  21433  CA  SER A1340      36.407  16.194 -62.184  1.00  1.740          C  
ATOM  21434  C   SER A1340      35.370  15.111 -61.990  1.00  1.790          C  
ATOM  21435  O   SER A1340      35.563  13.956 -62.369  1.00  1.730          O  
ATOM  21436  CB  SER A1340      36.503  16.500 -63.661  1.00  2.380          C  
ATOM  21437  OG  SER A1340      35.240  16.803 -64.178  1.00  2.380          O  
ATOM  21438  H   SER A1340      38.065  14.914 -61.617  1.00  1.920          H  
ATOM  21439  HA  SER A1340      36.039  17.083 -61.673  1.00  2.090          H  
ATOM  21440 1HB  SER A1340      37.181  17.339 -63.823  1.00  2.860          H  
ATOM  21441 2HB  SER A1340      36.918  15.638 -64.184  1.00  2.860          H  
ATOM  21442  HG  SER A1340      35.376  16.968 -65.119  1.00  2.860          H  
ATOM  21443  N   LYS A1341      34.228  15.483 -61.423  1.00  1.950          N  
ATOM  21444  CA  LYS A1341      33.181  14.502 -61.204  1.00  2.080          C  
ATOM  21445  C   LYS A1341      33.733  13.320 -60.418  1.00  2.040          C  
ATOM  21446  O   LYS A1341      33.814  13.375 -59.191  1.00  2.730          O  
ATOM  21447  CB  LYS A1341      32.540  14.066 -62.529  1.00  2.860          C  
ATOM  21448  CG  LYS A1341      31.784  15.177 -63.231  1.00  2.860          C  
ATOM  21449  CD  LYS A1341      31.130  14.686 -64.512  1.00  2.860          C  
ATOM  21450  CE  LYS A1341      30.373  15.807 -65.218  1.00  2.860          C  
ATOM  21451  NZ  LYS A1341      29.755  15.342 -66.493  1.00  2.860          N  
ATOM  21452  H   LYS A1341      34.108  16.444 -61.135  1.00  2.340          H  
ATOM  21453  HA  LYS A1341      32.400  14.960 -60.597  1.00  2.500          H  
ATOM  21454 1HB  LYS A1341      33.292  13.706 -63.227  1.00  3.430          H  
ATOM  21455 2HB  LYS A1341      31.843  13.247 -62.344  1.00  3.430          H  
ATOM  21456 1HG  LYS A1341      31.021  15.573 -62.561  1.00  3.430          H  
ATOM  21457 2HG  LYS A1341      32.483  15.979 -63.472  1.00  3.430          H  
ATOM  21458 1HD  LYS A1341      31.898  14.299 -65.183  1.00  3.430          H  
ATOM  21459 2HD  LYS A1341      30.435  13.881 -64.278  1.00  3.430          H  
ATOM  21460 1HE  LYS A1341      29.589  16.177 -64.559  1.00  3.430          H  
ATOM  21461 2HE  LYS A1341      31.064  16.621 -65.436  1.00  3.430          H  
ATOM  21462 1HZ  LYS A1341      29.263  16.109 -66.930  1.00  3.430          H  
ATOM  21463 2HZ  LYS A1341      30.476  15.007 -67.117  1.00  3.430          H  
ATOM  21464 3HZ  LYS A1341      29.104  14.594 -66.300  1.00  3.430          H  
ATOM  21465  N   ASP A1342      33.976  12.211 -61.103  1.00  1.630          N  
ATOM  21466  CA  ASP A1342      34.454  11.003 -60.452  1.00  1.610          C  
ATOM  21467  C   ASP A1342      35.306  10.148 -61.395  1.00  1.330          C  
ATOM  21468  O   ASP A1342      34.773   9.467 -62.282  1.00  1.190          O  
ATOM  21469  CB  ASP A1342      33.297  10.133 -59.947  1.00  2.260          C  
ATOM  21470  CG  ASP A1342      33.842   8.967 -59.158  1.00  2.260          C  
ATOM  21471  OD1 ASP A1342      34.992   9.062 -58.811  1.00  2.260          O  
ATOM  21472  OD2 ASP A1342      33.177   7.973 -58.958  1.00  2.260          O  
ATOM  21473  H   ASP A1342      33.941  12.263 -62.110  1.00  1.960          H  
ATOM  21474  HA  ASP A1342      35.077  11.292 -59.604  1.00  1.930          H  
ATOM  21475 1HB  ASP A1342      32.643  10.728 -59.305  1.00  2.710          H  
ATOM  21476 2HB  ASP A1342      32.708   9.764 -60.784  1.00  2.710          H  
ATOM  21477  N   ASP A1343      36.621  10.206 -61.228  1.00  1.540          N  
ATOM  21478  CA  ASP A1343      37.538   9.453 -62.066  1.00  1.370          C  
ATOM  21479  C   ASP A1343      38.838   9.101 -61.339  1.00  1.290          C  
ATOM  21480  O   ASP A1343      38.988   9.394 -60.162  1.00  1.310          O  
ATOM  21481  CB  ASP A1343      37.728  10.178 -63.401  1.00  1.990          C  
ATOM  21482  CG  ASP A1343      38.186  11.647 -63.371  1.00  1.990          C  
ATOM  21483  OD1 ASP A1343      38.509  12.161 -62.358  1.00  1.990          O  
ATOM  21484  OD2 ASP A1343      38.155  12.255 -64.440  1.00  1.990          O  
ATOM  21485  H   ASP A1343      36.988  10.793 -60.496  1.00  1.850          H  
ATOM  21486  HA  ASP A1343      37.057   8.506 -62.312  1.00  1.640          H  
ATOM  21487 1HB  ASP A1343      38.410   9.620 -64.025  1.00  2.380          H  
ATOM  21488 2HB  ASP A1343      36.787  10.161 -63.880  1.00  2.380          H  
ATOM  21489  N   LEU A1344      39.753   8.411 -62.017  1.00  1.250          N  
ATOM  21490  CA  LEU A1344      40.985   7.924 -61.385  1.00  1.210          C  
ATOM  21491  C   LEU A1344      42.256   8.632 -61.832  1.00  1.180          C  
ATOM  21492  O   LEU A1344      42.440   8.878 -63.023  1.00  1.310          O  
ATOM  21493  CB  LEU A1344      41.060   6.397 -61.651  1.00  1.710          C  
ATOM  21494  CG  LEU A1344      42.360   5.586 -61.304  1.00  1.710          C  
ATOM  21495  CD1 LEU A1344      42.616   5.527 -59.817  1.00  1.710          C  
ATOM  21496  CD2 LEU A1344      42.183   4.171 -61.838  1.00  1.710          C  
ATOM  21497  H   LEU A1344      39.592   8.192 -63.006  1.00  1.500          H  
ATOM  21498  HA  LEU A1344      40.889   8.081 -60.313  1.00  1.450          H  
ATOM  21499 1HB  LEU A1344      40.258   5.941 -61.074  1.00  2.050          H  
ATOM  21500 2HB  LEU A1344      40.831   6.224 -62.687  1.00  2.050          H  
ATOM  21501  HG  LEU A1344      43.217   6.055 -61.783  1.00  2.050          H  
ATOM  21502 1HD1 LEU A1344      43.523   4.944 -59.645  1.00  2.050          H  
ATOM  21503 2HD1 LEU A1344      42.752   6.526 -59.413  1.00  2.050          H  
ATOM  21504 3HD1 LEU A1344      41.777   5.048 -59.318  1.00  2.050          H  
ATOM  21505 1HD2 LEU A1344      43.068   3.578 -61.627  1.00  2.050          H  
ATOM  21506 2HD2 LEU A1344      41.320   3.706 -61.360  1.00  2.050          H  
ATOM  21507 3HD2 LEU A1344      42.022   4.208 -62.904  1.00  2.050          H  
ATOM  21508  N   TRP A1345      43.147   8.929 -60.867  1.00  1.040          N  
ATOM  21509  CA  TRP A1345      44.440   9.535 -61.171  1.00  0.990          C  
ATOM  21510  C   TRP A1345      45.523   8.684 -60.547  1.00  0.920          C  
ATOM  21511  O   TRP A1345      45.458   8.370 -59.348  1.00  0.910          O  
ATOM  21512  CB  TRP A1345      44.587  10.917 -60.536  1.00  1.410          C  
ATOM  21513  CG  TRP A1345      43.517  11.766 -60.876  1.00  1.410          C  
ATOM  21514  CD1 TRP A1345      43.412  12.657 -61.886  1.00  1.410          C  
ATOM  21515  CD2 TRP A1345      42.289  11.810 -60.158  1.00  1.410          C  
ATOM  21516  NE1 TRP A1345      42.193  13.228 -61.859  1.00  1.410          N  
ATOM  21517  CE2 TRP A1345      41.488  12.708 -60.799  1.00  1.410          C  
ATOM  21518  CE3 TRP A1345      41.808  11.138 -59.020  1.00  1.410          C  
ATOM  21519  CZ2 TRP A1345      40.223  12.963 -60.371  1.00  1.410          C  
ATOM  21520  CZ3 TRP A1345      40.549  11.402 -58.588  1.00  1.410          C  
ATOM  21521  CH2 TRP A1345      39.765  12.286 -59.251  1.00  1.410          C  
ATOM  21522  H   TRP A1345      42.904   8.741 -59.908  1.00  1.250          H  
ATOM  21523  HA  TRP A1345      44.573   9.590 -62.245  1.00  1.190          H  
ATOM  21524 1HB  TRP A1345      44.648  10.829 -59.460  1.00  1.690          H  
ATOM  21525 2HB  TRP A1345      45.510  11.373 -60.886  1.00  1.690          H  
ATOM  21526  HD1 TRP A1345      44.177  12.871 -62.620  1.00  1.690          H  
ATOM  21527  HE1 TRP A1345      41.846  13.914 -62.515  1.00  1.690          H  
ATOM  21528  HE3 TRP A1345      42.421  10.416 -58.495  1.00  1.690          H  
ATOM  21529  HZ2 TRP A1345      39.580  13.660 -60.884  1.00  1.690          H  
ATOM  21530  HZ3 TRP A1345      40.186  10.879 -57.718  1.00  1.690          H  
ATOM  21531  HH2 TRP A1345      38.757  12.463 -58.900  1.00  1.690          H  
ATOM  21532  N   ILE A1346      46.518   8.353 -61.346  1.00  0.900          N  
ATOM  21533  CA  ILE A1346      47.652   7.564 -60.924  1.00  0.830          C  
ATOM  21534  C   ILE A1346      48.953   8.298 -61.228  1.00  0.800          C  
ATOM  21535  O   ILE A1346      49.160   8.740 -62.358  1.00  0.850          O  
ATOM  21536  CB  ILE A1346      47.680   6.230 -61.695  1.00  1.190          C  
ATOM  21537  CG1 ILE A1346      46.369   5.451 -61.480  1.00  1.190          C  
ATOM  21538  CG2 ILE A1346      48.928   5.383 -61.225  1.00  1.190          C  
ATOM  21539  CD1 ILE A1346      46.156   4.325 -62.498  1.00  1.190          C  
ATOM  21540  H   ILE A1346      46.442   8.622 -62.327  1.00  1.080          H  
ATOM  21541  HA  ILE A1346      47.571   7.378 -59.864  1.00  1.000          H  
ATOM  21542  HB  ILE A1346      47.759   6.423 -62.724  1.00  1.430          H  
ATOM  21543 1HG1 ILE A1346      46.378   5.042 -60.483  1.00  1.430          H  
ATOM  21544 2HG1 ILE A1346      45.529   6.118 -61.563  1.00  1.430          H  
ATOM  21545 1HG2 ILE A1346      48.975   4.449 -61.768  1.00  1.430          H  
ATOM  21546 2HG2 ILE A1346      49.859   5.926 -61.413  1.00  1.430          H  
ATOM  21547 3HG2 ILE A1346      48.846   5.176 -60.155  1.00  1.430          H  
ATOM  21548 1HD1 ILE A1346      45.229   3.813 -62.289  1.00  1.430          H  
ATOM  21549 2HD1 ILE A1346      46.106   4.744 -63.498  1.00  1.430          H  
ATOM  21550 3HD1 ILE A1346      46.955   3.626 -62.459  1.00  1.430          H  
ATOM  21551  N   PHE A1347      49.839   8.423 -60.263  1.00  0.740          N  
ATOM  21552  CA  PHE A1347      51.107   9.046 -60.591  1.00  0.720          C  
ATOM  21553  C   PHE A1347      52.214   8.022 -60.401  1.00  0.680          C  
ATOM  21554  O   PHE A1347      52.348   7.400 -59.341  1.00  0.660          O  
ATOM  21555  CB  PHE A1347      51.318  10.333 -59.815  1.00  1.020          C  
ATOM  21556  CG  PHE A1347      50.253  11.347 -60.154  1.00  1.020          C  
ATOM  21557  CD1 PHE A1347      49.101  11.426 -59.375  1.00  1.020          C  
ATOM  21558  CD2 PHE A1347      50.364  12.175 -61.269  1.00  1.020          C  
ATOM  21559  CE1 PHE A1347      48.092  12.303 -59.696  1.00  1.020          C  
ATOM  21560  CE2 PHE A1347      49.348  13.054 -61.592  1.00  1.020          C  
ATOM  21561  CZ  PHE A1347      48.210  13.110 -60.799  1.00  1.020          C  
ATOM  21562  H   PHE A1347      49.622   8.072 -59.332  1.00  0.890          H  
ATOM  21563  HA  PHE A1347      51.105   9.322 -61.642  1.00  0.860          H  
ATOM  21564 1HB  PHE A1347      51.299  10.154 -58.790  1.00  1.220          H  
ATOM  21565 2HB  PHE A1347      52.284  10.741 -60.068  1.00  1.220          H  
ATOM  21566  HD1 PHE A1347      48.999  10.768 -58.506  1.00  1.220          H  
ATOM  21567  HD2 PHE A1347      51.256  12.109 -61.901  1.00  1.220          H  
ATOM  21568  HE1 PHE A1347      47.196  12.348 -59.081  1.00  1.220          H  
ATOM  21569  HE2 PHE A1347      49.440  13.694 -62.475  1.00  1.220          H  
ATOM  21570  HZ  PHE A1347      47.406  13.782 -61.050  1.00  1.220          H  
ATOM  21571  N   ASN A1348      52.983   7.835 -61.452  1.00  0.680          N  
ATOM  21572  CA  ASN A1348      54.050   6.858 -61.460  1.00  0.650          C  
ATOM  21573  C   ASN A1348      55.259   7.617 -60.933  1.00  0.640          C  
ATOM  21574  O   ASN A1348      55.653   8.666 -61.459  1.00  0.640          O  
ATOM  21575  CB  ASN A1348      54.191   6.236 -62.840  1.00  0.920          C  
ATOM  21576  CG  ASN A1348      52.921   5.556 -63.258  1.00  0.920          C  
ATOM  21577  OD1 ASN A1348      52.480   4.556 -62.697  1.00  0.920          O  
ATOM  21578  ND2 ASN A1348      52.290   6.131 -64.241  1.00  0.920          N  
ATOM  21579  H   ASN A1348      52.818   8.428 -62.269  1.00  0.820          H  
ATOM  21580  HA  ASN A1348      53.828   6.062 -60.749  1.00  0.780          H  
ATOM  21581 1HB  ASN A1348      54.409   6.942 -63.556  1.00  1.110          H  
ATOM  21582 2HB  ASN A1348      55.004   5.503 -62.838  1.00  1.110          H  
ATOM  21583 1HD2 ASN A1348      51.409   5.775 -64.567  1.00  1.110          H  
ATOM  21584 2HD2 ASN A1348      52.672   6.946 -64.670  1.00  1.110          H  
ATOM  21585  N   ILE A1349      55.794   7.136 -59.819  1.00  0.630          N  
ATOM  21586  CA  ILE A1349      56.843   7.838 -59.092  1.00  0.630          C  
ATOM  21587  C   ILE A1349      58.212   7.148 -59.083  1.00  0.660          C  
ATOM  21588  O   ILE A1349      59.084   7.512 -58.298  1.00  0.670          O  
ATOM  21589  CB  ILE A1349      56.346   8.141 -57.642  1.00  0.880          C  
ATOM  21590  CG1 ILE A1349      55.978   6.833 -56.914  1.00  0.880          C  
ATOM  21591  CG2 ILE A1349      55.134   9.082 -57.700  1.00  0.880          C  
ATOM  21592  CD1 ILE A1349      55.734   6.930 -55.414  1.00  0.880          C  
ATOM  21593  H   ILE A1349      55.451   6.239 -59.462  1.00  0.760          H  
ATOM  21594  HA  ILE A1349      56.981   8.807 -59.575  1.00  0.760          H  
ATOM  21595  HB  ILE A1349      57.144   8.619 -57.079  1.00  1.060          H  
ATOM  21596 1HG1 ILE A1349      55.073   6.449 -57.358  1.00  1.060          H  
ATOM  21597 2HG1 ILE A1349      56.764   6.142 -57.079  1.00  1.060          H  
ATOM  21598 1HG2 ILE A1349      54.793   9.311 -56.709  1.00  1.060          H  
ATOM  21599 2HG2 ILE A1349      55.433   9.998 -58.197  1.00  1.060          H  
ATOM  21600 3HG2 ILE A1349      54.328   8.616 -58.255  1.00  1.060          H  
ATOM  21601 1HD1 ILE A1349      55.485   5.937 -55.027  1.00  1.060          H  
ATOM  21602 2HD1 ILE A1349      56.620   7.284 -54.940  1.00  1.060          H  
ATOM  21603 3HD1 ILE A1349      54.934   7.600 -55.197  1.00  1.060          H  
ATOM  21604  N   ASP A1350      58.477   6.233 -60.020  1.00  0.690          N  
ATOM  21605  CA  ASP A1350      59.811   5.609 -60.067  1.00  0.750          C  
ATOM  21606  C   ASP A1350      60.943   6.621 -60.198  1.00  0.760          C  
ATOM  21607  O   ASP A1350      62.003   6.454 -59.599  1.00  0.800          O  
ATOM  21608  CB  ASP A1350      59.945   4.607 -61.213  1.00  1.030          C  
ATOM  21609  CG  ASP A1350      59.303   3.251 -60.956  1.00  1.030          C  
ATOM  21610  OD1 ASP A1350      59.077   2.926 -59.820  1.00  1.030          O  
ATOM  21611  OD2 ASP A1350      59.057   2.550 -61.890  1.00  1.030          O  
ATOM  21612  H   ASP A1350      57.742   5.945 -60.652  1.00  0.830          H  
ATOM  21613  HA  ASP A1350      59.955   5.063 -59.135  1.00  0.900          H  
ATOM  21614 1HB  ASP A1350      59.515   5.035 -62.121  1.00  1.230          H  
ATOM  21615 2HB  ASP A1350      61.000   4.458 -61.401  1.00  1.230          H  
ATOM  21616  N   ASN A1351      60.704   7.727 -60.897  1.00  0.750          N  
ATOM  21617  CA  ASN A1351      61.736   8.744 -61.080  1.00  0.780          C  
ATOM  21618  C   ASN A1351      61.960   9.609 -59.843  1.00  0.750          C  
ATOM  21619  O   ASN A1351      62.866  10.440 -59.805  1.00  0.800          O  
ATOM  21620  CB  ASN A1351      61.389   9.610 -62.252  1.00  1.080          C  
ATOM  21621  CG  ASN A1351      61.567   8.944 -63.552  1.00  1.080          C  
ATOM  21622  OD1 ASN A1351      62.440   8.097 -63.739  1.00  1.080          O  
ATOM  21623  ND2 ASN A1351      60.738   9.307 -64.476  1.00  1.080          N  
ATOM  21624  H   ASN A1351      59.814   7.845 -61.363  1.00  0.900          H  
ATOM  21625  HA  ASN A1351      62.668   8.244 -61.281  1.00  0.940          H  
ATOM  21626 1HB  ASN A1351      60.356   9.927 -62.152  1.00  1.300          H  
ATOM  21627 2HB  ASN A1351      61.987  10.482 -62.235  1.00  1.300          H  
ATOM  21628 1HD2 ASN A1351      60.782   8.895 -65.382  1.00  1.300          H  
ATOM  21629 2HD2 ASN A1351      60.024  10.001 -64.253  1.00  1.300          H  
ATOM  21630  N   GLU A1352      61.110   9.446 -58.846  1.00  0.720          N  
ATOM  21631  CA  GLU A1352      61.220  10.165 -57.594  1.00  0.720          C  
ATOM  21632  C   GLU A1352      61.672   9.210 -56.482  1.00  0.740          C  
ATOM  21633  O   GLU A1352      62.345   9.619 -55.541  1.00  0.790          O  
ATOM  21634  CB  GLU A1352      59.894  10.862 -57.303  1.00  1.010          C  
ATOM  21635  CG  GLU A1352      59.589  11.999 -58.313  1.00  1.010          C  
ATOM  21636  CD  GLU A1352      58.250  12.617 -58.151  1.00  1.010          C  
ATOM  21637  OE1 GLU A1352      58.127  13.700 -57.602  1.00  1.010          O  
ATOM  21638  OE2 GLU A1352      57.346  12.036 -58.679  1.00  1.010          O  
ATOM  21639  H   GLU A1352      60.371   8.755 -58.933  1.00  0.860          H  
ATOM  21640  HA  GLU A1352      61.983  10.935 -57.699  1.00  0.860          H  
ATOM  21641 1HB  GLU A1352      59.084  10.136 -57.360  1.00  1.210          H  
ATOM  21642 2HB  GLU A1352      59.900  11.262 -56.300  1.00  1.210          H  
ATOM  21643 1HG  GLU A1352      60.345  12.775 -58.189  1.00  1.210          H  
ATOM  21644 2HG  GLU A1352      59.679  11.610 -59.328  1.00  1.210          H  
ATOM  21645  N   VAL A1353      61.317   7.929 -56.627  1.00  0.720          N  
ATOM  21646  CA  VAL A1353      61.641   6.866 -55.683  1.00  0.740          C  
ATOM  21647  C   VAL A1353      63.024   6.241 -55.855  1.00  0.790          C  
ATOM  21648  O   VAL A1353      63.695   5.976 -54.854  1.00  0.910          O  
ATOM  21649  CB  VAL A1353      60.579   5.752 -55.749  1.00  1.030          C  
ATOM  21650  CG1 VAL A1353      60.975   4.581 -54.912  1.00  1.030          C  
ATOM  21651  CG2 VAL A1353      59.317   6.279 -55.211  1.00  1.030          C  
ATOM  21652  H   VAL A1353      60.723   7.700 -57.418  1.00  0.860          H  
ATOM  21653  HA  VAL A1353      61.593   7.305 -54.691  1.00  0.890          H  
ATOM  21654  HB  VAL A1353      60.450   5.431 -56.779  1.00  1.230          H  
ATOM  21655 1HG1 VAL A1353      60.205   3.822 -54.952  1.00  1.230          H  
ATOM  21656 2HG1 VAL A1353      61.903   4.149 -55.264  1.00  1.230          H  
ATOM  21657 3HG1 VAL A1353      61.095   4.924 -53.911  1.00  1.230          H  
ATOM  21658 1HG2 VAL A1353      58.551   5.512 -55.245  1.00  1.230          H  
ATOM  21659 2HG2 VAL A1353      59.494   6.573 -54.189  1.00  1.230          H  
ATOM  21660 3HG2 VAL A1353      58.996   7.138 -55.792  1.00  1.230          H  
ATOM  21661  N   ARG A1354      63.382   5.882 -57.092  1.00  0.770          N  
ATOM  21662  CA  ARG A1354      64.634   5.199 -57.402  1.00  0.820          C  
ATOM  21663  C   ARG A1354      65.721   6.179 -57.822  1.00  0.870          C  
ATOM  21664  O   ARG A1354      65.437   7.221 -58.405  1.00  0.830          O  
ATOM  21665  CB  ARG A1354      64.388   4.191 -58.517  1.00  1.130          C  
ATOM  21666  CG  ARG A1354      63.404   3.085 -58.129  1.00  1.130          C  
ATOM  21667  CD  ARG A1354      62.976   2.232 -59.274  1.00  1.130          C  
ATOM  21668  NE  ARG A1354      64.072   1.420 -59.784  1.00  1.130          N  
ATOM  21669  CZ  ARG A1354      64.032   0.587 -60.838  1.00  1.130          C  
ATOM  21670  NH1 ARG A1354      62.944   0.419 -61.563  1.00  1.130          N  
ATOM  21671  NH2 ARG A1354      65.140  -0.051 -61.113  1.00  1.130          N  
ATOM  21672  H   ARG A1354      62.770   6.115 -57.876  1.00  0.920          H  
ATOM  21673  HA  ARG A1354      64.970   4.670 -56.515  1.00  0.980          H  
ATOM  21674 1HB  ARG A1354      64.001   4.704 -59.398  1.00  1.350          H  
ATOM  21675 2HB  ARG A1354      65.332   3.722 -58.796  1.00  1.350          H  
ATOM  21676 1HG  ARG A1354      63.901   2.437 -57.412  1.00  1.350          H  
ATOM  21677 2HG  ARG A1354      62.514   3.519 -57.675  1.00  1.350          H  
ATOM  21678 1HD  ARG A1354      62.177   1.564 -58.939  1.00  1.350          H  
ATOM  21679 2HD  ARG A1354      62.606   2.864 -60.081  1.00  1.350          H  
ATOM  21680  HE  ARG A1354      64.979   1.465 -59.303  1.00  1.350          H  
ATOM  21681 1HH1 ARG A1354      62.099   0.929 -61.344  1.00  1.350          H  
ATOM  21682 2HH1 ARG A1354      62.951  -0.227 -62.347  1.00  1.350          H  
ATOM  21683 1HH2 ARG A1354      65.951   0.140 -60.507  1.00  1.350          H  
ATOM  21684 2HH2 ARG A1354      65.199  -0.690 -61.889  1.00  1.350          H  
ATOM  21685  N   GLU A1355      66.976   5.846 -57.554  1.00  0.970          N  
ATOM  21686  CA  GLU A1355      68.075   6.688 -58.011  1.00  1.060          C  
ATOM  21687  C   GLU A1355      68.065   6.846 -59.526  1.00  1.060          C  
ATOM  21688  O   GLU A1355      67.954   5.859 -60.260  1.00  1.200          O  
ATOM  21689  CB  GLU A1355      69.420   6.117 -57.559  1.00  1.450          C  
ATOM  21690  CG  GLU A1355      70.626   6.987 -57.944  1.00  1.450          C  
ATOM  21691  CD  GLU A1355      71.942   6.471 -57.436  1.00  1.450          C  
ATOM  21692  OE1 GLU A1355      71.954   5.487 -56.739  1.00  1.450          O  
ATOM  21693  OE2 GLU A1355      72.942   7.068 -57.751  1.00  1.450          O  
ATOM  21694  H   GLU A1355      67.160   4.991 -57.022  1.00  1.160          H  
ATOM  21695  HA  GLU A1355      67.964   7.676 -57.577  1.00  1.270          H  
ATOM  21696 1HB  GLU A1355      69.414   5.997 -56.474  1.00  1.740          H  
ATOM  21697 2HB  GLU A1355      69.558   5.128 -57.996  1.00  1.740          H  
ATOM  21698 1HG  GLU A1355      70.689   7.045 -59.032  1.00  1.740          H  
ATOM  21699 2HG  GLU A1355      70.466   7.996 -57.566  1.00  1.740          H  
ATOM  21700  N   ILE A1356      68.194   8.084 -60.006  1.00  1.020          N  
ATOM  21701  CA  ILE A1356      68.212   8.315 -61.446  1.00  1.030          C  
ATOM  21702  C   ILE A1356      69.528   8.836 -61.962  1.00  1.110          C  
ATOM  21703  O   ILE A1356      70.031   9.869 -61.510  1.00  1.130          O  
ATOM  21704  CB  ILE A1356      67.080   9.284 -61.892  1.00  1.440          C  
ATOM  21705  CG1 ILE A1356      65.677   8.713 -61.478  1.00  1.440          C  
ATOM  21706  CG2 ILE A1356      67.165   9.580 -63.414  1.00  1.440          C  
ATOM  21707  CD1 ILE A1356      65.301   7.375 -62.081  1.00  1.440          C  
ATOM  21708  H   ILE A1356      68.280   8.861 -59.365  1.00  1.220          H  
ATOM  21709  HA  ILE A1356      68.062   7.366 -61.947  1.00  1.240          H  
ATOM  21710  HB  ILE A1356      67.188  10.223 -61.355  1.00  1.730          H  
ATOM  21711 1HG1 ILE A1356      65.658   8.616 -60.398  1.00  1.730          H  
ATOM  21712 2HG1 ILE A1356      64.914   9.414 -61.767  1.00  1.730          H  
ATOM  21713 1HG2 ILE A1356      66.369  10.267 -63.691  1.00  1.730          H  
ATOM  21714 2HG2 ILE A1356      68.121  10.034 -63.669  1.00  1.730          H  
ATOM  21715 3HG2 ILE A1356      67.066   8.649 -63.968  1.00  1.730          H  
ATOM  21716 1HD1 ILE A1356      64.343   7.056 -61.724  1.00  1.730          H  
ATOM  21717 2HD1 ILE A1356      65.272   7.433 -63.163  1.00  1.730          H  
ATOM  21718 3HD1 ILE A1356      66.014   6.650 -61.781  1.00  1.730          H  
ATOM  21719  N   SER A1357      70.037   8.143 -62.971  1.00  1.190          N  
ATOM  21720  CA  SER A1357      71.256   8.533 -63.651  1.00  1.270          C  
ATOM  21721  C   SER A1357      70.934   8.765 -65.116  1.00  1.290          C  
ATOM  21722  O   SER A1357      69.920   8.268 -65.631  1.00  1.260          O  
ATOM  21723  CB  SER A1357      72.347   7.485 -63.494  1.00  1.750          C  
ATOM  21724  OG  SER A1357      71.996   6.271 -64.100  1.00  1.750          O  
ATOM  21725  H   SER A1357      69.542   7.289 -63.260  1.00  1.430          H  
ATOM  21726  HA  SER A1357      71.616   9.472 -63.228  1.00  1.520          H  
ATOM  21727 1HB  SER A1357      73.267   7.859 -63.942  1.00  2.100          H  
ATOM  21728 2HB  SER A1357      72.541   7.323 -62.433  1.00  2.100          H  
ATOM  21729  HG  SER A1357      72.793   5.730 -64.081  1.00  2.100          H  
ATOM  21730  N   ILE A1358      71.770   9.544 -65.797  1.00  1.340          N  
ATOM  21731  CA  ILE A1358      71.533   9.783 -67.210  1.00  1.370          C  
ATOM  21732  C   ILE A1358      72.608   9.093 -68.027  1.00  1.440          C  
ATOM  21733  O   ILE A1358      73.799   9.343 -67.820  1.00  1.500          O  
ATOM  21734  CB  ILE A1358      71.559  11.290 -67.543  1.00  1.910          C  
ATOM  21735  CG1 ILE A1358      70.606  12.111 -66.576  1.00  1.910          C  
ATOM  21736  CG2 ILE A1358      71.154  11.495 -69.040  1.00  1.910          C  
ATOM  21737  CD1 ILE A1358      69.151  11.749 -66.606  1.00  1.910          C  
ATOM  21738  H   ILE A1358      72.582   9.941 -65.340  1.00  1.610          H  
ATOM  21739  HA  ILE A1358      70.573   9.360 -67.493  1.00  1.640          H  
ATOM  21740  HB  ILE A1358      72.570  11.672 -67.395  1.00  2.290          H  
ATOM  21741 1HG1 ILE A1358      70.957  11.975 -65.554  1.00  2.290          H  
ATOM  21742 2HG1 ILE A1358      70.688  13.168 -66.830  1.00  2.290          H  
ATOM  21743 1HG2 ILE A1358      71.200  12.538 -69.275  1.00  2.290          H  
ATOM  21744 2HG2 ILE A1358      71.842  10.961 -69.688  1.00  2.290          H  
ATOM  21745 3HG2 ILE A1358      70.146  11.122 -69.221  1.00  2.290          H  
ATOM  21746 1HD1 ILE A1358      68.611  12.380 -65.903  1.00  2.290          H  
ATOM  21747 2HD1 ILE A1358      68.770  11.912 -67.593  1.00  2.290          H  
ATOM  21748 3HD1 ILE A1358      69.012  10.708 -66.325  1.00  2.290          H  
ATOM  21749  N   GLU A1359      72.204   8.245 -68.959  1.00  1.430          N  
ATOM  21750  CA  GLU A1359      73.188   7.559 -69.794  1.00  1.500          C  
ATOM  21751  C   GLU A1359      72.789   7.631 -71.249  1.00  1.520          C  
ATOM  21752  O   GLU A1359      71.680   7.257 -71.626  1.00  1.490          O  
ATOM  21753  CB  GLU A1359      73.401   6.095 -69.383  1.00  2.070          C  
ATOM  21754  CG  GLU A1359      73.995   5.879 -67.969  1.00  2.070          C  
ATOM  21755  CD  GLU A1359      74.321   4.401 -67.688  1.00  2.070          C  
ATOM  21756  OE1 GLU A1359      74.211   3.623 -68.608  1.00  2.070          O  
ATOM  21757  OE2 GLU A1359      74.637   4.045 -66.559  1.00  2.070          O  
ATOM  21758  H   GLU A1359      71.191   8.103 -69.067  1.00  1.720          H  
ATOM  21759  HA  GLU A1359      74.144   8.073 -69.693  1.00  1.800          H  
ATOM  21760 1HB  GLU A1359      72.447   5.571 -69.424  1.00  2.490          H  
ATOM  21761 2HB  GLU A1359      74.068   5.617 -70.103  1.00  2.490          H  
ATOM  21762 1HG  GLU A1359      74.902   6.476 -67.868  1.00  2.490          H  
ATOM  21763 2HG  GLU A1359      73.276   6.234 -67.226  1.00  2.490          H  
ATOM  21764  N   ASN A1360      73.698   8.142 -72.074  1.00  1.580          N  
ATOM  21765  CA  ASN A1360      73.476   8.310 -73.507  1.00  1.620          C  
ATOM  21766  C   ASN A1360      72.204   9.121 -73.759  1.00  1.580          C  
ATOM  21767  O   ASN A1360      71.457   8.867 -74.704  1.00  1.590          O  
ATOM  21768  CB  ASN A1360      73.416   6.958 -74.192  1.00  2.250          C  
ATOM  21769  CG  ASN A1360      74.695   6.195 -74.027  1.00  2.250          C  
ATOM  21770  OD1 ASN A1360      75.793   6.767 -74.090  1.00  2.250          O  
ATOM  21771  ND2 ASN A1360      74.581   4.910 -73.808  1.00  2.250          N  
ATOM  21772  H   ASN A1360      74.591   8.420 -71.686  1.00  1.900          H  
ATOM  21773  HA  ASN A1360      74.310   8.876 -73.927  1.00  1.940          H  
ATOM  21774 1HB  ASN A1360      72.590   6.368 -73.799  1.00  2.700          H  
ATOM  21775 2HB  ASN A1360      73.233   7.101 -75.256  1.00  2.700          H  
ATOM  21776 1HD2 ASN A1360      75.399   4.347 -73.684  1.00  2.700          H  
ATOM  21777 2HD2 ASN A1360      73.674   4.489 -73.758  1.00  2.700          H  
ATOM  21778  N   GLY A1361      71.971  10.106 -72.895  1.00  1.540          N  
ATOM  21779  CA  GLY A1361      70.826  10.991 -72.984  1.00  1.510          C  
ATOM  21780  C   GLY A1361      69.505  10.454 -72.409  1.00  1.440          C  
ATOM  21781  O   GLY A1361      68.518  11.189 -72.422  1.00  1.420          O  
ATOM  21782  H   GLY A1361      72.646  10.271 -72.163  1.00  1.850          H  
ATOM  21783 1HA  GLY A1361      71.074  11.919 -72.470  1.00  1.810          H  
ATOM  21784 2HA  GLY A1361      70.677  11.258 -74.027  1.00  1.810          H  
ATOM  21785  N   THR A1362      69.443   9.220 -71.875  1.00  1.420          N  
ATOM  21786  CA  THR A1362      68.148   8.735 -71.368  1.00  1.360          C  
ATOM  21787  C   THR A1362      68.110   8.464 -69.863  1.00  1.320          C  
ATOM  21788  O   THR A1362      69.139   8.314 -69.189  1.00  1.340          O  
ATOM  21789  CB  THR A1362      67.661   7.465 -72.119  1.00  1.930          C  
ATOM  21790  OG1 THR A1362      68.561   6.374 -71.893  1.00  1.930          O  
ATOM  21791  CG2 THR A1362      67.568   7.735 -73.607  1.00  1.930          C  
ATOM  21792  H   THR A1362      70.252   8.591 -71.877  1.00  1.700          H  
ATOM  21793  HA  THR A1362      67.412   9.508 -71.556  1.00  1.630          H  
ATOM  21794  HB  THR A1362      66.672   7.193 -71.758  1.00  2.310          H  
ATOM  21795  HG1 THR A1362      68.479   6.063 -70.988  1.00  2.310          H  
ATOM  21796 1HG2 THR A1362      67.211   6.838 -74.107  1.00  2.310          H  
ATOM  21797 2HG2 THR A1362      66.879   8.540 -73.790  1.00  2.310          H  
ATOM  21798 3HG2 THR A1362      68.551   8.002 -73.993  1.00  2.310          H  
ATOM  21799  N   ILE A1363      66.884   8.296 -69.355  1.00  1.270          N  
ATOM  21800  CA  ILE A1363      66.649   8.070 -67.920  1.00  1.230          C  
ATOM  21801  C   ILE A1363      66.774   6.620 -67.454  1.00  1.250          C  
ATOM  21802  O   ILE A1363      65.903   5.793 -67.729  1.00  1.270          O  
ATOM  21803  CB  ILE A1363      65.202   8.524 -67.581  1.00  1.740          C  
ATOM  21804  CG1 ILE A1363      64.966   9.989 -68.023  1.00  1.740          C  
ATOM  21805  CG2 ILE A1363      64.848   8.326 -66.106  1.00  1.740          C  
ATOM  21806  CD1 ILE A1363      65.880  11.003 -67.467  1.00  1.740          C  
ATOM  21807  H   ILE A1363      66.100   8.426 -70.004  1.00  1.520          H  
ATOM  21808  HA  ILE A1363      67.378   8.649 -67.354  1.00  1.480          H  
ATOM  21809  HB  ILE A1363      64.517   7.919 -68.174  1.00  2.090          H  
ATOM  21810 1HG1 ILE A1363      65.041  10.043 -69.101  1.00  2.090          H  
ATOM  21811 2HG1 ILE A1363      63.957  10.264 -67.728  1.00  2.090          H  
ATOM  21812 1HG2 ILE A1363      63.818   8.630 -65.940  1.00  2.090          H  
ATOM  21813 2HG2 ILE A1363      64.957   7.283 -65.811  1.00  2.090          H  
ATOM  21814 3HG2 ILE A1363      65.484   8.922 -65.507  1.00  2.090          H  
ATOM  21815 1HD1 ILE A1363      65.601  11.958 -67.857  1.00  2.090          H  
ATOM  21816 2HD1 ILE A1363      65.831  11.030 -66.380  1.00  2.090          H  
ATOM  21817 3HD1 ILE A1363      66.869  10.772 -67.788  1.00  2.090          H  
ATOM  21818  N   LYS A1364      67.802   6.353 -66.642  1.00  1.250          N  
ATOM  21819  CA  LYS A1364      68.092   5.019 -66.117  1.00  1.270          C  
ATOM  21820  C   LYS A1364      67.753   4.904 -64.627  1.00  1.200          C  
ATOM  21821  O   LYS A1364      68.235   5.679 -63.792  1.00  1.460          O  
ATOM  21822  CB  LYS A1364      69.552   4.656 -66.390  1.00  1.770          C  
ATOM  21823  CG  LYS A1364      69.997   3.300 -65.864  1.00  1.770          C  
ATOM  21824  CD  LYS A1364      71.422   3.026 -66.289  1.00  1.770          C  
ATOM  21825  CE  LYS A1364      72.004   1.789 -65.634  1.00  1.770          C  
ATOM  21826  NZ  LYS A1364      73.362   1.483 -66.178  1.00  1.770          N  
ATOM  21827  H   LYS A1364      68.464   7.105 -66.418  1.00  1.500          H  
ATOM  21828  HA  LYS A1364      67.468   4.303 -66.650  1.00  1.520          H  
ATOM  21829 1HB  LYS A1364      69.729   4.667 -67.468  1.00  2.120          H  
ATOM  21830 2HB  LYS A1364      70.200   5.421 -65.953  1.00  2.120          H  
ATOM  21831 1HG  LYS A1364      69.946   3.294 -64.772  1.00  2.120          H  
ATOM  21832 2HG  LYS A1364      69.347   2.520 -66.252  1.00  2.120          H  
ATOM  21833 1HD  LYS A1364      71.473   2.911 -67.373  1.00  2.120          H  
ATOM  21834 2HD  LYS A1364      72.037   3.882 -66.009  1.00  2.120          H  
ATOM  21835 1HE  LYS A1364      72.093   1.979 -64.566  1.00  2.120          H  
ATOM  21836 2HE  LYS A1364      71.349   0.932 -65.788  1.00  2.120          H  
ATOM  21837 1HZ  LYS A1364      73.752   0.677 -65.716  1.00  2.120          H  
ATOM  21838 2HZ  LYS A1364      73.290   1.297 -67.172  1.00  2.120          H  
ATOM  21839 3HZ  LYS A1364      73.988   2.305 -66.044  1.00  2.120          H  
ATOM  21840  N   LYS A1365      66.915   3.912 -64.314  1.00  1.120          N  
ATOM  21841  CA  LYS A1365      66.390   3.690 -62.965  1.00  1.050          C  
ATOM  21842  C   LYS A1365      67.191   2.668 -62.140  1.00  1.170          C  
ATOM  21843  O   LYS A1365      67.300   1.501 -62.526  1.00  1.610          O  
ATOM  21844  CB  LYS A1365      64.938   3.236 -63.118  1.00  1.500          C  
ATOM  21845  CG  LYS A1365      64.063   4.263 -63.845  1.00  1.500          C  
ATOM  21846  CD  LYS A1365      62.619   3.799 -64.071  1.00  1.500          C  
ATOM  21847  CE  LYS A1365      61.854   4.872 -64.859  1.00  1.500          C  
ATOM  21848  NZ  LYS A1365      62.117   4.787 -66.336  1.00  1.500          N  
ATOM  21849  H   LYS A1365      66.605   3.306 -65.061  1.00  1.340          H  
ATOM  21850  HA  LYS A1365      66.425   4.628 -62.425  1.00  1.260          H  
ATOM  21851 1HB  LYS A1365      64.891   2.279 -63.637  1.00  1.800          H  
ATOM  21852 2HB  LYS A1365      64.510   3.105 -62.131  1.00  1.800          H  
ATOM  21853 1HG  LYS A1365      64.031   5.165 -63.253  1.00  1.800          H  
ATOM  21854 2HG  LYS A1365      64.510   4.508 -64.805  1.00  1.800          H  
ATOM  21855 1HD  LYS A1365      62.619   2.877 -64.655  1.00  1.800          H  
ATOM  21856 2HD  LYS A1365      62.131   3.605 -63.128  1.00  1.800          H  
ATOM  21857 1HE  LYS A1365      60.785   4.799 -64.676  1.00  1.800          H  
ATOM  21858 2HE  LYS A1365      62.202   5.823 -64.514  1.00  1.800          H  
ATOM  21859 1HZ  LYS A1365      61.643   5.531 -66.822  1.00  1.800          H  
ATOM  21860 2HZ  LYS A1365      63.110   4.865 -66.514  1.00  1.800          H  
ATOM  21861 3HZ  LYS A1365      61.752   3.877 -66.701  1.00  1.800          H  
ATOM  21862  N   GLY A1366      67.713   3.110 -60.988  1.00  1.060          N  
ATOM  21863  CA  GLY A1366      68.529   2.315 -60.069  1.00  1.120          C  
ATOM  21864  C   GLY A1366      67.784   1.784 -58.834  1.00  1.080          C  
ATOM  21865  O   GLY A1366      66.691   1.216 -58.924  1.00  1.050          O  
ATOM  21866  H   GLY A1366      67.610   4.101 -60.751  1.00  1.270          H  
ATOM  21867 1HA  GLY A1366      68.963   1.477 -60.615  1.00  1.340          H  
ATOM  21868 2HA  GLY A1366      69.365   2.931 -59.737  1.00  1.340          H  
ATOM  21869  N   ASN A1367      68.447   1.885 -57.681  1.00  1.110          N  
ATOM  21870  CA  ASN A1367      67.957   1.355 -56.409  1.00  1.100          C  
ATOM  21871  C   ASN A1367      67.051   2.327 -55.664  1.00  1.030          C  
ATOM  21872  O   ASN A1367      67.081   3.534 -55.904  1.00  1.000          O  
ATOM  21873  CB  ASN A1367      69.127   0.969 -55.536  1.00  1.540          C  
ATOM  21874  CG  ASN A1367      69.890  -0.180 -56.101  1.00  1.540          C  
ATOM  21875  OD1 ASN A1367      69.312  -1.163 -56.579  1.00  1.540          O  
ATOM  21876  ND2 ASN A1367      71.190  -0.078 -56.067  1.00  1.540          N  
ATOM  21877  H   ASN A1367      69.349   2.345 -57.691  1.00  1.330          H  
ATOM  21878  HA  ASN A1367      67.365   0.462 -56.617  1.00  1.320          H  
ATOM  21879 1HB  ASN A1367      69.798   1.823 -55.429  1.00  1.850          H  
ATOM  21880 2HB  ASN A1367      68.771   0.705 -54.540  1.00  1.850          H  
ATOM  21881 1HD2 ASN A1367      71.759  -0.816 -56.433  1.00  1.850          H  
ATOM  21882 2HD2 ASN A1367      71.623   0.735 -55.673  1.00  1.850          H  
ATOM  21883  N   LEU A1368      66.244   1.801 -54.746  1.00  1.010          N  
ATOM  21884  CA  LEU A1368      65.343   2.629 -53.941  1.00  0.960          C  
ATOM  21885  C   LEU A1368      66.135   3.602 -53.064  1.00  1.000          C  
ATOM  21886  O   LEU A1368      67.133   3.210 -52.454  1.00  1.080          O  
ATOM  21887  CB  LEU A1368      64.510   1.730 -53.019  1.00  1.360          C  
ATOM  21888  CG  LEU A1368      63.549   0.691 -53.691  1.00  1.360          C  
ATOM  21889  CD1 LEU A1368      62.899  -0.120 -52.600  1.00  1.360          C  
ATOM  21890  CD2 LEU A1368      62.492   1.351 -54.567  1.00  1.360          C  
ATOM  21891  H   LEU A1368      66.263   0.802 -54.597  1.00  1.210          H  
ATOM  21892  HA  LEU A1368      64.701   3.211 -54.598  1.00  1.150          H  
ATOM  21893 1HB  LEU A1368      65.206   1.161 -52.403  1.00  1.640          H  
ATOM  21894 2HB  LEU A1368      63.942   2.356 -52.355  1.00  1.640          H  
ATOM  21895  HG  LEU A1368      64.137   0.016 -54.307  1.00  1.640          H  
ATOM  21896 1HD1 LEU A1368      62.258  -0.872 -53.056  1.00  1.640          H  
ATOM  21897 2HD1 LEU A1368      63.668  -0.603 -52.008  1.00  1.640          H  
ATOM  21898 3HD1 LEU A1368      62.303   0.521 -51.959  1.00  1.640          H  
ATOM  21899 1HD2 LEU A1368      61.864   0.583 -55.008  1.00  1.640          H  
ATOM  21900 2HD2 LEU A1368      61.879   1.999 -53.989  1.00  1.640          H  
ATOM  21901 3HD2 LEU A1368      62.964   1.912 -55.355  1.00  1.640          H  
ATOM  21902  N   ILE A1369      65.666   4.849 -52.972  1.00  0.960          N  
ATOM  21903  CA  ILE A1369      66.296   5.883 -52.152  1.00  1.000          C  
ATOM  21904  C   ILE A1369      65.784   5.886 -50.702  1.00  1.010          C  
ATOM  21905  O   ILE A1369      64.581   5.981 -50.451  1.00  0.970          O  
ATOM  21906  CB  ILE A1369      66.040   7.263 -52.793  1.00  1.380          C  
ATOM  21907  CG1 ILE A1369      66.668   7.315 -54.206  1.00  1.380          C  
ATOM  21908  CG2 ILE A1369      66.595   8.397 -51.882  1.00  1.380          C  
ATOM  21909  CD1 ILE A1369      66.195   8.507 -55.040  1.00  1.380          C  
ATOM  21910  H   ILE A1369      64.853   5.115 -53.534  1.00  1.150          H  
ATOM  21911  HA  ILE A1369      67.369   5.697 -52.135  1.00  1.200          H  
ATOM  21912  HB  ILE A1369      64.981   7.382 -52.938  1.00  1.660          H  
ATOM  21913 1HG1 ILE A1369      67.751   7.355 -54.121  1.00  1.660          H  
ATOM  21914 2HG1 ILE A1369      66.400   6.406 -54.742  1.00  1.660          H  
ATOM  21915 1HG2 ILE A1369      66.393   9.364 -52.325  1.00  1.660          H  
ATOM  21916 2HG2 ILE A1369      66.125   8.371 -50.901  1.00  1.660          H  
ATOM  21917 3HG2 ILE A1369      67.670   8.273 -51.761  1.00  1.660          H  
ATOM  21918 1HD1 ILE A1369      66.647   8.478 -56.008  1.00  1.660          H  
ATOM  21919 2HD1 ILE A1369      65.105   8.455 -55.156  1.00  1.660          H  
ATOM  21920 3HD1 ILE A1369      66.459   9.440 -54.564  1.00  1.660          H  
ATOM  21921  N   GLU A1370      66.703   5.804 -49.746  1.00  1.080          N  
ATOM  21922  CA  GLU A1370      66.338   5.762 -48.334  1.00  1.110          C  
ATOM  21923  C   GLU A1370      65.498   6.973 -47.917  1.00  1.090          C  
ATOM  21924  O   GLU A1370      65.816   8.114 -48.266  1.00  1.100          O  
ATOM  21925  CB  GLU A1370      67.602   5.707 -47.468  1.00  1.540          C  
ATOM  21926  CG  GLU A1370      68.401   4.409 -47.577  1.00  1.540          C  
ATOM  21927  CD  GLU A1370      69.630   4.387 -46.707  1.00  1.540          C  
ATOM  21928  OE1 GLU A1370      69.860   5.344 -46.009  1.00  1.540          O  
ATOM  21929  OE2 GLU A1370      70.338   3.410 -46.744  1.00  1.540          O  
ATOM  21930  H   GLU A1370      67.677   5.738 -50.010  1.00  1.300          H  
ATOM  21931  HA  GLU A1370      65.755   4.861 -48.160  1.00  1.330          H  
ATOM  21932 1HB  GLU A1370      68.260   6.534 -47.732  1.00  1.850          H  
ATOM  21933 2HB  GLU A1370      67.321   5.839 -46.420  1.00  1.850          H  
ATOM  21934 1HG  GLU A1370      67.761   3.595 -47.273  1.00  1.850          H  
ATOM  21935 2HG  GLU A1370      68.683   4.246 -48.614  1.00  1.850          H  
ATOM  21936  N   ASP A1371      64.402   6.700 -47.197  1.00  1.080          N  
ATOM  21937  CA  ASP A1371      63.450   7.678 -46.656  1.00  1.070          C  
ATOM  21938  C   ASP A1371      62.787   8.575 -47.700  1.00  1.010          C  
ATOM  21939  O   ASP A1371      62.097   9.541 -47.357  1.00  1.010          O  
ATOM  21940  CB  ASP A1371      64.120   8.554 -45.585  1.00  1.500          C  
ATOM  21941  CG  ASP A1371      64.448   7.797 -44.298  1.00  1.500          C  
ATOM  21942  OD1 ASP A1371      63.604   7.069 -43.817  1.00  1.500          O  
ATOM  21943  OD2 ASP A1371      65.537   7.961 -43.798  1.00  1.500          O  
ATOM  21944  H   ASP A1371      64.234   5.719 -46.983  1.00  1.300          H  
ATOM  21945  HA  ASP A1371      62.666   7.115 -46.164  1.00  1.280          H  
ATOM  21946 1HB  ASP A1371      65.040   8.983 -45.982  1.00  1.800          H  
ATOM  21947 2HB  ASP A1371      63.462   9.386 -45.332  1.00  1.800          H  
ATOM  21948  N   VAL A1372      62.898   8.237 -48.971  1.00  0.960          N  
ATOM  21949  CA  VAL A1372      62.376   9.099 -50.016  1.00  0.910          C  
ATOM  21950  C   VAL A1372      60.867   9.359 -49.964  1.00  0.900          C  
ATOM  21951  O   VAL A1372      60.423  10.415 -50.410  1.00  0.910          O  
ATOM  21952  CB  VAL A1372      62.826   8.527 -51.363  1.00  1.290          C  
ATOM  21953  CG1 VAL A1372      62.079   7.297 -51.707  1.00  1.290          C  
ATOM  21954  CG2 VAL A1372      62.718   9.528 -52.451  1.00  1.290          C  
ATOM  21955  H   VAL A1372      63.445   7.407 -49.232  1.00  1.150          H  
ATOM  21956  HA  VAL A1372      62.876  10.062 -49.905  1.00  1.090          H  
ATOM  21957  HB  VAL A1372      63.837   8.247 -51.239  1.00  1.550          H  
ATOM  21958 1HG1 VAL A1372      62.480   6.879 -52.622  1.00  1.550          H  
ATOM  21959 2HG1 VAL A1372      62.190   6.583 -50.901  1.00  1.550          H  
ATOM  21960 3HG1 VAL A1372      61.061   7.539 -51.853  1.00  1.550          H  
ATOM  21961 1HG2 VAL A1372      63.104   9.080 -53.358  1.00  1.550          H  
ATOM  21962 2HG2 VAL A1372      61.680   9.823 -52.603  1.00  1.550          H  
ATOM  21963 3HG2 VAL A1372      63.311  10.404 -52.203  1.00  1.550          H  
ATOM  21964  N   LEU A1373      60.060   8.421 -49.457  1.00  0.880          N  
ATOM  21965  CA  LEU A1373      58.630   8.662 -49.393  1.00  0.860          C  
ATOM  21966  C   LEU A1373      58.166   9.075 -47.999  1.00  0.910          C  
ATOM  21967  O   LEU A1373      56.963   9.231 -47.752  1.00  0.920          O  
ATOM  21968  CB  LEU A1373      57.869   7.444 -49.896  1.00  1.210          C  
ATOM  21969  CG  LEU A1373      58.130   7.038 -51.373  1.00  1.210          C  
ATOM  21970  CD1 LEU A1373      57.314   5.827 -51.690  1.00  1.210          C  
ATOM  21971  CD2 LEU A1373      57.810   8.228 -52.336  1.00  1.210          C  
ATOM  21972  H   LEU A1373      60.417   7.539 -49.078  1.00  1.060          H  
ATOM  21973  HA  LEU A1373      58.396   9.500 -50.035  1.00  1.030          H  
ATOM  21974 1HB  LEU A1373      58.166   6.598 -49.271  1.00  1.450          H  
ATOM  21975 2HB  LEU A1373      56.812   7.615 -49.762  1.00  1.450          H  
ATOM  21976  HG  LEU A1373      59.143   6.749 -51.481  1.00  1.450          H  
ATOM  21977 1HD1 LEU A1373      57.503   5.506 -52.714  1.00  1.450          H  
ATOM  21978 2HD1 LEU A1373      57.572   5.029 -51.009  1.00  1.450          H  
ATOM  21979 3HD1 LEU A1373      56.281   6.082 -51.575  1.00  1.450          H  
ATOM  21980 1HD2 LEU A1373      57.991   7.944 -53.340  1.00  1.450          H  
ATOM  21981 2HD2 LEU A1373      56.768   8.512 -52.237  1.00  1.450          H  
ATOM  21982 3HD2 LEU A1373      58.438   9.085 -52.123  1.00  1.450          H  
ATOM  21983  N   SER A1374      59.123   9.322 -47.096  1.00  0.970          N  
ATOM  21984  CA  SER A1374      58.826   9.728 -45.721  1.00  1.030          C  
ATOM  21985  C   SER A1374      58.178  11.109 -45.700  1.00  1.050          C  
ATOM  21986  O   SER A1374      57.546  11.509 -44.720  1.00  1.080          O  
ATOM  21987  CB  SER A1374      60.097   9.772 -44.892  1.00  1.420          C  
ATOM  21988  OG  SER A1374      60.936  10.818 -45.309  1.00  1.420          O  
ATOM  21989  H   SER A1374      60.105   9.221 -47.359  1.00  1.160          H  
ATOM  21990  HA  SER A1374      58.137   9.002 -45.284  1.00  1.240          H  
ATOM  21991 1HB  SER A1374      59.835   9.906 -43.846  1.00  1.700          H  
ATOM  21992 2HB  SER A1374      60.626   8.833 -44.977  1.00  1.700          H  
ATOM  21993  HG  SER A1374      61.362  10.509 -46.134  1.00  1.700          H  
ATOM  21994  N   LYS A1375      58.341  11.832 -46.804  1.00  1.030          N  
ATOM  21995  CA  LYS A1375      57.828  13.168 -47.001  1.00  1.060          C  
ATOM  21996  C   LYS A1375      56.552  13.254 -47.837  1.00  0.980          C  
ATOM  21997  O   LYS A1375      56.182  14.361 -48.232  1.00  0.970          O  
ATOM  21998  CB  LYS A1375      58.898  14.051 -47.643  1.00  1.470          C  
ATOM  21999  CG  LYS A1375      60.117  14.286 -46.769  1.00  1.470          C  
ATOM  22000  CD  LYS A1375      61.127  15.196 -47.456  1.00  1.470          C  
ATOM  22001  CE  LYS A1375      62.343  15.439 -46.569  1.00  1.470          C  
ATOM  22002  NZ  LYS A1375      63.355  16.312 -47.233  1.00  1.470          N  
ATOM  22003  H   LYS A1375      58.886  11.416 -47.544  1.00  1.240          H  
ATOM  22004  HA  LYS A1375      57.592  13.579 -46.019  1.00  1.270          H  
ATOM  22005 1HB  LYS A1375      59.231  13.593 -48.575  1.00  1.770          H  
ATOM  22006 2HB  LYS A1375      58.471  15.025 -47.888  1.00  1.770          H  
ATOM  22007 1HG  LYS A1375      59.800  14.743 -45.831  1.00  1.770          H  
ATOM  22008 2HG  LYS A1375      60.589  13.330 -46.542  1.00  1.770          H  
ATOM  22009 1HD  LYS A1375      61.452  14.734 -48.390  1.00  1.770          H  
ATOM  22010 2HD  LYS A1375      60.658  16.153 -47.686  1.00  1.770          H  
ATOM  22011 1HE  LYS A1375      62.019  15.914 -45.645  1.00  1.770          H  
ATOM  22012 2HE  LYS A1375      62.806  14.480 -46.331  1.00  1.770          H  
ATOM  22013 1HZ  LYS A1375      64.142  16.447 -46.613  1.00  1.770          H  
ATOM  22014 2HZ  LYS A1375      63.673  15.875 -48.087  1.00  1.770          H  
ATOM  22015 3HZ  LYS A1375      62.940  17.207 -47.448  1.00  1.770          H  
ATOM  22016  N   ILE A1376      55.862  12.138 -48.136  1.00  0.940          N  
ATOM  22017  CA  ILE A1376      54.648  12.351 -48.933  1.00  0.890          C  
ATOM  22018  C   ILE A1376      53.732  13.257 -48.118  1.00  0.950          C  
ATOM  22019  O   ILE A1376      53.326  12.923 -47.002  1.00  1.010          O  
ATOM  22020  CB  ILE A1376      53.892  11.033 -49.288  1.00  1.270          C  
ATOM  22021  CG1 ILE A1376      54.747  10.122 -50.216  1.00  1.270          C  
ATOM  22022  CG2 ILE A1376      52.518  11.370 -49.965  1.00  1.270          C  
ATOM  22023  CD1 ILE A1376      54.193   8.690 -50.373  1.00  1.270          C  
ATOM  22024  H   ILE A1376      56.173  11.209 -47.830  1.00  1.130          H  
ATOM  22025  HA  ILE A1376      54.913  12.860 -49.856  1.00  1.070          H  
ATOM  22026  HB  ILE A1376      53.718  10.481 -48.379  1.00  1.520          H  
ATOM  22027 1HG1 ILE A1376      54.793  10.583 -51.204  1.00  1.520          H  
ATOM  22028 2HG1 ILE A1376      55.753  10.062 -49.821  1.00  1.520          H  
ATOM  22029 1HG2 ILE A1376      51.966  10.467 -50.191  1.00  1.520          H  
ATOM  22030 2HG2 ILE A1376      51.922  11.973 -49.300  1.00  1.520          H  
ATOM  22031 3HG2 ILE A1376      52.700  11.927 -50.890  1.00  1.520          H  
ATOM  22032 1HD1 ILE A1376      54.834   8.124 -51.034  1.00  1.520          H  
ATOM  22033 2HD1 ILE A1376      54.167   8.203 -49.396  1.00  1.520          H  
ATOM  22034 3HD1 ILE A1376      53.200   8.705 -50.790  1.00  1.520          H  
ATOM  22035  N   ASP A1377      53.401  14.406 -48.705  1.00  0.940          N  
ATOM  22036  CA  ASP A1377      52.606  15.425 -48.026  1.00  1.000          C  
ATOM  22037  C   ASP A1377      51.226  15.576 -48.644  1.00  1.000          C  
ATOM  22038  O   ASP A1377      51.073  15.936 -49.820  1.00  0.960          O  
ATOM  22039  CB  ASP A1377      53.305  16.786 -47.979  1.00  1.380          C  
ATOM  22040  CG  ASP A1377      52.555  17.770 -47.070  1.00  1.380          C  
ATOM  22041  OD1 ASP A1377      51.976  17.303 -46.120  1.00  1.380          O  
ATOM  22042  OD2 ASP A1377      52.537  18.957 -47.334  1.00  1.380          O  
ATOM  22043  H   ASP A1377      53.779  14.567 -49.642  1.00  1.130          H  
ATOM  22044  HA  ASP A1377      52.468  15.106 -46.994  1.00  1.200          H  
ATOM  22045 1HB  ASP A1377      54.335  16.664 -47.633  1.00  1.650          H  
ATOM  22046 2HB  ASP A1377      53.330  17.208 -48.953  1.00  1.650          H  
ATOM  22047  N   ILE A1378      50.220  15.199 -47.881  1.00  1.040          N  
ATOM  22048  CA  ILE A1378      48.845  15.212 -48.350  1.00  1.050          C  
ATOM  22049  C   ILE A1378      48.072  16.342 -47.702  1.00  1.160          C  
ATOM  22050  O   ILE A1378      48.064  16.451 -46.481  1.00  1.250          O  
ATOM  22051  CB  ILE A1378      48.171  13.873 -48.022  1.00  1.470          C  
ATOM  22052  CG1 ILE A1378      48.940  12.777 -48.729  1.00  1.470          C  
ATOM  22053  CG2 ILE A1378      46.702  13.891 -48.467  1.00  1.470          C  
ATOM  22054  CD1 ILE A1378      48.612  11.424 -48.313  1.00  1.470          C  
ATOM  22055  H   ILE A1378      50.427  14.927 -46.925  1.00  1.250          H  
ATOM  22056  HA  ILE A1378      48.837  15.366 -49.429  1.00  1.260          H  
ATOM  22057  HB  ILE A1378      48.223  13.689 -46.948  1.00  1.760          H  
ATOM  22058 1HG1 ILE A1378      48.749  12.857 -49.777  1.00  1.760          H  
ATOM  22059 2HG1 ILE A1378      49.993  12.921 -48.557  1.00  1.760          H  
ATOM  22060 1HG2 ILE A1378      46.222  12.949 -48.236  1.00  1.760          H  
ATOM  22061 2HG2 ILE A1378      46.151  14.684 -47.960  1.00  1.760          H  
ATOM  22062 3HG2 ILE A1378      46.664  14.061 -49.535  1.00  1.760          H  
ATOM  22063 1HD1 ILE A1378      49.219  10.734 -48.886  1.00  1.760          H  
ATOM  22064 2HD1 ILE A1378      48.826  11.325 -47.256  1.00  1.760          H  
ATOM  22065 3HD1 ILE A1378      47.580  11.204 -48.484  1.00  1.760          H  
ATOM  22066  N   ASN A1379      47.438  17.175 -48.527  1.00  1.170          N  
ATOM  22067  CA  ASN A1379      46.638  18.308 -48.086  1.00  1.310          C  
ATOM  22068  C   ASN A1379      45.330  18.295 -48.856  1.00  1.310          C  
ATOM  22069  O   ASN A1379      45.282  17.785 -49.972  1.00  1.210          O  
ATOM  22070  CB  ASN A1379      47.376  19.608 -48.339  1.00  1.780          C  
ATOM  22071  CG  ASN A1379      48.636  19.749 -47.533  1.00  1.780          C  
ATOM  22072  OD1 ASN A1379      48.567  20.147 -46.358  1.00  1.780          O  
ATOM  22073  ND2 ASN A1379      49.766  19.445 -48.137  1.00  1.780          N  
ATOM  22074  H   ASN A1379      47.546  17.034 -49.536  1.00  1.400          H  
ATOM  22075  HA  ASN A1379      46.406  18.205 -47.031  1.00  1.570          H  
ATOM  22076 1HB  ASN A1379      47.611  19.664 -49.379  1.00  2.130          H  
ATOM  22077 2HB  ASN A1379      46.720  20.450 -48.115  1.00  2.130          H  
ATOM  22078 1HD2 ASN A1379      50.670  19.515 -47.650  1.00  2.130          H  
ATOM  22079 2HD2 ASN A1379      49.759  19.127 -49.081  1.00  2.130          H  
ATOM  22080  N   LYS A1380      44.286  18.936 -48.328  1.00  1.440          N  
ATOM  22081  CA  LYS A1380      42.998  18.972 -49.030  1.00  1.500          C  
ATOM  22082  C   LYS A1380      43.134  19.361 -50.496  1.00  1.400          C  
ATOM  22083  O   LYS A1380      42.380  18.868 -51.336  1.00  1.470          O  
ATOM  22084  CB  LYS A1380      42.006  19.900 -48.331  1.00  2.080          C  
ATOM  22085  CG  LYS A1380      40.615  19.923 -48.992  1.00  2.080          C  
ATOM  22086  CD  LYS A1380      39.621  20.772 -48.207  1.00  2.080          C  
ATOM  22087  CE  LYS A1380      38.265  20.820 -48.909  1.00  2.080          C  
ATOM  22088  NZ  LYS A1380      37.273  21.643 -48.154  1.00  2.080          N  
ATOM  22089  H   LYS A1380      44.369  19.360 -47.416  1.00  1.730          H  
ATOM  22090  HA  LYS A1380      42.569  17.978 -49.011  1.00  1.800          H  
ATOM  22091 1HB  LYS A1380      41.881  19.587 -47.294  1.00  2.490          H  
ATOM  22092 2HB  LYS A1380      42.396  20.917 -48.331  1.00  2.490          H  
ATOM  22093 1HG  LYS A1380      40.697  20.341 -49.999  1.00  2.490          H  
ATOM  22094 2HG  LYS A1380      40.238  18.902 -49.075  1.00  2.490          H  
ATOM  22095 1HD  LYS A1380      39.490  20.352 -47.209  1.00  2.490          H  
ATOM  22096 2HD  LYS A1380      40.007  21.786 -48.110  1.00  2.490          H  
ATOM  22097 1HE  LYS A1380      38.395  21.247 -49.905  1.00  2.490          H  
ATOM  22098 2HE  LYS A1380      37.879  19.804 -49.008  1.00  2.490          H  
ATOM  22099 1HZ  LYS A1380      36.390  21.649 -48.651  1.00  2.490          H  
ATOM  22100 2HZ  LYS A1380      37.135  21.248 -47.234  1.00  2.490          H  
ATOM  22101 3HZ  LYS A1380      37.614  22.591 -48.066  1.00  2.490          H  
ATOM  22102  N   ASN A1381      44.030  20.300 -50.796  1.00  1.290          N  
ATOM  22103  CA  ASN A1381      44.211  20.766 -52.146  1.00  1.240          C  
ATOM  22104  C   ASN A1381      45.603  20.495 -52.758  1.00  1.150          C  
ATOM  22105  O   ASN A1381      46.007  21.184 -53.708  1.00  1.210          O  
ATOM  22106  CB  ASN A1381      43.928  22.243 -52.155  1.00  1.760          C  
ATOM  22107  CG  ASN A1381      44.881  22.957 -51.245  1.00  1.760          C  
ATOM  22108  OD1 ASN A1381      45.422  22.337 -50.300  1.00  1.760          O  
ATOM  22109  ND2 ASN A1381      45.097  24.227 -51.481  1.00  1.760          N  
ATOM  22110  H   ASN A1381      44.608  20.718 -50.075  1.00  1.550          H  
ATOM  22111  HA  ASN A1381      43.467  20.257 -52.743  1.00  1.490          H  
ATOM  22112 1HB  ASN A1381      44.027  22.630 -53.170  1.00  2.110          H  
ATOM  22113 2HB  ASN A1381      42.904  22.422 -51.826  1.00  2.110          H  
ATOM  22114 1HD2 ASN A1381      45.720  24.747 -50.897  1.00  2.110          H  
ATOM  22115 2HD2 ASN A1381      44.637  24.677 -52.247  1.00  2.110          H  
ATOM  22116  N   LYS A1382      46.355  19.532 -52.211  1.00  1.080          N  
ATOM  22117  CA  LYS A1382      47.703  19.263 -52.741  1.00  1.010          C  
ATOM  22118  C   LYS A1382      48.243  17.865 -52.498  1.00  0.970          C  
ATOM  22119  O   LYS A1382      47.975  17.215 -51.481  1.00  0.990          O  
ATOM  22120  CB  LYS A1382      48.787  20.199 -52.152  1.00  1.440          C  
ATOM  22121  CG  LYS A1382      48.706  21.673 -52.469  1.00  1.440          C  
ATOM  22122  CD  LYS A1382      49.907  22.426 -51.880  1.00  1.440          C  
ATOM  22123  CE  LYS A1382      49.847  23.918 -52.209  1.00  1.440          C  
ATOM  22124  NZ  LYS A1382      50.112  24.171 -53.656  1.00  1.440          N  
ATOM  22125  H   LYS A1382      45.944  18.957 -51.466  1.00  1.300          H  
ATOM  22126  HA  LYS A1382      47.672  19.408 -53.821  1.00  1.210          H  
ATOM  22127 1HB  LYS A1382      48.830  20.093 -51.093  1.00  1.730          H  
ATOM  22128 2HB  LYS A1382      49.759  19.867 -52.533  1.00  1.730          H  
ATOM  22129 1HG  LYS A1382      48.667  21.803 -53.551  1.00  1.730          H  
ATOM  22130 2HG  LYS A1382      47.804  22.091 -52.035  1.00  1.730          H  
ATOM  22131 1HD  LYS A1382      49.919  22.299 -50.797  1.00  1.730          H  
ATOM  22132 2HD  LYS A1382      50.829  22.010 -52.290  1.00  1.730          H  
ATOM  22133 1HE  LYS A1382      48.853  24.288 -51.968  1.00  1.730          H  
ATOM  22134 2HE  LYS A1382      50.583  24.455 -51.614  1.00  1.730          H  
ATOM  22135 1HZ  LYS A1382      50.054  25.150 -53.873  1.00  1.730          H  
ATOM  22136 2HZ  LYS A1382      51.022  23.836 -53.917  1.00  1.730          H  
ATOM  22137 3HZ  LYS A1382      49.424  23.662 -54.228  1.00  1.730          H  
ATOM  22138  N   LEU A1383      49.126  17.449 -53.395  1.00  0.920          N  
ATOM  22139  CA  LEU A1383      49.899  16.249 -53.136  1.00  0.880          C  
ATOM  22140  C   LEU A1383      51.353  16.445 -53.512  1.00  0.820          C  
ATOM  22141  O   LEU A1383      51.676  16.786 -54.656  1.00  0.780          O  
ATOM  22142  CB  LEU A1383      49.335  15.048 -53.880  1.00  1.250          C  
ATOM  22143  CG  LEU A1383      50.081  13.744 -53.750  1.00  1.250          C  
ATOM  22144  CD1 LEU A1383      50.115  13.291 -52.304  1.00  1.250          C  
ATOM  22145  CD2 LEU A1383      49.355  12.721 -54.623  1.00  1.250          C  
ATOM  22146  H   LEU A1383      49.261  17.986 -54.259  1.00  1.100          H  
ATOM  22147  HA  LEU A1383      49.856  16.054 -52.068  1.00  1.060          H  
ATOM  22148 1HB  LEU A1383      48.295  14.900 -53.610  1.00  1.500          H  
ATOM  22149 2HB  LEU A1383      49.410  15.275 -54.915  1.00  1.500          H  
ATOM  22150  HG  LEU A1383      51.106  13.858 -54.090  1.00  1.500          H  
ATOM  22151 1HD1 LEU A1383      50.646  12.352 -52.240  1.00  1.500          H  
ATOM  22152 2HD1 LEU A1383      50.626  14.007 -51.674  1.00  1.500          H  
ATOM  22153 3HD1 LEU A1383      49.103  13.172 -51.957  1.00  1.500          H  
ATOM  22154 1HD2 LEU A1383      49.859  11.777 -54.548  1.00  1.500          H  
ATOM  22155 2HD2 LEU A1383      48.325  12.607 -54.280  1.00  1.500          H  
ATOM  22156 3HD2 LEU A1383      49.353  13.057 -55.661  1.00  1.500          H  
ATOM  22157  N   ILE A1384      52.237  16.251 -52.542  1.00  0.830          N  
ATOM  22158  CA  ILE A1384      53.653  16.407 -52.820  1.00  0.800          C  
ATOM  22159  C   ILE A1384      54.416  15.107 -52.676  1.00  0.780          C  
ATOM  22160  O   ILE A1384      54.452  14.471 -51.616  1.00  0.820          O  
ATOM  22161  CB  ILE A1384      54.303  17.459 -51.904  1.00  1.130          C  
ATOM  22162  CG1 ILE A1384      53.587  18.800 -52.098  1.00  1.130          C  
ATOM  22163  CG2 ILE A1384      55.823  17.592 -52.270  1.00  1.130          C  
ATOM  22164  CD1 ILE A1384      53.906  19.866 -51.081  1.00  1.130          C  
ATOM  22165  H   ILE A1384      51.895  16.012 -51.606  1.00  1.000          H  
ATOM  22166  HA  ILE A1384      53.774  16.736 -53.850  1.00  0.960          H  
ATOM  22167  HB  ILE A1384      54.214  17.165 -50.890  1.00  1.360          H  
ATOM  22168 1HG1 ILE A1384      53.859  19.165 -53.062  1.00  1.360          H  
ATOM  22169 2HG1 ILE A1384      52.512  18.640 -52.076  1.00  1.360          H  
ATOM  22170 1HG2 ILE A1384      56.297  18.331 -51.640  1.00  1.360          H  
ATOM  22171 2HG2 ILE A1384      56.335  16.644 -52.125  1.00  1.360          H  
ATOM  22172 3HG2 ILE A1384      55.923  17.896 -53.320  1.00  1.360          H  
ATOM  22173 1HD1 ILE A1384      53.349  20.769 -51.326  1.00  1.360          H  
ATOM  22174 2HD1 ILE A1384      53.613  19.521 -50.082  1.00  1.360          H  
ATOM  22175 3HD1 ILE A1384      54.965  20.093 -51.085  1.00  1.360          H  
ATOM  22176  N   ILE A1385      55.075  14.746 -53.756  1.00  0.740          N  
ATOM  22177  CA  ILE A1385      55.922  13.583 -53.822  1.00  0.750          C  
ATOM  22178  C   ILE A1385      57.288  14.217 -53.882  1.00  0.750          C  
ATOM  22179  O   ILE A1385      57.478  15.130 -54.660  1.00  0.770          O  
ATOM  22180  CB  ILE A1385      55.661  12.736 -55.091  1.00  1.050          C  
ATOM  22181  CG1 ILE A1385      54.168  12.273 -55.160  1.00  1.050          C  
ATOM  22182  CG2 ILE A1385      56.607  11.517 -55.121  1.00  1.050          C  
ATOM  22183  CD1 ILE A1385      53.253  13.185 -56.015  1.00  1.050          C  
ATOM  22184  H   ILE A1385      55.002  15.342 -54.592  1.00  0.890          H  
ATOM  22185  HA  ILE A1385      55.833  12.979 -52.921  1.00  0.900          H  
ATOM  22186  HB  ILE A1385      55.863  13.349 -55.978  1.00  1.260          H  
ATOM  22187 1HG1 ILE A1385      54.134  11.280 -55.581  1.00  1.260          H  
ATOM  22188 2HG1 ILE A1385      53.764  12.241 -54.147  1.00  1.260          H  
ATOM  22189 1HG2 ILE A1385      56.440  10.957 -56.027  1.00  1.260          H  
ATOM  22190 2HG2 ILE A1385      57.646  11.859 -55.111  1.00  1.260          H  
ATOM  22191 3HG2 ILE A1385      56.424  10.879 -54.259  1.00  1.260          H  
ATOM  22192 1HD1 ILE A1385      52.245  12.788 -56.014  1.00  1.260          H  
ATOM  22193 2HD1 ILE A1385      53.233  14.201 -55.621  1.00  1.260          H  
ATOM  22194 3HD1 ILE A1385      53.627  13.212 -57.039  1.00  1.260          H  
ATOM  22195  N   GLY A1386      58.229  13.864 -53.036  1.00  0.770          N  
ATOM  22196  CA  GLY A1386      59.480  14.595 -53.181  1.00  0.780          C  
ATOM  22197  C   GLY A1386      60.064  14.361 -54.599  1.00  0.950          C  
ATOM  22198  O   GLY A1386      60.339  13.208 -54.914  1.00  1.450          O  
ATOM  22199  H   GLY A1386      58.099  13.128 -52.358  1.00  0.920          H  
ATOM  22200 1HA  GLY A1386      59.299  15.633 -52.948  1.00  0.940          H  
ATOM  22201 2HA  GLY A1386      60.192  14.227 -52.439  1.00  0.940          H  
ATOM  22202  N   ASN A1387      60.322  15.398 -55.455  1.00  0.860          N  
ATOM  22203  CA  ASN A1387      60.030  16.832 -55.287  1.00  0.860          C  
ATOM  22204  C   ASN A1387      58.849  17.374 -56.131  1.00  0.780          C  
ATOM  22205  O   ASN A1387      58.648  18.591 -56.163  1.00  0.860          O  
ATOM  22206  CB  ASN A1387      61.282  17.634 -55.588  1.00  1.200          C  
ATOM  22207  CG  ASN A1387      62.368  17.417 -54.566  1.00  1.200          C  
ATOM  22208  OD1 ASN A1387      62.118  17.399 -53.351  1.00  1.200          O  
ATOM  22209  ND2 ASN A1387      63.580  17.254 -55.035  1.00  1.200          N  
ATOM  22210  H   ASN A1387      60.750  15.145 -56.333  1.00  1.030          H  
ATOM  22211  HA  ASN A1387      59.769  17.048 -54.268  1.00  1.030          H  
ATOM  22212 1HB  ASN A1387      61.663  17.350 -56.567  1.00  1.440          H  
ATOM  22213 2HB  ASN A1387      61.038  18.695 -55.622  1.00  1.440          H  
ATOM  22214 1HD2 ASN A1387      64.346  17.110 -54.405  1.00  1.440          H  
ATOM  22215 2HD2 ASN A1387      63.747  17.277 -56.022  1.00  1.440          H  
ATOM  22216  N   GLN A1388      58.064  16.529 -56.817  1.00  0.720          N  
ATOM  22217  CA  GLN A1388      56.961  17.068 -57.616  1.00  0.700          C  
ATOM  22218  C   GLN A1388      55.726  17.465 -56.811  1.00  0.690          C  
ATOM  22219  O   GLN A1388      55.067  16.639 -56.167  1.00  0.680          O  
ATOM  22220  CB  GLN A1388      56.485  16.043 -58.651  1.00  0.990          C  
ATOM  22221  CG  GLN A1388      55.320  16.510 -59.562  1.00  0.990          C  
ATOM  22222  CD  GLN A1388      55.698  17.542 -60.585  1.00  0.990          C  
ATOM  22223  OE1 GLN A1388      56.605  17.288 -61.418  1.00  0.990          O  
ATOM  22224  NE2 GLN A1388      55.027  18.682 -60.577  1.00  0.990          N  
ATOM  22225  H   GLN A1388      58.218  15.507 -56.835  1.00  0.860          H  
ATOM  22226  HA  GLN A1388      57.321  17.956 -58.130  1.00  0.840          H  
ATOM  22227 1HB  GLN A1388      57.322  15.743 -59.284  1.00  1.190          H  
ATOM  22228 2HB  GLN A1388      56.146  15.145 -58.128  1.00  1.190          H  
ATOM  22229 1HG  GLN A1388      54.935  15.672 -60.085  1.00  1.190          H  
ATOM  22230 2HG  GLN A1388      54.532  16.930 -58.959  1.00  1.190          H  
ATOM  22231 1HE2 GLN A1388      55.212  19.354 -61.308  1.00  1.190          H  
ATOM  22232 2HE2 GLN A1388      54.292  18.904 -59.892  1.00  1.190          H  
ATOM  22233  N   THR A1389      55.329  18.723 -56.959  1.00  0.720          N  
ATOM  22234  CA  THR A1389      54.123  19.208 -56.300  1.00  0.750          C  
ATOM  22235  C   THR A1389      52.986  19.259 -57.300  1.00  0.760          C  
ATOM  22236  O   THR A1389      53.119  19.876 -58.366  1.00  0.770          O  
ATOM  22237  CB  THR A1389      54.330  20.609 -55.685  1.00  1.040          C  
ATOM  22238  OG1 THR A1389      55.343  20.539 -54.670  1.00  1.040          O  
ATOM  22239  CG2 THR A1389      52.998  21.152 -55.086  1.00  1.040          C  
ATOM  22240  H   THR A1389      55.900  19.355 -57.504  1.00  0.860          H  
ATOM  22241  HA  THR A1389      53.844  18.514 -55.509  1.00  0.900          H  
ATOM  22242  HB  THR A1389      54.670  21.293 -56.459  1.00  1.250          H  
ATOM  22243  HG1 THR A1389      56.192  20.333 -55.080  1.00  1.250          H  
ATOM  22244 1HG2 THR A1389      53.178  22.138 -54.664  1.00  1.250          H  
ATOM  22245 2HG2 THR A1389      52.236  21.237 -55.866  1.00  1.250          H  
ATOM  22246 3HG2 THR A1389      52.625  20.499 -54.315  1.00  1.250          H  
ATOM  22247  N   ILE A1390      51.865  18.621 -56.957  1.00  0.770          N  
ATOM  22248  CA  ILE A1390      50.710  18.640 -57.835  1.00  0.790          C  
ATOM  22249  C   ILE A1390      49.523  19.327 -57.139  1.00  0.870          C  
ATOM  22250  O   ILE A1390      49.111  18.934 -56.036  1.00  0.900          O  
ATOM  22251  CB  ILE A1390      50.313  17.215 -58.248  1.00  1.100          C  
ATOM  22252  CG1 ILE A1390      51.527  16.522 -58.898  1.00  1.100          C  
ATOM  22253  CG2 ILE A1390      49.159  17.319 -59.276  1.00  1.100          C  
ATOM  22254  CD1 ILE A1390      51.361  15.051 -59.181  1.00  1.100          C  
ATOM  22255  H   ILE A1390      51.836  18.089 -56.082  1.00  0.920          H  
ATOM  22256  HA  ILE A1390      50.957  19.208 -58.730  1.00  0.950          H  
ATOM  22257  HB  ILE A1390      50.013  16.639 -57.376  1.00  1.320          H  
ATOM  22258 1HG1 ILE A1390      51.770  17.050 -59.798  1.00  1.320          H  
ATOM  22259 2HG1 ILE A1390      52.367  16.606 -58.220  1.00  1.320          H  
ATOM  22260 1HG2 ILE A1390      48.867  16.336 -59.600  1.00  1.320          H  
ATOM  22261 2HG2 ILE A1390      48.290  17.814 -58.841  1.00  1.320          H  
ATOM  22262 3HG2 ILE A1390      49.503  17.899 -60.134  1.00  1.320          H  
ATOM  22263 1HD1 ILE A1390      52.279  14.673 -59.616  1.00  1.320          H  
ATOM  22264 2HD1 ILE A1390      51.152  14.516 -58.253  1.00  1.320          H  
ATOM  22265 3HD1 ILE A1390      50.558  14.893 -59.870  1.00  1.320          H  
ATOM  22266  N   ASP A1391      48.984  20.361 -57.789  1.00  0.930          N  
ATOM  22267  CA  ASP A1391      47.840  21.132 -57.266  1.00  1.000          C  
ATOM  22268  C   ASP A1391      46.475  20.638 -57.760  1.00  1.060          C  
ATOM  22269  O   ASP A1391      46.235  20.542 -58.966  1.00  1.080          O  
ATOM  22270  CB  ASP A1391      47.976  22.627 -57.583  1.00  1.370          C  
ATOM  22271  CG  ASP A1391      49.050  23.383 -56.742  1.00  1.370          C  
ATOM  22272  OD1 ASP A1391      49.426  22.911 -55.687  1.00  1.370          O  
ATOM  22273  OD2 ASP A1391      49.433  24.460 -57.114  1.00  1.370          O  
ATOM  22274  H   ASP A1391      49.403  20.609 -58.694  1.00  1.120          H  
ATOM  22275  HA  ASP A1391      47.841  21.032 -56.178  1.00  1.200          H  
ATOM  22276 1HB  ASP A1391      48.233  22.734 -58.626  1.00  1.650          H  
ATOM  22277 2HB  ASP A1391      47.010  23.110 -57.437  1.00  1.650          H  
ATOM  22278  N   PHE A1392      45.593  20.294 -56.819  1.00  1.160          N  
ATOM  22279  CA  PHE A1392      44.240  19.784 -57.112  1.00  1.170          C  
ATOM  22280  C   PHE A1392      43.360  20.556 -56.146  1.00  1.270          C  
ATOM  22281  O   PHE A1392      43.572  20.323 -54.977  1.00  1.280          O  
ATOM  22282  CB  PHE A1392      44.088  18.326 -56.633  1.00  1.630          C  
ATOM  22283  CG  PHE A1392      45.069  17.290 -57.084  1.00  1.630          C  
ATOM  22284  CD1 PHE A1392      46.204  17.107 -56.340  1.00  1.630          C  
ATOM  22285  CD2 PHE A1392      44.865  16.472 -58.164  1.00  1.630          C  
ATOM  22286  CE1 PHE A1392      47.098  16.157 -56.663  1.00  1.630          C  
ATOM  22287  CE2 PHE A1392      45.780  15.481 -58.491  1.00  1.630          C  
ATOM  22288  CZ  PHE A1392      46.902  15.332 -57.730  1.00  1.630          C  
ATOM  22289  H   PHE A1392      45.849  20.436 -55.835  1.00  1.390          H  
ATOM  22290  HA  PHE A1392      43.956  19.932 -58.149  1.00  1.400          H  
ATOM  22291 1HB  PHE A1392      44.096  18.309 -55.550  1.00  1.960          H  
ATOM  22292 2HB  PHE A1392      43.107  17.996 -56.924  1.00  1.960          H  
ATOM  22293  HD1 PHE A1392      46.384  17.748 -55.474  1.00  1.960          H  
ATOM  22294  HD2 PHE A1392      43.972  16.612 -58.771  1.00  1.960          H  
ATOM  22295  HE1 PHE A1392      47.960  16.067 -56.079  1.00  1.960          H  
ATOM  22296  HE2 PHE A1392      45.610  14.834 -59.346  1.00  1.960          H  
ATOM  22297  HZ  PHE A1392      47.639  14.571 -57.971  1.00  1.960          H  
ATOM  22298  N   SER A1393      42.328  21.368 -56.447  1.00  1.350          N  
ATOM  22299  CA  SER A1393      41.533  21.873 -57.573  1.00  1.450          C  
ATOM  22300  C   SER A1393      40.609  20.829 -58.135  1.00  1.500          C  
ATOM  22301  O   SER A1393      40.896  19.631 -58.134  1.00  1.480          O  
ATOM  22302  CB  SER A1393      42.354  22.412 -58.711  1.00  1.990          C  
ATOM  22303  OG  SER A1393      41.474  22.872 -59.692  1.00  1.990          O  
ATOM  22304  H   SER A1393      41.844  21.671 -55.590  1.00  1.620          H  
ATOM  22305  HA  SER A1393      40.918  22.690 -57.194  1.00  1.740          H  
ATOM  22306 1HB  SER A1393      43.003  23.218 -58.372  1.00  2.390          H  
ATOM  22307 2HB  SER A1393      42.975  21.637 -59.138  1.00  2.390          H  
ATOM  22308  HG  SER A1393      41.992  22.960 -60.504  1.00  2.390          H  
ATOM  22309  N   GLY A1394      39.457  21.308 -58.634  1.00  1.690          N  
ATOM  22310  CA  GLY A1394      38.384  20.406 -59.050  1.00  1.640          C  
ATOM  22311  C   GLY A1394      37.963  19.627 -57.783  1.00  1.630          C  
ATOM  22312  O   GLY A1394      37.390  18.545 -57.859  1.00  1.840          O  
ATOM  22313  H   GLY A1394      39.323  22.310 -58.682  1.00  2.030          H  
ATOM  22314 1HA  GLY A1394      37.543  20.969 -59.453  1.00  1.970          H  
ATOM  22315 2HA  GLY A1394      38.741  19.739 -59.821  1.00  1.970          H  
ATOM  22316  N   ASP A1395      38.175  20.247 -56.614  1.00  1.820          N  
ATOM  22317  CA  ASP A1395      38.075  19.622 -55.308  1.00  1.960          C  
ATOM  22318  C   ASP A1395      36.920  18.660 -55.078  1.00  1.840          C  
ATOM  22319  O   ASP A1395      35.742  19.000 -55.209  1.00  2.030          O  
ATOM  22320  CB  ASP A1395      37.951  20.727 -54.250  1.00  2.690          C  
ATOM  22321  CG  ASP A1395      39.179  21.703 -54.172  1.00  2.690          C  
ATOM  22322  OD1 ASP A1395      40.184  21.487 -54.831  1.00  2.690          O  
ATOM  22323  OD2 ASP A1395      39.071  22.657 -53.453  1.00  2.690          O  
ATOM  22324  H   ASP A1395      38.549  21.185 -56.642  1.00  2.180          H  
ATOM  22325  HA  ASP A1395      39.001  19.078 -55.137  1.00  2.350          H  
ATOM  22326 1HB  ASP A1395      37.053  21.314 -54.452  1.00  3.230          H  
ATOM  22327 2HB  ASP A1395      37.816  20.261 -53.271  1.00  3.230          H  
ATOM  22328  N   ILE A1396      37.317  17.456 -54.642  1.00  1.840          N  
ATOM  22329  CA  ILE A1396      36.447  16.350 -54.255  1.00  1.980          C  
ATOM  22330  C   ILE A1396      36.795  16.035 -52.801  1.00  1.880          C  
ATOM  22331  O   ILE A1396      37.933  15.671 -52.511  1.00  1.990          O  
ATOM  22332  CB  ILE A1396      36.698  15.092 -55.134  1.00  2.720          C  
ATOM  22333  CG1 ILE A1396      36.433  15.431 -56.648  1.00  2.720          C  
ATOM  22334  CG2 ILE A1396      35.818  13.920 -54.641  1.00  2.720          C  
ATOM  22335  CD1 ILE A1396      36.842  14.342 -57.651  1.00  2.720          C  
ATOM  22336  H   ILE A1396      38.314  17.302 -54.586  1.00  2.210          H  
ATOM  22337  HA  ILE A1396      35.404  16.656 -54.320  1.00  2.380          H  
ATOM  22338  HB  ILE A1396      37.745  14.809 -55.050  1.00  3.260          H  
ATOM  22339 1HG1 ILE A1396      35.374  15.647 -56.782  1.00  3.260          H  
ATOM  22340 2HG1 ILE A1396      36.996  16.321 -56.899  1.00  3.260          H  
ATOM  22341 1HG2 ILE A1396      36.008  13.031 -55.234  1.00  3.260          H  
ATOM  22342 2HG2 ILE A1396      36.047  13.693 -53.600  1.00  3.260          H  
ATOM  22343 3HG2 ILE A1396      34.765  14.193 -54.727  1.00  3.260          H  
ATOM  22344 1HD1 ILE A1396      36.635  14.687 -58.670  1.00  3.260          H  
ATOM  22345 2HD1 ILE A1396      37.903  14.143 -57.541  1.00  3.260          H  
ATOM  22346 3HD1 ILE A1396      36.284  13.427 -57.476  1.00  3.260          H  
ATOM  22347  N   ASP A1397      35.846  16.189 -51.882  1.00  1.820          N  
ATOM  22348  CA  ASP A1397      36.122  16.016 -50.463  1.00  1.820          C  
ATOM  22349  C   ASP A1397      35.646  14.741 -49.751  1.00  1.890          C  
ATOM  22350  O   ASP A1397      35.610  14.736 -48.521  1.00  2.410          O  
ATOM  22351  CB  ASP A1397      35.547  17.230 -49.740  1.00  2.550          C  
ATOM  22352  CG  ASP A1397      34.053  17.380 -50.008  1.00  2.550          C  
ATOM  22353  OD1 ASP A1397      33.586  16.802 -50.990  1.00  2.550          O  
ATOM  22354  OD2 ASP A1397      33.392  18.069 -49.271  1.00  2.550          O  
ATOM  22355  H   ASP A1397      34.891  16.464 -52.137  1.00  2.180          H  
ATOM  22356  HA  ASP A1397      37.204  16.053 -50.345  1.00  2.180          H  
ATOM  22357 1HB  ASP A1397      35.713  17.142 -48.668  1.00  3.060          H  
ATOM  22358 2HB  ASP A1397      36.054  18.131 -50.084  1.00  3.060          H  
ATOM  22359  N   ASN A1398      35.261  13.669 -50.456  1.00  1.740          N  
ATOM  22360  CA  ASN A1398      34.768  12.499 -49.722  1.00  2.010          C  
ATOM  22361  C   ASN A1398      34.642  11.158 -50.481  1.00  1.340          C  
ATOM  22362  O   ASN A1398      34.960  11.023 -51.661  1.00  1.900          O  
ATOM  22363  CB  ASN A1398      33.436  12.869 -49.056  1.00  2.710          C  
ATOM  22364  CG  ASN A1398      32.407  13.379 -50.017  1.00  2.710          C  
ATOM  22365  OD1 ASN A1398      32.114  12.780 -51.064  1.00  2.710          O  
ATOM  22366  ND2 ASN A1398      31.842  14.513 -49.675  1.00  2.710          N  
ATOM  22367  H   ASN A1398      35.293  13.673 -51.466  1.00  2.090          H  
ATOM  22368  HA  ASN A1398      35.483  12.312 -48.917  1.00  2.410          H  
ATOM  22369 1HB  ASN A1398      33.021  12.021 -48.550  1.00  3.250          H  
ATOM  22370 2HB  ASN A1398      33.577  13.619 -48.291  1.00  3.250          H  
ATOM  22371 1HD2 ASN A1398      31.158  14.938 -50.268  1.00  3.250          H  
ATOM  22372 2HD2 ASN A1398      32.119  14.979 -48.833  1.00  3.250          H  
ATOM  22373  N   LYS A1399      34.150  10.185 -49.717  1.00  0.770          N  
ATOM  22374  CA  LYS A1399      33.755   8.815 -50.053  1.00  1.000          C  
ATOM  22375  C   LYS A1399      34.628   7.852 -50.887  1.00  0.790          C  
ATOM  22376  O   LYS A1399      35.647   7.335 -50.424  1.00  1.060          O  
ATOM  22377  CB  LYS A1399      32.351   8.904 -50.631  1.00  1.310          C  
ATOM  22378  CG  LYS A1399      31.349   9.349 -49.569  1.00  1.310          C  
ATOM  22379  CD  LYS A1399      29.930   9.422 -50.080  1.00  1.310          C  
ATOM  22380  CE  LYS A1399      28.968   9.852 -48.968  1.00  1.310          C  
ATOM  22381  NZ  LYS A1399      28.845   8.806 -47.885  1.00  1.310          N  
ATOM  22382  H   LYS A1399      33.953  10.466 -48.772  1.00  0.920          H  
ATOM  22383  HA  LYS A1399      33.617   8.306 -49.109  1.00  1.200          H  
ATOM  22384 1HB  LYS A1399      32.326   9.622 -51.458  1.00  1.570          H  
ATOM  22385 2HB  LYS A1399      32.024   7.925 -50.994  1.00  1.570          H  
ATOM  22386 1HG  LYS A1399      31.405   8.659 -48.724  1.00  1.570          H  
ATOM  22387 2HG  LYS A1399      31.625  10.331 -49.224  1.00  1.570          H  
ATOM  22388 1HD  LYS A1399      29.873  10.152 -50.893  1.00  1.570          H  
ATOM  22389 2HD  LYS A1399      29.625   8.449 -50.460  1.00  1.570          H  
ATOM  22390 1HE  LYS A1399      29.331  10.777 -48.524  1.00  1.570          H  
ATOM  22391 2HE  LYS A1399      27.986  10.027 -49.400  1.00  1.570          H  
ATOM  22392 1HZ  LYS A1399      28.211   9.113 -47.176  1.00  1.570          H  
ATOM  22393 2HZ  LYS A1399      28.509   7.940 -48.266  1.00  1.570          H  
ATOM  22394 3HZ  LYS A1399      29.750   8.605 -47.434  1.00  1.570          H  
ATOM  22395  N   ASP A1400      34.168   7.575 -52.104  1.00  0.820          N  
ATOM  22396  CA  ASP A1400      34.716   6.530 -52.971  1.00  1.090          C  
ATOM  22397  C   ASP A1400      36.021   6.697 -53.745  1.00  0.970          C  
ATOM  22398  O   ASP A1400      36.594   5.680 -54.144  1.00  1.510          O  
ATOM  22399  CB  ASP A1400      33.659   6.196 -54.028  1.00  1.420          C  
ATOM  22400  CG  ASP A1400      32.412   5.510 -53.476  1.00  1.420          C  
ATOM  22401  OD1 ASP A1400      32.453   4.972 -52.398  1.00  1.420          O  
ATOM  22402  OD2 ASP A1400      31.414   5.552 -54.145  1.00  1.420          O  
ATOM  22403  H   ASP A1400      33.364   8.086 -52.431  1.00  0.980          H  
ATOM  22404  HA  ASP A1400      34.845   5.653 -52.337  1.00  1.310          H  
ATOM  22405 1HB  ASP A1400      33.348   7.116 -54.527  1.00  1.700          H  
ATOM  22406 2HB  ASP A1400      34.101   5.555 -54.793  1.00  1.700          H  
ATOM  22407  N   ARG A1401      36.479   7.911 -54.035  1.00  0.850          N  
ATOM  22408  CA  ARG A1401      37.626   7.976 -54.942  1.00  1.170          C  
ATOM  22409  C   ARG A1401      38.923   8.502 -54.335  1.00  0.940          C  
ATOM  22410  O   ARG A1401      38.965   9.560 -53.707  1.00  1.090          O  
ATOM  22411  CB  ARG A1401      37.232   8.789 -56.156  1.00  1.510          C  
ATOM  22412  CG  ARG A1401      38.175   8.737 -57.327  1.00  1.510          C  
ATOM  22413  CD  ARG A1401      38.161   7.363 -58.014  1.00  1.510          C  
ATOM  22414  NE  ARG A1401      36.840   7.015 -58.522  1.00  1.510          N  
ATOM  22415  CZ  ARG A1401      36.477   5.821 -59.035  1.00  1.510          C  
ATOM  22416  NH1 ARG A1401      37.355   4.832 -59.142  1.00  1.510          N  
ATOM  22417  NH2 ARG A1401      35.215   5.644 -59.427  1.00  1.510          N  
ATOM  22418  H   ARG A1401      36.032   8.745 -53.674  1.00  1.020          H  
ATOM  22419  HA  ARG A1401      37.827   6.968 -55.281  1.00  1.400          H  
ATOM  22420 1HB  ARG A1401      36.252   8.467 -56.504  1.00  1.810          H  
ATOM  22421 2HB  ARG A1401      37.140   9.837 -55.871  1.00  1.810          H  
ATOM  22422 1HG  ARG A1401      37.846   9.483 -58.045  1.00  1.810          H  
ATOM  22423 2HG  ARG A1401      39.191   8.952 -57.017  1.00  1.810          H  
ATOM  22424 1HD  ARG A1401      38.852   7.372 -58.846  1.00  1.810          H  
ATOM  22425 2HD  ARG A1401      38.478   6.593 -57.325  1.00  1.810          H  
ATOM  22426  HE  ARG A1401      36.109   7.742 -58.484  1.00  1.810          H  
ATOM  22427 1HH1 ARG A1401      38.308   4.965 -58.840  1.00  1.810          H  
ATOM  22428 2HH1 ARG A1401      37.072   3.940 -59.525  1.00  1.810          H  
ATOM  22429 1HH2 ARG A1401      34.526   6.424 -59.316  1.00  1.810          H  
ATOM  22430 2HH2 ARG A1401      34.915   4.766 -59.812  1.00  1.810          H  
ATOM  22431  N   TYR A1402      40.001   7.753 -54.592  1.00  1.070          N  
ATOM  22432  CA  TYR A1402      41.339   8.018 -54.079  1.00  0.880          C  
ATOM  22433  C   TYR A1402      42.348   8.195 -55.216  1.00  1.070          C  
ATOM  22434  O   TYR A1402      42.130   7.702 -56.325  1.00  1.510          O  
ATOM  22435  CB  TYR A1402      41.719   6.845 -53.165  1.00  1.310          C  
ATOM  22436  CG  TYR A1402      40.721   6.727 -52.026  1.00  1.310          C  
ATOM  22437  CD1 TYR A1402      39.504   6.059 -52.238  1.00  1.310          C  
ATOM  22438  CD2 TYR A1402      40.979   7.292 -50.803  1.00  1.310          C  
ATOM  22439  CE1 TYR A1402      38.559   6.014 -51.257  1.00  1.310          C  
ATOM  22440  CE2 TYR A1402      40.017   7.216 -49.812  1.00  1.310          C  
ATOM  22441  CZ  TYR A1402      38.809   6.607 -50.050  1.00  1.310          C  
ATOM  22442  OH  TYR A1402      37.844   6.586 -49.078  1.00  1.310          O  
ATOM  22443  H   TYR A1402      39.877   6.901 -55.118  1.00  1.280          H  
ATOM  22444  HA  TYR A1402      41.322   8.940 -53.495  1.00  1.060          H  
ATOM  22445 1HB  TYR A1402      41.725   5.909 -53.724  1.00  1.570          H  
ATOM  22446 2HB  TYR A1402      42.715   7.002 -52.747  1.00  1.570          H  
ATOM  22447  HD1 TYR A1402      39.286   5.594 -53.198  1.00  1.570          H  
ATOM  22448  HD2 TYR A1402      41.924   7.801 -50.625  1.00  1.570          H  
ATOM  22449  HE1 TYR A1402      37.604   5.521 -51.440  1.00  1.570          H  
ATOM  22450  HE2 TYR A1402      40.196   7.655 -48.854  1.00  1.570          H  
ATOM  22451  HH  TYR A1402      36.959   6.623 -49.519  1.00  1.570          H  
ATOM  22452  N   ILE A1403      43.438   8.907 -54.926  1.00  0.960          N  
ATOM  22453  CA  ILE A1403      44.570   9.119 -55.846  1.00  0.930          C  
ATOM  22454  C   ILE A1403      45.638   8.071 -55.582  1.00  0.870          C  
ATOM  22455  O   ILE A1403      45.887   7.712 -54.435  1.00  0.860          O  
ATOM  22456  CB  ILE A1403      45.184  10.545 -55.728  1.00  1.310          C  
ATOM  22457  CG1 ILE A1403      44.132  11.605 -56.170  1.00  1.310          C  
ATOM  22458  CG2 ILE A1403      46.507  10.654 -56.569  1.00  1.310          C  
ATOM  22459  CD1 ILE A1403      44.507  13.032 -55.866  1.00  1.310          C  
ATOM  22460  H   ILE A1403      43.502   9.272 -53.968  1.00  1.150          H  
ATOM  22461  HA  ILE A1403      44.222   8.986 -56.872  1.00  1.120          H  
ATOM  22462  HB  ILE A1403      45.411  10.744 -54.684  1.00  1.580          H  
ATOM  22463 1HG1 ILE A1403      43.983  11.526 -57.232  1.00  1.580          H  
ATOM  22464 2HG1 ILE A1403      43.188  11.385 -55.668  1.00  1.580          H  
ATOM  22465 1HG2 ILE A1403      46.934  11.642 -56.467  1.00  1.580          H  
ATOM  22466 2HG2 ILE A1403      47.246   9.934 -56.220  1.00  1.580          H  
ATOM  22467 3HG2 ILE A1403      46.287  10.462 -57.621  1.00  1.580          H  
ATOM  22468 1HD1 ILE A1403      43.711  13.691 -56.203  1.00  1.580          H  
ATOM  22469 2HD1 ILE A1403      44.647  13.143 -54.804  1.00  1.580          H  
ATOM  22470 3HD1 ILE A1403      45.418  13.299 -56.372  1.00  1.580          H  
ATOM  22471  N   PHE A1404      46.215   7.488 -56.624  1.00  0.830          N  
ATOM  22472  CA  PHE A1404      47.222   6.477 -56.342  1.00  0.770          C  
ATOM  22473  C   PHE A1404      48.613   6.834 -56.831  1.00  0.730          C  
ATOM  22474  O   PHE A1404      48.769   7.420 -57.898  1.00  0.770          O  
ATOM  22475  CB  PHE A1404      46.798   5.162 -56.976  1.00  1.100          C  
ATOM  22476  CG  PHE A1404      45.544   4.603 -56.373  1.00  1.100          C  
ATOM  22477  CD1 PHE A1404      44.314   5.019 -56.813  1.00  1.100          C  
ATOM  22478  CD2 PHE A1404      45.595   3.661 -55.382  1.00  1.100          C  
ATOM  22479  CE1 PHE A1404      43.161   4.508 -56.279  1.00  1.100          C  
ATOM  22480  CE2 PHE A1404      44.451   3.134 -54.850  1.00  1.100          C  
ATOM  22481  CZ  PHE A1404      43.228   3.560 -55.297  1.00  1.100          C  
ATOM  22482  H   PHE A1404      45.985   7.762 -57.584  1.00  1.000          H  
ATOM  22483  HA  PHE A1404      47.270   6.334 -55.275  1.00  0.920          H  
ATOM  22484 1HB  PHE A1404      46.634   5.305 -58.039  1.00  1.320          H  
ATOM  22485 2HB  PHE A1404      47.597   4.431 -56.861  1.00  1.320          H  
ATOM  22486  HD1 PHE A1404      44.263   5.775 -57.592  1.00  1.320          H  
ATOM  22487  HD2 PHE A1404      46.551   3.341 -55.021  1.00  1.320          H  
ATOM  22488  HE1 PHE A1404      42.196   4.862 -56.637  1.00  1.320          H  
ATOM  22489  HE2 PHE A1404      44.503   2.382 -54.061  1.00  1.320          H  
ATOM  22490  HZ  PHE A1404      42.316   3.147 -54.860  1.00  1.320          H  
ATOM  22491  N   LEU A1405      49.622   6.447 -56.063  1.00  0.690          N  
ATOM  22492  CA  LEU A1405      51.004   6.586 -56.524  1.00  0.650          C  
ATOM  22493  C   LEU A1405      51.584   5.205 -56.705  1.00  0.640          C  
ATOM  22494  O   LEU A1405      51.251   4.295 -55.946  1.00  0.650          O  
ATOM  22495  CB  LEU A1405      51.913   7.321 -55.534  1.00  0.930          C  
ATOM  22496  CG  LEU A1405      51.495   8.681 -55.054  1.00  0.930          C  
ATOM  22497  CD1 LEU A1405      52.501   9.169 -53.995  1.00  0.930          C  
ATOM  22498  CD2 LEU A1405      51.407   9.621 -56.199  1.00  0.930          C  
ATOM  22499  H   LEU A1405      49.384   6.044 -55.151  1.00  0.830          H  
ATOM  22500  HA  LEU A1405      51.011   7.085 -57.480  1.00  0.780          H  
ATOM  22501 1HB  LEU A1405      52.116   6.695 -54.699  1.00  1.110          H  
ATOM  22502 2HB  LEU A1405      52.846   7.472 -56.059  1.00  1.110          H  
ATOM  22503  HG  LEU A1405      50.543   8.601 -54.605  1.00  1.110          H  
ATOM  22504 1HD1 LEU A1405      52.196  10.147 -53.619  1.00  1.110          H  
ATOM  22505 2HD1 LEU A1405      52.526   8.457 -53.170  1.00  1.110          H  
ATOM  22506 3HD1 LEU A1405      53.486   9.247 -54.432  1.00  1.110          H  
ATOM  22507 1HD2 LEU A1405      51.108  10.586 -55.867  1.00  1.110          H  
ATOM  22508 2HD2 LEU A1405      52.376   9.700 -56.682  1.00  1.110          H  
ATOM  22509 3HD2 LEU A1405      50.670   9.246 -56.899  1.00  1.110          H  
ATOM  22510  N   THR A1406      52.508   5.032 -57.633  1.00  0.640          N  
ATOM  22511  CA  THR A1406      53.145   3.717 -57.691  1.00  0.640          C  
ATOM  22512  C   THR A1406      54.598   3.669 -58.153  1.00  0.610          C  
ATOM  22513  O   THR A1406      55.065   4.506 -58.938  1.00  0.630          O  
ATOM  22514  CB  THR A1406      52.319   2.730 -58.541  1.00  0.900          C  
ATOM  22515  OG1 THR A1406      52.940   1.438 -58.451  1.00  0.900          O  
ATOM  22516  CG2 THR A1406      52.247   3.178 -59.996  1.00  0.900          C  
ATOM  22517  H   THR A1406      52.708   5.796 -58.285  1.00  0.770          H  
ATOM  22518  HA  THR A1406      53.146   3.333 -56.678  1.00  0.770          H  
ATOM  22519  HB  THR A1406      51.311   2.666 -58.137  1.00  1.080          H  
ATOM  22520  HG1 THR A1406      52.908   1.155 -57.510  1.00  1.080          H  
ATOM  22521 1HG2 THR A1406      51.665   2.465 -60.575  1.00  1.080          H  
ATOM  22522 2HG2 THR A1406      51.772   4.159 -60.049  1.00  1.080          H  
ATOM  22523 3HG2 THR A1406      53.246   3.239 -60.416  1.00  1.080          H  
ATOM  22524  N   CYS A1407      55.306   2.648 -57.653  1.00  0.610          N  
ATOM  22525  CA  CYS A1407      56.699   2.385 -58.015  1.00  0.670          C  
ATOM  22526  C   CYS A1407      57.081   0.913 -57.937  1.00  0.690          C  
ATOM  22527  O   CYS A1407      56.440   0.112 -57.246  1.00  0.710          O  
ATOM  22528  CB  CYS A1407      57.659   3.113 -57.064  1.00  0.910          C  
ATOM  22529  SG  CYS A1407      57.566   2.561 -55.314  1.00  0.910          S  
ATOM  22530  H   CYS A1407      54.815   2.029 -57.005  1.00  0.730          H  
ATOM  22531  HA  CYS A1407      56.857   2.734 -59.035  1.00  0.800          H  
ATOM  22532 1HB  CYS A1407      58.685   2.949 -57.402  1.00  1.100          H  
ATOM  22533 2HB  CYS A1407      57.485   4.151 -57.108  1.00  1.100          H  
ATOM  22534  HG  CYS A1407      57.956   1.301 -55.557  1.00  1.100          H  
ATOM  22535  N   GLU A1408      58.194   0.586 -58.571  1.00  0.720          N  
ATOM  22536  CA  GLU A1408      58.764  -0.759 -58.541  1.00  0.750          C  
ATOM  22537  C   GLU A1408      59.564  -1.019 -57.282  1.00  0.780          C  
ATOM  22538  O   GLU A1408      60.373  -0.184 -56.887  1.00  0.890          O  
ATOM  22539  CB  GLU A1408      59.682  -0.959 -59.759  1.00  1.040          C  
ATOM  22540  CG  GLU A1408      60.369  -2.329 -59.863  1.00  1.040          C  
ATOM  22541  CD  GLU A1408      61.183  -2.491 -61.121  1.00  1.040          C  
ATOM  22542  OE1 GLU A1408      60.784  -1.949 -62.122  1.00  1.040          O  
ATOM  22543  OE2 GLU A1408      62.231  -3.098 -61.077  1.00  1.040          O  
ATOM  22544  H   GLU A1408      58.643   1.330 -59.128  1.00  0.860          H  
ATOM  22545  HA  GLU A1408      57.950  -1.484 -58.588  1.00  0.900          H  
ATOM  22546 1HB  GLU A1408      59.106  -0.805 -60.671  1.00  1.250          H  
ATOM  22547 2HB  GLU A1408      60.464  -0.200 -59.744  1.00  1.250          H  
ATOM  22548 1HG  GLU A1408      61.035  -2.466 -59.012  1.00  1.250          H  
ATOM  22549 2HG  GLU A1408      59.605  -3.103 -59.821  1.00  1.250          H  
ATOM  22550  N   LEU A1409      59.361  -2.182 -56.656  1.00  0.780          N  
ATOM  22551  CA  LEU A1409      60.197  -2.561 -55.526  1.00  0.800          C  
ATOM  22552  C   LEU A1409      61.144  -3.668 -55.982  1.00  0.850          C  
ATOM  22553  O   LEU A1409      62.307  -3.717 -55.562  1.00  0.880          O  
ATOM  22554  CB  LEU A1409      59.376  -3.036 -54.326  1.00  1.110          C  
ATOM  22555  CG  LEU A1409      58.368  -2.036 -53.710  1.00  1.110          C  
ATOM  22556  CD1 LEU A1409      57.683  -2.740 -52.574  1.00  1.110          C  
ATOM  22557  CD2 LEU A1409      59.054  -0.752 -53.221  1.00  1.110          C  
ATOM  22558  H   LEU A1409      58.643  -2.829 -56.991  1.00  0.940          H  
ATOM  22559  HA  LEU A1409      60.806  -1.714 -55.229  1.00  0.960          H  
ATOM  22560 1HB  LEU A1409      58.817  -3.918 -54.634  1.00  1.330          H  
ATOM  22561 2HB  LEU A1409      60.058  -3.334 -53.538  1.00  1.330          H  
ATOM  22562  HG  LEU A1409      57.617  -1.773 -54.458  1.00  1.330          H  
ATOM  22563 1HD1 LEU A1409      56.957  -2.102 -52.115  1.00  1.330          H  
ATOM  22564 2HD1 LEU A1409      57.190  -3.630 -52.950  1.00  1.330          H  
ATOM  22565 3HD1 LEU A1409      58.426  -3.020 -51.823  1.00  1.330          H  
ATOM  22566 1HD2 LEU A1409      58.304  -0.092 -52.790  1.00  1.330          H  
ATOM  22567 2HD2 LEU A1409      59.796  -0.995 -52.466  1.00  1.330          H  
ATOM  22568 3HD2 LEU A1409      59.537  -0.240 -54.053  1.00  1.330          H  
ATOM  22569  N   ASP A1410      60.644  -4.538 -56.871  1.00  0.880          N  
ATOM  22570  CA  ASP A1410      61.432  -5.639 -57.419  1.00  0.930          C  
ATOM  22571  C   ASP A1410      60.919  -5.993 -58.814  1.00  1.040          C  
ATOM  22572  O   ASP A1410      59.858  -5.537 -59.227  1.00  1.520          O  
ATOM  22573  CB  ASP A1410      61.344  -6.863 -56.496  1.00  1.280          C  
ATOM  22574  CG  ASP A1410      62.565  -7.769 -56.548  1.00  1.280          C  
ATOM  22575  OD1 ASP A1410      63.147  -7.902 -57.606  1.00  1.280          O  
ATOM  22576  OD2 ASP A1410      62.932  -8.274 -55.517  1.00  1.280          O  
ATOM  22577  H   ASP A1410      59.672  -4.430 -57.158  1.00  1.060          H  
ATOM  22578  HA  ASP A1410      62.472  -5.325 -57.507  1.00  1.120          H  
ATOM  22579 1HB  ASP A1410      61.166  -6.545 -55.472  1.00  1.540          H  
ATOM  22580 2HB  ASP A1410      60.488  -7.463 -56.797  1.00  1.540          H  
ATOM  22581  N   ASP A1411      61.549  -6.963 -59.463  1.00  0.990          N  
ATOM  22582  CA  ASP A1411      61.202  -7.343 -60.837  1.00  1.040          C  
ATOM  22583  C   ASP A1411      59.738  -7.748 -61.007  1.00  1.000          C  
ATOM  22584  O   ASP A1411      59.115  -7.458 -62.029  1.00  1.050          O  
ATOM  22585  CB  ASP A1411      62.121  -8.500 -61.272  1.00  1.440          C  
ATOM  22586  CG  ASP A1411      62.002  -8.946 -62.754  1.00  1.440          C  
ATOM  22587  OD1 ASP A1411      62.326  -8.180 -63.624  1.00  1.440          O  
ATOM  22588  OD2 ASP A1411      61.605 -10.091 -62.986  1.00  1.440          O  
ATOM  22589  H   ASP A1411      62.368  -7.372 -59.014  1.00  1.190          H  
ATOM  22590  HA  ASP A1411      61.393  -6.482 -61.481  1.00  1.250          H  
ATOM  22591 1HB  ASP A1411      63.156  -8.208 -61.090  1.00  1.720          H  
ATOM  22592 2HB  ASP A1411      61.925  -9.366 -60.636  1.00  1.720          H  
ATOM  22593  N   LYS A1412      59.188  -8.422 -60.005  1.00  1.020          N  
ATOM  22594  CA  LYS A1412      57.811  -8.886 -60.050  1.00  0.980          C  
ATOM  22595  C   LYS A1412      56.957  -8.272 -58.946  1.00  0.930          C  
ATOM  22596  O   LYS A1412      55.891  -8.805 -58.630  1.00  0.980          O  
ATOM  22597  CB  LYS A1412      57.784 -10.415 -59.953  1.00  1.390          C  
ATOM  22598  CG  LYS A1412      58.531 -11.156 -61.099  1.00  1.390          C  
ATOM  22599  CD  LYS A1412      57.835 -10.968 -62.453  1.00  1.390          C  
ATOM  22600  CE  LYS A1412      58.429 -11.852 -63.560  1.00  1.390          C  
ATOM  22601  NZ  LYS A1412      59.824 -11.427 -63.961  1.00  1.390          N  
ATOM  22602  H   LYS A1412      59.750  -8.633 -59.192  1.00  1.220          H  
ATOM  22603  HA  LYS A1412      57.372  -8.577 -60.996  1.00  1.180          H  
ATOM  22604 1HB  LYS A1412      58.234 -10.723 -59.011  1.00  1.670          H  
ATOM  22605 2HB  LYS A1412      56.754 -10.753 -59.948  1.00  1.670          H  
ATOM  22606 1HG  LYS A1412      59.541 -10.755 -61.177  1.00  1.670          H  
ATOM  22607 2HG  LYS A1412      58.607 -12.212 -60.870  1.00  1.670          H  
ATOM  22608 1HD  LYS A1412      56.775 -11.191 -62.354  1.00  1.670          H  
ATOM  22609 2HD  LYS A1412      57.947  -9.932 -62.773  1.00  1.670          H  
ATOM  22610 1HE  LYS A1412      58.457 -12.885 -63.219  1.00  1.670          H  
ATOM  22611 2HE  LYS A1412      57.782 -11.784 -64.431  1.00  1.670          H  
ATOM  22612 1HZ  LYS A1412      60.169 -12.013 -64.694  1.00  1.670          H  
ATOM  22613 2HZ  LYS A1412      59.827 -10.464 -64.284  1.00  1.670          H  
ATOM  22614 3HZ  LYS A1412      60.481 -11.484 -63.172  1.00  1.670          H  
ATOM  22615  N   ILE A1413      57.475  -7.232 -58.281  1.00  0.910          N  
ATOM  22616  CA  ILE A1413      56.772  -6.644 -57.134  1.00  0.880          C  
ATOM  22617  C   ILE A1413      56.607  -5.125 -57.225  1.00  0.820          C  
ATOM  22618  O   ILE A1413      57.603  -4.382 -57.291  1.00  0.840          O  
ATOM  22619  CB  ILE A1413      57.525  -6.989 -55.825  1.00  1.240          C  
ATOM  22620  CG1 ILE A1413      57.630  -8.563 -55.685  1.00  1.240          C  
ATOM  22621  CG2 ILE A1413      56.786  -6.346 -54.614  1.00  1.240          C  
ATOM  22622  CD1 ILE A1413      58.536  -9.063 -54.593  1.00  1.240          C  
ATOM  22623  H   ILE A1413      58.322  -6.793 -58.654  1.00  1.090          H  
ATOM  22624  HA  ILE A1413      55.772  -7.077 -57.085  1.00  1.060          H  
ATOM  22625  HB  ILE A1413      58.526  -6.593 -55.867  1.00  1.490          H  
ATOM  22626 1HG1 ILE A1413      56.629  -8.969 -55.527  1.00  1.490          H  
ATOM  22627 2HG1 ILE A1413      58.028  -8.973 -56.595  1.00  1.490          H  
ATOM  22628 1HG2 ILE A1413      57.311  -6.577 -53.692  1.00  1.490          H  
ATOM  22629 2HG2 ILE A1413      56.743  -5.269 -54.723  1.00  1.490          H  
ATOM  22630 3HG2 ILE A1413      55.767  -6.737 -54.561  1.00  1.490          H  
ATOM  22631 1HD1 ILE A1413      58.538 -10.146 -54.609  1.00  1.490          H  
ATOM  22632 2HD1 ILE A1413      59.551  -8.700 -54.753  1.00  1.490          H  
ATOM  22633 3HD1 ILE A1413      58.187  -8.725 -53.640  1.00  1.490          H  
ATOM  22634  N   SER A1414      55.357  -4.656 -57.134  1.00  0.760          N  
ATOM  22635  CA  SER A1414      55.092  -3.218 -57.196  1.00  0.710          C  
ATOM  22636  C   SER A1414      54.356  -2.676 -55.974  1.00  0.690          C  
ATOM  22637  O   SER A1414      53.504  -3.339 -55.368  1.00  0.710          O  
ATOM  22638  CB  SER A1414      54.271  -2.869 -58.432  1.00  1.010          C  
ATOM  22639  OG  SER A1414      54.960  -3.167 -59.617  1.00  1.010          O  
ATOM  22640  H   SER A1414      54.579  -5.321 -57.064  1.00  0.910          H  
ATOM  22641  HA  SER A1414      56.047  -2.695 -57.263  1.00  0.850          H  
ATOM  22642 1HB  SER A1414      53.326  -3.414 -58.407  1.00  1.220          H  
ATOM  22643 2HB  SER A1414      54.034  -1.801 -58.407  1.00  1.220          H  
ATOM  22644  HG  SER A1414      54.453  -2.768 -60.322  1.00  1.220          H  
ATOM  22645  N   LEU A1415      54.662  -1.429 -55.635  1.00  0.640          N  
ATOM  22646  CA  LEU A1415      54.000  -0.732 -54.540  1.00  0.630          C  
ATOM  22647  C   LEU A1415      53.007   0.312 -54.999  1.00  0.620          C  
ATOM  22648  O   LEU A1415      53.324   1.189 -55.807  1.00  0.640          O  
ATOM  22649  CB  LEU A1415      55.021  -0.034 -53.641  1.00  0.890          C  
ATOM  22650  CG  LEU A1415      54.447   0.863 -52.498  1.00  0.890          C  
ATOM  22651  CD1 LEU A1415      53.695   0.003 -51.471  1.00  0.890          C  
ATOM  22652  CD2 LEU A1415      55.585   1.619 -51.850  1.00  0.890          C  
ATOM  22653  H   LEU A1415      55.377  -0.938 -56.177  1.00  0.770          H  
ATOM  22654  HA  LEU A1415      53.458  -1.473 -53.954  1.00  0.760          H  
ATOM  22655 1HB  LEU A1415      55.612  -0.782 -53.185  1.00  1.060          H  
ATOM  22656 2HB  LEU A1415      55.661   0.574 -54.267  1.00  1.060          H  
ATOM  22657  HG  LEU A1415      53.746   1.586 -52.910  1.00  1.060          H  
ATOM  22658 1HD1 LEU A1415      53.310   0.634 -50.700  1.00  1.060          H  
ATOM  22659 2HD1 LEU A1415      52.871  -0.512 -51.934  1.00  1.060          H  
ATOM  22660 3HD1 LEU A1415      54.353  -0.719 -51.050  1.00  1.060          H  
ATOM  22661 1HD2 LEU A1415      55.175   2.252 -51.075  1.00  1.060          H  
ATOM  22662 2HD2 LEU A1415      56.301   0.924 -51.421  1.00  1.060          H  
ATOM  22663 3HD2 LEU A1415      56.083   2.236 -52.597  1.00  1.060          H  
ATOM  22664  N   ILE A1416      51.806   0.237 -54.449  1.00  0.610          N  
ATOM  22665  CA  ILE A1416      50.741   1.184 -54.710  1.00  0.630          C  
ATOM  22666  C   ILE A1416      50.365   1.955 -53.430  1.00  0.650          C  
ATOM  22667  O   ILE A1416      50.131   1.371 -52.370  1.00  0.670          O  
ATOM  22668  CB  ILE A1416      49.522   0.459 -55.302  1.00  0.870          C  
ATOM  22669  CG1 ILE A1416      49.928  -0.211 -56.628  1.00  0.870          C  
ATOM  22670  CG2 ILE A1416      48.368   1.440 -55.484  1.00  0.870          C  
ATOM  22671  CD1 ILE A1416      48.892  -1.124 -57.219  1.00  0.870          C  
ATOM  22672  H   ILE A1416      51.610  -0.550 -53.828  1.00  0.730          H  
ATOM  22673  HA  ILE A1416      51.091   1.904 -55.445  1.00  0.760          H  
ATOM  22674  HB  ILE A1416      49.236  -0.334 -54.639  1.00  1.050          H  
ATOM  22675 1HG1 ILE A1416      50.184   0.557 -57.333  1.00  1.050          H  
ATOM  22676 2HG1 ILE A1416      50.811  -0.819 -56.455  1.00  1.050          H  
ATOM  22677 1HG2 ILE A1416      47.497   0.942 -55.887  1.00  1.050          H  
ATOM  22678 2HG2 ILE A1416      48.107   1.862 -54.518  1.00  1.050          H  
ATOM  22679 3HG2 ILE A1416      48.676   2.239 -56.163  1.00  1.050          H  
ATOM  22680 1HD1 ILE A1416      49.287  -1.545 -58.126  1.00  1.050          H  
ATOM  22681 2HD1 ILE A1416      48.678  -1.925 -56.506  1.00  1.050          H  
ATOM  22682 3HD1 ILE A1416      47.979  -0.592 -57.449  1.00  1.050          H  
ATOM  22683  N   ILE A1417      50.337   3.279 -53.515  1.00  0.660          N  
ATOM  22684  CA  ILE A1417      50.010   4.105 -52.358  1.00  0.700          C  
ATOM  22685  C   ILE A1417      48.661   4.792 -52.561  1.00  0.730          C  
ATOM  22686  O   ILE A1417      48.502   5.565 -53.503  1.00  0.730          O  
ATOM  22687  CB  ILE A1417      51.112   5.155 -52.148  1.00  0.960          C  
ATOM  22688  CG1 ILE A1417      52.465   4.407 -51.976  1.00  0.960          C  
ATOM  22689  CG2 ILE A1417      50.778   6.013 -50.932  1.00  0.960          C  
ATOM  22690  CD1 ILE A1417      53.678   5.258 -51.949  1.00  0.960          C  
ATOM  22691  H   ILE A1417      50.555   3.707 -54.412  1.00  0.790          H  
ATOM  22692  HA  ILE A1417      49.946   3.475 -51.472  1.00  0.840          H  
ATOM  22693  HB  ILE A1417      51.182   5.776 -53.008  1.00  1.160          H  
ATOM  22694 1HG1 ILE A1417      52.427   3.823 -51.080  1.00  1.160          H  
ATOM  22695 2HG1 ILE A1417      52.588   3.734 -52.821  1.00  1.160          H  
ATOM  22696 1HG2 ILE A1417      51.541   6.760 -50.756  1.00  1.160          H  
ATOM  22697 2HG2 ILE A1417      49.831   6.518 -51.083  1.00  1.160          H  
ATOM  22698 3HG2 ILE A1417      50.704   5.355 -50.082  1.00  1.160          H  
ATOM  22699 1HD1 ILE A1417      54.544   4.608 -51.853  1.00  1.160          H  
ATOM  22700 2HD1 ILE A1417      53.753   5.831 -52.876  1.00  1.160          H  
ATOM  22701 3HD1 ILE A1417      53.645   5.932 -51.108  1.00  1.160          H  
ATOM  22702  N   GLU A1418      47.696   4.508 -51.683  1.00  0.780          N  
ATOM  22703  CA  GLU A1418      46.328   5.042 -51.806  1.00  0.830          C  
ATOM  22704  C   GLU A1418      46.139   6.312 -50.972  1.00  0.860          C  
ATOM  22705  O   GLU A1418      46.223   6.287 -49.741  1.00  0.890          O  
ATOM  22706  CB  GLU A1418      45.322   3.956 -51.417  1.00  1.140          C  
ATOM  22707  CG  GLU A1418      43.850   4.331 -51.578  1.00  1.140          C  
ATOM  22708  CD  GLU A1418      42.941   3.153 -51.336  1.00  1.140          C  
ATOM  22709  OE1 GLU A1418      43.422   2.151 -50.860  1.00  1.140          O  
ATOM  22710  OE2 GLU A1418      41.781   3.219 -51.656  1.00  1.140          O  
ATOM  22711  H   GLU A1418      47.938   3.888 -50.906  1.00  0.940          H  
ATOM  22712  HA  GLU A1418      46.154   5.305 -52.851  1.00  1.000          H  
ATOM  22713 1HB  GLU A1418      45.513   3.063 -52.006  1.00  1.370          H  
ATOM  22714 2HB  GLU A1418      45.480   3.686 -50.373  1.00  1.370          H  
ATOM  22715 1HG  GLU A1418      43.601   5.120 -50.866  1.00  1.370          H  
ATOM  22716 2HG  GLU A1418      43.692   4.723 -52.574  1.00  1.370          H  
ATOM  22717  N   ILE A1419      45.871   7.427 -51.658  1.00  0.880          N  
ATOM  22718  CA  ILE A1419      45.796   8.766 -51.070  1.00  0.890          C  
ATOM  22719  C   ILE A1419      44.442   9.444 -50.985  1.00  0.990          C  
ATOM  22720  O   ILE A1419      43.721   9.615 -51.978  1.00  1.010          O  
ATOM  22721  CB  ILE A1419      46.746   9.673 -51.874  1.00  1.240          C  
ATOM  22722  CG1 ILE A1419      48.162   9.121 -51.670  1.00  1.240          C  
ATOM  22723  CG2 ILE A1419      46.560  11.211 -51.562  1.00  1.240          C  
ATOM  22724  CD1 ILE A1419      49.132   9.675 -52.539  1.00  1.240          C  
ATOM  22725  H   ILE A1419      45.792   7.360 -52.674  1.00  1.060          H  
ATOM  22726  HA  ILE A1419      46.180   8.693 -50.054  1.00  1.070          H  
ATOM  22727  HB  ILE A1419      46.534   9.535 -52.920  1.00  1.490          H  
ATOM  22728 1HG1 ILE A1419      48.466   9.301 -50.656  1.00  1.490          H  
ATOM  22729 2HG1 ILE A1419      48.159   8.055 -51.851  1.00  1.490          H  
ATOM  22730 1HG2 ILE A1419      47.224  11.799 -52.172  1.00  1.490          H  
ATOM  22731 2HG2 ILE A1419      45.540  11.524 -51.782  1.00  1.490          H  
ATOM  22732 3HG2 ILE A1419      46.763  11.405 -50.531  1.00  1.490          H  
ATOM  22733 1HD1 ILE A1419      50.096   9.221 -52.327  1.00  1.490          H  
ATOM  22734 2HD1 ILE A1419      48.831   9.475 -53.567  1.00  1.490          H  
ATOM  22735 3HD1 ILE A1419      49.188  10.706 -52.384  1.00  1.490          H  
ATOM  22736  N   ASN A1420      44.115   9.887 -49.776  1.00  1.080          N  
ATOM  22737  CA  ASN A1420      42.879  10.620 -49.544  1.00  1.200          C  
ATOM  22738  C   ASN A1420      43.211  12.089 -49.321  1.00  1.200          C  
ATOM  22739  O   ASN A1420      43.778  12.445 -48.304  1.00  1.210          O  
ATOM  22740  CB  ASN A1420      42.105  10.056 -48.376  1.00  1.630          C  
ATOM  22741  CG  ASN A1420      40.751  10.736 -48.191  1.00  1.630          C  
ATOM  22742  OD1 ASN A1420      40.585  11.942 -48.455  1.00  1.630          O  
ATOM  22743  ND2 ASN A1420      39.783   9.986 -47.727  1.00  1.630          N  
ATOM  22744  H   ASN A1420      44.759   9.717 -48.989  1.00  1.300          H  
ATOM  22745  HA  ASN A1420      42.254  10.557 -50.435  1.00  1.440          H  
ATOM  22746 1HB  ASN A1420      41.971   8.996 -48.507  1.00  1.960          H  
ATOM  22747 2HB  ASN A1420      42.692  10.190 -47.469  1.00  1.960          H  
ATOM  22748 1HD2 ASN A1420      38.867  10.363 -47.581  1.00  1.960          H  
ATOM  22749 2HD2 ASN A1420      39.959   9.027 -47.511  1.00  1.960          H  
ATOM  22750  N   LEU A1421      42.895  12.961 -50.265  1.00  1.200          N  
ATOM  22751  CA  LEU A1421      43.293  14.349 -50.057  1.00  1.240          C  
ATOM  22752  C   LEU A1421      42.622  15.010 -48.837  1.00  1.350          C  
ATOM  22753  O   LEU A1421      43.222  15.882 -48.212  1.00  1.500          O  
ATOM  22754  CB  LEU A1421      42.999  15.225 -51.293  1.00  1.720          C  
ATOM  22755  CG  LEU A1421      43.820  14.979 -52.611  1.00  1.720          C  
ATOM  22756  CD1 LEU A1421      43.239  15.878 -53.725  1.00  1.720          C  
ATOM  22757  CD2 LEU A1421      45.321  15.308 -52.419  1.00  1.720          C  
ATOM  22758  H   LEU A1421      42.414  12.660 -51.101  1.00  1.440          H  
ATOM  22759  HA  LEU A1421      44.358  14.366 -49.881  1.00  1.490          H  
ATOM  22760 1HB  LEU A1421      41.943  15.133 -51.537  1.00  2.060          H  
ATOM  22761 2HB  LEU A1421      43.183  16.264 -51.006  1.00  2.060          H  
ATOM  22762  HG  LEU A1421      43.711  13.945 -52.903  1.00  2.060          H  
ATOM  22763 1HD1 LEU A1421      43.780  15.712 -54.652  1.00  2.060          H  
ATOM  22764 2HD1 LEU A1421      42.186  15.641 -53.872  1.00  2.060          H  
ATOM  22765 3HD1 LEU A1421      43.338  16.928 -53.430  1.00  2.060          H  
ATOM  22766 1HD2 LEU A1421      45.848  15.137 -53.356  1.00  2.060          H  
ATOM  22767 2HD2 LEU A1421      45.428  16.358 -52.131  1.00  2.060          H  
ATOM  22768 3HD2 LEU A1421      45.756  14.683 -51.653  1.00  2.060          H  
ATOM  22769  N   VAL A1422      41.363  14.660 -48.505  1.00  1.320          N  
ATOM  22770  CA  VAL A1422      40.729  15.398 -47.403  1.00  1.410          C  
ATOM  22771  C   VAL A1422      41.187  14.830 -46.065  1.00  1.430          C  
ATOM  22772  O   VAL A1422      41.373  15.562 -45.091  1.00  1.450          O  
ATOM  22773  CB  VAL A1422      39.174  15.424 -47.497  1.00  1.940          C  
ATOM  22774  CG1 VAL A1422      38.509  14.095 -47.052  1.00  1.940          C  
ATOM  22775  CG2 VAL A1422      38.655  16.592 -46.671  1.00  1.940          C  
ATOM  22776  H   VAL A1422      40.898  13.878 -48.960  1.00  1.580          H  
ATOM  22777  HA  VAL A1422      41.061  16.435 -47.457  1.00  1.690          H  
ATOM  22778  HB  VAL A1422      38.897  15.576 -48.538  1.00  2.330          H  
ATOM  22779 1HG1 VAL A1422      37.447  14.180 -47.154  1.00  2.330          H  
ATOM  22780 2HG1 VAL A1422      38.838  13.292 -47.657  1.00  2.330          H  
ATOM  22781 3HG1 VAL A1422      38.725  13.886 -46.008  1.00  2.330          H  
ATOM  22782 1HG2 VAL A1422      37.569  16.647 -46.764  1.00  2.330          H  
ATOM  22783 2HG2 VAL A1422      38.922  16.449 -45.623  1.00  2.330          H  
ATOM  22784 3HG2 VAL A1422      39.098  17.518 -47.032  1.00  2.330          H  
ATOM  22785  N   ALA A1423      41.314  13.511 -46.013  1.00  1.450          N  
ATOM  22786  CA  ALA A1423      41.787  12.817 -44.827  1.00  1.460          C  
ATOM  22787  C   ALA A1423      43.275  12.677 -45.030  1.00  1.420          C  
ATOM  22788  O   ALA A1423      43.713  11.761 -45.713  1.00  1.460          O  
ATOM  22789  CB  ALA A1423      41.105  11.475 -44.644  1.00  2.040          C  
ATOM  22790  H   ALA A1423      41.115  12.983 -46.862  1.00  1.740          H  
ATOM  22791  HA  ALA A1423      41.608  13.440 -43.952  1.00  1.750          H  
ATOM  22792 1HB  ALA A1423      41.504  10.985 -43.757  1.00  2.450          H  
ATOM  22793 2HB  ALA A1423      40.033  11.623 -44.528  1.00  2.450          H  
ATOM  22794 3HB  ALA A1423      41.293  10.859 -45.495  1.00  2.450          H  
ATOM  22795  N   LYS A1424      44.060  13.548 -44.410  1.00  1.340          N  
ATOM  22796  CA  LYS A1424      45.476  13.700 -44.764  1.00  1.300          C  
ATOM  22797  C   LYS A1424      46.428  12.546 -44.424  1.00  1.260          C  
ATOM  22798  O   LYS A1424      47.327  12.683 -43.591  1.00  1.290          O  
ATOM  22799  CB  LYS A1424      46.004  14.951 -44.062  1.00  1.840          C  
ATOM  22800  CG  LYS A1424      45.386  16.276 -44.529  1.00  1.840          C  
ATOM  22801  CD  LYS A1424      45.844  17.468 -43.634  1.00  1.840          C  
ATOM  22802  CE  LYS A1424      47.318  17.868 -43.873  1.00  1.840          C  
ATOM  22803  NZ  LYS A1424      47.738  19.011 -43.030  1.00  1.840          N  
ATOM  22804  H   LYS A1424      43.634  14.207 -43.775  1.00  1.610          H  
ATOM  22805  HA  LYS A1424      45.518  13.852 -45.841  1.00  1.560          H  
ATOM  22806 1HB  LYS A1424      45.858  14.858 -42.988  1.00  2.200          H  
ATOM  22807 2HB  LYS A1424      47.075  15.013 -44.246  1.00  2.200          H  
ATOM  22808 1HG  LYS A1424      45.682  16.457 -45.558  1.00  2.200          H  
ATOM  22809 2HG  LYS A1424      44.297  16.205 -44.504  1.00  2.200          H  
ATOM  22810 1HD  LYS A1424      45.211  18.329 -43.845  1.00  2.200          H  
ATOM  22811 2HD  LYS A1424      45.720  17.199 -42.586  1.00  2.200          H  
ATOM  22812 1HE  LYS A1424      47.971  17.027 -43.667  1.00  2.200          H  
ATOM  22813 2HE  LYS A1424      47.435  18.163 -44.900  1.00  2.200          H  
ATOM  22814 1HZ  LYS A1424      48.704  19.234 -43.247  1.00  2.200          H  
ATOM  22815 2HZ  LYS A1424      47.157  19.811 -43.230  1.00  2.200          H  
ATOM  22816 3HZ  LYS A1424      47.656  18.767 -42.058  1.00  2.200          H  
ATOM  22817  N   SER A1425      46.244  11.425 -45.107  1.00  1.200          N  
ATOM  22818  CA  SER A1425      47.065  10.237 -44.953  1.00  1.160          C  
ATOM  22819  C   SER A1425      46.932   9.291 -46.145  1.00  1.080          C  
ATOM  22820  O   SER A1425      46.297   9.602 -47.167  1.00  1.070          O  
ATOM  22821  CB  SER A1425      46.715   9.483 -43.690  1.00  1.640          C  
ATOM  22822  OG  SER A1425      47.692   8.509 -43.430  1.00  1.640          O  
ATOM  22823  H   SER A1425      45.452  11.409 -45.742  1.00  1.440          H  
ATOM  22824  HA  SER A1425      48.107  10.550 -44.887  1.00  1.390          H  
ATOM  22825 1HB  SER A1425      46.651  10.175 -42.850  1.00  1.970          H  
ATOM  22826 2HB  SER A1425      45.741   9.011 -43.805  1.00  1.970          H  
ATOM  22827  HG  SER A1425      47.384   8.021 -42.657  1.00  1.970          H  
ATOM  22828  N   TYR A1426      47.569   8.136 -46.007  1.00  1.040          N  
ATOM  22829  CA  TYR A1426      47.566   7.130 -47.054  1.00  0.960          C  
ATOM  22830  C   TYR A1426      47.770   5.716 -46.541  1.00  0.930          C  
ATOM  22831  O   TYR A1426      48.309   5.495 -45.453  1.00  0.960          O  
ATOM  22832  CB  TYR A1426      48.644   7.435 -48.101  1.00  1.380          C  
ATOM  22833  CG  TYR A1426      50.106   7.450 -47.598  1.00  1.380          C  
ATOM  22834  CD1 TYR A1426      50.859   6.284 -47.543  1.00  1.380          C  
ATOM  22835  CD2 TYR A1426      50.701   8.642 -47.239  1.00  1.380          C  
ATOM  22836  CE1 TYR A1426      52.175   6.334 -47.138  1.00  1.380          C  
ATOM  22837  CE2 TYR A1426      52.006   8.687 -46.845  1.00  1.380          C  
ATOM  22838  CZ  TYR A1426      52.749   7.544 -46.794  1.00  1.380          C  
ATOM  22839  OH  TYR A1426      54.076   7.600 -46.413  1.00  1.380          O  
ATOM  22840  H   TYR A1426      48.042   7.964 -45.126  1.00  1.250          H  
ATOM  22841  HA  TYR A1426      46.591   7.158 -47.536  1.00  1.150          H  
ATOM  22842 1HB  TYR A1426      48.579   6.699 -48.899  1.00  1.650          H  
ATOM  22843 2HB  TYR A1426      48.432   8.393 -48.540  1.00  1.650          H  
ATOM  22844  HD1 TYR A1426      50.412   5.326 -47.822  1.00  1.650          H  
ATOM  22845  HD2 TYR A1426      50.149   9.541 -47.270  1.00  1.650          H  
ATOM  22846  HE1 TYR A1426      52.757   5.435 -47.094  1.00  1.650          H  
ATOM  22847  HE2 TYR A1426      52.456   9.642 -46.571  1.00  1.650          H  
ATOM  22848  HH  TYR A1426      54.351   8.521 -46.308  1.00  1.650          H  
ATOM  22849  N   SER A1427      47.387   4.762 -47.383  1.00  0.870          N  
ATOM  22850  CA  SER A1427      47.600   3.344 -47.112  1.00  0.850          C  
ATOM  22851  C   SER A1427      48.486   2.708 -48.169  1.00  0.800          C  
ATOM  22852  O   SER A1427      48.557   3.153 -49.317  1.00  0.790          O  
ATOM  22853  CB  SER A1427      46.282   2.587 -47.040  1.00  1.200          C  
ATOM  22854  OG  SER A1427      45.484   3.023 -45.968  1.00  1.200          O  
ATOM  22855  H   SER A1427      46.922   5.068 -48.242  1.00  1.040          H  
ATOM  22856  HA  SER A1427      48.103   3.247 -46.150  1.00  1.020          H  
ATOM  22857 1HB  SER A1427      45.739   2.718 -47.978  1.00  1.440          H  
ATOM  22858 2HB  SER A1427      46.486   1.521 -46.932  1.00  1.440          H  
ATOM  22859  HG  SER A1427      44.711   2.454 -45.967  1.00  1.440          H  
ATOM  22860  N   LEU A1428      49.159   1.630 -47.803  1.00  0.790          N  
ATOM  22861  CA  LEU A1428      50.000   0.949 -48.769  1.00  0.760          C  
ATOM  22862  C   LEU A1428      49.356  -0.333 -49.232  1.00  0.730          C  
ATOM  22863  O   LEU A1428      48.704  -1.005 -48.425  1.00  0.740          O  
ATOM  22864  CB  LEU A1428      51.325   0.575 -48.124  1.00  1.080          C  
ATOM  22865  CG  LEU A1428      52.133   1.676 -47.498  1.00  1.080          C  
ATOM  22866  CD1 LEU A1428      53.342   1.034 -46.901  1.00  1.080          C  
ATOM  22867  CD2 LEU A1428      52.497   2.742 -48.517  1.00  1.080          C  
ATOM  22868  H   LEU A1428      49.077   1.275 -46.860  1.00  0.950          H  
ATOM  22869  HA  LEU A1428      50.155   1.581 -49.639  1.00  0.910          H  
ATOM  22870 1HB  LEU A1428      51.113  -0.138 -47.342  1.00  1.290          H  
ATOM  22871 2HB  LEU A1428      51.943   0.084 -48.869  1.00  1.290          H  
ATOM  22872  HG  LEU A1428      51.561   2.138 -46.690  1.00  1.290          H  
ATOM  22873 1HD1 LEU A1428      53.927   1.763 -46.418  1.00  1.290          H  
ATOM  22874 2HD1 LEU A1428      53.045   0.299 -46.173  1.00  1.290          H  
ATOM  22875 3HD1 LEU A1428      53.923   0.556 -47.684  1.00  1.290          H  
ATOM  22876 1HD2 LEU A1428      53.085   3.497 -48.041  1.00  1.290          H  
ATOM  22877 2HD2 LEU A1428      53.069   2.315 -49.316  1.00  1.290          H  
ATOM  22878 3HD2 LEU A1428      51.591   3.196 -48.920  1.00  1.290          H  
ATOM  22879  N   LEU A1429      49.595  -0.654 -50.498  1.00  0.700          N  
ATOM  22880  CA  LEU A1429      49.207  -1.873 -51.190  1.00  0.690          C  
ATOM  22881  C   LEU A1429      50.337  -2.552 -51.997  1.00  0.630          C  
ATOM  22882  O   LEU A1429      51.033  -1.919 -52.797  1.00  0.610          O  
ATOM  22883  CB  LEU A1429      48.036  -1.512 -52.119  1.00  0.970          C  
ATOM  22884  CG  LEU A1429      47.604  -2.546 -53.176  1.00  0.970          C  
ATOM  22885  CD1 LEU A1429      47.062  -3.757 -52.545  1.00  0.970          C  
ATOM  22886  CD2 LEU A1429      46.577  -1.950 -54.057  1.00  0.970          C  
ATOM  22887  H   LEU A1429      50.029   0.071 -51.073  1.00  0.840          H  
ATOM  22888  HA  LEU A1429      48.865  -2.578 -50.434  1.00  0.830          H  
ATOM  22889 1HB  LEU A1429      47.168  -1.314 -51.493  1.00  1.160          H  
ATOM  22890 2HB  LEU A1429      48.284  -0.588 -52.625  1.00  1.160          H  
ATOM  22891  HG  LEU A1429      48.469  -2.831 -53.783  1.00  1.160          H  
ATOM  22892 1HD1 LEU A1429      46.798  -4.432 -53.305  1.00  1.160          H  
ATOM  22893 2HD1 LEU A1429      47.809  -4.197 -51.947  1.00  1.160          H  
ATOM  22894 3HD1 LEU A1429      46.192  -3.522 -51.940  1.00  1.160          H  
ATOM  22895 1HD2 LEU A1429      46.327  -2.698 -54.781  1.00  1.160          H  
ATOM  22896 2HD2 LEU A1429      45.696  -1.675 -53.478  1.00  1.160          H  
ATOM  22897 3HD2 LEU A1429      46.967  -1.076 -54.554  1.00  1.160          H  
ATOM  22898  N   LEU A1430      50.536  -3.846 -51.801  1.00  0.660          N  
ATOM  22899  CA  LEU A1430      51.484  -4.596 -52.621  1.00  0.630          C  
ATOM  22900  C   LEU A1430      50.773  -5.394 -53.687  1.00  0.670          C  
ATOM  22901  O   LEU A1430      49.748  -6.044 -53.436  1.00  0.750          O  
ATOM  22902  CB  LEU A1430      52.374  -5.504 -51.763  1.00  0.890          C  
ATOM  22903  CG  LEU A1430      53.426  -4.795 -50.913  1.00  0.890          C  
ATOM  22904  CD1 LEU A1430      54.010  -5.766 -49.890  1.00  0.890          C  
ATOM  22905  CD2 LEU A1430      54.552  -4.317 -51.826  1.00  0.890          C  
ATOM  22906  H   LEU A1430      49.974  -4.334 -51.108  1.00  0.790          H  
ATOM  22907  HA  LEU A1430      52.113  -3.885 -53.139  1.00  0.760          H  
ATOM  22908 1HB  LEU A1430      51.739  -6.082 -51.099  1.00  1.070          H  
ATOM  22909 2HB  LEU A1430      52.895  -6.192 -52.429  1.00  1.070          H  
ATOM  22910  HG  LEU A1430      52.996  -3.953 -50.430  1.00  1.070          H  
ATOM  22911 1HD1 LEU A1430      54.774  -5.264 -49.299  1.00  1.070          H  
ATOM  22912 2HD1 LEU A1430      53.224  -6.103 -49.233  1.00  1.070          H  
ATOM  22913 3HD1 LEU A1430      54.444  -6.612 -50.392  1.00  1.070          H  
ATOM  22914 1HD2 LEU A1430      55.301  -3.829 -51.228  1.00  1.070          H  
ATOM  22915 2HD2 LEU A1430      54.994  -5.172 -52.331  1.00  1.070          H  
ATOM  22916 3HD2 LEU A1430      54.189  -3.618 -52.573  1.00  1.070          H  
ATOM  22917  N   SER A1431      51.368  -5.393 -54.872  1.00  0.680          N  
ATOM  22918  CA  SER A1431      50.848  -6.175 -55.972  1.00  0.740          C  
ATOM  22919  C   SER A1431      51.948  -6.968 -56.654  1.00  0.810          C  
ATOM  22920  O   SER A1431      53.083  -6.513 -56.821  1.00  0.970          O  
ATOM  22921  CB  SER A1431      50.176  -5.291 -56.993  1.00  1.010          C  
ATOM  22922  OG  SER A1431      49.093  -4.607 -56.446  1.00  1.010          O  
ATOM  22923  H   SER A1431      52.185  -4.790 -55.014  1.00  0.820          H  
ATOM  22924  HA  SER A1431      50.111  -6.881 -55.582  1.00  0.890          H  
ATOM  22925 1HB  SER A1431      50.903  -4.581 -57.387  1.00  1.210          H  
ATOM  22926 2HB  SER A1431      49.832  -5.911 -57.815  1.00  1.210          H  
ATOM  22927  HG  SER A1431      48.418  -5.299 -56.276  1.00  1.210          H  
ATOM  22928  N   GLY A1432      51.583  -8.149 -57.092  1.00  0.810          N  
ATOM  22929  CA  GLY A1432      52.471  -9.039 -57.822  1.00  0.870          C  
ATOM  22930  C   GLY A1432      52.014 -10.456 -57.569  1.00  0.900          C  
ATOM  22931  O   GLY A1432      51.200 -10.695 -56.674  1.00  1.000          O  
ATOM  22932  H   GLY A1432      50.641  -8.451 -56.896  1.00  0.970          H  
ATOM  22933 1HA  GLY A1432      52.442  -8.815 -58.887  1.00  1.040          H  
ATOM  22934 2HA  GLY A1432      53.500  -8.910 -57.486  1.00  1.040          H  
ATOM  22935  N   ASP A1433      52.547 -11.401 -58.324  1.00  0.890          N  
ATOM  22936  CA  ASP A1433      52.169 -12.786 -58.139  1.00  0.920          C  
ATOM  22937  C   ASP A1433      52.354 -13.255 -56.721  1.00  0.910          C  
ATOM  22938  O   ASP A1433      53.362 -12.952 -56.073  1.00  0.900          O  
ATOM  22939  CB  ASP A1433      52.945 -13.718 -59.042  1.00  1.280          C  
ATOM  22940  CG  ASP A1433      52.541 -15.141 -58.765  1.00  1.280          C  
ATOM  22941  OD1 ASP A1433      51.565 -15.584 -59.282  1.00  1.280          O  
ATOM  22942  OD2 ASP A1433      53.201 -15.763 -57.935  1.00  1.280          O  
ATOM  22943  H   ASP A1433      53.215 -11.148 -59.039  1.00  1.070          H  
ATOM  22944  HA  ASP A1433      51.114 -12.890 -58.380  1.00  1.100          H  
ATOM  22945 1HB  ASP A1433      52.748 -13.481 -60.091  1.00  1.530          H  
ATOM  22946 2HB  ASP A1433      53.984 -13.603 -58.860  1.00  1.530          H  
ATOM  22947  N   LYS A1434      51.349 -13.974 -56.235  1.00  0.910          N  
ATOM  22948  CA  LYS A1434      51.343 -14.524 -54.901  1.00  0.900          C  
ATOM  22949  C   LYS A1434      52.655 -15.192 -54.515  1.00  0.920          C  
ATOM  22950  O   LYS A1434      53.229 -14.859 -53.479  1.00  0.920          O  
ATOM  22951  CB  LYS A1434      50.198 -15.545 -54.788  1.00  1.260          C  
ATOM  22952  CG  LYS A1434      50.103 -16.286 -53.449  1.00  1.260          C  
ATOM  22953  CD  LYS A1434      48.817 -17.124 -53.324  1.00  1.260          C  
ATOM  22954  CE  LYS A1434      48.887 -18.452 -54.110  1.00  1.260          C  
ATOM  22955  NZ  LYS A1434      49.757 -19.479 -53.443  1.00  1.260          N  
ATOM  22956  H   LYS A1434      50.564 -14.162 -56.844  1.00  1.090          H  
ATOM  22957  HA  LYS A1434      51.165 -13.707 -54.198  1.00  1.080          H  
ATOM  22958 1HB  LYS A1434      49.248 -15.036 -54.956  1.00  1.520          H  
ATOM  22959 2HB  LYS A1434      50.316 -16.281 -55.580  1.00  1.520          H  
ATOM  22960 1HG  LYS A1434      50.956 -16.954 -53.352  1.00  1.520          H  
ATOM  22961 2HG  LYS A1434      50.139 -15.576 -52.647  1.00  1.520          H  
ATOM  22962 1HD  LYS A1434      48.642 -17.360 -52.270  1.00  1.520          H  
ATOM  22963 2HD  LYS A1434      47.976 -16.551 -53.682  1.00  1.520          H  
ATOM  22964 1HE  LYS A1434      47.889 -18.851 -54.195  1.00  1.520          H  
ATOM  22965 2HE  LYS A1434      49.271 -18.266 -55.107  1.00  1.520          H  
ATOM  22966 1HZ  LYS A1434      49.742 -20.322 -53.993  1.00  1.520          H  
ATOM  22967 2HZ  LYS A1434      50.713 -19.152 -53.359  1.00  1.520          H  
ATOM  22968 3HZ  LYS A1434      49.386 -19.689 -52.496  1.00  1.520          H  
ATOM  22969  N   ASN A1435      53.158 -16.113 -55.340  1.00  0.970          N  
ATOM  22970  CA  ASN A1435      54.333 -16.869 -54.949  1.00  1.000          C  
ATOM  22971  C   ASN A1435      55.581 -16.027 -55.031  1.00  1.010          C  
ATOM  22972  O   ASN A1435      56.469 -16.138 -54.178  1.00  1.030          O  
ATOM  22973  CB  ASN A1435      54.479 -18.101 -55.815  1.00  1.390          C  
ATOM  22974  CG  ASN A1435      53.448 -19.168 -55.526  1.00  1.390          C  
ATOM  22975  OD1 ASN A1435      52.851 -19.279 -54.437  1.00  1.390          O  
ATOM  22976  ND2 ASN A1435      53.221 -19.985 -56.518  1.00  1.390          N  
ATOM  22977  H   ASN A1435      52.738 -16.277 -56.259  1.00  1.160          H  
ATOM  22978  HA  ASN A1435      54.216 -17.179 -53.911  1.00  1.200          H  
ATOM  22979 1HB  ASN A1435      54.391 -17.807 -56.865  1.00  1.670          H  
ATOM  22980 2HB  ASN A1435      55.473 -18.523 -55.681  1.00  1.670          H  
ATOM  22981 1HD2 ASN A1435      52.558 -20.724 -56.417  1.00  1.670          H  
ATOM  22982 2HD2 ASN A1435      53.712 -19.873 -57.384  1.00  1.670          H  
ATOM  22983  N   TYR A1436      55.654 -15.169 -56.047  1.00  1.000          N  
ATOM  22984  CA  TYR A1436      56.851 -14.341 -56.191  1.00  1.010          C  
ATOM  22985  C   TYR A1436      56.997 -13.386 -55.002  1.00  0.970          C  
ATOM  22986  O   TYR A1436      58.104 -13.203 -54.476  1.00  0.980          O  
ATOM  22987  CB  TYR A1436      56.819 -13.544 -57.502  1.00  1.410          C  
ATOM  22988  CG  TYR A1436      56.963 -14.374 -58.812  1.00  1.410          C  
ATOM  22989  CD1 TYR A1436      57.611 -15.617 -58.848  1.00  1.410          C  
ATOM  22990  CD2 TYR A1436      56.435 -13.861 -59.988  1.00  1.410          C  
ATOM  22991  CE1 TYR A1436      57.710 -16.305 -60.040  1.00  1.410          C  
ATOM  22992  CE2 TYR A1436      56.539 -14.552 -61.169  1.00  1.410          C  
ATOM  22993  CZ  TYR A1436      57.172 -15.767 -61.200  1.00  1.410          C  
ATOM  22994  OH  TYR A1436      57.274 -16.458 -62.386  1.00  1.410          O  
ATOM  22995  H   TYR A1436      54.877 -15.158 -56.733  1.00  1.200          H  
ATOM  22996  HA  TYR A1436      57.726 -14.984 -56.171  1.00  1.210          H  
ATOM  22997 1HB  TYR A1436      55.878 -12.994 -57.551  1.00  1.690          H  
ATOM  22998 2HB  TYR A1436      57.617 -12.804 -57.484  1.00  1.690          H  
ATOM  22999  HD1 TYR A1436      58.040 -16.062 -57.962  1.00  1.690          H  
ATOM  23000  HD2 TYR A1436      55.932 -12.902 -59.978  1.00  1.690          H  
ATOM  23001  HE1 TYR A1436      58.213 -17.272 -60.067  1.00  1.690          H  
ATOM  23002  HE2 TYR A1436      56.118 -14.134 -62.083  1.00  1.690          H  
ATOM  23003  HH  TYR A1436      57.735 -17.288 -62.235  1.00  1.690          H  
ATOM  23004  N   LEU A1437      55.880 -12.788 -54.571  1.00  0.920          N  
ATOM  23005  CA  LEU A1437      55.904 -11.870 -53.448  1.00  0.890          C  
ATOM  23006  C   LEU A1437      56.195 -12.585 -52.155  1.00  0.910          C  
ATOM  23007  O   LEU A1437      56.976 -12.105 -51.350  1.00  0.920          O  
ATOM  23008  CB  LEU A1437      54.603 -11.068 -53.339  1.00  1.260          C  
ATOM  23009  CG  LEU A1437      54.507 -10.071 -52.113  1.00  1.260          C  
ATOM  23010  CD1 LEU A1437      55.647  -9.082 -52.109  1.00  1.260          C  
ATOM  23011  CD2 LEU A1437      53.214  -9.313 -52.215  1.00  1.260          C  
ATOM  23012  H   LEU A1437      54.993 -12.960 -55.058  1.00  1.100          H  
ATOM  23013  HA  LEU A1437      56.707 -11.168 -53.627  1.00  1.070          H  
ATOM  23014 1HB  LEU A1437      54.473 -10.496 -54.260  1.00  1.510          H  
ATOM  23015 2HB  LEU A1437      53.770 -11.780 -53.266  1.00  1.510          H  
ATOM  23016  HG  LEU A1437      54.537 -10.634 -51.178  1.00  1.510          H  
ATOM  23017 1HD1 LEU A1437      55.535  -8.428 -51.267  1.00  1.510          H  
ATOM  23018 2HD1 LEU A1437      56.603  -9.592 -52.018  1.00  1.510          H  
ATOM  23019 3HD1 LEU A1437      55.630  -8.509 -53.020  1.00  1.510          H  
ATOM  23020 1HD2 LEU A1437      53.127  -8.628 -51.384  1.00  1.510          H  
ATOM  23021 2HD2 LEU A1437      53.185  -8.751 -53.150  1.00  1.510          H  
ATOM  23022 3HD2 LEU A1437      52.401 -10.026 -52.190  1.00  1.510          H  
ATOM  23023  N   ILE A1438      55.588 -13.737 -51.931  1.00  0.930          N  
ATOM  23024  CA  ILE A1438      55.835 -14.443 -50.692  1.00  0.960          C  
ATOM  23025  C   ILE A1438      57.299 -14.838 -50.565  1.00  1.000          C  
ATOM  23026  O   ILE A1438      57.922 -14.530 -49.548  1.00  1.020          O  
ATOM  23027  CB  ILE A1438      54.925 -15.657 -50.591  1.00  1.330          C  
ATOM  23028  CG1 ILE A1438      53.480 -15.165 -50.423  1.00  1.330          C  
ATOM  23029  CG2 ILE A1438      55.358 -16.545 -49.418  1.00  1.330          C  
ATOM  23030  CD1 ILE A1438      52.484 -16.218 -50.654  1.00  1.330          C  
ATOM  23031  H   ILE A1438      54.918 -14.107 -52.611  1.00  1.120          H  
ATOM  23032  HA  ILE A1438      55.586 -13.781 -49.870  1.00  1.150          H  
ATOM  23033  HB  ILE A1438      54.978 -16.226 -51.523  1.00  1.600          H  
ATOM  23034 1HG1 ILE A1438      53.357 -14.801 -49.402  1.00  1.600          H  
ATOM  23035 2HG1 ILE A1438      53.290 -14.342 -51.104  1.00  1.600          H  
ATOM  23036 1HG2 ILE A1438      54.733 -17.399 -49.354  1.00  1.600          H  
ATOM  23037 2HG2 ILE A1438      56.375 -16.895 -49.564  1.00  1.600          H  
ATOM  23038 3HG2 ILE A1438      55.292 -15.975 -48.485  1.00  1.600          H  
ATOM  23039 1HD1 ILE A1438      51.495 -15.832 -50.504  1.00  1.600          H  
ATOM  23040 2HD1 ILE A1438      52.581 -16.590 -51.669  1.00  1.600          H  
ATOM  23041 3HD1 ILE A1438      52.655 -16.990 -49.994  1.00  1.600          H  
ATOM  23042  N   SER A1439      57.888 -15.434 -51.610  1.00  1.030          N  
ATOM  23043  CA  SER A1439      59.289 -15.841 -51.539  1.00  1.090          C  
ATOM  23044  C   SER A1439      60.199 -14.658 -51.234  1.00  1.080          C  
ATOM  23045  O   SER A1439      61.159 -14.780 -50.465  1.00  1.120          O  
ATOM  23046  CB  SER A1439      59.724 -16.490 -52.841  1.00  1.500          C  
ATOM  23047  OG  SER A1439      59.074 -17.717 -53.051  1.00  1.500          O  
ATOM  23048  H   SER A1439      57.352 -15.658 -52.455  1.00  1.240          H  
ATOM  23049  HA  SER A1439      59.391 -16.570 -50.740  1.00  1.310          H  
ATOM  23050 1HB  SER A1439      59.494 -15.811 -53.667  1.00  1.800          H  
ATOM  23051 2HB  SER A1439      60.801 -16.639 -52.831  1.00  1.800          H  
ATOM  23052  HG  SER A1439      59.378 -18.033 -53.904  1.00  1.800          H  
ATOM  23053  N   ASN A1440      59.893 -13.501 -51.819  1.00  1.040          N  
ATOM  23054  CA  ASN A1440      60.669 -12.297 -51.600  1.00  1.030          C  
ATOM  23055  C   ASN A1440      60.016 -11.327 -50.605  1.00  0.990          C  
ATOM  23056  O   ASN A1440      60.422 -10.157 -50.524  1.00  0.990          O  
ATOM  23057  CB  ASN A1440      60.915 -11.610 -52.922  1.00  1.450          C  
ATOM  23058  CG  ASN A1440      61.829 -12.390 -53.823  1.00  1.450          C  
ATOM  23059  OD1 ASN A1440      62.817 -13.000 -53.383  1.00  1.450          O  
ATOM  23060  ND2 ASN A1440      61.516 -12.389 -55.095  1.00  1.450          N  
ATOM  23061  H   ASN A1440      59.121 -13.468 -52.497  1.00  1.250          H  
ATOM  23062  HA  ASN A1440      61.633 -12.587 -51.180  1.00  1.240          H  
ATOM  23063 1HB  ASN A1440      59.962 -11.491 -53.427  1.00  1.740          H  
ATOM  23064 2HB  ASN A1440      61.330 -10.616 -52.762  1.00  1.740          H  
ATOM  23065 1HD2 ASN A1440      62.083 -12.886 -55.751  1.00  1.740          H  
ATOM  23066 2HD2 ASN A1440      60.710 -11.887 -55.410  1.00  1.740          H  
ATOM  23067  N   LEU A1441      59.030 -11.776 -49.822  1.00  0.980          N  
ATOM  23068  CA  LEU A1441      58.340 -10.861 -48.923  1.00  0.950          C  
ATOM  23069  C   LEU A1441      59.281 -10.263 -47.908  1.00  0.980          C  
ATOM  23070  O   LEU A1441      59.231  -9.064 -47.631  1.00  0.990          O  
ATOM  23071  CB  LEU A1441      57.177 -11.539 -48.176  1.00  1.340          C  
ATOM  23072  CG  LEU A1441      56.325 -10.608 -47.245  1.00  1.340          C  
ATOM  23073  CD1 LEU A1441      55.692  -9.482 -48.094  1.00  1.340          C  
ATOM  23074  CD2 LEU A1441      55.227 -11.437 -46.533  1.00  1.340          C  
ATOM  23075  H   LEU A1441      58.715 -12.747 -49.876  1.00  1.180          H  
ATOM  23076  HA  LEU A1441      57.935 -10.072 -49.545  1.00  1.140          H  
ATOM  23077 1HB  LEU A1441      56.511 -11.954 -48.908  1.00  1.610          H  
ATOM  23078 2HB  LEU A1441      57.575 -12.362 -47.576  1.00  1.610          H  
ATOM  23079  HG  LEU A1441      56.967 -10.153 -46.493  1.00  1.610          H  
ATOM  23080 1HD1 LEU A1441      55.129  -8.856 -47.457  1.00  1.610          H  
ATOM  23081 2HD1 LEU A1441      56.443  -8.882 -48.569  1.00  1.610          H  
ATOM  23082 3HD1 LEU A1441      55.044  -9.915 -48.851  1.00  1.610          H  
ATOM  23083 1HD2 LEU A1441      54.640 -10.791 -45.880  1.00  1.610          H  
ATOM  23084 2HD2 LEU A1441      54.572 -11.895 -47.275  1.00  1.610          H  
ATOM  23085 3HD2 LEU A1441      55.691 -12.221 -45.932  1.00  1.610          H  
ATOM  23086  N   SER A1442      60.206 -11.066 -47.400  1.00  1.000          N  
ATOM  23087  CA  SER A1442      61.132 -10.593 -46.394  1.00  1.050          C  
ATOM  23088  C   SER A1442      62.031  -9.469 -46.912  1.00  1.080          C  
ATOM  23089  O   SER A1442      62.584  -8.705 -46.120  1.00  1.230          O  
ATOM  23090  CB  SER A1442      61.970 -11.748 -45.893  1.00  1.450          C  
ATOM  23091  OG  SER A1442      61.156 -12.698 -45.246  1.00  1.450          O  
ATOM  23092  H   SER A1442      60.241 -12.039 -47.680  1.00  1.200          H  
ATOM  23093  HA  SER A1442      60.552 -10.200 -45.561  1.00  1.260          H  
ATOM  23094 1HB  SER A1442      62.487 -12.212 -46.732  1.00  1.740          H  
ATOM  23095 2HB  SER A1442      62.724 -11.378 -45.202  1.00  1.740          H  
ATOM  23096  HG  SER A1442      60.775 -12.238 -44.466  1.00  1.740          H  
ATOM  23097  N   ASN A1443      62.191  -9.358 -48.237  1.00  1.020          N  
ATOM  23098  CA  ASN A1443      63.007  -8.299 -48.793  1.00  1.040          C  
ATOM  23099  C   ASN A1443      62.093  -7.105 -49.027  1.00  0.990          C  
ATOM  23100  O   ASN A1443      62.483  -5.958 -48.797  1.00  1.000          O  
ATOM  23101  CB  ASN A1443      63.667  -8.739 -50.081  1.00  1.450          C  
ATOM  23102  CG  ASN A1443      64.694  -9.813 -49.877  1.00  1.450          C  
ATOM  23103  OD1 ASN A1443      65.262  -9.999 -48.791  1.00  1.450          O  
ATOM  23104  ND2 ASN A1443      64.959 -10.536 -50.928  1.00  1.450          N  
ATOM  23105  H   ASN A1443      61.688  -9.969 -48.876  1.00  1.220          H  
ATOM  23106  HA  ASN A1443      63.770  -8.005 -48.070  1.00  1.250          H  
ATOM  23107 1HB  ASN A1443      62.903  -9.110 -50.770  1.00  1.740          H  
ATOM  23108 2HB  ASN A1443      64.143  -7.882 -50.556  1.00  1.740          H  
ATOM  23109 1HD2 ASN A1443      65.637 -11.270 -50.870  1.00  1.740          H  
ATOM  23110 2HD2 ASN A1443      64.504 -10.348 -51.798  1.00  1.740          H  
ATOM  23111  N   THR A1444      60.860  -7.398 -49.454  1.00  0.940          N  
ATOM  23112  CA  THR A1444      59.852  -6.399 -49.777  1.00  0.890          C  
ATOM  23113  C   THR A1444      59.528  -5.545 -48.562  1.00  0.870          C  
ATOM  23114  O   THR A1444      59.405  -4.326 -48.680  1.00  0.860          O  
ATOM  23115  CB  THR A1444      58.562  -7.055 -50.284  1.00  1.270          C  
ATOM  23116  OG1 THR A1444      58.831  -7.809 -51.464  1.00  1.270          O  
ATOM  23117  CG2 THR A1444      57.558  -5.993 -50.624  1.00  1.270          C  
ATOM  23118  H   THR A1444      60.640  -8.377 -49.633  1.00  1.130          H  
ATOM  23119  HA  THR A1444      60.241  -5.753 -50.558  1.00  1.070          H  
ATOM  23120  HB  THR A1444      58.160  -7.703 -49.529  1.00  1.520          H  
ATOM  23121  HG1 THR A1444      59.409  -8.568 -51.240  1.00  1.520          H  
ATOM  23122 1HG2 THR A1444      56.673  -6.457 -50.997  1.00  1.520          H  
ATOM  23123 2HG2 THR A1444      57.306  -5.394 -49.751  1.00  1.520          H  
ATOM  23124 3HG2 THR A1444      57.973  -5.356 -51.390  1.00  1.520          H  
ATOM  23125  N   ILE A1445      59.365  -6.177 -47.403  1.00  0.880          N  
ATOM  23126  CA  ILE A1445      59.062  -5.442 -46.181  1.00  0.880          C  
ATOM  23127  C   ILE A1445      60.207  -4.501 -45.820  1.00  0.930          C  
ATOM  23128  O   ILE A1445      59.958  -3.370 -45.381  1.00  0.930          O  
ATOM  23129  CB  ILE A1445      58.682  -6.385 -45.015  1.00  1.230          C  
ATOM  23130  CG1 ILE A1445      57.336  -7.150 -45.359  1.00  1.230          C  
ATOM  23131  CG2 ILE A1445      58.549  -5.603 -43.696  1.00  1.230          C  
ATOM  23132  CD1 ILE A1445      56.078  -6.274 -45.599  1.00  1.230          C  
ATOM  23133  H   ILE A1445      59.441  -7.199 -47.399  1.00  1.060          H  
ATOM  23134  HA  ILE A1445      58.210  -4.804 -46.375  1.00  1.060          H  
ATOM  23135  HB  ILE A1445      59.459  -7.148 -44.905  1.00  1.480          H  
ATOM  23136 1HG1 ILE A1445      57.504  -7.738 -46.255  1.00  1.480          H  
ATOM  23137 2HG1 ILE A1445      57.110  -7.830 -44.539  1.00  1.480          H  
ATOM  23138 1HG2 ILE A1445      58.280  -6.283 -42.885  1.00  1.480          H  
ATOM  23139 2HG2 ILE A1445      59.490  -5.112 -43.445  1.00  1.480          H  
ATOM  23140 3HG2 ILE A1445      57.784  -4.856 -43.810  1.00  1.480          H  
ATOM  23141 1HD1 ILE A1445      55.263  -6.921 -45.813  1.00  1.480          H  
ATOM  23142 2HD1 ILE A1445      55.840  -5.693 -44.714  1.00  1.480          H  
ATOM  23143 3HD1 ILE A1445      56.215  -5.607 -46.441  1.00  1.480          H  
ATOM  23144  N   GLU A1446      61.452  -4.954 -45.968  1.00  0.990          N  
ATOM  23145  CA  GLU A1446      62.578  -4.079 -45.694  1.00  1.040          C  
ATOM  23146  C   GLU A1446      62.584  -2.914 -46.687  1.00  1.020          C  
ATOM  23147  O   GLU A1446      62.975  -1.808 -46.317  1.00  1.040          O  
ATOM  23148  CB  GLU A1446      63.905  -4.828 -45.753  1.00  1.440          C  
ATOM  23149  CG  GLU A1446      64.106  -5.840 -44.640  1.00  1.440          C  
ATOM  23150  CD  GLU A1446      64.103  -5.248 -43.244  1.00  1.440          C  
ATOM  23151  OE1 GLU A1446      64.488  -4.114 -43.060  1.00  1.440          O  
ATOM  23152  OE2 GLU A1446      63.690  -5.948 -42.355  1.00  1.440          O  
ATOM  23153  H   GLU A1446      61.598  -5.914 -46.255  1.00  1.190          H  
ATOM  23154  HA  GLU A1446      62.463  -3.671 -44.690  1.00  1.250          H  
ATOM  23155 1HB  GLU A1446      63.976  -5.360 -46.703  1.00  1.720          H  
ATOM  23156 2HB  GLU A1446      64.726  -4.114 -45.715  1.00  1.720          H  
ATOM  23157 1HG  GLU A1446      63.302  -6.574 -44.702  1.00  1.720          H  
ATOM  23158 2HG  GLU A1446      65.044  -6.364 -44.809  1.00  1.720          H  
ATOM  23159  N   LYS A1447      62.175  -3.153 -47.943  1.00  0.970          N  
ATOM  23160  CA  LYS A1447      62.077  -2.092 -48.956  1.00  0.960          C  
ATOM  23161  C   LYS A1447      61.019  -1.045 -48.554  1.00  0.920          C  
ATOM  23162  O   LYS A1447      61.255   0.164 -48.668  1.00  0.930          O  
ATOM  23163  CB  LYS A1447      61.804  -2.700 -50.323  1.00  1.350          C  
ATOM  23164  CG  LYS A1447      63.017  -3.436 -50.882  1.00  1.350          C  
ATOM  23165  CD  LYS A1447      62.715  -4.115 -52.178  1.00  1.350          C  
ATOM  23166  CE  LYS A1447      63.931  -4.861 -52.716  1.00  1.350          C  
ATOM  23167  NZ  LYS A1447      63.580  -5.614 -53.922  1.00  1.350          N  
ATOM  23168  H   LYS A1447      61.974  -4.126 -48.197  1.00  1.160          H  
ATOM  23169  HA  LYS A1447      63.041  -1.594 -49.015  1.00  1.150          H  
ATOM  23170 1HB  LYS A1447      60.994  -3.403 -50.258  1.00  1.620          H  
ATOM  23171 2HB  LYS A1447      61.499  -1.931 -51.008  1.00  1.620          H  
ATOM  23172 1HG  LYS A1447      63.824  -2.728 -51.040  1.00  1.620          H  
ATOM  23173 2HG  LYS A1447      63.361  -4.167 -50.167  1.00  1.620          H  
ATOM  23174 1HD  LYS A1447      61.897  -4.820 -52.051  1.00  1.620          H  
ATOM  23175 2HD  LYS A1447      62.417  -3.371 -52.914  1.00  1.620          H  
ATOM  23176 1HE  LYS A1447      64.706  -4.141 -52.964  1.00  1.620          H  
ATOM  23177 2HE  LYS A1447      64.310  -5.550 -51.961  1.00  1.620          H  
ATOM  23178 1HZ  LYS A1447      64.369  -6.110 -54.309  1.00  1.620          H  
ATOM  23179 2HZ  LYS A1447      62.859  -6.277 -53.660  1.00  1.620          H  
ATOM  23180 3HZ  LYS A1447      63.212  -4.938 -54.619  1.00  1.620          H  
ATOM  23181  N   ILE A1448      59.886  -1.501 -48.005  1.00  0.890          N  
ATOM  23182  CA  ILE A1448      58.855  -0.576 -47.530  1.00  0.860          C  
ATOM  23183  C   ILE A1448      59.461   0.287 -46.417  1.00  0.900          C  
ATOM  23184  O   ILE A1448      59.307   1.518 -46.401  1.00  0.910          O  
ATOM  23185  CB  ILE A1448      57.603  -1.351 -46.983  1.00  1.220          C  
ATOM  23186  CG1 ILE A1448      56.876  -2.154 -48.115  1.00  1.220          C  
ATOM  23187  CG2 ILE A1448      56.610  -0.430 -46.252  1.00  1.220          C  
ATOM  23188  CD1 ILE A1448      56.314  -1.350 -49.245  1.00  1.220          C  
ATOM  23189  H   ILE A1448      59.729  -2.515 -47.997  1.00  1.070          H  
ATOM  23190  HA  ILE A1448      58.565   0.082 -48.341  1.00  1.030          H  
ATOM  23191  HB  ILE A1448      57.953  -2.091 -46.265  1.00  1.460          H  
ATOM  23192 1HG1 ILE A1448      57.568  -2.852 -48.539  1.00  1.460          H  
ATOM  23193 2HG1 ILE A1448      56.053  -2.714 -47.662  1.00  1.460          H  
ATOM  23194 1HG2 ILE A1448      55.783  -1.022 -45.863  1.00  1.460          H  
ATOM  23195 2HG2 ILE A1448      57.103   0.075 -45.418  1.00  1.460          H  
ATOM  23196 3HG2 ILE A1448      56.231   0.306 -46.937  1.00  1.460          H  
ATOM  23197 1HD1 ILE A1448      55.848  -2.031 -49.937  1.00  1.460          H  
ATOM  23198 2HD1 ILE A1448      55.574  -0.648 -48.885  1.00  1.460          H  
ATOM  23199 3HD1 ILE A1448      57.101  -0.811 -49.757  1.00  1.460          H  
ATOM  23200  N   ASN A1449      60.191  -0.360 -45.501  1.00  0.950          N  
ATOM  23201  CA  ASN A1449      60.855   0.353 -44.422  1.00  1.010          C  
ATOM  23202  C   ASN A1449      61.951   1.302 -44.952  1.00  1.050          C  
ATOM  23203  O   ASN A1449      62.091   2.430 -44.478  1.00  1.080          O  
ATOM  23204  CB  ASN A1449      61.448  -0.643 -43.439  1.00  1.390          C  
ATOM  23205  CG  ASN A1449      61.914  -0.020 -42.163  1.00  1.390          C  
ATOM  23206  OD1 ASN A1449      61.099   0.475 -41.349  1.00  1.390          O  
ATOM  23207  ND2 ASN A1449      63.211  -0.029 -41.962  1.00  1.390          N  
ATOM  23208  H   ASN A1449      60.252  -1.383 -45.545  1.00  1.140          H  
ATOM  23209  HA  ASN A1449      60.113   0.965 -43.909  1.00  1.210          H  
ATOM  23210 1HB  ASN A1449      60.717  -1.419 -43.223  1.00  1.670          H  
ATOM  23211 2HB  ASN A1449      62.300  -1.136 -43.906  1.00  1.670          H  
ATOM  23212 1HD2 ASN A1449      63.596   0.371 -41.130  1.00  1.670          H  
ATOM  23213 2HD2 ASN A1449      63.815  -0.443 -42.650  1.00  1.670          H  
ATOM  23214  N   THR A1450      62.687   0.867 -45.979  1.00  1.050          N  
ATOM  23215  CA  THR A1450      63.777   1.624 -46.597  1.00  1.080          C  
ATOM  23216  C   THR A1450      63.286   2.947 -47.110  1.00  1.040          C  
ATOM  23217  O   THR A1450      63.900   3.977 -46.837  1.00  1.090          O  
ATOM  23218  CB  THR A1450      64.432   0.843 -47.763  1.00  1.500          C  
ATOM  23219  OG1 THR A1450      65.046  -0.353 -47.251  1.00  1.500          O  
ATOM  23220  CG2 THR A1450      65.474   1.700 -48.514  1.00  1.500          C  
ATOM  23221  H   THR A1450      62.528  -0.080 -46.301  1.00  1.260          H  
ATOM  23222  HA  THR A1450      64.538   1.811 -45.842  1.00  1.300          H  
ATOM  23223  HB  THR A1450      63.671   0.567 -48.468  1.00  1.800          H  
ATOM  23224  HG1 THR A1450      64.359  -0.930 -46.854  1.00  1.800          H  
ATOM  23225 1HG2 THR A1450      65.899   1.116 -49.328  1.00  1.800          H  
ATOM  23226 2HG2 THR A1450      65.011   2.595 -48.930  1.00  1.800          H  
ATOM  23227 3HG2 THR A1450      66.257   1.985 -47.827  1.00  1.800          H  
ATOM  23228  N   LEU A1451      62.127   2.932 -47.759  1.00  0.960          N  
ATOM  23229  CA  LEU A1451      61.508   4.111 -48.345  1.00  0.920          C  
ATOM  23230  C   LEU A1451      60.900   5.058 -47.312  1.00  0.930          C  
ATOM  23231  O   LEU A1451      60.406   6.133 -47.670  1.00  0.900          O  
ATOM  23232  CB  LEU A1451      60.407   3.671 -49.332  1.00  1.300          C  
ATOM  23233  CG  LEU A1451      60.867   2.922 -50.616  1.00  1.300          C  
ATOM  23234  CD1 LEU A1451      59.641   2.432 -51.412  1.00  1.300          C  
ATOM  23235  CD2 LEU A1451      61.668   3.846 -51.455  1.00  1.300          C  
ATOM  23236  H   LEU A1451      61.707   2.010 -47.936  1.00  1.150          H  
ATOM  23237  HA  LEU A1451      62.281   4.669 -48.866  1.00  1.100          H  
ATOM  23238 1HB  LEU A1451      59.737   2.991 -48.793  1.00  1.560          H  
ATOM  23239 2HB  LEU A1451      59.837   4.543 -49.635  1.00  1.560          H  
ATOM  23240  HG  LEU A1451      61.468   2.059 -50.345  1.00  1.560          H  
ATOM  23241 1HD1 LEU A1451      59.976   1.914 -52.308  1.00  1.560          H  
ATOM  23242 2HD1 LEU A1451      59.057   1.747 -50.793  1.00  1.560          H  
ATOM  23243 3HD1 LEU A1451      59.027   3.276 -51.698  1.00  1.560          H  
ATOM  23244 1HD2 LEU A1451      61.967   3.356 -52.335  1.00  1.560          H  
ATOM  23245 2HD2 LEU A1451      61.039   4.688 -51.706  1.00  1.560          H  
ATOM  23246 3HD2 LEU A1451      62.557   4.191 -50.940  1.00  1.560          H  
ATOM  23247  N   GLY A1452      60.947   4.696 -46.023  1.00  1.010          N  
ATOM  23248  CA  GLY A1452      60.419   5.556 -44.979  1.00  1.040          C  
ATOM  23249  C   GLY A1452      58.926   5.422 -44.769  1.00  0.990          C  
ATOM  23250  O   GLY A1452      58.276   6.363 -44.307  1.00  1.020          O  
ATOM  23251  H   GLY A1452      61.382   3.817 -45.730  1.00  1.210          H  
ATOM  23252 1HA  GLY A1452      60.937   5.321 -44.048  1.00  1.250          H  
ATOM  23253 2HA  GLY A1452      60.658   6.585 -45.212  1.00  1.250          H  
ATOM  23254  N   LEU A1453      58.359   4.282 -45.134  1.00  0.950          N  
ATOM  23255  CA  LEU A1453      56.939   4.064 -44.973  1.00  0.940          C  
ATOM  23256  C   LEU A1453      56.708   3.318 -43.644  1.00  1.030          C  
ATOM  23257  O   LEU A1453      57.329   2.270 -43.382  1.00  1.540          O  
ATOM  23258  CB  LEU A1453      56.465   3.283 -46.176  1.00  1.320          C  
ATOM  23259  CG  LEU A1453      56.771   3.910 -47.575  1.00  1.320          C  
ATOM  23260  CD1 LEU A1453      56.472   2.893 -48.636  1.00  1.320          C  
ATOM  23261  CD2 LEU A1453      55.916   5.164 -47.804  1.00  1.320          C  
ATOM  23262  H   LEU A1453      58.907   3.505 -45.521  1.00  1.140          H  
ATOM  23263  HA  LEU A1453      56.427   5.024 -44.923  1.00  1.130          H  
ATOM  23264 1HB  LEU A1453      56.905   2.320 -46.138  1.00  1.580          H  
ATOM  23265 2HB  LEU A1453      55.410   3.207 -46.090  1.00  1.580          H  
ATOM  23266  HG  LEU A1453      57.825   4.176 -47.639  1.00  1.580          H  
ATOM  23267 1HD1 LEU A1453      56.696   3.318 -49.605  1.00  1.580          H  
ATOM  23268 2HD1 LEU A1453      57.094   2.017 -48.476  1.00  1.580          H  
ATOM  23269 3HD1 LEU A1453      55.432   2.609 -48.595  1.00  1.580          H  
ATOM  23270 1HD2 LEU A1453      56.121   5.568 -48.776  1.00  1.580          H  
ATOM  23271 2HD2 LEU A1453      54.876   4.913 -47.751  1.00  1.580          H  
ATOM  23272 3HD2 LEU A1453      56.143   5.919 -47.048  1.00  1.580          H  
ATOM  23273  N   ASP A1454      55.908   3.925 -42.758  1.00  1.000          N  
ATOM  23274  CA  ASP A1454      55.661   3.433 -41.410  1.00  0.990          C  
ATOM  23275  C   ASP A1454      54.352   2.676 -41.137  1.00  0.860          C  
ATOM  23276  O   ASP A1454      54.032   2.418 -39.974  1.00  1.260          O  
ATOM  23277  CB  ASP A1454      55.776   4.627 -40.474  1.00  1.390          C  
ATOM  23278  CG  ASP A1454      54.812   5.713 -40.880  1.00  1.390          C  
ATOM  23279  OD1 ASP A1454      54.197   5.553 -41.928  1.00  1.390          O  
ATOM  23280  OD2 ASP A1454      54.701   6.695 -40.188  1.00  1.390          O  
ATOM  23281  H   ASP A1454      55.417   4.791 -43.011  1.00  1.200          H  
ATOM  23282  HA  ASP A1454      56.471   2.756 -41.167  1.00  1.190          H  
ATOM  23283 1HB  ASP A1454      55.569   4.323 -39.447  1.00  1.670          H  
ATOM  23284 2HB  ASP A1454      56.793   5.024 -40.509  1.00  1.670          H  
ATOM  23285  N   SER A1455      53.605   2.299 -42.167  1.00  1.220          N  
ATOM  23286  CA  SER A1455      52.369   1.561 -41.909  1.00  1.320          C  
ATOM  23287  C   SER A1455      52.662   0.245 -41.233  1.00  1.120          C  
ATOM  23288  O   SER A1455      53.603  -0.449 -41.609  1.00  1.160          O  
ATOM  23289  CB  SER A1455      51.576   1.224 -43.142  1.00  1.810          C  
ATOM  23290  OG  SER A1455      50.454   0.453 -42.729  1.00  1.810          O  
ATOM  23291  H   SER A1455      53.901   2.545 -43.097  1.00  1.460          H  
ATOM  23292  HA  SER A1455      51.745   2.158 -41.244  1.00  1.580          H  
ATOM  23293 1HB  SER A1455      51.253   2.130 -43.654  1.00  2.170          H  
ATOM  23294 2HB  SER A1455      52.189   0.644 -43.831  1.00  2.170          H  
ATOM  23295  HG  SER A1455      50.013   0.091 -43.534  1.00  2.170          H  
ATOM  23296  N   LYS A1456      51.818  -0.149 -40.286  1.00  1.290          N  
ATOM  23297  CA  LYS A1456      51.999  -1.440 -39.644  1.00  1.410          C  
ATOM  23298  C   LYS A1456      51.363  -2.569 -40.441  1.00  1.710          C  
ATOM  23299  O   LYS A1456      51.596  -3.750 -40.133  1.00  2.040          O  
ATOM  23300  CB  LYS A1456      51.438  -1.448 -38.226  1.00  1.930          C  
ATOM  23301  CG  LYS A1456      52.228  -0.603 -37.217  1.00  1.930          C  
ATOM  23302  CD  LYS A1456      51.552  -0.567 -35.822  1.00  1.930          C  
ATOM  23303  CE  LYS A1456      51.423  -1.989 -35.241  1.00  1.930          C  
ATOM  23304  NZ  LYS A1456      51.013  -2.030 -33.825  1.00  1.930          N  
ATOM  23305  H   LYS A1456      51.060   0.463 -40.016  1.00  1.550          H  
ATOM  23306  HA  LYS A1456      53.067  -1.633 -39.580  1.00  1.690          H  
ATOM  23307 1HB  LYS A1456      50.403  -1.104 -38.237  1.00  2.310          H  
ATOM  23308 2HB  LYS A1456      51.437  -2.477 -37.884  1.00  2.310          H  
ATOM  23309 1HG  LYS A1456      53.226  -1.030 -37.111  1.00  2.310          H  
ATOM  23310 2HG  LYS A1456      52.334   0.414 -37.599  1.00  2.310          H  
ATOM  23311 1HD  LYS A1456      52.154   0.039 -35.145  1.00  2.310          H  
ATOM  23312 2HD  LYS A1456      50.563  -0.117 -35.900  1.00  2.310          H  
ATOM  23313 1HE  LYS A1456      50.658  -2.512 -35.803  1.00  2.310          H  
ATOM  23314 2HE  LYS A1456      52.367  -2.516 -35.349  1.00  2.310          H  
ATOM  23315 1HZ  LYS A1456      50.925  -3.034 -33.599  1.00  2.310          H  
ATOM  23316 2HZ  LYS A1456      51.700  -1.599 -33.240  1.00  2.310          H  
ATOM  23317 3HZ  LYS A1456      50.132  -1.589 -33.668  1.00  2.310          H  
ATOM  23318  N   ASN A1457      50.546  -2.195 -41.438  1.00  1.750          N  
ATOM  23319  CA  ASN A1457      49.793  -3.115 -42.294  1.00  2.070          C  
ATOM  23320  C   ASN A1457      49.672  -2.585 -43.729  1.00  1.710          C  
ATOM  23321  O   ASN A1457      49.280  -1.431 -43.953  1.00  1.370          O  
ATOM  23322  CB  ASN A1457      48.405  -3.388 -41.734  1.00  2.770          C  
ATOM  23323  CG  ASN A1457      48.393  -4.072 -40.390  1.00  2.770          C  
ATOM  23324  OD1 ASN A1457      48.662  -5.283 -40.239  1.00  2.770          O  
ATOM  23325  ND2 ASN A1457      48.074  -3.301 -39.386  1.00  2.770          N  
ATOM  23326  H   ASN A1457      50.477  -1.197 -41.626  1.00  2.100          H  
ATOM  23327  HA  ASN A1457      50.338  -4.046 -42.365  1.00  2.480          H  
ATOM  23328 1HB  ASN A1457      47.849  -2.453 -41.664  1.00  3.320          H  
ATOM  23329 2HB  ASN A1457      47.881  -4.031 -42.420  1.00  3.320          H  
ATOM  23330 1HD2 ASN A1457      48.047  -3.673 -38.460  1.00  3.320          H  
ATOM  23331 2HD2 ASN A1457      47.864  -2.338 -39.545  1.00  3.320          H  
ATOM  23332  N   ILE A1458      49.998  -3.454 -44.679  1.00  1.880          N  
ATOM  23333  CA  ILE A1458      49.997  -3.235 -46.121  1.00  1.630          C  
ATOM  23334  C   ILE A1458      48.986  -4.168 -46.819  1.00  1.910          C  
ATOM  23335  O   ILE A1458      48.968  -5.366 -46.571  1.00  2.110          O  
ATOM  23336  CB  ILE A1458      51.432  -3.456 -46.658  1.00  2.380          C  
ATOM  23337  CG1 ILE A1458      52.418  -2.479 -45.956  1.00  2.380          C  
ATOM  23338  CG2 ILE A1458      51.513  -3.289 -48.149  1.00  2.380          C  
ATOM  23339  CD1 ILE A1458      53.218  -3.068 -44.789  1.00  2.380          C  
ATOM  23340  H   ILE A1458      50.282  -4.384 -44.379  1.00  2.260          H  
ATOM  23341  HA  ILE A1458      49.698  -2.204 -46.320  1.00  1.960          H  
ATOM  23342  HB  ILE A1458      51.749  -4.470 -46.401  1.00  2.860          H  
ATOM  23343 1HG1 ILE A1458      53.121  -2.101 -46.695  1.00  2.860          H  
ATOM  23344 2HG1 ILE A1458      51.838  -1.645 -45.565  1.00  2.860          H  
ATOM  23345 1HG2 ILE A1458      52.530  -3.461 -48.427  1.00  2.860          H  
ATOM  23346 2HG2 ILE A1458      50.863  -4.008 -48.645  1.00  2.860          H  
ATOM  23347 3HG2 ILE A1458      51.224  -2.300 -48.431  1.00  2.860          H  
ATOM  23348 1HD1 ILE A1458      53.859  -2.285 -44.374  1.00  2.860          H  
ATOM  23349 2HD1 ILE A1458      52.560  -3.431 -44.009  1.00  2.860          H  
ATOM  23350 3HD1 ILE A1458      53.834  -3.891 -45.142  1.00  2.860          H  
ATOM  23351  N   ALA A1459      48.120  -3.637 -47.656  1.00  2.090          N  
ATOM  23352  CA  ALA A1459      47.123  -4.454 -48.352  1.00  2.530          C  
ATOM  23353  C   ALA A1459      47.768  -5.283 -49.460  1.00  2.450          C  
ATOM  23354  O   ALA A1459      48.888  -4.987 -49.875  1.00  2.550          O  
ATOM  23355  CB  ALA A1459      46.037  -3.568 -48.923  1.00  3.370          C  
ATOM  23356  H   ALA A1459      48.171  -2.634 -47.840  1.00  2.510          H  
ATOM  23357  HA  ALA A1459      46.674  -5.141 -47.638  1.00  3.040          H  
ATOM  23358 1HB  ALA A1459      45.293  -4.184 -49.424  1.00  4.040          H  
ATOM  23359 2HB  ALA A1459      45.567  -3.007 -48.121  1.00  4.040          H  
ATOM  23360 3HB  ALA A1459      46.474  -2.877 -49.632  1.00  4.040          H  
ATOM  23361  N   TYR A1460      47.090  -6.340 -49.923  1.00  2.390          N  
ATOM  23362  CA  TYR A1460      47.575  -7.124 -51.069  1.00  2.340          C  
ATOM  23363  C   TYR A1460      46.492  -7.331 -52.140  1.00  2.360          C  
ATOM  23364  O   TYR A1460      45.346  -7.692 -51.839  1.00  2.520          O  
ATOM  23365  CB  TYR A1460      48.143  -8.479 -50.647  1.00  3.300          C  
ATOM  23366  CG  TYR A1460      48.494  -9.356 -51.834  1.00  3.300          C  
ATOM  23367  CD1 TYR A1460      49.668  -9.170 -52.542  1.00  3.300          C  
ATOM  23368  CD2 TYR A1460      47.609 -10.338 -52.225  1.00  3.300          C  
ATOM  23369  CE1 TYR A1460      49.946  -9.975 -53.638  1.00  3.300          C  
ATOM  23370  CE2 TYR A1460      47.885 -11.125 -53.295  1.00  3.300          C  
ATOM  23371  CZ  TYR A1460      49.040 -10.957 -54.009  1.00  3.300          C  
ATOM  23372  OH  TYR A1460      49.295 -11.780 -55.086  1.00  3.300          O  
ATOM  23373  H   TYR A1460      46.192  -6.592 -49.498  1.00  2.870          H  
ATOM  23374  HA  TYR A1460      48.382  -6.569 -51.537  1.00  2.810          H  
ATOM  23375 1HB  TYR A1460      49.043  -8.323 -50.059  1.00  3.960          H  
ATOM  23376 2HB  TYR A1460      47.450  -9.008 -50.039  1.00  3.960          H  
ATOM  23377  HD1 TYR A1460      50.368  -8.388 -52.243  1.00  3.960          H  
ATOM  23378  HD2 TYR A1460      46.688 -10.486 -51.676  1.00  3.960          H  
ATOM  23379  HE1 TYR A1460      50.868  -9.834 -54.208  1.00  3.960          H  
ATOM  23380  HE2 TYR A1460      47.191 -11.880 -53.576  1.00  3.960          H  
ATOM  23381  HH  TYR A1460      50.058 -11.429 -55.605  1.00  3.960          H  
ATOM  23382  N   ASN A1461      46.853  -7.084 -53.405  1.00  2.290          N  
ATOM  23383  CA  ASN A1461      45.906  -7.257 -54.514  1.00  2.280          C  
ATOM  23384  C   ASN A1461      46.597  -7.497 -55.863  1.00  2.250          C  
ATOM  23385  O   ASN A1461      47.446  -6.710 -56.303  1.00  2.440          O  
ATOM  23386  CB  ASN A1461      44.959  -6.068 -54.600  1.00  3.200          C  
ATOM  23387  CG  ASN A1461      43.846  -6.247 -55.575  1.00  3.200          C  
ATOM  23388  OD1 ASN A1461      44.068  -6.590 -56.736  1.00  3.200          O  
ATOM  23389  ND2 ASN A1461      42.642  -6.016 -55.131  1.00  3.200          N  
ATOM  23390  H   ASN A1461      47.810  -6.752 -53.581  1.00  2.750          H  
ATOM  23391  HA  ASN A1461      45.308  -8.148 -54.311  1.00  2.740          H  
ATOM  23392 1HB  ASN A1461      44.535  -5.861 -53.618  1.00  3.840          H  
ATOM  23393 2HB  ASN A1461      45.516  -5.201 -54.905  1.00  3.840          H  
ATOM  23394 1HD2 ASN A1461      41.858  -6.106 -55.750  1.00  3.840          H  
ATOM  23395 2HD2 ASN A1461      42.498  -5.744 -54.178  1.00  3.840          H  
ATOM  23396  N   TYR A1462      46.234  -8.593 -56.532  1.00  2.150          N  
ATOM  23397  CA  TYR A1462      46.822  -8.897 -57.838  1.00  2.110          C  
ATOM  23398  C   TYR A1462      45.931  -9.712 -58.770  1.00  2.150          C  
ATOM  23399  O   TYR A1462      45.265 -10.657 -58.340  1.00  2.460          O  
ATOM  23400  CB  TYR A1462      48.144  -9.632 -57.646  1.00  2.970          C  
ATOM  23401  CG  TYR A1462      48.833 -10.062 -58.933  1.00  2.970          C  
ATOM  23402  CD1 TYR A1462      49.515  -9.140 -59.725  1.00  2.970          C  
ATOM  23403  CD2 TYR A1462      48.810 -11.396 -59.300  1.00  2.970          C  
ATOM  23404  CE1 TYR A1462      50.151  -9.558 -60.869  1.00  2.970          C  
ATOM  23405  CE2 TYR A1462      49.454 -11.804 -60.438  1.00  2.970          C  
ATOM  23406  CZ  TYR A1462      50.119 -10.900 -61.223  1.00  2.970          C  
ATOM  23407  OH  TYR A1462      50.764 -11.319 -62.369  1.00  2.970          O  
ATOM  23408  H   TYR A1462      45.522  -9.207 -56.117  1.00  2.580          H  
ATOM  23409  HA  TYR A1462      47.022  -7.950 -58.339  1.00  2.530          H  
ATOM  23410 1HB  TYR A1462      48.823  -9.007 -57.083  1.00  3.560          H  
ATOM  23411 2HB  TYR A1462      47.967 -10.526 -57.049  1.00  3.560          H  
ATOM  23412  HD1 TYR A1462      49.544  -8.088 -59.441  1.00  3.560          H  
ATOM  23413  HD2 TYR A1462      48.287 -12.125 -58.679  1.00  3.560          H  
ATOM  23414  HE1 TYR A1462      50.683  -8.840 -61.491  1.00  3.560          H  
ATOM  23415  HE2 TYR A1462      49.444 -12.851 -60.718  1.00  3.560          H  
ATOM  23416  HH  TYR A1462      50.630 -12.277 -62.494  1.00  3.560          H  
ATOM  23417  N   THR A1463      45.918  -9.353 -60.061  1.00  2.130          N  
ATOM  23418  CA  THR A1463      45.187 -10.156 -61.036  1.00  2.160          C  
ATOM  23419  C   THR A1463      46.158 -10.798 -62.017  1.00  2.150          C  
ATOM  23420  O   THR A1463      46.900 -10.106 -62.717  1.00  2.510          O  
ATOM  23421  CB  THR A1463      44.168  -9.310 -61.831  1.00  3.010          C  
ATOM  23422  OG1 THR A1463      43.215  -8.721 -60.932  1.00  3.010          O  
ATOM  23423  CG2 THR A1463      43.421 -10.212 -62.820  1.00  3.010          C  
ATOM  23424  H   THR A1463      46.422  -8.532 -60.373  1.00  2.560          H  
ATOM  23425  HA  THR A1463      44.662 -10.956 -60.523  1.00  2.590          H  
ATOM  23426  HB  THR A1463      44.684  -8.522 -62.376  1.00  3.610          H  
ATOM  23427  HG1 THR A1463      43.654  -8.027 -60.425  1.00  3.610          H  
ATOM  23428 1HG2 THR A1463      42.700  -9.619 -63.375  1.00  3.610          H  
ATOM  23429 2HG2 THR A1463      44.118 -10.664 -63.523  1.00  3.610          H  
ATOM  23430 3HG2 THR A1463      42.908 -10.999 -62.275  1.00  3.610          H  
ATOM  23431  N   ASP A1464      46.147 -12.126 -62.078  1.00  2.070          N  
ATOM  23432  CA  ASP A1464      47.039 -12.841 -62.976  1.00  2.110          C  
ATOM  23433  C   ASP A1464      46.367 -13.135 -64.312  1.00  2.180          C  
ATOM  23434  O   ASP A1464      45.161 -12.915 -64.490  1.00  2.490          O  
ATOM  23435  CB  ASP A1464      47.494 -14.160 -62.334  1.00  2.940          C  
ATOM  23436  CG  ASP A1464      48.834 -14.674 -62.851  1.00  2.940          C  
ATOM  23437  OD1 ASP A1464      49.358 -14.058 -63.757  1.00  2.940          O  
ATOM  23438  OD2 ASP A1464      49.296 -15.671 -62.377  1.00  2.940          O  
ATOM  23439  H   ASP A1464      45.514 -12.648 -61.472  1.00  2.480          H  
ATOM  23440  HA  ASP A1464      47.915 -12.221 -63.163  1.00  2.530          H  
ATOM  23441 1HB  ASP A1464      47.522 -14.058 -61.252  1.00  3.530          H  
ATOM  23442 2HB  ASP A1464      46.770 -14.911 -62.565  1.00  3.530          H  
ATOM  23443  N   GLU A1465      47.114 -13.783 -65.196  1.00  2.180          N  
ATOM  23444  CA  GLU A1465      46.644 -14.174 -66.517  1.00  2.320          C  
ATOM  23445  C   GLU A1465      45.299 -14.896 -66.449  1.00  2.130          C  
ATOM  23446  O   GLU A1465      45.110 -15.813 -65.643  1.00  2.400          O  
ATOM  23447  CB  GLU A1465      47.684 -15.071 -67.193  1.00  3.190          C  
ATOM  23448  CG  GLU A1465      47.345 -15.482 -68.623  1.00  3.190          C  
ATOM  23449  CD  GLU A1465      48.422 -16.304 -69.268  1.00  3.190          C  
ATOM  23450  OE1 GLU A1465      49.421 -16.546 -68.636  1.00  3.190          O  
ATOM  23451  OE2 GLU A1465      48.246 -16.690 -70.398  1.00  3.190          O  
ATOM  23452  H   GLU A1465      48.097 -13.926 -64.947  1.00  2.620          H  
ATOM  23453  HA  GLU A1465      46.519 -13.274 -67.118  1.00  2.780          H  
ATOM  23454 1HB  GLU A1465      48.647 -14.561 -67.204  1.00  3.830          H  
ATOM  23455 2HB  GLU A1465      47.807 -15.980 -66.604  1.00  3.830          H  
ATOM  23456 1HG  GLU A1465      46.428 -16.071 -68.616  1.00  3.830          H  
ATOM  23457 2HG  GLU A1465      47.166 -14.589 -69.217  1.00  3.830          H  
ATOM  23458  N   SER A1466      44.387 -14.475 -67.340  1.00  2.080          N  
ATOM  23459  CA  SER A1466      43.014 -14.978 -67.470  1.00  2.080          C  
ATOM  23460  C   SER A1466      42.150 -14.754 -66.227  1.00  2.070          C  
ATOM  23461  O   SER A1466      41.371 -15.620 -65.824  1.00  2.210          O  
ATOM  23462  CB  SER A1466      43.010 -16.451 -67.851  1.00  2.910          C  
ATOM  23463  OG  SER A1466      43.635 -16.652 -69.094  1.00  2.910          O  
ATOM  23464  H   SER A1466      44.672 -13.743 -67.971  1.00  2.500          H  
ATOM  23465  HA  SER A1466      42.544 -14.434 -68.290  1.00  2.500          H  
ATOM  23466 1HB  SER A1466      43.511 -17.039 -67.087  1.00  3.490          H  
ATOM  23467 2HB  SER A1466      41.981 -16.803 -67.903  1.00  3.490          H  
ATOM  23468  HG  SER A1466      43.618 -17.599 -69.246  1.00  3.490          H  
ATOM  23469  N   ASN A1467      42.254 -13.544 -65.671  1.00  2.280          N  
ATOM  23470  CA  ASN A1467      41.476 -13.084 -64.524  1.00  2.430          C  
ATOM  23471  C   ASN A1467      41.545 -13.963 -63.287  1.00  1.880          C  
ATOM  23472  O   ASN A1467      40.522 -14.231 -62.650  1.00  2.040          O  
ATOM  23473  CB  ASN A1467      40.035 -12.859 -64.931  1.00  3.340          C  
ATOM  23474  CG  ASN A1467      39.909 -11.752 -65.920  1.00  3.340          C  
ATOM  23475  OD1 ASN A1467      40.554 -10.701 -65.773  1.00  3.340          O  
ATOM  23476  ND2 ASN A1467      39.100 -11.951 -66.928  1.00  3.340          N  
ATOM  23477  H   ASN A1467      42.929 -12.910 -66.079  1.00  2.740          H  
ATOM  23478  HA  ASN A1467      41.884 -12.122 -64.232  1.00  2.920          H  
ATOM  23479 1HB  ASN A1467      39.618 -13.770 -65.360  1.00  4.010          H  
ATOM  23480 2HB  ASN A1467      39.442 -12.612 -64.055  1.00  4.010          H  
ATOM  23481 1HD2 ASN A1467      38.979 -11.240 -67.622  1.00  4.010          H  
ATOM  23482 2HD2 ASN A1467      38.601 -12.815 -67.004  1.00  4.010          H  
ATOM  23483  N   ASN A1468      42.740 -14.415 -62.948  1.00  1.530          N  
ATOM  23484  CA  ASN A1468      42.913 -15.219 -61.745  1.00  1.240          C  
ATOM  23485  C   ASN A1468      43.249 -14.244 -60.627  1.00  1.180          C  
ATOM  23486  O   ASN A1468      44.377 -13.750 -60.539  1.00  1.370          O  
ATOM  23487  CB  ASN A1468      43.964 -16.292 -61.940  1.00  1.850          C  
ATOM  23488  CG  ASN A1468      44.100 -17.226 -60.762  1.00  1.850          C  
ATOM  23489  OD1 ASN A1468      43.592 -16.960 -59.671  1.00  1.850          O  
ATOM  23490  ND2 ASN A1468      44.784 -18.325 -60.972  1.00  1.850          N  
ATOM  23491  H   ASN A1468      43.542 -14.131 -63.520  1.00  1.840          H  
ATOM  23492  HA  ASN A1468      41.969 -15.701 -61.493  1.00  1.490          H  
ATOM  23493 1HB  ASN A1468      43.715 -16.876 -62.831  1.00  2.220          H  
ATOM  23494 2HB  ASN A1468      44.903 -15.831 -62.122  1.00  2.220          H  
ATOM  23495 1HD2 ASN A1468      44.912 -18.987 -60.229  1.00  2.220          H  
ATOM  23496 2HD2 ASN A1468      45.180 -18.501 -61.876  1.00  2.220          H  
ATOM  23497  N   LYS A1469      42.242 -13.877 -59.846  1.00  1.170          N  
ATOM  23498  CA  LYS A1469      42.408 -12.804 -58.879  1.00  1.150          C  
ATOM  23499  C   LYS A1469      42.822 -13.303 -57.503  1.00  1.020          C  
ATOM  23500  O   LYS A1469      42.330 -14.332 -57.028  1.00  1.030          O  
ATOM  23501  CB  LYS A1469      41.088 -12.035 -58.802  1.00  1.620          C  
ATOM  23502  CG  LYS A1469      40.683 -11.405 -60.151  1.00  1.620          C  
ATOM  23503  CD  LYS A1469      39.355 -10.676 -60.081  1.00  1.620          C  
ATOM  23504  CE  LYS A1469      38.802 -10.339 -61.499  1.00  1.620          C  
ATOM  23505  NZ  LYS A1469      39.674  -9.421 -62.280  1.00  1.620          N  
ATOM  23506  H   LYS A1469      41.348 -14.346 -59.936  1.00  1.400          H  
ATOM  23507  HA  LYS A1469      43.188 -12.135 -59.230  1.00  1.380          H  
ATOM  23508 1HB  LYS A1469      40.292 -12.699 -58.471  1.00  1.940          H  
ATOM  23509 2HB  LYS A1469      41.183 -11.232 -58.070  1.00  1.940          H  
ATOM  23510 1HG  LYS A1469      41.453 -10.695 -60.430  1.00  1.940          H  
ATOM  23511 2HG  LYS A1469      40.628 -12.176 -60.918  1.00  1.940          H  
ATOM  23512 1HD  LYS A1469      38.630 -11.305 -59.565  1.00  1.940          H  
ATOM  23513 2HD  LYS A1469      39.473  -9.755 -59.518  1.00  1.940          H  
ATOM  23514 1HE  LYS A1469      38.684 -11.267 -62.057  1.00  1.940          H  
ATOM  23515 2HE  LYS A1469      37.831  -9.870 -61.391  1.00  1.940          H  
ATOM  23516 1HZ  LYS A1469      39.248  -9.241 -63.180  1.00  1.940          H  
ATOM  23517 2HZ  LYS A1469      39.783  -8.546 -61.785  1.00  1.940          H  
ATOM  23518 3HZ  LYS A1469      40.580  -9.843 -62.421  1.00  1.940          H  
ATOM  23519  N   TYR A1470      43.672 -12.518 -56.845  1.00  0.940          N  
ATOM  23520  CA  TYR A1470      44.117 -12.779 -55.485  1.00  0.870          C  
ATOM  23521  C   TYR A1470      43.891 -11.536 -54.621  1.00  0.810          C  
ATOM  23522  O   TYR A1470      44.172 -10.402 -55.036  1.00  0.840          O  
ATOM  23523  CB  TYR A1470      45.603 -13.151 -55.498  1.00  1.250          C  
ATOM  23524  CG  TYR A1470      45.947 -14.389 -56.287  1.00  1.250          C  
ATOM  23525  CD1 TYR A1470      46.159 -14.315 -57.664  1.00  1.250          C  
ATOM  23526  CD2 TYR A1470      46.071 -15.594 -55.637  1.00  1.250          C  
ATOM  23527  CE1 TYR A1470      46.482 -15.455 -58.365  1.00  1.250          C  
ATOM  23528  CE2 TYR A1470      46.391 -16.728 -56.336  1.00  1.250          C  
ATOM  23529  CZ  TYR A1470      46.598 -16.668 -57.686  1.00  1.250          C  
ATOM  23530  OH  TYR A1470      46.927 -17.813 -58.371  1.00  1.250          O  
ATOM  23531  H   TYR A1470      44.072 -11.720 -57.342  1.00  1.130          H  
ATOM  23532  HA  TYR A1470      43.531 -13.597 -55.062  1.00  1.040          H  
ATOM  23533 1HB  TYR A1470      46.190 -12.315 -55.893  1.00  1.500          H  
ATOM  23534 2HB  TYR A1470      45.914 -13.326 -54.488  1.00  1.500          H  
ATOM  23535  HD1 TYR A1470      46.064 -13.358 -58.187  1.00  1.500          H  
ATOM  23536  HD2 TYR A1470      45.913 -15.649 -54.563  1.00  1.500          H  
ATOM  23537  HE1 TYR A1470      46.642 -15.404 -59.440  1.00  1.500          H  
ATOM  23538  HE2 TYR A1470      46.485 -17.678 -55.816  1.00  1.500          H  
ATOM  23539  HH  TYR A1470      47.122 -17.589 -59.288  1.00  1.500          H  
ATOM  23540  N   PHE A1471      43.433 -11.746 -53.389  1.00  0.770          N  
ATOM  23541  CA  PHE A1471      43.209 -10.630 -52.472  1.00  0.740          C  
ATOM  23542  C   PHE A1471      43.844 -10.896 -51.123  1.00  0.720          C  
ATOM  23543  O   PHE A1471      43.842 -12.029 -50.650  1.00  0.740          O  
ATOM  23544  CB  PHE A1471      41.712 -10.442 -52.274  1.00  1.050          C  
ATOM  23545  CG  PHE A1471      40.967 -10.148 -53.542  1.00  1.050          C  
ATOM  23546  CD1 PHE A1471      40.434 -11.181 -54.314  1.00  1.050          C  
ATOM  23547  CD2 PHE A1471      40.782  -8.855 -53.963  1.00  1.050          C  
ATOM  23548  CE1 PHE A1471      39.737 -10.904 -55.471  1.00  1.050          C  
ATOM  23549  CE2 PHE A1471      40.084  -8.586 -55.098  1.00  1.050          C  
ATOM  23550  CZ  PHE A1471      39.559  -9.606 -55.859  1.00  1.050          C  
ATOM  23551  H   PHE A1471      43.194 -12.699 -53.095  1.00  0.920          H  
ATOM  23552  HA  PHE A1471      43.649  -9.722 -52.891  1.00  0.890          H  
ATOM  23553 1HB  PHE A1471      41.291 -11.343 -51.828  1.00  1.260          H  
ATOM  23554 2HB  PHE A1471      41.543  -9.618 -51.579  1.00  1.260          H  
ATOM  23555  HD1 PHE A1471      40.573 -12.217 -53.995  1.00  1.260          H  
ATOM  23556  HD2 PHE A1471      41.186  -8.031 -53.365  1.00  1.260          H  
ATOM  23557  HE1 PHE A1471      39.320 -11.715 -56.069  1.00  1.260          H  
ATOM  23558  HE2 PHE A1471      39.941  -7.554 -55.395  1.00  1.260          H  
ATOM  23559  HZ  PHE A1471      39.001  -9.376 -56.762  1.00  1.260          H  
ATOM  23560  N   GLY A1472      44.301  -9.870 -50.430  1.00  0.710          N  
ATOM  23561  CA  GLY A1472      44.852 -10.159 -49.120  1.00  0.720          C  
ATOM  23562  C   GLY A1472      45.356  -8.950 -48.354  1.00  0.730          C  
ATOM  23563  O   GLY A1472      44.961  -7.795 -48.595  1.00  0.740          O  
ATOM  23564  H   GLY A1472      44.336  -8.928 -50.824  1.00  0.850          H  
ATOM  23565 1HA  GLY A1472      44.121 -10.696 -48.537  1.00  0.860          H  
ATOM  23566 2HA  GLY A1472      45.684 -10.847 -49.246  1.00  0.860          H  
ATOM  23567  N   ALA A1473      46.183  -9.257 -47.364  1.00  0.740          N  
ATOM  23568  CA  ALA A1473      46.840  -8.274 -46.512  1.00  0.760          C  
ATOM  23569  C   ALA A1473      48.089  -8.882 -45.938  1.00  0.750          C  
ATOM  23570  O   ALA A1473      48.163 -10.079 -45.634  1.00  0.790          O  
ATOM  23571  CB  ALA A1473      45.973  -7.761 -45.378  1.00  1.060          C  
ATOM  23572  H   ALA A1473      46.388 -10.256 -47.249  1.00  0.890          H  
ATOM  23573  HA  ALA A1473      47.141  -7.430 -47.130  1.00  0.910          H  
ATOM  23574 1HB  ALA A1473      46.549  -7.046 -44.802  1.00  1.270          H  
ATOM  23575 2HB  ALA A1473      45.104  -7.268 -45.768  1.00  1.270          H  
ATOM  23576 3HB  ALA A1473      45.686  -8.581 -44.734  1.00  1.270          H  
ATOM  23577  N   ILE A1474      49.061  -8.014 -45.789  1.00  0.740          N  
ATOM  23578  CA  ILE A1474      50.365  -8.270 -45.248  1.00  0.780          C  
ATOM  23579  C   ILE A1474      50.644  -7.342 -44.080  1.00  0.800          C  
ATOM  23580  O   ILE A1474      50.556  -6.126 -44.214  1.00  0.840          O  
ATOM  23581  CB  ILE A1474      51.381  -8.001 -46.373  1.00  1.080          C  
ATOM  23582  CG1 ILE A1474      51.110  -8.969 -47.597  1.00  1.080          C  
ATOM  23583  CG2 ILE A1474      52.767  -8.121 -45.845  1.00  1.080          C  
ATOM  23584  CD1 ILE A1474      51.795  -8.607 -48.880  1.00  1.080          C  
ATOM  23585  H   ILE A1474      48.889  -7.058 -46.090  1.00  0.890          H  
ATOM  23586  HA  ILE A1474      50.420  -9.296 -44.898  1.00  0.940          H  
ATOM  23587  HB  ILE A1474      51.233  -6.983 -46.740  1.00  1.290          H  
ATOM  23588 1HG1 ILE A1474      51.444  -9.948 -47.334  1.00  1.290          H  
ATOM  23589 2HG1 ILE A1474      50.051  -9.002 -47.803  1.00  1.290          H  
ATOM  23590 1HG2 ILE A1474      53.429  -7.896 -46.634  1.00  1.290          H  
ATOM  23591 2HG2 ILE A1474      52.932  -7.411 -45.034  1.00  1.290          H  
ATOM  23592 3HG2 ILE A1474      52.942  -9.130 -45.477  1.00  1.290          H  
ATOM  23593 1HD1 ILE A1474      51.534  -9.345 -49.638  1.00  1.290          H  
ATOM  23594 2HD1 ILE A1474      51.449  -7.624 -49.201  1.00  1.290          H  
ATOM  23595 3HD1 ILE A1474      52.868  -8.593 -48.755  1.00  1.290          H  
ATOM  23596  N   SER A1475      51.002  -7.878 -42.948  1.00  0.830          N  
ATOM  23597  CA  SER A1475      51.327  -7.026 -41.844  1.00  0.880          C  
ATOM  23598  C   SER A1475      52.804  -6.704 -41.944  1.00  0.920          C  
ATOM  23599  O   SER A1475      53.601  -7.547 -42.357  1.00  0.980          O  
ATOM  23600  CB  SER A1475      50.967  -7.693 -40.533  1.00  1.210          C  
ATOM  23601  OG  SER A1475      49.570  -7.868 -40.442  1.00  1.210          O  
ATOM  23602  H   SER A1475      51.063  -8.879 -42.842  1.00  1.000          H  
ATOM  23603  HA  SER A1475      50.757  -6.112 -41.914  1.00  1.060          H  
ATOM  23604 1HB  SER A1475      51.464  -8.663 -40.470  1.00  1.450          H  
ATOM  23605 2HB  SER A1475      51.322  -7.089 -39.698  1.00  1.450          H  
ATOM  23606  HG  SER A1475      49.206  -6.969 -40.341  1.00  1.450          H  
ATOM  23607  N   LYS A1476      53.185  -5.496 -41.559  1.00  0.920          N  
ATOM  23608  CA  LYS A1476      54.594  -5.152 -41.503  1.00  0.980          C  
ATOM  23609  C   LYS A1476      55.064  -5.839 -40.248  1.00  0.980          C  
ATOM  23610  O   LYS A1476      56.123  -6.474 -40.188  1.00  1.050          O  
ATOM  23611  CB  LYS A1476      54.825  -3.634 -41.414  1.00  1.350          C  
ATOM  23612  CG  LYS A1476      56.298  -3.185 -41.460  1.00  1.350          C  
ATOM  23613  CD  LYS A1476      56.457  -1.633 -41.474  1.00  1.350          C  
ATOM  23614  CE  LYS A1476      57.946  -1.227 -41.469  1.00  1.350          C  
ATOM  23615  NZ  LYS A1476      58.172   0.281 -41.358  1.00  1.350          N  
ATOM  23616  H   LYS A1476      52.488  -4.831 -41.242  1.00  1.100          H  
ATOM  23617  HA  LYS A1476      55.122  -5.569 -42.360  1.00  1.180          H  
ATOM  23618 1HB  LYS A1476      54.285  -3.126 -42.192  1.00  1.620          H  
ATOM  23619 2HB  LYS A1476      54.429  -3.280 -40.474  1.00  1.620          H  
ATOM  23620 1HG  LYS A1476      56.834  -3.595 -40.603  1.00  1.620          H  
ATOM  23621 2HG  LYS A1476      56.743  -3.569 -42.355  1.00  1.620          H  
ATOM  23622 1HD  LYS A1476      55.986  -1.225 -42.372  1.00  1.620          H  
ATOM  23623 2HD  LYS A1476      55.962  -1.202 -40.602  1.00  1.620          H  
ATOM  23624 1HE  LYS A1476      58.420  -1.707 -40.616  1.00  1.620          H  
ATOM  23625 2HE  LYS A1476      58.418  -1.585 -42.383  1.00  1.620          H  
ATOM  23626 1HZ  LYS A1476      59.198   0.439 -41.323  1.00  1.620          H  
ATOM  23627 2HZ  LYS A1476      57.770   0.839 -42.163  1.00  1.620          H  
ATOM  23628 3HZ  LYS A1476      57.758   0.609 -40.502  1.00  1.620          H  
ATOM  23629  N   THR A1477      54.227  -5.715 -39.224  1.00  0.980          N  
ATOM  23630  CA  THR A1477      54.530  -6.328 -37.953  1.00  1.020          C  
ATOM  23631  C   THR A1477      54.664  -7.831 -38.178  1.00  1.120          C  
ATOM  23632  O   THR A1477      53.773  -8.466 -38.765  1.00  1.830          O  
ATOM  23633  CB  THR A1477      53.423  -6.020 -36.918  1.00  1.410          C  
ATOM  23634  OG1 THR A1477      53.305  -4.594 -36.755  1.00  1.410          O  
ATOM  23635  CG2 THR A1477      53.744  -6.653 -35.565  1.00  1.410          C  
ATOM  23636  H   THR A1477      53.373  -5.176 -39.368  1.00  1.180          H  
ATOM  23637  HA  THR A1477      55.480  -5.942 -37.585  1.00  1.220          H  
ATOM  23638  HB  THR A1477      52.473  -6.414 -37.281  1.00  1.690          H  
ATOM  23639  HG1 THR A1477      52.922  -4.211 -37.545  1.00  1.690          H  
ATOM  23640 1HG2 THR A1477      52.951  -6.416 -34.856  1.00  1.690          H  
ATOM  23641 2HG2 THR A1477      53.818  -7.738 -35.663  1.00  1.690          H  
ATOM  23642 3HG2 THR A1477      54.687  -6.259 -35.193  1.00  1.690          H  
ATOM  23643  N   SER A1478      55.799  -8.373 -37.732  1.00  1.090          N  
ATOM  23644  CA  SER A1478      56.162  -9.791 -37.805  1.00  1.050          C  
ATOM  23645  C   SER A1478      56.144 -10.411 -39.219  1.00  1.020          C  
ATOM  23646  O   SER A1478      56.254 -11.627 -39.349  1.00  1.040          O  
ATOM  23647  CB  SER A1478      55.229 -10.587 -36.898  1.00  1.490          C  
ATOM  23648  OG  SER A1478      55.298 -10.145 -35.556  1.00  1.490          O  
ATOM  23649  H   SER A1478      56.457  -7.751 -37.285  1.00  1.310          H  
ATOM  23650  HA  SER A1478      57.176  -9.888 -37.417  1.00  1.260          H  
ATOM  23651 1HB  SER A1478      54.202 -10.504 -37.255  1.00  1.780          H  
ATOM  23652 2HB  SER A1478      55.502 -11.631 -36.944  1.00  1.780          H  
ATOM  23653  HG  SER A1478      54.569 -10.624 -35.065  1.00  1.780          H  
ATOM  23654  N   GLN A1479      56.046  -9.590 -40.273  1.00  1.010          N  
ATOM  23655  CA  GLN A1479      55.984 -10.047 -41.668  1.00  0.990          C  
ATOM  23656  C   GLN A1479      54.915 -11.129 -41.911  1.00  0.980          C  
ATOM  23657  O   GLN A1479      55.155 -12.049 -42.702  1.00  0.970          O  
ATOM  23658  CB  GLN A1479      57.329 -10.636 -42.149  1.00  1.390          C  
ATOM  23659  CG  GLN A1479      58.513  -9.708 -42.132  1.00  1.390          C  
ATOM  23660  CD  GLN A1479      59.767 -10.382 -42.710  1.00  1.390          C  
ATOM  23661  OE1 GLN A1479      59.680 -11.407 -43.418  1.00  1.390          O  
ATOM  23662  NE2 GLN A1479      60.926  -9.810 -42.408  1.00  1.390          N  
ATOM  23663  H   GLN A1479      55.996  -8.579 -40.103  1.00  1.210          H  
ATOM  23664  HA  GLN A1479      55.727  -9.183 -42.287  1.00  1.190          H  
ATOM  23665 1HB  GLN A1479      57.579 -11.517 -41.556  1.00  1.670          H  
ATOM  23666 2HB  GLN A1479      57.215 -10.965 -43.182  1.00  1.670          H  
ATOM  23667 1HG  GLN A1479      58.286  -8.830 -42.722  1.00  1.670          H  
ATOM  23668 2HG  GLN A1479      58.718  -9.423 -41.102  1.00  1.670          H  
ATOM  23669 1HE2 GLN A1479      61.793 -10.187 -42.741  1.00  1.670          H  
ATOM  23670 2HE2 GLN A1479      60.944  -8.987 -41.837  1.00  1.670          H  
ATOM  23671  N   LYS A1480      53.758 -11.047 -41.251  1.00  1.030          N  
ATOM  23672  CA  LYS A1480      52.733 -12.087 -41.459  1.00  1.110          C  
ATOM  23673  C   LYS A1480      51.743 -11.727 -42.554  1.00  1.170          C  
ATOM  23674  O   LYS A1480      51.447 -10.558 -42.761  1.00  1.650          O  
ATOM  23675  CB  LYS A1480      52.047 -12.403 -40.134  1.00  1.520          C  
ATOM  23676  CG  LYS A1480      52.989 -13.110 -39.163  1.00  1.520          C  
ATOM  23677  CD  LYS A1480      52.404 -13.307 -37.777  1.00  1.520          C  
ATOM  23678  CE  LYS A1480      53.375 -14.104 -36.913  1.00  1.520          C  
ATOM  23679  NZ  LYS A1480      52.950 -14.159 -35.500  1.00  1.520          N  
ATOM  23680  H   LYS A1480      53.607 -10.261 -40.599  1.00  1.240          H  
ATOM  23681  HA  LYS A1480      53.235 -12.999 -41.781  1.00  1.330          H  
ATOM  23682 1HB  LYS A1480      51.691 -11.480 -39.672  1.00  1.830          H  
ATOM  23683 2HB  LYS A1480      51.191 -13.042 -40.311  1.00  1.830          H  
ATOM  23684 1HG  LYS A1480      53.245 -14.088 -39.577  1.00  1.830          H  
ATOM  23685 2HG  LYS A1480      53.905 -12.538 -39.078  1.00  1.830          H  
ATOM  23686 1HD  LYS A1480      52.254 -12.330 -37.309  1.00  1.830          H  
ATOM  23687 2HD  LYS A1480      51.449 -13.813 -37.823  1.00  1.830          H  
ATOM  23688 1HE  LYS A1480      53.440 -15.122 -37.301  1.00  1.830          H  
ATOM  23689 2HE  LYS A1480      54.356 -13.648 -36.968  1.00  1.830          H  
ATOM  23690 1HZ  LYS A1480      53.618 -14.684 -34.963  1.00  1.830          H  
ATOM  23691 2HZ  LYS A1480      52.909 -13.182 -35.128  1.00  1.830          H  
ATOM  23692 3HZ  LYS A1480      52.045 -14.594 -35.417  1.00  1.830          H  
ATOM  23693  N   SER A1481      51.194 -12.723 -43.244  1.00  0.930          N  
ATOM  23694  CA  SER A1481      50.224 -12.397 -44.294  1.00  1.000          C  
ATOM  23695  C   SER A1481      49.213 -13.474 -44.642  1.00  0.970          C  
ATOM  23696  O   SER A1481      49.426 -14.674 -44.453  1.00  1.420          O  
ATOM  23697  CB  SER A1481      50.953 -12.049 -45.576  1.00  1.370          C  
ATOM  23698  OG  SER A1481      51.618 -13.157 -46.112  1.00  1.370          O  
ATOM  23699  H   SER A1481      51.470 -13.690 -43.048  1.00  1.120          H  
ATOM  23700  HA  SER A1481      49.662 -11.521 -43.970  1.00  1.200          H  
ATOM  23701 1HB  SER A1481      50.234 -11.671 -46.300  1.00  1.650          H  
ATOM  23702 2HB  SER A1481      51.672 -11.265 -45.378  1.00  1.650          H  
ATOM  23703  HG  SER A1481      51.976 -12.866 -46.950  1.00  1.650          H  
ATOM  23704  N   ILE A1482      48.093 -13.028 -45.198  1.00  1.040          N  
ATOM  23705  CA  ILE A1482      47.086 -13.949 -45.702  1.00  1.170          C  
ATOM  23706  C   ILE A1482      46.568 -13.555 -47.073  1.00  0.890          C  
ATOM  23707  O   ILE A1482      46.286 -12.378 -47.346  1.00  1.420          O  
ATOM  23708  CB  ILE A1482      45.943 -14.162 -44.682  1.00  1.590          C  
ATOM  23709  CG1 ILE A1482      44.893 -15.227 -45.236  1.00  1.590          C  
ATOM  23710  CG2 ILE A1482      45.296 -12.835 -44.341  1.00  1.590          C  
ATOM  23711  CD1 ILE A1482      43.943 -15.843 -44.208  1.00  1.590          C  
ATOM  23712  H   ILE A1482      47.989 -12.015 -45.331  1.00  1.250          H  
ATOM  23713  HA  ILE A1482      47.565 -14.914 -45.820  1.00  1.400          H  
ATOM  23714  HB  ILE A1482      46.371 -14.577 -43.798  1.00  1.900          H  
ATOM  23715 1HG1 ILE A1482      44.279 -14.732 -45.990  1.00  1.900          H  
ATOM  23716 2HG1 ILE A1482      45.427 -16.040 -45.705  1.00  1.900          H  
ATOM  23717 1HG2 ILE A1482      44.537 -12.974 -43.589  1.00  1.900          H  
ATOM  23718 2HG2 ILE A1482      46.041 -12.176 -43.962  1.00  1.900          H  
ATOM  23719 3HG2 ILE A1482      44.853 -12.398 -45.228  1.00  1.900          H  
ATOM  23720 1HD1 ILE A1482      43.286 -16.530 -44.715  1.00  1.900          H  
ATOM  23721 2HD1 ILE A1482      44.516 -16.387 -43.464  1.00  1.900          H  
ATOM  23722 3HD1 ILE A1482      43.349 -15.080 -43.722  1.00  1.900          H  
ATOM  23723  N   ILE A1483      46.478 -14.558 -47.945  1.00  0.960          N  
ATOM  23724  CA  ILE A1483      45.944 -14.369 -49.283  1.00  1.120          C  
ATOM  23725  C   ILE A1483      44.779 -15.315 -49.568  1.00  0.970          C  
ATOM  23726  O   ILE A1483      44.855 -16.538 -49.390  1.00  1.520          O  
ATOM  23727  CB  ILE A1483      47.050 -14.477 -50.363  1.00  1.500          C  
ATOM  23728  CG1 ILE A1483      48.123 -13.344 -50.091  1.00  1.500          C  
ATOM  23729  CG2 ILE A1483      46.427 -14.342 -51.796  1.00  1.500          C  
ATOM  23730  CD1 ILE A1483      49.383 -13.415 -50.917  1.00  1.500          C  
ATOM  23731  H   ILE A1483      46.773 -15.489 -47.628  1.00  1.150          H  
ATOM  23732  HA  ILE A1483      45.549 -13.358 -49.347  1.00  1.340          H  
ATOM  23733  HB  ILE A1483      47.552 -15.442 -50.276  1.00  1.800          H  
ATOM  23734 1HG1 ILE A1483      47.646 -12.386 -50.257  1.00  1.800          H  
ATOM  23735 2HG1 ILE A1483      48.433 -13.393 -49.054  1.00  1.800          H  
ATOM  23736 1HG2 ILE A1483      47.204 -14.416 -52.546  1.00  1.800          H  
ATOM  23737 2HG2 ILE A1483      45.701 -15.134 -51.970  1.00  1.800          H  
ATOM  23738 3HG2 ILE A1483      45.928 -13.374 -51.885  1.00  1.800          H  
ATOM  23739 1HD1 ILE A1483      50.043 -12.592 -50.638  1.00  1.800          H  
ATOM  23740 2HD1 ILE A1483      49.870 -14.347 -50.716  1.00  1.800          H  
ATOM  23741 3HD1 ILE A1483      49.159 -13.345 -51.972  1.00  1.800          H  
ATOM  23742  N   HIS A1484      43.679 -14.708 -49.984  1.00  0.930          N  
ATOM  23743  CA  HIS A1484      42.447 -15.381 -50.331  1.00  1.030          C  
ATOM  23744  C   HIS A1484      42.308 -15.461 -51.850  1.00  1.030          C  
ATOM  23745  O   HIS A1484      42.496 -14.466 -52.567  1.00  1.670          O  
ATOM  23746  CB  HIS A1484      41.249 -14.611 -49.751  1.00  1.400          C  
ATOM  23747  CG  HIS A1484      39.927 -15.276 -49.963  1.00  1.400          C  
ATOM  23748  ND1 HIS A1484      39.302 -15.328 -51.186  1.00  1.400          N  
ATOM  23749  CD2 HIS A1484      39.106 -15.884 -49.098  1.00  1.400          C  
ATOM  23750  CE1 HIS A1484      38.160 -15.978 -51.060  1.00  1.400          C  
ATOM  23751  NE2 HIS A1484      38.021 -16.320 -49.800  1.00  1.400          N  
ATOM  23752  H   HIS A1484      43.719 -13.702 -50.092  1.00  1.120          H  
ATOM  23753  HA  HIS A1484      42.444 -16.388 -49.929  1.00  1.240          H  
ATOM  23754 1HB  HIS A1484      41.392 -14.483 -48.678  1.00  1.680          H  
ATOM  23755 2HB  HIS A1484      41.210 -13.616 -50.198  1.00  1.680          H  
ATOM  23756  HD1 HIS A1484      39.563 -14.798 -51.995  1.00  1.680          H  
ATOM  23757  HD2 HIS A1484      39.168 -16.057 -48.037  1.00  1.680          H  
ATOM  23758  HE1 HIS A1484      37.512 -16.145 -51.920  1.00  1.680          H  
ATOM  23759  N   TYR A1485      41.942 -16.629 -52.353  1.00  0.900          N  
ATOM  23760  CA  TYR A1485      41.737 -16.766 -53.790  1.00  0.920          C  
ATOM  23761  C   TYR A1485      40.719 -17.854 -54.118  1.00  0.880          C  
ATOM  23762  O   TYR A1485      40.283 -18.588 -53.230  1.00  1.210          O  
ATOM  23763  CB  TYR A1485      43.087 -16.925 -54.481  1.00  1.280          C  
ATOM  23764  CG  TYR A1485      43.899 -18.153 -54.157  1.00  1.280          C  
ATOM  23765  CD1 TYR A1485      43.880 -19.221 -55.018  1.00  1.280          C  
ATOM  23766  CD2 TYR A1485      44.683 -18.198 -53.005  1.00  1.280          C  
ATOM  23767  CE1 TYR A1485      44.648 -20.328 -54.759  1.00  1.280          C  
ATOM  23768  CE2 TYR A1485      45.442 -19.307 -52.744  1.00  1.280          C  
ATOM  23769  CZ  TYR A1485      45.434 -20.377 -53.632  1.00  1.280          C  
ATOM  23770  OH  TYR A1485      46.208 -21.514 -53.421  1.00  1.280          O  
ATOM  23771  H   TYR A1485      41.845 -17.427 -51.713  1.00  1.080          H  
ATOM  23772  HA  TYR A1485      41.316 -15.830 -54.160  1.00  1.100          H  
ATOM  23773 1HB  TYR A1485      42.945 -16.889 -55.565  1.00  1.540          H  
ATOM  23774 2HB  TYR A1485      43.684 -16.064 -54.226  1.00  1.540          H  
ATOM  23775  HD1 TYR A1485      43.273 -19.177 -55.916  1.00  1.540          H  
ATOM  23776  HD2 TYR A1485      44.702 -17.355 -52.313  1.00  1.540          H  
ATOM  23777  HE1 TYR A1485      44.650 -21.166 -55.446  1.00  1.540          H  
ATOM  23778  HE2 TYR A1485      46.056 -19.336 -51.852  1.00  1.540          H  
ATOM  23779  HH  TYR A1485      46.643 -21.489 -52.542  1.00  1.540          H  
ATOM  23780  N   LYS A1486      40.282 -17.909 -55.385  1.00  1.020          N  
ATOM  23781  CA  LYS A1486      39.252 -18.860 -55.813  1.00  1.040          C  
ATOM  23782  C   LYS A1486      39.668 -19.858 -56.891  1.00  1.150          C  
ATOM  23783  O   LYS A1486      38.928 -20.096 -57.859  1.00  1.710          O  
ATOM  23784  CB  LYS A1486      37.997 -18.110 -56.249  1.00  1.450          C  
ATOM  23785  CG  LYS A1486      37.327 -17.332 -55.116  1.00  1.450          C  
ATOM  23786  CD  LYS A1486      36.045 -16.661 -55.585  1.00  1.450          C  
ATOM  23787  CE  LYS A1486      35.367 -15.895 -54.452  1.00  1.450          C  
ATOM  23788  NZ  LYS A1486      34.117 -15.219 -54.908  1.00  1.450          N  
ATOM  23789  H   LYS A1486      40.666 -17.276 -56.077  1.00  1.220          H  
ATOM  23790  HA  LYS A1486      38.979 -19.446 -54.946  1.00  1.250          H  
ATOM  23791 1HB  LYS A1486      38.246 -17.410 -57.046  1.00  1.740          H  
ATOM  23792 2HB  LYS A1486      37.269 -18.816 -56.642  1.00  1.740          H  
ATOM  23793 1HG  LYS A1486      37.098 -18.022 -54.295  1.00  1.740          H  
ATOM  23794 2HG  LYS A1486      38.010 -16.574 -54.741  1.00  1.740          H  
ATOM  23795 1HD  LYS A1486      36.274 -15.970 -56.397  1.00  1.740          H  
ATOM  23796 2HD  LYS A1486      35.358 -17.419 -55.958  1.00  1.740          H  
ATOM  23797 1HE  LYS A1486      35.121 -16.589 -53.650  1.00  1.740          H  
ATOM  23798 2HE  LYS A1486      36.056 -15.142 -54.068  1.00  1.740          H  
ATOM  23799 1HZ  LYS A1486      33.698 -14.727 -54.130  1.00  1.740          H  
ATOM  23800 2HZ  LYS A1486      34.332 -14.562 -55.646  1.00  1.740          H  
ATOM  23801 3HZ  LYS A1486      33.468 -15.912 -55.253  1.00  1.740          H  
ATOM  23802  N   LYS A1487      40.876 -20.384 -56.792  1.00  1.400          N  
ATOM  23803  CA  LYS A1487      41.283 -21.401 -57.743  1.00  1.840          C  
ATOM  23804  C   LYS A1487      40.265 -22.534 -57.665  1.00  1.820          C  
ATOM  23805  O   LYS A1487      39.876 -22.948 -56.569  1.00  1.990          O  
ATOM  23806  CB  LYS A1487      42.703 -21.901 -57.468  1.00  2.400          C  
ATOM  23807  CG  LYS A1487      43.192 -22.955 -58.440  1.00  2.400          C  
ATOM  23808  CD  LYS A1487      44.632 -23.372 -58.170  1.00  2.400          C  
ATOM  23809  CE  LYS A1487      45.108 -24.435 -59.189  1.00  2.400          C  
ATOM  23810  NZ  LYS A1487      44.513 -25.815 -58.934  1.00  2.400          N  
ATOM  23811  H   LYS A1487      41.472 -20.126 -56.019  1.00  1.680          H  
ATOM  23812  HA  LYS A1487      41.252 -20.983 -58.750  1.00  2.210          H  
ATOM  23813 1HB  LYS A1487      43.396 -21.064 -57.518  1.00  2.880          H  
ATOM  23814 2HB  LYS A1487      42.760 -22.322 -56.480  1.00  2.880          H  
ATOM  23815 1HG  LYS A1487      42.571 -23.830 -58.335  1.00  2.880          H  
ATOM  23816 2HG  LYS A1487      43.102 -22.588 -59.460  1.00  2.880          H  
ATOM  23817 1HD  LYS A1487      45.285 -22.498 -58.234  1.00  2.880          H  
ATOM  23818 2HD  LYS A1487      44.705 -23.786 -57.164  1.00  2.880          H  
ATOM  23819 1HE  LYS A1487      44.821 -24.112 -60.188  1.00  2.880          H  
ATOM  23820 2HE  LYS A1487      46.192 -24.507 -59.139  1.00  2.880          H  
ATOM  23821 1HZ  LYS A1487      44.856 -26.460 -59.624  1.00  2.880          H  
ATOM  23822 2HZ  LYS A1487      44.781 -26.134 -58.021  1.00  2.880          H  
ATOM  23823 3HZ  LYS A1487      43.474 -25.818 -58.981  1.00  2.880          H  
ATOM  23824  N   ASP A1488      39.801 -22.985 -58.832  1.00  1.920          N  
ATOM  23825  CA  ASP A1488      38.837 -24.076 -59.007  1.00  2.000          C  
ATOM  23826  C   ASP A1488      37.510 -23.826 -58.282  1.00  1.860          C  
ATOM  23827  O   ASP A1488      36.768 -24.767 -57.980  1.00  2.280          O  
ATOM  23828  CB  ASP A1488      39.466 -25.387 -58.536  1.00  2.770          C  
ATOM  23829  CG  ASP A1488      40.746 -25.711 -59.330  1.00  2.770          C  
ATOM  23830  OD1 ASP A1488      40.777 -25.494 -60.522  1.00  2.770          O  
ATOM  23831  OD2 ASP A1488      41.714 -26.135 -58.716  1.00  2.770          O  
ATOM  23832  H   ASP A1488      40.172 -22.564 -59.674  1.00  2.300          H  
ATOM  23833  HA  ASP A1488      38.620 -24.166 -60.072  1.00  2.400          H  
ATOM  23834 1HB  ASP A1488      39.704 -25.328 -57.472  1.00  3.320          H  
ATOM  23835 2HB  ASP A1488      38.752 -26.201 -58.667  1.00  3.320          H  
ATOM  23836  N   SER A1489      37.204 -22.545 -58.070  1.00  1.690          N  
ATOM  23837  CA  SER A1489      36.011 -22.036 -57.410  1.00  1.760          C  
ATOM  23838  C   SER A1489      35.856 -22.518 -55.974  1.00  1.570          C  
ATOM  23839  O   SER A1489      34.737 -22.622 -55.461  1.00  1.690          O  
ATOM  23840  CB  SER A1489      34.756 -22.363 -58.209  1.00  2.440          C  
ATOM  23841  OG  SER A1489      34.798 -21.776 -59.488  1.00  2.440          O  
ATOM  23842  H   SER A1489      37.885 -21.834 -58.341  1.00  2.030          H  
ATOM  23843  HA  SER A1489      36.102 -20.949 -57.377  1.00  2.110          H  
ATOM  23844 1HB  SER A1489      34.639 -23.440 -58.299  1.00  2.920          H  
ATOM  23845 2HB  SER A1489      33.886 -21.989 -57.670  1.00  2.920          H  
ATOM  23846  HG  SER A1489      33.927 -21.914 -59.866  1.00  2.920          H  
ATOM  23847  N   LYS A1490      36.974 -22.747 -55.290  1.00  1.360          N  
ATOM  23848  CA  LYS A1490      36.935 -23.113 -53.889  1.00  1.240          C  
ATOM  23849  C   LYS A1490      37.469 -21.925 -53.130  1.00  1.120          C  
ATOM  23850  O   LYS A1490      38.350 -21.238 -53.621  1.00  1.230          O  
ATOM  23851  CB  LYS A1490      37.804 -24.340 -53.617  1.00  1.780          C  
ATOM  23852  CG  LYS A1490      37.464 -25.585 -54.442  1.00  1.780          C  
ATOM  23853  CD  LYS A1490      36.069 -26.120 -54.141  1.00  1.780          C  
ATOM  23854  CE  LYS A1490      35.822 -27.437 -54.853  1.00  1.780          C  
ATOM  23855  NZ  LYS A1490      34.440 -27.949 -54.619  1.00  1.780          N  
ATOM  23856  H   LYS A1490      37.890 -22.684 -55.751  1.00  1.630          H  
ATOM  23857  HA  LYS A1490      35.909 -23.290 -53.572  1.00  1.490          H  
ATOM  23858 1HB  LYS A1490      38.846 -24.091 -53.823  1.00  2.140          H  
ATOM  23859 2HB  LYS A1490      37.736 -24.607 -52.563  1.00  2.140          H  
ATOM  23860 1HG  LYS A1490      37.530 -25.339 -55.502  1.00  2.140          H  
ATOM  23861 2HG  LYS A1490      38.195 -26.361 -54.223  1.00  2.140          H  
ATOM  23862 1HD  LYS A1490      35.942 -26.261 -53.073  1.00  2.140          H  
ATOM  23863 2HD  LYS A1490      35.325 -25.405 -54.489  1.00  2.140          H  
ATOM  23864 1HE  LYS A1490      35.970 -27.290 -55.924  1.00  2.140          H  
ATOM  23865 2HE  LYS A1490      36.537 -28.176 -54.494  1.00  2.140          H  
ATOM  23866 1HZ  LYS A1490      34.317 -28.820 -55.112  1.00  2.140          H  
ATOM  23867 2HZ  LYS A1490      34.281 -28.104 -53.626  1.00  2.140          H  
ATOM  23868 3HZ  LYS A1490      33.778 -27.270 -54.960  1.00  2.140          H  
ATOM  23869  N   ASN A1491      37.007 -21.689 -51.918  1.00  1.060          N  
ATOM  23870  CA  ASN A1491      37.582 -20.573 -51.174  1.00  0.970          C  
ATOM  23871  C   ASN A1491      38.865 -21.016 -50.489  1.00  0.930          C  
ATOM  23872  O   ASN A1491      38.865 -21.839 -49.570  1.00  1.010          O  
ATOM  23873  CB  ASN A1491      36.580 -19.992 -50.199  1.00  1.390          C  
ATOM  23874  CG  ASN A1491      35.426 -19.316 -50.900  1.00  1.390          C  
ATOM  23875  OD1 ASN A1491      35.610 -18.464 -51.778  1.00  1.390          O  
ATOM  23876  ND2 ASN A1491      34.229 -19.689 -50.537  1.00  1.390          N  
ATOM  23877  H   ASN A1491      36.267 -22.262 -51.532  1.00  1.270          H  
ATOM  23878  HA  ASN A1491      37.858 -19.781 -51.877  1.00  1.160          H  
ATOM  23879 1HB  ASN A1491      36.188 -20.775 -49.562  1.00  1.670          H  
ATOM  23880 2HB  ASN A1491      37.081 -19.263 -49.558  1.00  1.670          H  
ATOM  23881 1HD2 ASN A1491      33.422 -19.274 -50.960  1.00  1.670          H  
ATOM  23882 2HD2 ASN A1491      34.103 -20.381 -49.830  1.00  1.670          H  
ATOM  23883  N   ILE A1492      39.987 -20.526 -50.990  1.00  0.930          N  
ATOM  23884  CA  ILE A1492      41.271 -20.957 -50.484  1.00  0.970          C  
ATOM  23885  C   ILE A1492      41.939 -19.851 -49.692  1.00  0.910          C  
ATOM  23886  O   ILE A1492      42.123 -18.736 -50.181  1.00  0.910          O  
ATOM  23887  CB  ILE A1492      42.165 -21.404 -51.641  1.00  1.340          C  
ATOM  23888  CG1 ILE A1492      41.465 -22.568 -52.385  1.00  1.340          C  
ATOM  23889  CG2 ILE A1492      43.531 -21.842 -51.064  1.00  1.340          C  
ATOM  23890  CD1 ILE A1492      42.043 -22.878 -53.729  1.00  1.340          C  
ATOM  23891  H   ILE A1492      39.947 -19.855 -51.769  1.00  1.120          H  
ATOM  23892  HA  ILE A1492      41.120 -21.806 -49.819  1.00  1.160          H  
ATOM  23893  HB  ILE A1492      42.300 -20.589 -52.353  1.00  1.610          H  
ATOM  23894 1HG1 ILE A1492      41.520 -23.460 -51.772  1.00  1.610          H  
ATOM  23895 2HG1 ILE A1492      40.424 -22.323 -52.538  1.00  1.610          H  
ATOM  23896 1HG2 ILE A1492      44.183 -22.182 -51.852  1.00  1.610          H  
ATOM  23897 2HG2 ILE A1492      44.005 -21.006 -50.559  1.00  1.610          H  
ATOM  23898 3HG2 ILE A1492      43.390 -22.650 -50.356  1.00  1.610          H  
ATOM  23899 1HD1 ILE A1492      41.484 -23.699 -54.188  1.00  1.610          H  
ATOM  23900 2HD1 ILE A1492      41.950 -21.993 -54.351  1.00  1.610          H  
ATOM  23901 3HD1 ILE A1492      43.085 -23.159 -53.648  1.00  1.610          H  
ATOM  23902  N   LEU A1493      42.248 -20.155 -48.436  1.00  0.890          N  
ATOM  23903  CA  LEU A1493      42.858 -19.197 -47.525  1.00  0.850          C  
ATOM  23904  C   LEU A1493      44.229 -19.673 -47.040  1.00  0.860          C  
ATOM  23905  O   LEU A1493      44.339 -20.646 -46.275  1.00  0.870          O  
ATOM  23906  CB  LEU A1493      41.931 -18.962 -46.315  1.00  1.210          C  
ATOM  23907  CG  LEU A1493      40.663 -18.061 -46.545  1.00  1.210          C  
ATOM  23908  CD1 LEU A1493      39.536 -18.865 -47.218  1.00  1.210          C  
ATOM  23909  CD2 LEU A1493      40.169 -17.526 -45.204  1.00  1.210          C  
ATOM  23910  H   LEU A1493      42.041 -21.087 -48.109  1.00  1.070          H  
ATOM  23911  HA  LEU A1493      42.999 -18.253 -48.053  1.00  1.020          H  
ATOM  23912 1HB  LEU A1493      41.574 -19.931 -45.972  1.00  1.450          H  
ATOM  23913 2HB  LEU A1493      42.518 -18.524 -45.521  1.00  1.450          H  
ATOM  23914  HG  LEU A1493      40.931 -17.231 -47.188  1.00  1.450          H  
ATOM  23915 1HD1 LEU A1493      38.661 -18.237 -47.350  1.00  1.450          H  
ATOM  23916 2HD1 LEU A1493      39.818 -19.239 -48.169  1.00  1.450          H  
ATOM  23917 3HD1 LEU A1493      39.298 -19.685 -46.576  1.00  1.450          H  
ATOM  23918 1HD2 LEU A1493      39.294 -16.892 -45.360  1.00  1.450          H  
ATOM  23919 2HD2 LEU A1493      39.896 -18.360 -44.554  1.00  1.450          H  
ATOM  23920 3HD2 LEU A1493      40.952 -16.945 -44.736  1.00  1.450          H  
ATOM  23921  N   GLU A1494      45.283 -18.988 -47.498  1.00  0.900          N  
ATOM  23922  CA  GLU A1494      46.651 -19.382 -47.150  1.00  0.930          C  
ATOM  23923  C   GLU A1494      47.335 -18.356 -46.256  1.00  0.920          C  
ATOM  23924  O   GLU A1494      47.397 -17.164 -46.579  1.00  0.940          O  
ATOM  23925  CB  GLU A1494      47.503 -19.570 -48.403  1.00  1.290          C  
ATOM  23926  CG  GLU A1494      47.083 -20.672 -49.316  1.00  1.290          C  
ATOM  23927  CD  GLU A1494      47.978 -20.805 -50.535  1.00  1.290          C  
ATOM  23928  OE1 GLU A1494      48.843 -19.972 -50.726  1.00  1.290          O  
ATOM  23929  OE2 GLU A1494      47.788 -21.713 -51.305  1.00  1.290          O  
ATOM  23930  H   GLU A1494      45.121 -18.192 -48.129  1.00  1.080          H  
ATOM  23931  HA  GLU A1494      46.618 -20.328 -46.609  1.00  1.120          H  
ATOM  23932 1HB  GLU A1494      47.528 -18.640 -48.973  1.00  1.550          H  
ATOM  23933 2HB  GLU A1494      48.510 -19.805 -48.092  1.00  1.550          H  
ATOM  23934 1HG  GLU A1494      47.107 -21.580 -48.758  1.00  1.550          H  
ATOM  23935 2HG  GLU A1494      46.063 -20.496 -49.628  1.00  1.550          H  
ATOM  23936  N   PHE A1495      47.867 -18.828 -45.131  1.00  0.910          N  
ATOM  23937  CA  PHE A1495      48.538 -17.969 -44.161  1.00  0.910          C  
ATOM  23938  C   PHE A1495      50.034 -18.245 -44.050  1.00  0.920          C  
ATOM  23939  O   PHE A1495      50.476 -19.385 -43.810  1.00  0.870          O  
ATOM  23940  CB  PHE A1495      47.876 -18.100 -42.804  1.00  1.270          C  
ATOM  23941  CG  PHE A1495      48.587 -17.348 -41.752  1.00  1.270          C  
ATOM  23942  CD1 PHE A1495      48.506 -15.968 -41.679  1.00  1.270          C  
ATOM  23943  CD2 PHE A1495      49.365 -18.022 -40.837  1.00  1.270          C  
ATOM  23944  CE1 PHE A1495      49.184 -15.275 -40.722  1.00  1.270          C  
ATOM  23945  CE2 PHE A1495      50.052 -17.336 -39.875  1.00  1.270          C  
ATOM  23946  CZ  PHE A1495      49.962 -15.959 -39.816  1.00  1.270          C  
ATOM  23947  H   PHE A1495      47.783 -19.829 -44.940  1.00  1.090          H  
ATOM  23948  HA  PHE A1495      48.420 -16.937 -44.487  1.00  1.090          H  
ATOM  23949 1HB  PHE A1495      46.856 -17.729 -42.866  1.00  1.530          H  
ATOM  23950 2HB  PHE A1495      47.837 -19.130 -42.530  1.00  1.530          H  
ATOM  23951  HD1 PHE A1495      47.910 -15.432 -42.404  1.00  1.530          H  
ATOM  23952  HD2 PHE A1495      49.440 -19.111 -40.892  1.00  1.530          H  
ATOM  23953  HE1 PHE A1495      49.114 -14.189 -40.684  1.00  1.530          H  
ATOM  23954  HE2 PHE A1495      50.681 -17.879 -39.157  1.00  1.530          H  
ATOM  23955  HZ  PHE A1495      50.508 -15.424 -39.057  1.00  1.530          H  
ATOM  23956  N   TYR A1496      50.797 -17.159 -44.164  1.00  0.980          N  
ATOM  23957  CA  TYR A1496      52.248 -17.161 -44.161  1.00  1.030          C  
ATOM  23958  C   TYR A1496      52.912 -16.315 -43.075  1.00  0.990          C  
ATOM  23959  O   TYR A1496      52.372 -15.314 -42.590  1.00  0.980          O  
ATOM  23960  CB  TYR A1496      52.741 -16.655 -45.521  1.00  1.420          C  
ATOM  23961  CG  TYR A1496      52.365 -17.522 -46.671  1.00  1.420          C  
ATOM  23962  CD1 TYR A1496      51.115 -17.405 -47.263  1.00  1.420          C  
ATOM  23963  CD2 TYR A1496      53.277 -18.414 -47.160  1.00  1.420          C  
ATOM  23964  CE1 TYR A1496      50.800 -18.202 -48.326  1.00  1.420          C  
ATOM  23965  CE2 TYR A1496      52.965 -19.213 -48.219  1.00  1.420          C  
ATOM  23966  CZ  TYR A1496      51.732 -19.121 -48.805  1.00  1.420          C  
ATOM  23967  OH  TYR A1496      51.430 -19.918 -49.887  1.00  1.420          O  
ATOM  23968  H   TYR A1496      50.318 -16.270 -44.325  1.00  1.180          H  
ATOM  23969  HA  TYR A1496      52.573 -18.185 -44.019  1.00  1.240          H  
ATOM  23970 1HB  TYR A1496      52.339 -15.659 -45.699  1.00  1.710          H  
ATOM  23971 2HB  TYR A1496      53.829 -16.569 -45.501  1.00  1.710          H  
ATOM  23972  HD1 TYR A1496      50.385 -16.681 -46.889  1.00  1.710          H  
ATOM  23973  HD2 TYR A1496      54.259 -18.481 -46.707  1.00  1.710          H  
ATOM  23974  HE1 TYR A1496      49.831 -18.108 -48.801  1.00  1.710          H  
ATOM  23975  HE2 TYR A1496      53.703 -19.917 -48.603  1.00  1.710          H  
ATOM  23976  HH  TYR A1496      50.470 -19.856 -50.095  1.00  1.710          H  
ATOM  23977  N   ASN A1497      54.137 -16.711 -42.748  1.00  1.000          N  
ATOM  23978  CA  ASN A1497      55.036 -15.993 -41.855  1.00  1.000          C  
ATOM  23979  C   ASN A1497      56.316 -15.731 -42.656  1.00  1.010          C  
ATOM  23980  O   ASN A1497      57.148 -16.634 -42.842  1.00  1.020          O  
ATOM  23981  CB  ASN A1497      55.271 -16.810 -40.603  1.00  1.400          C  
ATOM  23982  CG  ASN A1497      56.088 -16.137 -39.548  1.00  1.400          C  
ATOM  23983  OD1 ASN A1497      56.684 -15.075 -39.753  1.00  1.400          O  
ATOM  23984  ND2 ASN A1497      56.129 -16.763 -38.395  1.00  1.400          N  
ATOM  23985  H   ASN A1497      54.472 -17.579 -43.176  1.00  1.200          H  
ATOM  23986  HA  ASN A1497      54.606 -15.028 -41.589  1.00  1.200          H  
ATOM  23987 1HB  ASN A1497      54.300 -17.045 -40.168  1.00  1.680          H  
ATOM  23988 2HB  ASN A1497      55.743 -17.758 -40.868  1.00  1.680          H  
ATOM  23989 1HD2 ASN A1497      56.657 -16.392 -37.634  1.00  1.680          H  
ATOM  23990 2HD2 ASN A1497      55.625 -17.650 -38.298  1.00  1.680          H  
ATOM  23991  N   GLY A1498      56.450 -14.517 -43.182  1.00  0.990          N  
ATOM  23992  CA  GLY A1498      57.508 -14.229 -44.127  1.00  1.020          C  
ATOM  23993  C   GLY A1498      57.236 -15.131 -45.324  1.00  1.040          C  
ATOM  23994  O   GLY A1498      56.099 -15.214 -45.782  1.00  1.290          O  
ATOM  23995  H   GLY A1498      55.782 -13.774 -42.961  1.00  1.190          H  
ATOM  23996 1HA  GLY A1498      57.481 -13.178 -44.416  1.00  1.220          H  
ATOM  23997 2HA  GLY A1498      58.483 -14.440 -43.690  1.00  1.220          H  
ATOM  23998  N   SER A1499      58.244 -15.861 -45.783  1.00  1.190          N  
ATOM  23999  CA  SER A1499      58.092 -16.759 -46.924  1.00  1.210          C  
ATOM  24000  C   SER A1499      57.504 -18.148 -46.593  1.00  1.310          C  
ATOM  24001  O   SER A1499      57.275 -18.958 -47.499  1.00  1.450          O  
ATOM  24002  CB  SER A1499      59.426 -16.930 -47.610  1.00  1.690          C  
ATOM  24003  OG  SER A1499      60.345 -17.616 -46.800  1.00  1.690          O  
ATOM  24004  H   SER A1499      59.157 -15.775 -45.357  1.00  1.430          H  
ATOM  24005  HA  SER A1499      57.430 -16.265 -47.623  1.00  1.450          H  
ATOM  24006 1HB  SER A1499      59.282 -17.478 -48.538  1.00  2.020          H  
ATOM  24007 2HB  SER A1499      59.825 -15.946 -47.874  1.00  2.020          H  
ATOM  24008  HG  SER A1499      61.187 -17.543 -47.262  1.00  2.020          H  
ATOM  24009  N   THR A1500      57.325 -18.461 -45.304  1.00  1.310          N  
ATOM  24010  CA  THR A1500      56.881 -19.796 -44.886  1.00  1.470          C  
ATOM  24011  C   THR A1500      55.378 -19.975 -44.721  1.00  1.630          C  
ATOM  24012  O   THR A1500      54.707 -19.220 -44.019  1.00  1.810          O  
ATOM  24013  CB  THR A1500      57.574 -20.207 -43.560  1.00  1.990          C  
ATOM  24014  OG1 THR A1500      58.992 -20.291 -43.773  1.00  1.990          O  
ATOM  24015  CG2 THR A1500      57.051 -21.567 -43.044  1.00  1.990          C  
ATOM  24016  H   THR A1500      57.485 -17.750 -44.585  1.00  1.570          H  
ATOM  24017  HA  THR A1500      57.206 -20.499 -45.652  1.00  1.760          H  
ATOM  24018  HB  THR A1500      57.378 -19.443 -42.804  1.00  2.390          H  
ATOM  24019  HG1 THR A1500      59.346 -19.405 -43.891  1.00  2.390          H  
ATOM  24020 1HG2 THR A1500      57.565 -21.814 -42.118  1.00  2.390          H  
ATOM  24021 2HG2 THR A1500      55.983 -21.519 -42.844  1.00  2.390          H  
ATOM  24022 3HG2 THR A1500      57.246 -22.343 -43.783  1.00  2.390          H  
ATOM  24023  N   LEU A1501      54.841 -21.025 -45.339  1.00  1.830          N  
ATOM  24024  CA  LEU A1501      53.419 -21.327 -45.194  1.00  1.990          C  
ATOM  24025  C   LEU A1501      53.189 -22.009 -43.867  1.00  1.480          C  
ATOM  24026  O   LEU A1501      53.807 -23.039 -43.586  1.00  1.570          O  
ATOM  24027  CB  LEU A1501      52.947 -22.266 -46.324  1.00  2.720          C  
ATOM  24028  CG  LEU A1501      51.433 -22.737 -46.318  1.00  2.720          C  
ATOM  24029  CD1 LEU A1501      50.467 -21.557 -46.518  1.00  2.720          C  
ATOM  24030  CD2 LEU A1501      51.254 -23.740 -47.449  1.00  2.720          C  
ATOM  24031  H   LEU A1501      55.429 -21.616 -45.911  1.00  2.200          H  
ATOM  24032  HA  LEU A1501      52.850 -20.401 -45.210  1.00  2.390          H  
ATOM  24033 1HB  LEU A1501      53.138 -21.798 -47.272  1.00  3.270          H  
ATOM  24034 2HB  LEU A1501      53.555 -23.168 -46.276  1.00  3.270          H  
ATOM  24035  HG  LEU A1501      51.203 -23.208 -45.360  1.00  3.270          H  
ATOM  24036 1HD1 LEU A1501      49.442 -21.898 -46.518  1.00  3.270          H  
ATOM  24037 2HD1 LEU A1501      50.589 -20.837 -45.732  1.00  3.270          H  
ATOM  24038 3HD1 LEU A1501      50.670 -21.102 -47.455  1.00  3.270          H  
ATOM  24039 1HD2 LEU A1501      50.243 -24.099 -47.471  1.00  3.270          H  
ATOM  24040 2HD2 LEU A1501      51.484 -23.256 -48.402  1.00  3.270          H  
ATOM  24041 3HD2 LEU A1501      51.929 -24.582 -47.295  1.00  3.270          H  
ATOM  24042  N   GLU A1502      52.321 -21.433 -43.040  1.00  1.250          N  
ATOM  24043  CA  GLU A1502      52.046 -22.036 -41.745  1.00  0.910          C  
ATOM  24044  C   GLU A1502      50.691 -22.718 -41.718  1.00  0.950          C  
ATOM  24045  O   GLU A1502      50.544 -23.737 -41.064  1.00  1.040          O  
ATOM  24046  CB  GLU A1502      52.169 -21.030 -40.594  1.00  1.410          C  
ATOM  24047  CG  GLU A1502      53.597 -20.526 -40.354  1.00  1.410          C  
ATOM  24048  CD  GLU A1502      53.726 -19.618 -39.149  1.00  1.410          C  
ATOM  24049  OE1 GLU A1502      52.725 -19.208 -38.617  1.00  1.410          O  
ATOM  24050  OE2 GLU A1502      54.843 -19.360 -38.749  1.00  1.410          O  
ATOM  24051  H   GLU A1502      51.839 -20.578 -43.328  1.00  1.500          H  
ATOM  24052  HA  GLU A1502      52.795 -22.806 -41.566  1.00  1.090          H  
ATOM  24053 1HB  GLU A1502      51.551 -20.165 -40.808  1.00  1.690          H  
ATOM  24054 2HB  GLU A1502      51.803 -21.481 -39.673  1.00  1.690          H  
ATOM  24055 1HG  GLU A1502      54.255 -21.384 -40.225  1.00  1.690          H  
ATOM  24056 2HG  GLU A1502      53.927 -19.985 -41.246  1.00  1.690          H  
ATOM  24057  N   PHE A1503      49.708 -22.173 -42.431  1.00  0.930          N  
ATOM  24058  CA  PHE A1503      48.350 -22.740 -42.418  1.00  0.970          C  
ATOM  24059  C   PHE A1503      47.682 -22.638 -43.789  1.00  0.930          C  
ATOM  24060  O   PHE A1503      47.738 -21.598 -44.448  1.00  0.900          O  
ATOM  24061  CB  PHE A1503      47.486 -22.059 -41.347  1.00  1.340          C  
ATOM  24062  CG  PHE A1503      46.064 -22.545 -41.290  1.00  1.340          C  
ATOM  24063  CD1 PHE A1503      45.725 -23.672 -40.567  1.00  1.340          C  
ATOM  24064  CD2 PHE A1503      45.062 -21.871 -41.964  1.00  1.340          C  
ATOM  24065  CE1 PHE A1503      44.430 -24.116 -40.513  1.00  1.340          C  
ATOM  24066  CE2 PHE A1503      43.766 -22.309 -41.909  1.00  1.340          C  
ATOM  24067  CZ  PHE A1503      43.444 -23.436 -41.182  1.00  1.340          C  
ATOM  24068  H   PHE A1503      49.919 -21.317 -42.947  1.00  1.120          H  
ATOM  24069  HA  PHE A1503      48.423 -23.799 -42.163  1.00  1.160          H  
ATOM  24070 1HB  PHE A1503      47.935 -22.235 -40.366  1.00  1.610          H  
ATOM  24071 2HB  PHE A1503      47.471 -21.005 -41.501  1.00  1.610          H  
ATOM  24072  HD1 PHE A1503      46.502 -24.217 -40.028  1.00  1.610          H  
ATOM  24073  HD2 PHE A1503      45.309 -20.977 -42.542  1.00  1.610          H  
ATOM  24074  HE1 PHE A1503      44.189 -25.008 -39.930  1.00  1.610          H  
ATOM  24075  HE2 PHE A1503      42.993 -21.758 -42.438  1.00  1.610          H  
ATOM  24076  HZ  PHE A1503      42.413 -23.785 -41.135  1.00  1.610          H  
ATOM  24077  N   ASN A1504      47.038 -23.719 -44.230  1.00  0.940          N  
ATOM  24078  CA  ASN A1504      46.386 -23.704 -45.539  1.00  0.940          C  
ATOM  24079  C   ASN A1504      45.058 -24.451 -45.537  1.00  0.990          C  
ATOM  24080  O   ASN A1504      45.036 -25.680 -45.417  1.00  1.150          O  
ATOM  24081  CB  ASN A1504      47.312 -24.291 -46.581  1.00  1.320          C  
ATOM  24082  CG  ASN A1504      46.801 -24.154 -47.988  1.00  1.320          C  
ATOM  24083  OD1 ASN A1504      45.641 -23.793 -48.223  1.00  1.320          O  
ATOM  24084  ND2 ASN A1504      47.657 -24.429 -48.945  1.00  1.320          N  
ATOM  24085  H   ASN A1504      47.001 -24.557 -43.661  1.00  1.130          H  
ATOM  24086  HA  ASN A1504      46.163 -22.670 -45.807  1.00  1.130          H  
ATOM  24087 1HB  ASN A1504      48.258 -23.805 -46.503  1.00  1.580          H  
ATOM  24088 2HB  ASN A1504      47.470 -25.348 -46.369  1.00  1.580          H  
ATOM  24089 1HD2 ASN A1504      47.379 -24.348 -49.908  1.00  1.580          H  
ATOM  24090 2HD2 ASN A1504      48.588 -24.708 -48.718  1.00  1.580          H  
ATOM  24091  N   SER A1505      43.963 -23.695 -45.604  1.00  0.960          N  
ATOM  24092  CA  SER A1505      42.620 -24.264 -45.584  1.00  1.040          C  
ATOM  24093  C   SER A1505      42.009 -24.405 -46.981  1.00  1.230          C  
ATOM  24094  O   SER A1505      40.825 -24.078 -47.027  1.00  1.910          O  
ATOM  24095  CB  SER A1505      41.697 -23.422 -44.727  1.00  1.420          C  
ATOM  24096  OG  SER A1505      40.401 -23.933 -44.741  1.00  1.420          O  
ATOM  24097  H   SER A1505      44.076 -22.681 -45.714  1.00  1.150          H  
ATOM  24098  HA  SER A1505      42.682 -25.260 -45.143  1.00  1.250          H  
ATOM  24099 1HB  SER A1505      42.057 -23.439 -43.727  1.00  1.710          H  
ATOM  24100 2HB  SER A1505      41.701 -22.387 -45.068  1.00  1.710          H  
ATOM  24101  HG  SER A1505      40.034 -23.661 -45.602  1.00  1.710          H  
ATOM  24102  N   LYS A1506      42.316 -25.552 -47.589  1.00  1.080          N  
ATOM  24103  CA  LYS A1506      42.434 -25.595 -49.056  1.00  1.160          C  
ATOM  24104  C   LYS A1506      41.072 -25.693 -49.784  1.00  1.120          C  
ATOM  24105  O   LYS A1506      41.030 -25.914 -50.995  1.00  1.180          O  
ATOM  24106  CB  LYS A1506      43.261 -26.814 -49.465  1.00  1.590          C  
ATOM  24107  CG  LYS A1506      44.684 -26.782 -49.028  1.00  1.590          C  
ATOM  24108  CD  LYS A1506      45.396 -28.072 -49.390  1.00  1.590          C  
ATOM  24109  CE  LYS A1506      46.849 -28.057 -48.936  1.00  1.590          C  
ATOM  24110  NZ  LYS A1506      47.538 -29.351 -49.234  1.00  1.590          N  
ATOM  24111  H   LYS A1506      41.802 -26.353 -47.250  1.00  1.300          H  
ATOM  24112  HA  LYS A1506      42.937 -24.687 -49.385  1.00  1.390          H  
ATOM  24113 1HB  LYS A1506      42.821 -27.708 -49.065  1.00  1.910          H  
ATOM  24114 2HB  LYS A1506      43.250 -26.906 -50.550  1.00  1.910          H  
ATOM  24115 1HG  LYS A1506      45.170 -25.963 -49.542  1.00  1.910          H  
ATOM  24116 2HG  LYS A1506      44.736 -26.608 -47.952  1.00  1.910          H  
ATOM  24117 1HD  LYS A1506      44.885 -28.907 -48.908  1.00  1.910          H  
ATOM  24118 2HD  LYS A1506      45.359 -28.216 -50.469  1.00  1.910          H  
ATOM  24119 1HE  LYS A1506      47.373 -27.255 -49.448  1.00  1.910          H  
ATOM  24120 2HE  LYS A1506      46.885 -27.872 -47.860  1.00  1.910          H  
ATOM  24121 1HZ  LYS A1506      48.498 -29.304 -48.920  1.00  1.910          H  
ATOM  24122 2HZ  LYS A1506      47.065 -30.105 -48.753  1.00  1.910          H  
ATOM  24123 3HZ  LYS A1506      47.519 -29.525 -50.229  1.00  1.910          H  
ATOM  24124  N   ASP A1507      39.986 -25.671 -49.010  1.00  1.070          N  
ATOM  24125  CA  ASP A1507      38.597 -25.763 -49.445  1.00  1.080          C  
ATOM  24126  C   ASP A1507      37.733 -25.328 -48.248  1.00  0.950          C  
ATOM  24127  O   ASP A1507      37.276 -26.170 -47.469  1.00  0.830          O  
ATOM  24128  CB  ASP A1507      38.235 -27.198 -49.891  1.00  1.510          C  
ATOM  24129  CG  ASP A1507      36.838 -27.321 -50.551  1.00  1.510          C  
ATOM  24130  OD1 ASP A1507      36.128 -26.343 -50.573  1.00  1.510          O  
ATOM  24131  OD2 ASP A1507      36.504 -28.386 -51.046  1.00  1.510          O  
ATOM  24132  H   ASP A1507      40.135 -25.403 -48.047  1.00  1.280          H  
ATOM  24133  HA  ASP A1507      38.426 -25.066 -50.266  1.00  1.300          H  
ATOM  24134 1HB  ASP A1507      38.984 -27.556 -50.599  1.00  1.810          H  
ATOM  24135 2HB  ASP A1507      38.258 -27.859 -49.026  1.00  1.810          H  
ATOM  24136  N   PHE A1508      37.567 -24.016 -48.096  1.00  1.080          N  
ATOM  24137  CA  PHE A1508      36.876 -23.355 -46.990  1.00  0.990          C  
ATOM  24138  C   PHE A1508      35.401 -23.152 -47.309  1.00  0.980          C  
ATOM  24139  O   PHE A1508      35.055 -22.752 -48.425  1.00  1.090          O  
ATOM  24140  CB  PHE A1508      37.586 -22.036 -46.761  1.00  1.420          C  
ATOM  24141  CG  PHE A1508      37.159 -21.145 -45.699  1.00  1.420          C  
ATOM  24142  CD1 PHE A1508      37.447 -21.398 -44.375  1.00  1.420          C  
ATOM  24143  CD2 PHE A1508      36.551 -19.968 -46.043  1.00  1.420          C  
ATOM  24144  CE1 PHE A1508      37.124 -20.467 -43.434  1.00  1.420          C  
ATOM  24145  CE2 PHE A1508      36.246 -19.057 -45.109  1.00  1.420          C  
ATOM  24146  CZ  PHE A1508      36.527 -19.290 -43.827  1.00  1.420          C  
ATOM  24147  H   PHE A1508      38.002 -23.396 -48.782  1.00  1.300          H  
ATOM  24148  HA  PHE A1508      36.966 -23.978 -46.101  1.00  1.190          H  
ATOM  24149 1HB  PHE A1508      38.647 -22.238 -46.619  1.00  1.710          H  
ATOM  24150 2HB  PHE A1508      37.513 -21.472 -47.664  1.00  1.710          H  
ATOM  24151  HD1 PHE A1508      37.948 -22.335 -44.088  1.00  1.710          H  
ATOM  24152  HD2 PHE A1508      36.344 -19.765 -47.092  1.00  1.710          H  
ATOM  24153  HE1 PHE A1508      37.354 -20.647 -42.387  1.00  1.710          H  
ATOM  24154  HE2 PHE A1508      35.791 -18.123 -45.384  1.00  1.710          H  
ATOM  24155  HZ  PHE A1508      36.283 -18.527 -43.119  1.00  1.710          H  
ATOM  24156  N   ILE A1509      34.517 -23.445 -46.356  1.00  0.900          N  
ATOM  24157  CA  ILE A1509      33.098 -23.281 -46.656  1.00  0.890          C  
ATOM  24158  C   ILE A1509      32.452 -22.084 -45.976  1.00  0.890          C  
ATOM  24159  O   ILE A1509      32.028 -22.176 -44.828  1.00  0.980          O  
ATOM  24160  CB  ILE A1509      32.319 -24.540 -46.221  1.00  1.250          C  
ATOM  24161  CG1 ILE A1509      32.913 -25.780 -46.936  1.00  1.250          C  
ATOM  24162  CG2 ILE A1509      30.799 -24.384 -46.531  1.00  1.250          C  
ATOM  24163  CD1 ILE A1509      32.389 -27.121 -46.443  1.00  1.250          C  
ATOM  24164  H   ILE A1509      34.853 -23.783 -45.446  1.00  1.080          H  
ATOM  24165  HA  ILE A1509      32.985 -23.156 -47.730  1.00  1.070          H  
ATOM  24166  HB  ILE A1509      32.454 -24.678 -45.167  1.00  1.500          H  
ATOM  24167 1HG1 ILE A1509      32.721 -25.696 -48.003  1.00  1.500          H  
ATOM  24168 2HG1 ILE A1509      33.995 -25.785 -46.781  1.00  1.500          H  
ATOM  24169 1HG2 ILE A1509      30.259 -25.265 -46.208  1.00  1.500          H  
ATOM  24170 2HG2 ILE A1509      30.380 -23.528 -46.015  1.00  1.500          H  
ATOM  24171 3HG2 ILE A1509      30.663 -24.252 -47.606  1.00  1.500          H  
ATOM  24172 1HD1 ILE A1509      32.888 -27.918 -46.995  1.00  1.500          H  
ATOM  24173 2HD1 ILE A1509      32.607 -27.233 -45.386  1.00  1.500          H  
ATOM  24174 3HD1 ILE A1509      31.323 -27.201 -46.597  1.00  1.500          H  
ATOM  24175  N   ALA A1510      32.312 -20.984 -46.713  1.00  0.810          N  
ATOM  24176  CA  ALA A1510      31.714 -19.772 -46.165  1.00  0.790          C  
ATOM  24177  C   ALA A1510      31.284 -18.797 -47.264  1.00  0.790          C  
ATOM  24178  O   ALA A1510      31.864 -18.768 -48.353  1.00  0.800          O  
ATOM  24179  CB  ALA A1510      32.675 -19.072 -45.227  1.00  1.110          C  
ATOM  24180  H   ALA A1510      32.657 -20.987 -47.661  1.00  0.970          H  
ATOM  24181  HA  ALA A1510      30.830 -20.068 -45.611  1.00  0.950          H  
ATOM  24182 1HB  ALA A1510      32.193 -18.186 -44.803  1.00  1.340          H  
ATOM  24183 2HB  ALA A1510      32.956 -19.738 -44.437  1.00  1.340          H  
ATOM  24184 3HB  ALA A1510      33.539 -18.788 -45.776  1.00  1.340          H  
ATOM  24185  N   GLU A1511      30.293 -17.976 -46.939  1.00  0.780          N  
ATOM  24186  CA  GLU A1511      29.805 -16.870 -47.755  1.00  0.780          C  
ATOM  24187  C   GLU A1511      30.200 -15.534 -47.121  1.00  0.770          C  
ATOM  24188  O   GLU A1511      30.443 -15.449 -45.909  1.00  0.760          O  
ATOM  24189  CB  GLU A1511      28.282 -16.956 -47.929  1.00  1.090          C  
ATOM  24190  CG  GLU A1511      27.788 -18.160 -48.737  1.00  1.090          C  
ATOM  24191  CD  GLU A1511      26.266 -18.249 -48.819  1.00  1.090          C  
ATOM  24192  OE1 GLU A1511      25.606 -17.620 -48.013  1.00  1.090          O  
ATOM  24193  OE2 GLU A1511      25.774 -18.942 -49.676  1.00  1.090          O  
ATOM  24194  H   GLU A1511      29.842 -18.142 -46.041  1.00  0.940          H  
ATOM  24195  HA  GLU A1511      30.270 -16.929 -48.739  1.00  0.940          H  
ATOM  24196 1HB  GLU A1511      27.812 -17.013 -46.961  1.00  1.310          H  
ATOM  24197 2HB  GLU A1511      27.918 -16.047 -48.413  1.00  1.310          H  
ATOM  24198 1HG  GLU A1511      28.195 -18.096 -49.745  1.00  1.310          H  
ATOM  24199 2HG  GLU A1511      28.175 -19.068 -48.277  1.00  1.310          H  
ATOM  24200  N   ASP A1512      30.273 -14.472 -47.933  1.00  0.780          N  
ATOM  24201  CA  ASP A1512      30.581 -13.135 -47.419  1.00  0.780          C  
ATOM  24202  C   ASP A1512      31.839 -13.147 -46.557  1.00  0.770          C  
ATOM  24203  O   ASP A1512      31.850 -12.631 -45.430  1.00  0.760          O  
ATOM  24204  CB  ASP A1512      29.400 -12.550 -46.650  1.00  1.090          C  
ATOM  24205  CG  ASP A1512      28.154 -12.366 -47.533  1.00  1.090          C  
ATOM  24206  OD1 ASP A1512      28.292 -12.348 -48.742  1.00  1.090          O  
ATOM  24207  OD2 ASP A1512      27.069 -12.199 -46.980  1.00  1.090          O  
ATOM  24208  H   ASP A1512      30.066 -14.576 -48.919  1.00  0.940          H  
ATOM  24209  HA  ASP A1512      30.775 -12.481 -48.270  1.00  0.940          H  
ATOM  24210 1HB  ASP A1512      29.152 -13.201 -45.811  1.00  1.310          H  
ATOM  24211 2HB  ASP A1512      29.684 -11.581 -46.241  1.00  1.310          H  
ATOM  24212  N   ILE A1513      32.885 -13.765 -47.095  1.00  0.780          N  
ATOM  24213  CA  ILE A1513      34.147 -13.915 -46.397  1.00  0.780          C  
ATOM  24214  C   ILE A1513      34.852 -12.584 -46.289  1.00  0.790          C  
ATOM  24215  O   ILE A1513      35.055 -11.882 -47.278  1.00  0.820          O  
ATOM  24216  CB  ILE A1513      35.058 -14.918 -47.134  1.00  1.090          C  
ATOM  24217  CG1 ILE A1513      34.369 -16.278 -47.148  1.00  1.090          C  
ATOM  24218  CG2 ILE A1513      36.451 -15.011 -46.416  1.00  1.090          C  
ATOM  24219  CD1 ILE A1513      35.018 -17.289 -48.061  1.00  1.090          C  
ATOM  24220  H   ILE A1513      32.782 -14.140 -48.026  1.00  0.940          H  
ATOM  24221  HA  ILE A1513      33.948 -14.285 -45.389  1.00  0.940          H  
ATOM  24222  HB  ILE A1513      35.204 -14.600 -48.168  1.00  1.310          H  
ATOM  24223 1HG1 ILE A1513      34.349 -16.647 -46.140  1.00  1.310          H  
ATOM  24224 2HG1 ILE A1513      33.339 -16.157 -47.477  1.00  1.310          H  
ATOM  24225 1HG2 ILE A1513      37.089 -15.712 -46.922  1.00  1.310          H  
ATOM  24226 2HG2 ILE A1513      36.932 -14.041 -46.427  1.00  1.310          H  
ATOM  24227 3HG2 ILE A1513      36.312 -15.334 -45.381  1.00  1.310          H  
ATOM  24228 1HD1 ILE A1513      34.461 -18.222 -48.016  1.00  1.310          H  
ATOM  24229 2HD1 ILE A1513      35.003 -16.910 -49.085  1.00  1.310          H  
ATOM  24230 3HD1 ILE A1513      36.041 -17.476 -47.775  1.00  1.310          H  
ATOM  24231  N   ASN A1514      35.225 -12.258 -45.065  1.00  0.760          N  
ATOM  24232  CA  ASN A1514      35.907 -11.029 -44.711  1.00  0.760          C  
ATOM  24233  C   ASN A1514      37.075 -11.332 -43.782  1.00  0.770          C  
ATOM  24234  O   ASN A1514      36.933 -12.038 -42.786  1.00  0.840          O  
ATOM  24235  CB  ASN A1514      34.934 -10.049 -44.104  1.00  1.060          C  
ATOM  24236  CG  ASN A1514      34.000  -9.408 -45.098  1.00  1.060          C  
ATOM  24237  OD1 ASN A1514      34.345  -8.339 -45.621  1.00  1.060          O  
ATOM  24238  ND2 ASN A1514      32.868  -9.995 -45.387  1.00  1.060          N  
ATOM  24239  H   ASN A1514      34.989 -12.916 -44.314  1.00  0.910          H  
ATOM  24240  HA  ASN A1514      36.320 -10.588 -45.621  1.00  0.910          H  
ATOM  24241 1HB  ASN A1514      34.350 -10.563 -43.349  1.00  1.280          H  
ATOM  24242 2HB  ASN A1514      35.487  -9.268 -43.623  1.00  1.280          H  
ATOM  24243 1HD2 ASN A1514      32.253  -9.576 -46.050  1.00  1.280          H  
ATOM  24244 2HD2 ASN A1514      32.615 -10.889 -44.979  1.00  1.280          H  
ATOM  24245  N   VAL A1515      38.254 -10.882 -44.158  1.00  0.740          N  
ATOM  24246  CA  VAL A1515      39.452 -11.174 -43.384  1.00  0.740          C  
ATOM  24247  C   VAL A1515      40.130  -9.878 -42.934  1.00  0.730          C  
ATOM  24248  O   VAL A1515      40.176  -8.898 -43.686  1.00  0.760          O  
ATOM  24249  CB  VAL A1515      40.379 -12.108 -44.187  1.00  1.040          C  
ATOM  24250  CG1 VAL A1515      41.676 -12.384 -43.402  1.00  1.040          C  
ATOM  24251  CG2 VAL A1515      39.661 -13.419 -44.460  1.00  1.040          C  
ATOM  24252  H   VAL A1515      38.306 -10.289 -44.979  1.00  0.890          H  
ATOM  24253  HA  VAL A1515      39.159 -11.712 -42.483  1.00  0.890          H  
ATOM  24254  HB  VAL A1515      40.615 -11.654 -45.130  1.00  1.240          H  
ATOM  24255 1HG1 VAL A1515      42.290 -13.044 -43.991  1.00  1.240          H  
ATOM  24256 2HG1 VAL A1515      42.226 -11.470 -43.201  1.00  1.240          H  
ATOM  24257 3HG1 VAL A1515      41.446 -12.848 -42.458  1.00  1.240          H  
ATOM  24258 1HG2 VAL A1515      40.308 -14.085 -45.032  1.00  1.240          H  
ATOM  24259 2HG2 VAL A1515      39.414 -13.871 -43.527  1.00  1.240          H  
ATOM  24260 3HG2 VAL A1515      38.752 -13.241 -45.016  1.00  1.240          H  
ATOM  24261  N   PHE A1516      40.540  -9.855 -41.657  1.00  0.710          N  
ATOM  24262  CA  PHE A1516      41.152  -8.689 -41.023  1.00  0.710          C  
ATOM  24263  C   PHE A1516      42.483  -9.019 -40.324  1.00  0.720          C  
ATOM  24264  O   PHE A1516      42.638 -10.102 -39.743  1.00  0.740          O  
ATOM  24265  CB  PHE A1516      40.173  -8.200 -39.960  1.00  0.990          C  
ATOM  24266  CG  PHE A1516      38.825  -7.870 -40.514  1.00  0.990          C  
ATOM  24267  CD1 PHE A1516      37.869  -8.885 -40.648  1.00  0.990          C  
ATOM  24268  CD2 PHE A1516      38.490  -6.597 -40.894  1.00  0.990          C  
ATOM  24269  CE1 PHE A1516      36.635  -8.625 -41.163  1.00  0.990          C  
ATOM  24270  CE2 PHE A1516      37.233  -6.337 -41.411  1.00  0.990          C  
ATOM  24271  CZ  PHE A1516      36.314  -7.347 -41.548  1.00  0.990          C  
ATOM  24272  H   PHE A1516      40.416 -10.707 -41.106  1.00  0.850          H  
ATOM  24273  HA  PHE A1516      41.324  -7.926 -41.780  1.00  0.850          H  
ATOM  24274 1HB  PHE A1516      40.053  -8.973 -39.208  1.00  1.190          H  
ATOM  24275 2HB  PHE A1516      40.571  -7.326 -39.478  1.00  1.190          H  
ATOM  24276  HD1 PHE A1516      38.117  -9.906 -40.341  1.00  1.190          H  
ATOM  24277  HD2 PHE A1516      39.224  -5.793 -40.790  1.00  1.190          H  
ATOM  24278  HE1 PHE A1516      35.911  -9.441 -41.257  1.00  1.190          H  
ATOM  24279  HE2 PHE A1516      36.966  -5.338 -41.717  1.00  1.190          H  
ATOM  24280  HZ  PHE A1516      35.332  -7.135 -41.959  1.00  1.190          H  
ATOM  24281  N   MET A1517      43.424  -8.065 -40.288  1.00  0.720          N  
ATOM  24282  CA  MET A1517      44.658  -8.328 -39.527  1.00  0.730          C  
ATOM  24283  C   MET A1517      45.083  -7.204 -38.580  1.00  0.760          C  
ATOM  24284  O   MET A1517      44.944  -6.011 -38.881  1.00  0.780          O  
ATOM  24285  CB  MET A1517      45.840  -8.628 -40.454  1.00  1.020          C  
ATOM  24286  CG  MET A1517      45.670  -9.838 -41.372  1.00  1.020          C  
ATOM  24287  SD  MET A1517      47.173 -10.207 -42.328  1.00  1.020          S  
ATOM  24288  CE  MET A1517      48.154 -11.140 -41.146  1.00  1.020          C  
ATOM  24289  H   MET A1517      43.278  -7.192 -40.809  1.00  0.860          H  
ATOM  24290  HA  MET A1517      44.494  -9.206 -38.905  1.00  0.880          H  
ATOM  24291 1HB  MET A1517      46.039  -7.756 -41.078  1.00  1.220          H  
ATOM  24292 2HB  MET A1517      46.731  -8.791 -39.842  1.00  1.220          H  
ATOM  24293 1HG  MET A1517      45.407 -10.712 -40.776  1.00  1.220          H  
ATOM  24294 2HG  MET A1517      44.856  -9.650 -42.072  1.00  1.220          H  
ATOM  24295 1HE  MET A1517      49.088 -11.429 -41.599  1.00  1.220          H  
ATOM  24296 2HE  MET A1517      48.358 -10.526 -40.267  1.00  1.220          H  
ATOM  24297 3HE  MET A1517      47.607 -12.035 -40.850  1.00  1.220          H  
ATOM  24298  N   LYS A1518      45.667  -7.615 -37.444  1.00  0.790          N  
ATOM  24299  CA  LYS A1518      46.263  -6.696 -36.466  1.00  0.860          C  
ATOM  24300  C   LYS A1518      47.466  -7.346 -35.795  1.00  0.850          C  
ATOM  24301  O   LYS A1518      47.315  -8.374 -35.136  1.00  0.940          O  
ATOM  24302  CB  LYS A1518      45.255  -6.315 -35.377  1.00  1.180          C  
ATOM  24303  CG  LYS A1518      45.796  -5.288 -34.349  1.00  1.180          C  
ATOM  24304  CD  LYS A1518      44.727  -4.794 -33.369  1.00  1.180          C  
ATOM  24305  CE  LYS A1518      45.308  -3.851 -32.330  1.00  1.180          C  
ATOM  24306  NZ  LYS A1518      45.738  -2.550 -32.914  1.00  1.180          N  
ATOM  24307  H   LYS A1518      45.705  -8.628 -37.267  1.00  0.950          H  
ATOM  24308  HA  LYS A1518      46.599  -5.795 -36.983  1.00  1.030          H  
ATOM  24309 1HB  LYS A1518      44.382  -5.906 -35.848  1.00  1.410          H  
ATOM  24310 2HB  LYS A1518      44.949  -7.210 -34.834  1.00  1.410          H  
ATOM  24311 1HG  LYS A1518      46.603  -5.742 -33.768  1.00  1.410          H  
ATOM  24312 2HG  LYS A1518      46.203  -4.440 -34.891  1.00  1.410          H  
ATOM  24313 1HD  LYS A1518      43.955  -4.258 -33.894  1.00  1.410          H  
ATOM  24314 2HD  LYS A1518      44.284  -5.641 -32.853  1.00  1.410          H  
ATOM  24315 1HE  LYS A1518      44.562  -3.669 -31.565  1.00  1.410          H  
ATOM  24316 2HE  LYS A1518      46.176  -4.327 -31.870  1.00  1.410          H  
ATOM  24317 1HZ  LYS A1518      46.124  -1.978 -32.178  1.00  1.410          H  
ATOM  24318 2HZ  LYS A1518      46.444  -2.712 -33.609  1.00  1.410          H  
ATOM  24319 3HZ  LYS A1518      44.924  -2.052 -33.347  1.00  1.410          H  
ATOM  24320  N   ASP A1519      48.637  -6.716 -35.867  1.00  0.870          N  
ATOM  24321  CA  ASP A1519      49.836  -7.270 -35.242  1.00  0.890          C  
ATOM  24322  C   ASP A1519      49.997  -8.761 -35.588  1.00  0.900          C  
ATOM  24323  O   ASP A1519      50.213  -9.110 -36.746  1.00  1.290          O  
ATOM  24324  CB  ASP A1519      49.794  -7.035 -33.725  1.00  1.240          C  
ATOM  24325  CG  ASP A1519      49.809  -5.530 -33.347  1.00  1.240          C  
ATOM  24326  OD1 ASP A1519      50.551  -4.766 -33.938  1.00  1.240          O  
ATOM  24327  OD2 ASP A1519      49.054  -5.152 -32.495  1.00  1.240          O  
ATOM  24328  H   ASP A1519      48.703  -5.850 -36.387  1.00  1.040          H  
ATOM  24329  HA  ASP A1519      50.699  -6.740 -35.637  1.00  1.070          H  
ATOM  24330 1HB  ASP A1519      48.901  -7.490 -33.294  1.00  1.490          H  
ATOM  24331 2HB  ASP A1519      50.672  -7.504 -33.263  1.00  1.490          H  
ATOM  24332  N   ASP A1520      49.913  -9.635 -34.576  1.00  0.840          N  
ATOM  24333  CA  ASP A1520      50.088 -11.082 -34.721  1.00  0.790          C  
ATOM  24334  C   ASP A1520      48.777 -11.872 -34.845  1.00  0.760          C  
ATOM  24335  O   ASP A1520      48.790 -13.107 -34.810  1.00  0.770          O  
ATOM  24336  CB  ASP A1520      50.862 -11.606 -33.505  1.00  1.130          C  
ATOM  24337  CG  ASP A1520      52.315 -11.147 -33.474  1.00  1.130          C  
ATOM  24338  OD1 ASP A1520      53.057 -11.484 -34.398  1.00  1.130          O  
ATOM  24339  OD2 ASP A1520      52.678 -10.464 -32.554  1.00  1.130          O  
ATOM  24340  H   ASP A1520      49.723  -9.281 -33.653  1.00  1.010          H  
ATOM  24341  HA  ASP A1520      50.675 -11.259 -35.621  1.00  0.950          H  
ATOM  24342 1HB  ASP A1520      50.367 -11.262 -32.595  1.00  1.350          H  
ATOM  24343 2HB  ASP A1520      50.830 -12.695 -33.491  1.00  1.350          H  
ATOM  24344  N   ILE A1521      47.648 -11.177 -34.975  1.00  0.750          N  
ATOM  24345  CA  ILE A1521      46.352 -11.840 -35.057  1.00  0.730          C  
ATOM  24346  C   ILE A1521      45.713 -11.767 -36.449  1.00  0.730          C  
ATOM  24347  O   ILE A1521      45.507 -10.693 -37.030  1.00  0.740          O  
ATOM  24348  CB  ILE A1521      45.347 -11.235 -34.041  1.00  1.030          C  
ATOM  24349  CG1 ILE A1521      45.936 -11.223 -32.587  1.00  1.030          C  
ATOM  24350  CG2 ILE A1521      44.007 -12.024 -34.087  1.00  1.030          C  
ATOM  24351  CD1 ILE A1521      46.326 -12.562 -31.990  1.00  1.030          C  
ATOM  24352  H   ILE A1521      47.689 -10.158 -35.022  1.00  0.900          H  
ATOM  24353  HA  ILE A1521      46.490 -12.894 -34.826  1.00  0.880          H  
ATOM  24354  HB  ILE A1521      45.158 -10.192 -34.306  1.00  1.240          H  
ATOM  24355 1HG1 ILE A1521      46.818 -10.585 -32.588  1.00  1.240          H  
ATOM  24356 2HG1 ILE A1521      45.191 -10.776 -31.935  1.00  1.240          H  
ATOM  24357 1HG2 ILE A1521      43.307 -11.593 -33.387  1.00  1.240          H  
ATOM  24358 2HG2 ILE A1521      43.580 -11.979 -35.082  1.00  1.240          H  
ATOM  24359 3HG2 ILE A1521      44.173 -13.065 -33.826  1.00  1.240          H  
ATOM  24360 1HD1 ILE A1521      46.713 -12.401 -30.984  1.00  1.240          H  
ATOM  24361 2HD1 ILE A1521      45.465 -13.219 -31.934  1.00  1.240          H  
ATOM  24362 3HD1 ILE A1521      47.099 -13.031 -32.594  1.00  1.240          H  
ATOM  24363  N   ASN A1522      45.360 -12.940 -36.963  1.00  0.760          N  
ATOM  24364  CA  ASN A1522      44.689 -13.086 -38.252  1.00  0.780          C  
ATOM  24365  C   ASN A1522      43.246 -13.550 -38.040  1.00  0.800          C  
ATOM  24366  O   ASN A1522      43.018 -14.696 -37.618  1.00  0.940          O  
ATOM  24367  CB  ASN A1522      45.427 -14.051 -39.149  1.00  1.080          C  
ATOM  24368  CG  ASN A1522      44.810 -14.135 -40.494  1.00  1.080          C  
ATOM  24369  OD1 ASN A1522      43.794 -13.501 -40.789  1.00  1.080          O  
ATOM  24370  ND2 ASN A1522      45.398 -14.914 -41.306  1.00  1.080          N  
ATOM  24371  H   ASN A1522      45.574 -13.770 -36.425  1.00  0.910          H  
ATOM  24372  HA  ASN A1522      44.644 -12.111 -38.742  1.00  0.940          H  
ATOM  24373 1HB  ASN A1522      46.464 -13.732 -39.253  1.00  1.300          H  
ATOM  24374 2HB  ASN A1522      45.429 -15.045 -38.700  1.00  1.300          H  
ATOM  24375 1HD2 ASN A1522      45.048 -15.026 -42.231  1.00  1.300          H  
ATOM  24376 2HD2 ASN A1522      46.217 -15.406 -41.010  1.00  1.300          H  
ATOM  24377  N   THR A1523      42.276 -12.647 -38.255  1.00  0.770          N  
ATOM  24378  CA  THR A1523      40.872 -12.966 -37.990  1.00  0.790          C  
ATOM  24379  C   THR A1523      40.010 -13.069 -39.252  1.00  0.750          C  
ATOM  24380  O   THR A1523      39.938 -12.164 -40.090  1.00  0.740          O  
ATOM  24381  CB  THR A1523      40.210 -11.954 -37.025  1.00  1.100          C  
ATOM  24382  OG1 THR A1523      40.886 -11.975 -35.765  1.00  1.100          O  
ATOM  24383  CG2 THR A1523      38.723 -12.331 -36.796  1.00  1.100          C  
ATOM  24384  H   THR A1523      42.514 -11.733 -38.650  1.00  0.920          H  
ATOM  24385  HA  THR A1523      40.847 -13.928 -37.497  1.00  0.950          H  
ATOM  24386  HB  THR A1523      40.282 -10.958 -37.447  1.00  1.320          H  
ATOM  24387  HG1 THR A1523      41.727 -11.535 -35.861  1.00  1.320          H  
ATOM  24388 1HG2 THR A1523      38.274 -11.621 -36.106  1.00  1.320          H  
ATOM  24389 2HG2 THR A1523      38.170 -12.304 -37.729  1.00  1.320          H  
ATOM  24390 3HG2 THR A1523      38.661 -13.334 -36.371  1.00  1.320          H  
ATOM  24391  N   ILE A1524      39.335 -14.197 -39.363  1.00  0.750          N  
ATOM  24392  CA  ILE A1524      38.478 -14.515 -40.485  1.00  0.740          C  
ATOM  24393  C   ILE A1524      37.019 -14.599 -40.058  1.00  0.740          C  
ATOM  24394  O   ILE A1524      36.664 -15.355 -39.152  1.00  0.730          O  
ATOM  24395  CB  ILE A1524      38.924 -15.864 -41.119  1.00  1.040          C  
ATOM  24396  CG1 ILE A1524      40.408 -15.773 -41.592  1.00  1.040          C  
ATOM  24397  CG2 ILE A1524      37.976 -16.288 -42.270  1.00  1.040          C  
ATOM  24398  CD1 ILE A1524      41.441 -16.333 -40.605  1.00  1.040          C  
ATOM  24399  H   ILE A1524      39.459 -14.873 -38.612  1.00  0.900          H  
ATOM  24400  HA  ILE A1524      38.562 -13.726 -41.230  1.00  0.890          H  
ATOM  24401  HB  ILE A1524      38.906 -16.622 -40.365  1.00  1.250          H  
ATOM  24402 1HG1 ILE A1524      40.511 -16.298 -42.527  1.00  1.250          H  
ATOM  24403 2HG1 ILE A1524      40.650 -14.744 -41.743  1.00  1.250          H  
ATOM  24404 1HG2 ILE A1524      38.313 -17.240 -42.668  1.00  1.250          H  
ATOM  24405 2HG2 ILE A1524      36.957 -16.399 -41.896  1.00  1.250          H  
ATOM  24406 3HG2 ILE A1524      37.980 -15.549 -43.061  1.00  1.250          H  
ATOM  24407 1HD1 ILE A1524      42.437 -16.211 -41.025  1.00  1.250          H  
ATOM  24408 2HD1 ILE A1524      41.402 -15.814 -39.652  1.00  1.250          H  
ATOM  24409 3HD1 ILE A1524      41.245 -17.389 -40.438  1.00  1.250          H  
ATOM  24410  N   THR A1525      36.156 -13.846 -40.718  1.00  0.750          N  
ATOM  24411  CA  THR A1525      34.743 -13.906 -40.387  1.00  0.760          C  
ATOM  24412  C   THR A1525      33.946 -14.309 -41.619  1.00  0.780          C  
ATOM  24413  O   THR A1525      34.358 -14.065 -42.762  1.00  0.820          O  
ATOM  24414  CB  THR A1525      34.213 -12.541 -39.873  1.00  1.060          C  
ATOM  24415  OG1 THR A1525      34.338 -11.569 -40.911  1.00  1.060          O  
ATOM  24416  CG2 THR A1525      35.017 -12.062 -38.662  1.00  1.060          C  
ATOM  24417  H   THR A1525      36.486 -13.208 -41.445  1.00  0.900          H  
ATOM  24418  HA  THR A1525      34.587 -14.660 -39.623  1.00  0.910          H  
ATOM  24419  HB  THR A1525      33.163 -12.641 -39.594  1.00  1.270          H  
ATOM  24420  HG1 THR A1525      33.743 -11.797 -41.635  1.00  1.270          H  
ATOM  24421 1HG2 THR A1525      34.629 -11.104 -38.325  1.00  1.270          H  
ATOM  24422 2HG2 THR A1525      34.931 -12.788 -37.861  1.00  1.270          H  
ATOM  24423 3HG2 THR A1525      36.059 -11.951 -38.940  1.00  1.270          H  
ATOM  24424  N   GLY A1526      32.762 -14.868 -41.396  1.00  0.750          N  
ATOM  24425  CA  GLY A1526      31.897 -15.207 -42.534  1.00  0.770          C  
ATOM  24426  C   GLY A1526      30.671 -16.021 -42.151  1.00  0.760          C  
ATOM  24427  O   GLY A1526      30.450 -16.335 -40.973  1.00  0.760          O  
ATOM  24428  H   GLY A1526      32.512 -15.083 -40.424  1.00  0.900          H  
ATOM  24429 1HA  GLY A1526      31.581 -14.289 -43.037  1.00  0.920          H  
ATOM  24430 2HA  GLY A1526      32.476 -15.768 -43.267  1.00  0.920          H  
ATOM  24431  N   LYS A1527      29.856 -16.337 -43.161  1.00  0.770          N  
ATOM  24432  CA  LYS A1527      28.627 -17.111 -42.980  1.00  0.770          C  
ATOM  24433  C   LYS A1527      28.838 -18.558 -43.403  1.00  0.800          C  
ATOM  24434  O   LYS A1527      29.108 -18.849 -44.566  1.00  0.800          O  
ATOM  24435  CB  LYS A1527      27.487 -16.497 -43.786  1.00  1.080          C  
ATOM  24436  CG  LYS A1527      27.081 -15.103 -43.360  1.00  1.080          C  
ATOM  24437  CD  LYS A1527      25.942 -14.594 -44.251  1.00  1.080          C  
ATOM  24438  CE  LYS A1527      25.455 -13.197 -43.860  1.00  1.080          C  
ATOM  24439  NZ  LYS A1527      26.454 -12.145 -44.182  1.00  1.080          N  
ATOM  24440  H   LYS A1527      30.112 -16.025 -44.105  1.00  0.920          H  
ATOM  24441  HA  LYS A1527      28.354 -17.108 -41.922  1.00  0.920          H  
ATOM  24442 1HB  LYS A1527      27.783 -16.434 -44.820  1.00  1.290          H  
ATOM  24443 2HB  LYS A1527      26.610 -17.144 -43.730  1.00  1.290          H  
ATOM  24444 1HG  LYS A1527      26.758 -15.122 -42.310  1.00  1.290          H  
ATOM  24445 2HG  LYS A1527      27.942 -14.442 -43.447  1.00  1.290          H  
ATOM  24446 1HD  LYS A1527      26.298 -14.553 -45.289  1.00  1.290          H  
ATOM  24447 2HD  LYS A1527      25.105 -15.289 -44.203  1.00  1.290          H  
ATOM  24448 1HE  LYS A1527      24.535 -12.983 -44.401  1.00  1.290          H  
ATOM  24449 2HE  LYS A1527      25.249 -13.173 -42.788  1.00  1.290          H  
ATOM  24450 1HZ  LYS A1527      26.095 -11.241 -43.923  1.00  1.290          H  
ATOM  24451 2HZ  LYS A1527      27.310 -12.320 -43.684  1.00  1.290          H  
ATOM  24452 3HZ  LYS A1527      26.653 -12.154 -45.207  1.00  1.290          H  
ATOM  24453  N   TYR A1528      28.698 -19.475 -42.468  1.00  0.830          N  
ATOM  24454  CA  TYR A1528      28.988 -20.877 -42.719  1.00  0.860          C  
ATOM  24455  C   TYR A1528      27.715 -21.702 -42.546  1.00  0.890          C  
ATOM  24456  O   TYR A1528      26.815 -21.305 -41.804  1.00  0.900          O  
ATOM  24457  CB  TYR A1528      30.016 -21.322 -41.702  1.00  1.190          C  
ATOM  24458  CG  TYR A1528      31.410 -20.592 -41.700  1.00  1.190          C  
ATOM  24459  CD1 TYR A1528      31.516 -19.308 -41.229  1.00  1.190          C  
ATOM  24460  CD2 TYR A1528      32.564 -21.248 -42.044  1.00  1.190          C  
ATOM  24461  CE1 TYR A1528      32.725 -18.700 -41.110  1.00  1.190          C  
ATOM  24462  CE2 TYR A1528      33.789 -20.644 -41.901  1.00  1.190          C  
ATOM  24463  CZ  TYR A1528      33.851 -19.359 -41.422  1.00  1.190          C  
ATOM  24464  OH  TYR A1528      35.037 -18.739 -41.217  1.00  1.190          O  
ATOM  24465  H   TYR A1528      28.441 -19.199 -41.513  1.00  1.000          H  
ATOM  24466  HA  TYR A1528      29.362 -21.008 -43.735  1.00  1.030          H  
ATOM  24467 1HB  TYR A1528      29.577 -21.198 -40.723  1.00  1.430          H  
ATOM  24468 2HB  TYR A1528      30.187 -22.372 -41.835  1.00  1.430          H  
ATOM  24469  HD1 TYR A1528      30.633 -18.766 -40.918  1.00  1.430          H  
ATOM  24470  HD2 TYR A1528      32.513 -22.249 -42.405  1.00  1.430          H  
ATOM  24471  HE1 TYR A1528      32.783 -17.686 -40.713  1.00  1.430          H  
ATOM  24472  HE2 TYR A1528      34.692 -21.192 -42.156  1.00  1.430          H  
ATOM  24473  HH  TYR A1528      35.751 -19.368 -41.348  1.00  1.430          H  
ATOM  24474  N   TYR A1529      27.616 -22.855 -43.207  1.00  0.890          N  
ATOM  24475  CA  TYR A1529      26.420 -23.676 -43.025  1.00  0.900          C  
ATOM  24476  C   TYR A1529      26.738 -25.086 -42.546  1.00  0.910          C  
ATOM  24477  O   TYR A1529      27.782 -25.647 -42.881  1.00  0.980          O  
ATOM  24478  CB  TYR A1529      25.635 -23.723 -44.325  1.00  1.260          C  
ATOM  24479  CG  TYR A1529      25.146 -22.363 -44.778  1.00  1.260          C  
ATOM  24480  CD1 TYR A1529      25.979 -21.563 -45.546  1.00  1.260          C  
ATOM  24481  CD2 TYR A1529      23.876 -21.919 -44.444  1.00  1.260          C  
ATOM  24482  CE1 TYR A1529      25.554 -20.338 -45.976  1.00  1.260          C  
ATOM  24483  CE2 TYR A1529      23.441 -20.690 -44.892  1.00  1.260          C  
ATOM  24484  CZ  TYR A1529      24.279 -19.895 -45.662  1.00  1.260          C  
ATOM  24485  OH  TYR A1529      23.842 -18.660 -46.125  1.00  1.260          O  
ATOM  24486  H   TYR A1529      28.344 -23.152 -43.843  1.00  1.070          H  
ATOM  24487  HA  TYR A1529      25.791 -23.216 -42.266  1.00  1.080          H  
ATOM  24488 1HB  TYR A1529      26.250 -24.154 -45.114  1.00  1.510          H  
ATOM  24489 2HB  TYR A1529      24.765 -24.372 -44.196  1.00  1.510          H  
ATOM  24490  HD1 TYR A1529      26.979 -21.905 -45.810  1.00  1.510          H  
ATOM  24491  HD2 TYR A1529      23.222 -22.540 -43.839  1.00  1.510          H  
ATOM  24492  HE1 TYR A1529      26.217 -19.725 -46.569  1.00  1.510          H  
ATOM  24493  HE2 TYR A1529      22.439 -20.343 -44.643  1.00  1.510          H  
ATOM  24494  HH  TYR A1529      24.520 -18.270 -46.743  1.00  1.510          H  
ATOM  24495  N   VAL A1530      25.805 -25.647 -41.786  1.00  0.850          N  
ATOM  24496  CA  VAL A1530      25.881 -27.007 -41.254  1.00  0.820          C  
ATOM  24497  C   VAL A1530      25.420 -28.052 -42.278  1.00  0.820          C  
ATOM  24498  O   VAL A1530      24.524 -27.815 -43.082  1.00  0.930          O  
ATOM  24499  CB  VAL A1530      25.087 -27.113 -39.936  1.00  1.160          C  
ATOM  24500  CG1 VAL A1530      25.083 -28.555 -39.368  1.00  1.160          C  
ATOM  24501  CG2 VAL A1530      25.677 -26.134 -38.960  1.00  1.160          C  
ATOM  24502  H   VAL A1530      24.994 -25.063 -41.550  1.00  1.020          H  
ATOM  24503  HA  VAL A1530      26.926 -27.213 -41.016  1.00  0.980          H  
ATOM  24504  HB  VAL A1530      24.090 -26.872 -40.116  1.00  1.390          H  
ATOM  24505 1HG1 VAL A1530      24.510 -28.572 -38.444  1.00  1.390          H  
ATOM  24506 2HG1 VAL A1530      24.621 -29.247 -40.074  1.00  1.390          H  
ATOM  24507 3HG1 VAL A1530      26.110 -28.869 -39.158  1.00  1.390          H  
ATOM  24508 1HG2 VAL A1530      25.124 -26.171 -38.025  1.00  1.390          H  
ATOM  24509 2HG2 VAL A1530      26.716 -26.394 -38.792  1.00  1.390          H  
ATOM  24510 3HG2 VAL A1530      25.622 -25.125 -39.371  1.00  1.390          H  
ATOM  24511  N   ASP A1531      26.081 -29.205 -42.255  1.00  0.850          N  
ATOM  24512  CA  ASP A1531      25.821 -30.341 -43.134  1.00  0.870          C  
ATOM  24513  C   ASP A1531      24.351 -30.704 -43.293  1.00  1.170          C  
ATOM  24514  O   ASP A1531      23.555 -30.605 -42.352  1.00  1.620          O  
ATOM  24515  CB  ASP A1531      26.488 -31.602 -42.569  1.00  1.210          C  
ATOM  24516  CG  ASP A1531      27.990 -31.620 -42.617  1.00  1.210          C  
ATOM  24517  OD1 ASP A1531      28.567 -30.776 -43.248  1.00  1.210          O  
ATOM  24518  OD2 ASP A1531      28.556 -32.486 -41.981  1.00  1.210          O  
ATOM  24519  H   ASP A1531      26.834 -29.300 -41.588  1.00  1.020          H  
ATOM  24520  HA  ASP A1531      26.229 -30.107 -44.118  1.00  1.040          H  
ATOM  24521 1HB  ASP A1531      26.179 -31.729 -41.531  1.00  1.450          H  
ATOM  24522 2HB  ASP A1531      26.120 -32.473 -43.115  1.00  1.450          H  
ATOM  24523  N   ASN A1532      24.045 -31.232 -44.486  1.00  1.440          N  
ATOM  24524  CA  ASN A1532      22.722 -31.707 -44.881  1.00  1.940          C  
ATOM  24525  C   ASN A1532      21.640 -30.625 -44.845  1.00  1.610          C  
ATOM  24526  O   ASN A1532      20.510 -30.870 -44.392  1.00  2.060          O  
ATOM  24527  CB  ASN A1532      22.341 -32.907 -44.042  1.00  2.520          C  
ATOM  24528  CG  ASN A1532      23.322 -34.038 -44.224  1.00  2.520          C  
ATOM  24529  OD1 ASN A1532      23.756 -34.331 -45.348  1.00  2.520          O  
ATOM  24530  ND2 ASN A1532      23.691 -34.675 -43.140  1.00  2.520          N  
ATOM  24531  H   ASN A1532      24.786 -31.284 -45.171  1.00  1.730          H  
ATOM  24532  HA  ASN A1532      22.788 -32.037 -45.920  1.00  2.330          H  
ATOM  24533 1HB  ASN A1532      22.293 -32.642 -42.990  1.00  3.020          H  
ATOM  24534 2HB  ASN A1532      21.351 -33.256 -44.334  1.00  3.020          H  
ATOM  24535 1HD2 ASN A1532      24.343 -35.432 -43.201  1.00  3.020          H  
ATOM  24536 2HD2 ASN A1532      23.321 -34.405 -42.252  1.00  3.020          H  
ATOM  24537  N   ASN A1533      21.986 -29.452 -45.385  1.00  1.030          N  
ATOM  24538  CA  ASN A1533      21.077 -28.321 -45.477  1.00  0.970          C  
ATOM  24539  C   ASN A1533      21.817 -27.181 -46.185  1.00  1.010          C  
ATOM  24540  O   ASN A1533      22.746 -27.569 -46.900  1.00  1.580          O  
ATOM  24541  CB  ASN A1533      20.656 -27.907 -44.080  1.00  1.380          C  
ATOM  24542  CG  ASN A1533      19.250 -27.553 -44.005  1.00  1.380          C  
ATOM  24543  OD1 ASN A1533      18.795 -26.402 -43.957  1.00  1.380          O  
ATOM  24544  ND2 ASN A1533      18.500 -28.611 -44.020  1.00  1.380          N  
ATOM  24545  H   ASN A1533      22.931 -29.334 -45.717  1.00  1.240          H  
ATOM  24546  HA  ASN A1533      20.210 -28.589 -46.079  1.00  1.160          H  
ATOM  24547 1HB  ASN A1533      20.872 -28.682 -43.361  1.00  1.660          H  
ATOM  24548 2HB  ASN A1533      21.246 -27.041 -43.786  1.00  1.660          H  
ATOM  24549 1HD2 ASN A1533      17.504 -28.538 -43.984  1.00  1.660          H  
ATOM  24550 2HD2 ASN A1533      18.972 -29.521 -44.089  1.00  1.660          H  
ATOM  24551  N   THR A1534      20.980 -26.252 -46.678  1.00  0.960          N  
ATOM  24552  CA  THR A1534      21.431 -24.858 -46.658  1.00  1.100          C  
ATOM  24553  C   THR A1534      21.329 -24.204 -45.290  1.00  0.920          C  
ATOM  24554  O   THR A1534      22.143 -24.667 -44.490  1.00  1.440          O  
ATOM  24555  CB  THR A1534      20.735 -24.010 -47.759  1.00  1.480          C  
ATOM  24556  OG1 THR A1534      19.311 -24.085 -47.651  1.00  1.480          O  
ATOM  24557  CG2 THR A1534      21.163 -24.524 -49.126  1.00  1.480          C  
ATOM  24558  H   THR A1534      20.564 -26.481 -47.565  1.00  1.150          H  
ATOM  24559  HA  THR A1534      22.483 -24.850 -46.916  1.00  1.320          H  
ATOM  24560  HB  THR A1534      21.039 -22.967 -47.659  1.00  1.780          H  
ATOM  24561  HG1 THR A1534      18.977 -23.391 -47.025  1.00  1.780          H  
ATOM  24562 1HG2 THR A1534      20.695 -23.917 -49.899  1.00  1.780          H  
ATOM  24563 2HG2 THR A1534      22.248 -24.451 -49.213  1.00  1.780          H  
ATOM  24564 3HG2 THR A1534      20.864 -25.557 -49.252  1.00  1.780          H  
ATOM  24565  N   ASP A1535      20.084 -24.081 -44.831  1.00  0.990          N  
ATOM  24566  CA  ASP A1535      19.687 -22.889 -44.057  1.00  1.060          C  
ATOM  24567  C   ASP A1535      20.191 -22.864 -42.600  1.00  0.890          C  
ATOM  24568  O   ASP A1535      19.863 -21.962 -41.820  1.00  0.840          O  
ATOM  24569  CB  ASP A1535      18.160 -22.777 -43.999  1.00  1.460          C  
ATOM  24570  CG  ASP A1535      17.499 -22.449 -45.333  1.00  1.460          C  
ATOM  24571  OD1 ASP A1535      18.177 -22.013 -46.242  1.00  1.460          O  
ATOM  24572  OD2 ASP A1535      16.310 -22.627 -45.431  1.00  1.460          O  
ATOM  24573  H   ASP A1535      19.685 -24.925 -44.439  1.00  1.190          H  
ATOM  24574  HA  ASP A1535      20.085 -22.012 -44.566  1.00  1.270          H  
ATOM  24575 1HB  ASP A1535      17.753 -23.729 -43.645  1.00  1.750          H  
ATOM  24576 2HB  ASP A1535      17.877 -22.016 -43.272  1.00  1.750          H  
ATOM  24577  N   LYS A1536      20.976 -23.853 -42.208  1.00  0.890          N  
ATOM  24578  CA  LYS A1536      21.510 -23.954 -40.866  1.00  0.820          C  
ATOM  24579  C   LYS A1536      22.710 -23.031 -40.759  1.00  0.800          C  
ATOM  24580  O   LYS A1536      23.866 -23.470 -40.750  1.00  0.800          O  
ATOM  24581  CB  LYS A1536      21.889 -25.395 -40.589  1.00  1.180          C  
ATOM  24582  CG  LYS A1536      20.740 -26.374 -40.532  1.00  1.180          C  
ATOM  24583  CD  LYS A1536      21.268 -27.778 -40.280  1.00  1.180          C  
ATOM  24584  CE  LYS A1536      20.165 -28.813 -40.243  1.00  1.180          C  
ATOM  24585  NZ  LYS A1536      20.714 -30.179 -40.028  1.00  1.180          N  
ATOM  24586  H   LYS A1536      21.300 -24.516 -42.904  1.00  1.070          H  
ATOM  24587  HA  LYS A1536      20.756 -23.624 -40.152  1.00  0.980          H  
ATOM  24588 1HB  LYS A1536      22.542 -25.735 -41.398  1.00  1.410          H  
ATOM  24589 2HB  LYS A1536      22.436 -25.464 -39.685  1.00  1.410          H  
ATOM  24590 1HG  LYS A1536      20.070 -26.095 -39.726  1.00  1.410          H  
ATOM  24591 2HG  LYS A1536      20.187 -26.344 -41.465  1.00  1.410          H  
ATOM  24592 1HD  LYS A1536      21.978 -28.049 -41.074  1.00  1.410          H  
ATOM  24593 2HD  LYS A1536      21.796 -27.799 -39.328  1.00  1.410          H  
ATOM  24594 1HE  LYS A1536      19.471 -28.577 -39.438  1.00  1.410          H  
ATOM  24595 2HE  LYS A1536      19.628 -28.796 -41.187  1.00  1.410          H  
ATOM  24596 1HZ  LYS A1536      19.962 -30.852 -40.018  1.00  1.410          H  
ATOM  24597 2HZ  LYS A1536      21.366 -30.405 -40.791  1.00  1.410          H  
ATOM  24598 3HZ  LYS A1536      21.208 -30.214 -39.151  1.00  1.410          H  
ATOM  24599  N   SER A1537      22.407 -21.737 -40.751  1.00  0.820          N  
ATOM  24600  CA  SER A1537      23.397 -20.676 -40.801  1.00  0.830          C  
ATOM  24601  C   SER A1537      24.022 -20.287 -39.478  1.00  0.800          C  
ATOM  24602  O   SER A1537      23.329 -19.977 -38.491  1.00  0.770          O  
ATOM  24603  CB  SER A1537      22.789 -19.441 -41.420  1.00  1.160          C  
ATOM  24604  OG  SER A1537      23.694 -18.381 -41.375  1.00  1.160          O  
ATOM  24605  H   SER A1537      21.411 -21.512 -40.793  1.00  0.980          H  
ATOM  24606  HA  SER A1537      24.205 -21.012 -41.455  1.00  1.000          H  
ATOM  24607 1HB  SER A1537      22.514 -19.646 -42.438  1.00  1.390          H  
ATOM  24608 2HB  SER A1537      21.881 -19.174 -40.883  1.00  1.390          H  
ATOM  24609  HG  SER A1537      23.350 -17.705 -41.960  1.00  1.390          H  
ATOM  24610  N   ILE A1538      25.353 -20.312 -39.479  1.00  0.800          N  
ATOM  24611  CA  ILE A1538      26.161 -19.930 -38.343  1.00  0.780          C  
ATOM  24612  C   ILE A1538      27.228 -18.893 -38.705  1.00  0.780          C  
ATOM  24613  O   ILE A1538      28.034 -19.115 -39.615  1.00  0.830          O  
ATOM  24614  CB  ILE A1538      26.869 -21.154 -37.738  1.00  1.100          C  
ATOM  24615  CG1 ILE A1538      25.844 -22.167 -37.281  1.00  1.100          C  
ATOM  24616  CG2 ILE A1538      27.765 -20.731 -36.631  1.00  1.100          C  
ATOM  24617  CD1 ILE A1538      26.389 -23.456 -36.775  1.00  1.100          C  
ATOM  24618  H   ILE A1538      25.823 -20.608 -40.340  1.00  0.960          H  
ATOM  24619  HA  ILE A1538      25.503 -19.499 -37.599  1.00  0.940          H  
ATOM  24620  HB  ILE A1538      27.459 -21.636 -38.512  1.00  1.320          H  
ATOM  24621 1HG1 ILE A1538      25.252 -21.715 -36.527  1.00  1.320          H  
ATOM  24622 2HG1 ILE A1538      25.211 -22.411 -38.131  1.00  1.320          H  
ATOM  24623 1HG2 ILE A1538      28.255 -21.582 -36.245  1.00  1.320          H  
ATOM  24624 2HG2 ILE A1538      28.510 -20.048 -36.985  1.00  1.320          H  
ATOM  24625 3HG2 ILE A1538      27.210 -20.245 -35.859  1.00  1.320          H  
ATOM  24626 1HD1 ILE A1538      25.579 -24.118 -36.497  1.00  1.320          H  
ATOM  24627 2HD1 ILE A1538      26.983 -23.923 -37.558  1.00  1.320          H  
ATOM  24628 3HD1 ILE A1538      26.995 -23.284 -35.909  1.00  1.320          H  
ATOM  24629  N   ASP A1539      27.259 -17.762 -38.006  1.00  0.750          N  
ATOM  24630  CA  ASP A1539      28.338 -16.836 -38.312  1.00  0.730          C  
ATOM  24631  C   ASP A1539      29.501 -17.315 -37.469  1.00  0.720          C  
ATOM  24632  O   ASP A1539      29.320 -17.720 -36.316  1.00  0.730          O  
ATOM  24633  CB  ASP A1539      28.117 -15.359 -37.944  1.00  1.030          C  
ATOM  24634  CG  ASP A1539      26.986 -14.543 -38.651  1.00  1.030          C  
ATOM  24635  OD1 ASP A1539      26.398 -15.012 -39.596  1.00  1.030          O  
ATOM  24636  OD2 ASP A1539      26.748 -13.400 -38.212  1.00  1.030          O  
ATOM  24637  H   ASP A1539      26.580 -17.614 -37.260  1.00  0.900          H  
ATOM  24638  HA  ASP A1539      28.609 -16.905 -39.365  1.00  0.880          H  
ATOM  24639 1HB  ASP A1539      28.049 -15.265 -36.900  1.00  1.240          H  
ATOM  24640 2HB  ASP A1539      29.043 -14.857 -38.217  1.00  1.240          H  
ATOM  24641  N   PHE A1540      30.702 -17.203 -37.981  1.00  0.750          N  
ATOM  24642  CA  PHE A1540      31.869 -17.505 -37.150  1.00  0.740          C  
ATOM  24643  C   PHE A1540      32.872 -16.378 -37.184  1.00  0.730          C  
ATOM  24644  O   PHE A1540      32.973 -15.638 -38.174  1.00  0.730          O  
ATOM  24645  CB  PHE A1540      32.617 -18.793 -37.522  1.00  1.040          C  
ATOM  24646  CG  PHE A1540      31.956 -20.146 -37.306  1.00  1.040          C  
ATOM  24647  CD1 PHE A1540      31.024 -20.657 -38.153  1.00  1.040          C  
ATOM  24648  CD2 PHE A1540      32.366 -20.939 -36.260  1.00  1.040          C  
ATOM  24649  CE1 PHE A1540      30.503 -21.915 -37.980  1.00  1.040          C  
ATOM  24650  CE2 PHE A1540      31.837 -22.190 -36.070  1.00  1.040          C  
ATOM  24651  CZ  PHE A1540      30.909 -22.682 -36.935  1.00  1.040          C  
ATOM  24652  H   PHE A1540      30.779 -16.856 -38.945  1.00  0.900          H  
ATOM  24653  HA  PHE A1540      31.541 -17.615 -36.115  1.00  0.890          H  
ATOM  24654 1HB  PHE A1540      32.935 -18.735 -38.523  1.00  1.250          H  
ATOM  24655 2HB  PHE A1540      33.525 -18.800 -36.932  1.00  1.250          H  
ATOM  24656  HD1 PHE A1540      30.686 -20.060 -38.958  1.00  1.250          H  
ATOM  24657  HD2 PHE A1540      33.125 -20.565 -35.571  1.00  1.250          H  
ATOM  24658  HE1 PHE A1540      29.758 -22.293 -38.674  1.00  1.250          H  
ATOM  24659  HE2 PHE A1540      32.176 -22.790 -35.231  1.00  1.250          H  
ATOM  24660  HZ  PHE A1540      30.500 -23.675 -36.795  1.00  1.250          H  
ATOM  24661  N   SER A1541      33.636 -16.287 -36.096  1.00  0.730          N  
ATOM  24662  CA  SER A1541      34.796 -15.410 -35.997  1.00  0.710          C  
ATOM  24663  C   SER A1541      35.952 -16.317 -35.594  1.00  0.730          C  
ATOM  24664  O   SER A1541      36.011 -16.866 -34.475  1.00  0.720          O  
ATOM  24665  CB  SER A1541      34.578 -14.279 -35.012  1.00  1.000          C  
ATOM  24666  OG  SER A1541      35.730 -13.473 -34.893  1.00  1.000          O  
ATOM  24667  H   SER A1541      33.411 -16.871 -35.285  1.00  0.880          H  
ATOM  24668  HA  SER A1541      35.021 -14.989 -36.978  1.00  0.850          H  
ATOM  24669 1HB  SER A1541      33.759 -13.670 -35.354  1.00  1.200          H  
ATOM  24670 2HB  SER A1541      34.298 -14.682 -34.040  1.00  1.200          H  
ATOM  24671  HG  SER A1541      35.468 -12.728 -34.342  1.00  1.200          H  
ATOM  24672  N   ILE A1542      36.831 -16.518 -36.571  1.00  0.760          N  
ATOM  24673  CA  ILE A1542      37.946 -17.448 -36.558  1.00  0.810          C  
ATOM  24674  C   ILE A1542      39.329 -16.832 -36.447  1.00  0.790          C  
ATOM  24675  O   ILE A1542      39.702 -15.945 -37.207  1.00  0.800          O  
ATOM  24676  CB  ILE A1542      37.895 -18.260 -37.878  1.00  1.110          C  
ATOM  24677  CG1 ILE A1542      36.518 -19.010 -38.027  1.00  1.110          C  
ATOM  24678  CG2 ILE A1542      39.101 -19.178 -38.027  1.00  1.110          C  
ATOM  24679  CD1 ILE A1542      36.187 -20.027 -36.948  1.00  1.110          C  
ATOM  24680  H   ILE A1542      36.684 -16.005 -37.443  1.00  0.910          H  
ATOM  24681  HA  ILE A1542      37.826 -18.111 -35.705  1.00  0.970          H  
ATOM  24682  HB  ILE A1542      37.907 -17.561 -38.683  1.00  1.340          H  
ATOM  24683 1HG1 ILE A1542      35.726 -18.260 -38.044  1.00  1.340          H  
ATOM  24684 2HG1 ILE A1542      36.513 -19.515 -38.982  1.00  1.340          H  
ATOM  24685 1HG2 ILE A1542      39.054 -19.693 -38.972  1.00  1.340          H  
ATOM  24686 2HG2 ILE A1542      40.033 -18.615 -37.995  1.00  1.340          H  
ATOM  24687 3HG2 ILE A1542      39.079 -19.874 -37.222  1.00  1.340          H  
ATOM  24688 1HD1 ILE A1542      35.226 -20.467 -37.171  1.00  1.340          H  
ATOM  24689 2HD1 ILE A1542      36.942 -20.806 -36.928  1.00  1.340          H  
ATOM  24690 3HD1 ILE A1542      36.139 -19.546 -35.977  1.00  1.340          H  
ATOM  24691  N   SER A1543      40.110 -17.351 -35.520  1.00  0.810          N  
ATOM  24692  CA  SER A1543      41.491 -16.922 -35.325  1.00  0.810          C  
ATOM  24693  C   SER A1543      42.451 -18.061 -35.647  1.00  0.830          C  
ATOM  24694  O   SER A1543      42.278 -19.207 -35.223  1.00  0.880          O  
ATOM  24695  CB  SER A1543      41.703 -16.394 -33.924  1.00  1.130          C  
ATOM  24696  OG  SER A1543      43.055 -16.147 -33.677  1.00  1.130          O  
ATOM  24697  H   SER A1543      39.707 -18.078 -34.925  1.00  0.970          H  
ATOM  24698  HA  SER A1543      41.703 -16.106 -36.016  1.00  0.970          H  
ATOM  24699 1HB  SER A1543      41.155 -15.464 -33.823  1.00  1.360          H  
ATOM  24700 2HB  SER A1543      41.300 -17.081 -33.195  1.00  1.360          H  
ATOM  24701  HG  SER A1543      43.077 -15.642 -32.865  1.00  1.360          H  
ATOM  24702  N   LEU A1544      43.453 -17.802 -36.465  1.00  0.820          N  
ATOM  24703  CA  LEU A1544      44.344 -18.927 -36.746  1.00  0.850          C  
ATOM  24704  C   LEU A1544      45.365 -19.068 -35.627  1.00  0.890          C  
ATOM  24705  O   LEU A1544      45.838 -18.065 -35.093  1.00  1.080          O  
ATOM  24706  CB  LEU A1544      45.056 -18.746 -38.086  1.00  1.180          C  
ATOM  24707  CG  LEU A1544      44.147 -18.620 -39.327  1.00  1.180          C  
ATOM  24708  CD1 LEU A1544      45.049 -18.433 -40.556  1.00  1.180          C  
ATOM  24709  CD2 LEU A1544      43.213 -19.852 -39.454  1.00  1.180          C  
ATOM  24710  H   LEU A1544      43.572 -16.854 -36.846  1.00  0.980          H  
ATOM  24711  HA  LEU A1544      43.771 -19.849 -36.766  1.00  1.020          H  
ATOM  24712 1HB  LEU A1544      45.670 -17.846 -38.032  1.00  1.410          H  
ATOM  24713 2HB  LEU A1544      45.716 -19.604 -38.242  1.00  1.410          H  
ATOM  24714  HG  LEU A1544      43.537 -17.727 -39.235  1.00  1.410          H  
ATOM  24715 1HD1 LEU A1544      44.435 -18.310 -41.447  1.00  1.410          H  
ATOM  24716 2HD1 LEU A1544      45.666 -17.553 -40.416  1.00  1.410          H  
ATOM  24717 3HD1 LEU A1544      45.688 -19.301 -40.673  1.00  1.410          H  
ATOM  24718 1HD2 LEU A1544      42.590 -19.744 -40.339  1.00  1.410          H  
ATOM  24719 2HD2 LEU A1544      43.815 -20.753 -39.539  1.00  1.410          H  
ATOM  24720 3HD2 LEU A1544      42.567 -19.938 -38.586  1.00  1.410          H  
ATOM  24721  N   VAL A1545      45.730 -20.309 -35.286  1.00  0.950          N  
ATOM  24722  CA  VAL A1545      46.730 -20.537 -34.252  1.00  0.990          C  
ATOM  24723  C   VAL A1545      47.983 -21.176 -34.845  1.00  1.060          C  
ATOM  24724  O   VAL A1545      49.100 -20.703 -34.626  1.00  1.190          O  
ATOM  24725  CB  VAL A1545      46.145 -21.429 -33.142  1.00  1.370          C  
ATOM  24726  CG1 VAL A1545      47.190 -21.714 -32.075  1.00  1.370          C  
ATOM  24727  CG2 VAL A1545      44.911 -20.758 -32.551  1.00  1.370          C  
ATOM  24728  H   VAL A1545      45.305 -21.129 -35.729  1.00  1.140          H  
ATOM  24729  HA  VAL A1545      47.004 -19.577 -33.815  1.00  1.190          H  
ATOM  24730  HB  VAL A1545      45.863 -22.366 -33.564  1.00  1.640          H  
ATOM  24731 1HG1 VAL A1545      46.763 -22.348 -31.310  1.00  1.640          H  
ATOM  24732 2HG1 VAL A1545      48.053 -22.218 -32.508  1.00  1.640          H  
ATOM  24733 3HG1 VAL A1545      47.510 -20.777 -31.625  1.00  1.640          H  
ATOM  24734 1HG2 VAL A1545      44.487 -21.398 -31.784  1.00  1.640          H  
ATOM  24735 2HG2 VAL A1545      45.190 -19.800 -32.119  1.00  1.640          H  
ATOM  24736 3HG2 VAL A1545      44.171 -20.595 -33.336  1.00  1.640          H  
ATOM  24737  N   SER A1546      47.798 -22.289 -35.551  1.00  1.020          N  
ATOM  24738  CA  SER A1546      48.921 -23.019 -36.129  1.00  1.090          C  
ATOM  24739  C   SER A1546      48.518 -23.900 -37.286  1.00  1.110          C  
ATOM  24740  O   SER A1546      47.351 -23.969 -37.671  1.00  1.080          O  
ATOM  24741  CB  SER A1546      49.602 -23.894 -35.106  1.00  1.500          C  
ATOM  24742  OG  SER A1546      50.809 -24.389 -35.634  1.00  1.500          O  
ATOM  24743  H   SER A1546      46.843 -22.613 -35.697  1.00  1.220          H  
ATOM  24744  HA  SER A1546      49.645 -22.291 -36.498  1.00  1.310          H  
ATOM  24745 1HB  SER A1546      49.797 -23.325 -34.198  1.00  1.800          H  
ATOM  24746 2HB  SER A1546      48.946 -24.727 -34.841  1.00  1.800          H  
ATOM  24747  HG  SER A1546      51.194 -24.937 -34.935  1.00  1.800          H  
ATOM  24748  N   LYS A1547      49.479 -24.657 -37.797  1.00  1.190          N  
ATOM  24749  CA  LYS A1547      49.238 -25.522 -38.957  1.00  1.230          C  
ATOM  24750  C   LYS A1547      48.069 -26.459 -38.760  1.00  1.180          C  
ATOM  24751  O   LYS A1547      47.319 -26.746 -39.695  1.00  1.240          O  
ATOM  24752  CB  LYS A1547      50.481 -26.343 -39.305  1.00  1.710          C  
ATOM  24753  CG  LYS A1547      50.312 -27.225 -40.557  1.00  1.710          C  
ATOM  24754  CD  LYS A1547      51.601 -27.956 -40.926  1.00  1.710          C  
ATOM  24755  CE  LYS A1547      51.397 -28.845 -42.147  1.00  1.710          C  
ATOM  24756  NZ  LYS A1547      52.647 -29.561 -42.534  1.00  1.710          N  
ATOM  24757  H   LYS A1547      50.407 -24.586 -37.381  1.00  1.430          H  
ATOM  24758  HA  LYS A1547      48.984 -24.891 -39.800  1.00  1.480          H  
ATOM  24759 1HB  LYS A1547      51.322 -25.672 -39.474  1.00  2.050          H  
ATOM  24760 2HB  LYS A1547      50.736 -26.990 -38.467  1.00  2.050          H  
ATOM  24761 1HG  LYS A1547      49.532 -27.968 -40.383  1.00  2.050          H  
ATOM  24762 2HG  LYS A1547      50.004 -26.592 -41.392  1.00  2.050          H  
ATOM  24763 1HD  LYS A1547      52.381 -27.223 -41.144  1.00  2.050          H  
ATOM  24764 2HD  LYS A1547      51.924 -28.569 -40.086  1.00  2.050          H  
ATOM  24765 1HE  LYS A1547      50.623 -29.579 -41.926  1.00  2.050          H  
ATOM  24766 2HE  LYS A1547      51.070 -28.227 -42.984  1.00  2.050          H  
ATOM  24767 1HZ  LYS A1547      52.467 -30.136 -43.346  1.00  2.050          H  
ATOM  24768 2HZ  LYS A1547      53.370 -28.889 -42.754  1.00  2.050          H  
ATOM  24769 3HZ  LYS A1547      52.954 -30.146 -41.771  1.00  2.050          H  
ATOM  24770  N   ASN A1548      47.949 -26.980 -37.554  1.00  1.120          N  
ATOM  24771  CA  ASN A1548      46.924 -27.920 -37.198  1.00  1.060          C  
ATOM  24772  C   ASN A1548      46.002 -27.388 -36.113  1.00  0.980          C  
ATOM  24773  O   ASN A1548      45.444 -28.187 -35.358  1.00  0.930          O  
ATOM  24774  CB  ASN A1548      47.593 -29.201 -36.765  1.00  1.510          C  
ATOM  24775  CG  ASN A1548      48.481 -28.956 -35.591  1.00  1.510          C  
ATOM  24776  OD1 ASN A1548      48.912 -27.803 -35.379  1.00  1.510          O  
ATOM  24777  ND2 ASN A1548      48.777 -29.984 -34.833  1.00  1.510          N  
ATOM  24778  H   ASN A1548      48.614 -26.723 -36.828  1.00  1.340          H  
ATOM  24779  HA  ASN A1548      46.310 -28.123 -38.078  1.00  1.270          H  
ATOM  24780 1HB  ASN A1548      46.838 -29.943 -36.499  1.00  1.810          H  
ATOM  24781 2HB  ASN A1548      48.182 -29.605 -37.589  1.00  1.810          H  
ATOM  24782 1HD2 ASN A1548      49.373 -29.866 -34.038  1.00  1.810          H  
ATOM  24783 2HD2 ASN A1548      48.409 -30.888 -35.053  1.00  1.810          H  
ATOM  24784  N   GLN A1549      45.858 -26.060 -35.998  1.00  1.110          N  
ATOM  24785  CA  GLN A1549      44.985 -25.536 -34.952  1.00  1.040          C  
ATOM  24786  C   GLN A1549      44.298 -24.210 -35.293  1.00  0.980          C  
ATOM  24787  O   GLN A1549      44.929 -23.229 -35.730  1.00  1.020          O  
ATOM  24788  CB  GLN A1549      45.760 -25.414 -33.639  1.00  1.480          C  
ATOM  24789  CG  GLN A1549      44.907 -25.006 -32.442  1.00  1.480          C  
ATOM  24790  CD  GLN A1549      45.682 -25.052 -31.186  1.00  1.480          C  
ATOM  24791  OE1 GLN A1549      46.907 -24.926 -31.189  1.00  1.480          O  
ATOM  24792  NE2 GLN A1549      44.992 -25.245 -30.080  1.00  1.480          N  
ATOM  24793  H   GLN A1549      46.337 -25.433 -36.653  1.00  1.330          H  
ATOM  24794  HA  GLN A1549      44.201 -26.265 -34.795  1.00  1.250          H  
ATOM  24795 1HB  GLN A1549      46.224 -26.372 -33.406  1.00  1.780          H  
ATOM  24796 2HB  GLN A1549      46.562 -24.687 -33.758  1.00  1.780          H  
ATOM  24797 1HG  GLN A1549      44.522 -24.000 -32.571  1.00  1.780          H  
ATOM  24798 2HG  GLN A1549      44.076 -25.709 -32.353  1.00  1.780          H  
ATOM  24799 1HE2 GLN A1549      45.462 -25.292 -29.195  1.00  1.780          H  
ATOM  24800 2HE2 GLN A1549      43.997 -25.349 -30.123  1.00  1.780          H  
ATOM  24801  N   VAL A1550      42.988 -24.197 -35.050  1.00  0.920          N  
ATOM  24802  CA  VAL A1550      42.119 -23.050 -35.294  1.00  0.880          C  
ATOM  24803  C   VAL A1550      41.282 -22.692 -34.058  1.00  0.850          C  
ATOM  24804  O   VAL A1550      40.699 -23.566 -33.409  1.00  0.830          O  
ATOM  24805  CB  VAL A1550      41.224 -23.323 -36.522  1.00  1.250          C  
ATOM  24806  CG1 VAL A1550      40.263 -22.203 -36.739  1.00  1.250          C  
ATOM  24807  CG2 VAL A1550      42.077 -23.473 -37.793  1.00  1.250          C  
ATOM  24808  H   VAL A1550      42.576 -25.055 -34.654  1.00  1.100          H  
ATOM  24809  HA  VAL A1550      42.749 -22.189 -35.528  1.00  1.060          H  
ATOM  24810  HB  VAL A1550      40.694 -24.209 -36.355  1.00  1.500          H  
ATOM  24811 1HG1 VAL A1550      39.653 -22.425 -37.600  1.00  1.500          H  
ATOM  24812 2HG1 VAL A1550      39.612 -22.068 -35.876  1.00  1.500          H  
ATOM  24813 3HG1 VAL A1550      40.837 -21.294 -36.915  1.00  1.500          H  
ATOM  24814 1HG2 VAL A1550      41.427 -23.677 -38.644  1.00  1.500          H  
ATOM  24815 2HG2 VAL A1550      42.630 -22.552 -37.970  1.00  1.500          H  
ATOM  24816 3HG2 VAL A1550      42.777 -24.289 -37.679  1.00  1.500          H  
ATOM  24817  N   LYS A1551      41.237 -21.408 -33.742  1.00  0.850          N  
ATOM  24818  CA  LYS A1551      40.512 -20.880 -32.604  1.00  0.850          C  
ATOM  24819  C   LYS A1551      39.182 -20.204 -32.926  1.00  0.830          C  
ATOM  24820  O   LYS A1551      39.028 -19.526 -33.945  1.00  0.840          O  
ATOM  24821  CB  LYS A1551      41.442 -19.896 -31.887  1.00  1.190          C  
ATOM  24822  CG  LYS A1551      40.861 -19.146 -30.712  1.00  1.190          C  
ATOM  24823  CD  LYS A1551      41.886 -18.212 -30.105  1.00  1.190          C  
ATOM  24824  CE  LYS A1551      42.799 -18.898 -29.114  1.00  1.190          C  
ATOM  24825  NZ  LYS A1551      43.564 -17.885 -28.358  1.00  1.190          N  
ATOM  24826  H   LYS A1551      41.723 -20.726 -34.329  1.00  1.020          H  
ATOM  24827  HA  LYS A1551      40.297 -21.708 -31.944  1.00  1.020          H  
ATOM  24828 1HB  LYS A1551      42.289 -20.441 -31.520  1.00  1.430          H  
ATOM  24829 2HB  LYS A1551      41.822 -19.185 -32.603  1.00  1.430          H  
ATOM  24830 1HG  LYS A1551      40.037 -18.514 -31.046  1.00  1.430          H  
ATOM  24831 2HG  LYS A1551      40.486 -19.839 -29.955  1.00  1.430          H  
ATOM  24832 1HD  LYS A1551      42.507 -17.819 -30.911  1.00  1.430          H  
ATOM  24833 2HD  LYS A1551      41.402 -17.370 -29.627  1.00  1.430          H  
ATOM  24834 1HE  LYS A1551      42.198 -19.484 -28.416  1.00  1.430          H  
ATOM  24835 2HE  LYS A1551      43.494 -19.559 -29.629  1.00  1.430          H  
ATOM  24836 1HZ  LYS A1551      44.163 -18.322 -27.677  1.00  1.430          H  
ATOM  24837 2HZ  LYS A1551      44.120 -17.331 -28.988  1.00  1.430          H  
ATOM  24838 3HZ  LYS A1551      42.861 -17.271 -27.880  1.00  1.430          H  
ATOM  24839  N   VAL A1552      38.242 -20.295 -31.986  1.00  0.800          N  
ATOM  24840  CA  VAL A1552      37.005 -19.539 -32.139  1.00  0.780          C  
ATOM  24841  C   VAL A1552      36.976 -18.370 -31.159  1.00  0.760          C  
ATOM  24842  O   VAL A1552      37.205 -18.498 -29.944  1.00  0.750          O  
ATOM  24843  CB  VAL A1552      35.724 -20.407 -31.976  1.00  1.100          C  
ATOM  24844  CG1 VAL A1552      35.611 -21.387 -33.106  1.00  1.100          C  
ATOM  24845  CG2 VAL A1552      35.736 -21.161 -30.674  1.00  1.100          C  
ATOM  24846  H   VAL A1552      38.424 -20.901 -31.179  1.00  0.960          H  
ATOM  24847  HA  VAL A1552      36.974 -19.121 -33.147  1.00  0.940          H  
ATOM  24848  HB  VAL A1552      34.856 -19.749 -32.015  1.00  1.320          H  
ATOM  24849 1HG1 VAL A1552      34.696 -21.974 -32.998  1.00  1.320          H  
ATOM  24850 2HG1 VAL A1552      35.582 -20.847 -34.043  1.00  1.320          H  
ATOM  24851 3HG1 VAL A1552      36.476 -22.049 -33.089  1.00  1.320          H  
ATOM  24852 1HG2 VAL A1552      34.824 -21.741 -30.589  1.00  1.320          H  
ATOM  24853 2HG2 VAL A1552      36.590 -21.827 -30.660  1.00  1.320          H  
ATOM  24854 3HG2 VAL A1552      35.793 -20.485 -29.840  1.00  1.320          H  
ATOM  24855  N   ASN A1553      36.702 -17.203 -31.733  1.00  0.760          N  
ATOM  24856  CA  ASN A1553      36.634 -15.941 -31.019  1.00  0.740          C  
ATOM  24857  C   ASN A1553      35.197 -15.731 -30.621  1.00  0.740          C  
ATOM  24858  O   ASN A1553      34.888 -15.156 -29.581  1.00  0.740          O  
ATOM  24859  CB  ASN A1553      37.018 -14.804 -31.932  1.00  1.040          C  
ATOM  24860  CG  ASN A1553      38.378 -14.834 -32.430  1.00  1.040          C  
ATOM  24861  OD1 ASN A1553      39.332 -15.272 -31.775  1.00  1.040          O  
ATOM  24862  ND2 ASN A1553      38.494 -14.366 -33.637  1.00  1.040          N  
ATOM  24863  H   ASN A1553      36.536 -17.199 -32.742  1.00  0.910          H  
ATOM  24864  HA  ASN A1553      37.257 -15.977 -30.124  1.00  0.890          H  
ATOM  24865 1HB  ASN A1553      36.350 -14.800 -32.772  1.00  1.250          H  
ATOM  24866 2HB  ASN A1553      36.882 -13.869 -31.414  1.00  1.250          H  
ATOM  24867 1HD2 ASN A1553      39.388 -14.350 -34.085  1.00  1.250          H  
ATOM  24868 2HD2 ASN A1553      37.662 -14.027 -34.112  1.00  1.250          H  
ATOM  24869  N   GLY A1554      34.318 -16.198 -31.483  1.00  0.740          N  
ATOM  24870  CA  GLY A1554      32.904 -16.002 -31.271  1.00  0.730          C  
ATOM  24871  C   GLY A1554      32.084 -16.801 -32.252  1.00  0.750          C  
ATOM  24872  O   GLY A1554      32.607 -17.362 -33.232  1.00  0.790          O  
ATOM  24873  H   GLY A1554      34.670 -16.643 -32.332  1.00  0.890          H  
ATOM  24874 1HA  GLY A1554      32.651 -16.306 -30.261  1.00  0.880          H  
ATOM  24875 2HA  GLY A1554      32.657 -14.944 -31.363  1.00  0.880          H  
ATOM  24876  N   LEU A1555      30.786 -16.845 -31.983  1.00  0.720          N  
ATOM  24877  CA  LEU A1555      29.878 -17.649 -32.779  1.00  0.740          C  
ATOM  24878  C   LEU A1555      28.434 -17.145 -32.747  1.00  0.750          C  
ATOM  24879  O   LEU A1555      27.932 -16.786 -31.682  1.00  0.800          O  
ATOM  24880  CB  LEU A1555      29.981 -19.056 -32.174  1.00  1.030          C  
ATOM  24881  CG  LEU A1555      29.272 -20.215 -32.787  1.00  1.030          C  
ATOM  24882  CD1 LEU A1555      29.850 -20.480 -34.059  1.00  1.030          C  
ATOM  24883  CD2 LEU A1555      29.511 -21.418 -31.943  1.00  1.030          C  
ATOM  24884  H   LEU A1555      30.462 -16.351 -31.146  1.00  0.860          H  
ATOM  24885  HA  LEU A1555      30.227 -17.639 -33.812  1.00  0.890          H  
ATOM  24886 1HB  LEU A1555      31.029 -19.319 -32.155  1.00  1.230          H  
ATOM  24887 2HB  LEU A1555      29.641 -18.980 -31.146  1.00  1.230          H  
ATOM  24888  HG  LEU A1555      28.203 -20.019 -32.897  1.00  1.230          H  
ATOM  24889 1HD1 LEU A1555      29.390 -21.351 -34.462  1.00  1.230          H  
ATOM  24890 2HD1 LEU A1555      29.723 -19.644 -34.738  1.00  1.230          H  
ATOM  24891 3HD1 LEU A1555      30.903 -20.667 -33.912  1.00  1.230          H  
ATOM  24892 1HD2 LEU A1555      29.051 -22.263 -32.391  1.00  1.230          H  
ATOM  24893 2HD2 LEU A1555      30.582 -21.581 -31.868  1.00  1.230          H  
ATOM  24894 3HD2 LEU A1555      29.116 -21.284 -30.976  1.00  1.230          H  
ATOM  24895  N   TYR A1556      27.765 -17.095 -33.898  1.00  0.730          N  
ATOM  24896  CA  TYR A1556      26.343 -16.718 -33.907  1.00  0.730          C  
ATOM  24897  C   TYR A1556      25.460 -17.752 -34.550  1.00  0.720          C  
ATOM  24898  O   TYR A1556      25.660 -18.137 -35.702  1.00  0.720          O  
ATOM  24899  CB  TYR A1556      26.064 -15.394 -34.566  1.00  1.020          C  
ATOM  24900  CG  TYR A1556      24.586 -15.107 -34.751  1.00  1.020          C  
ATOM  24901  CD1 TYR A1556      23.815 -14.581 -33.725  1.00  1.020          C  
ATOM  24902  CD2 TYR A1556      24.004 -15.388 -35.982  1.00  1.020          C  
ATOM  24903  CE1 TYR A1556      22.476 -14.324 -33.933  1.00  1.020          C  
ATOM  24904  CE2 TYR A1556      22.676 -15.142 -36.186  1.00  1.020          C  
ATOM  24905  CZ  TYR A1556      21.915 -14.605 -35.181  1.00  1.020          C  
ATOM  24906  OH  TYR A1556      20.601 -14.341 -35.415  1.00  1.020          O  
ATOM  24907  H   TYR A1556      28.251 -17.362 -34.760  1.00  0.880          H  
ATOM  24908  HA  TYR A1556      26.038 -16.625 -32.883  1.00  0.880          H  
ATOM  24909 1HB  TYR A1556      26.460 -14.626 -33.933  1.00  1.230          H  
ATOM  24910 2HB  TYR A1556      26.525 -15.336 -35.498  1.00  1.230          H  
ATOM  24911  HD1 TYR A1556      24.269 -14.364 -32.775  1.00  1.230          H  
ATOM  24912  HD2 TYR A1556      24.608 -15.808 -36.791  1.00  1.230          H  
ATOM  24913  HE1 TYR A1556      21.869 -13.900 -33.133  1.00  1.230          H  
ATOM  24914  HE2 TYR A1556      22.227 -15.362 -37.155  1.00  1.230          H  
ATOM  24915  HH  TYR A1556      20.275 -13.763 -34.729  1.00  1.230          H  
ATOM  24916  N   LEU A1557      24.433 -18.144 -33.826  1.00  0.730          N  
ATOM  24917  CA  LEU A1557      23.543 -19.177 -34.295  1.00  0.730          C  
ATOM  24918  C   LEU A1557      22.160 -18.681 -34.724  1.00  0.730          C  
ATOM  24919  O   LEU A1557      21.431 -18.043 -33.955  1.00  0.720          O  
ATOM  24920  CB  LEU A1557      23.414 -20.204 -33.157  1.00  1.020          C  
ATOM  24921  CG  LEU A1557      24.736 -20.808 -32.623  1.00  1.020          C  
ATOM  24922  CD1 LEU A1557      24.426 -21.779 -31.515  1.00  1.020          C  
ATOM  24923  CD2 LEU A1557      25.482 -21.477 -33.706  1.00  1.020          C  
ATOM  24924  H   LEU A1557      24.300 -17.721 -32.905  1.00  0.880          H  
ATOM  24925  HA  LEU A1557      23.984 -19.646 -35.171  1.00  0.880          H  
ATOM  24926 1HB  LEU A1557      22.945 -19.709 -32.321  1.00  1.230          H  
ATOM  24927 2HB  LEU A1557      22.785 -21.000 -33.458  1.00  1.230          H  
ATOM  24928  HG  LEU A1557      25.350 -20.011 -32.221  1.00  1.230          H  
ATOM  24929 1HD1 LEU A1557      25.354 -22.196 -31.120  1.00  1.230          H  
ATOM  24930 2HD1 LEU A1557      23.905 -21.271 -30.722  1.00  1.230          H  
ATOM  24931 3HD1 LEU A1557      23.812 -22.583 -31.909  1.00  1.230          H  
ATOM  24932 1HD2 LEU A1557      26.406 -21.879 -33.316  1.00  1.230          H  
ATOM  24933 2HD2 LEU A1557      24.879 -22.271 -34.124  1.00  1.230          H  
ATOM  24934 3HD2 LEU A1557      25.706 -20.769 -34.454  1.00  1.230          H  
ATOM  24935  N   ASN A1558      21.762 -19.052 -35.944  1.00  0.750          N  
ATOM  24936  CA  ASN A1558      20.436 -18.733 -36.448  1.00  0.750          C  
ATOM  24937  C   ASN A1558      19.460 -19.733 -35.800  1.00  0.740          C  
ATOM  24938  O   ASN A1558      19.868 -20.573 -34.996  1.00  0.720          O  
ATOM  24939  CB  ASN A1558      20.427 -18.752 -37.973  1.00  1.050          C  
ATOM  24940  CG  ASN A1558      19.325 -17.907 -38.600  1.00  1.050          C  
ATOM  24941  OD1 ASN A1558      18.208 -17.829 -38.075  1.00  1.050          O  
ATOM  24942  ND2 ASN A1558      19.628 -17.275 -39.706  1.00  1.050          N  
ATOM  24943  H   ASN A1558      22.408 -19.532 -36.581  1.00  0.900          H  
ATOM  24944  HA  ASN A1558      20.157 -17.732 -36.115  1.00  0.900          H  
ATOM  24945 1HB  ASN A1558      21.382 -18.371 -38.333  1.00  1.260          H  
ATOM  24946 2HB  ASN A1558      20.336 -19.779 -38.329  1.00  1.260          H  
ATOM  24947 1HD2 ASN A1558      18.941 -16.706 -40.163  1.00  1.260          H  
ATOM  24948 2HD2 ASN A1558      20.543 -17.363 -40.098  1.00  1.260          H  
ATOM  24949  N   GLU A1559      18.179 -19.659 -36.117  1.00  0.760          N  
ATOM  24950  CA  GLU A1559      17.187 -20.471 -35.412  1.00  0.750          C  
ATOM  24951  C   GLU A1559      17.368 -22.005 -35.428  1.00  0.740          C  
ATOM  24952  O   GLU A1559      17.194 -22.645 -34.383  1.00  0.730          O  
ATOM  24953  CB  GLU A1559      15.814 -20.147 -36.003  1.00  1.050          C  
ATOM  24954  CG  GLU A1559      15.286 -18.746 -35.684  1.00  1.050          C  
ATOM  24955  CD  GLU A1559      14.019 -18.424 -36.453  1.00  1.050          C  
ATOM  24956  OE1 GLU A1559      13.681 -19.195 -37.319  1.00  1.050          O  
ATOM  24957  OE2 GLU A1559      13.396 -17.420 -36.185  1.00  1.050          O  
ATOM  24958  H   GLU A1559      17.881 -18.978 -36.807  1.00  0.910          H  
ATOM  24959  HA  GLU A1559      17.199 -20.158 -34.373  1.00  0.900          H  
ATOM  24960 1HB  GLU A1559      15.863 -20.241 -37.089  1.00  1.260          H  
ATOM  24961 2HB  GLU A1559      15.084 -20.871 -35.646  1.00  1.260          H  
ATOM  24962 1HG  GLU A1559      15.085 -18.675 -34.615  1.00  1.260          H  
ATOM  24963 2HG  GLU A1559      16.053 -18.016 -35.929  1.00  1.260          H  
ATOM  24964  N   SER A1560      17.747 -22.611 -36.564  1.00  0.750          N  
ATOM  24965  CA  SER A1560      17.869 -24.081 -36.605  1.00  0.740          C  
ATOM  24966  C   SER A1560      19.023 -24.598 -35.748  1.00  0.720          C  
ATOM  24967  O   SER A1560      18.916 -25.605 -35.031  1.00  0.760          O  
ATOM  24968  CB  SER A1560      18.085 -24.542 -38.036  1.00  1.040          C  
ATOM  24969  OG  SER A1560      16.965 -24.277 -38.838  1.00  1.040          O  
ATOM  24970  H   SER A1560      17.889 -22.065 -37.401  1.00  0.900          H  
ATOM  24971  HA  SER A1560      16.940 -24.512 -36.226  1.00  0.890          H  
ATOM  24972 1HB  SER A1560      18.957 -24.040 -38.450  1.00  1.250          H  
ATOM  24973 2HB  SER A1560      18.293 -25.611 -38.039  1.00  1.250          H  
ATOM  24974  HG  SER A1560      17.171 -24.627 -39.711  1.00  1.250          H  
ATOM  24975  N   VAL A1561      20.130 -23.894 -35.855  1.00  0.740          N  
ATOM  24976  CA  VAL A1561      21.368 -24.219 -35.173  1.00  0.720          C  
ATOM  24977  C   VAL A1561      21.354 -23.833 -33.697  1.00  0.720          C  
ATOM  24978  O   VAL A1561      21.938 -24.545 -32.876  1.00  0.730          O  
ATOM  24979  CB  VAL A1561      22.551 -23.652 -35.967  1.00  1.020          C  
ATOM  24980  CG1 VAL A1561      22.657 -24.386 -37.261  1.00  1.020          C  
ATOM  24981  CG2 VAL A1561      22.316 -22.215 -36.292  1.00  1.020          C  
ATOM  24982  H   VAL A1561      20.080 -23.100 -36.469  1.00  0.890          H  
ATOM  24983  HA  VAL A1561      21.482 -25.302 -35.214  1.00  0.860          H  
ATOM  24984  HB  VAL A1561      23.464 -23.775 -35.400  1.00  1.220          H  
ATOM  24985 1HG1 VAL A1561      23.480 -24.001 -37.854  1.00  1.220          H  
ATOM  24986 2HG1 VAL A1561      22.820 -25.446 -37.067  1.00  1.220          H  
ATOM  24987 3HG1 VAL A1561      21.732 -24.258 -37.806  1.00  1.220          H  
ATOM  24988 1HG2 VAL A1561      23.125 -21.832 -36.854  1.00  1.220          H  
ATOM  24989 2HG2 VAL A1561      21.423 -22.080 -36.876  1.00  1.220          H  
ATOM  24990 3HG2 VAL A1561      22.224 -21.673 -35.403  1.00  1.220          H  
ATOM  24991  N   TYR A1562      20.683 -22.737 -33.343  1.00  0.720          N  
ATOM  24992  CA  TYR A1562      20.556 -22.375 -31.947  1.00  0.710          C  
ATOM  24993  C   TYR A1562      19.677 -23.389 -31.261  1.00  0.700          C  
ATOM  24994  O   TYR A1562      19.985 -23.830 -30.157  1.00  0.700          O  
ATOM  24995  CB  TYR A1562      20.034 -20.976 -31.744  1.00  1.000          C  
ATOM  24996  CG  TYR A1562      19.952 -20.570 -30.281  1.00  1.000          C  
ATOM  24997  CD1 TYR A1562      21.050 -20.668 -29.443  1.00  1.000          C  
ATOM  24998  CD2 TYR A1562      18.805 -20.036 -29.807  1.00  1.000          C  
ATOM  24999  CE1 TYR A1562      20.972 -20.230 -28.165  1.00  1.000          C  
ATOM  25000  CE2 TYR A1562      18.719 -19.576 -28.528  1.00  1.000          C  
ATOM  25001  CZ  TYR A1562      19.793 -19.665 -27.709  1.00  1.000          C  
ATOM  25002  OH  TYR A1562      19.704 -19.194 -26.438  1.00  1.000          O  
ATOM  25003  H   TYR A1562      20.244 -22.128 -34.038  1.00  0.860          H  
ATOM  25004  HA  TYR A1562      21.534 -22.434 -31.493  1.00  0.850          H  
ATOM  25005 1HB  TYR A1562      20.653 -20.259 -32.269  1.00  1.200          H  
ATOM  25006 2HB  TYR A1562      19.036 -20.903 -32.179  1.00  1.200          H  
ATOM  25007  HD1 TYR A1562      21.973 -21.081 -29.792  1.00  1.200          H  
ATOM  25008  HD2 TYR A1562      17.967 -19.968 -30.456  1.00  1.200          H  
ATOM  25009  HE1 TYR A1562      21.838 -20.313 -27.525  1.00  1.200          H  
ATOM  25010  HE2 TYR A1562      17.792 -19.135 -28.164  1.00  1.200          H  
ATOM  25011  HH  TYR A1562      18.805 -18.898 -26.273  1.00  1.200          H  
ATOM  25012  N   SER A1563      18.584 -23.799 -31.909  1.00  0.710          N  
ATOM  25013  CA  SER A1563      17.718 -24.788 -31.300  1.00  0.700          C  
ATOM  25014  C   SER A1563      18.544 -26.043 -30.980  1.00  0.700          C  
ATOM  25015  O   SER A1563      18.411 -26.603 -29.888  1.00  0.690          O  
ATOM  25016  CB  SER A1563      16.581 -25.127 -32.243  1.00  0.980          C  
ATOM  25017  OG  SER A1563      15.750 -24.012 -32.470  1.00  0.980          O  
ATOM  25018  H   SER A1563      18.322 -23.394 -32.810  1.00  0.850          H  
ATOM  25019  HA  SER A1563      17.312 -24.383 -30.373  1.00  0.840          H  
ATOM  25020 1HB  SER A1563      16.987 -25.476 -33.192  1.00  1.180          H  
ATOM  25021 2HB  SER A1563      15.996 -25.941 -31.819  1.00  1.180          H  
ATOM  25022  HG  SER A1563      16.230 -23.443 -33.115  1.00  1.180          H  
ATOM  25023  N   SER A1564      19.440 -26.446 -31.906  1.00  0.710          N  
ATOM  25024  CA  SER A1564      20.329 -27.584 -31.679  1.00  0.710          C  
ATOM  25025  C   SER A1564      21.233 -27.319 -30.465  1.00  0.700          C  
ATOM  25026  O   SER A1564      21.321 -28.155 -29.559  1.00  0.700          O  
ATOM  25027  CB  SER A1564      21.155 -27.848 -32.921  1.00  0.990          C  
ATOM  25028  OG  SER A1564      21.996 -28.932 -32.741  1.00  0.990          O  
ATOM  25029  H   SER A1564      19.457 -25.985 -32.821  1.00  0.850          H  
ATOM  25030  HA  SER A1564      19.720 -28.464 -31.470  1.00  0.850          H  
ATOM  25031 1HB  SER A1564      20.491 -28.027 -33.765  1.00  1.190          H  
ATOM  25032 2HB  SER A1564      21.746 -26.976 -33.155  1.00  1.190          H  
ATOM  25033  HG  SER A1564      22.451 -29.051 -33.573  1.00  1.190          H  
ATOM  25034  N   TYR A1565      21.832 -26.118 -30.394  1.00  0.700          N  
ATOM  25035  CA  TYR A1565      22.672 -25.747 -29.253  1.00  0.700          C  
ATOM  25036  C   TYR A1565      21.927 -25.928 -27.947  1.00  0.700          C  
ATOM  25037  O   TYR A1565      22.466 -26.514 -26.998  1.00  0.710          O  
ATOM  25038  CB  TYR A1565      23.149 -24.294 -29.340  1.00  0.980          C  
ATOM  25039  CG  TYR A1565      23.910 -23.843 -28.128  1.00  0.980          C  
ATOM  25040  CD1 TYR A1565      25.238 -24.180 -27.980  1.00  0.980          C  
ATOM  25041  CD2 TYR A1565      23.267 -23.095 -27.145  1.00  0.980          C  
ATOM  25042  CE1 TYR A1565      25.922 -23.798 -26.871  1.00  0.980          C  
ATOM  25043  CE2 TYR A1565      23.954 -22.710 -26.026  1.00  0.980          C  
ATOM  25044  CZ  TYR A1565      25.277 -23.062 -25.882  1.00  0.980          C  
ATOM  25045  OH  TYR A1565      25.971 -22.699 -24.767  1.00  0.980          O  
ATOM  25046  H   TYR A1565      21.733 -25.470 -31.181  1.00  0.840          H  
ATOM  25047  HA  TYR A1565      23.533 -26.407 -29.232  1.00  0.840          H  
ATOM  25048 1HB  TYR A1565      23.772 -24.172 -30.194  1.00  1.180          H  
ATOM  25049 2HB  TYR A1565      22.305 -23.638 -29.463  1.00  1.180          H  
ATOM  25050  HD1 TYR A1565      25.737 -24.748 -28.732  1.00  1.180          H  
ATOM  25051  HD2 TYR A1565      22.215 -22.828 -27.257  1.00  1.180          H  
ATOM  25052  HE1 TYR A1565      26.972 -24.073 -26.760  1.00  1.180          H  
ATOM  25053  HE2 TYR A1565      23.454 -22.138 -25.252  1.00  1.180          H  
ATOM  25054  HH  TYR A1565      25.397 -22.226 -24.160  1.00  1.180          H  
ATOM  25055  N   LEU A1566      20.711 -25.392 -27.872  1.00  0.700          N  
ATOM  25056  CA  LEU A1566      19.911 -25.480 -26.671  1.00  0.690          C  
ATOM  25057  C   LEU A1566      19.599 -26.918 -26.294  1.00  0.690          C  
ATOM  25058  O   LEU A1566      19.643 -27.270 -25.108  1.00  0.690          O  
ATOM  25059  CB  LEU A1566      18.615 -24.699 -26.853  1.00  0.970          C  
ATOM  25060  CG  LEU A1566      18.718 -23.163 -26.917  1.00  0.970          C  
ATOM  25061  CD1 LEU A1566      17.330 -22.623 -27.243  1.00  0.970          C  
ATOM  25062  CD2 LEU A1566      19.246 -22.587 -25.581  1.00  0.970          C  
ATOM  25063  H   LEU A1566      20.349 -24.899 -28.697  1.00  0.840          H  
ATOM  25064  HA  LEU A1566      20.490 -25.055 -25.854  1.00  0.830          H  
ATOM  25065 1HB  LEU A1566      18.210 -25.005 -27.818  1.00  1.160          H  
ATOM  25066 2HB  LEU A1566      17.897 -24.986 -26.119  1.00  1.160          H  
ATOM  25067  HG  LEU A1566      19.397 -22.876 -27.720  1.00  1.160          H  
ATOM  25068 1HD1 LEU A1566      17.353 -21.553 -27.304  1.00  1.160          H  
ATOM  25069 2HD1 LEU A1566      16.994 -23.031 -28.194  1.00  1.160          H  
ATOM  25070 3HD1 LEU A1566      16.634 -22.914 -26.454  1.00  1.160          H  
ATOM  25071 1HD2 LEU A1566      19.297 -21.520 -25.643  1.00  1.160          H  
ATOM  25072 2HD2 LEU A1566      18.568 -22.849 -24.788  1.00  1.160          H  
ATOM  25073 3HD2 LEU A1566      20.235 -22.961 -25.350  1.00  1.160          H  
ATOM  25074  N   ASP A1567      19.296 -27.765 -27.291  1.00  0.700          N  
ATOM  25075  CA  ASP A1567      19.044 -29.165 -26.990  1.00  0.710          C  
ATOM  25076  C   ASP A1567      20.292 -29.811 -26.410  1.00  0.720          C  
ATOM  25077  O   ASP A1567      20.187 -30.592 -25.471  1.00  0.730          O  
ATOM  25078  CB  ASP A1567      18.616 -29.971 -28.224  1.00  0.990          C  
ATOM  25079  CG  ASP A1567      17.186 -29.704 -28.734  1.00  0.990          C  
ATOM  25080  OD1 ASP A1567      16.414 -29.059 -28.058  1.00  0.990          O  
ATOM  25081  OD2 ASP A1567      16.875 -30.191 -29.793  1.00  0.990          O  
ATOM  25082  H   ASP A1567      19.184 -27.413 -28.248  1.00  0.840          H  
ATOM  25083  HA  ASP A1567      18.250 -29.221 -26.246  1.00  0.850          H  
ATOM  25084 1HB  ASP A1567      19.307 -29.743 -29.039  1.00  1.190          H  
ATOM  25085 2HB  ASP A1567      18.716 -31.030 -28.011  1.00  1.190          H  
ATOM  25086  N   PHE A1568      21.478 -29.465 -26.923  1.00  0.730          N  
ATOM  25087  CA  PHE A1568      22.715 -30.046 -26.399  1.00  0.750          C  
ATOM  25088  C   PHE A1568      22.943 -29.602 -24.959  1.00  0.730          C  
ATOM  25089  O   PHE A1568      23.326 -30.413 -24.112  1.00  0.770          O  
ATOM  25090  CB  PHE A1568      23.933 -29.626 -27.213  1.00  1.040          C  
ATOM  25091  CG  PHE A1568      23.942 -30.071 -28.650  1.00  1.040          C  
ATOM  25092  CD1 PHE A1568      23.110 -31.063 -29.164  1.00  1.040          C  
ATOM  25093  CD2 PHE A1568      24.799 -29.454 -29.491  1.00  1.040          C  
ATOM  25094  CE1 PHE A1568      23.157 -31.381 -30.498  1.00  1.040          C  
ATOM  25095  CE2 PHE A1568      24.852 -29.757 -30.828  1.00  1.040          C  
ATOM  25096  CZ  PHE A1568      24.024 -30.721 -31.330  1.00  1.040          C  
ATOM  25097  H   PHE A1568      21.498 -28.848 -27.748  1.00  0.880          H  
ATOM  25098  HA  PHE A1568      22.628 -31.130 -26.401  1.00  0.900          H  
ATOM  25099 1HB  PHE A1568      24.005 -28.538 -27.200  1.00  1.250          H  
ATOM  25100 2HB  PHE A1568      24.832 -30.012 -26.736  1.00  1.250          H  
ATOM  25101  HD1 PHE A1568      22.405 -31.581 -28.528  1.00  1.250          H  
ATOM  25102  HD2 PHE A1568      25.442 -28.703 -29.066  1.00  1.250          H  
ATOM  25103  HE1 PHE A1568      22.496 -32.150 -30.898  1.00  1.250          H  
ATOM  25104  HE2 PHE A1568      25.547 -29.233 -31.494  1.00  1.250          H  
ATOM  25105  HZ  PHE A1568      24.049 -30.965 -32.388  1.00  1.250          H  
ATOM  25106  N   VAL A1569      22.669 -28.325 -24.659  1.00  0.710          N  
ATOM  25107  CA  VAL A1569      22.862 -27.819 -23.301  1.00  0.700          C  
ATOM  25108  C   VAL A1569      21.990 -28.614 -22.331  1.00  0.730          C  
ATOM  25109  O   VAL A1569      22.444 -28.983 -21.246  1.00  0.780          O  
ATOM  25110  CB  VAL A1569      22.521 -26.306 -23.202  1.00  0.980          C  
ATOM  25111  CG1 VAL A1569      22.517 -25.852 -21.763  1.00  0.980          C  
ATOM  25112  CG2 VAL A1569      23.536 -25.485 -23.940  1.00  0.980          C  
ATOM  25113  H   VAL A1569      22.380 -27.693 -25.416  1.00  0.850          H  
ATOM  25114  HA  VAL A1569      23.903 -27.959 -23.019  1.00  0.840          H  
ATOM  25115  HB  VAL A1569      21.527 -26.133 -23.622  1.00  1.180          H  
ATOM  25116 1HG1 VAL A1569      22.280 -24.800 -21.721  1.00  1.180          H  
ATOM  25117 2HG1 VAL A1569      21.766 -26.400 -21.209  1.00  1.180          H  
ATOM  25118 3HG1 VAL A1569      23.501 -26.017 -21.329  1.00  1.180          H  
ATOM  25119 1HG2 VAL A1569      23.263 -24.438 -23.854  1.00  1.180          H  
ATOM  25120 2HG2 VAL A1569      24.510 -25.639 -23.498  1.00  1.180          H  
ATOM  25121 3HG2 VAL A1569      23.562 -25.765 -24.980  1.00  1.180          H  
ATOM  25122  N   LYS A1570      20.736 -28.853 -22.720  1.00  0.730          N  
ATOM  25123  CA  LYS A1570      19.806 -29.651 -21.935  1.00  0.780          C  
ATOM  25124  C   LYS A1570      20.187 -31.137 -21.825  1.00  0.850          C  
ATOM  25125  O   LYS A1570      20.134 -31.718 -20.738  1.00  0.920          O  
ATOM  25126  CB  LYS A1570      18.411 -29.583 -22.558  1.00  1.070          C  
ATOM  25127  CG  LYS A1570      17.340 -30.391 -21.826  1.00  1.070          C  
ATOM  25128  CD  LYS A1570      16.010 -30.306 -22.554  1.00  1.070          C  
ATOM  25129  CE  LYS A1570      14.898 -31.067 -21.819  1.00  1.070          C  
ATOM  25130  NZ  LYS A1570      15.147 -32.542 -21.744  1.00  1.070          N  
ATOM  25131  H   LYS A1570      20.420 -28.448 -23.608  1.00  0.880          H  
ATOM  25132  HA  LYS A1570      19.774 -29.236 -20.929  1.00  0.940          H  
ATOM  25133 1HB  LYS A1570      18.086 -28.547 -22.602  1.00  1.290          H  
ATOM  25134 2HB  LYS A1570      18.457 -29.947 -23.587  1.00  1.290          H  
ATOM  25135 1HG  LYS A1570      17.642 -31.436 -21.771  1.00  1.290          H  
ATOM  25136 2HG  LYS A1570      17.223 -30.007 -20.810  1.00  1.290          H  
ATOM  25137 1HD  LYS A1570      15.722 -29.261 -22.638  1.00  1.290          H  
ATOM  25138 2HD  LYS A1570      16.116 -30.716 -23.562  1.00  1.290          H  
ATOM  25139 1HE  LYS A1570      14.800 -30.669 -20.814  1.00  1.290          H  
ATOM  25140 2HE  LYS A1570      13.972 -30.916 -22.352  1.00  1.290          H  
ATOM  25141 1HZ  LYS A1570      14.374 -32.988 -21.258  1.00  1.290          H  
ATOM  25142 2HZ  LYS A1570      15.211 -32.913 -22.680  1.00  1.290          H  
ATOM  25143 3HZ  LYS A1570      16.008 -32.728 -21.246  1.00  1.290          H  
ATOM  25144  N   ASN A1571      20.489 -31.757 -22.971  1.00  0.860          N  
ATOM  25145  CA  ASN A1571      20.749 -33.187 -23.100  1.00  0.970          C  
ATOM  25146  C   ASN A1571      22.086 -33.703 -22.567  1.00  1.070          C  
ATOM  25147  O   ASN A1571      22.179 -34.885 -22.222  1.00  1.540          O  
ATOM  25148  CB  ASN A1571      20.606 -33.589 -24.551  1.00  1.310          C  
ATOM  25149  CG  ASN A1571      19.172 -33.527 -25.025  1.00  1.310          C  
ATOM  25150  OD1 ASN A1571      18.216 -33.544 -24.234  1.00  1.310          O  
ATOM  25151  ND2 ASN A1571      19.003 -33.462 -26.320  1.00  1.310          N  
ATOM  25152  H   ASN A1571      20.507 -31.207 -23.823  1.00  1.030          H  
ATOM  25153  HA  ASN A1571      19.977 -33.703 -22.531  1.00  1.160          H  
ATOM  25154 1HB  ASN A1571      21.216 -32.931 -25.169  1.00  1.580          H  
ATOM  25155 2HB  ASN A1571      20.980 -34.602 -24.684  1.00  1.580          H  
ATOM  25156 1HD2 ASN A1571      18.080 -33.417 -26.703  1.00  1.580          H  
ATOM  25157 2HD2 ASN A1571      19.795 -33.456 -26.928  1.00  1.580          H  
ATOM  25158  N   SER A1572      23.119 -32.861 -22.519  1.00  1.340          N  
ATOM  25159  CA  SER A1572      24.425 -33.288 -22.036  1.00  1.590          C  
ATOM  25160  C   SER A1572      24.353 -33.483 -20.526  1.00  1.490          C  
ATOM  25161  O   SER A1572      23.361 -33.135 -19.873  1.00  2.090          O  
ATOM  25162  CB  SER A1572      25.509 -32.274 -22.374  1.00  2.130          C  
ATOM  25163  OG  SER A1572      25.395 -31.121 -21.589  1.00  2.130          O  
ATOM  25164  H   SER A1572      23.026 -31.904 -22.870  1.00  1.610          H  
ATOM  25165  HA  SER A1572      24.677 -34.243 -22.499  1.00  1.910          H  
ATOM  25166 1HB  SER A1572      26.492 -32.718 -22.230  1.00  2.550          H  
ATOM  25167 2HB  SER A1572      25.426 -32.003 -23.427  1.00  2.550          H  
ATOM  25168  HG  SER A1572      26.038 -30.495 -21.930  1.00  2.550          H  
ATOM  25169  N   ASP A1573      25.412 -34.026 -19.932  1.00  1.580          N  
ATOM  25170  CA  ASP A1573      25.396 -34.295 -18.499  1.00  1.970          C  
ATOM  25171  C   ASP A1573      25.596 -33.029 -17.677  1.00  1.980          C  
ATOM  25172  O   ASP A1573      26.646 -32.816 -17.077  1.00  2.710          O  
ATOM  25173  CB  ASP A1573      26.489 -35.304 -18.135  1.00  2.600          C  
ATOM  25174  CG  ASP A1573      26.243 -36.719 -18.650  1.00  2.600          C  
ATOM  25175  OD1 ASP A1573      25.111 -37.102 -18.828  1.00  2.600          O  
ATOM  25176  OD2 ASP A1573      27.206 -37.404 -18.870  1.00  2.600          O  
ATOM  25177  H   ASP A1573      26.216 -34.286 -20.482  1.00  1.900          H  
ATOM  25178  HA  ASP A1573      24.424 -34.716 -18.245  1.00  2.360          H  
ATOM  25179 1HB  ASP A1573      27.447 -34.951 -18.517  1.00  3.120          H  
ATOM  25180 2HB  ASP A1573      26.573 -35.354 -17.056  1.00  3.120          H  
ATOM  25181  N   GLY A1574      24.551 -32.209 -17.635  1.00  2.130          N  
ATOM  25182  CA  GLY A1574      24.536 -30.898 -16.983  1.00  3.150          C  
ATOM  25183  C   GLY A1574      24.842 -30.932 -15.482  1.00  3.510          C  
ATOM  25184  O   GLY A1574      25.234 -29.916 -14.899  1.00  4.440          O  
ATOM  25185  H   GLY A1574      23.743 -32.506 -18.191  1.00  2.560          H  
ATOM  25186 1HA  GLY A1574      25.261 -30.257 -17.485  1.00  3.780          H  
ATOM  25187 2HA  GLY A1574      23.559 -30.445 -17.145  1.00  3.780          H  
ATOM  25188  N   HIS A1575      24.644 -32.093 -14.859  1.00  3.230          N  
ATOM  25189  CA  HIS A1575      24.904 -32.333 -13.447  1.00  3.600          C  
ATOM  25190  C   HIS A1575      26.358 -32.718 -13.165  1.00  3.340          C  
ATOM  25191  O   HIS A1575      26.761 -32.874 -12.007  1.00  3.970          O  
ATOM  25192  CB  HIS A1575      23.993 -33.451 -12.973  1.00  4.890          C  
ATOM  25193  CG  HIS A1575      24.221 -34.692 -13.756  1.00  4.890          C  
ATOM  25194  ND1 HIS A1575      23.819 -34.813 -15.074  1.00  4.890          N  
ATOM  25195  CD2 HIS A1575      24.819 -35.862 -13.436  1.00  4.890          C  
ATOM  25196  CE1 HIS A1575      24.155 -36.016 -15.522  1.00  4.890          C  
ATOM  25197  NE2 HIS A1575      24.762 -36.668 -14.550  1.00  4.890          N  
ATOM  25198  H   HIS A1575      24.298 -32.888 -15.401  1.00  3.880          H  
ATOM  25199  HA  HIS A1575      24.680 -31.433 -12.878  1.00  4.320          H  
ATOM  25200 1HB  HIS A1575      24.181 -33.663 -11.919  1.00  5.870          H  
ATOM  25201 2HB  HIS A1575      22.951 -33.153 -13.077  1.00  5.870          H  
ATOM  25202  HD2 HIS A1575      25.264 -36.116 -12.473  1.00  5.870          H  
ATOM  25203  HE1 HIS A1575      23.966 -36.407 -16.524  1.00  5.870          H  
ATOM  25204  HE2 HIS A1575      25.128 -37.611 -14.614  1.00  5.870          H  
ATOM  25205  N   HIS A1576      27.128 -32.914 -14.227  1.00  2.850          N  
ATOM  25206  CA  HIS A1576      28.506 -33.373 -14.183  1.00  3.000          C  
ATOM  25207  C   HIS A1576      29.501 -32.268 -14.485  1.00  2.600          C  
ATOM  25208  O   HIS A1576      29.191 -31.262 -15.139  1.00  2.520          O  
ATOM  25209  CB  HIS A1576      28.726 -34.534 -15.159  1.00  4.140          C  
ATOM  25210  CG  HIS A1576      30.127 -35.040 -15.192  1.00  4.140          C  
ATOM  25211  ND1 HIS A1576      30.702 -35.724 -14.140  1.00  4.140          N  
ATOM  25212  CD2 HIS A1576      31.076 -34.959 -16.155  1.00  4.140          C  
ATOM  25213  CE1 HIS A1576      31.950 -36.040 -14.459  1.00  4.140          C  
ATOM  25214  NE2 HIS A1576      32.196 -35.585 -15.673  1.00  4.140          N  
ATOM  25215  H   HIS A1576      26.740 -32.732 -15.154  1.00  3.420          H  
ATOM  25216  HA  HIS A1576      28.727 -33.742 -13.182  1.00  3.600          H  
ATOM  25217 1HB  HIS A1576      28.053 -35.357 -14.914  1.00  4.970          H  
ATOM  25218 2HB  HIS A1576      28.485 -34.202 -16.160  1.00  4.970          H  
ATOM  25219  HD2 HIS A1576      30.965 -34.478 -17.129  1.00  4.970          H  
ATOM  25220  HE1 HIS A1576      32.653 -36.581 -13.826  1.00  4.970          H  
ATOM  25221  HE2 HIS A1576      33.071 -35.677 -16.173  1.00  4.970          H  
ATOM  25222  N   ASN A1577      30.733 -32.439 -14.011  1.00  2.970          N  
ATOM  25223  CA  ASN A1577      31.779 -31.459 -14.281  1.00  2.920          C  
ATOM  25224  C   ASN A1577      32.305 -31.584 -15.714  1.00  2.260          C  
ATOM  25225  O   ASN A1577      33.433 -32.021 -15.951  1.00  2.800          O  
ATOM  25226  CB  ASN A1577      32.915 -31.606 -13.287  1.00  4.110          C  
ATOM  25227  CG  ASN A1577      33.898 -30.463 -13.354  1.00  4.110          C  
ATOM  25228  OD1 ASN A1577      33.594 -29.400 -13.909  1.00  4.110          O  
ATOM  25229  ND2 ASN A1577      35.067 -30.661 -12.790  1.00  4.110          N  
ATOM  25230  H   ASN A1577      30.946 -33.275 -13.477  1.00  3.560          H  
ATOM  25231  HA  ASN A1577      31.352 -30.461 -14.181  1.00  3.500          H  
ATOM  25232 1HB  ASN A1577      32.509 -31.664 -12.279  1.00  4.930          H  
ATOM  25233 2HB  ASN A1577      33.445 -32.540 -13.480  1.00  4.930          H  
ATOM  25234 1HD2 ASN A1577      35.758 -29.937 -12.800  1.00  4.930          H  
ATOM  25235 2HD2 ASN A1577      35.268 -31.536 -12.352  1.00  4.930          H  
ATOM  25236  N   THR A1578      31.440 -31.218 -16.653  1.00  1.730          N  
ATOM  25237  CA  THR A1578      31.702 -31.239 -18.081  1.00  1.720          C  
ATOM  25238  C   THR A1578      32.821 -30.277 -18.387  1.00  1.770          C  
ATOM  25239  O   THR A1578      32.839 -29.161 -17.869  1.00  2.500          O  
ATOM  25240  CB  THR A1578      30.445 -30.881 -18.916  1.00  2.410          C  
ATOM  25241  OG1 THR A1578      29.412 -31.842 -18.660  1.00  2.410          O  
ATOM  25242  CG2 THR A1578      30.771 -30.887 -20.434  1.00  2.410          C  
ATOM  25243  H   THR A1578      30.531 -30.909 -16.314  1.00  2.080          H  
ATOM  25244  HA  THR A1578      32.028 -32.240 -18.363  1.00  2.060          H  
ATOM  25245  HB  THR A1578      30.086 -29.892 -18.630  1.00  2.890          H  
ATOM  25246  HG1 THR A1578      29.034 -31.688 -17.779  1.00  2.890          H  
ATOM  25247 1HG2 THR A1578      29.869 -30.645 -20.990  1.00  2.890          H  
ATOM  25248 2HG2 THR A1578      31.535 -30.149 -20.667  1.00  2.890          H  
ATOM  25249 3HG2 THR A1578      31.120 -31.873 -20.729  1.00  2.890          H  
ATOM  25250  N   SER A1579      33.746 -30.705 -19.231  1.00  1.620          N  
ATOM  25251  CA  SER A1579      34.865 -29.877 -19.615  1.00  1.520          C  
ATOM  25252  C   SER A1579      34.591 -29.169 -20.929  1.00  1.200          C  
ATOM  25253  O   SER A1579      33.967 -28.107 -20.962  1.00  1.760          O  
ATOM  25254  CB  SER A1579      36.114 -30.727 -19.741  1.00  2.170          C  
ATOM  25255  OG  SER A1579      35.981 -31.670 -20.779  1.00  2.170          O  
ATOM  25256  H   SER A1579      33.680 -31.638 -19.611  1.00  1.940          H  
ATOM  25257  HA  SER A1579      35.026 -29.123 -18.841  1.00  1.820          H  
ATOM  25258 1HB  SER A1579      36.972 -30.082 -19.936  1.00  2.600          H  
ATOM  25259 2HB  SER A1579      36.297 -31.241 -18.797  1.00  2.600          H  
ATOM  25260  HG  SER A1579      36.813 -32.171 -20.785  1.00  2.600          H  
ATOM  25261  N   ASN A1580      34.981 -29.774 -22.034  1.00  1.330          N  
ATOM  25262  CA  ASN A1580      34.845 -29.118 -23.324  1.00  1.400          C  
ATOM  25263  C   ASN A1580      33.448 -29.179 -23.945  1.00  1.330          C  
ATOM  25264  O   ASN A1580      33.252 -29.731 -25.035  1.00  1.740          O  
ATOM  25265  CB  ASN A1580      35.872 -29.684 -24.269  1.00  1.930          C  
ATOM  25266  CG  ASN A1580      37.268 -29.360 -23.844  1.00  1.930          C  
ATOM  25267  OD1 ASN A1580      37.551 -28.254 -23.366  1.00  1.930          O  
ATOM  25268  ND2 ASN A1580      38.156 -30.302 -24.007  1.00  1.930          N  
ATOM  25269  H   ASN A1580      35.431 -30.677 -21.957  1.00  1.600          H  
ATOM  25270  HA  ASN A1580      35.073 -28.061 -23.180  1.00  1.680          H  
ATOM  25271 1HB  ASN A1580      35.753 -30.764 -24.346  1.00  2.320          H  
ATOM  25272 2HB  ASN A1580      35.716 -29.269 -25.231  1.00  2.320          H  
ATOM  25273 1HD2 ASN A1580      39.107 -30.143 -23.743  1.00  2.320          H  
ATOM  25274 2HD2 ASN A1580      37.887 -31.181 -24.401  1.00  2.320          H  
ATOM  25275  N   PHE A1581      32.488 -28.566 -23.259  1.00  1.280          N  
ATOM  25276  CA  PHE A1581      31.106 -28.496 -23.724  1.00  0.990          C  
ATOM  25277  C   PHE A1581      31.021 -27.789 -25.063  1.00  0.870          C  
ATOM  25278  O   PHE A1581      30.275 -28.191 -25.960  1.00  0.770          O  
ATOM  25279  CB  PHE A1581      30.162 -27.807 -22.749  1.00  1.500          C  
ATOM  25280  CG  PHE A1581      28.794 -27.728 -23.362  1.00  1.500          C  
ATOM  25281  CD1 PHE A1581      27.972 -28.858 -23.431  1.00  1.500          C  
ATOM  25282  CD2 PHE A1581      28.336 -26.537 -23.910  1.00  1.500          C  
ATOM  25283  CE1 PHE A1581      26.736 -28.787 -24.047  1.00  1.500          C  
ATOM  25284  CE2 PHE A1581      27.114 -26.478 -24.514  1.00  1.500          C  
ATOM  25285  CZ  PHE A1581      26.319 -27.602 -24.591  1.00  1.500          C  
ATOM  25286  H   PHE A1581      32.773 -28.145 -22.370  1.00  1.540          H  
ATOM  25287  HA  PHE A1581      30.746 -29.517 -23.863  1.00  1.190          H  
ATOM  25288 1HB  PHE A1581      30.106 -28.354 -21.816  1.00  1.800          H  
ATOM  25289 2HB  PHE A1581      30.512 -26.798 -22.531  1.00  1.800          H  
ATOM  25290  HD1 PHE A1581      28.321 -29.802 -23.010  1.00  1.800          H  
ATOM  25291  HD2 PHE A1581      28.965 -25.645 -23.867  1.00  1.800          H  
ATOM  25292  HE1 PHE A1581      26.095 -29.670 -24.111  1.00  1.800          H  
ATOM  25293  HE2 PHE A1581      26.772 -25.545 -24.938  1.00  1.800          H  
ATOM  25294  HZ  PHE A1581      25.354 -27.542 -25.081  1.00  1.800          H  
ATOM  25295  N   MET A1582      31.723 -26.668 -25.180  1.00  0.930          N  
ATOM  25296  CA  MET A1582      31.624 -25.920 -26.410  1.00  0.900          C  
ATOM  25297  C   MET A1582      32.191 -26.723 -27.583  1.00  0.860          C  
ATOM  25298  O   MET A1582      31.705 -26.579 -28.711  1.00  0.850          O  
ATOM  25299  CB  MET A1582      32.297 -24.569 -26.276  1.00  1.270          C  
ATOM  25300  CG  MET A1582      31.910 -23.612 -27.371  1.00  1.270          C  
ATOM  25301  SD  MET A1582      30.152 -23.205 -27.283  1.00  1.270          S  
ATOM  25302  CE  MET A1582      29.808 -23.256 -29.001  1.00  1.270          C  
ATOM  25303  H   MET A1582      32.319 -26.363 -24.423  1.00  1.120          H  
ATOM  25304  HA  MET A1582      30.567 -25.758 -26.615  1.00  1.080          H  
ATOM  25305 1HB  MET A1582      32.040 -24.135 -25.330  1.00  1.530          H  
ATOM  25306 2HB  MET A1582      33.368 -24.701 -26.290  1.00  1.530          H  
ATOM  25307 1HG  MET A1582      32.475 -22.690 -27.266  1.00  1.530          H  
ATOM  25308 2HG  MET A1582      32.129 -24.038 -28.351  1.00  1.530          H  
ATOM  25309 1HE  MET A1582      28.754 -23.034 -29.177  1.00  1.530          H  
ATOM  25310 2HE  MET A1582      30.433 -22.536 -29.503  1.00  1.530          H  
ATOM  25311 3HE  MET A1582      30.042 -24.244 -29.367  1.00  1.530          H  
ATOM  25312  N   ASN A1583      33.169 -27.618 -27.338  1.00  0.880          N  
ATOM  25313  CA  ASN A1583      33.671 -28.399 -28.454  1.00  0.860          C  
ATOM  25314  C   ASN A1583      32.599 -29.399 -28.832  1.00  0.840          C  
ATOM  25315  O   ASN A1583      32.343 -29.600 -30.009  1.00  0.810          O  
ATOM  25316  CB  ASN A1583      34.964 -29.129 -28.155  1.00  1.210          C  
ATOM  25317  CG  ASN A1583      36.210 -28.267 -28.119  1.00  1.210          C  
ATOM  25318  OD1 ASN A1583      36.653 -27.820 -27.061  1.00  1.210          O  
ATOM  25319  ND2 ASN A1583      36.800 -28.057 -29.279  1.00  1.210          N  
ATOM  25320  H   ASN A1583      33.556 -27.742 -26.409  1.00  1.060          H  
ATOM  25321  HA  ASN A1583      33.834 -27.739 -29.303  1.00  1.030          H  
ATOM  25322 1HB  ASN A1583      34.858 -29.654 -27.220  1.00  1.450          H  
ATOM  25323 2HB  ASN A1583      35.111 -29.889 -28.922  1.00  1.450          H  
ATOM  25324 1HD2 ASN A1583      37.679 -27.531 -29.347  1.00  1.450          H  
ATOM  25325 2HD2 ASN A1583      36.415 -28.448 -30.110  1.00  1.450          H  
ATOM  25326  N   LEU A1584      31.870 -29.948 -27.852  1.00  0.870          N  
ATOM  25327  CA  LEU A1584      30.794 -30.882 -28.190  1.00  0.840          C  
ATOM  25328  C   LEU A1584      29.842 -30.248 -29.204  1.00  0.810          C  
ATOM  25329  O   LEU A1584      29.508 -30.876 -30.216  1.00  0.800          O  
ATOM  25330  CB  LEU A1584      29.999 -31.282 -26.930  1.00  1.190          C  
ATOM  25331  CG  LEU A1584      28.762 -32.213 -27.116  1.00  1.190          C  
ATOM  25332  CD1 LEU A1584      29.190 -33.576 -27.681  1.00  1.190          C  
ATOM  25333  CD2 LEU A1584      28.051 -32.352 -25.750  1.00  1.190          C  
ATOM  25334  H   LEU A1584      32.135 -29.783 -26.874  1.00  1.040          H  
ATOM  25335  HA  LEU A1584      31.243 -31.766 -28.635  1.00  1.010          H  
ATOM  25336 1HB  LEU A1584      30.683 -31.758 -26.231  1.00  1.430          H  
ATOM  25337 2HB  LEU A1584      29.626 -30.388 -26.468  1.00  1.430          H  
ATOM  25338  HG  LEU A1584      28.067 -31.762 -27.827  1.00  1.430          H  
ATOM  25339 1HD1 LEU A1584      28.311 -34.207 -27.804  1.00  1.430          H  
ATOM  25340 2HD1 LEU A1584      29.668 -33.447 -28.655  1.00  1.430          H  
ATOM  25341 3HD1 LEU A1584      29.885 -34.055 -26.995  1.00  1.430          H  
ATOM  25342 1HD2 LEU A1584      27.166 -32.982 -25.856  1.00  1.430          H  
ATOM  25343 2HD2 LEU A1584      28.731 -32.800 -25.024  1.00  1.430          H  
ATOM  25344 3HD2 LEU A1584      27.749 -31.365 -25.402  1.00  1.430          H  
ATOM  25345  N   PHE A1585      29.412 -29.001 -28.951  1.00  0.800          N  
ATOM  25346  CA  PHE A1585      28.544 -28.324 -29.920  1.00  0.790          C  
ATOM  25347  C   PHE A1585      29.208 -28.215 -31.284  1.00  0.790          C  
ATOM  25348  O   PHE A1585      28.634 -28.635 -32.296  1.00  0.790          O  
ATOM  25349  CB  PHE A1585      28.144 -26.912 -29.479  1.00  1.110          C  
ATOM  25350  CG  PHE A1585      27.375 -26.137 -30.586  1.00  1.110          C  
ATOM  25351  CD1 PHE A1585      26.037 -26.358 -30.826  1.00  1.110          C  
ATOM  25352  CD2 PHE A1585      28.003 -25.211 -31.386  1.00  1.110          C  
ATOM  25353  CE1 PHE A1585      25.356 -25.707 -31.799  1.00  1.110          C  
ATOM  25354  CE2 PHE A1585      27.307 -24.554 -32.356  1.00  1.110          C  
ATOM  25355  CZ  PHE A1585      25.983 -24.809 -32.557  1.00  1.110          C  
ATOM  25356  H   PHE A1585      29.701 -28.555 -28.069  1.00  0.960          H  
ATOM  25357  HA  PHE A1585      27.644 -28.919 -30.033  1.00  0.950          H  
ATOM  25358 1HB  PHE A1585      27.516 -26.970 -28.590  1.00  1.330          H  
ATOM  25359 2HB  PHE A1585      29.037 -26.352 -29.211  1.00  1.330          H  
ATOM  25360  HD1 PHE A1585      25.522 -27.045 -30.239  1.00  1.330          H  
ATOM  25361  HD2 PHE A1585      29.061 -25.012 -31.251  1.00  1.330          H  
ATOM  25362  HE1 PHE A1585      24.295 -25.915 -31.964  1.00  1.330          H  
ATOM  25363  HE2 PHE A1585      27.803 -23.840 -32.989  1.00  1.330          H  
ATOM  25364  HZ  PHE A1585      25.433 -24.299 -33.334  1.00  1.330          H  
ATOM  25365  N   LEU A1586      30.438 -27.695 -31.300  1.00  0.790          N  
ATOM  25366  CA  LEU A1586      31.150 -27.460 -32.540  1.00  0.790          C  
ATOM  25367  C   LEU A1586      31.367 -28.758 -33.325  1.00  0.790          C  
ATOM  25368  O   LEU A1586      31.282 -28.770 -34.555  1.00  0.780          O  
ATOM  25369  CB  LEU A1586      32.485 -26.771 -32.223  1.00  1.110          C  
ATOM  25370  CG  LEU A1586      32.409 -25.274 -31.688  1.00  1.110          C  
ATOM  25371  CD1 LEU A1586      33.796 -24.826 -31.203  1.00  1.110          C  
ATOM  25372  CD2 LEU A1586      31.924 -24.329 -32.791  1.00  1.110          C  
ATOM  25373  H   LEU A1586      30.877 -27.424 -30.412  1.00  0.950          H  
ATOM  25374  HA  LEU A1586      30.555 -26.794 -33.143  1.00  0.950          H  
ATOM  25375 1HB  LEU A1586      32.989 -27.364 -31.469  1.00  1.330          H  
ATOM  25376 2HB  LEU A1586      33.082 -26.781 -33.102  1.00  1.330          H  
ATOM  25377  HG  LEU A1586      31.727 -25.230 -30.847  1.00  1.330          H  
ATOM  25378 1HD1 LEU A1586      33.730 -23.812 -30.819  1.00  1.330          H  
ATOM  25379 2HD1 LEU A1586      34.129 -25.488 -30.408  1.00  1.330          H  
ATOM  25380 3HD1 LEU A1586      34.507 -24.856 -32.021  1.00  1.330          H  
ATOM  25381 1HD2 LEU A1586      31.897 -23.325 -32.401  1.00  1.330          H  
ATOM  25382 2HD2 LEU A1586      32.612 -24.366 -33.623  1.00  1.330          H  
ATOM  25383 3HD2 LEU A1586      30.937 -24.605 -33.126  1.00  1.330          H  
ATOM  25384  N   ASN A1587      31.614 -29.862 -32.641  1.00  0.810          N  
ATOM  25385  CA  ASN A1587      31.807 -31.128 -33.324  1.00  0.820          C  
ATOM  25386  C   ASN A1587      30.476 -31.628 -33.894  1.00  0.830          C  
ATOM  25387  O   ASN A1587      30.400 -32.055 -35.052  1.00  0.850          O  
ATOM  25388  CB  ASN A1587      32.396 -32.135 -32.367  1.00  1.140          C  
ATOM  25389  CG  ASN A1587      33.823 -31.827 -32.029  1.00  1.140          C  
ATOM  25390  OD1 ASN A1587      34.535 -31.133 -32.774  1.00  1.140          O  
ATOM  25391  ND2 ASN A1587      34.263 -32.325 -30.905  1.00  1.140          N  
ATOM  25392  H   ASN A1587      31.717 -29.799 -31.632  1.00  0.970          H  
ATOM  25393  HA  ASN A1587      32.493 -30.978 -34.158  1.00  0.980          H  
ATOM  25394 1HB  ASN A1587      31.807 -32.139 -31.444  1.00  1.370          H  
ATOM  25395 2HB  ASN A1587      32.339 -33.132 -32.801  1.00  1.370          H  
ATOM  25396 1HD2 ASN A1587      35.205 -32.156 -30.619  1.00  1.370          H  
ATOM  25397 2HD2 ASN A1587      33.660 -32.877 -30.332  1.00  1.370          H  
ATOM  25398  N   ASN A1588      29.396 -31.492 -33.118  1.00  0.810          N  
ATOM  25399  CA  ASN A1588      28.079 -31.951 -33.546  1.00  0.820          C  
ATOM  25400  C   ASN A1588      27.551 -31.194 -34.772  1.00  0.800          C  
ATOM  25401  O   ASN A1588      26.803 -31.757 -35.574  1.00  0.810          O  
ATOM  25402  CB  ASN A1588      27.100 -31.899 -32.405  1.00  1.140          C  
ATOM  25403  CG  ASN A1588      27.331 -32.980 -31.370  1.00  1.140          C  
ATOM  25404  OD1 ASN A1588      28.045 -33.962 -31.606  1.00  1.140          O  
ATOM  25405  ND2 ASN A1588      26.715 -32.833 -30.235  1.00  1.140          N  
ATOM  25406  H   ASN A1588      29.513 -31.145 -32.161  1.00  0.970          H  
ATOM  25407  HA  ASN A1588      28.173 -32.995 -33.847  1.00  0.980          H  
ATOM  25408 1HB  ASN A1588      27.190 -30.933 -31.919  1.00  1.370          H  
ATOM  25409 2HB  ASN A1588      26.100 -31.995 -32.797  1.00  1.370          H  
ATOM  25410 1HD2 ASN A1588      26.816 -33.525 -29.522  1.00  1.370          H  
ATOM  25411 2HD2 ASN A1588      26.133 -32.033 -30.081  1.00  1.370          H  
ATOM  25412  N   ILE A1589      27.984 -29.942 -34.959  1.00  0.800          N  
ATOM  25413  CA  ILE A1589      27.593 -29.178 -36.147  1.00  0.800          C  
ATOM  25414  C   ILE A1589      28.655 -29.255 -37.242  1.00  0.800          C  
ATOM  25415  O   ILE A1589      28.692 -28.394 -38.128  1.00  0.840          O  
ATOM  25416  CB  ILE A1589      27.360 -27.673 -35.889  1.00  1.120          C  
ATOM  25417  CG1 ILE A1589      28.681 -27.015 -35.393  1.00  1.120          C  
ATOM  25418  CG2 ILE A1589      26.208 -27.479 -34.914  1.00  1.120          C  
ATOM  25419  CD1 ILE A1589      28.745 -25.528 -35.444  1.00  1.120          C  
ATOM  25420  H   ILE A1589      28.534 -29.501 -34.212  1.00  0.960          H  
ATOM  25421  HA  ILE A1589      26.672 -29.603 -36.541  1.00  0.960          H  
ATOM  25422  HB  ILE A1589      27.108 -27.207 -36.800  1.00  1.340          H  
ATOM  25423 1HG1 ILE A1589      28.795 -27.307 -34.375  1.00  1.340          H  
ATOM  25424 2HG1 ILE A1589      29.521 -27.389 -35.952  1.00  1.340          H  
ATOM  25425 1HG2 ILE A1589      26.028 -26.429 -34.772  1.00  1.340          H  
ATOM  25426 2HG2 ILE A1589      25.312 -27.939 -35.321  1.00  1.340          H  
ATOM  25427 3HG2 ILE A1589      26.456 -27.946 -33.955  1.00  1.340          H  
ATOM  25428 1HD1 ILE A1589      29.696 -25.192 -35.047  1.00  1.340          H  
ATOM  25429 2HD1 ILE A1589      28.655 -25.222 -36.481  1.00  1.340          H  
ATOM  25430 3HD1 ILE A1589      27.957 -25.117 -34.879  1.00  1.340          H  
ATOM  25431  N   SER A1590      29.560 -30.234 -37.156  1.00  0.780          N  
ATOM  25432  CA  SER A1590      30.609 -30.416 -38.140  1.00  0.780          C  
ATOM  25433  C   SER A1590      31.424 -29.148 -38.364  1.00  0.790          C  
ATOM  25434  O   SER A1590      31.771 -28.815 -39.489  1.00  0.810          O  
ATOM  25435  CB  SER A1590      30.035 -30.908 -39.465  1.00  1.090          C  
ATOM  25436  OG  SER A1590      29.453 -32.185 -39.364  1.00  1.090          O  
ATOM  25437  H   SER A1590      29.531 -30.901 -36.382  1.00  0.940          H  
ATOM  25438  HA  SER A1590      31.282 -31.187 -37.762  1.00  0.940          H  
ATOM  25439 1HB  SER A1590      29.294 -30.202 -39.833  1.00  1.310          H  
ATOM  25440 2HB  SER A1590      30.814 -30.945 -40.192  1.00  1.310          H  
ATOM  25441  HG  SER A1590      29.053 -32.356 -40.256  1.00  1.310          H  
ATOM  25442  N   PHE A1591      31.828 -28.470 -37.292  1.00  0.780          N  
ATOM  25443  CA  PHE A1591      32.636 -27.262 -37.406  1.00  0.760          C  
ATOM  25444  C   PHE A1591      33.871 -27.528 -38.234  1.00  0.790          C  
ATOM  25445  O   PHE A1591      34.213 -26.774 -39.142  1.00  0.800          O  
ATOM  25446  CB  PHE A1591      33.004 -26.754 -36.010  1.00  1.070          C  
ATOM  25447  CG  PHE A1591      33.977 -25.621 -35.928  1.00  1.070          C  
ATOM  25448  CD1 PHE A1591      33.913 -24.568 -36.766  1.00  1.070          C  
ATOM  25449  CD2 PHE A1591      34.922 -25.590 -34.941  1.00  1.070          C  
ATOM  25450  CE1 PHE A1591      34.766 -23.523 -36.670  1.00  1.070          C  
ATOM  25451  CE2 PHE A1591      35.761 -24.530 -34.822  1.00  1.070          C  
ATOM  25452  CZ  PHE A1591      35.694 -23.500 -35.698  1.00  1.070          C  
ATOM  25453  H   PHE A1591      31.545 -28.772 -36.359  1.00  0.940          H  
ATOM  25454  HA  PHE A1591      32.033 -26.505 -37.910  1.00  0.910          H  
ATOM  25455 1HB  PHE A1591      32.090 -26.444 -35.504  1.00  1.290          H  
ATOM  25456 2HB  PHE A1591      33.414 -27.581 -35.436  1.00  1.290          H  
ATOM  25457  HD1 PHE A1591      33.176 -24.560 -37.518  1.00  1.290          H  
ATOM  25458  HD2 PHE A1591      34.997 -26.414 -34.236  1.00  1.290          H  
ATOM  25459  HE1 PHE A1591      34.677 -22.700 -37.377  1.00  1.290          H  
ATOM  25460  HE2 PHE A1591      36.492 -24.510 -34.026  1.00  1.290          H  
ATOM  25461  HZ  PHE A1591      36.378 -22.662 -35.605  1.00  1.290          H  
ATOM  25462  N   TRP A1592      34.553 -28.614 -37.926  1.00  0.810          N  
ATOM  25463  CA  TRP A1592      35.774 -28.977 -38.615  1.00  0.850          C  
ATOM  25464  C   TRP A1592      35.578 -29.115 -40.126  1.00  0.890          C  
ATOM  25465  O   TRP A1592      36.519 -28.964 -40.892  1.00  0.920          O  
ATOM  25466  CB  TRP A1592      36.286 -30.325 -38.106  1.00  1.170          C  
ATOM  25467  CG  TRP A1592      35.486 -31.475 -38.619  1.00  1.170          C  
ATOM  25468  CD1 TRP A1592      34.374 -32.051 -38.077  1.00  1.170          C  
ATOM  25469  CD2 TRP A1592      35.789 -32.233 -39.826  1.00  1.170          C  
ATOM  25470  NE1 TRP A1592      33.950 -33.090 -38.874  1.00  1.170          N  
ATOM  25471  CE2 TRP A1592      34.811 -33.207 -39.949  1.00  1.170          C  
ATOM  25472  CE3 TRP A1592      36.812 -32.149 -40.805  1.00  1.170          C  
ATOM  25473  CZ2 TRP A1592      34.806 -34.095 -41.007  1.00  1.170          C  
ATOM  25474  CZ3 TRP A1592      36.801 -33.035 -41.852  1.00  1.170          C  
ATOM  25475  CH2 TRP A1592      35.830 -33.979 -41.955  1.00  1.170          C  
ATOM  25476  H   TRP A1592      34.209 -29.196 -37.178  1.00  0.970          H  
ATOM  25477  HA  TRP A1592      36.504 -28.203 -38.438  1.00  1.020          H  
ATOM  25478 1HB  TRP A1592      37.320 -30.465 -38.414  1.00  1.410          H  
ATOM  25479 2HB  TRP A1592      36.259 -30.341 -37.017  1.00  1.410          H  
ATOM  25480  HD1 TRP A1592      33.886 -31.732 -37.156  1.00  1.410          H  
ATOM  25481  HE1 TRP A1592      33.143 -33.677 -38.698  1.00  1.410          H  
ATOM  25482  HE3 TRP A1592      37.597 -31.393 -40.733  1.00  1.410          H  
ATOM  25483  HZ2 TRP A1592      34.043 -34.866 -41.110  1.00  1.410          H  
ATOM  25484  HZ3 TRP A1592      37.593 -32.970 -42.597  1.00  1.410          H  
ATOM  25485  HH2 TRP A1592      35.865 -34.670 -42.801  1.00  1.410          H  
ATOM  25486  N   LYS A1593      34.365 -29.432 -40.582  1.00  0.890          N  
ATOM  25487  CA  LYS A1593      34.102 -29.674 -41.990  1.00  0.920          C  
ATOM  25488  C   LYS A1593      34.252 -28.407 -42.809  1.00  0.980          C  
ATOM  25489  O   LYS A1593      34.394 -28.456 -44.032  1.00  1.070          O  
ATOM  25490  CB  LYS A1593      32.726 -30.294 -42.186  1.00  1.280          C  
ATOM  25491  CG  LYS A1593      32.367 -30.750 -43.616  1.00  1.280          C  
ATOM  25492  CD  LYS A1593      33.229 -31.943 -44.080  1.00  1.280          C  
ATOM  25493  CE  LYS A1593      32.739 -32.488 -45.417  1.00  1.280          C  
ATOM  25494  NZ  LYS A1593      33.555 -33.652 -45.888  1.00  1.280          N  
ATOM  25495  H   LYS A1593      33.572 -29.470 -39.944  1.00  1.070          H  
ATOM  25496  HA  LYS A1593      34.834 -30.392 -42.337  1.00  1.100          H  
ATOM  25497 1HB  LYS A1593      32.646 -31.166 -41.539  1.00  1.530          H  
ATOM  25498 2HB  LYS A1593      31.965 -29.580 -41.876  1.00  1.530          H  
ATOM  25499 1HG  LYS A1593      31.316 -31.066 -43.610  1.00  1.530          H  
ATOM  25500 2HG  LYS A1593      32.459 -29.931 -44.321  1.00  1.530          H  
ATOM  25501 1HD  LYS A1593      34.267 -31.631 -44.198  1.00  1.530          H  
ATOM  25502 2HD  LYS A1593      33.184 -32.732 -43.332  1.00  1.530          H  
ATOM  25503 1HE  LYS A1593      31.702 -32.804 -45.309  1.00  1.530          H  
ATOM  25504 2HE  LYS A1593      32.791 -31.696 -46.164  1.00  1.530          H  
ATOM  25505 1HZ  LYS A1593      33.193 -33.980 -46.774  1.00  1.530          H  
ATOM  25506 2HZ  LYS A1593      34.520 -33.371 -46.006  1.00  1.530          H  
ATOM  25507 3HZ  LYS A1593      33.506 -34.400 -45.209  1.00  1.530          H  
ATOM  25508  N   LEU A1594      34.200 -27.258 -42.136  1.00  0.930          N  
ATOM  25509  CA  LEU A1594      34.251 -25.958 -42.773  1.00  0.990          C  
ATOM  25510  C   LEU A1594      35.687 -25.626 -43.168  1.00  0.920          C  
ATOM  25511  O   LEU A1594      35.948 -24.699 -43.943  1.00  0.920          O  
ATOM  25512  CB  LEU A1594      33.694 -24.953 -41.775  1.00  1.360          C  
ATOM  25513  CG  LEU A1594      32.183 -25.213 -41.347  1.00  1.360          C  
ATOM  25514  CD1 LEU A1594      31.825 -24.281 -40.217  1.00  1.360          C  
ATOM  25515  CD2 LEU A1594      31.226 -25.045 -42.547  1.00  1.360          C  
ATOM  25516  H   LEU A1594      34.131 -27.275 -41.112  1.00  1.120          H  
ATOM  25517  HA  LEU A1594      33.651 -25.984 -43.671  1.00  1.190          H  
ATOM  25518 1HB  LEU A1594      34.311 -24.981 -40.876  1.00  1.630          H  
ATOM  25519 2HB  LEU A1594      33.777 -23.976 -42.211  1.00  1.630          H  
ATOM  25520  HG  LEU A1594      32.088 -26.235 -40.960  1.00  1.630          H  
ATOM  25521 1HD1 LEU A1594      30.806 -24.486 -39.889  1.00  1.630          H  
ATOM  25522 2HD1 LEU A1594      32.500 -24.465 -39.431  1.00  1.630          H  
ATOM  25523 3HD1 LEU A1594      31.903 -23.276 -40.496  1.00  1.630          H  
ATOM  25524 1HD2 LEU A1594      30.206 -25.234 -42.215  1.00  1.630          H  
ATOM  25525 2HD2 LEU A1594      31.290 -24.044 -42.956  1.00  1.630          H  
ATOM  25526 3HD2 LEU A1594      31.473 -25.757 -43.322  1.00  1.630          H  
ATOM  25527  N   PHE A1595      36.609 -26.433 -42.636  1.00  0.940          N  
ATOM  25528  CA  PHE A1595      38.039 -26.444 -42.874  1.00  0.960          C  
ATOM  25529  C   PHE A1595      38.240 -27.932 -43.092  1.00  1.040          C  
ATOM  25530  O   PHE A1595      39.003 -28.568 -42.362  1.00  1.590          O  
ATOM  25531  CB  PHE A1595      38.820 -26.057 -41.616  1.00  1.340          C  
ATOM  25532  CG  PHE A1595      38.499 -24.744 -41.026  1.00  1.340          C  
ATOM  25533  CD1 PHE A1595      37.471 -24.644 -40.096  1.00  1.340          C  
ATOM  25534  CD2 PHE A1595      39.231 -23.615 -41.343  1.00  1.340          C  
ATOM  25535  CE1 PHE A1595      37.175 -23.449 -39.522  1.00  1.340          C  
ATOM  25536  CE2 PHE A1595      38.934 -22.412 -40.751  1.00  1.340          C  
ATOM  25537  CZ  PHE A1595      37.895 -22.339 -39.843  1.00  1.340          C  
ATOM  25538  H   PHE A1595      36.294 -27.184 -42.019  1.00  1.130          H  
ATOM  25539  HA  PHE A1595      38.312 -25.867 -43.761  1.00  1.150          H  
ATOM  25540 1HB  PHE A1595      38.652 -26.818 -40.853  1.00  1.600          H  
ATOM  25541 2HB  PHE A1595      39.875 -26.062 -41.856  1.00  1.600          H  
ATOM  25542  HD1 PHE A1595      36.889 -25.535 -39.831  1.00  1.600          H  
ATOM  25543  HD2 PHE A1595      40.046 -23.689 -42.066  1.00  1.600          H  
ATOM  25544  HE1 PHE A1595      36.372 -23.385 -38.811  1.00  1.600          H  
ATOM  25545  HE2 PHE A1595      39.513 -21.522 -41.000  1.00  1.600          H  
ATOM  25546  HZ  PHE A1595      37.651 -21.407 -39.376  1.00  1.600          H  
ATOM  25547  N   GLY A1596      37.510 -28.501 -44.055  1.00  1.420          N  
ATOM  25548  CA  GLY A1596      37.289 -29.951 -44.138  1.00  1.840          C  
ATOM  25549  C   GLY A1596      38.432 -30.893 -44.456  1.00  1.790          C  
ATOM  25550  O   GLY A1596      38.390 -31.635 -45.440  1.00  2.350          O  
ATOM  25551  H   GLY A1596      36.989 -27.908 -44.694  1.00  1.700          H  
ATOM  25552 1HA  GLY A1596      36.884 -30.260 -43.181  1.00  2.210          H  
ATOM  25553 2HA  GLY A1596      36.490 -30.122 -44.858  1.00  2.210          H  
ATOM  25554  N   PHE A1597      39.403 -30.915 -43.559  1.00  1.440          N  
ATOM  25555  CA  PHE A1597      40.563 -31.766 -43.634  1.00  1.460          C  
ATOM  25556  C   PHE A1597      40.692 -32.396 -42.256  1.00  1.470          C  
ATOM  25557  O   PHE A1597      40.635 -31.702 -41.238  1.00  2.020          O  
ATOM  25558  CB  PHE A1597      41.778 -30.903 -43.992  1.00  2.040          C  
ATOM  25559  CG  PHE A1597      41.508 -30.167 -45.269  1.00  2.040          C  
ATOM  25560  CD1 PHE A1597      40.945 -28.894 -45.211  1.00  2.040          C  
ATOM  25561  CD2 PHE A1597      41.725 -30.738 -46.503  1.00  2.040          C  
ATOM  25562  CE1 PHE A1597      40.593 -28.226 -46.344  1.00  2.040          C  
ATOM  25563  CE2 PHE A1597      41.380 -30.058 -47.651  1.00  2.040          C  
ATOM  25564  CZ  PHE A1597      40.807 -28.810 -47.566  1.00  2.040          C  
ATOM  25565  H   PHE A1597      39.340 -30.250 -42.796  1.00  1.730          H  
ATOM  25566  HA  PHE A1597      40.409 -32.550 -44.377  1.00  1.750          H  
ATOM  25567 1HB  PHE A1597      41.974 -30.178 -43.198  1.00  2.440          H  
ATOM  25568 2HB  PHE A1597      42.662 -31.525 -44.115  1.00  2.440          H  
ATOM  25569  HD1 PHE A1597      40.763 -28.445 -44.235  1.00  2.440          H  
ATOM  25570  HD2 PHE A1597      42.152 -31.741 -46.566  1.00  2.440          H  
ATOM  25571  HE1 PHE A1597      40.127 -27.241 -46.267  1.00  2.440          H  
ATOM  25572  HE2 PHE A1597      41.541 -30.514 -48.628  1.00  2.440          H  
ATOM  25573  HZ  PHE A1597      40.523 -28.298 -48.476  1.00  2.440          H  
ATOM  25574  N   GLU A1598      40.886 -33.700 -42.192  1.00  1.430          N  
ATOM  25575  CA  GLU A1598      40.939 -34.397 -40.909  1.00  2.080          C  
ATOM  25576  C   GLU A1598      42.287 -34.269 -40.194  1.00  1.990          C  
ATOM  25577  O   GLU A1598      42.953 -35.266 -39.908  1.00  2.580          O  
ATOM  25578  CB  GLU A1598      40.614 -35.874 -41.153  1.00  2.650          C  
ATOM  25579  CG  GLU A1598      39.188 -36.131 -41.672  1.00  2.650          C  
ATOM  25580  CD  GLU A1598      39.014 -35.867 -43.174  1.00  2.650          C  
ATOM  25581  OE1 GLU A1598      39.965 -35.435 -43.811  1.00  2.650          O  
ATOM  25582  OE2 GLU A1598      37.951 -36.138 -43.682  1.00  2.650          O  
ATOM  25583  H   GLU A1598      40.927 -34.247 -43.055  1.00  1.720          H  
ATOM  25584  HA  GLU A1598      40.170 -33.972 -40.264  1.00  2.500          H  
ATOM  25585 1HB  GLU A1598      41.319 -36.288 -41.874  1.00  3.180          H  
ATOM  25586 2HB  GLU A1598      40.733 -36.429 -40.223  1.00  3.180          H  
ATOM  25587 1HG  GLU A1598      38.922 -37.167 -41.466  1.00  3.180          H  
ATOM  25588 2HG  GLU A1598      38.501 -35.495 -41.117  1.00  3.180          H  
ATOM  25589  N   ASN A1599      42.674 -33.029 -39.903  1.00  1.600          N  
ATOM  25590  CA  ASN A1599      43.937 -32.739 -39.242  1.00  1.620          C  
ATOM  25591  C   ASN A1599      43.980 -31.453 -38.401  1.00  1.290          C  
ATOM  25592  O   ASN A1599      45.068 -30.973 -38.095  1.00  1.330          O  
ATOM  25593  CB  ASN A1599      45.057 -32.765 -40.269  1.00  2.260          C  
ATOM  25594  CG  ASN A1599      44.891 -31.748 -41.364  1.00  2.260          C  
ATOM  25595  OD1 ASN A1599      43.897 -31.020 -41.428  1.00  2.260          O  
ATOM  25596  ND2 ASN A1599      45.863 -31.690 -42.245  1.00  2.260          N  
ATOM  25597  H   ASN A1599      42.044 -32.278 -40.190  1.00  1.920          H  
ATOM  25598  HA  ASN A1599      44.128 -33.557 -38.546  1.00  1.940          H  
ATOM  25599 1HB  ASN A1599      46.008 -32.584 -39.767  1.00  2.710          H  
ATOM  25600 2HB  ASN A1599      45.112 -33.755 -40.718  1.00  2.710          H  
ATOM  25601 1HD2 ASN A1599      45.818 -31.037 -43.001  1.00  2.710          H  
ATOM  25602 2HD2 ASN A1599      46.651 -32.299 -42.159  1.00  2.710          H  
ATOM  25603  N   ILE A1600      42.830 -30.874 -38.041  1.00  1.170          N  
ATOM  25604  CA  ILE A1600      42.832 -29.610 -37.295  1.00  0.980          C  
ATOM  25605  C   ILE A1600      42.176 -29.738 -35.924  1.00  0.990          C  
ATOM  25606  O   ILE A1600      41.063 -30.252 -35.793  1.00  1.100          O  
ATOM  25607  CB  ILE A1600      42.124 -28.477 -38.094  1.00  1.450          C  
ATOM  25608  CG1 ILE A1600      42.852 -28.230 -39.438  1.00  1.450          C  
ATOM  25609  CG2 ILE A1600      42.099 -27.166 -37.269  1.00  1.450          C  
ATOM  25610  CD1 ILE A1600      42.086 -27.338 -40.423  1.00  1.450          C  
ATOM  25611  H   ILE A1600      41.949 -31.312 -38.269  1.00  1.400          H  
ATOM  25612  HA  ILE A1600      43.865 -29.308 -37.135  1.00  1.180          H  
ATOM  25613  HB  ILE A1600      41.106 -28.783 -38.320  1.00  1.740          H  
ATOM  25614 1HG1 ILE A1600      43.825 -27.777 -39.232  1.00  1.740          H  
ATOM  25615 2HG1 ILE A1600      43.016 -29.182 -39.923  1.00  1.740          H  
ATOM  25616 1HG2 ILE A1600      41.596 -26.391 -37.816  1.00  1.740          H  
ATOM  25617 2HG2 ILE A1600      41.569 -27.309 -36.334  1.00  1.740          H  
ATOM  25618 3HG2 ILE A1600      43.117 -26.852 -37.055  1.00  1.740          H  
ATOM  25619 1HD1 ILE A1600      42.672 -27.235 -41.339  1.00  1.740          H  
ATOM  25620 2HD1 ILE A1600      41.125 -27.810 -40.658  1.00  1.740          H  
ATOM  25621 3HD1 ILE A1600      41.913 -26.353 -40.007  1.00  1.740          H  
ATOM  25622  N   ASN A1601      42.886 -29.272 -34.905  1.00  0.920          N  
ATOM  25623  CA  ASN A1601      42.389 -29.230 -33.543  1.00  0.950          C  
ATOM  25624  C   ASN A1601      41.664 -27.905 -33.354  1.00  0.880          C  
ATOM  25625  O   ASN A1601      42.131 -26.872 -33.846  1.00  0.930          O  
ATOM  25626  CB  ASN A1601      43.534 -29.352 -32.561  1.00  1.320          C  
ATOM  25627  CG  ASN A1601      44.203 -30.688 -32.616  1.00  1.320          C  
ATOM  25628  OD1 ASN A1601      43.551 -31.741 -32.589  1.00  1.320          O  
ATOM  25629  ND2 ASN A1601      45.507 -30.670 -32.700  1.00  1.320          N  
ATOM  25630  H   ASN A1601      43.816 -28.906 -35.104  1.00  1.100          H  
ATOM  25631  HA  ASN A1601      41.674 -30.039 -33.391  1.00  1.140          H  
ATOM  25632 1HB  ASN A1601      44.278 -28.580 -32.782  1.00  1.580          H  
ATOM  25633 2HB  ASN A1601      43.169 -29.177 -31.550  1.00  1.580          H  
ATOM  25634 1HD2 ASN A1601      46.017 -31.528 -32.742  1.00  1.580          H  
ATOM  25635 2HD2 ASN A1601      45.996 -29.794 -32.722  1.00  1.580          H  
ATOM  25636  N   PHE A1602      40.572 -27.893 -32.598  1.00  0.810          N  
ATOM  25637  CA  PHE A1602      39.896 -26.619 -32.393  1.00  0.810          C  
ATOM  25638  C   PHE A1602      39.846 -26.205 -30.922  1.00  0.850          C  
ATOM  25639  O   PHE A1602      39.626 -27.030 -30.025  1.00  0.900          O  
ATOM  25640  CB  PHE A1602      38.513 -26.668 -33.033  1.00  1.130          C  
ATOM  25641  CG  PHE A1602      38.575 -26.809 -34.579  1.00  1.130          C  
ATOM  25642  CD1 PHE A1602      38.596 -28.047 -35.185  1.00  1.130          C  
ATOM  25643  CD2 PHE A1602      38.618 -25.701 -35.404  1.00  1.130          C  
ATOM  25644  CE1 PHE A1602      38.658 -28.163 -36.551  1.00  1.130          C  
ATOM  25645  CE2 PHE A1602      38.656 -25.824 -36.778  1.00  1.130          C  
ATOM  25646  CZ  PHE A1602      38.681 -27.046 -37.347  1.00  1.130          C  
ATOM  25647  H   PHE A1602      40.211 -28.746 -32.193  1.00  0.970          H  
ATOM  25648  HA  PHE A1602      40.454 -25.855 -32.918  1.00  0.970          H  
ATOM  25649 1HB  PHE A1602      37.950 -27.505 -32.632  1.00  1.360          H  
ATOM  25650 2HB  PHE A1602      37.977 -25.759 -32.787  1.00  1.360          H  
ATOM  25651  HD1 PHE A1602      38.579 -28.949 -34.572  1.00  1.360          H  
ATOM  25652  HD2 PHE A1602      38.617 -24.705 -34.955  1.00  1.360          H  
ATOM  25653  HE1 PHE A1602      38.697 -29.154 -36.997  1.00  1.360          H  
ATOM  25654  HE2 PHE A1602      38.680 -24.934 -37.406  1.00  1.360          H  
ATOM  25655  HZ  PHE A1602      38.730 -27.142 -38.431  1.00  1.360          H  
ATOM  25656  N   VAL A1603      40.077 -24.910 -30.701  1.00  0.830          N  
ATOM  25657  CA  VAL A1603      40.140 -24.318 -29.359  1.00  0.840          C  
ATOM  25658  C   VAL A1603      39.225 -23.112 -29.141  1.00  0.820          C  
ATOM  25659  O   VAL A1603      39.053 -22.275 -30.027  1.00  0.820          O  
ATOM  25660  CB  VAL A1603      41.624 -23.967 -29.039  1.00  1.170          C  
ATOM  25661  CG1 VAL A1603      42.181 -22.977 -30.060  1.00  1.170          C  
ATOM  25662  CG2 VAL A1603      41.760 -23.369 -27.627  1.00  1.170          C  
ATOM  25663  H   VAL A1603      40.253 -24.340 -31.538  1.00  1.000          H  
ATOM  25664  HA  VAL A1603      39.836 -25.090 -28.651  1.00  1.010          H  
ATOM  25665  HB  VAL A1603      42.206 -24.881 -29.102  1.00  1.410          H  
ATOM  25666 1HG1 VAL A1603      43.224 -22.761 -29.837  1.00  1.410          H  
ATOM  25667 2HG1 VAL A1603      42.109 -23.397 -31.061  1.00  1.410          H  
ATOM  25668 3HG1 VAL A1603      41.611 -22.071 -29.998  1.00  1.410          H  
ATOM  25669 1HG2 VAL A1603      42.810 -23.165 -27.427  1.00  1.410          H  
ATOM  25670 2HG2 VAL A1603      41.206 -22.436 -27.543  1.00  1.410          H  
ATOM  25671 3HG2 VAL A1603      41.388 -24.081 -26.893  1.00  1.410          H  
ATOM  25672  N   ILE A1604      38.660 -23.028 -27.943  1.00  0.820          N  
ATOM  25673  CA  ILE A1604      37.791 -21.927 -27.561  1.00  0.810          C  
ATOM  25674  C   ILE A1604      38.548 -20.884 -26.737  1.00  0.800          C  
ATOM  25675  O   ILE A1604      39.158 -21.219 -25.711  1.00  0.820          O  
ATOM  25676  CB  ILE A1604      36.572 -22.480 -26.783  1.00  1.140          C  
ATOM  25677  CG1 ILE A1604      35.733 -23.379 -27.715  1.00  1.140          C  
ATOM  25678  CG2 ILE A1604      35.708 -21.371 -26.230  1.00  1.140          C  
ATOM  25679  CD1 ILE A1604      35.993 -24.861 -27.611  1.00  1.140          C  
ATOM  25680  H   ILE A1604      38.848 -23.763 -27.272  1.00  0.980          H  
ATOM  25681  HA  ILE A1604      37.438 -21.431 -28.456  1.00  0.970          H  
ATOM  25682  HB  ILE A1604      36.926 -23.093 -25.956  1.00  1.370          H  
ATOM  25683 1HG1 ILE A1604      34.703 -23.193 -27.518  1.00  1.370          H  
ATOM  25684 2HG1 ILE A1604      35.942 -23.101 -28.734  1.00  1.370          H  
ATOM  25685 1HG2 ILE A1604      34.863 -21.790 -25.689  1.00  1.370          H  
ATOM  25686 2HG2 ILE A1604      36.283 -20.731 -25.552  1.00  1.370          H  
ATOM  25687 3HG2 ILE A1604      35.357 -20.797 -27.060  1.00  1.370          H  
ATOM  25688 1HD1 ILE A1604      35.349 -25.381 -28.313  1.00  1.370          H  
ATOM  25689 2HD1 ILE A1604      37.023 -25.096 -27.843  1.00  1.370          H  
ATOM  25690 3HD1 ILE A1604      35.773 -25.206 -26.602  1.00  1.370          H  
ATOM  25691  N   ASP A1605      38.524 -19.627 -27.215  1.00  0.800          N  
ATOM  25692  CA  ASP A1605      39.214 -18.491 -26.595  1.00  0.810          C  
ATOM  25693  C   ASP A1605      38.640 -18.053 -25.252  1.00  0.810          C  
ATOM  25694  O   ASP A1605      37.446 -18.188 -24.991  1.00  0.790          O  
ATOM  25695  CB  ASP A1605      39.204 -17.265 -27.514  1.00  1.130          C  
ATOM  25696  CG  ASP A1605      40.198 -16.148 -27.039  1.00  1.130          C  
ATOM  25697  OD1 ASP A1605      41.409 -16.252 -27.266  1.00  1.130          O  
ATOM  25698  OD2 ASP A1605      39.745 -15.252 -26.352  1.00  1.130          O  
ATOM  25699  H   ASP A1605      38.005 -19.434 -28.080  1.00  0.960          H  
ATOM  25700  HA  ASP A1605      40.250 -18.784 -26.435  1.00  0.970          H  
ATOM  25701 1HB  ASP A1605      39.426 -17.564 -28.527  1.00  1.360          H  
ATOM  25702 2HB  ASP A1605      38.195 -16.843 -27.535  1.00  1.360          H  
ATOM  25703  N   LYS A1606      39.490 -17.433 -24.432  1.00  0.830          N  
ATOM  25704  CA  LYS A1606      39.104 -16.860 -23.145  1.00  0.840          C  
ATOM  25705  C   LYS A1606      37.897 -15.938 -23.218  1.00  0.830          C  
ATOM  25706  O   LYS A1606      37.101 -15.904 -22.285  1.00  0.830          O  
ATOM  25707  CB  LYS A1606      40.271 -16.086 -22.528  1.00  1.170          C  
ATOM  25708  CG  LYS A1606      39.950 -15.451 -21.174  1.00  1.170          C  
ATOM  25709  CD  LYS A1606      41.172 -14.806 -20.549  1.00  1.170          C  
ATOM  25710  CE  LYS A1606      40.814 -14.122 -19.239  1.00  1.170          C  
ATOM  25711  NZ  LYS A1606      42.012 -13.554 -18.561  1.00  1.170          N  
ATOM  25712  H   LYS A1606      40.457 -17.341 -24.719  1.00  1.000          H  
ATOM  25713  HA  LYS A1606      38.841 -17.683 -22.477  1.00  1.010          H  
ATOM  25714 1HB  LYS A1606      41.126 -16.746 -22.403  1.00  1.410          H  
ATOM  25715 2HB  LYS A1606      40.569 -15.285 -23.211  1.00  1.410          H  
ATOM  25716 1HG  LYS A1606      39.197 -14.670 -21.310  1.00  1.410          H  
ATOM  25717 2HG  LYS A1606      39.543 -16.206 -20.499  1.00  1.410          H  
ATOM  25718 1HD  LYS A1606      41.934 -15.563 -20.361  1.00  1.410          H  
ATOM  25719 2HD  LYS A1606      41.579 -14.062 -21.236  1.00  1.410          H  
ATOM  25720 1HE  LYS A1606      40.111 -13.316 -19.449  1.00  1.410          H  
ATOM  25721 2HE  LYS A1606      40.336 -14.844 -18.573  1.00  1.410          H  
ATOM  25722 1HZ  LYS A1606      41.729 -13.104 -17.701  1.00  1.410          H  
ATOM  25723 2HZ  LYS A1606      42.663 -14.297 -18.352  1.00  1.410          H  
ATOM  25724 3HZ  LYS A1606      42.457 -12.880 -19.164  1.00  1.410          H  
ATOM  25725  N   TYR A1607      37.781 -15.161 -24.291  1.00  0.820          N  
ATOM  25726  CA  TYR A1607      36.694 -14.210 -24.428  1.00  0.820          C  
ATOM  25727  C   TYR A1607      35.611 -14.726 -25.358  1.00  0.790          C  
ATOM  25728  O   TYR A1607      34.722 -13.962 -25.773  1.00  0.790          O  
ATOM  25729  CB  TYR A1607      37.244 -12.893 -24.952  1.00  1.150          C  
ATOM  25730  CG  TYR A1607      38.219 -12.277 -24.015  1.00  1.150          C  
ATOM  25731  CD1 TYR A1607      39.574 -12.406 -24.252  1.00  1.150          C  
ATOM  25732  CD2 TYR A1607      37.769 -11.585 -22.914  1.00  1.150          C  
ATOM  25733  CE1 TYR A1607      40.479 -11.830 -23.390  1.00  1.150          C  
ATOM  25734  CE2 TYR A1607      38.672 -11.006 -22.051  1.00  1.150          C  
ATOM  25735  CZ  TYR A1607      40.021 -11.123 -22.286  1.00  1.150          C  
ATOM  25736  OH  TYR A1607      40.918 -10.526 -21.428  1.00  1.150          O  
ATOM  25737  H   TYR A1607      38.488 -15.203 -25.042  1.00  0.980          H  
ATOM  25738  HA  TYR A1607      36.245 -14.052 -23.448  1.00  0.980          H  
ATOM  25739 1HB  TYR A1607      37.748 -13.064 -25.906  1.00  1.380          H  
ATOM  25740 2HB  TYR A1607      36.434 -12.184 -25.124  1.00  1.380          H  
ATOM  25741  HD1 TYR A1607      39.928 -12.963 -25.123  1.00  1.380          H  
ATOM  25742  HD2 TYR A1607      36.701 -11.484 -22.731  1.00  1.380          H  
ATOM  25743  HE1 TYR A1607      41.546 -11.927 -23.578  1.00  1.380          H  
ATOM  25744  HE2 TYR A1607      38.316 -10.448 -21.185  1.00  1.380          H  
ATOM  25745  HH  TYR A1607      40.434 -10.067 -20.734  1.00  1.380          H  
ATOM  25746  N   PHE A1608      35.662 -16.021 -25.681  1.00  0.790          N  
ATOM  25747  CA  PHE A1608      34.702 -16.566 -26.606  1.00  0.770          C  
ATOM  25748  C   PHE A1608      33.293 -16.190 -26.275  1.00  0.760          C  
ATOM  25749  O   PHE A1608      32.773 -16.435 -25.172  1.00  0.760          O  
ATOM  25750  CB  PHE A1608      34.808 -18.067 -26.697  1.00  1.090          C  
ATOM  25751  CG  PHE A1608      33.749 -18.678 -27.543  1.00  1.090          C  
ATOM  25752  CD1 PHE A1608      33.835 -18.688 -28.907  1.00  1.090          C  
ATOM  25753  CD2 PHE A1608      32.636 -19.249 -26.938  1.00  1.090          C  
ATOM  25754  CE1 PHE A1608      32.842 -19.254 -29.664  1.00  1.090          C  
ATOM  25755  CE2 PHE A1608      31.650 -19.805 -27.686  1.00  1.090          C  
ATOM  25756  CZ  PHE A1608      31.751 -19.810 -29.053  1.00  1.090          C  
ATOM  25757  H   PHE A1608      36.373 -16.639 -25.287  1.00  0.950          H  
ATOM  25758  HA  PHE A1608      34.938 -16.174 -27.576  1.00  0.920          H  
ATOM  25759 1HB  PHE A1608      35.776 -18.318 -27.134  1.00  1.300          H  
ATOM  25760 2HB  PHE A1608      34.783 -18.495 -25.732  1.00  1.300          H  
ATOM  25761  HD1 PHE A1608      34.702 -18.243 -29.383  1.00  1.300          H  
ATOM  25762  HD2 PHE A1608      32.554 -19.241 -25.843  1.00  1.300          H  
ATOM  25763  HE1 PHE A1608      32.923 -19.256 -30.747  1.00  1.300          H  
ATOM  25764  HE2 PHE A1608      30.780 -20.246 -27.196  1.00  1.300          H  
ATOM  25765  HZ  PHE A1608      30.965 -20.253 -29.644  1.00  1.300          H  
ATOM  25766  N   THR A1609      32.656 -15.621 -27.282  1.00  0.760          N  
ATOM  25767  CA  THR A1609      31.294 -15.169 -27.134  1.00  0.750          C  
ATOM  25768  C   THR A1609      30.348 -15.775 -28.158  1.00  0.740          C  
ATOM  25769  O   THR A1609      30.527 -15.642 -29.375  1.00  0.730          O  
ATOM  25770  CB  THR A1609      31.289 -13.635 -27.170  1.00  1.050          C  
ATOM  25771  OG1 THR A1609      32.108 -13.152 -26.069  1.00  1.050          O  
ATOM  25772  CG2 THR A1609      29.883 -13.104 -27.020  1.00  1.050          C  
ATOM  25773  H   THR A1609      33.187 -15.465 -28.145  1.00  0.910          H  
ATOM  25774  HA  THR A1609      30.938 -15.473 -26.150  1.00  0.900          H  
ATOM  25775  HB  THR A1609      31.712 -13.288 -28.112  1.00  1.260          H  
ATOM  25776  HG1 THR A1609      33.032 -13.539 -26.122  1.00  1.260          H  
ATOM  25777 1HG2 THR A1609      29.902 -12.014 -27.028  1.00  1.260          H  
ATOM  25778 2HG2 THR A1609      29.248 -13.452 -27.818  1.00  1.260          H  
ATOM  25779 3HG2 THR A1609      29.480 -13.450 -26.072  1.00  1.260          H  
ATOM  25780  N   LEU A1610      29.302 -16.394 -27.635  1.00  0.730          N  
ATOM  25781  CA  LEU A1610      28.259 -17.057 -28.396  1.00  0.730          C  
ATOM  25782  C   LEU A1610      26.898 -16.407 -28.294  1.00  0.730          C  
ATOM  25783  O   LEU A1610      26.377 -16.215 -27.211  1.00  0.730          O  
ATOM  25784  CB  LEU A1610      28.134 -18.498 -27.901  1.00  1.020          C  
ATOM  25785  CG  LEU A1610      26.883 -19.293 -28.345  1.00  1.020          C  
ATOM  25786  CD1 LEU A1610      26.871 -19.513 -29.802  1.00  1.020          C  
ATOM  25787  CD2 LEU A1610      26.876 -20.597 -27.637  1.00  1.020          C  
ATOM  25788  H   LEU A1610      29.235 -16.421 -26.614  1.00  0.880          H  
ATOM  25789  HA  LEU A1610      28.566 -17.062 -29.433  1.00  0.880          H  
ATOM  25790 1HB  LEU A1610      28.983 -19.036 -28.286  1.00  1.230          H  
ATOM  25791 2HB  LEU A1610      28.201 -18.500 -26.823  1.00  1.230          H  
ATOM  25792  HG  LEU A1610      25.979 -18.744 -28.079  1.00  1.230          H  
ATOM  25793 1HD1 LEU A1610      25.993 -20.073 -30.034  1.00  1.230          H  
ATOM  25794 2HD1 LEU A1610      26.856 -18.588 -30.352  1.00  1.230          H  
ATOM  25795 3HD1 LEU A1610      27.720 -20.052 -30.063  1.00  1.230          H  
ATOM  25796 1HD2 LEU A1610      25.990 -21.145 -27.941  1.00  1.230          H  
ATOM  25797 2HD2 LEU A1610      27.763 -21.164 -27.896  1.00  1.230          H  
ATOM  25798 3HD2 LEU A1610      26.854 -20.441 -26.562  1.00  1.230          H  
ATOM  25799  N   VAL A1611      26.283 -16.124 -29.420  1.00  0.730          N  
ATOM  25800  CA  VAL A1611      24.941 -15.554 -29.429  1.00  0.720          C  
ATOM  25801  C   VAL A1611      23.997 -16.357 -30.296  1.00  0.720          C  
ATOM  25802  O   VAL A1611      24.340 -16.673 -31.425  1.00  0.730          O  
ATOM  25803  CB  VAL A1611      24.965 -14.092 -29.911  1.00  1.010          C  
ATOM  25804  CG1 VAL A1611      23.552 -13.534 -30.006  1.00  1.010          C  
ATOM  25805  CG2 VAL A1611      25.736 -13.250 -28.927  1.00  1.010          C  
ATOM  25806  H   VAL A1611      26.787 -16.313 -30.293  1.00  0.880          H  
ATOM  25807  HA  VAL A1611      24.554 -15.568 -28.414  1.00  0.860          H  
ATOM  25808  HB  VAL A1611      25.434 -14.040 -30.889  1.00  1.210          H  
ATOM  25809 1HG1 VAL A1611      23.624 -12.510 -30.342  1.00  1.210          H  
ATOM  25810 2HG1 VAL A1611      22.950 -14.093 -30.714  1.00  1.210          H  
ATOM  25811 3HG1 VAL A1611      23.083 -13.572 -29.025  1.00  1.210          H  
ATOM  25812 1HG2 VAL A1611      25.744 -12.212 -29.265  1.00  1.210          H  
ATOM  25813 2HG2 VAL A1611      25.256 -13.304 -27.979  1.00  1.210          H  
ATOM  25814 3HG2 VAL A1611      26.753 -13.607 -28.835  1.00  1.210          H  
ATOM  25815  N   GLY A1612      22.819 -16.693 -29.790  1.00  0.710          N  
ATOM  25816  CA  GLY A1612      21.900 -17.401 -30.671  1.00  0.720          C  
ATOM  25817  C   GLY A1612      20.457 -16.928 -30.598  1.00  0.720          C  
ATOM  25818  O   GLY A1612      19.968 -16.486 -29.550  1.00  0.720          O  
ATOM  25819  H   GLY A1612      22.601 -16.463 -28.813  1.00  0.850          H  
ATOM  25820 1HA  GLY A1612      22.235 -17.288 -31.700  1.00  0.860          H  
ATOM  25821 2HA  GLY A1612      21.957 -18.452 -30.460  1.00  0.860          H  
ATOM  25822  N   LYS A1613      19.785 -17.063 -31.749  1.00  0.730          N  
ATOM  25823  CA  LYS A1613      18.395 -16.668 -32.003  1.00  0.740          C  
ATOM  25824  C   LYS A1613      17.333 -17.756 -31.885  1.00  0.740          C  
ATOM  25825  O   LYS A1613      17.468 -18.842 -32.441  1.00  0.760          O  
ATOM  25826  CB  LYS A1613      18.302 -16.122 -33.427  1.00  1.030          C  
ATOM  25827  CG  LYS A1613      16.932 -15.569 -33.816  1.00  1.030          C  
ATOM  25828  CD  LYS A1613      16.933 -14.976 -35.216  1.00  1.030          C  
ATOM  25829  CE  LYS A1613      15.547 -14.447 -35.565  1.00  1.030          C  
ATOM  25830  NZ  LYS A1613      15.487 -13.889 -36.941  1.00  1.030          N  
ATOM  25831  H   LYS A1613      20.319 -17.446 -32.538  1.00  0.880          H  
ATOM  25832  HA  LYS A1613      18.134 -15.883 -31.291  1.00  0.890          H  
ATOM  25833 1HB  LYS A1613      19.053 -15.372 -33.576  1.00  1.240          H  
ATOM  25834 2HB  LYS A1613      18.528 -16.932 -34.125  1.00  1.240          H  
ATOM  25835 1HG  LYS A1613      16.192 -16.369 -33.807  1.00  1.240          H  
ATOM  25836 2HG  LYS A1613      16.619 -14.812 -33.096  1.00  1.240          H  
ATOM  25837 1HD  LYS A1613      17.653 -14.159 -35.273  1.00  1.240          H  
ATOM  25838 2HD  LYS A1613      17.219 -15.744 -35.936  1.00  1.240          H  
ATOM  25839 1HE  LYS A1613      14.824 -15.259 -35.481  1.00  1.240          H  
ATOM  25840 2HE  LYS A1613      15.282 -13.662 -34.855  1.00  1.240          H  
ATOM  25841 1HZ  LYS A1613      14.553 -13.550 -37.125  1.00  1.240          H  
ATOM  25842 2HZ  LYS A1613      16.146 -13.130 -37.028  1.00  1.240          H  
ATOM  25843 3HZ  LYS A1613      15.717 -14.615 -37.605  1.00  1.240          H  
ATOM  25844  N   THR A1614      16.221 -17.426 -31.234  1.00  0.740          N  
ATOM  25845  CA  THR A1614      15.059 -18.312 -31.162  1.00  0.760          C  
ATOM  25846  C   THR A1614      13.740 -17.553 -31.350  1.00  0.770          C  
ATOM  25847  O   THR A1614      13.721 -16.340 -31.571  1.00  0.760          O  
ATOM  25848  CB  THR A1614      15.016 -19.126 -29.865  1.00  1.060          C  
ATOM  25849  OG1 THR A1614      13.984 -20.123 -29.974  1.00  1.060          O  
ATOM  25850  CG2 THR A1614      14.776 -18.249 -28.691  1.00  1.060          C  
ATOM  25851  H   THR A1614      16.188 -16.519 -30.762  1.00  0.890          H  
ATOM  25852  HA  THR A1614      15.137 -19.028 -31.981  1.00  0.910          H  
ATOM  25853  HB  THR A1614      15.949 -19.627 -29.726  1.00  1.270          H  
ATOM  25854  HG1 THR A1614      14.346 -20.903 -30.432  1.00  1.270          H  
ATOM  25855 1HG2 THR A1614      14.764 -18.884 -27.828  1.00  1.270          H  
ATOM  25856 2HG2 THR A1614      15.581 -17.521 -28.608  1.00  1.270          H  
ATOM  25857 3HG2 THR A1614      13.837 -17.728 -28.770  1.00  1.270          H  
ATOM  25858  N   ASN A1615      12.622 -18.264 -31.191  1.00  0.810          N  
ATOM  25859  CA  ASN A1615      11.293 -17.706 -31.475  1.00  0.840          C  
ATOM  25860  C   ASN A1615      10.935 -16.451 -30.686  1.00  0.900          C  
ATOM  25861  O   ASN A1615      10.267 -15.555 -31.201  1.00  1.370          O  
ATOM  25862  CB  ASN A1615      10.227 -18.746 -31.184  1.00  1.160          C  
ATOM  25863  CG  ASN A1615      10.173 -19.865 -32.181  1.00  1.160          C  
ATOM  25864  OD1 ASN A1615      10.682 -19.771 -33.302  1.00  1.160          O  
ATOM  25865  ND2 ASN A1615       9.553 -20.946 -31.784  1.00  1.160          N  
ATOM  25866  H   ASN A1615      12.737 -19.234 -30.919  1.00  0.970          H  
ATOM  25867  HA  ASN A1615      11.259 -17.440 -32.533  1.00  1.010          H  
ATOM  25868 1HB  ASN A1615      10.412 -19.174 -30.198  1.00  1.400          H  
ATOM  25869 2HB  ASN A1615       9.252 -18.259 -31.144  1.00  1.400          H  
ATOM  25870 1HD2 ASN A1615       9.479 -21.732 -32.399  1.00  1.400          H  
ATOM  25871 2HD2 ASN A1615       9.150 -20.990 -30.869  1.00  1.400          H  
ATOM  25872  N   LEU A1616      11.353 -16.397 -29.435  1.00  0.790          N  
ATOM  25873  CA  LEU A1616      11.058 -15.263 -28.580  1.00  0.800          C  
ATOM  25874  C   LEU A1616      12.273 -14.446 -28.172  1.00  0.760          C  
ATOM  25875  O   LEU A1616      12.192 -13.700 -27.195  1.00  0.780          O  
ATOM  25876  CB  LEU A1616      10.316 -15.740 -27.323  1.00  1.120          C  
ATOM  25877  CG  LEU A1616       8.921 -16.369 -27.518  1.00  1.120          C  
ATOM  25878  CD1 LEU A1616       8.461 -16.935 -26.181  1.00  1.120          C  
ATOM  25879  CD2 LEU A1616       7.926 -15.304 -28.018  1.00  1.120          C  
ATOM  25880  H   LEU A1616      11.885 -17.175 -29.075  1.00  0.950          H  
ATOM  25881  HA  LEU A1616      10.412 -14.587 -29.131  1.00  0.960          H  
ATOM  25882 1HB  LEU A1616      10.924 -16.485 -26.837  1.00  1.340          H  
ATOM  25883 2HB  LEU A1616      10.198 -14.891 -26.648  1.00  1.340          H  
ATOM  25884  HG  LEU A1616       8.975 -17.183 -28.240  1.00  1.340          H  
ATOM  25885 1HD1 LEU A1616       7.477 -17.391 -26.294  1.00  1.340          H  
ATOM  25886 2HD1 LEU A1616       9.170 -17.690 -25.847  1.00  1.340          H  
ATOM  25887 3HD1 LEU A1616       8.406 -16.133 -25.443  1.00  1.340          H  
ATOM  25888 1HD2 LEU A1616       6.944 -15.756 -28.135  1.00  1.340          H  
ATOM  25889 2HD2 LEU A1616       7.867 -14.489 -27.296  1.00  1.340          H  
ATOM  25890 3HD2 LEU A1616       8.242 -14.905 -28.977  1.00  1.340          H  
ATOM  25891  N   GLY A1617      13.413 -14.569 -28.861  1.00  0.750          N  
ATOM  25892  CA  GLY A1617      14.555 -13.772 -28.380  1.00  0.770          C  
ATOM  25893  C   GLY A1617      15.958 -14.286 -28.685  1.00  0.750          C  
ATOM  25894  O   GLY A1617      16.179 -15.095 -29.592  1.00  0.760          O  
ATOM  25895  H   GLY A1617      13.466 -15.157 -29.702  1.00  0.900          H  
ATOM  25896 1HA  GLY A1617      14.462 -12.758 -28.770  1.00  0.920          H  
ATOM  25897 2HA  GLY A1617      14.478 -13.683 -27.301  1.00  0.920          H  
ATOM  25898  N   TYR A1618      16.931 -13.696 -27.981  1.00  0.750          N  
ATOM  25899  CA  TYR A1618      18.346 -14.021 -28.163  1.00  0.740          C  
ATOM  25900  C   TYR A1618      19.097 -14.166 -26.842  1.00  0.730          C  
ATOM  25901  O   TYR A1618      18.861 -13.403 -25.896  1.00  0.750          O  
ATOM  25902  CB  TYR A1618      19.063 -12.923 -28.920  1.00  1.040          C  
ATOM  25903  CG  TYR A1618      18.569 -12.583 -30.270  1.00  1.040          C  
ATOM  25904  CD1 TYR A1618      17.532 -11.681 -30.390  1.00  1.040          C  
ATOM  25905  CD2 TYR A1618      19.170 -13.107 -31.391  1.00  1.040          C  
ATOM  25906  CE1 TYR A1618      17.080 -11.314 -31.621  1.00  1.040          C  
ATOM  25907  CE2 TYR A1618      18.715 -12.724 -32.629  1.00  1.040          C  
ATOM  25908  CZ  TYR A1618      17.673 -11.835 -32.745  1.00  1.040          C  
ATOM  25909  OH  TYR A1618      17.216 -11.456 -33.989  1.00  1.040          O  
ATOM  25910  H   TYR A1618      16.651 -13.027 -27.254  1.00  0.900          H  
ATOM  25911  HA  TYR A1618      18.413 -14.961 -28.697  1.00  0.890          H  
ATOM  25912 1HB  TYR A1618      19.043 -12.019 -28.326  1.00  1.250          H  
ATOM  25913 2HB  TYR A1618      20.095 -13.234 -29.019  1.00  1.250          H  
ATOM  25914  HD1 TYR A1618      17.073 -11.259 -29.497  1.00  1.250          H  
ATOM  25915  HD2 TYR A1618      20.001 -13.809 -31.299  1.00  1.250          H  
ATOM  25916  HE1 TYR A1618      16.259 -10.604 -31.709  1.00  1.250          H  
ATOM  25917  HE2 TYR A1618      19.173 -13.112 -33.516  1.00  1.250          H  
ATOM  25918  HH  TYR A1618      16.541 -10.778 -33.882  1.00  1.250          H  
ATOM  25919  N   VAL A1619      20.059 -15.088 -26.792  1.00  0.710          N  
ATOM  25920  CA  VAL A1619      20.903 -15.180 -25.592  1.00  0.700          C  
ATOM  25921  C   VAL A1619      22.395 -15.250 -25.903  1.00  0.700          C  
ATOM  25922  O   VAL A1619      22.834 -16.032 -26.754  1.00  0.700          O  
ATOM  25923  CB  VAL A1619      20.518 -16.382 -24.690  1.00  0.980          C  
ATOM  25924  CG1 VAL A1619      21.429 -16.439 -23.428  1.00  0.980          C  
ATOM  25925  CG2 VAL A1619      19.074 -16.275 -24.261  1.00  0.980          C  
ATOM  25926  H   VAL A1619      20.195 -15.690 -27.615  1.00  0.850          H  
ATOM  25927  HA  VAL A1619      20.749 -14.279 -25.005  1.00  0.840          H  
ATOM  25928  HB  VAL A1619      20.668 -17.293 -25.239  1.00  1.180          H  
ATOM  25929 1HG1 VAL A1619      21.141 -17.294 -22.825  1.00  1.180          H  
ATOM  25930 2HG1 VAL A1619      22.476 -16.548 -23.698  1.00  1.180          H  
ATOM  25931 3HG1 VAL A1619      21.307 -15.529 -22.844  1.00  1.180          H  
ATOM  25932 1HG2 VAL A1619      18.833 -17.124 -23.642  1.00  1.180          H  
ATOM  25933 2HG2 VAL A1619      18.926 -15.359 -23.703  1.00  1.180          H  
ATOM  25934 3HG2 VAL A1619      18.428 -16.270 -25.136  1.00  1.180          H  
ATOM  25935  N   GLU A1620      23.165 -14.415 -25.196  1.00  0.700          N  
ATOM  25936  CA  GLU A1620      24.616 -14.377 -25.265  1.00  0.710          C  
ATOM  25937  C   GLU A1620      25.241 -15.190 -24.134  1.00  0.700          C  
ATOM  25938  O   GLU A1620      25.056 -14.880 -22.947  1.00  0.700          O  
ATOM  25939  CB  GLU A1620      25.164 -12.946 -25.190  1.00  0.990          C  
ATOM  25940  CG  GLU A1620      26.688 -12.875 -25.290  1.00  0.990          C  
ATOM  25941  CD  GLU A1620      27.230 -11.488 -25.319  1.00  0.990          C  
ATOM  25942  OE1 GLU A1620      26.529 -10.600 -25.719  1.00  0.990          O  
ATOM  25943  OE2 GLU A1620      28.332 -11.298 -24.876  1.00  0.990          O  
ATOM  25944  H   GLU A1620      22.724 -13.769 -24.557  1.00  0.840          H  
ATOM  25945  HA  GLU A1620      24.913 -14.804 -26.205  1.00  0.850          H  
ATOM  25946 1HB  GLU A1620      24.713 -12.324 -25.957  1.00  1.190          H  
ATOM  25947 2HB  GLU A1620      24.908 -12.515 -24.232  1.00  1.190          H  
ATOM  25948 1HG  GLU A1620      27.132 -13.393 -24.443  1.00  1.190          H  
ATOM  25949 2HG  GLU A1620      26.996 -13.405 -26.189  1.00  1.190          H  
ATOM  25950  N   PHE A1621      26.044 -16.165 -24.516  1.00  0.690          N  
ATOM  25951  CA  PHE A1621      26.732 -17.071 -23.627  1.00  0.680          C  
ATOM  25952  C   PHE A1621      28.226 -16.814 -23.730  1.00  0.690          C  
ATOM  25953  O   PHE A1621      28.739 -16.481 -24.804  1.00  0.710          O  
ATOM  25954  CB  PHE A1621      26.480 -18.509 -24.059  1.00  0.960          C  
ATOM  25955  CG  PHE A1621      25.077 -18.944 -24.038  1.00  0.960          C  
ATOM  25956  CD1 PHE A1621      24.288 -18.687 -25.144  1.00  0.960          C  
ATOM  25957  CD2 PHE A1621      24.530 -19.625 -22.964  1.00  0.960          C  
ATOM  25958  CE1 PHE A1621      22.995 -19.078 -25.183  1.00  0.960          C  
ATOM  25959  CE2 PHE A1621      23.216 -20.030 -23.011  1.00  0.960          C  
ATOM  25960  CZ  PHE A1621      22.447 -19.750 -24.129  1.00  0.960          C  
ATOM  25961  H   PHE A1621      26.147 -16.303 -25.511  1.00  0.830          H  
ATOM  25962  HA  PHE A1621      26.400 -16.899 -22.612  1.00  0.820          H  
ATOM  25963 1HB  PHE A1621      26.848 -18.640 -25.054  1.00  1.150          H  
ATOM  25964 2HB  PHE A1621      27.039 -19.157 -23.414  1.00  1.150          H  
ATOM  25965  HD1 PHE A1621      24.710 -18.150 -25.997  1.00  1.150          H  
ATOM  25966  HD2 PHE A1621      25.145 -19.841 -22.082  1.00  1.150          H  
ATOM  25967  HE1 PHE A1621      22.398 -18.843 -26.059  1.00  1.150          H  
ATOM  25968  HE2 PHE A1621      22.784 -20.559 -22.173  1.00  1.150          H  
ATOM  25969  HZ  PHE A1621      21.408 -20.057 -24.183  1.00  1.150          H  
ATOM  25970  N   ILE A1622      28.942 -16.989 -22.640  1.00  0.690          N  
ATOM  25971  CA  ILE A1622      30.384 -16.805 -22.700  1.00  0.720          C  
ATOM  25972  C   ILE A1622      31.192 -17.917 -22.082  1.00  0.710          C  
ATOM  25973  O   ILE A1622      30.710 -18.691 -21.244  1.00  0.730          O  
ATOM  25974  CB  ILE A1622      30.803 -15.473 -22.047  1.00  1.000          C  
ATOM  25975  CG1 ILE A1622      30.384 -15.485 -20.537  1.00  1.000          C  
ATOM  25976  CG2 ILE A1622      30.221 -14.280 -22.856  1.00  1.000          C  
ATOM  25977  CD1 ILE A1622      30.917 -14.324 -19.729  1.00  1.000          C  
ATOM  25978  H   ILE A1622      28.461 -17.277 -21.786  1.00  0.830          H  
ATOM  25979  HA  ILE A1622      30.676 -16.753 -23.747  1.00  0.860          H  
ATOM  25980  HB  ILE A1622      31.895 -15.400 -22.064  1.00  1.200          H  
ATOM  25981 1HG1 ILE A1622      29.300 -15.497 -20.475  1.00  1.200          H  
ATOM  25982 2HG1 ILE A1622      30.757 -16.396 -20.069  1.00  1.200          H  
ATOM  25983 1HG2 ILE A1622      30.535 -13.335 -22.432  1.00  1.200          H  
ATOM  25984 2HG2 ILE A1622      30.587 -14.342 -23.882  1.00  1.200          H  
ATOM  25985 3HG2 ILE A1622      29.146 -14.324 -22.871  1.00  1.200          H  
ATOM  25986 1HD1 ILE A1622      30.580 -14.422 -18.697  1.00  1.200          H  
ATOM  25987 2HD1 ILE A1622      32.008 -14.336 -19.758  1.00  1.200          H  
ATOM  25988 3HD1 ILE A1622      30.563 -13.395 -20.130  1.00  1.200          H  
ATOM  25989  N   CYS A1623      32.458 -17.930 -22.480  1.00  0.710          N  
ATOM  25990  CA  CYS A1623      33.474 -18.796 -21.918  1.00  0.720          C  
ATOM  25991  C   CYS A1623      33.962 -18.320 -20.557  1.00  0.780          C  
ATOM  25992  O   CYS A1623      34.347 -17.166 -20.382  1.00  0.860          O  
ATOM  25993  CB  CYS A1623      34.653 -18.900 -22.878  1.00  1.000          C  
ATOM  25994  SG  CYS A1623      36.006 -19.927 -22.315  1.00  1.000          S  
ATOM  25995  H   CYS A1623      32.718 -17.285 -23.237  1.00  0.850          H  
ATOM  25996  HA  CYS A1623      33.051 -19.780 -21.781  1.00  0.860          H  
ATOM  25997 1HB  CYS A1623      34.292 -19.328 -23.794  1.00  1.200          H  
ATOM  25998 2HB  CYS A1623      35.048 -17.901 -23.100  1.00  1.200          H  
ATOM  25999  HG  CYS A1623      36.238 -19.244 -21.160  1.00  1.200          H  
ATOM  26000  N   ASP A1624      33.918 -19.232 -19.588  1.00  0.800          N  
ATOM  26001  CA  ASP A1624      34.378 -18.998 -18.229  1.00  0.930          C  
ATOM  26002  C   ASP A1624      35.890 -19.261 -18.150  1.00  1.070          C  
ATOM  26003  O   ASP A1624      36.511 -19.710 -19.120  1.00  1.130          O  
ATOM  26004  CB  ASP A1624      33.576 -19.916 -17.282  1.00  1.250          C  
ATOM  26005  CG  ASP A1624      33.532 -19.502 -15.796  1.00  1.250          C  
ATOM  26006  OD1 ASP A1624      34.427 -18.806 -15.359  1.00  1.250          O  
ATOM  26007  OD2 ASP A1624      32.617 -19.900 -15.120  1.00  1.250          O  
ATOM  26008  H   ASP A1624      33.520 -20.145 -19.800  1.00  0.960          H  
ATOM  26009  HA  ASP A1624      34.189 -17.960 -17.962  1.00  1.120          H  
ATOM  26010 1HB  ASP A1624      32.546 -19.964 -17.644  1.00  1.500          H  
ATOM  26011 2HB  ASP A1624      33.967 -20.920 -17.353  1.00  1.500          H  
ATOM  26012  N   ASN A1625      36.473 -19.104 -16.969  1.00  1.190          N  
ATOM  26013  CA  ASN A1625      37.925 -19.239 -16.790  1.00  1.340          C  
ATOM  26014  C   ASN A1625      38.381 -20.690 -16.682  1.00  1.350          C  
ATOM  26015  O   ASN A1625      39.570 -20.980 -16.551  1.00  1.450          O  
ATOM  26016  CB  ASN A1625      38.369 -18.454 -15.576  1.00  1.820          C  
ATOM  26017  CG  ASN A1625      38.310 -16.963 -15.796  1.00  1.820          C  
ATOM  26018  OD1 ASN A1625      38.538 -16.453 -16.904  1.00  1.820          O  
ATOM  26019  ND2 ASN A1625      37.993 -16.248 -14.750  1.00  1.820          N  
ATOM  26020  H   ASN A1625      35.887 -18.792 -16.193  1.00  1.430          H  
ATOM  26021  HA  ASN A1625      38.413 -18.817 -17.669  1.00  1.610          H  
ATOM  26022 1HB  ASN A1625      37.729 -18.709 -14.729  1.00  2.180          H  
ATOM  26023 2HB  ASN A1625      39.388 -18.732 -15.313  1.00  2.180          H  
ATOM  26024 1HD2 ASN A1625      37.927 -15.254 -14.825  1.00  2.180          H  
ATOM  26025 2HD2 ASN A1625      37.810 -16.694 -13.874  1.00  2.180          H  
ATOM  26026  N   ASN A1626      37.423 -21.596 -16.761  1.00  1.310          N  
ATOM  26027  CA  ASN A1626      37.646 -23.026 -16.725  1.00  1.330          C  
ATOM  26028  C   ASN A1626      37.023 -23.684 -17.951  1.00  1.350          C  
ATOM  26029  O   ASN A1626      36.778 -24.889 -17.964  1.00  1.930          O  
ATOM  26030  CB  ASN A1626      37.099 -23.582 -15.435  1.00  1.850          C  
ATOM  26031  CG  ASN A1626      35.623 -23.357 -15.309  1.00  1.850          C  
ATOM  26032  OD1 ASN A1626      34.916 -22.988 -16.270  1.00  1.850          O  
ATOM  26033  ND2 ASN A1626      35.124 -23.563 -14.112  1.00  1.850          N  
ATOM  26034  H   ASN A1626      36.471 -21.263 -16.841  1.00  1.570          H  
ATOM  26035  HA  ASN A1626      38.719 -23.218 -16.764  1.00  1.600          H  
ATOM  26036 1HB  ASN A1626      37.300 -24.652 -15.383  1.00  2.220          H  
ATOM  26037 2HB  ASN A1626      37.602 -23.108 -14.592  1.00  2.220          H  
ATOM  26038 1HD2 ASN A1626      34.145 -23.422 -13.948  1.00  2.220          H  
ATOM  26039 2HD2 ASN A1626      35.719 -23.854 -13.362  1.00  2.220          H  
ATOM  26040  N   LYS A1627      36.762 -22.865 -18.978  1.00  1.040          N  
ATOM  26041  CA  LYS A1627      36.148 -23.240 -20.254  1.00  1.030          C  
ATOM  26042  C   LYS A1627      34.686 -23.679 -20.178  1.00  1.020          C  
ATOM  26043  O   LYS A1627      34.133 -24.146 -21.177  1.00  1.200          O  
ATOM  26044  CB  LYS A1627      36.950 -24.346 -20.964  1.00  1.450          C  
ATOM  26045  CG  LYS A1627      38.452 -24.072 -21.187  1.00  1.450          C  
ATOM  26046  CD  LYS A1627      38.700 -22.863 -22.110  1.00  1.450          C  
ATOM  26047  CE  LYS A1627      40.183 -22.685 -22.402  1.00  1.450          C  
ATOM  26048  NZ  LYS A1627      40.453 -21.452 -23.190  1.00  1.450          N  
ATOM  26049  H   LYS A1627      36.994 -21.873 -18.878  1.00  1.250          H  
ATOM  26050  HA  LYS A1627      36.163 -22.363 -20.885  1.00  1.240          H  
ATOM  26051 1HB  LYS A1627      36.853 -25.283 -20.417  1.00  1.740          H  
ATOM  26052 2HB  LYS A1627      36.514 -24.516 -21.948  1.00  1.740          H  
ATOM  26053 1HG  LYS A1627      38.930 -23.886 -20.226  1.00  1.740          H  
ATOM  26054 2HG  LYS A1627      38.909 -24.956 -21.630  1.00  1.740          H  
ATOM  26055 1HD  LYS A1627      38.159 -22.986 -23.054  1.00  1.740          H  
ATOM  26056 2HD  LYS A1627      38.346 -21.955 -21.627  1.00  1.740          H  
ATOM  26057 1HE  LYS A1627      40.728 -22.629 -21.462  1.00  1.740          H  
ATOM  26058 2HE  LYS A1627      40.539 -23.545 -22.968  1.00  1.740          H  
ATOM  26059 1HZ  LYS A1627      41.441 -21.372 -23.363  1.00  1.740          H  
ATOM  26060 2HZ  LYS A1627      39.949 -21.475 -24.105  1.00  1.740          H  
ATOM  26061 3HZ  LYS A1627      40.137 -20.653 -22.671  1.00  1.740          H  
ATOM  26062  N   ASN A1628      34.026 -23.451 -19.045  1.00  0.910          N  
ATOM  26063  CA  ASN A1628      32.607 -23.746 -18.963  1.00  0.900          C  
ATOM  26064  C   ASN A1628      31.838 -22.658 -19.700  1.00  0.800          C  
ATOM  26065  O   ASN A1628      32.337 -21.547 -19.899  1.00  0.810          O  
ATOM  26066  CB  ASN A1628      32.141 -23.882 -17.524  1.00  1.260          C  
ATOM  26067  CG  ASN A1628      30.792 -24.578 -17.402  1.00  1.260          C  
ATOM  26068  OD1 ASN A1628      30.186 -24.978 -18.414  1.00  1.260          O  
ATOM  26069  ND2 ASN A1628      30.314 -24.719 -16.190  1.00  1.260          N  
ATOM  26070  H   ASN A1628      34.530 -23.135 -18.215  1.00  1.090          H  
ATOM  26071  HA  ASN A1628      32.417 -24.691 -19.475  1.00  1.080          H  
ATOM  26072 1HB  ASN A1628      32.878 -24.458 -16.964  1.00  1.520          H  
ATOM  26073 2HB  ASN A1628      32.079 -22.893 -17.063  1.00  1.520          H  
ATOM  26074 1HD2 ASN A1628      29.431 -25.164 -16.048  1.00  1.520          H  
ATOM  26075 2HD2 ASN A1628      30.834 -24.376 -15.405  1.00  1.520          H  
ATOM  26076  N   ILE A1629      30.622 -22.975 -20.117  1.00  0.770          N  
ATOM  26077  CA  ILE A1629      29.778 -21.998 -20.802  1.00  0.750          C  
ATOM  26078  C   ILE A1629      28.570 -21.592 -19.952  1.00  0.720          C  
ATOM  26079  O   ILE A1629      27.823 -22.447 -19.464  1.00  0.900          O  
ATOM  26080  CB  ILE A1629      29.313 -22.532 -22.186  1.00  1.060          C  
ATOM  26081  CG1 ILE A1629      30.556 -22.955 -23.082  1.00  1.060          C  
ATOM  26082  CG2 ILE A1629      28.452 -21.482 -22.911  1.00  1.060          C  
ATOM  26083  CD1 ILE A1629      31.574 -21.846 -23.416  1.00  1.060          C  
ATOM  26084  H   ILE A1629      30.282 -23.906 -19.888  1.00  0.920          H  
ATOM  26085  HA  ILE A1629      30.359 -21.096 -20.968  1.00  0.900          H  
ATOM  26086  HB  ILE A1629      28.715 -23.430 -22.040  1.00  1.270          H  
ATOM  26087 1HG1 ILE A1629      31.095 -23.752 -22.568  1.00  1.270          H  
ATOM  26088 2HG1 ILE A1629      30.170 -23.349 -24.020  1.00  1.270          H  
ATOM  26089 1HG2 ILE A1629      28.133 -21.880 -23.866  1.00  1.270          H  
ATOM  26090 2HG2 ILE A1629      27.572 -21.248 -22.311  1.00  1.270          H  
ATOM  26091 3HG2 ILE A1629      29.027 -20.572 -23.074  1.00  1.270          H  
ATOM  26092 1HD1 ILE A1629      32.377 -22.252 -24.025  1.00  1.270          H  
ATOM  26093 2HD1 ILE A1629      31.100 -21.031 -23.959  1.00  1.270          H  
ATOM  26094 3HD1 ILE A1629      31.986 -21.483 -22.507  1.00  1.270          H  
ATOM  26095  N   ASP A1630      28.361 -20.273 -19.809  1.00  0.670          N  
ATOM  26096  CA  ASP A1630      27.207 -19.755 -19.045  1.00  0.690          C  
ATOM  26097  C   ASP A1630      26.637 -18.491 -19.697  1.00  0.690          C  
ATOM  26098  O   ASP A1630      27.191 -17.983 -20.670  1.00  0.750          O  
ATOM  26099  CB  ASP A1630      27.636 -19.488 -17.566  1.00  0.960          C  
ATOM  26100  CG  ASP A1630      26.460 -19.463 -16.475  1.00  0.960          C  
ATOM  26101  OD1 ASP A1630      25.349 -19.224 -16.870  1.00  0.960          O  
ATOM  26102  OD2 ASP A1630      26.709 -19.670 -15.288  1.00  0.960          O  
ATOM  26103  H   ASP A1630      29.049 -19.644 -20.243  1.00  0.800          H  
ATOM  26104  HA  ASP A1630      26.427 -20.503 -19.049  1.00  0.830          H  
ATOM  26105 1HB  ASP A1630      28.359 -20.251 -17.267  1.00  1.150          H  
ATOM  26106 2HB  ASP A1630      28.156 -18.528 -17.522  1.00  1.150          H  
ATOM  26107  N   ILE A1631      25.577 -17.931 -19.127  1.00  0.720          N  
ATOM  26108  CA  ILE A1631      24.916 -16.755 -19.696  1.00  0.710          C  
ATOM  26109  C   ILE A1631      25.498 -15.431 -19.269  1.00  0.720          C  
ATOM  26110  O   ILE A1631      25.652 -15.147 -18.084  1.00  0.750          O  
ATOM  26111  CB  ILE A1631      23.394 -16.750 -19.413  1.00  1.000          C  
ATOM  26112  CG1 ILE A1631      22.777 -17.958 -20.122  1.00  1.000          C  
ATOM  26113  CG2 ILE A1631      22.724 -15.393 -19.856  1.00  1.000          C  
ATOM  26114  CD1 ILE A1631      21.337 -18.236 -19.797  1.00  1.000          C  
ATOM  26115  H   ILE A1631      25.208 -18.362 -18.281  1.00  0.860          H  
ATOM  26116  HA  ILE A1631      25.018 -16.814 -20.777  1.00  0.850          H  
ATOM  26117  HB  ILE A1631      23.233 -16.895 -18.341  1.00  1.200          H  
ATOM  26118 1HG1 ILE A1631      22.871 -17.806 -21.190  1.00  1.200          H  
ATOM  26119 2HG1 ILE A1631      23.354 -18.842 -19.849  1.00  1.200          H  
ATOM  26120 1HG2 ILE A1631      21.672 -15.419 -19.641  1.00  1.200          H  
ATOM  26121 2HG2 ILE A1631      23.156 -14.551 -19.314  1.00  1.200          H  
ATOM  26122 3HG2 ILE A1631      22.871 -15.240 -20.927  1.00  1.200          H  
ATOM  26123 1HD1 ILE A1631      21.052 -19.102 -20.352  1.00  1.200          H  
ATOM  26124 2HD1 ILE A1631      21.225 -18.421 -18.732  1.00  1.200          H  
ATOM  26125 3HD1 ILE A1631      20.704 -17.408 -20.084  1.00  1.200          H  
ATOM  26126  N   TYR A1632      25.788 -14.609 -20.262  1.00  0.720          N  
ATOM  26127  CA  TYR A1632      26.301 -13.273 -20.052  1.00  0.730          C  
ATOM  26128  C   TYR A1632      25.177 -12.269 -20.171  1.00  0.720          C  
ATOM  26129  O   TYR A1632      25.027 -11.383 -19.334  1.00  0.730          O  
ATOM  26130  CB  TYR A1632      27.369 -12.942 -21.063  1.00  1.020          C  
ATOM  26131  CG  TYR A1632      27.896 -11.546 -20.986  1.00  1.020          C  
ATOM  26132  CD1 TYR A1632      28.783 -11.161 -19.997  1.00  1.020          C  
ATOM  26133  CD2 TYR A1632      27.492 -10.647 -21.929  1.00  1.020          C  
ATOM  26134  CE1 TYR A1632      29.273  -9.870 -19.987  1.00  1.020          C  
ATOM  26135  CE2 TYR A1632      27.961  -9.378 -21.924  1.00  1.020          C  
ATOM  26136  CZ  TYR A1632      28.858  -8.977 -20.971  1.00  1.020          C  
ATOM  26137  OH  TYR A1632      29.342  -7.692 -20.997  1.00  1.020          O  
ATOM  26138  H   TYR A1632      25.628 -14.922 -21.220  1.00  0.860          H  
ATOM  26139  HA  TYR A1632      26.721 -13.212 -19.055  1.00  0.880          H  
ATOM  26140 1HB  TYR A1632      28.183 -13.603 -20.917  1.00  1.220          H  
ATOM  26141 2HB  TYR A1632      26.986 -13.109 -22.068  1.00  1.220          H  
ATOM  26142  HD1 TYR A1632      29.103 -11.869 -19.237  1.00  1.220          H  
ATOM  26143  HD2 TYR A1632      26.796 -10.953 -22.699  1.00  1.220          H  
ATOM  26144  HE1 TYR A1632      29.982  -9.553 -19.220  1.00  1.220          H  
ATOM  26145  HE2 TYR A1632      27.634  -8.692 -22.693  1.00  1.220          H  
ATOM  26146  HH  TYR A1632      30.110  -7.612 -20.388  1.00  1.220          H  
ATOM  26147  N   PHE A1633      24.409 -12.377 -21.240  1.00  0.720          N  
ATOM  26148  CA  PHE A1633      23.345 -11.425 -21.480  1.00  0.740          C  
ATOM  26149  C   PHE A1633      22.262 -11.940 -22.417  1.00  0.720          C  
ATOM  26150  O   PHE A1633      22.561 -12.374 -23.521  1.00  0.740          O  
ATOM  26151  CB  PHE A1633      23.923 -10.137 -22.057  1.00  1.030          C  
ATOM  26152  CG  PHE A1633      22.876  -9.189 -22.293  1.00  1.030          C  
ATOM  26153  CD1 PHE A1633      22.360  -8.474 -21.257  1.00  1.030          C  
ATOM  26154  CD2 PHE A1633      22.355  -9.035 -23.554  1.00  1.030          C  
ATOM  26155  CE1 PHE A1633      21.330  -7.627 -21.457  1.00  1.030          C  
ATOM  26156  CE2 PHE A1633      21.336  -8.188 -23.759  1.00  1.030          C  
ATOM  26157  CZ  PHE A1633      20.813  -7.475 -22.703  1.00  1.030          C  
ATOM  26158  H   PHE A1633      24.568 -13.150 -21.888  1.00  0.860          H  
ATOM  26159  HA  PHE A1633      22.878 -11.196 -20.527  1.00  0.890          H  
ATOM  26160 1HB  PHE A1633      24.640  -9.701 -21.364  1.00  1.230          H  
ATOM  26161 2HB  PHE A1633      24.434 -10.340 -23.000  1.00  1.230          H  
ATOM  26162  HD1 PHE A1633      22.780  -8.600 -20.277  1.00  1.230          H  
ATOM  26163  HD2 PHE A1633      22.765  -9.616 -24.386  1.00  1.230          H  
ATOM  26164  HE1 PHE A1633      20.912  -7.074 -20.633  1.00  1.230          H  
ATOM  26165  HE2 PHE A1633      20.920  -8.074 -24.752  1.00  1.230          H  
ATOM  26166  HZ  PHE A1633      19.982  -6.788 -22.867  1.00  1.230          H  
ATOM  26167  N   GLY A1634      21.002 -11.836 -22.034  1.00  0.710          N  
ATOM  26168  CA  GLY A1634      19.949 -12.259 -22.949  1.00  0.710          C  
ATOM  26169  C   GLY A1634      18.719 -11.382 -22.865  1.00  0.700          C  
ATOM  26170  O   GLY A1634      18.453 -10.758 -21.833  1.00  0.700          O  
ATOM  26171  H   GLY A1634      20.793 -11.497 -21.094  1.00  0.850          H  
ATOM  26172 1HA  GLY A1634      20.324 -12.228 -23.970  1.00  0.850          H  
ATOM  26173 2HA  GLY A1634      19.678 -13.291 -22.740  1.00  0.850          H  
ATOM  26174  N   GLU A1635      17.953 -11.373 -23.963  1.00  0.710          N  
ATOM  26175  CA  GLU A1635      16.706 -10.620 -24.079  1.00  0.710          C  
ATOM  26176  C   GLU A1635      15.628 -11.441 -24.765  1.00  0.700          C  
ATOM  26177  O   GLU A1635      15.829 -12.002 -25.851  1.00  0.740          O  
ATOM  26178  CB  GLU A1635      16.903  -9.324 -24.883  1.00  0.990          C  
ATOM  26179  CG  GLU A1635      17.804  -8.319 -24.242  1.00  0.990          C  
ATOM  26180  CD  GLU A1635      17.980  -7.042 -25.049  1.00  0.990          C  
ATOM  26181  OE1 GLU A1635      18.187  -7.124 -26.239  1.00  0.990          O  
ATOM  26182  OE2 GLU A1635      17.902  -5.979 -24.461  1.00  0.990          O  
ATOM  26183  H   GLU A1635      18.248 -11.957 -24.751  1.00  0.850          H  
ATOM  26184  HA  GLU A1635      16.354 -10.366 -23.079  1.00  0.850          H  
ATOM  26185 1HB  GLU A1635      17.321  -9.567 -25.862  1.00  1.190          H  
ATOM  26186 2HB  GLU A1635      15.935  -8.854 -25.048  1.00  1.190          H  
ATOM  26187 1HG  GLU A1635      17.421  -8.076 -23.249  1.00  1.190          H  
ATOM  26188 2HG  GLU A1635      18.744  -8.799 -24.121  1.00  1.190          H  
ATOM  26189  N   TRP A1636      14.457 -11.438 -24.157  1.00  0.700          N  
ATOM  26190  CA  TRP A1636      13.298 -12.143 -24.653  1.00  0.700          C  
ATOM  26191  C   TRP A1636      12.126 -11.179 -24.766  1.00  0.710          C  
ATOM  26192  O   TRP A1636      12.013 -10.248 -23.961  1.00  0.710          O  
ATOM  26193  CB  TRP A1636      13.001 -13.265 -23.684  1.00  0.980          C  
ATOM  26194  CG  TRP A1636      14.100 -14.247 -23.580  1.00  0.980          C  
ATOM  26195  CD1 TRP A1636      15.214 -14.170 -22.786  1.00  0.980          C  
ATOM  26196  CD2 TRP A1636      14.189 -15.474 -24.268  1.00  0.980          C  
ATOM  26197  NE1 TRP A1636      15.976 -15.272 -22.957  1.00  0.980          N  
ATOM  26198  CE2 TRP A1636      15.362 -16.091 -23.855  1.00  0.980          C  
ATOM  26199  CE3 TRP A1636      13.385 -16.093 -25.172  1.00  0.980          C  
ATOM  26200  CZ2 TRP A1636      15.732 -17.314 -24.328  1.00  0.980          C  
ATOM  26201  CZ3 TRP A1636      13.744 -17.319 -25.640  1.00  0.980          C  
ATOM  26202  CH2 TRP A1636      14.898 -17.919 -25.221  1.00  0.980          C  
ATOM  26203  H   TRP A1636      14.395 -10.978 -23.251  1.00  0.840          H  
ATOM  26204  HA  TRP A1636      13.524 -12.544 -25.627  1.00  0.840          H  
ATOM  26205 1HB  TRP A1636      12.881 -12.851 -22.726  1.00  1.180          H  
ATOM  26206 2HB  TRP A1636      12.080 -13.768 -23.962  1.00  1.180          H  
ATOM  26207  HD1 TRP A1636      15.452 -13.340 -22.116  1.00  1.180          H  
ATOM  26208  HE1 TRP A1636      16.845 -15.455 -22.489  1.00  1.180          H  
ATOM  26209  HE3 TRP A1636      12.475 -15.616 -25.488  1.00  1.180          H  
ATOM  26210  HZ2 TRP A1636      16.634 -17.811 -24.013  1.00  1.180          H  
ATOM  26211  HZ3 TRP A1636      13.083 -17.811 -26.346  1.00  1.180          H  
ATOM  26212  HH2 TRP A1636      15.162 -18.907 -25.599  1.00  1.180          H  
ATOM  26213  N   LYS A1637      11.235 -11.395 -25.732  1.00  0.740          N  
ATOM  26214  CA  LYS A1637      10.101 -10.478 -25.859  1.00  0.770          C  
ATOM  26215  C   LYS A1637       8.821 -11.090 -26.429  1.00  0.790          C  
ATOM  26216  O   LYS A1637       8.841 -11.829 -27.418  1.00  0.840          O  
ATOM  26217  CB  LYS A1637      10.543  -9.275 -26.708  1.00  1.070          C  
ATOM  26218  CG  LYS A1637       9.542  -8.121 -26.831  1.00  1.070          C  
ATOM  26219  CD  LYS A1637      10.166  -6.943 -27.586  1.00  1.070          C  
ATOM  26220  CE  LYS A1637       9.205  -5.770 -27.698  1.00  1.070          C  
ATOM  26221  NZ  LYS A1637       9.802  -4.629 -28.464  1.00  1.070          N  
ATOM  26222  H   LYS A1637      11.374 -12.192 -26.365  1.00  0.890          H  
ATOM  26223  HA  LYS A1637       9.849 -10.116 -24.862  1.00  0.920          H  
ATOM  26224 1HB  LYS A1637      11.458  -8.862 -26.285  1.00  1.280          H  
ATOM  26225 2HB  LYS A1637      10.776  -9.616 -27.715  1.00  1.280          H  
ATOM  26226 1HG  LYS A1637       8.660  -8.456 -27.377  1.00  1.280          H  
ATOM  26227 2HG  LYS A1637       9.228  -7.798 -25.833  1.00  1.280          H  
ATOM  26228 1HD  LYS A1637      11.066  -6.616 -27.061  1.00  1.280          H  
ATOM  26229 2HD  LYS A1637      10.447  -7.269 -28.586  1.00  1.280          H  
ATOM  26230 1HE  LYS A1637       8.294  -6.099 -28.199  1.00  1.280          H  
ATOM  26231 2HE  LYS A1637       8.951  -5.425 -26.697  1.00  1.280          H  
ATOM  26232 1HZ  LYS A1637       9.135  -3.870 -28.512  1.00  1.280          H  
ATOM  26233 2HZ  LYS A1637      10.640  -4.308 -27.999  1.00  1.280          H  
ATOM  26234 3HZ  LYS A1637      10.034  -4.931 -29.400  1.00  1.280          H  
ATOM  26235  N   THR A1638       7.699 -10.690 -25.828  1.00  0.790          N  
ATOM  26236  CA  THR A1638       6.356 -11.068 -26.251  1.00  0.810          C  
ATOM  26237  C   THR A1638       5.617  -9.790 -26.603  1.00  0.850          C  
ATOM  26238  O   THR A1638       6.195  -8.704 -26.587  1.00  0.900          O  
ATOM  26239  CB  THR A1638       5.551 -11.776 -25.148  1.00  1.130          C  
ATOM  26240  OG1 THR A1638       5.201 -10.812 -24.121  1.00  1.130          O  
ATOM  26241  CG2 THR A1638       6.399 -12.891 -24.531  1.00  1.130          C  
ATOM  26242  H   THR A1638       7.779 -10.094 -24.997  1.00  0.950          H  
ATOM  26243  HA  THR A1638       6.411 -11.701 -27.137  1.00  0.970          H  
ATOM  26244  HB  THR A1638       4.642 -12.206 -25.564  1.00  1.350          H  
ATOM  26245  HG1 THR A1638       4.634 -11.266 -23.465  1.00  1.350          H  
ATOM  26246 1HG2 THR A1638       5.826 -13.388 -23.744  1.00  1.350          H  
ATOM  26247 2HG2 THR A1638       6.665 -13.614 -25.299  1.00  1.350          H  
ATOM  26248 3HG2 THR A1638       7.306 -12.471 -24.102  1.00  1.350          H  
ATOM  26249  N   SER A1639       4.335  -9.906 -26.931  1.00  0.910          N  
ATOM  26250  CA  SER A1639       3.516  -8.753 -27.288  1.00  1.010          C  
ATOM  26251  C   SER A1639       3.199  -7.822 -26.107  1.00  1.110          C  
ATOM  26252  O   SER A1639       2.708  -6.707 -26.316  1.00  1.940          O  
ATOM  26253  CB  SER A1639       2.218  -9.239 -27.901  1.00  1.370          C  
ATOM  26254  OG  SER A1639       1.416  -9.880 -26.942  1.00  1.370          O  
ATOM  26255  H   SER A1639       3.899 -10.815 -26.929  1.00  1.090          H  
ATOM  26256  HA  SER A1639       4.060  -8.173 -28.035  1.00  1.210          H  
ATOM  26257 1HB  SER A1639       1.677  -8.395 -28.327  1.00  1.650          H  
ATOM  26258 2HB  SER A1639       2.440  -9.929 -28.713  1.00  1.650          H  
ATOM  26259  HG  SER A1639       0.694 -10.291 -27.430  1.00  1.650          H  
ATOM  26260  N   SER A1640       3.437  -8.279 -24.867  1.00  0.740          N  
ATOM  26261  CA  SER A1640       3.112  -7.460 -23.697  1.00  0.760          C  
ATOM  26262  C   SER A1640       4.284  -7.115 -22.775  1.00  0.740          C  
ATOM  26263  O   SER A1640       4.256  -6.054 -22.126  1.00  0.790          O  
ATOM  26264  CB  SER A1640       2.057  -8.166 -22.873  1.00  1.060          C  
ATOM  26265  OG  SER A1640       2.527  -9.405 -22.408  1.00  1.060          O  
ATOM  26266  H   SER A1640       3.873  -9.189 -24.748  1.00  0.890          H  
ATOM  26267  HA  SER A1640       2.693  -6.521 -24.053  1.00  0.910          H  
ATOM  26268 1HB  SER A1640       1.782  -7.539 -22.022  1.00  1.270          H  
ATOM  26269 2HB  SER A1640       1.163  -8.314 -23.474  1.00  1.270          H  
ATOM  26270  HG  SER A1640       1.854  -9.714 -21.793  1.00  1.270          H  
ATOM  26271  N   SER A1641       5.328  -7.954 -22.746  1.00  0.740          N  
ATOM  26272  CA  SER A1641       6.442  -7.744 -21.819  1.00  0.750          C  
ATOM  26273  C   SER A1641       7.785  -8.239 -22.336  1.00  0.750          C  
ATOM  26274  O   SER A1641       7.872  -9.116 -23.206  1.00  0.790          O  
ATOM  26275  CB  SER A1641       6.134  -8.383 -20.478  1.00  1.050          C  
ATOM  26276  OG  SER A1641       6.014  -9.778 -20.570  1.00  1.050          O  
ATOM  26277  H   SER A1641       5.307  -8.800 -23.309  1.00  0.890          H  
ATOM  26278  HA  SER A1641       6.541  -6.680 -21.635  1.00  0.900          H  
ATOM  26279 1HB  SER A1641       6.905  -8.136 -19.758  1.00  1.260          H  
ATOM  26280 2HB  SER A1641       5.215  -7.962 -20.120  1.00  1.260          H  
ATOM  26281  HG  SER A1641       6.915 -10.135 -20.607  1.00  1.260          H  
ATOM  26282  N   LYS A1642       8.834  -7.684 -21.738  1.00  0.740          N  
ATOM  26283  CA  LYS A1642      10.216  -8.017 -22.035  1.00  0.750          C  
ATOM  26284  C   LYS A1642      10.863  -8.718 -20.843  1.00  0.750          C  
ATOM  26285  O   LYS A1642      10.597  -8.395 -19.683  1.00  0.810          O  
ATOM  26286  CB  LYS A1642      10.990  -6.748 -22.423  1.00  1.050          C  
ATOM  26287  CG  LYS A1642      12.454  -6.984 -22.814  1.00  1.050          C  
ATOM  26288  CD  LYS A1642      13.146  -5.713 -23.281  1.00  1.050          C  
ATOM  26289  CE  LYS A1642      14.602  -6.008 -23.626  1.00  1.050          C  
ATOM  26290  NZ  LYS A1642      15.340  -4.809 -24.094  1.00  1.050          N  
ATOM  26291  H   LYS A1642       8.650  -6.993 -21.006  1.00  0.890          H  
ATOM  26292  HA  LYS A1642      10.239  -8.707 -22.878  1.00  0.900          H  
ATOM  26293 1HB  LYS A1642      10.491  -6.267 -23.265  1.00  1.260          H  
ATOM  26294 2HB  LYS A1642      10.969  -6.047 -21.586  1.00  1.260          H  
ATOM  26295 1HG  LYS A1642      13.013  -7.373 -21.963  1.00  1.260          H  
ATOM  26296 2HG  LYS A1642      12.494  -7.722 -23.618  1.00  1.260          H  
ATOM  26297 1HD  LYS A1642      12.637  -5.325 -24.165  1.00  1.260          H  
ATOM  26298 2HD  LYS A1642      13.107  -4.961 -22.493  1.00  1.260          H  
ATOM  26299 1HE  LYS A1642      15.102  -6.402 -22.742  1.00  1.260          H  
ATOM  26300 2HE  LYS A1642      14.633  -6.764 -24.410  1.00  1.260          H  
ATOM  26301 1HZ  LYS A1642      16.304  -5.116 -24.294  1.00  1.260          H  
ATOM  26302 2HZ  LYS A1642      14.921  -4.437 -24.929  1.00  1.260          H  
ATOM  26303 3HZ  LYS A1642      15.352  -4.104 -23.379  1.00  1.260          H  
ATOM  26304  N   SER A1643      11.754  -9.650 -21.136  1.00  0.680          N  
ATOM  26305  CA  SER A1643      12.456 -10.423 -20.118  1.00  0.670          C  
ATOM  26306  C   SER A1643      13.968 -10.442 -20.359  1.00  0.710          C  
ATOM  26307  O   SER A1643      14.445 -10.782 -21.445  1.00  0.780          O  
ATOM  26308  CB  SER A1643      11.852 -11.811 -20.078  1.00  0.940          C  
ATOM  26309  OG  SER A1643      12.557 -12.656 -19.244  1.00  0.940          O  
ATOM  26310  H   SER A1643      11.930  -9.844 -22.125  1.00  0.820          H  
ATOM  26311  HA  SER A1643      12.280  -9.957 -19.156  1.00  0.800          H  
ATOM  26312 1HB  SER A1643      10.827 -11.727 -19.721  1.00  1.130          H  
ATOM  26313 2HB  SER A1643      11.794 -12.216 -21.051  1.00  1.130          H  
ATOM  26314  HG  SER A1643      12.101 -13.500 -19.276  1.00  1.130          H  
ATOM  26315  N   THR A1644      14.727  -9.972 -19.364  1.00  0.680          N  
ATOM  26316  CA  THR A1644      16.182  -9.828 -19.499  1.00  0.690          C  
ATOM  26317  C   THR A1644      16.948 -10.645 -18.450  1.00  0.680          C  
ATOM  26318  O   THR A1644      16.542 -10.744 -17.295  1.00  0.660          O  
ATOM  26319  CB  THR A1644      16.590  -8.326 -19.404  1.00  0.960          C  
ATOM  26320  OG1 THR A1644      15.913  -7.580 -20.427  1.00  0.960          O  
ATOM  26321  CG2 THR A1644      18.098  -8.145 -19.636  1.00  0.960          C  
ATOM  26322  H   THR A1644      14.255  -9.702 -18.496  1.00  0.820          H  
ATOM  26323  HA  THR A1644      16.474 -10.195 -20.481  1.00  0.830          H  
ATOM  26324  HB  THR A1644      16.320  -7.937 -18.425  1.00  1.150          H  
ATOM  26325  HG1 THR A1644      14.997  -7.476 -20.159  1.00  1.150          H  
ATOM  26326 1HG2 THR A1644      18.347  -7.088 -19.578  1.00  1.150          H  
ATOM  26327 2HG2 THR A1644      18.652  -8.674 -18.900  1.00  1.150          H  
ATOM  26328 3HG2 THR A1644      18.359  -8.522 -20.625  1.00  1.150          H  
ATOM  26329  N   ILE A1645      18.036 -11.284 -18.873  1.00  0.700          N  
ATOM  26330  CA  ILE A1645      18.905 -12.059 -17.966  1.00  0.710          C  
ATOM  26331  C   ILE A1645      20.366 -11.665 -18.119  1.00  0.700          C  
ATOM  26332  O   ILE A1645      20.834 -11.515 -19.249  1.00  0.720          O  
ATOM  26333  CB  ILE A1645      18.748 -13.580 -18.192  1.00  0.990          C  
ATOM  26334  CG1 ILE A1645      19.645 -14.332 -17.153  1.00  0.990          C  
ATOM  26335  CG2 ILE A1645      19.059 -13.978 -19.671  1.00  0.990          C  
ATOM  26336  CD1 ILE A1645      19.355 -15.779 -17.001  1.00  0.990          C  
ATOM  26337  H   ILE A1645      18.288 -11.160 -19.861  1.00  0.840          H  
ATOM  26338  HA  ILE A1645      18.613 -11.841 -16.938  1.00  0.850          H  
ATOM  26339  HB  ILE A1645      17.728 -13.844 -17.976  1.00  1.190          H  
ATOM  26340 1HG1 ILE A1645      20.691 -14.235 -17.444  1.00  1.190          H  
ATOM  26341 2HG1 ILE A1645      19.508 -13.861 -16.176  1.00  1.190          H  
ATOM  26342 1HG2 ILE A1645      18.911 -15.044 -19.812  1.00  1.190          H  
ATOM  26343 2HG2 ILE A1645      18.384 -13.436 -20.332  1.00  1.190          H  
ATOM  26344 3HG2 ILE A1645      20.080 -13.729 -19.926  1.00  1.190          H  
ATOM  26345 1HD1 ILE A1645      20.021 -16.211 -16.245  1.00  1.190          H  
ATOM  26346 2HD1 ILE A1645      18.327 -15.881 -16.682  1.00  1.190          H  
ATOM  26347 3HD1 ILE A1645      19.501 -16.300 -17.940  1.00  1.190          H  
ATOM  26348  N   PHE A1646      21.128 -11.494 -17.025  1.00  0.690          N  
ATOM  26349  CA  PHE A1646      22.520 -11.151 -17.272  1.00  0.710          C  
ATOM  26350  C   PHE A1646      23.545 -11.470 -16.169  1.00  0.690          C  
ATOM  26351  O   PHE A1646      23.242 -11.551 -14.983  1.00  0.720          O  
ATOM  26352  CB  PHE A1646      22.554  -9.664 -17.612  1.00  0.990          C  
ATOM  26353  CG  PHE A1646      22.006  -8.794 -16.556  1.00  0.990          C  
ATOM  26354  CD1 PHE A1646      22.804  -8.289 -15.580  1.00  0.990          C  
ATOM  26355  CD2 PHE A1646      20.651  -8.489 -16.540  1.00  0.990          C  
ATOM  26356  CE1 PHE A1646      22.273  -7.517 -14.607  1.00  0.990          C  
ATOM  26357  CE2 PHE A1646      20.115  -7.706 -15.571  1.00  0.990          C  
ATOM  26358  CZ  PHE A1646      20.929  -7.214 -14.596  1.00  0.990          C  
ATOM  26359  H   PHE A1646      20.787 -11.556 -16.052  1.00  0.830          H  
ATOM  26360  HA  PHE A1646      22.833 -11.708 -18.154  1.00  0.850          H  
ATOM  26361 1HB  PHE A1646      23.545  -9.375 -17.805  1.00  1.180          H  
ATOM  26362 2HB  PHE A1646      21.982  -9.491 -18.500  1.00  1.180          H  
ATOM  26363  HD1 PHE A1646      23.863  -8.524 -15.578  1.00  1.180          H  
ATOM  26364  HD2 PHE A1646      20.021  -8.893 -17.303  1.00  1.180          H  
ATOM  26365  HE1 PHE A1646      22.907  -7.151 -13.828  1.00  1.180          H  
ATOM  26366  HE2 PHE A1646      19.046  -7.479 -15.565  1.00  1.180          H  
ATOM  26367  HZ  PHE A1646      20.513  -6.592 -13.803  1.00  1.180          H  
ATOM  26368  N   SER A1647      24.803 -11.541 -16.567  1.00  0.700          N  
ATOM  26369  CA  SER A1647      25.914 -11.702 -15.645  1.00  0.700          C  
ATOM  26370  C   SER A1647      26.301 -10.372 -15.035  1.00  0.840          C  
ATOM  26371  O   SER A1647      27.441 -10.015 -15.335  1.00  1.780          O  
ATOM  26372  CB  SER A1647      27.121 -12.285 -16.338  1.00  0.980          C  
ATOM  26373  OG  SER A1647      28.217 -12.301 -15.468  1.00  0.980          O  
ATOM  26374  H   SER A1647      24.985 -11.527 -17.568  1.00  0.840          H  
ATOM  26375  HA  SER A1647      25.606 -12.377 -14.848  1.00  0.840          H  
ATOM  26376 1HB  SER A1647      26.893 -13.297 -16.659  1.00  1.180          H  
ATOM  26377 2HB  SER A1647      27.356 -11.697 -17.226  1.00  1.180          H  
ATOM  26378  HG  SER A1647      28.488 -11.371 -15.406  1.00  1.180          H  
ATOM  26379  N   GLY A1648      25.943 -10.318 -13.757  1.00  0.820          N  
ATOM  26380  CA  GLY A1648      25.688  -9.023 -13.133  1.00  0.790          C  
ATOM  26381  C   GLY A1648      24.505  -9.100 -12.167  1.00  0.690          C  
ATOM  26382  O   GLY A1648      24.520  -8.432 -11.135  1.00  0.750          O  
ATOM  26383  H   GLY A1648      26.561 -10.867 -13.175  1.00  0.980          H  
ATOM  26384 1HA  GLY A1648      26.579  -8.698 -12.595  1.00  0.950          H  
ATOM  26385 2HA  GLY A1648      25.494  -8.275 -13.898  1.00  0.950          H  
ATOM  26386  N   ASN A1649      23.508  -9.960 -12.429  1.00  0.600          N  
ATOM  26387  CA  ASN A1649      22.424 -10.081 -11.458  1.00  0.590          C  
ATOM  26388  C   ASN A1649      22.314 -11.536 -11.052  1.00  0.610          C  
ATOM  26389  O   ASN A1649      21.325 -11.933 -10.441  1.00  0.660          O  
ATOM  26390  CB  ASN A1649      21.064  -9.531 -11.925  1.00  0.830          C  
ATOM  26391  CG  ASN A1649      20.363 -10.249 -13.125  1.00  0.830          C  
ATOM  26392  OD1 ASN A1649      20.951 -10.928 -13.975  1.00  0.830          O  
ATOM  26393  ND2 ASN A1649      19.067 -10.121 -13.154  1.00  0.830          N  
ATOM  26394  H   ASN A1649      23.468 -10.521 -13.295  1.00  0.720          H  
ATOM  26395  HA  ASN A1649      22.690  -9.530 -10.558  1.00  0.710          H  
ATOM  26396 1HB  ASN A1649      20.378  -9.589 -11.081  1.00  1.000          H  
ATOM  26397 2HB  ASN A1649      21.174  -8.483 -12.145  1.00  1.000          H  
ATOM  26398 1HD2 ASN A1649      18.562 -10.639 -13.858  1.00  1.000          H  
ATOM  26399 2HD2 ASN A1649      18.590  -9.586 -12.460  1.00  1.000          H  
ATOM  26400  N   GLY A1650      23.367 -12.298 -11.326  1.00  0.640          N  
ATOM  26401  CA  GLY A1650      23.413 -13.714 -11.005  1.00  0.670          C  
ATOM  26402  C   GLY A1650      22.459 -14.449 -11.922  1.00  0.720          C  
ATOM  26403  O   GLY A1650      22.074 -13.948 -12.974  1.00  1.300          O  
ATOM  26404  H   GLY A1650      24.146 -11.866 -11.804  1.00  0.770          H  
ATOM  26405 1HA  GLY A1650      24.427 -14.091 -11.139  1.00  0.800          H  
ATOM  26406 2HA  GLY A1650      23.135 -13.872  -9.964  1.00  0.800          H  
ATOM  26407  N   ARG A1651      22.050 -15.646 -11.547  1.00  0.640          N  
ATOM  26408  CA  ARG A1651      21.171 -16.411 -12.430  1.00  0.640          C  
ATOM  26409  C   ARG A1651      19.703 -15.974 -12.272  1.00  0.600          C  
ATOM  26410  O   ARG A1651      18.831 -16.729 -11.807  1.00  0.620          O  
ATOM  26411  CB  ARG A1651      21.400 -17.891 -12.177  1.00  0.900          C  
ATOM  26412  CG  ARG A1651      22.791 -18.382 -12.650  1.00  0.900          C  
ATOM  26413  CD  ARG A1651      22.989 -19.837 -12.459  1.00  0.900          C  
ATOM  26414  NE  ARG A1651      24.229 -20.340 -13.126  1.00  0.900          N  
ATOM  26415  CZ  ARG A1651      24.599 -21.631 -13.183  1.00  0.900          C  
ATOM  26416  NH1 ARG A1651      23.874 -22.579 -12.617  1.00  0.900          N  
ATOM  26417  NH2 ARG A1651      25.704 -21.929 -13.828  1.00  0.900          N  
ATOM  26418  H   ARG A1651      22.358 -16.026 -10.664  1.00  0.770          H  
ATOM  26419  HA  ARG A1651      21.466 -16.215 -13.462  1.00  0.770          H  
ATOM  26420 1HB  ARG A1651      21.329 -18.089 -11.114  1.00  1.080          H  
ATOM  26421 2HB  ARG A1651      20.656 -18.479 -12.660  1.00  1.080          H  
ATOM  26422 1HG  ARG A1651      22.899 -18.172 -13.714  1.00  1.080          H  
ATOM  26423 2HG  ARG A1651      23.572 -17.859 -12.102  1.00  1.080          H  
ATOM  26424 1HD  ARG A1651      23.067 -20.042 -11.394  1.00  1.080          H  
ATOM  26425 2HD  ARG A1651      22.138 -20.372 -12.861  1.00  1.080          H  
ATOM  26426  HE  ARG A1651      24.862 -19.681 -13.630  1.00  1.080          H  
ATOM  26427 1HH1 ARG A1651      23.017 -22.348 -12.136  1.00  1.080          H  
ATOM  26428 2HH1 ARG A1651      24.161 -23.544 -12.683  1.00  1.080          H  
ATOM  26429 1HH2 ARG A1651      26.238 -21.161 -14.279  1.00  1.080          H  
ATOM  26430 2HH2 ARG A1651      26.015 -22.880 -13.903  1.00  1.080          H  
ATOM  26431  N   ASN A1652      19.449 -14.734 -12.715  1.00  0.590          N  
ATOM  26432  CA  ASN A1652      18.165 -14.064 -12.538  1.00  0.570          C  
ATOM  26433  C   ASN A1652      17.538 -13.395 -13.753  1.00  0.600          C  
ATOM  26434  O   ASN A1652      18.094 -12.486 -14.374  1.00  0.660          O  
ATOM  26435  CB  ASN A1652      18.246 -13.057 -11.417  1.00  0.810          C  
ATOM  26436  CG  ASN A1652      18.355 -13.696 -10.083  1.00  0.810          C  
ATOM  26437  OD1 ASN A1652      17.371 -14.221  -9.586  1.00  0.810          O  
ATOM  26438  ND2 ASN A1652      19.500 -13.669  -9.489  1.00  0.810          N  
ATOM  26439  H   ASN A1652      20.248 -14.236 -13.120  1.00  0.710          H  
ATOM  26440  HA  ASN A1652      17.464 -14.824 -12.223  1.00  0.680          H  
ATOM  26441 1HB  ASN A1652      19.114 -12.434 -11.563  1.00  0.970          H  
ATOM  26442 2HB  ASN A1652      17.365 -12.414 -11.439  1.00  0.970          H  
ATOM  26443 1HD2 ASN A1652      19.606 -14.084  -8.585  1.00  0.970          H  
ATOM  26444 2HD2 ASN A1652      20.274 -13.207  -9.929  1.00  0.970          H  
ATOM  26445  N   VAL A1653      16.334 -13.836 -14.045  1.00  0.580          N  
ATOM  26446  CA  VAL A1653      15.537 -13.275 -15.127  1.00  0.620          C  
ATOM  26447  C   VAL A1653      14.681 -12.155 -14.573  1.00  0.600          C  
ATOM  26448  O   VAL A1653      14.064 -12.342 -13.536  1.00  0.580          O  
ATOM  26449  CB  VAL A1653      14.606 -14.334 -15.726  1.00  0.850          C  
ATOM  26450  CG1 VAL A1653      13.696 -13.730 -16.765  1.00  0.850          C  
ATOM  26451  CG2 VAL A1653      15.411 -15.416 -16.338  1.00  0.850          C  
ATOM  26452  H   VAL A1653      15.957 -14.573 -13.432  1.00  0.700          H  
ATOM  26453  HA  VAL A1653      16.199 -12.877 -15.898  1.00  0.740          H  
ATOM  26454  HB  VAL A1653      14.004 -14.726 -14.951  1.00  1.020          H  
ATOM  26455 1HG1 VAL A1653      13.047 -14.503 -17.164  1.00  1.020          H  
ATOM  26456 2HG1 VAL A1653      13.074 -12.946 -16.336  1.00  1.020          H  
ATOM  26457 3HG1 VAL A1653      14.308 -13.311 -17.566  1.00  1.020          H  
ATOM  26458 1HG2 VAL A1653      14.745 -16.177 -16.739  1.00  1.020          H  
ATOM  26459 2HG2 VAL A1653      16.012 -15.011 -17.132  1.00  1.020          H  
ATOM  26460 3HG2 VAL A1653      16.050 -15.847 -15.589  1.00  1.020          H  
ATOM  26461  N   VAL A1654      14.648 -11.005 -15.219  1.00  0.620          N  
ATOM  26462  CA  VAL A1654      13.775  -9.938 -14.757  1.00  0.620          C  
ATOM  26463  C   VAL A1654      12.770  -9.564 -15.851  1.00  0.630          C  
ATOM  26464  O   VAL A1654      13.146  -9.322 -17.003  1.00  0.650          O  
ATOM  26465  CB  VAL A1654      14.608  -8.743 -14.253  1.00  0.870          C  
ATOM  26466  CG1 VAL A1654      15.567  -8.225 -15.306  1.00  0.870          C  
ATOM  26467  CG2 VAL A1654      13.682  -7.651 -13.773  1.00  0.870          C  
ATOM  26468  H   VAL A1654      15.232 -10.891 -16.048  1.00  0.740          H  
ATOM  26469  HA  VAL A1654      13.212 -10.304 -13.903  1.00  0.740          H  
ATOM  26470  HB  VAL A1654      15.209  -9.082 -13.447  1.00  1.040          H  
ATOM  26471 1HG1 VAL A1654      16.147  -7.424 -14.876  1.00  1.040          H  
ATOM  26472 2HG1 VAL A1654      16.237  -9.015 -15.605  1.00  1.040          H  
ATOM  26473 3HG1 VAL A1654      15.025  -7.860 -16.175  1.00  1.040          H  
ATOM  26474 1HG2 VAL A1654      14.287  -6.866 -13.399  1.00  1.040          H  
ATOM  26475 2HG2 VAL A1654      13.067  -7.275 -14.592  1.00  1.040          H  
ATOM  26476 3HG2 VAL A1654      13.034  -8.035 -12.980  1.00  1.040          H  
ATOM  26477  N   VAL A1655      11.487  -9.510 -15.478  1.00  0.620          N  
ATOM  26478  CA  VAL A1655      10.405  -9.247 -16.422  1.00  0.640          C  
ATOM  26479  C   VAL A1655       9.768  -7.881 -16.182  1.00  0.640          C  
ATOM  26480  O   VAL A1655       9.332  -7.558 -15.076  1.00  0.610          O  
ATOM  26481  CB  VAL A1655       9.306 -10.337 -16.301  1.00  0.890          C  
ATOM  26482  CG1 VAL A1655       8.164 -10.088 -17.339  1.00  0.890          C  
ATOM  26483  CG2 VAL A1655       9.930 -11.729 -16.434  1.00  0.890          C  
ATOM  26484  H   VAL A1655      11.270  -9.691 -14.501  1.00  0.740          H  
ATOM  26485  HA  VAL A1655      10.813  -9.268 -17.426  1.00  0.770          H  
ATOM  26486  HB  VAL A1655       8.853 -10.257 -15.341  1.00  1.070          H  
ATOM  26487 1HG1 VAL A1655       7.388 -10.845 -17.219  1.00  1.070          H  
ATOM  26488 2HG1 VAL A1655       7.727  -9.109 -17.201  1.00  1.070          H  
ATOM  26489 3HG1 VAL A1655       8.577 -10.151 -18.350  1.00  1.070          H  
ATOM  26490 1HG2 VAL A1655       9.156 -12.474 -16.313  1.00  1.070          H  
ATOM  26491 2HG2 VAL A1655      10.390 -11.831 -17.404  1.00  1.070          H  
ATOM  26492 3HG2 VAL A1655      10.685 -11.868 -15.660  1.00  1.070          H  
ATOM  26493  N   GLU A1656       9.716  -7.083 -17.234  1.00  0.670          N  
ATOM  26494  CA  GLU A1656       9.152  -5.740 -17.184  1.00  0.670          C  
ATOM  26495  C   GLU A1656       8.151  -5.584 -18.332  1.00  0.680          C  
ATOM  26496  O   GLU A1656       8.362  -6.180 -19.386  1.00  0.700          O  
ATOM  26497  CB  GLU A1656      10.286  -4.708 -17.314  1.00  0.940          C  
ATOM  26498  CG  GLU A1656      11.288  -4.694 -16.159  1.00  0.940          C  
ATOM  26499  CD  GLU A1656      12.357  -3.656 -16.341  1.00  0.940          C  
ATOM  26500  OE1 GLU A1656      13.241  -3.867 -17.135  1.00  0.940          O  
ATOM  26501  OE2 GLU A1656      12.263  -2.624 -15.722  1.00  0.940          O  
ATOM  26502  H   GLU A1656      10.101  -7.447 -18.112  1.00  0.800          H  
ATOM  26503  HA  GLU A1656       8.651  -5.611 -16.226  1.00  0.800          H  
ATOM  26504 1HB  GLU A1656      10.850  -4.923 -18.224  1.00  1.130          H  
ATOM  26505 2HB  GLU A1656       9.884  -3.708 -17.422  1.00  1.130          H  
ATOM  26506 1HG  GLU A1656      10.753  -4.488 -15.239  1.00  1.130          H  
ATOM  26507 2HG  GLU A1656      11.749  -5.676 -16.069  1.00  1.130          H  
ATOM  26508  N   PRO A1657       7.091  -4.777 -18.202  1.00  0.680          N  
ATOM  26509  CA  PRO A1657       6.116  -4.514 -19.241  1.00  0.680          C  
ATOM  26510  C   PRO A1657       6.784  -3.706 -20.322  1.00  0.700          C  
ATOM  26511  O   PRO A1657       7.758  -3.000 -20.043  1.00  0.700          O  
ATOM  26512  CB  PRO A1657       5.038  -3.727 -18.519  1.00  1.020          C  
ATOM  26513  CG  PRO A1657       5.760  -3.057 -17.377  1.00  1.020          C  
ATOM  26514  CD  PRO A1657       6.886  -3.989 -16.977  1.00  1.020          C  
ATOM  26515  HA  PRO A1657       5.713  -5.458 -19.637  1.00  0.820          H  
ATOM  26516 1HB  PRO A1657       4.603  -2.993 -19.220  1.00  1.220          H  
ATOM  26517 2HB  PRO A1657       4.218  -4.389 -18.221  1.00  1.220          H  
ATOM  26518 1HG  PRO A1657       6.107  -2.047 -17.665  1.00  1.220          H  
ATOM  26519 2HG  PRO A1657       5.057  -2.944 -16.565  1.00  1.220          H  
ATOM  26520 1HD  PRO A1657       7.765  -3.384 -16.743  1.00  1.220          H  
ATOM  26521 2HD  PRO A1657       6.588  -4.593 -16.138  1.00  1.220          H  
ATOM  26522  N   ILE A1658       6.258  -3.750 -21.530  1.00  0.700          N  
ATOM  26523  CA  ILE A1658       6.866  -2.923 -22.559  1.00  0.710          C  
ATOM  26524  C   ILE A1658       6.550  -1.450 -22.338  1.00  0.720          C  
ATOM  26525  O   ILE A1658       5.387  -1.042 -22.331  1.00  0.720          O  
ATOM  26526  CB  ILE A1658       6.375  -3.355 -23.962  1.00  0.990          C  
ATOM  26527  CG1 ILE A1658       6.834  -4.797 -24.221  1.00  0.990          C  
ATOM  26528  CG2 ILE A1658       6.892  -2.381 -25.051  1.00  0.990          C  
ATOM  26529  CD1 ILE A1658       6.197  -5.487 -25.410  1.00  0.990          C  
ATOM  26530  H   ILE A1658       5.455  -4.359 -21.725  1.00  0.840          H  
ATOM  26531  HA  ILE A1658       7.946  -3.053 -22.513  1.00  0.850          H  
ATOM  26532  HB  ILE A1658       5.284  -3.360 -23.972  1.00  1.190          H  
ATOM  26533 1HG1 ILE A1658       7.913  -4.801 -24.356  1.00  1.190          H  
ATOM  26534 2HG1 ILE A1658       6.608  -5.364 -23.367  1.00  1.190          H  
ATOM  26535 1HG2 ILE A1658       6.535  -2.687 -26.025  1.00  1.190          H  
ATOM  26536 2HG2 ILE A1658       6.531  -1.370 -24.855  1.00  1.190          H  
ATOM  26537 3HG2 ILE A1658       7.981  -2.375 -25.049  1.00  1.190          H  
ATOM  26538 1HD1 ILE A1658       6.585  -6.505 -25.478  1.00  1.190          H  
ATOM  26539 2HD1 ILE A1658       5.117  -5.527 -25.275  1.00  1.190          H  
ATOM  26540 3HD1 ILE A1658       6.418  -4.963 -26.325  1.00  1.190          H  
ATOM  26541  N   TYR A1659       7.603  -0.650 -22.177  1.00  0.730          N  
ATOM  26542  CA  TYR A1659       7.466   0.785 -21.985  1.00  0.750          C  
ATOM  26543  C   TYR A1659       7.107   1.340 -23.338  1.00  0.810          C  
ATOM  26544  O   TYR A1659       7.738   0.968 -24.322  1.00  0.910          O  
ATOM  26545  CB  TYR A1659       8.773   1.415 -21.501  1.00  1.040          C  
ATOM  26546  CG  TYR A1659       8.687   2.909 -21.139  1.00  1.040          C  
ATOM  26547  CD1 TYR A1659       8.240   3.264 -19.877  1.00  1.040          C  
ATOM  26548  CD2 TYR A1659       9.057   3.910 -22.049  1.00  1.040          C  
ATOM  26549  CE1 TYR A1659       8.167   4.585 -19.508  1.00  1.040          C  
ATOM  26550  CE2 TYR A1659       8.975   5.253 -21.671  1.00  1.040          C  
ATOM  26551  CZ  TYR A1659       8.534   5.584 -20.398  1.00  1.040          C  
ATOM  26552  OH  TYR A1659       8.445   6.907 -19.973  1.00  1.040          O  
ATOM  26553  H   TYR A1659       8.524  -1.066 -22.175  1.00  0.880          H  
ATOM  26554  HA  TYR A1659       6.654   0.992 -21.287  1.00  0.900          H  
ATOM  26555 1HB  TYR A1659       9.115   0.874 -20.621  1.00  1.250          H  
ATOM  26556 2HB  TYR A1659       9.534   1.298 -22.269  1.00  1.250          H  
ATOM  26557  HD1 TYR A1659       7.953   2.490 -19.163  1.00  1.250          H  
ATOM  26558  HD2 TYR A1659       9.408   3.646 -23.048  1.00  1.250          H  
ATOM  26559  HE1 TYR A1659       7.821   4.850 -18.510  1.00  1.250          H  
ATOM  26560  HE2 TYR A1659       9.262   6.047 -22.370  1.00  1.250          H  
ATOM  26561  HH  TYR A1659       8.665   7.549 -20.708  1.00  1.250          H  
ATOM  26562  N   ASN A1660       6.119   2.213 -23.405  1.00  0.790          N  
ATOM  26563  CA  ASN A1660       5.723   2.801 -24.674  1.00  0.850          C  
ATOM  26564  C   ASN A1660       6.649   3.984 -24.989  1.00  0.850          C  
ATOM  26565  O   ASN A1660       6.630   4.944 -24.228  1.00  0.850          O  
ATOM  26566  CB  ASN A1660       4.275   3.252 -24.633  1.00  1.170          C  
ATOM  26567  CG  ASN A1660       3.768   3.703 -25.984  1.00  1.170          C  
ATOM  26568  OD1 ASN A1660       4.515   4.214 -26.844  1.00  1.170          O  
ATOM  26569  ND2 ASN A1660       2.490   3.501 -26.199  1.00  1.170          N  
ATOM  26570  H   ASN A1660       5.637   2.467 -22.555  1.00  0.950          H  
ATOM  26571  HA  ASN A1660       5.797   2.041 -25.441  1.00  1.020          H  
ATOM  26572 1HB  ASN A1660       3.642   2.437 -24.272  1.00  1.400          H  
ATOM  26573 2HB  ASN A1660       4.170   4.079 -23.930  1.00  1.400          H  
ATOM  26574 1HD2 ASN A1660       2.079   3.770 -27.072  1.00  1.400          H  
ATOM  26575 2HD2 ASN A1660       1.907   3.086 -25.486  1.00  1.400          H  
ATOM  26576  N   PRO A1661       7.500   3.953 -26.051  1.00  0.890          N  
ATOM  26577  CA  PRO A1661       8.445   5.011 -26.405  1.00  0.920          C  
ATOM  26578  C   PRO A1661       7.755   6.356 -26.653  1.00  0.940          C  
ATOM  26579  O   PRO A1661       8.404   7.402 -26.634  1.00  0.980          O  
ATOM  26580  CB  PRO A1661       9.067   4.500 -27.712  1.00  1.380          C  
ATOM  26581  CG  PRO A1661       8.894   3.005 -27.668  1.00  1.380          C  
ATOM  26582  CD  PRO A1661       7.563   2.784 -26.974  1.00  1.380          C  
ATOM  26583  HA  PRO A1661       9.201   5.102 -25.610  1.00  1.100          H  
ATOM  26584 1HB  PRO A1661       8.563   4.968 -28.573  1.00  1.660          H  
ATOM  26585 2HB  PRO A1661      10.124   4.804 -27.761  1.00  1.660          H  
ATOM  26586 1HG  PRO A1661       8.912   2.586 -28.686  1.00  1.660          H  
ATOM  26587 2HG  PRO A1661       9.731   2.542 -27.121  1.00  1.660          H  
ATOM  26588 1HD  PRO A1661       6.726   2.804 -27.692  1.00  1.660          H  
ATOM  26589 2HD  PRO A1661       7.650   1.834 -26.458  1.00  1.660          H  
ATOM  26590  N   ASP A1662       6.455   6.318 -26.949  1.00  0.950          N  
ATOM  26591  CA  ASP A1662       5.661   7.512 -27.176  1.00  0.980          C  
ATOM  26592  C   ASP A1662       4.557   7.505 -26.145  1.00  0.940          C  
ATOM  26593  O   ASP A1662       3.484   6.921 -26.345  1.00  0.990          O  
ATOM  26594  CB  ASP A1662       5.066   7.576 -28.580  1.00  1.360          C  
ATOM  26595  CG  ASP A1662       4.261   8.885 -28.818  1.00  1.360          C  
ATOM  26596  OD1 ASP A1662       3.913   9.565 -27.840  1.00  1.360          O  
ATOM  26597  OD2 ASP A1662       4.004   9.197 -29.961  1.00  1.360          O  
ATOM  26598  H   ASP A1662       5.957   5.431 -26.960  1.00  1.140          H  
ATOM  26599  HA  ASP A1662       6.279   8.396 -27.016  1.00  1.180          H  
ATOM  26600 1HB  ASP A1662       5.867   7.516 -29.316  1.00  1.630          H  
ATOM  26601 2HB  ASP A1662       4.408   6.718 -28.733  1.00  1.630          H  
ATOM  26602  N   THR A1663       4.802   8.227 -25.073  1.00  0.880          N  
ATOM  26603  CA  THR A1663       3.960   8.232 -23.903  1.00  0.900          C  
ATOM  26604  C   THR A1663       2.737   9.108 -24.072  1.00  0.980          C  
ATOM  26605  O   THR A1663       1.931   9.252 -23.152  1.00  1.350          O  
ATOM  26606  CB  THR A1663       4.805   8.632 -22.691  1.00  1.250          C  
ATOM  26607  OG1 THR A1663       5.399   9.923 -22.933  1.00  1.250          O  
ATOM  26608  CG2 THR A1663       5.905   7.579 -22.505  1.00  1.250          C  
ATOM  26609  H   THR A1663       5.669   8.748 -25.025  1.00  1.060          H  
ATOM  26610  HA  THR A1663       3.607   7.213 -23.736  1.00  1.080          H  
ATOM  26611  HB  THR A1663       4.183   8.679 -21.798  1.00  1.500          H  
ATOM  26612  HG1 THR A1663       5.985  10.177 -22.173  1.00  1.500          H  
ATOM  26613 1HG2 THR A1663       6.519   7.853 -21.648  1.00  1.500          H  
ATOM  26614 2HG2 THR A1663       5.456   6.601 -22.331  1.00  1.500          H  
ATOM  26615 3HG2 THR A1663       6.535   7.527 -23.390  1.00  1.500          H  
ATOM  26616  N   GLY A1664       2.556   9.678 -25.268  1.00  1.010          N  
ATOM  26617  CA  GLY A1664       1.351  10.427 -25.527  1.00  1.090          C  
ATOM  26618  C   GLY A1664       0.182   9.441 -25.681  1.00  1.040          C  
ATOM  26619  O   GLY A1664      -0.981   9.820 -25.531  1.00  1.080          O  
ATOM  26620  H   GLY A1664       3.243   9.572 -26.034  1.00  1.210          H  
ATOM  26621 1HA  GLY A1664       1.164  11.122 -24.715  1.00  1.310          H  
ATOM  26622 2HA  GLY A1664       1.481  10.998 -26.444  1.00  1.310          H  
ATOM  26623  N   GLU A1665       0.506   8.167 -25.942  1.00  0.980          N  
ATOM  26624  CA  GLU A1665      -0.469   7.104 -26.141  1.00  0.960          C  
ATOM  26625  C   GLU A1665      -0.582   6.182 -24.927  1.00  0.890          C  
ATOM  26626  O   GLU A1665       0.286   6.154 -24.057  1.00  1.190          O  
ATOM  26627  CB  GLU A1665      -0.150   6.320 -27.412  1.00  1.350          C  
ATOM  26628  CG  GLU A1665      -0.291   7.145 -28.702  1.00  1.350          C  
ATOM  26629  CD  GLU A1665      -1.732   7.504 -28.983  1.00  1.350          C  
ATOM  26630  OE1 GLU A1665      -2.588   6.785 -28.506  1.00  1.350          O  
ATOM  26631  OE2 GLU A1665      -1.982   8.463 -29.668  1.00  1.350          O  
ATOM  26632  H   GLU A1665       1.497   7.910 -26.013  1.00  1.180          H  
ATOM  26633  HA  GLU A1665      -1.447   7.566 -26.281  1.00  1.150          H  
ATOM  26634 1HB  GLU A1665       0.882   5.964 -27.359  1.00  1.620          H  
ATOM  26635 2HB  GLU A1665      -0.795   5.445 -27.481  1.00  1.620          H  
ATOM  26636 1HG  GLU A1665       0.294   8.062 -28.608  1.00  1.620          H  
ATOM  26637 2HG  GLU A1665       0.111   6.573 -29.536  1.00  1.620          H  
ATOM  26638  N   ASP A1666      -1.674   5.424 -24.882  1.00  0.940          N  
ATOM  26639  CA  ASP A1666      -1.992   4.505 -23.786  1.00  0.960          C  
ATOM  26640  C   ASP A1666      -0.952   3.422 -23.483  1.00  0.830          C  
ATOM  26641  O   ASP A1666      -0.332   2.844 -24.384  1.00  0.850          O  
ATOM  26642  CB  ASP A1666      -3.325   3.830 -24.062  1.00  1.340          C  
ATOM  26643  CG  ASP A1666      -4.534   4.750 -23.869  1.00  1.340          C  
ATOM  26644  OD1 ASP A1666      -4.387   5.855 -23.393  1.00  1.340          O  
ATOM  26645  OD2 ASP A1666      -5.608   4.311 -24.183  1.00  1.340          O  
ATOM  26646  H   ASP A1666      -2.335   5.502 -25.644  1.00  1.130          H  
ATOM  26647  HA  ASP A1666      -2.103   5.105 -22.881  1.00  1.150          H  
ATOM  26648 1HB  ASP A1666      -3.330   3.477 -25.092  1.00  1.600          H  
ATOM  26649 2HB  ASP A1666      -3.421   2.960 -23.442  1.00  1.600          H  
ATOM  26650  N   ILE A1667      -0.830   3.112 -22.187  1.00  0.810          N  
ATOM  26651  CA  ILE A1667       0.105   2.126 -21.649  1.00  0.840          C  
ATOM  26652  C   ILE A1667      -0.540   0.783 -21.272  1.00  0.820          C  
ATOM  26653  O   ILE A1667      -1.560   0.736 -20.591  1.00  0.820          O  
ATOM  26654  CB  ILE A1667       0.842   2.749 -20.443  1.00  1.160          C  
ATOM  26655  CG1 ILE A1667       1.658   3.990 -20.951  1.00  1.160          C  
ATOM  26656  CG2 ILE A1667       1.754   1.709 -19.752  1.00  1.160          C  
ATOM  26657  CD1 ILE A1667       2.200   4.889 -19.863  1.00  1.160          C  
ATOM  26658  H   ILE A1667      -1.414   3.638 -21.524  1.00  0.970          H  
ATOM  26659  HA  ILE A1667       0.848   1.925 -22.418  1.00  1.010          H  
ATOM  26660  HB  ILE A1667       0.106   3.117 -19.727  1.00  1.400          H  
ATOM  26661 1HG1 ILE A1667       2.491   3.633 -21.552  1.00  1.400          H  
ATOM  26662 2HG1 ILE A1667       1.015   4.607 -21.588  1.00  1.400          H  
ATOM  26663 1HG2 ILE A1667       2.263   2.154 -18.909  1.00  1.400          H  
ATOM  26664 2HG2 ILE A1667       1.159   0.872 -19.387  1.00  1.400          H  
ATOM  26665 3HG2 ILE A1667       2.497   1.340 -20.458  1.00  1.400          H  
ATOM  26666 1HD1 ILE A1667       2.737   5.719 -20.323  1.00  1.400          H  
ATOM  26667 2HD1 ILE A1667       1.370   5.284 -19.284  1.00  1.400          H  
ATOM  26668 3HD1 ILE A1667       2.871   4.344 -19.213  1.00  1.400          H  
ATOM  26669  N   SER A1668       0.070  -0.310 -21.751  1.00  0.820          N  
ATOM  26670  CA  SER A1668      -0.394  -1.682 -21.525  1.00  0.810          C  
ATOM  26671  C   SER A1668      -0.443  -2.036 -20.044  1.00  0.770          C  
ATOM  26672  O   SER A1668       0.392  -1.580 -19.261  1.00  0.770          O  
ATOM  26673  CB  SER A1668       0.516  -2.663 -22.243  1.00  1.140          C  
ATOM  26674  OG  SER A1668       0.472  -2.471 -23.632  1.00  1.140          O  
ATOM  26675  H   SER A1668       0.894  -0.183 -22.323  1.00  0.980          H  
ATOM  26676  HA  SER A1668      -1.403  -1.772 -21.930  1.00  0.970          H  
ATOM  26677 1HB  SER A1668       1.541  -2.537 -21.885  1.00  1.370          H  
ATOM  26678 2HB  SER A1668       0.212  -3.683 -22.004  1.00  1.370          H  
ATOM  26679  HG  SER A1668       1.074  -3.120 -24.011  1.00  1.370          H  
ATOM  26680  N   THR A1669      -1.396  -2.902 -19.685  1.00  0.760          N  
ATOM  26681  CA  THR A1669      -1.655  -3.291 -18.307  1.00  0.720          C  
ATOM  26682  C   THR A1669      -1.299  -4.733 -17.901  1.00  0.710          C  
ATOM  26683  O   THR A1669      -1.815  -5.236 -16.883  1.00  0.710          O  
ATOM  26684  CB  THR A1669      -3.147  -3.075 -18.018  1.00  1.020          C  
ATOM  26685  OG1 THR A1669      -3.922  -3.884 -18.918  1.00  1.020          O  
ATOM  26686  CG2 THR A1669      -3.509  -1.607 -18.253  1.00  1.020          C  
ATOM  26687  H   THR A1669      -2.028  -3.260 -20.389  1.00  0.910          H  
ATOM  26688  HA  THR A1669      -1.073  -2.623 -17.677  1.00  0.860          H  
ATOM  26689  HB  THR A1669      -3.376  -3.348 -16.986  1.00  1.230          H  
ATOM  26690  HG1 THR A1669      -3.922  -4.796 -18.594  1.00  1.230          H  
ATOM  26691 1HG2 THR A1669      -4.570  -1.466 -18.056  1.00  1.230          H  
ATOM  26692 2HG2 THR A1669      -2.946  -0.957 -17.603  1.00  1.230          H  
ATOM  26693 3HG2 THR A1669      -3.293  -1.332 -19.281  1.00  1.230          H  
ATOM  26694  N   SER A1670      -0.451  -5.423 -18.670  1.00  0.730          N  
ATOM  26695  CA  SER A1670      -0.099  -6.770 -18.229  1.00  0.730          C  
ATOM  26696  C   SER A1670       1.324  -7.193 -18.540  1.00  0.710          C  
ATOM  26697  O   SER A1670       1.974  -6.688 -19.460  1.00  0.760          O  
ATOM  26698  CB  SER A1670      -1.044  -7.807 -18.820  1.00  1.020          C  
ATOM  26699  OG  SER A1670      -0.922  -7.908 -20.214  1.00  1.020          O  
ATOM  26700  H   SER A1670      -0.049  -5.022 -19.505  1.00  0.880          H  
ATOM  26701  HA  SER A1670      -0.203  -6.794 -17.153  1.00  0.880          H  
ATOM  26702 1HB  SER A1670      -0.834  -8.781 -18.369  1.00  1.230          H  
ATOM  26703 2HB  SER A1670      -2.063  -7.549 -18.563  1.00  1.230          H  
ATOM  26704  HG  SER A1670      -1.523  -8.616 -20.459  1.00  1.230          H  
ATOM  26705  N   LEU A1671       1.796  -8.139 -17.724  1.00  0.690          N  
ATOM  26706  CA  LEU A1671       3.103  -8.780 -17.870  1.00  0.680          C  
ATOM  26707  C   LEU A1671       2.901 -10.250 -18.189  1.00  0.680          C  
ATOM  26708  O   LEU A1671       1.924 -10.850 -17.728  1.00  0.680          O  
ATOM  26709  CB  LEU A1671       3.966  -8.617 -16.603  1.00  0.960          C  
ATOM  26710  CG  LEU A1671       4.702  -7.236 -16.412  1.00  0.960          C  
ATOM  26711  CD1 LEU A1671       3.725  -6.157 -16.027  1.00  0.960          C  
ATOM  26712  CD2 LEU A1671       5.748  -7.381 -15.323  1.00  0.960          C  
ATOM  26713  H   LEU A1671       1.160  -8.442 -16.978  1.00  0.830          H  
ATOM  26714  HA  LEU A1671       3.619  -8.318 -18.702  1.00  0.820          H  
ATOM  26715 1HB  LEU A1671       3.325  -8.773 -15.732  1.00  1.150          H  
ATOM  26716 2HB  LEU A1671       4.727  -9.400 -16.607  1.00  1.150          H  
ATOM  26717  HG  LEU A1671       5.183  -6.948 -17.344  1.00  1.150          H  
ATOM  26718 1HD1 LEU A1671       4.251  -5.229 -15.896  1.00  1.150          H  
ATOM  26719 2HD1 LEU A1671       2.987  -6.011 -16.781  1.00  1.150          H  
ATOM  26720 3HD1 LEU A1671       3.236  -6.432 -15.105  1.00  1.150          H  
ATOM  26721 1HD2 LEU A1671       6.274  -6.470 -15.167  1.00  1.150          H  
ATOM  26722 2HD2 LEU A1671       5.250  -7.655 -14.402  1.00  1.150          H  
ATOM  26723 3HD2 LEU A1671       6.459  -8.136 -15.605  1.00  1.150          H  
ATOM  26724  N   ASP A1672       3.818 -10.848 -18.950  1.00  0.680          N  
ATOM  26725  CA  ASP A1672       3.654 -12.247 -19.319  1.00  0.690          C  
ATOM  26726  C   ASP A1672       4.901 -13.098 -19.104  1.00  0.670          C  
ATOM  26727  O   ASP A1672       5.901 -12.960 -19.816  1.00  0.770          O  
ATOM  26728  CB  ASP A1672       3.237 -12.308 -20.798  1.00  0.960          C  
ATOM  26729  CG  ASP A1672       2.890 -13.692 -21.339  1.00  0.960          C  
ATOM  26730  OD1 ASP A1672       2.964 -14.647 -20.611  1.00  0.960          O  
ATOM  26731  OD2 ASP A1672       2.556 -13.770 -22.504  1.00  0.960          O  
ATOM  26732  H   ASP A1672       4.614 -10.335 -19.328  1.00  0.820          H  
ATOM  26733  HA  ASP A1672       2.866 -12.676 -18.707  1.00  0.830          H  
ATOM  26734 1HB  ASP A1672       2.368 -11.674 -20.937  1.00  1.150          H  
ATOM  26735 2HB  ASP A1672       4.041 -11.889 -21.405  1.00  1.150          H  
ATOM  26736  N   PHE A1673       4.881 -13.930 -18.069  1.00  0.690          N  
ATOM  26737  CA  PHE A1673       6.007 -14.799 -17.832  1.00  0.670          C  
ATOM  26738  C   PHE A1673       5.586 -16.225 -18.102  1.00  0.670          C  
ATOM  26739  O   PHE A1673       4.538 -16.684 -17.635  1.00  0.700          O  
ATOM  26740  CB  PHE A1673       6.566 -14.732 -16.411  1.00  0.950          C  
ATOM  26741  CG  PHE A1673       7.684 -15.750 -16.273  1.00  0.950          C  
ATOM  26742  CD1 PHE A1673       8.941 -15.495 -16.796  1.00  0.950          C  
ATOM  26743  CD2 PHE A1673       7.462 -16.986 -15.688  1.00  0.950          C  
ATOM  26744  CE1 PHE A1673       9.939 -16.448 -16.743  1.00  0.950          C  
ATOM  26745  CE2 PHE A1673       8.467 -17.932 -15.639  1.00  0.950          C  
ATOM  26746  CZ  PHE A1673       9.691 -17.667 -16.168  1.00  0.950          C  
ATOM  26747  H   PHE A1673       4.045 -14.012 -17.484  1.00  0.830          H  
ATOM  26748  HA  PHE A1673       6.807 -14.547 -18.525  1.00  0.800          H  
ATOM  26749 1HB  PHE A1673       6.954 -13.738 -16.198  1.00  1.140          H  
ATOM  26750 2HB  PHE A1673       5.780 -14.962 -15.690  1.00  1.140          H  
ATOM  26751  HD1 PHE A1673       9.138 -14.539 -17.273  1.00  1.140          H  
ATOM  26752  HD2 PHE A1673       6.476 -17.212 -15.285  1.00  1.140          H  
ATOM  26753  HE1 PHE A1673      10.920 -16.235 -17.167  1.00  1.140          H  
ATOM  26754  HE2 PHE A1673       8.286 -18.893 -15.193  1.00  1.140          H  
ATOM  26755  HZ  PHE A1673      10.470 -18.423 -16.134  1.00  1.140          H  
ATOM  26756  N   SER A1674       6.427 -16.946 -18.791  1.00  0.660          N  
ATOM  26757  CA  SER A1674       6.151 -18.331 -19.021  1.00  0.660          C  
ATOM  26758  C   SER A1674       7.424 -19.084 -18.865  1.00  0.640          C  
ATOM  26759  O   SER A1674       8.504 -18.552 -19.109  1.00  0.630          O  
ATOM  26760  CB  SER A1674       5.583 -18.528 -20.413  1.00  0.920          C  
ATOM  26761  OG  SER A1674       6.500 -18.149 -21.397  1.00  0.920          O  
ATOM  26762  H   SER A1674       7.250 -16.523 -19.201  1.00  0.790          H  
ATOM  26763  HA  SER A1674       5.443 -18.698 -18.277  1.00  0.790          H  
ATOM  26764 1HB  SER A1674       5.321 -19.570 -20.549  1.00  1.110          H  
ATOM  26765 2HB  SER A1674       4.671 -17.942 -20.519  1.00  1.110          H  
ATOM  26766  HG  SER A1674       6.065 -18.327 -22.239  1.00  1.110          H  
ATOM  26767  N   TYR A1675       7.286 -20.350 -18.533  1.00  0.650          N  
ATOM  26768  CA  TYR A1675       8.426 -21.236 -18.420  1.00  0.630          C  
ATOM  26769  C   TYR A1675       9.011 -21.678 -19.778  1.00  0.630          C  
ATOM  26770  O   TYR A1675      10.183 -22.027 -19.856  1.00  0.630          O  
ATOM  26771  CB  TYR A1675       8.048 -22.415 -17.500  1.00  0.890          C  
ATOM  26772  CG  TYR A1675       8.095 -22.053 -15.993  1.00  0.890          C  
ATOM  26773  CD1 TYR A1675       7.033 -21.426 -15.381  1.00  0.890          C  
ATOM  26774  CD2 TYR A1675       9.210 -22.374 -15.227  1.00  0.890          C  
ATOM  26775  CE1 TYR A1675       7.090 -21.106 -14.060  1.00  0.890          C  
ATOM  26776  CE2 TYR A1675       9.262 -22.036 -13.900  1.00  0.890          C  
ATOM  26777  CZ  TYR A1675       8.229 -21.406 -13.322  1.00  0.890          C  
ATOM  26778  OH  TYR A1675       8.310 -21.048 -11.997  1.00  0.890          O  
ATOM  26779  H   TYR A1675       6.344 -20.678 -18.283  1.00  0.780          H  
ATOM  26780  HA  TYR A1675       9.211 -20.678 -17.912  1.00  0.760          H  
ATOM  26781 1HB  TYR A1675       7.032 -22.741 -17.729  1.00  1.070          H  
ATOM  26782 2HB  TYR A1675       8.707 -23.254 -17.675  1.00  1.070          H  
ATOM  26783  HD1 TYR A1675       6.164 -21.169 -15.936  1.00  1.070          H  
ATOM  26784  HD2 TYR A1675      10.048 -22.891 -15.673  1.00  1.070          H  
ATOM  26785  HE1 TYR A1675       6.249 -20.598 -13.596  1.00  1.070          H  
ATOM  26786  HE2 TYR A1675      10.130 -22.273 -13.300  1.00  1.070          H  
ATOM  26787  HH  TYR A1675       9.251 -21.130 -11.676  1.00  1.070          H  
ATOM  26788  N   GLU A1676       8.250 -21.603 -20.873  1.00  0.630          N  
ATOM  26789  CA  GLU A1676       8.754 -22.083 -22.169  1.00  0.640          C  
ATOM  26790  C   GLU A1676      10.134 -21.542 -22.636  1.00  0.640          C  
ATOM  26791  O   GLU A1676      10.954 -22.351 -23.073  1.00  0.640          O  
ATOM  26792  CB  GLU A1676       7.738 -21.805 -23.293  1.00  0.890          C  
ATOM  26793  CG  GLU A1676       8.106 -22.403 -24.636  1.00  0.890          C  
ATOM  26794  CD  GLU A1676       7.074 -22.136 -25.694  1.00  0.890          C  
ATOM  26795  OE1 GLU A1676       6.186 -21.352 -25.454  1.00  0.890          O  
ATOM  26796  OE2 GLU A1676       7.172 -22.715 -26.747  1.00  0.890          O  
ATOM  26797  H   GLU A1676       7.290 -21.289 -20.801  1.00  0.760          H  
ATOM  26798  HA  GLU A1676       8.852 -23.168 -22.088  1.00  0.770          H  
ATOM  26799 1HB  GLU A1676       6.793 -22.161 -23.009  1.00  1.070          H  
ATOM  26800 2HB  GLU A1676       7.613 -20.760 -23.466  1.00  1.070          H  
ATOM  26801 1HG  GLU A1676       9.056 -21.987 -24.973  1.00  1.070          H  
ATOM  26802 2HG  GLU A1676       8.233 -23.478 -24.515  1.00  1.070          H  
ATOM  26803  N   PRO A1677      10.460 -20.220 -22.558  1.00  0.650          N  
ATOM  26804  CA  PRO A1677      11.716 -19.607 -22.992  1.00  0.660          C  
ATOM  26805  C   PRO A1677      12.937 -20.160 -22.277  1.00  0.660          C  
ATOM  26806  O   PRO A1677      14.065 -19.994 -22.726  1.00  0.680          O  
ATOM  26807  CB  PRO A1677      11.526 -18.133 -22.625  1.00  0.990          C  
ATOM  26808  CG  PRO A1677      10.056 -17.946 -22.547  1.00  0.990          C  
ATOM  26809  CD  PRO A1677       9.557 -19.230 -21.972  1.00  0.990          C  
ATOM  26810  HA  PRO A1677      11.816 -19.733 -24.084  1.00  0.790          H  
ATOM  26811 1HB  PRO A1677      12.032 -17.926 -21.666  1.00  1.190          H  
ATOM  26812 2HB  PRO A1677      11.989 -17.499 -23.360  1.00  1.190          H  
ATOM  26813 1HG  PRO A1677       9.807 -17.085 -21.905  1.00  1.190          H  
ATOM  26814 2HG  PRO A1677       9.641 -17.735 -23.532  1.00  1.190          H  
ATOM  26815 1HD  PRO A1677       9.732 -19.207 -20.917  1.00  1.190          H  
ATOM  26816 2HD  PRO A1677       8.530 -19.347 -22.214  1.00  1.190          H  
ATOM  26817  N   LEU A1678      12.705 -20.764 -21.116  1.00  0.640          N  
ATOM  26818  CA  LEU A1678      13.744 -21.329 -20.291  1.00  0.640          C  
ATOM  26819  C   LEU A1678      14.405 -22.505 -20.985  1.00  0.650          C  
ATOM  26820  O   LEU A1678      15.522 -22.874 -20.639  1.00  0.660          O  
ATOM  26821  CB  LEU A1678      13.180 -21.778 -18.959  1.00  0.900          C  
ATOM  26822  CG  LEU A1678      12.593 -20.678 -18.034  1.00  0.900          C  
ATOM  26823  CD1 LEU A1678      11.979 -21.367 -16.913  1.00  0.900          C  
ATOM  26824  CD2 LEU A1678      13.640 -19.712 -17.545  1.00  0.900          C  
ATOM  26825  H   LEU A1678      11.752 -20.923 -20.785  1.00  0.770          H  
ATOM  26826  HA  LEU A1678      14.503 -20.572 -20.129  1.00  0.770          H  
ATOM  26827 1HB  LEU A1678      12.423 -22.520 -19.143  1.00  1.080          H  
ATOM  26828 2HB  LEU A1678      13.979 -22.254 -18.410  1.00  1.080          H  
ATOM  26829  HG  LEU A1678      11.816 -20.128 -18.572  1.00  1.080          H  
ATOM  26830 1HD1 LEU A1678      11.518 -20.652 -16.234  1.00  1.080          H  
ATOM  26831 2HD1 LEU A1678      11.233 -22.041 -17.309  1.00  1.080          H  
ATOM  26832 3HD1 LEU A1678      12.741 -21.933 -16.402  1.00  1.080          H  
ATOM  26833 1HD2 LEU A1678      13.178 -18.977 -16.887  1.00  1.080          H  
ATOM  26834 2HD2 LEU A1678      14.398 -20.264 -16.998  1.00  1.080          H  
ATOM  26835 3HD2 LEU A1678      14.091 -19.197 -18.388  1.00  1.080          H  
ATOM  26836  N   TYR A1679      13.679 -23.179 -21.874  1.00  0.650          N  
ATOM  26837  CA  TYR A1679      14.180 -24.389 -22.495  1.00  0.650          C  
ATOM  26838  C   TYR A1679      15.584 -24.231 -23.062  1.00  0.660          C  
ATOM  26839  O   TYR A1679      15.848 -23.376 -23.905  1.00  0.690          O  
ATOM  26840  CB  TYR A1679      13.243 -24.791 -23.619  1.00  0.910          C  
ATOM  26841  CG  TYR A1679      13.619 -26.059 -24.282  1.00  0.910          C  
ATOM  26842  CD1 TYR A1679      13.195 -27.255 -23.740  1.00  0.910          C  
ATOM  26843  CD2 TYR A1679      14.408 -26.038 -25.423  1.00  0.910          C  
ATOM  26844  CE1 TYR A1679      13.535 -28.427 -24.347  1.00  0.910          C  
ATOM  26845  CE2 TYR A1679      14.760 -27.213 -26.023  1.00  0.910          C  
ATOM  26846  CZ  TYR A1679      14.322 -28.412 -25.495  1.00  0.910          C  
ATOM  26847  OH  TYR A1679      14.664 -29.597 -26.108  1.00  0.910          O  
ATOM  26848  H   TYR A1679      12.752 -22.837 -22.149  1.00  0.780          H  
ATOM  26849  HA  TYR A1679      14.213 -25.178 -21.745  1.00  0.780          H  
ATOM  26850 1HB  TYR A1679      12.230 -24.899 -23.217  1.00  1.090          H  
ATOM  26851 2HB  TYR A1679      13.212 -24.001 -24.369  1.00  1.090          H  
ATOM  26852  HD1 TYR A1679      12.579 -27.265 -22.835  1.00  1.090          H  
ATOM  26853  HD2 TYR A1679      14.750 -25.089 -25.842  1.00  1.090          H  
ATOM  26854  HE1 TYR A1679      13.190 -29.368 -23.929  1.00  1.090          H  
ATOM  26855  HE2 TYR A1679      15.382 -27.205 -26.921  1.00  1.090          H  
ATOM  26856  HH  TYR A1679      15.233 -29.402 -26.898  1.00  1.090          H  
ATOM  26857  N   GLY A1680      16.483 -25.092 -22.587  1.00  0.650          N  
ATOM  26858  CA  GLY A1680      17.883 -25.119 -22.995  1.00  0.660          C  
ATOM  26859  C   GLY A1680      18.767 -24.211 -22.142  1.00  0.690          C  
ATOM  26860  O   GLY A1680      19.990 -24.240 -22.261  1.00  0.930          O  
ATOM  26861  H   GLY A1680      16.168 -25.773 -21.910  1.00  0.780          H  
ATOM  26862 1HA  GLY A1680      18.256 -26.141 -22.944  1.00  0.790          H  
ATOM  26863 2HA  GLY A1680      17.953 -24.825 -24.020  1.00  0.790          H  
ATOM  26864  N   ILE A1681      18.144 -23.369 -21.315  1.00  0.650          N  
ATOM  26865  CA  ILE A1681      18.840 -22.463 -20.420  1.00  0.660          C  
ATOM  26866  C   ILE A1681      18.260 -22.524 -19.012  1.00  0.620          C  
ATOM  26867  O   ILE A1681      18.576 -21.699 -18.164  1.00  0.640          O  
ATOM  26868  CB  ILE A1681      18.854 -21.000 -20.927  1.00  0.920          C  
ATOM  26869  CG1 ILE A1681      17.426 -20.441 -21.074  1.00  0.920          C  
ATOM  26870  CG2 ILE A1681      19.631 -20.914 -22.213  1.00  0.920          C  
ATOM  26871  CD1 ILE A1681      17.334 -18.947 -21.344  1.00  0.920          C  
ATOM  26872  H   ILE A1681      17.125 -23.369 -21.271  1.00  0.780          H  
ATOM  26873  HA  ILE A1681      19.868 -22.797 -20.358  1.00  0.790          H  
ATOM  26874  HB  ILE A1681      19.326 -20.406 -20.172  1.00  1.100          H  
ATOM  26875 1HG1 ILE A1681      16.922 -20.966 -21.890  1.00  1.100          H  
ATOM  26876 2HG1 ILE A1681      16.890 -20.639 -20.155  1.00  1.100          H  
ATOM  26877 1HG2 ILE A1681      19.700 -19.892 -22.557  1.00  1.100          H  
ATOM  26878 2HG2 ILE A1681      20.626 -21.305 -22.042  1.00  1.100          H  
ATOM  26879 3HG2 ILE A1681      19.138 -21.509 -22.958  1.00  1.100          H  
ATOM  26880 1HD1 ILE A1681      16.275 -18.669 -21.416  1.00  1.100          H  
ATOM  26881 2HD1 ILE A1681      17.802 -18.394 -20.542  1.00  1.100          H  
ATOM  26882 3HD1 ILE A1681      17.823 -18.711 -22.265  1.00  1.100          H  
ATOM  26883  N   ASP A1682      17.375 -23.480 -18.756  1.00  0.620          N  
ATOM  26884  CA  ASP A1682      16.693 -23.586 -17.475  1.00  0.590          C  
ATOM  26885  C   ASP A1682      17.703 -23.885 -16.386  1.00  0.580          C  
ATOM  26886  O   ASP A1682      17.615 -23.381 -15.266  1.00  0.590          O  
ATOM  26887  CB  ASP A1682      15.653 -24.690 -17.589  1.00  0.840          C  
ATOM  26888  CG  ASP A1682      16.318 -25.965 -18.043  1.00  0.840          C  
ATOM  26889  OD1 ASP A1682      17.329 -25.842 -18.755  1.00  0.840          O  
ATOM  26890  OD2 ASP A1682      15.895 -27.049 -17.664  1.00  0.840          O  
ATOM  26891  H   ASP A1682      17.189 -24.190 -19.461  1.00  0.740          H  
ATOM  26892  HA  ASP A1682      16.200 -22.638 -17.255  1.00  0.710          H  
ATOM  26893 1HB  ASP A1682      15.143 -24.836 -16.639  1.00  1.010          H  
ATOM  26894 2HB  ASP A1682      14.900 -24.413 -18.327  1.00  1.010          H  
ATOM  26895  N   ARG A1683      18.743 -24.605 -16.769  1.00  0.590          N  
ATOM  26896  CA  ARG A1683      19.825 -24.980 -15.869  1.00  0.600          C  
ATOM  26897  C   ARG A1683      20.693 -23.799 -15.458  1.00  0.600          C  
ATOM  26898  O   ARG A1683      21.537 -23.933 -14.570  1.00  0.640          O  
ATOM  26899  CB  ARG A1683      20.696 -26.066 -16.479  1.00  0.840          C  
ATOM  26900  CG  ARG A1683      21.539 -25.679 -17.681  1.00  0.840          C  
ATOM  26901  CD  ARG A1683      22.259 -26.881 -18.212  1.00  0.840          C  
ATOM  26902  NE  ARG A1683      23.327 -27.356 -17.321  1.00  0.840          N  
ATOM  26903  CZ  ARG A1683      24.614 -26.910 -17.348  1.00  0.840          C  
ATOM  26904  NH1 ARG A1683      24.970 -25.986 -18.217  1.00  0.840          N  
ATOM  26905  NH2 ARG A1683      25.529 -27.411 -16.514  1.00  0.840          N  
ATOM  26906  H   ARG A1683      18.669 -25.004 -17.712  1.00  0.710          H  
ATOM  26907  HA  ARG A1683      19.381 -25.383 -14.963  1.00  0.720          H  
ATOM  26908 1HB  ARG A1683      21.357 -26.468 -15.715  1.00  1.000          H  
ATOM  26909 2HB  ARG A1683      20.051 -26.875 -16.812  1.00  1.000          H  
ATOM  26910 1HG  ARG A1683      20.901 -25.275 -18.471  1.00  1.000          H  
ATOM  26911 2HG  ARG A1683      22.278 -24.927 -17.393  1.00  1.000          H  
ATOM  26912 1HD  ARG A1683      21.543 -27.696 -18.350  1.00  1.000          H  
ATOM  26913 2HD  ARG A1683      22.696 -26.654 -19.152  1.00  1.000          H  
ATOM  26914  HE  ARG A1683      23.087 -28.067 -16.642  1.00  1.000          H  
ATOM  26915 1HH1 ARG A1683      24.293 -25.606 -18.861  1.00  1.000          H  
ATOM  26916 2HH1 ARG A1683      25.927 -25.666 -18.267  1.00  1.000          H  
ATOM  26917 1HH2 ARG A1683      25.292 -28.166 -15.842  1.00  1.000          H  
ATOM  26918 2HH2 ARG A1683      26.481 -27.080 -16.549  1.00  1.000          H  
ATOM  26919  N   TYR A1684      20.527 -22.654 -16.126  1.00  0.590          N  
ATOM  26920  CA  TYR A1684      21.290 -21.466 -15.824  1.00  0.600          C  
ATOM  26921  C   TYR A1684      20.439 -20.424 -15.109  1.00  0.610          C  
ATOM  26922  O   TYR A1684      20.856 -19.271 -15.010  1.00  0.740          O  
ATOM  26923  CB  TYR A1684      21.811 -20.792 -17.088  1.00  0.840          C  
ATOM  26924  CG  TYR A1684      22.773 -21.549 -17.953  1.00  0.840          C  
ATOM  26925  CD1 TYR A1684      22.428 -21.832 -19.252  1.00  0.840          C  
ATOM  26926  CD2 TYR A1684      23.998 -21.921 -17.469  1.00  0.840          C  
ATOM  26927  CE1 TYR A1684      23.311 -22.465 -20.082  1.00  0.840          C  
ATOM  26928  CE2 TYR A1684      24.887 -22.553 -18.289  1.00  0.840          C  
ATOM  26929  CZ  TYR A1684      24.554 -22.819 -19.598  1.00  0.840          C  
ATOM  26930  OH  TYR A1684      25.475 -23.392 -20.439  1.00  0.840          O  
ATOM  26931  H   TYR A1684      19.808 -22.573 -16.845  1.00  0.710          H  
ATOM  26932  HA  TYR A1684      22.120 -21.732 -15.174  1.00  0.720          H  
ATOM  26933 1HB  TYR A1684      20.950 -20.535 -17.705  1.00  1.000          H  
ATOM  26934 2HB  TYR A1684      22.296 -19.853 -16.813  1.00  1.000          H  
ATOM  26935  HD1 TYR A1684      21.470 -21.523 -19.621  1.00  1.000          H  
ATOM  26936  HD2 TYR A1684      24.276 -21.689 -16.440  1.00  1.000          H  
ATOM  26937  HE1 TYR A1684      23.044 -22.662 -21.119  1.00  1.000          H  
ATOM  26938  HE2 TYR A1684      25.874 -22.825 -17.911  1.00  1.000          H  
ATOM  26939  HH  TYR A1684      26.382 -23.247 -20.060  1.00  1.000          H  
ATOM  26940  N   ILE A1685      19.213 -20.776 -14.705  1.00  0.610          N  
ATOM  26941  CA  ILE A1685      18.338 -19.793 -14.075  1.00  0.590          C  
ATOM  26942  C   ILE A1685      17.830 -20.274 -12.717  1.00  0.590          C  
ATOM  26943  O   ILE A1685      17.256 -21.355 -12.612  1.00  0.610          O  
ATOM  26944  CB  ILE A1685      17.175 -19.465 -15.026  1.00  0.830          C  
ATOM  26945  CG1 ILE A1685      17.785 -18.932 -16.346  1.00  0.830          C  
ATOM  26946  CG2 ILE A1685      16.270 -18.392 -14.364  1.00  0.830          C  
ATOM  26947  CD1 ILE A1685      16.885 -18.764 -17.496  1.00  0.830          C  
ATOM  26948  H   ILE A1685      18.873 -21.737 -14.827  1.00  0.730          H  
ATOM  26949  HA  ILE A1685      18.892 -18.876 -13.917  1.00  0.710          H  
ATOM  26950  HB  ILE A1685      16.611 -20.370 -15.251  1.00  1.000          H  
ATOM  26951 1HG1 ILE A1685      18.238 -18.015 -16.108  1.00  1.000          H  
ATOM  26952 2HG1 ILE A1685      18.538 -19.605 -16.698  1.00  1.000          H  
ATOM  26953 1HG2 ILE A1685      15.445 -18.138 -15.018  1.00  1.000          H  
ATOM  26954 2HG2 ILE A1685      15.878 -18.761 -13.450  1.00  1.000          H  
ATOM  26955 3HG2 ILE A1685      16.860 -17.498 -14.150  1.00  1.000          H  
ATOM  26956 1HD1 ILE A1685      17.460 -18.386 -18.324  1.00  1.000          H  
ATOM  26957 2HD1 ILE A1685      16.474 -19.734 -17.758  1.00  1.000          H  
ATOM  26958 3HD1 ILE A1685      16.097 -18.075 -17.267  1.00  1.000          H  
ATOM  26959  N   ASN A1686      18.038 -19.478 -11.670  1.00  0.590          N  
ATOM  26960  CA  ASN A1686      17.584 -19.865 -10.346  1.00  0.620          C  
ATOM  26961  C   ASN A1686      16.257 -19.210  -9.994  1.00  0.600          C  
ATOM  26962  O   ASN A1686      15.371 -19.856  -9.412  1.00  0.620          O  
ATOM  26963  CB  ASN A1686      18.634 -19.540  -9.305  1.00  0.860          C  
ATOM  26964  CG  ASN A1686      19.871 -20.404  -9.421  1.00  0.860          C  
ATOM  26965  OD1 ASN A1686      19.852 -21.521  -9.954  1.00  0.860          O  
ATOM  26966  ND2 ASN A1686      20.963 -19.908  -8.905  1.00  0.860          N  
ATOM  26967  H   ASN A1686      18.482 -18.568 -11.800  1.00  0.710          H  
ATOM  26968  HA  ASN A1686      17.419 -20.943 -10.339  1.00  0.740          H  
ATOM  26969 1HB  ASN A1686      18.927 -18.489  -9.409  1.00  1.030          H  
ATOM  26970 2HB  ASN A1686      18.209 -19.663  -8.311  1.00  1.030          H  
ATOM  26971 1HD2 ASN A1686      21.813 -20.436  -8.935  1.00  1.030          H  
ATOM  26972 2HD2 ASN A1686      20.951 -19.009  -8.471  1.00  1.030          H  
ATOM  26973  N   LYS A1687      16.132 -17.922 -10.315  1.00  0.580          N  
ATOM  26974  CA  LYS A1687      14.920 -17.191  -9.970  1.00  0.550          C  
ATOM  26975  C   LYS A1687      14.549 -16.212 -11.087  1.00  0.560          C  
ATOM  26976  O   LYS A1687      15.399 -15.830 -11.904  1.00  0.580          O  
ATOM  26977  CB  LYS A1687      15.069 -16.430  -8.639  1.00  0.780          C  
ATOM  26978  CG  LYS A1687      15.435 -17.266  -7.390  1.00  0.780          C  
ATOM  26979  CD  LYS A1687      15.345 -16.410  -6.123  1.00  0.780          C  
ATOM  26980  CE  LYS A1687      15.979 -17.069  -4.875  1.00  0.780          C  
ATOM  26981  NZ  LYS A1687      15.410 -18.416  -4.547  1.00  0.780          N  
ATOM  26982  H   LYS A1687      16.905 -17.450 -10.800  1.00  0.700          H  
ATOM  26983  HA  LYS A1687      14.094 -17.895  -9.874  1.00  0.660          H  
ATOM  26984 1HB  LYS A1687      15.808 -15.693  -8.731  1.00  0.940          H  
ATOM  26985 2HB  LYS A1687      14.129 -15.918  -8.421  1.00  0.940          H  
ATOM  26986 1HG  LYS A1687      14.787 -18.129  -7.314  1.00  0.940          H  
ATOM  26987 2HG  LYS A1687      16.458 -17.613  -7.493  1.00  0.940          H  
ATOM  26988 1HD  LYS A1687      15.850 -15.470  -6.302  1.00  0.940          H  
ATOM  26989 2HD  LYS A1687      14.301 -16.202  -5.907  1.00  0.940          H  
ATOM  26990 1HE  LYS A1687      17.052 -17.167  -5.032  1.00  0.940          H  
ATOM  26991 2HE  LYS A1687      15.808 -16.405  -4.029  1.00  0.940          H  
ATOM  26992 1HZ  LYS A1687      15.853 -18.782  -3.719  1.00  0.940          H  
ATOM  26993 2HZ  LYS A1687      14.392 -18.384  -4.382  1.00  0.940          H  
ATOM  26994 3HZ  LYS A1687      15.577 -19.055  -5.310  1.00  0.940          H  
ATOM  26995  N   VAL A1688      13.278 -15.838 -11.109  1.00  0.550          N  
ATOM  26996  CA  VAL A1688      12.695 -14.855 -12.006  1.00  0.560          C  
ATOM  26997  C   VAL A1688      11.993 -13.736 -11.224  1.00  0.560          C  
ATOM  26998  O   VAL A1688      11.155 -14.040 -10.388  1.00  0.560          O  
ATOM  26999  CB  VAL A1688      11.613 -15.545 -12.860  1.00  0.780          C  
ATOM  27000  CG1 VAL A1688      10.951 -14.536 -13.809  1.00  0.780          C  
ATOM  27001  CG2 VAL A1688      12.216 -16.767 -13.586  1.00  0.780          C  
ATOM  27002  H   VAL A1688      12.659 -16.284 -10.436  1.00  0.660          H  
ATOM  27003  HA  VAL A1688      13.480 -14.435 -12.625  1.00  0.670          H  
ATOM  27004  HB  VAL A1688      10.837 -15.900 -12.196  1.00  0.940          H  
ATOM  27005 1HG1 VAL A1688      10.174 -15.035 -14.350  1.00  0.940          H  
ATOM  27006 2HG1 VAL A1688      10.505 -13.716 -13.251  1.00  0.940          H  
ATOM  27007 3HG1 VAL A1688      11.686 -14.139 -14.499  1.00  0.940          H  
ATOM  27008 1HG2 VAL A1688      11.447 -17.271 -14.133  1.00  0.940          H  
ATOM  27009 2HG2 VAL A1688      12.994 -16.481 -14.253  1.00  0.940          H  
ATOM  27010 3HG2 VAL A1688      12.619 -17.434 -12.844  1.00  0.940          H  
ATOM  27011  N   LEU A1689      12.315 -12.468 -11.473  1.00  0.560          N  
ATOM  27012  CA  LEU A1689      11.628 -11.362 -10.806  1.00  0.570          C  
ATOM  27013  C   LEU A1689      10.672 -10.676 -11.757  1.00  0.580          C  
ATOM  27014  O   LEU A1689      11.089 -10.157 -12.791  1.00  0.600          O  
ATOM  27015  CB  LEU A1689      12.583 -10.270 -10.286  1.00  0.790          C  
ATOM  27016  CG  LEU A1689      11.865  -8.989  -9.606  1.00  0.790          C  
ATOM  27017  CD1 LEU A1689      11.160  -9.406  -8.313  1.00  0.790          C  
ATOM  27018  CD2 LEU A1689      12.874  -7.908  -9.346  1.00  0.790          C  
ATOM  27019  H   LEU A1689      13.021 -12.279 -12.169  1.00  0.670          H  
ATOM  27020  HA  LEU A1689      11.061 -11.767  -9.979  1.00  0.680          H  
ATOM  27021 1HB  LEU A1689      13.246 -10.709  -9.550  1.00  0.950          H  
ATOM  27022 2HB  LEU A1689      13.185  -9.916 -11.121  1.00  0.950          H  
ATOM  27023  HG  LEU A1689      11.106  -8.587 -10.281  1.00  0.950          H  
ATOM  27024 1HD1 LEU A1689      10.673  -8.548  -7.867  1.00  0.950          H  
ATOM  27025 2HD1 LEU A1689      10.418 -10.146  -8.517  1.00  0.950          H  
ATOM  27026 3HD1 LEU A1689      11.889  -9.810  -7.621  1.00  0.950          H  
ATOM  27027 1HD2 LEU A1689      12.382  -7.040  -8.902  1.00  0.950          H  
ATOM  27028 2HD2 LEU A1689      13.645  -8.273  -8.670  1.00  0.950          H  
ATOM  27029 3HD2 LEU A1689      13.312  -7.629 -10.292  1.00  0.950          H  
ATOM  27030  N   ILE A1690       9.417 -10.600 -11.386  1.00  0.570          N  
ATOM  27031  CA  ILE A1690       8.445  -9.918 -12.209  1.00  0.580          C  
ATOM  27032  C   ILE A1690       8.212  -8.551 -11.598  1.00  0.590          C  
ATOM  27033  O   ILE A1690       7.887  -8.449 -10.417  1.00  0.590          O  
ATOM  27034  CB  ILE A1690       7.136 -10.732 -12.331  1.00  0.810          C  
ATOM  27035  CG1 ILE A1690       7.455 -12.120 -13.000  1.00  0.810          C  
ATOM  27036  CG2 ILE A1690       6.102  -9.954 -13.093  1.00  0.810          C  
ATOM  27037  CD1 ILE A1690       6.298 -13.094 -13.052  1.00  0.810          C  
ATOM  27038  H   ILE A1690       9.140 -11.041 -10.509  1.00  0.680          H  
ATOM  27039  HA  ILE A1690       8.855  -9.767 -13.201  1.00  0.700          H  
ATOM  27040  HB  ILE A1690       6.759 -10.938 -11.334  1.00  0.970          H  
ATOM  27041 1HG1 ILE A1690       7.822 -11.960 -14.006  1.00  0.970          H  
ATOM  27042 2HG1 ILE A1690       8.249 -12.590 -12.417  1.00  0.970          H  
ATOM  27043 1HG2 ILE A1690       5.187 -10.503 -13.161  1.00  0.970          H  
ATOM  27044 2HG2 ILE A1690       5.903  -9.012 -12.588  1.00  0.970          H  
ATOM  27045 3HG2 ILE A1690       6.489  -9.774 -14.082  1.00  0.970          H  
ATOM  27046 1HD1 ILE A1690       6.634 -14.031 -13.496  1.00  0.970          H  
ATOM  27047 2HD1 ILE A1690       5.936 -13.281 -12.052  1.00  0.970          H  
ATOM  27048 3HD1 ILE A1690       5.490 -12.693 -13.651  1.00  0.970          H  
ATOM  27049  N   ALA A1691       8.480  -7.493 -12.373  1.00  0.590          N  
ATOM  27050  CA  ALA A1691       8.372  -6.098 -11.935  1.00  0.600          C  
ATOM  27051  C   ALA A1691       7.200  -5.324 -12.603  1.00  0.600          C  
ATOM  27052  O   ALA A1691       7.432  -4.656 -13.611  1.00  0.610          O  
ATOM  27053  CB  ALA A1691       9.689  -5.389 -12.226  1.00  0.840          C  
ATOM  27054  H   ALA A1691       8.773  -7.662 -13.340  1.00  0.710          H  
ATOM  27055  HA  ALA A1691       8.227  -6.091 -10.866  1.00  0.720          H  
ATOM  27056 1HB  ALA A1691       9.643  -4.361 -11.871  1.00  1.000          H  
ATOM  27057 2HB  ALA A1691      10.507  -5.912 -11.727  1.00  1.000          H  
ATOM  27058 3HB  ALA A1691       9.865  -5.395 -13.299  1.00  1.000          H  
ATOM  27059  N   PRO A1692       5.948  -5.403 -12.104  1.00  0.610          N  
ATOM  27060  CA  PRO A1692       4.759  -4.782 -12.662  1.00  0.620          C  
ATOM  27061  C   PRO A1692       4.857  -3.262 -12.655  1.00  0.630          C  
ATOM  27062  O   PRO A1692       5.566  -2.708 -11.816  1.00  0.640          O  
ATOM  27063  CB  PRO A1692       3.659  -5.238 -11.695  1.00  0.930          C  
ATOM  27064  CG  PRO A1692       4.207  -6.426 -11.008  1.00  0.930          C  
ATOM  27065  CD  PRO A1692       5.659  -6.145 -10.889  1.00  0.930          C  
ATOM  27066  HA  PRO A1692       4.589  -5.155 -13.668  1.00  0.740          H  
ATOM  27067 1HB  PRO A1692       3.367  -4.418 -11.030  1.00  1.120          H  
ATOM  27068 2HB  PRO A1692       2.795  -5.498 -12.246  1.00  1.120          H  
ATOM  27069 1HG  PRO A1692       3.735  -6.562 -10.016  1.00  1.120          H  
ATOM  27070 2HG  PRO A1692       3.990  -7.338 -11.590  1.00  1.120          H  
ATOM  27071 1HD  PRO A1692       5.853  -5.527 -10.015  1.00  1.120          H  
ATOM  27072 2HD  PRO A1692       6.131  -7.065 -10.849  1.00  1.120          H  
ATOM  27073  N   ASP A1693       4.196  -2.589 -13.593  1.00  0.640          N  
ATOM  27074  CA  ASP A1693       4.123  -1.116 -13.580  1.00  0.660          C  
ATOM  27075  C   ASP A1693       2.898  -0.738 -12.760  1.00  0.650          C  
ATOM  27076  O   ASP A1693       2.124  -1.615 -12.383  1.00  0.640          O  
ATOM  27077  CB  ASP A1693       4.065  -0.520 -15.006  1.00  0.920          C  
ATOM  27078  CG  ASP A1693       4.485   1.011 -15.155  1.00  0.920          C  
ATOM  27079  OD1 ASP A1693       4.392   1.743 -14.184  1.00  0.920          O  
ATOM  27080  OD2 ASP A1693       4.859   1.402 -16.239  1.00  0.920          O  
ATOM  27081  H   ASP A1693       3.650  -3.108 -14.291  1.00  0.770          H  
ATOM  27082  HA  ASP A1693       5.012  -0.722 -13.077  1.00  0.790          H  
ATOM  27083 1HB  ASP A1693       4.741  -1.061 -15.618  1.00  1.100          H  
ATOM  27084 2HB  ASP A1693       3.065  -0.664 -15.429  1.00  1.100          H  
ATOM  27085  N   LEU A1694       2.653   0.558 -12.598  1.00  0.660          N  
ATOM  27086  CA  LEU A1694       1.489   1.072 -11.863  1.00  0.660          C  
ATOM  27087  C   LEU A1694       0.211   0.763 -12.648  1.00  0.680          C  
ATOM  27088  O   LEU A1694      -0.911   0.746 -12.133  1.00  0.710          O  
ATOM  27089  CB  LEU A1694       1.628   2.581 -11.655  1.00  0.920          C  
ATOM  27090  CG  LEU A1694       2.403   3.073 -10.407  1.00  0.920          C  
ATOM  27091  CD1 LEU A1694       3.829   2.459 -10.366  1.00  0.920          C  
ATOM  27092  CD2 LEU A1694       2.464   4.601 -10.457  1.00  0.920          C  
ATOM  27093  H   LEU A1694       3.337   1.216 -12.968  1.00  0.790          H  
ATOM  27094  HA  LEU A1694       1.448   0.576 -10.895  1.00  0.790          H  
ATOM  27095 1HB  LEU A1694       2.089   3.015 -12.544  1.00  1.110          H  
ATOM  27096 2HB  LEU A1694       0.635   2.971 -11.552  1.00  1.110          H  
ATOM  27097  HG  LEU A1694       1.877   2.771  -9.509  1.00  1.110          H  
ATOM  27098 1HD1 LEU A1694       4.353   2.821  -9.479  1.00  1.110          H  
ATOM  27099 2HD1 LEU A1694       3.767   1.372 -10.307  1.00  1.110          H  
ATOM  27100 3HD1 LEU A1694       4.385   2.746 -11.257  1.00  1.110          H  
ATOM  27101 1HD2 LEU A1694       2.993   4.970  -9.577  1.00  1.110          H  
ATOM  27102 2HD2 LEU A1694       2.989   4.916 -11.358  1.00  1.110          H  
ATOM  27103 3HD2 LEU A1694       1.457   5.005 -10.462  1.00  1.110          H  
ATOM  27104  N   TYR A1695       0.408   0.488 -13.930  1.00  0.680          N  
ATOM  27105  CA  TYR A1695      -0.644   0.163 -14.869  1.00  0.690          C  
ATOM  27106  C   TYR A1695      -0.938  -1.321 -14.905  1.00  0.670          C  
ATOM  27107  O   TYR A1695      -1.845  -1.729 -15.619  1.00  0.680          O  
ATOM  27108  CB  TYR A1695      -0.227   0.566 -16.292  1.00  0.960          C  
ATOM  27109  CG  TYR A1695      -0.153   2.009 -16.505  1.00  0.960          C  
ATOM  27110  CD1 TYR A1695       1.050   2.672 -16.360  1.00  0.960          C  
ATOM  27111  CD2 TYR A1695      -1.299   2.696 -16.855  1.00  0.960          C  
ATOM  27112  CE1 TYR A1695       1.086   4.021 -16.545  1.00  0.960          C  
ATOM  27113  CE2 TYR A1695      -1.252   4.040 -17.040  1.00  0.960          C  
ATOM  27114  CZ  TYR A1695      -0.064   4.700 -16.874  1.00  0.960          C  
ATOM  27115  OH  TYR A1695      -0.010   6.025 -17.019  1.00  0.960          O  
ATOM  27116  H   TYR A1695       1.361   0.527 -14.256  1.00  0.820          H  
ATOM  27117  HA  TYR A1695      -1.556   0.681 -14.579  1.00  0.830          H  
ATOM  27118 1HB  TYR A1695       0.748   0.135 -16.525  1.00  1.150          H  
ATOM  27119 2HB  TYR A1695      -0.932   0.158 -17.015  1.00  1.150          H  
ATOM  27120  HD1 TYR A1695       1.958   2.132 -16.089  1.00  1.150          H  
ATOM  27121  HD2 TYR A1695      -2.246   2.165 -16.974  1.00  1.150          H  
ATOM  27122  HE1 TYR A1695       2.003   4.558 -16.424  1.00  1.150          H  
ATOM  27123  HE2 TYR A1695      -2.158   4.586 -17.303  1.00  1.150          H  
ATOM  27124  HH  TYR A1695      -0.888   6.344 -17.309  1.00  1.150          H  
ATOM  27125  N   THR A1696      -0.207  -2.138 -14.151  1.00  0.660          N  
ATOM  27126  CA  THR A1696      -0.429  -3.563 -14.257  1.00  0.660          C  
ATOM  27127  C   THR A1696      -1.635  -4.009 -13.461  1.00  0.650          C  
ATOM  27128  O   THR A1696      -1.723  -3.770 -12.252  1.00  0.650          O  
ATOM  27129  CB  THR A1696       0.796  -4.369 -13.765  1.00  0.920          C  
ATOM  27130  OG1 THR A1696       1.972  -4.012 -14.541  1.00  0.920          O  
ATOM  27131  CG2 THR A1696       0.523  -5.901 -13.927  1.00  0.920          C  
ATOM  27132  H   THR A1696       0.504  -1.788 -13.513  1.00  0.790          H  
ATOM  27133  HA  THR A1696      -0.599  -3.804 -15.299  1.00  0.790          H  
ATOM  27134  HB  THR A1696       0.978  -4.136 -12.716  1.00  1.110          H  
ATOM  27135  HG1 THR A1696       2.302  -3.166 -14.217  1.00  1.110          H  
ATOM  27136 1HG2 THR A1696       1.369  -6.472 -13.593  1.00  1.110          H  
ATOM  27137 2HG2 THR A1696      -0.342  -6.198 -13.341  1.00  1.110          H  
ATOM  27138 3HG2 THR A1696       0.342  -6.125 -14.972  1.00  1.110          H  
ATOM  27139  N   SER A1697      -2.543  -4.698 -14.150  1.00  0.660          N  
ATOM  27140  CA  SER A1697      -3.726  -5.274 -13.538  1.00  0.640          C  
ATOM  27141  C   SER A1697      -3.591  -6.781 -13.606  1.00  0.640          C  
ATOM  27142  O   SER A1697      -4.179  -7.506 -12.800  1.00  0.630          O  
ATOM  27143  CB  SER A1697      -4.977  -4.887 -14.289  1.00  0.900          C  
ATOM  27144  OG  SER A1697      -4.953  -5.411 -15.586  1.00  0.900          O  
ATOM  27145  H   SER A1697      -2.398  -4.808 -15.154  1.00  0.790          H  
ATOM  27146  HA  SER A1697      -3.796  -4.956 -12.498  1.00  0.770          H  
ATOM  27147 1HB  SER A1697      -5.850  -5.257 -13.754  1.00  1.080          H  
ATOM  27148 2HB  SER A1697      -5.057  -3.822 -14.336  1.00  1.080          H  
ATOM  27149  HG  SER A1697      -5.753  -5.085 -16.012  1.00  1.080          H  
ATOM  27150  N   LEU A1698      -2.778  -7.254 -14.552  1.00  0.660          N  
ATOM  27151  CA  LEU A1698      -2.614  -8.683 -14.742  1.00  0.660          C  
ATOM  27152  C   LEU A1698      -1.199  -9.189 -14.966  1.00  0.660          C  
ATOM  27153  O   LEU A1698      -0.463  -8.686 -15.820  1.00  0.680          O  
ATOM  27154  CB  LEU A1698      -3.477  -9.106 -15.936  1.00  0.920          C  
ATOM  27155  CG  LEU A1698      -3.322 -10.559 -16.452  1.00  0.920          C  
ATOM  27156  CD1 LEU A1698      -3.787 -11.567 -15.418  1.00  0.920          C  
ATOM  27157  CD2 LEU A1698      -4.130 -10.698 -17.726  1.00  0.920          C  
ATOM  27158  H   LEU A1698      -2.364  -6.606 -15.224  1.00  0.790          H  
ATOM  27159  HA  LEU A1698      -2.993  -9.174 -13.850  1.00  0.790          H  
ATOM  27160 1HB  LEU A1698      -4.519  -8.974 -15.648  1.00  1.110          H  
ATOM  27161 2HB  LEU A1698      -3.273  -8.431 -16.755  1.00  1.110          H  
ATOM  27162  HG  LEU A1698      -2.274 -10.765 -16.674  1.00  1.110          H  
ATOM  27163 1HD1 LEU A1698      -3.648 -12.529 -15.851  1.00  1.110          H  
ATOM  27164 2HD1 LEU A1698      -3.212 -11.502 -14.509  1.00  1.110          H  
ATOM  27165 3HD1 LEU A1698      -4.839 -11.407 -15.183  1.00  1.110          H  
ATOM  27166 1HD2 LEU A1698      -4.027 -11.708 -18.116  1.00  1.110          H  
ATOM  27167 2HD2 LEU A1698      -5.182 -10.498 -17.518  1.00  1.110          H  
ATOM  27168 3HD2 LEU A1698      -3.766  -9.986 -18.464  1.00  1.110          H  
ATOM  27169  N   ILE A1699      -0.846 -10.225 -14.222  1.00  0.630          N  
ATOM  27170  CA  ILE A1699       0.393 -10.936 -14.441  1.00  0.620          C  
ATOM  27171  C   ILE A1699       0.018 -12.356 -14.864  1.00  0.620          C  
ATOM  27172  O   ILE A1699      -0.704 -13.049 -14.142  1.00  0.620          O  
ATOM  27173  CB  ILE A1699       1.281 -11.007 -13.174  1.00  0.870          C  
ATOM  27174  CG1 ILE A1699       1.611  -9.605 -12.636  1.00  0.870          C  
ATOM  27175  CG2 ILE A1699       2.571 -11.772 -13.476  1.00  0.870          C  
ATOM  27176  CD1 ILE A1699       0.707  -9.174 -11.483  1.00  0.870          C  
ATOM  27177  H   ILE A1699      -1.492 -10.547 -13.493  1.00  0.760          H  
ATOM  27178  HA  ILE A1699       0.951 -10.470 -15.252  1.00  0.740          H  
ATOM  27179  HB  ILE A1699       0.736 -11.520 -12.405  1.00  1.050          H  
ATOM  27180 1HG1 ILE A1699       2.647  -9.584 -12.293  1.00  1.050          H  
ATOM  27181 2HG1 ILE A1699       1.503  -8.887 -13.449  1.00  1.050          H  
ATOM  27182 1HG2 ILE A1699       3.174 -11.839 -12.571  1.00  1.050          H  
ATOM  27183 2HG2 ILE A1699       2.343 -12.768 -13.820  1.00  1.050          H  
ATOM  27184 3HG2 ILE A1699       3.129 -11.248 -14.255  1.00  1.050          H  
ATOM  27185 1HD1 ILE A1699       0.991  -8.174 -11.158  1.00  1.050          H  
ATOM  27186 2HD1 ILE A1699      -0.331  -9.164 -11.806  1.00  1.050          H  
ATOM  27187 3HD1 ILE A1699       0.815  -9.870 -10.651  1.00  1.050          H  
ATOM  27188  N   ASN A1700       0.483 -12.773 -16.029  1.00  0.630          N  
ATOM  27189  CA  ASN A1700       0.216 -14.117 -16.507  1.00  0.630          C  
ATOM  27190  C   ASN A1700       1.415 -14.989 -16.164  1.00  0.630          C  
ATOM  27191  O   ASN A1700       2.554 -14.596 -16.432  1.00  0.640          O  
ATOM  27192  CB  ASN A1700      -0.042 -14.124 -18.009  1.00  0.880          C  
ATOM  27193  CG  ASN A1700      -1.309 -13.385 -18.450  1.00  0.880          C  
ATOM  27194  OD1 ASN A1700      -2.459 -13.794 -18.218  1.00  0.880          O  
ATOM  27195  ND2 ASN A1700      -1.094 -12.272 -19.115  1.00  0.880          N  
ATOM  27196  H   ASN A1700       1.044 -12.135 -16.601  1.00  0.760          H  
ATOM  27197  HA  ASN A1700      -0.644 -14.529 -15.985  1.00  0.760          H  
ATOM  27198 1HB  ASN A1700       0.805 -13.677 -18.518  1.00  1.060          H  
ATOM  27199 2HB  ASN A1700      -0.104 -15.159 -18.352  1.00  1.060          H  
ATOM  27200 1HD2 ASN A1700      -1.857 -11.720 -19.459  1.00  1.060          H  
ATOM  27201 2HD2 ASN A1700      -0.156 -11.966 -19.283  1.00  1.060          H  
ATOM  27202  N   ILE A1701       1.185 -16.120 -15.490  1.00  0.610          N  
ATOM  27203  CA  ILE A1701       2.274 -17.047 -15.188  1.00  0.600          C  
ATOM  27204  C   ILE A1701       1.940 -18.431 -15.725  1.00  0.610          C  
ATOM  27205  O   ILE A1701       1.157 -19.157 -15.113  1.00  0.610          O  
ATOM  27206  CB  ILE A1701       2.605 -17.118 -13.678  1.00  0.840          C  
ATOM  27207  CG1 ILE A1701       3.028 -15.696 -13.169  1.00  0.840          C  
ATOM  27208  CG2 ILE A1701       3.689 -18.170 -13.443  1.00  0.840          C  
ATOM  27209  CD1 ILE A1701       3.271 -15.561 -11.671  1.00  0.840          C  
ATOM  27210  H   ILE A1701       0.224 -16.389 -15.255  1.00  0.730          H  
ATOM  27211  HA  ILE A1701       3.169 -16.704 -15.694  1.00  0.720          H  
ATOM  27212  HB  ILE A1701       1.708 -17.396 -13.129  1.00  1.010          H  
ATOM  27213 1HG1 ILE A1701       3.930 -15.393 -13.702  1.00  1.010          H  
ATOM  27214 2HG1 ILE A1701       2.231 -15.009 -13.424  1.00  1.010          H  
ATOM  27215 1HG2 ILE A1701       3.915 -18.239 -12.396  1.00  1.010          H  
ATOM  27216 2HG2 ILE A1701       3.352 -19.135 -13.784  1.00  1.010          H  
ATOM  27217 3HG2 ILE A1701       4.574 -17.893 -13.996  1.00  1.010          H  
ATOM  27218 1HD1 ILE A1701       3.535 -14.528 -11.442  1.00  1.010          H  
ATOM  27219 2HD1 ILE A1701       2.379 -15.823 -11.133  1.00  1.010          H  
ATOM  27220 3HD1 ILE A1701       4.076 -16.209 -11.355  1.00  1.010          H  
ATOM  27221  N   ASN A1702       2.590 -18.812 -16.825  1.00  0.620          N  
ATOM  27222  CA  ASN A1702       2.298 -20.094 -17.481  1.00  0.630          C  
ATOM  27223  C   ASN A1702       3.282 -21.193 -17.055  1.00  0.620          C  
ATOM  27224  O   ASN A1702       4.458 -21.189 -17.456  1.00  0.630          O  
ATOM  27225  CB  ASN A1702       2.256 -19.918 -18.978  1.00  0.880          C  
ATOM  27226  CG  ASN A1702       1.144 -18.993 -19.428  1.00  0.880          C  
ATOM  27227  OD1 ASN A1702      -0.036 -19.190 -19.113  1.00  0.880          O  
ATOM  27228  ND2 ASN A1702       1.499 -17.969 -20.163  1.00  0.880          N  
ATOM  27229  H   ASN A1702       3.258 -18.140 -17.224  1.00  0.740          H  
ATOM  27230  HA  ASN A1702       1.309 -20.420 -17.161  1.00  0.760          H  
ATOM  27231 1HB  ASN A1702       3.195 -19.543 -19.328  1.00  1.050          H  
ATOM  27232 2HB  ASN A1702       2.087 -20.892 -19.428  1.00  1.050          H  
ATOM  27233 1HD2 ASN A1702       0.812 -17.315 -20.484  1.00  1.050          H  
ATOM  27234 2HD2 ASN A1702       2.457 -17.819 -20.403  1.00  1.050          H  
ATOM  27235  N   THR A1703       2.780 -22.128 -16.230  1.00  0.610          N  
ATOM  27236  CA  THR A1703       3.562 -23.170 -15.565  1.00  0.610          C  
ATOM  27237  C   THR A1703       3.559 -24.589 -16.175  1.00  0.660          C  
ATOM  27238  O   THR A1703       4.327 -25.431 -15.710  1.00  0.740          O  
ATOM  27239  CB  THR A1703       3.049 -23.321 -14.122  1.00  0.850          C  
ATOM  27240  OG1 THR A1703       1.710 -23.843 -14.138  1.00  0.850          O  
ATOM  27241  CG2 THR A1703       3.018 -21.968 -13.426  1.00  0.850          C  
ATOM  27242  H   THR A1703       1.779 -22.084 -15.998  1.00  0.730          H  
ATOM  27243  HA  THR A1703       4.592 -22.834 -15.536  1.00  0.730          H  
ATOM  27244  HB  THR A1703       3.693 -24.000 -13.574  1.00  1.020          H  
ATOM  27245  HG1 THR A1703       1.116 -23.230 -14.632  1.00  1.020          H  
ATOM  27246 1HG2 THR A1703       2.639 -22.091 -12.423  1.00  1.020          H  
ATOM  27247 2HG2 THR A1703       4.018 -21.550 -13.398  1.00  1.020          H  
ATOM  27248 3HG2 THR A1703       2.359 -21.295 -13.967  1.00  1.020          H  
ATOM  27249  N   ASN A1704       2.795 -24.862 -17.246  1.00  0.680          N  
ATOM  27250  CA  ASN A1704       2.713 -26.244 -17.779  1.00  0.740          C  
ATOM  27251  C   ASN A1704       3.824 -26.660 -18.753  1.00  0.710          C  
ATOM  27252  O   ASN A1704       3.788 -27.753 -19.333  1.00  0.720          O  
ATOM  27253  CB  ASN A1704       1.381 -26.471 -18.486  1.00  1.010          C  
ATOM  27254  CG  ASN A1704       0.184 -26.565 -17.570  1.00  1.010          C  
ATOM  27255  OD1 ASN A1704       0.177 -27.280 -16.547  1.00  1.010          O  
ATOM  27256  ND2 ASN A1704      -0.832 -25.827 -17.935  1.00  1.010          N  
ATOM  27257  H   ASN A1704       2.148 -24.145 -17.613  1.00  0.820          H  
ATOM  27258  HA  ASN A1704       2.763 -26.920 -16.932  1.00  0.890          H  
ATOM  27259 1HB  ASN A1704       1.209 -25.647 -19.180  1.00  1.210          H  
ATOM  27260 2HB  ASN A1704       1.435 -27.385 -19.074  1.00  1.210          H  
ATOM  27261 1HD2 ASN A1704      -1.683 -25.764 -17.379  1.00  1.210          H  
ATOM  27262 2HD2 ASN A1704      -0.761 -25.261 -18.757  1.00  1.210          H  
ATOM  27263  N   TYR A1705       4.828 -25.823 -18.939  1.00  0.850          N  
ATOM  27264  CA  TYR A1705       5.896 -26.150 -19.872  1.00  0.820          C  
ATOM  27265  C   TYR A1705       6.927 -27.084 -19.275  1.00  0.800          C  
ATOM  27266  O   TYR A1705       8.085 -26.723 -19.033  1.00  0.960          O  
ATOM  27267  CB  TYR A1705       6.560 -24.887 -20.366  1.00  1.160          C  
ATOM  27268  CG  TYR A1705       5.629 -24.071 -21.149  1.00  1.160          C  
ATOM  27269  CD1 TYR A1705       5.028 -22.969 -20.575  1.00  1.160          C  
ATOM  27270  CD2 TYR A1705       5.348 -24.429 -22.457  1.00  1.160          C  
ATOM  27271  CE1 TYR A1705       4.162 -22.219 -21.315  1.00  1.160          C  
ATOM  27272  CE2 TYR A1705       4.473 -23.674 -23.197  1.00  1.160          C  
ATOM  27273  CZ  TYR A1705       3.882 -22.568 -22.628  1.00  1.160          C  
ATOM  27274  OH  TYR A1705       3.022 -21.795 -23.364  1.00  1.160          O  
ATOM  27275  H   TYR A1705       4.829 -24.942 -18.445  1.00  1.020          H  
ATOM  27276  HA  TYR A1705       5.452 -26.660 -20.726  1.00  0.980          H  
ATOM  27277 1HB  TYR A1705       6.912 -24.304 -19.526  1.00  1.390          H  
ATOM  27278 2HB  TYR A1705       7.421 -25.131 -20.990  1.00  1.390          H  
ATOM  27279  HD1 TYR A1705       5.248 -22.693 -19.543  1.00  1.390          H  
ATOM  27280  HD2 TYR A1705       5.825 -25.300 -22.902  1.00  1.390          H  
ATOM  27281  HE1 TYR A1705       3.700 -21.354 -20.884  1.00  1.390          H  
ATOM  27282  HE2 TYR A1705       4.256 -23.942 -24.232  1.00  1.390          H  
ATOM  27283  HH  TYR A1705       3.013 -22.110 -24.274  1.00  1.390          H  
ATOM  27284  N   TYR A1706       6.553 -28.344 -19.201  1.00  0.780          N  
ATOM  27285  CA  TYR A1706       7.365 -29.333 -18.515  1.00  0.780          C  
ATOM  27286  C   TYR A1706       8.403 -29.986 -19.407  1.00  0.760          C  
ATOM  27287  O   TYR A1706       8.880 -31.089 -19.133  1.00  0.780          O  
ATOM  27288  CB  TYR A1706       6.458 -30.368 -17.844  1.00  1.090          C  
ATOM  27289  CG  TYR A1706       5.518 -29.730 -16.823  1.00  1.090          C  
ATOM  27290  CD1 TYR A1706       5.995 -28.782 -15.943  1.00  1.090          C  
ATOM  27291  CD2 TYR A1706       4.181 -30.093 -16.764  1.00  1.090          C  
ATOM  27292  CE1 TYR A1706       5.194 -28.205 -15.050  1.00  1.090          C  
ATOM  27293  CE2 TYR A1706       3.364 -29.496 -15.830  1.00  1.090          C  
ATOM  27294  CZ  TYR A1706       3.892 -28.548 -14.977  1.00  1.090          C  
ATOM  27295  OH  TYR A1706       3.131 -27.945 -14.036  1.00  1.090          O  
ATOM  27296  H   TYR A1706       5.586 -28.539 -19.481  1.00  0.940          H  
ATOM  27297  HA  TYR A1706       7.934 -28.817 -17.757  1.00  0.940          H  
ATOM  27298 1HB  TYR A1706       5.858 -30.877 -18.599  1.00  1.310          H  
ATOM  27299 2HB  TYR A1706       7.064 -31.118 -17.332  1.00  1.310          H  
ATOM  27300  HD1 TYR A1706       7.005 -28.484 -15.952  1.00  1.310          H  
ATOM  27301  HD2 TYR A1706       3.778 -30.841 -17.446  1.00  1.310          H  
ATOM  27302  HE1 TYR A1706       5.598 -27.455 -14.371  1.00  1.310          H  
ATOM  27303  HE2 TYR A1706       2.310 -29.767 -15.764  1.00  1.310          H  
ATOM  27304  HH  TYR A1706       3.653 -27.259 -13.608  1.00  1.310          H  
ATOM  27305  N   SER A1707       8.778 -29.262 -20.467  1.00  0.740          N  
ATOM  27306  CA  SER A1707       9.857 -29.632 -21.366  1.00  0.720          C  
ATOM  27307  C   SER A1707      11.200 -29.251 -20.726  1.00  0.690          C  
ATOM  27308  O   SER A1707      12.254 -29.704 -21.166  1.00  0.690          O  
ATOM  27309  CB  SER A1707       9.700 -28.932 -22.702  1.00  1.020          C  
ATOM  27310  OG  SER A1707       9.880 -27.548 -22.568  1.00  1.020          O  
ATOM  27311  H   SER A1707       8.311 -28.379 -20.622  1.00  0.890          H  
ATOM  27312  HA  SER A1707       9.835 -30.711 -21.518  1.00  0.860          H  
ATOM  27313 1HB  SER A1707      10.430 -29.329 -23.406  1.00  1.220          H  
ATOM  27314 2HB  SER A1707       8.710 -29.135 -23.104  1.00  1.220          H  
ATOM  27315  HG  SER A1707       9.838 -27.185 -23.461  1.00  1.220          H  
ATOM  27316  N   ASN A1708      11.139 -28.452 -19.653  1.00  0.690          N  
ATOM  27317  CA  ASN A1708      12.297 -27.983 -18.889  1.00  0.670          C  
ATOM  27318  C   ASN A1708      12.726 -29.038 -17.874  1.00  0.650          C  
ATOM  27319  O   ASN A1708      11.935 -29.908 -17.531  1.00  0.720          O  
ATOM  27320  CB  ASN A1708      11.949 -26.702 -18.154  1.00  0.950          C  
ATOM  27321  CG  ASN A1708      11.743 -25.542 -19.057  1.00  0.950          C  
ATOM  27322  OD1 ASN A1708      12.527 -25.313 -19.974  1.00  0.950          O  
ATOM  27323  ND2 ASN A1708      10.704 -24.804 -18.814  1.00  0.950          N  
ATOM  27324  H   ASN A1708      10.213 -28.118 -19.373  1.00  0.830          H  
ATOM  27325  HA  ASN A1708      13.134 -27.811 -19.568  1.00  0.800          H  
ATOM  27326 1HB  ASN A1708      11.033 -26.862 -17.580  1.00  1.140          H  
ATOM  27327 2HB  ASN A1708      12.741 -26.464 -17.439  1.00  1.140          H  
ATOM  27328 1HD2 ASN A1708      10.510 -23.981 -19.383  1.00  1.140          H  
ATOM  27329 2HD2 ASN A1708      10.101 -25.045 -18.050  1.00  1.140          H  
ATOM  27330  N   GLU A1709      13.978 -28.986 -17.407  1.00  0.620          N  
ATOM  27331  CA  GLU A1709      14.452 -29.883 -16.343  1.00  0.650          C  
ATOM  27332  C   GLU A1709      14.410 -29.128 -15.015  1.00  0.610          C  
ATOM  27333  O   GLU A1709      14.142 -29.694 -13.953  1.00  0.640          O  
ATOM  27334  CB  GLU A1709      15.896 -30.354 -16.605  1.00  0.900          C  
ATOM  27335  CG  GLU A1709      16.137 -31.250 -17.836  1.00  0.900          C  
ATOM  27336  CD  GLU A1709      15.702 -32.727 -17.687  1.00  0.900          C  
ATOM  27337  OE1 GLU A1709      15.975 -33.333 -16.659  1.00  0.900          O  
ATOM  27338  OE2 GLU A1709      15.131 -33.251 -18.616  1.00  0.900          O  
ATOM  27339  H   GLU A1709      14.624 -28.269 -17.744  1.00  0.740          H  
ATOM  27340  HA  GLU A1709      13.790 -30.750 -16.278  1.00  0.780          H  
ATOM  27341 1HB  GLU A1709      16.523 -29.477 -16.745  1.00  1.080          H  
ATOM  27342 2HB  GLU A1709      16.270 -30.875 -15.726  1.00  1.080          H  
ATOM  27343 1HG  GLU A1709      15.593 -30.812 -18.661  1.00  1.080          H  
ATOM  27344 2HG  GLU A1709      17.197 -31.213 -18.085  1.00  1.080          H  
ATOM  27345  N   TYR A1710      14.694 -27.831 -15.089  1.00  0.570          N  
ATOM  27346  CA  TYR A1710      14.754 -26.992 -13.902  1.00  0.550          C  
ATOM  27347  C   TYR A1710      13.614 -26.003 -13.903  1.00  0.530          C  
ATOM  27348  O   TYR A1710      13.205 -25.514 -14.958  1.00  0.550          O  
ATOM  27349  CB  TYR A1710      16.082 -26.252 -13.848  1.00  0.780          C  
ATOM  27350  CG  TYR A1710      17.256 -27.158 -13.697  1.00  0.780          C  
ATOM  27351  CD1 TYR A1710      17.830 -27.712 -14.821  1.00  0.780          C  
ATOM  27352  CD2 TYR A1710      17.769 -27.437 -12.450  1.00  0.780          C  
ATOM  27353  CE1 TYR A1710      18.908 -28.545 -14.707  1.00  0.780          C  
ATOM  27354  CE2 TYR A1710      18.858 -28.271 -12.331  1.00  0.780          C  
ATOM  27355  CZ  TYR A1710      19.426 -28.825 -13.459  1.00  0.780          C  
ATOM  27356  OH  TYR A1710      20.514 -29.656 -13.350  1.00  0.780          O  
ATOM  27357  H   TYR A1710      14.929 -27.441 -16.008  1.00  0.680          H  
ATOM  27358  HA  TYR A1710      14.653 -27.620 -13.017  1.00  0.660          H  
ATOM  27359 1HB  TYR A1710      16.213 -25.687 -14.753  1.00  0.930          H  
ATOM  27360 2HB  TYR A1710      16.080 -25.542 -13.019  1.00  0.930          H  
ATOM  27361  HD1 TYR A1710      17.427 -27.487 -15.804  1.00  0.930          H  
ATOM  27362  HD2 TYR A1710      17.316 -26.998 -11.560  1.00  0.930          H  
ATOM  27363  HE1 TYR A1710      19.355 -28.979 -15.600  1.00  0.930          H  
ATOM  27364  HE2 TYR A1710      19.269 -28.494 -11.346  1.00  0.930          H  
ATOM  27365  HH  TYR A1710      20.755 -29.750 -12.425  1.00  0.930          H  
ATOM  27366  N   TYR A1711      13.121 -25.692 -12.711  1.00  0.520          N  
ATOM  27367  CA  TYR A1711      12.043 -24.733 -12.554  1.00  0.510          C  
ATOM  27368  C   TYR A1711      12.430 -23.581 -11.634  1.00  0.500          C  
ATOM  27369  O   TYR A1711      12.464 -23.771 -10.418  1.00  0.460          O  
ATOM  27370  CB  TYR A1711      10.804 -25.458 -12.034  1.00  0.720          C  
ATOM  27371  CG  TYR A1711      10.370 -26.485 -13.021  1.00  0.720          C  
ATOM  27372  CD1 TYR A1711      10.879 -27.779 -12.955  1.00  0.720          C  
ATOM  27373  CD2 TYR A1711       9.506 -26.128 -14.031  1.00  0.720          C  
ATOM  27374  CE1 TYR A1711      10.529 -28.692 -13.902  1.00  0.720          C  
ATOM  27375  CE2 TYR A1711       9.159 -27.044 -14.969  1.00  0.720          C  
ATOM  27376  CZ  TYR A1711       9.675 -28.318 -14.906  1.00  0.720          C  
ATOM  27377  OH  TYR A1711       9.339 -29.214 -15.833  1.00  0.720          O  
ATOM  27378  H   TYR A1711      13.505 -26.144 -11.891  1.00  0.620          H  
ATOM  27379  HA  TYR A1711      11.784 -24.348 -13.534  1.00  0.610          H  
ATOM  27380 1HB  TYR A1711      11.016 -25.949 -11.083  1.00  0.860          H  
ATOM  27381 2HB  TYR A1711       9.989 -24.752 -11.880  1.00  0.860          H  
ATOM  27382  HD1 TYR A1711      11.567 -28.062 -12.159  1.00  0.860          H  
ATOM  27383  HD2 TYR A1711       9.112 -25.116 -14.087  1.00  0.860          H  
ATOM  27384  HE1 TYR A1711      10.933 -29.708 -13.865  1.00  0.860          H  
ATOM  27385  HE2 TYR A1711       8.482 -26.762 -15.776  1.00  0.860          H  
ATOM  27386  HH  TYR A1711       9.917 -29.974 -15.747  1.00  0.860          H  
ATOM  27387  N   PRO A1712      12.847 -22.428 -12.177  1.00  0.550          N  
ATOM  27388  CA  PRO A1712      13.188 -21.220 -11.470  1.00  0.560          C  
ATOM  27389  C   PRO A1712      12.023 -20.755 -10.657  1.00  0.550          C  
ATOM  27390  O   PRO A1712      10.874 -20.982 -11.073  1.00  0.560          O  
ATOM  27391  CB  PRO A1712      13.521 -20.245 -12.570  1.00  0.840          C  
ATOM  27392  CG  PRO A1712      13.923 -21.099 -13.724  1.00  0.840          C  
ATOM  27393  CD  PRO A1712      13.079 -22.328 -13.618  1.00  0.840          C  
ATOM  27394  HA  PRO A1712      14.070 -21.421 -10.822  1.00  0.670          H  
ATOM  27395 1HB  PRO A1712      12.625 -19.663 -12.793  1.00  1.010          H  
ATOM  27396 2HB  PRO A1712      14.275 -19.548 -12.218  1.00  1.010          H  
ATOM  27397 1HG  PRO A1712      13.792 -20.557 -14.657  1.00  1.010          H  
ATOM  27398 2HG  PRO A1712      14.991 -21.344 -13.650  1.00  1.010          H  
ATOM  27399 1HD  PRO A1712      12.153 -22.188 -14.156  1.00  1.010          H  
ATOM  27400 2HD  PRO A1712      13.665 -23.171 -13.994  1.00  1.010          H  
ATOM  27401  N   GLU A1713      12.306 -20.118  -9.539  1.00  0.530          N  
ATOM  27402  CA  GLU A1713      11.269 -19.576  -8.666  1.00  0.510          C  
ATOM  27403  C   GLU A1713      10.766 -18.265  -9.221  1.00  0.530          C  
ATOM  27404  O   GLU A1713      11.537 -17.509  -9.804  1.00  0.560          O  
ATOM  27405  CB  GLU A1713      11.832 -19.297  -7.281  1.00  0.720          C  
ATOM  27406  CG  GLU A1713      12.401 -20.496  -6.617  1.00  0.720          C  
ATOM  27407  CD  GLU A1713      12.877 -20.236  -5.212  1.00  0.720          C  
ATOM  27408  OE1 GLU A1713      12.720 -19.132  -4.726  1.00  0.720          O  
ATOM  27409  OE2 GLU A1713      13.460 -21.127  -4.633  1.00  0.720          O  
ATOM  27410  H   GLU A1713      13.300 -20.007  -9.303  1.00  0.640          H  
ATOM  27411  HA  GLU A1713      10.434 -20.278  -8.606  1.00  0.610          H  
ATOM  27412 1HB  GLU A1713      12.584 -18.526  -7.348  1.00  0.870          H  
ATOM  27413 2HB  GLU A1713      11.033 -18.914  -6.643  1.00  0.870          H  
ATOM  27414 1HG  GLU A1713      11.654 -21.263  -6.637  1.00  0.870          H  
ATOM  27415 2HG  GLU A1713      13.244 -20.846  -7.215  1.00  0.870          H  
ATOM  27416  N   ILE A1714       9.502 -17.950  -9.004  1.00  0.520          N  
ATOM  27417  CA  ILE A1714       9.015 -16.653  -9.444  1.00  0.540          C  
ATOM  27418  C   ILE A1714       8.758 -15.739  -8.288  1.00  0.530          C  
ATOM  27419  O   ILE A1714       8.043 -16.074  -7.355  1.00  0.520          O  
ATOM  27420  CB  ILE A1714       7.749 -16.760 -10.289  1.00  0.750          C  
ATOM  27421  CG1 ILE A1714       8.059 -17.543 -11.554  1.00  0.750          C  
ATOM  27422  CG2 ILE A1714       7.194 -15.366 -10.588  1.00  0.750          C  
ATOM  27423  CD1 ILE A1714       6.868 -17.903 -12.330  1.00  0.750          C  
ATOM  27424  H   ILE A1714       8.879 -18.606  -8.522  1.00  0.620          H  
ATOM  27425  HA  ILE A1714       9.777 -16.185 -10.058  1.00  0.650          H  
ATOM  27426  HB  ILE A1714       7.020 -17.322  -9.742  1.00  0.900          H  
ATOM  27427 1HG1 ILE A1714       8.720 -16.961 -12.189  1.00  0.900          H  
ATOM  27428 2HG1 ILE A1714       8.573 -18.465 -11.277  1.00  0.900          H  
ATOM  27429 1HG2 ILE A1714       6.295 -15.436 -11.162  1.00  0.900          H  
ATOM  27430 2HG2 ILE A1714       6.961 -14.845  -9.673  1.00  0.900          H  
ATOM  27431 3HG2 ILE A1714       7.941 -14.794 -11.145  1.00  0.900          H  
ATOM  27432 1HD1 ILE A1714       7.173 -18.463 -13.181  1.00  0.900          H  
ATOM  27433 2HD1 ILE A1714       6.213 -18.508 -11.721  1.00  0.900          H  
ATOM  27434 3HD1 ILE A1714       6.346 -17.019 -12.661  1.00  0.900          H  
ATOM  27435  N   ILE A1715       9.375 -14.591  -8.350  1.00  0.540          N  
ATOM  27436  CA  ILE A1715       9.268 -13.597  -7.328  1.00  0.540          C  
ATOM  27437  C   ILE A1715       8.476 -12.454  -7.943  1.00  0.550          C  
ATOM  27438  O   ILE A1715       8.874 -11.926  -8.974  1.00  0.570          O  
ATOM  27439  CB  ILE A1715      10.690 -13.136  -6.951  1.00  0.760          C  
ATOM  27440  CG1 ILE A1715      11.610 -14.386  -6.646  1.00  0.760          C  
ATOM  27441  CG2 ILE A1715      10.643 -12.193  -5.788  1.00  0.760          C  
ATOM  27442  CD1 ILE A1715      11.185 -15.298  -5.529  1.00  0.760          C  
ATOM  27443  H   ILE A1715       9.958 -14.396  -9.156  1.00  0.650          H  
ATOM  27444  HA  ILE A1715       8.729 -13.984  -6.467  1.00  0.650          H  
ATOM  27445  HB  ILE A1715      11.137 -12.628  -7.797  1.00  0.910          H  
ATOM  27446 1HG1 ILE A1715      11.672 -14.986  -7.558  1.00  0.910          H  
ATOM  27447 2HG1 ILE A1715      12.598 -14.025  -6.419  1.00  0.910          H  
ATOM  27448 1HG2 ILE A1715      11.647 -11.886  -5.554  1.00  0.910          H  
ATOM  27449 2HG2 ILE A1715      10.042 -11.321  -6.047  1.00  0.910          H  
ATOM  27450 3HG2 ILE A1715      10.202 -12.687  -4.930  1.00  0.910          H  
ATOM  27451 1HD1 ILE A1715      11.903 -16.114  -5.438  1.00  0.910          H  
ATOM  27452 2HD1 ILE A1715      11.154 -14.747  -4.598  1.00  0.910          H  
ATOM  27453 3HD1 ILE A1715      10.206 -15.718  -5.737  1.00  0.910          H  
ATOM  27454  N   VAL A1716       7.371 -12.065  -7.337  1.00  0.550          N  
ATOM  27455  CA  VAL A1716       6.580 -10.992  -7.914  1.00  0.560          C  
ATOM  27456  C   VAL A1716       6.726  -9.747  -7.056  1.00  0.560          C  
ATOM  27457  O   VAL A1716       6.524  -9.767  -5.837  1.00  0.550          O  
ATOM  27458  CB  VAL A1716       5.091 -11.416  -8.047  1.00  0.780          C  
ATOM  27459  CG1 VAL A1716       4.228 -10.285  -8.661  1.00  0.780          C  
ATOM  27460  CG2 VAL A1716       5.001 -12.691  -8.896  1.00  0.780          C  
ATOM  27461  H   VAL A1716       7.072 -12.542  -6.490  1.00  0.660          H  
ATOM  27462  HA  VAL A1716       6.958 -10.760  -8.909  1.00  0.670          H  
ATOM  27463  HB  VAL A1716       4.704 -11.607  -7.069  1.00  0.940          H  
ATOM  27464 1HG1 VAL A1716       3.189 -10.609  -8.723  1.00  0.940          H  
ATOM  27465 2HG1 VAL A1716       4.282  -9.391  -8.037  1.00  0.940          H  
ATOM  27466 3HG1 VAL A1716       4.594 -10.047  -9.663  1.00  0.940          H  
ATOM  27467 1HG2 VAL A1716       3.965 -13.012  -8.976  1.00  0.940          H  
ATOM  27468 2HG2 VAL A1716       5.397 -12.493  -9.883  1.00  0.940          H  
ATOM  27469 3HG2 VAL A1716       5.581 -13.475  -8.417  1.00  0.940          H  
ATOM  27470  N   LEU A1717       7.167  -8.673  -7.679  1.00  0.560          N  
ATOM  27471  CA  LEU A1717       7.368  -7.406  -7.009  1.00  0.570          C  
ATOM  27472  C   LEU A1717       5.980  -6.857  -6.706  1.00  0.560          C  
ATOM  27473  O   LEU A1717       5.077  -7.004  -7.531  1.00  0.570          O  
ATOM  27474  CB  LEU A1717       8.160  -6.462  -7.936  1.00  0.790          C  
ATOM  27475  CG  LEU A1717       8.714  -5.131  -7.384  1.00  0.790          C  
ATOM  27476  CD1 LEU A1717       9.806  -5.411  -6.368  1.00  0.790          C  
ATOM  27477  CD2 LEU A1717       9.284  -4.301  -8.555  1.00  0.790          C  
ATOM  27478  H   LEU A1717       7.358  -8.728  -8.683  1.00  0.670          H  
ATOM  27479  HA  LEU A1717       7.900  -7.578  -6.077  1.00  0.680          H  
ATOM  27480 1HB  LEU A1717       8.989  -7.019  -8.365  1.00  0.950          H  
ATOM  27481 2HB  LEU A1717       7.510  -6.205  -8.728  1.00  0.950          H  
ATOM  27482  HG  LEU A1717       7.916  -4.568  -6.894  1.00  0.950          H  
ATOM  27483 1HD1 LEU A1717      10.195  -4.459  -5.991  1.00  0.950          H  
ATOM  27484 2HD1 LEU A1717       9.419  -5.986  -5.534  1.00  0.950          H  
ATOM  27485 3HD1 LEU A1717      10.613  -5.967  -6.846  1.00  0.950          H  
ATOM  27486 1HD2 LEU A1717       9.676  -3.354  -8.171  1.00  0.950          H  
ATOM  27487 2HD2 LEU A1717      10.090  -4.853  -9.047  1.00  0.950          H  
ATOM  27488 3HD2 LEU A1717       8.488  -4.095  -9.275  1.00  0.950          H  
ATOM  27489  N   ASN A1718       5.772  -6.269  -5.537  1.00  0.590          N  
ATOM  27490  CA  ASN A1718       4.469  -5.686  -5.214  1.00  0.580          C  
ATOM  27491  C   ASN A1718       4.432  -4.139  -5.218  1.00  0.600          C  
ATOM  27492  O   ASN A1718       4.502  -3.555  -4.135  1.00  0.670          O  
ATOM  27493  CB  ASN A1718       4.028  -6.188  -3.863  1.00  0.820          C  
ATOM  27494  CG  ASN A1718       2.653  -5.816  -3.514  1.00  0.820          C  
ATOM  27495  OD1 ASN A1718       1.756  -5.730  -4.365  1.00  0.820          O  
ATOM  27496  ND2 ASN A1718       2.458  -5.567  -2.261  1.00  0.820          N  
ATOM  27497  H   ASN A1718       6.524  -6.204  -4.864  1.00  0.710          H  
ATOM  27498  HA  ASN A1718       3.746  -6.047  -5.941  1.00  0.700          H  
ATOM  27499 1HB  ASN A1718       4.113  -7.278  -3.837  1.00  0.980          H  
ATOM  27500 2HB  ASN A1718       4.694  -5.794  -3.100  1.00  0.980          H  
ATOM  27501 1HD2 ASN A1718       1.561  -5.291  -1.949  1.00  0.980          H  
ATOM  27502 2HD2 ASN A1718       3.224  -5.627  -1.617  1.00  0.980          H  
ATOM  27503  N   PRO A1719       4.387  -3.440  -6.373  1.00  0.650          N  
ATOM  27504  CA  PRO A1719       4.341  -1.994  -6.469  1.00  0.670          C  
ATOM  27505  C   PRO A1719       2.947  -1.512  -6.147  1.00  0.570          C  
ATOM  27506  O   PRO A1719       1.990  -2.272  -6.291  1.00  0.560          O  
ATOM  27507  CB  PRO A1719       4.661  -1.732  -7.935  1.00  1.010          C  
ATOM  27508  CG  PRO A1719       4.124  -2.937  -8.636  1.00  1.010          C  
ATOM  27509  CD  PRO A1719       4.370  -4.097  -7.680  1.00  1.010          C  
ATOM  27510  HA  PRO A1719       5.087  -1.546  -5.797  1.00  0.800          H  
ATOM  27511 1HB  PRO A1719       4.167  -0.795  -8.263  1.00  1.210          H  
ATOM  27512 2HB  PRO A1719       5.748  -1.583  -8.071  1.00  1.210          H  
ATOM  27513 1HG  PRO A1719       3.060  -2.794  -8.887  1.00  1.210          H  
ATOM  27514 2HG  PRO A1719       4.657  -3.054  -9.580  1.00  1.210          H  
ATOM  27515 1HD  PRO A1719       3.554  -4.823  -7.765  1.00  1.210          H  
ATOM  27516 2HD  PRO A1719       5.341  -4.524  -7.902  1.00  1.210          H  
ATOM  27517  N   ASN A1720       2.821  -0.247  -5.800  1.00  0.610          N  
ATOM  27518  CA  ASN A1720       1.501   0.346  -5.684  1.00  0.600          C  
ATOM  27519  C   ASN A1720       0.966   0.495  -7.096  1.00  0.700          C  
ATOM  27520  O   ASN A1720       1.721   0.877  -7.987  1.00  1.250          O  
ATOM  27521  CB  ASN A1720       1.569   1.684  -4.981  1.00  0.840          C  
ATOM  27522  CG  ASN A1720       1.959   1.563  -3.540  1.00  0.840          C  
ATOM  27523  OD1 ASN A1720       1.570   0.625  -2.836  1.00  0.840          O  
ATOM  27524  ND2 ASN A1720       2.737   2.504  -3.084  1.00  0.840          N  
ATOM  27525  H   ASN A1720       3.648   0.317  -5.656  1.00  0.730          H  
ATOM  27526  HA  ASN A1720       0.840  -0.331  -5.139  1.00  0.720          H  
ATOM  27527 1HB  ASN A1720       2.292   2.322  -5.489  1.00  1.010          H  
ATOM  27528 2HB  ASN A1720       0.598   2.176  -5.045  1.00  1.010          H  
ATOM  27529 1HD2 ASN A1720       3.039   2.484  -2.131  1.00  1.010          H  
ATOM  27530 2HD2 ASN A1720       3.031   3.245  -3.686  1.00  1.010          H  
ATOM  27531  N   THR A1721      -0.317   0.220  -7.305  1.00  0.570          N  
ATOM  27532  CA  THR A1721      -0.909   0.354  -8.632  1.00  0.630          C  
ATOM  27533  C   THR A1721      -2.091   1.304  -8.663  1.00  0.650          C  
ATOM  27534  O   THR A1721      -2.642   1.673  -7.625  1.00  0.730          O  
ATOM  27535  CB  THR A1721      -1.370  -1.017  -9.177  1.00  0.860          C  
ATOM  27536  OG1 THR A1721      -2.410  -1.560  -8.323  1.00  0.860          O  
ATOM  27537  CG2 THR A1721      -0.185  -1.996  -9.243  1.00  0.860          C  
ATOM  27538  H   THR A1721      -0.896  -0.105  -6.543  1.00  0.680          H  
ATOM  27539  HA  THR A1721      -0.161   0.757  -9.305  1.00  0.760          H  
ATOM  27540  HB  THR A1721      -1.770  -0.891 -10.183  1.00  1.030          H  
ATOM  27541  HG1 THR A1721      -3.201  -0.988  -8.324  1.00  1.030          H  
ATOM  27542 1HG2 THR A1721      -0.527  -2.954  -9.642  1.00  1.030          H  
ATOM  27543 2HG2 THR A1721       0.587  -1.588  -9.896  1.00  1.030          H  
ATOM  27544 3HG2 THR A1721       0.229  -2.148  -8.250  1.00  1.030          H  
ATOM  27545  N   PHE A1722      -2.495   1.673  -9.882  1.00  0.690          N  
ATOM  27546  CA  PHE A1722      -3.650   2.544 -10.105  1.00  0.800          C  
ATOM  27547  C   PHE A1722      -4.944   1.765  -9.934  1.00  0.750          C  
ATOM  27548  O   PHE A1722      -5.969   2.303  -9.515  1.00  0.730          O  
ATOM  27549  CB  PHE A1722      -3.683   3.065 -11.540  1.00  1.080          C  
ATOM  27550  CG  PHE A1722      -2.547   3.905 -11.958  1.00  1.080          C  
ATOM  27551  CD1 PHE A1722      -1.877   3.547 -13.072  1.00  1.080          C  
ATOM  27552  CD2 PHE A1722      -2.112   5.010 -11.266  1.00  1.080          C  
ATOM  27553  CE1 PHE A1722      -0.825   4.244 -13.501  1.00  1.080          C  
ATOM  27554  CE2 PHE A1722      -1.026   5.712 -11.731  1.00  1.080          C  
ATOM  27555  CZ  PHE A1722      -0.392   5.319 -12.854  1.00  1.080          C  
ATOM  27556  H   PHE A1722      -1.955   1.338 -10.686  1.00  0.830          H  
ATOM  27557  HA  PHE A1722      -3.630   3.365  -9.387  1.00  0.960          H  
ATOM  27558 1HB  PHE A1722      -3.735   2.214 -12.221  1.00  1.290          H  
ATOM  27559 2HB  PHE A1722      -4.592   3.632 -11.690  1.00  1.290          H  
ATOM  27560  HD1 PHE A1722      -2.199   2.670 -13.626  1.00  1.290          H  
ATOM  27561  HD2 PHE A1722      -2.625   5.321 -10.357  1.00  1.290          H  
ATOM  27562  HE1 PHE A1722      -0.326   3.923 -14.353  1.00  1.290          H  
ATOM  27563  HE2 PHE A1722      -0.667   6.579 -11.217  1.00  1.290          H  
ATOM  27564  HZ  PHE A1722       0.465   5.861 -13.227  1.00  1.290          H  
ATOM  27565  N   HIS A1723      -4.882   0.494 -10.307  1.00  0.740          N  
ATOM  27566  CA  HIS A1723      -6.008  -0.411 -10.338  1.00  0.720          C  
ATOM  27567  C   HIS A1723      -6.490  -0.821  -8.966  1.00  0.710          C  
ATOM  27568  O   HIS A1723      -5.696  -0.987  -8.038  1.00  0.730          O  
ATOM  27569  CB  HIS A1723      -5.591  -1.666 -11.090  1.00  1.020          C  
ATOM  27570  CG  HIS A1723      -5.258  -1.411 -12.495  1.00  1.020          C  
ATOM  27571  ND1 HIS A1723      -6.200  -1.075 -13.448  1.00  1.020          N  
ATOM  27572  CD2 HIS A1723      -4.074  -1.432 -13.121  1.00  1.020          C  
ATOM  27573  CE1 HIS A1723      -5.586  -0.920 -14.615  1.00  1.020          C  
ATOM  27574  NE2 HIS A1723      -4.301  -1.140 -14.431  1.00  1.020          N  
ATOM  27575  H   HIS A1723      -4.003   0.135 -10.646  1.00  0.890          H  
ATOM  27576  HA  HIS A1723      -6.838   0.060 -10.863  1.00  0.860          H  
ATOM  27577 1HB  HIS A1723      -4.714  -2.110 -10.609  1.00  1.220          H  
ATOM  27578 2HB  HIS A1723      -6.389  -2.407 -11.052  1.00  1.220          H  
ATOM  27579  HD2 HIS A1723      -3.111  -1.656 -12.671  1.00  1.220          H  
ATOM  27580  HE1 HIS A1723      -6.050  -0.668 -15.565  1.00  1.220          H  
ATOM  27581  HE2 HIS A1723      -3.548  -1.118 -15.133  1.00  1.220          H  
ATOM  27582  N   LYS A1724      -7.801  -1.054  -8.875  1.00  0.710          N  
ATOM  27583  CA  LYS A1724      -8.443  -1.555  -7.665  1.00  0.720          C  
ATOM  27584  C   LYS A1724      -7.958  -2.944  -7.265  1.00  0.670          C  
ATOM  27585  O   LYS A1724      -7.934  -3.263  -6.078  1.00  0.710          O  
ATOM  27586  CB  LYS A1724      -9.961  -1.586  -7.832  1.00  1.000          C  
ATOM  27587  CG  LYS A1724     -10.629  -0.213  -7.862  1.00  1.000          C  
ATOM  27588  CD  LYS A1724     -12.144  -0.339  -8.037  1.00  1.000          C  
ATOM  27589  CE  LYS A1724     -12.823   1.027  -8.058  1.00  1.000          C  
ATOM  27590  NZ  LYS A1724     -14.304   0.914  -8.243  1.00  1.000          N  
ATOM  27591  H   LYS A1724      -8.369  -0.866  -9.690  1.00  0.850          H  
ATOM  27592  HA  LYS A1724      -8.200  -0.876  -6.848  1.00  0.860          H  
ATOM  27593 1HB  LYS A1724     -10.211  -2.102  -8.758  1.00  1.200          H  
ATOM  27594 2HB  LYS A1724     -10.401  -2.159  -7.015  1.00  1.200          H  
ATOM  27595 1HG  LYS A1724     -10.421   0.307  -6.926  1.00  1.200          H  
ATOM  27596 2HG  LYS A1724     -10.219   0.379  -8.681  1.00  1.200          H  
ATOM  27597 1HD  LYS A1724     -12.361  -0.854  -8.973  1.00  1.200          H  
ATOM  27598 2HD  LYS A1724     -12.558  -0.924  -7.216  1.00  1.200          H  
ATOM  27599 1HE  LYS A1724     -12.622   1.537  -7.118  1.00  1.200          H  
ATOM  27600 2HE  LYS A1724     -12.409   1.617  -8.875  1.00  1.200          H  
ATOM  27601 1HZ  LYS A1724     -14.712   1.838  -8.250  1.00  1.200          H  
ATOM  27602 2HZ  LYS A1724     -14.503   0.452  -9.119  1.00  1.200          H  
ATOM  27603 3HZ  LYS A1724     -14.701   0.378  -7.484  1.00  1.200          H  
ATOM  27604  N   LYS A1725      -7.677  -3.799  -8.262  1.00  0.640          N  
ATOM  27605  CA  LYS A1725      -7.218  -5.168  -8.025  1.00  0.610          C  
ATOM  27606  C   LYS A1725      -6.172  -5.563  -9.062  1.00  0.640          C  
ATOM  27607  O   LYS A1725      -6.284  -5.182 -10.234  1.00  0.680          O  
ATOM  27608  CB  LYS A1725      -8.375  -6.180  -8.133  1.00  0.870          C  
ATOM  27609  CG  LYS A1725      -9.556  -5.969  -7.183  1.00  0.870          C  
ATOM  27610  CD  LYS A1725      -9.206  -6.259  -5.735  1.00  0.870          C  
ATOM  27611  CE  LYS A1725     -10.409  -6.048  -4.845  1.00  0.870          C  
ATOM  27612  NZ  LYS A1725     -10.046  -6.105  -3.414  1.00  0.870          N  
ATOM  27613  H   LYS A1725      -7.765  -3.488  -9.218  1.00  0.770          H  
ATOM  27614  HA  LYS A1725      -6.749  -5.229  -7.041  1.00  0.730          H  
ATOM  27615 1HB  LYS A1725      -8.769  -6.162  -9.147  1.00  1.040          H  
ATOM  27616 2HB  LYS A1725      -7.982  -7.188  -7.959  1.00  1.040          H  
ATOM  27617 1HG  LYS A1725      -9.928  -4.954  -7.269  1.00  1.040          H  
ATOM  27618 2HG  LYS A1725     -10.356  -6.646  -7.477  1.00  1.040          H  
ATOM  27619 1HD  LYS A1725      -8.867  -7.294  -5.639  1.00  1.040          H  
ATOM  27620 2HD  LYS A1725      -8.405  -5.612  -5.393  1.00  1.040          H  
ATOM  27621 1HE  LYS A1725     -10.845  -5.073  -5.060  1.00  1.040          H  
ATOM  27622 2HE  LYS A1725     -11.148  -6.821  -5.051  1.00  1.040          H  
ATOM  27623 1HZ  LYS A1725     -10.869  -5.948  -2.859  1.00  1.040          H  
ATOM  27624 2HZ  LYS A1725      -9.643  -7.008  -3.191  1.00  1.040          H  
ATOM  27625 3HZ  LYS A1725      -9.367  -5.373  -3.217  1.00  1.040          H  
ATOM  27626  N   VAL A1726      -5.211  -6.385  -8.639  1.00  0.600          N  
ATOM  27627  CA  VAL A1726      -4.217  -6.982  -9.530  1.00  0.610          C  
ATOM  27628  C   VAL A1726      -4.303  -8.508  -9.409  1.00  0.600          C  
ATOM  27629  O   VAL A1726      -4.299  -9.051  -8.300  1.00  0.580          O  
ATOM  27630  CB  VAL A1726      -2.789  -6.455  -9.214  1.00  0.850          C  
ATOM  27631  CG1 VAL A1726      -2.395  -6.726  -7.740  1.00  0.850          C  
ATOM  27632  CG2 VAL A1726      -1.780  -7.107 -10.172  1.00  0.850          C  
ATOM  27633  H   VAL A1726      -5.205  -6.632  -7.648  1.00  0.720          H  
ATOM  27634  HA  VAL A1726      -4.460  -6.701 -10.550  1.00  0.730          H  
ATOM  27635  HB  VAL A1726      -2.778  -5.372  -9.363  1.00  1.020          H  
ATOM  27636 1HG1 VAL A1726      -1.403  -6.323  -7.552  1.00  1.020          H  
ATOM  27637 2HG1 VAL A1726      -3.107  -6.239  -7.083  1.00  1.020          H  
ATOM  27638 3HG1 VAL A1726      -2.387  -7.789  -7.535  1.00  1.020          H  
ATOM  27639 1HG2 VAL A1726      -0.789  -6.714  -9.971  1.00  1.020          H  
ATOM  27640 2HG2 VAL A1726      -1.774  -8.187 -10.031  1.00  1.020          H  
ATOM  27641 3HG2 VAL A1726      -2.051  -6.879 -11.197  1.00  1.020          H  
ATOM  27642  N   ASN A1727      -4.381  -9.198 -10.542  1.00  0.610          N  
ATOM  27643  CA  ASN A1727      -4.498 -10.647 -10.499  1.00  0.610          C  
ATOM  27644  C   ASN A1727      -3.341 -11.424 -11.106  1.00  0.600          C  
ATOM  27645  O   ASN A1727      -2.694 -10.973 -12.059  1.00  0.620          O  
ATOM  27646  CB  ASN A1727      -5.768 -11.113 -11.193  1.00  0.850          C  
ATOM  27647  CG  ASN A1727      -7.061 -10.614 -10.566  1.00  0.850          C  
ATOM  27648  OD1 ASN A1727      -7.083  -9.763  -9.671  1.00  0.850          O  
ATOM  27649  ND2 ASN A1727      -8.155 -11.175 -11.013  1.00  0.850          N  
ATOM  27650  H   ASN A1727      -4.365  -8.688 -11.427  1.00  0.730          H  
ATOM  27651  HA  ASN A1727      -4.552 -10.942  -9.457  1.00  0.730          H  
ATOM  27652 1HB  ASN A1727      -5.741 -10.794 -12.236  1.00  1.020          H  
ATOM  27653 2HB  ASN A1727      -5.794 -12.207 -11.194  1.00  1.020          H  
ATOM  27654 1HD2 ASN A1727      -9.043 -10.916 -10.643  1.00  1.020          H  
ATOM  27655 2HD2 ASN A1727      -8.101 -11.915 -11.723  1.00  1.020          H  
ATOM  27656  N   ILE A1728      -3.163 -12.644 -10.597  1.00  0.590          N  
ATOM  27657  CA  ILE A1728      -2.261 -13.619 -11.210  1.00  0.590          C  
ATOM  27658  C   ILE A1728      -3.041 -14.731 -11.893  1.00  0.610          C  
ATOM  27659  O   ILE A1728      -3.873 -15.414 -11.291  1.00  0.640          O  
ATOM  27660  CB  ILE A1728      -1.222 -14.196 -10.232  1.00  0.830          C  
ATOM  27661  CG1 ILE A1728      -0.300 -13.046  -9.779  1.00  0.830          C  
ATOM  27662  CG2 ILE A1728      -0.451 -15.393 -10.866  1.00  0.830          C  
ATOM  27663  CD1 ILE A1728       0.635 -13.364  -8.674  1.00  0.830          C  
ATOM  27664  H   ILE A1728      -3.718 -12.882  -9.765  1.00  0.710          H  
ATOM  27665  HA  ILE A1728      -1.693 -13.106 -11.977  1.00  0.710          H  
ATOM  27666  HB  ILE A1728      -1.737 -14.546  -9.362  1.00  0.990          H  
ATOM  27667 1HG1 ILE A1728       0.289 -12.739 -10.623  1.00  0.990          H  
ATOM  27668 2HG1 ILE A1728      -0.922 -12.209  -9.474  1.00  0.990          H  
ATOM  27669 1HG2 ILE A1728       0.253 -15.801 -10.155  1.00  0.990          H  
ATOM  27670 2HG2 ILE A1728      -1.144 -16.180 -11.145  1.00  0.990          H  
ATOM  27671 3HG2 ILE A1728       0.082 -15.054 -11.761  1.00  0.990          H  
ATOM  27672 1HD1 ILE A1728       1.222 -12.476  -8.460  1.00  0.990          H  
ATOM  27673 2HD1 ILE A1728       0.068 -13.649  -7.788  1.00  0.990          H  
ATOM  27674 3HD1 ILE A1728       1.302 -14.170  -8.953  1.00  0.990          H  
ATOM  27675  N   ASN A1729      -2.773 -14.879 -13.181  1.00  0.610          N  
ATOM  27676  CA  ASN A1729      -3.432 -15.862 -14.034  1.00  0.630          C  
ATOM  27677  C   ASN A1729      -2.641 -17.151 -14.200  1.00  0.630          C  
ATOM  27678  O   ASN A1729      -1.548 -17.156 -14.778  1.00  0.640          O  
ATOM  27679  CB  ASN A1729      -3.763 -15.268 -15.372  1.00  0.870          C  
ATOM  27680  CG  ASN A1729      -4.470 -16.190 -16.256  1.00  0.870          C  
ATOM  27681  OD1 ASN A1729      -5.261 -17.025 -15.808  1.00  0.870          O  
ATOM  27682  ND2 ASN A1729      -4.194 -16.070 -17.521  1.00  0.870          N  
ATOM  27683  H   ASN A1729      -2.061 -14.259 -13.583  1.00  0.730          H  
ATOM  27684  HA  ASN A1729      -4.371 -16.144 -13.559  1.00  0.760          H  
ATOM  27685 1HB  ASN A1729      -4.423 -14.434 -15.201  1.00  1.050          H  
ATOM  27686 2HB  ASN A1729      -2.875 -14.905 -15.857  1.00  1.050          H  
ATOM  27687 1HD2 ASN A1729      -4.630 -16.671 -18.190  1.00  1.050          H  
ATOM  27688 2HD2 ASN A1729      -3.531 -15.358 -17.817  1.00  1.050          H  
ATOM  27689  N   LEU A1730      -3.158 -18.231 -13.635  1.00  0.630          N  
ATOM  27690  CA  LEU A1730      -2.484 -19.524 -13.668  1.00  0.620          C  
ATOM  27691  C   LEU A1730      -3.122 -20.464 -14.700  1.00  0.640          C  
ATOM  27692  O   LEU A1730      -4.323 -20.396 -14.957  1.00  0.650          O  
ATOM  27693  CB  LEU A1730      -2.555 -20.124 -12.270  1.00  0.870          C  
ATOM  27694  CG  LEU A1730      -1.938 -19.250 -11.158  1.00  0.870          C  
ATOM  27695  CD1 LEU A1730      -2.246 -19.878  -9.872  1.00  0.870          C  
ATOM  27696  CD2 LEU A1730      -0.398 -19.105 -11.353  1.00  0.870          C  
ATOM  27697  H   LEU A1730      -4.066 -18.160 -13.157  1.00  0.760          H  
ATOM  27698  HA  LEU A1730      -1.447 -19.376 -13.963  1.00  0.740          H  
ATOM  27699 1HB  LEU A1730      -3.605 -20.287 -12.017  1.00  1.050          H  
ATOM  27700 2HB  LEU A1730      -2.040 -21.085 -12.273  1.00  1.050          H  
ATOM  27701  HG  LEU A1730      -2.404 -18.263 -11.169  1.00  1.050          H  
ATOM  27702 1HD1 LEU A1730      -1.864 -19.288  -9.079  1.00  1.050          H  
ATOM  27703 2HD1 LEU A1730      -3.322 -19.933  -9.788  1.00  1.050          H  
ATOM  27704 3HD1 LEU A1730      -1.824 -20.861  -9.821  1.00  1.050          H  
ATOM  27705 1HD2 LEU A1730       0.012 -18.495 -10.553  1.00  1.050          H  
ATOM  27706 2HD2 LEU A1730       0.075 -20.088 -11.334  1.00  1.050          H  
ATOM  27707 3HD2 LEU A1730      -0.181 -18.623 -12.305  1.00  1.050          H  
ATOM  27708  N   ASP A1731      -2.332 -21.402 -15.244  1.00  0.660          N  
ATOM  27709  CA  ASP A1731      -2.798 -22.384 -16.220  1.00  0.690          C  
ATOM  27710  C   ASP A1731      -3.138 -23.777 -15.651  1.00  0.680          C  
ATOM  27711  O   ASP A1731      -3.087 -24.795 -16.356  1.00  0.780          O  
ATOM  27712  CB  ASP A1731      -1.801 -22.441 -17.394  1.00  0.950          C  
ATOM  27713  CG  ASP A1731      -0.347 -22.741 -16.976  1.00  0.950          C  
ATOM  27714  OD1 ASP A1731      -0.022 -22.476 -15.805  1.00  0.950          O  
ATOM  27715  OD2 ASP A1731       0.470 -23.176 -17.813  1.00  0.950          O  
ATOM  27716  H   ASP A1731      -1.332 -21.447 -15.020  1.00  0.790          H  
ATOM  27717  HA  ASP A1731      -3.724 -21.994 -16.643  1.00  0.830          H  
ATOM  27718 1HB  ASP A1731      -2.126 -23.189 -18.114  1.00  1.140          H  
ATOM  27719 2HB  ASP A1731      -1.805 -21.474 -17.909  1.00  1.140          H  
ATOM  27720  N   SER A1732      -3.521 -23.824 -14.374  1.00  0.640          N  
ATOM  27721  CA  SER A1732      -3.941 -25.080 -13.764  1.00  0.660          C  
ATOM  27722  C   SER A1732      -5.074 -24.914 -12.772  1.00  0.650          C  
ATOM  27723  O   SER A1732      -5.636 -23.829 -12.616  1.00  0.690          O  
ATOM  27724  CB  SER A1732      -2.809 -25.753 -13.052  1.00  0.920          C  
ATOM  27725  OG  SER A1732      -3.197 -27.049 -12.671  1.00  0.920          O  
ATOM  27726  H   SER A1732      -3.525 -22.977 -13.823  1.00  0.770          H  
ATOM  27727  HA  SER A1732      -4.288 -25.743 -14.556  1.00  0.790          H  
ATOM  27728 1HB  SER A1732      -1.960 -25.799 -13.718  1.00  1.100          H  
ATOM  27729 2HB  SER A1732      -2.518 -25.173 -12.181  1.00  1.100          H  
ATOM  27730  HG  SER A1732      -2.447 -27.418 -12.180  1.00  1.100          H  
ATOM  27731  N   SER A1733      -5.406 -26.001 -12.093  1.00  0.630          N  
ATOM  27732  CA  SER A1733      -6.531 -26.041 -11.159  1.00  0.640          C  
ATOM  27733  C   SER A1733      -6.176 -25.492  -9.805  1.00  0.700          C  
ATOM  27734  O   SER A1733      -5.053 -25.057  -9.585  1.00  0.840          O  
ATOM  27735  CB  SER A1733      -6.988 -27.461 -10.942  1.00  0.890          C  
ATOM  27736  OG  SER A1733      -8.054 -27.480 -10.037  1.00  0.890          O  
ATOM  27737  H   SER A1733      -4.860 -26.846 -12.252  1.00  0.760          H  
ATOM  27738  HA  SER A1733      -7.354 -25.460 -11.575  1.00  0.770          H  
ATOM  27739 1HB  SER A1733      -7.295 -27.909 -11.888  1.00  1.070          H  
ATOM  27740 2HB  SER A1733      -6.158 -28.050 -10.545  1.00  1.070          H  
ATOM  27741  HG  SER A1733      -8.836 -27.229 -10.594  1.00  1.070          H  
ATOM  27742  N   SER A1734      -7.152 -25.478  -8.887  1.00  0.660          N  
ATOM  27743  CA  SER A1734      -6.875 -25.038  -7.522  1.00  0.720          C  
ATOM  27744  C   SER A1734      -6.280 -26.225  -6.782  1.00  0.740          C  
ATOM  27745  O   SER A1734      -5.669 -26.082  -5.725  1.00  0.900          O  
ATOM  27746  CB  SER A1734      -8.119 -24.575  -6.798  1.00  0.980          C  
ATOM  27747  OG  SER A1734      -8.974 -25.661  -6.541  1.00  0.980          O  
ATOM  27748  H   SER A1734      -8.069 -25.842  -9.121  1.00  0.790          H  
ATOM  27749  HA  SER A1734      -6.140 -24.233  -7.535  1.00  0.860          H  
ATOM  27750 1HB  SER A1734      -7.817 -24.119  -5.871  1.00  1.180          H  
ATOM  27751 2HB  SER A1734      -8.636 -23.820  -7.381  1.00  1.180          H  
ATOM  27752  HG  SER A1734      -9.572 -25.394  -5.779  1.00  1.180          H  
ATOM  27753  N   PHE A1735      -6.451 -27.406  -7.374  1.00  0.670          N  
ATOM  27754  CA  PHE A1735      -5.914 -28.654  -6.871  1.00  0.700          C  
ATOM  27755  C   PHE A1735      -4.452 -28.694  -7.250  1.00  0.800          C  
ATOM  27756  O   PHE A1735      -4.051 -28.075  -8.226  1.00  1.560          O  
ATOM  27757  CB  PHE A1735      -6.629 -29.885  -7.448  1.00  0.970          C  
ATOM  27758  CG  PHE A1735      -8.048 -30.200  -6.921  1.00  0.970          C  
ATOM  27759  CD1 PHE A1735      -8.856 -31.088  -7.634  1.00  0.970          C  
ATOM  27760  CD2 PHE A1735      -8.575 -29.653  -5.732  1.00  0.970          C  
ATOM  27761  CE1 PHE A1735     -10.123 -31.417  -7.196  1.00  0.970          C  
ATOM  27762  CE2 PHE A1735      -9.840 -29.997  -5.312  1.00  0.970          C  
ATOM  27763  CZ  PHE A1735     -10.611 -30.868  -6.042  1.00  0.970          C  
ATOM  27764  H   PHE A1735      -6.990 -27.414  -8.238  1.00  0.800          H  
ATOM  27765  HA  PHE A1735      -5.972 -28.668  -5.785  1.00  0.840          H  
ATOM  27766 1HB  PHE A1735      -6.711 -29.754  -8.526  1.00  1.160          H  
ATOM  27767 2HB  PHE A1735      -6.011 -30.766  -7.298  1.00  1.160          H  
ATOM  27768  HD1 PHE A1735      -8.477 -31.542  -8.557  1.00  1.160          H  
ATOM  27769  HD2 PHE A1735      -8.001 -28.955  -5.132  1.00  1.160          H  
ATOM  27770  HE1 PHE A1735     -10.727 -32.119  -7.778  1.00  1.160          H  
ATOM  27771  HE2 PHE A1735     -10.241 -29.570  -4.392  1.00  1.160          H  
ATOM  27772  HZ  PHE A1735     -11.614 -31.117  -5.697  1.00  1.160          H  
ATOM  27773  N   GLU A1736      -3.668 -29.451  -6.489  1.00  0.600          N  
ATOM  27774  CA  GLU A1736      -2.216 -29.598  -6.674  1.00  0.560          C  
ATOM  27775  C   GLU A1736      -1.468 -28.329  -6.234  1.00  0.520          C  
ATOM  27776  O   GLU A1736      -0.303 -28.143  -6.568  1.00  0.640          O  
ATOM  27777  CB  GLU A1736      -1.857 -29.909  -8.154  1.00  0.800          C  
ATOM  27778  CG  GLU A1736      -2.492 -31.185  -8.738  1.00  0.800          C  
ATOM  27779  CD  GLU A1736      -2.173 -31.423 -10.219  1.00  0.800          C  
ATOM  27780  OE1 GLU A1736      -1.795 -30.495 -10.901  1.00  0.800          O  
ATOM  27781  OE2 GLU A1736      -2.311 -32.544 -10.656  1.00  0.800          O  
ATOM  27782  H   GLU A1736      -4.100 -29.936  -5.719  1.00  0.720          H  
ATOM  27783  HA  GLU A1736      -1.869 -30.427  -6.058  1.00  0.670          H  
ATOM  27784 1HB  GLU A1736      -2.043 -29.065  -8.809  1.00  0.960          H  
ATOM  27785 2HB  GLU A1736      -0.779 -30.085  -8.202  1.00  0.960          H  
ATOM  27786 1HG  GLU A1736      -2.113 -32.027  -8.175  1.00  0.960          H  
ATOM  27787 2HG  GLU A1736      -3.571 -31.150  -8.606  1.00  0.960          H  
ATOM  27788  N   TYR A1737      -2.111 -27.522  -5.395  1.00  0.550          N  
ATOM  27789  CA  TYR A1737      -1.505 -26.343  -4.782  1.00  0.550          C  
ATOM  27790  C   TYR A1737      -1.578 -26.285  -3.261  1.00  0.510          C  
ATOM  27791  O   TYR A1737      -2.544 -26.751  -2.629  1.00  0.500          O  
ATOM  27792  CB  TYR A1737      -2.091 -25.033  -5.303  1.00  0.770          C  
ATOM  27793  CG  TYR A1737      -1.715 -24.564  -6.656  1.00  0.770          C  
ATOM  27794  CD1 TYR A1737      -2.360 -24.981  -7.794  1.00  0.770          C  
ATOM  27795  CD2 TYR A1737      -0.704 -23.621  -6.729  1.00  0.770          C  
ATOM  27796  CE1 TYR A1737      -1.973 -24.457  -9.019  1.00  0.770          C  
ATOM  27797  CE2 TYR A1737      -0.322 -23.100  -7.924  1.00  0.770          C  
ATOM  27798  CZ  TYR A1737      -0.944 -23.509  -9.073  1.00  0.770          C  
ATOM  27799  OH  TYR A1737      -0.539 -22.971 -10.272  1.00  0.770          O  
ATOM  27800  H   TYR A1737      -3.066 -27.748  -5.175  1.00  0.660          H  
ATOM  27801  HA  TYR A1737      -0.454 -26.358  -5.040  1.00  0.660          H  
ATOM  27802 1HB  TYR A1737      -3.170 -25.130  -5.299  1.00  0.920          H  
ATOM  27803 2HB  TYR A1737      -1.823 -24.246  -4.603  1.00  0.920          H  
ATOM  27804  HD1 TYR A1737      -3.172 -25.713  -7.741  1.00  0.920          H  
ATOM  27805  HD2 TYR A1737      -0.209 -23.291  -5.816  1.00  0.920          H  
ATOM  27806  HE1 TYR A1737      -2.480 -24.782  -9.922  1.00  0.920          H  
ATOM  27807  HE2 TYR A1737       0.480 -22.358  -7.967  1.00  0.920          H  
ATOM  27808  HH  TYR A1737       0.171 -22.339 -10.104  1.00  0.920          H  
ATOM  27809  N   LYS A1738      -0.551 -25.634  -2.702  1.00  0.500          N  
ATOM  27810  CA  LYS A1738      -0.452 -25.284  -1.284  1.00  0.460          C  
ATOM  27811  C   LYS A1738      -0.011 -23.826  -1.101  1.00  0.440          C  
ATOM  27812  O   LYS A1738       0.703 -23.261  -1.941  1.00  0.490          O  
ATOM  27813  CB  LYS A1738       0.498 -26.197  -0.529  1.00  0.660          C  
ATOM  27814  CG  LYS A1738       0.146 -27.625  -0.457  1.00  0.660          C  
ATOM  27815  CD  LYS A1738      -1.033 -27.804   0.493  1.00  0.660          C  
ATOM  27816  CE  LYS A1738      -1.291 -29.221   0.765  1.00  0.660          C  
ATOM  27817  NZ  LYS A1738      -1.782 -29.899  -0.417  1.00  0.660          N  
ATOM  27818  H   LYS A1738       0.208 -25.353  -3.334  1.00  0.600          H  
ATOM  27819  HA  LYS A1738      -1.438 -25.373  -0.835  1.00  0.550          H  
ATOM  27820 1HB  LYS A1738       1.497 -26.082  -0.907  1.00  0.790          H  
ATOM  27821 2HB  LYS A1738       0.485 -25.882   0.484  1.00  0.790          H  
ATOM  27822 1HG  LYS A1738      -0.105 -27.987  -1.446  1.00  0.790          H  
ATOM  27823 2HG  LYS A1738       1.002 -28.187  -0.082  1.00  0.790          H  
ATOM  27824 1HD  LYS A1738      -0.860 -27.280   1.439  1.00  0.790          H  
ATOM  27825 2HD  LYS A1738      -1.924 -27.393   0.033  1.00  0.790          H  
ATOM  27826 1HE  LYS A1738      -0.375 -29.675   1.083  1.00  0.790          H  
ATOM  27827 2HE  LYS A1738      -2.026 -29.317   1.561  1.00  0.790          H  
ATOM  27828 1HZ  LYS A1738      -1.921 -30.866  -0.183  1.00  0.790          H  
ATOM  27829 2HZ  LYS A1738      -2.656 -29.478  -0.713  1.00  0.790          H  
ATOM  27830 3HZ  LYS A1738      -1.105 -29.826  -1.158  1.00  0.790          H  
ATOM  27831  N   TRP A1739      -0.425 -23.221   0.019  1.00  0.390          N  
ATOM  27832  CA  TRP A1739      -0.079 -21.827   0.305  1.00  0.390          C  
ATOM  27833  C   TRP A1739       0.572 -21.613   1.687  1.00  0.370          C  
ATOM  27834  O   TRP A1739       0.308 -22.346   2.638  1.00  0.370          O  
ATOM  27835  CB  TRP A1739      -1.348 -20.984   0.181  1.00  0.550          C  
ATOM  27836  CG  TRP A1739      -1.969 -21.029  -1.221  1.00  0.550          C  
ATOM  27837  CD1 TRP A1739      -1.829 -20.138  -2.218  1.00  0.550          C  
ATOM  27838  CD2 TRP A1739      -2.807 -22.062  -1.756  1.00  0.550          C  
ATOM  27839  NE1 TRP A1739      -2.552 -20.532  -3.302  1.00  0.550          N  
ATOM  27840  CE2 TRP A1739      -3.131 -21.703  -3.040  1.00  0.550          C  
ATOM  27841  CE3 TRP A1739      -3.281 -23.228  -1.265  1.00  0.550          C  
ATOM  27842  CZ2 TRP A1739      -3.915 -22.489  -3.823  1.00  0.550          C  
ATOM  27843  CZ3 TRP A1739      -4.017 -24.020  -2.044  1.00  0.550          C  
ATOM  27844  CH2 TRP A1739      -4.342 -23.654  -3.300  1.00  0.550          C  
ATOM  27845  H   TRP A1739      -1.040 -23.744   0.652  1.00  0.470          H  
ATOM  27846  HA  TRP A1739       0.619 -21.500  -0.456  1.00  0.470          H  
ATOM  27847 1HB  TRP A1739      -2.091 -21.331   0.903  1.00  0.660          H  
ATOM  27848 2HB  TRP A1739      -1.114 -19.957   0.426  1.00  0.660          H  
ATOM  27849  HD1 TRP A1739      -1.247 -19.248  -2.175  1.00  0.660          H  
ATOM  27850  HE1 TRP A1739      -2.627 -20.035  -4.169  1.00  0.660          H  
ATOM  27851  HE3 TRP A1739      -3.056 -23.519  -0.276  1.00  0.660          H  
ATOM  27852  HZ2 TRP A1739      -4.180 -22.242  -4.818  1.00  0.660          H  
ATOM  27853  HZ3 TRP A1739      -4.341 -24.950  -1.614  1.00  0.660          H  
ATOM  27854  HH2 TRP A1739      -4.951 -24.306  -3.918  1.00  0.660          H  
ATOM  27855  N   SER A1740       1.419 -20.605   1.814  1.00  0.360          N  
ATOM  27856  CA  SER A1740       2.028 -20.334   3.123  1.00  0.350          C  
ATOM  27857  C   SER A1740       2.506 -18.906   3.263  1.00  0.340          C  
ATOM  27858  O   SER A1740       2.543 -18.150   2.290  1.00  0.370          O  
ATOM  27859  CB  SER A1740       3.192 -21.271   3.387  1.00  0.490          C  
ATOM  27860  OG  SER A1740       4.267 -21.002   2.546  1.00  0.490          O  
ATOM  27861  H   SER A1740       1.648 -20.044   0.987  1.00  0.430          H  
ATOM  27862  HA  SER A1740       1.273 -20.505   3.890  1.00  0.420          H  
ATOM  27863 1HB  SER A1740       3.511 -21.186   4.424  1.00  0.590          H  
ATOM  27864 2HB  SER A1740       2.872 -22.288   3.242  1.00  0.590          H  
ATOM  27865  HG  SER A1740       4.943 -21.654   2.770  1.00  0.590          H  
ATOM  27866  N   THR A1741       2.876 -18.521   4.482  1.00  0.330          N  
ATOM  27867  CA  THR A1741       3.391 -17.183   4.685  1.00  0.340          C  
ATOM  27868  C   THR A1741       4.724 -17.218   5.400  1.00  0.360          C  
ATOM  27869  O   THR A1741       4.914 -18.004   6.336  1.00  0.440          O  
ATOM  27870  CB  THR A1741       2.480 -16.401   5.628  1.00  0.470          C  
ATOM  27871  OG1 THR A1741       2.558 -17.011   6.924  1.00  0.470          O  
ATOM  27872  CG2 THR A1741       1.019 -16.482   5.160  1.00  0.470          C  
ATOM  27873  H   THR A1741       2.821 -19.158   5.263  1.00  0.400          H  
ATOM  27874  HA  THR A1741       3.514 -16.673   3.730  1.00  0.410          H  
ATOM  27875  HB  THR A1741       2.820 -15.368   5.685  1.00  0.570          H  
ATOM  27876  HG1 THR A1741       3.490 -17.017   7.220  1.00  0.570          H  
ATOM  27877 1HG2 THR A1741       0.390 -15.935   5.852  1.00  0.570          H  
ATOM  27878 2HG2 THR A1741       0.916 -16.065   4.173  1.00  0.570          H  
ATOM  27879 3HG2 THR A1741       0.708 -17.519   5.140  1.00  0.570          H  
ATOM  27880  N   GLU A1742       5.585 -16.276   5.049  1.00  0.320          N  
ATOM  27881  CA  GLU A1742       6.863 -16.052   5.718  1.00  0.330          C  
ATOM  27882  C   GLU A1742       6.986 -14.556   5.922  1.00  0.360          C  
ATOM  27883  O   GLU A1742       7.255 -13.816   4.976  1.00  0.430          O  
ATOM  27884  CB  GLU A1742       8.030 -16.643   4.904  1.00  0.460          C  
ATOM  27885  CG  GLU A1742       8.013 -18.204   4.835  1.00  0.460          C  
ATOM  27886  CD  GLU A1742       9.101 -18.836   3.986  1.00  0.460          C  
ATOM  27887  OE1 GLU A1742       9.730 -18.128   3.222  1.00  0.460          O  
ATOM  27888  OE2 GLU A1742       9.314 -20.039   4.109  1.00  0.460          O  
ATOM  27889  H   GLU A1742       5.320 -15.667   4.264  1.00  0.380          H  
ATOM  27890  HA  GLU A1742       6.847 -16.533   6.695  1.00  0.400          H  
ATOM  27891 1HB  GLU A1742       7.998 -16.251   3.889  1.00  0.550          H  
ATOM  27892 2HB  GLU A1742       8.977 -16.331   5.345  1.00  0.550          H  
ATOM  27893 1HG  GLU A1742       8.093 -18.592   5.850  1.00  0.550          H  
ATOM  27894 2HG  GLU A1742       7.055 -18.522   4.445  1.00  0.550          H  
ATOM  27895  N   GLY A1743       6.745 -14.097   7.141  1.00  0.390          N  
ATOM  27896  CA  GLY A1743       6.742 -12.665   7.376  1.00  0.430          C  
ATOM  27897  C   GLY A1743       5.731 -12.055   6.421  1.00  0.420          C  
ATOM  27898  O   GLY A1743       4.648 -12.610   6.219  1.00  0.430          O  
ATOM  27899  H   GLY A1743       6.544 -14.742   7.892  1.00  0.470          H  
ATOM  27900 1HA  GLY A1743       6.472 -12.447   8.408  1.00  0.520          H  
ATOM  27901 2HA  GLY A1743       7.735 -12.257   7.191  1.00  0.520          H  
ATOM  27902  N   SER A1744       6.124 -10.968   5.769  1.00  0.430          N  
ATOM  27903  CA  SER A1744       5.268 -10.268   4.817  1.00  0.420          C  
ATOM  27904  C   SER A1744       5.141 -10.930   3.424  1.00  0.420          C  
ATOM  27905  O   SER A1744       4.395 -10.449   2.558  1.00  0.420          O  
ATOM  27906  CB  SER A1744       5.717  -8.838   4.661  1.00  0.590          C  
ATOM  27907  OG  SER A1744       6.969  -8.747   4.060  1.00  0.590          O  
ATOM  27908  H   SER A1744       7.034 -10.572   6.017  1.00  0.520          H  
ATOM  27909  HA  SER A1744       4.286 -10.229   5.262  1.00  0.500          H  
ATOM  27910 1HB  SER A1744       4.995  -8.340   4.051  1.00  0.710          H  
ATOM  27911 2HB  SER A1744       5.733  -8.348   5.636  1.00  0.710          H  
ATOM  27912  HG  SER A1744       7.142  -7.805   3.956  1.00  0.710          H  
ATOM  27913  N   ASP A1745       5.911 -11.981   3.150  1.00  0.430          N  
ATOM  27914  CA  ASP A1745       5.830 -12.626   1.834  1.00  0.440          C  
ATOM  27915  C   ASP A1745       4.751 -13.709   1.751  1.00  0.440          C  
ATOM  27916  O   ASP A1745       4.600 -14.550   2.648  1.00  0.520          O  
ATOM  27917  CB  ASP A1745       7.157 -13.252   1.436  1.00  0.610          C  
ATOM  27918  CG  ASP A1745       8.266 -12.246   1.118  1.00  0.610          C  
ATOM  27919  OD1 ASP A1745       8.021 -11.041   0.913  1.00  0.610          O  
ATOM  27920  OD2 ASP A1745       9.400 -12.721   1.015  1.00  0.610          O  
ATOM  27921  H   ASP A1745       6.514 -12.375   3.879  1.00  0.520          H  
ATOM  27922  HA  ASP A1745       5.585 -11.863   1.095  1.00  0.530          H  
ATOM  27923 1HB  ASP A1745       7.499 -13.898   2.255  1.00  0.730          H  
ATOM  27924 2HB  ASP A1745       6.999 -13.891   0.562  1.00  0.730          H  
ATOM  27925  N   PHE A1746       4.044 -13.748   0.623  1.00  0.420          N  
ATOM  27926  CA  PHE A1746       3.044 -14.805   0.437  1.00  0.410          C  
ATOM  27927  C   PHE A1746       3.509 -15.827  -0.564  1.00  0.460          C  
ATOM  27928  O   PHE A1746       3.957 -15.480  -1.658  1.00  0.570          O  
ATOM  27929  CB  PHE A1746       1.724 -14.266  -0.037  1.00  0.580          C  
ATOM  27930  CG  PHE A1746       0.717 -15.295  -0.196  1.00  0.580          C  
ATOM  27931  CD1 PHE A1746       0.140 -15.856   0.926  1.00  0.580          C  
ATOM  27932  CD2 PHE A1746       0.308 -15.709  -1.454  1.00  0.580          C  
ATOM  27933  CE1 PHE A1746      -0.822 -16.802   0.813  1.00  0.580          C  
ATOM  27934  CE2 PHE A1746      -0.667 -16.659  -1.573  1.00  0.580          C  
ATOM  27935  CZ  PHE A1746      -1.237 -17.201  -0.425  1.00  0.580          C  
ATOM  27936  H   PHE A1746       4.223 -13.029  -0.089  1.00  0.500          H  
ATOM  27937  HA  PHE A1746       2.890 -15.318   1.386  1.00  0.490          H  
ATOM  27938 1HB  PHE A1746       1.355 -13.542   0.648  1.00  0.690          H  
ATOM  27939 2HB  PHE A1746       1.863 -13.795  -0.997  1.00  0.690          H  
ATOM  27940  HD1 PHE A1746       0.463 -15.535   1.908  1.00  0.690          H  
ATOM  27941  HD2 PHE A1746       0.763 -15.269  -2.345  1.00  0.690          H  
ATOM  27942  HE1 PHE A1746      -1.269 -17.231   1.704  1.00  0.690          H  
ATOM  27943  HE2 PHE A1746      -0.999 -16.979  -2.561  1.00  0.690          H  
ATOM  27944  HZ  PHE A1746      -2.017 -17.940  -0.499  1.00  0.690          H  
ATOM  27945  N   ILE A1747       3.389 -17.098  -0.216  1.00  0.400          N  
ATOM  27946  CA  ILE A1747       3.858 -18.147  -1.090  1.00  0.420          C  
ATOM  27947  C   ILE A1747       2.742 -19.045  -1.653  1.00  0.400          C  
ATOM  27948  O   ILE A1747       1.938 -19.620  -0.917  1.00  0.370          O  
ATOM  27949  CB  ILE A1747       4.907 -18.987  -0.331  1.00  0.580          C  
ATOM  27950  CG1 ILE A1747       6.051 -18.079   0.193  1.00  0.580          C  
ATOM  27951  CG2 ILE A1747       5.484 -20.025  -1.243  1.00  0.580          C  
ATOM  27952  CD1 ILE A1747       5.905 -17.616   1.659  1.00  0.580          C  
ATOM  27953  H   ILE A1747       3.022 -17.351   0.704  1.00  0.480          H  
ATOM  27954  HA  ILE A1747       4.355 -17.687  -1.940  1.00  0.500          H  
ATOM  27955  HB  ILE A1747       4.439 -19.466   0.524  1.00  0.700          H  
ATOM  27956 1HG1 ILE A1747       6.980 -18.622   0.107  1.00  0.700          H  
ATOM  27957 2HG1 ILE A1747       6.105 -17.190  -0.430  1.00  0.700          H  
ATOM  27958 1HG2 ILE A1747       6.218 -20.623  -0.707  1.00  0.700          H  
ATOM  27959 2HG2 ILE A1747       4.693 -20.641  -1.568  1.00  0.700          H  
ATOM  27960 3HG2 ILE A1747       5.957 -19.545  -2.104  1.00  0.700          H  
ATOM  27961 1HD1 ILE A1747       6.757 -16.999   1.924  1.00  0.700          H  
ATOM  27962 2HD1 ILE A1747       5.007 -17.043   1.807  1.00  0.700          H  
ATOM  27963 3HD1 ILE A1747       5.873 -18.488   2.312  1.00  0.700          H  
ATOM  27964  N   LEU A1748       2.743 -19.150  -2.986  1.00  0.450          N  
ATOM  27965  CA  LEU A1748       1.868 -19.943  -3.864  1.00  0.460          C  
ATOM  27966  C   LEU A1748       2.645 -21.108  -4.526  1.00  0.480          C  
ATOM  27967  O   LEU A1748       3.498 -20.867  -5.382  1.00  0.500          O  
ATOM  27968  CB  LEU A1748       1.345 -18.935  -4.932  1.00  0.640          C  
ATOM  27969  CG  LEU A1748       0.541 -19.403  -6.218  1.00  0.640          C  
ATOM  27970  CD1 LEU A1748      -0.759 -20.049  -5.880  1.00  0.640          C  
ATOM  27971  CD2 LEU A1748       0.294 -18.148  -7.096  1.00  0.640          C  
ATOM  27972  H   LEU A1748       3.462 -18.608  -3.470  1.00  0.540          H  
ATOM  27973  HA  LEU A1748       1.049 -20.351  -3.271  1.00  0.550          H  
ATOM  27974 1HB  LEU A1748       0.679 -18.254  -4.402  1.00  0.770          H  
ATOM  27975 2HB  LEU A1748       2.187 -18.342  -5.253  1.00  0.770          H  
ATOM  27976  HG  LEU A1748       1.149 -20.125  -6.769  1.00  0.770          H  
ATOM  27977 1HD1 LEU A1748      -1.270 -20.349  -6.795  1.00  0.770          H  
ATOM  27978 2HD1 LEU A1748      -0.584 -20.928  -5.258  1.00  0.770          H  
ATOM  27979 3HD1 LEU A1748      -1.357 -19.325  -5.353  1.00  0.770          H  
ATOM  27980 1HD2 LEU A1748      -0.216 -18.418  -7.995  1.00  0.770          H  
ATOM  27981 2HD2 LEU A1748      -0.308 -17.435  -6.538  1.00  0.770          H  
ATOM  27982 3HD2 LEU A1748       1.235 -17.686  -7.358  1.00  0.770          H  
ATOM  27983  N   VAL A1749       2.384 -22.379  -4.161  1.00  0.490          N  
ATOM  27984  CA  VAL A1749       3.206 -23.449  -4.762  1.00  0.510          C  
ATOM  27985  C   VAL A1749       2.434 -24.580  -5.401  1.00  0.550          C  
ATOM  27986  O   VAL A1749       1.545 -25.173  -4.785  1.00  0.610          O  
ATOM  27987  CB  VAL A1749       4.150 -24.104  -3.731  1.00  0.710          C  
ATOM  27988  CG1 VAL A1749       5.042 -25.208  -4.427  1.00  0.710          C  
ATOM  27989  CG2 VAL A1749       4.946 -23.065  -3.091  1.00  0.710          C  
ATOM  27990  H   VAL A1749       1.680 -22.594  -3.446  1.00  0.590          H  
ATOM  27991  HA  VAL A1749       3.819 -23.007  -5.544  1.00  0.610          H  
ATOM  27992  HB  VAL A1749       3.563 -24.611  -2.966  1.00  0.850          H  
ATOM  27993 1HG1 VAL A1749       5.697 -25.655  -3.687  1.00  0.850          H  
ATOM  27994 2HG1 VAL A1749       4.439 -25.991  -4.861  1.00  0.850          H  
ATOM  27995 3HG1 VAL A1749       5.644 -24.757  -5.210  1.00  0.850          H  
ATOM  27996 1HG2 VAL A1749       5.604 -23.517  -2.362  1.00  0.850          H  
ATOM  27997 2HG2 VAL A1749       5.520 -22.526  -3.816  1.00  0.850          H  
ATOM  27998 3HG2 VAL A1749       4.268 -22.405  -2.613  1.00  0.850          H  
ATOM  27999  N   ARG A1750       2.802 -24.896  -6.642  1.00  0.610          N  
ATOM  28000  CA  ARG A1750       2.199 -26.018  -7.338  1.00  0.610          C  
ATOM  28001  C   ARG A1750       3.076 -27.257  -7.126  1.00  0.690          C  
ATOM  28002  O   ARG A1750       4.283 -27.251  -7.413  1.00  1.140          O  
ATOM  28003  CB  ARG A1750       2.055 -25.750  -8.828  1.00  0.850          C  
ATOM  28004  CG  ARG A1750       1.340 -26.842  -9.627  1.00  0.850          C  
ATOM  28005  CD  ARG A1750       1.188 -26.454 -11.055  1.00  0.850          C  
ATOM  28006  NE  ARG A1750       0.501 -27.485 -11.840  1.00  0.850          N  
ATOM  28007  CZ  ARG A1750       0.325 -27.445 -13.185  1.00  0.850          C  
ATOM  28008  NH1 ARG A1750       0.764 -26.450 -13.920  1.00  0.850          N  
ATOM  28009  NH2 ARG A1750      -0.307 -28.415 -13.818  1.00  0.850          N  
ATOM  28010  H   ARG A1750       3.551 -24.347  -7.078  1.00  0.730          H  
ATOM  28011  HA  ARG A1750       1.211 -26.207  -6.923  1.00  0.730          H  
ATOM  28012 1HB  ARG A1750       1.563 -24.816  -9.002  1.00  1.020          H  
ATOM  28013 2HB  ARG A1750       3.036 -25.669  -9.249  1.00  1.020          H  
ATOM  28014 1HG  ARG A1750       1.911 -27.774  -9.588  1.00  1.020          H  
ATOM  28015 2HG  ARG A1750       0.343 -27.011  -9.203  1.00  1.020          H  
ATOM  28016 1HD  ARG A1750       0.608 -25.530 -11.118  1.00  1.020          H  
ATOM  28017 2HD  ARG A1750       2.177 -26.293 -11.489  1.00  1.020          H  
ATOM  28018  HE  ARG A1750       0.127 -28.295 -11.338  1.00  1.020          H  
ATOM  28019 1HH1 ARG A1750       1.247 -25.644 -13.536  1.00  1.020          H  
ATOM  28020 2HH1 ARG A1750       0.592 -26.500 -14.923  1.00  1.020          H  
ATOM  28021 1HH2 ARG A1750      -0.679 -29.218 -13.313  1.00  1.020          H  
ATOM  28022 2HH2 ARG A1750      -0.407 -28.324 -14.836  1.00  1.020          H  
ATOM  28023  N   TYR A1751       2.467 -28.318  -6.619  1.00  0.830          N  
ATOM  28024  CA  TYR A1751       3.139 -29.588  -6.363  1.00  1.210          C  
ATOM  28025  C   TYR A1751       2.657 -30.678  -7.312  1.00  1.010          C  
ATOM  28026  O   TYR A1751       1.570 -31.233  -7.140  1.00  1.450          O  
ATOM  28027  CB  TYR A1751       2.936 -30.038  -4.914  1.00  1.540          C  
ATOM  28028  CG  TYR A1751       3.675 -29.229  -3.856  1.00  1.540          C  
ATOM  28029  CD1 TYR A1751       3.103 -28.137  -3.181  1.00  1.540          C  
ATOM  28030  CD2 TYR A1751       4.959 -29.633  -3.547  1.00  1.540          C  
ATOM  28031  CE1 TYR A1751       3.862 -27.488  -2.192  1.00  1.540          C  
ATOM  28032  CE2 TYR A1751       5.683 -28.998  -2.589  1.00  1.540          C  
ATOM  28033  CZ  TYR A1751       5.158 -27.936  -1.906  1.00  1.540          C  
ATOM  28034  OH  TYR A1751       5.915 -27.334  -0.920  1.00  1.540          O  
ATOM  28035  H   TYR A1751       1.472 -28.237  -6.423  1.00  1.000          H  
ATOM  28036  HA  TYR A1751       4.208 -29.455  -6.538  1.00  1.450          H  
ATOM  28037 1HB  TYR A1751       1.868 -29.995  -4.681  1.00  1.850          H  
ATOM  28038 2HB  TYR A1751       3.240 -31.078  -4.818  1.00  1.850          H  
ATOM  28039  HD1 TYR A1751       2.087 -27.804  -3.412  1.00  1.850          H  
ATOM  28040  HD2 TYR A1751       5.399 -30.482  -4.071  1.00  1.850          H  
ATOM  28041  HE1 TYR A1751       3.457 -26.650  -1.645  1.00  1.850          H  
ATOM  28042  HE2 TYR A1751       6.687 -29.345  -2.361  1.00  1.850          H  
ATOM  28043  HH  TYR A1751       6.708 -27.900  -0.717  1.00  1.850          H  
ATOM  28044  N   LEU A1752       3.479 -30.996  -8.301  1.00  1.080          N  
ATOM  28045  CA  LEU A1752       3.119 -31.948  -9.343  1.00  0.990          C  
ATOM  28046  C   LEU A1752       4.304 -32.820  -9.685  1.00  0.960          C  
ATOM  28047  O   LEU A1752       5.434 -32.437  -9.412  1.00  1.460          O  
ATOM  28048  CB  LEU A1752       2.651 -31.185 -10.589  1.00  1.420          C  
ATOM  28049  CG  LEU A1752       2.314 -32.009 -11.866  1.00  1.420          C  
ATOM  28050  CD1 LEU A1752       1.075 -32.873 -11.653  1.00  1.420          C  
ATOM  28051  CD2 LEU A1752       2.121 -31.050 -12.979  1.00  1.420          C  
ATOM  28052  H   LEU A1752       4.394 -30.525  -8.362  1.00  1.300          H  
ATOM  28053  HA  LEU A1752       2.311 -32.578  -8.972  1.00  1.190          H  
ATOM  28054 1HB  LEU A1752       1.748 -30.630 -10.316  1.00  1.710          H  
ATOM  28055 2HB  LEU A1752       3.423 -30.462 -10.852  1.00  1.710          H  
ATOM  28056  HG  LEU A1752       3.127 -32.653 -12.119  1.00  1.710          H  
ATOM  28057 1HD1 LEU A1752       0.852 -33.432 -12.570  1.00  1.710          H  
ATOM  28058 2HD1 LEU A1752       1.225 -33.575 -10.844  1.00  1.710          H  
ATOM  28059 3HD1 LEU A1752       0.231 -32.234 -11.414  1.00  1.710          H  
ATOM  28060 1HD2 LEU A1752       1.897 -31.583 -13.900  1.00  1.710          H  
ATOM  28061 2HD2 LEU A1752       1.303 -30.391 -12.738  1.00  1.710          H  
ATOM  28062 3HD2 LEU A1752       3.029 -30.478 -13.099  1.00  1.710          H  
ATOM  28063  N   GLU A1753       4.096 -34.035 -10.156  1.00  1.170          N  
ATOM  28064  CA  GLU A1753       5.267 -34.705 -10.680  1.00  1.360          C  
ATOM  28065  C   GLU A1753       5.016 -35.552 -11.914  1.00  1.410          C  
ATOM  28066  O   GLU A1753       4.863 -36.771 -11.847  1.00  1.930          O  
ATOM  28067  CB  GLU A1753       6.042 -35.455  -9.595  1.00  1.830          C  
ATOM  28068  CG  GLU A1753       5.361 -36.505  -8.785  1.00  1.830          C  
ATOM  28069  CD  GLU A1753       6.345 -37.067  -7.757  1.00  1.830          C  
ATOM  28070  OE1 GLU A1753       7.478 -36.616  -7.739  1.00  1.830          O  
ATOM  28071  OE2 GLU A1753       5.965 -37.935  -6.991  1.00  1.830          O  
ATOM  28072  H   GLU A1753       3.161 -34.400 -10.280  1.00  1.400          H  
ATOM  28073  HA  GLU A1753       5.953 -33.927 -11.011  1.00  1.630          H  
ATOM  28074 1HB  GLU A1753       6.868 -35.962 -10.081  1.00  2.190          H  
ATOM  28075 2HB  GLU A1753       6.465 -34.736  -8.899  1.00  2.190          H  
ATOM  28076 1HG  GLU A1753       4.503 -36.069  -8.272  1.00  2.190          H  
ATOM  28077 2HG  GLU A1753       5.007 -37.309  -9.424  1.00  2.190          H  
ATOM  28078  N   GLU A1754       5.079 -34.913 -13.080  1.00  1.510          N  
ATOM  28079  CA  GLU A1754       4.909 -35.612 -14.354  1.00  1.560          C  
ATOM  28080  C   GLU A1754       6.298 -36.093 -14.756  1.00  1.670          C  
ATOM  28081  O   GLU A1754       6.870 -35.647 -15.752  1.00  1.870          O  
ATOM  28082  CB  GLU A1754       4.349 -34.683 -15.445  1.00  2.160          C  
ATOM  28083  CG  GLU A1754       2.935 -34.136 -15.214  1.00  2.160          C  
ATOM  28084  CD  GLU A1754       1.836 -35.178 -15.314  1.00  2.160          C  
ATOM  28085  OE1 GLU A1754       2.142 -36.306 -15.614  1.00  2.160          O  
ATOM  28086  OE2 GLU A1754       0.688 -34.834 -15.137  1.00  2.160          O  
ATOM  28087  H   GLU A1754       5.223 -33.915 -13.081  1.00  1.810          H  
ATOM  28088  HA  GLU A1754       4.252 -36.475 -14.222  1.00  1.870          H  
ATOM  28089 1HB  GLU A1754       5.013 -33.829 -15.567  1.00  2.600          H  
ATOM  28090 2HB  GLU A1754       4.341 -35.217 -16.395  1.00  2.600          H  
ATOM  28091 1HG  GLU A1754       2.912 -33.721 -14.223  1.00  2.600          H  
ATOM  28092 2HG  GLU A1754       2.745 -33.329 -15.919  1.00  2.600          H  
ATOM  28093  N   SER A1755       6.863 -36.936 -13.897  1.00  1.780          N  
ATOM  28094  CA  SER A1755       8.219 -37.459 -14.007  1.00  2.030          C  
ATOM  28095  C   SER A1755       9.242 -36.351 -14.292  1.00  1.780          C  
ATOM  28096  O   SER A1755      10.173 -36.564 -15.072  1.00  1.760          O  
ATOM  28097  CB  SER A1755       8.291 -38.514 -15.103  1.00  2.740          C  
ATOM  28098  OG  SER A1755       7.456 -39.616 -14.825  1.00  2.740          O  
ATOM  28099  H   SER A1755       6.260 -37.253 -13.133  1.00  2.140          H  
ATOM  28100  HA  SER A1755       8.482 -37.925 -13.053  1.00  2.440          H  
ATOM  28101 1HB  SER A1755       8.001 -38.064 -16.054  1.00  3.290          H  
ATOM  28102 2HB  SER A1755       9.319 -38.854 -15.207  1.00  3.290          H  
ATOM  28103  HG  SER A1755       7.541 -40.203 -15.580  1.00  3.290          H  
ATOM  28104  N   ASN A1756       9.093 -35.174 -13.659  1.00  2.060          N  
ATOM  28105  CA  ASN A1756      10.027 -34.082 -13.936  1.00  2.370          C  
ATOM  28106  C   ASN A1756      10.322 -33.106 -12.757  1.00  2.240          C  
ATOM  28107  O   ASN A1756      10.110 -31.907 -12.911  1.00  2.690          O  
ATOM  28108  CB  ASN A1756       9.523 -33.333 -15.156  1.00  3.190          C  
ATOM  28109  CG  ASN A1756      10.535 -32.453 -15.718  1.00  3.190          C  
ATOM  28110  OD1 ASN A1756      11.652 -32.386 -15.188  1.00  3.190          O  
ATOM  28111  ND2 ASN A1756      10.228 -31.786 -16.794  1.00  3.190          N  
ATOM  28112  H   ASN A1756       8.336 -35.053 -13.004  1.00  2.470          H  
ATOM  28113  HA  ASN A1756      10.975 -34.523 -14.227  1.00  2.840          H  
ATOM  28114 1HB  ASN A1756       9.206 -34.043 -15.921  1.00  3.830          H  
ATOM  28115 2HB  ASN A1756       8.656 -32.740 -14.891  1.00  3.830          H  
ATOM  28116 1HD2 ASN A1756      10.913 -31.173 -17.199  1.00  3.830          H  
ATOM  28117 2HD2 ASN A1756       9.328 -31.852 -17.259  1.00  3.830          H  
ATOM  28118  N   LYS A1757      10.803 -33.589 -11.596  1.00  1.880          N  
ATOM  28119  CA  LYS A1757      11.065 -34.996 -11.343  1.00  1.470          C  
ATOM  28120  C   LYS A1757       9.938 -35.669 -10.502  1.00  1.630          C  
ATOM  28121  O   LYS A1757       9.599 -36.797 -10.857  1.00  1.930          O  
ATOM  28122  CB  LYS A1757      12.466 -35.204 -10.729  1.00  2.220          C  
ATOM  28123  CG  LYS A1757      13.652 -34.630 -11.569  1.00  2.220          C  
ATOM  28124  CD  LYS A1757      13.853 -35.280 -12.949  1.00  2.220          C  
ATOM  28125  CE  LYS A1757      15.048 -34.633 -13.668  1.00  2.220          C  
ATOM  28126  NZ  LYS A1757      15.236 -35.146 -15.060  1.00  2.220          N  
ATOM  28127  H   LYS A1757      10.976 -32.917 -10.849  1.00  2.260          H  
ATOM  28128  HA  LYS A1757      11.116 -35.536 -12.272  1.00  1.760          H  
ATOM  28129 1HB  LYS A1757      12.546 -34.792  -9.780  1.00  2.670          H  
ATOM  28130 2HB  LYS A1757      12.639 -36.270 -10.613  1.00  2.670          H  
ATOM  28131 1HG  LYS A1757      13.477 -33.563 -11.726  1.00  2.670          H  
ATOM  28132 2HG  LYS A1757      14.574 -34.739 -10.998  1.00  2.670          H  
ATOM  28133 1HD  LYS A1757      14.039 -36.348 -12.836  1.00  2.670          H  
ATOM  28134 2HD  LYS A1757      12.988 -35.147 -13.572  1.00  2.670          H  
ATOM  28135 1HE  LYS A1757      14.886 -33.553 -13.719  1.00  2.670          H  
ATOM  28136 2HE  LYS A1757      15.953 -34.828 -13.098  1.00  2.670          H  
ATOM  28137 1HZ  LYS A1757      16.037 -34.664 -15.500  1.00  2.670          H  
ATOM  28138 2HZ  LYS A1757      15.403 -36.135 -15.053  1.00  2.670          H  
ATOM  28139 3HZ  LYS A1757      14.417 -34.948 -15.620  1.00  2.670          H  
ATOM  28140  N   LYS A1758       9.314 -35.080  -9.411  1.00  1.780          N  
ATOM  28141  CA  LYS A1758       9.437 -33.806  -8.629  1.00  1.850          C  
ATOM  28142  C   LYS A1758       9.309 -32.417  -9.280  1.00  1.760          C  
ATOM  28143  O   LYS A1758      10.345 -31.790  -9.508  1.00  1.860          O  
ATOM  28144  CB  LYS A1758      10.746 -33.778  -7.843  1.00  2.560          C  
ATOM  28145  CG  LYS A1758      10.945 -34.949  -6.911  1.00  2.560          C  
ATOM  28146  CD  LYS A1758      12.290 -34.868  -6.211  1.00  2.560          C  
ATOM  28147  CE  LYS A1758      12.519 -36.048  -5.276  1.00  2.560          C  
ATOM  28148  NZ  LYS A1758      12.607 -37.355  -6.007  1.00  2.560          N  
ATOM  28149  H   LYS A1758       8.584 -35.677  -8.990  1.00  2.140          H  
ATOM  28150  HA  LYS A1758       8.634 -33.847  -7.889  1.00  2.220          H  
ATOM  28151 1HB  LYS A1758      11.576 -33.596  -8.456  1.00  3.070          H  
ATOM  28152 2HB  LYS A1758      10.699 -32.915  -7.182  1.00  3.070          H  
ATOM  28153 1HG  LYS A1758      10.143 -34.958  -6.170  1.00  3.070          H  
ATOM  28154 2HG  LYS A1758      10.885 -35.867  -7.492  1.00  3.070          H  
ATOM  28155 1HD  LYS A1758      13.087 -34.842  -6.956  1.00  3.070          H  
ATOM  28156 2HD  LYS A1758      12.337 -33.946  -5.626  1.00  3.070          H  
ATOM  28157 1HE  LYS A1758      13.447 -35.888  -4.747  1.00  3.070          H  
ATOM  28158 2HE  LYS A1758      11.701 -36.097  -4.554  1.00  3.070          H  
ATOM  28159 1HZ  LYS A1758      12.768 -38.101  -5.343  1.00  3.070          H  
ATOM  28160 2HZ  LYS A1758      11.743 -37.531  -6.502  1.00  3.070          H  
ATOM  28161 3HZ  LYS A1758      13.373 -37.325  -6.668  1.00  3.070          H  
ATOM  28162  N   ILE A1759       8.110 -31.959  -9.665  1.00  1.900          N  
ATOM  28163  CA  ILE A1759       7.991 -30.604 -10.222  1.00  1.820          C  
ATOM  28164  C   ILE A1759       7.542 -29.650  -9.108  1.00  1.320          C  
ATOM  28165  O   ILE A1759       6.396 -29.691  -8.643  1.00  1.510          O  
ATOM  28166  CB  ILE A1759       6.908 -30.492 -11.333  1.00  2.580          C  
ATOM  28167  CG1 ILE A1759       7.197 -31.435 -12.485  1.00  2.580          C  
ATOM  28168  CG2 ILE A1759       6.848 -29.019 -11.826  1.00  2.580          C  
ATOM  28169  CD1 ILE A1759       6.050 -31.649 -13.422  1.00  2.580          C  
ATOM  28170  H   ILE A1759       7.256 -32.490  -9.509  1.00  2.280          H  
ATOM  28171  HA  ILE A1759       8.957 -30.281 -10.610  1.00  2.180          H  
ATOM  28172  HB  ILE A1759       5.950 -30.739 -10.943  1.00  3.100          H  
ATOM  28173 1HG1 ILE A1759       7.991 -31.013 -13.071  1.00  3.100          H  
ATOM  28174 2HG1 ILE A1759       7.516 -32.392 -12.087  1.00  3.100          H  
ATOM  28175 1HG2 ILE A1759       6.093 -28.918 -12.568  1.00  3.100          H  
ATOM  28176 2HG2 ILE A1759       6.604 -28.352 -11.001  1.00  3.100          H  
ATOM  28177 3HG2 ILE A1759       7.813 -28.731 -12.246  1.00  3.100          H  
ATOM  28178 1HD1 ILE A1759       6.356 -32.322 -14.219  1.00  3.100          H  
ATOM  28179 2HD1 ILE A1759       5.227 -32.069 -12.879  1.00  3.100          H  
ATOM  28180 3HD1 ILE A1759       5.742 -30.727 -13.851  1.00  3.100          H  
ATOM  28181  N   LEU A1760       8.425 -28.757  -8.686  1.00  1.030          N  
ATOM  28182  CA  LEU A1760       8.047 -27.810  -7.640  1.00  0.650          C  
ATOM  28183  C   LEU A1760       8.064 -26.408  -8.208  1.00  0.600          C  
ATOM  28184  O   LEU A1760       9.128 -25.846  -8.477  1.00  0.810          O  
ATOM  28185  CB  LEU A1760       8.962 -27.902  -6.406  1.00  1.060          C  
ATOM  28186  CG  LEU A1760       8.655 -29.055  -5.385  1.00  1.060          C  
ATOM  28187  CD1 LEU A1760       9.233 -30.408  -5.876  1.00  1.060          C  
ATOM  28188  CD2 LEU A1760       9.238 -28.661  -4.015  1.00  1.060          C  
ATOM  28189  H   LEU A1760       9.358 -28.747  -9.078  1.00  1.240          H  
ATOM  28190  HA  LEU A1760       7.026 -28.021  -7.319  1.00  0.780          H  
ATOM  28191 1HB  LEU A1760       9.987 -28.029  -6.747  1.00  1.270          H  
ATOM  28192 2HB  LEU A1760       8.897 -26.957  -5.864  1.00  1.270          H  
ATOM  28193  HG  LEU A1760       7.574 -29.173  -5.293  1.00  1.270          H  
ATOM  28194 1HD1 LEU A1760       8.997 -31.183  -5.146  1.00  1.270          H  
ATOM  28195 2HD1 LEU A1760       8.804 -30.681  -6.823  1.00  1.270          H  
ATOM  28196 3HD1 LEU A1760      10.316 -30.330  -5.982  1.00  1.270          H  
ATOM  28197 1HD2 LEU A1760       9.016 -29.439  -3.278  1.00  1.270          H  
ATOM  28198 2HD2 LEU A1760      10.322 -28.539  -4.090  1.00  1.270          H  
ATOM  28199 3HD2 LEU A1760       8.796 -27.720  -3.680  1.00  1.270          H  
ATOM  28200  N   GLN A1761       6.881 -25.849  -8.422  1.00  0.540          N  
ATOM  28201  CA  GLN A1761       6.785 -24.537  -9.046  1.00  0.550          C  
ATOM  28202  C   GLN A1761       6.326 -23.498  -8.033  1.00  0.570          C  
ATOM  28203  O   GLN A1761       5.148 -23.442  -7.665  1.00  0.710          O  
ATOM  28204  CB  GLN A1761       5.858 -24.584 -10.266  1.00  0.770          C  
ATOM  28205  CG  GLN A1761       5.994 -23.404 -11.192  1.00  0.770          C  
ATOM  28206  CD  GLN A1761       5.171 -22.211 -10.762  1.00  0.770          C  
ATOM  28207  OE1 GLN A1761       4.002 -22.341 -10.390  1.00  0.770          O  
ATOM  28208  NE2 GLN A1761       5.771 -21.054 -10.811  1.00  0.770          N  
ATOM  28209  H   GLN A1761       6.032 -26.363  -8.150  1.00  0.650          H  
ATOM  28210  HA  GLN A1761       7.776 -24.243  -9.391  1.00  0.660          H  
ATOM  28211 1HB  GLN A1761       6.045 -25.493 -10.839  1.00  0.920          H  
ATOM  28212 2HB  GLN A1761       4.841 -24.609  -9.936  1.00  0.920          H  
ATOM  28213 1HG  GLN A1761       7.036 -23.107 -11.201  1.00  0.920          H  
ATOM  28214 2HG  GLN A1761       5.687 -23.693 -12.194  1.00  0.920          H  
ATOM  28215 1HE2 GLN A1761       5.283 -20.228 -10.539  1.00  0.920          H  
ATOM  28216 2HE2 GLN A1761       6.731 -21.000 -11.116  1.00  0.920          H  
ATOM  28217  N   LYS A1762       7.278 -22.714  -7.535  1.00  0.470          N  
ATOM  28218  CA  LYS A1762       6.979 -21.770  -6.467  1.00  0.460          C  
ATOM  28219  C   LYS A1762       6.871 -20.325  -6.943  1.00  0.470          C  
ATOM  28220  O   LYS A1762       7.776 -19.840  -7.629  1.00  0.480          O  
ATOM  28221  CB  LYS A1762       8.096 -21.835  -5.422  1.00  0.650          C  
ATOM  28222  CG  LYS A1762       8.307 -23.219  -4.765  1.00  0.650          C  
ATOM  28223  CD  LYS A1762       9.394 -23.176  -3.709  1.00  0.650          C  
ATOM  28224  CE  LYS A1762      10.777 -23.249  -4.335  1.00  0.650          C  
ATOM  28225  NZ  LYS A1762      11.851 -23.053  -3.353  1.00  0.650          N  
ATOM  28226  H   LYS A1762       8.224 -22.797  -7.896  1.00  0.560          H  
ATOM  28227  HA  LYS A1762       6.026 -22.040  -6.018  1.00  0.550          H  
ATOM  28228 1HB  LYS A1762       9.024 -21.513  -5.888  1.00  0.780          H  
ATOM  28229 2HB  LYS A1762       7.871 -21.124  -4.625  1.00  0.780          H  
ATOM  28230 1HG  LYS A1762       7.418 -23.565  -4.306  1.00  0.780          H  
ATOM  28231 2HG  LYS A1762       8.594 -23.939  -5.532  1.00  0.780          H  
ATOM  28232 1HD  LYS A1762       9.314 -22.258  -3.128  1.00  0.780          H  
ATOM  28233 2HD  LYS A1762       9.278 -24.026  -3.031  1.00  0.780          H  
ATOM  28234 1HE  LYS A1762      10.897 -24.232  -4.788  1.00  0.780          H  
ATOM  28235 2HE  LYS A1762      10.865 -22.513  -5.082  1.00  0.780          H  
ATOM  28236 1HZ  LYS A1762      12.757 -23.132  -3.808  1.00  0.780          H  
ATOM  28237 2HZ  LYS A1762      11.776 -22.146  -2.923  1.00  0.780          H  
ATOM  28238 3HZ  LYS A1762      11.777 -23.762  -2.636  1.00  0.780          H  
ATOM  28239  N   ILE A1763       5.808 -19.636  -6.515  1.00  0.480          N  
ATOM  28240  CA  ILE A1763       5.590 -18.216  -6.778  1.00  0.500          C  
ATOM  28241  C   ILE A1763       5.508 -17.473  -5.423  1.00  0.510          C  
ATOM  28242  O   ILE A1763       4.713 -17.830  -4.552  1.00  0.510          O  
ATOM  28243  CB  ILE A1763       4.273 -17.988  -7.572  1.00  0.690          C  
ATOM  28244  CG1 ILE A1763       4.310 -18.757  -8.908  1.00  0.690          C  
ATOM  28245  CG2 ILE A1763       4.074 -16.457  -7.827  1.00  0.690          C  
ATOM  28246  CD1 ILE A1763       2.974 -18.860  -9.641  1.00  0.690          C  
ATOM  28247  H   ILE A1763       5.080 -20.143  -6.008  1.00  0.580          H  
ATOM  28248  HA  ILE A1763       6.425 -17.828  -7.348  1.00  0.600          H  
ATOM  28249  HB  ILE A1763       3.461 -18.386  -7.013  1.00  0.830          H  
ATOM  28250 1HG1 ILE A1763       5.015 -18.285  -9.563  1.00  0.830          H  
ATOM  28251 2HG1 ILE A1763       4.642 -19.766  -8.700  1.00  0.830          H  
ATOM  28252 1HG2 ILE A1763       3.155 -16.274  -8.368  1.00  0.830          H  
ATOM  28253 2HG2 ILE A1763       4.025 -15.929  -6.877  1.00  0.830          H  
ATOM  28254 3HG2 ILE A1763       4.916 -16.075  -8.407  1.00  0.830          H  
ATOM  28255 1HD1 ILE A1763       3.101 -19.440 -10.553  1.00  0.830          H  
ATOM  28256 2HD1 ILE A1763       2.254 -19.369  -9.003  1.00  0.830          H  
ATOM  28257 3HD1 ILE A1763       2.598 -17.882  -9.894  1.00  0.830          H  
ATOM  28258  N   ARG A1764       6.316 -16.439  -5.238  1.00  0.520          N  
ATOM  28259  CA  ARG A1764       6.302 -15.670  -3.995  1.00  0.540          C  
ATOM  28260  C   ARG A1764       5.922 -14.226  -4.291  1.00  0.530          C  
ATOM  28261  O   ARG A1764       6.462 -13.634  -5.224  1.00  0.550          O  
ATOM  28262  CB  ARG A1764       7.683 -15.653  -3.342  1.00  0.750          C  
ATOM  28263  CG  ARG A1764       8.273 -17.004  -2.910  1.00  0.750          C  
ATOM  28264  CD  ARG A1764       9.666 -16.812  -2.377  1.00  0.750          C  
ATOM  28265  NE  ARG A1764       9.697 -16.084  -1.094  1.00  0.750          N  
ATOM  28266  CZ  ARG A1764       9.679 -16.646   0.140  1.00  0.750          C  
ATOM  28267  NH1 ARG A1764       9.672 -17.951   0.304  1.00  0.750          N  
ATOM  28268  NH2 ARG A1764       9.681 -15.888   1.222  1.00  0.750          N  
ATOM  28269  H   ARG A1764       6.958 -16.187  -5.983  1.00  0.620          H  
ATOM  28270  HA  ARG A1764       5.577 -16.100  -3.313  1.00  0.650          H  
ATOM  28271 1HB  ARG A1764       8.389 -15.194  -4.030  1.00  0.900          H  
ATOM  28272 2HB  ARG A1764       7.639 -15.021  -2.455  1.00  0.900          H  
ATOM  28273 1HG  ARG A1764       7.657 -17.453  -2.150  1.00  0.900          H  
ATOM  28274 2HG  ARG A1764       8.326 -17.668  -3.774  1.00  0.900          H  
ATOM  28275 1HD  ARG A1764      10.144 -17.779  -2.248  1.00  0.900          H  
ATOM  28276 2HD  ARG A1764      10.233 -16.243  -3.087  1.00  0.900          H  
ATOM  28277  HE  ARG A1764       9.713 -15.071  -1.138  1.00  0.900          H  
ATOM  28278 1HH1 ARG A1764       9.676 -18.575  -0.481  1.00  0.900          H  
ATOM  28279 2HH1 ARG A1764       9.677 -18.318   1.271  1.00  0.900          H  
ATOM  28280 1HH2 ARG A1764       9.677 -14.852   1.152  1.00  0.900          H  
ATOM  28281 2HH2 ARG A1764       9.671 -16.362   2.140  1.00  0.900          H  
ATOM  28282  N   ILE A1765       5.020 -13.641  -3.504  1.00  0.520          N  
ATOM  28283  CA  ILE A1765       4.651 -12.251  -3.767  1.00  0.530          C  
ATOM  28284  C   ILE A1765       5.305 -11.401  -2.674  1.00  0.500          C  
ATOM  28285  O   ILE A1765       4.966 -11.519  -1.479  1.00  0.510          O  
ATOM  28286  CB  ILE A1765       3.132 -12.035  -3.717  1.00  0.740          C  
ATOM  28287  CG1 ILE A1765       2.362 -13.135  -4.539  1.00  0.740          C  
ATOM  28288  CG2 ILE A1765       2.828 -10.611  -4.312  1.00  0.740          C  
ATOM  28289  CD1 ILE A1765       2.692 -13.272  -5.980  1.00  0.740          C  
ATOM  28290  H   ILE A1765       4.596 -14.179  -2.747  1.00  0.620          H  
ATOM  28291  HA  ILE A1765       5.043 -11.929  -4.729  1.00  0.640          H  
ATOM  28292  HB  ILE A1765       2.799 -12.096  -2.704  1.00  0.890          H  
ATOM  28293 1HG1 ILE A1765       2.561 -14.100  -4.062  1.00  0.890          H  
ATOM  28294 2HG1 ILE A1765       1.293 -12.928  -4.461  1.00  0.890          H  
ATOM  28295 1HG2 ILE A1765       1.758 -10.417  -4.273  1.00  0.890          H  
ATOM  28296 2HG2 ILE A1765       3.354  -9.850  -3.737  1.00  0.890          H  
ATOM  28297 3HG2 ILE A1765       3.170 -10.545  -5.340  1.00  0.890          H  
ATOM  28298 1HD1 ILE A1765       2.094 -14.076  -6.391  1.00  0.890          H  
ATOM  28299 2HD1 ILE A1765       2.474 -12.355  -6.504  1.00  0.890          H  
ATOM  28300 3HD1 ILE A1765       3.739 -13.520  -6.099  1.00  0.890          H  
ATOM  28301  N   LYS A1766       6.230 -10.531  -3.067  1.00  0.500          N  
ATOM  28302  CA  LYS A1766       7.023  -9.826  -2.069  1.00  0.480          C  
ATOM  28303  C   LYS A1766       6.320  -8.688  -1.377  1.00  0.490          C  
ATOM  28304  O   LYS A1766       5.899  -7.723  -2.005  1.00  0.990          O  
ATOM  28305  CB  LYS A1766       8.287  -9.233  -2.706  1.00  0.680          C  
ATOM  28306  CG  LYS A1766       9.318 -10.212  -3.277  1.00  0.680          C  
ATOM  28307  CD  LYS A1766      10.006 -11.091  -2.182  1.00  0.680          C  
ATOM  28308  CE  LYS A1766      10.813 -10.260  -1.127  1.00  0.680          C  
ATOM  28309  NZ  LYS A1766      11.491 -11.146  -0.116  1.00  0.680          N  
ATOM  28310  H   LYS A1766       6.405 -10.395  -4.067  1.00  0.600          H  
ATOM  28311  HA  LYS A1766       7.303 -10.542  -1.301  1.00  0.580          H  
ATOM  28312 1HB  LYS A1766       7.976  -8.614  -3.550  1.00  0.820          H  
ATOM  28313 2HB  LYS A1766       8.768  -8.567  -2.003  1.00  0.820          H  
ATOM  28314 1HG  LYS A1766       8.786 -10.873  -3.962  1.00  0.820          H  
ATOM  28315 2HG  LYS A1766      10.061  -9.665  -3.840  1.00  0.820          H  
ATOM  28316 1HD  LYS A1766       9.260 -11.691  -1.660  1.00  0.820          H  
ATOM  28317 2HD  LYS A1766      10.698 -11.775  -2.663  1.00  0.820          H  
ATOM  28318 1HE  LYS A1766      11.556  -9.634  -1.615  1.00  0.820          H  
ATOM  28319 2HE  LYS A1766      10.115  -9.633  -0.581  1.00  0.820          H  
ATOM  28320 1HZ  LYS A1766      11.969 -10.594   0.626  1.00  0.820          H  
ATOM  28321 2HZ  LYS A1766      10.750 -11.713   0.331  1.00  0.820          H  
ATOM  28322 3HZ  LYS A1766      12.166 -11.754  -0.537  1.00  0.820          H  
ATOM  28323  N   GLY A1767       6.217  -8.809  -0.057  1.00  0.570          N  
ATOM  28324  CA  GLY A1767       5.607  -7.787   0.789  1.00  0.510          C  
ATOM  28325  C   GLY A1767       4.078  -7.726   0.755  1.00  0.510          C  
ATOM  28326  O   GLY A1767       3.478  -6.839   1.376  1.00  0.680          O  
ATOM  28327  H   GLY A1767       6.641  -9.649   0.376  1.00  0.680          H  
ATOM  28328 1HA  GLY A1767       5.929  -7.962   1.811  1.00  0.610          H  
ATOM  28329 2HA  GLY A1767       6.008  -6.816   0.504  1.00  0.610          H  
ATOM  28330  N   ILE A1768       3.424  -8.655   0.065  1.00  0.490          N  
ATOM  28331  CA  ILE A1768       1.966  -8.571  -0.081  1.00  0.480          C  
ATOM  28332  C   ILE A1768       1.194  -8.696   1.228  1.00  0.470          C  
ATOM  28333  O   ILE A1768       0.083  -8.192   1.345  1.00  0.530          O  
ATOM  28334  CB  ILE A1768       1.451  -9.618  -1.094  1.00  0.680          C  
ATOM  28335  CG1 ILE A1768       0.012  -9.311  -1.620  1.00  0.680          C  
ATOM  28336  CG2 ILE A1768       1.433 -10.985  -0.485  1.00  0.680          C  
ATOM  28337  CD1 ILE A1768      -0.134  -8.058  -2.463  1.00  0.680          C  
ATOM  28338  H   ILE A1768       3.963  -9.407  -0.383  1.00  0.590          H  
ATOM  28339  HA  ILE A1768       1.751  -7.590  -0.481  1.00  0.580          H  
ATOM  28340  HB  ILE A1768       2.105  -9.614  -1.918  1.00  0.810          H  
ATOM  28341 1HG1 ILE A1768      -0.308 -10.150  -2.232  1.00  0.810          H  
ATOM  28342 2HG1 ILE A1768      -0.658  -9.226  -0.783  1.00  0.810          H  
ATOM  28343 1HG2 ILE A1768       1.094 -11.681  -1.237  1.00  0.810          H  
ATOM  28344 2HG2 ILE A1768       2.438 -11.251  -0.149  1.00  0.810          H  
ATOM  28345 3HG2 ILE A1768       0.751 -11.019   0.345  1.00  0.810          H  
ATOM  28346 1HD1 ILE A1768      -1.167  -7.956  -2.777  1.00  0.810          H  
ATOM  28347 2HD1 ILE A1768       0.132  -7.190  -1.896  1.00  0.810          H  
ATOM  28348 3HD1 ILE A1768       0.503  -8.128  -3.341  1.00  0.810          H  
ATOM  28349  N   LEU A1769       1.753  -9.378   2.217  1.00  0.420          N  
ATOM  28350  CA  LEU A1769       1.037  -9.569   3.452  1.00  0.400          C  
ATOM  28351  C   LEU A1769       1.363  -8.469   4.443  1.00  0.400          C  
ATOM  28352  O   LEU A1769       0.859  -8.483   5.552  1.00  0.400          O  
ATOM  28353  CB  LEU A1769       1.466 -10.894   4.075  1.00  0.570          C  
ATOM  28354  CG  LEU A1769       1.314 -12.150   3.248  1.00  0.570          C  
ATOM  28355  CD1 LEU A1769       1.937 -13.260   3.994  1.00  0.570          C  
ATOM  28356  CD2 LEU A1769      -0.120 -12.435   2.968  1.00  0.570          C  
ATOM  28357  H   LEU A1769       2.686  -9.793   2.133  1.00  0.500          H  
ATOM  28358  HA  LEU A1769      -0.025  -9.543   3.255  1.00  0.480          H  
ATOM  28359 1HB  LEU A1769       2.475 -10.827   4.331  1.00  0.680          H  
ATOM  28360 2HB  LEU A1769       0.894 -11.038   4.988  1.00  0.680          H  
ATOM  28361  HG  LEU A1769       1.860 -12.033   2.322  1.00  0.680          H  
ATOM  28362 1HD1 LEU A1769       1.876 -14.161   3.407  1.00  0.680          H  
ATOM  28363 2HD1 LEU A1769       2.988 -13.029   4.183  1.00  0.680          H  
ATOM  28364 3HD1 LEU A1769       1.424 -13.395   4.942  1.00  0.680          H  
ATOM  28365 1HD2 LEU A1769      -0.220 -13.338   2.388  1.00  0.680          H  
ATOM  28366 2HD2 LEU A1769      -0.645 -12.552   3.911  1.00  0.680          H  
ATOM  28367 3HD2 LEU A1769      -0.531 -11.619   2.411  1.00  0.680          H  
ATOM  28368  N   SER A1770       2.233  -7.524   4.077  1.00  0.440          N  
ATOM  28369  CA  SER A1770       2.681  -6.510   5.033  1.00  0.460          C  
ATOM  28370  C   SER A1770       1.594  -5.603   5.602  1.00  0.410          C  
ATOM  28371  O   SER A1770       1.746  -5.086   6.710  1.00  0.510          O  
ATOM  28372  CB  SER A1770       3.730  -5.621   4.382  1.00  0.640          C  
ATOM  28373  OG  SER A1770       3.184  -4.892   3.317  1.00  0.640          O  
ATOM  28374  H   SER A1770       2.597  -7.494   3.122  1.00  0.530          H  
ATOM  28375  HA  SER A1770       3.144  -7.032   5.869  1.00  0.550          H  
ATOM  28376 1HB  SER A1770       4.115  -4.931   5.130  1.00  0.760          H  
ATOM  28377 2HB  SER A1770       4.558  -6.199   4.023  1.00  0.760          H  
ATOM  28378  HG  SER A1770       3.189  -5.503   2.545  1.00  0.760          H  
ATOM  28379  N   ASN A1771       0.506  -5.419   4.868  1.00  0.520          N  
ATOM  28380  CA  ASN A1771      -0.585  -4.561   5.281  1.00  0.720          C  
ATOM  28381  C   ASN A1771      -1.854  -4.941   4.541  1.00  0.590          C  
ATOM  28382  O   ASN A1771      -1.795  -5.250   3.342  1.00  0.560          O  
ATOM  28383  CB  ASN A1771      -0.253  -3.101   5.004  1.00  0.930          C  
ATOM  28384  CG  ASN A1771      -1.171  -2.154   5.710  1.00  0.930          C  
ATOM  28385  OD1 ASN A1771      -2.365  -2.048   5.419  1.00  0.930          O  
ATOM  28386  ND2 ASN A1771      -0.643  -1.451   6.643  1.00  0.930          N  
ATOM  28387  H   ASN A1771       0.453  -5.856   3.961  1.00  0.620          H  
ATOM  28388  HA  ASN A1771      -0.763  -4.703   6.351  1.00  0.860          H  
ATOM  28389 1HB  ASN A1771       0.772  -2.895   5.319  1.00  1.110          H  
ATOM  28390 2HB  ASN A1771      -0.309  -2.916   3.931  1.00  1.110          H  
ATOM  28391 1HD2 ASN A1771      -1.221  -0.815   7.160  1.00  1.110          H  
ATOM  28392 2HD2 ASN A1771       0.335  -1.556   6.854  1.00  1.110          H  
ATOM  28393  N   THR A1772      -3.006  -4.756   5.195  1.00  0.590          N  
ATOM  28394  CA  THR A1772      -4.314  -4.978   4.555  1.00  0.540          C  
ATOM  28395  C   THR A1772      -4.463  -4.170   3.252  1.00  0.500          C  
ATOM  28396  O   THR A1772      -5.096  -4.612   2.281  1.00  0.510          O  
ATOM  28397  CB  THR A1772      -5.482  -4.647   5.515  1.00  0.780          C  
ATOM  28398  OG1 THR A1772      -6.717  -4.961   4.875  1.00  0.780          O  
ATOM  28399  CG2 THR A1772      -5.505  -3.175   5.929  1.00  0.780          C  
ATOM  28400  H   THR A1772      -2.949  -4.526   6.193  1.00  0.710          H  
ATOM  28401  HA  THR A1772      -4.387  -6.020   4.312  1.00  0.650          H  
ATOM  28402  HB  THR A1772      -5.379  -5.259   6.402  1.00  0.930          H  
ATOM  28403  HG1 THR A1772      -7.436  -4.839   5.505  1.00  0.930          H  
ATOM  28404 1HG2 THR A1772      -6.339  -3.006   6.605  1.00  0.930          H  
ATOM  28405 2HG2 THR A1772      -4.581  -2.921   6.438  1.00  0.930          H  
ATOM  28406 3HG2 THR A1772      -5.630  -2.535   5.067  1.00  0.930          H  
ATOM  28407  N   GLN A1773      -3.802  -3.007   3.198  1.00  0.520          N  
ATOM  28408  CA  GLN A1773      -3.840  -2.131   2.034  1.00  0.600          C  
ATOM  28409  C   GLN A1773      -3.299  -2.790   0.767  1.00  0.620          C  
ATOM  28410  O   GLN A1773      -3.746  -2.454  -0.340  1.00  0.810          O  
ATOM  28411  CB  GLN A1773      -3.017  -0.863   2.299  1.00  0.810          C  
ATOM  28412  CG  GLN A1773      -3.633   0.129   3.255  1.00  0.810          C  
ATOM  28413  CD  GLN A1773      -4.860   0.745   2.676  1.00  0.810          C  
ATOM  28414  OE1 GLN A1773      -4.958   0.856   1.446  1.00  0.810          O  
ATOM  28415  NE2 GLN A1773      -5.770   1.180   3.505  1.00  0.810          N  
ATOM  28416  H   GLN A1773      -3.298  -2.696   4.024  1.00  0.620          H  
ATOM  28417  HA  GLN A1773      -4.874  -1.854   1.852  1.00  0.720          H  
ATOM  28418 1HB  GLN A1773      -2.055  -1.151   2.714  1.00  0.970          H  
ATOM  28419 2HB  GLN A1773      -2.819  -0.356   1.356  1.00  0.970          H  
ATOM  28420 1HG  GLN A1773      -3.918  -0.377   4.175  1.00  0.970          H  
ATOM  28421 2HG  GLN A1773      -2.914   0.919   3.468  1.00  0.970          H  
ATOM  28422 1HE2 GLN A1773      -6.582   1.668   3.136  1.00  0.970          H  
ATOM  28423 2HE2 GLN A1773      -5.626   1.112   4.525  1.00  0.970          H  
ATOM  28424  N   SER A1774      -2.327  -3.699   0.900  1.00  0.540          N  
ATOM  28425  CA  SER A1774      -1.766  -4.381  -0.255  1.00  0.560          C  
ATOM  28426  C   SER A1774      -2.333  -5.792  -0.356  1.00  0.510          C  
ATOM  28427  O   SER A1774      -2.511  -6.338  -1.443  1.00  0.530          O  
ATOM  28428  CB  SER A1774      -0.261  -4.442  -0.144  1.00  0.780          C  
ATOM  28429  OG  SER A1774       0.316  -3.158  -0.193  1.00  0.780          O  
ATOM  28430  H   SER A1774      -1.970  -3.960   1.818  1.00  0.650          H  
ATOM  28431  HA  SER A1774      -2.033  -3.832  -1.156  1.00  0.670          H  
ATOM  28432 1HB  SER A1774       0.015  -4.941   0.792  1.00  0.930          H  
ATOM  28433 2HB  SER A1774       0.109  -5.039  -0.944  1.00  0.930          H  
ATOM  28434  HG  SER A1774       1.265  -3.284  -0.119  1.00  0.930          H  
ATOM  28435  N   PHE A1775      -2.630  -6.385   0.790  1.00  0.470          N  
ATOM  28436  CA  PHE A1775      -3.107  -7.756   0.894  1.00  0.440          C  
ATOM  28437  C   PHE A1775      -4.356  -7.952   0.059  1.00  0.440          C  
ATOM  28438  O   PHE A1775      -4.468  -8.870  -0.758  1.00  0.450          O  
ATOM  28439  CB  PHE A1775      -3.437  -8.059   2.341  1.00  0.630          C  
ATOM  28440  CG  PHE A1775      -3.933  -9.406   2.622  1.00  0.630          C  
ATOM  28441  CD1 PHE A1775      -3.086 -10.395   2.968  1.00  0.630          C  
ATOM  28442  CD2 PHE A1775      -5.258  -9.685   2.547  1.00  0.630          C  
ATOM  28443  CE1 PHE A1775      -3.548 -11.651   3.253  1.00  0.630          C  
ATOM  28444  CE2 PHE A1775      -5.726 -10.907   2.818  1.00  0.630          C  
ATOM  28445  CZ  PHE A1775      -4.863 -11.910   3.178  1.00  0.630          C  
ATOM  28446  H   PHE A1775      -2.471  -5.875   1.657  1.00  0.560          H  
ATOM  28447  HA  PHE A1775      -2.329  -8.425   0.543  1.00  0.530          H  
ATOM  28448 1HB  PHE A1775      -2.555  -7.873   2.959  1.00  0.750          H  
ATOM  28449 2HB  PHE A1775      -4.198  -7.377   2.645  1.00  0.750          H  
ATOM  28450  HD1 PHE A1775      -2.048 -10.168   3.025  1.00  0.750          H  
ATOM  28451  HD2 PHE A1775      -5.943  -8.906   2.280  1.00  0.750          H  
ATOM  28452  HE1 PHE A1775      -2.872 -12.442   3.535  1.00  0.750          H  
ATOM  28453  HE2 PHE A1775      -6.790 -11.077   2.755  1.00  0.750          H  
ATOM  28454  HZ  PHE A1775      -5.221 -12.910   3.403  1.00  0.750          H  
ATOM  28455  N   ASN A1776      -5.303  -7.032   0.222  1.00  0.430          N  
ATOM  28456  CA  ASN A1776      -6.583  -7.146  -0.444  1.00  0.450          C  
ATOM  28457  C   ASN A1776      -6.576  -6.610  -1.867  1.00  0.490          C  
ATOM  28458  O   ASN A1776      -7.640  -6.483  -2.487  1.00  0.540          O  
ATOM  28459  CB  ASN A1776      -7.661  -6.475   0.382  1.00  0.620          C  
ATOM  28460  CG  ASN A1776      -8.035  -7.276   1.594  1.00  0.620          C  
ATOM  28461  OD1 ASN A1776      -8.220  -8.502   1.517  1.00  0.620          O  
ATOM  28462  ND2 ASN A1776      -8.134  -6.623   2.716  1.00  0.620          N  
ATOM  28463  H   ASN A1776      -5.162  -6.262   0.888  1.00  0.520          H  
ATOM  28464  HA  ASN A1776      -6.827  -8.208  -0.511  1.00  0.540          H  
ATOM  28465 1HB  ASN A1776      -7.300  -5.497   0.713  1.00  0.750          H  
ATOM  28466 2HB  ASN A1776      -8.551  -6.312  -0.221  1.00  0.750          H  
ATOM  28467 1HD2 ASN A1776      -8.373  -7.117   3.554  1.00  0.750          H  
ATOM  28468 2HD2 ASN A1776      -7.986  -5.627   2.739  1.00  0.750          H  
ATOM  28469  N   LYS A1777      -5.388  -6.305  -2.406  1.00  0.520          N  
ATOM  28470  CA  LYS A1777      -5.271  -5.887  -3.785  1.00  0.590          C  
ATOM  28471  C   LYS A1777      -5.001  -7.109  -4.647  1.00  0.560          C  
ATOM  28472  O   LYS A1777      -5.196  -7.052  -5.860  1.00  0.620          O  
ATOM  28473  CB  LYS A1777      -4.132  -4.875  -3.993  1.00  0.800          C  
ATOM  28474  CG  LYS A1777      -4.280  -3.530  -3.294  1.00  0.800          C  
ATOM  28475  CD  LYS A1777      -5.400  -2.690  -3.897  1.00  0.800          C  
ATOM  28476  CE  LYS A1777      -5.372  -1.231  -3.406  1.00  0.800          C  
ATOM  28477  NZ  LYS A1777      -5.681  -1.096  -1.947  1.00  0.800          N  
ATOM  28478  H   LYS A1777      -4.520  -6.386  -1.870  1.00  0.620          H  
ATOM  28479  HA  LYS A1777      -6.212  -5.448  -4.111  1.00  0.710          H  
ATOM  28480 1HB  LYS A1777      -3.194  -5.319  -3.658  1.00  0.960          H  
ATOM  28481 2HB  LYS A1777      -4.027  -4.676  -5.059  1.00  0.960          H  
ATOM  28482 1HG  LYS A1777      -4.526  -3.734  -2.258  1.00  0.960          H  
ATOM  28483 2HG  LYS A1777      -3.340  -2.982  -3.328  1.00  0.960          H  
ATOM  28484 1HD  LYS A1777      -5.317  -2.692  -4.988  1.00  0.960          H  
ATOM  28485 2HD  LYS A1777      -6.365  -3.122  -3.632  1.00  0.960          H  
ATOM  28486 1HE  LYS A1777      -4.391  -0.805  -3.601  1.00  0.960          H  
ATOM  28487 2HE  LYS A1777      -6.117  -0.671  -3.973  1.00  0.960          H  
ATOM  28488 1HZ  LYS A1777      -5.668  -0.119  -1.691  1.00  0.960          H  
ATOM  28489 2HZ  LYS A1777      -6.592  -1.481  -1.772  1.00  0.960          H  
ATOM  28490 3HZ  LYS A1777      -4.977  -1.607  -1.370  1.00  0.960          H  
ATOM  28491  N   MET A1778      -4.494  -8.201  -4.051  1.00  0.510          N  
ATOM  28492  CA  MET A1778      -4.125  -9.354  -4.864  1.00  0.510          C  
ATOM  28493  C   MET A1778      -5.168 -10.459  -4.856  1.00  0.530          C  
ATOM  28494  O   MET A1778      -5.646 -10.866  -3.783  1.00  0.560          O  
ATOM  28495  CB  MET A1778      -2.765  -9.896  -4.391  1.00  0.710          C  
ATOM  28496  CG  MET A1778      -2.253 -11.206  -5.063  1.00  0.710          C  
ATOM  28497  SD  MET A1778      -1.850 -11.041  -6.836  1.00  0.710          S  
ATOM  28498  CE  MET A1778      -0.309 -10.139  -6.876  1.00  0.710          C  
ATOM  28499  H   MET A1778      -4.385  -8.269  -3.031  1.00  0.610          H  
ATOM  28500  HA  MET A1778      -4.016  -9.024  -5.894  1.00  0.610          H  
ATOM  28501 1HB  MET A1778      -2.018  -9.136  -4.563  1.00  0.860          H  
ATOM  28502 2HB  MET A1778      -2.811 -10.068  -3.312  1.00  0.860          H  
ATOM  28503 1HG  MET A1778      -1.353 -11.533  -4.542  1.00  0.860          H  
ATOM  28504 2HG  MET A1778      -2.998 -11.996  -4.952  1.00  0.860          H  
ATOM  28505 1HE  MET A1778       0.000  -9.998  -7.914  1.00  0.860          H  
ATOM  28506 2HE  MET A1778      -0.435  -9.167  -6.403  1.00  0.860          H  
ATOM  28507 3HE  MET A1778       0.454 -10.705  -6.347  1.00  0.860          H  
ATOM  28508  N   SER A1779      -5.448 -10.973  -6.058  1.00  0.530          N  
ATOM  28509  CA  SER A1779      -6.318 -12.129  -6.260  1.00  0.550          C  
ATOM  28510  C   SER A1779      -5.633 -13.150  -7.176  1.00  0.560          C  
ATOM  28511  O   SER A1779      -4.781 -12.793  -8.001  1.00  0.550          O  
ATOM  28512  CB  SER A1779      -7.660 -11.734  -6.871  1.00  0.760          C  
ATOM  28513  OG  SER A1779      -8.399 -10.867  -6.046  1.00  0.760          O  
ATOM  28514  H   SER A1779      -5.061 -10.485  -6.878  1.00  0.640          H  
ATOM  28515  HA  SER A1779      -6.482 -12.596  -5.296  1.00  0.660          H  
ATOM  28516 1HB  SER A1779      -7.485 -11.266  -7.808  1.00  0.910          H  
ATOM  28517 2HB  SER A1779      -8.245 -12.637  -7.068  1.00  0.910          H  
ATOM  28518  HG  SER A1779      -9.178 -10.629  -6.553  1.00  0.910          H  
ATOM  28519  N   ILE A1780      -5.986 -14.420  -7.017  1.00  0.570          N  
ATOM  28520  CA  ILE A1780      -5.418 -15.462  -7.869  1.00  0.570          C  
ATOM  28521  C   ILE A1780      -6.534 -16.130  -8.688  1.00  0.590          C  
ATOM  28522  O   ILE A1780      -7.614 -16.453  -8.171  1.00  0.590          O  
ATOM  28523  CB  ILE A1780      -4.634 -16.525  -7.052  1.00  0.800          C  
ATOM  28524  CG1 ILE A1780      -3.560 -15.860  -6.053  1.00  0.800          C  
ATOM  28525  CG2 ILE A1780      -3.890 -17.463  -8.029  1.00  0.800          C  
ATOM  28526  CD1 ILE A1780      -2.405 -15.064  -6.662  1.00  0.800          C  
ATOM  28527  H   ILE A1780      -6.698 -14.623  -6.310  1.00  0.680          H  
ATOM  28528  HA  ILE A1780      -4.729 -15.010  -8.580  1.00  0.680          H  
ATOM  28529  HB  ILE A1780      -5.316 -17.110  -6.468  1.00  0.960          H  
ATOM  28530 1HG1 ILE A1780      -4.103 -15.183  -5.392  1.00  0.960          H  
ATOM  28531 2HG1 ILE A1780      -3.128 -16.658  -5.449  1.00  0.960          H  
ATOM  28532 1HG2 ILE A1780      -3.347 -18.207  -7.459  1.00  0.960          H  
ATOM  28533 2HG2 ILE A1780      -4.594 -17.968  -8.689  1.00  0.960          H  
ATOM  28534 3HG2 ILE A1780      -3.187 -16.898  -8.644  1.00  0.960          H  
ATOM  28535 1HD1 ILE A1780      -1.777 -14.673  -5.861  1.00  0.960          H  
ATOM  28536 2HD1 ILE A1780      -1.803 -15.697  -7.300  1.00  0.960          H  
ATOM  28537 3HD1 ILE A1780      -2.791 -14.232  -7.240  1.00  0.960          H  
ATOM  28538  N   ASP A1781      -6.284 -16.271  -9.984  1.00  0.600          N  
ATOM  28539  CA  ASP A1781      -7.217 -16.897 -10.910  1.00  0.620          C  
ATOM  28540  C   ASP A1781      -6.752 -18.287 -11.345  1.00  0.620          C  
ATOM  28541  O   ASP A1781      -5.725 -18.436 -12.020  1.00  0.630          O  
ATOM  28542  CB  ASP A1781      -7.427 -16.014 -12.150  1.00  0.860          C  
ATOM  28543  CG  ASP A1781      -8.212 -14.701 -11.886  1.00  0.860          C  
ATOM  28544  OD1 ASP A1781      -9.153 -14.711 -11.102  1.00  0.860          O  
ATOM  28545  OD2 ASP A1781      -7.873 -13.692 -12.482  1.00  0.860          O  
ATOM  28546  H   ASP A1781      -5.380 -15.956 -10.347  1.00  0.720          H  
ATOM  28547  HA  ASP A1781      -8.171 -17.014 -10.405  1.00  0.740          H  
ATOM  28548 1HB  ASP A1781      -6.457 -15.746 -12.558  1.00  1.030          H  
ATOM  28549 2HB  ASP A1781      -7.951 -16.591 -12.914  1.00  1.030          H  
ATOM  28550  N   PHE A1782      -7.502 -19.313 -10.959  1.00  0.620          N  
ATOM  28551  CA  PHE A1782      -7.149 -20.682 -11.310  1.00  0.620          C  
ATOM  28552  C   PHE A1782      -8.102 -21.114 -12.409  1.00  0.660          C  
ATOM  28553  O   PHE A1782      -9.164 -20.531 -12.584  1.00  0.680          O  
ATOM  28554  CB  PHE A1782      -7.263 -21.634 -10.111  1.00  0.870          C  
ATOM  28555  CG  PHE A1782      -6.320 -21.335  -8.986  1.00  0.870          C  
ATOM  28556  CD1 PHE A1782      -6.700 -20.446  -8.016  1.00  0.870          C  
ATOM  28557  CD2 PHE A1782      -5.075 -21.941  -8.879  1.00  0.870          C  
ATOM  28558  CE1 PHE A1782      -5.868 -20.143  -6.965  1.00  0.870          C  
ATOM  28559  CE2 PHE A1782      -4.245 -21.639  -7.818  1.00  0.870          C  
ATOM  28560  CZ  PHE A1782      -4.647 -20.732  -6.875  1.00  0.870          C  
ATOM  28561  H   PHE A1782      -8.342 -19.174 -10.389  1.00  0.740          H  
ATOM  28562  HA  PHE A1782      -6.129 -20.716 -11.698  1.00  0.740          H  
ATOM  28563 1HB  PHE A1782      -8.268 -21.613  -9.720  1.00  1.040          H  
ATOM  28564 2HB  PHE A1782      -7.066 -22.651 -10.449  1.00  1.040          H  
ATOM  28565  HD1 PHE A1782      -7.682 -19.977  -8.103  1.00  1.040          H  
ATOM  28566  HD2 PHE A1782      -4.749 -22.659  -9.641  1.00  1.040          H  
ATOM  28567  HE1 PHE A1782      -6.181 -19.426  -6.207  1.00  1.040          H  
ATOM  28568  HE2 PHE A1782      -3.269 -22.108  -7.738  1.00  1.040          H  
ATOM  28569  HZ  PHE A1782      -3.991 -20.479  -6.053  1.00  1.040          H  
ATOM  28570  N   LYS A1783      -7.728 -22.128 -13.165  1.00  0.670          N  
ATOM  28571  CA  LYS A1783      -8.554 -22.652 -14.243  1.00  0.690          C  
ATOM  28572  C   LYS A1783      -9.991 -22.951 -13.822  1.00  0.670          C  
ATOM  28573  O   LYS A1783     -10.928 -22.690 -14.581  1.00  0.690          O  
ATOM  28574  CB  LYS A1783      -7.916 -23.935 -14.785  1.00  0.960          C  
ATOM  28575  CG  LYS A1783      -8.642 -24.603 -15.935  1.00  0.960          C  
ATOM  28576  CD  LYS A1783      -7.878 -25.846 -16.393  1.00  0.960          C  
ATOM  28577  CE  LYS A1783      -8.609 -26.576 -17.510  1.00  0.960          C  
ATOM  28578  NZ  LYS A1783      -7.879 -27.810 -17.938  1.00  0.960          N  
ATOM  28579  H   LYS A1783      -6.835 -22.575 -12.985  1.00  0.800          H  
ATOM  28580  HA  LYS A1783      -8.584 -21.906 -15.037  1.00  0.830          H  
ATOM  28581 1HB  LYS A1783      -6.894 -23.722 -15.107  1.00  1.150          H  
ATOM  28582 2HB  LYS A1783      -7.858 -24.669 -13.981  1.00  1.150          H  
ATOM  28583 1HG  LYS A1783      -9.641 -24.910 -15.605  1.00  1.150          H  
ATOM  28584 2HG  LYS A1783      -8.747 -23.904 -16.762  1.00  1.150          H  
ATOM  28585 1HD  LYS A1783      -6.883 -25.557 -16.739  1.00  1.150          H  
ATOM  28586 2HD  LYS A1783      -7.765 -26.522 -15.543  1.00  1.150          H  
ATOM  28587 1HE  LYS A1783      -9.605 -26.854 -17.165  1.00  1.150          H  
ATOM  28588 2HE  LYS A1783      -8.705 -25.909 -18.366  1.00  1.150          H  
ATOM  28589 1HZ  LYS A1783      -8.390 -28.266 -18.682  1.00  1.150          H  
ATOM  28590 2HZ  LYS A1783      -6.955 -27.559 -18.269  1.00  1.150          H  
ATOM  28591 3HZ  LYS A1783      -7.795 -28.446 -17.152  1.00  1.150          H  
ATOM  28592  N   ASP A1784     -10.160 -23.540 -12.635  1.00  0.660          N  
ATOM  28593  CA  ASP A1784     -11.480 -23.946 -12.172  1.00  0.640          C  
ATOM  28594  C   ASP A1784     -12.107 -22.944 -11.196  1.00  0.640          C  
ATOM  28595  O   ASP A1784     -13.325 -22.746 -11.190  1.00  0.680          O  
ATOM  28596  CB  ASP A1784     -11.332 -25.291 -11.478  1.00  0.900          C  
ATOM  28597  CG  ASP A1784     -10.724 -26.315 -12.411  1.00  0.900          C  
ATOM  28598  OD1 ASP A1784     -11.280 -26.626 -13.435  1.00  0.900          O  
ATOM  28599  OD2 ASP A1784      -9.648 -26.771 -12.068  1.00  0.900          O  
ATOM  28600  H   ASP A1784      -9.346 -23.723 -12.072  1.00  0.790          H  
ATOM  28601  HA  ASP A1784     -12.136 -24.048 -13.037  1.00  0.770          H  
ATOM  28602 1HB  ASP A1784     -10.708 -25.186 -10.596  1.00  1.080          H  
ATOM  28603 2HB  ASP A1784     -12.313 -25.641 -11.151  1.00  1.080          H  
ATOM  28604  N   ILE A1785     -11.279 -22.345 -10.336  1.00  0.670          N  
ATOM  28605  CA  ILE A1785     -11.760 -21.420  -9.314  1.00  0.670          C  
ATOM  28606  C   ILE A1785     -11.134 -20.043  -9.553  1.00  0.650          C  
ATOM  28607  O   ILE A1785      -9.943 -19.850  -9.292  1.00  0.650          O  
ATOM  28608  CB  ILE A1785     -11.369 -21.900  -7.896  1.00  0.940          C  
ATOM  28609  CG1 ILE A1785     -11.791 -23.405  -7.616  1.00  0.940          C  
ATOM  28610  CG2 ILE A1785     -12.023 -20.996  -6.886  1.00  0.940          C  
ATOM  28611  CD1 ILE A1785     -13.286 -23.737  -7.641  1.00  0.940          C  
ATOM  28612  H   ILE A1785     -10.295 -22.527 -10.411  1.00  0.800          H  
ATOM  28613  HA  ILE A1785     -12.842 -21.324  -9.392  1.00  0.800          H  
ATOM  28614  HB  ILE A1785     -10.287 -21.840  -7.780  1.00  1.130          H  
ATOM  28615 1HG1 ILE A1785     -11.304 -24.029  -8.359  1.00  1.130          H  
ATOM  28616 2HG1 ILE A1785     -11.408 -23.689  -6.629  1.00  1.130          H  
ATOM  28617 1HG2 ILE A1785     -11.733 -21.313  -5.897  1.00  1.130          H  
ATOM  28618 2HG2 ILE A1785     -11.705 -19.973  -7.053  1.00  1.130          H  
ATOM  28619 3HG2 ILE A1785     -13.100 -21.038  -6.979  1.00  1.130          H  
ATOM  28620 1HD1 ILE A1785     -13.412 -24.802  -7.437  1.00  1.130          H  
ATOM  28621 2HD1 ILE A1785     -13.819 -23.177  -6.876  1.00  1.130          H  
ATOM  28622 3HD1 ILE A1785     -13.707 -23.509  -8.618  1.00  1.130          H  
ATOM  28623  N   LYS A1786     -11.940 -19.078  -9.965  1.00  0.650          N  
ATOM  28624  CA  LYS A1786     -11.432 -17.748 -10.303  1.00  0.640          C  
ATOM  28625  C   LYS A1786     -11.863 -16.659  -9.337  1.00  0.640          C  
ATOM  28626  O   LYS A1786     -12.800 -16.849  -8.557  1.00  0.660          O  
ATOM  28627  CB  LYS A1786     -11.835 -17.380 -11.726  1.00  0.900          C  
ATOM  28628  CG  LYS A1786     -11.199 -18.273 -12.758  1.00  0.900          C  
ATOM  28629  CD  LYS A1786     -11.580 -17.899 -14.169  1.00  0.900          C  
ATOM  28630  CE  LYS A1786     -10.905 -18.837 -15.164  1.00  0.900          C  
ATOM  28631  NZ  LYS A1786     -11.279 -18.519 -16.577  1.00  0.900          N  
ATOM  28632  H   LYS A1786     -12.918 -19.301 -10.104  1.00  0.780          H  
ATOM  28633  HA  LYS A1786     -10.346 -17.784 -10.269  1.00  0.770          H  
ATOM  28634 1HB  LYS A1786     -12.917 -17.438 -11.830  1.00  1.080          H  
ATOM  28635 2HB  LYS A1786     -11.533 -16.352 -11.939  1.00  1.080          H  
ATOM  28636 1HG  LYS A1786     -10.115 -18.199 -12.657  1.00  1.080          H  
ATOM  28637 2HG  LYS A1786     -11.488 -19.311 -12.577  1.00  1.080          H  
ATOM  28638 1HD  LYS A1786     -12.660 -17.968 -14.288  1.00  1.080          H  
ATOM  28639 2HD  LYS A1786     -11.266 -16.875 -14.371  1.00  1.080          H  
ATOM  28640 1HE  LYS A1786      -9.824 -18.752 -15.053  1.00  1.080          H  
ATOM  28641 2HE  LYS A1786     -11.199 -19.867 -14.940  1.00  1.080          H  
ATOM  28642 1HZ  LYS A1786     -10.810 -19.164 -17.196  1.00  1.080          H  
ATOM  28643 2HZ  LYS A1786     -12.279 -18.613 -16.688  1.00  1.080          H  
ATOM  28644 3HZ  LYS A1786     -11.002 -17.574 -16.801  1.00  1.080          H  
ATOM  28645  N   LYS A1787     -11.176 -15.510  -9.429  1.00  0.630          N  
ATOM  28646  CA  LYS A1787     -11.437 -14.300  -8.660  1.00  0.670          C  
ATOM  28647  C   LYS A1787     -11.327 -14.505  -7.160  1.00  0.640          C  
ATOM  28648  O   LYS A1787     -12.163 -14.016  -6.396  1.00  0.650          O  
ATOM  28649  CB  LYS A1787     -12.821 -13.741  -9.008  1.00  0.920          C  
ATOM  28650  CG  LYS A1787     -12.991 -13.384 -10.480  1.00  0.920          C  
ATOM  28651  CD  LYS A1787     -14.358 -12.767 -10.757  1.00  0.920          C  
ATOM  28652  CE  LYS A1787     -14.534 -12.451 -12.241  1.00  0.920          C  
ATOM  28653  NZ  LYS A1787     -15.882 -11.880 -12.540  1.00  0.920          N  
ATOM  28654  H   LYS A1787     -10.402 -15.443 -10.100  1.00  0.760          H  
ATOM  28655  HA  LYS A1787     -10.685 -13.562  -8.947  1.00  0.800          H  
ATOM  28656 1HB  LYS A1787     -13.592 -14.459  -8.737  1.00  1.110          H  
ATOM  28657 2HB  LYS A1787     -13.002 -12.839  -8.427  1.00  1.110          H  
ATOM  28658 1HG  LYS A1787     -12.207 -12.685 -10.771  1.00  1.110          H  
ATOM  28659 2HG  LYS A1787     -12.884 -14.287 -11.078  1.00  1.110          H  
ATOM  28660 1HD  LYS A1787     -15.139 -13.463 -10.445  1.00  1.110          H  
ATOM  28661 2HD  LYS A1787     -14.464 -11.848 -10.182  1.00  1.110          H  
ATOM  28662 1HE  LYS A1787     -13.772 -11.734 -12.542  1.00  1.110          H  
ATOM  28663 2HE  LYS A1787     -14.403 -13.368 -12.816  1.00  1.110          H  
ATOM  28664 1HZ  LYS A1787     -15.953 -11.686 -13.530  1.00  1.110          H  
ATOM  28665 2HZ  LYS A1787     -16.598 -12.542 -12.276  1.00  1.110          H  
ATOM  28666 3HZ  LYS A1787     -16.011 -11.022 -12.022  1.00  1.110          H  
ATOM  28667  N   LEU A1788     -10.287 -15.211  -6.735  1.00  0.610          N  
ATOM  28668  CA  LEU A1788     -10.073 -15.452  -5.330  1.00  0.570          C  
ATOM  28669  C   LEU A1788      -9.171 -14.459  -4.687  1.00  0.570          C  
ATOM  28670  O   LEU A1788      -7.993 -14.370  -5.034  1.00  0.650          O  
ATOM  28671  CB  LEU A1788      -9.397 -16.782  -5.173  1.00  0.810          C  
ATOM  28672  CG  LEU A1788     -10.131 -17.960  -5.588  1.00  0.810          C  
ATOM  28673  CD1 LEU A1788      -9.127 -19.051  -5.658  1.00  0.810          C  
ATOM  28674  CD2 LEU A1788     -11.240 -18.248  -4.545  1.00  0.810          C  
ATOM  28675  H   LEU A1788      -9.612 -15.597  -7.401  1.00  0.730          H  
ATOM  28676  HA  LEU A1788     -11.030 -15.421  -4.829  1.00  0.680          H  
ATOM  28677 1HB  LEU A1788      -8.474 -16.757  -5.744  1.00  0.980          H  
ATOM  28678 2HB  LEU A1788      -9.147 -16.901  -4.126  1.00  0.980          H  
ATOM  28679  HG  LEU A1788     -10.577 -17.825  -6.578  1.00  0.980          H  
ATOM  28680 1HD1 LEU A1788      -9.577 -19.977  -5.963  1.00  0.980          H  
ATOM  28681 2HD1 LEU A1788      -8.390 -18.759  -6.387  1.00  0.980          H  
ATOM  28682 3HD1 LEU A1788      -8.652 -19.172  -4.694  1.00  0.980          H  
ATOM  28683 1HD2 LEU A1788     -11.780 -19.139  -4.804  1.00  0.980          H  
ATOM  28684 2HD2 LEU A1788     -10.785 -18.375  -3.563  1.00  0.980          H  
ATOM  28685 3HD2 LEU A1788     -11.943 -17.424  -4.507  1.00  0.980          H  
ATOM  28686  N   SER A1789      -9.681 -13.742  -3.712  1.00  0.550          N  
ATOM  28687  CA  SER A1789      -8.850 -12.769  -3.052  1.00  0.520          C  
ATOM  28688  C   SER A1789      -7.827 -13.513  -2.226  1.00  0.490          C  
ATOM  28689  O   SER A1789      -8.072 -14.646  -1.791  1.00  0.460          O  
ATOM  28690  CB  SER A1789      -9.696 -11.878  -2.156  1.00  0.740          C  
ATOM  28691  OG  SER A1789     -10.219 -12.597  -1.057  1.00  0.740          O  
ATOM  28692  H   SER A1789     -10.653 -13.842  -3.447  1.00  0.660          H  
ATOM  28693  HA  SER A1789      -8.335 -12.159  -3.795  1.00  0.620          H  
ATOM  28694 1HB  SER A1789      -9.096 -11.042  -1.797  1.00  0.890          H  
ATOM  28695 2HB  SER A1789     -10.516 -11.465  -2.742  1.00  0.890          H  
ATOM  28696  HG  SER A1789     -10.850 -11.994  -0.631  1.00  0.890          H  
ATOM  28697  N   LEU A1790      -6.740 -12.833  -1.889  1.00  0.500          N  
ATOM  28698  CA  LEU A1790      -5.718 -13.403  -1.029  1.00  0.460          C  
ATOM  28699  C   LEU A1790      -6.305 -13.839   0.318  1.00  0.420          C  
ATOM  28700  O   LEU A1790      -5.869 -14.841   0.898  1.00  0.360          O  
ATOM  28701  CB  LEU A1790      -4.587 -12.383  -0.887  1.00  0.660          C  
ATOM  28702  CG  LEU A1790      -3.338 -12.798  -0.143  1.00  0.660          C  
ATOM  28703  CD1 LEU A1790      -2.715 -13.983  -0.766  1.00  0.660          C  
ATOM  28704  CD2 LEU A1790      -2.356 -11.653  -0.214  1.00  0.660          C  
ATOM  28705  H   LEU A1790      -6.566 -11.925  -2.330  1.00  0.600          H  
ATOM  28706  HA  LEU A1790      -5.334 -14.283  -1.532  1.00  0.550          H  
ATOM  28707 1HB  LEU A1790      -4.285 -12.068  -1.885  1.00  0.790          H  
ATOM  28708 2HB  LEU A1790      -4.986 -11.501  -0.374  1.00  0.790          H  
ATOM  28709  HG  LEU A1790      -3.575 -13.038   0.876  1.00  0.790          H  
ATOM  28710 1HD1 LEU A1790      -1.833 -14.200  -0.212  1.00  0.790          H  
ATOM  28711 2HD1 LEU A1790      -3.375 -14.843  -0.727  1.00  0.790          H  
ATOM  28712 3HD1 LEU A1790      -2.455 -13.768  -1.802  1.00  0.790          H  
ATOM  28713 1HD2 LEU A1790      -1.453 -11.924   0.305  1.00  0.790          H  
ATOM  28714 2HD2 LEU A1790      -2.130 -11.443  -1.253  1.00  0.790          H  
ATOM  28715 3HD2 LEU A1790      -2.790 -10.777   0.233  1.00  0.790          H  
ATOM  28716  N   GLY A1791      -7.295 -13.089   0.814  1.00  0.460          N  
ATOM  28717  CA  GLY A1791      -7.999 -13.410   2.053  1.00  0.440          C  
ATOM  28718  C   GLY A1791      -8.668 -14.770   1.956  1.00  0.440          C  
ATOM  28719  O   GLY A1791      -8.455 -15.639   2.813  1.00  0.520          O  
ATOM  28720  H   GLY A1791      -7.559 -12.254   0.308  1.00  0.550          H  
ATOM  28721 1HA  GLY A1791      -7.309 -13.416   2.887  1.00  0.530          H  
ATOM  28722 2HA  GLY A1791      -8.748 -12.645   2.255  1.00  0.530          H  
ATOM  28723  N   TYR A1792      -9.456 -14.966   0.893  1.00  0.500          N  
ATOM  28724  CA  TYR A1792     -10.164 -16.224   0.692  1.00  0.500          C  
ATOM  28725  C   TYR A1792      -9.175 -17.368   0.647  1.00  0.470          C  
ATOM  28726  O   TYR A1792      -9.433 -18.439   1.206  1.00  0.440          O  
ATOM  28727  CB  TYR A1792     -10.930 -16.243  -0.635  1.00  0.700          C  
ATOM  28728  CG  TYR A1792     -12.088 -15.274  -0.785  1.00  0.700          C  
ATOM  28729  CD1 TYR A1792     -12.733 -14.672   0.305  1.00  0.700          C  
ATOM  28730  CD2 TYR A1792     -12.514 -14.999  -2.064  1.00  0.700          C  
ATOM  28731  CE1 TYR A1792     -13.790 -13.801   0.073  1.00  0.700          C  
ATOM  28732  CE2 TYR A1792     -13.551 -14.140  -2.292  1.00  0.700          C  
ATOM  28733  CZ  TYR A1792     -14.192 -13.543  -1.236  1.00  0.700          C  
ATOM  28734  OH  TYR A1792     -15.234 -12.697  -1.474  1.00  0.700          O  
ATOM  28735  H   TYR A1792      -9.594 -14.197   0.235  1.00  0.600          H  
ATOM  28736  HA  TYR A1792     -10.836 -16.400   1.529  1.00  0.600          H  
ATOM  28737 1HB  TYR A1792     -10.226 -16.042  -1.447  1.00  0.840          H  
ATOM  28738 2HB  TYR A1792     -11.315 -17.248  -0.803  1.00  0.840          H  
ATOM  28739  HD1 TYR A1792     -12.422 -14.873   1.326  1.00  0.840          H  
ATOM  28740  HD2 TYR A1792     -12.022 -15.473  -2.893  1.00  0.840          H  
ATOM  28741  HE1 TYR A1792     -14.301 -13.325   0.911  1.00  0.840          H  
ATOM  28742  HE2 TYR A1792     -13.874 -13.936  -3.315  1.00  0.840          H  
ATOM  28743  HH  TYR A1792     -15.636 -12.460  -0.638  1.00  0.840          H  
ATOM  28744  N   ILE A1793      -8.045 -17.137  -0.013  1.00  0.470          N  
ATOM  28745  CA  ILE A1793      -7.043 -18.166  -0.155  1.00  0.450          C  
ATOM  28746  C   ILE A1793      -6.418 -18.560   1.175  1.00  0.410          C  
ATOM  28747  O   ILE A1793      -6.393 -19.741   1.526  1.00  0.390          O  
ATOM  28748  CB  ILE A1793      -5.969 -17.728  -1.154  1.00  0.640          C  
ATOM  28749  CG1 ILE A1793      -6.634 -17.661  -2.540  1.00  0.640          C  
ATOM  28750  CG2 ILE A1793      -4.791 -18.718  -1.150  1.00  0.640          C  
ATOM  28751  CD1 ILE A1793      -5.842 -16.965  -3.596  1.00  0.640          C  
ATOM  28752  H   ILE A1793      -7.926 -16.222  -0.463  1.00  0.560          H  
ATOM  28753  HA  ILE A1793      -7.508 -19.022  -0.573  1.00  0.540          H  
ATOM  28754  HB  ILE A1793      -5.617 -16.733  -0.897  1.00  0.770          H  
ATOM  28755 1HG1 ILE A1793      -6.844 -18.679  -2.876  1.00  0.770          H  
ATOM  28756 2HG1 ILE A1793      -7.578 -17.135  -2.437  1.00  0.770          H  
ATOM  28757 1HG2 ILE A1793      -4.053 -18.396  -1.863  1.00  0.770          H  
ATOM  28758 2HG2 ILE A1793      -4.325 -18.765  -0.166  1.00  0.770          H  
ATOM  28759 3HG2 ILE A1793      -5.145 -19.708  -1.422  1.00  0.770          H  
ATOM  28760 1HD1 ILE A1793      -6.421 -16.966  -4.510  1.00  0.770          H  
ATOM  28761 2HD1 ILE A1793      -5.658 -15.933  -3.296  1.00  0.770          H  
ATOM  28762 3HD1 ILE A1793      -4.903 -17.469  -3.765  1.00  0.770          H  
ATOM  28763  N   MET A1794      -5.977 -17.610   1.985  1.00  0.410          N  
ATOM  28764  CA  MET A1794      -5.352 -18.056   3.226  1.00  0.380          C  
ATOM  28765  C   MET A1794      -6.336 -18.807   4.145  1.00  0.370          C  
ATOM  28766  O   MET A1794      -5.924 -19.711   4.878  1.00  0.440          O  
ATOM  28767  CB  MET A1794      -4.705 -16.893   3.970  1.00  0.540          C  
ATOM  28768  CG  MET A1794      -3.690 -17.323   5.070  1.00  0.540          C  
ATOM  28769  SD  MET A1794      -2.156 -18.099   4.375  1.00  0.540          S  
ATOM  28770  CE  MET A1794      -2.230 -19.857   4.809  1.00  0.540          C  
ATOM  28771  H   MET A1794      -6.026 -16.619   1.713  1.00  0.490          H  
ATOM  28772  HA  MET A1794      -4.564 -18.758   2.961  1.00  0.460          H  
ATOM  28773 1HB  MET A1794      -4.195 -16.245   3.254  1.00  0.650          H  
ATOM  28774 2HB  MET A1794      -5.488 -16.297   4.445  1.00  0.650          H  
ATOM  28775 1HG  MET A1794      -3.402 -16.447   5.645  1.00  0.650          H  
ATOM  28776 2HG  MET A1794      -4.158 -18.034   5.755  1.00  0.650          H  
ATOM  28777 1HE  MET A1794      -1.348 -20.368   4.415  1.00  0.650          H  
ATOM  28778 2HE  MET A1794      -2.257 -19.972   5.890  1.00  0.650          H  
ATOM  28779 3HE  MET A1794      -3.131 -20.308   4.379  1.00  0.650          H  
ATOM  28780  N   SER A1795      -7.629 -18.435   4.131  1.00  0.460          N  
ATOM  28781  CA  SER A1795      -8.607 -19.108   4.995  1.00  0.480          C  
ATOM  28782  C   SER A1795      -9.247 -20.409   4.440  1.00  0.470          C  
ATOM  28783  O   SER A1795      -9.618 -21.288   5.222  1.00  0.520          O  
ATOM  28784  CB  SER A1795      -9.715 -18.140   5.366  1.00  0.660          C  
ATOM  28785  OG  SER A1795      -9.224 -17.085   6.164  1.00  0.660          O  
ATOM  28786  H   SER A1795      -7.923 -17.635   3.559  1.00  0.550          H  
ATOM  28787  HA  SER A1795      -8.089 -19.373   5.916  1.00  0.580          H  
ATOM  28788 1HB  SER A1795     -10.157 -17.734   4.453  1.00  0.800          H  
ATOM  28789 2HB  SER A1795     -10.500 -18.674   5.902  1.00  0.800          H  
ATOM  28790  HG  SER A1795      -9.994 -16.574   6.433  1.00  0.800          H  
ATOM  28791  N   ASN A1796      -9.402 -20.551   3.113  1.00  0.440          N  
ATOM  28792  CA  ASN A1796     -10.058 -21.741   2.545  1.00  0.460          C  
ATOM  28793  C   ASN A1796      -9.171 -22.706   1.751  1.00  0.460          C  
ATOM  28794  O   ASN A1796      -9.606 -23.811   1.409  1.00  0.570          O  
ATOM  28795  CB  ASN A1796     -11.229 -21.317   1.674  1.00  0.640          C  
ATOM  28796  CG  ASN A1796     -12.357 -20.748   2.452  1.00  0.640          C  
ATOM  28797  OD1 ASN A1796     -13.196 -21.500   2.999  1.00  0.640          O  
ATOM  28798  ND2 ASN A1796     -12.412 -19.442   2.529  1.00  0.640          N  
ATOM  28799  H   ASN A1796      -9.132 -19.790   2.485  1.00  0.530          H  
ATOM  28800  HA  ASN A1796     -10.459 -22.317   3.377  1.00  0.550          H  
ATOM  28801 1HB  ASN A1796     -10.897 -20.565   0.970  1.00  0.760          H  
ATOM  28802 2HB  ASN A1796     -11.583 -22.168   1.097  1.00  0.760          H  
ATOM  28803 1HD2 ASN A1796     -13.149 -19.001   3.044  1.00  0.760          H  
ATOM  28804 2HD2 ASN A1796     -11.707 -18.885   2.076  1.00  0.760          H  
ATOM  28805  N   PHE A1797      -7.949 -22.311   1.430  1.00  0.410          N  
ATOM  28806  CA  PHE A1797      -7.084 -23.133   0.611  1.00  0.410          C  
ATOM  28807  C   PHE A1797      -5.975 -23.693   1.513  1.00  0.390          C  
ATOM  28808  O   PHE A1797      -5.539 -23.030   2.450  1.00  0.370          O  
ATOM  28809  CB  PHE A1797      -6.637 -22.267  -0.563  1.00  0.570          C  
ATOM  28810  CG  PHE A1797      -7.772 -21.910  -1.554  1.00  0.570          C  
ATOM  28811  CD1 PHE A1797      -8.836 -21.098  -1.195  1.00  0.570          C  
ATOM  28812  CD2 PHE A1797      -7.745 -22.363  -2.856  1.00  0.570          C  
ATOM  28813  CE1 PHE A1797      -9.816 -20.790  -2.051  1.00  0.570          C  
ATOM  28814  CE2 PHE A1797      -8.748 -22.047  -3.728  1.00  0.570          C  
ATOM  28815  CZ  PHE A1797      -9.781 -21.271  -3.313  1.00  0.570          C  
ATOM  28816  H   PHE A1797      -7.582 -21.396   1.706  1.00  0.490          H  
ATOM  28817  HA  PHE A1797      -7.649 -23.973   0.225  1.00  0.490          H  
ATOM  28818 1HB  PHE A1797      -6.177 -21.373  -0.208  1.00  0.690          H  
ATOM  28819 2HB  PHE A1797      -5.951 -22.770  -1.084  1.00  0.690          H  
ATOM  28820  HD1 PHE A1797      -8.894 -20.688  -0.202  1.00  0.690          H  
ATOM  28821  HD2 PHE A1797      -6.932 -22.981  -3.187  1.00  0.690          H  
ATOM  28822  HE1 PHE A1797     -10.642 -20.152  -1.724  1.00  0.690          H  
ATOM  28823  HE2 PHE A1797      -8.733 -22.411  -4.749  1.00  0.690          H  
ATOM  28824  HZ  PHE A1797     -10.577 -21.024  -3.995  1.00  0.690          H  
ATOM  28825  N   LYS A1798      -5.549 -24.936   1.264  1.00  0.430          N  
ATOM  28826  CA  LYS A1798      -4.628 -25.626   2.182  1.00  0.440          C  
ATOM  28827  C   LYS A1798      -3.244 -25.035   2.404  1.00  0.400          C  
ATOM  28828  O   LYS A1798      -2.482 -24.808   1.459  1.00  0.420          O  
ATOM  28829  CB  LYS A1798      -4.452 -27.069   1.727  1.00  0.610          C  
ATOM  28830  CG  LYS A1798      -5.711 -27.945   1.781  1.00  0.610          C  
ATOM  28831  CD  LYS A1798      -6.154 -28.305   3.216  1.00  0.610          C  
ATOM  28832  CE  LYS A1798      -5.271 -29.397   3.851  1.00  0.610          C  
ATOM  28833  NZ  LYS A1798      -5.665 -29.706   5.250  1.00  0.610          N  
ATOM  28834  H   LYS A1798      -5.890 -25.420   0.433  1.00  0.520          H  
ATOM  28835  HA  LYS A1798      -5.106 -25.625   3.153  1.00  0.530          H  
ATOM  28836 1HB  LYS A1798      -4.127 -27.063   0.690  1.00  0.730          H  
ATOM  28837 2HB  LYS A1798      -3.663 -27.529   2.312  1.00  0.730          H  
ATOM  28838 1HG  LYS A1798      -6.533 -27.434   1.278  1.00  0.730          H  
ATOM  28839 2HG  LYS A1798      -5.487 -28.856   1.242  1.00  0.730          H  
ATOM  28840 1HD  LYS A1798      -6.129 -27.445   3.833  1.00  0.730          H  
ATOM  28841 2HD  LYS A1798      -7.179 -28.660   3.200  1.00  0.730          H  
ATOM  28842 1HE  LYS A1798      -5.357 -30.308   3.261  1.00  0.730          H  
ATOM  28843 2HE  LYS A1798      -4.235 -29.078   3.861  1.00  0.730          H  
ATOM  28844 1HZ  LYS A1798      -5.031 -30.460   5.597  1.00  0.730          H  
ATOM  28845 2HZ  LYS A1798      -5.558 -28.833   5.814  1.00  0.730          H  
ATOM  28846 3HZ  LYS A1798      -6.615 -30.030   5.300  1.00  0.730          H  
ATOM  28847  N   SER A1799      -2.881 -24.897   3.676  1.00  0.380          N  
ATOM  28848  CA  SER A1799      -1.575 -24.375   4.030  1.00  0.380          C  
ATOM  28849  C   SER A1799      -0.447 -25.416   4.021  1.00  0.380          C  
ATOM  28850  O   SER A1799      -0.686 -26.628   4.087  1.00  0.390          O  
ATOM  28851  CB  SER A1799      -1.614 -23.726   5.400  1.00  0.530          C  
ATOM  28852  OG  SER A1799      -1.796 -24.683   6.417  1.00  0.530          O  
ATOM  28853  H   SER A1799      -3.569 -25.091   4.418  1.00  0.460          H  
ATOM  28854  HA  SER A1799      -1.364 -23.617   3.307  1.00  0.460          H  
ATOM  28855 1HB  SER A1799      -0.689 -23.184   5.559  1.00  0.640          H  
ATOM  28856 2HB  SER A1799      -2.426 -23.005   5.428  1.00  0.640          H  
ATOM  28857  HG  SER A1799      -1.735 -24.212   7.270  1.00  0.640          H  
ATOM  28858  N   PHE A1800       0.799 -24.932   4.046  1.00  0.380          N  
ATOM  28859  CA  PHE A1800       1.950 -25.830   4.201  1.00  0.390          C  
ATOM  28860  C   PHE A1800       3.068 -25.110   4.965  1.00  0.390          C  
ATOM  28861  O   PHE A1800       3.025 -23.894   5.148  1.00  0.400          O  
ATOM  28862  CB  PHE A1800       2.454 -26.345   2.839  1.00  0.540          C  
ATOM  28863  CG  PHE A1800       3.193 -25.357   1.933  1.00  0.540          C  
ATOM  28864  CD1 PHE A1800       4.551 -25.458   1.784  1.00  0.540          C  
ATOM  28865  CD2 PHE A1800       2.571 -24.336   1.293  1.00  0.540          C  
ATOM  28866  CE1 PHE A1800       5.256 -24.579   1.005  1.00  0.540          C  
ATOM  28867  CE2 PHE A1800       3.266 -23.446   0.496  1.00  0.540          C  
ATOM  28868  CZ  PHE A1800       4.607 -23.574   0.361  1.00  0.540          C  
ATOM  28869  H   PHE A1800       0.914 -23.927   3.905  1.00  0.460          H  
ATOM  28870  HA  PHE A1800       1.638 -26.693   4.791  1.00  0.470          H  
ATOM  28871 1HB  PHE A1800       3.126 -27.179   3.018  1.00  0.650          H  
ATOM  28872 2HB  PHE A1800       1.614 -26.747   2.291  1.00  0.650          H  
ATOM  28873  HD1 PHE A1800       5.089 -26.262   2.296  1.00  0.650          H  
ATOM  28874  HD2 PHE A1800       1.516 -24.229   1.432  1.00  0.650          H  
ATOM  28875  HE1 PHE A1800       6.338 -24.693   0.912  1.00  0.650          H  
ATOM  28876  HE2 PHE A1800       2.748 -22.635  -0.011  1.00  0.650          H  
ATOM  28877  HZ  PHE A1800       5.158 -22.873  -0.246  1.00  0.650          H  
ATOM  28878  N   ASN A1801       4.048 -25.866   5.462  1.00  0.410          N  
ATOM  28879  CA  ASN A1801       5.160 -25.272   6.205  1.00  0.450          C  
ATOM  28880  C   ASN A1801       6.298 -24.880   5.266  1.00  0.470          C  
ATOM  28881  O   ASN A1801       6.259 -25.159   4.075  1.00  0.610          O  
ATOM  28882  CB  ASN A1801       5.628 -26.264   7.270  1.00  0.610          C  
ATOM  28883  CG  ASN A1801       6.294 -25.641   8.490  1.00  0.610          C  
ATOM  28884  OD1 ASN A1801       6.903 -24.565   8.424  1.00  0.610          O  
ATOM  28885  ND2 ASN A1801       6.178 -26.315   9.607  1.00  0.610          N  
ATOM  28886  H   ASN A1801       4.041 -26.863   5.311  1.00  0.490          H  
ATOM  28887  HA  ASN A1801       4.811 -24.363   6.695  1.00  0.540          H  
ATOM  28888 1HB  ASN A1801       4.776 -26.853   7.609  1.00  0.740          H  
ATOM  28889 2HB  ASN A1801       6.339 -26.956   6.814  1.00  0.740          H  
ATOM  28890 1HD2 ASN A1801       6.591 -25.966  10.449  1.00  0.740          H  
ATOM  28891 2HD2 ASN A1801       5.675 -27.182   9.622  1.00  0.740          H  
ATOM  28892  N   SER A1802       7.360 -24.314   5.808  1.00  0.600          N  
ATOM  28893  CA  SER A1802       8.500 -23.929   4.993  1.00  0.670          C  
ATOM  28894  C   SER A1802       9.126 -25.152   4.333  1.00  0.510          C  
ATOM  28895  O   SER A1802       9.007 -26.289   4.817  1.00  0.650          O  
ATOM  28896  CB  SER A1802       9.517 -23.163   5.817  1.00  0.910          C  
ATOM  28897  OG  SER A1802       8.983 -21.927   6.255  1.00  0.910          O  
ATOM  28898  H   SER A1802       7.362 -24.104   6.799  1.00  0.720          H  
ATOM  28899  HA  SER A1802       8.145 -23.263   4.204  1.00  0.800          H  
ATOM  28900 1HB  SER A1802       9.801 -23.765   6.679  1.00  1.090          H  
ATOM  28901 2HB  SER A1802      10.417 -22.989   5.228  1.00  1.090          H  
ATOM  28902  HG  SER A1802       9.058 -21.298   5.488  1.00  1.090          H  
ATOM  28903  N   GLU A1803       9.806 -24.931   3.213  1.00  0.610          N  
ATOM  28904  CA  GLU A1803      10.420 -26.024   2.474  1.00  0.740          C  
ATOM  28905  C   GLU A1803      11.685 -26.500   3.170  1.00  0.690          C  
ATOM  28906  O   GLU A1803      12.802 -26.130   2.814  1.00  1.120          O  
ATOM  28907  CB  GLU A1803      10.743 -25.554   1.055  1.00  0.980          C  
ATOM  28908  CG  GLU A1803      11.261 -26.620   0.075  1.00  0.980          C  
ATOM  28909  CD  GLU A1803      11.596 -25.981  -1.236  1.00  0.980          C  
ATOM  28910  OE1 GLU A1803      11.453 -24.786  -1.293  1.00  0.980          O  
ATOM  28911  OE2 GLU A1803      11.987 -26.635  -2.173  1.00  0.980          O  
ATOM  28912  H   GLU A1803       9.895 -23.983   2.872  1.00  0.730          H  
ATOM  28913  HA  GLU A1803       9.713 -26.855   2.422  1.00  0.890          H  
ATOM  28914 1HB  GLU A1803       9.843 -25.122   0.614  1.00  1.180          H  
ATOM  28915 2HB  GLU A1803      11.490 -24.762   1.105  1.00  1.180          H  
ATOM  28916 1HG  GLU A1803      12.153 -27.105   0.475  1.00  1.180          H  
ATOM  28917 2HG  GLU A1803      10.495 -27.387  -0.072  1.00  1.180          H  
ATOM  28918  N   ASN A1804      11.488 -27.365   4.158  1.00  1.060          N  
ATOM  28919  CA  ASN A1804      12.581 -27.864   4.985  1.00  1.500          C  
ATOM  28920  C   ASN A1804      13.118 -29.211   4.497  1.00  1.680          C  
ATOM  28921  O   ASN A1804      13.973 -29.814   5.148  1.00  1.830          O  
ATOM  28922  CB  ASN A1804      12.120 -27.962   6.422  1.00  1.920          C  
ATOM  28923  CG  ASN A1804      11.844 -26.607   7.029  1.00  1.920          C  
ATOM  28924  OD1 ASN A1804      12.521 -25.611   6.740  1.00  1.920          O  
ATOM  28925  ND2 ASN A1804      10.851 -26.553   7.875  1.00  1.920          N  
ATOM  28926  H   ASN A1804      10.515 -27.586   4.384  1.00  1.270          H  
ATOM  28927  HA  ASN A1804      13.406 -27.152   4.931  1.00  1.800          H  
ATOM  28928 1HB  ASN A1804      11.207 -28.558   6.467  1.00  2.310          H  
ATOM  28929 2HB  ASN A1804      12.875 -28.471   7.017  1.00  2.310          H  
ATOM  28930 1HD2 ASN A1804      10.611 -25.685   8.310  1.00  2.310          H  
ATOM  28931 2HD2 ASN A1804      10.321 -27.376   8.080  1.00  2.310          H  
ATOM  28932  N   GLU A1805      12.620 -29.649   3.344  1.00  2.030          N  
ATOM  28933  CA  GLU A1805      12.979 -30.912   2.710  1.00  2.340          C  
ATOM  28934  C   GLU A1805      13.273 -30.667   1.241  1.00  2.190          C  
ATOM  28935  O   GLU A1805      12.603 -29.859   0.605  1.00  2.430          O  
ATOM  28936  CB  GLU A1805      11.813 -31.904   2.802  1.00  3.150          C  
ATOM  28937  CG  GLU A1805      11.396 -32.359   4.201  1.00  3.150          C  
ATOM  28938  CD  GLU A1805      12.382 -33.299   4.817  1.00  3.150          C  
ATOM  28939  OE1 GLU A1805      13.259 -33.718   4.113  1.00  3.150          O  
ATOM  28940  OE2 GLU A1805      12.247 -33.630   5.971  1.00  3.150          O  
ATOM  28941  H   GLU A1805      11.940 -29.060   2.885  1.00  2.440          H  
ATOM  28942  HA  GLU A1805      13.869 -31.325   3.190  1.00  2.810          H  
ATOM  28943 1HB  GLU A1805      10.934 -31.459   2.342  1.00  3.780          H  
ATOM  28944 2HB  GLU A1805      12.056 -32.790   2.225  1.00  3.780          H  
ATOM  28945 1HG  GLU A1805      11.284 -31.491   4.846  1.00  3.780          H  
ATOM  28946 2HG  GLU A1805      10.425 -32.852   4.130  1.00  3.780          H  
ATOM  28947  N   LEU A1806      14.231 -31.393   0.671  1.00  2.160          N  
ATOM  28948  CA  LEU A1806      14.505 -31.221  -0.756  1.00  2.350          C  
ATOM  28949  C   LEU A1806      13.847 -32.302  -1.604  1.00  2.190          C  
ATOM  28950  O   LEU A1806      13.434 -32.050  -2.737  1.00  2.150          O  
ATOM  28951  CB  LEU A1806      16.015 -31.228  -1.003  1.00  3.210          C  
ATOM  28952  CG  LEU A1806      16.842 -30.128  -0.272  1.00  3.210          C  
ATOM  28953  CD1 LEU A1806      18.313 -30.342  -0.586  1.00  3.210          C  
ATOM  28954  CD2 LEU A1806      16.387 -28.722  -0.703  1.00  3.210          C  
ATOM  28955  H   LEU A1806      14.772 -32.043   1.230  1.00  2.590          H  
ATOM  28956  HA  LEU A1806      14.090 -30.271  -1.081  1.00  2.820          H  
ATOM  28957 1HB  LEU A1806      16.406 -32.200  -0.699  1.00  3.860          H  
ATOM  28958 2HB  LEU A1806      16.185 -31.116  -2.073  1.00  3.860          H  
ATOM  28959  HG  LEU A1806      16.709 -30.228   0.805  1.00  3.860          H  
ATOM  28960 1HD1 LEU A1806      18.910 -29.593  -0.066  1.00  3.860          H  
ATOM  28961 2HD1 LEU A1806      18.617 -31.336  -0.258  1.00  3.860          H  
ATOM  28962 3HD1 LEU A1806      18.475 -30.250  -1.660  1.00  3.860          H  
ATOM  28963 1HD2 LEU A1806      16.987 -27.976  -0.182  1.00  3.860          H  
ATOM  28964 2HD2 LEU A1806      16.523 -28.607  -1.779  1.00  3.860          H  
ATOM  28965 3HD2 LEU A1806      15.338 -28.562  -0.453  1.00  3.860          H  
ATOM  28966  N   ASP A1807      13.728 -33.501  -1.046  1.00  2.470          N  
ATOM  28967  CA  ASP A1807      13.183 -34.634  -1.762  1.00  2.520          C  
ATOM  28968  C   ASP A1807      12.074 -35.383  -1.030  1.00  1.980          C  
ATOM  28969  O   ASP A1807      11.537 -36.359  -1.556  1.00  2.310          O  
ATOM  28970  CB  ASP A1807      14.326 -35.596  -2.010  1.00  3.510          C  
ATOM  28971  CG  ASP A1807      14.963 -35.984  -0.684  1.00  3.510          C  
ATOM  28972  OD1 ASP A1807      14.853 -35.194   0.262  1.00  3.510          O  
ATOM  28973  OD2 ASP A1807      15.509 -37.060  -0.586  1.00  3.510          O  
ATOM  28974  H   ASP A1807      14.103 -33.677  -0.115  1.00  2.960          H  
ATOM  28975  HA  ASP A1807      12.785 -34.277  -2.711  1.00  3.020          H  
ATOM  28976 1HB  ASP A1807      13.958 -36.498  -2.490  1.00  4.210          H  
ATOM  28977 2HB  ASP A1807      15.072 -35.137  -2.659  1.00  4.210          H  
ATOM  28978  N   ARG A1808      11.681 -34.904   0.148  1.00  1.300          N  
ATOM  28979  CA  ARG A1808      10.646 -35.566   0.931  1.00  1.150          C  
ATOM  28980  C   ARG A1808       9.478 -34.613   1.130  1.00  0.870          C  
ATOM  28981  O   ARG A1808       8.600 -34.834   1.968  1.00  1.380          O  
ATOM  28982  CB  ARG A1808      11.168 -35.981   2.299  1.00  1.670          C  
ATOM  28983  CG  ARG A1808      12.496 -36.746   2.305  1.00  1.670          C  
ATOM  28984  CD  ARG A1808      12.510 -38.009   1.520  1.00  1.670          C  
ATOM  28985  NE  ARG A1808      13.850 -38.595   1.539  1.00  1.670          N  
ATOM  28986  CZ  ARG A1808      14.320 -39.488   2.444  1.00  1.670          C  
ATOM  28987  NH1 ARG A1808      13.550 -39.949   3.416  1.00  1.670          N  
ATOM  28988  NH2 ARG A1808      15.573 -39.901   2.352  1.00  1.670          N  
ATOM  28989  H   ARG A1808      12.168 -34.110   0.540  1.00  1.560          H  
ATOM  28990  HA  ARG A1808      10.290 -36.443   0.393  1.00  1.380          H  
ATOM  28991 1HB  ARG A1808      11.300 -35.104   2.909  1.00  2.000          H  
ATOM  28992 2HB  ARG A1808      10.428 -36.606   2.792  1.00  2.000          H  
ATOM  28993 1HG  ARG A1808      13.272 -36.097   1.910  1.00  2.000          H  
ATOM  28994 2HG  ARG A1808      12.746 -36.991   3.333  1.00  2.000          H  
ATOM  28995 1HD  ARG A1808      11.801 -38.720   1.929  1.00  2.000          H  
ATOM  28996 2HD  ARG A1808      12.259 -37.811   0.487  1.00  2.000          H  
ATOM  28997  HE  ARG A1808      14.514 -38.251   0.808  1.00  2.000          H  
ATOM  28998 1HH1 ARG A1808      12.595 -39.644   3.499  1.00  2.000          H  
ATOM  28999 2HH1 ARG A1808      13.920 -40.614   4.082  1.00  2.000          H  
ATOM  29000 1HH2 ARG A1808      16.170 -39.539   1.616  1.00  2.000          H  
ATOM  29001 2HH2 ARG A1808      15.941 -40.563   3.016  1.00  2.000          H  
ATOM  29002  N   ASP A1809       9.446 -33.542   0.343  1.00  0.930          N  
ATOM  29003  CA  ASP A1809       8.397 -32.532   0.475  1.00  1.460          C  
ATOM  29004  C   ASP A1809       7.132 -33.033  -0.229  1.00  1.350          C  
ATOM  29005  O   ASP A1809       6.779 -32.584  -1.321  1.00  2.050          O  
ATOM  29006  CB  ASP A1809       8.856 -31.191  -0.131  1.00  1.830          C  
ATOM  29007  CG  ASP A1809       7.933 -30.011   0.223  1.00  1.830          C  
ATOM  29008  OD1 ASP A1809       7.169 -30.144   1.144  1.00  1.830          O  
ATOM  29009  OD2 ASP A1809       8.009 -28.980  -0.425  1.00  1.830          O  
ATOM  29010  H   ASP A1809      10.174 -33.430  -0.347  1.00  1.120          H  
ATOM  29011  HA  ASP A1809       8.174 -32.386   1.533  1.00  1.750          H  
ATOM  29012 1HB  ASP A1809       9.870 -30.956   0.204  1.00  2.200          H  
ATOM  29013 2HB  ASP A1809       8.892 -31.281  -1.218  1.00  2.200          H  
ATOM  29014  N   HIS A1810       6.495 -34.020   0.394  1.00  0.800          N  
ATOM  29015  CA  HIS A1810       5.331 -34.699  -0.155  1.00  1.010          C  
ATOM  29016  C   HIS A1810       3.998 -34.347   0.490  1.00  0.810          C  
ATOM  29017  O   HIS A1810       3.689 -34.807   1.591  1.00  1.040          O  
ATOM  29018  CB  HIS A1810       5.529 -36.212  -0.036  1.00  1.330          C  
ATOM  29019  CG  HIS A1810       4.376 -37.037  -0.540  1.00  1.330          C  
ATOM  29020  ND1 HIS A1810       4.210 -38.362  -0.186  1.00  1.330          N  
ATOM  29021  CD2 HIS A1810       3.328 -36.734  -1.349  1.00  1.330          C  
ATOM  29022  CE1 HIS A1810       3.115 -38.823  -0.747  1.00  1.330          C  
ATOM  29023  NE2 HIS A1810       2.573 -37.851  -1.451  1.00  1.330          N  
ATOM  29024  H   HIS A1810       6.904 -34.324   1.281  1.00  0.960          H  
ATOM  29025  HA  HIS A1810       5.250 -34.453  -1.212  1.00  1.210          H  
ATOM  29026 1HB  HIS A1810       6.421 -36.501  -0.592  1.00  1.600          H  
ATOM  29027 2HB  HIS A1810       5.705 -36.471   1.009  1.00  1.600          H  
ATOM  29028  HD1 HIS A1810       4.697 -38.836   0.549  1.00  1.600          H  
ATOM  29029  HD2 HIS A1810       3.014 -35.833  -1.875  1.00  1.600          H  
ATOM  29030  HE1 HIS A1810       2.798 -39.854  -0.591  1.00  1.600          H  
ATOM  29031  N   LEU A1811       3.207 -33.556  -0.233  1.00  0.710          N  
ATOM  29032  CA  LEU A1811       1.877 -33.118   0.182  1.00  0.630          C  
ATOM  29033  C   LEU A1811       0.942 -32.977  -1.012  1.00  0.700          C  
ATOM  29034  O   LEU A1811       1.367 -32.502  -2.067  1.00  1.080          O  
ATOM  29035  CB  LEU A1811       1.912 -31.762   0.895  1.00  0.910          C  
ATOM  29036  CG  LEU A1811       2.599 -31.669   2.256  1.00  0.910          C  
ATOM  29037  CD1 LEU A1811       2.690 -30.198   2.662  1.00  0.910          C  
ATOM  29038  CD2 LEU A1811       1.793 -32.468   3.282  1.00  0.910          C  
ATOM  29039  H   LEU A1811       3.560 -33.228  -1.123  1.00  0.850          H  
ATOM  29040  HA  LEU A1811       1.450 -33.877   0.837  1.00  0.760          H  
ATOM  29041 1HB  LEU A1811       2.391 -31.037   0.232  1.00  1.100          H  
ATOM  29042 2HB  LEU A1811       0.894 -31.468   1.044  1.00  1.100          H  
ATOM  29043  HG  LEU A1811       3.613 -32.063   2.195  1.00  1.100          H  
ATOM  29044 1HD1 LEU A1811       3.186 -30.126   3.631  1.00  1.100          H  
ATOM  29045 2HD1 LEU A1811       3.270 -29.648   1.916  1.00  1.100          H  
ATOM  29046 3HD1 LEU A1811       1.690 -29.769   2.733  1.00  1.100          H  
ATOM  29047 1HD2 LEU A1811       2.275 -32.397   4.260  1.00  1.100          H  
ATOM  29048 2HD2 LEU A1811       0.786 -32.071   3.339  1.00  1.100          H  
ATOM  29049 3HD2 LEU A1811       1.742 -33.520   3.004  1.00  1.100          H  
ATOM  29050  N   GLY A1812      -0.337 -33.312  -0.835  1.00  0.610          N  
ATOM  29051  CA  GLY A1812      -1.330 -33.081  -1.875  1.00  0.620          C  
ATOM  29052  C   GLY A1812      -1.551 -34.246  -2.810  1.00  0.610          C  
ATOM  29053  O   GLY A1812      -1.425 -35.411  -2.426  1.00  0.610          O  
ATOM  29054  H   GLY A1812      -0.651 -33.733   0.045  1.00  0.730          H  
ATOM  29055 1HA  GLY A1812      -2.268 -32.831  -1.395  1.00  0.740          H  
ATOM  29056 2HA  GLY A1812      -1.035 -32.213  -2.460  1.00  0.740          H  
ATOM  29057  N   PHE A1813      -1.963 -33.923  -4.033  1.00  0.620          N  
ATOM  29058  CA  PHE A1813      -2.338 -34.933  -5.002  1.00  0.640          C  
ATOM  29059  C   PHE A1813      -1.058 -35.504  -5.609  1.00  0.630          C  
ATOM  29060  O   PHE A1813      -0.140 -34.755  -5.950  1.00  0.650          O  
ATOM  29061  CB  PHE A1813      -3.233 -34.324  -6.102  1.00  0.890          C  
ATOM  29062  CG  PHE A1813      -4.670 -33.926  -5.664  1.00  0.890          C  
ATOM  29063  CD1 PHE A1813      -4.947 -32.645  -5.191  1.00  0.890          C  
ATOM  29064  CD2 PHE A1813      -5.734 -34.828  -5.739  1.00  0.890          C  
ATOM  29065  CE1 PHE A1813      -6.242 -32.288  -4.791  1.00  0.890          C  
ATOM  29066  CE2 PHE A1813      -7.026 -34.464  -5.347  1.00  0.890          C  
ATOM  29067  CZ  PHE A1813      -7.271 -33.199  -4.871  1.00  0.890          C  
ATOM  29068  H   PHE A1813      -2.008 -32.953  -4.294  1.00  0.740          H  
ATOM  29069  HA  PHE A1813      -2.884 -35.723  -4.498  1.00  0.770          H  
ATOM  29070 1HB  PHE A1813      -2.747 -33.445  -6.497  1.00  1.070          H  
ATOM  29071 2HB  PHE A1813      -3.316 -35.037  -6.923  1.00  1.070          H  
ATOM  29072  HD1 PHE A1813      -4.143 -31.933  -5.127  1.00  1.070          H  
ATOM  29073  HD2 PHE A1813      -5.544 -35.822  -6.107  1.00  1.070          H  
ATOM  29074  HE1 PHE A1813      -6.449 -31.288  -4.412  1.00  1.070          H  
ATOM  29075  HE2 PHE A1813      -7.846 -35.177  -5.415  1.00  1.070          H  
ATOM  29076  HZ  PHE A1813      -8.281 -32.915  -4.561  1.00  1.070          H  
ATOM  29077  N   LYS A1814      -1.006 -36.826  -5.708  1.00  0.640          N  
ATOM  29078  CA  LYS A1814       0.125 -37.575  -6.243  1.00  0.640          C  
ATOM  29079  C   LYS A1814      -0.315 -38.647  -7.221  1.00  0.670          C  
ATOM  29080  O   LYS A1814      -1.372 -39.265  -7.061  1.00  0.710          O  
ATOM  29081  CB  LYS A1814       0.923 -38.224  -5.098  1.00  0.900          C  
ATOM  29082  CG  LYS A1814       2.178 -39.022  -5.534  1.00  0.900          C  
ATOM  29083  CD  LYS A1814       3.011 -39.444  -4.335  1.00  0.900          C  
ATOM  29084  CE  LYS A1814       4.155 -40.396  -4.704  1.00  0.900          C  
ATOM  29085  NZ  LYS A1814       5.138 -39.773  -5.633  1.00  0.900          N  
ATOM  29086  H   LYS A1814      -1.814 -37.339  -5.358  1.00  0.770          H  
ATOM  29087  HA  LYS A1814       0.775 -36.882  -6.774  1.00  0.770          H  
ATOM  29088 1HB  LYS A1814       1.237 -37.452  -4.389  1.00  1.080          H  
ATOM  29089 2HB  LYS A1814       0.269 -38.907  -4.559  1.00  1.080          H  
ATOM  29090 1HG  LYS A1814       1.886 -39.919  -6.070  1.00  1.080          H  
ATOM  29091 2HG  LYS A1814       2.786 -38.403  -6.195  1.00  1.080          H  
ATOM  29092 1HD  LYS A1814       3.453 -38.556  -3.892  1.00  1.080          H  
ATOM  29093 2HD  LYS A1814       2.370 -39.926  -3.596  1.00  1.080          H  
ATOM  29094 1HE  LYS A1814       4.669 -40.682  -3.790  1.00  1.080          H  
ATOM  29095 2HE  LYS A1814       3.747 -41.280  -5.172  1.00  1.080          H  
ATOM  29096 1HZ  LYS A1814       5.880 -40.411  -5.854  1.00  1.080          H  
ATOM  29097 2HZ  LYS A1814       4.667 -39.515  -6.499  1.00  1.080          H  
ATOM  29098 3HZ  LYS A1814       5.540 -38.936  -5.208  1.00  1.080          H  
ATOM  29099  N   ILE A1815       0.517 -38.907  -8.225  1.00  0.770          N  
ATOM  29100  CA  ILE A1815       0.212 -39.984  -9.147  1.00  0.950          C  
ATOM  29101  C   ILE A1815       1.116 -41.171  -8.881  1.00  1.050          C  
ATOM  29102  O   ILE A1815       2.339 -41.039  -8.798  1.00  1.100          O  
ATOM  29103  CB  ILE A1815       0.375 -39.551 -10.618  1.00  1.260          C  
ATOM  29104  CG1 ILE A1815      -0.456 -38.252 -10.905  1.00  1.260          C  
ATOM  29105  CG2 ILE A1815      -0.058 -40.730 -11.559  1.00  1.260          C  
ATOM  29106  CD1 ILE A1815      -1.943 -38.351 -10.653  1.00  1.260          C  
ATOM  29107  H   ILE A1815       1.370 -38.371  -8.331  1.00  0.920          H  
ATOM  29108  HA  ILE A1815      -0.809 -40.321  -8.990  1.00  1.140          H  
ATOM  29109  HB  ILE A1815       1.419 -39.309 -10.814  1.00  1.510          H  
ATOM  29110 1HG1 ILE A1815      -0.067 -37.450 -10.281  1.00  1.510          H  
ATOM  29111 2HG1 ILE A1815      -0.310 -37.976 -11.951  1.00  1.510          H  
ATOM  29112 1HG2 ILE A1815       0.066 -40.429 -12.596  1.00  1.510          H  
ATOM  29113 2HG2 ILE A1815       0.561 -41.610 -11.378  1.00  1.510          H  
ATOM  29114 3HG2 ILE A1815      -1.098 -40.999 -11.381  1.00  1.510          H  
ATOM  29115 1HD1 ILE A1815      -2.411 -37.395 -10.884  1.00  1.510          H  
ATOM  29116 2HD1 ILE A1815      -2.387 -39.118 -11.280  1.00  1.510          H  
ATOM  29117 3HD1 ILE A1815      -2.132 -38.584  -9.618  1.00  1.510          H  
ATOM  29118  N   ILE A1816       0.491 -42.318  -8.699  1.00  1.200          N  
ATOM  29119  CA  ILE A1816       1.180 -43.573  -8.467  1.00  1.420          C  
ATOM  29120  C   ILE A1816       0.671 -44.509  -9.542  1.00  1.700          C  
ATOM  29121  O   ILE A1816      -0.540 -44.689  -9.672  1.00  1.810          O  
ATOM  29122  CB  ILE A1816       0.909 -44.120  -7.051  1.00  1.900          C  
ATOM  29123  CG1 ILE A1816       1.387 -43.071  -6.005  1.00  1.900          C  
ATOM  29124  CG2 ILE A1816       1.592 -45.479  -6.859  1.00  1.900          C  
ATOM  29125  CD1 ILE A1816       1.003 -43.345  -4.558  1.00  1.900          C  
ATOM  29126  H   ILE A1816      -0.533 -42.306  -8.787  1.00  1.440          H  
ATOM  29127  HA  ILE A1816       2.252 -43.436  -8.601  1.00  1.700          H  
ATOM  29128  HB  ILE A1816      -0.123 -44.245  -6.924  1.00  2.280          H  
ATOM  29129 1HG1 ILE A1816       2.463 -42.993  -6.075  1.00  2.280          H  
ATOM  29130 2HG1 ILE A1816       0.951 -42.114  -6.259  1.00  2.280          H  
ATOM  29131 1HG2 ILE A1816       1.382 -45.865  -5.870  1.00  2.280          H  
ATOM  29132 2HG2 ILE A1816       1.217 -46.195  -7.595  1.00  2.280          H  
ATOM  29133 3HG2 ILE A1816       2.670 -45.369  -6.983  1.00  2.280          H  
ATOM  29134 1HD1 ILE A1816       1.378 -42.535  -3.930  1.00  2.280          H  
ATOM  29135 2HD1 ILE A1816      -0.072 -43.394  -4.460  1.00  2.280          H  
ATOM  29136 3HD1 ILE A1816       1.433 -44.279  -4.221  1.00  2.280          H  
ATOM  29137  N   ASP A1817       1.564 -45.106 -10.320  1.00  1.890          N  
ATOM  29138  CA  ASP A1817       1.120 -45.952 -11.421  1.00  2.250          C  
ATOM  29139  C   ASP A1817       0.123 -45.151 -12.277  1.00  2.010          C  
ATOM  29140  O   ASP A1817       0.500 -44.124 -12.843  1.00  2.660          O  
ATOM  29141  CB  ASP A1817       0.524 -47.262 -10.897  1.00  3.010          C  
ATOM  29142  CG  ASP A1817       1.556 -48.101 -10.139  1.00  3.010          C  
ATOM  29143  OD1 ASP A1817       2.714 -48.074 -10.503  1.00  3.010          O  
ATOM  29144  OD2 ASP A1817       1.176 -48.758  -9.200  1.00  3.010          O  
ATOM  29145  H   ASP A1817       2.553 -44.963 -10.165  1.00  2.270          H  
ATOM  29146  HA  ASP A1817       1.980 -46.199 -12.044  1.00  2.700          H  
ATOM  29147 1HB  ASP A1817      -0.317 -47.067 -10.233  1.00  3.610          H  
ATOM  29148 2HB  ASP A1817       0.152 -47.853 -11.735  1.00  3.610          H  
ATOM  29149  N   ASN A1818      -1.130 -45.606 -12.400  1.00  1.420          N  
ATOM  29150  CA  ASN A1818      -2.115 -44.904 -13.214  1.00  1.330          C  
ATOM  29151  C   ASN A1818      -3.292 -44.327 -12.413  1.00  1.170          C  
ATOM  29152  O   ASN A1818      -4.350 -44.043 -12.985  1.00  1.200          O  
ATOM  29153  CB  ASN A1818      -2.596 -45.833 -14.308  1.00  1.900          C  
ATOM  29154  CG  ASN A1818      -3.242 -47.055 -13.739  1.00  1.900          C  
ATOM  29155  OD1 ASN A1818      -2.998 -47.393 -12.565  1.00  1.900          O  
ATOM  29156  ND2 ASN A1818      -4.039 -47.733 -14.529  1.00  1.900          N  
ATOM  29157  H   ASN A1818      -1.426 -46.452 -11.925  1.00  1.700          H  
ATOM  29158  HA  ASN A1818      -1.619 -44.056 -13.687  1.00  1.600          H  
ATOM  29159 1HB  ASN A1818      -3.314 -45.313 -14.943  1.00  2.280          H  
ATOM  29160 2HB  ASN A1818      -1.755 -46.131 -14.934  1.00  2.280          H  
ATOM  29161 1HD2 ASN A1818      -4.487 -48.561 -14.195  1.00  2.280          H  
ATOM  29162 2HD2 ASN A1818      -4.197 -47.421 -15.466  1.00  2.280          H  
ATOM  29163  N   LYS A1819      -3.100 -44.129 -11.105  1.00  1.130          N  
ATOM  29164  CA  LYS A1819      -4.139 -43.593 -10.226  1.00  1.020          C  
ATOM  29165  C   LYS A1819      -3.694 -42.379  -9.406  1.00  0.950          C  
ATOM  29166  O   LYS A1819      -2.523 -42.217  -9.048  1.00  1.100          O  
ATOM  29167  CB  LYS A1819      -4.645 -44.680  -9.263  1.00  1.470          C  
ATOM  29168  CG  LYS A1819      -5.291 -45.921  -9.896  1.00  1.470          C  
ATOM  29169  CD  LYS A1819      -6.633 -45.605 -10.548  1.00  1.470          C  
ATOM  29170  CE  LYS A1819      -7.312 -46.860 -11.067  1.00  1.470          C  
ATOM  29171  NZ  LYS A1819      -8.601 -46.547 -11.764  1.00  1.470          N  
ATOM  29172  H   LYS A1819      -2.192 -44.383 -10.705  1.00  1.360          H  
ATOM  29173  HA  LYS A1819      -4.968 -43.264 -10.846  1.00  1.220          H  
ATOM  29174 1HB  LYS A1819      -3.805 -45.058  -8.707  1.00  1.770          H  
ATOM  29175 2HB  LYS A1819      -5.343 -44.249  -8.541  1.00  1.770          H  
ATOM  29176 1HG  LYS A1819      -4.618 -46.337 -10.644  1.00  1.770          H  
ATOM  29177 2HG  LYS A1819      -5.444 -46.669  -9.118  1.00  1.770          H  
ATOM  29178 1HD  LYS A1819      -7.286 -45.108  -9.828  1.00  1.770          H  
ATOM  29179 2HD  LYS A1819      -6.477 -44.940 -11.397  1.00  1.770          H  
ATOM  29180 1HE  LYS A1819      -6.643 -47.363 -11.766  1.00  1.770          H  
ATOM  29181 2HE  LYS A1819      -7.516 -47.527 -10.229  1.00  1.770          H  
ATOM  29182 1HZ  LYS A1819      -9.025 -47.404 -12.095  1.00  1.770          H  
ATOM  29183 2HZ  LYS A1819      -9.234 -46.086 -11.121  1.00  1.770          H  
ATOM  29184 3HZ  LYS A1819      -8.417 -45.937 -12.550  1.00  1.770          H  
ATOM  29185  N   THR A1820      -4.666 -41.526  -9.091  1.00  0.810          N  
ATOM  29186  CA  THR A1820      -4.428 -40.360  -8.247  1.00  0.770          C  
ATOM  29187  C   THR A1820      -4.770 -40.675  -6.795  1.00  0.750          C  
ATOM  29188  O   THR A1820      -5.779 -41.340  -6.522  1.00  0.810          O  
ATOM  29189  CB  THR A1820      -5.226 -39.132  -8.740  1.00  1.090          C  
ATOM  29190  OG1 THR A1820      -4.821 -38.808 -10.066  1.00  1.090          O  
ATOM  29191  CG2 THR A1820      -4.951 -37.916  -7.830  1.00  1.090          C  
ATOM  29192  H   THR A1820      -5.600 -41.703  -9.433  1.00  0.970          H  
ATOM  29193  HA  THR A1820      -3.370 -40.111  -8.289  1.00  0.920          H  
ATOM  29194  HB  THR A1820      -6.270 -39.356  -8.747  1.00  1.310          H  
ATOM  29195  HG1 THR A1820      -5.077 -39.517 -10.658  1.00  1.310          H  
ATOM  29196 1HG2 THR A1820      -5.492 -37.057  -8.200  1.00  1.310          H  
ATOM  29197 2HG2 THR A1820      -5.268 -38.121  -6.815  1.00  1.310          H  
ATOM  29198 3HG2 THR A1820      -3.881 -37.691  -7.836  1.00  1.310          H  
ATOM  29199  N   TYR A1821      -3.891 -40.211  -5.889  1.00  0.720          N  
ATOM  29200  CA  TYR A1821      -3.991 -40.321  -4.425  1.00  0.760          C  
ATOM  29201  C   TYR A1821      -3.825 -38.927  -3.780  1.00  0.700          C  
ATOM  29202  O   TYR A1821      -3.185 -38.061  -4.372  1.00  0.680          O  
ATOM  29203  CB  TYR A1821      -2.909 -41.277  -3.931  1.00  1.050          C  
ATOM  29204  CG  TYR A1821      -3.075 -42.660  -4.482  1.00  1.050          C  
ATOM  29205  CD1 TYR A1821      -2.528 -42.976  -5.709  1.00  1.050          C  
ATOM  29206  CD2 TYR A1821      -3.780 -43.616  -3.783  1.00  1.050          C  
ATOM  29207  CE1 TYR A1821      -2.696 -44.227  -6.225  1.00  1.050          C  
ATOM  29208  CE2 TYR A1821      -3.937 -44.867  -4.309  1.00  1.050          C  
ATOM  29209  CZ  TYR A1821      -3.398 -45.173  -5.527  1.00  1.050          C  
ATOM  29210  OH  TYR A1821      -3.560 -46.433  -6.052  1.00  1.050          O  
ATOM  29211  H   TYR A1821      -3.064 -39.744  -6.271  1.00  0.860          H  
ATOM  29212  HA  TYR A1821      -4.969 -40.722  -4.158  1.00  0.910          H  
ATOM  29213 1HB  TYR A1821      -1.935 -40.904  -4.246  1.00  1.260          H  
ATOM  29214 2HB  TYR A1821      -2.916 -41.328  -2.852  1.00  1.260          H  
ATOM  29215  HD1 TYR A1821      -1.967 -42.226  -6.275  1.00  1.260          H  
ATOM  29216  HD2 TYR A1821      -4.217 -43.385  -2.825  1.00  1.260          H  
ATOM  29217  HE1 TYR A1821      -2.271 -44.470  -7.194  1.00  1.260          H  
ATOM  29218  HE2 TYR A1821      -4.494 -45.620  -3.764  1.00  1.260          H  
ATOM  29219  HH  TYR A1821      -4.080 -46.966  -5.437  1.00  1.260          H  
ATOM  29220  N   TYR A1822      -4.357 -38.698  -2.564  1.00  0.720          N  
ATOM  29221  CA  TYR A1822      -4.149 -37.401  -1.875  1.00  0.650          C  
ATOM  29222  C   TYR A1822      -3.690 -37.555  -0.437  1.00  0.610          C  
ATOM  29223  O   TYR A1822      -4.341 -38.228   0.379  1.00  0.620          O  
ATOM  29224  CB  TYR A1822      -5.415 -36.561  -1.848  1.00  0.940          C  
ATOM  29225  CG  TYR A1822      -5.292 -35.181  -1.210  1.00  0.940          C  
ATOM  29226  CD1 TYR A1822      -5.085 -34.126  -2.009  1.00  0.940          C  
ATOM  29227  CD2 TYR A1822      -5.374 -34.986   0.143  1.00  0.940          C  
ATOM  29228  CE1 TYR A1822      -4.972 -32.865  -1.503  1.00  0.940          C  
ATOM  29229  CE2 TYR A1822      -5.258 -33.735   0.678  1.00  0.940          C  
ATOM  29230  CZ  TYR A1822      -5.055 -32.671  -0.148  1.00  0.940          C  
ATOM  29231  OH  TYR A1822      -4.930 -31.414   0.372  1.00  0.940          O  
ATOM  29232  H   TYR A1822      -4.901 -39.426  -2.121  1.00  0.860          H  
ATOM  29233  HA  TYR A1822      -3.375 -36.854  -2.401  1.00  0.780          H  
ATOM  29234 1HB  TYR A1822      -5.703 -36.388  -2.864  1.00  1.130          H  
ATOM  29235 2HB  TYR A1822      -6.209 -37.107  -1.340  1.00  1.130          H  
ATOM  29236  HD1 TYR A1822      -5.015 -34.295  -3.051  1.00  1.130          H  
ATOM  29237  HD2 TYR A1822      -5.515 -35.814   0.784  1.00  1.130          H  
ATOM  29238  HE1 TYR A1822      -4.806 -32.021  -2.170  1.00  1.130          H  
ATOM  29239  HE2 TYR A1822      -5.319 -33.592   1.755  1.00  1.130          H  
ATOM  29240  HH  TYR A1822      -5.138 -31.451   1.311  1.00  1.130          H  
ATOM  29241  N   TYR A1823      -2.596 -36.860  -0.114  1.00  0.610          N  
ATOM  29242  CA  TYR A1823      -2.006 -36.919   1.213  1.00  0.610          C  
ATOM  29243  C   TYR A1823      -2.071 -35.554   1.932  1.00  0.580          C  
ATOM  29244  O   TYR A1823      -1.629 -34.515   1.423  1.00  0.580          O  
ATOM  29245  CB  TYR A1823      -0.568 -37.404   1.055  1.00  0.850          C  
ATOM  29246  CG  TYR A1823      -0.478 -38.795   0.386  1.00  0.850          C  
ATOM  29247  CD1 TYR A1823      -0.454 -38.895  -1.017  1.00  0.850          C  
ATOM  29248  CD2 TYR A1823      -0.413 -39.947   1.141  1.00  0.850          C  
ATOM  29249  CE1 TYR A1823      -0.360 -40.128  -1.624  1.00  0.850          C  
ATOM  29250  CE2 TYR A1823      -0.315 -41.177   0.524  1.00  0.850          C  
ATOM  29251  CZ  TYR A1823      -0.287 -41.267  -0.851  1.00  0.850          C  
ATOM  29252  OH  TYR A1823      -0.194 -42.496  -1.455  1.00  0.850          O  
ATOM  29253  H   TYR A1823      -2.132 -36.316  -0.848  1.00  0.730          H  
ATOM  29254  HA  TYR A1823      -2.561 -37.639   1.811  1.00  0.730          H  
ATOM  29255 1HB  TYR A1823       0.003 -36.690   0.451  1.00  1.020          H  
ATOM  29256 2HB  TYR A1823      -0.095 -37.463   2.036  1.00  1.020          H  
ATOM  29257  HD1 TYR A1823      -0.502 -37.992  -1.635  1.00  1.020          H  
ATOM  29258  HD2 TYR A1823      -0.436 -39.892   2.215  1.00  1.020          H  
ATOM  29259  HE1 TYR A1823      -0.335 -40.197  -2.704  1.00  1.020          H  
ATOM  29260  HE2 TYR A1823      -0.262 -42.082   1.130  1.00  1.020          H  
ATOM  29261  HH  TYR A1823      -0.191 -43.185  -0.785  1.00  1.020          H  
ATOM  29262  N   ASP A1824      -2.612 -35.568   3.151  1.00  0.590          N  
ATOM  29263  CA  ASP A1824      -2.787 -34.354   3.957  1.00  0.610          C  
ATOM  29264  C   ASP A1824      -1.507 -33.979   4.727  1.00  0.560          C  
ATOM  29265  O   ASP A1824      -0.492 -34.672   4.630  1.00  0.590          O  
ATOM  29266  CB  ASP A1824      -3.997 -34.565   4.890  1.00  0.850          C  
ATOM  29267  CG  ASP A1824      -4.761 -33.260   5.302  1.00  0.850          C  
ATOM  29268  OD1 ASP A1824      -4.148 -32.195   5.412  1.00  0.850          O  
ATOM  29269  OD2 ASP A1824      -5.950 -33.343   5.458  1.00  0.850          O  
ATOM  29270  H   ASP A1824      -2.957 -36.463   3.506  1.00  0.710          H  
ATOM  29271  HA  ASP A1824      -3.028 -33.533   3.286  1.00  0.730          H  
ATOM  29272 1HB  ASP A1824      -4.704 -35.246   4.403  1.00  1.020          H  
ATOM  29273 2HB  ASP A1824      -3.657 -35.070   5.805  1.00  1.020          H  
ATOM  29274  N   GLU A1825      -1.568 -32.897   5.514  1.00  0.540          N  
ATOM  29275  CA  GLU A1825      -0.433 -32.313   6.248  1.00  0.530          C  
ATOM  29276  C   GLU A1825       0.368 -33.307   7.071  1.00  0.560          C  
ATOM  29277  O   GLU A1825       1.590 -33.221   7.135  1.00  0.620          O  
ATOM  29278  CB  GLU A1825      -0.918 -31.215   7.194  1.00  0.750          C  
ATOM  29279  CG  GLU A1825       0.208 -30.468   7.930  1.00  0.750          C  
ATOM  29280  CD  GLU A1825      -0.306 -29.401   8.845  1.00  0.750          C  
ATOM  29281  OE1 GLU A1825      -1.497 -29.321   8.999  1.00  0.750          O  
ATOM  29282  OE2 GLU A1825       0.482 -28.664   9.386  1.00  0.750          O  
ATOM  29283  H   GLU A1825      -2.461 -32.411   5.551  1.00  0.650          H  
ATOM  29284  HA  GLU A1825       0.236 -31.856   5.532  1.00  0.640          H  
ATOM  29285 1HB  GLU A1825      -1.496 -30.482   6.630  1.00  0.900          H  
ATOM  29286 2HB  GLU A1825      -1.585 -31.650   7.941  1.00  0.900          H  
ATOM  29287 1HG  GLU A1825       0.796 -31.168   8.521  1.00  0.900          H  
ATOM  29288 2HG  GLU A1825       0.867 -30.019   7.187  1.00  0.900          H  
ATOM  29289  N   ASP A1826      -0.307 -34.243   7.720  1.00  0.570          N  
ATOM  29290  CA  ASP A1826       0.347 -35.224   8.565  1.00  0.650          C  
ATOM  29291  C   ASP A1826       0.728 -36.492   7.798  1.00  0.690          C  
ATOM  29292  O   ASP A1826       1.121 -37.494   8.404  1.00  0.790          O  
ATOM  29293  CB  ASP A1826      -0.561 -35.520   9.753  1.00  0.880          C  
ATOM  29294  CG  ASP A1826      -1.894 -36.084   9.315  1.00  0.880          C  
ATOM  29295  OD1 ASP A1826      -2.073 -36.340   8.126  1.00  0.880          O  
ATOM  29296  OD2 ASP A1826      -2.749 -36.225  10.147  1.00  0.880          O  
ATOM  29297  H   ASP A1826      -1.320 -34.291   7.639  1.00  0.680          H  
ATOM  29298  HA  ASP A1826       1.265 -34.779   8.949  1.00  0.780          H  
ATOM  29299 1HB  ASP A1826      -0.075 -36.238  10.415  1.00  1.050          H  
ATOM  29300 2HB  ASP A1826      -0.731 -34.604  10.324  1.00  1.050          H  
ATOM  29301  N   SER A1827       0.624 -36.423   6.456  1.00  0.660          N  
ATOM  29302  CA  SER A1827       0.925 -37.464   5.475  1.00  0.730          C  
ATOM  29303  C   SER A1827      -0.218 -38.457   5.288  1.00  0.760          C  
ATOM  29304  O   SER A1827      -0.124 -39.361   4.458  1.00  1.010          O  
ATOM  29305  CB  SER A1827       2.194 -38.224   5.830  1.00  0.990          C  
ATOM  29306  OG  SER A1827       1.932 -39.264   6.725  1.00  0.990          O  
ATOM  29307  H   SER A1827       0.268 -35.562   6.045  1.00  0.790          H  
ATOM  29308  HA  SER A1827       1.089 -36.965   4.517  1.00  0.880          H  
ATOM  29309 1HB  SER A1827       2.637 -38.627   4.921  1.00  1.190          H  
ATOM  29310 2HB  SER A1827       2.918 -37.536   6.271  1.00  1.190          H  
ATOM  29311  HG  SER A1827       1.682 -38.820   7.548  1.00  1.190          H  
ATOM  29312  N   LYS A1828      -1.286 -38.334   6.074  1.00  0.770          N  
ATOM  29313  CA  LYS A1828      -2.384 -39.280   5.965  1.00  0.790          C  
ATOM  29314  C   LYS A1828      -3.124 -39.243   4.621  1.00  0.750          C  
ATOM  29315  O   LYS A1828      -3.484 -38.179   4.104  1.00  0.710          O  
ATOM  29316  CB  LYS A1828      -3.366 -39.083   7.117  1.00  1.100          C  
ATOM  29317  CG  LYS A1828      -4.462 -40.143   7.187  1.00  1.100          C  
ATOM  29318  CD  LYS A1828      -5.288 -40.000   8.444  1.00  1.100          C  
ATOM  29319  CE  LYS A1828      -6.372 -41.065   8.542  1.00  1.100          C  
ATOM  29320  NZ  LYS A1828      -5.790 -42.443   8.630  1.00  1.100          N  
ATOM  29321  H   LYS A1828      -1.352 -37.567   6.764  1.00  0.920          H  
ATOM  29322  HA  LYS A1828      -1.962 -40.279   6.069  1.00  0.950          H  
ATOM  29323 1HB  LYS A1828      -2.817 -39.076   8.062  1.00  1.320          H  
ATOM  29324 2HB  LYS A1828      -3.840 -38.105   7.018  1.00  1.320          H  
ATOM  29325 1HG  LYS A1828      -5.133 -40.037   6.329  1.00  1.320          H  
ATOM  29326 2HG  LYS A1828      -4.006 -41.126   7.149  1.00  1.320          H  
ATOM  29327 1HD  LYS A1828      -4.641 -40.078   9.321  1.00  1.320          H  
ATOM  29328 2HD  LYS A1828      -5.757 -39.017   8.450  1.00  1.320          H  
ATOM  29329 1HE  LYS A1828      -6.947 -40.878   9.437  1.00  1.320          H  
ATOM  29330 2HE  LYS A1828      -7.036 -41.009   7.678  1.00  1.320          H  
ATOM  29331 1HZ  LYS A1828      -6.540 -43.120   8.726  1.00  1.320          H  
ATOM  29332 2HZ  LYS A1828      -5.270 -42.645   7.796  1.00  1.320          H  
ATOM  29333 3HZ  LYS A1828      -5.169 -42.500   9.430  1.00  1.320          H  
ATOM  29334  N   LEU A1829      -3.388 -40.441   4.095  1.00  0.810          N  
ATOM  29335  CA  LEU A1829      -4.130 -40.672   2.855  1.00  0.820          C  
ATOM  29336  C   LEU A1829      -5.646 -40.566   3.129  1.00  0.800          C  
ATOM  29337  O   LEU A1829      -6.158 -41.232   4.033  1.00  0.820          O  
ATOM  29338  CB  LEU A1829      -3.692 -42.042   2.299  1.00  1.140          C  
ATOM  29339  CG  LEU A1829      -4.326 -42.546   1.022  1.00  1.140          C  
ATOM  29340  CD1 LEU A1829      -3.992 -41.624  -0.162  1.00  1.140          C  
ATOM  29341  CD2 LEU A1829      -3.777 -43.950   0.736  1.00  1.140          C  
ATOM  29342  H   LEU A1829      -3.038 -41.248   4.589  1.00  0.970          H  
ATOM  29343  HA  LEU A1829      -3.849 -39.898   2.146  1.00  0.980          H  
ATOM  29344 1HB  LEU A1829      -2.623 -42.008   2.138  1.00  1.370          H  
ATOM  29345 2HB  LEU A1829      -3.889 -42.787   3.066  1.00  1.370          H  
ATOM  29346  HG  LEU A1829      -5.391 -42.591   1.158  1.00  1.370          H  
ATOM  29347 1HD1 LEU A1829      -4.443 -42.005  -1.066  1.00  1.370          H  
ATOM  29348 2HD1 LEU A1829      -4.372 -40.634   0.022  1.00  1.370          H  
ATOM  29349 3HD1 LEU A1829      -2.941 -41.576  -0.296  1.00  1.370          H  
ATOM  29350 1HD2 LEU A1829      -4.213 -44.358  -0.171  1.00  1.370          H  
ATOM  29351 2HD2 LEU A1829      -2.694 -43.895   0.612  1.00  1.370          H  
ATOM  29352 3HD2 LEU A1829      -4.012 -44.607   1.571  1.00  1.370          H  
ATOM  29353  N   VAL A1830      -6.350 -39.752   2.319  1.00  0.820          N  
ATOM  29354  CA  VAL A1830      -7.781 -39.427   2.539  1.00  0.810          C  
ATOM  29355  C   VAL A1830      -8.915 -40.484   2.552  1.00  0.860          C  
ATOM  29356  O   VAL A1830      -9.722 -40.421   3.478  1.00  1.250          O  
ATOM  29357  CB  VAL A1830      -8.167 -38.306   1.540  1.00  1.140          C  
ATOM  29358  CG1 VAL A1830      -9.671 -38.072   1.480  1.00  1.140          C  
ATOM  29359  CG2 VAL A1830      -7.531 -37.033   2.030  1.00  1.140          C  
ATOM  29360  H   VAL A1830      -5.821 -39.266   1.585  1.00  0.980          H  
ATOM  29361  HA  VAL A1830      -7.810 -38.964   3.525  1.00  0.970          H  
ATOM  29362  HB  VAL A1830      -7.802 -38.555   0.540  1.00  1.370          H  
ATOM  29363 1HG1 VAL A1830      -9.884 -37.251   0.795  1.00  1.370          H  
ATOM  29364 2HG1 VAL A1830     -10.180 -38.935   1.126  1.00  1.370          H  
ATOM  29365 3HG1 VAL A1830     -10.036 -37.835   2.475  1.00  1.370          H  
ATOM  29366 1HG2 VAL A1830      -7.773 -36.220   1.348  1.00  1.370          H  
ATOM  29367 2HG2 VAL A1830      -7.909 -36.794   3.023  1.00  1.370          H  
ATOM  29368 3HG2 VAL A1830      -6.456 -37.175   2.088  1.00  1.370          H  
ATOM  29369  N   LYS A1831      -9.058 -41.381   1.570  1.00  0.930          N  
ATOM  29370  CA  LYS A1831     -10.162 -42.370   1.653  1.00  0.960          C  
ATOM  29371  C   LYS A1831     -11.560 -41.787   2.026  1.00  0.980          C  
ATOM  29372  O   LYS A1831     -12.171 -42.248   2.995  1.00  1.230          O  
ATOM  29373  CB  LYS A1831      -9.792 -43.445   2.680  1.00  1.330          C  
ATOM  29374  CG  LYS A1831      -8.552 -44.203   2.327  1.00  1.330          C  
ATOM  29375  CD  LYS A1831      -8.209 -45.278   3.319  1.00  1.330          C  
ATOM  29376  CE  LYS A1831      -6.920 -45.968   2.918  1.00  1.330          C  
ATOM  29377  NZ  LYS A1831      -6.570 -47.079   3.844  1.00  1.330          N  
ATOM  29378  H   LYS A1831      -8.378 -41.432   0.816  1.00  1.120          H  
ATOM  29379  HA  LYS A1831     -10.261 -42.839   0.674  1.00  1.150          H  
ATOM  29380 1HB  LYS A1831      -9.652 -42.995   3.660  1.00  1.600          H  
ATOM  29381 2HB  LYS A1831     -10.598 -44.162   2.764  1.00  1.600          H  
ATOM  29382 1HG  LYS A1831      -8.726 -44.678   1.367  1.00  1.600          H  
ATOM  29383 2HG  LYS A1831      -7.714 -43.512   2.245  1.00  1.600          H  
ATOM  29384 1HD  LYS A1831      -8.099 -44.840   4.310  1.00  1.600          H  
ATOM  29385 2HD  LYS A1831      -9.005 -46.015   3.349  1.00  1.600          H  
ATOM  29386 1HE  LYS A1831      -7.029 -46.363   1.911  1.00  1.600          H  
ATOM  29387 2HE  LYS A1831      -6.112 -45.236   2.922  1.00  1.600          H  
ATOM  29388 1HZ  LYS A1831      -5.709 -47.513   3.541  1.00  1.600          H  
ATOM  29389 2HZ  LYS A1831      -6.456 -46.722   4.778  1.00  1.600          H  
ATOM  29390 3HZ  LYS A1831      -7.317 -47.766   3.837  1.00  1.600          H  
ATOM  29391  N   GLY A1832     -12.055 -40.767   1.309  1.00  0.940          N  
ATOM  29392  CA  GLY A1832     -13.322 -40.120   1.680  1.00  0.810          C  
ATOM  29393  C   GLY A1832     -13.629 -38.826   0.904  1.00  0.780          C  
ATOM  29394  O   GLY A1832     -12.938 -38.496  -0.067  1.00  0.790          O  
ATOM  29395  H   GLY A1832     -11.571 -40.502   0.469  1.00  1.130          H  
ATOM  29396 1HA  GLY A1832     -14.130 -40.833   1.526  1.00  0.970          H  
ATOM  29397 2HA  GLY A1832     -13.300 -39.899   2.747  1.00  0.970          H  
ATOM  29398  N   LEU A1833     -14.716 -38.120   1.312  1.00  0.780          N  
ATOM  29399  CA  LEU A1833     -15.172 -36.878   0.647  1.00  0.780          C  
ATOM  29400  C   LEU A1833     -14.676 -35.651   1.396  1.00  0.750          C  
ATOM  29401  O   LEU A1833     -15.092 -35.405   2.532  1.00  0.780          O  
ATOM  29402  CB  LEU A1833     -16.721 -36.823   0.594  1.00  1.090          C  
ATOM  29403  CG  LEU A1833     -17.380 -35.573  -0.092  1.00  1.090          C  
ATOM  29404  CD1 LEU A1833     -17.021 -35.504  -1.589  1.00  1.090          C  
ATOM  29405  CD2 LEU A1833     -18.867 -35.661   0.048  1.00  1.090          C  
ATOM  29406  H   LEU A1833     -15.227 -38.448   2.120  1.00  0.940          H  
ATOM  29407  HA  LEU A1833     -14.756 -36.845  -0.358  1.00  0.940          H  
ATOM  29408 1HB  LEU A1833     -17.104 -37.699   0.112  1.00  1.310          H  
ATOM  29409 2HB  LEU A1833     -17.082 -36.836   1.621  1.00  1.310          H  
ATOM  29410  HG  LEU A1833     -17.022 -34.667   0.394  1.00  1.310          H  
ATOM  29411 1HD1 LEU A1833     -17.498 -34.637  -2.029  1.00  1.310          H  
ATOM  29412 2HD1 LEU A1833     -15.964 -35.418  -1.708  1.00  1.310          H  
ATOM  29413 3HD1 LEU A1833     -17.371 -36.397  -2.087  1.00  1.310          H  
ATOM  29414 1HD2 LEU A1833     -19.309 -34.782  -0.414  1.00  1.310          H  
ATOM  29415 2HD2 LEU A1833     -19.237 -36.557  -0.447  1.00  1.310          H  
ATOM  29416 3HD2 LEU A1833     -19.140 -35.691   1.103  1.00  1.310          H  
ATOM  29417  N   ILE A1834     -13.785 -34.899   0.757  1.00  0.730          N  
ATOM  29418  CA  ILE A1834     -13.116 -33.761   1.392  1.00  0.700          C  
ATOM  29419  C   ILE A1834     -13.185 -32.491   0.531  1.00  0.680          C  
ATOM  29420  O   ILE A1834     -13.230 -32.561  -0.698  1.00  0.710          O  
ATOM  29421  CB  ILE A1834     -11.629 -34.103   1.701  1.00  0.990          C  
ATOM  29422  CG1 ILE A1834     -11.490 -35.401   2.550  1.00  0.990          C  
ATOM  29423  CG2 ILE A1834     -10.922 -32.958   2.438  1.00  0.990          C  
ATOM  29424  CD1 ILE A1834     -12.036 -35.409   3.960  1.00  0.990          C  
ATOM  29425  H   ILE A1834     -13.571 -35.154  -0.215  1.00  0.880          H  
ATOM  29426  HA  ILE A1834     -13.622 -33.544   2.331  1.00  0.840          H  
ATOM  29427  HB  ILE A1834     -11.126 -34.291   0.779  1.00  1.190          H  
ATOM  29428 1HG1 ILE A1834     -11.968 -36.208   2.002  1.00  1.190          H  
ATOM  29429 2HG1 ILE A1834     -10.435 -35.611   2.627  1.00  1.190          H  
ATOM  29430 1HG2 ILE A1834      -9.887 -33.243   2.614  1.00  1.190          H  
ATOM  29431 2HG2 ILE A1834     -10.935 -32.059   1.864  1.00  1.190          H  
ATOM  29432 3HG2 ILE A1834     -11.406 -32.758   3.389  1.00  1.190          H  
ATOM  29433 1HD1 ILE A1834     -11.843 -36.387   4.400  1.00  1.190          H  
ATOM  29434 2HD1 ILE A1834     -11.550 -34.652   4.567  1.00  1.190          H  
ATOM  29435 3HD1 ILE A1834     -13.101 -35.228   3.957  1.00  1.190          H  
ATOM  29436  N   ASN A1835     -13.315 -31.328   1.187  1.00  0.650          N  
ATOM  29437  CA  ASN A1835     -13.298 -30.022   0.512  1.00  0.630          C  
ATOM  29438  C   ASN A1835     -11.896 -29.386   0.582  1.00  0.610          C  
ATOM  29439  O   ASN A1835     -11.454 -28.989   1.663  1.00  0.610          O  
ATOM  29440  CB  ASN A1835     -14.348 -29.097   1.111  1.00  0.890          C  
ATOM  29441  CG  ASN A1835     -14.482 -27.753   0.410  1.00  0.890          C  
ATOM  29442  OD1 ASN A1835     -13.492 -27.109   0.036  1.00  0.890          O  
ATOM  29443  ND2 ASN A1835     -15.709 -27.309   0.222  1.00  0.890          N  
ATOM  29444  H   ASN A1835     -13.349 -31.348   2.198  1.00  0.780          H  
ATOM  29445  HA  ASN A1835     -13.523 -30.167  -0.544  1.00  0.760          H  
ATOM  29446 1HB  ASN A1835     -15.310 -29.581   1.116  1.00  1.070          H  
ATOM  29447 2HB  ASN A1835     -14.081 -28.907   2.150  1.00  1.070          H  
ATOM  29448 1HD2 ASN A1835     -15.856 -26.426  -0.227  1.00  1.070          H  
ATOM  29449 2HD2 ASN A1835     -16.504 -27.839   0.528  1.00  1.070          H  
ATOM  29450  N   ILE A1836     -11.187 -29.372  -0.547  1.00  0.610          N  
ATOM  29451  CA  ILE A1836      -9.811 -28.866  -0.648  1.00  0.610          C  
ATOM  29452  C   ILE A1836      -9.738 -27.756  -1.657  1.00  0.610          C  
ATOM  29453  O   ILE A1836     -10.275 -27.858  -2.748  1.00  0.610          O  
ATOM  29454  CB  ILE A1836      -8.776 -29.978  -1.038  1.00  0.850          C  
ATOM  29455  CG1 ILE A1836      -8.708 -31.095   0.039  1.00  0.850          C  
ATOM  29456  CG2 ILE A1836      -7.410 -29.461  -1.379  1.00  0.850          C  
ATOM  29457  CD1 ILE A1836      -8.213 -30.729   1.391  1.00  0.850          C  
ATOM  29458  H   ILE A1836     -11.675 -29.670  -1.397  1.00  0.730          H  
ATOM  29459  HA  ILE A1836      -9.525 -28.444   0.311  1.00  0.730          H  
ATOM  29460  HB  ILE A1836      -9.099 -30.433  -1.947  1.00  1.020          H  
ATOM  29461 1HG1 ILE A1836      -9.686 -31.476   0.172  1.00  1.020          H  
ATOM  29462 2HG1 ILE A1836      -8.055 -31.877  -0.336  1.00  1.020          H  
ATOM  29463 1HG2 ILE A1836      -6.780 -30.294  -1.682  1.00  1.020          H  
ATOM  29464 2HG2 ILE A1836      -7.489 -28.780  -2.197  1.00  1.020          H  
ATOM  29465 3HG2 ILE A1836      -6.967 -28.968  -0.541  1.00  1.020          H  
ATOM  29466 1HD1 ILE A1836      -8.218 -31.608   2.029  1.00  1.020          H  
ATOM  29467 2HD1 ILE A1836      -7.213 -30.370   1.313  1.00  1.020          H  
ATOM  29468 3HD1 ILE A1836      -8.850 -29.964   1.836  1.00  1.020          H  
ATOM  29469  N   ASN A1837      -9.109 -26.656  -1.297  1.00  0.630          N  
ATOM  29470  CA  ASN A1837      -8.914 -25.572  -2.244  1.00  0.690          C  
ATOM  29471  C   ASN A1837     -10.219 -25.156  -2.935  1.00  0.770          C  
ATOM  29472  O   ASN A1837     -10.284 -24.993  -4.169  1.00  1.300          O  
ATOM  29473  CB  ASN A1837      -7.832 -25.969  -3.215  1.00  0.940          C  
ATOM  29474  CG  ASN A1837      -6.557 -26.294  -2.474  1.00  0.940          C  
ATOM  29475  OD1 ASN A1837      -6.485 -26.116  -1.235  1.00  0.940          O  
ATOM  29476  ND2 ASN A1837      -5.554 -26.755  -3.191  1.00  0.940          N  
ATOM  29477  H   ASN A1837      -8.725 -26.593  -0.363  1.00  0.760          H  
ATOM  29478  HA  ASN A1837      -8.573 -24.708  -1.688  1.00  0.830          H  
ATOM  29479 1HB  ASN A1837      -8.140 -26.822  -3.818  1.00  1.130          H  
ATOM  29480 2HB  ASN A1837      -7.627 -25.158  -3.885  1.00  1.130          H  
ATOM  29481 1HD2 ASN A1837      -4.639 -26.951  -2.779  1.00  1.130          H  
ATOM  29482 2HD2 ASN A1837      -5.656 -26.825  -4.187  1.00  1.130          H  
ATOM  29483  N   ASN A1838     -11.257 -25.018  -2.102  1.00  0.590          N  
ATOM  29484  CA  ASN A1838     -12.621 -24.640  -2.468  1.00  0.630          C  
ATOM  29485  C   ASN A1838     -13.288 -25.577  -3.483  1.00  0.620          C  
ATOM  29486  O   ASN A1838     -14.069 -25.122  -4.326  1.00  0.760          O  
ATOM  29487  CB  ASN A1838     -12.613 -23.211  -2.997  1.00  0.870          C  
ATOM  29488  CG  ASN A1838     -13.952 -22.510  -2.997  1.00  0.870          C  
ATOM  29489  OD1 ASN A1838     -14.792 -22.739  -2.118  1.00  0.870          O  
ATOM  29490  ND2 ASN A1838     -14.160 -21.640  -3.957  1.00  0.870          N  
ATOM  29491  H   ASN A1838     -11.061 -25.191  -1.123  1.00  0.710          H  
ATOM  29492  HA  ASN A1838     -13.227 -24.674  -1.562  1.00  0.760          H  
ATOM  29493 1HB  ASN A1838     -11.952 -22.642  -2.372  1.00  1.040          H  
ATOM  29494 2HB  ASN A1838     -12.206 -23.201  -4.008  1.00  1.040          H  
ATOM  29495 1HD2 ASN A1838     -15.028 -21.141  -4.005  1.00  1.040          H  
ATOM  29496 2HD2 ASN A1838     -13.452 -21.479  -4.639  1.00  1.040          H  
ATOM  29497  N   SER A1839     -13.051 -26.888  -3.358  1.00  0.570          N  
ATOM  29498  CA  SER A1839     -13.674 -27.856  -4.245  1.00  0.600          C  
ATOM  29499  C   SER A1839     -13.767 -29.269  -3.641  1.00  0.630          C  
ATOM  29500  O   SER A1839     -12.834 -29.756  -2.988  1.00  0.640          O  
ATOM  29501  CB  SER A1839     -12.886 -27.877  -5.534  1.00  0.830          C  
ATOM  29502  OG  SER A1839     -13.369 -28.828  -6.412  1.00  0.830          O  
ATOM  29503  H   SER A1839     -12.360 -27.225  -2.693  1.00  0.680          H  
ATOM  29504  HA  SER A1839     -14.686 -27.513  -4.460  1.00  0.720          H  
ATOM  29505 1HB  SER A1839     -12.933 -26.896  -6.001  1.00  0.990          H  
ATOM  29506 2HB  SER A1839     -11.847 -28.067  -5.312  1.00  0.990          H  
ATOM  29507  HG  SER A1839     -12.782 -28.774  -7.174  1.00  0.990          H  
ATOM  29508  N   LEU A1840     -14.924 -29.921  -3.815  1.00  0.700          N  
ATOM  29509  CA  LEU A1840     -15.097 -31.292  -3.327  1.00  0.730          C  
ATOM  29510  C   LEU A1840     -14.610 -32.306  -4.313  1.00  0.760          C  
ATOM  29511  O   LEU A1840     -14.838 -32.153  -5.502  1.00  0.830          O  
ATOM  29512  CB  LEU A1840     -16.571 -31.625  -3.058  1.00  1.010          C  
ATOM  29513  CG  LEU A1840     -17.291 -30.911  -1.933  1.00  1.010          C  
ATOM  29514  CD1 LEU A1840     -18.777 -31.262  -2.008  1.00  1.010          C  
ATOM  29515  CD2 LEU A1840     -16.722 -31.399  -0.594  1.00  1.010          C  
ATOM  29516  H   LEU A1840     -15.665 -29.476  -4.343  1.00  0.840          H  
ATOM  29517  HA  LEU A1840     -14.513 -31.411  -2.423  1.00  0.880          H  
ATOM  29518 1HB  LEU A1840     -17.123 -31.423  -3.964  1.00  1.210          H  
ATOM  29519 2HB  LEU A1840     -16.631 -32.688  -2.863  1.00  1.210          H  
ATOM  29520  HG  LEU A1840     -17.167 -29.833  -2.026  1.00  1.210          H  
ATOM  29521 1HD1 LEU A1840     -19.315 -30.768  -1.200  1.00  1.210          H  
ATOM  29522 2HD1 LEU A1840     -19.188 -30.929  -2.963  1.00  1.210          H  
ATOM  29523 3HD1 LEU A1840     -18.913 -32.339  -1.918  1.00  1.210          H  
ATOM  29524 1HD2 LEU A1840     -17.241 -30.909   0.228  1.00  1.210          H  
ATOM  29525 2HD2 LEU A1840     -16.853 -32.472  -0.512  1.00  1.210          H  
ATOM  29526 3HD2 LEU A1840     -15.684 -31.176  -0.542  1.00  1.210          H  
ATOM  29527  N   PHE A1841     -14.014 -33.365  -3.800  1.00  0.740          N  
ATOM  29528  CA  PHE A1841     -13.528 -34.512  -4.571  1.00  0.780          C  
ATOM  29529  C   PHE A1841     -13.598 -35.727  -3.666  1.00  0.780          C  
ATOM  29530  O   PHE A1841     -13.721 -35.590  -2.440  1.00  0.780          O  
ATOM  29531  CB  PHE A1841     -12.092 -34.298  -5.038  1.00  1.080          C  
ATOM  29532  CG  PHE A1841     -11.252 -34.153  -3.877  1.00  1.080          C  
ATOM  29533  CD1 PHE A1841     -10.597 -35.203  -3.292  1.00  1.080          C  
ATOM  29534  CD2 PHE A1841     -11.188 -32.963  -3.286  1.00  1.080          C  
ATOM  29535  CE1 PHE A1841      -9.898 -34.993  -2.116  1.00  1.080          C  
ATOM  29536  CE2 PHE A1841     -10.528 -32.793  -2.185  1.00  1.080          C  
ATOM  29537  CZ  PHE A1841      -9.866 -33.808  -1.584  1.00  1.080          C  
ATOM  29538  H   PHE A1841     -13.834 -33.340  -2.785  1.00  0.890          H  
ATOM  29539  HA  PHE A1841     -14.165 -34.670  -5.441  1.00  0.940          H  
ATOM  29540 1HB  PHE A1841     -11.748 -35.143  -5.624  1.00  1.290          H  
ATOM  29541 2HB  PHE A1841     -12.022 -33.409  -5.650  1.00  1.290          H  
ATOM  29542  HD1 PHE A1841     -10.658 -36.198  -3.740  1.00  1.290          H  
ATOM  29543  HD2 PHE A1841     -11.721 -32.114  -3.701  1.00  1.290          H  
ATOM  29544  HE1 PHE A1841      -9.389 -35.785  -1.600  1.00  1.290          H  
ATOM  29545  HE2 PHE A1841     -10.572 -31.841  -1.768  1.00  1.290          H  
ATOM  29546  HZ  PHE A1841      -9.334 -33.666  -0.654  1.00  1.290          H  
ATOM  29547  N   TYR A1842     -13.480 -36.914  -4.242  1.00  0.810          N  
ATOM  29548  CA  TYR A1842     -13.594 -38.104  -3.425  1.00  0.830          C  
ATOM  29549  C   TYR A1842     -12.595 -39.190  -3.746  1.00  0.830          C  
ATOM  29550  O   TYR A1842     -12.302 -39.460  -4.916  1.00  0.840          O  
ATOM  29551  CB  TYR A1842     -14.995 -38.665  -3.605  1.00  1.150          C  
ATOM  29552  CG  TYR A1842     -15.316 -39.871  -2.802  1.00  1.150          C  
ATOM  29553  CD1 TYR A1842     -15.734 -39.666  -1.571  1.00  1.150          C  
ATOM  29554  CD2 TYR A1842     -15.213 -41.150  -3.288  1.00  1.150          C  
ATOM  29555  CE1 TYR A1842     -16.088 -40.674  -0.756  1.00  1.150          C  
ATOM  29556  CE2 TYR A1842     -15.566 -42.198  -2.484  1.00  1.150          C  
ATOM  29557  CZ  TYR A1842     -16.013 -41.944  -1.204  1.00  1.150          C  
ATOM  29558  OH  TYR A1842     -16.391 -42.952  -0.376  1.00  1.150          O  
ATOM  29559  H   TYR A1842     -13.369 -36.998  -5.247  1.00  0.970          H  
ATOM  29560  HA  TYR A1842     -13.442 -37.824  -2.386  1.00  1.000          H  
ATOM  29561 1HB  TYR A1842     -15.704 -37.893  -3.322  1.00  1.380          H  
ATOM  29562 2HB  TYR A1842     -15.174 -38.884  -4.640  1.00  1.380          H  
ATOM  29563  HD1 TYR A1842     -15.797 -38.671  -1.246  1.00  1.380          H  
ATOM  29564  HD2 TYR A1842     -14.866 -41.334  -4.282  1.00  1.380          H  
ATOM  29565  HE1 TYR A1842     -16.441 -40.464   0.250  1.00  1.380          H  
ATOM  29566  HE2 TYR A1842     -15.497 -43.218  -2.858  1.00  1.380          H  
ATOM  29567  HH  TYR A1842     -16.683 -42.586   0.460  1.00  1.380          H  
ATOM  29568  N   PHE A1843     -12.064 -39.788  -2.679  1.00  0.820          N  
ATOM  29569  CA  PHE A1843     -11.178 -40.936  -2.773  1.00  0.840          C  
ATOM  29570  C   PHE A1843     -11.816 -42.181  -2.148  1.00  0.910          C  
ATOM  29571  O   PHE A1843     -12.322 -42.131  -1.032  1.00  0.950          O  
ATOM  29572  CB  PHE A1843      -9.843 -40.627  -2.113  1.00  1.170          C  
ATOM  29573  CG  PHE A1843      -8.992 -39.650  -2.846  1.00  1.170          C  
ATOM  29574  CD1 PHE A1843      -8.991 -38.330  -2.603  1.00  1.170          C  
ATOM  29575  CD2 PHE A1843      -8.175 -40.090  -3.800  1.00  1.170          C  
ATOM  29576  CE1 PHE A1843      -8.148 -37.510  -3.351  1.00  1.170          C  
ATOM  29577  CE2 PHE A1843      -7.381 -39.278  -4.501  1.00  1.170          C  
ATOM  29578  CZ  PHE A1843      -7.362 -38.011  -4.284  1.00  1.170          C  
ATOM  29579  H   PHE A1843     -12.331 -39.432  -1.755  1.00  0.980          H  
ATOM  29580  HA  PHE A1843     -11.000 -41.143  -3.826  1.00  1.010          H  
ATOM  29581 1HB  PHE A1843     -10.009 -40.247  -1.112  1.00  1.400          H  
ATOM  29582 2HB  PHE A1843      -9.291 -41.520  -2.023  1.00  1.400          H  
ATOM  29583  HD1 PHE A1843      -9.644 -37.936  -1.828  1.00  1.400          H  
ATOM  29584  HD2 PHE A1843      -8.161 -41.121  -4.012  1.00  1.400          H  
ATOM  29585  HE1 PHE A1843      -8.093 -36.455  -3.194  1.00  1.400          H  
ATOM  29586  HE2 PHE A1843      -6.756 -39.680  -5.251  1.00  1.400          H  
ATOM  29587  HZ  PHE A1843      -6.710 -37.376  -4.858  1.00  1.400          H  
ATOM  29588  N   ASP A1844     -11.666 -43.327  -2.814  1.00  0.940          N  
ATOM  29589  CA  ASP A1844     -12.228 -44.619  -2.392  1.00  1.010          C  
ATOM  29590  C   ASP A1844     -11.939 -44.988  -0.910  1.00  1.000          C  
ATOM  29591  O   ASP A1844     -10.774 -45.036  -0.510  1.00  1.030          O  
ATOM  29592  CB  ASP A1844     -11.645 -45.727  -3.281  1.00  1.390          C  
ATOM  29593  CG  ASP A1844     -12.253 -47.096  -3.076  1.00  1.390          C  
ATOM  29594  OD1 ASP A1844     -13.141 -47.432  -3.818  1.00  1.390          O  
ATOM  29595  OD2 ASP A1844     -11.854 -47.797  -2.131  1.00  1.390          O  
ATOM  29596  H   ASP A1844     -11.206 -43.274  -3.732  1.00  1.130          H  
ATOM  29597  HA  ASP A1844     -13.287 -44.565  -2.598  1.00  1.210          H  
ATOM  29598 1HB  ASP A1844     -11.763 -45.442  -4.334  1.00  1.660          H  
ATOM  29599 2HB  ASP A1844     -10.602 -45.820  -3.088  1.00  1.660          H  
ATOM  29600  N   PRO A1845     -12.948 -45.381  -0.102  1.00  0.990          N  
ATOM  29601  CA  PRO A1845     -12.839 -45.777   1.295  1.00  1.070          C  
ATOM  29602  C   PRO A1845     -11.762 -46.803   1.635  1.00  1.240          C  
ATOM  29603  O   PRO A1845     -11.276 -46.823   2.762  1.00  1.370          O  
ATOM  29604  CB  PRO A1845     -14.214 -46.380   1.590  1.00  1.600          C  
ATOM  29605  CG  PRO A1845     -15.135 -45.689   0.660  1.00  1.600          C  
ATOM  29606  CD  PRO A1845     -14.330 -45.480  -0.612  1.00  1.600          C  
ATOM  29607  HA  PRO A1845     -12.693 -44.856   1.902  1.00  1.280          H  
ATOM  29608 1HB  PRO A1845     -14.182 -47.471   1.422  1.00  1.930          H  
ATOM  29609 2HB  PRO A1845     -14.474 -46.229   2.645  1.00  1.930          H  
ATOM  29610 1HG  PRO A1845     -16.046 -46.286   0.504  1.00  1.930          H  
ATOM  29611 2HG  PRO A1845     -15.453 -44.741   1.117  1.00  1.930          H  
ATOM  29612 1HD  PRO A1845     -14.448 -46.328  -1.308  1.00  1.930          H  
ATOM  29613 2HD  PRO A1845     -14.651 -44.543  -1.030  1.00  1.930          H  
ATOM  29614  N   ILE A1846     -11.423 -47.705   0.697  1.00  1.320          N  
ATOM  29615  CA  ILE A1846     -10.428 -48.718   1.002  1.00  1.540          C  
ATOM  29616  C   ILE A1846      -9.084 -48.417   0.363  1.00  1.380          C  
ATOM  29617  O   ILE A1846      -8.044 -48.516   1.023  1.00  1.890          O  
ATOM  29618  CB  ILE A1846     -10.917 -50.119   0.581  1.00  2.070          C  
ATOM  29619  CG1 ILE A1846     -12.179 -50.474   1.419  1.00  2.070          C  
ATOM  29620  CG2 ILE A1846      -9.782 -51.171   0.768  1.00  2.070          C  
ATOM  29621  CD1 ILE A1846     -12.921 -51.715   0.966  1.00  2.070          C  
ATOM  29622  H   ILE A1846     -11.812 -47.707  -0.257  1.00  1.580          H  
ATOM  29623  HA  ILE A1846     -10.281 -48.736   2.079  1.00  1.850          H  
ATOM  29624  HB  ILE A1846     -11.220 -50.093  -0.470  1.00  2.480          H  
ATOM  29625 1HG1 ILE A1846     -11.878 -50.607   2.457  1.00  2.480          H  
ATOM  29626 2HG1 ILE A1846     -12.870 -49.638   1.369  1.00  2.480          H  
ATOM  29627 1HG2 ILE A1846     -10.124 -52.153   0.465  1.00  2.480          H  
ATOM  29628 2HG2 ILE A1846      -8.918 -50.911   0.160  1.00  2.480          H  
ATOM  29629 3HG2 ILE A1846      -9.485 -51.200   1.817  1.00  2.480          H  
ATOM  29630 1HD1 ILE A1846     -13.788 -51.869   1.609  1.00  2.480          H  
ATOM  29631 2HD1 ILE A1846     -13.254 -51.583  -0.065  1.00  2.480          H  
ATOM  29632 3HD1 ILE A1846     -12.280 -52.587   1.028  1.00  2.480          H  
ATOM  29633  N   GLU A1847      -9.094 -48.142  -0.943  1.00  1.110          N  
ATOM  29634  CA  GLU A1847      -7.839 -47.944  -1.674  1.00  1.210          C  
ATOM  29635  C   GLU A1847      -7.422 -46.491  -1.888  1.00  1.140          C  
ATOM  29636  O   GLU A1847      -6.358 -46.231  -2.439  1.00  1.420          O  
ATOM  29637  CB  GLU A1847      -7.895 -48.646  -3.029  1.00  1.650          C  
ATOM  29638  CG  GLU A1847      -8.000 -50.162  -2.946  1.00  1.650          C  
ATOM  29639  CD  GLU A1847      -7.951 -50.877  -4.305  1.00  1.650          C  
ATOM  29640  OE1 GLU A1847      -7.840 -50.234  -5.338  1.00  1.650          O  
ATOM  29641  OE2 GLU A1847      -8.029 -52.083  -4.292  1.00  1.650          O  
ATOM  29642  H   GLU A1847     -10.002 -48.065  -1.427  1.00  1.330          H  
ATOM  29643  HA  GLU A1847      -7.048 -48.421  -1.099  1.00  1.450          H  
ATOM  29644 1HB  GLU A1847      -8.770 -48.289  -3.567  1.00  1.980          H  
ATOM  29645 2HB  GLU A1847      -7.013 -48.391  -3.616  1.00  1.980          H  
ATOM  29646 1HG  GLU A1847      -7.187 -50.531  -2.325  1.00  1.980          H  
ATOM  29647 2HG  GLU A1847      -8.937 -50.413  -2.448  1.00  1.980          H  
ATOM  29648  N   SER A1848      -8.286 -45.555  -1.527  1.00  1.180          N  
ATOM  29649  CA  SER A1848      -8.106 -44.127  -1.729  1.00  1.390          C  
ATOM  29650  C   SER A1848      -7.776 -43.747  -3.162  1.00  1.190          C  
ATOM  29651  O   SER A1848      -6.923 -42.896  -3.399  1.00  1.520          O  
ATOM  29652  CB  SER A1848      -7.015 -43.583  -0.873  1.00  1.860          C  
ATOM  29653  OG  SER A1848      -7.193 -42.198  -0.652  1.00  1.860          O  
ATOM  29654  H   SER A1848      -9.134 -45.828  -1.035  1.00  1.420          H  
ATOM  29655  HA  SER A1848      -9.034 -43.641  -1.454  1.00  1.670          H  
ATOM  29656 1HB  SER A1848      -6.959 -44.114   0.052  1.00  2.230          H  
ATOM  29657 2HB  SER A1848      -6.082 -43.744  -1.386  1.00  2.230          H  
ATOM  29658  HG  SER A1848      -6.342 -41.896  -0.341  1.00  2.230          H  
ATOM  29659  N   ASN A1849      -8.498 -44.315  -4.110  1.00  0.890          N  
ATOM  29660  CA  ASN A1849      -8.325 -43.969  -5.505  1.00  0.950          C  
ATOM  29661  C   ASN A1849      -9.292 -42.838  -5.830  1.00  0.880          C  
ATOM  29662  O   ASN A1849     -10.466 -42.913  -5.455  1.00  0.860          O  
ATOM  29663  CB  ASN A1849      -8.642 -45.154  -6.397  1.00  1.310          C  
ATOM  29664  CG  ASN A1849      -7.748 -46.344  -6.199  1.00  1.310          C  
ATOM  29665  OD1 ASN A1849      -6.528 -46.261  -6.045  1.00  1.310          O  
ATOM  29666  ND2 ASN A1849      -8.385 -47.489  -6.203  1.00  1.310          N  
ATOM  29667  H   ASN A1849      -9.161 -45.020  -3.844  1.00  1.070          H  
ATOM  29668  HA  ASN A1849      -7.304 -43.614  -5.677  1.00  1.140          H  
ATOM  29669 1HB  ASN A1849      -9.675 -45.463  -6.229  1.00  1.570          H  
ATOM  29670 2HB  ASN A1849      -8.567 -44.838  -7.439  1.00  1.570          H  
ATOM  29671 1HD2 ASN A1849      -7.896 -48.379  -6.072  1.00  1.570          H  
ATOM  29672 2HD2 ASN A1849      -9.376 -47.510  -6.326  1.00  1.570          H  
ATOM  29673  N   LEU A1850      -8.820 -41.805  -6.525  1.00  0.870          N  
ATOM  29674  CA  LEU A1850      -9.686 -40.690  -6.937  1.00  0.820          C  
ATOM  29675  C   LEU A1850     -10.774 -41.238  -7.838  1.00  0.820          C  
ATOM  29676  O   LEU A1850     -10.483 -42.040  -8.732  1.00  0.870          O  
ATOM  29677  CB  LEU A1850      -8.881 -39.619  -7.699  1.00  1.170          C  
ATOM  29678  CG  LEU A1850      -9.587 -38.268  -8.081  1.00  1.170          C  
ATOM  29679  CD1 LEU A1850      -9.918 -37.431  -6.820  1.00  1.170          C  
ATOM  29680  CD2 LEU A1850      -8.642 -37.485  -8.976  1.00  1.170          C  
ATOM  29681  H   LEU A1850      -7.818 -41.776  -6.741  1.00  1.040          H  
ATOM  29682  HA  LEU A1850     -10.148 -40.255  -6.055  1.00  0.980          H  
ATOM  29683 1HB  LEU A1850      -8.009 -39.378  -7.135  1.00  1.400          H  
ATOM  29684 2HB  LEU A1850      -8.557 -40.070  -8.631  1.00  1.400          H  
ATOM  29685  HG  LEU A1850     -10.521 -38.476  -8.614  1.00  1.400          H  
ATOM  29686 1HD1 LEU A1850     -10.396 -36.501  -7.128  1.00  1.400          H  
ATOM  29687 2HD1 LEU A1850     -10.592 -37.978  -6.165  1.00  1.400          H  
ATOM  29688 3HD1 LEU A1850      -9.015 -37.204  -6.294  1.00  1.400          H  
ATOM  29689 1HD2 LEU A1850      -9.079 -36.546  -9.272  1.00  1.400          H  
ATOM  29690 2HD2 LEU A1850      -7.736 -37.283  -8.434  1.00  1.400          H  
ATOM  29691 3HD2 LEU A1850      -8.414 -38.069  -9.868  1.00  1.400          H  
ATOM  29692  N   VAL A1851     -12.017 -40.799  -7.640  1.00  0.810          N  
ATOM  29693  CA  VAL A1851     -13.081 -41.341  -8.476  1.00  0.830          C  
ATOM  29694  C   VAL A1851     -13.641 -40.322  -9.454  1.00  0.850          C  
ATOM  29695  O   VAL A1851     -13.588 -39.115  -9.223  1.00  0.950          O  
ATOM  29696  CB  VAL A1851     -14.255 -41.789  -7.583  1.00  1.150          C  
ATOM  29697  CG1 VAL A1851     -13.766 -42.831  -6.559  1.00  1.150          C  
ATOM  29698  CG2 VAL A1851     -14.899 -40.559  -6.912  1.00  1.150          C  
ATOM  29699  H   VAL A1851     -12.204 -40.158  -6.863  1.00  0.970          H  
ATOM  29700  HA  VAL A1851     -12.695 -42.192  -9.034  1.00  1.000          H  
ATOM  29701  HB  VAL A1851     -14.993 -42.286  -8.199  1.00  1.380          H  
ATOM  29702 1HG1 VAL A1851     -14.605 -43.171  -5.953  1.00  1.380          H  
ATOM  29703 2HG1 VAL A1851     -13.329 -43.681  -7.080  1.00  1.380          H  
ATOM  29704 3HG1 VAL A1851     -13.009 -42.383  -5.908  1.00  1.380          H  
ATOM  29705 1HG2 VAL A1851     -15.726 -40.868  -6.288  1.00  1.380          H  
ATOM  29706 2HG2 VAL A1851     -14.169 -40.067  -6.311  1.00  1.380          H  
ATOM  29707 3HG2 VAL A1851     -15.274 -39.859  -7.650  1.00  1.380          H  
ATOM  29708  N   THR A1852     -14.233 -40.836 -10.525  1.00  0.890          N  
ATOM  29709  CA  THR A1852     -14.886 -40.034 -11.549  1.00  0.970          C  
ATOM  29710  C   THR A1852     -16.263 -40.616 -11.864  1.00  0.950          C  
ATOM  29711  O   THR A1852     -16.534 -41.780 -11.534  1.00  0.940          O  
ATOM  29712  CB  THR A1852     -14.027 -39.967 -12.827  1.00  1.330          C  
ATOM  29713  OG1 THR A1852     -13.886 -41.288 -13.387  1.00  1.330          O  
ATOM  29714  CG2 THR A1852     -12.648 -39.404 -12.490  1.00  1.330          C  
ATOM  29715  H   THR A1852     -14.216 -41.836 -10.655  1.00  1.070          H  
ATOM  29716  HA  THR A1852     -15.001 -39.020 -11.192  1.00  1.160          H  
ATOM  29717  HB  THR A1852     -14.511 -39.316 -13.558  1.00  1.590          H  
ATOM  29718  HG1 THR A1852     -14.715 -41.565 -13.790  1.00  1.590          H  
ATOM  29719 1HG2 THR A1852     -12.056 -39.357 -13.383  1.00  1.590          H  
ATOM  29720 2HG2 THR A1852     -12.761 -38.404 -12.066  1.00  1.590          H  
ATOM  29721 3HG2 THR A1852     -12.146 -40.043 -11.774  1.00  1.590          H  
ATOM  29722  N   GLY A1853     -17.104 -39.840 -12.550  1.00  0.990          N  
ATOM  29723  CA  GLY A1853     -18.416 -40.312 -12.983  1.00  1.010          C  
ATOM  29724  C   GLY A1853     -19.385 -40.326 -11.821  1.00  1.040          C  
ATOM  29725  O   GLY A1853     -19.153 -39.658 -10.807  1.00  1.000          O  
ATOM  29726  H   GLY A1853     -16.833 -38.875 -12.753  1.00  1.190          H  
ATOM  29727 1HA  GLY A1853     -18.789 -39.679 -13.780  1.00  1.210          H  
ATOM  29728 2HA  GLY A1853     -18.323 -41.317 -13.391  1.00  1.210          H  
ATOM  29729  N   TRP A1854     -20.492 -41.054 -11.961  1.00  1.130          N  
ATOM  29730  CA  TRP A1854     -21.463 -41.047 -10.883  1.00  1.180          C  
ATOM  29731  C   TRP A1854     -21.128 -42.077  -9.824  1.00  1.170          C  
ATOM  29732  O   TRP A1854     -20.916 -43.259 -10.110  1.00  1.250          O  
ATOM  29733  CB  TRP A1854     -22.904 -41.220 -11.367  1.00  1.630          C  
ATOM  29734  CG  TRP A1854     -23.474 -39.980 -11.993  1.00  1.630          C  
ATOM  29735  CD1 TRP A1854     -24.199 -39.049 -11.324  1.00  1.630          C  
ATOM  29736  CD2 TRP A1854     -23.408 -39.515 -13.357  1.00  1.630          C  
ATOM  29737  NE1 TRP A1854     -24.574 -38.049 -12.166  1.00  1.630          N  
ATOM  29738  CE2 TRP A1854     -24.100 -38.305 -13.400  1.00  1.630          C  
ATOM  29739  CE3 TRP A1854     -22.823 -40.008 -14.525  1.00  1.630          C  
ATOM  29740  CZ2 TRP A1854     -24.220 -37.583 -14.540  1.00  1.630          C  
ATOM  29741  CZ3 TRP A1854     -22.956 -39.266 -15.689  1.00  1.630          C  
ATOM  29742  CH2 TRP A1854     -23.639 -38.084 -15.689  1.00  1.630          C  
ATOM  29743  H   TRP A1854     -20.650 -41.603 -12.792  1.00  1.360          H  
ATOM  29744  HA  TRP A1854     -21.421 -40.076 -10.422  1.00  1.420          H  
ATOM  29745 1HB  TRP A1854     -22.957 -42.030 -12.089  1.00  1.960          H  
ATOM  29746 2HB  TRP A1854     -23.535 -41.493 -10.522  1.00  1.960          H  
ATOM  29747  HD1 TRP A1854     -24.438 -39.095 -10.263  1.00  1.960          H  
ATOM  29748  HE1 TRP A1854     -25.121 -37.231 -11.916  1.00  1.960          H  
ATOM  29749  HE3 TRP A1854     -22.279 -40.947 -14.524  1.00  1.960          H  
ATOM  29750  HZ2 TRP A1854     -24.756 -36.642 -14.555  1.00  1.960          H  
ATOM  29751  HZ3 TRP A1854     -22.502 -39.648 -16.602  1.00  1.960          H  
ATOM  29752  HH2 TRP A1854     -23.730 -37.522 -16.615  1.00  1.960          H  
ATOM  29753  N   GLN A1855     -21.095 -41.586  -8.593  1.00  1.100          N  
ATOM  29754  CA  GLN A1855     -20.730 -42.344  -7.407  1.00  1.070          C  
ATOM  29755  C   GLN A1855     -21.734 -42.067  -6.290  1.00  1.080          C  
ATOM  29756  O   GLN A1855     -22.301 -40.972  -6.219  1.00  1.110          O  
ATOM  29757  CB  GLN A1855     -19.332 -41.901  -6.948  1.00  1.510          C  
ATOM  29758  CG  GLN A1855     -18.195 -42.056  -8.001  1.00  1.510          C  
ATOM  29759  CD  GLN A1855     -17.767 -43.475  -8.231  1.00  1.510          C  
ATOM  29760  OE1 GLN A1855     -17.964 -44.321  -7.349  1.00  1.510          O  
ATOM  29761  NE2 GLN A1855     -17.161 -43.761  -9.388  1.00  1.510          N  
ATOM  29762  H   GLN A1855     -21.324 -40.592  -8.499  1.00  1.320          H  
ATOM  29763  HA  GLN A1855     -20.737 -43.408  -7.640  1.00  1.280          H  
ATOM  29764 1HB  GLN A1855     -19.376 -40.858  -6.667  1.00  1.810          H  
ATOM  29765 2HB  GLN A1855     -19.048 -42.461  -6.056  1.00  1.810          H  
ATOM  29766 1HG  GLN A1855     -18.520 -41.650  -8.957  1.00  1.810          H  
ATOM  29767 2HG  GLN A1855     -17.356 -41.506  -7.670  1.00  1.810          H  
ATOM  29768 1HE2 GLN A1855     -16.859 -44.693  -9.575  1.00  1.810          H  
ATOM  29769 2HE2 GLN A1855     -17.007 -43.035 -10.101  1.00  1.810          H  
ATOM  29770  N   THR A1856     -21.944 -43.028  -5.391  1.00  1.100          N  
ATOM  29771  CA  THR A1856     -22.851 -42.758  -4.277  1.00  1.110          C  
ATOM  29772  C   THR A1856     -22.070 -42.683  -2.969  1.00  1.050          C  
ATOM  29773  O   THR A1856     -21.349 -43.616  -2.604  1.00  1.060          O  
ATOM  29774  CB  THR A1856     -23.965 -43.824  -4.183  1.00  1.550          C  
ATOM  29775  OG1 THR A1856     -24.717 -43.836  -5.402  1.00  1.550          O  
ATOM  29776  CG2 THR A1856     -24.923 -43.463  -3.046  1.00  1.550          C  
ATOM  29777  H   THR A1856     -21.476 -43.921  -5.468  1.00  1.320          H  
ATOM  29778  HA  THR A1856     -23.326 -41.797  -4.437  1.00  1.330          H  
ATOM  29779  HB  THR A1856     -23.530 -44.806  -4.008  1.00  1.860          H  
ATOM  29780  HG1 THR A1856     -24.172 -44.196  -6.103  1.00  1.860          H  
ATOM  29781 1HG2 THR A1856     -25.716 -44.204  -2.993  1.00  1.860          H  
ATOM  29782 2HG2 THR A1856     -24.392 -43.440  -2.101  1.00  1.860          H  
ATOM  29783 3HG2 THR A1856     -25.356 -42.485  -3.242  1.00  1.860          H  
ATOM  29784  N   ILE A1857     -22.206 -41.558  -2.276  1.00  1.010          N  
ATOM  29785  CA  ILE A1857     -21.487 -41.317  -1.030  1.00  0.970          C  
ATOM  29786  C   ILE A1857     -22.460 -41.121   0.114  1.00  1.010          C  
ATOM  29787  O   ILE A1857     -23.233 -40.167   0.130  1.00  1.030          O  
ATOM  29788  CB  ILE A1857     -20.586 -40.072  -1.165  1.00  1.370          C  
ATOM  29789  CG1 ILE A1857     -19.579 -40.286  -2.320  1.00  1.370          C  
ATOM  29790  CG2 ILE A1857     -19.857 -39.781   0.170  1.00  1.370          C  
ATOM  29791  CD1 ILE A1857     -18.824 -39.058  -2.716  1.00  1.370          C  
ATOM  29792  H   ILE A1857     -22.857 -40.861  -2.651  1.00  1.210          H  
ATOM  29793  HA  ILE A1857     -20.863 -42.180  -0.809  1.00  1.160          H  
ATOM  29794  HB  ILE A1857     -21.192 -39.235  -1.419  1.00  1.650          H  
ATOM  29795 1HG1 ILE A1857     -18.872 -41.054  -2.021  1.00  1.650          H  
ATOM  29796 2HG1 ILE A1857     -20.110 -40.631  -3.202  1.00  1.650          H  
ATOM  29797 1HG2 ILE A1857     -19.243 -38.904   0.084  1.00  1.650          H  
ATOM  29798 2HG2 ILE A1857     -20.583 -39.610   0.958  1.00  1.650          H  
ATOM  29799 3HG2 ILE A1857     -19.230 -40.633   0.436  1.00  1.650          H  
ATOM  29800 1HD1 ILE A1857     -18.151 -39.319  -3.525  1.00  1.650          H  
ATOM  29801 2HD1 ILE A1857     -19.509 -38.299  -3.047  1.00  1.650          H  
ATOM  29802 3HD1 ILE A1857     -18.259 -38.676  -1.896  1.00  1.650          H  
ATOM  29803  N   ASN A1858     -22.430 -42.028   1.081  1.00  1.020          N  
ATOM  29804  CA  ASN A1858     -23.330 -41.973   2.235  1.00  1.080          C  
ATOM  29805  C   ASN A1858     -24.792 -41.859   1.791  1.00  1.110          C  
ATOM  29806  O   ASN A1858     -25.584 -41.119   2.375  1.00  1.520          O  
ATOM  29807  CB  ASN A1858     -22.949 -40.822   3.147  1.00  1.490          C  
ATOM  29808  CG  ASN A1858     -21.561 -40.971   3.694  1.00  1.490          C  
ATOM  29809  OD1 ASN A1858     -21.098 -42.086   3.975  1.00  1.490          O  
ATOM  29810  ND2 ASN A1858     -20.881 -39.865   3.858  1.00  1.490          N  
ATOM  29811  H   ASN A1858     -21.757 -42.781   1.005  1.00  1.220          H  
ATOM  29812  HA  ASN A1858     -23.234 -42.906   2.794  1.00  1.300          H  
ATOM  29813 1HB  ASN A1858     -23.024 -39.874   2.616  1.00  1.790          H  
ATOM  29814 2HB  ASN A1858     -23.647 -40.779   3.982  1.00  1.790          H  
ATOM  29815 1HD2 ASN A1858     -19.950 -39.898   4.222  1.00  1.790          H  
ATOM  29816 2HD2 ASN A1858     -21.294 -38.985   3.619  1.00  1.790          H  
ATOM  29817  N   GLY A1859     -25.133 -42.585   0.734  1.00  1.290          N  
ATOM  29818  CA  GLY A1859     -26.480 -42.606   0.173  1.00  1.340          C  
ATOM  29819  C   GLY A1859     -26.814 -41.447  -0.783  1.00  1.300          C  
ATOM  29820  O   GLY A1859     -27.906 -41.425  -1.358  1.00  1.420          O  
ATOM  29821  H   GLY A1859     -24.419 -43.182   0.343  1.00  1.550          H  
ATOM  29822 1HA  GLY A1859     -26.624 -43.549  -0.353  1.00  1.610          H  
ATOM  29823 2HA  GLY A1859     -27.198 -42.603   0.992  1.00  1.610          H  
ATOM  29824  N   LYS A1860     -25.893 -40.505  -0.999  1.00  1.170          N  
ATOM  29825  CA  LYS A1860     -26.182 -39.372  -1.875  1.00  1.170          C  
ATOM  29826  C   LYS A1860     -25.486 -39.495  -3.224  1.00  1.130          C  
ATOM  29827  O   LYS A1860     -24.338 -39.935  -3.316  1.00  1.090          O  
ATOM  29828  CB  LYS A1860     -25.774 -38.081  -1.187  1.00  1.640          C  
ATOM  29829  CG  LYS A1860     -26.432 -37.823   0.172  1.00  1.640          C  
ATOM  29830  CD  LYS A1860     -27.953 -37.651   0.063  1.00  1.640          C  
ATOM  29831  CE  LYS A1860     -28.563 -37.262   1.397  1.00  1.640          C  
ATOM  29832  NZ  LYS A1860     -30.048 -37.136   1.316  1.00  1.640          N  
ATOM  29833  H   LYS A1860     -25.003 -40.531  -0.497  1.00  1.400          H  
ATOM  29834  HA  LYS A1860     -27.251 -39.346  -2.072  1.00  1.400          H  
ATOM  29835 1HB  LYS A1860     -24.703 -38.096  -1.024  1.00  1.970          H  
ATOM  29836 2HB  LYS A1860     -25.994 -37.264  -1.827  1.00  1.970          H  
ATOM  29837 1HG  LYS A1860     -26.213 -38.666   0.837  1.00  1.970          H  
ATOM  29838 2HG  LYS A1860     -25.999 -36.924   0.608  1.00  1.970          H  
ATOM  29839 1HD  LYS A1860     -28.193 -36.895  -0.678  1.00  1.970          H  
ATOM  29840 2HD  LYS A1860     -28.404 -38.595  -0.242  1.00  1.970          H  
ATOM  29841 1HE  LYS A1860     -28.312 -38.022   2.136  1.00  1.970          H  
ATOM  29842 2HE  LYS A1860     -28.145 -36.307   1.716  1.00  1.970          H  
ATOM  29843 1HZ  LYS A1860     -30.413 -36.878   2.223  1.00  1.970          H  
ATOM  29844 2HZ  LYS A1860     -30.293 -36.424   0.641  1.00  1.970          H  
ATOM  29845 3HZ  LYS A1860     -30.448 -38.021   1.033  1.00  1.970          H  
ATOM  29846  N   LYS A1861     -26.167 -39.094  -4.294  1.00  1.170          N  
ATOM  29847  CA  LYS A1861     -25.556 -39.232  -5.614  1.00  1.160          C  
ATOM  29848  C   LYS A1861     -24.764 -38.013  -6.082  1.00  1.140          C  
ATOM  29849  O   LYS A1861     -25.304 -36.910  -6.193  1.00  1.150          O  
ATOM  29850  CB  LYS A1861     -26.619 -39.559  -6.647  1.00  1.630          C  
ATOM  29851  CG  LYS A1861     -27.347 -40.864  -6.403  1.00  1.630          C  
ATOM  29852  CD  LYS A1861     -28.339 -41.153  -7.527  1.00  1.630          C  
ATOM  29853  CE  LYS A1861     -29.165 -42.404  -7.256  1.00  1.630          C  
ATOM  29854  NZ  LYS A1861     -30.272 -42.146  -6.265  1.00  1.630          N  
ATOM  29855  H   LYS A1861     -27.105 -38.727  -4.193  1.00  1.400          H  
ATOM  29856  HA  LYS A1861     -24.857 -40.072  -5.578  1.00  1.390          H  
ATOM  29857 1HB  LYS A1861     -27.343 -38.745  -6.719  1.00  1.950          H  
ATOM  29858 2HB  LYS A1861     -26.128 -39.659  -7.603  1.00  1.950          H  
ATOM  29859 1HG  LYS A1861     -26.613 -41.676  -6.345  1.00  1.950          H  
ATOM  29860 2HG  LYS A1861     -27.872 -40.813  -5.454  1.00  1.950          H  
ATOM  29861 1HD  LYS A1861     -29.024 -40.309  -7.637  1.00  1.950          H  
ATOM  29862 2HD  LYS A1861     -27.806 -41.286  -8.468  1.00  1.950          H  
ATOM  29863 1HE  LYS A1861     -29.605 -42.749  -8.192  1.00  1.950          H  
ATOM  29864 2HE  LYS A1861     -28.514 -43.183  -6.862  1.00  1.950          H  
ATOM  29865 1HZ  LYS A1861     -30.800 -42.990  -6.124  1.00  1.950          H  
ATOM  29866 2HZ  LYS A1861     -29.902 -41.832  -5.387  1.00  1.950          H  
ATOM  29867 3HZ  LYS A1861     -30.901 -41.412  -6.666  1.00  1.950          H  
ATOM  29868  N   TYR A1862     -23.496 -38.251  -6.405  1.00  1.120          N  
ATOM  29869  CA  TYR A1862     -22.534 -37.251  -6.871  1.00  1.100          C  
ATOM  29870  C   TYR A1862     -21.986 -37.555  -8.252  1.00  1.090          C  
ATOM  29871  O   TYR A1862     -21.910 -38.714  -8.650  1.00  1.110          O  
ATOM  29872  CB  TYR A1862     -21.322 -37.204  -5.951  1.00  1.550          C  
ATOM  29873  CG  TYR A1862     -21.494 -36.659  -4.606  1.00  1.550          C  
ATOM  29874  CD1 TYR A1862     -22.069 -37.395  -3.596  1.00  1.550          C  
ATOM  29875  CD2 TYR A1862     -21.000 -35.406  -4.358  1.00  1.550          C  
ATOM  29876  CE1 TYR A1862     -22.171 -36.849  -2.346  1.00  1.550          C  
ATOM  29877  CE2 TYR A1862     -21.095 -34.871  -3.128  1.00  1.550          C  
ATOM  29878  CZ  TYR A1862     -21.686 -35.578  -2.119  1.00  1.550          C  
ATOM  29879  OH  TYR A1862     -21.806 -35.015  -0.879  1.00  1.550          O  
ATOM  29880  H   TYR A1862     -23.151 -39.211  -6.283  1.00  1.340          H  
ATOM  29881  HA  TYR A1862     -23.025 -36.276  -6.900  1.00  1.320          H  
ATOM  29882 1HB  TYR A1862     -20.961 -38.223  -5.839  1.00  1.860          H  
ATOM  29883 2HB  TYR A1862     -20.538 -36.633  -6.442  1.00  1.860          H  
ATOM  29884  HD1 TYR A1862     -22.441 -38.400  -3.788  1.00  1.860          H  
ATOM  29885  HD2 TYR A1862     -20.529 -34.842  -5.158  1.00  1.860          H  
ATOM  29886  HE1 TYR A1862     -22.629 -37.411  -1.539  1.00  1.860          H  
ATOM  29887  HE2 TYR A1862     -20.701 -33.884  -2.944  1.00  1.860          H  
ATOM  29888  HH  TYR A1862     -21.473 -34.107  -0.912  1.00  1.860          H  
ATOM  29889  N   TYR A1863     -21.550 -36.518  -8.960  1.00  1.080          N  
ATOM  29890  CA  TYR A1863     -20.850 -36.688 -10.229  1.00  1.070          C  
ATOM  29891  C   TYR A1863     -19.501 -36.048 -10.150  1.00  1.030          C  
ATOM  29892  O   TYR A1863     -19.398 -34.843  -9.903  1.00  1.030          O  
ATOM  29893  CB  TYR A1863     -21.568 -36.046 -11.393  1.00  1.500          C  
ATOM  29894  CG  TYR A1863     -20.758 -36.099 -12.664  1.00  1.500          C  
ATOM  29895  CD1 TYR A1863     -20.641 -37.240 -13.397  1.00  1.500          C  
ATOM  29896  CD2 TYR A1863     -20.113 -34.961 -13.072  1.00  1.500          C  
ATOM  29897  CE1 TYR A1863     -19.887 -37.238 -14.549  1.00  1.500          C  
ATOM  29898  CE2 TYR A1863     -19.360 -34.948 -14.205  1.00  1.500          C  
ATOM  29899  CZ  TYR A1863     -19.242 -36.078 -14.947  1.00  1.500          C  
ATOM  29900  OH  TYR A1863     -18.486 -36.060 -16.097  1.00  1.500          O  
ATOM  29901  H   TYR A1863     -21.665 -35.587  -8.578  1.00  1.300          H  
ATOM  29902  HA  TYR A1863     -20.707 -37.748 -10.425  1.00  1.280          H  
ATOM  29903 1HB  TYR A1863     -22.510 -36.524 -11.561  1.00  1.800          H  
ATOM  29904 2HB  TYR A1863     -21.745 -35.009 -11.161  1.00  1.800          H  
ATOM  29905  HD1 TYR A1863     -21.136 -38.136 -13.075  1.00  1.800          H  
ATOM  29906  HD2 TYR A1863     -20.205 -34.070 -12.479  1.00  1.800          H  
ATOM  29907  HE1 TYR A1863     -19.796 -38.142 -15.144  1.00  1.800          H  
ATOM  29908  HE2 TYR A1863     -18.853 -34.035 -14.513  1.00  1.800          H  
ATOM  29909  HH  TYR A1863     -18.205 -35.158 -16.284  1.00  1.800          H  
ATOM  29910  N   PHE A1864     -18.468 -36.831 -10.408  1.00  1.010          N  
ATOM  29911  CA  PHE A1864     -17.124 -36.309 -10.350  1.00  0.990          C  
ATOM  29912  C   PHE A1864     -16.569 -36.110 -11.766  1.00  1.010          C  
ATOM  29913  O   PHE A1864     -16.539 -37.020 -12.614  1.00  1.340          O  
ATOM  29914  CB  PHE A1864     -16.283 -37.206  -9.452  1.00  1.390          C  
ATOM  29915  CG  PHE A1864     -16.746 -37.163  -8.011  1.00  1.390          C  
ATOM  29916  CD1 PHE A1864     -17.640 -38.106  -7.536  1.00  1.390          C  
ATOM  29917  CD2 PHE A1864     -16.316 -36.179  -7.141  1.00  1.390          C  
ATOM  29918  CE1 PHE A1864     -18.069 -38.054  -6.232  1.00  1.390          C  
ATOM  29919  CE2 PHE A1864     -16.755 -36.128  -5.841  1.00  1.390          C  
ATOM  29920  CZ  PHE A1864     -17.628 -37.057  -5.392  1.00  1.390          C  
ATOM  29921  H   PHE A1864     -18.634 -37.822 -10.607  1.00  1.210          H  
ATOM  29922  HA  PHE A1864     -17.153 -35.332  -9.876  1.00  1.190          H  
ATOM  29923 1HB  PHE A1864     -16.389 -38.219  -9.770  1.00  1.670          H  
ATOM  29924 2HB  PHE A1864     -15.227 -36.928  -9.500  1.00  1.670          H  
ATOM  29925  HD1 PHE A1864     -18.000 -38.895  -8.210  1.00  1.670          H  
ATOM  29926  HD2 PHE A1864     -15.624 -35.437  -7.500  1.00  1.670          H  
ATOM  29927  HE1 PHE A1864     -18.767 -38.798  -5.866  1.00  1.670          H  
ATOM  29928  HE2 PHE A1864     -16.412 -35.341  -5.172  1.00  1.670          H  
ATOM  29929  HZ  PHE A1864     -17.976 -37.006  -4.368  1.00  1.670          H  
ATOM  29930  N   ASP A1865     -16.174 -34.873 -12.034  1.00  1.070          N  
ATOM  29931  CA  ASP A1865     -15.686 -34.421 -13.323  1.00  1.050          C  
ATOM  29932  C   ASP A1865     -14.233 -34.785 -13.522  1.00  1.030          C  
ATOM  29933  O   ASP A1865     -13.362 -34.195 -12.872  1.00  1.190          O  
ATOM  29934  CB  ASP A1865     -15.882 -32.905 -13.460  1.00  1.480          C  
ATOM  29935  CG  ASP A1865     -15.442 -32.338 -14.819  1.00  1.480          C  
ATOM  29936  OD1 ASP A1865     -14.642 -32.977 -15.504  1.00  1.480          O  
ATOM  29937  OD2 ASP A1865     -15.906 -31.283 -15.169  1.00  1.480          O  
ATOM  29938  H   ASP A1865     -16.211 -34.185 -11.277  1.00  1.280          H  
ATOM  29939  HA  ASP A1865     -16.272 -34.913 -14.099  1.00  1.260          H  
ATOM  29940 1HB  ASP A1865     -16.938 -32.665 -13.303  1.00  1.770          H  
ATOM  29941 2HB  ASP A1865     -15.319 -32.400 -12.667  1.00  1.770          H  
ATOM  29942  N   ILE A1866     -13.993 -35.710 -14.455  1.00  1.100          N  
ATOM  29943  CA  ILE A1866     -12.696 -36.296 -14.797  1.00  1.230          C  
ATOM  29944  C   ILE A1866     -11.573 -35.293 -15.040  1.00  1.190          C  
ATOM  29945  O   ILE A1866     -10.401 -35.658 -14.956  1.00  1.660          O  
ATOM  29946  CB  ILE A1866     -12.867 -37.196 -16.046  1.00  1.670          C  
ATOM  29947  CG1 ILE A1866     -11.609 -38.093 -16.252  1.00  1.670          C  
ATOM  29948  CG2 ILE A1866     -13.161 -36.320 -17.295  1.00  1.670          C  
ATOM  29949  CD1 ILE A1866     -11.808 -39.250 -17.221  1.00  1.670          C  
ATOM  29950  H   ILE A1866     -14.809 -36.078 -14.929  1.00  1.320          H  
ATOM  29951  HA  ILE A1866     -12.394 -36.923 -13.966  1.00  1.480          H  
ATOM  29952  HB  ILE A1866     -13.712 -37.860 -15.878  1.00  2.000          H  
ATOM  29953 1HG1 ILE A1866     -10.796 -37.478 -16.640  1.00  2.000          H  
ATOM  29954 2HG1 ILE A1866     -11.302 -38.494 -15.300  1.00  2.000          H  
ATOM  29955 1HG2 ILE A1866     -13.322 -36.949 -18.161  1.00  2.000          H  
ATOM  29956 2HG2 ILE A1866     -14.058 -35.723 -17.119  1.00  2.000          H  
ATOM  29957 3HG2 ILE A1866     -12.326 -35.654 -17.502  1.00  2.000          H  
ATOM  29958 1HD1 ILE A1866     -10.879 -39.815 -17.300  1.00  2.000          H  
ATOM  29959 2HD1 ILE A1866     -12.598 -39.904 -16.848  1.00  2.000          H  
ATOM  29960 3HD1 ILE A1866     -12.080 -38.882 -18.205  1.00  2.000          H  
ATOM  29961  N   ASN A1867     -11.916 -34.051 -15.374  1.00  1.210          N  
ATOM  29962  CA  ASN A1867     -10.900 -33.045 -15.627  1.00  1.310          C  
ATOM  29963  C   ASN A1867     -10.137 -32.659 -14.350  1.00  1.360          C  
ATOM  29964  O   ASN A1867      -8.985 -32.221 -14.430  1.00  2.200          O  
ATOM  29965  CB  ASN A1867     -11.537 -31.826 -16.250  1.00  1.790          C  
ATOM  29966  CG  ASN A1867     -11.929 -32.054 -17.680  1.00  1.790          C  
ATOM  29967  OD1 ASN A1867     -11.087 -32.007 -18.590  1.00  1.790          O  
ATOM  29968  ND2 ASN A1867     -13.189 -32.318 -17.897  1.00  1.790          N  
ATOM  29969  H   ASN A1867     -12.916 -33.797 -15.419  1.00  1.450          H  
ATOM  29970  HA  ASN A1867     -10.177 -33.460 -16.329  1.00  1.570          H  
ATOM  29971 1HB  ASN A1867     -12.432 -31.560 -15.680  1.00  2.150          H  
ATOM  29972 2HB  ASN A1867     -10.851 -30.984 -16.193  1.00  2.150          H  
ATOM  29973 1HD2 ASN A1867     -13.519 -32.484 -18.823  1.00  2.150          H  
ATOM  29974 2HD2 ASN A1867     -13.837 -32.372 -17.107  1.00  2.150          H  
ATOM  29975  N   THR A1868     -10.791 -32.769 -13.175  1.00  1.200          N  
ATOM  29976  CA  THR A1868     -10.165 -32.410 -11.899  1.00  1.610          C  
ATOM  29977  C   THR A1868     -10.372 -33.468 -10.816  1.00  1.780          C  
ATOM  29978  O   THR A1868      -9.628 -33.526  -9.836  1.00  2.340          O  
ATOM  29979  CB  THR A1868     -10.760 -31.111 -11.342  1.00  2.090          C  
ATOM  29980  OG1 THR A1868     -12.145 -31.325 -11.049  1.00  2.090          O  
ATOM  29981  CG2 THR A1868     -10.652 -30.003 -12.343  1.00  2.090          C  
ATOM  29982  H   THR A1868     -11.746 -33.130 -13.143  1.00  1.440          H  
ATOM  29983  HA  THR A1868      -9.094 -32.288 -12.056  1.00  1.930          H  
ATOM  29984  HB  THR A1868     -10.235 -30.832 -10.432  1.00  2.510          H  
ATOM  29985  HG1 THR A1868     -12.473 -30.557 -10.566  1.00  2.510          H  
ATOM  29986 1HG2 THR A1868     -11.083 -29.101 -11.923  1.00  2.510          H  
ATOM  29987 2HG2 THR A1868      -9.602 -29.821 -12.581  1.00  2.510          H  
ATOM  29988 3HG2 THR A1868     -11.186 -30.255 -13.251  1.00  2.510          H  
ATOM  29989  N   GLY A1869     -11.398 -34.299 -11.003  1.00  1.490          N  
ATOM  29990  CA  GLY A1869     -11.886 -35.278 -10.033  1.00  1.840          C  
ATOM  29991  C   GLY A1869     -12.899 -34.659  -9.067  1.00  1.500          C  
ATOM  29992  O   GLY A1869     -13.393 -35.328  -8.158  1.00  1.820          O  
ATOM  29993  H   GLY A1869     -11.931 -34.218 -11.858  1.00  1.790          H  
ATOM  29994 1HA  GLY A1869     -12.348 -36.111 -10.564  1.00  2.210          H  
ATOM  29995 2HA  GLY A1869     -11.057 -35.678  -9.471  1.00  2.210          H  
ATOM  29996  N   ALA A1870     -13.205 -33.373  -9.264  1.00  1.020          N  
ATOM  29997  CA  ALA A1870     -14.128 -32.644  -8.404  1.00  0.950          C  
ATOM  29998  C   ALA A1870     -15.600 -32.845  -8.739  1.00  0.970          C  
ATOM  29999  O   ALA A1870     -15.974 -33.056  -9.895  1.00  1.290          O  
ATOM  30000  CB  ALA A1870     -13.860 -31.161  -8.461  1.00  1.360          C  
ATOM  30001  H   ALA A1870     -12.765 -32.880 -10.039  1.00  1.220          H  
ATOM  30002  HA  ALA A1870     -13.954 -33.006  -7.403  1.00  1.140          H  
ATOM  30003 1HB  ALA A1870     -14.538 -30.662  -7.764  1.00  1.630          H  
ATOM  30004 2HB  ALA A1870     -12.839 -30.961  -8.184  1.00  1.630          H  
ATOM  30005 3HB  ALA A1870     -14.050 -30.799  -9.460  1.00  1.630          H  
ATOM  30006  N   ALA A1871     -16.435 -32.740  -7.714  1.00  1.080          N  
ATOM  30007  CA  ALA A1871     -17.883 -32.814  -7.845  1.00  1.140          C  
ATOM  30008  C   ALA A1871     -18.441 -31.624  -8.619  1.00  1.030          C  
ATOM  30009  O   ALA A1871     -18.019 -30.484  -8.404  1.00  1.340          O  
ATOM  30010  CB  ALA A1871     -18.553 -32.865  -6.479  1.00  1.570          C  
ATOM  30011  H   ALA A1871     -16.016 -32.567  -6.805  1.00  1.300          H  
ATOM  30012  HA  ALA A1871     -18.115 -33.719  -8.378  1.00  1.370          H  
ATOM  30013 1HB  ALA A1871     -19.632 -32.946  -6.620  1.00  1.890          H  
ATOM  30014 2HB  ALA A1871     -18.199 -33.715  -5.920  1.00  1.890          H  
ATOM  30015 3HB  ALA A1871     -18.328 -31.956  -5.936  1.00  1.890          H  
ATOM  30016  N   SER A1872     -19.456 -31.881  -9.439  1.00  1.150          N  
ATOM  30017  CA  SER A1872     -20.172 -30.819 -10.143  1.00  1.330          C  
ATOM  30018  C   SER A1872     -21.243 -30.216  -9.260  1.00  1.270          C  
ATOM  30019  O   SER A1872     -21.844 -30.916  -8.449  1.00  1.260          O  
ATOM  30020  CB  SER A1872     -20.827 -31.332 -11.412  1.00  1.790          C  
ATOM  30021  OG  SER A1872     -19.883 -31.708 -12.371  1.00  1.790          O  
ATOM  30022  H   SER A1872     -19.706 -32.862  -9.589  1.00  1.380          H  
ATOM  30023  HA  SER A1872     -19.459 -30.036 -10.405  1.00  1.600          H  
ATOM  30024 1HB  SER A1872     -21.448 -32.196 -11.161  1.00  2.150          H  
ATOM  30025 2HB  SER A1872     -21.487 -30.576 -11.814  1.00  2.150          H  
ATOM  30026  HG  SER A1872     -20.390 -31.992 -13.135  1.00  2.150          H  
ATOM  30027  N   THR A1873     -21.489 -28.920  -9.436  1.00  1.300          N  
ATOM  30028  CA  THR A1873     -22.538 -28.192  -8.727  1.00  1.300          C  
ATOM  30029  C   THR A1873     -23.364 -27.391  -9.738  1.00  1.340          C  
ATOM  30030  O   THR A1873     -22.897 -27.164 -10.854  1.00  1.340          O  
ATOM  30031  CB  THR A1873     -21.949 -27.250  -7.659  1.00  1.820          C  
ATOM  30032  OG1 THR A1873     -21.153 -26.231  -8.292  1.00  1.820          O  
ATOM  30033  CG2 THR A1873     -21.076 -28.057  -6.674  1.00  1.820          C  
ATOM  30034  H   THR A1873     -20.928 -28.406 -10.099  1.00  1.560          H  
ATOM  30035  HA  THR A1873     -23.175 -28.893  -8.205  1.00  1.560          H  
ATOM  30036  HB  THR A1873     -22.765 -26.779  -7.109  1.00  2.180          H  
ATOM  30037  HG1 THR A1873     -20.951 -25.545  -7.649  1.00  2.180          H  
ATOM  30038 1HG2 THR A1873     -20.677 -27.390  -5.910  1.00  2.180          H  
ATOM  30039 2HG2 THR A1873     -21.689 -28.818  -6.199  1.00  2.180          H  
ATOM  30040 3HG2 THR A1873     -20.253 -28.531  -7.198  1.00  2.180          H  
ATOM  30041  N   SER A1874     -24.544 -26.909  -9.326  1.00  1.390          N  
ATOM  30042  CA  SER A1874     -25.442 -26.057 -10.113  1.00  1.450          C  
ATOM  30043  C   SER A1874     -25.956 -26.690 -11.401  1.00  1.430          C  
ATOM  30044  O   SER A1874     -26.355 -27.859 -11.421  1.00  1.400          O  
ATOM  30045  CB  SER A1874     -24.731 -24.754 -10.450  1.00  2.010          C  
ATOM  30046  OG  SER A1874     -25.604 -23.834 -11.037  1.00  2.010          O  
ATOM  30047  H   SER A1874     -24.905 -27.189  -8.415  1.00  1.670          H  
ATOM  30048  HA  SER A1874     -26.307 -25.829  -9.487  1.00  1.740          H  
ATOM  30049 1HB  SER A1874     -24.310 -24.331  -9.539  1.00  2.410          H  
ATOM  30050 2HB  SER A1874     -23.905 -24.945 -11.129  1.00  2.410          H  
ATOM  30051  HG  SER A1874     -25.077 -23.039 -11.202  1.00  2.410          H  
ATOM  30052  N   TYR A1875     -26.001 -25.902 -12.472  1.00  1.460          N  
ATOM  30053  CA  TYR A1875     -26.551 -26.371 -13.743  1.00  1.460          C  
ATOM  30054  C   TYR A1875     -25.447 -26.710 -14.731  1.00  1.420          C  
ATOM  30055  O   TYR A1875     -24.772 -25.811 -15.248  1.00  1.470          O  
ATOM  30056  CB  TYR A1875     -27.459 -25.298 -14.335  1.00  2.040          C  
ATOM  30057  CG  TYR A1875     -28.661 -24.996 -13.490  1.00  2.040          C  
ATOM  30058  CD1 TYR A1875     -28.588 -23.978 -12.562  1.00  2.040          C  
ATOM  30059  CD2 TYR A1875     -29.831 -25.724 -13.627  1.00  2.040          C  
ATOM  30060  CE1 TYR A1875     -29.664 -23.682 -11.788  1.00  2.040          C  
ATOM  30061  CE2 TYR A1875     -30.914 -25.419 -12.840  1.00  2.040          C  
ATOM  30062  CZ  TYR A1875     -30.824 -24.402 -11.932  1.00  2.040          C  
ATOM  30063  OH  TYR A1875     -31.889 -24.094 -11.169  1.00  2.040          O  
ATOM  30064  H   TYR A1875     -25.665 -24.950 -12.382  1.00  1.750          H  
ATOM  30065  HA  TYR A1875     -27.129 -27.279 -13.567  1.00  1.750          H  
ATOM  30066 1HB  TYR A1875     -26.894 -24.376 -14.464  1.00  2.450          H  
ATOM  30067 2HB  TYR A1875     -27.797 -25.607 -15.315  1.00  2.450          H  
ATOM  30068  HD1 TYR A1875     -27.671 -23.405 -12.453  1.00  2.450          H  
ATOM  30069  HD2 TYR A1875     -29.891 -26.532 -14.352  1.00  2.450          H  
ATOM  30070  HE1 TYR A1875     -29.609 -22.873 -11.058  1.00  2.450          H  
ATOM  30071  HE2 TYR A1875     -31.838 -25.975 -12.935  1.00  2.450          H  
ATOM  30072  HH  TYR A1875     -31.812 -23.166 -10.844  1.00  2.450          H  
ATOM  30073  N   LYS A1876     -25.258 -28.005 -14.989  1.00  1.360          N  
ATOM  30074  CA  LYS A1876     -24.155 -28.455 -15.835  1.00  1.330          C  
ATOM  30075  C   LYS A1876     -24.608 -29.439 -16.896  1.00  1.330          C  
ATOM  30076  O   LYS A1876     -25.510 -30.249 -16.670  1.00  1.360          O  
ATOM  30077  CB  LYS A1876     -23.066 -29.115 -14.976  1.00  1.870          C  
ATOM  30078  CG  LYS A1876     -22.444 -28.211 -13.891  1.00  1.870          C  
ATOM  30079  CD  LYS A1876     -21.559 -27.104 -14.463  1.00  1.870          C  
ATOM  30080  CE  LYS A1876     -20.930 -26.280 -13.348  1.00  1.870          C  
ATOM  30081  NZ  LYS A1876     -20.093 -25.164 -13.875  1.00  1.870          N  
ATOM  30082  H   LYS A1876     -25.894 -28.691 -14.563  1.00  1.630          H  
ATOM  30083  HA  LYS A1876     -23.739 -27.593 -16.353  1.00  1.600          H  
ATOM  30084 1HB  LYS A1876     -23.489 -29.983 -14.469  1.00  2.250          H  
ATOM  30085 2HB  LYS A1876     -22.263 -29.475 -15.620  1.00  2.250          H  
ATOM  30086 1HG  LYS A1876     -23.239 -27.754 -13.305  1.00  2.250          H  
ATOM  30087 2HG  LYS A1876     -21.848 -28.810 -13.220  1.00  2.250          H  
ATOM  30088 1HD  LYS A1876     -20.774 -27.537 -15.080  1.00  2.250          H  
ATOM  30089 2HD  LYS A1876     -22.157 -26.434 -15.076  1.00  2.250          H  
ATOM  30090 1HE  LYS A1876     -21.726 -25.860 -12.734  1.00  2.250          H  
ATOM  30091 2HE  LYS A1876     -20.313 -26.929 -12.730  1.00  2.250          H  
ATOM  30092 1HZ  LYS A1876     -19.706 -24.644 -13.099  1.00  2.250          H  
ATOM  30093 2HZ  LYS A1876     -19.344 -25.536 -14.440  1.00  2.250          H  
ATOM  30094 3HZ  LYS A1876     -20.669 -24.552 -14.436  1.00  2.250          H  
ATOM  30095  N   ILE A1877     -23.950 -29.400 -18.048  1.00  1.340          N  
ATOM  30096  CA  ILE A1877     -24.258 -30.358 -19.090  1.00  1.370          C  
ATOM  30097  C   ILE A1877     -23.121 -31.362 -19.226  1.00  1.310          C  
ATOM  30098  O   ILE A1877     -21.970 -30.995 -19.466  1.00  1.300          O  
ATOM  30099  CB  ILE A1877     -24.585 -29.647 -20.415  1.00  1.910          C  
ATOM  30100  CG1 ILE A1877     -25.826 -28.728 -20.182  1.00  1.910          C  
ATOM  30101  CG2 ILE A1877     -24.874 -30.685 -21.497  1.00  1.910          C  
ATOM  30102  CD1 ILE A1877     -26.161 -27.786 -21.303  1.00  1.910          C  
ATOM  30103  H   ILE A1877     -23.221 -28.713 -18.190  1.00  1.610          H  
ATOM  30104  HA  ILE A1877     -25.140 -30.900 -18.796  1.00  1.640          H  
ATOM  30105  HB  ILE A1877     -23.746 -29.022 -20.713  1.00  2.290          H  
ATOM  30106 1HG1 ILE A1877     -26.685 -29.358 -20.009  1.00  2.290          H  
ATOM  30107 2HG1 ILE A1877     -25.656 -28.127 -19.295  1.00  2.290          H  
ATOM  30108 1HG2 ILE A1877     -25.109 -30.203 -22.436  1.00  2.290          H  
ATOM  30109 2HG2 ILE A1877     -24.005 -31.317 -21.639  1.00  2.290          H  
ATOM  30110 3HG2 ILE A1877     -25.713 -31.287 -21.186  1.00  2.290          H  
ATOM  30111 1HD1 ILE A1877     -27.040 -27.199 -21.024  1.00  2.290          H  
ATOM  30112 2HD1 ILE A1877     -25.321 -27.114 -21.482  1.00  2.290          H  
ATOM  30113 3HD1 ILE A1877     -26.381 -28.337 -22.210  1.00  2.290          H  
ATOM  30114  N   ILE A1878     -23.460 -32.628 -19.028  1.00  1.310          N  
ATOM  30115  CA  ILE A1878     -22.501 -33.717 -19.028  1.00  1.280          C  
ATOM  30116  C   ILE A1878     -22.734 -34.625 -20.219  1.00  1.340          C  
ATOM  30117  O   ILE A1878     -23.755 -35.297 -20.304  1.00  1.400          O  
ATOM  30118  CB  ILE A1878     -22.649 -34.530 -17.721  1.00  1.800          C  
ATOM  30119  CG1 ILE A1878     -22.415 -33.595 -16.495  1.00  1.800          C  
ATOM  30120  CG2 ILE A1878     -21.652 -35.708 -17.724  1.00  1.800          C  
ATOM  30121  CD1 ILE A1878     -22.817 -34.192 -15.164  1.00  1.800          C  
ATOM  30122  H   ILE A1878     -24.452 -32.818 -18.880  1.00  1.570          H  
ATOM  30123  HA  ILE A1878     -21.495 -33.306 -19.090  1.00  1.540          H  
ATOM  30124  HB  ILE A1878     -23.661 -34.916 -17.648  1.00  2.160          H  
ATOM  30125 1HG1 ILE A1878     -21.358 -33.342 -16.454  1.00  2.160          H  
ATOM  30126 2HG1 ILE A1878     -22.987 -32.677 -16.624  1.00  2.160          H  
ATOM  30127 1HG2 ILE A1878     -21.743 -36.284 -16.822  1.00  2.160          H  
ATOM  30128 2HG2 ILE A1878     -21.847 -36.361 -18.570  1.00  2.160          H  
ATOM  30129 3HG2 ILE A1878     -20.635 -35.324 -17.795  1.00  2.160          H  
ATOM  30130 1HD1 ILE A1878     -22.609 -33.471 -14.378  1.00  2.160          H  
ATOM  30131 2HD1 ILE A1878     -23.871 -34.423 -15.170  1.00  2.160          H  
ATOM  30132 3HD1 ILE A1878     -22.266 -35.092 -14.973  1.00  2.160          H  
ATOM  30133  N   ASN A1879     -21.798 -34.650 -21.158  1.00  1.360          N  
ATOM  30134  CA  ASN A1879     -21.938 -35.481 -22.356  1.00  1.440          C  
ATOM  30135  C   ASN A1879     -23.284 -35.239 -23.056  1.00  1.470          C  
ATOM  30136  O   ASN A1879     -23.948 -36.179 -23.497  1.00  1.530          O  
ATOM  30137  CB  ASN A1879     -21.774 -36.948 -21.996  1.00  1.980          C  
ATOM  30138  CG  ASN A1879     -20.421 -37.240 -21.421  1.00  1.980          C  
ATOM  30139  OD1 ASN A1879     -19.407 -36.663 -21.841  1.00  1.980          O  
ATOM  30140  ND2 ASN A1879     -20.379 -38.130 -20.462  1.00  1.980          N  
ATOM  30141  H   ASN A1879     -20.971 -34.078 -21.034  1.00  1.630          H  
ATOM  30142  HA  ASN A1879     -21.152 -35.206 -23.062  1.00  1.730          H  
ATOM  30143 1HB  ASN A1879     -22.538 -37.254 -21.285  1.00  2.380          H  
ATOM  30144 2HB  ASN A1879     -21.904 -37.554 -22.892  1.00  2.380          H  
ATOM  30145 1HD2 ASN A1879     -19.505 -38.370 -20.038  1.00  2.380          H  
ATOM  30146 2HD2 ASN A1879     -21.222 -38.572 -20.154  1.00  2.380          H  
ATOM  30147  N   GLY A1880     -23.682 -33.971 -23.121  1.00  1.450          N  
ATOM  30148  CA  GLY A1880     -24.928 -33.530 -23.752  1.00  1.490          C  
ATOM  30149  C   GLY A1880     -26.184 -33.600 -22.860  1.00  1.490          C  
ATOM  30150  O   GLY A1880     -27.255 -33.142 -23.267  1.00  1.530          O  
ATOM  30151  H   GLY A1880     -23.044 -33.284 -22.747  1.00  1.740          H  
ATOM  30152 1HA  GLY A1880     -24.798 -32.507 -24.103  1.00  1.790          H  
ATOM  30153 2HA  GLY A1880     -25.097 -34.135 -24.641  1.00  1.790          H  
ATOM  30154  N   LYS A1881     -26.065 -34.135 -21.648  1.00  1.460          N  
ATOM  30155  CA  LYS A1881     -27.203 -34.274 -20.745  1.00  1.490          C  
ATOM  30156  C   LYS A1881     -27.251 -33.165 -19.683  1.00  1.440          C  
ATOM  30157  O   LYS A1881     -26.271 -32.910 -18.989  1.00  1.400          O  
ATOM  30158  CB  LYS A1881     -27.128 -35.652 -20.111  1.00  2.070          C  
ATOM  30159  CG  LYS A1881     -27.301 -36.816 -21.082  1.00  2.070          C  
ATOM  30160  CD  LYS A1881     -27.158 -38.172 -20.365  1.00  2.070          C  
ATOM  30161  CE  LYS A1881     -27.474 -39.353 -21.296  1.00  2.070          C  
ATOM  30162  NZ  LYS A1881     -26.508 -39.461 -22.446  1.00  2.070          N  
ATOM  30163  H   LYS A1881     -25.164 -34.513 -21.347  1.00  1.750          H  
ATOM  30164  HA  LYS A1881     -28.119 -34.211 -21.333  1.00  1.790          H  
ATOM  30165 1HB  LYS A1881     -26.140 -35.768 -19.716  1.00  2.490          H  
ATOM  30166 2HB  LYS A1881     -27.829 -35.733 -19.298  1.00  2.490          H  
ATOM  30167 1HG  LYS A1881     -28.267 -36.754 -21.570  1.00  2.490          H  
ATOM  30168 2HG  LYS A1881     -26.524 -36.735 -21.845  1.00  2.490          H  
ATOM  30169 1HD  LYS A1881     -26.135 -38.276 -20.004  1.00  2.490          H  
ATOM  30170 2HD  LYS A1881     -27.825 -38.211 -19.505  1.00  2.490          H  
ATOM  30171 1HE  LYS A1881     -27.431 -40.273 -20.716  1.00  2.490          H  
ATOM  30172 2HE  LYS A1881     -28.484 -39.234 -21.690  1.00  2.490          H  
ATOM  30173 1HZ  LYS A1881     -26.754 -40.254 -23.020  1.00  2.490          H  
ATOM  30174 2HZ  LYS A1881     -26.543 -38.622 -23.013  1.00  2.490          H  
ATOM  30175 3HZ  LYS A1881     -25.569 -39.585 -22.092  1.00  2.490          H  
ATOM  30176  N   HIS A1882     -28.397 -32.502 -19.526  1.00  1.470          N  
ATOM  30177  CA  HIS A1882     -28.483 -31.398 -18.561  1.00  1.450          C  
ATOM  30178  C   HIS A1882     -28.922 -31.854 -17.179  1.00  1.440          C  
ATOM  30179  O   HIS A1882     -30.058 -32.298 -17.001  1.00  1.490          O  
ATOM  30180  CB  HIS A1882     -29.452 -30.311 -19.056  1.00  2.040          C  
ATOM  30181  CG  HIS A1882     -29.487 -29.077 -18.176  1.00  2.040          C  
ATOM  30182  ND1 HIS A1882     -30.546 -28.165 -18.182  1.00  2.040          N  
ATOM  30183  CD2 HIS A1882     -28.588 -28.594 -17.283  1.00  2.040          C  
ATOM  30184  CE1 HIS A1882     -30.275 -27.201 -17.328  1.00  2.040          C  
ATOM  30185  NE2 HIS A1882     -29.103 -27.444 -16.781  1.00  2.040          N  
ATOM  30186  H   HIS A1882     -29.198 -32.738 -20.092  1.00  1.760          H  
ATOM  30187  HA  HIS A1882     -27.503 -30.943 -18.444  1.00  1.740          H  
ATOM  30188 1HB  HIS A1882     -29.163 -30.000 -20.061  1.00  2.450          H  
ATOM  30189 2HB  HIS A1882     -30.460 -30.716 -19.115  1.00  2.450          H  
ATOM  30190  HD1 HIS A1882     -31.529 -28.316 -18.470  1.00  2.450          H  
ATOM  30191  HD2 HIS A1882     -27.618 -28.933 -16.936  1.00  2.450          H  
ATOM  30192  HE1 HIS A1882     -30.986 -26.382 -17.182  1.00  2.450          H  
ATOM  30193  N   PHE A1883     -28.008 -31.726 -16.208  1.00  1.380          N  
ATOM  30194  CA  PHE A1883     -28.212 -32.159 -14.827  1.00  1.370          C  
ATOM  30195  C   PHE A1883     -28.168 -31.025 -13.810  1.00  1.390          C  
ATOM  30196  O   PHE A1883     -27.417 -30.050 -13.959  1.00  1.380          O  
ATOM  30197  CB  PHE A1883     -27.126 -33.140 -14.400  1.00  1.920          C  
ATOM  30198  CG  PHE A1883     -27.134 -34.462 -15.038  1.00  1.920          C  
ATOM  30199  CD1 PHE A1883     -26.458 -34.691 -16.201  1.00  1.920          C  
ATOM  30200  CD2 PHE A1883     -27.789 -35.505 -14.440  1.00  1.920          C  
ATOM  30201  CE1 PHE A1883     -26.442 -35.934 -16.755  1.00  1.920          C  
ATOM  30202  CE2 PHE A1883     -27.788 -36.745 -14.993  1.00  1.920          C  
ATOM  30203  CZ  PHE A1883     -27.111 -36.964 -16.162  1.00  1.920          C  
ATOM  30204  H   PHE A1883     -27.103 -31.308 -16.448  1.00  1.660          H  
ATOM  30205  HA  PHE A1883     -29.184 -32.640 -14.762  1.00  1.640          H  
ATOM  30206 1HB  PHE A1883     -26.168 -32.686 -14.622  1.00  2.310          H  
ATOM  30207 2HB  PHE A1883     -27.180 -33.283 -13.320  1.00  2.310          H  
ATOM  30208  HD1 PHE A1883     -25.918 -33.868 -16.679  1.00  2.310          H  
ATOM  30209  HD2 PHE A1883     -28.313 -35.334 -13.504  1.00  2.310          H  
ATOM  30210  HE1 PHE A1883     -25.888 -36.106 -17.658  1.00  2.310          H  
ATOM  30211  HE2 PHE A1883     -28.320 -37.553 -14.498  1.00  2.310          H  
ATOM  30212  HZ  PHE A1883     -27.090 -37.950 -16.610  1.00  2.310          H  
ATOM  30213  N   TYR A1884     -28.921 -31.189 -12.724  1.00  1.420          N  
ATOM  30214  CA  TYR A1884     -28.854 -30.197 -11.647  1.00  1.440          C  
ATOM  30215  C   TYR A1884     -28.302 -30.753 -10.343  1.00  1.430          C  
ATOM  30216  O   TYR A1884     -28.774 -31.779  -9.830  1.00  1.450          O  
ATOM  30217  CB  TYR A1884     -30.197 -29.544 -11.379  1.00  2.010          C  
ATOM  30218  CG  TYR A1884     -30.132 -28.625 -10.211  1.00  2.010          C  
ATOM  30219  CD1 TYR A1884     -29.566 -27.384 -10.333  1.00  2.010          C  
ATOM  30220  CD2 TYR A1884     -30.613 -29.039  -9.006  1.00  2.010          C  
ATOM  30221  CE1 TYR A1884     -29.487 -26.553  -9.248  1.00  2.010          C  
ATOM  30222  CE2 TYR A1884     -30.529 -28.221  -7.919  1.00  2.010          C  
ATOM  30223  CZ  TYR A1884     -29.978 -26.987  -8.031  1.00  2.010          C  
ATOM  30224  OH  TYR A1884     -29.912 -26.185  -6.923  1.00  2.010          O  
ATOM  30225  H   TYR A1884     -29.534 -32.014 -12.663  1.00  1.700          H  
ATOM  30226  HA  TYR A1884     -28.175 -29.409 -11.959  1.00  1.730          H  
ATOM  30227 1HB  TYR A1884     -30.492 -28.968 -12.240  1.00  2.410          H  
ATOM  30228 2HB  TYR A1884     -30.954 -30.303 -11.189  1.00  2.410          H  
ATOM  30229  HD1 TYR A1884     -29.171 -27.063 -11.285  1.00  2.410          H  
ATOM  30230  HD2 TYR A1884     -31.056 -30.031  -8.917  1.00  2.410          H  
ATOM  30231  HE1 TYR A1884     -29.035 -25.568  -9.346  1.00  2.410          H  
ATOM  30232  HE2 TYR A1884     -30.906 -28.550  -6.960  1.00  2.410          H  
ATOM  30233  HH  TYR A1884     -30.271 -26.673  -6.172  1.00  2.410          H  
ATOM  30234  N   PHE A1885     -27.314 -30.032  -9.806  1.00  1.410          N  
ATOM  30235  CA  PHE A1885     -26.628 -30.391  -8.572  1.00  1.400          C  
ATOM  30236  C   PHE A1885     -26.674 -29.283  -7.507  1.00  1.420          C  
ATOM  30237  O   PHE A1885     -26.570 -28.087  -7.804  1.00  1.450          O  
ATOM  30238  CB  PHE A1885     -25.169 -30.636  -8.907  1.00  1.960          C  
ATOM  30239  CG  PHE A1885     -24.860 -31.716  -9.877  1.00  1.960          C  
ATOM  30240  CD1 PHE A1885     -24.821 -31.423 -11.245  1.00  1.960          C  
ATOM  30241  CD2 PHE A1885     -24.564 -32.991  -9.464  1.00  1.960          C  
ATOM  30242  CE1 PHE A1885     -24.512 -32.391 -12.162  1.00  1.960          C  
ATOM  30243  CE2 PHE A1885     -24.250 -33.970 -10.388  1.00  1.960          C  
ATOM  30244  CZ  PHE A1885     -24.231 -33.670 -11.740  1.00  1.960          C  
ATOM  30245  H   PHE A1885     -26.989 -29.215 -10.334  1.00  1.690          H  
ATOM  30246  HA  PHE A1885     -27.083 -31.280  -8.154  1.00  1.680          H  
ATOM  30247 1HB  PHE A1885     -24.816 -29.748  -9.351  1.00  2.360          H  
ATOM  30248 2HB  PHE A1885     -24.598 -30.814  -7.988  1.00  2.360          H  
ATOM  30249  HD1 PHE A1885     -25.043 -30.400 -11.588  1.00  2.360          H  
ATOM  30250  HD2 PHE A1885     -24.574 -33.227  -8.392  1.00  2.360          H  
ATOM  30251  HE1 PHE A1885     -24.487 -32.137 -13.222  1.00  2.360          H  
ATOM  30252  HE2 PHE A1885     -24.021 -34.980 -10.046  1.00  2.360          H  
ATOM  30253  HZ  PHE A1885     -23.987 -34.445 -12.468  1.00  2.360          H  
ATOM  30254  N   ASN A1886     -26.696 -29.674  -6.246  1.00  1.420          N  
ATOM  30255  CA  ASN A1886     -26.643 -28.704  -5.166  1.00  1.430          C  
ATOM  30256  C   ASN A1886     -25.229 -28.179  -4.966  1.00  1.370          C  
ATOM  30257  O   ASN A1886     -24.284 -28.656  -5.595  1.00  1.310          O  
ATOM  30258  CB  ASN A1886     -27.107 -29.367  -3.888  1.00  2.000          C  
ATOM  30259  CG  ASN A1886     -27.401 -28.431  -2.766  1.00  2.000          C  
ATOM  30260  OD1 ASN A1886     -26.469 -28.181  -1.965  1.00  2.000          O  
ATOM  30261  ND2 ASN A1886     -28.602 -27.897  -2.680  1.00  2.000          N  
ATOM  30262  H   ASN A1886     -26.790 -30.669  -6.021  1.00  1.700          H  
ATOM  30263  HA  ASN A1886     -27.295 -27.863  -5.416  1.00  1.720          H  
ATOM  30264 1HB  ASN A1886     -27.963 -29.969  -4.092  1.00  2.400          H  
ATOM  30265 2HB  ASN A1886     -26.338 -30.041  -3.577  1.00  2.400          H  
ATOM  30266 1HD2 ASN A1886     -28.823 -27.258  -1.939  1.00  2.400          H  
ATOM  30267 2HD2 ASN A1886     -29.317 -28.131  -3.368  1.00  2.400          H  
ATOM  30268  N   ASN A1887     -25.069 -27.260  -4.014  1.00  1.390          N  
ATOM  30269  CA  ASN A1887     -23.775 -26.681  -3.697  1.00  1.340          C  
ATOM  30270  C   ASN A1887     -22.861 -27.720  -3.090  1.00  1.270          C  
ATOM  30271  O   ASN A1887     -21.639 -27.637  -3.207  1.00  1.260          O  
ATOM  30272  CB  ASN A1887     -23.940 -25.506  -2.765  1.00  1.900          C  
ATOM  30273  CG  ASN A1887     -24.526 -24.319  -3.455  1.00  1.900          C  
ATOM  30274  OD1 ASN A1887     -24.464 -24.189  -4.685  1.00  1.900          O  
ATOM  30275  ND2 ASN A1887     -25.105 -23.438  -2.688  1.00  1.900          N  
ATOM  30276  H   ASN A1887     -25.878 -26.927  -3.507  1.00  1.670          H  
ATOM  30277  HA  ASN A1887     -23.312 -26.337  -4.622  1.00  1.610          H  
ATOM  30278 1HB  ASN A1887     -24.589 -25.791  -1.935  1.00  2.280          H  
ATOM  30279 2HB  ASN A1887     -22.972 -25.232  -2.347  1.00  2.280          H  
ATOM  30280 1HD2 ASN A1887     -25.518 -22.620  -3.091  1.00  2.280          H  
ATOM  30281 2HD2 ASN A1887     -25.136 -23.576  -1.698  1.00  2.280          H  
ATOM  30282  N   ASN A1888     -23.459 -28.727  -2.449  1.00  1.230          N  
ATOM  30283  CA  ASN A1888     -22.674 -29.780  -1.834  1.00  1.170          C  
ATOM  30284  C   ASN A1888     -22.309 -30.912  -2.797  1.00  1.130          C  
ATOM  30285  O   ASN A1888     -21.753 -31.915  -2.360  1.00  1.080          O  
ATOM  30286  CB  ASN A1888     -23.394 -30.335  -0.620  1.00  1.660          C  
ATOM  30287  CG  ASN A1888     -24.685 -31.035  -0.951  1.00  1.660          C  
ATOM  30288  OD1 ASN A1888     -24.986 -31.362  -2.107  1.00  1.660          O  
ATOM  30289  ND2 ASN A1888     -25.476 -31.274   0.069  1.00  1.660          N  
ATOM  30290  H   ASN A1888     -24.480 -28.714  -2.334  1.00  1.480          H  
ATOM  30291  HA  ASN A1888     -21.735 -29.341  -1.493  1.00  1.400          H  
ATOM  30292 1HB  ASN A1888     -22.740 -31.039  -0.106  1.00  1.990          H  
ATOM  30293 2HB  ASN A1888     -23.608 -29.522   0.071  1.00  1.990          H  
ATOM  30294 1HD2 ASN A1888     -26.353 -31.734  -0.074  1.00  1.990          H  
ATOM  30295 2HD2 ASN A1888     -25.205 -30.992   0.990  1.00  1.990          H  
ATOM  30296  N   GLY A1889     -22.612 -30.762  -4.094  1.00  1.150          N  
ATOM  30297  CA  GLY A1889     -22.266 -31.757  -5.111  1.00  1.120          C  
ATOM  30298  C   GLY A1889     -23.314 -32.848  -5.355  1.00  1.140          C  
ATOM  30299  O   GLY A1889     -23.174 -33.650  -6.284  1.00  1.160          O  
ATOM  30300  H   GLY A1889     -23.099 -29.918  -4.410  1.00  1.380          H  
ATOM  30301 1HA  GLY A1889     -22.077 -31.238  -6.047  1.00  1.340          H  
ATOM  30302 2HA  GLY A1889     -21.326 -32.223  -4.830  1.00  1.340          H  
ATOM  30303  N   VAL A1890     -24.363 -32.879  -4.545  1.00  1.160          N  
ATOM  30304  CA  VAL A1890     -25.399 -33.903  -4.670  1.00  1.180          C  
ATOM  30305  C   VAL A1890     -26.501 -33.555  -5.674  1.00  1.250          C  
ATOM  30306  O   VAL A1890     -27.019 -32.437  -5.684  1.00  1.330          O  
ATOM  30307  CB  VAL A1890     -26.014 -34.187  -3.287  1.00  1.640          C  
ATOM  30308  CG1 VAL A1890     -27.152 -35.188  -3.375  1.00  1.640          C  
ATOM  30309  CG2 VAL A1890     -24.934 -34.712  -2.407  1.00  1.640          C  
ATOM  30310  H   VAL A1890     -24.422 -32.191  -3.790  1.00  1.390          H  
ATOM  30311  HA  VAL A1890     -24.912 -34.818  -5.003  1.00  1.420          H  
ATOM  30312  HB  VAL A1890     -26.418 -33.271  -2.879  1.00  1.970          H  
ATOM  30313 1HG1 VAL A1890     -27.550 -35.359  -2.384  1.00  1.970          H  
ATOM  30314 2HG1 VAL A1890     -27.944 -34.805  -3.999  1.00  1.970          H  
ATOM  30315 3HG1 VAL A1890     -26.782 -36.123  -3.794  1.00  1.970          H  
ATOM  30316 1HG2 VAL A1890     -25.323 -34.911  -1.414  1.00  1.970          H  
ATOM  30317 2HG2 VAL A1890     -24.563 -35.624  -2.849  1.00  1.970          H  
ATOM  30318 3HG2 VAL A1890     -24.128 -33.985  -2.334  1.00  1.970          H  
ATOM  30319  N   MET A1891     -26.853 -34.512  -6.538  1.00  1.240          N  
ATOM  30320  CA  MET A1891     -27.915 -34.282  -7.519  1.00  1.320          C  
ATOM  30321  C   MET A1891     -29.242 -34.039  -6.844  1.00  1.450          C  
ATOM  30322  O   MET A1891     -29.548 -34.652  -5.820  1.00  1.630          O  
ATOM  30323  CB  MET A1891     -28.112 -35.447  -8.482  1.00  1.820          C  
ATOM  30324  CG  MET A1891     -27.014 -35.656  -9.441  1.00  1.820          C  
ATOM  30325  SD  MET A1891     -27.429 -36.817 -10.756  1.00  1.820          S  
ATOM  30326  CE  MET A1891     -27.586 -38.407  -9.961  1.00  1.820          C  
ATOM  30327  H   MET A1891     -26.373 -35.415  -6.478  1.00  1.490          H  
ATOM  30328  HA  MET A1891     -27.669 -33.402  -8.100  1.00  1.580          H  
ATOM  30329 1HB  MET A1891     -28.230 -36.359  -7.902  1.00  2.180          H  
ATOM  30330 2HB  MET A1891     -29.036 -35.294  -9.047  1.00  2.180          H  
ATOM  30331 1HG  MET A1891     -26.823 -34.696  -9.899  1.00  2.180          H  
ATOM  30332 2HG  MET A1891     -26.114 -35.995  -8.922  1.00  2.180          H  
ATOM  30333 1HE  MET A1891     -27.841 -39.160 -10.713  1.00  2.180          H  
ATOM  30334 2HE  MET A1891     -26.652 -38.660  -9.499  1.00  2.180          H  
ATOM  30335 3HE  MET A1891     -28.378 -38.370  -9.217  1.00  2.180          H  
ATOM  30336  N   GLN A1892     -30.052 -33.171  -7.433  1.00  1.480          N  
ATOM  30337  CA  GLN A1892     -31.372 -32.941  -6.861  1.00  1.630          C  
ATOM  30338  C   GLN A1892     -32.477 -33.015  -7.895  1.00  1.740          C  
ATOM  30339  O   GLN A1892     -32.278 -32.745  -9.079  1.00  1.790          O  
ATOM  30340  CB  GLN A1892     -31.434 -31.613  -6.108  1.00  2.220          C  
ATOM  30341  CG  GLN A1892     -30.499 -31.538  -4.931  1.00  2.220          C  
ATOM  30342  CD  GLN A1892     -30.656 -30.277  -4.090  1.00  2.220          C  
ATOM  30343  OE1 GLN A1892     -30.419 -29.137  -4.526  1.00  2.220          O  
ATOM  30344  NE2 GLN A1892     -31.070 -30.484  -2.844  1.00  2.220          N  
ATOM  30345  H   GLN A1892     -29.730 -32.694  -8.284  1.00  1.780          H  
ATOM  30346  HA  GLN A1892     -31.570 -33.728  -6.138  1.00  1.960          H  
ATOM  30347 1HB  GLN A1892     -31.208 -30.812  -6.775  1.00  2.670          H  
ATOM  30348 2HB  GLN A1892     -32.435 -31.466  -5.730  1.00  2.670          H  
ATOM  30349 1HG  GLN A1892     -30.662 -32.406  -4.296  1.00  2.670          H  
ATOM  30350 2HG  GLN A1892     -29.478 -31.553  -5.313  1.00  2.670          H  
ATOM  30351 1HE2 GLN A1892     -31.200 -29.714  -2.216  1.00  2.670          H  
ATOM  30352 2HE2 GLN A1892     -31.251 -31.418  -2.525  1.00  2.670          H  
ATOM  30353  N   LEU A1893     -33.642 -33.421  -7.421  1.00  1.790          N  
ATOM  30354  CA  LEU A1893     -34.828 -33.522  -8.245  1.00  1.890          C  
ATOM  30355  C   LEU A1893     -35.814 -32.450  -7.838  1.00  2.010          C  
ATOM  30356  O   LEU A1893     -35.790 -31.979  -6.699  1.00  2.240          O  
ATOM  30357  CB  LEU A1893     -35.418 -34.926  -8.105  1.00  2.610          C  
ATOM  30358  CG  LEU A1893     -34.418 -36.090  -8.416  1.00  2.610          C  
ATOM  30359  CD1 LEU A1893     -35.104 -37.419  -8.194  1.00  2.610          C  
ATOM  30360  CD2 LEU A1893     -33.915 -35.976  -9.835  1.00  2.610          C  
ATOM  30361  H   LEU A1893     -33.718 -33.651  -6.441  1.00  2.150          H  
ATOM  30362  HA  LEU A1893     -34.569 -33.334  -9.282  1.00  2.270          H  
ATOM  30363 1HB  LEU A1893     -35.796 -35.053  -7.095  1.00  3.130          H  
ATOM  30364 2HB  LEU A1893     -36.256 -35.015  -8.805  1.00  3.130          H  
ATOM  30365  HG  LEU A1893     -33.572 -36.038  -7.734  1.00  3.130          H  
ATOM  30366 1HD1 LEU A1893     -34.398 -38.229  -8.397  1.00  3.130          H  
ATOM  30367 2HD1 LEU A1893     -35.444 -37.488  -7.163  1.00  3.130          H  
ATOM  30368 3HD1 LEU A1893     -35.950 -37.503  -8.858  1.00  3.130          H  
ATOM  30369 1HD2 LEU A1893     -33.231 -36.793 -10.042  1.00  3.130          H  
ATOM  30370 2HD2 LEU A1893     -34.750 -36.025 -10.488  1.00  3.130          H  
ATOM  30371 3HD2 LEU A1893     -33.400 -35.041  -9.989  1.00  3.130          H  
ATOM  30372  N   GLY A1894     -36.682 -32.073  -8.762  1.00  2.010          N  
ATOM  30373  CA  GLY A1894     -37.681 -31.041  -8.486  1.00  2.120          C  
ATOM  30374  C   GLY A1894     -37.451 -29.833  -9.379  1.00  2.070          C  
ATOM  30375  O   GLY A1894     -36.618 -29.896 -10.287  1.00  1.950          O  
ATOM  30376  H   GLY A1894     -36.630 -32.541  -9.672  1.00  2.410          H  
ATOM  30377 1HA  GLY A1894     -38.679 -31.437  -8.624  1.00  2.540          H  
ATOM  30378 2HA  GLY A1894     -37.609 -30.736  -7.443  1.00  2.540          H  
ATOM  30379  N   VAL A1895     -38.232 -28.762  -9.172  1.00  2.200          N  
ATOM  30380  CA  VAL A1895     -38.124 -27.564 -10.009  1.00  2.180          C  
ATOM  30381  C   VAL A1895     -37.205 -26.531  -9.384  1.00  2.140          C  
ATOM  30382  O   VAL A1895     -37.420 -26.098  -8.251  1.00  2.220          O  
ATOM  30383  CB  VAL A1895     -39.504 -26.912 -10.275  1.00  3.060          C  
ATOM  30384  CG1 VAL A1895     -39.357 -25.681 -11.050  1.00  3.060          C  
ATOM  30385  CG2 VAL A1895     -40.360 -27.826 -11.044  1.00  3.060          C  
ATOM  30386  H   VAL A1895     -38.885 -28.775  -8.400  1.00  2.640          H  
ATOM  30387  HA  VAL A1895     -37.699 -27.847 -10.961  1.00  2.620          H  
ATOM  30388  HB  VAL A1895     -39.962 -26.644  -9.338  1.00  3.670          H  
ATOM  30389 1HG1 VAL A1895     -40.339 -25.248 -11.213  1.00  3.670          H  
ATOM  30390 2HG1 VAL A1895     -38.763 -24.996 -10.495  1.00  3.670          H  
ATOM  30391 3HG1 VAL A1895     -38.885 -25.901 -12.008  1.00  3.670          H  
ATOM  30392 1HG2 VAL A1895     -41.306 -27.355 -11.251  1.00  3.670          H  
ATOM  30393 2HG2 VAL A1895     -39.873 -28.062 -11.973  1.00  3.670          H  
ATOM  30394 3HG2 VAL A1895     -40.518 -28.693 -10.459  1.00  3.670          H  
ATOM  30395  N   PHE A1896     -36.214 -26.102 -10.156  1.00  2.040          N  
ATOM  30396  CA  PHE A1896     -35.253 -25.129  -9.675  1.00  2.020          C  
ATOM  30397  C   PHE A1896     -35.215 -23.945 -10.634  1.00  2.040          C  
ATOM  30398  O   PHE A1896     -35.475 -24.098 -11.834  1.00  2.000          O  
ATOM  30399  CB  PHE A1896     -33.872 -25.781  -9.566  1.00  2.840          C  
ATOM  30400  CG  PHE A1896     -33.875 -26.989  -8.675  1.00  2.840          C  
ATOM  30401  CD1 PHE A1896     -34.010 -28.232  -9.244  1.00  2.840          C  
ATOM  30402  CD2 PHE A1896     -33.785 -26.903  -7.299  1.00  2.840          C  
ATOM  30403  CE1 PHE A1896     -34.055 -29.366  -8.489  1.00  2.840          C  
ATOM  30404  CE2 PHE A1896     -33.837 -28.053  -6.529  1.00  2.840          C  
ATOM  30405  CZ  PHE A1896     -33.977 -29.279  -7.136  1.00  2.840          C  
ATOM  30406  H   PHE A1896     -36.120 -26.513 -11.088  1.00  2.450          H  
ATOM  30407  HA  PHE A1896     -35.563 -24.774  -8.692  1.00  2.420          H  
ATOM  30408 1HB  PHE A1896     -33.526 -26.084 -10.555  1.00  3.400          H  
ATOM  30409 2HB  PHE A1896     -33.155 -25.065  -9.169  1.00  3.400          H  
ATOM  30410  HD1 PHE A1896     -34.087 -28.293 -10.309  1.00  3.400          H  
ATOM  30411  HD2 PHE A1896     -33.685 -25.928  -6.824  1.00  3.400          H  
ATOM  30412  HE1 PHE A1896     -34.168 -30.334  -8.975  1.00  3.400          H  
ATOM  30413  HE2 PHE A1896     -33.776 -27.989  -5.443  1.00  3.400          H  
ATOM  30414  HZ  PHE A1896     -34.033 -30.178  -6.538  1.00  3.400          H  
ATOM  30415  N   LYS A1897     -34.898 -22.760 -10.114  1.00  2.110          N  
ATOM  30416  CA  LYS A1897     -34.793 -21.577 -10.966  1.00  2.160          C  
ATOM  30417  C   LYS A1897     -33.392 -21.538 -11.563  1.00  2.080          C  
ATOM  30418  O   LYS A1897     -32.400 -21.526 -10.823  1.00  2.120          O  
ATOM  30419  CB  LYS A1897     -35.085 -20.320 -10.148  1.00  3.000          C  
ATOM  30420  CG  LYS A1897     -35.247 -19.051 -10.948  1.00  3.000          C  
ATOM  30421  CD  LYS A1897     -35.713 -17.917 -10.030  1.00  3.000          C  
ATOM  30422  CE  LYS A1897     -35.976 -16.639 -10.798  1.00  3.000          C  
ATOM  30423  NZ  LYS A1897     -36.482 -15.555  -9.902  1.00  3.000          N  
ATOM  30424  H   LYS A1897     -34.717 -22.677  -9.123  1.00  2.530          H  
ATOM  30425  HA  LYS A1897     -35.510 -21.650 -11.786  1.00  2.590          H  
ATOM  30426 1HB  LYS A1897     -35.940 -20.456  -9.520  1.00  3.600          H  
ATOM  30427 2HB  LYS A1897     -34.241 -20.147  -9.482  1.00  3.600          H  
ATOM  30428 1HG  LYS A1897     -34.295 -18.782 -11.414  1.00  3.600          H  
ATOM  30429 2HG  LYS A1897     -35.989 -19.214 -11.733  1.00  3.600          H  
ATOM  30430 1HD  LYS A1897     -36.640 -18.214  -9.526  1.00  3.600          H  
ATOM  30431 2HD  LYS A1897     -34.957 -17.728  -9.269  1.00  3.600          H  
ATOM  30432 1HE  LYS A1897     -35.054 -16.309 -11.273  1.00  3.600          H  
ATOM  30433 2HE  LYS A1897     -36.723 -16.836 -11.568  1.00  3.600          H  
ATOM  30434 1HZ  LYS A1897     -36.655 -14.720 -10.443  1.00  3.600          H  
ATOM  30435 2HZ  LYS A1897     -37.354 -15.862  -9.465  1.00  3.600          H  
ATOM  30436 3HZ  LYS A1897     -35.801 -15.355  -9.186  1.00  3.600          H  
ATOM  30437  N   GLY A1898     -33.304 -21.601 -12.887  1.00  2.010          N  
ATOM  30438  CA  GLY A1898     -32.034 -21.658 -13.583  1.00  1.940          C  
ATOM  30439  C   GLY A1898     -31.848 -20.557 -14.628  1.00  1.980          C  
ATOM  30440  O   GLY A1898     -32.577 -19.553 -14.618  1.00  2.070          O  
ATOM  30441  H   GLY A1898     -34.162 -21.636 -13.438  1.00  2.410          H  
ATOM  30442 1HA  GLY A1898     -31.232 -21.594 -12.854  1.00  2.330          H  
ATOM  30443 2HA  GLY A1898     -31.976 -22.638 -14.044  1.00  2.330          H  
ATOM  30444  N   PRO A1899     -30.908 -20.780 -15.584  1.00  1.960          N  
ATOM  30445  CA  PRO A1899     -30.477 -19.890 -16.659  1.00  2.030          C  
ATOM  30446  C   PRO A1899     -31.606 -19.257 -17.460  1.00  2.100          C  
ATOM  30447  O   PRO A1899     -31.463 -18.135 -17.938  1.00  2.200          O  
ATOM  30448  CB  PRO A1899     -29.628 -20.822 -17.531  1.00  3.040          C  
ATOM  30449  CG  PRO A1899     -29.076 -21.846 -16.562  1.00  3.040          C  
ATOM  30450  CD  PRO A1899     -30.188 -22.088 -15.587  1.00  3.040          C  
ATOM  30451  HA  PRO A1899     -29.841 -19.099 -16.222  1.00  2.440          H  
ATOM  30452 1HB  PRO A1899     -30.254 -21.267 -18.321  1.00  3.650          H  
ATOM  30453 2HB  PRO A1899     -28.842 -20.245 -18.039  1.00  3.650          H  
ATOM  30454 1HG  PRO A1899     -28.775 -22.763 -17.098  1.00  3.650          H  
ATOM  30455 2HG  PRO A1899     -28.166 -21.455 -16.076  1.00  3.650          H  
ATOM  30456 1HD  PRO A1899     -30.833 -22.908 -15.956  1.00  3.650          H  
ATOM  30457 2HD  PRO A1899     -29.751 -22.303 -14.609  1.00  3.650          H  
ATOM  30458  N   ASP A1900     -32.728 -19.966 -17.627  1.00  2.060          N  
ATOM  30459  CA  ASP A1900     -33.833 -19.385 -18.365  1.00  2.140          C  
ATOM  30460  C   ASP A1900     -35.153 -19.795 -17.725  1.00  2.190          C  
ATOM  30461  O   ASP A1900     -36.066 -20.270 -18.398  1.00  2.260          O  
ATOM  30462  CB  ASP A1900     -33.780 -19.814 -19.840  1.00  2.960          C  
ATOM  30463  CG  ASP A1900     -34.735 -19.026 -20.771  1.00  2.960          C  
ATOM  30464  OD1 ASP A1900     -35.085 -17.914 -20.438  1.00  2.960          O  
ATOM  30465  OD2 ASP A1900     -35.080 -19.548 -21.816  1.00  2.960          O  
ATOM  30466  H   ASP A1900     -32.841 -20.901 -17.265  1.00  2.470          H  
ATOM  30467  HA  ASP A1900     -33.758 -18.298 -18.317  1.00  2.570          H  
ATOM  30468 1HB  ASP A1900     -32.763 -19.681 -20.211  1.00  3.560          H  
ATOM  30469 2HB  ASP A1900     -34.014 -20.872 -19.917  1.00  3.560          H  
ATOM  30470  N   GLY A1901     -35.282 -19.548 -16.420  1.00  2.180          N  
ATOM  30471  CA  GLY A1901     -36.528 -19.855 -15.720  1.00  2.260          C  
ATOM  30472  C   GLY A1901     -36.547 -21.212 -15.025  1.00  2.210          C  
ATOM  30473  O   GLY A1901     -35.510 -21.763 -14.660  1.00  2.120          O  
ATOM  30474  H   GLY A1901     -34.478 -19.191 -15.889  1.00  2.620          H  
ATOM  30475 1HA  GLY A1901     -36.710 -19.077 -14.978  1.00  2.710          H  
ATOM  30476 2HA  GLY A1901     -37.356 -19.803 -16.427  1.00  2.710          H  
ATOM  30477  N   PHE A1902     -37.749 -21.704 -14.759  1.00  2.290          N  
ATOM  30478  CA  PHE A1902     -37.944 -22.911 -13.957  1.00  2.300          C  
ATOM  30479  C   PHE A1902     -37.934 -24.244 -14.686  1.00  2.260          C  
ATOM  30480  O   PHE A1902     -38.801 -24.529 -15.518  1.00  2.480          O  
ATOM  30481  CB  PHE A1902     -39.236 -22.793 -13.221  1.00  3.220          C  
ATOM  30482  CG  PHE A1902     -39.192 -21.843 -12.167  1.00  3.220          C  
ATOM  30483  CD1 PHE A1902     -39.782 -20.614 -12.281  1.00  3.220          C  
ATOM  30484  CD2 PHE A1902     -38.515 -22.155 -11.033  1.00  3.220          C  
ATOM  30485  CE1 PHE A1902     -39.680 -19.738 -11.243  1.00  3.220          C  
ATOM  30486  CE2 PHE A1902     -38.428 -21.304 -10.036  1.00  3.220          C  
ATOM  30487  CZ  PHE A1902     -39.002 -20.104 -10.128  1.00  3.220          C  
ATOM  30488  H   PHE A1902     -38.558 -21.207 -15.104  1.00  2.750          H  
ATOM  30489  HA  PHE A1902     -37.138 -22.942 -13.228  1.00  2.760          H  
ATOM  30490 1HB  PHE A1902     -39.999 -22.469 -13.925  1.00  3.860          H  
ATOM  30491 2HB  PHE A1902     -39.509 -23.734 -12.832  1.00  3.860          H  
ATOM  30492  HD1 PHE A1902     -40.330 -20.341 -13.191  1.00  3.860          H  
ATOM  30493  HD2 PHE A1902     -38.028 -23.108 -10.950  1.00  3.860          H  
ATOM  30494  HE1 PHE A1902     -40.135 -18.747 -11.300  1.00  3.860          H  
ATOM  30495  HE2 PHE A1902     -37.877 -21.571  -9.142  1.00  3.860          H  
ATOM  30496  HZ  PHE A1902     -38.905 -19.432  -9.312  1.00  3.860          H  
ATOM  30497  N   GLU A1903     -37.000 -25.106 -14.295  1.00  2.000          N  
ATOM  30498  CA  GLU A1903     -36.818 -26.402 -14.945  1.00  1.950          C  
ATOM  30499  C   GLU A1903     -36.822 -27.559 -13.942  1.00  1.960          C  
ATOM  30500  O   GLU A1903     -36.229 -27.463 -12.861  1.00  1.970          O  
ATOM  30501  CB  GLU A1903     -35.528 -26.327 -15.782  1.00  2.750          C  
ATOM  30502  CG  GLU A1903     -35.144 -27.542 -16.624  1.00  2.750          C  
ATOM  30503  CD  GLU A1903     -33.983 -27.190 -17.577  1.00  2.750          C  
ATOM  30504  OE1 GLU A1903     -33.589 -26.044 -17.572  1.00  2.750          O  
ATOM  30505  OE2 GLU A1903     -33.528 -28.043 -18.317  1.00  2.750          O  
ATOM  30506  H   GLU A1903     -36.351 -24.803 -13.559  1.00  2.400          H  
ATOM  30507  HA  GLU A1903     -37.649 -26.558 -15.633  1.00  2.340          H  
ATOM  30508 1HB  GLU A1903     -35.614 -25.482 -16.460  1.00  3.300          H  
ATOM  30509 2HB  GLU A1903     -34.688 -26.113 -15.121  1.00  3.300          H  
ATOM  30510 1HG  GLU A1903     -34.847 -28.368 -15.976  1.00  3.300          H  
ATOM  30511 2HG  GLU A1903     -36.007 -27.864 -17.206  1.00  3.300          H  
ATOM  30512  N   TYR A1904     -37.556 -28.631 -14.284  1.00  1.980          N  
ATOM  30513  CA  TYR A1904     -37.661 -29.820 -13.436  1.00  2.000          C  
ATOM  30514  C   TYR A1904     -36.614 -30.849 -13.794  1.00  1.890          C  
ATOM  30515  O   TYR A1904     -36.396 -31.142 -14.975  1.00  1.840          O  
ATOM  30516  CB  TYR A1904     -39.028 -30.494 -13.564  1.00  2.790          C  
ATOM  30517  CG  TYR A1904     -39.316 -31.708 -12.581  1.00  2.790          C  
ATOM  30518  CD1 TYR A1904     -39.885 -31.503 -11.379  1.00  2.790          C  
ATOM  30519  CD2 TYR A1904     -39.032 -32.990 -12.923  1.00  2.790          C  
ATOM  30520  CE1 TYR A1904     -40.191 -32.554 -10.554  1.00  2.790          C  
ATOM  30521  CE2 TYR A1904     -39.344 -34.033 -12.125  1.00  2.790          C  
ATOM  30522  CZ  TYR A1904     -39.920 -33.828 -10.950  1.00  2.790          C  
ATOM  30523  OH  TYR A1904     -40.233 -34.895 -10.157  1.00  2.790          O  
ATOM  30524  H   TYR A1904     -38.032 -28.628 -15.176  1.00  2.380          H  
ATOM  30525  HA  TYR A1904     -37.503 -29.532 -12.413  1.00  2.400          H  
ATOM  30526 1HB  TYR A1904     -39.807 -29.765 -13.432  1.00  3.350          H  
ATOM  30527 2HB  TYR A1904     -39.128 -30.862 -14.578  1.00  3.350          H  
ATOM  30528  HD1 TYR A1904     -40.116 -30.543 -11.079  1.00  3.350          H  
ATOM  30529  HD2 TYR A1904     -38.571 -33.179 -13.815  1.00  3.350          H  
ATOM  30530  HE1 TYR A1904     -40.667 -32.357  -9.608  1.00  3.350          H  
ATOM  30531  HE2 TYR A1904     -39.129 -35.036 -12.439  1.00  3.350          H  
ATOM  30532  HH  TYR A1904     -39.955 -35.706 -10.585  1.00  3.350          H  
ATOM  30533  N   PHE A1905     -35.994 -31.411 -12.767  1.00  1.870          N  
ATOM  30534  CA  PHE A1905     -35.019 -32.479 -12.924  1.00  1.790          C  
ATOM  30535  C   PHE A1905     -35.665 -33.764 -12.394  1.00  1.860          C  
ATOM  30536  O   PHE A1905     -36.208 -33.807 -11.281  1.00  1.920          O  
ATOM  30537  CB  PHE A1905     -33.706 -32.047 -12.286  1.00  2.540          C  
ATOM  30538  CG  PHE A1905     -33.132 -30.846 -13.080  1.00  2.540          C  
ATOM  30539  CD1 PHE A1905     -33.578 -29.572 -12.815  1.00  2.540          C  
ATOM  30540  CD2 PHE A1905     -32.187 -30.989 -14.089  1.00  2.540          C  
ATOM  30541  CE1 PHE A1905     -33.121 -28.493 -13.510  1.00  2.540          C  
ATOM  30542  CE2 PHE A1905     -31.716 -29.904 -14.789  1.00  2.540          C  
ATOM  30543  CZ  PHE A1905     -32.189 -28.655 -14.499  1.00  2.540          C  
ATOM  30544  H   PHE A1905     -36.213 -31.048 -11.835  1.00  2.240          H  
ATOM  30545  HA  PHE A1905     -34.822 -32.625 -13.985  1.00  2.150          H  
ATOM  30546 1HB  PHE A1905     -33.863 -31.744 -11.250  1.00  3.050          H  
ATOM  30547 2HB  PHE A1905     -32.984 -32.860 -12.299  1.00  3.050          H  
ATOM  30548  HD1 PHE A1905     -34.328 -29.434 -12.045  1.00  3.050          H  
ATOM  30549  HD2 PHE A1905     -31.817 -31.964 -14.334  1.00  3.050          H  
ATOM  30550  HE1 PHE A1905     -33.518 -27.503 -13.277  1.00  3.050          H  
ATOM  30551  HE2 PHE A1905     -30.973 -30.042 -15.579  1.00  3.050          H  
ATOM  30552  HZ  PHE A1905     -31.833 -27.794 -15.053  1.00  3.050          H  
ATOM  30553  N   ALA A1906     -35.724 -34.770 -13.272  1.00  1.900          N  
ATOM  30554  CA  ALA A1906     -36.459 -36.015 -13.054  1.00  2.000          C  
ATOM  30555  C   ALA A1906     -35.634 -37.238 -12.650  1.00  1.960          C  
ATOM  30556  O   ALA A1906     -34.435 -37.300 -12.924  1.00  1.880          O  
ATOM  30557  CB  ALA A1906     -37.198 -36.344 -14.343  1.00  2.760          C  
ATOM  30558  H   ALA A1906     -35.213 -34.653 -14.152  1.00  2.280          H  
ATOM  30559  HA  ALA A1906     -37.152 -35.814 -12.256  1.00  2.400          H  
ATOM  30560 1HB  ALA A1906     -37.802 -37.218 -14.224  1.00  3.310          H  
ATOM  30561 2HB  ALA A1906     -37.824 -35.514 -14.606  1.00  3.310          H  
ATOM  30562 3HB  ALA A1906     -36.471 -36.521 -15.139  1.00  3.310          H  
ATOM  30563  N   PRO A1907     -36.257 -38.214 -11.949  1.00  2.040          N  
ATOM  30564  CA  PRO A1907     -35.711 -39.515 -11.619  1.00  2.040          C  
ATOM  30565  C   PRO A1907     -35.594 -40.338 -12.890  1.00  2.040          C  
ATOM  30566  O   PRO A1907     -36.320 -40.080 -13.868  1.00  2.080          O  
ATOM  30567  CB  PRO A1907     -36.707 -40.081 -10.604  1.00  3.060          C  
ATOM  30568  CG  PRO A1907     -38.009 -39.391 -10.900  1.00  3.060          C  
ATOM  30569  CD  PRO A1907     -37.630 -38.000 -11.388  1.00  3.060          C  
ATOM  30570  HA  PRO A1907     -34.732 -39.383 -11.157  1.00  2.450          H  
ATOM  30571 1HB  PRO A1907     -36.776 -41.174 -10.731  1.00  3.670          H  
ATOM  30572 2HB  PRO A1907     -36.343 -39.907  -9.579  1.00  3.670          H  
ATOM  30573 1HG  PRO A1907     -38.579 -39.966 -11.642  1.00  3.670          H  
ATOM  30574 2HG  PRO A1907     -38.629 -39.361  -9.991  1.00  3.670          H  
ATOM  30575 1HD  PRO A1907     -38.358 -37.727 -12.150  1.00  3.670          H  
ATOM  30576 2HD  PRO A1907     -37.615 -37.285 -10.550  1.00  3.670          H  
ATOM  30577  N   ALA A1908     -34.716 -41.335 -12.859  1.00  2.010          N  
ATOM  30578  CA  ALA A1908     -34.448 -42.137 -14.037  1.00  2.030          C  
ATOM  30579  C   ALA A1908     -35.684 -42.738 -14.656  1.00  2.150          C  
ATOM  30580  O   ALA A1908     -36.616 -43.177 -13.977  1.00  2.220          O  
ATOM  30581  CB  ALA A1908     -33.493 -43.262 -13.707  1.00  2.830          C  
ATOM  30582  H   ALA A1908     -34.187 -41.515 -12.012  1.00  2.410          H  
ATOM  30583  HA  ALA A1908     -33.988 -41.485 -14.771  1.00  2.440          H  
ATOM  30584 1HB  ALA A1908     -33.276 -43.821 -14.621  1.00  3.400          H  
ATOM  30585 2HB  ALA A1908     -32.574 -42.858 -13.307  1.00  3.400          H  
ATOM  30586 3HB  ALA A1908     -33.948 -43.922 -12.975  1.00  3.400          H  
ATOM  30587  N   ASN A1909     -35.644 -42.740 -15.980  1.00  2.170          N  
ATOM  30588  CA  ASN A1909     -36.633 -43.262 -16.900  1.00  2.280          C  
ATOM  30589  C   ASN A1909     -38.003 -42.578 -16.881  1.00  2.330          C  
ATOM  30590  O   ASN A1909     -38.932 -43.076 -17.517  1.00  2.460          O  
ATOM  30591  CB  ASN A1909     -36.786 -44.753 -16.683  1.00  3.150          C  
ATOM  30592  CG  ASN A1909     -35.484 -45.479 -16.880  1.00  3.150          C  
ATOM  30593  OD1 ASN A1909     -34.688 -45.149 -17.769  1.00  3.150          O  
ATOM  30594  ND2 ASN A1909     -35.246 -46.470 -16.058  1.00  3.150          N  
ATOM  30595  H   ASN A1909     -34.785 -42.362 -16.396  1.00  2.600          H  
ATOM  30596  HA  ASN A1909     -36.241 -43.110 -17.899  1.00  2.740          H  
ATOM  30597 1HB  ASN A1909     -37.167 -44.955 -15.685  1.00  3.780          H  
ATOM  30598 2HB  ASN A1909     -37.512 -45.149 -17.394  1.00  3.780          H  
ATOM  30599 1HD2 ASN A1909     -34.397 -46.994 -16.135  1.00  3.780          H  
ATOM  30600 2HD2 ASN A1909     -35.914 -46.704 -15.352  1.00  3.780          H  
ATOM  30601  N   THR A1910     -38.132 -41.403 -16.254  1.00  2.260          N  
ATOM  30602  CA  THR A1910     -39.404 -40.676 -16.284  1.00  2.310          C  
ATOM  30603  C   THR A1910     -39.791 -40.326 -17.729  1.00  2.350          C  
ATOM  30604  O   THR A1910     -40.963 -40.400 -18.111  1.00  2.450          O  
ATOM  30605  CB  THR A1910     -39.349 -39.379 -15.451  1.00  3.210          C  
ATOM  30606  OG1 THR A1910     -39.043 -39.681 -14.092  1.00  3.210          O  
ATOM  30607  CG2 THR A1910     -40.719 -38.700 -15.463  1.00  3.210          C  
ATOM  30608  H   THR A1910     -37.369 -41.035 -15.674  1.00  2.710          H  
ATOM  30609  HA  THR A1910     -40.179 -41.319 -15.869  1.00  2.770          H  
ATOM  30610  HB  THR A1910     -38.591 -38.718 -15.860  1.00  3.860          H  
ATOM  30611  HG1 THR A1910     -38.080 -39.881 -14.014  1.00  3.860          H  
ATOM  30612 1HG2 THR A1910     -40.673 -37.793 -14.864  1.00  3.860          H  
ATOM  30613 2HG2 THR A1910     -41.013 -38.448 -16.473  1.00  3.860          H  
ATOM  30614 3HG2 THR A1910     -41.457 -39.377 -15.039  1.00  3.860          H  
ATOM  30615  N   GLN A1911     -38.803 -39.887 -18.516  1.00  2.300          N  
ATOM  30616  CA  GLN A1911     -39.001 -39.505 -19.912  1.00  2.350          C  
ATOM  30617  C   GLN A1911     -37.771 -39.844 -20.743  1.00  2.300          C  
ATOM  30618  O   GLN A1911     -36.646 -39.587 -20.323  1.00  2.190          O  
ATOM  30619  CB  GLN A1911     -39.285 -38.007 -20.001  1.00  3.270          C  
ATOM  30620  CG  GLN A1911     -39.579 -37.428 -21.389  1.00  3.270          C  
ATOM  30621  CD  GLN A1911     -39.867 -35.915 -21.296  1.00  3.270          C  
ATOM  30622  OE1 GLN A1911     -38.938 -35.075 -21.323  1.00  3.270          O  
ATOM  30623  NE2 GLN A1911     -41.139 -35.571 -21.139  1.00  3.270          N  
ATOM  30624  H   GLN A1911     -37.865 -39.844 -18.113  1.00  2.760          H  
ATOM  30625  HA  GLN A1911     -39.851 -40.060 -20.310  1.00  2.820          H  
ATOM  30626 1HB  GLN A1911     -40.156 -37.805 -19.405  1.00  3.920          H  
ATOM  30627 2HB  GLN A1911     -38.450 -37.460 -19.574  1.00  3.920          H  
ATOM  30628 1HG  GLN A1911     -38.711 -37.563 -22.014  1.00  3.920          H  
ATOM  30629 2HG  GLN A1911     -40.443 -37.926 -21.822  1.00  3.920          H  
ATOM  30630 1HE2 GLN A1911     -41.419 -34.583 -21.022  1.00  3.920          H  
ATOM  30631 2HE2 GLN A1911     -41.843 -36.277 -21.106  1.00  3.920          H  
ATOM  30632  N   ASN A1912     -37.988 -40.459 -21.909  1.00  2.410          N  
ATOM  30633  CA  ASN A1912     -36.931 -40.778 -22.878  1.00  2.420          C  
ATOM  30634  C   ASN A1912     -35.732 -41.508 -22.270  1.00  2.350          C  
ATOM  30635  O   ASN A1912     -34.588 -41.232 -22.630  1.00  2.290          O  
ATOM  30636  CB  ASN A1912     -36.464 -39.517 -23.582  1.00  3.380          C  
ATOM  30637  CG  ASN A1912     -37.556 -38.868 -24.381  1.00  3.380          C  
ATOM  30638  OD1 ASN A1912     -38.473 -39.536 -24.880  1.00  3.380          O  
ATOM  30639  ND2 ASN A1912     -37.475 -37.569 -24.524  1.00  3.380          N  
ATOM  30640  H   ASN A1912     -38.944 -40.677 -22.165  1.00  2.890          H  
ATOM  30641  HA  ASN A1912     -37.354 -41.448 -23.629  1.00  2.900          H  
ATOM  30642 1HB  ASN A1912     -36.091 -38.802 -22.847  1.00  4.060          H  
ATOM  30643 2HB  ASN A1912     -35.640 -39.757 -24.252  1.00  4.060          H  
ATOM  30644 1HD2 ASN A1912     -38.171 -37.076 -25.048  1.00  4.060          H  
ATOM  30645 2HD2 ASN A1912     -36.716 -37.067 -24.106  1.00  4.060          H  
ATOM  30646  N   ASN A1913     -35.991 -42.437 -21.354  1.00  2.360          N  
ATOM  30647  CA  ASN A1913     -34.944 -43.211 -20.694  1.00  2.320          C  
ATOM  30648  C   ASN A1913     -33.845 -42.332 -20.070  1.00  2.180          C  
ATOM  30649  O   ASN A1913     -32.667 -42.696 -20.109  1.00  2.150          O  
ATOM  30650  CB  ASN A1913     -34.344 -44.206 -21.665  1.00  3.260          C  
ATOM  30651  CG  ASN A1913     -35.364 -45.186 -22.162  1.00  3.260          C  
ATOM  30652  OD1 ASN A1913     -36.270 -45.608 -21.429  1.00  3.260          O  
ATOM  30653  ND2 ASN A1913     -35.241 -45.560 -23.410  1.00  3.260          N  
ATOM  30654  H   ASN A1913     -36.953 -42.624 -21.110  1.00  2.830          H  
ATOM  30655  HA  ASN A1913     -35.400 -43.775 -19.885  1.00  2.780          H  
ATOM  30656 1HB  ASN A1913     -33.899 -43.688 -22.513  1.00  3.920          H  
ATOM  30657 2HB  ASN A1913     -33.548 -44.759 -21.166  1.00  3.920          H  
ATOM  30658 1HD2 ASN A1913     -35.890 -46.213 -23.804  1.00  3.920          H  
ATOM  30659 2HD2 ASN A1913     -34.497 -45.195 -23.970  1.00  3.920          H  
ATOM  30660  N   ASN A1914     -34.228 -41.211 -19.442  1.00  2.100          N  
ATOM  30661  CA  ASN A1914     -33.274 -40.300 -18.818  1.00  1.970          C  
ATOM  30662  C   ASN A1914     -32.538 -40.882 -17.618  1.00  1.910          C  
ATOM  30663  O   ASN A1914     -33.038 -41.766 -16.914  1.00  1.960          O  
ATOM  30664  CB  ASN A1914     -33.962 -39.021 -18.362  1.00  2.810          C  
ATOM  30665  CG  ASN A1914     -34.954 -39.260 -17.228  1.00  2.810          C  
ATOM  30666  OD1 ASN A1914     -36.065 -39.791 -17.445  1.00  2.810          O  
ATOM  30667  ND2 ASN A1914     -34.572 -38.913 -16.017  1.00  2.810          N  
ATOM  30668  H   ASN A1914     -35.206 -40.917 -19.477  1.00  2.520          H  
ATOM  30669  HA  ASN A1914     -32.519 -40.042 -19.563  1.00  2.360          H  
ATOM  30670 1HB  ASN A1914     -33.215 -38.318 -18.028  1.00  3.370          H  
ATOM  30671 2HB  ASN A1914     -34.485 -38.568 -19.205  1.00  3.370          H  
ATOM  30672 1HD2 ASN A1914     -35.186 -39.097 -15.232  1.00  3.370          H  
ATOM  30673 2HD2 ASN A1914     -33.664 -38.503 -15.850  1.00  3.370          H  
ATOM  30674  N   ILE A1915     -31.369 -40.301 -17.358  1.00  1.840          N  
ATOM  30675  CA  ILE A1915     -30.523 -40.580 -16.214  1.00  1.780          C  
ATOM  30676  C   ILE A1915     -31.050 -39.750 -15.062  1.00  1.760          C  
ATOM  30677  O   ILE A1915     -31.433 -38.590 -15.253  1.00  1.760          O  
ATOM  30678  CB  ILE A1915     -29.045 -40.208 -16.498  1.00  2.520          C  
ATOM  30679  CG1 ILE A1915     -28.511 -40.973 -17.750  1.00  2.520          C  
ATOM  30680  CG2 ILE A1915     -28.129 -40.450 -15.250  1.00  2.520          C  
ATOM  30681  CD1 ILE A1915     -28.549 -42.492 -17.684  1.00  2.520          C  
ATOM  30682  H   ILE A1915     -31.048 -39.584 -18.006  1.00  2.210          H  
ATOM  30683  HA  ILE A1915     -30.606 -41.629 -15.943  1.00  2.140          H  
ATOM  30684  HB  ILE A1915     -29.014 -39.164 -16.753  1.00  3.020          H  
ATOM  30685 1HG1 ILE A1915     -29.100 -40.660 -18.612  1.00  3.020          H  
ATOM  30686 2HG1 ILE A1915     -27.476 -40.671 -17.911  1.00  3.020          H  
ATOM  30687 1HG2 ILE A1915     -27.107 -40.147 -15.484  1.00  3.020          H  
ATOM  30688 2HG2 ILE A1915     -28.477 -39.863 -14.403  1.00  3.020          H  
ATOM  30689 3HG2 ILE A1915     -28.135 -41.499 -14.975  1.00  3.020          H  
ATOM  30690 1HD1 ILE A1915     -28.152 -42.895 -18.615  1.00  3.020          H  
ATOM  30691 2HD1 ILE A1915     -27.946 -42.855 -16.856  1.00  3.020          H  
ATOM  30692 3HD1 ILE A1915     -29.575 -42.835 -17.565  1.00  3.020          H  
ATOM  30693  N   GLU A1916     -31.134 -40.345 -13.888  1.00  1.770          N  
ATOM  30694  CA  GLU A1916     -31.624 -39.597 -12.746  1.00  1.770          C  
ATOM  30695  C   GLU A1916     -30.870 -38.298 -12.601  1.00  1.670          C  
ATOM  30696  O   GLU A1916     -29.644 -38.279 -12.617  1.00  1.580          O  
ATOM  30697  CB  GLU A1916     -31.481 -40.433 -11.473  1.00  2.480          C  
ATOM  30698  CG  GLU A1916     -31.848 -39.736 -10.167  1.00  2.480          C  
ATOM  30699  CD  GLU A1916     -31.871 -40.701  -9.033  1.00  2.480          C  
ATOM  30700  OE1 GLU A1916     -31.892 -41.877  -9.310  1.00  2.480          O  
ATOM  30701  OE2 GLU A1916     -31.830 -40.294  -7.891  1.00  2.480          O  
ATOM  30702  H   GLU A1916     -30.790 -41.291 -13.784  1.00  2.120          H  
ATOM  30703  HA  GLU A1916     -32.675 -39.357 -12.908  1.00  2.120          H  
ATOM  30704 1HB  GLU A1916     -32.101 -41.314 -11.554  1.00  2.970          H  
ATOM  30705 2HB  GLU A1916     -30.449 -40.773 -11.383  1.00  2.970          H  
ATOM  30706 1HG  GLU A1916     -31.084 -38.986  -9.954  1.00  2.970          H  
ATOM  30707 2HG  GLU A1916     -32.785 -39.230 -10.245  1.00  2.970          H  
ATOM  30708  N   GLY A1917     -31.616 -37.212 -12.430  1.00  1.700          N  
ATOM  30709  CA  GLY A1917     -31.040 -35.886 -12.241  1.00  1.620          C  
ATOM  30710  C   GLY A1917     -31.124 -35.017 -13.488  1.00  1.600          C  
ATOM  30711  O   GLY A1917     -30.841 -33.814 -13.421  1.00  1.550          O  
ATOM  30712  H   GLY A1917     -32.634 -37.310 -12.525  1.00  2.040          H  
ATOM  30713 1HA  GLY A1917     -31.552 -35.385 -11.424  1.00  1.940          H  
ATOM  30714 2HA  GLY A1917     -30.006 -35.986 -11.936  1.00  1.940          H  
ATOM  30715  N   GLN A1918     -31.507 -35.615 -14.625  1.00  1.650          N  
ATOM  30716  CA  GLN A1918     -31.660 -34.865 -15.870  1.00  1.630          C  
ATOM  30717  C   GLN A1918     -32.960 -34.103 -16.021  1.00  1.690          C  
ATOM  30718  O   GLN A1918     -34.015 -34.497 -15.512  1.00  1.760          O  
ATOM  30719  CB  GLN A1918     -31.598 -35.725 -17.134  1.00  2.290          C  
ATOM  30720  CG  GLN A1918     -30.304 -36.294 -17.527  1.00  2.290          C  
ATOM  30721  CD  GLN A1918     -30.441 -36.993 -18.894  1.00  2.290          C  
ATOM  30722  OE1 GLN A1918     -30.526 -38.224 -19.016  1.00  2.290          O  
ATOM  30723  NE2 GLN A1918     -30.517 -36.195 -19.965  1.00  2.290          N  
ATOM  30724  H   GLN A1918     -31.659 -36.627 -14.632  1.00  1.980          H  
ATOM  30725  HA  GLN A1918     -30.847 -34.156 -15.907  1.00  1.960          H  
ATOM  30726 1HB  GLN A1918     -32.265 -36.562 -16.985  1.00  2.750          H  
ATOM  30727 2HB  GLN A1918     -31.991 -35.153 -17.975  1.00  2.750          H  
ATOM  30728 1HG  GLN A1918     -29.564 -35.494 -17.588  1.00  2.750          H  
ATOM  30729 2HG  GLN A1918     -30.017 -37.022 -16.785  1.00  2.750          H  
ATOM  30730 1HE2 GLN A1918     -30.630 -36.597 -20.877  1.00  2.750          H  
ATOM  30731 2HE2 GLN A1918     -30.480 -35.200 -19.884  1.00  2.750          H  
ATOM  30732  N   ALA A1919     -32.860 -33.019 -16.779  1.00  1.650          N  
ATOM  30733  CA  ALA A1919     -33.978 -32.175 -17.146  1.00  1.730          C  
ATOM  30734  C   ALA A1919     -35.024 -32.942 -17.948  1.00  1.840          C  
ATOM  30735  O   ALA A1919     -34.699 -33.738 -18.833  1.00  1.920          O  
ATOM  30736  CB  ALA A1919     -33.486 -30.998 -17.954  1.00  2.390          C  
ATOM  30737  H   ALA A1919     -31.923 -32.760 -17.096  1.00  1.980          H  
ATOM  30738  HA  ALA A1919     -34.441 -31.810 -16.234  1.00  2.080          H  
ATOM  30739 1HB  ALA A1919     -34.334 -30.361 -18.201  1.00  2.870          H  
ATOM  30740 2HB  ALA A1919     -32.763 -30.428 -17.383  1.00  2.870          H  
ATOM  30741 3HB  ALA A1919     -33.023 -31.352 -18.867  1.00  2.870          H  
ATOM  30742  N   ILE A1920     -36.277 -32.625 -17.677  1.00  1.890          N  
ATOM  30743  CA  ILE A1920     -37.451 -33.206 -18.338  1.00  2.020          C  
ATOM  30744  C   ILE A1920     -38.388 -32.137 -18.886  1.00  1.990          C  
ATOM  30745  O   ILE A1920     -38.486 -31.050 -18.314  1.00  2.040          O  
ATOM  30746  CB  ILE A1920     -38.207 -34.097 -17.349  1.00  2.780          C  
ATOM  30747  CG1 ILE A1920     -39.338 -34.826 -18.004  1.00  2.780          C  
ATOM  30748  CG2 ILE A1920     -38.696 -33.292 -16.309  1.00  2.780          C  
ATOM  30749  CD1 ILE A1920     -39.918 -35.944 -17.215  1.00  2.780          C  
ATOM  30750  H   ILE A1920     -36.411 -31.959 -16.910  1.00  2.270          H  
ATOM  30751  HA  ILE A1920     -37.110 -33.819 -19.172  1.00  2.420          H  
ATOM  30752  HB  ILE A1920     -37.527 -34.844 -16.953  1.00  3.330          H  
ATOM  30753 1HG1 ILE A1920     -40.151 -34.129 -18.218  1.00  3.330          H  
ATOM  30754 2HG1 ILE A1920     -38.971 -35.222 -18.900  1.00  3.330          H  
ATOM  30755 1HG2 ILE A1920     -39.199 -33.912 -15.622  1.00  3.330          H  
ATOM  30756 2HG2 ILE A1920     -37.878 -32.808 -15.829  1.00  3.330          H  
ATOM  30757 3HG2 ILE A1920     -39.378 -32.552 -16.683  1.00  3.330          H  
ATOM  30758 1HD1 ILE A1920     -40.717 -36.398 -17.785  1.00  3.330          H  
ATOM  30759 2HD1 ILE A1920     -39.138 -36.677 -17.019  1.00  3.330          H  
ATOM  30760 3HD1 ILE A1920     -40.329 -35.607 -16.287  1.00  3.330          H  
ATOM  30761  N   VAL A1921     -39.065 -32.424 -19.993  1.00  1.960          N  
ATOM  30762  CA  VAL A1921     -40.015 -31.461 -20.516  1.00  1.940          C  
ATOM  30763  C   VAL A1921     -41.466 -31.750 -20.117  1.00  1.960          C  
ATOM  30764  O   VAL A1921     -41.990 -32.841 -20.369  1.00  1.930          O  
ATOM  30765  CB  VAL A1921     -39.907 -31.407 -22.047  1.00  2.720          C  
ATOM  30766  CG1 VAL A1921     -40.949 -30.443 -22.620  1.00  2.720          C  
ATOM  30767  CG2 VAL A1921     -38.500 -30.963 -22.416  1.00  2.720          C  
ATOM  30768  H   VAL A1921     -38.946 -33.332 -20.461  1.00  2.350          H  
ATOM  30769  HA  VAL A1921     -39.747 -30.479 -20.126  1.00  2.330          H  
ATOM  30770  HB  VAL A1921     -40.099 -32.399 -22.462  1.00  3.270          H  
ATOM  30771 1HG1 VAL A1921     -40.859 -30.411 -23.705  1.00  3.270          H  
ATOM  30772 2HG1 VAL A1921     -41.940 -30.766 -22.361  1.00  3.270          H  
ATOM  30773 3HG1 VAL A1921     -40.787 -29.459 -22.217  1.00  3.270          H  
ATOM  30774 1HG2 VAL A1921     -38.403 -30.929 -23.500  1.00  3.270          H  
ATOM  30775 2HG2 VAL A1921     -38.312 -29.975 -22.001  1.00  3.270          H  
ATOM  30776 3HG2 VAL A1921     -37.773 -31.669 -22.012  1.00  3.270          H  
ATOM  30777  N   TYR A1922     -42.115 -30.734 -19.537  1.00  2.150          N  
ATOM  30778  CA  TYR A1922     -43.520 -30.797 -19.145  1.00  2.260          C  
ATOM  30779  C   TYR A1922     -44.351 -29.751 -19.863  1.00  2.360          C  
ATOM  30780  O   TYR A1922     -43.847 -28.709 -20.286  1.00  2.780          O  
ATOM  30781  CB  TYR A1922     -43.746 -30.638 -17.652  1.00  3.120          C  
ATOM  30782  CG  TYR A1922     -43.280 -31.736 -16.799  1.00  3.120          C  
ATOM  30783  CD1 TYR A1922     -42.132 -31.608 -16.094  1.00  3.120          C  
ATOM  30784  CD2 TYR A1922     -44.019 -32.900 -16.723  1.00  3.120          C  
ATOM  30785  CE1 TYR A1922     -41.729 -32.625 -15.305  1.00  3.120          C  
ATOM  30786  CE2 TYR A1922     -43.592 -33.932 -15.937  1.00  3.120          C  
ATOM  30787  CZ  TYR A1922     -42.443 -33.791 -15.226  1.00  3.120          C  
ATOM  30788  OH  TYR A1922     -41.997 -34.811 -14.423  1.00  3.120          O  
ATOM  30789  H   TYR A1922     -41.600 -29.883 -19.355  1.00  2.580          H  
ATOM  30790  HA  TYR A1922     -43.914 -31.770 -19.440  1.00  2.710          H  
ATOM  30791 1HB  TYR A1922     -43.213 -29.770 -17.345  1.00  3.740          H  
ATOM  30792 2HB  TYR A1922     -44.806 -30.467 -17.451  1.00  3.740          H  
ATOM  30793  HD1 TYR A1922     -41.544 -30.691 -16.150  1.00  3.740          H  
ATOM  30794  HD2 TYR A1922     -44.942 -32.997 -17.293  1.00  3.740          H  
ATOM  30795  HE1 TYR A1922     -40.843 -32.514 -14.748  1.00  3.740          H  
ATOM  30796  HE2 TYR A1922     -44.169 -34.856 -15.877  1.00  3.740          H  
ATOM  30797  HH  TYR A1922     -41.203 -34.529 -13.967  1.00  3.740          H  
ATOM  30798  N   GLN A1923     -45.629 -30.076 -19.980  1.00  2.330          N  
ATOM  30799  CA  GLN A1923     -46.679 -29.298 -20.612  1.00  2.520          C  
ATOM  30800  C   GLN A1923     -47.741 -28.865 -19.606  1.00  2.440          C  
ATOM  30801  O   GLN A1923     -47.701 -29.233 -18.419  1.00  2.810          O  
ATOM  30802  CB  GLN A1923     -47.345 -30.136 -21.714  1.00  3.450          C  
ATOM  30803  CG  GLN A1923     -46.430 -30.546 -22.860  1.00  3.450          C  
ATOM  30804  CD  GLN A1923     -45.541 -31.717 -22.489  1.00  3.450          C  
ATOM  30805  OE1 GLN A1923     -45.958 -32.623 -21.757  1.00  3.450          O  
ATOM  30806  NE2 GLN A1923     -44.329 -31.719 -23.010  1.00  3.450          N  
ATOM  30807  H   GLN A1923     -45.905 -30.969 -19.602  1.00  2.800          H  
ATOM  30808  HA  GLN A1923     -46.240 -28.400 -21.049  1.00  3.020          H  
ATOM  30809 1HB  GLN A1923     -47.764 -31.040 -21.278  1.00  4.140          H  
ATOM  30810 2HB  GLN A1923     -48.171 -29.580 -22.149  1.00  4.140          H  
ATOM  30811 1HG  GLN A1923     -47.033 -30.827 -23.722  1.00  4.140          H  
ATOM  30812 2HG  GLN A1923     -45.786 -29.699 -23.109  1.00  4.140          H  
ATOM  30813 1HE2 GLN A1923     -43.695 -32.472 -22.814  1.00  4.140          H  
ATOM  30814 2HE2 GLN A1923     -44.042 -30.967 -23.607  1.00  4.140          H  
ATOM  30815  N   SER A1924     -48.745 -28.154 -20.120  1.00  2.700          N  
ATOM  30816  CA  SER A1924     -49.899 -27.632 -19.379  1.00  2.990          C  
ATOM  30817  C   SER A1924     -50.718 -28.717 -18.661  1.00  3.060          C  
ATOM  30818  O   SER A1924     -51.586 -28.406 -17.853  1.00  3.400          O  
ATOM  30819  CB  SER A1924     -50.800 -26.880 -20.337  1.00  4.070          C  
ATOM  30820  OG  SER A1924     -51.351 -27.752 -21.291  1.00  4.070          O  
ATOM  30821  H   SER A1924     -48.701 -27.904 -21.099  1.00  3.240          H  
ATOM  30822  HA  SER A1924     -49.532 -26.933 -18.629  1.00  3.590          H  
ATOM  30823 1HB  SER A1924     -51.597 -26.393 -19.780  1.00  4.880          H  
ATOM  30824 2HB  SER A1924     -50.225 -26.101 -20.836  1.00  4.880          H  
ATOM  30825  HG  SER A1924     -51.915 -27.209 -21.853  1.00  4.880          H  
ATOM  30826  N   LYS A1925     -50.435 -29.989 -18.966  1.00  3.220          N  
ATOM  30827  CA  LYS A1925     -51.063 -31.173 -18.376  1.00  3.620          C  
ATOM  30828  C   LYS A1925     -50.873 -31.282 -16.850  1.00  3.560          C  
ATOM  30829  O   LYS A1925     -51.630 -32.005 -16.200  1.00  3.720          O  
ATOM  30830  CB  LYS A1925     -50.531 -32.445 -19.047  1.00  4.910          C  
ATOM  30831  CG  LYS A1925     -49.056 -32.778 -18.756  1.00  4.910          C  
ATOM  30832  CD  LYS A1925     -48.609 -34.027 -19.525  1.00  4.910          C  
ATOM  30833  CE  LYS A1925     -47.161 -34.408 -19.205  1.00  4.910          C  
ATOM  30834  NZ  LYS A1925     -46.719 -35.614 -19.980  1.00  4.910          N  
ATOM  30835  H   LYS A1925     -49.736 -30.128 -19.677  1.00  3.860          H  
ATOM  30836  HA  LYS A1925     -52.135 -31.110 -18.565  1.00  4.340          H  
ATOM  30837 1HB  LYS A1925     -51.130 -33.296 -18.722  1.00  5.890          H  
ATOM  30838 2HB  LYS A1925     -50.647 -32.356 -20.127  1.00  5.890          H  
ATOM  30839 1HG  LYS A1925     -48.424 -31.937 -19.034  1.00  5.890          H  
ATOM  30840 2HG  LYS A1925     -48.924 -32.963 -17.685  1.00  5.890          H  
ATOM  30841 1HD  LYS A1925     -49.265 -34.861 -19.275  1.00  5.890          H  
ATOM  30842 2HD  LYS A1925     -48.684 -33.832 -20.597  1.00  5.890          H  
ATOM  30843 1HE  LYS A1925     -46.512 -33.570 -19.448  1.00  5.890          H  
ATOM  30844 2HE  LYS A1925     -47.072 -34.621 -18.139  1.00  5.890          H  
ATOM  30845 1HZ  LYS A1925     -45.759 -35.834 -19.746  1.00  5.890          H  
ATOM  30846 2HZ  LYS A1925     -47.309 -36.398 -19.745  1.00  5.890          H  
ATOM  30847 3HZ  LYS A1925     -46.788 -35.437 -20.978  1.00  5.890          H  
ATOM  30848  N   PHE A1926     -49.874 -30.562 -16.299  1.00  3.530          N  
ATOM  30849  CA  PHE A1926     -49.530 -30.483 -14.855  1.00  3.510          C  
ATOM  30850  C   PHE A1926     -48.668 -31.614 -14.289  1.00  3.430          C  
ATOM  30851  O   PHE A1926     -48.589 -32.728 -14.813  1.00  3.510          O  
ATOM  30852  CB  PHE A1926     -50.783 -30.370 -13.945  1.00  4.920          C  
ATOM  30853  CG  PHE A1926     -51.568 -29.090 -14.089  1.00  4.920          C  
ATOM  30854  CD1 PHE A1926     -52.545 -28.972 -15.051  1.00  4.920          C  
ATOM  30855  CD2 PHE A1926     -51.351 -28.011 -13.246  1.00  4.920          C  
ATOM  30856  CE1 PHE A1926     -53.245 -27.834 -15.206  1.00  4.920          C  
ATOM  30857  CE2 PHE A1926     -52.082 -26.864 -13.398  1.00  4.920          C  
ATOM  30858  CZ  PHE A1926     -53.015 -26.790 -14.399  1.00  4.920          C  
ATOM  30859  H   PHE A1926     -49.295 -30.021 -16.951  1.00  4.240          H  
ATOM  30860  HA  PHE A1926     -48.964 -29.561 -14.718  1.00  4.210          H  
ATOM  30861 1HB  PHE A1926     -51.450 -31.205 -14.064  1.00  5.910          H  
ATOM  30862 2HB  PHE A1926     -50.442 -30.416 -12.910  1.00  5.910          H  
ATOM  30863  HD1 PHE A1926     -52.752 -29.799 -15.713  1.00  5.910          H  
ATOM  30864  HD2 PHE A1926     -50.597 -28.080 -12.459  1.00  5.910          H  
ATOM  30865  HE1 PHE A1926     -53.993 -27.768 -15.994  1.00  5.910          H  
ATOM  30866  HE2 PHE A1926     -51.915 -26.015 -12.743  1.00  5.910          H  
ATOM  30867  HZ  PHE A1926     -53.570 -25.902 -14.559  1.00  5.910          H  
ATOM  30868  N   LEU A1927     -48.009 -31.275 -13.174  1.00  3.280          N  
ATOM  30869  CA  LEU A1927     -47.102 -32.135 -12.414  1.00  3.170          C  
ATOM  30870  C   LEU A1927     -47.273 -32.075 -10.896  1.00  3.260          C  
ATOM  30871  O   LEU A1927     -47.378 -30.990 -10.321  1.00  3.300          O  
ATOM  30872  CB  LEU A1927     -45.670 -31.703 -12.712  1.00  4.480          C  
ATOM  30873  CG  LEU A1927     -44.543 -32.281 -11.803  1.00  4.480          C  
ATOM  30874  CD1 LEU A1927     -44.355 -33.766 -12.028  1.00  4.480          C  
ATOM  30875  CD2 LEU A1927     -43.311 -31.523 -12.054  1.00  4.480          C  
ATOM  30876  H   LEU A1927     -48.130 -30.317 -12.828  1.00  3.940          H  
ATOM  30877  HA  LEU A1927     -47.261 -33.161 -12.743  1.00  3.800          H  
ATOM  30878 1HB  LEU A1927     -45.438 -32.000 -13.737  1.00  5.380          H  
ATOM  30879 2HB  LEU A1927     -45.640 -30.647 -12.671  1.00  5.380          H  
ATOM  30880  HG  LEU A1927     -44.800 -32.144 -10.758  1.00  5.380          H  
ATOM  30881 1HD1 LEU A1927     -43.559 -34.130 -11.372  1.00  5.380          H  
ATOM  30882 2HD1 LEU A1927     -45.262 -34.307 -11.809  1.00  5.380          H  
ATOM  30883 3HD1 LEU A1927     -44.087 -33.945 -13.046  1.00  5.380          H  
ATOM  30884 1HD2 LEU A1927     -42.580 -31.909 -11.411  1.00  5.380          H  
ATOM  30885 2HD2 LEU A1927     -43.007 -31.633 -13.079  1.00  5.380          H  
ATOM  30886 3HD2 LEU A1927     -43.464 -30.482 -11.831  1.00  5.380          H  
ATOM  30887  N   THR A1928     -47.254 -33.235 -10.231  1.00  3.310          N  
ATOM  30888  CA  THR A1928     -47.233 -33.229  -8.768  1.00  3.390          C  
ATOM  30889  C   THR A1928     -45.979 -33.967  -8.271  1.00  3.240          C  
ATOM  30890  O   THR A1928     -45.725 -35.102  -8.684  1.00  3.170          O  
ATOM  30891  CB  THR A1928     -48.497 -33.869  -8.149  1.00  4.710          C  
ATOM  30892  OG1 THR A1928     -49.660 -33.155  -8.583  1.00  4.710          O  
ATOM  30893  CG2 THR A1928     -48.419 -33.766  -6.609  1.00  4.710          C  
ATOM  30894  H   THR A1928     -47.212 -34.110 -10.733  1.00  3.970          H  
ATOM  30895  HA  THR A1928     -47.180 -32.204  -8.435  1.00  4.070          H  
ATOM  30896  HB  THR A1928     -48.576 -34.912  -8.449  1.00  5.660          H  
ATOM  30897  HG1 THR A1928     -49.804 -33.333  -9.511  1.00  5.660          H  
ATOM  30898 1HG2 THR A1928     -49.314 -34.200  -6.174  1.00  5.660          H  
ATOM  30899 2HG2 THR A1928     -47.550 -34.299  -6.241  1.00  5.660          H  
ATOM  30900 3HG2 THR A1928     -48.349 -32.717  -6.322  1.00  5.660          H  
ATOM  30901  N   LEU A1929     -45.197 -33.319  -7.402  1.00  3.200          N  
ATOM  30902  CA  LEU A1929     -43.975 -33.913  -6.841  1.00  3.060          C  
ATOM  30903  C   LEU A1929     -44.042 -34.007  -5.332  1.00  3.150          C  
ATOM  30904  O   LEU A1929     -43.937 -33.004  -4.630  1.00  3.180          O  
ATOM  30905  CB  LEU A1929     -42.732 -33.097  -7.260  1.00  4.340          C  
ATOM  30906  CG  LEU A1929     -41.257 -33.635  -6.905  1.00  4.340          C  
ATOM  30907  CD1 LEU A1929     -40.830 -33.176  -5.505  1.00  4.340          C  
ATOM  30908  CD2 LEU A1929     -41.196 -35.162  -6.993  1.00  4.340          C  
ATOM  30909  H   LEU A1929     -45.504 -32.384  -7.115  1.00  3.840          H  
ATOM  30910  HA  LEU A1929     -43.881 -34.919  -7.242  1.00  3.670          H  
ATOM  30911 1HB  LEU A1929     -42.778 -32.920  -8.336  1.00  5.210          H  
ATOM  30912 2HB  LEU A1929     -42.807 -32.150  -6.757  1.00  5.210          H  
ATOM  30913  HG  LEU A1929     -40.561 -33.217  -7.608  1.00  5.210          H  
ATOM  30914 1HD1 LEU A1929     -39.817 -33.527  -5.309  1.00  5.210          H  
ATOM  30915 2HD1 LEU A1929     -40.848 -32.086  -5.462  1.00  5.210          H  
ATOM  30916 3HD1 LEU A1929     -41.476 -33.562  -4.753  1.00  5.210          H  
ATOM  30917 1HD2 LEU A1929     -40.179 -35.488  -6.776  1.00  5.210          H  
ATOM  30918 2HD2 LEU A1929     -41.862 -35.619  -6.280  1.00  5.210          H  
ATOM  30919 3HD2 LEU A1929     -41.472 -35.479  -7.994  1.00  5.210          H  
ATOM  30920  N   ASN A1930     -44.251 -35.210  -4.818  1.00  3.240          N  
ATOM  30921  CA  ASN A1930     -44.346 -35.443  -3.380  1.00  3.370          C  
ATOM  30922  C   ASN A1930     -45.342 -34.487  -2.726  1.00  3.510          C  
ATOM  30923  O   ASN A1930     -45.100 -33.961  -1.640  1.00  3.570          O  
ATOM  30924  CB  ASN A1930     -42.981 -35.326  -2.730  1.00  4.670          C  
ATOM  30925  CG  ASN A1930     -42.006 -36.322  -3.292  1.00  4.670          C  
ATOM  30926  OD1 ASN A1930     -42.393 -37.415  -3.731  1.00  4.670          O  
ATOM  30927  ND2 ASN A1930     -40.745 -35.975  -3.281  1.00  4.670          N  
ATOM  30928  H   ASN A1930     -44.331 -35.998  -5.449  1.00  3.890          H  
ATOM  30929  HA  ASN A1930     -44.719 -36.455  -3.218  1.00  4.040          H  
ATOM  30930 1HB  ASN A1930     -42.591 -34.319  -2.850  1.00  5.600          H  
ATOM  30931 2HB  ASN A1930     -43.078 -35.505  -1.660  1.00  5.600          H  
ATOM  30932 1HD2 ASN A1930     -40.050 -36.600  -3.639  1.00  5.600          H  
ATOM  30933 2HD2 ASN A1930     -40.474 -35.086  -2.910  1.00  5.600          H  
ATOM  30934  N   GLY A1931     -46.461 -34.261  -3.399  1.00  3.590          N  
ATOM  30935  CA  GLY A1931     -47.509 -33.378  -2.913  1.00  3.740          C  
ATOM  30936  C   GLY A1931     -47.410 -31.912  -3.373  1.00  3.700          C  
ATOM  30937  O   GLY A1931     -48.376 -31.160  -3.175  1.00  3.830          O  
ATOM  30938  H   GLY A1931     -46.594 -34.745  -4.274  1.00  4.310          H  
ATOM  30939 1HA  GLY A1931     -48.470 -33.783  -3.227  1.00  4.490          H  
ATOM  30940 2HA  GLY A1931     -47.509 -33.408  -1.824  1.00  4.490          H  
ATOM  30941  N   LYS A1932     -46.288 -31.498  -3.985  1.00  3.530          N  
ATOM  30942  CA  LYS A1932     -46.124 -30.115  -4.459  1.00  3.490          C  
ATOM  30943  C   LYS A1932     -46.731 -30.004  -5.848  1.00  3.460          C  
ATOM  30944  O   LYS A1932     -46.518 -30.878  -6.683  1.00  3.420          O  
ATOM  30945  CB  LYS A1932     -44.643 -29.718  -4.516  1.00  4.900          C  
ATOM  30946  CG  LYS A1932     -43.864 -29.842  -3.193  1.00  4.900          C  
ATOM  30947  CD  LYS A1932     -44.390 -28.927  -2.090  1.00  4.900          C  
ATOM  30948  CE  LYS A1932     -43.498 -28.993  -0.858  1.00  4.900          C  
ATOM  30949  NZ  LYS A1932     -44.015 -28.146   0.257  1.00  4.900          N  
ATOM  30950  H   LYS A1932     -45.510 -32.150  -4.104  1.00  4.240          H  
ATOM  30951  HA  LYS A1932     -46.666 -29.441  -3.799  1.00  4.190          H  
ATOM  30952 1HB  LYS A1932     -44.134 -30.355  -5.239  1.00  5.880          H  
ATOM  30953 2HB  LYS A1932     -44.550 -28.694  -4.873  1.00  5.880          H  
ATOM  30954 1HG  LYS A1932     -43.917 -30.881  -2.850  1.00  5.880          H  
ATOM  30955 2HG  LYS A1932     -42.819 -29.601  -3.382  1.00  5.880          H  
ATOM  30956 1HD  LYS A1932     -44.433 -27.909  -2.439  1.00  5.880          H  
ATOM  30957 2HD  LYS A1932     -45.392 -29.242  -1.804  1.00  5.880          H  
ATOM  30958 1HE  LYS A1932     -43.438 -30.026  -0.519  1.00  5.880          H  
ATOM  30959 2HE  LYS A1932     -42.499 -28.650  -1.126  1.00  5.880          H  
ATOM  30960 1HZ  LYS A1932     -43.393 -28.219   1.051  1.00  5.880          H  
ATOM  30961 2HZ  LYS A1932     -44.062 -27.182  -0.044  1.00  5.880          H  
ATOM  30962 3HZ  LYS A1932     -44.936 -28.461   0.524  1.00  5.880          H  
ATOM  30963  N   LYS A1933     -47.419 -28.903  -6.147  1.00  3.500          N  
ATOM  30964  CA  LYS A1933     -48.053 -28.792  -7.464  1.00  3.490          C  
ATOM  30965  C   LYS A1933     -47.406 -27.765  -8.380  1.00  3.380          C  
ATOM  30966  O   LYS A1933     -47.175 -26.607  -8.007  1.00  3.420          O  
ATOM  30967  CB  LYS A1933     -49.545 -28.451  -7.314  1.00  4.890          C  
ATOM  30968  CG  LYS A1933     -50.449 -29.618  -6.891  1.00  4.890          C  
ATOM  30969  CD  LYS A1933     -50.553 -29.728  -5.365  1.00  4.890          C  
ATOM  30970  CE  LYS A1933     -51.340 -30.948  -4.933  1.00  4.890          C  
ATOM  30971  NZ  LYS A1933     -51.215 -31.172  -3.459  1.00  4.890          N  
ATOM  30972  H   LYS A1933     -47.545 -28.183  -5.450  1.00  4.200          H  
ATOM  30973  HA  LYS A1933     -47.978 -29.758  -7.966  1.00  4.190          H  
ATOM  30974 1HB  LYS A1933     -49.659 -27.688  -6.567  1.00  5.870          H  
ATOM  30975 2HB  LYS A1933     -49.921 -28.052  -8.257  1.00  5.870          H  
ATOM  30976 1HG  LYS A1933     -51.446 -29.480  -7.308  1.00  5.870          H  
ATOM  30977 2HG  LYS A1933     -50.033 -30.551  -7.283  1.00  5.870          H  
ATOM  30978 1HD  LYS A1933     -49.578 -29.793  -4.918  1.00  5.870          H  
ATOM  30979 2HD  LYS A1933     -51.052 -28.840  -4.972  1.00  5.870          H  
ATOM  30980 1HE  LYS A1933     -52.389 -30.811  -5.185  1.00  5.870          H  
ATOM  30981 2HE  LYS A1933     -50.958 -31.826  -5.456  1.00  5.870          H  
ATOM  30982 1HZ  LYS A1933     -51.741 -31.988  -3.185  1.00  5.870          H  
ATOM  30983 2HZ  LYS A1933     -50.201 -31.298  -3.239  1.00  5.870          H  
ATOM  30984 3HZ  LYS A1933     -51.562 -30.371  -2.952  1.00  5.870          H  
ATOM  30985  N   TYR A1934     -47.182 -28.198  -9.621  1.00  3.280          N  
ATOM  30986  CA  TYR A1934     -46.583 -27.374 -10.656  1.00  3.170          C  
ATOM  30987  C   TYR A1934     -47.452 -27.318 -11.907  1.00  3.220          C  
ATOM  30988  O   TYR A1934     -48.164 -28.270 -12.256  1.00  3.290          O  
ATOM  30989  CB  TYR A1934     -45.240 -27.941 -11.056  1.00  4.480          C  
ATOM  30990  CG  TYR A1934     -44.294 -28.082  -9.957  1.00  4.480          C  
ATOM  30991  CD1 TYR A1934     -44.259 -29.278  -9.264  1.00  4.480          C  
ATOM  30992  CD2 TYR A1934     -43.465 -27.057  -9.620  1.00  4.480          C  
ATOM  30993  CE1 TYR A1934     -43.384 -29.440  -8.254  1.00  4.480          C  
ATOM  30994  CE2 TYR A1934     -42.589 -27.223  -8.603  1.00  4.480          C  
ATOM  30995  CZ  TYR A1934     -42.535 -28.414  -7.919  1.00  4.480          C  
ATOM  30996  OH  TYR A1934     -41.629 -28.583  -6.902  1.00  4.480          O  
ATOM  30997  H   TYR A1934     -47.389 -29.178  -9.836  1.00  3.940          H  
ATOM  30998  HA  TYR A1934     -46.458 -26.358 -10.275  1.00  3.800          H  
ATOM  30999 1HB  TYR A1934     -45.395 -28.902 -11.475  1.00  5.380          H  
ATOM  31000 2HB  TYR A1934     -44.791 -27.307 -11.820  1.00  5.380          H  
ATOM  31001  HD1 TYR A1934     -44.936 -30.091  -9.534  1.00  5.380          H  
ATOM  31002  HD2 TYR A1934     -43.498 -26.113 -10.164  1.00  5.380          H  
ATOM  31003  HE1 TYR A1934     -43.361 -30.361  -7.724  1.00  5.380          H  
ATOM  31004  HE2 TYR A1934     -41.925 -26.410  -8.331  1.00  5.380          H  
ATOM  31005  HH  TYR A1934     -41.092 -27.786  -6.814  1.00  5.380          H  
ATOM  31006  N   TYR A1935     -47.325 -26.217 -12.619  1.00  3.180          N  
ATOM  31007  CA  TYR A1935     -48.009 -25.949 -13.871  1.00  3.220          C  
ATOM  31008  C   TYR A1935     -46.967 -25.496 -14.861  1.00  3.060          C  
ATOM  31009  O   TYR A1935     -46.154 -24.646 -14.518  1.00  2.990          O  
ATOM  31010  CB  TYR A1935     -49.085 -24.900 -13.624  1.00  4.490          C  
ATOM  31011  CG  TYR A1935     -49.897 -24.433 -14.793  1.00  4.490          C  
ATOM  31012  CD1 TYR A1935     -50.334 -25.306 -15.776  1.00  4.490          C  
ATOM  31013  CD2 TYR A1935     -50.268 -23.112 -14.840  1.00  4.490          C  
ATOM  31014  CE1 TYR A1935     -51.123 -24.851 -16.791  1.00  4.490          C  
ATOM  31015  CE2 TYR A1935     -51.060 -22.654 -15.863  1.00  4.490          C  
ATOM  31016  CZ  TYR A1935     -51.489 -23.519 -16.835  1.00  4.490          C  
ATOM  31017  OH  TYR A1935     -52.301 -23.067 -17.854  1.00  4.490          O  
ATOM  31018  H   TYR A1935     -46.700 -25.500 -12.269  1.00  3.820          H  
ATOM  31019  HA  TYR A1935     -48.461 -26.870 -14.239  1.00  3.860          H  
ATOM  31020 1HB  TYR A1935     -49.761 -25.293 -12.896  1.00  5.390          H  
ATOM  31021 2HB  TYR A1935     -48.618 -24.022 -13.177  1.00  5.390          H  
ATOM  31022  HD1 TYR A1935     -50.072 -26.363 -15.750  1.00  5.390          H  
ATOM  31023  HD2 TYR A1935     -49.938 -22.430 -14.056  1.00  5.390          H  
ATOM  31024  HE1 TYR A1935     -51.471 -25.544 -17.552  1.00  5.390          H  
ATOM  31025  HE2 TYR A1935     -51.359 -21.609 -15.898  1.00  5.390          H  
ATOM  31026  HH  TYR A1935     -52.501 -22.137 -17.720  1.00  5.390          H  
ATOM  31027  N   PHE A1936     -46.906 -26.136 -16.023  1.00  3.030          N  
ATOM  31028  CA  PHE A1936     -45.903 -25.792 -17.027  1.00  2.900          C  
ATOM  31029  C   PHE A1936     -46.482 -25.124 -18.249  1.00  2.970          C  
ATOM  31030  O   PHE A1936     -47.640 -25.329 -18.604  1.00  3.080          O  
ATOM  31031  CB  PHE A1936     -45.093 -27.020 -17.408  1.00  4.110          C  
ATOM  31032  CG  PHE A1936     -44.180 -27.467 -16.316  1.00  4.110          C  
ATOM  31033  CD1 PHE A1936     -44.646 -28.220 -15.255  1.00  4.110          C  
ATOM  31034  CD2 PHE A1936     -42.826 -27.159 -16.363  1.00  4.110          C  
ATOM  31035  CE1 PHE A1936     -43.794 -28.627 -14.273  1.00  4.110          C  
ATOM  31036  CE2 PHE A1936     -41.966 -27.578 -15.364  1.00  4.110          C  
ATOM  31037  CZ  PHE A1936     -42.463 -28.313 -14.314  1.00  4.110          C  
ATOM  31038  H   PHE A1936     -47.579 -26.863 -16.226  1.00  3.640          H  
ATOM  31039  HA  PHE A1936     -45.219 -25.081 -16.594  1.00  3.480          H  
ATOM  31040 1HB  PHE A1936     -45.753 -27.836 -17.653  1.00  4.930          H  
ATOM  31041 2HB  PHE A1936     -44.496 -26.806 -18.300  1.00  4.930          H  
ATOM  31042  HD1 PHE A1936     -45.701 -28.488 -15.200  1.00  4.930          H  
ATOM  31043  HD2 PHE A1936     -42.446 -26.583 -17.205  1.00  4.930          H  
ATOM  31044  HE1 PHE A1936     -44.174 -29.197 -13.466  1.00  4.930          H  
ATOM  31045  HE2 PHE A1936     -40.905 -27.323 -15.411  1.00  4.930          H  
ATOM  31046  HZ  PHE A1936     -41.812 -28.650 -13.518  1.00  4.930          H  
ATOM  31047  N   ASP A1937     -45.671 -24.240 -18.831  1.00  2.920          N  
ATOM  31048  CA  ASP A1937     -46.025 -23.492 -20.022  1.00  2.960          C  
ATOM  31049  C   ASP A1937     -45.564 -24.201 -21.303  1.00  2.850          C  
ATOM  31050  O   ASP A1937     -44.861 -25.216 -21.268  1.00  2.760          O  
ATOM  31051  CB  ASP A1937     -45.403 -22.088 -19.898  1.00  4.130          C  
ATOM  31052  CG  ASP A1937     -46.175 -20.985 -20.612  1.00  4.130          C  
ATOM  31053  OD1 ASP A1937     -46.783 -21.266 -21.627  1.00  4.130          O  
ATOM  31054  OD2 ASP A1937     -46.182 -19.887 -20.120  1.00  4.130          O  
ATOM  31055  H   ASP A1937     -44.741 -24.095 -18.437  1.00  3.500          H  
ATOM  31056  HA  ASP A1937     -47.108 -23.389 -20.058  1.00  3.550          H  
ATOM  31057 1HB  ASP A1937     -45.299 -21.833 -18.854  1.00  4.950          H  
ATOM  31058 2HB  ASP A1937     -44.392 -22.113 -20.303  1.00  4.950          H  
ATOM  31059  N   ASN A1938     -45.835 -23.580 -22.445  1.00  2.880          N  
ATOM  31060  CA  ASN A1938     -45.491 -24.153 -23.747  1.00  2.790          C  
ATOM  31061  C   ASN A1938     -44.022 -23.942 -24.094  1.00  2.650          C  
ATOM  31062  O   ASN A1938     -43.518 -24.484 -25.073  1.00  2.650          O  
ATOM  31063  CB  ASN A1938     -46.381 -23.570 -24.823  1.00  3.940          C  
ATOM  31064  CG  ASN A1938     -47.797 -24.066 -24.726  1.00  3.940          C  
ATOM  31065  OD1 ASN A1938     -48.065 -25.184 -24.263  1.00  3.940          O  
ATOM  31066  ND2 ASN A1938     -48.719 -23.246 -25.151  1.00  3.940          N  
ATOM  31067  H   ASN A1938     -46.374 -22.714 -22.393  1.00  3.460          H  
ATOM  31068  HA  ASN A1938     -45.659 -25.229 -23.704  1.00  3.350          H  
ATOM  31069 1HB  ASN A1938     -46.385 -22.481 -24.733  1.00  4.730          H  
ATOM  31070 2HB  ASN A1938     -45.981 -23.818 -25.804  1.00  4.730          H  
ATOM  31071 1HD2 ASN A1938     -49.680 -23.511 -25.109  1.00  4.730          H  
ATOM  31072 2HD2 ASN A1938     -48.464 -22.349 -25.513  1.00  4.730          H  
ATOM  31073  N   ASP A1939     -43.329 -23.201 -23.240  1.00  2.600          N  
ATOM  31074  CA  ASP A1939     -41.912 -22.899 -23.396  1.00  2.510          C  
ATOM  31075  C   ASP A1939     -41.036 -23.914 -22.662  1.00  2.420          C  
ATOM  31076  O   ASP A1939     -39.820 -23.730 -22.567  1.00  2.360          O  
ATOM  31077  CB  ASP A1939     -41.596 -21.491 -22.889  1.00  3.550          C  
ATOM  31078  CG  ASP A1939     -42.202 -20.370 -23.744  1.00  3.550          C  
ATOM  31079  OD1 ASP A1939     -42.421 -20.555 -24.919  1.00  3.550          O  
ATOM  31080  OD2 ASP A1939     -42.427 -19.324 -23.197  1.00  3.550          O  
ATOM  31081  H   ASP A1939     -43.836 -22.803 -22.462  1.00  3.120          H  
ATOM  31082  HA  ASP A1939     -41.665 -22.946 -24.457  1.00  3.010          H  
ATOM  31083 1HB  ASP A1939     -41.967 -21.385 -21.869  1.00  4.260          H  
ATOM  31084 2HB  ASP A1939     -40.515 -21.353 -22.857  1.00  4.260          H  
ATOM  31085  N   SER A1940     -41.663 -24.980 -22.137  1.00  2.470          N  
ATOM  31086  CA  SER A1940     -41.003 -26.056 -21.396  1.00  2.440          C  
ATOM  31087  C   SER A1940     -40.366 -25.569 -20.096  1.00  2.380          C  
ATOM  31088  O   SER A1940     -39.316 -26.071 -19.686  1.00  2.280          O  
ATOM  31089  CB  SER A1940     -39.913 -26.717 -22.248  1.00  3.430          C  
ATOM  31090  OG  SER A1940     -40.416 -27.234 -23.462  1.00  3.430          O  
ATOM  31091  H   SER A1940     -42.680 -25.077 -22.224  1.00  2.960          H  
ATOM  31092  HA  SER A1940     -41.761 -26.804 -21.146  1.00  2.930          H  
ATOM  31093 1HB  SER A1940     -39.111 -26.018 -22.453  1.00  4.110          H  
ATOM  31094 2HB  SER A1940     -39.474 -27.531 -21.672  1.00  4.110          H  
ATOM  31095  HG  SER A1940     -39.681 -27.681 -23.885  1.00  4.110          H  
ATOM  31096  N   LYS A1941     -41.016 -24.598 -19.451  1.00  2.470          N  
ATOM  31097  CA  LYS A1941     -40.613 -24.033 -18.165  1.00  2.450          C  
ATOM  31098  C   LYS A1941     -41.863 -23.858 -17.307  1.00  2.570          C  
ATOM  31099  O   LYS A1941     -42.965 -23.674 -17.847  1.00  2.660          O  
ATOM  31100  CB  LYS A1941     -39.863 -22.703 -18.332  1.00  3.440          C  
ATOM  31101  CG  LYS A1941     -38.530 -22.787 -19.124  1.00  3.440          C  
ATOM  31102  CD  LYS A1941     -37.420 -23.512 -18.324  1.00  3.440          C  
ATOM  31103  CE  LYS A1941     -36.079 -23.519 -19.056  1.00  3.440          C  
ATOM  31104  NZ  LYS A1941     -36.092 -24.397 -20.259  1.00  3.440          N  
ATOM  31105  H   LYS A1941     -41.871 -24.261 -19.865  1.00  2.960          H  
ATOM  31106  HA  LYS A1941     -39.965 -24.742 -17.654  1.00  2.940          H  
ATOM  31107 1HB  LYS A1941     -40.503 -21.983 -18.837  1.00  4.130          H  
ATOM  31108 2HB  LYS A1941     -39.632 -22.299 -17.344  1.00  4.130          H  
ATOM  31109 1HG  LYS A1941     -38.696 -23.294 -20.069  1.00  4.130          H  
ATOM  31110 2HG  LYS A1941     -38.183 -21.774 -19.341  1.00  4.130          H  
ATOM  31111 1HD  LYS A1941     -37.284 -23.012 -17.371  1.00  4.130          H  
ATOM  31112 2HD  LYS A1941     -37.707 -24.542 -18.132  1.00  4.130          H  
ATOM  31113 1HE  LYS A1941     -35.844 -22.516 -19.372  1.00  4.130          H  
ATOM  31114 2HE  LYS A1941     -35.304 -23.866 -18.370  1.00  4.130          H  
ATOM  31115 1HZ  LYS A1941     -35.188 -24.360 -20.699  1.00  4.130          H  
ATOM  31116 2HZ  LYS A1941     -36.295 -25.356 -19.994  1.00  4.130          H  
ATOM  31117 3HZ  LYS A1941     -36.797 -24.070 -20.906  1.00  4.130          H  
ATOM  31118  N   ALA A1942     -41.695 -23.957 -15.987  1.00  2.570          N  
ATOM  31119  CA  ALA A1942     -42.816 -23.805 -15.043  1.00  2.690          C  
ATOM  31120  C   ALA A1942     -43.382 -22.375 -15.010  1.00  2.750          C  
ATOM  31121  O   ALA A1942     -42.673 -21.388 -15.228  1.00  2.680          O  
ATOM  31122  CB  ALA A1942     -42.450 -24.264 -13.649  1.00  3.720          C  
ATOM  31123  H   ALA A1942     -40.742 -24.136 -15.656  1.00  3.080          H  
ATOM  31124  HA  ALA A1942     -43.600 -24.465 -15.374  1.00  3.230          H  
ATOM  31125 1HB  ALA A1942     -43.343 -24.207 -13.043  1.00  4.460          H  
ATOM  31126 2HB  ALA A1942     -42.101 -25.289 -13.673  1.00  4.460          H  
ATOM  31127 3HB  ALA A1942     -41.720 -23.656 -13.236  1.00  4.460          H  
ATOM  31128  N   VAL A1943     -44.678 -22.306 -14.740  1.00  2.890          N  
ATOM  31129  CA  VAL A1943     -45.501 -21.104 -14.634  1.00  2.980          C  
ATOM  31130  C   VAL A1943     -45.553 -20.452 -13.250  1.00  3.060          C  
ATOM  31131  O   VAL A1943     -45.691 -21.146 -12.244  1.00  3.080          O  
ATOM  31132  CB  VAL A1943     -46.942 -21.474 -15.043  1.00  4.140          C  
ATOM  31133  CG1 VAL A1943     -47.857 -20.326 -14.881  1.00  4.140          C  
ATOM  31134  CG2 VAL A1943     -46.957 -21.934 -16.473  1.00  4.140          C  
ATOM  31135  H   VAL A1943     -45.150 -23.193 -14.601  1.00  3.470          H  
ATOM  31136  HA  VAL A1943     -45.106 -20.375 -15.342  1.00  3.580          H  
ATOM  31137  HB  VAL A1943     -47.296 -22.280 -14.402  1.00  4.960          H  
ATOM  31138 1HG1 VAL A1943     -48.822 -20.640 -15.194  1.00  4.960          H  
ATOM  31139 2HG1 VAL A1943     -47.905 -19.991 -13.848  1.00  4.960          H  
ATOM  31140 3HG1 VAL A1943     -47.515 -19.520 -15.512  1.00  4.960          H  
ATOM  31141 1HG2 VAL A1943     -47.965 -22.223 -16.768  1.00  4.960          H  
ATOM  31142 2HG2 VAL A1943     -46.611 -21.126 -17.113  1.00  4.960          H  
ATOM  31143 3HG2 VAL A1943     -46.302 -22.777 -16.572  1.00  4.960          H  
ATOM  31144  N   THR A1944     -45.393 -19.120 -13.214  1.00  3.120          N  
ATOM  31145  CA  THR A1944     -45.486 -18.315 -11.991  1.00  3.230          C  
ATOM  31146  C   THR A1944     -46.293 -17.022 -12.171  1.00  3.350          C  
ATOM  31147  O   THR A1944     -46.430 -16.515 -13.287  1.00  3.340          O  
ATOM  31148  CB  THR A1944     -44.098 -17.920 -11.467  1.00  4.480          C  
ATOM  31149  OG1 THR A1944     -43.421 -17.101 -12.441  1.00  4.480          O  
ATOM  31150  CG2 THR A1944     -43.304 -19.147 -11.172  1.00  4.480          C  
ATOM  31151  H   THR A1944     -45.222 -18.637 -14.083  1.00  3.740          H  
ATOM  31152  HA  THR A1944     -45.967 -18.905 -11.225  1.00  3.880          H  
ATOM  31153  HB  THR A1944     -44.215 -17.349 -10.545  1.00  5.370          H  
ATOM  31154  HG1 THR A1944     -43.875 -16.256 -12.526  1.00  5.370          H  
ATOM  31155 1HG2 THR A1944     -42.348 -18.889 -10.780  1.00  5.370          H  
ATOM  31156 2HG2 THR A1944     -43.861 -19.689 -10.449  1.00  5.370          H  
ATOM  31157 3HG2 THR A1944     -43.165 -19.745 -12.065  1.00  5.370          H  
ATOM  31158  N   GLY A1945     -46.732 -16.431 -11.043  1.00  3.480          N  
ATOM  31159  CA  GLY A1945     -47.333 -15.075 -11.060  1.00  3.590          C  
ATOM  31160  C   GLY A1945     -48.861 -14.853 -11.168  1.00  3.640          C  
ATOM  31161  O   GLY A1945     -49.258 -13.747 -11.531  1.00  3.630          O  
ATOM  31162  H   GLY A1945     -46.598 -16.937 -10.159  1.00  4.180          H  
ATOM  31163 1HA  GLY A1945     -46.998 -14.565 -10.155  1.00  4.310          H  
ATOM  31164 2HA  GLY A1945     -46.865 -14.522 -11.874  1.00  4.310          H  
ATOM  31165  N   TRP A1946     -49.682 -15.875 -10.872  1.00  3.960          N  
ATOM  31166  CA  TRP A1946     -51.176 -15.866 -10.870  1.00  3.980          C  
ATOM  31167  C   TRP A1946     -51.823 -16.376 -12.144  1.00  3.910          C  
ATOM  31168  O   TRP A1946     -51.659 -15.795 -13.223  1.00  4.090          O  
ATOM  31169  CB  TRP A1946     -51.819 -14.492 -10.589  1.00  5.560          C  
ATOM  31170  CG  TRP A1946     -51.644 -13.977  -9.214  1.00  5.560          C  
ATOM  31171  CD1 TRP A1946     -50.818 -12.989  -8.781  1.00  5.560          C  
ATOM  31172  CD2 TRP A1946     -52.341 -14.456  -8.064  1.00  5.560          C  
ATOM  31173  NE1 TRP A1946     -50.968 -12.813  -7.439  1.00  5.560          N  
ATOM  31174  CE2 TRP A1946     -51.896 -13.713  -6.980  1.00  5.560          C  
ATOM  31175  CE3 TRP A1946     -53.288 -15.447  -7.870  1.00  5.560          C  
ATOM  31176  CZ2 TRP A1946     -52.373 -13.933  -5.712  1.00  5.560          C  
ATOM  31177  CZ3 TRP A1946     -53.755 -15.669  -6.618  1.00  5.560          C  
ATOM  31178  CH2 TRP A1946     -53.317 -14.938  -5.555  1.00  5.560          C  
ATOM  31179  H   TRP A1946     -49.240 -16.738 -10.615  1.00  4.750          H  
ATOM  31180  HA  TRP A1946     -51.499 -16.528 -10.067  1.00  4.780          H  
ATOM  31181 1HB  TRP A1946     -51.531 -13.745 -11.309  1.00  6.680          H  
ATOM  31182 2HB  TRP A1946     -52.890 -14.610 -10.726  1.00  6.680          H  
ATOM  31183  HD1 TRP A1946     -50.144 -12.419  -9.418  1.00  6.680          H  
ATOM  31184  HE1 TRP A1946     -50.466 -12.132  -6.881  1.00  6.680          H  
ATOM  31185  HE3 TRP A1946     -53.649 -16.047  -8.706  1.00  6.680          H  
ATOM  31186  HZ2 TRP A1946     -52.032 -13.355  -4.862  1.00  6.680          H  
ATOM  31187  HZ3 TRP A1946     -54.483 -16.452  -6.505  1.00  6.680          H  
ATOM  31188  HH2 TRP A1946     -53.717 -15.149  -4.571  1.00  6.680          H  
ATOM  31189  N   ARG A1947     -52.607 -17.455 -12.012  1.00  3.790          N  
ATOM  31190  CA  ARG A1947     -53.285 -18.033 -13.171  1.00  3.730          C  
ATOM  31191  C   ARG A1947     -54.705 -18.509 -12.912  1.00  3.890          C  
ATOM  31192  O   ARG A1947     -55.024 -19.048 -11.846  1.00  4.000          O  
ATOM  31193  CB  ARG A1947     -52.508 -19.222 -13.718  1.00  5.250          C  
ATOM  31194  CG  ARG A1947     -51.137 -18.914 -14.267  1.00  5.250          C  
ATOM  31195  CD  ARG A1947     -51.185 -18.133 -15.549  1.00  5.250          C  
ATOM  31196  NE  ARG A1947     -49.864 -17.933 -16.119  1.00  5.250          N  
ATOM  31197  CZ  ARG A1947     -49.005 -16.939 -15.773  1.00  5.250          C  
ATOM  31198  NH1 ARG A1947     -49.311 -16.049 -14.849  1.00  5.250          N  
ATOM  31199  NH2 ARG A1947     -47.830 -16.855 -16.376  1.00  5.250          N  
ATOM  31200  H   ARG A1947     -52.732 -17.871 -11.081  1.00  4.550          H  
ATOM  31201  HA  ARG A1947     -53.346 -17.266 -13.939  1.00  4.480          H  
ATOM  31202 1HB  ARG A1947     -52.385 -19.964 -12.929  1.00  6.300          H  
ATOM  31203 2HB  ARG A1947     -53.085 -19.695 -14.516  1.00  6.300          H  
ATOM  31204 1HG  ARG A1947     -50.527 -18.388 -13.541  1.00  6.300          H  
ATOM  31205 2HG  ARG A1947     -50.689 -19.854 -14.477  1.00  6.300          H  
ATOM  31206 1HD  ARG A1947     -51.781 -18.687 -16.273  1.00  6.300          H  
ATOM  31207 2HD  ARG A1947     -51.632 -17.162 -15.395  1.00  6.300          H  
ATOM  31208  HE  ARG A1947     -49.564 -18.578 -16.838  1.00  6.300          H  
ATOM  31209 1HH1 ARG A1947     -50.213 -16.068 -14.348  1.00  6.300          H  
ATOM  31210 2HH1 ARG A1947     -48.654 -15.317 -14.618  1.00  6.300          H  
ATOM  31211 1HH2 ARG A1947     -47.575 -17.524 -17.092  1.00  6.300          H  
ATOM  31212 2HH2 ARG A1947     -47.183 -16.122 -16.114  1.00  6.300          H  
ATOM  31213  N   ILE A1948     -55.554 -18.336 -13.924  1.00  3.940          N  
ATOM  31214  CA  ILE A1948     -56.895 -18.882 -13.857  1.00  4.090          C  
ATOM  31215  C   ILE A1948     -56.916 -20.132 -14.709  1.00  4.010          C  
ATOM  31216  O   ILE A1948     -56.660 -20.096 -15.915  1.00  3.920          O  
ATOM  31217  CB  ILE A1948     -57.969 -17.887 -14.322  1.00  5.670          C  
ATOM  31218  CG1 ILE A1948     -57.862 -16.540 -13.521  1.00  5.670          C  
ATOM  31219  CG2 ILE A1948     -59.351 -18.539 -14.159  1.00  5.670          C  
ATOM  31220  CD1 ILE A1948     -57.997 -16.659 -12.004  1.00  5.670          C  
ATOM  31221  H   ILE A1948     -55.248 -17.859 -14.760  1.00  4.730          H  
ATOM  31222  HA  ILE A1948     -57.113 -19.180 -12.839  1.00  4.910          H  
ATOM  31223  HB  ILE A1948     -57.812 -17.646 -15.372  1.00  6.800          H  
ATOM  31224 1HG1 ILE A1948     -56.896 -16.084 -13.736  1.00  6.800          H  
ATOM  31225 2HG1 ILE A1948     -58.645 -15.869 -13.875  1.00  6.800          H  
ATOM  31226 1HG2 ILE A1948     -60.122 -17.851 -14.500  1.00  6.800          H  
ATOM  31227 2HG2 ILE A1948     -59.393 -19.444 -14.755  1.00  6.800          H  
ATOM  31228 3HG2 ILE A1948     -59.528 -18.797 -13.115  1.00  6.800          H  
ATOM  31229 1HD1 ILE A1948     -57.910 -15.671 -11.558  1.00  6.800          H  
ATOM  31230 2HD1 ILE A1948     -58.962 -17.082 -11.736  1.00  6.800          H  
ATOM  31231 3HD1 ILE A1948     -57.207 -17.286 -11.619  1.00  6.800          H  
ATOM  31232  N   ILE A1949     -57.178 -21.237 -14.050  1.00  4.080          N  
ATOM  31233  CA  ILE A1949     -57.138 -22.555 -14.649  1.00  4.040          C  
ATOM  31234  C   ILE A1949     -58.500 -23.204 -14.630  1.00  4.220          C  
ATOM  31235  O   ILE A1949     -58.997 -23.563 -13.577  1.00  4.340          O  
ATOM  31236  CB  ILE A1949     -56.114 -23.389 -13.862  1.00  5.670          C  
ATOM  31237  CG1 ILE A1949     -54.688 -22.679 -13.985  1.00  5.670          C  
ATOM  31238  CG2 ILE A1949     -56.131 -24.858 -14.280  1.00  5.670          C  
ATOM  31239  CD1 ILE A1949     -53.600 -23.194 -13.090  1.00  5.670          C  
ATOM  31240  H   ILE A1949     -57.421 -21.126 -13.060  1.00  4.900          H  
ATOM  31241  HA  ILE A1949     -56.812 -22.464 -15.684  1.00  4.850          H  
ATOM  31242  HB  ILE A1949     -56.389 -23.334 -12.827  1.00  6.810          H  
ATOM  31243 1HG1 ILE A1949     -54.352 -22.767 -15.017  1.00  6.810          H  
ATOM  31244 2HG1 ILE A1949     -54.798 -21.629 -13.747  1.00  6.810          H  
ATOM  31245 1HG2 ILE A1949     -55.445 -25.405 -13.660  1.00  6.810          H  
ATOM  31246 2HG2 ILE A1949     -57.125 -25.278 -14.134  1.00  6.810          H  
ATOM  31247 3HG2 ILE A1949     -55.850 -24.954 -15.329  1.00  6.810          H  
ATOM  31248 1HD1 ILE A1949     -52.699 -22.622 -13.272  1.00  6.810          H  
ATOM  31249 2HD1 ILE A1949     -53.888 -23.082 -12.072  1.00  6.810          H  
ATOM  31250 3HD1 ILE A1949     -53.406 -24.210 -13.278  1.00  6.810          H  
ATOM  31251  N   ASN A1950     -59.122 -23.362 -15.790  1.00  4.260          N  
ATOM  31252  CA  ASN A1950     -60.466 -23.945 -15.848  1.00  4.430          C  
ATOM  31253  C   ASN A1950     -61.411 -23.211 -14.886  1.00  4.530          C  
ATOM  31254  O   ASN A1950     -62.216 -23.826 -14.188  1.00  4.670          O  
ATOM  31255  CB  ASN A1950     -60.410 -25.429 -15.532  1.00  6.130          C  
ATOM  31256  CG  ASN A1950     -59.554 -26.179 -16.510  1.00  6.130          C  
ATOM  31257  OD1 ASN A1950     -59.561 -25.898 -17.717  1.00  6.130          O  
ATOM  31258  ND2 ASN A1950     -58.806 -27.133 -16.013  1.00  6.130          N  
ATOM  31259  H   ASN A1950     -58.654 -23.064 -16.638  1.00  5.110          H  
ATOM  31260  HA  ASN A1950     -60.864 -23.813 -16.856  1.00  5.320          H  
ATOM  31261 1HB  ASN A1950     -60.033 -25.596 -14.523  1.00  7.360          H  
ATOM  31262 2HB  ASN A1950     -61.418 -25.838 -15.569  1.00  7.360          H  
ATOM  31263 1HD2 ASN A1950     -58.213 -27.671 -16.614  1.00  7.360          H  
ATOM  31264 2HD2 ASN A1950     -58.830 -27.325 -15.031  1.00  7.360          H  
ATOM  31265  N   ASN A1951     -61.288 -21.884 -14.869  1.00  4.470          N  
ATOM  31266  CA  ASN A1951     -62.033 -20.938 -14.033  1.00  4.560          C  
ATOM  31267  C   ASN A1951     -61.710 -20.991 -12.522  1.00  4.630          C  
ATOM  31268  O   ASN A1951     -62.341 -20.279 -11.736  1.00  4.750          O  
ATOM  31269  CB  ASN A1951     -63.523 -21.126 -14.241  1.00  6.350          C  
ATOM  31270  CG  ASN A1951     -63.911 -20.959 -15.673  1.00  6.350          C  
ATOM  31271  OD1 ASN A1951     -63.423 -20.062 -16.375  1.00  6.350          O  
ATOM  31272  ND2 ASN A1951     -64.784 -21.816 -16.134  1.00  6.350          N  
ATOM  31273  H   ASN A1951     -60.613 -21.499 -15.514  1.00  5.360          H  
ATOM  31274  HA  ASN A1951     -61.785 -19.935 -14.370  1.00  5.470          H  
ATOM  31275 1HB  ASN A1951     -63.853 -22.095 -13.882  1.00  7.620          H  
ATOM  31276 2HB  ASN A1951     -64.056 -20.376 -13.656  1.00  7.620          H  
ATOM  31277 1HD2 ASN A1951     -65.084 -21.763 -17.086  1.00  7.620          H  
ATOM  31278 2HD2 ASN A1951     -65.149 -22.529 -15.533  1.00  7.620          H  
ATOM  31279  N   GLU A1952     -60.692 -21.748 -12.115  1.00  4.560          N  
ATOM  31280  CA  GLU A1952     -60.262 -21.806 -10.717  1.00  4.630          C  
ATOM  31281  C   GLU A1952     -59.068 -20.861 -10.513  1.00  4.510          C  
ATOM  31282  O   GLU A1952     -58.204 -20.758 -11.386  1.00  4.380          O  
ATOM  31283  CB  GLU A1952     -59.861 -23.246 -10.390  1.00  6.450          C  
ATOM  31284  CG  GLU A1952     -60.980 -24.293 -10.464  1.00  6.450          C  
ATOM  31285  CD  GLU A1952     -60.465 -25.730 -10.268  1.00  6.450          C  
ATOM  31286  OE1 GLU A1952     -59.265 -25.936 -10.385  1.00  6.450          O  
ATOM  31287  OE2 GLU A1952     -61.262 -26.600  -9.986  1.00  6.450          O  
ATOM  31288  H   GLU A1952     -60.210 -22.356 -12.779  1.00  5.470          H  
ATOM  31289  HA  GLU A1952     -61.083 -21.493 -10.074  1.00  5.560          H  
ATOM  31290 1HB  GLU A1952     -59.150 -23.548 -11.116  1.00  7.740          H  
ATOM  31291 2HB  GLU A1952     -59.391 -23.294  -9.414  1.00  7.740          H  
ATOM  31292 1HG  GLU A1952     -61.723 -24.073  -9.700  1.00  7.740          H  
ATOM  31293 2HG  GLU A1952     -61.465 -24.217 -11.440  1.00  7.740          H  
ATOM  31294  N   LYS A1953     -58.984 -20.176  -9.368  1.00  4.560          N  
ATOM  31295  CA  LYS A1953     -57.831 -19.292  -9.158  1.00  4.460          C  
ATOM  31296  C   LYS A1953     -56.698 -19.917  -8.328  1.00  4.400          C  
ATOM  31297  O   LYS A1953     -56.883 -20.283  -7.158  1.00  4.530          O  
ATOM  31298  CB  LYS A1953     -58.316 -17.971  -8.560  1.00  6.280          C  
ATOM  31299  CG  LYS A1953     -57.255 -16.888  -8.396  1.00  6.280          C  
ATOM  31300  CD  LYS A1953     -57.923 -15.588  -7.936  1.00  6.280          C  
ATOM  31301  CE  LYS A1953     -56.940 -14.456  -7.745  1.00  6.280          C  
ATOM  31302  NZ  LYS A1953     -57.634 -13.168  -7.481  1.00  6.280          N  
ATOM  31303  H   LYS A1953     -59.719 -20.242  -8.674  1.00  5.470          H  
ATOM  31304  HA  LYS A1953     -57.401 -19.064 -10.133  1.00  5.350          H  
ATOM  31305 1HB  LYS A1953     -59.109 -17.568  -9.187  1.00  7.540          H  
ATOM  31306 2HB  LYS A1953     -58.745 -18.159  -7.572  1.00  7.540          H  
ATOM  31307 1HG  LYS A1953     -56.507 -17.209  -7.685  1.00  7.540          H  
ATOM  31308 2HG  LYS A1953     -56.755 -16.716  -9.343  1.00  7.540          H  
ATOM  31309 1HD  LYS A1953     -58.671 -15.286  -8.672  1.00  7.540          H  
ATOM  31310 2HD  LYS A1953     -58.434 -15.767  -6.986  1.00  7.540          H  
ATOM  31311 1HE  LYS A1953     -56.315 -14.679  -6.892  1.00  7.540          H  
ATOM  31312 2HE  LYS A1953     -56.313 -14.354  -8.633  1.00  7.540          H  
ATOM  31313 1HZ  LYS A1953     -56.948 -12.440  -7.346  1.00  7.540          H  
ATOM  31314 2HZ  LYS A1953     -58.222 -12.934  -8.268  1.00  7.540          H  
ATOM  31315 3HZ  LYS A1953     -58.206 -13.248  -6.652  1.00  7.540          H  
ATOM  31316  N   TYR A1954     -55.507 -19.977  -8.950  1.00  4.220          N  
ATOM  31317  CA  TYR A1954     -54.273 -20.547  -8.390  1.00  4.150          C  
ATOM  31318  C   TYR A1954     -53.125 -19.540  -8.330  1.00  4.080          C  
ATOM  31319  O   TYR A1954     -53.050 -18.600  -9.135  1.00  4.040          O  
ATOM  31320  CB  TYR A1954     -53.760 -21.694  -9.256  1.00  5.840          C  
ATOM  31321  CG  TYR A1954     -54.555 -22.956  -9.323  1.00  5.840          C  
ATOM  31322  CD1 TYR A1954     -55.716 -23.022 -10.055  1.00  5.840          C  
ATOM  31323  CD2 TYR A1954     -54.052 -24.098  -8.728  1.00  5.840          C  
ATOM  31324  CE1 TYR A1954     -56.371 -24.212 -10.176  1.00  5.840          C  
ATOM  31325  CE2 TYR A1954     -54.721 -25.291  -8.864  1.00  5.840          C  
ATOM  31326  CZ  TYR A1954     -55.889 -25.340  -9.590  1.00  5.840          C  
ATOM  31327  OH  TYR A1954     -56.579 -26.530  -9.769  1.00  5.840          O  
ATOM  31328  H   TYR A1954     -55.451 -19.631  -9.916  1.00  5.060          H  
ATOM  31329  HA  TYR A1954     -54.479 -20.902  -7.378  1.00  4.980          H  
ATOM  31330 1HB  TYR A1954     -53.653 -21.320 -10.277  1.00  7.010          H  
ATOM  31331 2HB  TYR A1954     -52.763 -21.956  -8.911  1.00  7.010          H  
ATOM  31332  HD1 TYR A1954     -56.108 -22.137 -10.554  1.00  7.010          H  
ATOM  31333  HD2 TYR A1954     -53.121 -24.058  -8.164  1.00  7.010          H  
ATOM  31334  HE1 TYR A1954     -57.261 -24.281 -10.756  1.00  7.010          H  
ATOM  31335  HE2 TYR A1954     -54.325 -26.192  -8.409  1.00  7.010          H  
ATOM  31336  HH  TYR A1954     -57.517 -26.331 -10.050  1.00  7.010          H  
ATOM  31337  N   TYR A1955     -52.180 -19.779  -7.420  1.00  4.080          N  
ATOM  31338  CA  TYR A1955     -50.973 -18.965  -7.355  1.00  4.010          C  
ATOM  31339  C   TYR A1955     -49.730 -19.806  -7.262  1.00  3.900          C  
ATOM  31340  O   TYR A1955     -49.557 -20.569  -6.320  1.00  3.910          O  
ATOM  31341  CB  TYR A1955     -50.961 -18.039  -6.160  1.00  5.640          C  
ATOM  31342  CG  TYR A1955     -49.703 -17.214  -6.100  1.00  5.640          C  
ATOM  31343  CD1 TYR A1955     -49.496 -16.223  -7.025  1.00  5.640          C  
ATOM  31344  CD2 TYR A1955     -48.763 -17.442  -5.118  1.00  5.640          C  
ATOM  31345  CE1 TYR A1955     -48.379 -15.448  -6.977  1.00  5.640          C  
ATOM  31346  CE2 TYR A1955     -47.631 -16.668  -5.062  1.00  5.640          C  
ATOM  31347  CZ  TYR A1955     -47.444 -15.667  -5.987  1.00  5.640          C  
ATOM  31348  OH  TYR A1955     -46.333 -14.873  -5.917  1.00  5.640          O  
ATOM  31349  H   TYR A1955     -52.284 -20.570  -6.795  1.00  4.900          H  
ATOM  31350  HA  TYR A1955     -50.905 -18.374  -8.264  1.00  4.810          H  
ATOM  31351 1HB  TYR A1955     -51.795 -17.390  -6.185  1.00  6.770          H  
ATOM  31352 2HB  TYR A1955     -51.019 -18.624  -5.249  1.00  6.770          H  
ATOM  31353  HD1 TYR A1955     -50.225 -16.053  -7.794  1.00  6.770          H  
ATOM  31354  HD2 TYR A1955     -48.917 -18.219  -4.391  1.00  6.770          H  
ATOM  31355  HE1 TYR A1955     -48.234 -14.656  -7.714  1.00  6.770          H  
ATOM  31356  HE2 TYR A1955     -46.892 -16.840  -4.282  1.00  6.770          H  
ATOM  31357  HH  TYR A1955     -45.846 -15.077  -5.117  1.00  6.770          H  
ATOM  31358  N   PHE A1956     -48.833 -19.627  -8.214  1.00  3.790          N  
ATOM  31359  CA  PHE A1956     -47.582 -20.364  -8.263  1.00  3.670          C  
ATOM  31360  C   PHE A1956     -46.449 -19.421  -7.860  1.00  3.600          C  
ATOM  31361  O   PHE A1956     -46.216 -18.378  -8.496  1.00  3.590          O  
ATOM  31362  CB  PHE A1956     -47.402 -20.969  -9.658  1.00  5.190          C  
ATOM  31363  CG  PHE A1956     -48.455 -22.015  -9.996  1.00  5.190          C  
ATOM  31364  CD1 PHE A1956     -49.684 -21.620 -10.535  1.00  5.190          C  
ATOM  31365  CD2 PHE A1956     -48.234 -23.371  -9.792  1.00  5.190          C  
ATOM  31366  CE1 PHE A1956     -50.653 -22.540 -10.834  1.00  5.190          C  
ATOM  31367  CE2 PHE A1956     -49.220 -24.297 -10.105  1.00  5.190          C  
ATOM  31368  CZ  PHE A1956     -50.431 -23.875 -10.616  1.00  5.190          C  
ATOM  31369  H   PHE A1956     -49.037 -18.977  -8.948  1.00  4.550          H  
ATOM  31370  HA  PHE A1956     -47.608 -21.173  -7.541  1.00  4.400          H  
ATOM  31371 1HB  PHE A1956     -47.478 -20.201 -10.397  1.00  6.220          H  
ATOM  31372 2HB  PHE A1956     -46.414 -21.428  -9.746  1.00  6.220          H  
ATOM  31373  HD1 PHE A1956     -49.878 -20.566 -10.713  1.00  6.220          H  
ATOM  31374  HD2 PHE A1956     -47.273 -23.707  -9.379  1.00  6.220          H  
ATOM  31375  HE1 PHE A1956     -51.601 -22.205 -11.243  1.00  6.220          H  
ATOM  31376  HE2 PHE A1956     -49.038 -25.360  -9.934  1.00  6.220          H  
ATOM  31377  HZ  PHE A1956     -51.207 -24.600 -10.853  1.00  6.220          H  
ATOM  31378  N   ASN A1957     -45.789 -19.774  -6.756  1.00  3.570          N  
ATOM  31379  CA  ASN A1957     -44.744 -18.973  -6.134  1.00  3.540          C  
ATOM  31380  C   ASN A1957     -43.487 -18.819  -7.022  1.00  3.400          C  
ATOM  31381  O   ASN A1957     -42.878 -19.850  -7.357  1.00  3.310          O  
ATOM  31382  CB  ASN A1957     -44.371 -19.562  -4.786  1.00  4.970          C  
ATOM  31383  CG  ASN A1957     -43.412 -18.680  -3.979  1.00  4.970          C  
ATOM  31384  OD1 ASN A1957     -42.328 -18.279  -4.451  1.00  4.970          O  
ATOM  31385  ND2 ASN A1957     -43.806 -18.374  -2.761  1.00  4.970          N  
ATOM  31386  H   ASN A1957     -46.054 -20.653  -6.292  1.00  4.280          H  
ATOM  31387  HA  ASN A1957     -45.193 -18.026  -5.900  1.00  4.250          H  
ATOM  31388 1HB  ASN A1957     -45.284 -19.716  -4.202  1.00  5.960          H  
ATOM  31389 2HB  ASN A1957     -43.920 -20.538  -4.930  1.00  5.960          H  
ATOM  31390 1HD2 ASN A1957     -43.231 -17.803  -2.170  1.00  5.960          H  
ATOM  31391 2HD2 ASN A1957     -44.682 -18.719  -2.417  1.00  5.960          H  
ATOM  31392  N   PRO A1958     -43.059 -17.557  -7.351  1.00  3.390          N  
ATOM  31393  CA  PRO A1958     -41.927 -17.108  -8.178  1.00  3.260          C  
ATOM  31394  C   PRO A1958     -40.550 -17.619  -7.804  1.00  3.130          C  
ATOM  31395  O   PRO A1958     -39.598 -17.425  -8.559  1.00  3.030          O  
ATOM  31396  CB  PRO A1958     -41.937 -15.589  -7.988  1.00  4.890          C  
ATOM  31397  CG  PRO A1958     -43.337 -15.250  -7.681  1.00  4.890          C  
ATOM  31398  CD  PRO A1958     -43.869 -16.399  -6.894  1.00  4.890          C  
ATOM  31399  HA  PRO A1958     -42.139 -17.339  -9.222  1.00  3.910          H  
ATOM  31400 1HB  PRO A1958     -41.241 -15.313  -7.177  1.00  5.870          H  
ATOM  31401 2HB  PRO A1958     -41.569 -15.101  -8.903  1.00  5.870          H  
ATOM  31402 1HG  PRO A1958     -43.384 -14.303  -7.121  1.00  5.870          H  
ATOM  31403 2HG  PRO A1958     -43.898 -15.091  -8.613  1.00  5.870          H  
ATOM  31404 1HD  PRO A1958     -43.767 -16.221  -5.812  1.00  5.870          H  
ATOM  31405 2HD  PRO A1958     -44.908 -16.489  -7.239  1.00  5.870          H  
ATOM  31406  N   ASN A1959     -40.407 -18.207  -6.627  1.00  3.140          N  
ATOM  31407  CA  ASN A1959     -39.111 -18.704  -6.214  1.00  3.030          C  
ATOM  31408  C   ASN A1959     -38.907 -20.180  -6.558  1.00  2.900          C  
ATOM  31409  O   ASN A1959     -37.769 -20.654  -6.605  1.00  2.760          O  
ATOM  31410  CB  ASN A1959     -38.966 -18.491  -4.731  1.00  4.290          C  
ATOM  31411  CG  ASN A1959     -38.936 -17.037  -4.383  1.00  4.290          C  
ATOM  31412  OD1 ASN A1959     -37.923 -16.345  -4.557  1.00  4.290          O  
ATOM  31413  ND2 ASN A1959     -40.058 -16.546  -3.910  1.00  4.290          N  
ATOM  31414  H   ASN A1959     -41.193 -18.317  -5.984  1.00  3.770          H  
ATOM  31415  HA  ASN A1959     -38.338 -18.138  -6.733  1.00  3.640          H  
ATOM  31416 1HB  ASN A1959     -39.796 -18.969  -4.211  1.00  5.140          H  
ATOM  31417 2HB  ASN A1959     -38.047 -18.960  -4.382  1.00  5.140          H  
ATOM  31418 1HD2 ASN A1959     -40.119 -15.579  -3.665  1.00  5.140          H  
ATOM  31419 2HD2 ASN A1959     -40.869 -17.146  -3.828  1.00  5.140          H  
ATOM  31420  N   ASN A1960     -40.000 -20.930  -6.747  1.00  2.980          N  
ATOM  31421  CA  ASN A1960     -39.898 -22.360  -6.997  1.00  2.920          C  
ATOM  31422  C   ASN A1960     -41.002 -22.928  -7.903  1.00  2.880          C  
ATOM  31423  O   ASN A1960     -41.052 -24.137  -8.135  1.00  2.810          O  
ATOM  31424  CB  ASN A1960     -39.807 -23.037  -5.647  1.00  4.110          C  
ATOM  31425  CG  ASN A1960     -40.975 -22.690  -4.774  1.00  4.110          C  
ATOM  31426  OD1 ASN A1960     -42.033 -22.287  -5.267  1.00  4.110          O  
ATOM  31427  ND2 ASN A1960     -40.797 -22.815  -3.473  1.00  4.110          N  
ATOM  31428  H   ASN A1960     -40.942 -20.535  -6.734  1.00  3.580          H  
ATOM  31429  HA  ASN A1960     -38.959 -22.551  -7.505  1.00  3.500          H  
ATOM  31430 1HB  ASN A1960     -39.779 -24.120  -5.783  1.00  4.930          H  
ATOM  31431 2HB  ASN A1960     -38.882 -22.744  -5.148  1.00  4.930          H  
ATOM  31432 1HD2 ASN A1960     -41.541 -22.588  -2.840  1.00  4.930          H  
ATOM  31433 2HD2 ASN A1960     -39.918 -23.135  -3.116  1.00  4.930          H  
ATOM  31434  N   ALA A1961     -41.879 -22.045  -8.402  1.00  2.970          N  
ATOM  31435  CA  ALA A1961     -43.051 -22.350  -9.222  1.00  3.000          C  
ATOM  31436  C   ALA A1961     -43.987 -23.332  -8.541  1.00  3.120          C  
ATOM  31437  O   ALA A1961     -44.643 -24.144  -9.193  1.00  3.160          O  
ATOM  31438  CB  ALA A1961     -42.637 -22.880 -10.570  1.00  4.190          C  
ATOM  31439  H   ALA A1961     -41.779 -21.066  -8.162  1.00  3.560          H  
ATOM  31440  HA  ALA A1961     -43.606 -21.435  -9.349  1.00  3.600          H  
ATOM  31441 1HB  ALA A1961     -43.539 -23.045 -11.151  1.00  5.030          H  
ATOM  31442 2HB  ALA A1961     -42.011 -22.149 -11.067  1.00  5.030          H  
ATOM  31443 3HB  ALA A1961     -42.092 -23.809 -10.453  1.00  5.030          H  
ATOM  31444  N   ILE A1962     -44.149 -23.172  -7.240  1.00  3.210          N  
ATOM  31445  CA  ILE A1962     -45.016 -24.093  -6.494  1.00  3.350          C  
ATOM  31446  C   ILE A1962     -46.307 -23.450  -6.076  1.00  3.540          C  
ATOM  31447  O   ILE A1962     -46.317 -22.385  -5.451  1.00  3.610          O  
ATOM  31448  CB  ILE A1962     -44.335 -24.718  -5.247  1.00  4.630          C  
ATOM  31449  CG1 ILE A1962     -43.147 -25.529  -5.688  1.00  4.630          C  
ATOM  31450  CG2 ILE A1962     -45.328 -25.621  -4.493  1.00  4.630          C  
ATOM  31451  CD1 ILE A1962     -42.244 -26.055  -4.592  1.00  4.630          C  
ATOM  31452  H   ILE A1962     -43.656 -22.374  -6.810  1.00  3.850          H  
ATOM  31453  HA  ILE A1962     -45.271 -24.927  -7.153  1.00  4.020          H  
ATOM  31454  HB  ILE A1962     -43.983 -23.928  -4.587  1.00  5.560          H  
ATOM  31455 1HG1 ILE A1962     -43.520 -26.360  -6.244  1.00  5.560          H  
ATOM  31456 2HG1 ILE A1962     -42.553 -24.912  -6.340  1.00  5.560          H  
ATOM  31457 1HG2 ILE A1962     -44.859 -26.045  -3.636  1.00  5.560          H  
ATOM  31458 2HG2 ILE A1962     -46.171 -25.048  -4.152  1.00  5.560          H  
ATOM  31459 3HG2 ILE A1962     -45.672 -26.418  -5.157  1.00  5.560          H  
ATOM  31460 1HD1 ILE A1962     -41.427 -26.609  -5.042  1.00  5.560          H  
ATOM  31461 2HD1 ILE A1962     -41.844 -25.244  -4.020  1.00  5.560          H  
ATOM  31462 3HD1 ILE A1962     -42.783 -26.713  -3.934  1.00  5.560          H  
ATOM  31463  N   ALA A1963     -47.404 -24.129  -6.404  1.00  3.630          N  
ATOM  31464  CA  ALA A1963     -48.723 -23.648  -6.066  1.00  3.810          C  
ATOM  31465  C   ALA A1963     -48.849 -23.433  -4.562  1.00  3.970          C  
ATOM  31466  O   ALA A1963     -48.444 -24.278  -3.762  1.00  4.020          O  
ATOM  31467  CB  ALA A1963     -49.779 -24.618  -6.516  1.00  5.260          C  
ATOM  31468  H   ALA A1963     -47.301 -24.997  -6.935  1.00  4.360          H  
ATOM  31469  HA  ALA A1963     -48.876 -22.724  -6.584  1.00  4.570          H  
ATOM  31470 1HB  ALA A1963     -50.724 -24.197  -6.293  1.00  6.310          H  
ATOM  31471 2HB  ALA A1963     -49.710 -24.784  -7.559  1.00  6.310          H  
ATOM  31472 3HB  ALA A1963     -49.646 -25.548  -5.992  1.00  6.310          H  
ATOM  31473  N   ALA A1964     -49.432 -22.316  -4.182  1.00  4.070          N  
ATOM  31474  CA  ALA A1964     -49.664 -21.997  -2.793  1.00  4.270          C  
ATOM  31475  C   ALA A1964     -50.709 -22.907  -2.189  1.00  4.470          C  
ATOM  31476  O   ALA A1964     -51.696 -23.235  -2.841  1.00  4.780          O  
ATOM  31477  CB  ALA A1964     -50.101 -20.556  -2.680  1.00  5.900          C  
ATOM  31478  H   ALA A1964     -49.697 -21.650  -4.901  1.00  4.880          H  
ATOM  31479  HA  ALA A1964     -48.733 -22.146  -2.246  1.00  5.120          H  
ATOM  31480 1HB  ALA A1964     -50.275 -20.297  -1.654  1.00  7.080          H  
ATOM  31481 2HB  ALA A1964     -49.332 -19.924  -3.094  1.00  7.080          H  
ATOM  31482 3HB  ALA A1964     -51.008 -20.431  -3.239  1.00  7.080          H  
ATOM  31483  N   VAL A1965     -50.477 -23.288  -0.941  1.00  4.410          N  
ATOM  31484  CA  VAL A1965     -51.405 -24.053  -0.120  1.00  4.570          C  
ATOM  31485  C   VAL A1965     -51.438 -23.415   1.266  1.00  4.820          C  
ATOM  31486  O   VAL A1965     -50.405 -22.912   1.725  1.00  4.900          O  
ATOM  31487  CB  VAL A1965     -50.993 -25.539  -0.042  1.00  6.330          C  
ATOM  31488  CG1 VAL A1965     -51.107 -26.195  -1.428  1.00  6.330          C  
ATOM  31489  CG2 VAL A1965     -49.558 -25.660   0.467  1.00  6.330          C  
ATOM  31490  H   VAL A1965     -49.606 -22.994  -0.528  1.00  5.290          H  
ATOM  31491  HA  VAL A1965     -52.395 -24.016  -0.560  1.00  5.480          H  
ATOM  31492  HB  VAL A1965     -51.653 -26.046   0.627  1.00  7.600          H  
ATOM  31493 1HG1 VAL A1965     -50.837 -27.248  -1.358  1.00  7.600          H  
ATOM  31494 2HG1 VAL A1965     -52.138 -26.111  -1.774  1.00  7.600          H  
ATOM  31495 3HG1 VAL A1965     -50.445 -25.702  -2.136  1.00  7.600          H  
ATOM  31496 1HG2 VAL A1965     -49.289 -26.713   0.523  1.00  7.600          H  
ATOM  31497 2HG2 VAL A1965     -48.884 -25.152  -0.221  1.00  7.600          H  
ATOM  31498 3HG2 VAL A1965     -49.467 -25.218   1.457  1.00  7.600          H  
ATOM  31499  N   GLY A1966     -52.559 -23.525   1.972  1.00  4.960          N  
ATOM  31500  CA  GLY A1966     -52.652 -22.987   3.314  1.00  5.190          C  
ATOM  31501  C   GLY A1966     -52.899 -21.492   3.227  1.00  5.250          C  
ATOM  31502  O   GLY A1966     -53.316 -20.980   2.183  1.00  5.170          O  
ATOM  31503  H   GLY A1966     -53.404 -23.922   1.554  1.00  5.950          H  
ATOM  31504 1HA  GLY A1966     -53.465 -23.479   3.846  1.00  6.230          H  
ATOM  31505 2HA  GLY A1966     -51.731 -23.185   3.859  1.00  6.230          H  
ATOM  31506  N   LEU A1967     -52.710 -20.770   4.324  1.00  5.430          N  
ATOM  31507  CA  LEU A1967     -53.005 -19.349   4.246  1.00  5.520          C  
ATOM  31508  C   LEU A1967     -51.705 -18.658   3.929  1.00  5.400          C  
ATOM  31509  O   LEU A1967     -50.732 -18.771   4.680  1.00  5.370          O  
ATOM  31510  CB  LEU A1967     -53.646 -18.832   5.528  1.00  7.690          C  
ATOM  31511  CG  LEU A1967     -54.328 -17.448   5.424  1.00  7.690          C  
ATOM  31512  CD1 LEU A1967     -55.404 -17.423   6.444  1.00  7.690          C  
ATOM  31513  CD2 LEU A1967     -53.345 -16.281   5.669  1.00  7.690          C  
ATOM  31514  H   LEU A1967     -52.361 -21.189   5.175  1.00  6.520          H  
ATOM  31515  HA  LEU A1967     -53.688 -19.157   3.427  1.00  6.620          H  
ATOM  31516 1HB  LEU A1967     -54.378 -19.537   5.862  1.00  9.230          H  
ATOM  31517 2HB  LEU A1967     -52.871 -18.759   6.291  1.00  9.230          H  
ATOM  31518  HG  LEU A1967     -54.782 -17.338   4.435  1.00  9.230          H  
ATOM  31519 1HD1 LEU A1967     -55.926 -16.473   6.382  1.00  9.230          H  
ATOM  31520 2HD1 LEU A1967     -56.098 -18.234   6.263  1.00  9.230          H  
ATOM  31521 3HD1 LEU A1967     -54.964 -17.543   7.430  1.00  9.230          H  
ATOM  31522 1HD2 LEU A1967     -53.887 -15.343   5.607  1.00  9.230          H  
ATOM  31523 2HD2 LEU A1967     -52.905 -16.377   6.663  1.00  9.230          H  
ATOM  31524 3HD2 LEU A1967     -52.552 -16.273   4.930  1.00  9.230          H  
ATOM  31525  N   GLN A1968     -51.687 -17.987   2.787  1.00  5.350          N  
ATOM  31526  CA  GLN A1968     -50.475 -17.375   2.277  1.00  5.240          C  
ATOM  31527  C   GLN A1968     -50.688 -15.933   1.891  1.00  5.290          C  
ATOM  31528  O   GLN A1968     -51.803 -15.506   1.564  1.00  5.290          O  
ATOM  31529  CB  GLN A1968     -49.950 -18.142   1.054  1.00  7.380          C  
ATOM  31530  CG  GLN A1968     -49.639 -19.623   1.301  1.00  7.380          C  
ATOM  31531  CD  GLN A1968     -48.467 -19.838   2.216  1.00  7.380          C  
ATOM  31532  OE1 GLN A1968     -47.625 -18.949   2.408  1.00  7.380          O  
ATOM  31533  NE2 GLN A1968     -48.393 -21.028   2.792  1.00  7.380          N  
ATOM  31534  H   GLN A1968     -52.572 -17.901   2.276  1.00  6.420          H  
ATOM  31535  HA  GLN A1968     -49.717 -17.398   3.060  1.00  6.290          H  
ATOM  31536 1HB  GLN A1968     -50.684 -18.092   0.260  1.00  8.860          H  
ATOM  31537 2HB  GLN A1968     -49.044 -17.661   0.685  1.00  8.860          H  
ATOM  31538 1HG  GLN A1968     -50.512 -20.108   1.739  1.00  8.860          H  
ATOM  31539 2HG  GLN A1968     -49.398 -20.099   0.369  1.00  8.860          H  
ATOM  31540 1HE2 GLN A1968     -47.639 -21.240   3.415  1.00  8.860          H  
ATOM  31541 2HE2 GLN A1968     -49.111 -21.732   2.582  1.00  8.860          H  
ATOM  31542  N   VAL A1969     -49.609 -15.167   1.916  1.00  5.350          N  
ATOM  31543  CA  VAL A1969     -49.717 -13.787   1.507  1.00  5.390          C  
ATOM  31544  C   VAL A1969     -48.846 -13.526   0.300  1.00  5.220          C  
ATOM  31545  O   VAL A1969     -47.675 -13.911   0.250  1.00  5.120          O  
ATOM  31546  CB  VAL A1969     -49.343 -12.843   2.679  1.00  7.530          C  
ATOM  31547  CG1 VAL A1969     -47.908 -13.076   3.150  1.00  7.530          C  
ATOM  31548  CG2 VAL A1969     -49.573 -11.386   2.258  1.00  7.530          C  
ATOM  31549  H   VAL A1969     -48.714 -15.556   2.181  1.00  6.420          H  
ATOM  31550  HA  VAL A1969     -50.744 -13.580   1.224  1.00  6.470          H  
ATOM  31551  HB  VAL A1969     -49.973 -13.076   3.513  1.00  9.040          H  
ATOM  31552 1HG1 VAL A1969     -47.700 -12.421   3.994  1.00  9.040          H  
ATOM  31553 2HG1 VAL A1969     -47.787 -14.110   3.462  1.00  9.040          H  
ATOM  31554 3HG1 VAL A1969     -47.202 -12.854   2.357  1.00  9.040          H  
ATOM  31555 1HG2 VAL A1969     -49.345 -10.719   3.085  1.00  9.040          H  
ATOM  31556 2HG2 VAL A1969     -48.936 -11.140   1.423  1.00  9.040          H  
ATOM  31557 3HG2 VAL A1969     -50.600 -11.250   1.971  1.00  9.040          H  
ATOM  31558  N   ILE A1970     -49.452 -12.889  -0.675  1.00  5.190          N  
ATOM  31559  CA  ILE A1970     -48.794 -12.473  -1.886  1.00  5.040          C  
ATOM  31560  C   ILE A1970     -48.739 -10.964  -1.801  1.00  5.190          C  
ATOM  31561  O   ILE A1970     -49.783 -10.328  -1.676  1.00  5.320          O  
ATOM  31562  CB  ILE A1970     -49.552 -12.981  -3.130  1.00  7.120          C  
ATOM  31563  CG1 ILE A1970     -49.589 -14.548  -3.149  1.00  7.120          C  
ATOM  31564  CG2 ILE A1970     -48.872 -12.487  -4.395  1.00  7.120          C  
ATOM  31565  CD1 ILE A1970     -50.775 -15.244  -2.480  1.00  7.120          C  
ATOM  31566  H   ILE A1970     -50.434 -12.637  -0.519  1.00  6.230          H  
ATOM  31567  HA  ILE A1970     -47.777 -12.860  -1.905  1.00  6.050          H  
ATOM  31568  HB  ILE A1970     -50.577 -12.619  -3.100  1.00  8.540          H  
ATOM  31569 1HG1 ILE A1970     -49.598 -14.848  -4.180  1.00  8.540          H  
ATOM  31570 2HG1 ILE A1970     -48.676 -14.913  -2.678  1.00  8.540          H  
ATOM  31571 1HG2 ILE A1970     -49.407 -12.855  -5.249  1.00  8.540          H  
ATOM  31572 2HG2 ILE A1970     -48.856 -11.393  -4.422  1.00  8.540          H  
ATOM  31573 3HG2 ILE A1970     -47.850 -12.860  -4.429  1.00  8.540          H  
ATOM  31574 1HD1 ILE A1970     -50.657 -16.318  -2.599  1.00  8.540          H  
ATOM  31575 2HD1 ILE A1970     -50.828 -15.013  -1.422  1.00  8.540          H  
ATOM  31576 3HD1 ILE A1970     -51.687 -14.932  -2.957  1.00  8.540          H  
ATOM  31577  N   ASP A1971     -47.554 -10.372  -1.859  1.00  5.180          N  
ATOM  31578  CA  ASP A1971     -47.462  -8.931  -1.656  1.00  5.370          C  
ATOM  31579  C   ASP A1971     -48.173  -8.632  -0.326  1.00  5.650          C  
ATOM  31580  O   ASP A1971     -47.753  -9.156   0.702  1.00  6.240          O  
ATOM  31581  CB  ASP A1971     -48.065  -8.179  -2.849  1.00  7.440          C  
ATOM  31582  CG  ASP A1971     -47.305  -8.470  -4.152  1.00  7.440          C  
ATOM  31583  OD1 ASP A1971     -46.097  -8.589  -4.111  1.00  7.440          O  
ATOM  31584  OD2 ASP A1971     -47.948  -8.592  -5.170  1.00  7.440          O  
ATOM  31585  H   ASP A1971     -46.715 -10.916  -2.006  1.00  6.220          H  
ATOM  31586  HA  ASP A1971     -46.414  -8.645  -1.560  1.00  6.440          H  
ATOM  31587 1HB  ASP A1971     -49.109  -8.439  -2.995  1.00  8.930          H  
ATOM  31588 2HB  ASP A1971     -48.014  -7.107  -2.663  1.00  8.930          H  
ATOM  31589  N   ASN A1972     -49.215  -7.789  -0.313  1.00  5.410          N  
ATOM  31590  CA  ASN A1972     -49.918  -7.490   0.942  1.00  5.610          C  
ATOM  31591  C   ASN A1972     -51.319  -8.135   1.002  1.00  5.750          C  
ATOM  31592  O   ASN A1972     -52.149  -7.765   1.837  1.00  5.910          O  
ATOM  31593  CB  ASN A1972     -50.024  -5.988   1.135  1.00  7.770          C  
ATOM  31594  CG  ASN A1972     -48.681  -5.325   1.350  1.00  7.770          C  
ATOM  31595  OD1 ASN A1972     -47.828  -5.820   2.097  1.00  7.770          O  
ATOM  31596  ND2 ASN A1972     -48.479  -4.199   0.704  1.00  7.770          N  
ATOM  31597  H   ASN A1972     -49.535  -7.370  -1.173  1.00  6.490          H  
ATOM  31598  HA  ASN A1972     -49.342  -7.906   1.769  1.00  6.730          H  
ATOM  31599 1HB  ASN A1972     -50.505  -5.544   0.264  1.00  9.330          H  
ATOM  31600 2HB  ASN A1972     -50.655  -5.779   1.998  1.00  9.330          H  
ATOM  31601 1HD2 ASN A1972     -47.611  -3.710   0.809  1.00  9.330          H  
ATOM  31602 2HD2 ASN A1972     -49.192  -3.824   0.111  1.00  9.330          H  
ATOM  31603  N   ASN A1973     -51.586  -9.064   0.086  1.00  5.680          N  
ATOM  31604  CA  ASN A1973     -52.878  -9.726  -0.067  1.00  5.810          C  
ATOM  31605  C   ASN A1973     -52.956 -11.162   0.471  1.00  5.730          C  
ATOM  31606  O   ASN A1973     -52.277 -12.063  -0.035  1.00  5.530          O  
ATOM  31607  CB  ASN A1973     -53.247  -9.687  -1.531  1.00  8.080          C  
ATOM  31608  CG  ASN A1973     -53.496  -8.294  -2.031  1.00  8.080          C  
ATOM  31609  OD1 ASN A1973     -54.140  -7.473  -1.362  1.00  8.080          O  
ATOM  31610  ND2 ASN A1973     -53.004  -8.006  -3.209  1.00  8.080          N  
ATOM  31611  H   ASN A1973     -50.837  -9.344  -0.546  1.00  6.820          H  
ATOM  31612  HA  ASN A1973     -53.617  -9.146   0.487  1.00  6.970          H  
ATOM  31613 1HB  ASN A1973     -52.425 -10.115  -2.108  1.00  9.700          H  
ATOM  31614 2HB  ASN A1973     -54.098 -10.283  -1.716  1.00  9.700          H  
ATOM  31615 1HD2 ASN A1973     -53.137  -7.096  -3.601  1.00  9.700          H  
ATOM  31616 2HD2 ASN A1973     -52.494  -8.699  -3.719  1.00  9.700          H  
ATOM  31617  N   LYS A1974     -53.764 -11.371   1.514  1.00  5.900          N  
ATOM  31618  CA  LYS A1974     -53.909 -12.698   2.125  1.00  5.840          C  
ATOM  31619  C   LYS A1974     -55.064 -13.494   1.542  1.00  5.760          C  
ATOM  31620  O   LYS A1974     -56.173 -12.979   1.452  1.00  5.870          O  
ATOM  31621  CB  LYS A1974     -54.074 -12.579   3.637  1.00  8.200          C  
ATOM  31622  CG  LYS A1974     -52.820 -12.132   4.326  1.00  8.200          C  
ATOM  31623  CD  LYS A1974     -52.993 -11.976   5.818  1.00  8.200          C  
ATOM  31624  CE  LYS A1974     -51.653 -11.637   6.472  1.00  8.200          C  
ATOM  31625  NZ  LYS A1974     -51.783 -11.427   7.937  1.00  8.200          N  
ATOM  31626  H   LYS A1974     -54.285 -10.588   1.889  1.00  7.080          H  
ATOM  31627  HA  LYS A1974     -53.000 -13.265   1.933  1.00  7.010          H  
ATOM  31628 1HB  LYS A1974     -54.867 -11.868   3.868  1.00  9.840          H  
ATOM  31629 2HB  LYS A1974     -54.366 -13.544   4.044  1.00  9.840          H  
ATOM  31630 1HG  LYS A1974     -52.077 -12.894   4.157  1.00  9.840          H  
ATOM  31631 2HG  LYS A1974     -52.466 -11.198   3.889  1.00  9.840          H  
ATOM  31632 1HD  LYS A1974     -53.701 -11.171   6.022  1.00  9.840          H  
ATOM  31633 2HD  LYS A1974     -53.380 -12.896   6.257  1.00  9.840          H  
ATOM  31634 1HE  LYS A1974     -50.965 -12.459   6.295  1.00  9.840          H  
ATOM  31635 2HE  LYS A1974     -51.249 -10.734   6.017  1.00  9.840          H  
ATOM  31636 1HZ  LYS A1974     -50.893 -11.216   8.342  1.00  9.840          H  
ATOM  31637 2HZ  LYS A1974     -52.409 -10.669   8.125  1.00  9.840          H  
ATOM  31638 3HZ  LYS A1974     -52.160 -12.267   8.402  1.00  9.840          H  
ATOM  31639  N   TYR A1975     -54.784 -14.745   1.167  1.00  5.590          N  
ATOM  31640  CA  TYR A1975     -55.771 -15.668   0.601  1.00  5.510          C  
ATOM  31641  C   TYR A1975     -55.609 -17.058   1.236  1.00  5.510          C  
ATOM  31642  O   TYR A1975     -54.497 -17.437   1.621  1.00  5.470          O  
ATOM  31643  CB  TYR A1975     -55.533 -15.857  -0.892  1.00  7.750          C  
ATOM  31644  CG  TYR A1975     -55.479 -14.628  -1.762  1.00  7.750          C  
ATOM  31645  CD1 TYR A1975     -54.266 -14.020  -1.928  1.00  7.750          C  
ATOM  31646  CD2 TYR A1975     -56.589 -14.139  -2.425  1.00  7.750          C  
ATOM  31647  CE1 TYR A1975     -54.131 -12.944  -2.749  1.00  7.750          C  
ATOM  31648  CE2 TYR A1975     -56.456 -13.054  -3.266  1.00  7.750          C  
ATOM  31649  CZ  TYR A1975     -55.221 -12.462  -3.433  1.00  7.750          C  
ATOM  31650  OH  TYR A1975     -55.068 -11.382  -4.276  1.00  7.750          O  
ATOM  31651  H   TYR A1975     -53.815 -15.062   1.278  1.00  6.710          H  
ATOM  31652  HA  TYR A1975     -56.780 -15.299   0.796  1.00  6.610          H  
ATOM  31653 1HB  TYR A1975     -54.606 -16.377  -1.018  1.00  9.300          H  
ATOM  31654 2HB  TYR A1975     -56.301 -16.503  -1.283  1.00  9.300          H  
ATOM  31655  HD1 TYR A1975     -53.395 -14.403  -1.398  1.00  9.300          H  
ATOM  31656  HD2 TYR A1975     -57.562 -14.612  -2.301  1.00  9.300          H  
ATOM  31657  HE1 TYR A1975     -53.153 -12.477  -2.866  1.00  9.300          H  
ATOM  31658  HE2 TYR A1975     -57.325 -12.674  -3.800  1.00  9.300          H  
ATOM  31659  HH  TYR A1975     -54.130 -11.170  -4.365  1.00  9.300          H  
ATOM  31660  N   TYR A1976     -56.676 -17.858   1.283  1.00  5.560          N  
ATOM  31661  CA  TYR A1976     -56.497 -19.239   1.743  1.00  5.560          C  
ATOM  31662  C   TYR A1976     -56.680 -20.218   0.614  1.00  5.410          C  
ATOM  31663  O   TYR A1976     -57.720 -20.230  -0.055  1.00  5.460          O  
ATOM  31664  CB  TYR A1976     -57.416 -19.596   2.886  1.00  7.780          C  
ATOM  31665  CG  TYR A1976     -57.302 -21.017   3.337  1.00  7.780          C  
ATOM  31666  CD1 TYR A1976     -56.258 -21.387   4.123  1.00  7.780          C  
ATOM  31667  CD2 TYR A1976     -58.243 -21.942   2.975  1.00  7.780          C  
ATOM  31668  CE1 TYR A1976     -56.139 -22.674   4.562  1.00  7.780          C  
ATOM  31669  CE2 TYR A1976     -58.141 -23.233   3.412  1.00  7.780          C  
ATOM  31670  CZ  TYR A1976     -57.089 -23.599   4.208  1.00  7.780          C  
ATOM  31671  OH  TYR A1976     -56.990 -24.884   4.669  1.00  7.780          O  
ATOM  31672  H   TYR A1976     -57.594 -17.524   1.001  1.00  6.670          H  
ATOM  31673  HA  TYR A1976     -55.478 -19.361   2.092  1.00  6.670          H  
ATOM  31674 1HB  TYR A1976     -57.135 -18.995   3.724  1.00  9.340          H  
ATOM  31675 2HB  TYR A1976     -58.455 -19.387   2.623  1.00  9.340          H  
ATOM  31676  HD1 TYR A1976     -55.533 -20.659   4.401  1.00  9.340          H  
ATOM  31677  HD2 TYR A1976     -59.070 -21.648   2.345  1.00  9.340          H  
ATOM  31678  HE1 TYR A1976     -55.307 -22.959   5.201  1.00  9.340          H  
ATOM  31679  HE2 TYR A1976     -58.897 -23.961   3.127  1.00  9.340          H  
ATOM  31680  HH  TYR A1976     -57.820 -25.346   4.514  1.00  9.340          H  
ATOM  31681  N   PHE A1977     -55.669 -21.064   0.458  1.00  5.250          N  
ATOM  31682  CA  PHE A1977     -55.588 -22.050  -0.592  1.00  5.090          C  
ATOM  31683  C   PHE A1977     -55.846 -23.471  -0.059  1.00  5.120          C  
ATOM  31684  O   PHE A1977     -55.178 -23.954   0.865  1.00  5.150          O  
ATOM  31685  CB  PHE A1977     -54.187 -21.957  -1.172  1.00  7.190          C  
ATOM  31686  CG  PHE A1977     -53.825 -20.671  -1.862  1.00  7.190          C  
ATOM  31687  CD1 PHE A1977     -53.329 -19.589  -1.126  1.00  7.190          C  
ATOM  31688  CD2 PHE A1977     -53.920 -20.540  -3.229  1.00  7.190          C  
ATOM  31689  CE1 PHE A1977     -52.956 -18.418  -1.749  1.00  7.190          C  
ATOM  31690  CE2 PHE A1977     -53.537 -19.364  -3.855  1.00  7.190          C  
ATOM  31691  CZ  PHE A1977     -53.058 -18.302  -3.110  1.00  7.190          C  
ATOM  31692  H   PHE A1977     -54.872 -20.979   1.095  1.00  6.300          H  
ATOM  31693  HA  PHE A1977     -56.327 -21.817  -1.357  1.00  6.110          H  
ATOM  31694 1HB  PHE A1977     -53.493 -22.063  -0.360  1.00  8.630          H  
ATOM  31695 2HB  PHE A1977     -54.022 -22.766  -1.861  1.00  8.630          H  
ATOM  31696  HD1 PHE A1977     -53.234 -19.675  -0.037  1.00  8.630          H  
ATOM  31697  HD2 PHE A1977     -54.291 -21.377  -3.820  1.00  8.630          H  
ATOM  31698  HE1 PHE A1977     -52.576 -17.585  -1.151  1.00  8.630          H  
ATOM  31699  HE2 PHE A1977     -53.619 -19.278  -4.938  1.00  8.630          H  
ATOM  31700  HZ  PHE A1977     -52.763 -17.377  -3.604  1.00  8.630          H  
ATOM  31701  N   ASN A1978     -56.781 -24.178  -0.676  1.00  5.090          N  
ATOM  31702  CA  ASN A1978     -57.098 -25.529  -0.222  1.00  5.100          C  
ATOM  31703  C   ASN A1978     -55.823 -26.412  -0.216  1.00  4.980          C  
ATOM  31704  O   ASN A1978     -55.204 -26.597  -1.268  1.00  4.880          O  
ATOM  31705  CB  ASN A1978     -58.161 -26.153  -1.100  1.00  7.140          C  
ATOM  31706  CG  ASN A1978     -58.682 -27.488  -0.561  1.00  7.140          C  
ATOM  31707  OD1 ASN A1978     -57.929 -28.439  -0.265  1.00  7.140          O  
ATOM  31708  ND2 ASN A1978     -59.989 -27.566  -0.418  1.00  7.140          N  
ATOM  31709  H   ASN A1978     -57.321 -23.732  -1.428  1.00  6.110          H  
ATOM  31710  HA  ASN A1978     -57.526 -25.442   0.767  1.00  6.120          H  
ATOM  31711 1HB  ASN A1978     -58.997 -25.457  -1.206  1.00  8.560          H  
ATOM  31712 2HB  ASN A1978     -57.746 -26.304  -2.083  1.00  8.560          H  
ATOM  31713 1HD2 ASN A1978     -60.406 -28.409  -0.067  1.00  8.560          H  
ATOM  31714 2HD2 ASN A1978     -60.571 -26.785  -0.659  1.00  8.560          H  
ATOM  31715  N   PRO A1979     -55.438 -27.036   0.920  1.00  5.030          N  
ATOM  31716  CA  PRO A1979     -54.258 -27.884   1.084  1.00  4.980          C  
ATOM  31717  C   PRO A1979     -54.097 -28.989   0.036  1.00  4.760          C  
ATOM  31718  O   PRO A1979     -52.973 -29.412  -0.250  1.00  4.690          O  
ATOM  31719  CB  PRO A1979     -54.507 -28.514   2.462  1.00  7.470          C  
ATOM  31720  CG  PRO A1979     -55.299 -27.477   3.209  1.00  7.470          C  
ATOM  31721  CD  PRO A1979     -56.206 -26.854   2.175  1.00  7.470          C  
ATOM  31722  HA  PRO A1979     -53.375 -27.251   1.115  1.00  5.980          H  
ATOM  31723 1HB  PRO A1979     -55.041 -29.476   2.346  1.00  8.960          H  
ATOM  31724 2HB  PRO A1979     -53.542 -28.744   2.945  1.00  8.960          H  
ATOM  31725 1HG  PRO A1979     -55.864 -27.951   4.028  1.00  8.960          H  
ATOM  31726 2HG  PRO A1979     -54.631 -26.738   3.677  1.00  8.960          H  
ATOM  31727 1HD  PRO A1979     -57.182 -27.360   2.138  1.00  8.960          H  
ATOM  31728 2HD  PRO A1979     -56.272 -25.789   2.423  1.00  8.960          H  
ATOM  31729  N   ASP A1980     -55.205 -29.473  -0.524  1.00  4.700          N  
ATOM  31730  CA  ASP A1980     -55.146 -30.551  -1.496  1.00  4.550          C  
ATOM  31731  C   ASP A1980     -55.089 -30.105  -2.957  1.00  4.510          C  
ATOM  31732  O   ASP A1980     -54.645 -30.876  -3.815  1.00  4.620          O  
ATOM  31733  CB  ASP A1980     -56.354 -31.472  -1.322  1.00  6.430          C  
ATOM  31734  CG  ASP A1980     -56.385 -32.191   0.026  1.00  6.430          C  
ATOM  31735  OD1 ASP A1980     -55.447 -32.890   0.346  1.00  6.430          O  
ATOM  31736  OD2 ASP A1980     -57.360 -32.038   0.723  1.00  6.430          O  
ATOM  31737  H   ASP A1980     -56.130 -29.111  -0.283  1.00  5.640          H  
ATOM  31738  HA  ASP A1980     -54.250 -31.133  -1.290  1.00  5.460          H  
ATOM  31739 1HB  ASP A1980     -57.267 -30.883  -1.420  1.00  7.720          H  
ATOM  31740 2HB  ASP A1980     -56.362 -32.216  -2.118  1.00  7.720          H  
ATOM  31741  N   THR A1981     -55.610 -28.912  -3.266  1.00  4.490          N  
ATOM  31742  CA  THR A1981     -55.732 -28.487  -4.660  1.00  4.640          C  
ATOM  31743  C   THR A1981     -55.080 -27.147  -5.014  1.00  4.630          C  
ATOM  31744  O   THR A1981     -54.907 -26.857  -6.193  1.00  4.820          O  
ATOM  31745  CB  THR A1981     -57.211 -28.405  -5.062  1.00  6.440          C  
ATOM  31746  OG1 THR A1981     -57.859 -27.411  -4.264  1.00  6.440          O  
ATOM  31747  CG2 THR A1981     -57.897 -29.731  -4.825  1.00  6.440          C  
ATOM  31748  H   THR A1981     -55.902 -28.273  -2.531  1.00  5.390          H  
ATOM  31749  HA  THR A1981     -55.257 -29.244  -5.282  1.00  5.570          H  
ATOM  31750  HB  THR A1981     -57.280 -28.138  -6.115  1.00  7.720          H  
ATOM  31751  HG1 THR A1981     -58.716 -27.206  -4.653  1.00  7.720          H  
ATOM  31752 1HG2 THR A1981     -58.942 -29.655  -5.115  1.00  7.720          H  
ATOM  31753 2HG2 THR A1981     -57.408 -30.502  -5.420  1.00  7.720          H  
ATOM  31754 3HG2 THR A1981     -57.839 -29.994  -3.775  1.00  7.720          H  
ATOM  31755  N   ALA A1982     -54.712 -26.339  -4.013  1.00  4.510          N  
ATOM  31756  CA  ALA A1982     -54.165 -24.985  -4.171  1.00  4.550          C  
ATOM  31757  C   ALA A1982     -55.116 -24.005  -4.859  1.00  4.570          C  
ATOM  31758  O   ALA A1982     -54.686 -23.086  -5.556  1.00  4.490          O  
ATOM  31759  CB  ALA A1982     -52.877 -25.020  -4.961  1.00  6.350          C  
ATOM  31760  H   ALA A1982     -54.849 -26.642  -3.055  1.00  5.410          H  
ATOM  31761  HA  ALA A1982     -53.953 -24.608  -3.174  1.00  5.460          H  
ATOM  31762 1HB  ALA A1982     -52.494 -24.007  -5.005  1.00  7.620          H  
ATOM  31763 2HB  ALA A1982     -52.160 -25.665  -4.458  1.00  7.620          H  
ATOM  31764 3HB  ALA A1982     -53.044 -25.381  -5.966  1.00  7.620          H  
ATOM  31765  N   ILE A1983     -56.402 -24.137  -4.591  1.00  4.710          N  
ATOM  31766  CA  ILE A1983     -57.409 -23.254  -5.154  1.00  4.750          C  
ATOM  31767  C   ILE A1983     -57.891 -22.315  -4.066  1.00  4.920          C  
ATOM  31768  O   ILE A1983     -58.144 -22.749  -2.934  1.00  5.070          O  
ATOM  31769  CB  ILE A1983     -58.585 -24.062  -5.719  1.00  6.630          C  
ATOM  31770  CG1 ILE A1983     -58.062 -24.990  -6.801  1.00  6.630          C  
ATOM  31771  CG2 ILE A1983     -59.642 -23.103  -6.316  1.00  6.630          C  
ATOM  31772  CD1 ILE A1983     -59.030 -26.042  -7.220  1.00  6.630          C  
ATOM  31773  H   ILE A1983     -56.716 -24.893  -3.997  1.00  5.650          H  
ATOM  31774  HA  ILE A1983     -56.965 -22.661  -5.957  1.00  5.700          H  
ATOM  31775  HB  ILE A1983     -59.030 -24.666  -4.933  1.00  7.960          H  
ATOM  31776 1HG1 ILE A1983     -57.804 -24.395  -7.665  1.00  7.960          H  
ATOM  31777 2HG1 ILE A1983     -57.164 -25.487  -6.450  1.00  7.960          H  
ATOM  31778 1HG2 ILE A1983     -60.475 -23.654  -6.728  1.00  7.960          H  
ATOM  31779 2HG2 ILE A1983     -60.028 -22.436  -5.543  1.00  7.960          H  
ATOM  31780 3HG2 ILE A1983     -59.178 -22.505  -7.106  1.00  7.960          H  
ATOM  31781 1HD1 ILE A1983     -58.576 -26.656  -7.996  1.00  7.960          H  
ATOM  31782 2HD1 ILE A1983     -59.292 -26.665  -6.385  1.00  7.960          H  
ATOM  31783 3HD1 ILE A1983     -59.925 -25.598  -7.609  1.00  7.960          H  
ATOM  31784  N   ILE A1984     -57.976 -21.025  -4.373  1.00  4.920          N  
ATOM  31785  CA  ILE A1984     -58.423 -20.093  -3.344  1.00  5.130          C  
ATOM  31786  C   ILE A1984     -59.923 -20.255  -3.092  1.00  5.330          C  
ATOM  31787  O   ILE A1984     -60.736 -20.242  -4.021  1.00  5.320          O  
ATOM  31788  CB  ILE A1984     -58.136 -18.638  -3.716  1.00  7.100          C  
ATOM  31789  CG1 ILE A1984     -56.667 -18.455  -3.877  1.00  7.100          C  
ATOM  31790  CG2 ILE A1984     -58.605 -17.741  -2.547  1.00  7.100          C  
ATOM  31791  CD1 ILE A1984     -56.270 -17.177  -4.502  1.00  7.100          C  
ATOM  31792  H   ILE A1984     -57.719 -20.716  -5.319  1.00  5.900          H  
ATOM  31793  HA  ILE A1984     -57.893 -20.317  -2.428  1.00  6.160          H  
ATOM  31794  HB  ILE A1984     -58.643 -18.372  -4.643  1.00  8.520          H  
ATOM  31795 1HG1 ILE A1984     -56.202 -18.523  -2.895  1.00  8.520          H  
ATOM  31796 2HG1 ILE A1984     -56.287 -19.260  -4.498  1.00  8.520          H  
ATOM  31797 1HG2 ILE A1984     -58.417 -16.701  -2.755  1.00  8.520          H  
ATOM  31798 2HG2 ILE A1984     -59.666 -17.852  -2.369  1.00  8.520          H  
ATOM  31799 3HG2 ILE A1984     -58.074 -18.034  -1.640  1.00  8.520          H  
ATOM  31800 1HD1 ILE A1984     -55.206 -17.146  -4.572  1.00  8.520          H  
ATOM  31801 2HD1 ILE A1984     -56.708 -17.121  -5.478  1.00  8.520          H  
ATOM  31802 3HD1 ILE A1984     -56.597 -16.355  -3.936  1.00  8.520          H  
ATOM  31803  N   SER A1985     -60.265 -20.438  -1.822  1.00  5.520          N  
ATOM  31804  CA  SER A1985     -61.636 -20.622  -1.356  1.00  5.730          C  
ATOM  31805  C   SER A1985     -62.337 -19.330  -0.917  1.00  5.940          C  
ATOM  31806  O   SER A1985     -61.746 -18.246  -0.906  1.00  6.020          O  
ATOM  31807  CB  SER A1985     -61.664 -21.661  -0.266  1.00  7.940          C  
ATOM  31808  OG  SER A1985     -60.961 -21.233   0.833  1.00  7.940          O  
ATOM  31809  H   SER A1985     -59.508 -20.439  -1.128  1.00  6.620          H  
ATOM  31810  HA  SER A1985     -62.208 -21.028  -2.190  1.00  6.880          H  
ATOM  31811 1HB  SER A1985     -62.691 -21.875   0.022  1.00  9.530          H  
ATOM  31812 2HB  SER A1985     -61.228 -22.588  -0.636  1.00  9.530          H  
ATOM  31813  HG  SER A1985     -61.028 -21.969   1.469  1.00  9.530          H  
ATOM  31814  N   LYS A1986     -63.631 -19.466  -0.604  1.00  6.070          N  
ATOM  31815  CA  LYS A1986     -64.516 -18.376  -0.173  1.00  6.290          C  
ATOM  31816  C   LYS A1986     -65.259 -18.724   1.122  1.00  6.600          C  
ATOM  31817  O   LYS A1986     -65.498 -19.906   1.390  1.00  6.670          O  
ATOM  31818  CB  LYS A1986     -65.529 -18.082  -1.280  1.00  8.720          C  
ATOM  31819  CG  LYS A1986     -66.446 -19.249  -1.637  1.00  8.720          C  
ATOM  31820  CD  LYS A1986     -67.398 -18.883  -2.777  1.00  8.720          C  
ATOM  31821  CE  LYS A1986     -68.322 -20.045  -3.126  1.00  8.720          C  
ATOM  31822  NZ  LYS A1986     -69.257 -19.708  -4.240  1.00  8.720          N  
ATOM  31823  H   LYS A1986     -64.021 -20.395  -0.647  1.00  7.280          H  
ATOM  31824  HA  LYS A1986     -63.919 -17.481   0.001  1.00  7.550          H  
ATOM  31825 1HB  LYS A1986     -66.169 -17.261  -0.965  1.00 10.460          H  
ATOM  31826 2HB  LYS A1986     -65.006 -17.759  -2.182  1.00 10.460          H  
ATOM  31827 1HG  LYS A1986     -65.844 -20.100  -1.944  1.00 10.460          H  
ATOM  31828 2HG  LYS A1986     -67.035 -19.535  -0.767  1.00 10.460          H  
ATOM  31829 1HD  LYS A1986     -68.001 -18.023  -2.482  1.00 10.460          H  
ATOM  31830 2HD  LYS A1986     -66.818 -18.603  -3.660  1.00 10.460          H  
ATOM  31831 1HE  LYS A1986     -67.713 -20.896  -3.423  1.00 10.460          H  
ATOM  31832 2HE  LYS A1986     -68.904 -20.316  -2.246  1.00 10.460          H  
ATOM  31833 1HZ  LYS A1986     -69.842 -20.506  -4.442  1.00 10.460          H  
ATOM  31834 2HZ  LYS A1986     -69.839 -18.928  -3.973  1.00 10.460          H  
ATOM  31835 3HZ  LYS A1986     -68.725 -19.463  -5.066  1.00 10.460          H  
ATOM  31836  N   GLY A1987     -65.697 -17.709   1.880  1.00  6.800          N  
ATOM  31837  CA  GLY A1987     -66.473 -17.941   3.088  1.00  7.110          C  
ATOM  31838  C   GLY A1987     -65.533 -18.288   4.220  1.00  7.110          C  
ATOM  31839  O   GLY A1987     -64.349 -17.939   4.173  1.00  6.950          O  
ATOM  31840  H   GLY A1987     -65.465 -16.738   1.656  1.00  8.160          H  
ATOM  31841 1HA  GLY A1987     -67.051 -17.057   3.321  1.00  8.530          H  
ATOM  31842 2HA  GLY A1987     -67.175 -18.757   2.923  1.00  8.530          H  
ATOM  31843  N   TRP A1988     -66.039 -18.907   5.282  1.00  7.310          N  
ATOM  31844  CA  TRP A1988     -65.119 -19.212   6.363  1.00  7.330          C  
ATOM  31845  C   TRP A1988     -64.394 -20.500   6.129  1.00  7.170          C  
ATOM  31846  O   TRP A1988     -64.932 -21.451   5.556  1.00  7.160          O  
ATOM  31847  CB  TRP A1988     -65.732 -19.287   7.768  1.00 10.250          C  
ATOM  31848  CG  TRP A1988     -65.974 -17.995   8.441  1.00 10.250          C  
ATOM  31849  CD1 TRP A1988     -65.047 -17.384   9.214  1.00 10.250          C  
ATOM  31850  CD2 TRP A1988     -67.140 -17.173   8.504  1.00 10.250          C  
ATOM  31851  NE1 TRP A1988     -65.539 -16.247   9.735  1.00 10.250          N  
ATOM  31852  CE2 TRP A1988     -66.817 -16.087   9.322  1.00 10.250          C  
ATOM  31853  CE3 TRP A1988     -68.410 -17.261   7.959  1.00 10.250          C  
ATOM  31854  CZ2 TRP A1988     -67.715 -15.096   9.603  1.00 10.250          C  
ATOM  31855  CZ3 TRP A1988     -69.311 -16.267   8.251  1.00 10.250          C  
ATOM  31856  CH2 TRP A1988     -68.966 -15.215   9.050  1.00 10.250          C  
ATOM  31857  H   TRP A1988     -67.009 -19.183   5.319  1.00  8.770          H  
ATOM  31858  HA  TRP A1988     -64.385 -18.422   6.396  1.00  8.800          H  
ATOM  31859 1HB  TRP A1988     -66.675 -19.822   7.719  1.00 12.300          H  
ATOM  31860 2HB  TRP A1988     -65.067 -19.868   8.407  1.00 12.300          H  
ATOM  31861  HD1 TRP A1988     -64.048 -17.765   9.385  1.00 12.300          H  
ATOM  31862  HE1 TRP A1988     -65.035 -15.617  10.342  1.00 12.300          H  
ATOM  31863  HE3 TRP A1988     -68.690 -18.096   7.322  1.00 12.300          H  
ATOM  31864  HZ2 TRP A1988     -67.470 -14.246  10.241  1.00 12.300          H  
ATOM  31865  HZ3 TRP A1988     -70.315 -16.338   7.825  1.00 12.300          H  
ATOM  31866  HH2 TRP A1988     -69.703 -14.459   9.247  1.00 12.300          H  
ATOM  31867  N   GLN A1989     -63.157 -20.509   6.595  1.00  7.070          N  
ATOM  31868  CA  GLN A1989     -62.292 -21.666   6.572  1.00  6.920          C  
ATOM  31869  C   GLN A1989     -61.653 -21.733   7.938  1.00  6.960          C  
ATOM  31870  O   GLN A1989     -61.348 -20.689   8.526  1.00  7.030          O  
ATOM  31871  CB  GLN A1989     -61.207 -21.498   5.498  1.00  9.750          C  
ATOM  31872  CG  GLN A1989     -61.737 -21.292   4.068  1.00  9.750          C  
ATOM  31873  CD  GLN A1989     -62.246 -22.566   3.402  1.00  9.750          C  
ATOM  31874  OE1 GLN A1989     -61.520 -23.152   2.583  1.00  9.750          O  
ATOM  31875  NE2 GLN A1989     -63.448 -23.000   3.732  1.00  9.750          N  
ATOM  31876  H   GLN A1989     -62.802 -19.633   6.994  1.00  8.480          H  
ATOM  31877  HA  GLN A1989     -62.875 -22.570   6.412  1.00  8.300          H  
ATOM  31878 1HB  GLN A1989     -60.572 -20.665   5.756  1.00 11.700          H  
ATOM  31879 2HB  GLN A1989     -60.575 -22.387   5.487  1.00 11.700          H  
ATOM  31880 1HG  GLN A1989     -62.555 -20.576   4.078  1.00 11.700          H  
ATOM  31881 2HG  GLN A1989     -60.936 -20.883   3.468  1.00 11.700          H  
ATOM  31882 1HE2 GLN A1989     -63.821 -23.826   3.317  1.00 11.700          H  
ATOM  31883 2HE2 GLN A1989     -64.010 -22.484   4.412  1.00 11.700          H  
ATOM  31884  N   THR A1990     -61.419 -22.937   8.437  1.00  6.940          N  
ATOM  31885  CA  THR A1990     -60.742 -23.029   9.712  1.00  6.960          C  
ATOM  31886  C   THR A1990     -59.283 -23.295   9.434  1.00  6.740          C  
ATOM  31887  O   THR A1990     -58.925 -24.311   8.833  1.00  6.630          O  
ATOM  31888  CB  THR A1990     -61.353 -24.116  10.614  1.00  9.740          C  
ATOM  31889  OG1 THR A1990     -62.730 -23.807  10.866  1.00  9.740          O  
ATOM  31890  CG2 THR A1990     -60.623 -24.128  11.943  1.00  9.740          C  
ATOM  31891  H   THR A1990     -61.687 -23.770   7.936  1.00  8.330          H  
ATOM  31892  HA  THR A1990     -60.828 -22.083  10.230  1.00  8.350          H  
ATOM  31893  HB  THR A1990     -61.275 -25.090  10.135  1.00 11.680          H  
ATOM  31894  HG1 THR A1990     -63.225 -23.889  10.052  1.00 11.680          H  
ATOM  31895 1HG2 THR A1990     -61.060 -24.882  12.592  1.00 11.680          H  
ATOM  31896 2HG2 THR A1990     -59.573 -24.355  11.786  1.00 11.680          H  
ATOM  31897 3HG2 THR A1990     -60.720 -23.147  12.407  1.00 11.680          H  
ATOM  31898  N   VAL A1991     -58.442 -22.371   9.860  1.00  6.680          N  
ATOM  31899  CA  VAL A1991     -57.023 -22.487   9.581  1.00  6.520          C  
ATOM  31900  C   VAL A1991     -56.278 -22.517  10.896  1.00  6.570          C  
ATOM  31901  O   VAL A1991     -56.312 -21.560  11.664  1.00  6.790          O  
ATOM  31902  CB  VAL A1991     -56.559 -21.290   8.740  1.00  9.190          C  
ATOM  31903  CG1 VAL A1991     -55.086 -21.413   8.401  1.00  9.190          C  
ATOM  31904  CG2 VAL A1991     -57.473 -21.136   7.496  1.00  9.190          C  
ATOM  31905  H   VAL A1991     -58.845 -21.572  10.364  1.00  8.020          H  
ATOM  31906  HA  VAL A1991     -56.832 -23.412   9.037  1.00  7.820          H  
ATOM  31907  HB  VAL A1991     -56.631 -20.436   9.325  1.00 11.030          H  
ATOM  31908 1HG1 VAL A1991     -54.777 -20.538   7.855  1.00 11.030          H  
ATOM  31909 2HG1 VAL A1991     -54.498 -21.483   9.312  1.00 11.030          H  
ATOM  31910 3HG1 VAL A1991     -54.924 -22.302   7.792  1.00 11.030          H  
ATOM  31911 1HG2 VAL A1991     -57.162 -20.276   6.918  1.00 11.030          H  
ATOM  31912 2HG2 VAL A1991     -57.405 -22.027   6.898  1.00 11.030          H  
ATOM  31913 3HG2 VAL A1991     -58.509 -20.994   7.806  1.00 11.030          H  
ATOM  31914  N   ASN A1992     -55.625 -23.634  11.180  1.00  6.540          N  
ATOM  31915  CA  ASN A1992     -54.910 -23.822  12.444  1.00  6.600          C  
ATOM  31916  C   ASN A1992     -55.838 -23.526  13.630  1.00  6.860          C  
ATOM  31917  O   ASN A1992     -55.437 -22.921  14.624  1.00  6.930          O  
ATOM  31918  CB  ASN A1992     -53.674 -22.942  12.487  1.00  9.220          C  
ATOM  31919  CG  ASN A1992     -52.709 -23.274  11.395  1.00  9.220          C  
ATOM  31920  OD1 ASN A1992     -52.528 -24.444  11.030  1.00  9.220          O  
ATOM  31921  ND2 ASN A1992     -52.078 -22.262  10.857  1.00  9.220          N  
ATOM  31922  H   ASN A1992     -55.630 -24.376  10.490  1.00  7.850          H  
ATOM  31923  HA  ASN A1992     -54.603 -24.866  12.521  1.00  7.920          H  
ATOM  31924 1HB  ASN A1992     -53.951 -21.892  12.412  1.00 11.060          H  
ATOM  31925 2HB  ASN A1992     -53.172 -23.075  13.445  1.00 11.060          H  
ATOM  31926 1HD2 ASN A1992     -51.416 -22.417  10.123  1.00 11.060          H  
ATOM  31927 2HD2 ASN A1992     -52.256 -21.332  11.182  1.00 11.060          H  
ATOM  31928  N   GLY A1993     -57.095 -23.940  13.494  1.00  7.090          N  
ATOM  31929  CA  GLY A1993     -58.135 -23.751  14.503  1.00  7.380          C  
ATOM  31930  C   GLY A1993     -58.837 -22.373  14.497  1.00  7.490          C  
ATOM  31931  O   GLY A1993     -59.804 -22.186  15.240  1.00  7.830          O  
ATOM  31932  H   GLY A1993     -57.304 -24.465  12.657  1.00  8.510          H  
ATOM  31933 1HA  GLY A1993     -58.886 -24.531  14.385  1.00  8.860          H  
ATOM  31934 2HA  GLY A1993     -57.693 -23.908  15.485  1.00  8.860          H  
ATOM  31935  N   SER A1994     -58.407 -21.430  13.649  1.00  7.240          N  
ATOM  31936  CA  SER A1994     -59.000 -20.088  13.632  1.00  7.360          C  
ATOM  31937  C   SER A1994     -60.027 -19.797  12.529  1.00  7.290          C  
ATOM  31938  O   SER A1994     -59.914 -20.226  11.373  1.00  7.070          O  
ATOM  31939  CB  SER A1994     -57.901 -19.050  13.561  1.00 10.260          C  
ATOM  31940  OG  SER A1994     -57.128 -19.020  14.728  1.00 10.260          O  
ATOM  31941  H   SER A1994     -57.601 -21.609  13.049  1.00  8.690          H  
ATOM  31942  HA  SER A1994     -59.507 -19.951  14.587  1.00  8.830          H  
ATOM  31943 1HB  SER A1994     -57.269 -19.311  12.743  1.00 12.310          H  
ATOM  31944 2HB  SER A1994     -58.314 -18.079  13.356  1.00 12.310          H  
ATOM  31945  HG  SER A1994     -56.486 -18.322  14.598  1.00 12.310          H  
ATOM  31946  N   ARG A1995     -61.009 -18.966  12.880  1.00  7.480          N  
ATOM  31947  CA  ARG A1995     -62.085 -18.550  11.973  1.00  7.450          C  
ATOM  31948  C   ARG A1995     -61.730 -17.470  10.954  1.00  7.380          C  
ATOM  31949  O   ARG A1995     -62.007 -16.286  11.183  1.00  7.490          O  
ATOM  31950  CB  ARG A1995     -63.277 -18.014  12.756  1.00 10.440          C  
ATOM  31951  CG  ARG A1995     -64.050 -19.000  13.611  1.00 10.440          C  
ATOM  31952  CD  ARG A1995     -65.174 -18.303  14.355  1.00 10.440          C  
ATOM  31953  NE  ARG A1995     -66.214 -17.763  13.433  1.00 10.440          N  
ATOM  31954  CZ  ARG A1995     -67.281 -18.451  12.949  1.00 10.440          C  
ATOM  31955  NH1 ARG A1995     -67.477 -19.710  13.289  1.00 10.440          N  
ATOM  31956  NH2 ARG A1995     -68.139 -17.862  12.128  1.00 10.440          N  
ATOM  31957  H   ARG A1995     -61.032 -18.641  13.839  1.00  8.980          H  
ATOM  31958  HA  ARG A1995     -62.403 -19.436  11.417  1.00  8.940          H  
ATOM  31959 1HB  ARG A1995     -62.916 -17.240  13.429  1.00 12.530          H  
ATOM  31960 2HB  ARG A1995     -63.981 -17.551  12.071  1.00 12.530          H  
ATOM  31961 1HG  ARG A1995     -64.475 -19.770  12.970  1.00 12.530          H  
ATOM  31962 2HG  ARG A1995     -63.381 -19.460  14.340  1.00 12.530          H  
ATOM  31963 1HD  ARG A1995     -65.647 -18.995  15.046  1.00 12.530          H  
ATOM  31964 2HD  ARG A1995     -64.765 -17.467  14.928  1.00 12.530          H  
ATOM  31965  HE  ARG A1995     -66.121 -16.797  13.149  1.00 12.530          H  
ATOM  31966 1HH1 ARG A1995     -66.837 -20.174  13.913  1.00 12.530          H  
ATOM  31967 2HH1 ARG A1995     -68.275 -20.211  12.930  1.00 12.530          H  
ATOM  31968 1HH2 ARG A1995     -68.002 -16.900  11.844  1.00 12.530          H  
ATOM  31969 2HH2 ARG A1995     -68.926 -18.375  11.765  1.00 12.530          H  
ATOM  31970  N   TYR A1996     -61.119 -17.863   9.836  1.00  7.200          N  
ATOM  31971  CA  TYR A1996     -60.714 -16.878   8.825  1.00  7.110          C  
ATOM  31972  C   TYR A1996     -61.782 -16.696   7.738  1.00  7.110          C  
ATOM  31973  O   TYR A1996     -62.384 -17.670   7.286  1.00  7.140          O  
ATOM  31974  CB  TYR A1996     -59.403 -17.253   8.152  1.00  9.990          C  
ATOM  31975  CG  TYR A1996     -58.137 -17.091   8.932  1.00  9.990          C  
ATOM  31976  CD1 TYR A1996     -57.686 -18.074   9.749  1.00  9.990          C  
ATOM  31977  CD2 TYR A1996     -57.377 -15.956   8.752  1.00  9.990          C  
ATOM  31978  CE1 TYR A1996     -56.468 -17.934  10.402  1.00  9.990          C  
ATOM  31979  CE2 TYR A1996     -56.164 -15.820   9.403  1.00  9.990          C  
ATOM  31980  CZ  TYR A1996     -55.713 -16.800  10.221  1.00  9.990          C  
ATOM  31981  OH  TYR A1996     -54.508 -16.660  10.882  1.00  9.990          O  
ATOM  31982  H   TYR A1996     -60.940 -18.871   9.694  1.00  8.640          H  
ATOM  31983  HA  TYR A1996     -60.587 -15.938   9.327  1.00  8.530          H  
ATOM  31984 1HB  TYR A1996     -59.459 -18.290   7.814  1.00 11.990          H  
ATOM  31985 2HB  TYR A1996     -59.309 -16.627   7.285  1.00 11.990          H  
ATOM  31986  HD1 TYR A1996     -58.279 -18.979   9.883  1.00 11.990          H  
ATOM  31987  HD2 TYR A1996     -57.725 -15.172   8.089  1.00 11.990          H  
ATOM  31988  HE1 TYR A1996     -56.100 -18.724  11.047  1.00 11.990          H  
ATOM  31989  HE2 TYR A1996     -55.555 -14.933   9.256  1.00 11.990          H  
ATOM  31990  HH  TYR A1996     -54.177 -15.721  10.797  1.00 11.990          H  
ATOM  31991  N   TYR A1997     -61.996 -15.450   7.277  1.00  7.100          N  
ATOM  31992  CA  TYR A1997     -63.048 -15.219   6.246  1.00  7.110          C  
ATOM  31993  C   TYR A1997     -62.579 -14.575   4.931  1.00  6.920          C  
ATOM  31994  O   TYR A1997     -61.944 -13.509   4.941  1.00  6.890          O  
ATOM  31995  CB  TYR A1997     -64.163 -14.381   6.843  1.00  9.950          C  
ATOM  31996  CG  TYR A1997     -65.307 -14.111   5.955  1.00  9.950          C  
ATOM  31997  CD1 TYR A1997     -66.218 -15.089   5.682  1.00  9.950          C  
ATOM  31998  CD2 TYR A1997     -65.456 -12.872   5.430  1.00  9.950          C  
ATOM  31999  CE1 TYR A1997     -67.277 -14.816   4.858  1.00  9.950          C  
ATOM  32000  CE2 TYR A1997     -66.504 -12.591   4.600  1.00  9.950          C  
ATOM  32001  CZ  TYR A1997     -67.408 -13.556   4.305  1.00  9.950          C  
ATOM  32002  OH  TYR A1997     -68.462 -13.267   3.471  1.00  9.950          O  
ATOM  32003  H   TYR A1997     -61.442 -14.690   7.692  1.00  8.520          H  
ATOM  32004  HA  TYR A1997     -63.468 -16.186   5.974  1.00  8.530          H  
ATOM  32005 1HB  TYR A1997     -64.530 -14.844   7.737  1.00 11.940          H  
ATOM  32006 2HB  TYR A1997     -63.741 -13.430   7.103  1.00 11.940          H  
ATOM  32007  HD1 TYR A1997     -66.102 -16.072   6.115  1.00 11.940          H  
ATOM  32008  HD2 TYR A1997     -64.738 -12.109   5.677  1.00 11.940          H  
ATOM  32009  HE1 TYR A1997     -68.011 -15.583   4.639  1.00 11.940          H  
ATOM  32010  HE2 TYR A1997     -66.619 -11.596   4.178  1.00 11.940          H  
ATOM  32011  HH  TYR A1997     -68.484 -12.321   3.302  1.00 11.940          H  
ATOM  32012  N   PHE A1998     -62.953 -15.231   3.809  1.00  6.800          N  
ATOM  32013  CA  PHE A1998     -62.559 -14.871   2.436  1.00  6.620          C  
ATOM  32014  C   PHE A1998     -63.806 -14.455   1.613  1.00  6.710          C  
ATOM  32015  O   PHE A1998     -64.911 -14.921   1.905  1.00  6.870          O  
ATOM  32016  CB  PHE A1998     -61.854 -16.110   1.874  1.00  9.340          C  
ATOM  32017  CG  PHE A1998     -60.720 -16.525   2.822  1.00  9.340          C  
ATOM  32018  CD1 PHE A1998     -60.984 -17.450   3.835  1.00  9.340          C  
ATOM  32019  CD2 PHE A1998     -59.454 -15.980   2.766  1.00  9.340          C  
ATOM  32020  CE1 PHE A1998     -60.032 -17.783   4.742  1.00  9.340          C  
ATOM  32021  CE2 PHE A1998     -58.491 -16.322   3.695  1.00  9.340          C  
ATOM  32022  CZ  PHE A1998     -58.795 -17.214   4.679  1.00  9.340          C  
ATOM  32023  H   PHE A1998     -63.491 -16.095   3.941  1.00  8.160          H  
ATOM  32024  HA  PHE A1998     -61.862 -14.038   2.465  1.00  7.940          H  
ATOM  32025 1HB  PHE A1998     -62.548 -16.937   1.792  1.00 11.210          H  
ATOM  32026 2HB  PHE A1998     -61.437 -15.900   0.884  1.00 11.210          H  
ATOM  32027  HD1 PHE A1998     -61.976 -17.899   3.912  1.00 11.210          H  
ATOM  32028  HD2 PHE A1998     -59.219 -15.267   1.995  1.00 11.210          H  
ATOM  32029  HE1 PHE A1998     -60.268 -18.489   5.526  1.00 11.210          H  
ATOM  32030  HE2 PHE A1998     -57.495 -15.873   3.646  1.00 11.210          H  
ATOM  32031  HZ  PHE A1998     -58.054 -17.482   5.412  1.00 11.210          H  
ATOM  32032  N   ASP A1999     -63.677 -13.613   0.562  1.00  6.630          N  
ATOM  32033  CA  ASP A1999     -64.923 -13.187  -0.095  1.00  6.720          C  
ATOM  32034  C   ASP A1999     -65.500 -14.185  -1.103  1.00  6.610          C  
ATOM  32035  O   ASP A1999     -64.866 -15.179  -1.456  1.00  6.460          O  
ATOM  32036  CB  ASP A1999     -64.673 -11.840  -0.817  1.00  9.370          C  
ATOM  32037  CG  ASP A1999     -65.931 -10.934  -0.939  1.00  9.370          C  
ATOM  32038  OD1 ASP A1999     -67.005 -11.431  -0.645  1.00  9.370          O  
ATOM  32039  OD2 ASP A1999     -65.811  -9.789  -1.287  1.00  9.370          O  
ATOM  32040  H   ASP A1999     -62.772 -13.235   0.243  1.00  7.960          H  
ATOM  32041  HA  ASP A1999     -65.676 -13.033   0.680  1.00  8.060          H  
ATOM  32042 1HB  ASP A1999     -63.876 -11.290  -0.313  1.00 11.250          H  
ATOM  32043 2HB  ASP A1999     -64.307 -12.049  -1.828  1.00 11.250          H  
ATOM  32044  N   THR A2000     -66.641 -13.807  -1.675  1.00  6.710          N  
ATOM  32045  CA  THR A2000     -67.449 -14.560  -2.634  1.00  6.620          C  
ATOM  32046  C   THR A2000     -66.707 -14.929  -3.900  1.00  6.460          C  
ATOM  32047  O   THR A2000     -66.892 -16.013  -4.454  1.00  6.380          O  
ATOM  32048  CB  THR A2000     -68.709 -13.742  -3.013  1.00  9.300          C  
ATOM  32049  OG1 THR A2000     -69.496 -13.506  -1.839  1.00  9.300          O  
ATOM  32050  CG2 THR A2000     -69.563 -14.503  -4.030  1.00  9.300          C  
ATOM  32051  H   THR A2000     -67.038 -12.944  -1.320  1.00  8.050          H  
ATOM  32052  HA  THR A2000     -67.767 -15.482  -2.150  1.00  7.940          H  
ATOM  32053  HB  THR A2000     -68.406 -12.782  -3.438  1.00 11.160          H  
ATOM  32054  HG1 THR A2000     -69.046 -12.858  -1.276  1.00 11.160          H  
ATOM  32055 1HG2 THR A2000     -70.443 -13.908  -4.266  1.00 11.160          H  
ATOM  32056 2HG2 THR A2000     -69.007 -14.686  -4.946  1.00 11.160          H  
ATOM  32057 3HG2 THR A2000     -69.873 -15.454  -3.601  1.00 11.160          H  
ATOM  32058  N   ASP A2001     -65.928 -13.993  -4.413  1.00  6.450          N  
ATOM  32059  CA  ASP A2001     -65.202 -14.180  -5.647  1.00  6.330          C  
ATOM  32060  C   ASP A2001     -63.762 -14.592  -5.400  1.00  6.070          C  
ATOM  32061  O   ASP A2001     -62.942 -14.511  -6.319  1.00  5.920          O  
ATOM  32062  CB  ASP A2001     -65.278 -12.906  -6.480  1.00  8.910          C  
ATOM  32063  CG  ASP A2001     -64.661 -11.730  -5.781  1.00  8.910          C  
ATOM  32064  OD1 ASP A2001     -64.104 -11.919  -4.701  1.00  8.910          O  
ATOM  32065  OD2 ASP A2001     -64.748 -10.640  -6.301  1.00  8.910          O  
ATOM  32066  H   ASP A2001     -65.808 -13.108  -3.923  1.00  7.740          H  
ATOM  32067  HA  ASP A2001     -65.683 -14.979  -6.210  1.00  7.600          H  
ATOM  32068 1HB  ASP A2001     -64.762 -13.060  -7.428  1.00 10.690          H  
ATOM  32069 2HB  ASP A2001     -66.320 -12.677  -6.705  1.00 10.690          H  
ATOM  32070  N   THR A2002     -63.464 -15.041  -4.160  1.00  6.120          N  
ATOM  32071  CA  THR A2002     -62.153 -15.478  -3.663  1.00  6.160          C  
ATOM  32072  C   THR A2002     -61.253 -14.308  -3.284  1.00  6.250          C  
ATOM  32073  O   THR A2002     -60.132 -14.506  -2.810  1.00  6.260          O  
ATOM  32074  CB  THR A2002     -61.385 -16.421  -4.625  1.00  8.610          C  
ATOM  32075  OG1 THR A2002     -60.784 -15.684  -5.693  1.00  8.610          O  
ATOM  32076  CG2 THR A2002     -62.241 -17.548  -5.155  1.00  8.610          C  
ATOM  32077  H   THR A2002     -64.201 -15.072  -3.452  1.00  7.340          H  
ATOM  32078  HA  THR A2002     -62.328 -16.052  -2.749  1.00  7.390          H  
ATOM  32079  HB  THR A2002     -60.613 -16.866  -4.080  1.00 10.330          H  
ATOM  32080  HG1 THR A2002     -61.477 -15.207  -6.154  1.00 10.330          H  
ATOM  32081 1HG2 THR A2002     -61.622 -18.200  -5.773  1.00 10.330          H  
ATOM  32082 2HG2 THR A2002     -62.637 -18.118  -4.311  1.00 10.330          H  
ATOM  32083 3HG2 THR A2002     -63.061 -17.176  -5.747  1.00 10.330          H  
ATOM  32084  N   ALA A2003     -61.725 -13.073  -3.471  1.00  6.530          N  
ATOM  32085  CA  ALA A2003     -60.903 -11.940  -3.110  1.00  6.710          C  
ATOM  32086  C   ALA A2003     -60.461 -12.029  -1.663  1.00  6.570          C  
ATOM  32087  O   ALA A2003     -61.264 -12.261  -0.747  1.00  6.720          O  
ATOM  32088  CB  ALA A2003     -61.655 -10.642  -3.327  1.00  9.320          C  
ATOM  32089  H   ALA A2003     -62.655 -12.904  -3.880  1.00  7.840          H  
ATOM  32090  HA  ALA A2003     -60.015 -11.952  -3.739  1.00  8.050          H  
ATOM  32091 1HB  ALA A2003     -61.016  -9.801  -3.072  1.00 11.190          H  
ATOM  32092 2HB  ALA A2003     -61.958 -10.565  -4.376  1.00 11.190          H  
ATOM  32093 3HB  ALA A2003     -62.542 -10.625  -2.704  1.00 11.190          H  
ATOM  32094  N   ILE A2004     -59.180 -11.731  -1.491  1.00  6.530          N  
ATOM  32095  CA  ILE A2004     -58.436 -11.712  -0.241  1.00  6.510          C  
ATOM  32096  C   ILE A2004     -59.168 -12.170   1.019  1.00  6.640          C  
ATOM  32097  O   ILE A2004     -59.699 -13.276   1.079  1.00  7.070          O  
ATOM  32098  CB  ILE A2004     -57.823 -10.307  -0.076  1.00  9.120          C  
ATOM  32099  CG1 ILE A2004     -58.964  -9.185  -0.108  1.00  9.120          C  
ATOM  32100  CG2 ILE A2004     -56.803 -10.113  -1.156  1.00  9.120          C  
ATOM  32101  CD1 ILE A2004     -58.508  -7.819   0.312  1.00  9.120          C  
ATOM  32102  H   ILE A2004     -58.658 -11.558  -2.333  1.00  7.840          H  
ATOM  32103  HA  ILE A2004     -57.602 -12.393  -0.372  1.00  7.810          H  
ATOM  32104  HB  ILE A2004     -57.293 -10.240   0.872  1.00 10.950          H  
ATOM  32105 1HG1 ILE A2004     -59.331  -9.104  -1.127  1.00 10.950          H  
ATOM  32106 2HG1 ILE A2004     -59.799  -9.457   0.524  1.00 10.950          H  
ATOM  32107 1HG2 ILE A2004     -56.315  -9.151  -1.052  1.00 10.950          H  
ATOM  32108 2HG2 ILE A2004     -56.073 -10.908  -1.045  1.00 10.950          H  
ATOM  32109 3HG2 ILE A2004     -57.263 -10.172  -2.135  1.00 10.950          H  
ATOM  32110 1HD1 ILE A2004     -59.347  -7.124   0.238  1.00 10.950          H  
ATOM  32111 2HD1 ILE A2004     -58.162  -7.854   1.347  1.00 10.950          H  
ATOM  32112 3HD1 ILE A2004     -57.703  -7.470  -0.326  1.00 10.950          H  
ATOM  32113  N   ALA A2005     -59.124 -11.353   2.059  1.00  6.440          N  
ATOM  32114  CA  ALA A2005     -59.735 -11.688   3.318  1.00  6.600          C  
ATOM  32115  C   ALA A2005     -60.129 -10.388   3.999  1.00  6.760          C  
ATOM  32116  O   ALA A2005     -59.612  -9.321   3.658  1.00  6.720          O  
ATOM  32117  CB  ALA A2005     -58.791 -12.548   4.131  1.00  9.180          C  
ATOM  32118  H   ALA A2005     -58.674 -10.457   1.970  1.00  7.730          H  
ATOM  32119  HA  ALA A2005     -60.645 -12.248   3.129  1.00  7.920          H  
ATOM  32120 1HB  ALA A2005     -59.264 -12.820   5.065  1.00 11.010          H  
ATOM  32121 2HB  ALA A2005     -58.566 -13.437   3.573  1.00 11.010          H  
ATOM  32122 3HB  ALA A2005     -57.872 -12.008   4.315  1.00 11.010          H  
ATOM  32123  N   PHE A2006     -61.054 -10.475   4.937  1.00  7.030          N  
ATOM  32124  CA  PHE A2006     -61.588  -9.280   5.595  1.00  7.250          C  
ATOM  32125  C   PHE A2006     -61.050  -8.932   6.959  1.00  7.380          C  
ATOM  32126  O   PHE A2006     -60.758  -9.817   7.737  1.00  7.490          O  
ATOM  32127  CB  PHE A2006     -63.080  -9.462   5.754  1.00 10.060          C  
ATOM  32128  CG  PHE A2006     -63.815  -9.420   4.478  1.00 10.060          C  
ATOM  32129  CD1 PHE A2006     -63.880 -10.524   3.656  1.00 10.060          C  
ATOM  32130  CD2 PHE A2006     -64.477  -8.278   4.099  1.00 10.060          C  
ATOM  32131  CE1 PHE A2006     -64.580 -10.476   2.510  1.00 10.060          C  
ATOM  32132  CE2 PHE A2006     -65.186  -8.228   2.937  1.00 10.060          C  
ATOM  32133  CZ  PHE A2006     -65.240  -9.330   2.140  1.00 10.060          C  
ATOM  32134  H   PHE A2006     -61.414 -11.409   5.160  1.00  8.440          H  
ATOM  32135  HA  PHE A2006     -61.399  -8.434   4.935  1.00  8.700          H  
ATOM  32136 1HB  PHE A2006     -63.275 -10.415   6.241  1.00 12.070          H  
ATOM  32137 2HB  PHE A2006     -63.460  -8.685   6.406  1.00 12.070          H  
ATOM  32138  HD1 PHE A2006     -63.369 -11.446   3.930  1.00 12.070          H  
ATOM  32139  HD2 PHE A2006     -64.433  -7.415   4.734  1.00 12.070          H  
ATOM  32140  HE1 PHE A2006     -64.622 -11.347   1.898  1.00 12.070          H  
ATOM  32141  HE2 PHE A2006     -65.709  -7.320   2.646  1.00 12.070          H  
ATOM  32142  HZ  PHE A2006     -65.811  -9.294   1.211  1.00 12.070          H  
ATOM  32143  N   ASN A2007     -60.956  -7.631   7.239  1.00  7.430          N  
ATOM  32144  CA  ASN A2007     -60.599  -7.077   8.547  1.00  7.550          C  
ATOM  32145  C   ASN A2007     -61.622  -6.043   8.995  1.00  7.770          C  
ATOM  32146  O   ASN A2007     -62.292  -5.432   8.158  1.00  7.870          O  
ATOM  32147  CB  ASN A2007     -59.198  -6.505   8.595  1.00 10.520          C  
ATOM  32148  CG  ASN A2007     -58.171  -7.565   8.738  1.00 10.520          C  
ATOM  32149  OD1 ASN A2007     -58.295  -8.356   9.696  1.00 10.520          O  
ATOM  32150  ND2 ASN A2007     -57.183  -7.584   7.889  1.00 10.520          N  
ATOM  32151  H   ASN A2007     -61.180  -6.978   6.501  1.00  8.920          H  
ATOM  32152  HA  ASN A2007     -60.608  -7.875   9.266  1.00  9.060          H  
ATOM  32153 1HB  ASN A2007     -59.001  -5.942   7.684  1.00 12.630          H  
ATOM  32154 2HB  ASN A2007     -59.113  -5.817   9.435  1.00 12.630          H  
ATOM  32155 1HD2 ASN A2007     -56.451  -8.267   7.968  1.00 12.630          H  
ATOM  32156 2HD2 ASN A2007     -57.143  -6.909   7.154  1.00 12.630          H  
ATOM  32157  N   GLY A2008     -61.712  -5.813  10.306  1.00  7.850          N  
ATOM  32158  CA  GLY A2008     -62.623  -4.805  10.824  1.00  8.070          C  
ATOM  32159  C   GLY A2008     -64.002  -5.374  11.123  1.00  8.220          C  
ATOM  32160  O   GLY A2008     -64.146  -6.513  11.574  1.00  8.220          O  
ATOM  32161  H   GLY A2008     -61.147  -6.353  10.969  1.00  9.420          H  
ATOM  32162 1HA  GLY A2008     -62.203  -4.380  11.736  1.00  9.680          H  
ATOM  32163 2HA  GLY A2008     -62.712  -3.990  10.106  1.00  9.680          H  
ATOM  32164  N   TYR A2009     -65.013  -4.532  10.979  1.00  8.390          N  
ATOM  32165  CA  TYR A2009     -66.372  -4.877  11.370  1.00  8.590          C  
ATOM  32166  C   TYR A2009     -67.211  -5.084  10.118  1.00  8.520          C  
ATOM  32167  O   TYR A2009     -67.470  -4.130   9.378  1.00  8.500          O  
ATOM  32168  CB  TYR A2009     -66.916  -3.746  12.235  1.00 11.950          C  
ATOM  32169  CG  TYR A2009     -66.056  -3.540  13.460  1.00 11.950          C  
ATOM  32170  CD1 TYR A2009     -64.942  -2.720  13.366  1.00 11.950          C  
ATOM  32171  CD2 TYR A2009     -66.350  -4.158  14.644  1.00 11.950          C  
ATOM  32172  CE1 TYR A2009     -64.139  -2.533  14.436  1.00 11.950          C  
ATOM  32173  CE2 TYR A2009     -65.540  -3.958  15.741  1.00 11.950          C  
ATOM  32174  CZ  TYR A2009     -64.435  -3.140  15.624  1.00 11.950          C  
ATOM  32175  OH  TYR A2009     -63.612  -2.931  16.674  1.00 11.950          O  
ATOM  32176  H   TYR A2009     -64.834  -3.619  10.584  1.00 10.070          H  
ATOM  32177  HA  TYR A2009     -66.367  -5.810  11.935  1.00 10.310          H  
ATOM  32178 1HB  TYR A2009     -66.948  -2.815  11.666  1.00 14.340          H  
ATOM  32179 2HB  TYR A2009     -67.929  -3.981  12.558  1.00 14.340          H  
ATOM  32180  HD1 TYR A2009     -64.703  -2.226  12.428  1.00 14.340          H  
ATOM  32181  HD2 TYR A2009     -67.210  -4.797  14.707  1.00 14.340          H  
ATOM  32182  HE1 TYR A2009     -63.262  -1.892  14.360  1.00 14.340          H  
ATOM  32183  HE2 TYR A2009     -65.769  -4.444  16.684  1.00 14.340          H  
ATOM  32184  HH  TYR A2009     -63.149  -2.073  16.564  1.00 14.340          H  
ATOM  32185  N   LYS A2010     -67.603  -6.334   9.859  1.00  8.500          N  
ATOM  32186  CA  LYS A2010     -68.285  -6.656   8.604  1.00  8.440          C  
ATOM  32187  C   LYS A2010     -69.590  -7.420   8.807  1.00  8.590          C  
ATOM  32188  O   LYS A2010     -69.732  -8.197   9.758  1.00  8.690          O  
ATOM  32189  CB  LYS A2010     -67.328  -7.472   7.719  1.00 11.840          C  
ATOM  32190  CG  LYS A2010     -65.979  -6.753   7.410  1.00 11.840          C  
ATOM  32191  CD  LYS A2010     -66.135  -5.546   6.468  1.00 11.840          C  
ATOM  32192  CE  LYS A2010     -64.802  -4.831   6.246  1.00 11.840          C  
ATOM  32193  NZ  LYS A2010     -64.941  -3.642   5.340  1.00 11.840          N  
ATOM  32194  H   LYS A2010     -67.390  -7.068  10.546  1.00 10.200          H  
ATOM  32195  HA  LYS A2010     -68.540  -5.726   8.101  1.00 10.130          H  
ATOM  32196 1HB  LYS A2010     -67.099  -8.415   8.208  1.00 14.210          H  
ATOM  32197 2HB  LYS A2010     -67.815  -7.707   6.772  1.00 14.210          H  
ATOM  32198 1HG  LYS A2010     -65.506  -6.422   8.333  1.00 14.210          H  
ATOM  32199 2HG  LYS A2010     -65.318  -7.466   6.950  1.00 14.210          H  
ATOM  32200 1HD  LYS A2010     -66.520  -5.885   5.506  1.00 14.210          H  
ATOM  32201 2HD  LYS A2010     -66.831  -4.826   6.886  1.00 14.210          H  
ATOM  32202 1HE  LYS A2010     -64.435  -4.490   7.212  1.00 14.210          H  
ATOM  32203 2HE  LYS A2010     -64.080  -5.518   5.824  1.00 14.210          H  
ATOM  32204 1HZ  LYS A2010     -64.041  -3.192   5.237  1.00 14.210          H  
ATOM  32205 2HZ  LYS A2010     -65.273  -3.940   4.437  1.00 14.210          H  
ATOM  32206 3HZ  LYS A2010     -65.598  -2.988   5.742  1.00 14.210          H  
ATOM  32207  N   THR A2011     -70.549  -7.215   7.894  1.00  8.610          N  
ATOM  32208  CA  THR A2011     -71.815  -7.945   7.971  1.00  8.760          C  
ATOM  32209  C   THR A2011     -71.745  -9.117   7.002  1.00  8.610          C  
ATOM  32210  O   THR A2011     -71.552  -8.923   5.799  1.00  8.470          O  
ATOM  32211  CB  THR A2011     -73.018  -7.067   7.577  1.00 12.200          C  
ATOM  32212  OG1 THR A2011     -73.083  -5.920   8.421  1.00 12.200          O  
ATOM  32213  CG2 THR A2011     -74.308  -7.886   7.802  1.00 12.200          C  
ATOM  32214  H   THR A2011     -70.390  -6.566   7.136  1.00 10.330          H  
ATOM  32215  HA  THR A2011     -71.958  -8.332   8.978  1.00 10.510          H  
ATOM  32216  HB  THR A2011     -72.942  -6.757   6.536  1.00 14.640          H  
ATOM  32217  HG1 THR A2011     -72.329  -5.356   8.245  1.00 14.640          H  
ATOM  32218 1HG2 THR A2011     -75.172  -7.279   7.549  1.00 14.640          H  
ATOM  32219 2HG2 THR A2011     -74.303  -8.777   7.181  1.00 14.640          H  
ATOM  32220 3HG2 THR A2011     -74.368  -8.181   8.855  1.00 14.640          H  
ATOM  32221  N   ILE A2012     -71.887 -10.325   7.523  1.00  8.640          N  
ATOM  32222  CA  ILE A2012     -71.792 -11.528   6.717  1.00  8.510          C  
ATOM  32223  C   ILE A2012     -73.047 -12.366   6.867  1.00  8.720          C  
ATOM  32224  O   ILE A2012     -73.404 -12.773   7.969  1.00  8.900          O  
ATOM  32225  CB  ILE A2012     -70.569 -12.341   7.151  1.00 11.970          C  
ATOM  32226  CG1 ILE A2012     -69.295 -11.475   7.004  1.00 11.970          C  
ATOM  32227  CG2 ILE A2012     -70.475 -13.597   6.266  1.00 11.970          C  
ATOM  32228  CD1 ILE A2012     -68.102 -12.033   7.666  1.00 11.970          C  
ATOM  32229  H   ILE A2012     -72.051 -10.396   8.527  1.00 10.370          H  
ATOM  32230  HA  ILE A2012     -71.684 -11.248   5.670  1.00 10.210          H  
ATOM  32231  HB  ILE A2012     -70.662 -12.621   8.193  1.00 14.360          H  
ATOM  32232 1HG1 ILE A2012     -69.082 -11.353   5.946  1.00 14.360          H  
ATOM  32233 2HG1 ILE A2012     -69.456 -10.501   7.441  1.00 14.360          H  
ATOM  32234 1HG2 ILE A2012     -69.625 -14.176   6.526  1.00 14.360          H  
ATOM  32235 2HG2 ILE A2012     -71.364 -14.216   6.383  1.00 14.360          H  
ATOM  32236 3HG2 ILE A2012     -70.387 -13.302   5.226  1.00 14.360          H  
ATOM  32237 1HD1 ILE A2012     -67.275 -11.354   7.494  1.00 14.360          H  
ATOM  32238 2HD1 ILE A2012     -68.295 -12.123   8.734  1.00 14.360          H  
ATOM  32239 3HD1 ILE A2012     -67.854 -13.000   7.269  1.00 14.360          H  
ATOM  32240  N   ASP A2013     -73.744 -12.613   5.765  1.00  8.710          N  
ATOM  32241  CA  ASP A2013     -74.983 -13.388   5.783  1.00  8.940          C  
ATOM  32242  C   ASP A2013     -75.969 -12.847   6.831  1.00  9.270          C  
ATOM  32243  O   ASP A2013     -76.658 -13.606   7.519  1.00  9.910          O  
ATOM  32244  CB  ASP A2013     -74.668 -14.862   6.043  1.00 12.420          C  
ATOM  32245  CG  ASP A2013     -73.769 -15.454   4.951  1.00 12.420          C  
ATOM  32246  OD1 ASP A2013     -73.847 -14.998   3.825  1.00 12.420          O  
ATOM  32247  OD2 ASP A2013     -73.008 -16.347   5.250  1.00 12.420          O  
ATOM  32248  H   ASP A2013     -73.396 -12.276   4.876  1.00 10.450          H  
ATOM  32249  HA  ASP A2013     -75.454 -13.308   4.802  1.00 10.730          H  
ATOM  32250 1HB  ASP A2013     -74.180 -14.977   7.011  1.00 14.910          H  
ATOM  32251 2HB  ASP A2013     -75.597 -15.429   6.078  1.00 14.910          H  
ATOM  32252  N   GLY A2014     -76.024 -11.519   6.942  1.00  8.890          N  
ATOM  32253  CA  GLY A2014     -76.903 -10.812   7.871  1.00  9.150          C  
ATOM  32254  C   GLY A2014     -76.389 -10.681   9.317  1.00  9.230          C  
ATOM  32255  O   GLY A2014     -77.057 -10.061  10.146  1.00  9.360          O  
ATOM  32256  H   GLY A2014     -75.445 -10.976   6.317  1.00 10.670          H  
ATOM  32257 1HA  GLY A2014     -77.091  -9.814   7.477  1.00 10.980          H  
ATOM  32258 2HA  GLY A2014     -77.867 -11.317   7.886  1.00 10.980          H  
ATOM  32259  N   LYS A2015     -75.212 -11.225   9.635  1.00  9.160          N  
ATOM  32260  CA  LYS A2015     -74.710 -11.163  11.012  1.00  9.220          C  
ATOM  32261  C   LYS A2015     -73.386 -10.413  11.107  1.00  9.130          C  
ATOM  32262  O   LYS A2015     -72.502 -10.574  10.268  1.00  9.020          O  
ATOM  32263  CB  LYS A2015     -74.520 -12.582  11.566  1.00 12.880          C  
ATOM  32264  CG  LYS A2015     -75.786 -13.328  12.006  1.00 12.880          C  
ATOM  32265  CD  LYS A2015     -76.472 -14.007  10.826  1.00 12.880          C  
ATOM  32266  CE  LYS A2015     -77.610 -14.898  11.247  1.00 12.880          C  
ATOM  32267  NZ  LYS A2015     -78.345 -15.414  10.052  1.00 12.880          N  
ATOM  32268  H   LYS A2015     -74.687 -11.753   8.935  1.00 10.990          H  
ATOM  32269  HA  LYS A2015     -75.435 -10.633  11.628  1.00 11.060          H  
ATOM  32270 1HB  LYS A2015     -74.073 -13.190  10.787  1.00 15.460          H  
ATOM  32271 2HB  LYS A2015     -73.825 -12.558  12.401  1.00 15.460          H  
ATOM  32272 1HG  LYS A2015     -75.527 -14.083  12.737  1.00 15.460          H  
ATOM  32273 2HG  LYS A2015     -76.481 -12.623  12.457  1.00 15.460          H  
ATOM  32274 1HD  LYS A2015     -76.893 -13.268  10.167  1.00 15.460          H  
ATOM  32275 2HD  LYS A2015     -75.746 -14.590  10.260  1.00 15.460          H  
ATOM  32276 1HE  LYS A2015     -77.219 -15.739  11.817  1.00 15.460          H  
ATOM  32277 2HE  LYS A2015     -78.299 -14.333  11.873  1.00 15.460          H  
ATOM  32278 1HZ  LYS A2015     -79.105 -16.008  10.344  1.00 15.460          H  
ATOM  32279 2HZ  LYS A2015     -78.711 -14.628   9.522  1.00 15.460          H  
ATOM  32280 3HZ  LYS A2015     -77.710 -15.941   9.467  1.00 15.460          H  
ATOM  32281  N   HIS A2016     -73.211  -9.626  12.160  1.00  9.170          N  
ATOM  32282  CA  HIS A2016     -71.974  -8.865  12.287  1.00  9.090          C  
ATOM  32283  C   HIS A2016     -70.871  -9.584  13.039  1.00  9.000          C  
ATOM  32284  O   HIS A2016     -71.071 -10.083  14.150  1.00  9.120          O  
ATOM  32285  CB  HIS A2016     -72.273  -7.541  12.970  1.00 12.760          C  
ATOM  32286  CG  HIS A2016     -73.178  -6.711  12.178  1.00 12.760          C  
ATOM  32287  ND1 HIS A2016     -74.546  -6.928  12.141  1.00 12.760          N  
ATOM  32288  CD2 HIS A2016     -72.940  -5.666  11.373  1.00 12.760          C  
ATOM  32289  CE1 HIS A2016     -75.102  -6.041  11.342  1.00 12.760          C  
ATOM  32290  NE2 HIS A2016     -74.151  -5.264  10.863  1.00 12.760          N  
ATOM  32291  H   HIS A2016     -73.953  -9.499  12.838  1.00 11.000          H  
ATOM  32292  HA  HIS A2016     -71.592  -8.642  11.296  1.00 10.910          H  
ATOM  32293 1HB  HIS A2016     -72.726  -7.716  13.923  1.00 15.310          H  
ATOM  32294 2HB  HIS A2016     -71.344  -6.992  13.134  1.00 15.310          H  
ATOM  32295  HD2 HIS A2016     -71.967  -5.224  11.157  1.00 15.310          H  
ATOM  32296  HE1 HIS A2016     -76.164  -5.966  11.111  1.00 15.310          H  
ATOM  32297  HE2 HIS A2016     -74.282  -4.501  10.215  1.00 15.310          H  
ATOM  32298  N   PHE A2017     -69.681  -9.582  12.436  1.00  8.790          N  
ATOM  32299  CA  PHE A2017     -68.498 -10.204  13.031  1.00  8.670          C  
ATOM  32300  C   PHE A2017     -67.306  -9.248  13.044  1.00  8.570          C  
ATOM  32301  O   PHE A2017     -67.160  -8.390  12.163  1.00  8.520          O  
ATOM  32302  CB  PHE A2017     -68.122 -11.473  12.262  1.00 12.190          C  
ATOM  32303  CG  PHE A2017     -69.188 -12.526  12.298  1.00 12.190          C  
ATOM  32304  CD1 PHE A2017     -70.152 -12.573  11.324  1.00 12.190          C  
ATOM  32305  CD2 PHE A2017     -69.238 -13.456  13.308  1.00 12.190          C  
ATOM  32306  CE1 PHE A2017     -71.140 -13.519  11.353  1.00 12.190          C  
ATOM  32307  CE2 PHE A2017     -70.226 -14.407  13.354  1.00 12.190          C  
ATOM  32308  CZ  PHE A2017     -71.185 -14.440  12.371  1.00 12.190          C  
ATOM  32309  H   PHE A2017     -69.614  -9.145  11.510  1.00 10.550          H  
ATOM  32310  HA  PHE A2017     -68.729 -10.481  14.061  1.00 10.400          H  
ATOM  32311 1HB  PHE A2017     -67.934 -11.220  11.226  1.00 14.620          H  
ATOM  32312 2HB  PHE A2017     -67.208 -11.887  12.670  1.00 14.620          H  
ATOM  32313  HD1 PHE A2017     -70.134 -11.838  10.517  1.00 14.620          H  
ATOM  32314  HD2 PHE A2017     -68.487 -13.430  14.087  1.00 14.620          H  
ATOM  32315  HE1 PHE A2017     -71.888 -13.526  10.557  1.00 14.620          H  
ATOM  32316  HE2 PHE A2017     -70.240 -15.126  14.175  1.00 14.620          H  
ATOM  32317  HZ  PHE A2017     -71.973 -15.185  12.395  1.00 14.620          H  
ATOM  32318  N   TYR A2018     -66.428  -9.415  14.029  1.00  8.550          N  
ATOM  32319  CA  TYR A2018     -65.206  -8.626  14.110  1.00  8.440          C  
ATOM  32320  C   TYR A2018     -63.976  -9.434  13.795  1.00  8.190          C  
ATOM  32321  O   TYR A2018     -63.699 -10.444  14.447  1.00  8.130          O  
ATOM  32322  CB  TYR A2018     -65.037  -7.992  15.480  1.00 11.860          C  
ATOM  32323  CG  TYR A2018     -63.667  -7.404  15.661  1.00 11.860          C  
ATOM  32324  CD1 TYR A2018     -63.279  -6.263  15.008  1.00 11.860          C  
ATOM  32325  CD2 TYR A2018     -62.788  -8.043  16.495  1.00 11.860          C  
ATOM  32326  CE1 TYR A2018     -62.017  -5.753  15.206  1.00 11.860          C  
ATOM  32327  CE2 TYR A2018     -61.539  -7.548  16.693  1.00 11.860          C  
ATOM  32328  CZ  TYR A2018     -61.142  -6.406  16.067  1.00 11.860          C  
ATOM  32329  OH  TYR A2018     -59.849  -5.915  16.270  1.00 11.860          O  
ATOM  32330  H   TYR A2018     -66.593 -10.126  14.732  1.00 10.260          H  
ATOM  32331  HA  TYR A2018     -65.263  -7.827  13.373  1.00 10.130          H  
ATOM  32332 1HB  TYR A2018     -65.764  -7.199  15.604  1.00 14.230          H  
ATOM  32333 2HB  TYR A2018     -65.210  -8.732  16.264  1.00 14.230          H  
ATOM  32334  HD1 TYR A2018     -63.963  -5.764  14.331  1.00 14.230          H  
ATOM  32335  HD2 TYR A2018     -63.093  -8.955  17.006  1.00 14.230          H  
ATOM  32336  HE1 TYR A2018     -61.709  -4.847  14.685  1.00 14.230          H  
ATOM  32337  HE2 TYR A2018     -60.854  -8.064  17.360  1.00 14.230          H  
ATOM  32338  HH  TYR A2018     -59.276  -6.595  16.729  1.00 14.230          H  
ATOM  32339  N   PHE A2019     -63.212  -8.908  12.840  1.00  8.040          N  
ATOM  32340  CA  PHE A2019     -61.992  -9.491  12.321  1.00  7.800          C  
ATOM  32341  C   PHE A2019     -60.753  -8.756  12.862  1.00  7.720          C  
ATOM  32342  O   PHE A2019     -60.441  -7.605  12.502  1.00  7.700          O  
ATOM  32343  CB  PHE A2019     -62.093  -9.467  10.820  1.00 11.020          C  
ATOM  32344  CG  PHE A2019     -63.148 -10.335  10.310  1.00 11.020          C  
ATOM  32345  CD1 PHE A2019     -64.439  -9.864  10.100  1.00 11.020          C  
ATOM  32346  CD2 PHE A2019     -62.874 -11.627  10.054  1.00 11.020          C  
ATOM  32347  CE1 PHE A2019     -65.407 -10.712   9.643  1.00 11.020          C  
ATOM  32348  CE2 PHE A2019     -63.807 -12.462   9.600  1.00 11.020          C  
ATOM  32349  CZ  PHE A2019     -65.087 -12.026   9.389  1.00 11.020          C  
ATOM  32350  H   PHE A2019     -63.550  -8.045  12.408  1.00  9.650          H  
ATOM  32351  HA  PHE A2019     -61.949 -10.526  12.639  1.00  9.360          H  
ATOM  32352 1HB  PHE A2019     -62.346  -8.475  10.517  1.00 13.220          H  
ATOM  32353 2HB  PHE A2019     -61.160  -9.751  10.376  1.00 13.220          H  
ATOM  32354  HD1 PHE A2019     -64.679  -8.813  10.309  1.00 13.220          H  
ATOM  32355  HD2 PHE A2019     -61.885 -11.991  10.225  1.00 13.220          H  
ATOM  32356  HE1 PHE A2019     -66.420 -10.340   9.488  1.00 13.220          H  
ATOM  32357  HE2 PHE A2019     -63.534 -13.498   9.416  1.00 13.220          H  
ATOM  32358  HZ  PHE A2019     -65.833 -12.725   9.029  1.00 13.220          H  
ATOM  32359  N   ASP A2020     -60.030  -9.453  13.741  1.00  7.730          N  
ATOM  32360  CA  ASP A2020     -58.957  -8.867  14.553  1.00  7.710          C  
ATOM  32361  C   ASP A2020     -57.566  -8.722  13.925  1.00  7.520          C  
ATOM  32362  O   ASP A2020     -56.608  -9.382  14.338  1.00  7.500          O  
ATOM  32363  CB  ASP A2020     -58.861  -9.695  15.834  1.00 10.800          C  
ATOM  32364  CG  ASP A2020     -58.089  -9.067  17.014  1.00 10.800          C  
ATOM  32365  OD1 ASP A2020     -58.009  -7.846  17.081  1.00 10.800          O  
ATOM  32366  OD2 ASP A2020     -57.596  -9.828  17.860  1.00 10.800          O  
ATOM  32367  H   ASP A2020     -60.302 -10.427  13.904  1.00  9.280          H  
ATOM  32368  HA  ASP A2020     -59.269  -7.868  14.812  1.00  9.250          H  
ATOM  32369 1HB  ASP A2020     -59.873  -9.889  16.158  1.00 12.960          H  
ATOM  32370 2HB  ASP A2020     -58.414 -10.659  15.595  1.00 12.960          H  
ATOM  32371  N   SER A2021     -57.491  -7.877  12.902  1.00  7.540          N  
ATOM  32372  CA  SER A2021     -56.274  -7.490  12.151  1.00  7.350          C  
ATOM  32373  C   SER A2021     -55.528  -8.589  11.370  1.00  7.160          C  
ATOM  32374  O   SER A2021     -54.587  -8.290  10.633  1.00  6.980          O  
ATOM  32375  CB  SER A2021     -55.288  -6.801  13.083  1.00 10.370          C  
ATOM  32376  OG  SER A2021     -55.819  -5.606  13.613  1.00 10.370          O  
ATOM  32377  H   SER A2021     -58.383  -7.439  12.651  1.00  9.050          H  
ATOM  32378  HA  SER A2021     -56.588  -6.746  11.417  1.00  8.820          H  
ATOM  32379 1HB  SER A2021     -55.020  -7.473  13.895  1.00 12.440          H  
ATOM  32380 2HB  SER A2021     -54.373  -6.579  12.537  1.00 12.440          H  
ATOM  32381  HG  SER A2021     -55.219  -5.343  14.315  1.00 12.440          H  
ATOM  32382  N   ASP A2022     -55.983  -9.835  11.458  1.00  7.300          N  
ATOM  32383  CA  ASP A2022     -55.425 -10.952  10.695  1.00  7.160          C  
ATOM  32384  C   ASP A2022     -56.560 -11.732  10.111  1.00  6.920          C  
ATOM  32385  O   ASP A2022     -56.462 -12.928   9.930  1.00  6.730          O  
ATOM  32386  CB  ASP A2022     -54.595 -11.923  11.561  1.00 10.080          C  
ATOM  32387  CG  ASP A2022     -53.673 -12.918  10.721  1.00 10.080          C  
ATOM  32388  OD1 ASP A2022     -53.141 -12.494   9.702  1.00 10.080          O  
ATOM  32389  OD2 ASP A2022     -53.518 -14.071  11.107  1.00 10.080          O  
ATOM  32390  H   ASP A2022     -56.728 -10.007  12.117  1.00  8.760          H  
ATOM  32391  HA  ASP A2022     -54.811 -10.562   9.883  1.00  8.590          H  
ATOM  32392 1HB  ASP A2022     -53.963 -11.347  12.237  1.00 12.100          H  
ATOM  32393 2HB  ASP A2022     -55.271 -12.516  12.181  1.00 12.100          H  
ATOM  32394  N   CYS A2023     -57.660 -11.063   9.864  1.00  7.040          N  
ATOM  32395  CA  CYS A2023     -58.840 -11.672   9.298  1.00  7.060          C  
ATOM  32396  C   CYS A2023     -59.412 -12.865  10.057  1.00  7.140          C  
ATOM  32397  O   CYS A2023     -59.980 -13.771   9.444  1.00  7.230          O  
ATOM  32398  CB  CYS A2023     -58.528 -12.092   7.877  1.00  9.880          C  
ATOM  32399  SG  CYS A2023     -57.940 -10.733   6.910  1.00  9.880          S  
ATOM  32400  H   CYS A2023     -57.670 -10.054  10.003  1.00  8.450          H  
ATOM  32401  HA  CYS A2023     -59.596 -10.915   9.289  1.00  8.470          H  
ATOM  32402 1HB  CYS A2023     -57.791 -12.884   7.852  1.00 11.850          H  
ATOM  32403 2HB  CYS A2023     -59.440 -12.460   7.412  1.00 11.850          H  
ATOM  32404  HG  CYS A2023     -59.051  -9.997   7.130  1.00 11.850          H  
ATOM  32405  N   VAL A2024     -59.364 -12.815  11.394  1.00  7.290          N  
ATOM  32406  CA  VAL A2024     -59.889 -13.864  12.266  1.00  7.420          C  
ATOM  32407  C   VAL A2024     -60.993 -13.334  13.155  1.00  7.710          C  
ATOM  32408  O   VAL A2024     -60.833 -12.293  13.805  1.00  8.030          O  
ATOM  32409  CB  VAL A2024     -58.787 -14.472  13.155  1.00 10.340          C  
ATOM  32410  CG1 VAL A2024     -59.377 -15.520  14.110  1.00 10.340          C  
ATOM  32411  CG2 VAL A2024     -57.790 -15.110  12.292  1.00 10.340          C  
ATOM  32412  H   VAL A2024     -58.924 -12.018  11.823  1.00  8.750          H  
ATOM  32413  HA  VAL A2024     -60.292 -14.656  11.641  1.00  8.900          H  
ATOM  32414  HB  VAL A2024     -58.319 -13.689  13.748  1.00 12.400          H  
ATOM  32415 1HG1 VAL A2024     -58.578 -15.944  14.716  1.00 12.400          H  
ATOM  32416 2HG1 VAL A2024     -60.113 -15.074  14.778  1.00 12.400          H  
ATOM  32417 3HG1 VAL A2024     -59.852 -16.306  13.527  1.00 12.400          H  
ATOM  32418 1HG2 VAL A2024     -56.997 -15.546  12.891  1.00 12.400          H  
ATOM  32419 2HG2 VAL A2024     -58.279 -15.884  11.712  1.00 12.400          H  
ATOM  32420 3HG2 VAL A2024     -57.366 -14.377  11.631  1.00 12.400          H  
ATOM  32421  N   VAL A2025     -62.100 -14.068  13.199  1.00  7.730          N  
ATOM  32422  CA  VAL A2025     -63.222 -13.675  14.029  1.00  7.970          C  
ATOM  32423  C   VAL A2025     -62.953 -13.924  15.518  1.00  8.120          C  
ATOM  32424  O   VAL A2025     -62.590 -15.030  15.927  1.00  8.150          O  
ATOM  32425  CB  VAL A2025     -64.496 -14.421  13.604  1.00 11.060          C  
ATOM  32426  CG1 VAL A2025     -65.621 -14.104  14.503  1.00 11.060          C  
ATOM  32427  CG2 VAL A2025     -64.849 -14.044  12.248  1.00 11.060          C  
ATOM  32428  H   VAL A2025     -62.142 -14.907  12.613  1.00  9.280          H  
ATOM  32429  HA  VAL A2025     -63.388 -12.622  13.870  1.00  9.560          H  
ATOM  32430  HB  VAL A2025     -64.325 -15.467  13.659  1.00 13.270          H  
ATOM  32431 1HG1 VAL A2025     -66.508 -14.654  14.190  1.00 13.270          H  
ATOM  32432 2HG1 VAL A2025     -65.358 -14.403  15.511  1.00 13.270          H  
ATOM  32433 3HG1 VAL A2025     -65.830 -13.033  14.484  1.00 13.270          H  
ATOM  32434 1HG2 VAL A2025     -65.747 -14.568  11.951  1.00 13.270          H  
ATOM  32435 2HG2 VAL A2025     -65.023 -12.969  12.211  1.00 13.270          H  
ATOM  32436 3HG2 VAL A2025     -64.028 -14.310  11.596  1.00 13.270          H  
ATOM  32437  N   LYS A2026     -63.150 -12.877  16.317  1.00  8.230          N  
ATOM  32438  CA  LYS A2026     -62.928 -12.925  17.766  1.00  8.360          C  
ATOM  32439  C   LYS A2026     -64.155 -12.581  18.595  1.00  8.580          C  
ATOM  32440  O   LYS A2026     -65.178 -12.136  18.081  1.00  8.640          O  
ATOM  32441  CB  LYS A2026     -61.793 -11.989  18.193  1.00 11.650          C  
ATOM  32442  CG  LYS A2026     -60.431 -12.244  17.577  1.00 11.650          C  
ATOM  32443  CD  LYS A2026     -59.787 -13.539  18.024  1.00 11.650          C  
ATOM  32444  CE  LYS A2026     -58.366 -13.676  17.451  1.00 11.650          C  
ATOM  32445  NZ  LYS A2026     -57.357 -12.732  18.123  1.00 11.650          N  
ATOM  32446  H   LYS A2026     -63.441 -12.006  15.856  1.00  9.880          H  
ATOM  32447  HA  LYS A2026     -62.651 -13.943  18.028  1.00 10.030          H  
ATOM  32448 1HB  LYS A2026     -62.067 -10.965  17.936  1.00 13.980          H  
ATOM  32449 2HB  LYS A2026     -61.675 -12.022  19.274  1.00 13.980          H  
ATOM  32450 1HG  LYS A2026     -60.519 -12.250  16.487  1.00 13.980          H  
ATOM  32451 2HG  LYS A2026     -59.781 -11.436  17.876  1.00 13.980          H  
ATOM  32452 1HD  LYS A2026     -59.742 -13.578  19.112  1.00 13.980          H  
ATOM  32453 2HD  LYS A2026     -60.376 -14.385  17.664  1.00 13.980          H  
ATOM  32454 1HE  LYS A2026     -58.036 -14.703  17.589  1.00 13.980          H  
ATOM  32455 2HE  LYS A2026     -58.395 -13.455  16.382  1.00 13.980          H  
ATOM  32456 1HZ  LYS A2026     -56.448 -12.873  17.713  1.00 13.980          H  
ATOM  32457 2HZ  LYS A2026     -57.604 -11.720  18.006  1.00 13.980          H  
ATOM  32458 3HZ  LYS A2026     -57.311 -12.937  19.108  1.00 13.980          H  
ATOM  32459  N   ILE A2027     -64.029 -12.772  19.904  1.00  8.710          N  
ATOM  32460  CA  ILE A2027     -65.092 -12.431  20.839  1.00  8.920          C  
ATOM  32461  C   ILE A2027     -64.583 -11.359  21.776  1.00  9.050          C  
ATOM  32462  O   ILE A2027     -63.373 -11.162  21.907  1.00  8.940          O  
ATOM  32463  CB  ILE A2027     -65.547 -13.647  21.677  1.00 12.400          C  
ATOM  32464  CG1 ILE A2027     -64.361 -14.193  22.555  1.00 12.400          C  
ATOM  32465  CG2 ILE A2027     -66.107 -14.701  20.752  1.00 12.400          C  
ATOM  32466  CD1 ILE A2027     -64.774 -15.228  23.593  1.00 12.400          C  
ATOM  32467  H   ILE A2027     -63.162 -13.148  20.260  1.00 10.450          H  
ATOM  32468  HA  ILE A2027     -65.949 -12.038  20.293  1.00 10.700          H  
ATOM  32469  HB  ILE A2027     -66.337 -13.339  22.366  1.00 14.880          H  
ATOM  32470 1HG1 ILE A2027     -63.614 -14.643  21.907  1.00 14.880          H  
ATOM  32471 2HG1 ILE A2027     -63.902 -13.371  23.100  1.00 14.880          H  
ATOM  32472 1HG2 ILE A2027     -66.449 -15.542  21.314  1.00 14.880          H  
ATOM  32473 2HG2 ILE A2027     -66.932 -14.271  20.222  1.00 14.880          H  
ATOM  32474 3HG2 ILE A2027     -65.345 -15.030  20.048  1.00 14.880          H  
ATOM  32475 1HD1 ILE A2027     -63.894 -15.539  24.156  1.00 14.880          H  
ATOM  32476 2HD1 ILE A2027     -65.506 -14.789  24.275  1.00 14.880          H  
ATOM  32477 3HD1 ILE A2027     -65.206 -16.099  23.111  1.00 14.880          H  
ATOM  32478  N   GLY A2028     -65.503 -10.700  22.446  1.00  9.280          N  
ATOM  32479  CA  GLY A2028     -65.147  -9.638  23.373  1.00  9.400          C  
ATOM  32480  C   GLY A2028     -65.604  -8.278  22.879  1.00  9.510          C  
ATOM  32481  O   GLY A2028     -66.423  -8.187  21.962  1.00  9.530          O  
ATOM  32482  H   GLY A2028     -66.476 -10.976  22.284  1.00 11.140          H  
ATOM  32483 1HA  GLY A2028     -65.609  -9.841  24.332  1.00 11.280          H  
ATOM  32484 2HA  GLY A2028     -64.069  -9.629  23.526  1.00 11.280          H  
ATOM  32485  N   VAL A2029     -65.142  -7.221  23.541  1.00  9.580          N  
ATOM  32486  CA  VAL A2029     -65.615  -5.877  23.243  1.00  9.670          C  
ATOM  32487  C   VAL A2029     -64.586  -5.099  22.436  1.00  9.550          C  
ATOM  32488  O   VAL A2029     -63.442  -4.944  22.870  1.00  9.490          O  
ATOM  32489  CB  VAL A2029     -65.941  -5.147  24.562  1.00 13.500          C  
ATOM  32490  CG1 VAL A2029     -66.436  -3.736  24.286  1.00 13.500          C  
ATOM  32491  CG2 VAL A2029     -66.973  -5.938  25.311  1.00 13.500          C  
ATOM  32492  H   VAL A2029     -64.441  -7.356  24.258  1.00 11.500          H  
ATOM  32493  HA  VAL A2029     -66.522  -5.951  22.657  1.00 11.600          H  
ATOM  32494  HB  VAL A2029     -65.035  -5.061  25.164  1.00 16.200          H  
ATOM  32495 1HG1 VAL A2029     -66.652  -3.235  25.230  1.00 16.200          H  
ATOM  32496 2HG1 VAL A2029     -65.670  -3.178  23.754  1.00 16.200          H  
ATOM  32497 3HG1 VAL A2029     -67.347  -3.776  23.680  1.00 16.200          H  
ATOM  32498 1HG2 VAL A2029     -67.209  -5.434  26.245  1.00 16.200          H  
ATOM  32499 2HG2 VAL A2029     -67.843  -6.012  24.703  1.00 16.200          H  
ATOM  32500 3HG2 VAL A2029     -66.610  -6.926  25.523  1.00 16.200          H  
ATOM  32501  N   PHE A2030     -64.995  -4.613  21.259  1.00  9.510          N  
ATOM  32502  CA  PHE A2030     -64.053  -3.923  20.385  1.00  9.360          C  
ATOM  32503  C   PHE A2030     -64.605  -2.588  19.872  1.00  9.470          C  
ATOM  32504  O   PHE A2030     -65.802  -2.464  19.593  1.00  9.640          O  
ATOM  32505  CB  PHE A2030     -63.735  -4.810  19.182  1.00 13.160          C  
ATOM  32506  CG  PHE A2030     -63.229  -6.169  19.531  1.00 13.160          C  
ATOM  32507  CD1 PHE A2030     -64.111  -7.231  19.520  1.00 13.160          C  
ATOM  32508  CD2 PHE A2030     -61.916  -6.404  19.879  1.00 13.160          C  
ATOM  32509  CE1 PHE A2030     -63.712  -8.496  19.831  1.00 13.160          C  
ATOM  32510  CE2 PHE A2030     -61.505  -7.685  20.202  1.00 13.160          C  
ATOM  32511  CZ  PHE A2030     -62.407  -8.728  20.172  1.00 13.160          C  
ATOM  32512  H   PHE A2030     -65.972  -4.761  20.987  1.00 11.410          H  
ATOM  32513  HA  PHE A2030     -63.137  -3.728  20.942  1.00 11.230          H  
ATOM  32514 1HB  PHE A2030     -64.621  -4.927  18.575  1.00 15.800          H  
ATOM  32515 2HB  PHE A2030     -62.980  -4.329  18.571  1.00 15.800          H  
ATOM  32516  HD1 PHE A2030     -65.130  -7.046  19.252  1.00 15.800          H  
ATOM  32517  HD2 PHE A2030     -61.205  -5.579  19.897  1.00 15.800          H  
ATOM  32518  HE1 PHE A2030     -64.432  -9.314  19.808  1.00 15.800          H  
ATOM  32519  HE2 PHE A2030     -60.466  -7.874  20.476  1.00 15.800          H  
ATOM  32520  HZ  PHE A2030     -62.082  -9.735  20.424  1.00 15.800          H  
ATOM  32521  N   SER A2031     -63.718  -1.606  19.688  1.00  9.400          N  
ATOM  32522  CA  SER A2031     -64.114  -0.287  19.181  1.00  9.510          C  
ATOM  32523  C   SER A2031     -64.187  -0.193  17.665  1.00  9.420          C  
ATOM  32524  O   SER A2031     -63.181  -0.394  16.967  1.00  9.430          O  
ATOM  32525  CB  SER A2031     -63.145   0.764  19.663  1.00 13.270          C  
ATOM  32526  OG  SER A2031     -63.425   2.003  19.079  1.00 13.270          O  
ATOM  32527  H   SER A2031     -62.749  -1.766  19.920  1.00 11.280          H  
ATOM  32528  HA  SER A2031     -65.099  -0.053  19.578  1.00 11.410          H  
ATOM  32529 1HB  SER A2031     -63.211   0.850  20.722  1.00 15.920          H  
ATOM  32530 2HB  SER A2031     -62.128   0.464  19.419  1.00 15.920          H  
ATOM  32531  HG  SER A2031     -62.820   2.626  19.479  1.00 15.920          H  
ATOM  32532  N   GLY A2032     -65.389   0.055  17.151  1.00  9.340          N  
ATOM  32533  CA  GLY A2032     -65.627   0.170  15.723  1.00  9.240          C  
ATOM  32534  C   GLY A2032     -66.264   1.507  15.388  1.00  9.500          C  
ATOM  32535  O   GLY A2032     -66.297   2.424  16.213  1.00  9.790          O  
ATOM  32536  H   GLY A2032     -66.176   0.151  17.796  1.00 11.210          H  
ATOM  32537 1HA  GLY A2032     -64.683   0.081  15.191  1.00 11.090          H  
ATOM  32538 2HA  GLY A2032     -66.272  -0.643  15.394  1.00 11.090          H  
ATOM  32539  N   SER A2033     -66.849   1.604  14.192  1.00  9.400          N  
ATOM  32540  CA  SER A2033     -67.470   2.840  13.716  1.00  9.660          C  
ATOM  32541  C   SER A2033     -68.672   3.259  14.557  1.00  9.720          C  
ATOM  32542  O   SER A2033     -69.111   4.409  14.504  1.00  9.800          O  
ATOM  32543  CB  SER A2033     -67.890   2.669  12.272  1.00 13.420          C  
ATOM  32544  OG  SER A2033     -68.902   1.706  12.160  1.00 13.420          O  
ATOM  32545  H   SER A2033     -66.836   0.817  13.558  1.00 11.280          H  
ATOM  32546  HA  SER A2033     -66.727   3.637  13.770  1.00 11.590          H  
ATOM  32547 1HB  SER A2033     -68.249   3.622  11.886  1.00 16.100          H  
ATOM  32548 2HB  SER A2033     -67.031   2.373  11.673  1.00 16.100          H  
ATOM  32549  HG  SER A2033     -69.152   1.694  11.230  1.00 16.100          H  
ATOM  32550  N   ASN A2034     -69.213   2.312  15.319  1.00  9.720          N  
ATOM  32551  CA  ASN A2034     -70.351   2.555  16.181  1.00  9.810          C  
ATOM  32552  C   ASN A2034     -69.988   2.433  17.666  1.00  9.900          C  
ATOM  32553  O   ASN A2034     -70.875   2.366  18.516  1.00  9.950          O  
ATOM  32554  CB  ASN A2034     -71.481   1.616  15.824  1.00 13.700          C  
ATOM  32555  CG  ASN A2034     -72.039   1.885  14.455  1.00 13.700          C  
ATOM  32556  OD1 ASN A2034     -72.670   2.921  14.214  1.00 13.700          O  
ATOM  32557  ND2 ASN A2034     -71.825   0.965  13.549  1.00 13.700          N  
ATOM  32558  H   ASN A2034     -68.781   1.402  15.305  1.00 11.660          H  
ATOM  32559  HA  ASN A2034     -70.693   3.578  16.020  1.00 11.770          H  
ATOM  32560 1HB  ASN A2034     -71.134   0.583  15.881  1.00 16.440          H  
ATOM  32561 2HB  ASN A2034     -72.282   1.739  16.545  1.00 16.440          H  
ATOM  32562 1HD2 ASN A2034     -72.173   1.089  12.620  1.00 16.440          H  
ATOM  32563 2HD2 ASN A2034     -71.309   0.141  13.781  1.00 16.440          H  
ATOM  32564  N   GLY A2035     -68.695   2.442  17.998  1.00  9.930          N  
ATOM  32565  CA  GLY A2035     -68.290   2.328  19.397  1.00 10.040          C  
ATOM  32566  C   GLY A2035     -67.936   0.906  19.848  1.00  9.910          C  
ATOM  32567  O   GLY A2035     -67.596   0.023  19.051  1.00  9.670          O  
ATOM  32568  H   GLY A2035     -67.972   2.536  17.279  1.00 11.920          H  
ATOM  32569 1HA  GLY A2035     -67.429   2.977  19.564  1.00 12.050          H  
ATOM  32570 2HA  GLY A2035     -69.088   2.712  20.030  1.00 12.050          H  
ATOM  32571  N   PHE A2036     -67.972   0.694  21.158  1.00 10.070          N  
ATOM  32572  CA  PHE A2036     -67.498  -0.543  21.776  1.00  9.980          C  
ATOM  32573  C   PHE A2036     -68.522  -1.677  21.771  1.00 10.030          C  
ATOM  32574  O   PHE A2036     -69.305  -1.848  22.710  1.00 10.150          O  
ATOM  32575  CB  PHE A2036     -67.051  -0.231  23.185  1.00 14.010          C  
ATOM  32576  CG  PHE A2036     -65.821   0.581  23.269  1.00 14.010          C  
ATOM  32577  CD1 PHE A2036     -65.888   1.956  23.303  1.00 14.010          C  
ATOM  32578  CD2 PHE A2036     -64.582  -0.023  23.324  1.00 14.010          C  
ATOM  32579  CE1 PHE A2036     -64.746   2.707  23.379  1.00 14.010          C  
ATOM  32580  CE2 PHE A2036     -63.443   0.733  23.406  1.00 14.010          C  
ATOM  32581  CZ  PHE A2036     -63.525   2.100  23.434  1.00 14.010          C  
ATOM  32582  H   PHE A2036     -68.309   1.435  21.753  1.00 12.080          H  
ATOM  32583  HA  PHE A2036     -66.628  -0.878  21.222  1.00 11.980          H  
ATOM  32584 1HB  PHE A2036     -67.840   0.329  23.675  1.00 16.810          H  
ATOM  32585 2HB  PHE A2036     -66.890  -1.133  23.720  1.00 16.810          H  
ATOM  32586  HD1 PHE A2036     -66.862   2.449  23.272  1.00 16.810          H  
ATOM  32587  HD2 PHE A2036     -64.508  -1.110  23.306  1.00 16.810          H  
ATOM  32588  HE1 PHE A2036     -64.815   3.793  23.396  1.00 16.810          H  
ATOM  32589  HE2 PHE A2036     -62.469   0.252  23.443  1.00 16.810          H  
ATOM  32590  HZ  PHE A2036     -62.618   2.704  23.498  1.00 16.810          H  
ATOM  32591  N   GLU A2037     -68.546  -2.420  20.673  1.00  9.960          N  
ATOM  32592  CA  GLU A2037     -69.537  -3.480  20.456  1.00 10.010          C  
ATOM  32593  C   GLU A2037     -69.067  -4.836  20.987  1.00  9.910          C  
ATOM  32594  O   GLU A2037     -67.895  -5.192  20.845  1.00  9.710          O  
ATOM  32595  CB  GLU A2037     -69.895  -3.560  18.971  1.00 13.990          C  
ATOM  32596  CG  GLU A2037     -71.052  -4.497  18.640  1.00 13.990          C  
ATOM  32597  CD  GLU A2037     -71.444  -4.423  17.210  1.00 13.990          C  
ATOM  32598  OE1 GLU A2037     -70.699  -3.873  16.439  1.00 13.990          O  
ATOM  32599  OE2 GLU A2037     -72.541  -4.819  16.903  1.00 13.990          O  
ATOM  32600  H   GLU A2037     -67.833  -2.204  19.956  1.00 11.950          H  
ATOM  32601  HA  GLU A2037     -70.442  -3.211  20.999  1.00 12.010          H  
ATOM  32602 1HB  GLU A2037     -70.141  -2.571  18.612  1.00 16.790          H  
ATOM  32603 2HB  GLU A2037     -69.029  -3.883  18.410  1.00 16.790          H  
ATOM  32604 1HG  GLU A2037     -70.763  -5.528  18.862  1.00 16.790          H  
ATOM  32605 2HG  GLU A2037     -71.909  -4.244  19.263  1.00 16.790          H  
ATOM  32606  N   TYR A2038     -69.977  -5.579  21.633  1.00 10.070          N  
ATOM  32607  CA  TYR A2038     -69.669  -6.912  22.155  1.00 10.010          C  
ATOM  32608  C   TYR A2038     -70.018  -8.040  21.198  1.00  9.900          C  
ATOM  32609  O   TYR A2038     -71.158  -8.155  20.735  1.00  9.960          O  
ATOM  32610  CB  TYR A2038     -70.351  -7.161  23.513  1.00 14.040          C  
ATOM  32611  CG  TYR A2038     -70.149  -8.570  24.094  1.00 14.040          C  
ATOM  32612  CD1 TYR A2038     -68.904  -9.143  24.168  1.00 14.040          C  
ATOM  32613  CD2 TYR A2038     -71.217  -9.256  24.579  1.00 14.040          C  
ATOM  32614  CE1 TYR A2038     -68.741 -10.403  24.686  1.00 14.040          C  
ATOM  32615  CE2 TYR A2038     -71.069 -10.516  25.098  1.00 14.040          C  
ATOM  32616  CZ  TYR A2038     -69.832 -11.090  25.149  1.00 14.040          C  
ATOM  32617  OH  TYR A2038     -69.677 -12.346  25.678  1.00 14.040          O  
ATOM  32618  H   TYR A2038     -70.919  -5.222  21.730  1.00 12.080          H  
ATOM  32619  HA  TYR A2038     -68.598  -6.960  22.313  1.00 12.010          H  
ATOM  32620 1HB  TYR A2038     -69.982  -6.484  24.214  1.00 16.850          H  
ATOM  32621 2HB  TYR A2038     -71.425  -6.981  23.420  1.00 16.850          H  
ATOM  32622  HD1 TYR A2038     -68.056  -8.609  23.811  1.00 16.850          H  
ATOM  32623  HD2 TYR A2038     -72.188  -8.803  24.551  1.00 16.850          H  
ATOM  32624  HE1 TYR A2038     -67.757 -10.854  24.729  1.00 16.850          H  
ATOM  32625  HE2 TYR A2038     -71.938 -11.053  25.476  1.00 16.850          H  
ATOM  32626  HH  TYR A2038     -70.538 -12.709  25.894  1.00 16.850          H  
ATOM  32627  N   PHE A2039     -69.015  -8.873  20.931  1.00  9.740          N  
ATOM  32628  CA  PHE A2039     -69.121 -10.044  20.083  1.00  9.620          C  
ATOM  32629  C   PHE A2039     -69.134 -11.286  20.973  1.00  9.780          C  
ATOM  32630  O   PHE A2039     -68.205 -11.550  21.749  1.00  9.870          O  
ATOM  32631  CB  PHE A2039     -67.991 -10.006  19.061  1.00 13.520          C  
ATOM  32632  CG  PHE A2039     -68.175  -8.833  18.105  1.00 13.520          C  
ATOM  32633  CD1 PHE A2039     -67.728  -7.577  18.451  1.00 13.520          C  
ATOM  32634  CD2 PHE A2039     -68.806  -8.975  16.884  1.00 13.520          C  
ATOM  32635  CE1 PHE A2039     -67.912  -6.515  17.618  1.00 13.520          C  
ATOM  32636  CE2 PHE A2039     -68.986  -7.911  16.052  1.00 13.520          C  
ATOM  32637  CZ  PHE A2039     -68.548  -6.682  16.420  1.00 13.520          C  
ATOM  32638  H   PHE A2039     -68.097  -8.654  21.329  1.00 11.690          H  
ATOM  32639  HA  PHE A2039     -70.062 -10.016  19.550  1.00 11.540          H  
ATOM  32640 1HB  PHE A2039     -67.034  -9.886  19.570  1.00 16.220          H  
ATOM  32641 2HB  PHE A2039     -67.957 -10.928  18.490  1.00 16.220          H  
ATOM  32642  HD1 PHE A2039     -67.238  -7.427  19.414  1.00 16.220          H  
ATOM  32643  HD2 PHE A2039     -69.173  -9.942  16.581  1.00 16.220          H  
ATOM  32644  HE1 PHE A2039     -67.559  -5.531  17.924  1.00 16.220          H  
ATOM  32645  HE2 PHE A2039     -69.494  -8.044  15.101  1.00 16.220          H  
ATOM  32646  HZ  PHE A2039     -68.715  -5.834  15.766  1.00 16.220          H  
ATOM  32647  N   ALA A2040     -70.249 -11.993  20.939  1.00  9.860          N  
ATOM  32648  CA  ALA A2040     -70.494 -13.129  21.809  1.00 10.050          C  
ATOM  32649  C   ALA A2040     -69.809 -14.407  21.328  1.00 10.020          C  
ATOM  32650  O   ALA A2040     -69.504 -14.520  20.144  1.00  9.820          O  
ATOM  32651  CB  ALA A2040     -71.988 -13.378  21.896  1.00 13.990          C  
ATOM  32652  H   ALA A2040     -70.954 -11.750  20.237  1.00 11.830          H  
ATOM  32653  HA  ALA A2040     -70.109 -12.862  22.786  1.00 12.060          H  
ATOM  32654 1HB  ALA A2040     -72.193 -14.201  22.564  1.00 16.790          H  
ATOM  32655 2HB  ALA A2040     -72.472 -12.503  22.261  1.00 16.790          H  
ATOM  32656 3HB  ALA A2040     -72.373 -13.623  20.901  1.00 16.790          H  
ATOM  32657  N   PRO A2041     -69.492 -15.347  22.230  1.00 10.280          N  
ATOM  32658  CA  PRO A2041     -69.068 -16.704  21.954  1.00 10.290          C  
ATOM  32659  C   PRO A2041     -70.324 -17.405  21.527  1.00 10.280          C  
ATOM  32660  O   PRO A2041     -71.399 -16.841  21.712  1.00 10.400          O  
ATOM  32661  CB  PRO A2041     -68.534 -17.190  23.296  1.00 15.430          C  
ATOM  32662  CG  PRO A2041     -69.322 -16.410  24.311  1.00 15.430          C  
ATOM  32663  CD  PRO A2041     -69.524 -15.037  23.680  1.00 15.430          C  
ATOM  32664  HA  PRO A2041     -68.314 -16.733  21.160  1.00 12.350          H  
ATOM  32665 1HB  PRO A2041     -68.695 -18.279  23.377  1.00 18.520          H  
ATOM  32666 2HB  PRO A2041     -67.451 -17.027  23.354  1.00 18.520          H  
ATOM  32667 1HG  PRO A2041     -70.281 -16.923  24.503  1.00 18.520          H  
ATOM  32668 2HG  PRO A2041     -68.783 -16.370  25.271  1.00 18.520          H  
ATOM  32669 1HD  PRO A2041     -70.500 -14.674  24.002  1.00 18.520          H  
ATOM  32670 2HD  PRO A2041     -68.700 -14.348  23.954  1.00 18.520          H  
ATOM  32671  N   ALA A2042     -70.232 -18.593  20.963  1.00 10.190          N  
ATOM  32672  CA  ALA A2042     -71.470 -19.244  20.583  1.00 10.220          C  
ATOM  32673  C   ALA A2042     -72.334 -19.389  21.813  1.00 10.440          C  
ATOM  32674  O   ALA A2042     -71.846 -19.740  22.893  1.00 10.580          O  
ATOM  32675  CB  ALA A2042     -71.211 -20.594  19.950  1.00 14.300          C  
ATOM  32676  H   ALA A2042     -69.325 -19.049  20.819  1.00 12.230          H  
ATOM  32677  HA  ALA A2042     -71.984 -18.602  19.876  1.00 12.260          H  
ATOM  32678 1HB  ALA A2042     -72.165 -21.044  19.675  1.00 17.160          H  
ATOM  32679 2HB  ALA A2042     -70.601 -20.472  19.068  1.00 17.160          H  
ATOM  32680 3HB  ALA A2042     -70.694 -21.233  20.661  1.00 17.160          H  
ATOM  32681  N   ASN A2043     -73.627 -19.144  21.656  1.00 10.510          N  
ATOM  32682  CA  ASN A2043     -74.502 -19.232  22.810  1.00 10.930          C  
ATOM  32683  C   ASN A2043     -75.541 -20.326  22.737  1.00 11.150          C  
ATOM  32684  O   ASN A2043     -76.115 -20.599  21.683  1.00 10.950          O  
ATOM  32685  CB  ASN A2043     -75.186 -17.899  23.080  1.00 15.130          C  
ATOM  32686  CG  ASN A2043     -74.223 -16.787  23.474  1.00 15.130          C  
ATOM  32687  OD1 ASN A2043     -74.218 -15.693  22.885  1.00 15.130          O  
ATOM  32688  ND2 ASN A2043     -73.414 -17.046  24.478  1.00 15.130          N  
ATOM  32689  H   ASN A2043     -73.964 -18.902  20.718  1.00 12.610          H  
ATOM  32690  HA  ASN A2043     -73.889 -19.465  23.677  1.00 13.120          H  
ATOM  32691 1HB  ASN A2043     -75.744 -17.595  22.199  1.00 18.160          H  
ATOM  32692 2HB  ASN A2043     -75.914 -18.026  23.879  1.00 18.160          H  
ATOM  32693 1HD2 ASN A2043     -72.758 -16.356  24.781  1.00 18.160          H  
ATOM  32694 2HD2 ASN A2043     -73.444 -17.934  24.931  1.00 18.160          H  
ATOM  32695  N   THR A2044     -75.835 -20.869  23.917  1.00 11.660          N  
ATOM  32696  CA  THR A2044     -76.903 -21.832  24.151  1.00 11.970          C  
ATOM  32697  C   THR A2044     -78.252 -21.195  23.877  1.00 11.960          C  
ATOM  32698  O   THR A2044     -79.138 -21.793  23.264  1.00 12.060          O  
ATOM  32699  CB  THR A2044     -76.876 -22.333  25.617  1.00 16.630          C  
ATOM  32700  OG1 THR A2044     -75.632 -23.001  25.873  1.00 16.630          O  
ATOM  32701  CG2 THR A2044     -78.040 -23.290  25.884  1.00 16.630          C  
ATOM  32702  H   THR A2044     -75.248 -20.611  24.697  1.00 13.990          H  
ATOM  32703  HA  THR A2044     -76.772 -22.677  23.475  1.00 14.360          H  
ATOM  32704  HB  THR A2044     -76.958 -21.483  26.287  1.00 19.960          H  
ATOM  32705  HG1 THR A2044     -75.555 -23.191  26.814  1.00 19.960          H  
ATOM  32706 1HG2 THR A2044     -77.998 -23.625  26.919  1.00 19.960          H  
ATOM  32707 2HG2 THR A2044     -78.994 -22.789  25.714  1.00 19.960          H  
ATOM  32708 3HG2 THR A2044     -77.962 -24.149  25.220  1.00 19.960          H  
ATOM  32709  N   TYR A2045     -78.412 -19.977  24.366  1.00 11.930          N  
ATOM  32710  CA  TYR A2045     -79.660 -19.273  24.219  1.00 12.020          C  
ATOM  32711  C   TYR A2045     -79.552 -18.332  23.042  1.00 11.500          C  
ATOM  32712  O   TYR A2045     -78.535 -17.670  22.853  1.00 11.520          O  
ATOM  32713  CB  TYR A2045     -79.985 -18.541  25.512  1.00 16.790          C  
ATOM  32714  CG  TYR A2045     -80.191 -19.521  26.638  1.00 16.790          C  
ATOM  32715  CD1 TYR A2045     -79.129 -19.826  27.476  1.00 16.790          C  
ATOM  32716  CD2 TYR A2045     -81.411 -20.144  26.815  1.00 16.790          C  
ATOM  32717  CE1 TYR A2045     -79.287 -20.743  28.486  1.00 16.790          C  
ATOM  32718  CE2 TYR A2045     -81.570 -21.064  27.830  1.00 16.790          C  
ATOM  32719  CZ  TYR A2045     -80.512 -21.364  28.662  1.00 16.790          C  
ATOM  32720  OH  TYR A2045     -80.669 -22.284  29.671  1.00 16.790          O  
ATOM  32721  H   TYR A2045     -77.649 -19.550  24.863  1.00 14.320          H  
ATOM  32722  HA  TYR A2045     -80.454 -19.989  24.008  1.00 14.420          H  
ATOM  32723 1HB  TYR A2045     -79.172 -17.865  25.777  1.00 20.150          H  
ATOM  32724 2HB  TYR A2045     -80.893 -17.949  25.391  1.00 20.150          H  
ATOM  32725  HD1 TYR A2045     -78.165 -19.341  27.331  1.00 20.150          H  
ATOM  32726  HD2 TYR A2045     -82.246 -19.912  26.155  1.00 20.150          H  
ATOM  32727  HE1 TYR A2045     -78.450 -20.983  29.141  1.00 20.150          H  
ATOM  32728  HE2 TYR A2045     -82.531 -21.558  27.972  1.00 20.150          H  
ATOM  32729  HH  TYR A2045     -81.567 -22.624  29.658  1.00 20.150          H  
ATOM  32730  N   ASN A2046     -80.612 -18.297  22.245  1.00 11.140          N  
ATOM  32731  CA  ASN A2046     -80.751 -17.492  21.029  1.00 10.690          C  
ATOM  32732  C   ASN A2046     -79.822 -17.945  19.890  1.00 10.530          C  
ATOM  32733  O   ASN A2046     -79.766 -17.302  18.843  1.00 10.010          O  
ATOM  32734  CB  ASN A2046     -80.531 -16.020  21.333  1.00 15.150          C  
ATOM  32735  CG  ASN A2046     -81.483 -15.516  22.378  1.00 15.150          C  
ATOM  32736  OD1 ASN A2046     -82.653 -15.921  22.427  1.00 15.150          O  
ATOM  32737  ND2 ASN A2046     -81.008 -14.635  23.221  1.00 15.150          N  
ATOM  32738  H   ASN A2046     -81.396 -18.885  22.499  1.00 13.370          H  
ATOM  32739  HA  ASN A2046     -81.773 -17.610  20.664  1.00 12.830          H  
ATOM  32740 1HB  ASN A2046     -79.507 -15.828  21.645  1.00 18.180          H  
ATOM  32741 2HB  ASN A2046     -80.692 -15.446  20.420  1.00 18.180          H  
ATOM  32742 1HD2 ASN A2046     -81.596 -14.262  23.940  1.00 18.180          H  
ATOM  32743 2HD2 ASN A2046     -80.059 -14.330  23.145  1.00 18.180          H  
ATOM  32744  N   ASN A2047     -79.137 -19.075  20.072  1.00 11.090          N  
ATOM  32745  CA  ASN A2047     -78.312 -19.712  19.052  1.00 11.130          C  
ATOM  32746  C   ASN A2047     -77.301 -18.792  18.359  1.00 10.820          C  
ATOM  32747  O   ASN A2047     -77.140 -18.871  17.139  1.00 10.770          O  
ATOM  32748  CB  ASN A2047     -79.211 -20.362  18.022  1.00 15.570          C  
ATOM  32749  CG  ASN A2047     -80.089 -21.421  18.627  1.00 15.570          C  
ATOM  32750  OD1 ASN A2047     -79.682 -22.176  19.518  1.00 15.570          O  
ATOM  32751  ND2 ASN A2047     -81.307 -21.495  18.151  1.00 15.570          N  
ATOM  32752  H   ASN A2047     -79.216 -19.547  20.965  1.00 13.310          H  
ATOM  32753  HA  ASN A2047     -77.728 -20.493  19.549  1.00 13.360          H  
ATOM  32754 1HB  ASN A2047     -79.836 -19.607  17.542  1.00 18.680          H  
ATOM  32755 2HB  ASN A2047     -78.600 -20.821  17.246  1.00 18.680          H  
ATOM  32756 1HD2 ASN A2047     -81.945 -22.181  18.507  1.00 18.680          H  
ATOM  32757 2HD2 ASN A2047     -81.600 -20.868  17.429  1.00 18.680          H  
ATOM  32758  N   ASN A2048     -76.613 -17.941  19.110  1.00 10.690          N  
ATOM  32759  CA  ASN A2048     -75.627 -17.042  18.507  1.00 10.420          C  
ATOM  32760  C   ASN A2048     -74.419 -17.804  17.982  1.00 10.090          C  
ATOM  32761  O   ASN A2048     -73.962 -18.767  18.607  1.00 10.300          O  
ATOM  32762  CB  ASN A2048     -75.184 -15.988  19.487  1.00 14.700          C  
ATOM  32763  CG  ASN A2048     -76.301 -15.067  19.853  1.00 14.700          C  
ATOM  32764  OD1 ASN A2048     -77.166 -14.697  19.045  1.00 14.700          O  
ATOM  32765  ND2 ASN A2048     -76.326 -14.701  21.089  1.00 14.700          N  
ATOM  32766  H   ASN A2048     -76.822 -17.905  20.100  1.00 12.830          H  
ATOM  32767  HA  ASN A2048     -76.090 -16.546  17.650  1.00 12.500          H  
ATOM  32768 1HB  ASN A2048     -74.787 -16.456  20.377  1.00 17.640          H  
ATOM  32769 2HB  ASN A2048     -74.374 -15.402  19.042  1.00 17.640          H  
ATOM  32770 1HD2 ASN A2048     -77.070 -14.116  21.411  1.00 17.640          H  
ATOM  32771 2HD2 ASN A2048     -75.609 -15.035  21.730  1.00 17.640          H  
ATOM  32772  N   ILE A2049     -73.887 -17.315  16.861  1.00  9.670          N  
ATOM  32773  CA  ILE A2049     -72.707 -17.817  16.168  1.00  9.360          C  
ATOM  32774  C   ILE A2049     -71.445 -17.312  16.854  1.00  9.270          C  
ATOM  32775  O   ILE A2049     -71.378 -16.149  17.249  1.00  9.240          O  
ATOM  32776  CB  ILE A2049     -72.713 -17.361  14.690  1.00 13.230          C  
ATOM  32777  CG1 ILE A2049     -73.950 -17.935  13.978  1.00 13.230          C  
ATOM  32778  CG2 ILE A2049     -71.408 -17.821  13.983  1.00 13.230          C  
ATOM  32779  CD1 ILE A2049     -74.233 -17.305  12.619  1.00 13.230          C  
ATOM  32780  H   ILE A2049     -74.360 -16.514  16.436  1.00 11.600          H  
ATOM  32781  HA  ILE A2049     -72.714 -18.907  16.208  1.00 11.230          H  
ATOM  32782  HB  ILE A2049     -72.784 -16.293  14.639  1.00 15.870          H  
ATOM  32783 1HG1 ILE A2049     -73.819 -19.007  13.849  1.00 15.870          H  
ATOM  32784 2HG1 ILE A2049     -74.825 -17.770  14.610  1.00 15.870          H  
ATOM  32785 1HG2 ILE A2049     -71.404 -17.502  12.952  1.00 15.870          H  
ATOM  32786 2HG2 ILE A2049     -70.534 -17.396  14.468  1.00 15.870          H  
ATOM  32787 3HG2 ILE A2049     -71.341 -18.907  14.018  1.00 15.870          H  
ATOM  32788 1HD1 ILE A2049     -75.131 -17.758  12.199  1.00 15.870          H  
ATOM  32789 2HD1 ILE A2049     -74.395 -16.235  12.749  1.00 15.870          H  
ATOM  32790 3HD1 ILE A2049     -73.409 -17.464  11.937  1.00 15.870          H  
ATOM  32791  N   GLU A2050     -70.467 -18.180  17.046  1.00  9.310          N  
ATOM  32792  CA  GLU A2050     -69.230 -17.765  17.690  1.00  9.310          C  
ATOM  32793  C   GLU A2050     -68.654 -16.508  17.032  1.00  9.030          C  
ATOM  32794  O   GLU A2050     -68.304 -16.521  15.847  1.00  8.820          O  
ATOM  32795  CB  GLU A2050     -68.213 -18.907  17.549  1.00 13.030          C  
ATOM  32796  CG  GLU A2050     -66.859 -18.749  18.252  1.00 13.030          C  
ATOM  32797  CD  GLU A2050     -66.914 -18.954  19.745  1.00 13.030          C  
ATOM  32798  OE1 GLU A2050     -67.778 -19.678  20.200  1.00 13.030          O  
ATOM  32799  OE2 GLU A2050     -66.051 -18.464  20.421  1.00 13.030          O  
ATOM  32800  H   GLU A2050     -70.581 -19.133  16.721  1.00 11.170          H  
ATOM  32801  HA  GLU A2050     -69.424 -17.539  18.732  1.00 11.170          H  
ATOM  32802 1HB  GLU A2050     -68.658 -19.824  17.912  1.00 15.640          H  
ATOM  32803 2HB  GLU A2050     -68.004 -19.057  16.490  1.00 15.640          H  
ATOM  32804 1HG  GLU A2050     -66.170 -19.477  17.827  1.00 15.640          H  
ATOM  32805 2HG  GLU A2050     -66.463 -17.757  18.040  1.00 15.640          H  
ATOM  32806  N   GLY A2051     -68.462 -15.449  17.827  1.00  9.040          N  
ATOM  32807  CA  GLY A2051     -67.918 -14.181  17.363  1.00  8.840          C  
ATOM  32808  C   GLY A2051     -68.954 -13.194  16.827  1.00  8.800          C  
ATOM  32809  O   GLY A2051     -68.590 -12.136  16.315  1.00  8.680          O  
ATOM  32810  H   GLY A2051     -68.780 -15.485  18.798  1.00 10.850          H  
ATOM  32811 1HA  GLY A2051     -67.366 -13.708  18.164  1.00 10.610          H  
ATOM  32812 2HA  GLY A2051     -67.205 -14.394  16.599  1.00 10.610          H  
ATOM  32813  N   GLN A2052     -70.232 -13.543  16.922  1.00  8.940          N  
ATOM  32814  CA  GLN A2052     -71.342 -12.714  16.452  1.00  9.080          C  
ATOM  32815  C   GLN A2052     -71.695 -11.566  17.393  1.00  9.300          C  
ATOM  32816  O   GLN A2052     -71.812 -11.746  18.608  1.00  9.490          O  
ATOM  32817  CB  GLN A2052     -72.588 -13.575  16.281  1.00 12.660          C  
ATOM  32818  CG  GLN A2052     -73.781 -12.870  15.704  1.00 12.660          C  
ATOM  32819  CD  GLN A2052     -74.974 -13.764  15.551  1.00 12.660          C  
ATOM  32820  OE1 GLN A2052     -74.899 -15.003  15.590  1.00 12.660          O  
ATOM  32821  NE2 GLN A2052     -76.125 -13.133  15.402  1.00 12.660          N  
ATOM  32822  H   GLN A2052     -70.454 -14.461  17.318  1.00 10.730          H  
ATOM  32823  HA  GLN A2052     -71.065 -12.286  15.487  1.00 10.900          H  
ATOM  32824 1HB  GLN A2052     -72.346 -14.383  15.627  1.00 15.190          H  
ATOM  32825 2HB  GLN A2052     -72.870 -14.002  17.246  1.00 15.190          H  
ATOM  32826 1HG  GLN A2052     -74.079 -12.073  16.360  1.00 15.190          H  
ATOM  32827 2HG  GLN A2052     -73.510 -12.471  14.731  1.00 15.190          H  
ATOM  32828 1HE2 GLN A2052     -76.974 -13.653  15.323  1.00 15.190          H  
ATOM  32829 2HE2 GLN A2052     -76.147 -12.131  15.392  1.00 15.190          H  
ATOM  32830  N   ALA A2053     -71.934 -10.391  16.824  1.00  9.310          N  
ATOM  32831  CA  ALA A2053     -72.358  -9.252  17.621  1.00  9.540          C  
ATOM  32832  C   ALA A2053     -73.640  -9.589  18.351  1.00  9.540          C  
ATOM  32833  O   ALA A2053     -74.581 -10.138  17.771  1.00  9.500          O  
ATOM  32834  CB  ALA A2053     -72.588  -8.036  16.760  1.00 13.260          C  
ATOM  32835  H   ALA A2053     -71.788 -10.289  15.819  1.00 11.170          H  
ATOM  32836  HA  ALA A2053     -71.588  -9.023  18.348  1.00 11.450          H  
ATOM  32837 1HB  ALA A2053     -72.899  -7.209  17.396  1.00 15.920          H  
ATOM  32838 2HB  ALA A2053     -71.691  -7.764  16.240  1.00 15.920          H  
ATOM  32839 3HB  ALA A2053     -73.369  -8.254  16.045  1.00 15.920          H  
ATOM  32840  N   ILE A2054     -73.709  -9.190  19.600  1.00  9.710          N  
ATOM  32841  CA  ILE A2054     -74.886  -9.421  20.419  1.00  9.780          C  
ATOM  32842  C   ILE A2054     -75.419  -8.114  20.952  1.00 10.150          C  
ATOM  32843  O   ILE A2054     -74.660  -7.247  21.390  1.00 10.380          O  
ATOM  32844  CB  ILE A2054     -74.569 -10.400  21.570  1.00 13.660          C  
ATOM  32845  CG1 ILE A2054     -75.841 -10.725  22.406  1.00 13.660          C  
ATOM  32846  CG2 ILE A2054     -73.484  -9.863  22.415  1.00 13.660          C  
ATOM  32847  CD1 ILE A2054     -75.674 -11.903  23.372  1.00 13.660          C  
ATOM  32848  H   ILE A2054     -72.886  -8.731  20.002  1.00 11.650          H  
ATOM  32849  HA  ILE A2054     -75.658  -9.871  19.798  1.00 11.740          H  
ATOM  32850  HB  ILE A2054     -74.239 -11.340  21.134  1.00 16.400          H  
ATOM  32851 1HG1 ILE A2054     -76.131  -9.850  22.992  1.00 16.400          H  
ATOM  32852 2HG1 ILE A2054     -76.651 -10.972  21.719  1.00 16.400          H  
ATOM  32853 1HG2 ILE A2054     -73.248 -10.564  23.183  1.00 16.400          H  
ATOM  32854 2HG2 ILE A2054     -72.610  -9.704  21.816  1.00 16.400          H  
ATOM  32855 3HG2 ILE A2054     -73.784  -8.939  22.862  1.00 16.400          H  
ATOM  32856 1HD1 ILE A2054     -76.613 -12.069  23.900  1.00 16.400          H  
ATOM  32857 2HD1 ILE A2054     -75.406 -12.799  22.820  1.00 16.400          H  
ATOM  32858 3HD1 ILE A2054     -74.901 -11.693  24.100  1.00 16.400          H  
ATOM  32859  N   VAL A2055     -76.730  -7.964  20.963  1.00 10.290          N  
ATOM  32860  CA  VAL A2055     -77.282  -6.728  21.477  1.00 10.660          C  
ATOM  32861  C   VAL A2055     -77.305  -6.818  22.999  1.00 10.830          C  
ATOM  32862  O   VAL A2055     -78.333  -7.093  23.618  1.00 11.130          O  
ATOM  32863  CB  VAL A2055     -78.703  -6.527  20.908  1.00 14.780          C  
ATOM  32864  CG1 VAL A2055     -79.277  -5.204  21.355  1.00 14.780          C  
ATOM  32865  CG2 VAL A2055     -78.650  -6.589  19.377  1.00 14.780          C  
ATOM  32866  H   VAL A2055     -77.327  -8.700  20.614  1.00 12.350          H  
ATOM  32867  HA  VAL A2055     -76.646  -5.895  21.177  1.00 12.790          H  
ATOM  32868  HB  VAL A2055     -79.351  -7.312  21.292  1.00 17.730          H  
ATOM  32869 1HG1 VAL A2055     -80.280  -5.089  20.955  1.00 17.730          H  
ATOM  32870 2HG1 VAL A2055     -79.317  -5.150  22.439  1.00 17.730          H  
ATOM  32871 3HG1 VAL A2055     -78.647  -4.410  20.976  1.00 17.730          H  
ATOM  32872 1HG2 VAL A2055     -79.655  -6.458  18.974  1.00 17.730          H  
ATOM  32873 2HG2 VAL A2055     -78.005  -5.793  19.009  1.00 17.730          H  
ATOM  32874 3HG2 VAL A2055     -78.257  -7.547  19.049  1.00 17.730          H  
ATOM  32875  N   TYR A2056     -76.140  -6.582  23.586  1.00 10.750          N  
ATOM  32876  CA  TYR A2056     -75.965  -6.702  25.022  1.00 10.940          C  
ATOM  32877  C   TYR A2056     -76.385  -5.395  25.679  1.00 11.300          C  
ATOM  32878  O   TYR A2056     -75.826  -4.344  25.374  1.00 11.670          O  
ATOM  32879  CB  TYR A2056     -74.509  -7.013  25.381  1.00 15.240          C  
ATOM  32880  CG  TYR A2056     -74.341  -7.445  26.814  1.00 15.240          C  
ATOM  32881  CD1 TYR A2056     -74.416  -8.797  27.110  1.00 15.240          C  
ATOM  32882  CD2 TYR A2056     -74.178  -6.530  27.826  1.00 15.240          C  
ATOM  32883  CE1 TYR A2056     -74.314  -9.225  28.414  1.00 15.240          C  
ATOM  32884  CE2 TYR A2056     -74.083  -6.948  29.128  1.00 15.240          C  
ATOM  32885  CZ  TYR A2056     -74.149  -8.298  29.434  1.00 15.240          C  
ATOM  32886  OH  TYR A2056     -74.057  -8.751  30.755  1.00 15.240          O  
ATOM  32887  H   TYR A2056     -75.360  -6.372  22.959  1.00 12.900          H  
ATOM  32888  HA  TYR A2056     -76.611  -7.496  25.397  1.00 13.130          H  
ATOM  32889 1HB  TYR A2056     -74.151  -7.797  24.746  1.00 18.290          H  
ATOM  32890 2HB  TYR A2056     -73.884  -6.133  25.208  1.00 18.290          H  
ATOM  32891  HD1 TYR A2056     -74.556  -9.526  26.309  1.00 18.290          H  
ATOM  32892  HD2 TYR A2056     -74.141  -5.483  27.597  1.00 18.290          H  
ATOM  32893  HE1 TYR A2056     -74.372 -10.289  28.645  1.00 18.290          H  
ATOM  32894  HE2 TYR A2056     -73.967  -6.212  29.912  1.00 18.290          H  
ATOM  32895  HH  TYR A2056     -73.809  -8.015  31.368  1.00 18.290          H  
ATOM  32896  N   GLN A2057     -77.358  -5.454  26.579  1.00 11.250          N  
ATOM  32897  CA  GLN A2057     -77.859  -4.258  27.259  1.00 11.610          C  
ATOM  32898  C   GLN A2057     -78.639  -4.686  28.501  1.00 11.590          C  
ATOM  32899  O   GLN A2057     -79.078  -5.834  28.545  1.00 11.610          O  
ATOM  32900  CB  GLN A2057     -78.772  -3.463  26.315  1.00 16.110          C  
ATOM  32901  CG  GLN A2057     -80.035  -4.230  25.890  1.00 16.110          C  
ATOM  32902  CD  GLN A2057     -80.912  -3.440  24.957  1.00 16.110          C  
ATOM  32903  OE1 GLN A2057     -81.090  -2.234  25.142  1.00 16.110          O  
ATOM  32904  NE2 GLN A2057     -81.487  -4.105  23.960  1.00 16.110          N  
ATOM  32905  H   GLN A2057     -77.772  -6.354  26.788  1.00 13.500          H  
ATOM  32906  HA  GLN A2057     -77.005  -3.650  27.552  1.00 13.930          H  
ATOM  32907 1HB  GLN A2057     -79.069  -2.527  26.777  1.00 19.330          H  
ATOM  32908 2HB  GLN A2057     -78.223  -3.205  25.410  1.00 19.330          H  
ATOM  32909 1HG  GLN A2057     -79.725  -5.139  25.370  1.00 19.330          H  
ATOM  32910 2HG  GLN A2057     -80.624  -4.485  26.768  1.00 19.330          H  
ATOM  32911 1HE2 GLN A2057     -82.080  -3.622  23.316  1.00 19.330          H  
ATOM  32912 2HE2 GLN A2057     -81.336  -5.094  23.853  1.00 19.330          H  
ATOM  32913  N   SER A2058     -78.875  -3.814  29.505  1.00 11.660          N  
ATOM  32914  CA  SER A2058     -78.447  -2.410  29.670  1.00 11.610          C  
ATOM  32915  C   SER A2058     -77.674  -2.328  30.990  1.00 11.630          C  
ATOM  32916  O   SER A2058     -77.686  -1.317  31.707  1.00 11.740          O  
ATOM  32917  CB  SER A2058     -79.642  -1.480  29.709  1.00 16.270          C  
ATOM  32918  OG  SER A2058     -80.500  -1.822  30.761  1.00 16.270          O  
ATOM  32919  H   SER A2058     -79.460  -4.154  30.254  1.00 13.990          H  
ATOM  32920  HA  SER A2058     -77.786  -2.105  28.863  1.00 13.930          H  
ATOM  32921 1HB  SER A2058     -79.298  -0.450  29.832  1.00 19.530          H  
ATOM  32922 2HB  SER A2058     -80.179  -1.530  28.763  1.00 19.530          H  
ATOM  32923  HG  SER A2058     -81.202  -1.163  30.743  1.00 19.530          H  
ATOM  32924  N   LYS A2059     -77.079  -3.472  31.329  1.00 11.710          N  
ATOM  32925  CA  LYS A2059     -76.244  -3.723  32.498  1.00 11.840          C  
ATOM  32926  C   LYS A2059     -74.825  -3.980  32.011  1.00 11.550          C  
ATOM  32927  O   LYS A2059     -74.549  -3.840  30.813  1.00 11.370          O  
ATOM  32928  CB  LYS A2059     -76.768  -4.891  33.332  1.00 16.520          C  
ATOM  32929  CG  LYS A2059     -78.205  -4.720  33.841  1.00 16.520          C  
ATOM  32930  CD  LYS A2059     -78.341  -3.520  34.805  1.00 16.520          C  
ATOM  32931  CE  LYS A2059     -79.726  -3.451  35.432  1.00 16.520          C  
ATOM  32932  NZ  LYS A2059     -79.917  -2.189  36.236  1.00 16.520          N  
ATOM  32933  H   LYS A2059     -77.187  -4.229  30.670  1.00 14.050          H  
ATOM  32934  HA  LYS A2059     -76.222  -2.842  33.125  1.00 14.210          H  
ATOM  32935 1HB  LYS A2059     -76.722  -5.808  32.740  1.00 19.830          H  
ATOM  32936 2HB  LYS A2059     -76.131  -5.036  34.202  1.00 19.830          H  
ATOM  32937 1HG  LYS A2059     -78.869  -4.560  32.990  1.00 19.830          H  
ATOM  32938 2HG  LYS A2059     -78.518  -5.628  34.354  1.00 19.830          H  
ATOM  32939 1HD  LYS A2059     -77.593  -3.584  35.597  1.00 19.830          H  
ATOM  32940 2HD  LYS A2059     -78.190  -2.589  34.258  1.00 19.830          H  
ATOM  32941 1HE  LYS A2059     -80.479  -3.488  34.646  1.00 19.830          H  
ATOM  32942 2HE  LYS A2059     -79.857  -4.310  36.088  1.00 19.830          H  
ATOM  32943 1HZ  LYS A2059     -80.831  -2.163  36.647  1.00 19.830          H  
ATOM  32944 2HZ  LYS A2059     -79.232  -2.101  36.991  1.00 19.830          H  
ATOM  32945 3HZ  LYS A2059     -79.811  -1.377  35.650  1.00 19.830          H  
ATOM  32946  N   PHE A2060     -73.904  -4.303  32.914  1.00 11.560          N  
ATOM  32947  CA  PHE A2060     -72.560  -4.564  32.440  1.00 11.360          C  
ATOM  32948  C   PHE A2060     -72.345  -6.023  32.086  1.00 11.200          C  
ATOM  32949  O   PHE A2060     -73.078  -6.923  32.513  1.00 11.380          O  
ATOM  32950  CB  PHE A2060     -71.475  -4.108  33.436  1.00 15.980          C  
ATOM  32951  CG  PHE A2060     -71.456  -4.795  34.744  1.00 15.980          C  
ATOM  32952  CD1 PHE A2060     -70.735  -5.977  34.908  1.00 15.980          C  
ATOM  32953  CD2 PHE A2060     -72.131  -4.268  35.831  1.00 15.980          C  
ATOM  32954  CE1 PHE A2060     -70.703  -6.613  36.122  1.00 15.980          C  
ATOM  32955  CE2 PHE A2060     -72.093  -4.908  37.052  1.00 15.980          C  
ATOM  32956  CZ  PHE A2060     -71.380  -6.082  37.195  1.00 15.980          C  
ATOM  32957  H   PHE A2060     -74.130  -4.400  33.894  1.00 13.870          H  
ATOM  32958  HA  PHE A2060     -72.425  -4.018  31.520  1.00 13.630          H  
ATOM  32959 1HB  PHE A2060     -70.500  -4.264  32.983  1.00 19.180          H  
ATOM  32960 2HB  PHE A2060     -71.571  -3.044  33.615  1.00 19.180          H  
ATOM  32961  HD1 PHE A2060     -70.187  -6.403  34.061  1.00 19.180          H  
ATOM  32962  HD2 PHE A2060     -72.692  -3.338  35.721  1.00 19.180          H  
ATOM  32963  HE1 PHE A2060     -70.138  -7.538  36.235  1.00 19.180          H  
ATOM  32964  HE2 PHE A2060     -72.626  -4.486  37.907  1.00 19.180          H  
ATOM  32965  HZ  PHE A2060     -71.352  -6.586  38.157  1.00 19.180          H  
ATOM  32966  N   LEU A2061     -71.341  -6.216  31.260  1.00 10.910          N  
ATOM  32967  CA  LEU A2061     -70.820  -7.473  30.786  1.00 10.750          C  
ATOM  32968  C   LEU A2061     -69.611  -7.865  31.574  1.00 10.690          C  
ATOM  32969  O   LEU A2061     -68.774  -7.009  31.841  1.00 10.630          O  
ATOM  32970  CB  LEU A2061     -70.341  -7.285  29.349  1.00 15.110          C  
ATOM  32971  CG  LEU A2061     -69.603  -8.443  28.680  1.00 15.110          C  
ATOM  32972  CD1 LEU A2061     -70.551  -9.582  28.415  1.00 15.110          C  
ATOM  32973  CD2 LEU A2061     -68.952  -7.918  27.449  1.00 15.110          C  
ATOM  32974  H   LEU A2061     -70.869  -5.374  30.942  1.00 13.090          H  
ATOM  32975  HA  LEU A2061     -71.582  -8.240  30.875  1.00 12.900          H  
ATOM  32976 1HB  LEU A2061     -71.195  -7.033  28.727  1.00 18.140          H  
ATOM  32977 2HB  LEU A2061     -69.669  -6.445  29.354  1.00 18.140          H  
ATOM  32978  HG  LEU A2061     -68.822  -8.811  29.327  1.00 18.140          H  
ATOM  32979 1HD1 LEU A2061     -70.002 -10.396  27.947  1.00 18.140          H  
ATOM  32980 2HD1 LEU A2061     -70.986  -9.940  29.340  1.00 18.140          H  
ATOM  32981 3HD1 LEU A2061     -71.342  -9.244  27.754  1.00 18.140          H  
ATOM  32982 1HD2 LEU A2061     -68.397  -8.714  26.972  1.00 18.140          H  
ATOM  32983 2HD2 LEU A2061     -69.710  -7.534  26.773  1.00 18.140          H  
ATOM  32984 3HD2 LEU A2061     -68.269  -7.118  27.725  1.00 18.140          H  
ATOM  32985  N   THR A2062     -69.473  -9.143  31.914  1.00 10.770          N  
ATOM  32986  CA  THR A2062     -68.215  -9.568  32.509  1.00 10.750          C  
ATOM  32987  C   THR A2062     -67.506 -10.456  31.491  1.00 10.480          C  
ATOM  32988  O   THR A2062     -67.940 -11.574  31.200  1.00 10.430          O  
ATOM  32989  CB  THR A2062     -68.386 -10.313  33.845  1.00 15.060          C  
ATOM  32990  OG1 THR A2062     -69.034  -9.458  34.790  1.00 15.060          O  
ATOM  32991  CG2 THR A2062     -66.996 -10.667  34.382  1.00 15.060          C  
ATOM  32992  H   THR A2062     -70.201  -9.812  31.715  1.00 12.920          H  
ATOM  32993  HA  THR A2062     -67.592  -8.700  32.695  1.00 12.900          H  
ATOM  32994  HB  THR A2062     -68.976 -11.219  33.706  1.00 18.070          H  
ATOM  32995  HG1 THR A2062     -69.938  -9.319  34.499  1.00 18.070          H  
ATOM  32996 1HG2 THR A2062     -67.092 -11.179  35.335  1.00 18.070          H  
ATOM  32997 2HG2 THR A2062     -66.483 -11.315  33.678  1.00 18.070          H  
ATOM  32998 3HG2 THR A2062     -66.420  -9.749  34.517  1.00 18.070          H  
ATOM  32999  N   LEU A2063     -66.419  -9.936  30.945  1.00 10.360          N  
ATOM  33000  CA  LEU A2063     -65.639 -10.598  29.913  1.00 10.150          C  
ATOM  33001  C   LEU A2063     -64.321 -11.090  30.461  1.00 10.010          C  
ATOM  33002  O   LEU A2063     -63.389 -10.308  30.635  1.00  9.950          O  
ATOM  33003  CB  LEU A2063     -65.364  -9.605  28.789  1.00 14.290          C  
ATOM  33004  CG  LEU A2063     -64.507 -10.067  27.588  1.00 14.290          C  
ATOM  33005  CD1 LEU A2063     -65.211 -11.197  26.820  1.00 14.290          C  
ATOM  33006  CD2 LEU A2063     -64.250  -8.853  26.714  1.00 14.290          C  
ATOM  33007  H   LEU A2063     -66.146  -9.006  31.268  1.00 12.430          H  
ATOM  33008  HA  LEU A2063     -66.210 -11.445  29.541  1.00 12.180          H  
ATOM  33009 1HB  LEU A2063     -66.317  -9.252  28.405  1.00 17.150          H  
ATOM  33010 2HB  LEU A2063     -64.863  -8.781  29.240  1.00 17.150          H  
ATOM  33011  HG  LEU A2063     -63.549 -10.455  27.943  1.00 17.150          H  
ATOM  33012 1HD1 LEU A2063     -64.590 -11.506  25.976  1.00 17.150          H  
ATOM  33013 2HD1 LEU A2063     -65.367 -12.053  27.470  1.00 17.150          H  
ATOM  33014 3HD1 LEU A2063     -66.171 -10.843  26.459  1.00 17.150          H  
ATOM  33015 1HD2 LEU A2063     -63.627  -9.140  25.873  1.00 17.150          H  
ATOM  33016 2HD2 LEU A2063     -65.192  -8.462  26.364  1.00 17.150          H  
ATOM  33017 3HD2 LEU A2063     -63.733  -8.094  27.296  1.00 17.150          H  
ATOM  33018  N   ASN A2064     -64.236 -12.367  30.787  1.00 10.020          N  
ATOM  33019  CA  ASN A2064     -63.014 -12.922  31.368  1.00  9.940          C  
ATOM  33020  C   ASN A2064     -62.556 -12.102  32.586  1.00 10.050          C  
ATOM  33021  O   ASN A2064     -61.364 -11.860  32.783  1.00  9.990          O  
ATOM  33022  CB  ASN A2064     -61.927 -12.976  30.309  1.00 13.950          C  
ATOM  33023  CG  ASN A2064     -62.324 -13.835  29.147  1.00 13.950          C  
ATOM  33024  OD1 ASN A2064     -62.941 -14.896  29.311  1.00 13.950          O  
ATOM  33025  ND2 ASN A2064     -61.987 -13.394  27.961  1.00 13.950          N  
ATOM  33026  H   ASN A2064     -65.034 -12.971  30.625  1.00 12.020          H  
ATOM  33027  HA  ASN A2064     -63.222 -13.935  31.715  1.00 11.930          H  
ATOM  33028 1HB  ASN A2064     -61.688 -11.976  29.948  1.00 16.740          H  
ATOM  33029 2HB  ASN A2064     -61.019 -13.385  30.748  1.00 16.740          H  
ATOM  33030 1HD2 ASN A2064     -62.221 -13.921  27.144  1.00 16.740          H  
ATOM  33031 2HD2 ASN A2064     -61.491 -12.529  27.875  1.00 16.740          H  
ATOM  33032  N   GLY A2065     -63.522 -11.673  33.395  1.00 10.240          N  
ATOM  33033  CA  GLY A2065     -63.295 -10.878  34.598  1.00 10.370          C  
ATOM  33034  C   GLY A2065     -63.355  -9.348  34.400  1.00 10.420          C  
ATOM  33035  O   GLY A2065     -63.438  -8.610  35.387  1.00 10.540          O  
ATOM  33036  H   GLY A2065     -64.467 -11.947  33.172  1.00 12.290          H  
ATOM  33037 1HA  GLY A2065     -64.028 -11.167  35.350  1.00 12.440          H  
ATOM  33038 2HA  GLY A2065     -62.321 -11.141  35.007  1.00 12.440          H  
ATOM  33039  N   LYS A2066     -63.337  -8.865  33.152  1.00 10.350          N  
ATOM  33040  CA  LYS A2066     -63.381  -7.422  32.875  1.00 10.400          C  
ATOM  33041  C   LYS A2066     -64.805  -6.891  32.764  1.00 10.530          C  
ATOM  33042  O   LYS A2066     -65.632  -7.462  32.055  1.00 10.580          O  
ATOM  33043  CB  LYS A2066     -62.614  -7.096  31.602  1.00 14.540          C  
ATOM  33044  CG  LYS A2066     -61.124  -7.317  31.677  1.00 14.540          C  
ATOM  33045  CD  LYS A2066     -60.456  -6.790  30.407  1.00 14.540          C  
ATOM  33046  CE  LYS A2066     -58.933  -6.790  30.491  1.00 14.540          C  
ATOM  33047  NZ  LYS A2066     -58.448  -5.860  31.571  1.00 14.540          N  
ATOM  33048  H   LYS A2066     -63.271  -9.507  32.359  1.00 12.420          H  
ATOM  33049  HA  LYS A2066     -62.898  -6.898  33.702  1.00 12.480          H  
ATOM  33050 1HB  LYS A2066     -62.983  -7.725  30.799  1.00 17.450          H  
ATOM  33051 2HB  LYS A2066     -62.791  -6.056  31.325  1.00 17.450          H  
ATOM  33052 1HG  LYS A2066     -60.732  -6.816  32.555  1.00 17.450          H  
ATOM  33053 2HG  LYS A2066     -60.930  -8.388  31.769  1.00 17.450          H  
ATOM  33054 1HD  LYS A2066     -60.768  -7.399  29.557  1.00 17.450          H  
ATOM  33055 2HD  LYS A2066     -60.789  -5.766  30.229  1.00 17.450          H  
ATOM  33056 1HE  LYS A2066     -58.565  -7.794  30.688  1.00 17.450          H  
ATOM  33057 2HE  LYS A2066     -58.538  -6.447  29.536  1.00 17.450          H  
ATOM  33058 1HZ  LYS A2066     -57.444  -5.846  31.596  1.00 17.450          H  
ATOM  33059 2HZ  LYS A2066     -58.811  -4.898  31.388  1.00 17.450          H  
ATOM  33060 3HZ  LYS A2066     -58.799  -6.165  32.467  1.00 17.450          H  
ATOM  33061  N   LYS A2067     -65.105  -5.786  33.447  1.00 10.610          N  
ATOM  33062  CA  LYS A2067     -66.464  -5.243  33.402  1.00 10.740          C  
ATOM  33063  C   LYS A2067     -66.662  -4.105  32.399  1.00 10.700          C  
ATOM  33064  O   LYS A2067     -65.975  -3.084  32.460  1.00 10.690          O  
ATOM  33065  CB  LYS A2067     -66.877  -4.785  34.793  1.00 14.980          C  
ATOM  33066  CG  LYS A2067     -66.956  -5.915  35.806  1.00 14.980          C  
ATOM  33067  CD  LYS A2067     -67.338  -5.392  37.178  1.00 14.980          C  
ATOM  33068  CE  LYS A2067     -67.391  -6.511  38.230  1.00 14.980          C  
ATOM  33069  NZ  LYS A2067     -66.026  -7.060  38.545  1.00 14.980          N  
ATOM  33070  H   LYS A2067     -64.392  -5.341  34.013  1.00 12.730          H  
ATOM  33071  HA  LYS A2067     -67.128  -6.047  33.120  1.00 12.890          H  
ATOM  33072 1HB  LYS A2067     -66.166  -4.060  35.161  1.00 17.980          H  
ATOM  33073 2HB  LYS A2067     -67.857  -4.302  34.741  1.00 17.980          H  
ATOM  33074 1HG  LYS A2067     -67.700  -6.643  35.473  1.00 17.980          H  
ATOM  33075 2HG  LYS A2067     -65.993  -6.417  35.856  1.00 17.980          H  
ATOM  33076 1HD  LYS A2067     -66.603  -4.649  37.487  1.00 17.980          H  
ATOM  33077 2HD  LYS A2067     -68.313  -4.907  37.127  1.00 17.980          H  
ATOM  33078 1HE  LYS A2067     -67.825  -6.109  39.144  1.00 17.980          H  
ATOM  33079 2HE  LYS A2067     -68.022  -7.321  37.865  1.00 17.980          H  
ATOM  33080 1HZ  LYS A2067     -66.096  -7.781  39.247  1.00 17.980          H  
ATOM  33081 2HZ  LYS A2067     -65.605  -7.449  37.711  1.00 17.980          H  
ATOM  33082 3HZ  LYS A2067     -65.432  -6.288  38.899  1.00 17.980          H  
ATOM  33083  N   TYR A2068     -67.645  -4.265  31.512  1.00 10.690          N  
ATOM  33084  CA  TYR A2068     -67.966  -3.243  30.501  1.00 10.670          C  
ATOM  33085  C   TYR A2068     -69.435  -2.857  30.591  1.00 10.840          C  
ATOM  33086  O   TYR A2068     -70.306  -3.717  30.498  1.00 10.930          O  
ATOM  33087  CB  TYR A2068     -67.710  -3.788  29.099  1.00 14.950          C  
ATOM  33088  CG  TYR A2068     -66.319  -4.181  28.825  1.00 14.950          C  
ATOM  33089  CD1 TYR A2068     -65.896  -5.441  29.184  1.00 14.950          C  
ATOM  33090  CD2 TYR A2068     -65.457  -3.316  28.198  1.00 14.950          C  
ATOM  33091  CE1 TYR A2068     -64.622  -5.814  28.922  1.00 14.950          C  
ATOM  33092  CE2 TYR A2068     -64.170  -3.719  27.939  1.00 14.950          C  
ATOM  33093  CZ  TYR A2068     -63.762  -4.959  28.300  1.00 14.950          C  
ATOM  33094  OH  TYR A2068     -62.481  -5.367  28.033  1.00 14.950          O  
ATOM  33095  H   TYR A2068     -68.152  -5.157  31.533  1.00 12.830          H  
ATOM  33096  HA  TYR A2068     -67.359  -2.352  30.676  1.00 12.800          H  
ATOM  33097 1HB  TYR A2068     -68.311  -4.659  28.966  1.00 17.940          H  
ATOM  33098 2HB  TYR A2068     -68.017  -3.056  28.355  1.00 17.940          H  
ATOM  33099  HD1 TYR A2068     -66.579  -6.139  29.682  1.00 17.940          H  
ATOM  33100  HD2 TYR A2068     -65.787  -2.323  27.905  1.00 17.940          H  
ATOM  33101  HE1 TYR A2068     -64.284  -6.779  29.200  1.00 17.940          H  
ATOM  33102  HE2 TYR A2068     -63.475  -3.061  27.449  1.00 17.940          H  
ATOM  33103  HH  TYR A2068     -62.005  -4.655  27.597  1.00 17.940          H  
ATOM  33104  N   TYR A2069     -69.745  -1.582  30.769  1.00 10.910          N  
ATOM  33105  CA  TYR A2069     -71.157  -1.209  30.888  1.00 11.090          C  
ATOM  33106  C   TYR A2069     -71.790  -0.897  29.569  1.00 11.030          C  
ATOM  33107  O   TYR A2069     -71.293  -0.040  28.848  1.00 10.890          O  
ATOM  33108  CB  TYR A2069     -71.379  -0.035  31.808  1.00 15.450          C  
ATOM  33109  CG  TYR A2069     -72.808   0.341  31.822  1.00 15.450          C  
ATOM  33110  CD1 TYR A2069     -73.703  -0.478  32.441  1.00 15.450          C  
ATOM  33111  CD2 TYR A2069     -73.232   1.498  31.210  1.00 15.450          C  
ATOM  33112  CE1 TYR A2069     -75.009  -0.157  32.437  1.00 15.450          C  
ATOM  33113  CE2 TYR A2069     -74.566   1.824  31.200  1.00 15.450          C  
ATOM  33114  CZ  TYR A2069     -75.458   0.978  31.808  1.00 15.450          C  
ATOM  33115  OH  TYR A2069     -76.811   1.238  31.815  1.00 15.450          O  
ATOM  33116  H   TYR A2069     -69.007  -0.883  30.811  1.00 13.090          H  
ATOM  33117  HA  TYR A2069     -71.696  -2.041  31.299  1.00 13.310          H  
ATOM  33118 1HB  TYR A2069     -71.085  -0.303  32.816  1.00 18.540          H  
ATOM  33119 2HB  TYR A2069     -70.797   0.820  31.471  1.00 18.540          H  
ATOM  33120  HD1 TYR A2069     -73.372  -1.384  32.933  1.00 18.540          H  
ATOM  33121  HD2 TYR A2069     -72.513   2.133  30.736  1.00 18.540          H  
ATOM  33122  HE1 TYR A2069     -75.712  -0.793  32.925  1.00 18.540          H  
ATOM  33123  HE2 TYR A2069     -74.909   2.731  30.708  1.00 18.540          H  
ATOM  33124  HH  TYR A2069     -77.293   0.383  31.987  1.00 18.540          H  
ATOM  33125  N   PHE A2070     -72.915  -1.543  29.257  1.00 11.130          N  
ATOM  33126  CA  PHE A2070     -73.588  -1.280  27.997  1.00 11.070          C  
ATOM  33127  C   PHE A2070     -74.834  -0.435  28.157  1.00 11.330          C  
ATOM  33128  O   PHE A2070     -75.721  -0.745  28.948  1.00 11.520          O  
ATOM  33129  CB  PHE A2070     -73.899  -2.593  27.307  1.00 15.520          C  
ATOM  33130  CG  PHE A2070     -72.655  -3.235  26.771  1.00 15.520          C  
ATOM  33131  CD1 PHE A2070     -71.786  -3.953  27.561  1.00 15.520          C  
ATOM  33132  CD2 PHE A2070     -72.360  -3.104  25.452  1.00 15.520          C  
ATOM  33133  CE1 PHE A2070     -70.651  -4.480  27.020  1.00 15.520          C  
ATOM  33134  CE2 PHE A2070     -71.227  -3.630  24.912  1.00 15.520          C  
ATOM  33135  CZ  PHE A2070     -70.374  -4.305  25.706  1.00 15.520          C  
ATOM  33136  H   PHE A2070     -73.316  -2.257  29.879  1.00 13.360          H  
ATOM  33137  HA  PHE A2070     -72.908  -0.730  27.356  1.00 13.280          H  
ATOM  33138 1HB  PHE A2070     -74.376  -3.268  28.009  1.00 18.630          H  
ATOM  33139 2HB  PHE A2070     -74.588  -2.417  26.479  1.00 18.630          H  
ATOM  33140  HD1 PHE A2070     -72.000  -4.087  28.622  1.00 18.630          H  
ATOM  33141  HD2 PHE A2070     -73.042  -2.558  24.835  1.00 18.630          H  
ATOM  33142  HE1 PHE A2070     -69.969  -5.026  27.632  1.00 18.630          H  
ATOM  33143  HE2 PHE A2070     -71.006  -3.490  23.852  1.00 18.630          H  
ATOM  33144  HZ  PHE A2070     -69.473  -4.701  25.298  1.00 18.630          H  
ATOM  33145  N   ASP A2071     -74.901   0.625  27.361  1.00 11.320          N  
ATOM  33146  CA  ASP A2071     -76.007   1.577  27.386  1.00 11.550          C  
ATOM  33147  C   ASP A2071     -77.196   1.088  26.558  1.00 11.560          C  
ATOM  33148  O   ASP A2071     -77.249  -0.071  26.145  1.00 11.470          O  
ATOM  33149  CB  ASP A2071     -75.558   2.960  26.892  1.00 16.080          C  
ATOM  33150  CG  ASP A2071     -75.210   3.000  25.407  1.00 16.080          C  
ATOM  33151  OD1 ASP A2071     -75.460   2.005  24.729  1.00 16.080          O  
ATOM  33152  OD2 ASP A2071     -74.767   4.018  24.938  1.00 16.080          O  
ATOM  33153  H   ASP A2071     -74.123   0.790  26.709  1.00 13.580          H  
ATOM  33154  HA  ASP A2071     -76.337   1.682  28.421  1.00 13.860          H  
ATOM  33155 1HB  ASP A2071     -76.322   3.702  27.103  1.00 19.290          H  
ATOM  33156 2HB  ASP A2071     -74.691   3.258  27.446  1.00 19.290          H  
ATOM  33157  N   ASN A2072     -78.153   1.980  26.295  1.00 11.680          N  
ATOM  33158  CA  ASN A2072     -79.376   1.611  25.588  1.00 11.740          C  
ATOM  33159  C   ASN A2072     -79.190   1.516  24.068  1.00 11.620          C  
ATOM  33160  O   ASN A2072     -80.134   1.194  23.345  1.00 11.610          O  
ATOM  33161  CB  ASN A2072     -80.471   2.607  25.910  1.00 16.410          C  
ATOM  33162  CG  ASN A2072     -80.951   2.509  27.333  1.00 16.410          C  
ATOM  33163  OD1 ASN A2072     -80.907   1.450  27.971  1.00 16.410          O  
ATOM  33164  ND2 ASN A2072     -81.406   3.617  27.852  1.00 16.410          N  
ATOM  33165  H   ASN A2072     -78.053   2.924  26.630  1.00 14.020          H  
ATOM  33166  HA  ASN A2072     -79.686   0.622  25.933  1.00 14.090          H  
ATOM  33167 1HB  ASN A2072     -80.107   3.618  25.727  1.00 19.690          H  
ATOM  33168 2HB  ASN A2072     -81.317   2.439  25.244  1.00 19.690          H  
ATOM  33169 1HD2 ASN A2072     -81.738   3.629  28.796  1.00 19.690          H  
ATOM  33170 2HD2 ASN A2072     -81.425   4.456  27.309  1.00 19.690          H  
ATOM  33171  N   ASN A2073     -77.980   1.816  23.574  1.00 11.510          N  
ATOM  33172  CA  ASN A2073     -77.661   1.721  22.161  1.00 11.400          C  
ATOM  33173  C   ASN A2073     -76.859   0.437  21.977  1.00 11.190          C  
ATOM  33174  O   ASN A2073     -76.384   0.124  20.876  1.00 11.080          O  
ATOM  33175  CB  ASN A2073     -76.876   2.933  21.705  1.00 16.000          C  
ATOM  33176  CG  ASN A2073     -77.686   4.201  21.749  1.00 16.000          C  
ATOM  33177  OD1 ASN A2073     -78.863   4.233  21.361  1.00 16.000          O  
ATOM  33178  ND2 ASN A2073     -77.074   5.261  22.218  1.00 16.000          N  
ATOM  33179  H   ASN A2073     -77.200   2.060  24.191  1.00 13.810          H  
ATOM  33180  HA  ASN A2073     -78.580   1.634  21.581  1.00 13.680          H  
ATOM  33181 1HB  ASN A2073     -76.001   3.054  22.351  1.00 19.200          H  
ATOM  33182 2HB  ASN A2073     -76.512   2.775  20.691  1.00 19.200          H  
ATOM  33183 1HD2 ASN A2073     -77.556   6.135  22.275  1.00 19.200          H  
ATOM  33184 2HD2 ASN A2073     -76.118   5.198  22.525  1.00 19.200          H  
ATOM  33185  N   SER A2074     -76.764  -0.314  23.081  1.00 11.150          N  
ATOM  33186  CA  SER A2074     -76.059  -1.563  23.249  1.00 10.980          C  
ATOM  33187  C   SER A2074     -74.568  -1.450  22.964  1.00 10.820          C  
ATOM  33188  O   SER A2074     -73.968  -2.376  22.414  1.00 10.720          O  
ATOM  33189  CB  SER A2074     -76.687  -2.612  22.366  1.00 15.440          C  
ATOM  33190  OG  SER A2074     -78.051  -2.719  22.646  1.00 15.440          O  
ATOM  33191  H   SER A2074     -77.195   0.013  23.946  1.00 13.380          H  
ATOM  33192  HA  SER A2074     -76.179  -1.873  24.291  1.00 13.180          H  
ATOM  33193 1HB  SER A2074     -76.532  -2.382  21.316  1.00 18.530          H  
ATOM  33194 2HB  SER A2074     -76.206  -3.571  22.568  1.00 18.530          H  
ATOM  33195  HG  SER A2074     -78.471  -2.003  22.164  1.00 18.530          H  
ATOM  33196  N   LYS A2075     -73.933  -0.341  23.375  1.00 10.800          N  
ATOM  33197  CA  LYS A2075     -72.480  -0.216  23.190  1.00 10.680          C  
ATOM  33198  C   LYS A2075     -71.836   0.107  24.530  1.00 10.680          C  
ATOM  33199  O   LYS A2075     -72.467   0.716  25.406  1.00 10.850          O  
ATOM  33200  CB  LYS A2075     -72.147   0.847  22.143  1.00 15.000          C  
ATOM  33201  CG  LYS A2075     -72.759   0.574  20.753  1.00 15.000          C  
ATOM  33202  CD  LYS A2075     -72.114  -0.624  20.031  1.00 15.000          C  
ATOM  33203  CE  LYS A2075     -72.729  -0.824  18.651  1.00 15.000          C  
ATOM  33204  NZ  LYS A2075     -74.127  -1.379  18.720  1.00 15.000          N  
ATOM  33205  H   LYS A2075     -74.462   0.433  23.818  1.00 12.960          H  
ATOM  33206  HA  LYS A2075     -72.067  -1.169  22.862  1.00 12.820          H  
ATOM  33207 1HB  LYS A2075     -72.505   1.821  22.483  1.00 18.000          H  
ATOM  33208 2HB  LYS A2075     -71.064   0.916  22.026  1.00 18.000          H  
ATOM  33209 1HG  LYS A2075     -73.822   0.399  20.863  1.00 18.000          H  
ATOM  33210 2HG  LYS A2075     -72.630   1.459  20.135  1.00 18.000          H  
ATOM  33211 1HD  LYS A2075     -71.041  -0.441  19.916  1.00 18.000          H  
ATOM  33212 2HD  LYS A2075     -72.254  -1.536  20.598  1.00 18.000          H  
ATOM  33213 1HE  LYS A2075     -72.760   0.132  18.151  1.00 18.000          H  
ATOM  33214 2HE  LYS A2075     -72.111  -1.501  18.072  1.00 18.000          H  
ATOM  33215 1HZ  LYS A2075     -74.488  -1.486  17.785  1.00 18.000          H  
ATOM  33216 2HZ  LYS A2075     -74.118  -2.283  19.174  1.00 18.000          H  
ATOM  33217 3HZ  LYS A2075     -74.733  -0.745  19.247  1.00 18.000          H  
ATOM  33218  N   ALA A2076     -70.603  -0.362  24.743  1.00 10.520          N  
ATOM  33219  CA  ALA A2076     -69.991  -0.075  26.014  1.00 10.540          C  
ATOM  33220  C   ALA A2076     -69.718   1.421  26.129  1.00 10.620          C  
ATOM  33221  O   ALA A2076     -69.380   2.106  25.156  1.00 10.570          O  
ATOM  33222  CB  ALA A2076     -68.759  -0.920  26.285  1.00 14.750          C  
ATOM  33223  H   ALA A2076     -70.106  -0.892  24.031  1.00 12.620          H  
ATOM  33224  HA  ALA A2076     -70.705  -0.348  26.751  1.00 12.650          H  
ATOM  33225 1HB  ALA A2076     -68.403  -0.701  27.289  1.00 17.700          H  
ATOM  33226 2HB  ALA A2076     -69.022  -1.959  26.228  1.00 17.700          H  
ATOM  33227 3HB  ALA A2076     -68.007  -0.720  25.606  1.00 17.700          H  
ATOM  33228  N   VAL A2077     -69.889   1.908  27.338  1.00 10.740          N  
ATOM  33229  CA  VAL A2077     -69.721   3.290  27.738  1.00 10.820          C  
ATOM  33230  C   VAL A2077     -68.340   3.679  28.214  1.00 10.730          C  
ATOM  33231  O   VAL A2077     -67.746   2.974  29.007  1.00 10.660          O  
ATOM  33232  CB  VAL A2077     -70.730   3.578  28.862  1.00 15.120          C  
ATOM  33233  CG1 VAL A2077     -70.558   4.959  29.437  1.00 15.120          C  
ATOM  33234  CG2 VAL A2077     -72.129   3.424  28.300  1.00 15.120          C  
ATOM  33235  H   VAL A2077     -70.202   1.238  28.044  1.00 12.890          H  
ATOM  33236  HA  VAL A2077     -69.971   3.910  26.877  1.00 12.980          H  
ATOM  33237  HB  VAL A2077     -70.577   2.862  29.672  1.00 18.140          H  
ATOM  33238 1HG1 VAL A2077     -71.294   5.083  30.189  1.00 18.140          H  
ATOM  33239 2HG1 VAL A2077     -69.569   5.091  29.884  1.00 18.140          H  
ATOM  33240 3HG1 VAL A2077     -70.706   5.714  28.664  1.00 18.140          H  
ATOM  33241 1HG2 VAL A2077     -72.859   3.613  29.078  1.00 18.140          H  
ATOM  33242 2HG2 VAL A2077     -72.277   4.138  27.491  1.00 18.140          H  
ATOM  33243 3HG2 VAL A2077     -72.263   2.409  27.912  1.00 18.140          H  
ATOM  33244  N   THR A2078     -67.858   4.831  27.758  1.00 10.750          N  
ATOM  33245  CA  THR A2078     -66.591   5.397  28.206  1.00 10.700          C  
ATOM  33246  C   THR A2078     -66.840   6.648  29.054  1.00 10.880          C  
ATOM  33247  O   THR A2078     -67.840   7.339  28.846  1.00 11.060          O  
ATOM  33248  CB  THR A2078     -65.730   5.785  27.018  1.00 15.000          C  
ATOM  33249  OG1 THR A2078     -66.458   6.703  26.185  1.00 15.000          O  
ATOM  33250  CG2 THR A2078     -65.310   4.568  26.241  1.00 15.000          C  
ATOM  33251  H   THR A2078     -68.394   5.352  27.078  1.00 12.900          H  
ATOM  33252  HA  THR A2078     -66.052   4.661  28.787  1.00 12.840          H  
ATOM  33253  HB  THR A2078     -64.875   6.296  27.386  1.00 18.000          H  
ATOM  33254  HG1 THR A2078     -66.622   7.527  26.670  1.00 18.000          H  
ATOM  33255 1HG2 THR A2078     -64.680   4.882  25.417  1.00 18.000          H  
ATOM  33256 2HG2 THR A2078     -64.748   3.902  26.887  1.00 18.000          H  
ATOM  33257 3HG2 THR A2078     -66.189   4.052  25.862  1.00 18.000          H  
ATOM  33258  N   GLY A2079     -65.878   7.022  29.909  1.00 10.830          N  
ATOM  33259  CA  GLY A2079     -65.998   8.234  30.711  1.00 10.990          C  
ATOM  33260  C   GLY A2079     -66.888   7.994  31.925  1.00 11.130          C  
ATOM  33261  O   GLY A2079     -67.090   6.852  32.343  1.00 11.100          O  
ATOM  33262  H   GLY A2079     -65.053   6.435  30.058  1.00 13.000          H  
ATOM  33263 1HA  GLY A2079     -65.011   8.555  31.023  1.00 13.190          H  
ATOM  33264 2HA  GLY A2079     -66.417   9.034  30.101  1.00 13.190          H  
ATOM  33265  N   TRP A2080     -67.353   9.068  32.559  1.00 11.300          N  
ATOM  33266  CA  TRP A2080     -68.181   8.901  33.751  1.00 11.440          C  
ATOM  33267  C   TRP A2080     -69.626   8.609  33.375  1.00 11.530          C  
ATOM  33268  O   TRP A2080     -70.210   9.271  32.514  1.00 11.590          O  
ATOM  33269  CB  TRP A2080     -68.094  10.117  34.675  1.00 15.960          C  
ATOM  33270  CG  TRP A2080     -66.808  10.187  35.441  1.00 15.960          C  
ATOM  33271  CD1 TRP A2080     -65.696  10.921  35.161  1.00 15.960          C  
ATOM  33272  CD2 TRP A2080     -66.520   9.473  36.672  1.00 15.960          C  
ATOM  33273  NE1 TRP A2080     -64.735  10.703  36.123  1.00 15.960          N  
ATOM  33274  CE2 TRP A2080     -65.226   9.819  37.051  1.00 15.960          C  
ATOM  33275  CE3 TRP A2080     -67.253   8.580  37.468  1.00 15.960          C  
ATOM  33276  CZ2 TRP A2080     -64.635   9.298  38.196  1.00 15.960          C  
ATOM  33277  CZ3 TRP A2080     -66.669   8.056  38.610  1.00 15.960          C  
ATOM  33278  CH2 TRP A2080     -65.393   8.403  38.967  1.00 15.960          C  
ATOM  33279  H   TRP A2080     -67.163   9.991  32.198  1.00 13.560          H  
ATOM  33280  HA  TRP A2080     -67.804   8.048  34.311  1.00 13.730          H  
ATOM  33281 1HB  TRP A2080     -68.196  11.028  34.091  1.00 19.150          H  
ATOM  33282 2HB  TRP A2080     -68.916  10.088  35.385  1.00 19.150          H  
ATOM  33283  HD1 TRP A2080     -65.580  11.580  34.304  1.00 19.150          H  
ATOM  33284  HE1 TRP A2080     -63.817  11.126  36.145  1.00 19.150          H  
ATOM  33285  HE3 TRP A2080     -68.265   8.299  37.188  1.00 19.150          H  
ATOM  33286  HZ2 TRP A2080     -63.622   9.565  38.496  1.00 19.150          H  
ATOM  33287  HZ3 TRP A2080     -67.250   7.359  39.215  1.00 19.150          H  
ATOM  33288  HH2 TRP A2080     -64.963   7.976  39.872  1.00 19.150          H  
ATOM  33289  N   GLN A2081     -70.202   7.632  34.064  1.00 11.570          N  
ATOM  33290  CA  GLN A2081     -71.573   7.191  33.842  1.00 11.690          C  
ATOM  33291  C   GLN A2081     -72.292   6.854  35.134  1.00 11.830          C  
ATOM  33292  O   GLN A2081     -71.735   6.193  36.017  1.00 11.740          O  
ATOM  33293  CB  GLN A2081     -71.558   5.969  32.927  1.00 16.320          C  
ATOM  33294  CG  GLN A2081     -72.922   5.278  32.627  1.00 16.320          C  
ATOM  33295  CD  GLN A2081     -73.846   6.040  31.711  1.00 16.320          C  
ATOM  33296  OE1 GLN A2081     -73.468   6.445  30.609  1.00 16.320          O  
ATOM  33297  NE2 GLN A2081     -75.088   6.248  32.161  1.00 16.320          N  
ATOM  33298  H   GLN A2081     -69.627   7.139  34.754  1.00 13.880          H  
ATOM  33299  HA  GLN A2081     -72.116   7.996  33.349  1.00 14.030          H  
ATOM  33300 1HB  GLN A2081     -71.112   6.277  31.998  1.00 19.580          H  
ATOM  33301 2HB  GLN A2081     -70.911   5.229  33.357  1.00 19.580          H  
ATOM  33302 1HG  GLN A2081     -72.716   4.317  32.165  1.00 19.580          H  
ATOM  33303 2HG  GLN A2081     -73.457   5.119  33.543  1.00 19.580          H  
ATOM  33304 1HE2 GLN A2081     -75.752   6.745  31.595  1.00 19.580          H  
ATOM  33305 2HE2 GLN A2081     -75.378   5.913  33.095  1.00 19.580          H  
ATOM  33306  N   THR A2082     -73.536   7.313  35.250  1.00 12.080          N  
ATOM  33307  CA  THR A2082     -74.334   6.945  36.407  1.00 12.250          C  
ATOM  33308  C   THR A2082     -75.118   5.668  36.064  1.00 12.370          C  
ATOM  33309  O   THR A2082     -75.823   5.607  35.046  1.00 12.360          O  
ATOM  33310  CB  THR A2082     -75.286   8.085  36.821  1.00 17.080          C  
ATOM  33311  OG1 THR A2082     -74.515   9.263  37.133  1.00 17.080          O  
ATOM  33312  CG2 THR A2082     -76.042   7.671  38.069  1.00 17.080          C  
ATOM  33313  H   THR A2082     -73.929   7.902  34.528  1.00 14.500          H  
ATOM  33314  HA  THR A2082     -73.669   6.734  37.237  1.00 14.700          H  
ATOM  33315  HB  THR A2082     -75.985   8.305  36.016  1.00 20.500          H  
ATOM  33316  HG1 THR A2082     -74.108   9.579  36.316  1.00 20.500          H  
ATOM  33317 1HG2 THR A2082     -76.703   8.476  38.379  1.00 20.500          H  
ATOM  33318 2HG2 THR A2082     -76.631   6.782  37.865  1.00 20.500          H  
ATOM  33319 3HG2 THR A2082     -75.327   7.457  38.868  1.00 20.500          H  
ATOM  33320  N   ILE A2083     -74.948   4.636  36.886  1.00 12.490          N  
ATOM  33321  CA  ILE A2083     -75.592   3.341  36.673  1.00 12.650          C  
ATOM  33322  C   ILE A2083     -76.402   2.956  37.899  1.00 13.100          C  
ATOM  33323  O   ILE A2083     -75.842   2.723  38.965  1.00 13.420          O  
ATOM  33324  CB  ILE A2083     -74.522   2.262  36.394  1.00 17.650          C  
ATOM  33325  CG1 ILE A2083     -73.693   2.690  35.153  1.00 17.650          C  
ATOM  33326  CG2 ILE A2083     -75.185   0.884  36.184  1.00 17.650          C  
ATOM  33327  CD1 ILE A2083     -72.492   1.867  34.861  1.00 17.650          C  
ATOM  33328  H   ILE A2083     -74.340   4.788  37.695  1.00 14.990          H  
ATOM  33329  HA  ILE A2083     -76.262   3.412  35.818  1.00 15.180          H  
ATOM  33330  HB  ILE A2083     -73.846   2.209  37.237  1.00 21.180          H  
ATOM  33331 1HG1 ILE A2083     -74.346   2.683  34.282  1.00 21.180          H  
ATOM  33332 2HG1 ILE A2083     -73.329   3.692  35.312  1.00 21.180          H  
ATOM  33333 1HG2 ILE A2083     -74.433   0.127  36.001  1.00 21.180          H  
ATOM  33334 2HG2 ILE A2083     -75.750   0.600  37.075  1.00 21.180          H  
ATOM  33335 3HG2 ILE A2083     -75.865   0.932  35.330  1.00 21.180          H  
ATOM  33336 1HD1 ILE A2083     -71.998   2.277  33.987  1.00 21.180          H  
ATOM  33337 2HD1 ILE A2083     -71.829   1.891  35.682  1.00 21.180          H  
ATOM  33338 3HD1 ILE A2083     -72.766   0.852  34.673  1.00 21.180          H  
ATOM  33339  N   ASP A2084     -77.724   2.881  37.775  1.00 13.200          N  
ATOM  33340  CA  ASP A2084     -78.575   2.578  38.933  1.00 13.570          C  
ATOM  33341  C   ASP A2084     -78.244   3.506  40.114  1.00 13.600          C  
ATOM  33342  O   ASP A2084     -78.165   3.079  41.270  1.00 13.650          O  
ATOM  33343  CB  ASP A2084     -78.443   1.106  39.338  1.00 18.850          C  
ATOM  33344  CG  ASP A2084     -78.934   0.137  38.232  1.00 18.850          C  
ATOM  33345  OD1 ASP A2084     -79.811   0.512  37.473  1.00 18.850          O  
ATOM  33346  OD2 ASP A2084     -78.455  -0.986  38.155  1.00 18.850          O  
ATOM  33347  H   ASP A2084     -78.151   3.040  36.872  1.00 15.840          H  
ATOM  33348  HA  ASP A2084     -79.614   2.756  38.652  1.00 16.280          H  
ATOM  33349 1HB  ASP A2084     -77.405   0.875  39.578  1.00 22.620          H  
ATOM  33350 2HB  ASP A2084     -79.027   0.929  40.241  1.00 22.620          H  
ATOM  33351  N   SER A2085     -78.032   4.782  39.786  1.00 13.570          N  
ATOM  33352  CA  SER A2085     -77.674   5.876  40.698  1.00 13.550          C  
ATOM  33353  C   SER A2085     -76.253   5.791  41.293  1.00 13.250          C  
ATOM  33354  O   SER A2085     -75.877   6.636  42.108  1.00 13.220          O  
ATOM  33355  CB  SER A2085     -78.687   6.003  41.828  1.00 18.980          C  
ATOM  33356  OG  SER A2085     -79.983   6.233  41.329  1.00 18.980          O  
ATOM  33357  H   SER A2085     -78.152   5.014  38.812  1.00 16.280          H  
ATOM  33358  HA  SER A2085     -77.733   6.803  40.133  1.00 16.260          H  
ATOM  33359 1HB  SER A2085     -78.680   5.117  42.452  1.00 22.770          H  
ATOM  33360 2HB  SER A2085     -78.398   6.839  42.465  1.00 22.770          H  
ATOM  33361  HG  SER A2085     -80.551   6.293  42.099  1.00 22.770          H  
ATOM  33362  N   LYS A2086     -75.440   4.823  40.864  1.00 13.110          N  
ATOM  33363  CA  LYS A2086     -74.063   4.702  41.333  1.00 12.800          C  
ATOM  33364  C   LYS A2086     -73.098   5.335  40.336  1.00 12.540          C  
ATOM  33365  O   LYS A2086     -73.369   5.353  39.137  1.00 12.240          O  
ATOM  33366  CB  LYS A2086     -73.704   3.239  41.531  1.00 18.040          C  
ATOM  33367  CG  LYS A2086     -74.578   2.433  42.506  1.00 18.040          C  
ATOM  33368  CD  LYS A2086     -74.553   2.991  43.928  1.00 18.040          C  
ATOM  33369  CE  LYS A2086     -75.166   2.011  44.937  1.00 18.040          C  
ATOM  33370  NZ  LYS A2086     -76.616   1.749  44.674  1.00 18.040          N  
ATOM  33371  H   LYS A2086     -75.782   4.122  40.206  1.00 15.730          H  
ATOM  33372  HA  LYS A2086     -73.962   5.233  42.278  1.00 15.360          H  
ATOM  33373 1HB  LYS A2086     -73.843   2.753  40.579  1.00 21.650          H  
ATOM  33374 2HB  LYS A2086     -72.676   3.149  41.780  1.00 21.650          H  
ATOM  33375 1HG  LYS A2086     -75.605   2.442  42.131  1.00 21.650          H  
ATOM  33376 2HG  LYS A2086     -74.226   1.402  42.524  1.00 21.650          H  
ATOM  33377 1HD  LYS A2086     -73.545   3.223  44.223  1.00 21.650          H  
ATOM  33378 2HD  LYS A2086     -75.138   3.913  43.955  1.00 21.650          H  
ATOM  33379 1HE  LYS A2086     -74.618   1.070  44.894  1.00 21.650          H  
ATOM  33380 2HE  LYS A2086     -75.060   2.432  45.937  1.00 21.650          H  
ATOM  33381 1HZ  LYS A2086     -76.977   1.107  45.363  1.00 21.650          H  
ATOM  33382 2HZ  LYS A2086     -77.132   2.618  44.722  1.00 21.650          H  
ATOM  33383 3HZ  LYS A2086     -76.726   1.343  43.753  1.00 21.650          H  
ATOM  33384  N   LYS A2087     -71.923   5.772  40.798  1.00 12.680          N  
ATOM  33385  CA  LYS A2087     -70.961   6.357  39.859  1.00 12.500          C  
ATOM  33386  C   LYS A2087     -69.838   5.413  39.434  1.00 12.260          C  
ATOM  33387  O   LYS A2087     -69.104   4.884  40.268  1.00 12.470          O  
ATOM  33388  CB  LYS A2087     -70.342   7.608  40.487  1.00 17.570          C  
ATOM  33389  CG  LYS A2087     -71.360   8.666  40.940  1.00 17.570          C  
ATOM  33390  CD  LYS A2087     -72.113   9.299  39.769  1.00 17.570          C  
ATOM  33391  CE  LYS A2087     -73.080  10.373  40.253  1.00 17.570          C  
ATOM  33392  NZ  LYS A2087     -73.795  11.018  39.124  1.00 17.570          N  
ATOM  33393  H   LYS A2087     -71.715   5.730  41.786  1.00 15.220          H  
ATOM  33394  HA  LYS A2087     -71.489   6.636  38.948  1.00 15.000          H  
ATOM  33395 1HB  LYS A2087     -69.738   7.323  41.350  1.00 21.090          H  
ATOM  33396 2HB  LYS A2087     -69.677   8.080  39.765  1.00 21.090          H  
ATOM  33397 1HG  LYS A2087     -72.087   8.208  41.612  1.00 21.090          H  
ATOM  33398 2HG  LYS A2087     -70.836   9.449  41.488  1.00 21.090          H  
ATOM  33399 1HD  LYS A2087     -71.409   9.736  39.062  1.00 21.090          H  
ATOM  33400 2HD  LYS A2087     -72.702   8.542  39.250  1.00 21.090          H  
ATOM  33401 1HE  LYS A2087     -73.815   9.906  40.909  1.00 21.090          H  
ATOM  33402 2HE  LYS A2087     -72.538  11.134  40.812  1.00 21.090          H  
ATOM  33403 1HZ  LYS A2087     -74.439  11.709  39.473  1.00 21.090          H  
ATOM  33404 2HZ  LYS A2087     -73.128  11.460  38.513  1.00 21.090          H  
ATOM  33405 3HZ  LYS A2087     -74.308  10.304  38.593  1.00 21.090          H  
ATOM  33406  N   TYR A2088     -69.689   5.251  38.123  1.00 11.820          N  
ATOM  33407  CA  TYR A2088     -68.652   4.429  37.501  1.00 11.500          C  
ATOM  33408  C   TYR A2088     -67.809   5.215  36.509  1.00 11.290          C  
ATOM  33409  O   TYR A2088     -68.288   6.181  35.900  1.00 11.290          O  
ATOM  33410  CB  TYR A2088     -69.274   3.246  36.775  1.00 16.230          C  
ATOM  33411  CG  TYR A2088     -69.876   2.183  37.619  1.00 16.230          C  
ATOM  33412  CD1 TYR A2088     -71.101   2.354  38.248  1.00 16.230          C  
ATOM  33413  CD2 TYR A2088     -69.207   0.980  37.719  1.00 16.230          C  
ATOM  33414  CE1 TYR A2088     -71.619   1.326  38.985  1.00 16.230          C  
ATOM  33415  CE2 TYR A2088     -69.727  -0.032  38.463  1.00 16.230          C  
ATOM  33416  CZ  TYR A2088     -70.930   0.140  39.093  1.00 16.230          C  
ATOM  33417  OH  TYR A2088     -71.442  -0.866  39.852  1.00 16.230          O  
ATOM  33418  H   TYR A2088     -70.373   5.694  37.498  1.00 14.180          H  
ATOM  33419  HA  TYR A2088     -67.980   4.062  38.277  1.00 13.800          H  
ATOM  33420 1HB  TYR A2088     -70.051   3.622  36.115  1.00 19.470          H  
ATOM  33421 2HB  TYR A2088     -68.503   2.784  36.168  1.00 19.470          H  
ATOM  33422  HD1 TYR A2088     -71.651   3.294  38.157  1.00 19.470          H  
ATOM  33423  HD2 TYR A2088     -68.248   0.846  37.213  1.00 19.470          H  
ATOM  33424  HE1 TYR A2088     -72.565   1.435  39.479  1.00 19.470          H  
ATOM  33425  HE2 TYR A2088     -69.189  -0.980  38.560  1.00 19.470          H  
ATOM  33426  HH  TYR A2088     -70.724  -1.501  40.067  1.00 19.470          H  
ATOM  33427  N   TYR A2089     -66.567   4.775  36.316  1.00 11.150          N  
ATOM  33428  CA  TYR A2089     -65.680   5.400  35.328  1.00 10.990          C  
ATOM  33429  C   TYR A2089     -65.105   4.368  34.399  1.00 10.780          C  
ATOM  33430  O   TYR A2089     -64.505   3.362  34.817  1.00 10.670          O  
ATOM  33431  CB  TYR A2089     -64.540   6.189  35.950  1.00 15.450          C  
ATOM  33432  CG  TYR A2089     -63.626   6.789  34.932  1.00 15.450          C  
ATOM  33433  CD1 TYR A2089     -64.049   7.823  34.139  1.00 15.450          C  
ATOM  33434  CD2 TYR A2089     -62.349   6.300  34.801  1.00 15.450          C  
ATOM  33435  CE1 TYR A2089     -63.201   8.362  33.203  1.00 15.450          C  
ATOM  33436  CE2 TYR A2089     -61.497   6.822  33.866  1.00 15.450          C  
ATOM  33437  CZ  TYR A2089     -61.920   7.853  33.060  1.00 15.450          C  
ATOM  33438  OH  TYR A2089     -61.062   8.395  32.125  1.00 15.450          O  
ATOM  33439  H   TYR A2089     -66.257   3.947  36.843  1.00 13.380          H  
ATOM  33440  HA  TYR A2089     -66.269   6.085  34.719  1.00 13.190          H  
ATOM  33441 1HB  TYR A2089     -64.920   6.955  36.572  1.00 18.540          H  
ATOM  33442 2HB  TYR A2089     -63.949   5.533  36.541  1.00 18.540          H  
ATOM  33443  HD1 TYR A2089     -65.053   8.212  34.252  1.00 18.540          H  
ATOM  33444  HD2 TYR A2089     -62.021   5.507  35.440  1.00 18.540          H  
ATOM  33445  HE1 TYR A2089     -63.533   9.184  32.578  1.00 18.540          H  
ATOM  33446  HE2 TYR A2089     -60.486   6.428  33.766  1.00 18.540          H  
ATOM  33447  HH  TYR A2089     -61.520   9.073  31.623  1.00 18.540          H  
ATOM  33448  N   PHE A2090     -65.283   4.621  33.117  1.00 10.760          N  
ATOM  33449  CA  PHE A2090     -64.824   3.694  32.132  1.00 10.600          C  
ATOM  33450  C   PHE A2090     -63.636   4.233  31.332  1.00 10.450          C  
ATOM  33451  O   PHE A2090     -63.655   5.350  30.794  1.00 10.490          O  
ATOM  33452  CB  PHE A2090     -66.018   3.353  31.276  1.00 14.900          C  
ATOM  33453  CG  PHE A2090     -67.088   2.681  32.058  1.00 14.900          C  
ATOM  33454  CD1 PHE A2090     -68.067   3.440  32.676  1.00 14.900          C  
ATOM  33455  CD2 PHE A2090     -67.130   1.323  32.202  1.00 14.900          C  
ATOM  33456  CE1 PHE A2090     -69.027   2.844  33.424  1.00 14.900          C  
ATOM  33457  CE2 PHE A2090     -68.100   0.728  32.961  1.00 14.900          C  
ATOM  33458  CZ  PHE A2090     -69.041   1.494  33.583  1.00 14.900          C  
ATOM  33459  H   PHE A2090     -65.809   5.451  32.825  1.00 12.910          H  
ATOM  33460  HA  PHE A2090     -64.516   2.795  32.640  1.00 12.720          H  
ATOM  33461 1HB  PHE A2090     -66.441   4.254  30.894  1.00 17.880          H  
ATOM  33462 2HB  PHE A2090     -65.732   2.720  30.462  1.00 17.880          H  
ATOM  33463  HD1 PHE A2090     -68.057   4.532  32.565  1.00 17.880          H  
ATOM  33464  HD2 PHE A2090     -66.378   0.721  31.717  1.00 17.880          H  
ATOM  33465  HE1 PHE A2090     -69.774   3.450  33.904  1.00 17.880          H  
ATOM  33466  HE2 PHE A2090     -68.116  -0.354  33.070  1.00 17.880          H  
ATOM  33467  HZ  PHE A2090     -69.806   1.026  34.196  1.00 17.880          H  
ATOM  33468  N   ASN A2091     -62.607   3.402  31.205  1.00 10.300          N  
ATOM  33469  CA  ASN A2091     -61.394   3.764  30.484  1.00 10.160          C  
ATOM  33470  C   ASN A2091     -61.775   4.152  29.067  1.00 10.140          C  
ATOM  33471  O   ASN A2091     -62.409   3.381  28.343  1.00 10.100          O  
ATOM  33472  CB  ASN A2091     -60.392   2.624  30.507  1.00 14.280          C  
ATOM  33473  CG  ASN A2091     -59.021   2.993  29.947  1.00 14.280          C  
ATOM  33474  OD1 ASN A2091     -58.887   3.587  28.859  1.00 14.280          O  
ATOM  33475  ND2 ASN A2091     -57.991   2.642  30.688  1.00 14.280          N  
ATOM  33476  H   ASN A2091     -62.675   2.490  31.666  1.00 12.360          H  
ATOM  33477  HA  ASN A2091     -60.948   4.639  30.961  1.00 12.190          H  
ATOM  33478 1HB  ASN A2091     -60.272   2.270  31.532  1.00 17.140          H  
ATOM  33479 2HB  ASN A2091     -60.791   1.807  29.936  1.00 17.140          H  
ATOM  33480 1HD2 ASN A2091     -57.058   2.850  30.384  1.00 17.140          H  
ATOM  33481 2HD2 ASN A2091     -58.136   2.164  31.556  1.00 17.140          H  
ATOM  33482  N   THR A2092     -61.355   5.321  28.624  1.00 10.180          N  
ATOM  33483  CA  THR A2092     -61.775   5.808  27.323  1.00 10.180          C  
ATOM  33484  C   THR A2092     -61.211   5.057  26.127  1.00  9.990          C  
ATOM  33485  O   THR A2092     -61.658   5.263  24.997  1.00  9.920          O  
ATOM  33486  CB  THR A2092     -61.491   7.314  27.225  1.00 14.250          C  
ATOM  33487  OG1 THR A2092     -60.094   7.557  27.434  1.00 14.250          O  
ATOM  33488  CG2 THR A2092     -62.306   8.043  28.312  1.00 14.250          C  
ATOM  33489  H   THR A2092     -60.781   5.917  29.210  1.00 12.220          H  
ATOM  33490  HA  THR A2092     -62.841   5.686  27.276  1.00 12.220          H  
ATOM  33491  HB  THR A2092     -61.775   7.683  26.242  1.00 17.100          H  
ATOM  33492  HG1 THR A2092     -59.597   7.234  26.670  1.00 17.100          H  
ATOM  33493 1HG2 THR A2092     -62.107   9.111  28.255  1.00 17.100          H  
ATOM  33494 2HG2 THR A2092     -63.362   7.866  28.157  1.00 17.100          H  
ATOM  33495 3HG2 THR A2092     -62.024   7.676  29.299  1.00 17.100          H  
ATOM  33496  N   ASN A2093     -60.251   4.171  26.362  1.00  9.970          N  
ATOM  33497  CA  ASN A2093     -59.687   3.388  25.279  1.00  9.800          C  
ATOM  33498  C   ASN A2093     -60.270   1.972  25.213  1.00  9.800          C  
ATOM  33499  O   ASN A2093     -60.002   1.245  24.251  1.00  9.720          O  
ATOM  33500  CB  ASN A2093     -58.183   3.295  25.436  1.00 13.790          C  
ATOM  33501  CG  ASN A2093     -57.492   4.615  25.304  1.00 13.790          C  
ATOM  33502  OD1 ASN A2093     -57.879   5.488  24.514  1.00 13.790          O  
ATOM  33503  ND2 ASN A2093     -56.452   4.786  26.083  1.00 13.790          N  
ATOM  33504  H   ASN A2093     -59.913   4.034  27.316  1.00 11.960          H  
ATOM  33505  HA  ASN A2093     -59.918   3.880  24.335  1.00 11.760          H  
ATOM  33506 1HB  ASN A2093     -57.950   2.874  26.415  1.00 16.550          H  
ATOM  33507 2HB  ASN A2093     -57.783   2.613  24.687  1.00 16.550          H  
ATOM  33508 1HD2 ASN A2093     -55.940   5.645  26.052  1.00 16.550          H  
ATOM  33509 2HD2 ASN A2093     -56.170   4.060  26.710  1.00 16.550          H  
ATOM  33510  N   THR A2094     -60.998   1.541  26.259  1.00  9.950          N  
ATOM  33511  CA  THR A2094     -61.486   0.160  26.303  1.00 10.050          C  
ATOM  33512  C   THR A2094     -62.949   0.031  26.725  1.00 10.170          C  
ATOM  33513  O   THR A2094     -63.584  -0.988  26.476  1.00 10.330          O  
ATOM  33514  CB  THR A2094     -60.666  -0.694  27.283  1.00 14.030          C  
ATOM  33515  OG1 THR A2094     -60.876  -0.225  28.617  1.00 14.030          O  
ATOM  33516  CG2 THR A2094     -59.174  -0.582  26.963  1.00 14.030          C  
ATOM  33517  H   THR A2094     -61.258   2.174  27.011  1.00 11.940          H  
ATOM  33518  HA  THR A2094     -61.385  -0.274  25.313  1.00 12.060          H  
ATOM  33519  HB  THR A2094     -60.983  -1.735  27.209  1.00 16.840          H  
ATOM  33520  HG1 THR A2094     -60.445  -0.852  29.220  1.00 16.840          H  
ATOM  33521 1HG2 THR A2094     -58.610  -1.194  27.664  1.00 16.840          H  
ATOM  33522 2HG2 THR A2094     -58.993  -0.932  25.946  1.00 16.840          H  
ATOM  33523 3HG2 THR A2094     -58.846   0.447  27.054  1.00 16.840          H  
ATOM  33524  N   ALA A2095     -63.477   1.056  27.384  1.00 10.150          N  
ATOM  33525  CA  ALA A2095     -64.783   1.093  28.039  1.00 10.260          C  
ATOM  33526  C   ALA A2095     -64.871   0.107  29.220  1.00 10.290          C  
ATOM  33527  O   ALA A2095     -65.962  -0.297  29.623  1.00 10.420          O  
ATOM  33528  CB  ALA A2095     -65.900   0.822  27.047  1.00 14.320          C  
ATOM  33529  H   ALA A2095     -62.921   1.886  27.513  1.00 12.180          H  
ATOM  33530  HA  ALA A2095     -64.913   2.098  28.434  1.00 12.310          H  
ATOM  33531 1HB  ALA A2095     -66.842   0.924  27.569  1.00 17.180          H  
ATOM  33532 2HB  ALA A2095     -65.853   1.550  26.247  1.00 17.180          H  
ATOM  33533 3HB  ALA A2095     -65.819  -0.171  26.631  1.00 17.180          H  
ATOM  33534  N   GLU A2096     -63.718  -0.217  29.820  1.00 10.220          N  
ATOM  33535  CA  GLU A2096     -63.641  -1.051  31.023  1.00 10.240          C  
ATOM  33536  C   GLU A2096     -63.818  -0.227  32.312  1.00 10.310          C  
ATOM  33537  O   GLU A2096     -63.252   0.866  32.469  1.00 10.340          O  
ATOM  33538  CB  GLU A2096     -62.320  -1.821  31.088  1.00 14.330          C  
ATOM  33539  CG  GLU A2096     -62.239  -2.782  32.277  1.00 14.330          C  
ATOM  33540  CD  GLU A2096     -60.991  -3.597  32.336  1.00 14.330          C  
ATOM  33541  OE1 GLU A2096     -60.118  -3.460  31.498  1.00 14.330          O  
ATOM  33542  OE2 GLU A2096     -60.897  -4.385  33.240  1.00 14.330          O  
ATOM  33543  H   GLU A2096     -62.850   0.104  29.398  1.00 12.260          H  
ATOM  33544  HA  GLU A2096     -64.448  -1.783  30.977  1.00 12.290          H  
ATOM  33545 1HB  GLU A2096     -62.189  -2.399  30.172  1.00 17.190          H  
ATOM  33546 2HB  GLU A2096     -61.494  -1.116  31.164  1.00 17.190          H  
ATOM  33547 1HG  GLU A2096     -62.291  -2.213  33.202  1.00 17.190          H  
ATOM  33548 2HG  GLU A2096     -63.106  -3.449  32.243  1.00 17.190          H  
ATOM  33549  N   ALA A2097     -64.559  -0.778  33.274  1.00 10.360          N  
ATOM  33550  CA  ALA A2097     -64.867  -0.108  34.541  1.00 10.430          C  
ATOM  33551  C   ALA A2097     -63.657   0.050  35.438  1.00 10.460          C  
ATOM  33552  O   ALA A2097     -63.391  -0.799  36.293  1.00 10.410          O  
ATOM  33553  CB  ALA A2097     -65.915  -0.888  35.322  1.00 14.570          C  
ATOM  33554  H   ALA A2097     -64.973  -1.693  33.087  1.00 12.430          H  
ATOM  33555  HA  ALA A2097     -65.250   0.885  34.309  1.00 12.520          H  
ATOM  33556 1HB  ALA A2097     -66.148  -0.349  36.245  1.00 17.490          H  
ATOM  33557 2HB  ALA A2097     -66.809  -1.007  34.744  1.00 17.490          H  
ATOM  33558 3HB  ALA A2097     -65.517  -1.866  35.564  1.00 17.490          H  
ATOM  33559  N   ALA A2098     -62.898   1.115  35.172  1.00 10.590          N  
ATOM  33560  CA  ALA A2098     -61.687   1.460  35.899  1.00 10.690          C  
ATOM  33561  C   ALA A2098     -62.026   1.752  37.355  1.00 10.740          C  
ATOM  33562  O   ALA A2098     -61.258   1.409  38.251  1.00 11.120          O  
ATOM  33563  CB  ALA A2098     -61.005   2.649  35.256  1.00 14.930          C  
ATOM  33564  H   ALA A2098     -63.233   1.738  34.430  1.00 12.710          H  
ATOM  33565  HA  ALA A2098     -61.016   0.603  35.874  1.00 12.830          H  
ATOM  33566 1HB  ALA A2098     -60.097   2.887  35.801  1.00 17.910          H  
ATOM  33567 2HB  ALA A2098     -60.764   2.412  34.220  1.00 17.910          H  
ATOM  33568 3HB  ALA A2098     -61.684   3.465  35.288  1.00 17.910          H  
ATOM  33569  N   THR A2099     -63.184   2.393  37.578  1.00 10.440          N  
ATOM  33570  CA  THR A2099     -63.646   2.696  38.937  1.00 10.470          C  
ATOM  33571  C   THR A2099     -65.103   2.304  39.015  1.00 10.480          C  
ATOM  33572  O   THR A2099     -65.760   2.126  37.976  1.00 10.500          O  
ATOM  33573  CB  THR A2099     -63.633   4.189  39.329  1.00 14.650          C  
ATOM  33574  OG1 THR A2099     -64.693   4.855  38.666  1.00 14.650          O  
ATOM  33575  CG2 THR A2099     -62.367   4.798  38.935  1.00 14.650          C  
ATOM  33576  H   THR A2099     -63.746   2.660  36.767  1.00 12.530          H  
ATOM  33577  HA  THR A2099     -63.080   2.109  39.661  1.00 12.560          H  
ATOM  33578  HB  THR A2099     -63.767   4.295  40.399  1.00 17.580          H  
ATOM  33579  HG1 THR A2099     -64.789   5.744  39.024  1.00 17.580          H  
ATOM  33580 1HG2 THR A2099     -62.364   5.849  39.211  1.00 17.580          H  
ATOM  33581 2HG2 THR A2099     -61.579   4.280  39.447  1.00 17.580          H  
ATOM  33582 3HG2 THR A2099     -62.230   4.705  37.868  1.00 17.580          H  
ATOM  33583  N   GLY A2100     -65.627   2.265  40.234  1.00 10.520          N  
ATOM  33584  CA  GLY A2100     -67.040   1.996  40.438  1.00 10.620          C  
ATOM  33585  C   GLY A2100     -67.287   0.860  41.402  1.00 10.920          C  
ATOM  33586  O   GLY A2100     -66.350   0.168  41.808  1.00 11.160          O  
ATOM  33587  H   GLY A2100     -64.992   2.428  41.020  1.00 12.620          H  
ATOM  33588 1HA  GLY A2100     -67.542   2.893  40.778  1.00 12.740          H  
ATOM  33589 2HA  GLY A2100     -67.478   1.753  39.490  1.00 12.740          H  
ATOM  33590  N   TRP A2101     -68.554   0.659  41.751  1.00 11.010          N  
ATOM  33591  CA  TRP A2101     -68.964  -0.401  42.665  1.00 11.360          C  
ATOM  33592  C   TRP A2101     -68.874  -1.798  42.074  1.00 11.640          C  
ATOM  33593  O   TRP A2101     -69.402  -2.092  40.993  1.00 11.670          O  
ATOM  33594  CB  TRP A2101     -70.399  -0.170  43.115  1.00 15.760          C  
ATOM  33595  CG  TRP A2101     -70.565   0.874  44.119  1.00 15.760          C  
ATOM  33596  CD1 TRP A2101     -70.899   2.169  43.944  1.00 15.760          C  
ATOM  33597  CD2 TRP A2101     -70.458   0.672  45.529  1.00 15.760          C  
ATOM  33598  NE1 TRP A2101     -71.001   2.797  45.162  1.00 15.760          N  
ATOM  33599  CE2 TRP A2101     -70.739   1.887  46.140  1.00 15.760          C  
ATOM  33600  CE3 TRP A2101     -70.161  -0.435  46.315  1.00 15.760          C  
ATOM  33601  CZ2 TRP A2101     -70.736   2.027  47.504  1.00 15.760          C  
ATOM  33602  CZ3 TRP A2101     -70.160  -0.293  47.671  1.00 15.760          C  
ATOM  33603  CH2 TRP A2101     -70.445   0.899  48.254  1.00 15.760          C  
ATOM  33604  H   TRP A2101     -69.263   1.275  41.372  1.00 13.210          H  
ATOM  33605  HA  TRP A2101     -68.320  -0.368  43.538  1.00 13.630          H  
ATOM  33606 1HB  TRP A2101     -71.005   0.103  42.255  1.00 18.920          H  
ATOM  33607 2HB  TRP A2101     -70.804  -1.096  43.511  1.00 18.920          H  
ATOM  33608  HD1 TRP A2101     -71.055   2.637  42.996  1.00 18.920          H  
ATOM  33609  HE1 TRP A2101     -71.239   3.769  45.315  1.00 18.920          H  
ATOM  33610  HE3 TRP A2101     -69.933  -1.400  45.860  1.00 18.920          H  
ATOM  33611  HZ2 TRP A2101     -70.961   2.976  47.994  1.00 18.920          H  
ATOM  33612  HZ3 TRP A2101     -69.930  -1.157  48.272  1.00 18.920          H  
ATOM  33613  HH2 TRP A2101     -70.444   0.960  49.338  1.00 18.920          H  
ATOM  33614  N   GLN A2102     -68.230  -2.682  42.822  1.00 11.970          N  
ATOM  33615  CA  GLN A2102     -68.091  -4.070  42.412  1.00 12.360          C  
ATOM  33616  C   GLN A2102     -68.286  -4.969  43.622  1.00 12.840          C  
ATOM  33617  O   GLN A2102     -67.996  -4.569  44.757  1.00 12.910          O  
ATOM  33618  CB  GLN A2102     -66.718  -4.314  41.780  1.00 17.150          C  
ATOM  33619  CG  GLN A2102     -66.435  -3.449  40.548  1.00 17.150          C  
ATOM  33620  CD  GLN A2102     -65.060  -3.654  39.960  1.00 17.150          C  
ATOM  33621  OE1 GLN A2102     -64.648  -4.767  39.558  1.00 17.150          O  
ATOM  33622  NE2 GLN A2102     -64.331  -2.545  39.892  1.00 17.150          N  
ATOM  33623  H   GLN A2102     -67.825  -2.359  43.709  1.00 14.360          H  
ATOM  33624  HA  GLN A2102     -68.865  -4.304  41.683  1.00 14.830          H  
ATOM  33625 1HB  GLN A2102     -65.952  -4.145  42.494  1.00 20.580          H  
ATOM  33626 2HB  GLN A2102     -66.646  -5.357  41.479  1.00 20.580          H  
ATOM  33627 1HG  GLN A2102     -67.188  -3.638  39.789  1.00 20.580          H  
ATOM  33628 2HG  GLN A2102     -66.478  -2.405  40.850  1.00 20.580          H  
ATOM  33629 1HE2 GLN A2102     -63.406  -2.560  39.505  1.00 20.580          H  
ATOM  33630 2HE2 GLN A2102     -64.724  -1.672  40.211  1.00 20.580          H  
ATOM  33631  N   THR A2103     -68.774  -6.183  43.393  1.00 13.250          N  
ATOM  33632  CA  THR A2103     -68.911  -7.113  44.499  1.00 13.800          C  
ATOM  33633  C   THR A2103     -67.820  -8.155  44.318  1.00 14.270          C  
ATOM  33634  O   THR A2103     -67.789  -8.852  43.300  1.00 14.360          O  
ATOM  33635  CB  THR A2103     -70.299  -7.793  44.492  1.00 19.100          C  
ATOM  33636  OG1 THR A2103     -71.345  -6.798  44.564  1.00 19.100          O  
ATOM  33637  CG2 THR A2103     -70.409  -8.664  45.724  1.00 19.100          C  
ATOM  33638  H   THR A2103     -69.022  -6.471  42.458  1.00 15.900          H  
ATOM  33639  HA  THR A2103     -68.753  -6.603  45.443  1.00 16.560          H  
ATOM  33640  HB  THR A2103     -70.422  -8.397  43.593  1.00 22.920          H  
ATOM  33641  HG1 THR A2103     -71.318  -6.275  43.751  1.00 22.920          H  
ATOM  33642 1HG2 THR A2103     -71.382  -9.144  45.750  1.00 22.920          H  
ATOM  33643 2HG2 THR A2103     -69.635  -9.419  45.701  1.00 22.920          H  
ATOM  33644 3HG2 THR A2103     -70.286  -8.046  46.612  1.00 22.920          H  
ATOM  33645  N   ILE A2104     -66.912  -8.252  45.281  1.00 14.600          N  
ATOM  33646  CA  ILE A2104     -65.806  -9.186  45.154  1.00 15.130          C  
ATOM  33647  C   ILE A2104     -65.976 -10.312  46.152  1.00 15.890          C  
ATOM  33648  O   ILE A2104     -65.892 -10.092  47.355  1.00 16.020          O  
ATOM  33649  CB  ILE A2104     -64.470  -8.462  45.412  1.00 20.970          C  
ATOM  33650  CG1 ILE A2104     -64.354  -7.172  44.500  1.00 20.970          C  
ATOM  33651  CG2 ILE A2104     -63.289  -9.421  45.200  1.00 20.970          C  
ATOM  33652  CD1 ILE A2104     -64.428  -7.360  42.989  1.00 20.970          C  
ATOM  33653  H   ILE A2104     -67.004  -7.652  46.104  1.00 17.520          H  
ATOM  33654  HA  ILE A2104     -65.802  -9.618  44.157  1.00 18.160          H  
ATOM  33655  HB  ILE A2104     -64.455  -8.112  46.446  1.00 25.160          H  
ATOM  33656 1HG1 ILE A2104     -65.151  -6.486  44.789  1.00 25.160          H  
ATOM  33657 2HG1 ILE A2104     -63.403  -6.707  44.715  1.00 25.160          H  
ATOM  33658 1HG2 ILE A2104     -62.357  -8.899  45.409  1.00 25.160          H  
ATOM  33659 2HG2 ILE A2104     -63.374 -10.279  45.874  1.00 25.160          H  
ATOM  33660 3HG2 ILE A2104     -63.278  -9.783  44.176  1.00 25.160          H  
ATOM  33661 1HD1 ILE A2104     -64.327  -6.384  42.508  1.00 25.160          H  
ATOM  33662 2HD1 ILE A2104     -63.625  -8.007  42.650  1.00 25.160          H  
ATOM  33663 3HD1 ILE A2104     -65.382  -7.794  42.711  1.00 25.160          H  
ATOM  33664  N   ASP A2105     -66.232 -11.522  45.671  1.00 16.450          N  
ATOM  33665  CA  ASP A2105     -66.453 -12.673  46.551  1.00 17.200          C  
ATOM  33666  C   ASP A2105     -67.500 -12.361  47.629  1.00 17.040          C  
ATOM  33667  O   ASP A2105     -67.349 -12.712  48.801  1.00 17.310          O  
ATOM  33668  CB  ASP A2105     -65.131 -13.110  47.174  1.00 23.780          C  
ATOM  33669  CG  ASP A2105     -64.128 -13.556  46.107  1.00 23.780          C  
ATOM  33670  OD1 ASP A2105     -64.553 -14.101  45.103  1.00 23.780          O  
ATOM  33671  OD2 ASP A2105     -62.952 -13.343  46.292  1.00 23.780          O  
ATOM  33672  H   ASP A2105     -66.266 -11.655  44.668  1.00 19.740          H  
ATOM  33673  HA  ASP A2105     -66.831 -13.498  45.946  1.00 20.640          H  
ATOM  33674 1HB  ASP A2105     -64.701 -12.293  47.756  1.00 28.540          H  
ATOM  33675 2HB  ASP A2105     -65.308 -13.941  47.859  1.00 28.540          H  
ATOM  33676  N   GLY A2106     -68.551 -11.664  47.213  1.00 16.670          N  
ATOM  33677  CA  GLY A2106     -69.657 -11.255  48.076  1.00 16.510          C  
ATOM  33678  C   GLY A2106     -69.461  -9.915  48.815  1.00 15.890          C  
ATOM  33679  O   GLY A2106     -70.408  -9.413  49.425  1.00 15.720          O  
ATOM  33680  H   GLY A2106     -68.582 -11.471  46.222  1.00 20.000          H  
ATOM  33681 1HA  GLY A2106     -70.567 -11.203  47.478  1.00 19.810          H  
ATOM  33682 2HA  GLY A2106     -69.827 -12.038  48.814  1.00 19.810          H  
ATOM  33683  N   LYS A2107     -68.267  -9.320  48.748  1.00 15.620          N  
ATOM  33684  CA  LYS A2107     -67.994  -8.069  49.451  1.00 15.100          C  
ATOM  33685  C   LYS A2107     -68.126  -6.822  48.572  1.00 14.550          C  
ATOM  33686  O   LYS A2107     -67.399  -6.641  47.591  1.00 14.560          O  
ATOM  33687  CB  LYS A2107     -66.605  -8.143  50.066  1.00 21.350          C  
ATOM  33688  CG  LYS A2107     -66.460  -9.201  51.141  1.00 21.350          C  
ATOM  33689  CD  LYS A2107     -65.073  -9.175  51.754  1.00 21.350          C  
ATOM  33690  CE  LYS A2107     -64.918 -10.242  52.826  1.00 21.350          C  
ATOM  33691  NZ  LYS A2107     -63.550 -10.240  53.424  1.00 21.350          N  
ATOM  33692  H   LYS A2107     -67.504  -9.763  48.232  1.00 18.740          H  
ATOM  33693  HA  LYS A2107     -68.718  -7.972  50.257  1.00 18.120          H  
ATOM  33694 1HB  LYS A2107     -65.879  -8.360  49.284  1.00 25.620          H  
ATOM  33695 2HB  LYS A2107     -66.348  -7.199  50.493  1.00 25.620          H  
ATOM  33696 1HG  LYS A2107     -67.201  -9.047  51.912  1.00 25.620          H  
ATOM  33697 2HG  LYS A2107     -66.632 -10.184  50.690  1.00 25.620          H  
ATOM  33698 1HD  LYS A2107     -64.331  -9.340  50.971  1.00 25.620          H  
ATOM  33699 2HD  LYS A2107     -64.893  -8.197  52.201  1.00 25.620          H  
ATOM  33700 1HE  LYS A2107     -65.648 -10.061  53.613  1.00 25.620          H  
ATOM  33701 2HE  LYS A2107     -65.111 -11.220  52.384  1.00 25.620          H  
ATOM  33702 1HZ  LYS A2107     -63.488 -10.960  54.130  1.00 25.620          H  
ATOM  33703 2HZ  LYS A2107     -62.866 -10.418  52.702  1.00 25.620          H  
ATOM  33704 3HZ  LYS A2107     -63.367  -9.338  53.845  1.00 25.620          H  
ATOM  33705  N   LYS A2108     -69.061  -5.954  48.927  1.00 14.170          N  
ATOM  33706  CA  LYS A2108     -69.355  -4.757  48.141  1.00 13.700          C  
ATOM  33707  C   LYS A2108     -68.517  -3.534  48.491  1.00 13.260          C  
ATOM  33708  O   LYS A2108     -68.687  -2.940  49.561  1.00 13.150          O  
ATOM  33709  CB  LYS A2108     -70.828  -4.412  48.310  1.00 19.370          C  
ATOM  33710  CG  LYS A2108     -71.743  -5.454  47.756  1.00 19.370          C  
ATOM  33711  CD  LYS A2108     -73.195  -5.061  47.889  1.00 19.370          C  
ATOM  33712  CE  LYS A2108     -74.108  -6.174  47.387  1.00 19.370          C  
ATOM  33713  NZ  LYS A2108     -73.992  -6.381  45.901  1.00 19.370          N  
ATOM  33714  H   LYS A2108     -69.615  -6.161  49.746  1.00 17.000          H  
ATOM  33715  HA  LYS A2108     -69.168  -4.983  47.093  1.00 16.440          H  
ATOM  33716 1HB  LYS A2108     -71.058  -4.293  49.370  1.00 23.240          H  
ATOM  33717 2HB  LYS A2108     -71.044  -3.467  47.811  1.00 23.240          H  
ATOM  33718 1HG  LYS A2108     -71.495  -5.594  46.718  1.00 23.240          H  
ATOM  33719 2HG  LYS A2108     -71.579  -6.396  48.280  1.00 23.240          H  
ATOM  33720 1HD  LYS A2108     -73.425  -4.858  48.936  1.00 23.240          H  
ATOM  33721 2HD  LYS A2108     -73.385  -4.157  47.312  1.00 23.240          H  
ATOM  33722 1HE  LYS A2108     -73.841  -7.101  47.894  1.00 23.240          H  
ATOM  33723 2HE  LYS A2108     -75.139  -5.922  47.630  1.00 23.240          H  
ATOM  33724 1HZ  LYS A2108     -74.613  -7.125  45.619  1.00 23.240          H  
ATOM  33725 2HZ  LYS A2108     -74.251  -5.531  45.423  1.00 23.240          H  
ATOM  33726 3HZ  LYS A2108     -73.026  -6.633  45.635  1.00 23.240          H  
ATOM  33727  N   TYR A2109     -67.673  -3.112  47.540  1.00 13.140          N  
ATOM  33728  CA  TYR A2109     -66.792  -1.955  47.735  1.00 12.810          C  
ATOM  33729  C   TYR A2109     -66.804  -1.030  46.529  1.00 12.240          C  
ATOM  33730  O   TYR A2109     -67.076  -1.455  45.400  1.00 12.150          O  
ATOM  33731  CB  TYR A2109     -65.326  -2.332  47.895  1.00 18.070          C  
ATOM  33732  CG  TYR A2109     -64.944  -3.255  48.959  1.00 18.070          C  
ATOM  33733  CD1 TYR A2109     -64.778  -4.594  48.658  1.00 18.070          C  
ATOM  33734  CD2 TYR A2109     -64.721  -2.788  50.224  1.00 18.070          C  
ATOM  33735  CE1 TYR A2109     -64.364  -5.458  49.624  1.00 18.070          C  
ATOM  33736  CE2 TYR A2109     -64.322  -3.650  51.193  1.00 18.070          C  
ATOM  33737  CZ  TYR A2109     -64.129  -4.990  50.904  1.00 18.070          C  
ATOM  33738  OH  TYR A2109     -63.701  -5.868  51.885  1.00 18.070          O  
ATOM  33739  H   TYR A2109     -67.631  -3.646  46.663  1.00 15.770          H  
ATOM  33740  HA  TYR A2109     -67.132  -1.388  48.602  1.00 15.370          H  
ATOM  33741 1HB  TYR A2109     -65.008  -2.755  46.990  1.00 21.680          H  
ATOM  33742 2HB  TYR A2109     -64.740  -1.416  48.027  1.00 21.680          H  
ATOM  33743  HD1 TYR A2109     -64.961  -4.957  47.645  1.00 21.680          H  
ATOM  33744  HD2 TYR A2109     -64.856  -1.731  50.454  1.00 21.680          H  
ATOM  33745  HE1 TYR A2109     -64.216  -6.510  49.385  1.00 21.680          H  
ATOM  33746  HE2 TYR A2109     -64.152  -3.281  52.185  1.00 21.680          H  
ATOM  33747  HH  TYR A2109     -63.627  -5.401  52.743  1.00 21.680          H  
ATOM  33748  N   TYR A2110     -66.464   0.232  46.752  1.00 11.930          N  
ATOM  33749  CA  TYR A2110     -66.271   1.131  45.630  1.00 11.470          C  
ATOM  33750  C   TYR A2110     -64.814   1.006  45.237  1.00 11.510          C  
ATOM  33751  O   TYR A2110     -63.952   1.052  46.115  1.00 11.750          O  
ATOM  33752  CB  TYR A2110     -66.541   2.581  46.001  1.00 16.240          C  
ATOM  33753  CG  TYR A2110     -66.508   3.479  44.798  1.00 16.240          C  
ATOM  33754  CD1 TYR A2110     -67.660   3.610  44.139  1.00 16.240          C  
ATOM  33755  CD2 TYR A2110     -65.360   4.129  44.331  1.00 16.240          C  
ATOM  33756  CE1 TYR A2110     -67.765   4.367  43.037  1.00 16.240          C  
ATOM  33757  CE2 TYR A2110     -65.443   4.911  43.186  1.00 16.240          C  
ATOM  33758  CZ  TYR A2110     -66.661   5.026  42.535  1.00 16.240          C  
ATOM  33759  OH  TYR A2110     -66.801   5.786  41.390  1.00 16.240          O  
ATOM  33760  H   TYR A2110     -66.288   0.556  47.697  1.00 14.320          H  
ATOM  33761  HA  TYR A2110     -66.888   0.830  44.789  1.00 13.760          H  
ATOM  33762 1HB  TYR A2110     -67.530   2.661  46.454  1.00 19.490          H  
ATOM  33763 2HB  TYR A2110     -65.809   2.930  46.730  1.00 19.490          H  
ATOM  33764  HD1 TYR A2110     -68.507   3.099  44.513  1.00 19.490          H  
ATOM  33765  HD2 TYR A2110     -64.416   4.025  44.835  1.00 19.490          H  
ATOM  33766  HE1 TYR A2110     -68.725   4.444  42.546  1.00 19.490          H  
ATOM  33767  HE2 TYR A2110     -64.559   5.420  42.802  1.00 19.490          H  
ATOM  33768  HH  TYR A2110     -67.671   5.573  40.975  1.00 19.490          H  
ATOM  33769  N   PHE A2111     -64.503   0.865  43.965  1.00 11.340          N  
ATOM  33770  CA  PHE A2111     -63.094   0.794  43.628  1.00 11.440          C  
ATOM  33771  C   PHE A2111     -62.576   2.016  42.907  1.00 11.090          C  
ATOM  33772  O   PHE A2111     -63.255   2.610  42.070  1.00 10.830          O  
ATOM  33773  CB  PHE A2111     -62.817  -0.455  42.818  1.00 15.980          C  
ATOM  33774  CG  PHE A2111     -62.952  -1.668  43.657  1.00 15.980          C  
ATOM  33775  CD1 PHE A2111     -64.146  -2.352  43.752  1.00 15.980          C  
ATOM  33776  CD2 PHE A2111     -61.875  -2.109  44.385  1.00 15.980          C  
ATOM  33777  CE1 PHE A2111     -64.238  -3.462  44.560  1.00 15.980          C  
ATOM  33778  CE2 PHE A2111     -61.964  -3.205  45.186  1.00 15.980          C  
ATOM  33779  CZ  PHE A2111     -63.146  -3.886  45.278  1.00 15.980          C  
ATOM  33780  H   PHE A2111     -65.217   0.768  43.243  1.00 13.610          H  
ATOM  33781  HA  PHE A2111     -62.530   0.698  44.547  1.00 13.730          H  
ATOM  33782 1HB  PHE A2111     -63.526  -0.519  41.993  1.00 19.170          H  
ATOM  33783 2HB  PHE A2111     -61.807  -0.414  42.399  1.00 19.170          H  
ATOM  33784  HD1 PHE A2111     -65.020  -1.999  43.191  1.00 19.170          H  
ATOM  33785  HD2 PHE A2111     -60.938  -1.563  44.321  1.00 19.170          H  
ATOM  33786  HE1 PHE A2111     -65.186  -3.996  44.647  1.00 19.170          H  
ATOM  33787  HE2 PHE A2111     -61.089  -3.530  45.756  1.00 19.170          H  
ATOM  33788  HZ  PHE A2111     -63.224  -4.755  45.926  1.00 19.170          H  
ATOM  33789  N   ASN A2112     -61.327   2.364  43.228  1.00 11.230          N  
ATOM  33790  CA  ASN A2112     -60.643   3.451  42.531  1.00 11.060          C  
ATOM  33791  C   ASN A2112     -59.852   2.869  41.343  1.00 11.180          C  
ATOM  33792  O   ASN A2112     -59.810   1.648  41.165  1.00 11.500          O  
ATOM  33793  CB  ASN A2112     -59.771   4.220  43.520  1.00 15.550          C  
ATOM  33794  CG  ASN A2112     -59.560   5.675  43.128  1.00 15.550          C  
ATOM  33795  OD1 ASN A2112     -59.347   5.994  41.953  1.00 15.550          O  
ATOM  33796  ND2 ASN A2112     -59.627   6.556  44.086  1.00 15.550          N  
ATOM  33797  H   ASN A2112     -60.875   1.848  43.985  1.00 13.480          H  
ATOM  33798  HA  ASN A2112     -61.378   4.137  42.123  1.00 13.270          H  
ATOM  33799 1HB  ASN A2112     -60.215   4.186  44.512  1.00 18.660          H  
ATOM  33800 2HB  ASN A2112     -58.794   3.732  43.588  1.00 18.660          H  
ATOM  33801 1HD2 ASN A2112     -59.489   7.527  43.881  1.00 18.660          H  
ATOM  33802 2HD2 ASN A2112     -59.814   6.271  45.025  1.00 18.660          H  
ATOM  33803  N   THR A2113     -59.143   3.720  40.583  1.00 11.050          N  
ATOM  33804  CA  THR A2113     -58.401   3.284  39.387  1.00 11.230          C  
ATOM  33805  C   THR A2113     -57.130   2.559  39.780  1.00 11.330          C  
ATOM  33806  O   THR A2113     -56.486   1.888  38.971  1.00 11.560          O  
ATOM  33807  CB  THR A2113     -57.990   4.466  38.486  1.00 15.650          C  
ATOM  33808  OG1 THR A2113     -57.150   5.350  39.231  1.00 15.650          O  
ATOM  33809  CG2 THR A2113     -59.193   5.222  38.001  1.00 15.650          C  
ATOM  33810  H   THR A2113     -59.173   4.711  40.794  1.00 13.260          H  
ATOM  33811  HA  THR A2113     -59.029   2.601  38.815  1.00 13.480          H  
ATOM  33812  HB  THR A2113     -57.436   4.080  37.632  1.00 18.780          H  
ATOM  33813  HG1 THR A2113     -56.712   5.963  38.630  1.00 18.780          H  
ATOM  33814 1HG2 THR A2113     -58.876   6.044  37.364  1.00 18.780          H  
ATOM  33815 2HG2 THR A2113     -59.832   4.554  37.438  1.00 18.780          H  
ATOM  33816 3HG2 THR A2113     -59.725   5.618  38.851  1.00 18.780          H  
ATOM  33817  N   ASN A2114     -56.798   2.674  41.054  1.00 11.290          N  
ATOM  33818  CA  ASN A2114     -55.629   2.064  41.637  1.00 11.600          C  
ATOM  33819  C   ASN A2114     -55.980   0.727  42.277  1.00 12.110          C  
ATOM  33820  O   ASN A2114     -55.169   0.172  43.019  1.00 12.620          O  
ATOM  33821  CB  ASN A2114     -55.011   3.003  42.651  1.00 16.120          C  
ATOM  33822  CG  ASN A2114     -54.402   4.230  42.009  1.00 16.120          C  
ATOM  33823  OD1 ASN A2114     -53.753   4.155  40.957  1.00 16.120          O  
ATOM  33824  ND2 ASN A2114     -54.604   5.367  42.625  1.00 16.120          N  
ATOM  33825  H   ASN A2114     -57.397   3.256  41.617  1.00 13.550          H  
ATOM  33826  HA  ASN A2114     -54.904   1.864  40.846  1.00 13.920          H  
ATOM  33827 1HB  ASN A2114     -55.770   3.319  43.368  1.00 19.340          H  
ATOM  33828 2HB  ASN A2114     -54.235   2.476  43.207  1.00 19.340          H  
ATOM  33829 1HD2 ASN A2114     -54.231   6.215  42.245  1.00 19.340          H  
ATOM  33830 2HD2 ASN A2114     -55.140   5.392  43.469  1.00 19.340          H  
ATOM  33831  N   THR A2115     -57.227   0.241  42.038  1.00 12.110          N  
ATOM  33832  CA  THR A2115     -57.784  -1.035  42.540  1.00 12.650          C  
ATOM  33833  C   THR A2115     -58.138  -0.983  44.022  1.00 12.980          C  
ATOM  33834  O   THR A2115     -58.586  -1.969  44.608  1.00 13.480          O  
ATOM  33835  CB  THR A2115     -56.874  -2.263  42.277  1.00 17.490          C  
ATOM  33836  OG1 THR A2115     -55.810  -2.303  43.231  1.00 17.490          O  
ATOM  33837  CG2 THR A2115     -56.315  -2.277  40.843  1.00 17.490          C  
ATOM  33838  H   THR A2115     -57.866   0.782  41.447  1.00 14.530          H  
ATOM  33839  HA  THR A2115     -58.714  -1.214  41.998  1.00 15.180          H  
ATOM  33840  HB  THR A2115     -57.475  -3.161  42.407  1.00 20.990          H  
ATOM  33841  HG1 THR A2115     -55.355  -1.453  43.227  1.00 20.990          H  
ATOM  33842 1HG2 THR A2115     -55.714  -3.172  40.706  1.00 20.990          H  
ATOM  33843 2HG2 THR A2115     -57.145  -2.282  40.140  1.00 20.990          H  
ATOM  33844 3HG2 THR A2115     -55.699  -1.411  40.654  1.00 20.990          H  
ATOM  33845  N   ALA A2116     -57.867   0.151  44.645  1.00 12.870          N  
ATOM  33846  CA  ALA A2116     -58.092   0.352  46.055  1.00 13.280          C  
ATOM  33847  C   ALA A2116     -59.552   0.220  46.432  1.00 13.240          C  
ATOM  33848  O   ALA A2116     -60.450   0.748  45.758  1.00 13.220          O  
ATOM  33849  CB  ALA A2116     -57.600   1.731  46.454  1.00 18.430          C  
ATOM  33850  H   ALA A2116     -57.507   0.910  44.091  1.00 15.440          H  
ATOM  33851  HA  ALA A2116     -57.530  -0.411  46.597  1.00 15.940          H  
ATOM  33852 1HB  ALA A2116     -57.743   1.873  47.509  1.00 22.110          H  
ATOM  33853 2HB  ALA A2116     -56.538   1.825  46.212  1.00 22.110          H  
ATOM  33854 3HB  ALA A2116     -58.165   2.475  45.911  1.00 22.110          H  
ATOM  33855  N   GLU A2117     -59.785  -0.379  47.594  1.00 13.310          N  
ATOM  33856  CA  GLU A2117     -61.124  -0.511  48.156  1.00 13.350          C  
ATOM  33857  C   GLU A2117     -61.472   0.823  48.770  1.00 13.280          C  
ATOM  33858  O   GLU A2117     -61.246   1.049  49.957  1.00 13.280          O  
ATOM  33859  CB  GLU A2117     -61.139  -1.592  49.234  1.00 18.670          C  
ATOM  33860  CG  GLU A2117     -60.860  -2.998  48.745  1.00 18.670          C  
ATOM  33861  CD  GLU A2117     -60.678  -3.961  49.875  1.00 18.670          C  
ATOM  33862  OE1 GLU A2117     -60.501  -3.494  50.991  1.00 18.670          O  
ATOM  33863  OE2 GLU A2117     -60.712  -5.146  49.640  1.00 18.670          O  
ATOM  33864  H   GLU A2117     -59.008  -0.790  48.096  1.00 15.970          H  
ATOM  33865  HA  GLU A2117     -61.842  -0.740  47.364  1.00 16.020          H  
ATOM  33866 1HB  GLU A2117     -60.398  -1.350  49.991  1.00 22.410          H  
ATOM  33867 2HB  GLU A2117     -62.109  -1.595  49.722  1.00 22.410          H  
ATOM  33868 1HG  GLU A2117     -61.708  -3.325  48.149  1.00 22.410          H  
ATOM  33869 2HG  GLU A2117     -59.976  -2.999  48.110  1.00 22.410          H  
ATOM  33870  N   ALA A2118     -61.921   1.736  47.927  1.00 13.350          N  
ATOM  33871  CA  ALA A2118     -62.165   3.111  48.315  1.00 13.410          C  
ATOM  33872  C   ALA A2118     -63.227   3.155  49.384  1.00 13.520          C  
ATOM  33873  O   ALA A2118     -64.148   2.335  49.397  1.00 14.030          O  
ATOM  33874  CB  ALA A2118     -62.571   3.936  47.115  1.00 18.750          C  
ATOM  33875  H   ALA A2118     -62.122   1.436  46.963  1.00 16.020          H  
ATOM  33876  HA  ALA A2118     -61.248   3.522  48.733  1.00 16.090          H  
ATOM  33877 1HB  ALA A2118     -62.736   4.968  47.424  1.00 22.500          H  
ATOM  33878 2HB  ALA A2118     -61.787   3.893  46.367  1.00 22.500          H  
ATOM  33879 3HB  ALA A2118     -63.477   3.523  46.719  1.00 22.500          H  
ATOM  33880  N   ALA A2119     -63.102   4.107  50.297  1.00 13.150          N  
ATOM  33881  CA  ALA A2119     -64.097   4.226  51.343  1.00 13.350          C  
ATOM  33882  C   ALA A2119     -65.457   4.499  50.745  1.00 13.460          C  
ATOM  33883  O   ALA A2119     -65.606   5.292  49.815  1.00 13.030          O  
ATOM  33884  CB  ALA A2119     -63.726   5.310  52.323  1.00 18.610          C  
ATOM  33885  H   ALA A2119     -62.310   4.753  50.234  1.00 15.780          H  
ATOM  33886  HA  ALA A2119     -64.150   3.274  51.871  1.00 16.020          H  
ATOM  33887 1HB  ALA A2119     -64.472   5.365  53.108  1.00 22.330          H  
ATOM  33888 2HB  ALA A2119     -62.773   5.041  52.744  1.00 22.330          H  
ATOM  33889 3HB  ALA A2119     -63.661   6.270  51.812  1.00 22.330          H  
ATOM  33890  N   THR A2120     -66.456   3.878  51.347  1.00 14.130          N  
ATOM  33891  CA  THR A2120     -67.844   3.998  50.958  1.00 14.410          C  
ATOM  33892  C   THR A2120     -68.667   4.726  52.007  1.00 14.560          C  
ATOM  33893  O   THR A2120     -69.824   5.084  51.779  1.00 14.840          O  
ATOM  33894  CB  THR A2120     -68.404   2.595  50.804  1.00 20.060          C  
ATOM  33895  OG1 THR A2120     -68.276   1.935  52.061  1.00 20.060          O  
ATOM  33896  CG2 THR A2120     -67.600   1.814  49.760  1.00 20.060          C  
ATOM  33897  H   THR A2120     -66.244   3.220  52.086  1.00 16.960          H  
ATOM  33898  HA  THR A2120     -67.905   4.543  50.016  1.00 17.290          H  
ATOM  33899  HB  THR A2120     -69.450   2.647  50.526  1.00 24.070          H  
ATOM  33900  HG1 THR A2120     -68.873   2.338  52.720  1.00 24.070          H  
ATOM  33901 1HG2 THR A2120     -67.991   0.806  49.679  1.00 24.070          H  
ATOM  33902 2HG2 THR A2120     -67.676   2.316  48.803  1.00 24.070          H  
ATOM  33903 3HG2 THR A2120     -66.558   1.761  50.055  1.00 24.070          H  
ATOM  33904  N   GLY A2121     -68.072   4.892  53.175  1.00 14.480          N  
ATOM  33905  CA  GLY A2121     -68.713   5.478  54.337  1.00 14.650          C  
ATOM  33906  C   GLY A2121     -68.021   4.975  55.591  1.00 14.200          C  
ATOM  33907  O   GLY A2121     -67.173   4.073  55.527  1.00 13.800          O  
ATOM  33908  H   GLY A2121     -67.116   4.588  53.250  1.00 17.380          H  
ATOM  33909 1HA  GLY A2121     -68.656   6.566  54.287  1.00 17.580          H  
ATOM  33910 2HA  GLY A2121     -69.767   5.203  54.360  1.00 17.580          H  
ATOM  33911  N   TRP A2122     -68.342   5.586  56.720  1.00 14.310          N  
ATOM  33912  CA  TRP A2122     -67.716   5.200  57.971  1.00 13.990          C  
ATOM  33913  C   TRP A2122     -68.505   5.583  59.204  1.00 13.970          C  
ATOM  33914  O   TRP A2122     -69.417   6.415  59.149  1.00 14.310          O  
ATOM  33915  CB  TRP A2122     -66.304   5.769  58.029  1.00 19.710          C  
ATOM  33916  CG  TRP A2122     -66.164   7.239  57.808  1.00 19.710          C  
ATOM  33917  CD1 TRP A2122     -66.184   8.212  58.748  1.00 19.710          C  
ATOM  33918  CD2 TRP A2122     -65.900   7.910  56.536  1.00 19.710          C  
ATOM  33919  NE1 TRP A2122     -65.966   9.442  58.161  1.00 19.710          N  
ATOM  33920  CE2 TRP A2122     -65.783   9.264  56.809  1.00 19.710          C  
ATOM  33921  CE3 TRP A2122     -65.737   7.461  55.205  1.00 19.710          C  
ATOM  33922  CZ2 TRP A2122     -65.512  10.188  55.813  1.00 19.710          C  
ATOM  33923  CZ3 TRP A2122     -65.467   8.378  54.216  1.00 19.710          C  
ATOM  33924  CH2 TRP A2122     -65.356   9.708  54.508  1.00 19.710          C  
ATOM  33925  H   TRP A2122     -69.035   6.321  56.716  1.00 17.170          H  
ATOM  33926  HA  TRP A2122     -67.627   4.113  57.976  1.00 16.790          H  
ATOM  33927 1HB  TRP A2122     -65.861   5.549  58.995  1.00 23.660          H  
ATOM  33928 2HB  TRP A2122     -65.718   5.273  57.297  1.00 23.660          H  
ATOM  33929  HD1 TRP A2122     -66.344   8.043  59.811  1.00 23.660          H  
ATOM  33930  HE1 TRP A2122     -65.934  10.327  58.648  1.00 23.660          H  
ATOM  33931  HE3 TRP A2122     -65.809   6.411  54.965  1.00 23.660          H  
ATOM  33932  HZ2 TRP A2122     -65.416  11.254  56.024  1.00 23.660          H  
ATOM  33933  HZ3 TRP A2122     -65.341   8.016  53.196  1.00 23.660          H  
ATOM  33934  HH2 TRP A2122     -65.139  10.411  53.703  1.00 23.660          H  
ATOM  33935  N   GLN A2123     -68.155   4.933  60.314  1.00 13.670          N  
ATOM  33936  CA  GLN A2123     -68.771   5.182  61.615  1.00 13.720          C  
ATOM  33937  C   GLN A2123     -67.748   5.148  62.744  1.00 13.430          C  
ATOM  33938  O   GLN A2123     -66.727   4.455  62.647  1.00 13.130          O  
ATOM  33939  CB  GLN A2123     -69.870   4.148  61.900  1.00 19.190          C  
ATOM  33940  CG  GLN A2123     -71.026   4.163  60.907  1.00 19.190          C  
ATOM  33941  CD  GLN A2123     -72.099   3.159  61.222  1.00 19.190          C  
ATOM  33942  OE1 GLN A2123     -71.959   2.344  62.140  1.00 19.190          O  
ATOM  33943  NE2 GLN A2123     -73.174   3.196  60.449  1.00 19.190          N  
ATOM  33944  H   GLN A2123     -67.377   4.267  60.234  1.00 16.400          H  
ATOM  33945  HA  GLN A2123     -69.220   6.174  61.600  1.00 16.460          H  
ATOM  33946 1HB  GLN A2123     -69.439   3.159  61.907  1.00 23.030          H  
ATOM  33947 2HB  GLN A2123     -70.281   4.325  62.896  1.00 23.030          H  
ATOM  33948 1HG  GLN A2123     -71.470   5.158  60.892  1.00 23.030          H  
ATOM  33949 2HG  GLN A2123     -70.641   3.917  59.923  1.00 23.030          H  
ATOM  33950 1HE2 GLN A2123     -73.919   2.539  60.581  1.00 23.030          H  
ATOM  33951 2HE2 GLN A2123     -73.238   3.877  59.718  1.00 23.030          H  
ATOM  33952  N   THR A2124     -68.033   5.862  63.835  1.00 13.600          N  
ATOM  33953  CA  THR A2124     -67.174   5.739  65.009  1.00 13.400          C  
ATOM  33954  C   THR A2124     -67.860   4.741  65.927  1.00 13.360          C  
ATOM  33955  O   THR A2124     -69.005   4.946  66.341  1.00 13.630          O  
ATOM  33956  CB  THR A2124     -66.957   7.075  65.747  1.00 18.840          C  
ATOM  33957  OG1 THR A2124     -66.346   8.027  64.854  1.00 18.840          O  
ATOM  33958  CG2 THR A2124     -65.997   6.836  66.943  1.00 18.840          C  
ATOM  33959  H   THR A2124     -68.860   6.440  63.867  1.00 16.320          H  
ATOM  33960  HA  THR A2124     -66.210   5.342  64.712  1.00 16.080          H  
ATOM  33961  HB  THR A2124     -67.908   7.466  66.106  1.00 22.610          H  
ATOM  33962  HG1 THR A2124     -66.979   8.228  64.154  1.00 22.610          H  
ATOM  33963 1HG2 THR A2124     -65.827   7.774  67.465  1.00 22.610          H  
ATOM  33964 2HG2 THR A2124     -66.432   6.117  67.634  1.00 22.610          H  
ATOM  33965 3HG2 THR A2124     -65.044   6.446  66.576  1.00 22.610          H  
ATOM  33966  N   ILE A2125     -67.183   3.644  66.205  1.00 13.110          N  
ATOM  33967  CA  ILE A2125     -67.776   2.573  66.986  1.00 13.170          C  
ATOM  33968  C   ILE A2125     -66.944   2.271  68.209  1.00 13.040          C  
ATOM  33969  O   ILE A2125     -65.787   1.869  68.110  1.00 12.790          O  
ATOM  33970  CB  ILE A2125     -67.926   1.312  66.113  1.00 18.410          C  
ATOM  33971  CG1 ILE A2125     -68.827   1.646  64.865  1.00 18.410          C  
ATOM  33972  CG2 ILE A2125     -68.479   0.137  66.937  1.00 18.410          C  
ATOM  33973  CD1 ILE A2125     -68.889   0.572  63.796  1.00 18.410          C  
ATOM  33974  H   ILE A2125     -66.223   3.594  65.853  1.00 15.730          H  
ATOM  33975  HA  ILE A2125     -68.765   2.883  67.320  1.00 15.800          H  
ATOM  33976  HB  ILE A2125     -66.981   1.047  65.749  1.00 22.100          H  
ATOM  33977 1HG1 ILE A2125     -69.838   1.858  65.210  1.00 22.100          H  
ATOM  33978 2HG1 ILE A2125     -68.436   2.532  64.379  1.00 22.100          H  
ATOM  33979 1HG2 ILE A2125     -68.553  -0.749  66.319  1.00 22.100          H  
ATOM  33980 2HG2 ILE A2125     -67.815  -0.086  67.775  1.00 22.100          H  
ATOM  33981 3HG2 ILE A2125     -69.467   0.391  67.325  1.00 22.100          H  
ATOM  33982 1HD1 ILE A2125     -69.526   0.920  62.986  1.00 22.100          H  
ATOM  33983 2HD1 ILE A2125     -67.896   0.374  63.412  1.00 22.100          H  
ATOM  33984 3HD1 ILE A2125     -69.305  -0.342  64.199  1.00 22.100          H  
ATOM  33985  N   ASP A2126     -67.528   2.480  69.379  1.00 13.330          N  
ATOM  33986  CA  ASP A2126     -66.838   2.252  70.644  1.00 13.330          C  
ATOM  33987  C   ASP A2126     -65.475   2.956  70.671  1.00 13.140          C  
ATOM  33988  O   ASP A2126     -64.476   2.402  71.137  1.00 12.960          O  
ATOM  33989  CB  ASP A2126     -66.692   0.751  70.886  1.00 18.660          C  
ATOM  33990  CG  ASP A2126     -68.058   0.066  70.993  1.00 18.660          C  
ATOM  33991  OD1 ASP A2126     -68.987   0.696  71.466  1.00 18.660          O  
ATOM  33992  OD2 ASP A2126     -68.168  -1.072  70.598  1.00 18.660          O  
ATOM  33993  H   ASP A2126     -68.492   2.790  69.387  1.00 16.000          H  
ATOM  33994  HA  ASP A2126     -67.448   2.666  71.447  1.00 16.000          H  
ATOM  33995 1HB  ASP A2126     -66.123   0.293  70.074  1.00 22.390          H  
ATOM  33996 2HB  ASP A2126     -66.139   0.581  71.809  1.00 22.390          H  
ATOM  33997  N   GLY A2127     -65.449   4.176  70.135  1.00 13.260          N  
ATOM  33998  CA  GLY A2127     -64.264   5.027  70.078  1.00 13.190          C  
ATOM  33999  C   GLY A2127     -63.303   4.760  68.907  1.00 12.920          C  
ATOM  34000  O   GLY A2127     -62.331   5.499  68.736  1.00 12.910          O  
ATOM  34001  H   GLY A2127     -66.325   4.543  69.791  1.00 15.910          H  
ATOM  34002 1HA  GLY A2127     -64.587   6.067  70.033  1.00 15.830          H  
ATOM  34003 2HA  GLY A2127     -63.716   4.921  71.012  1.00 15.830          H  
ATOM  34004  N   LYS A2128     -63.564   3.747  68.084  1.00 12.780          N  
ATOM  34005  CA  LYS A2128     -62.665   3.430  66.976  1.00 12.610          C  
ATOM  34006  C   LYS A2128     -63.219   3.886  65.641  1.00 12.480          C  
ATOM  34007  O   LYS A2128     -64.434   3.939  65.437  1.00 12.500          O  
ATOM  34008  CB  LYS A2128     -62.388   1.935  66.942  1.00 17.720          C  
ATOM  34009  CG  LYS A2128     -61.618   1.406  68.126  1.00 17.720          C  
ATOM  34010  CD  LYS A2128     -61.429  -0.099  68.002  1.00 17.720          C  
ATOM  34011  CE  LYS A2128     -60.565  -0.681  69.124  1.00 17.720          C  
ATOM  34012  NZ  LYS A2128     -61.210  -0.554  70.473  1.00 17.720          N  
ATOM  34013  H   LYS A2128     -64.374   3.146  68.252  1.00 15.340          H  
ATOM  34014  HA  LYS A2128     -61.722   3.951  67.135  1.00 15.130          H  
ATOM  34015 1HB  LYS A2128     -63.331   1.423  66.941  1.00 21.270          H  
ATOM  34016 2HB  LYS A2128     -61.866   1.671  66.027  1.00 21.270          H  
ATOM  34017 1HG  LYS A2128     -60.648   1.897  68.179  1.00 21.270          H  
ATOM  34018 2HG  LYS A2128     -62.178   1.636  69.035  1.00 21.270          H  
ATOM  34019 1HD  LYS A2128     -62.408  -0.585  68.016  1.00 21.270          H  
ATOM  34020 2HD  LYS A2128     -60.960  -0.314  67.055  1.00 21.270          H  
ATOM  34021 1HE  LYS A2128     -60.395  -1.736  68.914  1.00 21.270          H  
ATOM  34022 2HE  LYS A2128     -59.605  -0.166  69.141  1.00 21.270          H  
ATOM  34023 1HZ  LYS A2128     -60.607  -0.961  71.173  1.00 21.270          H  
ATOM  34024 2HZ  LYS A2128     -61.360   0.422  70.694  1.00 21.270          H  
ATOM  34025 3HZ  LYS A2128     -62.099  -1.039  70.474  1.00 21.270          H  
ATOM  34026  N   LYS A2129     -62.333   4.179  64.697  1.00 12.400          N  
ATOM  34027  CA  LYS A2129     -62.801   4.591  63.382  1.00 12.360          C  
ATOM  34028  C   LYS A2129     -62.860   3.430  62.397  1.00 12.460          C  
ATOM  34029  O   LYS A2129     -61.825   2.880  61.998  1.00 12.480          O  
ATOM  34030  CB  LYS A2129     -61.896   5.699  62.849  1.00 17.320          C  
ATOM  34031  CG  LYS A2129     -61.765   6.919  63.763  1.00 17.320          C  
ATOM  34032  CD  LYS A2129     -63.064   7.706  63.857  1.00 17.320          C  
ATOM  34033  CE  LYS A2129     -62.914   8.928  64.742  1.00 17.320          C  
ATOM  34034  NZ  LYS A2129     -64.165   9.726  64.777  1.00 17.320          N  
ATOM  34035  H   LYS A2129     -61.339   4.125  64.891  1.00 14.880          H  
ATOM  34036  HA  LYS A2129     -63.819   4.971  63.474  1.00 14.830          H  
ATOM  34037 1HB  LYS A2129     -60.907   5.312  62.649  1.00 20.780          H  
ATOM  34038 2HB  LYS A2129     -62.307   6.059  61.923  1.00 20.780          H  
ATOM  34039 1HG  LYS A2129     -61.475   6.600  64.765  1.00 20.780          H  
ATOM  34040 2HG  LYS A2129     -60.978   7.572  63.376  1.00 20.780          H  
ATOM  34041 1HD  LYS A2129     -63.388   8.013  62.864  1.00 20.780          H  
ATOM  34042 2HD  LYS A2129     -63.841   7.082  64.296  1.00 20.780          H  
ATOM  34043 1HE  LYS A2129     -62.685   8.595  65.754  1.00 20.780          H  
ATOM  34044 2HE  LYS A2129     -62.098   9.554  64.381  1.00 20.780          H  
ATOM  34045 1HZ  LYS A2129     -64.054  10.520  65.387  1.00 20.780          H  
ATOM  34046 2HZ  LYS A2129     -64.385  10.046  63.848  1.00 20.780          H  
ATOM  34047 3HZ  LYS A2129     -64.933   9.132  65.114  1.00 20.780          H  
ATOM  34048  N   TYR A2130     -64.080   3.065  61.996  1.00 12.560          N  
ATOM  34049  CA  TYR A2130     -64.298   1.952  61.084  1.00 12.740          C  
ATOM  34050  C   TYR A2130     -64.761   2.407  59.712  1.00 12.830          C  
ATOM  34051  O   TYR A2130     -65.737   3.155  59.576  1.00 12.740          O  
ATOM  34052  CB  TYR A2130     -65.343   0.989  61.621  1.00 17.760          C  
ATOM  34053  CG  TYR A2130     -64.968   0.099  62.756  1.00 17.760          C  
ATOM  34054  CD1 TYR A2130     -64.972   0.548  64.050  1.00 17.760          C  
ATOM  34055  CD2 TYR A2130     -64.703  -1.231  62.481  1.00 17.760          C  
ATOM  34056  CE1 TYR A2130     -64.716  -0.337  65.080  1.00 17.760          C  
ATOM  34057  CE2 TYR A2130     -64.450  -2.108  63.501  1.00 17.760          C  
ATOM  34058  CZ  TYR A2130     -64.464  -1.664  64.804  1.00 17.760          C  
ATOM  34059  OH  TYR A2130     -64.232  -2.545  65.837  1.00 17.760          O  
ATOM  34060  H   TYR A2130     -64.902   3.573  62.342  1.00 15.070          H  
ATOM  34061  HA  TYR A2130     -63.361   1.425  60.967  1.00 15.290          H  
ATOM  34062 1HB  TYR A2130     -66.212   1.568  61.933  1.00 21.320          H  
ATOM  34063 2HB  TYR A2130     -65.659   0.347  60.813  1.00 21.320          H  
ATOM  34064  HD1 TYR A2130     -65.196   1.596  64.271  1.00 21.320          H  
ATOM  34065  HD2 TYR A2130     -64.707  -1.590  61.448  1.00 21.320          H  
ATOM  34066  HE1 TYR A2130     -64.738   0.007  66.109  1.00 21.320          H  
ATOM  34067  HE2 TYR A2130     -64.249  -3.157  63.277  1.00 21.320          H  
ATOM  34068  HH  TYR A2130     -63.971  -3.399  65.478  1.00 21.320          H  
ATOM  34069  N   TYR A2131     -64.097   1.896  58.683  1.00 13.090          N  
ATOM  34070  CA  TYR A2131     -64.440   2.224  57.300  1.00 13.270          C  
ATOM  34071  C   TYR A2131     -65.002   1.004  56.608  1.00 13.570          C  
ATOM  34072  O   TYR A2131     -64.357  -0.057  56.526  1.00 13.720          O  
ATOM  34073  CB  TYR A2131     -63.243   2.844  56.607  1.00 18.510          C  
ATOM  34074  CG  TYR A2131     -62.951   4.261  57.146  1.00 18.510          C  
ATOM  34075  CD1 TYR A2131     -62.440   4.484  58.429  1.00 18.510          C  
ATOM  34076  CD2 TYR A2131     -63.182   5.334  56.338  1.00 18.510          C  
ATOM  34077  CE1 TYR A2131     -62.202   5.746  58.861  1.00 18.510          C  
ATOM  34078  CE2 TYR A2131     -62.932   6.595  56.797  1.00 18.510          C  
ATOM  34079  CZ  TYR A2131     -62.450   6.804  58.042  1.00 18.510          C  
ATOM  34080  OH  TYR A2131     -62.212   8.079  58.478  1.00 18.510          O  
ATOM  34081  H   TYR A2131     -63.309   1.267  58.890  1.00 15.710          H  
ATOM  34082  HA  TYR A2131     -65.232   2.968  57.304  1.00 15.920          H  
ATOM  34083 1HB  TYR A2131     -62.386   2.213  56.752  1.00 22.210          H  
ATOM  34084 2HB  TYR A2131     -63.431   2.911  55.537  1.00 22.210          H  
ATOM  34085  HD1 TYR A2131     -62.230   3.662  59.102  1.00 22.210          H  
ATOM  34086  HD2 TYR A2131     -63.571   5.189  55.337  1.00 22.210          H  
ATOM  34087  HE1 TYR A2131     -61.807   5.906  59.848  1.00 22.210          H  
ATOM  34088  HE2 TYR A2131     -63.123   7.450  56.152  1.00 22.210          H  
ATOM  34089  HH  TYR A2131     -62.515   8.706  57.812  1.00 22.210          H  
ATOM  34090  N   PHE A2132     -66.263   1.136  56.208  1.00 13.720          N  
ATOM  34091  CA  PHE A2132     -66.994   0.007  55.680  1.00 14.070          C  
ATOM  34092  C   PHE A2132     -68.215   0.390  54.861  1.00 14.430          C  
ATOM  34093  O   PHE A2132     -68.684   1.528  54.878  1.00 14.390          O  
ATOM  34094  CB  PHE A2132     -67.375  -0.916  56.858  1.00 19.560          C  
ATOM  34095  CG  PHE A2132     -68.278  -0.368  57.910  1.00 19.560          C  
ATOM  34096  CD1 PHE A2132     -69.604  -0.712  57.941  1.00 19.560          C  
ATOM  34097  CD2 PHE A2132     -67.798   0.484  58.875  1.00 19.560          C  
ATOM  34098  CE1 PHE A2132     -70.426  -0.240  58.944  1.00 19.560          C  
ATOM  34099  CE2 PHE A2132     -68.604   0.973  59.858  1.00 19.560          C  
ATOM  34100  CZ  PHE A2132     -69.919   0.600  59.900  1.00 19.560          C  
ATOM  34101  H   PHE A2132     -66.703   2.061  56.242  1.00 16.460          H  
ATOM  34102  HA  PHE A2132     -66.318  -0.540  55.023  1.00 16.880          H  
ATOM  34103 1HB  PHE A2132     -67.864  -1.788  56.468  1.00 23.470          H  
ATOM  34104 2HB  PHE A2132     -66.475  -1.255  57.354  1.00 23.470          H  
ATOM  34105  HD1 PHE A2132     -69.991  -1.377  57.179  1.00 23.470          H  
ATOM  34106  HD2 PHE A2132     -66.763   0.760  58.848  1.00 23.470          H  
ATOM  34107  HE1 PHE A2132     -71.479  -0.533  58.982  1.00 23.470          H  
ATOM  34108  HE2 PHE A2132     -68.198   1.644  60.615  1.00 23.470          H  
ATOM  34109  HZ  PHE A2132     -70.559   0.966  60.688  1.00 23.470          H  
ATOM  34110  N   ASN A2133     -68.770  -0.579  54.164  1.00 14.850          N  
ATOM  34111  CA  ASN A2133     -70.028  -0.347  53.488  1.00 15.250          C  
ATOM  34112  C   ASN A2133     -71.072  -0.371  54.572  1.00 15.460          C  
ATOM  34113  O   ASN A2133     -71.416  -1.447  55.077  1.00 15.660          O  
ATOM  34114  CB  ASN A2133     -70.306  -1.402  52.451  1.00 21.190          C  
ATOM  34115  CG  ASN A2133     -71.534  -1.140  51.643  1.00 21.190          C  
ATOM  34116  OD1 ASN A2133     -72.549  -0.522  52.067  1.00 21.190          O  
ATOM  34117  ND2 ASN A2133     -71.467  -1.634  50.439  1.00 21.190          N  
ATOM  34118  H   ASN A2133     -68.283  -1.474  54.112  1.00 17.820          H  
ATOM  34119  HA  ASN A2133     -70.043   0.637  53.032  1.00 18.300          H  
ATOM  34120 1HB  ASN A2133     -69.449  -1.488  51.774  1.00 25.430          H  
ATOM  34121 2HB  ASN A2133     -70.427  -2.354  52.945  1.00 25.430          H  
ATOM  34122 1HD2 ASN A2133     -72.233  -1.529  49.800  1.00 25.430          H  
ATOM  34123 2HD2 ASN A2133     -70.611  -2.128  50.146  1.00 25.430          H  
ATOM  34124  N   THR A2134     -71.579   0.803  54.938  1.00 15.510          N  
ATOM  34125  CA  THR A2134     -72.469   0.954  56.077  1.00 15.740          C  
ATOM  34126  C   THR A2134     -73.853   0.382  55.841  1.00 16.220          C  
ATOM  34127  O   THR A2134     -74.655   0.293  56.771  1.00 16.530          O  
ATOM  34128  CB  THR A2134     -72.557   2.436  56.513  1.00 21.940          C  
ATOM  34129  OG1 THR A2134     -73.047   3.231  55.425  1.00 21.940          O  
ATOM  34130  CG2 THR A2134     -71.155   2.953  56.938  1.00 21.940          C  
ATOM  34131  H   THR A2134     -71.279   1.642  54.453  1.00 18.610          H  
ATOM  34132  HA  THR A2134     -72.045   0.406  56.901  1.00 18.890          H  
ATOM  34133  HB  THR A2134     -73.241   2.526  57.355  1.00 26.330          H  
ATOM  34134  HG1 THR A2134     -73.991   3.054  55.305  1.00 26.330          H  
ATOM  34135 1HG2 THR A2134     -71.225   3.995  57.248  1.00 26.330          H  
ATOM  34136 2HG2 THR A2134     -70.782   2.364  57.761  1.00 26.330          H  
ATOM  34137 3HG2 THR A2134     -70.464   2.874  56.106  1.00 26.330          H  
ATOM  34138  N   ASN A2135     -74.155   0.002  54.597  1.00 16.350          N  
ATOM  34139  CA  ASN A2135     -75.453  -0.586  54.310  1.00 16.850          C  
ATOM  34140  C   ASN A2135     -75.345  -2.102  54.088  1.00 17.170          C  
ATOM  34141  O   ASN A2135     -76.352  -2.759  53.816  1.00 17.740          O  
ATOM  34142  CB  ASN A2135     -76.066   0.069  53.091  1.00 23.390          C  
ATOM  34143  CG  ASN A2135     -76.380   1.528  53.288  1.00 23.390          C  
ATOM  34144  OD1 ASN A2135     -76.834   1.982  54.347  1.00 23.390          O  
ATOM  34145  ND2 ASN A2135     -76.135   2.283  52.249  1.00 23.390          N  
ATOM  34146  H   ASN A2135     -73.465   0.088  53.844  1.00 19.620          H  
ATOM  34147  HA  ASN A2135     -76.110  -0.428  55.166  1.00 20.220          H  
ATOM  34148 1HB  ASN A2135     -75.382  -0.032  52.248  1.00 28.070          H  
ATOM  34149 2HB  ASN A2135     -76.986  -0.451  52.827  1.00 28.070          H  
ATOM  34150 1HD2 ASN A2135     -76.313   3.267  52.283  1.00 28.070          H  
ATOM  34151 2HD2 ASN A2135     -75.766   1.859  51.426  1.00 28.070          H  
ATOM  34152  N   THR A2136     -74.116  -2.643  54.136  1.00 16.870          N  
ATOM  34153  CA  THR A2136     -73.873  -4.064  53.874  1.00 17.190          C  
ATOM  34154  C   THR A2136     -73.043  -4.720  55.006  1.00 16.980          C  
ATOM  34155  O   THR A2136     -73.042  -5.944  55.149  1.00 17.280          O  
ATOM  34156  CB  THR A2136     -73.242  -4.276  52.473  1.00 23.940          C  
ATOM  34157  OG1 THR A2136     -74.090  -3.698  51.472  1.00 23.940          O  
ATOM  34158  CG2 THR A2136     -73.149  -5.756  52.146  1.00 23.940          C  
ATOM  34159  H   THR A2136     -73.318  -2.073  54.407  1.00 20.240          H  
ATOM  34160  HA  THR A2136     -74.837  -4.571  53.856  1.00 20.630          H  
ATOM  34161  HB  THR A2136     -72.267  -3.822  52.436  1.00 28.730          H  
ATOM  34162  HG1 THR A2136     -74.127  -2.749  51.602  1.00 28.730          H  
ATOM  34163 1HG2 THR A2136     -72.723  -5.879  51.153  1.00 28.730          H  
ATOM  34164 2HG2 THR A2136     -72.537  -6.273  52.850  1.00 28.730          H  
ATOM  34165 3HG2 THR A2136     -74.146  -6.186  52.170  1.00 28.730          H  
ATOM  34166  N   SER A2137     -72.325  -3.884  55.785  1.00 16.530          N  
ATOM  34167  CA  SER A2137     -71.340  -4.249  56.822  1.00 16.300          C  
ATOM  34168  C   SER A2137     -70.077  -4.894  56.251  1.00 16.150          C  
ATOM  34169  O   SER A2137     -69.589  -5.913  56.744  1.00 16.290          O  
ATOM  34170  CB  SER A2137     -71.941  -5.172  57.881  1.00 22.910          C  
ATOM  34171  OG  SER A2137     -73.015  -4.563  58.562  1.00 22.910          O  
ATOM  34172  H   SER A2137     -72.402  -2.893  55.614  1.00 19.840          H  
ATOM  34173  HA  SER A2137     -71.045  -3.332  57.326  1.00 19.560          H  
ATOM  34174 1HB  SER A2137     -72.268  -6.102  57.433  1.00 27.490          H  
ATOM  34175 2HB  SER A2137     -71.165  -5.425  58.601  1.00 27.490          H  
ATOM  34176  HG  SER A2137     -73.320  -5.213  59.200  1.00 27.490          H  
ATOM  34177  N   ILE A2138     -69.538  -4.263  55.210  1.00 15.940          N  
ATOM  34178  CA  ILE A2138     -68.302  -4.751  54.569  1.00 15.830          C  
ATOM  34179  C   ILE A2138     -67.068  -3.900  54.855  1.00 15.290          C  
ATOM  34180  O   ILE A2138     -66.971  -2.770  54.382  1.00 14.950          O  
ATOM  34181  CB  ILE A2138     -68.489  -4.809  53.041  1.00 22.210          C  
ATOM  34182  CG1 ILE A2138     -69.711  -5.650  52.681  1.00 22.210          C  
ATOM  34183  CG2 ILE A2138     -67.258  -5.307  52.357  1.00 22.210          C  
ATOM  34184  CD1 ILE A2138     -69.699  -7.116  53.122  1.00 22.210          C  
ATOM  34185  H   ILE A2138     -70.031  -3.417  54.911  1.00 19.130          H  
ATOM  34186  HA  ILE A2138     -68.089  -5.747  54.945  1.00 19.000          H  
ATOM  34187  HB  ILE A2138     -68.673  -3.812  52.671  1.00 26.650          H  
ATOM  34188 1HG1 ILE A2138     -70.553  -5.184  53.140  1.00 26.650          H  
ATOM  34189 2HG1 ILE A2138     -69.840  -5.613  51.611  1.00 26.650          H  
ATOM  34190 1HG2 ILE A2138     -67.418  -5.291  51.283  1.00 26.650          H  
ATOM  34191 2HG2 ILE A2138     -66.433  -4.664  52.595  1.00 26.650          H  
ATOM  34192 3HG2 ILE A2138     -67.018  -6.312  52.679  1.00 26.650          H  
ATOM  34193 1HD1 ILE A2138     -70.624  -7.594  52.813  1.00 26.650          H  
ATOM  34194 2HD1 ILE A2138     -68.877  -7.637  52.672  1.00 26.650          H  
ATOM  34195 3HD1 ILE A2138     -69.620  -7.187  54.204  1.00 26.650          H  
ATOM  34196  N   ALA A2139     -66.111  -4.454  55.605  1.00 15.290          N  
ATOM  34197  CA  ALA A2139     -64.901  -3.717  56.008  1.00 14.850          C  
ATOM  34198  C   ALA A2139     -63.812  -3.751  54.948  1.00 14.960          C  
ATOM  34199  O   ALA A2139     -63.592  -4.800  54.336  1.00 15.210          O  
ATOM  34200  CB  ALA A2139     -64.351  -4.309  57.289  1.00 20.970          C  
ATOM  34201  H   ALA A2139     -66.250  -5.402  55.931  1.00 18.350          H  
ATOM  34202  HA  ALA A2139     -65.163  -2.677  56.170  1.00 17.820          H  
ATOM  34203 1HB  ALA A2139     -63.485  -3.762  57.579  1.00 25.160          H  
ATOM  34204 2HB  ALA A2139     -65.101  -4.251  58.077  1.00 25.160          H  
ATOM  34205 3HB  ALA A2139     -64.073  -5.346  57.126  1.00 25.160          H  
ATOM  34206  N   SER A2140     -63.106  -2.624  54.774  1.00 14.850          N  
ATOM  34207  CA  SER A2140     -61.964  -2.555  53.847  1.00 15.000          C  
ATOM  34208  C   SER A2140     -60.678  -2.934  54.563  1.00 14.810          C  
ATOM  34209  O   SER A2140     -60.587  -2.787  55.776  1.00 14.590          O  
ATOM  34210  CB  SER A2140     -61.841  -1.156  53.296  1.00 20.940          C  
ATOM  34211  OG  SER A2140     -61.466  -0.268  54.316  1.00 20.940          O  
ATOM  34212  H   SER A2140     -63.367  -1.784  55.308  1.00 17.820          H  
ATOM  34213  HA  SER A2140     -62.106  -3.261  53.031  1.00 18.000          H  
ATOM  34214 1HB  SER A2140     -61.111  -1.145  52.490  1.00 25.130          H  
ATOM  34215 2HB  SER A2140     -62.797  -0.847  52.874  1.00 25.130          H  
ATOM  34216  HG  SER A2140     -61.420   0.597  53.913  1.00 25.130          H  
ATOM  34217  N   THR A2141     -59.647  -3.345  53.818  1.00 15.000          N  
ATOM  34218  CA  THR A2141     -58.346  -3.631  54.456  1.00 14.840          C  
ATOM  34219  C   THR A2141     -57.149  -3.086  53.663  1.00 14.930          C  
ATOM  34220  O   THR A2141     -57.256  -2.842  52.462  1.00 15.170          O  
ATOM  34221  CB  THR A2141     -58.146  -5.155  54.645  1.00 20.840          C  
ATOM  34222  OG1 THR A2141     -58.000  -5.801  53.367  1.00 20.840          O  
ATOM  34223  CG2 THR A2141     -59.384  -5.759  55.346  1.00 20.840          C  
ATOM  34224  H   THR A2141     -59.786  -3.477  52.804  1.00 18.000          H  
ATOM  34225  HA  THR A2141     -58.330  -3.161  55.441  1.00 17.810          H  
ATOM  34226  HB  THR A2141     -57.259  -5.330  55.253  1.00 25.010          H  
ATOM  34227  HG1 THR A2141     -57.173  -5.540  52.952  1.00 25.010          H  
ATOM  34228 1HG2 THR A2141     -59.239  -6.827  55.488  1.00 25.010          H  
ATOM  34229 2HG2 THR A2141     -59.521  -5.273  56.310  1.00 25.010          H  
ATOM  34230 3HG2 THR A2141     -60.274  -5.609  54.745  1.00 25.010          H  
ATOM  34231  N   GLY A2142     -55.969  -3.001  54.297  1.00 14.840          N  
ATOM  34232  CA  GLY A2142     -54.742  -2.619  53.594  1.00 14.970          C  
ATOM  34233  C   GLY A2142     -54.685  -1.139  53.273  1.00 14.800          C  
ATOM  34234  O   GLY A2142     -55.069  -0.307  54.097  1.00 14.430          O  
ATOM  34235  H   GLY A2142     -55.902  -3.155  55.308  1.00 17.810          H  
ATOM  34236 1HA  GLY A2142     -53.885  -2.888  54.212  1.00 17.960          H  
ATOM  34237 2HA  GLY A2142     -54.660  -3.192  52.671  1.00 17.960          H  
ATOM  34238  N   TYR A2143     -54.112  -0.807  52.116  1.00 15.130          N  
ATOM  34239  CA  TYR A2143     -53.926   0.585  51.733  1.00 15.060          C  
ATOM  34240  C   TYR A2143     -55.067   0.982  50.818  1.00 15.290          C  
ATOM  34241  O   TYR A2143     -55.179   0.491  49.690  1.00 15.710          O  
ATOM  34242  CB  TYR A2143     -52.575   0.783  51.057  1.00 21.110          C  
ATOM  34243  CG  TYR A2143     -51.427   0.468  51.985  1.00 21.110          C  
ATOM  34244  CD1 TYR A2143     -50.814  -0.777  51.916  1.00 21.110          C  
ATOM  34245  CD2 TYR A2143     -51.008   1.385  52.925  1.00 21.110          C  
ATOM  34246  CE1 TYR A2143     -49.785  -1.081  52.768  1.00 21.110          C  
ATOM  34247  CE2 TYR A2143     -49.977   1.049  53.775  1.00 21.110          C  
ATOM  34248  CZ  TYR A2143     -49.374  -0.156  53.689  1.00 21.110          C  
ATOM  34249  OH  TYR A2143     -48.354  -0.438  54.530  1.00 21.110          O  
ATOM  34250  H   TYR A2143     -53.822  -1.537  51.482  1.00 18.160          H  
ATOM  34251  HA  TYR A2143     -53.972   1.208  52.620  1.00 18.070          H  
ATOM  34252 1HB  TYR A2143     -52.503   0.138  50.183  1.00 25.330          H  
ATOM  34253 2HB  TYR A2143     -52.479   1.815  50.721  1.00 25.330          H  
ATOM  34254  HD1 TYR A2143     -51.146  -1.512  51.182  1.00 25.330          H  
ATOM  34255  HD2 TYR A2143     -51.493   2.362  53.003  1.00 25.330          H  
ATOM  34256  HE1 TYR A2143     -49.294  -2.053  52.718  1.00 25.330          H  
ATOM  34257  HE2 TYR A2143     -49.633   1.735  54.521  1.00 25.330          H  
ATOM  34258  HH  TYR A2143     -47.874  -1.232  54.229  1.00 25.330          H  
ATOM  34259  N   THR A2144     -55.923   1.853  51.324  1.00 15.050          N  
ATOM  34260  CA  THR A2144     -57.149   2.227  50.640  1.00 15.250          C  
ATOM  34261  C   THR A2144     -57.227   3.732  50.461  1.00 15.290          C  
ATOM  34262  O   THR A2144     -56.393   4.468  50.991  1.00 15.090          O  
ATOM  34263  CB  THR A2144     -58.369   1.762  51.432  1.00 21.270          C  
ATOM  34264  OG1 THR A2144     -58.466   2.534  52.604  1.00 21.270          O  
ATOM  34265  CG2 THR A2144     -58.218   0.269  51.831  1.00 21.270          C  
ATOM  34266  H   THR A2144     -55.717   2.236  52.251  1.00 18.060          H  
ATOM  34267  HA  THR A2144     -57.162   1.757  49.661  1.00 18.300          H  
ATOM  34268  HB  THR A2144     -59.249   1.903  50.843  1.00 25.520          H  
ATOM  34269  HG1 THR A2144     -59.291   2.305  53.046  1.00 25.520          H  
ATOM  34270 1HG2 THR A2144     -59.081  -0.041  52.401  1.00 25.520          H  
ATOM  34271 2HG2 THR A2144     -58.136  -0.349  50.938  1.00 25.520          H  
ATOM  34272 3HG2 THR A2144     -57.333   0.131  52.443  1.00 25.520          H  
ATOM  34273  N   ILE A2145     -58.236   4.202  49.719  1.00 15.600          N  
ATOM  34274  CA  ILE A2145     -58.372   5.633  49.441  1.00 15.710          C  
ATOM  34275  C   ILE A2145     -59.618   6.340  50.009  1.00 15.510          C  
ATOM  34276  O   ILE A2145     -60.755   5.902  49.800  1.00 15.660          O  
ATOM  34277  CB  ILE A2145     -58.319   5.866  47.908  1.00 21.950          C  
ATOM  34278  CG1 ILE A2145     -56.944   5.381  47.364  1.00 21.950          C  
ATOM  34279  CG2 ILE A2145     -58.549   7.347  47.574  1.00 21.950          C  
ATOM  34280  CD1 ILE A2145     -56.830   5.335  45.847  1.00 21.950          C  
ATOM  34281  H   ILE A2145     -58.906   3.546  49.344  1.00 18.720          H  
ATOM  34282  HA  ILE A2145     -57.505   6.115  49.871  1.00 18.850          H  
ATOM  34283  HB  ILE A2145     -59.090   5.266  47.430  1.00 26.340          H  
ATOM  34284 1HG1 ILE A2145     -56.163   6.036  47.755  1.00 26.340          H  
ATOM  34285 2HG1 ILE A2145     -56.761   4.382  47.729  1.00 26.340          H  
ATOM  34286 1HG2 ILE A2145     -58.514   7.507  46.512  1.00 26.340          H  
ATOM  34287 2HG2 ILE A2145     -59.516   7.674  47.934  1.00 26.340          H  
ATOM  34288 3HG2 ILE A2145     -57.766   7.928  48.052  1.00 26.340          H  
ATOM  34289 1HD1 ILE A2145     -55.854   4.974  45.570  1.00 26.340          H  
ATOM  34290 2HD1 ILE A2145     -57.575   4.673  45.451  1.00 26.340          H  
ATOM  34291 3HD1 ILE A2145     -56.965   6.322  45.426  1.00 26.340          H  
ATOM  34292  N   ILE A2146     -59.391   7.456  50.713  1.00 15.210          N  
ATOM  34293  CA  ILE A2146     -60.498   8.275  51.223  1.00 15.020          C  
ATOM  34294  C   ILE A2146     -60.324   9.675  50.650  1.00 15.260          C  
ATOM  34295  O   ILE A2146     -59.339  10.358  50.940  1.00 15.230          O  
ATOM  34296  CB  ILE A2146     -60.531   8.419  52.764  1.00 21.100          C  
ATOM  34297  CG1 ILE A2146     -60.590   7.078  53.443  1.00 21.100          C  
ATOM  34298  CG2 ILE A2146     -61.792   9.235  53.153  1.00 21.100          C  
ATOM  34299  CD1 ILE A2146     -60.326   7.124  54.907  1.00 21.100          C  
ATOM  34300  H   ILE A2146     -58.412   7.731  50.841  1.00 18.250          H  
ATOM  34301  HA  ILE A2146     -61.446   7.868  50.876  1.00 18.020          H  
ATOM  34302  HB  ILE A2146     -59.705   8.946  53.108  1.00 25.320          H  
ATOM  34303 1HG1 ILE A2146     -61.553   6.692  53.310  1.00 25.320          H  
ATOM  34304 2HG1 ILE A2146     -59.867   6.404  52.984  1.00 25.320          H  
ATOM  34305 1HG2 ILE A2146     -61.855   9.372  54.216  1.00 25.320          H  
ATOM  34306 2HG2 ILE A2146     -61.753  10.209  52.693  1.00 25.320          H  
ATOM  34307 3HG2 ILE A2146     -62.684   8.710  52.809  1.00 25.320          H  
ATOM  34308 1HD1 ILE A2146     -60.402   6.123  55.307  1.00 25.320          H  
ATOM  34309 2HD1 ILE A2146     -59.357   7.502  55.088  1.00 25.320          H  
ATOM  34310 3HD1 ILE A2146     -61.014   7.757  55.397  1.00 25.320          H  
ATOM  34311  N   ASN A2147     -61.287  10.119  49.856  1.00 15.560          N  
ATOM  34312  CA  ASN A2147     -61.259  11.451  49.261  1.00 15.890          C  
ATOM  34313  C   ASN A2147     -59.949  11.755  48.520  1.00 16.280          C  
ATOM  34314  O   ASN A2147     -59.428  12.868  48.591  1.00 16.460          O  
ATOM  34315  CB  ASN A2147     -61.529  12.505  50.323  1.00 22.110          C  
ATOM  34316  CG  ASN A2147     -62.895  12.359  50.948  1.00 22.110          C  
ATOM  34317  OD1 ASN A2147     -63.848  11.900  50.303  1.00 22.110          O  
ATOM  34318  ND2 ASN A2147     -63.014  12.758  52.190  1.00 22.110          N  
ATOM  34319  H   ASN A2147     -62.075   9.515  49.660  1.00 18.670          H  
ATOM  34320  HA  ASN A2147     -62.059  11.506  48.521  1.00 19.070          H  
ATOM  34321 1HB  ASN A2147     -60.772  12.455  51.104  1.00 26.540          H  
ATOM  34322 2HB  ASN A2147     -61.462  13.494  49.872  1.00 26.540          H  
ATOM  34323 1HD2 ASN A2147     -63.902  12.708  52.649  1.00 26.540          H  
ATOM  34324 2HD2 ASN A2147     -62.222  13.130  52.674  1.00 26.540          H  
ATOM  34325  N   GLY A2148     -59.420  10.768  47.807  1.00 16.470          N  
ATOM  34326  CA  GLY A2148     -58.201  10.936  47.020  1.00 16.880          C  
ATOM  34327  C   GLY A2148     -56.870  10.641  47.732  1.00 16.600          C  
ATOM  34328  O   GLY A2148     -55.833  10.575  47.068  1.00 16.930          O  
ATOM  34329  H   GLY A2148     -59.896   9.880  47.784  1.00 19.760          H  
ATOM  34330 1HA  GLY A2148     -58.271  10.299  46.138  1.00 20.260          H  
ATOM  34331 2HA  GLY A2148     -58.173  11.958  46.647  1.00 20.260          H  
ATOM  34332  N   LYS A2149     -56.865  10.449  49.053  1.00 16.040          N  
ATOM  34333  CA  LYS A2149     -55.594  10.184  49.740  1.00 15.780          C  
ATOM  34334  C   LYS A2149     -55.505   8.741  50.216  1.00 15.440          C  
ATOM  34335  O   LYS A2149     -56.526   8.115  50.499  1.00 15.260          O  
ATOM  34336  CB  LYS A2149     -55.398  11.155  50.913  1.00 22.200          C  
ATOM  34337  CG  LYS A2149     -55.424  12.650  50.542  1.00 22.200          C  
ATOM  34338  CD  LYS A2149     -54.268  13.057  49.626  1.00 22.200          C  
ATOM  34339  CE  LYS A2149     -54.271  14.560  49.376  1.00 22.200          C  
ATOM  34340  NZ  LYS A2149     -53.193  14.977  48.431  1.00 22.200          N  
ATOM  34341  H   LYS A2149     -57.738  10.513  49.588  1.00 19.250          H  
ATOM  34342  HA  LYS A2149     -54.778  10.327  49.037  1.00 18.940          H  
ATOM  34343 1HB  LYS A2149     -56.186  11.015  51.629  1.00 26.640          H  
ATOM  34344 2HB  LYS A2149     -54.455  10.939  51.421  1.00 26.640          H  
ATOM  34345 1HG  LYS A2149     -56.369  12.872  50.037  1.00 26.640          H  
ATOM  34346 2HG  LYS A2149     -55.380  13.242  51.456  1.00 26.640          H  
ATOM  34347 1HD  LYS A2149     -53.318  12.766  50.077  1.00 26.640          H  
ATOM  34348 2HD  LYS A2149     -54.366  12.560  48.661  1.00 26.640          H  
ATOM  34349 1HE  LYS A2149     -55.236  14.846  48.958  1.00 26.640          H  
ATOM  34350 2HE  LYS A2149     -54.129  15.079  50.323  1.00 26.640          H  
ATOM  34351 1HZ  LYS A2149     -53.235  15.977  48.293  1.00 26.640          H  
ATOM  34352 2HZ  LYS A2149     -52.290  14.729  48.811  1.00 26.640          H  
ATOM  34353 3HZ  LYS A2149     -53.324  14.510  47.543  1.00 26.640          H  
ATOM  34354  N   TYR A2150     -54.280   8.224  50.376  1.00 15.380          N  
ATOM  34355  CA  TYR A2150     -54.122   6.875  50.923  1.00 15.110          C  
ATOM  34356  C   TYR A2150     -54.089   6.830  52.440  1.00 14.610          C  
ATOM  34357  O   TYR A2150     -53.551   7.736  53.089  1.00 14.470          O  
ATOM  34358  CB  TYR A2150     -52.888   6.162  50.382  1.00 21.260          C  
ATOM  34359  CG  TYR A2150     -53.031   5.622  48.981  1.00 21.260          C  
ATOM  34360  CD1 TYR A2150     -52.593   6.344  47.889  1.00 21.260          C  
ATOM  34361  CD2 TYR A2150     -53.600   4.354  48.802  1.00 21.260          C  
ATOM  34362  CE1 TYR A2150     -52.711   5.805  46.623  1.00 21.260          C  
ATOM  34363  CE2 TYR A2150     -53.717   3.819  47.541  1.00 21.260          C  
ATOM  34364  CZ  TYR A2150     -53.267   4.538  46.453  1.00 21.260          C  
ATOM  34365  OH  TYR A2150     -53.380   4.022  45.186  1.00 21.260          O  
ATOM  34366  H   TYR A2150     -53.465   8.766  50.126  1.00 18.460          H  
ATOM  34367  HA  TYR A2150     -54.981   6.299  50.603  1.00 18.130          H  
ATOM  34368 1HB  TYR A2150     -52.038   6.848  50.399  1.00 25.510          H  
ATOM  34369 2HB  TYR A2150     -52.642   5.329  51.041  1.00 25.510          H  
ATOM  34370  HD1 TYR A2150     -52.153   7.332  48.024  1.00 25.510          H  
ATOM  34371  HD2 TYR A2150     -53.951   3.785  49.665  1.00 25.510          H  
ATOM  34372  HE1 TYR A2150     -52.364   6.370  45.759  1.00 25.510          H  
ATOM  34373  HE2 TYR A2150     -54.160   2.831  47.404  1.00 25.510          H  
ATOM  34374  HH  TYR A2150     -52.911   4.591  44.569  1.00 25.510          H  
ATOM  34375  N   PHE A2151     -54.736   5.776  52.957  1.00 14.400          N  
ATOM  34376  CA  PHE A2151     -54.899   5.428  54.369  1.00 13.960          C  
ATOM  34377  C   PHE A2151     -54.585   3.974  54.667  1.00 13.910          C  
ATOM  34378  O   PHE A2151     -54.770   3.104  53.813  1.00 14.200          O  
ATOM  34379  CB  PHE A2151     -56.338   5.696  54.775  1.00 19.720          C  
ATOM  34380  CG  PHE A2151     -56.661   7.101  54.739  1.00 19.720          C  
ATOM  34381  CD1 PHE A2151     -56.959   7.737  53.575  1.00 19.720          C  
ATOM  34382  CD2 PHE A2151     -56.683   7.805  55.878  1.00 19.720          C  
ATOM  34383  CE1 PHE A2151     -57.222   9.056  53.557  1.00 19.720          C  
ATOM  34384  CE2 PHE A2151     -56.968   9.096  55.872  1.00 19.720          C  
ATOM  34385  CZ  PHE A2151     -57.230   9.748  54.699  1.00 19.720          C  
ATOM  34386  H   PHE A2151     -55.189   5.157  52.278  1.00 17.280          H  
ATOM  34387  HA  PHE A2151     -54.230   6.057  54.954  1.00 16.750          H  
ATOM  34388 1HB  PHE A2151     -57.006   5.176  54.089  1.00 23.660          H  
ATOM  34389 2HB  PHE A2151     -56.516   5.315  55.773  1.00 23.660          H  
ATOM  34390  HD1 PHE A2151     -56.967   7.170  52.646  1.00 23.660          H  
ATOM  34391  HD2 PHE A2151     -56.463   7.319  56.824  1.00 23.660          H  
ATOM  34392  HE1 PHE A2151     -57.451   9.546  52.613  1.00 23.660          H  
ATOM  34393  HE2 PHE A2151     -56.962   9.613  56.819  1.00 23.660          H  
ATOM  34394  HZ  PHE A2151     -57.446  10.814  54.684  1.00 23.660          H  
ATOM  34395  N   TYR A2152     -54.167   3.682  55.899  1.00 13.610          N  
ATOM  34396  CA  TYR A2152     -53.907   2.268  56.220  1.00 13.600          C  
ATOM  34397  C   TYR A2152     -54.881   1.634  57.220  1.00 13.400          C  
ATOM  34398  O   TYR A2152     -55.089   2.150  58.326  1.00 13.130          O  
ATOM  34399  CB  TYR A2152     -52.483   2.060  56.714  1.00 19.040          C  
ATOM  34400  CG  TYR A2152     -52.247   0.625  57.056  1.00 19.040          C  
ATOM  34401  CD1 TYR A2152     -52.110  -0.305  56.053  1.00 19.040          C  
ATOM  34402  CD2 TYR A2152     -52.186   0.231  58.358  1.00 19.040          C  
ATOM  34403  CE1 TYR A2152     -51.906  -1.615  56.346  1.00 19.040          C  
ATOM  34404  CE2 TYR A2152     -51.986  -1.088  58.662  1.00 19.040          C  
ATOM  34405  CZ  TYR A2152     -51.844  -2.011  57.661  1.00 19.040          C  
ATOM  34406  OH  TYR A2152     -51.640  -3.336  57.965  1.00 19.040          O  
ATOM  34407  H   TYR A2152     -54.035   4.445  56.579  1.00 16.330          H  
ATOM  34408  HA  TYR A2152     -54.007   1.692  55.301  1.00 16.320          H  
ATOM  34409 1HB  TYR A2152     -51.771   2.358  55.950  1.00 22.850          H  
ATOM  34410 2HB  TYR A2152     -52.300   2.669  57.603  1.00 22.850          H  
ATOM  34411  HD1 TYR A2152     -52.175  -0.002  55.023  1.00 22.850          H  
ATOM  34412  HD2 TYR A2152     -52.295   0.964  59.145  1.00 22.850          H  
ATOM  34413  HE1 TYR A2152     -51.802  -2.343  55.544  1.00 22.850          H  
ATOM  34414  HE2 TYR A2152     -51.934  -1.401  59.695  1.00 22.850          H  
ATOM  34415  HH  TYR A2152     -51.626  -3.445  58.920  1.00 22.850          H  
ATOM  34416  N   PHE A2153     -55.435   0.476  56.819  1.00 13.600          N  
ATOM  34417  CA  PHE A2153     -56.388  -0.283  57.624  1.00 13.520          C  
ATOM  34418  C   PHE A2153     -56.011  -1.716  57.989  1.00 13.670          C  
ATOM  34419  O   PHE A2153     -55.482  -2.490  57.174  1.00 13.970          O  
ATOM  34420  CB  PHE A2153     -57.685  -0.373  56.859  1.00 18.960          C  
ATOM  34421  CG  PHE A2153     -58.339   0.882  56.721  1.00 18.960          C  
ATOM  34422  CD1 PHE A2153     -58.124   1.710  55.640  1.00 18.960          C  
ATOM  34423  CD2 PHE A2153     -59.178   1.261  57.688  1.00 18.960          C  
ATOM  34424  CE1 PHE A2153     -58.791   2.901  55.567  1.00 18.960          C  
ATOM  34425  CE2 PHE A2153     -59.822   2.400  57.627  1.00 18.960          C  
ATOM  34426  CZ  PHE A2153     -59.645   3.233  56.552  1.00 18.960          C  
ATOM  34427  H   PHE A2153     -55.229   0.144  55.872  1.00 16.320          H  
ATOM  34428  HA  PHE A2153     -56.550   0.264  58.554  1.00 16.220          H  
ATOM  34429 1HB  PHE A2153     -57.481  -0.754  55.859  1.00 22.750          H  
ATOM  34430 2HB  PHE A2153     -58.361  -1.079  57.351  1.00 22.750          H  
ATOM  34431  HD1 PHE A2153     -57.423   1.406  54.850  1.00 22.750          H  
ATOM  34432  HD2 PHE A2153     -59.326   0.609  58.532  1.00 22.750          H  
ATOM  34433  HE1 PHE A2153     -58.641   3.575  54.727  1.00 22.750          H  
ATOM  34434  HE2 PHE A2153     -60.485   2.649  58.432  1.00 22.750          H  
ATOM  34435  HZ  PHE A2153     -60.182   4.162  56.497  1.00 22.750          H  
ATOM  34436  N   ASN A2154     -56.441  -2.133  59.184  1.00 13.540          N  
ATOM  34437  CA  ASN A2154     -56.241  -3.524  59.565  1.00 13.760          C  
ATOM  34438  C   ASN A2154     -57.357  -4.383  58.963  1.00 14.030          C  
ATOM  34439  O   ASN A2154     -58.197  -3.906  58.193  1.00 14.000          O  
ATOM  34440  CB  ASN A2154     -56.160  -3.729  61.072  1.00 19.180          C  
ATOM  34441  CG  ASN A2154     -57.448  -3.529  61.819  1.00 19.180          C  
ATOM  34442  OD1 ASN A2154     -58.530  -3.369  61.217  1.00 19.180          O  
ATOM  34443  ND2 ASN A2154     -57.352  -3.591  63.133  1.00 19.180          N  
ATOM  34444  H   ASN A2154     -56.873  -1.463  59.833  1.00 16.250          H  
ATOM  34445  HA  ASN A2154     -55.299  -3.871  59.134  1.00 16.510          H  
ATOM  34446 1HB  ASN A2154     -55.781  -4.725  61.289  1.00 23.010          H  
ATOM  34447 2HB  ASN A2154     -55.439  -3.031  61.467  1.00 23.010          H  
ATOM  34448 1HD2 ASN A2154     -58.165  -3.516  63.717  1.00 23.010          H  
ATOM  34449 2HD2 ASN A2154     -56.461  -3.743  63.560  1.00 23.010          H  
ATOM  34450  N   THR A2155     -57.403  -5.650  59.355  1.00 14.340          N  
ATOM  34451  CA  THR A2155     -58.337  -6.611  58.784  1.00 14.690          C  
ATOM  34452  C   THR A2155     -59.804  -6.419  59.180  1.00 14.570          C  
ATOM  34453  O   THR A2155     -60.681  -7.082  58.626  1.00 14.890          O  
ATOM  34454  CB  THR A2155     -57.894  -8.041  59.129  1.00 20.430          C  
ATOM  34455  OG1 THR A2155     -57.834  -8.198  60.554  1.00 20.430          O  
ATOM  34456  CG2 THR A2155     -56.519  -8.297  58.531  1.00 20.430          C  
ATOM  34457  H   THR A2155     -56.732  -5.998  60.025  1.00 17.210          H  
ATOM  34458  HA  THR A2155     -58.267  -6.518  57.710  1.00 17.630          H  
ATOM  34459  HB  THR A2155     -58.608  -8.755  58.719  1.00 24.510          H  
ATOM  34460  HG1 THR A2155     -58.737  -8.240  60.918  1.00 24.510          H  
ATOM  34461 1HG2 THR A2155     -56.204  -9.313  58.772  1.00 24.510          H  
ATOM  34462 2HG2 THR A2155     -56.569  -8.179  57.448  1.00 24.510          H  
ATOM  34463 3HG2 THR A2155     -55.799  -7.594  58.935  1.00 24.510          H  
ATOM  34464  N   ASP A2156     -60.073  -5.549  60.156  1.00 14.170          N  
ATOM  34465  CA  ASP A2156     -61.430  -5.279  60.606  1.00 14.070          C  
ATOM  34466  C   ASP A2156     -61.926  -3.945  60.049  1.00 13.770          C  
ATOM  34467  O   ASP A2156     -63.023  -3.492  60.386  1.00 13.660          O  
ATOM  34468  CB  ASP A2156     -61.471  -5.202  62.129  1.00 19.740          C  
ATOM  34469  CG  ASP A2156     -61.126  -6.503  62.854  1.00 19.740          C  
ATOM  34470  OD1 ASP A2156     -61.453  -7.571  62.387  1.00 19.740          O  
ATOM  34471  OD2 ASP A2156     -60.516  -6.396  63.892  1.00 19.740          O  
ATOM  34472  H   ASP A2156     -59.324  -5.001  60.567  1.00 17.000          H  
ATOM  34473  HA  ASP A2156     -62.088  -6.074  60.256  1.00 16.880          H  
ATOM  34474 1HB  ASP A2156     -60.759  -4.456  62.440  1.00 23.690          H  
ATOM  34475 2HB  ASP A2156     -62.457  -4.868  62.451  1.00 23.690          H  
ATOM  34476  N   GLY A2157     -61.115  -3.289  59.209  1.00 13.680          N  
ATOM  34477  CA  GLY A2157     -61.476  -1.977  58.689  1.00 13.490          C  
ATOM  34478  C   GLY A2157     -61.248  -0.880  59.707  1.00 13.170          C  
ATOM  34479  O   GLY A2157     -61.884   0.177  59.638  1.00 13.080          O  
ATOM  34480  H   GLY A2157     -60.218  -3.689  58.910  1.00 16.420          H  
ATOM  34481 1HA  GLY A2157     -60.871  -1.759  57.816  1.00 16.190          H  
ATOM  34482 2HA  GLY A2157     -62.512  -1.962  58.366  1.00 16.190          H  
ATOM  34483  N   ILE A2158     -60.351  -1.108  60.670  1.00 13.070          N  
ATOM  34484  CA  ILE A2158     -60.101  -0.114  61.693  1.00 12.850          C  
ATOM  34485  C   ILE A2158     -58.876   0.686  61.313  1.00 12.820          C  
ATOM  34486  O   ILE A2158     -57.814   0.137  60.990  1.00 12.970          O  
ATOM  34487  CB  ILE A2158     -59.895  -0.758  63.066  1.00 18.080          C  
ATOM  34488  CG1 ILE A2158     -61.124  -1.549  63.422  1.00 18.080          C  
ATOM  34489  CG2 ILE A2158     -59.675   0.352  64.112  1.00 18.080          C  
ATOM  34490  CD1 ILE A2158     -60.944  -2.502  64.577  1.00 18.080          C  
ATOM  34491  H   ILE A2158     -59.809  -1.973  60.710  1.00 15.680          H  
ATOM  34492  HA  ILE A2158     -60.953   0.560  61.753  1.00 15.420          H  
ATOM  34493  HB  ILE A2158     -59.051  -1.416  63.046  1.00 21.690          H  
ATOM  34494 1HG1 ILE A2158     -61.908  -0.846  63.665  1.00 21.690          H  
ATOM  34495 2HG1 ILE A2158     -61.438  -2.122  62.557  1.00 21.690          H  
ATOM  34496 1HG2 ILE A2158     -59.538  -0.071  65.092  1.00 21.690          H  
ATOM  34497 2HG2 ILE A2158     -58.786   0.936  63.867  1.00 21.690          H  
ATOM  34498 3HG2 ILE A2158     -60.547   1.012  64.119  1.00 21.690          H  
ATOM  34499 1HD1 ILE A2158     -61.868  -3.030  64.757  1.00 21.690          H  
ATOM  34500 2HD1 ILE A2158     -60.170  -3.227  64.335  1.00 21.690          H  
ATOM  34501 3HD1 ILE A2158     -60.666  -1.978  65.470  1.00 21.690          H  
ATOM  34502  N   MET A2159     -59.047   1.994  61.302  1.00 12.680          N  
ATOM  34503  CA  MET A2159     -57.994   2.911  60.912  1.00 12.710          C  
ATOM  34504  C   MET A2159     -56.781   2.846  61.842  1.00 12.650          C  
ATOM  34505  O   MET A2159     -56.919   2.989  63.060  1.00 12.580          O  
ATOM  34506  CB  MET A2159     -58.555   4.320  60.937  1.00 17.780          C  
ATOM  34507  CG  MET A2159     -57.623   5.325  60.424  1.00 17.780          C  
ATOM  34508  SD  MET A2159     -57.305   5.127  58.660  1.00 17.780          S  
ATOM  34509  CE  MET A2159     -58.722   5.944  57.991  1.00 17.780          C  
ATOM  34510  H   MET A2159     -59.967   2.361  61.575  1.00 15.220          H  
ATOM  34511  HA  MET A2159     -57.661   2.652  59.907  1.00 15.250          H  
ATOM  34512 1HB  MET A2159     -59.486   4.356  60.379  1.00 21.340          H  
ATOM  34513 2HB  MET A2159     -58.780   4.593  61.968  1.00 21.340          H  
ATOM  34514 1HG  MET A2159     -58.082   6.292  60.587  1.00 21.340          H  
ATOM  34515 2HG  MET A2159     -56.675   5.308  60.963  1.00 21.340          H  
ATOM  34516 1HE  MET A2159     -58.670   5.917  56.920  1.00 21.340          H  
ATOM  34517 2HE  MET A2159     -59.599   5.448  58.322  1.00 21.340          H  
ATOM  34518 3HE  MET A2159     -58.757   6.971  58.314  1.00 21.340          H  
ATOM  34519  N   GLN A2160     -55.577   2.722  61.267  1.00 12.740          N  
ATOM  34520  CA  GLN A2160     -54.355   2.682  62.071  1.00 12.720          C  
ATOM  34521  C   GLN A2160     -53.351   3.783  61.726  1.00 12.710          C  
ATOM  34522  O   GLN A2160     -53.412   4.406  60.667  1.00 12.760          O  
ATOM  34523  CB  GLN A2160     -53.691   1.308  62.004  1.00 17.820          C  
ATOM  34524  CG  GLN A2160     -54.527   0.201  62.623  1.00 17.820          C  
ATOM  34525  CD  GLN A2160     -53.793  -1.113  62.710  1.00 17.820          C  
ATOM  34526  OE1 GLN A2160     -53.172  -1.573  61.755  1.00 17.820          O  
ATOM  34527  NE2 GLN A2160     -53.853  -1.731  63.882  1.00 17.820          N  
ATOM  34528  H   GLN A2160     -55.504   2.604  60.246  1.00 15.290          H  
ATOM  34529  HA  GLN A2160     -54.639   2.840  63.110  1.00 15.260          H  
ATOM  34530 1HB  GLN A2160     -53.524   1.049  60.971  1.00 21.380          H  
ATOM  34531 2HB  GLN A2160     -52.728   1.336  62.502  1.00 21.380          H  
ATOM  34532 1HG  GLN A2160     -54.829   0.504  63.625  1.00 21.380          H  
ATOM  34533 2HG  GLN A2160     -55.412   0.051  62.003  1.00 21.380          H  
ATOM  34534 1HE2 GLN A2160     -53.380  -2.604  64.016  1.00 21.380          H  
ATOM  34535 2HE2 GLN A2160     -54.365  -1.320  64.639  1.00 21.380          H  
ATOM  34536  N   ILE A2161     -52.440   4.044  62.665  1.00 12.700          N  
ATOM  34537  CA  ILE A2161     -51.403   5.060  62.494  1.00 12.760          C  
ATOM  34538  C   ILE A2161     -50.000   4.483  62.708  1.00 12.830          C  
ATOM  34539  O   ILE A2161     -49.850   3.383  63.245  1.00 12.840          O  
ATOM  34540  CB  ILE A2161     -51.651   6.250  63.445  1.00 17.840          C  
ATOM  34541  CG1 ILE A2161     -51.579   5.799  64.939  1.00 17.840          C  
ATOM  34542  CG2 ILE A2161     -53.008   6.869  63.109  1.00 17.840          C  
ATOM  34543  CD1 ILE A2161     -51.591   6.954  65.942  1.00 17.840          C  
ATOM  34544  H   ILE A2161     -52.454   3.502  63.518  1.00 15.240          H  
ATOM  34545  HA  ILE A2161     -51.451   5.437  61.473  1.00 15.310          H  
ATOM  34546  HB  ILE A2161     -50.878   7.003  63.295  1.00 21.410          H  
ATOM  34547 1HG1 ILE A2161     -52.425   5.148  65.156  1.00 21.410          H  
ATOM  34548 2HG1 ILE A2161     -50.657   5.235  65.096  1.00 21.410          H  
ATOM  34549 1HG2 ILE A2161     -53.193   7.713  63.728  1.00 21.410          H  
ATOM  34550 2HG2 ILE A2161     -52.994   7.184  62.083  1.00 21.410          H  
ATOM  34551 3HG2 ILE A2161     -53.807   6.144  63.254  1.00 21.410          H  
ATOM  34552 1HD1 ILE A2161     -51.527   6.552  66.953  1.00 21.410          H  
ATOM  34553 2HD1 ILE A2161     -50.734   7.604  65.755  1.00 21.410          H  
ATOM  34554 3HD1 ILE A2161     -52.505   7.528  65.852  1.00 21.410          H  
ATOM  34555  N   GLY A2162     -48.982   5.244  62.300  1.00 12.920          N  
ATOM  34556  CA  GLY A2162     -47.580   4.851  62.431  1.00 12.980          C  
ATOM  34557  C   GLY A2162     -46.985   4.490  61.073  1.00 13.190          C  
ATOM  34558  O   GLY A2162     -47.576   4.785  60.034  1.00 13.360          O  
ATOM  34559  H   GLY A2162     -49.208   6.152  61.893  1.00 15.500          H  
ATOM  34560 1HA  GLY A2162     -47.017   5.674  62.873  1.00 15.580          H  
ATOM  34561 2HA  GLY A2162     -47.498   4.000  63.107  1.00 15.580          H  
ATOM  34562  N   VAL A2163     -45.772   3.945  61.072  1.00 13.240          N  
ATOM  34563  CA  VAL A2163     -45.087   3.637  59.826  1.00 13.510          C  
ATOM  34564  C   VAL A2163     -45.349   2.211  59.414  1.00 13.530          C  
ATOM  34565  O   VAL A2163     -45.125   1.277  60.186  1.00 13.430          O  
ATOM  34566  CB  VAL A2163     -43.553   3.875  59.919  1.00 18.810          C  
ATOM  34567  CG1 VAL A2163     -42.851   3.453  58.597  1.00 18.810          C  
ATOM  34568  CG2 VAL A2163     -43.289   5.334  60.164  1.00 18.810          C  
ATOM  34569  H   VAL A2163     -45.341   3.706  61.953  1.00 15.890          H  
ATOM  34570  HA  VAL A2163     -45.479   4.285  59.051  1.00 16.210          H  
ATOM  34571  HB  VAL A2163     -43.138   3.280  60.733  1.00 22.570          H  
ATOM  34572 1HG1 VAL A2163     -41.779   3.635  58.680  1.00 22.570          H  
ATOM  34573 2HG1 VAL A2163     -43.013   2.393  58.402  1.00 22.570          H  
ATOM  34574 3HG1 VAL A2163     -43.257   4.035  57.768  1.00 22.570          H  
ATOM  34575 1HG2 VAL A2163     -42.218   5.501  60.230  1.00 22.570          H  
ATOM  34576 2HG2 VAL A2163     -43.702   5.912  59.346  1.00 22.570          H  
ATOM  34577 3HG2 VAL A2163     -43.750   5.630  61.079  1.00 22.570          H  
ATOM  34578  N   PHE A2164     -45.795   2.057  58.180  1.00 13.750          N  
ATOM  34579  CA  PHE A2164     -46.082   0.743  57.644  1.00 13.900          C  
ATOM  34580  C   PHE A2164     -45.302   0.548  56.354  1.00 14.310          C  
ATOM  34581  O   PHE A2164     -44.959   1.516  55.655  1.00 14.480          O  
ATOM  34582  CB  PHE A2164     -47.588   0.542  57.422  1.00 19.400          C  
ATOM  34583  CG  PHE A2164     -48.410   0.657  58.697  1.00 19.400          C  
ATOM  34584  CD1 PHE A2164     -49.004   1.844  59.018  1.00 19.400          C  
ATOM  34585  CD2 PHE A2164     -48.563  -0.401  59.575  1.00 19.400          C  
ATOM  34586  CE1 PHE A2164     -49.731   2.015  60.153  1.00 19.400          C  
ATOM  34587  CE2 PHE A2164     -49.300  -0.241  60.741  1.00 19.400          C  
ATOM  34588  CZ  PHE A2164     -49.883   0.976  61.024  1.00 19.400          C  
ATOM  34589  H   PHE A2164     -45.934   2.901  57.617  1.00 16.500          H  
ATOM  34590  HA  PHE A2164     -45.745  -0.008  58.359  1.00 16.680          H  
ATOM  34591 1HB  PHE A2164     -47.956   1.273  56.704  1.00 23.280          H  
ATOM  34592 2HB  PHE A2164     -47.762  -0.446  56.998  1.00 23.280          H  
ATOM  34593  HD1 PHE A2164     -48.884   2.644  58.359  1.00 23.280          H  
ATOM  34594  HD2 PHE A2164     -48.098  -1.360  59.352  1.00 23.280          H  
ATOM  34595  HE1 PHE A2164     -50.180   2.979  60.362  1.00 23.280          H  
ATOM  34596  HE2 PHE A2164     -49.418  -1.072  61.436  1.00 23.280          H  
ATOM  34597  HZ  PHE A2164     -50.455   1.112  61.938  1.00 23.280          H  
ATOM  34598  N   LYS A2165     -44.997  -0.712  56.050  1.00 14.550          N  
ATOM  34599  CA  LYS A2165     -44.337  -1.030  54.797  1.00 15.000          C  
ATOM  34600  C   LYS A2165     -45.409  -1.156  53.731  1.00 15.210          C  
ATOM  34601  O   LYS A2165     -46.366  -1.927  53.871  1.00 15.140          O  
ATOM  34602  CB  LYS A2165     -43.502  -2.309  54.908  1.00 20.820          C  
ATOM  34603  CG  LYS A2165     -42.639  -2.609  53.663  1.00 20.820          C  
ATOM  34604  CD  LYS A2165     -41.754  -3.851  53.870  1.00 20.820          C  
ATOM  34605  CE  LYS A2165     -40.875  -4.137  52.634  1.00 20.820          C  
ATOM  34606  NZ  LYS A2165     -40.016  -5.368  52.818  1.00 20.820          N  
ATOM  34607  H   LYS A2165     -45.263  -1.457  56.679  1.00 17.460          H  
ATOM  34608  HA  LYS A2165     -43.683  -0.208  54.505  1.00 18.000          H  
ATOM  34609 1HB  LYS A2165     -42.853  -2.248  55.773  1.00 24.980          H  
ATOM  34610 2HB  LYS A2165     -44.168  -3.156  55.059  1.00 24.980          H  
ATOM  34611 1HG  LYS A2165     -43.288  -2.777  52.798  1.00 24.980          H  
ATOM  34612 2HG  LYS A2165     -42.005  -1.744  53.442  1.00 24.980          H  
ATOM  34613 1HD  LYS A2165     -41.107  -3.693  54.735  1.00 24.980          H  
ATOM  34614 2HD  LYS A2165     -42.387  -4.716  54.061  1.00 24.980          H  
ATOM  34615 1HE  LYS A2165     -41.515  -4.278  51.764  1.00 24.980          H  
ATOM  34616 2HE  LYS A2165     -40.227  -3.281  52.458  1.00 24.980          H  
ATOM  34617 1HZ  LYS A2165     -39.419  -5.564  51.980  1.00 24.980          H  
ATOM  34618 2HZ  LYS A2165     -39.412  -5.242  53.607  1.00 24.980          H  
ATOM  34619 3HZ  LYS A2165     -40.602  -6.166  52.971  1.00 24.980          H  
ATOM  34620  N   VAL A2166     -45.253  -0.351  52.708  1.00 15.510          N  
ATOM  34621  CA  VAL A2166     -46.133  -0.215  51.578  1.00 15.770          C  
ATOM  34622  C   VAL A2166     -45.543  -1.175  50.555  1.00 16.460          C  
ATOM  34623  O   VAL A2166     -44.349  -1.424  50.617  1.00 16.600          O  
ATOM  34624  CB  VAL A2166     -46.126   1.279  51.139  1.00 21.970          C  
ATOM  34625  CG1 VAL A2166     -46.951   1.546  49.921  1.00 21.970          C  
ATOM  34626  CG2 VAL A2166     -46.647   2.129  52.303  1.00 21.970          C  
ATOM  34627  H   VAL A2166     -44.400   0.217  52.675  1.00 18.610          H  
ATOM  34628  HA  VAL A2166     -47.134  -0.509  51.861  1.00 18.920          H  
ATOM  34629  HB  VAL A2166     -45.113   1.564  50.898  1.00 26.370          H  
ATOM  34630 1HG1 VAL A2166     -46.883   2.606  49.677  1.00 26.370          H  
ATOM  34631 2HG1 VAL A2166     -46.582   0.975  49.081  1.00 26.370          H  
ATOM  34632 3HG1 VAL A2166     -47.991   1.296  50.124  1.00 26.370          H  
ATOM  34633 1HG2 VAL A2166     -46.624   3.176  52.024  1.00 26.370          H  
ATOM  34634 2HG2 VAL A2166     -47.653   1.848  52.525  1.00 26.370          H  
ATOM  34635 3HG2 VAL A2166     -46.028   1.978  53.188  1.00 26.370          H  
ATOM  34636  N   PRO A2167     -46.299  -1.789  49.634  1.00 16.920          N  
ATOM  34637  CA  PRO A2167     -45.732  -2.669  48.622  1.00 17.630          C  
ATOM  34638  C   PRO A2167     -44.468  -2.086  47.954  1.00 17.920          C  
ATOM  34639  O   PRO A2167     -43.587  -2.857  47.579  1.00 18.470          O  
ATOM  34640  CB  PRO A2167     -46.912  -2.820  47.659  1.00 26.450          C  
ATOM  34641  CG  PRO A2167     -48.141  -2.723  48.574  1.00 26.450          C  
ATOM  34642  CD  PRO A2167     -47.779  -1.701  49.618  1.00 26.450          C  
ATOM  34643  HA  PRO A2167     -45.499  -3.633  49.090  1.00 21.160          H  
ATOM  34644 1HB  PRO A2167     -46.875  -2.034  46.892  1.00 31.730          H  
ATOM  34645 2HB  PRO A2167     -46.843  -3.787  47.132  1.00 31.730          H  
ATOM  34646 1HG  PRO A2167     -49.024  -2.424  47.986  1.00 31.730          H  
ATOM  34647 2HG  PRO A2167     -48.373  -3.705  49.012  1.00 31.730          H  
ATOM  34648 1HD  PRO A2167     -48.148  -0.748  49.293  1.00 31.730          H  
ATOM  34649 2HD  PRO A2167     -48.194  -2.009  50.578  1.00 31.730          H  
ATOM  34650  N   ASN A2168     -44.365  -0.757  47.811  1.00 17.610          N  
ATOM  34651  CA  ASN A2168     -43.176  -0.150  47.229  1.00 17.910          C  
ATOM  34652  C   ASN A2168     -42.196   0.351  48.338  1.00 17.520          C  
ATOM  34653  O   ASN A2168     -41.224  -0.336  48.635  1.00 17.810          O  
ATOM  34654  CB  ASN A2168     -43.574   0.855  46.143  1.00 24.950          C  
ATOM  34655  CG  ASN A2168     -44.487   2.000  46.556  1.00 24.950          C  
ATOM  34656  OD1 ASN A2168     -44.493   2.497  47.683  1.00 24.950          O  
ATOM  34657  ND2 ASN A2168     -45.289   2.420  45.621  1.00 24.950          N  
ATOM  34658  H   ASN A2168     -45.110  -0.138  48.091  1.00 21.130          H  
ATOM  34659  HA  ASN A2168     -42.631  -0.932  46.694  1.00 21.490          H  
ATOM  34660 1HB  ASN A2168     -42.663   1.283  45.717  1.00 29.940          H  
ATOM  34661 2HB  ASN A2168     -44.062   0.308  45.333  1.00 29.940          H  
ATOM  34662 1HD2 ASN A2168     -45.927   3.169  45.808  1.00 29.940          H  
ATOM  34663 2HD2 ASN A2168     -45.260   1.995  44.714  1.00 29.940          H  
ATOM  34664  N   GLY A2169     -42.408   1.529  48.929  1.00 16.910          N  
ATOM  34665  CA  GLY A2169     -41.531   2.051  49.994  1.00 16.540          C  
ATOM  34666  C   GLY A2169     -42.203   2.039  51.376  1.00 16.030          C  
ATOM  34667  O   GLY A2169     -42.875   1.079  51.751  1.00 15.960          O  
ATOM  34668  H   GLY A2169     -43.208   2.070  48.643  1.00 20.290          H  
ATOM  34669 1HA  GLY A2169     -40.617   1.462  50.033  1.00 19.850          H  
ATOM  34670 2HA  GLY A2169     -41.238   3.069  49.746  1.00 19.850          H  
ATOM  34671  N   PHE A2170     -41.956   3.080  52.168  1.00 15.710          N  
ATOM  34672  CA  PHE A2170     -42.552   3.170  53.503  1.00 15.230          C  
ATOM  34673  C   PHE A2170     -43.283   4.475  53.624  1.00 15.190          C  
ATOM  34674  O   PHE A2170     -42.833   5.479  53.072  1.00 15.510          O  
ATOM  34675  CB  PHE A2170     -41.514   3.136  54.620  1.00 21.510          C  
ATOM  34676  CG  PHE A2170     -40.763   1.884  54.761  1.00 21.510          C  
ATOM  34677  CD1 PHE A2170     -39.571   1.696  54.096  1.00 21.510          C  
ATOM  34678  CD2 PHE A2170     -41.237   0.882  55.589  1.00 21.510          C  
ATOM  34679  CE1 PHE A2170     -38.867   0.531  54.252  1.00 21.510          C  
ATOM  34680  CE2 PHE A2170     -40.535  -0.287  55.745  1.00 21.510          C  
ATOM  34681  CZ  PHE A2170     -39.348  -0.465  55.073  1.00 21.510          C  
ATOM  34682  H   PHE A2170     -41.385   3.842  51.829  1.00 18.850          H  
ATOM  34683  HA  PHE A2170     -43.270   2.359  53.644  1.00 18.280          H  
ATOM  34684 1HB  PHE A2170     -40.806   3.934  54.460  1.00 25.820          H  
ATOM  34685 2HB  PHE A2170     -42.013   3.337  55.569  1.00 25.820          H  
ATOM  34686  HD1 PHE A2170     -39.187   2.483  53.447  1.00 25.820          H  
ATOM  34687  HD2 PHE A2170     -42.180   1.031  56.125  1.00 25.820          H  
ATOM  34688  HE1 PHE A2170     -37.923   0.395  53.726  1.00 25.820          H  
ATOM  34689  HE2 PHE A2170     -40.910  -1.070  56.401  1.00 25.820          H  
ATOM  34690  HZ  PHE A2170     -38.786  -1.388  55.195  1.00 25.820          H  
ATOM  34691  N   GLU A2171     -44.370   4.475  54.378  1.00 14.840          N  
ATOM  34692  CA  GLU A2171     -45.108   5.706  54.623  1.00 14.790          C  
ATOM  34693  C   GLU A2171     -45.556   5.829  56.064  1.00 14.390          C  
ATOM  34694  O   GLU A2171     -45.844   4.833  56.739  1.00 14.150          O  
ATOM  34695  CB  GLU A2171     -46.325   5.839  53.687  1.00 20.730          C  
ATOM  34696  CG  GLU A2171     -46.010   6.072  52.201  1.00 20.730          C  
ATOM  34697  CD  GLU A2171     -47.248   6.258  51.339  1.00 20.730          C  
ATOM  34698  OE1 GLU A2171     -48.323   6.022  51.824  1.00 20.730          O  
ATOM  34699  OE2 GLU A2171     -47.109   6.657  50.205  1.00 20.730          O  
ATOM  34700  H   GLU A2171     -44.677   3.589  54.797  1.00 17.810          H  
ATOM  34701  HA  GLU A2171     -44.445   6.548  54.415  1.00 17.750          H  
ATOM  34702 1HB  GLU A2171     -46.885   4.925  53.724  1.00 24.870          H  
ATOM  34703 2HB  GLU A2171     -46.980   6.639  54.037  1.00 24.870          H  
ATOM  34704 1HG  GLU A2171     -45.385   6.963  52.118  1.00 24.870          H  
ATOM  34705 2HG  GLU A2171     -45.436   5.234  51.816  1.00 24.870          H  
ATOM  34706  N   TYR A2172     -45.630   7.071  56.525  1.00 14.400          N  
ATOM  34707  CA  TYR A2172     -46.141   7.385  57.847  1.00 14.110          C  
ATOM  34708  C   TYR A2172     -47.597   7.771  57.782  1.00 14.040          C  
ATOM  34709  O   TYR A2172     -47.970   8.681  57.036  1.00 14.320          O  
ATOM  34710  CB  TYR A2172     -45.370   8.533  58.463  1.00 19.870          C  
ATOM  34711  CG  TYR A2172     -45.895   8.955  59.797  1.00 19.870          C  
ATOM  34712  CD1 TYR A2172     -45.555   8.263  60.929  1.00 19.870          C  
ATOM  34713  CD2 TYR A2172     -46.721  10.046  59.885  1.00 19.870          C  
ATOM  34714  CE1 TYR A2172     -46.021   8.662  62.137  1.00 19.870          C  
ATOM  34715  CE2 TYR A2172     -47.183  10.452  61.098  1.00 19.870          C  
ATOM  34716  CZ  TYR A2172     -46.841   9.776  62.222  1.00 19.870          C  
ATOM  34717  OH  TYR A2172     -47.313  10.205  63.441  1.00 19.870          O  
ATOM  34718  H   TYR A2172     -45.345   7.831  55.921  1.00 17.280          H  
ATOM  34719  HA  TYR A2172     -46.060   6.505  58.481  1.00 16.930          H  
ATOM  34720 1HB  TYR A2172     -44.351   8.249  58.589  1.00 23.840          H  
ATOM  34721 2HB  TYR A2172     -45.394   9.395  57.791  1.00 23.840          H  
ATOM  34722  HD1 TYR A2172     -44.922   7.414  60.865  1.00 23.840          H  
ATOM  34723  HD2 TYR A2172     -46.998  10.599  58.981  1.00 23.840          H  
ATOM  34724  HE1 TYR A2172     -45.746   8.107  63.028  1.00 23.840          H  
ATOM  34725  HE2 TYR A2172     -47.821  11.325  61.170  1.00 23.840          H  
ATOM  34726  HH  TYR A2172     -46.781   9.800  64.150  1.00 23.840          H  
ATOM  34727  N   PHE A2173     -48.403   7.111  58.594  1.00 13.700          N  
ATOM  34728  CA  PHE A2173     -49.826   7.361  58.668  1.00 13.570          C  
ATOM  34729  C   PHE A2173     -50.085   8.137  59.976  1.00 13.450          C  
ATOM  34730  O   PHE A2173     -49.761   7.688  61.079  1.00 13.250          O  
ATOM  34731  CB  PHE A2173     -50.522   6.013  58.506  1.00 19.050          C  
ATOM  34732  CG  PHE A2173     -50.218   5.416  57.082  1.00 19.050          C  
ATOM  34733  CD1 PHE A2173     -49.058   4.709  56.866  1.00 19.050          C  
ATOM  34734  CD2 PHE A2173     -51.058   5.568  55.986  1.00 19.050          C  
ATOM  34735  CE1 PHE A2173     -48.759   4.189  55.647  1.00 19.050          C  
ATOM  34736  CE2 PHE A2173     -50.757   5.046  54.767  1.00 19.050          C  
ATOM  34737  CZ  PHE A2173     -49.609   4.364  54.594  1.00 19.050          C  
ATOM  34738  H   PHE A2173     -48.014   6.355  59.160  1.00 16.440          H  
ATOM  34739  HA  PHE A2173     -50.122   7.989  57.834  1.00 16.280          H  
ATOM  34740 1HB  PHE A2173     -50.153   5.313  59.257  1.00 22.860          H  
ATOM  34741 2HB  PHE A2173     -51.590   6.107  58.628  1.00 22.860          H  
ATOM  34742  HD1 PHE A2173     -48.352   4.568  57.685  1.00 22.860          H  
ATOM  34743  HD2 PHE A2173     -51.948   6.105  56.073  1.00 22.860          H  
ATOM  34744  HE1 PHE A2173     -47.825   3.635  55.513  1.00 22.860          H  
ATOM  34745  HE2 PHE A2173     -51.439   5.192  53.928  1.00 22.860          H  
ATOM  34746  HZ  PHE A2173     -49.358   3.958  53.612  1.00 22.860          H  
ATOM  34747  N   ALA A2174     -50.540   9.373  59.828  1.00 13.660          N  
ATOM  34748  CA  ALA A2174     -50.678  10.320  60.940  1.00 13.700          C  
ATOM  34749  C   ALA A2174     -51.943  10.193  61.783  1.00 13.550          C  
ATOM  34750  O   ALA A2174     -52.954   9.727  61.288  1.00 13.480          O  
ATOM  34751  CB  ALA A2174     -50.642  11.715  60.368  1.00 19.160          C  
ATOM  34752  H   ALA A2174     -50.807   9.666  58.879  1.00 16.390          H  
ATOM  34753  HA  ALA A2174     -49.829  10.152  61.587  1.00 16.440          H  
ATOM  34754 1HB  ALA A2174     -50.689  12.441  61.148  1.00 23.000          H  
ATOM  34755 2HB  ALA A2174     -49.732  11.851  59.802  1.00 23.000          H  
ATOM  34756 3HB  ALA A2174     -51.501  11.816  59.728  1.00 23.000          H  
ATOM  34757  N   PRO A2175     -51.931  10.609  63.063  1.00 13.560          N  
ATOM  34758  CA  PRO A2175     -53.103  10.768  63.911  1.00 13.530          C  
ATOM  34759  C   PRO A2175     -53.905  11.941  63.359  1.00 13.870          C  
ATOM  34760  O   PRO A2175     -53.337  12.794  62.667  1.00 14.180          O  
ATOM  34761  CB  PRO A2175     -52.506  10.989  65.303  1.00 20.290          C  
ATOM  34762  CG  PRO A2175     -51.124  11.540  65.060  1.00 20.290          C  
ATOM  34763  CD  PRO A2175     -50.649  10.890  63.760  1.00 20.290          C  
ATOM  34764  HA  PRO A2175     -53.706   9.856  63.888  1.00 16.240          H  
ATOM  34765 1HB  PRO A2175     -53.141  11.691  65.868  1.00 24.350          H  
ATOM  34766 2HB  PRO A2175     -52.497  10.046  65.863  1.00 24.350          H  
ATOM  34767 1HG  PRO A2175     -51.159  12.637  65.006  1.00 24.350          H  
ATOM  34768 2HG  PRO A2175     -50.470  11.295  65.910  1.00 24.350          H  
ATOM  34769 1HD  PRO A2175     -50.035  11.627  63.227  1.00 24.350          H  
ATOM  34770 2HD  PRO A2175     -50.095   9.953  63.959  1.00 24.350          H  
ATOM  34771  N   ALA A2176     -55.201  12.009  63.667  1.00 13.850          N  
ATOM  34772  CA  ALA A2176     -56.032  13.102  63.142  1.00 14.200          C  
ATOM  34773  C   ALA A2176     -55.513  14.468  63.546  1.00 14.700          C  
ATOM  34774  O   ALA A2176     -54.994  14.659  64.650  1.00 14.800          O  
ATOM  34775  CB  ALA A2176     -57.467  12.980  63.610  1.00 19.740          C  
ATOM  34776  H   ALA A2176     -55.617  11.313  64.276  1.00 16.620          H  
ATOM  34777  HA  ALA A2176     -56.018  13.047  62.054  1.00 17.040          H  
ATOM  34778 1HB  ALA A2176     -58.051  13.794  63.174  1.00 23.690          H  
ATOM  34779 2HB  ALA A2176     -57.881  12.048  63.298  1.00 23.690          H  
ATOM  34780 3HB  ALA A2176     -57.503  13.047  64.693  1.00 23.690          H  
ATOM  34781  N   ASN A2177     -55.702  15.416  62.629  1.00 15.090          N  
ATOM  34782  CA  ASN A2177     -55.321  16.816  62.760  1.00 15.700          C  
ATOM  34783  C   ASN A2177     -53.831  17.078  63.073  1.00 15.960          C  
ATOM  34784  O   ASN A2177     -53.508  18.008  63.813  1.00 16.470          O  
ATOM  34785  CB  ASN A2177     -56.206  17.477  63.799  1.00 21.740          C  
ATOM  34786  CG  ASN A2177     -57.653  17.429  63.400  1.00 21.740          C  
ATOM  34787  OD1 ASN A2177     -58.002  17.628  62.231  1.00 21.740          O  
ATOM  34788  ND2 ASN A2177     -58.510  17.159  64.354  1.00 21.740          N  
ATOM  34789  H   ASN A2177     -56.204  15.134  61.775  1.00 18.110          H  
ATOM  34790  HA  ASN A2177     -55.519  17.291  61.800  1.00 18.840          H  
ATOM  34791 1HB  ASN A2177     -56.081  16.990  64.765  1.00 26.080          H  
ATOM  34792 2HB  ASN A2177     -55.913  18.520  63.917  1.00 26.080          H  
ATOM  34793 1HD2 ASN A2177     -59.489  17.109  64.149  1.00 26.080          H  
ATOM  34794 2HD2 ASN A2177     -58.186  17.000  65.287  1.00 26.080          H  
ATOM  34795  N   THR A2178     -52.931  16.288  62.476  1.00 15.680          N  
ATOM  34796  CA  THR A2178     -51.479  16.455  62.591  1.00 15.990          C  
ATOM  34797  C   THR A2178     -51.050  17.596  61.701  1.00 16.470          C  
ATOM  34798  O   THR A2178     -50.223  18.436  62.058  1.00 16.760          O  
ATOM  34799  CB  THR A2178     -50.696  15.188  62.146  1.00 22.260          C  
ATOM  34800  OG1 THR A2178     -50.998  14.089  62.999  1.00 22.260          O  
ATOM  34801  CG2 THR A2178     -49.175  15.424  62.156  1.00 22.260          C  
ATOM  34802  H   THR A2178     -53.275  15.562  61.861  1.00 18.820          H  
ATOM  34803  HA  THR A2178     -51.227  16.696  63.623  1.00 19.190          H  
ATOM  34804  HB  THR A2178     -50.998  14.930  61.130  1.00 26.710          H  
ATOM  34805  HG1 THR A2178     -51.911  13.750  62.841  1.00 26.710          H  
ATOM  34806 1HG2 THR A2178     -48.675  14.513  61.828  1.00 26.710          H  
ATOM  34807 2HG2 THR A2178     -48.905  16.237  61.486  1.00 26.710          H  
ATOM  34808 3HG2 THR A2178     -48.855  15.670  63.167  1.00 26.710          H  
ATOM  34809  N   HIS A2179     -51.609  17.575  60.502  1.00 16.590          N  
ATOM  34810  CA  HIS A2179     -51.268  18.497  59.444  1.00 17.120          C  
ATOM  34811  C   HIS A2179     -52.444  18.628  58.490  1.00 17.080          C  
ATOM  34812  O   HIS A2179     -53.120  17.643  58.190  1.00 16.640          O  
ATOM  34813  CB  HIS A2179     -50.019  17.960  58.747  1.00 23.760          C  
ATOM  34814  CG  HIS A2179     -49.407  18.820  57.720  1.00 23.760          C  
ATOM  34815  ND1 HIS A2179     -48.873  20.059  58.001  1.00 23.760          N  
ATOM  34816  CD2 HIS A2179     -49.178  18.597  56.413  1.00 23.760          C  
ATOM  34817  CE1 HIS A2179     -48.352  20.567  56.900  1.00 23.760          C  
ATOM  34818  NE2 HIS A2179     -48.523  19.699  55.923  1.00 23.760          N  
ATOM  34819  H   HIS A2179     -52.297  16.845  60.326  1.00 19.910          H  
ATOM  34820  HA  HIS A2179     -51.046  19.480  59.858  1.00 20.540          H  
ATOM  34821 1HB  HIS A2179     -49.275  17.744  59.495  1.00 28.510          H  
ATOM  34822 2HB  HIS A2179     -50.269  17.020  58.271  1.00 28.510          H  
ATOM  34823  HD2 HIS A2179     -49.453  17.702  55.854  1.00 28.510          H  
ATOM  34824  HE1 HIS A2179     -47.859  21.536  56.814  1.00 28.510          H  
ATOM  34825  HE2 HIS A2179     -48.218  19.816  54.967  1.00 28.510          H  
ATOM  34826  N   ASN A2180     -52.760  19.865  58.103  1.00 17.560          N  
ATOM  34827  CA  ASN A2180     -53.832  20.181  57.153  1.00 17.700          C  
ATOM  34828  C   ASN A2180     -55.181  19.536  57.493  1.00 17.130          C  
ATOM  34829  O   ASN A2180     -55.893  19.077  56.599  1.00 17.040          O  
ATOM  34830  CB  ASN A2180     -53.420  19.804  55.744  1.00 24.720          C  
ATOM  34831  CG  ASN A2180     -52.238  20.590  55.264  1.00 24.720          C  
ATOM  34832  OD1 ASN A2180     -51.998  21.724  55.703  1.00 24.720          O  
ATOM  34833  ND2 ASN A2180     -51.502  20.022  54.347  1.00 24.720          N  
ATOM  34834  H   ASN A2180     -52.177  20.629  58.431  1.00 21.070          H  
ATOM  34835  HA  ASN A2180     -53.991  21.261  57.177  1.00 21.240          H  
ATOM  34836 1HB  ASN A2180     -53.179  18.740  55.705  1.00 29.670          H  
ATOM  34837 2HB  ASN A2180     -54.252  19.976  55.063  1.00 29.670          H  
ATOM  34838 1HD2 ASN A2180     -50.706  20.501  53.977  1.00 29.670          H  
ATOM  34839 2HD2 ASN A2180     -51.735  19.109  54.013  1.00 29.670          H  
ATOM  34840  N   ASN A2181     -55.530  19.496  58.781  1.00 16.800          N  
ATOM  34841  CA  ASN A2181     -56.793  18.923  59.249  1.00 16.300          C  
ATOM  34842  C   ASN A2181     -57.043  17.510  58.702  1.00 15.810          C  
ATOM  34843  O   ASN A2181     -58.177  17.159  58.361  1.00 15.610          O  
ATOM  34844  CB  ASN A2181     -57.945  19.843  58.903  1.00 23.020          C  
ATOM  34845  CG  ASN A2181     -57.813  21.182  59.569  1.00 23.020          C  
ATOM  34846  OD1 ASN A2181     -57.324  21.298  60.703  1.00 23.020          O  
ATOM  34847  ND2 ASN A2181     -58.240  22.211  58.882  1.00 23.020          N  
ATOM  34848  H   ASN A2181     -54.903  19.897  59.463  1.00 20.160          H  
ATOM  34849  HA  ASN A2181     -56.743  18.838  60.333  1.00 19.560          H  
ATOM  34850 1HB  ASN A2181     -58.005  19.983  57.824  1.00 27.620          H  
ATOM  34851 2HB  ASN A2181     -58.879  19.385  59.226  1.00 27.620          H  
ATOM  34852 1HD2 ASN A2181     -58.181  23.133  59.270  1.00 27.620          H  
ATOM  34853 2HD2 ASN A2181     -58.628  22.077  57.969  1.00 27.620          H  
ATOM  34854  N   ASN A2182     -55.999  16.683  58.672  1.00 15.660          N  
ATOM  34855  CA  ASN A2182     -56.080  15.329  58.157  1.00 15.290          C  
ATOM  34856  C   ASN A2182     -56.991  14.371  58.888  1.00 14.810          C  
ATOM  34857  O   ASN A2182     -57.256  14.491  60.094  1.00 14.740          O  
ATOM  34858  CB  ASN A2182     -54.721  14.701  58.135  1.00 21.550          C  
ATOM  34859  CG  ASN A2182     -54.135  14.494  59.500  1.00 21.550          C  
ATOM  34860  OD1 ASN A2182     -53.678  15.446  60.144  1.00 21.550          O  
ATOM  34861  ND2 ASN A2182     -54.136  13.273  59.968  1.00 21.550          N  
ATOM  34862  H   ASN A2182     -55.072  17.031  58.921  1.00 18.790          H  
ATOM  34863  HA  ASN A2182     -56.445  15.392  57.130  1.00 18.350          H  
ATOM  34864 1HB  ASN A2182     -54.781  13.736  57.661  1.00 25.860          H  
ATOM  34865 2HB  ASN A2182     -54.069  15.337  57.549  1.00 25.860          H  
ATOM  34866 1HD2 ASN A2182     -53.759  13.082  60.893  1.00 25.860          H  
ATOM  34867 2HD2 ASN A2182     -54.504  12.510  59.423  1.00 25.860          H  
ATOM  34868  N   ILE A2183     -57.393  13.355  58.129  1.00 14.550          N  
ATOM  34869  CA  ILE A2183     -58.168  12.227  58.607  1.00 14.110          C  
ATOM  34870  C   ILE A2183     -57.196  11.255  59.265  1.00 13.850          C  
ATOM  34871  O   ILE A2183     -56.104  11.016  58.739  1.00 13.930          O  
ATOM  34872  CB  ILE A2183     -58.950  11.548  57.451  1.00 19.930          C  
ATOM  34873  CG1 ILE A2183     -60.001  12.520  56.870  1.00 19.930          C  
ATOM  34874  CG2 ILE A2183     -59.594  10.175  57.897  1.00 19.930          C  
ATOM  34875  CD1 ILE A2183     -60.647  12.040  55.555  1.00 19.930          C  
ATOM  34876  H   ILE A2183     -57.088  13.356  57.145  1.00 17.460          H  
ATOM  34877  HA  ILE A2183     -58.877  12.571  59.357  1.00 16.930          H  
ATOM  34878  HB  ILE A2183     -58.266  11.388  56.669  1.00 23.920          H  
ATOM  34879 1HG1 ILE A2183     -60.785  12.677  57.609  1.00 23.920          H  
ATOM  34880 2HG1 ILE A2183     -59.515  13.478  56.679  1.00 23.920          H  
ATOM  34881 1HG2 ILE A2183     -60.095   9.699  57.064  1.00 23.920          H  
ATOM  34882 2HG2 ILE A2183     -58.829   9.497  58.253  1.00 23.920          H  
ATOM  34883 3HG2 ILE A2183     -60.312  10.346  58.696  1.00 23.920          H  
ATOM  34884 1HD1 ILE A2183     -61.360  12.789  55.213  1.00 23.920          H  
ATOM  34885 2HD1 ILE A2183     -59.874  11.903  54.793  1.00 23.920          H  
ATOM  34886 3HD1 ILE A2183     -61.168  11.107  55.707  1.00 23.920          H  
ATOM  34887  N   GLU A2184     -57.558  10.736  60.423  1.00 13.610          N  
ATOM  34888  CA  GLU A2184     -56.689   9.792  61.106  1.00 13.430          C  
ATOM  34889  C   GLU A2184     -56.254   8.692  60.163  1.00 13.230          C  
ATOM  34890  O   GLU A2184     -57.058   8.162  59.416  1.00 13.110          O  
ATOM  34891  CB  GLU A2184     -57.411   9.150  62.291  1.00 18.870          C  
ATOM  34892  CG  GLU A2184     -56.574   8.169  63.084  1.00 18.870          C  
ATOM  34893  CD  GLU A2184     -57.269   7.681  64.310  1.00 18.870          C  
ATOM  34894  OE1 GLU A2184     -58.347   8.146  64.585  1.00 18.870          O  
ATOM  34895  OE2 GLU A2184     -56.727   6.845  64.977  1.00 18.870          O  
ATOM  34896  H   GLU A2184     -58.458  10.978  60.817  1.00 16.330          H  
ATOM  34897  HA  GLU A2184     -55.797  10.315  61.453  1.00 16.120          H  
ATOM  34898 1HB  GLU A2184     -57.764   9.899  62.967  1.00 22.650          H  
ATOM  34899 2HB  GLU A2184     -58.283   8.607  61.923  1.00 22.650          H  
ATOM  34900 1HG  GLU A2184     -56.346   7.306  62.463  1.00 22.650          H  
ATOM  34901 2HG  GLU A2184     -55.638   8.639  63.356  1.00 22.650          H  
ATOM  34902  N   GLY A2185     -54.971   8.379  60.183  1.00 13.310          N  
ATOM  34903  CA  GLY A2185     -54.381   7.313  59.397  1.00 13.220          C  
ATOM  34904  C   GLY A2185     -53.984   7.711  57.995  1.00 13.560          C  
ATOM  34905  O   GLY A2185     -53.628   6.849  57.196  1.00 13.910          O  
ATOM  34906  H   GLY A2185     -54.356   8.921  60.769  1.00 15.970          H  
ATOM  34907 1HA  GLY A2185     -53.494   6.962  59.914  1.00 15.860          H  
ATOM  34908 2HA  GLY A2185     -55.043   6.470  59.374  1.00 15.860          H  
ATOM  34909  N   GLN A2186     -54.074   9.000  57.677  1.00 13.590          N  
ATOM  34910  CA  GLN A2186     -53.700   9.539  56.366  1.00 14.030          C  
ATOM  34911  C   GLN A2186     -52.198   9.511  56.160  1.00 14.200          C  
ATOM  34912  O   GLN A2186     -51.430   9.902  57.050  1.00 14.050          O  
ATOM  34913  CB  GLN A2186     -54.203  10.990  56.248  1.00 19.470          C  
ATOM  34914  CG  GLN A2186     -54.062  11.655  54.902  1.00 19.470          C  
ATOM  34915  CD  GLN A2186     -54.788  13.010  54.901  1.00 19.470          C  
ATOM  34916  OE1 GLN A2186     -55.909  13.164  55.462  1.00 19.470          O  
ATOM  34917  NE2 GLN A2186     -54.156  14.016  54.302  1.00 19.470          N  
ATOM  34918  H   GLN A2186     -54.485   9.642  58.360  1.00 16.310          H  
ATOM  34919  HA  GLN A2186     -54.146   8.928  55.582  1.00 16.840          H  
ATOM  34920 1HB  GLN A2186     -55.226  11.053  56.519  1.00 23.360          H  
ATOM  34921 2HB  GLN A2186     -53.658  11.594  56.967  1.00 23.360          H  
ATOM  34922 1HG  GLN A2186     -53.010  11.823  54.677  1.00 23.360          H  
ATOM  34923 2HG  GLN A2186     -54.508  11.015  54.142  1.00 23.360          H  
ATOM  34924 1HE2 GLN A2186     -54.573  14.931  54.284  1.00 23.360          H  
ATOM  34925 2HE2 GLN A2186     -53.248  13.881  53.877  1.00 23.360          H  
ATOM  34926  N   ALA A2187     -51.754   9.082  54.974  1.00 14.590          N  
ATOM  34927  CA  ALA A2187     -50.321   9.115  54.698  1.00 14.830          C  
ATOM  34928  C   ALA A2187     -49.899  10.574  54.612  1.00 15.060          C  
ATOM  34929  O   ALA A2187     -50.419  11.319  53.776  1.00 15.280          O  
ATOM  34930  CB  ALA A2187     -49.983   8.388  53.410  1.00 20.670          C  
ATOM  34931  H   ALA A2187     -52.411   8.722  54.276  1.00 17.510          H  
ATOM  34932  HA  ALA A2187     -49.799   8.639  55.518  1.00 17.800          H  
ATOM  34933 1HB  ALA A2187     -48.909   8.430  53.235  1.00 24.800          H  
ATOM  34934 2HB  ALA A2187     -50.286   7.365  53.473  1.00 24.800          H  
ATOM  34935 3HB  ALA A2187     -50.503   8.860  52.582  1.00 24.800          H  
ATOM  34936  N   ILE A2188     -49.009  10.972  55.515  1.00 15.070          N  
ATOM  34937  CA  ILE A2188     -48.528  12.343  55.653  1.00 15.340          C  
ATOM  34938  C   ILE A2188     -47.049  12.516  55.810  1.00 15.710          C  
ATOM  34939  O   ILE A2188     -46.399  11.854  56.613  1.00 15.640          O  
ATOM  34940  CB  ILE A2188     -49.266  13.105  56.788  1.00 21.370          C  
ATOM  34941  CG1 ILE A2188     -50.715  13.265  56.352  1.00 21.370          C  
ATOM  34942  CG2 ILE A2188     -48.580  14.445  57.227  1.00 21.370          C  
ATOM  34943  CD1 ILE A2188     -51.612  13.865  57.294  1.00 21.370          C  
ATOM  34944  H   ILE A2188     -48.651  10.246  56.144  1.00 18.080          H  
ATOM  34945  HA  ILE A2188     -48.792  12.858  54.732  1.00 18.410          H  
ATOM  34946  HB  ILE A2188     -49.286  12.451  57.643  1.00 25.640          H  
ATOM  34947 1HG1 ILE A2188     -50.739  13.843  55.430  1.00 25.640          H  
ATOM  34948 2HG1 ILE A2188     -51.120  12.298  56.167  1.00 25.640          H  
ATOM  34949 1HG2 ILE A2188     -49.126  14.894  58.042  1.00 25.640          H  
ATOM  34950 2HG2 ILE A2188     -47.564  14.255  57.570  1.00 25.640          H  
ATOM  34951 3HG2 ILE A2188     -48.555  15.139  56.388  1.00 25.640          H  
ATOM  34952 1HD1 ILE A2188     -52.563  13.860  56.818  1.00 25.640          H  
ATOM  34953 2HD1 ILE A2188     -51.651  13.295  58.185  1.00 25.640          H  
ATOM  34954 3HD1 ILE A2188     -51.326  14.882  57.528  1.00 25.640          H  
ATOM  34955  N   LEU A2189     -46.532  13.466  55.061  1.00 16.150          N  
ATOM  34956  CA  LEU A2189     -45.155  13.846  55.177  1.00 16.520          C  
ATOM  34957  C   LEU A2189     -45.278  15.188  55.863  1.00 16.490          C  
ATOM  34958  O   LEU A2189     -46.265  15.891  55.649  1.00 16.570          O  
ATOM  34959  CB  LEU A2189     -44.490  13.902  53.798  1.00 22.980          C  
ATOM  34960  CG  LEU A2189     -44.224  12.505  53.040  1.00 22.980          C  
ATOM  34961  CD1 LEU A2189     -43.444  11.553  53.959  1.00 22.980          C  
ATOM  34962  CD2 LEU A2189     -45.539  11.837  52.554  1.00 22.980          C  
ATOM  34963  H   LEU A2189     -47.129  13.954  54.409  1.00 19.380          H  
ATOM  34964  HA  LEU A2189     -44.622  13.175  55.841  1.00 19.820          H  
ATOM  34965 1HB  LEU A2189     -45.109  14.514  53.145  1.00 27.580          H  
ATOM  34966 2HB  LEU A2189     -43.526  14.398  53.907  1.00 27.580          H  
ATOM  34967  HG  LEU A2189     -43.604  12.714  52.168  1.00 27.580          H  
ATOM  34968 1HD1 LEU A2189     -43.219  10.625  53.433  1.00 27.580          H  
ATOM  34969 2HD1 LEU A2189     -42.528  12.047  54.234  1.00 27.580          H  
ATOM  34970 3HD1 LEU A2189     -44.018  11.308  54.849  1.00 27.580          H  
ATOM  34971 1HD2 LEU A2189     -45.294  10.923  52.019  1.00 27.580          H  
ATOM  34972 2HD2 LEU A2189     -46.180  11.580  53.369  1.00 27.580          H  
ATOM  34973 3HD2 LEU A2189     -46.061  12.517  51.884  1.00 27.580          H  
ATOM  34974  N   TYR A2190     -44.310  15.557  56.674  1.00 16.430          N  
ATOM  34975  CA  TYR A2190     -44.472  16.758  57.478  1.00 16.460          C  
ATOM  34976  C   TYR A2190     -43.364  17.769  57.329  1.00 17.000          C  
ATOM  34977  O   TYR A2190     -42.241  17.439  56.926  1.00 17.310          O  
ATOM  34978  CB  TYR A2190     -44.653  16.354  58.930  1.00 23.030          C  
ATOM  34979  CG  TYR A2190     -44.996  17.445  59.871  1.00 23.030          C  
ATOM  34980  CD1 TYR A2190     -46.304  17.871  59.936  1.00 23.030          C  
ATOM  34981  CD2 TYR A2190     -44.034  18.007  60.685  1.00 23.030          C  
ATOM  34982  CE1 TYR A2190     -46.654  18.866  60.809  1.00 23.030          C  
ATOM  34983  CE2 TYR A2190     -44.375  19.001  61.560  1.00 23.030          C  
ATOM  34984  CZ  TYR A2190     -45.682  19.435  61.626  1.00 23.030          C  
ATOM  34985  OH  TYR A2190     -46.029  20.431  62.506  1.00 23.030          O  
ATOM  34986  H   TYR A2190     -43.489  14.979  56.788  1.00 19.720          H  
ATOM  34987  HA  TYR A2190     -45.388  17.257  57.162  1.00 19.750          H  
ATOM  34988 1HB  TYR A2190     -45.453  15.626  58.983  1.00 27.640          H  
ATOM  34989 2HB  TYR A2190     -43.738  15.884  59.280  1.00 27.640          H  
ATOM  34990  HD1 TYR A2190     -47.051  17.415  59.293  1.00 27.640          H  
ATOM  34991  HD2 TYR A2190     -43.001  17.662  60.631  1.00 27.640          H  
ATOM  34992  HE1 TYR A2190     -47.692  19.207  60.864  1.00 27.640          H  
ATOM  34993  HE2 TYR A2190     -43.614  19.446  62.199  1.00 27.640          H  
ATOM  34994  HH  TYR A2190     -45.256  20.699  63.008  1.00 27.640          H  
ATOM  34995  N   GLN A2191     -43.723  19.016  57.597  1.00 17.170          N  
ATOM  34996  CA  GLN A2191     -42.817  20.139  57.570  1.00 17.740          C  
ATOM  34997  C   GLN A2191     -41.497  19.793  58.253  1.00 17.630          C  
ATOM  34998  O   GLN A2191     -41.448  19.276  59.375  1.00 17.410          O  
ATOM  34999  CB  GLN A2191     -43.480  21.332  58.276  1.00 24.610          C  
ATOM  35000  CG  GLN A2191     -42.660  22.620  58.329  1.00 24.610          C  
ATOM  35001  CD  GLN A2191     -42.500  23.287  56.975  1.00 24.610          C  
ATOM  35002  OE1 GLN A2191     -43.493  23.457  56.263  1.00 24.610          O  
ATOM  35003  NE2 GLN A2191     -41.276  23.664  56.605  1.00 24.610          N  
ATOM  35004  H   GLN A2191     -44.684  19.181  57.873  1.00 20.600          H  
ATOM  35005  HA  GLN A2191     -42.615  20.399  56.531  1.00 21.290          H  
ATOM  35006 1HB  GLN A2191     -44.426  21.558  57.785  1.00 29.530          H  
ATOM  35007 2HB  GLN A2191     -43.712  21.052  59.302  1.00 29.530          H  
ATOM  35008 1HG  GLN A2191     -43.171  23.320  58.987  1.00 29.530          H  
ATOM  35009 2HG  GLN A2191     -41.689  22.408  58.724  1.00 29.530          H  
ATOM  35010 1HE2 GLN A2191     -41.137  24.112  55.718  1.00 29.530          H  
ATOM  35011 2HE2 GLN A2191     -40.468  23.492  57.203  1.00 29.530          H  
ATOM  35012  N   ASN A2192     -40.421  20.077  57.538  1.00 17.820          N  
ATOM  35013  CA  ASN A2192     -39.046  19.858  57.957  1.00 18.020          C  
ATOM  35014  C   ASN A2192     -38.718  18.392  58.198  1.00 17.770          C  
ATOM  35015  O   ASN A2192     -37.752  18.095  58.884  1.00 17.990          O  
ATOM  35016  CB  ASN A2192     -38.715  20.660  59.205  1.00 25.150          C  
ATOM  35017  CG  ASN A2192     -38.955  22.123  59.024  1.00 25.150          C  
ATOM  35018  OD1 ASN A2192     -38.878  22.667  57.911  1.00 25.150          O  
ATOM  35019  ND2 ASN A2192     -39.245  22.789  60.110  1.00 25.150          N  
ATOM  35020  H   ASN A2192     -40.565  20.466  56.615  1.00 21.380          H  
ATOM  35021  HA  ASN A2192     -38.390  20.195  57.154  1.00 21.620          H  
ATOM  35022 1HB  ASN A2192     -39.298  20.304  60.051  1.00 30.180          H  
ATOM  35023 2HB  ASN A2192     -37.664  20.514  59.456  1.00 30.180          H  
ATOM  35024 1HD2 ASN A2192     -39.408  23.774  60.069  1.00 30.180          H  
ATOM  35025 2HD2 ASN A2192     -39.294  22.313  60.989  1.00 30.180          H  
ATOM  35026  N   LYS A2193     -39.461  17.481  57.561  1.00 17.420          N  
ATOM  35027  CA  LYS A2193     -39.219  16.036  57.586  1.00 17.230          C  
ATOM  35028  C   LYS A2193     -39.464  15.353  58.933  1.00 16.580          C  
ATOM  35029  O   LYS A2193     -39.128  14.180  59.094  1.00 16.300          O  
ATOM  35030  CB  LYS A2193     -37.754  15.782  57.160  1.00 24.200          C  
ATOM  35031  CG  LYS A2193     -37.404  16.398  55.793  1.00 24.200          C  
ATOM  35032  CD  LYS A2193     -35.960  16.191  55.404  1.00 24.200          C  
ATOM  35033  CE  LYS A2193     -35.679  16.862  54.058  1.00 24.200          C  
ATOM  35034  NZ  LYS A2193     -34.247  16.810  53.680  1.00 24.200          N  
ATOM  35035  H   LYS A2193     -40.297  17.789  57.060  1.00 20.900          H  
ATOM  35036  HA  LYS A2193     -39.887  15.575  56.854  1.00 20.680          H  
ATOM  35037 1HB  LYS A2193     -37.051  16.126  57.900  1.00 29.040          H  
ATOM  35038 2HB  LYS A2193     -37.588  14.717  57.087  1.00 29.040          H  
ATOM  35039 1HG  LYS A2193     -38.049  15.956  55.034  1.00 29.040          H  
ATOM  35040 2HG  LYS A2193     -37.594  17.462  55.812  1.00 29.040          H  
ATOM  35041 1HD  LYS A2193     -35.316  16.631  56.168  1.00 29.040          H  
ATOM  35042 2HD  LYS A2193     -35.746  15.128  55.342  1.00 29.040          H  
ATOM  35043 1HE  LYS A2193     -36.265  16.358  53.286  1.00 29.040          H  
ATOM  35044 2HE  LYS A2193     -35.991  17.904  54.110  1.00 29.040          H  
ATOM  35045 1HZ  LYS A2193     -34.119  17.267  52.789  1.00 29.040          H  
ATOM  35046 2HZ  LYS A2193     -33.705  17.294  54.387  1.00 29.040          H  
ATOM  35047 3HZ  LYS A2193     -33.945  15.849  53.611  1.00 29.040          H  
ATOM  35048  N   PHE A2194     -40.141  16.015  59.872  1.00 16.390          N  
ATOM  35049  CA  PHE A2194     -40.366  15.387  61.175  1.00 15.830          C  
ATOM  35050  C   PHE A2194     -41.713  14.722  61.472  1.00 15.620          C  
ATOM  35051  O   PHE A2194     -42.736  15.388  61.610  1.00 15.830          O  
ATOM  35052  CB  PHE A2194     -40.107  16.423  62.266  1.00 22.390          C  
ATOM  35053  CG  PHE A2194     -40.484  15.942  63.631  1.00 22.390          C  
ATOM  35054  CD1 PHE A2194     -40.227  14.652  64.070  1.00 22.390          C  
ATOM  35055  CD2 PHE A2194     -41.174  16.793  64.469  1.00 22.390          C  
ATOM  35056  CE1 PHE A2194     -40.664  14.244  65.270  1.00 22.390          C  
ATOM  35057  CE2 PHE A2194     -41.595  16.374  65.700  1.00 22.390          C  
ATOM  35058  CZ  PHE A2194     -41.343  15.091  66.096  1.00 22.390          C  
ATOM  35059  H   PHE A2194     -40.448  16.979  59.693  1.00 19.670          H  
ATOM  35060  HA  PHE A2194     -39.609  14.617  61.272  1.00 19.000          H  
ATOM  35061 1HB  PHE A2194     -39.049  16.692  62.269  1.00 26.860          H  
ATOM  35062 2HB  PHE A2194     -40.676  17.328  62.043  1.00 26.860          H  
ATOM  35063  HD1 PHE A2194     -39.701  13.940  63.441  1.00 26.860          H  
ATOM  35064  HD2 PHE A2194     -41.392  17.809  64.133  1.00 26.860          H  
ATOM  35065  HE1 PHE A2194     -40.486  13.225  65.568  1.00 26.860          H  
ATOM  35066  HE2 PHE A2194     -42.147  17.053  66.352  1.00 26.860          H  
ATOM  35067  HZ  PHE A2194     -41.693  14.739  67.066  1.00 26.860          H  
ATOM  35068  N   LEU A2195     -41.694  13.385  61.609  1.00 15.230          N  
ATOM  35069  CA  LEU A2195     -42.881  12.605  61.916  1.00 14.970          C  
ATOM  35070  C   LEU A2195     -42.689  11.931  63.300  1.00 14.670          C  
ATOM  35071  O   LEU A2195     -41.561  11.578  63.671  1.00 14.510          O  
ATOM  35072  CB  LEU A2195     -43.108  11.544  60.812  1.00 21.060          C  
ATOM  35073  CG  LEU A2195     -43.570  12.027  59.323  1.00 21.060          C  
ATOM  35074  CD1 LEU A2195     -44.773  12.925  59.422  1.00 21.060          C  
ATOM  35075  CD2 LEU A2195     -42.434  12.770  58.551  1.00 21.060          C  
ATOM  35076  H   LEU A2195     -40.822  12.858  61.495  1.00 18.280          H  
ATOM  35077  HA  LEU A2195     -43.738  13.267  61.990  1.00 17.960          H  
ATOM  35078 1HB  LEU A2195     -42.178  10.981  60.694  1.00 25.270          H  
ATOM  35079 2HB  LEU A2195     -43.866  10.852  61.170  1.00 25.270          H  
ATOM  35080  HG  LEU A2195     -43.849  11.141  58.757  1.00 25.270          H  
ATOM  35081 1HD1 LEU A2195     -45.099  13.208  58.424  1.00 25.270          H  
ATOM  35082 2HD1 LEU A2195     -45.572  12.442  59.920  1.00 25.270          H  
ATOM  35083 3HD1 LEU A2195     -44.507  13.800  59.978  1.00 25.270          H  
ATOM  35084 1HD2 LEU A2195     -42.794  13.028  57.561  1.00 25.270          H  
ATOM  35085 2HD2 LEU A2195     -42.148  13.669  59.046  1.00 25.270          H  
ATOM  35086 3HD2 LEU A2195     -41.569  12.146  58.461  1.00 25.270          H  
ATOM  35087  N   THR A2196     -43.773  11.709  64.065  1.00 14.640          N  
ATOM  35088  CA  THR A2196     -43.603  11.000  65.351  1.00 14.430          C  
ATOM  35089  C   THR A2196     -44.224   9.590  65.339  1.00 14.080          C  
ATOM  35090  O   THR A2196     -45.421   9.405  65.092  1.00 14.000          O  
ATOM  35091  CB  THR A2196     -44.205  11.808  66.520  1.00 20.290          C  
ATOM  35092  OG1 THR A2196     -43.562  13.073  66.606  1.00 20.290          O  
ATOM  35093  CG2 THR A2196     -43.952  11.076  67.841  1.00 20.290          C  
ATOM  35094  H   THR A2196     -44.679  12.049  63.772  1.00 17.570          H  
ATOM  35095  HA  THR A2196     -42.537  10.884  65.545  1.00 17.320          H  
ATOM  35096  HB  THR A2196     -45.274  11.946  66.367  1.00 24.340          H  
ATOM  35097  HG1 THR A2196     -43.769  13.590  65.822  1.00 24.340          H  
ATOM  35098 1HG2 THR A2196     -44.363  11.662  68.660  1.00 24.340          H  
ATOM  35099 2HG2 THR A2196     -44.425  10.100  67.830  1.00 24.340          H  
ATOM  35100 3HG2 THR A2196     -42.878  10.954  67.987  1.00 24.340          H  
ATOM  35101  N   LEU A2197     -43.395   8.589  65.617  1.00 13.950          N  
ATOM  35102  CA  LEU A2197     -43.798   7.190  65.589  1.00 13.680          C  
ATOM  35103  C   LEU A2197     -43.829   6.535  66.950  1.00 13.660          C  
ATOM  35104  O   LEU A2197     -42.792   6.291  67.557  1.00 13.590          O  
ATOM  35105  CB  LEU A2197     -42.826   6.419  64.691  1.00 19.260          C  
ATOM  35106  CG  LEU A2197     -42.994   4.885  64.604  1.00 19.260          C  
ATOM  35107  CD1 LEU A2197     -44.352   4.542  64.056  1.00 19.260          C  
ATOM  35108  CD2 LEU A2197     -41.880   4.346  63.716  1.00 19.260          C  
ATOM  35109  H   LEU A2197     -42.435   8.822  65.876  1.00 16.740          H  
ATOM  35110  HA  LEU A2197     -44.797   7.144  65.165  1.00 16.420          H  
ATOM  35111 1HB  LEU A2197     -42.905   6.819  63.681  1.00 23.110          H  
ATOM  35112 2HB  LEU A2197     -41.809   6.618  65.049  1.00 23.110          H  
ATOM  35113  HG  LEU A2197     -42.900   4.434  65.594  1.00 23.110          H  
ATOM  35114 1HD1 LEU A2197     -44.445   3.457  63.982  1.00 23.110          H  
ATOM  35115 2HD1 LEU A2197     -45.134   4.918  64.706  1.00 23.110          H  
ATOM  35116 3HD1 LEU A2197     -44.439   4.991  63.099  1.00 23.110          H  
ATOM  35117 1HD2 LEU A2197     -41.947   3.261  63.635  1.00 23.110          H  
ATOM  35118 2HD2 LEU A2197     -41.936   4.781  62.727  1.00 23.110          H  
ATOM  35119 3HD2 LEU A2197     -40.934   4.613  64.167  1.00 23.110          H  
ATOM  35120  N   ASN A2198     -45.021   6.240  67.450  1.00 13.830          N  
ATOM  35121  CA  ASN A2198     -45.161   5.617  68.766  1.00 13.960          C  
ATOM  35122  C   ASN A2198     -44.385   6.407  69.827  1.00 13.960          C  
ATOM  35123  O   ASN A2198     -43.706   5.838  70.685  1.00 13.960          O  
ATOM  35124  CB  ASN A2198     -44.702   4.174  68.699  1.00 19.490          C  
ATOM  35125  CG  ASN A2198     -45.510   3.383  67.705  1.00 19.490          C  
ATOM  35126  OD1 ASN A2198     -46.716   3.611  67.535  1.00 19.490          O  
ATOM  35127  ND2 ASN A2198     -44.869   2.454  67.041  1.00 19.490          N  
ATOM  35128  H   ASN A2198     -45.847   6.454  66.908  1.00 16.600          H  
ATOM  35129  HA  ASN A2198     -46.215   5.638  69.051  1.00 16.750          H  
ATOM  35130 1HB  ASN A2198     -43.647   4.116  68.432  1.00 23.390          H  
ATOM  35131 2HB  ASN A2198     -44.813   3.716  69.681  1.00 23.390          H  
ATOM  35132 1HD2 ASN A2198     -45.353   1.893  66.370  1.00 23.390          H  
ATOM  35133 2HD2 ASN A2198     -43.895   2.303  67.208  1.00 23.390          H  
ATOM  35134  N   GLY A2199     -44.463   7.728  69.721  1.00 14.020          N  
ATOM  35135  CA  GLY A2199     -43.802   8.669  70.622  1.00 14.040          C  
ATOM  35136  C   GLY A2199     -42.320   8.957  70.307  1.00 13.860          C  
ATOM  35137  O   GLY A2199     -41.709   9.801  70.968  1.00 13.900          O  
ATOM  35138  H   GLY A2199     -45.073   8.073  68.994  1.00 16.820          H  
ATOM  35139 1HA  GLY A2199     -44.354   9.608  70.612  1.00 16.850          H  
ATOM  35140 2HA  GLY A2199     -43.876   8.284  71.637  1.00 16.850          H  
ATOM  35141  N   LYS A2200     -41.741   8.299  69.301  1.00 13.710          N  
ATOM  35142  CA  LYS A2200     -40.330   8.493  68.969  1.00 13.640          C  
ATOM  35143  C   LYS A2200     -40.119   9.292  67.691  1.00 13.810          C  
ATOM  35144  O   LYS A2200     -40.946   9.295  66.780  1.00 13.930          O  
ATOM  35145  CB  LYS A2200     -39.633   7.136  68.849  1.00 19.120          C  
ATOM  35146  CG  LYS A2200     -39.573   6.344  70.154  1.00 19.120          C  
ATOM  35147  CD  LYS A2200     -38.876   4.999  69.948  1.00 19.120          C  
ATOM  35148  CE  LYS A2200     -38.698   4.211  71.251  1.00 19.120          C  
ATOM  35149  NZ  LYS A2200     -40.004   3.818  71.869  1.00 19.120          N  
ATOM  35150  H   LYS A2200     -42.270   7.600  68.780  1.00 16.450          H  
ATOM  35151  HA  LYS A2200     -39.862   9.047  69.781  1.00 16.370          H  
ATOM  35152 1HB  LYS A2200     -40.167   6.526  68.116  1.00 22.950          H  
ATOM  35153 2HB  LYS A2200     -38.614   7.275  68.480  1.00 22.950          H  
ATOM  35154 1HG  LYS A2200     -39.047   6.926  70.910  1.00 22.950          H  
ATOM  35155 2HG  LYS A2200     -40.597   6.175  70.497  1.00 22.950          H  
ATOM  35156 1HD  LYS A2200     -39.469   4.400  69.261  1.00 22.950          H  
ATOM  35157 2HD  LYS A2200     -37.895   5.164  69.507  1.00 22.950          H  
ATOM  35158 1HE  LYS A2200     -38.129   3.308  71.030  1.00 22.950          H  
ATOM  35159 2HE  LYS A2200     -38.137   4.815  71.964  1.00 22.950          H  
ATOM  35160 1HZ  LYS A2200     -39.832   3.293  72.715  1.00 22.950          H  
ATOM  35161 2HZ  LYS A2200     -40.538   4.645  72.097  1.00 22.950          H  
ATOM  35162 3HZ  LYS A2200     -40.529   3.246  71.223  1.00 22.950          H  
ATOM  35163  N   LYS A2201     -38.976   9.949  67.576  1.00 13.880          N  
ATOM  35164  CA  LYS A2201     -38.733  10.670  66.339  1.00 14.140          C  
ATOM  35165  C   LYS A2201     -38.277   9.744  65.216  1.00 14.160          C  
ATOM  35166  O   LYS A2201     -37.484   8.817  65.446  1.00 14.120          O  
ATOM  35167  CB  LYS A2201     -37.707  11.788  66.560  1.00 19.690          C  
ATOM  35168  CG  LYS A2201     -38.204  12.914  67.503  1.00 19.690          C  
ATOM  35169  CD  LYS A2201     -37.249  14.103  67.539  1.00 19.690          C  
ATOM  35170  CE  LYS A2201     -37.934  15.406  68.051  1.00 19.690          C  
ATOM  35171  NZ  LYS A2201     -38.454  15.322  69.460  1.00 19.690          N  
ATOM  35172  H   LYS A2201     -38.295   9.945  68.324  1.00 16.660          H  
ATOM  35173  HA  LYS A2201     -39.670  11.124  66.016  1.00 16.970          H  
ATOM  35174 1HB  LYS A2201     -36.784  11.371  66.973  1.00 23.630          H  
ATOM  35175 2HB  LYS A2201     -37.458  12.241  65.596  1.00 23.630          H  
ATOM  35176 1HG  LYS A2201     -39.180  13.232  67.257  1.00 23.630          H  
ATOM  35177 2HG  LYS A2201     -38.244  12.499  68.508  1.00 23.630          H  
ATOM  35178 1HD  LYS A2201     -36.426  13.864  68.200  1.00 23.630          H  
ATOM  35179 2HD  LYS A2201     -36.846  14.286  66.542  1.00 23.630          H  
ATOM  35180 1HE  LYS A2201     -37.206  16.214  68.000  1.00 23.630          H  
ATOM  35181 2HE  LYS A2201     -38.761  15.639  67.387  1.00 23.630          H  
ATOM  35182 1HZ  LYS A2201     -38.872  16.203  69.711  1.00 23.630          H  
ATOM  35183 2HZ  LYS A2201     -39.139  14.595  69.540  1.00 23.630          H  
ATOM  35184 3HZ  LYS A2201     -37.683  15.132  70.120  1.00 23.630          H  
ATOM  35185  N   TYR A2202     -38.760  10.027  63.999  1.00 14.300          N  
ATOM  35186  CA  TYR A2202     -38.353   9.344  62.773  1.00 14.410          C  
ATOM  35187  C   TYR A2202     -38.562  10.335  61.623  1.00 14.830          C  
ATOM  35188  O   TYR A2202     -39.535  11.092  61.632  1.00 15.290          O  
ATOM  35189  CB  TYR A2202     -39.109   8.025  62.624  1.00 20.130          C  
ATOM  35190  CG  TYR A2202     -38.634   7.144  61.494  1.00 20.130          C  
ATOM  35191  CD1 TYR A2202     -37.359   6.595  61.550  1.00 20.130          C  
ATOM  35192  CD2 TYR A2202     -39.473   6.821  60.456  1.00 20.130          C  
ATOM  35193  CE1 TYR A2202     -36.928   5.744  60.567  1.00 20.130          C  
ATOM  35194  CE2 TYR A2202     -39.048   5.954  59.468  1.00 20.130          C  
ATOM  35195  CZ  TYR A2202     -37.773   5.415  59.532  1.00 20.130          C  
ATOM  35196  OH  TYR A2202     -37.345   4.523  58.584  1.00 20.130          O  
ATOM  35197  H   TYR A2202     -39.488  10.747  63.916  1.00 17.160          H  
ATOM  35198  HA  TYR A2202     -37.301   9.117  62.819  1.00 17.290          H  
ATOM  35199 1HB  TYR A2202     -39.029   7.453  63.553  1.00 24.160          H  
ATOM  35200 2HB  TYR A2202     -40.168   8.234  62.469  1.00 24.160          H  
ATOM  35201  HD1 TYR A2202     -36.700   6.833  62.379  1.00 24.160          H  
ATOM  35202  HD2 TYR A2202     -40.466   7.234  60.433  1.00 24.160          H  
ATOM  35203  HE1 TYR A2202     -35.927   5.311  60.617  1.00 24.160          H  
ATOM  35204  HE2 TYR A2202     -39.718   5.685  58.652  1.00 24.160          H  
ATOM  35205  HH  TYR A2202     -36.435   4.281  58.764  1.00 24.160          H  
ATOM  35206  N   TYR A2203     -37.629  10.409  60.678  1.00 14.800          N  
ATOM  35207  CA  TYR A2203     -37.771  11.388  59.607  1.00 15.260          C  
ATOM  35208  C   TYR A2203     -38.071  10.755  58.245  1.00 15.520          C  
ATOM  35209  O   TYR A2203     -37.720   9.596  58.004  1.00 15.720          O  
ATOM  35210  CB  TYR A2203     -36.498  12.266  59.510  1.00 21.180          C  
ATOM  35211  CG  TYR A2203     -36.136  13.157  60.743  1.00 21.180          C  
ATOM  35212  CD1 TYR A2203     -37.043  13.426  61.771  1.00 21.180          C  
ATOM  35213  CD2 TYR A2203     -34.861  13.704  60.819  1.00 21.180          C  
ATOM  35214  CE1 TYR A2203     -36.679  14.205  62.842  1.00 21.180          C  
ATOM  35215  CE2 TYR A2203     -34.498  14.488  61.900  1.00 21.180          C  
ATOM  35216  CZ  TYR A2203     -35.414  14.735  62.911  1.00 21.180          C  
ATOM  35217  OH  TYR A2203     -35.077  15.507  63.993  1.00 21.180          O  
ATOM  35218  H   TYR A2203     -36.834   9.783  60.671  1.00 17.760          H  
ATOM  35219  HA  TYR A2203     -38.617  12.021  59.839  1.00 18.310          H  
ATOM  35220 1HB  TYR A2203     -35.641  11.630  59.302  1.00 25.420          H  
ATOM  35221 2HB  TYR A2203     -36.613  12.938  58.668  1.00 25.420          H  
ATOM  35222  HD1 TYR A2203     -38.037  13.028  61.744  1.00 25.420          H  
ATOM  35223  HD2 TYR A2203     -34.143  13.508  60.033  1.00 25.420          H  
ATOM  35224  HE1 TYR A2203     -37.392  14.405  63.636  1.00 25.420          H  
ATOM  35225  HE2 TYR A2203     -33.492  14.903  61.953  1.00 25.420          H  
ATOM  35226  HH  TYR A2203     -34.165  15.805  63.910  1.00 25.420          H  
ATOM  35227  N   PHE A2204     -38.736  11.542  57.391  1.00 15.630          N  
ATOM  35228  CA  PHE A2204     -39.024  11.222  55.970  1.00 15.980          C  
ATOM  35229  C   PHE A2204     -38.635  12.378  55.055  1.00 16.510          C  
ATOM  35230  O   PHE A2204     -38.805  13.534  55.418  1.00 16.820          O  
ATOM  35231  CB  PHE A2204     -40.485  10.867  55.717  1.00 22.230          C  
ATOM  35232  CG  PHE A2204     -40.979   9.544  56.245  1.00 22.230          C  
ATOM  35233  CD1 PHE A2204     -41.260   9.304  57.577  1.00 22.230          C  
ATOM  35234  CD2 PHE A2204     -41.218   8.523  55.337  1.00 22.230          C  
ATOM  35235  CE1 PHE A2204     -41.735   8.086  57.970  1.00 22.230          C  
ATOM  35236  CE2 PHE A2204     -41.692   7.311  55.737  1.00 22.230          C  
ATOM  35237  CZ  PHE A2204     -41.950   7.086  57.051  1.00 22.230          C  
ATOM  35238  H   PHE A2204     -38.967  12.474  57.759  1.00 18.760          H  
ATOM  35239  HA  PHE A2204     -38.422  10.360  55.685  1.00 19.180          H  
ATOM  35240 1HB  PHE A2204     -41.115  11.649  56.114  1.00 26.680          H  
ATOM  35241 2HB  PHE A2204     -40.626  10.856  54.636  1.00 26.680          H  
ATOM  35242  HD1 PHE A2204     -41.097  10.074  58.318  1.00 26.680          H  
ATOM  35243  HD2 PHE A2204     -41.020   8.697  54.275  1.00 26.680          H  
ATOM  35244  HE1 PHE A2204     -41.948   7.919  59.017  1.00 26.680          H  
ATOM  35245  HE2 PHE A2204     -41.862   6.533  55.001  1.00 26.680          H  
ATOM  35246  HZ  PHE A2204     -42.329   6.125  57.367  1.00 26.680          H  
ATOM  35247  N   GLY A2205     -38.161  12.078  53.852  1.00 16.690          N  
ATOM  35248  CA  GLY A2205     -37.725  13.134  52.936  1.00 17.230          C  
ATOM  35249  C   GLY A2205     -38.817  13.751  52.070  1.00 17.700          C  
ATOM  35250  O   GLY A2205     -39.991  13.384  52.143  1.00 17.550          O  
ATOM  35251  H   GLY A2205     -38.071  11.094  53.581  1.00 20.030          H  
ATOM  35252 1HA  GLY A2205     -37.244  13.920  53.513  1.00 20.680          H  
ATOM  35253 2HA  GLY A2205     -36.955  12.722  52.282  1.00 20.680          H  
ATOM  35254  N   SER A2206     -38.403  14.665  51.179  1.00 18.310          N  
ATOM  35255  CA  SER A2206     -39.309  15.385  50.277  1.00 18.880          C  
ATOM  35256  C   SER A2206     -39.844  14.484  49.175  1.00 19.060          C  
ATOM  35257  O   SER A2206     -40.826  14.796  48.503  1.00 19.450          O  
ATOM  35258  CB  SER A2206     -38.593  16.573  49.672  1.00 26.200          C  
ATOM  35259  OG  SER A2206     -37.561  16.153  48.824  1.00 26.200          O  
ATOM  35260  H   SER A2206     -37.421  14.898  51.131  1.00 21.970          H  
ATOM  35261  HA  SER A2206     -40.156  15.747  50.862  1.00 22.660          H  
ATOM  35262 1HB  SER A2206     -39.306  17.177  49.112  1.00 31.440          H  
ATOM  35263 2HB  SER A2206     -38.187  17.196  50.467  1.00 31.440          H  
ATOM  35264  HG  SER A2206     -37.190  16.956  48.441  1.00 31.440          H  
ATOM  35265  N   ASP A2207     -39.188  13.345  49.014  1.00 18.800          N  
ATOM  35266  CA  ASP A2207     -39.514  12.321  48.048  1.00 19.000          C  
ATOM  35267  C   ASP A2207     -40.330  11.206  48.690  1.00 18.460          C  
ATOM  35268  O   ASP A2207     -40.557  10.156  48.081  1.00 18.580          O  
ATOM  35269  CB  ASP A2207     -38.204  11.843  47.426  1.00 26.520          C  
ATOM  35270  CG  ASP A2207     -37.207  11.333  48.483  1.00 26.520          C  
ATOM  35271  OD1 ASP A2207     -37.588  11.207  49.656  1.00 26.520          O  
ATOM  35272  OD2 ASP A2207     -36.040  11.137  48.140  1.00 26.520          O  
ATOM  35273  H   ASP A2207     -38.390  13.168  49.618  1.00 22.560          H  
ATOM  35274  HA  ASP A2207     -40.121  12.771  47.262  1.00 22.800          H  
ATOM  35275 1HB  ASP A2207     -38.413  11.036  46.724  1.00 31.820          H  
ATOM  35276 2HB  ASP A2207     -37.746  12.660  46.866  1.00 31.820          H  
ATOM  35277  N   SER A2208     -40.782  11.468  49.924  1.00 17.930          N  
ATOM  35278  CA  SER A2208     -41.584  10.603  50.773  1.00 17.400          C  
ATOM  35279  C   SER A2208     -40.863   9.341  51.217  1.00 17.030          C  
ATOM  35280  O   SER A2208     -41.488   8.430  51.759  1.00 16.840          O  
ATOM  35281  CB  SER A2208     -42.886  10.196  50.082  1.00 24.570          C  
ATOM  35282  OG  SER A2208     -43.669  11.308  49.706  1.00 24.570          O  
ATOM  35283  H   SER A2208     -40.535  12.357  50.357  1.00 21.520          H  
ATOM  35284  HA  SER A2208     -41.824  11.174  51.662  1.00 20.880          H  
ATOM  35285 1HB  SER A2208     -42.671   9.586  49.210  1.00 29.490          H  
ATOM  35286 2HB  SER A2208     -43.461   9.572  50.767  1.00 29.490          H  
ATOM  35287  HG  SER A2208     -44.494  10.945  49.378  1.00 29.490          H  
ATOM  35288  N   LYS A2209     -39.551   9.276  51.031  1.00 16.990          N  
ATOM  35289  CA  LYS A2209     -38.837   8.092  51.458  1.00 16.730          C  
ATOM  35290  C   LYS A2209     -38.408   8.189  52.907  1.00 16.310          C  
ATOM  35291  O   LYS A2209     -38.069   9.263  53.408  1.00 16.390          O  
ATOM  35292  CB  LYS A2209     -37.682   7.845  50.503  1.00 23.530          C  
ATOM  35293  CG  LYS A2209     -38.195   7.494  49.125  1.00 23.530          C  
ATOM  35294  CD  LYS A2209     -37.117   7.292  48.117  1.00 23.530          C  
ATOM  35295  CE  LYS A2209     -37.739   6.861  46.806  1.00 23.530          C  
ATOM  35296  NZ  LYS A2209     -36.747   6.678  45.760  1.00 23.530          N  
ATOM  35297  H   LYS A2209     -39.042  10.047  50.565  1.00 20.390          H  
ATOM  35298  HA  LYS A2209     -39.513   7.241  51.379  1.00 20.080          H  
ATOM  35299 1HB  LYS A2209     -37.067   8.745  50.426  1.00 28.230          H  
ATOM  35300 2HB  LYS A2209     -37.054   7.034  50.873  1.00 28.230          H  
ATOM  35301 1HG  LYS A2209     -38.798   6.591  49.187  1.00 28.230          H  
ATOM  35302 2HG  LYS A2209     -38.836   8.303  48.775  1.00 28.230          H  
ATOM  35303 1HD  LYS A2209     -36.575   8.232  47.965  1.00 28.230          H  
ATOM  35304 2HD  LYS A2209     -36.412   6.530  48.449  1.00 28.230          H  
ATOM  35305 1HE  LYS A2209     -38.245   5.912  46.967  1.00 28.230          H  
ATOM  35306 2HE  LYS A2209     -38.470   7.601  46.480  1.00 28.230          H  
ATOM  35307 1HZ  LYS A2209     -37.199   6.338  44.905  1.00 28.230          H  
ATOM  35308 2HZ  LYS A2209     -36.265   7.535  45.569  1.00 28.230          H  
ATOM  35309 3HZ  LYS A2209     -36.077   5.978  46.062  1.00 28.230          H  
ATOM  35310  N   ALA A2210     -38.432   7.058  53.597  1.00 15.930          N  
ATOM  35311  CA  ALA A2210     -38.004   7.006  54.989  1.00 15.600          C  
ATOM  35312  C   ALA A2210     -36.530   7.343  55.104  1.00 15.850          C  
ATOM  35313  O   ALA A2210     -35.733   6.949  54.247  1.00 16.200          O  
ATOM  35314  CB  ALA A2210     -38.292   5.640  55.569  1.00 21.970          C  
ATOM  35315  H   ALA A2210     -38.741   6.213  53.139  1.00 19.120          H  
ATOM  35316  HA  ALA A2210     -38.555   7.754  55.554  1.00 18.720          H  
ATOM  35317 1HB  ALA A2210     -37.987   5.646  56.589  1.00 26.370          H  
ATOM  35318 2HB  ALA A2210     -39.353   5.436  55.511  1.00 26.370          H  
ATOM  35319 3HB  ALA A2210     -37.741   4.876  55.025  1.00 26.370          H  
ATOM  35320  N   ILE A2211     -36.153   8.018  56.184  1.00 15.720          N  
ATOM  35321  CA  ILE A2211     -34.759   8.348  56.425  1.00 15.950          C  
ATOM  35322  C   ILE A2211     -34.105   7.506  57.494  1.00 15.710          C  
ATOM  35323  O   ILE A2211     -34.451   7.557  58.673  1.00 15.360          O  
ATOM  35324  CB  ILE A2211     -34.623   9.836  56.791  1.00 22.240          C  
ATOM  35325  CG1 ILE A2211     -35.092  10.690  55.585  1.00 22.240          C  
ATOM  35326  CG2 ILE A2211     -33.213  10.182  57.259  1.00 22.240          C  
ATOM  35327  CD1 ILE A2211     -35.267  12.167  55.862  1.00 22.240          C  
ATOM  35328  H   ILE A2211     -36.851   8.339  56.862  1.00 18.860          H  
ATOM  35329  HA  ILE A2211     -34.210   8.183  55.500  1.00 19.140          H  
ATOM  35330  HB  ILE A2211     -35.296  10.045  57.597  1.00 26.690          H  
ATOM  35331 1HG1 ILE A2211     -34.357  10.581  54.792  1.00 26.690          H  
ATOM  35332 2HG1 ILE A2211     -36.038  10.300  55.226  1.00 26.690          H  
ATOM  35333 1HG2 ILE A2211     -33.185  11.213  57.527  1.00 26.690          H  
ATOM  35334 2HG2 ILE A2211     -32.933   9.593  58.131  1.00 26.690          H  
ATOM  35335 3HG2 ILE A2211     -32.493   9.994  56.457  1.00 26.690          H  
ATOM  35336 1HD1 ILE A2211     -35.583  12.658  54.955  1.00 26.690          H  
ATOM  35337 2HD1 ILE A2211     -36.013  12.304  56.615  1.00 26.690          H  
ATOM  35338 3HD1 ILE A2211     -34.344  12.606  56.189  1.00 26.690          H  
ATOM  35339  N   THR A2212     -33.070   6.805  57.085  1.00 15.950          N  
ATOM  35340  CA  THR A2212     -32.301   5.965  57.974  1.00 15.830          C  
ATOM  35341  C   THR A2212     -30.869   6.432  57.864  1.00 16.060          C  
ATOM  35342  O   THR A2212     -30.527   7.127  56.902  1.00 16.350          O  
ATOM  35343  CB  THR A2212     -32.441   4.486  57.600  1.00 22.210          C  
ATOM  35344  OG1 THR A2212     -31.887   4.258  56.292  1.00 22.210          O  
ATOM  35345  CG2 THR A2212     -33.931   4.114  57.587  1.00 22.210          C  
ATOM  35346  H   THR A2212     -32.822   6.819  56.104  1.00 19.140          H  
ATOM  35347  HA  THR A2212     -32.636   6.092  58.991  1.00 19.000          H  
ATOM  35348  HB  THR A2212     -31.912   3.878  58.331  1.00 26.650          H  
ATOM  35349  HG1 THR A2212     -30.924   4.311  56.325  1.00 26.650          H  
ATOM  35350 1HG2 THR A2212     -34.041   3.067  57.319  1.00 26.650          H  
ATOM  35351 2HG2 THR A2212     -34.350   4.289  58.578  1.00 26.650          H  
ATOM  35352 3HG2 THR A2212     -34.463   4.718  56.857  1.00 26.650          H  
ATOM  35353  N   GLY A2213     -30.014   6.030  58.790  1.00 15.970          N  
ATOM  35354  CA  GLY A2213     -28.637   6.468  58.692  1.00 16.170          C  
ATOM  35355  C   GLY A2213     -28.572   7.883  59.231  1.00 16.040          C  
ATOM  35356  O   GLY A2213     -29.359   8.235  60.113  1.00 15.970          O  
ATOM  35357  H   GLY A2213     -30.324   5.475  59.593  1.00 19.160          H  
ATOM  35358 1HA  GLY A2213     -27.996   5.800  59.253  1.00 19.400          H  
ATOM  35359 2HA  GLY A2213     -28.309   6.445  57.654  1.00 19.400          H  
ATOM  35360  N   TRP A2214     -27.608   8.673  58.766  1.00 16.080          N  
ATOM  35361  CA  TRP A2214     -27.414  10.019  59.300  1.00 15.990          C  
ATOM  35362  C   TRP A2214     -28.195  11.045  58.498  1.00 16.160          C  
ATOM  35363  O   TRP A2214     -28.295  10.933  57.275  1.00 16.420          O  
ATOM  35364  CB  TRP A2214     -25.939  10.429  59.265  1.00 22.420          C  
ATOM  35365  CG  TRP A2214     -25.048   9.717  60.229  1.00 22.420          C  
ATOM  35366  CD1 TRP A2214     -24.675  10.187  61.445  1.00 22.420          C  
ATOM  35367  CD2 TRP A2214     -24.401   8.427  60.081  1.00 22.420          C  
ATOM  35368  NE1 TRP A2214     -23.841   9.304  62.064  1.00 22.420          N  
ATOM  35369  CE2 TRP A2214     -23.672   8.206  61.247  1.00 22.420          C  
ATOM  35370  CE3 TRP A2214     -24.386   7.459  59.071  1.00 22.420          C  
ATOM  35371  CZ2 TRP A2214     -22.943   7.049  61.445  1.00 22.420          C  
ATOM  35372  CZ3 TRP A2214     -23.655   6.299  59.272  1.00 22.420          C  
ATOM  35373  CH2 TRP A2214     -22.955   6.098  60.436  1.00 22.420          C  
ATOM  35374  H   TRP A2214     -27.007   8.336  58.029  1.00 19.300          H  
ATOM  35375  HA  TRP A2214     -27.767  10.043  60.331  1.00 19.190          H  
ATOM  35376 1HB  TRP A2214     -25.548  10.277  58.262  1.00 26.910          H  
ATOM  35377 2HB  TRP A2214     -25.870  11.494  59.477  1.00 26.910          H  
ATOM  35378  HD1 TRP A2214     -24.996  11.137  61.858  1.00 26.910          H  
ATOM  35379  HE1 TRP A2214     -23.421   9.453  62.974  1.00 26.910          H  
ATOM  35380  HE3 TRP A2214     -24.938   7.609  58.151  1.00 26.910          H  
ATOM  35381  HZ2 TRP A2214     -22.376   6.868  62.355  1.00 26.910          H  
ATOM  35382  HZ3 TRP A2214     -23.654   5.548  58.485  1.00 26.910          H  
ATOM  35383  HH2 TRP A2214     -22.391   5.174  60.570  1.00 26.910          H  
ATOM  35384  N   GLN A2215     -28.722  12.057  59.190  1.00 16.090          N  
ATOM  35385  CA  GLN A2215     -29.457  13.140  58.545  1.00 16.310          C  
ATOM  35386  C   GLN A2215     -29.281  14.503  59.204  1.00 16.500          C  
ATOM  35387  O   GLN A2215     -29.432  14.648  60.421  1.00 16.310          O  
ATOM  35388  CB  GLN A2215     -30.947  12.800  58.520  1.00 22.750          C  
ATOM  35389  CG  GLN A2215     -31.876  13.874  57.889  1.00 22.750          C  
ATOM  35390  CD  GLN A2215     -31.714  13.985  56.382  1.00 22.750          C  
ATOM  35391  OE1 GLN A2215     -31.838  12.987  55.670  1.00 22.750          O  
ATOM  35392  NE2 GLN A2215     -31.431  15.191  55.878  1.00 22.750          N  
ATOM  35393  H   GLN A2215     -28.628  12.047  60.210  1.00 19.310          H  
ATOM  35394  HA  GLN A2215     -29.101  13.219  57.519  1.00 19.570          H  
ATOM  35395 1HB  GLN A2215     -31.060  11.886  57.956  1.00 27.300          H  
ATOM  35396 2HB  GLN A2215     -31.291  12.600  59.535  1.00 27.300          H  
ATOM  35397 1HG  GLN A2215     -32.901  13.586  58.082  1.00 27.300          H  
ATOM  35398 2HG  GLN A2215     -31.692  14.850  58.332  1.00 27.300          H  
ATOM  35399 1HE2 GLN A2215     -31.306  15.298  54.892  1.00 27.300          H  
ATOM  35400 2HE2 GLN A2215     -31.322  16.019  56.489  1.00 27.300          H  
ATOM  35401  N   THR A2216     -29.006  15.522  58.388  1.00 16.980          N  
ATOM  35402  CA  THR A2216     -28.936  16.886  58.905  1.00 17.320          C  
ATOM  35403  C   THR A2216     -30.271  17.608  58.683  1.00 17.440          C  
ATOM  35404  O   THR A2216     -30.849  17.583  57.587  1.00 17.480          O  
ATOM  35405  CB  THR A2216     -27.776  17.696  58.280  1.00 24.110          C  
ATOM  35406  OG1 THR A2216     -26.527  17.059  58.588  1.00 24.110          O  
ATOM  35407  CG2 THR A2216     -27.753  19.115  58.879  1.00 24.110          C  
ATOM  35408  H   THR A2216     -28.839  15.348  57.405  1.00 20.380          H  
ATOM  35409  HA  THR A2216     -28.762  16.842  59.979  1.00 20.780          H  
ATOM  35410  HB  THR A2216     -27.894  17.753  57.200  1.00 28.930          H  
ATOM  35411  HG1 THR A2216     -26.470  16.229  58.115  1.00 28.930          H  
ATOM  35412 1HG2 THR A2216     -26.922  19.669  58.451  1.00 28.930          H  
ATOM  35413 2HG2 THR A2216     -28.679  19.642  58.655  1.00 28.930          H  
ATOM  35414 3HG2 THR A2216     -27.630  19.050  59.962  1.00 28.930          H  
ATOM  35415  N   ILE A2217     -30.759  18.221  59.753  1.00 17.580          N  
ATOM  35416  CA  ILE A2217     -32.008  18.980  59.790  1.00 17.830          C  
ATOM  35417  C   ILE A2217     -31.733  20.349  60.442  1.00 18.320          C  
ATOM  35418  O   ILE A2217     -30.633  20.596  60.938  1.00 18.340          O  
ATOM  35419  CB  ILE A2217     -33.093  18.127  60.534  1.00 24.860          C  
ATOM  35420  CG1 ILE A2217     -34.542  18.778  60.540  1.00 24.860          C  
ATOM  35421  CG2 ILE A2217     -32.616  17.805  61.899  1.00 24.860          C  
ATOM  35422  CD1 ILE A2217     -35.664  17.804  60.966  1.00 24.860          C  
ATOM  35423  H   ILE A2217     -30.207  18.132  60.613  1.00 21.100          H  
ATOM  35424  HA  ILE A2217     -32.347  19.149  58.770  1.00 21.400          H  
ATOM  35425  HB  ILE A2217     -33.206  17.183  60.000  1.00 29.830          H  
ATOM  35426 1HG1 ILE A2217     -34.590  19.594  61.247  1.00 29.830          H  
ATOM  35427 2HG1 ILE A2217     -34.782  19.143  59.537  1.00 29.830          H  
ATOM  35428 1HG2 ILE A2217     -33.317  17.170  62.399  1.00 29.830          H  
ATOM  35429 2HG2 ILE A2217     -31.675  17.288  61.812  1.00 29.830          H  
ATOM  35430 3HG2 ILE A2217     -32.478  18.682  62.472  1.00 29.830          H  
ATOM  35431 1HD1 ILE A2217     -36.616  18.325  60.953  1.00 29.830          H  
ATOM  35432 2HD1 ILE A2217     -35.710  16.954  60.275  1.00 29.830          H  
ATOM  35433 3HD1 ILE A2217     -35.494  17.445  61.965  1.00 29.830          H  
ATOM  35434  N   ASP A2218     -32.739  21.230  60.517  1.00 18.790          N  
ATOM  35435  CA  ASP A2218     -32.591  22.541  61.177  1.00 19.370          C  
ATOM  35436  C   ASP A2218     -32.182  22.384  62.649  1.00 19.350          C  
ATOM  35437  O   ASP A2218     -31.621  23.288  63.270  1.00 19.310          O  
ATOM  35438  CB  ASP A2218     -33.903  23.327  61.141  1.00 26.890          C  
ATOM  35439  CG  ASP A2218     -34.315  23.814  59.760  1.00 26.890          C  
ATOM  35440  OD1 ASP A2218     -33.551  23.720  58.830  1.00 26.890          O  
ATOM  35441  OD2 ASP A2218     -35.404  24.316  59.668  1.00 26.890          O  
ATOM  35442  H   ASP A2218     -33.617  21.017  60.063  1.00 22.550          H  
ATOM  35443  HA  ASP A2218     -31.817  23.108  60.656  1.00 23.240          H  
ATOM  35444 1HB  ASP A2218     -34.705  22.703  61.536  1.00 32.260          H  
ATOM  35445 2HB  ASP A2218     -33.820  24.194  61.799  1.00 32.260          H  
ATOM  35446  N   GLY A2219     -32.504  21.221  63.193  1.00 19.460          N  
ATOM  35447  CA  GLY A2219     -32.252  20.790  64.561  1.00 19.490          C  
ATOM  35448  C   GLY A2219     -30.905  20.062  64.729  1.00 18.920          C  
ATOM  35449  O   GLY A2219     -30.689  19.435  65.771  1.00 18.960          O  
ATOM  35450  H   GLY A2219     -32.964  20.569  62.576  1.00 23.350          H  
ATOM  35451 1HA  GLY A2219     -32.279  21.661  65.217  1.00 23.390          H  
ATOM  35452 2HA  GLY A2219     -33.062  20.133  64.879  1.00 23.390          H  
ATOM  35453  N   LYS A2220     -30.020  20.176  63.730  1.00 18.460          N  
ATOM  35454  CA  LYS A2220     -28.683  19.576  63.551  1.00 18.010          C  
ATOM  35455  C   LYS A2220     -28.618  18.057  63.243  1.00 17.410          C  
ATOM  35456  O   LYS A2220     -29.309  17.584  62.332  1.00 17.170          O  
ATOM  35457  CB  LYS A2220     -27.857  19.867  64.821  1.00 25.390          C  
ATOM  35458  CG  LYS A2220     -27.672  21.345  65.109  1.00 25.390          C  
ATOM  35459  CD  LYS A2220     -26.839  21.568  66.349  1.00 25.390          C  
ATOM  35460  CE  LYS A2220     -26.695  23.051  66.660  1.00 25.390          C  
ATOM  35461  NZ  LYS A2220     -25.934  23.283  67.920  1.00 25.390          N  
ATOM  35462  H   LYS A2220     -30.335  20.699  62.902  1.00 22.150          H  
ATOM  35463  HA  LYS A2220     -28.205  20.094  62.725  1.00 21.610          H  
ATOM  35464 1HB  LYS A2220     -28.278  19.383  65.680  1.00 30.470          H  
ATOM  35465 2HB  LYS A2220     -26.848  19.485  64.688  1.00 30.470          H  
ATOM  35466 1HG  LYS A2220     -27.188  21.817  64.258  1.00 30.470          H  
ATOM  35467 2HG  LYS A2220     -28.642  21.814  65.259  1.00 30.470          H  
ATOM  35468 1HD  LYS A2220     -27.316  21.072  67.197  1.00 30.470          H  
ATOM  35469 2HD  LYS A2220     -25.850  21.135  66.204  1.00 30.470          H  
ATOM  35470 1HE  LYS A2220     -26.175  23.538  65.835  1.00 30.470          H  
ATOM  35471 2HE  LYS A2220     -27.689  23.493  66.758  1.00 30.470          H  
ATOM  35472 1HZ  LYS A2220     -25.858  24.276  68.096  1.00 30.470          H  
ATOM  35473 2HZ  LYS A2220     -26.418  22.844  68.692  1.00 30.470          H  
ATOM  35474 3HZ  LYS A2220     -25.010  22.886  67.835  1.00 30.470          H  
ATOM  35475  N   LYS A2221     -27.686  17.308  63.849  1.00 17.230          N  
ATOM  35476  CA  LYS A2221     -27.369  15.951  63.363  1.00 16.840          C  
ATOM  35477  C   LYS A2221     -28.044  14.801  64.113  1.00 16.420          C  
ATOM  35478  O   LYS A2221     -27.742  14.584  65.289  1.00 16.480          O  
ATOM  35479  CB  LYS A2221     -25.848  15.793  63.381  1.00 23.730          C  
ATOM  35480  CG  LYS A2221     -25.277  14.488  62.839  1.00 23.730          C  
ATOM  35481  CD  LYS A2221     -23.739  14.565  62.818  1.00 23.730          C  
ATOM  35482  CE  LYS A2221     -23.092  13.291  62.314  1.00 23.730          C  
ATOM  35483  NZ  LYS A2221     -21.599  13.410  62.249  1.00 23.730          N  
ATOM  35484  H   LYS A2221     -27.159  17.679  64.627  1.00 20.680          H  
ATOM  35485  HA  LYS A2221     -27.704  15.882  62.326  1.00 20.210          H  
ATOM  35486 1HB  LYS A2221     -25.415  16.600  62.808  1.00 28.480          H  
ATOM  35487 2HB  LYS A2221     -25.494  15.896  64.408  1.00 28.480          H  
ATOM  35488 1HG  LYS A2221     -25.594  13.652  63.470  1.00 28.480          H  
ATOM  35489 2HG  LYS A2221     -25.648  14.322  61.825  1.00 28.480          H  
ATOM  35490 1HD  LYS A2221     -23.450  15.370  62.144  1.00 28.480          H  
ATOM  35491 2HD  LYS A2221     -23.363  14.792  63.819  1.00 28.480          H  
ATOM  35492 1HE  LYS A2221     -23.349  12.473  62.982  1.00 28.480          H  
ATOM  35493 2HE  LYS A2221     -23.472  13.067  61.317  1.00 28.480          H  
ATOM  35494 1HZ  LYS A2221     -21.204  12.542  61.906  1.00 28.480          H  
ATOM  35495 2HZ  LYS A2221     -21.350  14.161  61.618  1.00 28.480          H  
ATOM  35496 3HZ  LYS A2221     -21.223  13.608  63.169  1.00 28.480          H  
ATOM  35497  N   TYR A2222     -28.881  14.040  63.390  1.00 16.010          N  
ATOM  35498  CA  TYR A2222     -29.680  12.920  63.910  1.00 15.690          C  
ATOM  35499  C   TYR A2222     -29.346  11.614  63.213  1.00 15.280          C  
ATOM  35500  O   TYR A2222     -28.792  11.611  62.106  1.00 14.980          O  
ATOM  35501  CB  TYR A2222     -31.184  13.202  63.742  1.00 22.090          C  
ATOM  35502  CG  TYR A2222     -31.645  14.354  64.548  1.00 22.090          C  
ATOM  35503  CD1 TYR A2222     -31.326  15.579  64.136  1.00 22.090          C  
ATOM  35504  CD2 TYR A2222     -32.397  14.194  65.688  1.00 22.090          C  
ATOM  35505  CE1 TYR A2222     -31.668  16.638  64.822  1.00 22.090          C  
ATOM  35506  CE2 TYR A2222     -32.775  15.317  66.404  1.00 22.090          C  
ATOM  35507  CZ  TYR A2222     -32.372  16.549  65.953  1.00 22.090          C  
ATOM  35508  OH  TYR A2222     -32.675  17.716  66.610  1.00 22.090          O  
ATOM  35509  H   TYR A2222     -29.028  14.299  62.404  1.00 19.210          H  
ATOM  35510  HA  TYR A2222     -29.455  12.796  64.966  1.00 18.830          H  
ATOM  35511 1HB  TYR A2222     -31.409  13.398  62.694  1.00 26.510          H  
ATOM  35512 2HB  TYR A2222     -31.746  12.324  64.054  1.00 26.510          H  
ATOM  35513  HD1 TYR A2222     -30.761  15.719  63.227  1.00 26.510          H  
ATOM  35514  HD2 TYR A2222     -32.684  13.200  66.025  1.00 26.510          H  
ATOM  35515  HE1 TYR A2222     -31.373  17.574  64.452  1.00 26.510          H  
ATOM  35516  HE2 TYR A2222     -33.359  15.226  67.311  1.00 26.510          H  
ATOM  35517  HH  TYR A2222     -32.027  18.416  66.324  1.00 26.510          H  
ATOM  35518  N   TYR A2223     -29.689  10.502  63.856  1.00 15.370          N  
ATOM  35519  CA  TYR A2223     -29.472   9.194  63.232  1.00 15.110          C  
ATOM  35520  C   TYR A2223     -30.618   8.244  63.519  1.00 14.970          C  
ATOM  35521  O   TYR A2223     -31.128   8.176  64.650  1.00 15.300          O  
ATOM  35522  CB  TYR A2223     -28.213   8.560  63.745  1.00 21.260          C  
ATOM  35523  CG  TYR A2223     -27.805   7.238  63.161  1.00 21.260          C  
ATOM  35524  CD1 TYR A2223     -27.024   7.164  62.079  1.00 21.260          C  
ATOM  35525  CD2 TYR A2223     -28.240   6.106  63.746  1.00 21.260          C  
ATOM  35526  CE1 TYR A2223     -26.663   5.942  61.576  1.00 21.260          C  
ATOM  35527  CE2 TYR A2223     -27.908   4.880  63.264  1.00 21.260          C  
ATOM  35528  CZ  TYR A2223     -27.113   4.794  62.172  1.00 21.260          C  
ATOM  35529  OH  TYR A2223     -26.772   3.557  61.660  1.00 21.260          O  
ATOM  35530  H   TYR A2223     -30.110  10.590  64.791  1.00 18.440          H  
ATOM  35531  HA  TYR A2223     -29.412   9.336  62.161  1.00 18.130          H  
ATOM  35532 1HB  TYR A2223     -27.372   9.256  63.698  1.00 25.510          H  
ATOM  35533 2HB  TYR A2223     -28.449   8.366  64.726  1.00 25.510          H  
ATOM  35534  HD1 TYR A2223     -26.690   8.069  61.616  1.00 25.510          H  
ATOM  35535  HD2 TYR A2223     -28.853   6.194  64.584  1.00 25.510          H  
ATOM  35536  HE1 TYR A2223     -26.039   5.880  60.705  1.00 25.510          H  
ATOM  35537  HE2 TYR A2223     -28.278   3.978  63.749  1.00 25.510          H  
ATOM  35538  HH  TYR A2223     -26.209   3.665  60.892  1.00 25.510          H  
ATOM  35539  N   PHE A2224     -31.026   7.505  62.489  1.00 14.610          N  
ATOM  35540  CA  PHE A2224     -32.144   6.595  62.662  1.00 14.590          C  
ATOM  35541  C   PHE A2224     -31.782   5.135  62.362  1.00 14.750          C  
ATOM  35542  O   PHE A2224     -30.978   4.822  61.468  1.00 14.970          O  
ATOM  35543  CB  PHE A2224     -33.301   7.109  61.805  1.00 20.430          C  
ATOM  35544  CG  PHE A2224     -33.681   8.514  62.210  1.00 20.430          C  
ATOM  35545  CD1 PHE A2224     -33.066   9.600  61.592  1.00 20.430          C  
ATOM  35546  CD2 PHE A2224     -34.580   8.765  63.205  1.00 20.430          C  
ATOM  35547  CE1 PHE A2224     -33.343  10.873  61.990  1.00 20.430          C  
ATOM  35548  CE2 PHE A2224     -34.857  10.050  63.607  1.00 20.430          C  
ATOM  35549  CZ  PHE A2224     -34.241  11.091  63.010  1.00 20.430          C  
ATOM  35550  H   PHE A2224     -30.546   7.613  61.587  1.00 17.530          H  
ATOM  35551  HA  PHE A2224     -32.460   6.631  63.699  1.00 17.510          H  
ATOM  35552 1HB  PHE A2224     -33.018   7.143  60.787  1.00 24.520          H  
ATOM  35553 2HB  PHE A2224     -34.166   6.461  61.905  1.00 24.520          H  
ATOM  35554  HD1 PHE A2224     -32.338   9.420  60.792  1.00 24.520          H  
ATOM  35555  HD2 PHE A2224     -35.069   7.937  63.688  1.00 24.520          H  
ATOM  35556  HE1 PHE A2224     -32.844  11.707  61.505  1.00 24.520          H  
ATOM  35557  HE2 PHE A2224     -35.568  10.236  64.410  1.00 24.520          H  
ATOM  35558  HZ  PHE A2224     -34.462  12.094  63.345  1.00 24.520          H  
ATOM  35559  N   ASN A2225     -32.428   4.246  63.125  1.00 14.680          N  
ATOM  35560  CA  ASN A2225     -32.292   2.800  63.073  1.00 14.880          C  
ATOM  35561  C   ASN A2225     -33.193   2.160  62.001  1.00 14.870          C  
ATOM  35562  O   ASN A2225     -34.419   2.100  62.194  1.00 15.040          O  
ATOM  35563  CB  ASN A2225     -32.606   2.207  64.441  1.00 20.750          C  
ATOM  35564  CG  ASN A2225     -32.442   0.691  64.531  1.00 20.750          C  
ATOM  35565  OD1 ASN A2225     -32.824  -0.100  63.636  1.00 20.750          O  
ATOM  35566  ND2 ASN A2225     -31.861   0.261  65.630  1.00 20.750          N  
ATOM  35567  H   ASN A2225     -33.078   4.608  63.819  1.00 17.620          H  
ATOM  35568  HA  ASN A2225     -31.247   2.608  62.880  1.00 17.860          H  
ATOM  35569 1HB  ASN A2225     -31.965   2.676  65.191  1.00 24.900          H  
ATOM  35570 2HB  ASN A2225     -33.634   2.453  64.707  1.00 24.900          H  
ATOM  35571 1HD2 ASN A2225     -31.713  -0.722  65.770  1.00 24.900          H  
ATOM  35572 2HD2 ASN A2225     -31.564   0.914  66.329  1.00 24.900          H  
ATOM  35573  N   PRO A2226     -32.621   1.638  60.887  1.00 14.760          N  
ATOM  35574  CA  PRO A2226     -33.300   1.098  59.714  1.00 14.840          C  
ATOM  35575  C   PRO A2226     -34.122  -0.157  59.960  1.00 15.070          C  
ATOM  35576  O   PRO A2226     -34.941  -0.527  59.122  1.00 15.190          O  
ATOM  35577  CB  PRO A2226     -32.143   0.767  58.759  1.00 22.260          C  
ATOM  35578  CG  PRO A2226     -30.955   0.534  59.647  1.00 22.260          C  
ATOM  35579  CD  PRO A2226     -31.135   1.475  60.816  1.00 22.260          C  
ATOM  35580  HA  PRO A2226     -33.943   1.879  59.301  1.00 17.810          H  
ATOM  35581 1HB  PRO A2226     -32.404  -0.131  58.175  1.00 26.710          H  
ATOM  35582 2HB  PRO A2226     -31.994   1.572  58.038  1.00 26.710          H  
ATOM  35583 1HG  PRO A2226     -30.917  -0.528  59.954  1.00 26.710          H  
ATOM  35584 2HG  PRO A2226     -30.027   0.731  59.089  1.00 26.710          H  
ATOM  35585 1HD  PRO A2226     -30.740   0.942  61.695  1.00 26.710          H  
ATOM  35586 2HD  PRO A2226     -30.629   2.440  60.629  1.00 26.710          H  
ATOM  35587  N   ASN A2227     -33.876  -0.839  61.072  1.00 15.200          N  
ATOM  35588  CA  ASN A2227     -34.580  -2.079  61.347  1.00 15.550          C  
ATOM  35589  C   ASN A2227     -35.823  -1.786  62.157  1.00 15.360          C  
ATOM  35590  O   ASN A2227     -36.905  -2.305  61.879  1.00 15.600          O  
ATOM  35591  CB  ASN A2227     -33.674  -3.039  62.082  1.00 21.630          C  
ATOM  35592  CG  ASN A2227     -32.531  -3.520  61.236  1.00 21.630          C  
ATOM  35593  OD1 ASN A2227     -32.598  -3.596  60.002  1.00 21.630          O  
ATOM  35594  ND2 ASN A2227     -31.452  -3.846  61.892  1.00 21.630          N  
ATOM  35595  H   ASN A2227     -33.224  -0.490  61.768  1.00 18.240          H  
ATOM  35596  HA  ASN A2227     -34.895  -2.527  60.405  1.00 18.660          H  
ATOM  35597 1HB  ASN A2227     -33.275  -2.561  62.973  1.00 25.960          H  
ATOM  35598 2HB  ASN A2227     -34.255  -3.899  62.412  1.00 25.960          H  
ATOM  35599 1HD2 ASN A2227     -30.646  -4.172  61.398  1.00 25.960          H  
ATOM  35600 2HD2 ASN A2227     -31.428  -3.771  62.889  1.00 25.960          H  
ATOM  35601  N   ASN A2228     -35.660  -0.937  63.169  1.00 14.970          N  
ATOM  35602  CA  ASN A2228     -36.771  -0.609  64.045  1.00 14.840          C  
ATOM  35603  C   ASN A2228     -37.572   0.619  63.581  1.00 14.610          C  
ATOM  35604  O   ASN A2228     -38.682   0.842  64.064  1.00 14.490          O  
ATOM  35605  CB  ASN A2228     -36.266  -0.442  65.461  1.00 20.830          C  
ATOM  35606  CG  ASN A2228     -35.798  -1.739  66.066  1.00 20.830          C  
ATOM  35607  OD1 ASN A2228     -36.270  -2.826  65.715  1.00 20.830          O  
ATOM  35608  ND2 ASN A2228     -34.874  -1.653  66.988  1.00 20.830          N  
ATOM  35609  H   ASN A2228     -34.728  -0.558  63.341  1.00 17.960          H  
ATOM  35610  HA  ASN A2228     -37.464  -1.451  64.037  1.00 17.810          H  
ATOM  35611 1HB  ASN A2228     -35.425   0.247  65.457  1.00 24.990          H  
ATOM  35612 2HB  ASN A2228     -37.050  -0.020  66.086  1.00 24.990          H  
ATOM  35613 1HD2 ASN A2228     -34.532  -2.485  67.426  1.00 24.990          H  
ATOM  35614 2HD2 ASN A2228     -34.514  -0.765  67.269  1.00 24.990          H  
ATOM  35615  N   ALA A2229     -37.044   1.367  62.593  1.00 14.630          N  
ATOM  35616  CA  ALA A2229     -37.634   2.594  62.042  1.00 14.550          C  
ATOM  35617  C   ALA A2229     -37.798   3.673  63.100  1.00 14.270          C  
ATOM  35618  O   ALA A2229     -38.818   4.353  63.149  1.00 14.290          O  
ATOM  35619  CB  ALA A2229     -38.992   2.319  61.401  1.00 20.400          C  
ATOM  35620  H   ALA A2229     -36.117   1.142  62.236  1.00 17.560          H  
ATOM  35621  HA  ALA A2229     -36.949   2.965  61.281  1.00 17.460          H  
ATOM  35622 1HB  ALA A2229     -39.382   3.238  60.970  1.00 24.480          H  
ATOM  35623 2HB  ALA A2229     -38.871   1.572  60.618  1.00 24.480          H  
ATOM  35624 3HB  ALA A2229     -39.693   1.954  62.144  1.00 24.480          H  
ATOM  35625  N   ILE A2230     -36.814   3.777  63.984  1.00 14.090          N  
ATOM  35626  CA  ILE A2230     -36.825   4.781  65.061  1.00 13.920          C  
ATOM  35627  C   ILE A2230     -35.488   5.482  65.260  1.00 13.900          C  
ATOM  35628  O   ILE A2230     -34.448   4.934  64.904  1.00 13.810          O  
ATOM  35629  CB  ILE A2230     -37.245   4.132  66.397  1.00 19.560          C  
ATOM  35630  CG1 ILE A2230     -36.223   3.026  66.760  1.00 19.560          C  
ATOM  35631  CG2 ILE A2230     -38.679   3.599  66.316  1.00 19.560          C  
ATOM  35632  CD1 ILE A2230     -36.397   2.390  68.116  1.00 19.560          C  
ATOM  35633  H   ILE A2230     -36.014   3.161  63.819  1.00 16.910          H  
ATOM  35634  HA  ILE A2230     -37.562   5.545  64.807  1.00 16.700          H  
ATOM  35635  HB  ILE A2230     -37.189   4.886  67.179  1.00 23.470          H  
ATOM  35636 1HG1 ILE A2230     -36.282   2.277  66.006  1.00 23.470          H  
ATOM  35637 2HG1 ILE A2230     -35.220   3.450  66.748  1.00 23.470          H  
ATOM  35638 1HG2 ILE A2230     -38.984   3.170  67.257  1.00 23.470          H  
ATOM  35639 2HG2 ILE A2230     -39.349   4.423  66.070  1.00 23.470          H  
ATOM  35640 3HG2 ILE A2230     -38.755   2.841  65.552  1.00 23.470          H  
ATOM  35641 1HD1 ILE A2230     -35.621   1.639  68.260  1.00 23.470          H  
ATOM  35642 2HD1 ILE A2230     -36.303   3.158  68.883  1.00 23.470          H  
ATOM  35643 3HD1 ILE A2230     -37.366   1.913  68.195  1.00 23.470          H  
ATOM  35644  N   ALA A2231     -35.492   6.630  65.937  1.00 14.030          N  
ATOM  35645  CA  ALA A2231     -34.239   7.267  66.340  1.00 14.110          C  
ATOM  35646  C   ALA A2231     -33.396   6.342  67.208  1.00 13.970          C  
ATOM  35647  O   ALA A2231     -33.912   5.695  68.122  1.00 13.880          O  
ATOM  35648  CB  ALA A2231     -34.524   8.527  67.106  1.00 19.720          C  
ATOM  35649  H   ALA A2231     -36.374   7.118  66.123  1.00 16.840          H  
ATOM  35650  HA  ALA A2231     -33.657   7.504  65.457  1.00 16.930          H  
ATOM  35651 1HB  ALA A2231     -33.588   8.936  67.366  1.00 23.670          H  
ATOM  35652 2HB  ALA A2231     -35.088   9.223  66.493  1.00 23.670          H  
ATOM  35653 3HB  ALA A2231     -35.087   8.291  68.005  1.00 23.670          H  
ATOM  35654  N   ALA A2232     -32.086   6.361  66.954  1.00 14.030          N  
ATOM  35655  CA  ALA A2232     -31.093   5.564  67.679  1.00 14.010          C  
ATOM  35656  C   ALA A2232     -30.771   6.094  69.071  1.00 14.140          C  
ATOM  35657  O   ALA A2232     -30.852   7.295  69.317  1.00 14.290          O  
ATOM  35658  CB  ALA A2232     -29.831   5.508  66.871  1.00 19.620          C  
ATOM  35659  H   ALA A2232     -31.764   6.957  66.181  1.00 16.840          H  
ATOM  35660  HA  ALA A2232     -31.493   4.558  67.794  1.00 16.810          H  
ATOM  35661 1HB  ALA A2232     -29.087   4.891  67.374  1.00 23.550          H  
ATOM  35662 2HB  ALA A2232     -30.076   5.079  65.907  1.00 23.550          H  
ATOM  35663 3HB  ALA A2232     -29.450   6.520  66.754  1.00 23.550          H  
ATOM  35664  N   THR A2233     -30.316   5.181  69.954  1.00 14.160          N  
ATOM  35665  CA  THR A2233     -29.861   5.516  71.308  1.00 14.370          C  
ATOM  35666  C   THR A2233     -28.335   5.383  71.454  1.00 14.420          C  
ATOM  35667  O   THR A2233     -27.701   6.053  72.282  1.00 14.390          O  
ATOM  35668  CB  THR A2233     -30.535   4.576  72.314  1.00 20.030          C  
ATOM  35669  OG1 THR A2233     -30.157   3.213  72.013  1.00 20.030          O  
ATOM  35670  CG2 THR A2233     -32.043   4.720  72.191  1.00 20.030          C  
ATOM  35671  H   THR A2233     -30.302   4.209  69.684  1.00 16.990          H  
ATOM  35672  HA  THR A2233     -30.154   6.538  71.532  1.00 17.240          H  
ATOM  35673  HB  THR A2233     -30.217   4.823  73.326  1.00 24.040          H  
ATOM  35674  HG1 THR A2233     -29.259   3.018  72.384  1.00 24.040          H  
ATOM  35675 1HG2 THR A2233     -32.527   4.051  72.900  1.00 24.040          H  
ATOM  35676 2HG2 THR A2233     -32.325   5.750  72.411  1.00 24.040          H  
ATOM  35677 3HG2 THR A2233     -32.364   4.468  71.183  1.00 24.040          H  
ATOM  35678  N   HIS A2234     -27.740   4.579  70.577  1.00 14.560          N  
ATOM  35679  CA  HIS A2234     -26.306   4.321  70.533  1.00 14.650          C  
ATOM  35680  C   HIS A2234     -25.924   4.359  69.063  1.00 14.590          C  
ATOM  35681  O   HIS A2234     -26.714   3.907  68.232  1.00 14.610          O  
ATOM  35682  CB  HIS A2234     -25.964   2.968  71.163  1.00 20.470          C  
ATOM  35683  CG  HIS A2234     -26.301   2.881  72.631  1.00 20.470          C  
ATOM  35684  ND1 HIS A2234     -27.583   2.615  73.101  1.00 20.470          N  
ATOM  35685  CD2 HIS A2234     -25.525   3.039  73.727  1.00 20.470          C  
ATOM  35686  CE1 HIS A2234     -27.565   2.613  74.424  1.00 20.470          C  
ATOM  35687  NE2 HIS A2234     -26.330   2.867  74.826  1.00 20.470          N  
ATOM  35688  H   HIS A2234     -28.321   4.056  69.949  1.00 17.470          H  
ATOM  35689  HA  HIS A2234     -25.757   5.090  71.059  1.00 17.580          H  
ATOM  35690 1HB  HIS A2234     -26.505   2.179  70.642  1.00 24.570          H  
ATOM  35691 2HB  HIS A2234     -24.900   2.773  71.042  1.00 24.570          H  
ATOM  35692  HD2 HIS A2234     -24.457   3.267  73.736  1.00 24.570          H  
ATOM  35693  HE1 HIS A2234     -28.423   2.435  75.071  1.00 24.570          H  
ATOM  35694  HE2 HIS A2234     -26.019   2.931  75.787  1.00 24.570          H  
ATOM  35695  N   LEU A2235     -24.721   4.850  68.734  1.00 14.600          N  
ATOM  35696  CA  LEU A2235     -24.340   4.924  67.325  1.00 14.570          C  
ATOM  35697  C   LEU A2235     -23.464   3.761  66.861  1.00 14.540          C  
ATOM  35698  O   LEU A2235     -22.566   3.304  67.577  1.00 14.540          O  
ATOM  35699  CB  LEU A2235     -23.534   6.229  67.074  1.00 20.410          C  
ATOM  35700  CG  LEU A2235     -23.188   6.572  65.574  1.00 20.410          C  
ATOM  35701  CD1 LEU A2235     -24.435   6.987  64.846  1.00 20.410          C  
ATOM  35702  CD2 LEU A2235     -22.110   7.631  65.501  1.00 20.410          C  
ATOM  35703  H   LEU A2235     -24.062   5.204  69.432  1.00 17.520          H  
ATOM  35704  HA  LEU A2235     -25.243   4.915  66.727  1.00 17.480          H  
ATOM  35705 1HB  LEU A2235     -24.067   7.070  67.510  1.00 24.490          H  
ATOM  35706 2HB  LEU A2235     -22.588   6.133  67.596  1.00 24.490          H  
ATOM  35707  HG  LEU A2235     -22.828   5.709  65.099  1.00 24.490          H  
ATOM  35708 1HD1 LEU A2235     -24.224   7.190  63.831  1.00 24.490          H  
ATOM  35709 2HD1 LEU A2235     -25.189   6.212  64.887  1.00 24.490          H  
ATOM  35710 3HD1 LEU A2235     -24.784   7.876  65.302  1.00 24.490          H  
ATOM  35711 1HD2 LEU A2235     -21.865   7.836  64.461  1.00 24.490          H  
ATOM  35712 2HD2 LEU A2235     -22.444   8.542  65.968  1.00 24.490          H  
ATOM  35713 3HD2 LEU A2235     -21.226   7.259  66.011  1.00 24.490          H  
ATOM  35714  N   CYS A2236     -23.718   3.289  65.636  1.00 14.590          N  
ATOM  35715  CA  CYS A2236     -22.811   2.342  65.005  1.00 14.660          C  
ATOM  35716  C   CYS A2236     -21.525   3.101  64.742  1.00 14.760          C  
ATOM  35717  O   CYS A2236     -21.544   4.106  64.039  1.00 14.850          O  
ATOM  35718  CB  CYS A2236     -23.356   1.827  63.681  1.00 20.500          C  
ATOM  35719  SG  CYS A2236     -22.236   0.659  62.872  1.00 20.500          S  
ATOM  35720  H   CYS A2236     -24.532   3.605  65.130  1.00 17.510          H  
ATOM  35721  HA  CYS A2236     -22.617   1.509  65.677  1.00 17.590          H  
ATOM  35722 1HB  CYS A2236     -24.310   1.328  63.843  1.00 24.600          H  
ATOM  35723 2HB  CYS A2236     -23.524   2.662  63.000  1.00 24.600          H  
ATOM  35724  HG  CYS A2236     -21.194   1.510  62.759  1.00 24.600          H  
ATOM  35725  N   THR A2237     -20.409   2.601  65.239  1.00 14.820          N  
ATOM  35726  CA  THR A2237     -19.148   3.311  65.127  1.00 14.940          C  
ATOM  35727  C   THR A2237     -18.886   3.727  63.680  1.00 15.100          C  
ATOM  35728  O   THR A2237     -18.976   2.900  62.765  1.00 15.250          O  
ATOM  35729  CB  THR A2237     -18.001   2.395  65.597  1.00 20.870          C  
ATOM  35730  OG1 THR A2237     -18.268   1.904  66.918  1.00 20.870          O  
ATOM  35731  CG2 THR A2237     -16.747   3.186  65.654  1.00 20.870          C  
ATOM  35732  H   THR A2237     -20.430   1.742  65.769  1.00 17.780          H  
ATOM  35733  HA  THR A2237     -19.188   4.209  65.747  1.00 17.930          H  
ATOM  35734  HB  THR A2237     -17.886   1.556  64.909  1.00 25.040          H  
ATOM  35735  HG1 THR A2237     -17.610   1.237  67.147  1.00 25.040          H  
ATOM  35736 1HG2 THR A2237     -15.936   2.551  65.998  1.00 25.040          H  
ATOM  35737 2HG2 THR A2237     -16.520   3.572  64.673  1.00 25.040          H  
ATOM  35738 3HG2 THR A2237     -16.877   3.998  66.343  1.00 25.040          H  
ATOM  35739  N   ILE A2238     -18.556   5.008  63.467  1.00 15.120          N  
ATOM  35740  CA  ILE A2238     -18.290   5.498  62.119  1.00 15.350          C  
ATOM  35741  C   ILE A2238     -16.842   5.865  61.943  1.00 15.590          C  
ATOM  35742  O   ILE A2238     -16.303   6.673  62.686  1.00 15.520          O  
ATOM  35743  CB  ILE A2238     -19.198   6.707  61.773  1.00 21.400          C  
ATOM  35744  CG1 ILE A2238     -18.875   7.203  60.312  1.00 21.400          C  
ATOM  35745  CG2 ILE A2238     -19.077   7.846  62.831  1.00 21.400          C  
ATOM  35746  CD1 ILE A2238     -19.883   8.160  59.685  1.00 21.400          C  
ATOM  35747  H   ILE A2238     -18.468   5.636  64.271  1.00 18.140          H  
ATOM  35748  HA  ILE A2238     -18.524   4.702  61.413  1.00 18.420          H  
ATOM  35749  HB  ILE A2238     -20.212   6.356  61.768  1.00 25.680          H  
ATOM  35750 1HG1 ILE A2238     -17.918   7.716  60.336  1.00 25.680          H  
ATOM  35751 2HG1 ILE A2238     -18.789   6.335  59.660  1.00 25.680          H  
ATOM  35752 1HG2 ILE A2238     -19.758   8.650  62.583  1.00 25.680          H  
ATOM  35753 2HG2 ILE A2238     -19.335   7.458  63.814  1.00 25.680          H  
ATOM  35754 3HG2 ILE A2238     -18.070   8.245  62.865  1.00 25.680          H  
ATOM  35755 1HD1 ILE A2238     -19.541   8.433  58.686  1.00 25.680          H  
ATOM  35756 2HD1 ILE A2238     -20.843   7.687  59.606  1.00 25.680          H  
ATOM  35757 3HD1 ILE A2238     -19.975   9.059  60.285  1.00 25.680          H  
ATOM  35758  N   ASN A2239     -16.186   5.259  60.966  1.00 15.930          N  
ATOM  35759  CA  ASN A2239     -14.773   5.532  60.721  1.00 16.230          C  
ATOM  35760  C   ASN A2239     -13.973   5.388  62.021  1.00 16.160          C  
ATOM  35761  O   ASN A2239     -13.098   6.203  62.318  1.00 16.240          O  
ATOM  35762  CB  ASN A2239     -14.597   6.911  60.108  1.00 22.600          C  
ATOM  35763  CG  ASN A2239     -15.287   7.028  58.779  1.00 22.600          C  
ATOM  35764  OD1 ASN A2239     -15.347   6.066  58.000  1.00 22.600          O  
ATOM  35765  ND2 ASN A2239     -15.811   8.194  58.498  1.00 22.600          N  
ATOM  35766  H   ASN A2239     -16.684   4.601  60.380  1.00 19.120          H  
ATOM  35767  HA  ASN A2239     -14.388   4.788  60.021  1.00 19.480          H  
ATOM  35768 1HB  ASN A2239     -14.986   7.677  60.779  1.00 27.120          H  
ATOM  35769 2HB  ASN A2239     -13.536   7.109  59.969  1.00 27.120          H  
ATOM  35770 1HD2 ASN A2239     -16.281   8.336  57.626  1.00 27.120          H  
ATOM  35771 2HD2 ASN A2239     -15.740   8.944  59.157  1.00 27.120          H  
ATOM  35772  N   ASN A2240     -14.314   4.356  62.799  1.00 16.080          N  
ATOM  35773  CA  ASN A2240     -13.716   4.017  64.089  1.00 16.070          C  
ATOM  35774  C   ASN A2240     -13.892   5.091  65.194  1.00 15.840          C  
ATOM  35775  O   ASN A2240     -13.210   5.053  66.219  1.00 15.960          O  
ATOM  35776  CB  ASN A2240     -12.269   3.649  63.882  1.00 22.500          C  
ATOM  35777  CG  ASN A2240     -12.140   2.431  63.018  1.00 22.500          C  
ATOM  35778  OD1 ASN A2240     -12.882   1.453  63.190  1.00 22.500          O  
ATOM  35779  ND2 ASN A2240     -11.231   2.455  62.076  1.00 22.500          N  
ATOM  35780  H   ASN A2240     -15.037   3.743  62.449  1.00 19.300          H  
ATOM  35781  HA  ASN A2240     -14.207   3.118  64.450  1.00 19.280          H  
ATOM  35782 1HB  ASN A2240     -11.731   4.469  63.417  1.00 27.000          H  
ATOM  35783 2HB  ASN A2240     -11.809   3.446  64.846  1.00 27.000          H  
ATOM  35784 1HD2 ASN A2240     -11.124   1.669  61.474  1.00 27.000          H  
ATOM  35785 2HD2 ASN A2240     -10.630   3.270  61.947  1.00 27.000          H  
ATOM  35786  N   ASP A2241     -14.865   5.993  65.033  1.00 15.550          N  
ATOM  35787  CA  ASP A2241     -15.170   7.053  65.998  1.00 15.430          C  
ATOM  35788  C   ASP A2241     -16.531   6.756  66.694  1.00 15.160          C  
ATOM  35789  O   ASP A2241     -17.592   6.765  66.044  1.00 14.960          O  
ATOM  35790  CB  ASP A2241     -15.181   8.398  65.235  1.00 21.650          C  
ATOM  35791  CG  ASP A2241     -15.234   9.648  66.096  1.00 21.650          C  
ATOM  35792  OD1 ASP A2241     -14.835   9.550  67.236  1.00 21.650          O  
ATOM  35793  OD2 ASP A2241     -15.616  10.707  65.605  1.00 21.650          O  
ATOM  35794  H   ASP A2241     -15.382   6.006  64.157  1.00 18.660          H  
ATOM  35795  HA  ASP A2241     -14.393   7.071  66.762  1.00 18.520          H  
ATOM  35796 1HB  ASP A2241     -14.290   8.450  64.603  1.00 25.980          H  
ATOM  35797 2HB  ASP A2241     -16.040   8.409  64.563  1.00 25.980          H  
ATOM  35798  N   LYS A2242     -16.495   6.341  67.974  1.00 15.220          N  
ATOM  35799  CA  LYS A2242     -17.706   5.918  68.696  1.00 15.070          C  
ATOM  35800  C   LYS A2242     -18.470   7.063  69.388  1.00 15.070          C  
ATOM  35801  O   LYS A2242     -17.864   7.973  69.947  1.00 15.210          O  
ATOM  35802  CB  LYS A2242     -17.334   4.829  69.708  1.00 21.160          C  
ATOM  35803  CG  LYS A2242     -18.483   4.244  70.563  1.00 21.160          C  
ATOM  35804  CD  LYS A2242     -19.413   3.333  69.748  1.00 21.160          C  
ATOM  35805  CE  LYS A2242     -20.515   2.738  70.609  1.00 21.160          C  
ATOM  35806  NZ  LYS A2242     -21.407   1.858  69.809  1.00 21.160          N  
ATOM  35807  H   LYS A2242     -15.601   6.331  68.485  1.00 18.260          H  
ATOM  35808  HA  LYS A2242     -18.386   5.480  67.966  1.00 18.080          H  
ATOM  35809 1HB  LYS A2242     -16.859   4.001  69.183  1.00 25.390          H  
ATOM  35810 2HB  LYS A2242     -16.612   5.220  70.387  1.00 25.390          H  
ATOM  35811 1HG  LYS A2242     -18.039   3.642  71.356  1.00 25.390          H  
ATOM  35812 2HG  LYS A2242     -19.059   5.031  71.044  1.00 25.390          H  
ATOM  35813 1HD  LYS A2242     -19.876   3.876  68.923  1.00 25.390          H  
ATOM  35814 2HD  LYS A2242     -18.831   2.516  69.334  1.00 25.390          H  
ATOM  35815 1HE  LYS A2242     -20.072   2.158  71.417  1.00 25.390          H  
ATOM  35816 2HE  LYS A2242     -21.110   3.548  71.038  1.00 25.390          H  
ATOM  35817 1HZ  LYS A2242     -22.127   1.480  70.399  1.00 25.390          H  
ATOM  35818 2HZ  LYS A2242     -21.843   2.412  69.028  1.00 25.390          H  
ATOM  35819 3HZ  LYS A2242     -20.870   1.104  69.415  1.00 25.390          H  
ATOM  35820  N   TYR A2243     -19.814   6.974  69.359  1.00 14.940          N  
ATOM  35821  CA  TYR A2243     -20.738   7.938  69.979  1.00 14.950          C  
ATOM  35822  C   TYR A2243     -22.061   7.308  70.469  1.00 14.890          C  
ATOM  35823  O   TYR A2243     -22.335   6.116  70.266  1.00 14.790          O  
ATOM  35824  CB  TYR A2243     -21.143   9.022  68.983  1.00 20.930          C  
ATOM  35825  CG  TYR A2243     -20.099   9.907  68.436  1.00 20.930          C  
ATOM  35826  CD1 TYR A2243     -19.383   9.522  67.333  1.00 20.930          C  
ATOM  35827  CD2 TYR A2243     -19.882  11.147  69.015  1.00 20.930          C  
ATOM  35828  CE1 TYR A2243     -18.443  10.335  66.827  1.00 20.930          C  
ATOM  35829  CE2 TYR A2243     -18.925  11.980  68.499  1.00 20.930          C  
ATOM  35830  CZ  TYR A2243     -18.194  11.573  67.416  1.00 20.930          C  
ATOM  35831  OH  TYR A2243     -17.212  12.395  66.902  1.00 20.930          O  
ATOM  35832  H   TYR A2243     -20.204   6.185  68.868  1.00 17.930          H  
ATOM  35833  HA  TYR A2243     -20.240   8.392  70.840  1.00 17.940          H  
ATOM  35834 1HB  TYR A2243     -21.600   8.524  68.158  1.00 25.110          H  
ATOM  35835 2HB  TYR A2243     -21.894   9.663  69.438  1.00 25.110          H  
ATOM  35836  HD1 TYR A2243     -19.557   8.559  66.867  1.00 25.110          H  
ATOM  35837  HD2 TYR A2243     -20.467  11.460  69.882  1.00 25.110          H  
ATOM  35838  HE1 TYR A2243     -17.886  10.010  65.961  1.00 25.110          H  
ATOM  35839  HE2 TYR A2243     -18.740  12.954  68.953  1.00 25.110          H  
ATOM  35840  HH  TYR A2243     -16.628  11.865  66.305  1.00 25.110          H  
ATOM  35841  N   TYR A2244     -22.906   8.155  71.065  1.00 15.000          N  
ATOM  35842  CA  TYR A2244     -24.209   7.795  71.614  1.00 15.010          C  
ATOM  35843  C   TYR A2244     -25.164   8.956  71.400  1.00 15.010          C  
ATOM  35844  O   TYR A2244     -24.740  10.024  70.959  1.00 15.180          O  
ATOM  35845  CB  TYR A2244     -24.088   7.473  73.105  1.00 21.010          C  
ATOM  35846  CG  TYR A2244     -23.714   8.680  73.971  1.00 21.010          C  
ATOM  35847  CD1 TYR A2244     -24.682   9.389  74.673  1.00 21.010          C  
ATOM  35848  CD2 TYR A2244     -22.405   9.078  74.038  1.00 21.010          C  
ATOM  35849  CE1 TYR A2244     -24.312  10.472  75.451  1.00 21.010          C  
ATOM  35850  CE2 TYR A2244     -22.032  10.167  74.810  1.00 21.010          C  
ATOM  35851  CZ  TYR A2244     -22.962  10.856  75.516  1.00 21.010          C  
ATOM  35852  OH  TYR A2244     -22.572  11.936  76.304  1.00 21.010          O  
ATOM  35853  H   TYR A2244     -22.619   9.118  71.187  1.00 18.000          H  
ATOM  35854  HA  TYR A2244     -24.600   6.942  71.076  1.00 18.010          H  
ATOM  35855 1HB  TYR A2244     -25.037   7.070  73.469  1.00 25.210          H  
ATOM  35856 2HB  TYR A2244     -23.330   6.700  73.251  1.00 25.210          H  
ATOM  35857  HD1 TYR A2244     -25.732   9.089  74.620  1.00 25.210          H  
ATOM  35858  HD2 TYR A2244     -21.656   8.527  73.476  1.00 25.210          H  
ATOM  35859  HE1 TYR A2244     -25.069  11.022  76.009  1.00 25.210          H  
ATOM  35860  HE2 TYR A2244     -20.991  10.478  74.862  1.00 25.210          H  
ATOM  35861  HH  TYR A2244     -21.588  12.095  76.231  1.00 25.210          H  
ATOM  35862  N   PHE A2245     -26.443   8.746  71.692  1.00 14.870          N  
ATOM  35863  CA  PHE A2245     -27.468   9.760  71.451  1.00 14.890          C  
ATOM  35864  C   PHE A2245     -28.166  10.301  72.667  1.00 15.020          C  
ATOM  35865  O   PHE A2245     -28.213   9.662  73.720  1.00 15.000          O  
ATOM  35866  CB  PHE A2245     -28.531   9.190  70.552  1.00 20.840          C  
ATOM  35867  CG  PHE A2245     -28.034   8.905  69.260  1.00 20.840          C  
ATOM  35868  CD1 PHE A2245     -27.402   7.753  68.996  1.00 20.840          C  
ATOM  35869  CD2 PHE A2245     -28.197   9.787  68.294  1.00 20.840          C  
ATOM  35870  CE1 PHE A2245     -26.939   7.511  67.800  1.00 20.840          C  
ATOM  35871  CE2 PHE A2245     -27.729   9.560  67.084  1.00 20.840          C  
ATOM  35872  CZ  PHE A2245     -27.089   8.402  66.858  1.00 20.840          C  
ATOM  35873  H   PHE A2245     -26.747   7.842  72.069  1.00 17.840          H  
ATOM  35874  HA  PHE A2245     -27.001  10.600  70.941  1.00 17.870          H  
ATOM  35875 1HB  PHE A2245     -28.920   8.295  70.974  1.00 25.010          H  
ATOM  35876 2HB  PHE A2245     -29.361   9.898  70.463  1.00 25.010          H  
ATOM  35877  HD1 PHE A2245     -27.268   7.044  69.760  1.00 25.010          H  
ATOM  35878  HD2 PHE A2245     -28.705  10.697  68.513  1.00 25.010          H  
ATOM  35879  HE1 PHE A2245     -26.446   6.601  67.591  1.00 25.010          H  
ATOM  35880  HE2 PHE A2245     -27.864  10.302  66.294  1.00 25.010          H  
ATOM  35881  HZ  PHE A2245     -26.708   8.198  65.908  1.00 25.010          H  
ATOM  35882  N   SER A2246     -28.737  11.493  72.500  1.00 15.220          N  
ATOM  35883  CA  SER A2246     -29.558  12.075  73.546  1.00 15.430          C  
ATOM  35884  C   SER A2246     -31.035  11.752  73.310  1.00 15.160          C  
ATOM  35885  O   SER A2246     -31.391  10.940  72.449  1.00 14.850          O  
ATOM  35886  CB  SER A2246     -29.357  13.568  73.649  1.00 21.520          C  
ATOM  35887  OG  SER A2246     -30.030  14.082  74.777  1.00 21.520          O  
ATOM  35888  H   SER A2246     -28.618  11.993  71.611  1.00 18.260          H  
ATOM  35889  HA  SER A2246     -29.262  11.635  74.500  1.00 18.520          H  
ATOM  35890 1HB  SER A2246     -28.293  13.788  73.722  1.00 25.820          H  
ATOM  35891 2HB  SER A2246     -29.727  14.043  72.758  1.00 25.820          H  
ATOM  35892  HG  SER A2246     -29.831  15.030  74.791  1.00 25.820          H  
ATOM  35893  N   TYR A2247     -31.900  12.398  74.077  1.00 15.340          N  
ATOM  35894  CA  TYR A2247     -33.339  12.111  74.084  1.00 15.200          C  
ATOM  35895  C   TYR A2247     -34.005  12.131  72.705  1.00 14.990          C  
ATOM  35896  O   TYR A2247     -34.773  11.234  72.360  1.00 14.720          O  
ATOM  35897  CB  TYR A2247     -34.072  13.074  75.014  1.00 21.340          C  
ATOM  35898  CG  TYR A2247     -35.549  12.797  75.075  1.00 21.340          C  
ATOM  35899  CD1 TYR A2247     -36.014  11.774  75.887  1.00 21.340          C  
ATOM  35900  CD2 TYR A2247     -36.438  13.541  74.324  1.00 21.340          C  
ATOM  35901  CE1 TYR A2247     -37.359  11.497  75.945  1.00 21.340          C  
ATOM  35902  CE2 TYR A2247     -37.783  13.261  74.379  1.00 21.340          C  
ATOM  35903  CZ  TYR A2247     -38.246  12.245  75.186  1.00 21.340          C  
ATOM  35904  OH  TYR A2247     -39.592  11.963  75.241  1.00 21.340          O  
ATOM  35905  H   TYR A2247     -31.512  13.083  74.717  1.00 18.410          H  
ATOM  35906  HA  TYR A2247     -33.469  11.105  74.481  1.00 18.240          H  
ATOM  35907 1HB  TYR A2247     -33.663  13.001  76.022  1.00 25.600          H  
ATOM  35908 2HB  TYR A2247     -33.930  14.098  74.669  1.00 25.600          H  
ATOM  35909  HD1 TYR A2247     -35.314  11.185  76.478  1.00 25.600          H  
ATOM  35910  HD2 TYR A2247     -36.077  14.344  73.682  1.00 25.600          H  
ATOM  35911  HE1 TYR A2247     -37.724  10.691  76.581  1.00 25.600          H  
ATOM  35912  HE2 TYR A2247     -38.480  13.847  73.781  1.00 25.600          H  
ATOM  35913  HH  TYR A2247     -40.067  12.538  74.635  1.00 25.600          H  
ATOM  35914  N   ASP A2248     -33.701  13.143  71.908  1.00 15.210          N  
ATOM  35915  CA  ASP A2248     -34.337  13.336  70.610  1.00 15.150          C  
ATOM  35916  C   ASP A2248     -33.717  12.587  69.433  1.00 14.900          C  
ATOM  35917  O   ASP A2248     -34.098  12.821  68.288  1.00 14.930          O  
ATOM  35918  CB  ASP A2248     -34.349  14.823  70.266  1.00 21.230          C  
ATOM  35919  CG  ASP A2248     -35.315  15.640  71.090  1.00 21.230          C  
ATOM  35920  OD1 ASP A2248     -36.399  15.155  71.377  1.00 21.230          O  
ATOM  35921  OD2 ASP A2248     -34.974  16.733  71.440  1.00 21.230          O  
ATOM  35922  H   ASP A2248     -33.056  13.837  72.252  1.00 18.250          H  
ATOM  35923  HA  ASP A2248     -35.370  12.998  70.704  1.00 18.180          H  
ATOM  35924 1HB  ASP A2248     -33.347  15.230  70.408  1.00 25.480          H  
ATOM  35925 2HB  ASP A2248     -34.595  14.954  69.221  1.00 25.480          H  
ATOM  35926  N   GLY A2249     -32.728  11.729  69.665  1.00 14.730          N  
ATOM  35927  CA  GLY A2249     -32.118  11.034  68.529  1.00 14.560          C  
ATOM  35928  C   GLY A2249     -31.012  11.852  67.905  1.00 14.790          C  
ATOM  35929  O   GLY A2249     -30.461  11.510  66.847  1.00 14.760          O  
ATOM  35930  H   GLY A2249     -32.419  11.510  70.622  1.00 17.680          H  
ATOM  35931 1HA  GLY A2249     -31.735  10.059  68.846  1.00 17.470          H  
ATOM  35932 2HA  GLY A2249     -32.877  10.869  67.779  1.00 17.470          H  
ATOM  35933  N   ILE A2250     -30.714  12.958  68.563  1.00 15.090          N  
ATOM  35934  CA  ILE A2250     -29.692  13.887  68.138  1.00 15.390          C  
ATOM  35935  C   ILE A2250     -28.386  13.328  68.650  1.00 15.440          C  
ATOM  35936  O   ILE A2250     -28.286  12.897  69.808  1.00 15.430          O  
ATOM  35937  CB  ILE A2250     -29.958  15.312  68.686  1.00 21.430          C  
ATOM  35938  CG1 ILE A2250     -28.996  16.303  68.008  1.00 21.430          C  
ATOM  35939  CG2 ILE A2250     -29.843  15.353  70.213  1.00 21.430          C  
ATOM  35940  CD1 ILE A2250     -29.335  17.761  68.197  1.00 21.430          C  
ATOM  35941  H   ILE A2250     -31.247  13.137  69.397  1.00 18.110          H  
ATOM  35942  HA  ILE A2250     -29.656  13.929  67.051  1.00 18.470          H  
ATOM  35943  HB  ILE A2250     -30.957  15.603  68.423  1.00 25.710          H  
ATOM  35944 1HG1 ILE A2250     -27.986  16.129  68.388  1.00 25.710          H  
ATOM  35945 2HG1 ILE A2250     -29.000  16.103  66.932  1.00 25.710          H  
ATOM  35946 1HG2 ILE A2250     -30.069  16.346  70.578  1.00 25.710          H  
ATOM  35947 2HG2 ILE A2250     -30.552  14.654  70.640  1.00 25.710          H  
ATOM  35948 3HG2 ILE A2250     -28.835  15.092  70.533  1.00 25.710          H  
ATOM  35949 1HD1 ILE A2250     -28.607  18.368  67.675  1.00 25.710          H  
ATOM  35950 2HD1 ILE A2250     -30.322  17.960  67.794  1.00 25.710          H  
ATOM  35951 3HD1 ILE A2250     -29.316  18.024  69.246  1.00 25.710          H  
ATOM  35952  N   LEU A2251     -27.395  13.246  67.785  1.00 15.520          N  
ATOM  35953  CA  LEU A2251     -26.138  12.666  68.215  1.00 15.550          C  
ATOM  35954  C   LEU A2251     -25.555  13.513  69.318  1.00 15.880          C  
ATOM  35955  O   LEU A2251     -25.462  14.737  69.184  1.00 16.250          O  
ATOM  35956  CB  LEU A2251     -25.150  12.551  67.047  1.00 21.760          C  
ATOM  35957  CG  LEU A2251     -23.854  11.733  67.336  1.00 21.760          C  
ATOM  35958  CD1 LEU A2251     -24.231  10.259  67.527  1.00 21.760          C  
ATOM  35959  CD2 LEU A2251     -22.874  11.890  66.187  1.00 21.760          C  
ATOM  35960  H   LEU A2251     -27.518  13.618  66.839  1.00 18.620          H  
ATOM  35961  HA  LEU A2251     -26.332  11.691  68.630  1.00 18.660          H  
ATOM  35962 1HB  LEU A2251     -25.669  12.089  66.206  1.00 26.110          H  
ATOM  35963 2HB  LEU A2251     -24.853  13.559  66.748  1.00 26.110          H  
ATOM  35964  HG  LEU A2251     -23.381  12.092  68.257  1.00 26.110          H  
ATOM  35965 1HD1 LEU A2251     -23.383   9.701  67.715  1.00 26.110          H  
ATOM  35966 2HD1 LEU A2251     -24.908  10.118  68.356  1.00 26.110          H  
ATOM  35967 3HD1 LEU A2251     -24.693   9.897  66.620  1.00 26.110          H  
ATOM  35968 1HD2 LEU A2251     -21.969  11.316  66.398  1.00 26.110          H  
ATOM  35969 2HD2 LEU A2251     -23.329  11.529  65.270  1.00 26.110          H  
ATOM  35970 3HD2 LEU A2251     -22.616  12.947  66.083  1.00 26.110          H  
ATOM  35971  N   GLN A2252     -25.139  12.890  70.415  1.00 15.790          N  
ATOM  35972  CA  GLN A2252     -24.570  13.695  71.464  1.00 16.120          C  
ATOM  35973  C   GLN A2252     -23.081  13.818  71.243  1.00 16.110          C  
ATOM  35974  O   GLN A2252     -22.348  12.829  71.273  1.00 15.890          O  
ATOM  35975  CB  GLN A2252     -24.857  13.104  72.843  1.00 22.440          C  
ATOM  35976  CG  GLN A2252     -24.305  13.939  74.016  1.00 22.440          C  
ATOM  35977  CD  GLN A2252     -25.018  15.283  74.171  1.00 22.440          C  
ATOM  35978  OE1 GLN A2252     -26.246  15.317  74.277  1.00 22.440          O  
ATOM  35979  NE2 GLN A2252     -24.267  16.383  74.192  1.00 22.440          N  
ATOM  35980  H   GLN A2252     -25.193  11.872  70.528  1.00 18.950          H  
ATOM  35981  HA  GLN A2252     -25.006  14.692  71.420  1.00 19.340          H  
ATOM  35982 1HB  GLN A2252     -25.930  12.996  72.978  1.00 26.920          H  
ATOM  35983 2HB  GLN A2252     -24.423  12.105  72.899  1.00 26.920          H  
ATOM  35984 1HG  GLN A2252     -24.459  13.384  74.931  1.00 26.920          H  
ATOM  35985 2HG  GLN A2252     -23.236  14.118  73.873  1.00 26.920          H  
ATOM  35986 1HE2 GLN A2252     -24.698  17.284  74.300  1.00 26.920          H  
ATOM  35987 2HE2 GLN A2252     -23.261  16.319  74.109  1.00 26.920          H  
ATOM  35988  N   ASN A2253     -22.633  15.036  71.025  1.00 16.420          N  
ATOM  35989  CA  ASN A2253     -21.228  15.279  70.811  1.00 16.470          C  
ATOM  35990  C   ASN A2253     -20.639  15.568  72.175  1.00 16.650          C  
ATOM  35991  O   ASN A2253     -21.014  16.549  72.823  1.00 16.830          O  
ATOM  35992  CB  ASN A2253     -21.015  16.389  69.809  1.00 23.040          C  
ATOM  35993  CG  ASN A2253     -21.512  15.992  68.431  1.00 23.040          C  
ATOM  35994  OD1 ASN A2253     -21.215  14.898  67.931  1.00 23.040          O  
ATOM  35995  ND2 ASN A2253     -22.266  16.864  67.815  1.00 23.040          N  
ATOM  35996  H   ASN A2253     -23.294  15.801  70.999  1.00 19.700          H  
ATOM  35997  HA  ASN A2253     -20.755  14.373  70.430  1.00 19.760          H  
ATOM  35998 1HB  ASN A2253     -21.540  17.286  70.134  1.00 27.650          H  
ATOM  35999 2HB  ASN A2253     -19.952  16.629  69.749  1.00 27.650          H  
ATOM  36000 1HD2 ASN A2253     -22.629  16.656  66.908  1.00 27.650          H  
ATOM  36001 2HD2 ASN A2253     -22.483  17.738  68.250  1.00 27.650          H  
ATOM  36002  N   GLY A2254     -19.796  14.666  72.642  1.00 16.660          N  
ATOM  36003  CA  GLY A2254     -19.239  14.752  73.979  1.00 16.870          C  
ATOM  36004  C   GLY A2254     -17.969  15.570  74.006  1.00 16.570          C  
ATOM  36005  O   GLY A2254     -17.666  16.319  73.069  1.00 16.170          O  
ATOM  36006  H   GLY A2254     -19.547  13.883  72.052  1.00 19.990          H  
ATOM  36007 1HA  GLY A2254     -19.969  15.184  74.662  1.00 20.240          H  
ATOM  36008 2HA  GLY A2254     -19.034  13.750  74.342  1.00 20.240          H  
ATOM  36009  N   TYR A2255     -17.212  15.437  75.085  1.00 16.840          N  
ATOM  36010  CA  TYR A2255     -16.010  16.244  75.211  1.00 16.680          C  
ATOM  36011  C   TYR A2255     -14.782  15.418  75.476  1.00 16.730          C  
ATOM  36012  O   TYR A2255     -14.862  14.340  76.050  1.00 17.060          O  
ATOM  36013  CB  TYR A2255     -16.194  17.275  76.324  1.00 23.420          C  
ATOM  36014  CG  TYR A2255     -17.293  18.264  76.037  1.00 23.420          C  
ATOM  36015  CD1 TYR A2255     -18.603  17.987  76.406  1.00 23.420          C  
ATOM  36016  CD2 TYR A2255     -16.991  19.446  75.398  1.00 23.420          C  
ATOM  36017  CE1 TYR A2255     -19.600  18.894  76.127  1.00 23.420          C  
ATOM  36018  CE2 TYR A2255     -17.986  20.354  75.122  1.00 23.420          C  
ATOM  36019  CZ  TYR A2255     -19.284  20.084  75.481  1.00 23.420          C  
ATOM  36020  OH  TYR A2255     -20.271  20.997  75.199  1.00 23.420          O  
ATOM  36021  H   TYR A2255     -17.491  14.772  75.834  1.00 20.210          H  
ATOM  36022  HA  TYR A2255     -15.843  16.771  74.274  1.00 20.020          H  
ATOM  36023 1HB  TYR A2255     -16.431  16.762  77.257  1.00 28.100          H  
ATOM  36024 2HB  TYR A2255     -15.264  17.824  76.476  1.00 28.100          H  
ATOM  36025  HD1 TYR A2255     -18.843  17.050  76.910  1.00 28.100          H  
ATOM  36026  HD2 TYR A2255     -15.963  19.662  75.109  1.00 28.100          H  
ATOM  36027  HE1 TYR A2255     -20.629  18.677  76.411  1.00 28.100          H  
ATOM  36028  HE2 TYR A2255     -17.744  21.289  74.617  1.00 28.100          H  
ATOM  36029  HH  TYR A2255     -21.116  20.657  75.503  1.00 28.100          H  
ATOM  36030  N   ILE A2256     -13.630  15.932  75.074  1.00 16.470          N  
ATOM  36031  CA  ILE A2256     -12.397  15.247  75.400  1.00 16.570          C  
ATOM  36032  C   ILE A2256     -11.614  16.085  76.391  1.00 16.640          C  
ATOM  36033  O   ILE A2256     -11.334  17.260  76.141  1.00 16.490          O  
ATOM  36034  CB  ILE A2256     -11.544  14.969  74.141  1.00 23.160          C  
ATOM  36035  CG1 ILE A2256     -12.375  14.174  73.068  1.00 23.160          C  
ATOM  36036  CG2 ILE A2256     -10.254  14.180  74.527  1.00 23.160          C  
ATOM  36037  CD1 ILE A2256     -12.851  12.802  73.456  1.00 23.160          C  
ATOM  36038  H   ILE A2256     -13.610  16.812  74.580  1.00 19.760          H  
ATOM  36039  HA  ILE A2256     -12.631  14.307  75.873  1.00 19.880          H  
ATOM  36040  HB  ILE A2256     -11.251  15.913  73.685  1.00 27.790          H  
ATOM  36041 1HG1 ILE A2256     -13.251  14.765  72.811  1.00 27.790          H  
ATOM  36042 2HG1 ILE A2256     -11.779  14.051  72.184  1.00 27.790          H  
ATOM  36043 1HG2 ILE A2256      -9.671  14.012  73.626  1.00 27.790          H  
ATOM  36044 2HG2 ILE A2256      -9.670  14.748  75.233  1.00 27.790          H  
ATOM  36045 3HG2 ILE A2256     -10.510  13.227  74.981  1.00 27.790          H  
ATOM  36046 1HD1 ILE A2256     -13.390  12.401  72.622  1.00 27.790          H  
ATOM  36047 2HD1 ILE A2256     -12.010  12.150  73.677  1.00 27.790          H  
ATOM  36048 3HD1 ILE A2256     -13.500  12.865  74.315  1.00 27.790          H  
ATOM  36049  N   THR A2257     -11.271  15.467  77.509  1.00 16.930          N  
ATOM  36050  CA  THR A2257     -10.479  16.111  78.544  1.00 17.060          C  
ATOM  36051  C   THR A2257      -9.045  15.857  78.186  1.00 17.230          C  
ATOM  36052  O   THR A2257      -8.663  14.707  77.972  1.00 17.430          O  
ATOM  36053  CB  THR A2257     -10.786  15.561  79.950  1.00 23.830          C  
ATOM  36054  OG1 THR A2257     -12.152  15.826  80.279  1.00 23.830          O  
ATOM  36055  CG2 THR A2257      -9.869  16.187  80.995  1.00 23.830          C  
ATOM  36056  H   THR A2257     -11.573  14.494  77.600  1.00 20.320          H  
ATOM  36057  HA  THR A2257     -10.661  17.185  78.531  1.00 20.470          H  
ATOM  36058  HB  THR A2257     -10.633  14.506  79.949  1.00 28.600          H  
ATOM  36059  HG1 THR A2257     -12.725  15.328  79.690  1.00 28.600          H  
ATOM  36060 1HG2 THR A2257     -10.106  15.774  81.974  1.00 28.600          H  
ATOM  36061 2HG2 THR A2257      -8.824  15.969  80.762  1.00 28.600          H  
ATOM  36062 3HG2 THR A2257     -10.020  17.265  81.011  1.00 28.600          H  
ATOM  36063  N   ILE A2258      -8.244  16.909  78.072  1.00 17.210          N  
ATOM  36064  CA  ILE A2258      -6.880  16.692  77.632  1.00 17.440          C  
ATOM  36065  C   ILE A2258      -5.861  17.242  78.612  1.00 17.780          C  
ATOM  36066  O   ILE A2258      -5.918  18.410  79.005  1.00 17.710          O  
ATOM  36067  CB  ILE A2258      -6.638  17.342  76.254  1.00 24.320          C  
ATOM  36068  CG1 ILE A2258      -7.675  16.811  75.248  1.00 24.320          C  
ATOM  36069  CG2 ILE A2258      -5.221  16.937  75.780  1.00 24.320          C  
ATOM  36070  CD1 ILE A2258      -7.683  17.487  73.897  1.00 24.320          C  
ATOM  36071  H   ILE A2258      -8.589  17.840  78.270  1.00 20.650          H  
ATOM  36072  HA  ILE A2258      -6.699  15.621  77.542  1.00 20.930          H  
ATOM  36073  HB  ILE A2258      -6.725  18.424  76.318  1.00 29.190          H  
ATOM  36074 1HG1 ILE A2258      -7.516  15.764  75.133  1.00 29.190          H  
ATOM  36075 2HG1 ILE A2258      -8.668  16.965  75.659  1.00 29.190          H  
ATOM  36076 1HG2 ILE A2258      -4.997  17.360  74.805  1.00 29.190          H  
ATOM  36077 2HG2 ILE A2258      -4.480  17.279  76.473  1.00 29.190          H  
ATOM  36078 3HG2 ILE A2258      -5.157  15.848  75.722  1.00 29.190          H  
ATOM  36079 1HD1 ILE A2258      -8.470  17.036  73.286  1.00 29.190          H  
ATOM  36080 2HD1 ILE A2258      -7.885  18.553  74.021  1.00 29.190          H  
ATOM  36081 3HD1 ILE A2258      -6.732  17.362  73.394  1.00 29.190          H  
ATOM  36082  N   GLU A2259      -4.915  16.398  78.972  1.00 18.200          N  
ATOM  36083  CA  GLU A2259      -3.819  16.758  79.853  1.00 18.630          C  
ATOM  36084  C   GLU A2259      -2.582  16.454  79.042  1.00 18.760          C  
ATOM  36085  O   GLU A2259      -2.626  15.619  78.146  1.00 18.860          O  
ATOM  36086  CB  GLU A2259      -3.805  15.965  81.161  1.00 25.910          C  
ATOM  36087  CG  GLU A2259      -5.062  16.095  82.036  1.00 25.910          C  
ATOM  36088  CD  GLU A2259      -4.964  15.277  83.322  1.00 25.910          C  
ATOM  36089  OE1 GLU A2259      -3.934  14.668  83.534  1.00 25.910          O  
ATOM  36090  OE2 GLU A2259      -5.907  15.264  84.080  1.00 25.910          O  
ATOM  36091  H   GLU A2259      -4.953  15.452  78.572  1.00 21.840          H  
ATOM  36092  HA  GLU A2259      -3.848  17.825  80.073  1.00 22.360          H  
ATOM  36093 1HB  GLU A2259      -3.618  14.933  80.943  1.00 31.090          H  
ATOM  36094 2HB  GLU A2259      -2.970  16.310  81.767  1.00 31.090          H  
ATOM  36095 1HG  GLU A2259      -5.215  17.142  82.287  1.00 31.090          H  
ATOM  36096 2HG  GLU A2259      -5.925  15.756  81.460  1.00 31.090          H  
ATOM  36097  N   ARG A2260      -1.448  17.030  79.380  1.00 18.810          N  
ATOM  36098  CA  ARG A2260      -0.267  16.745  78.575  1.00 18.950          C  
ATOM  36099  C   ARG A2260       0.033  15.240  78.443  1.00 18.610          C  
ATOM  36100  O   ARG A2260       0.517  14.800  77.399  1.00 18.670          O  
ATOM  36101  CB  ARG A2260       0.931  17.472  79.150  1.00 26.470          C  
ATOM  36102  CG  ARG A2260       0.875  18.997  78.965  1.00 26.470          C  
ATOM  36103  CD  ARG A2260       2.016  19.671  79.602  1.00 26.470          C  
ATOM  36104  NE  ARG A2260       1.949  21.131  79.472  1.00 26.470          N  
ATOM  36105  CZ  ARG A2260       2.820  21.982  80.100  1.00 26.470          C  
ATOM  36106  NH1 ARG A2260       3.775  21.475  80.864  1.00 26.470          N  
ATOM  36107  NH2 ARG A2260       2.750  23.307  79.975  1.00 26.470          N  
ATOM  36108  H   ARG A2260      -1.418  17.695  80.141  1.00 22.570          H  
ATOM  36109  HA  ARG A2260      -0.446  17.141  77.574  1.00 22.740          H  
ATOM  36110 1HB  ARG A2260       1.013  17.261  80.215  1.00 31.770          H  
ATOM  36111 2HB  ARG A2260       1.841  17.107  78.672  1.00 31.770          H  
ATOM  36112 1HG  ARG A2260       0.888  19.238  77.901  1.00 31.770          H  
ATOM  36113 2HG  ARG A2260      -0.040  19.391  79.405  1.00 31.770          H  
ATOM  36114 1HD  ARG A2260       2.023  19.421  80.661  1.00 31.770          H  
ATOM  36115 2HD  ARG A2260       2.938  19.327  79.135  1.00 31.770          H  
ATOM  36116  HE  ARG A2260       1.195  21.514  78.865  1.00 31.770          H  
ATOM  36117 1HH1 ARG A2260       3.861  20.477  80.981  1.00 31.770          H  
ATOM  36118 2HH1 ARG A2260       4.425  22.090  81.332  1.00 31.770          H  
ATOM  36119 1HH2 ARG A2260       2.043  23.780  79.403  1.00 31.770          H  
ATOM  36120 2HH2 ARG A2260       3.414  23.889  80.456  1.00 31.770          H  
ATOM  36121  N   ASN A2261      -0.235  14.451  79.492  1.00 18.300          N  
ATOM  36122  CA  ASN A2261       0.047  13.021  79.447  1.00 17.940          C  
ATOM  36123  C   ASN A2261      -1.166  12.099  79.184  1.00 17.720          C  
ATOM  36124  O   ASN A2261      -1.046  10.883  79.361  1.00 17.590          O  
ATOM  36125  CB  ASN A2261       0.727  12.607  80.737  1.00 25.260          C  
ATOM  36126  CG  ASN A2261       2.109  13.198  80.878  1.00 25.260          C  
ATOM  36127  OD1 ASN A2261       2.870  13.304  79.909  1.00 25.260          O  
ATOM  36128  ND2 ASN A2261       2.451  13.586  82.083  1.00 25.260          N  
ATOM  36129  H   ASN A2261      -0.631  14.851  80.331  1.00 21.960          H  
ATOM  36130  HA  ASN A2261       0.745  12.847  78.627  1.00 21.530          H  
ATOM  36131 1HB  ASN A2261       0.116  12.924  81.582  1.00 30.310          H  
ATOM  36132 2HB  ASN A2261       0.805  11.521  80.778  1.00 30.310          H  
ATOM  36133 1HD2 ASN A2261       3.356  13.983  82.242  1.00 30.310          H  
ATOM  36134 2HD2 ASN A2261       1.813  13.481  82.845  1.00 30.310          H  
ATOM  36135  N   ASN A2262      -2.338  12.640  78.809  1.00 17.730          N  
ATOM  36136  CA  ASN A2262      -3.508  11.771  78.566  1.00 17.610          C  
ATOM  36137  C   ASN A2262      -4.712  12.447  77.880  1.00 17.090          C  
ATOM  36138  O   ASN A2262      -4.786  13.667  77.737  1.00 16.940          O  
ATOM  36139  CB  ASN A2262      -3.974  11.148  79.877  1.00 24.700          C  
ATOM  36140  CG  ASN A2262      -4.313  12.186  80.865  1.00 24.700          C  
ATOM  36141  OD1 ASN A2262      -5.143  13.043  80.562  1.00 24.700          O  
ATOM  36142  ND2 ASN A2262      -3.689  12.155  82.021  1.00 24.700          N  
ATOM  36143  H   ASN A2262      -2.395  13.648  78.628  1.00 21.280          H  
ATOM  36144  HA  ASN A2262      -3.187  10.967  77.904  1.00 21.130          H  
ATOM  36145 1HB  ASN A2262      -4.866  10.542  79.700  1.00 29.640          H  
ATOM  36146 2HB  ASN A2262      -3.224  10.491  80.297  1.00 29.640          H  
ATOM  36147 1HD2 ASN A2262      -3.863  12.887  82.715  1.00 29.640          H  
ATOM  36148 2HD2 ASN A2262      -3.015  11.442  82.206  1.00 29.640          H  
ATOM  36149  N   PHE A2263      -5.689  11.619  77.496  1.00 16.800          N  
ATOM  36150  CA  PHE A2263      -6.957  12.067  76.922  1.00 16.480          C  
ATOM  36151  C   PHE A2263      -8.112  11.237  77.492  1.00 16.620          C  
ATOM  36152  O   PHE A2263      -8.005  10.008  77.550  1.00 16.850          O  
ATOM  36153  CB  PHE A2263      -6.919  11.915  75.394  1.00 23.200          C  
ATOM  36154  CG  PHE A2263      -5.897  12.808  74.613  1.00 23.200          C  
ATOM  36155  CD1 PHE A2263      -4.526  12.613  74.683  1.00 23.200          C  
ATOM  36156  CD2 PHE A2263      -6.337  13.787  73.756  1.00 23.200          C  
ATOM  36157  CE1 PHE A2263      -3.654  13.383  73.983  1.00 23.200          C  
ATOM  36158  CE2 PHE A2263      -5.451  14.559  73.031  1.00 23.200          C  
ATOM  36159  CZ  PHE A2263      -4.115  14.355  73.157  1.00 23.200          C  
ATOM  36160  H   PHE A2263      -5.567  10.625  77.634  1.00 20.160          H  
ATOM  36161  HA  PHE A2263      -7.109  13.111  77.177  1.00 19.780          H  
ATOM  36162 1HB  PHE A2263      -6.715  10.885  75.175  1.00 27.840          H  
ATOM  36163 2HB  PHE A2263      -7.913  12.116  74.995  1.00 27.840          H  
ATOM  36164  HD1 PHE A2263      -4.130  11.851  75.321  1.00 27.840          H  
ATOM  36165  HD2 PHE A2263      -7.399  13.955  73.649  1.00 27.840          H  
ATOM  36166  HE1 PHE A2263      -2.575  13.216  74.089  1.00 27.840          H  
ATOM  36167  HE2 PHE A2263      -5.814  15.340  72.358  1.00 27.840          H  
ATOM  36168  HZ  PHE A2263      -3.413  14.969  72.600  1.00 27.840          H  
ATOM  36169  N   TYR A2264      -9.229  11.879  77.855  1.00 16.550          N  
ATOM  36170  CA  TYR A2264     -10.383  11.111  78.337  1.00 16.750          C  
ATOM  36171  C   TYR A2264     -11.670  11.476  77.600  1.00 16.480          C  
ATOM  36172  O   TYR A2264     -11.937  12.647  77.339  1.00 16.280          O  
ATOM  36173  CB  TYR A2264     -10.622  11.345  79.827  1.00 23.370          C  
ATOM  36174  CG  TYR A2264      -9.458  11.050  80.730  1.00 23.370          C  
ATOM  36175  CD1 TYR A2264      -8.624  12.088  81.129  1.00 23.370          C  
ATOM  36176  CD2 TYR A2264      -9.219   9.762  81.166  1.00 23.370          C  
ATOM  36177  CE1 TYR A2264      -7.575  11.832  81.973  1.00 23.370          C  
ATOM  36178  CE2 TYR A2264      -8.156   9.506  82.003  1.00 23.370          C  
ATOM  36179  CZ  TYR A2264      -7.340  10.534  82.411  1.00 23.370          C  
ATOM  36180  OH  TYR A2264      -6.288  10.272  83.260  1.00 23.370          O  
ATOM  36181  H   TYR A2264      -9.232  12.901  77.829  1.00 19.860          H  
ATOM  36182  HA  TYR A2264     -10.196  10.051  78.165  1.00 20.100          H  
ATOM  36183 1HB  TYR A2264     -10.929  12.357  79.988  1.00 28.040          H  
ATOM  36184 2HB  TYR A2264     -11.454  10.717  80.144  1.00 28.040          H  
ATOM  36185  HD1 TYR A2264      -8.806  13.105  80.785  1.00 28.040          H  
ATOM  36186  HD2 TYR A2264      -9.870   8.947  80.850  1.00 28.040          H  
ATOM  36187  HE1 TYR A2264      -6.929  12.651  82.298  1.00 28.040          H  
ATOM  36188  HE2 TYR A2264      -7.967   8.490  82.348  1.00 28.040          H  
ATOM  36189  HH  TYR A2264      -5.848  11.098  83.492  1.00 28.040          H  
ATOM  36190  N   PHE A2265     -12.508  10.474  77.355  1.00 16.530          N  
ATOM  36191  CA  PHE A2265     -13.797  10.619  76.664  1.00 16.380          C  
ATOM  36192  C   PHE A2265     -14.999  10.412  77.588  1.00 16.760          C  
ATOM  36193  O   PHE A2265     -14.831  10.124  78.780  1.00 17.010          O  
ATOM  36194  CB  PHE A2265     -13.838   9.665  75.477  1.00 22.990          C  
ATOM  36195  CG  PHE A2265     -13.623   8.219  75.829  1.00 22.990          C  
ATOM  36196  CD1 PHE A2265     -14.681   7.383  76.172  1.00 22.990          C  
ATOM  36197  CD2 PHE A2265     -12.338   7.681  75.787  1.00 22.990          C  
ATOM  36198  CE1 PHE A2265     -14.461   6.055  76.458  1.00 22.990          C  
ATOM  36199  CE2 PHE A2265     -12.119   6.364  76.081  1.00 22.990          C  
ATOM  36200  CZ  PHE A2265     -13.184   5.546  76.417  1.00 22.990          C  
ATOM  36201  H   PHE A2265     -12.227   9.540  77.631  1.00 19.840          H  
ATOM  36202  HA  PHE A2265     -13.861  11.636  76.278  1.00 19.660          H  
ATOM  36203 1HB  PHE A2265     -14.793   9.754  74.986  1.00 27.590          H  
ATOM  36204 2HB  PHE A2265     -13.078   9.956  74.749  1.00 27.590          H  
ATOM  36205  HD1 PHE A2265     -15.695   7.785  76.199  1.00 27.590          H  
ATOM  36206  HD2 PHE A2265     -11.490   8.320  75.508  1.00 27.590          H  
ATOM  36207  HE1 PHE A2265     -15.296   5.406  76.713  1.00 27.590          H  
ATOM  36208  HE2 PHE A2265     -11.098   5.962  76.040  1.00 27.590          H  
ATOM  36209  HZ  PHE A2265     -13.010   4.498  76.646  1.00 27.590          H  
ATOM  36210  N   ASP A2266     -16.236  10.540  77.057  1.00 16.910          N  
ATOM  36211  CA  ASP A2266     -17.427  10.378  77.904  1.00 17.360          C  
ATOM  36212  C   ASP A2266     -17.646   8.877  78.174  1.00 17.830          C  
ATOM  36213  O   ASP A2266     -18.584   8.238  77.666  1.00 17.860          O  
ATOM  36214  CB  ASP A2266     -18.737  10.906  77.252  1.00 24.120          C  
ATOM  36215  CG  ASP A2266     -18.849  12.421  76.870  1.00 24.120          C  
ATOM  36216  OD1 ASP A2266     -17.950  13.211  77.102  1.00 24.120          O  
ATOM  36217  OD2 ASP A2266     -19.911  12.769  76.364  1.00 24.120          O  
ATOM  36218  H   ASP A2266     -16.342  10.790  76.086  1.00 20.290          H  
ATOM  36219  HA  ASP A2266     -17.260  10.889  78.854  1.00 20.830          H  
ATOM  36220 1HB  ASP A2266     -18.953  10.343  76.383  1.00 28.950          H  
ATOM  36221 2HB  ASP A2266     -19.556  10.702  77.947  1.00 28.950          H  
ATOM  36222  N   ALA A2267     -16.782   8.332  79.024  1.00 18.250          N  
ATOM  36223  CA  ALA A2267     -16.703   6.906  79.322  1.00 18.790          C  
ATOM  36224  C   ALA A2267     -17.998   6.341  79.870  1.00 19.150          C  
ATOM  36225  O   ALA A2267     -18.323   5.186  79.606  1.00 19.570          O  
ATOM  36226  CB  ALA A2267     -15.566   6.645  80.283  1.00 26.090          C  
ATOM  36227  H   ALA A2267     -16.067   8.961  79.394  1.00 21.900          H  
ATOM  36228  HA  ALA A2267     -16.494   6.388  78.394  1.00 22.550          H  
ATOM  36229 1HB  ALA A2267     -15.480   5.576  80.464  1.00 31.310          H  
ATOM  36230 2HB  ALA A2267     -14.638   7.020  79.843  1.00 31.310          H  
ATOM  36231 3HB  ALA A2267     -15.757   7.159  81.224  1.00 31.310          H  
ATOM  36232  N   ASN A2268     -18.792   7.147  80.558  1.00 19.110          N  
ATOM  36233  CA  ASN A2268     -20.042   6.665  81.142  1.00 19.550          C  
ATOM  36234  C   ASN A2268     -21.002   6.068  80.102  1.00 19.400          C  
ATOM  36235  O   ASN A2268     -21.866   5.259  80.445  1.00 19.210          O  
ATOM  36236  CB  ASN A2268     -20.728   7.791  81.882  1.00 27.190          C  
ATOM  36237  CG  ASN A2268     -20.027   8.152  83.163  1.00 27.190          C  
ATOM  36238  OD1 ASN A2268     -19.237   7.376  83.713  1.00 27.190          O  
ATOM  36239  ND2 ASN A2268     -20.300   9.332  83.654  1.00 27.190          N  
ATOM  36240  H   ASN A2268     -18.494   8.093  80.750  1.00 22.930          H  
ATOM  36241  HA  ASN A2268     -19.802   5.870  81.849  1.00 23.460          H  
ATOM  36242 1HB  ASN A2268     -20.769   8.671  81.240  1.00 32.630          H  
ATOM  36243 2HB  ASN A2268     -21.756   7.504  82.106  1.00 32.630          H  
ATOM  36244 1HD2 ASN A2268     -19.865   9.632  84.504  1.00 32.630          H  
ATOM  36245 2HD2 ASN A2268     -20.944   9.936  83.186  1.00 32.630          H  
ATOM  36246  N   ASN A2269     -20.889   6.504  78.842  1.00 19.580          N  
ATOM  36247  CA  ASN A2269     -21.732   6.015  77.757  1.00 19.530          C  
ATOM  36248  C   ASN A2269     -20.888   5.264  76.730  1.00 19.550          C  
ATOM  36249  O   ASN A2269     -21.304   5.085  75.582  1.00 19.890          O  
ATOM  36250  CB  ASN A2269     -22.479   7.161  77.106  1.00 27.360          C  
ATOM  36251  CG  ASN A2269     -23.545   7.744  77.990  1.00 27.360          C  
ATOM  36252  OD1 ASN A2269     -24.599   7.125  78.183  1.00 27.360          O  
ATOM  36253  ND2 ASN A2269     -23.307   8.910  78.532  1.00 27.360          N  
ATOM  36254  H   ASN A2269     -20.142   7.164  78.607  1.00 23.500          H  
ATOM  36255  HA  ASN A2269     -22.454   5.307  78.163  1.00 23.440          H  
ATOM  36256 1HB  ASN A2269     -21.766   7.946  76.853  1.00 32.830          H  
ATOM  36257 2HB  ASN A2269     -22.936   6.820  76.181  1.00 32.830          H  
ATOM  36258 1HD2 ASN A2269     -23.993   9.332  79.126  1.00 32.830          H  
ATOM  36259 2HD2 ASN A2269     -22.444   9.378  78.356  1.00 32.830          H  
ATOM  36260  N   GLU A2270     -19.674   4.870  77.138  1.00 19.290          N  
ATOM  36261  CA  GLU A2270     -18.690   4.193  76.298  1.00 19.410          C  
ATOM  36262  C   GLU A2270     -18.474   4.973  75.007  1.00 18.880          C  
ATOM  36263  O   GLU A2270     -18.255   4.397  73.936  1.00 18.970          O  
ATOM  36264  CB  GLU A2270     -19.122   2.749  75.978  1.00 27.130          C  
ATOM  36265  CG  GLU A2270     -19.282   1.843  77.209  1.00 27.130          C  
ATOM  36266  CD  GLU A2270     -19.583   0.379  76.874  1.00 27.130          C  
ATOM  36267  OE1 GLU A2270     -19.793   0.067  75.725  1.00 27.130          O  
ATOM  36268  OE2 GLU A2270     -19.595  -0.418  77.784  1.00 27.130          O  
ATOM  36269  H   GLU A2270     -19.403   5.036  78.109  1.00 23.150          H  
ATOM  36270  HA  GLU A2270     -17.745   4.160  76.842  1.00 23.290          H  
ATOM  36271 1HB  GLU A2270     -20.070   2.758  75.442  1.00 32.550          H  
ATOM  36272 2HB  GLU A2270     -18.384   2.287  75.324  1.00 32.550          H  
ATOM  36273 1HG  GLU A2270     -18.365   1.890  77.794  1.00 32.550          H  
ATOM  36274 2HG  GLU A2270     -20.088   2.241  77.825  1.00 32.550          H  
ATOM  36275  N   SER A2271     -18.455   6.301  75.109  1.00 18.450          N  
ATOM  36276  CA  SER A2271     -18.329   7.137  73.938  1.00 18.010          C  
ATOM  36277  C   SER A2271     -16.891   7.261  73.552  1.00 17.710          C  
ATOM  36278  O   SER A2271     -16.268   8.308  73.733  1.00 17.500          O  
ATOM  36279  CB  SER A2271     -18.864   8.493  74.242  1.00 25.390          C  
ATOM  36280  OG  SER A2271     -18.953   9.277  73.092  1.00 25.390          O  
ATOM  36281  H   SER A2271     -18.567   6.759  76.017  1.00 22.140          H  
ATOM  36282  HA  SER A2271     -18.887   6.688  73.114  1.00 21.610          H  
ATOM  36283 1HB  SER A2271     -19.806   8.402  74.742  1.00 30.470          H  
ATOM  36284 2HB  SER A2271     -18.178   8.955  74.927  1.00 30.470          H  
ATOM  36285  HG  SER A2271     -19.246  10.147  73.377  1.00 30.470          H  
ATOM  36286  N   LYS A2272     -16.333   6.189  73.019  1.00 17.810          N  
ATOM  36287  CA  LYS A2272     -14.915   6.217  72.684  1.00 17.720          C  
ATOM  36288  C   LYS A2272     -14.657   6.972  71.390  1.00 17.590          C  
ATOM  36289  O   LYS A2272     -14.351   6.391  70.339  1.00 17.730          O  
ATOM  36290  CB  LYS A2272     -14.307   4.819  72.617  1.00 24.840          C  
ATOM  36291  CG  LYS A2272     -12.764   4.851  72.451  1.00 24.840          C  
ATOM  36292  CD  LYS A2272     -12.127   3.468  72.383  1.00 24.840          C  
ATOM  36293  CE  LYS A2272     -12.124   2.760  73.730  1.00 24.840          C  
ATOM  36294  NZ  LYS A2272     -11.301   1.536  73.681  1.00 24.840          N  
ATOM  36295  H   LYS A2272     -16.922   5.355  72.948  1.00 21.370          H  
ATOM  36296  HA  LYS A2272     -14.391   6.756  73.464  1.00 21.260          H  
ATOM  36297 1HB  LYS A2272     -14.552   4.287  73.531  1.00 29.810          H  
ATOM  36298 2HB  LYS A2272     -14.738   4.266  71.784  1.00 29.810          H  
ATOM  36299 1HG  LYS A2272     -12.487   5.380  71.543  1.00 29.810          H  
ATOM  36300 2HG  LYS A2272     -12.332   5.393  73.288  1.00 29.810          H  
ATOM  36301 1HD  LYS A2272     -12.659   2.855  71.656  1.00 29.810          H  
ATOM  36302 2HD  LYS A2272     -11.088   3.570  72.054  1.00 29.810          H  
ATOM  36303 1HE  LYS A2272     -11.715   3.427  74.489  1.00 29.810          H  
ATOM  36304 2HE  LYS A2272     -13.138   2.484  74.006  1.00 29.810          H  
ATOM  36305 1HZ  LYS A2272     -11.297   1.084  74.580  1.00 29.810          H  
ATOM  36306 2HZ  LYS A2272     -11.661   0.901  72.986  1.00 29.810          H  
ATOM  36307 3HZ  LYS A2272     -10.329   1.823  73.436  1.00 29.810          H  
ATOM  36308  N   MET A2273     -14.777   8.279  71.514  1.00 17.440          N  
ATOM  36309  CA  MET A2273     -14.596   9.259  70.468  1.00 17.400          C  
ATOM  36310  C   MET A2273     -13.118   9.392  70.269  1.00 17.770          C  
ATOM  36311  O   MET A2273     -12.367   9.194  71.226  1.00 17.920          O  
ATOM  36312  CB  MET A2273     -15.139  10.600  70.919  1.00 24.380          C  
ATOM  36313  CG  MET A2273     -16.612  10.665  71.125  1.00 24.380          C  
ATOM  36314  SD  MET A2273     -17.143  12.233  71.888  1.00 24.380          S  
ATOM  36315  CE  MET A2273     -16.628  11.959  73.613  1.00 24.380          C  
ATOM  36316  H   MET A2273     -15.055   8.595  72.437  1.00 20.930          H  
ATOM  36317  HA  MET A2273     -15.073   8.921  69.545  1.00 20.880          H  
ATOM  36318 1HB  MET A2273     -14.677  10.830  71.842  1.00 29.250          H  
ATOM  36319 2HB  MET A2273     -14.850  11.370  70.196  1.00 29.250          H  
ATOM  36320 1HG  MET A2273     -17.102  10.547  70.166  1.00 29.250          H  
ATOM  36321 2HG  MET A2273     -16.922   9.839  71.748  1.00 29.250          H  
ATOM  36322 1HE  MET A2273     -16.875  12.816  74.221  1.00 29.250          H  
ATOM  36323 2HE  MET A2273     -17.137  11.080  73.999  1.00 29.250          H  
ATOM  36324 3HE  MET A2273     -15.566  11.801  73.665  1.00 29.250          H  
ATOM  36325  N   VAL A2274     -12.715   9.772  69.076  1.00 17.990          N  
ATOM  36326  CA  VAL A2274     -11.314  10.047  68.777  1.00 18.440          C  
ATOM  36327  C   VAL A2274     -10.907  11.336  69.532  1.00 18.590          C  
ATOM  36328  O   VAL A2274     -11.780  11.994  70.088  1.00 18.520          O  
ATOM  36329  CB  VAL A2274     -11.118  10.118  67.259  1.00 25.640          C  
ATOM  36330  CG1 VAL A2274     -11.521   8.776  66.625  1.00 25.640          C  
ATOM  36331  CG2 VAL A2274     -11.892  11.300  66.665  1.00 25.640          C  
ATOM  36332  H   VAL A2274     -13.443   9.868  68.355  1.00 21.590          H  
ATOM  36333  HA  VAL A2274     -10.708   9.221  69.145  1.00 22.130          H  
ATOM  36334  HB  VAL A2274     -10.119  10.218  67.063  1.00 30.760          H  
ATOM  36335 1HG1 VAL A2274     -11.348   8.803  65.548  1.00 30.760          H  
ATOM  36336 2HG1 VAL A2274     -10.928   7.972  67.062  1.00 30.760          H  
ATOM  36337 3HG1 VAL A2274     -12.563   8.586  66.809  1.00 30.760          H  
ATOM  36338 1HG2 VAL A2274     -11.718  11.335  65.591  1.00 30.760          H  
ATOM  36339 2HG2 VAL A2274     -12.953  11.197  66.856  1.00 30.760          H  
ATOM  36340 3HG2 VAL A2274     -11.542  12.223  67.113  1.00 30.760          H  
ATOM  36341  N   THR A2275      -9.607  11.691  69.597  1.00 18.900          N  
ATOM  36342  CA  THR A2275      -9.193  12.844  70.426  1.00 19.140          C  
ATOM  36343  C   THR A2275      -9.771  14.189  69.989  1.00 19.280          C  
ATOM  36344  O   THR A2275     -10.101  15.032  70.826  1.00 19.270          O  
ATOM  36345  CB  THR A2275      -7.672  13.056  70.403  1.00 26.700          C  
ATOM  36346  OG1 THR A2275      -7.270  13.325  69.066  1.00 26.700          O  
ATOM  36347  CG2 THR A2275      -6.932  11.833  70.924  1.00 26.700          C  
ATOM  36348  H   THR A2275      -8.909  11.158  69.107  1.00 22.680          H  
ATOM  36349  HA  THR A2275      -9.514  12.653  71.451  1.00 22.970          H  
ATOM  36350  HB  THR A2275      -7.433  13.918  71.009  1.00 32.040          H  
ATOM  36351  HG1 THR A2275      -6.389  13.787  69.067  1.00 32.040          H  
ATOM  36352 1HG2 THR A2275      -5.864  12.027  70.899  1.00 32.040          H  
ATOM  36353 2HG2 THR A2275      -7.241  11.648  71.942  1.00 32.040          H  
ATOM  36354 3HG2 THR A2275      -7.160  10.964  70.317  1.00 32.040          H  
ATOM  36355  N   GLY A2276      -9.884  14.416  68.696  1.00 19.510          N  
ATOM  36356  CA  GLY A2276     -10.481  15.656  68.224  1.00 19.780          C  
ATOM  36357  C   GLY A2276     -11.972  15.415  68.072  1.00 20.320          C  
ATOM  36358  O   GLY A2276     -12.419  14.272  68.111  1.00 20.510          O  
ATOM  36359  H   GLY A2276      -9.527  13.722  68.053  1.00 23.410          H  
ATOM  36360 1HA  GLY A2276     -10.301  16.467  68.929  1.00 23.740          H  
ATOM  36361 2HA  GLY A2276     -10.035  15.934  67.279  1.00 23.740          H  
ATOM  36362  N   VAL A2277     -12.764  16.452  67.840  1.00 20.680          N  
ATOM  36363  CA  VAL A2277     -14.191  16.184  67.644  1.00 21.220          C  
ATOM  36364  C   VAL A2277     -14.723  16.887  66.414  1.00 21.550          C  
ATOM  36365  O   VAL A2277     -14.143  17.866  65.965  1.00 21.520          O  
ATOM  36366  CB  VAL A2277     -15.015  16.605  68.888  1.00 29.490          C  
ATOM  36367  CG1 VAL A2277     -14.564  15.808  70.158  1.00 29.490          C  
ATOM  36368  CG2 VAL A2277     -14.860  18.106  69.108  1.00 29.490          C  
ATOM  36369  H   VAL A2277     -12.375  17.404  67.810  1.00 24.820          H  
ATOM  36370  HA  VAL A2277     -14.333  15.112  67.498  1.00 25.460          H  
ATOM  36371  HB  VAL A2277     -16.066  16.368  68.713  1.00 35.390          H  
ATOM  36372 1HG1 VAL A2277     -15.174  16.104  71.017  1.00 35.390          H  
ATOM  36373 2HG1 VAL A2277     -14.688  14.736  69.981  1.00 35.390          H  
ATOM  36374 3HG1 VAL A2277     -13.517  16.014  70.376  1.00 35.390          H  
ATOM  36375 1HG2 VAL A2277     -15.447  18.400  69.969  1.00 35.390          H  
ATOM  36376 2HG2 VAL A2277     -13.810  18.349  69.287  1.00 35.390          H  
ATOM  36377 3HG2 VAL A2277     -15.208  18.647  68.230  1.00 35.390          H  
ATOM  36378  N   PHE A2278     -15.874  16.443  65.922  1.00 21.970          N  
ATOM  36379  CA  PHE A2278     -16.537  17.118  64.809  1.00 22.460          C  
ATOM  36380  C   PHE A2278     -17.923  17.586  65.248  1.00 23.140          C  
ATOM  36381  O   PHE A2278     -18.788  16.771  65.582  1.00 23.380          O  
ATOM  36382  CB  PHE A2278     -16.641  16.178  63.611  1.00 31.250          C  
ATOM  36383  CG  PHE A2278     -15.309  15.760  63.010  1.00 31.250          C  
ATOM  36384  CD1 PHE A2278     -14.568  14.704  63.552  1.00 31.250          C  
ATOM  36385  CD2 PHE A2278     -14.820  16.391  61.880  1.00 31.250          C  
ATOM  36386  CE1 PHE A2278     -13.372  14.308  62.982  1.00 31.250          C  
ATOM  36387  CE2 PHE A2278     -13.627  15.991  61.303  1.00 31.250          C  
ATOM  36388  CZ  PHE A2278     -12.902  14.950  61.855  1.00 31.250          C  
ATOM  36389  H   PHE A2278     -16.301  15.618  66.328  1.00 26.360          H  
ATOM  36390  HA  PHE A2278     -15.957  17.991  64.528  1.00 26.950          H  
ATOM  36391 1HB  PHE A2278     -17.181  15.279  63.902  1.00 37.500          H  
ATOM  36392 2HB  PHE A2278     -17.223  16.668  62.831  1.00 37.500          H  
ATOM  36393  HD1 PHE A2278     -14.941  14.184  64.437  1.00 37.500          H  
ATOM  36394  HD2 PHE A2278     -15.390  17.205  61.438  1.00 37.500          H  
ATOM  36395  HE1 PHE A2278     -12.806  13.482  63.420  1.00 37.500          H  
ATOM  36396  HE2 PHE A2278     -13.256  16.493  60.410  1.00 37.500          H  
ATOM  36397  HZ  PHE A2278     -11.961  14.638  61.400  1.00 37.500          H  
ATOM  36398  N   LYS A2279     -18.171  18.893  65.224  1.00 23.560          N  
ATOM  36399  CA  LYS A2279     -19.430  19.444  65.733  1.00 24.320          C  
ATOM  36400  C   LYS A2279     -20.566  19.383  64.723  1.00 24.900          C  
ATOM  36401  O   LYS A2279     -21.158  20.405  64.349  1.00 24.930          O  
ATOM  36402  CB  LYS A2279     -19.213  20.895  66.160  1.00 33.740          C  
ATOM  36403  CG  LYS A2279     -18.162  21.110  67.243  1.00 33.740          C  
ATOM  36404  CD  LYS A2279     -18.546  20.474  68.572  1.00 33.740          C  
ATOM  36405  CE  LYS A2279     -17.522  20.816  69.614  1.00 33.740          C  
ATOM  36406  NZ  LYS A2279     -17.797  20.169  70.920  1.00 33.740          N  
ATOM  36407  H   LYS A2279     -17.459  19.522  64.851  1.00 28.270          H  
ATOM  36408  HA  LYS A2279     -19.740  18.851  66.592  1.00 29.180          H  
ATOM  36409 1HB  LYS A2279     -18.880  21.461  65.293  1.00 40.490          H  
ATOM  36410 2HB  LYS A2279     -20.153  21.326  66.498  1.00 40.490          H  
ATOM  36411 1HG  LYS A2279     -17.209  20.684  66.912  1.00 40.490          H  
ATOM  36412 2HG  LYS A2279     -18.014  22.180  67.395  1.00 40.490          H  
ATOM  36413 1HD  LYS A2279     -19.526  20.830  68.890  1.00 40.490          H  
ATOM  36414 2HD  LYS A2279     -18.575  19.390  68.479  1.00 40.490          H  
ATOM  36415 1HE  LYS A2279     -16.552  20.494  69.257  1.00 40.490          H  
ATOM  36416 2HE  LYS A2279     -17.500  21.896  69.754  1.00 40.490          H  
ATOM  36417 1HZ  LYS A2279     -17.051  20.443  71.549  1.00 40.490          H  
ATOM  36418 2HZ  LYS A2279     -18.688  20.471  71.287  1.00 40.490          H  
ATOM  36419 3HZ  LYS A2279     -17.811  19.165  70.804  1.00 40.490          H  
ATOM  36420  N   GLY A2280     -20.893  18.171  64.320  1.00 25.460          N  
ATOM  36421  CA  GLY A2280     -21.928  17.951  63.341  1.00 26.130          C  
ATOM  36422  C   GLY A2280     -21.561  18.743  62.076  1.00 26.980          C  
ATOM  36423  O   GLY A2280     -20.404  18.702  61.640  1.00 27.180          O  
ATOM  36424  H   GLY A2280     -20.362  17.396  64.730  1.00 30.550          H  
ATOM  36425 1HA  GLY A2280     -21.987  16.892  63.114  1.00 31.360          H  
ATOM  36426 2HA  GLY A2280     -22.870  18.253  63.780  1.00 31.360          H  
ATOM  36427  N   PRO A2281     -22.496  19.532  61.513  1.00 27.590          N  
ATOM  36428  CA  PRO A2281     -22.345  20.366  60.330  1.00 28.500          C  
ATOM  36429  C   PRO A2281     -21.237  21.419  60.426  1.00 29.030          C  
ATOM  36430  O   PRO A2281     -20.823  21.959  59.402  1.00 29.530          O  
ATOM  36431  CB  PRO A2281     -23.717  21.050  60.218  1.00 42.750          C  
ATOM  36432  CG  PRO A2281     -24.675  20.118  60.912  1.00 42.750          C  
ATOM  36433  CD  PRO A2281     -23.888  19.527  62.046  1.00 42.750          C  
ATOM  36434  HA  PRO A2281     -22.170  19.715  59.461  1.00 34.200          H  
ATOM  36435 1HB  PRO A2281     -23.671  22.048  60.686  1.00 51.300          H  
ATOM  36436 2HB  PRO A2281     -23.971  21.206  59.158  1.00 51.300          H  
ATOM  36437 1HG  PRO A2281     -25.572  20.665  61.249  1.00 51.300          H  
ATOM  36438 2HG  PRO A2281     -25.025  19.346  60.205  1.00 51.300          H  
ATOM  36439 1HD  PRO A2281     -23.969  20.149  62.958  1.00 51.300          H  
ATOM  36440 2HD  PRO A2281     -24.266  18.509  62.180  1.00 51.300          H  
ATOM  36441  N   ASN A2282     -20.777  21.747  61.638  1.00 28.990          N  
ATOM  36442  CA  ASN A2282     -19.756  22.776  61.768  1.00 29.570          C  
ATOM  36443  C   ASN A2282     -18.315  22.267  61.645  1.00 29.080          C  
ATOM  36444  O   ASN A2282     -17.379  23.071  61.658  1.00 29.330          O  
ATOM  36445  CB  ASN A2282     -19.968  23.533  63.054  1.00 41.170          C  
ATOM  36446  CG  ASN A2282     -21.205  24.393  62.997  1.00 41.170          C  
ATOM  36447  OD1 ASN A2282     -21.580  24.933  61.947  1.00 41.170          O  
ATOM  36448  ND2 ASN A2282     -21.857  24.527  64.115  1.00 41.170          N  
ATOM  36449  H   ASN A2282     -21.108  21.278  62.487  1.00 34.790          H  
ATOM  36450  HA  ASN A2282     -19.898  23.482  60.951  1.00 35.480          H  
ATOM  36451 1HB  ASN A2282     -20.080  22.827  63.868  1.00 49.400          H  
ATOM  36452 2HB  ASN A2282     -19.101  24.156  63.270  1.00 49.400          H  
ATOM  36453 1HD2 ASN A2282     -22.687  25.082  64.146  1.00 49.400          H  
ATOM  36454 2HD2 ASN A2282     -21.526  24.071  64.937  1.00 49.400          H  
ATOM  36455  N   GLY A2283     -18.132  20.954  61.505  1.00 28.460          N  
ATOM  36456  CA  GLY A2283     -16.800  20.384  61.321  1.00 28.050          C  
ATOM  36457  C   GLY A2283     -15.891  20.251  62.549  1.00 27.450          C  
ATOM  36458  O   GLY A2283     -16.314  20.312  63.705  1.00 27.330          O  
ATOM  36459  H   GLY A2283     -18.950  20.332  61.490  1.00 34.150          H  
ATOM  36460 1HA  GLY A2283     -16.919  19.398  60.872  1.00 33.660          H  
ATOM  36461 2HA  GLY A2283     -16.281  20.983  60.575  1.00 33.660          H  
ATOM  36462  N   PHE A2284     -14.617  20.006  62.251  1.00 27.130          N  
ATOM  36463  CA  PHE A2284     -13.564  19.690  63.214  1.00 26.640          C  
ATOM  36464  C   PHE A2284     -13.196  20.783  64.222  1.00 26.080          C  
ATOM  36465  O   PHE A2284     -13.047  21.953  63.860  1.00 26.030          O  
ATOM  36466  CB  PHE A2284     -12.298  19.304  62.466  1.00 37.490          C  
ATOM  36467  CG  PHE A2284     -11.262  18.797  63.365  1.00 37.490          C  
ATOM  36468  CD1 PHE A2284     -11.396  17.533  63.871  1.00 37.490          C  
ATOM  36469  CD2 PHE A2284     -10.160  19.550  63.721  1.00 37.490          C  
ATOM  36470  CE1 PHE A2284     -10.491  17.023  64.704  1.00 37.490          C  
ATOM  36471  CE2 PHE A2284      -9.235  19.022  64.572  1.00 37.490          C  
ATOM  36472  CZ  PHE A2284      -9.412  17.770  65.062  1.00 37.490          C  
ATOM  36473  H   PHE A2284     -14.361  20.020  61.275  1.00 32.560          H  
ATOM  36474  HA  PHE A2284     -13.892  18.821  63.776  1.00 31.970          H  
ATOM  36475 1HB  PHE A2284     -12.514  18.549  61.730  1.00 44.990          H  
ATOM  36476 2HB  PHE A2284     -11.905  20.173  61.946  1.00 44.990          H  
ATOM  36477  HD1 PHE A2284     -12.260  16.946  63.603  1.00 44.990          H  
ATOM  36478  HD2 PHE A2284     -10.039  20.561  63.325  1.00 44.990          H  
ATOM  36479  HE1 PHE A2284     -10.629  16.015  65.093  1.00 44.990          H  
ATOM  36480  HE2 PHE A2284      -8.362  19.588  64.863  1.00 44.990          H  
ATOM  36481  HZ  PHE A2284      -8.695  17.376  65.733  1.00 44.990          H  
ATOM  36482  N   GLU A2285     -13.001  20.366  65.476  1.00 25.750          N  
ATOM  36483  CA  GLU A2285     -12.573  21.217  66.579  1.00 25.270          C  
ATOM  36484  C   GLU A2285     -11.521  20.562  67.492  1.00 24.760          C  
ATOM  36485  O   GLU A2285     -11.581  19.370  67.837  1.00 24.810          O  
ATOM  36486  CB  GLU A2285     -13.780  21.663  67.423  1.00 35.570          C  
ATOM  36487  CG  GLU A2285     -13.412  22.545  68.635  1.00 35.570          C  
ATOM  36488  CD  GLU A2285     -14.587  23.112  69.369  1.00 35.570          C  
ATOM  36489  OE1 GLU A2285     -15.039  24.150  68.963  1.00 35.570          O  
ATOM  36490  OE2 GLU A2285     -15.048  22.524  70.335  1.00 35.570          O  
ATOM  36491  H   GLU A2285     -13.209  19.390  65.679  1.00 30.900          H  
ATOM  36492  HA  GLU A2285     -12.121  22.110  66.150  1.00 30.320          H  
ATOM  36493 1HB  GLU A2285     -14.469  22.227  66.794  1.00 42.680          H  
ATOM  36494 2HB  GLU A2285     -14.313  20.791  67.781  1.00 42.680          H  
ATOM  36495 1HG  GLU A2285     -12.839  21.951  69.348  1.00 42.680          H  
ATOM  36496 2HG  GLU A2285     -12.776  23.363  68.300  1.00 42.680          H  
ATOM  36497  N   TYR A2286     -10.539  21.375  67.884  1.00 24.360          N  
ATOM  36498  CA  TYR A2286      -9.488  20.980  68.812  1.00 23.910          C  
ATOM  36499  C   TYR A2286      -9.068  22.251  69.529  1.00 23.560          C  
ATOM  36500  O   TYR A2286      -9.419  23.348  69.088  1.00 23.620          O  
ATOM  36501  CB  TYR A2286      -8.278  20.378  68.085  1.00 33.650          C  
ATOM  36502  CG  TYR A2286      -7.430  21.410  67.344  1.00 33.650          C  
ATOM  36503  CD1 TYR A2286      -6.245  21.864  67.930  1.00 33.650          C  
ATOM  36504  CD2 TYR A2286      -7.838  21.942  66.135  1.00 33.650          C  
ATOM  36505  CE1 TYR A2286      -5.488  22.817  67.303  1.00 33.650          C  
ATOM  36506  CE2 TYR A2286      -7.068  22.899  65.512  1.00 33.650          C  
ATOM  36507  CZ  TYR A2286      -5.895  23.337  66.102  1.00 33.650          C  
ATOM  36508  OH  TYR A2286      -5.123  24.301  65.494  1.00 33.650          O  
ATOM  36509  H   TYR A2286     -10.544  22.330  67.551  1.00 29.230          H  
ATOM  36510  HA  TYR A2286      -9.884  20.278  69.546  1.00 28.690          H  
ATOM  36511 1HB  TYR A2286      -7.638  19.868  68.806  1.00 40.380          H  
ATOM  36512 2HB  TYR A2286      -8.618  19.636  67.375  1.00 40.380          H  
ATOM  36513  HD1 TYR A2286      -5.914  21.460  68.892  1.00 40.380          H  
ATOM  36514  HD2 TYR A2286      -8.766  21.618  65.679  1.00 40.380          H  
ATOM  36515  HE1 TYR A2286      -4.570  23.165  67.749  1.00 40.380          H  
ATOM  36516  HE2 TYR A2286      -7.393  23.320  64.561  1.00 40.380          H  
ATOM  36517  HH  TYR A2286      -5.464  24.478  64.612  1.00 40.380          H  
ATOM  36518  N   PHE A2287      -8.311  22.115  70.612  1.00 23.300          N  
ATOM  36519  CA  PHE A2287      -7.831  23.283  71.338  1.00 23.060          C  
ATOM  36520  C   PHE A2287      -6.324  23.228  71.476  1.00 22.800          C  
ATOM  36521  O   PHE A2287      -5.754  22.147  71.578  1.00 22.540          O  
ATOM  36522  CB  PHE A2287      -8.497  23.340  72.708  1.00 32.380          C  
ATOM  36523  CG  PHE A2287      -9.979  23.468  72.595  1.00 32.380          C  
ATOM  36524  CD1 PHE A2287     -10.780  22.335  72.534  1.00 32.380          C  
ATOM  36525  CD2 PHE A2287     -10.582  24.710  72.522  1.00 32.380          C  
ATOM  36526  CE1 PHE A2287     -12.137  22.450  72.400  1.00 32.380          C  
ATOM  36527  CE2 PHE A2287     -11.946  24.820  72.390  1.00 32.380          C  
ATOM  36528  CZ  PHE A2287     -12.719  23.688  72.328  1.00 32.380          C  
ATOM  36529  H   PHE A2287      -8.057  21.191  70.931  1.00 27.960          H  
ATOM  36530  HA  PHE A2287      -8.092  24.180  70.777  1.00 27.670          H  
ATOM  36531 1HB  PHE A2287      -8.265  22.437  73.271  1.00 38.860          H  
ATOM  36532 2HB  PHE A2287      -8.120  24.189  73.270  1.00 38.860          H  
ATOM  36533  HD1 PHE A2287     -10.321  21.350  72.584  1.00 38.860          H  
ATOM  36534  HD2 PHE A2287      -9.968  25.609  72.562  1.00 38.860          H  
ATOM  36535  HE1 PHE A2287     -12.762  21.560  72.340  1.00 38.860          H  
ATOM  36536  HE2 PHE A2287     -12.415  25.800  72.326  1.00 38.860          H  
ATOM  36537  HZ  PHE A2287     -13.803  23.770  72.212  1.00 38.860          H  
ATOM  36538  N   ALA A2288      -5.673  24.390  71.513  1.00 22.960          N  
ATOM  36539  CA  ALA A2288      -4.219  24.412  71.664  1.00 22.850          C  
ATOM  36540  C   ALA A2288      -3.667  25.651  72.374  1.00 22.850          C  
ATOM  36541  O   ALA A2288      -2.968  26.435  71.735  1.00 23.180          O  
ATOM  36542  CB  ALA A2288      -3.577  24.325  70.297  1.00 32.030          C  
ATOM  36543  H   ALA A2288      -6.186  25.255  71.412  1.00 27.550          H  
ATOM  36544  HA  ALA A2288      -3.924  23.536  72.239  1.00 27.420          H  
ATOM  36545 1HB  ALA A2288      -2.493  24.296  70.409  1.00 38.440          H  
ATOM  36546 2HB  ALA A2288      -3.913  23.415  69.823  1.00 38.440          H  
ATOM  36547 3HB  ALA A2288      -3.855  25.184  69.695  1.00 38.440          H  
ATOM  36548  N   PRO A2289      -3.989  25.925  73.653  1.00 22.590          N  
ATOM  36549  CA  PRO A2289      -3.493  27.096  74.345  1.00 22.560          C  
ATOM  36550  C   PRO A2289      -1.964  27.062  74.263  1.00 23.140          C  
ATOM  36551  O   PRO A2289      -1.332  26.022  74.494  1.00 23.380          O  
ATOM  36552  CB  PRO A2289      -3.986  26.878  75.776  1.00 33.840          C  
ATOM  36553  CG  PRO A2289      -5.221  26.010  75.621  1.00 33.840          C  
ATOM  36554  CD  PRO A2289      -4.886  25.073  74.464  1.00 33.840          C  
ATOM  36555  HA  PRO A2289      -3.903  28.006  73.894  1.00 27.070          H  
ATOM  36556 1HB  PRO A2289      -3.203  26.428  76.376  1.00 40.610          H  
ATOM  36557 2HB  PRO A2289      -4.214  27.852  76.242  1.00 40.610          H  
ATOM  36558 1HG  PRO A2289      -5.392  25.453  76.561  1.00 40.610          H  
ATOM  36559 2HG  PRO A2289      -6.114  26.623  75.449  1.00 40.610          H  
ATOM  36560 1HD  PRO A2289      -4.351  24.202  74.830  1.00 40.610          H  
ATOM  36561 2HD  PRO A2289      -5.807  24.814  73.975  1.00 40.610          H  
ATOM  36562  N   ALA A2290      -1.378  28.233  74.014  1.00 23.500          N  
ATOM  36563  CA  ALA A2290       0.068  28.375  73.821  1.00 24.140          C  
ATOM  36564  C   ALA A2290       0.924  27.760  74.912  1.00 24.220          C  
ATOM  36565  O   ALA A2290       1.984  27.204  74.620  1.00 24.460          O  
ATOM  36566  CB  ALA A2290       0.422  29.851  73.729  1.00 33.540          C  
ATOM  36567  H   ALA A2290      -1.962  29.043  73.872  1.00 28.200          H  
ATOM  36568  HA  ALA A2290       0.321  27.885  72.882  1.00 28.970          H  
ATOM  36569 1HB  ALA A2290       1.491  29.951  73.539  1.00 40.250          H  
ATOM  36570 2HB  ALA A2290      -0.138  30.309  72.917  1.00 40.250          H  
ATOM  36571 3HB  ALA A2290       0.177  30.346  74.667  1.00 40.250          H  
ATOM  36572  N   ASN A2291       0.511  27.887  76.165  1.00 24.110          N  
ATOM  36573  CA  ASN A2291       1.342  27.385  77.243  1.00 24.250          C  
ATOM  36574  C   ASN A2291       0.944  26.022  77.812  1.00 24.340          C  
ATOM  36575  O   ASN A2291       1.546  25.589  78.801  1.00 24.520          O  
ATOM  36576  CB  ASN A2291       1.372  28.410  78.356  1.00 33.890          C  
ATOM  36577  CG  ASN A2291       2.068  29.685  77.944  1.00 33.890          C  
ATOM  36578  OD1 ASN A2291       3.061  29.679  77.206  1.00 33.890          O  
ATOM  36579  ND2 ASN A2291       1.553  30.794  78.413  1.00 33.890          N  
ATOM  36580  H   ASN A2291      -0.362  28.350  76.370  1.00 28.930          H  
ATOM  36581  HA  ASN A2291       2.357  27.276  76.858  1.00 29.100          H  
ATOM  36582 1HB  ASN A2291       0.352  28.646  78.657  1.00 40.670          H  
ATOM  36583 2HB  ASN A2291       1.883  27.995  79.225  1.00 40.670          H  
ATOM  36584 1HD2 ASN A2291       1.966  31.675  78.179  1.00 40.670          H  
ATOM  36585 2HD2 ASN A2291       0.751  30.763  79.010  1.00 40.670          H  
ATOM  36586  N   THR A2292      -0.063  25.343  77.247  1.00 24.290          N  
ATOM  36587  CA  THR A2292      -0.446  24.066  77.862  1.00 24.460          C  
ATOM  36588  C   THR A2292      -0.580  22.860  76.937  1.00 24.760          C  
ATOM  36589  O   THR A2292      -0.364  21.736  77.403  1.00 24.900          O  
ATOM  36590  CB  THR A2292      -1.762  24.192  78.667  1.00 34.180          C  
ATOM  36591  OG1 THR A2292      -2.834  24.534  77.798  1.00 34.180          O  
ATOM  36592  CG2 THR A2292      -1.631  25.273  79.724  1.00 34.180          C  
ATOM  36593  H   THR A2292      -0.531  25.689  76.405  1.00 29.150          H  
ATOM  36594  HA  THR A2292       0.320  23.805  78.578  1.00 29.350          H  
ATOM  36595  HB  THR A2292      -1.982  23.240  79.147  1.00 41.010          H  
ATOM  36596  HG1 THR A2292      -3.162  23.731  77.341  1.00 41.010          H  
ATOM  36597 1HG2 THR A2292      -2.561  25.340  80.282  1.00 41.010          H  
ATOM  36598 2HG2 THR A2292      -0.815  25.019  80.401  1.00 41.010          H  
ATOM  36599 3HG2 THR A2292      -1.429  26.231  79.259  1.00 41.010          H  
ATOM  36600  N   HIS A2293      -0.848  23.048  75.636  1.00 24.920          N  
ATOM  36601  CA  HIS A2293      -1.091  21.872  74.789  1.00 25.310          C  
ATOM  36602  C   HIS A2293      -0.446  21.950  73.415  1.00 25.810          C  
ATOM  36603  O   HIS A2293       0.190  22.934  73.047  1.00 26.180          O  
ATOM  36604  CB  HIS A2293      -2.592  21.615  74.592  1.00 35.280          C  
ATOM  36605  CG  HIS A2293      -3.364  21.275  75.839  1.00 35.280          C  
ATOM  36606  ND1 HIS A2293      -3.903  22.227  76.674  1.00 35.280          N  
ATOM  36607  CD2 HIS A2293      -3.674  20.087  76.379  1.00 35.280          C  
ATOM  36608  CE1 HIS A2293      -4.529  21.626  77.674  1.00 35.280          C  
ATOM  36609  NE2 HIS A2293      -4.411  20.331  77.519  1.00 35.280          N  
ATOM  36610  H   HIS A2293      -0.973  23.989  75.253  1.00 29.900          H  
ATOM  36611  HA  HIS A2293      -0.675  20.992  75.276  1.00 30.370          H  
ATOM  36612 1HB  HIS A2293      -3.036  22.486  74.140  1.00 42.330          H  
ATOM  36613 2HB  HIS A2293      -2.739  20.793  73.888  1.00 42.330          H  
ATOM  36614  HD2 HIS A2293      -3.389  19.129  75.966  1.00 42.330          H  
ATOM  36615  HE1 HIS A2293      -5.056  22.123  78.486  1.00 42.330          H  
ATOM  36616  HE2 HIS A2293      -4.818  19.621  78.152  1.00 42.330          H  
ATOM  36617  N   ASN A2294      -0.583  20.871  72.656  1.00 25.890          N  
ATOM  36618  CA  ASN A2294      -0.028  20.804  71.317  1.00 26.580          C  
ATOM  36619  C   ASN A2294      -0.977  21.416  70.300  1.00 26.830          C  
ATOM  36620  O   ASN A2294      -2.081  21.828  70.625  1.00 27.050          O  
ATOM  36621  CB  ASN A2294       0.237  19.344  70.966  1.00 36.940          C  
ATOM  36622  CG  ASN A2294       1.184  19.102  69.852  1.00 36.940          C  
ATOM  36623  OD1 ASN A2294       1.762  20.034  69.286  1.00 36.940          O  
ATOM  36624  ND2 ASN A2294       1.308  17.874  69.503  1.00 36.940          N  
ATOM  36625  H   ASN A2294      -1.109  20.072  72.997  1.00 31.070          H  
ATOM  36626  HA  ASN A2294       0.905  21.368  71.289  1.00 31.900          H  
ATOM  36627 1HB  ASN A2294       0.577  18.803  71.847  1.00 44.320          H  
ATOM  36628 2HB  ASN A2294      -0.697  18.904  70.664  1.00 44.320          H  
ATOM  36629 1HD2 ASN A2294       1.890  17.601  68.718  1.00 44.320          H  
ATOM  36630 2HD2 ASN A2294       0.801  17.167  69.992  1.00 44.320          H  
ATOM  36631  N   ASN A2295      -0.538  21.416  69.056  1.00 26.850          N  
ATOM  36632  CA  ASN A2295      -1.263  21.883  67.888  1.00 27.160          C  
ATOM  36633  C   ASN A2295      -2.168  20.780  67.322  1.00 26.710          C  
ATOM  36634  O   ASN A2295      -2.365  19.738  67.959  1.00 26.740          O  
ATOM  36635  CB  ASN A2295      -0.246  22.411  66.892  1.00 37.900          C  
ATOM  36636  CG  ASN A2295       0.681  21.321  66.424  1.00 37.900          C  
ATOM  36637  OD1 ASN A2295       0.291  20.151  66.378  1.00 37.900          O  
ATOM  36638  ND2 ASN A2295       1.915  21.670  66.141  1.00 37.900          N  
ATOM  36639  H   ASN A2295       0.410  21.079  68.916  1.00 32.220          H  
ATOM  36640  HA  ASN A2295      -1.912  22.707  68.191  1.00 32.590          H  
ATOM  36641 1HB  ASN A2295      -0.746  22.853  66.033  1.00 45.480          H  
ATOM  36642 2HB  ASN A2295       0.345  23.193  67.366  1.00 45.480          H  
ATOM  36643 1HD2 ASN A2295       2.600  20.952  65.880  1.00 45.480          H  
ATOM  36644 2HD2 ASN A2295       2.199  22.626  66.212  1.00 45.480          H  
ATOM  36645  N   ASN A2296      -2.702  21.009  66.120  1.00 26.380          N  
ATOM  36646  CA  ASN A2296      -3.654  20.121  65.456  1.00 25.970          C  
ATOM  36647  C   ASN A2296      -3.181  18.685  65.241  1.00 25.700          C  
ATOM  36648  O   ASN A2296      -4.007  17.785  65.042  1.00 25.650          O  
ATOM  36649  CB  ASN A2296      -4.028  20.723  64.127  1.00 36.520          C  
ATOM  36650  CG  ASN A2296      -2.808  20.963  63.323  1.00 36.520          C  
ATOM  36651  OD1 ASN A2296      -1.973  21.774  63.759  1.00 36.520          O  
ATOM  36652  ND2 ASN A2296      -2.667  20.314  62.199  1.00 36.520          N  
ATOM  36653  H   ASN A2296      -2.458  21.867  65.632  1.00 31.660          H  
ATOM  36654  HA  ASN A2296      -4.548  20.072  66.080  1.00 31.160          H  
ATOM  36655 1HB  ASN A2296      -4.689  20.045  63.588  1.00 43.830          H  
ATOM  36656 2HB  ASN A2296      -4.549  21.658  64.265  1.00 43.830          H  
ATOM  36657 1HD2 ASN A2296      -1.853  20.460  61.637  1.00 43.830          H  
ATOM  36658 2HD2 ASN A2296      -3.374  19.677  61.899  1.00 43.830          H  
ATOM  36659  N   ILE A2297      -1.884  18.438  65.339  1.00 25.640          N  
ATOM  36660  CA  ILE A2297      -1.357  17.108  65.124  1.00 25.510          C  
ATOM  36661  C   ILE A2297      -1.993  16.123  66.112  1.00 25.220          C  
ATOM  36662  O   ILE A2297      -2.246  14.975  65.754  1.00 25.140          O  
ATOM  36663  CB  ILE A2297       0.190  17.081  65.221  1.00 35.770          C  
ATOM  36664  CG1 ILE A2297       0.869  17.962  64.083  1.00 35.770          C  
ATOM  36665  CG2 ILE A2297       0.713  15.640  65.147  1.00 35.770          C  
ATOM  36666  CD1 ILE A2297       0.634  17.551  62.639  1.00 35.770          C  
ATOM  36667  H   ILE A2297      -1.237  19.193  65.586  1.00 30.770          H  
ATOM  36668  HA  ILE A2297      -1.646  16.791  64.131  1.00 30.610          H  
ATOM  36669  HB  ILE A2297       0.492  17.515  66.178  1.00 42.920          H  
ATOM  36670 1HG1 ILE A2297       0.511  18.978  64.184  1.00 42.920          H  
ATOM  36671 2HG1 ILE A2297       1.943  17.959  64.266  1.00 42.920          H  
ATOM  36672 1HG2 ILE A2297       1.793  15.643  65.229  1.00 42.920          H  
ATOM  36673 2HG2 ILE A2297       0.297  15.064  65.951  1.00 42.920          H  
ATOM  36674 3HG2 ILE A2297       0.445  15.191  64.228  1.00 42.920          H  
ATOM  36675 1HD1 ILE A2297       1.166  18.246  61.992  1.00 42.920          H  
ATOM  36676 2HD1 ILE A2297       1.016  16.554  62.467  1.00 42.920          H  
ATOM  36677 3HD1 ILE A2297      -0.423  17.587  62.405  1.00 42.920          H  
ATOM  36678  N   GLU A2298      -2.217  16.538  67.370  1.00 25.160          N  
ATOM  36679  CA  GLU A2298      -2.801  15.625  68.356  1.00 25.020          C  
ATOM  36680  C   GLU A2298      -4.328  15.505  68.196  1.00 24.400          C  
ATOM  36681  O   GLU A2298      -4.967  14.748  68.936  1.00 24.170          O  
ATOM  36682  CB  GLU A2298      -2.467  16.031  69.805  1.00 35.080          C  
ATOM  36683  CG  GLU A2298      -3.224  17.226  70.403  1.00 35.080          C  
ATOM  36684  CD  GLU A2298      -2.750  17.565  71.825  1.00 35.080          C  
ATOM  36685  OE1 GLU A2298      -1.779  16.991  72.260  1.00 35.080          O  
ATOM  36686  OE2 GLU A2298      -3.370  18.370  72.471  1.00 35.080          O  
ATOM  36687  H   GLU A2298      -2.031  17.513  67.624  1.00 30.190          H  
ATOM  36688  HA  GLU A2298      -2.378  14.637  68.189  1.00 30.020          H  
ATOM  36689 1HB  GLU A2298      -2.625  15.194  70.452  1.00 42.100          H  
ATOM  36690 2HB  GLU A2298      -1.410  16.281  69.854  1.00 42.100          H  
ATOM  36691 1HG  GLU A2298      -3.083  18.097  69.766  1.00 42.100          H  
ATOM  36692 2HG  GLU A2298      -4.288  17.002  70.434  1.00 42.100          H  
ATOM  36693  N   GLY A2299      -4.921  16.331  67.322  1.00 24.250          N  
ATOM  36694  CA  GLY A2299      -6.359  16.370  67.105  1.00 23.760          C  
ATOM  36695  C   GLY A2299      -6.841  15.549  65.902  1.00 23.190          C  
ATOM  36696  O   GLY A2299      -7.949  15.004  65.936  1.00 23.000          O  
ATOM  36697  H   GLY A2299      -4.346  16.920  66.729  1.00 29.100          H  
ATOM  36698 1HA  GLY A2299      -6.866  16.020  68.005  1.00 28.510          H  
ATOM  36699 2HA  GLY A2299      -6.654  17.410  66.968  1.00 28.510          H  
ATOM  36700  N   GLN A2300      -6.020  15.407  64.849  1.00 22.970          N  
ATOM  36701  CA  GLN A2300      -6.463  14.668  63.646  1.00 22.590          C  
ATOM  36702  C   GLN A2300      -6.425  13.157  63.826  1.00 21.910          C  
ATOM  36703  O   GLN A2300      -5.732  12.420  63.118  1.00 21.900          O  
ATOM  36704  CB  GLN A2300      -5.600  15.020  62.435  1.00 31.780          C  
ATOM  36705  CG  GLN A2300      -5.692  16.443  61.948  1.00 31.780          C  
ATOM  36706  CD  GLN A2300      -7.053  16.706  61.335  1.00 31.780          C  
ATOM  36707  OE1 GLN A2300      -7.462  15.990  60.415  1.00 31.780          O  
ATOM  36708  NE2 GLN A2300      -7.749  17.714  61.802  1.00 31.780          N  
ATOM  36709  H   GLN A2300      -5.123  15.899  64.867  1.00 27.560          H  
ATOM  36710  HA  GLN A2300      -7.494  14.951  63.433  1.00 27.110          H  
ATOM  36711 1HB  GLN A2300      -4.552  14.799  62.656  1.00 38.130          H  
ATOM  36712 2HB  GLN A2300      -5.902  14.390  61.615  1.00 38.130          H  
ATOM  36713 1HG  GLN A2300      -5.547  17.124  62.790  1.00 38.130          H  
ATOM  36714 2HG  GLN A2300      -4.930  16.609  61.188  1.00 38.130          H  
ATOM  36715 1HE2 GLN A2300      -8.648  17.916  61.406  1.00 38.130          H  
ATOM  36716 2HE2 GLN A2300      -7.380  18.282  62.536  1.00 38.130          H  
ATOM  36717  N   ALA A2301      -7.279  12.701  64.717  1.00 21.410          N  
ATOM  36718  CA  ALA A2301      -7.353  11.335  65.164  1.00 20.670          C  
ATOM  36719  C   ALA A2301      -8.207  10.448  64.315  1.00 20.390          C  
ATOM  36720  O   ALA A2301      -9.244   9.944  64.732  1.00 20.530          O  
ATOM  36721  CB  ALA A2301      -7.793  11.338  66.596  1.00 29.230          C  
ATOM  36722  H   ALA A2301      -7.853  13.399  65.177  1.00 25.690          H  
ATOM  36723  HA  ALA A2301      -6.380  10.916  65.094  1.00 24.800          H  
ATOM  36724 1HB  ALA A2301      -7.801  10.321  66.982  1.00 35.080          H  
ATOM  36725 2HB  ALA A2301      -7.090  11.929  67.147  1.00 35.080          H  
ATOM  36726 3HB  ALA A2301      -8.763  11.793  66.657  1.00 35.080          H  
ATOM  36727  N   ILE A2302      -7.726  10.227  63.127  1.00 20.110          N  
ATOM  36728  CA  ILE A2302      -8.362   9.302  62.221  1.00 19.950          C  
ATOM  36729  C   ILE A2302      -7.669   7.993  62.542  1.00 19.950          C  
ATOM  36730  O   ILE A2302      -6.450   7.953  62.651  1.00 20.010          O  
ATOM  36731  CB  ILE A2302      -8.178   9.720  60.752  1.00 27.990          C  
ATOM  36732  CG1 ILE A2302      -8.708  11.184  60.540  1.00 27.990          C  
ATOM  36733  CG2 ILE A2302      -8.828   8.690  59.810  1.00 27.990          C  
ATOM  36734  CD1 ILE A2302     -10.177  11.434  60.897  1.00 27.990          C  
ATOM  36735  H   ILE A2302      -6.868  10.733  62.884  1.00 24.130          H  
ATOM  36736  HA  ILE A2302      -9.419   9.194  62.455  1.00 23.940          H  
ATOM  36737  HB  ILE A2302      -7.138   9.760  60.536  1.00 33.590          H  
ATOM  36738 1HG1 ILE A2302      -8.095  11.855  61.145  1.00 33.590          H  
ATOM  36739 2HG1 ILE A2302      -8.566  11.447  59.491  1.00 33.590          H  
ATOM  36740 1HG2 ILE A2302      -8.660   8.985  58.775  1.00 33.590          H  
ATOM  36741 2HG2 ILE A2302      -8.381   7.709  59.975  1.00 33.590          H  
ATOM  36742 3HG2 ILE A2302      -9.898   8.626  60.000  1.00 33.590          H  
ATOM  36743 1HD1 ILE A2302     -10.414  12.480  60.708  1.00 33.590          H  
ATOM  36744 2HD1 ILE A2302     -10.825  10.806  60.290  1.00 33.590          H  
ATOM  36745 3HD1 ILE A2302     -10.350  11.219  61.951  1.00 33.590          H  
ATOM  36746  N   VAL A2303      -8.412   6.944  62.829  1.00 20.000          N  
ATOM  36747  CA  VAL A2303      -7.712   5.735  63.221  1.00 20.120          C  
ATOM  36748  C   VAL A2303      -8.144   4.529  62.414  1.00 19.820          C  
ATOM  36749  O   VAL A2303      -9.230   4.520  61.829  1.00 19.650          O  
ATOM  36750  CB  VAL A2303      -7.916   5.496  64.739  1.00 28.120          C  
ATOM  36751  CG1 VAL A2303      -7.380   6.700  65.532  1.00 28.120          C  
ATOM  36752  CG2 VAL A2303      -9.371   5.267  65.049  1.00 28.120          C  
ATOM  36753  H   VAL A2303      -9.419   6.984  62.746  1.00 24.000          H  
ATOM  36754  HA  VAL A2303      -6.647   5.871  63.046  1.00 24.140          H  
ATOM  36755  HB  VAL A2303      -7.336   4.622  65.038  1.00 33.740          H  
ATOM  36756 1HG1 VAL A2303      -7.497   6.509  66.597  1.00 33.740          H  
ATOM  36757 2HG1 VAL A2303      -6.329   6.837  65.292  1.00 33.740          H  
ATOM  36758 3HG1 VAL A2303      -7.930   7.600  65.275  1.00 33.740          H  
ATOM  36759 1HG2 VAL A2303      -9.497   5.089  66.114  1.00 33.740          H  
ATOM  36760 2HG2 VAL A2303      -9.965   6.135  64.759  1.00 33.740          H  
ATOM  36761 3HG2 VAL A2303      -9.696   4.403  64.503  1.00 33.740          H  
ATOM  36762  N   TYR A2304      -7.273   3.518  62.416  1.00 19.890          N  
ATOM  36763  CA  TYR A2304      -7.450   2.259  61.704  1.00 19.750          C  
ATOM  36764  C   TYR A2304      -7.072   1.054  62.552  1.00 20.140          C  
ATOM  36765  O   TYR A2304      -6.321   1.163  63.527  1.00 20.490          O  
ATOM  36766  CB  TYR A2304      -6.630   2.258  60.411  1.00 27.710          C  
ATOM  36767  CG  TYR A2304      -7.033   3.345  59.452  1.00 27.710          C  
ATOM  36768  CD1 TYR A2304      -6.409   4.583  59.491  1.00 27.710          C  
ATOM  36769  CD2 TYR A2304      -8.043   3.107  58.536  1.00 27.710          C  
ATOM  36770  CE1 TYR A2304      -6.803   5.561  58.616  1.00 27.710          C  
ATOM  36771  CE2 TYR A2304      -8.430   4.101  57.665  1.00 27.710          C  
ATOM  36772  CZ  TYR A2304      -7.810   5.324  57.708  1.00 27.710          C  
ATOM  36773  OH  TYR A2304      -8.188   6.324  56.840  1.00 27.710          O  
ATOM  36774  H   TYR A2304      -6.422   3.642  62.942  1.00 23.870          H  
ATOM  36775  HA  TYR A2304      -8.502   2.156  61.442  1.00 23.700          H  
ATOM  36776 1HB  TYR A2304      -5.570   2.380  60.645  1.00 33.250          H  
ATOM  36777 2HB  TYR A2304      -6.745   1.299  59.904  1.00 33.250          H  
ATOM  36778  HD1 TYR A2304      -5.610   4.779  60.210  1.00 33.250          H  
ATOM  36779  HD2 TYR A2304      -8.537   2.134  58.507  1.00 33.250          H  
ATOM  36780  HE1 TYR A2304      -6.332   6.512  58.632  1.00 33.250          H  
ATOM  36781  HE2 TYR A2304      -9.227   3.918  56.945  1.00 33.250          H  
ATOM  36782  HH  TYR A2304      -8.883   6.001  56.262  1.00 33.250          H  
ATOM  36783  N   GLN A2305      -7.534  -0.115  62.121  1.00 20.190          N  
ATOM  36784  CA  GLN A2305      -7.252  -1.403  62.759  1.00 20.680          C  
ATOM  36785  C   GLN A2305      -5.778  -1.791  62.671  1.00 20.840          C  
ATOM  36786  O   GLN A2305      -5.321  -2.696  63.366  1.00 20.590          O  
ATOM  36787  CB  GLN A2305      -8.110  -2.510  62.118  1.00 28.760          C  
ATOM  36788  CG  GLN A2305      -7.722  -2.909  60.665  1.00 28.760          C  
ATOM  36789  CD  GLN A2305      -8.344  -2.024  59.601  1.00 28.760          C  
ATOM  36790  OE1 GLN A2305      -8.575  -0.824  59.825  1.00 28.760          O  
ATOM  36791  NE2 GLN A2305      -8.618  -2.600  58.439  1.00 28.760          N  
ATOM  36792  H   GLN A2305      -8.143  -0.114  61.301  1.00 24.230          H  
ATOM  36793  HA  GLN A2305      -7.515  -1.326  63.814  1.00 24.820          H  
ATOM  36794 1HB  GLN A2305      -8.047  -3.408  62.732  1.00 34.510          H  
ATOM  36795 2HB  GLN A2305      -9.153  -2.196  62.110  1.00 34.510          H  
ATOM  36796 1HG  GLN A2305      -6.649  -2.900  60.532  1.00 34.510          H  
ATOM  36797 2HG  GLN A2305      -8.087  -3.920  60.495  1.00 34.510          H  
ATOM  36798 1HE2 GLN A2305      -9.030  -2.066  57.698  1.00 34.510          H  
ATOM  36799 2HE2 GLN A2305      -8.416  -3.571  58.298  1.00 34.510          H  
ATOM  36800  N   ASN A2306      -5.039  -1.097  61.808  1.00 21.340          N  
ATOM  36801  CA  ASN A2306      -3.630  -1.360  61.586  1.00 21.660          C  
ATOM  36802  C   ASN A2306      -2.732  -0.528  62.503  1.00 21.260          C  
ATOM  36803  O   ASN A2306      -1.507  -0.597  62.412  1.00 21.420          O  
ATOM  36804  CB  ASN A2306      -3.305  -1.100  60.134  1.00 30.200          C  
ATOM  36805  CG  ASN A2306      -3.967  -2.100  59.223  1.00 30.200          C  
ATOM  36806  OD1 ASN A2306      -4.105  -3.285  59.552  1.00 30.200          O  
ATOM  36807  ND2 ASN A2306      -4.392  -1.639  58.076  1.00 30.200          N  
ATOM  36808  H   ASN A2306      -5.500  -0.369  61.284  1.00 25.610          H  
ATOM  36809  HA  ASN A2306      -3.435  -2.410  61.810  1.00 25.990          H  
ATOM  36810 1HB  ASN A2306      -3.637  -0.097  59.862  1.00 36.240          H  
ATOM  36811 2HB  ASN A2306      -2.225  -1.144  59.985  1.00 36.240          H  
ATOM  36812 1HD2 ASN A2306      -4.843  -2.253  57.428  1.00 36.240          H  
ATOM  36813 2HD2 ASN A2306      -4.265  -0.676  57.842  1.00 36.240          H  
ATOM  36814  N   LYS A2307      -3.348   0.245  63.399  1.00 20.840          N  
ATOM  36815  CA  LYS A2307      -2.657   1.061  64.391  1.00 20.520          C  
ATOM  36816  C   LYS A2307      -1.669   2.081  63.809  1.00 20.180          C  
ATOM  36817  O   LYS A2307      -0.593   2.291  64.369  1.00 19.980          O  
ATOM  36818  CB  LYS A2307      -1.908   0.139  65.375  1.00 28.860          C  
ATOM  36819  CG  LYS A2307      -2.750  -1.022  65.973  1.00 28.860          C  
ATOM  36820  CD  LYS A2307      -3.941  -0.565  66.845  1.00 28.860          C  
ATOM  36821  CE  LYS A2307      -4.680  -1.798  67.400  1.00 28.860          C  
ATOM  36822  NZ  LYS A2307      -5.948  -1.463  68.149  1.00 28.860          N  
ATOM  36823  H   LYS A2307      -4.372   0.280  63.408  1.00 25.010          H  
ATOM  36824  HA  LYS A2307      -3.415   1.621  64.938  1.00 24.620          H  
ATOM  36825 1HB  LYS A2307      -1.051  -0.308  64.872  1.00 34.630          H  
ATOM  36826 2HB  LYS A2307      -1.511   0.715  66.199  1.00 34.630          H  
ATOM  36827 1HG  LYS A2307      -3.135  -1.642  65.163  1.00 34.630          H  
ATOM  36828 2HG  LYS A2307      -2.096  -1.640  66.583  1.00 34.630          H  
ATOM  36829 1HD  LYS A2307      -3.588   0.062  67.672  1.00 34.630          H  
ATOM  36830 2HD  LYS A2307      -4.641   0.012  66.241  1.00 34.630          H  
ATOM  36831 1HE  LYS A2307      -4.936  -2.440  66.555  1.00 34.630          H  
ATOM  36832 2HE  LYS A2307      -4.012  -2.342  68.066  1.00 34.630          H  
ATOM  36833 1HZ  LYS A2307      -6.378  -2.321  68.458  1.00 34.630          H  
ATOM  36834 2HZ  LYS A2307      -5.774  -0.872  68.980  1.00 34.630          H  
ATOM  36835 3HZ  LYS A2307      -6.582  -0.977  67.536  1.00 34.630          H  
ATOM  36836  N   PHE A2308      -2.014   2.704  62.682  1.00 20.210          N  
ATOM  36837  CA  PHE A2308      -1.158   3.723  62.080  1.00 20.040          C  
ATOM  36838  C   PHE A2308      -1.836   4.607  61.030  1.00 19.830          C  
ATOM  36839  O   PHE A2308      -2.410   4.113  60.055  1.00 19.980          O  
ATOM  36840  CB  PHE A2308       0.100   3.096  61.496  1.00 28.120          C  
ATOM  36841  CG  PHE A2308       0.894   4.091  60.773  1.00 28.120          C  
ATOM  36842  CD1 PHE A2308       1.480   5.156  61.426  1.00 28.120          C  
ATOM  36843  CD2 PHE A2308       1.055   3.967  59.422  1.00 28.120          C  
ATOM  36844  CE1 PHE A2308       2.188   6.084  60.728  1.00 28.120          C  
ATOM  36845  CE2 PHE A2308       1.767   4.879  58.727  1.00 28.120          C  
ATOM  36846  CZ  PHE A2308       2.328   5.942  59.370  1.00 28.120          C  
ATOM  36847  H   PHE A2308      -2.894   2.476  62.247  1.00 24.250          H  
ATOM  36848  HA  PHE A2308      -0.837   4.383  62.886  1.00 24.050          H  
ATOM  36849 1HB  PHE A2308       0.717   2.678  62.291  1.00 33.750          H  
ATOM  36850 2HB  PHE A2308      -0.164   2.285  60.816  1.00 33.750          H  
ATOM  36851  HD1 PHE A2308       1.351   5.262  62.499  1.00 33.750          H  
ATOM  36852  HD2 PHE A2308       0.595   3.119  58.903  1.00 33.750          H  
ATOM  36853  HE1 PHE A2308       2.630   6.927  61.242  1.00 33.750          H  
ATOM  36854  HE2 PHE A2308       1.887   4.772  57.650  1.00 33.750          H  
ATOM  36855  HZ  PHE A2308       2.874   6.664  58.787  1.00 33.750          H  
ATOM  36856  N   LEU A2309      -1.771   5.927  61.232  1.00 19.620          N  
ATOM  36857  CA  LEU A2309      -2.374   6.893  60.325  1.00 19.550          C  
ATOM  36858  C   LEU A2309      -1.395   7.729  59.495  1.00 19.880          C  
ATOM  36859  O   LEU A2309      -0.476   8.364  60.024  1.00 19.940          O  
ATOM  36860  CB  LEU A2309      -3.243   7.874  61.134  1.00 27.400          C  
ATOM  36861  CG  LEU A2309      -3.812   9.112  60.350  1.00 27.400          C  
ATOM  36862  CD1 LEU A2309      -4.821   8.623  59.349  1.00 27.400          C  
ATOM  36863  CD2 LEU A2309      -4.426  10.140  61.326  1.00 27.400          C  
ATOM  36864  H   LEU A2309      -1.281   6.310  62.048  1.00 23.540          H  
ATOM  36865  HA  LEU A2309      -3.008   6.335  59.639  1.00 23.460          H  
ATOM  36866 1HB  LEU A2309      -4.112   7.320  61.499  1.00 32.880          H  
ATOM  36867 2HB  LEU A2309      -2.692   8.198  61.992  1.00 32.880          H  
ATOM  36868  HG  LEU A2309      -3.014   9.605  59.812  1.00 32.880          H  
ATOM  36869 1HD1 LEU A2309      -5.219   9.442  58.795  1.00 32.880          H  
ATOM  36870 2HD1 LEU A2309      -4.379   7.927  58.656  1.00 32.880          H  
ATOM  36871 3HD1 LEU A2309      -5.618   8.136  59.895  1.00 32.880          H  
ATOM  36872 1HD2 LEU A2309      -4.814  10.977  60.770  1.00 32.880          H  
ATOM  36873 2HD2 LEU A2309      -5.207   9.706  61.869  1.00 32.880          H  
ATOM  36874 3HD2 LEU A2309      -3.708  10.497  62.020  1.00 32.880          H  
ATOM  36875  N   THR A2310      -1.645   7.803  58.187  1.00 20.180          N  
ATOM  36876  CA  THR A2310      -0.851   8.689  57.342  1.00 20.580          C  
ATOM  36877  C   THR A2310      -1.719   9.765  56.702  1.00 20.500          C  
ATOM  36878  O   THR A2310      -2.677   9.452  55.989  1.00 20.510          O  
ATOM  36879  CB  THR A2310      -0.114   7.931  56.217  1.00 28.650          C  
ATOM  36880  OG1 THR A2310       0.782   6.992  56.782  1.00 28.650          O  
ATOM  36881  CG2 THR A2310       0.684   8.911  55.331  1.00 28.650          C  
ATOM  36882  H   THR A2310      -2.391   7.245  57.794  1.00 24.220          H  
ATOM  36883  HA  THR A2310      -0.111   9.174  57.960  1.00 24.700          H  
ATOM  36884  HB  THR A2310      -0.838   7.405  55.618  1.00 34.380          H  
ATOM  36885  HG1 THR A2310       0.279   6.335  57.272  1.00 34.380          H  
ATOM  36886 1HG2 THR A2310       1.198   8.356  54.548  1.00 34.380          H  
ATOM  36887 2HG2 THR A2310       0.020   9.637  54.868  1.00 34.380          H  
ATOM  36888 3HG2 THR A2310       1.418   9.435  55.947  1.00 34.380          H  
ATOM  36889  N   LEU A2311      -1.365  11.028  56.935  1.00 20.530          N  
ATOM  36890  CA  LEU A2311      -2.114  12.130  56.320  1.00 20.600          C  
ATOM  36891  C   LEU A2311      -1.186  12.970  55.477  1.00 21.230          C  
ATOM  36892  O   LEU A2311      -0.313  13.660  56.002  1.00 21.330          O  
ATOM  36893  CB  LEU A2311      -2.785  13.074  57.345  1.00 28.810          C  
ATOM  36894  CG  LEU A2311      -3.792  12.478  58.352  1.00 28.810          C  
ATOM  36895  CD1 LEU A2311      -4.197  13.547  59.363  1.00 28.810          C  
ATOM  36896  CD2 LEU A2311      -5.031  11.985  57.634  1.00 28.810          C  
ATOM  36897  H   LEU A2311      -0.544  11.170  57.536  1.00 24.640          H  
ATOM  36898  HA  LEU A2311      -2.875  11.719  55.661  1.00 24.720          H  
ATOM  36899 1HB  LEU A2311      -2.023  13.594  57.892  1.00 34.570          H  
ATOM  36900 2HB  LEU A2311      -3.332  13.826  56.776  1.00 34.570          H  
ATOM  36901  HG  LEU A2311      -3.323  11.670  58.883  1.00 34.570          H  
ATOM  36902 1HD1 LEU A2311      -4.892  13.120  60.067  1.00 34.570          H  
ATOM  36903 2HD1 LEU A2311      -3.331  13.906  59.894  1.00 34.570          H  
ATOM  36904 3HD1 LEU A2311      -4.674  14.382  58.850  1.00 34.570          H  
ATOM  36905 1HD2 LEU A2311      -5.734  11.586  58.362  1.00 34.570          H  
ATOM  36906 2HD2 LEU A2311      -5.503  12.812  57.106  1.00 34.570          H  
ATOM  36907 3HD2 LEU A2311      -4.763  11.202  56.921  1.00 34.570          H  
ATOM  36908  N   ASN A2312      -1.342  12.895  54.164  1.00 21.760          N  
ATOM  36909  CA  ASN A2312      -0.508  13.661  53.242  1.00 22.520          C  
ATOM  36910  C   ASN A2312       0.983  13.449  53.523  1.00 22.840          C  
ATOM  36911  O   ASN A2312       1.776  14.393  53.484  1.00 23.260          O  
ATOM  36912  CB  ASN A2312      -0.874  15.133  53.352  1.00 31.220          C  
ATOM  36913  CG  ASN A2312      -0.466  15.953  52.183  1.00 31.220          C  
ATOM  36914  OD1 ASN A2312      -0.468  15.495  51.034  1.00 31.220          O  
ATOM  36915  ND2 ASN A2312      -0.115  17.186  52.439  1.00 31.220          N  
ATOM  36916  H   ASN A2312      -2.073  12.302  53.786  1.00 26.110          H  
ATOM  36917  HA  ASN A2312      -0.704  13.311  52.225  1.00 27.020          H  
ATOM  36918 1HB  ASN A2312      -1.952  15.226  53.484  1.00 37.470          H  
ATOM  36919 2HB  ASN A2312      -0.403  15.553  54.241  1.00 37.470          H  
ATOM  36920 1HD2 ASN A2312       0.174  17.773  51.684  1.00 37.470          H  
ATOM  36921 2HD2 ASN A2312      -0.125  17.525  53.380  1.00 37.470          H  
ATOM  36922  N   GLY A2313       1.353  12.211  53.829  1.00 22.730          N  
ATOM  36923  CA  GLY A2313       2.731  11.827  54.108  1.00 23.090          C  
ATOM  36924  C   GLY A2313       3.191  11.959  55.573  1.00 22.670          C  
ATOM  36925  O   GLY A2313       4.286  11.496  55.903  1.00 22.970          O  
ATOM  36926  H   GLY A2313       0.645  11.492  53.819  1.00 27.280          H  
ATOM  36927 1HA  GLY A2313       2.867  10.791  53.803  1.00 27.710          H  
ATOM  36928 2HA  GLY A2313       3.390  12.414  53.472  1.00 27.710          H  
ATOM  36929  N   LYS A2314       2.392  12.573  56.451  1.00 22.060          N  
ATOM  36930  CA  LYS A2314       2.799  12.730  57.855  1.00 21.730          C  
ATOM  36931  C   LYS A2314       2.360  11.541  58.725  1.00 21.180          C  
ATOM  36932  O   LYS A2314       1.336  10.909  58.449  1.00 20.840          O  
ATOM  36933  CB  LYS A2314       2.325  14.081  58.383  1.00 30.550          C  
ATOM  36934  CG  LYS A2314       3.034  15.260  57.734  1.00 30.550          C  
ATOM  36935  CD  LYS A2314       2.617  16.589  58.351  1.00 30.550          C  
ATOM  36936  CE  LYS A2314       3.310  17.757  57.648  1.00 30.550          C  
ATOM  36937  NZ  LYS A2314       2.882  19.083  58.184  1.00 30.550          N  
ATOM  36938  H   LYS A2314       1.496  12.960  56.146  1.00 26.470          H  
ATOM  36939  HA  LYS A2314       3.888  12.755  57.892  1.00 26.080          H  
ATOM  36940 1HB  LYS A2314       1.278  14.207  58.145  1.00 36.660          H  
ATOM  36941 2HB  LYS A2314       2.438  14.135  59.446  1.00 36.660          H  
ATOM  36942 1HG  LYS A2314       4.109  15.130  57.857  1.00 36.660          H  
ATOM  36943 2HG  LYS A2314       2.805  15.267  56.666  1.00 36.660          H  
ATOM  36944 1HD  LYS A2314       1.535  16.704  58.281  1.00 36.660          H  
ATOM  36945 2HD  LYS A2314       2.901  16.596  59.408  1.00 36.660          H  
ATOM  36946 1HE  LYS A2314       4.385  17.659  57.773  1.00 36.660          H  
ATOM  36947 2HE  LYS A2314       3.075  17.716  56.583  1.00 36.660          H  
ATOM  36948 1HZ  LYS A2314       3.363  19.816  57.685  1.00 36.660          H  
ATOM  36949 2HZ  LYS A2314       1.887  19.188  58.058  1.00 36.660          H  
ATOM  36950 3HZ  LYS A2314       3.101  19.156  59.167  1.00 36.660          H  
ATOM  36951  N   LYS A2315       3.146  11.247  59.779  1.00 21.190          N  
ATOM  36952  CA  LYS A2315       2.904  10.106  60.695  1.00 20.810          C  
ATOM  36953  C   LYS A2315       2.175  10.388  62.003  1.00 20.410          C  
ATOM  36954  O   LYS A2315       2.729  11.001  62.920  1.00 20.540          O  
ATOM  36955  CB  LYS A2315       4.226   9.437  61.082  1.00 29.290          C  
ATOM  36956  CG  LYS A2315       4.960   8.758  59.967  1.00 29.290          C  
ATOM  36957  CD  LYS A2315       6.174   8.008  60.500  1.00 29.290          C  
ATOM  36958  CE  LYS A2315       6.802   7.111  59.437  1.00 29.290          C  
ATOM  36959  NZ  LYS A2315       7.410   7.881  58.321  1.00 29.290          N  
ATOM  36960  H   LYS A2315       3.934  11.879  59.942  1.00 25.430          H  
ATOM  36961  HA  LYS A2315       2.296   9.382  60.149  1.00 24.970          H  
ATOM  36962 1HB  LYS A2315       4.894  10.189  61.504  1.00 35.140          H  
ATOM  36963 2HB  LYS A2315       4.046   8.702  61.856  1.00 35.140          H  
ATOM  36964 1HG  LYS A2315       4.310   8.086  59.459  1.00 35.140          H  
ATOM  36965 2HG  LYS A2315       5.285   9.520  59.259  1.00 35.140          H  
ATOM  36966 1HD  LYS A2315       6.920   8.726  60.851  1.00 35.140          H  
ATOM  36967 2HD  LYS A2315       5.875   7.387  61.346  1.00 35.140          H  
ATOM  36968 1HE  LYS A2315       7.562   6.515  59.903  1.00 35.140          H  
ATOM  36969 2HE  LYS A2315       6.035   6.447  59.034  1.00 35.140          H  
ATOM  36970 1HZ  LYS A2315       7.813   7.232  57.656  1.00 35.140          H  
ATOM  36971 2HZ  LYS A2315       6.702   8.437  57.859  1.00 35.140          H  
ATOM  36972 3HZ  LYS A2315       8.133   8.488  58.683  1.00 35.140          H  
ATOM  36973  N   TYR A2316       0.996   9.787  62.148  1.00 20.010          N  
ATOM  36974  CA  TYR A2316       0.153   9.973  63.314  1.00 19.690          C  
ATOM  36975  C   TYR A2316      -0.248   8.640  63.962  1.00 19.590          C  
ATOM  36976  O   TYR A2316      -0.358   7.605  63.294  1.00 19.630          O  
ATOM  36977  CB  TYR A2316      -1.120  10.645  62.861  1.00 27.690          C  
ATOM  36978  CG  TYR A2316      -0.974  11.939  62.180  1.00 27.690          C  
ATOM  36979  CD1 TYR A2316      -0.668  11.929  60.839  1.00 27.690          C  
ATOM  36980  CD2 TYR A2316      -1.177  13.126  62.832  1.00 27.690          C  
ATOM  36981  CE1 TYR A2316      -0.526  13.075  60.172  1.00 27.690          C  
ATOM  36982  CE2 TYR A2316      -1.047  14.296  62.130  1.00 27.690          C  
ATOM  36983  CZ  TYR A2316      -0.708  14.273  60.808  1.00 27.690          C  
ATOM  36984  OH  TYR A2316      -0.560  15.446  60.111  1.00 27.690          O  
ATOM  36985  H   TYR A2316       0.600   9.257  61.363  1.00 24.010          H  
ATOM  36986  HA  TYR A2316       0.682  10.578  64.050  1.00 23.630          H  
ATOM  36987 1HB  TYR A2316      -1.573   9.996  62.169  1.00 33.230          H  
ATOM  36988 2HB  TYR A2316      -1.772  10.765  63.696  1.00 33.230          H  
ATOM  36989  HD1 TYR A2316      -0.528  10.986  60.309  1.00 33.230          H  
ATOM  36990  HD2 TYR A2316      -1.442  13.147  63.894  1.00 33.230          H  
ATOM  36991  HE1 TYR A2316      -0.273  13.037  59.125  1.00 33.230          H  
ATOM  36992  HE2 TYR A2316      -1.206  15.237  62.624  1.00 33.230          H  
ATOM  36993  HH  TYR A2316      -0.799  16.184  60.675  1.00 33.230          H  
ATOM  36994  N   TYR A2317      -0.512   8.666  65.256  1.00 19.570          N  
ATOM  36995  CA  TYR A2317      -1.043   7.500  65.947  1.00 19.590          C  
ATOM  36996  C   TYR A2317      -1.820   7.920  67.166  1.00 19.350          C  
ATOM  36997  O   TYR A2317      -1.460   8.887  67.848  1.00 19.300          O  
ATOM  36998  CB  TYR A2317       0.029   6.446  66.297  1.00 27.420          C  
ATOM  36999  CG  TYR A2317      -0.538   5.258  67.149  1.00 27.420          C  
ATOM  37000  CD1 TYR A2317      -1.388   4.343  66.568  1.00 27.420          C  
ATOM  37001  CD2 TYR A2317      -0.199   5.087  68.504  1.00 27.420          C  
ATOM  37002  CE1 TYR A2317      -1.905   3.301  67.315  1.00 27.420          C  
ATOM  37003  CE2 TYR A2317      -0.720   4.031  69.240  1.00 27.420          C  
ATOM  37004  CZ  TYR A2317      -1.572   3.138  68.640  1.00 27.420          C  
ATOM  37005  OH  TYR A2317      -2.144   2.068  69.346  1.00 27.420          O  
ATOM  37006  H   TYR A2317      -0.376   9.522  65.778  1.00 23.480          H  
ATOM  37007  HA  TYR A2317      -1.753   7.010  65.282  1.00 23.510          H  
ATOM  37008 1HB  TYR A2317       0.431   6.027  65.374  1.00 32.900          H  
ATOM  37009 2HB  TYR A2317       0.844   6.896  66.822  1.00 32.900          H  
ATOM  37010  HD1 TYR A2317      -1.669   4.449  65.522  1.00 32.900          H  
ATOM  37011  HD2 TYR A2317       0.459   5.763  68.985  1.00 32.900          H  
ATOM  37012  HE1 TYR A2317      -2.587   2.605  66.859  1.00 32.900          H  
ATOM  37013  HE2 TYR A2317      -0.455   3.910  70.291  1.00 32.900          H  
ATOM  37014  HH  TYR A2317      -2.076   2.188  70.330  1.00 32.900          H  
ATOM  37015  N   PHE A2318      -2.933   7.237  67.373  1.00 19.260          N  
ATOM  37016  CA  PHE A2318      -3.786   7.453  68.515  1.00 19.060          C  
ATOM  37017  C   PHE A2318      -4.041   6.075  69.094  1.00 19.300          C  
ATOM  37018  O   PHE A2318      -4.326   5.127  68.373  1.00 19.490          O  
ATOM  37019  CB  PHE A2318      -5.037   8.196  68.065  1.00 26.760          C  
ATOM  37020  CG  PHE A2318      -4.657   9.535  67.504  1.00 26.760          C  
ATOM  37021  CD1 PHE A2318      -4.299   9.706  66.160  1.00 26.760          C  
ATOM  37022  CD2 PHE A2318      -4.617  10.610  68.317  1.00 26.760          C  
ATOM  37023  CE1 PHE A2318      -3.905  10.951  65.700  1.00 26.760          C  
ATOM  37024  CE2 PHE A2318      -4.232  11.829  67.858  1.00 26.760          C  
ATOM  37025  CZ  PHE A2318      -3.875  12.009  66.552  1.00 26.760          C  
ATOM  37026  H   PHE A2318      -3.178   6.499  66.729  1.00 23.110          H  
ATOM  37027  HA  PHE A2318      -3.260   8.054  69.250  1.00 22.870          H  
ATOM  37028 1HB  PHE A2318      -5.542   7.637  67.321  1.00 32.120          H  
ATOM  37029 2HB  PHE A2318      -5.714   8.344  68.911  1.00 32.120          H  
ATOM  37030  HD1 PHE A2318      -4.329   8.855  65.476  1.00 32.120          H  
ATOM  37031  HD2 PHE A2318      -4.884  10.484  69.360  1.00 32.120          H  
ATOM  37032  HE1 PHE A2318      -3.644  11.092  64.660  1.00 32.120          H  
ATOM  37033  HE2 PHE A2318      -4.205  12.646  68.536  1.00 32.120          H  
ATOM  37034  HZ  PHE A2318      -3.574  12.996  66.194  1.00 32.120          H  
ATOM  37035  N   ASP A2319      -3.876   5.973  70.412  1.00 19.380          N  
ATOM  37036  CA  ASP A2319      -3.939   4.660  71.035  1.00 19.710          C  
ATOM  37037  C   ASP A2319      -5.346   4.151  71.341  1.00 19.620          C  
ATOM  37038  O   ASP A2319      -6.352   4.837  71.124  1.00 19.330          O  
ATOM  37039  CB  ASP A2319      -3.082   4.711  72.327  1.00 27.460          C  
ATOM  37040  CG  ASP A2319      -2.434   3.375  72.692  1.00 27.460          C  
ATOM  37041  OD1 ASP A2319      -2.736   2.415  72.013  1.00 27.460          O  
ATOM  37042  OD2 ASP A2319      -1.675   3.319  73.625  1.00 27.460          O  
ATOM  37043  H   ASP A2319      -3.651   6.807  70.931  1.00 23.260          H  
ATOM  37044  HA  ASP A2319      -3.490   3.950  70.372  1.00 23.650          H  
ATOM  37045 1HB  ASP A2319      -2.307   5.473  72.223  1.00 32.950          H  
ATOM  37046 2HB  ASP A2319      -3.712   5.001  73.151  1.00 32.950          H  
ATOM  37047  N   ASN A2320      -5.395   2.961  71.939  1.00 19.940          N  
ATOM  37048  CA  ASN A2320      -6.620   2.221  72.272  1.00 20.030          C  
ATOM  37049  C   ASN A2320      -7.546   2.946  73.256  1.00 19.740          C  
ATOM  37050  O   ASN A2320      -8.753   2.675  73.298  1.00 19.760          O  
ATOM  37051  CB  ASN A2320      -6.245   0.862  72.836  1.00 28.010          C  
ATOM  37052  CG  ASN A2320      -5.738  -0.105  71.778  1.00 28.010          C  
ATOM  37053  OD1 ASN A2320      -5.969   0.066  70.562  1.00 28.010          O  
ATOM  37054  ND2 ASN A2320      -5.044  -1.118  72.229  1.00 28.010          N  
ATOM  37055  H   ASN A2320      -4.489   2.495  72.042  1.00 23.930          H  
ATOM  37056  HA  ASN A2320      -7.185   2.072  71.356  1.00 24.040          H  
ATOM  37057 1HB  ASN A2320      -5.466   0.992  73.592  1.00 33.610          H  
ATOM  37058 2HB  ASN A2320      -7.109   0.423  73.332  1.00 33.610          H  
ATOM  37059 1HD2 ASN A2320      -4.670  -1.796  71.601  1.00 33.610          H  
ATOM  37060 2HD2 ASN A2320      -4.882  -1.216  73.212  1.00 33.610          H  
ATOM  37061  N   ASP A2321      -6.987   3.854  74.047  1.00 19.560          N  
ATOM  37062  CA  ASP A2321      -7.733   4.639  75.032  1.00 19.360          C  
ATOM  37063  C   ASP A2321      -8.119   6.013  74.475  1.00 18.930          C  
ATOM  37064  O   ASP A2321      -8.623   6.868  75.207  1.00 18.740          O  
ATOM  37065  CB  ASP A2321      -6.909   4.823  76.306  1.00 27.180          C  
ATOM  37066  CG  ASP A2321      -6.664   3.513  77.064  1.00 27.180          C  
ATOM  37067  OD1 ASP A2321      -7.493   2.631  77.019  1.00 27.180          O  
ATOM  37068  OD2 ASP A2321      -5.639   3.418  77.699  1.00 27.180          O  
ATOM  37069  H   ASP A2321      -5.990   3.994  73.960  1.00 23.470          H  
ATOM  37070  HA  ASP A2321      -8.647   4.102  75.283  1.00 23.230          H  
ATOM  37071 1HB  ASP A2321      -5.948   5.267  76.050  1.00 32.620          H  
ATOM  37072 2HB  ASP A2321      -7.422   5.522  76.970  1.00 32.620          H  
ATOM  37073  N   SER A2322      -7.883   6.204  73.174  1.00 18.860          N  
ATOM  37074  CA  SER A2322      -8.118   7.442  72.441  1.00 18.580          C  
ATOM  37075  C   SER A2322      -7.263   8.596  72.927  1.00 18.320          C  
ATOM  37076  O   SER A2322      -7.759   9.656  73.305  1.00 17.940          O  
ATOM  37077  CB  SER A2322      -9.563   7.846  72.465  1.00 26.120          C  
ATOM  37078  OG  SER A2322      -9.780   8.798  71.471  1.00 26.120          O  
ATOM  37079  H   SER A2322      -7.484   5.443  72.624  1.00 22.630          H  
ATOM  37080  HA  SER A2322      -7.853   7.254  71.399  1.00 22.300          H  
ATOM  37081 1HB  SER A2322     -10.197   6.976  72.291  1.00 31.350          H  
ATOM  37082 2HB  SER A2322      -9.827   8.261  73.435  1.00 31.350          H  
ATOM  37083  HG  SER A2322     -10.730   9.002  71.508  1.00 31.350          H  
ATOM  37084  N   LYS A2323      -5.956   8.376  72.892  1.00 18.630          N  
ATOM  37085  CA  LYS A2323      -4.981   9.378  73.283  1.00 18.590          C  
ATOM  37086  C   LYS A2323      -3.889   9.500  72.238  1.00 18.690          C  
ATOM  37087  O   LYS A2323      -3.465   8.509  71.637  1.00 18.940          O  
ATOM  37088  CB  LYS A2323      -4.370   9.018  74.645  1.00 26.040          C  
ATOM  37089  CG  LYS A2323      -3.610   7.705  74.658  1.00 26.040          C  
ATOM  37090  CD  LYS A2323      -3.073   7.365  76.033  1.00 26.040          C  
ATOM  37091  CE  LYS A2323      -2.231   6.081  75.985  1.00 26.040          C  
ATOM  37092  NZ  LYS A2323      -1.710   5.696  77.324  1.00 26.040          N  
ATOM  37093  H   LYS A2323      -5.654   7.470  72.575  1.00 22.360          H  
ATOM  37094  HA  LYS A2323      -5.478  10.337  73.341  1.00 22.310          H  
ATOM  37095 1HB  LYS A2323      -3.656   9.776  74.939  1.00 31.250          H  
ATOM  37096 2HB  LYS A2323      -5.151   8.980  75.405  1.00 31.250          H  
ATOM  37097 1HG  LYS A2323      -4.280   6.912  74.339  1.00 31.250          H  
ATOM  37098 2HG  LYS A2323      -2.769   7.755  73.965  1.00 31.250          H  
ATOM  37099 1HD  LYS A2323      -2.451   8.187  76.394  1.00 31.250          H  
ATOM  37100 2HD  LYS A2323      -3.903   7.221  76.727  1.00 31.250          H  
ATOM  37101 1HE  LYS A2323      -2.846   5.266  75.598  1.00 31.250          H  
ATOM  37102 2HE  LYS A2323      -1.389   6.236  75.309  1.00 31.250          H  
ATOM  37103 1HZ  LYS A2323      -1.167   4.846  77.238  1.00 31.250          H  
ATOM  37104 2HZ  LYS A2323      -1.127   6.436  77.692  1.00 31.250          H  
ATOM  37105 3HZ  LYS A2323      -2.487   5.532  77.945  1.00 31.250          H  
ATOM  37106  N   ALA A2324      -3.416  10.716  72.017  1.00 18.620          N  
ATOM  37107  CA  ALA A2324      -2.348  10.942  71.059  1.00 18.830          C  
ATOM  37108  C   ALA A2324      -1.047  10.277  71.476  1.00 19.140          C  
ATOM  37109  O   ALA A2324      -0.687  10.250  72.656  1.00 19.330          O  
ATOM  37110  CB  ALA A2324      -2.146  12.417  70.856  1.00 26.280          C  
ATOM  37111  H   ALA A2324      -3.803  11.505  72.526  1.00 22.340          H  
ATOM  37112  HA  ALA A2324      -2.637  10.495  70.116  1.00 22.600          H  
ATOM  37113 1HB  ALA A2324      -1.385  12.552  70.114  1.00 31.530          H  
ATOM  37114 2HB  ALA A2324      -3.073  12.872  70.519  1.00 31.530          H  
ATOM  37115 3HB  ALA A2324      -1.833  12.876  71.783  1.00 31.530          H  
ATOM  37116  N   VAL A2325      -0.342   9.779  70.473  1.00 19.270          N  
ATOM  37117  CA  VAL A2325       0.959   9.141  70.566  1.00 19.630          C  
ATOM  37118  C   VAL A2325       2.130  10.019  70.960  1.00 19.990          C  
ATOM  37119  O   VAL A2325       2.222  11.178  70.582  1.00 20.060          O  
ATOM  37120  CB  VAL A2325       1.269   8.507  69.210  1.00 27.340          C  
ATOM  37121  CG1 VAL A2325       1.493   9.593  68.142  1.00 27.340          C  
ATOM  37122  CG2 VAL A2325       2.447   7.592  69.294  1.00 27.340          C  
ATOM  37123  H   VAL A2325      -0.765   9.798  69.543  1.00 23.120          H  
ATOM  37124  HA  VAL A2325       0.871   8.347  71.308  1.00 23.560          H  
ATOM  37125  HB  VAL A2325       0.426   7.944  68.930  1.00 32.810          H  
ATOM  37126 1HG1 VAL A2325       1.660   9.126  67.189  1.00 32.810          H  
ATOM  37127 2HG1 VAL A2325       0.618  10.226  68.075  1.00 32.810          H  
ATOM  37128 3HG1 VAL A2325       2.346  10.202  68.392  1.00 32.810          H  
ATOM  37129 1HG2 VAL A2325       2.590   7.131  68.336  1.00 32.810          H  
ATOM  37130 2HG2 VAL A2325       3.344   8.108  69.556  1.00 32.810          H  
ATOM  37131 3HG2 VAL A2325       2.242   6.830  70.040  1.00 32.810          H  
ATOM  37132  N   THR A2326       3.052   9.417  71.686  1.00 20.300          N  
ATOM  37133  CA  THR A2326       4.313  10.026  72.050  1.00 20.870          C  
ATOM  37134  C   THR A2326       5.334   8.904  72.206  1.00 21.090          C  
ATOM  37135  O   THR A2326       4.951   7.749  72.454  1.00 21.140          O  
ATOM  37136  CB  THR A2326       4.215  10.854  73.340  1.00 28.990          C  
ATOM  37137  OG1 THR A2326       5.459  11.543  73.549  1.00 28.990          O  
ATOM  37138  CG2 THR A2326       3.925   9.950  74.531  1.00 28.990          C  
ATOM  37139  H   THR A2326       2.880   8.470  71.986  1.00 24.360          H  
ATOM  37140  HA  THR A2326       4.643  10.680  71.239  1.00 25.040          H  
ATOM  37141  HB  THR A2326       3.414  11.589  73.234  1.00 34.790          H  
ATOM  37142  HG1 THR A2326       5.355  12.173  74.270  1.00 34.790          H  
ATOM  37143 1HG2 THR A2326       3.855  10.557  75.431  1.00 34.790          H  
ATOM  37144 2HG2 THR A2326       2.980   9.434  74.366  1.00 34.790          H  
ATOM  37145 3HG2 THR A2326       4.719   9.218  74.657  1.00 34.790          H  
ATOM  37146  N   GLY A2327       6.612   9.232  72.042  1.00 21.290          N  
ATOM  37147  CA  GLY A2327       7.687   8.265  72.237  1.00 21.590          C  
ATOM  37148  C   GLY A2327       7.821   7.261  71.094  1.00 21.480          C  
ATOM  37149  O   GLY A2327       7.336   7.478  69.972  1.00 21.240          O  
ATOM  37150  H   GLY A2327       6.830  10.200  71.823  1.00 25.550          H  
ATOM  37151 1HA  GLY A2327       8.624   8.790  72.382  1.00 25.910          H  
ATOM  37152 2HA  GLY A2327       7.502   7.723  73.165  1.00 25.910          H  
ATOM  37153  N   TRP A2328       8.544   6.179  71.377  1.00 21.760          N  
ATOM  37154  CA  TRP A2328       8.802   5.148  70.382  1.00 21.790          C  
ATOM  37155  C   TRP A2328       7.660   4.153  70.309  1.00 21.240          C  
ATOM  37156  O   TRP A2328       7.217   3.624  71.330  1.00 21.160          O  
ATOM  37157  CB  TRP A2328      10.084   4.411  70.709  1.00 30.490          C  
ATOM  37158  CG  TRP A2328      11.262   5.241  70.509  1.00 30.490          C  
ATOM  37159  CD1 TRP A2328      11.925   5.924  71.443  1.00 30.490          C  
ATOM  37160  CD2 TRP A2328      11.948   5.483  69.282  1.00 30.490          C  
ATOM  37161  NE1 TRP A2328      12.946   6.586  70.885  1.00 30.490          N  
ATOM  37162  CE2 TRP A2328      12.980   6.332  69.567  1.00 30.490          C  
ATOM  37163  CE3 TRP A2328      11.765   5.058  68.004  1.00 30.490          C  
ATOM  37164  CZ2 TRP A2328      13.836   6.784  68.605  1.00 30.490          C  
ATOM  37165  CZ3 TRP A2328      12.627   5.486  67.024  1.00 30.490          C  
ATOM  37166  CH2 TRP A2328      13.645   6.336  67.318  1.00 30.490          C  
ATOM  37167  H   TRP A2328       8.905   6.065  72.315  1.00 26.110          H  
ATOM  37168  HA  TRP A2328       8.909   5.622  69.409  1.00 26.150          H  
ATOM  37169 1HB  TRP A2328      10.065   4.056  71.736  1.00 36.590          H  
ATOM  37170 2HB  TRP A2328      10.152   3.556  70.059  1.00 36.590          H  
ATOM  37171  HD1 TRP A2328      11.672   5.956  72.501  1.00 36.590          H  
ATOM  37172  HE1 TRP A2328      13.581   7.184  71.393  1.00 36.590          H  
ATOM  37173  HE3 TRP A2328      10.946   4.386  67.773  1.00 36.590          H  
ATOM  37174  HZ2 TRP A2328      14.644   7.463  68.834  1.00 36.590          H  
ATOM  37175  HZ3 TRP A2328      12.463   5.130  66.010  1.00 36.590          H  
ATOM  37176  HH2 TRP A2328      14.317   6.672  66.525  1.00 36.590          H  
ATOM  37177  N   GLN A2329       7.222   3.875  69.090  1.00 20.970          N  
ATOM  37178  CA  GLN A2329       6.129   2.954  68.819  1.00 20.530          C  
ATOM  37179  C   GLN A2329       6.480   2.071  67.624  1.00 20.760          C  
ATOM  37180  O   GLN A2329       7.431   2.358  66.889  1.00 21.070          O  
ATOM  37181  CB  GLN A2329       4.839   3.704  68.542  1.00 28.920          C  
ATOM  37182  CG  GLN A2329       4.384   4.669  69.627  1.00 28.920          C  
ATOM  37183  CD  GLN A2329       3.937   4.008  70.902  1.00 28.920          C  
ATOM  37184  OE1 GLN A2329       3.495   2.851  70.872  1.00 28.920          O  
ATOM  37185  NE2 GLN A2329       4.031   4.722  72.039  1.00 28.920          N  
ATOM  37186  H   GLN A2329       7.668   4.360  68.306  1.00 25.160          H  
ATOM  37187  HA  GLN A2329       5.985   2.313  69.689  1.00 24.640          H  
ATOM  37188 1HB  GLN A2329       4.983   4.264  67.666  1.00 34.700          H  
ATOM  37189 2HB  GLN A2329       4.031   2.996  68.351  1.00 34.700          H  
ATOM  37190 1HG  GLN A2329       5.157   5.409  69.851  1.00 34.700          H  
ATOM  37191 2HG  GLN A2329       3.531   5.145  69.217  1.00 34.700          H  
ATOM  37192 1HE2 GLN A2329       3.749   4.311  72.905  1.00 34.700          H  
ATOM  37193 2HE2 GLN A2329       4.404   5.687  72.048  1.00 34.700          H  
ATOM  37194  N   THR A2330       5.748   0.976  67.450  1.00 20.680          N  
ATOM  37195  CA  THR A2330       6.015   0.093  66.318  1.00 20.970          C  
ATOM  37196  C   THR A2330       4.957   0.226  65.206  1.00 20.680          C  
ATOM  37197  O   THR A2330       3.758   0.126  65.467  1.00 20.460          O  
ATOM  37198  CB  THR A2330       6.086  -1.363  66.814  1.00 29.240          C  
ATOM  37199  OG1 THR A2330       7.137  -1.483  67.780  1.00 29.240          O  
ATOM  37200  CG2 THR A2330       6.394  -2.277  65.676  1.00 29.240          C  
ATOM  37201  H   THR A2330       4.988   0.766  68.084  1.00 24.820          H  
ATOM  37202  HA  THR A2330       6.980   0.357  65.898  1.00 25.160          H  
ATOM  37203  HB  THR A2330       5.138  -1.646  67.269  1.00 35.090          H  
ATOM  37204  HG1 THR A2330       6.895  -1.000  68.570  1.00 35.090          H  
ATOM  37205 1HG2 THR A2330       6.457  -3.297  66.051  1.00 35.090          H  
ATOM  37206 2HG2 THR A2330       5.616  -2.219  64.923  1.00 35.090          H  
ATOM  37207 3HG2 THR A2330       7.347  -1.989  65.242  1.00 35.090          H  
ATOM  37208  N   ILE A2331       5.416   0.453  63.969  1.00 20.780          N  
ATOM  37209  CA  ILE A2331       4.544   0.583  62.793  1.00 20.670          C  
ATOM  37210  C   ILE A2331       4.854  -0.541  61.822  1.00 20.960          C  
ATOM  37211  O   ILE A2331       5.983  -0.644  61.360  1.00 21.340          O  
ATOM  37212  CB  ILE A2331       4.793   1.898  62.001  1.00 28.980          C  
ATOM  37213  CG1 ILE A2331       4.583   3.154  62.875  1.00 28.980          C  
ATOM  37214  CG2 ILE A2331       3.865   1.930  60.759  1.00 28.980          C  
ATOM  37215  CD1 ILE A2331       5.037   4.464  62.176  1.00 28.980          C  
ATOM  37216  H   ILE A2331       6.433   0.510  63.870  1.00 24.940          H  
ATOM  37217  HA  ILE A2331       3.500   0.515  63.097  1.00 24.800          H  
ATOM  37218  HB  ILE A2331       5.811   1.914  61.658  1.00 34.780          H  
ATOM  37219 1HG1 ILE A2331       3.531   3.236  63.147  1.00 34.780          H  
ATOM  37220 2HG1 ILE A2331       5.169   3.042  63.789  1.00 34.780          H  
ATOM  37221 1HG2 ILE A2331       4.036   2.814  60.169  1.00 34.780          H  
ATOM  37222 2HG2 ILE A2331       4.044   1.073  60.120  1.00 34.780          H  
ATOM  37223 3HG2 ILE A2331       2.830   1.912  61.084  1.00 34.780          H  
ATOM  37224 1HD1 ILE A2331       4.906   5.301  62.821  1.00 34.780          H  
ATOM  37225 2HD1 ILE A2331       6.060   4.406  61.918  1.00 34.780          H  
ATOM  37226 3HD1 ILE A2331       4.476   4.632  61.280  1.00 34.780          H  
ATOM  37227  N   ASP A2332       3.891  -1.402  61.500  1.00 20.870          N  
ATOM  37228  CA  ASP A2332       4.160  -2.492  60.550  1.00 21.250          C  
ATOM  37229  C   ASP A2332       5.427  -3.279  60.918  1.00 21.600          C  
ATOM  37230  O   ASP A2332       6.231  -3.629  60.048  1.00 22.110          O  
ATOM  37231  CB  ASP A2332       4.276  -1.937  59.127  1.00 29.600          C  
ATOM  37232  CG  ASP A2332       2.976  -1.301  58.642  1.00 29.600          C  
ATOM  37233  OD1 ASP A2332       1.928  -1.830  58.942  1.00 29.600          O  
ATOM  37234  OD2 ASP A2332       3.035  -0.282  57.992  1.00 29.600          O  
ATOM  37235  H   ASP A2332       2.960  -1.291  61.886  1.00 25.040          H  
ATOM  37236  HA  ASP A2332       3.317  -3.184  60.577  1.00 25.500          H  
ATOM  37237 1HB  ASP A2332       5.077  -1.200  59.075  1.00 35.520          H  
ATOM  37238 2HB  ASP A2332       4.537  -2.745  58.447  1.00 35.520          H  
ATOM  37239  N   SER A2333       5.576  -3.547  62.213  1.00 21.410          N  
ATOM  37240  CA  SER A2333       6.703  -4.253  62.833  1.00 21.790          C  
ATOM  37241  C   SER A2333       8.078  -3.565  62.686  1.00 21.860          C  
ATOM  37242  O   SER A2333       9.109  -4.228  62.823  1.00 22.030          O  
ATOM  37243  CB  SER A2333       6.790  -5.677  62.309  1.00 30.350          C  
ATOM  37244  OG  SER A2333       5.610  -6.395  62.586  1.00 30.350          O  
ATOM  37245  H   SER A2333       4.836  -3.236  62.823  1.00 25.690          H  
ATOM  37246  HA  SER A2333       6.490  -4.338  63.893  1.00 26.150          H  
ATOM  37247 1HB  SER A2333       6.982  -5.675  61.241  1.00 36.420          H  
ATOM  37248 2HB  SER A2333       7.632  -6.179  62.784  1.00 36.420          H  
ATOM  37249  HG  SER A2333       5.746  -7.271  62.218  1.00 36.420          H  
ATOM  37250  N   LYS A2334       8.097  -2.235  62.507  1.00 21.830          N  
ATOM  37251  CA  LYS A2334       9.327  -1.435  62.440  1.00 21.980          C  
ATOM  37252  C   LYS A2334       9.317  -0.326  63.519  1.00 21.510          C  
ATOM  37253  O   LYS A2334       8.261   0.211  63.868  1.00 21.010          O  
ATOM  37254  CB  LYS A2334       9.487  -0.827  61.043  1.00 30.710          C  
ATOM  37255  CG  LYS A2334      10.114  -1.736  59.964  1.00 30.710          C  
ATOM  37256  CD  LYS A2334       9.089  -2.620  59.279  1.00 30.710          C  
ATOM  37257  CE  LYS A2334       9.685  -3.384  58.117  1.00 30.710          C  
ATOM  37258  NZ  LYS A2334       8.671  -4.261  57.470  1.00 30.710          N  
ATOM  37259  H   LYS A2334       7.215  -1.757  62.331  1.00 26.200          H  
ATOM  37260  HA  LYS A2334      10.180  -2.086  62.636  1.00 26.380          H  
ATOM  37261 1HB  LYS A2334       8.503  -0.563  60.678  1.00 36.850          H  
ATOM  37262 2HB  LYS A2334      10.076   0.081  61.106  1.00 36.850          H  
ATOM  37263 1HG  LYS A2334      10.629  -1.123  59.224  1.00 36.850          H  
ATOM  37264 2HG  LYS A2334      10.849  -2.384  60.441  1.00 36.850          H  
ATOM  37265 1HD  LYS A2334       8.735  -3.354  59.986  1.00 36.850          H  
ATOM  37266 2HD  LYS A2334       8.237  -2.028  58.944  1.00 36.850          H  
ATOM  37267 1HE  LYS A2334      10.070  -2.682  57.381  1.00 36.850          H  
ATOM  37268 2HE  LYS A2334      10.506  -4.000  58.482  1.00 36.850          H  
ATOM  37269 1HZ  LYS A2334       9.090  -4.764  56.704  1.00 36.850          H  
ATOM  37270 2HZ  LYS A2334       8.314  -4.919  58.154  1.00 36.850          H  
ATOM  37271 3HZ  LYS A2334       7.908  -3.696  57.126  1.00 36.850          H  
ATOM  37272  N   LYS A2335      10.484   0.027  64.067  1.00 21.740          N  
ATOM  37273  CA  LYS A2335      10.521   1.039  65.148  1.00 21.410          C  
ATOM  37274  C   LYS A2335      10.688   2.509  64.702  1.00 21.460          C  
ATOM  37275  O   LYS A2335      11.668   2.875  64.039  1.00 21.780          O  
ATOM  37276  CB  LYS A2335      11.591   0.648  66.177  1.00 30.110          C  
ATOM  37277  CG  LYS A2335      11.658   1.542  67.424  1.00 30.110          C  
ATOM  37278  CD  LYS A2335      12.625   0.977  68.482  1.00 30.110          C  
ATOM  37279  CE  LYS A2335      12.661   1.791  69.770  1.00 30.110          C  
ATOM  37280  NZ  LYS A2335      13.483   1.129  70.851  1.00 30.110          N  
ATOM  37281  H   LYS A2335      11.338  -0.424  63.710  1.00 26.090          H  
ATOM  37282  HA  LYS A2335       9.564   0.988  65.669  1.00 25.690          H  
ATOM  37283 1HB  LYS A2335      11.424  -0.380  66.500  1.00 36.130          H  
ATOM  37284 2HB  LYS A2335      12.567   0.687  65.700  1.00 36.130          H  
ATOM  37285 1HG  LYS A2335      12.049   2.490  67.104  1.00 36.130          H  
ATOM  37286 2HG  LYS A2335      10.660   1.687  67.846  1.00 36.130          H  
ATOM  37287 1HD  LYS A2335      12.397  -0.066  68.703  1.00 36.130          H  
ATOM  37288 2HD  LYS A2335      13.601   1.037  68.076  1.00 36.130          H  
ATOM  37289 1HE  LYS A2335      13.090   2.765  69.557  1.00 36.130          H  
ATOM  37290 2HE  LYS A2335      11.659   1.913  70.138  1.00 36.130          H  
ATOM  37291 1HZ  LYS A2335      13.474   1.713  71.684  1.00 36.130          H  
ATOM  37292 2HZ  LYS A2335      13.092   0.229  71.067  1.00 36.130          H  
ATOM  37293 3HZ  LYS A2335      14.467   0.977  70.567  1.00 36.130          H  
ATOM  37294  N   TYR A2336       9.700   3.340  65.087  1.00 21.220          N  
ATOM  37295  CA  TYR A2336       9.634   4.769  64.744  1.00 21.360          C  
ATOM  37296  C   TYR A2336       9.316   5.682  65.935  1.00 21.330          C  
ATOM  37297  O   TYR A2336       8.682   5.271  66.910  1.00 21.250          O  
ATOM  37298  CB  TYR A2336       8.583   5.017  63.678  1.00 29.850          C  
ATOM  37299  CG  TYR A2336       8.837   4.375  62.351  1.00 29.850          C  
ATOM  37300  CD1 TYR A2336       8.375   3.109  62.090  1.00 29.850          C  
ATOM  37301  CD2 TYR A2336       9.489   5.081  61.375  1.00 29.850          C  
ATOM  37302  CE1 TYR A2336       8.548   2.565  60.860  1.00 29.850          C  
ATOM  37303  CE2 TYR A2336       9.666   4.527  60.148  1.00 29.850          C  
ATOM  37304  CZ  TYR A2336       9.191   3.270  59.883  1.00 29.850          C  
ATOM  37305  OH  TYR A2336       9.354   2.709  58.640  1.00 29.850          O  
ATOM  37306  H   TYR A2336       8.932   2.943  65.641  1.00 25.460          H  
ATOM  37307  HA  TYR A2336      10.604   5.066  64.352  1.00 25.630          H  
ATOM  37308 1HB  TYR A2336       7.620   4.654  64.047  1.00 35.820          H  
ATOM  37309 2HB  TYR A2336       8.475   6.090  63.521  1.00 35.820          H  
ATOM  37310  HD1 TYR A2336       7.847   2.548  62.862  1.00 35.820          H  
ATOM  37311  HD2 TYR A2336       9.857   6.089  61.572  1.00 35.820          H  
ATOM  37312  HE1 TYR A2336       8.159   1.582  60.656  1.00 35.820          H  
ATOM  37313  HE2 TYR A2336      10.167   5.094  59.387  1.00 35.820          H  
ATOM  37314  HH  TYR A2336       8.818   1.914  58.575  1.00 35.820          H  
ATOM  37315  N   TYR A2337       9.744   6.941  65.847  1.00 21.510          N  
ATOM  37316  CA  TYR A2337       9.461   7.905  66.909  1.00 21.580          C  
ATOM  37317  C   TYR A2337       8.392   8.898  66.509  1.00 21.500          C  
ATOM  37318  O   TYR A2337       8.545   9.656  65.539  1.00 21.620          O  
ATOM  37319  CB  TYR A2337      10.705   8.689  67.236  1.00 30.180          C  
ATOM  37320  CG  TYR A2337      10.567   9.659  68.321  1.00 30.180          C  
ATOM  37321  CD1 TYR A2337      10.561   9.224  69.613  1.00 30.180          C  
ATOM  37322  CD2 TYR A2337      10.448  11.006  68.030  1.00 30.180          C  
ATOM  37323  CE1 TYR A2337      10.432  10.124  70.622  1.00 30.180          C  
ATOM  37324  CE2 TYR A2337      10.313  11.905  69.051  1.00 30.180          C  
ATOM  37325  CZ  TYR A2337      10.306  11.465  70.343  1.00 30.180          C  
ATOM  37326  OH  TYR A2337      10.152  12.360  71.371  1.00 30.180          O  
ATOM  37327  H   TYR A2337      10.267   7.235  65.034  1.00 25.810          H  
ATOM  37328  HA  TYR A2337       9.113   7.375  67.794  1.00 25.900          H  
ATOM  37329 1HB  TYR A2337      11.507   8.044  67.462  1.00 36.220          H  
ATOM  37330 2HB  TYR A2337      10.945   9.227  66.367  1.00 36.220          H  
ATOM  37331  HD1 TYR A2337      10.657   8.167  69.835  1.00 36.220          H  
ATOM  37332  HD2 TYR A2337      10.455  11.348  66.992  1.00 36.220          H  
ATOM  37333  HE1 TYR A2337      10.424   9.789  71.647  1.00 36.220          H  
ATOM  37334  HE2 TYR A2337      10.212  12.966  68.843  1.00 36.220          H  
ATOM  37335  HH  TYR A2337      10.350  11.935  72.208  1.00 36.220          H  
ATOM  37336  N   PHE A2338       7.316   8.953  67.264  1.00 21.370          N  
ATOM  37337  CA  PHE A2338       6.280   9.883  66.878  1.00 21.290          C  
ATOM  37338  C   PHE A2338       6.454  11.243  67.485  1.00 21.870          C  
ATOM  37339  O   PHE A2338       5.937  11.548  68.567  1.00 22.060          O  
ATOM  37340  CB  PHE A2338       4.899   9.374  67.190  1.00 29.840          C  
ATOM  37341  CG  PHE A2338       4.382   8.282  66.287  1.00 29.840          C  
ATOM  37342  CD1 PHE A2338       4.655   6.950  66.499  1.00 29.840          C  
ATOM  37343  CD2 PHE A2338       3.562   8.622  65.215  1.00 29.840          C  
ATOM  37344  CE1 PHE A2338       4.104   5.997  65.658  1.00 29.840          C  
ATOM  37345  CE2 PHE A2338       3.035   7.664  64.405  1.00 29.840          C  
ATOM  37346  CZ  PHE A2338       3.300   6.368  64.636  1.00 29.840          C  
ATOM  37347  H   PHE A2338       7.228   8.359  68.097  1.00 25.640          H  
ATOM  37348  HA  PHE A2338       6.325  10.004  65.796  1.00 25.550          H  
ATOM  37349 1HB  PHE A2338       4.887   9.014  68.209  1.00 35.810          H  
ATOM  37350 2HB  PHE A2338       4.215  10.211  67.128  1.00 35.810          H  
ATOM  37351  HD1 PHE A2338       5.299   6.661  67.334  1.00 35.810          H  
ATOM  37352  HD2 PHE A2338       3.332   9.676  65.028  1.00 35.810          H  
ATOM  37353  HE1 PHE A2338       4.300   4.943  65.794  1.00 35.810          H  
ATOM  37354  HE2 PHE A2338       2.397   7.936  63.576  1.00 35.810          H  
ATOM  37355  HZ  PHE A2338       2.876   5.609  63.996  1.00 35.810          H  
ATOM  37356  N   ASN A2339       7.134  12.107  66.755  1.00 22.250          N  
ATOM  37357  CA  ASN A2339       7.293  13.442  67.290  1.00 22.890          C  
ATOM  37358  C   ASN A2339       5.996  14.164  67.002  1.00 22.920          C  
ATOM  37359  O   ASN A2339       5.830  14.778  65.938  1.00 23.260          O  
ATOM  37360  CB  ASN A2339       8.457  14.202  66.702  1.00 31.790          C  
ATOM  37361  CG  ASN A2339       8.648  15.551  67.409  1.00 31.790          C  
ATOM  37362  OD1 ASN A2339       7.697  16.159  67.976  1.00 31.790          O  
ATOM  37363  ND2 ASN A2339       9.873  16.029  67.388  1.00 31.790          N  
ATOM  37364  H   ASN A2339       7.559  11.786  65.882  1.00 26.700          H  
ATOM  37365  HA  ASN A2339       7.423  13.390  68.372  1.00 27.470          H  
ATOM  37366 1HB  ASN A2339       9.361  13.616  66.793  1.00 38.150          H  
ATOM  37367 2HB  ASN A2339       8.284  14.377  65.639  1.00 38.150          H  
ATOM  37368 1HD2 ASN A2339      10.075  16.907  67.827  1.00 38.150          H  
ATOM  37369 2HD2 ASN A2339      10.603  15.521  66.930  1.00 38.150          H  
ATOM  37370  N   LEU A2340       5.116  14.127  68.000  1.00 22.630          N  
ATOM  37371  CA  LEU A2340       3.739  14.599  67.936  1.00 22.670          C  
ATOM  37372  C   LEU A2340       3.644  16.087  67.637  1.00 22.580          C  
ATOM  37373  O   LEU A2340       2.571  16.581  67.325  1.00 22.750          O  
ATOM  37374  CB  LEU A2340       3.012  14.327  69.273  1.00 31.720          C  
ATOM  37375  CG  LEU A2340       1.432  14.454  69.286  1.00 31.720          C  
ATOM  37376  CD1 LEU A2340       0.786  13.404  68.373  1.00 31.720          C  
ATOM  37377  CD2 LEU A2340       0.947  14.345  70.728  1.00 31.720          C  
ATOM  37378  H   LEU A2340       5.408  13.587  68.816  1.00 27.160          H  
ATOM  37379  HA  LEU A2340       3.246  14.061  67.143  1.00 27.200          H  
ATOM  37380 1HB  LEU A2340       3.268  13.313  69.594  1.00 38.070          H  
ATOM  37381 2HB  LEU A2340       3.403  15.023  70.015  1.00 38.070          H  
ATOM  37382  HG  LEU A2340       1.145  15.394  68.890  1.00 38.070          H  
ATOM  37383 1HD1 LEU A2340      -0.290  13.524  68.382  1.00 38.070          H  
ATOM  37384 2HD1 LEU A2340       1.132  13.509  67.366  1.00 38.070          H  
ATOM  37385 3HD1 LEU A2340       1.043  12.421  68.739  1.00 38.070          H  
ATOM  37386 1HD2 LEU A2340      -0.121  14.459  70.769  1.00 38.070          H  
ATOM  37387 2HD2 LEU A2340       1.225  13.375  71.137  1.00 38.070          H  
ATOM  37388 3HD2 LEU A2340       1.411  15.134  71.319  1.00 38.070          H  
ATOM  37389  N   ASN A2341       4.703  16.849  67.838  1.00 22.470          N  
ATOM  37390  CA  ASN A2341       4.569  18.267  67.555  1.00 22.410          C  
ATOM  37391  C   ASN A2341       4.443  18.532  66.047  1.00 22.170          C  
ATOM  37392  O   ASN A2341       3.882  19.554  65.627  1.00 21.970          O  
ATOM  37393  CB  ASN A2341       5.743  19.025  68.123  1.00 31.400          C  
ATOM  37394  CG  ASN A2341       5.702  19.107  69.616  1.00 31.400          C  
ATOM  37395  OD1 ASN A2341       4.648  19.026  70.258  1.00 31.400          O  
ATOM  37396  ND2 ASN A2341       6.862  19.255  70.197  1.00 31.400          N  
ATOM  37397  H   ASN A2341       5.611  16.441  68.087  1.00 26.960          H  
ATOM  37398  HA  ASN A2341       3.659  18.633  68.021  1.00 26.890          H  
ATOM  37399 1HB  ASN A2341       6.672  18.552  67.814  1.00 37.680          H  
ATOM  37400 2HB  ASN A2341       5.746  20.038  67.716  1.00 37.680          H  
ATOM  37401 1HD2 ASN A2341       6.916  19.308  71.193  1.00 37.680          H  
ATOM  37402 2HD2 ASN A2341       7.696  19.307  69.649  1.00 37.680          H  
ATOM  37403  N   THR A2342       5.017  17.649  65.216  1.00 22.240          N  
ATOM  37404  CA  THR A2342       5.009  17.872  63.775  1.00 22.110          C  
ATOM  37405  C   THR A2342       4.577  16.690  62.885  1.00 21.840          C  
ATOM  37406  O   THR A2342       4.128  16.921  61.761  1.00 21.880          O  
ATOM  37407  CB  THR A2342       6.406  18.350  63.344  1.00 31.010          C  
ATOM  37408  OG1 THR A2342       7.360  17.352  63.707  1.00 31.010          O  
ATOM  37409  CG2 THR A2342       6.781  19.656  64.015  1.00 31.010          C  
ATOM  37410  H   THR A2342       5.468  16.799  65.563  1.00 26.690          H  
ATOM  37411  HA  THR A2342       4.308  18.680  63.575  1.00 26.530          H  
ATOM  37412  HB  THR A2342       6.419  18.487  62.267  1.00 37.210          H  
ATOM  37413  HG1 THR A2342       8.211  17.575  63.323  1.00 37.210          H  
ATOM  37414 1HG2 THR A2342       7.770  19.958  63.682  1.00 37.210          H  
ATOM  37415 2HG2 THR A2342       6.054  20.422  63.743  1.00 37.210          H  
ATOM  37416 3HG2 THR A2342       6.794  19.538  65.088  1.00 37.210          H  
ATOM  37417  N   ALA A2343       4.680  15.443  63.374  1.00 21.650          N  
ATOM  37418  CA  ALA A2343       4.407  14.219  62.593  1.00 21.480          C  
ATOM  37419  C   ALA A2343       5.274  14.109  61.315  1.00 21.710          C  
ATOM  37420  O   ALA A2343       4.823  13.597  60.289  1.00 21.870          O  
ATOM  37421  CB  ALA A2343       2.917  14.170  62.221  1.00 30.140          C  
ATOM  37422  H   ALA A2343       5.019  15.315  64.324  1.00 25.980          H  
ATOM  37423  HA  ALA A2343       4.637  13.362  63.227  1.00 25.780          H  
ATOM  37424 1HB  ALA A2343       2.703  13.257  61.691  1.00 36.170          H  
ATOM  37425 2HB  ALA A2343       2.323  14.197  63.124  1.00 36.170          H  
ATOM  37426 3HB  ALA A2343       2.653  15.009  61.594  1.00 36.170          H  
ATOM  37427  N   VAL A2344       6.560  14.469  61.395  1.00 21.820          N  
ATOM  37428  CA  VAL A2344       7.423  14.431  60.206  1.00 22.120          C  
ATOM  37429  C   VAL A2344       8.619  13.502  60.327  1.00 22.060          C  
ATOM  37430  O   VAL A2344       8.893  12.911  61.375  1.00 21.650          O  
ATOM  37431  CB  VAL A2344       7.977  15.832  59.885  1.00 30.850          C  
ATOM  37432  CG1 VAL A2344       6.818  16.781  59.652  1.00 30.850          C  
ATOM  37433  CG2 VAL A2344       8.918  16.281  61.000  1.00 30.850          C  
ATOM  37434  H   VAL A2344       6.915  14.820  62.274  1.00 26.180          H  
ATOM  37435  HA  VAL A2344       6.821  14.099  59.360  1.00 26.540          H  
ATOM  37436  HB  VAL A2344       8.534  15.799  58.953  1.00 37.020          H  
ATOM  37437 1HG1 VAL A2344       7.193  17.769  59.394  1.00 37.020          H  
ATOM  37438 2HG1 VAL A2344       6.204  16.400  58.842  1.00 37.020          H  
ATOM  37439 3HG1 VAL A2344       6.230  16.847  60.537  1.00 37.020          H  
ATOM  37440 1HG2 VAL A2344       9.312  17.271  60.770  1.00 37.020          H  
ATOM  37441 2HG2 VAL A2344       8.383  16.306  61.901  1.00 37.020          H  
ATOM  37442 3HG2 VAL A2344       9.754  15.588  61.107  1.00 37.020          H  
ATOM  37443  N   ALA A2345       9.352  13.384  59.225  1.00 22.560          N  
ATOM  37444  CA  ALA A2345      10.542  12.556  59.162  1.00 22.680          C  
ATOM  37445  C   ALA A2345      11.712  13.204  59.886  1.00 22.800          C  
ATOM  37446  O   ALA A2345      12.567  13.841  59.276  1.00 23.330          O  
ATOM  37447  CB  ALA A2345      10.927  12.287  57.721  1.00 31.700          C  
ATOM  37448  H   ALA A2345       9.066  13.884  58.395  1.00 27.070          H  
ATOM  37449  HA  ALA A2345      10.322  11.612  59.659  1.00 27.220          H  
ATOM  37450 1HB  ALA A2345      11.805  11.642  57.700  1.00 38.040          H  
ATOM  37451 2HB  ALA A2345      10.103  11.799  57.206  1.00 38.040          H  
ATOM  37452 3HB  ALA A2345      11.154  13.229  57.222  1.00 38.040          H  
ATOM  37453  N   VAL A2346      11.707  13.052  61.200  1.00 22.360          N  
ATOM  37454  CA  VAL A2346      12.738  13.572  62.094  1.00 22.430          C  
ATOM  37455  C   VAL A2346      14.081  12.951  61.732  1.00 22.800          C  
ATOM  37456  O   VAL A2346      14.126  11.752  61.472  1.00 22.680          O  
ATOM  37457  CB  VAL A2346      12.387  13.219  63.561  1.00 31.370          C  
ATOM  37458  CG1 VAL A2346      13.539  13.565  64.508  1.00 31.370          C  
ATOM  37459  CG2 VAL A2346      11.130  13.988  63.983  1.00 31.370          C  
ATOM  37460  H   VAL A2346      10.892  12.561  61.579  1.00 26.830          H  
ATOM  37461  HA  VAL A2346      12.799  14.653  61.975  1.00 26.920          H  
ATOM  37462  HB  VAL A2346      12.206  12.148  63.636  1.00 37.650          H  
ATOM  37463 1HG1 VAL A2346      13.248  13.294  65.520  1.00 37.650          H  
ATOM  37464 2HG1 VAL A2346      14.444  13.014  64.251  1.00 37.650          H  
ATOM  37465 3HG1 VAL A2346      13.746  14.632  64.462  1.00 37.650          H  
ATOM  37466 1HG2 VAL A2346      10.888  13.723  65.005  1.00 37.650          H  
ATOM  37467 2HG2 VAL A2346      11.318  15.058  63.915  1.00 37.650          H  
ATOM  37468 3HG2 VAL A2346      10.295  13.729  63.337  1.00 37.650          H  
ATOM  37469  N   THR A2347      15.151  13.768  61.683  1.00 23.330          N  
ATOM  37470  CA  THR A2347      16.509  13.309  61.347  1.00 23.760          C  
ATOM  37471  C   THR A2347      17.567  13.694  62.392  1.00 23.690          C  
ATOM  37472  O   THR A2347      17.361  14.610  63.193  1.00 23.550          O  
ATOM  37473  CB  THR A2347      16.981  13.897  60.014  1.00 33.090          C  
ATOM  37474  OG1 THR A2347      17.077  15.326  60.120  1.00 33.090          O  
ATOM  37475  CG2 THR A2347      16.013  13.564  58.942  1.00 33.090          C  
ATOM  37476  H   THR A2347      15.021  14.748  61.886  1.00 28.000          H  
ATOM  37477  HA  THR A2347      16.493  12.236  61.236  1.00 28.510          H  
ATOM  37478  HB  THR A2347      17.958  13.486  59.762  1.00 39.710          H  
ATOM  37479  HG1 THR A2347      17.765  15.567  60.753  1.00 39.710          H  
ATOM  37480 1HG2 THR A2347      16.378  14.000  58.034  1.00 39.710          H  
ATOM  37481 2HG2 THR A2347      15.923  12.487  58.840  1.00 39.710          H  
ATOM  37482 3HG2 THR A2347      15.045  13.983  59.174  1.00 39.710          H  
ATOM  37483  N   GLY A2348      18.745  13.051  62.305  1.00 23.900          N  
ATOM  37484  CA  GLY A2348      19.920  13.355  63.123  1.00 23.950          C  
ATOM  37485  C   GLY A2348      19.990  12.597  64.446  1.00 23.380          C  
ATOM  37486  O   GLY A2348      19.201  11.689  64.721  1.00 22.900          O  
ATOM  37487  H   GLY A2348      18.823  12.271  61.652  1.00 28.680          H  
ATOM  37488 1HA  GLY A2348      20.814  13.134  62.540  1.00 28.740          H  
ATOM  37489 2HA  GLY A2348      19.943  14.425  63.326  1.00 28.740          H  
ATOM  37490  N   TRP A2349      21.002  12.914  65.247  1.00 23.510          N  
ATOM  37491  CA  TRP A2349      21.151  12.214  66.513  1.00 23.090          C  
ATOM  37492  C   TRP A2349      20.239  12.828  67.544  1.00 22.540          C  
ATOM  37493  O   TRP A2349      20.219  14.053  67.699  1.00 22.760          O  
ATOM  37494  CB  TRP A2349      22.561  12.334  67.076  1.00 32.490          C  
ATOM  37495  CG  TRP A2349      23.611  11.610  66.363  1.00 32.490          C  
ATOM  37496  CD1 TRP A2349      24.523  12.151  65.516  1.00 32.490          C  
ATOM  37497  CD2 TRP A2349      23.906  10.201  66.438  1.00 32.490          C  
ATOM  37498  NE1 TRP A2349      25.370  11.206  65.067  1.00 32.490          N  
ATOM  37499  CE2 TRP A2349      25.009   9.982  65.628  1.00 32.490          C  
ATOM  37500  CE3 TRP A2349      23.329   9.126  67.129  1.00 32.490          C  
ATOM  37501  CZ2 TRP A2349      25.563   8.737  65.487  1.00 32.490          C  
ATOM  37502  CZ3 TRP A2349      23.886   7.874  66.978  1.00 32.490          C  
ATOM  37503  CH2 TRP A2349      24.977   7.686  66.179  1.00 32.490          C  
ATOM  37504  H   TRP A2349      21.639  13.655  64.993  1.00 28.210          H  
ATOM  37505  HA  TRP A2349      20.889  11.164  66.383  1.00 27.710          H  
ATOM  37506 1HB  TRP A2349      22.843  13.384  67.108  1.00 38.990          H  
ATOM  37507 2HB  TRP A2349      22.556  11.977  68.105  1.00 38.990          H  
ATOM  37508  HD1 TRP A2349      24.583  13.202  65.242  1.00 38.990          H  
ATOM  37509  HE1 TRP A2349      26.165  11.454  64.400  1.00 38.990          H  
ATOM  37510  HE3 TRP A2349      22.459   9.276  67.771  1.00 38.990          H  
ATOM  37511  HZ2 TRP A2349      26.425   8.572  64.860  1.00 38.990          H  
ATOM  37512  HZ3 TRP A2349      23.433   7.044  67.517  1.00 38.990          H  
ATOM  37513  HH2 TRP A2349      25.394   6.689  66.083  1.00 38.990          H  
ATOM  37514  N   GLN A2350      19.516  11.994  68.271  1.00 21.900          N  
ATOM  37515  CA  GLN A2350      18.678  12.509  69.341  1.00 21.400          C  
ATOM  37516  C   GLN A2350      18.780  11.607  70.552  1.00 21.090          C  
ATOM  37517  O   GLN A2350      18.971  10.393  70.420  1.00 21.160          O  
ATOM  37518  CB  GLN A2350      17.209  12.644  68.922  1.00 30.160          C  
ATOM  37519  CG  GLN A2350      16.958  13.567  67.729  1.00 30.160          C  
ATOM  37520  CD  GLN A2350      15.488  13.851  67.507  1.00 30.160          C  
ATOM  37521  OE1 GLN A2350      14.618  13.009  67.740  1.00 30.160          O  
ATOM  37522  NE2 GLN A2350      15.203  15.080  67.086  1.00 30.160          N  
ATOM  37523  H   GLN A2350      19.575  10.988  68.074  1.00 26.280          H  
ATOM  37524  HA  GLN A2350      19.043  13.493  69.630  1.00 25.680          H  
ATOM  37525 1HB  GLN A2350      16.816  11.679  68.700  1.00 36.190          H  
ATOM  37526 2HB  GLN A2350      16.634  13.035  69.763  1.00 36.190          H  
ATOM  37527 1HG  GLN A2350      17.476  14.512  67.895  1.00 36.190          H  
ATOM  37528 2HG  GLN A2350      17.347  13.085  66.825  1.00 36.190          H  
ATOM  37529 1HE2 GLN A2350      14.254  15.365  66.948  1.00 36.190          H  
ATOM  37530 2HE2 GLN A2350      15.945  15.734  66.922  1.00 36.190          H  
ATOM  37531  N   THR A2351      18.619  12.182  71.735  1.00 20.840          N  
ATOM  37532  CA  THR A2351      18.578  11.346  72.918  1.00 20.590          C  
ATOM  37533  C   THR A2351      17.134  11.314  73.367  1.00 20.120          C  
ATOM  37534  O   THR A2351      16.533  12.360  73.628  1.00 20.040          O  
ATOM  37535  CB  THR A2351      19.496  11.869  74.040  1.00 28.930          C  
ATOM  37536  OG1 THR A2351      20.850  11.908  73.572  1.00 28.930          O  
ATOM  37537  CG2 THR A2351      19.427  10.911  75.226  1.00 28.930          C  
ATOM  37538  H   THR A2351      18.490  13.180  71.812  1.00 25.010          H  
ATOM  37539  HA  THR A2351      18.887  10.341  72.661  1.00 24.710          H  
ATOM  37540  HB  THR A2351      19.184  12.866  74.348  1.00 34.710          H  
ATOM  37541  HG1 THR A2351      20.932  12.592  72.908  1.00 34.710          H  
ATOM  37542 1HG2 THR A2351      20.083  11.262  76.018  1.00 34.710          H  
ATOM  37543 2HG2 THR A2351      18.411  10.858  75.599  1.00 34.710          H  
ATOM  37544 3HG2 THR A2351      19.747   9.921  74.905  1.00 34.710          H  
ATOM  37545  N   ILE A2352      16.565  10.125  73.414  1.00 19.880          N  
ATOM  37546  CA  ILE A2352      15.166   9.996  73.765  1.00 19.510          C  
ATOM  37547  C   ILE A2352      15.051   9.250  75.074  1.00 19.490          C  
ATOM  37548  O   ILE A2352      15.399   8.076  75.157  1.00 19.620          O  
ATOM  37549  CB  ILE A2352      14.387   9.236  72.673  1.00 27.460          C  
ATOM  37550  CG1 ILE A2352      14.616   9.879  71.218  1.00 27.460          C  
ATOM  37551  CG2 ILE A2352      12.898   9.214  73.044  1.00 27.460          C  
ATOM  37552  CD1 ILE A2352      14.180  11.319  71.016  1.00 27.460          C  
ATOM  37553  H   ILE A2352      17.159   9.314  73.218  1.00 23.860          H  
ATOM  37554  HA  ILE A2352      14.731  10.983  73.901  1.00 23.410          H  
ATOM  37555  HB  ILE A2352      14.754   8.221  72.629  1.00 32.950          H  
ATOM  37556 1HG1 ILE A2352      15.682   9.821  70.984  1.00 32.950          H  
ATOM  37557 2HG1 ILE A2352      14.073   9.279  70.492  1.00 32.950          H  
ATOM  37558 1HG2 ILE A2352      12.344   8.675  72.311  1.00 32.950          H  
ATOM  37559 2HG2 ILE A2352      12.755   8.730  74.012  1.00 32.950          H  
ATOM  37560 3HG2 ILE A2352      12.514  10.226  73.101  1.00 32.950          H  
ATOM  37561 1HD1 ILE A2352      14.393  11.613  69.987  1.00 32.950          H  
ATOM  37562 2HD1 ILE A2352      13.120  11.423  71.195  1.00 32.950          H  
ATOM  37563 3HD1 ILE A2352      14.724  11.974  71.692  1.00 32.950          H  
ATOM  37564  N   ASP A2353      14.533   9.910  76.098  1.00 19.460          N  
ATOM  37565  CA  ASP A2353      14.371   9.295  77.414  1.00 19.560          C  
ATOM  37566  C   ASP A2353      15.682   8.650  77.895  1.00 19.920          C  
ATOM  37567  O   ASP A2353      15.693   7.560  78.468  1.00 19.990          O  
ATOM  37568  CB  ASP A2353      13.243   8.261  77.346  1.00 27.340          C  
ATOM  37569  CG  ASP A2353      11.905   8.906  76.941  1.00 27.340          C  
ATOM  37570  OD1 ASP A2353      11.660  10.029  77.340  1.00 27.340          O  
ATOM  37571  OD2 ASP A2353      11.153   8.283  76.216  1.00 27.340          O  
ATOM  37572  H   ASP A2353      14.235  10.867  75.959  1.00 23.350          H  
ATOM  37573  HA  ASP A2353      14.089  10.071  78.126  1.00 23.470          H  
ATOM  37574 1HB  ASP A2353      13.493   7.471  76.637  1.00 32.810          H  
ATOM  37575 2HB  ASP A2353      13.123   7.793  78.323  1.00 32.810          H  
ATOM  37576  N   GLY A2354      16.791   9.340  77.636  1.00 20.210          N  
ATOM  37577  CA  GLY A2354      18.136   8.907  78.015  1.00 20.620          C  
ATOM  37578  C   GLY A2354      18.834   7.940  77.035  1.00 20.750          C  
ATOM  37579  O   GLY A2354      20.016   7.636  77.215  1.00 21.150          O  
ATOM  37580  H   GLY A2354      16.669  10.239  77.193  1.00 24.250          H  
ATOM  37581 1HA  GLY A2354      18.762   9.790  78.144  1.00 24.740          H  
ATOM  37582 2HA  GLY A2354      18.081   8.431  78.992  1.00 24.740          H  
ATOM  37583  N   GLU A2355      18.142   7.477  75.994  1.00 20.480          N  
ATOM  37584  CA  GLU A2355      18.725   6.525  75.046  1.00 20.690          C  
ATOM  37585  C   GLU A2355      19.197   7.186  73.738  1.00 20.800          C  
ATOM  37586  O   GLU A2355      18.534   8.067  73.192  1.00 20.490          O  
ATOM  37587  CB  GLU A2355      17.695   5.433  74.794  1.00 28.880          C  
ATOM  37588  CG  GLU A2355      17.396   4.540  76.008  1.00 28.880          C  
ATOM  37589  CD  GLU A2355      16.332   3.515  75.722  1.00 28.880          C  
ATOM  37590  OE1 GLU A2355      15.617   3.703  74.765  1.00 28.880          O  
ATOM  37591  OE2 GLU A2355      16.239   2.549  76.442  1.00 28.880          O  
ATOM  37592  H   GLU A2355      17.161   7.746  75.871  1.00 24.580          H  
ATOM  37593  HA  GLU A2355      19.592   6.065  75.518  1.00 24.830          H  
ATOM  37594 1HB  GLU A2355      16.761   5.915  74.591  1.00 34.660          H  
ATOM  37595 2HB  GLU A2355      17.965   4.832  73.929  1.00 34.660          H  
ATOM  37596 1HG  GLU A2355      18.304   4.039  76.326  1.00 34.660          H  
ATOM  37597 2HG  GLU A2355      17.062   5.176  76.830  1.00 34.660          H  
ATOM  37598  N   LYS A2356      20.341   6.748  73.209  1.00 21.330          N  
ATOM  37599  CA  LYS A2356      20.884   7.351  71.981  1.00 21.600          C  
ATOM  37600  C   LYS A2356      20.409   6.702  70.674  1.00 21.660          C  
ATOM  37601  O   LYS A2356      20.728   5.543  70.380  1.00 21.880          O  
ATOM  37602  CB  LYS A2356      22.416   7.345  72.071  1.00 30.130          C  
ATOM  37603  CG  LYS A2356      23.161   8.050  70.935  1.00 30.130          C  
ATOM  37604  CD  LYS A2356      24.673   8.080  71.239  1.00 30.130          C  
ATOM  37605  CE  LYS A2356      25.472   8.807  70.166  1.00 30.130          C  
ATOM  37606  NZ  LYS A2356      26.910   8.930  70.535  1.00 30.130          N  
ATOM  37607  H   LYS A2356      20.851   6.012  73.678  1.00 25.600          H  
ATOM  37608  HA  LYS A2356      20.558   8.394  71.952  1.00 25.920          H  
ATOM  37609 1HB  LYS A2356      22.718   7.821  73.004  1.00 36.160          H  
ATOM  37610 2HB  LYS A2356      22.771   6.312  72.104  1.00 36.160          H  
ATOM  37611 1HG  LYS A2356      22.989   7.520  69.998  1.00 36.160          H  
ATOM  37612 2HG  LYS A2356      22.790   9.071  70.828  1.00 36.160          H  
ATOM  37613 1HD  LYS A2356      24.834   8.580  72.194  1.00 36.160          H  
ATOM  37614 2HD  LYS A2356      25.046   7.055  71.322  1.00 36.160          H  
ATOM  37615 1HE  LYS A2356      25.410   8.257  69.243  1.00 36.160          H  
ATOM  37616 2HE  LYS A2356      25.053   9.803  70.018  1.00 36.160          H  
ATOM  37617 1HZ  LYS A2356      27.403   9.418  69.799  1.00 36.160          H  
ATOM  37618 2HZ  LYS A2356      26.997   9.451  71.397  1.00 36.160          H  
ATOM  37619 3HZ  LYS A2356      27.308   8.006  70.657  1.00 36.160          H  
ATOM  37620  N   TYR A2357      19.684   7.484  69.863  1.00 21.560          N  
ATOM  37621  CA  TYR A2357      19.111   7.011  68.599  1.00 21.660          C  
ATOM  37622  C   TYR A2357      19.565   7.811  67.389  1.00 22.130          C  
ATOM  37623  O   TYR A2357      19.884   9.002  67.490  1.00 22.180          O  
ATOM  37624  CB  TYR A2357      17.588   7.067  68.634  1.00 30.280          C  
ATOM  37625  CG  TYR A2357      16.951   6.143  69.593  1.00 30.280          C  
ATOM  37626  CD1 TYR A2357      16.682   6.553  70.870  1.00 30.280          C  
ATOM  37627  CD2 TYR A2357      16.600   4.873  69.184  1.00 30.280          C  
ATOM  37628  CE1 TYR A2357      16.067   5.691  71.733  1.00 30.280          C  
ATOM  37629  CE2 TYR A2357      15.992   4.026  70.053  1.00 30.280          C  
ATOM  37630  CZ  TYR A2357      15.731   4.420  71.324  1.00 30.280          C  
ATOM  37631  OH  TYR A2357      15.108   3.548  72.192  1.00 30.280          O  
ATOM  37632  H   TYR A2357      19.476   8.445  70.161  1.00 25.870          H  
ATOM  37633  HA  TYR A2357      19.420   5.975  68.448  1.00 25.990          H  
ATOM  37634 1HB  TYR A2357      17.288   8.080  68.907  1.00 36.340          H  
ATOM  37635 2HB  TYR A2357      17.186   6.866  67.640  1.00 36.340          H  
ATOM  37636  HD1 TYR A2357      16.944   7.562  71.194  1.00 36.340          H  
ATOM  37637  HD2 TYR A2357      16.806   4.545  68.164  1.00 36.340          H  
ATOM  37638  HE1 TYR A2357      15.836   6.013  72.730  1.00 36.340          H  
ATOM  37639  HE2 TYR A2357      15.717   3.034  69.740  1.00 36.340          H  
ATOM  37640  HH  TYR A2357      15.240   3.842  73.125  1.00 36.340          H  
ATOM  37641  N   TYR A2358      19.545   7.169  66.220  1.00 22.540          N  
ATOM  37642  CA  TYR A2358      19.892   7.885  65.004  1.00 23.070          C  
ATOM  37643  C   TYR A2358      18.779   7.812  63.984  1.00 23.130          C  
ATOM  37644  O   TYR A2358      18.303   6.732  63.591  1.00 23.130          O  
ATOM  37645  CB  TYR A2358      21.174   7.390  64.381  1.00 32.090          C  
ATOM  37646  CG  TYR A2358      21.517   8.168  63.178  1.00 32.090          C  
ATOM  37647  CD1 TYR A2358      21.989   9.454  63.327  1.00 32.090          C  
ATOM  37648  CD2 TYR A2358      21.365   7.619  61.926  1.00 32.090          C  
ATOM  37649  CE1 TYR A2358      22.300  10.199  62.232  1.00 32.090          C  
ATOM  37650  CE2 TYR A2358      21.682   8.357  60.823  1.00 32.090          C  
ATOM  37651  CZ  TYR A2358      22.145   9.646  60.965  1.00 32.090          C  
ATOM  37652  OH  TYR A2358      22.454  10.386  59.845  1.00 32.090          O  
ATOM  37653  H   TYR A2358      19.248   6.201  66.176  1.00 27.050          H  
ATOM  37654  HA  TYR A2358      20.022   8.940  65.246  1.00 27.680          H  
ATOM  37655 1HB  TYR A2358      21.974   7.480  65.077  1.00 38.500          H  
ATOM  37656 2HB  TYR A2358      21.072   6.349  64.098  1.00 38.500          H  
ATOM  37657  HD1 TYR A2358      22.105   9.879  64.316  1.00 38.500          H  
ATOM  37658  HD2 TYR A2358      20.995   6.607  61.812  1.00 38.500          H  
ATOM  37659  HE1 TYR A2358      22.669  11.218  62.355  1.00 38.500          H  
ATOM  37660  HE2 TYR A2358      21.564   7.925  59.830  1.00 38.500          H  
ATOM  37661  HH  TYR A2358      22.777  11.254  60.113  1.00 38.500          H  
ATOM  37662  N   PHE A2359      18.383   9.000  63.557  1.00 23.240          N  
ATOM  37663  CA  PHE A2359      17.313   9.222  62.622  1.00 23.330          C  
ATOM  37664  C   PHE A2359      17.818   9.663  61.225  1.00 24.080          C  
ATOM  37665  O   PHE A2359      18.719  10.506  61.104  1.00 24.380          O  
ATOM  37666  CB  PHE A2359      16.481  10.330  63.221  1.00 32.630          C  
ATOM  37667  CG  PHE A2359      15.749  10.077  64.481  1.00 32.630          C  
ATOM  37668  CD1 PHE A2359      16.381  10.030  65.743  1.00 32.630          C  
ATOM  37669  CD2 PHE A2359      14.402   9.983  64.427  1.00 32.630          C  
ATOM  37670  CE1 PHE A2359      15.624   9.855  66.883  1.00 32.630          C  
ATOM  37671  CE2 PHE A2359      13.672   9.836  65.541  1.00 32.630          C  
ATOM  37672  CZ  PHE A2359      14.265   9.765  66.783  1.00 32.630          C  
ATOM  37673  H   PHE A2359      18.820   9.833  63.965  1.00 27.890          H  
ATOM  37674  HA  PHE A2359      16.731   8.305  62.523  1.00 28.000          H  
ATOM  37675 1HB  PHE A2359      17.111  11.171  63.401  1.00 39.150          H  
ATOM  37676 2HB  PHE A2359      15.769  10.590  62.510  1.00 39.150          H  
ATOM  37677  HD1 PHE A2359      17.470  10.132  65.825  1.00 39.150          H  
ATOM  37678  HD2 PHE A2359      13.905  10.051  63.455  1.00 39.150          H  
ATOM  37679  HE1 PHE A2359      16.102   9.807  67.852  1.00 39.150          H  
ATOM  37680  HE2 PHE A2359      12.628   9.788  65.429  1.00 39.150          H  
ATOM  37681  HZ  PHE A2359      13.656   9.650  67.680  1.00 39.150          H  
ATOM  37682  N   ASN A2360      17.167   9.191  60.161  1.00 24.440          N  
ATOM  37683  CA  ASN A2360      17.555   9.602  58.808  1.00 25.180          C  
ATOM  37684  C   ASN A2360      16.415   9.473  57.790  1.00 25.080          C  
ATOM  37685  O   ASN A2360      15.632   8.510  57.813  1.00 24.880          O  
ATOM  37686  CB  ASN A2360      18.767   8.832  58.346  1.00 34.960          C  
ATOM  37687  CG  ASN A2360      19.431   9.429  57.112  1.00 34.960          C  
ATOM  37688  OD1 ASN A2360      18.938   9.368  55.963  1.00 34.960          O  
ATOM  37689  ND2 ASN A2360      20.586  10.031  57.330  1.00 34.960          N  
ATOM  37690  H   ASN A2360      16.423   8.511  60.286  1.00 29.330          H  
ATOM  37691  HA  ASN A2360      17.826  10.659  58.842  1.00 30.220          H  
ATOM  37692 1HB  ASN A2360      19.488   8.803  59.142  1.00 41.950          H  
ATOM  37693 2HB  ASN A2360      18.469   7.833  58.153  1.00 41.950          H  
ATOM  37694 1HD2 ASN A2360      21.084  10.448  56.570  1.00 41.950          H  
ATOM  37695 2HD2 ASN A2360      20.989  10.076  58.260  1.00 41.950          H  
ATOM  37696  N   LEU A2361      16.367  10.413  56.843  1.00 25.330          N  
ATOM  37697  CA  LEU A2361      15.312  10.427  55.836  1.00 25.330          C  
ATOM  37698  C   LEU A2361      15.278   9.160  55.009  1.00 25.800          C  
ATOM  37699  O   LEU A2361      14.202   8.723  54.592  1.00 25.760          O  
ATOM  37700  CB  LEU A2361      15.518  11.567  54.826  1.00 35.460          C  
ATOM  37701  CG  LEU A2361      15.397  13.004  55.312  1.00 35.460          C  
ATOM  37702  CD1 LEU A2361      15.760  13.934  54.171  1.00 35.460          C  
ATOM  37703  CD2 LEU A2361      13.987  13.293  55.833  1.00 35.460          C  
ATOM  37704  H   LEU A2361      17.071  11.140  56.827  1.00 30.400          H  
ATOM  37705  HA  LEU A2361      14.354  10.520  56.343  1.00 30.400          H  
ATOM  37706 1HB  LEU A2361      16.508  11.451  54.384  1.00 42.550          H  
ATOM  37707 2HB  LEU A2361      14.789  11.434  54.032  1.00 42.550          H  
ATOM  37708  HG  LEU A2361      16.107  13.164  56.083  1.00 42.550          H  
ATOM  37709 1HD1 LEU A2361      15.710  14.967  54.512  1.00 42.550          H  
ATOM  37710 2HD1 LEU A2361      16.772  13.717  53.826  1.00 42.550          H  
ATOM  37711 3HD1 LEU A2361      15.061  13.794  53.353  1.00 42.550          H  
ATOM  37712 1HD2 LEU A2361      13.932  14.326  56.176  1.00 42.550          H  
ATOM  37713 2HD2 LEU A2361      13.255  13.138  55.035  1.00 42.550          H  
ATOM  37714 3HD2 LEU A2361      13.755  12.643  56.668  1.00 42.550          H  
ATOM  37715  N   ASN A2362      16.450   8.571  54.774  1.00 26.300          N  
ATOM  37716  CA  ASN A2362      16.558   7.394  53.943  1.00 26.860          C  
ATOM  37717  C   ASN A2362      16.631   6.085  54.725  1.00 26.380          C  
ATOM  37718  O   ASN A2362      17.003   5.056  54.160  1.00 26.680          O  
ATOM  37719  CB  ASN A2362      17.736   7.545  53.012  1.00 37.380          C  
ATOM  37720  CG  ASN A2362      17.507   8.647  52.002  1.00 37.380          C  
ATOM  37721  OD1 ASN A2362      16.385   8.888  51.535  1.00 37.380          O  
ATOM  37722  ND2 ASN A2362      18.568   9.327  51.652  1.00 37.380          N  
ATOM  37723  H   ASN A2362      17.311   8.955  55.163  1.00 31.560          H  
ATOM  37724  HA  ASN A2362      15.660   7.331  53.326  1.00 32.230          H  
ATOM  37725 1HB  ASN A2362      18.632   7.769  53.590  1.00 44.860          H  
ATOM  37726 2HB  ASN A2362      17.909   6.609  52.481  1.00 44.860          H  
ATOM  37727 1HD2 ASN A2362      18.492  10.070  50.988  1.00 44.860          H  
ATOM  37728 2HD2 ASN A2362      19.460   9.101  52.045  1.00 44.860          H  
ATOM  37729  N   THR A2363      16.332   6.086  56.033  1.00 25.740          N  
ATOM  37730  CA  THR A2363      16.330   4.789  56.694  1.00 25.280          C  
ATOM  37731  C   THR A2363      14.929   4.618  57.182  1.00 24.700          C  
ATOM  37732  O   THR A2363      14.447   3.488  57.338  1.00 24.400          O  
ATOM  37733  CB  THR A2363      17.291   4.659  57.896  1.00 35.580          C  
ATOM  37734  OG1 THR A2363      16.866   5.526  58.963  1.00 35.580          O  
ATOM  37735  CG2 THR A2363      18.709   5.026  57.439  1.00 35.580          C  
ATOM  37736  H   THR A2363      16.042   6.923  56.545  1.00 30.890          H  
ATOM  37737  HA  THR A2363      16.542   3.993  55.983  1.00 30.340          H  
ATOM  37738  HB  THR A2363      17.285   3.635  58.269  1.00 42.690          H  
ATOM  37739  HG1 THR A2363      16.206   5.006  59.545  1.00 42.690          H  
ATOM  37740 1HG2 THR A2363      19.396   4.938  58.280  1.00 42.690          H  
ATOM  37741 2HG2 THR A2363      19.011   4.345  56.644  1.00 42.690          H  
ATOM  37742 3HG2 THR A2363      18.730   6.024  57.055  1.00 42.690          H  
ATOM  37743  N   ALA A2364      14.209   5.747  57.314  1.00 24.640          N  
ATOM  37744  CA  ALA A2364      12.848   5.679  57.836  1.00 24.170          C  
ATOM  37745  C   ALA A2364      12.957   5.146  59.257  1.00 23.610          C  
ATOM  37746  O   ALA A2364      13.021   5.915  60.219  1.00 23.290          O  
ATOM  37747  CB  ALA A2364      11.915   4.850  56.935  1.00 34.030          C  
ATOM  37748  H   ALA A2364      14.680   6.649  57.188  1.00 29.570          H  
ATOM  37749  HA  ALA A2364      12.449   6.690  57.889  1.00 29.000          H  
ATOM  37750 1HB  ALA A2364      10.918   4.847  57.349  1.00 40.830          H  
ATOM  37751 2HB  ALA A2364      11.890   5.312  55.947  1.00 40.830          H  
ATOM  37752 3HB  ALA A2364      12.224   3.828  56.824  1.00 40.830          H  
ATOM  37753  N   GLU A2365      12.866   3.840  59.382  1.00 23.580          N  
ATOM  37754  CA  GLU A2365      12.988   3.137  60.639  1.00 23.210          C  
ATOM  37755  C   GLU A2365      14.301   3.565  61.294  1.00 23.110          C  
ATOM  37756  O   GLU A2365      15.283   3.884  60.599  1.00 23.480          O  
ATOM  37757  CB  GLU A2365      12.983   1.624  60.412  1.00 32.640          C  
ATOM  37758  CG  GLU A2365      12.985   0.829  61.678  1.00 32.640          C  
ATOM  37759  CD  GLU A2365      12.936  -0.625  61.502  1.00 32.640          C  
ATOM  37760  OE1 GLU A2365      13.267  -1.114  60.453  1.00 32.640          O  
ATOM  37761  OE2 GLU A2365      12.476  -1.272  62.426  1.00 32.640          O  
ATOM  37762  H   GLU A2365      12.834   3.295  58.526  1.00 28.300          H  
ATOM  37763  HA  GLU A2365      12.164   3.411  61.299  1.00 27.850          H  
ATOM  37764 1HB  GLU A2365      12.099   1.347  59.840  1.00 39.170          H  
ATOM  37765 2HB  GLU A2365      13.860   1.345  59.829  1.00 39.170          H  
ATOM  37766 1HG  GLU A2365      13.878   1.062  62.237  1.00 39.170          H  
ATOM  37767 2HG  GLU A2365      12.141   1.147  62.259  1.00 39.170          H  
ATOM  37768  N   ALA A2366      14.303   3.643  62.629  1.00 22.660          N  
ATOM  37769  CA  ALA A2366      15.514   4.036  63.349  1.00 22.580          C  
ATOM  37770  C   ALA A2366      16.644   3.092  62.960  1.00 23.100          C  
ATOM  37771  O   ALA A2366      16.411   1.931  62.639  1.00 23.180          O  
ATOM  37772  CB  ALA A2366      15.282   4.018  64.850  1.00 31.640          C  
ATOM  37773  H   ALA A2366      13.446   3.388  63.138  1.00 27.190          H  
ATOM  37774  HA  ALA A2366      15.792   5.044  63.040  1.00 27.100          H  
ATOM  37775 1HB  ALA A2366      16.193   4.324  65.363  1.00 37.970          H  
ATOM  37776 2HB  ALA A2366      14.494   4.702  65.068  1.00 37.970          H  
ATOM  37777 3HB  ALA A2366      14.997   3.029  65.174  1.00 37.970          H  
ATOM  37778  N   ALA A2367      17.869   3.604  62.936  1.00 23.530          N  
ATOM  37779  CA  ALA A2367      19.006   2.788  62.518  1.00 24.130          C  
ATOM  37780  C   ALA A2367      19.235   1.535  63.364  1.00 23.980          C  
ATOM  37781  O   ALA A2367      19.077   1.560  64.582  1.00 23.600          O  
ATOM  37782  CB  ALA A2367      20.262   3.628  62.562  1.00 33.540          C  
ATOM  37783  H   ALA A2367      18.015   4.588  63.193  1.00 28.240          H  
ATOM  37784  HA  ALA A2367      18.821   2.468  61.492  1.00 28.960          H  
ATOM  37785 1HB  ALA A2367      21.073   3.030  62.217  1.00 40.250          H  
ATOM  37786 2HB  ALA A2367      20.138   4.497  61.925  1.00 40.250          H  
ATOM  37787 3HB  ALA A2367      20.450   3.946  63.586  1.00 40.250          H  
ATOM  37788  N   THR A2368      19.650   0.451  62.676  1.00 24.390          N  
ATOM  37789  CA  THR A2368      20.051  -0.844  63.254  1.00 24.480          C  
ATOM  37790  C   THR A2368      21.370  -1.325  62.655  1.00 25.260          C  
ATOM  37791  O   THR A2368      21.656  -1.044  61.484  1.00 25.690          O  
ATOM  37792  CB  THR A2368      19.040  -1.959  62.974  1.00 34.240          C  
ATOM  37793  OG1 THR A2368      18.893  -2.127  61.558  1.00 34.240          O  
ATOM  37794  CG2 THR A2368      17.769  -1.654  63.576  1.00 34.240          C  
ATOM  37795  H   THR A2368      19.694   0.528  61.672  1.00 29.270          H  
ATOM  37796  HA  THR A2368      20.146  -0.749  64.329  1.00 29.380          H  
ATOM  37797  HB  THR A2368      19.408  -2.879  63.393  1.00 41.080          H  
ATOM  37798  HG1 THR A2368      19.734  -2.408  61.168  1.00 41.080          H  
ATOM  37799 1HG2 THR A2368      17.066  -2.460  63.379  1.00 41.080          H  
ATOM  37800 2HG2 THR A2368      17.902  -1.539  64.656  1.00 41.080          H  
ATOM  37801 3HG2 THR A2368      17.392  -0.727  63.149  1.00 41.080          H  
ATOM  37802  N   GLY A2369      22.106  -2.151  63.404  1.00 25.500          N  
ATOM  37803  CA  GLY A2369      23.311  -2.793  62.906  1.00 26.280          C  
ATOM  37804  C   GLY A2369      24.415  -1.775  62.740  1.00 26.390          C  
ATOM  37805  O   GLY A2369      24.388  -0.718  63.373  1.00 25.990          O  
ATOM  37806  H   GLY A2369      21.851  -2.306  64.383  1.00 30.600          H  
ATOM  37807 1HA  GLY A2369      23.614  -3.572  63.598  1.00 31.540          H  
ATOM  37808 2HA  GLY A2369      23.103  -3.271  61.950  1.00 31.540          H  
ATOM  37809  N   TRP A2370      25.421  -2.103  61.939  1.00 26.980          N  
ATOM  37810  CA  TRP A2370      26.514  -1.166  61.763  1.00 27.150          C  
ATOM  37811  C   TRP A2370      26.186  -0.106  60.735  1.00 27.050          C  
ATOM  37812  O   TRP A2370      25.704  -0.406  59.635  1.00 27.310          O  
ATOM  37813  CB  TRP A2370      27.800  -1.868  61.383  1.00 37.940          C  
ATOM  37814  CG  TRP A2370      28.385  -2.585  62.494  1.00 37.940          C  
ATOM  37815  CD1 TRP A2370      28.340  -3.906  62.723  1.00 37.940          C  
ATOM  37816  CD2 TRP A2370      29.148  -2.014  63.565  1.00 37.940          C  
ATOM  37817  NE1 TRP A2370      29.031  -4.207  63.846  1.00 37.940          N  
ATOM  37818  CE2 TRP A2370      29.517  -3.059  64.387  1.00 37.940          C  
ATOM  37819  CE3 TRP A2370      29.548  -0.709  63.882  1.00 37.940          C  
ATOM  37820  CZ2 TRP A2370      30.253  -2.861  65.518  1.00 37.940          C  
ATOM  37821  CZ3 TRP A2370      30.299  -0.495  65.026  1.00 37.940          C  
ATOM  37822  CH2 TRP A2370      30.642  -1.541  65.828  1.00 37.940          C  
ATOM  37823  H   TRP A2370      25.417  -2.983  61.443  1.00 32.380          H  
ATOM  37824  HA  TRP A2370      26.686  -0.669  62.712  1.00 32.580          H  
ATOM  37825 1HB  TRP A2370      27.616  -2.579  60.576  1.00 45.530          H  
ATOM  37826 2HB  TRP A2370      28.525  -1.141  61.019  1.00 45.530          H  
ATOM  37827  HD1 TRP A2370      27.847  -4.631  62.081  1.00 45.530          H  
ATOM  37828  HE1 TRP A2370      29.190  -5.165  64.215  1.00 45.530          H  
ATOM  37829  HE3 TRP A2370      29.268   0.125  63.242  1.00 45.530          H  
ATOM  37830  HZ2 TRP A2370      30.529  -3.692  66.157  1.00 45.530          H  
ATOM  37831  HZ3 TRP A2370      30.603   0.523  65.273  1.00 45.530          H  
ATOM  37832  HH2 TRP A2370      31.230  -1.348  66.723  1.00 45.530          H  
ATOM  37833  N   GLN A2371      26.483   1.128  61.110  1.00 26.750          N  
ATOM  37834  CA  GLN A2371      26.259   2.307  60.303  1.00 26.700          C  
ATOM  37835  C   GLN A2371      27.497   3.187  60.318  1.00 26.980          C  
ATOM  37836  O   GLN A2371      28.261   3.177  61.292  1.00 26.940          O  
ATOM  37837  CB  GLN A2371      25.111   3.119  60.906  1.00 37.400          C  
ATOM  37838  CG  GLN A2371      23.763   2.407  61.039  1.00 37.400          C  
ATOM  37839  CD  GLN A2371      23.045   2.245  59.732  1.00 37.400          C  
ATOM  37840  OE1 GLN A2371      23.216   3.095  58.850  1.00 37.400          O  
ATOM  37841  NE2 GLN A2371      22.239   1.194  59.571  1.00 37.400          N  
ATOM  37842  H   GLN A2371      26.846   1.253  62.058  1.00 32.100          H  
ATOM  37843  HA  GLN A2371      26.036   2.013  59.278  1.00 32.040          H  
ATOM  37844 1HB  GLN A2371      25.410   3.447  61.892  1.00 44.880          H  
ATOM  37845 2HB  GLN A2371      24.954   4.012  60.304  1.00 44.880          H  
ATOM  37846 1HG  GLN A2371      23.899   1.419  61.483  1.00 44.880          H  
ATOM  37847 2HG  GLN A2371      23.166   3.014  61.684  1.00 44.880          H  
ATOM  37848 1HE2 GLN A2371      21.756   1.068  58.705  1.00 44.880          H  
ATOM  37849 2HE2 GLN A2371      22.120   0.487  60.307  1.00 44.880          H  
ATOM  37850  N   THR A2372      27.700   3.968  59.260  1.00 27.300          N  
ATOM  37851  CA  THR A2372      28.762   4.964  59.314  1.00 27.580          C  
ATOM  37852  C   THR A2372      28.049   6.296  59.384  1.00 27.070          C  
ATOM  37853  O   THR A2372      27.314   6.668  58.465  1.00 26.970          O  
ATOM  37854  CB  THR A2372      29.711   4.914  58.107  1.00 38.500          C  
ATOM  37855  OG1 THR A2372      30.331   3.624  58.042  1.00 38.500          O  
ATOM  37856  CG2 THR A2372      30.808   5.980  58.296  1.00 38.500          C  
ATOM  37857  H   THR A2372      27.086   3.919  58.458  1.00 32.760          H  
ATOM  37858  HA  THR A2372      29.346   4.835  60.220  1.00 33.100          H  
ATOM  37859  HB  THR A2372      29.162   5.102  57.185  1.00 46.200          H  
ATOM  37860  HG1 THR A2372      29.662   2.972  57.834  1.00 46.200          H  
ATOM  37861 1HG2 THR A2372      31.497   5.945  57.456  1.00 46.200          H  
ATOM  37862 2HG2 THR A2372      30.362   6.970  58.353  1.00 46.200          H  
ATOM  37863 3HG2 THR A2372      31.353   5.777  59.221  1.00 46.200          H  
ATOM  37864  N   ILE A2373      28.218   6.980  60.498  1.00 26.800          N  
ATOM  37865  CA  ILE A2373      27.502   8.221  60.736  1.00 26.360          C  
ATOM  37866  C   ILE A2373      28.490   9.312  61.076  1.00 26.780          C  
ATOM  37867  O   ILE A2373      29.310   9.154  61.974  1.00 27.000          O  
ATOM  37868  CB  ILE A2373      26.480   8.043  61.873  1.00 37.080          C  
ATOM  37869  CG1 ILE A2373      25.494   6.910  61.534  1.00 37.080          C  
ATOM  37870  CG2 ILE A2373      25.705   9.344  62.048  1.00 37.080          C  
ATOM  37871  CD1 ILE A2373      24.670   6.458  62.689  1.00 37.080          C  
ATOM  37872  H   ILE A2373      28.880   6.602  61.185  1.00 32.160          H  
ATOM  37873  HA  ILE A2373      26.971   8.508  59.831  1.00 31.630          H  
ATOM  37874  HB  ILE A2373      26.980   7.795  62.779  1.00 44.500          H  
ATOM  37875 1HG1 ILE A2373      24.830   7.253  60.742  1.00 44.500          H  
ATOM  37876 2HG1 ILE A2373      26.035   6.050  61.183  1.00 44.500          H  
ATOM  37877 1HG2 ILE A2373      24.983   9.259  62.824  1.00 44.500          H  
ATOM  37878 2HG2 ILE A2373      26.379  10.145  62.305  1.00 44.500          H  
ATOM  37879 3HG2 ILE A2373      25.195   9.592  61.120  1.00 44.500          H  
ATOM  37880 1HD1 ILE A2373      24.003   5.665  62.359  1.00 44.500          H  
ATOM  37881 2HD1 ILE A2373      25.331   6.087  63.467  1.00 44.500          H  
ATOM  37882 3HD1 ILE A2373      24.091   7.259  63.080  1.00 44.500          H  
ATOM  37883  N   ASP A2374      28.447  10.407  60.333  1.00 26.960          N  
ATOM  37884  CA  ASP A2374      29.359  11.528  60.532  1.00 27.450          C  
ATOM  37885  C   ASP A2374      30.817  11.047  60.465  1.00 28.060          C  
ATOM  37886  O   ASP A2374      31.685  11.535  61.190  1.00 28.180          O  
ATOM  37887  CB  ASP A2374      29.096  12.166  61.901  1.00 38.230          C  
ATOM  37888  CG  ASP A2374      27.648  12.624  62.072  1.00 38.230          C  
ATOM  37889  OD1 ASP A2374      27.060  13.120  61.128  1.00 38.230          O  
ATOM  37890  OD2 ASP A2374      27.121  12.425  63.161  1.00 38.230          O  
ATOM  37891  H   ASP A2374      27.737  10.482  59.616  1.00 32.350          H  
ATOM  37892  HA  ASP A2374      29.192  12.265  59.746  1.00 32.940          H  
ATOM  37893 1HB  ASP A2374      29.348  11.474  62.701  1.00 45.880          H  
ATOM  37894 2HB  ASP A2374      29.743  13.035  62.016  1.00 45.880          H  
ATOM  37895  N   GLY A2375      31.077  10.072  59.589  1.00 28.500          N  
ATOM  37896  CA  GLY A2375      32.405   9.505  59.382  1.00 29.180          C  
ATOM  37897  C   GLY A2375      32.843   8.429  60.397  1.00 28.990          C  
ATOM  37898  O   GLY A2375      33.931   7.869  60.249  1.00 29.550          O  
ATOM  37899  H   GLY A2375      30.327   9.733  59.004  1.00 34.200          H  
ATOM  37900 1HA  GLY A2375      32.447   9.078  58.381  1.00 35.020          H  
ATOM  37901 2HA  GLY A2375      33.132  10.315  59.397  1.00 35.020          H  
ATOM  37902  N   LYS A2376      32.018   8.106  61.399  1.00 28.250          N  
ATOM  37903  CA  LYS A2376      32.429   7.128  62.411  1.00 28.110          C  
ATOM  37904  C   LYS A2376      31.541   5.893  62.496  1.00 27.830          C  
ATOM  37905  O   LYS A2376      30.355   5.914  62.163  1.00 27.450          O  
ATOM  37906  CB  LYS A2376      32.499   7.816  63.768  1.00 39.410          C  
ATOM  37907  CG  LYS A2376      33.547   8.904  63.834  1.00 39.410          C  
ATOM  37908  CD  LYS A2376      33.577   9.574  65.185  1.00 39.410          C  
ATOM  37909  CE  LYS A2376      34.573  10.725  65.195  1.00 39.410          C  
ATOM  37910  NZ  LYS A2376      34.566  11.456  66.488  1.00 39.410          N  
ATOM  37911  H   LYS A2376      31.123   8.591  61.503  1.00 33.900          H  
ATOM  37912  HA  LYS A2376      33.431   6.783  62.160  1.00 33.730          H  
ATOM  37913 1HB  LYS A2376      31.552   8.286  63.975  1.00 47.290          H  
ATOM  37914 2HB  LYS A2376      32.688   7.083  64.556  1.00 47.290          H  
ATOM  37915 1HG  LYS A2376      34.527   8.477  63.614  1.00 47.290          H  
ATOM  37916 2HG  LYS A2376      33.323   9.659  63.077  1.00 47.290          H  
ATOM  37917 1HD  LYS A2376      32.585   9.955  65.428  1.00 47.290          H  
ATOM  37918 2HD  LYS A2376      33.869   8.844  65.949  1.00 47.290          H  
ATOM  37919 1HE  LYS A2376      35.573  10.333  65.016  1.00 47.290          H  
ATOM  37920 2HE  LYS A2376      34.317  11.421  64.395  1.00 47.290          H  
ATOM  37921 1HZ  LYS A2376      35.237  12.210  66.452  1.00 47.290          H  
ATOM  37922 2HZ  LYS A2376      33.645  11.831  66.659  1.00 47.290          H  
ATOM  37923 3HZ  LYS A2376      34.814  10.826  67.233  1.00 47.290          H  
ATOM  37924  N   ARG A2377      32.124   4.797  62.965  1.00 28.100          N  
ATOM  37925  CA  ARG A2377      31.383   3.550  63.103  1.00 27.940          C  
ATOM  37926  C   ARG A2377      30.522   3.472  64.359  1.00 27.200          C  
ATOM  37927  O   ARG A2377      31.023   3.627  65.474  1.00 27.150          O  
ATOM  37928  CB  ARG A2377      32.371   2.391  63.150  1.00 39.180          C  
ATOM  37929  CG  ARG A2377      33.264   2.236  61.931  1.00 39.180          C  
ATOM  37930  CD  ARG A2377      32.570   1.586  60.794  1.00 39.180          C  
ATOM  37931  NE  ARG A2377      33.478   1.381  59.668  1.00 39.180          N  
ATOM  37932  CZ  ARG A2377      33.166   0.752  58.519  1.00 39.180          C  
ATOM  37933  NH1 ARG A2377      31.975   0.237  58.351  1.00 39.180          N  
ATOM  37934  NH2 ARG A2377      34.074   0.659  57.558  1.00 39.180          N  
ATOM  37935  H   ARG A2377      33.104   4.835  63.208  1.00 33.720          H  
ATOM  37936  HA  ARG A2377      30.729   3.442  62.236  1.00 33.530          H  
ATOM  37937 1HB  ARG A2377      33.018   2.505  64.018  1.00 47.020          H  
ATOM  37938 2HB  ARG A2377      31.825   1.460  63.271  1.00 47.020          H  
ATOM  37939 1HG  ARG A2377      33.601   3.217  61.598  1.00 47.020          H  
ATOM  37940 2HG  ARG A2377      34.128   1.632  62.194  1.00 47.020          H  
ATOM  37941 1HD  ARG A2377      32.186   0.614  61.112  1.00 47.020          H  
ATOM  37942 2HD  ARG A2377      31.744   2.215  60.454  1.00 47.020          H  
ATOM  37943  HE  ARG A2377      34.409   1.765  59.752  1.00 47.020          H  
ATOM  37944 1HH1 ARG A2377      31.286   0.291  59.085  1.00 47.020          H  
ATOM  37945 2HH1 ARG A2377      31.745  -0.262  57.510  1.00 47.020          H  
ATOM  37946 1HH2 ARG A2377      34.993   1.060  57.695  1.00 47.020          H  
ATOM  37947 2HH2 ARG A2377      33.845   0.208  56.687  1.00 47.020          H  
ATOM  37948  N   TYR A2378      29.239   3.161  64.167  1.00 26.710          N  
ATOM  37949  CA  TYR A2378      28.295   2.985  65.268  1.00 26.070          C  
ATOM  37950  C   TYR A2378      27.500   1.711  65.103  1.00 26.060          C  
ATOM  37951  O   TYR A2378      27.122   1.335  63.992  1.00 26.290          O  
ATOM  37952  CB  TYR A2378      27.316   4.154  65.371  1.00 36.750          C  
ATOM  37953  CG  TYR A2378      27.951   5.449  65.685  1.00 36.750          C  
ATOM  37954  CD1 TYR A2378      28.379   6.255  64.664  1.00 36.750          C  
ATOM  37955  CD2 TYR A2378      28.114   5.842  67.005  1.00 36.750          C  
ATOM  37956  CE1 TYR A2378      28.971   7.454  64.942  1.00 36.750          C  
ATOM  37957  CE2 TYR A2378      28.714   7.048  67.285  1.00 36.750          C  
ATOM  37958  CZ  TYR A2378      29.144   7.855  66.249  1.00 36.750          C  
ATOM  37959  OH  TYR A2378      29.749   9.065  66.517  1.00 36.750          O  
ATOM  37960  H   TYR A2378      28.905   3.078  63.202  1.00 32.050          H  
ATOM  37961  HA  TYR A2378      28.857   2.908  66.198  1.00 31.280          H  
ATOM  37962 1HB  TYR A2378      26.798   4.261  64.419  1.00 44.100          H  
ATOM  37963 2HB  TYR A2378      26.563   3.942  66.134  1.00 44.100          H  
ATOM  37964  HD1 TYR A2378      28.248   5.939  63.628  1.00 44.100          H  
ATOM  37965  HD2 TYR A2378      27.774   5.198  67.818  1.00 44.100          H  
ATOM  37966  HE1 TYR A2378      29.303   8.085  64.128  1.00 44.100          H  
ATOM  37967  HE2 TYR A2378      28.850   7.362  68.318  1.00 44.100          H  
ATOM  37968  HH  TYR A2378      29.991   9.502  65.686  1.00 44.100          H  
ATOM  37969  N   TYR A2379      27.202   1.062  66.214  1.00 25.850          N  
ATOM  37970  CA  TYR A2379      26.385  -0.134  66.192  1.00 25.860          C  
ATOM  37971  C   TYR A2379      25.112   0.089  66.927  1.00 25.160          C  
ATOM  37972  O   TYR A2379      25.118   0.467  68.096  1.00 24.860          O  
ATOM  37973  CB  TYR A2379      27.072  -1.317  66.835  1.00 36.200          C  
ATOM  37974  CG  TYR A2379      26.212  -2.538  66.847  1.00 36.200          C  
ATOM  37975  CD1 TYR A2379      26.038  -3.258  65.690  1.00 36.200          C  
ATOM  37976  CD2 TYR A2379      25.596  -2.945  68.020  1.00 36.200          C  
ATOM  37977  CE1 TYR A2379      25.261  -4.387  65.694  1.00 36.200          C  
ATOM  37978  CE2 TYR A2379      24.813  -4.076  68.026  1.00 36.200          C  
ATOM  37979  CZ  TYR A2379      24.645  -4.798  66.868  1.00 36.200          C  
ATOM  37980  OH  TYR A2379      23.884  -5.949  66.878  1.00 36.200          O  
ATOM  37981  H   TYR A2379      27.544   1.412  67.093  1.00 31.020          H  
ATOM  37982  HA  TYR A2379      26.138  -0.380  65.162  1.00 31.030          H  
ATOM  37983 1HB  TYR A2379      27.945  -1.542  66.306  1.00 43.440          H  
ATOM  37984 2HB  TYR A2379      27.349  -1.080  67.859  1.00 43.440          H  
ATOM  37985  HD1 TYR A2379      26.521  -2.936  64.776  1.00 43.440          H  
ATOM  37986  HD2 TYR A2379      25.733  -2.370  68.939  1.00 43.440          H  
ATOM  37987  HE1 TYR A2379      25.134  -4.961  64.777  1.00 43.440          H  
ATOM  37988  HE2 TYR A2379      24.333  -4.401  68.947  1.00 43.440          H  
ATOM  37989  HH  TYR A2379      23.778  -6.270  65.978  1.00 43.440          H  
ATOM  37990  N   PHE A2380      24.028  -0.192  66.252  1.00 24.970          N  
ATOM  37991  CA  PHE A2380      22.722  -0.038  66.818  1.00 24.370          C  
ATOM  37992  C   PHE A2380      22.116  -1.392  67.127  1.00 24.540          C  
ATOM  37993  O   PHE A2380      21.907  -2.244  66.249  1.00 24.940          O  
ATOM  37994  CB  PHE A2380      21.872   0.744  65.855  1.00 34.360          C  
ATOM  37995  CG  PHE A2380      22.292   2.115  65.684  1.00 34.360          C  
ATOM  37996  CD1 PHE A2380      23.309   2.407  64.800  1.00 34.360          C  
ATOM  37997  CD2 PHE A2380      21.680   3.131  66.365  1.00 34.360          C  
ATOM  37998  CE1 PHE A2380      23.713   3.673  64.622  1.00 34.360          C  
ATOM  37999  CE2 PHE A2380      22.080   4.419  66.174  1.00 34.360          C  
ATOM  38000  CZ  PHE A2380      23.109   4.682  65.299  1.00 34.360          C  
ATOM  38001  H   PHE A2380      24.134  -0.481  65.275  1.00 29.960          H  
ATOM  38002  HA  PHE A2380      22.803   0.525  67.742  1.00 29.240          H  
ATOM  38003 1HB  PHE A2380      21.967   0.296  64.905  1.00 41.230          H  
ATOM  38004 2HB  PHE A2380      20.830   0.725  66.164  1.00 41.230          H  
ATOM  38005  HD1 PHE A2380      23.795   1.599  64.241  1.00 41.230          H  
ATOM  38006  HD2 PHE A2380      20.867   2.895  67.055  1.00 41.230          H  
ATOM  38007  HE1 PHE A2380      24.517   3.875  63.934  1.00 41.230          H  
ATOM  38008  HE2 PHE A2380      21.594   5.229  66.717  1.00 41.230          H  
ATOM  38009  HZ  PHE A2380      23.439   5.689  65.140  1.00 41.230          H  
ATOM  38010  N   ASN A2381      21.790  -1.589  68.387  1.00 24.270          N  
ATOM  38011  CA  ASN A2381      21.232  -2.854  68.807  1.00 24.460          C  
ATOM  38012  C   ASN A2381      20.044  -3.159  67.905  1.00 24.280          C  
ATOM  38013  O   ASN A2381      19.129  -2.354  67.788  1.00 23.790          O  
ATOM  38014  CB  ASN A2381      20.843  -2.767  70.261  1.00 34.170          C  
ATOM  38015  CG  ASN A2381      20.440  -4.050  70.833  1.00 34.170          C  
ATOM  38016  OD1 ASN A2381      19.344  -4.571  70.544  1.00 34.170          O  
ATOM  38017  ND2 ASN A2381      21.298  -4.607  71.661  1.00 34.170          N  
ATOM  38018  H   ASN A2381      21.995  -0.845  69.065  1.00 29.120          H  
ATOM  38019  HA  ASN A2381      21.972  -3.642  68.668  1.00 29.350          H  
ATOM  38020 1HB  ASN A2381      21.681  -2.366  70.835  1.00 41.000          H  
ATOM  38021 2HB  ASN A2381      20.025  -2.066  70.356  1.00 41.000          H  
ATOM  38022 1HD2 ASN A2381      21.082  -5.487  72.092  1.00 41.000          H  
ATOM  38023 2HD2 ASN A2381      22.167  -4.152  71.869  1.00 41.000          H  
ATOM  38024  N   THR A2382      19.989  -4.340  67.321  1.00 24.700          N  
ATOM  38025  CA  THR A2382      18.916  -4.636  66.382  1.00 24.670          C  
ATOM  38026  C   THR A2382      17.546  -4.834  67.024  1.00 24.340          C  
ATOM  38027  O   THR A2382      16.539  -4.912  66.319  1.00 24.180          O  
ATOM  38028  CB  THR A2382      19.296  -5.864  65.538  1.00 34.550          C  
ATOM  38029  OG1 THR A2382      19.496  -6.991  66.401  1.00 34.550          O  
ATOM  38030  CG2 THR A2382      20.609  -5.568  64.780  1.00 34.550          C  
ATOM  38031  H   THR A2382      20.721  -5.022  67.467  1.00 29.640          H  
ATOM  38032  HA  THR A2382      18.831  -3.787  65.705  1.00 29.600          H  
ATOM  38033  HB  THR A2382      18.501  -6.090  64.827  1.00 41.460          H  
ATOM  38034  HG1 THR A2382      18.635  -7.310  66.707  1.00 41.460          H  
ATOM  38035 1HG2 THR A2382      20.888  -6.437  64.187  1.00 41.460          H  
ATOM  38036 2HG2 THR A2382      20.472  -4.722  64.129  1.00 41.460          H  
ATOM  38037 3HG2 THR A2382      21.405  -5.344  65.489  1.00 41.460          H  
ATOM  38038  N   ASN A2383      17.496  -4.949  68.353  1.00 24.300          N  
ATOM  38039  CA  ASN A2383      16.227  -5.118  69.042  1.00 24.070          C  
ATOM  38040  C   ASN A2383      15.810  -3.814  69.725  1.00 23.500          C  
ATOM  38041  O   ASN A2383      14.621  -3.488  69.788  1.00 23.300          O  
ATOM  38042  CB  ASN A2383      16.325  -6.235  70.057  1.00 33.790          C  
ATOM  38043  CG  ASN A2383      16.573  -7.577  69.430  1.00 33.790          C  
ATOM  38044  OD1 ASN A2383      16.043  -7.921  68.365  1.00 33.790          O  
ATOM  38045  ND2 ASN A2383      17.394  -8.353  70.085  1.00 33.790          N  
ATOM  38046  H   ASN A2383      18.352  -4.881  68.895  1.00 29.160          H  
ATOM  38047  HA  ASN A2383      15.456  -5.365  68.311  1.00 28.880          H  
ATOM  38048 1HB  ASN A2383      17.130  -6.020  70.757  1.00 40.550          H  
ATOM  38049 2HB  ASN A2383      15.399  -6.280  70.631  1.00 40.550          H  
ATOM  38050 1HD2 ASN A2383      17.615  -9.264  69.734  1.00 40.550          H  
ATOM  38051 2HD2 ASN A2383      17.803  -8.032  70.934  1.00 40.550          H  
ATOM  38052  N   THR A2384      16.801  -3.059  70.219  1.00 23.300          N  
ATOM  38053  CA  THR A2384      16.534  -1.813  70.948  1.00 22.830          C  
ATOM  38054  C   THR A2384      16.769  -0.524  70.125  1.00 22.410          C  
ATOM  38055  O   THR A2384      16.202   0.521  70.460  1.00 21.840          O  
ATOM  38056  CB  THR A2384      17.336  -1.788  72.276  1.00 32.150          C  
ATOM  38057  OG1 THR A2384      16.901  -2.870  73.103  1.00 32.150          O  
ATOM  38058  CG2 THR A2384      17.126  -0.472  73.046  1.00 32.150          C  
ATOM  38059  H   THR A2384      17.751  -3.416  70.156  1.00 27.960          H  
ATOM  38060  HA  THR A2384      15.483  -1.820  71.227  1.00 27.400          H  
ATOM  38061  HB  THR A2384      18.383  -1.923  72.063  1.00 38.580          H  
ATOM  38062  HG1 THR A2384      17.146  -3.703  72.701  1.00 38.580          H  
ATOM  38063 1HG2 THR A2384      17.692  -0.506  73.974  1.00 38.580          H  
ATOM  38064 2HG2 THR A2384      17.460   0.374  72.472  1.00 38.580          H  
ATOM  38065 3HG2 THR A2384      16.070  -0.352  73.273  1.00 38.580          H  
ATOM  38066  N   TYR A2385      17.531  -0.606  69.018  1.00 22.750          N  
ATOM  38067  CA  TYR A2385      17.871   0.508  68.119  1.00 22.520          C  
ATOM  38068  C   TYR A2385      18.698   1.609  68.792  1.00 22.460          C  
ATOM  38069  O   TYR A2385      18.763   2.750  68.336  1.00 22.680          O  
ATOM  38070  CB  TYR A2385      16.570   1.055  67.515  1.00 31.620          C  
ATOM  38071  CG  TYR A2385      15.775   0.022  66.681  1.00 31.620          C  
ATOM  38072  CD1 TYR A2385      15.096  -1.075  67.259  1.00 31.620          C  
ATOM  38073  CD2 TYR A2385      15.670   0.212  65.354  1.00 31.620          C  
ATOM  38074  CE1 TYR A2385      14.392  -1.936  66.494  1.00 31.620          C  
ATOM  38075  CE2 TYR A2385      14.938  -0.652  64.590  1.00 31.620          C  
ATOM  38076  CZ  TYR A2385      14.314  -1.730  65.155  1.00 31.620          C  
ATOM  38077  OH  TYR A2385      13.584  -2.592  64.392  1.00 31.620          O  
ATOM  38078  H   TYR A2385      17.938  -1.488  68.746  1.00 27.300          H  
ATOM  38079  HA  TYR A2385      18.476   0.106  67.302  1.00 27.020          H  
ATOM  38080 1HB  TYR A2385      15.927   1.439  68.272  1.00 37.940          H  
ATOM  38081 2HB  TYR A2385      16.820   1.888  66.858  1.00 37.940          H  
ATOM  38082  HD1 TYR A2385      15.110  -1.261  68.308  1.00 37.940          H  
ATOM  38083  HD2 TYR A2385      16.171   1.049  64.892  1.00 37.940          H  
ATOM  38084  HE1 TYR A2385      13.880  -2.781  66.955  1.00 37.940          H  
ATOM  38085  HE2 TYR A2385      14.873  -0.487  63.524  1.00 37.940          H  
ATOM  38086  HH  TYR A2385      13.355  -2.170  63.540  1.00 37.940          H  
ATOM  38087  N   ILE A2386      19.452   1.208  69.799  1.00 22.240          N  
ATOM  38088  CA  ILE A2386      20.309   2.106  70.562  1.00 22.240          C  
ATOM  38089  C   ILE A2386      21.789   1.978  70.221  1.00 22.540          C  
ATOM  38090  O   ILE A2386      22.346   0.872  70.119  1.00 22.620          O  
ATOM  38091  CB  ILE A2386      20.117   1.876  72.079  1.00 31.140          C  
ATOM  38092  CG1 ILE A2386      20.945   2.924  72.887  1.00 31.140          C  
ATOM  38093  CG2 ILE A2386      20.493   0.425  72.453  1.00 31.140          C  
ATOM  38094  CD1 ILE A2386      20.588   3.015  74.351  1.00 31.140          C  
ATOM  38095  H   ILE A2386      19.358   0.246  70.072  1.00 26.690          H  
ATOM  38096  HA  ILE A2386      20.001   3.129  70.340  1.00 26.690          H  
ATOM  38097  HB  ILE A2386      19.071   2.051  72.324  1.00 37.360          H  
ATOM  38098 1HG1 ILE A2386      22.008   2.678  72.822  1.00 37.360          H  
ATOM  38099 2HG1 ILE A2386      20.783   3.903  72.437  1.00 37.360          H  
ATOM  38100 1HG2 ILE A2386      20.326   0.254  73.509  1.00 37.360          H  
ATOM  38101 2HG2 ILE A2386      19.888  -0.246  71.893  1.00 37.360          H  
ATOM  38102 3HG2 ILE A2386      21.524   0.226  72.234  1.00 37.360          H  
ATOM  38103 1HD1 ILE A2386      21.201   3.778  74.831  1.00 37.360          H  
ATOM  38104 2HD1 ILE A2386      19.550   3.271  74.445  1.00 37.360          H  
ATOM  38105 3HD1 ILE A2386      20.764   2.064  74.840  1.00 37.360          H  
ATOM  38106  N   ALA A2387      22.443   3.131  70.061  1.00 22.740          N  
ATOM  38107  CA  ALA A2387      23.869   3.179  69.736  1.00 23.030          C  
ATOM  38108  C   ALA A2387      24.730   2.918  70.978  1.00 22.950          C  
ATOM  38109  O   ALA A2387      25.477   3.786  71.439  1.00 22.870          O  
ATOM  38110  CB  ALA A2387      24.247   4.530  69.145  1.00 32.130          C  
ATOM  38111  H   ALA A2387      21.906   3.998  70.164  1.00 27.290          H  
ATOM  38112  HA  ALA A2387      24.072   2.405  69.004  1.00 27.640          H  
ATOM  38113 1HB  ALA A2387      25.305   4.534  68.891  1.00 38.550          H  
ATOM  38114 2HB  ALA A2387      23.676   4.716  68.272  1.00 38.550          H  
ATOM  38115 3HB  ALA A2387      24.045   5.301  69.874  1.00 38.550          H  
ATOM  38116  N   SER A2388      24.685   1.686  71.482  1.00 23.030          N  
ATOM  38117  CA  SER A2388      25.397   1.280  72.709  1.00 23.020          C  
ATOM  38118  C   SER A2388      26.876   0.954  72.467  1.00 23.260          C  
ATOM  38119  O   SER A2388      27.345  -0.158  72.736  1.00 23.510          O  
ATOM  38120  CB  SER A2388      24.710   0.056  73.305  1.00 32.230          C  
ATOM  38121  OG  SER A2388      23.431   0.354  73.779  1.00 32.230          O  
ATOM  38122  H   SER A2388      24.059   1.032  71.008  1.00 27.640          H  
ATOM  38123  HA  SER A2388      25.342   2.101  73.427  1.00 27.620          H  
ATOM  38124 1HB  SER A2388      24.627  -0.702  72.526  1.00 38.680          H  
ATOM  38125 2HB  SER A2388      25.303  -0.370  74.094  1.00 38.680          H  
ATOM  38126  HG  SER A2388      23.099  -0.460  74.168  1.00 38.680          H  
ATOM  38127  N   THR A2389      27.592   1.942  71.939  1.00 23.250          N  
ATOM  38128  CA  THR A2389      29.015   1.860  71.602  1.00 23.490          C  
ATOM  38129  C   THR A2389      29.654   3.217  71.328  1.00 23.310          C  
ATOM  38130  O   THR A2389      29.090   4.275  71.620  1.00 23.040          O  
ATOM  38131  CB  THR A2389      29.269   0.903  70.424  1.00 32.790          C  
ATOM  38132  OG1 THR A2389      30.688   0.715  70.267  1.00 32.790          O  
ATOM  38133  CG2 THR A2389      28.662   1.435  69.125  1.00 32.790          C  
ATOM  38134  H   THR A2389      27.081   2.816  71.788  1.00 27.900          H  
ATOM  38135  HA  THR A2389      29.536   1.436  72.461  1.00 28.190          H  
ATOM  38136  HB  THR A2389      28.820  -0.063  70.645  1.00 39.350          H  
ATOM  38137  HG1 THR A2389      31.103   0.336  71.097  1.00 39.350          H  
ATOM  38138 1HG2 THR A2389      28.878   0.717  68.345  1.00 39.350          H  
ATOM  38139 2HG2 THR A2389      27.580   1.543  69.252  1.00 39.350          H  
ATOM  38140 3HG2 THR A2389      29.088   2.395  68.852  1.00 39.350          H  
ATOM  38141  N   GLY A2390      30.831   3.167  70.718  1.00 23.510          N  
ATOM  38142  CA  GLY A2390      31.575   4.342  70.301  1.00 23.440          C  
ATOM  38143  C   GLY A2390      32.890   3.959  69.618  1.00 23.560          C  
ATOM  38144  O   GLY A2390      33.434   2.862  69.809  1.00 23.740          O  
ATOM  38145  H   GLY A2390      31.215   2.248  70.518  1.00 28.210          H  
ATOM  38146 1HA  GLY A2390      30.965   4.928  69.611  1.00 28.130          H  
ATOM  38147 2HA  GLY A2390      31.777   4.972  71.166  1.00 28.130          H  
ATOM  38148  N   TYR A2391      33.415   4.898  68.844  1.00 23.590          N  
ATOM  38149  CA  TYR A2391      34.641   4.708  68.080  1.00 23.810          C  
ATOM  38150  C   TYR A2391      35.401   6.012  68.024  1.00 24.020          C  
ATOM  38151  O   TYR A2391      34.803   7.070  67.811  1.00 23.870          O  
ATOM  38152  CB  TYR A2391      34.263   4.185  66.687  1.00 33.250          C  
ATOM  38153  CG  TYR A2391      35.386   4.004  65.681  1.00 33.250          C  
ATOM  38154  CD1 TYR A2391      36.308   2.998  65.836  1.00 33.250          C  
ATOM  38155  CD2 TYR A2391      35.444   4.822  64.564  1.00 33.250          C  
ATOM  38156  CE1 TYR A2391      37.284   2.799  64.907  1.00 33.250          C  
ATOM  38157  CE2 TYR A2391      36.422   4.617  63.618  1.00 33.250          C  
ATOM  38158  CZ  TYR A2391      37.338   3.599  63.792  1.00 33.250          C  
ATOM  38159  OH  TYR A2391      38.306   3.361  62.851  1.00 33.250          O  
ATOM  38160  H   TYR A2391      32.925   5.782  68.754  1.00 28.310          H  
ATOM  38161  HA  TYR A2391      35.272   3.974  68.582  1.00 28.570          H  
ATOM  38162 1HB  TYR A2391      33.767   3.217  66.802  1.00 39.900          H  
ATOM  38163 2HB  TYR A2391      33.522   4.857  66.246  1.00 39.900          H  
ATOM  38164  HD1 TYR A2391      36.256   2.355  66.704  1.00 39.900          H  
ATOM  38165  HD2 TYR A2391      34.712   5.618  64.429  1.00 39.900          H  
ATOM  38166  HE1 TYR A2391      38.009   1.997  65.046  1.00 39.900          H  
ATOM  38167  HE2 TYR A2391      36.467   5.252  62.731  1.00 39.900          H  
ATOM  38168  HH  TYR A2391      38.192   3.964  62.111  1.00 39.900          H  
ATOM  38169  N   THR A2392      36.699   5.951  68.291  1.00 24.460          N  
ATOM  38170  CA  THR A2392      37.525   7.153  68.246  1.00 24.800          C  
ATOM  38171  C   THR A2392      39.009   6.875  68.098  1.00 25.230          C  
ATOM  38172  O   THR A2392      39.445   5.739  67.883  1.00 25.320          O  
ATOM  38173  CB  THR A2392      37.290   8.072  69.471  1.00 34.580          C  
ATOM  38174  OG1 THR A2392      37.960   9.326  69.250  1.00 34.580          O  
ATOM  38175  CG2 THR A2392      37.793   7.434  70.752  1.00 34.580          C  
ATOM  38176  H   THR A2392      37.118   5.031  68.463  1.00 29.350          H  
ATOM  38177  HA  THR A2392      37.222   7.723  67.367  1.00 29.760          H  
ATOM  38178  HB  THR A2392      36.222   8.267  69.574  1.00 41.500          H  
ATOM  38179  HG1 THR A2392      37.639   9.974  69.896  1.00 41.500          H  
ATOM  38180 1HG2 THR A2392      37.607   8.102  71.588  1.00 41.500          H  
ATOM  38181 2HG2 THR A2392      37.252   6.523  70.901  1.00 41.500          H  
ATOM  38182 3HG2 THR A2392      38.859   7.225  70.697  1.00 41.500          H  
ATOM  38183  N   ILE A2393      39.788   7.940  68.221  1.00 25.560          N  
ATOM  38184  CA  ILE A2393      41.233   7.868  68.095  1.00 26.110          C  
ATOM  38185  C   ILE A2393      41.929   8.208  69.395  1.00 26.620          C  
ATOM  38186  O   ILE A2393      41.669   9.244  70.011  1.00 26.610          O  
ATOM  38187  CB  ILE A2393      41.748   8.813  66.990  1.00 36.330          C  
ATOM  38188  CG1 ILE A2393      41.128   8.396  65.638  1.00 36.330          C  
ATOM  38189  CG2 ILE A2393      43.316   8.770  66.935  1.00 36.330          C  
ATOM  38190  CD1 ILE A2393      41.328   9.391  64.523  1.00 36.330          C  
ATOM  38191  H   ILE A2393      39.337   8.830  68.427  1.00 30.670          H  
ATOM  38192  HA  ILE A2393      41.503   6.852  67.829  1.00 31.330          H  
ATOM  38193  HB  ILE A2393      41.424   9.828  67.203  1.00 43.600          H  
ATOM  38194 1HG1 ILE A2393      41.565   7.443  65.337  1.00 43.600          H  
ATOM  38195 2HG1 ILE A2393      40.061   8.258  65.767  1.00 43.600          H  
ATOM  38196 1HG2 ILE A2393      43.691   9.436  66.171  1.00 43.600          H  
ATOM  38197 2HG2 ILE A2393      43.744   9.084  67.886  1.00 43.600          H  
ATOM  38198 3HG2 ILE A2393      43.649   7.762  66.715  1.00 43.600          H  
ATOM  38199 1HD1 ILE A2393      40.853   9.020  63.620  1.00 43.600          H  
ATOM  38200 2HD1 ILE A2393      40.873  10.343  64.802  1.00 43.600          H  
ATOM  38201 3HD1 ILE A2393      42.382   9.538  64.329  1.00 43.600          H  
ATOM  38202  N   ILE A2394      42.807   7.315  69.809  1.00 27.110          N  
ATOM  38203  CA  ILE A2394      43.601   7.519  71.002  1.00 27.710          C  
ATOM  38204  C   ILE A2394      45.016   7.691  70.497  1.00 28.420          C  
ATOM  38205  O   ILE A2394      45.527   6.834  69.769  1.00 28.690          O  
ATOM  38206  CB  ILE A2394      43.505   6.341  71.990  1.00 38.550          C  
ATOM  38207  CG1 ILE A2394      42.004   6.018  72.316  1.00 38.550          C  
ATOM  38208  CG2 ILE A2394      44.315   6.628  73.256  1.00 38.550          C  
ATOM  38209  CD1 ILE A2394      41.184   7.135  72.947  1.00 38.550          C  
ATOM  38210  H   ILE A2394      42.963   6.505  69.202  1.00 32.530          H  
ATOM  38211  HA  ILE A2394      43.304   8.440  71.499  1.00 33.250          H  
ATOM  38212  HB  ILE A2394      43.921   5.480  71.547  1.00 46.260          H  
ATOM  38213 1HG1 ILE A2394      41.512   5.732  71.388  1.00 46.260          H  
ATOM  38214 2HG1 ILE A2394      41.988   5.161  72.989  1.00 46.260          H  
ATOM  38215 1HG2 ILE A2394      44.251   5.770  73.924  1.00 46.260          H  
ATOM  38216 2HG2 ILE A2394      45.357   6.797  72.999  1.00 46.260          H  
ATOM  38217 3HG2 ILE A2394      43.930   7.509  73.762  1.00 46.260          H  
ATOM  38218 1HD1 ILE A2394      40.168   6.786  73.119  1.00 46.260          H  
ATOM  38219 2HD1 ILE A2394      41.617   7.432  73.897  1.00 46.260          H  
ATOM  38220 3HD1 ILE A2394      41.148   7.995  72.285  1.00 46.260          H  
ATOM  38221  N   ASN A2395      45.662   8.782  70.870  1.00 28.780          N  
ATOM  38222  CA  ASN A2395      46.997   9.046  70.366  1.00 29.530          C  
ATOM  38223  C   ASN A2395      46.973   8.984  68.826  1.00 29.440          C  
ATOM  38224  O   ASN A2395      46.350   9.832  68.189  1.00 29.860          O  
ATOM  38225  CB  ASN A2395      47.998   8.082  70.983  1.00 41.040          C  
ATOM  38226  CG  ASN A2395      48.071   8.236  72.477  1.00 41.040          C  
ATOM  38227  OD1 ASN A2395      47.798   9.310  73.030  1.00 41.040          O  
ATOM  38228  ND2 ASN A2395      48.435   7.173  73.148  1.00 41.040          N  
ATOM  38229  H   ASN A2395      45.209   9.447  71.484  1.00 34.540          H  
ATOM  38230  HA  ASN A2395      47.283  10.063  70.644  1.00 35.440          H  
ATOM  38231 1HB  ASN A2395      47.747   7.050  70.757  1.00 49.250          H  
ATOM  38232 2HB  ASN A2395      48.987   8.277  70.572  1.00 49.250          H  
ATOM  38233 1HD2 ASN A2395      48.504   7.209  74.146  1.00 49.250          H  
ATOM  38234 2HD2 ASN A2395      48.646   6.323  72.665  1.00 49.250          H  
ATOM  38235  N   GLY A2396      47.680   8.022  68.223  1.00 28.960          N  
ATOM  38236  CA  GLY A2396      47.727   7.919  66.764  1.00 28.880          C  
ATOM  38237  C   GLY A2396      46.956   6.731  66.156  1.00 28.520          C  
ATOM  38238  O   GLY A2396      47.130   6.443  64.971  1.00 28.410          O  
ATOM  38239  H   GLY A2396      48.172   7.346  68.782  1.00 34.750          H  
ATOM  38240 1HA  GLY A2396      47.341   8.842  66.333  1.00 34.660          H  
ATOM  38241 2HA  GLY A2396      48.768   7.855  66.455  1.00 34.660          H  
ATOM  38242  N   LYS A2397      46.151   6.011  66.953  1.00 28.400          N  
ATOM  38243  CA  LYS A2397      45.456   4.816  66.443  1.00 28.160          C  
ATOM  38244  C   LYS A2397      43.933   4.798  66.663  1.00 27.340          C  
ATOM  38245  O   LYS A2397      43.408   5.400  67.604  1.00 27.070          O  
ATOM  38246  CB  LYS A2397      46.073   3.548  67.039  1.00 39.520          C  
ATOM  38247  CG  LYS A2397      47.398   3.080  66.380  1.00 39.520          C  
ATOM  38248  CD  LYS A2397      48.624   3.586  67.137  1.00 39.520          C  
ATOM  38249  CE  LYS A2397      49.923   3.083  66.519  1.00 39.520          C  
ATOM  38250  NZ  LYS A2397      51.114   3.679  67.204  1.00 39.520          N  
ATOM  38251  H   LYS A2397      46.028   6.306  67.926  1.00 34.080          H  
ATOM  38252  HA  LYS A2397      45.608   4.778  65.365  1.00 33.790          H  
ATOM  38253 1HB  LYS A2397      46.286   3.715  68.087  1.00 47.420          H  
ATOM  38254 2HB  LYS A2397      45.357   2.752  66.982  1.00 47.420          H  
ATOM  38255 1HG  LYS A2397      47.429   1.992  66.307  1.00 47.420          H  
ATOM  38256 2HG  LYS A2397      47.445   3.485  65.368  1.00 47.420          H  
ATOM  38257 1HD  LYS A2397      48.644   4.667  67.130  1.00 47.420          H  
ATOM  38258 2HD  LYS A2397      48.573   3.252  68.172  1.00 47.420          H  
ATOM  38259 1HE  LYS A2397      49.968   1.998  66.607  1.00 47.420          H  
ATOM  38260 2HE  LYS A2397      49.948   3.352  65.462  1.00 47.420          H  
ATOM  38261 1HZ  LYS A2397      51.965   3.335  66.781  1.00 47.420          H  
ATOM  38262 2HZ  LYS A2397      51.080   4.685  67.115  1.00 47.420          H  
ATOM  38263 3HZ  LYS A2397      51.105   3.426  68.182  1.00 47.420          H  
ATOM  38264  N   HIS A2398      43.228   4.064  65.797  1.00 26.990          N  
ATOM  38265  CA  HIS A2398      41.777   3.887  65.898  1.00 26.280          C  
ATOM  38266  C   HIS A2398      41.385   2.725  66.815  1.00 26.230          C  
ATOM  38267  O   HIS A2398      41.932   1.628  66.700  1.00 26.610          O  
ATOM  38268  CB  HIS A2398      41.220   3.627  64.513  1.00 37.080          C  
ATOM  38269  CG  HIS A2398      41.381   4.773  63.589  1.00 37.080          C  
ATOM  38270  ND1 HIS A2398      42.584   5.073  62.981  1.00 37.080          N  
ATOM  38271  CD2 HIS A2398      40.500   5.697  63.150  1.00 37.080          C  
ATOM  38272  CE1 HIS A2398      42.429   6.126  62.206  1.00 37.080          C  
ATOM  38273  NE2 HIS A2398      41.175   6.524  62.288  1.00 37.080          N  
ATOM  38274  H   HIS A2398      43.708   3.627  65.020  1.00 32.390          H  
ATOM  38275  HA  HIS A2398      41.321   4.794  66.293  1.00 31.540          H  
ATOM  38276 1HB  HIS A2398      41.720   2.766  64.084  1.00 44.490          H  
ATOM  38277 2HB  HIS A2398      40.174   3.389  64.592  1.00 44.490          H  
ATOM  38278  HD2 HIS A2398      39.450   5.772  63.424  1.00 44.490          H  
ATOM  38279  HE1 HIS A2398      43.209   6.588  61.601  1.00 44.490          H  
ATOM  38280  HE2 HIS A2398      40.773   7.313  61.800  1.00 44.490          H  
ATOM  38281  N   PHE A2399      40.416   2.978  67.709  1.00 25.820          N  
ATOM  38282  CA  PHE A2399      39.928   2.003  68.701  1.00 25.790          C  
ATOM  38283  C   PHE A2399      38.397   1.899  68.857  1.00 25.200          C  
ATOM  38284  O   PHE A2399      37.664   2.880  68.663  1.00 24.830          O  
ATOM  38285  CB  PHE A2399      40.488   2.381  70.063  1.00 36.120          C  
ATOM  38286  CG  PHE A2399      41.949   2.334  70.171  1.00 36.120          C  
ATOM  38287  CD1 PHE A2399      42.721   3.411  69.860  1.00 36.120          C  
ATOM  38288  CD2 PHE A2399      42.543   1.221  70.612  1.00 36.120          C  
ATOM  38289  CE1 PHE A2399      44.077   3.358  69.989  1.00 36.120          C  
ATOM  38290  CE2 PHE A2399      43.896   1.151  70.770  1.00 36.120          C  
ATOM  38291  CZ  PHE A2399      44.670   2.233  70.451  1.00 36.120          C  
ATOM  38292  H   PHE A2399      40.025   3.923  67.724  1.00 30.980          H  
ATOM  38293  HA  PHE A2399      40.306   1.017  68.420  1.00 30.950          H  
ATOM  38294 1HB  PHE A2399      40.188   3.391  70.287  1.00 43.340          H  
ATOM  38295 2HB  PHE A2399      40.062   1.728  70.827  1.00 43.340          H  
ATOM  38296  HD1 PHE A2399      42.243   4.321  69.499  1.00 43.340          H  
ATOM  38297  HD2 PHE A2399      41.906   0.377  70.854  1.00 43.340          H  
ATOM  38298  HE1 PHE A2399      44.680   4.234  69.731  1.00 43.340          H  
ATOM  38299  HE2 PHE A2399      44.354   0.242  71.142  1.00 43.340          H  
ATOM  38300  HZ  PHE A2399      45.752   2.197  70.566  1.00 43.340          H  
ATOM  38301  N   TYR A2400      37.909   0.720  69.303  1.00 25.200          N  
ATOM  38302  CA  TYR A2400      36.455   0.568  69.561  1.00 24.770          C  
ATOM  38303  C   TYR A2400      36.182   0.393  71.057  1.00 24.970          C  
ATOM  38304  O   TYR A2400      36.904  -0.329  71.771  1.00 25.460          O  
ATOM  38305  CB  TYR A2400      35.827  -0.597  68.784  1.00 34.850          C  
ATOM  38306  CG  TYR A2400      35.803  -0.457  67.275  1.00 34.850          C  
ATOM  38307  CD1 TYR A2400      36.935  -0.757  66.536  1.00 34.850          C  
ATOM  38308  CD2 TYR A2400      34.625  -0.079  66.622  1.00 34.850          C  
ATOM  38309  CE1 TYR A2400      36.906  -0.666  65.165  1.00 34.850          C  
ATOM  38310  CE2 TYR A2400      34.598   0.003  65.248  1.00 34.850          C  
ATOM  38311  CZ  TYR A2400      35.737  -0.284  64.519  1.00 34.850          C  
ATOM  38312  OH  TYR A2400      35.713  -0.203  63.149  1.00 34.850          O  
ATOM  38313  H   TYR A2400      38.566  -0.050  69.494  1.00 30.240          H  
ATOM  38314  HA  TYR A2400      35.945   1.481  69.251  1.00 29.720          H  
ATOM  38315 1HB  TYR A2400      36.297  -1.502  69.027  1.00 41.820          H  
ATOM  38316 2HB  TYR A2400      34.794  -0.699  69.114  1.00 41.820          H  
ATOM  38317  HD1 TYR A2400      37.855  -1.067  67.036  1.00 41.820          H  
ATOM  38318  HD2 TYR A2400      33.724   0.147  67.197  1.00 41.820          H  
ATOM  38319  HE1 TYR A2400      37.805  -0.902  64.590  1.00 41.820          H  
ATOM  38320  HE2 TYR A2400      33.684   0.292  64.738  1.00 41.820          H  
ATOM  38321  HH  TYR A2400      36.612  -0.254  62.807  1.00 41.820          H  
ATOM  38322  N   PHE A2401      35.080   1.011  71.492  1.00 24.660          N  
ATOM  38323  CA  PHE A2401      34.656   1.096  72.888  1.00 24.910          C  
ATOM  38324  C   PHE A2401      33.237   0.604  73.159  1.00 24.670          C  
ATOM  38325  O   PHE A2401      32.414   0.468  72.244  1.00 24.220          O  
ATOM  38326  CB  PHE A2401      34.742   2.570  73.301  1.00 34.770          C  
ATOM  38327  CG  PHE A2401      36.130   3.127  73.154  1.00 34.770          C  
ATOM  38328  CD1 PHE A2401      36.577   3.578  71.918  1.00 34.770          C  
ATOM  38329  CD2 PHE A2401      36.989   3.204  74.221  1.00 34.770          C  
ATOM  38330  CE1 PHE A2401      37.840   4.047  71.768  1.00 34.770          C  
ATOM  38331  CE2 PHE A2401      38.263   3.689  74.066  1.00 34.770          C  
ATOM  38332  CZ  PHE A2401      38.688   4.100  72.832  1.00 34.770          C  
ATOM  38333  H   PHE A2401      34.524   1.541  70.811  1.00 29.590          H  
ATOM  38334  HA  PHE A2401      35.334   0.503  73.494  1.00 29.890          H  
ATOM  38335 1HB  PHE A2401      34.061   3.159  72.687  1.00 41.730          H  
ATOM  38336 2HB  PHE A2401      34.428   2.677  74.342  1.00 41.730          H  
ATOM  38337  HD1 PHE A2401      35.912   3.542  71.051  1.00 41.730          H  
ATOM  38338  HD2 PHE A2401      36.653   2.869  75.199  1.00 41.730          H  
ATOM  38339  HE1 PHE A2401      38.169   4.380  70.784  1.00 41.730          H  
ATOM  38340  HE2 PHE A2401      38.939   3.741  74.922  1.00 41.730          H  
ATOM  38341  HZ  PHE A2401      39.692   4.472  72.703  1.00 41.730          H  
ATOM  38342  N   ASN A2402      32.974   0.281  74.430  1.00 25.090          N  
ATOM  38343  CA  ASN A2402      31.631  -0.074  74.866  1.00 25.090          C  
ATOM  38344  C   ASN A2402      30.865   1.211  75.214  1.00 25.040          C  
ATOM  38345  O   ASN A2402      31.412   2.318  75.158  1.00 25.140          O  
ATOM  38346  CB  ASN A2402      31.697  -1.029  76.058  1.00 35.130          C  
ATOM  38347  CG  ASN A2402      30.495  -1.960  76.186  1.00 35.130          C  
ATOM  38348  OD1 ASN A2402      29.372  -1.596  75.809  1.00 35.130          O  
ATOM  38349  ND2 ASN A2402      30.715  -3.135  76.715  1.00 35.130          N  
ATOM  38350  H   ASN A2402      33.723   0.317  75.125  1.00 30.110          H  
ATOM  38351  HA  ASN A2402      31.102  -0.564  74.051  1.00 30.110          H  
ATOM  38352 1HB  ASN A2402      32.588  -1.623  75.992  1.00 42.150          H  
ATOM  38353 2HB  ASN A2402      31.778  -0.443  76.979  1.00 42.150          H  
ATOM  38354 1HD2 ASN A2402      29.961  -3.786  76.825  1.00 42.150          H  
ATOM  38355 2HD2 ASN A2402      31.634  -3.386  77.024  1.00 42.150          H  
ATOM  38356  N   THR A2403      29.620   1.048  75.637  1.00 25.010          N  
ATOM  38357  CA  THR A2403      28.708   2.133  75.997  1.00 25.070          C  
ATOM  38358  C   THR A2403      29.294   3.059  77.057  1.00 25.610          C  
ATOM  38359  O   THR A2403      29.130   4.277  76.999  1.00 25.670          O  
ATOM  38360  CB  THR A2403      27.391   1.560  76.567  1.00 35.070          C  
ATOM  38361  OG1 THR A2403      26.768   0.753  75.596  1.00 35.070          O  
ATOM  38362  CG2 THR A2403      26.427   2.685  76.930  1.00 35.070          C  
ATOM  38363  H   THR A2403      29.266   0.103  75.657  1.00 30.010          H  
ATOM  38364  HA  THR A2403      28.496   2.718  75.102  1.00 30.080          H  
ATOM  38365  HB  THR A2403      27.604   0.960  77.452  1.00 42.090          H  
ATOM  38366  HG1 THR A2403      27.311  -0.018  75.402  1.00 42.090          H  
ATOM  38367 1HG2 THR A2403      25.503   2.255  77.314  1.00 42.090          H  
ATOM  38368 2HG2 THR A2403      26.854   3.334  77.691  1.00 42.090          H  
ATOM  38369 3HG2 THR A2403      26.208   3.273  76.037  1.00 42.090          H  
ATOM  38370  N   ASP A2404      29.943   2.474  78.056  1.00 26.070          N  
ATOM  38371  CA  ASP A2404      30.495   3.203  79.186  1.00 26.690          C  
ATOM  38372  C   ASP A2404      31.892   3.782  78.960  1.00 26.810          C  
ATOM  38373  O   ASP A2404      32.500   4.323  79.887  1.00 27.400          O  
ATOM  38374  CB  ASP A2404      30.463   2.287  80.403  1.00 37.120          C  
ATOM  38375  CG  ASP A2404      31.306   1.035  80.219  1.00 37.120          C  
ATOM  38376  OD1 ASP A2404      32.094   0.962  79.277  1.00 37.120          O  
ATOM  38377  OD2 ASP A2404      31.127   0.125  80.993  1.00 37.120          O  
ATOM  38378  H   ASP A2404      30.067   1.468  78.044  1.00 31.280          H  
ATOM  38379  HA  ASP A2404      29.828   4.040  79.391  1.00 32.030          H  
ATOM  38380 1HB  ASP A2404      30.834   2.829  81.273  1.00 44.540          H  
ATOM  38381 2HB  ASP A2404      29.433   1.994  80.611  1.00 44.540          H  
ATOM  38382  N   GLY A2405      32.402   3.691  77.734  1.00 26.320          N  
ATOM  38383  CA  GLY A2405      33.705   4.236  77.402  1.00 26.480          C  
ATOM  38384  C   GLY A2405      34.872   3.293  77.658  1.00 26.830          C  
ATOM  38385  O   GLY A2405      36.021   3.655  77.389  1.00 27.150          O  
ATOM  38386  H   GLY A2405      31.873   3.235  76.987  1.00 31.580          H  
ATOM  38387 1HA  GLY A2405      33.701   4.513  76.348  1.00 31.780          H  
ATOM  38388 2HA  GLY A2405      33.855   5.155  77.964  1.00 31.780          H  
ATOM  38389  N   ILE A2406      34.615   2.093  78.168  1.00 26.850          N  
ATOM  38390  CA  ILE A2406      35.721   1.180  78.399  1.00 27.250          C  
ATOM  38391  C   ILE A2406      36.100   0.545  77.074  1.00 26.880          C  
ATOM  38392  O   ILE A2406      35.244   0.025  76.347  1.00 26.340          O  
ATOM  38393  CB  ILE A2406      35.384   0.123  79.470  1.00 37.990          C  
ATOM  38394  CG1 ILE A2406      35.136   0.857  80.827  1.00 37.990          C  
ATOM  38395  CG2 ILE A2406      36.525  -0.931  79.577  1.00 37.990          C  
ATOM  38396  CD1 ILE A2406      34.544  -0.007  81.919  1.00 37.990          C  
ATOM  38397  H   ILE A2406      33.649   1.817  78.415  1.00 32.220          H  
ATOM  38398  HA  ILE A2406      36.576   1.750  78.760  1.00 32.700          H  
ATOM  38399  HB  ILE A2406      34.447  -0.371  79.198  1.00 45.590          H  
ATOM  38400 1HG1 ILE A2406      36.076   1.269  81.181  1.00 45.590          H  
ATOM  38401 2HG1 ILE A2406      34.440   1.682  80.649  1.00 45.590          H  
ATOM  38402 1HG2 ILE A2406      36.277  -1.675  80.323  1.00 45.590          H  
ATOM  38403 2HG2 ILE A2406      36.663  -1.436  78.621  1.00 45.590          H  
ATOM  38404 3HG2 ILE A2406      37.454  -0.437  79.856  1.00 45.590          H  
ATOM  38405 1HD1 ILE A2406      34.392   0.599  82.809  1.00 45.590          H  
ATOM  38406 2HD1 ILE A2406      33.579  -0.400  81.582  1.00 45.590          H  
ATOM  38407 3HD1 ILE A2406      35.203  -0.830  82.159  1.00 45.590          H  
ATOM  38408  N   MET A2407      37.385   0.621  76.733  1.00 27.240          N  
ATOM  38409  CA  MET A2407      37.865   0.102  75.457  1.00 27.020          C  
ATOM  38410  C   MET A2407      37.656  -1.388  75.397  1.00 27.120          C  
ATOM  38411  O   MET A2407      37.914  -2.088  76.375  1.00 27.690          O  
ATOM  38412  CB  MET A2407      39.350   0.388  75.279  1.00 37.920          C  
ATOM  38413  CG  MET A2407      39.868   0.145  73.859  1.00 37.920          C  
ATOM  38414  SD  MET A2407      41.624   0.335  73.721  1.00 37.920          S  
ATOM  38415  CE  MET A2407      42.163  -1.278  74.274  1.00 37.920          C  
ATOM  38416  H   MET A2407      38.032   1.058  77.375  1.00 32.690          H  
ATOM  38417  HA  MET A2407      37.304   0.544  74.644  1.00 32.420          H  
ATOM  38418 1HB  MET A2407      39.553   1.421  75.538  1.00 45.500          H  
ATOM  38419 2HB  MET A2407      39.916  -0.235  75.963  1.00 45.500          H  
ATOM  38420 1HG  MET A2407      39.621  -0.855  73.525  1.00 45.500          H  
ATOM  38421 2HG  MET A2407      39.387   0.850  73.174  1.00 45.500          H  
ATOM  38422 1HE  MET A2407      43.250  -1.330  74.238  1.00 45.500          H  
ATOM  38423 2HE  MET A2407      41.826  -1.451  75.294  1.00 45.500          H  
ATOM  38424 3HE  MET A2407      41.742  -2.045  73.624  1.00 45.500          H  
ATOM  38425  N   GLN A2408      37.190  -1.878  74.255  1.00 26.640          N  
ATOM  38426  CA  GLN A2408      37.023  -3.312  74.101  1.00 26.740          C  
ATOM  38427  C   GLN A2408      38.009  -3.868  73.094  1.00 26.740          C  
ATOM  38428  O   GLN A2408      38.523  -4.978  73.250  1.00 26.620          O  
ATOM  38429  CB  GLN A2408      35.597  -3.634  73.658  1.00 37.400          C  
ATOM  38430  CG  GLN A2408      34.557  -3.175  74.641  1.00 37.400          C  
ATOM  38431  CD  GLN A2408      34.695  -3.858  75.973  1.00 37.400          C  
ATOM  38432  OE1 GLN A2408      34.677  -5.090  76.051  1.00 37.400          O  
ATOM  38433  NE2 GLN A2408      34.843  -3.076  77.029  1.00 37.400          N  
ATOM  38434  H   GLN A2408      36.981  -1.244  73.478  1.00 31.970          H  
ATOM  38435  HA  GLN A2408      37.217  -3.797  75.055  1.00 32.090          H  
ATOM  38436 1HB  GLN A2408      35.395  -3.142  72.709  1.00 44.880          H  
ATOM  38437 2HB  GLN A2408      35.495  -4.708  73.505  1.00 44.880          H  
ATOM  38438 1HG  GLN A2408      34.685  -2.108  74.799  1.00 44.880          H  
ATOM  38439 2HG  GLN A2408      33.564  -3.378  74.243  1.00 44.880          H  
ATOM  38440 1HE2 GLN A2408      34.956  -3.479  77.937  1.00 44.880          H  
ATOM  38441 2HE2 GLN A2408      34.862  -2.065  76.918  1.00 44.880          H  
ATOM  38442  N   ILE A2409      38.259  -3.098  72.039  1.00 26.970          N  
ATOM  38443  CA  ILE A2409      39.105  -3.565  70.961  1.00 27.050          C  
ATOM  38444  C   ILE A2409      40.339  -2.684  70.783  1.00 27.150          C  
ATOM  38445  O   ILE A2409      40.235  -1.490  70.468  1.00 27.280          O  
ATOM  38446  CB  ILE A2409      38.287  -3.593  69.671  1.00 37.840          C  
ATOM  38447  CG1 ILE A2409      36.954  -4.430  69.846  1.00 37.840          C  
ATOM  38448  CG2 ILE A2409      39.068  -4.114  68.564  1.00 37.840          C  
ATOM  38449  CD1 ILE A2409      37.100  -5.908  70.165  1.00 37.840          C  
ATOM  38450  H   ILE A2409      37.833  -2.174  71.982  1.00 32.360          H  
ATOM  38451  HA  ILE A2409      39.447  -4.572  71.189  1.00 32.460          H  
ATOM  38452  HB  ILE A2409      38.021  -2.603  69.428  1.00 45.410          H  
ATOM  38453 1HG1 ILE A2409      36.365  -3.968  70.628  1.00 45.410          H  
ATOM  38454 2HG1 ILE A2409      36.406  -4.372  68.941  1.00 45.410          H  
ATOM  38455 1HG2 ILE A2409      38.446  -4.080  67.707  1.00 45.410          H  
ATOM  38456 2HG2 ILE A2409      39.952  -3.489  68.403  1.00 45.410          H  
ATOM  38457 3HG2 ILE A2409      39.380  -5.132  68.751  1.00 45.410          H  
ATOM  38458 1HD1 ILE A2409      36.106  -6.348  70.249  1.00 45.410          H  
ATOM  38459 2HD1 ILE A2409      37.641  -6.419  69.374  1.00 45.410          H  
ATOM  38460 3HD1 ILE A2409      37.625  -6.046  71.104  1.00 45.410          H  
ATOM  38461  N   GLY A2410      41.510  -3.310  70.923  1.00 27.170          N  
ATOM  38462  CA  GLY A2410      42.802  -2.635  70.814  1.00 27.350          C  
ATOM  38463  C   GLY A2410      43.416  -2.707  69.418  1.00 27.230          C  
ATOM  38464  O   GLY A2410      42.749  -3.060  68.448  1.00 27.110          O  
ATOM  38465  H   GLY A2410      41.487  -4.294  71.152  1.00 32.600          H  
ATOM  38466 1HA  GLY A2410      42.694  -1.605  71.114  1.00 32.820          H  
ATOM  38467 2HA  GLY A2410      43.495  -3.083  71.525  1.00 32.820          H  
ATOM  38468  N   VAL A2411      44.701  -2.340  69.341  1.00 27.340          N  
ATOM  38469  CA  VAL A2411      45.505  -2.333  68.110  1.00 27.370          C  
ATOM  38470  C   VAL A2411      46.833  -3.010  68.441  1.00 27.570          C  
ATOM  38471  O   VAL A2411      47.146  -3.162  69.625  1.00 27.700          O  
ATOM  38472  CB  VAL A2411      45.734  -0.899  67.597  1.00 38.310          C  
ATOM  38473  CG1 VAL A2411      44.376  -0.242  67.327  1.00 38.310          C  
ATOM  38474  CG2 VAL A2411      46.576  -0.112  68.597  1.00 38.310          C  
ATOM  38475  H   VAL A2411      45.157  -2.075  70.202  1.00 32.810          H  
ATOM  38476  HA  VAL A2411      45.003  -2.906  67.331  1.00 32.840          H  
ATOM  38477  HB  VAL A2411      46.256  -0.941  66.634  1.00 45.970          H  
ATOM  38478 1HG1 VAL A2411      44.510   0.745  66.935  1.00 45.970          H  
ATOM  38479 2HG1 VAL A2411      43.823  -0.832  66.609  1.00 45.970          H  
ATOM  38480 3HG1 VAL A2411      43.798  -0.172  68.236  1.00 45.970          H  
ATOM  38481 1HG2 VAL A2411      46.729   0.887  68.231  1.00 45.970          H  
ATOM  38482 2HG2 VAL A2411      46.075  -0.075  69.536  1.00 45.970          H  
ATOM  38483 3HG2 VAL A2411      47.546  -0.591  68.734  1.00 45.970          H  
ATOM  38484  N   PHE A2412      47.627  -3.390  67.436  1.00 27.690          N  
ATOM  38485  CA  PHE A2412      48.943  -3.970  67.736  1.00 27.970          C  
ATOM  38486  C   PHE A2412      49.886  -3.923  66.529  1.00 28.180          C  
ATOM  38487  O   PHE A2412      49.460  -4.127  65.396  1.00 28.130          O  
ATOM  38488  CB  PHE A2412      48.775  -5.416  68.209  1.00 39.050          C  
ATOM  38489  CG  PHE A2412      49.958  -5.941  68.946  1.00 39.050          C  
ATOM  38490  CD1 PHE A2412      50.126  -5.623  70.289  1.00 39.050          C  
ATOM  38491  CD2 PHE A2412      50.897  -6.737  68.333  1.00 39.050          C  
ATOM  38492  CE1 PHE A2412      51.214  -6.092  70.993  1.00 39.050          C  
ATOM  38493  CE2 PHE A2412      51.985  -7.204  69.030  1.00 39.050          C  
ATOM  38494  CZ  PHE A2412      52.145  -6.882  70.361  1.00 39.050          C  
ATOM  38495  H   PHE A2412      47.319  -3.238  66.469  1.00 33.230          H  
ATOM  38496  HA  PHE A2412      49.397  -3.392  68.541  1.00 33.560          H  
ATOM  38497 1HB  PHE A2412      47.908  -5.498  68.859  1.00 46.860          H  
ATOM  38498 2HB  PHE A2412      48.600  -6.057  67.344  1.00 46.860          H  
ATOM  38499  HD1 PHE A2412      49.381  -4.991  70.785  1.00 46.860          H  
ATOM  38500  HD2 PHE A2412      50.776  -6.994  67.279  1.00 46.860          H  
ATOM  38501  HE1 PHE A2412      51.336  -5.836  72.047  1.00 46.860          H  
ATOM  38502  HE2 PHE A2412      52.723  -7.828  68.524  1.00 46.860          H  
ATOM  38503  HZ  PHE A2412      53.008  -7.255  70.913  1.00 46.860          H  
ATOM  38504  N   LYS A2413      51.175  -3.648  66.733  1.00 28.500          N  
ATOM  38505  CA  LYS A2413      52.099  -3.652  65.591  1.00 28.820          C  
ATOM  38506  C   LYS A2413      52.152  -5.043  64.947  1.00 29.110          C  
ATOM  38507  O   LYS A2413      52.250  -6.048  65.651  1.00 29.330          O  
ATOM  38508  CB  LYS A2413      53.486  -3.174  66.006  1.00 40.220          C  
ATOM  38509  CG  LYS A2413      54.439  -2.973  64.830  1.00 40.220          C  
ATOM  38510  CD  LYS A2413      55.760  -2.357  65.266  1.00 40.220          C  
ATOM  38511  CE  LYS A2413      56.676  -2.148  64.072  1.00 40.220          C  
ATOM  38512  NZ  LYS A2413      57.981  -1.543  64.467  1.00 40.220          N  
ATOM  38513  H   LYS A2413      51.521  -3.463  67.668  1.00 34.200          H  
ATOM  38514  HA  LYS A2413      51.725  -2.973  64.834  1.00 34.580          H  
ATOM  38515 1HB  LYS A2413      53.405  -2.244  66.556  1.00 48.260          H  
ATOM  38516 2HB  LYS A2413      53.933  -3.911  66.672  1.00 48.260          H  
ATOM  38517 1HG  LYS A2413      54.645  -3.939  64.358  1.00 48.260          H  
ATOM  38518 2HG  LYS A2413      53.966  -2.327  64.085  1.00 48.260          H  
ATOM  38519 1HD  LYS A2413      55.573  -1.393  65.745  1.00 48.260          H  
ATOM  38520 2HD  LYS A2413      56.250  -3.015  65.983  1.00 48.260          H  
ATOM  38521 1HE  LYS A2413      56.860  -3.110  63.593  1.00 48.260          H  
ATOM  38522 2HE  LYS A2413      56.181  -1.488  63.357  1.00 48.260          H  
ATOM  38523 1HZ  LYS A2413      58.559  -1.421  63.646  1.00 48.260          H  
ATOM  38524 2HZ  LYS A2413      57.820  -0.645  64.901  1.00 48.260          H  
ATOM  38525 3HZ  LYS A2413      58.452  -2.152  65.120  1.00 48.260          H  
ATOM  38526  N   GLY A2414      52.066  -5.118  63.622  1.00 29.190          N  
ATOM  38527  CA  GLY A2414      52.090  -6.398  62.941  1.00 29.580          C  
ATOM  38528  C   GLY A2414      53.445  -6.632  62.285  1.00 29.950          C  
ATOM  38529  O   GLY A2414      54.377  -5.856  62.485  1.00 29.840          O  
ATOM  38530  H   GLY A2414      52.031  -4.281  63.037  1.00 35.030          H  
ATOM  38531 1HA  GLY A2414      51.858  -7.197  63.643  1.00 35.500          H  
ATOM  38532 2HA  GLY A2414      51.310  -6.375  62.186  1.00 35.500          H  
ATOM  38533  N   PRO A2415      53.593  -7.711  61.495  1.00 30.460          N  
ATOM  38534  CA  PRO A2415      54.800  -8.067  60.762  1.00 30.950          C  
ATOM  38535  C   PRO A2415      55.121  -7.058  59.651  1.00 30.560          C  
ATOM  38536  O   PRO A2415      56.240  -7.019  59.141  1.00 30.900          O  
ATOM  38537  CB  PRO A2415      54.454  -9.457  60.204  1.00 46.420          C  
ATOM  38538  CG  PRO A2415      52.939  -9.495  60.142  1.00 46.420          C  
ATOM  38539  CD  PRO A2415      52.471  -8.669  61.326  1.00 46.420          C  
ATOM  38540  HA  PRO A2415      55.639  -8.133  61.469  1.00 37.140          H  
ATOM  38541 1HB  PRO A2415      54.922  -9.585  59.216  1.00 55.710          H  
ATOM  38542 2HB  PRO A2415      54.871 -10.238  60.857  1.00 55.710          H  
ATOM  38543 1HG  PRO A2415      52.586  -9.095  59.177  1.00 55.710          H  
ATOM  38544 2HG  PRO A2415      52.586 -10.538  60.195  1.00 55.710          H  
ATOM  38545 1HD  PRO A2415      51.529  -8.178  61.038  1.00 55.710          H  
ATOM  38546 2HD  PRO A2415      52.355  -9.296  62.226  1.00 55.710          H  
ATOM  38547  N   ASP A2416      54.111  -6.286  59.246  1.00 29.920          N  
ATOM  38548  CA  ASP A2416      54.222  -5.294  58.189  1.00 29.560          C  
ATOM  38549  C   ASP A2416      53.209  -4.178  58.459  1.00 29.000          C  
ATOM  38550  O   ASP A2416      52.017  -4.346  58.188  1.00 28.650          O  
ATOM  38551  CB  ASP A2416      53.981  -5.930  56.813  1.00 41.530          C  
ATOM  38552  CG  ASP A2416      54.223  -4.962  55.641  1.00 41.530          C  
ATOM  38553  OD1 ASP A2416      54.476  -3.806  55.899  1.00 41.530          O  
ATOM  38554  OD2 ASP A2416      54.160  -5.389  54.503  1.00 41.530          O  
ATOM  38555  H   ASP A2416      53.217  -6.361  59.705  1.00 35.900          H  
ATOM  38556  HA  ASP A2416      55.224  -4.864  58.209  1.00 35.470          H  
ATOM  38557 1HB  ASP A2416      54.643  -6.791  56.697  1.00 49.830          H  
ATOM  38558 2HB  ASP A2416      52.957  -6.297  56.759  1.00 49.830          H  
ATOM  38559  N   GLY A2417      53.657  -3.085  59.074  1.00 28.990          N  
ATOM  38560  CA  GLY A2417      52.748  -2.015  59.476  1.00 28.550          C  
ATOM  38561  C   GLY A2417      51.970  -2.416  60.721  1.00 27.970          C  
ATOM  38562  O   GLY A2417      52.422  -3.259  61.495  1.00 27.820          O  
ATOM  38563  H   GLY A2417      54.647  -3.002  59.254  1.00 34.790          H  
ATOM  38564 1HA  GLY A2417      53.315  -1.104  59.666  1.00 34.260          H  
ATOM  38565 2HA  GLY A2417      52.057  -1.802  58.661  1.00 34.260          H  
ATOM  38566  N   PHE A2418      50.837  -1.764  60.956  1.00 27.710          N  
ATOM  38567  CA  PHE A2418      50.067  -1.992  62.176  1.00 27.240          C  
ATOM  38568  C   PHE A2418      48.754  -2.679  61.910  1.00 27.030          C  
ATOM  38569  O   PHE A2418      48.111  -2.438  60.886  1.00 27.130          O  
ATOM  38570  CB  PHE A2418      49.808  -0.666  62.892  1.00 38.320          C  
ATOM  38571  CG  PHE A2418      51.046  -0.076  63.463  1.00 38.320          C  
ATOM  38572  CD1 PHE A2418      51.912   0.660  62.671  1.00 38.320          C  
ATOM  38573  CD2 PHE A2418      51.352  -0.248  64.797  1.00 38.320          C  
ATOM  38574  CE1 PHE A2418      53.062   1.192  63.195  1.00 38.320          C  
ATOM  38575  CE2 PHE A2418      52.503   0.286  65.328  1.00 38.320          C  
ATOM  38576  CZ  PHE A2418      53.361   1.003  64.524  1.00 38.320          C  
ATOM  38577  H   PHE A2418      50.501  -1.101  60.272  1.00 33.250          H  
ATOM  38578  HA  PHE A2418      50.641  -2.633  62.835  1.00 32.690          H  
ATOM  38579 1HB  PHE A2418      49.375   0.047  62.200  1.00 45.990          H  
ATOM  38580 2HB  PHE A2418      49.085  -0.823  63.701  1.00 45.990          H  
ATOM  38581  HD1 PHE A2418      51.682   0.812  61.618  1.00 45.990          H  
ATOM  38582  HD2 PHE A2418      50.669  -0.821  65.431  1.00 45.990          H  
ATOM  38583  HE1 PHE A2418      53.738   1.763  62.557  1.00 45.990          H  
ATOM  38584  HE2 PHE A2418      52.739   0.141  66.382  1.00 45.990          H  
ATOM  38585  HZ  PHE A2418      54.276   1.425  64.938  1.00 45.990          H  
ATOM  38586  N   GLU A2419      48.344  -3.510  62.860  1.00 26.810          N  
ATOM  38587  CA  GLU A2419      47.070  -4.172  62.779  1.00 26.690          C  
ATOM  38588  C   GLU A2419      46.085  -3.375  63.600  1.00 26.540          C  
ATOM  38589  O   GLU A2419      46.417  -2.828  64.661  1.00 26.450          O  
ATOM  38590  CB  GLU A2419      47.152  -5.601  63.320  1.00 37.410          C  
ATOM  38591  CG  GLU A2419      48.120  -6.540  62.600  1.00 37.410          C  
ATOM  38592  CD  GLU A2419      47.671  -6.993  61.222  1.00 37.410          C  
ATOM  38593  OE1 GLU A2419      46.583  -6.652  60.803  1.00 37.410          O  
ATOM  38594  OE2 GLU A2419      48.418  -7.707  60.589  1.00 37.410          O  
ATOM  38595  H   GLU A2419      48.906  -3.682  63.695  1.00 32.170          H  
ATOM  38596  HA  GLU A2419      46.732  -4.194  61.743  1.00 32.030          H  
ATOM  38597 1HB  GLU A2419      47.444  -5.571  64.370  1.00 44.900          H  
ATOM  38598 2HB  GLU A2419      46.160  -6.052  63.271  1.00 44.900          H  
ATOM  38599 1HG  GLU A2419      49.059  -6.014  62.498  1.00 44.900          H  
ATOM  38600 2HG  GLU A2419      48.294  -7.412  63.229  1.00 44.900          H  
ATOM  38601  N   TYR A2420      44.866  -3.344  63.129  1.00 26.600          N  
ATOM  38602  CA  TYR A2420      43.776  -2.696  63.812  1.00 26.570          C  
ATOM  38603  C   TYR A2420      42.732  -3.746  63.952  1.00 26.580          C  
ATOM  38604  O   TYR A2420      42.668  -4.639  63.105  1.00 26.780          O  
ATOM  38605  CB  TYR A2420      43.295  -1.488  63.010  1.00 37.210          C  
ATOM  38606  CG  TYR A2420      44.369  -0.460  62.905  1.00 37.210          C  
ATOM  38607  CD1 TYR A2420      45.315  -0.544  61.892  1.00 37.210          C  
ATOM  38608  CD2 TYR A2420      44.432   0.556  63.831  1.00 37.210          C  
ATOM  38609  CE1 TYR A2420      46.320   0.376  61.820  1.00 37.210          C  
ATOM  38610  CE2 TYR A2420      45.437   1.478  63.756  1.00 37.210          C  
ATOM  38611  CZ  TYR A2420      46.384   1.390  62.757  1.00 37.210          C  
ATOM  38612  OH  TYR A2420      47.394   2.312  62.690  1.00 37.210          O  
ATOM  38613  H   TYR A2420      44.681  -3.822  62.257  1.00 31.920          H  
ATOM  38614  HA  TYR A2420      44.089  -2.385  64.807  1.00 31.880          H  
ATOM  38615 1HB  TYR A2420      43.008  -1.796  62.000  1.00 44.650          H  
ATOM  38616 2HB  TYR A2420      42.424  -1.040  63.489  1.00 44.650          H  
ATOM  38617  HD1 TYR A2420      45.268  -1.350  61.159  1.00 44.650          H  
ATOM  38618  HD2 TYR A2420      43.685   0.626  64.623  1.00 44.650          H  
ATOM  38619  HE1 TYR A2420      47.067   0.300  61.030  1.00 44.650          H  
ATOM  38620  HE2 TYR A2420      45.486   2.273  64.480  1.00 44.650          H  
ATOM  38621  HH  TYR A2420      47.935   2.139  61.916  1.00 44.650          H  
ATOM  38622  N   PHE A2421      41.930  -3.669  64.987  1.00 26.480          N  
ATOM  38623  CA  PHE A2421      40.929  -4.687  65.180  1.00 26.580          C  
ATOM  38624  C   PHE A2421      39.559  -4.068  65.300  1.00 26.820          C  
ATOM  38625  O   PHE A2421      39.428  -2.877  65.583  1.00 26.770          O  
ATOM  38626  CB  PHE A2421      41.319  -5.565  66.370  1.00 37.170          C  
ATOM  38627  CG  PHE A2421      42.649  -6.249  66.130  1.00 37.170          C  
ATOM  38628  CD1 PHE A2421      43.820  -5.661  66.584  1.00 37.170          C  
ATOM  38629  CD2 PHE A2421      42.740  -7.438  65.424  1.00 37.170          C  
ATOM  38630  CE1 PHE A2421      45.044  -6.231  66.350  1.00 37.170          C  
ATOM  38631  CE2 PHE A2421      43.968  -8.015  65.183  1.00 37.170          C  
ATOM  38632  CZ  PHE A2421      45.122  -7.408  65.648  1.00 37.170          C  
ATOM  38633  H   PHE A2421      42.018  -2.911  65.657  1.00 31.780          H  
ATOM  38634  HA  PHE A2421      40.920  -5.321  64.303  1.00 31.900          H  
ATOM  38635 1HB  PHE A2421      41.416  -4.959  67.261  1.00 44.610          H  
ATOM  38636 2HB  PHE A2421      40.556  -6.322  66.543  1.00 44.610          H  
ATOM  38637  HD1 PHE A2421      43.752  -4.738  67.126  1.00 44.610          H  
ATOM  38638  HD2 PHE A2421      41.835  -7.912  65.051  1.00 44.610          H  
ATOM  38639  HE1 PHE A2421      45.950  -5.748  66.713  1.00 44.610          H  
ATOM  38640  HE2 PHE A2421      44.032  -8.945  64.621  1.00 44.610          H  
ATOM  38641  HZ  PHE A2421      46.092  -7.862  65.453  1.00 44.610          H  
ATOM  38642  N   ALA A2422      38.533  -4.867  65.044  1.00 27.150          N  
ATOM  38643  CA  ALA A2422      37.161  -4.390  65.111  1.00 27.470          C  
ATOM  38644  C   ALA A2422      36.215  -5.465  65.626  1.00 27.650          C  
ATOM  38645  O   ALA A2422      36.547  -6.649  65.590  1.00 27.580          O  
ATOM  38646  CB  ALA A2422      36.702  -3.962  63.720  1.00 38.330          C  
ATOM  38647  H   ALA A2422      38.740  -5.835  64.775  1.00 32.580          H  
ATOM  38648  HA  ALA A2422      37.141  -3.548  65.789  1.00 32.960          H  
ATOM  38649 1HB  ALA A2422      35.701  -3.611  63.731  1.00 46.000          H  
ATOM  38650 2HB  ALA A2422      37.327  -3.176  63.356  1.00 46.000          H  
ATOM  38651 3HB  ALA A2422      36.753  -4.821  63.048  1.00 46.000          H  
ATOM  38652  N   PRO A2423      35.064  -5.069  66.183  1.00 27.970          N  
ATOM  38653  CA  PRO A2423      33.977  -5.924  66.581  1.00 28.330          C  
ATOM  38654  C   PRO A2423      33.346  -6.531  65.338  1.00 28.630          C  
ATOM  38655  O   PRO A2423      33.443  -5.972  64.237  1.00 28.830          O  
ATOM  38656  CB  PRO A2423      33.061  -4.974  67.346  1.00 42.490          C  
ATOM  38657  CG  PRO A2423      33.398  -3.612  66.812  1.00 42.490          C  
ATOM  38658  CD  PRO A2423      34.833  -3.648  66.495  1.00 42.490          C  
ATOM  38659  HA  PRO A2423      34.364  -6.713  67.242  1.00 34.000          H  
ATOM  38660 1HB  PRO A2423      32.011  -5.259  67.173  1.00 50.990          H  
ATOM  38661 2HB  PRO A2423      33.242  -5.063  68.428  1.00 50.990          H  
ATOM  38662 1HG  PRO A2423      32.844  -3.417  65.916  1.00 50.990          H  
ATOM  38663 2HG  PRO A2423      33.136  -2.827  67.537  1.00 50.990          H  
ATOM  38664 1HD  PRO A2423      34.966  -3.006  65.649  1.00 50.990          H  
ATOM  38665 2HD  PRO A2423      35.418  -3.322  67.339  1.00 50.990          H  
ATOM  38666  N   ALA A2424      32.692  -7.666  65.514  1.00 28.770          N  
ATOM  38667  CA  ALA A2424      32.102  -8.326  64.369  1.00 29.180          C  
ATOM  38668  C   ALA A2424      31.137  -7.434  63.617  1.00 29.690          C  
ATOM  38669  O   ALA A2424      30.339  -6.687  64.206  1.00 29.550          O  
ATOM  38670  CB  ALA A2424      31.375  -9.590  64.787  1.00 40.690          C  
ATOM  38671  H   ALA A2424      32.628  -8.086  66.431  1.00 34.520          H  
ATOM  38672  HA  ALA A2424      32.913  -8.591  63.693  1.00 35.020          H  
ATOM  38673 1HB  ALA A2424      30.976 -10.074  63.894  1.00 48.830          H  
ATOM  38674 2HB  ALA A2424      32.067 -10.262  65.289  1.00 48.830          H  
ATOM  38675 3HB  ALA A2424      30.558  -9.337  65.458  1.00 48.830          H  
ATOM  38676  N   ASN A2425      31.213  -7.618  62.302  1.00 30.360          N  
ATOM  38677  CA  ASN A2425      30.448  -7.021  61.227  1.00 31.030          C  
ATOM  38678  C   ASN A2425      30.580  -5.513  60.973  1.00 30.660          C  
ATOM  38679  O   ASN A2425      29.737  -4.960  60.265  1.00 31.220          O  
ATOM  38680  CB  ASN A2425      28.990  -7.386  61.419  1.00 43.170          C  
ATOM  38681  CG  ASN A2425      28.762  -8.872  61.351  1.00 43.170          C  
ATOM  38682  OD1 ASN A2425      29.278  -9.563  60.465  1.00 43.170          O  
ATOM  38683  ND2 ASN A2425      27.995  -9.378  62.286  1.00 43.170          N  
ATOM  38684  H   ASN A2425      31.929  -8.287  62.007  1.00 36.430          H  
ATOM  38685  HA  ASN A2425      30.784  -7.504  60.310  1.00 37.240          H  
ATOM  38686 1HB  ASN A2425      28.634  -7.020  62.377  1.00 51.810          H  
ATOM  38687 2HB  ASN A2425      28.389  -6.911  60.646  1.00 51.810          H  
ATOM  38688 1HD2 ASN A2425      27.803 -10.361  62.300  1.00 51.810          H  
ATOM  38689 2HD2 ASN A2425      27.600  -8.783  62.986  1.00 51.810          H  
ATOM  38690  N   THR A2426      31.671  -4.849  61.404  1.00 29.780          N  
ATOM  38691  CA  THR A2426      31.812  -3.417  61.052  1.00 29.390          C  
ATOM  38692  C   THR A2426      31.895  -3.212  59.541  1.00 29.470          C  
ATOM  38693  O   THR A2426      31.376  -2.235  58.987  1.00 29.450          O  
ATOM  38694  CB  THR A2426      33.075  -2.806  61.676  1.00 41.300          C  
ATOM  38695  OG1 THR A2426      34.207  -3.591  61.284  1.00 41.300          O  
ATOM  38696  CG2 THR A2426      32.959  -2.749  63.141  1.00 41.300          C  
ATOM  38697  H   THR A2426      32.359  -5.296  62.025  1.00 35.740          H  
ATOM  38698  HA  THR A2426      30.945  -2.882  61.420  1.00 35.270          H  
ATOM  38699  HB  THR A2426      33.209  -1.795  61.294  1.00 49.560          H  
ATOM  38700  HG1 THR A2426      35.021  -3.122  61.491  1.00 49.560          H  
ATOM  38701 1HG2 THR A2426      33.843  -2.311  63.557  1.00 49.560          H  
ATOM  38702 2HG2 THR A2426      32.116  -2.143  63.386  1.00 49.560          H  
ATOM  38703 3HG2 THR A2426      32.821  -3.740  63.536  1.00 49.560          H  
ATOM  38704  N   HIS A2427      32.530  -4.162  58.880  1.00 29.630          N  
ATOM  38705  CA  HIS A2427      32.691  -4.213  57.438  1.00 29.840          C  
ATOM  38706  C   HIS A2427      32.985  -5.642  57.008  1.00 30.490          C  
ATOM  38707  O   HIS A2427      33.428  -6.456  57.822  1.00 30.620          O  
ATOM  38708  CB  HIS A2427      33.803  -3.274  56.977  1.00 41.690          C  
ATOM  38709  CG  HIS A2427      35.083  -3.545  57.625  1.00 41.690          C  
ATOM  38710  ND1 HIS A2427      35.911  -4.564  57.235  1.00 41.690          N  
ATOM  38711  CD2 HIS A2427      35.702  -2.911  58.640  1.00 41.690          C  
ATOM  38712  CE1 HIS A2427      36.975  -4.572  58.004  1.00 41.690          C  
ATOM  38713  NE2 HIS A2427      36.884  -3.561  58.860  1.00 41.690          N  
ATOM  38714  H   HIS A2427      32.948  -4.894  59.441  1.00 35.560          H  
ATOM  38715  HA  HIS A2427      31.767  -3.903  56.954  1.00 35.810          H  
ATOM  38716 1HB  HIS A2427      33.952  -3.387  55.907  1.00 50.030          H  
ATOM  38717 2HB  HIS A2427      33.521  -2.247  57.168  1.00 50.030          H  
ATOM  38718  HD1 HIS A2427      35.918  -4.935  56.289  1.00 50.030          H  
ATOM  38719  HD2 HIS A2427      35.428  -2.046  59.245  1.00 50.030          H  
ATOM  38720  HE1 HIS A2427      37.754  -5.324  57.864  1.00 50.030          H  
ATOM  38721  N   ASN A2428      32.705  -5.946  55.736  1.00 30.950          N  
ATOM  38722  CA  ASN A2428      33.023  -7.210  55.051  1.00 31.710          C  
ATOM  38723  C   ASN A2428      32.439  -8.452  55.727  1.00 31.730          C  
ATOM  38724  O   ASN A2428      32.897  -9.567  55.480  1.00 31.990          O  
ATOM  38725  CB  ASN A2428      34.533  -7.356  54.942  1.00 44.090          C  
ATOM  38726  CG  ASN A2428      35.175  -6.319  54.058  1.00 44.090          C  
ATOM  38727  OD1 ASN A2428      35.735  -5.306  54.513  1.00 44.090          O  
ATOM  38728  ND2 ASN A2428      35.136  -6.575  52.789  1.00 44.090          N  
ATOM  38729  H   ASN A2428      32.292  -5.211  55.182  1.00 37.140          H  
ATOM  38730  HA  ASN A2428      32.601  -7.166  54.046  1.00 38.050          H  
ATOM  38731 1HB  ASN A2428      34.984  -7.304  55.933  1.00 52.910          H  
ATOM  38732 2HB  ASN A2428      34.767  -8.339  54.537  1.00 52.910          H  
ATOM  38733 1HD2 ASN A2428      35.565  -5.946  52.139  1.00 52.910          H  
ATOM  38734 2HD2 ASN A2428      34.691  -7.414  52.466  1.00 52.910          H  
ATOM  38735  N   ASN A2429      31.442  -8.250  56.590  1.00 31.530          N  
ATOM  38736  CA  ASN A2429      30.836  -9.298  57.408  1.00 31.680          C  
ATOM  38737  C   ASN A2429      31.944 -10.013  58.193  1.00 31.290          C  
ATOM  38738  O   ASN A2429      31.894 -11.227  58.403  1.00 31.430          O  
ATOM  38739  CB  ASN A2429      30.039 -10.272  56.567  1.00 44.290          C  
ATOM  38740  CG  ASN A2429      28.898  -9.614  55.864  1.00 44.290          C  
ATOM  38741  OD1 ASN A2429      28.236  -8.705  56.391  1.00 44.290          O  
ATOM  38742  ND2 ASN A2429      28.642 -10.058  54.661  1.00 44.290          N  
ATOM  38743  H   ASN A2429      31.107  -7.307  56.701  1.00 37.840          H  
ATOM  38744  HA  ASN A2429      30.168  -8.836  58.136  1.00 38.020          H  
ATOM  38745 1HB  ASN A2429      30.684 -10.752  55.834  1.00 53.150          H  
ATOM  38746 2HB  ASN A2429      29.643 -11.058  57.211  1.00 53.150          H  
ATOM  38747 1HD2 ASN A2429      27.892  -9.661  54.128  1.00 53.150          H  
ATOM  38748 2HD2 ASN A2429      29.199 -10.792  54.272  1.00 53.150          H  
ATOM  38749  N   ASN A2430      32.931  -9.231  58.638  1.00 30.840          N  
ATOM  38750  CA  ASN A2430      34.096  -9.674  59.383  1.00 30.490          C  
ATOM  38751  C   ASN A2430      33.774 -10.251  60.752  1.00 30.120          C  
ATOM  38752  O   ASN A2430      33.049  -9.645  61.546  1.00 30.150          O  
ATOM  38753  CB  ASN A2430      35.048  -8.491  59.499  1.00 42.830          C  
ATOM  38754  CG  ASN A2430      36.363  -8.780  60.142  1.00 42.830          C  
ATOM  38755  OD1 ASN A2430      36.387  -9.122  61.337  1.00 42.830          O  
ATOM  38756  ND2 ASN A2430      37.431  -8.591  59.402  1.00 42.830          N  
ATOM  38757  H   ASN A2430      32.906  -8.234  58.416  1.00 37.010          H  
ATOM  38758  HA  ASN A2430      34.584 -10.466  58.807  1.00 36.590          H  
ATOM  38759 1HB  ASN A2430      35.247  -8.107  58.496  1.00 51.390          H  
ATOM  38760 2HB  ASN A2430      34.559  -7.688  60.051  1.00 51.390          H  
ATOM  38761 1HD2 ASN A2430      38.364  -8.662  59.789  1.00 51.390          H  
ATOM  38762 2HD2 ASN A2430      37.334  -8.285  58.459  1.00 51.390          H  
ATOM  38763  N   ILE A2431      34.301 -11.446  61.036  1.00 29.840          N  
ATOM  38764  CA  ILE A2431      34.111 -12.050  62.346  1.00 29.540          C  
ATOM  38765  C   ILE A2431      35.488 -12.384  62.869  1.00 29.110          C  
ATOM  38766  O   ILE A2431      35.683 -12.660  64.053  1.00 28.760          O  
ATOM  38767  CB  ILE A2431      33.168 -13.269  62.299  1.00 41.480          C  
ATOM  38768  CG1 ILE A2431      33.763 -14.394  61.387  1.00 41.480          C  
ATOM  38769  CG2 ILE A2431      31.778 -12.799  61.819  1.00 41.480          C  
ATOM  38770  CD1 ILE A2431      33.039 -15.727  61.468  1.00 41.480          C  
ATOM  38771  H   ILE A2431      34.914 -11.914  60.356  1.00 35.810          H  
ATOM  38772  HA  ILE A2431      33.667 -11.317  63.016  1.00 35.450          H  
ATOM  38773  HB  ILE A2431      33.075 -13.684  63.301  1.00 49.770          H  
ATOM  38774 1HG1 ILE A2431      33.745 -14.050  60.350  1.00 49.770          H  
ATOM  38775 2HG1 ILE A2431      34.797 -14.577  61.672  1.00 49.770          H  
ATOM  38776 1HG2 ILE A2431      31.078 -13.623  61.807  1.00 49.770          H  
ATOM  38777 2HG2 ILE A2431      31.409 -12.032  62.491  1.00 49.770          H  
ATOM  38778 3HG2 ILE A2431      31.855 -12.383  60.814  1.00 49.770          H  
ATOM  38779 1HD1 ILE A2431      33.532 -16.441  60.806  1.00 49.770          H  
ATOM  38780 2HD1 ILE A2431      33.078 -16.097  62.494  1.00 49.770          H  
ATOM  38781 3HD1 ILE A2431      32.005 -15.616  61.162  1.00 49.770          H  
ATOM  38782  N   GLU A2432      36.439 -12.322  61.935  1.00 29.230          N  
ATOM  38783  CA  GLU A2432      37.860 -12.592  62.168  1.00 28.930          C  
ATOM  38784  C   GLU A2432      38.492 -11.626  63.181  1.00 28.300          C  
ATOM  38785  O   GLU A2432      39.387 -11.999  63.941  1.00 28.380          O  
ATOM  38786  CB  GLU A2432      38.633 -12.524  60.845  1.00 40.620          C  
ATOM  38787  CG  GLU A2432      38.308 -13.655  59.838  1.00 40.620          C  
ATOM  38788  CD  GLU A2432      37.059 -13.417  59.007  1.00 40.620          C  
ATOM  38789  OE1 GLU A2432      36.284 -12.541  59.356  1.00 40.620          O  
ATOM  38790  OE2 GLU A2432      36.879 -14.104  58.034  1.00 40.620          O  
ATOM  38791  H   GLU A2432      36.110 -12.118  60.983  1.00 35.080          H  
ATOM  38792  HA  GLU A2432      37.949 -13.602  62.567  1.00 34.720          H  
ATOM  38793 1HB  GLU A2432      38.429 -11.570  60.358  1.00 48.750          H  
ATOM  38794 2HB  GLU A2432      39.704 -12.561  61.051  1.00 48.750          H  
ATOM  38795 1HG  GLU A2432      39.157 -13.779  59.166  1.00 48.750          H  
ATOM  38796 2HG  GLU A2432      38.186 -14.584  60.395  1.00 48.750          H  
ATOM  38797  N   GLY A2433      38.021 -10.381  63.180  1.00 27.730          N  
ATOM  38798  CA  GLY A2433      38.470  -9.320  64.066  1.00 27.140          C  
ATOM  38799  C   GLY A2433      39.473  -8.365  63.433  1.00 27.360          C  
ATOM  38800  O   GLY A2433      39.669  -7.264  63.939  1.00 27.580          O  
ATOM  38801  H   GLY A2433      37.315 -10.118  62.500  1.00 33.280          H  
ATOM  38802 1HA  GLY A2433      37.597  -8.750  64.393  1.00 32.570          H  
ATOM  38803 2HA  GLY A2433      38.903  -9.761  64.962  1.00 32.570          H  
ATOM  38804  N   GLN A2434      40.084  -8.732  62.307  1.00 27.410          N  
ATOM  38805  CA  GLN A2434      41.035  -7.821  61.668  1.00 27.700          C  
ATOM  38806  C   GLN A2434      40.257  -6.689  61.012  1.00 27.200          C  
ATOM  38807  O   GLN A2434      39.364  -6.941  60.202  1.00 26.810          O  
ATOM  38808  CB  GLN A2434      41.869  -8.555  60.616  1.00 38.660          C  
ATOM  38809  CG  GLN A2434      42.982  -7.714  59.982  1.00 38.660          C  
ATOM  38810  CD  GLN A2434      43.771  -8.501  58.955  1.00 38.660          C  
ATOM  38811  OE1 GLN A2434      43.189  -9.316  58.229  1.00 38.660          O  
ATOM  38812  NE2 GLN A2434      45.081  -8.284  58.884  1.00 38.660          N  
ATOM  38813  H   GLN A2434      39.893  -9.642  61.910  1.00 32.890          H  
ATOM  38814  HA  GLN A2434      41.695  -7.392  62.424  1.00 33.240          H  
ATOM  38815 1HB  GLN A2434      42.331  -9.431  61.067  1.00 46.400          H  
ATOM  38816 2HB  GLN A2434      41.216  -8.904  59.817  1.00 46.400          H  
ATOM  38817 1HG  GLN A2434      42.543  -6.844  59.485  1.00 46.400          H  
ATOM  38818 2HG  GLN A2434      43.673  -7.385  60.766  1.00 46.400          H  
ATOM  38819 1HE2 GLN A2434      45.639  -8.786  58.226  1.00 46.400          H  
ATOM  38820 2HE2 GLN A2434      45.545  -7.613  59.511  1.00 46.400          H  
ATOM  38821  N   ALA A2435      40.597  -5.447  61.348  1.00 27.290          N  
ATOM  38822  CA  ALA A2435      39.893  -4.275  60.837  1.00 26.970          C  
ATOM  38823  C   ALA A2435      40.537  -3.626  59.643  1.00 27.370          C  
ATOM  38824  O   ALA A2435      41.761  -3.637  59.482  1.00 27.870          O  
ATOM  38825  CB  ALA A2435      39.802  -3.212  61.893  1.00 37.890          C  
ATOM  38826  H   ALA A2435      41.356  -5.295  62.014  1.00 32.750          H  
ATOM  38827  HA  ALA A2435      38.889  -4.594  60.557  1.00 32.360          H  
ATOM  38828 1HB  ALA A2435      39.233  -2.363  61.516  1.00 45.460          H  
ATOM  38829 2HB  ALA A2435      39.330  -3.620  62.717  1.00 45.460          H  
ATOM  38830 3HB  ALA A2435      40.787  -2.890  62.162  1.00 45.460          H  
ATOM  38831  N   ILE A2436      39.705  -2.969  58.850  1.00 27.210          N  
ATOM  38832  CA  ILE A2436      40.188  -2.162  57.756  1.00 27.620          C  
ATOM  38833  C   ILE A2436      39.797  -0.704  57.925  1.00 27.360          C  
ATOM  38834  O   ILE A2436      38.615  -0.345  57.974  1.00 26.780          O  
ATOM  38835  CB  ILE A2436      39.660  -2.671  56.420  1.00 38.500          C  
ATOM  38836  CG1 ILE A2436      40.121  -4.119  56.194  1.00 38.500          C  
ATOM  38837  CG2 ILE A2436      40.172  -1.763  55.340  1.00 38.500          C  
ATOM  38838  CD1 ILE A2436      39.428  -4.811  55.048  1.00 38.500          C  
ATOM  38839  H   ILE A2436      38.698  -3.048  59.012  1.00 32.650          H  
ATOM  38840  HA  ILE A2436      41.275  -2.216  57.737  1.00 33.140          H  
ATOM  38841  HB  ILE A2436      38.578  -2.670  56.421  1.00 46.200          H  
ATOM  38842 1HG1 ILE A2436      41.193  -4.122  56.010  1.00 46.200          H  
ATOM  38843 2HG1 ILE A2436      39.930  -4.697  57.089  1.00 46.200          H  
ATOM  38844 1HG2 ILE A2436      39.835  -2.093  54.385  1.00 46.200          H  
ATOM  38845 2HG2 ILE A2436      39.831  -0.759  55.482  1.00 46.200          H  
ATOM  38846 3HG2 ILE A2436      41.254  -1.778  55.375  1.00 46.200          H  
ATOM  38847 1HD1 ILE A2436      39.803  -5.828  54.969  1.00 46.200          H  
ATOM  38848 2HD1 ILE A2436      38.355  -4.839  55.233  1.00 46.200          H  
ATOM  38849 3HD1 ILE A2436      39.611  -4.289  54.123  1.00 46.200          H  
ATOM  38850  N   LEU A2437      40.796   0.161  57.935  1.00 27.880          N  
ATOM  38851  CA  LEU A2437      40.551   1.583  58.074  1.00 27.800          C  
ATOM  38852  C   LEU A2437      40.300   2.164  56.692  1.00 27.980          C  
ATOM  38853  O   LEU A2437      41.131   2.906  56.159  1.00 28.420          O  
ATOM  38854  CB  LEU A2437      41.756   2.275  58.717  1.00 38.950          C  
ATOM  38855  CG  LEU A2437      42.216   1.756  60.115  1.00 38.950          C  
ATOM  38856  CD1 LEU A2437      43.430   2.552  60.532  1.00 38.950          C  
ATOM  38857  CD2 LEU A2437      41.107   1.889  61.149  1.00 38.950          C  
ATOM  38858  H   LEU A2437      41.743  -0.184  57.869  1.00 33.460          H  
ATOM  38859  HA  LEU A2437      39.658   1.742  58.676  1.00 33.360          H  
ATOM  38860 1HB  LEU A2437      42.603   2.186  58.041  1.00 46.740          H  
ATOM  38861 2HB  LEU A2437      41.519   3.334  58.827  1.00 46.740          H  
ATOM  38862  HG  LEU A2437      42.504   0.709  60.042  1.00 46.740          H  
ATOM  38863 1HD1 LEU A2437      43.774   2.208  61.489  1.00 46.740          H  
ATOM  38864 2HD1 LEU A2437      44.223   2.428  59.796  1.00 46.740          H  
ATOM  38865 3HD1 LEU A2437      43.168   3.602  60.606  1.00 46.740          H  
ATOM  38866 1HD2 LEU A2437      41.471   1.524  62.106  1.00 46.740          H  
ATOM  38867 2HD2 LEU A2437      40.818   2.936  61.245  1.00 46.740          H  
ATOM  38868 3HD2 LEU A2437      40.244   1.302  60.853  1.00 46.740          H  
ATOM  38869  N   TYR A2438      39.165   1.794  56.103  1.00 27.710          N  
ATOM  38870  CA  TYR A2438      38.869   2.196  54.731  1.00 27.960          C  
ATOM  38871  C   TYR A2438      38.885   3.699  54.579  1.00 28.080          C  
ATOM  38872  O   TYR A2438      38.233   4.451  55.318  1.00 27.760          O  
ATOM  38873  CB  TYR A2438      37.510   1.677  54.245  1.00 39.040          C  
ATOM  38874  CG  TYR A2438      37.439   0.204  53.879  1.00 39.040          C  
ATOM  38875  CD1 TYR A2438      36.796  -0.707  54.712  1.00 39.040          C  
ATOM  38876  CD2 TYR A2438      38.010  -0.229  52.685  1.00 39.040          C  
ATOM  38877  CE1 TYR A2438      36.730  -2.038  54.351  1.00 39.040          C  
ATOM  38878  CE2 TYR A2438      37.949  -1.559  52.331  1.00 39.040          C  
ATOM  38879  CZ  TYR A2438      37.309  -2.463  53.166  1.00 39.040          C  
ATOM  38880  OH  TYR A2438      37.248  -3.790  52.823  1.00 39.040          O  
ATOM  38881  H   TYR A2438      38.552   1.177  56.642  1.00 33.250          H  
ATOM  38882  HA  TYR A2438      39.648   1.797  54.076  1.00 33.550          H  
ATOM  38883 1HB  TYR A2438      36.758   1.873  55.009  1.00 46.850          H  
ATOM  38884 2HB  TYR A2438      37.230   2.244  53.368  1.00 46.850          H  
ATOM  38885  HD1 TYR A2438      36.346  -0.378  55.647  1.00 46.850          H  
ATOM  38886  HD2 TYR A2438      38.505   0.483  52.031  1.00 46.850          H  
ATOM  38887  HE1 TYR A2438      36.231  -2.752  54.997  1.00 46.850          H  
ATOM  38888  HE2 TYR A2438      38.400  -1.897  51.398  1.00 46.850          H  
ATOM  38889  HH  TYR A2438      36.675  -4.265  53.457  1.00 46.850          H  
ATOM  38890  N   GLN A2439      39.571   4.146  53.550  1.00 28.620          N  
ATOM  38891  CA  GLN A2439      39.717   5.551  53.269  1.00 29.040          C  
ATOM  38892  C   GLN A2439      38.563   6.015  52.439  1.00 29.110          C  
ATOM  38893  O   GLN A2439      38.638   6.021  51.214  1.00 29.380          O  
ATOM  38894  CB  GLN A2439      41.050   5.808  52.576  1.00 40.490          C  
ATOM  38895  CG  GLN A2439      42.229   5.405  53.432  1.00 40.490          C  
ATOM  38896  CD  GLN A2439      42.330   6.263  54.654  1.00 40.490          C  
ATOM  38897  OE1 GLN A2439      42.546   7.475  54.542  1.00 40.490          O  
ATOM  38898  NE2 GLN A2439      42.157   5.668  55.832  1.00 40.490          N  
ATOM  38899  H   GLN A2439      40.033   3.483  52.925  1.00 34.340          H  
ATOM  38900  HA  GLN A2439      39.695   6.102  54.208  1.00 34.850          H  
ATOM  38901 1HB  GLN A2439      41.094   5.235  51.648  1.00 48.590          H  
ATOM  38902 2HB  GLN A2439      41.141   6.862  52.325  1.00 48.590          H  
ATOM  38903 1HG  GLN A2439      42.106   4.369  53.755  1.00 48.590          H  
ATOM  38904 2HG  GLN A2439      43.144   5.514  52.856  1.00 48.590          H  
ATOM  38905 1HE2 GLN A2439      42.206   6.205  56.672  1.00 48.590          H  
ATOM  38906 2HE2 GLN A2439      41.956   4.658  55.896  1.00 48.590          H  
ATOM  38907  N   ASN A2440      37.450   6.304  53.096  1.00 28.950          N  
ATOM  38908  CA  ASN A2440      36.235   6.678  52.378  1.00 29.100          C  
ATOM  38909  C   ASN A2440      35.873   5.607  51.357  1.00 29.260          C  
ATOM  38910  O   ASN A2440      35.632   5.905  50.189  1.00 29.960          O  
ATOM  38911  CB  ASN A2440      36.378   8.038  51.708  1.00 40.680          C  
ATOM  38912  CG  ASN A2440      35.042   8.627  51.295  1.00 40.680          C  
ATOM  38913  OD1 ASN A2440      34.016   8.385  51.948  1.00 40.680          O  
ATOM  38914  ND2 ASN A2440      35.040   9.398  50.233  1.00 40.680          N  
ATOM  38915  H   ASN A2440      37.469   6.227  54.120  1.00 34.740          H  
ATOM  38916  HA  ASN A2440      35.414   6.730  53.093  1.00 34.920          H  
ATOM  38917 1HB  ASN A2440      36.874   8.730  52.388  1.00 48.820          H  
ATOM  38918 2HB  ASN A2440      37.003   7.946  50.819  1.00 48.820          H  
ATOM  38919 1HD2 ASN A2440      34.188   9.815  49.916  1.00 48.820          H  
ATOM  38920 2HD2 ASN A2440      35.893   9.564  49.738  1.00 48.820          H  
ATOM  38921  N   LYS A2441      35.837   4.358  51.842  1.00 28.690          N  
ATOM  38922  CA  LYS A2441      35.523   3.120  51.107  1.00 28.830          C  
ATOM  38923  C   LYS A2441      36.666   2.554  50.241  1.00 28.970          C  
ATOM  38924  O   LYS A2441      36.536   1.468  49.658  1.00 29.110          O  
ATOM  38925  CB  LYS A2441      34.305   3.376  50.205  1.00 40.310          C  
ATOM  38926  CG  LYS A2441      33.047   3.900  50.941  1.00 40.310          C  
ATOM  38927  CD  LYS A2441      31.908   4.230  49.977  1.00 40.310          C  
ATOM  38928  CE  LYS A2441      30.692   4.798  50.742  1.00 40.310          C  
ATOM  38929  NZ  LYS A2441      29.608   5.297  49.825  1.00 40.310          N  
ATOM  38930  H   LYS A2441      36.055   4.270  52.826  1.00 34.430          H  
ATOM  38931  HA  LYS A2441      35.256   2.350  51.837  1.00 34.600          H  
ATOM  38932 1HB  LYS A2441      34.558   4.018  49.369  1.00 48.370          H  
ATOM  38933 2HB  LYS A2441      34.012   2.423  49.781  1.00 48.370          H  
ATOM  38934 1HG  LYS A2441      32.709   3.129  51.632  1.00 48.370          H  
ATOM  38935 2HG  LYS A2441      33.272   4.790  51.512  1.00 48.370          H  
ATOM  38936 1HD  LYS A2441      32.252   4.965  49.248  1.00 48.370          H  
ATOM  38937 2HD  LYS A2441      31.609   3.331  49.449  1.00 48.370          H  
ATOM  38938 1HE  LYS A2441      30.276   4.000  51.361  1.00 48.370          H  
ATOM  38939 2HE  LYS A2441      31.016   5.614  51.385  1.00 48.370          H  
ATOM  38940 1HZ  LYS A2441      28.801   5.622  50.376  1.00 48.370          H  
ATOM  38941 2HZ  LYS A2441      29.939   6.045  49.248  1.00 48.370          H  
ATOM  38942 3HZ  LYS A2441      29.254   4.551  49.227  1.00 48.370          H  
ATOM  38943  N   PHE A2442      37.842   3.186  50.251  1.00 29.010          N  
ATOM  38944  CA  PHE A2442      38.951   2.621  49.490  1.00 29.260          C  
ATOM  38945  C   PHE A2442      40.124   2.084  50.313  1.00 29.390          C  
ATOM  38946  O   PHE A2442      40.488   2.578  51.386  1.00 29.260          O  
ATOM  38947  CB  PHE A2442      39.456   3.638  48.485  1.00 40.860          C  
ATOM  38948  CG  PHE A2442      38.459   3.907  47.401  1.00 40.860          C  
ATOM  38949  CD1 PHE A2442      37.519   4.916  47.534  1.00 40.860          C  
ATOM  38950  CD2 PHE A2442      38.453   3.138  46.244  1.00 40.860          C  
ATOM  38951  CE1 PHE A2442      36.600   5.155  46.534  1.00 40.860          C  
ATOM  38952  CE2 PHE A2442      37.534   3.378  45.242  1.00 40.860          C  
ATOM  38953  CZ  PHE A2442      36.608   4.386  45.387  1.00 40.860          C  
ATOM  38954  H   PHE A2442      37.950   4.104  50.692  1.00 34.810          H  
ATOM  38955  HA  PHE A2442      38.563   1.783  48.911  1.00 35.110          H  
ATOM  38956 1HB  PHE A2442      39.666   4.578  49.003  1.00 49.040          H  
ATOM  38957 2HB  PHE A2442      40.384   3.284  48.033  1.00 49.040          H  
ATOM  38958  HD1 PHE A2442      37.506   5.528  48.448  1.00 49.040          H  
ATOM  38959  HD2 PHE A2442      39.188   2.329  46.135  1.00 49.040          H  
ATOM  38960  HE1 PHE A2442      35.865   5.951  46.658  1.00 49.040          H  
ATOM  38961  HE2 PHE A2442      37.531   2.764  44.344  1.00 49.040          H  
ATOM  38962  HZ  PHE A2442      35.878   4.574  44.601  1.00 49.040          H  
ATOM  38963  N   LEU A2443      40.737   1.051  49.762  1.00 29.730          N  
ATOM  38964  CA  LEU A2443      41.940   0.452  50.335  1.00 30.030          C  
ATOM  38965  C   LEU A2443      43.077   0.400  49.327  1.00 30.540          C  
ATOM  38966  O   LEU A2443      42.874   0.119  48.145  1.00 30.660          O  
ATOM  38967  CB  LEU A2443      41.615  -0.961  50.871  1.00 41.920          C  
ATOM  38968  CG  LEU A2443      42.817  -1.811  51.466  1.00 41.920          C  
ATOM  38969  CD1 LEU A2443      42.304  -2.631  52.586  1.00 41.920          C  
ATOM  38970  CD2 LEU A2443      43.414  -2.763  50.399  1.00 41.920          C  
ATOM  38971  H   LEU A2443      40.347   0.688  48.890  1.00 35.680          H  
ATOM  38972  HA  LEU A2443      42.259   1.062  51.173  1.00 36.040          H  
ATOM  38973 1HB  LEU A2443      40.890  -0.837  51.673  1.00 50.310          H  
ATOM  38974 2HB  LEU A2443      41.140  -1.527  50.095  1.00 50.310          H  
ATOM  38975  HG  LEU A2443      43.591  -1.145  51.847  1.00 50.310          H  
ATOM  38976 1HD1 LEU A2443      43.116  -3.214  53.023  1.00 50.310          H  
ATOM  38977 2HD1 LEU A2443      41.917  -1.965  53.305  1.00 50.310          H  
ATOM  38978 3HD1 LEU A2443      41.528  -3.293  52.237  1.00 50.310          H  
ATOM  38979 1HD2 LEU A2443      44.218  -3.339  50.848  1.00 50.310          H  
ATOM  38980 2HD2 LEU A2443      42.645  -3.445  50.042  1.00 50.310          H  
ATOM  38981 3HD2 LEU A2443      43.810  -2.208  49.567  1.00 50.310          H  
ATOM  38982  N   THR A2444      44.297   0.669  49.792  1.00 30.910          N  
ATOM  38983  CA  THR A2444      45.451   0.535  48.914  1.00 31.470          C  
ATOM  38984  C   THR A2444      46.439  -0.465  49.504  1.00 31.580          C  
ATOM  38985  O   THR A2444      46.826  -0.349  50.670  1.00 31.620          O  
ATOM  38986  CB  THR A2444      46.154   1.881  48.656  1.00 43.830          C  
ATOM  38987  OG1 THR A2444      45.236   2.794  48.046  1.00 43.830          O  
ATOM  38988  CG2 THR A2444      47.329   1.669  47.698  1.00 43.830          C  
ATOM  38989  H   THR A2444      44.427   0.931  50.760  1.00 37.090          H  
ATOM  38990  HA  THR A2444      45.112   0.149  47.961  1.00 37.760          H  
ATOM  38991  HB  THR A2444      46.516   2.302  49.595  1.00 52.600          H  
ATOM  38992  HG1 THR A2444      44.570   3.042  48.688  1.00 52.600          H  
ATOM  38993 1HG2 THR A2444      47.813   2.623  47.506  1.00 52.600          H  
ATOM  38994 2HG2 THR A2444      48.049   0.986  48.131  1.00 52.600          H  
ATOM  38995 3HG2 THR A2444      46.953   1.256  46.760  1.00 52.600          H  
ATOM  38996  N   LEU A2445      46.836  -1.446  48.705  1.00 31.690          N  
ATOM  38997  CA  LEU A2445      47.795  -2.452  49.151  1.00 31.850          C  
ATOM  38998  C   LEU A2445      49.016  -2.467  48.265  1.00 32.470          C  
ATOM  38999  O   LEU A2445      48.966  -2.937  47.129  1.00 32.650          O  
ATOM  39000  CB  LEU A2445      47.142  -3.832  49.138  1.00 44.530          C  
ATOM  39001  CG  LEU A2445      47.995  -5.055  49.518  1.00 44.530          C  
ATOM  39002  CD1 LEU A2445      48.497  -4.937  50.956  1.00 44.530          C  
ATOM  39003  CD2 LEU A2445      47.125  -6.305  49.328  1.00 44.530          C  
ATOM  39004  H   LEU A2445      46.466  -1.452  47.748  1.00 38.030          H  
ATOM  39005  HA  LEU A2445      48.103  -2.205  50.164  1.00 38.220          H  
ATOM  39006 1HB  LEU A2445      46.271  -3.813  49.778  1.00 53.430          H  
ATOM  39007 2HB  LEU A2445      46.829  -4.002  48.152  1.00 53.430          H  
ATOM  39008  HG  LEU A2445      48.864  -5.122  48.862  1.00 53.430          H  
ATOM  39009 1HD1 LEU A2445      49.089  -5.818  51.202  1.00 53.430          H  
ATOM  39010 2HD1 LEU A2445      49.118  -4.054  51.069  1.00 53.430          H  
ATOM  39011 3HD1 LEU A2445      47.646  -4.872  51.633  1.00 53.430          H  
ATOM  39012 1HD2 LEU A2445      47.705  -7.195  49.576  1.00 53.430          H  
ATOM  39013 2HD2 LEU A2445      46.253  -6.246  49.980  1.00 53.430          H  
ATOM  39014 3HD2 LEU A2445      46.797  -6.365  48.291  1.00 53.430          H  
ATOM  39015  N   ASN A2446      50.118  -1.926  48.759  1.00 32.880          N  
ATOM  39016  CA  ASN A2446      51.352  -1.861  47.985  1.00 33.570          C  
ATOM  39017  C   ASN A2446      51.112  -1.248  46.600  1.00 33.860          C  
ATOM  39018  O   ASN A2446      51.652  -1.709  45.593  1.00 34.200          O  
ATOM  39019  CB  ASN A2446      51.962  -3.246  47.888  1.00 46.720          C  
ATOM  39020  CG  ASN A2446      52.309  -3.777  49.245  1.00 46.720          C  
ATOM  39021  OD1 ASN A2446      52.784  -3.028  50.109  1.00 46.720          O  
ATOM  39022  ND2 ASN A2446      52.081  -5.047  49.464  1.00 46.720          N  
ATOM  39023  H   ASN A2446      50.104  -1.555  49.701  1.00 39.460          H  
ATOM  39024  HA  ASN A2446      52.055  -1.210  48.507  1.00 40.280          H  
ATOM  39025 1HB  ASN A2446      51.274  -3.933  47.396  1.00 56.070          H  
ATOM  39026 2HB  ASN A2446      52.868  -3.202  47.286  1.00 56.070          H  
ATOM  39027 1HD2 ASN A2446      52.297  -5.448  50.359  1.00 56.070          H  
ATOM  39028 2HD2 ASN A2446      51.693  -5.618  48.741  1.00 56.070          H  
ATOM  39029  N   GLY A2447      50.281  -0.209  46.561  1.00 33.780          N  
ATOM  39030  CA  GLY A2447      49.932   0.506  45.338  1.00 34.120          C  
ATOM  39031  C   GLY A2447      48.693  -0.031  44.594  1.00 33.790          C  
ATOM  39032  O   GLY A2447      48.197   0.630  43.680  1.00 34.080          O  
ATOM  39033  H   GLY A2447      49.897   0.115  47.435  1.00 40.540          H  
ATOM  39034 1HA  GLY A2447      49.767   1.555  45.584  1.00 40.940          H  
ATOM  39035 2HA  GLY A2447      50.786   0.481  44.664  1.00 40.940          H  
ATOM  39036  N   LYS A2448      48.178  -1.200  44.973  1.00 33.270          N  
ATOM  39037  CA  LYS A2448      47.013  -1.771  44.297  1.00 33.030          C  
ATOM  39038  C   LYS A2448      45.717  -1.222  44.883  1.00 32.390          C  
ATOM  39039  O   LYS A2448      45.555  -1.178  46.102  1.00 31.980          O  
ATOM  39040  CB  LYS A2448      47.051  -3.293  44.384  1.00 46.340          C  
ATOM  39041  CG  LYS A2448      48.218  -3.922  43.647  1.00 46.340          C  
ATOM  39042  CD  LYS A2448      48.189  -5.451  43.744  1.00 46.340          C  
ATOM  39043  CE  LYS A2448      49.361  -6.086  42.986  1.00 46.340          C  
ATOM  39044  NZ  LYS A2448      50.668  -5.868  43.684  1.00 46.340          N  
ATOM  39045  H   LYS A2448      48.613  -1.728  45.732  1.00 39.920          H  
ATOM  39046  HA  LYS A2448      47.049  -1.487  43.246  1.00 39.640          H  
ATOM  39047 1HB  LYS A2448      47.161  -3.578  45.419  1.00 55.610          H  
ATOM  39048 2HB  LYS A2448      46.117  -3.715  44.011  1.00 55.610          H  
ATOM  39049 1HG  LYS A2448      48.188  -3.621  42.600  1.00 55.610          H  
ATOM  39050 2HG  LYS A2448      49.144  -3.546  44.088  1.00 55.610          H  
ATOM  39051 1HD  LYS A2448      48.250  -5.742  44.795  1.00 55.610          H  
ATOM  39052 2HD  LYS A2448      47.252  -5.828  43.334  1.00 55.610          H  
ATOM  39053 1HE  LYS A2448      49.187  -7.157  42.886  1.00 55.610          H  
ATOM  39054 2HE  LYS A2448      49.417  -5.643  41.992  1.00 55.610          H  
ATOM  39055 1HZ  LYS A2448      51.413  -6.294  43.151  1.00 55.610          H  
ATOM  39056 2HZ  LYS A2448      50.847  -4.877  43.781  1.00 55.610          H  
ATOM  39057 3HZ  LYS A2448      50.636  -6.284  44.603  1.00 55.610          H  
ATOM  39058  N   LYS A2449      44.790  -0.808  44.015  1.00 32.360          N  
ATOM  39059  CA  LYS A2449      43.511  -0.232  44.447  1.00 31.830          C  
ATOM  39060  C   LYS A2449      42.377  -1.247  44.637  1.00 31.350          C  
ATOM  39061  O   LYS A2449      42.045  -2.004  43.722  1.00 31.540          O  
ATOM  39062  CB  LYS A2449      43.089   0.841  43.435  1.00 44.770          C  
ATOM  39063  CG  LYS A2449      41.818   1.621  43.770  1.00 44.770          C  
ATOM  39064  CD  LYS A2449      41.580   2.710  42.715  1.00 44.770          C  
ATOM  39065  CE  LYS A2449      40.322   3.502  42.987  1.00 44.770          C  
ATOM  39066  NZ  LYS A2449      40.110   4.573  41.971  1.00 44.770          N  
ATOM  39067  H   LYS A2449      44.988  -0.878  43.026  1.00 38.830          H  
ATOM  39068  HA  LYS A2449      43.674   0.253  45.413  1.00 38.200          H  
ATOM  39069 1HB  LYS A2449      43.897   1.565  43.328  1.00 53.730          H  
ATOM  39070 2HB  LYS A2449      42.940   0.374  42.462  1.00 53.730          H  
ATOM  39071 1HG  LYS A2449      40.958   0.944  43.788  1.00 53.730          H  
ATOM  39072 2HG  LYS A2449      41.916   2.081  44.755  1.00 53.730          H  
ATOM  39073 1HD  LYS A2449      42.430   3.394  42.700  1.00 53.730          H  
ATOM  39074 2HD  LYS A2449      41.495   2.244  41.733  1.00 53.730          H  
ATOM  39075 1HE  LYS A2449      39.472   2.827  42.969  1.00 53.730          H  
ATOM  39076 2HE  LYS A2449      40.392   3.959  43.974  1.00 53.730          H  
ATOM  39077 1HZ  LYS A2449      39.260   5.077  42.186  1.00 53.730          H  
ATOM  39078 2HZ  LYS A2449      40.893   5.212  41.986  1.00 53.730          H  
ATOM  39079 3HZ  LYS A2449      40.032   4.159  41.053  1.00 53.730          H  
ATOM  39080  N   TYR A2450      41.761  -1.203  45.823  1.00 30.790          N  
ATOM  39081  CA  TYR A2450      40.644  -2.049  46.243  1.00 30.340          C  
ATOM  39082  C   TYR A2450      39.457  -1.191  46.730  1.00 29.930          C  
ATOM  39083  O   TYR A2450      39.644  -0.027  47.105  1.00 29.800          O  
ATOM  39084  CB  TYR A2450      41.114  -2.988  47.347  1.00 42.660          C  
ATOM  39085  CG  TYR A2450      42.188  -3.960  46.928  1.00 42.660          C  
ATOM  39086  CD1 TYR A2450      43.518  -3.612  46.975  1.00 42.660          C  
ATOM  39087  CD2 TYR A2450      41.844  -5.203  46.506  1.00 42.660          C  
ATOM  39088  CE1 TYR A2450      44.470  -4.522  46.600  1.00 42.660          C  
ATOM  39089  CE2 TYR A2450      42.820  -6.112  46.132  1.00 42.660          C  
ATOM  39090  CZ  TYR A2450      44.110  -5.780  46.185  1.00 42.660          C  
ATOM  39091  OH  TYR A2450      45.061  -6.714  45.823  1.00 42.660          O  
ATOM  39092  H   TYR A2450      42.138  -0.561  46.525  1.00 36.950          H  
ATOM  39093  HA  TYR A2450      40.306  -2.637  45.388  1.00 36.410          H  
ATOM  39094 1HB  TYR A2450      41.518  -2.392  48.134  1.00 51.190          H  
ATOM  39095 2HB  TYR A2450      40.272  -3.548  47.745  1.00 51.190          H  
ATOM  39096  HD1 TYR A2450      43.815  -2.616  47.301  1.00 51.190          H  
ATOM  39097  HD2 TYR A2450      40.796  -5.472  46.462  1.00 51.190          H  
ATOM  39098  HE1 TYR A2450      45.487  -4.252  46.628  1.00 51.190          H  
ATOM  39099  HE2 TYR A2450      42.560  -7.100  45.787  1.00 51.190          H  
ATOM  39100  HH  TYR A2450      45.936  -6.320  45.890  1.00 51.190          H  
ATOM  39101  N   TYR A2451      38.234  -1.751  46.708  1.00 29.820          N  
ATOM  39102  CA  TYR A2451      37.030  -1.023  47.144  1.00 29.520          C  
ATOM  39103  C   TYR A2451      35.975  -1.874  47.846  1.00 29.060          C  
ATOM  39104  O   TYR A2451      35.687  -3.006  47.428  1.00 29.080          O  
ATOM  39105  CB  TYR A2451      36.361  -0.363  45.943  1.00 41.450          C  
ATOM  39106  CG  TYR A2451      35.009   0.304  46.243  1.00 41.450          C  
ATOM  39107  CD1 TYR A2451      34.939   1.574  46.756  1.00 41.450          C  
ATOM  39108  CD2 TYR A2451      33.832  -0.391  45.984  1.00 41.450          C  
ATOM  39109  CE1 TYR A2451      33.724   2.158  46.982  1.00 41.450          C  
ATOM  39110  CE2 TYR A2451      32.615   0.190  46.222  1.00 41.450          C  
ATOM  39111  CZ  TYR A2451      32.558   1.466  46.711  1.00 41.450          C  
ATOM  39112  OH  TYR A2451      31.338   2.062  46.938  1.00 41.450          O  
ATOM  39113  H   TYR A2451      38.121  -2.705  46.385  1.00 35.780          H  
ATOM  39114  HA  TYR A2451      37.337  -0.247  47.848  1.00 35.420          H  
ATOM  39115 1HB  TYR A2451      37.026   0.394  45.538  1.00 49.740          H  
ATOM  39116 2HB  TYR A2451      36.202  -1.109  45.165  1.00 49.740          H  
ATOM  39117  HD1 TYR A2451      35.843   2.118  46.980  1.00 49.740          H  
ATOM  39118  HD2 TYR A2451      33.874  -1.398  45.593  1.00 49.740          H  
ATOM  39119  HE1 TYR A2451      33.680   3.167  47.377  1.00 49.740          H  
ATOM  39120  HE2 TYR A2451      31.698  -0.363  46.015  1.00 49.740          H  
ATOM  39121  HH  TYR A2451      31.475   2.988  47.147  1.00 49.740          H  
ATOM  39122  N   PHE A2452      35.386  -1.287  48.898  1.00 28.740          N  
ATOM  39123  CA  PHE A2452      34.271  -1.863  49.644  1.00 28.360          C  
ATOM  39124  C   PHE A2452      33.203  -0.830  49.942  1.00 28.270          C  
ATOM  39125  O   PHE A2452      33.432   0.125  50.688  1.00 28.510          O  
ATOM  39126  CB  PHE A2452      34.755  -2.386  50.974  1.00 39.860          C  
ATOM  39127  CG  PHE A2452      33.683  -2.913  51.845  1.00 39.860          C  
ATOM  39128  CD1 PHE A2452      33.088  -4.105  51.594  1.00 39.860          C  
ATOM  39129  CD2 PHE A2452      33.265  -2.172  52.935  1.00 39.860          C  
ATOM  39130  CE1 PHE A2452      32.101  -4.574  52.405  1.00 39.860          C  
ATOM  39131  CE2 PHE A2452      32.274  -2.627  53.747  1.00 39.860          C  
ATOM  39132  CZ  PHE A2452      31.693  -3.833  53.484  1.00 39.860          C  
ATOM  39133  H   PHE A2452      35.731  -0.366  49.198  1.00 34.490          H  
ATOM  39134  HA  PHE A2452      33.829  -2.663  49.056  1.00 34.030          H  
ATOM  39135 1HB  PHE A2452      35.491  -3.169  50.814  1.00 47.830          H  
ATOM  39136 2HB  PHE A2452      35.234  -1.573  51.498  1.00 47.830          H  
ATOM  39137  HD1 PHE A2452      33.404  -4.673  50.742  1.00 47.830          H  
ATOM  39138  HD2 PHE A2452      33.740  -1.203  53.131  1.00 47.830          H  
ATOM  39139  HE1 PHE A2452      31.628  -5.534  52.185  1.00 47.830          H  
ATOM  39140  HE2 PHE A2452      31.949  -2.028  54.599  1.00 47.830          H  
ATOM  39141  HZ  PHE A2452      30.897  -4.200  54.125  1.00 47.830          H  
ATOM  39142  N   GLY A2453      32.010  -1.023  49.411  1.00 28.020          N  
ATOM  39143  CA  GLY A2453      30.985  -0.041  49.665  1.00 28.020          C  
ATOM  39144  C   GLY A2453      30.250  -0.349  50.955  1.00 27.750          C  
ATOM  39145  O   GLY A2453      29.504  -1.334  51.033  1.00 27.420          O  
ATOM  39146  H   GLY A2453      31.837  -1.844  48.833  1.00 33.620          H  
ATOM  39147 1HA  GLY A2453      31.442   0.946  49.721  1.00 33.620          H  
ATOM  39148 2HA  GLY A2453      30.286  -0.024  48.830  1.00 33.620          H  
ATOM  39149  N   SER A2454      30.337   0.563  51.927  1.00 27.980          N  
ATOM  39150  CA  SER A2454      29.719   0.407  53.248  1.00 27.860          C  
ATOM  39151  C   SER A2454      28.215   0.648  53.175  1.00 27.420          C  
ATOM  39152  O   SER A2454      27.447   0.344  54.101  1.00 27.150          O  
ATOM  39153  CB  SER A2454      30.386   1.348  54.234  1.00 39.050          C  
ATOM  39154  OG  SER A2454      30.129   2.683  53.916  1.00 39.050          O  
ATOM  39155  H   SER A2454      30.934   1.369  51.783  1.00 33.580          H  
ATOM  39156  HA  SER A2454      29.891  -0.613  53.583  1.00 33.430          H  
ATOM  39157 1HB  SER A2454      30.030   1.134  55.241  1.00 46.860          H  
ATOM  39158 2HB  SER A2454      31.461   1.170  54.222  1.00 46.860          H  
ATOM  39159  HG  SER A2454      30.659   3.208  54.526  1.00 46.860          H  
ATOM  39160  N   ASP A2455      27.807   1.137  52.011  1.00 27.430          N  
ATOM  39161  CA  ASP A2455      26.437   1.448  51.662  1.00 27.090          C  
ATOM  39162  C   ASP A2455      25.652   0.191  51.289  1.00 26.640          C  
ATOM  39163  O   ASP A2455      24.421   0.196  51.342  1.00 26.390          O  
ATOM  39164  CB  ASP A2455      26.400   2.375  50.448  1.00 38.060          C  
ATOM  39165  CG  ASP A2455      26.970   3.786  50.668  1.00 38.060          C  
ATOM  39166  OD1 ASP A2455      27.036   4.269  51.765  1.00 38.060          O  
ATOM  39167  OD2 ASP A2455      27.418   4.356  49.685  1.00 38.060          O  
ATOM  39168  H   ASP A2455      28.529   1.335  51.338  1.00 32.920          H  
ATOM  39169  HA  ASP A2455      25.955   1.926  52.515  1.00 32.510          H  
ATOM  39170 1HB  ASP A2455      26.950   1.903  49.631  1.00 45.670          H  
ATOM  39171 2HB  ASP A2455      25.365   2.474  50.114  1.00 45.670          H  
ATOM  39172  N   SER A2456      26.345  -0.877  50.842  1.00 26.640          N  
ATOM  39173  CA  SER A2456      25.656  -2.081  50.398  1.00 26.320          C  
ATOM  39174  C   SER A2456      26.365  -3.266  50.991  1.00 26.400          C  
ATOM  39175  O   SER A2456      25.902  -4.407  50.910  1.00 26.350          O  
ATOM  39176  CB  SER A2456      25.644  -2.168  48.883  1.00 36.980          C  
ATOM  39177  OG  SER A2456      26.947  -2.265  48.363  1.00 36.980          O  
ATOM  39178  H   SER A2456      27.368  -0.921  50.824  1.00 31.970          H  
ATOM  39179  HA  SER A2456      24.631  -2.068  50.766  1.00 31.580          H  
ATOM  39180 1HB  SER A2456      25.066  -3.040  48.578  1.00 44.370          H  
ATOM  39181 2HB  SER A2456      25.149  -1.288  48.476  1.00 44.370          H  
ATOM  39182  HG  SER A2456      26.843  -2.354  47.411  1.00 44.370          H  
ATOM  39183  N   LYS A2457      27.466  -2.941  51.656  1.00 26.610          N  
ATOM  39184  CA  LYS A2457      28.383  -3.875  52.287  1.00 26.820          C  
ATOM  39185  C   LYS A2457      28.962  -4.834  51.272  1.00 26.970          C  
ATOM  39186  O   LYS A2457      28.955  -6.054  51.460  1.00 26.930          O  
ATOM  39187  CB  LYS A2457      27.717  -4.657  53.430  1.00 37.460          C  
ATOM  39188  CG  LYS A2457      27.110  -3.797  54.547  1.00 37.460          C  
ATOM  39189  CD  LYS A2457      28.188  -3.066  55.358  1.00 37.460          C  
ATOM  39190  CE  LYS A2457      27.616  -2.357  56.585  1.00 37.460          C  
ATOM  39191  NZ  LYS A2457      26.595  -1.327  56.212  1.00 37.460          N  
ATOM  39192  H   LYS A2457      27.745  -1.961  51.617  1.00 31.930          H  
ATOM  39193  HA  LYS A2457      29.202  -3.295  52.687  1.00 32.180          H  
ATOM  39194 1HB  LYS A2457      26.931  -5.296  53.033  1.00 44.960          H  
ATOM  39195 2HB  LYS A2457      28.457  -5.314  53.888  1.00 44.960          H  
ATOM  39196 1HG  LYS A2457      26.440  -3.064  54.095  1.00 44.960          H  
ATOM  39197 2HG  LYS A2457      26.532  -4.434  55.213  1.00 44.960          H  
ATOM  39198 1HD  LYS A2457      28.945  -3.778  55.685  1.00 44.960          H  
ATOM  39199 2HD  LYS A2457      28.663  -2.316  54.737  1.00 44.960          H  
ATOM  39200 1HE  LYS A2457      27.161  -3.083  57.257  1.00 44.960          H  
ATOM  39201 2HE  LYS A2457      28.438  -1.862  57.107  1.00 44.960          H  
ATOM  39202 1HZ  LYS A2457      26.254  -0.863  57.055  1.00 44.960          H  
ATOM  39203 2HZ  LYS A2457      27.017  -0.626  55.564  1.00 44.960          H  
ATOM  39204 3HZ  LYS A2457      25.823  -1.762  55.745  1.00 44.960          H  
ATOM  39205  N   ALA A2458      29.516  -4.286  50.198  1.00 27.240          N  
ATOM  39206  CA  ALA A2458      30.050  -5.167  49.180  1.00 27.520          C  
ATOM  39207  C   ALA A2458      31.375  -4.748  48.583  1.00 28.090          C  
ATOM  39208  O   ALA A2458      31.653  -3.583  48.282  1.00 28.320          O  
ATOM  39209  CB  ALA A2458      29.040  -5.290  48.060  1.00 38.420          C  
ATOM  39210  H   ALA A2458      29.522  -3.266  50.136  1.00 32.690          H  
ATOM  39211  HA  ALA A2458      30.195  -6.147  49.631  1.00 33.020          H  
ATOM  39212 1HB  ALA A2458      29.409  -5.992  47.309  1.00 46.100          H  
ATOM  39213 2HB  ALA A2458      28.091  -5.649  48.466  1.00 46.100          H  
ATOM  39214 3HB  ALA A2458      28.899  -4.313  47.610  1.00 46.100          H  
ATOM  39215  N   VAL A2459      32.163  -5.781  48.351  1.00 28.410          N  
ATOM  39216  CA  VAL A2459      33.465  -5.728  47.713  1.00 29.050          C  
ATOM  39217  C   VAL A2459      33.252  -5.755  46.222  1.00 29.420          C  
ATOM  39218  O   VAL A2459      32.360  -6.464  45.761  1.00 29.320          O  
ATOM  39219  CB  VAL A2459      34.319  -6.943  48.135  1.00 40.410          C  
ATOM  39220  CG1 VAL A2459      35.644  -6.966  47.406  1.00 40.410          C  
ATOM  39221  CG2 VAL A2459      34.568  -6.909  49.604  1.00 40.410          C  
ATOM  39222  H   VAL A2459      31.802  -6.681  48.646  1.00 34.090          H  
ATOM  39223  HA  VAL A2459      33.971  -4.805  47.987  1.00 34.860          H  
ATOM  39224  HB  VAL A2459      33.784  -7.846  47.879  1.00 48.500          H  
ATOM  39225 1HG1 VAL A2459      36.180  -7.843  47.737  1.00 48.500          H  
ATOM  39226 2HG1 VAL A2459      35.508  -7.023  46.335  1.00 48.500          H  
ATOM  39227 3HG1 VAL A2459      36.214  -6.066  47.648  1.00 48.500          H  
ATOM  39228 1HG2 VAL A2459      35.157  -7.782  49.889  1.00 48.500          H  
ATOM  39229 2HG2 VAL A2459      35.118  -5.998  49.847  1.00 48.500          H  
ATOM  39230 3HG2 VAL A2459      33.621  -6.922  50.137  1.00 48.500          H  
ATOM  39231  N   THR A2460      33.996  -4.952  45.469  1.00 29.910          N  
ATOM  39232  CA  THR A2460      33.864  -5.042  44.016  1.00 30.400          C  
ATOM  39233  C   THR A2460      35.232  -5.194  43.343  1.00 31.180          C  
ATOM  39234  O   THR A2460      36.268  -4.851  43.911  1.00 31.390          O  
ATOM  39235  CB  THR A2460      33.131  -3.826  43.413  1.00 42.360          C  
ATOM  39236  OG1 THR A2460      33.924  -2.643  43.576  1.00 42.360          O  
ATOM  39237  CG2 THR A2460      31.778  -3.631  44.131  1.00 42.360          C  
ATOM  39238  H   THR A2460      34.674  -4.326  45.919  1.00 35.890          H  
ATOM  39239  HA  THR A2460      33.280  -5.924  43.776  1.00 36.480          H  
ATOM  39240  HB  THR A2460      32.955  -4.000  42.350  1.00 50.840          H  
ATOM  39241  HG1 THR A2460      34.694  -2.681  43.001  1.00 50.840          H  
ATOM  39242 1HG2 THR A2460      31.258  -2.779  43.699  1.00 50.840          H  
ATOM  39243 2HG2 THR A2460      31.172  -4.530  44.009  1.00 50.840          H  
ATOM  39244 3HG2 THR A2460      31.943  -3.447  45.192  1.00 50.840          H  
ATOM  39245  N   GLY A2461      35.225  -5.621  42.086  1.00 31.670          N  
ATOM  39246  CA  GLY A2461      36.438  -5.795  41.291  1.00 32.480          C  
ATOM  39247  C   GLY A2461      37.281  -6.913  41.878  1.00 32.750          C  
ATOM  39248  O   GLY A2461      36.758  -7.980  42.175  1.00 32.550          O  
ATOM  39249  H   GLY A2461      34.335  -5.940  41.702  1.00 38.000          H  
ATOM  39250 1HA  GLY A2461      36.175  -6.027  40.260  1.00 38.980          H  
ATOM  39251 2HA  GLY A2461      37.008  -4.867  41.284  1.00 38.980          H  
ATOM  39252  N   LEU A2462      38.577  -6.723  42.055  1.00 33.270          N  
ATOM  39253  CA  LEU A2462      39.327  -7.844  42.614  1.00 33.630          C  
ATOM  39254  C   LEU A2462      39.657  -7.629  44.069  1.00 33.580          C  
ATOM  39255  O   LEU A2462      39.892  -6.504  44.501  1.00 33.650          O  
ATOM  39256  CB  LEU A2462      40.622  -8.099  41.837  1.00 46.940          C  
ATOM  39257  CG  LEU A2462      40.483  -8.424  40.328  1.00 46.940          C  
ATOM  39258  CD1 LEU A2462      41.876  -8.579  39.742  1.00 46.940          C  
ATOM  39259  CD2 LEU A2462      39.659  -9.712  40.129  1.00 46.940          C  
ATOM  39260  H   LEU A2462      39.021  -5.841  41.833  1.00 39.920          H  
ATOM  39261  HA  LEU A2462      38.720  -8.738  42.571  1.00 40.360          H  
ATOM  39262 1HB  LEU A2462      41.257  -7.222  41.934  1.00 56.330          H  
ATOM  39263 2HB  LEU A2462      41.133  -8.943  42.308  1.00 56.330          H  
ATOM  39264  HG  LEU A2462      39.988  -7.599  39.818  1.00 56.330          H  
ATOM  39265 1HD1 LEU A2462      41.801  -8.794  38.675  1.00 56.330          H  
ATOM  39266 2HD1 LEU A2462      42.437  -7.654  39.884  1.00 56.330          H  
ATOM  39267 3HD1 LEU A2462      42.394  -9.397  40.241  1.00 56.330          H  
ATOM  39268 1HD2 LEU A2462      39.576  -9.929  39.065  1.00 56.330          H  
ATOM  39269 2HD2 LEU A2462      40.145 -10.547  40.636  1.00 56.330          H  
ATOM  39270 3HD2 LEU A2462      38.684  -9.576  40.529  1.00 56.330          H  
ATOM  39271  N   ARG A2463      39.696  -8.726  44.812  1.00 33.520          N  
ATOM  39272  CA  ARG A2463      40.124  -8.710  46.202  1.00 33.560          C  
ATOM  39273  C   ARG A2463      41.049  -9.886  46.451  1.00 34.050          C  
ATOM  39274  O   ARG A2463      40.819 -10.989  45.935  1.00 34.220          O  
ATOM  39275  CB  ARG A2463      38.954  -8.761  47.161  1.00 46.970          C  
ATOM  39276  CG  ARG A2463      39.274  -8.583  48.627  1.00 46.970          C  
ATOM  39277  CD  ARG A2463      39.433  -7.203  49.021  1.00 46.970          C  
ATOM  39278  NE  ARG A2463      39.995  -7.137  50.336  1.00 46.970          N  
ATOM  39279  CZ  ARG A2463      40.113  -6.037  51.086  1.00 46.970          C  
ATOM  39280  NH1 ARG A2463      39.646  -4.881  50.669  1.00 46.970          N  
ATOM  39281  NH2 ARG A2463      40.705  -6.139  52.255  1.00 46.970          N  
ATOM  39282  H   ARG A2463      39.414  -9.603  44.362  1.00 40.220          H  
ATOM  39283  HA  ARG A2463      40.657  -7.799  46.391  1.00 40.270          H  
ATOM  39284 1HB  ARG A2463      38.208  -8.055  46.849  1.00 56.360          H  
ATOM  39285 2HB  ARG A2463      38.553  -9.718  47.129  1.00 56.360          H  
ATOM  39286 1HG  ARG A2463      38.426  -8.953  49.196  1.00 56.360          H  
ATOM  39287 2HG  ARG A2463      40.156  -9.130  48.924  1.00 56.360          H  
ATOM  39288 1HD  ARG A2463      40.091  -6.687  48.343  1.00 56.360          H  
ATOM  39289 2HD  ARG A2463      38.456  -6.719  49.032  1.00 56.360          H  
ATOM  39290  HE  ARG A2463      40.376  -8.000  50.716  1.00 56.360          H  
ATOM  39291 1HH1 ARG A2463      39.179  -4.816  49.781  1.00 56.360          H  
ATOM  39292 2HH1 ARG A2463      39.727  -4.062  51.255  1.00 56.360          H  
ATOM  39293 1HH2 ARG A2463      41.060  -7.036  52.564  1.00 56.360          H  
ATOM  39294 2HH2 ARG A2463      40.810  -5.329  52.844  1.00 56.360          H  
ATOM  39295  N   THR A2464      42.107  -9.665  47.227  1.00 34.340          N  
ATOM  39296  CA  THR A2464      42.973 -10.773  47.571  1.00 34.860          C  
ATOM  39297  C   THR A2464      42.482 -11.356  48.903  1.00 34.640          C  
ATOM  39298  O   THR A2464      42.414 -10.655  49.919  1.00 34.400          O  
ATOM  39299  CB  THR A2464      44.457 -10.342  47.670  1.00 48.600          C  
ATOM  39300  OG1 THR A2464      44.901  -9.783  46.411  1.00 48.600          O  
ATOM  39301  CG2 THR A2464      45.296 -11.590  47.935  1.00 48.600          C  
ATOM  39302  H   THR A2464      42.304  -8.746  47.595  1.00 41.210          H  
ATOM  39303  HA  THR A2464      42.892 -11.537  46.806  1.00 41.830          H  
ATOM  39304  HB  THR A2464      44.593  -9.614  48.469  1.00 58.320          H  
ATOM  39305  HG1 THR A2464      44.619  -8.854  46.330  1.00 58.320          H  
ATOM  39306 1HG2 THR A2464      46.345 -11.314  47.991  1.00 58.320          H  
ATOM  39307 2HG2 THR A2464      44.995 -12.048  48.872  1.00 58.320          H  
ATOM  39308 3HG2 THR A2464      45.148 -12.301  47.121  1.00 58.320          H  
ATOM  39309  N   ILE A2465      42.118 -12.631  48.875  1.00 34.820          N  
ATOM  39310  CA  ILE A2465      41.572 -13.364  50.005  1.00 34.740          C  
ATOM  39311  C   ILE A2465      42.536 -14.449  50.445  1.00 35.350          C  
ATOM  39312  O   ILE A2465      42.725 -15.442  49.741  1.00 35.750          O  
ATOM  39313  CB  ILE A2465      40.247 -14.045  49.594  1.00 48.670          C  
ATOM  39314  CG1 ILE A2465      39.232 -13.009  48.976  1.00 48.670          C  
ATOM  39315  CG2 ILE A2465      39.634 -14.826  50.763  1.00 48.670          C  
ATOM  39316  CD1 ILE A2465      38.800 -11.880  49.871  1.00 48.670          C  
ATOM  39317  H   ILE A2465      42.240 -13.111  47.991  1.00 41.780          H  
ATOM  39318  HA  ILE A2465      41.414 -12.684  50.839  1.00 41.690          H  
ATOM  39319  HB  ILE A2465      40.473 -14.739  48.811  1.00 58.400          H  
ATOM  39320 1HG1 ILE A2465      39.689 -12.569  48.087  1.00 58.400          H  
ATOM  39321 2HG1 ILE A2465      38.342 -13.554  48.668  1.00 58.400          H  
ATOM  39322 1HG2 ILE A2465      38.729 -15.327  50.424  1.00 58.400          H  
ATOM  39323 2HG2 ILE A2465      40.337 -15.579  51.128  1.00 58.400          H  
ATOM  39324 3HG2 ILE A2465      39.391 -14.154  51.581  1.00 58.400          H  
ATOM  39325 1HD1 ILE A2465      38.108 -11.252  49.325  1.00 58.400          H  
ATOM  39326 2HD1 ILE A2465      38.303 -12.264  50.756  1.00 58.400          H  
ATOM  39327 3HD1 ILE A2465      39.663 -11.290  50.168  1.00 58.400          H  
ATOM  39328  N   ASP A2466      43.153 -14.279  51.607  1.00 35.500          N  
ATOM  39329  CA  ASP A2466      44.116 -15.254  52.118  1.00 36.140          C  
ATOM  39330  C   ASP A2466      45.173 -15.622  51.065  1.00 36.500          C  
ATOM  39331  O   ASP A2466      45.539 -16.786  50.897  1.00 36.860          O  
ATOM  39332  CB  ASP A2466      43.379 -16.493  52.621  1.00 50.340          C  
ATOM  39333  CG  ASP A2466      42.436 -16.150  53.779  1.00 50.340          C  
ATOM  39334  OD1 ASP A2466      42.756 -15.257  54.543  1.00 50.340          O  
ATOM  39335  OD2 ASP A2466      41.405 -16.773  53.890  1.00 50.340          O  
ATOM  39336  H   ASP A2466      42.938 -13.455  52.156  1.00 42.600          H  
ATOM  39337  HA  ASP A2466      44.634 -14.807  52.968  1.00 43.370          H  
ATOM  39338 1HB  ASP A2466      42.806 -16.944  51.809  1.00 60.410          H  
ATOM  39339 2HB  ASP A2466      44.101 -17.235  52.963  1.00 60.410          H  
ATOM  39340  N   GLY A2467      45.635 -14.612  50.341  1.00 36.470          N  
ATOM  39341  CA  GLY A2467      46.647 -14.755  49.294  1.00 36.870          C  
ATOM  39342  C   GLY A2467      46.131 -15.148  47.893  1.00 36.830          C  
ATOM  39343  O   GLY A2467      46.916 -15.172  46.941  1.00 37.300          O  
ATOM  39344  H   GLY A2467      45.288 -13.697  50.593  1.00 43.760          H  
ATOM  39345 1HA  GLY A2467      47.194 -13.816  49.213  1.00 44.240          H  
ATOM  39346 2HA  GLY A2467      47.374 -15.498  49.617  1.00 44.240          H  
ATOM  39347  N   LYS A2468      44.838 -15.434  47.738  1.00 36.340          N  
ATOM  39348  CA  LYS A2468      44.294 -15.833  46.434  1.00 36.350          C  
ATOM  39349  C   LYS A2468      43.452 -14.708  45.848  1.00 35.750          C  
ATOM  39350  O   LYS A2468      42.898 -13.908  46.588  1.00 35.180          O  
ATOM  39351  CB  LYS A2468      43.462 -17.106  46.588  1.00 50.890          C  
ATOM  39352  CG  LYS A2468      44.213 -18.303  47.204  1.00 50.890          C  
ATOM  39353  CD  LYS A2468      45.370 -18.793  46.326  1.00 50.890          C  
ATOM  39354  CE  LYS A2468      46.010 -20.047  46.907  1.00 50.890          C  
ATOM  39355  NZ  LYS A2468      47.182 -20.501  46.102  1.00 50.890          N  
ATOM  39356  H   LYS A2468      44.216 -15.422  48.550  1.00 43.610          H  
ATOM  39357  HA  LYS A2468      45.115 -16.018  45.746  1.00 43.620          H  
ATOM  39358 1HB  LYS A2468      42.632 -16.891  47.250  1.00 61.060          H  
ATOM  39359 2HB  LYS A2468      43.050 -17.403  45.624  1.00 61.060          H  
ATOM  39360 1HG  LYS A2468      44.614 -18.004  48.180  1.00 61.060          H  
ATOM  39361 2HG  LYS A2468      43.513 -19.121  47.363  1.00 61.060          H  
ATOM  39362 1HD  LYS A2468      45.009 -19.005  45.319  1.00 61.060          H  
ATOM  39363 2HD  LYS A2468      46.139 -18.024  46.270  1.00 61.060          H  
ATOM  39364 1HE  LYS A2468      46.338 -19.838  47.924  1.00 61.060          H  
ATOM  39365 2HE  LYS A2468      45.269 -20.847  46.932  1.00 61.060          H  
ATOM  39366 1HZ  LYS A2468      47.577 -21.332  46.520  1.00 61.060          H  
ATOM  39367 2HZ  LYS A2468      46.887 -20.710  45.157  1.00 61.060          H  
ATOM  39368 3HZ  LYS A2468      47.881 -19.770  46.082  1.00 61.060          H  
ATOM  39369  N   LYS A2469      43.312 -14.630  44.526  1.00 35.940          N  
ATOM  39370  CA  LYS A2469      42.487 -13.541  44.000  1.00 35.470          C  
ATOM  39371  C   LYS A2469      41.138 -13.989  43.459  1.00 35.150          C  
ATOM  39372  O   LYS A2469      41.029 -14.979  42.733  1.00 35.550          O  
ATOM  39373  CB  LYS A2469      43.268 -12.753  42.956  1.00 49.850          C  
ATOM  39374  CG  LYS A2469      44.484 -12.012  43.541  1.00 49.850          C  
ATOM  39375  CD  LYS A2469      45.227 -11.188  42.481  1.00 49.850          C  
ATOM  39376  CE  LYS A2469      46.410 -10.400  43.074  1.00 49.850          C  
ATOM  39377  NZ  LYS A2469      47.566 -11.281  43.429  1.00 49.850          N  
ATOM  39378  H   LYS A2469      43.758 -15.295  43.907  1.00 43.130          H  
ATOM  39379  HA  LYS A2469      42.273 -12.848  44.811  1.00 42.560          H  
ATOM  39380 1HB  LYS A2469      43.620 -13.434  42.201  1.00 59.820          H  
ATOM  39381 2HB  LYS A2469      42.610 -12.027  42.476  1.00 59.820          H  
ATOM  39382 1HG  LYS A2469      44.136 -11.341  44.333  1.00 59.820          H  
ATOM  39383 2HG  LYS A2469      45.162 -12.735  43.987  1.00 59.820          H  
ATOM  39384 1HD  LYS A2469      45.612 -11.851  41.718  1.00 59.820          H  
ATOM  39385 2HD  LYS A2469      44.534 -10.487  42.015  1.00 59.820          H  
ATOM  39386 1HE  LYS A2469      46.742  -9.659  42.348  1.00 59.820          H  
ATOM  39387 2HE  LYS A2469      46.074  -9.883  43.973  1.00 59.820          H  
ATOM  39388 1HZ  LYS A2469      48.311 -10.720  43.813  1.00 59.820          H  
ATOM  39389 2HZ  LYS A2469      47.282 -11.965  44.112  1.00 59.820          H  
ATOM  39390 3HZ  LYS A2469      47.898 -11.754  42.602  1.00 59.820          H  
ATOM  39391  N   TYR A2470      40.113 -13.226  43.847  1.00 34.460          N  
ATOM  39392  CA  TYR A2470      38.724 -13.441  43.451  1.00 34.090          C  
ATOM  39393  C   TYR A2470      38.088 -12.186  42.868  1.00 33.750          C  
ATOM  39394  O   TYR A2470      38.461 -11.060  43.220  1.00 33.460          O  
ATOM  39395  CB  TYR A2470      37.895 -13.865  44.656  1.00 47.870          C  
ATOM  39396  CG  TYR A2470      38.230 -15.160  45.281  1.00 47.870          C  
ATOM  39397  CD1 TYR A2470      39.301 -15.260  46.146  1.00 47.870          C  
ATOM  39398  CD2 TYR A2470      37.435 -16.251  45.036  1.00 47.870          C  
ATOM  39399  CE1 TYR A2470      39.585 -16.458  46.742  1.00 47.870          C  
ATOM  39400  CE2 TYR A2470      37.717 -17.454  45.632  1.00 47.870          C  
ATOM  39401  CZ  TYR A2470      38.793 -17.557  46.484  1.00 47.870          C  
ATOM  39402  OH  TYR A2470      39.081 -18.756  47.089  1.00 47.870          O  
ATOM  39403  H   TYR A2470      40.323 -12.450  44.484  1.00 41.350          H  
ATOM  39404  HA  TYR A2470      38.690 -14.215  42.687  1.00 40.910          H  
ATOM  39405 1HB  TYR A2470      37.990 -13.126  45.417  1.00 57.450          H  
ATOM  39406 2HB  TYR A2470      36.867 -13.896  44.351  1.00 57.450          H  
ATOM  39407  HD1 TYR A2470      39.927 -14.390  46.354  1.00 57.450          H  
ATOM  39408  HD2 TYR A2470      36.581 -16.162  44.363  1.00 57.450          H  
ATOM  39409  HE1 TYR A2470      40.426 -16.541  47.419  1.00 57.450          H  
ATOM  39410  HE2 TYR A2470      37.090 -18.324  45.433  1.00 57.450          H  
ATOM  39411  HH  TYR A2470      39.835 -18.645  47.677  1.00 57.450          H  
ATOM  39412  N   TYR A2471      37.093 -12.375  41.996  1.00 33.840          N  
ATOM  39413  CA  TYR A2471      36.343 -11.267  41.423  1.00 33.580          C  
ATOM  39414  C   TYR A2471      35.015 -11.061  42.122  1.00 33.010          C  
ATOM  39415  O   TYR A2471      34.260 -12.013  42.366  1.00 33.070          O  
ATOM  39416  CB  TYR A2471      36.088 -11.468  39.930  1.00 47.120          C  
ATOM  39417  CG  TYR A2471      35.241 -10.351  39.347  1.00 47.120          C  
ATOM  39418  CD1 TYR A2471      35.829  -9.154  38.995  1.00 47.120          C  
ATOM  39419  CD2 TYR A2471      33.863 -10.520  39.194  1.00 47.120          C  
ATOM  39420  CE1 TYR A2471      35.063  -8.133  38.497  1.00 47.120          C  
ATOM  39421  CE2 TYR A2471      33.097  -9.494  38.695  1.00 47.120          C  
ATOM  39422  CZ  TYR A2471      33.694  -8.298  38.346  1.00 47.120          C  
ATOM  39423  OH  TYR A2471      32.937  -7.254  37.848  1.00 47.120          O  
ATOM  39424  H   TYR A2471      36.806 -13.319  41.728  1.00 40.610          H  
ATOM  39425  HA  TYR A2471      36.909 -10.356  41.566  1.00 40.300          H  
ATOM  39426 1HB  TYR A2471      37.035 -11.503  39.394  1.00 56.540          H  
ATOM  39427 2HB  TYR A2471      35.574 -12.418  39.769  1.00 56.540          H  
ATOM  39428  HD1 TYR A2471      36.899  -9.013  39.118  1.00 56.540          H  
ATOM  39429  HD2 TYR A2471      33.390 -11.463  39.478  1.00 56.540          H  
ATOM  39430  HE1 TYR A2471      35.533  -7.191  38.224  1.00 56.540          H  
ATOM  39431  HE2 TYR A2471      32.020  -9.626  38.580  1.00 56.540          H  
ATOM  39432  HH  TYR A2471      33.525  -6.542  37.576  1.00 56.540          H  
ATOM  39433  N   PHE A2472      34.730  -9.802  42.437  1.00 32.500          N  
ATOM  39434  CA  PHE A2472      33.517  -9.428  43.116  1.00 31.950          C  
ATOM  39435  C   PHE A2472      32.646  -8.401  42.385  1.00 31.880          C  
ATOM  39436  O   PHE A2472      33.124  -7.424  41.780  1.00 31.860          O  
ATOM  39437  CB  PHE A2472      33.888  -8.845  44.465  1.00 44.950          C  
ATOM  39438  CG  PHE A2472      34.533  -9.761  45.411  1.00 44.950          C  
ATOM  39439  CD1 PHE A2472      35.866 -10.080  45.296  1.00 44.950          C  
ATOM  39440  CD2 PHE A2472      33.818 -10.276  46.468  1.00 44.950          C  
ATOM  39441  CE1 PHE A2472      36.445 -10.910  46.191  1.00 44.950          C  
ATOM  39442  CE2 PHE A2472      34.423 -11.096  47.388  1.00 44.950          C  
ATOM  39443  CZ  PHE A2472      35.741 -11.418  47.239  1.00 44.950          C  
ATOM  39444  H   PHE A2472      35.411  -9.079  42.235  1.00 39.000          H  
ATOM  39445  HA  PHE A2472      32.936 -10.325  43.265  1.00 38.340          H  
ATOM  39446 1HB  PHE A2472      34.539  -7.995  44.320  1.00 53.940          H  
ATOM  39447 2HB  PHE A2472      32.986  -8.506  44.921  1.00 53.940          H  
ATOM  39448  HD1 PHE A2472      36.464  -9.671  44.471  1.00 53.940          H  
ATOM  39449  HD2 PHE A2472      32.763 -10.016  46.575  1.00 53.940          H  
ATOM  39450  HE1 PHE A2472      37.485 -11.161  46.067  1.00 53.940          H  
ATOM  39451  HE2 PHE A2472      33.850 -11.501  48.223  1.00 53.940          H  
ATOM  39452  HZ  PHE A2472      36.228 -12.079  47.952  1.00 53.940          H  
ATOM  39453  N   ASN A2473      31.342  -8.555  42.562  1.00 31.900          N  
ATOM  39454  CA  ASN A2473      30.390  -7.577  42.039  1.00 31.900          C  
ATOM  39455  C   ASN A2473      29.079  -7.624  42.822  1.00 31.210          C  
ATOM  39456  O   ASN A2473      28.622  -8.689  43.256  1.00 30.940          O  
ATOM  39457  CB  ASN A2473      30.136  -7.798  40.559  1.00 44.660          C  
ATOM  39458  CG  ASN A2473      29.552  -6.626  39.870  1.00 44.660          C  
ATOM  39459  OD1 ASN A2473      28.387  -6.267  40.116  1.00 44.660          O  
ATOM  39460  ND2 ASN A2473      30.319  -6.021  38.995  1.00 44.660          N  
ATOM  39461  H   ASN A2473      31.028  -9.406  43.045  1.00 38.280          H  
ATOM  39462  HA  ASN A2473      30.810  -6.579  42.173  1.00 38.280          H  
ATOM  39463 1HB  ASN A2473      31.049  -8.084  40.066  1.00 53.590          H  
ATOM  39464 2HB  ASN A2473      29.443  -8.595  40.456  1.00 53.590          H  
ATOM  39465 1HD2 ASN A2473      29.980  -5.225  38.491  1.00 53.590          H  
ATOM  39466 2HD2 ASN A2473      31.252  -6.373  38.811  1.00 53.590          H  
ATOM  39467  N   THR A2474      28.374  -6.502  42.904  1.00 30.970          N  
ATOM  39468  CA  THR A2474      27.099  -6.515  43.610  1.00 30.420          C  
ATOM  39469  C   THR A2474      26.062  -7.370  42.876  1.00 30.360          C  
ATOM  39470  O   THR A2474      25.073  -7.805  43.469  1.00 29.890          O  
ATOM  39471  CB  THR A2474      26.582  -5.078  43.812  1.00 42.810          C  
ATOM  39472  OG1 THR A2474      26.406  -4.442  42.541  1.00 42.810          O  
ATOM  39473  CG2 THR A2474      27.599  -4.292  44.629  1.00 42.810          C  
ATOM  39474  H   THR A2474      28.716  -5.632  42.513  1.00 37.160          H  
ATOM  39475  HA  THR A2474      27.258  -6.955  44.595  1.00 36.500          H  
ATOM  39476  HB  THR A2474      25.628  -5.100  44.338  1.00 51.370          H  
ATOM  39477  HG1 THR A2474      25.599  -4.774  42.127  1.00 51.370          H  
ATOM  39478 1HG2 THR A2474      27.239  -3.275  44.779  1.00 51.370          H  
ATOM  39479 2HG2 THR A2474      27.723  -4.776  45.584  1.00 51.370          H  
ATOM  39480 3HG2 THR A2474      28.552  -4.262  44.113  1.00 51.370          H  
ATOM  39481  N   ASN A2475      26.309  -7.630  41.589  1.00 30.910          N  
ATOM  39482  CA  ASN A2475      25.447  -8.471  40.773  1.00 31.010          C  
ATOM  39483  C   ASN A2475      26.006  -9.895  40.544  1.00 30.930          C  
ATOM  39484  O   ASN A2475      25.434 -10.647  39.749  1.00 30.990          O  
ATOM  39485  CB  ASN A2475      25.226  -7.806  39.429  1.00 43.370          C  
ATOM  39486  CG  ASN A2475      24.458  -6.514  39.530  1.00 43.370          C  
ATOM  39487  OD1 ASN A2475      23.492  -6.386  40.293  1.00 43.370          O  
ATOM  39488  ND2 ASN A2475      24.882  -5.537  38.763  1.00 43.370          N  
ATOM  39489  H   ASN A2475      27.132  -7.203  41.166  1.00 37.090          H  
ATOM  39490  HA  ASN A2475      24.489  -8.577  41.283  1.00 37.210          H  
ATOM  39491 1HB  ASN A2475      26.194  -7.607  38.966  1.00 52.050          H  
ATOM  39492 2HB  ASN A2475      24.684  -8.486  38.771  1.00 52.050          H  
ATOM  39493 1HD2 ASN A2475      24.420  -4.650  38.779  1.00 52.050          H  
ATOM  39494 2HD2 ASN A2475      25.668  -5.677  38.159  1.00 52.050          H  
ATOM  39495  N   THR A2476      27.141 -10.259  41.177  1.00 30.880          N  
ATOM  39496  CA  THR A2476      27.730 -11.595  40.948  1.00 30.910          C  
ATOM  39497  C   THR A2476      28.168 -12.298  42.228  1.00 30.470          C  
ATOM  39498  O   THR A2476      28.417 -13.505  42.217  1.00 30.410          O  
ATOM  39499  CB  THR A2476      28.977 -11.586  40.021  1.00 43.260          C  
ATOM  39500  OG1 THR A2476      30.065 -10.901  40.653  1.00 43.260          O  
ATOM  39501  CG2 THR A2476      28.655 -10.882  38.705  1.00 43.260          C  
ATOM  39502  H   THR A2476      27.567  -9.633  41.856  1.00 37.060          H  
ATOM  39503  HA  THR A2476      26.972 -12.222  40.482  1.00 37.090          H  
ATOM  39504  HB  THR A2476      29.277 -12.613  39.814  1.00 51.910          H  
ATOM  39505  HG1 THR A2476      30.436 -11.442  41.378  1.00 51.910          H  
ATOM  39506 1HG2 THR A2476      29.538 -10.893  38.067  1.00 51.910          H  
ATOM  39507 2HG2 THR A2476      27.837 -11.405  38.209  1.00 51.910          H  
ATOM  39508 3HG2 THR A2476      28.361  -9.858  38.885  1.00 51.910          H  
ATOM  39509  N   ALA A2477      28.268 -11.556  43.330  1.00 30.230          N  
ATOM  39510  CA  ALA A2477      28.861 -12.024  44.578  1.00 29.920          C  
ATOM  39511  C   ALA A2477      30.316 -12.367  44.292  1.00 30.310          C  
ATOM  39512  O   ALA A2477      31.022 -11.535  43.718  1.00 30.130          O  
ATOM  39513  CB  ALA A2477      28.100 -13.212  45.169  1.00 42.010          C  
ATOM  39514  H   ALA A2477      28.039 -10.568  43.279  1.00 36.280          H  
ATOM  39515  HA  ALA A2477      28.839 -11.203  45.294  1.00 35.900          H  
ATOM  39516 1HB  ALA A2477      28.568 -13.507  46.107  1.00 50.410          H  
ATOM  39517 2HB  ALA A2477      27.070 -12.911  45.361  1.00 50.410          H  
ATOM  39518 3HB  ALA A2477      28.100 -14.060  44.495  1.00 50.410          H  
ATOM  39519  N   VAL A2478      30.798 -13.551  44.684  1.00 30.910          N  
ATOM  39520  CA  VAL A2478      32.222 -13.837  44.481  1.00 31.390          C  
ATOM  39521  C   VAL A2478      32.512 -15.083  43.648  1.00 31.870          C  
ATOM  39522  O   VAL A2478      31.961 -16.159  43.893  1.00 32.100          O  
ATOM  39523  CB  VAL A2478      32.925 -13.935  45.849  1.00 43.750          C  
ATOM  39524  CG1 VAL A2478      32.322 -15.029  46.716  1.00 43.750          C  
ATOM  39525  CG2 VAL A2478      34.415 -14.157  45.634  1.00 43.750          C  
ATOM  39526  H   VAL A2478      30.196 -14.238  45.108  1.00 37.090          H  
ATOM  39527  HA  VAL A2478      32.662 -12.990  43.959  1.00 37.670          H  
ATOM  39528  HB  VAL A2478      32.769 -13.011  46.367  1.00 52.500          H  
ATOM  39529 1HG1 VAL A2478      32.826 -15.040  47.681  1.00 52.500          H  
ATOM  39530 2HG1 VAL A2478      31.266 -14.833  46.868  1.00 52.500          H  
ATOM  39531 3HG1 VAL A2478      32.444 -15.998  46.246  1.00 52.500          H  
ATOM  39532 1HG2 VAL A2478      34.922 -14.183  46.593  1.00 52.500          H  
ATOM  39533 2HG2 VAL A2478      34.592 -15.092  45.124  1.00 52.500          H  
ATOM  39534 3HG2 VAL A2478      34.798 -13.326  45.037  1.00 52.500          H  
ATOM  39535  N   ALA A2479      33.438 -14.939  42.695  1.00 32.100          N  
ATOM  39536  CA  ALA A2479      33.827 -16.059  41.843  1.00 32.630          C  
ATOM  39537  C   ALA A2479      35.219 -15.911  41.234  1.00 33.310          C  
ATOM  39538  O   ALA A2479      35.801 -14.826  41.199  1.00 33.430          O  
ATOM  39539  CB  ALA A2479      32.813 -16.224  40.723  1.00 45.470          C  
ATOM  39540  H   ALA A2479      33.826 -13.997  42.556  1.00 38.520          H  
ATOM  39541  HA  ALA A2479      33.828 -16.957  42.460  1.00 39.160          H  
ATOM  39542 1HB  ALA A2479      33.070 -17.083  40.111  1.00 54.560          H  
ATOM  39543 2HB  ALA A2479      31.821 -16.373  41.152  1.00 54.560          H  
ATOM  39544 3HB  ALA A2479      32.808 -15.326  40.104  1.00 54.560          H  
ATOM  39545  N   VAL A2480      35.755 -17.031  40.746  1.00 33.810          N  
ATOM  39546  CA  VAL A2480      37.017 -17.026  40.007  1.00 34.560          C  
ATOM  39547  C   VAL A2480      36.778 -17.482  38.578  1.00 35.270          C  
ATOM  39548  O   VAL A2480      37.719 -17.758  37.828  1.00 35.710          O  
ATOM  39549  CB  VAL A2480      38.072 -17.934  40.666  1.00 48.080          C  
ATOM  39550  CG1 VAL A2480      38.391 -17.418  42.024  1.00 48.080          C  
ATOM  39551  CG2 VAL A2480      37.554 -19.365  40.752  1.00 48.080          C  
ATOM  39552  H   VAL A2480      35.247 -17.899  40.849  1.00 40.570          H  
ATOM  39553  HA  VAL A2480      37.407 -16.010  39.983  1.00 41.470          H  
ATOM  39554  HB  VAL A2480      38.989 -17.906  40.076  1.00 57.700          H  
ATOM  39555 1HG1 VAL A2480      39.147 -18.042  42.498  1.00 57.700          H  
ATOM  39556 2HG1 VAL A2480      38.765 -16.403  41.946  1.00 57.700          H  
ATOM  39557 3HG1 VAL A2480      37.492 -17.436  42.606  1.00 57.700          H  
ATOM  39558 1HG2 VAL A2480      38.314 -19.994  41.216  1.00 57.700          H  
ATOM  39559 2HG2 VAL A2480      36.651 -19.396  41.351  1.00 57.700          H  
ATOM  39560 3HG2 VAL A2480      37.340 -19.747  39.753  1.00 57.700          H  
ATOM  39561  N   THR A2481      35.514 -17.623  38.210  1.00 35.460          N  
ATOM  39562  CA  THR A2481      35.199 -18.037  36.867  1.00 36.210          C  
ATOM  39563  C   THR A2481      35.654 -16.928  35.940  1.00 36.490          C  
ATOM  39564  O   THR A2481      35.246 -15.778  36.088  1.00 36.230          O  
ATOM  39565  CB  THR A2481      33.682 -18.299  36.705  1.00 50.390          C  
ATOM  39566  OG1 THR A2481      33.261 -19.328  37.627  1.00 50.390          O  
ATOM  39567  CG2 THR A2481      33.376 -18.753  35.281  1.00 50.390          C  
ATOM  39568  H   THR A2481      34.775 -17.404  38.854  1.00 42.550          H  
ATOM  39569  HA  THR A2481      35.748 -18.948  36.629  1.00 43.450          H  
ATOM  39570  HB  THR A2481      33.132 -17.383  36.921  1.00 60.470          H  
ATOM  39571  HG1 THR A2481      32.299 -19.348  37.668  1.00 60.470          H  
ATOM  39572 1HG2 THR A2481      32.307 -18.935  35.183  1.00 60.470          H  
ATOM  39573 2HG2 THR A2481      33.673 -17.984  34.570  1.00 60.470          H  
ATOM  39574 3HG2 THR A2481      33.920 -19.672  35.069  1.00 60.470          H  
ATOM  39575  N   GLY A2482      36.503 -17.266  34.980  1.00 37.090          N  
ATOM  39576  CA  GLY A2482      37.020 -16.283  34.036  1.00 37.460          C  
ATOM  39577  C   GLY A2482      38.206 -15.468  34.575  1.00 37.170          C  
ATOM  39578  O   GLY A2482      38.713 -14.585  33.878  1.00 36.940          O  
ATOM  39579  H   GLY A2482      36.805 -18.228  34.917  1.00 44.510          H  
ATOM  39580 1HA  GLY A2482      37.321 -16.794  33.122  1.00 44.950          H  
ATOM  39581 2HA  GLY A2482      36.215 -15.602  33.762  1.00 44.950          H  
ATOM  39582  N   TRP A2483      38.636 -15.731  35.812  1.00 37.240          N  
ATOM  39583  CA  TRP A2483      39.751 -14.996  36.384  1.00 37.070          C  
ATOM  39584  C   TRP A2483      41.051 -15.449  35.736  1.00 36.850          C  
ATOM  39585  O   TRP A2483      41.251 -16.645  35.519  1.00 36.720          O  
ATOM  39586  CB  TRP A2483      39.826 -15.195  37.902  1.00 51.970          C  
ATOM  39587  CG  TRP A2483      40.944 -14.443  38.514  1.00 51.970          C  
ATOM  39588  CD1 TRP A2483      40.910 -13.168  38.976  1.00 51.970          C  
ATOM  39589  CD2 TRP A2483      42.299 -14.904  38.712  1.00 51.970          C  
ATOM  39590  NE1 TRP A2483      42.144 -12.804  39.423  1.00 51.970          N  
ATOM  39591  CE2 TRP A2483      43.002 -13.854  39.268  1.00 51.970          C  
ATOM  39592  CE3 TRP A2483      42.962 -16.109  38.447  1.00 51.970          C  
ATOM  39593  CZ2 TRP A2483      44.336 -13.954  39.569  1.00 51.970          C  
ATOM  39594  CZ3 TRP A2483      44.300 -16.209  38.757  1.00 51.970          C  
ATOM  39595  CH2 TRP A2483      44.969 -15.153  39.308  1.00 51.970          C  
ATOM  39596  H   TRP A2483      38.192 -16.466  36.368  1.00 44.690          H  
ATOM  39597  HA  TRP A2483      39.616 -13.935  36.178  1.00 44.480          H  
ATOM  39598 1HB  TRP A2483      38.896 -14.862  38.358  1.00 62.360          H  
ATOM  39599 2HB  TRP A2483      39.941 -16.253  38.132  1.00 62.360          H  
ATOM  39600  HD1 TRP A2483      40.033 -12.526  38.971  1.00 62.360          H  
ATOM  39601  HE1 TRP A2483      42.409 -11.910  39.802  1.00 62.360          H  
ATOM  39602  HE3 TRP A2483      42.427 -16.948  38.001  1.00 62.360          H  
ATOM  39603  HZ2 TRP A2483      44.887 -13.131  39.998  1.00 62.360          H  
ATOM  39604  HZ3 TRP A2483      44.808 -17.147  38.549  1.00 62.360          H  
ATOM  39605  HH2 TRP A2483      46.025 -15.256  39.544  1.00 62.360          H  
ATOM  39606  N   GLN A2484      41.951 -14.508  35.451  1.00 36.870          N  
ATOM  39607  CA  GLN A2484      43.250 -14.853  34.886  1.00 36.770          C  
ATOM  39608  C   GLN A2484      44.362 -14.130  35.626  1.00 36.520          C  
ATOM  39609  O   GLN A2484      44.152 -13.042  36.166  1.00 36.520          O  
ATOM  39610  CB  GLN A2484      43.324 -14.505  33.395  1.00 51.520          C  
ATOM  39611  CG  GLN A2484      42.292 -15.207  32.494  1.00 51.520          C  
ATOM  39612  CD  GLN A2484      42.530 -16.700  32.347  1.00 51.520          C  
ATOM  39613  OE1 GLN A2484      43.625 -17.212  32.614  1.00 51.520          O  
ATOM  39614  NE2 GLN A2484      41.498 -17.414  31.909  1.00 51.520          N  
ATOM  39615  H   GLN A2484      41.736 -13.538  35.632  1.00 44.240          H  
ATOM  39616  HA  GLN A2484      43.413 -15.924  35.007  1.00 44.120          H  
ATOM  39617 1HB  GLN A2484      43.187 -13.432  33.275  1.00 61.820          H  
ATOM  39618 2HB  GLN A2484      44.320 -14.743  33.019  1.00 61.820          H  
ATOM  39619 1HG  GLN A2484      41.295 -15.061  32.907  1.00 61.820          H  
ATOM  39620 2HG  GLN A2484      42.343 -14.763  31.503  1.00 61.820          H  
ATOM  39621 1HE2 GLN A2484      41.588 -18.404  31.789  1.00 61.820          H  
ATOM  39622 2HE2 GLN A2484      40.629 -16.962  31.707  1.00 61.820          H  
ATOM  39623  N   THR A2485      45.554 -14.716  35.606  1.00 36.360          N  
ATOM  39624  CA  THR A2485      46.717 -14.120  36.249  1.00 36.180          C  
ATOM  39625  C   THR A2485      47.572 -13.313  35.304  1.00 36.290          C  
ATOM  39626  O   THR A2485      47.275 -13.174  34.114  1.00 36.300          O  
ATOM  39627  CB  THR A2485      47.631 -15.183  36.885  1.00 50.720          C  
ATOM  39628  OG1 THR A2485      48.596 -14.518  37.722  1.00 50.720          O  
ATOM  39629  CG2 THR A2485      48.372 -16.003  35.795  1.00 50.720          C  
ATOM  39630  H   THR A2485      45.657 -15.598  35.128  1.00 43.630          H  
ATOM  39631  HA  THR A2485      46.366 -13.452  37.036  1.00 43.420          H  
ATOM  39632  HB  THR A2485      47.040 -15.858  37.482  1.00 60.870          H  
ATOM  39633  HG1 THR A2485      49.051 -15.175  38.268  1.00 60.870          H  
ATOM  39634 1HG2 THR A2485      49.006 -16.744  36.278  1.00 60.870          H  
ATOM  39635 2HG2 THR A2485      47.647 -16.509  35.164  1.00 60.870          H  
ATOM  39636 3HG2 THR A2485      49.001 -15.372  35.170  1.00 60.870          H  
ATOM  39637  N   ILE A2486      48.655 -12.787  35.851  1.00 36.430          N  
ATOM  39638  CA  ILE A2486      49.598 -11.996  35.086  1.00 36.630          C  
ATOM  39639  C   ILE A2486      50.893 -12.763  34.914  1.00 36.850          C  
ATOM  39640  O   ILE A2486      51.584 -13.061  35.888  1.00 37.010          O  
ATOM  39641  CB  ILE A2486      49.875 -10.649  35.780  1.00 51.200          C  
ATOM  39642  CG1 ILE A2486      48.533  -9.861  35.902  1.00 51.200          C  
ATOM  39643  CG2 ILE A2486      50.963  -9.857  35.002  1.00 51.200          C  
ATOM  39644  CD1 ILE A2486      48.592  -8.629  36.778  1.00 51.200          C  
ATOM  39645  H   ILE A2486      48.824 -12.995  36.834  1.00 43.720          H  
ATOM  39646  HA  ILE A2486      49.182 -11.805  34.098  1.00 43.960          H  
ATOM  39647  HB  ILE A2486      50.232 -10.836  36.791  1.00 61.440          H  
ATOM  39648 1HG1 ILE A2486      48.212  -9.563  34.905  1.00 61.440          H  
ATOM  39649 2HG1 ILE A2486      47.779 -10.524  36.321  1.00 61.440          H  
ATOM  39650 1HG2 ILE A2486      51.173  -8.917  35.497  1.00 61.440          H  
ATOM  39651 2HG2 ILE A2486      51.891 -10.436  34.955  1.00 61.440          H  
ATOM  39652 3HG2 ILE A2486      50.619  -9.659  33.986  1.00 61.440          H  
ATOM  39653 1HD1 ILE A2486      47.606  -8.163  36.805  1.00 61.440          H  
ATOM  39654 2HD1 ILE A2486      48.884  -8.916  37.789  1.00 61.440          H  
ATOM  39655 3HD1 ILE A2486      49.308  -7.917  36.386  1.00 61.440          H  
ATOM  39656  N   ASN A2487      51.224 -13.069  33.672  1.00 36.920          N  
ATOM  39657  CA  ASN A2487      52.427 -13.823  33.382  1.00 37.170          C  
ATOM  39658  C   ASN A2487      53.584 -12.878  33.104  1.00 37.640          C  
ATOM  39659  O   ASN A2487      53.378 -11.769  32.602  1.00 37.910          O  
ATOM  39660  CB  ASN A2487      52.184 -14.759  32.222  1.00 51.940          C  
ATOM  39661  CG  ASN A2487      51.215 -15.872  32.564  1.00 51.940          C  
ATOM  39662  OD1 ASN A2487      51.356 -16.557  33.586  1.00 51.940          O  
ATOM  39663  ND2 ASN A2487      50.230 -16.061  31.724  1.00 51.940          N  
ATOM  39664  H   ASN A2487      50.612 -12.780  32.922  1.00 44.300          H  
ATOM  39665  HA  ASN A2487      52.695 -14.414  34.260  1.00 44.600          H  
ATOM  39666 1HB  ASN A2487      51.789 -14.194  31.380  1.00 62.330          H  
ATOM  39667 2HB  ASN A2487      53.131 -15.197  31.908  1.00 62.330          H  
ATOM  39668 1HD2 ASN A2487      49.557 -16.782  31.895  1.00 62.330          H  
ATOM  39669 2HD2 ASN A2487      50.148 -15.489  30.909  1.00 62.330          H  
ATOM  39670  N   GLY A2488      54.799 -13.351  33.349  1.00 37.790          N  
ATOM  39671  CA  GLY A2488      56.004 -12.586  33.072  1.00 38.310          C  
ATOM  39672  C   GLY A2488      57.215 -13.338  33.600  1.00 38.780          C  
ATOM  39673  O   GLY A2488      57.074 -14.447  34.119  1.00 38.760          O  
ATOM  39674  OXT GLY A2488      58.320 -12.799  33.597  1.00 57.470          O  
ATOM  39675  H   GLY A2488      54.896 -14.272  33.756  1.00 45.350          H  
ATOM  39676 1HA  GLY A2488      56.103 -12.422  31.999  1.00 45.970          H  
ATOM  39677 2HA  GLY A2488      55.934 -11.609  33.548  1.00 45.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -14843.7 1580.04 10078.9 -870.241 289.885 584.226 5293.94 -5744.99 -25.8885 -173.611 -5108.78 -727.025 -1061.57 -753.696 -484.999 -305.886 0 94.177 187.603 1192.59 2391.78 -581.58 551.859 -710.87 37.7175 1902.67 -7207.46
MET:NtermProteinFull_1 -3.7574 0.41565 0.87681 -0.33472 0.06064 0.08562 0.34561 -0.66817 -8e-05 -0.00173 -0.50524 0.92292 0 0 0 0 0 -0.00127 0.08916 1.25052 0 0 0 0.60916 0 0.0908 -0.52175
SER_2 -1.72978 0.09733 1.93627 -0.02502 0 0.05951 0.42087 -0.87038 -0 -0 -1.06056 -0.39013 0 0 0 0 0 0.0065 0.00147 0.0382 0 -0.56218 0.60022 -0.77834 -0.13934 0.14861 -2.24677
LEU_3 -7.22254 0.90582 1.37854 -0.48564 0.15549 0.08266 1.04895 -1.59359 -0 -0 0.29011 0.33137 0 0 0 0 0 0.00692 0.10354 0.94764 0 -0.11425 0 0.18072 -0.39679 0.31286 -4.06816
ILE_4 -7.04811 1.01212 2.05879 -0.47579 0.41635 0.09072 1.89543 -1.98461 -0 -0 -0.63089 0.53874 0 0 -0.55918 0 0 -0.02586 0.10685 0.64269 0 0.07766 0 0.73287 -0.47527 0.58872 -3.03876
SER_5 -4.87964 0.59667 5.32777 -0.02941 0 0.06808 2.88551 -2.51997 -0 -0 -2.13502 -0.4718 0 0 -0.72226 0 0 -0.01764 0.00013 0.21385 0 -0.38491 0.60019 -0.77834 -0.51934 0.50126 -2.26487
LYS_6 -7.14906 0.57444 7.92846 -0.44597 0.07242 0.29175 3.20484 -3.29597 -0.02241 -0.11111 -5.08749 0.60528 0 0 0 -0.95943 0 -0.07409 0.11823 2.30096 0 -0.06241 0 -1.5107 -0.60679 0.50441 -3.72463
GLU_7 -5.15249 0.33623 7.42038 -0.46215 0.25331 1.45654 2.7013 -3.01663 -0.02957 -0.15459 -3.43136 -2.90776 0 0 0 -0.46825 0 0.05186 0.01717 0 3.91446 -0.18534 0 -2.7348 -0.47168 0.42699 -2.43637
GLU_8 -5.26892 0.27832 5.81873 -0.47333 0.07758 0.93213 2.50415 -2.68262 -0.04544 -0.26997 -1.7032 -0.47553 0 0 -0.72226 0 0 0.00947 0.05796 0 3.25114 -0.31376 0 -2.7348 -0.41359 0.32362 -1.85031
LEU_9 -9.68797 1.10506 3.0224 -0.69539 0.40038 0.29088 2.68995 -2.95946 -0 -0 -2.40542 0.01544 0 0 0 0 0 -0.01366 0.09502 1.06836 0 -0.28344 0 0.18072 -0.39597 0.74289 -6.83021
ILE_10 -6.70754 0.56072 4.72357 -0.50355 0.40283 0.10383 2.05213 -2.70234 -0.01131 -0.09843 -0.74222 -0.03299 0 0 0 0 0 -0.04208 0.0416 0.56961 0 -0.38902 0 0.73287 -0.14083 0.74146 -1.44169
LYS_11 -4.71926 0.19509 6.31795 -0.5715 0.23315 0.36004 2.40537 -2.63669 -0 -0 -3.12833 0.4623 0 0 0 -0.81517 0 0.10893 0.11673 3.22982 0 -0.03902 0 -1.5107 -0.18743 0.44027 0.26154
LEU_12 -6.16187 0.60136 2.39232 -0.45349 0.13009 0.10041 2.22293 -2.09017 -0.00109 -0.01777 -2.01994 0.19843 0 0 0 0 0 -0.04062 0.12891 0.45779 0 -0.25121 0 0.18072 -0.29058 0.42342 -4.49034
ALA_13 -5.50997 0.56155 2.91006 -0.03092 0.01543 0 2.46961 -2.3656 -0 -0 -2.16973 -0.50476 0 0 -0.23637 0 0 0.06053 0 0 0 -0.10192 0 1.8394 0.10938 0.43738 -2.51593
TYR_14 -5.68539 0.58272 4.03212 -0.78926 0.0504 0.10602 2.35902 -2.28978 -0.02181 -0.13816 -2.11989 -0.33167 0 0 -0.61722 0 0 -0.01952 0.00454 0 2.10527 0.05081 0.4236 1.2797 -0.07121 0.52972 -0.56
SER_15 -3.84968 0.11065 3.37224 -0.01964 0 0.03164 1.67381 -1.64152 -1e-05 -0.00032 -0.42087 -1.10469 0 0 -0.9247 0 0 0.02459 0.08581 1.41677 0 -0.54614 0.64584 -0.77834 -0.10676 0.45234 -1.57898
ILE_16 -2.78198 0.24052 1.40359 -0.6077 0.41191 0.2024 0.57291 -0.90538 -0.01152 -0.03638 -0.68813 -0.06114 0 0 0 0 0 -0.06145 0.00961 2.54232 0 0.01799 0 0.73287 0.33631 0.3714 1.68815
ARG_17 -4.32337 0.44278 5.84346 -0.4304 0.05193 0.21218 2.18974 -2.35165 -0.02747 -0.16135 -2.49572 0.40418 0 0 -0.9247 -0.61559 0 0.32412 0.05957 2.10373 0 -0.10698 0 -1.2888 0.11113 0.88279 -0.1004
PRO_18 -2.01287 0.36481 2.288 -0.12429 0 0.09184 0.77785 -0.92879 -0.01471 -0.16366 -0.21158 0.28223 0 0 -0.20313 0 0 -0.00936 0.02443 0.18258 0 -1.21269 0 -2.4119 -0.21093 0.92858 -2.5636
ARG_19 -5.11911 0.24312 3.10884 -0.61211 0.06653 0.41337 0.34563 -1.40002 -0.01079 -0.02914 -0.38134 0.53362 0 0 0 0 0 -0.00446 0.11364 2.00595 0 -0.11943 0 -1.2888 -0.34688 0.45224 -2.02914
GLU_20 -6.53013 0.39174 7.21564 -0.48116 0.19412 1.56719 3.13397 -3.00415 -0.00168 -0.02014 -3.63149 -2.42265 0 0 0 -0.812 0 0.03226 0.04908 0 4.54365 0.00426 0 -2.7348 -0.36538 0.35351 -2.51816
ASN_21 -3.58153 0.17771 4.43945 -0.18182 0.03012 0.27144 1.69637 -1.96006 -0.00238 -0.00801 -1.90522 -0.31894 0 0 0 0 0 0.01279 0.00721 0 1.43297 0.25368 0 -0.93687 -0.17926 0.24457 -0.50778
GLU_22 -6.76596 0.5984 7.47935 -0.44871 0.194 1.41017 2.94414 -3.15861 -0.02717 -0.16935 -4.41602 -2.83709 0 0 0 -1.04647 0 -0.00487 0.00478 0 4.02742 -0.31847 0 -2.7348 -0.2959 0.16336 -5.4018
TYR_23 -11.9084 1.41409 5.77234 -0.94096 0.07796 0.36753 3.24694 -3.53898 -0.03795 -0.25742 -1.46442 -0.27567 0 0 0 0 0 0.03569 0.09338 0 2.32908 -0.001 0.01983 1.2797 -0.32004 0.43954 -3.6688
LYS_24 -6.70334 0.32404 7.25798 -0.32255 0.03995 0.15512 3.067 -3.16942 -0.01317 -0.03715 -3.75096 0.01452 0 0 0 0 0 0.10162 0.10829 1.68832 0 -0.04489 0 -1.5107 -0.27999 0.49296 -2.58238
THR_25 -5.44624 0.34737 6.17752 -0.20621 0.14735 0.07493 2.93633 -2.91372 -0 -0 -2.96197 -0.14193 0 0 0 0 0 0.00186 1e-05 0.08671 0 0.01316 2.3108 -1.0874 -0.23066 0.29928 -0.59282
ILE_26 -10.5986 1.3335 4.08787 -0.50909 0.38466 0.10039 3.08302 -3.2361 -0 -0 -1.78039 0.10523 0 0 0 0 0 -0.05085 0.0796 0.49562 0 -0.42825 0 0.73287 0.066 0.38059 -5.75396
LEU_27 -9.7735 1.10107 4.49071 -0.49735 0.21597 0.11227 2.99324 -3.07559 -0 -0 -2.42602 0.25634 0 0 0 0 0 0.03412 0.03248 0.31003 0 -0.28265 0 0.18072 -0.12812 0.45371 -6.00257
THR_28 -5.28368 0.28719 6.47215 -0.20249 0.12082 0.07289 3.13469 -2.97182 -0 -0 -3.43337 -0.10089 0 0 0 0 0 0.01456 4e-05 0.06465 0 -0.01852 2.3096 -1.0874 -0.11221 0.34284 -0.39093
ASN_29 -8.13846 0.34825 7.86295 -0.18044 0.03507 0.2661 3.24446 -3.91985 -0.02418 -0.22606 -2.58846 -0.32995 0 0 0 0 0 0.08348 0.05439 0 1.62729 0.29558 0 -0.93687 0.06327 0.35733 -2.10611
LEU_30 -10.5917 1.28577 4.382 -0.50298 0.22262 0.10664 3.11242 -3.51652 -0 -0 -2.34865 0.26273 0 0 0 0 0 -0.04057 0.01947 0.45089 0 -0.25341 0 0.18072 -0.11475 0.83531 -6.51002
ASP_31 -6.35462 0.57865 9.59771 -0.16251 0.00023 0.53968 3.64169 -3.87222 -1e-05 -0.00019 -7.18158 -0.2679 0 0 0 -0.49118 0 -0.0034 0.24333 0 3.10797 0.30604 0 -2.3716 -0.11572 0.89818 -1.90746
GLU_32 -6.1495 0.36811 7.43287 -0.20991 0.02489 0.29048 2.81434 -3.33007 -0.028 -0.16869 -1.86445 -0.56094 0 0 0 -0.77375 0 0.09014 0.06423 0 3.01435 -0.21056 0 -2.7348 -0.26086 0.43934 -1.75279
TYR_33 -10.2547 1.00677 4.96043 -0.93812 0.06543 0.36112 3.05284 -3.11995 -0.02027 -0.16354 -2.5491 -0.27794 0 0 0 -0.72681 0 0.03676 0.0029 0 1.79726 -0.27817 0.10022 1.2797 -0.22027 0.32666 -5.55881
ASN_34 -5.51716 0.37585 5.64127 -0.19281 0.04637 0.27828 2.243 -2.79857 -0.02241 -0.11111 -1.22627 -0.31253 0 0 -0.55918 0 0 -0.00848 0.00787 0 1.77338 0.14286 0 -0.93687 -0.00138 0.43375 -0.74415
LYS_35 -4.03572 0.52393 5.78792 -0.51933 0.17222 0.32011 1.93058 -2.40208 -0.00922 -0.1103 -4.03369 -0.05633 0 0 0 0 0 -0.06003 0.10641 2.58566 0 -0.04585 0 -1.5107 -0.27009 0.57918 -1.04732
LEU_36 -5.30545 0.47136 2.77578 -0.44797 0.18963 0.08032 1.77749 -1.80193 -0.02027 -0.16354 -0.45474 0.26802 0 0 0 0 0 -0.05565 0.02073 0.77297 0 -0.1226 0 0.18072 -0.54009 0.52531 -1.8499
THR_37 -1.31867 0.1046 1.29794 -0.13959 0.07364 0.09459 0.39015 -0.72104 -0.00922 -0.1103 0.06565 -1.10069 0 0 0 0 0 -0.04845 0.01171 0.04011 0 -0.39933 2.27209 -1.0874 -0.37397 0.26994 -0.68825
THR_38 -3.97449 0.23399 2.8878 -0.20008 0.08375 0.07339 1.98441 -1.59811 -0.00013 -0.00358 -1.57372 -0.93981 0 0 -0.73802 0 0 0.00131 0.07729 1.16864 0 -0.58603 2.31721 -1.0874 0.01305 0.31794 -1.54257
ASN_39 -2.02417 0.07901 2.03874 -0.34867 0.09831 0.68002 0.51821 -1.01595 -0 -0 -0.32984 -1.67013 0 0 0 0 0 -0.03414 0.06311 0 2.27684 -0.51999 0 -0.93687 0.05031 0.34512 -0.73007
ASN_40 -5.71946 0.24727 6.14503 -0.32644 0.15833 0.58157 3.42538 -2.92425 -0.00042 -0.00595 -2.12394 -0.70618 0 0 -1.58596 0 0 -0.06746 0.00447 0 1.82178 -0.56751 0 -0.93687 -0.1298 0.17634 -2.53405
ASN_41 -7.15903 0.49375 5.80739 -0.18491 0.02788 0.28679 3.1389 -3.05395 -0.00025 -0.0044 -2.02469 -0.34278 0 0 -0.86572 -0.78436 0 -0.0698 0.00014 0 1.47595 0.05715 0 -0.93687 -0.16627 0.35694 -3.94813
GLU_42 -5.73362 0.5635 5.03247 -0.32861 0.04735 0.37853 2.36982 -2.49399 -0 -0 -1.81079 -0.60781 0 0 -0.24149 0 0 0.05997 0.02076 0 3.57203 -0.20158 0 -2.7348 -0.15376 0.51084 -1.75118
ASN_43 -5.22446 0.16586 5.278 -0.1761 0.04268 0.26833 2.01203 -2.60844 -0.00013 -0.00358 -1.40677 -0.32261 0 0 -0.60646 0 0 0.05945 0.00015 0 1.44701 0.33768 0 -0.93687 -0.07454 0.37526 -1.3735
LYS_44 -8.11355 0.51393 6.80252 -0.30561 0.0347 0.13536 3.14103 -3.32032 -0.00042 -0.00595 -2.55432 -0.04337 0 0 0 0 0 0.08055 0.02977 1.80256 0 -0.00468 0 -1.5107 -0.11444 0.32226 -3.11065
TYR_45 -11.2149 1.24499 4.38505 -1.05402 0.1319 0.40825 3.7955 -3.47759 -0.01544 -0.07466 -3.34921 -0.27001 0 0 0 0 0 -0.00933 0.00029 0 1.79015 -0.40727 0.0403 1.2797 -0.08954 0.46698 -6.41892
LEU_46 -6.49118 0.37974 5.50208 -0.4891 0.26325 0.12205 2.77026 -2.80545 -0 -0 -2.47947 0.21777 0 0 0 0 0 0.12871 0.01356 0.28305 0 -0.3101 0 0.18072 -0.14742 0.59013 -2.27141
GLN_47 -8.46396 0.69783 8.55396 -0.72817 0.04774 0.72102 3.96556 -3.83237 -0.00018 -0.00091 -4.22869 -0.71282 0 0 0 -1.27917 0 0.2425 0.00318 0 2.94849 -0.15341 0 -0.18838 -0.34347 0.66957 -2.08168
LEU_48 -10.4081 1.05231 3.27124 -0.47135 0.17272 0.11289 3.08402 -3.09872 -0 -0 -2.57534 0.19415 0 0 0 0 0 0.0599 0.01863 0.30488 0 -0.29808 0 0.18072 -0.32705 0.65859 -8.06859
LYS_49 -8.17531 0.82405 9.20507 -0.4522 0.05535 0.3038 3.85451 -3.96087 -0.00477 -0.06067 -5.23271 0.06795 0 0 0 0 0 0.00028 0.14801 2.34483 0 0.05757 0 -1.5107 -0.26345 0.5071 -2.29216
LYS_50 -6.16982 0.2773 7.66977 -0.46086 0.20642 0.22358 3.15533 -3.34062 -0.03204 -0.2005 -4.55125 0.12817 0 0 0 -0.50542 0 0.08559 0.02292 2.50167 0 -0.00669 0 -1.5107 -0.29483 0.47633 -2.32565
LEU_51 -10.3567 1.37565 4.03566 -0.69947 0.1883 0.24115 3.04043 -3.25722 -0.01094 -0.09861 -1.97551 0.16516 0 0 0 0 0 -0.00709 0.09144 0.77355 0 -0.18635 0 0.18072 -0.13606 0.53059 -6.10529
ASN_52 -7.3751 0.39217 6.91772 -0.31344 0.00643 0.61816 2.8989 -3.43806 -0.03544 -0.21376 -2.3915 -0.20575 0 0 0 0 0 0.01612 0.07912 0 2.77088 0.50865 0 -0.93687 0.16588 0.39375 -0.14213
GLU_53 -5.25927 0.43669 7.61125 -0.21326 0.02944 0.29716 3.51599 -3.28429 -0.01712 -0.1588 -4.76483 -0.56817 0 0 0 0 0 -0.001 0.03041 0 3.02284 -0.23567 0 -2.7348 -0.15817 0.23943 -2.21218
SER_54 -5.98616 0.23504 6.2742 -0.03166 0.00037 0.02112 3.06399 -2.98271 -0 -0 -2.88878 0.01828 0 0 0 0 0 -0.00923 0.01878 0.56756 0 0.2652 1.83393 -0.77834 -0.36324 0.28405 -0.4576
ILE_55 -10.2455 1.64172 4.02544 -0.5347 0.47327 0.1071 2.82108 -3.07272 -0 -0 -2.34419 0.00092 0 0 0 0 0 -0.01018 0.04225 0.50557 0 -0.4594 0 0.73287 -0.07793 0.56321 -5.83121
ASP_56 -5.59045 0.29821 8.03749 -0.11646 0.03962 0.36358 3.74265 -3.59667 -0.0248 -0.1756 -5.44404 -0.21562 0 0 0 -0.82802 0 0.04903 0.09577 0 1.70958 0.12473 0 -2.3716 -0.15483 0.64848 -3.40894
VAL_57 -4.8575 0.34821 4.99954 -0.30713 0.20654 0.07017 2.43279 -2.53845 -0.00894 -0.05889 -1.9374 -0.12159 0 0 0 0 0 -0.0524 0.00466 0.0314 0 -0.31804 0 1.9342 -0.18179 0.39077 0.03615
PHE_58 -11.5862 1.26424 4.82567 -0.9445 0.2281 0.37645 3.26795 -3.28302 -0 -0 -2.65864 0.01388 0 0 0 0 0 0.05554 0.01265 0 2.04704 -0.47775 0 1.0402 0.05875 0.36809 -5.39153
MET_59 -8.77452 0.46192 4.80098 -0.42756 0.13043 0.15446 2.03039 -2.89091 -0 -0 -1.47665 -0.25704 0 0 0 0 0 0.00298 0.06763 2.2263 0 -0.06132 0 0.60916 -0.03518 0.43017 -3.00877
ASN_60 -4.67782 0.24789 5.87245 -0.17885 0.0201 0.26586 2.28261 -2.66775 -0 -0 -3.00823 -0.31067 0 0 -0.65758 0 0 -0.00077 0.0125 0 1.49276 0.12099 0 -0.93687 -0.08653 0.32798 -1.88194
LYS_61 -5.06125 0.22059 5.63465 -0.3706 0.03404 0.16298 2.55192 -2.3891 -0.0003 -0.00086 -3.57909 -0.00048 0 0 0 -0.48432 0 -0.01815 0.11518 1.93378 0 -0.01017 0 -1.5107 0.25128 0.30284 -2.21775
TYR_62 -8.71663 0.69117 5.60054 -0.70789 0.06123 0.41434 2.92541 -2.88918 -0.02539 -0.20124 -3.31151 -0.26235 0 0 0 -0.56215 0 0.12237 0.11067 0 2.2207 0.03381 0.04609 1.2797 0.61797 0.57143 -1.9809
LYS_63 -4.61105 0.28693 5.44618 -0.361 0.03569 0.18317 2.57293 -2.43899 -0 -0 -2.745 0.32098 0 0 -0.65758 0 0 -0.03942 0.12745 2.3233 0 -0.08092 0 -1.5107 0.09778 0.61254 -0.43772
ASN_64 -5.35645 0.53377 4.74605 -0.19783 0.01976 0.32664 1.86818 -2.40525 -0.03322 -0.35741 -1.82958 -0.31451 0 0 0 0 0 0.00202 0.39619 0 1.98752 -0.3332 0 -0.93687 -0.62714 0.41307 -2.09828
SER_65 -5.48721 0.40056 6.2705 -0.031 0 0.05425 3.12573 -2.85708 -0.01562 -0.13113 -3.12884 -0.99656 0 0 -0.88373 0 0 -0.02403 0.01628 0.94137 0 0.00774 0.65222 -0.77834 -0.60966 0.44521 -3.02934
SER_66 -3.6969 0.42804 4.36434 -0.02569 0.0005 0.02472 2.1631 -2.01725 -0.05175 -0.45644 -2.14271 -0.28567 0 0 -0.6795 0 0 -0.06086 0.00874 1.22999 0 -0.27911 0.62011 -0.77834 -0.5946 0.38787 -1.84141
ARG_67 -10.2871 0.82219 8.71758 -0.57613 0.05796 0.32491 3.79212 -4.17597 -0.01639 -0.18381 -4.22611 0.09598 0 0 -1.32323 -0.812 0 -0.05276 1.29123 2.48999 0 -0.10242 0 -1.2888 -0.57423 0.59152 -5.43545
ASN_68 -9.60012 0.91242 7.24854 -0.19442 0.05397 0.29871 3.57271 -3.9785 -0.02227 -0.1286 -2.96848 -0.32292 0 0 0 0 0 -0.06034 0.00286 0 1.51881 0.02311 0 -0.93687 -0.2955 0.81881 -4.05807
ARG_69 -6.40635 0.38506 6.72009 -0.56779 0.07854 0.3034 3.33615 -3.21412 -0.00801 -0.06899 -3.09753 0.16149 0 0 0 -1.68493 0 0.00306 0.40222 2.54772 0 -0.02062 0 -1.2888 -0.16688 0.6429 -1.94339
ALA_70 -5.55678 0.49662 2.93194 -0.02198 0 0 1.86804 -2.40265 -0.0309 -0.15245 -1.26811 -0.3538 0 0 0 0 0 -0.01685 0 0 0 -0.22734 0 1.8394 -0.32033 0.38153 -2.83364
LEU_71 -9.89227 1.3824 2.80764 -0.52329 0.35748 0.1335 2.79649 -2.85174 -0 -0 -1.6598 0.25692 0 0 0 0 0 0.18306 0.00976 0.30994 0 -0.30765 0 0.18072 -0.38273 0.42162 -6.77794
SER_72 -4.97732 0.3927 5.24037 -0.02837 0 0.0666 2.49218 -2.56836 -0.00575 -0.12803 -1.89103 -0.56389 0 0 0 0 0 -0.00851 0.00455 0.78733 0 0.32404 0.60062 -0.77834 -0.10648 0.45214 -0.69554
ASN_73 -5.26047 0.18964 6.2946 -0.17112 0.02074 0.2476 2.57273 -3.01063 -0.00676 -0.13407 -0.96486 -0.31995 0 0 0 0 0 0.17653 0.05936 0 1.4164 0.37565 0 -0.93687 0.09315 0.28148 0.92317
LEU_74 -10.1232 1.71294 3.24428 -0.70992 0.25625 0.27894 2.98524 -3.06632 -0.00048 -0.00444 -2.26848 0.14446 0 0 0 0 0 0.01869 0.17041 0.84312 0 -0.21862 0 0.18072 -0.00451 0.51845 -6.0425
LYS_75 -7.31253 0.61888 7.63869 -0.4559 0.17628 0.16311 4.10759 -3.47147 -0 -0 -5.48529 0.0497 0 0 0 -0.82802 0 0.07199 0.09034 2.56605 0 -0.0387 0 -1.5107 -0.22044 0.62757 -3.21284
LYS_76 -5.29067 0.74466 7.65623 -0.45952 0.14103 0.16886 4.02168 -3.26066 -0 -0 -6.68439 0.04691 0 0 0 -0.61123 0 0.03893 0.15835 2.65199 0 0.02908 0 -1.5107 -0.35467 0.66259 -1.85151
ASP_77 -6.33418 0.29616 8.58546 -0.11949 0.02645 0.37314 4.35829 -3.72793 -0.04475 -0.29626 -5.23494 -0.31077 0 0 0 -0.7217 0 0.03226 5e-05 0 1.7294 0.07823 0 -2.3716 -0.37415 0.52372 -3.53261
ILE_78 -10.6045 1.80944 3.42086 -0.5355 0.57151 0.10603 3.16537 -3.14794 -0 -0 -2.24063 0.04964 0 0 0 0 0 0.00236 0.03625 0.51193 0 -0.45413 0 0.73287 -0.18003 0.38628 -6.37022
LEU_79 -7.74357 0.57828 4.7803 -0.52519 0.26965 0.11455 3.05352 -3.07479 -0.0021 -0.01507 -2.15654 0.10562 0 0 0 0 0 0.11984 0.29002 3.32424 0 -0.26935 0 0.18072 -0.14185 0.5649 -0.5468
LYS_80 -6.72299 0.69936 8.12126 -0.31409 0.0289 0.14461 3.64458 -3.48654 -0.027 -0.12678 -4.9512 -0.01084 0 0 0 0 0 0.09045 0.04401 1.73878 0 -0.012 0 -1.5107 -0.39295 0.60314 -2.44002
GLU_81 -8.92448 0.75795 8.8117 -0.42444 0.03528 0.80349 3.82168 -4.10974 -0.02311 -0.17334 -4.57456 -0.57504 0 0 0 -0.72681 0 -0.00222 0.07218 0 3.61765 -0.28676 0 -2.7348 -0.53895 0.71478 -4.45952
VAL_82 -8.47338 0.92326 3.45711 -0.31254 0.26304 0.07103 2.75566 -2.85287 -0 -0 -2.10151 -0.06623 0 0 0 0 0 0.00938 0.0022 0.07013 0 -0.22638 0 1.9342 -0.33496 0.58543 -4.29641
ILE_83 -7.12862 0.33942 5.43329 -0.49858 0.32839 0.10296 2.7513 -2.94358 -0 -0 -2.11891 -0.02702 0 0 0 0 0 -0.06277 0.00583 0.5716 0 -0.43519 0 0.73287 -0.02892 0.39523 -2.58269
LEU_84 -6.23847 0.40996 5.55146 -0.47617 0.18054 0.11298 2.6638 -2.83362 -0.01843 -0.09047 -2.77506 0.2286 0 0 0 0 0 -0.00861 0.03728 0.30422 0 -0.28226 0 0.18072 -0.18435 0.38951 -2.84836
ILE_85 -7.97396 0.48295 4.6207 -0.48123 0.33808 0.09328 2.78296 -2.98504 -0 -0 -2.35466 0.07759 0 0 0 0 0 -0.03245 0.07801 0.48928 0 -0.43838 0 0.73287 -0.13017 0.40892 -4.29124
LYS_86 -9.09174 0.69103 10.2974 -0.70851 0.20431 0.64429 3.72717 -4.18465 -0.00972 -0.06437 -4.73474 0.32611 0 0 -0.12825 -0.36324 0 0.00312 0.41765 3.08205 0 0.06966 0 -1.5107 0.02899 0.55705 -0.74707
ASN_87 -4.4611 0.10782 5.30326 -0.18017 0.03089 0.27605 2.01783 -2.54789 -0.01337 -0.12293 -1.99961 -0.2818 0 0 0 -0.71467 0 -0.04735 0.00337 0 1.4757 0.27937 0 -0.93687 0.05014 0.46958 -1.29175
SER_88 -2.8674 0.15185 3.5786 -0.02735 0 0.06373 1.78854 -1.73213 -0.01486 -0.14404 -1.82674 -0.65068 0 0 0 0 0 0.14365 0.0042 0.58202 0 0.30008 0.60596 -0.77834 0.626 0.3932 0.19627
ASN_89 -3.97338 0.13138 4.4975 -0.20745 0.0324 0.35089 2.37359 -2.1571 -0.04097 -0.2452 -1.89343 -0.51981 0 0 -0.86572 -0.78436 0 0.01543 0.05471 0 2.58765 -0.55754 0 -0.93687 0.54713 0.46126 -1.12988
THR_90 -4.7226 0.30806 3.10782 -0.11083 0.08954 0.07223 0.85225 -1.88636 -0.02735 -0.26073 -1.16416 -0.635 0 0 0 0 0 -0.02165 4e-05 0.04914 0 -0.39226 2.2654 -1.0874 -0.11075 0.36186 -3.31277
SER_91 -4.26056 0.57852 5.6777 -0.03572 0.00098 0.06684 3.38433 -2.52535 -0.00623 -0.04198 -2.58552 -0.6433 0 0 0 -0.51845 0 0.13691 0.00587 0.04322 0 -0.53622 1.82835 -0.77834 -0.03402 0.98411 0.74114
PRO_92 -3.14932 0.53171 2.04859 -0.1124 0.00435 0.08091 0.7344 -0.95378 -0 -0 -0.48031 0.28882 0 0 0 0 0 -0.07065 0.04233 0.15315 0 -0.94071 0 -2.4119 -0.33089 1.36986 -3.19582
VAL_93 -6.53445 0.68003 1.82729 -0.27515 0.17495 0.05402 1.49366 -1.97232 -0.01623 -0.1513 -1.45933 0.13136 0 0 0 0 0 -0.0819 0.0032 0.13164 0 -0.43294 0 1.9342 -0.63103 0.68 -4.44431
GLU_94 -5.19764 0.37391 6.47071 -0.48787 0.19307 1.5603 3.45315 -2.84403 -0.00343 -0.01473 -4.19289 -2.61969 0 0 -1.08463 0 0 -0.00392 0.10821 0 4.5177 -0.06737 0 -2.7348 -0.51353 0.29158 -2.79593
LYS_95 -5.68625 0.50817 5.10971 -0.32621 0.04358 0.18646 2.67316 -2.33787 -0.0187 -0.07626 -3.1761 -0.17847 0 0 0 -0.69703 0 0.0168 0.07766 1.51159 0 0.24253 0 -1.5107 0.06746 0.53765 -3.0328
ASN_96 -6.65265 0.50285 5.82808 -0.18358 0.00559 0.30909 2.90006 -2.98769 -0.00343 -0.01473 -3.52556 -0.72865 0 0 0 -0.58745 0 0.05491 0.07925 0 2.47297 0.0584 0 -0.93687 0.66404 0.52487 -2.22053
LEU_97 -9.26134 1.00092 2.95262 -0.48769 0.18902 0.10566 2.78354 -2.48029 -0.00954 -0.03613 -2.80527 0.14352 0 0 0 0 0 -0.0112 0.17951 0.58002 0 -0.37255 0 0.18072 0.17366 0.47136 -6.70346
HIS_98 -9.40288 0.38678 7.22021 -0.43659 0.01564 0.47046 3.863 -3.93269 -0 -0 -4.13705 -0.27796 0 0 -0.66116 -0.94017 0 0.00477 0.00191 0 2.14601 0.05935 0 -0.45461 -0.14073 0.47798 -5.73772
PHE_99 -10.8855 1.14942 2.24384 -0.56388 0.06105 0.30417 2.73322 -2.65465 -0.00954 -0.03613 -2.03266 -0.05532 0 0 0 0 0 0.01545 0.00148 0 1.90392 -0.23515 0 1.0402 -0.16189 0.58076 -6.6012
VAL_100 -6.63135 0.95577 0.68471 -0.26751 0.1699 0.05867 1.0669 -1.60909 -0.01394 -0.07492 -0.48241 -0.26974 0 0 0 0 0 0.44856 0.00164 0.30722 0 -0.62755 0 1.9342 -0.29535 0.7159 -3.92838
TRP_101 -7.02469 0.64276 3.71156 -1.14549 0.0949 0.3757 1.6672 -2.60625 -0.03307 -0.17569 -1.06498 -0.81936 0 0 0 0 0 -0.04178 0.00287 0 1.87724 -0.34777 0 1.6906 0.8816 0.59733 -1.71731
ILE_102 -8.1325 1.05487 1.00012 -0.58136 0.47535 0.15928 1.31674 -2.05135 -0 -0 0.75256 -0.14697 0 0 0 0 0 -0.01566 0.14324 0.43792 0 -0.08055 0 0.73287 0.86389 0.76489 -3.30665
GLY_103 -4.03931 0.3677 3.17636 -5e-05 0 0 1.31998 -1.89742 -0 -0 -1.73856 -0.38066 0 0 0 0 0 -0.1811 0 0 0 -1.48441 0 0.83697 -0.64591 0.49901 -4.16741
GLY_104 -3.65196 0.11922 2.97992 -0.0015 0 0 0.91188 -1.71833 -0.00337 -0.02475 -0.3608 -0.35694 0 0 0 0 0 -0.08139 0 0 0 -1.52242 0 0.83697 -0.1752 0.13523 -2.91345
GLU_105 -5.04302 0.31234 5.08591 -0.42251 0.13799 0.62425 2.22304 -2.24043 -0 -0 -3.53538 -0.53526 0 0 -0.55206 -1.13805 0 0.04423 0.41672 0 4.84449 0.01632 0 -2.7348 0.17481 0.27883 -2.04258
VAL_106 -6.29502 0.91779 0.6284 -0.2749 0.15 0.05432 0.62927 -1.42099 -0.03882 -0.14307 -0.25206 -0.10848 0 0 0 0 0 0.01895 0.00331 0.09989 0 -0.47682 0 1.9342 -0.40287 0.57897 -4.39792
SER_107 -3.98994 0.26569 4.35423 -0.03259 0 0.07399 2.2874 -2.22167 -0 -0 -2.06954 -0.28107 0 0 -0.6692 0 0 -0.00336 0.00765 0.20607 0 -0.38616 0.61997 -0.77834 -0.54965 0.51102 -2.6555
ASP_108 -3.17089 0.1215 3.83107 -0.11107 0.00559 0.33544 1.63244 -1.78198 -0 -3e-05 -1.07359 -0.49446 0 0 0 0 0 -0.05389 0.01774 0 1.68191 0.0951 0 -2.3716 -0.44596 0.23808 -1.5446
ILE_109 -5.09463 0.49932 3.84978 -0.49626 0.35847 0.09767 2.04361 -2.18031 -0.00512 -0.06088 -0.72773 0.04341 0 0 0 0 0 -0.06273 0.00605 0.48966 0 -0.48226 0 0.73287 -0.09776 0.2351 -0.85177
ALA_110 -5.80035 0.5914 3.60842 -0.02155 0 0 2.45589 -2.60501 -0.00959 -0.04551 -1.59037 -0.36327 0 0 -0.6692 0 0 -0.05106 0 0 0 -0.29503 0 1.8394 -0.19152 0.29833 -2.84899
LEU_111 -8.17694 0.80472 5.21048 -0.49656 0.26354 0.1177 2.67582 -3.12585 -0 -0 -2.51373 0.25326 0 0 0 0 0 0.06632 0.02566 0.40005 0 -0.26704 0 0.18072 -0.373 0.40148 -4.55337
GLU_112 -6.61967 0.37525 8.06353 -0.21337 0.02118 0.28925 3.89155 -3.59152 -0.01784 -0.11088 -4.57599 -0.48514 0 0 -0.89069 0 0 0.04653 0.08449 0 3.63562 -0.26581 0 -2.7348 -0.39291 0.37609 -3.11514
TYR_113 -11.8466 1.18148 5.92427 -0.51105 0.21224 0.21731 4.01862 -4.00219 -0.01854 -0.19819 -3.31101 -0.29809 0 0 -0.73537 0 0 0.0457 0.0578 0 4.35259 0.09759 0.098 1.2797 -0.37835 0.5099 -3.30418
ILE_114 -8.87465 0.82639 3.17715 -0.49918 0.34022 0.10187 2.80468 -2.8262 -0 -0 -2.57202 -0.04845 0 0 0 0 0 0.00719 0.11572 0.57195 0 -0.40199 0 0.73287 -0.11647 0.63664 -6.02427
LYS_115 -6.24006 0.49409 7.1914 -0.52923 0.25895 0.31884 3.97761 -3.45885 -0.00302 -0.02393 -3.24006 0.1518 0 0 0 -0.92215 0 0.02648 0.15956 2.31543 0 -0.05129 0 -1.5107 -0.27979 0.81064 -0.55427
GLN_116 -7.57123 0.55837 6.64243 -0.68856 0.08337 0.76533 3.00022 -3.17102 -0.00099 -0.00808 -2.80207 -0.30624 0 0 0 0 0 0.08673 0.33142 0 3.00485 -0.14438 0 -0.18838 -0.42311 0.86931 0.03797
TRP_117 -13.6575 1.96228 5.82036 -0.88354 0.01342 0.32793 3.71165 -4.08802 -0.01543 -0.12086 -3.36544 -0.31675 0 0 -0.19671 0 0 -0.02543 0.00821 0 2.03635 -0.00369 0 1.6906 -0.24784 0.76305 -6.58741
ALA_118 -4.5135 0.5575 3.41239 -0.02367 0 0 1.75077 -2.35078 -0 -0 -0.7758 -0.34212 0 0 0 0 0 -0.05577 0 0 0 -0.33489 0 1.8394 -0.37623 0.68643 -0.52628
ASP_119 -4.05205 0.35233 5.69947 -0.10709 0.00662 0.32665 2.24688 -2.49167 -0 -0 -4.19288 -0.2023 0 0 0 0 0 -0.02396 0.02741 0 1.9286 -0.08115 0 -2.3716 -0.37757 0.4239 -2.8884
ILE_120 -7.96954 1.22922 4.12235 -0.65751 0.54072 0.13554 1.94374 -2.64646 -0.00974 -0.08958 -2.04631 0.45136 0 0 0 0 0 0.07655 0.0113 0.5676 0 -0.50207 0 0.73287 -0.04249 0.5405 -3.61195
ASN_121 -7.37034 0.66348 5.61594 -0.20121 0.04238 0.32234 3.36151 -3.05923 -0.01012 -0.05776 -2.24431 -0.64097 0 0 -1.1194 0 0 0.01709 0.14025 0 2.57381 -0.54919 0 -0.93687 0.05306 0.59918 -2.80036
ALA_122 -2.10113 0.22579 2.57629 -0.02429 1e-05 0 1.01538 -1.35432 -0 -0 -0.582 -0.41615 0 0 0 0 0 -0.09845 0 0 0 -0.12322 0 1.8394 -0.39049 0.37055 0.93736
GLU_123 -3.31903 0.53746 3.56389 -0.43023 0.05345 0.8449 1.58223 -1.51615 -0.01371 -0.10079 -1.76831 -0.3504 0 0 0 -0.69703 0 0.0022 0.12052 0 3.26516 -0.10965 0 -2.7348 -0.67325 0.32937 -1.41417
TYR_124 -10.743 0.98359 3.85968 -0.5296 0.15354 0.24288 2.34451 -2.86727 -0 -0 -1.61094 -0.24087 0 0 0 0 0 0.03272 0.09598 0 2.66244 -0.33363 0.03892 1.2797 -0.4293 0.51978 -4.5409
ASN_125 -4.17356 0.3012 4.68564 -0.18516 0.0037 0.27369 2.74453 -2.16016 -0.01216 -0.04258 -3.36589 -0.30038 0 0 0 -0.58745 0 0.00798 0.0928 0 1.80381 0.0455 0 -0.93687 -0.13785 0.66756 -1.27564
ILE_126 -7.22908 1.05887 1.46968 -0.48232 0.45146 0.09463 0.61906 -1.68287 -0.02805 -0.23238 -0.12093 0.09772 0 0 0 0 0 -0.01099 0.13505 0.4078 0 -0.78343 0 0.73287 -0.22748 0.78295 -4.94745
LYS_127 -6.61941 0.32117 4.89544 -0.50572 0.14462 0.33812 2.19063 -2.40829 -0.01216 -0.04258 -2.04418 -0.25621 0 0 0 0 0 0.20287 0.10798 2.18425 0 0.21772 0 -1.5107 0.38671 0.64967 -1.76007
LEU_128 -9.02215 1.01912 3.15713 -0.5896 0.09027 0.18693 2.96383 -2.92835 -0 -0 -2.80901 0.07571 0 0 0 0 0 0.04205 0.34228 0.65195 0 -0.16695 0 0.18072 0.71658 0.58854 -5.50093
TRP_129 -13.3852 1.18402 2.70041 -0.81092 0.01283 0.31221 3.3355 -3.33249 -0 -0 -3.53112 -0.07381 0 0 0 -0.94017 0 0.02188 0.00654 0 1.51464 -0.21558 0 1.6906 -0.08761 0.6783 -10.92
TYR_130 -11.0278 1.0591 4.87106 -1.12781 0.1235 0.64125 3.1693 -3.50661 -0.01577 -0.11898 -2.95884 -0.31583 0 0 0 -0.72003 0 0.01854 0.11303 0 1.70173 -0.36684 0.14139 1.2797 -0.33078 0.4944 -6.87623
ASP_131 -7.06838 0.53188 7.96613 -0.22821 0.06486 0.72348 3.66236 -3.66829 -0.02983 -0.15424 -5.47326 -1.09561 0 0 -0.67524 -1.96023 0 -0.03308 0.06049 0 2.47672 -0.55991 0 -2.3716 -0.21302 0.41634 -7.62865
SER_132 -4.98268 0.69242 5.28113 -0.03412 0.00228 0.05822 2.12788 -2.42991 -0.00468 -0.02386 -2.78004 -0.96018 0 0 -0.55455 -0.47032 0 -0.06041 0.00415 0.1518 0 -0.34969 0.89304 -0.77834 -0.33704 0.57141 -3.98349
GLU_133 -6.58285 0.72876 7.36363 -0.23453 0.04574 0.38396 2.88425 -3.02852 -0.02377 -0.18403 -3.70027 -0.51495 0 0 -0.67524 0 0 0.05436 0.11669 0 2.94139 0.07093 0 -2.7348 -0.36912 0.69379 -2.76458
ALA_134 -5.88503 0.65534 4.00683 -0.02916 0.02376 0 2.07736 -2.72742 -1e-05 -0.00021 -2.46286 -0.46349 0 0 0 0 0 0.0249 0 0 0 -0.02499 0 1.8394 0.48048 0.74978 -1.73535
PHE_135 -10.591 1.49755 5.25913 -0.72815 0.07573 0.3615 2.87749 -3.44598 -0.01554 -0.14503 -1.66826 0.03805 0 0 -0.80009 0 0 -0.04483 0.00013 0 2.23799 0.08883 0 1.0402 0.45965 0.91126 -2.59138
LEU_136 -8.84513 0.48238 3.90371 -0.53502 0.25638 0.1669 2.59434 -2.74282 -0 -0 -3.71207 0.07263 0 0 -0.72981 0 0 -0.05461 0.15503 0.1504 0 -0.0966 0 0.18072 -0.38234 0.81906 -8.31685
VAL_137 -6.97916 0.81321 3.2978 -0.31976 0.26487 0.07308 2.68399 -2.61789 -0.02882 -0.15746 -1.82967 -0.14959 0 0 0 0 0 -0.035 0.01903 0.04968 0 -0.31326 0 1.9342 -0.29456 0.53587 -3.05345
ASN_138 -5.64509 0.30616 5.77608 -0.18408 0.03893 0.27751 2.66198 -2.9038 -0.0016 -0.03076 -2.33792 -0.31446 0 0 0 0 0 -0.00547 0.00859 0 1.42831 0.20899 0 -0.93687 -0.05637 0.27134 -1.43853
THR_139 -5.66349 0.30807 4.41155 -0.20123 0.11411 0.0722 1.9784 -2.5299 -0.01554 -0.14503 -1.5895 -0.19214 0 0 0 0 0 0.05531 0.00405 0.07188 0 -0.02529 2.31365 -1.0874 0.04525 0.13491 -1.94012
LEU_140 -8.48562 0.845 3.48654 -0.69005 0.24147 0.26129 2.79112 -2.87528 -0.00453 -0.03162 -2.14193 0.12167 0 0 0 0 0 0.01182 0.00579 0.84793 0 -0.22652 0 0.18072 0.01598 0.31927 -5.32695
LYS_141 -6.16591 0.34233 6.22216 -0.42312 0.07831 0.23611 3.12547 -2.94624 -0 -0 -3.16216 -0.13784 0 0 0 0 0 0.01731 0.04459 1.86572 0 0.03104 0 -1.5107 -0.08536 0.34412 -2.12418
LYS_142 -4.99142 0.33683 5.89637 -0.30487 0.02992 0.13615 2.77911 -2.69287 -0.00895 -0.04127 -2.56592 -0.02358 0 0 0 0 0 -0.02052 0.01438 1.74386 0 0.00832 0 -1.5107 -0.23642 0.29951 -1.15208
ALA_143 -5.73687 0.44922 3.68536 -0.02006 0 0 2.95409 -2.63252 -0 -0 -2.9961 -0.34475 0 0 0 0 0 0.00195 0 0 0 -0.20828 0 1.8394 -0.34826 0.33626 -3.02057
ILE_144 -8.7807 0.58317 4.78682 -0.49765 0.37261 0.10086 2.93253 -3.02085 -0 -0 -3.40109 0.0207 0 0 0 0 0 -0.04271 0.04648 0.53894 0 -0.49812 0 0.73287 -0.10431 0.36946 -5.86098
VAL_145 -6.85262 0.39641 4.75294 -0.31193 0.18922 0.07069 3.27953 -2.89985 -0.01951 -0.19639 -3.59633 -0.17721 0 0 0 0 0 -0.0557 0.00444 0.08806 0 -0.34106 0 1.9342 0.00255 0.39517 -3.33741
GLU_146 -4.54175 0.18465 5.71611 -0.42129 0.04489 0.82135 2.69459 -2.57119 -0.01383 -0.16376 -3.30541 -0.42108 0 0 0 0 0 0.03506 0.00931 0 3.3463 -0.2974 0 -2.7348 -0.30172 0.31414 -1.60583
SER_147 -5.11372 0.21986 6.33687 -0.0308 0 0.02116 2.70268 -2.85829 -0.02016 -0.14732 -2.93643 -0.01904 0 0 0 0 0 0.01964 0.00826 0.47913 0 0.30683 1.75451 -0.77834 -0.2581 0.28896 -0.02431
SER_148 -7.68825 0.4887 7.7484 -0.032 7e-05 0.02221 3.72916 -3.61004 -0.00153 -0.00873 -3.16891 0.01351 0 0 0 0 0 0.0043 0.00316 0.49971 0 0.29413 1.74853 -0.77834 -0.03979 0.33223 -0.44348
THR_149 -7.94862 0.61056 6.60644 -0.19578 0.07994 0.06908 3.5966 -3.50769 -0 -0 -3.4993 -0.04025 0 0 0 0 0 -0.00553 0.06962 0.06081 0 -0.0117 2.28263 -1.0874 0.02237 0.34343 -2.5548
THR_150 -4.80309 0.26231 5.40962 -0.20781 0.15388 0.07621 2.57312 -2.61226 -0 -0 -2.82084 -0.13253 0 0 0 0 0 -0.0257 0.00382 0.07296 0 -0.00419 2.27673 -1.0874 0.10485 0.31093 -0.44939
GLU_151 -5.82617 0.35633 5.57561 -0.44778 0.05468 0.87093 2.68605 -2.71189 -0.01787 -0.1757 -2.25013 -0.48731 0 0 0 0 0 0.1077 0.0085 0 3.48388 -0.26791 0 -2.7348 -0.23488 0.29537 -1.7154
ALA_152 -6.80962 0.38499 3.74119 -0.02208 0 0 2.83932 -2.80461 -0 -0 -1.9727 -0.3641 0 0 0 0 0 0.00392 0 0 0 -0.15803 0 1.8394 -0.44574 0.25475 -3.51332
LEU_153 -9.54288 1.38516 3.6732 -0.50655 0.22739 0.12036 2.17237 -2.99663 -0 -0 -1.20498 0.24762 0 0 0 0 0 0.00154 0.18992 0.3403 0 -0.27833 0 0.18072 -0.33211 0.39675 -5.92614
GLN_154 -5.03939 0.31959 5.23252 -0.41702 0.0331 0.2285 2.33186 -2.53602 -0.01897 -0.16368 -1.55628 -0.41698 0 0 0 -0.42394 0 0.0084 0.19263 0 3.99505 0.02684 0 -0.18838 -0.10874 0.52488 2.02397
LEU_155 -4.76863 0.2326 3.0804 -0.68084 0.16396 0.24909 1.53901 -1.69212 -0 -0 -1.16361 0.07999 0 0 0 0 0 -0.00768 0.10223 0.89493 0 -0.1965 0 0.18072 0.01972 0.43232 -1.53442
LEU_156 -9.30645 0.97405 4.7851 -0.52832 0.22095 0.15703 2.59824 -2.99906 -0 -0 -2.54338 0.08723 0 0 0 0 0 0.07529 0.16848 0.22236 0 -0.00505 0 0.18072 -0.18828 0.62686 -5.47422
GLU_157 -5.54663 0.36413 6.03406 -0.35755 0.09904 0.43829 2.55005 -2.73242 -0.0123 -0.09403 -2.70891 -0.65284 0 0 -0.7712 -0.39691 0 0.02652 0.03026 0 3.1539 -0.19107 0 -2.7348 -0.31318 0.55996 -3.25562
GLU_158 -3.0933 0.26555 3.76195 -0.20874 0.03202 0.29574 1.22906 -1.72962 -0 -0 -0.6199 -0.57997 0 0 0 0 0 -0.03798 0.00027 0 3.14905 -0.21432 0 -2.7348 -0.22742 0.20803 -0.50437
GLU_159 -5.67171 0.51479 6.17596 -0.21729 0.03719 0.29216 3.17136 -2.84118 -0.0223 -0.15568 -3.69117 -0.59011 0 0 0 -0.88056 0 -0.01898 0.22615 0 3.27093 -0.35179 0 -2.7348 -0.4014 0.24375 -3.64468
ILE_160 -8.77397 0.9987 2.07858 -0.51156 0.49999 0.11368 1.59532 -2.23754 -0 -0 -1.15897 -0.3481 0 0 0 0 0 -0.16504 0.16638 2.10723 0 0.39582 0 0.73287 -0.38387 0.63344 -4.25703
GLN_161 -4.05194 0.46686 3.45045 -0.30765 0.05382 0.30136 1.71499 -1.75676 -0 -0 -2.04197 -0.54019 0 0 -0.7712 0 0 -0.04988 0.11756 0 3.10614 -0.21792 0 -0.18838 -0.38805 0.69211 -0.41065
ASN_162 -4.22325 0.75282 4.66094 -0.16747 0.03126 0.2267 2.18361 -2.15372 -0.0223 -0.15568 -0.80024 -0.27245 0 0 0 0 0 0.06133 0.04219 0 1.74143 0.04817 0 -0.93687 -0.07153 1.1797 2.12464
PRO_163 -3.88798 0.74534 1.88786 -0.07435 0 0.04508 1.25314 -0.96698 -0 -0 -1.12792 0.58067 0 0 -0.7271 0 0 -0.21433 0.0515 0.36772 0 -0.7228 0 -2.4119 0.29234 1.23037 -3.67932
GLN_164 -4.16458 0.93987 2.50475 -0.48758 0.12874 0.48101 0.91262 -1.28761 -0 -0 0.26155 -0.46656 0 0 0 0 0 0.21397 0.04463 0 4.27208 -0.06022 0 -0.18838 0.39588 0.75723 4.2574
PHE_165 -8.53784 1.29831 2.59126 -1.02192 0.57191 0.27993 1.00929 -2.14045 -0 -0 -0.79262 -0.87215 0 0 0 0 0 0.14545 0.00175 0 2.78682 -0.1014 0 1.0402 0.52831 1.17819 -2.03497
ASP_166 -4.7886 0.34001 6.25194 -0.16293 0.00616 0.49325 2.79736 -2.89614 -0 -0 -3.80353 -1.02101 0 0 -0.91976 0 0 0.01486 0.271 0 3.11286 0.21468 0 -2.3716 0.14679 1.1498 -1.16488
ASN_167 -7.30595 0.69575 6.19513 -0.27698 0.00279 0.53309 2.80877 -3.20508 -0.01019 -0.08238 -1.64192 -0.9498 0 0 0 -1.07727 0 -0.02826 0.00013 0 3.2345 0.06269 0 -0.93687 -0.06183 0.78261 -1.26107
MET_168 -7.48686 0.64613 4.60404 -0.33359 0.05537 0.10717 2.45334 -2.69004 -0 -0 -3.10299 -0.10407 0 0 -0.91976 0 0 0.00679 0.02423 1.83259 0 -0.14512 0 0.60916 -0.18662 0.59115 -4.03907
LYS_169 -6.24411 0.29394 6.59841 -0.44964 0.1026 0.27578 3.40005 -2.94771 -0 -0 -3.67099 -0.22904 0 0 0 -0.88056 0 0.07268 0.07357 2.38128 0 -0.06299 0 -1.5107 -0.25926 0.5835 -2.47319
PHE_170 -11.7638 1.84935 3.13375 -0.90487 0.0481 0.27834 2.9496 -3.01821 -0 -0 -1.65001 -0.07418 0 0 0 0 0 0.00714 0.03762 0 1.81154 -0.48578 0 1.0402 -0.08226 0.64027 -6.18314
TYR_171 -11.8813 1.03229 6.41192 -0.68316 0.04774 0.31936 3.58767 -3.9247 -0 -0 -2.90453 -0.23147 0 0 0 0 0 0.08459 0.13039 0 2.6737 0.10893 0.0473 1.2797 -0.09149 0.76265 -3.23033
LYS_172 -9.32787 0.7466 9.28648 -0.56844 0.15889 0.51428 4.95713 -3.97827 -0.01169 -0.05318 -5.48341 0.1027 0 0 0 -1.03295 0 -0.00953 0.11469 2.48756 0 0.03442 0 -1.5107 -0.28774 0.77962 -3.08141
LYS_173 -7.16128 0.53788 6.25078 -0.49408 0.17618 0.30158 2.70441 -2.922 -0.0283 -0.09491 -2.3495 0.09643 0 0 0 0 0 0.13194 0.01841 2.25331 0 -0.04861 0 -1.5107 -0.39711 0.65241 -1.88316
ARG_174 -11.5087 1.45447 8.89952 -0.71079 0.16784 0.42949 4.19725 -4.47711 -0.03051 -0.26875 -2.91728 0.51596 0 0 0 0 0 -0.0288 0.15912 2.42767 0 -0.07992 0 -1.2888 -0.4236 0.79401 -2.68892
MET_175 -11.5257 1.42605 6.09294 -0.92825 0.2082 0.37134 3.05595 -3.21857 -0.0097 -0.05253 -2.66395 -0.48358 0 0 0 0 0 0.14701 0.52131 3.32822 0 -0.07622 0 0.60916 -0.27495 0.87768 -2.59557
GLU_176 -6.9718 0.82016 9.27841 -0.57953 0.04836 0.99545 4.54055 -3.97608 -0.01169 -0.05318 -7.62825 -0.48032 0 0 -1.86742 -0.39192 0 0.03692 0.02479 0 4.42461 -0.17587 0 -2.7348 -0.32542 0.72061 -4.30642
PHE_177 -8.83655 0.81296 5.75925 -0.554 0.03205 0.25814 2.98937 -3.23716 -0 -0 -2.32845 -0.05049 0 0 0 0 0 -0.03757 0.03754 0 2.69806 -0.00865 0 1.0402 -0.28395 0.49769 -1.21154
ILE_178 -10.836 1.02221 4.81542 -0.50245 0.39531 0.09968 3.3046 -3.39995 -0 -0 -2.45922 0.08806 0 0 0 0 0 -0.06359 0.03225 0.47014 0 -0.45847 0 0.73287 0.01689 0.37446 -6.36778
TYR_179 -10.2079 0.79345 5.68724 -0.99083 0.07445 0.40295 3.09345 -3.44832 -0.03884 -0.41092 -3.13525 -0.28971 0 0 0 0 0 -0.01109 0.00896 0 1.77317 -0.38296 0.0002 1.2797 0.09331 0.35616 -5.35275
ASP_180 -5.52831 0.25537 7.51913 -0.17672 0.00035 0.58385 2.85997 -3.31575 -0.01463 -0.0654 -4.42142 -0.19775 0 0 0 -0.3082 0 0.13071 0.06057 0 3.30369 0.23724 0 -2.3716 -0.08718 0.5082 -1.02788
ARG_181 -8.25759 0.48531 8.02163 -0.60545 0.09317 0.33763 2.77862 -3.57518 -0.02299 -0.16142 -2.38184 0.20665 0 0 0 0 0 0.10142 0.16899 2.52333 0 -0.06312 0 -1.2888 -0.28779 0.52528 -1.40214
GLN_182 -9.17317 0.57633 8.15972 -0.25656 0.03928 0.18842 4.32494 -4.23265 -0.02026 -0.19505 -3.88231 -0.47947 0 0 0 -1.22521 0 -0.02041 0.05558 0 2.71746 -0.00538 0 -0.18838 -0.2393 0.36608 -3.49036
LYS_183 -6.84924 0.31328 8.80654 -0.58447 0.16996 0.27152 4.16614 -3.79649 -0.00414 -0.01017 -6.36144 0.0656 0 0 0 -0.48191 0 0.03389 0.16862 2.63613 0 0.02716 0 -1.5107 -0.03707 0.29102 -2.68576
ARG_184 -6.00755 0.29828 7.88645 -0.83317 0.21039 0.57389 2.75804 -3.50729 -0.00079 -0.0027 -3.91347 0.34976 0 0 0 -0.3082 0 0.0903 0.07877 1.44284 0 -0.06242 0 -1.2888 -0.13877 0.32165 -2.05279
PHE_185 -10.4719 1.21598 4.41566 -1.196 0.23288 0.57946 2.72436 -3.17774 -0 -0 -2.72742 0.13437 0 0 0 0 0 -0.00325 0.01605 0 2.0282 -0.31412 0 1.0402 -0.21754 0.79078 -4.93
ILE_186 -9.00215 0.84329 5.88845 -0.51494 0.43037 0.10274 2.99582 -3.49609 -0 -0 -2.78874 0.06094 0 0 0 0 0 -0.03429 0.11151 0.51524 0 -0.41731 0 0.73287 -0.01353 0.76563 -3.82018
ASN_187 -4.85177 0.1464 5.54447 -0.17894 0.03372 0.26507 2.29374 -2.67025 -0.00798 -0.055 -2.20869 -0.29429 0 0 0 0 0 0.12165 0.00418 0 1.41411 0.42844 0 -0.93687 0.08991 0.28879 -0.57331
TYR_188 -8.0835 0.59035 5.94314 -0.78711 0.02513 0.25176 3.40139 -3.20972 -0.02411 -0.23085 -3.15315 -0.32569 0 0 0 0 0 0.04381 0.01163 0 1.98808 -0.38365 0.08462 1.2797 0.11057 0.32558 -2.14204
TYR_189 -10.197 1.10243 4.48526 -0.88381 0.0424 0.29387 3.26019 -3.26956 -0.0227 -0.19198 -2.6544 -0.3135 0 0 0 0 0 -0.00587 0.13709 0 1.73116 -0.45691 0.00168 1.2797 0.1372 0.45688 -5.0679
LYS_190 -6.17245 0.50276 6.23305 -0.29705 0.02488 0.12336 3.06178 -3.09028 -0.02267 -0.11813 -2.93201 -4e-05 0 0 0 0 0 0.00014 0.04855 1.75165 0 0.02033 0 -1.5107 -0.02649 0.46745 -1.93589
SER_191 -3.74132 0.22597 4.91657 -0.0264 0 0.06202 2.15404 -2.26733 -0 -0 -1.99531 -0.61904 0 0 0 0 0 -0.02323 0.00417 0.66233 0 0.34089 0.60046 -0.77834 0.03005 0.39803 -0.05644
GLN_192 -6.58069 0.65577 4.90547 -0.61534 0.04487 0.62153 2.03295 -2.40768 -0.01619 -0.12972 -1.49265 -0.2614 0 0 0 0 0 -0.02167 0.11356 0 2.86161 -0.25921 0 -0.18838 -0.08566 0.39593 -0.4269
ILE_193 -7.88161 0.8641 3.72192 -0.73374 0.46464 0.26953 2.74308 -2.81304 -0 -0 -2.56125 0.43606 0 0 -0.60808 0 0 -0.0216 0.00723 1.55547 0 -0.32356 0 0.73287 -0.09953 0.68702 -3.56048
ASN_194 -3.88942 0.33646 3.75313 -0.18015 0.02484 0.27649 1.45812 -1.87735 -0.01593 -0.0781 -0.81818 -0.24041 0 0 0 0 0 0.04751 0.0184 0 1.48343 0.39968 0 -0.93687 0.20955 0.74961 0.72079
LYS_195 -2.30201 0.78282 3.0448 -0.37483 0.04263 0.16901 1.14373 -1.27985 -0.02257 -0.1167 -0.86461 -0.01686 0 0 0 0 0 0.25387 0.12176 1.9066 0 -0.00903 0 -1.5107 5.77135 1.89156 8.63097
PRO_196 -4.24433 1.07992 3.53161 -0.15744 0.18197 0.10335 1.63747 -1.46821 -0 -0 -1.68814 0.1856 0 0 0 0 0 0.65203 0.12103 1.21557 0 -0.78993 0 -2.4119 5.97256 2.43841 6.35958
THR_197 -3.29175 0.34441 2.6766 -0.20035 0.2287 0.08626 1.40854 -1.477 -0 -0 -1.75697 -0.52012 0 0 -0.60808 0 0 0.17974 0.0906 0.16008 0 0.81534 4.1879 -1.0874 1.30453 1.54615 4.08718
VAL_198 -2.33987 0.90609 1.81074 -0.29538 0.18642 0.06983 1.01792 -1.03377 -0 -0 -0.5928 -0.5087 0 0 0 0 0 0.18211 0.00285 0.10175 0 -0.38159 0 1.9342 6.75395 1.84287 9.65661
PRO_199 -4.82687 1.2917 2.10525 -0.12185 0.00114 0.08634 1.18107 -1.03366 -0 -0 -1.07289 0.30169 0 0 0 0 0 0.18828 0.16758 0.15405 0 -1.19725 0 -2.4119 5.46298 1.77443 2.0501
THR_200 -5.68276 0.37183 6.40522 -0.11849 0.0855 0.08082 2.98238 -2.75889 -0.01025 -0.12973 -1.86645 -0.75538 0 0 -1.62579 0 0 0.17517 0.01662 0.08455 0 -0.54547 2.4 -1.0874 -0.38719 0.95401 -1.4117
ILE_201 -7.03766 1.00113 3.16374 -0.50158 0.36318 0.10452 2.21276 -2.37454 -0.01864 -0.1301 0.46526 -0.02717 0 0 0 0 0 0.08107 0.13559 0.69085 0 -0.31939 0 0.73287 -0.15297 0.71679 -0.89429
ASP_202 -8.91171 0.7854 12.2174 -0.12877 0.06681 0.40916 5.63608 -5.16458 -0.03363 -0.18462 -8.79187 -0.2411 0 0 -1.5299 -0.69027 0 0.19237 0.01239 0 1.73723 0.04791 0 -2.3716 -0.25537 0.65803 -6.54066
ASP_203 -6.8386 1.5498 9.36342 -0.09343 0.00034 0.2703 4.87355 -3.91388 -0.01538 -0.18365 -4.65521 -0.27519 0 0 -1.62579 -0.32889 0 0.0435 3e-05 0 2.27407 -0.26763 0 -2.3716 -0.27433 1.76974 -0.69881
ILE_204 -9.10007 1.50336 3.30622 -0.4682 0.37666 0.09144 2.04133 -2.54181 -0.00792 -0.10112 -1.54867 -0.1003 0 0 0 0 0 0.16405 0.07801 0.40721 0 0.07514 0 0.73287 5.49728 2.2659 2.67139
ILE_205 -10.1525 1.58842 4.22897 -0.4948 0.54495 0.09719 3.1723 -3.19537 -0.0023 -0.01635 -3.28897 0.03186 0 0 0 0 0 -0.04208 0.03933 0.52992 0 -0.40167 0 0.73287 5.59105 1.27959 0.24239
LYS_206 -7.77642 0.93054 7.71293 -0.40657 0.06623 0.19317 3.47689 -3.46958 -1e-05 -3e-05 -4.76503 0.10163 0 0 0 -0.32889 0 -0.04892 0.59468 2.08501 0 -0.07317 0 -1.5107 -0.26505 0.69306 -2.79024
SER_207 -4.68555 0.54585 5.36646 -0.02624 0 0.06152 2.51846 -2.52888 -0 -0 -1.17106 -0.63634 0 0 0 0 0 -0.00915 0.01689 0.66675 0 0.33717 0.61587 -0.77834 -0.09115 0.23637 0.43864
HIS_208 -7.93919 0.5178 6.6837 -0.60118 0.00723 0.62206 3.10207 -3.32013 -0.02565 -0.17036 -2.50374 -0.61151 0 0 0 0 0 0.01279 0.07554 0 2.53069 -0.14731 0 -0.45461 0.23154 0.21819 -1.77207
LEU_209 -10.2288 0.71521 4.69964 -0.49225 0.22117 0.11787 3.26633 -3.34813 -0 -0 -3.19749 0.23837 0 0 0 0 0 0.00635 0.15499 0.36428 0 -0.26902 0 0.18072 -0.13037 0.42696 -7.27418
VAL_210 -6.28274 0.86485 4.83897 -0.31167 0.17024 0.0699 2.45986 -2.95381 -0.01658 -0.15524 -1.60689 -0.12183 0 0 0 0 0 -0.05716 0.00989 0.07614 0 -0.28474 0 1.9342 -0.21754 0.55049 -1.03365
SER_211 -2.63098 0.07238 3.43873 -0.02476 0.00042 0.02459 1.10653 -1.59659 -0 -0 -0.9258 -0.10888 0 0 0 0 0 -0.0369 0.01765 0.56727 0 0.14681 0.60112 -0.77834 -0.0939 0.56681 0.34615
GLU_212 -3.40715 0.17247 3.86912 -0.41636 0.05939 0.83813 1.54248 -1.69078 -0 -0 -0.9353 -0.25661 0 0 0 0 0 -0.05409 0.02104 0 3.03874 -0.15059 0 -2.7348 0.05536 0.55918 0.51024
TYR_213 -5.98361 0.53433 3.10893 -0.96877 0.22081 0.56626 1.42113 -2.06866 -0.05199 -0.27342 -0.78234 -0.26319 0 0 0 0 0 -0.02025 0.01704 0 4.38484 -0.27896 0.00392 1.2797 -0.12494 0.45136 1.1722
ASN_214 -2.40547 0.14778 2.92678 -0.19257 0.02155 0.32721 0.93824 -1.48483 -0.01429 -0.13889 -0.45247 -1.02341 0 0 0 0 0 -0.10271 0.05759 0 1.91989 -1.02154 0 -0.93687 -0.70239 0.2269 -1.9095
ARG_215 -8.26376 1.16214 4.97436 -0.71974 0.09951 0.35208 1.70404 -2.68761 -0.04932 -0.26445 -0.26275 0.91452 0 0 0 0 0 0.03789 0.26564 2.91612 0 -0.12818 0 -1.2888 -0.64274 0.48988 -1.39116
ASP_216 -4.69625 0.43685 7.03273 -0.22597 0.11063 0.71 4.01634 -2.91066 -0.00126 -0.01825 -6.32184 -1.19115 0 0 -0.70634 -0.79839 0 -0.07745 0.00113 0 2.9042 -0.51457 0 -2.3716 -0.2756 0.628 -4.26945
GLU_217 -5.69748 0.3581 6.30237 -0.37361 0.17908 0.46646 2.01438 -2.74591 -0.00319 -0.04302 -2.08679 -0.60023 0 0 0 0 0 -0.05188 0.06024 0 3.7304 -0.2977 0 -2.7348 -0.45255 0.49077 -1.48536
THR_218 -5.39232 0.46622 6.31383 -0.19553 0.07342 0.07066 3.29624 -2.902 -0 -0 -3.81492 -0.86452 0 0 -0.51912 0 0 0.01466 0.0378 0.11319 0 0.00311 4.18044 -1.0874 -0.31617 0.54101 0.01859
LEU_219 -4.64673 0.30049 5.14082 -0.69012 0.20422 0.26685 2.36736 -2.39583 -0 -0 -2.13685 0.08641 0 0 -0.61361 0 0 0.00498 0.00631 0.93864 0 -0.23402 0 0.18072 -0.08476 0.42668 -0.87846
LEU_220 -8.81692 1.0317 3.84341 -0.50782 0.25209 0.11651 2.60652 -2.75578 -0.00126 -0.01825 -2.05118 0.26913 0 0 0 0 0 -0.01548 0.02 0.36253 0 -0.2719 0 0.18072 -0.24617 0.4622 -5.53997
GLU_221 -5.3569 0.18107 8.01152 -0.58811 0.08938 1.06546 3.87903 -3.33846 -0 -0 -6.18513 -0.67308 0 0 0 -0.61412 0 0.08815 0.04073 0 3.44288 -0.2761 0 -2.7348 -0.39464 0.41603 -2.94708
SER_222 -4.41992 0.22486 5.72447 -0.02724 0 0.06353 2.61179 -2.66459 -0.00146 -0.00814 -2.51445 -0.60317 0 0 0 0 0 0.06558 0.00023 0.6578 0 0.3428 0.60653 -0.77834 -0.10999 0.21289 -0.61683
TYR_223 -6.86955 0.35634 6.62448 -0.9935 0.07755 0.39615 3.5524 -3.24828 -0 -0 -4.08944 -0.2869 0 0 -0.55206 -0.56805 0 -0.00418 0.00785 0 1.73675 -0.44312 0.0067 1.2797 0.21003 0.35738 -2.44975
ARG_224 -8.11638 0.47451 8.4005 -0.82842 0.22769 0.56294 4.03612 -3.75282 -0 -0 -4.33319 0.23063 0 0 -0.30138 -0.69027 0 -0.03273 0.03941 2.63637 0 -0.11406 0 -1.2888 -0.02361 0.68424 -2.18924
THR_225 -6.51394 0.35057 7.67554 -0.20104 0.12091 0.07056 3.65661 -3.45159 -0 -0 -4.74473 0.04818 0 0 0 0 0 -0.01251 0.00829 0.05381 0 -0.01261 2.31033 -1.0874 0.0017 0.5333 -1.19401
ASN_226 -4.60674 0.11786 5.4942 -0.18642 0.04523 0.27732 2.3926 -2.62479 -0.00476 -0.02802 -2.8248 -0.33316 0 0 0 0 0 0.01441 0.00866 0 1.55628 0.24154 0 -0.93687 0.12901 0.2577 -1.01075
SER_227 -6.60382 0.393 6.26756 -0.02671 0 0.06214 3.12402 -3.02742 -0 -0 -2.52552 -0.64088 0 0 0 0 0 0.04845 0.00105 0.63535 0 0.34364 0.62549 -0.77834 0.2032 0.20034 -1.69844
LEU_228 -6.95452 0.51482 5.18652 -0.6321 0.33272 0.23588 2.53961 -2.90555 -0 -0 -2.19378 -0.12626 0 0 0 0 0 -0.01523 0.11264 1.32395 0 -0.20502 0 0.18072 0.17971 0.27219 -2.1537
ARG_229 -6.00759 0.29038 6.56268 -0.42185 0.06237 0.20589 3.07551 -3.12142 -0.0115 -0.10004 -4.38578 0.42151 0 0 0 -0.68594 0 0.003 0.06892 2.09453 0 -0.09494 0 -1.2888 -0.19068 0.53069 -2.99305
LYS_230 -5.93303 0.24533 7.39527 -0.5114 0.14507 0.2589 3.67243 -3.18635 -0.03881 -0.14304 -4.55663 -0.06979 0 0 -0.76545 -0.57 0 -0.03728 0.07524 3.08837 0 0.01165 0 -1.5107 -0.3822 0.58905 -2.22337
ILE_231 -9.05219 1.27095 4.39006 -0.51525 0.43998 0.10062 3.23587 -3.1379 -0 -0 -2.30646 -0.02895 0 0 0 0 0 -0.03644 0.10744 0.68004 0 -0.48048 0 0.73287 -0.18027 0.71893 -4.06118
ASN_232 -5.06247 0.33729 5.1287 -0.1763 0.03441 0.26892 2.24782 -2.6925 -0.01604 -0.151 -1.98555 -0.33678 0 0 0 -0.72003 0 -0.09074 0.07855 0 1.47633 0.15969 0 -0.93687 -0.01185 0.74409 -1.70432
SER_233 -3.08498 0.19886 4.03969 -0.03581 0.00516 0.02599 1.49023 -1.88512 -0.0002 -0.0026 -2.06772 0.01678 0 0 0 0 0 -0.05679 0.01214 1.00284 0 -0.32929 1.78086 -0.77834 -0.31931 0.45931 0.47169
ASN_234 -5.58344 0.56346 4.82424 -0.20288 0.03746 0.32784 2.49063 -2.59494 -0 -0 -1.94554 -0.76137 0 0 -0.76545 0 0 0.0192 0.14424 0 2.2321 -0.68195 0 -0.93687 0.02605 0.38718 -2.42005
HIS_D_235 -5.85394 0.39479 5.00213 -0.4102 0.03012 0.5787 2.84508 -2.58223 -0.02805 -0.23238 -3.43688 -0.52939 0 0 0 -0.92215 0 -0.06551 0.19077 0 1.59328 -0.34687 0 -0.45461 0.19912 0.51883 -3.50938
GLY_236 -3.77984 0.52691 2.47455 -0.00019 0 0 1.35447 -1.61375 -0.01604 -0.151 -0.62134 -0.24064 0 0 0 0 0 0.13284 0 0 0 0.58357 0 0.83697 0.02142 0.68743 0.19534
ILE_237 -7.99535 0.95372 3.2685 -0.56484 0.4765 0.12696 2.23948 -2.6587 -0.00184 -0.02841 -1.53277 -0.15615 0 0 0 0 0 -0.06083 0.01685 1.66674 0 -0.55998 0 0.73287 0.02033 0.60184 -3.45509
ASP_238 -6.78926 0.45765 8.56591 -0.19958 0.06481 0.63671 3.51889 -3.86823 -0.00184 -0.02841 -5.73829 -1.43208 0 0 -0.71767 -0.47032 0 -0.01842 0.00638 0 2.60929 -0.48812 0 -2.3716 -0.23969 0.45987 -6.044
ILE_239 -9.0291 1.08518 3.45388 -0.51205 0.42804 0.10398 2.44481 -2.6669 -0 -0 -1.21861 0.0592 0 0 0 0 0 0.23093 0.11604 0.824 0 -0.19237 0 0.73287 -0.10038 0.52531 -3.71517
ARG_240 -5.51667 0.30324 6.28597 -0.61512 0.15215 0.36176 1.731 -2.52219 -0.0322 -0.32643 -3.46692 0.17626 0 0 -0.4645 -1.16343 0 -0.05713 0.35739 2.44889 0 -0.01061 0 -1.2888 -0.16441 0.68914 -3.12263
ALA_241 -2.73068 0.32392 2.69851 -0.02837 0.00865 0 0.89023 -1.54171 -0.03573 -0.15203 -0.57391 -0.43363 0 0 0 0 0 0.13571 0 0 0 0.61558 0 1.8394 -0.03945 0.49299 1.46949
ASN_242 -5.00978 0.5193 4.50973 -0.18105 0.01184 0.25907 2.25895 -2.36018 -0.05312 -0.26032 -1.88239 -0.75839 0 0 0 0 0 0.02124 0.20528 0 2.19862 0.5406 0 -0.93687 0.36433 0.36498 -0.18815
SER_243 -2.55241 0.12127 1.5725 -0.0322 0.01775 0.03056 0.34495 -1.02706 -0.01739 -0.10829 0.12038 -0.28326 0 0 0 0 0 0.01059 0.00445 0.28262 0 0.3188 0.60143 -0.77834 0.81109 0.33046 -0.2321
LEU_244 -9.51669 1.54774 1.37859 -0.61377 0.3038 0.1662 2.09332 -2.31465 -0.01655 -0.12338 -1.58303 0.29789 0 0 0 0 0 0.04364 0.11029 0.56159 0 -0.15989 0 0.18072 1.04289 0.5357 -6.0656
PHE_245 -8.28801 1.40445 -0.26094 -0.69359 0.07088 0.33241 0.44993 -1.34142 -0 -0 0.16202 0.01712 0 0 0 0 0 0.00898 0.21481 0 2.19783 -0.03197 0 1.0402 0.59247 1.00772 -3.11713
THR_246 -3.09913 0.20728 2.46472 -0.11934 0.07646 0.06468 0.88334 -1.42622 -0.01044 -0.0548 -0.77518 -1.27964 0 0 0 0 0 -0.01821 0.00693 0.12125 0 -0.31664 2.26387 -1.0874 -0.10542 0.61711 -1.58679
GLU_247 -4.33088 0.22899 5.71938 -0.21606 0.04405 0.30898 2.65776 -2.44729 -0.05029 -0.37046 -3.69013 -0.60321 0 0 0 -0.23972 0 -0.01467 0.31894 0 3.77881 0.36797 0 -2.7348 -0.06536 0.21909 -1.11888
GLN_248 -4.79879 0.25052 4.97051 -0.7788 0.14206 0.80534 1.99952 -2.38219 -0.00726 -0.02514 -1.79137 -0.90489 0 0 0 -0.85278 0 -0.07105 0.07509 0 2.86168 -0.24444 0 -0.18838 -0.02278 0.30165 -0.66153
GLU_249 -5.19234 0.37988 5.29759 -0.46985 0.28202 1.48125 1.64567 -2.42667 -0.03628 -0.28238 -1.60689 -2.78261 0 0 0 0 0 -0.03473 0.04097 0 3.91786 -0.20888 0 -2.7348 -0.3781 0.29981 -2.80847
LEU_250 -8.59108 0.61494 3.06465 -0.65198 0.36957 0.16375 2.075 -2.55133 -0.02616 -0.15939 -1.43136 0.23433 0 0 0 0 0 0.27165 0.15317 2.73118 0 -0.30753 0 0.18072 -0.32444 0.43404 -3.75027
LEU_251 -7.26654 0.68671 5.72002 -0.63333 0.45327 0.25417 2.85288 -3.07122 -0 -0 -2.33409 -0.18272 0 0 0 0 0 -0.01214 0.11326 1.21014 0 -0.19421 0 0.18072 -0.10473 0.60935 -1.71846
ASN_252 -5.75747 0.18567 6.33284 -0.17074 0.01402 0.25187 3.05655 -3.12477 -0 -0 -2.85573 -0.31097 0 0 0 -0.85278 0 0.0678 0.06497 0 1.48292 0.38316 0 -0.93687 0.06794 0.45943 -1.64216
ILE_253 -8.59975 0.91217 3.7313 -0.49194 0.36319 0.09827 2.76471 -2.79003 -0 -0 -1.9946 0.08391 0 0 0 0 0 -0.00064 0.04413 0.48864 0 -0.45452 0 0.73287 0.0745 0.32033 -4.71744
TYR_254 -11.2881 1.24214 4.61133 -0.88136 0.0342 0.28811 3.86574 -3.52661 -0.01643 -0.20745 -3.64927 -0.31064 0 0 0 -0.79681 0 -0.00282 0.13842 0 1.76973 -0.44166 0.10598 1.2797 0.09996 0.43704 -7.24882
SER_255 -4.48916 0.15567 5.42363 -0.02853 0 0.06628 2.59208 -2.60222 -0.00764 -0.11647 -2.79629 -0.57345 0 0 0 0 0 0.02207 0.00195 0.63626 0 0.34796 0.60023 -0.77834 0.20178 0.33247 -1.01172
GLN_256 -6.56532 0.31205 7.28582 -0.38195 0.07231 0.20482 4.0112 -3.41817 -0.01489 -0.20265 -3.47207 -0.30226 0 0 0 -1.90852 0 -0.01159 0.258 0 3.39752 0.19384 0 -0.18838 0.27645 0.34026 -0.11352
GLU_257 -9.05036 0.48462 9.69193 -0.42679 0.26697 0.84924 4.34934 -4.41648 -0.01145 -0.11671 -6.3858 -0.67283 0 0 0 -1.1469 0 -0.04462 0.19591 0 4.76428 -0.2241 0 -2.7348 -0.09166 0.54224 -4.17796
LEU_258 -8.19802 0.82394 2.77464 -0.69807 0.22919 0.27449 1.66296 -2.6612 -0 -0 -1.42601 0.12534 0 0 0 0 0 0.01803 0.01003 0.8773 0 -0.23382 0 0.18072 -0.28274 0.47301 -6.05022
LEU_259 -6.62517 0.6447 2.11951 -0.67618 0.3319 0.30652 1.57648 -2.02556 -0 -0 -1.3012 -0.06827 0 0 0 0 0 0.01618 0.17746 2.44756 0 -0.26412 0 0.18072 0.06915 0.76545 -2.32489
ASN_260 -6.58794 0.65185 4.85725 -0.16398 0.00852 0.24768 2.48944 -2.65066 -0.00087 -0.00259 -0.9025 -0.26765 0 0 0 0 0 -0.04172 0.05072 0 1.81376 0.18596 0 -0.93687 0.20033 0.73727 -0.31199
ARG_261 -7.91424 0.26918 6.36524 -1.24679 0.17484 1.05264 2.60294 -3.09521 -0 -0 -1.76304 -0.05464 0 0 0 -1.22521 0 -0.05238 0.29544 3.18362 0 -0.15446 0 -1.2888 0.09826 0.62528 -2.12732
GLY_262 -3.07291 0.14839 3.2722 -5e-05 0 0 1.6521 -1.68195 -0.00183 -0.03446 -1.66398 -0.40891 0 0 0 0 0 -0.09427 0 0 0 -1.32574 0 0.83697 -0.4092 0.66333 -2.12029
ASN_263 -6.95816 0.65586 6.82137 -0.34785 0.04897 0.66406 3.50391 -3.59589 -0.00246 -0.03088 -3.79589 -0.67445 0 0 -0.6148 -0.3303 0 -0.01213 0.00239 0 1.89867 -0.56074 0 -0.93687 -0.4473 0.66515 -4.04734
LEU_264 -6.79827 0.57518 3.32938 -0.67035 0.43358 0.26747 2.92765 -2.54117 -0 -0 -1.90471 -0.16234 0 0 0 0 0 -0.05873 0.34412 1.48095 0 -0.31403 0 0.18072 -0.20014 0.97333 -2.13735
ALA_265 -3.88854 0.45101 4.02471 -0.02083 0 0 1.81535 -2.24006 -0.00024 -0.00391 -0.55696 -0.3318 0 0 0 0 0 0.04694 0 0 0 0.08313 0 1.8394 -0.07467 0.62341 1.76691
ALA_266 -6.24868 0.73117 4.55971 -0.02255 0 0 2.32914 -2.8506 -0 -0 -1.5138 -0.38037 0 0 -0.6148 0 0 -0.00379 0 0 0 -0.15175 0 1.8394 -0.04999 0.21723 -2.15969
ALA_267 -7.29118 0.9377 3.49476 -0.02028 0 0 2.90566 -2.93502 -0 -0 -2.27686 -0.38347 0 0 0 0 0 0.07224 0 0 0 -0.25247 0 1.8394 -0.43149 0.46637 -3.87464
SER_268 -6.41888 0.66896 6.33049 -0.02882 0 0.06703 3.48178 -3.27389 -0 -0 -3.14717 -0.53827 0 0 0 0 0 0.08027 0.002 0.92233 0 0.30904 0.61388 -0.77834 -0.2629 0.52417 -1.44833
ASP_269 -7.49527 0.68386 10.0529 -0.09425 0.00079 0.274 4.194 -4.40983 -0 -0 -5.68876 -0.50504 0 0 0 -1.53115 0 -0.03534 0.01108 0 1.7962 0.12469 0 -2.3716 -0.11376 0.56398 -4.54349
ILE_270 -8.88758 0.99399 4.02588 -0.66485 0.47865 0.1483 2.74077 -2.80045 -0 -0 -2.32545 0.24488 0 0 0 0 0 -0.05135 0.12273 0.59348 0 -0.42025 0 0.73287 -0.14138 0.69569 -4.51408
VAL_271 -8.90446 1.15993 1.99853 -0.30357 0.19502 0.0685 2.67174 -2.64735 -0 -0 -2.0083 -0.02463 0 0 0 0 0 0.00707 0.00078 0.06151 0 -0.24721 0 1.9342 -0.05946 0.56468 -5.53301
ARG_272 -10.571 1.53885 9.37403 -1.08053 0.3472 0.74813 4.25487 -4.43632 -0.00915 -0.04105 -3.93325 0.46255 0 0 0 -0.75644 0 0.01541 0.39105 2.47103 0 -0.04804 0 -1.2888 0.10005 0.69999 -1.76144
LEU_273 -8.68962 1.21894 3.64017 -0.71715 0.29398 0.26662 2.58679 -2.81125 -0 -0 -1.9387 0.15592 0 0 0 0 0 0.04537 0.03106 0.87668 0 -0.22778 0 0.18072 0.07354 0.78862 -4.22608
LEU_274 -9.34591 0.81928 4.66675 -0.4922 0.21961 0.11417 2.80446 -3.21626 -0.01782 -0.08779 -2.67577 0.21849 0 0 0 0 0 -0.04319 0.03183 0.31783 0 -0.29227 0 0.18072 -0.22836 0.6891 -6.33733
ALA_275 -6.33555 0.7142 4.4913 -0.02076 0 0 3.1349 -3.09459 -0 -0 -3.63287 -0.3621 0 0 0 0 0 0.07628 0 0 0 -0.30037 0 1.8394 -0.40188 0.53854 -3.3535
LEU_276 -8.0793 0.65444 4.48103 -0.47755 0.18266 0.11294 2.23948 -3.08293 -0.0107 -0.07664 -1.3006 0.21818 0 0 0 0 0 0.04951 0.00524 0.34229 0 -0.27807 0 0.18072 -0.39466 0.5348 -4.69915
LYS_277 -6.85976 0.53194 6.84955 -0.44552 0.1316 0.26411 3.40816 -3.12605 -0 -0 -4.45987 -0.11692 0 0 0 -0.23972 0 0.2098 0.23563 2.00502 0 0.05417 0 -1.5107 -0.13753 0.68004 -2.52603
ASN_278 -6.3369 0.17851 5.48227 -0.19832 0.02796 0.3012 2.4494 -2.78049 -0.00318 -0.02966 -2.46705 -0.31283 0 0 -0.59603 0 0 -0.05298 0.00049 0 1.87232 0.10429 0 -0.93687 0.12826 0.66978 -2.49983
PHE_279 -7.31697 0.58926 2.88487 -0.64011 0.10014 0.3728 1.55268 -2.20791 -0.01782 -0.08779 -0.75463 0.25058 0 0 0 0 0 0.03201 0.01268 0 2.39042 -0.06132 0 1.0402 0.50762 0.51243 -0.84085
GLY_280 -4.01699 0.07076 3.75855 -0.00027 0 0 1.84338 -1.98374 -0 -0 -2.47932 -0.14924 0 0 -0.66116 0 0 -0.02796 0 0 0 -1.49911 0 0.83697 0.48007 0.24061 -3.58745
GLY_281 -4.18542 0.20838 3.62962 -0.00086 0 0 2.37994 -2.14138 -0.0083 -0.03073 -2.42865 -0.30855 0 0 0 0 0 -0.10637 0 0 0 -1.54378 0 0.83697 0.59739 0.13146 -2.97029
VAL_282 -8.06488 0.84853 1.85712 -0.28857 0.22733 0.06563 2.61689 -2.40055 -0 -0 -2.95403 -0.40177 0 0 0 0 0 0.07222 0.06896 0.18125 0 -0.71946 0 1.9342 0.34222 0.2758 -6.33913
TYR_283 -11.8483 1.84675 6.09059 -0.88576 0.1411 0.17206 3.53532 -3.86533 -0.03766 -0.23226 -2.52101 -0.45698 0 0 0 0 0 0.01864 0.07197 0 2.4406 -0.08382 0.60695 1.2797 -0.34032 0.73846 -3.32932
LEU_284 -9.44889 1.31877 1.84493 -0.50379 0.21412 0.12385 2.2792 -2.4368 -0.00405 -0.03578 -1.85601 -0.08227 0 0 0 0 0 0.01652 0.11161 1.09645 0 -0.13245 0 0.18072 0.06644 1.05202 -6.1954
ASP_285 -6.24105 0.64567 7.4299 -0.17415 0.01733 0.52923 3.62728 -3.22797 -0.02986 -0.1942 -4.02428 -1.06144 0 0 -0.97167 0 0 -0.01776 0.02815 0 3.05205 0.00428 0 -2.3716 -0.05907 0.61617 -2.42297
VAL_286 -5.55991 0.52142 2.66631 -0.28608 0.13615 0.05085 1.53808 -2.01597 -0.02608 -0.19722 0.00669 0.30999 0 0 0 0 0 -0.19072 0.00215 0.55442 0 0.4932 0 1.9342 -0.26695 0.31124 -0.01821
ASP_287 -6.15893 0.7624 7.18329 -0.11962 0.0205 0.37365 2.51241 -3.02091 -0.00627 -0.08645 -5.00432 -0.13601 0 0 -1.39963 -0.38638 0 -0.05062 0.01029 0 2.37693 -0.37725 0 -2.3716 -0.39574 0.35778 -5.91649
MET_288 -9.76218 1.02786 4.85369 -0.39254 0.32907 0.01579 2.6858 -2.64279 -0.01831 -0.09388 -2.09355 0.09265 0 0 -0.19671 0 0 0.02989 0.02337 1.35673 0 -0.0135 0 0.60916 -0.50775 0.63511 -4.06207
LEU_289 -9.11989 1.17356 1.95441 -0.43082 0.2614 0.07104 2.20298 -2.21379 -0 -0 -2.28915 0.12152 0 0 0 0 0 0.01904 0.137 0.6152 0 -0.11211 0 0.18072 -0.14491 1.30275 -6.27105
PRO_290 -7.62182 0.93598 3.12544 -0.16198 0 0.1177 1.11777 -1.47019 -0 -0 -1.69083 0.18136 0 0 -0.66445 0 0 0.28286 0.05467 1.04361 0 -1.17931 0 -2.4119 -0.3019 1.21202 -7.43099
GLY_291 -4.61809 0.46073 4.70183 -0.00028 0 0 1.81209 -2.47756 -0.04309 -0.21245 -2.46337 -0.18723 0 0 0 0 0 -0.0702 0 0 0 0.02235 0 0.83697 -0.20299 0.45079 -1.99051
ILE_292 -6.70507 0.70832 1.10834 -0.46935 0.36736 0.09132 1.13562 -1.55173 -0.00053 -0.00194 -0.38477 0.14896 0 0 0 0 0 0.05517 0.0027 0.5139 0 -0.71354 0 0.73287 -0.23009 0.28517 -4.90729
HIS_293 -5.5354 0.28323 6.24624 -0.48586 0.02802 0.33783 2.79355 -2.89627 -0.03992 -0.2441 -3.55622 -0.95367 0 0 -1.17908 0 0 -0.01111 0.24534 0 1.49829 -0.06148 0 -0.45461 -0.52769 0.34667 -4.16625
SER_294 -2.60547 0.23069 3.8223 -0.02724 4e-05 0.04047 1.22641 -1.68708 -0 -0 0.21032 -1.00821 0 0 0 0 0 -0.07687 0.04955 0.17644 0 -0.10819 0.63371 -0.77834 -0.61685 0.39619 -0.12213
ASP_295 -3.53847 0.49898 5.38046 -0.11685 0.03861 0.36394 2.42079 -2.23025 -0 -0 -4.26367 -0.31867 0 0 -1.17908 0 0 -0.06132 0.02839 0 2.48654 -0.42416 0 -2.3716 -0.75769 0.48149 -3.56256
LEU_296 -8.07539 1.26918 1.7611 -0.62274 0.18197 0.1726 1.83801 -1.9244 -0 -0 -0.36651 0.26896 0 0 0 0 0 0.02802 0.12086 0.61941 0 -0.16707 0 0.18072 -0.00771 0.56279 -4.16019
PHE_297 -9.94905 1.61556 0.55639 -0.58746 0.14672 0.32817 1.22812 -1.66778 -0.01777 -0.07609 -0.5222 0.01706 0 0 0 0 0 -0.03763 0.01221 0 2.70971 -0.24454 0 1.0402 0.26607 0.55027 -4.63204
LYS_298 -3.39449 0.50034 4.71714 -0.54237 0.2154 0.29556 2.24186 -1.97003 -0 -0 -3.27907 -0.10381 0 0 0 0 0 -0.07484 0.26274 3.12193 0 -0.0864 0 -1.5107 -0.29615 0.39054 0.48766
THR_299 -2.01805 0.17232 1.72561 -0.12922 0.08604 0.07642 0.24989 -0.839 -0 -0 -0.22792 -1.20933 0 0 0 0 0 -0.07172 0.0011 0.01308 0 -0.18244 2.26328 -1.0874 -0.37263 0.41829 -1.13166
ILE_300 -7.53799 1.07753 1.17733 -0.49458 0.43514 0.10448 1.37517 -1.73022 -0 -0 -0.4865 0.04904 0 0 0 0 0 -0.04726 0.16809 0.37961 0 -0.72841 0 0.73287 -0.4192 1.08481 -4.86008
PRO_301 -3.24317 0.49832 1.35883 -0.20278 0.00633 0.14637 0.78232 -0.80677 -0 -0 -0.86497 0.03049 0 0 0 0 0 0.15147 0.00718 0.34011 0 -0.82555 0 -2.4119 -0.36369 1.01762 -4.3798
ARG_302 -6.58365 0.62501 5.00244 -0.92271 0.1228 0.67047 1.21965 -2.16437 -0 -0 -1.57695 0.3799 0 0 -0.67691 0 0 0.00075 0.0524 2.48341 0 0.02001 0 -1.2888 -0.1404 1.00757 -1.76939
PRO_303 -5.06473 0.63325 3.61 -0.20655 0.00894 0.15027 1.55561 -1.35321 -0 -0 -0.57924 -0.03597 0 0 0 0 0 0.13493 0.00729 0.38683 0 -0.85722 0 -2.4119 -0.18863 1.0856 -3.12473
SER_304 -1.09405 0.07594 1.51655 -0.02877 0.00048 0.0449 0.44542 -0.71153 -0 -0 0.07403 -0.94531 0 0 0 0 0 -0.13004 0.00267 0.17335 0 -0.19722 0.60431 -0.77834 -0.43935 0.47507 -0.91189
SER_305 -2.32452 0.18681 2.54811 -0.03028 0.00124 0.05083 0.87737 -1.21765 -0.01108 -0.04974 -0.45674 -0.998 0 0 0 0 0 -0.02211 0.01149 0.28173 0 -0.29534 0.60125 -0.77834 -0.61649 0.32895 -1.91252
ILE_306 -8.21007 1.07912 3.82059 -0.61207 0.44634 0.11381 2.48669 -2.38139 -0 -0 -1.33967 0.22666 0 0 -0.67691 0 0 -0.05062 0.00977 1.02257 0 -0.78459 0 0.73287 -0.59728 0.44936 -4.26482
GLY_307 -4.01213 0.24663 4.42774 -0.00028 0 0 2.08789 -2.15535 -0.01076 -0.04155 -2.48693 -0.15072 0 0 0 0 0 -0.02958 0 0 0 -0.62689 0 0.83697 -0.24748 0.47303 -1.68941
LEU_308 -4.99026 0.19393 4.82717 -0.67447 0.17439 0.24544 2.2279 -2.21244 -0 -0 -1.67933 0.12477 0 0 0 0 0 0.03323 0.00382 0.81143 0 -0.21445 0 0.18072 -0.03819 0.28137 -0.70498
ASP_309 -5.11032 0.47204 6.83419 -0.11045 0.02462 0.34346 2.42186 -2.85786 -0.02812 -0.27245 -4.31747 -0.16772 0 0 0 -0.52965 0 0.03588 0.20825 0 1.80293 0.00984 0 -2.3716 -0.1635 0.32154 -3.45449
ARG_310 -8.92061 0.94039 8.19603 -0.62698 0.0898 0.37461 3.21388 -3.6985 -0.00039 -0.00786 -2.63265 0.30301 0 0 0 -0.8869 0 -0.02563 0.26551 2.39884 0 -0.11326 0 -1.2888 -0.34535 0.49856 -2.26631
TRP_311 -12.0881 1.23797 7.64256 -1.00817 0.03035 0.42513 3.40938 -4.00634 -0 -0 -2.45852 -0.34748 0 0 0 0 0 0.33476 1.18326 0 2.48761 0.00394 0 1.6906 -0.32344 1.09351 -0.69296
GLU_312 -7.20756 0.49406 8.90949 -0.32649 0.06954 0.36445 3.84483 -3.78417 -0.0051 -0.07555 -4.79232 -0.54339 0 0 -1.09768 0 0 0.15592 0.01024 0 3.5115 -0.14508 0 -2.7348 -0.29906 1.02188 -2.62929
MET_313 -9.42476 0.91072 7.61979 -0.66693 0.14494 0.33708 3.42053 -3.66236 -0 -0 -2.67331 -0.06344 0 0 0 0 0 -0.01993 0.06019 1.90497 0 0.0109 0 0.60916 -0.19203 0.52714 -1.15735
ILE_314 -10.0063 1.287 4.31077 -0.67522 0.69732 0.14982 3.13426 -3.25603 -0 -0 -2.45566 0.27432 0 0 0 0 0 -0.04216 0.03762 0.56602 0 -0.38221 0 0.73287 -0.0094 0.66323 -4.97377
LYS_315 -9.14884 0.86325 5.64384 -0.41244 0.07591 0.20328 2.93007 -3.00212 -0 -0 -2.13488 0.11725 0 0 0 0 0 0.0414 0.10494 2.57159 0 0.04214 0 -1.5107 -0.09338 0.64567 -3.06301
LEU_316 -9.07849 0.96972 4.4536 -0.51042 0.2238 0.12451 2.78583 -3.08822 -0 -0 -2.15664 0.24473 0 0 0 0 0 -0.01658 0.18615 0.46391 0 -0.25161 0 0.18072 -0.20082 0.50205 -5.16776
GLU_317 -9.99191 0.5635 12.1142 -0.20713 0.01944 0.26517 5.51664 -5.12984 -0 -0 -7.43813 -0.59746 0 0 -1.41635 -0.90562 0 0.00989 0.1049 0 3.16211 -0.30429 0 -2.7348 -0.40044 0.42989 -6.94025
ALA_318 -6.81621 0.93803 3.05395 -0.02072 0 0 2.70161 -2.75706 -0.00059 -0.00513 -2.18552 -0.33545 0 0 0 0 0 -0.0266 0 0 0 -0.06048 0 1.8394 -0.32742 0.29842 -3.70375
ILE_319 -9.66332 1.03372 2.6394 -0.50239 0.42891 0.1003 2.50032 -2.66234 -0 -0 -2.22287 0.05872 0 0 0 0 0 -0.01693 0.17343 0.45409 0 -0.40727 0 0.73287 0.09008 0.40444 -6.85886
MET_320 -9.50438 1.10121 5.03456 -0.40105 0.09365 0.25253 2.61274 -2.68027 -0 -0 -2.60467 -0.11064 0 0 0 0 0 -0.02637 0.17192 2.41625 0 0.0131 0 0.60916 0.08574 0.64413 -2.29239
LYS_321 -5.85112 0.22027 6.51004 -0.4764 0.2065 0.30536 2.86073 -2.70149 -0 -0 -4.16584 -0.25005 0 0 0 -0.69208 0 -0.01361 0.12968 2.03802 0 0.01348 0 -1.5107 -0.20084 0.78319 -2.79486
TYR_322 -8.13247 0.8796 3.67471 -0.6709 0.08413 0.36958 1.89633 -2.31847 -0.01204 -0.0922 -1.16184 -0.15995 0 0 0 0 0 -0.01984 0.03618 0 2.26218 -0.01463 0.01087 1.2797 -0.08389 0.75445 -1.41853
LYS_323 -7.87877 0.62857 6.97658 -0.4884 0.13992 0.29907 2.68615 -3.21262 -0.02888 -0.10873 -3.66408 -0.02421 0 0 -0.38623 0 0 -0.04406 0.49211 1.79884 0 -0.17371 0 -1.5107 -0.04838 0.73958 -3.80794
LYS_324 -4.3787 0.23957 4.65417 -0.54517 0.17733 0.36262 1.75575 -1.98751 -0 -0 -1.28292 -0.13237 0 0 0 0 0 -0.09945 0.0302 1.77921 0 -0.15905 0 -1.5107 -0.27004 0.55008 -0.81699
TYR_325 -7.84114 0.93696 2.96421 -0.54616 0.19798 0.26496 0.82096 -1.75017 -0.009 -0.15289 0.10048 -0.29361 0 0 0 0 0 0.0588 0.03289 0 2.90986 -0.0018 0.00072 1.2797 -0.24262 0.40717 -0.86271
ILE_326 -7.84241 0.7537 2.63426 -0.46087 0.33678 0.09384 0.99626 -1.90507 -0 -0 -1.70787 -0.02259 0 0 0 0 0 -0.02869 0.03875 0.31076 0 -0.71773 0 0.73287 -0.28243 0.46656 -6.60389
ASN_327 -3.11233 0.1985 3.98014 -0.26383 0.02372 0.50003 1.24075 -1.83001 -0.01784 -0.11088 -1.12108 -0.56869 0 0 -0.89069 0 0 -0.03896 0.00375 0 2.62849 -0.29645 0 -0.93687 -0.03289 0.35859 -0.28657
ASN_328 -2.2978 0.11369 2.69911 -0.20032 0.04732 0.33988 0.6329 -1.30915 -0.00893 -0.08951 0.04704 -1.03373 0 0 0 0 0 -0.051 0.0224 0 1.84555 -1.02163 0 -0.93687 -0.32675 0.29777 -1.23003
TYR_329 -8.92063 0.84623 3.97945 -0.6375 0.02588 0.05933 2.40816 -2.41995 -0.01059 -0.13041 -1.9184 -0.32075 0 0 -0.85452 0 0 -0.0383 0.44302 0 2.14754 0.06997 0.00384 1.2797 -0.78823 0.4769 -4.29927
THR_330 -4.89531 0.44291 4.77911 -0.23691 0.36101 0.10046 2.26807 -2.25145 -0.01592 -0.16125 -1.84994 -1.25891 0 0 -1.63201 0 0 0.05263 0.01332 1.3434 0 0.46654 2.26295 -1.0874 -0.26325 0.59955 -0.96239
SER_331 -4.56213 0.17954 5.29645 -0.04272 0.00755 0.06905 1.85424 -2.2495 -7e-05 -0.00322 -2.10863 -0.77256 0 0 0 -0.45212 0 0.11379 0.00553 0.44074 0 -0.06103 1.722 -0.77834 0.22949 0.61144 -0.5005
GLU_332 -3.99715 0.18673 5.59369 -0.38157 0.20359 0.49069 1.8205 -2.264 -0.01575 -0.15625 -1.49081 -0.62361 0 0 -0.90924 0 0 -0.0627 0.00429 0 3.24033 -0.22615 0 -2.7348 -0.04593 0.73033 -0.6378
ASN_333 -6.29969 0.45512 7.10599 -0.20609 0.01715 0.28748 3.08565 -3.21438 -0.0001 -0.00177 -3.38584 -0.40338 0 0 -0.87203 -1.79252 0 0.04376 0.00506 0 2.54965 0.16287 0 -0.93687 -0.00098 0.57781 -2.82314
PHE_334 -11.0355 1.22734 4.41616 -1.0012 0.08876 0.32835 3.32292 -3.13097 -0.01935 -0.14929 -2.14898 -0.02131 0 0 -0.54432 0 0 -0.01595 0.00758 0 1.80838 -0.43902 0 1.0402 0.22683 0.44648 -5.59291
ASP_335 -4.66695 0.20626 7.14896 -0.12182 0.03169 0.38275 3.32551 -2.95664 -0 -0 -5.5624 -0.34783 0 0 0 -1.1442 0 -0.1112 0.0287 0 1.87108 -0.01237 0 -2.3716 -0.04978 0.52721 -3.82264
LYS_336 -3.60455 0.31094 4.83292 -0.32157 0.06044 0.18598 1.63511 -1.96739 -0.00107 -0.0138 -2.38876 -0.24215 0 0 0 0 0 0.00809 0.06731 1.76629 0 -0.06196 0 -1.5107 -0.31555 0.42021 -1.1402
LEU_337 -7.68363 0.86323 2.93929 -0.45781 0.10395 0.07656 2.13401 -2.0213 -0.03412 -0.18801 -1.03084 0.33302 0 0 0 0 0 0.17176 0.2622 0.32303 0 -0.13073 0 0.18072 -0.45679 0.73989 -3.87557
ASP_338 -3.89607 0.3545 5.52364 -0.16412 0.00912 0.49715 2.76698 -2.36273 -0 -0 -3.85828 -0.9733 0 0 -0.92631 0 0 0.03349 0 0 3.20516 0.02435 0 -2.3716 -0.46677 0.74078 -1.86401
GLN_339 -4.88268 0.29597 6.75249 -0.77715 0.11765 0.80677 2.35208 -2.84603 -0 -0 -2.55206 -0.91013 0 0 0 -0.71614 0 -0.09406 0.02306 0 2.84108 -0.10315 0 -0.18838 -0.27776 0.3635 0.20506
GLN_340 -4.30443 0.25077 4.96149 -0.8687 0.15296 0.94008 2.21834 -2.35407 -0 -0 -2.55652 -0.98777 0 0 -0.92631 0 0 -0.05268 0.00406 0 2.84741 -0.24125 0 -0.18838 -0.20145 0.34805 -0.95839
LEU_341 -8.00408 0.79237 4.61211 -0.66304 0.35337 0.16479 2.80917 -2.71966 -0 -0 -1.95264 0.25255 0 0 0 0 0 0.0047 0.07899 2.68428 0 -0.2515 0 0.18072 -0.24057 0.43136 -1.46707
LYS_342 -9.10944 0.51111 8.47243 -0.43902 0.07557 0.21667 3.35385 -3.77149 -0.01477 -0.03872 -3.69434 0.09546 0 0 0 0 0 -0.02369 0.06911 2.54028 0 0.00367 0 -1.5107 -0.25657 0.48161 -3.03897
ASP_343 -6.68405 0.30955 8.79453 -0.11054 0.0077 0.33487 3.12076 -3.83366 -0 -0 -3.37898 -0.36505 0 0 0 -0.71614 0 0.00502 0.00624 0 1.74376 0.28475 0 -2.3716 -0.27881 0.44128 -2.69035
ASN_344 -6.14845 0.46355 5.636 -0.17566 0.03443 0.26211 2.87345 -2.96576 -0.0003 -0.00261 -2.01128 -0.30313 0 0 0 0 0 0.00454 1e-05 0 1.43874 0.44904 0 -0.93687 0.02268 0.41448 -0.945
PHE_345 -11.7419 1.42075 2.29008 -0.55049 0.02256 0.19261 2.64832 -3.04182 -0.00181 -0.01439 -2.50336 -0.0771 0 0 0 0 0 0.00114 0.3271 0 3.04611 -0.19473 0 1.0402 0.0179 0.40782 -6.71103
LYS_346 -7.50692 0.46486 8.1619 -0.48725 0.08539 0.32969 4.08368 -3.64304 -0.01204 -0.0922 -4.9883 0.14308 0 0 0 -0.62279 0 0.01935 0.17285 2.23324 0 0.0741 0 -1.5107 -0.07529 0.42936 -2.74103
LEU_347 -6.12728 0.30191 4.98071 -0.48535 0.21525 0.11459 2.61074 -2.70462 -0 -0 -2.13459 0.23539 0 0 0 0 0 -0.01151 0.00932 0.3109 0 -0.28585 0 0.18072 -0.17552 0.40749 -2.55771
ILE_348 -7.62327 1.01762 4.45121 -0.62755 0.44947 0.15153 2.76824 -2.79444 -0 -0 -2.03611 0.11264 0 0 -0.65962 0 0 -0.07093 0.21116 3.30267 0 -0.40637 0 0.73287 -0.20383 0.55443 -0.67029
ILE_349 -9.30606 1.34904 4.11869 -0.52578 0.4548 0.1008 2.51933 -3.0117 -0.00301 -0.00858 -1.69808 0.1059 0 0 0 0 0 -0.0711 0.27131 0.53128 0 -0.47585 0 0.73287 -0.00667 0.66316 -4.25964
GLU_350 -4.19885 0.21338 6.14994 -0.31458 0.02609 0.36271 2.65046 -2.69639 -0.01293 -0.11437 -3.3342 -0.6101 0 0 0 -0.62279 0 -0.07134 0.09832 0 3.70053 -0.31682 0 -2.7348 -0.29987 0.54303 -1.58257
SER_351 -3.02003 0.14912 4.13936 -0.04303 0.0007 0.06243 1.83771 -1.80841 -0.00791 -0.11917 -1.94796 -0.46568 0 0 -0.65962 0 0 -0.05752 0.38822 0.16854 0 -0.32125 1.94117 -0.77834 -0.64394 0.50109 -0.6845
LYS_352 -6.29087 0.39722 6.52985 -0.49758 0.10211 0.30777 2.79868 -2.61103 -0 -0 -2.83237 0.06819 0 0 -0.38623 0 0 0.02212 0.15506 1.94508 0 0.06838 0 -1.5107 -0.40298 0.44165 -1.69563
SER_353 -1.71217 0.12567 2.75919 -0.02552 0.00058 0.02444 0.98916 -1.08867 -0.01115 -0.14762 -1.28081 0.01331 0 0 -0.48029 0 0 -0.03617 0.00315 0.47231 0 0.10092 0.60354 -0.77834 0.03275 0.33086 -0.10486
GLU_354 -4.08872 0.29247 5.12722 -0.18889 0.02593 0.25926 2.44238 -2.10316 -0 -0 -1.58124 -0.50877 0 0 -0.89727 0 0 -0.00585 0.03558 0 2.99281 0.05894 0 -2.7348 0.12768 0.36834 -0.37807
LYS_355 -5.5383 0.85504 5.25414 -0.30141 0.02742 0.13322 3.04429 -2.35201 -0 -0 -4.75432 0.02981 0 0 0 0 0 -0.06322 0.06465 1.66323 0 -0.06607 0 -1.5107 -0.20403 0.47501 -3.24325
SER_356 -3.22171 0.25003 3.27956 -0.03066 0.00067 0.05009 1.12391 -1.5703 -0 -0 0.44351 -1.00607 0 0 0 0 0 -0.04955 0.00538 0.15737 0 -0.35511 0.62683 -0.77834 -0.4977 0.41818 -1.1539
GLU_357 -5.31415 0.36027 6.71767 -0.21517 0.02435 0.30387 3.18157 -2.6424 -0.00325 -0.02845 -4.18461 -0.52225 0 0 -1.37756 0 0 -0.04578 0.00353 0 3.77298 -0.08715 0 -2.7348 -0.4791 0.30758 -2.96285
ILE_358 -8.4643 0.9053 2.40219 -0.48626 0.36852 0.0906 2.53732 -2.22415 -0.02805 -0.19423 -1.83193 0.01524 0 0 0 0 0 0.00383 0.14474 0.62224 0 -0.55152 0 0.73287 -0.09668 0.45149 -5.60278
PHE_359 -9.83358 1.23953 2.04103 -0.57577 0.02662 0.25663 1.80038 -2.31554 -0.007 -0.02924 -1.40525 0.19334 0 0 0 0 0 0.0584 0.02552 0 2.09791 -0.30398 0 1.0402 -0.0228 0.53247 -5.18115
SER_360 -4.25171 0.29777 4.78298 -0.03638 0 0.07956 1.8575 -2.27297 -0.01864 -0.10364 -2.60466 -0.39742 0 0 -0.37942 0 0 0.02338 0.01587 0.37171 0 -0.22243 0.66048 -0.77834 -0.37171 0.46308 -2.88499
LYS_361 -4.6924 0.42222 3.34969 -0.31776 0.04441 0.16087 0.80992 -1.45247 -0 -0 0.48813 -0.05588 0 0 0 0 0 0.06696 0.04594 2.00773 0 -0.03977 0 -1.5107 -0.31193 0.3885 -0.59654
LEU_362 -7.93203 0.84738 1.03271 -0.47775 0.18549 0.10344 1.57408 -1.75217 -0.00022 -0.00323 -0.12541 0.20753 0 0 -1.1194 0 0 -0.04189 0.03395 0.37952 0 -0.27639 0 0.18072 -0.17424 0.44291 -6.91499
GLU_363 -3.98204 0.39376 4.05393 -0.17671 0.0234 0.23211 1.35188 -1.71447 -0.03247 -0.1959 -1.49837 -0.42389 0 0 0 0 0 0.03029 0.18042 0 2.72548 0.74445 0 -2.7348 5.42109 0.42221 4.82037
ASN_364 -2.21215 0.16006 2.3661 -0.19783 0.02437 0.31438 0.58868 -1.11132 -0.03512 -0.18717 -0.35026 -0.5588 0 0 0 0 0 0.17188 0.00694 0 2.6216 -0.5894 0 -0.93687 5.52696 0.24095 5.84301
LEU_365 -7.33049 0.88528 2.0981 -0.48316 0.14774 0.0975 1.71266 -2.05263 -0.01635 -0.15409 -1.8118 0.26181 0 0 0 0 0 0.01791 0.06499 0.54671 0 -0.21015 0 0.18072 -0.25724 0.5166 -5.7859
ASN_366 -5.40589 0.28744 3.78097 -0.18576 0.00833 0.2836 0.86277 -2.10084 -0 -0 -1.41632 -0.79071 0 0 0 0 0 -0.04146 0.02246 0 2.6598 -0.00529 0 -0.93687 -0.0261 0.51709 -2.4868
VAL_367 -7.39918 0.73642 3.62056 -0.32012 0.28634 0.06894 2.09562 -2.53989 -0.02233 -0.15301 -2.65931 -0.38693 0 0 0 0 0 0.16227 0.0128 0.07758 0 -0.44146 0 1.9342 0.03559 0.32075 -4.57115
SER_368 -6.21436 0.62082 6.49205 -0.02713 0 0.05006 3.23042 -2.85183 -0.00474 -0.01973 -2.21887 -1.20505 0 0 -2.05033 0 0 -0.00731 0.20565 2.17183 0 -0.15973 0.63675 -0.77834 -0.33929 0.58055 -1.88859
ASP_369 -3.49373 0.2716 4.8903 -0.12204 0.02099 0.37899 2.6152 -2.05034 -0.01573 -0.10817 -3.68753 -0.43285 0 0 0 -0.72949 0 -0.11072 0.00102 0 1.91045 -0.0361 0 -2.3716 -0.13589 0.57107 -2.63458
LEU_370 -8.97533 1.5768 2.93239 -0.52165 0.2074 0.16095 2.11011 -2.35913 -0 -0 -1.27214 0.12053 0 0 -0.89601 0 0 0.45587 0.02312 0.1739 0 -0.18768 0 0.18072 -0.18902 0.96548 -5.4937
GLU_371 -8.08093 0.48963 10.0655 -0.37397 0.15764 0.49912 3.7315 -3.83106 -0.04378 -0.2923 -5.86739 -0.43677 0 0 -1.75822 -0.36324 0 0.6778 0.13041 0 3.01415 0.38219 0 -2.7348 0.23551 1.62493 -2.77409
ILE_372 -8.87203 1.24445 2.11352 -0.47252 0.48651 0.1108 1.75555 -2.19111 -1e-05 -6e-05 -1.18261 -0.01262 0 0 -0.42662 0 0 0.15121 0.01698 0.27567 0 -0.48117 0 0.73287 0.36215 1.49905 -4.89
LYS_373 -7.9827 0.76147 6.85611 -0.29357 0.02657 0.13043 2.90729 -3.09023 -0 -0 -3.97246 -0.06817 0 0 0 0 0 0.316 0.02677 2.32638 0 0.07272 0 -1.5107 -0.15549 0.94941 -2.70017
ILE_374 -10.4823 2.1896 4.07103 -0.5707 0.5922 0.11628 3.29157 -3.32446 -0 -0 -3.29849 0.1793 0 0 0 0 0 -0.00258 0.22937 1.24173 0 -0.39988 0 0.73287 -0.13989 0.84328 -4.73106
ALA_375 -5.85995 0.55192 3.07433 -0.02454 0 0 2.68917 -2.35151 -0.00062 -0.00343 -1.72535 -0.22567 0 0 0 0 0 0.15066 0 0 0 -0.1082 0 1.8394 -0.51973 0.61577 -1.89778
PHE_376 -7.92543 0.95215 2.02387 -0.51981 0.02077 0.21541 1.13768 -2.01528 -0.00033 -0.005 -1.11401 0.00439 0 0 -0.41218 0 0 -0.01651 0.27766 0 1.9477 -0.19027 0 1.0402 -0.59035 0.38702 -4.78234
ALA_377 -3.79556 0.63204 3.03113 -0.01919 0 0 2.24209 -1.80734 -0 -0 -1.33115 -0.43698 0 0 0 0 0 0.09241 0 0 0 -0.37705 0 1.8394 0.12032 0.46308 0.65322
LEU_378 -3.30757 0.40642 -0.01444 -0.51851 0.17333 0.1599 0.48326 -0.65065 -0 -0 0.24015 -0.09721 0 0 0 0 0 -0.04719 0.16987 0.25171 0 0.53698 0 0.18072 0.44281 0.30541 -1.28501
GLY_379 -1.02031 0.22636 1.31746 -5e-05 0 0 0.25449 -0.64295 -0.00796 -0.05687 0.09026 -0.3905 0 0 0 0 0 -0.17582 0 0 0 -1.43493 0 0.83697 -0.3696 0.2723 -1.10112
SER_380 -3.99805 0.24486 3.94818 -0.01699 0 0.03004 2.63257 -2.01674 -0.01886 -0.17788 -2.5202 -1.00275 0 0 0 0 0 -0.05372 0.00012 0.9591 0 -0.50996 0.60889 -0.77834 -0.15833 0.59874 -2.22933
VAL_381 -6.16502 0.9678 -0.13216 -0.29553 0.20057 0.06733 0.7815 -1.26886 -0.01582 -0.05441 -1.19589 -0.0469 0 0 0 0 0 -0.08516 0.00184 0.02352 0 -0.28858 0 1.9342 0.27367 1.04475 -4.25315
ILE_382 -7.75562 0.7695 4.6923 -0.61104 0.35174 0.12226 2.64935 -2.92191 -0.01666 -0.11482 -1.30751 0.09182 0 0 0 0 0 0.11954 0.06725 1.11012 0 -0.73342 0 0.73287 -0.31771 1.36349 -1.70846
ASN_383 -7.3734 0.96538 4.28861 -0.2216 0.05528 0.35748 1.84793 -2.60399 -0.01582 -0.05441 0.02063 -0.47752 0 0 0 0 0 -0.02759 0.12574 0 2.24044 -0.55393 0 -0.93687 -0.17638 1.01998 -1.52004
GLN_384 -8.29212 1.01224 5.01367 -0.45323 0.10782 0.35373 2.74807 -2.70172 -0.01349 -0.1016 -2.35601 -0.17877 0 0 0 -0.43891 0 -0.05592 0.04772 0 3.53034 -0.17196 0 -0.18838 -0.23998 0.50688 -1.87162
ALA_385 -6.38604 1.47918 1.94878 -0.02432 0.00025 0 2.3112 -2.1952 -0.00317 -0.01324 -1.75893 -0.45218 0 0 0 0 0 0.12114 0 0 0 0.02287 0 1.8394 0.16054 0.57364 -2.37607
LEU_386 -9.8581 1.72698 2.4875 -0.48686 0.15301 0.11935 2.9434 -2.54347 -0.00841 -0.02795 -2.55575 -0.01859 0 0 0 0 0 -0.00716 0.31439 1.07219 0 -0.161 0 0.18072 0.57262 0.81829 -5.27881
ILE_387 -8.63846 1.47329 1.37506 -0.50643 0.54209 0.13007 2.30464 -2.01641 -0 -0 -2.72147 -0.01509 0 0 0 0 0 0.0768 0.20294 0.33987 0 -0.74717 0 0.73287 -0.06936 1.02116 -6.51559
SER_388 -5.23584 0.44722 4.20487 -0.02656 0 0.06379 2.50804 -2.21591 -0.01911 -0.10458 -2.00753 -0.25074 0 0 0 0 0 -0.00177 0.01434 0.0347 0 -0.54682 0.63889 -0.77834 -0.39354 0.67389 -2.99499
LYS_389 -6.17742 0.25251 7.46751 -0.44051 0.23938 0.15512 3.96961 -3.01954 -0.01745 -0.1144 -6.23585 0.12833 0 0 0 -1.24795 0 -0.02133 0.1143 2.82015 0 -0.08337 0 -1.5107 -0.18915 0.31412 -3.59661
GLN_390 -4.49596 0.15172 4.84873 -0.33827 0.03658 0.19741 1.99824 -2.23131 -0 -0 -2.59994 -0.01243 0 0 -1.68066 0 0 -0.08428 0.05514 0 3.05206 0.12003 0 -0.18838 -0.24605 0.35325 -1.06412
GLY_391 -1.94561 0.0834 2.61002 -5e-05 0 0 1.23509 -1.23987 -0.00927 -0.06251 -1.02652 -0.38514 0 0 0 0 0 -0.15976 0 0 0 -1.4111 0 0.83697 -0.76936 0.49827 -1.74542
SER_392 -5.60368 0.44944 7.23607 -0.0294 0 0.05119 3.66361 -3.23292 -0 -0 -3.54086 -0.91723 0 0 -0.60391 0 0 -0.03163 0.00137 0.62124 0 0.08388 0.67708 -0.77834 -0.65389 0.52144 -2.08652
TYR_393 -8.46725 0.98675 4.40201 -0.94716 0.06288 0.34702 2.82936 -2.81103 -0 -0 -1.61093 -0.2566 0 0 0 0 0 0.12314 0.14672 0 1.73855 -0.4371 0.00467 1.2797 -0.03808 0.5925 -2.05487
LEU_394 -10.0537 1.68031 4.34498 -0.76466 0.45301 0.31833 3.27314 -3.35197 -0 -0 -2.22968 0.10745 0 0 0 0 0 -0.04342 0.15726 0.97535 0 -0.2263 0 0.18072 -0.037 0.89866 -4.31756
THR_395 -7.94781 0.87838 5.9111 -0.19778 0.13479 0.07478 2.98349 -3.30838 -0 -0 -1.5582 -0.58627 0 0 0 0 0 0.0375 0.07303 0.0898 0 0.06095 2.24221 -1.0874 -0.06287 0.785 -1.47771
ASN_396 -6.19617 0.42486 6.94663 -0.17742 0.02351 0.25867 2.98736 -3.30366 -0 -0 -2.64017 -0.33149 0 0 0 0 0 0.10905 0.05275 0 1.43174 0.43426 0 -0.93687 0.09464 0.4699 -0.3524
LEU_397 -8.44599 0.74312 4.87431 -0.47947 0.15288 0.11689 3.25436 -3.13646 -0.01366 -0.13956 -2.37909 0.19659 0 0 0 0 0 -0.04544 0.01665 0.3369 0 -0.28378 0 0.18072 -0.10336 0.63738 -4.51703
VAL_398 -9.90906 1.33863 2.93864 -0.31689 0.27837 0.07295 3.18308 -3.24624 -0 -0 -2.84149 -0.21259 0 0 0 0 0 0.00477 0.0502 0.1061 0 -0.26129 0 1.9342 -0.24218 0.74627 -6.37653
ILE_399 -9.20202 1.10518 4.64672 -0.52211 0.36902 0.10682 2.70182 -3.15877 -0 -0 -2.33383 -0.01966 0 0 0 0 0 0.05703 0.0272 0.55482 0 -0.38957 0 0.73287 -0.06084 0.70273 -4.6826
GLU_400 -5.68657 0.19561 7.3292 -0.4009 0.03767 0.75206 3.05026 -3.27087 -0.0196 -0.16931 -3.61853 -0.47499 0 0 0 0 0 0.03298 0.1622 0 3.41691 -0.29922 0 -2.7348 -0.29247 0.5674 -1.42298
GLN_401 -9.05438 0.82421 9.37537 -0.56648 0.05381 0.57357 4.74408 -4.43418 -0.0258 -0.29011 -4.47829 -0.28672 0 0 -0.83911 -0.5088 0 0.0332 0.01863 0 4.4652 -0.07425 0 -0.18838 -0.42225 0.47182 -0.60885
VAL_402 -8.26308 0.91619 3.78395 -0.30813 0.2087 0.06848 3.34236 -3.08624 -0 -0 -2.47808 -0.00859 0 0 0 0 0 -0.05319 0.0518 0.02957 0 -0.31497 0 1.9342 -0.09593 0.43433 -3.83863
LYS_403 -7.59666 0.50546 7.57291 -0.51976 0.11276 0.22148 2.92351 -3.41975 -0.02362 -0.1241 -4.06121 0.0332 0 0 0 0 0 0.01167 0.29346 2.65726 0 0.07081 0 -1.5107 0.05817 0.33614 -2.45896
ASN_404 -6.52579 0.36077 6.95752 -0.18549 0.02935 0.2725 2.85977 -3.39256 -0.03251 -0.27186 -2.40502 -0.29045 0 0 0 0 0 -0.02117 0.05268 0 1.42657 0.40561 0 -0.93687 0.09816 0.3112 -1.2876
ARG_405 -10.8619 1.00045 9.74574 -0.75973 0.24999 0.45342 5.24608 -4.71033 -0.00496 -0.01759 -4.48203 0.26942 0 0 -1.65019 0 0 0.19449 0.08501 3.52144 0 -0.07418 0 -1.2888 -0.13962 0.45008 -2.77327
TYR_406 -11.5975 1.35738 5.25021 -0.62748 0.02736 0.26513 3.67516 -3.67712 -0 -0 -4.00644 -0.30208 0 0 0 -0.81659 0 0.25062 0.54916 0 2.32318 0.06057 0.0221 1.2797 -0.30363 0.70157 -5.56871
GLN_407 -5.66918 0.45609 6.34091 -0.26403 0.05153 0.19983 2.91946 -2.9937 -0.01331 -0.11546 -2.36387 -0.51291 0 0 0 0 0 0.06959 0.07818 0 2.69548 -0.0856 0 -0.18838 -0.2331 0.59067 0.96222
PHE_408 -6.34567 0.66648 4.10777 -0.57672 0.02726 0.23637 2.46178 -2.51737 -0 -0 -1.91359 -0.06407 0 0 -0.65121 0 0 0.10351 0.0402 0 2.65835 0.03589 0 1.0402 -0.23289 0.4135 -0.5102
LEU_409 -9.87368 1.08978 3.34716 -0.68357 0.28681 0.20802 3.05167 -2.94694 -0 -0 -2.44801 0.23694 0 0 0 0 0 0.21312 0.2295 0.67781 0 -0.10335 0 0.18072 0.21441 0.61472 -5.70489
ASN_410 -7.18361 0.42577 7.00848 -0.17837 0.03687 0.26225 3.52704 -3.51563 -0 -0 -3.16442 -0.2685 0 0 0 -1.04016 0 0.05234 0.01908 0 1.45293 0.10303 0 -0.93687 0.28353 0.7021 -2.41414
GLN_411 -4.10104 0.24693 4.54819 -0.90472 0.17828 1.01481 1.50415 -2.06558 -0.00029 -0.00687 -1.60669 -1.0911 0 0 0 0 0 -0.09297 0.10518 0 2.93276 -0.22476 0 -0.18838 -0.22206 0.40856 0.4344
HIS_D_412 -9.10382 0.53164 7.28687 -0.42233 0.01974 0.53064 3.11788 -3.65863 -0.01076 -0.08542 -2.4866 -0.1325 0 0 -0.65121 -0.80119 0 -0.03117 0.17377 0 2.64103 -0.24954 0 -0.45461 0.14469 0.42435 -3.21717
LEU_413 -9.4605 0.83793 2.60648 -0.7145 0.29113 0.28398 2.62093 -2.59079 -0.00146 -0.013 -1.69725 0.12348 0 0 0 0 0 -0.03997 0.04724 0.97117 0 -0.24614 0 0.18072 0.25797 0.51622 -6.02634
ASN_414 -5.72336 0.81684 6.63507 -0.16939 0.01924 0.24918 2.97236 -3.07621 -0.00592 -0.11701 -2.9629 -0.26392 0 0 0 0 0 0.06004 0.00684 0 1.72338 0.48222 0 -0.93687 5.60307 1.61495 6.92762
PRO_415 -5.09298 0.78434 4.05262 -0.07951 0 0.04908 1.4597 -1.81792 -0 -0 -1.35286 0.70272 0 0 0 0 0 0.12586 0.0296 0.49823 0 0.2737 0 -2.4119 5.48281 1.83148 4.53499
ALA_416 -6.20623 0.68219 3.00332 -0.02151 0 0 2.32108 -2.55751 -0.0118 -0.10826 -1.60209 -0.36619 0 0 -0.41785 0 0 -0.02789 0 0 0 -0.13436 0 1.8394 -0.28285 0.51044 -3.38011
ILE_417 -6.31227 0.51936 4.05072 -0.49919 0.37283 0.10047 2.51425 -2.44734 -0.0174 -0.17206 -2.08577 -0.02852 0 0 0 0 0 -0.02005 0.00249 0.72093 0 -0.47689 0 0.73287 -0.09356 0.25302 -2.88611
GLU_418 -3.85381 0.48179 4.22101 -0.2153 0.02738 0.30999 1.48901 -1.91351 -0.00146 -0.013 -1.04349 -0.61284 0 0 0 0 0 0.02198 0.07696 0 3.18167 -0.32971 0 -2.7348 -0.33514 0.42245 -0.82082
SER_419 -3.54105 0.21979 4.68089 -0.03771 0.00023 0.05496 2.07789 -2.15116 -2e-05 -0.00019 -1.93558 -0.60087 0 0 -0.41785 0 0 -0.11794 0.14644 0.14858 0 -0.33707 1.7328 -0.77834 -0.51347 0.57016 -0.7995
ASP_420 -2.62 0.34568 4.67175 -0.29283 0.08536 0.9836 2.22788 -1.9721 -0.01864 -0.18737 -3.40582 -0.21951 0 0 0 -0.48191 0 0.00575 0.0066 0 2.16866 -0.57047 0 -2.3716 -0.38775 0.56436 -1.46834
ASN_421 -3.7545 0.24421 4.47489 -0.16106 0.02799 0.22202 1.09174 -2.02186 -0.06183 -0.53429 -0.54477 -0.23242 0 0 0 0 0 -0.02006 0.00901 0 1.5345 -0.25116 0 -0.93687 -0.16878 0.42485 -0.65838
ASN_422 -5.13332 0.29738 6.73768 -0.34699 0.13026 0.62501 2.80523 -2.97123 -0.03971 -0.29354 -3.96458 -0.17433 0 0 -0.62845 0 0 -4e-05 0.00286 0 1.29701 -0.28039 0 -0.93687 0.01859 0.39802 -2.45739
PHE_423 -11.1773 1.71991 5.72804 -0.97827 0.07139 0.31534 2.88061 -3.29515 -0.00601 -0.0425 -3.33015 -0.04966 0 0 -0.92769 0 0 -0.00547 0.11548 0 1.94808 -0.37816 0 1.0402 0.00191 0.5392 -5.83019
THR_424 -6.50914 0.25834 6.95664 -0.19529 0.07496 0.06872 3.32283 -3.2083 -0 -0 -4.11451 0.03974 0 0 -0.93973 -0.71586 0 -0.02214 0.03861 0.0749 0 0.06074 2.2972 -1.0874 0.16277 0.47521 -2.96171
ASP_425 -6.35865 0.57448 7.90659 -0.10989 0.01299 0.33963 3.22525 -3.45963 -0.01982 -0.14085 -4.57189 -0.15383 0 0 -0.62845 -0.2056 0 0.06501 0.01585 0 1.92929 -0.0625 0 -2.3716 0.01037 0.37106 -3.63218
THR_426 -7.86458 0.51874 6.38731 -0.20198 0.14298 0.07344 3.57159 -3.55689 -0.04228 -0.29433 -4.15672 -0.1447 0 0 0 0 0 -0.01882 0.00386 0.06752 0 -0.00073 2.31311 -1.0874 -0.07664 0.3523 -4.01421
THR_427 -7.03923 0.56286 6.04287 -0.20604 0.15534 0.07517 3.18255 -3.16783 -0 -0 -3.18127 -0.10197 0 0 0 0 0 0.04955 0.00421 0.0614 0 -0.01905 2.2655 -1.0874 0.11836 0.27932 -2.00567
LYS_428 -6.55337 0.4099 8.05082 -0.4825 0.2507 0.24371 3.6772 -3.46781 -0.00627 -0.04437 -3.69455 0.13625 0 0 0 -0.2056 0 -0.00749 0.10193 2.52806 0 0.01274 0 -1.5107 -0.11655 0.54402 -0.13389
ILE_429 -6.50101 0.4214 4.94306 -0.50771 0.41491 0.10217 2.86944 -2.88212 -0 -0 -2.5017 -0.00144 0 0 0 0 0 -0.00875 0.0894 0.49678 0 -0.42155 0 0.73287 -0.13682 0.6203 -2.27077
PHE_430 -11.7816 1.33902 4.40388 -0.85905 0.08404 0.29125 3.33999 -3.61039 -0 -0 -2.75916 -0.22425 0 0 0 0 0 -0.00859 0.32968 0 3.17987 -0.51595 0 1.0402 0.11513 0.52352 -5.11235
HIS_431 -9.60937 1.09137 7.40995 -0.48349 0.24805 0.46575 4.14605 -4.2243 -0 -0 -3.8762 -0.55264 0 0 -0.44077 0 0 -0.02969 0.01414 0 3.00828 0.04055 0 -0.45461 -0.03166 0.71083 -2.56776
ASP_432 -4.25258 0.24961 5.91877 -0.10273 0.00739 0.3102 2.41462 -2.73885 -0 -0 -2.29254 -0.2793 0 0 0 0 0 -0.03235 0.01908 0 1.77555 0.27359 0 -2.3716 -0.15524 0.53909 -0.71729
SER_433 -4.77062 0.18724 5.28242 -0.02708 0 0.06237 2.05001 -2.52816 -0.01131 -0.09417 -1.35294 -0.561 0 0 0 0 0 -0.0288 0.01745 0.75766 0 0.32756 0.60378 -0.77834 0.02559 0.22715 -0.61118
LEU_434 -10.2095 1.10229 4.04022 -0.65186 0.18188 0.20736 2.76262 -3.17977 -0 -0 -1.82267 0.18287 0 0 0 0 0 0.01208 0.25119 0.75124 0 -0.18727 0 0.18072 0.15347 0.434 -5.79111
PHE_435 -8.3923 1.20715 3.02698 -0.64697 0.08859 0.32038 2.56435 -2.70767 -0.02244 -0.1587 -2.36418 0.00775 0 0 0 0 0 0.17551 0.00236 0 2.30481 -0.00666 0 1.0402 -0.02444 0.77978 -2.80549
ASN_436 -3.08995 0.24016 3.88927 -0.18076 0.03269 0.28378 1.55008 -1.91545 -0 -0 -1.03889 -0.38578 0 0 0 0 0 -0.06907 0.00526 0 1.596 0.09286 0 -0.93687 -0.12857 0.55851 0.50327
SER_437 -3.22292 0.32221 3.93484 -0.02913 0.00937 0.02693 2.27013 -1.90972 -0 -0 -2.19399 0.03025 0 0 -0.69913 -0.80119 0 -0.05912 0.00798 0.54063 0 -0.11657 0.71548 -0.77834 -0.25665 0.2682 -1.94074
ALA_438 -3.45051 0.43114 1.85793 -0.02528 5e-05 0 1.4431 -1.54528 -0.02244 -0.1587 -0.938 -0.23793 0 0 0 0 0 0.08488 0 0 0 -0.01035 0 1.8394 -0.56765 0.43835 -0.86128
THR_439 -4.33367 0.38915 3.80204 -0.18767 0.07798 0.06746 2.50127 -2.19104 -0 -0 -1.9064 -1.10218 0 0 -1.06877 0 0 -0.00335 0.08826 0.64349 0 -0.49703 2.31609 -1.0874 -0.18469 0.48531 -2.19117
ALA_440 -2.17528 0.08784 1.93001 -0.02301 0 0 0.84364 -1.08604 -0 -0 -0.23976 -0.37031 0 0 0 0 0 -0.07423 0 0 0 -0.37132 0 1.8394 -0.18718 0.31859 0.49235
GLU_441 -3.77447 0.43002 4.87116 -0.44993 0.08662 0.89788 1.93126 -2.1754 -0.04538 -0.2098 -3.40472 -0.32681 0 0 0 -0.43471 0 -0.05484 0.02691 0 2.8351 -0.06492 0 -2.7348 -0.61861 0.52446 -2.691
ASN_442 -8.31239 0.54284 6.45276 -0.38312 0.26588 0.79748 3.72576 -3.66742 -0 -0 -3.14409 -1.18346 0 0 -1.76789 0 0 0.00188 0.03781 0 1.77672 -0.71347 0 -0.93687 0.04008 0.72439 -5.74311
SER_443 -3.86695 0.10486 5.48082 -0.02917 0 0.06788 2.52721 -2.42465 -0 -0 -2.19627 -0.56702 0 0 0 0 0 -0.01199 0.00011 0.63737 0 0.34585 0.60868 -0.77834 0.4606 0.43025 0.78925
MET_444 -8.2733 1.44227 6.47896 -0.54607 0.20344 0.15169 2.95574 -3.16843 -3e-05 -0.00089 -2.65225 0.03988 0 0 -0.58221 0 0 -0.00716 0.38358 1.06601 0 0.04345 0 0.60916 0.14563 0.59921 -1.11133
PHE_445 -10.8762 1.56185 3.74439 -0.94706 0.11052 0.31945 2.86943 -2.96736 -0.00679 -0.0833 -1.90036 -0.18736 0 0 -0.70151 0 0 0.0405 0.31452 0 2.71127 -0.45593 0 1.0402 0.03614 0.79475 -4.58288
LEU_446 -10.185 1.27406 4.03038 -0.54289 0.34174 0.11502 2.93 -3.36259 -0 -0 -2.31136 0.14615 0 0 0 0 0 0.01716 0.24337 3.32655 0 -0.28144 0 0.18072 -0.13161 0.66783 -3.54188
THR_447 -6.92767 0.81978 5.14919 -0.20116 0.11204 0.07104 3.04364 -2.93251 -0.0144 -0.16484 -2.27693 -0.04894 0 0 0 0 0 0.01733 0.00399 0.06425 0 -0.00327 2.30615 -1.0874 -0.11809 0.58305 -1.60476
LYS_448 -6.38192 0.58615 6.78762 -0.35136 0.03247 0.17309 2.913 -2.95637 -0.00015 -0.00247 -4.46399 0.28894 0 0 0 -0.88214 0 -0.04726 0.07564 2.49587 0 -0.0525 0 -1.5107 -0.15762 0.56444 -2.88923
ILE_449 -9.66521 1.27358 2.36811 -0.5321 0.32167 0.12773 2.59323 -2.49902 -0.00716 -0.09825 -2.41156 0.24161 0 0 0 0 0 -0.04749 0.06131 0.56208 0 0.41816 0 0.73287 -0.16548 0.93599 -5.78996
ALA_450 -5.78986 1.57584 2.58676 -0.02286 0 0 2.41621 -2.31793 -0 -0 -1.74691 -0.36452 0 0 -0.44077 0 0 0.20166 0 0 0 -0.42373 0 1.8394 0.72232 2.03006 0.26568
PRO_451 -6.00368 1.4671 3.94793 -0.0858 1e-05 0.05154 1.96139 -1.93669 -0 -0 -2.11042 0.58599 0 0 0 0 0 0.14437 0.00115 0.57332 0 -0.39898 0 -2.4119 0.65853 1.79548 -1.76065
TYR_452 -9.28662 1.12057 4.26958 -0.98 0.07278 0.34786 3.28728 -2.82221 -0 -0 -2.53966 -0.24951 0 0 0 -0.86836 0 0.0562 0.0136 0 1.98994 -0.26593 0.13738 1.2797 1.71448 0.84636 -1.87658
LEU_453 -6.89905 0.70906 1.16555 -0.50698 0.23118 0.14128 1.43476 -1.63127 -0 -0 0.26422 0.20667 0 0 0 0 0 -0.08624 0.01005 0.29149 0 -0.17342 0 0.18072 1.56326 0.70579 -2.39291
GLN_454 -9.133 0.92866 6.1109 -0.46865 0.08748 0.46113 3.18928 -3.12859 -0.00781 -0.08847 -4.34582 -0.40614 0 0 0 0 0 -0.06272 0.11035 0 4.76568 -0.02909 0 -0.18838 -0.21367 0.38852 -2.03035
VAL_455 -7.10482 1.05453 2.7334 -0.28991 0.19606 0.05964 2.145 -2.63825 -0 -0 -0.23772 -0.0208 0 0 0 0 0 -0.02599 0.08396 0.02914 0 -0.36116 0 1.9342 -0.21684 0.58904 -2.07053
GLY_456 -2.09521 0.10166 1.42953 -6e-05 0 0 0.50183 -0.93891 -7e-05 -0.00018 0.17082 -0.40159 0 0 0 0 0 -0.17772 0 0 0 -1.47082 0 0.83697 -0.71435 0.49591 -2.26218
PHE_457 -8.10122 0.76648 2.1705 -0.58048 0.02499 0.32288 1.64755 -1.94901 -0 -0 -0.62235 0.2087 0 0 0 0 0 -0.00999 0.0203 0 2.20585 -0.10074 0 1.0402 -0.06065 0.24684 -2.77016
MET_458 -8.84666 1.7556 4.02033 -0.51718 0.50115 0.15101 1.19144 -1.83287 -0 -0 -0.1413 -0.34735 0 0 0 0 0 0.20106 0.3302 1.35158 0 0.23806 0 0.60916 2.55969 16.9011 18.125
PRO_459 -6.60369 1.45992 2.613 -0.1853 0.05788 0.12714 0.73989 -1.37012 -0 -0 -0.16795 0.49556 0 0 0 0 0 0.01319 0.48801 0.46244 0 1.68865 0 -2.4119 7.91702 21.9007 27.2244
GLU_460 -4.63408 0.30008 5.82803 -0.37108 0.06495 0.73059 2.58276 -2.38667 -0 -0 -4.27476 -1.06679 0 0 -1.73921 -0.36814 0 0.00121 0.06446 0 3.58845 -0.07628 0 -2.7348 5.92432 5.47202 6.90507
ALA_461 -4.42444 0.62372 1.4883 -0.02487 0.00062 0 0.53763 -1.54258 -0.03423 -0.24649 0.2161 -0.49944 0 0 0 0 0 0.14052 0 0 0 0.15164 0 1.8394 0.79397 0.67999 -0.30015
ARG_462 -3.70466 0.38578 3.67045 -0.81555 0.14599 0.67507 1.35865 -1.80972 -0.00015 -0.00247 -1.60706 -0.2166 0 0 0 -0.36814 0 0.35353 0.05174 2.43286 0 -0.18697 0 -1.2888 1.40468 0.75761 1.23623
SER_463 -6.13461 0.89011 4.36731 -0.03154 0.00258 0.05144 2.82556 -2.41273 -0.00716 -0.09825 -0.89094 -1.08627 0 0 0 0 0 -0.11286 0.00383 0.17614 0 -0.18967 0.63671 -0.77834 0.46144 1.00708 -1.32019
THR_464 -5.06015 0.42859 4.44662 -0.11876 0.06763 0.05702 3.00457 -2.47465 -0 -0 -2.90552 -1.03106 0 0 0 0 0 -0.08506 0.00036 0.18213 0 0.19608 2.2663 -1.0874 -0.27821 0.81772 -1.57381
ILE_465 -5.15405 0.80922 3.94245 -0.69177 0.29696 0.24365 2.62988 -2.2084 -0 -0 -2.02342 0.29184 0 0 0 0 0 -0.11211 0.01184 0.83388 0 0.18721 0 0.73287 -0.12974 0.49554 0.15585
SER_466 -5.31638 0.65081 4.34604 -0.03015 0.02451 0.02906 2.23312 -2.11143 -0.00679 -0.0833 -1.48054 0.06993 0 0 -0.82823 0 0 0.17755 0 0.56841 0 -0.09572 0.63787 -0.77834 -0.15984 0.69064 -1.46277
LEU_467 -9.38514 0.93865 2.02514 -0.46628 0.16433 0.1068 1.88382 -2.34991 -0.04396 -0.19858 -0.4008 0.14902 0 0 0 0 0 -0.00104 0.25361 0.66766 0 -0.14587 0 0.18072 0.32548 0.71631 -5.58001
SER_468 -4.88558 0.247 4.00149 -0.03296 0.00026 0.04671 1.97543 -1.98257 -0.00915 -0.04105 -1.80585 -0.61318 0 0 0 -0.77471 0 -0.04073 0.00098 0.40576 0 -0.04241 1.72087 -0.77834 0.77748 0.65253 -1.17803
GLY_469 -3.61524 0.42243 4.12075 -0.00023 0 0 2.14442 -2.13213 -0.03984 -0.13945 -0.86757 -0.1522 0 0 0 0 0 -0.04732 0 0 0 -1.22216 0 0.83697 0.67971 0.84227 0.83041
PRO_470 -5.61125 0.87456 3.65733 -0.06988 0 0.04384 2.53895 -1.87975 -0.0125 -0.07919 -2.25048 0.60693 0 0 0 0 0 -0.15504 0.04119 0.16533 0 -0.68988 0 -2.4119 0.54138 0.94541 -3.74493
GLY_471 -3.67659 0.31124 4.32615 -4e-05 0 0 2.54175 -2.26264 -0.00447 -0.02689 -3.52816 -0.41922 0 0 0 0 0 -0.13953 0 0 0 0.40882 0 0.83697 0.4815 0.52262 -0.62849
ALA_472 -5.85148 0.44234 3.25087 -0.02308 0 0 2.43212 -2.5692 -0 -0 -1.83812 -0.36654 0 0 0 0 0 -0.05285 0 0 0 -0.21668 0 1.8394 -0.04757 0.19768 -2.80312
TYR_473 -11.5732 0.98348 3.34832 -0.61839 0.16514 0.30989 3.67007 -3.53804 -0 -0 -1.74312 -0.14558 0 0 0 0 0 -0.03034 0.00384 0 2.9887 -0.0509 0.0542 1.2797 -0.11721 0.2925 -4.72094
ALA_474 -4.62429 0.21273 3.65358 -0.02088 0 0 2.18754 -2.33616 -0 -0 -2.14325 -0.36116 0 0 0 0 0 -0.01289 0 0 0 -0.21948 0 1.8394 0.00341 0.30547 -1.51598
SER_475 -6.0825 0.3975 7.5362 -0.035 9e-05 0.03827 3.67116 -3.45733 -0.01296 -0.08186 -3.05379 -0.38719 0 0 0 -0.5088 0 0.4513 0.0356 0.51902 0 0.15113 1.7564 -0.77834 -0.22111 0.47621 0.414
ALA_476 -7.12351 0.76636 4.03249 -0.0227 0 0 3.15158 -3.07915 -0 -0 -2.10112 -0.37454 0 0 0 0 0 0.02001 0 0 0 -0.14965 0 1.8394 -0.23364 0.52511 -2.74936
TYR_477 -11.8828 2.07273 4.21081 -0.54657 0.10636 0.22789 3.52624 -3.57025 -0.00862 -0.0765 -3.52188 -0.31243 0 0 -0.42662 0 0 0.11512 0.01479 0 3.00507 -0.00702 0.04031 1.2797 -0.29147 0.60071 -5.44439
TYR_478 -11.5494 1.23921 7.44033 -1.02131 0.09309 0.37698 3.76122 -4.22642 -0 -1e-05 -2.74963 -0.28716 0 0 0 -0.59388 0 0.00195 0.01634 0 1.72667 -0.40858 0.00094 1.2797 -0.02499 0.72248 -4.20247
ASP_479 -8.57345 0.30302 11.3415 -0.11571 0.02993 0.36086 4.90335 -5.06127 -0 -0 -6.37444 -0.22782 0 0 -1.14148 -0.52431 0 0.0365 0.06366 0 1.7147 0.1198 0 -2.3716 -0.09281 0.50045 -5.10918
PHE_480 -10.4488 1.32792 3.83416 -0.94331 0.07364 0.20577 2.86535 -3.04381 -0 -0 -2.12845 -0.12557 0 0 0 0 0 0.0464 0.04291 0 1.81142 -0.49096 0 1.0402 0.073 0.61511 -5.24505
ILE_481 -8.12368 0.70091 2.90959 -0.51044 0.49067 0.10786 1.81021 -2.37579 -0.00162 -0.01063 -0.4468 -0.11613 0 0 0 0 0 0.20879 0.03017 0.68558 0 -0.32606 0 0.73287 0.21072 0.73577 -3.28801
ASN_482 -6.84114 0.59842 4.99345 -0.24171 0.06059 0.34611 2.25604 -2.78071 -0 -1e-05 -2.46816 -0.39166 0 0 -0.5089 0 0 -0.04632 0.008 0 2.82432 -0.52599 0 -0.93687 -0.39653 0.54411 -3.50696
LEU_483 -8.95707 1.46923 3.31224 -0.53889 0.34138 0.15928 1.52899 -2.60991 -0.0332 -0.16425 -1.37053 -0.03558 0 0 0 0 0 -0.08406 0.2191 0.35551 0 0.66129 0 0.18072 -0.11241 0.65236 -5.0258
GLN_484 -5.11776 0.39112 5.41191 -0.63397 0.10747 0.66069 1.38572 -2.34604 -0.0241 -0.19164 -1.79343 -0.71798 0 0 -0.5089 0 0 0.02349 0.05483 0 1.59033 0.22329 0 -0.18838 0.59068 0.66273 -0.41994
GLU_485 -3.09048 0.21735 3.94259 -0.19282 0.02034 0.28168 0.25971 -1.58765 -0.01224 -0.08045 -0.94031 -0.62426 0 0 0 0 0 0.05263 0.01151 0 3.30095 -0.0987 0 -2.7348 0.3625 0.37336 -0.53911
ASN_486 -2.86493 0.20723 3.28389 -0.19915 0.03806 0.35603 0.98128 -1.51749 -0.00654 -0.08767 -1.08596 -0.99861 0 0 0 0 0 -0.07567 0.20363 0 2.02419 -1.00922 0 -0.93687 -0.47889 0.35326 -1.81343
THR_487 -5.62626 0.47527 5.35185 -0.17523 0.13124 0.06134 3.27065 -2.6056 -0.00046 -0.00268 -3.94931 0.01683 0 0 -2.80256 -0.52431 0 -0.02384 0.24636 0.10203 0 0.04377 2.40773 -1.0874 -0.58408 0.56298 -4.71166
ILE_488 -6.05634 0.79647 1.90244 -0.48357 0.40929 0.09352 1.16016 -1.57997 -0.00776 -0.05731 0.57711 -0.05772 0 0 0 0 0 0.01219 0.03459 0.5886 0 -0.5784 0 0.73287 0.01176 0.58562 -1.91645
GLU_489 -6.8556 0.86102 8.26011 -0.27029 0.07958 0.46025 3.03446 -3.49538 -0.00863 -0.11123 -4.72147 -0.45044 0 0 -1.28372 -0.32321 0 -0.03722 0.26462 0 2.92504 0.1595 0 -2.7348 0.2206 1.03069 -2.99609
LYS_490 -4.88477 0.48333 3.74995 -0.33251 0.03297 0.18118 1.75772 -1.86963 -0 -0 -2.41642 0.27096 0 0 0 -0.43471 0 0.04846 0.06521 2.46045 0 -0.03827 0 -1.5107 -0.04772 1.08721 -1.39728
THR_491 -4.73341 0.24852 2.95102 -0.10001 0.06663 0.06793 1.69291 -1.84133 -0.00793 -0.13833 -1.73575 -0.80477 0 0 -1.6284 0 0 0.01246 0.01795 0.10529 0 -0.63059 2.28945 -1.0874 -0.38382 0.60253 -5.03704
LEU_492 -7.75739 1.33231 1.65768 -0.46665 0.21358 0.07376 0.6544 -1.67765 -0 -0 -0.13109 0.25059 0 0 0 0 0 0.00232 0.29071 0.40853 0 -0.36396 0 0.18072 -0.35232 0.66153 -5.02292
LYS_493 -5.71575 0.37706 7.04606 -0.30898 0.04064 0.14043 2.74565 -2.87515 -0.00306 -0.02522 -4.49424 0.11086 0 0 -0.99236 0 0 -0.00959 0.00405 1.81304 0 0.05239 0 -1.5107 -0.18424 0.53722 -3.25189
ALA_494 -3.12494 0.26114 3.82633 -0.02233 0 0 2.38099 -1.86101 -0 -0 -2.32981 -0.38331 0 0 -0.81071 0 0 -0.05718 0 0 0 -0.42146 0 1.8394 -0.33415 0.28422 -0.75283
SER_495 -2.57871 0.34374 2.8348 -0.02965 0.00103 0.048 0.6108 -1.40903 -0.01812 -0.1361 0.38286 -1.00687 0 0 0 0 0 0.16559 0.05737 0.17599 0 -0.36437 0.63907 -0.77834 -0.57015 0.19972 -1.43239
ASP_496 -6.34971 0.7423 6.39039 -0.09405 1e-05 0.2734 3.28191 -3.01132 -0 -0 -3.12456 -0.30146 0 0 -0.99236 0 0 -0.02414 4e-05 0 1.97289 -0.05942 0 -2.3716 -0.17661 0.67161 -3.1727
LEU_497 -7.98867 0.86783 4.00678 -0.49194 0.24599 0.12188 2.56004 -2.72776 -0 -0 -2.07776 0.22597 0 0 0 0 0 -0.01624 0.27124 0.27789 0 -0.30629 0 0.18072 -0.08498 0.8023 -4.13299
ILE_498 -5.20323 0.70003 3.90853 -0.72656 0.51367 0.26152 1.935 -2.26579 -0.00306 -0.02522 -1.52827 0.19299 0 0 0 0 0 -0.17049 0.00446 0.83995 0 0.38153 0 0.73287 -0.22876 0.50467 -0.17615
GLU_499 -5.35353 0.5203 5.50101 -0.47043 0.07849 0.92133 2.95005 -2.53287 -0.03976 -0.29691 -2.79288 -0.46895 0 0 -0.12825 -0.71467 0 -0.08575 0.02855 0 3.67221 -0.28704 0 -2.7348 -0.39091 0.37721 -2.2476
PHE_500 -10.2521 1.38107 3.77681 -0.67471 0.07475 0.41957 3.19284 -2.83893 -0.00863 -0.07656 -3.05521 0.10727 0 0 0 0 0 -0.0169 0.30368 0 1.95844 -0.21078 0 1.0402 -0.5752 0.4976 -4.95683
LYS_501 -6.77111 0.78186 6.03412 -0.3757 0.04746 0.16319 2.12167 -2.56224 -0 -0 -3.21654 0.19775 0 0 0 0 0 0.10357 0.14049 1.85616 0 -0.03948 0 -1.5107 -0.41726 0.92142 -2.52536
PHE_502 -10.6216 2.10423 2.26259 -0.64753 0.20184 0.16036 1.12164 -2.55014 -0.00033 -0.005 -1.18061 -0.36013 0 0 0 0 0 -0.02264 0.06823 0 3.72193 -0.01483 0 1.0402 0.15628 2.13242 -2.43315
PRO_503 -4.9936 0.61836 3.82387 -0.11591 0.00488 0.08508 2.13266 -1.76554 -7e-05 -0.00029 -1.82378 0.25521 0 0 0 0 0 -0.09857 0.01662 0.10607 0 -1.04453 0 -2.4119 0.03193 1.90506 -3.27444
GLU_504 -3.27487 0.57965 4.56553 -0.4507 0.16351 1.37996 1.81142 -2.03934 -0.0224 -0.1494 -2.75547 -2.95838 0 0 0 0 0 -0.10687 0.00224 0 3.77942 -0.28984 0 -2.7348 -0.55246 0.5177 -2.53511
ASN_505 -3.75301 0.23726 4.18584 -0.32699 0.02509 0.63541 1.16715 -2.02557 -0.04716 -0.26068 -1.14544 -1.38516 0 0 -0.37942 0 0 -0.03417 0.14099 0 3.2117 0.06216 0 -0.93687 -0.30911 0.34603 -0.59195
ASN_506 -6.84798 0.84332 4.33128 -0.1958 0.03785 0.31769 1.89717 -2.61538 -0.0017 -0.009 -1.78161 -0.4155 0 0 0 0 0 -0.05503 0.00139 0 1.892 -0.37116 0 -0.93687 -0.46574 0.43394 -3.94113
LEU_507 -7.88761 1.05289 2.00319 -0.82398 0.58805 0.39126 1.45973 -2.22882 -0.00115 -0.00322 -0.62942 -0.03282 0 0 0 0 0 0.28539 0.28225 1.63217 0 0.16562 0 0.18072 0.24414 0.82989 -2.49175
SER_508 -5.71344 0.44782 5.30704 -0.03323 0.00114 0.0241 2.70076 -2.60035 -0.00053 -0.00194 -3.0078 -0.22646 0 0 -0.66445 0 0 -0.03484 0.01563 0.6351 0 0.49584 1.71956 -0.77834 0.84734 0.99793 0.1309
GLN_509 -6.08785 0.58917 4.71761 -0.26645 0.03984 0.20192 2.7291 -2.4886 -0.0236 -0.16501 -2.92335 -0.55362 0 0 -0.91907 -0.43891 0 -0.01377 0.19552 0 3.18773 -0.15266 0 -0.18838 0.30802 0.75657 -1.49579
LEU_510 -6.94537 0.704 3.91404 -0.6783 0.50996 0.17815 1.14508 -2.19249 -0.01059 -0.13041 -1.4117 0.1285 0 0 -0.59079 0 0 0.03245 0.09608 2.24955 0 -0.05436 0 0.18072 0.2423 0.55411 -2.07907
THR_511 -8.33116 0.85857 5.6667 -0.12375 0.11658 0.08925 3.3786 -3.27805 -0.03085 -0.25299 -3.67174 -0.57387 0 0 -1.08187 0 0 0.0041 0.12386 0.05442 0 -0.31962 2.4978 -1.0874 0.04297 0.54105 -5.3774
GLU_512 -5.6142 0.31919 6.15391 -0.34202 0.09846 0.39711 2.78258 -2.7179 -0.0188 -0.18798 -2.79482 -0.58887 0 0 -1.57729 0 0 -0.01868 0.00693 0 3.04453 -0.0364 0 -2.7348 -0.16326 0.41634 -3.57595
GLN_513 -7.00329 0.53115 6.77564 -0.93255 0.21775 1.0564 2.92957 -3.0734 -0 -0 -2.46094 -0.8934 0 0 -0.73537 -0.65635 0 -0.03992 0.07752 0 2.86906 -0.17492 0 -0.18838 -0.19304 0.44718 -1.44729
GLU_514 -5.91602 0.24159 7.25064 -0.65438 0.16214 1.22369 2.54551 -3.13308 -0 -0 -1.25432 -0.64064 0 0 -0.65391 0 0 0.0598 0.01426 0 3.64338 -0.32367 0 -2.7348 -0.46882 0.52662 -0.112
ILE_515 -6.99053 0.7193 5.05935 -0.66095 0.49018 0.14507 2.60145 -2.94118 -0 -0 -1.93517 0.36323 0 0 0 0 0 -0.03371 0.00295 0.61364 0 -0.4534 0 0.73287 -0.28016 0.62394 -1.94313
ASN_516 -4.80326 0.55861 5.08365 -0.18387 0.05953 0.27285 2.16226 -2.54879 -0.02291 -0.23216 -1.84154 -0.32172 0 0 0 -0.70267 0 -0.04541 0.00182 0 1.49694 0.14238 0 -0.93687 0.0235 0.86077 -0.97687
SER_517 -3.50018 0.13573 4.88685 -0.02802 0.00945 0.02714 2.11457 -2.13145 -0 -0 -2.94547 -0.28666 0 0 0 -1.04274 0 -0.05353 0.0235 0.93983 0 -0.29893 0.60019 -0.77834 -0.27869 0.5517 -2.05505
LEU_518 -5.42808 0.46798 3.25268 -0.71121 0.37428 0.36957 1.79325 -2.02796 -1e-05 -5e-05 -1.21531 -0.12143 0 0 0 0 0 -0.02736 0.08976 1.98512 0 -0.16424 0 0.18072 -0.37061 0.70777 -0.84515
TRP_519 -7.56572 0.88153 3.88231 -0.90948 0.04647 0.34676 2.64094 -2.58531 -0.01304 -0.13369 -1.56884 -0.17387 0 0 0 -0.70267 0 -0.06864 0.06101 0 1.85117 -0.00037 0 1.6906 -0.29025 0.86691 -1.74418
SER_520 -2.72929 0.20177 3.28064 -0.02616 0 0.02216 1.12619 -1.42016 -1e-05 -5e-05 -0.13371 -0.12828 0 0 0 0 0 0.05489 0 0.72165 0 -0.16145 0.60158 -0.77834 -0.43373 0.45419 0.65189
PHE_521 -7.66829 0.68382 2.36294 -0.70082 0.41064 0.17984 1.37241 -1.98563 -0.02653 -0.15841 -1.61407 -0.07151 0 0 0 0 0 -0.00741 0.00208 0 3.69095 -0.00241 0 1.0402 -0.07141 0.71333 -1.85027
ASP_522 -7.00101 0.26836 8.71817 -0.24257 0.03836 0.85284 3.62079 -3.905 -0.02046 -0.14288 -6.46701 -0.99066 0 0 -0.56919 0 0 0.00409 0.1587 0 1.69113 -0.30466 0 -2.3716 0.25498 0.75112 -5.65651
GLN_523 -5.39552 0.13823 5.6245 -0.89077 0.13268 1.01749 2.63846 -2.62606 -0.02539 -0.21377 -2.37779 -0.87223 0 0 -0.88886 -1.07727 0 -0.04473 0.37918 0 3.0887 -0.23734 0 -0.18838 -0.12936 0.58061 -1.36764
ALA_524 -5.15373 0.55901 3.16994 -0.02203 0 0 1.83407 -2.25902 -0 -0 -1.43021 -0.35602 0 0 0 0 0 0.01457 0 0 0 -0.06153 0 1.8394 -0.25448 0.49574 -1.62429
SER_525 -6.10951 0.49165 6.2797 -0.02711 0 0.06253 3.0885 -3.07148 -0.00559 -0.03797 -3.21551 -0.65036 0 0 -0.56919 0 0 -0.0175 0.00017 0.6267 0 0.34631 0.60218 -0.77834 0.1056 0.28171 -2.59751
ALA_526 -6.98913 0.87768 4.33807 -0.02178 0 0 2.71619 -3.05549 -0.02867 -0.26825 -2.79728 -0.34302 0 0 0 0 0 0.0463 0 0 0 -0.22452 0 1.8394 -0.00476 0.48719 -3.42808
LYS_527 -7.38897 0.4045 9.95969 -0.45159 0.06418 0.33862 4.73791 -4.14514 -0 -0 -6.17225 0.0299 0 0 0 -0.78438 0 0.02203 0.03593 2.42528 0 0.05167 0 -1.5107 -0.28029 0.51698 -2.14664
TYR_528 -6.64484 0.37679 5.53848 -1.04418 0.07895 0.40526 2.6337 -2.87649 -3e-05 -0.00073 -2.08675 -0.28756 0 0 0 0 0 -0.01467 0.15791 0 1.86743 -0.35839 0.00103 1.2797 -0.09976 0.26417 -0.80996
GLN_529 -7.25459 0.42275 6.65061 -0.26572 0.04598 0.19697 3.14118 -3.39162 -0.00823 -0.12605 -2.81125 -0.51169 0 0 0 0 0 0.15177 0.00793 0 2.80731 -0.09448 0 -0.18838 -0.11709 0.23183 -1.11276
PHE_530 -10.421 1.54088 4.2648 -0.85415 0.03583 0.21728 3.03003 -3.15799 -0.01228 -0.08259 -2.73115 -0.18601 0 0 0 0 0 -0.00242 0.44081 0 1.94037 -0.47705 0 1.0402 -0.06716 0.53757 -4.94406
GLU_531 -6.24265 0.42895 8.57377 -0.21057 0.02529 0.27384 3.57384 -3.64689 -3e-05 -0.00073 -5.37044 -0.56472 0 0 0 0 0 0.06804 0.05548 0 3.0355 -0.28988 0 -2.7348 -0.27 0.61717 -2.67881
LYS_532 -5.23971 0.55146 7.92503 -0.77323 0.13113 0.76947 3.93526 -3.35604 -0 -0 -6.29052 -0.01911 0 0 0 -0.77758 0 -0.02575 0.23408 2.91624 0 0.04411 0 -1.5107 -0.40682 0.57666 -1.31603
TYR_533 -8.22359 0.60357 4.93761 -0.55072 0.20476 0.25009 2.73852 -3.11992 -0.02784 -0.25904 -2.54207 -0.30176 0 0 0 0 0 -0.0211 1e-05 0 3.15538 -0.0096 0.03526 1.2797 -0.19414 0.5245 -1.52038
VAL_534 -8.25506 1.24555 3.66053 -0.32378 0.27434 0.07317 3.02333 -2.9184 -0.00131 -0.01487 -3.86264 -0.12246 0 0 0 0 0 -0.06613 0.023 0.04624 0 -0.35651 0 1.9342 -0.1189 0.40571 -5.35401
ARG_535 -7.03217 0.26754 8.51247 -0.44784 0.05689 0.22926 3.77587 -3.77631 -0.01985 -0.114 -4.84405 0.36394 0 0 0 -1.1536 0 -0.01656 0.29712 2.08681 0 -0.05409 0 -1.2888 -0.1703 0.69404 -2.63363
ASP_536 -3.50164 0.39827 6.3511 -0.10402 0.00732 0.31327 2.7589 -2.60756 -0 -0 -5.17507 -0.3453 0 0 0 -0.77758 0 0.12728 0.00991 0 1.69425 0.22805 0 -2.3716 -0.27459 0.63561 -2.63337
TYR_537 -6.92349 0.71061 4.34816 -1.05906 0.07139 0.43979 1.82733 -2.45811 -0 -0 -1.87305 -0.25782 0 0 0 -0.82085 0 0.07039 0.16588 0 2.03608 -0.10003 0.11319 1.2797 0.01943 0.61234 -1.79811
THR_538 -4.86811 0.23258 3.83301 -0.13129 0.03318 0.06423 2.4969 -2.13241 -0 -0 -2.27563 -0.31975 0 0 -0.63495 0 0 -0.03695 7e-05 0.17824 0 -0.13832 4.10949 -1.0874 -0.0498 0.83974 0.11283
GLY_539 -1.29855 0.07806 1.89671 -7e-05 0 0 0.96417 -0.9224 -0 -0 -0.88752 -0.36613 0 0 0 0 0 -0.14079 0 0 0 -1.52597 0 0.83697 -0.50074 0.44916 -1.4171
GLY_540 -2.19932 0.36823 2.46701 -0.00049 0 0 1.12228 -1.23379 -0.00131 -0.01487 0.38296 -0.23723 0 0 -0.63495 0 0 -0.06046 0 0 0 -1.53901 0 0.83697 0.00338 0.35264 -0.38796
SER_541 -1.44487 0.25431 1.45099 -0.02649 0.0052 0.02588 0.4976 -0.7848 -0 -0 -0.58672 0.13645 0 0 0 0 0 0.045 0.00138 0.08416 0 0.55471 0.6014 -0.77834 0.87154 0.50702 1.41441
LEU_542 -4.79733 0.80452 1.28424 -0.65693 0.39228 0.16269 0.67766 -1.23981 -0.01143 -0.04545 -0.49032 0.13457 0 0 0 0 0 0.02363 0.26207 2.25954 0 -0.06102 0 0.18072 0.66682 0.58576 0.13222
SER_543 -2.9439 0.15504 3.82403 -0.03231 0.00032 0.05963 1.3297 -1.69619 -0.00053 -0.00199 -0.56522 -0.93894 0 0 0 0 0 0.01479 0.05633 0.22354 0 -0.03457 0.61627 -0.77834 0.31377 0.46402 0.06543
GLU_544 -4.93008 0.43911 5.52535 -0.22188 0.03491 0.31329 2.4035 -2.27965 -0 -0 -2.40094 -0.52406 0 0 0 -0.73391 0 -0.05091 0.00581 0 3.14841 -0.25046 0 -2.7348 -0.08942 0.31593 -2.02979
ASP_545 -3.67266 0.19944 4.59226 -0.18524 0.03129 0.59726 1.75994 -2.09575 -0.00574 -0.09862 -2.42077 -3.4226 0 0 0 0 0 0.01528 0.35814 0 3.83158 -0.20998 0 -2.3716 -0.49444 0.5509 -3.04132
ASN_546 -2.24405 0.07954 2.9634 -0.40126 0.26453 0.92012 1.09568 -1.32854 -0.00628 -0.10061 0.30247 -0.63453 0 0 0 0 0 3.75566 0.1283 0 2.1109 -0.59653 0 -0.93687 -0.24176 13.721 18.8512
GLY_547 -1.82636 0.26325 1.37162 -6e-05 0 0 0.22507 -0.90484 -0 -0 0.0506 -0.39137 0 0 0 0 0 -0.16632 0 0 0 -1.53982 0 0.83697 0.08889 13.757 11.7646
VAL_548 -5.87552 0.6832 3.29241 -0.30432 0.22763 0.07271 2.48183 -2.27375 -0.02806 -0.17236 -2.02544 -0.57878 0 0 0 0 0 0.09656 0.00396 0.2912 0 -0.40403 0 1.9342 0.41645 0.52022 -1.6419
ASP_549 -3.10266 0.06117 4.07388 -0.26742 0.03927 0.88349 1.44341 -1.77364 -0 -0 -2.87446 -0.48021 0 0 0 -0.72091 0 0.18933 0.00466 0 2.03792 -0.681 0 -2.3716 0.38309 0.41792 -2.73776
PHE_550 -4.78382 0.47201 3.95701 -0.60077 0.02915 0.32734 1.99594 -2.15421 -0.00393 -0.02535 -1.92382 0.1723 0 0 0 0 0 0.09092 0.09606 0 2.10569 -0.3407 0 1.0402 -0.06799 0.52657 0.9126
ASN_551 -2.21959 0.1381 2.00033 -0.20336 0.03657 0.32963 0.58594 -1.05729 -0.00267 -0.03852 -0.96905 -0.55995 0 0 0 0 0 0.0043 0.00308 0 2.44832 -0.54871 0 -0.93687 -0.0573 0.43745 -0.60959
LYS_552 -4.49343 0.47289 6.24842 -0.34017 0.04461 0.20513 3.21225 -2.53559 -0 -0 -5.21847 -0.23473 0 0 0 -0.79795 0 0.10207 0.09098 1.59753 0 0.20893 0 -1.5107 0.37763 0.58936 -1.98123
ASN_553 -4.19185 0.32441 3.32757 -0.19556 0.0161 0.30648 1.28114 -1.82898 -0 -0 -1.41017 -0.5994 0 0 0 -0.8601 0 -0.03191 0.00558 0 2.66627 -0.50338 0 -0.93687 0.45289 0.73018 -1.4476
THR_554 -3.61546 0.36616 2.95323 -0.1822 0.08475 0.06786 1.9602 -1.69334 -0.00059 -0.00816 -3.21256 0.08196 0 0 -0.72764 0 0 -0.01127 0.00479 0.05227 0 0.1442 2.30682 -1.0874 0.19923 0.45845 -1.85871
ALA_555 -2.7271 0.26012 1.69221 -0.02493 7e-05 0 0.92973 -1.19704 -0 -0 -0.30755 -0.22233 0 0 0 0 0 -0.04577 0 0 0 -0.10053 0 1.8394 -0.41928 0.37411 0.0511
LEU_556 -6.5613 0.7126 0.81352 -0.56664 0.28062 0.13852 0.80624 -1.38434 -0 -0 -1.07162 0.33821 0 0 -0.91539 0 0 -0.02635 0.11712 0.40015 0 -0.13923 0 0.18072 -0.65898 0.42134 -7.11483
ASP_557 -4.82496 0.41 6.34395 -0.23996 0.0806 0.7876 3.08951 -2.81059 -0 -0 -3.66505 -1.00214 0 0 -1.17263 0 0 -0.05157 0.01102 0 2.10016 -0.78857 0 -2.3716 -0.3865 0.33441 -4.15631
LYS_558 -6.2825 0.32121 5.69387 -0.31258 0.02872 0.14025 2.39137 -2.60231 -0 -0 -1.68179 0.0211 0 0 0 0 0 -0.05715 0.03238 1.70183 0 -0.03114 0 -1.5107 -0.42367 0.27544 -2.29569
ASN_559 -4.111 0.22412 5.03648 -0.17696 0.03487 0.26296 2.21751 -2.40272 -0.00366 -0.01895 -1.96099 -0.29487 0 0 0 0 0 0.07351 0.00143 0 1.46049 0.41887 0 -0.93687 -0.13989 0.23746 -0.07823
TYR_560 -7.69042 0.61359 6.67999 -0.88821 0.0407 0.31507 3.15538 -3.3111 -0.00644 -0.09961 -3.97849 -0.29184 0 0 -0.58611 0 0 -0.02042 0.0283 0 1.94951 -0.28493 2e-05 1.2797 0.06852 0.26294 -2.76384
LEU_561 -9.6918 1.10148 4.03128 -0.68482 0.39971 0.17186 3.27743 -2.9789 -0 -0 -2.43831 0.34808 0 0 0 0 0 0.00878 0.37074 3.24327 0 -0.22966 0 0.18072 -0.11391 0.4724 -2.53165
LEU_562 -7.2796 0.38479 3.97103 -0.48962 0.20091 0.12204 1.59925 -2.7151 -0.00838 -0.07587 -1.03358 0.23428 0 0 0 0 0 -0.03763 0.12489 0.31035 0 -0.30201 0 0.18072 -0.24263 0.51115 -4.54499
ASN_563 -4.00593 0.14526 4.24873 -0.18272 0.01851 0.27451 1.46973 -2.08673 -0 -0 -1.56614 -0.19857 0 0 0 0 0 -0.02267 0.04145 0 1.66396 0.25736 0 -0.93687 0.08042 0.44289 -0.35682
ASN_564 -4.70778 0.17878 3.84666 -0.19931 0.01781 0.33151 1.31613 -1.88644 -0.00366 -0.01895 -1.45031 -0.62039 0 0 0 0 0 -0.04694 0.00239 0 3.12733 0.12335 0 -0.93687 0.59052 0.40481 0.06865
LYS_565 -7.78736 1.01487 7.06899 -0.84377 0.27331 0.76893 2.71303 -2.775 -0.09572 -0.33462 -2.24408 0.06814 0 0 0 -0.78226 0 0.05491 0.49862 1.86453 0 -0.17206 0 -1.5107 0.2767 0.6121 -1.33143
ILE_566 -7.44875 0.89405 3.11261 -0.52581 0.98395 0.13965 1.73663 -2.14303 -0.0019 -0.02159 -1.70155 -0.87911 0 0 0 0 0 0.67033 0.11943 0.83756 0 0.50285 0 0.73287 0.67151 1.68299 -0.63731
PRO_567 -4.13712 1.00063 3.22287 -0.18058 0.14068 0.129 1.00505 -1.35846 -0 -0 -2.09629 0.01846 0 0 0 0 0 0.00592 0.02722 0.19018 0 -0.90543 0 -2.4119 1.05381 1.65 -2.64594
SER_568 -1.6631 0.37526 2.29267 -0.01681 0 0.01871 1.3142 -1.0562 -0.01415 -0.17432 -2.56574 0.00217 0 0 0 0 0 -0.00545 0.0016 0.28781 0 0.18268 0.60008 -0.77834 4.93934 0.5727 4.31311
ASN_569 -1.77903 0.27751 2.13931 -0.33067 0.07097 0.6451 0.95914 -0.99749 -0.02029 -0.25444 -0.72917 -0.82339 0 0 0 0 0 0.01753 0.00071 0 1.84797 -0.53381 0 -0.93687 4.66629 0.37802 4.59741
ASN_570 -4.99972 0.45867 4.69001 -0.45574 0.19255 1.01827 1.90265 -2.24744 -0.03591 -0.30735 -0.904 -0.7824 0 0 -0.90881 0 0 0.01174 0.00204 0 2.42801 -0.69947 0 -0.93687 0.30428 0.50877 -0.76074
VAL_571 -3.27824 0.85156 1.63276 -0.27692 0.12728 0.05595 0.95313 -1.14719 -0 -0 0.2581 0.11595 0 0 0 0 0 0.2721 0.00141 0.08577 0 -0.25593 0 1.9342 0.0946 2.81653 4.24106
GLU_572 -3.8688 0.87915 4.27203 -0.34172 0.11364 0.39889 1.78303 -2.04738 -0.02783 -0.15415 -0.52962 -0.58062 0 0 0 0 0 0.01651 0.07548 0 4.10162 0.46001 0 -2.7348 2.00441 3.33837 7.15822
GLU_573 -3.07987 0.44573 2.97972 -0.58955 0.10818 1.06644 1.58037 -1.46386 -0 -0 -0.61619 -0.73508 0 0 0 0 0 -0.06184 0.02042 0 3.60781 -0.25014 0 -2.7348 1.88501 0.93405 3.09639
ALA_574 -1.64071 0.21938 1.56927 -0.0251 0.00036 0 0.46874 -0.9234 -0 -0 0.47392 -0.38688 0 0 0 0 0 -0.09125 0 0 0 -0.1917 0 1.8394 -0.67389 0.32363 0.96178
GLY_575 -3.03386 0.40284 3.34847 -7e-05 0 0 1.66022 -1.70946 -0 -0 -2.52268 -0.36557 0 0 -0.75732 0 0 -0.10671 0 0 0 0.44181 0 0.83697 -0.34034 0.33768 -1.80801
SER_576 -2.97281 0.31288 3.94114 -0.01421 0 0.02804 1.48783 -1.77604 -0.01965 -0.10393 -1.37659 -0.88836 0 0 -0.14011 0 0 0.12584 0.01372 0.14764 0 0.12092 0.60276 -0.77834 1.21927 0.23963 0.16962
LYS_577 -3.83256 0.25604 5.18328 -0.30755 0.03172 0.15913 2.8954 -2.15747 -0.00663 -0.10184 -3.63525 -0.16592 0 0 -0.14011 -0.79207 0 0.33543 0.1158 1.37317 0 -0.09561 0 -1.5107 2.09222 0.86986 0.56635
ASN_578 -2.47306 0.14046 2.3142 -0.38147 0.12139 0.78958 0.81954 -1.07412 -0.01308 -0.21355 -0.37021 -0.71732 0 0 0 0 0 0.19969 0.00645 0 1.86418 -0.54572 0 -0.93687 0.95459 1.02042 1.50513
TYR_579 -8.17996 0.88172 5.1671 -0.99271 0.11771 0.58443 2.36747 -2.7273 -0.02586 -0.16312 -2.47069 -0.35992 0 0 -0.75732 0 0 0.14404 0.01787 0 1.88057 -0.26356 0.01955 1.2797 0.06384 0.50066 -2.91577
VAL_580 -7.77698 0.65236 2.10638 -0.37636 0.23384 0.09258 2.77078 -2.131 -0.01346 -0.04355 -2.52051 -0.10184 0 0 0 0 0 0.26583 0.11418 1.10491 0 -0.71971 0 1.9342 -0.1707 0.61659 -3.96245
HIS_D_581 -9.5318 0.89103 7.05885 -0.55412 0.04207 0.44833 3.16248 -3.63196 -0.00551 -0.02779 -3.87192 -0.46866 0 0 0 -0.92737 0 -0.06583 0.15152 0 2.40926 -0.13638 0 -0.45461 -0.00186 0.77715 -4.7371
TYR_582 -11.3549 1.50141 2.7272 -0.73183 0.19601 0.43255 3.1652 -3.01645 -0.02118 -0.16098 -3.20683 -0.17928 0 0 0 0 0 -0.08457 0.19873 0 2.34528 -0.00513 0.04526 1.2797 0.29176 0.87292 -5.70514
ILE_583 -10.3767 1.28838 4.51265 -0.55582 0.65981 0.14704 2.86903 -3.21431 -0.00125 -0.00334 -2.43381 -0.18587 0 0 0 0 0 0.09939 0.07082 0.29716 0 -0.46619 0 0.73287 0.00382 1.07697 -5.47934
ILE_584 -9.49361 1.51639 2.79476 -0.49827 0.43876 0.10651 2.37639 -2.61888 -0 -0 -2.50586 -0.05127 0 0 0 0 0 0.04358 0.31087 0.30443 0 -0.69542 0 0.73287 -0.27894 0.99512 -6.52257
GLN_585 -9.48963 0.58255 8.00051 -0.34624 0.0488 0.21463 4.0451 -3.91047 -0.01703 -0.09269 -4.25629 -0.20213 0 0 -0.86855 -0.85259 0 -0.05045 0.07439 0 2.83796 0.08224 0 -0.18838 -0.23248 0.80037 -3.82037
LEU_586 -7.40159 1.10112 2.37049 -0.50501 0.37705 0.10989 1.50076 -2.13117 -0 -0 -1.13784 0.06524 0 0 0 0 0 0.07254 0.0369 2.58527 0 -0.23611 0 0.18072 0.14592 0.58129 -2.28452
GLN_587 -6.96278 0.36873 6.79374 -0.23664 0.02582 0.15872 2.96805 -3.13655 -0.02224 -0.12128 -3.08071 -0.42283 0 0 -1.39958 0 0 0.12397 0.0857 0 3.60428 -0.0278 0 -0.18838 0.08075 0.45939 -0.92965
GLY_588 -3.65133 0.19058 3.64879 -6e-05 0 0 1.31102 -1.90335 -0.00307 -0.04269 -0.04673 -0.38065 0 0 0 0 0 -0.08895 0 0 0 0.21663 0 0.83697 -0.10319 0.468 0.45196
ASP_589 -7.05498 0.36058 10.7304 -0.29782 0.01817 1.02734 5.4319 -4.45106 -0.01718 -0.09416 -7.54032 -1.28787 0 0 -1.30172 -1.21647 0 -0.01984 0.00151 0 3.84626 0.05658 0 -2.3716 -0.02495 0.47912 -3.72613
ASP_590 -3.59626 0.12106 5.25707 -0.11641 0.01328 0.35909 2.21198 -2.20671 -0.02414 -0.14701 -3.4578 -0.42632 0 0 0 -0.79795 0 -0.09605 0.01294 0 1.94235 -0.01754 0 -2.3716 -0.22965 0.63983 -2.92983
ILE_591 -7.97752 0.83709 4.9313 -0.67488 0.53274 0.15587 3.39645 -3.20241 -0.00193 -0.02407 -2.74236 0.21416 0 0 -0.59985 0 0 0.00316 0.09143 0.65255 0 -0.47021 0 0.73287 -0.1981 0.69617 -3.64752
SER_592 -6.9826 0.466 7.81188 -0.02814 0 0.02209 3.70018 -3.66518 -0.04146 -0.24969 -4.9263 -0.08119 0 0 -0.70187 -0.7187 0 0.04966 0.00171 0.51718 0 0.29279 1.72256 -0.77834 -0.03797 0.73335 -2.89403
TYR_593 -8.66349 0.43827 6.15083 -0.88678 0.04467 0.33392 3.10723 -3.40033 -0 -0 -3.16502 -0.27197 0 0 -0.58651 0 0 -0.00561 0.02667 0 1.76735 -0.31595 0.02454 1.2797 0.01684 0.52868 -3.57696
GLU_594 -7.09574 0.30529 8.40742 -0.60459 0.07693 1.09404 4.6397 -3.76483 -0.00453 -0.07803 -6.0243 -0.61744 0 0 0 -2.03094 0 0.0038 0.02757 0 3.50248 -0.23805 0 -2.7348 -0.19302 0.2794 -5.04964
ALA_595 -6.28809 0.65478 4.44843 -0.0214 0 0 2.80824 -2.97195 -0 -0 -3.06827 -0.33806 0 0 0 0 0 0.00041 0 0 0 -0.19684 0 1.8394 -0.40987 0.3 -3.24321
THR_596 -7.63826 0.6106 5.75658 -0.19757 0.10212 0.06787 3.28047 -3.16464 -0 -0 -3.20882 -0.00345 0 0 0 0 0 -0.02374 0.01789 0.06426 0 -0.01191 2.32096 -1.0874 -0.10154 0.38538 -2.8312
CYS_597 -7.67074 0.53388 4.14172 -0.04829 0 0.01591 2.41265 -2.42206 -0 -0 -2.8133 0.05134 0 0 0 0 0 -0.02633 0.08052 0.28413 0 0.27474 0 3.6196 0.1136 0.41439 -1.03825
ASN_598 -7.11346 0.69342 8.45849 -0.21762 0.01376 0.29798 3.99768 -3.85132 -0.04791 -0.19187 -3.03891 -0.2899 0 0 0 -0.43206 0 0.10474 0.02947 0 2.80555 0.2343 0 -0.93687 0.17304 0.41769 1.1062
LEU_599 -7.66245 0.7512 3.5596 -0.50033 0.19972 0.1231 1.94445 -2.43059 -0.00537 -0.02731 -1.31378 0.1897 0 0 0 0 0 0.19435 0.1934 0.2837 0 -0.28058 0 0.18072 -0.06641 0.53559 -4.13129
PHE_600 -12.0894 2.08167 4.69433 -0.77914 0.03223 0.19147 3.23731 -3.5869 -0 -0 -2.10794 -0.0923 0 0 0 0 0 0.02314 0.00212 0 1.86144 -0.2914 0 1.0402 -0.07824 0.78716 -5.07423
SER_601 -6.111 0.59828 5.90786 -0.02889 6e-05 0.04777 2.63464 -2.77539 -0.0214 -0.15136 -0.91925 -0.9742 0 0 -0.90881 0 0 0.2595 0.03541 0.16905 0 -0.17495 0.60032 -0.77834 -0.22483 0.80598 -2.00956
LYS_602 -4.97527 0.44201 5.84142 -0.42199 0.10864 0.24372 2.84694 -2.58049 -0.00354 -0.01063 -3.16008 0.46086 0 0 -0.50901 0 0 -0.06794 0.02817 2.54617 0 -0.07265 0 -1.5107 -0.62843 0.57278 -0.85001
ASN_603 -6.96368 0.75658 7.78735 -0.35999 0.05061 0.72793 4.38444 -3.70095 -0.0242 -0.17771 -4.32198 -0.59496 0 0 0 -1.06738 0 0.44211 0.00465 0 1.75474 -0.86897 0 -0.93687 0.07632 1.04935 -1.98262
PRO_604 -8.20352 1.22289 3.45963 -0.09512 0.00052 0.059 1.75291 -1.83347 -0.00849 -0.09674 -0.04028 0.72058 0 0 0 0 0 0.03498 0.09811 0.36677 0 -0.12099 0 -2.4119 0.36175 1.09296 -3.64039
LYS_605 -4.87546 0.37161 4.80327 -0.30906 0.02857 0.15447 1.92448 -2.11623 -0.03441 -0.23044 -2.05133 -0.17098 0 0 -0.89729 0 0 -0.03645 0.04477 1.83632 0 -0.17176 0 -1.5107 -0.19531 0.38675 -3.04915
ASN_606 -6.58893 0.55494 6.12338 -0.18846 0.00838 0.2883 3.18315 -3.06449 -0.01056 -0.10708 -2.3701 -0.53241 0 0 0 -1.06738 0 0.03521 0.00804 0 1.96129 -0.08872 0 -0.93687 0.01202 0.36544 -2.41486
SER_607 -6.37591 0.82566 5.42318 -0.03213 0.00015 0.02087 2.93178 -2.72619 -0.02858 -0.23953 -1.55882 -0.11085 0 0 0 -0.1225 0 -0.01071 0.00809 0.54969 0 -0.06419 1.77716 -0.77834 0.16924 0.48952 0.1476
ILE_608 -8.58875 0.5671 3.33371 -0.46607 0.34505 0.10586 2.6899 -2.58294 -0 -0 -2.63922 -0.07146 0 0 0 0 0 0.06872 0.15465 0.30012 0 -0.66195 0 0.73287 -0.1842 0.5481 -6.34851
ILE_609 -9.11281 1.75306 2.39091 -0.49086 0.50447 0.11581 2.83077 -2.38357 -0.00228 -0.00859 -3.20847 0.03247 0 0 0 0 0 -0.07363 0.42902 0.43458 0 -0.53678 0 0.73287 -0.43767 0.92401 -6.10669
ILE_610 -9.28561 1.45424 3.40494 -0.49641 0.3687 0.11684 2.49869 -2.60848 -0 -0 -2.82354 -0.11429 0 0 0 0 0 -0.06193 0.27225 0.34637 0 -0.77218 0 0.73287 -0.49126 1.09468 -6.36413
GLN_611 -8.25869 0.44852 6.15649 -0.25669 0.02351 0.17742 3.83915 -3.19706 -0.03159 -0.14897 -3.49807 -0.66609 0 0 -1.64304 -0.85259 0 0.028 0.20683 0 3.46878 -0.03824 0 -0.18838 0.25555 1.01057 -3.16458
ARG_612 -5.84781 0.67714 4.95847 -1.7421 0.80714 2.03505 2.14221 -2.41666 -0.01075 -0.08531 -0.91378 -2.20194 0 0 0 -0.56281 0 -0.04142 0.15292 3.85762 0 -0.0695 0 -1.2888 0.20132 0.77122 0.4222
ASN_613 -7.20955 0.31276 6.26306 -0.31642 0.03881 0.6078 1.52261 -3.05945 -0.00574 -0.02305 -0.71555 -1.5744 0 0 0 -0.8601 0 -0.00538 0.14353 0 2.98413 -0.02857 0 -0.93687 -0.38868 0.35323 -2.89781
MET_614 -8.47692 1.02499 5.52471 -0.29297 0.15614 0.15482 1.77809 -3.10531 -0 -0 0.16731 -0.57838 0 0 0 0 0 -0.07133 0.25656 2.41145 0 0.17731 0 0.60916 0.27161 0.64762 0.65487
ASN_615 -2.76137 0.06971 3.63387 -0.16378 0.00736 0.23472 0.79315 -1.69417 -0.01459 -0.09714 -0.62339 -0.30264 0 0 0 -0.56281 0 -0.03558 0.00016 0 1.68127 0.30818 0 -0.93687 0.60357 0.70769 0.84734
GLU_616 -1.88109 0.04369 2.62506 -0.46589 0.29336 1.47437 0.28313 -1.11639 -0.02684 -0.14114 -0.76673 -2.98228 0 0 0 0 0 -0.02168 0.02752 0 4.06655 -0.31757 0 -2.7348 -0.00879 0.26934 -1.38019
SER_617 -3.25599 0.37899 3.44668 -0.04388 0.02336 0.08454 1.32233 -1.5198 -0.04689 -0.28747 -0.72401 -0.22679 0 0 0 0 0 -0.00908 0.00069 0.73994 0 0.03321 0.61163 -0.77834 0.51301 0.18898 0.45112
ALA_618 -2.9442 0.19527 2.35611 -0.03025 0.01165 0 0.91224 -1.47186 -4e-05 -0.00021 -0.67681 -0.49162 0 0 0 0 0 -0.02804 0 0 0 -0.10574 0 1.8394 0.9835 0.29189 0.84128
LYS_619 -5.79827 0.45783 6.42964 -0.51024 0.11269 0.26911 2.76861 -2.52323 -0.04935 -0.28671 -5.26607 0.48822 0 0 0 0 0 -0.01142 0.17667 2.49933 0 -0.05085 0 -1.5107 0.36243 0.49062 -1.95167
SER_620 -6.0131 1.36038 4.82828 -0.03046 0 0.07107 2.87679 -2.52104 -0.00759 -0.11873 -2.75444 -0.35447 0 0 0 0 0 0.50752 0.11323 0.25406 0 -0.35734 0.60049 -0.77834 0.04655 0.48245 -1.79468
TYR_621 -9.6943 0.9694 4.50879 -0.72398 0.13163 0.43701 3.6026 -2.95972 -0 -0 -4.07227 -0.05878 0 0 0 -0.49713 0 0.00793 0.14208 0 1.88715 -0.36068 0.19911 1.2797 -0.22884 0.80798 -4.62231
PHE_622 -9.10354 1.47096 3.37084 -1.11559 0.175 0.68236 2.26751 -2.51003 -0 -0 -3.11674 -0.08916 0 0 0 0 0 0.00879 0.03632 0 1.65127 -0.52291 0 1.0402 -0.32392 1.07483 -5.0038
LEU_623 -7.30623 1.05885 2.86604 -0.46731 0.18723 0.07807 1.78041 -2.12494 -0.03296 -0.25579 -1.93648 0.28356 0 0 -0.46173 0 0 0.00456 0.04487 0.37726 0 -0.22235 0 0.18072 -0.40452 1.06949 -5.28124
SER_624 -4.30294 0.39905 4.65851 -0.02542 0 0.05718 1.48391 -2.04513 -0 -0 -2.42269 -0.63434 0 0 -0.28503 -0.31619 0 4.94118 0.00523 3.96642 0 -0.26215 0.73462 -0.77834 -0.58459 14.4781 19.0674
ASP_625 -2.74784 0.25863 4.00696 -0.27356 0.06842 0.9018 0.9751 -1.58986 -0 -0 -0.78019 -0.35115 0 0 0 0 0 0.15666 0.02524 0 2.18791 -0.45639 0 -2.3716 -0.14134 14.5254 14.3942
ASP_626 -3.68444 0.79503 5.03719 -0.10491 0.01679 0.31003 1.00373 -2.04765 -0.0129 -0.13862 -1.28802 -0.24164 0 0 0 -0.31619 0 13.0146 0.16664 0 2.37689 0.29243 0 -2.3716 0.32283 11.119 24.2492
GLY_627 -1.18085 0.37743 1.08138 -0.00014 0 0 0.02017 -0.51662 -0 -0 0.67968 -0.24932 0 0 0 0 0 -0.2189 0 0 0 -1.39647 0 0.83697 0.2196 10.8548 10.5078
GLU_628 -2.09209 0.41152 1.13082 -0.24355 0.05735 0.4267 0.04713 -0.72499 -0.01898 -0.10057 0.07329 -0.44492 0 0 0 0 0 0.08449 0.01644 0 2.92338 0.23774 0 -2.7348 1.10708 0.7791 0.93514
SER_629 -4.12654 0.23652 3.7891 -0.02901 0 0.05338 1.63586 -1.84543 -0.01605 -0.16103 -1.40928 -1.14803 0 0 0 0 0 -0.01327 0.00227 0.51313 0 -0.22968 0.602 -0.77834 1.06487 1.31073 -0.54878
ILE_630 -7.73789 0.9137 1.64574 -0.46184 0.34824 0.0942 1.07073 -1.73994 -0.01584 -0.07816 -0.96781 0.01215 0 0 0 0 0 0.01489 0.09764 0.38348 0 -0.78588 0 0.73287 -0.18718 1.12485 -5.53605
LEU_631 -5.92175 0.70867 3.67905 -0.46871 0.25146 0.08654 2.23895 -2.17568 -0.01134 -0.04211 -2.10067 0.1715 0 0 0 0 0 0.16464 0.01872 0.52395 0 -0.32044 0 0.18072 -0.37051 0.52439 -2.86263
GLU_632 -4.94425 0.38631 4.96524 -0.26805 0.0438 0.2634 1.82359 -1.99614 -0 -0 -4.04446 -0.16897 0 0 0 -0.49713 0 0.0525 0.03947 0 3.87688 0.215 0 -2.7348 -0.08501 0.67463 -2.398
LEU_633 -6.37693 0.79488 3.19808 -0.48501 0.16317 0.09218 2.21275 -2.02471 -0.01134 -0.04211 -2.58799 0.0763 0 0 0 0 0 0.22814 0.05868 0.656 0 0.00058 0 0.18072 0.02845 0.88037 -2.9578
ASN_634 -3.5834 0.27164 3.65695 -0.15553 0.01047 0.20609 1.57982 -1.55229 -4e-05 -0.00024 -1.51919 -0.68179 0 0 -0.96405 0 0 0.21036 0.01846 0 2.18417 0.04038 0 -0.93687 0.25969 0.85662 -0.09874
LYS_635 -3.98988 0.46398 3.1872 -0.35357 0.09556 0.22859 1.42173 -1.45743 -0 -0 -1.70616 -0.28485 0 0 -1.48494 0 0 0.02856 0.01066 1.44265 0 -0.10753 0 -1.5107 0.29853 0.63209 -3.08551
TYR_636 -6.58579 0.69242 1.9327 -0.70641 0.05471 0.46879 1.08334 -1.62582 -0.00773 -0.11746 -0.42879 -0.38285 0 0 0 0 0 0.05119 0.57722 0 1.82409 0.15404 0.01551 1.2797 0.08821 0.55563 -1.07727
ARG_637 -6.35249 0.36148 6.45757 -0.96279 0.338 0.49989 2.56965 -2.68998 -0.06658 -0.40914 -3.83173 0.66715 0 0 0 -1.50858 0 -0.02155 0.10678 2.41003 0 0.08462 0 -1.2888 0.08933 0.51268 -3.03448
ILE_638 -8.92471 2.17515 2.27884 -0.49419 0.6344 0.10119 1.8872 -2.08724 -0.01653 -0.15293 -2.02078 0.22225 0 0 -0.62644 0 0 -0.04998 0.13143 0.54703 0 -0.67981 0 0.73287 -0.13689 1.34234 -5.13679
PRO_639 -5.65593 1.49107 1.48233 -0.17437 0.10282 0.12071 1.08899 -0.80031 -0 -0 -1.7395 0.04785 0 0 0 0 0 0.16012 0.00282 0.18432 0 -0.87162 0 -2.4119 0.14736 1.47355 -5.35169
GLU_640 -3.31613 0.33154 3.79471 -0.1888 0.02516 0.2558 1.75089 -1.69812 -0 -0 -1.55507 -0.51092 0 0 0 0 0 0.16032 0.01534 0 2.50025 0.0986 0 -2.7348 2.06692 0.76584 1.76152
ARG_641 -5.30267 0.37588 5.83322 -0.98639 0.16602 0.69636 3.58757 -2.75541 -0.00954 -0.03785 -4.29397 0.24844 0 0 -1.64405 0 0 0.04609 0.13059 2.89551 0 -0.15687 0 -1.2888 1.58845 0.83494 -0.07247
LEU_642 -9.05995 1.61092 3.29203 -0.55493 0.46684 0.13812 1.82186 -2.41753 -0.01033 -0.09938 -0.09755 0.09368 0 0 0 0 0 -0.06674 0.46344 3.09101 0 -0.08497 0 0.18072 -0.37696 0.96059 -0.64915
LYS_643 -7.4542 1.01629 7.50259 -0.31375 0.03251 0.16728 2.61739 -3.08947 -0.04928 -0.16722 -2.93796 -0.15398 0 0 0 -0.08617 0 -0.04061 0.81958 1.77312 0 -0.03686 0 -1.5107 -0.431 0.7979 -1.54454
ASN_644 -2.21086 0.29948 2.78345 -0.19592 0.03847 0.31313 0.93874 -1.29208 -0.00954 -0.12296 -0.60661 -0.47454 0 0 0 0 0 -0.06954 0.00195 0 2.02829 -0.55555 0 -0.93687 -0.62107 0.36327 -0.32873
LYS_645 -7.21681 0.40947 6.35563 -0.51963 0.18795 0.34534 2.20156 -2.68834 -0.01033 -0.09938 -1.23234 0.17564 0 0 0 0 0 0.00718 0.23783 1.8771 0 -0.06044 0 -1.5107 -0.52215 0.30655 -1.75587
GLU_646 -4.29068 0.09983 5.16157 -0.24317 0.06123 0.39391 2.5135 -2.09336 -0 -0 -4.67805 -0.56043 0 0 0 -0.42757 0 -0.05288 0.03936 0 3.10947 0.01056 0 -2.7348 -0.34646 0.4518 -3.58617
LYS_647 -7.57375 0.45035 6.33842 -0.35708 0.04665 0.15636 2.79233 -2.74368 -0.00374 -0.01181 -3.41254 0.04022 0 0 0 -0.44377 0 0.05233 0.05186 2.17304 0 -0.06934 0 -1.5107 -0.14591 0.40187 -3.76888
VAL_648 -7.0415 0.74842 1.12474 -0.40147 0.51608 0.11182 2.21863 -1.83311 -0.00726 -0.02572 -2.41954 -0.51949 0 0 0 0 0 -0.04013 0.38391 1.52369 0 -0.56581 0 1.9342 -0.02722 0.54206 -3.77769
LYS_649 -7.83449 0.50975 6.64243 -0.38677 0.05268 0.19773 2.60972 -2.91758 -0.03219 -0.15992 -3.32798 -0.01691 0 0 0 0 0 -0.06696 0.03856 2.0138 0 0.34698 0 -1.5107 -0.00479 0.49738 -3.34926
VAL_650 -7.14532 0.99475 2.39463 -0.27142 0.18175 0.05725 2.79193 -2.29493 -0.01466 -0.04985 -2.96737 -0.32237 0 0 0 0 0 -0.07108 0.26781 0.22887 0 -0.75607 0 1.9342 -0.10646 0.32429 -4.82408
THR_651 -7.12637 0.34398 4.3195 -0.16297 0.08525 0.05916 3.17793 -2.67212 -0.02269 -0.13212 -3.43144 0.01614 0 0 0 -0.80487 0 -0.03692 0.0161 0.14931 0 -0.14743 2.52529 -1.0874 -0.16284 0.58379 -4.51071
PHE_652 -10.6409 1.73461 1.1748 -0.61357 0.11306 0.31477 2.79543 -2.41611 -0.02056 -0.06653 -2.87743 0.02375 0 0 0 0 0 0.04457 0.00187 0 2.35863 -0.19765 0 1.0402 0.07022 0.74427 -6.41656
ILE_653 -9.65656 1.04171 3.49755 -0.57901 0.54632 0.15942 2.91761 -3.01181 -0.00387 -0.01107 -3.43937 0.03736 0 0 0 0 0 -0.05203 0.22066 3.01457 0 -0.74652 0 0.73287 -0.23825 0.78109 -4.78931
GLY_654 -4.08996 0.42477 2.49112 -0.00131 0 0 1.24549 -1.68324 -0.01687 -0.05664 -1.50825 -0.31933 0 0 0 0 0 -0.07948 0 0 0 -1.50436 0 0.83697 0.39889 0.65386 -3.20832
HIS_655 -6.53723 0.12928 5.24911 -0.42273 0.01612 0.47214 2.51261 -2.73815 -0.05214 -0.3329 -2.99138 -0.18819 0 0 -0.53104 -0.49777 0 -0.00877 0.02667 0 1.98529 -0.12953 0 -0.45461 0.59611 0.384 -3.51311
GLY_656 -3.77409 0.18066 3.32093 -0.00036 0 0 1.66378 -1.74335 -0 -0 -1.99855 -0.22139 0 0 -0.54712 0 0 -0.05735 0 0 0 0.2643 0 0.83697 0.09643 0.28798 -1.69117
LYS_657 -5.58555 0.53575 7.94226 -0.42652 0.13128 0.17175 2.73423 -2.87313 -0.0357 -0.1497 -4.29158 0.28785 0 0 0 -0.17625 0 0.03513 0.13322 2.61653 0 0.01473 0 -1.5107 -0.07086 0.38929 -0.12798
ASP_658 -2.79113 0.10392 3.52847 -0.3031 0.08997 1.01976 1.53065 -1.44877 -0.00173 -0.02393 -2.61032 -2.61716 0 0 0 -1.1536 0 0.03369 0.13869 0 4.3248 -0.62395 0 -2.3716 -0.24621 0.57637 -2.84517
GLU_659 -5.36131 0.63405 6.22517 -0.35806 0.12511 0.45896 2.06412 -2.45398 -0.05636 -0.27846 -2.87262 -0.45677 0 0 -0.69495 0 0 -0.01026 0.03714 0 3.20402 0.05935 0 -2.7348 0.04115 0.50579 -1.92273
PHE_660 -7.36074 0.81081 2.39564 -0.70605 0.0386 0.0237 0.80931 -1.98026 -0 -0 0.05637 -0.31709 0 0 0 0 0 0.04618 0.00584 0 2.31876 0.02116 0 1.0402 -0.1982 0.38899 -2.60677
ASN_661 -5.73955 0.66794 3.4734 -0.19211 0.05554 0.35313 2.02162 -2.21933 -0 -0 -0.28051 -0.96211 0 0 -0.56143 0 0 -0.00519 0.00035 0 2.12113 -1.04018 0 -0.93687 -0.6438 0.49313 -3.39485
THR_662 -5.91735 0.85102 5.3996 -0.22823 0.23712 0.11084 2.53099 -2.57614 -0.00333 -0.08522 -1.16158 -1.36801 0 0 -0.89823 0 0 -0.10019 0.07752 1.84815 0 0.10687 2.3205 -1.0874 -0.38495 0.64544 0.31741
SER_663 -3.04442 0.07742 3.24191 -0.0335 0.00369 0.06021 1.72945 -1.52033 -0.00471 -0.08902 -0.75461 -0.89465 0 0 -0.69495 0 0 -0.05323 0.00468 0.47953 0 -0.19204 0.61342 -0.77834 -0.26607 0.44114 -1.6744
GLU_664 -5.91456 0.442 6.74871 -0.20702 0.02427 0.30572 2.60025 -2.82563 -0.02064 -0.12856 -4.264 -0.62617 0 0 -0.89823 -0.17625 0 0.0091 0.00136 0 3.49991 -0.0948 0 -2.7348 -0.23861 0.59435 -3.90362
PHE_665 -11.3951 1.39924 3.94897 -0.9867 0.11984 0.1669 2.23762 -3.39133 -0.01569 -0.13949 -1.7442 -0.60657 0 0 0 0 0 -0.02489 0.19179 0 2.42798 -0.19858 0 1.0402 0.14318 0.86043 -5.96639
ALA_666 -5.07975 0.77061 2.00948 -0.02771 0.00975 0 1.40476 -1.807 -0 -0 -0.53666 -0.62008 0 0 0 0 0 -0.08847 0 0 0 0.24581 0 1.8394 0.18393 0.54407 -1.15187
ARG_667 -2.86292 0.34459 3.6405 -0.46649 0.07006 0.28479 0.77177 -1.6004 -0.03422 -0.18138 -2.12712 -0.15245 0 0 0 -0.72091 0 -0.01149 0.0679 1.73061 0 0.13746 0 -1.2888 0.28301 0.40164 -1.71386
LEU_668 -7.24813 0.65653 5.07823 -0.48488 0.1989 0.09877 2.70947 -2.78366 -0 -0 -1.84255 0.14116 0 0 0 0 0 0.03263 0.08355 0.7933 0 -0.35654 0 0.18072 0.11052 0.37814 -2.25384
SER_669 -4.08683 0.23722 4.99232 -0.0245 0 0.05806 2.4154 -2.28987 -0.00671 -0.02097 -2.4887 -0.63719 0 0 -0.6579 0 0 0.07563 0.02261 0.14702 0 -0.51606 0.60799 -0.77834 -0.15971 0.28891 -2.82161
VAL_670 -6.46888 0.70844 2.74685 -0.30392 0.27092 0.0689 1.62661 -2.15871 -0.00138 -0.0038 -0.77922 0.02485 0 0 0 0 0 -0.03243 0.06762 0.03781 0 -0.27477 0 1.9342 -0.06336 0.34801 -2.25224
ASP_671 -4.12531 0.25626 5.1796 -0.11912 0.02757 0.37405 2.03044 -2.40454 -0 -0 -2.30847 -0.12682 0 0 0 -0.56433 0 0.17935 0.0002 0 2.20212 -0.31469 0 -2.3716 -0.17031 0.46669 -1.78893
SER_672 -4.77668 0.2531 5.18424 -0.02688 0 0.0625 2.43602 -2.48497 -0 -0 -1.18606 -0.57708 0 0 -0.6579 0 0 0.11942 0.01234 0.71019 0 0.33412 0.60228 -0.77834 -0.07151 0.39145 -0.45376
LEU_673 -9.95895 1.3203 3.94717 -0.71696 0.24189 0.31037 2.78425 -3.11431 -0.00484 -0.03445 -2.36749 0.11625 0 0 0 0 0 0.06003 0.15837 0.97083 0 -0.26192 0 0.18072 -0.01776 0.74461 -5.6419
SER_674 -7.33205 0.62589 6.86792 -0.02782 0 0.06479 3.38272 -3.35546 -0.00573 -0.12793 -2.1712 -0.58613 0 0 0 0 0 0.03669 0.00157 0.76969 0 0.34977 0.61124 -0.77834 0.00053 0.72928 -0.94457
ASN_675 -4.76195 0.23215 6.0427 -0.17234 0.03141 0.2569 2.68992 -2.83949 -0.00573 -0.12793 -3.08432 -0.30596 0 0 0 0 0 0.14085 0.00189 0 1.41229 0.44398 0 -0.93687 0.17531 0.29362 -0.51355
GLU_676 -7.56339 0.55322 7.10926 -0.34408 0.07375 0.36321 3.49407 -3.47188 -0 -0 -2.58121 -0.52178 0 0 0 0 0 -0.00793 0.05853 0 4.28666 -0.15412 0 -2.7348 -0.15669 0.32323 -1.27393
ILE_677 -9.46757 1.03474 3.23407 -0.50185 0.4194 0.10002 2.62131 -2.79996 -0 -0 -2.72875 0.00607 0 0 0 0 0 -0.05151 0.05901 0.50474 0 -0.43703 0 0.73287 -0.17829 0.49443 -6.95829
SER_678 -5.26233 0.28869 5.75734 -0.02838 0 0.06623 2.65729 -2.74656 -0.01373 -0.14522 -2.29513 -0.61531 0 0 0 0 0 -0.01565 0.00513 0.73195 0 0.33721 0.60576 -0.77834 0.11671 0.44083 -0.89352
SER_679 -3.84567 0.16108 4.51331 -0.02776 0 0.06406 1.99883 -2.18999 -0.00909 -0.12145 -1.23463 -0.57496 0 0 0 0 0 0.01721 0.00965 0.80287 0 0.3365 0.60222 -0.77834 0.16132 0.1881 0.07326
PHE_680 -9.96012 1.32569 4.16752 -0.61675 0.4001 0.32183 3.23128 -3.01926 -0 -0 -1.90545 -0.27326 0 0 0 0 0 -0.03261 0.44087 0 3.21778 -0.09215 0 1.0402 0.04549 0.33488 -1.37398
LEU_681 -8.83329 1.12205 3.52031 -0.49735 0.26257 0.12489 3.15388 -2.87175 -0 -0 -2.58279 0.20912 0 0 0 0 0 -0.04219 0.03253 0.29766 0 -0.28024 0 0.18072 -0.23072 0.68241 -5.75219
ASP_682 -4.91703 0.45477 6.26648 -0.26764 0.02107 0.87007 2.78518 -2.78546 -0 -0 -4.92876 0.31734 0 0 0 -0.46445 0 0.2402 0.13492 0 3.69702 -0.06486 0 -2.3716 -0.2275 0.87666 -0.36359
THR_683 -6.07926 0.46718 6.46084 -0.1089 0.05606 0.05938 3.18657 -2.953 -0.00909 -0.12145 -2.02751 -1.42489 0 0 -0.52089 0 0 0.17679 0.09421 0.38314 0 -0.46796 2.27852 -1.0874 -0.02846 0.89812 -0.76799
ILE_684 -8.98862 1.05375 3.91067 -0.49527 0.29812 0.1004 3.5824 -2.96187 -0 -0 -2.07356 0.03943 0 0 0 0 0 -0.06679 0.03346 0.81154 0 -0.27478 0 0.73287 -0.06969 0.84314 -3.52479
LYS_685 -7.4321 0.60932 6.85027 -0.45899 0.13856 0.26245 2.93861 -3.02102 -0 -0 -4.00045 0.05585 0 0 0 -0.46445 0 -0.12154 0.40731 1.36446 0 -0.02957 0 -1.5107 -0.22252 0.80378 -3.83074
LEU_686 -4.52393 0.40559 3.88751 -0.49967 0.17998 0.12634 1.15046 -1.79631 -0 -0 -0.71384 0.15547 0 0 0 0 0 -0.02456 0.09425 0.22973 0 -0.23335 0 0.18072 -0.3168 0.59878 -1.09964
ASP_687 -6.34297 0.7225 8.67217 -0.10351 0.00521 0.32021 3.97184 -3.38302 -0.02438 -0.09516 -7.63471 0.06351 0 0 -0.62644 -1.59474 0 -0.05157 0.00032 0 2.17871 0.10037 0 -2.3716 0.09006 0.49043 -5.61277
ILE_688 -7.86051 1.25951 2.27884 -0.56962 0.47476 0.13152 1.46209 -2.08547 -0 -0 -1.05197 0.07963 0 0 0 0 0 0.46675 0.03048 1.50605 0 -0.73887 0 0.73287 0.05668 0.69934 -3.12792
SER_689 -2.10961 0.26741 1.72834 -0.03138 0.01514 0.03008 0.26034 -0.76117 -0.01757 -0.06542 -0.13588 0.06402 0 0 0 0 0 0.26418 0.0002 0.38749 0 0.50549 0.60202 -0.77834 0.82687 1.26197 2.31416
PRO_690 -6.96184 1.03971 2.74714 -0.22356 0.01885 0.16223 0.74372 -1.32855 -0 -0 0.3268 -0.03125 0 0 0 0 0 0.11896 0.12427 0.3247 0 -0.7758 0 -2.4119 0.926 1.22585 -3.97467
LYS_691 -3.9167 0.12054 4.87156 -0.29529 0.04919 0.1449 2.02673 -1.94327 -0.02377 -0.20375 -2.97782 -0.19271 0 0 0 -0.42757 0 -0.01493 0.17878 1.9014 0 -0.12916 0 -1.5107 0.03976 0.58777 -1.71502
ASN_692 -4.95318 0.26211 4.30605 -0.16365 0.02864 0.2317 2.24961 -2.08419 -0.00475 -0.05096 -2.09365 -0.43857 0 0 0 0 0 -0.00472 0.04433 0 1.84674 0.43988 0 -0.93687 0.28958 0.29719 -0.73472
VAL_693 -6.96349 0.8046 1.23542 -0.26829 0.16892 0.05618 2.45308 -1.90041 -0 -0 -2.25209 -0.4048 0 0 0 0 0 -0.0824 0.09154 0.2675 0 -0.70959 0 1.9342 -0.02322 0.26967 -5.32318
GLU_694 -7.07165 0.53503 7.74921 -0.29501 0.06849 0.32344 3.7598 -3.28755 -0 -0 -5.97263 -0.33037 0 0 0 -1.48635 0 0.0107 0.00646 0 3.7425 -0.07941 0 -2.7348 -0.06836 0.34413 -4.78638
VAL_695 -7.27974 1.17466 2.32528 -0.25326 0.15185 0.04949 2.44111 -2.28127 -0 -0 -2.52783 -0.1148 0 0 0 0 0 -0.07604 0.03457 0.46417 0 -0.78023 0 1.9342 -0.07009 0.53117 -4.27677
ASN_696 -6.65553 0.32478 6.09755 -0.20872 0.02613 0.31475 3.35675 -3.1041 -0.01385 -0.10181 -3.55328 -0.79795 0 0 0 -1.80289 0 0.02732 0.07042 0 2.76882 0.14513 0 -0.93687 -0.01528 0.54555 -3.5131
LEU_697 -8.55584 0.7339 1.06827 -0.52225 0.30836 0.136 2.14191 -1.93173 -0.0107 -0.03345 -2.29108 0.06741 0 0 0 0 0 -0.03764 0.31864 1.08604 0 -0.24517 0 0.18072 0.23073 0.41292 -6.94296
LEU_698 -8.0441 0.96619 3.95859 -0.63838 0.16857 0.19514 2.77699 -2.83337 -0 -0 -2.46126 0.19856 0 0 0 0 0 -0.03415 0.04332 0.64377 0 -0.33053 0 0.18072 0.10116 0.57608 -4.53271
GLY_699 -4.69824 0.73352 4.78121 -0.00109 0 0 2.50287 -2.50485 -0.0107 -0.03345 -2.84626 -0.30258 0 0 0 0 0 -0.0745 0 0 0 -1.51672 0 0.83697 0.41006 0.50565 -2.21812
CYS_700 -5.9292 0.61367 4.93515 -0.0448 3e-05 0.01699 2.40258 -2.33055 -0.00371 -0.01425 -2.73295 -0.1538 0 0 0 0 0 -0.05911 0.02984 0.40646 0 0.31877 0 3.6196 0.165 0.42534 1.66507
ASN_701 -5.92997 0.27216 6.04873 -0.19344 0.01626 0.31967 2.24849 -2.81336 -1e-05 -0.00019 -2.68141 -0.89083 0 0 -1.6925 -0.78438 0 0.1819 0.16111 0 1.57819 -0.34295 0 -0.93687 -0.15415 0.70274 -4.89083
MET_702 -9.11037 0.98796 4.26259 -0.59724 0.32289 0.08309 1.55519 -2.38888 -0 -0 -1.35573 0.07085 0 0 0 0 0 0.08809 0.19328 1.6421 0 0.1811 0 0.60916 -0.01364 0.67968 -2.7899
PHE_703 -7.07792 0.58436 2.1471 -0.69698 0.03687 0.04709 0.58657 -2.03887 -0.02257 -0.1511 -0.3886 -0.52004 0 0 0 0 0 -0.00603 0.00263 0 2.03778 -0.14697 0 1.0402 0.08622 0.38455 -4.0957
SER_704 -4.25134 0.24926 3.57551 -0.02936 0.00155 0.02499 1.22874 -1.86254 -0 -0 -0.42132 0.02456 0 0 -0.59115 0 0 -0.03702 0.00161 0.54538 0 0.46779 0.62768 -0.77834 0.27832 0.2745 -0.67119
TYR_705 -8.04883 0.74422 2.1813 -0.59359 0.05792 0.27964 1.883 -2.19529 -2e-05 -0.00069 -0.74256 0.01257 0 0 -0.56143 0 0 -0.00655 0.01437 0 2.17335 -0.15498 0.00021 1.2797 0.01617 0.29658 -3.36492
ASP_706 -2.20425 0.09177 1.68579 -0.11317 0.00047 0.34029 0.16859 -0.96001 -0.01322 -0.07695 -0.61766 -0.55818 0 0 0 0 0 -0.05198 0.03595 0 2.09258 -0.29778 0 -2.3716 -0.20754 0.30434 -2.75257
PHE_707 -5.53306 0.53175 1.91908 -0.61411 0.0387 0.32929 0.72642 -1.51966 -0 -0 0.63272 0.18715 0 0 0 0 0 0.02199 0.00725 0 1.9072 -0.33354 0 1.0402 -0.27912 0.18295 -0.75477
ASN_708 -5.87435 0.56366 4.11887 -0.1881 0.03723 0.32363 2.05637 -2.36195 -0 -0 -0.8125 -0.9996 0 0 -0.31661 0 0 -0.10254 0.00317 0 1.90468 -1.0275 0 -0.93687 -0.6816 0.15698 -4.13703
VAL_709 -6.09138 0.66597 2.79452 -0.26987 0.13022 0.04472 1.20758 -2.27706 -0.00867 -0.0345 -0.4022 0.28191 0 0 0 0 0 0.17383 0.03477 0.85295 0 -0.01852 0 1.9342 -0.60585 0.45523 -1.13212
GLU_710 -6.00897 0.92425 5.95353 -0.23132 0.03336 0.25016 1.47543 -2.48953 -0.02987 -0.27227 -1.70281 -0.16856 0 0 0 0 0 0.46036 0.22261 0 3.08983 -0.03652 0 -2.7348 -0.28334 1.08203 -0.46643
GLU_711 -4.01886 0.50956 4.34015 -0.20334 0.02365 0.31436 0.36628 -1.65449 -0.02744 -0.11881 -0.60842 -0.64015 0 0 0 0 0 0.16226 0.07242 0 3.50756 0.89154 0 -2.7348 0.28625 1.11428 1.582
THR_712 -6.51774 0.73595 5.57829 -0.15759 0.06156 0.05622 3.08571 -2.87971 -0.00441 -0.04936 -2.98433 -0.04059 0 0 -0.31661 0 0 0.01112 0.0042 0.21872 0 -0.211 2.4321 -1.0874 0.51654 0.75161 -0.79671
TYR_713 -10.1662 1.48812 2.19445 -0.67987 0.0193 0.10246 1.33242 -2.4074 -0.03826 -0.29058 0.84334 -0.36302 0 0 0 0 0 0.00064 0.04651 0 2.50402 -0.10384 0.3796 1.2797 0.29384 1.68032 -1.88445
PRO_714 -6.27552 0.68116 2.96139 -0.08639 0.00127 0.05344 1.88821 -1.69222 -0.00092 -0.01178 -1.69046 0.65272 0 0 0 0 0 -0.14556 0.00985 0.58162 0 -0.40349 0 -2.4119 0.00875 2.15096 -3.72887
GLY_715 -4.72692 0.67997 4.14227 -4e-05 0 0 2.44065 -2.37399 -0.00867 -0.0345 -2.29699 -0.40404 0 0 0 0 0 -0.15146 0 0 0 0.18726 0 0.83697 0.54492 1.01608 -0.14849
LYS_716 -7.58533 0.68556 6.27145 -0.45064 0.114 0.1833 2.00321 -3.07294 -0.0282 -0.12443 -0.76783 0.00976 0 0 0 0 0 -0.09854 0.19376 2.73258 0 -0.05801 0 -1.5107 0.47729 0.49149 -0.53422
LEU_717 -9.99733 1.58837 3.03342 -0.69239 0.24909 0.25051 3.25239 -3.0003 -0.00441 -0.04936 -2.22485 0.12926 0 0 0 0 0 -0.02359 0.00409 0.83153 0 -0.21753 0 0.18072 -0.34074 0.67704 -6.35409
LEU_718 -10.0552 1.33222 4.87495 -0.90214 0.51199 0.35226 2.87544 -3.35064 -0 -0 -1.59741 0.09206 0 0 0 0 0 -0.0085 0.26537 1.92297 0 -0.21046 0 0.18072 -0.04452 0.84487 -2.916
LEU_719 -6.19838 0.38489 3.79576 -0.64595 0.14933 0.2277 1.60704 -2.3536 -0.0217 -0.15645 -0.80327 0.07678 0 0 0 0 0 0.08098 0.07854 0.87961 0 -0.18908 0 0.18072 -0.02914 0.79539 -2.14082
SER_720 -3.86729 0.0991 4.87427 -0.02362 2e-05 0.02331 2.17238 -2.16812 -0 -0 -1.91764 -0.19276 0 0 0 -0.56433 0 -0.03541 0.03341 0.42103 0 0.33981 0.68065 -0.77834 0.12372 0.69285 -0.08695
ILE_721 -9.90627 1.83718 4.04101 -0.7616 0.52499 0.28294 3.51833 -3.06946 -0.00055 -0.00593 -2.9185 0.38955 0 0 0 0 0 0.08175 0.00026 1.18102 0 0.14885 0 0.73287 0.21086 1.31176 -2.40094
MET_722 -9.7784 0.94027 5.26887 -0.33502 0.0756 0.12549 2.75456 -2.88137 -0 -0 -2.068 0.02032 0 0 0 0 0 -0.09645 0.06713 2.70796 0 -0.05284 0 0.60916 -0.02849 1.4038 -1.26741
ASP_723 -4.14645 0.44791 6.47629 -0.10259 0.00045 0.30618 2.13785 -2.72642 -0.04317 -0.30258 -3.20384 -0.57175 0 0 0 0 0 0.07264 0.00033 0 2.23669 -0.31278 0 -2.3716 -0.25488 0.58289 -1.77482
LYS_724 -6.04677 0.33579 6.22816 -0.32485 0.02402 0.14916 2.55785 -2.65387 -0 -0 -1.88343 0.18876 0 0 -0.37649 0 0 0.02144 0.07704 2.48803 0 -0.03712 0 -1.5107 -0.39009 0.31692 -0.83616
ILE_725 -9.6163 1.66961 3.27796 -0.52911 0.53064 0.10496 2.9155 -2.88982 -0 -0 -2.52711 0.07579 0 0 0 0 0 -0.06736 0.0761 0.50049 0 -0.48393 0 0.73287 -0.18621 0.58371 -5.83221
THR_726 -5.19392 0.38608 3.90757 -0.12268 0.05954 0.05324 2.09957 -2.37106 -0.02176 -0.28348 -0.72052 -0.69001 0 0 0 0 0 0.25877 0.02802 0.24425 0 0.16399 2.29234 -1.0874 -0.04818 0.71962 -0.326
SER_727 -2.32029 0.18347 3.2571 -0.02868 0.01391 0.02791 1.14888 -1.50969 -0.00833 -0.10934 -0.97626 -0.10928 0 0 0 0 0 -0.06525 0.08701 0.65467 0 -0.17188 0.75456 -0.77834 -0.35101 0.50924 0.2084
THR_728 -5.49299 0.32612 4.07659 -0.18554 0.0859 0.06326 2.14864 -2.11698 -0.0242 -0.17381 -1.86983 -0.2353 0 0 -0.37649 0 0 -0.00296 0.00833 0.1522 0 -0.33623 2.30357 -1.0874 0.27428 0.31032 -2.15252
LEU_729 -7.84286 1.06632 1.21936 -0.47196 0.14593 0.10101 1.37069 -1.67633 -0.03562 -0.13468 -0.41288 0.16222 0 0 0 0 0 -0.02331 0.03414 0.83487 0 -0.29126 0 0.18072 0.44637 1.04225 -4.28501
PRO_730 -3.7567 0.50665 2.88402 -0.20048 0.01037 0.14757 0.93378 -1.14058 -0 -0 -0.28075 -0.01774 0 0 0 0 0 -0.00772 0.01159 0.43316 0 -0.85815 0 -2.4119 -0.29682 1.10063 -2.94308
ASP_731 -1.57151 0.09908 1.86467 -0.12963 0.0388 0.40879 0.33901 -0.86547 -0.03015 -0.19964 -0.32373 -0.93589 0 0 0 0 0 -0.07681 0.01629 0 2.52386 -0.59458 0 -2.3716 -0.47217 0.39629 -1.88437
VAL_732 -5.90928 0.49675 0.84826 -0.262 0.14318 0.05317 0.33318 -1.51625 -0.02427 -0.12222 -0.19316 -0.12638 0 0 0 0 0 0.00861 0.0079 0.33738 0 -0.80295 0 1.9342 -0.47754 0.38273 -4.88868
ASN_733 -3.6945 0.22278 3.67915 -0.16342 0.01814 0.23089 1.93406 -1.87322 -0.02489 -0.14007 -1.35031 -0.30649 0 0 0 0 0 0.14883 3e-05 0 1.69496 0.06562 0 -0.93687 -0.16614 0.25851 -0.40295
LYS_734 -6.10587 0.4651 5.58403 -0.39854 0.09886 0.15758 2.0543 -2.35551 -0.01311 -0.03812 -2.6543 0.00084 0 0 0 0 0 0.06907 0.60144 2.94433 0 -0.03074 0 -1.5107 -0.27038 0.57453 -0.82718
ASP_735 -3.61437 0.30261 4.1832 -0.21766 0.05853 0.72857 1.64572 -1.91158 -0 -0 -0.42525 -3.51837 0 0 0 0 0 -0.02887 0.30064 0 3.22907 -0.33721 0 -2.3716 -0.73804 0.6589 -2.05571
SER_736 -4.1402 0.16887 5.00525 -0.02879 0.01061 0.02724 2.52728 -2.26679 -0.02361 -0.1374 -2.01897 -0.03482 0 0 0 0 0 -0.04903 0.01629 0.53806 0 -0.11454 0.60039 -0.77834 -0.56574 0.31388 -0.95037
ILE_737 -8.49547 1.14682 1.94371 -0.50376 0.41817 0.12172 2.0212 -2.17949 -0.03946 -0.1935 -0.59816 0.02228 0 0 0 0 0 -0.04072 0.14735 0.40181 0 -0.76242 0 0.73287 -0.42069 0.57689 -5.70085
THR_738 -6.24645 0.98699 4.8061 -0.2289 0.18162 0.09373 2.8301 -2.52779 -0.0172 -0.09364 -3.47696 -1.05345 0 0 0 0 0 0.10199 0.09213 1.05653 0 -0.11327 2.36598 -1.0874 -0.3594 0.70496 -1.98433
ILE_739 -8.97225 1.40344 2.8476 -0.47059 0.34892 0.08827 2.61698 -2.47308 -0 -0 -2.32334 -0.02273 0 0 0 0 0 -0.06538 0.98993 0.39099 0 -0.55808 0 0.73287 -0.21237 0.80512 -4.8737
GLY_740 -4.13913 0.32392 3.24903 -0.00062 0 0 1.89979 -1.87094 -0 -0 -3.00329 -0.23357 0 0 0 0 0 -0.10891 0 0 0 -0.50574 0 0.83697 0.23183 0.59906 -2.7216
ALA_741 -4.20778 0.36223 2.02877 -0.02289 0 0 1.24044 -1.6203 -0.03576 -0.29933 -0.55387 -0.40559 0 0 0 0 0 0.01876 0 0 0 -0.52391 0 1.8394 0.34784 0.18347 -1.64853
ASN_742 -5.29608 0.35197 5.36815 -0.24533 0.01089 0.45752 2.50496 -2.70242 -0.01529 -0.15177 -2.28805 -0.54016 0 0 -0.3133 0 0 0.02731 0.04301 0 2.72435 0.12679 0 -0.93687 0.30733 0.32071 -0.24627
GLN_743 -7.81941 0.7072 6.22469 -0.32044 0.01966 0.24279 2.48353 -3.14766 -0.02846 -0.24906 -2.41907 -0.3319 0 0 -1.14538 0 0 -0.05024 0.30797 0 3.75888 -0.07016 0 -0.18838 0.35173 0.67044 -1.00329
TYR_744 -7.30087 0.65393 4.37424 -0.59216 0.04467 0.34571 1.75256 -2.49602 -0.00248 -0.01492 -2.40624 -0.22976 0 0 -0.3133 -0.73391 0 0.0156 0.15034 0 1.91886 -0.17287 0.03322 1.2797 -0.02439 0.72052 -2.99755
GLU_745 -6.37952 0.92691 4.91931 -0.54517 0.5139 1.73071 1.8543 -2.56097 -0.04502 -0.32103 -2.38601 -2.56798 0 0 0 0 0 -0.05305 0.05008 0 4.35727 -0.02977 0 -2.7348 -0.36499 0.4894 -3.14643
VAL_746 -5.14965 0.74777 1.47667 -0.37507 0.32504 0.09123 1.33443 -1.54216 -0 -0 -2.04706 -0.14717 0 0 -0.50901 0 0 -0.07308 0.04086 0.85419 0 -0.80346 0 1.9342 -0.50354 0.48931 -3.85649
ARG_747 -7.13104 0.54478 6.72105 -0.61254 0.08458 0.36874 3.19904 -3.06085 -0.06163 -0.21284 -3.54398 0.64897 0 0 0 -0.65591 0 0.05854 0.24182 2.46368 0 -0.11633 0 -1.2888 -0.25809 0.4026 -2.20821
ILE_748 -3.85758 0.25985 1.69139 -0.45643 0.29703 0.09726 0.69068 -1.16545 -0 -0 -0.51383 0.06571 0 0 0 0 0 -0.02876 0.03688 0.41204 0 -0.73128 0 0.73287 -0.33188 0.3374 -2.46411
ASN_749 -6.46231 0.37032 7.69511 -0.34168 0.16635 0.62315 4.01745 -3.51772 -0.01864 -0.08744 -3.95066 -0.28486 0 0 -1.07757 -0.79646 0 -0.03657 0.03196 0 1.30178 -0.36754 0 -0.93687 -0.27 0.37971 -3.56249
SER_750 -1.71147 0.10042 2.28815 -0.03071 0.00091 0.05094 0.63443 -1.01341 -0 -0 -0.11952 -1.01764 0 0 0 0 0 -0.03395 0.00775 0.17828 0 -0.36314 0.60168 -0.77834 -0.28337 0.30408 -1.18492
GLU_751 -4.14776 0.45813 4.6122 -0.22388 0.04887 0.36023 2.10497 -1.9857 -0.01538 -0.07795 -1.06114 -0.6004 0 0 -1.08898 0 0 -0.05278 0.03027 0 2.98071 -0.01677 0 -2.7348 -0.50036 0.19406 -1.71647
GLY_752 -2.95878 0.15046 2.96553 -5e-05 0 0 0.8489 -1.50238 -0 -0 -0.98838 -0.4077 0 0 0 0 0 -0.1919 0 0 0 -1.43447 0 0.83697 -0.76893 0.14539 -3.30535
ARG_753 -5.73617 0.29908 6.60039 -0.66888 0.16344 0.46133 3.42119 -2.85422 -0.03986 -0.31384 -3.35245 0.22473 0 0 -1.28649 0 0 -0.00452 0.04384 2.50331 0 -0.08769 0 -1.2888 -0.59273 0.2322 -2.27613
LYS_754 -5.47734 1.1398 3.57088 -0.33904 0.03791 0.20544 1.24821 -1.84118 -0 -0 -3.57745 0.20617 0 0 0 0 0 -0.0131 0.23263 2.39957 0 -0.01784 0 -1.5107 -0.15593 0.38214 -3.50983
GLU_755 -8.86337 0.81101 8.40974 -0.21775 0.04145 0.36332 3.91511 -3.89841 -0 -0 -4.95811 -0.56909 0 0 0 -1.45237 0 0.01287 0.02421 0 3.14164 -0.04656 0 -2.7348 -0.10382 0.35693 -5.768
LEU_756 -9.12198 1.63005 3.79644 -0.47522 0.28614 0.0829 2.91237 -2.82027 -0.02399 -0.12823 -2.81942 0.14895 0 0 0 0 0 0.00369 0.02823 0.49657 0 -0.35332 0 0.18072 -0.12723 0.57946 -5.72413
LEU_757 -8.56303 0.51379 2.62732 -0.61052 0.1785 0.18908 1.67068 -2.4223 -0.01995 -0.15659 -1.35885 0.15853 0 0 0 0 0 -0.05098 0.04787 0.55227 0 -0.14533 0 0.18072 -0.08618 0.63591 -6.65907
ALA_758 -5.25825 0.50089 3.85475 -0.02201 0 0 2.90449 -2.61288 -0 -0 -1.88309 -0.15405 0 0 0 0 0 -0.01597 0 0 0 -0.06946 0 1.8394 -0.10495 0.33641 -0.68472
HIS_759 -5.9564 0.67259 3.4211 -0.79631 0.01648 0.90561 1.00814 -2.02347 -0 -0 0.01765 -2.2944 0 0 0 0 0 0.01139 0.09124 0 1.59466 -0.0436 0 -0.45461 -0.2798 0.33315 -3.77658
SER_760 -3.58847 0.45235 3.34832 -0.03575 0.0009 0.06357 1.38383 -1.66209 -0.01408 -0.11327 0.08346 -1.15252 0 0 -0.7629 0 0 -0.04426 0.05604 0.24293 0 -0.3115 0.73704 -0.77834 -0.48327 0.37755 -2.20047
GLY_761 -2.72148 0.31306 2.24428 -7e-05 0 0 1.04192 -1.35573 -0 -0 -0.82279 -0.38771 0 0 0 0 0 -0.17096 0 0 0 -1.51581 0 0.83697 -0.79139 0.24531 -3.08438
LYS_762 -4.07133 0.12125 3.96818 -0.51513 0.18008 0.31801 1.95811 -1.99666 -0.01408 -0.11327 -1.30862 0.11698 0 0 -0.7629 0 0 0.04243 0.02589 1.92429 0 0.05467 0 -1.5107 -0.51551 0.1541 -1.9442
TRP_763 -11.7224 1.3134 4.88265 -0.82896 0.02403 0.28301 1.37605 -3.25043 -0.04394 -0.23143 -1.31665 -0.15396 0 0 0 -0.81662 0 -0.00389 0.01855 0 1.5501 -0.10333 0 1.6906 -0.14311 0.31636 -7.15996
ILE_764 -7.80233 0.91282 4.56949 -0.44315 0.29488 0.08644 2.65699 -2.69969 -0 -0 -3.57026 0.0154 0 0 0 0 0 -0.03408 0.10502 0.50082 0 -0.50129 0 0.73287 -0.14396 0.50812 -4.81192
ASN_765 -3.66013 0.46361 2.68997 -0.44915 0.12898 0.90607 1.04467 -1.37891 -0 -0 -1.15123 -1.76246 0 0 0 0 0 -0.02435 0.11389 0 3.13708 -0.5192 0 -0.93687 0.0807 0.4655 -0.85183
LYS_766 -7.72619 1.19117 6.86633 -0.44788 0.06683 0.27551 3.34902 -3.16186 -0.03184 -0.19603 -3.04545 -0.14403 0 0 -0.7271 0 0 0.1116 0.25977 2.9106 0 0.19366 0 -1.5107 0.45151 0.99513 -0.31994
GLU_767 -6.04504 0.38368 5.97252 -0.21247 0.03558 0.30582 2.28907 -2.75499 -0.01502 -0.15454 -2.47497 -0.54572 0 0 0 0 0 -0.04849 0.10144 0 3.1006 -0.22683 0 -2.7348 0.0094 1.03029 -1.98447
GLU_768 -7.22192 0.70836 5.70551 -0.46699 0.31141 1.4805 2.41256 -2.87836 -0.02903 -0.13848 -1.96514 -3.00327 0 0 0 0 0 -0.01193 0.02666 0 3.88032 -0.12435 0 -2.7348 -0.34314 0.32552 -4.06658
ALA_769 -5.1284 0.2794 4.01836 -0.02238 0 0 1.92887 -2.48276 -0.02903 -0.13848 -0.96697 -0.35226 0 0 0 0 0 -0.04758 0 0 0 -0.30865 0 1.8394 -0.34481 0.19948 -1.5558
ILE_770 -10.2955 1.8432 4.82594 -0.52486 0.45469 0.10174 2.64387 -3.40532 -0 -0 -2.43395 0.13231 0 0 0 0 0 -0.05826 0.14294 0.44963 0 -0.44942 0 0.73287 -0.17014 0.60191 -5.40833
MET_771 -9.69657 1.03944 4.94164 -0.24776 0.12619 0.09119 2.79904 -2.93861 -0.00786 -0.0678 -2.63827 -0.26072 0 0 0 0 0 0.10766 0.65243 2.16427 0 -0.02022 0 0.60916 0.04269 1.19393 -2.11019
SER_772 -5.27038 0.27234 5.87333 -0.02643 0 0.06147 2.75254 -2.82056 -0.01445 -0.16157 -2.88319 -0.61933 0 0 0 0 0 -0.004 0.00883 0.58891 0 0.35485 0.60072 -0.77834 0.13325 0.79144 -1.14057
ASP_773 -4.95495 0.17619 7.05127 -0.10611 0.01158 0.32692 3.03011 -3.11925 -0.01445 -0.16157 -3.16359 -0.20784 0 0 0 0 0 -0.02924 0.07968 0 1.8659 0.02457 0 -2.3716 0.08706 0.32393 -1.15139
LEU_774 -5.95591 0.67306 3.25777 -0.48987 0.16956 0.11711 1.52606 -2.11714 -0.02239 -0.16125 -1.09681 0.21386 0 0 0 0 0 -0.04103 0.01648 0.33753 0 -0.27936 0 0.18072 -0.2683 0.53134 -3.40858
SER_775 -4.74952 0.57117 4.51217 -0.0371 0.00019 0.044 1.99671 -2.28023 -0.00093 -0.02442 -1.84605 -0.37474 0 0 0 0 0 0.03828 0.00837 0.35464 0 -0.10645 1.77345 -0.77834 -0.34403 0.5861 -0.65676
SER_776 -3.62635 0.15706 4.68833 -0.03212 0.00021 0.0236 2.11192 -2.09679 -0.03257 -0.10519 -1.66552 -0.06417 0 0 0 0 0 -0.03127 0.00375 0.6387 0 0.01368 1.77501 -0.77834 -0.26618 0.43179 1.14552
LYS_777 -4.53295 0.20323 4.76825 -0.53822 0.12063 0.28315 1.66387 -1.9542 -0.02239 -0.16125 -1.04567 0.14917 0 0 0 0 0 -0.00189 0.06006 2.46247 0 -0.01551 0 -1.5107 -0.22282 0.3091 0.01432
GLU_778 -6.52434 0.61887 8.64476 -0.48664 0.25319 0.80229 3.72525 -3.52044 -0.06947 -0.4823 -3.35411 -1.54857 0 0 -1.61082 -0.42737 0 0.09182 0.00862 0 5.12833 -0.04141 0 -2.7348 -0.14702 0.37005 -1.3041
TYR_779 -8.4787 0.84132 5.7089 -0.64369 0.12586 0.33812 2.70797 -3.14788 -0.00519 -0.05516 -3.97431 -0.19054 0 0 -1.01968 -0.7603 0 -0.04953 0.02711 0 2.15411 -0.00308 0.01883 1.2797 -0.04837 0.63022 -4.54426
ILE_780 -7.62236 0.84782 3.63072 -0.45848 0.31649 0.0905 2.86941 -2.58279 -0.0135 -0.05768 -3.25991 0.26167 0 0 0 0 0 -0.06282 0.04712 0.59771 0 -0.58144 0 0.73287 -0.2304 0.59185 -4.88322
PHE_781 -8.73189 0.51024 4.66829 -1.13387 0.1332 0.61307 2.69854 -2.95716 -5e-05 -0.00023 -2.98731 -0.11194 0 0 0 0 0 -0.00413 0.2058 0 1.86803 -0.47296 0 1.0402 -0.22777 0.55063 -4.33932
PHE_782 -9.37026 1.04683 3.63158 -0.84795 0.05158 0.12017 1.16659 -2.7859 -0.03072 -0.14851 -0.98763 -0.4549 0 0 0 0 0 0.01865 0.04584 0 2.56962 -0.15943 0 1.0402 -0.11472 0.59191 -4.61704
ASP_783 -6.81335 0.19841 9.47409 -0.23276 0.07546 0.74805 4.80742 -4.0357 -0.02763 -0.15296 -7.87687 -0.97105 0 0 -1.13071 -0.28542 0 -0.06728 0.00508 0 2.76281 -0.63596 0 -2.3716 -0.2285 0.49773 -6.26076
SER_784 -2.51902 0.16922 2.46781 -0.03189 0.00378 0.05377 0.54111 -1.25034 -0.00092 -0.02392 0.26249 -0.96554 0 0 0 0 0 -0.04983 0.00964 0.24254 0 -0.31657 0.60024 -0.77834 -0.39966 0.45115 -1.5343
ILE_785 -2.58811 0.17655 3.48504 -0.48123 0.3228 0.09456 1.52777 -1.5346 -0 -0 -1.03379 -0.08532 0 0 -0.5801 0 0 -0.01532 0.00935 0.61319 0 -0.56776 0 0.73287 -0.19586 0.31374 0.19378
ASP_786 -4.3712 0.36715 5.65631 -0.11886 0.03089 0.37297 2.06864 -2.35136 -0 -0 -3.27785 -0.23704 0 0 -0.55061 -0.74653 0 -0.06459 0.01461 0 2.33017 -0.34065 0 -2.3716 -0.36076 0.31773 -3.63258
ASN_787 -4.83638 0.25683 4.64369 -0.19502 0.03301 0.32114 1.96664 -2.29607 -0.0495 -0.3699 -2.2124 -1.00907 0 0 0 0 0 -0.02641 0.0055 0 2.10502 -1.04606 0 -0.93687 -0.83056 0.36068 -4.11573
LYS_788 -6.82229 0.5337 7.94718 -0.32036 0.04027 0.15625 2.97086 -3.12921 -0.0001 -0.00036 -5.59321 -0.15417 0 0 0 -0.52965 0 0.18678 0.52518 2.08157 0 0.11261 0 -1.5107 -0.39286 0.639 -3.25948
LEU_789 -7.42405 1.05535 0.97033 -0.5035 0.14932 0.11241 0.42253 -1.58075 -0.00427 -0.01499 -0.68594 0.167 0 0 0 0 0 -0.01819 0.41431 0.69881 0 -0.34328 0 0.18072 -0.1049 1.03495 -5.47415
LYS_790 -6.46633 0.35675 7.44292 -0.2779 0.02615 0.12529 3.71791 -3.09087 -5e-05 -0.00012 -6.44304 -0.20669 0 0 0 -1.03195 0 0.06587 0.088 2.11052 0 0.09117 0 -1.5107 -0.13076 0.76185 -4.37196
ALA_791 -2.85482 0.31224 1.41726 -0.02433 0 0 0.27847 -1.05675 -0 -0 -0.95093 -0.26539 0 0 0 0 0 -0.01022 0 0 0 0.1079 0 1.8394 -0.05128 0.25971 -0.99876
LYS_792 -3.9537 0.2656 5.71728 -0.53023 0.11166 0.19031 1.74492 -2.36166 -0.00796 -0.11353 -2.48961 0.36903 0 0 0 0 0 -0.03298 0.04799 2.29237 0 0.01526 0 -1.5107 -0.18296 0.46386 0.03494
SER_793 -3.36359 0.2468 2.77948 -0.02763 0.00014 0.02318 1.08633 -1.28854 -0 -0 -1.61573 -0.28898 0 0 -0.60961 0 0 -0.09204 0.00246 0.47658 0 0.10467 0.60144 -0.77834 -0.34823 0.48402 -2.60758
LYS_794 -6.44959 0.51448 7.81695 -0.34213 0.03084 0.21372 3.18734 -3.01672 -0.11975 -0.52187 -3.47512 0.54359 0 0 -0.51138 -0.42737 0 -0.02523 0.18734 2.43707 0 0.04043 0 -1.5107 -0.41416 0.35692 -1.48532
ASN_795 -3.96703 0.21404 3.4855 -0.28654 0.00862 0.45082 1.87498 -1.65515 -0 -0 -1.93507 -0.3355 0 0 -0.92445 0 0 -0.07403 0.00085 0 2.43288 -0.2518 0 -0.93687 -0.13016 0.3816 -1.64733
ILE_796 -7.7591 1.11916 2.82852 -0.5084 0.4202 0.10978 2.30568 -2.18059 -0 -0 -1.22458 -0.13347 0 0 0 0 0 0.27158 0.01674 0.49884 0 -0.49468 0 0.73287 5.85452 1.56702 3.42407
PRO_797 -6.91438 0.82723 4.26627 -0.06874 0 0.04318 2.42992 -1.98078 -0 -0 -1.99337 0.63454 0 0 0 0 0 0.03943 0.02528 0.18013 0 -0.05788 0 -2.4119 5.83004 1.80335 2.65232
GLY_798 -3.74123 0.398 4.35162 -5e-05 0 0 2.25909 -2.17589 -0 -0 -1.69893 -0.40924 0 0 -0.92445 0 0 -0.05345 0 0 0 -0.22534 0 0.83697 0.95862 0.46292 0.03863
LEU_799 -9.38629 0.82073 4.11435 -0.48033 0.16226 0.11568 3.11561 -2.9835 -0 -0 -1.98073 0.20109 0 0 0 0 0 -0.04757 0.16627 0.30493 0 -0.27871 0 0.18072 0.73797 0.31271 -4.92481
ALA_800 -6.08857 0.56428 4.81124 -0.02062 0 0 3.07914 -3.0349 -0 -0 -2.80654 -0.36259 0 0 0 0 0 0.02178 0 0 0 -0.19659 0 1.8394 -0.33886 0.40109 -2.13172
SER_801 -5.31024 0.37864 7.57038 -0.03156 0 0.07379 3.10468 -3.31586 -0.02723 -0.17192 -3.01545 -0.53822 0 0 0 -0.63589 0 -0.04712 0.01056 0.99366 0 0.29888 0.84947 -0.77834 -0.18943 0.43192 -0.34928
ILE_802 -8.56156 0.93063 3.90808 -0.49571 0.41243 0.09663 2.65128 -2.89571 -0 -0 -1.82219 0.00505 0 0 0 0 0 -0.04993 0.29545 0.5271 0 -0.44734 0 0.73287 -0.01287 0.70415 -4.02164
SER_803 -6.30693 0.39427 6.6572 -0.03114 0 0.07197 3.29169 -3.08356 -0 -0 -3.0202 -0.50302 0 0 0 0 0 -0.00875 4e-05 0.89478 0 0.31222 0.6002 -0.77834 0.02277 0.57567 -0.91114
GLU_804 -7.563 0.74458 11.3906 -0.22852 0.0459 0.36153 4.89605 -4.6801 -0.02426 -0.16299 -5.98077 -0.65728 0 0 -1.00419 -0.42074 0 0.14312 0.40686 0 3.23574 -0.19136 0 -2.7348 -0.24412 0.38457 -2.28314
ASP_805 -5.26789 0.58045 7.21077 -0.10736 0.01296 0.32917 2.96188 -3.25392 -0 -0 -5.25673 -0.30466 0 0 0 0 0 0.05152 0.07479 0 1.70973 0.17501 0 -2.3716 -0.41234 0.52142 -3.34681
ILE_806 -10.9967 1.68049 4.89197 -0.52473 0.66345 0.10485 3.05116 -3.3762 -0 -0 -2.07031 -0.06549 0 0 0 0 0 -0.06897 0.00788 0.51129 0 -0.46657 0 0.73287 -0.1318 0.74088 -5.31594
LYS_807 -6.64912 0.39062 7.75809 -0.42519 0.06531 0.2387 3.12837 -3.39357 -0.07717 -0.34573 -2.57401 -0.15876 0 0 0 -0.9457 0 -0.00617 0.01331 1.87967 0 -0.01016 0 -1.5107 -0.05437 0.6291 -2.04746
THR_808 -4.70437 0.3123 4.9796 -0.19963 0.10461 0.07257 2.33915 -2.46898 -0.00316 -0.0584 -2.58318 -0.09792 0 0 0 0 0 -0.01149 0.04283 0.08694 0 -0.00837 2.25616 -1.0874 -0.05396 0.32719 -0.75549
LEU_809 -7.2299 0.73928 4.86808 -0.47336 0.17227 0.10609 2.76183 -2.84134 -0 -0 -2.28792 0.2364 0 0 0 0 0 -0.0624 0.0024 0.29387 0 -0.2824 0 0.18072 -0.15299 0.55055 -3.4188
LEU_810 -6.60569 0.53261 2.68364 -0.4872 0.18408 0.13884 1.70456 -2.08572 -0 -0 -1.40694 0.1518 0 0 0 0 0 0.0339 0.02174 0.16695 0 -0.01648 0 0.18072 -0.2482 0.61837 -4.43303
LEU_811 -3.7863 0.45719 3.03397 -0.47726 0.17509 0.13043 1.38863 -1.64292 -0 -0 -1.1738 0.05908 0 0 0 0 0 -0.03414 0.03322 0.15582 0 -0.1886 0 0.18072 -0.32153 0.46751 -1.54288
ASP_812 -4.23723 0.5112 6.3521 -0.20038 0.12244 0.63028 3.4688 -2.86697 -0.0367 -0.27689 -2.52323 -1.71341 0 0 -0.61348 0 0 -0.07344 0.0542 0 2.26979 -0.39751 0 -2.3716 -0.34942 0.37516 -1.87629
ALA_813 -1.34265 0.13637 2.18634 -0.02478 0.00025 0 0.66882 -1.04115 -0 -0 0.15861 -0.39983 0 0 0 0 0 -0.10784 0 0 0 -0.21463 0 1.8394 -0.31626 0.24487 1.78752
SER_814 -2.05758 0.27321 2.88701 -0.03174 0.02518 0.03124 0.78169 -1.33507 -0 -0 -0.76245 0.10464 0 0 -0.61348 0 0 5.28012 0.00358 0.40723 0 0.25539 0.60028 -0.77834 0.77074 13.2835 19.1251
VAL_815 -5.34922 0.69591 2.17485 -0.27706 0.15046 0.05386 1.40764 -1.85913 -0.01186 -0.11759 -0.58818 0.45566 0 0 0 0 0 -0.02997 0.00147 0.19022 0 -0.60908 0 1.9342 0.78465 13.5806 12.5875
SER_816 -4.1274 0.54219 5.38393 -0.03011 0 0.07097 3.47237 -2.41066 -0.01363 -0.12203 -2.76402 -0.53344 0 0 -0.68598 0 0 0.04017 0.36932 0.15775 0 -0.46353 0.6074 -0.77834 -0.37633 1.2711 -0.39026
PRO_817 -3.43511 0.41201 2.83071 -0.07317 0 0.04462 1.21669 -1.33758 -0 -0 -0.43972 0.59861 0 0 0 0 0 -0.17842 0.00691 0.43701 0 -0.49321 0 -2.4119 -0.36535 1.32226 -1.86564
ASP_818 -4.98228 0.31908 6.78557 -0.09733 7e-05 0.285 3.13728 -2.87574 -0.05292 -0.29116 -4.65155 -0.5245 0 0 -0.1292 -0.70902 0 0.07549 0.01371 0 2.2268 -0.12848 0 -2.3716 -0.21567 0.67461 -3.51185
THR_819 -6.33395 0.40583 6.77677 -0.11864 0.05447 0.04709 3.76752 -3.22328 -0.01099 -0.07422 -2.49064 -0.72742 0 0 -0.55678 0 0 0.06795 0.11853 0.56636 0 0.09652 2.50151 -1.0874 -0.01965 0.53071 0.29029
LYS_820 -5.91907 0.49234 5.23514 -0.42733 0.06666 0.24183 2.48295 -2.64169 -0 -0 -2.41199 -0.15717 0 0 0 0 0 -0.01975 0.09958 2.15199 0 0.02093 0 -1.5107 -0.06828 0.44391 -1.92065
PHE_821 -9.28686 1.10227 4.67249 -0.84371 0.24843 0.28386 2.50101 -2.80929 -0.0071 -0.08582 -1.96062 -0.06729 0 0 0 0 0 0.00475 0.09787 0 2.51544 -0.53076 0 1.0402 0.01977 0.45008 -2.65528
ILE_822 -8.05686 0.5376 4.59431 -0.49704 0.32775 0.10389 2.20773 -2.66799 -0 -0 -1.84598 -0.06541 0 0 0 0 0 -0.065 0.01546 0.57111 0 -0.47958 0 0.73287 0.10228 0.59539 -3.88949
LEU_823 -9.64253 0.70524 3.87997 -0.47686 0.16409 0.11774 2.60905 -2.95107 -0 -0 -2.55301 0.20938 0 0 0 0 0 0.03406 0.13947 0.33865 0 -0.26642 0 0.18072 -0.14762 0.57272 -7.08641
ASN_824 -6.13734 0.37777 6.19336 -0.34005 0.01178 0.65366 2.93964 -3.12958 -0.0071 -0.08582 -2.75524 -0.11531 0 0 0 0 0 -0.00045 0.00053 0 2.54538 0.62575 0 -0.93687 0.07246 0.39288 0.30547
ASN_825 -6.31235 0.32261 6.53348 -0.18922 0.07811 0.29007 2.66271 -3.2749 -0.00018 -0.00058 -2.29789 -0.31618 0 0 0 0 0 0.07718 0.03174 0 1.4232 0.25641 0 -0.93687 0.22573 0.31754 -1.1094
LEU_826 -8.86435 0.76527 4.57114 -0.4767 0.20022 0.10722 3.07432 -3.17669 -0 -0 -2.3192 0.2184 0 0 0 0 0 0.01185 0.05087 0.41956 0 -0.26033 0 0.18072 -0.13642 0.37475 -5.25937
LYS_827 -8.64267 0.74939 8.75539 -0.45309 0.05704 0.30079 4.04391 -3.78239 -0 -0 -4.79871 0.06146 0 0 0 0 0 -0.03307 0.02739 2.40128 0 0.03216 0 -1.5107 -0.2666 0.39177 -2.66664
LEU_828 -8.37132 0.81565 4.63646 -0.4731 0.2035 0.10382 3.21812 -3.09009 -0 -0 -3.09978 0.25034 0 0 0 0 0 0.08036 0.10375 0.37813 0 -0.26618 0 0.18072 -0.28645 0.51842 -5.09767
ASN_829 -5.04625 0.21084 6.13373 -0.17089 0.03379 0.25703 2.96179 -2.90859 -0.00299 -0.0711 -3.15405 -0.32426 0 0 -0.85035 0 0 0.02563 0.05357 0 1.42578 0.26293 0 -0.93687 -0.14031 0.49205 -1.74851
ILE_830 -9.42152 1.34696 4.79764 -0.52454 0.45567 0.10187 3.25545 -3.23087 -0 -0 -1.96429 0.08394 0 0 0 0 0 -0.03505 0.18274 0.48956 0 -0.48546 0 0.73287 0.06431 0.4583 -3.69242
GLU_831 -6.14058 0.2692 8.00786 -0.20724 0.02087 0.27304 3.52819 -3.38896 -0.02526 -0.22651 -4.97246 -0.58983 0 0 0 0 0 -0.00127 0.04304 0 3.0531 -0.32988 0 -2.7348 -0.26552 0.39513 -3.29187
SER_832 -5.83602 0.67705 6.89415 -0.03069 0.0004 0.0204 3.3224 -3.30714 -0.00301 -0.07199 -3.10016 -0.04369 0 0 0 0 0 -0.01457 0.00772 0.51716 0 0.32575 1.92258 -0.77834 -0.25363 0.36332 0.61167
SER_833 -5.23311 0.34523 5.63871 -0.02613 0 0.06047 2.61698 -2.74271 -0.03239 -0.18182 -1.22498 -0.63838 0 0 0 0 0 0.02855 0.00345 0.72897 0 0.35005 0.60378 -0.77834 0.18899 0.37397 0.08127
ILE_834 -8.23335 0.80001 3.5972 -0.49386 0.42976 0.09588 2.54047 -2.65989 -0.02557 -0.11545 -1.14379 0.1493 0 0 0 0 0 0.02431 0.00054 0.44385 0 -0.44272 0 0.73287 0.24306 0.40698 -3.65037
GLY_835 -4.65403 1.28176 4.322 -4e-05 0 0 2.8449 -2.42843 -0 -0 -2.76732 -0.39798 0 0 0 0 0 -0.07992 0 0 0 0.49049 0 0.83697 0.3122 0.53861 0.2992
ASP_836 -6.12968 0.40792 7.44668 -0.10978 0.01115 0.33827 3.41256 -3.50101 -0.00024 -0.00381 -6.13368 -0.52655 0 0 0 -0.88214 0 -0.12873 0.12224 0 1.92303 -0.00218 0 -2.3716 0.17143 0.61036 -5.34574
TYR_837 -10.3382 0.96349 6.79134 -0.671 0.19382 0.37902 4.67265 -3.93183 -0.03611 -0.27816 -2.49561 -0.24905 0 0 -0.51138 0 0 -0.05093 0.38818 0 2.66191 0.10531 0.00393 1.2797 -0.12755 0.71557 -0.53489
ILE_838 -9.44184 1.49532 3.90043 -0.48172 0.24728 0.08616 2.79116 -3.01042 -0.02557 -0.11545 -1.99101 0.34931 0 0 0 0 0 -0.03423 2e-05 1.01957 0 -0.10489 0 0.73287 -0.05539 0.86884 -3.76954
TYR_839 -9.72898 1.71902 4.2761 -0.72346 0.0821 0.38853 2.63482 -2.79708 -0.00773 -0.07474 -2.1387 -0.20726 0 0 -0.78255 -0.32321 0 -0.01954 0.09291 0 2.32992 0.09566 0.62782 1.2797 -0.05107 1.15025 -2.17749
TYR_840 -5.10128 0.41831 4.00563 -0.65179 0.05977 0.37201 1.38683 -1.96326 -0.01028 -0.11758 -1.05551 -0.20939 0 0 0 0 0 -0.05178 0 0 1.98775 -0.27833 6e-05 1.2797 -0.31327 0.89935 0.65695
GLU_841 -4.71212 0.28808 6.01867 -0.24456 0.0774 0.4105 2.66606 -2.59647 -0.00276 -0.01161 -3.74573 -0.53519 0 0 -0.81071 0 0 -0.0458 0.06352 0 3.15509 0.0607 0 -2.7348 -0.23851 0.84907 -2.08917
LYS_842 -4.88533 0.5237 3.96925 -0.33721 0.05898 0.20808 1.44112 -1.76045 -0.00024 -0.00381 -2.12848 -0.28299 0 0 -0.60961 0 0 0.00673 0.01909 1.38276 0 0.29584 0 -1.5107 0.5117 0.74421 -2.35738
LEU_843 -6.62674 0.94014 1.65463 -0.46625 0.19733 0.12656 0.76607 -1.8507 -0 -0 -0.58079 -0.01859 0 0 0 0 0 -0.0018 0.23365 2.15948 0 0.00712 0 0.18072 0.67611 0.33589 -2.26717
GLU_844 -2.79953 0.50908 4.02131 -0.21461 0.0393 0.31375 1.17639 -1.70237 -0.01773 -0.15779 -3.48566 -0.47013 0 0 0 0 0 -0.0243 0.00255 0 3.18763 0.00162 0 -2.7348 0.16518 0.75981 -1.43028
PRO_845 -2.01321 0.41828 1.13755 -0.19633 0.00331 0.14096 0.29314 -0.54548 -0.01513 -0.0521 -0.19296 0.03932 0 0 0 0 0 -0.01491 0.00117 0.49406 0 -0.96337 0 -2.4119 -0.21133 0.67037 -3.41857
VAL_846 -3.89409 0.22305 3.49482 -0.27283 0.17068 0.0591 1.26248 -1.84656 -0.0042 -0.05843 -1.78218 -0.26323 0 0 -0.49142 0 0 0.01403 0.01091 0.22092 0 -0.74338 0 1.9342 -0.45006 0.41582 -2.00036
LYS_847 -2.71305 0.26132 3.87 -0.43296 0.08723 0.216 1.25184 -1.58349 -0.01513 -0.0521 -4.41129 -0.11509 0 0 0 0 0 -0.00028 0.32729 1.77797 0 0.00446 0 -1.5107 -0.28512 0.66235 -2.66077
ASN_848 -4.10043 0.2663 4.967 -0.23263 0.03832 0.36996 2.04957 -2.22073 -0.00973 -0.04774 -1.86514 -0.8004 0 0 -1.68925 0 0 -0.06715 0.38215 0 2.12843 -0.14626 0 -0.93687 -0.07501 0.52326 -1.46637
ILE_849 -1.87488 0.06563 1.89704 -0.50563 0.37821 0.10543 0.44921 -0.9013 -0 -0 0.2643 -0.12565 0 0 0 0 0 0.0468 0.00876 0.84275 0 -0.1898 0 0.73287 -0.02169 0.40603 1.57809
ILE_850 -3.34137 0.33572 3.37196 -0.47096 0.28948 0.10016 1.30451 -1.66823 -0 -0 -0.29481 0.00837 0 0 -0.65806 0 0 0.05719 0.00846 0.47529 0 -0.60725 0 0.73287 -0.31242 0.61756 -0.05155
HIS_851 -3.21567 0.23667 3.98891 -0.59906 0.09188 0.45844 0.73921 -1.89532 -0 -0 -1.23935 -1.03274 0 0 0 -0.76854 0 -0.06526 0.00204 0 1.51449 -0.0296 0 -0.45461 -0.45834 0.60482 -2.12203
ASN_852 -5.07015 0.31005 5.74941 -0.23223 0.02874 0.35188 2.57731 -2.7231 -0.01529 -0.15667 -1.53467 -0.87367 0 0 -1.18113 0 0 0.07467 0.06374 0 2.5826 0.22337 0 -0.93687 0.12303 0.31162 -0.32737
SER_853 -4.59753 0.23682 5.29605 -0.03065 0.00087 0.04809 2.11929 -2.48772 -0 -0 -2.15261 -1.05182 0 0 -0.43206 0 0 -0.04126 0.02642 0.16714 0 -0.22794 0.89652 -0.77834 0.02936 0.3516 -2.6278
ILE_854 -7.74782 0.70001 3.84681 -0.69023 0.32688 0.25054 2.1861 -2.47747 -0 -0 -1.1968 0.24285 0 0 -1.18113 0 0 -0.08164 0.02315 0.94047 0 0.03799 0 0.73287 -0.39509 0.63548 -3.84703
ASP_855 -5.66243 0.42382 7.81482 -0.10327 0.0053 0.31354 3.49946 -3.47464 -0.01971 -0.11039 -4.82462 -0.15269 0 0 -1.03119 0 0 0.06408 0.02905 0 1.92885 -0.0758 0 -2.3716 -0.22812 0.68015 -3.29536
ASP_856 -4.91529 0.34993 6.88441 -0.09719 0.00132 0.2872 2.8087 -3.05334 -0.00253 -0.02091 -3.19799 -0.44525 0 0 0 -0.76854 0 -0.04096 0.02703 0 1.76082 0.27822 0 -2.3716 -0.16916 0.85182 -1.83331
LEU_857 -8.4425 0.87057 3.32449 -0.57286 0.08162 0.1719 2.6126 -2.63312 -0 -0 -2.15916 0.06402 0 0 0 0 0 0.08397 0.10759 0.87615 0 -0.19995 0 0.18072 -0.08754 0.96359 -4.75791
ILE_858 -8.05185 0.64758 4.64556 -0.5189 0.43234 0.10413 2.88008 -2.99179 -0 -0 -1.82265 0.1008 0 0 0 0 0 -0.06184 0.05059 0.48709 0 -0.46841 0 0.73287 0.03125 0.59875 -3.2044
ASP_859 -5.08879 0.35537 7.53332 -0.10294 0.00417 0.3117 3.52303 -3.35578 -0 -0 -6.14337 -0.35066 0 0 0 0 0 -0.0229 0.01577 0 1.69116 0.14784 0 -2.3716 -0.1242 0.48491 -3.49296
GLU_860 -6.47217 0.56193 6.84329 -0.42743 0.04159 0.83297 3.40487 -3.16169 -0 -0 -3.71734 -0.44181 0 0 0 -1.05539 0 0.14101 0.00521 0 3.34621 -0.27999 0 -2.7348 -0.43428 0.5788 -2.96901
PHE_861 -8.44736 0.82827 3.40755 -0.58153 0.03551 0.22921 2.27238 -2.6971 -0.00253 -0.02091 -2.08079 -0.05963 0 0 0 0 0 -0.03152 0.09413 0 2.8891 -0.10283 0 1.0402 -0.3369 0.46451 -3.10025
ASN_862 -5.42934 0.15722 5.83653 -0.17441 0.02347 0.25888 2.61709 -2.97351 -0.00629 -0.08653 -2.14803 -0.30257 0 0 0 0 0 0.05174 0.00465 0 1.42754 0.36261 0 -0.93687 -0.04242 0.29282 -1.06744
LEU_863 -6.96085 0.50469 5.12429 -0.66859 0.16312 0.2323 2.85038 -2.97999 -0.00945 -0.06427 -2.85015 0.10832 0 0 0 0 0 -0.01863 0.01743 0.81811 0 -0.20654 0 0.18072 0.03125 0.36908 -3.35878
LEU_864 -6.75374 0.38689 3.72802 -0.47514 0.26996 0.11351 2.5145 -2.53333 -0 -0 -2.37842 0.22045 0 0 0 0 0 0.10935 0.00292 0.33123 0 -0.26809 0 0.18072 -0.16653 0.54802 -4.16967
GLU_865 -4.35717 0.2046 5.57792 -0.21164 0.02153 0.2774 2.39589 -2.55632 -0.00634 -0.0876 -2.4838 -0.57722 0 0 0 0 0 -0.04241 0.09552 0 3.03594 -0.21628 0 -2.7348 -0.39065 0.49901 -1.55642
ASN_866 -5.10116 0.1765 5.69494 -0.1801 0.02191 0.26586 2.59944 -2.77789 -0.00789 -0.0881 -2.37444 -0.31933 0 0 0 0 0 -0.03795 0.00622 0 1.41885 0.42276 0 -0.93687 -0.17362 0.30519 -1.08568
VAL_867 -8.02509 1.01579 3.25365 -0.32135 0.24884 0.07319 2.58914 -2.65255 -0 -0 -2.81734 -0.21807 0 0 0 0 0 -0.04439 0.0026 0.13899 0 -0.36871 0 1.9342 0.02992 0.37807 -4.78311
SER_868 -5.75976 0.34211 5.65671 -0.0265 0 0.0612 2.74801 -2.81256 -0.02029 -0.17963 -1.90254 -0.60374 0 0 0 0 0 -0.01388 0.00359 0.76341 0 0.33518 0.60042 -0.77834 0.05206 0.37603 -1.15851
ASP_869 -4.78053 0.60986 7.30109 -0.16377 7e-05 0.54064 3.77945 -3.18148 -0.00889 -0.09414 -6.3163 -0.31522 0 0 0 -0.61123 0 0.02583 0.10544 0 2.98784 0.31941 0 -2.3716 0.19317 0.48813 -1.49222
GLU_870 -6.21431 0.37063 7.56047 -0.42706 0.13273 0.85724 3.44067 -3.26591 -0 -0 -4.14169 -0.6048 0 0 0 -0.77648 0 0.0531 0.04445 0 3.77052 -0.34531 0 -2.7348 -0.17384 0.54966 -1.90473
LEU_871 -8.60901 0.70456 4.29901 -0.68218 0.19294 0.24604 2.67868 -2.91021 -0 -0 -2.28828 0.09335 0 0 0 0 0 0.06136 0.10321 0.85985 0 -0.21392 0 0.18072 -0.32654 0.4194 -5.19102
TYR_872 -9.18547 0.99084 7.37386 -0.67316 0.15277 0.33015 4.09754 -3.87556 -0.00215 -0.01692 -3.63168 -0.25996 0 0 -0.75088 -0.79168 0 -0.02493 0.02031 0 3.00995 -0.0712 0.04078 1.2797 -0.12469 0.60182 -1.51053
GLU_873 -6.64586 1.00093 9.24301 -0.3637 0.09528 0.40279 3.4567 -3.95447 -0.00344 -0.05762 -6.53554 -0.60735 0 0 0 0 0 -0.03231 0.0756 0 4.2247 -0.13282 0 -2.7348 -0.28363 0.57218 -2.28035
LEU_874 -8.34057 0.93759 3.57288 -0.66368 0.29183 0.22213 2.42554 -2.66199 -0 -0 -2.4327 0.11766 0 0 0 0 0 0.01793 0.06676 0.87897 0 -0.21811 0 0.18072 -0.24069 0.47076 -5.37494
LYS_875 -9.66798 0.44666 11.1737 -0.49811 0.26713 0.18926 5.90531 -4.74349 -0.03998 -0.09164 -7.78126 0.10128 0 0 -0.77025 -0.47795 0 -0.02526 0.19357 2.6971 0 0.01398 0 -1.5107 -0.22521 0.47999 -4.3638
LYS_876 -6.39726 0.50885 8.19052 -0.47317 0.19455 0.24961 3.30375 -3.45028 -0.00096 -0.00535 -4.55897 0.14473 0 0 0 -0.7217 0 -0.03914 0.14649 2.56549 0 0.02155 0 -1.5107 -0.35986 0.44314 -1.74873
LEU_877 -5.49854 0.6216 3.67375 -0.49696 0.20444 0.11868 1.42753 -2.0802 -0.00215 -0.01692 -0.78317 0.24065 0 0 0 0 0 -0.06868 0.05006 0.28086 0 -0.2845 0 0.18072 -0.36982 0.38899 -2.41365
ASN_878 -5.07402 0.75818 4.05349 -0.2435 0.07801 0.35726 1.52264 -2.31682 -0 -0 -1.41841 -0.52655 0 0 0 0 0 -0.05722 0.00013 0 2.44458 -0.60071 0 -0.93687 -0.53333 0.55867 -1.93446
ASN_879 -2.49338 0.14502 2.96804 -0.19907 0.0493 0.34197 1.09927 -1.54056 -0.00096 -0.00535 -1.11485 -0.98934 0 0 0 0 0 -0.06415 0.02602 0 1.94352 -1.0169 0 -0.93687 -0.81876 0.61915 -1.98789
LEU_880 -7.87621 0.75751 1.86919 -0.51507 0.32535 0.13015 1.30467 -1.79084 -0.01588 -0.11558 -0.97556 0.04154 0 0 0 0 0 -0.0718 0.03283 2.39417 0 -0.34775 0 0.18072 -0.48555 0.45689 -4.70122
ASP_881 -5.02778 0.34526 8.87019 -0.22975 0.12729 0.79064 4.37273 -3.50018 -0.01473 -0.05558 -7.03422 -1.03776 0 0 -0.56804 -0.67777 0 -0.09814 0.01682 0 1.72499 -0.71196 0 -2.3716 0.08719 0.37535 -4.61705
GLU_882 -4.13897 0.25472 6.66695 -0.58884 0.23514 1.55203 2.04668 -2.44904 -0 -0 -2.62714 -3.05412 0 0 0 -0.81517 0 -0.10302 0.01682 0 3.10524 -0.20696 0 -2.7348 0.12676 0.36739 -2.34634
LYS_883 -7.031 0.56023 8.00856 -0.51475 0.11665 0.36493 4.05719 -3.20075 -0.00903 -0.08491 -5.83327 0.21903 0 0 -0.56804 -0.67777 0 0.06309 0.23494 2.07236 0 -0.11271 0 -1.5107 -0.22368 0.56211 -3.50752
TYR_884 -9.83404 0.8475 4.91152 -0.70549 0.07993 0.34377 2.55229 -2.9964 -0.06706 -0.30126 -2.3998 -0.11654 0 0 -0.77025 0 0 -0.02382 0.07912 0 2.43385 0.0259 0.01066 1.2797 -0.21424 1.09795 -3.7667
LEU_885 -8.02207 1.07033 3.00327 -0.61247 0.22379 0.18096 2.72389 -2.48085 -0 -0 -3.08327 0.13113 0 0 0 0 0 -0.02396 0.45785 1.40834 0 -0.36865 0 0.18072 -0.08093 1.13126 -4.16066
ILE_886 -8.44048 1.38131 0.5121 -0.58913 0.6172 0.13771 1.04065 -1.66189 -0 -0 -1.05491 0.09085 0 0 -0.70877 0 0 -0.01955 0.0756 1.93375 0 -0.60101 0 0.73287 -0.39797 0.64401 -6.30767
SER_887 -5.5273 0.32731 5.37236 -0.0396 0.00664 0.07292 2.97163 -2.50356 -0.00029 -0.00109 -2.75322 -0.76078 0 0 0 -0.38039 0 -0.05856 0.00175 0.40052 0 0.48452 0.75992 -0.77834 0.03195 0.63038 -1.74324
PHE_888 -9.89677 1.56505 1.63387 -0.60238 0.0321 0.29072 1.93065 -2.22033 -0.02081 -0.15787 -1.75495 -0.03198 0 0 0 0 0 -0.02978 5e-05 0 2.28211 0.01619 0 1.0402 0.21253 0.64124 -5.07017
GLU_889 -6.34075 0.62102 8.21935 -0.2519 0.05863 0.40082 2.94484 -3.31226 -0.01921 -0.09347 -3.83756 -0.6364 0 0 -1.50795 0 0 -0.06019 0.03168 0 3.20723 -0.2817 0 -2.7348 -0.45968 0.51221 -3.54008
ASP_890 -5.72677 0.67914 8.17604 -0.1223 0.03529 0.38405 2.79932 -3.18006 -0.0352 -0.26636 -4.30847 -0.39857 0 0 0 -0.86657 0 -0.02913 0.15552 0 3.97491 -0.31866 0 -2.3716 -0.74808 0.5394 -1.6281
ILE_891 -7.43827 1.08757 1.90206 -0.49003 0.37429 0.09769 1.64328 -2.01069 -0.02319 -0.20074 -1.11412 0.28983 0 0 0 0 0 -0.07493 0.0349 0.45183 0 -0.50786 0 0.73287 -0.67402 0.56135 -5.35818
SER_892 -2.56803 0.13524 3.08774 -0.02509 0 0.06084 1.98191 -1.49945 -0.02361 -0.1728 -1.94233 -0.29944 0 0 0 0 0 0.03393 0.00252 0.10084 0 -0.49267 0.60372 -0.77834 -0.41637 0.35737 -1.85401
LYS_893 -3.90355 0.4053 2.60972 -0.36635 0.05297 0.15665 0.89378 -1.17333 -0 -0 -0.74251 0.1239 0 0 0 0 0 0.0218 0.09575 1.93931 0 0.20563 0 -1.5107 -0.14705 0.26392 -1.07476
ASN_894 -4.7863 0.42496 6.47132 -0.30991 0.14839 0.51871 3.47997 -2.93163 -0.0075 -0.02398 -2.50407 -0.58105 0 0 -1.50785 -0.54645 0 -0.06578 0.03492 0 1.98266 -0.41196 0 -0.93687 0.29942 0.53529 -0.71773
ASN_895 -1.30703 0.10179 1.50482 -0.18452 0.03416 0.28469 0.35569 -0.69669 -0 -0 0.33127 -0.31971 0 0 0 0 0 -0.09069 0.01143 0 1.48086 0.15012 0 -0.93687 0.29044 0.57556 1.58531
SER_896 -2.14451 0.20872 2.36723 -0.02597 0.00032 0.04181 0.89945 -1.15954 -0.00015 -0.00117 -0.50284 -0.73206 0 0 -0.60863 0 0 -0.01941 0.00016 0.36013 0 -0.1276 0.60785 -0.77834 0.68159 0.51615 -0.41683
THR_897 -5.81803 0.25901 5.64757 -0.09598 0.04105 0.06356 2.73873 -2.74604 -0 -0 -2.16588 -0.73657 0 0 -0.89922 -0.54645 0 -0.00668 0.08617 0.11538 0 -0.64432 2.30972 -1.0874 0.49319 0.45105 -2.54115
TYR_898 -9.07107 0.69739 5.02542 -0.67381 0.06475 0.37179 3.20101 -3.03963 -0.00582 -0.01726 -2.95396 -0.06806 0 0 0 0 0 -0.03069 0.17577 0 1.98916 -0.25662 0.01592 1.2797 -0.32004 0.30984 -3.30621
SER_899 -3.50223 0.22733 3.8384 -0.0327 0.00074 0.059 2.231 -1.89785 -0.01305 -0.04466 -2.18021 -0.82906 0 0 0 0 0 -0.07539 0 0.47079 0 0.50463 0.60899 -0.77834 0.10277 0.20324 -1.10659
VAL_900 -7.26724 0.66917 1.36925 -0.27724 0.19361 0.05859 2.3709 -1.93629 -0.00921 -0.02691 -2.07757 -0.20672 0 0 0 0 0 -0.04791 0.00851 0.22298 0 -0.72204 0 1.9342 0.00458 0.13355 -5.60579
ARG_901 -9.82683 0.66594 8.60523 -0.48267 0.06284 0.26085 3.58452 -3.85442 -0.0202 -0.08984 -5.07486 0.51416 0 0 -0.99433 -1.21831 0 0.08654 0.24564 1.91995 0 0.02071 0 -1.2888 -0.24947 0.69792 -6.43542
PHE_902 -11.4013 1.37445 2.82885 -0.5803 0.05036 0.2739 2.7022 -2.64557 -0.0188 -0.06524 -3.13433 0.08792 0 0 0 0 0 0.12048 0.05036 0 1.96096 -0.2689 0 1.0402 -0.19237 0.79068 -7.02644
ILE_903 -7.96527 0.62375 3.03765 -0.473 0.35538 0.10877 2.76611 -2.49636 -0 -0 -2.62532 0.02895 0 0 0 0 0 0.00161 0.15347 0.40795 0 -0.78721 0 0.73287 -0.39684 0.37398 -6.1535
ASN_904 -9.03253 0.67135 7.94989 -0.32666 0.12686 0.59094 4.58718 -4.01757 -0.03875 -0.20836 -4.84358 -0.64743 0 0 -1.34809 -0.74065 0 -0.06281 0.05543 0 1.75531 -0.58075 0 -0.93687 -0.27368 0.54222 -6.77854
LYS_905 -5.55486 0.43307 4.53498 -0.43379 0.06833 0.24423 2.17499 -2.16609 -0.01575 -0.08016 -1.9196 0.03089 0 0 0 0 0 -0.11095 0.16284 1.38032 0 -0.02754 0 -1.5107 -0.25005 0.60589 -2.43394
SER_906 -3.55126 0.29781 3.00417 -0.02405 0 0.02281 0.95244 -1.5521 -0 -0 -0.1633 0.13917 0 0 -0.76443 0 0 -0.05044 0.00107 0.36886 0 0.2303 0.60577 -0.77834 0.12606 0.38703 -0.74843
ASN_907 -4.84689 0.38092 4.24011 -0.19854 0.02367 0.32946 1.65467 -2.09451 -0 -0 -0.18535 -0.70227 0 0 -0.58366 -0.74065 0 -0.02303 0.19933 0 3.21591 -0.07188 0 -0.93687 0.48641 0.41108 0.55793
GLY_908 -4.13384 0.53653 3.24367 -5e-05 0 0 1.57981 -1.89612 -0.01648 -0.15269 -1.68932 -0.39422 0 0 0 0 0 -0.19575 0 0 0 -1.41665 0 0.83697 -0.41505 0.45605 -3.65715
GLU_909 -3.94731 0.26429 4.58822 -0.21927 0.04201 0.329 1.84207 -1.97322 -0.03381 -0.25044 -2.07415 -0.44511 0 0 0 0 0 -0.00227 0.01655 0 3.08576 -0.03152 0 -2.7348 -0.72524 0.27705 -1.9922
SER_910 -3.02219 0.25034 2.44047 -0.03022 0.00015 0.02085 1.16554 -1.17097 -0.01704 -0.17385 -1.06974 -0.0216 0 0 0 -0.73213 0 0.00103 0.00021 0.4505 0 0.1561 2.39893 -0.77834 -0.12713 0.36257 0.10347
VAL_911 -5.38066 0.39837 2.47692 -0.27034 0.16178 0.05648 2.16459 -1.86587 -0.01446 -0.05146 -2.19339 -0.27076 0 0 0 0 0 -0.0523 0.06321 0.29129 0 -0.78949 0 1.9342 -0.17102 0.3932 -3.11973
TYR_912 -4.67675 0.31351 1.72843 -0.58807 0.06858 0.2888 0.45313 -1.26166 -0.00055 -0.02117 -0.49364 -0.20977 0 0 0 0 0 -0.02566 0.02171 0 2.17058 -0.08601 0.00156 1.2797 -0.2935 0.25567 -1.07514
VAL_913 -6.30041 0.87569 2.19215 -0.27504 0.2293 0.05603 2.21593 -1.95677 -0.0073 -0.02294 -2.0881 -0.23562 0 0 0 0 0 -0.08176 0.08352 0.3086 0 -0.78439 0 1.9342 -0.28613 0.31493 -3.8281
GLU_914 -2.75696 0.21479 2.1597 -0.2125 0.03309 0.30876 0.57729 -1.0602 -0 -0 -0.90708 -0.48132 0 0 0 0 0 -0.01196 0.01156 0 3.06524 -0.00253 0 -2.7348 -0.25916 0.26997 -1.78611
THR_915 -6.13211 0.48189 4.17363 -0.22181 0.18161 0.10204 3.30442 -2.46026 -0 -0 -2.6718 -1.48061 0 0 -0.89732 0 0 -0.01725 0.09388 0.32359 0 0.15768 2.31002 -1.0874 0.03248 0.29969 -3.50765
GLU_916 -2.98904 0.06364 2.46329 -0.58422 0.21661 1.5451 0.69442 -1.17597 -0 -0 -0.44824 -3.09201 0 0 0 0 0 0.02094 0.00069 0 3.35865 -0.10803 0 -2.7348 -0.20099 0.34183 -2.62812
LYS_917 -5.95824 0.61077 7.31104 -0.36214 0.0632 0.20614 3.64755 -3.05815 -0.0227 -0.13574 -5.484 -0.03346 0 0 -0.89732 -0.77648 0 -0.08168 0.26696 2.32562 0 0.16996 0 -1.5107 -0.26128 0.57044 -3.41021
GLU_918 -4.69299 0.41758 4.49256 -0.57089 0.21103 1.51971 2.0173 -2.11107 -0.0056 -0.0327 -2.02938 -3.09653 0 0 0 0 0 -0.0715 0.02898 0 3.17633 -0.18791 0 -2.7348 -0.19549 0.61479 -3.25058
ILE_919 -6.24524 0.81989 2.86308 -0.7046 0.32577 0.25152 1.48866 -1.97333 -0 -0 -1.10504 0.30177 0 0 0 0 0 -0.10942 0.00793 0.83548 0 0.18543 0 0.73287 -0.2976 0.4794 -2.14343
PHE_920 -9.5973 1.27423 1.67579 -0.69099 0.07005 0.35171 2.0187 -2.36262 -0 -0 -1.47769 0.13664 0 0 0 0 0 0.1041 0.00571 0 2.69262 -0.10242 0 1.0402 -0.07769 0.71225 -4.2267
SER_921 -4.61908 0.26281 4.34331 -0.02864 0 0.06649 1.80719 -2.19058 -0.0227 -0.13574 -1.02205 -0.56284 0 0 0 0 0 -0.02973 0.00127 0.79731 0 0.32654 0.60025 -0.77834 0.12642 0.42907 -0.62905
LYS_922 -4.54755 0.18593 5.17884 -0.49758 0.15067 0.29875 2.21664 -2.31409 -0 -0 -2.25687 0.15403 0 0 0 0 0 0.13717 0.01213 2.28751 0 -0.02554 0 -1.5107 -0.00734 0.16537 -0.37262
TYR_923 -10.8901 1.67806 3.14654 -0.92968 0.05468 0.38437 3.23907 -2.99054 -0.02428 -0.12515 -2.9077 -0.29066 0 0 0 0 0 -0.00969 0.06298 0 2.01692 -0.14056 0.0047 1.2797 -0.17883 0.66674 -5.9535
SER_924 -6.61018 0.90509 7.04189 -0.03024 0 0.07045 3.37057 -3.39397 -0.01028 -0.11797 -4.08844 -0.7159 0 0 0 0 0 0.00129 0.00894 0.62702 0 0.37729 0.72773 -0.77834 0.21474 0.80815 -1.59218
GLU_925 -4.5923 0.22828 6.4012 -0.33611 0.08409 0.39003 2.52917 -2.69253 -0 -0 -3.22293 -0.58846 0 0 0 0 0 -0.03156 0.00681 0 3.12093 -0.10034 0 -2.7348 0.11958 0.37782 -1.04113
HIS_926 -6.73841 0.48874 7.40707 -0.70363 0.01687 0.71132 3.55457 -3.44946 -0.0167 -0.10037 -3.32788 -0.31626 0 0 0 -1.05539 0 0.0578 0.00592 0 1.50625 -0.31075 0 -0.45461 0.02229 0.29042 -2.41219
ILE_927 -9.45179 0.97636 3.93208 -0.69463 0.40885 0.23265 3.11388 -3.05897 -0 -0 -2.56608 0.35068 0 0 0 0 0 -0.01989 0.14799 0.96677 0 -0.02615 0 0.73287 0.08997 0.57505 -4.29035
THR_928 -5.38209 0.29256 6.41166 -0.20203 0.12373 0.07429 3.02061 -2.9725 -0.01868 -0.09245 -3.94565 -0.13878 0 0 0 0 0 0.08721 0.00919 0.06701 0 -0.01546 2.25925 -1.0874 -0.02172 0.60309 -0.92815
LYS_929 -5.42214 0.25711 7.03237 -0.30311 0.02725 0.13489 3.12347 -3.00661 -0.00352 -0.02173 -4.418 -0.01866 0 0 0 0 0 -0.02714 0.01991 1.71323 0 -0.02364 0 -1.5107 -0.19029 0.42607 -2.21123
GLU_930 -6.92495 0.44444 6.70872 -0.40429 0.03532 0.80227 3.23465 -3.24554 -0.01674 -0.10123 -2.31659 -0.43653 0 0 0 0 0 0.15294 0.1162 0 3.48644 -0.25845 0 -2.7348 -0.48969 0.42845 -1.51937
ILE_931 -9.2443 0.69945 4.17185 -0.49991 0.30421 0.10158 2.84997 -3.07484 -0 -0 -2.38305 0.05987 0 0 0 0 0 -0.01623 0.08918 0.55544 0 -0.46094 0 0.73287 -0.23743 0.50313 -5.84916
SER_932 -4.92492 0.22707 6.07062 -0.02621 0 0.06075 2.90374 -2.89558 -0 -0 -2.81462 -0.62242 0 0 0 0 0 0.02159 0.00011 0.76011 0 0.32996 0.60248 -0.77834 0.07198 0.41421 -0.59948
THR_933 -5.84771 0.46613 5.5403 -0.20102 0.1222 0.07014 2.65198 -2.89207 -0 -0 -3.17544 -0.00961 0 0 -0.4574 0 0 0.2251 0 0.08646 0 0.07316 2.28968 -1.0874 0.14626 0.31769 -1.68155
ILE_934 -9.38642 1.00672 3.70078 -0.51154 0.39461 0.10091 3.0147 -3.1157 -0 -0 -1.65094 0.11046 0 0 0 0 0 -0.06878 0.05598 0.47389 0 -0.47034 0 0.73287 0.14476 0.43272 -5.03531
LYS_935 -8.97983 0.80436 9.27769 -0.48973 0.17009 0.3036 4.44863 -3.98572 -0.00482 -0.02047 -4.64076 -0.16368 0 0 -0.4206 0 0 -0.01899 0.06528 2.14258 0 -0.02137 0 -1.5107 -0.15758 0.6801 -2.52191
ASN_936 -3.9641 0.20762 4.84635 -0.18747 0.02438 0.29586 1.85027 -2.29505 -0 -0 -1.38076 -0.40635 0 0 0 0 0 -0.05754 0.0071 0 1.71811 -0.01703 0 -0.93687 -0.28976 0.53757 -0.04766
SER_937 -5.29861 0.54756 5.98253 -0.0332 0.00138 0.02359 2.87751 -2.8002 -0 -0 -3.76946 -0.10815 0 0 -0.4574 -0.3235 0 0.13557 0.03499 0.55937 0 -0.1907 1.78524 -0.77834 -0.31959 0.3809 -1.75049
ILE_938 -10.1063 1.21609 5.02815 -0.4656 0.38549 0.09185 3.14452 -3.53807 -0.00482 -0.02047 -1.07079 0.41654 0 0 0 0 0 -0.04487 0.00536 0.4672 0 -0.47322 0 0.73287 -0.51152 0.84337 -3.90419
ILE_939 -7.56891 1.47755 3.15914 -0.49876 0.30192 0.09262 1.94309 -2.57209 -0 -0 -0.79227 0.19521 0 0 0 0 0 -0.03289 0.11249 1.24241 0 -0.38419 0 0.73287 -0.15451 1.28664 -1.45969
THR_940 -8.44812 2.01143 6.55273 -0.09094 0.01788 0.06315 4.04951 -3.67398 -0.01569 -0.07973 -3.6226 -0.72338 0 0 0 -0.51664 0 0.06437 0.06337 0.1183 0 -0.67424 2.39123 -1.0874 -0.04056 1.56223 -2.07907
ASP_941 -8.17541 1.07315 10.4438 -0.24893 0.216 0.95961 4.73198 -4.69652 -0.02653 -0.13864 -6.73331 -0.9185 0 0 -1.08516 -0.94983 0 -0.02811 0.11175 0 1.91093 -0.3511 0 -2.3716 -0.01121 1.30481 -4.98281
VAL_942 -3.55254 0.50803 2.27758 -0.30349 0.17046 0.05698 0.60694 -1.44149 -0 -0 0.34148 0.31286 0 0 0 0 0 -0.12985 0.0018 0.44665 0 0.55328 0 1.9342 0.13312 0.74875 2.66479
ASN_943 -4.75248 0.56964 4.7073 -0.19909 0.02547 0.31948 1.51843 -2.20461 -0.07034 -0.30997 -1.49206 -0.5326 0 0 -0.37012 0 0 -0.0503 0.00292 0 2.0645 -0.44144 0 -0.93687 -0.20594 0.39271 -1.96538
GLY_944 -3.21412 0.07986 3.20725 -5e-05 0 0 1.3045 -1.67134 -0.0084 -0.06883 -1.13181 -0.38151 0 0 0 0 0 -0.17062 0 0 0 -1.39142 0 0.83697 -0.67478 0.29009 -2.99422
ASN_945 -5.26033 0.65976 6.73398 -0.17633 0.00462 0.25238 3.49242 -3.01136 -0.06278 -0.27498 -3.81842 -0.36309 0 0 -0.71503 -0.94983 0 0.1106 0.0001 0 1.90006 0.04668 0 -0.93687 -0.46454 0.49146 -2.3415
LEU_946 -3.6932 0.38198 1.08502 -0.6457 0.28923 0.26651 0.75043 -1.14132 -0 -0 -0.39322 -0.07602 0 0 0 0 0 0.05918 0.0133 0.90316 0 -0.01728 0 0.18072 0.17663 0.73266 -1.12792
LEU_947 -5.49855 0.7203 5.80497 -0.47808 0.22528 0.10698 2.68881 -2.80938 -0.03545 -0.17329 -1.5799 -0.04965 0 0 0 0 0 0.38026 0.0708 0.8263 0 -0.06629 0 0.18072 0.1871 0.74775 1.24865
ASP_948 -4.97143 0.31931 4.53535 -0.30929 0.13285 1.03852 1.20149 -2.11885 -0.00613 -0.07245 -1.50928 -2.47685 0 0 0 0 0 0.04124 0.15869 0 4.31736 -0.62766 0 -2.3716 0.01189 1.04734 -1.65951
ASN_949 -4.63348 0.57926 3.95822 -0.28871 0.04469 0.56924 1.74709 -2.15465 -0 -0 -1.48074 -0.96613 0 0 0 0 0 0.35137 0.05153 0 1.75357 -0.61945 0 -0.93687 0.33754 2.09219 0.40466
ILE_950 -6.89616 1.31459 4.26993 -0.52825 0.31419 0.13461 2.24542 -2.75348 -0.02747 -0.18001 -0.68379 -0.06611 0 0 0 0 0 -0.03841 0.16689 0.49309 0 -0.27052 0 0.73287 0.30472 1.90021 0.43232
GLN_951 -4.76124 0.50909 3.87565 -0.47848 0.05219 0.45507 2.51098 -2.00491 -0 -0 -2.16649 -0.03604 0 0 -1.01474 0 0 -0.02626 0.43806 0 1.98183 0.38373 0 -0.18838 0.29795 0.82241 0.65042
LEU_952 -4.59347 0.70438 1.86552 -0.62784 0.22362 0.18608 0.82892 -1.50229 -0.00159 -0.00646 -1.00661 0.1084 0 0 0 0 0 0.07591 0.01746 1.54804 0 0.34978 0 0.18072 5.87174 0.59562 4.81791
ASP_953 -5.97974 0.62659 6.42575 -0.11815 0.02169 0.35805 3.31235 -2.9298 -0.00483 -0.07361 -4.67014 -0.35214 0 0 0 -0.51664 0 0.2302 0.01906 0 3.41755 -0.62072 0 -2.3716 5.49053 0.72874 2.99315
HIS_954 -6.95388 0.62962 5.39747 -0.44394 0.02132 0.28737 2.18681 -2.87199 -0.00159 -0.00646 -1.5263 -0.58754 0 0 0 0 0 -0.03227 0.02036 0 2.8474 -0.46558 0 -0.45461 0.15128 0.87256 -0.92998
THR_955 -3.84841 0.24916 2.71532 -0.0961 0.06123 0.0528 1.42421 -1.60409 -0 -0 -0.65204 -1.11407 0 0 0 0 0 4.08925 0.01217 0.09079 0 -0.54948 2.27452 -1.0874 0.08018 14.1578 16.2559
SER_956 -3.57723 0.35639 2.86512 -0.03546 0 0.076 1.09872 -1.31359 -0.00604 -0.10141 -0.55043 -0.61771 0 0 -0.57552 0 0 -0.00373 0.0191 0.15465 0 -0.44109 0.6242 -0.77834 -0.23317 14.0692 11.0297
GLN_957 -3.02358 0.12093 3.38184 -0.4795 0.05759 0.46495 1.44065 -1.59076 -0 -0 -1.16604 -0.85444 0 0 0 0 0 -0.00212 0.02086 0 2.68309 -0.09487 0 -0.18838 -0.20165 0.64804 1.2166
VAL_958 -3.94086 0.67151 3.60197 -0.20706 0.12209 0.033 1.91657 -1.95429 -0.00246 -0.00716 -1.10911 0.21882 0 0 0 0 0 0.32605 0.23123 0.13938 0 1.01466 0 1.9342 5.45393 0.88321 9.32569
ASN_959 -3.16441 0.58748 3.0305 -0.18418 0.03133 0.27556 1.77975 -1.67376 -5e-05 -0.00156 -1.48876 -0.31802 0 0 0 0 0 -0.08979 0.00617 0 1.46894 0.19945 0 -0.93687 5.54034 0.75804 5.82015
THR_960 -6.65188 0.97057 4.7687 -0.21786 0.40851 0.08148 3.1751 -2.86433 -0 -0 -2.70804 -0.6401 0 0 0 -0.3235 0 -0.00236 0.00763 0.37522 0 0.16996 2.56804 -1.0874 -0.05865 0.48304 -1.54588
LEU_961 -9.62248 1.08607 3.60946 -0.64967 0.3161 0.24681 2.75965 -3.01377 -0.00187 -0.02464 -1.52036 0.0849 0 0 0 0 0 -0.03622 0.37087 1.65316 0 -0.26613 0 0.18072 -0.25629 0.8382 -4.2455
ASN_962 -6.43781 0.77196 5.6867 -0.31072 0.0064 0.59492 2.61942 -3.06107 -0.00247 -0.00734 -1.80976 -0.16644 0 0 0 0 0 0.22839 0.03504 0 2.84382 0.2398 0 -0.93687 -0.05864 0.75163 0.98694
ALA_963 -5.86984 0.50065 4.29598 -0.01915 0 0 3.05337 -2.8463 -0 -0 -2.14949 -0.38029 0 0 0 0 0 0.01417 0 0 0 -0.11873 0 1.8394 0.06411 0.49527 -1.12085
ALA_964 -7.51238 0.87026 3.85972 -0.02292 0 0 2.69391 -3.22804 -0 -0 -2.58054 -0.34743 0 0 0 0 0 0.04646 0 0 0 -0.26056 0 1.8394 -0.30284 0.62769 -4.31728
PHE_965 -9.40375 1.04394 3.27406 -0.99228 0.06743 0.33708 2.35441 -2.83518 -0 -0 -1.86475 -0.02933 0 0 0 0 0 0.00303 0.03986 0 1.75982 -0.49027 0 1.0402 -0.1677 0.51279 -5.35063
PHE_966 -8.99587 0.79842 3.48341 -0.6285 0.04408 0.28994 2.47663 -2.74146 -0 -0 -2.30742 0.03485 0 0 0 0 0 0.02834 0.02872 0 2.51164 0.00486 0 1.0402 0.01914 0.42736 -3.48566
ILE_967 -8.96001 1.26229 3.3457 -0.66751 0.53421 0.15021 2.65219 -2.73836 -0 -0 -2.58557 0.23448 0 0 0 0 0 -0.06029 0.10929 0.56443 0 -0.35452 0 0.73287 -0.08873 0.69045 -5.17886
GLN_968 -9.58717 0.94841 9.00719 -0.72094 0.08583 0.73294 5.30872 -4.46562 -0 -0 -6.18044 -0.73931 0 0 -2.474 -0.72539 0 0.06846 0.42146 0 2.84551 -0.1646 0 -0.18838 -0.20485 0.93759 -5.09458
SER_969 -4.95932 0.38699 5.54535 -0.02262 0 0.02131 2.75685 -2.7204 -0.00804 -0.07158 -2.20834 -0.40336 0 0 0 0 0 -0.02221 0.0075 0.50625 0 0.31681 0.61966 -0.77834 -0.13293 0.67639 -0.49
LEU_970 -8.46791 0.61779 4.2677 -0.45138 0.15617 0.09899 2.64473 -2.91735 -0 -0 -1.96609 0.24429 0 0 0 0 0 -0.00434 0.17218 0.30132 0 -0.29512 0 0.18072 -0.15083 0.5484 -5.02073
ILE_971 -9.92154 1.54355 5.37489 -0.50718 0.55652 0.09923 3.19502 -3.4337 -0.0007 -0.00277 -2.66858 0.06756 0 0 -0.53357 0 0 -0.03552 0.01946 0.53821 0 -0.41271 0 0.73287 -0.1597 0.92032 -4.62834
ASP_972 -4.00656 0.18837 5.59679 -0.11898 0.01295 0.36931 2.06332 -2.54359 -0.00282 -0.05367 -2.21013 -0.40005 0 0 0 -0.72539 0 0.18935 0.00219 0 2.33133 -0.34032 0 -2.3716 -0.15514 0.87791 -1.29672
TYR_973 -7.24504 0.51059 4.19117 -0.53904 0.22248 0.24099 2.81237 -2.54898 -0 -0 -1.79214 -0.33569 0 0 0 0 0 -0.03938 0.02003 0 3.21262 -0.00345 0.01769 1.2797 -0.27 0.68495 0.41887
SER_974 -4.91459 0.36044 6.02289 -0.05213 0.00203 0.09821 2.3923 -2.57357 -0.03366 -0.22465 -3.25587 0.04859 0 0 -0.12728 -0.50947 0 -0.0165 0.0285 1.19196 0 0.38964 1.73757 -0.77834 0.50075 0.7098 0.99662
SER_975 -3.21037 0.13599 4.28098 -0.02006 0 0.03341 1.89624 -1.9329 -0.04328 -0.22675 -2.9366 -1.01156 0 0 0 0 0 -0.03264 0.00026 2.1863 0 -0.28841 0.60301 -0.77834 0.80433 0.54861 0.00824
ASN_976 -2.84401 0.29657 2.99461 -0.27466 0.00299 0.43157 1.08995 -1.32392 -0 -0 -0.50982 -0.24899 0 0 0 -0.9554 0 -0.0559 0.01125 0 2.64275 -0.23957 0 -0.93687 0.25207 0.34957 0.68219
LYS_977 -2.81154 0.37755 2.91362 -0.34054 0.0686 0.21845 1.04659 -1.33327 -0.01192 -0.11171 -1.0018 -0.38918 0 0 -0.61722 0 0 0.03602 0.05717 1.49833 0 0.00879 0 -1.5107 0.03541 0.31079 -1.55658
ASP_978 -4.84833 0.17559 7.03258 -0.19521 0.05578 0.62992 2.5355 -3.02412 -0.07106 -0.48321 -1.79464 -1.3358 0 0 0 -0.91611 0 -0.02346 0.10007 0 2.38462 -0.66621 0 -2.3716 -0.14143 0.36126 -2.59586
VAL_979 -4.22624 0.35219 1.85257 -0.31199 0.19484 0.06932 0.93671 -1.38518 -0.00601 -0.06815 0.53876 -0.15485 0 0 0 0 0 -0.04867 0.00341 0.05155 0 -0.39925 0 1.9342 -0.09301 0.55897 -0.20083
LEU_980 -5.70792 0.8948 2.2577 -0.46217 0.23698 0.0886 1.08443 -1.81259 -0.0003 -0.00903 0.91364 0.18401 0 0 0 0 0 0.02798 0.2299 0.5331 0 -0.33219 0 0.18072 -0.10245 0.75393 -1.04086
ASN_981 -4.67816 0.70143 4.31089 -0.17383 0.0133 0.23178 2.01465 -2.07257 -0.05424 -0.4152 -0.7999 -0.38159 0 0 0 -0.79168 0 -0.01604 0.06618 0 1.93708 0.13813 0 -0.93687 -0.11744 0.71223 -0.31187
ASP_982 -5.10029 0.16378 6.43753 -0.10737 0.00773 0.32647 2.89848 -2.8545 -0.01752 -0.11706 -4.80001 -0.33523 0 0 -0.75088 -0.47795 0 -0.05018 0.0029 0 1.71602 0.0613 0 -2.3716 -0.19318 0.39484 -5.16669
LEU_983 -8.29628 0.71259 2.61384 -0.70432 0.31936 0.28376 2.08553 -2.45701 -0.01084 -0.11536 -0.95136 0.11956 0 0 0 0 0 -0.03415 0.00342 0.86675 0 -0.23295 0 0.18072 -0.28052 0.22379 -5.67347
SER_984 -6.07649 0.31222 5.66159 -0.02298 0 0.02075 2.26512 -2.71026 -0.01741 -0.13822 -1.32731 -0.41711 0 0 0 0 0 0.01044 0.0112 0.51565 0 0.3232 0.6398 -0.77834 -0.02021 0.2281 -1.52025
THR_985 -5.68352 0.46121 5.21571 -0.20443 0.16598 0.07713 2.54347 -2.73411 -0.02873 -0.29606 -2.44371 -0.41042 0 0 0 -0.50947 0 -0.03483 0.00025 0.11901 0 -0.0118 2.26051 -1.0874 0.07833 0.26394 -2.25894
SER_986 -6.78811 0.68752 6.36727 -0.03118 0.00012 0.02093 3.77997 -3.21582 -0 -0 -3.67244 0.05254 0 0 -0.70877 0 0 0.04422 0.02611 0.49924 0 0.30637 1.7564 -0.77834 0.02708 0.32795 -1.29895
VAL_987 -7.51001 0.57727 3.34998 -0.31576 0.21049 0.07297 2.83768 -2.61551 -0 -0 -2.62296 -0.27097 0 0 0 0 0 -0.04921 0.00012 0.11273 0 -0.33914 0 1.9342 -0.05115 0.39238 -4.28689
LYS_988 -9.56744 0.6777 10.5752 -0.4184 0.04589 0.22277 5.36125 -4.63577 -0.0261 -0.13873 -7.23188 -0.09443 0 0 -0.66085 0 0 0.0334 0.3171 2.01516 0 0.00541 0 -1.5107 -0.20697 0.56929 -4.66805
VAL_989 -8.42818 1.23 2.65304 -0.32127 0.33248 0.07406 2.72648 -2.83264 -0 -0 -2.28032 -0.26597 0 0 0 0 0 -0.05197 0.0065 0.09503 0 -0.33887 0 1.9342 -0.2052 0.60038 -5.07225
GLN_990 -8.56236 0.45966 6.92311 -0.3935 0.08871 0.26082 3.14852 -3.66584 -0.02358 -0.14675 -2.88092 -0.58674 0 0 0 0 0 0.06562 0.0127 0 3.31202 0.01601 0 -0.18838 -0.07706 0.34855 -1.88941
LEU_991 -9.72094 1.36724 3.01592 -0.67939 0.17747 0.2224 2.90659 -2.91299 -1e-05 -6e-05 -2.26353 0.17667 0 0 0 0 0 -0.00284 0.25462 0.77362 0 -0.18057 0 0.18072 0.05399 0.46639 -6.16468
TYR_992 -10.5129 1.29827 4.67659 -0.89262 0.07936 0.36009 3.22911 -3.4866 -0.02943 -0.27053 -2.73053 -0.30124 0 0 0 0 0 -0.01455 0.08474 0 1.83783 -0.39038 0.01159 1.2797 0.10528 0.59017 -5.076
ALA_993 -6.5133 0.53364 4.58486 -0.01897 0 0 3.0364 -3.25393 -0 -0 -1.91749 -0.32762 0 0 0 0 0 -0.03277 0 0 0 -0.13085 0 1.8394 -0.06529 0.59253 -1.67339
GLN_994 -5.38356 0.32887 5.77184 -0.76424 0.12368 0.78809 2.56124 -2.66722 -1e-05 -8e-05 -2.28204 -0.82499 0 0 -0.4206 0 0 -0.05424 0.02127 0 3.45248 -0.20417 0 -0.18838 -0.24887 0.567 0.57608
LEU_995 -8.25074 0.53124 2.55184 -0.51088 0.23645 0.1184 1.91824 -2.30426 -0.00613 -0.07245 -0.87062 0.07587 0 0 0 0 0 0.05035 0.02556 2.90723 0 -0.25628 0 0.18072 -0.15442 0.4972 -3.33267
PHE_996 -6.3535 0.59604 1.56347 -0.61017 0.11576 0.3546 1.41405 -1.53578 -0.00191 -0.01609 -1.87209 0.1383 0 0 0 0 0 -0.05935 0.02275 0 2.37062 -0.2218 0 1.0402 -0.04521 0.68564 -2.41445
SER_997 -2.99694 0.1655 3.56154 -0.01622 0 0.02762 1.73677 -1.72258 -0.0022 -0.01684 -1.30423 -0.89587 0 0 -0.06943 0 0 0.12544 0.00489 0.40599 0 -0.38759 0.60847 -0.77834 0.8801 0.70247 0.02856
THR_998 -3.89206 0.48302 2.77421 -0.20534 0.12723 0.07023 1.57057 -1.69477 -0 -0 -1.77682 -0.72595 0 0 -0.17824 -0.44552 0 0.02383 0.07555 1.13434 0 -0.57946 2.29178 -1.0874 1.02262 0.55158 -0.46061
GLY_999 -3.88144 0.34087 3.63274 -0.00025 0 0 2.03261 -2.03131 -0 -0 -1.1866 -0.22097 0 0 -0.10881 0 0 -0.06452 0 0 0 0.33291 0 0.83697 0.12042 0.40608 0.2087
LEU_1000 -7.62763 0.67407 3.79518 -0.47803 0.27582 0.11395 2.73749 -2.63988 -0.01858 -0.11504 -1.86243 0.16782 0 0 -0.52749 0 0 -0.06211 0.04318 0.28152 0 -0.31433 0 0.18072 -0.15968 0.39635 -5.13909
ASN_1001 -5.69186 0.65018 5.77578 -0.32339 0.05071 0.60761 2.14297 -2.75847 -0.00511 -0.09389 -2.46408 -0.85188 0 0 -1.38183 0 0 0.10569 0.00551 0 1.97127 -0.38069 0 -0.93687 -0.20543 0.54573 -3.23806
THR_1002 -4.38105 0.45998 4.04094 -0.12031 0.07264 0.07519 1.76345 -2.13099 -0.01042 -0.10924 -0.90468 -1.16912 0 0 0 -0.44552 0 -0.04102 0.01315 0.10103 0 -0.59742 2.30167 -1.0874 -0.17973 0.50122 -1.84761
ILE_1003 -9.00607 0.99259 3.32338 -0.50152 0.49811 0.11953 2.92255 -2.82946 -0 -0 -1.09623 -0.0248 0 0 -0.99433 0 0 -0.00247 0.08036 0.31747 0 -0.70087 0 0.73287 -0.3837 0.33763 -6.21497
TYR_1004 -4.7154 0.27609 2.91976 -0.70633 0.1126 0.42132 0.73315 -1.90478 -0.01253 -0.06076 -0.66427 -0.20843 0 0 -0.40138 0 0 -0.03483 0.00328 0 2.13425 -0.25478 0.23631 1.2797 -0.2409 0.80482 -0.28311
ASP_1005 -5.10395 0.36296 6.70764 -0.23458 0.11815 0.75954 3.23455 -2.95637 -0.00449 -0.03212 -3.29185 -1.46794 0 0 -0.43086 0 0 -0.08682 0.03564 0 2.27134 -0.67117 0 -2.3716 -0.20133 0.77892 -2.58432
SER_1006 -4.40443 0.43426 4.56787 -0.02672 0 0.0397 2.02998 -2.2928 -0.00449 -0.03212 -1.04685 -1.03764 0 0 0 0 0 -0.07936 0.03646 0.23199 0 0.02243 0.60185 -0.77834 -0.46739 0.37974 -1.82587
ILE_1007 -4.20504 0.26093 5.16494 -0.49499 0.34112 0.09851 2.10637 -2.40522 -0 -0 -2.443 -0.02484 0 0 -0.43086 0 0 -0.02954 0.00579 0.59805 0 -0.50502 0 0.73287 -0.25473 0.41979 -1.06485
GLN_1008 -6.46617 0.42244 5.50221 -0.39584 0.07105 0.26013 2.29411 -2.77837 -0 -0 -1.78403 -0.71274 0 0 0 0 0 -0.05095 0.03816 0 3.50542 -0.12735 0 -0.18838 -0.09989 0.31157 -0.19865
LEU_1009 -9.06641 0.82899 4.18074 -0.48747 0.2445 0.11451 2.47377 -3.14678 -0 -4e-05 -2.10923 0.23874 0 0 0 0 0 0.06368 0.04874 0.36878 0 -0.27121 0 0.18072 -0.28576 0.33752 -6.28623
VAL_1010 -6.77633 0.54263 5.06044 -0.31033 0.19868 0.06965 2.6036 -3.18641 -0.01575 -0.08012 -2.17969 -0.08247 0 0 0 0 0 -0.07065 0.02068 0.04654 0 -0.3643 0 1.9342 -0.14571 0.31398 -2.42136
ASN_1011 -4.94665 0.16447 5.29778 -0.18249 0.03687 0.27393 2.3193 -2.71494 -0 -0 -2.2253 -0.30542 0 0 0 0 0 -0.03003 0.00288 0 1.42344 0.2544 0 -0.93687 0.00377 0.2085 -1.35637
LEU_1012 -7.54729 0.92815 3.9029 -0.70218 0.23299 0.24849 2.60867 -2.79145 -0 -0 -2.39815 0.16306 0 0 0 0 0 0.03956 0.0203 0.81041 0 -0.2139 0 0.18072 -0.01693 0.37584 -4.15882
ILE_1013 -8.28467 0.85601 2.97138 -0.49533 0.30099 0.10098 2.46671 -2.65778 -0 -0 -1.99781 -0.01432 0 0 0 0 0 -0.06877 0.03302 0.50474 0 -0.46352 0 0.73287 0.01331 0.5532 -5.44899
SER_1014 -4.03601 0.15081 4.87086 -0.02721 0 0.06312 2.10883 -2.38713 -0.02013 -0.23886 -2.04615 -0.58458 0 0 0 0 0 -0.02157 0.01011 0.65445 0 0.3454 0.60285 -0.77834 0.16236 0.35479 -0.81644
ASN_1015 -4.94821 0.26618 5.46008 -0.17845 0.02596 0.26658 2.14603 -2.72838 -0.02471 -0.31771 -1.11727 -0.29678 0 0 0 0 0 0.01854 0.00748 0 1.43161 0.46239 0 -0.93687 0.1952 0.20675 -0.0616
ALA_1016 -6.17452 0.92396 3.43802 -0.02156 0 0 2.13653 -2.6804 -0 -0 -1.57396 -0.32273 0 0 0 0 0 -0.02038 0 0 0 -0.05773 0 1.8394 0.02846 0.3888 -2.09611
VAL_1017 -5.45533 0.30368 4.0157 -0.31637 0.19347 0.07303 2.04255 -2.47378 -0 -0 -1.74141 -0.19878 0 0 0 0 0 -0.04763 0.0074 0.17086 0 -0.16847 0 1.9342 -0.14746 0.46056 -1.3478
ASN_1018 -3.2241 0.13642 3.57742 -0.20745 0.06845 0.33558 1.4618 -1.75979 -0.01173 -0.08156 -1.82034 -0.47009 0 0 0 -0.9554 0 -0.0716 0.0049 0 2.1034 -0.61196 0 -0.93687 -0.44124 0.48363 -2.42052
ASP_1019 -3.16458 0.19715 4.56667 -0.20527 0.03614 0.66228 1.92693 -1.99914 -0.01282 -0.10931 -0.4978 -1.1816 0 0 0 0 0 -0.02841 0.12045 0 1.97111 -0.60618 0 -2.3716 -0.22982 0.41508 -0.51074
THR_1020 -2.25859 0.11875 1.80277 -0.16819 0.08674 0.06143 0.38208 -1.08826 -0.00282 -0.05367 0.21362 -0.17154 0 0 0 0 0 -0.09339 0.00028 0.05579 0 0.03908 2.2952 -1.0874 -0.10373 0.23059 0.25877
ILE_1021 -7.93508 1.05351 0.58583 -0.46836 0.38236 0.09361 1.50738 -1.77571 -0.00095 -0.00254 -0.45052 0.15906 0 0 -0.59288 0 0 -0.05801 0.14268 0.55644 0 -0.72882 0 0.73287 -0.42962 0.51371 -6.71505
ASN_1022 -3.66478 0.1671 2.80467 -0.19634 0.00699 0.31533 1.43602 -1.67304 -0 -0 -0.64949 -0.63773 0 0 -1.01474 0 0 -0.00545 0.0188 0 2.90582 -0.27878 0 -0.93687 -0.24477 0.52461 -1.12264
VAL_1023 -7.5231 1.2056 -0.45152 -0.26051 0.12641 0.04391 0.98021 -1.59654 -0.01025 -0.11384 -0.81539 -0.04537 0 0 -0.91958 0 0 0.11048 0.04331 0.81236 0 -0.3156 0 1.9342 0.18213 0.44954 -6.16354
LEU_1024 -8.1974 1.47492 1.70783 -0.46694 0.08097 0.09673 1.20489 -1.89535 -0.0083 -0.10048 -0.48215 0.13942 0 0 -0.96154 0 0 0.03805 0.19085 0.70349 0 -0.369 0 0.18072 0.21232 1.80697 -4.64398
PRO_1025 -4.36896 0.887 1.91483 -0.22024 0.02051 0.163 0.7967 -0.93876 -0 -0 -0.30652 -0.13192 0 0 0 0 0 0.01225 0.01316 0.58226 0 -0.89043 0 -2.4119 -0.26864 1.97765 -3.17
THR_1026 -3.55277 0.3046 2.09806 -0.10107 0.04648 0.07115 0.68542 -1.30411 -0.01975 -0.22342 -0.17572 -0.74341 0 0 0 0 0 0.11253 0.01016 0.09201 0 -0.55448 2.28864 -1.0874 -0.51946 0.85391 -1.71861
ILE_1027 -7.08247 0.80045 0.89187 -0.49643 0.59766 0.13776 0.76749 -1.61291 -0 -0 -0.50901 -0.63825 0 0 0 0 0 4.85298 0.08063 0.33863 0 -0.7337 0 0.73287 -0.47497 13.9974 11.65
THR_1028 -2.50183 1.0964 2.26851 -0.10572 0.04803 0.06143 1.18594 -1.15575 -0.01471 -0.13283 -0.49083 -0.64841 0 0 0 0 0 0.06254 0.07252 0.3037 0 -0.51112 2.33063 -1.0874 0.1145 17.5671 18.4627
GLU_1029 -5.63094 1.24524 4.78637 -0.27876 0.07201 0.25815 1.9341 -2.13482 -0.00369 -0.06609 -1.3966 0.34369 0 0 0 0 0 2.10919 0.10019 0 4.0508 0.59238 0 -2.7348 5.90341 31.7209 40.8707
GLY_1030 -3.49103 0.50841 2.28901 -0.00012 0 0 0.78847 -1.30067 -0.00016 -0.00114 -0.29785 -0.19353 0 0 0 0 0 0.00936 0 0 0 -1.34544 0 0.83697 6.54619 28.2594 32.6079
ILE_1031 -7.70062 1.43679 3.73201 -0.60464 0.67672 0.12489 1.21656 -2.3317 -0 -0 -2.08677 -0.12614 0 0 -0.72684 0 0 -0.13545 0.08586 2.07771 0 0.19488 0 0.73287 1.16382 1.47541 -0.79465
PRO_1032 -6.72712 0.9281 3.34943 -0.1858 0.00127 0.12852 0.62673 -1.37595 -0 -0 -0.89032 0.16389 0 0 0 0 0 0.38583 0.0131 0.33291 0 -0.80401 0 -2.4119 0.08778 1.32533 -5.05222
ILE_1033 -5.05611 0.44649 1.30938 -0.47658 0.33494 0.10251 0.42674 -1.41173 -0.02975 -0.24723 -0.02951 0.14398 0 0 0 0 0 -0.0874 0.20797 0.36525 0 -0.47598 0 0.73287 -0.36421 0.6164 -3.49198
VAL_1034 -6.39066 0.69176 2.552 -0.29449 0.23688 0.06825 1.71833 -2.20446 -0 -0 -1.59225 -0.3273 0 0 0 0 0 0.16325 0.00929 0.13366 0 -0.43131 0 1.9342 -0.41859 0.73842 -3.41304
SER_1035 -3.61355 0.17512 2.03928 -0.03261 0.03257 0.03174 0.47215 -1.34103 -0.06789 -0.52008 -0.1528 -0.34779 0 0 0 0 0 0.03726 0.0605 0.31169 0 0.30059 0.63711 -0.77834 0.49903 0.66193 -1.59511
THR_1036 -5.24365 0.31543 3.26885 -0.23216 0.27276 0.10353 2.09234 -2.10167 -0.02809 -0.10216 -2.41269 -1.15301 0 0 0 0 0 0.15448 0.00154 1.72967 0 -0.10954 2.3063 -1.0874 0.68164 0.45882 -1.08502
ILE_1037 -5.77122 0.71289 1.00805 -0.55356 0.43123 0.14891 0.13688 -1.68861 -0.01122 -0.03807 0.12652 0.06702 0 0 0 0 0 -0.04977 0.06422 3.08876 0 -0.75857 0 0.73287 -0.21688 0.49565 -2.07491
LEU_1038 -6.0058 0.5049 4.061 -0.59628 0.26398 0.12577 2.0089 -2.23638 -0.01727 -0.05158 -1.94354 0.17851 0 0 0 0 0 -0.07868 0.06684 2.51157 0 -0.22771 0 0.18072 -0.13567 0.65472 -0.73601
ASP_1039 -1.55889 0.11007 2.26346 -0.24854 0.0409 0.81762 0.58554 -0.974 -0.03817 -0.15028 -0.10433 -0.32902 0 0 0 0 0 -0.09365 0.05509 0 2.19432 -0.5832 0 -2.3716 -0.15242 0.52411 -0.01298
GLY_1040 -3.2041 0.59137 1.86391 -5e-05 0 0 0.7242 -1.37361 -0.01062 -0.03757 -0.09344 -0.37764 0 0 0 0 0 -0.15395 0 0 0 -1.46437 0 0.83697 -0.78135 0.43066 -3.0496
ILE_1041 -7.68675 0.69092 4.85736 -0.44572 0.25539 0.08552 3.09932 -3.17326 -0 -0 -2.35463 0.10115 0 0 0 0 0 -0.0623 0.01568 0.52421 0 -0.74111 0 0.73287 -0.70858 0.6942 -4.11573
ASN_1042 -7.73576 0.62646 5.64641 -0.29424 0.06429 0.50076 2.84684 -3.45028 -0.0254 -0.19002 -1.8961 -0.72852 0 0 -0.63064 0 0 -0.0539 0.02371 0 1.73947 -0.59611 0 -0.93687 -0.11019 0.81716 -4.38294
LEU_1043 -7.45299 0.55005 3.23481 -0.68399 0.19444 0.26593 2.53036 -2.39714 -0 -0 -1.72844 0.06607 0 0 0 0 0 0.02567 0.04716 0.99974 0 -0.26632 0 0.18072 -0.01046 0.6216 -3.82279
GLY_1044 -4.40685 0.22661 4.09154 -5e-05 0 0 2.02532 -2.26458 -0.01604 -0.06211 -1.44008 -0.43168 0 0 0 0 0 -0.07944 0 0 0 0.3154 0 0.83697 0.39531 0.27981 -0.52986
ALA_1045 -6.61837 0.79416 3.69112 -0.02078 0 0 2.17448 -2.9466 -0 -0 -1.803 -0.3414 0 0 -0.63064 0 0 -0.01931 0 0 0 -0.14465 0 1.8394 0.37438 0.23794 -3.41327
ALA_1046 -5.94588 0.52758 3.28488 -0.02181 0 0 2.6546 -2.5743 -0 -0 -2.09455 -0.34473 0 0 0 0 0 0.0242 0 0 0 -0.1584 0 1.8394 -0.23845 0.29647 -2.75098
ILE_1047 -8.96624 1.00436 3.90232 -0.52377 0.43692 0.1091 2.86563 -2.8874 -0 -0 -2.7913 -0.0701 0 0 0 0 0 -0.05163 0.05106 0.60791 0 -0.4849 0 0.73287 -0.09652 0.61569 -5.546
LYS_1048 -7.3432 0.74725 8.80883 -0.78144 0.17391 0.82144 4.35353 -3.71402 -0.00016 -0.00114 -6.7522 -0.15545 0 0 0 -0.72517 0 -0.04766 0.18199 3.08448 0 -0.02069 0 -1.5107 -0.1903 0.85358 -2.21709
GLU_1049 -5.7949 0.58198 5.52562 -0.6036 0.20949 1.11746 2.34941 -2.69801 -0.02849 -0.25002 -2.03265 -0.74576 0 0 0 0 0 0.08963 0.10262 0 3.34753 -0.24932 0 -2.7348 -0.34582 0.65829 -1.50135
LEU_1050 -8.94202 0.73066 4.20455 -0.46505 0.1633 0.11135 2.93353 -3.00128 -0 -0 -2.44446 0.19336 0 0 -0.13897 0 0 -0.0405 0.05625 0.2841 0 -0.29283 0 0.18072 -0.32792 0.54978 -6.24542
LEU_1051 -6.17542 0.46581 3.65958 -0.63046 0.12662 0.2015 1.57858 -2.3069 -0 -0 -1.20058 0.1167 0 0 0 0 0 0.02206 0.01552 0.82743 0 -0.22073 0 0.18072 -0.2243 0.70878 -2.8551
ASP_1052 -3.65234 0.41479 6.65338 -0.10632 0.00267 0.32185 3.11174 -2.68514 -0.00988 -0.11247 -5.09568 -0.24188 0 0 0 -0.72517 0 -0.04204 0.00942 0 1.9649 -0.02172 0 -2.3716 -0.06496 0.8897 -1.76074
GLU_1053 -6.30094 0.24826 8.36072 -0.55213 0.08715 0.77623 2.95146 -3.2858 -0.01861 -0.13756 -3.4335 -1.15622 0 0 -1.12153 0 0 -0.08383 0.11701 0 3.60214 0.01187 0 -2.7348 -0.21224 0.53651 -2.34581
HIS_1054 -2.96505 0.177 3.45161 -0.7828 0.0188 0.87816 0.80904 -1.47258 -0 -0 0.05801 -2.49489 0 0 0 0 0 -0.03576 0.02373 0 2.48364 -0.17713 0 -0.45461 -0.27976 0.49119 -0.2714
ASP_1055 -6.58018 0.68585 9.87921 -0.23007 0.09689 0.73097 5.45707 -3.84594 -0.00047 -0.00503 -8.7842 -1.24144 0 0 -1.65296 0 0 -0.08696 0.00758 0 2.25079 -0.64174 0 -2.3716 -0.36824 1.31511 -5.38535
PRO_1056 -5.08184 0.62147 4.45301 -0.07015 0 0.04366 2.30233 -1.83704 -0 -0 -1.6567 0.62114 0 0 0 0 0 -0.18054 0.01549 0.18005 0 -0.6184 0 -2.4119 -0.11303 1.15058 -2.58187
LEU_1057 -6.13425 0.51777 4.88428 -0.65258 0.14999 0.23126 2.56737 -2.55907 -0.00022 -0.00515 -2.07156 0.0772 0 0 -0.53143 0 0 0.0468 0.10977 0.96287 0 -0.24537 0 0.18072 0.04548 0.57107 -1.85504
LEU_1058 -5.71419 0.33276 5.66706 -0.48663 0.22432 0.11707 2.24245 -2.5296 -0 -0 -2.19652 0.151 0 0 0 0 0 0.09532 0.01474 0.29803 0 -0.27689 0 0.18072 -0.18802 0.52355 -1.54483
LYS_1059 -7.87517 0.48221 8.65721 -0.42032 0.09554 0.15745 4.07242 -3.74539 -0 -0 -5.17894 0.23737 0 0 -0.13897 0 0 -0.0127 0.29544 3.1468 0 0.05568 0 -1.5107 -0.17425 0.52871 -1.32762
LYS_1060 -6.35656 0.33135 7.72265 -0.37274 0.05049 0.19428 2.51967 -3.29711 -0.01834 -0.11856 -3.93208 0.3898 0 0 0 0 0 0.01155 0.05923 2.48879 0 -0.04248 0 -1.5107 -0.27973 0.52138 -1.63911
GLU_1061 -4.36556 0.3806 6.22554 -0.60525 0.07787 1.09398 2.47101 -2.84145 -0.02788 -0.1141 -3.47866 -0.64351 0 0 0 0 0 0.06793 0.01479 0 3.52931 -0.24209 0 -2.7348 -0.44848 0.38289 -1.25785
LEU_1062 -7.67289 1.23306 4.30603 -0.68442 0.25162 0.24523 3.3169 -2.93042 -0.01673 -0.10373 -3.33867 0.1488 0 0 0 0 0 -0.02678 0.02108 0.86196 0 -0.22991 0 0.18072 -0.32875 0.64699 -4.11988
GLU_1063 -8.28173 0.75337 8.68562 -0.21131 0.02154 0.27404 4.47632 -4.24104 -0.02293 -0.2029 -4.68501 -0.51385 0 0 -0.71165 0 0 -0.02967 0.00255 0 3.32078 -0.16958 0 -2.7348 -0.23675 0.87307 -3.63393
ALA_1064 -3.03387 0.26589 3.02696 -0.02372 0 0 1.41714 -1.74579 -0 -0 -1.00689 -0.37131 0 0 0 0 0 -0.07439 0 0 0 -0.37786 0 1.8394 -0.52695 0.61267 0.00129
LYS_1065 -5.86801 0.48589 6.59541 -0.62108 0.11277 0.544 2.6562 -2.94118 -0.04559 -0.22077 -3.70544 0.41366 0 0 0 0 0 -0.01823 0.94901 2.0281 0 -0.16185 0 -1.5107 -0.37073 0.37942 -1.29911
VAL_1066 -7.581 1.4637 1.92637 -0.28282 0.14729 0.04905 2.76031 -2.4492 -0 -0 -2.43385 0.18152 0 0 -0.73383 0 0 -0.02294 0.01269 0.46006 0 0.30488 0 1.9342 -0.00385 0.70763 -3.5598
GLY_1067 -2.91943 0.12737 3.52813 -5e-05 0 0 1.57037 -1.77346 -0.02569 -0.1269 -1.5186 -0.40068 0 0 0 0 0 -0.10799 0 0 0 -1.28537 0 0.83697 -0.26836 0.70213 -1.66158
VAL_1068 -7.57099 1.14258 1.6695 -0.28238 0.16977 0.06337 1.52307 -2.12447 -0.00154 -0.00418 -0.35403 -0.4365 0 0 0 0 0 -0.05956 0.04003 0.19375 0 -0.73758 0 1.9342 -0.47305 0.49113 -4.81689
LEU_1069 -6.58174 0.51143 3.5268 -0.56926 0.149 0.13828 2.02529 -2.47757 -0.00159 -0.00608 -2.65907 0.25592 0 0 0 0 0 -0.0194 0.05431 0.56641 0 -0.37714 0 0.18072 -0.21185 0.50231 -4.99323
ALA_1070 -3.81927 0.22151 2.00574 -0.02419 0 0 1.44963 -1.51781 -0.00199 -0.00598 -1.73512 -0.26109 0 0 -0.71165 0 0 0.02583 0 0 0 0.04404 0 1.8394 -0.08034 0.34654 -2.22477
ILE_1071 -7.25042 1.24405 2.11828 -0.50963 0.40228 0.12125 1.06806 -2.10804 -0.01906 -0.13598 -1.01653 -0.07621 0 0 0 0 0 -0.02819 0.07766 0.38593 0 -0.56315 0 0.73287 -0.27027 0.53435 -5.29276
ASN_1072 -3.42889 0.31189 2.93805 -0.30268 0.11582 0.51239 1.26702 -1.46575 -0.02355 -0.16491 -0.42658 -0.80903 0 0 -0.84595 0 0 -0.0703 0.0588 0 1.81467 -0.54396 0 -0.93687 -0.32064 0.49151 -1.82895
MET_1073 -6.96838 0.41669 2.02006 -0.23037 0.05306 0.10685 0.57885 -1.6162 -0 -0 -0.0658 -0.47926 0 0 0 0 0 -0.0751 0.05259 2.09488 0 0.18405 0 0.60916 -0.30794 0.35971 -3.26715
SER_1074 -4.39564 0.42195 4.78873 -0.02958 0 0.05035 2.91734 -2.30927 -0.01576 -0.13403 -2.48626 -1.04875 0 0 -1.76232 0 0 -0.02507 0.00073 1.04851 0 -0.03239 0.61127 -0.77834 -0.46296 0.46874 -3.17275
LEU_1075 -4.1383 0.27983 2.6843 -0.53598 0.33559 0.13752 1.56468 -1.67598 -0.00134 -0.01488 -0.60349 -0.02769 0 0 0 0 0 0.01864 0.00261 2.85468 0 -0.15727 0 0.18072 -0.45867 0.35762 0.80258
SER_1076 -3.4341 0.15026 3.9607 -0.02761 0 0.04503 2.16651 -1.9747 -0 -0 -1.99371 -1.19177 0 0 -0.91637 0 0 0.11012 0.00187 0.32407 0 0.01317 0.61642 -0.77834 -0.38898 0.25756 -3.05988
ILE_1077 -6.62652 0.67888 5.76951 -0.64913 0.38776 0.1408 2.64959 -2.97087 -0.00705 -0.04331 -1.26703 0.25126 0 0 0 0 0 -0.01208 0.04707 0.62996 0 -0.47966 0 0.73287 -0.18414 0.62247 -0.32963
ALA_1078 -5.85084 0.49644 4.21905 -0.02261 0 0 2.69192 -2.80196 -0 -0 -1.53586 -0.39096 0 0 0 0 0 0.06428 0 0 0 -0.36609 0 1.8394 -0.22972 0.69809 -1.18886
ALA_1079 -3.79662 0.22601 4.14074 -0.02093 0 0 2.27879 -2.36388 -0 -0 -1.99728 -0.33899 0 0 0 0 0 -0.00518 0 0 0 -0.10476 0 1.8394 -0.32846 0.31913 -0.15203
THR_1080 -5.63571 0.33189 4.54413 -0.2002 0.11161 0.07238 2.89094 -2.63682 -0 -0 -3.17563 -0.06662 0 0 0 0 0 -0.02419 0.00105 0.06617 0 -0.01018 2.29427 -1.0874 -0.03863 0.26226 -2.30069
VAL_1081 -8.51669 0.9223 4.04131 -0.31056 0.20612 0.06821 2.86106 -3.17163 -0.01309 -0.08181 -2.54329 -0.0792 0 0 0 0 0 -0.06084 3e-05 0.06611 0 -0.34321 0 1.9342 0.02193 0.31376 -4.68529
ALA_1082 -3.95261 0.15568 4.08109 -0.02132 0 0 2.22219 -2.29368 -0.00705 -0.04331 -2.55217 -0.37784 0 0 0 0 0 0.13582 0 0 0 -0.33882 0 1.8394 -0.26178 0.31117 -1.10324
SER_1083 -4.62866 0.32658 5.26171 -0.02606 0 0.06107 2.67321 -2.60021 -0.01388 -0.07336 -2.45186 -0.63045 0 0 0 0 0 -0.02347 0.00027 0.67533 0 0.33853 0.60015 -0.77834 -0.09809 0.28586 -1.10166
ILE_1084 -8.82986 0.8585 2.56306 -0.49814 0.40125 0.09896 2.25142 -2.55299 -0.01271 -0.16091 -1.7681 0.10672 0 0 0 0 0 -0.05015 0.05835 0.49963 0 -0.43034 0 0.73287 0.17446 0.38443 -6.17356
VAL_1085 -5.04434 0.36238 3.49733 -0.30293 0.19836 0.06843 1.98845 -2.22811 -0 -0 -2.03828 -0.0578 0 0 0 0 0 -0.07153 0.02114 0.03526 0 -0.35737 0 1.9342 0.05437 0.34968 -1.59078
GLY_1086 -3.27798 0.14753 4.05098 -5e-05 0 0 2.15318 -2.06802 -0.02672 -0.20785 -2.00328 -0.40133 0 0 0 0 0 -0.07232 0 0 0 0.212 0 0.83697 0.56954 0.18742 0.10007
ILE_1087 -8.43275 1.1374 5.38163 -0.52178 0.53009 0.10657 3.50232 -3.38005 -0.0102 -0.06949 -2.11708 -0.03617 0 0 0 0 0 -0.05629 0.08373 0.57412 0 -0.44546 0 0.73287 0.55217 0.4792 -1.98918
GLY_1088 -4.26936 0.34375 4.6294 -5e-05 0 0 2.74537 -2.54548 -0.02884 -0.15573 -2.27873 -0.44208 0 0 0 0 0 -0.14719 0 0 0 0.08977 0 0.83697 0.74137 0.56417 0.08334
ALA_1089 -3.8197 0.36481 4.59916 -0.02078 0 0 2.39082 -2.42805 -0.00171 -0.00919 -2.11648 -0.33232 0 0 0 0 0 -0.04668 0 0 0 -0.24213 0 1.8394 0.55684 0.42654 1.16054
GLU_1090 -4.64746 0.26838 5.22587 -0.43306 0.0494 0.84012 2.57228 -2.53965 -0.01363 -0.12604 -3.24504 -0.47682 0 0 0 -0.9029 0 -0.02829 0.01403 0 3.51796 -0.35255 0 -2.7348 -0.52989 0.41921 -3.12289
VAL_1091 -7.96513 0.6472 2.141 -0.26046 0.10016 0.0436 2.13794 -2.55071 -0.00916 -0.04173 -1.57779 0.189 0 0 0 0 0 -0.03903 0.00154 0.80707 0 -0.13575 0 1.9342 -0.25721 0.62033 -4.21492
THR_1092 -5.72996 0.62111 4.94318 -0.12208 0.06507 0.06096 3.29414 -2.66697 -0.01204 -0.08294 -2.43017 -1.23122 0 0 -0.823 0 0 0.26731 0.00815 0.18142 0 -0.16611 2.28535 -1.0874 -0.08663 0.76922 -1.94262
ILE_1093 -2.93244 0.26542 2.77174 -0.59466 0.31561 0.18444 1.31023 -1.51763 -0.01496 -0.08237 -0.88753 0.04105 0 0 0 0 0 -0.0659 0.01249 1.41236 0 0.23749 0 0.73287 -0.31952 0.499 1.36767
PHE_1094 -6.57335 0.63285 2.48117 -0.74531 0.0319 0.07237 0.89407 -2.03658 -0.01198 -0.08738 -0.59057 -0.37972 0 0 0 0 0 -0.03013 0.00014 0 2.39921 -0.0762 0 1.0402 -0.33449 0.29583 -3.01798
LEU_1095 -3.81647 0.15189 2.13361 -0.50364 0.19757 0.13367 0.54638 -1.32618 -0 -0 0.33409 0.04111 0 0 0 0 0 -0.07549 0.10951 1.08293 0 -0.23608 0 0.18072 -0.1001 0.22518 -0.92129
LEU_1096 -7.45378 1.16734 2.70862 -0.74911 0.47493 0.32992 1.86661 -2.03611 -0.00236 -0.02083 -1.52443 0.12128 0 0 0 0 0 0.02794 0.09672 1.46554 0 -0.3314 0 0.18072 -0.1365 0.83572 -2.97918
PRO_1097 -4.57431 0.90684 1.27616 -0.1946 0.00971 0.1418 0.62242 -0.89139 -0 -0 -0.74723 -0.00328 0 0 0 0 0 0.11052 0.00217 0.30173 0 -0.70917 0 -2.4119 -0.33537 1.07781 -5.41807
ILE_1098 -6.93665 0.57573 2.53123 -0.58722 0.65599 0.18641 2.15526 -2.12647 -0.00105 -0.0205 -2.78011 -0.08998 0 0 0 0 0 0.01678 0.10326 2.09298 0 -0.44148 0 0.73287 -0.24226 0.68492 -3.49027
ALA_1099 -3.59543 0.34853 2.47176 -0.02525 0.00053 0 1.62939 -1.59764 -0.03425 -0.20035 -1.20563 -0.23453 0 0 0 0 0 0.38635 0 0 0 -0.05728 0 1.8394 -0.53596 1.101 0.29064
GLY_1100 -4.39408 0.71404 4.14518 -0.00017 0 0 2.34649 -2.32797 -0 -0 -1.44095 -0.37337 0 0 0 0 0 -0.06015 0 0 0 0.66822 0 0.83697 0.66917 1.15254 1.93592
ILE_1101 -4.61503 0.70089 3.33444 -0.58406 0.32114 0.17844 1.65379 -1.87753 -0 -0 -0.77958 0.03089 0 0 0 0 0 -0.14232 0.04892 1.13351 0 0.32983 0 0.73287 1.2018 0.68456 2.35257
SER_1102 -3.18199 0.5146 3.33721 -0.0228 0 0.02133 1.26125 -1.58089 -0 -0 -0.64794 0.13807 0 0 -0.56974 0 0 0.00524 0.00226 0.38379 0 0.29798 0.6057 -0.77834 0.6481 0.4042 0.83805
ALA_1103 -4.66123 0.30781 2.48696 -0.02257 0 0 1.87008 -1.90921 -0 -0 -1.94779 -0.33401 0 0 -1.70077 0 0 -0.03635 0 0 0 -0.26508 0 1.8394 0.25548 0.32761 -3.78966
GLY_1104 -3.393 0.40634 2.86723 -0.00071 0 0 1.36202 -1.67241 -0.01674 -0.10774 -1.83598 -0.19386 0 0 0 0 0 -0.06617 0 0 0 -1.53522 0 0.83697 0.07565 0.41965 -2.85397
ILE_1105 -3.26967 0.37701 1.68217 -0.47824 0.30493 0.11924 0.62564 -1.12082 -0.007 -0.11277 0.40414 -0.21847 0 0 0 0 0 0.04834 0.01362 0.27032 0 -0.57952 0 0.73287 0.21947 0.98877 4e-05
PRO_1106 -5.25815 0.90224 1.65115 -0.19629 0.004 0.14061 0.46013 -0.97661 -0.01057 -0.12467 -0.66127 -0.00126 0 0 0 0 0 0.07312 0.01925 0.41762 0 -0.77053 0 -2.4119 -0.29932 1.14752 -5.89492
SER_1107 -3.50713 0.25957 3.26988 -0.02504 0 0.02122 2.34035 -1.78942 -0.007 -0.11277 -2.18493 0.06546 0 0 0 0 0 0.01473 0.00625 0.52028 0 -0.03668 0.60025 -0.77834 -0.19766 0.49089 -1.05008
LEU_1108 -4.95559 0.53772 1.57025 -0.59063 0.2591 0.16399 0.10904 -1.48711 -0.00513 -0.01969 -0.17237 0.2316 0 0 0 0 0 -0.06835 0.07894 0.61783 0 -0.29626 0 0.18072 -0.00476 0.27989 -3.57081
VAL_1109 -4.42783 0.39591 3.72875 -0.2744 0.167 0.05925 1.7953 -2.14449 -0 -0 -1.22419 -0.39928 0 0 0 0 0 -0.06307 0.0048 0.19077 0 -0.70123 0 1.9342 -0.14226 0.19262 -0.90816
ASN_1110 -2.18451 0.29648 1.93331 -0.19185 0.02923 0.32253 0.51983 -1.05397 -0.00513 -0.01969 0.30342 -1.02514 0 0 0 0 0 -0.08295 0.03125 0 1.8917 -1.03219 0 -0.93687 -0.65376 0.24159 -1.61672
ASN_1111 -2.43439 0.44274 1.82328 -0.19572 0.03319 0.32906 0.07015 -1.07811 -0 -0 -0.20502 -0.9036 0 0 0 0 0 0.0491 0.07857 0 1.64605 -0.60158 0 -0.93687 -0.61753 0.50768 -1.99299
GLU_1112 -4.92459 0.31595 6.0317 -0.19854 0.02414 0.29279 2.68799 -2.71034 -0 -0 -3.24781 -0.55403 0 0 0 0 0 -0.00488 0.00691 0 3.07769 0.07971 0 -2.7348 -0.08515 0.49461 -1.44867
LEU_1113 -7.36134 0.63509 1.87845 -0.46115 0.19117 0.08562 1.10116 -1.73039 -0.02472 -0.12952 -0.45856 0.22765 0 0 0 0 0 0.08164 0.08702 0.76749 0 -0.2397 0 0.18072 -0.1477 0.29115 -5.02593
ILE_1114 -7.42745 0.86536 4.43109 -0.58718 0.51622 0.14398 2.38608 -2.55413 -0 -0 -1.75959 -0.11735 0 0 0 0 0 0.0125 0.03249 1.81062 0 -0.78664 0 0.73287 -0.42528 0.46796 -2.25846
LEU_1115 -7.9924 0.85832 2.69928 -0.59404 0.20288 0.18263 0.96799 -2.05182 -0 -0 -0.48115 0.15979 0 0 0 0 0 0.01784 0.2301 0.71347 0 -0.24112 0 0.18072 -0.04059 0.63684 -4.55125
HIS_1116 -8.15234 0.72558 6.24966 -0.39965 0.00853 0.45159 2.83629 -3.24174 -0 -0 -1.84331 -0.13167 0 0 -0.76129 0 0 0.05911 0.02568 0 1.95556 -0.23451 0 -0.45461 0.12483 0.6207 -2.16161
ASP_1117 -2.98799 0.11566 2.9044 -0.11942 0.00211 0.36583 0.41338 -1.37328 -0 -0 -0.4462 -0.58571 0 0 0 0 0 -0.00628 0.00614 0 2.40229 -0.32494 0 -2.3716 -0.18123 0.72568 -1.46116
LYS_1118 -4.33809 0.25641 4.62448 -0.47814 0.13998 0.27068 2.05093 -2.14661 -0.00109 -0.01086 -0.90449 -0.04545 0 0 0 0 0 0.20619 0.00751 1.79678 0 0.01281 0 -1.5107 -0.17735 0.57892 0.33193
ALA_1119 -5.61005 0.46445 2.13116 -0.02193 0 0 2.10323 -2.15683 -0 -0 -1.21915 -0.34814 0 0 0 0 0 -0.04928 0 0 0 -0.35694 0 1.8394 -0.33186 0.39367 -3.16228
THR_1120 -4.12297 0.22436 3.93434 -0.20128 0.17849 0.07624 1.61882 -2.09863 -0 -0 -1.0761 -0.48726 0 0 0 0 0 -0.01691 0.00678 0.08509 0 -0.01679 2.27031 -1.0874 -0.22163 0.32905 -0.6055
SER_1121 -5.00376 0.27602 5.19234 -0.02327 0 0.02135 1.78707 -2.51082 -0 -0 -0.98078 -0.34507 0 0 0 0 0 0.06728 0.00164 0.51958 0 0.28404 0.60006 -0.77834 -0.02967 0.17675 -0.74559
VAL_1122 -8.94541 1.39191 3.90256 -0.30723 0.18728 0.06995 2.68257 -3.15124 -0 -0 -2.29514 -0.15168 0 0 0 0 0 -0.04692 0 0.10137 0 -0.26761 0 1.9342 -0.15046 0.28609 -4.75975
VAL_1123 -9.1911 1.25548 4.42329 -0.32007 0.34069 0.07311 3.05283 -3.51441 -0.00109 -0.01086 -2.69461 -0.09987 0 0 0 0 0 -0.0501 0.01627 0.07791 0 -0.24318 0 1.9342 -0.14541 0.47905 -4.61786
ASN_1124 -5.48192 0.31751 5.83724 -0.18617 0.0803 0.27988 2.78927 -2.96097 -0.01367 -0.11403 -2.39712 -0.31673 0 0 0 -0.57226 0 0.45155 0.00106 0 1.43996 0.24339 0 -0.93687 -0.06861 0.49065 -1.11751
TYR_1125 -10.5479 1.42939 4.83102 -1.09736 0.10976 0.42185 3.91207 -3.45527 -0 -0 -3.44611 -0.30595 0 0 0 -0.5844 0 -0.00133 0.41143 0 1.78071 -0.39536 0.12663 1.2797 0.04987 0.57473 -4.90654
PHE_1126 -11.2917 1.13992 2.01625 -0.60922 0.03809 0.28437 2.59359 -2.79947 -0 -0 -2.04242 -0.01448 0 0 0 0 0 0.14053 0.04817 0 2.34746 0.13095 0 1.0402 -0.06501 0.70411 -6.33864
ASN_1127 -8.36843 1.20534 9.3538 -0.28135 0.00733 0.55539 4.26021 -4.46131 -0.02809 -0.19523 -3.86655 -0.23461 0 0 -0.58314 -0.19766 0 0.01843 0.25398 0 2.70735 0.57923 0 -0.93687 0.23925 0.63782 0.6649
HIS_D_1128 -6.69643 0.37915 7.08083 -0.66699 0.00821 0.69601 3.23375 -3.44516 -0.0082 -0.05335 -3.57418 -0.32678 0 0 0 0 0 -0.00172 0.01872 0 1.5423 -0.24372 0 -0.45461 0.49408 0.42655 -1.59153
LEU_1129 -8.50472 0.43124 4.70533 -0.46158 0.11469 0.09896 2.66808 -3.17264 -0.00029 -0.00059 -1.70885 0.22879 0 0 0 0 0 -0.02381 0.05729 0.51613 0 -0.23488 0 0.18072 0.04052 0.55641 -4.50919
SER_1130 -5.48665 0.41796 5.4648 -0.0267 0 0.06233 2.34049 -2.66412 -0.01135 -0.09378 -1.55805 -0.71697 0 0 0 0 0 0.02404 2e-05 0.51054 0 0.34301 0.60398 -0.77834 0.32248 0.55668 -0.68963
GLU_1131 -5.3405 0.27626 6.89255 -0.22597 0.03101 0.32254 2.74182 -2.9413 -0.01912 -0.12355 -2.54696 -0.62849 0 0 0 -1.17205 0 -0.03233 0.009 0 3.00751 -0.26666 0 -2.7348 0.1116 0.36104 -2.27839
SER_1132 -5.99869 0.71101 6.16851 -0.03009 0 0.02076 2.96831 -2.97832 -0.01893 -0.09821 -2.74194 0.06546 0 0 0 0 0 -0.02674 0.08282 0.47724 0 0.32514 1.721 -0.77834 -0.19392 0.60138 0.27644
LYS_1133 -10.6143 1.89337 8.20758 -0.42802 0.08444 0.2917 3.65552 -4.04275 -0.03239 -0.23161 -1.81594 0.4796 0 0 0 0 0 0.09573 0.08149 2.38824 0 -0.04402 0 -1.5107 -0.21666 0.91255 -0.84622
GLU_1134 -3.69618 0.23732 4.10613 -0.21738 0.02258 0.29856 1.48481 -1.93142 -0.01912 -0.12355 -0.84861 -0.58953 0 0 0 0 0 -0.10561 0.02079 0 3.30776 -0.25726 0 -2.7348 -0.61197 0.66329 -0.9942
TYR_1135 -3.58934 0.39949 3.01775 -0.66389 0.05229 0.37749 1.74102 -1.58207 -0.01326 -0.06612 -1.37992 -0.19305 0 0 0 0 0 -0.0372 0.04052 0 1.98741 -0.27239 0.00247 1.2797 -0.56291 0.2396 0.77759
GLY_1136 -3.59416 0.46316 3.51802 -0.00037 0 0 1.92131 -1.93139 -0.0267 -0.12451 -0.14815 -0.15477 0 0 0 0 0 -0.06789 0 0 0 -1.51824 0 0.83697 -0.07462 0.58964 -0.3117
PRO_1137 -6.64305 1.55195 1.58038 -0.08845 0.00015 0.05465 1.47752 -1.15504 -0 -0 -0.98493 0.67997 0 0 0 0 0 -0.11858 0.00823 0.58002 0 -0.42669 0 -2.4119 -0.03664 0.78141 -5.15102
LEU_1138 -8.51601 1.56643 1.36387 -0.43053 0.18727 0.11089 0.43631 -1.6111 -0.01326 -0.06612 -0.06198 0.00532 0 0 0 0 0 -0.00322 0.05772 1.71994 0 0.10032 0 0.18072 -0.2071 0.66641 -4.51411
LYS_1139 -4.14298 0.30344 4.64856 -0.28292 0.02593 0.12055 2.4131 -2.10342 -0.00835 -0.02423 -2.75797 -0.04508 0 0 0 0 0 0.00475 0.01271 1.92286 0 -0.00103 0 -1.5107 0.03675 0.77183 -0.6162
THR_1140 -4.94558 0.46697 2.48266 -0.17698 0.11718 0.06423 0.71067 -1.74139 -0 -0 -0.20981 -0.26801 0 0 0 0 0 -0.02715 0.01375 0.11716 0 -0.07961 2.3075 -1.0874 0.05152 0.63788 -1.56641
GLU_1141 -4.78785 0.35004 5.12855 -0.35714 0.05373 0.64042 2.58113 -2.32236 -0.00463 -0.01324 -3.56863 -0.66114 0 0 0 0 0 -0.0429 0.00611 0 3.53698 0.13088 0 -2.7348 0.04009 0.36409 -1.66066
ASP_1142 -2.34246 0.38232 3.08574 -0.12804 0.03766 0.40654 0.79641 -1.325 -0 -0 -0.79003 -0.96578 0 0 0 0 0 -0.01552 0.01675 0 2.37354 -0.5546 0 -2.3716 -0.09857 0.26171 -1.23093
ASP_1143 -2.41985 0.32186 2.25832 -0.12635 0.03237 0.40159 0.1992 -1.15827 -0 -0 -0.44098 -0.82003 0 0 0 0 0 0.0381 0.01721 0 2.0348 -0.27318 0 -2.3716 0.25399 0.34115 -1.71169
LYS_1144 -4.52259 0.39888 5.41954 -0.3022 0.02937 0.15187 2.78557 -2.35426 -0.02155 -0.07224 -3.54115 -0.16264 0 0 0 -0.9029 0 0.0911 0.02664 1.66333 0 -0.20434 0 -1.5107 0.7604 0.60887 -1.65899
ILE_1145 -8.55433 1.09071 2.52069 -0.48546 0.36074 0.10847 2.53955 -2.39488 -0 -0 -2.39422 -0.03091 0 0 0 0 0 -0.04934 0.05769 0.35417 0 -0.74745 0 0.73287 0.16979 0.62447 -6.09743
LEU_1146 -8.88757 0.9483 3.97312 -0.55122 0.17195 0.1477 3.24069 -2.73592 -0.00934 -0.02868 -3.10205 0.19058 0 0 0 0 0 0.15653 0.07648 0.57169 0 -0.23326 0 0.18072 -0.26039 0.82991 -5.32076
VAL_1147 -7.10869 1.11741 3.74396 -0.28462 0.25083 0.06392 2.44668 -2.39511 -0 -0 -2.92862 -0.21185 0 0 0 0 0 -0.00047 0.00113 0.26827 0 -0.77945 0 1.9342 -0.05103 1.48541 -2.44804
PRO_1148 -6.91444 1.45795 2.79396 -0.12607 0.00187 0.09112 0.80726 -1.24832 -0 -0 -1.08147 0.27545 0 0 0 0 0 -0.01974 0.03289 0.15442 0 -1.16848 0 -2.4119 -0.36469 1.34005 -6.38013
ILE_1149 -8.28992 1.37493 3.53989 -0.49173 0.38649 0.09943 2.59575 -2.6344 -0.00024 -0.00134 -2.35131 0.49549 0 0 0 0 0 0.02523 0.09522 0.54961 0 -0.18952 0 0.73287 -0.61145 0.92741 -3.74757
ASP_1150 -6.17079 0.43378 7.74303 -0.1605 0.02276 0.50196 4.30705 -3.54756 -0.01778 -0.12824 -5.991 -0.94515 0 0 -1.50921 -0.63608 0 -0.10401 0.18002 0 3.53828 -0.31638 0 -2.3716 -0.43008 0.65748 -4.944
ASP_1151 -5.54282 0.52563 6.83271 -0.23967 0.01334 0.79632 3.26667 -3.23018 -0.01464 -0.14536 -6.91971 -0.00375 0 0 -0.99728 -1.78119 0 0.05749 0.03884 0 2.59598 -0.1318 0 -2.3716 -0.03591 0.67725 -6.60969
LEU_1152 -8.46161 1.32216 3.30486 -0.56811 0.15373 0.13931 2.28554 -2.64863 -0.02212 -0.10574 -1.17131 0.32076 0 0 0 0 0 -0.04242 0.01579 0.56169 0 -0.26612 0 0.18072 -0.02254 0.74452 -4.27949
VAL_1153 -8.49919 0.83093 3.13479 -0.30144 0.33083 0.07365 2.0918 -2.83796 -6e-05 -0.00016 -2.08363 -0.19934 0 0 -0.79878 0 0 0.18898 0.00289 0.15569 0 -0.5266 0 1.9342 -0.29353 0.80244 -5.99448
ILE_1154 -8.62136 1.62274 1.22708 -0.44595 0.32351 0.09671 1.14424 -1.83166 -0.05188 -0.28163 -0.3233 -0.23468 0 0 -0.44535 0 0 0.89679 0.07494 0.39992 0 -0.5451 0 0.73287 -0.27971 4.0047 -2.53713
SER_1155 -4.76443 0.96246 4.07923 -0.01508 0 0.03826 1.93773 -2.06603 -0.01018 -0.06991 -1.12475 -0.93168 0 0 -0.17251 0 0 0.16067 0.00937 0.14287 0 0.08777 0.60197 -0.77834 1.93684 4.59556 4.61982
GLU_1156 -5.93984 0.58498 5.80386 -0.29845 0.06072 0.34425 2.74745 -2.54911 -0.00545 -0.01628 -3.47056 -0.28223 0 0 0 0 0 -0.00789 0.02596 0 2.89419 -0.12928 0 -2.7348 2.30712 1.58035 0.91496
ILE_1157 -8.31278 0.92371 1.92404 -0.48515 0.34714 0.11014 2.32388 -1.93568 -0 -0 -2.73847 -0.11954 0 0 0 0 0 -0.00831 0.10323 0.30614 0 -0.6938 0 0.73287 0.05555 0.72918 -6.73786
ASP_1158 -6.14067 0.36079 8.66996 -0.24731 0.07941 0.82678 4.28265 -3.75786 -0.01386 -0.07853 -5.96757 -0.98685 0 0 -0.56521 -0.9605 0 -0.00706 0.00024 0 1.95897 -0.69485 0 -2.3716 -0.18589 0.5895 -5.20947
PHE_1159 -8.2178 1.07961 4.76913 -1.02244 0.14812 0.4182 2.60303 -2.8716 -0 -0 -1.8396 0.07057 0 0 0 0 0 0.17714 0.0013 0 1.82426 -0.37881 0 1.0402 0.00266 0.58058 -1.61546
ASN_1160 -5.68876 0.31873 6.13241 -0.1945 0.03014 0.29676 1.54586 -2.76672 -0.01582 -0.09151 -0.18486 -1.36065 0 0 0 0 0 -0.03235 0.50607 0 4.27439 0.44207 0 -0.93687 0.34602 0.52133 3.14173
ASN_1161 -3.51373 0.29577 4.94399 -0.20424 0.04289 0.32569 1.42445 -2.17326 -0.01134 -0.09431 -2.68476 -0.53368 0 0 -0.56521 -0.9605 0 -0.05967 0.01164 0 2.1748 -0.60158 0 -0.93687 0.00058 0.41296 -2.70637
ASN_1162 -5.77056 0.41144 5.38248 -0.19894 0.04691 0.34138 2.99668 -2.7914 -0 -0 -2.99347 -1.02122 0 0 0 0 0 -0.08962 0.01996 0 1.9516 -1.04203 0 -0.93687 -0.8365 0.43009 -4.10008
SER_1163 -5.17551 0.50524 5.03368 -0.02694 0 0.06483 2.49346 -2.44313 -0 -0 -2.91865 -0.21378 0 0 0 0 0 0.01401 0.01564 0.17602 0 -0.42575 0.60128 -0.77834 -0.59088 0.49409 -3.17472
ILE_1164 -8.05184 1.46755 1.09273 -0.48598 0.48253 0.09955 1.50254 -1.62949 -0 -0 -1.55212 -0.03048 0 0 0 0 0 0.1215 0.23707 0.35042 0 -0.57807 0 0.73287 -0.24229 0.84634 -5.63715
LYS_1165 -4.45938 0.37519 4.59392 -0.31322 0.03434 0.16144 2.30502 -2.03768 -0 -0 -3.1085 -0.09234 0 0 0 0 0 -0.01388 0.08876 2.20028 0 0.08846 0 -1.5107 -0.20622 0.8585 -1.03601
LEU_1166 -6.28108 0.57423 0.21066 -0.45227 0.19661 0.07373 0.66043 -1.13046 -0 -0 -0.50106 0.28281 0 0 0 0 0 0.02033 0.06325 0.37703 0 -0.31911 0 0.18072 -0.14188 0.42557 -5.76049
GLY_1167 -2.90433 0.32976 2.61441 -0.00023 0 0 0.98398 -1.40863 -0 -0 -1.46053 -0.16426 0 0 0 0 0 -0.11758 0 0 0 -1.19574 0 0.83697 0.03849 0.25124 -2.19644
THR_1168 -4.32427 0.3295 3.04741 -0.17368 0.10245 0.06541 1.67979 -1.81613 -0.01438 -0.13346 -1.69591 0.11071 0 0 -0.17025 0 0 0.01538 0.00082 0.07348 0 -0.00447 2.31374 -1.0874 0.12214 0.27419 -1.28492
CYS_1169 -7.40783 1.16691 3.43188 -0.10702 0.03116 0.07212 2.67336 -1.99602 -0.01841 -0.12944 -2.64748 -0.83408 0 0 0 0 0 0.08546 0.07365 0.17818 0 -0.35553 0 3.6196 0.73872 0.52157 -0.90318
ASN_1170 -8.26115 0.89975 5.72899 -0.15727 0.0009 0.24677 2.90935 -3.42792 -0.02093 -0.13944 -3.79858 -0.02375 0 0 0 -0.48094 0 0.00292 0.14923 0 2.75439 0.43295 0 -0.93687 0.9501 0.52088 -2.65063
ILE_1171 -8.79053 0.54285 3.10139 -0.5181 0.29458 0.10064 2.96497 -2.61222 -0 -0 -2.99108 0.15147 0 0 0 0 0 0.00221 0.19713 1.26648 0 -0.453 0 0.73287 0.17202 0.49833 -5.33999
LEU_1172 -7.7332 0.75106 3.19927 -0.48829 0.18953 0.09163 2.29569 -2.32671 -0.02192 -0.16416 -1.84188 0.36965 0 0 -0.82043 0 0 -0.09437 0.03947 0.76731 0 -0.02361 0 0.18072 -0.28177 0.78625 -5.12578
ALA_1173 -4.83503 0.25989 2.15695 -0.02398 0 0 1.78568 -1.73675 -0 -0 -1.51898 -0.17839 0 0 0 0 0 0.04461 0 0 0 -0.05217 0 1.8394 -0.42195 0.67714 -2.0036
MET_1174 -8.73614 0.84412 4.1886 -0.31796 0.14847 0.03926 2.19841 -2.26977 -0.02388 -0.07522 -1.92165 -0.1105 0 0 0 0 0 0.01215 0.08391 1.44128 0 -0.02753 0 0.60916 -0.21772 0.38777 -3.74722
GLU_1175 -4.21682 0.31811 5.11685 -0.4676 0.07034 0.72479 2.37822 -2.1641 -0.00222 -0.00913 -3.04407 -1.43294 0 0 -1.05651 0 0 0.09551 0.03132 0 4.20064 0.10434 0 -2.7348 0.17136 0.45044 -1.46626
GLY_1176 -1.51454 0.18821 1.85129 -4e-05 0 0 0.7935 -0.80513 -0 -0 -1.23815 -0.34731 0 0 -1.05651 0 0 -0.1742 0 0 0 -1.47226 0 0.83697 -0.23226 0.83151 -2.33892
GLY_1177 -1.90024 0.31784 1.61063 -0.00035 0 0 0.22577 -0.84748 -0 -0 -0.04356 -0.16723 0 0 0 0 0 -0.10115 0 0 0 -0.50092 0 0.83697 -0.45041 0.69593 -0.3242
SER_1178 -2.12601 0.18557 2.33195 -0.01601 0 0.03628 1.23192 -1.06798 -0 -0 -0.84396 -1.04604 0 0 -0.74092 0 0 -0.02497 0.13245 0.8047 0 0.05121 0.61047 -0.77834 1.82791 0.42875 0.99698
GLY_1179 -3.02516 0.22779 2.73556 -0.00019 0 0 1.80372 -1.49376 -0 -0 -1.85796 -0.2164 0 0 0 0 0 -0.0921 0 0 0 0.5147 0 0.83697 1.87513 0.34823 1.65653
HIS_D_1180 -2.90566 0.34115 2.24356 -0.77529 0.04006 1.0636 1.23043 -1.15198 -0 -0 -1.28081 -0.40057 0 0 -0.74092 0 0 0.01702 0.07931 0 1.81258 -0.29649 0 -0.45461 0.01926 0.37677 -0.7826
THR_1181 -3.55616 0.20247 2.97485 -0.21935 0.16155 0.08946 2.364 -1.74208 -0 -0 -2.1554 -1.3497 0 0 0 0 0 0.00821 9e-05 0.16566 0 0.16862 2.28019 -1.0874 0.1726 0.58539 -0.93698
VAL_1182 -4.27134 0.38296 1.41341 -0.27138 0.16279 0.05819 0.66047 -1.51816 -0 -0 -0.37508 -0.37447 0 0 0 0 0 -0.0647 0.10766 0.20111 0 -0.73997 0 1.9342 -0.0111 0.35203 -2.35338
THR_1183 -2.85622 0.33299 2.97992 -0.14963 0.05718 0.11987 1.63223 -1.62784 -0 -0 -0.61813 -1.26181 0 0 0 0 0 -0.02385 0.0062 1.85432 0 -0.05937 2.4509 -1.0874 -0.08458 0.23773 1.90251
GLY_1184 -1.34869 0.21563 1.70261 -5e-05 0 0 0.52544 -0.80234 -0 -0 0.33343 -0.42803 0 0 0 0 0 -0.0058 0 0 0 -1.15921 0 0.83697 -0.32042 0.26677 -0.1837
ASN_1185 -3.32019 0.35268 3.83532 -0.39916 0.08035 0.81759 1.68939 -1.89985 -0.02178 -0.16334 -1.46075 -0.72524 0 0 -0.18684 -1.51803 0 -0.00497 0.00597 0 2.22727 -0.6273 0 -0.93687 -0.5748 0.322 -2.50857
ILE_1186 -6.89753 0.35732 4.44272 -0.44918 0.26479 0.08719 2.39756 -2.7962 -0 -0 -1.64808 0.09947 0 0 0 0 0 0.07477 0.0069 0.47563 0 -0.74752 0 0.73287 -0.42763 0.45893 -3.56799
ASP_1187 -7.30654 1.06538 7.3711 -0.12699 0.0045 0.37063 3.9359 -3.42703 -0.00866 -0.0286 -5.58179 -0.82442 0 0 0 -0.72143 0 -0.017 0.00224 0 4.23947 -0.56828 0 -2.3716 -0.37241 0.45695 -3.9086
HIS_D_1188 -6.27375 0.74186 4.8415 -0.56146 0.09037 0.44652 3.18756 -2.67164 -0 -0 -3.34456 -0.39875 0 0 0 0 0 -0.04408 0.07782 0 2.36385 -0.13935 0 -0.45461 0.06689 0.44848 -1.62335
PHE_1189 -9.84095 1.46427 2.47371 -0.99893 0.10236 0.62997 2.78127 -2.57141 -0.00929 -0.1249 -2.05532 -0.15549 0 0 0 0 0 0.2533 0.07349 0 1.50646 -0.38571 0 1.0402 0.02555 0.72451 -5.06691
PHE_1190 -5.85645 0.3024 2.72509 -0.59268 0.46331 0.3178 1.69286 -1.94235 -0 -0 -1.98579 -0.38399 0 0 0 0 0 0.68826 0.0403 0 4.0237 0.00531 0 1.0402 0.02548 1.18607 1.7495
SER_1191 -2.75109 0.15248 2.1597 -0.03043 0.04569 0.03186 1.41263 -1.16993 -0.02037 -0.21083 -0.96067 -0.09737 0 0 0 0 0 -0.02252 0.01375 0.10619 0 0.07675 0.65664 -0.77834 0.3723 1.04502 0.03146
SER_1192 -4.2644 0.90716 3.22537 -0.02991 0.00049 0.04879 1.00563 -1.71387 -0.00222 -0.00913 0.15737 -0.81962 0 0 0 0 0 0.29769 0.0473 0.49467 0 0.23888 0.61216 -0.77834 0.10202 1.14231 0.66232
PRO_1193 -4.359 0.64435 3.47674 -0.13551 0.00076 0.09857 2.08833 -1.59391 -0 -0 -1.19701 0.22208 0 0 0 0 0 0.11822 0.02173 0.36109 0 -1.09087 0 -2.4119 -0.41728 1.21348 -2.96013
TYR_1194 -7.22117 1.35395 1.52224 -0.98042 0.05464 0.50682 1.12616 -1.6786 -0.02873 -0.18029 -1.36382 -0.24594 0 0 -0.64044 0 0 0.60823 0.20891 0 2.90966 -0.40285 0.54809 1.2797 -0.44805 1.23147 -1.84043
ILE_1195 -6.75758 0.98638 3.16185 -0.56006 0.3657 0.11035 1.96283 -2.08548 -0 -0 -0.58243 0.2268 0 0 0 0 0 0.00659 1.30335 0.97177 0 -0.75391 0 0.73287 -0.3502 1.63733 0.37617
SER_1196 -1.9314 0.43465 0.83005 -0.04412 0.06138 0.08276 0.00143 -0.59516 -0.00774 -0.0279 0.4368 -0.23746 0 0 0 0 0 0.00949 0.00023 0.74291 0 0.0657 0.61309 -0.77834 0.50664 1.97183 2.13485
SER_1197 -3.79031 0.88651 2.89786 -0.02992 0 0.05222 1.47924 -1.53577 -0.00017 -0.00063 -0.6001 -1.30973 0 0 -0.94137 0 0 0.04471 0.00193 0.86736 0 -0.43346 0.64643 -0.77834 0.74935 1.84222 0.04803
HIS_D_1198 -2.59326 0.21462 1.40546 -0.41359 0.01123 0.54668 0.53804 -0.91799 -0.00017 -0.00063 0.16449 -0.27745 0 0 0 0 0 -0.05563 0.05265 0 1.52042 -0.43082 0 -0.45461 -0.04771 0.90128 0.163
ILE_1199 -5.44348 0.68555 3.08144 -0.59081 0.33642 0.11337 1.77081 -1.64891 -0 -0 -1.77359 0.17953 0 0 -0.94137 0 0 -0.02691 0.06374 1.10288 0 -0.74894 0 0.73287 -0.08055 1.23171 -1.95625
PRO_1200 -2.04124 0.39017 1.36552 -0.12242 0.00254 0.08992 0.65774 -0.75185 -0 -0 -0.77032 0.22948 0 0 0 0 0 -0.11693 0.24658 0.07928 0 -1.03625 0 -2.4119 -0.17041 1.17769 -3.1824
SER_1201 -4.12748 0.22187 2.55938 -0.02443 0 0.05627 1.0352 -1.44551 -0.00816 -0.025 -0.61719 -0.47953 0 0 0 -0.48094 0 0.33328 0.07798 0.20293 0 -0.37689 0.60417 -0.77834 -0.49129 0.3371 -3.42659
LEU_1202 -9.63758 1.15419 2.86247 -0.55865 0.2851 0.15415 2.91936 -2.77322 -0.01841 -0.12944 -2.53787 0.14923 0 0 0 0 0 -0.05825 0.53412 1.06477 0 -0.34301 0 0.18072 -0.30065 0.72249 -6.33048
SER_1203 -5.49617 0.53448 5.09524 -0.03189 0 0.05524 2.54208 -2.61356 -0.024 -0.1631 -1.61274 -0.89417 0 0 -0.51717 -0.50731 0 0.06121 0.00657 0.62696 0 0.15967 0.63489 -0.77834 -0.17737 0.78322 -2.31627
VAL_1204 -8.56532 0.86039 2.23834 -0.28981 0.16311 0.06268 2.89633 -2.61368 -0.02068 -0.13727 -1.19964 -0.17549 0 0 0 0 0 -0.02995 0.00783 0.24112 0 -0.42164 0 1.9342 -0.15368 0.5493 -4.65388
TYR_1205 -10.2001 1.3819 4.71289 -0.57114 0.38818 0.26489 3.39191 -3.12038 -0 -0 -1.16513 -0.34569 0 0 -0.79878 0 0 -0.07819 0.00063 0 3.43813 0.20058 0.01045 1.2797 -0.12114 0.72098 -0.61034
SER_1206 -3.07809 0.35449 3.17506 -0.02813 0.00521 0.02588 1.37569 -1.5892 -0 -0 -0.84968 -0.32134 0 0 0 -0.50731 0 -0.00967 0.03355 1.05662 0 -0.33019 0.63727 -0.77834 -0.51264 0.50657 -0.83425
ALA_1207 -4.93022 0.55249 2.08336 -0.02615 0.00104 0 1.90611 -1.93394 -0.02477 -0.17221 -1.96718 -0.41444 0 0 -0.82095 0 0 -0.0179 0 0 0 0.25552 0 1.8394 -0.5371 0.31138 -3.89556
ILE_1208 -7.83029 1.52133 2.85764 -0.46825 0.37949 0.09899 2.50897 -2.28886 -0.00032 -0.00521 -1.22748 0.12062 0 0 0 0 0 -0.05879 0.08743 0.49869 0 -0.75537 0 0.73287 -0.40608 0.55972 -3.67491
GLY_1209 -1.36944 0.12651 1.17348 -8e-05 0 0 0.21399 -0.66261 -0.02299 -0.10794 -0.12096 -0.38373 0 0 0 0 0 0.0157 0 0 0 0.28427 0 0.83697 0.66899 0.59823 1.25037
ILE_1210 -6.60606 0.95227 1.63069 -0.65204 0.53297 0.15314 1.04056 -1.55017 -0.01517 -0.16577 -1.52561 0.12777 0 0 0 0 0 0.36972 0.53081 2.28856 0 -0.3523 0 0.73287 0.6074 0.79183 -1.10853
LYS_1211 -4.98715 0.61524 4.02136 -0.38494 0.05296 0.20077 1.4114 -1.99888 -0.0368 -0.23052 -1.45064 0.01665 0 0 0 0 0 -0.05993 0.03428 1.75538 0 0.1556 0 -1.5107 -0.26954 0.82677 -1.83868
THR_1212 -4.85272 0.44909 3.2437 -0.11966 0.08465 0.06359 1.79146 -1.84556 -0.01484 -0.16056 -1.41169 -1.3008 0 0 0 0 0 -0.06361 0.00712 0.15516 0 -0.66071 2.28595 -1.0874 -0.1209 0.44608 -3.11164
GLU_1213 -3.95964 0.27319 3.51488 -0.18956 0.02601 0.26064 0.93769 -1.60296 -0 -0 -0.01158 -0.48684 0 0 0 0 0 0.06371 0.02898 0 2.95846 0.18169 0 -2.7348 -0.06449 0.23864 -0.56599
ASN_1214 -2.58007 0.10241 2.81958 -0.19188 0.02265 0.32281 0.58747 -1.28791 -0.01134 -0.09431 -0.91386 -1.03307 0 0 0 0 0 -0.01401 0.01619 0 2.01346 -1.03566 0 -0.93687 -0.35419 0.12489 -2.44371
LEU_1215 -8.67753 0.56385 3.49101 -0.48948 0.28382 0.0871 1.64351 -2.56061 -0.01252 -0.13414 -1.23372 0.36868 0 0 0 0 0 0.14192 0.09204 0.3287 0 -0.21931 0 0.18072 -0.63336 0.2548 -6.52453
ASP_1216 -3.25714 0.23499 5.20469 -0.2743 0.18835 0.95565 3.01958 -2.22281 -0.01252 -0.13414 -5.19694 -1.08231 0 0 -0.61867 -1.36346 0 0.14936 0.00275 0 2.01347 -0.80118 0 -2.3716 -0.26721 0.47841 -5.35504
PHE_1217 -8.21821 1.18337 1.84193 -0.55731 0.30034 0.27777 1.89441 -2.11868 -0 -0 -0.63864 -0.31335 0 0 0 0 0 -0.05823 0.06153 0 3.44414 -0.24931 0 1.0402 -0.20234 0.58689 -1.72548
SER_1218 -2.11905 0.08924 3.63419 -0.04117 0.00052 0.05803 1.58389 -1.47341 -7e-05 -0.00018 -2.91645 -0.3301 0 0 -0.61867 -0.73719 0 -0.03113 0.06212 0.26439 0 -0.30598 1.80688 -0.77834 -0.51807 0.41883 -1.95171
LYS_1219 -4.88239 0.24153 5.66841 -0.5685 0.14744 0.52379 1.74994 -2.21928 -7e-05 -0.00018 -2.57372 0.3237 0 0 0 -0.62626 0 0.30302 0.14938 2.38048 0 -0.05064 0 -1.5107 -0.54411 0.55496 -0.9332
LYS_1220 -2.96709 0.14558 3.58892 -0.54495 0.22785 0.35716 1.48512 -1.4966 -0.04755 -0.20442 -0.82757 0.0904 0 0 0 0 0 -0.04326 0.01829 1.95368 0 -0.15773 0 -1.5107 -0.35201 0.83027 0.54537
ILE_1221 -8.52012 1.29674 2.77207 -0.48409 0.39659 0.11589 1.96722 -2.32515 -0.00138 -0.00523 -1.94451 0.02516 0 0 0 0 0 0.04132 0.17437 0.36224 0 -0.76851 0 0.73287 -0.42117 0.75081 -5.83488
MET_1222 -8.21471 1.0758 3.11133 -0.47909 0.07058 0.04302 2.86116 -2.2794 -0.01183 -0.03943 -3.24936 0.05045 0 0 0 0 0 0.06624 0.9112 1.69794 0 0.18433 0 0.60916 -0.1701 0.60607 -3.15663
MET_1223 -9.88834 1.12082 3.54116 -0.33237 0.12399 0.06184 2.30899 -2.11174 -0.00138 -0.00523 -1.97281 0.21088 0 0 0 0 0 0.15947 0.02087 1.30693 0 -0.03552 0 0.60916 -0.09525 0.57484 -4.40369
LEU_1224 -9.422 1.56817 2.23857 -0.48722 0.25567 0.09712 1.51166 -1.98926 -0 -0 -1.18829 0.4183 0 0 0 0 0 0.00508 0.85365 0.32251 0 -0.20479 0 0.18072 -0.42485 1.30975 -4.95521
PRO_1225 -6.36019 1.16294 2.75544 -0.10598 0.00013 0.08046 1.59388 -1.18564 -0 -0 -1.09081 0.30044 0 0 -0.37904 0 0 -0.03475 0.11698 0.11646 0 -1.19028 0 -2.4119 -0.4981 1.31991 -5.81003
ASN_1226 -5.28067 0.44403 3.36735 -0.40104 0.10137 0.86823 1.97318 -1.99523 -0.02464 -0.17675 -1.55799 -1.04767 0 0 -0.99728 -0.63608 0 0.14849 0.02593 0 2.7288 -0.70141 0 -0.93687 0.00819 0.59188 -3.49814
ALA_1227 -4.99763 0.92844 1.56824 -0.02321 0 0 0.62748 -1.89015 -0.05656 -0.26613 0.07299 -0.40625 0 0 0 0 0 0.81609 0 0 0 -0.17565 0 1.8394 0.7477 1.10394 -0.11131
PRO_1228 -7.6885 1.38433 2.96133 -0.13749 0.00011 0.10132 1.41858 -1.52749 -0.01438 -0.13346 -1.03384 0.2173 0 0 0 0 0 0.08563 0.11876 0.67803 0 -0.89867 0 -2.4119 0.34097 1.17434 -5.36502
SER_1229 -5.02939 0.53806 4.43212 -0.0268 0 0.02052 2.46524 -2.13591 -0.0092 -0.12121 -2.64027 -0.22774 0 0 -0.17025 0 0 0.0278 0.35467 0.43849 0 -0.04529 0.63682 -0.77834 -0.34577 0.48902 -2.12743
ARG_1230 -11.048 0.7578 9.59271 -1.21712 0.66706 0.99731 4.53743 -4.47083 -0 -0 -4.95307 -0.0443 0 0 0 -0.50479 0 0.15433 0.64843 3.76579 0 -0.06794 0 -1.2888 -0.18858 0.58161 -2.08098
VAL_1231 -6.34439 0.40315 3.24902 -0.24359 0.11254 0.04758 2.33743 -2.33449 -0 -0 -1.91413 -0.2472 0 0 0 0 0 -0.06997 0.02902 0.40377 0 -0.79995 0 1.9342 -0.19718 0.66635 -2.96783
PHE_1232 -10.7613 1.62374 2.31452 -0.612 0.04715 0.29951 2.36333 -2.40766 -0 -0 -2.7066 0.05699 0 0 0 0 0 0.01392 0.01487 0 2.78481 -0.08721 0 1.0402 -0.26507 0.60574 -5.67503
TRP_1233 -7.91206 0.74917 4.115 -0.65668 0.2447 0.35362 2.15419 -2.6546 -0 -0 -3.096 -0.38773 0 0 0 0 0 0.05981 0.00116 0 2.75272 -0.3221 0 1.6906 -0.08036 0.93724 -2.05132
TRP_1234 -11.2997 1.83694 2.23055 -1.29596 0.11347 0.59176 2.12512 -2.45263 -0 -0 -2.24281 -0.34054 0 0 -1.46088 0 0 -0.00848 0.06409 0 1.75647 -0.47456 0 1.6906 0.11665 1.26293 -7.78699
GLU_1235 -5.20111 0.58011 5.0989 -0.18065 0.03208 0.26239 2.40464 -2.36564 -0 -0 -3.52676 -0.61358 0 0 0 0 0 0.05333 0.14094 0 3.11907 -0.04767 0 -2.7348 0.11278 0.90992 -1.95606
THR_1236 -4.24276 0.18877 2.43309 -0.20744 0.09506 0.07534 1.25114 -1.38521 -0.02099 -0.15239 -1.14748 -0.93656 0 0 0 0 0 -0.0136 0.11924 1.30414 0 -0.73151 2.33543 -1.0874 -0.16112 0.32882 -1.95541
GLY_1237 -2.90241 0.30717 2.85886 -0.0018 0 0 2.01715 -1.60138 -0 -0 -1.32174 -0.38473 0 0 0 0 0 -0.12373 0 0 0 -1.42028 0 0.83697 0.08531 0.18186 -1.46876
ALA_1238 -3.15635 0.49888 0.41867 -0.02527 7e-05 0 0.42547 -0.89032 -0 -0 -0.28942 -0.24704 0 0 0 0 0 -0.06868 0 0 0 0.06816 0 1.8394 -0.15723 0.18844 -1.39521
VAL_1239 -6.49626 1.04462 3.035 -0.29839 0.30026 0.07843 1.7264 -2.46315 -0 -0 -1.50703 -0.74661 0 0 0 0 0 0.85461 0.07207 0.13244 0 0.1139 0 1.9342 0.00527 0.83241 -1.38184
PRO_1240 -2.09456 0.2842 1.05956 -0.15138 0.00116 0.109 0.09635 -0.57988 -0 -0 -0.34182 0.11036 0 0 0 0 0 -0.05375 0.03441 0.23987 0 -1.03246 0 -2.4119 -0.0304 1.19204 -3.5692
GLY_1241 -2.38553 0.3424 2.77916 -0.00033 0 0 1.44901 -1.38951 -0 -0 -1.30531 -0.20731 0 0 -1.08936 0 0 -0.05977 0 0 0 -1.52157 0 0.83697 -0.38516 0.67133 -2.26498
LEU_1242 -6.43202 0.44047 1.75627 -0.50367 0.25096 0.16509 1.20945 -1.69936 -0 -0 -1.15548 -0.04944 0 0 0 0 0 -0.00709 0.18348 2.5599 0 0.54644 0 0.18072 0.4547 0.4863 -1.6133
ARG_1243 -4.08425 0.61805 4.58605 -0.41867 0.03261 0.20427 1.29434 -2.01522 -0.01163 -0.07494 -1.62732 0.421 0 0 0 -1.01217 0 -0.05456 0.03561 2.36679 0 0.00819 0 -1.2888 0.22472 0.69209 -0.10385
SER_1244 -1.72987 0.16078 2.24629 -0.02977 0.02279 0.03013 1.05781 -1.05377 -0 -0 -0.03794 -0.06263 0 0 0 0 0 -0.05724 0.00073 0.06397 0 0.10799 0.60128 -0.77834 -0.07053 0.56216 1.03385
LEU_1245 -5.23318 0.48149 2.65325 -0.5393 0.18014 0.13172 0.80216 -1.6175 -0 -0 -0.91428 0.30808 0 0 0 0 0 -0.04986 0.0913 0.41547 0 -0.11948 0 0.18072 -0.0986 0.31801 -3.00986
GLU_1246 -1.42343 0.0812 1.40064 -0.33307 0.05547 0.45924 0.28869 -0.67378 -0 -0 0.49607 -0.44842 0 0 0 0 0 -0.04431 0.00636 0 3.05602 0.28156 0 -2.7348 -0.02376 0.21947 0.66316
ASN_1247 -6.48892 0.79539 5.98549 -0.21107 0.0072 0.32197 3.33395 -2.94726 -0.00098 -0.00903 -2.29024 -0.84443 0 0 -0.93875 -0.57226 0 -0.02941 0.12502 0 2.31511 -0.08182 0 -0.93687 0.72545 0.40688 -1.33456
ASN_1248 -5.45414 0.55396 5.78437 -0.17485 0.02038 0.2559 3.00906 -2.58628 -0.01154 -0.09678 -3.06197 -0.40746 0 0 0 -1.43664 0 0.3189 0.0012 0 1.85943 0.03482 0 -0.93687 0.46375 0.64269 -1.22207
GLY_1249 -5.86397 0.85546 5.0318 -5e-05 0 0 2.86422 -2.85756 -0 -0 -2.22871 -0.42633 0 0 -1.52189 0 0 -0.01338 0 0 0 0.53386 0 0.83697 0.09185 0.39821 -2.29952
THR_1250 -6.50098 0.46797 7.34183 -0.19305 0.10237 0.0725 3.27975 -3.46055 -0 -0 -2.29155 -0.45588 0 0 0 0 0 -0.03029 0.0014 0.12046 0 -0.01325 2.26559 -1.0874 0.198 0.4049 0.22181
LYS_1251 -5.36025 0.38079 6.3639 -0.32141 0.0407 0.15215 3.10418 -2.87544 -0 -0 -2.87365 0.03829 0 0 0 -0.46226 0 0.37059 0.26765 1.68302 0 -0.02684 0 -1.5107 -0.12263 0.53923 -0.61268
LEU_1252 -9.49593 1.4473 4.66219 -0.71974 0.43473 0.32838 3.07062 -3.20242 -0 -0 -1.77129 0.08472 0 0 0 0 0 -0.01579 0.65812 0.80782 0 -0.20718 0 0.18072 -0.16474 0.56966 -3.33284
LEU_1253 -9.95631 1.11031 3.37713 -0.48349 0.32847 0.11881 2.66614 -2.90878 -0 -0 -2.20714 0.17821 0 0 0 0 0 0.41673 0.58958 0.27102 0 -0.29368 0 0.18072 -0.19441 1.32766 -5.47905
ASP_1254 -7.15816 0.64738 10.2551 -0.1047 0.00575 0.31413 3.61618 -4.49408 -0.00336 -0.01978 -4.29043 -0.2695 0 0 0 -0.75434 0 0.02746 0.00329 0 1.83073 0.08738 0 -2.3716 -0.28268 1.36771 -1.59348
SER_1255 -5.72749 0.52837 6.39154 -0.02892 0 0.06674 3.61904 -3.1609 -0 -0 -3.9782 -0.49388 0 0 -0.82095 0 0 0.07878 0.0093 1.01963 0 0.29826 0.66948 -0.77834 -0.09603 0.52173 -1.88185
ILE_1256 -9.57672 0.59351 3.40024 -0.48699 0.30779 0.09606 2.86809 -2.98654 -0 -0 -2.23804 0.03753 0 0 0 0 0 0.05924 0.09433 0.46314 0 -0.45043 0 0.73287 0.06721 0.39753 -6.62119
ARG_1257 -9.6071 0.75911 11.58 -0.83276 0.28445 0.58848 5.22088 -5.00711 -0.01876 -0.13628 -6.82979 0.24476 0 0 -0.18684 -2.56923 0 0.02991 0.20259 2.41886 0 -0.14908 0 -1.2888 0.01289 0.88986 -4.39399
ASP_1258 -4.67058 0.16242 6.35 -0.10166 0.00166 0.30111 2.09602 -2.72891 -0 -0 -3.21813 -0.21211 0 0 0 -1.08411 0 0.13536 0.11147 0 1.98529 -0.11648 0 -2.3716 -0.17888 0.89186 -2.64727
LEU_1259 -5.3082 0.40673 2.81481 -0.66653 0.13794 0.23756 1.55022 -1.79536 -0.00336 -0.01978 -1.47214 0.08961 0 0 0 0 0 0.15497 0.03351 0.81023 0 -0.21299 0 0.18072 -0.13124 0.43053 -2.76277
TYR_1260 -8.34377 0.88247 4.33033 -0.65627 0.06731 0.37872 3.10627 -2.75074 -0.013 -0.04402 -2.94136 -0.24049 0 0 -0.51717 0 0 0.21739 4e-05 0 1.92004 -0.48939 0.01767 1.2797 0.24006 1.21138 -2.34483
PRO_1261 -2.61732 0.61271 2.16759 -0.18596 0.00231 0.13371 0.69796 -0.93513 -0 -0 -0.24405 0.0124 0 0 0 0 0 -0.0912 0.00147 1.12878 0 -0.79648 0 -2.4119 -0.09636 1.14481 -1.47664
GLY_1262 -1.8599 0.11244 1.94096 -6e-05 0 0 0.77528 -0.99219 -0 -0 -0.08903 -0.38657 0 0 0 0 0 -0.03215 0 0 0 -1.4588 0 0.83697 -0.46056 0.32065 -1.29297
LYS_1263 -6.27513 0.40448 5.33845 -0.42162 0.1168 0.29911 2.79198 -2.58736 -0.0458 -0.23938 -4.12787 0.07912 0 0 0 0 0 0.0139 0.05923 2.19107 0 -0.01771 0 -1.5107 -0.24434 0.56046 -3.61532
PHE_1264 -9.24543 0.70057 2.05078 -0.70609 0.0359 0.009 1.30157 -2.19736 -0.03177 -0.1803 -0.53558 -0.55953 0 0 0 0 0 0.03023 0.00371 0 1.89753 -0.18235 0 1.0402 0.13125 0.59526 -5.84241
TYR_1265 -8.44824 0.86867 2.36042 -0.59048 0.0234 0.35211 0.88405 -1.91638 -0 -0 -0.0149 -0.27829 0 0 0 0 0 -0.00826 0.20037 0 2.13977 -0.17945 0.00129 1.2797 0.23297 0.6672 -2.42606
TRP_1266 -10.2035 2.26294 1.92292 -1.54275 0.24027 0.61586 1.95532 -2.36459 -0.00653 -0.02256 -0.77469 -0.30322 0 0 0 0 0 0.06371 0.04185 0 1.93807 -0.13604 0 1.6906 0.9545 1.22054 -2.44725
ARG_1267 -10.2315 0.7748 9.66799 -1.06691 0.27651 0.51331 3.94527 -4.42178 -0.03035 -0.22899 -4.69817 0.55764 0 0 -1.08936 -0.60637 0 0.1365 0.5032 2.65857 0 0.15449 0 -1.2888 1.05001 1.34555 -2.07842
PHE_1268 -10.9341 1.47105 4.17283 -0.86137 0.07412 0.48135 2.8995 -3.30284 -0.00195 -0.00595 -3.02045 -0.22557 0 0 0 0 0 -0.01149 0.03776 0 1.57058 -0.58249 0 1.0402 -0.07614 1.09118 -6.18379
TYR_1269 -8.14267 0.63734 5.40386 -0.73375 0.03416 0.0957 3.00383 -3.36933 -0 -0 -2.18732 -0.48405 0 0 0 0 0 -0.05765 0.11298 0 2.45611 0.00516 0.00967 1.2797 -0.15938 0.71883 -1.37679
ALA_1270 -4.97261 0.61877 2.11461 -0.02818 0.00599 0 2.07561 -1.96213 -0.01264 -0.09147 -0.8898 -0.49408 0 0 0 0 0 0.0077 0 0 0 -0.21535 0 1.8394 0.75516 0.52061 -0.72841
PHE_1271 -4.43991 0.53975 1.0048 -0.63733 0.03954 0.43961 0.90739 -1.23845 -0 -0 -1.13547 -0.04001 0 0 0 0 0 0.06621 0.29736 0 1.86146 0.34774 0 1.0402 0.97879 0.76758 0.79926
PHE_1272 -6.55159 1.48647 4.0967 -0.60015 0.02857 -0.07354 2.81851 -2.67797 -0 -0 -1.17404 -0.5224 0 0 0 0 0 0.05382 0.0379 0 1.82613 0.10441 0 1.0402 0.69846 0.77514 1.36661
ASP_1273 -6.318 0.67339 6.58598 -0.10455 0.00595 0.29002 3.87877 -3.17634 -0 -0 -6.4121 -0.58081 0 0 0 -1.61854 0 -0.07387 0.24772 0 3.69913 -0.55261 0 -2.3716 0.39437 0.60842 -4.82467
TYR_1274 -10.516 1.42862 4.95069 -0.62215 0.07378 0.31741 3.05422 -3.70149 -0.00056 -0.00289 -3.56825 -0.14575 0 0 0 0 0 0.10429 0.00451 0 1.93418 -0.39996 0.02494 1.2797 -0.25067 0.76144 -5.27394
ALA_1275 -6.10471 0.54277 2.99702 -0.01797 0 0 2.39816 -2.49864 -0.01182 -0.15202 -2.58385 -0.42001 0 0 0 0 0 0.0327 0 0 0 -0.52156 0 1.8394 -0.16476 0.84002 -3.82529
ILE_1276 -8.34825 1.27246 1.71947 -0.61746 0.33167 0.12379 1.90465 -2.11981 -0 -0 -1.69327 0.64685 0 0 0 0 0 -0.04584 0.34716 0.93442 0 -0.3114 0 0.73287 -0.30141 1.39813 -4.02597
THR_1277 -6.52012 0.62767 4.76746 -0.1183 0.07106 0.0641 2.40218 -2.97438 -0.02646 -0.20125 -0.12713 -1.40888 0 0 0 -0.43363 0 0.04147 0.01751 0.37825 0 -0.57197 2.35289 -1.0874 -0.25542 1.5152 -1.48714
THR_1278 -6.16322 0.86866 4.52617 -0.18547 0.13885 0.07103 2.7595 -2.45972 -0.00908 -0.03125 -1.50725 -0.39862 0 0 0 -0.43363 0 -0.06404 0.00559 0.14385 0 -0.10736 2.40595 -1.0874 0.08811 0.72002 -0.71931
LEU_1279 -8.77932 1.17281 1.94036 -0.60702 0.3305 0.16982 2.6661 -2.10136 -0.01465 -0.04923 -3.42188 0.26611 0 0 0 0 0 -0.04556 0.3211 0.77364 0 -0.22989 0 0.18072 0.15456 0.53909 -6.73408
LYS_1280 -7.65149 0.73772 7.34415 -0.44744 0.12224 0.24346 3.0308 -3.11082 -0.00908 -0.03125 -4.07021 -0.26997 0 0 0 0 0 0.05364 0.27621 2.88082 0 0.12955 0 -1.5107 0.19472 1.3293 -0.75834
PRO_1281 -6.18299 0.66944 2.35014 -0.19492 0.00769 0.14274 0.61647 -1.13113 -0.02578 -0.13315 -0.22691 -0.08347 0 0 0 0 0 0.10711 0.01183 0.74284 0 -0.53318 0 -2.4119 -0.02867 1.33887 -4.96496
VAL_1282 -5.04375 0.35611 2.83719 -0.27339 0.13087 0.0589 2.24061 -1.91148 -0 -0 -1.78379 -0.38483 0 0 0 0 0 0.21901 0.01697 0.18848 0 -0.62712 0 1.9342 -0.2237 0.54892 -1.7168
TYR_1283 -9.14257 0.86124 2.42929 -0.57765 0.06578 0.29491 1.48213 -1.82279 -0.00129 -0.00484 -1.943 -0.05539 0 0 0 -0.692 0 -0.02069 0.05052 0 2.1874 -0.15972 0.03374 1.2797 -0.24582 0.67336 -5.30766
GLU_1284 -4.15027 0.08519 4.76369 -0.21088 0.0378 0.31962 1.9129 -2.03436 -0 -0 -1.90221 -0.49971 0 0 0 0 0 -0.00405 0.0395 0 3.02497 0.07761 0 -2.7348 -0.15774 0.50254 -0.93021
ASP_1285 -2.47742 0.39784 3.5166 -0.11597 0.00847 0.34498 1.449 -1.40187 -0.032 -0.16566 -3.61668 -0.70534 0 0 0 0 0 -0.00623 0.37034 0 2.60865 -0.27644 0 -2.3716 -0.18476 0.58083 -2.07729
THR_1286 -4.21394 0.35007 3.38046 -0.19445 0.11102 0.07085 2.4025 -1.90357 -0.04388 -0.36938 -2.55193 -1.03627 0 0 -0.6556 0 0 0.05462 0.00071 0.803 0 -0.60892 2.31829 -1.0874 -0.11083 0.81567 -2.46897
ASN_1287 -4.04896 0.34377 4.06073 -0.29469 0.00873 0.46938 1.28317 -2.04118 -0.04044 -0.25143 -1.61938 -0.34347 0 0 0 -0.50757 0 -0.05863 0.0001 0 2.68512 -0.61346 0 -0.93687 0.51162 0.45841 -0.93507
THR_1288 -6.98271 0.64203 5.39574 -0.17502 0.09969 0.06469 3.57544 -3.12204 -0.02662 -0.19173 -4.45039 0.32137 0 0 -0.61786 0 0 -0.01992 0.13589 0.1159 0 -0.05027 2.53653 -1.0874 0.48937 0.39904 -2.94826
LYS_1289 -5.65106 0.57969 6.44827 -0.38521 0.08128 0.1506 3.18654 -2.67979 -0.00587 -0.01831 -5.37315 0.19742 0 0 0 -0.39286 0 0.02192 0.11423 1.966 0 0.13524 0 -1.5107 -0.00456 0.57214 -2.56816
ILE_1290 -8.37903 0.93064 1.6198 -0.47286 0.29766 0.10556 1.96501 -1.96157 -0.00143 -0.00415 -1.07391 -0.24934 0 0 0 0 0 -0.04311 0.03396 0.26054 0 -0.52243 0 0.73287 -0.08332 0.58807 -6.25705
LYS_1291 -5.05534 0.20913 4.9342 -0.37473 0.04558 0.17989 2.25008 -2.14898 -0 -0 -3.29267 0.05263 0 0 0 0 0 -0.05039 0.04677 1.81873 0 0.12006 0 -1.5107 -0.06549 0.36428 -2.47695
LEU_1292 -7.51902 0.92918 1.5897 -0.481 0.19942 0.0952 1.43864 -1.90196 -0.00741 -0.02927 -0.76678 0.22849 0 0 0 0 0 0.25204 0.13742 0.47089 0 -0.36164 0 0.18072 -0.16988 0.33319 -5.38208
ASP_1293 -5.73368 0.79659 5.93438 -0.10592 0.00572 0.30994 2.44227 -2.84564 -0 -0 -2.13562 -1.21378 0 0 -0.83154 0 0 -0.02545 0.00342 0 2.42025 0.09527 0 -2.3716 0.08163 0.54363 -2.63013
LYS_1294 -4.34825 0.31124 5.86208 -0.49256 0.10228 0.33179 2.18285 -2.48994 -0.01635 -0.08763 -4.89563 0.4198 0 0 -0.83154 -0.82775 0 0.03043 0.06129 1.97975 0 -0.03789 0 -1.5107 -0.07285 0.48861 -3.84095
ASP_1295 -3.10118 0.39481 4.64143 -0.12015 0.02313 0.3753 1.44261 -1.86127 -0.01302 -0.06472 -3.56713 -0.19695 0 0 0 -0.82775 0 -0.05335 0.00868 0 2.33659 -0.35594 0 -2.3716 -0.70963 0.47011 -3.55003
THR_1296 -5.07813 0.68625 2.29036 -0.235 0.31976 0.10536 1.47948 -1.70795 -0.00304 -0.03065 -0.18543 -1.30082 0 0 0 0 0 -0.04942 0.03339 1.58721 0 -0.14356 2.31372 -1.0874 -0.36518 0.55485 -0.81619
ARG_1297 -6.45557 0.55185 5.13311 -0.50864 0.0548 0.27047 2.02797 -2.41412 -0.0403 -0.25546 -1.69297 0.66052 0 0 0 0 0 0.18457 0.18483 3.28976 0 -0.15412 0 -1.2888 0.4425 1.56917 1.55957
ASN_1298 -8.2554 1.50324 5.40015 -0.18155 0.024 0.27833 3.04469 -3.06551 -0.00465 -0.08947 -1.99191 -0.2273 0 0 0 0 0 -0.03074 0.06769 0 2.09936 0.45983 0 -0.93687 0.52257 1.52525 0.14169
PHE_1299 -10.792 1.89714 3.13034 -0.62493 0.10671 0.34751 3.06327 -3.01049 -0.0002 -0.00051 -2.98554 0.09835 0 0 0 0 0 0.04991 0.00098 0 1.99855 -0.21872 0 1.0402 -0.00838 0.50047 -5.4073
ILE_1300 -9.44159 0.91231 2.6934 -0.46645 0.43296 0.10001 2.93827 -2.40953 -0 -0 -2.88521 -0.01659 0 0 0 0 0 6e-05 0.03329 0.29807 0 -0.66731 0 0.73287 -0.29853 0.5019 -7.54204
MET_1301 -9.58498 0.81306 3.9601 -0.34264 0.07005 0.09678 2.26144 -2.23015 -0.0129 -0.15789 -1.64098 0.10223 0 0 0 0 0 -0.04423 0.11185 1.23622 0 0.12683 0 0.60916 -0.28773 1.10173 -3.81205
PRO_1302 -5.93869 0.8001 3.11353 -0.21036 0.02032 0.15856 0.43366 -1.1535 -0.01555 -0.12459 -0.59509 -0.03594 0 0 0 0 0 0.003 0.00655 0.35454 0 -0.85203 0 -2.4119 -0.28871 1.09641 -5.63968
THR_1303 -6.05373 0.76242 2.58022 -0.18404 0.17866 0.06869 2.1286 -1.8914 -0.0129 -0.15789 -1.43121 -0.28134 0 0 0 0 0 0.21737 0.04869 0.11706 0 -0.04782 2.32428 -1.0874 -0.11965 0.44479 -2.39659
ILE_1304 -7.49146 0.57632 1.40742 -0.48472 0.34904 0.11628 1.24855 -1.82502 -0.01504 -0.14927 0.10287 -0.19353 0 0 0 0 0 -0.00443 0.01163 0.28124 0 -0.63523 0 0.73287 -0.07249 0.49813 -5.54685
THR_1305 -3.90278 0.23537 0.80544 -0.12474 0.07755 0.06998 0.30543 -1.04093 -0.03432 -0.20053 0.05276 -1.23934 0 0 0 0 0 -0.03577 0.00263 0.06213 0 -0.25745 2.26461 -1.0874 -0.39136 0.37967 -4.05906
THR_1306 -5.51222 0.3157 4.0898 -0.18188 0.07128 0.07221 3.05312 -2.33607 -0.01057 -0.12467 -2.08367 -0.34034 0 0 0 0 0 -0.08161 0.02455 0.10548 0 0.24769 2.33623 -1.0874 -0.14354 0.24398 -1.34192
ASP_1307 -4.90258 0.35321 6.27102 -0.10968 0.01404 0.33207 2.36001 -2.79591 -7e-05 -0.00019 -3.49992 -0.37393 0 0 0 -0.87093 0 -0.0509 0.0144 0 1.78891 0.07563 0 -2.3716 -0.07217 0.34297 -3.49563
GLU_1308 -4.84518 0.3891 3.88405 -0.47578 0.29686 1.48378 0.76096 -1.90516 -0 -0 -1.38114 -2.93832 0 0 0 0 0 0.01381 0.04859 0 3.754 -0.22224 0 -2.7348 -0.44129 0.49905 -3.8137
ILE_1309 -8.39897 0.91497 3.23879 -0.48491 0.3842 0.09123 2.56323 -2.35868 -0 -0 -1.24818 -0.14226 0 0 0 0 0 -0.00101 0.05323 0.68804 0 -0.52445 0 0.73287 -0.15263 0.65581 -3.98873
ARG_1310 -9.75692 0.8325 8.9086 -0.97467 0.14436 0.62709 4.1846 -4.01734 -0 -0 -4.62895 0.16305 0 0 -0.69919 -0.87093 0 0.01009 0.04454 2.37366 0 -0.16564 0 -1.2888 0.03615 0.91226 -4.16554
ASN_1311 -3.8445 0.15215 4.53349 -0.19052 0.03768 0.30799 1.54735 -2.07443 -0 -0 -1.56806 -0.38227 0 0 0 0 0 -0.04965 0.00171 0 1.84692 -0.12371 0 -0.93687 -0.16443 0.66044 -0.24674
LYS_1312 -7.02998 0.83104 7.78843 -0.54698 0.22264 0.37966 3.54861 -3.19316 -0.02562 -0.09251 -5.57214 -0.05081 0 0 0 0 0 -0.04663 0.00988 1.84633 0 -0.08175 0 -1.5107 -0.23659 0.36688 -3.39342
LEU_1313 -7.82201 0.50368 2.53302 -0.50992 0.12115 0.10533 1.70277 -2.28005 -0 -0 -1.04572 0.24193 0 0 0 0 0 0.04985 0.01594 0.74409 0 -0.36662 0 0.18072 -0.20667 0.47184 -5.56067
SER_1314 -5.67384 0.65151 5.05267 -0.03674 0 0.07299 2.54852 -2.6812 -0.02604 -0.16721 -3.18734 -0.71877 0 0 -0.6556 -0.50757 0 0.0356 0.16582 0.08057 0 -0.50341 1.72033 -0.77834 -0.24294 0.49634 -4.35465
TYR_1315 -11.0119 0.95429 4.56014 -0.66865 0.05454 0.30859 4.10964 -3.07974 -2e-05 -0.00109 -4.13725 -0.0791 0 0 -0.37904 0 0 0.06981 0.2201 0 1.95018 -0.41807 0.00987 1.2797 -0.30366 1.03234 -5.52938
SER_1316 -4.78878 0.33653 5.07253 -0.03284 0.00093 0.06176 2.66144 -2.38479 -0.00413 -0.02821 -2.49604 -0.77054 0 0 0 0 0 -0.03817 0.0033 0.11871 0 -0.06753 0.61919 -0.77834 0.1694 0.79571 -1.54989
PHE_1317 -10.1167 1.04303 2.06933 -0.54676 0.09019 0.26525 2.95302 -2.35509 -0.0038 -0.02196 -2.68392 0.25239 0 0 0 0 0 3.76941 0.00402 0 2.34689 -0.10602 0 1.0402 0.25039 14.6105 12.8603
ASP_1318 -4.10962 0.2191 6.0745 -0.11136 0.00413 0.30914 3.01424 -2.49856 -0.00033 -0.00625 -4.70714 -0.84833 0 0 0 -0.96018 0 0.03895 0.00059 0 3.08548 -0.39034 0 -2.3716 -0.15601 15.2674 11.8539
GLY_1319 -2.33655 0.10339 2.30052 -0.00028 0 0 0.82609 -1.14624 -0.00048 -0.00247 -1.51124 -0.19679 0 0 0 0 0 -0.06186 0 0 0 0.27763 0 0.83697 -0.06609 0.79376 -0.18366
ALA_1320 -2.98735 0.33245 2.49584 -0.0288 0.03569 0 1.05652 -1.57854 -0.04093 -0.1575 0.1329 -0.46087 0 0 0 0 0 -0.00973 0 0 0 -0.22572 0 1.8394 0.96371 0.47613 1.84321
GLY_1321 -2.11202 0.27882 2.07834 -5e-05 0 0 0.89098 -1.02993 -0.02645 -0.1793 -1.51354 -0.35428 0 0 -0.99485 0 0 -0.18007 0 0 0 -1.5072 0 0.83697 0.586 0.63822 -2.58838
GLY_1322 -2.83235 0.2009 3.05843 -0.00026 0 0 1.45928 -1.5527 -0.04093 -0.1575 -1.74399 -0.17036 0 0 0 0 0 -0.11039 0 0 0 -1.16144 0 0.83697 -0.22605 0.34109 -2.09932
THR_1323 -3.94854 0.27383 2.84591 -0.17287 0.0792 0.13869 1.04169 -1.45524 -0.01126 -0.18893 -0.61953 -1.81688 0 0 0 0 0 0.04529 0.11717 0.21815 0 0.05142 2.27992 -1.0874 0.85195 0.42067 -0.93678
TYR_1324 -9.62146 1.07054 3.06235 -0.85173 0.05159 0.25861 3.32943 -2.64278 -0 -0 -2.25716 -0.40236 0 0 0 0 0 -0.10779 0.1959 0 1.88325 0.03003 0.02227 1.2797 0.7002 0.81715 -3.18225
SER_1325 -6.33786 1.01781 5.59555 -0.03292 0.00337 0.06001 3.90906 -2.84801 -0.01986 -0.07856 -2.76555 -0.77693 0 0 0 -0.34825 0 -0.02802 0.00585 0.17673 0 0.01136 0.638 -0.77834 0.29761 0.6279 -1.67104
LEU_1326 -10.0613 1.30385 3.58399 -0.60288 0.14145 0.15819 2.94865 -3.01398 -0 -0 -2.39057 0.22295 0 0 0 0 0 0.161 0.16377 0.77443 0 -0.14773 0 0.18072 0.34632 0.59238 -5.63876
LEU_1327 -9.3512 0.98765 4.11277 -0.59827 0.15798 0.16114 2.91938 -3.0179 -0.01986 -0.07856 -2.63174 0.20897 0 0 0 0 0 -0.05968 0.27217 0.55017 0 -0.2584 0 0.18072 -0.02833 0.75505 -5.73795
LEU_1328 -8.28084 0.67323 2.80113 -0.47305 0.2459 0.0862 1.98064 -2.14554 -0.02541 -0.14738 -2.08617 0.33397 0 0 -0.77576 0 0 -0.00946 0.07461 0.36222 0 -0.27941 0 0.18072 -0.24517 0.52579 -7.2038
SER_1329 -5.35799 0.26536 5.02652 -0.02964 0 0.05124 1.65858 -2.16392 -0.03407 -0.38914 0.01091 -1.13203 0 0 -0.89211 0 0 -0.01404 0.06731 1.55218 0 -0.01585 0.60074 -0.77834 -0.25176 0.37627 -1.44977
SER_1330 -3.87786 0.61306 2.73204 -0.02942 8e-05 0.04812 0.89349 -1.32057 -0.01009 -0.11494 -0.32737 -1.05273 0 0 0 0 0 0.09553 0.01688 0.16717 0 -0.31836 0.63103 -0.77834 -0.38252 0.37457 -2.64025
TYR_1331 -6.96281 1.16109 3.2687 -0.59046 0.0842 0.32868 1.75973 -2.10525 -0.00833 -0.10966 -0.33863 -0.33169 0 0 -0.89211 0 0 0.53648 0.00313 0 2.3039 -0.28195 0.01041 1.2797 -0.10484 1.21556 0.22583
PRO_1332 -5.12085 0.36238 3.2032 -0.18016 0.00037 0.12373 0.90565 -1.36537 -0 -0 -1.26496 0.10032 0 0 -0.69919 0 0 -0.04094 0.00743 0.81329 0 -0.97351 0 -2.4119 -0.16432 1.25593 -5.44889
ILE_1333 -7.62888 0.87138 2.91418 -0.61966 0.4173 0.1266 2.32328 -2.14671 -0 -0 -1.74872 0.0455 0 0 -1.36858 0 0 -0.04044 0.00108 1.15965 0 -0.71093 0 0.73287 -0.54249 0.62384 -5.59075
SER_1334 -3.03748 0.43484 3.35847 -0.03002 0 0.05083 1.81106 -1.61504 -0 -0 -2.10281 -0.8764 0 0 0 0 0 0.01058 0.01175 0.59089 0 0.10013 0.6008 -0.77834 -0.24879 0.4207 -1.29886
MET_1335 -9.04104 0.88505 3.32489 -0.5037 0.2448 0.09024 2.29641 -2.16568 -0.00131 -0.02257 -1.51138 0.06961 0 0 0 0 0 0.13151 0.03856 1.76103 0 -0.1298 0 0.60916 0.14417 0.43165 -3.34842
ASN_1336 -5.4172 0.38638 4.98029 -0.16806 0.00335 0.27336 2.96818 -2.50057 -0.02075 -0.16 -3.03682 -0.1214 0 0 0 0 0 0.10611 0.15598 0 2.45149 0.48686 0 -0.93687 0.39046 0.512 0.35278
ILE_1337 -8.71215 1.13711 2.3895 -0.62178 0.41141 0.13582 1.99829 -2.2745 -0 -0 -1.2476 -0.16309 0 0 0 0 0 0.02553 0.06582 1.39518 0 -0.34866 0 0.73287 0.23264 0.76873 -4.07489
ASN_1338 -5.05611 0.11343 5.32232 -0.17583 0.00369 0.26642 2.91532 -2.5964 -0 -0 -4.35619 -0.47703 0 0 0 -1.05373 0 -0.09021 0.08572 0 2.7647 -0.40882 0 -0.93687 0.00206 0.842 -2.83553
LEU_1339 -8.34666 1.62499 2.10736 -0.44945 0.08148 0.0837 1.96106 -2.19559 -0.00353 -0.02529 -1.39579 0.40066 0 0 0 0 0 0.00884 0.36531 0.32643 0 -0.01441 0 0.18072 -0.22052 1.24021 -4.27047
SER_1340 -3.23081 0.32948 4.21778 -0.03101 0.00072 0.05711 1.53295 -1.85919 -0.01414 -0.11953 -0.26087 -0.92144 0 0 0 0 0 -0.04294 0.01018 0.15741 0 -0.17746 0.60077 -0.77834 0.04867 1.13946 0.65882
LYS_1341 -1.64478 0.22729 1.54592 -0.27833 0.03573 0.12317 0.21406 -0.69481 -0 -0 0.11419 -0.14799 0 0 0 0 0 -0.16058 0.00127 0.87207 0 0.25798 0 -1.5107 1.56527 0.40326 0.92301
ASP_1342 -2.88508 0.19112 4.60835 -0.23118 0.10303 0.7616 1.89031 -1.87172 -0.01558 -0.09043 -2.88224 -1.31588 0 0 0 -1.25733 0 0.02114 0.01439 0 2.67623 -0.86911 0 -2.3716 1.53776 0.45274 -1.5335
ASP_1343 -6.00258 1.11241 8.02407 -0.18147 0.00183 0.64734 3.60034 -3.53205 -0.0219 -0.11503 -4.25789 -0.592 0 0 -0.99485 0 0 0.1694 0.26417 0 2.20021 -0.2035 0 -2.3716 0.21552 0.65404 -1.38354
LEU_1344 -6.98403 0.54558 2.68355 -0.54353 0.07435 0.12622 1.71819 -2.11474 -0 -0 -0.88262 0.22737 0 0 0 0 0 0.00828 0.24161 0.89031 0 -0.27591 0 0.18072 -0.03305 0.92017 -3.21752
TRP_1345 -10.8148 1.65437 3.32732 -1.2632 0.36888 0.95104 2.74901 -2.91937 -0.01481 -0.08339 -1.65275 -0.07256 0 0 0 0 0 -0.03651 0.58968 0 2.43962 0.0498 0 1.6906 0.26065 1.044 -1.73237
ILE_1346 -8.9839 1.55226 3.54539 -0.47538 0.33355 0.1097 2.95161 -2.7858 -0.00593 -0.01914 -2.94434 -0.04826 0 0 0 0 0 0.05306 0.27668 0.33918 0 -0.68785 0 0.73287 0.16736 0.96217 -4.92677
PHE_1347 -10.2198 1.2248 1.63427 -0.63399 0.05458 0.35679 2.84737 -2.53107 -0 -0 -2.70289 0.12262 0 0 0 0 0 -0.04225 0.05629 0 2.18871 -0.0734 0 1.0402 -0.17724 0.75722 -6.09779
ASN_1348 -7.82028 0.68054 5.62622 -0.19816 0.00832 0.30892 3.24452 -3.34154 -0.03128 -0.29389 -2.00466 -0.56388 0 0 0 -0.34825 0 0.25563 0.181 0 2.79019 -0.15595 0 -0.93687 -0.02392 0.96355 -1.65982
ILE_1349 -9.16879 1.0698 3.45028 -0.55884 0.2687 0.16909 2.68192 -2.80685 -0.00681 -0.04359 -3.57907 -0.06931 0 0 0 0 0 0.00195 0.02507 0.47347 0 0.17862 0 0.73287 0.01033 1.04409 -6.12708
ASP_1350 -6.56227 0.57139 7.66361 -0.11333 0.02351 0.35319 4.15053 -3.24995 -0.01185 -0.1382 -4.77789 -0.37604 0 0 -1.04295 0 0 -0.08115 0.27708 0 1.82221 0.00562 0 -2.3716 -0.11558 0.68887 -3.28479
ASN_1351 -6.54472 0.9383 5.03333 -0.19902 0.03822 0.31289 1.89599 -2.62457 -0.02922 -0.17458 -1.57445 -0.39736 0 0 -0.77576 0 0 0.03642 0.0137 0 1.79581 -0.05085 0 -0.93687 -0.33815 0.35898 -3.22191
GLU_1352 -7.00265 0.57576 8.34646 -0.19501 0.03823 0.31376 3.50204 -3.60857 -0.01268 -0.11423 -2.0047 -0.46065 0 0 -0.48829 0 0 0.06748 0.14817 0 3.98416 -0.13012 0 -2.7348 -0.08633 0.50724 0.64523
VAL_1353 -8.12877 0.80037 2.08601 -0.32995 0.34588 0.07566 2.47684 -2.23701 -0.0362 -0.23206 -1.75917 -0.25995 0 0 0 0 0 0.00399 0.03376 0.20117 0 -0.42086 0 1.9342 0.13836 0.71235 -4.59537
ARG_1354 -9.83868 0.41843 9.18055 -0.58214 0.07989 0.33137 3.11874 -4.09999 -0.00681 -0.04359 -4.37147 0.43152 0 0 -1.07042 0 0 -0.00107 0.13713 2.32764 0 -0.08746 0 -1.2888 -0.03126 0.67366 -4.72276
GLU_1355 -3.88483 0.26576 4.17043 -0.29014 0.05544 0.33371 2.05096 -2.04578 -0.01599 -0.05539 -3.09518 -0.26835 0 0 0 0 0 -0.08766 0.00888 0 2.74766 -0.04282 0 -2.7348 -0.38073 0.37231 -2.89653
ILE_1356 -6.45731 0.97803 1.27706 -0.62205 0.51515 0.11851 1.166 -1.65294 -0 -0 -0.49381 0.25291 0 0 0 0 0 0.08267 0.02612 0.99745 0 -0.78734 0 0.73287 -0.5616 0.38723 -4.04107
SER_1357 -3.35622 0.16285 3.57471 -0.02692 0 0.06393 1.94496 -1.75039 -0.03738 -0.18265 -2.16569 -0.43437 0 0 0 0 0 0.01131 0.00466 0.60348 0 -0.11511 0.65075 -0.77834 -0.21906 0.47183 -1.57767
ILE_1358 -4.90306 0.57395 0.04244 -0.61357 0.35013 0.12351 0.3544 -1.194 -0 -0 -0.20368 0.24432 0 0 0 0 0 -0.02026 0.16693 0.98969 0 -0.77639 0 0.73287 -0.23929 0.37545 -3.99655
GLU_1359 -4.17265 0.43907 6.12543 -0.19874 0.02242 0.2786 2.42537 -2.50208 -0.02139 -0.12726 -3.54103 -0.66486 0 0 0 -0.55439 0 -0.03891 0.11359 0 3.3951 0.13731 0 -2.7348 -0.01861 0.4247 -1.21314
ASN_1360 -1.52279 0.12919 1.62009 -0.19356 0.02387 0.32456 0.58486 -0.83439 -0 -0 0.354 -1.03318 0 0 0 0 0 -0.09229 0.04872 0 1.82524 -0.99907 0 -0.93687 -0.2162 0.24295 -0.67488
GLY_1361 -3.42885 0.51152 2.35179 -5e-05 0 0 1.23913 -1.57638 -0 -0 -1.41795 -0.38218 0 0 0 0 0 -0.18207 0 0 0 -1.43469 0 0.83697 -0.99779 0.47694 -4.00362
THR_1362 -6.20301 0.51158 4.67873 -0.10698 0.04894 0.0702 2.69405 -2.70214 -0 -0 -2.39856 -0.56369 0 0 0 0 0 0.11627 0 0.09196 0 -0.56175 2.29351 -1.0874 -0.65973 0.75659 -3.02143
ILE_1363 -6.58932 0.76906 1.91191 -0.66615 0.56384 0.15284 1.6684 -1.77778 -0.01443 -0.09626 -1.76428 0.2921 0 0 0 0 0 0.00148 0.05383 0.87458 0 -0.36442 0 0.73287 -0.27539 0.89347 -3.63365
LYS_1364 -4.77832 0.17317 6.05671 -0.39553 0.05105 0.19668 2.94418 -2.54783 -0.0019 -0.00518 -4.15111 0.05664 0 0 0 -0.55439 0 0.05925 0.28017 1.94896 0 0.32309 0 -1.5107 -0.10028 0.75479 -1.20055
LYS_1365 -6.31347 0.51349 5.65861 -0.39715 0.10002 0.3468 1.53218 -2.36277 -0.01306 -0.05698 -2.5029 0.12901 0 0 -0.823 0 0 -0.0755 0.56065 2.59681 0 0.22574 0 -1.5107 0.0768 0.62186 -1.69356
GLY_1366 -2.94864 0.04906 3.56983 -0.00016 0 0 1.74373 -1.69113 -0.0019 -0.00518 -2.94937 -0.17827 0 0 -1.07042 0 0 -0.03008 0 0 0 -1.27286 0 0.83697 0.40493 0.63199 -2.9115
ASN_1367 -2.63892 0.10369 3.18389 -0.1741 0.01777 0.23995 1.46383 -1.47919 -0.01583 -0.09177 -1.95522 -0.24282 0 0 0 0 0 0.01044 0.00554 0 1.84855 0.0125 0 -0.93687 0.38022 0.24569 -0.02265
LEU_1368 -5.9221 0.68871 0.09045 -0.47529 0.14269 0.09282 0.58556 -1.10211 -0.00012 -0.0003 -0.48175 0.34542 0 0 0 0 0 -0.06205 0.1323 0.68927 0 -0.08385 0 0.18072 -0.31772 0.28616 -5.21116
ILE_1369 -6.50939 0.63326 3.88 -0.48313 0.38448 0.10477 2.54846 -2.53757 -0.03555 -0.21946 -2.18954 0.22878 0 0 0 0 0 -0.075 0.07113 0.46425 0 -0.55832 0 0.73287 -0.61341 0.41016 -3.76321
GLU_1370 -2.92514 0.45341 2.20276 -0.22052 0.0254 0.3162 0.80135 -1.23732 -0.00012 -0.0003 -0.30374 -0.42672 0 0 0 0 0 -0.08912 0.00595 0 3.71952 -0.05788 0 -2.7348 -0.61158 0.31014 -0.77249
ASP_1371 -4.44157 0.27622 5.18879 -0.12057 0.03748 0.38716 2.25762 -2.50271 -0.02547 -0.11759 -3.78165 -0.68493 0 0 0 0 0 0.20606 0.05405 0 2.15409 -0.24286 0 -2.3716 -0.11082 0.42091 -3.41738
VAL_1372 -6.60999 1.35611 2.53325 -0.36777 0.19273 0.08819 2.23197 -2.27916 -0.0183 -0.13425 -1.08303 -0.06785 0 0 0 0 0 -0.09427 0.0579 0.70818 0 0.2489 0 1.9342 0.05145 0.8697 -0.38203
LEU_1373 -8.00059 1.38435 1.20888 -0.5277 0.3736 0.15512 1.85291 -1.98345 -0 -0 -1.57288 0.09253 0 0 0 0 0 -0.05629 0.03503 0.2064 0 -0.07406 0 0.18072 -0.40461 0.88139 -6.24864
SER_1374 -3.43333 0.16512 4.09756 -0.03878 3e-05 0.05128 1.99042 -1.82738 -0 -0 -1.86736 -0.47346 0 0 0 0 0 -0.07431 0.00586 0.16593 0 -0.26334 1.77997 -0.77834 -0.59584 0.43559 -0.66039
LYS_1375 -2.25121 0.43466 3.00059 -0.3395 0.07505 0.20689 1.00569 -1.33122 -0.02593 -0.11931 -0.02928 -0.2542 0 0 0 0 0 -0.05773 0.00148 1.77151 0 0.03148 0 -1.5107 -0.49694 0.59556 0.70688
ILE_1376 -6.33957 0.57179 0.51284 -0.46305 0.31803 0.10037 1.23342 -1.45225 -0.02621 -0.18677 -1.15878 0.30233 0 0 0 0 0 -0.03895 0.04351 0.3953 0 -0.1223 0 0.73287 -0.15957 0.80659 -4.93038
ASP_1377 -4.43488 0.32711 5.60738 -0.17877 0.0295 0.57092 2.61397 -2.54414 -0.03032 -0.20245 -2.47201 -1.04357 0 0 0 -0.46364 0 -0.07705 0.20798 0 3.26472 -0.20966 0 -2.3716 0.01765 0.56729 -0.82155
ILE_1378 -8.3432 1.22914 2.14911 -0.50405 0.45735 0.11095 1.07197 -2.39894 -0.00769 -0.02311 -0.87841 -0.00394 0 0 0 0 0 -0.03161 0.02963 0.45093 0 -0.76401 0 0.73287 -0.25202 0.4517 -6.52332
ASN_1379 -6.28837 0.56164 6.81228 -0.18259 0.01088 0.28286 2.96919 -3.21551 -0.0118 -0.03879 -2.17334 -0.71788 0 0 0 -0.46364 0 0.04287 0.00543 0 2.25382 0.55756 0 -0.93687 -0.04461 0.4813 -0.09557
LYS_1380 -3.56776 0.33909 2.85199 -0.45678 0.11791 0.29236 0.72824 -1.38681 -0 -0 0.42365 -0.27517 0 0 0 0 0 -0.07794 0.01972 1.8121 0 -0.06284 0 -1.5107 0.22335 0.3635 -0.16607
ASN_1381 -4.31818 0.91408 4.46929 -0.37635 0.11103 0.74068 1.5262 -2.08491 -0.01409 -0.09159 -0.9421 -1.91619 0 0 0 0 0 -0.03523 0.09973 0 2.39783 -0.6044 0 -0.93687 -0.19584 0.48523 -0.77169
LYS_1382 -6.57085 0.60742 7.25812 -0.33438 0.03821 0.15973 4.29382 -3.24694 -0.00182 -0.01491 -5.4199 0.17429 0 0 0 0 0 0.46422 0.08607 2.63739 0 0.127 0 -1.5107 -0.04178 1.00659 -0.28839
LEU_1383 -7.78211 1.00788 1.55399 -0.61185 0.28292 0.15671 2.33547 -2.05273 -0.01241 -0.04126 -2.44142 0.26562 0 0 0 0 0 -0.01967 0.05032 0.77792 0 -0.16349 0 0.18072 0.35728 0.90488 -5.25123
ILE_1384 -6.49195 0.59755 3.99729 -0.47431 0.36551 0.1058 2.50565 -2.36201 -0.00047 -0.00172 -2.30096 -0.05355 0 0 0 0 0 0.11277 0.07283 0.34552 0 -0.76756 0 0.73287 -0.01037 0.53741 -3.0897
ILE_1385 -7.64675 0.53472 2.84644 -0.54378 0.2318 0.16374 2.07735 -2.40235 -0.01245 -0.04164 -1.02541 0.00822 0 0 0 0 0 -0.04071 0.16519 3.1043 0 -0.77196 0 0.73287 -0.4946 1.41992 -1.6951
GLY_1386 -2.28153 0.56576 2.17835 -0.0002 0 0 0.5864 -1.13471 -0.0183 -0.13425 0.31154 -0.29539 0 0 0 0 0 0.12108 0 0 0 1.12421 0 0.83697 0.25836 1.92452 4.04281
ASN_1387 -2.5431 0.51312 2.52467 -0.19579 0.04341 0.3183 0.94543 -1.21134 -0 -0 -0.28789 -0.42731 0 0 0 0 0 -0.05561 0.00015 0 1.99753 -0.43829 0 -0.93687 0.2399 1.26944 1.75575
GLN_1388 -8.9324 0.56104 8.23496 -0.65116 0.1389 0.44384 4.40295 -3.83227 -0.01141 -0.15587 -4.42818 -0.26548 0 0 -2.31309 0 0 0.11613 0.10186 0 2.6789 0.09914 0 -0.18838 -0.30737 0.97739 -3.33051
THR_1389 -4.36984 0.35126 3.13359 -0.17707 0.09822 0.06537 1.63808 -1.77334 -0.00692 -0.026 -1.1128 -0.25724 0 0 -0.45622 0 0 -0.01706 0.02993 0.11404 0 -0.03825 2.33435 -1.0874 0.02538 0.60607 -0.92584
ILE_1390 -8.80207 0.91683 1.83711 -0.47097 0.3806 0.09935 2.35629 -2.22876 -0.00401 -0.01104 -2.39614 -0.01949 0 0 0 0 0 -0.05687 0.20765 0.33808 0 -0.76623 0 0.73287 -0.16659 0.33111 -7.72228
ASP_1391 -4.93043 0.36938 6.17277 -0.1025 0.0111 0.28229 3.48339 -2.82391 -0.03994 -0.26268 -6.29428 -0.19326 0 0 0 0 0 -0.07006 0.08202 0 2.70383 -0.01727 0 -2.3716 -0.1936 0.46818 -3.72658
PHE_1392 -9.93106 1.82654 1.65532 -0.6211 0.23797 0.38964 1.94822 -2.27555 -0.0019 -0.00524 -1.17832 -0.15737 0 0 0 0 0 0.04652 0.33661 0 2.34388 -0.22611 0 1.0402 0.18117 4.71922 0.32865
SER_1393 -4.34482 0.69067 5.09933 -0.02576 0 0.04555 2.8193 -2.34889 -0 -0 -2.83209 -1.01412 0 0 -0.36192 -0.48641 0 0.5087 0.01529 1.56733 0 0.56228 0.75712 -0.77834 4.12374 5.36398 9.36094
GLY_1394 -3.00876 0.57611 2.99249 -5e-05 0 0 1.17703 -1.53022 -0 -0 0.04606 -0.46279 0 0 0 0 0 1.02759 0 0 0 -0.74215 0 0.83697 3.78724 1.34554 6.04506
ASP_1395 -2.88277 0.59035 3.85454 -0.11924 0.00454 0.34926 1.33349 -1.75637 -0 -0 -1.80173 -1.14983 0 0 -0.36192 0 0 0.05438 0.26828 0 2.62258 -0.3617 0 -2.3716 0.12138 0.98204 -0.62433
ILE_1396 -3.99904 0.25154 1.56646 -0.46131 0.2619 0.10685 1.19387 -1.28734 -0 -0 0.02112 -0.14442 0 0 0 0 0 0.02256 0.00083 0.28526 0 -0.65463 0 0.73287 0.17261 0.88115 -1.04973
ASP_1397 -2.7691 0.40382 2.47824 -0.24043 0.0975 0.8134 0.33628 -1.23307 -0 -0 -0.52827 -3.39521 0 0 0 0 0 -0.02309 0.17857 0 2.82353 -0.37469 0 -2.3716 -0.40308 1.03506 -3.17213
ASN_1398 -3.52802 0.3721 3.14671 -0.31283 0.02298 0.54958 0.89297 -1.51893 -0.00806 -0.03061 0.14913 -0.67741 0 0 0 0 0 0.17842 0.06647 0 1.47879 -0.1856 0 -0.93687 -0.15783 1.60893 1.10992
LYS_1399 -4.63281 0.65256 5.13387 -0.38158 0.10963 0.21864 2.44485 -2.12372 -0 -0 -3.83165 0.52656 0 0 -0.38347 0 0 0.5349 0.0343 1.65469 0 0.21698 0 -1.5107 1.22703 2.18333 2.07339
ASP_1400 -2.32948 0.2485 2.30386 -0.12988 0.02305 0.41687 0.49425 -1.00726 -0.01205 -0.03825 -0.64087 -0.11822 0 0 0 0 0 0.25263 0.0027 0 1.96791 -0.2529 0 -2.3716 0.92787 2.32522 2.06236
ARG_1401 -5.37698 0.68597 5.50994 -0.97242 0.34539 0.51118 1.86753 -2.35466 -0.01296 -0.10125 -3.08324 0.78109 0 0 0 -1.25733 0 0.01312 0.46299 2.85878 0 0.15864 0 -1.2888 -0.15087 1.50826 0.10439
TYR_1402 -8.39264 0.48987 4.36062 -0.68299 0.26938 0.40325 1.89455 -2.55976 -0.02057 -0.09713 -1.68057 -0.0991 0 0 -0.38347 0 0 0.00758 0.06783 0 1.97544 -0.42258 0.58867 1.2797 -0.12608 0.98815 -2.13985
ILE_1403 -7.70141 0.65534 1.71022 -0.44463 0.30296 0.08202 2.3092 -1.99415 -0.01299 -0.05164 -2.67544 0.30383 0 0 0 0 0 -0.06604 0.02527 0.60736 0 -0.49746 0 0.73287 -0.29355 0.92323 -6.08501
PHE_1404 -9.19896 1.23882 2.75312 -0.61345 0.11966 0.32445 2.38395 -2.56753 -0 -0 -3.26564 0.11224 0 0 0 0 0 0.21679 0.0006 0 1.99649 -0.25408 0 1.0402 -0.29119 0.59823 -5.40629
LEU_1405 -8.70867 1.38553 1.60786 -0.48307 0.20462 0.10012 2.93301 -2.16759 -0.01979 -0.09915 -2.79564 0.07432 0 0 0 0 0 0.07349 0.11278 0.60939 0 -0.24473 0 0.18072 -0.26283 0.82034 -6.67929
THR_1406 -6.21798 0.5265 4.74376 -0.2127 0.10458 0.09266 3.03658 -2.61283 -0.00863 -0.05796 -3.92594 -1.10729 0 0 0 0 0 -0.01012 0.00331 0.67636 0 -0.00501 2.39565 -1.0874 -0.13804 1.03092 -2.77359
CYS_1407 -6.24492 0.51868 3.7322 -0.09859 0.00498 0.06965 2.57794 -1.90472 -0.00184 -0.01045 -3.56337 -0.41438 0 0 0 0 0 -0.00731 0.00119 0.29193 0 -0.16706 0 3.6196 -0.13616 0.65997 -1.07266
GLU_1408 -4.88394 0.20776 5.51696 -0.29451 0.05586 0.33941 1.51998 -2.33114 -0.01198 -0.14246 -2.46873 -0.2775 0 0 -1.04295 0 0 0.19948 0.08282 0 3.49249 0.01519 0 -2.7348 -0.22896 0.38605 -2.60098
LEU_1409 -7.85473 0.53513 2.12247 -0.47578 0.16935 0.10938 1.9745 -1.88136 -0.02705 -0.10653 -2.04509 0.12974 0 0 -0.57501 0 0 0.13284 0.06273 0.43169 0 -0.22774 0 0.18072 0.01228 0.36565 -6.96681
ASP_1410 -5.08082 0.37049 7.48107 -0.1114 0.00634 0.32542 2.62535 -3.06665 -0.02705 -0.10653 -3.36998 -1.29259 0 0 -0.88666 0 0 0.08226 0.04374 0 2.59145 -0.15739 0 -2.3716 0.16426 0.62941 -2.15087
ASP_1411 -2.46543 0.40788 4.57659 -0.22621 0.00104 0.73934 1.93413 -1.72009 -0 -0 -4.5491 -0.02522 0 0 -0.88666 0 0 -0.07068 0.00245 0 3.30445 0.07341 0 -2.3716 -0.09885 0.57266 -0.80187
LYS_1412 -4.2231 0.66151 4.70615 -0.60731 0.17552 0.58403 1.47447 -1.85241 -0.02576 -0.1004 -3.50369 -0.06965 0 0 0 0 0 0.11912 0.02484 2.07166 0 0.1152 0 -1.5107 -0.0867 0.46424 -1.58297
ILE_1413 -7.86578 0.65902 3.82499 -0.46247 0.31782 0.10688 2.82312 -2.55783 -0 -0 -3.14798 -0.16215 0 0 0 0 0 -0.07552 0.04411 0.2732 0 -0.58078 0 0.73287 -0.06812 0.59564 -5.543
SER_1414 -4.06509 0.1154 3.76825 -0.02538 0 0.02101 2.44221 -1.94017 -0.0125 -0.04155 -2.53185 0.22667 0 0 0 0 0 -0.00255 3e-05 0.49769 0 0.07382 0.66455 -0.77834 -0.08629 0.41073 -1.26335
LEU_1415 -8.56336 1.07171 2.28026 -0.61121 0.22483 0.1593 2.80771 -2.34915 -0 -0 -3.41306 0.30553 0 0 0 0 0 0.03533 0.0406 0.6885 0 -0.33371 0 0.18072 -0.00317 0.33482 -7.14432
ILE_1416 -8.94532 0.99607 3.00344 -0.47225 0.39191 0.09398 2.8141 -2.48567 -0.02234 -0.07326 -2.70724 0.05522 0 0 0 0 0 -0.06391 0.00589 0.39767 0 -0.78388 0 0.73287 -0.26396 0.38693 -6.93974
ILE_1417 -8.73939 1.08659 1.87698 -0.49006 0.38134 0.11142 2.73249 -2.23998 -0 -0 -2.42933 -0.09414 0 0 0 0 0 -0.02907 0.08754 0.32242 0 -0.72494 0 0.73287 -0.4431 0.41677 -7.44158
GLU_1418 -6.41435 0.53418 6.03951 -0.30521 0.03593 0.38639 2.78203 -2.7033 -0.0271 -0.09483 -4.50683 -0.3541 0 0 0 0 0 0.08163 0.15093 0 3.02246 0.28992 0 -2.7348 -0.13602 0.41984 -3.53375
ILE_1419 -8.80508 0.97769 1.92826 -0.52101 0.51523 0.11727 2.0699 -2.17307 -0.006 -0.07366 -2.8613 -0.02925 0 0 0 0 0 0.07271 0.07561 0.43719 0 -0.77971 0 0.73287 -0.18782 1.01438 -7.49581
ASN_1420 -6.32727 0.82477 4.89438 -0.31517 0.14911 0.54103 3.27433 -2.98462 -0.03515 -0.12804 -0.84817 -0.80258 0 0 -0.8292 0 0 -0.07472 0.01032 0 1.92594 -0.25585 0 -0.93687 -0.25952 1.07724 -1.10006
LEU_1421 -7.21832 0.58216 2.22858 -0.46723 0.13834 0.12149 1.33077 -2.38868 -0.0011 -0.00303 0.03814 0.18792 0 0 0 0 0 0.00994 0.0074 0.27308 0 -0.30845 0 0.18072 -0.19294 0.7944 -4.68682
VAL_1422 -4.38419 0.60244 2.1324 -0.34745 0.13043 0.08384 0.79354 -1.55261 -0 -0 -0.25916 -0.01714 0 0 -0.26091 0 0 0.08197 0.20891 1.08728 0 -0.24578 0 1.9342 -0.19589 0.87491 0.66681
ALA_1423 -3.71008 0.5672 3.27953 -0.0293 0.00917 0 2.01425 -2.027 -0 -0 -0.24842 -0.49749 0 0 -0.56829 0 0 0.70807 0 0 0 0.36823 0 1.8394 0.46852 0.8152 2.989
LYS_1424 -3.88914 0.33694 3.24622 -0.49181 0.19468 0.27612 0.71731 -1.47908 -0.00351 -0.02527 -1.35006 -0.02455 0 0 0 0 0 0.08277 0.11009 2.90722 0 0.34415 0 -1.5107 1.13429 0.90411 1.47979
SER_1425 -3.03188 0.34786 3.11273 -0.01813 0 0.02924 2.16409 -1.65262 -0.02139 -0.09019 -2.47334 -1.00519 0 0 -0.08921 0 0 0.00147 0.00548 1.27417 0 -0.48343 0.61008 -0.77834 0.89633 0.50612 -0.69615
TYR_1426 -6.40658 0.95158 0.82215 -0.94652 0.08244 0.59169 0.90558 -1.31565 -0.00593 -0.08546 -1.56588 -0.30998 0 0 -0.08921 0 0 0.0088 0.02594 0 1.59082 -0.3435 0.02177 1.2797 0.08878 0.36257 -4.33688
SER_1427 -3.12829 0.12319 3.35899 -0.02355 0 0.02 2.04887 -1.64557 -0.01341 -0.11826 -2.37699 0.20554 0 0 0 0 0 0.01337 0.0077 0.51099 0 -0.08653 0.60858 -0.77834 -0.11662 0.36446 -1.0259
LEU_1428 -7.31916 0.98128 0.17324 -0.51078 0.20404 0.11189 1.42378 -1.43504 -0.02419 -0.18139 -1.92269 0.14474 0 0 0 0 0 0.05158 0.07402 0.58234 0 -0.34987 0 0.18072 -0.1196 0.76535 -7.16973
LEU_1429 -8.75491 1.19628 3.54131 -0.62258 0.18973 0.16783 2.60839 -2.92333 -0.0151 -0.05153 -2.89521 0.26407 0 0 0 0 0 0.27166 0.35835 0.84968 0 -0.11259 0 0.18072 -0.03431 1.15265 -4.62889
LEU_1430 -8.21773 0.90215 1.56963 -0.44345 0.2769 0.07308 2.42806 -2.26588 -0 -0 -3.12971 0.11957 0 0 0 0 0 -0.00198 1.00181 0.73454 0 -0.35999 0 0.18072 0.00085 0.70853 -6.42289
SER_1431 -4.92529 0.26619 4.10535 -0.02987 0 0.02217 3.00698 -2.14946 -0.0063 -0.02085 -3.31594 0.1483 0 0 -0.57707 0 0 -0.00647 0.00444 0.63966 0 -0.00334 1.88541 -0.77834 -0.07342 0.37051 -1.43734
GLY_1432 -3.41066 0.24095 2.63682 -0.00177 0 0 1.33559 -1.54049 -0 -0 -1.55279 -0.33532 0 0 -0.49672 0 0 -0.11532 0 0 0 -1.53469 0 0.83697 0.39069 0.2263 -3.32044
ASP_1433 -5.65745 0.53685 7.29646 -0.2297 0.03253 0.70676 3.18614 -3.23991 -0.03582 -0.16588 -4.50461 -0.78046 0 0 -1.11568 0 0 -0.09798 0.30079 0 2.73616 -0.06458 0 -2.3716 0.14477 0.33834 -2.98487
LYS_1434 -7.9293 0.60747 7.65095 -0.59876 0.1667 0.32238 3.03106 -3.33592 -0.01365 -0.04519 -3.51502 0.42669 0 0 0 -0.84196 0 0.09438 0.12555 2.60265 0 -0.04628 0 -1.5107 0.09198 0.5976 -2.11936
ASN_1435 -4.36221 0.23017 5.75237 -0.17296 0.01456 0.25518 2.80267 -2.59947 -0.00522 -0.10861 -3.13838 -0.29996 0 0 -0.2087 0 0 -0.02381 0.00493 0 1.52845 0.27902 0 -0.93687 0.40551 0.46519 -0.11813
TYR_1436 -5.76711 0.38415 5.1156 -0.53941 0.26359 0.25422 2.12661 -2.38603 -0 -0 -1.9386 -0.32542 0 0 -0.90698 0 0 0.00402 0.03426 0 3.10168 0.03493 0.00012 1.2797 0.00532 0.34736 1.08802
LEU_1437 -8.30011 0.84941 3.5761 -0.7152 0.28663 0.31574 2.16326 -2.78318 -0 -0 -1.55842 0.09633 0 0 0 0 0 -0.01727 0.14124 0.87075 0 -0.23424 0 0.18072 -0.1579 0.50344 -4.78269
ILE_1438 -8.12582 1.28478 4.4117 -0.52497 0.45102 0.10076 2.43301 -2.97547 -0.02913 -0.1766 -1.93799 0.15863 0 0 0 0 0 -0.05356 0.08219 0.48006 0 -0.44041 0 0.73287 -0.00648 0.60566 -3.52976
SER_1439 -3.23119 0.15602 3.65593 -0.02387 0 0.02224 1.42795 -1.7661 -0.01167 -0.13784 -1.07079 -0.41068 0 0 0 0 0 -0.00856 0.01272 0.57415 0 0.26444 0.60326 -0.77834 -0.01451 0.41552 -0.32132
ASN_1440 -5.12819 0.33169 5.60212 -0.19594 0.04392 0.31641 2.88638 -2.80099 -7e-05 -0.00037 -3.84616 -0.47107 0 0 0 0 0 0.04312 0.00035 0 2.07321 -0.60878 0 -0.93687 -0.43122 0.27142 -2.85104
LEU_1441 -8.44393 0.95164 5.15069 -0.69881 0.3636 0.27663 3.29439 -3.19625 -0.00332 -0.02821 -2.52073 0.09959 0 0 0 0 0 -0.05422 0.01055 1.09163 0 -0.27456 0 0.18072 -0.52939 0.415 -3.91498
SER_1442 -3.50517 0.20345 4.08595 -0.03058 0.00062 0.0245 1.21306 -1.90943 -0.03146 -0.23901 -1.11489 -0.61475 0 0 0 -0.76815 0 -0.0376 0.02241 1.23262 0 -0.17049 2.0092 -0.77834 -0.529 0.36613 -0.57092
ASN_1443 -4.51998 0.40617 5.26494 -0.16836 0.01099 0.24827 2.43404 -2.4463 -0.00635 -0.06774 -1.73824 -0.25271 0 0 0 0 0 -0.03179 0.02317 0 1.67778 0.18993 0 -0.93687 -0.14386 0.32994 0.27304
THR_1444 -7.58495 0.7878 5.19686 -0.21139 0.18034 0.07715 3.38611 -2.97327 -0.00635 -0.06774 -2.63755 -0.10087 0 0 0 0 0 0.00546 0.01795 0.09336 0 0.02005 2.31623 -1.0874 0.22818 0.30503 -2.05501
ILE_1445 -7.34568 0.54959 4.33973 -0.67658 0.55805 0.1579 2.41761 -2.52399 -0 -0 -2.41053 0.17976 0 0 0 0 0 0.03467 0.00378 0.58575 0 -0.30509 0 0.73287 -0.04998 0.51087 -3.24126
GLU_1446 -4.62067 0.21258 5.74257 -0.4423 0.07906 0.9007 2.75146 -2.64132 -0.04734 -0.38214 -2.72346 -0.48613 0 0 0 0 0 0.18103 0.01943 0 3.43764 -0.34991 0 -2.7348 -0.37901 0.62815 -0.85447
LYS_1447 -8.4846 0.80518 9.0856 -0.3183 0.03942 0.14907 4.23097 -4.01294 -0 -0 -4.60258 0.00755 0 0 -0.57501 0 0 0.17447 0.0871 1.74545 0 -0.00934 0 -1.5107 -0.53478 0.5511 -3.17232
ILE_1448 -8.66413 0.84445 3.73773 -0.64307 0.42845 0.13462 2.89994 -2.85466 -0 -0 -2.23334 0.35376 0 0 0 0 0 0.01304 0.00568 0.56204 0 -0.39708 0 0.73287 -0.2223 0.67649 -4.6255
ASN_1449 -4.83882 0.21828 6.32901 -0.3142 0.00632 0.6245 2.92172 -2.93946 -0.0448 -0.38152 -2.54267 -0.18461 0 0 0 -0.97969 0 -0.03776 0.07456 0 2.99346 0.4054 0 -0.93687 0.04311 0.52491 0.94088
THR_1450 -5.40463 0.54207 5.65576 -0.20517 0.12825 0.07484 3.24567 -2.80931 -0.01518 -0.07917 -3.6452 -0.12504 0 0 0 0 0 -0.03494 0.05184 0.10077 0 0.05947 2.40772 -1.0874 0.06257 0.42103 -0.65605
LEU_1451 -9.85453 0.92714 3.58166 -0.52682 0.32586 0.15256 2.75038 -3.02687 -0 -0 -2.40002 0.19153 0 0 0 0 0 -0.0356 0.01403 0.13356 0 -0.02937 0 0.18072 -0.02784 0.49692 -7.14667
GLY_1452 -3.35681 0.32188 3.68075 -5e-05 0 0 1.29186 -1.87684 -0.00593 -0.08546 -1.75892 -0.38493 0 0 0 0 0 -0.17679 0 0 0 -1.41873 0 0.83697 -0.2606 0.36081 -2.83279
LEU_1453 -7.64596 0.90244 1.84454 -0.47787 0.17237 0.10491 2.34882 -2.07665 -0.01317 -0.15548 -1.73834 0.09163 0 0 -0.65179 0 0 0.07022 0.30221 1.10269 0 -0.36718 0 0.18072 -0.26033 0.52748 -5.73874
ASP_1454 -1.58282 0.06188 2.57735 -0.23657 0.09905 0.79824 0.73988 -1.12494 -0 -0 -0.06515 -3.45178 0 0 0 0 0 -0.0511 0.21958 0 2.47968 -0.37059 0 -2.3716 -0.39746 0.93675 -1.73961
SER_1455 -3.40373 0.22604 4.10607 -0.03094 0.0004 0.05345 1.98487 -1.80605 -0 -0 -1.06766 -1.0637 0 0 -0.9763 0 0 -0.03511 0.00186 0.8848 0 0.01275 0.65644 -0.77834 -0.64549 0.93404 -0.94659
LYS_1456 -4.2711 0.17441 5.56604 -0.50336 0.24558 0.23637 3.06619 -2.37247 -0.02903 -0.11902 -4.93385 -0.11619 0 0 0 -0.69768 0 -0.04995 0.40935 2.69065 0 -0.13328 0 -1.5107 -0.54871 0.75926 -2.13749
ASN_1457 -6.12012 0.43095 4.99666 -0.17442 0.00399 0.28174 2.18862 -2.64225 -0.03848 -0.28609 -2.33613 -0.7687 0 0 -0.9763 -0.4694 0 -0.01877 0.025 0 2.55608 0.03878 0 -0.93687 0.07382 0.5962 -3.5757
ILE_1458 -8.79667 0.74735 3.13411 -0.5375 0.31633 0.14617 2.80044 -2.74604 -0 -0 -2.94874 0.03797 0 0 0 0 0 -0.06934 0.0923 3.31783 0 -0.77723 0 0.73287 0.11456 0.57444 -3.86114
ALA_1459 -5.06532 0.57451 2.67133 -0.02079 0 0 2.58228 -2.20285 -0 -0 -3.20666 -0.12919 0 0 0 0 0 0.04153 0 0 0 -0.0492 0 1.8394 -0.35284 0.43613 -2.88166
TYR_1460 -11.3277 0.92384 5.11107 -0.88127 0.07908 0.16131 3.12642 -3.7252 -0.01438 -0.08712 -3.36581 -0.47415 0 0 -0.49672 0 0 -0.02478 0.10015 0 2.46546 -0.10171 0.07811 1.2797 -0.15707 0.33317 -6.9976
ASN_1461 -7.32358 0.78515 4.81409 -0.28608 0.10435 0.45713 2.4635 -3.03367 -0.03931 -0.29894 -2.38535 -0.82175 0 0 -0.57707 0 0 -0.0652 0.02018 0 2.22129 -0.34072 0 -0.93687 0.41748 0.32813 -4.49721
TYR_1462 -9.15175 0.48627 5.9224 -0.78119 0.03929 0.10957 2.9046 -3.54427 -0.00793 -0.04776 -2.62878 -0.45726 0 0 0 0 0 0.06579 0.05649 0 1.90511 -0.25726 0.00184 1.2797 0.64564 0.3154 -3.1441
THR_1463 -4.8798 0.30122 2.67395 -0.17912 0.11226 0.0679 0.99593 -1.8347 -0.01746 -0.14975 -0.40231 -0.27072 0 0 0 0 0 -0.06095 0.00433 0.1315 0 0.00986 2.27128 -1.0874 0.3108 0.27045 -1.73273
ASP_1464 -5.0369 0.49456 5.8854 -0.11301 0.02663 0.33346 2.77301 -2.71073 -0.01316 -0.14413 -4.15715 -1.18272 0 0 -0.47075 0 0 -0.00807 0.01619 0 2.08897 -0.31714 0 -2.3716 0.06657 0.31385 -4.52674
GLU_1465 -2.07179 0.27961 3.22358 -0.28879 0.04926 0.34681 0.90537 -1.32361 -0 -0 -1.55196 -0.2555 0 0 -0.47075 0 0 -0.08573 0.0022 0 2.71951 -0.08 0 -2.7348 -0.19455 0.39739 -1.13373
SER_1466 -1.78475 0.17361 2.12175 -0.02961 0.02452 0.02995 0.55155 -0.9636 -0 -0 0.52888 0.03394 0 0 0 0 0 -0.06592 0.00326 0.08795 0 0.21542 0.60215 -0.77834 0.06738 0.31196 1.1301
ASN_1467 -2.99975 0.17779 2.81438 -0.20218 0.06567 0.34342 0.54702 -1.47633 -0.00046 -0.00139 -0.45942 -1.00407 0 0 0 0 0 -0.07126 0.00167 0 1.94393 -1.03292 0 -0.93687 -0.26848 0.33003 -2.22921
ASN_1468 -4.84425 0.23189 4.99809 -0.29206 0.07223 0.51152 2.10224 -2.47162 -0 -0 -1.87547 -0.83992 0 0 0 0 0 0.13341 0.00798 0 1.79297 -0.58046 0 -0.93687 -0.56374 0.42291 -2.13113
LYS_1469 -6.33768 0.36911 4.30876 -0.37429 0.07313 0.23903 1.71534 -2.12217 -0.0288 -0.14134 -0.78474 0.24711 0 0 0 0 0 -0.01323 0.35389 2.63363 0 0.05871 0 -1.5107 -0.1608 0.49517 -0.97988
TYR_1470 -9.04815 0.59278 3.54139 -0.59606 0.078 0.32605 2.49547 -2.5447 -0.01587 -0.12183 -2.48468 -0.22734 0 0 0 0 0 -0.01624 0.01515 0 1.92787 -0.15298 0.01796 1.2797 -0.19666 0.36354 -4.76659
PHE_1471 -9.47508 0.70009 3.66662 -0.6091 0.06079 0.34982 2.71935 -2.93092 -0 -0 -2.94697 0.11989 0 0 0 0 0 -0.00274 0.0356 0 1.87099 -0.23523 0 1.0402 -0.2707 0.47104 -5.43637
GLY_1472 -4.58367 0.64564 2.97659 -0.001 0 0 1.69784 -1.96182 -0 -0 -2.70456 -0.31995 0 0 0 0 0 0.12705 0 0 0 -1.47931 0 0.83697 0.22531 0.649 -3.89192
ALA_1473 -5.57855 0.521 3.02307 -0.02265 0 0 2.30561 -2.1251 -0 -0 -2.47516 -0.4262 0 0 0 0 0 -0.00031 0 0 0 -0.39853 0 1.8394 0.45982 0.70523 -2.17237
ILE_1474 -8.0345 0.98393 3.00809 -0.48211 0.3778 0.1134 2.69632 -2.38755 -0 -0 -3.34789 -0.13408 0 0 0 0 0 0.00196 0.13071 0.30422 0 -0.70519 0 0.73287 -0.10231 0.90413 -5.94022
SER_1475 -5.88278 0.32231 5.54715 -0.02928 0 0.02144 2.92528 -2.77008 -0 -0 -1.97703 -0.06679 0 0 0 -0.4694 0 0.04504 0.00269 0.45535 0 0.10739 1.88148 -0.77834 -0.20145 0.72021 -0.14679
LYS_1476 -6.7278 0.43388 7.17839 -0.35436 0.02287 0.17087 3.7178 -3.32223 -0 -0 -3.97623 -0.21889 0 0 -0.65179 -0.97969 0 0.04493 0.08251 2.26863 0 -0.1047 0 -1.5107 -0.04751 0.87949 -3.09453
THR_1477 -4.4635 0.47602 4.85629 -0.16736 0.05602 0.05909 2.10934 -2.20905 -0.01341 -0.06714 -0.77369 0.14577 0 0 0 0 0 -0.05966 0.00263 0.03485 0 0.07124 2.29769 -1.0874 -0.14429 0.89912 2.02257
SER_1478 -3.23017 0.29708 3.71146 -0.02832 0.01646 0.028 1.14168 -1.54877 -0.02787 -0.16444 -1.02275 0.03981 0 0 0 -0.70265 0 0.03378 0.00349 0.07859 0 0.35904 0.63699 -0.77834 0.44222 0.51877 -0.19596
GLN_1479 -5.52818 0.40377 5.02045 -0.31185 0.0824 0.28892 2.49884 -2.45999 -0.00943 -0.116 -3.81571 -0.78647 0 0 0 -0.76815 0 -0.04546 0.00311 0 2.70807 -0.15726 0 -0.18838 0.48416 0.56053 -2.13665
LYS_1480 -7.38348 0.45147 7.36375 -0.30506 0.0514 0.14774 3.76844 -3.16606 -0.06527 -0.29103 -4.14104 -0.02808 0 0 0 -0.74046 0 0.02195 0.42333 2.006 0 -0.0147 0 -1.5107 -0.19032 0.60863 -2.9935
SER_1481 -5.63851 0.46689 4.53125 -0.03053 0 0.07131 2.74306 -2.36789 -0.0109 -0.1888 -3.05058 -0.10181 0 0 0 0 0 0.033 0.0028 0.08562 0 -0.49557 0.61516 -0.77834 -0.24609 0.62707 -3.73287
ILE_1482 -8.00653 1.06409 2.8166 -0.52962 0.23813 0.11388 2.7083 -2.32428 -0 -0 -2.50082 -0.19309 0 0 0 0 0 -0.03494 0.11057 1.46727 0 -0.40447 0 0.73287 -0.20112 0.68974 -4.25341
ILE_1483 -7.51551 0.60483 2.17515 -0.44329 0.26439 0.08639 1.98341 -1.96489 -0.00189 -0.00682 -1.97301 -0.02747 0 0 0 0 0 -0.07398 0.00502 0.30553 0 -0.7031 0 0.73287 -0.23431 0.75283 -6.03385
HIS_D_1484 -8.18875 0.57548 5.40369 -0.56476 0.0735 0.4954 2.82651 -2.96489 -0 -0 -2.93934 -0.6383 0 0 0 0 0 -0.01707 0.02003 0 2.64054 0.09218 0 -0.45461 -0.10999 0.49215 -3.25823
TYR_1485 -9.59269 0.71117 5.14705 -0.82902 0.07494 0.41997 2.97554 -3.01081 -0.00758 -0.02696 -2.72496 -0.35366 0 0 0 -0.36718 0 0.18797 0.00143 0 1.68847 -0.49833 0.02934 1.2797 -0.01289 0.54925 -4.35924
LYS_1486 -3.75732 0.30826 3.23086 -0.33522 0.07268 0.2115 1.20065 -1.57891 -0.03715 -0.25144 -1.64391 -0.31863 0 0 0 0 0 0.08056 0.00475 1.71777 0 0.22818 0 -1.5107 0.47021 0.71238 -1.19548
LYS_1487 -4.38809 0.5703 5.34774 -0.40893 0.05766 0.20734 2.84328 -2.3133 -0 -0 -3.33643 0.5194 0 0 0 -0.65796 0 -0.09377 0.11417 1.87234 0 0.00248 0 -1.5107 0.24835 0.59359 -0.33253
ASP_1488 -2.86316 0.3135 4.43693 -0.12545 0.02006 0.39326 1.46058 -1.70983 -0 -0 -3.18841 -0.7978 0 0 0 -0.65796 0 -0.03778 0.09915 0 2.35841 -0.34106 0 -2.3716 -0.32369 0.52727 -2.80758
SER_1489 -2.17442 0.27927 2.46813 -0.02949 0.02757 0.02977 0.7668 -1.17802 -0.01015 -0.12637 -1.05555 0.03988 0 0 0 0 0 0.0373 0.00149 0.04817 0 0.31376 0.64217 -0.77834 0.1323 0.40955 -0.15616
LYS_1490 -5.30072 0.45355 6.22685 -0.50541 0.11443 0.30817 2.08716 -2.5776 -0.02121 -0.06643 -1.46488 -0.03517 0 0 0 0 0 0.00236 0.03131 1.80085 0 0.0294 0 -1.5107 0.08969 0.52779 0.18945
ASN_1491 -5.82625 0.43301 4.47376 -0.18308 0.01039 0.27012 2.42804 -2.39602 -0.03367 -0.13491 -2.5832 -0.5522 0 0 0 0 0 -0.07371 0.00531 0 2.9915 -0.5361 0 -0.93687 -0.16073 0.46624 -2.33835
ILE_1492 -8.18887 0.71658 4.04205 -0.4822 0.36484 0.10557 2.61591 -2.78627 -0.00226 -0.00813 -2.27607 0.00763 0 0 0 0 0 -0.05183 0.15427 0.37253 0 -0.75702 0 0.73287 -0.35044 0.294 -5.49684
LEU_1493 -7.03897 0.82381 0.81145 -0.4721 0.27715 0.13059 1.29057 -1.64988 -0.02115 -0.07059 -1.53602 -0.01656 0 0 0 0 0 -0.074 0.05028 1.9444 0 -0.14484 0 0.18072 -0.05617 0.33454 -5.23676
GLU_1494 -7.26406 0.71337 7.12515 -0.22302 0.03261 0.34716 3.81487 -3.18447 -0.01778 -0.06476 -7.18542 -0.50925 0 0 0 -1.60581 0 -0.05763 0.00017 0 3.34248 0.34929 0 -2.7348 0.33823 0.28885 -6.49482
PHE_1495 -9.42599 0.6843 4.95907 -0.90588 0.07012 0.15715 3.53994 -3.15872 -0.01376 -0.04848 -3.75027 -0.57042 0 0 0 0 0 0.01999 0.08034 0 2.69238 -0.05985 0 1.0402 0.08872 0.39703 -4.20414
TYR_1496 -10.7945 1.49361 4.94755 -0.61211 0.11258 0.31775 3.49278 -3.56726 -0.0287 -0.19028 -3.93997 -0.12522 0 0 0 -0.39667 0 0.11366 0.00031 0 1.94665 -0.42525 0.05971 1.2797 -0.20127 0.6254 -5.89154
ASN_1497 -4.78733 0.15764 5.88466 -0.28308 0.04004 0.50308 2.35905 -2.51538 -0.01296 -0.11462 -2.75112 -0.83165 0 0 0 -0.68702 0 0.24943 0.00689 0 1.94231 -0.42053 0 -0.93687 0.00719 0.67968 -1.51059
GLY_1498 -3.29437 0.11168 3.3491 -0.00029 0 0 1.63152 -1.74128 -0.01206 -0.14749 -1.27316 -0.28974 0 0 0 0 0 -0.22004 0 0 0 -1.37297 0 0.83697 0.11343 0.55618 -1.75255
SER_1499 -2.87937 0.23718 2.2987 -0.03207 0.00336 0.05539 0.46326 -1.27742 -0.02187 -0.25277 -0.38817 -0.90877 0 0 0 0 0 0.03692 0.00025 0.3302 0 -0.28178 0.64776 -0.77834 -0.39616 0.43721 -2.70648
THR_1500 -4.05361 0.35298 4.22342 -0.17981 0.13312 0.0667 2.1583 -2.1452 -0.0192 -0.16726 -2.01426 -0.18096 0 0 0 0 0 0.01097 0.02608 0.09723 0 -0.01651 2.30606 -1.0874 -0.31698 0.41373 -0.3926
LEU_1501 -6.09651 0.83749 1.32981 -0.55915 0.12078 0.14341 0.51677 -1.62253 -0.00172 -0.00476 0.0241 0.24516 0 0 0 0 0 -0.04171 0.03526 0.47842 0 -0.21759 0 0.18072 -0.04195 0.43495 -4.23905
GLU_1502 -4.8568 0.48572 5.0775 -0.20151 0.02125 0.27475 2.03181 -2.20345 -0 -0 -2.17238 -0.55082 0 0 0 -0.68702 0 -0.03361 0.11929 0 2.96431 -0.128 0 -2.7348 0.05639 0.38344 -2.15393
PHE_1503 -8.25235 0.60012 3.09207 -0.7727 0.05288 0.07715 2.2289 -2.47164 -0 -0 -1.94439 -0.56734 0 0 0 0 0 0.00615 0.02254 0 2.10879 -0.21692 0 1.0402 0.23735 0.25517 -4.50401
ASN_1504 -5.49279 0.49895 3.74724 -0.29216 0.11193 0.51598 0.69247 -1.92633 -0 -0 -0.43334 -0.90118 0 0 0 0 0 -0.04279 0.05384 0 1.98564 -0.63547 0 -0.93687 0.36328 0.16823 -2.52338
SER_1505 -4.63759 0.39175 4.19614 -0.08434 0.02063 0.14326 2.65233 -2.07982 -0 -0 -1.41609 -1.53762 0 0 0 0 0 4.70873 0.02399 0.62176 0 0.52379 1.78128 -0.77834 0.98777 12.9162 18.4339
LYS_1506 -4.51093 0.41813 2.92996 -0.34112 0.07151 0.20867 0.66308 -1.45093 -0 -0 0.20166 -0.23295 0 0 0 0 0 -0.07523 0.08766 1.65595 0 0.03637 0 -1.5107 0.65892 13.6643 12.4744
ASP_1507 -3.84544 0.38628 4.81641 -0.22804 0.041 0.75094 1.51044 -2.06244 -0.04138 -0.16542 -2.15389 -0.83734 0 0 0 0 0 0.05176 0.02052 0 1.82755 -0.85854 0 -2.3716 0.73314 1.12184 -1.30424
PHE_1508 -8.67526 1.30561 2.24123 -0.66912 0.03873 0.06156 2.62183 -2.31434 -0 -0 -1.78783 -0.29357 0 0 0 0 0 -0.00156 0.00747 0 2.66842 -0.20081 0 1.0402 0.67904 1.1081 -2.17031
ILE_1509 -4.64397 0.40994 2.40963 -0.51336 0.58365 0.13802 1.86936 -1.64334 -0 -0 -1.00281 -0.38775 0 0 0 0 0 0.11098 0.02811 0.26286 0 -0.26494 0 0.73287 -0.00925 1.05787 -0.86213
ALA_1510 -4.54764 0.50885 0.47748 -0.02167 0 0 0.61197 -1.34326 -0.02628 -0.1128 -0.68711 -0.39909 0 0 0 0 0 0.05572 0 0 0 -0.54374 0 1.8394 0.17249 0.43462 -3.58107
GLU_1511 -4.47628 0.38097 5.07737 -0.19017 0.03049 0.27911 2.60017 -2.22598 -0 -0 -3.73631 -0.46215 0 0 0 -0.47122 0 0.0033 0.05473 0 3.05994 0.12024 0 -2.7348 0.0829 0.26059 -2.34712
ASP_1512 -2.93119 0.12452 4.34703 -0.1255 0.02439 0.39989 1.8912 -1.7307 -0.00018 -0.0056 -3.03554 -0.98293 0 0 -0.29588 -0.89017 0 -0.00517 0.01196 0 2.90033 -0.594 0 -2.3716 -0.17369 0.15719 -3.28565
ILE_1513 -6.98013 0.57699 1.40546 -0.49017 0.39551 0.10227 0.51902 -1.8497 -0 -0 0.05352 0.36142 0 0 0 0 0 -0.08475 0.03763 0.40115 0 -0.40611 0 0.73287 -0.45452 0.2817 -5.39784
ASN_1514 -5.63927 0.45377 4.41669 -0.18416 0.01007 0.26516 2.58594 -2.55257 -0.00398 -0.06312 -2.26181 -0.88023 0 0 -0.29588 0 0 0.01851 0.20177 0 2.76382 0.16057 0 -0.93687 0.01718 0.40109 -1.52332
VAL_1515 -7.47362 1.17941 1.18774 -0.24311 0.13108 0.04602 1.7302 -2.02052 -0.01906 -0.13598 -1.67314 -0.20963 0 0 0 0 0 0.03571 0.00108 0.45288 0 -0.78534 0 1.9342 0.08872 0.50775 -5.26562
PHE_1516 -10.3395 1.09629 2.09589 -0.65151 0.17123 0.40456 2.51439 -2.51925 -0 -0 -2.90237 0.18683 0 0 0 0 0 0.02351 0.15627 0 1.90464 -0.25169 0 1.0402 -0.35045 0.6619 -6.75902
MET_1517 -8.00848 0.43474 4.30549 -0.28178 0.05552 0.02688 2.40288 -2.45776 -0 -0 -2.68759 -0.25503 0 0 0 0 0 0.07259 0.33997 1.56569 0 -0.08478 0 0.60916 -0.11563 0.61498 -3.46315
LYS_1518 -7.70322 0.53233 8.29607 -0.44342 0.06783 0.25027 3.5348 -3.35303 -0.01315 -0.03186 -5.31072 0.32688 0 0 -0.73383 0 0 -0.0381 0.03636 2.28396 0 -0.01151 0 -1.5107 0.40935 0.49833 -2.91335
ASP_1519 -3.72652 0.27076 5.50499 -0.0834 0.00456 0.26336 2.04238 -2.15764 -0.0277 -0.17184 -3.26378 -0.42192 0 0 0 -0.69768 0 -0.18894 0.00058 0 2.0154 0.06683 0 -2.3716 1.18224 0.35919 -1.40073
ASP_1520 -2.97202 0.13376 4.31559 -0.12466 0.02691 0.39059 2.00723 -1.78963 -0.05144 -0.17279 -3.5178 -0.41204 0 0 0 -1.44311 0 -0.05102 0.03873 0 3.25979 -0.36514 0 -2.3716 0.4357 0.25407 -2.40887
ILE_1521 -4.79604 0.29322 3.2946 -0.61293 0.38025 0.11827 2.49054 -1.88028 -0.0032 -0.00976 -2.12652 0.32829 0 0 0 0 0 0.04877 0.06604 0.96451 0 -0.77483 0 0.73287 -0.66299 0.40106 -1.74813
ASN_1522 -6.37677 0.47621 3.66658 -0.30002 0.13017 0.53805 2.25695 -2.26542 -0.03098 -0.10459 -0.9918 -0.91188 0 0 0 0 0 -0.07516 0.00132 0 2.02488 -0.24945 0 -0.93687 -0.23576 0.41403 -2.9705
THR_1523 -6.29499 0.44676 4.07847 -0.17677 0.13057 0.06416 2.86615 -2.62785 -0.01597 -0.06939 -2.72591 -0.23134 0 0 0 0 0 -0.05483 0.00329 0.12582 0 -0.10094 2.2723 -1.0874 0.08715 0.38904 -2.92166
ILE_1524 -8.43749 0.79252 2.18406 -0.5468 0.32751 0.15556 2.56895 -2.44431 -0.01694 -0.05839 -2.87747 -0.0086 0 0 0 0 0 -0.00346 0.08864 3.21962 0 -0.78456 0 0.73287 -0.19404 0.44673 -4.85559
THR_1525 -5.57644 0.30061 3.53516 -0.11865 0.04919 0.08772 3.05368 -2.25342 -0.01095 -0.09386 -2.95687 -0.66115 0 0 0 0 0 0.0005 0.00187 0.15183 0 -0.32839 2.32506 -1.0874 -0.37535 0.34091 -3.61594
GLY_1526 -3.35488 0.22831 2.91129 -0.00125 0 0 1.78949 -1.63922 -0.00422 -0.01206 -2.05088 -0.34032 0 0 0 0 0 -0.11217 0 0 0 -1.48234 0 0.83697 0.11471 0.25796 -2.85861
LYS_1527 -5.43986 0.32966 5.84901 -0.37504 0.04868 0.26586 3.55432 -2.64339 -0 -0 -5.37176 0.07875 0 0 0 -0.89017 0 0.01807 0.03207 2.60157 0 0.35534 0 -1.5107 0.32532 0.26904 -2.50322
TYR_1528 -11.0174 2.09058 3.14644 -0.55035 0.25905 0.29592 3.2901 -3.07383 -0.00422 -0.01206 -2.52381 -0.18481 0 0 0 0 0 0.01468 0.05766 0 2.34143 -0.4121 0.03098 1.2797 -0.06628 0.91961 -4.1187
TYR_1529 -6.20778 0.50691 3.10587 -0.6102 0.09273 0.33085 0.95617 -2.06565 -0.00577 -0.10518 -2.06951 -0.15641 0 0 0 -0.47122 0 -0.0017 0.01061 0 1.8757 -0.38296 0.02505 1.2797 -0.31491 0.95128 -3.25642
VAL_1530 -5.69999 0.66698 2.46908 -0.25154 0.17226 0.04564 1.80973 -1.75605 -0.02603 -0.14897 -1.02304 0.24934 0 0 0 0 0 -0.04152 0.06201 0.25513 0 -0.09376 0 1.9342 -0.23855 0.45593 -1.15916
ASP_1531 -3.08861 0.27231 3.86855 -0.11364 0.0058 0.3204 1.09212 -1.62278 -0 -1e-05 -2.05328 -0.64452 0 0 0 -0.39227 0 -0.02737 0.00537 0 1.90663 0.02282 0 -2.3716 0.21854 0.66477 -1.93677
ASN_1532 -1.72964 0.2209 2.1399 -0.19564 0.03066 0.33032 0.81734 -0.96081 -0 -0 -0.6451 -1.01071 0 0 -0.98844 0 0 -0.10429 0.04581 0 1.99699 -1.0103 0 -0.93687 -0.02267 0.51745 -1.5051
ASN_1533 -4.41239 0.26657 4.62621 -0.18798 0.02777 0.22823 1.69535 -2.04918 -0 -0 -1.26284 -0.87072 0 0 -2.19127 0 0 5.14398 0.97318 0 3.02229 0.47869 0 -0.93687 0.35369 12.4388 17.3435
THR_1534 -3.23166 0.35251 3.66666 -0.10573 0.06361 0.0378 1.55613 -1.69694 -0.02603 -0.14897 -2.09549 -0.24619 0 0 0 -0.34185 0 6.75203 0.06388 0.94988 0 0.06526 2.38709 -1.0874 1.4383 24.7098 33.0627
ASP_1535 -3.0083 0.23512 3.45882 -0.12249 0.03388 0.39233 1.67152 -1.5289 -0 -0 -3.09308 0.20958 0 0 -1.20283 -0.34185 0 -0.05695 0.002 0 2.6346 -0.43672 0 -2.3716 0.70153 12.9219 10.0985
LYS_1536 -7.39281 0.85641 5.71487 -0.34678 0.04635 0.21086 2.88687 -2.63069 -0 -0 -2.90818 -0.22526 0 0 0 0 0 0.0805 0.01784 1.55764 0 0.2231 0 -1.5107 0.24116 0.82608 -2.35275
SER_1537 -4.38997 0.51091 3.88532 -0.03385 8e-05 0.06088 1.89984 -2.02388 -0.00577 -0.10518 -2.59119 -0.91585 0 0 0 0 0 0.02702 0.00143 0.60209 0 0.40629 0.70544 -0.77834 0.372 0.55721 -1.81551
ILE_1538 -9.2394 1.9102 2.23613 -0.49771 0.602 0.10795 2.80603 -2.46852 -0 -0 -2.48541 -0.03384 0 0 0 0 0 0.10641 0.06728 0.28242 0 -0.61843 0 0.73287 -0.07854 0.62613 -5.94443
ASP_1539 -6.71279 0.77085 6.12771 -0.0957 0.00065 0.2762 3.71216 -3.01819 -0.01512 -0.10708 -4.74344 -0.1454 0 0 -0.72684 0 0 0.10976 0.10017 0 2.31173 0.2396 0 -2.3716 -0.1053 1.43974 -2.95288
PHE_1540 -10.6218 2.19061 0.34234 -0.46232 0.02395 0.17998 2.08676 -2.13612 -0 -0 -2.30473 -0.03456 0 0 0 0 0 0.28279 0.1647 0 2.13163 -0.30984 0 1.0402 -0.14344 1.83936 -5.7305
SER_1541 -5.61274 0.28528 4.59026 -0.0305 0.00085 0.055 2.73711 -2.45952 -0.00718 -0.02831 -2.9282 -0.78328 0 0 0 -0.78348 0 0.15183 0.00091 0.29683 0 0.23081 0.62797 -0.77834 0.21318 1.24566 -2.97585
ILE_1542 -8.59544 0.98913 3.1668 -0.62598 0.49227 0.12379 3.0653 -2.64314 -0 -0 -2.86899 0.35299 0 0 0 0 0 0.04273 0.01771 0.93401 0 -0.75303 0 0.73287 0.13396 1.00458 -4.43045
SER_1543 -5.1799 0.31241 4.8972 -0.02838 0 0.05097 2.6718 -2.45179 -0.01027 -0.06079 -3.09769 -0.95251 0 0 0 0 0 -0.05954 0.05707 0.74151 0 0.52137 0.68776 -0.77834 -0.09656 0.87027 -1.90542
LEU_1544 -5.61746 0.401 0.1646 -0.48005 0.2746 0.09213 0.8063 -1.1922 -0 -0 -0.51633 0.2667 0 0 0 0 0 -0.01767 0.11016 0.51485 0 -0.26379 0 0.18072 -0.07182 0.58543 -4.76282
VAL_1545 -4.60677 0.38416 1.77879 -0.28695 0.18894 0.06265 0.7825 -1.38765 -0.0335 -0.19932 -0.2067 -0.33853 0 0 0 0 0 0.00127 0.02044 0.18853 0 -0.52017 0 1.9342 -0.15924 0.32924 -2.06814
SER_1546 -3.82414 0.24657 4.18985 -0.02017 0 0.03201 2.17849 -1.9833 -0.03414 -0.20485 -1.55338 -1.08243 0 0 0 0 0 0.01797 0.00091 1.40433 0 -0.52902 0.6 -0.77834 0.23597 0.24973 -0.85394
LYS_1547 -3.08343 0.37964 2.64522 -0.45068 0.11422 0.28299 1.20795 -1.28954 -0 -0 -0.85867 -0.24739 0 0 0 0 0 -0.06571 0.00662 2.02152 0 -0.06416 0 -1.5107 -0.00348 0.27727 -0.63833
ASN_1548 -4.41303 0.26324 4.16842 -0.40001 0.12386 0.78752 1.90992 -2.06658 -0.00064 -0.00553 -1.76218 -1.95478 0 0 0 0 0 -0.04677 0.10863 0 2.32834 -0.64544 0 -0.93687 -0.30429 0.33024 -2.51596
GLN_1549 -7.46391 0.51649 5.41881 -0.33956 0.04761 0.19313 3.02539 -2.92024 -0.00266 -0.02721 -3.24532 -0.1805 0 0 0 0 0 -0.03344 0.06729 0 2.76172 -0.14493 0 -0.18838 0.14713 0.47326 -1.8953
VAL_1550 -7.6787 1.00221 1.06345 -0.26091 0.15643 0.05233 2.22745 -2.09375 -0 -0 -2.66163 -0.2184 0 0 0 0 0 -0.05786 0.03153 0.37079 0 -0.75094 0 1.9342 0.10556 0.45145 -6.32679
LYS_1551 -8.13313 0.87059 6.54089 -0.48779 0.13091 0.21923 3.74982 -3.09469 -0.00664 -0.02014 -4.80906 0.27882 0 0 0 -0.68241 0 0.14722 0.67328 2.84888 0 0.01313 0 -1.5107 -0.24115 0.65046 -2.8625
VAL_1552 -7.1114 0.78508 1.94031 -0.31685 0.27388 0.07177 2.16855 -2.07994 -0 -0 -2.27447 -0.52541 0 0 0 0 0 -0.0541 0.02996 2.08029 0 -0.70158 0 1.9342 -0.25862 0.78106 -3.25726
ASN_1553 -6.7092 0.84159 5.30112 -0.18339 0.00438 0.26215 2.48407 -2.8721 -0.04707 -0.20763 -2.46371 -0.3072 0 0 0 -0.78348 0 -0.05141 0.13942 0 1.78314 0.12031 0 -0.93687 0.0106 0.79544 -2.81983
GLY_1554 -4.70048 0.3439 3.04427 -0.00162 0 0 1.71637 -1.97087 -0.04153 -0.22158 -1.46011 -0.38224 0 0 0 0 0 0.06081 0 0 0 -0.76033 0 0.83697 0.49804 0.59153 -2.44687
LEU_1555 -9.29225 1.7571 1.64803 -0.55598 0.2401 0.12486 2.6742 -2.27939 -0 -0 -2.74223 0.25665 0 0 0 0 0 0.04447 0.12228 0.70668 0 -0.03107 0 0.18072 0.70682 0.99713 -5.4419
TYR_1556 -11.3717 1.49421 6.28166 -0.92359 0.1568 0.26146 3.21866 -3.99413 -0.02051 -0.13692 -2.65483 -0.52597 0 0 0 0 0 0.00351 0.20519 0 2.45211 -0.03822 0.14236 1.2797 0.42471 1.32266 -2.4228
LEU_1557 -10.6244 1.44586 2.05775 -0.50657 0.33609 0.11727 2.21233 -2.63458 -0.00539 -0.03456 -2.89011 0.10982 0 0 0 0 0 0.13621 0.1132 1.05843 0 -0.31132 0 0.18072 -0.00712 0.81127 -8.4351
ASN_1558 -5.67284 0.38374 6.01447 -0.15771 0.00763 0.20552 3.3925 -2.89765 -0.04611 -0.27478 -3.57055 -0.58044 0 0 -1.05291 0 0 0.29885 0.00666 0 2.37791 -0.25178 0 -0.93687 -0.02624 0.658 -2.12259
GLU_1559 -4.71939 0.29875 5.53481 -0.22333 0.0468 0.33441 2.20562 -2.33148 -0.01266 -0.07169 -2.81711 -0.55378 0 0 -1.05291 0 0 -0.04479 0.05628 0 3.06266 -0.18727 0 -2.7348 -0.25425 0.72958 -2.73455
SER_1560 -3.1576 0.09666 3.2353 -0.02329 0 0.02133 0.96489 -1.56062 -0 -0 -0.70373 -0.31073 0 0 0 0 0 -0.0385 0.00117 0.4697 0 0.32091 0.60261 -0.77834 -0.16956 0.58864 -0.44116
VAL_1561 -8.66592 1.1837 3.02509 -0.25912 0.3591 0.03975 2.03178 -2.81183 -0 -0 -1.12776 0.40767 0 0 0 0 0 0.21753 0.2306 0.72865 0 -0.06648 0 1.9342 0.06558 0.65361 -2.05384
TYR_1562 -12.5945 1.83696 6.59883 -0.91252 0.17149 0.38897 3.41039 -4.31291 -0.00633 -0.04889 -2.66433 -0.28391 0 0 0 0 0 0.04162 0.00073 0 3.14973 0.03425 0.01091 1.2797 -0.05236 0.91554 -3.03664
SER_1563 -4.45757 0.20504 5.86056 -0.03043 2e-05 0.02048 2.6162 -2.73932 -0.02405 -0.18294 -2.78723 0.00385 0 0 0 0 0 0.16089 0.01559 0.53228 0 0.30605 1.77007 -0.77834 -0.03284 0.64126 1.09957
SER_1564 -5.33689 0.42352 5.61409 -0.02544 0 0.0594 2.87709 -2.84584 -0 -0 -1.54043 -0.6229 0 0 0 0 0 0.10931 0.00761 0.67132 0 0.34181 0.60292 -0.77834 0.1291 0.33645 0.02277
TYR_1565 -11.32 1.35374 3.49062 -0.99995 0.07529 0.40028 3.3317 -3.17517 -0.00646 -0.08185 -2.45054 -0.30012 0 0 0 0 0 -0.01311 0.02199 0 1.7685 -0.45675 0.002 1.2797 0.18701 0.25008 -6.64304
LEU_1566 -9.20522 0.92826 4.99815 -0.49837 0.27066 0.12057 3.06422 -3.35132 -0 -0 -2.54334 0.24531 0 0 0 0 0 0.11445 0.01882 0.35952 0 -0.26415 0 0.18072 -0.08807 0.46364 -5.18616
ASP_1567 -5.77517 0.33586 7.27665 -0.1061 0.00574 0.32168 3.58575 -3.3778 -0 -0 -4.1492 -0.36672 0 0 0 -0.40279 0 -0.0009 0.01554 0 1.72676 0.18333 0 -2.3716 -0.31425 0.57993 -2.8333
PHE_1568 -8.90766 0.93503 5.38636 -0.58353 0.26307 0.28601 3.49415 -3.37557 -0 -0 -2.06092 -0.26886 0 0 0 0 0 -0.00827 0.36687 0 3.08422 0.02882 0 1.0402 -0.2497 0.55979 -0.00999
VAL_1569 -6.92592 0.84129 3.48566 -0.31146 0.21352 0.07109 2.28873 -2.54439 -0 -0 -1.06635 -0.11495 0 0 0 0 0 0.06876 0.00082 0.08347 0 -0.22608 0 1.9342 -0.14998 0.48592 -1.86568
LYS_1570 -5.81053 0.40719 6.22483 -0.51878 0.14482 0.44356 2.10018 -2.61393 -0.01499 -0.056 -2.35241 0.20267 0 0 0 0 0 0.10177 0.09954 2.34635 0 0.04795 0 -1.5107 -0.04044 0.39143 -0.40749
ASN_1571 -3.48849 0.14553 4.19829 -0.19047 0.03355 0.29983 1.50201 -1.95652 -0.01499 -0.056 -1.5598 -0.24044 0 0 0 0 0 -0.02305 0.04346 0 1.55424 0.04783 0 -0.93687 -0.00746 0.52327 -0.12607
SER_1572 -3.05734 0.21573 4.21112 -0.02503 0 0.05981 2.35131 -1.95137 -0.00342 -0.05526 -1.40952 -0.57138 0 0 0 0 0 0.07962 0.07728 0.10806 0 -0.55317 0.62583 -0.77834 -0.10193 0.4276 -0.35042
ASP_1573 -3.57385 0.39792 3.94974 -0.12589 0.02533 0.38463 1.45711 -1.81761 -0.0032 -0.0329 -1.1508 -0.48264 0 0 0 0 0 -0.01947 0.00018 0 3.7729 -0.67382 0 -2.3716 -0.05094 0.32196 0.00704
GLY_1574 -2.32621 0.22657 3.04349 -4e-05 0 0 1.89188 -1.49337 -0 -0 -1.73078 -0.41801 0 0 -0.91679 0 0 -0.1151 0 0 0 0.44531 0 0.83697 0.09539 0.32234 -0.13837
HIS_1575 -3.05614 0.28271 3.38291 -0.82594 0.02316 0.9554 0.38657 -1.60495 -0.00342 -0.05526 -0.72939 -2.52581 0 0 0 0 0 -0.00893 0.10839 0 1.97473 -0.11914 0 -0.45461 -0.21449 0.30904 -2.17517
HIS_1576 -4.67808 0.57783 5.37884 -0.53182 0.01221 0.325 2.38773 -2.50541 -0.00926 -0.1442 -2.21251 -0.95282 0 0 0 0 0 0.00426 0.07373 0 3.5474 -0.10807 0 -0.45461 -0.24794 0.28607 0.74835
ASN_1577 -2.01887 0.17562 2.43394 -0.35507 0.07391 0.69614 0.44148 -1.18753 -0.01125 -0.13084 -0.21807 -0.77865 0 0 0 0 0 0.03897 0.0042 0 1.80009 -0.51011 0 -0.93687 0.13935 0.22196 -0.12159
THR_1578 -3.16144 0.35874 2.91512 -0.16192 0.06756 0.05694 0.80738 -1.54359 -0.0132 -0.12665 -1.43314 0.12274 0 0 0 0 0 -0.06057 0.01249 0.10411 0 0.07417 2.28556 -1.0874 -0.08325 0.24077 -0.62557
SER_1579 -2.12216 0.24049 2.39788 -0.01685 0 0.03025 1.12407 -1.18838 -0.01065 -0.09512 -1.31611 -1.18507 0 0 0 0 0 0.09101 0.00359 0.42568 0 0.0485 0.60011 -0.77834 1.24508 0.2434 -0.26263
ASN_1580 -3.3489 0.26267 3.13708 -0.20625 0.04254 0.333 1.64131 -1.5605 -0 -0 -1.67571 -0.54664 0 0 0 0 0 0.07538 0.00628 0 2.44328 -0.53801 0 -0.93687 1.5035 0.31296 0.94512
PHE_1581 -7.06681 0.79194 3.42778 -1.12144 0.15682 0.5297 2.25065 -2.24703 -0 -0 -1.9151 0.09749 0 0 0 0 0 -0.01739 0.02139 0 1.99482 -0.24968 0 1.0402 0.00621 0.5435 -1.75694
MET_1582 -8.65371 0.8852 2.66952 -0.88343 0.19886 0.34791 1.3711 -1.95361 -0.01065 -0.09512 -1.14511 -0.54588 0 0 0 0 0 0.0442 0.62705 3.34172 0 -0.18621 0 0.60916 -0.22237 0.67247 -2.92892
ASN_1583 -6.57313 0.67953 6.2972 -0.16931 0.00232 0.27986 2.70088 -3.28157 -0.02168 -0.15568 -1.87833 -0.70864 0 0 -0.4093 0 0 0.13708 0.02797 0 4.08225 0.27566 0 -0.93687 -0.08391 0.75811 1.02246
LEU_1584 -5.71323 0.41408 5.45879 -0.66783 0.166 0.23654 2.74475 -2.81121 -0 -0 -1.98963 0.0816 0 0 0 0 0 0.1093 0.02938 0.81333 0 -0.16792 0 0.18072 0.15338 0.62074 -0.34121
PHE_1585 -11.1903 1.81385 2.85962 -0.96233 0.06662 0.33857 2.55231 -2.95479 -0 -0 -1.59586 -0.0268 0 0 0 0 0 0.0268 0.07633 0 1.74528 -0.46956 0 1.0402 0.12769 0.52898 -6.02335
LEU_1586 -9.79463 0.89003 3.56541 -0.46537 0.19223 0.11009 2.95928 -3.02799 -0 -0 -2.58596 0.22985 0 0 0 0 0 0.00572 0.03775 0.28624 0 -0.28161 0 0.18072 -0.13742 0.58474 -7.25093
ASN_1587 -4.54907 0.23839 5.47744 -0.17544 0.02821 0.25476 2.11253 -2.67129 -0.0077 -0.0681 -2.6033 -0.26885 0 0 0 0 0 -0.02374 0.02023 0 1.50739 0.41192 0 -0.93687 -0.03471 0.38637 -0.9018
ASN_1588 -4.86549 0.38643 4.15995 -0.17888 0.03452 0.27566 2.38203 -2.2502 -0.01155 -0.06814 -1.24741 -0.32749 0 0 0 0 0 0.19786 0.0005 0 1.54397 0.03504 0 -0.93687 0.08178 0.36721 -0.42107
ILE_1589 -7.8932 1.25972 1.84795 -0.64574 0.46519 0.23715 1.7615 -2.19516 -0 -0 -1.31944 -0.03839 0 0 0 0 0 -0.03928 0.215 0.37727 0 0.5121 0 0.73287 0.06385 0.63324 -4.02535
SER_1590 -4.70236 0.48058 5.72433 -0.02961 0.0304 0.03041 2.60591 -2.59107 -0.02499 -0.23479 -2.95486 -0.09589 0 0 0 -0.39227 0 -0.09009 0.07108 0.07792 0 0.11609 0.61309 -0.77834 0.2302 0.63511 -1.27917
PHE_1591 -9.89546 2.04883 1.75444 -0.86422 0.16347 0.32632 2.5835 -2.33991 -0 -0 -1.88343 -0.18075 0 0 0 0 0 -0.02218 0.13089 0 3.93764 -0.44299 0 1.0402 0.12849 0.51849 -2.99667
TRP_1592 -8.52778 0.91782 5.19334 -1.53095 0.31901 0.68267 1.60638 -3.1672 -0.04992 -0.36367 -0.62198 -0.73268 0 0 0 0 0 -0.04081 0.38251 0 1.39503 0.00143 0 1.6906 -0.16201 0.58125 -2.42696
LYS_1593 -6.37368 0.90826 5.06324 -0.72033 0.29241 0.56651 1.96644 -2.59774 -0.0029 -0.03954 -1.18339 -0.29661 0 0 0 0 0 -0.02377 0.06747 3.58255 0 -0.0336 0 -1.5107 -0.4739 0.41872 -0.39057
LEU_1594 -8.56623 1.30539 3.45206 -0.49887 0.23304 0.12349 3.23 -2.66285 -0.00076 -0.00222 -2.20041 0.16669 0 0 0 0 0 0.26618 0.16855 0.17184 0 -0.13947 0 0.18072 -0.51154 0.71324 -4.57114
PHE_1595 -8.61551 0.93172 1.65766 -0.62201 0.11706 0.3774 2.68657 -2.18492 -0 -0 -2.23226 -0.08638 0 0 0 0 0 1.58295 0.03329 0 2.09543 -0.22481 0 1.0402 0.52706 1.85137 -1.06515
GLY_1596 -3.54084 0.31966 2.37839 -7e-05 0 0 0.48297 -1.58211 -0.0338 -0.17645 -0.35496 -0.36886 0 0 0 0 0 0.04219 0 0 0 0.24769 0 0.83697 1.81899 1.86853 1.9383
PHE_1597 -6.95135 0.77543 4.39344 -0.71446 0.13135 0.46628 2.62627 -2.73901 -0.0424 -0.22665 -2.70669 0.16334 0 0 0 0 0 0.12718 0.20877 0 2.10625 -0.1069 0 1.0402 1.06729 1.14065 0.75901
GLU_1598 -2.25681 0.04941 2.05248 -0.48903 0.34943 1.55778 0.05224 -0.98326 -0.01608 -0.11152 -0.56144 -2.78482 0 0 0 0 0 -0.00946 0.02482 0 4.61578 0.27048 0 -2.7348 0.46596 0.68777 0.17895
ASN_1599 -2.95832 0.33921 3.03666 -0.32749 0.04635 0.65648 1.30573 -1.4354 -0.01555 -0.05946 -1.25092 -1.03517 0 0 0 0 0 -0.02451 0.06372 0 1.70906 -0.73443 0 -0.93687 1.01515 0.42028 -0.18551
ILE_1600 -6.92325 0.53586 1.07427 -0.45735 0.36672 0.09301 0.75169 -1.68385 -0.00901 -0.02743 -0.42001 0.06879 0 0 0 0 0 0.08088 0.01636 0.38231 0 -0.77098 0 0.73287 0.34429 0.43575 -5.4091
ASN_1601 -4.20076 0.36472 4.02458 -0.18116 0.00703 0.26898 2.41791 -2.08841 -0.02685 -0.10321 -2.77856 -0.42217 0 0 0 0 0 -0.02448 0.0028 0 1.86718 0.22835 0 -0.93687 -0.16628 0.35314 -1.39406
PHE_1602 -7.7734 1.40558 0.46446 -0.56397 0.0414 0.29301 0.80669 -1.58684 -0.00986 -0.08165 -0.88618 0.10264 0 0 -0.4093 0 0 0.12451 2e-05 0 1.97856 -0.11995 0 1.0402 -0.06337 0.47912 -4.75833
VAL_1603 -5.40808 0.53538 2.82012 -0.36171 0.22675 0.0874 2.17162 -2.01755 -0.01542 -0.0556 -2.1354 -0.00679 0 0 0 0 0 -0.06914 0.01343 0.73981 0 -0.64181 0 1.9342 -0.23337 0.51424 -1.90191
ILE_1604 -6.79969 0.9212 0.8305 -0.5536 0.3505 0.14977 1.29483 -1.50951 -0.00026 -0.00589 -1.79414 0.09745 0 0 -0.5027 0 0 -0.05491 0.30766 2.84296 0 -0.68989 0 0.73287 -0.4055 0.45986 -4.32849
ASP_1605 -6.35468 0.38396 8.49941 -0.15439 0.0026 0.46001 4.35008 -3.51026 -0.00413 -0.01185 -6.42698 -0.90598 0 0 -0.91978 -0.68241 0 0.00703 0.01218 0 3.42354 0.05648 0 -2.3716 -0.43384 0.55015 -4.03043
LYS_1606 -3.86926 0.16389 3.55239 -0.47376 0.12968 0.30132 0.93901 -1.5927 -0.03204 -0.15221 0.1222 -0.22928 0 0 0 0 0 -0.08198 0.07519 1.95146 0 -0.07429 0 -1.5107 -0.24287 0.43677 -0.58718
TYR_1607 -6.99722 0.43125 4.87437 -0.68464 0.05876 0.38909 2.36272 -2.53604 -0.06108 -0.29268 -2.94337 -0.21069 0 0 -1.38379 0 0 -0.00937 0.01874 0 1.98146 -0.26692 0.00024 1.2797 -0.34427 0.25687 -4.07689
PHE_1608 -11.3809 1.48237 4.33217 -0.91255 0.09862 0.19551 2.48477 -3.31167 -0.01095 -0.0431 -2.66954 -0.55909 0 0 0 0 0 -0.09802 0.31687 0 1.90382 0.20169 0 1.0402 -0.2502 0.47629 -6.70366
THR_1609 -6.89203 0.53361 4.86568 -0.17825 0.08373 0.06394 2.90118 -2.77129 -0.04206 -0.31955 -2.78152 -0.51567 0 0 -0.46401 0 0 -0.06297 0.00263 0.17337 0 -0.06917 2.55835 -1.0874 0.09671 0.68236 -3.22236
LEU_1610 -9.41107 1.55327 3.05194 -0.66192 0.25642 0.20449 3.00356 -2.68569 -0.01095 -0.0431 -2.93824 0.21599 0 0 0 0 0 0.029 0.5349 0.75057 0 -0.23489 0 0.18072 0.09182 0.72253 -5.39065
VAL_1611 -8.12135 1.29938 3.22537 -0.27224 0.17365 0.05792 2.71754 -2.59126 -0.00906 -0.03616 -2.93964 -0.24133 0 0 0 0 0 -0.0016 0.03746 0.32321 0 -0.77204 0 1.9342 -0.19732 0.64652 -4.76673
GLY_1612 -4.75966 0.64614 2.83677 -0.00071 0 0 2.10536 -1.92094 -0.00573 -0.04194 -2.09835 -0.32112 0 0 0 0 0 0.00848 0 0 0 0.7179 0 0.83697 0.59763 0.62719 -0.77202
LYS_1613 -7.45463 0.7311 5.9364 -0.40767 0.07957 0.19811 2.07511 -2.64376 -0.0265 -0.19586 -2.86272 0.17056 0 0 0 0 0 0.20259 0.01298 1.97608 0 0.1372 0 -1.5107 0.74982 0.70824 -2.12409
THR_1614 -5.1146 0.64263 3.36126 -0.19405 0.10272 0.06797 1.87777 -2.04004 -0.00261 -0.06166 -2.24392 -1.01182 0 0 -0.17309 0 0 0.23856 0.02089 0.7549 0 -0.66503 2.38562 -1.0874 0.05807 0.73462 -2.34921
ASN_1615 -1.74697 0.1201 1.48075 -0.17929 0.01953 0.27056 0.58401 -0.74509 -0 -0 -0.27289 -0.3388 0 0 -0.17309 0 0 -0.06492 0.00478 0 1.44505 0.31642 0 -0.93687 0.14301 0.5395 0.46578
LEU_1616 -4.51025 0.51438 2.46419 -0.52426 0.28006 0.17146 1.72857 -1.62865 -0 -0 -1.49108 0.02185 0 0 0 0 0 -0.03796 0.03446 0.43811 0 0.15211 0 0.18072 -0.01364 0.54502 -1.67491
GLY_1617 -3.87767 0.21405 3.05774 -0.00074 0 0 2.09017 -1.88259 -0 -0 -2.52946 -0.30214 0 0 0 0 0 -0.09717 0 0 0 -1.54213 0 0.83697 0.29753 0.7826 -2.95284
TYR_1618 -7.91664 0.96968 3.46168 -0.59714 0.07315 0.32956 2.88361 -2.47115 -0 -0 -2.7825 -0.23452 0 0 0 0 0 0.0686 0.03062 0 1.89006 -0.19289 0.0141 1.2797 0.25303 0.80044 -2.14061
VAL_1619 -7.63691 0.78482 1.63297 -0.25923 0.14964 0.05327 2.43086 -2.31949 -0.00531 -0.01548 -2.05713 -0.25513 0 0 0 0 0 0.04673 0.02902 0.31134 0 -0.67988 0 1.9342 -0.24916 0.67798 -5.42688
GLU_1620 -8.5215 0.97825 6.63723 -0.3282 0.08061 0.40952 3.5948 -3.41802 -0.01237 -0.10966 -4.20624 -0.41122 0 0 0 0 0 -0.06764 0.04456 0 3.24617 0.24825 0 -2.7348 -0.09872 0.53642 -4.13258
PHE_1621 -11.1676 1.16206 2.98227 -0.6201 0.10123 0.34158 2.9828 -2.89097 -0.00531 -0.01548 -3.54502 0.17213 0 0 0 0 0 -0.00025 0.09357 0 1.98838 -0.33098 0 1.0402 -0.10116 0.54449 -7.26812
ILE_1622 -6.25819 0.59469 3.71901 -0.54436 0.31938 0.15512 2.67898 -2.35143 -0 -0 -2.54885 -0.27631 0 0 0 0 0 0.11587 0.02146 0.44214 0 -0.02113 0 0.73287 -0.30464 0.72456 -2.80081
CYS_1623 -5.97252 0.47717 3.33403 -0.08731 0.00011 0.0468 1.48751 -1.74759 -0.00752 -0.04679 -1.44121 -0.067 0 0 0 0 0 0.00544 0.01299 0.46663 0 0.11738 0 3.6196 -0.31415 0.59759 0.48116
ASP_1624 -4.73234 0.36103 6.02877 -0.10679 0.00432 0.31133 2.86941 -2.67006 -0 -0 -4.22949 -1.15846 0 0 -0.84852 0 0 0.05798 0.00743 0 2.35183 -0.40622 0 -2.3716 -0.30736 0.51434 -4.3244
ASN_1625 -1.69326 0.12715 2.35612 -0.19136 0.03589 0.29939 1.05854 -1.04924 -0 -0 -1.88984 -0.42692 0 0 -0.84852 0 0 -0.00185 0.0007 0 1.95293 -0.22029 0 -0.93687 -0.39306 0.44712 -1.37338
ASN_1626 -3.36237 0.4858 3.86297 -0.38171 0.14161 0.73309 1.48456 -1.76184 -0 -0 -0.67829 -1.24961 0 0 -0.72683 0 0 -0.03996 0.05309 0 2.11503 -0.61566 0 -0.93687 -0.32044 0.24686 -0.95057
LYS_1627 -4.25671 0.2501 4.90604 -0.53884 0.13415 0.37937 1.95692 -2.19534 -0.00725 -0.11665 -2.9068 -0.15303 0 0 -0.5027 0 0 0.07115 0.03229 1.58963 0 0.18201 0 -1.5107 0.09744 0.57972 -2.0092
ASN_1628 -4.36439 0.35261 5.27487 -0.17781 0.03817 0.26262 2.64538 -2.45196 -0.01954 -0.16253 -2.85729 -0.63495 0 0 -1.38175 0 0 0.0048 0.01325 0 3.75736 0.18243 0 -0.93687 0.1404 0.52869 0.21347
ILE_1629 -6.66152 0.74874 2.37898 -0.59683 0.37108 0.10858 1.45963 -1.89212 -0.01684 -0.12564 -1.58747 0.26953 0 0 -1.04531 0 0 -0.0265 0.00941 0.95412 0 -0.77489 0 0.73287 -0.27564 0.35645 -5.61338
ASP_1630 -5.16621 0.54027 6.251 -0.10107 0.004 0.29626 3.67219 -2.87492 -0.02175 -0.15208 -5.80617 -1.28047 0 0 -0.83928 -0.87514 0 0.03252 0.02428 0 2.29328 -0.06127 0 -2.3716 -0.13907 0.61495 -5.96027
ILE_1631 -7.42656 0.64675 0.86634 -0.48033 0.36909 0.09836 1.39725 -1.71869 -0 -0 -1.66589 0.2265 0 0 -0.83928 0 0 0.01316 0.05097 0.47822 0 -0.54578 0 0.73287 -0.17899 0.68947 -7.28655
TYR_1632 -9.2474 0.92915 4.71374 -0.9324 0.05583 0.3431 3.28135 -2.94208 -0 -0 -3.65818 -0.24114 0 0 -0.57552 0 0 -0.02691 0.04944 0 2.40615 -0.14093 0.09221 1.2797 0.06254 0.54647 -4.00485
PHE_1633 -10.9915 1.2561 4.25353 -0.97374 0.15555 0.16305 3.18446 -3.18509 -0 -0 -2.0307 -0.73002 0 0 0 0 0 -0.00613 0.06349 0 1.80381 -0.27774 0 1.0402 0.73634 0.63161 -4.90678
GLY_1634 -4.92185 0.33409 3.39892 -0.00103 0 0 2.52632 -2.23221 -0 -0 -2.24115 -0.33866 0 0 0 0 0 -0.05865 0 0 0 0.52433 0 0.83697 1.05286 0.52604 -0.59403
GLU_1635 -6.2044 0.49316 6.96681 -0.20532 0.03077 0.30898 3.46541 -3.04771 -0.00952 -0.12832 -6.20674 -0.53194 0 0 0 -0.39727 0 -0.01229 0.00889 0 3.88025 -0.03245 0 -2.7348 0.81317 0.31452 -3.22883
TRP_1636 -9.31272 1.36495 4.36883 -0.86908 0.0965 0.40442 3.50243 -3.00213 -0 -0 -3.08765 -0.23808 0 0 0 0 0 0.05151 0.02793 0 1.44485 -0.16932 0 1.6906 0.19973 0.58975 -2.93746
LYS_1637 -3.92256 0.15453 3.07871 -0.34568 0.03656 0.15241 1.65912 -1.43741 -0 -0 -2.0033 0.01696 0 0 0 0 0 -3e-05 0.01642 2.08644 0 -0.11854 0 -1.5107 0.26659 0.68257 -1.18791
THR_1638 -3.94774 0.26357 4.37965 -0.10719 0.07953 0.0703 2.82172 -2.09178 -0 -0 -1.82968 -1.16557 0 0 -1.23902 0 0 -0.04204 0.13873 0.26919 0 -0.79417 2.35044 -1.0874 0.34998 0.50475 -1.07673
SER_1639 -1.22313 0.07835 1.21084 -0.03118 0.00071 0.05249 0.21557 -0.61891 -0.00751 -0.12605 0.34446 -0.97565 0 0 0 0 0 -0.05001 0.00518 0.17296 0 -0.34578 0.65419 -0.77834 -0.17 0.33527 -1.25651
SER_1640 -3.72917 0.24364 4.22513 -0.02598 0.00017 0.04022 1.7144 -1.93352 -0.03451 -0.33707 -1.15435 -0.87772 0 0 -0.72908 0 0 -0.03443 0.00799 0.49813 0 0.04707 0.64159 -0.77834 0.09814 0.38636 -1.73133
SER_1641 -5.86522 0.41967 5.6489 -0.03292 0.00021 0.06219 3.09794 -2.65343 -0.01112 -0.07695 -1.86595 -0.06893 0 0 -1.37 0 0 0.00397 0.01268 0.09052 0 -0.49563 1.76511 -0.77834 0.25633 0.5021 -1.35887
LYS_1642 -5.35226 0.28806 6.34232 -0.34061 0.04175 0.13372 3.38456 -2.60208 -0 -0 -4.73849 0.10601 0 0 0 -0.39727 0 0.05874 0.01399 2.26289 0 0.084 0 -1.5107 -0.21325 0.37308 -2.06555
SER_1643 -4.75262 0.69863 4.27955 -0.02977 0 0.05391 2.87764 -2.19001 -0 -0 -2.57847 -0.84517 0 0 0 0 0 0.06771 0.08403 0.36964 0 0.20187 0.60016 -0.77834 0.16772 0.31263 -1.46089
THR_1644 -5.86189 0.51553 3.55865 -0.14905 0.05931 0.05206 3.03695 -2.30152 -0.02227 -0.25458 -2.72505 -0.1582 0 0 0 0 0 -0.01683 0.04666 0.33911 0 -0.23014 2.27695 -1.0874 0.27968 0.39781 -2.24422
ILE_1645 -7.64901 0.86352 2.10538 -0.57285 0.39101 0.13171 2.41673 -2.30979 -0 -0 -2.9503 -0.10723 0 0 0 0 0 -0.06753 0.04091 1.4306 0 -0.55255 0 0.73287 -0.05933 0.79635 -5.35954
PHE_1646 -11.3923 1.79234 3.16696 -1.07829 0.17303 0.72825 2.52389 -3.07716 -0.02172 -0.08459 -1.67111 -0.15466 0 0 -0.58106 0 0 0.04181 0.06991 0 1.4585 -0.40863 0 1.0402 -0.23539 1.16954 -6.54047
SER_1647 -4.14257 0.36524 3.51568 -0.08498 0.0262 0.1365 2.07089 -1.88172 -0.00187 -0.02464 -0.45194 -1.75979 0 0 0 0 0 4.43954 0.02538 0.31341 0 0.46622 1.82117 -0.77834 0.13926 14.2592 18.4529
GLY_1648 -3.45203 0.28162 2.0965 -0.00011 0 0 0.49062 -1.39039 -2e-05 -0.00087 0.60757 -0.38392 0 0 0 0 0 0.14602 0 0 0 -1.50969 0 0.83697 1.18377 14.1101 13.0162
ASN_1649 -7.59729 0.74256 6.76952 -0.31732 0.01286 0.64205 3.71087 -3.52107 -0.03869 -0.22995 -2.97748 -1.05361 0 0 -2.01793 0 0 -0.04834 0.01126 0 2.30415 -0.59866 0 -0.93687 0.835 1.04579 -3.26314
GLY_1650 -2.55629 0.23071 3.58904 -0.0003 0 0 1.68789 -1.69574 -0.02594 -0.10369 -0.25187 -0.20866 0 0 0 0 0 -0.08828 0 0 0 -1.49343 0 0.83697 -0.08123 0.71553 0.5547
ARG_1651 -6.65141 0.36186 6.80547 -0.44195 0.05269 0.24323 3.18369 -3.08985 -0.01299 -0.0597 -4.43722 0.10717 0 0 0 -0.87514 0 0.09547 0.37853 1.81127 0 0.10041 0 -1.2888 0.28979 0.63875 -2.78874
ASN_1652 -7.39252 0.79948 7.09812 -0.18836 0.00752 0.2837 3.17948 -3.61582 -0.03778 -0.24337 -2.87163 -0.74772 0 0 -1.00481 0 0 0.11207 0.06581 0 2.45381 0.07935 0 -0.93687 0.51555 0.95464 -1.48933
VAL_1653 -7.02233 0.97792 2.20883 -0.28464 0.20478 0.05948 2.46622 -2.25934 -0.01299 -0.0597 -2.83596 0.00884 0 0 0 0 0 0.04033 0.01881 0.1443 0 -0.48522 0 1.9342 0.00109 0.72094 -4.17443
VAL_1654 -7.21327 0.99613 2.25014 -0.37541 0.23666 0.09217 3.03025 -2.30938 -0.01465 -0.0498 -2.87143 -0.21285 0 0 0 0 0 0.05792 0.00549 0.9715 0 -0.80675 0 1.9342 -0.44651 0.58019 -4.14539
VAL_1655 -7.588 0.52623 2.53711 -0.27256 0.17179 0.05641 2.56448 -2.34846 -0 -0 -2.86577 -0.19144 0 0 0 0 0 -0.05456 0.1454 0.26119 0 -0.73242 0 1.9342 -0.42931 0.43609 -5.84964
GLU_1656 -5.3917 0.52453 5.04248 -0.19313 0.02046 0.28471 2.5717 -2.41242 -0.02192 -0.11927 -3.68501 -0.47005 0 0 0 0 0 -0.00424 0.01431 0 3.69895 -0.00933 0 -2.7348 -0.11189 0.90238 -2.09426
PRO_1657 -4.90948 0.76351 2.33372 -0.20573 0.00491 0.14889 0.80334 -1.02659 -0 -0 -0.89 0.01817 0 0 0 0 0 -0.01726 0.04449 0.54761 0 -1.02485 0 -2.4119 -0.1419 1.08269 -4.88038
ILE_1658 -4.95308 0.34062 3.08884 -0.4844 0.34132 0.10927 0.91808 -1.89426 -0 -0 -1.2937 0.18955 0 0 0 0 0 0.02548 0.04932 0.30773 0 -0.36858 0 0.73287 -0.36602 0.50368 -2.75329
TYR_1659 -5.75432 0.42828 2.0145 -0.6579 0.02317 0.07763 1.24873 -1.62298 -0.01931 -0.15992 -1.65558 -0.38057 0 0 0 -0.65375 0 -0.03382 0.07923 0 2.24125 0.01701 0.01095 1.2797 -0.34104 0.55141 -3.30731
ASN_1660 -5.04439 0.54923 4.61693 -0.28652 0.10308 0.47669 1.66978 -2.36428 -0 -0 -0.47557 -0.81382 0 0 -0.85697 0 0 -0.07879 0.09181 0 1.87576 -0.42201 0 -0.93687 -0.46141 1.29423 -1.06313
PRO_1661 -2.5291 0.49144 1.51943 -0.07676 0 0.04671 0.74641 -0.69272 -0 -0 -0.07882 0.60308 0 0 0 0 0 -0.11589 0.00704 0.42003 0 -0.56419 0 -2.4119 -0.40989 1.12615 -1.91897
ASP_1662 -3.84282 0.47023 5.10775 -0.25019 0.10888 0.85264 2.69294 -2.35956 -0 -0 -3.0418 -1.05217 0 0 -1.56062 0 0 0.05734 0.00229 0 1.99004 -0.49504 0 -2.3716 -0.05559 0.58849 -3.15879
THR_1663 -4.49604 0.3048 4.4096 -0.12679 0.08916 0.06847 1.86291 -2.27247 -0.02103 -0.12975 -2.13461 -1.12095 0 0 -0.6795 -0.26236 0 0.20141 0.0223 0.01491 0 -0.03198 2.47966 -1.0874 0.15719 0.63013 -2.12236
GLY_1664 -3.18435 0.41649 3.22439 -5e-05 0 0 1.55054 -1.65849 -0.03547 -0.18472 -1.90803 -0.43726 0 0 -0.70365 0 0 -0.09001 0 0 0 0.52685 0 0.83697 0.11216 0.38932 -1.14532
GLU_1665 -3.87327 0.25826 5.68172 -0.37523 0.10493 0.6829 2.36741 -2.43181 -0.00224 -0.00744 -1.76134 -0.73058 0 0 0 -0.61559 0 0.13208 0.0909 0 2.98568 0.09302 0 -2.7348 0.13105 0.26793 0.26361
ASP_1666 -3.61899 0.24534 4.7302 -0.10838 0.0162 0.29789 0.7885 -1.97699 -0.03111 -0.1795 -2.28507 -0.32349 0 0 0 0 0 -0.00069 0.0284 0 1.90546 0.01994 0 -2.3716 -0.17722 0.42376 -2.61734
ILE_1667 -5.92523 0.27267 2.85615 -0.46542 0.33611 0.09365 2.37595 -1.89392 -0 -0 -1.42403 0.13871 0 0 0 0 0 -0.05472 0.02413 0.54669 0 -0.70826 0 0.73287 -0.50259 0.55893 -3.03829
SER_1668 -1.90713 0.10366 1.61788 -0.02648 0 0.02169 0.66775 -0.88135 -0.00498 -0.0175 -0.44235 -0.24788 0 0 0 0 0 0.26029 0.00046 0.47281 0 -0.09556 0.60011 -0.77834 -0.51152 0.36613 -0.80232
THR_1669 -5.14265 0.78362 3.99106 -0.13849 0.11737 0.08698 2.96477 -2.21762 -0.009 -0.1436 -2.44806 -1.13902 0 0 0 0 0 -0.02859 0.02539 0.03969 0 -0.30848 2.26898 -1.0874 -0.30398 0.61018 -2.07886
SER_1670 -3.75209 0.5156 3.04782 -0.02765 0 0.06567 1.09379 -1.52062 -0.01222 -0.11074 -0.64595 -0.18081 0 0 0 0 0 0.00724 0.00404 0.17819 0 -0.4235 0.60547 -0.77834 -0.1552 0.78574 -1.30356
LEU_1671 -8.97606 1.23106 2.42614 -0.45969 0.27243 0.10027 2.4353 -2.20746 -0 -0 -2.35591 0.09038 0 0 0 0 0 0.13573 0.11126 1.53172 0 -0.23 0 0.18072 -0.22038 0.53309 -5.40141
ASP_1672 -3.61127 0.16217 4.57767 -0.21071 0.04043 0.68227 1.67761 -1.93548 -0.01897 -0.14511 -0.92638 -1.1915 0 0 -0.86006 0 0 0.19397 0.03763 0 2.05927 -0.58454 0 -2.3716 -0.0278 0.48681 -1.96558
PHE_1673 -8.21323 1.00712 2.3842 -0.89249 0.11257 0.09079 2.51341 -2.40163 -0 -0 -1.96912 -0.6534 0 0 0 0 0 0.03174 0.01345 0 2.66799 -0.11813 0 1.0402 -0.02064 0.69726 -3.7099
SER_1674 -5.0146 0.678 3.56044 -0.03361 0 0.07604 1.1775 -1.89236 -0.00382 -0.03037 -0.01896 -0.23879 0 0 0 0 0 0.00575 0.01598 0.29605 0 -0.33334 0.60106 -0.77834 -0.16505 0.73341 -1.36501
TYR_1675 -10.9685 1.35711 3.97709 -0.59059 0.03335 0.28255 3.7439 -2.87152 -0.02415 -0.1095 -3.4344 -0.25217 0 0 -0.43442 -0.69309 0 -0.03746 0.22347 0 2.80498 0.00837 0.10138 1.2797 -0.18804 0.83234 -4.95959
GLU_1676 -4.71605 1.02179 4.34421 -0.34847 0.1049 0.41981 1.82528 -1.9531 -0.00146 -0.02992 -0.93411 -0.60121 0 0 0 0 0 -0.02881 0.06753 0 3.06512 -0.09362 0 -2.7348 5.61011 1.84631 6.8635
PRO_1677 -5.18974 1.31708 2.75182 -0.08411 0.00015 0.04942 1.16889 -1.28603 -0 -0 -0.26119 0.6533 0 0 0 0 0 -0.17385 0.03656 0.4495 0 -0.50424 0 -2.4119 5.52752 1.59248 3.63569
LEU_1678 -8.88511 1.32226 4.30817 -0.5226 0.20327 0.13403 3.21519 -2.77803 -0.00463 -0.04167 -2.9442 0.22127 0 0 0 0 0 0.07457 0.13857 0.30198 0 -0.27957 0 0.18072 -0.40692 0.67769 -5.08504
TYR_1679 -6.38867 0.55933 5.22107 -0.85724 0.10078 0.20743 2.65606 -2.63361 -0.0184 -0.07664 -2.02825 -0.42269 0 0 0 -0.40279 0 -0.08991 0.0171 0 2.02108 0.00817 0.00048 1.2797 -0.15784 0.54837 -0.45646
GLY_1680 -4.05649 0.57765 2.74568 -6e-05 0 0 1.3412 -1.73492 -0.01668 -0.15305 -0.3348 -0.39481 0 0 0 0 0 -0.08212 0 0 0 -1.49216 0 0.83697 -0.40216 0.25533 -2.91042
ILE_1681 -8.61466 1.20398 3.40278 -0.56547 0.31927 0.17792 3.02099 -2.80019 -0 -0 -2.06759 -0.22502 0 0 0 0 0 -0.0154 0.00658 0.34041 0 0.15289 0 0.73287 -0.11063 0.37312 -4.66815
ASP_1682 -7.91525 0.53501 9.64786 -0.18478 0.15595 0.61816 4.38109 -4.13417 -0 -0 -6.46971 -2.86855 0 0 -1.74542 0 0 -0.00126 0.10332 0 4.31387 0.01153 0 -2.3716 0.11754 0.803 -5.00343
ARG_1683 -6.33244 0.68195 5.00699 -0.93341 0.19219 0.68003 1.7473 -2.50821 -0.01687 -0.12651 -2.43471 0.32068 0 0 -1.18756 0 0 -0.05483 0.12667 2.4883 0 -0.07903 0 -1.2888 -0.36615 0.751 -3.3334
TYR_1684 -10.2042 1.22994 5.09784 -0.58753 0.08447 0.31951 2.45852 -3.14128 -0.01593 -0.18892 -2.67267 -0.24399 0 0 -0.3904 0 0 -0.01935 0.0051 0 2.32928 -0.28863 0.2338 1.2797 -0.40722 0.80883 -4.31309
ILE_1685 -8.47122 1.38608 2.39644 -0.47112 0.32717 0.10043 1.38663 -2.21931 -0 -0 -0.20053 -0.11844 0 0 0 0 0 -0.08247 0.03546 0.28948 0 -0.66707 0 0.73287 -0.40919 0.98559 -4.99918
ASN_1686 -4.21183 0.22577 4.10173 -0.16847 0.01817 0.25399 1.82071 -1.84858 -0.02029 -0.10023 -2.01026 -0.23591 0 0 0 0 0 -0.04392 0.0044 0 1.78679 0.24833 0 -0.93687 0.20798 0.47232 -0.43618
LYS_1687 -7.66699 0.81768 6.82066 -0.31581 0.02554 0.1578 2.96943 -2.96601 -0.02029 -0.10023 -4.13774 0.05594 0 0 0 -0.22218 0 0.01098 0.6298 2.52764 0 0.10187 0 -1.5107 0.37026 0.43842 -2.01391
VAL_1688 -7.98251 0.95723 2.59395 -0.28342 0.25001 0.06302 2.87258 -2.42537 -0.00775 -0.02395 -2.71642 -0.35124 0 0 0 0 0 0.02525 0.00536 0.25131 0 -0.77005 0 1.9342 -0.20541 0.78415 -5.02906
LEU_1689 -9.29131 0.91751 2.65118 -0.60169 0.22008 0.16663 2.7314 -2.59249 -0 -1e-05 -3.21428 0.25062 0 0 0 0 0 0.04621 0.02458 0.63251 0 -0.34379 0 0.18072 -0.20959 0.70371 -7.72801
ILE_1690 -8.75995 1.19345 2.12365 -0.46999 0.31439 0.0953 2.60501 -2.12813 -0.00775 -0.02395 -2.73645 0.06776 0 0 0 0 0 -0.05444 0.05814 0.39196 0 -0.6911 0 0.73287 -0.25868 0.64638 -6.90152
ALA_1691 -4.56158 0.35449 1.71174 -0.02976 0.01246 0 1.48108 -1.59668 -0 -1e-05 -1.51074 -0.45507 0 0 0 0 0 0.01346 0 0 0 0.27099 0 1.8394 0.45602 1.21969 -0.79451
PRO_1692 -6.24648 1.31404 2.22937 -0.14539 0.00014 0.10097 0.7534 -0.97996 -0 -0 -0.24524 0.21739 0 0 0 0 0 0.08456 0.0298 0.27149 0 -1.0881 0 -2.4119 0.33148 1.24575 -4.53867
ASP_1693 -5.39574 0.74674 7.12701 -0.1024 0.00262 0.29374 4.06006 -2.98 -0.02104 -0.1345 -5.84077 -1.09369 0 0 -0.86129 -1.68493 0 0.00038 0.01446 0 2.33089 -0.32189 0 -2.3716 -0.4748 0.78059 -5.92616
LEU_1694 -6.58862 0.65417 4.07189 -0.51976 0.25281 0.11924 2.73476 -2.40412 -0.00801 -0.06899 -3.03898 -0.01567 0 0 -0.86129 0 0 -0.04102 0.01587 2.9282 0 -0.14113 0 0.18072 -0.25104 0.65297 -2.328
TYR_1695 -11.334 1.78567 5.54447 -0.68092 0.05099 0.3595 3.02458 -3.65614 -0.04293 -0.42339 -2.21537 -0.23784 0 0 -0.46708 0 0 -0.0058 0.01499 0 2.18703 -0.01015 0.01163 1.2797 -0.38883 0.62294 -4.58092
THR_1696 -7.53489 0.87927 4.70049 -0.17843 0.10643 0.06567 2.30256 -2.88497 -0.03438 -0.26944 -1.43464 0.02435 0 0 0 0 0 0.11459 0.02196 0.05408 0 0.08039 2.28655 -1.0874 -0.22299 0.56753 -2.44328
SER_1697 -4.74168 0.38629 4.47544 -0.02871 0 0.04852 2.7049 -2.23421 -0.01043 -0.14209 -2.18536 -1.17259 0 0 0 0 0 -0.02207 0.00803 0.54631 0 0.06402 0.60509 -0.77834 0.20627 0.44407 -1.82652
LEU_1698 -7.10613 0.78814 4.31654 -0.61638 0.18644 0.16745 2.60582 -2.74748 -0 -0 -1.96398 0.24935 0 0 0 0 0 0.43291 0.14738 0.88781 0 -0.12491 0 0.18072 0.34649 0.61834 -1.63147
ILE_1699 -8.01247 0.60063 2.56028 -0.55578 0.27078 0.16451 2.24194 -2.33544 -0.00139 -0.00383 -2.62817 -0.01573 0 0 0 0 0 0.01842 0.11057 3.24071 0 -0.7613 0 0.73287 -0.0693 0.57821 -3.86448
ASN_1700 -6.2132 0.26509 5.56381 -0.18015 0.00162 0.27058 3.4914 -2.81418 -0.01222 -0.11074 -3.05867 -0.52151 0 0 0 -0.883 0 0.06536 0.00156 0 2.49502 0.25616 0 -0.93687 -0.14919 0.48757 -1.98155
ILE_1701 -7.72828 0.77155 1.00536 -0.47532 0.38199 0.11901 1.69165 -1.97889 -0.03198 -0.21929 -1.1214 -0.32035 0 0 0 0 0 -0.0032 0.05056 0.25985 0 -0.36219 0 0.73287 0.17731 0.53696 -6.51379
ASN_1702 -5.38209 0.41893 4.91748 -0.18582 0.00693 0.28455 2.337 -2.46687 -0 -0 -3.29413 -0.57993 0 0 0 0 0 0.07701 0.01942 0 2.89195 -0.42826 0 -0.93687 0.03844 0.50104 -1.78121
THR_1703 -5.94661 0.61475 5.0275 -0.13854 0.12509 0.07322 3.04214 -2.6615 -0.04187 -0.5178 -3.49709 -0.10233 0 0 -0.78297 -0.92709 0 0.00321 0.20058 0.06448 0 -0.42113 4.16232 -1.0874 -0.30602 0.97021 -2.14684
ASN_1704 -5.001 0.31408 5.40852 -0.19808 0.04932 0.31141 2.66539 -2.65415 -0 -0 -3.88064 -0.43527 0 0 -1.48553 -0.77569 0 -0.07169 0.00812 0 2.28483 -0.40153 0 -0.93687 -0.47875 1.12792 -4.14961
TYR_1705 -6.78057 0.73318 4.35864 -0.72061 0.07058 0.39421 1.90255 -2.3961 -0.01352 -0.10229 -0.78546 -0.23148 0 0 0 0 0 0.05696 0.00866 0 2.43481 0.11875 0.01979 1.2797 0.01186 0.95106 1.31073
TYR_1706 -8.09031 1.20347 3.56293 -0.68555 0.40906 0.38578 2.94583 -2.67558 -0.01028 -0.12228 -1.22781 -0.3043 0 0 -0.39121 0 0 0.24033 0.13211 0 3.02592 -0.06288 0.01953 1.2797 0.53959 0.93787 1.11193
SER_1707 -2.6933 0.38953 3.07006 -0.03027 6e-05 0.05169 1.09718 -1.43558 -0 -0 -0.79974 -1.1124 0 0 0 0 0 0.0187 0.00065 0.27733 0 -0.28641 0.61201 -0.77834 -0.08084 0.48101 -1.21865
ASN_1708 -7.23974 0.41622 6.97515 -0.17392 0.01103 0.23952 3.03166 -3.34805 -0.04146 -0.31351 -1.75127 -0.2311 0 0 -0.42759 0 0 0.02729 0.0019 0 1.8642 0.05661 0 -0.93687 -0.37381 0.27286 -1.94085
GLU_1709 -4.39652 0.30244 5.80511 -0.31138 0.02292 0.58368 2.41172 -2.34375 -0.00063 -0.00363 -4.47341 -0.31161 0 0 -0.49745 0 0 -0.04592 0.28228 0 3.03049 -0.13758 0 -2.7348 0.07911 0.41334 -2.32558
TYR_1710 -6.2192 0.59533 3.61271 -0.63139 0.08971 0.33149 1.24451 -1.99047 -0 -0 -1.36603 -0.13182 0 0 -0.9772 0 0 0.00701 0.01202 0 1.96281 -0.32692 0 1.2797 -0.04609 0.3206 -2.23324
TYR_1711 -7.32787 0.78225 2.67496 -0.72627 0.12278 0.4222 1.27455 -2.06215 -0.04935 -0.31557 -0.26613 -0.20309 0 0 0 0 0 0.36701 0.00079 0 2.28595 -0.22142 0.08137 1.2797 0.05974 0.94273 -0.87783
PRO_1712 -6.28365 1.08232 2.88457 -0.13452 0.00119 0.0975 0.90196 -1.40023 -0.00035 -0.00503 -2.02558 0.24388 0 0 -0.43442 0 0 -0.06426 0.03088 0.14898 0 -1.15352 0 -2.4119 -0.1429 1.13893 -7.52612
GLU_1713 -6.1573 0.49973 8.22879 -0.23308 0.0548 0.34127 3.57341 -3.26582 -0.00498 -0.01448 -7.07013 -0.44743 0 0 0 -0.22218 0 -0.00028 0.21486 0 3.20423 -0.05016 0 -2.7348 -0.52005 0.52809 -4.07549
ILE_1714 -9.09623 1.23211 2.56629 -0.49867 0.52229 0.10653 2.81195 -2.44635 -0.0026 -0.00865 -2.89353 0.07425 0 0 0 0 0 -0.05246 0.03278 0.41939 0 -0.7693 0 0.73287 -0.45349 0.52326 -7.19955
ILE_1715 -8.35072 0.86413 3.85384 -0.62159 0.36633 0.12962 2.73197 -2.55523 -0.00927 -0.02677 -2.7388 0.16854 0 0 0 0 0 -0.05196 0.20107 1.00415 0 -0.77013 0 0.73287 -0.53051 0.78491 -4.81757
VAL_1716 -7.34278 0.37519 2.00548 -0.26253 0.13438 0.0521 2.65395 -2.28838 -0.01016 -0.05597 -2.74973 -0.20827 0 0 0 0 0 -0.03715 0.03264 0.20881 0 -0.67521 0 1.9342 -0.46034 0.70937 -5.98442
LEU_1717 -6.90687 0.84156 2.28112 -0.46198 0.15274 0.08172 1.83922 -1.69341 -0.01541 -0.16316 -1.70176 0.26314 0 0 0 0 0 -0.03012 0.11214 0.71967 0 -0.14875 0 0.18072 -0.47461 0.57633 -4.54771
ASN_1718 -3.91574 0.45292 3.30721 -0.38414 0.07748 0.77644 0.84745 -1.6515 -0.03806 -0.3595 0.05779 -0.7847 0 0 0 0 0 0.12691 0.01125 0 2.35966 -0.52009 0 -0.93687 0.1575 1.37642 0.96043
PRO_1719 -4.3838 0.63731 2.86257 -0.20951 0.01446 0.15638 0.40477 -1.09882 -0.01158 -0.14538 -0.86082 0.00405 0 0 0 0 0 0.1673 0.00199 0.32872 0 -0.7931 0 -2.4119 0.30942 1.19155 -3.8364
ASN_1720 -1.85673 0.16326 1.74261 -0.17834 0.01089 0.26277 0.46418 -0.8863 -0.00756 -0.15153 -0.56173 -0.34435 0 0 0 0 0 -0.01564 0.00101 0 2.00371 0.17226 0 -0.93687 -0.18263 0.36885 0.06785
THR_1721 -4.38881 0.20473 2.73471 -0.10866 0.04732 0.07381 1.21775 -1.56274 -0.02142 -0.25836 -0.19037 -0.57289 0 0 0 0 0 -0.00686 0.01016 0.09332 0 -0.59158 2.38607 -1.0874 -0.23982 0.25814 -2.0029
PHE_1722 -8.93677 1.41333 1.90421 -0.60651 0.07527 0.31502 0.95421 -1.86539 -0 -0 -0.9297 -0.05173 0 0 0 0 0 -0.00596 0.3379 0 2.77143 0.01906 0 1.0402 -0.16031 0.64989 -3.07585
HIS_1723 -6.43953 0.39125 5.75835 -0.45938 0.01185 0.504 1.69963 -2.71261 -0 -0 -0.91041 -0.30545 0 0 -0.46708 0 0 0.01108 0.05729 0 2.11541 -0.0607 0 -0.45461 -0.20636 0.80654 -0.66075
LYS_1724 -2.33786 0.15101 2.65616 -0.3078 0.02508 0.14377 0.47807 -1.03102 -0.01018 -0.10272 -0.01827 -0.0365 0 0 0 0 0 -0.04931 0.00666 1.74272 0 -0.05232 0 -1.5107 -0.50212 0.37129 -0.38405
LYS_1725 -4.26768 0.30022 4.70746 -0.4712 0.10065 0.27792 1.92982 -2.04194 -0.03535 -0.14362 -2.91641 -0.161 0 0 0 0 0 0.10836 0.16861 1.75181 0 -0.03979 0 -1.5107 -0.25875 0.31442 -2.18716
VAL_1726 -6.05494 0.52344 2.81396 -0.37909 0.33624 0.09331 2.51904 -2.19342 -0 -0 -2.25843 -0.26877 0 0 0 0 0 -0.05178 0.00038 0.97761 0 -0.80306 0 1.9342 -0.19958 0.348 -2.66288
ASN_1727 -5.93239 0.53008 5.73507 -0.15626 0.00231 0.24472 3.09587 -2.85547 -0.01302 -0.11479 -4.18593 -0.00947 0 0 0 -0.85433 0 0.43424 0.03915 0 2.97517 0.47382 0 -0.93687 -0.01855 0.5197 -1.02695
ILE_1728 -8.16879 0.73978 1.90835 -0.4654 0.33033 0.09603 2.47259 -2.10884 -0.00274 -0.05166 -2.62801 0.00912 0 0 0 0 0 -0.05283 0.16974 0.3849 0 -0.75113 0 0.73287 -0.06412 0.72529 -6.72452
ASN_1729 -5.04454 0.37784 4.46581 -0.2867 0.03363 0.55265 2.53234 -2.31642 -0.00815 -0.06963 -2.3873 -0.69718 0 0 0 -0.883 0 -0.07932 0.01014 0 2.66342 -0.33724 0 -0.93687 -0.32121 0.51815 -2.21358
LEU_1730 -6.91841 0.67651 1.8615 -0.48589 0.26419 0.0922 1.95116 -1.97802 -0 -0 -1.27929 0.17704 0 0 0 0 0 0.02018 0.09701 0.4629 0 -0.36268 0 0.18072 -0.19405 0.43831 -4.99661
ASP_1731 -4.40193 0.23816 7.63034 -0.22328 0.03742 0.75465 3.28056 -3.06202 -0.03894 -0.24539 -6.6826 -3.10665 0 0 -2.2685 -0.62671 0 0.01665 0.30733 0 2.77843 -0.55396 0 -2.3716 -0.11872 0.72047 -7.93629
SER_1732 -4.04685 0.26283 4.85871 -0.01936 0 0.03186 1.92608 -2.09293 -0.05651 -0.41367 -2.52116 -1.05514 0 0 0 0 0 0.01251 0.00591 1.34475 0 -0.54161 0.60431 -0.77834 0.28905 0.5659 -1.62367
SER_1733 -4.79565 0.42353 4.76294 -0.02607 0 0.03669 2.95925 -2.20755 -0 -0 -2.55326 -0.95385 0 0 -0.61571 -0.50991 0 0.0986 0.00288 2.76616 0 -0.42474 1.75389 -0.77834 0.32774 0.39157 0.65817
SER_1734 -5.59171 0.32777 4.37237 -0.0311 6e-05 0.05497 2.02188 -2.10887 -0.03095 -0.21782 -2.04693 -1.16407 0 0 -1.10723 0 0 0.18882 0.0133 0.31909 0 -0.23351 0.85521 -0.77834 -0.23561 0.56826 -4.82443
PHE_1735 -9.19403 1.09378 3.22255 -0.47173 0.20919 0.1765 2.03279 -2.4883 -0.03063 -0.25213 0.07709 0.12053 0 0 -0.61571 0 0 0.14777 0.05908 0 3.38009 -0.07827 0 1.0402 -0.44454 0.66068 -1.35509
GLU_1736 -4.89099 0.48388 4.85543 -0.21388 0.03963 0.35196 2.05392 -2.1635 -0.02779 -0.17083 -2.14199 -0.6253 0 0 0 0 0 0.04183 0.11254 0 2.84 0.6 0 -2.7348 0.18134 0.57901 -0.82953
TYR_1737 -10.8346 1.18665 4.07494 -0.51531 0.02477 0.19531 2.23086 -3.05235 -0.04984 -0.50266 -1.59262 -0.17698 0 0 -0.64691 0 0 0.16885 0.64894 0 1.88319 -0.37658 3e-05 1.2797 0.16472 0.88133 -5.00856
LYS_1738 -9.23715 1.00416 7.24624 -0.60959 0.24641 0.52693 2.90499 -3.33445 -0 -0 -2.76548 0.12611 0 0 0 0 0 0.08968 0.06027 2.13396 0 0.00847 0 -1.5107 -0.24031 1.01156 -2.3389
TRP_1739 -13.3161 3.78429 3.8873 -1.04835 0.44955 0.79497 3.11303 -3.66468 -0.00745 -0.03302 -3.63815 0.01432 0 0 0 0 0 -0.002 0.04188 0 2.36324 -0.19035 0 1.6906 -0.01964 0.90809 -4.87251
SER_1740 -5.9241 0.36335 4.82363 -0.02443 0 0.05951 2.89855 -2.45541 -0 -0 -2.67279 -0.35817 0 0 0 0 0 -0.00838 0.00607 0.03625 0 -0.56408 0.60113 -0.77834 -0.09122 0.66592 -3.42249
THR_1741 -5.35923 0.55221 1.74224 -0.16378 0.12941 0.13317 1.10693 -1.2873 -0 -0 -1.12435 -1.32404 0 0 0 0 0 0.10652 0.16349 0.58122 0 -0.21164 2.52482 -1.0874 -0.18119 0.54729 -3.15162
GLU_1742 -4.73471 0.25068 5.95111 -0.19999 0.0234 0.31724 3.4786 -2.66431 -0.02347 -0.214 -4.83269 -0.58915 0 0 0 -1.67102 0 -0.0404 0.07505 0 3.28344 0.25916 0 -2.7348 0.66065 0.71121 -2.69398
GLY_1743 -2.79144 0.35047 2.18588 -0.00023 0 0 0.92511 -1.31765 -0 -0 -0.6502 -0.26127 0 0 0 0 0 -0.13902 0 0 0 -1.3538 0 0.83697 0.70945 0.4493 -1.05642
SER_1744 -6.51481 0.62693 6.1542 -0.03174 0.00537 0.05493 2.85479 -3.08638 -0.0177 -0.08366 -2.34133 -0.86585 0 0 0 0 0 -0.05477 0 0.23974 0 -0.32728 0.60673 -0.77834 -0.28946 0.50106 -3.34758
ASP_1745 -7.46468 0.37693 9.89661 -0.10365 0.00608 0.28941 5.1853 -4.32305 -0.0161 -0.10618 -8.33111 -0.0923 0 0 -0.76828 -1.78742 0 -0.0203 0.00077 0 2.26903 0.30843 0 -2.3716 -0.23837 0.61137 -6.6791
PHE_1746 -9.6735 1.4277 3.30079 -0.84713 0.08281 0.08087 2.44873 -2.6918 -0.02064 -0.08861 -2.4061 -0.51153 0 0 0 0 0 0.02835 0.02517 0 2.69054 -0.1136 0 1.0402 -0.0172 0.57824 -4.66671
ILE_1747 -9.17584 0.79857 4.54854 -0.55498 0.45532 0.14913 2.8417 -3.1687 -0.00657 -0.02099 -2.5355 0.09584 0 0 0 0 0 0.00644 0.16325 3.23282 0 -0.78644 0 0.73287 -0.32432 0.83003 -2.71883
LEU_1748 -7.9351 0.8607 1.86001 -0.58234 0.05231 0.19634 2.66002 -2.12587 -0.03273 -0.121 -2.71157 0.05038 0 0 0 0 0 -0.08003 0.46199 0.80585 0 -0.24167 0 0.18072 -0.11493 1.50442 -5.31248
VAL_1749 -8.07786 1.34807 2.80718 -0.28061 0.25963 0.06067 2.49315 -2.55869 -2e-05 -4e-05 -2.59009 -0.26918 0 0 0 0 0 0.04695 0.12366 0.28605 0 -0.75399 0 1.9342 -0.06739 1.38513 -3.85317
ARG_1750 -9.57498 0.73446 8.54754 -0.4937 0.05448 0.26553 4.40988 -3.95628 -0.02133 -0.08127 -4.90866 0.48012 0 0 0 -1.07607 0 -0.04645 0.06654 1.8864 0 0.05568 0 -1.2888 -0.18159 0.7403 -4.38821
TYR_1751 -6.78158 0.40835 3.43304 -0.5508 0.01834 0.25613 2.04979 -2.14971 -0.00633 -0.03626 -2.95277 -0.25254 0 0 0 -0.71217 0 -0.06774 0.215 0 2.3221 -0.14442 0.08002 1.2797 0.33252 0.57685 -2.6825
LEU_1752 -6.63061 0.90936 4.21695 -0.51315 0.13305 0.08143 2.25246 -2.29993 -0.00619 -0.04439 -1.98066 0.23539 0 0 0 0 0 0.38294 0.05174 1.69645 0 0.38818 0 0.18072 0.49664 0.99588 0.54628
GLU_1753 -4.76013 0.9072 5.48923 -0.3757 0.16735 0.60515 3.03611 -2.40493 -0.01154 -0.16331 -3.93329 -0.65334 0 0 -0.9891 0 0 0.29492 0.1057 0 4.67033 0.22506 0 -2.7348 1.6157 1.43784 2.52845
GLU_1754 -3.39699 0.38323 2.6848 -0.39002 0.10097 0.73804 0.63742 -1.30585 -0 -0 -0.02855 -0.91533 0 0 0 0 0 0.08763 0.00861 0 3.28891 0.21834 0 -2.7348 1.80903 1.07213 2.25757
SER_1755 -2.05372 0.37968 2.16736 -0.02982 0.02883 0.03036 0.73408 -1.10363 -0.00967 -0.13883 -1.19802 -0.09866 0 0 0 0 0 -0.00471 0.00322 0.06043 0 0.1088 0.60298 -0.77834 0.53248 0.47406 -0.29315
ASN_1756 -6.60752 1.28181 6.47976 -0.36604 0.24961 0.84546 2.47389 -3.15635 -0.00063 -0.00363 -0.33926 -0.55101 0 0 -0.81881 0 0 0.00213 0.06622 0 2.09758 -0.78234 0 -0.93687 0.80445 0.61644 1.3549
LYS_1757 -4.59059 1.43394 5.58518 -0.49727 0.13746 0.3374 1.91556 -2.33079 -0.00079 -0.00947 -2.85981 -0.02569 0 0 0 0 0 0.04812 0.19684 1.82097 0 -0.13669 0 -1.5107 0.76212 2.76884 3.04465
LYS_1758 -4.79419 0.96293 4.35121 -0.43395 0.12317 0.4078 1.93968 -1.96935 -0 -0 -2.35483 0.06754 0 0 -0.9891 0 0 0.12971 0.30493 1.63794 0 -0.20404 0 -1.5107 0.99836 3.84731 2.51442
ILE_1759 -9.12298 1.15123 3.72138 -0.50083 0.4085 0.13036 2.77994 -2.82673 -0.00119 -0.00335 -1.72469 -0.04719 0 0 0 0 0 0.10204 0.18318 0.35803 0 -0.50011 0 0.73287 0.72058 1.97807 -2.46087
LEU_1760 -3.99509 0.19787 1.47412 -0.45653 0.16216 0.12588 0.43531 -1.15472 -0.0222 -0.13813 -0.35951 -0.04066 0 0 0 0 0 -0.07813 0.19264 1.90941 0 -0.15602 0 0.18072 0.05184 0.54084 -1.13021
GLN_1761 -6.97063 0.66441 5.17122 -0.93115 0.12374 0.97971 2.89539 -2.67785 -0.02356 -0.21041 -2.8018 0.09893 0 0 0 -0.69309 0 -0.03741 0.07398 0 3.96548 0.14674 0 -0.18838 0.52713 0.26305 0.37548
LYS_1762 -5.96921 0.55743 6.56649 -0.48633 0.18688 0.30461 2.82896 -2.74515 -2e-05 -6e-05 -5.98458 -0.0335 0 0 0 -0.77987 0 0.11882 0.33231 3.07818 0 0.23733 0 -1.5107 0.30428 0.39036 -2.60376
ILE_1763 -8.58274 0.79546 2.65738 -0.45746 0.29664 0.09864 3.17468 -2.34727 -0.01179 -0.03805 -2.8888 -0.02741 0 0 0 0 0 -0.06467 0.08934 0.3338 0 -0.75859 0 0.73287 -0.21007 0.5189 -6.68913
ARG_1764 -7.66097 0.52743 6.89746 -0.70451 0.1186 0.40992 4.15714 -3.2735 -0.00154 -0.01269 -5.5998 0.12657 0 0 0 -1.87169 0 -0.04738 0.20549 3.05671 0 0.08753 0 -1.2888 -0.20463 0.58806 -4.4906
ILE_1765 -8.0052 0.78681 2.76203 -0.61879 0.34417 0.13054 2.84991 -2.31746 -0.00365 -0.01579 -2.7302 0.20928 0 0 0 0 0 0.2099 0.6164 1.01437 0 -0.65681 0 0.73287 -0.20552 0.86452 -4.03261
LYS_1766 -6.07217 0.48307 7.56935 -0.73231 0.297 0.32441 3.76219 -3.1641 -0.04196 -0.29314 -6.2438 0.36036 0 0 -0.49142 -0.89744 0 0.0735 0.25361 2.93022 0 0.14158 0 -1.5107 -0.19032 1.04853 -2.39353
GLY_1767 -3.56283 0.18891 4.20617 -5e-05 0 0 2.21402 -2.05539 -0.03358 -0.20625 -3.17841 -0.4006 0 0 -0.76828 0 0 -0.03212 0 0 0 -1.34328 0 0.83697 -0.44521 0.76771 -3.8122
ILE_1768 -9.24096 1.34202 3.66705 -0.72584 0.50583 0.26301 2.20551 -2.83617 -0.00364 -0.03116 -0.24706 0.22387 0 0 0 0 0 -0.01954 0.07648 0.87631 0 0.22501 0 0.73287 -0.60304 0.64817 -2.94128
LEU_1769 -9.48009 1.83157 2.39483 -0.54732 0.19903 0.15734 1.75119 -2.60679 -0 -0 -0.96363 0.13198 0 0 0 0 0 0.10125 0.31938 0.11206 0 -0.17046 0 0.18072 -0.45485 0.78701 -6.25679
SER_1770 -3.79519 0.2836 3.79106 -0.03595 0.00039 0.04359 1.70087 -1.84452 -0.00347 -0.01034 -1.67931 -0.46929 0 0 0 0 0 -0.09491 0.01982 0.19867 0 -0.02484 1.74067 -0.77834 -0.63756 0.63751 -0.95756
ASN_1771 -6.76853 0.63624 7.21118 -0.23099 0.02233 0.34778 3.74802 -3.36312 -0.0262 -0.19639 -3.08092 -0.82989 0 0 -1.22399 0 0 0.00656 0.01168 0 2.91269 0.26459 0 -0.93687 0.01504 0.51824 -0.96256
THR_1772 -7.88447 0.83565 5.28569 -0.16715 0.05946 0.1031 2.99701 -3.01273 -0.00626 -0.06529 -2.06478 -0.171 0 0 0 0 0 -0.0875 0.07058 1.55456 0 0.45495 2.40258 -1.0874 0.43032 0.44145 0.08877
GLN_1773 -5.14113 0.74845 5.84022 -0.65109 0.09778 0.64415 3.27324 -2.62578 -0.0013 -0.00582 -3.35766 -0.24277 0 0 -2.82108 -0.59388 0 -0.03327 0.16297 0 3.11148 -0.24954 0 -0.18838 -0.12494 0.434 -1.72432
SER_1774 -4.66893 0.47055 5.11469 -0.02435 0 0.02223 2.34139 -2.45231 -0.00814 -0.16683 -1.65469 0.08988 0 0 0 0 0 -0.05375 0.00542 0.38572 0 0.19433 0.60001 -0.77834 0.07029 0.3332 -0.17966
PHE_1775 -10.4263 1.89554 3.92174 -0.87758 0.13083 0.27304 2.84566 -3.09324 -0.02601 -0.15741 -1.2961 -0.03232 0 0 0 0 0 0.02886 0.02499 0 2.08934 -0.44024 0 1.0402 0.28505 0.44721 -3.36676
ASN_1776 -4.25609 0.34775 5.12399 -0.20305 0.0552 0.32153 2.27294 -2.41623 -0.02964 -0.27279 -3.04596 -0.49115 0 0 0 0 0 0.10413 0.05077 0 2.28416 -0.48924 0 -0.93687 -0.13792 0.48198 -1.23651
LYS_1777 -5.75608 0.42053 6.7433 -0.57002 0.10806 0.47268 3.59867 -3.0034 -0.01151 -0.10032 -4.41738 0.19704 0 0 -0.75124 0 0 -0.02633 0.18696 2.05244 0 -0.17204 0 -1.5107 -0.26126 0.45153 -2.34907
MET_1778 -7.97861 0.34969 3.65733 -0.49922 0.09345 0.13501 2.54898 -2.19094 -7e-05 -0.00018 -2.07079 -0.10415 0 0 0 0 0 0.19156 0.06809 1.73176 0 0.1091 0 0.60916 -0.14471 0.66876 -2.82581
SER_1779 -5.60374 0.67387 5.23988 -0.02371 0 0.02012 2.21327 -2.57096 -0.01047 -0.03965 -2.80101 0.21673 0 0 0 0 0 0.00923 0.00022 0.67647 0 -0.15447 0.61249 -0.77834 -0.02396 0.47666 -1.86736
ILE_1780 -7.94139 0.69135 2.28488 -0.55814 0.27196 0.09653 2.50164 -2.24052 -0.00713 -0.02231 -2.29161 0.28622 0 0 0 0 0 -0.06758 0.25285 1.01297 0 -0.75379 0 0.73287 -0.19322 0.54594 -5.39849
ASP_1781 -5.83118 0.20789 6.747 -0.10533 0.00553 0.3023 3.88139 -3.02315 -2e-05 -8e-05 -6.42852 -0.31137 0 0 -0.6675 -0.85433 0 -0.03027 0.01045 0 3.41138 -0.20464 0 -2.3716 -0.19068 0.50671 -4.946
PHE_1782 -10.4944 1.29983 3.47425 -0.5751 0.04974 0.29121 2.68576 -2.84498 -0.00713 -0.02231 -1.66814 0.23815 0 0 0 0 0 0.02281 0.02278 0 2.06883 -0.34772 0 1.0402 -0.03315 0.30282 -4.49652
LYS_1783 -3.63814 0.15081 4.29579 -0.43421 0.07702 0.24937 0.83942 -1.77792 -0 -0 -1.12924 -0.13437 0 0 0 0 0 -0.01544 0.00997 1.82241 0 -0.05091 0 -1.5107 -0.09224 0.30766 -1.03073
ASP_1784 -3.79687 0.30367 4.48831 -0.11642 0.00096 0.35121 1.10573 -1.9145 -0.02879 -0.14053 -1.89485 -0.42534 0 0 0 -0.50991 0 -0.04948 0.27033 0 1.99679 -0.11588 0 -2.3716 -0.00541 0.27812 -2.57444
ILE_1785 -6.38998 0.48358 3.49113 -0.61349 0.35394 0.13032 1.79691 -2.05772 -1e-05 -0.00021 -0.83691 0.03674 0 0 0 0 0 -0.0308 0.09985 1.22171 0 -0.55027 0 0.73287 0.00297 0.53763 -1.59174
LYS_1786 -4.63422 0.30953 3.86603 -0.30486 0.05115 0.14652 1.11174 -1.66993 -0.00311 -0.01072 -0.54079 -0.04669 0 0 0 0 0 -0.0076 0.00597 1.89763 0 -0.01151 0 -1.5107 -0.00196 0.55205 -0.80147
LYS_1787 -2.41953 0.12283 2.80823 -0.33535 0.06489 0.21729 1.22562 -1.19963 -0 -0 -1.8449 -0.38333 0 0 -0.6675 0 0 -0.11051 0.00827 1.5297 0 -0.15059 0 -1.5107 -0.07588 0.30503 -2.41606
LEU_1788 -8.05267 1.25931 3.14342 -0.56667 0.31382 0.14824 2.24402 -2.33534 -1e-05 -0.00021 -2.05114 0.11651 0 0 0 0 0 -0.03207 0.55159 1.12759 0 -0.33308 0 0.18072 -0.16198 0.7264 -3.72156
SER_1789 -5.40434 0.34276 5.42135 -0.03349 0 0.07675 3.18818 -2.69507 -0 -0 -2.84949 -0.25154 0 0 -0.75485 0 0 -0.00686 0.00178 0.25044 0 -0.32402 0.6455 -0.77834 -0.37232 0.89728 -2.6463
LEU_1790 -8.35215 0.90072 2.52973 -0.70109 0.28567 0.26376 2.38273 -2.29441 -0.02601 -0.15741 -2.19715 0.09667 0 0 0 0 0 0.1288 0.05404 1.09454 0 -0.2412 0 0.18072 -0.46185 0.61711 -5.89679
GLY_1791 -3.38073 0.62983 3.93751 -5e-05 0 0 1.45923 -2.00987 -0.01752 -0.15806 -0.67091 -0.40258 0 0 0 0 0 -0.08035 0 0 0 0.2735 0 0.83697 0.39233 0.37027 1.17957
TYR_1792 -6.83701 0.25178 5.67973 -0.55789 0.17334 0.26252 3.57592 -3.01736 -2e-05 -6e-05 -2.33647 -0.36731 0 0 -0.75485 0 0 -0.05439 0.13658 0 3.16939 0.05804 0.03198 1.2797 0.40532 0.32977 1.42871
ILE_1793 -9.57109 1.26673 4.51291 -0.50935 0.38224 0.09926 2.80914 -3.11016 -0 -0 -1.84945 0.12885 0 0 0 0 0 -0.06501 0.0189 0.47746 0 -0.48136 0 0.73287 -0.05183 0.77836 -4.4315
MET_1794 -6.18841 0.34185 2.65993 -0.92218 0.12417 0.32971 1.39326 -1.82453 -0 -0 -1.23655 -0.56384 0 0 0 0 0 -0.04935 0.17559 3.56105 0 -0.14051 0 0.60916 -0.06299 0.833 -0.96063
SER_1795 -3.25672 0.16464 4.19701 -0.02477 0.0005 0.02459 1.05763 -1.83743 -0.01086 -0.06168 -0.88769 -0.05364 0 0 0 0 0 -0.05118 0.00441 0.53545 0 0.1138 0.62087 -0.77834 -0.11906 0.72458 0.36211
ASN_1796 -4.31261 0.26425 4.87689 -0.21721 0.02212 0.33392 2.68339 -2.3214 -0.05246 -0.27606 -2.97418 -0.46889 0 0 0 -0.9457 0 -0.06021 0.07998 0 2.33563 -0.14043 0 -0.93687 0.09282 0.66253 -1.35448
PHE_1797 -10.8745 2.34732 2.27445 -0.56387 0.42689 0.28947 1.91895 -2.51806 -2e-05 -6e-05 -0.82364 -0.06838 0 0 0 0 0 0.81767 0.00934 0 2.89072 -0.31716 0 1.0402 -0.06104 1.03752 -2.1742
LYS_1798 -7.4923 0.85949 8.77392 -0.63581 0.34814 0.26433 4.09479 -3.40334 -0.00325 -0.02427 -7.00853 0.4243 0 0 -0.68704 -1.13588 0 -0.05209 0.15331 3.10484 0 0.01535 0 -1.5107 -0.40032 1.33754 -2.97751
SER_1799 -4.5992 0.57153 4.18528 -0.02825 0 0.06565 2.17431 -1.93375 -0.00334 -0.01549 -2.2297 -0.45419 0 0 -1.00419 0 0 0.15249 0.01525 0.21853 0 -0.39077 0.61324 -0.77834 -0.50607 0.87748 -3.06952
PHE_1800 -8.44921 1.33253 3.65178 -0.92325 0.07708 0.43893 1.89861 -2.4549 -0.00745 -0.03302 -0.88241 -0.19298 0 0 0 0 0 0.01975 0.33565 0 2.17262 -0.57739 0 1.0402 -0.38454 0.59721 -2.34078
ASN_1801 -2.35904 0.40338 2.7027 -0.16115 0.00819 0.21328 1.21519 -1.30052 -0.00168 -0.01568 -0.77475 -0.61222 0 0 -0.96259 0 0 -0.01312 0.03656 0 2.21935 -0.26903 0 -0.93687 -0.15639 0.45436 -0.31003
SER_1802 -2.77845 0.21708 3.54752 -0.02551 0 0.01909 1.70175 -1.57861 -0.00168 -0.01568 -2.65324 -0.22975 0 0 -0.96259 -0.68931 0 0.08702 0.01938 0.7195 0 -0.21643 1.75173 -0.77834 -0.28585 0.29301 -1.85935
GLU_1803 -2.85532 0.11083 4.20866 -0.38563 0.11703 0.63945 1.87344 -1.70662 -0.02494 -0.17502 -1.84582 -0.48149 0 0 0 -0.77987 0 -0.03321 0.02374 0 3.26293 0.25488 0 -2.7348 0.13681 0.40119 0.00625
ASN_1804 -2.51552 0.14285 3.03483 -0.19284 0.03042 0.30545 0.63608 -1.3664 -0.0078 -0.04693 -0.74426 -0.44085 0 0 0 0 0 -0.06815 0.01976 0 1.93405 -0.43351 0 -0.93687 -0.00284 0.36126 -0.29127
GLU_1805 -4.83681 0.24739 6.21464 -0.35607 0.07208 0.64516 2.0419 -2.38671 -0.06305 -0.39958 -1.85584 -0.94556 0 0 0 -0.79207 0 -0.00584 0.02372 0 3.15375 -0.02876 0 -2.7348 -0.38927 0.298 -2.09771
LEU_1806 -1.63929 0.08 1.86299 -0.49149 0.23344 0.11983 0.60014 -0.83182 -0 -0 0.04784 0.15556 0 0 0 0 0 -0.05084 0.02982 0.3182 0 -0.27629 0 0.18072 0.05228 0.32922 0.72032
ASP_1807 -3.46964 0.26684 4.58587 -0.22912 0.11959 0.7699 1.06655 -1.73948 -0.02749 -0.19487 -0.85975 -3.58116 0 0 0 -0.46988 0 -0.07513 0.22985 0 2.99035 -0.139 0 -2.3716 0.17989 0.48625 -2.46203
ARG_1808 -3.95053 0.40713 5.25212 -0.80798 0.19458 0.52802 1.33198 -1.95859 -0.03608 -0.21364 -2.12556 -0.13348 0 0 0 -0.46988 0 -0.02414 0.50489 2.70361 0 -0.2238 0 -1.2888 0.10843 0.5862 0.38448
ASP_1809 -3.25605 0.14838 3.83236 -0.23284 0.04181 0.76478 1.07014 -1.60645 -0.00746 -0.06979 -2.18189 -0.65148 0 0 0 -0.71217 0 -0.00331 0.08253 0 2.0182 -0.65612 0 -2.3716 -0.07813 0.3838 -3.48527
HIS_D_1810 -3.87378 0.55587 3.26114 -0.71958 0.17753 0.72724 1.12492 -1.58351 -0 -0 -0.95668 -0.32829 0 0 0 0 0 0.15137 0.087 0 2.24798 -0.21621 0 -0.45461 0.28303 0.36244 0.84586
LEU_1811 -4.42471 0.3703 2.37008 -0.44799 0.21192 0.08163 0.62868 -1.53014 -0.01429 -0.1147 -0.16813 0.04323 0 0 0 0 0 0.07792 0.0206 0.84018 0 0.17118 0 0.18072 0.58896 0.41029 -0.70427
GLY_1812 -3.78609 0.27102 3.61312 -0.00035 0 0 2.50922 -1.98441 -0 -0 -2.16359 -0.25723 0 0 0 0 0 -0.06855 0 0 0 -1.5307 0 0.83697 0.56421 0.33014 -1.66625
PHE_1813 -7.55128 0.88182 -0.35752 -0.51406 0.01359 0.22892 0.70603 -1.14849 -0.01704 -0.12745 0.3825 0.1546 0 0 0 0 0 -0.0064 0.00015 0 2.29087 -0.09464 0 1.0402 0.11004 0.36736 -3.64079
LYS_1814 -6.18365 0.66209 6.42122 -0.39306 0.04818 0.18121 3.24041 -2.75743 -0.0425 -0.1488 -4.75094 0.47341 0 0 0 0 0 0.01063 0.08408 2.81958 0 -0.00046 0 -1.5107 -0.25124 0.3461 -1.75186
ILE_1815 -4.19617 0.44198 1.78872 -0.61417 0.41149 0.11859 0.48411 -1.44193 -0.03677 -0.13185 -0.85587 0.35799 0 0 0 0 0 0.01066 0.06373 0.94363 0 -0.75299 0 0.73287 -0.33841 0.34683 -2.66756
ILE_1816 -5.58437 0.69382 3.77061 -0.45506 0.27105 0.09767 2.16739 -2.07768 -0.01618 -0.1429 -2.0776 -0.17581 0 0 0 0 0 0.02081 0.00722 0.29584 0 -0.69442 0 0.73287 -0.44373 0.63501 -2.97546
ASP_1817 -2.10522 0.25859 1.95006 -0.08755 0.0088 0.28347 0.44282 -1.0015 -0 -0 -0.24208 -0.39104 0 0 0 0 0 -0.19251 0.00423 0 2.00035 0.13307 0 -2.3716 0.58769 0.56468 -0.15775
ASN_1818 -2.25906 0.13773 2.26736 -0.3566 0.07206 0.70407 0.56258 -1.01652 -0.01046 -0.12595 -0.11267 -1.70986 0 0 0 0 0 -0.058 0.09887 0 2.36261 -0.6111 0 -0.93687 0.54762 0.28038 -0.16383
LYS_1819 -5.26102 0.22623 4.95604 -0.45787 0.12018 0.23946 2.35627 -2.27728 -0.00277 -0.00859 -2.10782 -0.02691 0 0 0 0 0 -0.00375 0.02137 1.77653 0 0.0048 0 -1.5107 -0.28528 0.28292 -1.95822
THR_1820 -5.90826 0.85801 2.10708 -0.1582 0.07605 0.05495 1.61199 -1.82197 -0 -0.0001 -1.35048 -0.16084 0 0 0 0 0 -0.03267 0.00425 0.20412 0 -0.03072 2.32757 -1.0874 -0.00899 0.4446 -2.871
TYR_1821 -9.83766 1.16099 3.7249 -0.64115 0.11835 0.35769 3.22928 -2.96085 -0.01623 -0.14674 -3.15325 -0.16636 0 0 0 0 0 -0.00433 0.00028 0 1.89905 -0.41054 0.0001 1.2797 -0.0913 0.5313 -5.12677
TYR_1822 -10.6092 1.62502 3.06828 -0.80449 0.19945 0.18774 1.82224 -2.91372 -0.02214 -0.13536 -1.97266 -0.48989 0 0 0 0 0 -0.0202 0.03367 0 2.87705 -0.12509 0.04018 1.2797 -0.12024 0.66907 -5.41055
TYR_1823 -9.25366 0.66355 4.01927 -0.6234 0.11133 0.35776 2.74258 -2.95454 -0 -0 -3.09182 -0.16411 0 0 0 0 0 -0.04723 0.14668 0 2.21394 0.00194 0.00273 1.2797 0.03812 0.61655 -3.94062
ASP_1824 -4.57635 0.20509 6.84699 -0.10144 0.00213 0.28929 3.55195 -3.03051 -0.01214 -0.04601 -7.06832 -0.99602 0 0 -0.93329 -0.71513 0 0.0907 0.08977 0 2.66011 -0.43274 0 -2.3716 -0.15185 0.51061 -6.18875
GLU_1825 -2.84882 0.35611 3.71245 -0.36035 0.13059 0.46052 1.83556 -1.61731 -0.00325 -0.02427 -1.87983 -0.6907 0 0 -0.93329 -0.63589 0 -0.06353 0.02087 0 3.13887 -0.18519 0 -2.7348 -0.25216 0.44083 -2.13359
ASP_1826 -3.75044 0.24848 5.03301 -0.2468 0.07053 0.85322 2.24048 -2.18394 -0 -0 -2.47167 -2.25459 0 0 -1.3597 0 0 -0.07725 0.10449 0 2.22237 -0.47254 0 -2.3716 -0.42949 0.42136 -4.42406
SER_1827 -3.35732 0.34332 3.73994 -0.04516 0.00013 0.07649 2.13412 -1.8425 -0 -0 -2.44998 -0.49704 0 0 -0.75657 0 0 0.01931 0.01718 1.14611 0 0.79183 1.90742 -0.77834 0.41689 0.50825 1.37408
LYS_1828 -4.93269 0.25346 6.54775 -0.43366 0.0786 0.21541 2.49279 -2.80563 -0.02846 -0.14703 -3.69426 0.62175 0 0 -0.60312 0 0 -0.03331 0.18608 2.05736 0 -0.01765 0 -1.5107 0.47548 0.4676 -0.81025
LEU_1829 -6.37856 0.81117 2.16559 -0.54571 0.1487 0.12602 1.13185 -1.68229 -0.02846 -0.14703 -0.01125 0.27719 0 0 0 0 0 0.31925 0.06135 0.51744 0 -0.24069 0 0.18072 -0.39679 0.67194 -3.01958
VAL_1830 -5.32391 0.82095 1.96345 -0.3333 0.29942 0.07747 0.97938 -1.5902 -0 -0 -0.33824 -0.00997 0 0 0 0 0 -0.02364 0.10129 0.02597 0 -0.2734 0 1.9342 -0.04519 1.93011 0.1944
LYS_1831 -6.81241 0.56071 5.20377 -0.36181 0.08637 0.24217 1.30479 -2.35277 -0.04168 -0.28076 -1.26725 -0.27859 0 0 -0.81557 0 0 0.12397 0.0383 1.58047 0 -0.20848 0 -1.5107 0.15383 1.98211 -2.65353
GLY_1832 -4.00365 0.35466 3.63135 -0.00122 0 0 2.05332 -2.08543 -0.00039 -0.00101 -0.51653 -0.32486 0 0 0 0 0 -0.08189 0 0 0 -1.51169 0 0.83697 0.33196 0.62255 -0.69586
LEU_1833 -6.0273 0.9345 -0.23372 -0.58934 0.16399 0.17229 0.41612 -1.23956 -0 -0 -0.28812 0.2109 0 0 0 0 0 0.00213 0.04054 0.62087 0 -0.30397 0 0.18072 0.2822 0.38619 -5.27157
ILE_1834 -6.32834 1.02196 2.61386 -0.5579 0.35116 0.09093 1.84289 -2.10824 -0.00082 -0.00214 -1.18202 0.34023 0 0 0 0 0 0.02468 0.11452 1.28065 0 -0.35072 0 0.73287 -0.02923 0.73258 -1.4131
ASN_1835 -5.30869 0.47651 3.31619 -0.314 0.10232 0.53432 0.4329 -2.06735 -0.01636 -0.09072 -0.68315 -0.6688 0 0 0 0 0 -0.07539 0.00746 0 2.02334 -0.42339 0 -0.93687 -0.1202 0.70136 -3.11052
ILE_1836 -8.36611 1.88842 3.78763 -0.59348 0.37407 0.10285 2.38646 -2.57924 -0.00653 -0.06357 -0.78081 0.21828 0 0 0 0 0 0.06612 0.16767 1.08838 0 -0.7305 0 0.73287 -0.25151 0.83583 -1.72314
ASN_1837 -8.81272 1.2691 5.67717 -0.191 0.03693 0.34399 3.07813 -3.27654 -0.01753 -0.17428 -2.97012 -1.1187 0 0 -2.44119 0 0 -0.07957 0.1932 0 2.82418 -1.04618 0 -0.93687 -0.64346 1.03176 -7.25374
ASN_1838 -3.8706 0.37394 2.73948 -0.38644 0.06704 0.78396 0.5552 -1.57167 -0.02422 -0.17327 -0.11038 -0.78207 0 0 0 0 0 -0.09952 0.00198 0 1.77294 -0.98761 0 -0.93687 -0.9235 0.66176 -2.90984
SER_1839 -4.9051 0.28202 4.84738 -0.02758 0 0.0478 2.40588 -2.49343 -0.00019 -0.00109 -1.3753 -0.95898 0 0 0 0 0 -0.02915 0.02537 0.28066 0 -0.29761 0.60201 -0.77834 -0.33839 0.41929 -2.29476
LEU_1840 -6.64605 0.84142 1.83491 -0.46777 0.20075 0.087 1.68759 -2.12837 -0.02065 -0.16111 -2.04491 0.21257 0 0 0 0 0 -0.02362 0.24844 0.56364 0 -0.29735 0 0.18072 -0.07522 0.55873 -5.44926
PHE_1841 -10.3012 2.24397 2.05121 -1.40239 0.54014 0.89492 2.30378 -2.51653 -0.00017 -0.00048 -1.85455 -0.22761 0 0 0 0 0 0.15098 0.04162 0 1.49195 -0.5856 0 1.0402 -0.33834 1.37988 -5.08825
TYR_1842 -10.5636 1.6159 2.75661 -0.8018 0.06557 0.11164 1.70767 -2.86748 -0.05551 -0.3121 -1.43749 -0.4441 0 0 0 0 0 0.09642 0.03488 0 2.42048 -0.18664 0.00055 1.2797 -0.14722 1.54809 -5.17839
PHE_1843 -13.2582 2.74953 3.88379 -0.58905 0.02958 0.26485 2.53085 -3.74385 -0.01129 -0.08207 -1.18839 0.07283 0 0 0 0 0 0.02018 0.11051 0 2.03241 -0.12393 0 1.0402 -0.11746 1.29293 -5.08661
ASP_1844 -6.92327 0.80655 8.62513 -0.21494 0.01399 0.66144 4.35058 -3.79904 -0.01388 -0.05902 -6.66988 -0.58944 0 0 -1.49929 0 0 -0.10785 0.00085 0 2.82663 -0.23169 0 -2.3716 -0.22103 1.72589 -3.68988
PRO_1845 -3.97405 0.75999 2.65004 -0.07515 0 0.04587 0.6544 -1.05672 -0.04168 -0.28076 -0.25106 0.60024 0 0 0 0 0 -0.21235 0.07343 0.21823 0 -0.69805 0 -2.4119 0.03117 1.40485 -2.5635
ILE_1846 -3.28512 0.24713 3.65497 -0.49264 0.37237 0.10089 1.43671 -1.5592 -0 -0 -1.6541 -0.1734 0 0 -0.61687 0 0 0.02087 0.00534 0.65625 0 -0.55636 0 0.73287 0.21011 0.59029 -0.30989
GLU_1847 -4.12857 0.27507 4.21882 -0.22697 0.0413 0.34536 1.56359 -1.87803 -0.01346 -0.13815 -1.34513 -0.5165 0 0 -0.88242 -0.72132 0 -0.01375 0.07254 0 2.92606 -0.02197 0 -2.7348 -0.05769 0.47737 -2.75865
SER_1848 -7.30468 1.22867 5.84729 -0.04706 0.05924 0.09296 2.89911 -2.92138 -0.02446 -0.14994 -1.57658 -0.1908 0 0 -0.81557 0 0 0.00016 0.13255 1.82434 0 0.11204 0.7573 -0.77834 -0.03321 0.55445 -0.33392
ASN_1849 -6.53101 0.3917 6.20542 -0.18175 0.00403 0.28487 2.78678 -2.98763 -0 -0 -2.18375 -0.41361 0 0 0 -0.72132 0 -0.02522 0.07858 0 1.95581 0.30496 0 -0.93687 0.15521 0.53252 -1.28128
LEU_1850 -6.79384 0.95753 1.9005 -0.48744 0.12194 0.09794 1.217 -1.88995 -0.00059 -0.00167 -1.64186 0.28183 0 0 0 0 0 -0.01653 0.01335 0.58131 0 -0.07786 0 0.18072 -0.25375 0.61 -5.20139
VAL_1851 -5.99777 0.78522 1.84587 -0.338 0.45924 0.07313 1.54423 -1.82062 -0.02437 -0.15563 -1.21042 -0.24308 0 0 0 0 0 -0.01115 0.13229 0.48108 0 -0.09788 0 1.9342 -0.29921 0.58121 -2.36166
THR_1852 -3.95278 0.43538 2.18102 -0.11053 0.06352 0.07719 0.67128 -1.33644 -0 -0 -1.01935 -0.51545 0 0 -0.58269 0 0 0.00143 0.00977 0.09501 0 -0.48156 2.27328 -1.0874 -0.24064 0.36578 -3.15318
GLY_1853 -3.67016 0.22662 3.47019 -0.00032 0 0 2.11882 -1.88123 -0 -0 -2.64215 -0.20576 0 0 0 0 0 -0.05159 0 0 0 -1.50901 0 0.83697 -0.26874 0.20897 -3.3674
TRP_1854 -7.63841 1.03069 1.29206 -0.86748 0.01722 0.52965 0.82792 -1.66523 -0 -0 -0.52357 -0.09358 0 0 0 0 0 0.03108 0.21299 0 3.64368 -0.10051 0 1.6906 -0.06137 0.45016 -1.22411
GLN_1855 -5.48045 0.38872 4.98949 -0.46234 0.07177 0.45236 2.52991 -2.38185 -0.00813 -0.02525 -2.74013 -0.87181 0 0 -0.58269 0 0 0.00061 0.07486 0 2.67757 -0.1 0 -0.18838 -0.13918 0.63318 -1.16174
THR_1856 -3.34526 0.33215 1.66508 -0.17206 0.08314 0.06178 0.39149 -1.24545 -0.00667 -0.02405 -0.25272 -0.26216 0 0 0 0 0 -0.04978 0.01954 0.11385 0 -0.03932 2.27189 -1.0874 -0.01792 0.36239 -1.20147
ILE_1857 -7.68564 1.05365 1.94227 -0.4871 0.38733 0.11478 1.87781 -2.04988 -0.00813 -0.02525 -1.54898 -0.16643 0 0 0 0 0 -0.01428 0.02953 0.28567 0 -0.64615 0 0.73287 -0.04354 0.23246 -6.01902
ASN_1858 -1.91623 0.174 1.61451 -0.19222 0.02754 0.32606 0.47318 -0.89143 -0.00667 -0.02405 0.37469 -1.02023 0 0 0 0 0 -0.0878 0.04332 0 1.86529 -1.02209 0 -0.93687 -0.60005 0.20404 -1.59504
GLY_1859 -1.89529 0.2439 1.60562 -5e-05 0 0 0.03108 -0.93689 -0 -0 -0.04193 -0.38818 0 0 0 0 0 -0.17476 0 0 0 -1.44417 0 0.83697 -1.01506 0.28091 -2.89785
LYS_1860 -5.37016 0.52995 4.38199 -0.51173 0.17111 0.30491 2.3713 -2.26968 -0 -0 -2.39405 0.05339 0 0 0 0 0 0.09486 0.01176 1.87953 0 0.1389 0 -1.5107 -0.58126 0.33975 -2.36014
LYS_1861 -5.25118 0.29896 4.871 -0.37972 0.04904 0.2717 2.37303 -2.23538 -0.00099 -0.00519 -4.3139 0.17952 0 0 0 -0.70749 0 -0.06514 0.35895 2.59329 0 0.14685 0 -1.5107 -0.06284 0.38035 -3.00985
TYR_1862 -10.3723 1.34836 2.81676 -0.56952 0.07988 0.26125 3.25568 -2.88803 -0 -0 -3.12748 -0.1718 0 0 0 0 0 0.15731 0.17618 0 2.0988 -0.42141 0.00694 1.2797 -0.16444 0.71259 -5.52154
TYR_1863 -10.1867 1.22951 2.98203 -0.9368 0.14107 0.26211 1.69435 -2.86498 -0.0541 -0.31368 -1.64 -0.53652 0 0 0 0 0 -0.06943 0.13918 0 2.36477 -0.0541 0.02864 1.2797 -0.0806 0.75523 -5.86033
PHE_1864 -11.9465 1.10989 3.45322 -0.61245 0.04961 0.32046 2.46135 -3.39396 -0.00936 -0.06223 -3.17772 0.16014 0 0 0 0 0 -0.00476 0.00461 0 2.24178 -0.14492 0 1.0402 0.0638 0.69072 -7.75615
ASP_1865 -5.32485 0.30899 7.68896 -0.23953 0.11811 0.77566 4.65217 -3.48223 -0.0094 -0.10995 -7.00172 -1.25637 0 0 -0.72413 -0.97125 0 -0.08449 0.00637 0 2.14682 -0.73924 0 -2.3716 -0.18063 0.66567 -6.13265
ILE_1866 -3.21965 0.29855 2.61845 -0.6066 0.36189 0.19135 1.11818 -1.46307 -0.01531 -0.13991 0.38634 -0.03773 0 0 0 0 0 -0.29302 0.07484 1.14522 0 0.44144 0 0.73287 0.07316 0.51005 2.17703
ASN_1867 -2.93771 0.40412 3.40094 -0.21806 0.00901 0.30359 1.72315 -1.64609 -0 -0 -2.61892 -0.30788 0 0 -0.72413 -0.97125 0 -0.04325 0.00032 0 2.87908 0.05337 0 -0.93687 0.2044 0.37402 -1.05214
THR_1868 -4.20024 0.40655 3.80785 -0.11282 0.06613 0.06618 2.28827 -2.01028 -0 -0 -0.86383 -1.25986 0 0 -0.81668 0 0 0.03235 0.0164 0.15564 0 -0.63664 2.30128 -1.0874 0.15385 0.38661 -1.30664
GLY_1869 -3.82936 0.31085 3.05921 -6e-05 0 0 1.65877 -1.80984 -0.03028 -0.1178 -1.21823 -0.38699 0 0 0 0 0 -0.17666 0 0 0 -1.47643 0 0.83697 -0.33337 0.29821 -3.21499
ALA_1870 -5.18653 0.72502 3.70993 -0.02421 0 0 2.66333 -2.45066 -0.01049 -0.14329 -2.56683 -0.19065 0 0 -0.81668 0 0 -0.00697 0 0 0 -0.01789 0 1.8394 -0.67576 0.28311 -2.86919
ALA_1871 -4.16317 0.417 1.59776 -0.02514 0.00015 0 1.18522 -1.63345 -0.02084 -0.16707 -1.7138 -0.23644 0 0 0 0 0 0.08219 0 0 0 -0.03699 0 1.8394 -0.54156 0.35715 -3.05959
SER_1872 -4.2368 0.31333 3.25639 -0.02659 0 0.0218 1.50345 -1.68277 -0.0374 -0.37212 -1.27916 -0.02878 0 0 0 0 0 -0.0184 0.05758 0.48691 0 0.05578 0.60131 -0.77834 -0.485 0.20265 -2.44619
THR_1873 -4.76735 0.60846 3.20784 -0.105 0.05261 0.07914 1.09463 -1.80967 -0.00017 -0.00535 -0.95002 -0.65174 0 0 0 0 0 0.00055 0.00024 0.0937 0 -0.50082 2.28292 -1.0874 -0.34206 0.33819 -2.46126
SER_1874 -4.50387 0.31305 4.32366 -0.01381 0 0.02986 2.82092 -2.18534 -0 -0 -3.14629 -0.97488 0 0 0 0 0 -0.08949 0.00135 0.19101 0 0.35015 0.60051 -0.77834 0.70396 0.40892 -1.94864
TYR_1875 -7.94102 0.94919 2.92201 -0.65396 0.0556 0.35977 1.82607 -2.03494 -0 -0 -2.33914 -0.19707 0 0 -0.25309 0 0 -0.04706 0.0233 0 2.32329 -0.05908 0.28556 1.2797 1.11592 0.31443 -2.07052
LYS_1876 -5.12883 0.36055 5.37191 -0.46369 0.12416 0.25692 2.38187 -2.28447 -0.00547 -0.01612 -2.40659 -0.12503 0 0 0 0 0 0.00074 0.01708 1.76149 0 0.0068 0 -1.5107 0.08891 0.27027 -1.3002
ILE_1877 -4.42243 0.52779 1.74944 -0.46675 0.33264 0.09591 0.33783 -1.38029 -0.00977 -0.03151 -0.23006 -0.01526 0 0 0 0 0 -0.0154 0.00013 0.35181 0 -0.73696 0 0.73287 -0.31877 0.34512 -3.15365
ILE_1878 -7.54758 0.78507 2.39851 -0.48655 0.36408 0.11966 2.09826 -2.16389 -0.00547 -0.01612 -1.72776 -0.18024 0 0 0 0 0 0.00498 0.07228 0.27191 0 -0.61426 0 0.73287 -0.36925 0.37904 -5.88449
ASN_1879 -1.95055 0.17562 1.82926 -0.19323 0.0274 0.32865 0.47982 -0.97426 -0.04091 -0.13203 0.10143 -1.0216 0 0 0 0 0 -0.08682 0.05041 0 1.8704 -1.03132 0 -0.93687 -0.60736 0.23603 -1.87595
GLY_1880 -1.76242 0.25499 1.4744 -5e-05 0 0 0.03904 -0.89907 -0.00491 -0.01495 0.078 -0.38309 0 0 0 0 0 -0.15705 0 0 0 -1.46376 0 0.83697 -0.98734 0.26163 -2.72763
LYS_1881 -6.68927 0.85217 5.83116 -0.37448 0.05821 0.27474 2.51473 -2.66541 -0.03115 -0.10052 -2.61897 0.19673 0 0 0 0 0 -0.00228 0.04005 2.6036 0 0.21057 0 -1.5107 -0.51015 0.39893 -1.52202
HIS_D_1882 -7.59742 0.61262 5.307 -0.59649 0.08725 0.49559 2.49922 -2.99346 -0.01898 -0.06616 -3.12722 -0.44949 0 0 0 -0.55941 0 -0.09011 0.01024 0 2.45753 -0.13474 0 -0.45461 0.11683 0.43131 -4.07052
PHE_1883 -11.4592 1.2678 3.60556 -0.5648 0.03343 0.25691 2.55821 -3.00497 -0.01379 -0.04962 -3.09432 0.11132 0 0 0 0 0 0.03094 0.06362 0 1.90791 -0.33875 0 1.0402 -0.03992 0.52975 -7.15976
TYR_1884 -10.13 0.89324 3.14804 -0.94804 0.11299 0.20043 2.09912 -2.77484 -0.01596 -0.16522 -2.29043 -0.45135 0 0 0 0 0 -0.05626 0.03627 0 2.42469 0.00669 0.00222 1.2797 -0.19257 0.66106 -6.16026
PHE_1885 -11.6655 1.11602 4.85338 -0.58536 0.06666 0.32613 2.51981 -3.45323 -0.01777 -0.07254 -2.95167 0.14566 0 0 0 0 0 0.01234 0.05499 0 1.87583 -0.2867 0 1.0402 -0.199 0.7734 -6.44734
ASN_1886 -6.75362 0.71713 7.26407 -0.20204 0.00532 0.27902 3.61465 -3.47515 -0.03233 -0.26909 -3.60875 -0.40079 0 0 -1.11844 -0.74193 0 -0.02373 0.19899 0 2.76648 -0.17284 0 -0.93687 -0.18219 0.68881 -2.3833
ASN_1887 -2.50232 0.34805 2.29912 -0.18554 0.03583 0.28075 0.85271 -1.2171 -0 -0 0.07146 -0.33361 0 0 0 0 0 -0.02055 0.00357 0 1.49011 0.01914 0 -0.93687 -0.07095 0.32795 0.46177
ASN_1888 -4.74059 0.64492 3.80262 -0.35959 0.12744 0.65934 2.13171 -2.17251 -0 -0 -1.25172 -0.88882 0 0 -1.84637 0 0 -0.02482 0.00065 0 2.23037 -0.4127 0 -0.93687 -0.34464 0.21026 -3.1713
GLY_1889 -4.52637 0.27474 3.28302 -6e-05 0 0 1.52787 -2.10913 -0.02736 -0.10676 -1.55223 -0.37239 0 0 0 0 0 -0.14808 0 0 0 -1.49565 0 0.83697 -0.77536 0.27963 -4.91116
VAL_1890 -7.43904 0.81931 4.04666 -0.28031 0.2233 0.05497 2.80852 -2.74158 -0 -0 -2.64966 0.13985 0 0 -0.72793 0 0 -0.07714 0.00582 0.12376 0 -0.43937 0 1.9342 -0.7344 0.30531 -4.62773
MET_1891 -7.52209 0.89433 3.49666 -0.34009 0.06211 0.06958 1.8948 -1.90204 -0.00022 -0.00208 -2.00801 0.13942 0 0 0 0 0 -0.04316 0.29513 1.57793 0 0.17342 0 0.60916 -0.55409 0.46286 -2.69638
GLN_1892 -5.88275 0.56825 4.03948 -0.23223 0.02551 0.16343 1.88382 -2.10171 -0.01889 -0.16119 -1.91666 -0.62037 0 0 0 -0.74193 0 0.00936 0.07992 0 3.01172 -0.06289 0 -0.18838 -0.40257 0.5062 -2.04188
LEU_1893 -5.62417 0.51261 1.08219 -0.47917 0.30537 0.0946 0.35334 -1.38499 -0 -0 -0.45872 0.15608 0 0 0 0 0 0.06877 0.07893 0.51588 0 -0.27788 0 0.18072 -0.18477 0.35077 -4.71043
GLY_1894 -4.2329 0.47757 3.22757 -0.00074 0 0 2.12245 -2.01324 -0.00112 -0.00326 -2.10232 -0.24692 0 0 0 0 0 -0.09768 0 0 0 -1.54018 0 0.83697 0.2598 0.25145 -3.06255
VAL_1895 -7.20761 1.47044 0.15402 -0.28801 0.25158 0.06309 0.38872 -1.70622 -0.01568 -0.12768 -0.10272 -0.04948 0 0 0 0 0 -0.06237 0.00287 0.13571 0 -0.52107 0 1.9342 0.12502 0.37539 -5.1798
PHE_1896 -9.02103 0.80263 3.40521 -0.64264 0.05872 0.38805 2.3269 -2.8034 -0.00111 -0.00296 -2.1264 0.2293 0 0 0 0 0 -0.00202 0.19221 0 1.9053 -0.31087 0 1.0402 -0.40693 0.43682 -4.53203
LYS_1897 -3.97255 0.38312 2.48723 -0.35637 0.03721 0.17099 0.78115 -1.2998 -0 -0 -1.81819 0.03508 0 0 -0.25309 0 0 -0.05594 0.38144 1.75184 0 0.16169 0 -1.5107 -0.16712 0.322 -2.92202
GLY_1898 -2.88266 0.56994 2.95323 -0.00053 0 0 1.46959 -1.57001 -0 -0 -1.15211 -0.20411 0 0 0 0 0 -0.04488 0 0 0 -0.75232 0 0.83697 0.65106 0.68903 0.56319
PRO_1899 -1.78552 0.36098 0.94598 -0.06944 0 0.04314 0.19716 -0.34666 -0 -0 0.68278 0.59608 0 0 0 0 0 -0.13257 0.02604 0.186 0 -0.66005 0 -2.4119 0.80501 0.76078 -0.80221
ASP_1900 -1.90636 0.24056 2.44333 -0.27584 0.04663 0.91016 0.42416 -0.99952 -0 -0 -0.22876 -0.03323 0 0 0 0 0 0.08297 0.0033 0 2.02199 -0.54798 0 -2.3716 0.76115 0.3464 0.91735
GLY_1901 -2.81268 0.04731 2.91608 -0.00039 0 0 1.41327 -1.47703 -0 -0 -1.83264 -0.24942 0 0 0 0 0 -0.00835 0 0 0 -1.53291 0 0.83697 0.83071 0.23713 -1.63195
PHE_1902 -10.1808 1.7587 2.71256 -0.7189 0.08976 0.33521 1.45844 -2.8202 -0.01253 -0.10612 -2.04588 0.23277 0 0 0 0 0 -0.06319 0.04482 0 2.51563 -0.13936 0 1.0402 0.15357 0.79893 -4.94642
GLU_1903 -6.28244 0.31279 6.19152 -0.24175 0.03976 0.29505 2.85773 -2.8812 -0.00246 -0.00743 -4.2606 -0.16704 0 0 0 -0.55941 0 -0.02147 0.22943 0 3.16584 0.12989 0 -2.7348 0.01064 0.98192 -2.94402
TYR_1904 -11.0009 2.67722 2.50027 -0.68886 0.04477 0.09551 1.87256 -2.91554 -0.00256 -0.00983 -0.96024 -0.3812 0 0 0 0 0 0.01773 0.15399 0 2.79488 -0.13399 0.00096 1.2797 -0.03497 0.96277 -3.72775
PHE_1905 -12.8338 1.02886 4.4875 -0.62737 0.19443 0.3492 2.66555 -3.8147 -0.00246 -0.00743 -2.70544 0.07515 0 0 0 0 0 0.44984 0.00323 0 2.25944 -0.13053 0 1.0402 -0.13034 1.36564 -6.33307
ALA_1906 -5.76411 0.95769 3.20811 -0.02259 0 0 2.37951 -2.44576 -0.00792 -0.03409 -2.899 -0.2079 0 0 0 0 0 0.1823 0 0 0 0.12633 0 1.8394 0.28981 1.55093 -0.84731
PRO_1907 -5.01744 0.66866 2.85312 -0.18336 0.00044 0.13011 1.87808 -1.45119 -0 -2e-05 -2.26723 0.11044 0 0 0 0 0 0.41421 0.02408 0.54049 0 -1.02786 0 -2.4119 0.06557 1.0626 -4.61118
ALA_1908 -4.00827 0.42202 2.87744 -0.025 1e-05 0 1.16018 -1.87093 -0 -0 -0.59597 -0.20102 0 0 0 0 0 -0.06968 0 0 0 -0.10899 0 1.8394 -0.54595 0.6486 -0.47817
ASN_1909 -3.9934 0.24463 3.77824 -0.19725 0.03078 0.33027 1.64136 -2.09445 -0 -0 -0.98918 -0.96393 0 0 0 0 0 0.01518 0.08843 0 1.65149 -0.72091 0 -0.93687 -0.42571 0.8246 -1.7167
THR_1910 -3.9623 0.4331 3.32062 -0.20651 0.17067 0.07691 1.82145 -1.61999 -0.02903 -0.19656 -1.81105 -0.15027 0 0 0 0 0 -0.02433 0.03374 0.13814 0 0.05853 2.25835 -1.0874 -0.12278 0.57885 -0.31985
GLN_1911 -6.06271 0.76204 5.47199 -0.33034 0.02784 0.16882 2.88806 -2.66712 -0.00249 -0.05624 -2.7295 -0.20718 0 0 -2.78716 0 0 0.04519 0.01187 0 3.47536 -0.14566 0 -0.18838 0.18268 0.4252 -1.71774
ASN_1912 -2.17029 0.26631 2.14368 -0.19555 0.04826 0.33692 0.34257 -1.02266 -0 -0 0.29627 -1.02449 0 0 0 0 0 -0.06872 0.02263 0 1.9239 -1.02874 0 -0.93687 -0.23324 0.31349 -0.98653
ASN_1913 -2.55505 0.25926 2.35949 -0.19656 0.03834 0.3348 0.65628 -1.29223 -0 -0 0.01591 -1.02488 0 0 0 0 0 -0.08451 0.04631 0 1.87398 -1.02842 0 -0.93687 -0.92443 0.24237 -2.21622
ASN_1914 -8.04047 0.3603 8.37522 -0.42179 0.03463 0.86022 4.278 -4.24328 -0.05344 -0.32999 -4.19152 -0.32663 0 0 -0.67502 0 0 0.05028 0.00517 0 3.80977 0.34374 0 -0.93687 -0.50978 0.456 -1.15545
ILE_1915 -5.84588 0.35824 4.02497 -0.593 0.33106 0.1073 2.44598 -2.17355 -0.00691 -0.03072 -2.37291 0.60151 0 0 -1.07403 0 0 -0.08191 0.01721 0.94217 0 -0.3963 0 0.73287 -0.20022 0.65939 -2.55474
GLU_1916 -6.24721 0.53917 5.05238 -0.31002 0.07627 0.38128 2.32933 -2.50579 -0 -0 -2.78869 -0.34723 0 0 0 -0.70749 0 -0.09555 0.38035 0 2.88342 -0.0856 0 -2.7348 -0.40257 0.61492 -3.96782
GLY_1917 -4.54184 0.51758 3.55479 -7e-05 0 0 2.02419 -2.04536 -0.02663 -0.21074 -2.33473 -0.36137 0 0 0 0 0 -0.13604 0 0 0 -1.53184 0 0.83697 -0.4167 0.34123 -4.33056
GLN_1918 -9.26348 0.76332 7.53577 -0.29025 0.03135 0.14611 3.81893 -3.62084 -0.04623 -0.23452 -4.44275 0.014 0 0 -1.07403 0 0 -0.00044 0.29303 0 3.81501 -0.03951 0 -0.18838 -0.36944 0.83887 -2.31346
ALA_1919 -3.96199 0.36208 2.02891 -0.02529 6e-05 0 1.78143 -1.57757 -0.00249 -0.05622 -1.79612 -0.22588 0 0 0 0 0 -0.05834 0 0 0 -0.07919 0 1.8394 -0.65135 0.91096 -1.51161
ILE_1920 -7.36948 1.97333 1.29421 -0.58649 0.90959 0.11664 1.06787 -1.77989 -0.00367 -0.01225 -1.28284 0.25313 0 0 0 0 0 -0.04072 0.03326 1.23141 0 -0.25357 0 0.73287 -0.52984 0.62686 -3.61958
VAL_1921 -4.01136 0.37007 2.22496 -0.28263 0.23169 0.06136 1.36995 -1.47277 -0.00657 -0.05145 -1.51187 -0.13285 0 0 -2.11215 0 0 0.0812 0.00064 0.16376 0 -0.56218 0 1.9342 -0.268 0.57357 -3.40044
TYR_1922 -8.57049 1.24264 0.81993 -0.57768 0.03088 0.25719 0.83122 -1.68325 -0.01288 -0.0706 -0.44379 -0.09675 0 0 0 0 0 0.0586 0.10347 0 2.15493 -0.41933 0.00434 1.2797 -0.36811 0.61869 -4.8413
GLN_1923 -5.0714 0.62308 4.71517 -0.66102 0.15553 1.05921 1.47627 -2.23695 -0.0172 -0.08467 -1.94407 -0.74003 0 0 0 0 0 -0.02891 0.02896 0 1.44207 0.2726 0 -0.18838 0.31227 0.70843 -0.17903
SER_1924 -2.91021 0.39923 2.63607 -0.03102 0.00118 0.05133 1.28555 -1.36638 -0 -0 0.06126 -0.90833 0 0 0 0 0 -0.14731 0.00502 0.11161 0 -0.42204 0.60024 -0.77834 0.63569 0.41547 -0.361
LYS_1925 -3.61918 0.85349 3.34748 -0.41385 0.06202 0.22001 1.07659 -1.42989 -0 -0 -0.5202 0.11243 0 0 0 0 0 -0.05213 0.01201 1.3835 0 -0.02786 0 -1.5107 -0.05559 0.44937 -0.1125
PHE_1926 -5.96127 1.46065 1.70217 -0.53056 0.02729 0.24412 1.77775 -1.62843 -0 -0 -0.94275 0.02302 0 0 0 0 0 0.04362 1e-05 0 1.95885 1.25653 0 1.0402 5.26033 0.92871 6.66025
LEU_1927 -7.14843 1.14809 1.9156 -0.63236 0.22721 0.17374 2.1237 -1.84152 -0 -0 -1.91462 0.26853 0 0 0 0 0 0.29347 0.47856 1.01012 0 -0.03723 0 0.18072 5.60986 1.14894 3.00439
THR_1928 -3.89543 0.48139 1.74211 -0.1667 0.08362 0.05986 0.65013 -1.38721 -0 -0 -0.18361 -0.28227 0 0 0 0 0 -0.05844 0.00749 0.16638 0 -0.13124 2.2684 -1.0874 0.18034 0.60174 -0.95082
LEU_1929 -6.00271 0.69168 4.05236 -0.86244 0.62405 0.35 2.02091 -2.32061 -0 -0 -1.56264 0.11783 0 0 0 0 0 0.02729 0.47731 1.30389 0 -0.07434 0 0.18072 0.34881 0.46558 -0.1623
ASN_1930 -2.45613 0.21795 1.66251 -0.19379 0.028 0.33287 0.45156 -1.07508 -0 -0 0.29356 -1.04522 0 0 0 0 0 -0.07664 0.0997 0 1.94346 -1.03318 0 -0.93687 -0.17012 0.35916 -1.59825
GLY_1931 -2.356 0.23662 2.67509 -6e-05 0 0 1.22749 -1.35408 -0 -0 -1.3641 -0.37266 0 0 -0.70948 0 0 -0.1486 0 0 0 -1.50568 0 0.83697 -0.91005 0.23489 -3.50965
LYS_1932 -5.69676 0.44529 4.64504 -0.50116 0.10442 0.29232 2.56617 -2.32241 -0.01228 -0.03965 -2.40825 0.16343 0 0 0 0 0 0.10577 0.04334 2.06128 0 0.0215 0 -1.5107 -0.57717 0.44315 -2.17667
LYS_1933 -6.17528 0.27801 5.50804 -0.52135 0.22586 0.51192 3.20683 -2.79097 -0.00016 -0.00265 -4.32645 -0.12675 0 0 -0.70948 0 0 -0.04315 0.39906 2.69825 0 0.27946 0 -1.5107 -0.13177 0.4668 -2.76449
TYR_1934 -10.3249 1.28748 3.00209 -0.68 0.08409 0.38539 2.65362 -2.60621 -0.02992 -0.26567 -3.15912 -0.12347 0 0 0 0 0 -0.003 0.15044 0 1.86456 -0.40366 0.00175 1.2797 -0.17219 0.5552 -6.50379
TYR_1935 -8.91768 0.80597 1.26246 -0.65257 0.12123 0.08032 1.55263 -1.94281 -0.03689 -0.22804 -1.85736 -0.38835 0 0 0 0 0 -0.02553 0.00542 0 3.51835 -0.11884 0.00277 1.2797 -0.11255 0.78706 -4.86469
PHE_1936 -10.3842 1.14426 2.27297 -0.57455 0.10651 0.26641 0.92112 -2.66203 -0.01062 -0.03323 -0.79589 0.08539 0 0 0 0 0 0.03709 0.08434 0 2.1445 -0.36776 0 1.0402 -0.09226 0.70244 -6.11534
ASP_1937 -4.00638 0.38109 5.45908 -0.10828 0.00573 0.31431 2.72058 -2.48261 -0 -0 -3.47459 -1.12347 0 0 -0.8881 0 0 -0.01104 0.1054 0 2.59555 -0.36339 0 -2.3716 -0.19998 0.53402 -2.91366
ASN_1938 -1.59772 0.18753 2.59106 -0.18895 0.03364 0.2944 1.06672 -1.13271 -0.00815 -0.07412 -1.54749 -0.39595 0 0 -0.8881 0 0 -0.03378 0.00069 0 1.79372 -0.10316 0 -0.93687 -0.30864 0.37213 -0.87574
ASP_1939 -2.25638 0.36539 3.25223 -0.1214 0.02786 0.37952 0.81792 -1.36464 -0 -0 -0.38885 -0.22911 0 0 0 0 0 -0.07619 0.00703 0 2.39564 -0.404 0 -2.3716 -0.66547 0.16391 -0.46814
SER_1940 -2.9218 0.37286 3.29921 -0.02946 0.02525 0.03015 1.18308 -1.5362 -0.01891 -0.13893 -1.20843 0.10193 0 0 0 0 0 -0.06802 0.03403 0.05925 0 0.34445 0.61065 -0.77834 -0.20655 0.28348 -0.56232
LYS_1941 -6.97147 0.41242 7.67656 -0.53719 0.12855 0.48993 2.41508 -3.1748 -0 -0 -3.31067 -0.05095 0 0 0 0 0 0.05697 0.01655 2.17306 0 0.00083 0 -1.5107 0.14947 0.36118 -1.67516
ALA_1942 -4.95873 0.84551 0.93258 -0.02132 0 0 1.31117 -1.58665 -0.01393 -0.14022 -1.53721 -0.17948 0 0 0 0 0 0.01828 0 0 0 -0.14114 0 1.8394 -0.43342 0.65208 -3.41308
VAL_1943 -6.49655 0.8409 2.35516 -0.28717 0.26789 0.05848 1.36196 -2.10149 -0.02915 -0.16674 -1.64923 0.20017 0 0 0 0 0 0.01081 0.00157 0.13819 0 -0.44602 0 1.9342 -0.60717 0.82583 -3.78837
THR_1944 -4.80855 0.78059 1.56982 -0.11671 0.06067 0.08326 0.43226 -1.41974 -0.0014 -0.0341 -0.15798 -0.53923 0 0 0 0 0 0.32322 0.02624 0.12618 0 -0.33785 2.3219 -1.0874 -0.47667 0.58783 -2.66765
GLY_1945 -1.97041 0.33321 1.79884 -4e-05 0 0 0.58437 -0.95963 -0 -0 -0.51757 -0.31267 0 0 0 0 0 -0.15474 0 0 0 -1.51391 0 0.83697 -0.35224 1.1627 -1.06513
TRP_1946 -8.46202 1.42825 2.02121 -0.87931 0.05452 0.24644 1.38348 -1.97794 -0.03419 -0.14306 -1.2428 -0.14735 0 0 -0.45785 0 0 -0.04924 0.01247 0 1.50161 0.5706 0 1.6906 5.48983 1.52068 2.52594
ARG_1947 -6.37216 0.49889 5.49487 -0.9273 0.24095 0.67098 2.5673 -2.69685 -0.00025 -0.00065 -3.17676 -0.01318 0 0 -0.45785 0 0 0.1121 0.00849 1.75218 0 -0.22827 0 -1.2888 5.50214 0.89387 2.57968
ILE_1948 -4.23382 0.46009 1.21268 -0.62361 0.43562 0.12201 0.29475 -1.29633 -0.00879 -0.02992 -0.24239 0.27471 0 0 0 0 0 0.0001 0.00832 0.96994 0 -0.66404 0 0.73287 -0.32169 0.59156 -2.31793
ILE_1949 -7.63821 1.23376 2.82533 -0.48413 0.34805 0.12179 1.91465 -2.28144 -0.00323 -0.01447 -1.45934 -0.35507 0 0 0 0 0 -0.02208 0.05868 0.26209 0 -0.56203 0 0.73287 -0.29197 0.78059 -4.83414
ASN_1950 -2.43577 0.35678 2.15468 -0.19239 0.02207 0.32573 0.53287 -1.14965 -0.00879 -0.02992 0.1241 -1.02433 0 0 0 0 0 -0.05055 0.06864 0 1.88002 -1.0346 0 -0.93687 -0.55405 0.65926 -1.29276
ASN_1951 -2.28418 0.41059 1.83386 -0.19312 0.02189 0.3208 0.0658 -1.11376 -0 -0 -0.20817 -0.89727 0 0 0 0 0 0.01362 0.10606 0 1.595 -0.5093 0 -0.93687 -0.53454 0.44305 -1.86655
GLU_1952 -6.10842 0.75881 5.8662 -0.21233 0.04051 0.33773 2.99736 -2.82356 -0.00298 -0.01382 -3.45062 -0.4814 0 0 0 -0.40581 0 -0.02073 0.1075 0 3.15511 0.0653 0 -2.7348 -0.07199 0.5435 -2.45445
LYS_1953 -5.76321 0.42043 3.33579 -0.37903 0.04108 0.18928 1.47794 -1.76701 -0.0588 -0.2844 -1.79234 0.03415 0 0 0 0 0 -0.07024 0.25431 1.8413 0 0.25487 0 -1.5107 -8e-05 0.59227 -3.18438
TYR_1954 -9.17969 0.8953 3.31205 -0.53331 0.09676 0.2481 3.11426 -2.59649 -0 -1e-05 -3.92091 -0.19248 0 0 0 -0.40581 0 0.06078 0.08869 0 2.22904 -0.42352 0.19462 1.2797 -0.11921 0.94104 -4.91108
TYR_1955 -9.96609 1.28212 2.39365 -0.90373 0.08991 0.21538 1.79916 -2.54206 -0.04951 -0.29288 -1.3397 -0.4667 0 0 0 0 0 -0.03948 0.0019 0 2.28153 -0.16327 0.02541 1.2797 0.00482 0.86696 -5.52288
PHE_1956 -10.5574 0.8718 2.5293 -0.59202 0.07498 0.31964 1.52157 -2.72483 -0.04871 -0.26431 -0.88822 0.06657 0 0 0 0 0 -0.00839 0.01346 0 2.27544 -0.20252 0 1.0402 0.19312 0.46582 -5.91448
ASN_1957 -6.50001 0.79608 6.63001 -0.30094 0.08043 0.4825 4.25375 -3.27773 -0.00336 -0.00947 -4.67181 -0.57799 0 0 -1.02773 -0.96616 0 -0.06509 0.00817 0 2.18738 -0.19295 0 -0.93687 -0.18849 1.20422 -3.07606
PRO_1958 -4.58282 1.02733 2.57304 -0.08249 0 0.05017 1.06995 -1.20206 -0 -0 -0.3534 0.54533 0 0 0 0 0 -0.24073 0.07341 0.36581 0 -0.80285 0 -2.4119 0.10912 1.4649 -2.39719
ASN_1959 -3.61649 0.26125 3.10882 -0.21938 0.02069 0.3118 1.3331 -1.59462 -0 -0 -1.06225 -0.36259 0 0 -1.02773 -0.96616 0 -0.04717 0.03026 0 2.35698 0.00391 0 -0.93687 0.40657 0.65638 -1.34349
ASN_1960 -6.07508 0.62859 4.59281 -0.31399 0.07038 0.57348 1.88937 -2.57236 -0.06077 -0.42511 -0.71652 -1.24349 0 0 0 0 0 0.0313 0.2554 0 1.73896 -0.57237 0 -0.93687 0.58337 0.51614 -2.03676
ALA_1961 -6.07796 0.77366 2.05066 -0.02791 0.01915 0 1.59044 -2.20887 -0.03815 -0.23374 -1.13268 -0.59625 0 0 0 0 0 -0.05992 0 0 0 0.2532 0 1.8394 0.59545 0.73238 -2.52113
ILE_1962 -7.99025 0.92324 4.6018 -0.47276 0.42277 0.09547 2.58632 -2.78617 -0.03405 -0.2044 -1.73945 0.09143 0 0 0 0 0 -0.04469 0.0176 0.48371 0 -0.76065 0 0.73287 -0.18745 0.76283 -3.50183
ALA_1963 -4.75674 1.07669 1.5313 -0.02582 0.00056 0 1.63907 -1.79296 -0.00621 -0.02046 -1.79155 -0.24941 0 0 0 0 0 -0.06703 0 0 0 0.03325 0 1.8394 -0.66139 0.56565 -2.68564
ALA_1964 -4.63064 0.62702 1.55454 -0.02538 7e-05 0 1.75551 -1.7266 -0.00867 -0.03958 -1.64829 -0.22739 0 0 0 0 0 0.09877 0 0 0 0.00903 0 1.8394 -0.72678 0.34396 -2.80503
VAL_1965 -4.59698 0.40577 2.12894 -0.31713 0.24749 0.07099 0.9336 -1.60692 -0 -0 -0.78635 -0.78312 0 0 -0.57119 0 0 -0.03212 0.06636 0.6102 0 -0.31071 0 1.9342 -0.46666 0.41356 -2.66006
GLY_1966 -3.9439 0.22799 3.80584 -0.0004 0 0 2.3039 -2.00069 -0 -0 -2.79766 -0.22047 0 0 0 0 0 -0.0545 0 0 0 -1.51456 0 0.83697 -0.13655 0.43028 -3.06374
LEU_1967 -6.02521 0.77367 1.1702 -0.61161 0.26575 0.18943 0.37746 -1.36731 -0 -0 0.07794 0.02724 0 0 0 0 0 0.05959 0.42574 1.51799 0 -0.33805 0 0.18072 -0.04505 0.55999 -2.76151
GLN_1968 -5.44525 0.29198 4.78486 -0.50276 0.09178 0.5035 2.53075 -2.47154 -0.02452 -0.12361 -2.51351 -0.88476 0 0 -0.57119 0 0 -0.0009 0.05142 0 2.74465 -0.04552 0 -0.18838 -0.12221 0.52033 -1.37486
VAL_1969 -4.46366 0.47436 1.43607 -0.37847 0.36437 0.09187 0.4349 -1.38144 -0.01494 -0.08869 -0.37838 -0.19267 0 0 0 0 0 0.02603 0.03551 0.90666 0 -0.80573 0 1.9342 -0.29367 0.36382 -1.92987
ILE_1970 -7.39594 0.75873 2.81353 -0.53946 0.29642 0.15362 2.47137 -2.28264 -0.00958 -0.03492 -2.40577 -0.06784 0 0 0 0 0 0.07716 0.02263 3.13818 0 -0.75903 0 0.73287 -0.46061 0.76458 -2.72671
ASP_1971 -2.40159 0.39987 2.32727 -0.0867 0.00641 0.28122 0.57573 -1.22567 -0 -0 -0.02478 -0.35354 0 0 0 0 0 -0.13568 0.01248 0 2.01908 0.15746 0 -2.3716 0.47247 0.83441 0.48683
ASN_1972 -2.02565 0.09705 1.81744 -0.18823 0.03128 0.30363 0.31884 -1.02547 -0.00887 -0.02699 0.18359 -0.49482 0 0 0 0 0 0.04055 0.01212 0 2.05867 -0.5278 0 -0.93687 0.43759 0.38267 0.44873
ASN_1973 -5.38058 0.48574 4.20602 -0.18464 0.01664 0.28219 2.45366 -2.37792 -0.01032 -0.05823 -2.22012 -0.51024 0 0 0 0 0 -0.04375 0.00428 0 2.64735 -0.1299 0 -0.93687 -0.26552 0.2782 -1.74403
LYS_1974 -5.39559 0.55318 4.10691 -0.3183 0.04059 0.15745 1.89572 -2.12096 -0.02099 -0.11372 -3.73919 -0.07528 0 0 0 0 0 -0.05139 0.19075 2.36236 0 0.11784 0 -1.5107 -0.03151 0.36935 -3.5835
TYR_1975 -10.2033 0.89887 2.51696 -0.58863 0.05628 0.33807 2.45479 -2.65002 -0.04644 -0.22371 -2.08257 -0.21984 0 0 0 0 0 0.09963 0.18943 0 1.89955 -0.29436 0.03441 1.2797 -0.20594 0.71171 -6.03539
TYR_1976 -9.79926 1.29461 3.3973 -0.86453 0.05835 0.17792 1.89754 -2.67107 -0.03827 -0.30241 -1.65175 -0.45683 0 0 0 0 0 -0.00513 0.00929 0 2.40192 -0.0074 0.0939 1.2797 -0.15566 0.86042 -4.48135
PHE_1977 -12.5304 1.3081 3.673 -0.57854 0.0778 0.30976 2.49929 -3.41037 -0.02045 -0.12618 -2.93452 0.12442 0 0 0 0 0 -0.04351 0.02526 0 2.20019 -0.1141 0 1.0402 -0.03977 0.67171 -7.8681
ASN_1978 -5.65332 0.64523 6.34345 -0.28551 0.06003 0.45392 3.87828 -2.96942 -0.01871 -0.09029 -4.164 -0.60443 0 0 -1.01317 0 0 -0.09449 0.00767 0 2.28087 -0.15853 0 -0.93687 -0.16677 1.14447 -1.3416
PRO_1979 -3.69678 0.59654 2.45583 -0.07063 0 0.04353 1.12909 -1.06523 -0 -0 -0.23385 0.59264 0 0 0 0 0 -0.21598 0.04552 0.24748 0 -0.69668 0 -2.4119 -0.00969 1.03912 -2.251
ASP_1980 -2.82719 0.27373 3.3004 -0.11548 0.00381 0.35798 0.91488 -1.51184 -4e-05 -0.00055 -1.27519 -0.36375 0 0 -1.01317 0 0 0.06858 4e-05 0 2.06189 -0.32556 0 -2.3716 0.01572 0.45576 -2.35158
THR_1981 -4.30866 0.57531 3.77677 -0.11619 0.07709 0.06701 1.87127 -1.87398 -0.00823 -0.05376 -0.41475 -1.1274 0 0 0 0 0 -0.06962 0.00702 0.09196 0 -0.71299 2.27275 -1.0874 -0.12188 0.50624 -0.64942
ALA_1982 -5.32124 0.7311 2.34632 -0.02794 0.03002 0 1.88211 -2.04387 -0.04209 -0.20767 -1.47021 -0.58129 0 0 0 0 0 -0.09518 0 0 0 0.29465 0 1.8394 0.1252 0.52189 -2.0188
ILE_1983 -7.39348 0.61617 4.71371 -0.47472 0.42222 0.09591 2.14598 -2.64496 -0.00417 -0.06791 -1.73187 0.14941 0 0 0 0 0 -0.05383 0.0749 0.58639 0 -0.69848 0 0.73287 -0.06726 0.44465 -3.15449
ILE_1984 -8.14425 1.49021 1.69323 -0.49784 0.47181 0.10038 1.47349 -1.83998 -0.00179 -0.00593 -2.00069 0.41058 0 0 0 0 0 -0.08384 0.09336 0.38612 0 -0.43121 0 0.73287 -0.47073 0.5717 -6.05251
SER_1985 -3.68145 0.28074 3.59403 -0.02145 0 0.04969 1.75548 -1.70486 -0.04736 -0.35499 -1.81727 -0.65466 0 0 0 -0.52258 0 0.00263 0.07084 0.25083 0 -0.34525 0.60029 -0.77834 -0.24677 0.60096 -2.96949
LYS_1986 -3.67502 0.25242 2.7769 -0.48452 0.10719 0.33232 0.66043 -1.34085 -0.01356 -0.09238 -0.46355 -0.06009 0 0 0 0 0 -0.00583 0.03945 2.25272 0 0.0243 0 -1.5107 -0.04756 0.38002 -0.86829
GLY_1987 -3.49632 0.33608 3.48603 -0.00041 0 0 2.18047 -1.85343 -0 -0 -2.48356 -0.22584 0 0 0 0 0 0.03435 0 0 0 -1.51714 0 0.83697 -0.01853 0.36046 -2.36087
TRP_1988 -9.53843 1.16802 2.57915 -0.78522 0.00951 0.38227 1.51047 -2.42705 -0.01356 -0.09238 -1.43153 -0.09971 0 0 -0.8961 0 0 -0.00818 0.69428 0 3.73723 -0.37803 0 1.6906 -0.0837 0.88452 -3.09783
GLN_1989 -5.92418 0.38433 5.03349 -0.56814 0.13829 0.56692 2.94332 -2.40103 -0 -0 -3.14901 -0.80258 0 0 -0.8961 -0.52258 0 -0.00469 0.14667 0 4.38958 -0.07806 0 -0.18838 -0.18004 1.01123 -0.10095
THR_1990 -2.92787 0.34089 1.46635 -0.17733 0.08294 0.06476 0.26629 -1.19958 -0.02082 -0.18389 -0.08725 -0.2784 0 0 0 0 0 -0.06301 0.00451 0.09484 0 0.18237 2.29708 -1.0874 0.03946 0.5212 -0.66486
VAL_1991 -6.6859 0.98741 2.48338 -0.28077 0.1879 0.06172 1.84782 -2.20781 -0.00575 -0.03687 -1.48069 -0.45066 0 0 0 0 0 -0.0359 0.08822 0.19462 0 -0.62964 0 1.9342 0.00319 0.4776 -3.54793
ASN_1992 -1.71436 0.16874 1.51529 -0.19226 0.02417 0.32537 0.49704 -0.85594 -0.00565 -0.01948 0.41832 -1.02462 0 0 0 0 0 -0.07762 0.04638 0 1.84204 -1.0175 0 -0.93687 -0.56089 0.41419 -1.15365
GLY_1993 -1.64133 0.30437 1.44702 -5e-05 0 0 0.06278 -0.9006 -0 -0 0.09503 -0.38228 0 0 0 0 0 -0.15255 0 0 0 -1.44715 0 0.83697 -0.96162 0.36679 -2.37262
SER_1994 -4.5686 0.48036 4.37322 -0.02656 0 0.02045 2.64475 -2.28732 -0.00624 -0.05583 -2.17738 0.07281 0 0 0 0 0 0.01982 0.05687 0.42103 0 0.09633 0.60178 -0.77834 -0.42791 0.59815 -0.94262
ARG_1995 -7.46142 0.30884 5.16091 -0.80784 0.14739 0.54942 2.42003 -2.73972 -0.00059 -0.00819 -1.85183 0.07896 0 0 0 0 0 0.0185 0.03647 2.54975 0 0.09755 0 -1.2888 0.48368 0.63241 -1.67448
TYR_1996 -10.4654 2.10101 4.13162 -0.52915 0.02433 0.21843 3.5293 -3.21395 -0.0314 -0.186 -4.76091 -0.13139 0 0 0 -0.38017 0 0.06276 0.11686 0 2.09001 -0.22645 0.07289 1.2797 0.29947 0.77033 -5.22807
TYR_1997 -10.5741 1.4222 2.25665 -0.84511 0.061 0.1613 1.81282 -2.72746 -0.03717 -0.36043 -1.8619 -0.40871 0 0 0 0 0 0.07746 0.04713 0 2.43005 -0.01881 0.04578 1.2797 -0.12903 1.06854 -6.30008
PHE_1998 -10.7776 1.37464 3.8904 -0.70748 0.18045 0.47343 3.01882 -3.27172 -0.04713 -0.32038 -3.35987 0.40673 0 0 0 0 0 0.38124 0.51383 0 1.93057 -0.36136 0 1.0402 -0.15796 1.49907 -4.29412
ASP_1999 -5.47926 0.69315 6.8435 -0.11128 0.019 0.32634 2.82219 -3.10489 -0.04624 -0.41931 -5.13313 -1.16241 0 0 -0.58609 0 0 -0.00068 0.12883 0 2.13861 -0.3218 0 -2.3716 -0.29742 1.47334 -4.58914
THR_2000 -2.61659 0.25838 3.3657 -0.21459 0.19351 0.079 1.34403 -1.42067 -0 -0 -1.86281 -0.08921 0 0 -0.58609 0 0 -0.04211 0.00192 0.15175 0 0.1003 2.2847 -1.0874 -0.16583 0.70671 0.40071
ASP_2001 -2.98898 0.37821 4.35413 -0.26702 0.09152 0.92829 2.01834 -2.01783 -0 -0 -2.37808 -2.30804 0 0 -1.3442 0 0 -0.05531 0.01588 0 2.34115 -0.46819 0 -2.3716 -0.29937 0.37196 -3.99915
THR_2002 -5.20094 0.58404 4.69812 -0.12275 0.02889 0.08681 2.20022 -2.4506 -0.0517 -0.28996 -2.43595 -0.77228 0 0 -0.74059 0 0 -0.01354 0 0.12677 0 1.05936 4.03521 -1.0874 0.7472 0.73617 1.13707
ALA_2003 -3.66837 0.4491 3.95961 -0.02588 0.00039 0 2.30409 -2.08334 -0 -0 -2.30047 -0.26719 0 0 -0.60361 0 0 -0.09385 0 0 0 0.00746 0 1.8394 0.65807 0.88721 1.06263
ILE_2004 -5.87888 1.29679 2.76786 -0.42646 0.25998 0.04932 2.33536 -2.0577 -0 -0 -0.74808 0.41114 0 0 0 0 0 0.02874 0.25409 0.46953 0 0.42386 0 0.73287 5.18362 0.94734 6.04939
ALA_2005 -4.38745 0.85491 1.01929 -0.01951 0 0 1.18393 -1.29594 -0 -0 -0.18067 -0.45906 0 0 0 0 0 0.40366 0 0 0 -0.52117 0 1.8394 5.53124 0.75298 4.7216
PHE_2006 -7.16536 1.35129 3.09063 -0.63108 0.15693 0.3055 1.1203 -1.95296 -0.01332 -0.12554 -1.89859 0.23793 0 0 0 0 0 0.11491 0.01139 0 2.2197 -0.35155 0 1.0402 -0.14462 0.6976 -1.93665
ASN_2007 -5.45335 0.52046 4.44271 -0.15614 0.04644 0.21194 1.38583 -2.26019 -0.00998 -0.05945 -1.93187 -0.63781 0 0 -1.00232 0 0 -0.00435 0.49317 0 2.10859 0.61854 0 -0.93687 0.12973 0.71136 -1.78356
GLY_2008 -3.5597 0.17008 3.1136 -0.00036 0 0 2.01471 -1.71029 -0.01295 -0.06771 -2.56801 -0.27605 0 0 0 0 0 -0.04977 0 0 0 -1.52677 0 0.83697 0.56912 0.2818 -2.78533
TYR_2009 -6.74014 1.04639 2.3598 -0.70359 0.19433 0.41992 1.15431 -1.89996 -0 -0 -1.41335 -0.18489 0 0 -0.21395 0 0 0.04249 0.17107 0 2.32125 -0.10589 0.35198 1.2797 0.51734 0.38647 -1.01672
LYS_2010 -5.37367 0.40842 4.89209 -0.47468 0.16739 0.28209 2.02435 -2.11775 -0.00303 -0.00843 -2.23853 -0.1276 0 0 0 0 0 -0.00512 0.19323 1.77013 0 0.00785 0 -1.5107 0.11887 0.46333 -1.53175
THR_2011 -3.99262 0.33609 2.16476 -0.17492 0.09076 0.06588 0.40265 -1.49851 -0 -0 -0.09278 -0.20343 0 0 0 0 0 -0.06869 0.10328 0.09231 0 0.12407 2.29458 -1.0874 -0.00705 0.31688 -1.13415
ILE_2012 -7.89001 1.18124 2.76771 -0.48956 0.3811 0.11247 2.1689 -2.30236 -7e-05 -0.00017 -1.77048 -0.11776 0 0 0 0 0 -0.06493 0.12199 0.27414 0 -0.64738 0 0.73287 -0.05191 0.34569 -5.2485
ASP_2013 -2.06368 0.18322 2.50323 -0.12645 0.02199 0.39965 0.78827 -1.14103 -0 -0 -0.70438 -0.92925 0 0 0 0 0 -0.07625 0.05256 0 2.42542 -0.5755 0 -2.3716 -0.36765 0.26985 -1.7116
GLY_2014 -1.96603 0.29748 1.7341 -5e-05 0 0 0.0257 -0.97486 -0.01854 -0.13239 0.22191 -0.37986 0 0 0 0 0 -0.17209 0 0 0 -1.44417 0 0.83697 -0.78808 0.32161 -2.4383
LYS_2015 -6.50782 0.49264 5.79021 -0.5203 0.1805 0.47711 2.68048 -2.77257 -0 -0 -2.9178 -0.13982 0 0 0 0 0 0.0479 0.20735 2.41564 0 0.15881 0 -1.5107 -0.58381 0.44256 -2.05961
HIS_2016 -5.59661 0.43129 3.93961 -0.46974 0.00086 0.59688 2.01146 -2.34892 -0.01854 -0.13239 -2.17657 -0.34846 0 0 0 0 0 -0.04426 0.0218 0 3.17725 0.12353 0 -0.45461 -0.03407 0.35447 -0.96701
PHE_2017 -10.5265 0.68519 2.53405 -0.60046 0.05115 0.32696 2.36607 -2.70299 -0.01224 -0.03978 -2.7487 0.13602 0 0 0 0 0 -0.0006 0.0008 0 1.86583 -0.27765 0 1.0402 -0.17213 0.22411 -7.85072
TYR_2018 -10.5256 1.29794 3.60629 -0.9803 0.10991 0.28311 2.20084 -2.98995 -0.05011 -0.35122 -2.85606 -0.44862 0 0 0 -0.59036 0 -0.04328 0.4162 0 2.4857 -0.01265 0.08839 1.2797 -0.17776 0.46452 -6.79333
PHE_2019 -12.0087 1.63172 4.36422 -0.68026 0.08808 0.36179 2.81615 -3.54417 -0.02415 -0.1324 -3.19235 0.16853 0 0 0 0 0 0.49108 0.00021 0 2.29568 -0.25245 0 1.0402 0.11626 0.94032 -5.52024
ASP_2020 -4.72555 0.7292 6.07048 -0.25574 0.03563 0.83442 2.96097 -2.5234 -0.01479 -0.14807 -4.6918 -0.33489 0 0 0 -1.44828 0 0.20699 0.28673 0 2.15651 -0.58156 0 -2.3716 0.12708 1.21184 -2.47581
SER_2021 -2.02967 0.12769 2.67468 -0.02582 0.01125 0.0277 1.03577 -1.2633 -0.05041 -0.50475 -1.03986 0.04007 0 0 0 0 0 0.17324 0.05115 0.12387 0 0.2557 0.6763 -0.77834 0.76867 1.08052 1.35447
ASP_2022 -3.98362 0.86417 5.22414 -0.29292 0.0723 0.94623 2.56397 -2.35346 -0.07657 -0.40466 -4.47571 0.24751 0 0 0 -0.38017 0 -0.06738 0.00075 0 2.63182 -0.45609 0 -2.3716 0.96157 0.75753 -0.5922
CYS_2023 -7.32544 1.51213 4.2891 -0.05895 0.02292 0.02473 2.26334 -2.50101 -0.00064 -0.00268 -2.40321 -0.49456 0 0 -1.00232 0 0 -0.10194 0.10257 0.03885 0 0.27478 0 3.6196 0.33931 0.72109 -0.68232
VAL_2024 -7.6716 0.82805 3.63024 -0.27692 0.19399 0.05794 1.66725 -2.67522 -0.04525 -0.15847 -1.68672 -0.18439 0 0 0 0 0 -0.06926 0.00264 0.37534 0 -0.80714 0 1.9342 -0.07405 0.50962 -4.44974
VAL_2025 -7.58385 1.26611 2.18554 -0.29069 0.2831 0.06085 2.0371 -2.05458 -0.00123 -0.01087 -1.67815 0.17873 0 0 0 0 0 -0.08565 5e-05 0.05125 0 -0.39456 0 1.9342 -0.46056 0.35298 -4.21023
LYS_2026 -5.66996 0.38643 4.94761 -0.50126 0.12579 0.27001 2.29558 -2.11462 -0.01093 -0.08709 -3.22697 0.31168 0 0 0 -0.85791 0 0.00521 0.14511 2.5388 0 0.1574 0 -1.5107 -0.06574 0.52102 -2.34053
ILE_2027 -5.27043 0.56161 1.35144 -0.55544 0.39907 0.15703 0.3768 -1.32787 -0 -0 -0.45645 -0.07288 0 0 0 0 0 -0.00062 0.01092 0.51962 0 -0.17256 0 0.73287 0.20771 0.51022 -3.02894
GLY_2028 -4.67188 0.45809 2.96087 -0.00061 0 0 2.33508 -2.028 -0.00524 -0.01524 -2.50378 -0.25719 0 0 0 0 0 -0.03353 0 0 0 -1.53982 0 0.83697 0.38353 0.29902 -3.78173
VAL_2029 -7.07509 0.73238 -0.4023 -0.28222 0.19718 0.05918 0.47824 -1.47811 -0 -0 -0.20925 -0.21642 0 0 0 0 0 -0.02849 0.03238 0.18343 0 -0.61513 0 1.9342 0.15802 0.17584 -6.35616
PHE_2030 -8.924 0.88855 3.5182 -0.62522 0.04364 0.37986 2.34877 -2.79701 -0.00524 -0.01524 -2.0958 0.19456 0 0 0 0 0 0.01702 0.28285 0 1.98368 -0.19956 0 1.0402 -0.34906 0.2297 -4.08408
SER_2031 -3.1269 0.37977 2.18498 -0.03672 0.00094 0.06731 0.55134 -1.28627 -0.00792 -0.05147 -0.85403 -0.83234 0 0 -0.21395 0 0 -0.02758 0.00396 0.42612 0 0.42457 0.61073 -0.77834 -0.00874 0.27407 -2.30047
GLY_2032 -2.86168 0.46663 3.08909 -0.00065 0 0 1.70875 -1.68371 -0.00792 -0.05147 -1.1467 -0.22162 0 0 0 0 0 -0.06941 0 0 0 -0.68882 0 0.83697 0.4698 0.20854 0.04779
SER_2033 -1.27079 0.05633 1.70177 -0.02963 0.00029 0.04798 0.57528 -0.79962 -0 -0 0.37023 -1.01318 0 0 0 0 0 -0.07138 0.01512 0.16057 0 -0.27008 0.60687 -0.77834 -0.0016 0.12421 -0.57596
ASN_2034 -2.38876 0.3598 2.68267 -0.20123 0.02356 0.32352 0.63288 -1.18766 -0.0203 -0.11757 0.1874 -0.59415 0 0 0 0 0 -0.06087 0.0099 0 2.10522 -0.54748 0 -0.93687 -0.54992 0.13487 -0.14498
GLY_2035 -3.10568 0.09564 3.4591 -0.00034 0 0 2.21054 -1.78343 -0.0203 -0.11757 -1.97191 -0.24006 0 0 0 0 0 0.02253 0 0 0 -1.5334 0 0.83697 0.02222 0.23459 -1.89108
PHE_2036 -9.29767 1.08305 2.91507 -0.63854 0.05772 0.32357 1.76192 -2.86949 -0.02158 -0.10263 -2.04498 0.07283 0 0 0 0 0 -0.02885 0.02344 0 2.28942 0.01288 0 1.0402 0.44473 0.3376 -4.64131
GLU_2037 -6.46099 0.36735 6.04309 -0.26125 0.035 0.30661 2.48957 -2.82933 -0.00231 -0.00634 -3.61553 -0.2095 0 0 0 0 0 -0.04094 0.13848 0 3.17319 0.04712 0 -2.7348 0.14816 0.37325 -3.03918
TYR_2038 -10.616 1.64763 1.94519 -0.79139 0.1192 0.13856 1.77904 -2.69787 -0.01847 -0.12275 -1.31343 -0.28861 0 0 0 0 0 -0.0014 0.02766 0 3.28918 0.00685 0.01409 1.2797 -0.14379 0.48555 -5.26103
PHE_2039 -12.4753 1.0704 4.75681 -0.63385 0.14211 0.34373 2.797 -3.81871 -0.01652 -0.11632 -3.39985 0.10019 0 0 0 0 0 0.03919 0.00012 0 2.32063 -0.22068 0 1.0402 -0.03538 0.72101 -7.38519
ALA_2040 -5.55126 0.65213 3.71393 -0.02284 0 0 2.73137 -2.58964 -0.00425 -0.01278 -3.3167 -0.15958 0 0 0 0 0 0.50171 0 0 0 -0.05282 0 1.8394 -0.14779 1.05227 -1.36685
PRO_2041 -5.0861 0.62678 2.88023 -0.20837 0.01063 0.15193 1.24544 -1.53812 -0 -0 -0.60353 0.07935 0 0 0 0 0 0.07547 0.00596 0.36815 0 -0.91304 0 -2.4119 -0.21935 1.16249 -4.37397
ALA_2042 -3.55505 0.49987 3.08813 -0.02465 5e-05 0 1.13669 -1.81299 -0.01905 -0.13757 -2.20948 -0.25034 0 0 -0.5446 0 0 -0.00816 0 0 0 -0.03235 0 1.8394 -0.46253 0.66809 -1.82455
ASN_2043 -5.40149 0.2497 5.45244 -0.18244 0.05757 0.25073 2.88335 -2.70665 -0.04826 -0.30392 -0.66919 -0.4811 0 0 0 -1.11548 0 0.14332 0.00199 0 3.40829 0.52039 0 -0.93687 -0.25582 0.48478 1.35133
THR_2044 -2.25604 0.06948 1.21929 -0.19895 0.14042 0.07498 0.17439 -0.82335 -0.04433 -0.19853 0.27361 -0.48394 0 0 0 0 0 -0.03443 0.00255 0.10816 0 -0.01012 2.32603 -1.0874 0.21183 0.41024 -0.1261
TYR_2045 -3.54884 0.41701 2.53241 -0.67187 0.06158 0.36668 0.89883 -1.49028 -0 -0 0.28939 -0.0944 0 0 0 0 0 0.0118 0.09418 0 2.05801 -0.17174 1e-05 1.2797 -0.07488 0.30502 2.26259
ASN_2046 -2.26648 0.22251 2.35741 -0.18846 0.01921 0.31239 0.16438 -1.16638 -0.00242 -0.03001 0.13622 -0.8995 0 0 0 0 0 0.14112 0.099 0 1.60157 -0.53062 0 -0.93687 -0.12954 0.37026 -0.7262
ASN_2047 -2.33025 0.26913 2.94214 -0.20064 0.04334 0.34452 0.99009 -1.4634 -0.02204 -0.23914 -0.41908 -1.03958 0 0 0 0 0 -0.08331 0.06145 0 1.89073 -1.04094 0 -0.93687 -0.4976 0.30545 -1.426
ASN_2048 -5.67776 0.3215 5.08929 -0.18286 0.01563 0.26025 2.39613 -2.59248 -0.00416 -0.04325 -1.85429 -0.31194 0 0 0 -1.11548 0 -0.03339 0.03474 0 1.96735 0.21809 0 -0.93687 -0.56589 0.40101 -2.6144
ILE_2049 -5.79281 0.49787 3.58113 -0.46748 0.34732 0.09133 2.32388 -2.11352 -0 -0 -2.18175 0.44175 0 0 -0.74982 0 0 -0.08998 0.09837 0.51601 0 -0.3888 0 0.73287 -0.30608 0.37929 -3.08042
GLU_2050 -5.6133 0.40055 4.76235 -0.42707 0.06259 0.5764 1.93161 -2.50848 -0.00814 -0.09408 -2.41546 -0.89321 0 0 -0.5446 0 0 -0.08268 0.1628 0 3.48438 -0.04582 0 -2.7348 -0.16688 0.46188 -3.69196
GLY_2051 -4.74468 0.76891 3.58605 -6e-05 0 0 1.92944 -2.21173 -0.02246 -0.08149 -2.07093 -0.36533 0 0 0 0 0 -0.1788 0 0 0 -1.48474 0 0.83697 -0.44355 0.49037 -3.99204
GLN_2052 -8.60908 0.65888 7.1126 -0.35722 0.06748 0.21014 4.01596 -3.50818 -0.01612 -0.13574 -4.72742 -0.06177 0 0 -0.74982 0 0 0.00583 0.04819 0 2.94208 0.01358 0 -0.18838 -0.65063 0.36941 -3.5602
ALA_2053 -4.43794 0.66148 2.33679 -0.02573 0.00063 0 1.67412 -1.78522 -0.00718 -0.03224 -2.33258 -0.25642 0 0 0 0 0 -0.07847 0 0 0 -0.00484 0 1.8394 -0.60066 0.30944 -2.73942
ILE_2054 -5.56184 1.0109 2.44457 -0.56699 0.58134 0.12243 1.85162 -1.90601 -0.00508 -0.06895 -1.66391 0.01843 0 0 0 0 0 -0.07893 0.04297 1.35547 0 -0.58378 0 0.73287 -0.53838 0.35395 -2.45933
VAL_2055 -2.69354 0.25526 1.35302 -0.30645 0.29913 0.07735 0.36214 -0.89432 -0.0228 -0.15562 -0.01098 -0.5381 0 0 0 0 0 0.05122 0.00897 0.08557 0 0.69056 0 1.9342 0.34954 0.4355 1.28065
TYR_2056 -7.79333 0.79788 3.18132 -0.76038 0.08199 0.1254 1.62487 -2.27102 -0.04864 -0.38311 -1.89169 -0.43119 0 0 -0.58097 0 0 -0.06748 0.51537 0 2.7112 0.05274 0.04456 1.2797 0.35929 0.4307 -3.02279
GLN_2057 -4.09603 0.27025 2.91588 -0.44033 0.11415 0.35934 0.85995 -1.46322 -0.03659 -0.34842 0.26727 -0.88405 0 0 0 0 0 0.03065 0.01348 0 2.99201 0.13822 0 -0.18838 0.11911 0.85327 1.47656
SER_2058 -3.27386 0.4772 2.61112 -0.04152 0.00724 0.08006 1.13325 -1.26216 -0.01152 -0.17278 -1.53545 -0.52772 0 0 -0.37705 0 0 -0.0365 0.00531 0.56373 0 -0.0259 0.6044 -0.77834 0.52196 1.13666 -0.90187
LYS_2059 -4.1802 0.36878 5.21914 -0.48632 0.16515 0.28619 2.70229 -2.37234 -0.00107 -0.00592 -4.62266 0.10072 0 0 0 -0.55947 0 -0.03523 0.08879 1.50509 0 0.16206 0 -1.5107 0.89192 0.81867 -1.4651
PHE_2060 -5.99312 0.67836 2.64789 -0.97385 0.09447 0.54614 0.80052 -1.59876 -0 -0 -0.78623 0.01549 0 0 -0.58097 0 0 -0.00823 0.02566 0 2.79617 -0.19442 0 1.0402 0.51363 0.76918 -0.20786
LEU_2061 -9.07135 1.05931 2.88578 -0.61885 0.20425 0.15965 2.69045 -2.50308 -0.00047 -0.0013 -2.05689 0.34259 0 0 0 0 0 0.34371 0.22567 0.82367 0 -0.36826 0 0.18072 -0.17998 0.98169 -4.9027
THR_2062 -3.75904 0.30307 2.02116 -0.18057 0.10266 0.06992 0.65429 -1.43532 -0.01895 -0.15806 -0.29726 -0.37341 0 0 0 0 0 -0.07942 0.00017 0.18578 0 0.26065 2.28439 -1.0874 0.15248 0.73394 -0.62094
LEU_2063 -6.83929 0.80881 3.47507 -0.64487 0.19447 0.22812 2.12956 -2.40694 -0.00047 -0.0013 -1.8912 0.07455 0 0 0 0 0 -0.00878 0.05298 0.80912 0 -0.16152 0 0.18072 0.51436 0.40428 -3.08234
ASN_2064 -1.95094 0.16954 1.81 -0.19451 0.02213 0.32838 0.47466 -0.93827 -0.00077 -0.00204 0.21623 -1.03438 0 0 0 0 0 -0.07919 0.08643 0 1.84516 -1.02397 0 -0.93687 -0.22691 0.27328 -1.16204
GLY_2065 -1.85369 0.21316 1.85335 -6e-05 0 0 0.4644 -1.03971 -0.00022 -0.0006 -0.16667 -0.37088 0 0 0 0 0 -0.16015 0 0 0 -1.50547 0 0.83697 -0.88638 0.24437 -2.37156
LYS_2066 -6.11425 0.35124 7.3181 -0.37988 0.07129 0.19864 3.70536 -3.05556 -0.00119 -0.00318 -5.10264 0.37167 0 0 0 -0.72669 0 -0.02182 0.30617 2.8776 0 0.07455 0 -1.5107 -0.48791 0.32659 -1.80262
LYS_2067 -6.60978 0.44831 4.95003 -0.39172 0.0662 0.31265 2.8095 -2.35665 -0.0292 -0.14592 -3.53664 0.17768 0 0 0 -0.853 0 -0.03736 0.04326 2.61165 0 0.20652 0 -1.5107 -0.07767 0.32441 -3.59842
TYR_2068 -10.9262 1.05211 3.84388 -0.6454 0.10104 0.3609 3.13661 -2.98597 -0.00226 -0.0091 -3.2497 -0.23045 0 0 0 0 0 -0.06194 0.01517 0 2.26899 -0.07753 0.00016 1.2797 0.0733 0.4768 -5.57986
TYR_2069 -10.5237 1.73274 3.56167 -0.98492 0.13293 0.21299 2.44469 -3.10061 -0.01061 -0.09404 -2.79982 -0.39288 0 0 -0.37705 0 0 -0.05038 0.02179 0 2.42323 -0.00463 0.25345 1.2797 -0.04645 0.81555 -5.50635
PHE_2070 -12.5824 1.52049 3.84858 -0.62508 0.11423 0.29273 2.25893 -3.66937 -0 -0 -1.1427 0.05626 0 0 0 0 0 -0.02807 0.12427 0 2.34621 -0.11934 0 1.0402 -0.17294 0.80157 -5.93646
ASP_2071 -5.87925 0.33842 8.33349 -0.24277 0.13501 0.85633 3.68478 -3.72892 -0.03684 -0.25514 -4.97376 -0.85353 0 0 -0.95338 0 0 -0.10125 0.0017 0 1.73804 -0.70921 0 -2.3716 0.02848 0.41733 -4.57207
ASN_2072 -2.22294 0.17614 2.41 -0.19156 0.03223 0.30338 0.45644 -1.15455 -0.02265 -0.30144 0.56939 -0.38666 0 0 0 0 0 0.01762 0.01003 0 1.86932 -0.17133 0 -0.93687 -0.16116 0.23531 0.53071
ASN_2073 -2.98658 0.32317 4.57739 -0.18286 0.01383 0.28234 1.71665 -1.9416 -0.03859 -0.14657 -2.79286 -0.4662 0 0 -0.41245 0 0 -0.05654 0.00597 0 1.9591 -0.39843 0 -0.93687 -0.57144 0.4882 -1.56436
SER_2074 -5.14655 0.55688 5.50973 -0.0351 0.01537 0.03008 1.89205 -2.56535 -0.02191 -0.20897 -1.63517 -0.40796 0 0 0 0 0 -0.05699 0.12224 0.0622 0 0.22872 1.74491 -0.77834 -0.19202 0.67738 -0.2088
LYS_2075 -8.25292 0.53396 8.98703 -0.58674 0.16661 0.60903 2.90626 -3.79184 -0.03814 -0.14435 -3.37454 -0.03409 0 0 -0.54092 0 0 0.07524 0.09728 2.11915 0 0.02198 0 -1.5107 0.06036 0.57581 -2.12151
ALA_2076 -5.73037 1.22574 1.38162 -0.02119 0 0 1.66846 -1.99081 -0.02158 -0.10263 -1.96125 -0.22733 0 0 0 0 0 0.03681 0 0 0 -0.06046 0 1.8394 -0.47167 0.8088 -3.62646
VAL_2077 -6.259 0.87209 2.55882 -0.28733 0.2335 0.06053 1.91742 -2.11218 -0.00043 -0.00636 -1.61276 0.08635 0 0 0 0 0 0.10302 0.0083 0.17888 0 -0.42929 0 1.9342 -0.57374 0.83756 -2.49042
THR_2078 -4.76201 0.68817 0.95886 -0.12643 0.04208 0.09128 0.23593 -1.28389 -0.00103 -0.02417 -0.10288 -0.8447 0 0 0 0 0 0.00324 0.18698 0.16813 0 -0.26079 2.36312 -1.0874 -0.22823 0.54859 -3.43513
GLY_2079 -3.62707 0.20101 3.46879 -0.00035 0 0 2.16108 -1.91335 -0 -0 -2.31752 -0.21558 0 0 0 0 0 -0.02513 0 0 0 -1.51458 0 0.83697 -0.05207 0.34704 -2.65076
TRP_2080 -5.62913 0.50006 1.73521 -0.82395 0.01931 0.24284 0.5829 -1.48577 -0 -0 -0.18336 -0.16596 0 0 0 0 0 0.00087 0.18574 0 1.41743 -0.2199 0 1.6906 -0.16811 0.21449 -2.08674
GLN_2081 -5.8646 0.48893 4.41427 -0.57861 0.06928 0.3468 2.60959 -2.20314 -0 -0 -2.63519 -0.33071 0 0 -0.70038 0 0 0.06744 0.04992 0 3.51154 -0.08214 0 -0.18838 -0.06182 0.3907 -0.69652
THR_2082 -4.38834 0.42063 3.33778 -0.16852 0.07931 0.05902 1.6562 -1.87389 -0 -0 -2.12533 -0.15027 0 0 -0.70038 -0.48797 0 -0.05956 0.03548 0.07275 0 0.06125 2.30146 -1.0874 0.14508 0.41762 -2.45508
ILE_2083 -7.65214 1.08285 3.19094 -0.48688 0.36097 0.11623 1.99433 -2.2644 -0 -0 -1.8701 -0.2311 0 0 0 0 0 -0.03778 0.01763 0.26646 0 -0.55085 0 0.73287 -0.00811 0.37634 -4.96274
ASP_2084 -2.47639 0.45584 4.24701 -0.12033 0.02314 0.3746 1.78898 -1.75533 -0.01078 -0.02616 -4.26745 -0.89362 0 0 0 -0.55947 0 -0.05123 0.00311 0 2.47324 -0.58737 0 -2.3716 -0.31246 0.44787 -3.61839
SER_2085 -2.17722 0.40851 1.93759 -0.02746 0.01257 0.02759 0.06799 -1.07282 -0 -0 -0.18725 0.1184 0 0 0 0 0 0.01344 8e-05 0.07082 0 0.46229 0.60007 -0.77834 0.23814 0.44321 0.1576
LYS_2086 -5.86833 0.69177 5.68494 -0.58425 0.09713 0.5091 2.58765 -2.56214 -0.01199 -0.0294 -2.78841 0.39318 0 0 0 0 0 0.0116 0.17462 1.91216 0 -0.05867 0 -1.5107 0.43476 0.49027 -0.42673
LYS_2087 -4.37197 0.25952 3.59328 -0.52263 0.19002 0.3265 1.82099 -1.75365 -0.01152 -0.13439 -2.70338 0.00534 0 0 -0.43263 -0.48797 0 0.00938 0.09269 2.20792 0 0.24916 0 -1.5107 -0.05104 0.45491 -2.77018
TYR_2088 -9.92168 1.17955 4.03901 -0.55539 0.10056 0.25721 3.53865 -3.0663 -0.00121 -0.00324 -3.99628 -0.21609 0 0 -0.65616 0 0 -0.00578 0.22949 0 2.19301 -0.42003 0.18283 1.2797 -0.14843 0.47836 -5.51221
TYR_2089 -9.58679 1.02167 4.88357 -0.85975 0.07381 0.1473 3.13489 -3.50491 -0.03838 -0.31567 -2.183 -0.45572 0 0 0 0 0 -0.02366 0.00224 0 2.41014 -0.08851 0.00376 1.2797 -0.1232 0.59208 -3.63044
PHE_2090 -12.308 1.92581 4.60916 -0.67919 0.13519 0.38828 3.28399 -3.84717 -0 -0 -2.82019 0.23504 0 0 0 0 0 -0.04178 0.06831 0 2.1025 -0.08311 0 1.0402 -0.03591 0.72591 -5.30099
ASN_2091 -5.72001 0.36677 6.51843 -0.26136 0.04901 0.40982 3.91029 -3.22534 -0.01544 -0.05934 -4.82219 -0.68528 0 0 -1.08385 0 0 0.11947 0.00645 0 2.3826 -0.06249 0 -0.93687 -0.12309 0.60995 -2.62249
THR_2092 -3.59295 0.30282 2.6283 -0.12865 0.07803 0.06174 1.04942 -1.56149 -0.02713 -0.29849 0.07947 -0.806 0 0 0 0 0 -0.02392 0.02176 0.05099 0 0.02534 2.26943 -1.0874 -0.07113 0.42517 -0.60471
ASN_2093 -2.99121 0.34928 2.56427 -0.18798 0.01634 0.29576 0.96612 -1.42549 -0.00238 -0.02838 -0.93997 -0.37818 0 0 -1.08385 0 0 -0.00488 0.01869 0 1.79335 -0.10612 0 -0.93687 -0.03834 0.41328 -1.70655
THR_2094 -4.90038 0.77776 4.21397 -0.11134 0.06826 0.06694 2.22535 -2.24337 -0.01726 -0.15262 -0.63523 -1.14489 0 0 -0.66168 0 0 0.08497 0.091 0.13144 0 -0.63213 2.31204 -1.0874 0.22498 0.44074 -0.94885
ALA_2095 -6.4773 0.68003 2.2038 -0.0274 0.01344 0 1.76087 -2.40323 -3e-05 -0.00012 -1.27395 -0.57467 0 0 0 0 0 0.0448 0 0 0 0.36363 0 1.8394 0.4824 0.49336 -2.87497
GLU_2096 -7.13031 0.63053 8.2454 -0.27779 0.0588 0.29934 4.01125 -3.5371 -0.04068 -0.25156 -5.58947 -0.21705 0 0 -0.66168 -0.72669 0 0.11024 0.00254 0 3.04724 0.00518 0 -2.7348 0.1456 0.40725 -4.20377
ALA_2097 -4.19541 0.48098 2.20166 -0.03078 0.02186 0 1.46817 -1.73386 -0.00115 -0.00515 -1.23706 -0.45148 0 0 0 0 0 0.08323 0 0 0 -0.01188 0 1.8394 0.4915 0.39196 -0.68802
ALA_2098 -3.78929 0.35141 2.53491 -0.0227 0 0 2.05475 -1.83831 -0 -0 -0.75891 -0.3766 0 0 0 0 0 0.07645 0 0 0 -0.27236 0 1.8394 0.31032 0.28708 0.39615
THR_2099 -7.09444 0.95041 4.54785 -0.1249 0.07711 0.09758 3.00023 -2.81852 -0.01152 -0.13439 -2.10675 -0.95007 0 0 0 0 0 0.01403 0.38253 0.09713 0 -0.50424 2.28679 -1.0874 -0.53203 0.58365 -3.32698
GLY_2100 -4.924 0.49866 3.40217 -0.00068 0 0 2.53832 -2.1482 -0 -0 -2.18174 -0.23778 0 0 0 0 0 -0.06135 0 0 0 -1.54099 0 0.83697 0.08171 0.59516 -3.14175
TRP_2101 -9.17398 1.22693 3.60313 -0.87887 0.02839 0.24659 1.2971 -2.54667 -0 -0 -1.48346 -0.13847 0 0 -0.65616 0 0 -0.02758 0.27663 0 1.70579 -0.0817 0 1.6906 0.10745 0.3381 -4.46615
GLN_2102 -6.16263 0.38573 5.68521 -0.25629 0.03625 0.23264 2.99111 -2.62643 -0.00335 -0.01133 -3.32676 -0.80232 0 0 0 -0.853 0 0.00012 0.10525 0 3.35104 -0.12524 0 -0.18838 -0.2925 0.43477 -1.42612
THR_2103 -4.33474 0.36658 2.56255 -0.17504 0.08162 0.06486 0.94924 -1.70131 -0.00389 -0.01114 -0.9681 -0.3054 0 0 0 -0.66064 0 -0.06676 0.09106 0.10655 0 0.12054 2.31979 -1.0874 0.05125 0.39746 -2.20292
ILE_2104 -5.21397 0.50215 4.13288 -0.61903 0.30542 0.13375 1.8902 -2.25958 -0.00219 -0.00616 -1.8889 0.09409 0 0 0 0 0 -0.02863 0.08149 1.07989 0 -0.60355 0 0.73287 -0.01023 0.47332 -1.20616
ASP_2105 -1.71375 0.15095 1.88401 -0.1264 0.02343 0.39654 0.4586 -0.91938 -0.00389 -0.01114 -0.05342 -0.9206 0 0 0 0 0 -0.07171 0.02583 0 2.42117 -0.58557 0 -2.3716 -0.37957 0.40423 -1.39225
GLY_2106 -2.02623 0.30132 1.71486 -5e-05 0 0 0.24153 -1.03203 -0 -0 -0.01474 -0.38231 0 0 0 0 0 -0.14524 0 0 0 -1.48196 0 0.83697 -0.72528 0.32127 -2.39188
LYS_2107 -6.11114 0.46578 4.45166 -0.32541 0.04473 0.17242 2.49837 -2.36256 -0 -0 -2.6091 -0.11903 0 0 0 0 0 -0.06591 0.01523 2.40646 0 0.30165 0 -1.5107 -0.41523 0.29076 -2.87202
LYS_2108 -5.88375 0.29444 4.20044 -0.41292 0.07876 0.26205 2.29939 -2.03705 -0 -0 -1.83559 0.2502 0 0 -0.64971 -0.66064 0 -0.02821 0.01529 2.851 0 0.24825 0 -1.5107 0.12697 0.32705 -2.06474
TYR_2109 -10.2876 0.97685 4.78191 -0.58463 0.02326 0.30492 2.59609 -3.18477 -0.00043 -0.00228 -3.14987 -0.15912 0 0 -0.51455 0 0 0.18724 0.07711 0 2.04074 -0.35261 0.00616 1.2797 -0.09192 0.82858 -5.2252
TYR_2110 -9.66435 0.99705 5.04808 -0.76561 0.0777 0.08614 2.57171 -3.50837 -0.01128 -0.03924 -1.81164 -0.39774 0 0 -0.43263 0 0 -0.0339 0.20552 0 2.62878 -0.09287 0.09913 1.2797 -0.30349 1.35981 -2.70749
PHE_2111 -9.84916 1.13963 4.90245 -0.6373 0.05929 0.30522 2.75819 -3.30994 -0 -2e-05 -2.90388 0.21072 0 0 0 0 0 0.06072 0.04615 0 1.99613 -0.309 0 1.0402 -0.28726 0.99476 -3.78311
ASN_2112 -5.75545 0.41731 4.69795 -0.16159 0.00766 0.21127 2.76377 -2.63024 -0.01128 -0.03924 -1.77626 -0.64484 0 0 -1.0548 0 0 0.01826 0.05674 0 2.52734 -0.29231 0 -0.93687 -0.12717 0.49167 -2.23807
THR_2113 -3.4317 0.5325 2.17337 -0.12328 0.04207 0.0679 1.07151 -1.44689 -0 -0 -0.49936 -1.16698 0 0 -1.0548 0 0 -0.02192 0.00128 0.0865 0 -0.05102 2.29076 -1.0874 -0.19385 0.42326 -2.38805
ASN_2114 -3.52127 0.63605 3.23968 -0.19412 0.03408 0.30862 1.66535 -1.72424 -0.00589 -0.07509 -0.08646 -0.50237 0 0 -0.72118 0 0 -0.06357 0.00178 0 2.00915 -0.50491 0 -0.93687 -0.61521 0.37856 -0.67792
THR_2115 -2.65924 0.34618 2.82532 -0.12492 0.03758 0.09046 1.23263 -1.51292 -0 -0 -1.9295 -0.71695 0 0 -0.72118 0 0 0.04447 0.00633 0.13571 0 0.86867 4.12234 -1.0874 0.64663 0.53187 2.13609
ALA_2116 -4.68162 0.58166 2.98726 -0.0258 0.00027 0 2.15202 -2.1043 -0 -0 -1.11862 -0.24843 0 0 0 0 0 -0.00433 0 0 0 -0.0696 0 1.8394 0.57643 0.49159 0.37592
GLU_2117 -5.95555 0.2854 5.01712 -0.27098 0.07423 0.49704 2.27602 -2.33784 -0.00043 -0.00228 -2.22733 -0.49876 0 0 -0.71142 0 0 0.02063 0.19785 0 3.15475 0.24951 0 -2.7348 -0.13253 0.39515 -2.70424
ALA_2118 -4.50883 0.38125 3.29556 -0.02388 0 0 2.56496 -2.2184 -0 -0 -1.59969 -0.1988 0 0 0 0 0 -0.03725 0 0 0 -0.14934 0 1.8394 -0.12155 0.33234 -0.44423
ALA_2119 -3.05786 0.31865 0.99156 -0.02478 0 0 1.15975 -1.1044 -0 -0 -0.28059 -0.2508 0 0 0 0 0 -0.05492 0 0 0 -0.06581 0 1.8394 -0.93968 0.29127 -1.17821
THR_2120 -3.83274 0.48035 1.9576 -0.12663 0.10106 0.06786 1.09842 -1.35151 -0.06317 -0.35966 -0.21608 -0.91687 0 0 0 0 0 -0.05563 0.00664 0.13402 0 -0.65482 2.29361 -1.0874 -0.62972 0.48821 -2.66647
GLY_2121 -3.01845 0.21051 2.37918 -0.00172 0 0 1.40795 -1.47939 -0.03978 -0.20082 -0.79423 -0.34491 0 0 0 0 0 -0.10906 0 0 0 -1.53093 0 0.83697 0.19076 0.33917 -2.15476
TRP_2122 -6.48327 1.01253 0.56912 -1.16779 0.04909 1.02325 0.6755 -1.3037 -0 -0 -0.45759 -0.378 0 0 0 0 0 0.02075 0.25772 0 1.44291 -0.38717 0 1.6906 0.47368 0.35042 -2.61195
GLN_2123 -4.97338 0.3173 3.56263 -0.24614 0.03317 0.19718 1.92136 -1.86873 -0.00298 -0.03058 -2.02988 -0.83031 0 0 0 0 0 0.12093 0.01404 0 3.17446 -0.10504 0 -0.18838 0.07559 0.4183 -0.44046
THR_2124 -3.64279 0.30517 2.56048 -0.17138 0.07342 0.06296 1.24818 -1.46902 -0.00691 -0.02547 -1.30634 -0.27336 0 0 0 -0.55484 0 -0.00313 0.01971 0.09079 0 0.16544 2.31744 -1.0874 0.03119 0.36817 -1.29768
ILE_2125 -6.07354 0.73691 3.73673 -0.47008 0.32161 0.10826 1.93437 -2.23603 -0 -0 -1.90974 -0.19386 0 0 0 0 0 -0.03301 0.01165 0.27447 0 -0.61879 0 0.73287 -0.01141 0.46799 -3.22162
ASP_2126 -1.74166 0.15511 2.02531 -0.12701 0.02425 0.39963 0.46651 -0.96112 -0.04334 -0.16142 -0.16721 -0.9364 0 0 0 0 0 -0.07335 0.02593 0 2.42157 -0.58363 0 -2.3716 -0.34651 0.32368 -1.67128
GLY_2127 -1.59714 0.21218 1.48302 -5e-05 0 0 0.01781 -0.84663 -0 -0 0.0453 -0.38303 0 0 0 0 0 -0.16378 0 0 0 -1.45146 0 0.83697 -0.75773 0.30417 -2.30036
LYS_2128 -5.18782 0.44224 4.55294 -0.36706 0.05356 0.24766 2.36543 -2.23213 -0.03644 -0.13595 -2.53903 0.23837 0 0 0 0 0 0.01339 0.0222 2.38353 0 -0.03539 0 -1.5107 -0.57113 0.31666 -1.97967
LYS_2129 -5.01799 0.26698 4.34581 -0.52899 0.20568 0.32899 2.27749 -1.9678 -0.01262 -0.04472 -3.13108 -0.02139 0 0 0 -0.55484 0 -0.06311 0.1332 2.3681 0 0.31797 0 -1.5107 0.02731 0.21313 -2.3686
TYR_2130 -9.00878 1.26188 3.50619 -0.53745 0.042 0.23601 2.76356 -2.5795 -0.00555 -0.01686 -2.86519 -0.23849 0 0 0 0 0 -0.04132 0.20513 0 2.3087 -0.01821 0.02942 1.2797 0.04874 0.47904 -3.15098
TYR_2131 -9.86773 1.9192 1.38947 -0.59425 0.23964 0.29255 2.12235 -2.17243 -0.0282 -0.18998 -2.50391 -0.30683 0 0 0 0 0 0.20262 0.12795 0 2.80948 -0.07338 0.01603 1.2797 0.10216 0.83308 -4.40247
PHE_2132 -9.11424 1.29368 3.93068 -0.88902 0.14697 0.49502 1.43996 -2.97174 -0.01817 -0.16809 -1.43219 -0.26426 0 0 0 0 0 0.13412 0.00372 0 1.8463 -0.47541 0 1.0402 0.08734 0.83535 -4.07979
ASN_2133 -8.00032 0.68254 8.03214 -0.30651 0.07739 0.52765 4.60727 -3.77254 -0.00861 -0.08785 -5.05073 -0.74049 0 0 -1.46128 0 0 0.05985 0.01432 0 1.73692 -0.60008 0 -0.93687 -0.02159 0.80707 -4.44174
THR_2134 -4.53895 0.38995 2.41776 -0.12606 0.04595 0.06466 0.8625 -1.79294 -0.03898 -0.34065 -0.20157 -0.85066 0 0 0 0 0 -0.0051 0.00423 0.05705 0 -0.00242 2.28017 -1.0874 -0.05659 0.57244 -2.34662
ASN_2135 -2.16666 0.24524 2.55157 -0.1865 0.01711 0.2962 0.96118 -1.21544 -0.00861 -0.08785 -0.24468 -0.43454 0 0 -0.81157 0 0 -0.04052 0.02703 0 1.93021 -0.2383 0 -0.93687 -0.22282 0.27792 -0.28793
THR_2136 -4.34058 0.52315 3.62042 -0.21112 0.30649 0.08055 1.1488 -1.6717 -0.00761 -0.04665 0.39514 -0.65279 0 0 0 0 0 0.01586 0.05533 1.27711 0 -0.66435 2.3466 -1.0874 -0.04847 0.53654 1.57532
SER_2137 -2.56281 0.24806 2.38749 -0.02938 0.02295 0.02999 1.02047 -1.2937 -0.00681 -0.02029 -0.33193 0.09621 0 0 0 0 0 -0.10024 0.00141 0.13691 0 0.26825 0.60002 -0.77834 0.55374 0.64201 0.884
ILE_2138 -8.02114 1.1454 3.87534 -0.64867 0.60776 0.14273 2.53827 -2.49406 -0.00761 -0.04665 -1.27769 0.10698 0 0 0 0 0 -0.05168 0.00822 1.02416 0 -0.59316 0 0.73287 0.32427 0.59092 -2.04373
ALA_2139 -3.43353 0.30829 1.55211 -0.02557 0.00019 0 0.69686 -1.36284 -0.00681 -0.02029 -1.69524 -0.23937 0 0 -0.51455 0 0 -0.00075 0 0 0 0.13233 0 1.8394 -0.20114 0.47993 -2.491
SER_2140 -4.42487 0.60325 3.76065 -0.03425 0 0.07794 1.66568 -1.94482 -0.02579 -0.27157 -1.8275 -0.38696 0 0 0 0 0 0.00063 0.00741 0.41172 0 -0.19332 0.60055 -0.77834 -0.17128 0.25969 -2.67116
THR_2141 -4.06208 0.40429 2.95824 -0.11315 0.07585 0.08284 1.31215 -1.79473 -0 -0 -1.29158 -0.50582 0 0 -0.71142 0 0 0.06953 0.04321 0.11751 0 -0.34225 2.29885 -1.0874 -0.36657 0.41364 -2.49891
GLY_2142 -3.51141 0.08486 3.24702 -0.00028 0 0 2.22964 -1.83466 -0.01108 -0.12642 -2.44131 -0.25929 0 0 0 0 0 -0.08608 0 0 0 -1.48427 0 0.83697 -0.06516 0.3599 -3.06158
TYR_2143 -7.39807 1.01429 1.35488 -0.66078 0.03983 0.36449 1.29316 -1.74066 -0 -0 -1.68402 -0.19903 0 0 -0.30761 0 0 0.0363 0.06694 0 2.42334 0.03115 0.11201 1.2797 0.25794 0.30873 -3.4074
THR_2144 -6.6358 0.80961 4.55895 -0.10919 0.0899 0.07755 2.68855 -2.73053 -0.04233 -0.34672 -2.54317 -0.89773 0 0 0 0 0 0.12004 0.11613 0.13956 0 -0.70897 2.32262 -1.0874 -0.07316 0.34289 -3.9092
ILE_2145 -7.74163 0.75253 2.38227 -0.47053 0.42972 0.09813 2.15152 -2.32124 -0 -0 -1.08072 0.06652 0 0 0 0 0 0.13219 0.00135 0.40289 0 -0.78387 0 0.73287 -0.37685 0.44254 -5.18232
ILE_2146 -8.17184 1.70923 1.00154 -0.49098 0.43234 0.11753 1.87086 -2.00632 -0.02056 -0.07999 -1.43557 -0.08437 0 0 0 0 0 0.04427 0.16773 0.27972 0 -0.63898 0 0.73287 -0.3385 0.81434 -6.09667
ASN_2147 -2.13312 0.16695 1.43561 -0.19092 0.03662 0.32624 0.53991 -0.90486 -0 -0 0.50211 -1.01175 0 0 0 0 0 -0.0641 0.03028 0 1.92186 -1.02512 0 -0.93687 -0.58456 0.54694 -1.34478
GLY_2148 -1.85078 0.23247 1.57422 -6e-05 0 0 0.25664 -0.90942 -0 -0 0.1604 -0.36763 0 0 0 0 0 -0.15471 0 0 0 -1.49603 0 0.83697 -0.93572 0.3337 -2.31995
LYS_2149 -4.84805 0.5406 4.62027 -0.48993 0.14917 0.28384 2.07984 -2.23259 -0 -0 -2.29577 0.03502 0 0 0 0 0 0.0197 0.00191 1.79181 0 -0.03909 0 -1.5107 -0.5239 0.40496 -2.01291
TYR_2150 -6.27483 0.53713 2.84784 -0.5491 0.01789 0.20856 1.67312 -2.0544 -0.01899 -0.20303 -1.88583 -0.07372 0 0 0 0 0 0.00573 0.27301 0 2.10521 -0.15654 0.03755 1.2797 -0.22937 0.61285 -1.84723
PHE_2151 -12.7664 2.61421 3.66239 -0.66734 0.23405 0.34844 3.14315 -3.39785 -0.01366 -0.04476 -3.33112 0.05218 0 0 0 0 0 0.00475 0.10981 0 2.11346 -0.28873 0 1.0402 -0.33199 0.94255 -6.57663
TYR_2152 -9.36778 0.71928 3.06291 -0.93332 0.09817 0.18178 1.85556 -2.55146 -0.02105 -0.21302 -2.10719 -0.41646 0 0 0 0 0 -0.05516 0.00137 0 2.44057 -0.00291 2e-05 1.2797 -0.18516 0.85343 -5.3607
PHE_2153 -11.4452 1.38488 4.0332 -0.68864 0.08245 0.33793 2.37509 -3.24333 -0.01957 -0.08091 -3.06482 0.23947 0 0 0 0 0 0.06907 0.04779 0 1.88485 -0.2766 0 1.0402 -0.17831 1.15197 -6.3505
ASN_2154 -6.72802 0.3314 7.23742 -0.33828 0.17392 0.61385 3.73862 -3.47108 -0.01924 -0.10606 -3.1826 -0.18201 0 0 -1.11749 0 0 -0.01463 0.07341 0 1.4278 -0.44074 0 -0.93687 -0.0929 1.02001 -2.01347
THR_2155 -2.39387 0.27067 2.0851 -0.13099 0.07592 0.06565 0.39548 -1.13408 -0 -0 0.03554 -0.85015 0 0 0 0 0 -0.03878 0.01265 0.06108 0 0.00069 2.2663 -1.0874 -0.03571 0.49753 0.09563
ASP_2156 -4.05247 0.33041 3.64325 -0.11823 0.01568 0.36668 1.37059 -1.85729 -0.05696 -0.23481 -0.96056 -0.18456 0 0 -0.50806 0 0 -0.01674 0.01287 0 2.28776 -0.20466 0 -2.3716 -0.35474 0.3798 -2.51364
GLY_2157 -4.76123 0.65401 4.03276 -5e-05 0 0 2.28314 -2.33778 -2e-05 -6e-05 -2.65621 -0.40554 0 0 0 0 0 -0.17384 0 0 0 -1.31269 0 0.83697 -0.62675 0.24779 -4.2195
ILE_2158 -8.21427 0.77074 4.7235 -0.48293 0.41263 0.10029 2.66724 -2.77275 -0.04214 -0.15453 -1.73088 0.14676 0 0 -0.60943 0 0 -0.04276 0.14023 0.50666 0 -0.67553 0 0.73287 -0.65371 0.30757 -4.87043
MET_2159 -9.43774 1.63994 3.06907 -0.53899 0.20556 0.17169 1.57269 -1.993 -2e-05 -6e-05 -1.74129 0.03912 0 0 0 0 0 -0.05299 0.29732 1.58441 0 0.29703 0 0.60916 -0.49254 0.4651 -4.30554
GLN_2160 -5.53093 0.42755 4.01856 -0.23202 0.02392 0.16127 1.64234 -1.99501 -0.01072 -0.1511 -1.70925 -0.50137 0 0 0 0 0 0.02763 0.15698 0 2.81831 0.04861 0 -0.18838 -0.25433 0.41031 -0.83763
ILE_2161 -5.18016 0.43332 1.32216 -0.52924 0.33025 0.13434 0.44197 -1.29302 -0 -0 -0.29374 -0.13675 0 0 0 0 0 -0.00702 0.00299 0.4763 0 -0.25266 0 0.73287 -0.11845 0.29276 -3.6441
GLY_2162 -4.20381 0.13011 3.09919 -0.00058 0 0 2.23881 -1.93955 -0 -0 -2.59458 -0.23781 0 0 0 0 0 -0.09308 0 0 0 -1.53764 0 0.83697 0.21943 0.20925 -3.87328
VAL_2163 -5.97468 0.73578 -0.04432 -0.27682 0.15062 0.05835 0.69968 -1.34539 -0 -0 0.05547 -0.06131 0 0 0 0 0 -0.05498 0.00374 0.13262 0 -0.51562 0 1.9342 0.06147 0.20597 -4.2352
PHE_2164 -8.42256 0.72617 2.87199 -0.58091 0.03159 0.31929 2.10941 -2.45558 -0 -0 -1.91149 0.15241 0 0 0 0 0 0.0042 0.02761 0 1.91347 -0.32361 0 1.0402 -0.41296 0.3514 -4.55937
LYS_2165 -4.41524 0.2009 3.68374 -0.34034 0.03135 0.15655 1.69743 -1.64713 -0 -0 -4.3554 0.02611 0 0 -0.30761 -0.79839 0 -0.06139 0.07666 1.7715 0 0.10328 0 -1.5107 -0.20542 0.56235 -5.33176
VAL_2166 -7.17906 1.17238 3.60309 -0.23356 0.1176 0.04132 1.77044 -2.54807 -0 -0 -0.27143 0.06999 0 0 0 0 0 -0.05259 0.012 0.49156 0 0.16249 0 1.9342 0.4549 1.95848 1.50374
PRO_2167 -2.30578 0.6238 1.2705 -0.06561 0 0.04138 0.40311 -0.59208 -0 -0 0.48862 0.57017 0 0 0 0 0 -0.03971 0.12495 0.19 0 -0.89666 0 -2.4119 0.81456 1.95868 0.17403
ASN_2168 -3.74336 0.47076 3.86721 -0.19436 0.00675 0.291 1.61449 -1.86986 -0.00318 -0.04299 -1.42306 -0.91504 0 0 -1.46115 0 0 -0.01968 0.1732 0 4.28456 0.06428 0 -0.93687 2.64545 1.00544 3.8136
GLY_2169 -3.01887 0.2829 3.0549 -0.00024 0 0 1.73008 -1.62301 -0 -0 -1.1583 -0.17301 0 0 -1.03477 0 0 0.00358 0 0 0 -1.20697 0 0.83697 2.62286 0.7385 1.05462
PHE_2170 -5.52176 0.43107 1.16576 -0.56812 0.02744 0.27763 0.62017 -1.26971 -0 -0 0.03413 0.02629 0 0 0 0 0 -0.00239 0.02435 0 1.86771 -0.25792 0 1.0402 0.14392 0.28786 -1.67336
GLU_2171 -5.69667 0.47918 3.78197 -0.18445 0.0157 0.25237 2.05083 -2.2307 -0.00388 -0.01111 -2.36888 -0.59385 0 0 0 0 0 0.02033 0.11607 0 3.22359 -0.08054 0 -2.7348 -0.16868 0.34179 -3.79174
TYR_2172 -10.4506 1.14809 4.03756 -0.8785 0.08445 0.20755 2.26921 -3.18498 -0.01896 -0.1188 -2.60292 -0.47476 0 0 -0.52059 0 0 -0.0536 0.02049 0 2.4843 -0.01098 0.1677 1.2797 -0.07824 0.34472 -6.34919
PHE_2173 -12.5794 1.60043 4.48485 -0.62135 0.18437 0.35894 3.19269 -3.7753 -0.01718 -0.11043 -3.37418 0.11879 0 0 0 0 0 0.22188 0.0447 0 2.32843 -0.22765 0 1.0402 -0.01675 1.03515 -6.11187
ALA_2174 -5.78539 0.8827 3.60343 -0.02442 0 0 2.40096 -2.53821 -0.02033 -0.10605 -3.28583 -0.16806 0 0 0 0 0 0.4351 0 0 0 -0.02781 0 1.8394 -0.08916 1.7049 -1.17877
PRO_2175 -4.79066 0.56499 2.94704 -0.18194 0.00043 0.13077 1.99232 -1.45773 -0 -0 -2.26891 0.10207 0 0 -1.22262 0 0 0.13925 0.03768 0.57083 0 -1.04957 0 -2.4119 -0.36469 1.15993 -6.1027
ALA_2176 -3.76432 0.27782 2.56947 -0.02435 0 0 0.69084 -1.68255 -0 -0 -0.471 -0.18631 0 0 0 0 0 -0.04068 0 0 0 -0.16255 0 1.8394 -0.63309 0.53378 -1.05354
ASN_2177 -3.6615 0.12156 3.33932 -0.19989 0.04223 0.33795 1.44254 -1.86809 -0 -0 -0.35911 -1.02175 0 0 0 0 0 0.01541 0.04325 0 1.84462 -0.99971 0 -0.93687 -0.90369 0.5007 -2.26303
THR_2178 -4.16832 0.35367 3.59185 -0.20222 0.14371 0.07593 1.76872 -1.72936 -0.05235 -0.46949 -1.24501 -0.31766 0 0 -1.34309 0 0 0.01139 0.11577 0.23388 0 0.03086 2.31404 -1.0874 -0.33863 0.53725 -1.77647
HIS_2179 -5.81933 0.34196 4.72106 -0.44055 0.00533 0.27248 1.9349 -2.53913 -0.02104 -0.16343 -0.61214 -0.88218 0 0 -0.68554 0 0 -0.03454 0.00016 0 1.9948 -0.4838 0 -0.45461 0.25481 0.6418 -1.96899
ASN_2180 -2.63815 0.24412 2.81907 -0.19571 0.05348 0.33808 0.34026 -1.39576 -0 -0 0.28452 -1.02932 0 0 0 0 0 -0.0724 0.01007 0 1.97285 -1.02698 0 -0.93687 -0.33685 0.44104 -1.12857
ASN_2181 -2.3859 0.20031 2.21576 -0.19493 0.03613 0.33043 0.56937 -1.20208 -0 -0 0.05984 -1.02806 0 0 0 0 0 -0.05209 0.0372 0 1.88696 -1.03533 0 -0.93687 -0.91869 0.23785 -2.18012
ASN_2182 -8.74882 0.82047 8.36538 -0.42081 0.03592 0.86103 4.59681 -4.31426 -0.03365 -0.25398 -4.19661 -0.34555 0 0 -2.11434 0 0 0.07966 0 0 3.82863 0.38055 0 -0.93687 -0.45856 0.62747 -2.22752
ILE_2183 -6.10855 0.80287 2.72309 -0.4509 0.29439 0.08519 2.25598 -2.08331 -0.01805 -0.09974 -2.10937 0.32804 0 0 -0.51726 0 0 -0.08949 0.00934 0.51243 0 -0.40711 0 0.73287 -0.19474 0.81752 -3.5168
GLU_2184 -6.11753 0.81289 4.15696 -0.29782 0.06514 0.3563 1.61211 -2.16177 -0.00049 -0.014 -0.74458 -0.27355 0 0 0 0 0 -0.04659 0.05944 0 2.73837 -0.07427 0 -2.7348 -0.38423 0.49018 -2.55826
GLY_2185 -5.48982 1.03136 4.16451 -6e-05 0 0 2.23426 -2.41045 -0 -0 -2.66494 -0.38391 0 0 0 0 0 -0.12313 0 0 0 -1.4682 0 0.83697 -0.6758 0.41012 -4.53908
GLN_2186 -9.44911 1.07627 6.76326 -0.30598 0.04771 0.16707 3.34762 -3.50001 -0.02132 -0.14194 -4.3421 0.01365 0 0 -0.51726 0 0 0.00919 0.08055 0 3.04269 0.05718 0 -0.18838 -0.70277 0.50513 -4.05852
ALA_2187 -4.16416 0.53085 2.24514 -0.02689 0.0023 0 1.13529 -1.67065 -0.0182 -0.16486 -1.96679 -0.34037 0 0 0 0 0 -0.06052 0 0 0 0.40418 0 1.8394 0.003 0.4306 -1.82168
ILE_2188 -7.39033 1.2316 2.40057 -0.48086 0.34412 0.09413 1.81826 -2.20429 -0 -0 -1.12308 -0.03006 0 0 0 0 0 0.11894 0.48608 0.44532 0 -0.41402 0 0.73287 0.13592 1.00618 -2.82867
LEU_2189 -4.4927 0.64654 0.53832 -0.63051 0.57455 0.13716 0.46391 -1.1007 -0 -0 -0.16902 0.1956 0 0 0 0 0 0.73682 0.06725 1.5735 0 -0.33564 0 0.18072 -0.20926 1.74511 -0.07834
TYR_2190 -6.61354 0.74338 3.53687 -0.68092 0.03681 0.01329 1.95429 -2.33428 -0.01389 -0.15709 -1.43659 -0.36666 0 0 0 0 0 -0.00656 0.19123 0 4.48742 -0.41876 0.00094 1.2797 -0.30644 1.20764 1.11684
GLN_2191 -3.99544 0.5435 3.74555 -0.60978 0.07052 0.38608 1.67539 -1.86507 -0.01991 -0.16376 -0.91044 -0.24725 0 0 0 -0.63666 0 -0.10601 0.00766 0 2.65585 0.07111 0 -0.18838 -0.08837 0.49868 0.82326
ASN_2192 -3.75305 0.78841 3.54637 -0.19418 0.02917 0.34035 1.40393 -1.68179 -0 -0 -0.37914 -0.94157 0 0 0 -0.63666 0 0.07785 0.17252 0 1.87311 -0.829 0 -0.93687 -0.20666 0.42814 -0.89906
LYS_2193 -6.12399 0.92696 5.1791 -0.33195 0.08546 0.2149 3.00329 -2.58044 -0.00102 -0.01154 -2.25449 -0.43326 0 0 0 0 0 0.01097 0.18308 1.47281 0 0.19969 0 -1.5107 -0.13526 0.63412 -1.47225
PHE_2194 -7.02408 1.1239 3.44394 -1.0382 0.34788 0.33565 1.3105 -2.31895 -0.01991 -0.16376 -1.02825 0.00795 0 0 0 0 0 0.09054 0.5184 0 3.25327 -0.2081 0 1.0402 0.20052 1.02281 0.89431
LEU_2195 -8.57491 1.17269 2.81684 -0.6044 0.43861 0.12539 2.54206 -2.56103 -0.00959 -0.0304 -1.39648 0.24171 0 0 0 0 0 0.00477 0.08672 1.50695 0 -0.20254 0 0.18072 -0.04909 1.23923 -3.07278
THR_2196 -4.11088 0.38109 2.49806 -0.17654 0.10458 0.06436 0.95348 -1.71505 -0.01137 -0.03755 -1.42963 -0.29314 0 0 -0.52059 0 0 -0.0376 0.01507 0.11047 0 -0.01146 2.32155 -1.0874 -0.02245 0.79718 -2.20783
LEU_2197 -6.89329 0.84349 3.45485 -0.65847 0.24072 0.21739 2.52037 -2.52991 -0.00959 -0.0304 -1.77241 0.14796 0 0 0 0 0 -0.01002 0.08704 0.82398 0 -0.22603 0 0.18072 0.22522 0.3324 -3.056
ASN_2198 -2.33147 0.18615 2.17606 -0.19333 0.02184 0.32697 0.48864 -1.11473 -0.0465 -0.15885 0.20881 -1.04361 0 0 0 0 0 -0.08236 0.10328 0 1.87573 -1.02923 0 -0.93687 -0.33803 0.30743 -1.58006
GLY_2199 -1.68765 0.25437 1.44806 -5e-05 0 0 0.05614 -0.87625 -0 -0 0.12414 -0.38771 0 0 0 0 0 -0.16761 0 0 0 -1.44449 0 0.83697 -0.99402 0.32207 -2.51603
LYS_2200 -4.72885 0.22377 4.84755 -0.35489 0.05023 0.24008 2.41724 -2.23688 -0.03851 -0.13445 -2.53598 0.22448 0 0 0 0 0 0.0025 0.01382 2.36289 0 -0.05 0 -1.5107 -0.57423 0.36984 -1.4121
LYS_2201 -5.75115 0.49405 4.30367 -0.33619 0.03394 0.16588 2.26141 -1.98938 -0 -0 -4.2537 0.33705 0 0 0 -0.39787 0 0.06527 0.61447 2.46677 0 -0.03959 0 -1.5107 -0.23036 0.49293 -3.27351
TYR_2202 -9.54912 1.01401 3.0938 -0.59391 0.05919 0.02641 2.84408 -2.97354 -0 -0 -1.53316 -0.45952 0 0 0 0 0 0.14481 0.11404 0 2.27431 -0.27426 0.00265 1.2797 0.06319 0.7436 -3.7237
TYR_2203 -10.6033 1.18117 2.3696 -0.51091 0.18242 0.25116 2.58487 -2.49803 -0.02172 -0.15251 -1.81657 -0.17139 0 0 0 0 0 0.10125 0.04342 0 3.92211 -0.3877 4e-05 1.2797 0.11225 0.86667 -3.26751
PHE_2204 -10.5624 1.30322 2.1471 -0.49311 0.0424 0.2017 1.71817 -2.66818 -0 -0 -1.65225 -0.10215 0 0 0 0 0 0.14642 0.43539 0 2.26759 -0.19259 0 1.0402 -0.26197 0.78906 -5.84137
GLY_2205 -3.48265 0.24929 3.92077 -0.00023 0 0 1.72501 -1.9605 -0 -0 -1.91849 -0.17929 0 0 0 0 0 -0.10667 0 0 0 -0.64561 0 0.83697 -0.16051 0.53888 -1.18303
SER_2206 -1.28469 0.1017 2.01869 -0.0299 0.00015 0.0494 0.3936 -0.86539 -0.00327 -0.03668 0.76223 -1.07942 0 0 0 0 0 -0.0007 0.00498 0.19192 0 -0.30221 0.60618 -0.77834 -0.35656 0.27547 -0.33283
ASP_2207 -3.64502 0.45024 5.87155 -0.23011 0.04902 0.79002 2.05654 -2.34756 -0.0082 -0.08015 -2.83512 -2.62508 0 0 -0.57825 -0.68594 0 -0.06525 0.29047 0 2.45544 -0.39685 0 -2.3716 -0.71584 0.46247 -4.15921
SER_2208 -3.66047 0.34872 3.43522 -0.02897 0.02114 0.02875 1.48757 -1.76781 -0.00327 -0.03668 -1.02728 0.09168 0 0 0 0 0 -0.03327 0.00572 0.0566 0 0.51157 0.62287 -0.77834 0.02877 0.62706 -0.07043
LYS_2209 -5.94357 0.3142 8.76367 -0.33615 0.08448 0.17554 3.97221 -3.46415 -0 -0 -5.69209 -0.00702 0 0 -0.57825 -0.61412 0 -0.02611 0.08129 2.08128 0 0.00764 0 -1.5107 0.27547 0.5917 -1.82468
ALA_2210 -3.59432 0.39255 0.56301 -0.02463 0 0 0.50553 -1.0665 -0.00637 -0.05187 -0.61582 -0.21156 0 0 0 0 0 -0.04516 0 0 0 -0.11513 0 1.8394 -0.58941 0.40164 -2.61863
ILE_2211 -7.30568 0.72852 3.30065 -0.49118 0.45267 0.11592 1.59079 -2.36981 -0.02055 -0.12447 -1.41511 -0.11654 0 0 0 0 0 0.05293 0.09846 0.35911 0 -0.71202 0 0.73287 -0.70899 0.38218 -5.45027
THR_2212 -3.78822 0.4275 1.41593 -0.11601 0.07852 0.08014 0.29534 -1.08636 -0.02139 -0.14944 -0.26035 -0.57954 0 0 0 0 0 0.0233 0 0.09024 0 -0.5529 2.26283 -1.0874 -0.44653 0.63991 -2.77442
GLY_2213 -3.43042 0.50144 3.00362 -0.00044 0 0 1.89601 -1.73504 -0 -0 -2.21486 -0.25491 0 0 0 0 0 -0.07151 0 0 0 -1.51253 0 0.83697 -0.07022 0.46537 -2.58653
TRP_2214 -6.47315 0.90241 1.01937 -0.89686 0.05973 0.60619 0.78821 -1.41332 -0.01503 -0.09756 -0.18719 -0.00522 0 0 0 0 0 -0.03197 0.01512 0 3.1576 -0.34195 0 1.6906 0.09355 0.28323 -0.84623
GLN_2215 -5.30329 0.3416 4.70494 -0.64194 0.09535 0.41568 2.68008 -2.2811 -0.00276 -0.00773 -2.42374 -0.30668 0 0 -0.7657 0 0 0.12359 0.00659 0 3.31694 -0.13377 0 -0.18838 0.17879 0.35167 0.16015
THR_2216 -3.13382 0.20826 2.0392 -0.16528 0.08585 0.05712 0.87861 -1.17646 -0.00102 -0.01154 -1.54245 -0.1651 0 0 -0.7657 0 0 -0.05156 0.00067 0.12713 0 -0.04564 2.28704 -1.0874 0.25316 0.39181 -1.81712
ILE_2217 -6.88379 1.46562 3.02481 -0.46629 0.32632 0.06362 2.92629 -2.38669 -0.00276 -0.00773 -1.22216 0.39762 0 0 0 0 0 -0.00953 0.06051 2.15142 0 -0.13249 0 0.73287 0.17548 0.83905 1.05218
ASP_2218 -1.54108 0.2982 1.58525 -0.11437 0.00637 0.34902 0.51669 -0.75963 -0 -0 0.26113 -0.51946 0 0 0 0 0 -0.1153 0.03198 0 1.81776 -0.01332 0 -2.3716 -0.02043 0.92783 0.33906
GLY_2219 -2.88401 0.98355 2.33628 -7e-05 0 0 1.31482 -1.35717 -0 -0 -0.84661 -0.38142 0 0 -0.63274 0 0 -0.05617 0 0 0 0.21722 0 0.83697 -0.00967 0.74503 0.26601
LYS_2220 -4.65802 0.54952 3.97539 -0.28775 0.05628 0.14424 2.41031 -2.12909 -0 -0 -1.88752 -0.11983 0 0 0 0 0 0.59427 0.04165 0.9248 0 0.97812 0 -1.5107 1.57583 1.18459 1.84209
LYS_2221 -5.37023 0.43007 3.80332 -0.39676 0.04148 0.2243 1.24066 -1.8082 -0.02251 -0.15861 -1.23522 -0.01101 0 0 0 0 0 -0.07924 0.07424 1.8454 0 0.31229 0 -1.5107 1.49332 1.12057 -0.00684
TYR_2222 -10.9283 1.23755 4.23865 -0.65992 0.39165 0.34581 3.24372 -3.20951 -0 -0 -3.805 -0.14265 0 0 -0.63274 0 0 -0.00382 0.00972 0 2.2998 -0.37976 0.25506 1.2797 -0.04124 0.96531 -5.53598
TYR_2223 -9.63523 2.02505 2.6469 -0.77993 0.121 0.11489 1.91407 -2.83896 -0.02928 -0.26076 -1.97102 -0.47417 0 0 0 0 0 0.07361 0.038 0 2.39239 -0.20166 0 1.2797 -0.06529 1.19528 -4.4554
PHE_2224 -11.2096 1.2996 3.05982 -0.66711 0.12178 0.40392 2.53751 -3.06117 -0.01544 -0.13404 -2.46427 0.26506 0 0 0 0 0 0.03961 0.1583 0 1.88544 -0.27139 0 1.0402 -0.12009 1.1478 -5.98403
ASN_2225 -6.10462 0.54741 6.39441 -0.32774 0.11656 0.59962 4.00122 -3.05344 -0.02121 -0.16353 -4.41569 -0.52428 0 0 -1.34239 0 0 -0.04655 0.00291 0 1.9414 -0.52512 0 -0.93687 -0.35318 1.30888 -2.90221
PRO_2226 -3.60019 0.57512 1.7485 -0.09456 0.00255 0.0594 0.55367 -0.82694 -0 -0 0.40481 0.68501 0 0 0 0 0 -0.08499 0.01938 0.50804 0 -0.37008 0 -2.4119 -0.38273 1.0769 -2.138
ASN_2227 -2.80912 0.19229 2.66966 -0.17193 0.01389 0.2509 1.14885 -1.30655 -0 -0 0.00524 -0.24097 0 0 -0.67985 0 0 -0.0232 0.02683 0 1.73058 0.28116 0 -0.93687 0.14929 0.3476 0.64779
ASN_2228 -3.94886 0.38779 3.02435 -0.18431 0.02932 0.2901 0.90272 -1.62498 -0 -0 0.10678 -0.34673 0 0 -0.66254 0 0 -0.04118 0.00012 0 1.71966 -0.03323 0 -0.93687 0.19952 0.32303 -0.79531
ALA_2229 -4.34031 0.71683 1.9198 -0.02797 0.01957 0 1.73732 -1.76538 -0.02121 -0.16353 -0.93079 -0.58935 0 0 0 0 0 -0.10423 0 0 0 0.28708 0 1.8394 -0.01661 0.47286 -0.96653
ILE_2230 -7.06889 0.52059 4.22018 -0.56684 0.45878 0.16933 2.09594 -2.43791 -0 -0 -2.08794 -0.41545 0 0 0 0 0 0.19785 0.029 0.47241 0 0.1754 0 0.73287 0.01788 0.62815 -2.85864
ALA_2231 -4.11257 0.62449 1.8814 -0.02641 0.00039 0 1.3625 -1.57702 -0 -0 -1.14904 -0.22464 0 0 0 0 0 -0.07267 0 0 0 -0.04273 0 1.8394 -0.54917 0.60689 -1.43917
ALA_2232 -4.46666 0.44557 1.67755 -0.02421 0 0 1.24304 -1.70735 -0.0243 -0.23292 -0.90145 -0.17148 0 0 0 0 0 0.01238 0 0 0 -0.0934 0 1.8394 -0.68284 0.41733 -2.66935
THR_2233 -3.66604 0.35121 3.10247 -0.1172 0.09268 0.05629 1.14227 -1.65898 -0.01663 -0.08597 -1.72007 -0.96418 0 0 0 -0.80089 0 0.10639 1e-05 0.27215 0 -0.52048 2.27866 -1.0874 -0.30397 0.50511 -3.03458
HIS_2234 -3.9462 0.37087 2.9691 -0.39451 0.00012 0.51433 0.81513 -1.6724 -0.0192 -0.09282 -0.8337 0.24987 0 0 0 -0.80089 0 0.10233 0.00547 0 2.25044 -0.24317 0 -0.45461 -0.17126 0.58554 -0.76556
LEU_2235 -7.92229 1.31571 2.67625 -0.52416 0.19592 0.10531 2.23854 -2.28133 -0.01817 -0.17219 -2.17565 0.34516 0 0 -0.53869 0 0 0.50103 0.28913 0.87639 0 -0.36949 0 0.18072 -0.22828 0.72427 -4.78181
CYS_2236 -2.48579 0.41209 2.40584 -0.08865 0.00495 0.04905 0.92288 -1.16771 -0.00399 -0.01267 -0.38258 -0.15576 0 0 0 0 0 0.04891 0.01996 0.39868 0 -0.01394 0 3.6196 -0.31791 0.68828 3.94123
THR_2237 -4.39989 0.52337 2.4238 -0.16678 0.09748 0.06096 0.46618 -1.61668 -0.02624 -0.19779 -0.55134 -0.32318 0 0 0 0 0 -0.11672 0.12072 0.05022 0 0.04574 2.27484 -1.0874 -0.23683 0.40333 -2.25621
ILE_2238 -5.59054 0.72487 3.37801 -0.58562 0.47441 0.1509 2.12479 -2.15395 -0 -0 -0.99976 -0.09174 0 0 0 0 0 -0.04841 0.06609 1.95107 0 -0.76981 0 0.73287 -0.28935 0.37951 -0.54668
ASN_2239 -2.62012 0.34229 2.44064 -0.19136 0.02564 0.32396 0.66741 -1.23399 -0.0102 -0.03412 0.20331 -1.03482 0 0 0 0 0 -0.06477 0.03968 0 1.87761 -1.03293 0 -0.93687 -0.71767 0.35906 -1.59726
ASN_2240 -3.86688 0.73647 2.83994 -0.19514 0.04241 0.32033 0.62401 -1.76362 -0.02901 -0.2268 -0.28544 -0.96518 0 0 -0.71586 0 0 -0.03984 0.00968 0 1.70704 -0.79475 0 -0.93687 -0.66805 0.44968 -3.75789
ASP_2241 -6.52725 0.70301 7.15022 -0.16004 0.01073 0.50778 3.60353 -3.55782 -0.03885 -0.36345 -5.87822 -0.96264 0 0 -0.54548 -0.61312 0 -0.04649 0.36835 0 2.88363 -0.44499 0 -2.3716 -0.22185 0.71255 -5.79199
LYS_2242 -7.21139 0.44338 7.7345 -0.52261 0.10815 0.18008 3.27199 -3.41957 -0.00422 -0.01257 -2.38298 0.41639 0 0 -0.53869 0 0 -0.0254 0.02905 2.36504 0 0.02402 0 -1.5107 -0.14793 0.71021 -0.49326
TYR_2243 -8.73991 1.01024 3.98437 -0.55064 0.04456 0.27284 2.33955 -2.46812 -0.01219 -0.15034 -2.91487 -0.17378 0 0 0 -0.61312 0 -0.02019 0.01555 0 1.63961 -0.39068 0.14227 1.2797 0.10599 0.85966 -4.33949
TYR_2244 -8.42909 0.6856 4.17051 -1.03624 0.14899 0.54438 2.46699 -2.54294 -0.03551 -0.24717 -2.77235 -0.33792 0 0 0 -0.6844 0 0.16217 0.00875 0 1.7168 -0.50787 0.00113 1.2797 0.27046 0.72803 -4.40997
PHE_2245 -11.7566 2.46249 2.83559 -0.73491 0.21154 0.36469 1.25773 -3.20829 -0.00142 -0.00582 -1.27433 0.30256 0 0 0 0 0 0.08063 0.01068 0 2.07658 -0.33087 0 1.0402 -0.07018 1.04715 -5.69254
SER_2246 -3.23085 0.20974 3.85945 -0.01793 0 0.0291 1.84481 -1.78468 -0.01227 -0.12317 -2.42766 -0.87598 0 0 -0.09307 0 0 0.1077 0.00565 1.38265 0 -0.13946 0.60197 -0.77834 0.31959 0.985 -0.13773
TYR_2247 -1.82504 0.12242 2.09848 -0.99615 0.07727 0.41535 0.57067 -0.97119 -0 -0 -0.31368 -0.25624 0 0 -0.09307 0 0 0.03218 0.03529 0 1.88673 -0.32404 0.00315 1.2797 0.44339 0.29507 2.48029
ASP_2248 -4.34834 0.37472 4.7611 -0.131 0.05811 0.41439 1.60147 -2.07479 -0.00117 -0.02804 -2.21796 -0.37373 0 0 0 -0.39787 0 -0.07805 0.08041 0 2.77186 -0.42748 0 -2.3716 -0.33845 0.47671 -2.24973
GLY_2249 -3.98533 0.61513 3.19088 -5e-05 0 0 1.74232 -1.9261 -0 -0 -2.1546 -0.41923 0 0 0 0 0 -0.17969 0 0 0 -1.47134 0 0.83697 -0.85641 0.45229 -4.15517
ILE_2250 -7.48522 0.76313 4.40016 -0.55826 0.54429 0.11637 2.221 -2.71523 -0.01225 -0.10555 -1.95883 0.06221 0 0 0 0 0 -0.03268 0.00666 2.02599 0 -0.50002 0 0.73287 -0.78573 0.48482 -2.79629
LEU_2251 -7.86472 0.85965 2.21777 -0.52635 0.33124 0.1094 1.33028 -2.11933 -0.02251 -0.15861 -1.69537 0.32428 0 0 0 0 0 -0.07015 0.13425 0.46883 0 -0.14265 0 0.18072 -0.56658 0.65569 -6.55417
GLN_2252 -5.32473 0.20584 4.91867 -0.66469 0.08312 0.45287 1.97361 -2.32381 -0.02505 -0.15858 -1.81611 -0.32671 0 0 0 0 0 -0.0036 0.01578 0 2.73475 0.2067 0 -0.18838 -0.22299 0.41169 -0.05164
ASN_2253 -3.50442 0.03977 3.191 -0.18356 0.01178 0.28034 0.80226 -1.60537 -0 -0 -0.33915 -0.55637 0 0 0 0 0 -0.05829 3e-05 0 2.71859 -0.37949 0 -0.93687 -0.00884 0.33457 -0.19401
GLY_2254 -2.97938 0.29069 2.08166 -0.00026 0 0 0.67437 -1.23616 -0.03453 -0.12379 -1.56412 -0.16798 0 0 0 0 0 -0.09352 0 0 0 -1.03399 0 0.83697 -0.04195 0.28643 -3.10557
TYR_2255 -3.20504 0.22476 3.05959 -0.61108 0.06507 0.3239 1.39715 -1.69098 -0.01688 -0.11284 -1.06201 -0.16373 0 0 -0.89437 0 0 0.02818 0.0032 0 1.86682 -0.40953 0.00019 1.2797 -0.13576 0.20209 0.1484
ILE_2256 -6.71675 0.7978 1.34717 -0.60704 0.38622 0.11328 0.9879 -1.751 -0 -0 -0.62716 0.22541 0 0 0 0 0 0.02954 0.03331 0.99322 0 -0.78115 0 0.73287 -0.42449 0.40688 -4.85398
THR_2257 -3.90048 0.4434 3.51166 -0.17434 0.08227 0.06401 2.18785 -1.82143 -0.03423 -0.22201 -2.36183 -0.21999 0 0 0 0 0 0.04807 0.02427 0.06582 0 0.04811 2.34558 -1.0874 -0.2282 0.54116 -0.6877
ILE_2258 -5.97738 0.76094 1.71831 -0.46885 0.39254 0.09864 0.77953 -1.5596 -0 -0 -1.48772 -0.01066 0 0 -0.57784 0 0 -0.00728 0.25646 0.33454 0 -0.70997 0 0.73287 -0.14905 0.54445 -5.33007
GLU_2259 -4.84405 0.49617 5.44687 -0.19475 0.02483 0.27419 2.48996 -2.51185 -0.01523 -0.05869 -1.84026 -0.60938 0 0 0 -0.4532 0 0.09131 0.05425 0 2.99411 0.16422 0 -2.7348 -0.12029 0.80548 -0.54113
ARG_2260 -2.77828 0.17849 3.08388 -0.4503 0.06607 0.23449 1.63255 -1.40817 -0 -0 -0.93596 0.39367 0 0 -1.21519 0 0 -0.09009 0.01673 2.12263 0 -0.20113 0 -1.2888 -0.11596 0.8219 0.06651
ASN_2261 -1.85845 0.31239 1.92434 -0.19722 0.05433 0.32375 0.15971 -0.94375 -0 -0 -0.19082 -0.4443 0 0 0 0 0 -0.06422 0.0051 0 2.00082 -0.50334 0 -0.93687 -0.5618 0.59253 -0.32779
ASN_2262 -6.02846 0.73326 5.84693 -0.36576 0.15002 0.76834 2.99459 -2.91568 -0.0113 -0.1384 -1.8349 -0.47407 0 0 0 -0.4532 0 0.00967 0.0132 0 1.76387 0.13989 0 -0.93687 -0.23347 0.60461 -0.36772
PHE_2263 -9.29449 1.62942 1.53577 -0.49924 0.13431 0.2575 1.75035 -2.14259 -0.00539 -0.023 -0.86022 -0.23656 0 0 0 0 0 0.00699 0.09394 0 2.89524 -0.16032 0 1.0402 0.18276 0.66436 -3.03099
TYR_2264 -5.26965 0.5187 3.81193 -0.60522 0.02766 0.34076 2.4159 -2.16393 -0 -0 -2.55971 -0.16495 0 0 0 0 0 0.0208 0.18496 0 1.95593 -0.22816 0.00682 1.2797 -0.1017 0.58777 0.05759
PHE_2265 -7.68207 0.82964 2.26789 -0.92326 0.09546 0.50157 1.49347 -2.08708 -0.00025 -0.00387 -2.23693 -0.17126 0 0 0 0 0 -0.0004 0.1096 0 1.34233 0.02497 0 1.0402 0.27757 0.40354 -4.71887
ASP_2266 -5.44324 0.46179 6.42814 -0.11808 0.02504 0.36131 3.51819 -2.99021 -0.0116 -0.03654 -5.48589 -0.48498 0 0 -0.89437 -0.6844 0 0.06708 0.26759 0 4.00644 -0.66565 0 -2.3716 0.4526 0.89312 -2.70527
ALA_2267 -3.23615 0.59345 2.91906 -0.02352 0 0 1.8915 -1.7721 -0 -0 -1.93269 -0.38195 0 0 0 0 0 -0.10668 0 0 0 -0.30236 0 1.8394 -0.31751 0.89978 0.07022
ASN_2268 -1.79636 0.19133 1.99556 -0.18552 0.03121 0.28461 0.49899 -1.01109 -0.00025 -0.00387 0.18744 -0.37506 0 0 0 0 0 -0.09202 0.00793 0 1.53117 0.12833 0 -0.93687 -0.36591 0.28799 0.37761
ASN_2269 -4.40324 0.52743 3.65167 -0.20127 0.03001 0.32262 1.26533 -1.86456 -0.04329 -0.14549 -0.57115 -0.62642 0 0 0 0 0 0.00786 0.02732 0 2.17141 -0.57352 0 -0.93687 -0.21285 0.17654 -1.39848
GLU_2270 -2.93543 0.24075 3.39447 -0.22985 0.03862 0.3762 2.00614 -1.60694 -0 -0 -2.11417 -0.51912 0 0 0 0 0 0.05699 0.01096 0 2.69481 0.02745 0 -2.7348 -0.24172 0.24528 -1.29037
SER_2271 -6.77483 1.14386 5.68095 -0.04671 0.058 0.08652 2.45685 -2.77888 -0.06654 -0.28407 -1.88218 -0.33769 0 0 0 0 0 -0.00403 0.17226 1.24631 0 0.38612 0.60836 -0.77834 0.47776 0.44139 -0.19488
LYS_2272 -5.73221 0.4487 5.20145 -0.57197 0.31903 0.37219 2.51603 -2.40064 -0.03372 -0.23547 -3.55053 -0.24331 0 0 -0.47218 0 0 0.05914 0.08735 2.84552 0 0.22716 0 -1.5107 0.85982 0.77192 -1.04241
MET_2273 -9.27531 0.80138 5.51913 -0.43066 0.16616 0.15016 3.47818 -2.98631 -0.01164 -0.10204 -3.09607 0.14051 0 0 -0.74738 0 0 0.02368 0.26136 1.51562 0 0.02716 0 0.60916 0.1169 0.92146 -2.91855
VAL_2274 -5.99292 0.87517 3.53218 -0.30589 0.15958 0.05513 2.41523 -2.51543 -0.01146 -0.12576 -1.67036 0.38528 0 0 -0.54548 0 0 0.3069 0.00772 0.20734 0 0.90668 0 1.9342 0.13418 0.9646 0.71686
THR_2275 -6.41188 0.61364 2.43966 -0.11765 0.03748 0.05761 1.95267 -2.09048 -0 -0 -1.01362 -1.10017 0 0 -0.65928 0 0 0.12893 0.037 0.96129 0 0.12864 2.31882 -1.0874 0.31051 0.93979 -2.55443
GLY_2276 -3.35948 0.41461 2.50934 -0.00046 0 0 1.29905 -1.60738 -8e-05 -0.0026 -0.49047 -0.20664 0 0 0 0 0 -0.08788 0 0 0 -0.04131 0 0.83697 0.05775 0.64374 -0.03485
VAL_2277 -5.35874 0.40792 3.37764 -0.30822 0.20375 0.06708 2.11471 -2.22214 -0 -0 -2.14291 -0.4876 0 0 0 0 0 0.01717 2e-05 0.14435 0 -0.38325 0 1.9342 -0.12987 0.39456 -2.37132
PHE_2278 -5.1153 0.51507 1.72739 -0.5578 0.06862 0.29738 0.97758 -1.53518 -0.00998 -0.13922 -1.26109 -0.05538 0 0 0 0 0 0.02962 0.00096 0 2.32634 -0.1491 0 1.0402 -0.16753 0.30762 -1.69981
LYS_2279 -5.07439 0.21825 5.85993 -0.55175 0.19058 0.36058 1.96605 -2.42245 -0.0493 -0.23835 -3.72411 -0.02836 0 0 0 0 0 0.00432 0.01153 1.76479 0 0.27763 0 -1.5107 0.4933 0.3412 -2.11124
GLY_2280 -2.50929 0.68689 3.20063 -0.00021 0 0 1.47802 -1.51538 -0 -0 -1.30145 -0.27246 0 0 0 0 0 -0.16364 0 0 0 -1.34446 0 0.83697 1.20916 0.89441 1.19918
PRO_2281 -2.65681 0.43989 1.53985 -0.07655 0 0.04662 0.54718 -0.65507 -0 -0 0.52459 0.57418 0 0 0 0 0 -0.16031 0.00909 0.41294 0 -0.62789 0 -2.4119 0.69565 0.96006 -0.83846
ASN_2282 -2.36054 0.22513 2.56198 -0.19498 0.04592 0.31071 1.00178 -1.20799 -0.00891 -0.06889 -1.06207 -0.38625 0 0 0 0 0 0.09653 0.00027 0 1.80401 -0.15282 0 -0.93687 -0.41732 0.40945 -0.34086
GLY_2283 -2.86256 0.13155 3.39944 -0.00018 0 0 1.82456 -1.7085 -0 -0 -1.97789 -0.20315 0 0 0 0 0 0.06192 0 0 0 -1.50937 0 0.83697 -0.34173 0.57785 -1.77111
PHE_2284 -7.17774 0.99926 1.92354 -0.84504 0.0817 0.04625 0.77135 -2.04426 -0.00333 -0.04225 -0.0984 -0.37699 0 0 0 0 0 -0.01734 0.09586 0 2.15982 0.09338 0 1.0402 -0.32538 0.88485 -2.83452
GLU_2285 -5.36037 0.26939 4.82623 -0.27497 0.05187 0.26098 2.06728 -2.30617 -0 -0 -3.48311 -0.28272 0 0 0 0 0 0.01128 0.11698 0 4.03866 -0.0855 0 -2.7348 -0.22647 0.63696 -2.47448
TYR_2286 -5.58236 0.55297 1.25536 -1.13648 0.11483 0.5965 0.16126 -1.3921 -0.02481 -0.20283 -0.14586 -0.42172 0 0 0 0 0 -0.01638 0.33959 0 1.76575 -0.48768 0.03915 1.2797 -0.02471 0.42792 -2.9019
PHE_2287 -3.28135 0.22015 1.67072 -0.63618 0.08232 0.36361 0.24626 -1.02111 -0.0178 -0.13841 0.55769 0.14969 0 0 0 0 0 0.02129 0.01693 0 1.86549 -0.28957 0 1.0402 -0.27948 0.34852 0.91897
ALA_2288 -2.72706 0.66258 1.15482 -0.02917 0.02466 0 0.55153 -1.03259 -0 -0 -0.00332 -0.47772 0 0 0 0 0 0.00842 0 0 0 -0.26054 0 1.8394 0.14536 1.13226 0.98863
PRO_2289 -3.78076 0.66306 3.81021 -0.13257 0.00395 0.09465 1.64454 -1.56313 -0 -0 -1.65048 0.19441 0 0 0 0 0 0.0335 0.00687 0.13741 0 -0.92271 0 -2.4119 -0.05177 1.39638 -2.52835
ALA_2290 -1.38657 0.08978 1.43504 -0.02343 0 0 0.61369 -0.79504 -0 -0 0.41085 -0.34786 0 0 0 0 0 -0.03452 0 0 0 -0.30553 0 1.8394 -0.4716 0.56819 1.59242
ASN_2291 -2.03232 0.30386 1.92669 -0.19871 0.04322 0.32339 0.54162 -1.08803 -0 -0 -0.61235 -0.4252 0 0 -0.51816 0 0 -0.04232 0.02034 0 1.91127 -0.36702 0 -0.93687 -0.44264 0.538 -1.05523
THR_2292 -4.27617 0.44183 4.48755 -0.11319 0.05377 0.05877 2.04554 -2.01013 -0 -0 -2.12673 -0.56129 0 0 -0.69703 -0.70423 0 -0.03319 0.00741 0.27068 0 -0.59536 2.31308 -1.0874 -0.16828 0.93948 -1.75487
HIS_2293 -5.63974 0.48475 5.32059 -0.35743 0.00037 0.42813 2.17582 -2.43985 -0.00253 -0.04864 -2.63954 0.29089 0 0 -0.57784 -0.70423 0 -0.01727 0.00317 0 2.15002 -0.24129 0 -0.45461 0.41894 0.8042 -1.04608
ASN_2294 -6.03802 0.77715 6.13367 -0.17303 0.01984 0.24651 2.49434 -2.87797 -0.02139 -0.14639 -1.63473 -0.51755 0 0 -0.9929 0 0 0.04057 0.03028 0 2.01661 -0.25483 0 -0.93687 0.19005 0.54817 -1.09649
ASN_2295 -5.69848 0.53072 5.61119 -0.36382 0.2075 0.6372 3.27096 -2.78124 -0.01562 -0.11169 -2.49233 -0.31268 0 0 -2.06922 0 0 -0.08428 0.0869 0 1.506 -0.45924 0 -0.93687 0.10562 0.59327 -2.77611
ASN_2296 -4.827 0.30502 4.06489 -0.30314 0.04796 0.57091 1.66068 -2.16048 -0.02481 -0.20283 -1.80294 -1.28612 0 0 0 0 0 -0.15458 0.2396 0 3.07236 0.23101 0 -0.93687 0.30654 0.55396 -0.64583
ILE_2297 -8.24074 1.15565 4.02569 -0.6608 0.46937 0.14955 2.59764 -2.78656 -0 -0 -1.27087 0.1565 0 0 -0.76201 0 0 -0.07004 0.01833 0.73313 0 -0.12016 0 0.73287 0.08045 0.70057 -3.09141
GLU_2298 -6.93979 0.72362 5.80373 -0.35174 0.06327 0.49237 2.28914 -2.85282 -0.05173 -0.34583 -3.11287 -0.50528 0 0 -0.65928 0 0 -0.0528 0.19003 0 4.39478 -0.10621 0 -2.7348 -0.33974 0.66248 -3.43346
GLY_2299 -3.95903 0.58866 3.40186 -6e-05 0 0 1.97983 -1.98109 -0 -0 -2.31553 -0.32918 0 0 0 0 0 -0.06698 0 0 0 0.97501 0 0.83697 0.35699 0.48336 -0.02918
GLN_2300 -4.90622 0.23069 3.42223 -0.62464 0.09028 0.5951 1.99024 -1.98206 -0.01926 -0.14011 -1.36104 -0.57288 0 0 0 0 0 0.09536 0.14622 0 2.35013 0.1222 0 -0.18838 1.01397 0.63763 0.89945
ALA_2301 -5.41263 1.46008 0.81526 -0.03088 0.00634 0 1.79295 -1.82459 -0 -0 -1.50323 -0.49092 0 0 0 0 0 0.44842 0 0 0 -0.08875 0 1.8394 0.54225 0.9167 -1.5296
ILE_2302 -4.91393 0.75352 1.70159 -0.5948 0.30031 0.11452 1.25487 -1.53722 -0.01926 -0.14011 -1.19313 0.38604 0 0 0 0 0 0.02902 0.02688 0.87774 0 -0.59079 0 0.73287 -0.13183 1.31901 -1.62469
VAL_2303 -4.65652 0.67397 1.24589 -0.30856 0.19395 0.06427 0.63732 -1.50367 -0 -0 -0.4803 -0.47395 0 0 -0.71586 0 0 0.06193 0.03224 0.19705 0 -0.39694 0 1.9342 -0.52141 1.0522 -2.96419
TYR_2304 -4.93342 0.53005 2.65178 -0.60686 0.04793 0.32652 1.36185 -1.71164 -0 -0 -0.73221 -0.15988 0 0 0 0 0 -0.00132 0.00031 0 2.11348 -0.41312 0.00074 1.2797 -0.34693 0.33792 -0.2551
GLN_2305 -2.84519 0.16868 2.48444 -0.74343 0.29051 1.07623 0.49002 -1.19078 -0 -0 -0.30342 -2.235 0 0 0 0 0 -0.07906 0.02581 0 2.9198 -0.07254 0 -0.18838 -0.27045 0.21871 -0.25404
ASN_2306 -3.06231 0.459 3.05953 -0.19452 0.03032 0.30555 0.50804 -1.414 -0 -0 0.00925 -0.42496 0 0 0 0 0 0.04409 0.01933 0 1.89086 -0.33939 0 -0.93687 -0.54467 0.16586 -0.42487
LYS_2307 -3.91003 0.48597 3.90039 -0.53349 0.13097 0.39394 1.77905 -1.75811 -0 -0 -1.91207 -0.17645 0 0 0 -0.85052 0 -0.09555 0.10773 1.74572 0 -0.11293 0 -1.5107 -0.57084 0.37372 -2.5132
PHE_2308 -6.75444 0.72929 1.86922 -0.96512 0.11756 0.16533 0.80063 -1.73182 -0.01502 -0.05655 -0.21361 -0.50164 0 0 0 0 0 -0.08271 0.34953 0 2.12659 -0.27193 0 1.0402 0.33619 0.57316 -2.48513
LEU_2309 -8.8388 1.56276 3.29468 -0.62133 0.27467 0.17415 2.82448 -2.67699 -0.00286 -0.01049 -2.18283 0.29855 0 0 0 0 0 0.26439 0.19232 0.76052 0 -0.27784 0 0.18072 0.47882 0.66916 -3.63594
THR_2310 -5.1699 0.60682 2.5233 -0.1787 0.11606 0.06858 0.94606 -1.71037 -0.01502 -0.05655 -0.28661 -0.39721 0 0 0 0 0 0.02071 0.01333 0.14955 0 -0.0517 2.37003 -1.0874 0.04478 0.50471 -1.58953
LEU_2311 -6.22428 0.92964 2.87683 -0.46631 0.13521 0.1151 2.02672 -1.96857 -0.00286 -0.01049 -1.36426 -0.03213 0 0 0 0 0 0.01906 0.01263 1.10907 0 -0.10496 0 0.18072 0.32353 0.41586 -2.02951
ASN_2312 -2.81604 0.17451 2.95636 -0.36121 0.05964 0.73678 0.98468 -1.41198 -0.03458 -0.25052 -0.71986 -0.84481 0 0 0 0 0 -0.08662 0.04047 0 1.81787 -1.02618 0 -0.93687 -0.24377 0.40927 -1.55285
GLY_2313 -2.3819 0.31465 2.44932 -6e-05 0 0 0.56862 -1.3369 -0 -0 -0.34917 -0.37345 0 0 0 0 0 -0.14679 0 0 0 -1.48812 0 0.83697 -0.94872 0.32195 -2.5336
LYS_2314 -6.39989 0.6478 5.29091 -0.29407 0.03941 0.13083 3.13375 -2.68343 -0.04279 -0.14442 -3.02103 0.0214 0 0 0 0 0 0.19493 0.07458 1.99399 0 -0.02801 0 -1.5107 -0.59188 0.51121 -2.67743
LYS_2315 -5.61958 0.49409 2.26439 -0.38503 0.04983 0.24545 1.03051 -1.59076 -0 -0 -1.59978 0.15096 0 0 0 0 0 -0.07782 0.21964 2.59172 0 0.30891 0 -1.5107 -0.06061 0.85801 -2.63077
TYR_2316 -10.7948 1.43945 2.68962 -0.66254 0.22012 0.37939 2.86517 -2.70639 -0.00476 -0.03384 -2.74526 -0.11989 0 0 0 0 0 0.08986 0.10231 0 1.95582 -0.40474 0.01276 1.2797 -0.10171 1.08232 -5.45736
TYR_2317 -9.22467 1.43533 4.34714 -0.70984 0.02853 0.04181 2.25867 -3.02696 -0.01721 -0.09197 -2.09999 -0.49933 0 0 0 -0.3404 0 -0.03115 0.13864 0 2.0702 -0.26084 0.15695 1.2797 0.06443 1.01639 -3.46454
PHE_2318 -9.95823 1.74878 1.60644 -0.65898 0.1203 0.38681 1.05033 -2.72129 -0.01344 -0.13082 -0.33808 0.04383 0 0 0 0 0 0.4446 0.00307 0 2.12942 -0.08952 0 1.0402 0.22509 1.07968 -4.03182
ASP_2319 -5.20378 0.45426 6.50796 -0.1082 0.03346 0.31959 3.39327 -2.83861 -0.01138 -0.11965 -4.95232 -1.10768 0 0 -0.49404 -0.3404 0 0.01133 0.19154 0 2.28159 -0.43895 0 -2.3716 -0.1545 1.07454 -3.87357
ASN_2320 -2.66815 0.19708 4.79618 -0.18188 0.02824 0.27911 2.63367 -1.96345 -0.01515 -0.0808 -3.75214 -0.36471 0 0 -0.96622 -0.85052 0 -0.06801 0.00141 0 1.5332 0.05923 0 -0.93687 -0.19696 0.63166 -1.88507
ASP_2321 -2.82471 0.18379 3.29768 -0.12112 0.02372 0.37723 0.67723 -1.42877 -0.03856 -0.1731 -0.26086 -0.19591 0 0 0 0 0 -0.03271 0.00044 0 2.38815 -0.37764 0 -2.3716 -0.44469 0.21441 -1.10703
SER_2322 -4.20139 0.34553 4.33206 -0.04495 0.01946 0.09176 2.08218 -2.06333 -0 -0 -2.13241 -0.18115 0 0 -0.74738 0 0 -0.06353 0.00519 1.11823 0 0.13289 0.60206 -0.77834 0.17528 0.29413 -1.01371
LYS_2323 -6.18251 0.5594 4.66925 -0.51268 0.16858 0.37215 2.05045 -2.22704 -0.03317 -0.1501 -1.60391 -0.21648 0 0 0 0 0 0.0001 0.01645 2.51879 0 0.0312 0 -1.5107 0.52391 0.27136 -1.25497
ALA_2324 -4.79966 0.69802 0.3884 -0.02462 0 0 1.21784 -1.35314 -0 -0 -0.86745 -0.21335 0 0 0 0 0 -0.04474 0 0 0 -0.07905 0 1.8394 -0.49379 0.31467 -3.41747
VAL_2325 -6.93613 1.77725 1.27651 -0.37739 0.41785 0.08979 1.83298 -1.83233 -0 -0 -1.06131 0.19263 0 0 0 0 0 0.19144 0.00023 1.10651 0 0.28645 0 1.9342 -0.5548 0.71588 -0.94023
THR_2326 -2.20507 0.24632 1.73468 -0.22459 0.16248 0.08877 0.70267 -0.98198 -0.00222 -0.04415 -0.53459 -1.29119 0 0 -0.45735 0 0 -0.00706 0.00128 0.654 0 0.00538 2.30442 -1.0874 -0.12209 0.61586 -0.44186
GLY_2327 -2.90052 0.13841 2.50284 -0.00022 0 0 1.10953 -1.4353 -0.00835 -0.07402 -1.32493 -0.20637 0 0 0 0 0 -0.05403 0 0 0 -1.50601 0 0.83697 -0.03288 0.23111 -2.72377
TRP_2328 -10.7682 1.69731 2.15545 -0.93436 0.03698 0.34168 1.25463 -2.34133 -0 -0 -0.20061 -0.11599 0 0 0 0 0 -0.03322 0.00054 0 1.46037 -0.16247 0 1.6906 -0.12787 0.32615 -5.72031
GLN_2329 -4.93617 0.57254 4.62732 -0.48322 0.05683 0.49279 2.51187 -2.23436 -0.03289 -0.19092 -2.5708 -0.81369 0 0 -0.45735 0 0 0.01579 0.12026 0 2.81275 0.07017 0 -0.18838 -0.06419 0.50485 -0.18681
THR_2330 -3.06321 0.40981 1.52334 -0.17647 0.10625 0.06258 0.32245 -1.1911 -0.02174 -0.15509 -0.13204 -0.22647 0 0 0 0 0 -0.0274 0.01113 0.12666 0 -0.09319 2.29652 -1.0874 0.08719 0.38683 -0.84135
ILE_2331 -7.34077 1.13143 2.59716 -0.48201 0.44733 0.11737 2.12651 -2.08144 -0.01115 -0.03583 -1.91597 -0.01672 0 0 0 0 0 0.00649 0.02413 0.31155 0 -0.7214 0 0.73287 -0.13559 0.58889 -4.65714
ASP_2332 -2.41955 0.38582 2.88985 -0.12591 0.02906 0.39594 0.86864 -1.30816 -0 -0 -1.04587 -0.86197 0 0 0 0 0 -0.04455 0.0041 0 2.44846 -0.59024 0 -2.3716 -0.42804 0.61186 -1.56215
SER_2333 -2.24222 0.47901 2.04472 -0.02944 0.02832 0.02959 0.1115 -1.09799 -0.02123 -0.15768 0.05757 0.07081 0 0 0 0 0 0.0105 0.0002 0.04712 0 0.42594 0.60014 -0.77834 -0.02043 0.46992 0.02802
LYS_2334 -6.57474 0.81165 7.04545 -0.47081 0.09569 0.37318 2.99165 -3.04339 -0 -0 -3.50291 -0.12018 0 0 0 0 0 0.19293 0.22395 2.37883 0 0.04999 0 -1.5107 0.1634 0.51492 -0.38107
LYS_2335 -8.20765 0.81755 6.82824 -0.36518 0.04057 0.17398 3.48222 -3.03321 -0.04115 -0.31375 -4.80138 0.04714 0 0 -1.56844 0 0 -0.07525 0.27879 1.79289 0 0.16103 0 -1.5107 -0.0634 0.71361 -5.64408
TYR_2336 -8.87265 1.17885 3.86387 -0.57782 0.03995 0.28933 2.34773 -2.74263 -0.00607 -0.01957 -2.46006 -0.1609 0 0 0 0 0 0.0147 0.02747 0 1.8769 -0.35233 0.07514 1.2797 -0.16042 0.77982 -3.579
TYR_2337 -8.05764 1.03724 1.36564 -0.87451 0.07609 0.22049 0.56618 -1.90571 -0.0086 -0.08317 -0.57511 -0.47455 0 0 0 0 0 -0.05626 0.01624 0 2.4576 -0.02402 0.08375 1.2797 -0.12189 0.66567 -4.41287
PHE_2338 -8.60001 1.35104 2.18853 -0.56486 0.03252 0.24568 1.4699 -2.20774 -0.00805 -0.05488 -1.64764 -0.11525 0 0 0 0 0 0.25369 0.26301 0 2.34616 -0.09364 0 1.0402 0.24048 0.86793 -2.99294
ASN_2339 -4.50025 0.37184 4.44493 -0.33265 0.14488 0.62579 2.89767 -2.28997 -0.03049 -0.1694 -3.42225 -0.74989 0 0 -0.72323 0 0 0.0321 0.00083 0 1.72073 -0.61146 0 -0.93687 0.22056 1.1204 -2.18672
LEU_2340 -6.85627 1.14488 3.51805 -0.67893 0.40326 0.29809 2.82489 -2.48539 -0 -0 -1.13881 -0.12576 0 0 -0.4824 0 0 -0.11016 0.21823 1.81894 0 -0.03635 0 0.18072 -0.06226 1.13535 -0.43391
ASN_2341 -4.1938 0.43044 3.83432 -0.18191 0.02746 0.2771 1.85284 -1.97318 -0.00026 -0.00442 -1.52286 -0.34263 0 0 -1.51993 0 0 -0.03511 0.00862 0 1.49795 0.04557 0 -0.93687 -0.12042 0.60516 -2.25195
THR_2342 -4.40712 0.7703 3.72677 -0.10938 0.05118 0.05702 1.81577 -2.05234 -0.03985 -0.15652 -0.72204 -1.01321 0 0 0 0 0 -0.02912 0.07506 0.20367 0 -0.62142 2.32519 -1.0874 0.14307 0.51223 -0.55814
ALA_2343 -5.2679 0.51239 2.34646 -0.02764 0.01167 0 2.04885 -2.07943 -0 -0 -2.33332 -0.57643 0 0 0 0 0 -0.00637 0 0 0 0.2661 0 1.8394 0.27067 0.68569 -2.30989
VAL_2344 -3.9435 0.63114 2.10147 -0.30719 0.24771 0.0598 1.03784 -1.51128 -0.03033 -0.16698 -0.80663 0.01482 0 0 0 0 0 -0.0487 0.05529 0.01625 0 -0.37179 0 1.9342 0.24523 0.53395 -0.3087
ALA_2345 -2.11348 0.1615 0.96715 -0.0305 0.0121 0 0.85362 -0.86396 -0.01386 -0.13768 -0.01283 -0.4693 0 0 0 0 0 0.15261 0 0 0 -0.03516 0 1.8394 0.49852 0.39994 1.20808
VAL_2346 -4.73885 0.6553 1.35606 -0.27529 0.14849 0.05529 1.12155 -1.49957 -0 -0 -1.87445 0.38533 0 0 0 0 0 -0.09991 0.02578 0.2151 0 -0.05907 0 1.9342 0.03585 0.3407 -2.27349
THR_2347 -4.12721 0.68629 1.4711 -0.12081 0.08152 0.08439 0.39703 -1.30845 -0.00275 -0.03769 0.0077 -0.62718 0 0 0 0 0 0.06896 0.00062 0.09081 0 -0.5459 2.34073 -1.0874 -0.5267 0.4513 -2.70364
GLY_2348 -3.28138 0.15864 3.37531 -0.00031 0 0 2.09089 -1.75321 -0 -0 -2.44669 -0.19767 0 0 0 0 0 -0.05005 0 0 0 -1.52109 0 0.83697 -0.17913 0.43512 -2.53259
TRP_2349 -8.18784 0.92179 0.95817 -0.83983 0.01388 0.2855 0.89104 -1.5839 -0 -0 -2.21015 -0.16254 0 0 0 -0.37854 0 0.03535 0.00104 0 1.4197 -0.18193 0 1.6906 -0.11207 0.60863 -6.83111
GLN_2350 -5.28412 0.35107 3.77242 -0.23605 0.01482 0.16334 2.17601 -2.08162 -0.0016 -0.00441 -2.10188 -0.76672 0 0 0 0 0 0.05063 0.30139 0 3.05421 -0.12768 0 -0.18838 -0.22232 0.62717 -0.50372
THR_2351 -3.3624 0.34579 1.54296 -0.17175 0.07572 0.0625 0.3498 -1.306 -0.00773 -0.02454 -0.17216 -0.29149 0 0 0 0 0 -0.04303 0.01055 0.09945 0 0.07278 2.28074 -1.0874 0.0209 0.3927 -1.2126
ILE_2352 -7.66569 0.82694 4.04478 -0.60788 0.28605 0.12577 2.46373 -2.57645 -0.01545 -0.09792 -1.74596 0.0854 0 0 0 0 0 0.01392 0.07429 1.12172 0 -0.67772 0 0.73287 -0.0651 0.54165 -3.13507
ASP_2353 -1.81806 0.18097 1.99275 -0.12537 0.01767 0.3936 0.46832 -0.96771 -0.00773 -0.02454 -0.23888 -0.88381 0 0 0 0 0 -0.07949 0.07277 0 2.412 -0.58051 0 -2.3716 -0.41148 0.45812 -1.51297
GLY_2354 -1.72752 0.25253 1.45852 -5e-05 0 0 0.03555 -0.888 -0 -0 0.04309 -0.38015 0 0 0 0 0 -0.14891 0 0 0 -1.46341 0 0.83697 -0.73756 0.3323 -2.38663
GLU_2355 -5.61449 0.6483 5.22599 -0.21146 0.0431 0.33641 2.92149 -2.61038 -0.01775 -0.13409 -3.53684 -0.48202 0 0 0 -0.36398 0 0.07409 0.03862 0 3.19651 0.12357 0 -2.7348 -0.48786 0.4264 -3.15918
LYS_2356 -5.26946 0.26657 3.52407 -0.38628 0.04006 0.20807 1.83833 -1.8823 -0.01514 -0.12153 -2.0009 0.00474 0 0 0 0 0 -0.08753 0.12323 1.78017 0 0.22417 0 -1.5107 0.04048 0.44058 -2.78338
TYR_2357 -10.4305 0.84802 5.20959 -0.59927 0.0378 0.29223 3.87259 -3.29974 -0.0042 -0.01586 -3.73424 -0.13253 0 0 0 -0.36398 0 -0.00349 0.03912 0 1.87549 -0.42512 0.19251 1.2797 -0.11394 0.50664 -4.96916
TYR_2358 -9.10329 0.83806 1.62976 -0.89119 0.09158 0.15024 1.36166 -2.23212 -0.01297 -0.1024 -1.87535 -0.4591 0 0 0 -0.7423 0 -0.04408 0.02899 0 2.37968 -0.0487 0.00073 1.2797 -0.11904 0.62495 -7.24518
PHE_2359 -9.89899 1.35308 3.195 -0.56831 0.16692 0.28574 2.38418 -2.72731 -0.00717 -0.03299 -2.92631 0.1228 0 0 0 0 0 -0.01453 0.00303 0 2.40043 -0.29369 0 1.0402 -0.09752 1.20719 -4.40824
ASN_2360 -5.24574 0.46164 4.93469 -0.22475 0.01448 0.33463 2.76762 -2.52492 -0 -0 -2.83723 -0.73271 0 0 -1.12432 -0.7423 0 0.12583 0.05177 0 2.65002 0.22755 0 -0.93687 0.19467 1.05876 -1.54717
LEU_2361 -4.03947 0.38376 2.14211 -0.50862 0.19701 0.12604 1.23089 -1.51621 -0 -0 -0.4377 0.24483 0 0 0 0 0 -0.07106 0.05881 0.2923 0 -0.26503 0 0.18072 0.16314 0.43724 -1.38124
ASN_2362 -4.26015 0.3307 3.94595 -0.19812 0.05218 0.3229 1.20464 -1.95087 -0 -0 -0.6413 -0.44781 0 0 -1.12432 0 0 0.09992 0.01303 0 2.05256 -0.57796 0 -0.93687 -0.55688 0.65491 -2.01748
THR_2363 -3.89645 0.787 4.50812 -0.11229 0.0447 0.06482 2.3751 -2.19346 -5e-05 -0.00158 -2.66008 -1.06839 0 0 -0.39837 0 0 -0.02446 0.15892 0.24298 0 -0.64055 2.40126 -1.0874 -0.44136 1.26447 -0.67707
ALA_2364 -2.74756 0.51615 2.45839 -0.01087 0 0 1.14583 -1.44859 -0.0047 -0.06846 -0.35471 -0.4512 0 0 0 0 0 -0.01149 0 0 0 0.50652 0 1.8394 2.42133 1.34437 5.13441
GLU_2365 -6.95913 1.00051 7.83161 -0.26134 0.04813 0.28765 3.57076 -3.28928 -0.02124 -0.15773 -5.09569 -0.14303 0 0 -1.41181 -0.37331 0 -0.04214 0.00998 0 3.49466 0.10176 0 -2.7348 2.40346 0.7128 -1.02817
ALA_2366 -3.98471 0.47237 2.23266 -0.02259 0 0 1.54698 -1.59742 -0.00501 -0.07087 -1.36687 -0.17627 0 0 0 0 0 0.11617 0 0 0 -0.18311 0 1.8394 -0.3665 0.33976 -1.22598
ALA_2367 -4.3862 0.31873 1.30544 -0.0255 3e-05 0 1.17716 -1.50148 -0.00558 -0.02347 -1.2081 -0.19759 0 0 0 0 0 0.06802 0 0 0 -0.11126 0 1.8394 -0.76212 0.40963 -3.10291
THR_2368 -4.76089 0.84093 2.09312 -0.13378 0.06004 0.10008 1.15364 -1.56839 -0.00184 -0.0273 -0.75055 -0.82026 0 0 -0.60175 0 0 0.0744 0.0655 0.2258 0 -0.26722 2.3857 -1.0874 -0.64294 0.66639 -2.99674
GLY_2369 -4.01229 0.22087 3.82884 -0.0003 0 0 2.32377 -2.08154 -0 -0 -2.6004 -0.20987 0 0 0 0 0 -0.04626 0 0 0 -1.49439 0 0.83697 -0.17729 0.45209 -2.95982
TRP_2370 -10.7272 1.45789 3.89873 -0.91904 0.04215 0.28577 1.5354 -2.99871 -0 -0 -2.18587 -0.15741 0 0 -0.48705 0 0 -0.02612 0.07048 0 1.40737 -0.19128 0 1.6906 -0.14993 0.42116 -7.03306
GLN_2371 -5.76786 0.34858 4.9347 -0.47335 0.07694 0.45056 2.81447 -2.4361 -0.00059 -0.00167 -2.74844 -0.78574 0 0 -0.60175 0 0 0.20705 0.08068 0 2.62705 -0.09247 0 -0.18838 -0.23759 0.68833 -1.10557
THR_2372 -3.23662 0.27684 2.02946 -0.17423 0.07382 0.06495 0.32673 -1.27819 -0.00909 -0.09829 -0.24782 -0.36527 0 0 0 0 0 -0.01644 0.00656 0.14002 0 0.18335 2.29874 -1.0874 0.08773 0.64257 -0.38259
ILE_2373 -8.65033 1.41571 2.76144 -0.47733 0.39744 0.10284 2.04204 -2.40748 -0.00767 -0.07366 -1.85972 -0.07371 0 0 0 0 0 -0.07943 0.14576 0.28383 0 -0.65359 0 0.73287 0.02772 0.4916 -5.88167
ASP_2374 -2.25141 0.29234 2.82077 -0.12579 0.01291 0.39924 1.02308 -1.26636 -0 -0 -1.83438 -0.77291 0 0 0 -0.37854 0 -0.09209 0.21988 0 2.43143 -0.53091 0 -2.3716 -0.37006 0.31045 -2.48394
GLY_2375 -1.64934 0.26279 1.41676 -5e-05 0 0 0.06141 -0.82626 -0 -0 0.02468 -0.38105 0 0 0 0 0 -0.16236 0 0 0 -1.43441 0 0.83697 -0.74679 0.36317 -2.23448
LYS_2376 -5.46389 0.33826 5.0707 -0.31122 0.05649 0.1585 2.53678 -2.43666 -0.03493 -0.1474 -2.05289 -0.13407 0 0 0 0 0 0.04293 0.0791 2.03045 0 0.00789 0 -1.5107 -0.59417 0.38936 -1.97548
ARG_2377 -6.96071 0.23192 4.7141 -0.60454 0.14912 0.30831 1.50194 -2.24807 -0.02279 -0.16186 -0.67311 0.47768 0 0 0 0 0 0.04845 0.11443 3.01349 0 -0.00812 0 -1.2888 -0.15896 0.31178 -1.25573
TYR_2378 -8.94583 0.74568 3.46029 -0.61473 0.04871 0.32194 2.64491 -2.66063 -0.02985 -0.21941 -2.16849 -0.20809 0 0 0 0 0 -0.00391 0.0121 0 1.83435 -0.23185 2e-05 1.2797 -0.21491 0.27493 -4.67508
TYR_2379 -8.03385 0.92821 3.18175 -0.88598 0.07976 0.19603 1.427 -2.65627 -0.03168 -0.24236 -0.53073 -0.48959 0 0 0 0 0 -0.06237 0.00172 0 2.40317 -0.00388 0.0284 1.2797 -0.11259 0.37757 -3.14597
PHE_2380 -12.4255 1.48953 3.6918 -0.6651 0.18019 0.34838 2.5662 -3.64644 -0.00871 -0.03051 -3.01147 0.09681 0 0 0 0 0 -0.06027 0.00109 0 2.28719 -0.15814 0 1.0402 0.02003 0.64722 -7.63748
ASN_2381 -6.39138 0.47178 6.58316 -0.27992 0.02264 0.43572 4.03107 -3.29202 -0.01251 -0.07018 -4.44069 -0.47969 0 0 -1.74019 0 0 0.05093 0.00302 0 2.41085 0.00502 0 -0.93687 -0.00844 0.68754 -2.95015
THR_2382 -3.68766 0.12776 2.73228 -0.12771 0.08342 0.06441 0.92598 -1.63289 -0.03786 -0.3142 0.36251 -0.82613 0 0 0 0 0 -0.0156 0.00017 0.06941 0 -0.0064 2.25562 -1.0874 -0.1533 0.49262 -0.77498
ASN_2383 -2.85782 0.22728 2.97375 -0.17498 0.00902 0.25788 1.09564 -1.49086 -0.02672 -0.17178 -0.19972 -0.30834 0 0 -0.75521 0 0 -0.0409 0.01497 0 1.91672 0.11645 0 -0.93687 0.18228 0.27208 0.10287
THR_2384 -4.90756 0.69071 4.25289 -0.21969 0.35537 0.08254 2.28358 -2.20388 -0 -0 -0.78844 -0.56772 0 0 -1.53998 0 0 0.0208 0.02609 1.13265 0 -0.50824 2.33005 -1.0874 0.19525 0.4618 0.00881
TYR_2385 -10.2914 1.63124 5.30505 -0.60537 0.27078 0.34499 2.73133 -3.39885 -0.04141 -0.25625 -2.71367 -0.51667 0 0 0 -0.37331 0 -0.04275 0.01364 0 3.12956 0.20482 0.19752 1.2797 -0.07748 1.01981 -2.18865
ILE_2386 -7.61246 0.84888 4.62798 -0.57947 0.56969 0.13204 2.95951 -2.75205 -0 -0 -2.06863 0.16561 0 0 0 0 0 -0.06644 0.00546 1.52738 0 -0.64907 0 0.73287 -0.13164 0.83444 -1.45591
ALA_2387 -4.66346 0.51742 1.96754 -0.0305 0.01309 0 1.72308 -1.71445 -0.0034 -0.01149 -2.10371 -0.50672 0 0 0 0 0 -0.01692 0 0 0 -0.10498 0 1.8394 0.0137 0.36096 -2.72045
SER_2388 -3.27812 0.44745 3.25024 -0.03198 0.02684 0.03068 1.40437 -1.60271 -0.00247 -0.04076 -1.50803 -0.21616 0 0 0 0 0 -0.0017 0.07548 0.28918 0 0.26298 0.6038 -0.77834 0.79822 0.37423 0.10319
THR_2389 -4.53028 0.46342 2.9624 -0.16591 0.06959 0.06118 2.08945 -1.91947 -0 -0 -2.99731 -1.01447 0 0 -0.26911 0 0 0.14646 0.04382 0.02683 0 0.1804 2.46879 -1.0874 1.45673 0.4287 -1.58619
GLY_2390 -2.54248 0.11449 2.5771 -0.00145 0 0 1.56453 -1.33932 -0 -0 -2.17549 -0.35042 0 0 0 0 0 -0.00149 0 0 0 -1.06531 0 0.83697 1.26668 0.2944 -0.82178
TYR_2391 -7.36857 0.52799 2.29624 -0.67417 0.01925 0.08803 1.48921 -1.76959 -0.04466 -0.27161 -0.69126 -0.48131 0 0 0 0 0 -0.03038 0.08309 0 2.13106 -0.27554 0.00342 1.2797 0.58257 0.34802 -2.75851
THR_2392 -4.19348 0.36684 3.02217 -0.17382 0.08217 0.06423 2.11944 -1.83103 -0.01016 -0.03747 -2.76481 -1.19862 0 0 0 0 0 -0.00405 0.01423 0.15386 0 -0.03394 2.30622 -1.0874 0.65772 0.51012 -2.03777
ILE_2393 -4.95384 0.44553 1.90124 -0.4698 0.35217 0.09972 0.4894 -1.61888 -0 -0 -1.12004 0.01382 0 0 0 0 0 0.03102 0.01695 0.39501 0 -0.78681 0 0.73287 0.25452 0.40627 -3.81086
ILE_2394 -5.371 0.64844 3.11705 -0.59858 0.30419 0.11836 2.21326 -2.0082 -0.01016 -0.03747 -2.17572 0.13774 0 0 0 0 0 -0.0113 0.06676 0.98923 0 -0.78291 0 0.73287 -0.49568 0.62073 -2.5424
ASN_2395 -1.98851 0.26053 1.5356 -0.15169 0.01509 0.22977 0.33651 -0.93593 -0 -0 0.21425 -0.63804 0 0 0 0 0 -0.21317 0.01816 0 1.49051 0.08361 0 -0.93687 0.46111 0.56138 0.34232
GLY_2396 -1.60462 0.1673 1.60735 -7e-05 0 0 0.32704 -0.81446 -0.01423 -0.18036 0.47753 -0.3351 0 0 0 0 0 -0.10513 0 0 0 0.55258 0 0.83697 0.93736 0.31613 2.16829
LYS_2397 -6.56003 0.72082 4.46464 -0.43922 0.09072 0.35532 2.49992 -2.33685 -0.0003 -0.00082 -2.32817 -0.16199 0 0 0 0 0 -0.00815 0.46145 2.40305 0 0.00827 0 -1.5107 0.14658 0.40761 -1.78786
HIS_2398 -6.28302 0.41229 2.51991 -0.43597 0.00051 0.55479 1.15778 -1.90194 -0.00143 -0.02507 -0.88063 -0.40082 0 0 0 0 0 0.0111 0.00462 0 3.22726 0.12904 0 -0.45461 -0.11068 0.35142 -2.12544
PHE_2399 -9.92822 1.43552 3.19647 -0.61188 0.08085 0.32116 2.61024 -2.68742 -0.0003 -0.00082 -2.6906 0.15196 0 0 0 0 0 0.00633 0.00794 0 1.94894 -0.29134 0 1.0402 -0.19165 0.58622 -5.01638
TYR_2400 -10.3396 0.99227 3.19217 -0.53898 0.04991 0.25832 3.06444 -2.48049 -0.00974 -0.1242 -3.97603 -0.20464 0 0 0 0 0 0.3828 0.00029 0 2.11126 -0.22156 0.07888 1.2797 -0.27847 0.88715 -5.87653
PHE_2401 -9.16718 0.87204 3.75484 -0.63728 0.20479 0.37377 1.91923 -2.74772 -0.00247 -0.04076 -3.05568 0.2874 0 0 -0.26911 0 0 0.07684 0.04413 0 2.11425 -0.30455 0 1.0402 -0.24276 0.78621 -4.9938
ASN_2402 -5.03933 0.29887 6.01056 -0.1581 0.01005 0.2068 2.45341 -2.73173 -0.03266 -0.16465 -2.85353 -0.61027 0 0 -1.00124 0 0 -0.02985 0.05723 0 2.28846 -0.2945 0 -0.93687 -0.15947 0.53598 -2.15082
THR_2403 -3.1575 0.38969 3.47821 -0.2106 0.18487 0.07815 1.28961 -1.63201 -0 -0 -0.67209 -0.08909 0 0 -1.00124 0 0 -0.01958 0.00171 0.13441 0 0.14034 2.34602 -1.0874 -0.0073 0.30035 0.46655
ASP_2404 -3.01874 0.1792 4.47837 -0.23638 0.06 0.80827 1.5134 -1.89735 -0 -0 -1.45373 -1.92697 0 0 -0.63589 0 0 -0.05887 0.07884 0 2.25365 -0.45146 0 -2.3716 -0.27776 0.30465 -2.65235
GLY_2405 -2.3367 0.17837 2.7769 -6e-05 0 0 1.06658 -1.3738 -0 -0 -1.1991 -0.38867 0 0 0 0 0 -0.12392 0 0 0 -1.48042 0 0.83697 -0.83747 0.35954 -2.52176
ILE_2406 -4.6949 0.19094 5.38461 -0.4635 0.27975 0.09083 2.60921 -2.48104 -0 -0 -3.1837 0.2794 0 0 -0.63589 0 0 -0.04558 0.00684 0.38647 0 -0.48604 0 0.73287 -0.81667 0.39596 -2.45046
MET_2407 -6.44835 0.68388 2.82477 -0.48893 0.09564 0.03149 0.66979 -1.70006 -0 -0 0.08021 0.20377 0 0 0 0 0 -0.03733 0.60438 1.74808 0 0.24479 0 0.60916 -0.60593 0.33098 -1.15367
GLN_2408 -5.09302 0.35333 4.28414 -0.66803 0.10644 0.75056 1.52771 -2.09033 -0.04859 -0.22112 -0.85854 -0.69674 0 0 0 0 0 -0.02349 0.00735 0 2.37848 -0.11985 0 -0.18838 -0.01515 0.17755 -0.43769
ILE_2409 -6.75349 1.00259 3.42734 -0.62312 0.43714 0.12428 1.8694 -2.05789 -0 -0 -1.27071 0.13646 0 0 0 0 0 -0.04919 0.04407 1.15067 0 -0.71879 0 0.73287 0.13042 0.49697 -1.92097
GLY_2410 -2.87502 0.36086 1.46445 -0.00027 0 0 0.87408 -1.08586 -0.01593 -0.05647 -0.86217 -0.16403 0 0 0 0 0 -0.08851 0 0 0 -0.92744 0 0.83697 -0.12403 0.54278 -2.12058
VAL_2411 -5.40697 0.71643 0.14113 -0.3164 0.20459 0.06665 0.79644 -1.05181 -0 -0 -0.37721 -0.45359 0 0 0 0 0 -0.0085 0.03629 0.08919 0 -0.38629 0 1.9342 -0.15573 0.4074 -3.76418
PHE_2412 -3.90484 0.26001 3.77242 -0.64033 0.03187 -0.0031 2.62462 -1.91973 -0.00339 -0.04224 -2.41528 -0.46717 0 0 0 0 0 -0.02051 0.34471 0 1.97111 -0.1106 0 1.0402 0.11247 0.46467 1.09488
LYS_2413 -4.03188 0.43034 2.09025 -0.34863 0.04141 0.14286 0.95145 -1.17342 -0 -0 -0.85036 0.19133 0 0 0 0 0 -0.05626 0.1289 1.73269 0 -0.00383 0 -1.5107 0.01049 0.31272 -1.94264
GLY_2414 -2.91477 0.43669 3.38326 -0.00052 0 0 1.66015 -1.61443 -0 -0 -0.20649 -0.19123 0 0 0 0 0 -0.03923 0 0 0 -0.60794 0 0.83697 -0.22983 0.62359 1.13622
PRO_2415 -1.17148 0.1995 0.93869 -0.08891 0.00023 0.05574 0.16588 -0.34851 -0 -0 0.32584 0.68065 0 0 0 0 0 -0.09999 0.00572 0.45839 0 -0.22246 0 -2.4119 -0.11166 0.64588 -0.97838
ASP_2416 -1.4779 0.16616 1.93231 -0.2169 0.05242 0.7042 0.50022 -0.88303 -0.00038 -0.01055 0.26847 -1.2187 0 0 0 0 0 -0.03558 0.01119 0 1.80821 -0.87546 0 -2.3716 0.04796 0.27842 -1.32053
GLY_2417 -2.05317 0.06071 2.46053 -0.0003 0 0 1.16885 -1.24574 -0.00339 -0.04224 -1.18176 -0.21487 0 0 0 0 0 -0.0584 0 0 0 -1.50777 0 0.83697 0.23718 0.14959 -1.39381
PHE_2418 -5.4463 0.29688 2.14408 -0.59934 0.10252 0.29477 0.59467 -1.43467 -0 -0 -0.02983 0.09699 0 0 0 0 0 0.00896 0.03264 0 2.09178 -0.33553 0 1.0402 -0.14565 0.11896 -1.16885
GLU_2419 -5.42209 0.2436 5.11088 -0.34635 0.07073 0.62144 3.00828 -2.435 -0.0279 -0.18772 -3.88186 -0.80256 0 0 0 -0.93289 0 -0.0175 0.03846 0 3.50617 0.03165 0 -2.7348 -0.19186 0.31036 -4.03897
TYR_2420 -8.30248 0.59422 2.56164 -0.66169 0.11332 0.36775 1.80737 -2.30242 -0.06477 -0.49947 -1.54074 -0.25444 0 0 0 0 0 0.14069 0.00143 0 1.87789 -0.38902 0.00574 1.2797 -0.20878 0.65846 -4.81559
PHE_2421 -7.46989 1.20368 2.7018 -0.62399 0.06619 0.3599 1.57293 -2.32878 -0 -0 -1.4408 0.23665 0 0 0 0 0 0.07401 0.01446 0 1.9741 -0.31451 0 1.0402 -0.30108 0.6776 -2.55752
ALA_2422 -4.66061 1.01631 1.1837 -0.0211 0 0 1.22746 -1.58875 -0 -0 -0.97577 -0.36458 0 0 0 0 0 0.16061 0 0 0 -0.43513 0 1.8394 -0.00339 0.85452 -1.76733
PRO_2423 -4.93487 1.29475 1.96809 -0.18423 0.00059 0.12765 0.96856 -0.98105 -0.01947 -0.14462 -0.56982 0.12703 0 0 0 0 0 0.18067 0.02619 0.64205 0 -1.06125 0 -2.4119 -0.13525 0.89808 -4.20879
ALA_2424 -2.92928 0.26387 1.83249 -0.02485 1e-05 0 1.13839 -1.28834 -0 -0 -1.47501 -0.22328 0 0 -0.48705 0 0 -0.05142 0 0 0 -0.11263 0 1.8394 -0.67379 0.89439 -1.2971
ASN_2425 -4.76961 0.47468 4.00494 -0.20183 0.05414 0.34272 1.50465 -2.28508 -0 -0 -1.45614 -0.94464 0 0 0 0 0 0.0141 0.01593 0 1.73411 -0.75297 0 -0.93687 -0.63293 1.32165 -2.51314
THR_2426 -6.63027 0.7423 3.39631 -0.11917 0.03779 0.05301 1.73234 -2.17271 -0 -0 -1.12973 -1.04877 0 0 0 0 0 0.10515 0.10201 0.7455 0 0.20444 2.30081 -1.0874 -0.2913 0.98095 -2.07873
HIS_D_2427 -8.87035 0.81937 7.04448 -0.88331 0.06833 1.27896 3.36518 -3.62518 -0.01537 -0.16326 -2.48432 -0.39149 0 0 -1.00299 -1.03925 0 0.04642 0.24128 0 1.96929 -0.30897 0 -0.45461 -0.09939 0.53747 -3.96772
ASN_2428 -5.38853 0.64054 3.77117 -0.20521 0.03809 0.35526 2.19371 -2.12868 -0 -0 -0.85995 -0.71011 0 0 0 -1.9209 0 0.25338 0.00247 0 3.45513 -0.85636 0 -0.93687 -0.07927 0.43619 -1.93994
ASN_2429 -2.62427 0.33956 2.46748 -0.18888 0.02316 0.31887 1.05246 -1.32488 -0 -0 0.06013 -1.02074 0 0 0 0 0 -0.06313 0.02379 0 1.8359 -1.00521 0 -0.93687 -0.51064 0.29819 -1.25507
ASN_2430 -6.7021 0.57634 7.74613 -0.29511 0.06326 0.46532 4.22765 -3.76828 -0.01947 -0.14462 -3.85009 -0.49021 0 0 -1.33234 0 0 0.04843 0.02103 0 2.30849 -0.00095 0 -0.93687 -0.53997 0.52795 -2.09539
ILE_2431 -3.41395 0.32079 3.05106 -0.50808 0.25147 0.12132 1.39314 -1.63369 -0 -0 -0.85138 -0.07378 0 0 -0.55686 0 0 0.04205 0.00742 0.46965 0 0.07603 0 0.73287 0.21309 0.86526 0.50641
GLU_2432 -3.06914 0.18016 3.88809 -0.44014 0.20538 1.38741 1.81555 -1.66684 -0.02084 -0.13927 -1.37925 -3.03957 0 0 -0.55686 0 0 -0.01338 0.0142 0 3.97965 -0.35032 0 -2.7348 -0.06316 0.60099 -1.40213
GLY_2433 -3.18496 0.36866 3.58335 -8e-05 0 0 2.49664 -1.8811 -0.02084 -0.13927 -2.19211 -0.36359 0 0 -0.89477 0 0 -0.15546 0 0 0 -1.5235 0 0.83697 -0.64868 0.29612 -3.42263
GLN_2434 -3.48882 0.11035 3.84236 -0.34543 0.04664 0.21146 1.98924 -1.79975 -0 -0 -1.9436 -0.14216 0 0 -0.43757 -0.93289 0 -0.0324 0.02571 0 2.8819 0.09364 0 -0.18838 -0.33888 0.28044 -0.16814
ALA_2435 -4.60714 0.69463 2.28413 -0.02494 1e-05 0 1.32254 -1.9466 -0.02407 -0.15645 -1.51619 -0.22192 0 0 0 0 0 0.12348 0 0 0 0.10696 0 1.8394 0.01799 0.46322 -1.64497
ILE_2436 -6.62417 1.15252 2.05132 -0.49057 0.47959 0.11241 1.7499 -1.91279 -0.02279 -0.16186 -1.35021 -0.0489 0 0 -1.00299 0 0 -0.03269 0.0374 0.32143 0 -0.74794 0 0.73287 -0.13016 0.54043 -5.34722
LEU_2437 -4.35436 0.27895 1.16232 -0.51975 0.17744 0.15415 0.81473 -1.18587 -0 -0 -0.5629 0.04016 0 0 -0.52956 0 0 0.04542 0.06059 0.65413 0 -0.05339 0 0.18072 -0.06541 0.36065 -3.34199
TYR_2438 -9.62981 0.9032 3.52771 -0.53721 0.01776 0.20791 2.34936 -2.75704 -0.01537 -0.16326 -2.25723 -0.15116 0 0 0 -0.88165 0 -0.06996 0.08812 0 2.90516 0.03723 0.02847 1.2797 -0.16257 0.44998 -4.83068
GLN_2439 -3.8072 0.19352 4.7791 -0.67471 0.13775 0.6952 2.60508 -2.22923 -0 -0 -2.29959 -0.79161 0 0 -0.52956 0 0 -0.01231 0.00689 0 2.45226 -0.02123 0 -0.18838 -0.02662 0.5126 0.80194
ASN_2440 -2.29886 0.51373 2.60807 -0.36575 0.0791 0.74325 1.18667 -1.20529 -0 -0 -0.46224 -0.90155 0 0 0 0 0 -0.07121 0.00436 0 1.59789 -1.04268 0 -0.93687 -0.06213 0.48001 -0.13351
LYS_2441 -7.2169 1.15765 6.84959 -0.30415 0.05628 0.18256 3.27331 -3.09015 -0.00352 -0.01345 -4.43107 -0.40329 0 0 0 0 0 0.00188 0.31105 1.41098 0 0.70872 0 -1.5107 0.15132 0.84692 -2.02297
PHE_2442 -7.01707 0.50664 4.25181 -0.59852 0.05406 0.28962 2.66594 -2.51883 -0 -0 -3.22204 0.23464 0 0 0 0 0 0.02542 0.02008 0 1.94399 -0.34806 0 1.0402 0.32093 0.88328 -1.4679
LEU_2443 -6.33711 0.70626 3.14091 -0.60033 0.25244 0.18848 2.35508 -2.14193 -0.00352 -0.01345 -1.81563 0.003 0 0 0 0 0 0.04831 0.13905 1.30478 0 -0.01331 0 0.18072 -0.16135 0.55378 -2.21382
THR_2444 -3.35137 0.38509 1.53181 -0.16986 0.09557 0.06074 0.54864 -1.29333 -0 -0 -0.04203 -0.30415 0 0 0 0 0 -0.0508 0.00234 0.16911 0 -0.13956 2.28224 -1.0874 0.04934 0.34888 -0.96475
LEU_2445 -5.10081 0.63782 3.99439 -0.62626 0.19219 0.20517 1.89236 -2.15604 -0.02053 -0.11524 -1.74938 0.12098 0 0 0 0 0 -0.00511 0.01136 0.93494 0 -0.05454 0 0.18072 0.36695 0.25108 -1.03996
ASN_2446 -2.10106 0.15235 2.01251 -0.19665 0.03001 0.32869 0.52111 -1.02504 -0.00038 -0.01055 0.13044 -1.04642 0 0 0 0 0 -0.0795 0.04398 0 1.85068 -1.03051 0 -0.93687 -0.15748 0.24067 -1.27402
GLY_2447 -1.73059 0.21587 1.58795 -6e-05 0 0 0.33523 -0.93715 -0 -0 0.1354 -0.37471 0 0 0 0 0 -0.15688 0 0 0 -1.49938 0 0.83697 -0.9157 0.22519 -2.27787
LYS_2448 -4.62571 0.41347 4.86821 -0.37364 0.05302 0.26119 2.6667 -2.30365 -0.0212 -0.11702 -2.58377 0.31055 0 0 0 0 0 -0.00452 0.05582 2.5564 0 0.04918 0 -1.5107 -0.54656 0.21735 -0.63488
LYS_2449 -2.64591 0.12049 1.71766 -0.38423 0.04648 0.19119 0.34968 -0.92472 -0.00528 -0.07454 -0.29795 0.0868 0 0 0 0 0 -0.04525 0.00697 1.8356 0 0.10679 0 -1.5107 -0.14274 0.31923 -1.25042
TYR_2450 -8.52054 1.09796 4.28062 -0.59303 0.06749 0.30874 3.09719 -2.62099 -0.00067 -0.00178 -2.39505 -0.14061 0 0 0 -0.28165 0 0.06191 0.0024 0 1.91753 -0.41524 0.00149 1.2797 -0.19141 0.50817 -2.53776
TYR_2451 -7.08669 0.61302 3.15431 -0.83548 0.07694 0.15734 2.01598 -2.24375 -0.01651 -0.08759 -1.7081 -0.47665 0 0 0 0 0 0.06481 0.12332 0 2.13941 -0.19026 0.04569 1.2797 -0.07841 0.52982 -2.52309
PHE_2452 -11.1097 1.14491 3.59011 -0.92226 0.12173 0.2614 2.26423 -3.25919 -0.0001 -0.00299 -1.16296 -0.65253 0 0 0 0 0 -0.04926 0.20235 0 2.41469 -0.24738 0 1.0402 0.30801 0.55861 -5.50008
GLY_2453 -4.6225 0.45567 4.69671 -0.00026 0 0 3.03341 -2.55884 -0.00036 -0.00182 -3.22445 -0.36184 0 0 0 0 0 -0.04736 0 0 0 1.22247 0 0.83697 1.36056 0.50013 1.28849
SER_2454 -3.68949 0.10134 4.48521 -0.02952 3e-05 0.04886 1.99792 -1.93259 -0.01689 -0.15391 -1.11879 -1.02306 0 0 -0.62754 0 0 -0.01505 0.00301 0.22038 0 -0.33793 0.62004 -0.77834 0.79206 0.43204 -1.02223
ASP_2455 -2.29309 0.71665 4.28371 -0.11184 0.00386 0.33845 1.53595 -1.71822 -0.0077 -0.05263 -3.30993 -0.34647 0 0 0 0 0 -0.04324 0.01352 0 2.06031 -0.29972 0 -2.3716 -0.50357 0.54739 -1.55816
SER_2456 -2.4964 0.24767 2.83651 -0.02918 0.00061 0.05223 1.03416 -1.42055 -0.03642 -0.15507 -0.22721 -0.72473 0 0 0 0 0 -0.07599 0.00238 0.25487 0 -0.18588 0.60343 -0.77834 0.18926 0.74406 -0.16458
LYS_2457 -4.93317 0.68248 4.60201 -0.62727 0.16325 0.61534 2.83929 -2.23736 -0.00815 -0.03904 -3.04925 0.07902 0 0 -0.62754 0 0 -0.03944 0.06124 1.53354 0 -0.19823 0 -1.5107 0.43838 0.62542 -1.63018
ALA_2458 -4.14455 0.29102 3.07958 -0.02371 3e-05 0 1.8564 -2.10445 -0.03611 -0.15471 -1.78727 -0.38032 0 0 0 0 0 0.0025 0 0 0 -0.03519 0 1.8394 0.25775 0.77535 -0.56428
VAL_2459 -5.95938 0.94506 1.19959 -0.26776 0.1502 0.05176 0.87273 -1.54698 -0.00815 -0.03904 -1.04791 0.21378 0 0 0 0 0 0.01758 0.0053 0.17324 0 -0.32318 0 1.9342 0.00928 0.87328 -2.7464
THR_2460 -4.48595 0.41756 2.71332 -0.10965 0.06145 0.07888 1.21183 -1.8062 -0.02136 -0.11068 -0.90694 -0.48154 0 0 0 0 0 0.00682 0.03871 0.09705 0 -0.48443 2.28067 -1.0874 -0.41252 0.57393 -2.42645
GLY_2461 -3.30884 0.26183 3.4414 -0.00028 0 0 2.28974 -1.82315 -0.0047 -0.015 -2.78545 -0.28186 0 0 0 0 0 -0.17587 0 0 0 -1.40437 0 0.83697 -0.17997 0.50733 -2.64222
LEU_2462 -4.2232 0.48402 1.77019 -0.46715 0.23411 0.08354 1.11227 -1.37427 -0.01008 -0.09617 -0.39167 0.1694 0 0 0 0 0 0.06647 0.00446 0.54746 0 -0.36242 0 0.18072 -0.08871 0.42308 -1.93795
ARG_2463 -7.73762 1.19387 4.85051 -0.63598 0.14856 0.25727 2.75704 -2.63008 -0.0047 -0.015 -1.67948 0.56088 0 0 0 0 0 0.01952 0.68808 3.16982 0 -0.20709 0 -1.2888 -0.23559 0.61649 -0.17227
THR_2464 -4.74932 0.35541 2.9628 -0.1711 0.07924 0.06108 1.04091 -1.78697 -0.00778 -0.02587 -0.88161 -0.06398 0 0 0 -0.28165 0 -0.07075 0.04061 0.07752 0 0.1495 2.25163 -1.0874 -0.01648 0.72438 -1.39982
ILE_2465 -5.93177 0.57847 4.07876 -0.62881 0.36797 0.14066 1.85493 -2.25562 -0 -0 -1.96678 0.03369 0 0 0 0 0 0.01389 0.01425 1.13918 0 -0.55483 0 0.73287 0.00075 0.54673 -1.83567
ASP_2466 -1.68764 0.13854 1.87025 -0.12677 0.02501 0.39778 0.46432 -0.91009 -0.00778 -0.02587 0.00823 -0.93982 0 0 0 0 0 -0.07029 0.02469 0 2.42055 -0.58712 0 -2.3716 -0.3071 0.40419 -1.28053
GLY_2467 -1.88583 0.23004 1.66294 -5e-05 0 0 0.09861 -0.9522 -0 -0 -0.10886 -0.3781 0 0 0 0 0 -0.15429 0 0 0 -1.46786 0 0.83697 -0.7377 0.37922 -2.4771
LYS_2468 -4.3816 0.36741 4.70641 -0.50041 0.15349 0.30109 2.33265 -2.22923 -0.00856 -0.02612 -2.55635 0.05389 0 0 0 0 0 0.04469 0.00895 1.79458 0 -0.04044 0 -1.5107 -0.56589 0.4725 -1.58363
LYS_2469 -4.60062 0.32807 2.7773 -0.34342 0.0448 0.22301 0.6488 -1.4077 -0 -0 -0.34727 0.07314 0 0 0 0 0 -0.03637 0.07792 2.53173 0 0.2487 0 -1.5107 -0.08339 0.47559 -0.9004
TYR_2470 -7.69705 0.94869 2.71869 -0.57931 0.10668 0.29309 2.055 -2.20974 -0.01399 -0.04338 -2.20223 -0.20622 0 0 0 0 0 -0.00385 0.02375 0 2.02812 -0.39637 0.00371 1.2797 -0.18537 0.45855 -3.62152
TYR_2471 -7.03245 0.53375 4.42982 -0.86468 0.08412 0.14649 2.88528 -2.85317 -0.01472 -0.15696 -2.79672 -0.43261 0 0 0 -0.77494 0 -0.02565 0.00988 0 2.58046 -0.10026 0.0205 1.2797 -0.25188 0.35702 -2.97702
PHE_2472 -10.7631 1.70628 3.79491 -0.59759 0.183 0.30823 2.51406 -3.16386 -0.00711 -0.0269 -3.85418 0.05429 0 0 0 0 0 0.07798 0.00179 0 2.12988 -0.26504 0 1.0402 -0.24564 0.58732 -6.52553
ASN_2473 -6.19717 0.64629 6.4334 -0.21308 0.01591 0.31028 4.22049 -3.19103 -0 -0 -3.73202 -0.85829 0 0 -1.25672 -0.77494 0 0.01011 0.07885 0 3.07868 0.28583 0 -0.93687 0.11287 0.72606 -1.24134
THR_2474 -2.49017 0.16115 1.92226 -0.12342 0.07103 0.05836 0.87044 -1.16584 -0.0001 -0.00056 0.04945 -0.79582 0 0 0 0 0 0.05037 0.00106 0.15689 0 0.12408 2.26416 -1.0874 0.17079 0.37611 0.61283
ASN_2475 -2.60942 0.35724 2.55447 -0.19429 0.03138 0.31259 1.06433 -1.31081 -0.0001 -0.00056 -0.72763 -0.43821 0 0 -1.25672 0 0 -0.04977 0.02937 0 1.9451 -0.37538 0 -0.93687 -0.40986 0.31971 -1.69543
THR_2476 -3.60767 0.48752 3.74811 -0.11654 0.04464 0.07179 1.59044 -1.8703 -0.01303 -0.14732 -1.09731 -0.61901 0 0 0 0 0 0.15933 0.11887 0.05919 0 -0.67115 2.28451 -1.0874 -0.08707 0.59485 -0.15757
ALA_2477 -2.70652 0.46526 3.21754 -0.01018 0 0 2.19789 -1.65122 -0.01803 -0.07367 -1.76382 -0.29851 0 0 0 0 0 -0.07959 0 0 0 0.59339 0 1.8394 1.31056 0.65361 3.67611
VAL_2478 -3.764 0.71469 0.05194 -0.38615 0.40173 0.09591 0.38681 -0.81664 -0 -0 -0.31823 -0.17315 0 0 0 0 0 -0.07315 0.00355 0.86089 0 -0.79652 0 1.9342 0.89419 0.49606 -0.48788
ALA_2479 -3.21544 0.16859 2.50749 -0.01924 0 0 2.11148 -1.5368 -0.01803 -0.07367 -1.8233 -0.36379 0 0 0 0 0 0.06504 0 0 0 -0.49797 0 1.8394 -0.20353 0.3698 -0.68996
VAL_2480 -3.58608 0.37665 1.60828 -0.31472 0.20089 0.0698 1.01421 -1.23661 -0.01942 -0.14292 -1.24961 -0.33153 0 0 0 0 0 -0.04393 0.00137 0.12968 0 0.03368 0 1.9342 -0.00109 0.27125 -1.2859
THR_2481 -1.6945 0.15526 1.63449 -0.16832 0.06618 0.06247 0.73514 -0.90121 -0.01942 -0.14292 0.57304 -0.0972 0 0 0 0 0 -0.06168 0.00258 0.03589 0 0.15869 2.28048 -1.0874 -0.00411 0.25553 1.78299
GLY_2482 -1.28988 0.03954 1.48682 -5e-05 0 0 0.34474 -0.75241 -0 -0 -0.06416 -0.39258 0 0 0 0 0 -0.16196 0 0 0 -1.43941 0 0.83697 -0.56438 0.22594 -1.73084
TRP_2483 -6.9849 0.54611 4.53516 -1.28922 0.18668 0.25772 1.17088 -2.60627 -0 -0 -0.19799 -0.81027 0 0 0 0 0 -0.02056 0.00273 0 2.46246 -0.23802 0 1.6906 -0.83057 0.2035 -1.92196
GLN_2484 -3.13377 0.18811 2.49996 -0.4762 0.06807 0.46283 0.42363 -1.44416 -0.01476 -0.0914 0.03905 -0.88584 0 0 0 0 0 0.02418 0.01925 0 2.7459 -0.08008 0 -0.18838 -0.36227 0.16866 -0.03721
THR_2485 -2.95559 0.25684 1.73385 -0.20644 0.13989 0.0748 0.35111 -1.07513 -0.02204 -0.11376 -0.75052 -0.84325 0 0 0 0 0 -0.00882 0.0026 0.91325 0 -0.56825 2.29316 -1.0874 0.07158 0.23451 -1.55962
ILE_2486 -1.83567 0.15395 1.18551 -0.47621 0.33099 0.11198 0.21298 -0.73283 -0 -0 -0.52905 -0.14732 0 0 0 0 0 -0.03328 0.01131 0.30901 0 -0.69334 0 0.73287 -0.0451 0.31457 -1.12964
ASN_2487 -1.47166 0.03346 0.98514 -0.16978 0.00951 0.23823 0.03795 -0.65174 -0.00728 -0.02236 -0.24574 -0.38033 0 0 0 0 0 -0.01063 0.00372 0 1.76102 0.07527 0 -0.93687 -0.15571 0.18748 -0.72031
GLY:CtermProteinFull_2488 -0.2947 0.00456 0.42756 -0.002 0 0 0.0004 -0.19072 -0 -0 -0.25219 -0.07719 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.04686 0.09888 0.59843
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 158373 DOMAINID 154697 MODEL 5 2021-12-04_00000198_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 639.444 tmscore: 0 3ss1A_210 prob: 100 ident: 99.44
ATOM      1  N   MET A   1    -141.304 202.425 -19.706  1.00173.160          N  
ATOM      2  CA  MET A   1    -141.355 203.191 -20.947  1.00173.700          C  
ATOM      3  C   MET A   1    -140.003 203.804 -21.298  1.00173.480          C  
ATOM      4  O   MET A   1    -139.932 204.971 -21.686  1.00174.070          O  
ATOM      5  CB  MET A   1    -142.417 204.292 -20.858  1.00242.960          C  
ATOM      6  CG  MET A   1    -143.867 203.796 -20.707  1.00242.960          C  
ATOM      7  SD  MET A   1    -144.419 202.736 -22.076  1.00242.960          S  
ATOM      8  CE  MET A   1    -144.548 203.884 -23.451  1.00242.960          C  
ATOM      9 1H   MET A   1    -142.174 201.926 -19.585  1.00207.790          H  
ATOM     10 2H   MET A   1    -140.543 201.764 -19.733  1.00207.790          H  
ATOM     11 3H   MET A   1    -141.168 203.056 -18.929  1.00207.790          H  
ATOM     12  HA  MET A   1    -141.622 202.513 -21.757  1.00208.440          H  
ATOM     13 1HB  MET A   1    -142.200 204.925 -19.998  1.00291.560          H  
ATOM     14 2HB  MET A   1    -142.359 204.927 -21.738  1.00291.560          H  
ATOM     15 1HG  MET A   1    -143.983 203.246 -19.776  1.00291.560          H  
ATOM     16 2HG  MET A   1    -144.530 204.663 -20.664  1.00291.560          H  
ATOM     17 1HE  MET A   1    -144.886 203.347 -24.339  1.00291.560          H  
ATOM     18 2HE  MET A   1    -145.268 204.667 -23.207  1.00291.560          H  
ATOM     19 3HE  MET A   1    -143.579 204.333 -23.655  1.00291.560          H  
ATOM     20  N   SER A   2    -138.927 203.033 -21.137  1.00172.650          N  
ATOM     21  CA  SER A   2    -137.583 203.523 -21.432  1.00172.390          C  
ATOM     22  C   SER A   2    -136.622 202.408 -21.750  1.00171.690          C  
ATOM     23  O   SER A   2    -136.692 201.324 -21.155  1.00171.080          O  
ATOM     24  CB  SER A   2    -136.999 204.319 -20.288  1.00241.450          C  
ATOM     25  OG  SER A   2    -135.658 204.691 -20.586  1.00241.450          O  
ATOM     26  H   SER A   2    -139.020 202.078 -20.828  1.00207.180          H  
ATOM     27  HA  SER A   2    -137.643 204.175 -22.305  1.00206.870          H  
ATOM     28 1HB  SER A   2    -137.600 205.213 -20.122  1.00289.740          H  
ATOM     29 2HB  SER A   2    -137.024 203.727 -19.374  1.00289.740          H  
ATOM     30  HG  SER A   2    -135.391 205.277 -19.863  1.00289.740          H  
ATOM     31  N   LEU A   3    -135.722 202.690 -22.688  1.00171.750          N  
ATOM     32  CA  LEU A   3    -134.683 201.756 -23.074  1.00171.100          C  
ATOM     33  C   LEU A   3    -133.785 201.388 -21.911  1.00170.320          C  
ATOM     34  O   LEU A   3    -133.313 200.258 -21.849  1.00169.730          O  
ATOM     35  CB  LEU A   3    -133.832 202.307 -24.224  1.00239.800          C  
ATOM     36  CG  LEU A   3    -132.688 201.363 -24.761  1.00239.800          C  
ATOM     37  CD1 LEU A   3    -133.270 200.029 -25.285  1.00239.800          C  
ATOM     38  CD2 LEU A   3    -131.933 202.087 -25.869  1.00239.800          C  
ATOM     39  H   LEU A   3    -135.758 203.602 -23.125  1.00206.100          H  
ATOM     40  HA  LEU A   3    -135.178 200.856 -23.417  1.00205.320          H  
ATOM     41 1HB  LEU A   3    -134.489 202.541 -25.058  1.00287.760          H  
ATOM     42 2HB  LEU A   3    -133.361 203.231 -23.889  1.00287.760          H  
ATOM     43  HG  LEU A   3    -131.989 201.132 -23.952  1.00287.760          H  
ATOM     44 1HD1 LEU A   3    -132.450 199.405 -25.645  1.00287.760          H  
ATOM     45 2HD1 LEU A   3    -133.782 199.498 -24.490  1.00287.760          H  
ATOM     46 3HD1 LEU A   3    -133.964 200.223 -26.099  1.00287.760          H  
ATOM     47 1HD2 LEU A   3    -131.126 201.444 -26.231  1.00287.760          H  
ATOM     48 2HD2 LEU A   3    -132.612 202.318 -26.689  1.00287.760          H  
ATOM     49 3HD2 LEU A   3    -131.510 203.010 -25.475  1.00287.760          H  
ATOM     50  N   ILE A   4    -133.513 202.330 -21.003  1.00170.320          N  
ATOM     51  CA  ILE A   4    -132.613 202.005 -19.904  1.00169.610          C  
ATOM     52  C   ILE A   4    -133.220 200.907 -19.047  1.00169.490          C  
ATOM     53  O   ILE A   4    -132.526 199.958 -18.665  1.00168.740          O  
ATOM     54  CB  ILE A   4    -132.293 203.243 -19.042  1.00237.740          C  
ATOM     55  CG1 ILE A   4    -131.442 204.234 -19.885  1.00237.740          C  
ATOM     56  CG2 ILE A   4    -131.538 202.803 -17.757  1.00237.740          C  
ATOM     57  CD1 ILE A   4    -131.298 205.624 -19.288  1.00237.740          C  
ATOM     58  H   ILE A   4    -133.941 203.253 -21.068  1.00204.380          H  
ATOM     59  HA  ILE A   4    -131.678 201.632 -20.321  1.00203.530          H  
ATOM     60  HB  ILE A   4    -133.215 203.749 -18.765  1.00285.290          H  
ATOM     61 1HG1 ILE A   4    -130.445 203.811 -20.013  1.00285.290          H  
ATOM     62 2HG1 ILE A   4    -131.899 204.332 -20.867  1.00285.290          H  
ATOM     63 1HG2 ILE A   4    -131.305 203.666 -17.145  1.00285.290          H  
ATOM     64 2HG2 ILE A   4    -132.146 202.120 -17.166  1.00285.290          H  
ATOM     65 3HG2 ILE A   4    -130.609 202.299 -18.038  1.00285.290          H  
ATOM     66 1HD1 ILE A   4    -130.692 206.237 -19.956  1.00285.290          H  
ATOM     67 2HD1 ILE A   4    -132.284 206.077 -19.178  1.00285.290          H  
ATOM     68 3HD1 ILE A   4    -130.815 205.575 -18.319  1.00285.290          H  
ATOM     69  N   SER A   5    -134.506 201.043 -18.721  1.00170.230          N  
ATOM     70  CA  SER A   5    -135.184 200.041 -17.922  1.00170.180          C  
ATOM     71  C   SER A   5    -135.186 198.707 -18.654  1.00169.970          C  
ATOM     72  O   SER A   5    -134.954 197.660 -18.038  1.00169.460          O  
ATOM     73  CB  SER A   5    -136.611 200.468 -17.632  1.00238.270          C  
ATOM     74  OG  SER A   5    -136.650 201.613 -16.818  1.00238.270          O  
ATOM     75  H   SER A   5    -135.015 201.859 -19.030  1.00204.280          H  
ATOM     76  HA  SER A   5    -134.646 199.922 -16.981  1.00204.220          H  
ATOM     77 1HB  SER A   5    -137.123 200.670 -18.573  1.00285.930          H  
ATOM     78 2HB  SER A   5    -137.138 199.651 -17.141  1.00285.930          H  
ATOM     79  HG  SER A   5    -137.580 201.789 -16.653  1.00285.930          H  
ATOM     80  N   LYS A   6    -135.411 198.736 -19.979  1.00170.350          N  
ATOM     81  CA  LYS A   6    -135.402 197.494 -20.739  1.00170.170          C  
ATOM     82  C   LYS A   6    -134.035 196.827 -20.654  1.00169.170          C  
ATOM     83  O   LYS A   6    -133.951 195.639 -20.339  1.00168.750          O  
ATOM     84  CB  LYS A   6    -135.747 197.746 -22.209  1.00238.310          C  
ATOM     85  CG  LYS A   6    -137.192 198.129 -22.472  1.00238.310          C  
ATOM     86  CD  LYS A   6    -137.426 198.442 -23.955  1.00238.310          C  
ATOM     87  CE  LYS A   6    -138.870 198.869 -24.216  1.00238.310          C  
ATOM     88  NZ  LYS A   6    -139.089 199.277 -25.641  1.00238.310          N  
ATOM     89  H   LYS A   6    -135.629 199.628 -20.437  1.00204.420          H  
ATOM     90  HA  LYS A   6    -136.139 196.815 -20.310  1.00204.200          H  
ATOM     91 1HB  LYS A   6    -135.116 198.540 -22.589  1.00285.970          H  
ATOM     92 2HB  LYS A   6    -135.525 196.853 -22.789  1.00285.970          H  
ATOM     93 1HG  LYS A   6    -137.841 197.304 -22.174  1.00285.970          H  
ATOM     94 2HG  LYS A   6    -137.448 198.999 -21.875  1.00285.970          H  
ATOM     95 1HD  LYS A   6    -136.756 199.241 -24.270  1.00285.970          H  
ATOM     96 2HD  LYS A   6    -137.209 197.557 -24.553  1.00285.970          H  
ATOM     97 1HE  LYS A   6    -139.529 198.034 -23.983  1.00285.970          H  
ATOM     98 2HE  LYS A   6    -139.119 199.709 -23.565  1.00285.970          H  
ATOM     99 1HZ  LYS A   6    -140.055 199.545 -25.770  1.00285.970          H  
ATOM    100 2HZ  LYS A   6    -138.492 200.061 -25.865  1.00285.970          H  
ATOM    101 3HZ  LYS A   6    -138.871 198.508 -26.256  1.00285.970          H  
ATOM    102  N   GLU A   7    -132.954 197.602 -20.814  1.00168.760          N  
ATOM    103  CA  GLU A   7    -131.625 197.011 -20.769  1.00167.800          C  
ATOM    104  C   GLU A   7    -131.357 196.330 -19.429  1.00167.180          C  
ATOM    105  O   GLU A   7    -130.821 195.214 -19.389  1.00166.550          O  
ATOM    106  CB  GLU A   7    -130.555 198.065 -21.057  1.00235.300          C  
ATOM    107  CG  GLU A   7    -130.506 198.532 -22.518  1.00235.300          C  
ATOM    108  CD  GLU A   7    -129.541 199.665 -22.740  1.00235.300          C  
ATOM    109  OE1 GLU A   7    -129.032 200.178 -21.772  1.00235.300          O  
ATOM    110  OE2 GLU A   7    -129.307 200.013 -23.874  1.00235.300          O  
ATOM    111  H   GLU A   7    -133.065 198.595 -21.048  1.00202.510          H  
ATOM    112  HA  GLU A   7    -131.566 196.276 -21.562  1.00201.360          H  
ATOM    113 1HB  GLU A   7    -130.745 198.942 -20.434  1.00282.360          H  
ATOM    114 2HB  GLU A   7    -129.576 197.674 -20.784  1.00282.360          H  
ATOM    115 1HG  GLU A   7    -130.209 197.691 -23.142  1.00282.360          H  
ATOM    116 2HG  GLU A   7    -131.498 198.835 -22.829  1.00282.360          H  
ATOM    117  N   GLU A   8    -131.781 196.950 -18.325  1.00167.380          N  
ATOM    118  CA  GLU A   8    -131.541 196.299 -17.048  1.00166.820          C  
ATOM    119  C   GLU A   8    -132.349 195.005 -16.940  1.00166.870          C  
ATOM    120  O   GLU A   8    -131.838 193.978 -16.470  1.00166.180          O  
ATOM    121  CB  GLU A   8    -131.885 197.242 -15.891  1.00233.770          C  
ATOM    122  CG  GLU A   8    -130.931 198.438 -15.750  1.00233.770          C  
ATOM    123  CD  GLU A   8    -129.510 198.007 -15.489  1.00233.770          C  
ATOM    124  OE1 GLU A   8    -129.310 197.173 -14.643  1.00233.770          O  
ATOM    125  OE2 GLU A   8    -128.614 198.495 -16.159  1.00233.770          O  
ATOM    126  H   GLU A   8    -132.188 197.892 -18.390  1.00200.860          H  
ATOM    127  HA  GLU A   8    -130.489 196.044 -16.982  1.00200.180          H  
ATOM    128 1HB  GLU A   8    -132.892 197.638 -16.044  1.00280.530          H  
ATOM    129 2HB  GLU A   8    -131.887 196.688 -14.954  1.00280.530          H  
ATOM    130 1HG  GLU A   8    -130.962 199.025 -16.670  1.00280.530          H  
ATOM    131 2HG  GLU A   8    -131.275 199.072 -14.936  1.00280.530          H  
ATOM    132  N   LEU A   9    -133.588 195.018 -17.433  1.00167.680          N  
ATOM    133  CA  LEU A   9    -134.400 193.822 -17.336  1.00167.790          C  
ATOM    134  C   LEU A   9    -133.893 192.674 -18.212  1.00167.290          C  
ATOM    135  O   LEU A   9    -133.994 191.506 -17.810  1.00166.860          O  
ATOM    136  CB  LEU A   9    -135.859 194.120 -17.690  1.00234.860          C  
ATOM    137  CG  LEU A   9    -136.657 195.058 -16.750  1.00234.860          C  
ATOM    138  CD1 LEU A   9    -138.050 195.236 -17.352  1.00234.860          C  
ATOM    139  CD2 LEU A   9    -136.693 194.512 -15.339  1.00234.860          C  
ATOM    140  H   LEU A   9    -133.985 195.896 -17.792  1.00201.220          H  
ATOM    141  HA  LEU A   9    -134.348 193.471 -16.314  1.00201.350          H  
ATOM    142 1HB  LEU A   9    -135.879 194.563 -18.690  1.00281.830          H  
ATOM    143 2HB  LEU A   9    -136.398 193.186 -17.711  1.00281.830          H  
ATOM    144  HG  LEU A   9    -136.195 196.035 -16.721  1.00281.830          H  
ATOM    145 1HD1 LEU A   9    -138.631 195.913 -16.726  1.00281.830          H  
ATOM    146 2HD1 LEU A   9    -137.962 195.657 -18.353  1.00281.830          H  
ATOM    147 3HD1 LEU A   9    -138.552 194.273 -17.407  1.00281.830          H  
ATOM    148 1HD2 LEU A   9    -137.270 195.186 -14.711  1.00281.830          H  
ATOM    149 2HD2 LEU A   9    -137.144 193.536 -15.339  1.00281.830          H  
ATOM    150 3HD2 LEU A   9    -135.700 194.447 -14.938  1.00281.830          H  
ATOM    151  N   ILE A  10    -133.356 192.965 -19.401  1.00167.330          N  
ATOM    152  CA  ILE A  10    -132.889 191.854 -20.233  1.00166.870          C  
ATOM    153  C   ILE A  10    -131.623 191.230 -19.597  1.00165.850          C  
ATOM    154  O   ILE A  10    -131.407 190.013 -19.694  1.00165.420          O  
ATOM    155  CB  ILE A  10    -132.685 192.264 -21.726  1.00233.800          C  
ATOM    156  CG1 ILE A  10    -131.525 193.255 -21.882  1.00233.800          C  
ATOM    157  CG2 ILE A  10    -134.035 192.889 -22.283  1.00233.800          C  
ATOM    158  CD1 ILE A  10    -131.128 193.608 -23.306  1.00233.800          C  
ATOM    159  H   ILE A  10    -133.343 193.942 -19.717  1.00200.800          H  
ATOM    160  HA  ILE A  10    -133.661 191.089 -20.233  1.00200.240          H  
ATOM    161  HB  ILE A  10    -132.430 191.381 -22.297  1.00280.560          H  
ATOM    162 1HG1 ILE A  10    -131.797 194.135 -21.370  1.00280.560          H  
ATOM    163 2HG1 ILE A  10    -130.639 192.844 -21.421  1.00280.560          H  
ATOM    164 1HG2 ILE A  10    -133.934 193.148 -23.329  1.00280.560          H  
ATOM    165 2HG2 ILE A  10    -134.846 192.197 -22.176  1.00280.560          H  
ATOM    166 3HG2 ILE A  10    -134.283 193.767 -21.728  1.00280.560          H  
ATOM    167 1HD1 ILE A  10    -130.296 194.314 -23.269  1.00280.560          H  
ATOM    168 2HD1 ILE A  10    -130.818 192.704 -23.831  1.00280.560          H  
ATOM    169 3HD1 ILE A  10    -131.954 194.069 -23.833  1.00280.560          H  
ATOM    170  N   LYS A  11    -130.794 192.056 -18.927  1.00165.480          N  
ATOM    171  CA  LYS A  11    -129.632 191.532 -18.208  1.00164.510          C  
ATOM    172  C   LYS A  11    -130.073 190.583 -17.089  1.00164.260          C  
ATOM    173  O   LYS A  11    -129.392 189.586 -16.801  1.00163.720          O  
ATOM    174  CB  LYS A  11    -128.754 192.657 -17.658  1.00230.700          C  
ATOM    175  CG  LYS A  11    -127.954 193.409 -18.737  1.00230.700          C  
ATOM    176  CD  LYS A  11    -126.920 194.384 -18.135  1.00230.700          C  
ATOM    177  CE  LYS A  11    -127.593 195.625 -17.555  1.00230.700          C  
ATOM    178  NZ  LYS A  11    -126.620 196.654 -17.092  1.00230.700          N  
ATOM    179  H   LYS A  11    -130.971 193.068 -18.954  1.00198.580          H  
ATOM    180  HA  LYS A  11    -129.031 190.955 -18.909  1.00197.410          H  
ATOM    181 1HB  LYS A  11    -129.391 193.376 -17.144  1.00276.840          H  
ATOM    182 2HB  LYS A  11    -128.057 192.251 -16.927  1.00276.840          H  
ATOM    183 1HG  LYS A  11    -127.433 192.683 -19.357  1.00276.840          H  
ATOM    184 2HG  LYS A  11    -128.640 193.962 -19.372  1.00276.840          H  
ATOM    185 1HD  LYS A  11    -126.360 193.883 -17.345  1.00276.840          H  
ATOM    186 2HD  LYS A  11    -126.222 194.693 -18.912  1.00276.840          H  
ATOM    187 1HE  LYS A  11    -128.236 196.066 -18.317  1.00276.840          H  
ATOM    188 2HE  LYS A  11    -128.204 195.335 -16.704  1.00276.840          H  
ATOM    189 1HZ  LYS A  11    -127.182 197.447 -16.720  1.00276.840          H  
ATOM    190 2HZ  LYS A  11    -126.035 196.281 -16.363  1.00276.840          H  
ATOM    191 3HZ  LYS A  11    -126.052 196.969 -17.857  1.00276.840          H  
ATOM    192  N   LEU A  12    -131.200 190.899 -16.435  1.00164.650          N  
ATOM    193  CA  LEU A  12    -131.715 190.006 -15.407  1.00164.490          C  
ATOM    194  C   LEU A  12    -132.176 188.679 -16.025  1.00164.470          C  
ATOM    195  O   LEU A  12    -131.883 187.619 -15.487  1.00164.010          O  
ATOM    196  CB  LEU A  12    -132.893 190.633 -14.642  1.00230.350          C  
ATOM    197  CG  LEU A  12    -132.592 191.857 -13.727  1.00230.350          C  
ATOM    198  CD1 LEU A  12    -133.924 192.411 -13.207  1.00230.350          C  
ATOM    199  CD2 LEU A  12    -131.682 191.455 -12.558  1.00230.350          C  
ATOM    200  H   LEU A  12    -131.665 191.788 -16.650  1.00197.580          H  
ATOM    201  HA  LEU A  12    -130.911 189.782 -14.713  1.00197.390          H  
ATOM    202 1HB  LEU A  12    -133.635 190.950 -15.368  1.00276.420          H  
ATOM    203 2HB  LEU A  12    -133.343 189.861 -14.021  1.00276.420          H  
ATOM    204  HG  LEU A  12    -132.105 192.636 -14.313  1.00276.420          H  
ATOM    205 1HD1 LEU A  12    -133.740 193.284 -12.583  1.00276.420          H  
ATOM    206 2HD1 LEU A  12    -134.543 192.690 -14.044  1.00276.420          H  
ATOM    207 3HD1 LEU A  12    -134.435 191.649 -12.621  1.00276.420          H  
ATOM    208 1HD2 LEU A  12    -131.497 192.329 -11.934  1.00276.420          H  
ATOM    209 2HD2 LEU A  12    -132.170 190.682 -11.964  1.00276.420          H  
ATOM    210 3HD2 LEU A  12    -130.733 191.081 -12.926  1.00276.420          H  
ATOM    211  N   ALA A  13    -132.812 188.714 -17.207  1.00165.010          N  
ATOM    212  CA  ALA A  13    -133.291 187.477 -17.863  1.00165.120          C  
ATOM    213  C   ALA A  13    -132.155 186.482 -18.112  1.00164.310          C  
ATOM    214  O   ALA A  13    -132.316 185.260 -17.969  1.00164.210          O  
ATOM    215  CB  ALA A  13    -133.942 187.789 -19.197  1.00231.120          C  
ATOM    216  H   ALA A  13    -133.052 189.632 -17.596  1.00198.010          H  
ATOM    217  HA  ALA A  13    -134.023 187.011 -17.206  1.00198.140          H  
ATOM    218 1HB  ALA A  13    -134.300 186.872 -19.639  1.00277.350          H  
ATOM    219 2HB  ALA A  13    -134.757 188.456 -19.048  1.00277.350          H  
ATOM    220 3HB  ALA A  13    -133.219 188.249 -19.864  1.00277.350          H  
ATOM    221  N   TYR A  14    -130.980 187.006 -18.428  1.00163.750          N  
ATOM    222  CA  TYR A  14    -129.851 186.133 -18.685  1.00163.040          C  
ATOM    223  C   TYR A  14    -129.071 185.736 -17.417  1.00162.270          C  
ATOM    224  O   TYR A  14    -128.145 184.921 -17.488  1.00162.110          O  
ATOM    225  CB  TYR A  14    -128.911 186.738 -19.722  1.00228.540          C  
ATOM    226  CG  TYR A  14    -127.802 185.773 -20.134  1.00228.540          C  
ATOM    227  CD1 TYR A  14    -128.107 184.640 -20.881  1.00228.540          C  
ATOM    228  CD2 TYR A  14    -126.486 186.019 -19.767  1.00228.540          C  
ATOM    229  CE1 TYR A  14    -127.116 183.765 -21.248  1.00228.540          C  
ATOM    230  CE2 TYR A  14    -125.491 185.139 -20.138  1.00228.540          C  
ATOM    231  CZ  TYR A  14    -125.802 184.016 -20.873  1.00228.540          C  
ATOM    232  OH  TYR A  14    -124.803 183.141 -21.244  1.00228.540          O  
ATOM    233  H   TYR A  14    -130.916 188.023 -18.569  1.00196.500          H  
ATOM    234  HA  TYR A  14    -130.245 185.229 -19.121  1.00195.650          H  
ATOM    235 1HB  TYR A  14    -129.472 187.022 -20.606  1.00274.250          H  
ATOM    236 2HB  TYR A  14    -128.456 187.644 -19.314  1.00274.250          H  
ATOM    237  HD1 TYR A  14    -129.125 184.436 -21.168  1.00274.250          H  
ATOM    238  HD2 TYR A  14    -126.242 186.905 -19.182  1.00274.250          H  
ATOM    239  HE1 TYR A  14    -127.365 182.879 -21.828  1.00274.250          H  
ATOM    240  HE2 TYR A  14    -124.459 185.332 -19.847  1.00274.250          H  
ATOM    241  HH  TYR A  14    -125.187 182.399 -21.719  1.00274.250          H  
ATOM    242  N   SER A  15    -129.437 186.271 -16.261  1.00161.790          N  
ATOM    243  CA  SER A  15    -128.701 185.985 -15.043  1.00161.040          C  
ATOM    244  C   SER A  15    -129.297 184.757 -14.299  1.00160.590          C  
ATOM    245  O   SER A  15    -130.518 184.672 -14.170  1.00160.630          O  
ATOM    246  CB  SER A  15    -128.738 187.215 -14.149  1.00225.760          C  
ATOM    247  OG  SER A  15    -128.064 188.312 -14.752  1.00225.760          O  
ATOM    248  H   SER A  15    -130.261 186.872 -16.204  1.00194.150          H  
ATOM    249  HA  SER A  15    -127.679 185.830 -15.336  1.00193.250          H  
ATOM    250 1HB  SER A  15    -129.773 187.488 -13.946  1.00270.910          H  
ATOM    251 2HB  SER A  15    -128.270 186.977 -13.198  1.00270.910          H  
ATOM    252  HG  SER A  15    -128.662 188.669 -15.469  1.00270.910          H  
ATOM    253  N   ILE A  16    -128.490 183.805 -13.762  1.00160.140          N  
ATOM    254  CA  ILE A  16    -127.025 183.675 -13.821  1.00159.320          C  
ATOM    255  C   ILE A  16    -126.665 182.250 -14.250  1.00158.920          C  
ATOM    256  O   ILE A  16    -127.242 181.281 -13.759  1.00159.250          O  
ATOM    257  CB  ILE A  16    -126.374 184.049 -12.462  1.00223.380          C  
ATOM    258  CG1 ILE A  16    -124.816 184.014 -12.590  1.00223.380          C  
ATOM    259  CG2 ILE A  16    -126.871 183.113 -11.345  1.00223.380          C  
ATOM    260  CD1 ILE A  16    -124.062 184.691 -11.448  1.00223.380          C  
ATOM    261  H   ILE A  16    -128.973 183.063 -13.277  1.00192.170          H  
ATOM    262  HA  ILE A  16    -126.600 184.313 -14.575  1.00191.180          H  
ATOM    263  HB  ILE A  16    -126.653 185.072 -12.209  1.00268.050          H  
ATOM    264 1HG1 ILE A  16    -124.483 182.971 -12.638  1.00268.050          H  
ATOM    265 2HG1 ILE A  16    -124.530 184.512 -13.516  1.00268.050          H  
ATOM    266 1HG2 ILE A  16    -126.435 183.400 -10.395  1.00268.050          H  
ATOM    267 2HG2 ILE A  16    -127.951 183.182 -11.270  1.00268.050          H  
ATOM    268 3HG2 ILE A  16    -126.591 182.084 -11.558  1.00268.050          H  
ATOM    269 1HD1 ILE A  16    -122.988 184.617 -11.634  1.00268.050          H  
ATOM    270 2HD1 ILE A  16    -124.349 185.742 -11.391  1.00268.050          H  
ATOM    271 3HD1 ILE A  16    -124.288 184.204 -10.505  1.00268.050          H  
ATOM    272  N   ARG A  17    -125.703 182.141 -15.158  1.00158.230          N  
ATOM    273  CA  ARG A  17    -125.215 180.870 -15.680  1.00157.840          C  
ATOM    274  C   ARG A  17    -123.927 180.449 -14.939  1.00157.170          C  
ATOM    275  O   ARG A  17    -123.253 181.298 -14.349  1.00156.870          O  
ATOM    276  CB  ARG A  17    -125.014 181.011 -17.200  1.00221.130          C  
ATOM    277  CG  ARG A  17    -126.259 180.610 -18.062  1.00221.130          C  
ATOM    278  CD  ARG A  17    -127.430 181.552 -17.937  1.00221.130          C  
ATOM    279  NE  ARG A  17    -128.603 181.093 -18.732  1.00221.130          N  
ATOM    280  CZ  ARG A  17    -129.803 181.734 -18.779  1.00221.130          C  
ATOM    281  NH1 ARG A  17    -129.941 182.861 -18.137  1.00221.130          N  
ATOM    282  NH2 ARG A  17    -130.826 181.228 -19.458  1.00221.130          N  
ATOM    283  H   ARG A  17    -125.287 182.994 -15.506  1.00189.880          H  
ATOM    284  HA  ARG A  17    -125.986 180.117 -15.509  1.00189.410          H  
ATOM    285 1HB  ARG A  17    -124.822 182.062 -17.424  1.00265.360          H  
ATOM    286 2HB  ARG A  17    -124.144 180.463 -17.544  1.00265.360          H  
ATOM    287 1HG  ARG A  17    -125.969 180.594 -19.112  1.00265.360          H  
ATOM    288 2HG  ARG A  17    -126.587 179.629 -17.774  1.00265.360          H  
ATOM    289 1HD  ARG A  17    -127.744 181.610 -16.900  1.00265.360          H  
ATOM    290 2HD  ARG A  17    -127.138 182.545 -18.286  1.00265.360          H  
ATOM    291  HE  ARG A  17    -128.518 180.223 -19.238  1.00265.360          H  
ATOM    292 1HH1 ARG A  17    -129.127 183.264 -17.667  1.00265.360          H  
ATOM    293 2HH1 ARG A  17    -130.846 183.385 -18.115  1.00265.360          H  
ATOM    294 1HH2 ARG A  17    -130.779 180.325 -19.943  1.00265.360          H  
ATOM    295 2HH2 ARG A  17    -131.729 181.724 -19.504  1.00265.360          H  
ATOM    296  N   PRO A  18    -123.510 179.166 -14.992  1.00156.930          N  
ATOM    297  CA  PRO A  18    -122.327 178.623 -14.329  1.00156.290          C  
ATOM    298  C   PRO A  18    -121.027 179.046 -14.998  1.00155.970          C  
ATOM    299  O   PRO A  18    -120.400 178.271 -15.718  1.00155.910          O  
ATOM    300  CB  PRO A  18    -122.564 177.111 -14.424  1.00234.440          C  
ATOM    301  CG  PRO A  18    -123.346 176.932 -15.697  1.00234.440          C  
ATOM    302  CD  PRO A  18    -124.269 178.139 -15.761  1.00234.440          C  
ATOM    303  HA  PRO A  18    -122.328 178.944 -13.275  1.00187.550          H  
ATOM    304 1HB  PRO A  18    -121.594 176.585 -14.444  1.00281.320          H  
ATOM    305 2HB  PRO A  18    -123.098 176.754 -13.532  1.00281.320          H  
ATOM    306 1HG  PRO A  18    -122.655 176.872 -16.555  1.00281.320          H  
ATOM    307 2HG  PRO A  18    -123.901 175.977 -15.673  1.00281.320          H  
ATOM    308 1HD  PRO A  18    -124.407 178.391 -16.804  1.00281.320          H  
ATOM    309 2HD  PRO A  18    -125.206 177.899 -15.266  1.00281.320          H  
ATOM    310  N   ARG A  19    -120.692 180.313 -14.796  1.00155.780          N  
ATOM    311  CA  ARG A  19    -119.513 180.959 -15.363  1.00155.500          C  
ATOM    312  C   ARG A  19    -118.197 180.408 -14.807  1.00154.880          C  
ATOM    313  O   ARG A  19    -118.120 179.902 -13.673  1.00154.440          O  
ATOM    314  CB  ARG A  19    -119.563 182.470 -15.141  1.00217.810          C  
ATOM    315  CG  ARG A  19    -120.718 183.227 -15.857  1.00217.810          C  
ATOM    316  CD  ARG A  19    -120.555 183.248 -17.355  1.00217.810          C  
ATOM    317  NE  ARG A  19    -119.309 183.919 -17.757  1.00217.810          N  
ATOM    318  CZ  ARG A  19    -119.147 185.252 -17.954  1.00217.810          C  
ATOM    319  NH1 ARG A  19    -120.162 186.097 -17.816  1.00217.810          N  
ATOM    320  NH2 ARG A  19    -117.947 185.703 -18.287  1.00217.810          N  
ATOM    321  H   ARG A  19    -121.340 180.858 -14.220  1.00186.940          H  
ATOM    322  HA  ARG A  19    -119.506 180.767 -16.434  1.00186.600          H  
ATOM    323 1HB  ARG A  19    -119.660 182.668 -14.075  1.00261.370          H  
ATOM    324 2HB  ARG A  19    -118.622 182.914 -15.467  1.00261.370          H  
ATOM    325 1HG  ARG A  19    -121.662 182.745 -15.634  1.00261.370          H  
ATOM    326 2HG  ARG A  19    -120.749 184.255 -15.500  1.00261.370          H  
ATOM    327 1HD  ARG A  19    -120.539 182.238 -17.749  1.00261.370          H  
ATOM    328 2HD  ARG A  19    -121.394 183.775 -17.802  1.00261.370          H  
ATOM    329  HE  ARG A  19    -118.470 183.328 -17.882  1.00261.370          H  
ATOM    330 1HH1 ARG A  19    -121.076 185.758 -17.561  1.00261.370          H  
ATOM    331 2HH1 ARG A  19    -120.020 187.086 -17.965  1.00261.370          H  
ATOM    332 1HH2 ARG A  19    -117.152 185.039 -18.369  1.00261.370          H  
ATOM    333 2HH2 ARG A  19    -117.793 186.685 -18.437  1.00261.370          H  
ATOM    334  N   GLU A  20    -117.143 180.609 -15.596  1.00154.860          N  
ATOM    335  CA  GLU A  20    -115.797 180.135 -15.331  1.00154.320          C  
ATOM    336  C   GLU A  20    -115.199 180.604 -14.012  1.00153.780          C  
ATOM    337  O   GLU A  20    -114.245 179.999 -13.536  1.00153.280          O  
ATOM    338  CB  GLU A  20    -114.884 180.548 -16.497  1.00216.260          C  
ATOM    339  CG  GLU A  20    -114.676 182.081 -16.689  1.00216.260          C  
ATOM    340  CD  GLU A  20    -115.784 182.772 -17.492  1.00216.260          C  
ATOM    341  OE1 GLU A  20    -116.858 182.214 -17.606  1.00216.260          O  
ATOM    342  OE2 GLU A  20    -115.566 183.857 -17.974  1.00216.260          O  
ATOM    343  H   GLU A  20    -117.293 181.074 -16.493  1.00185.830          H  
ATOM    344  HA  GLU A  20    -115.842 179.048 -15.317  1.00185.180          H  
ATOM    345 1HB  GLU A  20    -113.900 180.103 -16.350  1.00259.520          H  
ATOM    346 2HB  GLU A  20    -115.284 180.148 -17.429  1.00259.520          H  
ATOM    347 1HG  GLU A  20    -114.582 182.573 -15.725  1.00259.520          H  
ATOM    348 2HG  GLU A  20    -113.731 182.222 -17.212  1.00259.520          H  
ATOM    349  N   ASN A  21    -115.733 181.663 -13.420  1.00153.870          N  
ATOM    350  CA  ASN A  21    -115.206 182.133 -12.151  1.00153.380          C  
ATOM    351  C   ASN A  21    -115.500 181.126 -11.039  1.00152.630          C  
ATOM    352  O   ASN A  21    -114.713 180.986 -10.085  1.00152.110          O  
ATOM    353  CB  ASN A  21    -115.766 183.496 -11.832  1.00214.930          C  
ATOM    354  CG  ASN A  21    -115.160 184.544 -12.710  1.00214.930          C  
ATOM    355  OD1 ASN A  21    -114.066 184.350 -13.254  1.00214.930          O  
ATOM    356  ND2 ASN A  21    -115.844 185.644 -12.866  1.00214.930          N  
ATOM    357  H   ASN A  21    -116.507 182.127 -13.872  1.00184.640          H  
ATOM    358  HA  ASN A  21    -114.121 182.211 -12.235  1.00184.060          H  
ATOM    359 1HB  ASN A  21    -116.846 183.490 -11.977  1.00257.910          H  
ATOM    360 2HB  ASN A  21    -115.570 183.742 -10.789  1.00257.910          H  
ATOM    361 1HD2 ASN A  21    -115.485 186.376 -13.446  1.00257.910          H  
ATOM    362 2HD2 ASN A  21    -116.725 185.760 -12.407  1.00257.910          H  
ATOM    363  N   GLU A  22    -116.637 180.418 -11.153  1.00152.580          N  
ATOM    364  CA  GLU A  22    -116.983 179.427 -10.157  1.00151.880          C  
ATOM    365  C   GLU A  22    -116.084 178.249 -10.397  1.00151.510          C  
ATOM    366  O   GLU A  22    -115.601 177.627  -9.457  1.00150.820          O  
ATOM    367  CB  GLU A  22    -118.451 179.004 -10.252  1.00212.910          C  
ATOM    368  CG  GLU A  22    -119.448 180.085  -9.853  1.00212.910          C  
ATOM    369  CD  GLU A  22    -120.886 179.633  -9.938  1.00212.910          C  
ATOM    370  OE1 GLU A  22    -121.122 178.515 -10.339  1.00212.910          O  
ATOM    371  OE2 GLU A  22    -121.747 180.413  -9.607  1.00212.910          O  
ATOM    372  H   GLU A  22    -117.257 180.532 -11.958  1.00183.100          H  
ATOM    373  HA  GLU A  22    -116.790 179.827  -9.162  1.00182.260          H  
ATOM    374 1HB  GLU A  22    -118.674 178.714 -11.283  1.00255.490          H  
ATOM    375 2HB  GLU A  22    -118.620 178.133  -9.631  1.00255.490          H  
ATOM    376 1HG  GLU A  22    -119.238 180.392  -8.830  1.00255.490          H  
ATOM    377 2HG  GLU A  22    -119.302 180.950 -10.501  1.00255.490          H  
ATOM    378  N   TYR A  23    -115.838 177.967 -11.676  1.00151.970          N  
ATOM    379  CA  TYR A  23    -115.005 176.826 -12.039  1.00151.670          C  
ATOM    380  C   TYR A  23    -113.570 177.016 -11.537  1.00151.150          C  
ATOM    381  O   TYR A  23    -112.945 176.090 -11.030  1.00150.670          O  
ATOM    382  CB  TYR A  23    -115.016 176.598 -13.543  1.00212.460          C  
ATOM    383  CG  TYR A  23    -116.361 176.127 -14.124  1.00212.460          C  
ATOM    384  CD1 TYR A  23    -117.513 175.954 -13.328  1.00212.460          C  
ATOM    385  CD2 TYR A  23    -116.419 175.800 -15.464  1.00212.460          C  
ATOM    386  CE1 TYR A  23    -118.665 175.467 -13.887  1.00212.460          C  
ATOM    387  CE2 TYR A  23    -117.571 175.298 -16.002  1.00212.460          C  
ATOM    388  CZ  TYR A  23    -118.692 175.126 -15.223  1.00212.460          C  
ATOM    389  OH  TYR A  23    -119.833 174.556 -15.757  1.00212.460          O  
ATOM    390  H   TYR A  23    -116.303 178.544 -12.388  1.00182.360          H  
ATOM    391  HA  TYR A  23    -115.401 175.939 -11.558  1.00182.000          H  
ATOM    392 1HB  TYR A  23    -114.716 177.503 -14.047  1.00254.950          H  
ATOM    393 2HB  TYR A  23    -114.269 175.839 -13.784  1.00254.950          H  
ATOM    394  HD1 TYR A  23    -117.525 176.178 -12.272  1.00254.950          H  
ATOM    395  HD2 TYR A  23    -115.537 175.913 -16.094  1.00254.950          H  
ATOM    396  HE1 TYR A  23    -119.548 175.320 -13.269  1.00254.950          H  
ATOM    397  HE2 TYR A  23    -117.596 175.020 -17.051  1.00254.950          H  
ATOM    398  HH  TYR A  23    -119.573 173.934 -16.490  1.00254.950          H  
ATOM    399  N   LYS A  24    -113.044 178.232 -11.662  1.00151.220          N  
ATOM    400  CA  LYS A  24    -111.700 178.514 -11.175  1.00150.730          C  
ATOM    401  C   LYS A  24    -111.609 178.378  -9.649  1.00149.800          C  
ATOM    402  O   LYS A  24    -110.615 177.868  -9.128  1.00149.260          O  
ATOM    403  CB  LYS A  24    -111.256 179.914 -11.614  1.00211.220          C  
ATOM    404  CG  LYS A  24    -110.957 180.046 -13.114  1.00211.220          C  
ATOM    405  CD  LYS A  24    -110.587 181.484 -13.499  1.00211.220          C  
ATOM    406  CE  LYS A  24    -110.339 181.608 -15.000  1.00211.220          C  
ATOM    407  NZ  LYS A  24    -109.975 183.004 -15.404  1.00211.220          N  
ATOM    408  H   LYS A  24    -113.577 178.959 -12.144  1.00181.460          H  
ATOM    409  HA  LYS A  24    -111.020 177.785 -11.613  1.00180.880          H  
ATOM    410 1HB  LYS A  24    -112.043 180.631 -11.370  1.00253.460          H  
ATOM    411 2HB  LYS A  24    -110.363 180.204 -11.061  1.00253.460          H  
ATOM    412 1HG  LYS A  24    -110.120 179.394 -13.360  1.00253.460          H  
ATOM    413 2HG  LYS A  24    -111.813 179.725 -13.694  1.00253.460          H  
ATOM    414 1HD  LYS A  24    -111.410 182.151 -13.225  1.00253.460          H  
ATOM    415 2HD  LYS A  24    -109.693 181.792 -12.960  1.00253.460          H  
ATOM    416 1HE  LYS A  24    -109.529 180.937 -15.280  1.00253.460          H  
ATOM    417 2HE  LYS A  24    -111.246 181.311 -15.533  1.00253.460          H  
ATOM    418 1HZ  LYS A  24    -109.819 183.030 -16.403  1.00253.460          H  
ATOM    419 2HZ  LYS A  24    -110.721 183.652 -15.170  1.00253.460          H  
ATOM    420 3HZ  LYS A  24    -109.131 183.284 -14.927  1.00253.460          H  
ATOM    421  N   THR A  25    -112.649 178.834  -8.939  1.00149.620          N  
ATOM    422  CA  THR A  25    -112.697 178.802  -7.479  1.00148.780          C  
ATOM    423  C   THR A  25    -112.711 177.403  -6.832  1.00148.380          C  
ATOM    424  O   THR A  25    -111.992 177.163  -5.863  1.00147.640          O  
ATOM    425  CB  THR A  25    -113.953 179.562  -6.984  1.00208.630          C  
ATOM    426  OG1 THR A  25    -113.890 180.939  -7.407  1.00208.630          O  
ATOM    427  CG2 THR A  25    -114.039 179.505  -5.456  1.00208.630          C  
ATOM    428  H   THR A  25    -113.417 179.295  -9.433  1.00179.540          H  
ATOM    429  HA  THR A  25    -111.816 179.325  -7.113  1.00178.540          H  
ATOM    430  HB  THR A  25    -114.847 179.105  -7.409  1.00250.350          H  
ATOM    431  HG1 THR A  25    -114.069 181.000  -8.376  1.00250.350          H  
ATOM    432 1HG2 THR A  25    -114.919 180.046  -5.132  1.00250.350          H  
ATOM    433 2HG2 THR A  25    -114.111 178.479  -5.118  1.00250.350          H  
ATOM    434 3HG2 THR A  25    -113.152 179.967  -5.026  1.00250.350          H  
ATOM    435  N   ILE A  26    -113.564 176.513  -7.333  1.00148.900          N  
ATOM    436  CA  ILE A  26    -113.773 175.163  -6.768  1.00148.650          C  
ATOM    437  C   ILE A  26    -112.534 174.241  -6.837  1.00148.600          C  
ATOM    438  O   ILE A  26    -111.897 174.192  -7.886  1.00148.820          O  
ATOM    439  CB  ILE A  26    -114.973 174.544  -7.492  1.00208.210          C  
ATOM    440  CG1 ILE A  26    -114.725 174.420  -9.001  1.00208.210          C  
ATOM    441  CG2 ILE A  26    -116.173 175.440  -7.193  1.00208.210          C  
ATOM    442  CD1 ILE A  26    -115.742 173.630  -9.764  1.00208.210          C  
ATOM    443  H   ILE A  26    -114.120 176.813  -8.138  1.00178.680          H  
ATOM    444  HA  ILE A  26    -114.068 175.288  -5.742  1.00178.380          H  
ATOM    445  HB  ILE A  26    -115.129 173.566  -7.142  1.00249.850          H  
ATOM    446 1HG1 ILE A  26    -114.690 175.393  -9.404  1.00249.850          H  
ATOM    447 2HG1 ILE A  26    -113.785 173.942  -9.187  1.00249.850          H  
ATOM    448 1HG2 ILE A  26    -117.062 175.076  -7.660  1.00249.850          H  
ATOM    449 2HG2 ILE A  26    -116.308 175.473  -6.154  1.00249.850          H  
ATOM    450 3HG2 ILE A  26    -115.996 176.422  -7.535  1.00249.850          H  
ATOM    451 1HD1 ILE A  26    -115.441 173.635 -10.791  1.00249.850          H  
ATOM    452 2HD1 ILE A  26    -115.761 172.616  -9.400  1.00249.850          H  
ATOM    453 3HD1 ILE A  26    -116.723 174.074  -9.674  1.00249.850          H  
ATOM    454  N   LEU A  27    -112.133 173.488  -5.768  1.00148.130          N  
ATOM    455  CA  LEU A  27    -112.595 173.300  -4.366  1.00148.180          C  
ATOM    456  C   LEU A  27    -114.024 172.777  -4.131  1.00148.280          C  
ATOM    457  O   LEU A  27    -114.836 172.667  -5.039  1.00148.870          O  
ATOM    458  CB  LEU A  27    -112.375 174.587  -3.555  1.00207.430          C  
ATOM    459  CG  LEU A  27    -110.920 175.106  -3.478  1.00207.430          C  
ATOM    460  CD1 LEU A  27    -110.950 176.423  -2.721  1.00207.430          C  
ATOM    461  CD2 LEU A  27    -109.972 174.077  -2.809  1.00207.430          C  
ATOM    462  H   LEU A  27    -111.295 172.963  -5.969  1.00177.760          H  
ATOM    463  HA  LEU A  27    -111.956 172.536  -3.935  1.00177.820          H  
ATOM    464 1HB  LEU A  27    -112.973 175.389  -3.934  1.00248.920          H  
ATOM    465 2HB  LEU A  27    -112.687 174.407  -2.529  1.00248.920          H  
ATOM    466  HG  LEU A  27    -110.558 175.319  -4.488  1.00248.920          H  
ATOM    467 1HD1 LEU A  27    -109.946 176.838  -2.677  1.00248.920          H  
ATOM    468 2HD1 LEU A  27    -111.608 177.126  -3.239  1.00248.920          H  
ATOM    469 3HD1 LEU A  27    -111.318 176.259  -1.710  1.00248.920          H  
ATOM    470 1HD2 LEU A  27    -108.967 174.498  -2.771  1.00248.920          H  
ATOM    471 2HD2 LEU A  27    -110.314 173.868  -1.794  1.00248.920          H  
ATOM    472 3HD2 LEU A  27    -109.936 173.154  -3.375  1.00248.920          H  
ATOM    473  N   THR A  28    -114.332 172.475  -2.856  1.00147.720          N  
ATOM    474  CA  THR A  28    -115.591 171.851  -2.390  1.00147.780          C  
ATOM    475  C   THR A  28    -116.783 172.788  -2.498  1.00148.370          C  
ATOM    476  O   THR A  28    -117.957 172.391  -2.380  1.00148.780          O  
ATOM    477  CB  THR A  28    -115.432 171.396  -0.927  1.00206.870          C  
ATOM    478  OG1 THR A  28    -115.069 172.523  -0.121  1.00206.870          O  
ATOM    479  CG2 THR A  28    -114.370 170.327  -0.829  1.00206.870          C  
ATOM    480  H   THR A  28    -113.647 172.635  -2.129  1.00177.260          H  
ATOM    481  HA  THR A  28    -115.790 170.970  -3.005  1.00177.340          H  
ATOM    482  HB  THR A  28    -116.381 170.998  -0.566  1.00248.240          H  
ATOM    483  HG1 THR A  28    -115.115 172.283   0.811  1.00248.240          H  
ATOM    484 1HG2 THR A  28    -114.265 170.004   0.204  1.00248.240          H  
ATOM    485 2HG2 THR A  28    -114.688 169.499  -1.428  1.00248.240          H  
ATOM    486 3HG2 THR A  28    -113.417 170.700  -1.186  1.00248.240          H  
ATOM    487  N   ASN A  29    -116.461 174.013  -2.850  1.00148.500          N  
ATOM    488  CA  ASN A  29    -117.406 175.065  -3.080  1.00149.080          C  
ATOM    489  C   ASN A  29    -118.334 174.652  -4.224  1.00149.980          C  
ATOM    490  O   ASN A  29    -119.434 175.176  -4.315  1.00150.600          O  
ATOM    491  CB  ASN A  29    -116.684 176.365  -3.391  1.00208.480          C  
ATOM    492  CG  ASN A  29    -115.965 176.932  -2.214  1.00208.480          C  
ATOM    493  OD1 ASN A  29    -116.143 176.515  -1.071  1.00208.480          O  
ATOM    494  ND2 ASN A  29    -115.136 177.902  -2.468  1.00208.480          N  
ATOM    495  H   ASN A  29    -115.476 174.215  -2.915  1.00178.200          H  
ATOM    496  HA  ASN A  29    -118.018 175.201  -2.186  1.00178.900          H  
ATOM    497 1HB  ASN A  29    -115.950 176.204  -4.157  1.00250.180          H  
ATOM    498 2HB  ASN A  29    -117.397 177.096  -3.762  1.00250.180          H  
ATOM    499 1HD2 ASN A  29    -114.624 178.332  -1.726  1.00250.180          H  
ATOM    500 2HD2 ASN A  29    -115.021 178.229  -3.400  1.00250.180          H  
ATOM    501  N   LEU A  30    -117.916 173.684  -5.084  1.00150.060          N  
ATOM    502  CA  LEU A  30    -118.777 173.273  -6.191  1.00150.880          C  
ATOM    503  C   LEU A  30    -119.997 172.537  -5.700  1.00151.260          C  
ATOM    504  O   LEU A  30    -121.045 172.630  -6.336  1.00152.010          O  
ATOM    505  CB  LEU A  30    -118.030 172.351  -7.188  1.00210.900          C  
ATOM    506  CG  LEU A  30    -117.684 170.888  -6.781  1.00210.900          C  
ATOM    507  CD1 LEU A  30    -118.803 169.905  -7.211  1.00210.900          C  
ATOM    508  CD2 LEU A  30    -116.385 170.509  -7.417  1.00210.900          C  
ATOM    509  H   LEU A  30    -116.980 173.279  -4.975  1.00180.070          H  
ATOM    510  HA  LEU A  30    -119.098 174.158  -6.725  1.00181.060          H  
ATOM    511 1HB  LEU A  30    -118.621 172.300  -8.098  1.00253.080          H  
ATOM    512 2HB  LEU A  30    -117.127 172.796  -7.419  1.00253.080          H  
ATOM    513  HG  LEU A  30    -117.578 170.828  -5.697  1.00253.080          H  
ATOM    514 1HD1 LEU A  30    -118.527 168.892  -6.903  1.00253.080          H  
ATOM    515 2HD1 LEU A  30    -119.751 170.138  -6.760  1.00253.080          H  
ATOM    516 3HD1 LEU A  30    -118.917 169.935  -8.293  1.00253.080          H  
ATOM    517 1HD2 LEU A  30    -116.137 169.494  -7.114  1.00253.080          H  
ATOM    518 2HD2 LEU A  30    -116.468 170.550  -8.502  1.00253.080          H  
ATOM    519 3HD2 LEU A  30    -115.613 171.193  -7.085  1.00253.080          H  
ATOM    520  N   ASP A  31    -119.914 171.832  -4.567  1.00150.760          N  
ATOM    521  CA  ASP A  31    -121.101 171.141  -4.110  1.00151.130          C  
ATOM    522  C   ASP A  31    -122.022 172.169  -3.531  1.00151.470          C  
ATOM    523  O   ASP A  31    -123.238 172.098  -3.722  1.00152.190          O  
ATOM    524  CB  ASP A  31    -120.786 170.035  -3.107  1.00211.430          C  
ATOM    525  CG  ASP A  31    -120.175 168.772  -3.755  1.00211.430          C  
ATOM    526  OD1 ASP A  31    -120.462 168.509  -4.906  1.00211.430          O  
ATOM    527  OD2 ASP A  31    -119.493 168.041  -3.065  1.00211.430          O  
ATOM    528  H   ASP A  31    -119.055 171.796  -4.014  1.00180.910          H  
ATOM    529  HA  ASP A  31    -121.596 170.682  -4.966  1.00181.360          H  
ATOM    530 1HB  ASP A  31    -120.077 170.421  -2.369  1.00253.720          H  
ATOM    531 2HB  ASP A  31    -121.694 169.757  -2.575  1.00253.720          H  
ATOM    532  N   GLU A  32    -121.453 173.156  -2.838  1.00150.980          N  
ATOM    533  CA  GLU A  32    -122.309 174.189  -2.283  1.00151.310          C  
ATOM    534  C   GLU A  32    -122.973 174.981  -3.408  1.00152.100          C  
ATOM    535  O   GLU A  32    -124.175 175.251  -3.353  1.00152.740          O  
ATOM    536  CB  GLU A  32    -121.517 175.147  -1.394  1.00211.700          C  
ATOM    537  CG  GLU A  32    -121.013 174.532  -0.100  1.00211.700          C  
ATOM    538  CD  GLU A  32    -120.223 175.499   0.733  1.00211.700          C  
ATOM    539  OE1 GLU A  32    -119.952 176.572   0.250  1.00211.700          O  
ATOM    540  OE2 GLU A  32    -119.900 175.172   1.851  1.00211.700          O  
ATOM    541  H   GLU A  32    -120.436 173.146  -2.693  1.00181.180          H  
ATOM    542  HA  GLU A  32    -123.089 173.717  -1.686  1.00181.570          H  
ATOM    543 1HB  GLU A  32    -120.657 175.522  -1.947  1.00254.040          H  
ATOM    544 2HB  GLU A  32    -122.141 176.007  -1.143  1.00254.040          H  
ATOM    545 1HG  GLU A  32    -121.861 174.171   0.478  1.00254.040          H  
ATOM    546 2HG  GLU A  32    -120.383 173.677  -0.350  1.00254.040          H  
ATOM    547  N   TYR A  33    -122.205 175.293  -4.463  1.00152.070          N  
ATOM    548  CA  TYR A  33    -122.716 176.063  -5.580  1.00152.790          C  
ATOM    549  C   TYR A  33    -123.773 175.292  -6.338  1.00153.580          C  
ATOM    550  O   TYR A  33    -124.819 175.857  -6.684  1.00154.280          O  
ATOM    551  CB  TYR A  33    -121.597 176.413  -6.583  1.00213.620          C  
ATOM    552  CG  TYR A  33    -120.504 177.414  -6.141  1.00213.620          C  
ATOM    553  CD1 TYR A  33    -119.286 177.411  -6.825  1.00213.620          C  
ATOM    554  CD2 TYR A  33    -120.686 178.305  -5.088  1.00213.620          C  
ATOM    555  CE1 TYR A  33    -118.278 178.287  -6.472  1.00213.620          C  
ATOM    556  CE2 TYR A  33    -119.668 179.176  -4.742  1.00213.620          C  
ATOM    557  CZ  TYR A  33    -118.477 179.170  -5.431  1.00213.620          C  
ATOM    558  OH  TYR A  33    -117.482 180.049  -5.085  1.00213.620          O  
ATOM    559  H   TYR A  33    -121.217 175.051  -4.445  1.00182.480          H  
ATOM    560  HA  TYR A  33    -123.184 176.966  -5.201  1.00183.350          H  
ATOM    561 1HB  TYR A  33    -121.095 175.491  -6.860  1.00256.340          H  
ATOM    562 2HB  TYR A  33    -122.052 176.804  -7.501  1.00256.340          H  
ATOM    563  HD1 TYR A  33    -119.133 176.720  -7.652  1.00256.340          H  
ATOM    564  HD2 TYR A  33    -121.616 178.333  -4.533  1.00256.340          H  
ATOM    565  HE1 TYR A  33    -117.335 178.285  -7.018  1.00256.340          H  
ATOM    566  HE2 TYR A  33    -119.813 179.874  -3.920  1.00256.340          H  
ATOM    567  HH  TYR A  33    -117.781 180.608  -4.364  1.00256.340          H  
ATOM    568  N   ASN A  34    -123.535 173.998  -6.582  1.00153.480          N  
ATOM    569  CA  ASN A  34    -124.476 173.210  -7.343  1.00154.200          C  
ATOM    570  C   ASN A  34    -125.766 173.004  -6.575  1.00154.560          C  
ATOM    571  O   ASN A  34    -126.848 173.091  -7.163  1.00155.340          O  
ATOM    572  CB  ASN A  34    -123.860 171.874  -7.733  1.00215.590          C  
ATOM    573  CG  ASN A  34    -122.810 171.992  -8.830  1.00215.590          C  
ATOM    574  OD1 ASN A  34    -122.782 172.959  -9.600  1.00215.590          O  
ATOM    575  ND2 ASN A  34    -121.945 171.014  -8.912  1.00215.590          N  
ATOM    576  H   ASN A  34    -122.654 173.566  -6.293  1.00184.180          H  
ATOM    577  HA  ASN A  34    -124.723 173.753  -8.254  1.00185.040          H  
ATOM    578 1HB  ASN A  34    -123.393 171.427  -6.852  1.00258.710          H  
ATOM    579 2HB  ASN A  34    -124.643 171.194  -8.065  1.00258.710          H  
ATOM    580 1HD2 ASN A  34    -121.231 171.042  -9.606  1.00258.710          H  
ATOM    581 2HD2 ASN A  34    -121.992 170.251  -8.269  1.00258.710          H  
ATOM    582  N   LYS A  35    -125.688 172.765  -5.262  1.00154.020          N  
ATOM    583  CA  LYS A  35    -126.903 172.548  -4.496  1.00154.370          C  
ATOM    584  C   LYS A  35    -127.719 173.827  -4.370  1.00154.840          C  
ATOM    585  O   LYS A  35    -128.938 173.803  -4.575  1.00155.540          O  
ATOM    586  CB  LYS A  35    -126.564 171.965  -3.128  1.00215.980          C  
ATOM    587  CG  LYS A  35    -126.071 170.518  -3.201  1.00215.980          C  
ATOM    588  CD  LYS A  35    -125.682 169.963  -1.837  1.00215.980          C  
ATOM    589  CE  LYS A  35    -125.148 168.529  -1.970  1.00215.980          C  
ATOM    590  NZ  LYS A  35    -124.722 167.956  -0.659  1.00215.980          N  
ATOM    591  H   LYS A  35    -124.778 172.686  -4.794  1.00184.820          H  
ATOM    592  HA  LYS A  35    -127.515 171.820  -5.027  1.00185.240          H  
ATOM    593 1HB  LYS A  35    -125.775 172.568  -2.665  1.00259.170          H  
ATOM    594 2HB  LYS A  35    -127.437 172.007  -2.482  1.00259.170          H  
ATOM    595 1HG  LYS A  35    -126.860 169.897  -3.623  1.00259.170          H  
ATOM    596 2HG  LYS A  35    -125.208 170.467  -3.864  1.00259.170          H  
ATOM    597 1HD  LYS A  35    -124.906 170.595  -1.399  1.00259.170          H  
ATOM    598 2HD  LYS A  35    -126.549 169.965  -1.177  1.00259.170          H  
ATOM    599 1HE  LYS A  35    -125.927 167.895  -2.395  1.00259.170          H  
ATOM    600 2HE  LYS A  35    -124.288 168.532  -2.647  1.00259.170          H  
ATOM    601 1HZ  LYS A  35    -124.372 167.010  -0.807  1.00259.170          H  
ATOM    602 2HZ  LYS A  35    -123.990 168.525  -0.264  1.00259.170          H  
ATOM    603 3HZ  LYS A  35    -125.506 167.929  -0.027  1.00259.170          H  
ATOM    604  N   LEU A  36    -127.059 174.956  -4.085  1.00154.490          N  
ATOM    605  CA  LEU A  36    -127.780 176.209  -3.956  1.00154.920          C  
ATOM    606  C   LEU A  36    -128.401 176.616  -5.279  1.00155.760          C  
ATOM    607  O   LEU A  36    -129.566 177.027  -5.317  1.00156.420          O  
ATOM    608  CB  LEU A  36    -126.818 177.303  -3.479  1.00216.720          C  
ATOM    609  CG  LEU A  36    -126.295 177.194  -2.017  1.00216.720          C  
ATOM    610  CD1 LEU A  36    -125.151 178.187  -1.832  1.00216.720          C  
ATOM    611  CD2 LEU A  36    -127.427 177.501  -1.025  1.00216.720          C  
ATOM    612  H   LEU A  36    -126.046 174.945  -3.923  1.00185.390          H  
ATOM    613  HA  LEU A  36    -128.583 176.073  -3.238  1.00185.900          H  
ATOM    614 1HB  LEU A  36    -125.943 177.283  -4.133  1.00260.060          H  
ATOM    615 2HB  LEU A  36    -127.306 178.267  -3.594  1.00260.060          H  
ATOM    616  HG  LEU A  36    -125.917 176.190  -1.834  1.00260.060          H  
ATOM    617 1HD1 LEU A  36    -124.766 178.114  -0.815  1.00260.060          H  
ATOM    618 2HD1 LEU A  36    -124.351 177.950  -2.537  1.00260.060          H  
ATOM    619 3HD1 LEU A  36    -125.509 179.200  -2.012  1.00260.060          H  
ATOM    620 1HD2 LEU A  36    -127.040 177.429  -0.010  1.00260.060          H  
ATOM    621 2HD2 LEU A  36    -127.800 178.509  -1.201  1.00260.060          H  
ATOM    622 3HD2 LEU A  36    -128.237 176.791  -1.145  1.00260.060          H  
ATOM    623  N   THR A  37    -127.657 176.435  -6.375  1.00155.750          N  
ATOM    624  CA  THR A  37    -128.146 176.789  -7.690  1.00156.520          C  
ATOM    625  C   THR A  37    -129.340 175.912  -8.031  1.00157.200          C  
ATOM    626  O   THR A  37    -130.376 176.414  -8.477  1.00157.970          O  
ATOM    627  CB  THR A  37    -127.045 176.645  -8.759  1.00218.820          C  
ATOM    628  OG1 THR A  37    -125.944 177.495  -8.438  1.00218.820          O  
ATOM    629  CG2 THR A  37    -127.586 177.086 -10.082  1.00218.820          C  
ATOM    630  H   THR A  37    -126.698 176.092  -6.306  1.00186.900          H  
ATOM    631  HA  THR A  37    -128.474 177.826  -7.673  1.00187.820          H  
ATOM    632  HB  THR A  37    -126.707 175.608  -8.814  1.00262.580          H  
ATOM    633  HG1 THR A  37    -125.445 177.098  -7.695  1.00262.580          H  
ATOM    634 1HG2 THR A  37    -126.810 176.994 -10.838  1.00262.580          H  
ATOM    635 2HG2 THR A  37    -128.408 176.478 -10.341  1.00262.580          H  
ATOM    636 3HG2 THR A  37    -127.915 178.121 -10.020  1.00262.580          H  
ATOM    637  N   THR A  38    -129.238 174.603  -7.769  1.00156.930          N  
ATOM    638  CA  THR A  38    -130.321 173.697  -8.093  1.00157.550          C  
ATOM    639  C   THR A  38    -131.593 174.151  -7.404  1.00157.970          C  
ATOM    640  O   THR A  38    -132.657 174.227  -8.035  1.00158.760          O  
ATOM    641  CB  THR A  38    -130.011 172.242  -7.662  1.00220.320          C  
ATOM    642  OG1 THR A  38    -128.817 171.786  -8.297  1.00220.320          O  
ATOM    643  CG2 THR A  38    -131.157 171.324  -8.125  1.00220.320          C  
ATOM    644  H   THR A  38    -128.373 174.213  -7.397  1.00188.320          H  
ATOM    645  HA  THR A  38    -130.490 173.724  -9.153  1.00189.060          H  
ATOM    646  HB  THR A  38    -129.893 172.187  -6.578  1.00264.390          H  
ATOM    647  HG1 THR A  38    -128.050 172.238  -7.904  1.00264.390          H  
ATOM    648 1HG2 THR A  38    -130.933 170.303  -7.842  1.00264.390          H  
ATOM    649 2HG2 THR A  38    -132.095 171.626  -7.664  1.00264.390          H  
ATOM    650 3HG2 THR A  38    -131.251 171.382  -9.208  1.00264.390          H  
ATOM    651  N   ASN A  39    -131.498 174.482  -6.108  1.00157.460          N  
ATOM    652  CA  ASN A  39    -132.675 174.919  -5.381  1.00157.830          C  
ATOM    653  C   ASN A  39    -133.240 176.207  -5.966  1.00158.460          C  
ATOM    654  O   ASN A  39    -134.458 176.341  -6.112  1.00159.170          O  
ATOM    655  CB  ASN A  39    -132.342 175.128  -3.918  1.00220.810          C  
ATOM    656  CG  ASN A  39    -132.123 173.840  -3.166  1.00220.810          C  
ATOM    657  OD1 ASN A  39    -132.553 172.762  -3.589  1.00220.810          O  
ATOM    658  ND2 ASN A  39    -131.454 173.931  -2.043  1.00220.810          N  
ATOM    659  H   ASN A  39    -130.599 174.383  -5.623  1.00188.950          H  
ATOM    660  HA  ASN A  39    -133.445 174.151  -5.472  1.00189.400          H  
ATOM    661 1HB  ASN A  39    -131.437 175.737  -3.844  1.00264.980          H  
ATOM    662 2HB  ASN A  39    -133.149 175.684  -3.443  1.00264.980          H  
ATOM    663 1HD2 ASN A  39    -131.276 173.109  -1.501  1.00264.980          H  
ATOM    664 2HD2 ASN A  39    -131.119 174.817  -1.728  1.00264.980          H  
ATOM    665  N   ASN A  40    -132.364 177.140  -6.351  1.00158.230          N  
ATOM    666  CA  ASN A  40    -132.814 178.402  -6.910  1.00158.810          C  
ATOM    667  C   ASN A  40    -133.531 178.227  -8.242  1.00159.650          C  
ATOM    668  O   ASN A  40    -134.567 178.860  -8.470  1.00160.370          O  
ATOM    669  CB  ASN A  40    -131.639 179.339  -7.097  1.00222.100          C  
ATOM    670  CG  ASN A  40    -131.095 179.878  -5.811  1.00222.100          C  
ATOM    671  OD1 ASN A  40    -131.769 179.922  -4.774  1.00222.100          O  
ATOM    672  ND2 ASN A  40    -129.858 180.297  -5.857  1.00222.100          N  
ATOM    673  H   ASN A  40    -131.364 176.996  -6.163  1.00189.880          H  
ATOM    674  HA  ASN A  40    -133.523 178.851  -6.215  1.00190.570          H  
ATOM    675 1HB  ASN A  40    -130.843 178.811  -7.615  1.00266.520          H  
ATOM    676 2HB  ASN A  40    -131.940 180.172  -7.727  1.00266.520          H  
ATOM    677 1HD2 ASN A  40    -129.426 180.666  -5.037  1.00266.520          H  
ATOM    678 2HD2 ASN A  40    -129.342 180.244  -6.711  1.00266.520          H  
ATOM    679  N   ASN A  41    -133.058 177.309  -9.092  1.00159.570          N  
ATOM    680  CA  ASN A  41    -133.698 177.152 -10.389  1.00160.330          C  
ATOM    681  C   ASN A  41    -135.018 176.434 -10.237  1.00160.900          C  
ATOM    682  O   ASN A  41    -136.007 176.806 -10.877  1.00161.690          O  
ATOM    683  CB  ASN A  41    -132.836 176.346 -11.337  1.00224.160          C  
ATOM    684  CG  ASN A  41    -131.624 177.034 -11.758  1.00224.160          C  
ATOM    685  OD1 ASN A  41    -130.544 176.556 -11.433  1.00224.160          O  
ATOM    686  ND2 ASN A  41    -131.729 178.119 -12.470  1.00224.160          N  
ATOM    687  H   ASN A  41    -132.184 176.820  -8.860  1.00191.480          H  
ATOM    688  HA  ASN A  41    -133.893 178.137 -10.815  1.00192.400          H  
ATOM    689 1HB  ASN A  41    -132.564 175.406 -10.859  1.00268.990          H  
ATOM    690 2HB  ASN A  41    -133.407 176.114 -12.222  1.00268.990          H  
ATOM    691 1HD2 ASN A  41    -130.908 178.599 -12.770  1.00268.990          H  
ATOM    692 2HD2 ASN A  41    -132.630 178.486 -12.786  1.00268.990          H  
ATOM    693  N   GLU A  42    -135.052 175.387  -9.406  1.00160.520          N  
ATOM    694  CA  GLU A  42    -136.287 174.641  -9.249  1.00161.070          C  
ATOM    695  C   GLU A  42    -137.352 175.529  -8.644  1.00161.580          C  
ATOM    696  O   GLU A  42    -138.507 175.495  -9.079  1.00162.360          O  
ATOM    697  CB  GLU A  42    -136.099 173.374  -8.415  1.00225.280          C  
ATOM    698  CG  GLU A  42    -137.366 172.495  -8.370  1.00225.280          C  
ATOM    699  CD  GLU A  42    -137.196 171.185  -7.642  1.00225.280          C  
ATOM    700  OE1 GLU A  42    -136.221 171.028  -6.953  1.00225.280          O  
ATOM    701  OE2 GLU A  42    -138.027 170.323  -7.810  1.00225.280          O  
ATOM    702  H   GLU A  42    -134.204 175.099  -8.906  1.00192.620          H  
ATOM    703  HA  GLU A  42    -136.639 174.338 -10.232  1.00193.280          H  
ATOM    704 1HB  GLU A  42    -135.278 172.784  -8.827  1.00270.330          H  
ATOM    705 2HB  GLU A  42    -135.826 173.648  -7.392  1.00270.330          H  
ATOM    706 1HG  GLU A  42    -138.144 173.058  -7.869  1.00270.330          H  
ATOM    707 2HG  GLU A  42    -137.701 172.305  -9.391  1.00270.330          H  
ATOM    708  N   ASN A  43    -136.978 176.340  -7.646  1.00161.160          N  
ATOM    709  CA  ASN A  43    -137.949 177.197  -7.009  1.00161.640          C  
ATOM    710  C   ASN A  43    -138.453 178.266  -7.951  1.00162.380          C  
ATOM    711  O   ASN A  43    -139.662 178.470  -8.038  1.00163.130          O  
ATOM    712  CB  ASN A  43    -137.356 177.849  -5.779  1.00226.100          C  
ATOM    713  CG  ASN A  43    -137.184 176.897  -4.637  1.00226.100          C  
ATOM    714  OD1 ASN A  43    -137.811 175.832  -4.575  1.00226.100          O  
ATOM    715  ND2 ASN A  43    -136.338 177.263  -3.712  1.00226.100          N  
ATOM    716  H   ASN A  43    -136.018 176.328  -7.288  1.00193.390          H  
ATOM    717  HA  ASN A  43    -138.804 176.591  -6.714  1.00193.970          H  
ATOM    718 1HB  ASN A  43    -136.377 178.266  -6.035  1.00271.320          H  
ATOM    719 2HB  ASN A  43    -137.990 178.675  -5.462  1.00271.320          H  
ATOM    720 1HD2 ASN A  43    -136.178 176.673  -2.924  1.00271.320          H  
ATOM    721 2HD2 ASN A  43    -135.845 178.129  -3.798  1.00271.320          H  
ATOM    722  N   LYS A  44    -137.563 178.938  -8.693  1.00162.200          N  
ATOM    723  CA  LYS A  44    -138.051 179.985  -9.575  1.00162.890          C  
ATOM    724  C   LYS A  44    -138.977 179.413 -10.627  1.00163.620          C  
ATOM    725  O   LYS A  44    -140.013 180.012 -10.933  1.00164.420          O  
ATOM    726  CB  LYS A  44    -136.900 180.731 -10.243  1.00227.770          C  
ATOM    727  CG  LYS A  44    -136.107 181.646  -9.321  1.00227.770          C  
ATOM    728  CD  LYS A  44    -134.963 182.309 -10.074  1.00227.770          C  
ATOM    729  CE  LYS A  44    -134.139 183.222  -9.172  1.00227.770          C  
ATOM    730  NZ  LYS A  44    -133.003 183.854  -9.912  1.00227.770          N  
ATOM    731  H   LYS A  44    -136.556 178.752  -8.620  1.00194.640          H  
ATOM    732  HA  LYS A  44    -138.625 180.696  -8.976  1.00195.470          H  
ATOM    733 1HB  LYS A  44    -136.197 179.997 -10.658  1.00273.320          H  
ATOM    734 2HB  LYS A  44    -137.280 181.322 -11.073  1.00273.320          H  
ATOM    735 1HG  LYS A  44    -136.772 182.414  -8.927  1.00273.320          H  
ATOM    736 2HG  LYS A  44    -135.714 181.074  -8.485  1.00273.320          H  
ATOM    737 1HD  LYS A  44    -134.310 181.531 -10.481  1.00273.320          H  
ATOM    738 2HD  LYS A  44    -135.362 182.894 -10.902  1.00273.320          H  
ATOM    739 1HE  LYS A  44    -134.781 184.007  -8.774  1.00273.320          H  
ATOM    740 2HE  LYS A  44    -133.738 182.637  -8.342  1.00273.320          H  
ATOM    741 1HZ  LYS A  44    -132.478 184.450  -9.287  1.00273.320          H  
ATOM    742 2HZ  LYS A  44    -132.396 183.133 -10.275  1.00273.320          H  
ATOM    743 3HZ  LYS A  44    -133.359 184.408 -10.680  1.00273.320          H  
ATOM    744  N   TYR A  45    -138.604 178.259 -11.187  1.00163.360          N  
ATOM    745  CA  TYR A  45    -139.394 177.602 -12.203  1.00164.000          C  
ATOM    746  C   TYR A  45    -140.781 177.236 -11.734  1.00164.630          C  
ATOM    747  O   TYR A  45    -141.763 177.533 -12.418  1.00165.430          O  
ATOM    748  CB  TYR A  45    -138.685 176.356 -12.685  1.00229.340          C  
ATOM    749  CG  TYR A  45    -139.498 175.533 -13.637  1.00229.340          C  
ATOM    750  CD1 TYR A  45    -139.594 175.900 -14.962  1.00229.340          C  
ATOM    751  CD2 TYR A  45    -140.150 174.396 -13.177  1.00229.340          C  
ATOM    752  CE1 TYR A  45    -140.337 175.136 -15.829  1.00229.340          C  
ATOM    753  CE2 TYR A  45    -140.893 173.636 -14.040  1.00229.340          C  
ATOM    754  CZ  TYR A  45    -140.988 174.000 -15.364  1.00229.340          C  
ATOM    755  OH  TYR A  45    -141.727 173.236 -16.236  1.00229.340          O  
ATOM    756  H   TYR A  45    -137.719 177.817 -10.915  1.00196.030          H  
ATOM    757  HA  TYR A  45    -139.500 178.288 -13.040  1.00196.800          H  
ATOM    758 1HB  TYR A  45    -137.758 176.648 -13.179  1.00275.210          H  
ATOM    759 2HB  TYR A  45    -138.419 175.733 -11.829  1.00275.210          H  
ATOM    760  HD1 TYR A  45    -139.080 176.791 -15.322  1.00275.210          H  
ATOM    761  HD2 TYR A  45    -140.069 174.109 -12.133  1.00275.210          H  
ATOM    762  HE1 TYR A  45    -140.413 175.423 -16.877  1.00275.210          H  
ATOM    763  HE2 TYR A  45    -141.404 172.745 -13.679  1.00275.210          H  
ATOM    764  HH  TYR A  45    -141.674 173.615 -17.118  1.00275.210          H  
ATOM    765  N   LEU A  46    -140.877 176.545 -10.598  1.00164.270          N  
ATOM    766  CA  LEU A  46    -142.179 176.119 -10.122  1.00164.840          C  
ATOM    767  C   LEU A  46    -143.033 177.309  -9.717  1.00165.440          C  
ATOM    768  O   LEU A  46    -144.241 177.350  -9.985  1.00166.200          O  
ATOM    769  CB  LEU A  46    -142.008 175.165  -8.941  1.00230.550          C  
ATOM    770  CG  LEU A  46    -141.370 173.785  -9.255  1.00230.550          C  
ATOM    771  CD1 LEU A  46    -141.103 173.080  -7.942  1.00230.550          C  
ATOM    772  CD2 LEU A  46    -142.291 172.938 -10.162  1.00230.550          C  
ATOM    773  H   LEU A  46    -140.034 176.311 -10.062  1.00197.120          H  
ATOM    774  HA  LEU A  46    -142.688 175.612 -10.936  1.00197.810          H  
ATOM    775 1HB  LEU A  46    -141.364 175.658  -8.206  1.00276.660          H  
ATOM    776 2HB  LEU A  46    -142.981 174.995  -8.487  1.00276.660          H  
ATOM    777  HG  LEU A  46    -140.413 173.933  -9.754  1.00276.660          H  
ATOM    778 1HD1 LEU A  46    -140.626 172.114  -8.134  1.00276.660          H  
ATOM    779 2HD1 LEU A  46    -140.437 173.694  -7.331  1.00276.660          H  
ATOM    780 3HD1 LEU A  46    -142.039 172.922  -7.413  1.00276.660          H  
ATOM    781 1HD2 LEU A  46    -141.810 171.978 -10.352  1.00276.660          H  
ATOM    782 2HD2 LEU A  46    -143.246 172.774  -9.663  1.00276.660          H  
ATOM    783 3HD2 LEU A  46    -142.462 173.436 -11.109  1.00276.660          H  
ATOM    784  N   GLN A  47    -142.411 178.314  -9.096  1.00165.120          N  
ATOM    785  CA  GLN A  47    -143.162 179.470  -8.670  1.00165.710          C  
ATOM    786  C   GLN A  47    -143.750 180.188  -9.869  1.00166.450          C  
ATOM    787  O   GLN A  47    -144.893 180.640  -9.780  1.00167.210          O  
ATOM    788  CB  GLN A  47    -142.265 180.411  -7.870  1.00231.760          C  
ATOM    789  CG  GLN A  47    -141.857 179.897  -6.505  1.00231.760          C  
ATOM    790  CD  GLN A  47    -140.776 180.766  -5.894  1.00231.760          C  
ATOM    791  OE1 GLN A  47    -140.186 181.596  -6.597  1.00231.760          O  
ATOM    792  NE2 GLN A  47    -140.515 180.588  -4.603  1.00231.760          N  
ATOM    793  H   GLN A  47    -141.410 178.268  -8.880  1.00198.140          H  
ATOM    794  HA  GLN A  47    -143.984 179.140  -8.035  1.00198.850          H  
ATOM    795 1HB  GLN A  47    -141.359 180.612  -8.447  1.00278.110          H  
ATOM    796 2HB  GLN A  47    -142.773 181.356  -7.717  1.00278.110          H  
ATOM    797 1HG  GLN A  47    -142.727 179.942  -5.853  1.00278.110          H  
ATOM    798 2HG  GLN A  47    -141.507 178.875  -6.571  1.00278.110          H  
ATOM    799 1HE2 GLN A  47    -139.814 181.143  -4.151  1.00278.110          H  
ATOM    800 2HE2 GLN A  47    -141.024 179.906  -4.077  1.00278.110          H  
ATOM    801  N   LEU A  48    -142.969 180.300 -10.971  1.00166.250          N  
ATOM    802  CA  LEU A  48    -143.373 180.971 -12.211  1.00166.910          C  
ATOM    803  C   LEU A  48    -144.388 180.152 -12.968  1.00167.480          C  
ATOM    804  O   LEU A  48    -145.306 180.699 -13.581  1.00168.130          O  
ATOM    805  CB  LEU A  48    -142.153 181.261 -13.096  1.00233.410          C  
ATOM    806  CG  LEU A  48    -142.394 182.078 -14.430  1.00233.410          C  
ATOM    807  CD1 LEU A  48    -142.987 183.486 -14.125  1.00233.410          C  
ATOM    808  CD2 LEU A  48    -141.078 182.198 -15.162  1.00233.410          C  
ATOM    809  H   LEU A  48    -142.006 179.950 -10.925  1.00199.500          H  
ATOM    810  HA  LEU A  48    -143.853 181.902 -11.951  1.00200.290          H  
ATOM    811 1HB  LEU A  48    -141.432 181.815 -12.498  1.00280.090          H  
ATOM    812 2HB  LEU A  48    -141.696 180.305 -13.364  1.00280.090          H  
ATOM    813  HG  LEU A  48    -143.108 181.545 -15.061  1.00280.090          H  
ATOM    814 1HD1 LEU A  48    -143.142 184.027 -15.058  1.00280.090          H  
ATOM    815 2HD1 LEU A  48    -143.948 183.393 -13.618  1.00280.090          H  
ATOM    816 3HD1 LEU A  48    -142.311 184.047 -13.499  1.00280.090          H  
ATOM    817 1HD2 LEU A  48    -141.235 182.737 -16.084  1.00280.090          H  
ATOM    818 2HD2 LEU A  48    -140.361 182.730 -14.544  1.00280.090          H  
ATOM    819 3HD2 LEU A  48    -140.695 181.202 -15.383  1.00280.090          H  
ATOM    820  N   LYS A  49    -144.219 178.822 -12.962  1.00167.260          N  
ATOM    821  CA  LYS A  49    -145.152 177.935 -13.628  1.00167.750          C  
ATOM    822  C   LYS A  49    -146.555 178.321 -13.169  1.00168.210          C  
ATOM    823  O   LYS A  49    -147.478 178.389 -13.982  1.00168.800          O  
ATOM    824  CB  LYS A  49    -144.826 176.470 -13.303  1.00234.650          C  
ATOM    825  CG  LYS A  49    -145.701 175.432 -13.980  1.00234.650          C  
ATOM    826  CD  LYS A  49    -145.240 174.019 -13.614  1.00234.650          C  
ATOM    827  CE  LYS A  49    -146.144 172.963 -14.230  1.00234.650          C  
ATOM    828  NZ  LYS A  49    -145.726 171.583 -13.852  1.00234.650          N  
ATOM    829  H   LYS A  49    -143.401 178.412 -12.508  1.00200.710          H  
ATOM    830  HA  LYS A  49    -145.086 178.087 -14.705  1.00201.300          H  
ATOM    831 1HB  LYS A  49    -143.788 176.263 -13.572  1.00281.580          H  
ATOM    832 2HB  LYS A  49    -144.913 176.316 -12.232  1.00281.580          H  
ATOM    833 1HG  LYS A  49    -146.739 175.568 -13.663  1.00281.580          H  
ATOM    834 2HG  LYS A  49    -145.651 175.562 -15.061  1.00281.580          H  
ATOM    835 1HD  LYS A  49    -144.218 173.869 -13.975  1.00281.580          H  
ATOM    836 2HD  LYS A  49    -145.243 173.907 -12.530  1.00281.580          H  
ATOM    837 1HE  LYS A  49    -147.166 173.129 -13.894  1.00281.580          H  
ATOM    838 2HE  LYS A  49    -146.109 173.056 -15.316  1.00281.580          H  
ATOM    839 1HZ  LYS A  49    -146.348 170.913 -14.281  1.00281.580          H  
ATOM    840 2HZ  LYS A  49    -144.781 171.416 -14.171  1.00281.580          H  
ATOM    841 3HZ  LYS A  49    -145.764 171.481 -12.848  1.00281.580          H  
ATOM    842  N   LYS A  50    -146.711 178.590 -11.862  1.00167.920          N  
ATOM    843  CA  LYS A  50    -147.992 179.061 -11.356  1.00168.270          C  
ATOM    844  C   LYS A  50    -148.150 180.606 -11.495  1.00168.730          C  
ATOM    845  O   LYS A  50    -149.067 181.057 -12.188  1.00169.060          O  
ATOM    846  CB  LYS A  50    -148.154 178.625  -9.898  1.00235.440          C  
ATOM    847  CG  LYS A  50    -149.478 179.017  -9.249  1.00235.440          C  
ATOM    848  CD  LYS A  50    -149.591 178.479  -7.826  1.00235.440          C  
ATOM    849  CE  LYS A  50    -150.894 178.927  -7.164  1.00235.440          C  
ATOM    850  NZ  LYS A  50    -151.018 178.407  -5.769  1.00235.440          N  
ATOM    851  H   LYS A  50    -145.912 178.420 -11.236  1.00201.500          H  
ATOM    852  HA  LYS A  50    -148.782 178.597 -11.945  1.00201.920          H  
ATOM    853 1HB  LYS A  50    -148.046 177.543  -9.834  1.00282.530          H  
ATOM    854 2HB  LYS A  50    -147.346 179.058  -9.309  1.00282.530          H  
ATOM    855 1HG  LYS A  50    -149.547 180.089  -9.198  1.00282.530          H  
ATOM    856 2HG  LYS A  50    -150.311 178.647  -9.852  1.00282.530          H  
ATOM    857 1HD  LYS A  50    -149.556 177.391  -7.845  1.00282.530          H  
ATOM    858 2HD  LYS A  50    -148.753 178.850  -7.242  1.00282.530          H  
ATOM    859 1HE  LYS A  50    -150.923 180.017  -7.141  1.00282.530          H  
ATOM    860 2HE  LYS A  50    -151.735 178.565  -7.754  1.00282.530          H  
ATOM    861 1HZ  LYS A  50    -151.889 178.726  -5.370  1.00282.530          H  
ATOM    862 2HZ  LYS A  50    -151.003 177.397  -5.782  1.00282.530          H  
ATOM    863 3HZ  LYS A  50    -150.247 178.747  -5.211  1.00282.530          H  
ATOM    864  N   LEU A  51    -147.307 181.404 -10.800  1.00168.750          N  
ATOM    865  CA  LEU A  51    -147.346 182.879 -10.840  1.00169.190          C  
ATOM    866  C   LEU A  51    -145.988 183.612 -10.788  1.00169.460          C  
ATOM    867  O   LEU A  51    -145.576 184.249 -11.749  1.00170.130          O  
ATOM    868  CB  LEU A  51    -148.198 183.428  -9.672  1.00236.690          C  
ATOM    869  CG  LEU A  51    -149.723 183.176  -9.699  1.00236.690          C  
ATOM    870  CD1 LEU A  51    -150.312 183.577  -8.375  1.00236.690          C  
ATOM    871  CD2 LEU A  51    -150.370 184.007 -10.808  1.00236.690          C  
ATOM    872  H   LEU A  51    -146.560 180.968 -10.281  1.00202.500          H  
ATOM    873  HA  LEU A  51    -147.810 183.159 -11.784  1.00203.030          H  
ATOM    874 1HB  LEU A  51    -147.830 182.996  -8.744  1.00284.030          H  
ATOM    875 2HB  LEU A  51    -148.038 184.506  -9.614  1.00284.030          H  
ATOM    876  HG  LEU A  51    -149.921 182.146  -9.869  1.00284.030          H  
ATOM    877 1HD1 LEU A  51    -151.389 183.403  -8.385  1.00284.030          H  
ATOM    878 2HD1 LEU A  51    -149.858 182.985  -7.583  1.00284.030          H  
ATOM    879 3HD1 LEU A  51    -150.115 184.637  -8.191  1.00284.030          H  
ATOM    880 1HD2 LEU A  51    -151.452 183.825 -10.805  1.00284.030          H  
ATOM    881 2HD2 LEU A  51    -150.168 185.066 -10.629  1.00284.030          H  
ATOM    882 3HD2 LEU A  51    -149.970 183.725 -11.776  1.00284.030          H  
ATOM    883  N   ASN A  52    -145.312 183.570  -9.626  1.00168.930          N  
ATOM    884  CA  ASN A  52    -144.042 184.284  -9.393  1.00168.760          C  
ATOM    885  C   ASN A  52    -144.113 185.690  -9.952  1.00169.420          C  
ATOM    886  O   ASN A  52    -143.382 186.029 -10.895  1.00169.480          O  
ATOM    887  CB  ASN A  52    -142.835 183.556  -9.918  1.00236.330          C  
ATOM    888  CG  ASN A  52    -141.549 184.033  -9.336  1.00236.330          C  
ATOM    889  OD1 ASN A  52    -141.543 184.779  -8.351  1.00236.330          O  
ATOM    890  ND2 ASN A  52    -140.448 183.569  -9.865  1.00236.330          N  
ATOM    891  H   ASN A  52    -145.695 183.018  -8.874  1.00202.720          H  
ATOM    892  HA  ASN A  52    -143.908 184.379  -8.314  1.00202.510          H  
ATOM    893 1HB  ASN A  52    -142.915 182.573  -9.687  1.00283.600          H  
ATOM    894 2HB  ASN A  52    -142.783 183.660 -10.997  1.00283.600          H  
ATOM    895 1HD2 ASN A  52    -139.566 183.838  -9.475  1.00283.600          H  
ATOM    896 2HD2 ASN A  52    -140.480 182.949 -10.647  1.00283.600          H  
ATOM    897  N   GLU A  53    -144.977 186.514  -9.365  1.00169.920          N  
ATOM    898  CA  GLU A  53    -145.246 187.842  -9.883  1.00170.650          C  
ATOM    899  C   GLU A  53    -143.984 188.686 -10.063  1.00170.410          C  
ATOM    900  O   GLU A  53    -143.900 189.461 -11.016  1.00170.880          O  
ATOM    901  CB  GLU A  53    -146.211 188.585  -8.944  1.00238.620          C  
ATOM    902  CG  GLU A  53    -147.624 187.958  -8.794  1.00238.620          C  
ATOM    903  CD  GLU A  53    -147.712 186.880  -7.710  1.00238.620          C  
ATOM    904  OE1 GLU A  53    -146.684 186.335  -7.343  1.00238.620          O  
ATOM    905  OE2 GLU A  53    -148.792 186.615  -7.247  1.00238.620          O  
ATOM    906  H   GLU A  53    -145.512 186.186  -8.555  1.00203.900          H  
ATOM    907  HA  GLU A  53    -145.730 187.730 -10.853  1.00204.780          H  
ATOM    908 1HB  GLU A  53    -145.771 188.660  -7.953  1.00286.340          H  
ATOM    909 2HB  GLU A  53    -146.349 189.605  -9.311  1.00286.340          H  
ATOM    910 1HG  GLU A  53    -148.339 188.747  -8.564  1.00286.340          H  
ATOM    911 2HG  GLU A  53    -147.902 187.514  -9.746  1.00286.340          H  
ATOM    912  N   SER A  54    -142.963 188.480  -9.218  1.00169.690          N  
ATOM    913  CA  SER A  54    -141.699 189.234  -9.281  1.00169.470          C  
ATOM    914  C   SER A  54    -140.915 189.014 -10.580  1.00169.300          C  
ATOM    915  O   SER A  54    -139.987 189.766 -10.887  1.00169.560          O  
ATOM    916  CB  SER A  54    -140.812 188.881  -8.104  1.00237.350          C  
ATOM    917  OG  SER A  54    -140.375 187.558  -8.184  1.00237.350          O  
ATOM    918  H   SER A  54    -143.082 187.814  -8.466  1.00203.630          H  
ATOM    919  HA  SER A  54    -141.942 190.296  -9.217  1.00203.360          H  
ATOM    920 1HB  SER A  54    -139.953 189.549  -8.091  1.00284.820          H  
ATOM    921 2HB  SER A  54    -141.359 189.031  -7.173  1.00284.820          H  
ATOM    922  HG  SER A  54    -139.781 187.425  -7.441  1.00284.820          H  
ATOM    923  N   ILE A  55    -141.263 187.959 -11.309  1.00168.880          N  
ATOM    924  CA  ILE A  55    -140.663 187.616 -12.584  1.00168.720          C  
ATOM    925  C   ILE A  55    -141.649 187.870 -13.712  1.00169.560          C  
ATOM    926  O   ILE A  55    -141.274 188.451 -14.732  1.00169.710          O  
ATOM    927  CB  ILE A  55    -140.145 186.171 -12.600  1.00236.270          C  
ATOM    928  CG1 ILE A  55    -139.062 185.971 -11.484  1.00236.270          C  
ATOM    929  CG2 ILE A  55    -139.625 185.787 -13.988  1.00236.270          C  
ATOM    930  CD1 ILE A  55    -137.819 186.848 -11.560  1.00236.270          C  
ATOM    931  H   ILE A  55    -142.038 187.388 -10.970  1.00202.660          H  
ATOM    932  HA  ILE A  55    -139.824 188.280 -12.762  1.00202.460          H  
ATOM    933  HB  ILE A  55    -140.965 185.511 -12.333  1.00283.530          H  
ATOM    934 1HG1 ILE A  55    -139.531 186.157 -10.518  1.00283.530          H  
ATOM    935 2HG1 ILE A  55    -138.729 184.937 -11.523  1.00283.530          H  
ATOM    936 1HG2 ILE A  55    -139.284 184.758 -13.971  1.00283.530          H  
ATOM    937 2HG2 ILE A  55    -140.421 185.882 -14.726  1.00283.530          H  
ATOM    938 3HG2 ILE A  55    -138.801 186.436 -14.266  1.00283.530          H  
ATOM    939 1HD1 ILE A  55    -137.163 186.595 -10.728  1.00283.530          H  
ATOM    940 2HD1 ILE A  55    -137.294 186.676 -12.493  1.00283.530          H  
ATOM    941 3HD1 ILE A  55    -138.085 187.897 -11.481  1.00283.530          H  
ATOM    942  N   ASP A  56    -142.902 187.417 -13.547  1.00170.140          N  
ATOM    943  CA  ASP A  56    -143.947 187.533 -14.579  1.00170.980          C  
ATOM    944  C   ASP A  56    -144.134 188.999 -14.991  1.00171.500          C  
ATOM    945  O   ASP A  56    -144.223 189.338 -16.180  1.00171.870          O  
ATOM    946  CB  ASP A  56    -145.271 186.967 -14.038  1.00239.040          C  
ATOM    947  CG  ASP A  56    -146.442 186.870 -15.054  1.00239.040          C  
ATOM    948  OD1 ASP A  56    -146.402 186.043 -15.940  1.00239.040          O  
ATOM    949  OD2 ASP A  56    -147.361 187.652 -14.931  1.00239.040          O  
ATOM    950  H   ASP A  56    -143.129 186.937 -12.674  1.00204.170          H  
ATOM    951  HA  ASP A  56    -143.647 186.948 -15.440  1.00205.180          H  
ATOM    952 1HB  ASP A  56    -145.085 185.968 -13.627  1.00286.840          H  
ATOM    953 2HB  ASP A  56    -145.597 187.585 -13.209  1.00286.840          H  
ATOM    954  N   VAL A  57    -144.020 189.897 -14.008  1.00171.500          N  
ATOM    955  CA  VAL A  57    -144.125 191.332 -14.211  1.00171.960          C  
ATOM    956  C   VAL A  57    -143.128 191.859 -15.260  1.00171.550          C  
ATOM    957  O   VAL A  57    -143.352 192.931 -15.837  1.00172.050          O  
ATOM    958  CB  VAL A  57    -143.951 192.051 -12.849  1.00240.560          C  
ATOM    959  CG1 VAL A  57    -142.535 191.910 -12.363  1.00240.560          C  
ATOM    960  CG2 VAL A  57    -144.300 193.530 -12.964  1.00240.560          C  
ATOM    961  H   VAL A  57    -143.934 189.560 -13.047  1.00205.800          H  
ATOM    962  HA  VAL A  57    -145.134 191.539 -14.565  1.00206.350          H  
ATOM    963  HB  VAL A  57    -144.604 191.574 -12.123  1.00288.670          H  
ATOM    964 1HG1 VAL A  57    -142.426 192.389 -11.395  1.00288.670          H  
ATOM    965 2HG1 VAL A  57    -142.271 190.868 -12.275  1.00288.670          H  
ATOM    966 3HG1 VAL A  57    -141.890 192.377 -13.054  1.00288.670          H  
ATOM    967 1HG2 VAL A  57    -144.185 194.002 -11.992  1.00288.670          H  
ATOM    968 2HG2 VAL A  57    -143.637 194.020 -13.674  1.00288.670          H  
ATOM    969 3HG2 VAL A  57    -145.330 193.630 -13.297  1.00288.670          H  
ATOM    970  N   PHE A  58    -142.018 191.140 -15.489  1.00170.670          N  
ATOM    971  CA  PHE A  58    -141.035 191.554 -16.471  1.00170.270          C  
ATOM    972  C   PHE A  58    -141.067 190.603 -17.669  1.00170.480          C  
ATOM    973  O   PHE A  58    -140.903 191.031 -18.813  1.00170.710          O  
ATOM    974  CB  PHE A  58    -139.650 191.577 -15.851  1.00238.540          C  
ATOM    975  CG  PHE A  58    -139.579 192.475 -14.658  1.00238.540          C  
ATOM    976  CD1 PHE A  58    -139.140 191.973 -13.441  1.00238.540          C  
ATOM    977  CD2 PHE A  58    -139.996 193.807 -14.717  1.00238.540          C  
ATOM    978  CE1 PHE A  58    -139.093 192.776 -12.330  1.00238.540          C  
ATOM    979  CE2 PHE A  58    -139.951 194.604 -13.602  1.00238.540          C  
ATOM    980  CZ  PHE A  58    -139.495 194.091 -12.407  1.00238.540          C  
ATOM    981  H   PHE A  58    -141.877 190.263 -14.993  1.00204.800          H  
ATOM    982  HA  PHE A  58    -141.285 192.549 -16.823  1.00204.320          H  
ATOM    983 1HB  PHE A  58    -139.386 190.567 -15.534  1.00286.250          H  
ATOM    984 2HB  PHE A  58    -138.912 191.901 -16.583  1.00286.250          H  
ATOM    985  HD1 PHE A  58    -138.829 190.927 -13.362  1.00286.250          H  
ATOM    986  HD2 PHE A  58    -140.363 194.221 -15.652  1.00286.250          H  
ATOM    987  HE1 PHE A  58    -138.744 192.359 -11.382  1.00286.250          H  
ATOM    988  HE2 PHE A  58    -140.279 195.641 -13.660  1.00286.250          H  
ATOM    989  HZ  PHE A  58    -139.461 194.719 -11.520  1.00286.250          H  
ATOM    990  N   MET A  59    -141.378 189.328 -17.437  1.00170.450          N  
ATOM    991  CA  MET A  59    -141.417 188.350 -18.517  1.00170.680          C  
ATOM    992  C   MET A  59    -142.379 188.804 -19.607  1.00171.620          C  
ATOM    993  O   MET A  59    -142.064 188.764 -20.802  1.00171.800          O  
ATOM    994  CB  MET A  59    -141.849 186.998 -17.979  1.00238.860          C  
ATOM    995  CG  MET A  59    -141.945 185.903 -19.014  1.00238.860          C  
ATOM    996  SD  MET A  59    -142.474 184.330 -18.326  1.00238.860          S  
ATOM    997  CE  MET A  59    -144.201 184.637 -17.978  1.00238.860          C  
ATOM    998  H   MET A  59    -141.526 189.014 -16.478  1.00204.540          H  
ATOM    999  HA  MET A  59    -140.426 188.264 -18.946  1.00204.820          H  
ATOM   1000 1HB  MET A  59    -141.179 186.682 -17.185  1.00286.630          H  
ATOM   1001 2HB  MET A  59    -142.823 187.122 -17.544  1.00286.630          H  
ATOM   1002 1HG  MET A  59    -142.662 186.192 -19.783  1.00286.630          H  
ATOM   1003 2HG  MET A  59    -140.981 185.772 -19.486  1.00286.630          H  
ATOM   1004 1HE  MET A  59    -144.653 183.738 -17.554  1.00286.630          H  
ATOM   1005 2HE  MET A  59    -144.311 185.447 -17.265  1.00286.630          H  
ATOM   1006 3HE  MET A  59    -144.722 184.903 -18.900  1.00286.630          H  
ATOM   1007  N   ASN A  60    -143.534 189.308 -19.192  1.00172.230          N  
ATOM   1008  CA  ASN A  60    -144.534 189.750 -20.144  1.00173.150          C  
ATOM   1009  C   ASN A  60    -144.203 191.102 -20.783  1.00173.280          C  
ATOM   1010  O   ASN A  60    -144.848 191.504 -21.756  1.00173.820          O  
ATOM   1011  CB  ASN A  60    -145.885 189.781 -19.473  1.00242.040          C  
ATOM   1012  CG  ASN A  60    -146.428 188.394 -19.222  1.00242.040          C  
ATOM   1013  OD1 ASN A  60    -146.174 187.449 -19.989  1.00242.040          O  
ATOM   1014  ND2 ASN A  60    -147.165 188.251 -18.158  1.00242.040          N  
ATOM   1015  H   ASN A  60    -143.745 189.316 -18.185  1.00206.680          H  
ATOM   1016  HA  ASN A  60    -144.576 189.018 -20.949  1.00207.780          H  
ATOM   1017 1HB  ASN A  60    -145.800 190.301 -18.516  1.00290.450          H  
ATOM   1018 2HB  ASN A  60    -146.591 190.334 -20.092  1.00290.450          H  
ATOM   1019 1HD2 ASN A  60    -147.554 187.350 -17.929  1.00290.450          H  
ATOM   1020 2HD2 ASN A  60    -147.338 189.024 -17.545  1.00290.450          H  
ATOM   1021  N   LYS A  61    -143.165 191.789 -20.296  1.00172.780          N  
ATOM   1022  CA  LYS A  61    -142.799 193.070 -20.861  1.00172.860          C  
ATOM   1023  C   LYS A  61    -141.899 192.763 -22.023  1.00172.530          C  
ATOM   1024  O   LYS A  61    -141.906 193.499 -23.012  1.00172.920          O  
ATOM   1025  CB  LYS A  61    -142.062 193.969 -19.862  1.00241.970          C  
ATOM   1026  CG  LYS A  61    -142.851 194.375 -18.624  1.00241.970          C  
ATOM   1027  CD  LYS A  61    -144.025 195.307 -18.921  1.00241.970          C  
ATOM   1028  CE  LYS A  61    -144.600 195.904 -17.619  1.00241.970          C  
ATOM   1029  NZ  LYS A  61    -145.240 194.874 -16.743  1.00241.970          N  
ATOM   1030  H   LYS A  61    -142.600 191.409 -19.542  1.00207.340          H  
ATOM   1031  HA  LYS A  61    -143.685 193.577 -21.235  1.00207.430          H  
ATOM   1032 1HB  LYS A  61    -141.158 193.464 -19.523  1.00290.370          H  
ATOM   1033 2HB  LYS A  61    -141.746 194.881 -20.367  1.00290.370          H  
ATOM   1034 1HG  LYS A  61    -143.253 193.462 -18.202  1.00290.370          H  
ATOM   1035 2HG  LYS A  61    -142.186 194.833 -17.892  1.00290.370          H  
ATOM   1036 1HD  LYS A  61    -143.700 196.117 -19.576  1.00290.370          H  
ATOM   1037 2HD  LYS A  61    -144.815 194.748 -19.423  1.00290.370          H  
ATOM   1038 1HE  LYS A  61    -143.791 196.377 -17.065  1.00290.370          H  
ATOM   1039 2HE  LYS A  61    -145.343 196.659 -17.872  1.00290.370          H  
ATOM   1040 1HZ  LYS A  61    -145.591 195.319 -15.910  1.00290.370          H  
ATOM   1041 2HZ  LYS A  61    -146.000 194.434 -17.233  1.00290.370          H  
ATOM   1042 3HZ  LYS A  61    -144.533 194.149 -16.484  1.00290.370          H  
ATOM   1043  N   TYR A  62    -141.131 191.663 -21.903  1.00171.830          N  
ATOM   1044  CA  TYR A  62    -140.227 191.252 -22.963  1.00171.520          C  
ATOM   1045  C   TYR A  62    -141.089 190.848 -24.133  1.00172.250          C  
ATOM   1046  O   TYR A  62    -140.820 191.192 -25.285  1.00172.410          O  
ATOM   1047  CB  TYR A  62    -139.408 190.027 -22.573  1.00240.250          C  
ATOM   1048  CG  TYR A  62    -138.509 190.172 -21.415  1.00240.250          C  
ATOM   1049  CD1 TYR A  62    -138.355 189.077 -20.620  1.00240.250          C  
ATOM   1050  CD2 TYR A  62    -137.846 191.356 -21.112  1.00240.250          C  
ATOM   1051  CE1 TYR A  62    -137.575 189.137 -19.537  1.00240.250          C  
ATOM   1052  CE2 TYR A  62    -137.048 191.403 -20.000  1.00240.250          C  
ATOM   1053  CZ  TYR A  62    -136.927 190.283 -19.207  1.00240.250          C  
ATOM   1054  OH  TYR A  62    -136.156 190.269 -18.082  1.00240.250          O  
ATOM   1055  H   TYR A  62    -141.163 191.140 -21.021  1.00206.200          H  
ATOM   1056  HA  TYR A  62    -139.600 192.087 -23.258  1.00205.820          H  
ATOM   1057 1HB  TYR A  62    -140.083 189.208 -22.364  1.00288.300          H  
ATOM   1058 2HB  TYR A  62    -138.800 189.725 -23.424  1.00288.300          H  
ATOM   1059  HD1 TYR A  62    -138.873 188.152 -20.862  1.00288.300          H  
ATOM   1060  HD2 TYR A  62    -137.952 192.236 -21.737  1.00288.300          H  
ATOM   1061  HE1 TYR A  62    -137.461 188.284 -18.925  1.00288.300          H  
ATOM   1062  HE2 TYR A  62    -136.528 192.316 -19.758  1.00288.300          H  
ATOM   1063  HH  TYR A  62    -135.628 191.073 -18.024  1.00288.300          H  
ATOM   1064  N   LYS A  63    -142.176 190.138 -23.829  1.00172.750          N  
ATOM   1065  CA  LYS A  63    -143.084 189.709 -24.873  1.00173.470          C  
ATOM   1066  C   LYS A  63    -143.684 190.919 -25.580  1.00174.240          C  
ATOM   1067  O   LYS A  63    -143.572 191.063 -26.799  1.00174.570          O  
ATOM   1068  CB  LYS A  63    -144.189 188.831 -24.285  1.00242.570          C  
ATOM   1069  CG  LYS A  63    -145.184 188.291 -25.303  1.00242.570          C  
ATOM   1070  CD  LYS A  63    -146.219 187.384 -24.641  1.00242.570          C  
ATOM   1071  CE  LYS A  63    -147.252 186.892 -25.651  1.00242.570          C  
ATOM   1072  NZ  LYS A  63    -148.279 186.014 -25.019  1.00242.570          N  
ATOM   1073  H   LYS A  63    -142.327 189.859 -22.854  1.00207.300          H  
ATOM   1074  HA  LYS A  63    -142.525 189.138 -25.612  1.00208.160          H  
ATOM   1075 1HB  LYS A  63    -143.741 187.991 -23.753  1.00291.080          H  
ATOM   1076 2HB  LYS A  63    -144.753 189.410 -23.554  1.00291.080          H  
ATOM   1077 1HG  LYS A  63    -145.704 189.125 -25.781  1.00291.080          H  
ATOM   1078 2HG  LYS A  63    -144.649 187.732 -26.071  1.00291.080          H  
ATOM   1079 1HD  LYS A  63    -145.719 186.524 -24.192  1.00291.080          H  
ATOM   1080 2HD  LYS A  63    -146.731 187.937 -23.851  1.00291.080          H  
ATOM   1081 1HE  LYS A  63    -147.750 187.753 -26.096  1.00291.080          H  
ATOM   1082 2HE  LYS A  63    -146.744 186.333 -26.437  1.00291.080          H  
ATOM   1083 1HZ  LYS A  63    -148.942 185.712 -25.720  1.00291.080          H  
ATOM   1084 2HZ  LYS A  63    -147.830 185.205 -24.612  1.00291.080          H  
ATOM   1085 3HZ  LYS A  63    -148.764 186.527 -24.296  1.00291.080          H  
ATOM   1086  N   ASN A  64    -144.279 191.838 -24.819  1.00174.500          N  
ATOM   1087  CA  ASN A  64    -144.921 192.987 -25.446  1.00175.260          C  
ATOM   1088  C   ASN A  64    -143.949 193.905 -26.191  1.00175.020          C  
ATOM   1089  O   ASN A  64    -144.304 194.494 -27.214  1.00175.650          O  
ATOM   1090  CB  ASN A  64    -145.708 193.763 -24.415  1.00245.060          C  
ATOM   1091  CG  ASN A  64    -146.970 193.051 -24.006  1.00245.060          C  
ATOM   1092  OD1 ASN A  64    -147.480 192.176 -24.720  1.00245.060          O  
ATOM   1093  ND2 ASN A  64    -147.494 193.413 -22.867  1.00245.060          N  
ATOM   1094  H   ASN A  64    -144.349 191.707 -23.804  1.00209.400          H  
ATOM   1095  HA  ASN A  64    -145.623 192.608 -26.189  1.00210.310          H  
ATOM   1096 1HB  ASN A  64    -145.085 193.909 -23.528  1.00294.070          H  
ATOM   1097 2HB  ASN A  64    -145.959 194.746 -24.808  1.00294.070          H  
ATOM   1098 1HD2 ASN A  64    -148.333 192.976 -22.544  1.00294.070          H  
ATOM   1099 2HD2 ASN A  64    -147.056 194.120 -22.315  1.00294.070          H  
ATOM   1100  N   SER A  65    -142.712 193.988 -25.703  1.00174.110          N  
ATOM   1101  CA  SER A  65    -141.663 194.838 -26.255  1.00173.750          C  
ATOM   1102  C   SER A  65    -140.834 194.157 -27.347  1.00173.570          C  
ATOM   1103  O   SER A  65    -139.863 194.742 -27.843  1.00173.250          O  
ATOM   1104  CB  SER A  65    -140.716 195.246 -25.145  1.00243.390          C  
ATOM   1105  OG  SER A  65    -141.378 195.968 -24.148  1.00243.390          O  
ATOM   1106  H   SER A  65    -142.491 193.502 -24.832  1.00208.930          H  
ATOM   1107  HA  SER A  65    -142.133 195.724 -26.678  1.00208.500          H  
ATOM   1108 1HB  SER A  65    -140.265 194.357 -24.713  1.00292.070          H  
ATOM   1109 2HB  SER A  65    -139.915 195.850 -25.563  1.00292.070          H  
ATOM   1110  HG  SER A  65    -141.818 195.282 -23.595  1.00292.070          H  
ATOM   1111  N   SER A  66    -141.163 192.903 -27.665  1.00173.750          N  
ATOM   1112  CA  SER A  66    -140.444 192.072 -28.624  1.00173.610          C  
ATOM   1113  C   SER A  66    -138.963 191.900 -28.284  1.00172.600          C  
ATOM   1114  O   SER A  66    -138.102 191.804 -29.170  1.00172.400          O  
ATOM   1115  CB  SER A  66    -140.587 192.623 -30.039  1.00243.110          C  
ATOM   1116  OG  SER A  66    -141.931 192.636 -30.444  1.00243.110          O  
ATOM   1117  H   SER A  66    -141.990 192.476 -27.236  1.00208.500          H  
ATOM   1118  HA  SER A  66    -140.904 191.082 -28.603  1.00208.330          H  
ATOM   1119 1HB  SER A  66    -140.173 193.630 -30.094  1.00291.730          H  
ATOM   1120 2HB  SER A  66    -140.012 192.000 -30.722  1.00291.730          H  
ATOM   1121  HG  SER A  66    -141.922 192.827 -31.381  1.00291.730          H  
ATOM   1122  N   ARG A  67    -138.647 191.776 -26.992  1.00171.950          N  
ATOM   1123  CA  ARG A  67    -137.278 191.546 -26.554  1.00170.970          C  
ATOM   1124  C   ARG A  67    -137.106 190.050 -26.563  1.00170.710          C  
ATOM   1125  O   ARG A  67    -136.897 189.427 -25.519  1.00170.090          O  
ATOM   1126  CB  ARG A  67    -137.018 192.084 -25.152  1.00239.750          C  
ATOM   1127  CG  ARG A  67    -137.220 193.579 -24.959  1.00239.750          C  
ATOM   1128  CD  ARG A  67    -136.135 194.397 -25.534  1.00239.750          C  
ATOM   1129  NE  ARG A  67    -136.369 194.701 -26.944  1.00239.750          N  
ATOM   1130  CZ  ARG A  67    -135.463 195.261 -27.774  1.00239.750          C  
ATOM   1131  NH1 ARG A  67    -134.263 195.589 -27.328  1.00239.750          N  
ATOM   1132  NH2 ARG A  67    -135.777 195.489 -29.040  1.00239.750          N  
ATOM   1133  H   ARG A  67    -139.405 191.790 -26.307  1.00206.340          H  
ATOM   1134  HA  ARG A  67    -136.581 191.989 -27.263  1.00205.160          H  
ATOM   1135 1HB  ARG A  67    -137.658 191.578 -24.458  1.00287.700          H  
ATOM   1136 2HB  ARG A  67    -135.994 191.854 -24.866  1.00287.700          H  
ATOM   1137 1HG  ARG A  67    -138.130 193.865 -25.470  1.00287.700          H  
ATOM   1138 2HG  ARG A  67    -137.309 193.808 -23.896  1.00287.700          H  
ATOM   1139 1HD  ARG A  67    -136.068 195.334 -24.985  1.00287.700          H  
ATOM   1140 2HD  ARG A  67    -135.196 193.855 -25.448  1.00287.700          H  
ATOM   1141  HE  ARG A  67    -137.292 194.478 -27.330  1.00287.700          H  
ATOM   1142 1HH1 ARG A  67    -134.018 195.427 -26.364  1.00287.700          H  
ATOM   1143 2HH1 ARG A  67    -133.589 196.011 -27.952  1.00287.700          H  
ATOM   1144 1HH2 ARG A  67    -136.693 195.233 -29.392  1.00287.700          H  
ATOM   1145 2HH2 ARG A  67    -135.105 195.908 -29.662  1.00287.700          H  
ATOM   1146  N   ASN A  68    -137.150 189.482 -27.760  1.00171.150          N  
ATOM   1147  CA  ASN A  68    -137.205 188.042 -27.942  1.00171.060          C  
ATOM   1148  C   ASN A  68    -136.033 187.336 -27.295  1.00170.060          C  
ATOM   1149  O   ASN A  68    -136.186 186.231 -26.769  1.00169.740          O  
ATOM   1150  CB  ASN A  68    -137.282 187.731 -29.416  1.00239.520          C  
ATOM   1151  CG  ASN A  68    -138.625 188.106 -29.998  1.00239.520          C  
ATOM   1152  OD1 ASN A  68    -139.625 188.273 -29.286  1.00239.520          O  
ATOM   1153  ND2 ASN A  68    -138.665 188.250 -31.293  1.00239.520          N  
ATOM   1154  H   ASN A  68    -137.271 190.125 -28.548  1.00205.380          H  
ATOM   1155  HA  ASN A  68    -138.111 187.671 -27.460  1.00205.270          H  
ATOM   1156 1HB  ASN A  68    -136.505 188.283 -29.943  1.00287.420          H  
ATOM   1157 2HB  ASN A  68    -137.101 186.669 -29.580  1.00287.420          H  
ATOM   1158 1HD2 ASN A  68    -139.523 188.499 -31.742  1.00287.420          H  
ATOM   1159 2HD2 ASN A  68    -137.840 188.112 -31.840  1.00287.420          H  
ATOM   1160  N   ARG A  69    -134.863 187.968 -27.310  1.00169.580          N  
ATOM   1161  CA  ARG A  69    -133.691 187.372 -26.698  1.00168.620          C  
ATOM   1162  C   ARG A  69    -133.870 187.214 -25.193  1.00167.970          C  
ATOM   1163  O   ARG A  69    -133.387 186.249 -24.606  1.00167.310          O  
ATOM   1164  CB  ARG A  69    -132.448 188.199 -26.984  1.00236.450          C  
ATOM   1165  CG  ARG A  69    -131.969 188.133 -28.436  1.00236.450          C  
ATOM   1166  CD  ARG A  69    -130.594 188.700 -28.617  1.00236.450          C  
ATOM   1167  NE  ARG A  69    -130.524 190.141 -28.329  1.00236.450          N  
ATOM   1168  CZ  ARG A  69    -130.777 191.141 -29.213  1.00236.450          C  
ATOM   1169  NH1 ARG A  69    -131.142 190.874 -30.455  1.00236.450          N  
ATOM   1170  NH2 ARG A  69    -130.654 192.400 -28.822  1.00236.450          N  
ATOM   1171  H   ARG A  69    -134.797 188.867 -27.767  1.00203.500          H  
ATOM   1172  HA  ARG A  69    -133.545 186.382 -27.130  1.00202.340          H  
ATOM   1173 1HB  ARG A  69    -132.643 189.242 -26.742  1.00283.740          H  
ATOM   1174 2HB  ARG A  69    -131.633 187.861 -26.345  1.00283.740          H  
ATOM   1175 1HG  ARG A  69    -131.944 187.090 -28.755  1.00283.740          H  
ATOM   1176 2HG  ARG A  69    -132.662 188.682 -29.070  1.00283.740          H  
ATOM   1177 1HD  ARG A  69    -129.919 188.191 -27.930  1.00283.740          H  
ATOM   1178 2HD  ARG A  69    -130.252 188.527 -29.633  1.00283.740          H  
ATOM   1179  HE  ARG A  69    -130.241 190.412 -27.394  1.00283.740          H  
ATOM   1180 1HH1 ARG A  69    -131.239 189.920 -30.765  1.00283.740          H  
ATOM   1181 2HH1 ARG A  69    -131.327 191.628 -31.102  1.00283.740          H  
ATOM   1182 1HH2 ARG A  69    -130.372 192.609 -27.874  1.00283.740          H  
ATOM   1183 2HH2 ARG A  69    -130.835 193.153 -29.469  1.00283.740          H  
ATOM   1184  N   ALA A  70    -134.506 188.196 -24.552  1.00168.140          N  
ATOM   1185  CA  ALA A  70    -134.673 188.184 -23.114  1.00167.540          C  
ATOM   1186  C   ALA A  70    -135.712 187.187 -22.711  1.00167.680          C  
ATOM   1187  O   ALA A  70    -135.561 186.485 -21.713  1.00167.030          O  
ATOM   1188  CB  ALA A  70    -135.060 189.540 -22.640  1.00234.800          C  
ATOM   1189  H   ALA A  70    -134.947 188.951 -25.074  1.00201.770          H  
ATOM   1190  HA  ALA A  70    -133.725 187.901 -22.663  1.00201.050          H  
ATOM   1191 1HB  ALA A  70    -135.156 189.544 -21.562  1.00281.760          H  
ATOM   1192 2HB  ALA A  70    -134.290 190.201 -22.948  1.00281.760          H  
ATOM   1193 3HB  ALA A  70    -136.001 189.833 -23.092  1.00281.760          H  
ATOM   1194  N   LEU A  71    -136.768 187.106 -23.506  1.00168.560          N  
ATOM   1195  CA  LEU A  71    -137.841 186.196 -23.190  1.00168.810          C  
ATOM   1196  C   LEU A  71    -137.290 184.779 -23.317  1.00168.440          C  
ATOM   1197  O   LEU A  71    -137.553 183.919 -22.466  1.00168.070          O  
ATOM   1198  CB  LEU A  71    -139.025 186.463 -24.125  1.00236.230          C  
ATOM   1199  CG  LEU A  71    -140.331 185.682 -23.891  1.00236.230          C  
ATOM   1200  CD1 LEU A  71    -140.870 185.961 -22.465  1.00236.230          C  
ATOM   1201  CD2 LEU A  71    -141.346 186.148 -24.931  1.00236.230          C  
ATOM   1202  H   LEU A  71    -136.830 187.733 -24.314  1.00202.270          H  
ATOM   1203  HA  LEU A  71    -138.136 186.365 -22.160  1.00202.570          H  
ATOM   1204 1HB  LEU A  71    -139.260 187.516 -24.086  1.00283.480          H  
ATOM   1205 2HB  LEU A  71    -138.697 186.243 -25.143  1.00283.480          H  
ATOM   1206  HG  LEU A  71    -140.154 184.611 -23.995  1.00283.480          H  
ATOM   1207 1HD1 LEU A  71    -141.805 185.427 -22.314  1.00283.480          H  
ATOM   1208 2HD1 LEU A  71    -140.156 185.627 -21.720  1.00283.480          H  
ATOM   1209 3HD1 LEU A  71    -141.051 187.026 -22.344  1.00283.480          H  
ATOM   1210 1HD2 LEU A  71    -142.291 185.622 -24.794  1.00283.480          H  
ATOM   1211 2HD2 LEU A  71    -141.505 187.211 -24.811  1.00283.480          H  
ATOM   1212 3HD2 LEU A  71    -140.962 185.951 -25.933  1.00283.480          H  
ATOM   1213  N   SER A  72    -136.486 184.561 -24.365  1.00168.540          N  
ATOM   1214  CA  SER A  72    -135.829 183.297 -24.616  1.00168.240          C  
ATOM   1215  C   SER A  72    -134.871 182.948 -23.483  1.00167.190          C  
ATOM   1216  O   SER A  72    -134.923 181.833 -22.972  1.00166.860          O  
ATOM   1217  CB  SER A  72    -135.082 183.365 -25.929  1.00235.660          C  
ATOM   1218  OG  SER A  72    -134.422 182.165 -26.207  1.00235.660          O  
ATOM   1219  H   SER A  72    -136.340 185.305 -25.049  1.00202.250          H  
ATOM   1220  HA  SER A  72    -136.588 182.518 -24.679  1.00201.890          H  
ATOM   1221 1HB  SER A  72    -135.781 183.596 -26.731  1.00282.790          H  
ATOM   1222 2HB  SER A  72    -134.359 184.174 -25.889  1.00282.790          H  
ATOM   1223  HG  SER A  72    -133.988 182.307 -27.048  1.00282.790          H  
ATOM   1224  N   ASN A  73    -134.021 183.903 -23.053  1.00166.680          N  
ATOM   1225  CA  ASN A  73    -133.068 183.652 -21.973  1.00165.680          C  
ATOM   1226  C   ASN A  73    -133.760 183.336 -20.652  1.00165.360          C  
ATOM   1227  O   ASN A  73    -133.302 182.483 -19.888  1.00164.710          O  
ATOM   1228  CB  ASN A  73    -132.159 184.848 -21.794  1.00232.350          C  
ATOM   1229  CG  ASN A  73    -131.160 184.990 -22.903  1.00232.350          C  
ATOM   1230  OD1 ASN A  73    -130.860 184.031 -23.623  1.00232.350          O  
ATOM   1231  ND2 ASN A  73    -130.638 186.176 -23.066  1.00232.350          N  
ATOM   1232  H   ASN A  73    -133.989 184.805 -23.532  1.00200.020          H  
ATOM   1233  HA  ASN A  73    -132.467 182.783 -22.241  1.00198.820          H  
ATOM   1234 1HB  ASN A  73    -132.761 185.755 -21.742  1.00278.820          H  
ATOM   1235 2HB  ASN A  73    -131.636 184.755 -20.856  1.00278.820          H  
ATOM   1236 1HD2 ASN A  73    -129.972 186.333 -23.794  1.00278.820          H  
ATOM   1237 2HD2 ASN A  73    -130.916 186.928 -22.470  1.00278.820          H  
ATOM   1238  N   LEU A  74    -134.882 184.001 -20.386  1.00165.880          N  
ATOM   1239  CA  LEU A  74    -135.640 183.749 -19.175  1.00165.650          C  
ATOM   1240  C   LEU A  74    -136.161 182.314 -19.164  1.00165.630          C  
ATOM   1241  O   LEU A  74    -136.046 181.602 -18.162  1.00165.110          O  
ATOM   1242  CB  LEU A  74    -136.800 184.760 -19.068  1.00232.000          C  
ATOM   1243  CG  LEU A  74    -137.690 184.732 -17.780  1.00232.000          C  
ATOM   1244  CD1 LEU A  74    -138.210 186.125 -17.531  1.00232.000          C  
ATOM   1245  CD2 LEU A  74    -138.886 183.793 -17.974  1.00232.000          C  
ATOM   1246  H   LEU A  74    -135.190 184.741 -21.022  1.00199.060          H  
ATOM   1247  HA  LEU A  74    -134.973 183.887 -18.324  1.00198.780          H  
ATOM   1248 1HB  LEU A  74    -136.384 185.758 -19.162  1.00278.400          H  
ATOM   1249 2HB  LEU A  74    -137.458 184.602 -19.924  1.00278.400          H  
ATOM   1250  HG  LEU A  74    -137.102 184.412 -16.917  1.00278.400          H  
ATOM   1251 1HD1 LEU A  74    -138.832 186.129 -16.656  1.00278.400          H  
ATOM   1252 2HD1 LEU A  74    -137.369 186.795 -17.373  1.00278.400          H  
ATOM   1253 3HD1 LEU A  74    -138.792 186.452 -18.387  1.00278.400          H  
ATOM   1254 1HD2 LEU A  74    -139.495 183.826 -17.084  1.00278.400          H  
ATOM   1255 2HD2 LEU A  74    -139.465 184.122 -18.824  1.00278.400          H  
ATOM   1256 3HD2 LEU A  74    -138.573 182.776 -18.141  1.00278.400          H  
ATOM   1257  N   LYS A  75    -136.774 181.892 -20.275  1.00166.210          N  
ATOM   1258  CA  LYS A  75    -137.334 180.550 -20.364  1.00166.270          C  
ATOM   1259  C   LYS A  75    -136.272 179.445 -20.444  1.00165.710          C  
ATOM   1260  O   LYS A  75    -136.370 178.421 -19.755  1.00165.380          O  
ATOM   1261  CB  LYS A  75    -138.263 180.474 -21.569  1.00232.750          C  
ATOM   1262  CG  LYS A  75    -139.556 181.268 -21.398  1.00232.750          C  
ATOM   1263  CD  LYS A  75    -140.424 181.179 -22.638  1.00232.750          C  
ATOM   1264  CE  LYS A  75    -141.723 181.953 -22.472  1.00232.750          C  
ATOM   1265  NZ  LYS A  75    -142.574 181.866 -23.696  1.00232.750          N  
ATOM   1266  H   LYS A  75    -136.877 182.538 -21.066  1.00199.450          H  
ATOM   1267  HA  LYS A  75    -137.921 180.374 -19.465  1.00199.520          H  
ATOM   1268 1HB  LYS A  75    -137.741 180.872 -22.446  1.00279.300          H  
ATOM   1269 2HB  LYS A  75    -138.514 179.436 -21.776  1.00279.300          H  
ATOM   1270 1HG  LYS A  75    -140.106 180.885 -20.541  1.00279.300          H  
ATOM   1271 2HG  LYS A  75    -139.310 182.316 -21.211  1.00279.300          H  
ATOM   1272 1HD  LYS A  75    -139.874 181.603 -23.483  1.00279.300          H  
ATOM   1273 2HD  LYS A  75    -140.650 180.136 -22.858  1.00279.300          H  
ATOM   1274 1HE  LYS A  75    -142.278 181.552 -21.624  1.00279.300          H  
ATOM   1275 2HE  LYS A  75    -141.488 182.995 -22.275  1.00279.300          H  
ATOM   1276 1HZ  LYS A  75    -143.424 182.394 -23.556  1.00279.300          H  
ATOM   1277 2HZ  LYS A  75    -142.069 182.242 -24.487  1.00279.300          H  
ATOM   1278 3HZ  LYS A  75    -142.806 180.899 -23.878  1.00279.300          H  
ATOM   1279  N   LYS A  76    -135.225 179.647 -21.247  1.00165.600          N  
ATOM   1280  CA  LYS A  76    -134.179 178.642 -21.425  1.00165.150          C  
ATOM   1281  C   LYS A  76    -133.159 178.696 -20.301  1.00164.110          C  
ATOM   1282  O   LYS A  76    -131.989 179.050 -20.504  1.00163.650          O  
ATOM   1283  CB  LYS A  76    -133.467 178.815 -22.764  1.00231.390          C  
ATOM   1284  CG  LYS A  76    -134.340 178.573 -23.984  1.00231.390          C  
ATOM   1285  CD  LYS A  76    -133.530 178.712 -25.270  1.00231.390          C  
ATOM   1286  CE  LYS A  76    -134.390 178.468 -26.510  1.00231.390          C  
ATOM   1287  NZ  LYS A  76    -133.593 178.550 -27.775  1.00231.390          N  
ATOM   1288  H   LYS A  76    -135.161 180.509 -21.786  1.00198.720          H  
ATOM   1289  HA  LYS A  76    -134.642 177.655 -21.404  1.00198.180          H  
ATOM   1290 1HB  LYS A  76    -133.086 179.838 -22.829  1.00277.670          H  
ATOM   1291 2HB  LYS A  76    -132.612 178.142 -22.812  1.00277.670          H  
ATOM   1292 1HG  LYS A  76    -134.781 177.581 -23.930  1.00277.670          H  
ATOM   1293 2HG  LYS A  76    -135.144 179.312 -23.993  1.00277.670          H  
ATOM   1294 1HD  LYS A  76    -133.124 179.727 -25.317  1.00277.670          H  
ATOM   1295 2HD  LYS A  76    -132.702 178.007 -25.259  1.00277.670          H  
ATOM   1296 1HE  LYS A  76    -134.844 177.482 -26.442  1.00277.670          H  
ATOM   1297 2HE  LYS A  76    -135.179 179.221 -26.544  1.00277.670          H  
ATOM   1298 1HZ  LYS A  76    -134.201 178.386 -28.565  1.00277.670          H  
ATOM   1299 2HZ  LYS A  76    -133.172 179.464 -27.861  1.00277.670          H  
ATOM   1300 3HZ  LYS A  76    -132.866 177.849 -27.761  1.00277.670          H  
ATOM   1301  N   ASP A  77    -133.616 178.304 -19.121  1.00163.730          N  
ATOM   1302  CA  ASP A  77    -132.820 178.337 -17.906  1.00162.760          C  
ATOM   1303  C   ASP A  77    -131.913 177.112 -17.831  1.00162.010          C  
ATOM   1304  O   ASP A  77    -131.975 176.205 -18.667  1.00161.410          O  
ATOM   1305  CB  ASP A  77    -133.759 178.398 -16.667  1.00228.250          C  
ATOM   1306  CG  ASP A  77    -133.091 178.974 -15.370  1.00228.250          C  
ATOM   1307  OD1 ASP A  77    -131.918 179.245 -15.457  1.00228.250          O  
ATOM   1308  OD2 ASP A  77    -133.712 179.058 -14.323  1.00228.250          O  
ATOM   1309  H   ASP A  77    -134.604 178.044 -19.096  1.00196.480          H  
ATOM   1310  HA  ASP A  77    -132.198 179.230 -17.917  1.00195.310          H  
ATOM   1311 1HB  ASP A  77    -134.617 179.030 -16.919  1.00273.900          H  
ATOM   1312 2HB  ASP A  77    -134.149 177.402 -16.459  1.00273.900          H  
ATOM   1313  N   ILE A  78    -131.135 177.040 -16.766  1.00162.030          N  
ATOM   1314  CA  ILE A  78    -130.210 175.936 -16.541  1.00161.290          C  
ATOM   1315  C   ILE A  78    -130.808 174.893 -15.606  1.00161.260          C  
ATOM   1316  O   ILE A  78    -130.086 174.051 -15.075  1.00160.650          O  
ATOM   1317  CB  ILE A  78    -128.868 176.448 -15.980  1.00226.100          C  
ATOM   1318  CG1 ILE A  78    -129.096 177.115 -14.595  1.00226.100          C  
ATOM   1319  CG2 ILE A  78    -128.237 177.413 -16.982  1.00226.100          C  
ATOM   1320  CD1 ILE A  78    -127.845 177.472 -13.823  1.00226.100          C  
ATOM   1321  H   ILE A  78    -131.156 177.847 -16.139  1.00194.440          H  
ATOM   1322  HA  ILE A  78    -130.009 175.456 -17.499  1.00193.550          H  
ATOM   1323  HB  ILE A  78    -128.190 175.601 -15.832  1.00271.320          H  
ATOM   1324 1HG1 ILE A  78    -129.681 178.024 -14.729  1.00271.320          H  
ATOM   1325 2HG1 ILE A  78    -129.661 176.425 -13.971  1.00271.320          H  
ATOM   1326 1HG2 ILE A  78    -127.287 177.754 -16.610  1.00271.320          H  
ATOM   1327 2HG2 ILE A  78    -128.083 176.887 -17.927  1.00271.320          H  
ATOM   1328 3HG2 ILE A  78    -128.896 178.266 -17.143  1.00271.320          H  
ATOM   1329 1HD1 ILE A  78    -128.143 177.911 -12.874  1.00271.320          H  
ATOM   1330 2HD1 ILE A  78    -127.252 176.574 -13.642  1.00271.320          H  
ATOM   1331 3HD1 ILE A  78    -127.264 178.192 -14.370  1.00271.320          H  
ATOM   1332  N   LEU A  79    -132.130 174.942 -15.421  1.00161.920          N  
ATOM   1333  CA  LEU A  79    -132.827 174.006 -14.560  1.00161.890          C  
ATOM   1334  C   LEU A  79    -132.569 172.564 -14.943  1.00161.740          C  
ATOM   1335  O   LEU A  79    -132.304 171.733 -14.076  1.00161.210          O  
ATOM   1336  CB  LEU A  79    -134.334 174.249 -14.583  1.00226.660          C  
ATOM   1337  CG  LEU A  79    -135.190 173.247 -13.751  1.00226.660          C  
ATOM   1338  CD1 LEU A  79    -134.804 173.309 -12.281  1.00226.660          C  
ATOM   1339  CD2 LEU A  79    -136.629 173.599 -13.909  1.00226.660          C  
ATOM   1340  H   LEU A  79    -132.649 175.679 -15.876  1.00194.300          H  
ATOM   1341  HA  LEU A  79    -132.480 174.184 -13.554  1.00194.270          H  
ATOM   1342 1HB  LEU A  79    -134.532 175.251 -14.203  1.00271.990          H  
ATOM   1343 2HB  LEU A  79    -134.681 174.203 -15.613  1.00271.990          H  
ATOM   1344  HG  LEU A  79    -135.030 172.246 -14.108  1.00271.990          H  
ATOM   1345 1HD1 LEU A  79    -135.419 172.619 -11.706  1.00271.990          H  
ATOM   1346 2HD1 LEU A  79    -133.763 173.044 -12.135  1.00271.990          H  
ATOM   1347 3HD1 LEU A  79    -134.971 174.299 -11.941  1.00271.990          H  
ATOM   1348 1HD2 LEU A  79    -137.249 172.912 -13.334  1.00271.990          H  
ATOM   1349 2HD2 LEU A  79    -136.763 174.595 -13.547  1.00271.990          H  
ATOM   1350 3HD2 LEU A  79    -136.913 173.549 -14.960  1.00271.990          H  
ATOM   1351  N   LYS A  80    -132.662 172.242 -16.230  1.00162.180          N  
ATOM   1352  CA  LYS A  80    -132.432 170.867 -16.628  1.00162.090          C  
ATOM   1353  C   LYS A  80    -131.037 170.425 -16.219  1.00161.140          C  
ATOM   1354  O   LYS A  80    -130.863 169.337 -15.668  1.00160.870          O  
ATOM   1355  CB  LYS A  80    -132.628 170.695 -18.136  1.00226.960          C  
ATOM   1356  CG  LYS A  80    -132.435 169.262 -18.644  1.00226.960          C  
ATOM   1357  CD  LYS A  80    -132.720 169.152 -20.147  1.00226.960          C  
ATOM   1358  CE  LYS A  80    -132.478 167.731 -20.668  1.00226.960          C  
ATOM   1359  NZ  LYS A  80    -132.770 167.614 -22.130  1.00226.960          N  
ATOM   1360  H   LYS A  80    -132.890 172.950 -16.914  1.00194.620          H  
ATOM   1361  HA  LYS A  80    -133.149 170.232 -16.107  1.00194.510          H  
ATOM   1362 1HB  LYS A  80    -133.632 171.018 -18.409  1.00272.350          H  
ATOM   1363 2HB  LYS A  80    -131.923 171.335 -18.666  1.00272.350          H  
ATOM   1364 1HG  LYS A  80    -131.409 168.960 -18.464  1.00272.350          H  
ATOM   1365 2HG  LYS A  80    -133.093 168.586 -18.097  1.00272.350          H  
ATOM   1366 1HD  LYS A  80    -133.757 169.430 -20.344  1.00272.350          H  
ATOM   1367 2HD  LYS A  80    -132.070 169.840 -20.687  1.00272.350          H  
ATOM   1368 1HE  LYS A  80    -131.438 167.463 -20.499  1.00272.350          H  
ATOM   1369 2HE  LYS A  80    -133.116 167.035 -20.123  1.00272.350          H  
ATOM   1370 1HZ  LYS A  80    -132.597 166.665 -22.433  1.00272.350          H  
ATOM   1371 2HZ  LYS A  80    -133.739 167.849 -22.303  1.00272.350          H  
ATOM   1372 3HZ  LYS A  80    -132.175 168.246 -22.648  1.00272.350          H  
ATOM   1373  N   GLU A  81    -130.041 171.274 -16.475  1.00160.650          N  
ATOM   1374  CA  GLU A  81    -128.675 170.911 -16.154  1.00159.760          C  
ATOM   1375  C   GLU A  81    -128.474 170.691 -14.664  1.00159.190          C  
ATOM   1376  O   GLU A  81    -127.849 169.708 -14.281  1.00158.610          O  
ATOM   1377  CB  GLU A  81    -127.720 172.005 -16.628  1.00224.020          C  
ATOM   1378  CG  GLU A  81    -127.600 172.144 -18.142  1.00224.020          C  
ATOM   1379  CD  GLU A  81    -126.762 173.330 -18.530  1.00224.020          C  
ATOM   1380  OE1 GLU A  81    -126.391 174.067 -17.649  1.00224.020          O  
ATOM   1381  OE2 GLU A  81    -126.500 173.504 -19.695  1.00224.020          O  
ATOM   1382  H   GLU A  81    -130.239 172.156 -16.930  1.00192.780          H  
ATOM   1383  HA  GLU A  81    -128.435 169.984 -16.670  1.00191.710          H  
ATOM   1384 1HB  GLU A  81    -128.042 172.963 -16.225  1.00268.820          H  
ATOM   1385 2HB  GLU A  81    -126.724 171.806 -16.231  1.00268.820          H  
ATOM   1386 1HG  GLU A  81    -127.148 171.239 -18.547  1.00268.820          H  
ATOM   1387 2HG  GLU A  81    -128.596 172.246 -18.571  1.00268.820          H  
ATOM   1388  N   VAL A  82    -129.047 171.543 -13.813  1.00159.370          N  
ATOM   1389  CA  VAL A  82    -128.836 171.360 -12.377  1.00158.830          C  
ATOM   1390  C   VAL A  82    -129.541 170.109 -11.841  1.00158.960          C  
ATOM   1391  O   VAL A  82    -129.003 169.422 -10.963  1.00158.420          O  
ATOM   1392  CB  VAL A  82    -129.176 172.640 -11.598  1.00222.580          C  
ATOM   1393  CG1 VAL A  82    -128.248 173.755 -12.045  1.00222.580          C  
ATOM   1394  CG2 VAL A  82    -130.576 173.044 -11.826  1.00222.580          C  
ATOM   1395  H   VAL A  82    -129.553 172.350 -14.193  1.00191.240          H  
ATOM   1396  HA  VAL A  82    -127.775 171.214 -12.220  1.00190.600          H  
ATOM   1397  HB  VAL A  82    -129.009 172.475 -10.565  1.00267.090          H  
ATOM   1398 1HG1 VAL A  82    -128.474 174.640 -11.494  1.00267.090          H  
ATOM   1399 2HG1 VAL A  82    -127.216 173.461 -11.858  1.00267.090          H  
ATOM   1400 3HG1 VAL A  82    -128.386 173.951 -13.107  1.00267.090          H  
ATOM   1401 1HG2 VAL A  82    -130.784 173.951 -11.295  1.00267.090          H  
ATOM   1402 2HG2 VAL A  82    -130.685 173.214 -12.852  1.00267.090          H  
ATOM   1403 3HG2 VAL A  82    -131.267 172.273 -11.504  1.00267.090          H  
ATOM   1404  N   ILE A  83    -130.708 169.768 -12.405  1.00159.690          N  
ATOM   1405  CA  ILE A  83    -131.391 168.545 -12.010  1.00159.890          C  
ATOM   1406  C   ILE A  83    -130.506 167.357 -12.327  1.00159.380          C  
ATOM   1407  O   ILE A  83    -130.422 166.418 -11.539  1.00159.110          O  
ATOM   1408  CB  ILE A  83    -132.754 168.380 -12.724  1.00223.770          C  
ATOM   1409  CG1 ILE A  83    -133.742 169.453 -12.198  1.00223.770          C  
ATOM   1410  CG2 ILE A  83    -133.308 166.919 -12.547  1.00223.770          C  
ATOM   1411  CD1 ILE A  83    -135.003 169.598 -13.025  1.00223.770          C  
ATOM   1412  H   ILE A  83    -131.141 170.397 -13.094  1.00191.630          H  
ATOM   1413  HA  ILE A  83    -131.559 168.572 -10.935  1.00191.870          H  
ATOM   1414  HB  ILE A  83    -132.615 168.577 -13.790  1.00268.520          H  
ATOM   1415 1HG1 ILE A  83    -134.028 169.197 -11.179  1.00268.520          H  
ATOM   1416 2HG1 ILE A  83    -133.236 170.413 -12.179  1.00268.520          H  
ATOM   1417 1HG2 ILE A  83    -134.250 166.809 -13.069  1.00268.520          H  
ATOM   1418 2HG2 ILE A  83    -132.609 166.191 -12.956  1.00268.520          H  
ATOM   1419 3HG2 ILE A  83    -133.457 166.710 -11.486  1.00268.520          H  
ATOM   1420 1HD1 ILE A  83    -135.632 170.368 -12.589  1.00268.520          H  
ATOM   1421 2HD1 ILE A  83    -134.733 169.882 -14.043  1.00268.520          H  
ATOM   1422 3HD1 ILE A  83    -135.557 168.670 -13.047  1.00268.520          H  
ATOM   1423  N   LEU A  84    -129.921 167.367 -13.524  1.00159.260          N  
ATOM   1424  CA  LEU A  84    -129.041 166.307 -13.980  1.00158.800          C  
ATOM   1425  C   LEU A  84    -127.681 166.251 -13.224  1.00157.870          C  
ATOM   1426  O   LEU A  84    -127.136 165.173 -12.992  1.00157.500          O  
ATOM   1427  CB  LEU A  84    -128.836 166.498 -15.475  1.00222.500          C  
ATOM   1428  CG  LEU A  84    -130.074 166.316 -16.388  1.00222.500          C  
ATOM   1429  CD1 LEU A  84    -129.657 166.713 -17.779  1.00222.500          C  
ATOM   1430  CD2 LEU A  84    -130.610 164.905 -16.351  1.00222.500          C  
ATOM   1431  H   LEU A  84    -130.119 168.150 -14.156  1.00191.110          H  
ATOM   1432  HA  LEU A  84    -129.550 165.376 -13.793  1.00190.560          H  
ATOM   1433 1HB  LEU A  84    -128.516 167.520 -15.619  1.00267.000          H  
ATOM   1434 2HB  LEU A  84    -128.063 165.843 -15.818  1.00267.000          H  
ATOM   1435  HG  LEU A  84    -130.862 166.979 -16.065  1.00267.000          H  
ATOM   1436 1HD1 LEU A  84    -130.507 166.627 -18.441  1.00267.000          H  
ATOM   1437 2HD1 LEU A  84    -129.306 167.746 -17.774  1.00267.000          H  
ATOM   1438 3HD1 LEU A  84    -128.855 166.061 -18.124  1.00267.000          H  
ATOM   1439 1HD2 LEU A  84    -131.467 164.831 -17.011  1.00267.000          H  
ATOM   1440 2HD2 LEU A  84    -129.845 164.235 -16.682  1.00267.000          H  
ATOM   1441 3HD2 LEU A  84    -130.921 164.641 -15.350  1.00267.000          H  
ATOM   1442  N   ILE A  85    -127.136 167.405 -12.821  1.00157.500          N  
ATOM   1443  CA  ILE A  85    -125.880 167.449 -12.057  1.00156.610          C  
ATOM   1444  C   ILE A  85    -125.985 166.723 -10.721  1.00156.310          C  
ATOM   1445  O   ILE A  85    -125.076 165.962 -10.369  1.00155.720          O  
ATOM   1446  CB  ILE A  85    -125.429 168.922 -11.842  1.00219.610          C  
ATOM   1447  CG1 ILE A  85    -124.952 169.491 -13.192  1.00219.610          C  
ATOM   1448  CG2 ILE A  85    -124.373 169.067 -10.752  1.00219.610          C  
ATOM   1449  CD1 ILE A  85    -124.786 170.992 -13.259  1.00219.610          C  
ATOM   1450  H   ILE A  85    -127.587 168.275 -13.106  1.00189.000          H  
ATOM   1451  HA  ILE A  85    -125.113 166.951 -12.641  1.00187.930          H  
ATOM   1452  HB  ILE A  85    -126.298 169.498 -11.545  1.00263.530          H  
ATOM   1453 1HG1 ILE A  85    -123.985 169.049 -13.407  1.00263.530          H  
ATOM   1454 2HG1 ILE A  85    -125.626 169.180 -13.947  1.00263.530          H  
ATOM   1455 1HG2 ILE A  85    -124.116 170.105 -10.632  1.00263.530          H  
ATOM   1456 2HG2 ILE A  85    -124.735 168.691  -9.799  1.00263.530          H  
ATOM   1457 3HG2 ILE A  85    -123.520 168.530 -11.032  1.00263.530          H  
ATOM   1458 1HD1 ILE A  85    -124.436 171.259 -14.256  1.00263.530          H  
ATOM   1459 2HD1 ILE A  85    -125.731 171.479 -13.078  1.00263.530          H  
ATOM   1460 3HD1 ILE A  85    -124.063 171.331 -12.526  1.00263.530          H  
ATOM   1461  N   LYS A  86    -127.075 166.987  -9.987  1.00156.710          N  
ATOM   1462  CA  LYS A  86    -127.391 166.410  -8.673  1.00156.520          C  
ATOM   1463  C   LYS A  86    -127.553 164.866  -8.724  1.00156.030          C  
ATOM   1464  O   LYS A  86    -128.120 164.358  -9.687  1.00155.900          O  
ATOM   1465  CB  LYS A  86    -128.696 167.070  -8.175  1.00219.200          C  
ATOM   1466  CG  LYS A  86    -129.201 166.690  -6.759  1.00219.200          C  
ATOM   1467  CD  LYS A  86    -130.477 167.443  -6.398  1.00219.200          C  
ATOM   1468  CE  LYS A  86    -131.005 167.021  -5.027  1.00219.200          C  
ATOM   1469  NZ  LYS A  86    -132.275 167.736  -4.667  1.00219.200          N  
ATOM   1470  H   LYS A  86    -127.742 167.666 -10.374  1.00188.050          H  
ATOM   1471  HA  LYS A  86    -126.569 166.665  -8.015  1.00187.820          H  
ATOM   1472 1HB  LYS A  86    -128.571 168.156  -8.201  1.00263.040          H  
ATOM   1473 2HB  LYS A  86    -129.494 166.834  -8.885  1.00263.040          H  
ATOM   1474 1HG  LYS A  86    -129.393 165.617  -6.702  1.00263.040          H  
ATOM   1475 2HG  LYS A  86    -128.453 166.959  -6.020  1.00263.040          H  
ATOM   1476 1HD  LYS A  86    -130.267 168.511  -6.383  1.00263.040          H  
ATOM   1477 2HD  LYS A  86    -131.236 167.249  -7.158  1.00263.040          H  
ATOM   1478 1HE  LYS A  86    -131.192 165.947  -5.034  1.00263.040          H  
ATOM   1479 2HE  LYS A  86    -130.248 167.240  -4.272  1.00263.040          H  
ATOM   1480 1HZ  LYS A  86    -132.590 167.430  -3.755  1.00263.040          H  
ATOM   1481 2HZ  LYS A  86    -132.109 168.734  -4.645  1.00263.040          H  
ATOM   1482 3HZ  LYS A  86    -132.990 167.533  -5.353  1.00263.040          H  
ATOM   1483  N   ASN A  87    -127.120 164.100  -7.684  1.00155.700          N  
ATOM   1484  CA  ASN A  87    -126.492 164.535  -6.427  1.00155.180          C  
ATOM   1485  C   ASN A  87    -124.964 164.495  -6.494  1.00154.560          C  
ATOM   1486  O   ASN A  87    -124.393 164.081  -7.501  1.00154.820          O  
ATOM   1487  CB  ASN A  87    -127.027 163.640  -5.315  1.00217.460          C  
ATOM   1488  CG  ASN A  87    -127.042 164.254  -3.952  1.00217.460          C  
ATOM   1489  OD1 ASN A  87    -126.410 165.293  -3.717  1.00217.460          O  
ATOM   1490  ND2 ASN A  87    -127.759 163.631  -3.050  1.00217.460          N  
ATOM   1491  H   ASN A  87    -127.274 163.083  -7.761  1.00186.840          H  
ATOM   1492  HA  ASN A  87    -126.765 165.551  -6.199  1.00186.220          H  
ATOM   1493 1HB  ASN A  87    -128.044 163.336  -5.574  1.00260.950          H  
ATOM   1494 2HB  ASN A  87    -126.429 162.728  -5.280  1.00260.950          H  
ATOM   1495 1HD2 ASN A  87    -127.812 163.986  -2.116  1.00260.950          H  
ATOM   1496 2HD2 ASN A  87    -128.250 162.797  -3.304  1.00260.950          H  
ATOM   1497  N   SER A  88    -124.308 164.889  -5.402  1.00153.740          N  
ATOM   1498  CA  SER A  88    -122.845 164.870  -5.324  1.00153.080          C  
ATOM   1499  C   SER A  88    -122.309 164.923  -3.893  1.00152.700          C  
ATOM   1500  O   SER A  88    -123.022 165.322  -2.962  1.00152.690          O  
ATOM   1501  CB  SER A  88    -122.270 166.065  -6.033  1.00214.580          C  
ATOM   1502  OG  SER A  88    -122.609 167.222  -5.332  1.00214.580          O  
ATOM   1503  H   SER A  88    -124.846 165.236  -4.616  1.00184.490          H  
ATOM   1504  HA  SER A  88    -122.486 163.953  -5.798  1.00183.700          H  
ATOM   1505 1HB  SER A  88    -121.183 165.973  -6.078  1.00257.490          H  
ATOM   1506 2HB  SER A  88    -122.643 166.122  -7.057  1.00257.490          H  
ATOM   1507  HG  SER A  88    -121.954 167.895  -5.601  1.00257.490          H  
ATOM   1508  N   ASN A  89    -121.034 164.541  -3.748  1.00152.360          N  
ATOM   1509  CA  ASN A  89    -120.250 164.663  -2.520  1.00151.960          C  
ATOM   1510  C   ASN A  89    -118.757 164.489  -2.825  1.00151.140          C  
ATOM   1511  O   ASN A  89    -118.235 163.370  -2.719  1.00151.160          O  
ATOM   1512  CB  ASN A  89    -120.703 163.629  -1.494  1.00212.900          C  
ATOM   1513  CG  ASN A  89    -120.052 163.781  -0.129  1.00212.900          C  
ATOM   1514  OD1 ASN A  89    -119.481 164.821   0.225  1.00212.900          O  
ATOM   1515  ND2 ASN A  89    -120.142 162.735   0.663  1.00212.900          N  
ATOM   1516  H   ASN A  89    -120.569 164.159  -4.570  1.00182.830          H  
ATOM   1517  HA  ASN A  89    -120.382 165.670  -2.117  1.00182.350          H  
ATOM   1518 1HB  ASN A  89    -121.782 163.695  -1.364  1.00255.480          H  
ATOM   1519 2HB  ASN A  89    -120.489 162.630  -1.873  1.00255.480          H  
ATOM   1520 1HD2 ASN A  89    -119.739 162.764   1.580  1.00255.480          H  
ATOM   1521 2HD2 ASN A  89    -120.612 161.912   0.348  1.00255.480          H  
ATOM   1522  N   THR A  90    -118.076 165.553  -3.272  1.00150.430          N  
ATOM   1523  CA  THR A  90    -116.667 165.393  -3.670  1.00149.620          C  
ATOM   1524  C   THR A  90    -115.726 166.482  -3.145  1.00149.160          C  
ATOM   1525  O   THR A  90    -116.136 167.582  -2.770  1.00149.230          O  
ATOM   1526  CB  THR A  90    -116.497 165.364  -5.218  1.00209.790          C  
ATOM   1527  OG1 THR A  90    -116.832 166.648  -5.772  1.00209.790          O  
ATOM   1528  CG2 THR A  90    -117.413 164.310  -5.849  1.00209.790          C  
ATOM   1529  H   THR A  90    -118.549 166.474  -3.333  1.00180.520          H  
ATOM   1530  HA  THR A  90    -116.312 164.444  -3.273  1.00179.540          H  
ATOM   1531  HB  THR A  90    -115.460 165.131  -5.456  1.00251.750          H  
ATOM   1532  HG1 THR A  90    -116.517 166.707  -6.677  1.00251.750          H  
ATOM   1533 1HG2 THR A  90    -117.269 164.301  -6.925  1.00251.750          H  
ATOM   1534 2HG2 THR A  90    -117.189 163.336  -5.448  1.00251.750          H  
ATOM   1535 3HG2 THR A  90    -118.445 164.553  -5.633  1.00251.750          H  
ATOM   1536  N   SER A  91    -114.430 166.188  -3.199  1.00148.720          N  
ATOM   1537  CA  SER A  91    -113.393 167.156  -2.911  1.00148.260          C  
ATOM   1538  C   SER A  91    -112.343 167.073  -4.031  1.00147.610          C  
ATOM   1539  O   SER A  91    -111.509 166.150  -4.009  1.00147.460          O  
ATOM   1540  CB  SER A  91    -112.749 166.886  -1.568  1.00207.750          C  
ATOM   1541  OG  SER A  91    -111.712 167.803  -1.334  1.00207.750          O  
ATOM   1542  H   SER A  91    -114.148 165.246  -3.441  1.00178.460          H  
ATOM   1543  HA  SER A  91    -113.836 168.128  -2.849  1.00177.910          H  
ATOM   1544 1HB  SER A  91    -113.500 166.970  -0.782  1.00249.300          H  
ATOM   1545 2HB  SER A  91    -112.355 165.871  -1.540  1.00249.300          H  
ATOM   1546  HG  SER A  91    -111.344 167.571  -0.478  1.00249.300          H  
ATOM   1547  N   PRO A  92    -112.349 168.046  -4.985  1.00147.230          N  
ATOM   1548  CA  PRO A  92    -111.520 168.166  -6.186  1.00146.630          C  
ATOM   1549  C   PRO A  92    -110.044 167.984  -5.965  1.00146.510          C  
ATOM   1550  O   PRO A  92    -109.350 167.455  -6.824  1.00146.460          O  
ATOM   1551  CB  PRO A  92    -111.835 169.573  -6.663  1.00219.940          C  
ATOM   1552  CG  PRO A  92    -113.198 169.817  -6.221  1.00219.940          C  
ATOM   1553  CD  PRO A  92    -113.320 169.157  -4.878  1.00219.940          C  
ATOM   1554  HA  PRO A  92    -111.881 167.428  -6.932  1.00175.960          H  
ATOM   1555 1HB  PRO A  92    -111.112 170.287  -6.231  1.00263.930          H  
ATOM   1556 2HB  PRO A  92    -111.746 169.644  -7.745  1.00263.930          H  
ATOM   1557 1HG  PRO A  92    -113.417 170.888  -6.223  1.00263.930          H  
ATOM   1558 2HG  PRO A  92    -113.862 169.358  -6.953  1.00263.930          H  
ATOM   1559 1HD  PRO A  92    -113.051 169.856  -4.069  1.00263.930          H  
ATOM   1560 2HD  PRO A  92    -114.361 168.787  -4.801  1.00263.930          H  
ATOM   1561  N   VAL A  93    -109.566 168.356  -4.788  1.00146.480          N  
ATOM   1562  CA  VAL A  93    -108.162 168.238  -4.465  1.00146.380          C  
ATOM   1563  C   VAL A  93    -107.606 166.844  -4.784  1.00145.950          C  
ATOM   1564  O   VAL A  93    -106.464 166.731  -5.221  1.00146.010          O  
ATOM   1565  CB  VAL A  93    -107.942 168.609  -2.989  1.00204.970          C  
ATOM   1566  CG1 VAL A  93    -106.513 168.275  -2.551  1.00204.970          C  
ATOM   1567  CG2 VAL A  93    -108.219 170.123  -2.829  1.00204.970          C  
ATOM   1568  H   VAL A  93    -110.170 168.797  -4.112  1.00175.780          H  
ATOM   1569  HA  VAL A  93    -107.616 168.952  -5.062  1.00175.660          H  
ATOM   1570  HB  VAL A  93    -108.628 168.034  -2.365  1.00245.970          H  
ATOM   1571 1HG1 VAL A  93    -106.390 168.553  -1.508  1.00245.970          H  
ATOM   1572 2HG1 VAL A  93    -106.313 167.203  -2.653  1.00245.970          H  
ATOM   1573 3HG1 VAL A  93    -105.806 168.829  -3.164  1.00245.970          H  
ATOM   1574 1HG2 VAL A  93    -108.074 170.407  -1.786  1.00245.970          H  
ATOM   1575 2HG2 VAL A  93    -107.524 170.686  -3.450  1.00245.970          H  
ATOM   1576 3HG2 VAL A  93    -109.234 170.352  -3.126  1.00245.970          H  
ATOM   1577  N   GLU A  94    -108.381 165.789  -4.487  1.00145.550          N  
ATOM   1578  CA  GLU A  94    -107.927 164.417  -4.703  1.00145.130          C  
ATOM   1579  C   GLU A  94    -108.471 163.774  -5.998  1.00145.000          C  
ATOM   1580  O   GLU A  94    -108.372 162.555  -6.184  1.00144.990          O  
ATOM   1581  CB  GLU A  94    -108.246 163.555  -3.474  1.00203.350          C  
ATOM   1582  CG  GLU A  94    -107.486 163.972  -2.212  1.00203.350          C  
ATOM   1583  CD  GLU A  94    -107.725 163.069  -1.003  1.00203.350          C  
ATOM   1584  OE1 GLU A  94    -108.841 162.675  -0.751  1.00203.350          O  
ATOM   1585  OE2 GLU A  94    -106.761 162.775  -0.335  1.00203.350          O  
ATOM   1586  H   GLU A  94    -109.336 165.935  -4.147  1.00174.660          H  
ATOM   1587  HA  GLU A  94    -106.844 164.442  -4.796  1.00174.160          H  
ATOM   1588 1HB  GLU A  94    -109.311 163.632  -3.246  1.00244.020          H  
ATOM   1589 2HB  GLU A  94    -108.013 162.509  -3.679  1.00244.020          H  
ATOM   1590 1HG  GLU A  94    -106.421 163.975  -2.437  1.00244.020          H  
ATOM   1591 2HG  GLU A  94    -107.778 164.997  -1.957  1.00244.020          H  
ATOM   1592  N   LYS A  95    -109.052 164.580  -6.883  1.00144.850          N  
ATOM   1593  CA  LYS A  95    -109.561 164.102  -8.163  1.00144.710          C  
ATOM   1594  C   LYS A  95    -108.358 163.825  -9.079  1.00144.450          C  
ATOM   1595  O   LYS A  95    -107.442 164.649  -9.155  1.00144.390          O  
ATOM   1596  CB  LYS A  95    -110.507 165.154  -8.753  1.00202.650          C  
ATOM   1597  CG  LYS A  95    -111.110 164.836 -10.077  1.00202.650          C  
ATOM   1598  CD  LYS A  95    -112.195 163.759 -10.021  1.00202.650          C  
ATOM   1599  CE  LYS A  95    -112.761 163.477 -11.373  1.00202.650          C  
ATOM   1600  NZ  LYS A  95    -113.887 162.551 -11.343  1.00202.650          N  
ATOM   1601  H   LYS A  95    -109.102 165.583  -6.692  1.00173.820          H  
ATOM   1602  HA  LYS A  95    -110.097 163.168  -8.004  1.00173.650          H  
ATOM   1603 1HB  LYS A  95    -111.320 165.334  -8.053  1.00243.180          H  
ATOM   1604 2HB  LYS A  95    -109.967 166.095  -8.869  1.00243.180          H  
ATOM   1605 1HG  LYS A  95    -111.576 165.751 -10.436  1.00243.180          H  
ATOM   1606 2HG  LYS A  95    -110.330 164.561 -10.748  1.00243.180          H  
ATOM   1607 1HD  LYS A  95    -111.788 162.829  -9.633  1.00243.180          H  
ATOM   1608 2HD  LYS A  95    -113.011 164.106  -9.388  1.00243.180          H  
ATOM   1609 1HE  LYS A  95    -113.069 164.395 -11.803  1.00243.180          H  
ATOM   1610 2HE  LYS A  95    -111.999 163.035 -11.980  1.00243.180          H  
ATOM   1611 1HZ  LYS A  95    -114.221 162.392 -12.282  1.00243.180          H  
ATOM   1612 2HZ  LYS A  95    -113.572 161.688 -10.944  1.00243.180          H  
ATOM   1613 3HZ  LYS A  95    -114.630 162.954 -10.780  1.00243.180          H  
ATOM   1614  N   ASN A  96    -108.358 162.671  -9.770  1.00144.320          N  
ATOM   1615  CA  ASN A  96    -107.203 162.247 -10.571  1.00144.060          C  
ATOM   1616  C   ASN A  96    -107.476 161.387 -11.824  1.00143.990          C  
ATOM   1617  O   ASN A  96    -108.614 161.028 -12.135  1.00143.840          O  
ATOM   1618  CB  ASN A  96    -106.292 161.419  -9.650  1.00201.790          C  
ATOM   1619  CG  ASN A  96    -105.455 162.207  -8.685  1.00201.790          C  
ATOM   1620  OD1 ASN A  96    -104.409 162.700  -9.103  1.00201.790          O  
ATOM   1621  ND2 ASN A  96    -105.856 162.353  -7.447  1.00201.790          N  
ATOM   1622  H   ASN A  96    -109.141 162.041  -9.693  1.00173.180          H  
ATOM   1623  HA  ASN A  96    -106.679 163.147 -10.904  1.00172.870          H  
ATOM   1624 1HB  ASN A  96    -106.922 160.746  -9.063  1.00242.150          H  
ATOM   1625 2HB  ASN A  96    -105.631 160.781 -10.230  1.00242.150          H  
ATOM   1626 1HD2 ASN A  96    -105.306 162.889  -6.811  1.00242.150          H  
ATOM   1627 2HD2 ASN A  96    -106.748 161.987  -7.123  1.00242.150          H  
ATOM   1628  N   LEU A  97    -106.356 161.058 -12.488  1.00144.130          N  
ATOM   1629  CA  LEU A  97    -106.158 160.176 -13.647  1.00144.100          C  
ATOM   1630  C   LEU A  97    -106.556 158.763 -13.169  1.00143.890          C  
ATOM   1631  O   LEU A  97    -106.380 158.488 -11.983  1.00144.220          O  
ATOM   1632  CB  LEU A  97    -104.670 160.328 -14.052  1.00201.750          C  
ATOM   1633  CG  LEU A  97    -104.139 159.626 -15.282  1.00201.750          C  
ATOM   1634  CD1 LEU A  97    -104.771 160.121 -16.506  1.00201.750          C  
ATOM   1635  CD2 LEU A  97    -102.638 159.873 -15.389  1.00201.750          C  
ATOM   1636  H   LEU A  97    -105.508 161.475 -12.128  1.00172.960          H  
ATOM   1637  HA  LEU A  97    -106.817 160.488 -14.455  1.00172.920          H  
ATOM   1638 1HB  LEU A  97    -104.450 161.373 -14.157  1.00242.100          H  
ATOM   1639 2HB  LEU A  97    -104.083 159.967 -13.217  1.00242.100          H  
ATOM   1640  HG  LEU A  97    -104.325 158.628 -15.200  1.00242.100          H  
ATOM   1641 1HD1 LEU A  97    -104.345 159.586 -17.329  1.00242.100          H  
ATOM   1642 2HD1 LEU A  97    -105.841 159.947 -16.481  1.00242.100          H  
ATOM   1643 3HD1 LEU A  97    -104.571 161.165 -16.626  1.00242.100          H  
ATOM   1644 1HD2 LEU A  97    -102.245 159.370 -16.268  1.00242.100          H  
ATOM   1645 2HD2 LEU A  97    -102.476 160.935 -15.482  1.00242.100          H  
ATOM   1646 3HD2 LEU A  97    -102.127 159.508 -14.513  1.00242.100          H  
ATOM   1647  N   HIS A  98    -107.136 157.871 -14.015  1.00143.420          N  
ATOM   1648  CA  HIS A  98    -107.624 156.611 -13.419  1.00143.260          C  
ATOM   1649  C   HIS A  98    -107.626 155.373 -14.309  1.00142.930          C  
ATOM   1650  O   HIS A  98    -107.926 155.463 -15.490  1.00142.650          O  
ATOM   1651  CB  HIS A  98    -109.062 156.835 -12.934  1.00200.630          C  
ATOM   1652  CG  HIS A  98    -109.672 155.667 -12.256  1.00200.630          C  
ATOM   1653  ND1 HIS A  98    -109.245 155.222 -11.048  1.00200.630          N  
ATOM   1654  CD2 HIS A  98    -110.692 154.864 -12.616  1.00200.630          C  
ATOM   1655  CE1 HIS A  98    -109.972 154.183 -10.684  1.00200.630          C  
ATOM   1656  NE2 HIS A  98    -110.854 153.948 -11.622  1.00200.630          N  
ATOM   1657  H   HIS A  98    -107.251 158.016 -15.027  1.00172.100          H  
ATOM   1658  HA  HIS A  98    -107.014 156.378 -12.547  1.00171.910          H  
ATOM   1659 1HB  HIS A  98    -109.077 157.673 -12.244  1.00240.750          H  
ATOM   1660 2HB  HIS A  98    -109.691 157.103 -13.782  1.00240.750          H  
ATOM   1661  HD2 HIS A  98    -111.277 154.937 -13.525  1.00240.750          H  
ATOM   1662  HE1 HIS A  98    -109.860 153.615  -9.762  1.00240.750          H  
ATOM   1663  HE2 HIS A  98    -111.543 153.211 -11.608  1.00240.750          H  
ATOM   1664  N   PHE A  99    -107.282 154.220 -13.707  1.00142.970          N  
ATOM   1665  CA  PHE A  99    -107.326 152.872 -14.301  1.00142.650          C  
ATOM   1666  C   PHE A  99    -106.794 151.838 -13.294  1.00141.770          C  
ATOM   1667  O   PHE A  99    -107.525 151.385 -12.411  1.00141.500          O  
ATOM   1668  CB  PHE A  99    -106.587 152.818 -15.654  1.00199.840          C  
ATOM   1669  CG  PHE A  99    -106.481 151.475 -16.298  1.00199.840          C  
ATOM   1670  CD1 PHE A  99    -107.597 150.863 -16.825  1.00199.840          C  
ATOM   1671  CD2 PHE A  99    -105.251 150.833 -16.422  1.00199.840          C  
ATOM   1672  CE1 PHE A  99    -107.499 149.638 -17.437  1.00199.840          C  
ATOM   1673  CE2 PHE A  99    -105.153 149.613 -17.030  1.00199.840          C  
ATOM   1674  CZ  PHE A  99    -106.278 149.012 -17.537  1.00199.840          C  
ATOM   1675  H   PHE A  99    -107.029 154.273 -12.727  1.00171.560          H  
ATOM   1676  HA  PHE A  99    -108.368 152.622 -14.497  1.00171.180          H  
ATOM   1677 1HB  PHE A  99    -107.139 153.416 -16.363  1.00239.810          H  
ATOM   1678 2HB  PHE A  99    -105.597 153.244 -15.567  1.00239.810          H  
ATOM   1679  HD1 PHE A  99    -108.563 151.356 -16.753  1.00239.810          H  
ATOM   1680  HD2 PHE A  99    -104.348 151.306 -16.033  1.00239.810          H  
ATOM   1681  HE1 PHE A  99    -108.388 149.161 -17.847  1.00239.810          H  
ATOM   1682  HE2 PHE A  99    -104.182 149.123 -17.117  1.00239.810          H  
ATOM   1683  HZ  PHE A  99    -106.202 148.042 -18.025  1.00239.810          H  
ATOM   1684  N   VAL A 100    -105.513 151.493 -13.405  1.00141.330          N  
ATOM   1685  CA  VAL A 100    -104.856 150.567 -12.486  1.00140.620          C  
ATOM   1686  C   VAL A 100    -103.614 151.227 -11.924  1.00140.100          C  
ATOM   1687  O   VAL A 100    -102.693 151.561 -12.666  1.00140.160          O  
ATOM   1688  CB  VAL A 100    -104.507 149.242 -13.193  1.00197.150          C  
ATOM   1689  CG1 VAL A 100    -103.776 148.306 -12.238  1.00197.150          C  
ATOM   1690  CG2 VAL A 100    -105.804 148.576 -13.670  1.00197.150          C  
ATOM   1691  H   VAL A 100    -104.972 151.898 -14.154  1.00169.600          H  
ATOM   1692  HA  VAL A 100    -105.535 150.347 -11.662  1.00168.740          H  
ATOM   1693  HB  VAL A 100    -103.854 149.443 -14.040  1.00236.580          H  
ATOM   1694 1HG1 VAL A 100    -103.541 147.377 -12.755  1.00236.580          H  
ATOM   1695 2HG1 VAL A 100    -102.848 148.767 -11.895  1.00236.580          H  
ATOM   1696 3HG1 VAL A 100    -104.411 148.091 -11.380  1.00236.580          H  
ATOM   1697 1HG2 VAL A 100    -105.570 147.642 -14.174  1.00236.580          H  
ATOM   1698 2HG2 VAL A 100    -106.443 148.377 -12.814  1.00236.580          H  
ATOM   1699 3HG2 VAL A 100    -106.332 149.219 -14.352  1.00236.580          H  
ATOM   1700  N   TRP A 101    -103.609 151.416 -10.611  1.00139.620          N  
ATOM   1701  CA  TRP A 101    -102.559 152.141  -9.906  1.00139.190          C  
ATOM   1702  C   TRP A 101    -102.059 151.501  -8.640  1.00138.520          C  
ATOM   1703  O   TRP A 101    -102.794 150.779  -7.963  1.00138.390          O  
ATOM   1704  CB  TRP A 101    -103.083 153.486  -9.476  1.00195.040          C  
ATOM   1705  CG  TRP A 101    -103.395 154.401 -10.556  1.00195.040          C  
ATOM   1706  CD1 TRP A 101    -104.453 154.366 -11.389  1.00195.040          C  
ATOM   1707  CD2 TRP A 101    -102.666 155.569 -10.902  1.00195.040          C  
ATOM   1708  NE1 TRP A 101    -104.390 155.394 -12.257  1.00195.040          N  
ATOM   1709  CE2 TRP A 101    -103.324 156.145 -11.971  1.00195.040          C  
ATOM   1710  CE3 TRP A 101    -101.521 156.175 -10.397  1.00195.040          C  
ATOM   1711  CZ2 TRP A 101    -102.889 157.273 -12.550  1.00195.040          C  
ATOM   1712  CZ3 TRP A 101    -101.098 157.335 -10.982  1.00195.040          C  
ATOM   1713  CH2 TRP A 101    -101.770 157.860 -12.037  1.00195.040          C  
ATOM   1714  H   TRP A 101    -104.393 151.063 -10.081  1.00167.540          H  
ATOM   1715  HA  TRP A 101    -101.717 152.269 -10.586  1.00167.030          H  
ATOM   1716 1HB  TRP A 101    -103.941 153.338  -8.861  1.00234.050          H  
ATOM   1717 2HB  TRP A 101    -102.330 153.943  -8.864  1.00234.050          H  
ATOM   1718  HD1 TRP A 101    -105.230 153.611 -11.377  1.00234.050          H  
ATOM   1719  HE1 TRP A 101    -105.034 155.594 -12.996  1.00234.050          H  
ATOM   1720  HE3 TRP A 101    -100.979 155.753  -9.555  1.00234.050          H  
ATOM   1721  HZ2 TRP A 101    -103.402 157.703 -13.378  1.00234.050          H  
ATOM   1722  HZ3 TRP A 101    -100.201 157.825 -10.588  1.00234.050          H  
ATOM   1723  HH2 TRP A 101    -101.402 158.765 -12.485  1.00234.050          H  
ATOM   1724  N   ILE A 102    -100.828 151.850  -8.281  1.00138.120          N  
ATOM   1725  CA  ILE A 102    -100.293 151.506  -6.981  1.00137.530          C  
ATOM   1726  C   ILE A 102    -100.015 152.827  -6.237  1.00137.300          C  
ATOM   1727  O   ILE A 102     -98.995 153.462  -6.497  1.00137.280          O  
ATOM   1728  CB  ILE A 102     -98.998 150.682  -7.111  1.00192.780          C  
ATOM   1729  CG1 ILE A 102     -99.298 149.390  -7.930  1.00192.780          C  
ATOM   1730  CG2 ILE A 102     -98.450 150.350  -5.707  1.00192.780          C  
ATOM   1731  CD1 ILE A 102     -98.079 148.573  -8.317  1.00192.780          C  
ATOM   1732  H   ILE A 102    -100.269 152.412  -8.912  1.00165.740          H  
ATOM   1733  HA  ILE A 102    -101.013 150.901  -6.449  1.00165.040          H  
ATOM   1734  HB  ILE A 102     -98.256 151.258  -7.660  1.00231.330          H  
ATOM   1735 1HG1 ILE A 102     -99.970 148.761  -7.349  1.00231.330          H  
ATOM   1736 2HG1 ILE A 102     -99.801 149.669  -8.849  1.00231.330          H  
ATOM   1737 1HG2 ILE A 102     -97.533 149.781  -5.784  1.00231.330          H  
ATOM   1738 2HG2 ILE A 102     -98.240 151.271  -5.165  1.00231.330          H  
ATOM   1739 3HG2 ILE A 102     -99.191 149.770  -5.158  1.00231.330          H  
ATOM   1740 1HD1 ILE A 102     -98.398 147.703  -8.892  1.00231.330          H  
ATOM   1741 2HD1 ILE A 102     -97.411 149.183  -8.926  1.00231.330          H  
ATOM   1742 3HD1 ILE A 102     -97.550 148.234  -7.435  1.00231.330          H  
ATOM   1743  N   GLY A 103    -100.889 153.240  -5.308  1.00137.170          N  
ATOM   1744  CA  GLY A 103    -102.117 152.532  -4.964  1.00136.860          C  
ATOM   1745  C   GLY A 103    -102.922 153.293  -3.926  1.00137.290          C  
ATOM   1746  O   GLY A 103    -102.663 154.473  -3.647  1.00137.810          O  
ATOM   1747  H   GLY A 103    -100.689 154.097  -4.814  1.00164.600          H  
ATOM   1748 1HA  GLY A 103    -102.727 152.389  -5.858  1.00164.230          H  
ATOM   1749 2HA  GLY A 103    -101.879 151.547  -4.564  1.00164.230          H  
ATOM   1750  N   GLY A 104    -103.902 152.602  -3.352  1.00137.080          N  
ATOM   1751  CA  GLY A 104    -104.796 153.186  -2.364  1.00137.470          C  
ATOM   1752  C   GLY A 104    -105.580 154.345  -2.939  1.00137.990          C  
ATOM   1753  O   GLY A 104    -106.129 154.247  -4.050  1.00137.950          O  
ATOM   1754  H   GLY A 104    -104.049 151.637  -3.621  1.00164.500          H  
ATOM   1755 1HA  GLY A 104    -105.494 152.426  -2.005  1.00164.960          H  
ATOM   1756 2HA  GLY A 104    -104.221 153.527  -1.502  1.00164.960          H  
ATOM   1757  N   GLU A 105    -105.513 155.477  -2.244  1.00138.490          N  
ATOM   1758  CA  GLU A 105    -106.237 156.677  -2.604  1.00139.090          C  
ATOM   1759  C   GLU A 105    -106.023 157.170  -4.026  1.00139.830          C  
ATOM   1760  O   GLU A 105    -106.971 157.690  -4.620  1.00140.480          O  
ATOM   1761  CB  GLU A 105    -105.900 157.789  -1.607  1.00194.490          C  
ATOM   1762  CG  GLU A 105    -106.461 157.547  -0.193  1.00194.490          C  
ATOM   1763  CD  GLU A 105    -105.602 156.641   0.671  1.00194.490          C  
ATOM   1764  OE1 GLU A 105    -104.608 156.138   0.182  1.00194.490          O  
ATOM   1765  OE2 GLU A 105    -105.945 156.446   1.807  1.00194.490          O  
ATOM   1766  H   GLU A 105    -104.977 155.484  -1.368  1.00166.190          H  
ATOM   1767  HA  GLU A 105    -107.293 156.466  -2.486  1.00166.910          H  
ATOM   1768 1HB  GLU A 105    -104.817 157.893  -1.530  1.00233.380          H  
ATOM   1769 2HB  GLU A 105    -106.295 158.739  -1.969  1.00233.380          H  
ATOM   1770 1HG  GLU A 105    -106.568 158.511   0.306  1.00233.380          H  
ATOM   1771 2HG  GLU A 105    -107.456 157.110  -0.287  1.00233.380          H  
ATOM   1772  N   VAL A 106    -104.860 156.929  -4.647  1.00139.750          N  
ATOM   1773  CA  VAL A 106    -104.704 157.468  -5.997  1.00140.450          C  
ATOM   1774  C   VAL A 106    -105.769 156.921  -6.961  1.00140.940          C  
ATOM   1775  O   VAL A 106    -106.118 157.605  -7.919  1.00141.330          O  
ATOM   1776  CB  VAL A 106    -103.287 157.224  -6.560  1.00196.350          C  
ATOM   1777  CG1 VAL A 106    -103.080 155.766  -6.891  1.00196.350          C  
ATOM   1778  CG2 VAL A 106    -103.063 158.116  -7.819  1.00196.350          C  
ATOM   1779  H   VAL A 106    -104.096 156.431  -4.173  1.00167.700          H  
ATOM   1780  HA  VAL A 106    -104.833 158.548  -5.937  1.00168.540          H  
ATOM   1781  HB  VAL A 106    -102.564 157.488  -5.790  1.00235.620          H  
ATOM   1782 1HG1 VAL A 106    -102.065 155.619  -7.248  1.00235.620          H  
ATOM   1783 2HG1 VAL A 106    -103.237 155.176  -6.012  1.00235.620          H  
ATOM   1784 3HG1 VAL A 106    -103.776 155.469  -7.654  1.00235.620          H  
ATOM   1785 1HG2 VAL A 106    -102.056 157.970  -8.189  1.00235.620          H  
ATOM   1786 2HG2 VAL A 106    -103.772 157.856  -8.608  1.00235.620          H  
ATOM   1787 3HG2 VAL A 106    -103.198 159.164  -7.552  1.00235.620          H  
ATOM   1788  N   SER A 107    -106.272 155.691  -6.747  1.00140.950          N  
ATOM   1789  CA  SER A 107    -107.307 155.171  -7.628  1.00141.450          C  
ATOM   1790  C   SER A 107    -108.632 155.031  -6.885  1.00141.980          C  
ATOM   1791  O   SER A 107    -109.703 155.065  -7.501  1.00142.500          O  
ATOM   1792  CB  SER A 107    -106.897 153.837  -8.210  1.00197.830          C  
ATOM   1793  OG  SER A 107    -106.746 152.864  -7.213  1.00197.830          O  
ATOM   1794  H   SER A 107    -105.970 155.119  -5.955  1.00169.140          H  
ATOM   1795  HA  SER A 107    -107.452 155.870  -8.453  1.00169.740          H  
ATOM   1796 1HB  SER A 107    -107.640 153.508  -8.923  1.00237.400          H  
ATOM   1797 2HB  SER A 107    -105.991 153.965  -8.746  1.00237.400          H  
ATOM   1798  HG  SER A 107    -106.420 152.075  -7.651  1.00237.400          H  
ATOM   1799  N   ASP A 108    -108.590 154.935  -5.550  1.00141.920          N  
ATOM   1800  CA  ASP A 108    -109.826 154.746  -4.800  1.00142.440          C  
ATOM   1801  C   ASP A 108    -110.674 156.003  -4.803  1.00143.220          C  
ATOM   1802  O   ASP A 108    -111.902 155.908  -4.868  1.00143.810          O  
ATOM   1803  CB  ASP A 108    -109.562 154.336  -3.350  1.00199.210          C  
ATOM   1804  CG  ASP A 108    -109.038 152.904  -3.159  1.00199.210          C  
ATOM   1805  OD1 ASP A 108    -109.154 152.092  -4.047  1.00199.210          O  
ATOM   1806  OD2 ASP A 108    -108.509 152.651  -2.100  1.00199.210          O  
ATOM   1807  H   ASP A 108    -107.692 154.898  -5.065  1.00170.300          H  
ATOM   1808  HA  ASP A 108    -110.397 153.951  -5.280  1.00170.930          H  
ATOM   1809 1HB  ASP A 108    -108.850 155.006  -2.924  1.00239.050          H  
ATOM   1810 2HB  ASP A 108    -110.481 154.446  -2.777  1.00239.050          H  
ATOM   1811  N   ILE A 109    -110.036 157.177  -4.719  1.00143.210          N  
ATOM   1812  CA  ILE A 109    -110.789 158.414  -4.690  1.00143.940          C  
ATOM   1813  C   ILE A 109    -111.355 158.684  -6.064  1.00144.290          C  
ATOM   1814  O   ILE A 109    -112.520 159.067  -6.194  1.00144.990          O  
ATOM   1815  CB  ILE A 109    -109.938 159.603  -4.230  1.00201.220          C  
ATOM   1816  CG1 ILE A 109    -109.399 159.386  -2.758  1.00201.220          C  
ATOM   1817  CG2 ILE A 109    -110.764 160.866  -4.353  1.00201.220          C  
ATOM   1818  CD1 ILE A 109    -110.432 159.202  -1.663  1.00201.220          C  
ATOM   1819  H   ILE A 109    -109.012 157.214  -4.668  1.00171.850          H  
ATOM   1820  HA  ILE A 109    -111.633 158.298  -4.015  1.00172.730          H  
ATOM   1821  HB  ILE A 109    -109.057 159.699  -4.870  1.00241.470          H  
ATOM   1822 1HG1 ILE A 109    -108.766 158.511  -2.763  1.00241.470          H  
ATOM   1823 2HG1 ILE A 109    -108.786 160.255  -2.489  1.00241.470          H  
ATOM   1824 1HG2 ILE A 109    -110.188 161.701  -4.053  1.00241.470          H  
ATOM   1825 2HG2 ILE A 109    -111.067 161.013  -5.379  1.00241.470          H  
ATOM   1826 3HG2 ILE A 109    -111.649 160.798  -3.727  1.00241.470          H  
ATOM   1827 1HD1 ILE A 109    -109.911 159.068  -0.713  1.00241.470          H  
ATOM   1828 2HD1 ILE A 109    -111.068 160.084  -1.596  1.00241.470          H  
ATOM   1829 3HD1 ILE A 109    -111.041 158.326  -1.858  1.00241.470          H  
ATOM   1830  N   ALA A 110    -110.524 158.518  -7.095  1.00143.830          N  
ATOM   1831  CA  ALA A 110    -110.977 158.745  -8.448  1.00144.150          C  
ATOM   1832  C   ALA A 110    -112.148 157.828  -8.767  1.00144.470          C  
ATOM   1833  O   ALA A 110    -113.119 158.282  -9.373  1.00145.080          O  
ATOM   1834  CB  ALA A 110    -109.840 158.517  -9.430  1.00201.680          C  
ATOM   1835  H   ALA A 110    -109.564 158.252  -6.929  1.00172.600          H  
ATOM   1836  HA  ALA A 110    -111.319 159.776  -8.524  1.00172.980          H  
ATOM   1837 1HB  ALA A 110    -110.189 158.709 -10.442  1.00242.020          H  
ATOM   1838 2HB  ALA A 110    -109.013 159.186  -9.201  1.00242.020          H  
ATOM   1839 3HB  ALA A 110    -109.498 157.485  -9.354  1.00242.020          H  
ATOM   1840  N   LEU A 111    -112.110 156.571  -8.303  1.00144.080          N  
ATOM   1841  CA  LEU A 111    -113.209 155.669  -8.573  1.00144.370          C  
ATOM   1842  C   LEU A 111    -114.491 156.120  -7.891  1.00145.120          C  
ATOM   1843  O   LEU A 111    -115.557 156.069  -8.514  1.00145.670          O  
ATOM   1844  CB  LEU A 111    -112.871 154.245  -8.137  1.00202.000          C  
ATOM   1845  CG  LEU A 111    -113.960 153.162  -8.387  1.00202.000          C  
ATOM   1846  CD1 LEU A 111    -114.300 153.066  -9.889  1.00202.000          C  
ATOM   1847  CD2 LEU A 111    -113.439 151.828  -7.861  1.00202.000          C  
ATOM   1848  H   LEU A 111    -111.282 156.208  -7.823  1.00172.900          H  
ATOM   1849  HA  LEU A 111    -113.366 155.675  -9.645  1.00173.240          H  
ATOM   1850 1HB  LEU A 111    -111.969 153.939  -8.637  1.00242.400          H  
ATOM   1851 2HB  LEU A 111    -112.661 154.266  -7.063  1.00242.400          H  
ATOM   1852  HG  LEU A 111    -114.863 153.424  -7.858  1.00242.400          H  
ATOM   1853 1HD1 LEU A 111    -115.058 152.297 -10.036  1.00242.400          H  
ATOM   1854 2HD1 LEU A 111    -114.690 154.013 -10.256  1.00242.400          H  
ATOM   1855 3HD1 LEU A 111    -113.407 152.802 -10.446  1.00242.400          H  
ATOM   1856 1HD2 LEU A 111    -114.193 151.054  -8.014  1.00242.400          H  
ATOM   1857 2HD2 LEU A 111    -112.528 151.556  -8.395  1.00242.400          H  
ATOM   1858 3HD2 LEU A 111    -113.221 151.920  -6.794  1.00242.400          H  
ATOM   1859  N   GLU A 112    -114.421 156.554  -6.621  1.00145.190          N  
ATOM   1860  CA  GLU A 112    -115.649 156.989  -5.959  1.00145.920          C  
ATOM   1861  C   GLU A 112    -116.242 158.200  -6.668  1.00146.560          C  
ATOM   1862  O   GLU A 112    -117.465 158.292  -6.842  1.00147.240          O  
ATOM   1863  CB  GLU A 112    -115.386 157.357  -4.493  1.00204.000          C  
ATOM   1864  CG  GLU A 112    -115.066 156.188  -3.566  1.00204.000          C  
ATOM   1865  CD  GLU A 112    -116.207 155.229  -3.381  1.00204.000          C  
ATOM   1866  OE1 GLU A 112    -117.289 155.653  -3.064  1.00204.000          O  
ATOM   1867  OE2 GLU A 112    -115.993 154.054  -3.602  1.00204.000          O  
ATOM   1868  H   GLU A 112    -113.531 156.528  -6.108  1.00174.230          H  
ATOM   1869  HA  GLU A 112    -116.370 156.178  -5.996  1.00175.100          H  
ATOM   1870 1HB  GLU A 112    -114.535 158.044  -4.451  1.00244.800          H  
ATOM   1871 2HB  GLU A 112    -116.249 157.884  -4.089  1.00244.800          H  
ATOM   1872 1HG  GLU A 112    -114.231 155.637  -3.985  1.00244.800          H  
ATOM   1873 2HG  GLU A 112    -114.756 156.577  -2.598  1.00244.800          H  
ATOM   1874  N   TYR A 113    -115.382 159.110  -7.120  1.00146.350          N  
ATOM   1875  CA  TYR A 113    -115.867 160.292  -7.800  1.00146.930          C  
ATOM   1876  C   TYR A 113    -116.525 159.923  -9.138  1.00147.230          C  
ATOM   1877  O   TYR A 113    -117.554 160.487  -9.493  1.00147.920          O  
ATOM   1878  CB  TYR A 113    -114.740 161.305  -7.963  1.00205.470          C  
ATOM   1879  CG  TYR A 113    -114.241 161.972  -6.654  1.00205.470          C  
ATOM   1880  CD1 TYR A 113    -113.105 162.750  -6.702  1.00205.470          C  
ATOM   1881  CD2 TYR A 113    -114.890 161.809  -5.425  1.00205.470          C  
ATOM   1882  CE1 TYR A 113    -112.639 163.390  -5.606  1.00205.470          C  
ATOM   1883  CE2 TYR A 113    -114.401 162.450  -4.319  1.00205.470          C  
ATOM   1884  CZ  TYR A 113    -113.287 163.245  -4.423  1.00205.470          C  
ATOM   1885  OH  TYR A 113    -112.822 163.908  -3.337  1.00205.470          O  
ATOM   1886  H   TYR A 113    -114.378 159.001  -6.926  1.00175.620          H  
ATOM   1887  HA  TYR A 113    -116.654 160.742  -7.198  1.00176.320          H  
ATOM   1888 1HB  TYR A 113    -113.886 160.806  -8.427  1.00246.560          H  
ATOM   1889 2HB  TYR A 113    -115.065 162.092  -8.635  1.00246.560          H  
ATOM   1890  HD1 TYR A 113    -112.589 162.863  -7.603  1.00246.560          H  
ATOM   1891  HD2 TYR A 113    -115.779 161.199  -5.317  1.00246.560          H  
ATOM   1892  HE1 TYR A 113    -111.747 164.016  -5.670  1.00246.560          H  
ATOM   1893  HE2 TYR A 113    -114.908 162.339  -3.359  1.00246.560          H  
ATOM   1894  HH  TYR A 113    -112.059 164.483  -3.597  1.00246.560          H  
ATOM   1895  N   ILE A 114    -115.950 158.947  -9.861  1.00146.740          N  
ATOM   1896  CA  ILE A 114    -116.528 158.481 -11.133  1.00146.970          C  
ATOM   1897  C   ILE A 114    -117.897 157.843 -10.872  1.00147.510          C  
ATOM   1898  O   ILE A 114    -118.848 158.078 -11.625  1.00148.100          O  
ATOM   1899  CB  ILE A 114    -115.599 157.435 -11.814  1.00205.670          C  
ATOM   1900  CG1 ILE A 114    -114.317 158.151 -12.323  1.00205.670          C  
ATOM   1901  CG2 ILE A 114    -116.353 156.737 -12.990  1.00205.670          C  
ATOM   1902  CD1 ILE A 114    -113.181 157.219 -12.707  1.00205.670          C  
ATOM   1903  H   ILE A 114    -115.058 158.569  -9.546  1.00176.090          H  
ATOM   1904  HA  ILE A 114    -116.657 159.316 -11.798  1.00176.360          H  
ATOM   1905  HB  ILE A 114    -115.292 156.692 -11.088  1.00246.800          H  
ATOM   1906 1HG1 ILE A 114    -114.572 158.744 -13.201  1.00246.800          H  
ATOM   1907 2HG1 ILE A 114    -113.965 158.820 -11.551  1.00246.800          H  
ATOM   1908 1HG2 ILE A 114    -115.710 156.009 -13.470  1.00246.800          H  
ATOM   1909 2HG2 ILE A 114    -117.236 156.219 -12.626  1.00246.800          H  
ATOM   1910 3HG2 ILE A 114    -116.659 157.484 -13.730  1.00246.800          H  
ATOM   1911 1HD1 ILE A 114    -112.328 157.811 -13.041  1.00246.800          H  
ATOM   1912 2HD1 ILE A 114    -112.892 156.636 -11.833  1.00246.800          H  
ATOM   1913 3HD1 ILE A 114    -113.485 156.553 -13.505  1.00246.800          H  
ATOM   1914  N   LYS A 115    -118.017 157.033  -9.825  1.00147.330          N  
ATOM   1915  CA  LYS A 115    -119.293 156.398  -9.504  1.00147.870          C  
ATOM   1916  C   LYS A 115    -120.411 157.415  -9.246  1.00148.640          C  
ATOM   1917  O   LYS A 115    -121.577 157.120  -9.513  1.00149.320          O  
ATOM   1918  CB  LYS A 115    -119.172 155.447  -8.317  1.00206.800          C  
ATOM   1919  CG  LYS A 115    -118.410 154.145  -8.622  1.00206.800          C  
ATOM   1920  CD  LYS A 115    -118.538 153.121  -7.482  1.00206.800          C  
ATOM   1921  CE  LYS A 115    -117.750 153.552  -6.259  1.00206.800          C  
ATOM   1922  NZ  LYS A 115    -117.746 152.527  -5.173  1.00206.800          N  
ATOM   1923  H   LYS A 115    -117.187 156.827  -9.259  1.00176.800          H  
ATOM   1924  HA  LYS A 115    -119.595 155.808 -10.366  1.00177.440          H  
ATOM   1925 1HB  LYS A 115    -118.653 155.968  -7.514  1.00248.160          H  
ATOM   1926 2HB  LYS A 115    -120.165 155.187  -7.956  1.00248.160          H  
ATOM   1927 1HG  LYS A 115    -118.811 153.709  -9.535  1.00248.160          H  
ATOM   1928 2HG  LYS A 115    -117.360 154.366  -8.787  1.00248.160          H  
ATOM   1929 1HD  LYS A 115    -119.587 153.005  -7.209  1.00248.160          H  
ATOM   1930 2HD  LYS A 115    -118.158 152.158  -7.821  1.00248.160          H  
ATOM   1931 1HE  LYS A 115    -116.727 153.749  -6.552  1.00248.160          H  
ATOM   1932 2HE  LYS A 115    -118.180 154.463  -5.851  1.00248.160          H  
ATOM   1933 1HZ  LYS A 115    -117.177 152.934  -4.412  1.00248.160          H  
ATOM   1934 2HZ  LYS A 115    -118.680 152.347  -4.848  1.00248.160          H  
ATOM   1935 3HZ  LYS A 115    -117.325 151.673  -5.492  1.00248.160          H  
ATOM   1936  N   GLN A 116    -120.077 158.620  -8.764  1.00148.560          N  
ATOM   1937  CA  GLN A 116    -121.100 159.638  -8.519  1.00149.270          C  
ATOM   1938  C   GLN A 116    -121.627 160.315  -9.802  1.00149.730          C  
ATOM   1939  O   GLN A 116    -122.549 161.131  -9.731  1.00150.150          O  
ATOM   1940  CB  GLN A 116    -120.586 160.739  -7.581  1.00208.690          C  
ATOM   1941  CG  GLN A 116    -120.303 160.299  -6.158  1.00208.690          C  
ATOM   1942  CD  GLN A 116    -119.878 161.465  -5.260  1.00208.690          C  
ATOM   1943  OE1 GLN A 116    -120.252 162.630  -5.539  1.00208.690          O  
ATOM   1944  NE2 GLN A 116    -119.120 161.162  -4.213  1.00208.690          N  
ATOM   1945  H   GLN A 116    -119.104 158.801  -8.486  1.00178.270          H  
ATOM   1946  HA  GLN A 116    -121.944 159.147  -8.036  1.00179.120          H  
ATOM   1947 1HB  GLN A 116    -119.653 161.139  -7.989  1.00250.430          H  
ATOM   1948 2HB  GLN A 116    -121.306 161.557  -7.551  1.00250.430          H  
ATOM   1949 1HG  GLN A 116    -121.206 159.856  -5.745  1.00250.430          H  
ATOM   1950 2HG  GLN A 116    -119.501 159.569  -6.167  1.00250.430          H  
ATOM   1951 1HE2 GLN A 116    -118.800 161.897  -3.578  1.00250.430          H  
ATOM   1952 2HE2 GLN A 116    -118.851 160.212  -4.044  1.00250.430          H  
ATOM   1953  N   TRP A 117    -121.032 160.022 -10.960  1.00149.680          N  
ATOM   1954  CA  TRP A 117    -121.495 160.604 -12.212  1.00150.150          C  
ATOM   1955  C   TRP A 117    -122.669 159.819 -12.758  1.00150.570          C  
ATOM   1956  O   TRP A 117    -122.821 158.631 -12.493  1.00151.090          O  
ATOM   1957  CB  TRP A 117    -120.389 160.702 -13.261  1.00210.020          C  
ATOM   1958  CG  TRP A 117    -119.399 161.796 -12.997  1.00210.020          C  
ATOM   1959  CD1 TRP A 117    -118.908 162.214 -11.796  1.00210.020          C  
ATOM   1960  CD2 TRP A 117    -118.783 162.644 -13.993  1.00210.020          C  
ATOM   1961  NE1 TRP A 117    -118.040 163.249 -11.980  1.00210.020          N  
ATOM   1962  CE2 TRP A 117    -117.952 163.526 -13.314  1.00210.020          C  
ATOM   1963  CE3 TRP A 117    -118.870 162.723 -15.392  1.00210.020          C  
ATOM   1964  CZ2 TRP A 117    -117.214 164.474 -13.972  1.00210.020          C  
ATOM   1965  CZ3 TRP A 117    -118.119 163.675 -16.046  1.00210.020          C  
ATOM   1966  CH2 TRP A 117    -117.313 164.529 -15.353  1.00210.020          C  
ATOM   1967  H   TRP A 117    -120.265 159.341 -10.988  1.00179.620          H  
ATOM   1968  HA  TRP A 117    -121.832 161.620 -12.009  1.00180.180          H  
ATOM   1969 1HB  TRP A 117    -119.847 159.756 -13.295  1.00252.030          H  
ATOM   1970 2HB  TRP A 117    -120.831 160.861 -14.240  1.00252.030          H  
ATOM   1971  HD1 TRP A 117    -119.159 161.797 -10.826  1.00252.030          H  
ATOM   1972  HE1 TRP A 117    -117.544 163.723 -11.234  1.00252.030          H  
ATOM   1973  HE3 TRP A 117    -119.511 162.044 -15.956  1.00252.030          H  
ATOM   1974  HZ2 TRP A 117    -116.566 165.166 -13.440  1.00252.030          H  
ATOM   1975  HZ3 TRP A 117    -118.186 163.724 -17.129  1.00252.030          H  
ATOM   1976  HH2 TRP A 117    -116.728 165.280 -15.896  1.00252.030          H  
ATOM   1977  N   ALA A 118    -123.516 160.494 -13.534  1.00150.370          N  
ATOM   1978  CA  ALA A 118    -124.699 159.880 -14.128  1.00150.770          C  
ATOM   1979  C   ALA A 118    -125.607 159.305 -13.039  1.00151.410          C  
ATOM   1980  O   ALA A 118    -126.259 158.277 -13.222  1.00151.910          O  
ATOM   1981  CB  ALA A 118    -124.320 158.801 -15.137  1.00210.920          C  
ATOM   1982  H   ALA A 118    -123.329 161.470 -13.719  1.00180.440          H  
ATOM   1983  HA  ALA A 118    -125.253 160.656 -14.651  1.00180.920          H  
ATOM   1984 1HB  ALA A 118    -125.231 158.394 -15.579  1.00253.100          H  
ATOM   1985 2HB  ALA A 118    -123.702 159.237 -15.922  1.00253.100          H  
ATOM   1986 3HB  ALA A 118    -123.770 157.996 -14.653  1.00253.100          H  
ATOM   1987  N   ASP A 119    -125.767 160.075 -11.935  1.00151.410          N  
ATOM   1988  CA  ASP A 119    -126.657 159.758 -10.794  1.00152.020          C  
ATOM   1989  C   ASP A 119    -128.106 159.866 -11.290  1.00152.470          C  
ATOM   1990  O   ASP A 119    -129.059 159.320 -10.730  1.00153.060          O  
ATOM   1991  CB  ASP A 119    -126.360 160.734  -9.634  1.00212.580          C  
ATOM   1992  CG  ASP A 119    -126.974 160.363  -8.255  1.00212.580          C  
ATOM   1993  OD1 ASP A 119    -126.858 159.223  -7.852  1.00212.580          O  
ATOM   1994  OD2 ASP A 119    -127.493 161.261  -7.589  1.00212.580          O  
ATOM   1995  H   ASP A 119    -125.216 160.923 -11.857  1.00181.690          H  
ATOM   1996  HA  ASP A 119    -126.465 158.736 -10.463  1.00182.420          H  
ATOM   1997 1HB  ASP A 119    -125.272 160.815  -9.506  1.00255.100          H  
ATOM   1998 2HB  ASP A 119    -126.718 161.736  -9.912  1.00255.100          H  
ATOM   1999  N   ILE A 120    -128.182 160.495 -12.449  1.00152.190          N  
ATOM   2000  CA  ILE A 120    -129.301 160.834 -13.272  1.00152.570          C  
ATOM   2001  C   ILE A 120    -130.088 159.604 -13.582  1.00152.870          C  
ATOM   2002  O   ILE A 120    -131.322 159.658 -13.573  1.00153.330          O  
ATOM   2003  CB  ILE A 120    -128.780 161.357 -14.612  1.00213.450          C  
ATOM   2004  CG1 ILE A 120    -128.078 162.643 -14.428  1.00213.450          C  
ATOM   2005  CG2 ILE A 120    -129.948 161.559 -15.529  1.00213.450          C  
ATOM   2006  CD1 ILE A 120    -127.244 163.075 -15.611  1.00213.450          C  
ATOM   2007  H   ILE A 120    -127.295 160.837 -12.765  1.00182.630          H  
ATOM   2008  HA  ILE A 120    -129.928 161.563 -12.761  1.00183.080          H  
ATOM   2009  HB  ILE A 120    -128.084 160.648 -15.064  1.00256.140          H  
ATOM   2010 1HG1 ILE A 120    -128.809 163.387 -14.232  1.00256.140          H  
ATOM   2011 2HG1 ILE A 120    -127.423 162.581 -13.567  1.00256.140          H  
ATOM   2012 1HG2 ILE A 120    -129.600 161.928 -16.440  1.00256.140          H  
ATOM   2013 2HG2 ILE A 120    -130.458 160.625 -15.718  1.00256.140          H  
ATOM   2014 3HG2 ILE A 120    -130.639 162.265 -15.092  1.00256.140          H  
ATOM   2015 1HD1 ILE A 120    -126.792 164.005 -15.349  1.00256.140          H  
ATOM   2016 2HD1 ILE A 120    -126.476 162.337 -15.801  1.00256.140          H  
ATOM   2017 3HD1 ILE A 120    -127.826 163.203 -16.506  1.00256.140          H  
ATOM   2018  N   ASN A 121    -129.379 158.493 -13.824  1.00152.640          N  
ATOM   2019  CA  ASN A 121    -129.962 157.227 -14.229  1.00152.870          C  
ATOM   2020  C   ASN A 121    -131.041 156.745 -13.266  1.00153.460          C  
ATOM   2021  O   ASN A 121    -131.887 155.934 -13.641  1.00153.870          O  
ATOM   2022  CB  ASN A 121    -128.868 156.188 -14.345  1.00213.930          C  
ATOM   2023  CG  ASN A 121    -127.967 156.405 -15.545  1.00213.930          C  
ATOM   2024  OD1 ASN A 121    -128.308 157.100 -16.507  1.00213.930          O  
ATOM   2025  ND2 ASN A 121    -126.804 155.810 -15.498  1.00213.930          N  
ATOM   2026  H   ASN A 121    -128.355 158.527 -13.766  1.00183.170          H  
ATOM   2027  HA  ASN A 121    -130.426 157.362 -15.204  1.00183.440          H  
ATOM   2028 1HB  ASN A 121    -128.253 156.218 -13.442  1.00256.710          H  
ATOM   2029 2HB  ASN A 121    -129.313 155.198 -14.408  1.00256.710          H  
ATOM   2030 1HD2 ASN A 121    -126.162 155.912 -16.255  1.00256.710          H  
ATOM   2031 2HD2 ASN A 121    -126.553 155.258 -14.703  1.00256.710          H  
ATOM   2032  N   ALA A 122    -131.009 157.218 -12.016  1.00153.520          N  
ATOM   2033  CA  ALA A 122    -132.003 156.856 -11.026  1.00154.100          C  
ATOM   2034  C   ALA A 122    -133.410 157.290 -11.465  1.00154.920          C  
ATOM   2035  O   ALA A 122    -134.405 156.696 -11.044  1.00155.460          O  
ATOM   2036  CB  ALA A 122    -131.666 157.504  -9.697  1.00215.510          C  
ATOM   2037  H   ALA A 122    -130.285 157.893 -11.745  1.00184.220          H  
ATOM   2038  HA  ALA A 122    -131.996 155.773 -10.916  1.00184.920          H  
ATOM   2039 1HB  ALA A 122    -132.403 157.214  -8.951  1.00258.610          H  
ATOM   2040 2HB  ALA A 122    -130.674 157.183  -9.378  1.00258.610          H  
ATOM   2041 3HB  ALA A 122    -131.673 158.588  -9.817  1.00258.610          H  
ATOM   2042  N   GLU A 123    -133.490 158.393 -12.228  1.00155.030          N  
ATOM   2043  CA  GLU A 123    -134.757 158.974 -12.667  1.00155.780          C  
ATOM   2044  C   GLU A 123    -134.920 159.128 -14.192  1.00156.150          C  
ATOM   2045  O   GLU A 123    -136.047 159.098 -14.697  1.00156.360          O  
ATOM   2046  CB  GLU A 123    -134.952 160.340 -11.997  1.00217.790          C  
ATOM   2047  CG  GLU A 123    -135.110 160.299 -10.470  1.00217.790          C  
ATOM   2048  CD  GLU A 123    -135.283 161.677  -9.850  1.00217.790          C  
ATOM   2049  OE1 GLU A 123    -135.090 162.644 -10.546  1.00217.790          O  
ATOM   2050  OE2 GLU A 123    -135.610 161.753  -8.690  1.00217.790          O  
ATOM   2051  H   GLU A 123    -132.626 158.820 -12.563  1.00186.040          H  
ATOM   2052  HA  GLU A 123    -135.556 158.318 -12.324  1.00186.940          H  
ATOM   2053 1HB  GLU A 123    -134.082 160.956 -12.206  1.00261.350          H  
ATOM   2054 2HB  GLU A 123    -135.821 160.840 -12.425  1.00261.350          H  
ATOM   2055 1HG  GLU A 123    -135.973 159.683 -10.222  1.00261.350          H  
ATOM   2056 2HG  GLU A 123    -134.229 159.827 -10.041  1.00261.350          H  
ATOM   2057  N   TYR A 124    -133.820 159.355 -14.922  1.00156.250          N  
ATOM   2058  CA  TYR A 124    -133.915 159.650 -16.357  1.00156.610          C  
ATOM   2059  C   TYR A 124    -132.906 158.869 -17.187  1.00156.490          C  
ATOM   2060  O   TYR A 124    -131.761 158.689 -16.779  1.00156.400          O  
ATOM   2061  CB  TYR A 124    -133.612 161.123 -16.627  1.00219.110          C  
ATOM   2062  CG  TYR A 124    -134.415 162.101 -15.853  1.00219.110          C  
ATOM   2063  CD1 TYR A 124    -133.919 162.551 -14.640  1.00219.110          C  
ATOM   2064  CD2 TYR A 124    -135.627 162.556 -16.320  1.00219.110          C  
ATOM   2065  CE1 TYR A 124    -134.637 163.443 -13.889  1.00219.110          C  
ATOM   2066  CE2 TYR A 124    -136.352 163.458 -15.566  1.00219.110          C  
ATOM   2067  CZ  TYR A 124    -135.861 163.895 -14.349  1.00219.110          C  
ATOM   2068  OH  TYR A 124    -136.590 164.785 -13.590  1.00219.110          O  
ATOM   2069  H   TYR A 124    -132.915 159.340 -14.457  1.00187.500          H  
ATOM   2070  HA  TYR A 124    -134.916 159.396 -16.706  1.00187.930          H  
ATOM   2071 1HB  TYR A 124    -132.574 161.319 -16.446  1.00262.930          H  
ATOM   2072 2HB  TYR A 124    -133.789 161.308 -17.674  1.00262.930          H  
ATOM   2073  HD1 TYR A 124    -132.958 162.184 -14.275  1.00262.930          H  
ATOM   2074  HD2 TYR A 124    -136.016 162.204 -17.275  1.00262.930          H  
ATOM   2075  HE1 TYR A 124    -134.249 163.785 -12.926  1.00262.930          H  
ATOM   2076  HE2 TYR A 124    -137.316 163.819 -15.925  1.00262.930          H  
ATOM   2077  HH  TYR A 124    -136.191 164.865 -12.714  1.00262.930          H  
ATOM   2078  N   ASN A 125    -133.254 158.542 -18.432  1.00156.520          N  
ATOM   2079  CA  ASN A 125    -132.267 157.937 -19.335  1.00156.450          C  
ATOM   2080  C   ASN A 125    -131.452 159.048 -20.013  1.00156.130          C  
ATOM   2081  O   ASN A 125    -131.556 159.273 -21.220  1.00155.900          O  
ATOM   2082  CB  ASN A 125    -132.952 157.050 -20.362  1.00219.060          C  
ATOM   2083  CG  ASN A 125    -131.986 156.199 -21.147  1.00219.060          C  
ATOM   2084  OD1 ASN A 125    -130.847 155.974 -20.719  1.00219.060          O  
ATOM   2085  ND2 ASN A 125    -132.423 155.716 -22.286  1.00219.060          N  
ATOM   2086  H   ASN A 125    -134.200 158.701 -18.749  1.00187.820          H  
ATOM   2087  HA  ASN A 125    -131.573 157.333 -18.749  1.00187.740          H  
ATOM   2088 1HB  ASN A 125    -133.662 156.394 -19.856  1.00262.870          H  
ATOM   2089 2HB  ASN A 125    -133.518 157.668 -21.058  1.00262.870          H  
ATOM   2090 1HD2 ASN A 125    -131.828 155.143 -22.850  1.00262.870          H  
ATOM   2091 2HD2 ASN A 125    -133.352 155.924 -22.591  1.00262.870          H  
ATOM   2092  N   ILE A 126    -130.701 159.769 -19.189  1.00156.170          N  
ATOM   2093  CA  ILE A 126    -129.906 160.936 -19.571  1.00155.820          C  
ATOM   2094  C   ILE A 126    -128.501 160.890 -18.966  1.00155.510          C  
ATOM   2095  O   ILE A 126    -128.311 160.439 -17.841  1.00155.920          O  
ATOM   2096  CB  ILE A 126    -130.629 162.265 -19.184  1.00218.290          C  
ATOM   2097  CG1 ILE A 126    -131.998 162.372 -19.903  1.00218.290          C  
ATOM   2098  CG2 ILE A 126    -129.738 163.481 -19.508  1.00218.290          C  
ATOM   2099  CD1 ILE A 126    -132.879 163.529 -19.417  1.00218.290          C  
ATOM   2100  H   ILE A 126    -130.708 159.437 -18.220  1.00187.400          H  
ATOM   2101  HA  ILE A 126    -129.797 160.928 -20.655  1.00186.980          H  
ATOM   2102  HB  ILE A 126    -130.854 162.262 -18.144  1.00261.950          H  
ATOM   2103 1HG1 ILE A 126    -131.834 162.471 -20.974  1.00261.950          H  
ATOM   2104 2HG1 ILE A 126    -132.555 161.472 -19.727  1.00261.950          H  
ATOM   2105 1HG2 ILE A 126    -130.241 164.377 -19.240  1.00261.950          H  
ATOM   2106 2HG2 ILE A 126    -128.810 163.446 -18.954  1.00261.950          H  
ATOM   2107 3HG2 ILE A 126    -129.521 163.504 -20.574  1.00261.950          H  
ATOM   2108 1HD1 ILE A 126    -133.822 163.505 -19.960  1.00261.950          H  
ATOM   2109 2HD1 ILE A 126    -133.074 163.426 -18.356  1.00261.950          H  
ATOM   2110 3HD1 ILE A 126    -132.402 164.480 -19.593  1.00261.950          H  
ATOM   2111  N   LYS A 127    -127.504 161.341 -19.719  1.00154.760          N  
ATOM   2112  CA  LYS A 127    -126.161 161.462 -19.168  1.00154.310          C  
ATOM   2113  C   LYS A 127    -125.745 162.932 -19.162  1.00153.430          C  
ATOM   2114  O   LYS A 127    -126.145 163.701 -20.038  1.00153.050          O  
ATOM   2115  CB  LYS A 127    -125.176 160.631 -19.970  1.00216.210          C  
ATOM   2116  CG  LYS A 127    -125.414 159.135 -19.904  1.00216.210          C  
ATOM   2117  CD  LYS A 127    -124.361 158.375 -20.704  1.00216.210          C  
ATOM   2118  CE  LYS A 127    -124.604 156.870 -20.658  1.00216.210          C  
ATOM   2119  NZ  LYS A 127    -123.594 156.118 -21.455  1.00216.210          N  
ATOM   2120  H   LYS A 127    -127.692 161.659 -20.660  1.00185.710          H  
ATOM   2121  HA  LYS A 127    -126.162 161.109 -18.136  1.00185.170          H  
ATOM   2122 1HB  LYS A 127    -125.255 160.916 -21.013  1.00259.460          H  
ATOM   2123 2HB  LYS A 127    -124.155 160.846 -19.640  1.00259.460          H  
ATOM   2124 1HG  LYS A 127    -125.387 158.812 -18.861  1.00259.460          H  
ATOM   2125 2HG  LYS A 127    -126.401 158.911 -20.306  1.00259.460          H  
ATOM   2126 1HD  LYS A 127    -124.380 158.708 -21.744  1.00259.460          H  
ATOM   2127 2HD  LYS A 127    -123.372 158.584 -20.295  1.00259.460          H  
ATOM   2128 1HE  LYS A 127    -124.558 156.536 -19.623  1.00259.460          H  
ATOM   2129 2HE  LYS A 127    -125.597 156.657 -21.054  1.00259.460          H  
ATOM   2130 1HZ  LYS A 127    -123.789 155.127 -21.398  1.00259.460          H  
ATOM   2131 2HZ  LYS A 127    -123.637 156.411 -22.421  1.00259.460          H  
ATOM   2132 3HZ  LYS A 127    -122.671 156.299 -21.089  1.00259.460          H  
ATOM   2133  N   LEU A 128    -124.942 163.318 -18.175  1.00153.110          N  
ATOM   2134  CA  LEU A 128    -124.393 164.667 -18.082  1.00152.280          C  
ATOM   2135  C   LEU A 128    -122.931 164.591 -17.746  1.00151.990          C  
ATOM   2136  O   LEU A 128    -122.513 163.773 -16.926  1.00152.330          O  
ATOM   2137  CB  LEU A 128    -125.130 165.536 -17.040  1.00213.520          C  
ATOM   2138  CG  LEU A 128    -124.621 167.033 -16.861  1.00213.520          C  
ATOM   2139  CD1 LEU A 128    -125.808 167.948 -16.555  1.00213.520          C  
ATOM   2140  CD2 LEU A 128    -123.609 167.112 -15.663  1.00213.520          C  
ATOM   2141  H   LEU A 128    -124.671 162.639 -17.478  1.00183.730          H  
ATOM   2142  HA  LEU A 128    -124.489 165.151 -19.053  1.00182.740          H  
ATOM   2143 1HB  LEU A 128    -126.186 165.562 -17.298  1.00256.230          H  
ATOM   2144 2HB  LEU A 128    -125.011 165.066 -16.074  1.00256.230          H  
ATOM   2145  HG  LEU A 128    -124.145 167.376 -17.779  1.00256.230          H  
ATOM   2146 1HD1 LEU A 128    -125.465 168.978 -16.432  1.00256.230          H  
ATOM   2147 2HD1 LEU A 128    -126.533 167.910 -17.368  1.00256.230          H  
ATOM   2148 3HD1 LEU A 128    -126.270 167.622 -15.642  1.00256.230          H  
ATOM   2149 1HD2 LEU A 128    -123.275 168.141 -15.544  1.00256.230          H  
ATOM   2150 2HD2 LEU A 128    -124.104 166.785 -14.756  1.00256.230          H  
ATOM   2151 3HD2 LEU A 128    -122.748 166.491 -15.827  1.00256.230          H  
ATOM   2152  N   TRP A 129    -122.158 165.459 -18.366  1.00151.380          N  
ATOM   2153  CA  TRP A 129    -120.747 165.524 -18.108  1.00151.040          C  
ATOM   2154  C   TRP A 129    -120.411 166.890 -17.522  1.00150.440          C  
ATOM   2155  O   TRP A 129    -121.044 167.888 -17.866  1.00150.210          O  
ATOM   2156  CB  TRP A 129    -119.990 165.280 -19.398  1.00211.590          C  
ATOM   2157  CG  TRP A 129    -120.186 163.923 -19.978  1.00211.590          C  
ATOM   2158  CD1 TRP A 129    -119.350 162.868 -19.836  1.00211.590          C  
ATOM   2159  CD2 TRP A 129    -121.279 163.456 -20.802  1.00211.590          C  
ATOM   2160  NE1 TRP A 129    -119.843 161.779 -20.498  1.00211.590          N  
ATOM   2161  CE2 TRP A 129    -121.024 162.119 -21.091  1.00211.590          C  
ATOM   2162  CE3 TRP A 129    -122.437 164.055 -21.309  1.00211.590          C  
ATOM   2163  CZ2 TRP A 129    -121.886 161.362 -21.859  1.00211.590          C  
ATOM   2164  CZ3 TRP A 129    -123.296 163.300 -22.074  1.00211.590          C  
ATOM   2165  CH2 TRP A 129    -123.027 161.989 -22.345  1.00211.590          C  
ATOM   2166  H   TRP A 129    -122.572 166.096 -19.030  1.00181.660          H  
ATOM   2167  HA  TRP A 129    -120.479 164.757 -17.384  1.00181.250          H  
ATOM   2168 1HB  TRP A 129    -120.240 166.036 -20.144  1.00253.910          H  
ATOM   2169 2HB  TRP A 129    -118.978 165.356 -19.176  1.00253.910          H  
ATOM   2170  HD1 TRP A 129    -118.425 162.883 -19.275  1.00253.910          H  
ATOM   2171  HE1 TRP A 129    -119.387 160.868 -20.528  1.00253.910          H  
ATOM   2172  HE3 TRP A 129    -122.659 165.095 -21.104  1.00253.910          H  
ATOM   2173  HZ2 TRP A 129    -121.692 160.313 -22.087  1.00253.910          H  
ATOM   2174  HZ3 TRP A 129    -124.199 163.777 -22.459  1.00253.910          H  
ATOM   2175  HH2 TRP A 129    -123.729 161.422 -22.953  1.00253.910          H  
ATOM   2176  N   TYR A 130    -119.411 166.933 -16.653  1.00150.180          N  
ATOM   2177  CA  TYR A 130    -118.988 168.167 -15.999  1.00150.060          C  
ATOM   2178  C   TYR A 130    -117.743 168.796 -16.648  1.00149.760          C  
ATOM   2179  O   TYR A 130    -116.720 168.120 -16.835  1.00149.920          O  
ATOM   2180  CB  TYR A 130    -118.631 167.847 -14.541  1.00210.130          C  
ATOM   2181  CG  TYR A 130    -119.764 167.408 -13.560  1.00210.130          C  
ATOM   2182  CD1 TYR A 130    -120.438 166.166 -13.665  1.00210.130          C  
ATOM   2183  CD2 TYR A 130    -120.028 168.219 -12.481  1.00210.130          C  
ATOM   2184  CE1 TYR A 130    -121.382 165.792 -12.693  1.00210.130          C  
ATOM   2185  CE2 TYR A 130    -120.932 167.846 -11.525  1.00210.130          C  
ATOM   2186  CZ  TYR A 130    -121.621 166.649 -11.612  1.00210.130          C  
ATOM   2187  OH  TYR A 130    -122.503 166.321 -10.562  1.00210.130          O  
ATOM   2188  H   TYR A 130    -118.941 166.071 -16.417  1.00180.220          H  
ATOM   2189  HA  TYR A 130    -119.804 168.889 -16.040  1.00180.070          H  
ATOM   2190 1HB  TYR A 130    -117.867 167.102 -14.521  1.00252.160          H  
ATOM   2191 2HB  TYR A 130    -118.169 168.737 -14.115  1.00252.160          H  
ATOM   2192  HD1 TYR A 130    -120.228 165.491 -14.488  1.00252.160          H  
ATOM   2193  HD2 TYR A 130    -119.494 169.160 -12.372  1.00252.160          H  
ATOM   2194  HE1 TYR A 130    -121.902 164.835 -12.763  1.00252.160          H  
ATOM   2195  HE2 TYR A 130    -121.108 168.505 -10.671  1.00252.160          H  
ATOM   2196  HH  TYR A 130    -123.346 165.892 -10.864  1.00252.160          H  
ATOM   2197  N   ASP A 131    -117.816 170.102 -16.946  1.00149.320          N  
ATOM   2198  CA  ASP A 131    -116.685 170.846 -17.486  1.00149.040          C  
ATOM   2199  C   ASP A 131    -116.021 171.734 -16.420  1.00148.480          C  
ATOM   2200  O   ASP A 131    -115.102 172.503 -16.712  1.00148.070          O  
ATOM   2201  CB  ASP A 131    -117.183 171.693 -18.656  1.00208.770          C  
ATOM   2202  CG  ASP A 131    -118.280 172.654 -18.231  1.00208.770          C  
ATOM   2203  OD1 ASP A 131    -118.851 172.425 -17.169  1.00208.770          O  
ATOM   2204  OD2 ASP A 131    -118.559 173.599 -18.926  1.00208.770          O  
ATOM   2205  H   ASP A 131    -118.686 170.635 -16.817  1.00179.180          H  
ATOM   2206  HA  ASP A 131    -115.945 170.139 -17.857  1.00178.850          H  
ATOM   2207 1HB  ASP A 131    -116.354 172.245 -19.102  1.00250.520          H  
ATOM   2208 2HB  ASP A 131    -117.591 171.042 -19.420  1.00250.520          H  
ATOM   2209  N   SER A 132    -116.470 171.573 -15.175  1.00148.490          N  
ATOM   2210  CA  SER A 132    -116.042 172.379 -14.040  1.00148.010          C  
ATOM   2211  C   SER A 132    -114.812 171.923 -13.275  1.00147.410          C  
ATOM   2212  O   SER A 132    -114.137 172.730 -12.626  1.00147.050          O  
ATOM   2213  CB  SER A 132    -117.191 172.424 -13.059  1.00207.410          C  
ATOM   2214  OG  SER A 132    -117.419 171.156 -12.501  1.00207.410          O  
ATOM   2215  H   SER A 132    -117.203 170.897 -15.029  1.00178.190          H  
ATOM   2216  HA  SER A 132    -115.838 173.372 -14.411  1.00177.610          H  
ATOM   2217 1HB  SER A 132    -117.001 173.146 -12.290  1.00248.890          H  
ATOM   2218 2HB  SER A 132    -118.082 172.735 -13.586  1.00248.890          H  
ATOM   2219  HG  SER A 132    -118.103 171.280 -11.833  1.00248.890          H  
ATOM   2220  N   GLU A 133    -114.444 170.659 -13.401  1.00147.300          N  
ATOM   2221  CA  GLU A 133    -113.382 170.116 -12.582  1.00146.730          C  
ATOM   2222  C   GLU A 133    -111.970 170.479 -13.011  1.00146.420          C  
ATOM   2223  O   GLU A 133    -111.237 169.661 -13.571  1.00146.390          O  
ATOM   2224  CB  GLU A 133    -113.545 168.601 -12.484  1.00205.650          C  
ATOM   2225  CG  GLU A 133    -114.834 168.181 -11.759  1.00205.650          C  
ATOM   2226  CD  GLU A 133    -114.964 166.714 -11.606  1.00205.650          C  
ATOM   2227  OE1 GLU A 133    -114.551 166.007 -12.487  1.00205.650          O  
ATOM   2228  OE2 GLU A 133    -115.474 166.287 -10.597  1.00205.650          O  
ATOM   2229  H   GLU A 133    -114.970 170.033 -13.990  1.00176.760          H  
ATOM   2230  HA  GLU A 133    -113.522 170.514 -11.576  1.00176.080          H  
ATOM   2231 1HB  GLU A 133    -113.563 168.169 -13.487  1.00246.780          H  
ATOM   2232 2HB  GLU A 133    -112.699 168.170 -11.952  1.00246.780          H  
ATOM   2233 1HG  GLU A 133    -114.845 168.640 -10.771  1.00246.780          H  
ATOM   2234 2HG  GLU A 133    -115.696 168.559 -12.312  1.00246.780          H  
ATOM   2235  N   ALA A 134    -111.588 171.704 -12.659  1.00146.160          N  
ATOM   2236  CA  ALA A 134    -110.274 172.277 -12.951  1.00145.860          C  
ATOM   2237  C   ALA A 134    -109.170 171.416 -12.334  1.00145.430          C  
ATOM   2238  O   ALA A 134    -108.071 171.305 -12.884  1.00145.050          O  
ATOM   2239  CB  ALA A 134    -110.194 173.695 -12.424  1.00204.320          C  
ATOM   2240  H   ALA A 134    -112.322 172.281 -12.235  1.00175.390          H  
ATOM   2241  HA  ALA A 134    -110.139 172.286 -14.034  1.00175.030          H  
ATOM   2242 1HB  ALA A 134    -109.222 174.122 -12.663  1.00245.190          H  
ATOM   2243 2HB  ALA A 134    -110.981 174.300 -12.883  1.00245.190          H  
ATOM   2244 3HB  ALA A 134    -110.332 173.693 -11.341  1.00245.190          H  
ATOM   2245  N   PHE A 135    -109.454 170.813 -11.179  1.00145.470          N  
ATOM   2246  CA  PHE A 135    -108.494 169.926 -10.549  1.00145.070          C  
ATOM   2247  C   PHE A 135    -108.319 168.677 -11.403  1.00144.190          C  
ATOM   2248  O   PHE A 135    -107.206 168.221 -11.624  1.00143.620          O  
ATOM   2249  CB  PHE A 135    -108.924 169.578  -9.137  1.00203.260          C  
ATOM   2250  CG  PHE A 135    -108.576 170.638  -8.119  1.00203.260          C  
ATOM   2251  CD1 PHE A 135    -109.346 171.779  -7.932  1.00203.260          C  
ATOM   2252  CD2 PHE A 135    -107.463 170.470  -7.322  1.00203.260          C  
ATOM   2253  CE1 PHE A 135    -108.985 172.718  -6.982  1.00203.260          C  
ATOM   2254  CE2 PHE A 135    -107.111 171.397  -6.374  1.00203.260          C  
ATOM   2255  CZ  PHE A 135    -107.872 172.523  -6.204  1.00203.260          C  
ATOM   2256  H   PHE A 135    -110.342 170.981 -10.730  1.00174.560          H  
ATOM   2257  HA  PHE A 135    -107.535 170.442 -10.488  1.00174.080          H  
ATOM   2258 1HB  PHE A 135    -109.982 169.405  -9.120  1.00243.910          H  
ATOM   2259 2HB  PHE A 135    -108.439 168.647  -8.837  1.00243.910          H  
ATOM   2260  HD1 PHE A 135    -110.234 171.951  -8.541  1.00243.910          H  
ATOM   2261  HD2 PHE A 135    -106.858 169.577  -7.446  1.00243.910          H  
ATOM   2262  HE1 PHE A 135    -109.582 173.625  -6.857  1.00243.910          H  
ATOM   2263  HE2 PHE A 135    -106.222 171.237  -5.760  1.00243.910          H  
ATOM   2264  HZ  PHE A 135    -107.593 173.266  -5.458  1.00243.910          H  
ATOM   2265  N   LEU A 136    -109.389 168.127 -11.974  1.00144.080          N  
ATOM   2266  CA  LEU A 136    -109.160 166.946 -12.798  1.00143.270          C  
ATOM   2267  C   LEU A 136    -108.253 167.296 -13.947  1.00142.700          C  
ATOM   2268  O   LEU A 136    -107.410 166.503 -14.346  1.00141.990          O  
ATOM   2269  CB  LEU A 136    -110.442 166.351 -13.370  1.00200.900          C  
ATOM   2270  CG  LEU A 136    -110.259 165.102 -14.292  1.00200.900          C  
ATOM   2271  CD1 LEU A 136    -109.508 163.950 -13.546  1.00200.900          C  
ATOM   2272  CD2 LEU A 136    -111.657 164.668 -14.738  1.00200.900          C  
ATOM   2273  H   LEU A 136    -110.319 168.506 -11.851  1.00172.900          H  
ATOM   2274  HA  LEU A 136    -108.663 166.206 -12.176  1.00171.920          H  
ATOM   2275 1HB  LEU A 136    -111.114 166.099 -12.582  1.00241.080          H  
ATOM   2276 2HB  LEU A 136    -110.921 167.125 -13.971  1.00241.080          H  
ATOM   2277  HG  LEU A 136    -109.667 165.368 -15.171  1.00241.080          H  
ATOM   2278 1HD1 LEU A 136    -109.404 163.105 -14.187  1.00241.080          H  
ATOM   2279 2HD1 LEU A 136    -108.510 164.274 -13.248  1.00241.080          H  
ATOM   2280 3HD1 LEU A 136    -110.036 163.646 -12.694  1.00241.080          H  
ATOM   2281 1HD2 LEU A 136    -111.593 163.807 -15.386  1.00241.080          H  
ATOM   2282 2HD2 LEU A 136    -112.254 164.416 -13.901  1.00241.080          H  
ATOM   2283 3HD2 LEU A 136    -112.131 165.493 -15.265  1.00241.080          H  
ATOM   2284  N   VAL A 137    -108.454 168.483 -14.495  1.00143.020          N  
ATOM   2285  CA  VAL A 137    -107.662 168.937 -15.611  1.00142.520          C  
ATOM   2286  C   VAL A 137    -106.170 169.077 -15.282  1.00142.210          C  
ATOM   2287  O   VAL A 137    -105.332 168.585 -16.031  1.00141.510          O  
ATOM   2288  CB  VAL A 137    -108.184 170.313 -16.083  1.00199.730          C  
ATOM   2289  CG1 VAL A 137    -107.256 170.900 -17.097  1.00199.730          C  
ATOM   2290  CG2 VAL A 137    -109.600 170.169 -16.659  1.00199.730          C  
ATOM   2291  H   VAL A 137    -109.217 169.053 -14.113  1.00171.620          H  
ATOM   2292  HA  VAL A 137    -107.776 168.215 -16.418  1.00171.020          H  
ATOM   2293  HB  VAL A 137    -108.205 170.987 -15.250  1.00239.670          H  
ATOM   2294 1HG1 VAL A 137    -107.628 171.873 -17.405  1.00239.670          H  
ATOM   2295 2HG1 VAL A 137    -106.266 171.025 -16.694  1.00239.670          H  
ATOM   2296 3HG1 VAL A 137    -107.215 170.255 -17.926  1.00239.670          H  
ATOM   2297 1HG2 VAL A 137    -109.971 171.149 -16.975  1.00239.670          H  
ATOM   2298 2HG2 VAL A 137    -109.592 169.506 -17.507  1.00239.670          H  
ATOM   2299 3HG2 VAL A 137    -110.266 169.765 -15.902  1.00239.670          H  
ATOM   2300  N   ASN A 138    -105.818 169.735 -14.169  1.00142.730          N  
ATOM   2301  CA  ASN A 138    -104.393 169.955 -13.903  1.00142.480          C  
ATOM   2302  C   ASN A 138    -103.694 169.081 -12.844  1.00141.890          C  
ATOM   2303  O   ASN A 138    -102.458 169.057 -12.804  1.00141.320          O  
ATOM   2304  CB  ASN A 138    -104.170 171.425 -13.615  1.00199.570          C  
ATOM   2305  CG  ASN A 138    -104.432 172.300 -14.848  1.00199.570          C  
ATOM   2306  OD1 ASN A 138    -103.693 172.273 -15.865  1.00199.570          O  
ATOM   2307  ND2 ASN A 138    -105.489 173.076 -14.762  1.00199.570          N  
ATOM   2308  H   ASN A 138    -106.549 170.136 -13.568  1.00171.280          H  
ATOM   2309  HA  ASN A 138    -103.866 169.747 -14.827  1.00170.980          H  
ATOM   2310 1HB  ASN A 138    -104.843 171.740 -12.815  1.00239.490          H  
ATOM   2311 2HB  ASN A 138    -103.148 171.586 -13.273  1.00239.490          H  
ATOM   2312 1HD2 ASN A 138    -105.745 173.681 -15.517  1.00239.490          H  
ATOM   2313 2HD2 ASN A 138    -106.051 173.058 -13.931  1.00239.490          H  
ATOM   2314  N   THR A 139    -104.415 168.249 -12.074  1.00142.010          N  
ATOM   2315  CA  THR A 139    -103.758 167.387 -11.076  1.00141.490          C  
ATOM   2316  C   THR A 139    -103.175 166.177 -11.775  1.00140.640          C  
ATOM   2317  O   THR A 139    -102.482 165.355 -11.158  1.00140.070          O  
ATOM   2318  CB  THR A 139    -104.696 166.879  -9.960  1.00198.290          C  
ATOM   2319  OG1 THR A 139    -105.764 166.145 -10.556  1.00198.290          O  
ATOM   2320  CG2 THR A 139    -105.234 168.027  -9.124  1.00198.290          C  
ATOM   2321  H   THR A 139    -105.439 168.244 -12.092  1.00170.410          H  
ATOM   2322  HA  THR A 139    -102.943 167.941 -10.613  1.00169.790          H  
ATOM   2323  HB  THR A 139    -104.140 166.202  -9.309  1.00237.950          H  
ATOM   2324  HG1 THR A 139    -106.289 165.681  -9.867  1.00237.950          H  
ATOM   2325 1HG2 THR A 139    -105.886 167.618  -8.348  1.00237.950          H  
ATOM   2326 2HG2 THR A 139    -104.406 168.558  -8.664  1.00237.950          H  
ATOM   2327 3HG2 THR A 139    -105.787 168.708  -9.737  1.00237.950          H  
ATOM   2328  N   LEU A 140    -103.439 166.083 -13.077  1.00140.560          N  
ATOM   2329  CA  LEU A 140    -102.958 164.997 -13.880  1.00139.790          C  
ATOM   2330  C   LEU A 140    -101.451 165.051 -13.863  1.00139.270          C  
ATOM   2331  O   LEU A 140    -100.810 164.021 -13.761  1.00138.530          O  
ATOM   2332  CB  LEU A 140    -103.403 165.137 -15.342  1.00196.010          C  
ATOM   2333  CG  LEU A 140    -104.903 165.099 -15.610  1.00196.010          C  
ATOM   2334  CD1 LEU A 140    -105.138 165.324 -17.093  1.00196.010          C  
ATOM   2335  CD2 LEU A 140    -105.558 163.821 -15.109  1.00196.010          C  
ATOM   2336  H   LEU A 140    -104.015 166.804 -13.488  1.00168.670          H  
ATOM   2337  HA  LEU A 140    -103.281 164.053 -13.455  1.00167.750          H  
ATOM   2338 1HB  LEU A 140    -103.035 166.092 -15.720  1.00235.220          H  
ATOM   2339 2HB  LEU A 140    -102.945 164.339 -15.922  1.00235.220          H  
ATOM   2340  HG  LEU A 140    -105.334 165.929 -15.101  1.00235.220          H  
ATOM   2341 1HD1 LEU A 140    -106.201 165.370 -17.273  1.00235.220          H  
ATOM   2342 2HD1 LEU A 140    -104.689 166.262 -17.378  1.00235.220          H  
ATOM   2343 3HD1 LEU A 140    -104.701 164.514 -17.673  1.00235.220          H  
ATOM   2344 1HD2 LEU A 140    -106.632 163.873 -15.307  1.00235.220          H  
ATOM   2345 2HD2 LEU A 140    -105.139 162.996 -15.623  1.00235.220          H  
ATOM   2346 3HD2 LEU A 140    -105.410 163.709 -14.038  1.00235.220          H  
ATOM   2347  N   LYS A 141    -100.850 166.247 -13.869  1.00139.660          N  
ATOM   2348  CA  LYS A 141     -99.390 166.287 -13.922  1.00139.230          C  
ATOM   2349  C   LYS A 141     -98.755 165.477 -12.783  1.00138.750          C  
ATOM   2350  O   LYS A 141     -97.823 164.689 -13.007  1.00138.060          O  
ATOM   2351  CB  LYS A 141     -98.907 167.736 -13.880  1.00195.090          C  
ATOM   2352  CG  LYS A 141     -97.394 167.922 -13.969  1.00195.090          C  
ATOM   2353  CD  LYS A 141     -97.033 169.409 -13.966  1.00195.090          C  
ATOM   2354  CE  LYS A 141     -95.527 169.624 -13.991  1.00195.090          C  
ATOM   2355  NZ  LYS A 141     -95.175 171.073 -13.993  1.00195.090          N  
ATOM   2356  H   LYS A 141    -101.394 167.118 -13.849  1.00167.590          H  
ATOM   2357  HA  LYS A 141     -99.072 165.844 -14.864  1.00167.080          H  
ATOM   2358 1HB  LYS A 141     -99.358 168.284 -14.706  1.00234.110          H  
ATOM   2359 2HB  LYS A 141     -99.254 168.206 -12.959  1.00234.110          H  
ATOM   2360 1HG  LYS A 141     -96.909 167.435 -13.120  1.00234.110          H  
ATOM   2361 2HG  LYS A 141     -97.024 167.463 -14.887  1.00234.110          H  
ATOM   2362 1HD  LYS A 141     -97.477 169.895 -14.839  1.00234.110          H  
ATOM   2363 2HD  LYS A 141     -97.441 169.876 -13.069  1.00234.110          H  
ATOM   2364 1HE  LYS A 141     -95.086 169.156 -13.112  1.00234.110          H  
ATOM   2365 2HE  LYS A 141     -95.113 169.159 -14.885  1.00234.110          H  
ATOM   2366 1HZ  LYS A 141     -94.170 171.176 -14.008  1.00234.110          H  
ATOM   2367 2HZ  LYS A 141     -95.571 171.516 -14.811  1.00234.110          H  
ATOM   2368 3HZ  LYS A 141     -95.545 171.512 -13.162  1.00234.110          H  
ATOM   2369  N   LYS A 142     -99.260 165.675 -11.563  1.00139.100          N  
ATOM   2370  CA  LYS A 142     -98.741 164.968 -10.405  1.00138.680          C  
ATOM   2371  C   LYS A 142     -99.046 163.483 -10.506  1.00138.030          C  
ATOM   2372  O   LYS A 142     -98.201 162.642 -10.189  1.00137.340          O  
ATOM   2373  CB  LYS A 142     -99.336 165.535  -9.114  1.00194.320          C  
ATOM   2374  CG  LYS A 142     -98.847 166.942  -8.743  1.00194.320          C  
ATOM   2375  CD  LYS A 142     -99.511 167.433  -7.447  1.00194.320          C  
ATOM   2376  CE  LYS A 142     -99.034 168.830  -7.048  1.00194.320          C  
ATOM   2377  NZ  LYS A 142     -99.715 169.313  -5.812  1.00194.320          N  
ATOM   2378  H   LYS A 142    -100.021 166.331 -11.452  1.00166.920          H  
ATOM   2379  HA  LYS A 142     -97.658 165.084 -10.381  1.00166.420          H  
ATOM   2380 1HB  LYS A 142    -100.424 165.567  -9.208  1.00233.180          H  
ATOM   2381 2HB  LYS A 142     -99.101 164.866  -8.285  1.00233.180          H  
ATOM   2382 1HG  LYS A 142     -97.765 166.929  -8.612  1.00233.180          H  
ATOM   2383 2HG  LYS A 142     -99.088 167.630  -9.556  1.00233.180          H  
ATOM   2384 1HD  LYS A 142    -100.594 167.455  -7.578  1.00233.180          H  
ATOM   2385 2HD  LYS A 142     -99.276 166.744  -6.637  1.00233.180          H  
ATOM   2386 1HE  LYS A 142     -97.960 168.803  -6.871  1.00233.180          H  
ATOM   2387 2HE  LYS A 142     -99.240 169.528  -7.861  1.00233.180          H  
ATOM   2388 1HZ  LYS A 142     -99.376 170.235  -5.576  1.00233.180          H  
ATOM   2389 2HZ  LYS A 142    -100.713 169.354  -5.967  1.00233.180          H  
ATOM   2390 3HZ  LYS A 142     -99.521 168.679  -5.049  1.00233.180          H  
ATOM   2391  N   ALA A 143    -100.264 163.145 -10.950  1.00138.250          N  
ATOM   2392  CA  ALA A 143    -100.649 161.748 -11.082  1.00137.720          C  
ATOM   2393  C   ALA A 143     -99.753 161.014 -12.078  1.00137.080          C  
ATOM   2394  O   ALA A 143     -99.297 159.910 -11.801  1.00136.540          O  
ATOM   2395  CB  ALA A 143    -102.099 161.646 -11.537  1.00193.020          C  
ATOM   2396  H   ALA A 143    -100.949 163.881 -11.158  1.00165.900          H  
ATOM   2397  HA  ALA A 143    -100.546 161.279 -10.104  1.00165.260          H  
ATOM   2398 1HB  ALA A 143    -102.391 160.615 -11.597  1.00231.620          H  
ATOM   2399 2HB  ALA A 143    -102.728 162.160 -10.828  1.00231.620          H  
ATOM   2400 3HB  ALA A 143    -102.200 162.110 -12.512  1.00231.620          H  
ATOM   2401  N   ILE A 144     -99.412 161.696 -13.180  1.00137.160          N  
ATOM   2402  CA  ILE A 144     -98.596 161.197 -14.291  1.00136.640          C  
ATOM   2403  C   ILE A 144     -97.177 160.761 -13.919  1.00136.090          C  
ATOM   2404  O   ILE A 144     -96.713 159.714 -14.385  1.00135.520          O  
ATOM   2405  CB  ILE A 144     -98.552 162.231 -15.452  1.00191.500          C  
ATOM   2406  CG1 ILE A 144     -99.975 162.284 -16.161  1.00191.500          C  
ATOM   2407  CG2 ILE A 144     -97.436 161.923 -16.429  1.00191.500          C  
ATOM   2408  CD1 ILE A 144    -100.220 163.451 -17.130  1.00191.500          C  
ATOM   2409  H   ILE A 144     -99.832 162.618 -13.283  1.00164.590          H  
ATOM   2410  HA  ILE A 144     -99.115 160.346 -14.703  1.00163.970          H  
ATOM   2411  HB  ILE A 144     -98.378 163.215 -15.028  1.00229.800          H  
ATOM   2412 1HG1 ILE A 144    -100.107 161.356 -16.720  1.00229.800          H  
ATOM   2413 2HG1 ILE A 144    -100.726 162.325 -15.397  1.00229.800          H  
ATOM   2414 1HG2 ILE A 144     -97.437 162.684 -17.181  1.00229.800          H  
ATOM   2415 2HG2 ILE A 144     -96.468 161.936 -15.938  1.00229.800          H  
ATOM   2416 3HG2 ILE A 144     -97.594 160.949 -16.885  1.00229.800          H  
ATOM   2417 1HD1 ILE A 144    -101.227 163.366 -17.543  1.00229.800          H  
ATOM   2418 2HD1 ILE A 144    -100.128 164.395 -16.596  1.00229.800          H  
ATOM   2419 3HD1 ILE A 144     -99.506 163.427 -17.938  1.00229.800          H  
ATOM   2420  N   VAL A 145     -96.492 161.520 -13.086  1.00136.290          N  
ATOM   2421  CA  VAL A 145     -95.092 161.221 -12.771  1.00135.830          C  
ATOM   2422  C   VAL A 145     -94.816 159.774 -12.299  1.00135.270          C  
ATOM   2423  O   VAL A 145     -93.795 159.201 -12.680  1.00134.760          O  
ATOM   2424  CB  VAL A 145     -94.574 162.220 -11.712  1.00190.350          C  
ATOM   2425  CG1 VAL A 145     -93.169 161.815 -11.202  1.00190.350          C  
ATOM   2426  CG2 VAL A 145     -94.535 163.615 -12.333  1.00190.350          C  
ATOM   2427  H   VAL A 145     -96.945 162.383 -12.758  1.00163.550          H  
ATOM   2428  HA  VAL A 145     -94.519 161.384 -13.683  1.00163.000          H  
ATOM   2429  HB  VAL A 145     -95.257 162.219 -10.857  1.00228.420          H  
ATOM   2430 1HG1 VAL A 145     -92.835 162.536 -10.459  1.00228.420          H  
ATOM   2431 2HG1 VAL A 145     -93.185 160.832 -10.747  1.00228.420          H  
ATOM   2432 3HG1 VAL A 145     -92.471 161.807 -12.039  1.00228.420          H  
ATOM   2433 1HG2 VAL A 145     -94.192 164.336 -11.595  1.00228.420          H  
ATOM   2434 2HG2 VAL A 145     -93.857 163.615 -13.184  1.00228.420          H  
ATOM   2435 3HG2 VAL A 145     -95.525 163.894 -12.668  1.00228.420          H  
ATOM   2436  N   GLU A 146     -95.663 159.201 -11.442  1.00135.400          N  
ATOM   2437  CA  GLU A 146     -95.472 157.828 -10.939  1.00134.920          C  
ATOM   2438  C   GLU A 146     -96.621 156.915 -11.394  1.00134.790          C  
ATOM   2439  O   GLU A 146     -97.004 155.976 -10.691  1.00134.470          O  
ATOM   2440  CB  GLU A 146     -95.365 157.821  -9.407  1.00189.080          C  
ATOM   2441  CG  GLU A 146     -94.168 158.601  -8.853  1.00189.080          C  
ATOM   2442  CD  GLU A 146     -93.990 158.467  -7.350  1.00189.080          C  
ATOM   2443  OE1 GLU A 146     -94.805 157.834  -6.723  1.00189.080          O  
ATOM   2444  OE2 GLU A 146     -93.032 158.999  -6.838  1.00189.080          O  
ATOM   2445  H   GLU A 146     -96.488 159.717 -11.150  1.00162.480          H  
ATOM   2446  HA  GLU A 146     -94.545 157.432 -11.351  1.00161.900          H  
ATOM   2447 1HB  GLU A 146     -96.274 158.249  -8.982  1.00226.900          H  
ATOM   2448 2HB  GLU A 146     -95.286 156.794  -9.051  1.00226.900          H  
ATOM   2449 1HG  GLU A 146     -93.263 158.263  -9.355  1.00226.900          H  
ATOM   2450 2HG  GLU A 146     -94.312 159.650  -9.091  1.00226.900          H  
ATOM   2451  N   SER A 147     -97.174 157.224 -12.557  1.00135.060          N  
ATOM   2452  CA  SER A 147     -98.358 156.592 -13.125  1.00135.010          C  
ATOM   2453  C   SER A 147     -98.295 155.340 -13.974  1.00134.920          C  
ATOM   2454  O   SER A 147     -97.261 154.697 -14.175  1.00134.830          O  
ATOM   2455  CB  SER A 147     -98.952 157.611 -14.025  1.00189.030          C  
ATOM   2456  OG  SER A 147    -100.135 157.225 -14.627  1.00189.030          O  
ATOM   2457  H   SER A 147     -96.790 158.009 -13.093  1.00162.070          H  
ATOM   2458  HA  SER A 147     -99.015 156.369 -12.296  1.00162.010          H  
ATOM   2459 1HB  SER A 147     -99.105 158.476 -13.504  1.00226.840          H  
ATOM   2460 2HB  SER A 147     -98.217 157.812 -14.775  1.00226.840          H  
ATOM   2461  HG  SER A 147    -100.239 157.859 -15.368  1.00226.840          H  
ATOM   2462  N   SER A 148     -99.499 155.060 -14.485  1.00134.940          N  
ATOM   2463  CA  SER A 148     -99.969 153.987 -15.358  1.00135.030          C  
ATOM   2464  C   SER A 148    -100.707 154.703 -16.495  1.00135.570          C  
ATOM   2465  O   SER A 148    -101.766 154.261 -16.964  1.00135.760          O  
ATOM   2466  CB  SER A 148    -100.939 153.093 -14.614  1.00189.010          C  
ATOM   2467  OG  SER A 148    -100.350 152.475 -13.502  1.00189.010          O  
ATOM   2468  H   SER A 148    -100.220 155.712 -14.199  1.00161.930          H  
ATOM   2469  HA  SER A 148     -99.126 153.419 -15.754  1.00162.040          H  
ATOM   2470 1HB  SER A 148    -101.791 153.695 -14.277  1.00226.810          H  
ATOM   2471 2HB  SER A 148    -101.332 152.335 -15.286  1.00226.810          H  
ATOM   2472  HG  SER A 148    -101.097 152.031 -13.051  1.00226.810          H  
ATOM   2473  N   THR A 149    -100.124 155.839 -16.868  1.00135.830          N  
ATOM   2474  CA  THR A 149    -100.616 156.850 -17.792  1.00136.300          C  
ATOM   2475  C   THR A 149    -101.195 156.400 -19.116  1.00136.800          C  
ATOM   2476  O   THR A 149    -102.277 156.856 -19.465  1.00137.580          O  
ATOM   2477  CB  THR A 149     -99.481 157.876 -18.025  1.00190.630          C  
ATOM   2478  OG1 THR A 149     -99.171 158.491 -16.800  1.00190.630          O  
ATOM   2479  CG2 THR A 149     -99.862 158.927 -18.936  1.00190.630          C  
ATOM   2480  H   THR A 149     -99.231 156.033 -16.422  1.00163.000          H  
ATOM   2481  HA  THR A 149    -101.412 157.382 -17.280  1.00163.560          H  
ATOM   2482  HB  THR A 149     -98.597 157.359 -18.407  1.00228.760          H  
ATOM   2483  HG1 THR A 149     -98.329 158.971 -16.886  1.00228.760          H  
ATOM   2484 1HG2 THR A 149     -99.027 159.606 -19.024  1.00228.760          H  
ATOM   2485 2HG2 THR A 149    -100.094 158.513 -19.906  1.00228.760          H  
ATOM   2486 3HG2 THR A 149    -100.714 159.451 -18.533  1.00228.760          H  
ATOM   2487  N   THR A 150    -100.568 155.510 -19.868  1.00136.360          N  
ATOM   2488  CA  THR A 150    -101.164 155.225 -21.175  1.00136.810          C  
ATOM   2489  C   THR A 150    -102.642 154.829 -21.060  1.00137.230          C  
ATOM   2490  O   THR A 150    -103.514 155.450 -21.688  1.00137.890          O  
ATOM   2491  CB  THR A 150    -100.394 154.096 -21.887  1.00191.350          C  
ATOM   2492  OG1 THR A 150     -99.036 154.506 -22.085  1.00191.350          O  
ATOM   2493  CG2 THR A 150    -101.040 153.790 -23.243  1.00191.350          C  
ATOM   2494  H   THR A 150     -99.695 155.087 -19.588  1.00163.630          H  
ATOM   2495  HA  THR A 150    -101.101 156.126 -21.784  1.00164.170          H  
ATOM   2496  HB  THR A 150    -100.405 153.203 -21.271  1.00229.620          H  
ATOM   2497  HG1 THR A 150     -98.518 153.746 -22.350  1.00229.620          H  
ATOM   2498 1HG2 THR A 150    -100.480 152.998 -23.733  1.00229.620          H  
ATOM   2499 2HG2 THR A 150    -102.072 153.465 -23.109  1.00229.620          H  
ATOM   2500 3HG2 THR A 150    -101.023 154.685 -23.862  1.00229.620          H  
ATOM   2501  N   GLU A 151    -102.919 153.814 -20.255  1.00136.880          N  
ATOM   2502  CA  GLU A 151    -104.271 153.337 -20.058  1.00137.260          C  
ATOM   2503  C   GLU A 151    -105.110 154.292 -19.216  1.00137.970          C  
ATOM   2504  O   GLU A 151    -106.309 154.444 -19.472  1.00138.510          O  
ATOM   2505  CB  GLU A 151    -104.235 151.956 -19.442  1.00192.010          C  
ATOM   2506  CG  GLU A 151    -103.639 150.888 -20.348  1.00192.010          C  
ATOM   2507  CD  GLU A 151    -102.128 150.920 -20.383  1.00192.010          C  
ATOM   2508  OE1 GLU A 151    -101.542 151.688 -19.644  1.00192.010          O  
ATOM   2509  OE2 GLU A 151    -101.559 150.195 -21.157  1.00192.010          O  
ATOM   2510  H   GLU A 151    -102.151 153.326 -19.787  1.00164.260          H  
ATOM   2511  HA  GLU A 151    -104.743 153.253 -21.036  1.00164.710          H  
ATOM   2512 1HB  GLU A 151    -103.658 151.990 -18.520  1.00230.410          H  
ATOM   2513 2HB  GLU A 151    -105.251 151.653 -19.199  1.00230.410          H  
ATOM   2514 1HG  GLU A 151    -103.966 149.909 -20.002  1.00230.410          H  
ATOM   2515 2HG  GLU A 151    -104.023 151.034 -21.360  1.00230.410          H  
ATOM   2516  N   ALA A 152    -104.506 154.881 -18.174  1.00137.970          N  
ATOM   2517  CA  ALA A 152    -105.232 155.776 -17.284  1.00138.640          C  
ATOM   2518  C   ALA A 152    -105.764 157.018 -18.032  1.00139.240          C  
ATOM   2519  O   ALA A 152    -106.831 157.546 -17.676  1.00139.910          O  
ATOM   2520  CB  ALA A 152    -104.372 156.112 -16.088  1.00193.830          C  
ATOM   2521  H   ALA A 152    -103.516 154.690 -17.989  1.00165.560          H  
ATOM   2522  HA  ALA A 152    -106.095 155.242 -16.933  1.00166.370          H  
ATOM   2523 1HB  ALA A 152    -104.958 156.686 -15.414  1.00232.590          H  
ATOM   2524 2HB  ALA A 152    -104.061 155.192 -15.595  1.00232.590          H  
ATOM   2525 3HB  ALA A 152    -103.492 156.659 -16.410  1.00232.590          H  
ATOM   2526  N   LEU A 153    -105.001 157.523 -19.029  1.00139.020          N  
ATOM   2527  CA  LEU A 153    -105.444 158.635 -19.874  1.00139.570          C  
ATOM   2528  C   LEU A 153    -106.554 158.208 -20.808  1.00139.860          C  
ATOM   2529  O   LEU A 153    -107.497 158.968 -21.040  1.00140.570          O  
ATOM   2530  CB  LEU A 153    -104.321 159.173 -20.741  1.00195.180          C  
ATOM   2531  CG  LEU A 153    -103.226 159.957 -20.090  1.00195.180          C  
ATOM   2532  CD1 LEU A 153    -102.129 160.097 -21.094  1.00195.180          C  
ATOM   2533  CD2 LEU A 153    -103.729 161.373 -19.675  1.00195.180          C  
ATOM   2534  H   LEU A 153    -104.080 157.112 -19.208  1.00166.820          H  
ATOM   2535  HA  LEU A 153    -105.826 159.423 -19.236  1.00167.480          H  
ATOM   2536 1HB  LEU A 153    -103.851 158.317 -21.236  1.00234.210          H  
ATOM   2537 2HB  LEU A 153    -104.762 159.795 -21.500  1.00234.210          H  
ATOM   2538  HG  LEU A 153    -102.860 159.427 -19.220  1.00234.210          H  
ATOM   2539 1HD1 LEU A 153    -101.334 160.659 -20.653  1.00234.210          H  
ATOM   2540 2HD1 LEU A 153    -101.773 159.109 -21.384  1.00234.210          H  
ATOM   2541 3HD1 LEU A 153    -102.481 160.597 -21.969  1.00234.210          H  
ATOM   2542 1HD2 LEU A 153    -102.908 161.934 -19.224  1.00234.210          H  
ATOM   2543 2HD2 LEU A 153    -104.088 161.895 -20.538  1.00234.210          H  
ATOM   2544 3HD2 LEU A 153    -104.532 161.303 -18.973  1.00234.210          H  
ATOM   2545  N   GLN A 154    -106.450 156.999 -21.371  1.00139.330          N  
ATOM   2546  CA  GLN A 154    -107.495 156.530 -22.263  1.00139.570          C  
ATOM   2547  C   GLN A 154    -108.815 156.409 -21.506  1.00140.170          C  
ATOM   2548  O   GLN A 154    -109.852 156.868 -21.994  1.00140.770          O  
ATOM   2549  CB  GLN A 154    -107.094 155.175 -22.849  1.00195.300          C  
ATOM   2550  CG  GLN A 154    -105.934 155.237 -23.837  1.00195.300          C  
ATOM   2551  CD  GLN A 154    -105.398 153.853 -24.183  1.00195.300          C  
ATOM   2552  OE1 GLN A 154    -105.742 152.873 -23.513  1.00195.300          O  
ATOM   2553  NE2 GLN A 154    -104.562 153.769 -25.213  1.00195.300          N  
ATOM   2554  H   GLN A 154    -105.606 156.431 -21.234  1.00167.200          H  
ATOM   2555  HA  GLN A 154    -107.624 157.252 -23.068  1.00167.480          H  
ATOM   2556 1HB  GLN A 154    -106.810 154.507 -22.040  1.00234.360          H  
ATOM   2557 2HB  GLN A 154    -107.950 154.730 -23.354  1.00234.360          H  
ATOM   2558 1HG  GLN A 154    -106.294 155.693 -24.756  1.00234.360          H  
ATOM   2559 2HG  GLN A 154    -105.134 155.836 -23.426  1.00234.360          H  
ATOM   2560 1HE2 GLN A 154    -104.182 152.882 -25.478  1.00234.360          H  
ATOM   2561 2HE2 GLN A 154    -104.308 154.593 -25.725  1.00234.360          H  
ATOM   2562  N   LEU A 155    -108.771 155.874 -20.276  1.00140.050          N  
ATOM   2563  CA  LEU A 155    -109.998 155.752 -19.498  1.00140.620          C  
ATOM   2564  C   LEU A 155    -110.516 157.131 -19.128  1.00141.450          C  
ATOM   2565  O   LEU A 155    -111.731 157.360 -19.142  1.00142.130          O  
ATOM   2566  CB  LEU A 155    -109.813 154.895 -18.238  1.00196.640          C  
ATOM   2567  CG  LEU A 155    -111.127 154.653 -17.354  1.00196.640          C  
ATOM   2568  CD1 LEU A 155    -112.229 153.972 -18.197  1.00196.640          C  
ATOM   2569  CD2 LEU A 155    -110.774 153.769 -16.143  1.00196.640          C  
ATOM   2570  H   LEU A 155    -107.888 155.494 -19.912  1.00168.060          H  
ATOM   2571  HA  LEU A 155    -110.733 155.270 -20.135  1.00168.740          H  
ATOM   2572 1HB  LEU A 155    -109.407 153.928 -18.529  1.00235.970          H  
ATOM   2573 2HB  LEU A 155    -109.074 155.391 -17.612  1.00235.970          H  
ATOM   2574  HG  LEU A 155    -111.513 155.613 -17.000  1.00235.970          H  
ATOM   2575 1HD1 LEU A 155    -113.114 153.819 -17.578  1.00235.970          H  
ATOM   2576 2HD1 LEU A 155    -112.512 154.598 -19.045  1.00235.970          H  
ATOM   2577 3HD1 LEU A 155    -111.878 153.011 -18.568  1.00235.970          H  
ATOM   2578 1HD2 LEU A 155    -111.663 153.610 -15.537  1.00235.970          H  
ATOM   2579 2HD2 LEU A 155    -110.397 152.812 -16.484  1.00235.970          H  
ATOM   2580 3HD2 LEU A 155    -110.023 154.259 -15.552  1.00235.970          H  
ATOM   2581  N   LEU A 156    -109.605 158.051 -18.774  1.00141.400          N  
ATOM   2582  CA  LEU A 156    -109.997 159.396 -18.428  1.00142.150          C  
ATOM   2583  C   LEU A 156    -110.809 160.009 -19.542  1.00142.590          C  
ATOM   2584  O   LEU A 156    -111.901 160.512 -19.282  1.00143.300          O  
ATOM   2585  CB  LEU A 156    -108.747 160.265 -18.198  1.00198.710          C  
ATOM   2586  CG  LEU A 156    -108.942 161.757 -17.926  1.00198.710          C  
ATOM   2587  CD1 LEU A 156    -109.684 161.949 -16.665  1.00198.710          C  
ATOM   2588  CD2 LEU A 156    -107.583 162.432 -17.861  1.00198.710          C  
ATOM   2589  H   LEU A 156    -108.614 157.805 -18.702  1.00169.680          H  
ATOM   2590  HA  LEU A 156    -110.604 159.351 -17.527  1.00170.580          H  
ATOM   2591 1HB  LEU A 156    -108.190 159.841 -17.366  1.00238.450          H  
ATOM   2592 2HB  LEU A 156    -108.129 160.198 -19.070  1.00238.450          H  
ATOM   2593  HG  LEU A 156    -109.520 162.207 -18.734  1.00238.450          H  
ATOM   2594 1HD1 LEU A 156    -109.793 163.009 -16.507  1.00238.450          H  
ATOM   2595 2HD1 LEU A 156    -110.669 161.491 -16.723  1.00238.450          H  
ATOM   2596 3HD1 LEU A 156    -109.123 161.506 -15.845  1.00238.450          H  
ATOM   2597 1HD2 LEU A 156    -107.720 163.494 -17.676  1.00238.450          H  
ATOM   2598 2HD2 LEU A 156    -107.000 162.001 -17.059  1.00238.450          H  
ATOM   2599 3HD2 LEU A 156    -107.058 162.293 -18.808  1.00238.450          H  
ATOM   2600  N   GLU A 157    -110.292 159.969 -20.778  1.00142.160          N  
ATOM   2601  CA  GLU A 157    -111.044 160.554 -21.874  1.00142.580          C  
ATOM   2602  C   GLU A 157    -112.383 159.869 -22.042  1.00142.980          C  
ATOM   2603  O   GLU A 157    -113.386 160.534 -22.237  1.00143.700          O  
ATOM   2604  CB  GLU A 157    -110.304 160.517 -23.202  1.00199.440          C  
ATOM   2605  CG  GLU A 157    -111.084 161.240 -24.340  1.00199.440          C  
ATOM   2606  CD  GLU A 157    -110.384 161.265 -25.664  1.00199.440          C  
ATOM   2607  OE1 GLU A 157    -109.425 160.553 -25.831  1.00199.440          O  
ATOM   2608  OE2 GLU A 157    -110.799 162.013 -26.512  1.00199.440          O  
ATOM   2609  H   GLU A 157    -109.375 159.533 -20.932  1.00170.590          H  
ATOM   2610  HA  GLU A 157    -111.234 161.599 -21.633  1.00171.100          H  
ATOM   2611 1HB  GLU A 157    -109.347 161.013 -23.077  1.00239.330          H  
ATOM   2612 2HB  GLU A 157    -110.117 159.480 -23.492  1.00239.330          H  
ATOM   2613 1HG  GLU A 157    -112.040 160.742 -24.481  1.00239.330          H  
ATOM   2614 2HG  GLU A 157    -111.290 162.264 -24.021  1.00239.330          H  
ATOM   2615  N   GLU A 158    -112.457 158.541 -21.927  1.00142.570          N  
ATOM   2616  CA  GLU A 158    -113.766 157.933 -22.138  1.00142.970          C  
ATOM   2617  C   GLU A 158    -114.798 158.494 -21.154  1.00143.800          C  
ATOM   2618  O   GLU A 158    -115.929 158.810 -21.554  1.00144.380          O  
ATOM   2619  CB  GLU A 158    -113.720 156.411 -21.955  1.00200.000          C  
ATOM   2620  CG  GLU A 158    -112.982 155.623 -23.029  1.00200.000          C  
ATOM   2621  CD  GLU A 158    -112.957 154.148 -22.711  1.00200.000          C  
ATOM   2622  OE1 GLU A 158    -113.531 153.790 -21.710  1.00200.000          O  
ATOM   2623  OE2 GLU A 158    -112.370 153.393 -23.449  1.00200.000          O  
ATOM   2624  H   GLU A 158    -111.616 157.970 -21.774  1.00171.080          H  
ATOM   2625  HA  GLU A 158    -114.091 158.160 -23.151  1.00171.560          H  
ATOM   2626 1HB  GLU A 158    -113.237 156.186 -21.004  1.00240.000          H  
ATOM   2627 2HB  GLU A 158    -114.737 156.027 -21.897  1.00240.000          H  
ATOM   2628 1HG  GLU A 158    -113.475 155.776 -23.987  1.00240.000          H  
ATOM   2629 2HG  GLU A 158    -111.966 155.995 -23.109  1.00240.000          H  
ATOM   2630  N   GLU A 159    -114.394 158.684 -19.887  1.00143.870          N  
ATOM   2631  CA  GLU A 159    -115.306 159.233 -18.882  1.00144.630          C  
ATOM   2632  C   GLU A 159    -115.675 160.702 -19.165  1.00145.320          C  
ATOM   2633  O   GLU A 159    -116.826 161.107 -18.987  1.00146.030          O  
ATOM   2634  CB  GLU A 159    -114.687 159.110 -17.481  1.00202.180          C  
ATOM   2635  CG  GLU A 159    -114.573 157.669 -16.940  1.00202.180          C  
ATOM   2636  CD  GLU A 159    -115.908 157.009 -16.768  1.00202.180          C  
ATOM   2637  OE1 GLU A 159    -116.817 157.677 -16.349  1.00202.180          O  
ATOM   2638  OE2 GLU A 159    -116.027 155.842 -17.053  1.00202.180          O  
ATOM   2639  H   GLU A 159    -113.452 158.365 -19.623  1.00172.640          H  
ATOM   2640  HA  GLU A 159    -116.224 158.647 -18.901  1.00173.560          H  
ATOM   2641 1HB  GLU A 159    -113.679 159.531 -17.500  1.00242.610          H  
ATOM   2642 2HB  GLU A 159    -115.271 159.694 -16.770  1.00242.610          H  
ATOM   2643 1HG  GLU A 159    -113.969 157.076 -17.632  1.00242.610          H  
ATOM   2644 2HG  GLU A 159    -114.056 157.692 -15.981  1.00242.610          H  
ATOM   2645  N   ILE A 160    -114.707 161.488 -19.648  1.00145.110          N  
ATOM   2646  CA  ILE A 160    -114.910 162.905 -19.957  1.00145.730          C  
ATOM   2647  C   ILE A 160    -114.655 163.308 -21.409  1.00146.010          C  
ATOM   2648  O   ILE A 160    -114.150 164.404 -21.654  1.00146.610          O  
ATOM   2649  CB  ILE A 160    -114.135 163.839 -19.011  1.00203.770          C  
ATOM   2650  CG1 ILE A 160    -112.663 163.511 -19.021  1.00203.770          C  
ATOM   2651  CG2 ILE A 160    -114.740 163.734 -17.633  1.00203.770          C  
ATOM   2652  CD1 ILE A 160    -111.812 164.528 -18.391  1.00203.770          C  
ATOM   2653  H   ILE A 160    -113.766 161.084 -19.737  1.00174.130          H  
ATOM   2654  HA  ILE A 160    -115.956 163.116 -19.770  1.00174.880          H  
ATOM   2655  HB  ILE A 160    -114.235 164.863 -19.353  1.00244.530          H  
ATOM   2656 1HG1 ILE A 160    -112.519 162.607 -18.466  1.00244.530          H  
ATOM   2657 2HG1 ILE A 160    -112.330 163.355 -20.047  1.00244.530          H  
ATOM   2658 1HG2 ILE A 160    -114.253 164.404 -16.939  1.00244.530          H  
ATOM   2659 2HG2 ILE A 160    -115.780 164.000 -17.714  1.00244.530          H  
ATOM   2660 3HG2 ILE A 160    -114.653 162.712 -17.268  1.00244.530          H  
ATOM   2661 1HD1 ILE A 160    -110.792 164.194 -18.429  1.00244.530          H  
ATOM   2662 2HD1 ILE A 160    -111.911 165.466 -18.912  1.00244.530          H  
ATOM   2663 3HD1 ILE A 160    -112.092 164.670 -17.399  1.00244.530          H  
ATOM   2664  N   GLN A 161    -115.016 162.454 -22.358  1.00145.610          N  
ATOM   2665  CA  GLN A 161    -114.858 162.735 -23.791  1.00145.840          C  
ATOM   2666  C   GLN A 161    -115.699 163.904 -24.330  1.00146.770          C  
ATOM   2667  O   GLN A 161    -115.316 164.535 -25.312  1.00147.050          O  
ATOM   2668  CB  GLN A 161    -115.214 161.479 -24.603  1.00204.080          C  
ATOM   2669  CG  GLN A 161    -116.681 161.071 -24.512  1.00204.080          C  
ATOM   2670  CD  GLN A 161    -116.970 159.774 -25.189  1.00204.080          C  
ATOM   2671  OE1 GLN A 161    -117.293 159.723 -26.380  1.00204.080          O  
ATOM   2672  NE2 GLN A 161    -116.860 158.694 -24.430  1.00204.080          N  
ATOM   2673  H   GLN A 161    -115.395 161.558 -22.061  1.00174.730          H  
ATOM   2674  HA  GLN A 161    -113.806 162.968 -23.966  1.00175.010          H  
ATOM   2675 1HB  GLN A 161    -114.983 161.654 -25.650  1.00244.900          H  
ATOM   2676 2HB  GLN A 161    -114.619 160.638 -24.281  1.00244.900          H  
ATOM   2677 1HG  GLN A 161    -116.969 160.981 -23.467  1.00244.900          H  
ATOM   2678 2HG  GLN A 161    -117.280 161.816 -25.004  1.00244.900          H  
ATOM   2679 1HE2 GLN A 161    -117.039 157.787 -24.812  1.00244.900          H  
ATOM   2680 2HE2 GLN A 161    -116.580 158.788 -23.447  1.00244.900          H  
ATOM   2681  N   ASN A 162    -116.832 164.208 -23.689  1.00147.260          N  
ATOM   2682  CA  ASN A 162    -117.713 165.281 -24.167  1.00148.160          C  
ATOM   2683  C   ASN A 162    -117.581 166.729 -23.599  1.00148.720          C  
ATOM   2684  O   ASN A 162    -117.722 167.675 -24.371  1.00149.010          O  
ATOM   2685  CB  ASN A 162    -119.156 164.823 -24.025  1.00207.060          C  
ATOM   2686  CG  ASN A 162    -119.480 163.707 -24.975  1.00207.060          C  
ATOM   2687  OD1 ASN A 162    -118.860 163.579 -26.037  1.00207.060          O  
ATOM   2688  ND2 ASN A 162    -120.430 162.896 -24.624  1.00207.060          N  
ATOM   2689  H   ASN A 162    -117.115 163.636 -22.904  1.00176.710          H  
ATOM   2690  HA  ASN A 162    -117.521 165.382 -25.236  1.00177.790          H  
ATOM   2691 1HB  ASN A 162    -119.340 164.473 -23.013  1.00248.480          H  
ATOM   2692 2HB  ASN A 162    -119.830 165.658 -24.209  1.00248.480          H  
ATOM   2693 1HD2 ASN A 162    -120.682 162.134 -25.221  1.00248.480          H  
ATOM   2694 2HD2 ASN A 162    -120.921 163.032 -23.758  1.00248.480          H  
ATOM   2695  N   PRO A 163    -117.347 166.958 -22.285  1.00148.920          N  
ATOM   2696  CA  PRO A 163    -117.362 168.265 -21.633  1.00149.410          C  
ATOM   2697  C   PRO A 163    -116.146 169.191 -21.731  1.00148.960          C  
ATOM   2698  O   PRO A 163    -116.258 170.341 -21.321  1.00149.150          O  
ATOM   2699  CB  PRO A 163    -117.486 167.869 -20.165  1.00224.120          C  
ATOM   2700  CG  PRO A 163    -116.732 166.568 -20.092  1.00224.120          C  
ATOM   2701  CD  PRO A 163    -117.031 165.879 -21.387  1.00224.120          C  
ATOM   2702  HA  PRO A 163    -118.266 168.802 -21.957  1.00179.290          H  
ATOM   2703 1HB  PRO A 163    -117.031 168.639 -19.541  1.00268.940          H  
ATOM   2704 2HB  PRO A 163    -118.540 167.812 -19.867  1.00268.940          H  
ATOM   2705 1HG  PRO A 163    -115.662 166.761 -20.018  1.00268.940          H  
ATOM   2706 2HG  PRO A 163    -116.967 166.007 -19.192  1.00268.940          H  
ATOM   2707 1HD  PRO A 163    -116.131 165.489 -21.689  1.00268.940          H  
ATOM   2708 2HD  PRO A 163    -117.824 165.140 -21.313  1.00268.940          H  
ATOM   2709  N   GLN A 164    -114.973 168.744 -22.193  1.00148.500          N  
ATOM   2710  CA  GLN A 164    -113.838 169.644 -22.027  1.00148.170          C  
ATOM   2711  C   GLN A 164    -113.008 169.949 -23.258  1.00147.890          C  
ATOM   2712  O   GLN A 164    -112.680 169.087 -24.081  1.00147.580          O  
ATOM   2713  CB  GLN A 164    -112.930 169.066 -20.922  1.00207.570          C  
ATOM   2714  CG  GLN A 164    -113.591 169.044 -19.516  1.00207.570          C  
ATOM   2715  CD  GLN A 164    -112.794 168.316 -18.458  1.00207.570          C  
ATOM   2716  OE1 GLN A 164    -111.585 168.107 -18.611  1.00207.570          O  
ATOM   2717  NE2 GLN A 164    -113.474 167.919 -17.370  1.00207.570          N  
ATOM   2718  H   GLN A 164    -114.818 167.833 -22.608  1.00178.200          H  
ATOM   2719  HA  GLN A 164    -114.210 170.601 -21.675  1.00177.800          H  
ATOM   2720 1HB  GLN A 164    -112.651 168.043 -21.176  1.00249.080          H  
ATOM   2721 2HB  GLN A 164    -112.011 169.653 -20.858  1.00249.080          H  
ATOM   2722 1HG  GLN A 164    -113.710 170.077 -19.190  1.00249.080          H  
ATOM   2723 2HG  GLN A 164    -114.544 168.585 -19.563  1.00249.080          H  
ATOM   2724 1HE2 GLN A 164    -112.995 167.445 -16.624  1.00249.080          H  
ATOM   2725 2HE2 GLN A 164    -114.494 168.103 -17.272  1.00249.080          H  
ATOM   2726  N   PHE A 165    -112.604 171.212 -23.285  1.00148.010          N  
ATOM   2727  CA  PHE A 165    -111.709 171.825 -24.243  1.00147.720          C  
ATOM   2728  C   PHE A 165    -110.729 172.574 -23.360  1.00147.580          C  
ATOM   2729  O   PHE A 165    -110.903 173.760 -23.084  1.00148.260          O  
ATOM   2730  CB  PHE A 165    -112.495 172.777 -25.144  1.00206.920          C  
ATOM   2731  CG  PHE A 165    -113.617 172.077 -25.861  1.00206.920          C  
ATOM   2732  CD1 PHE A 165    -114.885 172.020 -25.283  1.00206.920          C  
ATOM   2733  CD2 PHE A 165    -113.421 171.468 -27.086  1.00206.920          C  
ATOM   2734  CE1 PHE A 165    -115.916 171.365 -25.910  1.00206.920          C  
ATOM   2735  CE2 PHE A 165    -114.459 170.813 -27.718  1.00206.920          C  
ATOM   2736  CZ  PHE A 165    -115.705 170.760 -27.126  1.00206.920          C  
ATOM   2737  H   PHE A 165    -112.966 171.809 -22.555  1.00177.610          H  
ATOM   2738  HA  PHE A 165    -111.187 171.065 -24.826  1.00177.260          H  
ATOM   2739 1HB  PHE A 165    -112.915 173.589 -24.553  1.00248.310          H  
ATOM   2740 2HB  PHE A 165    -111.830 173.217 -25.885  1.00248.310          H  
ATOM   2741  HD1 PHE A 165    -115.055 172.493 -24.316  1.00248.310          H  
ATOM   2742  HD2 PHE A 165    -112.437 171.505 -27.552  1.00248.310          H  
ATOM   2743  HE1 PHE A 165    -116.900 171.320 -25.441  1.00248.310          H  
ATOM   2744  HE2 PHE A 165    -114.295 170.333 -28.682  1.00248.310          H  
ATOM   2745  HZ  PHE A 165    -116.523 170.238 -27.620  1.00248.310          H  
ATOM   2746  N   ASP A 166    -109.763 171.838 -22.839  1.00146.720          N  
ATOM   2747  CA  ASP A 166    -108.886 172.319 -21.777  1.00146.550          C  
ATOM   2748  C   ASP A 166    -107.559 171.559 -21.758  1.00145.620          C  
ATOM   2749  O   ASP A 166    -107.350 170.612 -22.538  1.00145.110          O  
ATOM   2750  CB  ASP A 166    -109.630 172.176 -20.426  1.00205.240          C  
ATOM   2751  CG  ASP A 166    -109.184 173.150 -19.311  1.00205.240          C  
ATOM   2752  OD1 ASP A 166    -108.076 173.642 -19.383  1.00205.240          O  
ATOM   2753  OD2 ASP A 166    -109.930 173.346 -18.389  1.00205.240          O  
ATOM   2754  H   ASP A 166    -109.670 170.887 -23.164  1.00176.060          H  
ATOM   2755  HA  ASP A 166    -108.674 173.375 -21.953  1.00175.860          H  
ATOM   2756 1HB  ASP A 166    -110.695 172.326 -20.590  1.00246.290          H  
ATOM   2757 2HB  ASP A 166    -109.508 171.158 -20.053  1.00246.290          H  
ATOM   2758  N   ASN A 167    -106.700 171.907 -20.800  1.00145.400          N  
ATOM   2759  CA  ASN A 167    -105.388 171.281 -20.640  1.00144.580          C  
ATOM   2760  C   ASN A 167    -105.491 169.763 -20.494  1.00143.800          C  
ATOM   2761  O   ASN A 167    -104.516 169.053 -20.685  1.00143.150          O  
ATOM   2762  CB  ASN A 167    -104.616 171.830 -19.458  1.00202.740          C  
ATOM   2763  CG  ASN A 167    -104.094 173.185 -19.622  1.00202.740          C  
ATOM   2764  OD1 ASN A 167    -103.988 173.726 -20.732  1.00202.740          O  
ATOM   2765  ND2 ASN A 167    -103.735 173.774 -18.505  1.00202.740          N  
ATOM   2766  H   ASN A 167    -106.962 172.692 -20.198  1.00174.480          H  
ATOM   2767  HA  ASN A 167    -104.817 171.492 -21.540  1.00173.500          H  
ATOM   2768 1HB  ASN A 167    -105.217 171.817 -18.580  1.00243.290          H  
ATOM   2769 2HB  ASN A 167    -103.775 171.189 -19.284  1.00243.290          H  
ATOM   2770 1HD2 ASN A 167    -103.365 174.701 -18.524  1.00243.290          H  
ATOM   2771 2HD2 ASN A 167    -103.827 173.283 -17.612  1.00243.290          H  
ATOM   2772  N   MET A 168    -106.666 169.234 -20.178  1.00143.880          N  
ATOM   2773  CA  MET A 168    -106.835 167.800 -20.027  1.00143.180          C  
ATOM   2774  C   MET A 168    -106.391 167.115 -21.318  1.00142.850          C  
ATOM   2775  O   MET A 168    -105.747 166.055 -21.279  1.00142.100          O  
ATOM   2776  CB  MET A 168    -108.297 167.480 -19.735  1.00200.730          C  
ATOM   2777  CG  MET A 168    -108.628 166.014 -19.531  1.00200.730          C  
ATOM   2778  SD  MET A 168    -108.924 165.022 -21.060  1.00200.730          S  
ATOM   2779  CE  MET A 168    -110.494 165.603 -21.722  1.00200.730          C  
ATOM   2780  H   MET A 168    -107.465 169.847 -20.085  1.00172.660          H  
ATOM   2781  HA  MET A 168    -106.206 167.450 -19.209  1.00171.820          H  
ATOM   2782 1HB  MET A 168    -108.591 167.984 -18.834  1.00240.880          H  
ATOM   2783 2HB  MET A 168    -108.922 167.868 -20.536  1.00240.880          H  
ATOM   2784 1HG  MET A 168    -107.820 165.550 -18.983  1.00240.880          H  
ATOM   2785 2HG  MET A 168    -109.504 165.980 -18.915  1.00240.880          H  
ATOM   2786 1HE  MET A 168    -110.729 165.039 -22.619  1.00240.880          H  
ATOM   2787 2HE  MET A 168    -111.284 165.453 -21.013  1.00240.880          H  
ATOM   2788 3HE  MET A 168    -110.426 166.661 -21.960  1.00240.880          H  
ATOM   2789  N   LYS A 169    -106.756 167.733 -22.461  1.00143.420          N  
ATOM   2790  CA  LYS A 169    -106.442 167.202 -23.768  1.00143.170          C  
ATOM   2791  C   LYS A 169    -104.963 167.420 -23.988  1.00142.660          C  
ATOM   2792  O   LYS A 169    -104.286 166.561 -24.544  1.00142.060          O  
ATOM   2793  CB  LYS A 169    -107.240 167.918 -24.861  1.00200.540          C  
ATOM   2794  CG  LYS A 169    -108.779 167.760 -24.807  1.00200.540          C  
ATOM   2795  CD  LYS A 169    -109.274 166.376 -25.259  1.00200.540          C  
ATOM   2796  CE  LYS A 169    -110.822 166.322 -25.289  1.00200.540          C  
ATOM   2797  NZ  LYS A 169    -111.404 167.166 -26.374  1.00200.540          N  
ATOM   2798  H   LYS A 169    -107.240 168.629 -22.412  1.00172.100          H  
ATOM   2799  HA  LYS A 169    -106.645 166.131 -23.786  1.00171.800          H  
ATOM   2800 1HB  LYS A 169    -107.024 168.987 -24.810  1.00240.650          H  
ATOM   2801 2HB  LYS A 169    -106.903 167.569 -25.837  1.00240.650          H  
ATOM   2802 1HG  LYS A 169    -109.110 167.920 -23.779  1.00240.650          H  
ATOM   2803 2HG  LYS A 169    -109.231 168.527 -25.429  1.00240.650          H  
ATOM   2804 1HD  LYS A 169    -108.887 166.149 -26.250  1.00240.650          H  
ATOM   2805 2HD  LYS A 169    -108.917 165.615 -24.563  1.00240.650          H  
ATOM   2806 1HE  LYS A 169    -111.146 165.288 -25.425  1.00240.650          H  
ATOM   2807 2HE  LYS A 169    -111.205 166.691 -24.341  1.00240.650          H  
ATOM   2808 1HZ  LYS A 169    -112.415 167.111 -26.337  1.00240.650          H  
ATOM   2809 2HZ  LYS A 169    -111.125 168.129 -26.246  1.00240.650          H  
ATOM   2810 3HZ  LYS A 169    -111.080 166.836 -27.270  1.00240.650          H  
ATOM   2811  N   PHE A 170    -104.455 168.570 -23.531  1.00142.890          N  
ATOM   2812  CA  PHE A 170    -103.018 168.837 -23.654  1.00142.440          C  
ATOM   2813  C   PHE A 170    -102.179 167.773 -22.979  1.00141.570          C  
ATOM   2814  O   PHE A 170    -101.237 167.255 -23.582  1.00140.970          O  
ATOM   2815  CB  PHE A 170    -102.588 170.181 -23.065  1.00199.600          C  
ATOM   2816  CG  PHE A 170    -101.099 170.283 -22.975  1.00199.600          C  
ATOM   2817  CD1 PHE A 170    -100.312 170.545 -24.084  1.00199.600          C  
ATOM   2818  CD2 PHE A 170    -100.473 170.083 -21.738  1.00199.600          C  
ATOM   2819  CE1 PHE A 170     -98.939 170.600 -23.969  1.00199.600          C  
ATOM   2820  CE2 PHE A 170     -99.110 170.133 -21.625  1.00199.600          C  
ATOM   2821  CZ  PHE A 170     -98.338 170.392 -22.744  1.00199.600          C  
ATOM   2822  H   PHE A 170    -105.111 169.242 -23.113  1.00171.470          H  
ATOM   2823  HA  PHE A 170    -102.765 168.837 -24.714  1.00170.930          H  
ATOM   2824 1HB  PHE A 170    -102.964 171.002 -23.668  1.00239.520          H  
ATOM   2825 2HB  PHE A 170    -102.968 170.289 -22.077  1.00239.520          H  
ATOM   2826  HD1 PHE A 170    -100.781 170.703 -25.056  1.00239.520          H  
ATOM   2827  HD2 PHE A 170    -101.083 169.875 -20.854  1.00239.520          H  
ATOM   2828  HE1 PHE A 170     -98.325 170.807 -24.854  1.00239.520          H  
ATOM   2829  HE2 PHE A 170     -98.638 169.969 -20.655  1.00239.520          H  
ATOM   2830  HZ  PHE A 170     -97.254 170.435 -22.664  1.00239.520          H  
ATOM   2831  N   TYR A 171    -102.491 167.464 -21.719  1.00141.510          N  
ATOM   2832  CA  TYR A 171    -101.697 166.506 -20.979  1.00140.720          C  
ATOM   2833  C   TYR A 171    -101.751 165.166 -21.671  1.00140.140          C  
ATOM   2834  O   TYR A 171    -100.714 164.518 -21.829  1.00139.420          O  
ATOM   2835  CB  TYR A 171    -102.183 166.372 -19.532  1.00197.320          C  
ATOM   2836  CG  TYR A 171    -101.892 167.585 -18.651  1.00197.320          C  
ATOM   2837  CD1 TYR A 171    -102.938 168.372 -18.218  1.00197.320          C  
ATOM   2838  CD2 TYR A 171    -100.593 167.917 -18.289  1.00197.320          C  
ATOM   2839  CE1 TYR A 171    -102.720 169.465 -17.453  1.00197.320          C  
ATOM   2840  CE2 TYR A 171    -100.371 169.042 -17.504  1.00197.320          C  
ATOM   2841  CZ  TYR A 171    -101.449 169.817 -17.091  1.00197.320          C  
ATOM   2842  OH  TYR A 171    -101.258 170.950 -16.318  1.00197.320          O  
ATOM   2843  H   TYR A 171    -103.280 167.930 -21.279  1.00169.810          H  
ATOM   2844  HA  TYR A 171    -100.661 166.842 -20.978  1.00168.860          H  
ATOM   2845 1HB  TYR A 171    -103.265 166.209 -19.536  1.00236.790          H  
ATOM   2846 2HB  TYR A 171    -101.725 165.499 -19.073  1.00236.790          H  
ATOM   2847  HD1 TYR A 171    -103.958 168.123 -18.492  1.00236.790          H  
ATOM   2848  HD2 TYR A 171     -99.753 167.306 -18.623  1.00236.790          H  
ATOM   2849  HE1 TYR A 171    -103.567 170.065 -17.135  1.00236.790          H  
ATOM   2850  HE2 TYR A 171     -99.355 169.316 -17.216  1.00236.790          H  
ATOM   2851  HH  TYR A 171    -102.124 171.382 -16.143  1.00236.790          H  
ATOM   2852  N   LYS A 172    -102.939 164.765 -22.135  1.00140.480          N  
ATOM   2853  CA  LYS A 172    -103.052 163.500 -22.825  1.00139.990          C  
ATOM   2854  C   LYS A 172    -102.205 163.477 -24.087  1.00139.650          C  
ATOM   2855  O   LYS A 172    -101.441 162.530 -24.294  1.00138.930          O  
ATOM   2856  CB  LYS A 172    -104.519 163.190 -23.132  1.00196.180          C  
ATOM   2857  CG  LYS A 172    -104.781 161.850 -23.845  1.00196.180          C  
ATOM   2858  CD  LYS A 172    -106.283 161.578 -23.912  1.00196.180          C  
ATOM   2859  CE  LYS A 172    -106.647 160.202 -24.505  1.00196.180          C  
ATOM   2860  NZ  LYS A 172    -106.381 160.091 -25.986  1.00196.180          N  
ATOM   2861  H   LYS A 172    -103.779 165.327 -21.955  1.00168.580          H  
ATOM   2862  HA  LYS A 172    -102.665 162.740 -22.167  1.00167.990          H  
ATOM   2863 1HB  LYS A 172    -105.097 163.211 -22.210  1.00235.420          H  
ATOM   2864 2HB  LYS A 172    -104.915 163.980 -23.769  1.00235.420          H  
ATOM   2865 1HG  LYS A 172    -104.389 161.911 -24.863  1.00235.420          H  
ATOM   2866 2HG  LYS A 172    -104.281 161.042 -23.345  1.00235.420          H  
ATOM   2867 1HD  LYS A 172    -106.695 161.623 -22.899  1.00235.420          H  
ATOM   2868 2HD  LYS A 172    -106.767 162.352 -24.509  1.00235.420          H  
ATOM   2869 1HE  LYS A 172    -106.095 159.417 -23.983  1.00235.420          H  
ATOM   2870 2HE  LYS A 172    -107.688 160.049 -24.332  1.00235.420          H  
ATOM   2871 1HZ  LYS A 172    -106.677 159.186 -26.297  1.00235.420          H  
ATOM   2872 2HZ  LYS A 172    -106.878 160.805 -26.510  1.00235.420          H  
ATOM   2873 3HZ  LYS A 172    -105.387 160.178 -26.167  1.00235.420          H  
ATOM   2874  N   LYS A 173    -102.314 164.520 -24.920  1.00140.180          N  
ATOM   2875  CA  LYS A 173    -101.547 164.588 -26.154  1.00139.910          C  
ATOM   2876  C   LYS A 173    -100.050 164.612 -25.904  1.00139.240          C  
ATOM   2877  O   LYS A 173     -99.309 163.951 -26.631  1.00138.640          O  
ATOM   2878  CB  LYS A 173    -101.953 165.804 -26.983  1.00195.980          C  
ATOM   2879  CG  LYS A 173    -103.315 165.685 -27.647  1.00195.980          C  
ATOM   2880  CD  LYS A 173    -103.669 166.949 -28.410  1.00195.980          C  
ATOM   2881  CE  LYS A 173    -105.027 166.829 -29.084  1.00195.980          C  
ATOM   2882  NZ  LYS A 173    -105.416 168.090 -29.785  1.00195.980          N  
ATOM   2883  H   LYS A 173    -102.961 165.280 -24.692  1.00168.220          H  
ATOM   2884  HA  LYS A 173    -101.771 163.693 -26.738  1.00167.890          H  
ATOM   2885 1HB  LYS A 173    -101.985 166.677 -26.328  1.00235.180          H  
ATOM   2886 2HB  LYS A 173    -101.210 165.999 -27.740  1.00235.180          H  
ATOM   2887 1HG  LYS A 173    -103.297 164.842 -28.340  1.00235.180          H  
ATOM   2888 2HG  LYS A 173    -104.071 165.489 -26.889  1.00235.180          H  
ATOM   2889 1HD  LYS A 173    -103.691 167.790 -27.715  1.00235.180          H  
ATOM   2890 2HD  LYS A 173    -102.911 167.142 -29.168  1.00235.180          H  
ATOM   2891 1HE  LYS A 173    -104.991 166.017 -29.810  1.00235.180          H  
ATOM   2892 2HE  LYS A 173    -105.781 166.597 -28.330  1.00235.180          H  
ATOM   2893 1HZ  LYS A 173    -106.320 167.971 -30.221  1.00235.180          H  
ATOM   2894 2HZ  LYS A 173    -105.463 168.847 -29.117  1.00235.180          H  
ATOM   2895 3HZ  LYS A 173    -104.730 168.312 -30.493  1.00235.180          H  
ATOM   2896  N   ARG A 174     -99.597 165.339 -24.873  1.00139.320          N  
ATOM   2897  CA  ARG A 174     -98.175 165.406 -24.597  1.00138.710          C  
ATOM   2898  C   ARG A 174     -97.669 164.038 -24.180  1.00137.890          C  
ATOM   2899  O   ARG A 174     -96.598 163.614 -24.623  1.00137.240          O  
ATOM   2900  CB  ARG A 174     -97.868 166.440 -23.520  1.00194.440          C  
ATOM   2901  CG  ARG A 174     -96.374 166.615 -23.166  1.00194.440          C  
ATOM   2902  CD  ARG A 174     -95.567 167.080 -24.325  1.00194.440          C  
ATOM   2903  NE  ARG A 174     -94.199 167.390 -23.942  1.00194.440          N  
ATOM   2904  CZ  ARG A 174     -93.191 167.638 -24.806  1.00194.440          C  
ATOM   2905  NH1 ARG A 174     -93.410 167.588 -26.102  1.00194.440          N  
ATOM   2906  NH2 ARG A 174     -91.987 167.934 -24.344  1.00194.440          N  
ATOM   2907  H   ARG A 174    -100.249 165.898 -24.314  1.00167.180          H  
ATOM   2908  HA  ARG A 174     -97.674 165.702 -25.515  1.00166.450          H  
ATOM   2909 1HB  ARG A 174     -98.257 167.409 -23.834  1.00233.330          H  
ATOM   2910 2HB  ARG A 174     -98.399 166.167 -22.605  1.00233.330          H  
ATOM   2911 1HG  ARG A 174     -96.281 167.353 -22.372  1.00233.330          H  
ATOM   2912 2HG  ARG A 174     -95.956 165.671 -22.831  1.00233.330          H  
ATOM   2913 1HD  ARG A 174     -95.527 166.288 -25.074  1.00233.330          H  
ATOM   2914 2HD  ARG A 174     -96.022 167.978 -24.756  1.00233.330          H  
ATOM   2915  HE  ARG A 174     -93.991 167.439 -22.952  1.00233.330          H  
ATOM   2916 1HH1 ARG A 174     -94.327 167.336 -26.438  1.00233.330          H  
ATOM   2917 2HH1 ARG A 174     -92.666 167.778 -26.761  1.00233.330          H  
ATOM   2918 1HH2 ARG A 174     -91.824 167.973 -23.346  1.00233.330          H  
ATOM   2919 2HH2 ARG A 174     -91.228 168.124 -24.983  1.00233.330          H  
ATOM   2920  N   MET A 175     -98.422 163.327 -23.343  1.00137.950          N  
ATOM   2921  CA  MET A 175     -97.968 162.007 -22.961  1.00137.220          C  
ATOM   2922  C   MET A 175     -97.938 161.062 -24.141  1.00136.790          C  
ATOM   2923  O   MET A 175     -96.956 160.337 -24.307  1.00136.050          O  
ATOM   2924  CB  MET A 175     -98.835 161.449 -21.860  1.00192.400          C  
ATOM   2925  CG  MET A 175     -98.723 162.156 -20.531  1.00192.400          C  
ATOM   2926  SD  MET A 175     -97.057 162.111 -19.890  1.00192.400          S  
ATOM   2927  CE  MET A 175     -96.533 163.792 -20.214  1.00192.400          C  
ATOM   2928  H   MET A 175     -99.289 163.718 -22.954  1.00165.540          H  
ATOM   2929  HA  MET A 175     -96.947 162.084 -22.601  1.00164.660          H  
ATOM   2930 1HB  MET A 175     -99.867 161.545 -22.183  1.00230.880          H  
ATOM   2931 2HB  MET A 175     -98.634 160.402 -21.726  1.00230.880          H  
ATOM   2932 1HG  MET A 175     -99.002 163.195 -20.658  1.00230.880          H  
ATOM   2933 2HG  MET A 175     -99.393 161.723 -19.805  1.00230.880          H  
ATOM   2934 1HE  MET A 175     -95.506 163.924 -19.873  1.00230.880          H  
ATOM   2935 2HE  MET A 175     -96.594 164.001 -21.268  1.00230.880          H  
ATOM   2936 3HE  MET A 175     -97.182 164.482 -19.678  1.00230.880          H  
ATOM   2937  N   GLU A 176     -98.956 161.116 -25.007  1.00137.260          N  
ATOM   2938  CA  GLU A 176     -98.986 160.261 -26.183  1.00136.910          C  
ATOM   2939  C   GLU A 176     -97.810 160.572 -27.086  1.00136.510          C  
ATOM   2940  O   GLU A 176     -97.171 159.666 -27.606  1.00135.870          O  
ATOM   2941  CB  GLU A 176    -100.310 160.423 -26.904  1.00191.810          C  
ATOM   2942  CG  GLU A 176    -101.460 159.808 -26.141  1.00191.810          C  
ATOM   2943  CD  GLU A 176    -102.763 160.166 -26.695  1.00191.810          C  
ATOM   2944  OE1 GLU A 176    -102.802 161.013 -27.540  1.00191.810          O  
ATOM   2945  OE2 GLU A 176    -103.742 159.599 -26.271  1.00191.810          O  
ATOM   2946  H   GLU A 176     -99.755 161.732 -24.822  1.00164.710          H  
ATOM   2947  HA  GLU A 176     -98.904 159.224 -25.860  1.00164.290          H  
ATOM   2948 1HB  GLU A 176    -100.520 161.484 -27.039  1.00230.180          H  
ATOM   2949 2HB  GLU A 176    -100.257 159.962 -27.892  1.00230.180          H  
ATOM   2950 1HG  GLU A 176    -101.349 158.725 -26.169  1.00230.180          H  
ATOM   2951 2HG  GLU A 176    -101.413 160.120 -25.102  1.00230.180          H  
ATOM   2952  N   PHE A 177     -97.462 161.853 -27.236  1.00136.890          N  
ATOM   2953  CA  PHE A 177     -96.295 162.223 -28.024  1.00136.570          C  
ATOM   2954  C   PHE A 177     -95.079 161.517 -27.474  1.00135.770          C  
ATOM   2955  O   PHE A 177     -94.371 160.806 -28.183  1.00135.190          O  
ATOM   2956  CB  PHE A 177     -96.050 163.728 -27.951  1.00191.330          C  
ATOM   2957  CG  PHE A 177     -94.766 164.211 -28.575  1.00191.330          C  
ATOM   2958  CD1 PHE A 177     -94.676 164.414 -29.918  1.00191.330          C  
ATOM   2959  CD2 PHE A 177     -93.648 164.481 -27.788  1.00191.330          C  
ATOM   2960  CE1 PHE A 177     -93.509 164.880 -30.489  1.00191.330          C  
ATOM   2961  CE2 PHE A 177     -92.483 164.944 -28.353  1.00191.330          C  
ATOM   2962  CZ  PHE A 177     -92.422 165.145 -29.709  1.00191.330          C  
ATOM   2963  H   PHE A 177     -98.048 162.588 -26.831  1.00164.270          H  
ATOM   2964  HA  PHE A 177     -96.449 161.919 -29.062  1.00163.880          H  
ATOM   2965 1HB  PHE A 177     -96.873 164.241 -28.436  1.00229.590          H  
ATOM   2966 2HB  PHE A 177     -96.056 164.047 -26.926  1.00229.590          H  
ATOM   2967  HD1 PHE A 177     -95.548 164.214 -30.522  1.00229.590          H  
ATOM   2968  HD2 PHE A 177     -93.705 164.331 -26.718  1.00229.590          H  
ATOM   2969  HE1 PHE A 177     -93.446 165.055 -31.564  1.00229.590          H  
ATOM   2970  HE2 PHE A 177     -91.618 165.159 -27.732  1.00229.590          H  
ATOM   2971  HZ  PHE A 177     -91.520 165.524 -30.175  1.00229.590          H  
ATOM   2972  N   ILE A 178     -94.867 161.646 -26.169  1.00135.730          N  
ATOM   2973  CA  ILE A 178     -93.701 161.054 -25.551  1.00135.000          C  
ATOM   2974  C   ILE A 178     -93.674 159.544 -25.702  1.00134.350          C  
ATOM   2975  O   ILE A 178     -92.639 158.984 -26.073  1.00133.670          O  
ATOM   2976  CB  ILE A 178     -93.638 161.437 -24.053  1.00189.290          C  
ATOM   2977  CG1 ILE A 178     -93.341 162.968 -23.952  1.00189.290          C  
ATOM   2978  CG2 ILE A 178     -92.593 160.563 -23.293  1.00189.290          C  
ATOM   2979  CD1 ILE A 178     -93.543 163.575 -22.589  1.00189.290          C  
ATOM   2980  H   ILE A 178     -95.514 162.213 -25.611  1.00162.880          H  
ATOM   2981  HA  ILE A 178     -92.820 161.456 -26.043  1.00162.000          H  
ATOM   2982  HB  ILE A 178     -94.621 161.276 -23.608  1.00227.150          H  
ATOM   2983 1HG1 ILE A 178     -92.315 163.145 -24.262  1.00227.150          H  
ATOM   2984 2HG1 ILE A 178     -94.003 163.490 -24.632  1.00227.150          H  
ATOM   2985 1HG2 ILE A 178     -92.575 160.840 -22.245  1.00227.150          H  
ATOM   2986 2HG2 ILE A 178     -92.851 159.507 -23.362  1.00227.150          H  
ATOM   2987 3HG2 ILE A 178     -91.605 160.718 -23.726  1.00227.150          H  
ATOM   2988 1HD1 ILE A 178     -93.327 164.640 -22.635  1.00227.150          H  
ATOM   2989 2HD1 ILE A 178     -94.573 163.426 -22.297  1.00227.150          H  
ATOM   2990 3HD1 ILE A 178     -92.889 163.111 -21.861  1.00227.150          H  
ATOM   2991  N   TYR A 179     -94.786 158.872 -25.432  1.00134.590          N  
ATOM   2992  CA  TYR A 179     -94.771 157.427 -25.491  1.00134.050          C  
ATOM   2993  C   TYR A 179     -94.733 156.866 -26.904  1.00133.640          C  
ATOM   2994  O   TYR A 179     -93.958 155.945 -27.165  1.00132.920          O  
ATOM   2995  CB  TYR A 179     -95.983 156.856 -24.755  1.00187.890          C  
ATOM   2996  CG  TYR A 179     -95.962 157.087 -23.253  1.00187.890          C  
ATOM   2997  CD1 TYR A 179     -97.017 157.761 -22.642  1.00187.890          C  
ATOM   2998  CD2 TYR A 179     -94.885 156.653 -22.487  1.00187.890          C  
ATOM   2999  CE1 TYR A 179     -96.992 157.989 -21.287  1.00187.890          C  
ATOM   3000  CE2 TYR A 179     -94.868 156.891 -21.131  1.00187.890          C  
ATOM   3001  CZ  TYR A 179     -95.917 157.554 -20.532  1.00187.890          C  
ATOM   3002  OH  TYR A 179     -95.893 157.790 -19.177  1.00187.890          O  
ATOM   3003  H   TYR A 179     -95.625 159.377 -25.137  1.00161.510          H  
ATOM   3004  HA  TYR A 179     -93.866 157.087 -24.995  1.00160.860          H  
ATOM   3005 1HB  TYR A 179     -96.889 157.319 -25.157  1.00225.460          H  
ATOM   3006 2HB  TYR A 179     -96.053 155.787 -24.939  1.00225.460          H  
ATOM   3007  HD1 TYR A 179     -97.865 158.109 -23.234  1.00225.460          H  
ATOM   3008  HD2 TYR A 179     -94.053 156.128 -22.951  1.00225.460          H  
ATOM   3009  HE1 TYR A 179     -97.806 158.508 -20.815  1.00225.460          H  
ATOM   3010  HE2 TYR A 179     -94.023 156.552 -20.531  1.00225.460          H  
ATOM   3011  HH  TYR A 179     -95.042 157.520 -18.819  1.00225.460          H  
ATOM   3012  N   ASP A 180     -95.491 157.421 -27.848  1.00134.100          N  
ATOM   3013  CA  ASP A 180     -95.467 156.836 -29.178  1.00133.750          C  
ATOM   3014  C   ASP A 180     -94.157 157.159 -29.859  1.00133.370          C  
ATOM   3015  O   ASP A 180     -93.562 156.289 -30.502  1.00132.760          O  
ATOM   3016  CB  ASP A 180     -96.625 157.345 -30.031  1.00187.390          C  
ATOM   3017  CG  ASP A 180     -98.004 156.818 -29.600  1.00187.390          C  
ATOM   3018  OD1 ASP A 180     -98.092 155.856 -28.863  1.00187.390          O  
ATOM   3019  OD2 ASP A 180     -98.967 157.397 -30.032  1.00187.390          O  
ATOM   3020  H   ASP A 180     -96.117 158.200 -27.641  1.00160.920          H  
ATOM   3021  HA  ASP A 180     -95.552 155.754 -29.086  1.00160.500          H  
ATOM   3022 1HB  ASP A 180     -96.644 158.440 -29.983  1.00224.870          H  
ATOM   3023 2HB  ASP A 180     -96.454 157.073 -31.071  1.00224.870          H  
ATOM   3024  N   ARG A 181     -93.671 158.392 -29.702  1.00133.700          N  
ATOM   3025  CA  ARG A 181     -92.415 158.775 -30.302  1.00133.370          C  
ATOM   3026  C   ARG A 181     -91.280 157.926 -29.761  1.00132.530          C  
ATOM   3027  O   ARG A 181     -90.466 157.412 -30.537  1.00131.980          O  
ATOM   3028  CB  ARG A 181     -92.088 160.227 -30.019  1.00186.850          C  
ATOM   3029  CG  ARG A 181     -90.785 160.710 -30.619  1.00186.850          C  
ATOM   3030  CD  ARG A 181     -90.419 162.050 -30.116  1.00186.850          C  
ATOM   3031  NE  ARG A 181     -90.254 162.048 -28.665  1.00186.850          N  
ATOM   3032  CZ  ARG A 181     -89.193 161.545 -27.990  1.00186.850          C  
ATOM   3033  NH1 ARG A 181     -88.185 160.990 -28.626  1.00186.850          N  
ATOM   3034  NH2 ARG A 181     -89.179 161.610 -26.675  1.00186.850          N  
ATOM   3035  H   ARG A 181     -94.187 159.108 -29.182  1.00160.440          H  
ATOM   3036  HA  ARG A 181     -92.488 158.635 -31.381  1.00160.040          H  
ATOM   3037 1HB  ARG A 181     -92.891 160.864 -30.404  1.00224.220          H  
ATOM   3038 2HB  ARG A 181     -92.041 160.375 -28.944  1.00224.220          H  
ATOM   3039 1HG  ARG A 181     -89.984 160.014 -30.408  1.00224.220          H  
ATOM   3040 2HG  ARG A 181     -90.921 160.777 -31.695  1.00224.220          H  
ATOM   3041 1HD  ARG A 181     -89.495 162.398 -30.578  1.00224.220          H  
ATOM   3042 2HD  ARG A 181     -91.221 162.729 -30.362  1.00224.220          H  
ATOM   3043  HE  ARG A 181     -91.000 162.460 -28.114  1.00224.220          H  
ATOM   3044 1HH1 ARG A 181     -88.194 160.933 -29.634  1.00224.220          H  
ATOM   3045 2HH1 ARG A 181     -87.404 160.613 -28.097  1.00224.220          H  
ATOM   3046 1HH2 ARG A 181     -89.948 162.042 -26.188  1.00224.220          H  
ATOM   3047 2HH2 ARG A 181     -88.396 161.227 -26.153  1.00224.220          H  
ATOM   3048  N   GLN A 182     -91.182 157.814 -28.425  1.00132.440          N  
ATOM   3049  CA  GLN A 182     -90.083 157.087 -27.830  1.00131.660          C  
ATOM   3050  C   GLN A 182     -90.151 155.603 -28.143  1.00131.080          C  
ATOM   3051  O   GLN A 182     -89.113 154.996 -28.410  1.00130.400          O  
ATOM   3052  CB  GLN A 182     -90.068 157.295 -26.316  1.00184.640          C  
ATOM   3053  CG  GLN A 182     -88.839 156.749 -25.590  1.00184.640          C  
ATOM   3054  CD  GLN A 182     -87.554 157.469 -26.001  1.00184.640          C  
ATOM   3055  OE1 GLN A 182     -87.549 158.700 -26.131  1.00184.640          O  
ATOM   3056  NE2 GLN A 182     -86.469 156.732 -26.178  1.00184.640          N  
ATOM   3057  H   GLN A 182     -91.857 158.258 -27.794  1.00158.930          H  
ATOM   3058  HA  GLN A 182     -89.157 157.482 -28.243  1.00157.990          H  
ATOM   3059 1HB  GLN A 182     -90.135 158.362 -26.101  1.00221.560          H  
ATOM   3060 2HB  GLN A 182     -90.956 156.827 -25.883  1.00221.560          H  
ATOM   3061 1HG  GLN A 182     -88.978 156.877 -24.520  1.00221.560          H  
ATOM   3062 2HG  GLN A 182     -88.731 155.697 -25.826  1.00221.560          H  
ATOM   3063 1HE2 GLN A 182     -85.601 157.171 -26.421  1.00221.560          H  
ATOM   3064 2HE2 GLN A 182     -86.511 155.740 -26.054  1.00221.560          H  
ATOM   3065  N   LYS A 183     -91.349 155.003 -28.140  1.00131.360          N  
ATOM   3066  CA  LYS A 183     -91.432 153.584 -28.442  1.00130.820          C  
ATOM   3067  C   LYS A 183     -91.061 153.300 -29.880  1.00130.500          C  
ATOM   3068  O   LYS A 183     -90.334 152.341 -30.144  1.00129.790          O  
ATOM   3069  CB  LYS A 183     -92.823 153.031 -28.165  1.00183.360          C  
ATOM   3070  CG  LYS A 183     -93.191 152.900 -26.698  1.00183.360          C  
ATOM   3071  CD  LYS A 183     -94.610 152.374 -26.568  1.00183.360          C  
ATOM   3072  CE  LYS A 183     -95.052 152.249 -25.126  1.00183.360          C  
ATOM   3073  NZ  LYS A 183     -96.450 151.736 -25.035  1.00183.360          N  
ATOM   3074  H   LYS A 183     -92.207 155.510 -27.898  1.00157.630          H  
ATOM   3075  HA  LYS A 183     -90.721 153.060 -27.805  1.00156.980          H  
ATOM   3076 1HB  LYS A 183     -93.563 153.693 -28.628  1.00220.040          H  
ATOM   3077 2HB  LYS A 183     -92.924 152.054 -28.634  1.00220.040          H  
ATOM   3078 1HG  LYS A 183     -92.505 152.200 -26.223  1.00220.040          H  
ATOM   3079 2HG  LYS A 183     -93.098 153.859 -26.198  1.00220.040          H  
ATOM   3080 1HD  LYS A 183     -95.289 153.061 -27.081  1.00220.040          H  
ATOM   3081 2HD  LYS A 183     -94.682 151.397 -27.045  1.00220.040          H  
ATOM   3082 1HE  LYS A 183     -94.387 151.567 -24.598  1.00220.040          H  
ATOM   3083 2HE  LYS A 183     -95.004 153.231 -24.650  1.00220.040          H  
ATOM   3084 1HZ  LYS A 183     -96.727 151.668 -24.067  1.00220.040          H  
ATOM   3085 2HZ  LYS A 183     -97.072 152.375 -25.519  1.00220.040          H  
ATOM   3086 3HZ  LYS A 183     -96.504 150.822 -25.466  1.00220.040          H  
ATOM   3087  N   ARG A 184     -91.536 154.129 -30.819  1.00131.020          N  
ATOM   3088  CA  ARG A 184     -91.213 153.914 -32.218  1.00130.790          C  
ATOM   3089  C   ARG A 184     -89.716 154.095 -32.415  1.00130.260          C  
ATOM   3090  O   ARG A 184     -89.082 153.277 -33.080  1.00129.670          O  
ATOM   3091  CB  ARG A 184     -92.036 154.851 -33.083  1.00183.200          C  
ATOM   3092  CG  ARG A 184     -93.554 154.534 -33.073  1.00183.200          C  
ATOM   3093  CD  ARG A 184     -93.925 153.420 -33.987  1.00183.200          C  
ATOM   3094  NE  ARG A 184     -95.360 153.112 -33.907  1.00183.200          N  
ATOM   3095  CZ  ARG A 184     -96.347 153.709 -34.616  1.00183.200          C  
ATOM   3096  NH1 ARG A 184     -96.084 154.661 -35.480  1.00183.200          N  
ATOM   3097  NH2 ARG A 184     -97.600 153.325 -34.432  1.00183.200          N  
ATOM   3098  H   ARG A 184     -92.152 154.911 -30.568  1.00157.220          H  
ATOM   3099  HA  ARG A 184     -91.464 152.890 -32.478  1.00156.950          H  
ATOM   3100 1HB  ARG A 184     -91.912 155.874 -32.727  1.00219.840          H  
ATOM   3101 2HB  ARG A 184     -91.686 154.814 -34.112  1.00219.840          H  
ATOM   3102 1HG  ARG A 184     -93.827 154.215 -32.068  1.00219.840          H  
ATOM   3103 2HG  ARG A 184     -94.133 155.412 -33.313  1.00219.840          H  
ATOM   3104 1HD  ARG A 184     -93.676 153.686 -35.013  1.00219.840          H  
ATOM   3105 2HD  ARG A 184     -93.377 152.522 -33.712  1.00219.840          H  
ATOM   3106  HE  ARG A 184     -95.634 152.386 -33.255  1.00219.840          H  
ATOM   3107 1HH1 ARG A 184     -95.136 154.966 -35.626  1.00219.840          H  
ATOM   3108 2HH1 ARG A 184     -96.839 155.095 -35.998  1.00219.840          H  
ATOM   3109 1HH2 ARG A 184     -97.813 152.591 -33.768  1.00219.840          H  
ATOM   3110 2HH2 ARG A 184     -98.347 153.762 -34.956  1.00219.840          H  
ATOM   3111  N   PHE A 185     -89.134 155.120 -31.781  1.00130.460          N  
ATOM   3112  CA  PHE A 185     -87.708 155.383 -31.852  1.00130.000          C  
ATOM   3113  C   PHE A 185     -86.923 154.172 -31.406  1.00129.170          C  
ATOM   3114  O   PHE A 185     -86.015 153.733 -32.114  1.00128.620          O  
ATOM   3115  CB  PHE A 185     -87.344 156.604 -31.021  1.00182.180          C  
ATOM   3116  CG  PHE A 185     -85.889 156.865 -30.914  1.00182.180          C  
ATOM   3117  CD1 PHE A 185     -85.187 157.401 -31.963  1.00182.180          C  
ATOM   3118  CD2 PHE A 185     -85.221 156.595 -29.738  1.00182.180          C  
ATOM   3119  CE1 PHE A 185     -83.837 157.648 -31.856  1.00182.180          C  
ATOM   3120  CE2 PHE A 185     -83.875 156.845 -29.626  1.00182.180          C  
ATOM   3121  CZ  PHE A 185     -83.182 157.368 -30.690  1.00182.180          C  
ATOM   3122  H   PHE A 185     -89.707 155.786 -31.250  1.00156.550          H  
ATOM   3123  HA  PHE A 185     -87.458 155.583 -32.897  1.00156.000          H  
ATOM   3124 1HB  PHE A 185     -87.824 157.484 -31.440  1.00218.620          H  
ATOM   3125 2HB  PHE A 185     -87.738 156.478 -30.019  1.00218.620          H  
ATOM   3126  HD1 PHE A 185     -85.707 157.628 -32.895  1.00218.620          H  
ATOM   3127  HD2 PHE A 185     -85.774 156.175 -28.898  1.00218.620          H  
ATOM   3128  HE1 PHE A 185     -83.293 158.072 -32.699  1.00218.620          H  
ATOM   3129  HE2 PHE A 185     -83.352 156.623 -28.695  1.00218.620          H  
ATOM   3130  HZ  PHE A 185     -82.115 157.565 -30.603  1.00218.620          H  
ATOM   3131  N   ILE A 186     -87.263 153.620 -30.236  1.00129.070          N  
ATOM   3132  CA  ILE A 186     -86.611 152.437 -29.707  1.00128.290          C  
ATOM   3133  C   ILE A 186     -86.748 151.258 -30.623  1.00127.800          C  
ATOM   3134  O   ILE A 186     -85.786 150.582 -30.955  1.00127.140          O  
ATOM   3135  CB  ILE A 186     -87.091 152.065 -28.301  1.00179.920          C  
ATOM   3136  CG1 ILE A 186     -86.685 153.165 -27.289  1.00179.920          C  
ATOM   3137  CG2 ILE A 186     -86.543 150.662 -27.903  1.00179.920          C  
ATOM   3138  CD1 ILE A 186     -87.386 153.076 -25.945  1.00179.920          C  
ATOM   3139  H   ILE A 186     -88.032 154.037 -29.691  1.00154.880          H  
ATOM   3140  HA  ILE A 186     -85.543 152.662 -29.628  1.00153.950          H  
ATOM   3141  HB  ILE A 186     -88.194 152.034 -28.313  1.00215.900          H  
ATOM   3142 1HG1 ILE A 186     -85.611 153.087 -27.116  1.00215.900          H  
ATOM   3143 2HG1 ILE A 186     -86.890 154.133 -27.725  1.00215.900          H  
ATOM   3144 1HG2 ILE A 186     -86.902 150.385 -26.919  1.00215.900          H  
ATOM   3145 2HG2 ILE A 186     -86.869 149.904 -28.604  1.00215.900          H  
ATOM   3146 3HG2 ILE A 186     -85.451 150.695 -27.892  1.00215.900          H  
ATOM   3147 1HD1 ILE A 186     -87.039 153.876 -25.297  1.00215.900          H  
ATOM   3148 2HD1 ILE A 186     -88.463 153.173 -26.096  1.00215.900          H  
ATOM   3149 3HD1 ILE A 186     -87.173 152.128 -25.467  1.00215.900          H  
ATOM   3150  N   ASN A 187     -87.976 150.981 -31.068  1.00128.120          N  
ATOM   3151  CA  ASN A 187     -88.146 149.820 -31.922  1.00127.700          C  
ATOM   3152  C   ASN A 187     -87.355 149.942 -33.209  1.00127.560          C  
ATOM   3153  O   ASN A 187     -86.902 148.929 -33.757  1.00126.950          O  
ATOM   3154  CB  ASN A 187     -89.612 149.563 -32.168  1.00178.950          C  
ATOM   3155  CG  ASN A 187     -90.288 148.934 -30.939  1.00178.950          C  
ATOM   3156  OD1 ASN A 187     -89.673 148.207 -30.110  1.00178.950          O  
ATOM   3157  ND2 ASN A 187     -91.559 149.207 -30.801  1.00178.950          N  
ATOM   3158  H   ASN A 187     -88.777 151.553 -30.795  1.00153.740          H  
ATOM   3159  HA  ASN A 187     -87.753 148.966 -31.393  1.00153.240          H  
ATOM   3160 1HB  ASN A 187     -90.108 150.508 -32.411  1.00214.740          H  
ATOM   3161 2HB  ASN A 187     -89.728 148.900 -33.020  1.00214.740          H  
ATOM   3162 1HD2 ASN A 187     -92.068 148.838 -30.023  1.00214.740          H  
ATOM   3163 2HD2 ASN A 187     -92.024 149.788 -31.466  1.00214.740          H  
ATOM   3164  N   TYR A 188     -87.155 151.161 -33.694  1.00128.140          N  
ATOM   3165  CA  TYR A 188     -86.383 151.329 -34.892  1.00128.070          C  
ATOM   3166  C   TYR A 188     -84.885 151.217 -34.576  1.00127.460          C  
ATOM   3167  O   TYR A 188     -84.206 150.307 -35.086  1.00126.960          O  
ATOM   3168  CB  TYR A 188     -86.648 152.722 -35.494  1.00179.330          C  
ATOM   3169  CG  TYR A 188     -88.066 153.051 -35.953  1.00179.330          C  
ATOM   3170  CD1 TYR A 188     -89.010 152.066 -36.194  1.00179.330          C  
ATOM   3171  CD2 TYR A 188     -88.414 154.398 -36.127  1.00179.330          C  
ATOM   3172  CE1 TYR A 188     -90.282 152.410 -36.600  1.00179.330          C  
ATOM   3173  CE2 TYR A 188     -89.688 154.739 -36.533  1.00179.330          C  
ATOM   3174  CZ  TYR A 188     -90.617 153.749 -36.769  1.00179.330          C  
ATOM   3175  OH  TYR A 188     -91.882 154.080 -37.161  1.00179.330          O  
ATOM   3176  H   TYR A 188     -87.603 151.972 -33.253  1.00153.770          H  
ATOM   3177  HA  TYR A 188     -86.639 150.549 -35.600  1.00153.680          H  
ATOM   3178 1HB  TYR A 188     -86.397 153.453 -34.735  1.00215.190          H  
ATOM   3179 2HB  TYR A 188     -85.983 152.879 -36.331  1.00215.190          H  
ATOM   3180  HD1 TYR A 188     -88.765 151.028 -36.059  1.00215.190          H  
ATOM   3181  HD2 TYR A 188     -87.678 155.179 -35.937  1.00215.190          H  
ATOM   3182  HE1 TYR A 188     -91.022 151.629 -36.782  1.00215.190          H  
ATOM   3183  HE2 TYR A 188     -89.962 155.788 -36.666  1.00215.190          H  
ATOM   3184  HH  TYR A 188     -92.384 153.279 -37.313  1.00215.190          H  
ATOM   3185  N   TYR A 189     -84.363 152.067 -33.666  1.00127.500          N  
ATOM   3186  CA  TYR A 189     -82.919 152.106 -33.484  1.00126.950          C  
ATOM   3187  C   TYR A 189     -82.348 150.884 -32.812  1.00126.170          C  
ATOM   3188  O   TYR A 189     -81.219 150.514 -33.120  1.00125.660          O  
ATOM   3189  CB  TYR A 189     -82.411 153.328 -32.685  1.00177.950          C  
ATOM   3190  CG  TYR A 189     -82.239 153.167 -31.195  1.00177.950          C  
ATOM   3191  CD1 TYR A 189     -81.069 152.590 -30.687  1.00177.950          C  
ATOM   3192  CD2 TYR A 189     -83.181 153.625 -30.345  1.00177.950          C  
ATOM   3193  CE1 TYR A 189     -80.892 152.465 -29.339  1.00177.950          C  
ATOM   3194  CE2 TYR A 189     -83.010 153.510 -28.983  1.00177.950          C  
ATOM   3195  CZ  TYR A 189     -81.874 152.929 -28.480  1.00177.950          C  
ATOM   3196  OH  TYR A 189     -81.709 152.816 -27.122  1.00177.950          O  
ATOM   3197  H   TYR A 189     -84.966 152.738 -33.186  1.00153.000          H  
ATOM   3198  HA  TYR A 189     -82.469 152.181 -34.464  1.00152.340          H  
ATOM   3199 1HB  TYR A 189     -81.456 153.652 -33.101  1.00213.540          H  
ATOM   3200 2HB  TYR A 189     -83.122 154.132 -32.819  1.00213.540          H  
ATOM   3201  HD1 TYR A 189     -80.293 152.233 -31.361  1.00213.540          H  
ATOM   3202  HD2 TYR A 189     -84.071 154.092 -30.739  1.00213.540          H  
ATOM   3203  HE1 TYR A 189     -79.983 152.008 -28.950  1.00213.540          H  
ATOM   3204  HE2 TYR A 189     -83.774 153.885 -28.310  1.00213.540          H  
ATOM   3205  HH  TYR A 189     -80.860 152.403 -26.935  1.00213.540          H  
ATOM   3206  N   LYS A 190     -83.121 150.171 -31.981  1.00126.050          N  
ATOM   3207  CA  LYS A 190     -82.554 149.037 -31.257  1.00125.310          C  
ATOM   3208  C   LYS A 190     -81.979 147.997 -32.210  1.00124.890          C  
ATOM   3209  O   LYS A 190     -81.142 147.190 -31.801  1.00124.250          O  
ATOM   3210  CB  LYS A 190     -83.599 148.370 -30.350  1.00175.730          C  
ATOM   3211  CG  LYS A 190     -84.699 147.576 -31.100  1.00175.730          C  
ATOM   3212  CD  LYS A 190     -85.807 147.055 -30.162  1.00175.730          C  
ATOM   3213  CE  LYS A 190     -86.810 146.176 -30.942  1.00175.730          C  
ATOM   3214  NZ  LYS A 190     -88.007 145.795 -30.126  1.00175.730          N  
ATOM   3215  H   LYS A 190     -84.080 150.458 -31.764  1.00151.260          H  
ATOM   3216  HA  LYS A 190     -81.738 149.406 -30.633  1.00150.370          H  
ATOM   3217 1HB  LYS A 190     -83.097 147.681 -29.673  1.00210.880          H  
ATOM   3218 2HB  LYS A 190     -84.084 149.129 -29.740  1.00210.880          H  
ATOM   3219 1HG  LYS A 190     -85.146 148.211 -31.862  1.00210.880          H  
ATOM   3220 2HG  LYS A 190     -84.249 146.716 -31.596  1.00210.880          H  
ATOM   3221 1HD  LYS A 190     -85.362 146.470 -29.359  1.00210.880          H  
ATOM   3222 2HD  LYS A 190     -86.337 147.895 -29.726  1.00210.880          H  
ATOM   3223 1HE  LYS A 190     -87.141 146.706 -31.835  1.00210.880          H  
ATOM   3224 2HE  LYS A 190     -86.294 145.265 -31.246  1.00210.880          H  
ATOM   3225 1HZ  LYS A 190     -88.614 145.212 -30.684  1.00210.880          H  
ATOM   3226 2HZ  LYS A 190     -87.722 145.289 -29.299  1.00210.880          H  
ATOM   3227 3HZ  LYS A 190     -88.529 146.651 -29.853  1.00210.880          H  
ATOM   3228  N   SER A 191     -82.456 147.975 -33.459  1.00125.270          N  
ATOM   3229  CA  SER A 191     -81.944 147.041 -34.434  1.00124.920          C  
ATOM   3230  C   SER A 191     -81.191 147.763 -35.560  1.00124.940          C  
ATOM   3231  O   SER A 191     -80.193 147.254 -36.070  1.00124.400          O  
ATOM   3232  CB  SER A 191     -83.043 146.169 -34.983  1.00175.030          C  
ATOM   3233  OG  SER A 191     -83.563 145.291 -34.009  1.00175.030          O  
ATOM   3234  H   SER A 191     -83.146 148.673 -33.743  1.00150.320          H  
ATOM   3235  HA  SER A 191     -81.233 146.382 -33.938  1.00149.900          H  
ATOM   3236 1HB  SER A 191     -83.844 146.800 -35.347  1.00210.030          H  
ATOM   3237 2HB  SER A 191     -82.647 145.617 -35.807  1.00210.030          H  
ATOM   3238  HG  SER A 191     -84.067 144.607 -34.494  1.00210.030          H  
ATOM   3239  N   GLN A 192     -81.616 148.984 -35.933  1.00125.560          N  
ATOM   3240  CA  GLN A 192     -80.948 149.718 -37.018  1.00125.670          C  
ATOM   3241  C   GLN A 192     -79.510 150.054 -36.637  1.00125.110          C  
ATOM   3242  O   GLN A 192     -78.611 150.050 -37.476  1.00124.860          O  
ATOM   3243  CB  GLN A 192     -81.710 150.992 -37.376  1.00175.890          C  
ATOM   3244  CG  GLN A 192     -83.041 150.759 -38.067  1.00175.890          C  
ATOM   3245  CD  GLN A 192     -83.789 152.018 -38.280  1.00175.890          C  
ATOM   3246  OE1 GLN A 192     -83.679 152.945 -37.482  1.00175.890          O  
ATOM   3247  NE2 GLN A 192     -84.553 152.076 -39.352  1.00175.890          N  
ATOM   3248  H   GLN A 192     -82.440 149.406 -35.498  1.00150.670          H  
ATOM   3249  HA  GLN A 192     -80.914 149.083 -37.901  1.00150.800          H  
ATOM   3250 1HB  GLN A 192     -81.895 151.556 -36.486  1.00211.070          H  
ATOM   3251 2HB  GLN A 192     -81.095 151.614 -38.025  1.00211.070          H  
ATOM   3252 1HG  GLN A 192     -82.865 150.310 -39.031  1.00211.070          H  
ATOM   3253 2HG  GLN A 192     -83.649 150.097 -37.463  1.00211.070          H  
ATOM   3254 1HE2 GLN A 192     -85.069 152.906 -39.559  1.00211.070          H  
ATOM   3255 2HE2 GLN A 192     -84.603 151.300 -39.976  1.00211.070          H  
ATOM   3256  N   ILE A 193     -79.278 150.303 -35.352  1.00124.910          N  
ATOM   3257  CA  ILE A 193     -77.967 150.637 -34.813  1.00124.390          C  
ATOM   3258  C   ILE A 193     -76.931 149.536 -35.075  1.00123.620          C  
ATOM   3259  O   ILE A 193     -75.728 149.793 -35.034  1.00123.230          O  
ATOM   3260  CB  ILE A 193     -78.087 150.930 -33.296  1.00174.350          C  
ATOM   3261  CG1 ILE A 193     -76.825 151.676 -32.773  1.00174.350          C  
ATOM   3262  CG2 ILE A 193     -78.323 149.604 -32.508  1.00174.350          C  
ATOM   3263  CD1 ILE A 193     -76.994 152.302 -31.384  1.00174.350          C  
ATOM   3264  H   ILE A 193     -80.066 150.300 -34.700  1.00149.890          H  
ATOM   3265  HA  ILE A 193     -77.622 151.544 -35.306  1.00149.270          H  
ATOM   3266  HB  ILE A 193     -78.939 151.585 -33.146  1.00209.220          H  
ATOM   3267 1HG1 ILE A 193     -75.990 150.974 -32.730  1.00209.220          H  
ATOM   3268 2HG1 ILE A 193     -76.572 152.467 -33.479  1.00209.220          H  
ATOM   3269 1HG2 ILE A 193     -78.458 149.812 -31.456  1.00209.220          H  
ATOM   3270 2HG2 ILE A 193     -79.213 149.103 -32.877  1.00209.220          H  
ATOM   3271 3HG2 ILE A 193     -77.472 148.947 -32.626  1.00209.220          H  
ATOM   3272 1HD1 ILE A 193     -76.068 152.806 -31.102  1.00209.220          H  
ATOM   3273 2HD1 ILE A 193     -77.807 153.029 -31.410  1.00209.220          H  
ATOM   3274 3HD1 ILE A 193     -77.217 151.540 -30.647  1.00209.220          H  
ATOM   3275  N   ASN A 194     -77.397 148.297 -35.290  1.00123.410          N  
ATOM   3276  CA  ASN A 194     -76.544 147.151 -35.535  1.00122.710          C  
ATOM   3277  C   ASN A 194     -76.490 146.798 -37.027  1.00122.800          C  
ATOM   3278  O   ASN A 194     -75.982 145.737 -37.403  1.00122.290          O  
ATOM   3279  CB  ASN A 194     -77.053 145.975 -34.724  1.00172.070          C  
ATOM   3280  CG  ASN A 194     -76.907 146.177 -33.243  1.00172.070          C  
ATOM   3281  OD1 ASN A 194     -75.855 146.607 -32.751  1.00172.070          O  
ATOM   3282  ND2 ASN A 194     -77.956 145.885 -32.512  1.00172.070          N  
ATOM   3283  H   ASN A 194     -78.405 148.143 -35.344  1.00148.090          H  
ATOM   3284  HA  ASN A 194     -75.530 147.396 -35.218  1.00147.250          H  
ATOM   3285 1HB  ASN A 194     -78.110 145.823 -34.942  1.00206.490          H  
ATOM   3286 2HB  ASN A 194     -76.526 145.064 -35.011  1.00206.490          H  
ATOM   3287 1HD2 ASN A 194     -77.926 146.000 -31.519  1.00206.490          H  
ATOM   3288 2HD2 ASN A 194     -78.797 145.547 -32.941  1.00206.490          H  
ATOM   3289  N   LYS A 195     -77.037 147.673 -37.874  1.00123.470          N  
ATOM   3290  CA  LYS A 195     -77.075 147.446 -39.306  1.00123.630          C  
ATOM   3291  C   LYS A 195     -76.643 148.704 -40.072  1.00123.980          C  
ATOM   3292  O   LYS A 195     -77.503 149.490 -40.497  1.00124.330          O  
ATOM   3293  CB  LYS A 195     -78.491 147.108 -39.758  1.00173.020          C  
ATOM   3294  CG  LYS A 195     -78.608 146.763 -41.245  1.00173.020          C  
ATOM   3295  CD  LYS A 195     -78.178 145.346 -41.526  1.00173.020          C  
ATOM   3296  CE  LYS A 195     -78.341 145.019 -42.988  1.00173.020          C  
ATOM   3297  NZ  LYS A 195     -77.985 143.629 -43.275  1.00173.020          N  
ATOM   3298  H   LYS A 195     -77.458 148.532 -37.513  1.00148.160          H  
ATOM   3299  HA  LYS A 195     -76.426 146.611 -39.538  1.00148.360          H  
ATOM   3300 1HB  LYS A 195     -78.867 146.266 -39.181  1.00207.620          H  
ATOM   3301 2HB  LYS A 195     -79.147 147.955 -39.548  1.00207.620          H  
ATOM   3302 1HG  LYS A 195     -79.607 146.935 -41.613  1.00207.620          H  
ATOM   3303 2HG  LYS A 195     -77.944 147.402 -41.807  1.00207.620          H  
ATOM   3304 1HD  LYS A 195     -77.137 145.207 -41.250  1.00207.620          H  
ATOM   3305 2HD  LYS A 195     -78.786 144.660 -40.942  1.00207.620          H  
ATOM   3306 1HE  LYS A 195     -79.376 145.190 -43.291  1.00207.620          H  
ATOM   3307 2HE  LYS A 195     -77.697 145.667 -43.563  1.00207.620          H  
ATOM   3308 1HZ  LYS A 195     -78.100 143.448 -44.277  1.00207.620          H  
ATOM   3309 2HZ  LYS A 195     -77.036 143.444 -43.019  1.00207.620          H  
ATOM   3310 3HZ  LYS A 195     -78.608 143.018 -42.762  1.00207.620          H  
ATOM   3311  N   PRO A 196     -75.350 148.889 -40.370  1.00123.920          N  
ATOM   3312  CA  PRO A 196     -74.791 150.097 -40.955  1.00124.260          C  
ATOM   3313  C   PRO A 196     -75.060 150.179 -42.451  1.00124.820          C  
ATOM   3314  O   PRO A 196     -74.132 150.175 -43.260  1.00125.110          O  
ATOM   3315  CB  PRO A 196     -73.299 149.928 -40.654  1.00186.390          C  
ATOM   3316  CG  PRO A 196     -73.082 148.428 -40.714  1.00186.390          C  
ATOM   3317  CD  PRO A 196     -74.361 147.820 -40.129  1.00186.390          C  
ATOM   3318  HA  PRO A 196     -75.206 150.974 -40.434  1.00149.110          H  
ATOM   3319 1HB  PRO A 196     -72.698 150.482 -41.392  1.00223.670          H  
ATOM   3320 2HB  PRO A 196     -73.065 150.353 -39.667  1.00223.670          H  
ATOM   3321 1HG  PRO A 196     -72.907 148.122 -41.760  1.00223.670          H  
ATOM   3322 2HG  PRO A 196     -72.178 148.151 -40.148  1.00223.670          H  
ATOM   3323 1HD  PRO A 196     -74.606 146.916 -40.707  1.00223.670          H  
ATOM   3324 2HD  PRO A 196     -74.253 147.618 -39.047  1.00223.670          H  
ATOM   3325  N   THR A 197     -76.344 150.208 -42.801  1.00125.000          N  
ATOM   3326  CA  THR A 197     -76.806 150.273 -44.170  1.00125.400          C  
ATOM   3327  C   THR A 197     -78.035 151.149 -44.137  1.00126.020          C  
ATOM   3328  O   THR A 197     -78.531 151.610 -45.172  1.00126.160          O  
ATOM   3329  CB  THR A 197     -77.188 148.897 -44.754  1.00175.400          C  
ATOM   3330  OG1 THR A 197     -78.325 148.385 -44.061  1.00175.400          O  
ATOM   3331  CG2 THR A 197     -76.052 147.911 -44.586  1.00175.400          C  
ATOM   3332  H   THR A 197     -77.046 150.215 -42.064  1.00150.000          H  
ATOM   3333  HA  THR A 197     -76.050 150.744 -44.799  1.00150.480          H  
ATOM   3334  HB  THR A 197     -77.414 149.004 -45.814  1.00210.480          H  
ATOM   3335  HG1 THR A 197     -79.086 148.904 -44.308  1.00210.480          H  
ATOM   3336 1HG2 THR A 197     -76.341 146.957 -45.013  1.00210.480          H  
ATOM   3337 2HG2 THR A 197     -75.170 148.287 -45.101  1.00210.480          H  
ATOM   3338 3HG2 THR A 197     -75.828 147.775 -43.534  1.00210.480          H  
ATOM   3339  N   VAL A 198     -78.570 151.330 -42.922  1.00126.330          N  
ATOM   3340  CA  VAL A 198     -79.770 152.156 -42.772  1.00127.030          C  
ATOM   3341  C   VAL A 198     -79.515 153.342 -41.805  1.00127.380          C  
ATOM   3342  O   VAL A 198     -79.424 153.147 -40.596  1.00127.140          O  
ATOM   3343  CB  VAL A 198     -80.979 151.273 -42.333  1.00177.560          C  
ATOM   3344  CG1 VAL A 198     -80.668 150.427 -41.073  1.00177.560          C  
ATOM   3345  CG2 VAL A 198     -82.189 152.161 -42.082  1.00177.560          C  
ATOM   3346  H   VAL A 198     -78.109 150.876 -42.119  1.00151.600          H  
ATOM   3347  HA  VAL A 198     -80.048 152.507 -43.754  1.00152.440          H  
ATOM   3348  HB  VAL A 198     -81.205 150.582 -43.141  1.00213.070          H  
ATOM   3349 1HG1 VAL A 198     -81.524 149.818 -40.828  1.00213.070          H  
ATOM   3350 2HG1 VAL A 198     -79.828 149.779 -41.278  1.00213.070          H  
ATOM   3351 3HG1 VAL A 198     -80.434 151.048 -40.225  1.00213.070          H  
ATOM   3352 1HG2 VAL A 198     -83.037 151.543 -41.820  1.00213.070          H  
ATOM   3353 2HG2 VAL A 198     -81.994 152.857 -41.267  1.00213.070          H  
ATOM   3354 3HG2 VAL A 198     -82.423 152.717 -42.988  1.00213.070          H  
ATOM   3355  N   PRO A 199     -79.425 154.591 -42.321  1.00127.940          N  
ATOM   3356  CA  PRO A 199     -79.134 155.833 -41.605  1.00128.350          C  
ATOM   3357  C   PRO A 199     -80.334 156.679 -41.172  1.00128.970          C  
ATOM   3358  O   PRO A 199     -80.158 157.830 -40.788  1.00129.320          O  
ATOM   3359  CB  PRO A 199     -78.350 156.605 -42.666  1.00192.520          C  
ATOM   3360  CG  PRO A 199     -79.048 156.244 -43.965  1.00192.520          C  
ATOM   3361  CD  PRO A 199     -79.477 154.787 -43.799  1.00192.520          C  
ATOM   3362  HA  PRO A 199     -78.494 155.604 -40.741  1.00154.020          H  
ATOM   3363 1HB  PRO A 199     -78.380 157.685 -42.451  1.00231.030          H  
ATOM   3364 2HB  PRO A 199     -77.291 156.305 -42.647  1.00231.030          H  
ATOM   3365 1HG  PRO A 199     -79.901 156.923 -44.130  1.00231.030          H  
ATOM   3366 2HG  PRO A 199     -78.362 156.390 -44.813  1.00231.030          H  
ATOM   3367 1HD  PRO A 199     -80.501 154.657 -44.185  1.00231.030          H  
ATOM   3368 2HD  PRO A 199     -78.737 154.150 -44.320  1.00231.030          H  
ATOM   3369  N   THR A 200     -81.550 156.174 -41.314  1.00129.110          N  
ATOM   3370  CA  THR A 200     -82.730 157.031 -41.201  1.00129.740          C  
ATOM   3371  C   THR A 200     -83.062 157.569 -39.803  1.00129.980          C  
ATOM   3372  O   THR A 200     -83.584 158.690 -39.670  1.00130.580          O  
ATOM   3373  CB  THR A 200     -83.953 156.256 -41.742  1.00181.380          C  
ATOM   3374  OG1 THR A 200     -84.148 155.050 -40.971  1.00181.380          O  
ATOM   3375  CG2 THR A 200     -83.702 155.863 -43.195  1.00181.380          C  
ATOM   3376  H   THR A 200     -81.691 155.202 -41.548  1.00154.930          H  
ATOM   3377  HA  THR A 200     -82.565 157.896 -41.845  1.00155.690          H  
ATOM   3378  HB  THR A 200     -84.841 156.878 -41.676  1.00217.660          H  
ATOM   3379  HG1 THR A 200     -85.029 154.664 -41.168  1.00217.660          H  
ATOM   3380 1HG2 THR A 200     -84.555 155.317 -43.574  1.00217.660          H  
ATOM   3381 2HG2 THR A 200     -83.552 156.760 -43.790  1.00217.660          H  
ATOM   3382 3HG2 THR A 200     -82.822 155.237 -43.266  1.00217.660          H  
ATOM   3383  N   ILE A 201     -82.686 156.822 -38.777  1.00129.540          N  
ATOM   3384  CA  ILE A 201     -83.056 157.117 -37.398  1.00129.790          C  
ATOM   3385  C   ILE A 201     -82.666 158.502 -36.868  1.00130.160          C  
ATOM   3386  O   ILE A 201     -83.383 159.068 -36.033  1.00130.680          O  
ATOM   3387  CB  ILE A 201     -82.436 156.029 -36.495  1.00181.610          C  
ATOM   3388  CG1 ILE A 201     -83.032 156.035 -35.098  1.00181.610          C  
ATOM   3389  CG2 ILE A 201     -80.899 156.134 -36.415  1.00181.610          C  
ATOM   3390  CD1 ILE A 201     -84.506 155.608 -35.035  1.00181.610          C  
ATOM   3391  H   ILE A 201     -82.231 155.939 -38.982  1.00155.450          H  
ATOM   3392  HA  ILE A 201     -84.131 157.041 -37.348  1.00155.750          H  
ATOM   3393  HB  ILE A 201     -82.671 155.077 -36.929  1.00217.930          H  
ATOM   3394 1HG1 ILE A 201     -82.450 155.365 -34.519  1.00217.930          H  
ATOM   3395 2HG1 ILE A 201     -82.937 157.018 -34.665  1.00217.930          H  
ATOM   3396 1HG2 ILE A 201     -80.518 155.308 -35.815  1.00217.930          H  
ATOM   3397 2HG2 ILE A 201     -80.471 156.075 -37.415  1.00217.930          H  
ATOM   3398 3HG2 ILE A 201     -80.589 157.069 -35.948  1.00217.930          H  
ATOM   3399 1HD1 ILE A 201     -84.843 155.584 -34.007  1.00217.930          H  
ATOM   3400 2HD1 ILE A 201     -85.144 156.279 -35.595  1.00217.930          H  
ATOM   3401 3HD1 ILE A 201     -84.570 154.616 -35.452  1.00217.930          H  
ATOM   3402  N   ASP A 202     -81.549 159.068 -37.328  1.00129.940          N  
ATOM   3403  CA  ASP A 202     -81.140 160.371 -36.826  1.00130.300          C  
ATOM   3404  C   ASP A 202     -82.105 161.470 -37.242  1.00131.130          C  
ATOM   3405  O   ASP A 202     -82.361 162.407 -36.477  1.00131.580          O  
ATOM   3406  CB  ASP A 202     -79.740 160.729 -37.316  1.00182.280          C  
ATOM   3407  CG  ASP A 202     -78.624 159.907 -36.666  1.00182.280          C  
ATOM   3408  OD1 ASP A 202     -78.855 159.254 -35.673  1.00182.280          O  
ATOM   3409  OD2 ASP A 202     -77.536 159.958 -37.176  1.00182.280          O  
ATOM   3410  H   ASP A 202     -80.963 158.588 -38.003  1.00155.930          H  
ATOM   3411  HA  ASP A 202     -81.124 160.327 -35.737  1.00156.360          H  
ATOM   3412 1HB  ASP A 202     -79.693 160.586 -38.399  1.00218.730          H  
ATOM   3413 2HB  ASP A 202     -79.553 161.784 -37.123  1.00218.730          H  
ATOM   3414  N   ASP A 203     -82.681 161.343 -38.439  1.00131.360          N  
ATOM   3415  CA  ASP A 203     -83.538 162.388 -38.953  1.00132.150          C  
ATOM   3416  C   ASP A 203     -84.915 162.189 -38.400  1.00132.610          C  
ATOM   3417  O   ASP A 203     -85.644 163.155 -38.159  1.00133.160          O  
ATOM   3418  CB  ASP A 203     -83.571 162.347 -40.474  1.00184.690          C  
ATOM   3419  CG  ASP A 203     -82.222 162.663 -41.095  1.00184.690          C  
ATOM   3420  OD1 ASP A 203     -81.680 163.714 -40.838  1.00184.690          O  
ATOM   3421  OD2 ASP A 203     -81.742 161.836 -41.826  1.00184.690          O  
ATOM   3422  H   ASP A 203     -82.520 160.513 -39.015  1.00157.630          H  
ATOM   3423  HA  ASP A 203     -83.161 163.357 -38.625  1.00158.580          H  
ATOM   3424 1HB  ASP A 203     -83.876 161.347 -40.794  1.00221.630          H  
ATOM   3425 2HB  ASP A 203     -84.311 163.052 -40.845  1.00221.630          H  
ATOM   3426  N   ILE A 204     -85.262 160.931 -38.160  1.00132.360          N  
ATOM   3427  CA  ILE A 204     -86.571 160.624 -37.642  1.00132.750          C  
ATOM   3428  C   ILE A 204     -86.709 161.266 -36.263  1.00132.950          C  
ATOM   3429  O   ILE A 204     -87.656 162.021 -36.018  1.00133.630          O  
ATOM   3430  CB  ILE A 204     -86.786 159.087 -37.608  1.00185.690          C  
ATOM   3431  CG1 ILE A 204     -86.843 158.574 -39.063  1.00185.690          C  
ATOM   3432  CG2 ILE A 204     -88.046 158.706 -36.840  1.00185.690          C  
ATOM   3433  CD1 ILE A 204     -86.777 157.071 -39.248  1.00185.690          C  
ATOM   3434  H   ILE A 204     -84.606 160.186 -38.410  1.00158.830          H  
ATOM   3435  HA  ILE A 204     -87.320 161.062 -38.298  1.00159.300          H  
ATOM   3436  HB  ILE A 204     -85.931 158.623 -37.131  1.00222.830          H  
ATOM   3437 1HG1 ILE A 204     -87.730 158.923 -39.489  1.00222.830          H  
ATOM   3438 2HG1 ILE A 204     -86.021 159.014 -39.610  1.00222.830          H  
ATOM   3439 1HG2 ILE A 204     -88.170 157.636 -36.825  1.00222.830          H  
ATOM   3440 2HG2 ILE A 204     -87.966 159.051 -35.823  1.00222.830          H  
ATOM   3441 3HG2 ILE A 204     -88.916 159.161 -37.310  1.00222.830          H  
ATOM   3442 1HD1 ILE A 204     -86.823 156.861 -40.305  1.00222.830          H  
ATOM   3443 2HD1 ILE A 204     -85.848 156.684 -38.847  1.00222.830          H  
ATOM   3444 3HD1 ILE A 204     -87.609 156.585 -38.753  1.00222.830          H  
ATOM   3445  N   ILE A 205     -85.731 161.065 -35.371  1.00132.390          N  
ATOM   3446  CA  ILE A 205     -85.912 161.692 -34.066  1.00132.550          C  
ATOM   3447  C   ILE A 205     -85.775 163.216 -34.073  1.00133.160          C  
ATOM   3448  O   ILE A 205     -86.556 163.882 -33.382  1.00133.490          O  
ATOM   3449  CB  ILE A 205     -85.009 161.070 -32.976  1.00185.510          C  
ATOM   3450  CG1 ILE A 205     -85.534 161.563 -31.575  1.00185.510          C  
ATOM   3451  CG2 ILE A 205     -83.510 161.392 -33.186  1.00185.510          C  
ATOM   3452  CD1 ILE A 205     -84.988 160.841 -30.350  1.00185.510          C  
ATOM   3453  H   ILE A 205     -84.936 160.453 -35.593  1.00158.870          H  
ATOM   3454  HA  ILE A 205     -86.931 161.476 -33.753  1.00159.060          H  
ATOM   3455  HB  ILE A 205     -85.134 160.007 -33.015  1.00222.610          H  
ATOM   3456 1HG1 ILE A 205     -85.276 162.607 -31.477  1.00222.610          H  
ATOM   3457 2HG1 ILE A 205     -86.621 161.476 -31.561  1.00222.610          H  
ATOM   3458 1HG2 ILE A 205     -82.918 160.908 -32.417  1.00222.610          H  
ATOM   3459 2HG2 ILE A 205     -83.193 161.019 -34.160  1.00222.610          H  
ATOM   3460 3HG2 ILE A 205     -83.331 162.459 -33.137  1.00222.610          H  
ATOM   3461 1HD1 ILE A 205     -85.416 161.283 -29.454  1.00222.610          H  
ATOM   3462 2HD1 ILE A 205     -85.257 159.795 -30.392  1.00222.610          H  
ATOM   3463 3HD1 ILE A 205     -83.910 160.933 -30.307  1.00222.610          H  
ATOM   3464  N   LYS A 206     -84.836 163.789 -34.846  1.00133.360          N  
ATOM   3465  CA  LYS A 206     -84.710 165.240 -34.842  1.00133.980          C  
ATOM   3466  C   LYS A 206     -85.992 165.911 -35.318  1.00134.770          C  
ATOM   3467  O   LYS A 206     -86.384 166.953 -34.790  1.00135.410          O  
ATOM   3468  CB  LYS A 206     -83.529 165.686 -35.701  1.00187.320          C  
ATOM   3469  CG  LYS A 206     -82.151 165.388 -35.104  1.00187.320          C  
ATOM   3470  CD  LYS A 206     -81.036 165.830 -36.055  1.00187.320          C  
ATOM   3471  CE  LYS A 206     -79.657 165.519 -35.496  1.00187.320          C  
ATOM   3472  NZ  LYS A 206     -78.572 165.934 -36.437  1.00187.320          N  
ATOM   3473  H   LYS A 206     -84.188 163.227 -35.412  1.00160.030          H  
ATOM   3474  HA  LYS A 206     -84.530 165.562 -33.817  1.00160.780          H  
ATOM   3475 1HB  LYS A 206     -83.581 165.173 -36.666  1.00224.790          H  
ATOM   3476 2HB  LYS A 206     -83.600 166.754 -35.892  1.00224.790          H  
ATOM   3477 1HG  LYS A 206     -82.047 165.925 -34.162  1.00224.790          H  
ATOM   3478 2HG  LYS A 206     -82.060 164.325 -34.901  1.00224.790          H  
ATOM   3479 1HD  LYS A 206     -81.154 165.301 -37.006  1.00224.790          H  
ATOM   3480 2HD  LYS A 206     -81.115 166.900 -36.241  1.00224.790          H  
ATOM   3481 1HE  LYS A 206     -79.527 166.043 -34.551  1.00224.790          H  
ATOM   3482 2HE  LYS A 206     -79.579 164.444 -35.320  1.00224.790          H  
ATOM   3483 1HZ  LYS A 206     -77.671 165.710 -36.035  1.00224.790          H  
ATOM   3484 2HZ  LYS A 206     -78.683 165.440 -37.315  1.00224.790          H  
ATOM   3485 3HZ  LYS A 206     -78.627 166.930 -36.602  1.00224.790          H  
ATOM   3486  N   SER A 207     -86.627 165.325 -36.334  1.00134.770          N  
ATOM   3487  CA  SER A 207     -87.871 165.818 -36.890  1.00135.530          C  
ATOM   3488  C   SER A 207     -89.035 165.730 -35.901  1.00135.870          C  
ATOM   3489  O   SER A 207     -89.790 166.688 -35.720  1.00136.620          O  
ATOM   3490  CB  SER A 207     -88.168 165.059 -38.140  1.00189.440          C  
ATOM   3491  OG  SER A 207     -89.349 165.484 -38.732  1.00189.440          O  
ATOM   3492  H   SER A 207     -86.220 164.496 -36.778  1.00161.720          H  
ATOM   3493  HA  SER A 207     -87.728 166.862 -37.157  1.00162.640          H  
ATOM   3494 1HB  SER A 207     -87.342 165.180 -38.839  1.00227.330          H  
ATOM   3495 2HB  SER A 207     -88.233 164.000 -37.902  1.00227.330          H  
ATOM   3496  HG  SER A 207     -89.370 165.001 -39.573  1.00227.330          H  
ATOM   3497  N   HIS A 208     -89.184 164.603 -35.200  1.00135.320          N  
ATOM   3498  CA  HIS A 208     -90.307 164.487 -34.265  1.00135.590          C  
ATOM   3499  C   HIS A 208     -90.241 165.544 -33.171  1.00135.900          C  
ATOM   3500  O   HIS A 208     -91.256 166.165 -32.822  1.00136.350          O  
ATOM   3501  CB  HIS A 208     -90.331 163.123 -33.584  1.00189.720          C  
ATOM   3502  CG  HIS A 208     -90.746 162.030 -34.451  1.00189.720          C  
ATOM   3503  ND1 HIS A 208     -91.982 161.980 -35.002  1.00189.720          N  
ATOM   3504  CD2 HIS A 208     -90.115 160.918 -34.836  1.00189.720          C  
ATOM   3505  CE1 HIS A 208     -92.069 160.911 -35.745  1.00189.720          C  
ATOM   3506  NE2 HIS A 208     -90.955 160.237 -35.653  1.00189.720          N  
ATOM   3507  H   HIS A 208     -88.563 163.803 -35.372  1.00162.380          H  
ATOM   3508  HA  HIS A 208     -91.243 164.615 -34.803  1.00162.710          H  
ATOM   3509 1HB  HIS A 208     -89.336 162.895 -33.193  1.00227.660          H  
ATOM   3510 2HB  HIS A 208     -91.020 163.162 -32.750  1.00227.660          H  
ATOM   3511  HD1 HIS A 208     -92.774 162.145 -34.368  1.00227.660          H  
ATOM   3512  HD2 HIS A 208     -89.132 160.538 -34.610  1.00227.660          H  
ATOM   3513  HE1 HIS A 208     -92.968 160.710 -36.276  1.00227.660          H  
ATOM   3514  N   LEU A 209     -89.026 165.832 -32.706  1.00135.710          N  
ATOM   3515  CA  LEU A 209     -88.816 166.761 -31.606  1.00135.990          C  
ATOM   3516  C   LEU A 209     -89.030 168.233 -31.971  1.00136.870          C  
ATOM   3517  O   LEU A 209     -88.896 169.108 -31.112  1.00137.260          O  
ATOM   3518  CB  LEU A 209     -87.410 166.546 -31.040  1.00190.270          C  
ATOM   3519  CG  LEU A 209     -87.143 165.154 -30.350  1.00190.270          C  
ATOM   3520  CD1 LEU A 209     -85.666 165.054 -30.008  1.00190.270          C  
ATOM   3521  CD2 LEU A 209     -87.995 164.999 -29.074  1.00190.270          C  
ATOM   3522  H   LEU A 209     -88.221 165.301 -33.066  1.00162.850          H  
ATOM   3523  HA  LEU A 209     -89.541 166.530 -30.838  1.00163.190          H  
ATOM   3524 1HB  LEU A 209     -86.703 166.637 -31.871  1.00228.330          H  
ATOM   3525 2HB  LEU A 209     -87.198 167.332 -30.319  1.00228.330          H  
ATOM   3526  HG  LEU A 209     -87.385 164.350 -31.041  1.00228.330          H  
ATOM   3527 1HD1 LEU A 209     -85.463 164.090 -29.544  1.00228.330          H  
ATOM   3528 2HD1 LEU A 209     -85.077 165.146 -30.924  1.00228.330          H  
ATOM   3529 3HD1 LEU A 209     -85.394 165.850 -29.319  1.00228.330          H  
ATOM   3530 1HD2 LEU A 209     -87.775 164.039 -28.622  1.00228.330          H  
ATOM   3531 2HD2 LEU A 209     -87.749 165.794 -28.371  1.00228.330          H  
ATOM   3532 3HD2 LEU A 209     -89.051 165.041 -29.308  1.00228.330          H  
ATOM   3533  N   VAL A 210     -89.395 168.502 -33.225  1.00137.200          N  
ATOM   3534  CA  VAL A 210     -89.744 169.834 -33.683  1.00138.030          C  
ATOM   3535  C   VAL A 210     -90.962 170.393 -32.943  1.00138.740          C  
ATOM   3536  O   VAL A 210     -91.037 171.601 -32.716  1.00139.170          O  
ATOM   3537  CB  VAL A 210     -89.983 169.848 -35.209  1.00192.910          C  
ATOM   3538  CG1 VAL A 210     -90.581 171.188 -35.674  1.00192.910          C  
ATOM   3539  CG2 VAL A 210     -88.642 169.630 -35.901  1.00192.910          C  
ATOM   3540  H   VAL A 210     -89.461 167.740 -33.907  1.00164.640          H  
ATOM   3541  HA  VAL A 210     -88.896 170.488 -33.479  1.00165.640          H  
ATOM   3542  HB  VAL A 210     -90.675 169.048 -35.473  1.00231.490          H  
ATOM   3543 1HG1 VAL A 210     -90.722 171.163 -36.752  1.00231.490          H  
ATOM   3544 2HG1 VAL A 210     -91.544 171.363 -35.200  1.00231.490          H  
ATOM   3545 3HG1 VAL A 210     -89.900 171.999 -35.415  1.00231.490          H  
ATOM   3546 1HG2 VAL A 210     -88.781 169.614 -36.979  1.00231.490          H  
ATOM   3547 2HG2 VAL A 210     -87.961 170.435 -35.633  1.00231.490          H  
ATOM   3548 3HG2 VAL A 210     -88.217 168.686 -35.577  1.00231.490          H  
ATOM   3549  N   SER A 211     -91.973 169.559 -32.659  1.00138.920          N  
ATOM   3550  CA  SER A 211     -93.163 170.100 -31.998  1.00139.660          C  
ATOM   3551  C   SER A 211     -93.799 169.177 -30.974  1.00139.440          C  
ATOM   3552  O   SER A 211     -93.229 168.159 -30.594  1.00139.530          O  
ATOM   3553  CB  SER A 211     -94.204 170.493 -33.012  1.00195.230          C  
ATOM   3554  OG  SER A 211     -95.231 171.229 -32.399  1.00195.230          O  
ATOM   3555  H   SER A 211     -91.885 168.555 -32.847  1.00166.700          H  
ATOM   3556  HA  SER A 211     -92.863 171.004 -31.467  1.00167.590          H  
ATOM   3557 1HB  SER A 211     -93.741 171.088 -33.799  1.00234.270          H  
ATOM   3558 2HB  SER A 211     -94.615 169.601 -33.466  1.00234.270          H  
ATOM   3559  HG  SER A 211     -95.787 171.555 -33.118  1.00234.270          H  
ATOM   3560  N   GLU A 212     -94.984 169.569 -30.498  1.00139.200          N  
ATOM   3561  CA  GLU A 212     -95.667 168.837 -29.427  1.00139.290          C  
ATOM   3562  C   GLU A 212     -96.557 167.649 -29.798  1.00139.020          C  
ATOM   3563  O   GLU A 212     -96.587 166.684 -29.045  1.00138.580          O  
ATOM   3564  CB  GLU A 212     -96.503 169.804 -28.586  1.00194.970          C  
ATOM   3565  CG  GLU A 212     -95.690 170.793 -27.751  1.00194.970          C  
ATOM   3566  CD  GLU A 212     -96.558 171.741 -26.962  1.00194.970          C  
ATOM   3567  OE1 GLU A 212     -97.747 171.741 -27.177  1.00194.970          O  
ATOM   3568  OE2 GLU A 212     -96.036 172.450 -26.137  1.00194.970          O  
ATOM   3569  H   GLU A 212     -95.387 170.420 -30.882  1.00167.040          H  
ATOM   3570  HA  GLU A 212     -94.888 168.443 -28.777  1.00167.150          H  
ATOM   3571 1HB  GLU A 212     -97.159 170.377 -29.241  1.00233.960          H  
ATOM   3572 2HB  GLU A 212     -97.136 169.234 -27.907  1.00233.960          H  
ATOM   3573 1HG  GLU A 212     -95.062 170.232 -27.058  1.00233.960          H  
ATOM   3574 2HG  GLU A 212     -95.038 171.362 -28.410  1.00233.960          H  
ATOM   3575  N   TYR A 213     -97.389 167.728 -30.846  1.00139.290          N  
ATOM   3576  CA  TYR A 213     -98.238 166.558 -31.094  1.00139.090          C  
ATOM   3577  C   TYR A 213     -98.588 166.233 -32.557  1.00139.220          C  
ATOM   3578  O   TYR A 213     -98.235 165.160 -33.056  1.00138.740          O  
ATOM   3579  CB  TYR A 213     -99.525 166.646 -30.279  1.00194.810          C  
ATOM   3580  CG  TYR A 213    -100.339 165.411 -30.449  1.00194.810          C  
ATOM   3581  CD1 TYR A 213     -99.962 164.256 -29.783  1.00194.810          C  
ATOM   3582  CD2 TYR A 213    -101.427 165.409 -31.281  1.00194.810          C  
ATOM   3583  CE1 TYR A 213    -100.672 163.103 -29.957  1.00194.810          C  
ATOM   3584  CE2 TYR A 213    -102.134 164.265 -31.464  1.00194.810          C  
ATOM   3585  CZ  TYR A 213    -101.764 163.106 -30.808  1.00194.810          C  
ATOM   3586  OH  TYR A 213    -102.462 161.941 -31.032  1.00194.810          O  
ATOM   3587  H   TYR A 213     -97.395 168.523 -31.461  1.00167.150          H  
ATOM   3588  HA  TYR A 213     -97.696 165.688 -30.723  1.00166.910          H  
ATOM   3589 1HB  TYR A 213     -99.290 166.761 -29.219  1.00233.770          H  
ATOM   3590 2HB  TYR A 213    -100.118 167.501 -30.592  1.00233.770          H  
ATOM   3591  HD1 TYR A 213     -99.096 164.265 -29.129  1.00233.770          H  
ATOM   3592  HD2 TYR A 213    -101.717 166.312 -31.803  1.00233.770          H  
ATOM   3593  HE1 TYR A 213    -100.372 162.190 -29.441  1.00233.770          H  
ATOM   3594  HE2 TYR A 213    -102.991 164.260 -32.139  1.00233.770          H  
ATOM   3595  HH  TYR A 213    -102.951 162.018 -31.882  1.00233.770          H  
ATOM   3596  N   ASN A 214     -99.238 167.172 -33.266  1.00139.870          N  
ATOM   3597  CA  ASN A 214     -99.757 166.897 -34.622  1.00140.050          C  
ATOM   3598  C   ASN A 214     -98.668 166.479 -35.602  1.00139.650          C  
ATOM   3599  O   ASN A 214     -98.879 165.629 -36.482  1.00139.430          O  
ATOM   3600  CB  ASN A 214    -100.471 168.118 -35.161  1.00196.000          C  
ATOM   3601  CG  ASN A 214    -101.790 168.372 -34.501  1.00196.000          C  
ATOM   3602  OD1 ASN A 214    -102.402 167.488 -33.899  1.00196.000          O  
ATOM   3603  ND2 ASN A 214    -102.246 169.591 -34.598  1.00196.000          N  
ATOM   3604  H   ASN A 214     -99.458 168.051 -32.821  1.00167.840          H  
ATOM   3605  HA  ASN A 214    -100.469 166.069 -34.556  1.00168.060          H  
ATOM   3606 1HB  ASN A 214     -99.838 168.994 -35.026  1.00235.200          H  
ATOM   3607 2HB  ASN A 214    -100.633 167.998 -36.232  1.00235.200          H  
ATOM   3608 1HD2 ASN A 214    -103.121 169.833 -34.179  1.00235.200          H  
ATOM   3609 2HD2 ASN A 214    -101.724 170.286 -35.093  1.00235.200          H  
ATOM   3610  N   ARG A 215     -97.482 167.059 -35.428  1.00139.560          N  
ATOM   3611  CA  ARG A 215     -96.356 166.718 -36.270  1.00139.230          C  
ATOM   3612  C   ARG A 215     -95.993 165.261 -36.098  1.00138.400          C  
ATOM   3613  O   ARG A 215     -95.544 164.629 -37.040  1.00138.040          O  
ATOM   3614  CB  ARG A 215     -95.126 167.568 -35.954  1.00195.050          C  
ATOM   3615  CG  ARG A 215     -95.192 169.054 -36.353  1.00195.050          C  
ATOM   3616  CD  ARG A 215     -95.123 169.274 -37.837  1.00195.050          C  
ATOM   3617  NE  ARG A 215     -93.801 168.921 -38.394  1.00195.050          N  
ATOM   3618  CZ  ARG A 215     -93.532 168.736 -39.709  1.00195.050          C  
ATOM   3619  NH1 ARG A 215     -94.488 168.854 -40.612  1.00195.050          N  
ATOM   3620  NH2 ARG A 215     -92.299 168.443 -40.102  1.00195.050          N  
ATOM   3621  H   ARG A 215     -97.383 167.763 -34.712  1.00167.470          H  
ATOM   3622  HA  ARG A 215     -96.643 166.868 -37.308  1.00167.080          H  
ATOM   3623 1HB  ARG A 215     -94.932 167.525 -34.883  1.00234.060          H  
ATOM   3624 2HB  ARG A 215     -94.259 167.135 -36.450  1.00234.060          H  
ATOM   3625 1HG  ARG A 215     -96.120 169.488 -35.987  1.00234.060          H  
ATOM   3626 2HG  ARG A 215     -94.344 169.578 -35.915  1.00234.060          H  
ATOM   3627 1HD  ARG A 215     -95.880 168.687 -38.340  1.00234.060          H  
ATOM   3628 2HD  ARG A 215     -95.301 170.330 -38.037  1.00234.060          H  
ATOM   3629  HE  ARG A 215     -93.030 168.820 -37.744  1.00234.060          H  
ATOM   3630 1HH1 ARG A 215     -95.429 169.085 -40.333  1.00234.060          H  
ATOM   3631 2HH1 ARG A 215     -94.278 168.719 -41.592  1.00234.060          H  
ATOM   3632 1HH2 ARG A 215     -91.542 168.358 -39.433  1.00234.060          H  
ATOM   3633 2HH2 ARG A 215     -92.102 168.309 -41.082  1.00234.060          H  
ATOM   3634  N   ASP A 216     -96.135 164.716 -34.891  1.00138.100          N  
ATOM   3635  CA  ASP A 216     -95.724 163.353 -34.648  1.00137.330          C  
ATOM   3636  C   ASP A 216     -96.685 162.414 -35.342  1.00137.000          C  
ATOM   3637  O   ASP A 216     -96.274 161.460 -35.997  1.00136.390          O  
ATOM   3638  CB  ASP A 216     -95.672 163.115 -33.149  1.00192.570          C  
ATOM   3639  CG  ASP A 216     -94.964 161.856 -32.708  1.00192.570          C  
ATOM   3640  OD1 ASP A 216     -93.815 161.705 -33.048  1.00192.570          O  
ATOM   3641  OD2 ASP A 216     -95.557 161.070 -32.016  1.00192.570          O  
ATOM   3642  H   ASP A 216     -96.567 165.220 -34.121  1.00165.720          H  
ATOM   3643  HA  ASP A 216     -94.729 163.206 -35.064  1.00164.800          H  
ATOM   3644 1HB  ASP A 216     -95.180 163.962 -32.711  1.00231.080          H  
ATOM   3645 2HB  ASP A 216     -96.690 163.098 -32.754  1.00231.080          H  
ATOM   3646  N   GLU A 217     -97.987 162.699 -35.287  1.00137.410          N  
ATOM   3647  CA  GLU A 217     -98.881 161.760 -35.965  1.00137.130          C  
ATOM   3648  C   GLU A 217     -98.558 161.690 -37.467  1.00137.120          C  
ATOM   3649  O   GLU A 217     -98.469 160.596 -38.054  1.00136.550          O  
ATOM   3650  CB  GLU A 217    -100.352 162.177 -35.828  1.00192.090          C  
ATOM   3651  CG  GLU A 217    -100.994 162.043 -34.450  1.00192.090          C  
ATOM   3652  CD  GLU A 217    -102.453 162.479 -34.501  1.00192.090          C  
ATOM   3653  OE1 GLU A 217    -102.822 163.052 -35.495  1.00192.090          O  
ATOM   3654  OE2 GLU A 217    -103.198 162.227 -33.571  1.00192.090          O  
ATOM   3655  H   GLU A 217     -98.310 163.498 -34.730  1.00164.890          H  
ATOM   3656  HA  GLU A 217     -98.743 160.771 -35.530  1.00164.560          H  
ATOM   3657 1HB  GLU A 217    -100.446 163.227 -36.119  1.00230.510          H  
ATOM   3658 2HB  GLU A 217    -100.952 161.597 -36.528  1.00230.510          H  
ATOM   3659 1HG  GLU A 217    -100.934 161.009 -34.114  1.00230.510          H  
ATOM   3660 2HG  GLU A 217    -100.447 162.668 -33.741  1.00230.510          H  
ATOM   3661  N   THR A 218     -98.315 162.865 -38.065  1.00137.750          N  
ATOM   3662  CA  THR A 218     -98.022 162.950 -39.489  1.00137.820          C  
ATOM   3663  C   THR A 218     -96.691 162.298 -39.834  1.00137.180          C  
ATOM   3664  O   THR A 218     -96.595 161.518 -40.798  1.00136.850          O  
ATOM   3665  CB  THR A 218     -98.003 164.426 -39.956  1.00192.920          C  
ATOM   3666  OG1 THR A 218     -99.297 165.020 -39.741  1.00192.920          O  
ATOM   3667  CG2 THR A 218     -97.657 164.506 -41.449  1.00192.920          C  
ATOM   3668  H   THR A 218     -98.394 163.726 -37.514  1.00165.300          H  
ATOM   3669  HA  THR A 218     -98.808 162.426 -40.030  1.00165.380          H  
ATOM   3670  HB  THR A 218     -97.258 164.981 -39.379  1.00231.500          H  
ATOM   3671  HG1 THR A 218     -99.441 165.140 -38.789  1.00231.500          H  
ATOM   3672 1HG2 THR A 218     -97.654 165.548 -41.760  1.00231.500          H  
ATOM   3673 2HG2 THR A 218     -96.675 164.076 -41.636  1.00231.500          H  
ATOM   3674 3HG2 THR A 218     -98.405 163.958 -42.021  1.00231.500          H  
ATOM   3675  N   LEU A 219     -95.660 162.653 -39.071  1.00137.010          N  
ATOM   3676  CA  LEU A 219     -94.325 162.172 -39.302  1.00136.430          C  
ATOM   3677  C   LEU A 219     -94.191 160.690 -39.051  1.00135.580          C  
ATOM   3678  O   LEU A 219     -93.540 160.006 -39.827  1.00135.100          O  
ATOM   3679  CB  LEU A 219     -93.347 162.941 -38.425  1.00191.230          C  
ATOM   3680  CG  LEU A 219     -93.113 164.446 -38.756  1.00191.230          C  
ATOM   3681  CD1 LEU A 219     -92.282 165.032 -37.610  1.00191.230          C  
ATOM   3682  CD2 LEU A 219     -92.422 164.618 -40.109  1.00191.230          C  
ATOM   3683  H   LEU A 219     -95.802 163.305 -38.298  1.00164.410          H  
ATOM   3684  HA  LEU A 219     -94.084 162.350 -40.342  1.00163.720          H  
ATOM   3685 1HB  LEU A 219     -93.713 162.893 -37.405  1.00229.480          H  
ATOM   3686 2HB  LEU A 219     -92.403 162.447 -38.455  1.00229.480          H  
ATOM   3687  HG  LEU A 219     -94.054 164.969 -38.805  1.00229.480          H  
ATOM   3688 1HD1 LEU A 219     -92.102 166.090 -37.782  1.00229.480          H  
ATOM   3689 2HD1 LEU A 219     -92.827 164.908 -36.674  1.00229.480          H  
ATOM   3690 3HD1 LEU A 219     -91.334 164.513 -37.541  1.00229.480          H  
ATOM   3691 1HD2 LEU A 219     -92.268 165.671 -40.293  1.00229.480          H  
ATOM   3692 2HD2 LEU A 219     -91.479 164.128 -40.103  1.00229.480          H  
ATOM   3693 3HD2 LEU A 219     -93.032 164.210 -40.903  1.00229.480          H  
ATOM   3694  N   LEU A 220     -94.846 160.131 -38.032  1.00135.390          N  
ATOM   3695  CA  LEU A 220     -94.674 158.704 -37.828  1.00134.590          C  
ATOM   3696  C   LEU A 220     -95.148 157.919 -39.027  1.00134.460          C  
ATOM   3697  O   LEU A 220     -94.450 157.018 -39.488  1.00133.830          O  
ATOM   3698  CB  LEU A 220     -95.422 158.216 -36.575  1.00188.750          C  
ATOM   3699  CG  LEU A 220     -94.829 158.604 -35.176  1.00188.750          C  
ATOM   3700  CD1 LEU A 220     -95.816 158.244 -34.077  1.00188.750          C  
ATOM   3701  CD2 LEU A 220     -93.499 157.849 -34.950  1.00188.750          C  
ATOM   3702  H   LEU A 220     -95.404 160.684 -37.381  1.00162.470          H  
ATOM   3703  HA  LEU A 220     -93.613 158.506 -37.711  1.00161.510          H  
ATOM   3704 1HB  LEU A 220     -96.436 158.630 -36.618  1.00226.500          H  
ATOM   3705 2HB  LEU A 220     -95.497 157.142 -36.627  1.00226.500          H  
ATOM   3706  HG  LEU A 220     -94.666 159.676 -35.126  1.00226.500          H  
ATOM   3707 1HD1 LEU A 220     -95.392 158.534 -33.107  1.00226.500          H  
ATOM   3708 2HD1 LEU A 220     -96.747 158.791 -34.235  1.00226.500          H  
ATOM   3709 3HD1 LEU A 220     -96.013 157.181 -34.078  1.00226.500          H  
ATOM   3710 1HD2 LEU A 220     -93.099 158.119 -33.970  1.00226.500          H  
ATOM   3711 2HD2 LEU A 220     -93.677 156.793 -34.995  1.00226.500          H  
ATOM   3712 3HD2 LEU A 220     -92.774 158.107 -35.704  1.00226.500          H  
ATOM   3713  N   GLU A 221     -96.289 158.261 -39.620  1.00135.050          N  
ATOM   3714  CA  GLU A 221     -96.659 157.454 -40.781  1.00134.930          C  
ATOM   3715  C   GLU A 221     -95.689 157.666 -41.951  1.00134.830          C  
ATOM   3716  O   GLU A 221     -95.315 156.701 -42.645  1.00134.340          O  
ATOM   3717  CB  GLU A 221     -98.104 157.720 -41.196  1.00188.950          C  
ATOM   3718  CG  GLU A 221     -99.131 157.159 -40.208  1.00188.950          C  
ATOM   3719  CD  GLU A 221     -99.050 155.644 -40.104  1.00188.950          C  
ATOM   3720  OE1 GLU A 221     -99.067 154.995 -41.127  1.00188.950          O  
ATOM   3721  OE2 GLU A 221     -98.937 155.143 -39.012  1.00188.950          O  
ATOM   3722  H   GLU A 221     -96.887 159.005 -39.235  1.00162.060          H  
ATOM   3723  HA  GLU A 221     -96.595 156.405 -40.494  1.00161.920          H  
ATOM   3724 1HB  GLU A 221     -98.263 158.799 -41.273  1.00226.740          H  
ATOM   3725 2HB  GLU A 221     -98.292 157.285 -42.177  1.00226.740          H  
ATOM   3726 1HG  GLU A 221     -98.948 157.595 -39.224  1.00226.740          H  
ATOM   3727 2HG  GLU A 221    -100.131 157.451 -40.527  1.00226.740          H  
ATOM   3728  N   SER A 222     -95.227 158.913 -42.140  1.00135.290          N  
ATOM   3729  CA  SER A 222     -94.294 159.228 -43.218  1.00135.250          C  
ATOM   3730  C   SER A 222     -92.965 158.487 -43.079  1.00134.480          C  
ATOM   3731  O   SER A 222     -92.478 157.888 -44.049  1.00134.130          O  
ATOM   3732  CB  SER A 222     -94.031 160.719 -43.250  1.00189.370          C  
ATOM   3733  OG  SER A 222     -93.121 161.050 -44.260  1.00189.370          O  
ATOM   3734  H   SER A 222     -95.575 159.681 -41.553  1.00162.350          H  
ATOM   3735  HA  SER A 222     -94.752 158.931 -44.160  1.00162.300          H  
ATOM   3736 1HB  SER A 222     -94.971 161.251 -43.406  1.00227.240          H  
ATOM   3737 2HB  SER A 222     -93.638 161.033 -42.290  1.00227.240          H  
ATOM   3738  HG  SER A 222     -93.038 162.004 -44.232  1.00227.240          H  
ATOM   3739  N   TYR A 223     -92.394 158.527 -41.871  1.00134.220          N  
ATOM   3740  CA  TYR A 223     -91.111 157.920 -41.577  1.00133.520          C  
ATOM   3741  C   TYR A 223     -91.192 156.433 -41.461  1.00132.790          C  
ATOM   3742  O   TYR A 223     -90.297 155.738 -41.926  1.00132.210          O  
ATOM   3743  CB  TYR A 223     -90.515 158.480 -40.292  1.00187.210          C  
ATOM   3744  CG  TYR A 223     -90.016 159.898 -40.401  1.00187.210          C  
ATOM   3745  CD1 TYR A 223     -90.285 160.786 -39.394  1.00187.210          C  
ATOM   3746  CD2 TYR A 223     -89.273 160.315 -41.511  1.00187.210          C  
ATOM   3747  CE1 TYR A 223     -89.837 162.070 -39.490  1.00187.210          C  
ATOM   3748  CE2 TYR A 223     -88.841 161.595 -41.603  1.00187.210          C  
ATOM   3749  CZ  TYR A 223     -89.118 162.475 -40.616  1.00187.210          C  
ATOM   3750  OH  TYR A 223     -88.688 163.770 -40.744  1.00187.210          O  
ATOM   3751  H   TYR A 223     -92.868 159.038 -41.133  1.00161.060          H  
ATOM   3752  HA  TYR A 223     -90.451 158.118 -42.409  1.00160.220          H  
ATOM   3753 1HB  TYR A 223     -91.277 158.452 -39.507  1.00224.650          H  
ATOM   3754 2HB  TYR A 223     -89.703 157.844 -39.967  1.00224.650          H  
ATOM   3755  HD1 TYR A 223     -90.856 160.471 -38.521  1.00224.650          H  
ATOM   3756  HD2 TYR A 223     -89.030 159.638 -42.319  1.00224.650          H  
ATOM   3757  HE1 TYR A 223     -90.055 162.772 -38.690  1.00224.650          H  
ATOM   3758  HE2 TYR A 223     -88.271 161.916 -42.474  1.00224.650          H  
ATOM   3759  HH  TYR A 223     -88.187 163.864 -41.565  1.00224.650          H  
ATOM   3760  N   ARG A 224     -92.249 155.896 -40.861  1.00132.830          N  
ATOM   3761  CA  ARG A 224     -92.332 154.458 -40.754  1.00132.210          C  
ATOM   3762  C   ARG A 224     -92.237 153.901 -42.162  1.00132.080          C  
ATOM   3763  O   ARG A 224     -91.431 153.002 -42.424  1.00131.440          O  
ATOM   3764  CB  ARG A 224     -93.631 154.039 -40.074  1.00185.340          C  
ATOM   3765  CG  ARG A 224     -93.811 152.540 -39.857  1.00185.340          C  
ATOM   3766  CD  ARG A 224     -95.110 152.218 -39.173  1.00185.340          C  
ATOM   3767  NE  ARG A 224     -96.289 152.555 -39.987  1.00185.340          N  
ATOM   3768  CZ  ARG A 224     -96.792 151.808 -41.000  1.00185.340          C  
ATOM   3769  NH1 ARG A 224     -96.224 150.664 -41.343  1.00185.340          N  
ATOM   3770  NH2 ARG A 224     -97.870 152.234 -41.646  1.00185.340          N  
ATOM   3771  H   ARG A 224     -92.984 156.468 -40.447  1.00159.400          H  
ATOM   3772  HA  ARG A 224     -91.492 154.092 -40.164  1.00158.650          H  
ATOM   3773 1HB  ARG A 224     -93.695 154.524 -39.101  1.00222.410          H  
ATOM   3774 2HB  ARG A 224     -94.476 154.399 -40.664  1.00222.410          H  
ATOM   3775 1HG  ARG A 224     -93.812 152.054 -40.819  1.00222.410          H  
ATOM   3776 2HG  ARG A 224     -92.989 152.151 -39.255  1.00222.410          H  
ATOM   3777 1HD  ARG A 224     -95.143 151.157 -38.931  1.00222.410          H  
ATOM   3778 2HD  ARG A 224     -95.170 152.793 -38.246  1.00222.410          H  
ATOM   3779  HE  ARG A 224     -96.785 153.423 -39.766  1.00222.410          H  
ATOM   3780 1HH1 ARG A 224     -95.410 150.335 -40.848  1.00222.410          H  
ATOM   3781 2HH1 ARG A 224     -96.610 150.114 -42.098  1.00222.410          H  
ATOM   3782 1HH2 ARG A 224     -98.317 153.134 -41.379  1.00222.410          H  
ATOM   3783 2HH2 ARG A 224     -98.260 151.694 -42.399  1.00222.410          H  
ATOM   3784  N   THR A 225     -93.023 154.483 -43.079  1.00132.720          N  
ATOM   3785  CA  THR A 225     -93.054 154.047 -44.459  1.00132.670          C  
ATOM   3786  C   THR A 225     -91.717 154.241 -45.173  1.00132.280          C  
ATOM   3787  O   THR A 225     -91.208 153.312 -45.803  1.00131.770          O  
ATOM   3788  CB  THR A 225     -94.133 154.822 -45.242  1.00185.760          C  
ATOM   3789  OG1 THR A 225     -95.423 154.584 -44.661  1.00185.760          O  
ATOM   3790  CG2 THR A 225     -94.146 154.343 -46.686  1.00185.760          C  
ATOM   3791  H   THR A 225     -93.667 155.224 -42.794  1.00159.260          H  
ATOM   3792  HA  THR A 225     -93.303 152.989 -44.476  1.00159.200          H  
ATOM   3793  HB  THR A 225     -93.920 155.894 -45.211  1.00222.910          H  
ATOM   3794  HG1 THR A 225     -95.497 155.110 -43.832  1.00222.910          H  
ATOM   3795 1HG2 THR A 225     -94.913 154.886 -47.233  1.00222.910          H  
ATOM   3796 2HG2 THR A 225     -93.184 154.530 -47.152  1.00222.910          H  
ATOM   3797 3HG2 THR A 225     -94.364 153.277 -46.714  1.00222.910          H  
ATOM   3798  N   ASN A 226     -91.124 155.431 -45.096  1.00132.520          N  
ATOM   3799  CA  ASN A 226     -89.887 155.637 -45.836  1.00132.180          C  
ATOM   3800  C   ASN A 226     -88.721 154.834 -45.270  1.00131.300          C  
ATOM   3801  O   ASN A 226     -87.863 154.358 -46.026  1.00130.850          O  
ATOM   3802  CB  ASN A 226     -89.563 157.111 -45.895  1.00185.190          C  
ATOM   3803  CG  ASN A 226     -90.480 157.849 -46.839  1.00185.190          C  
ATOM   3804  OD1 ASN A 226     -91.090 157.252 -47.741  1.00185.190          O  
ATOM   3805  ND2 ASN A 226     -90.588 159.135 -46.654  1.00185.190          N  
ATOM   3806  H   ASN A 226     -91.557 156.203 -44.576  1.00159.020          H  
ATOM   3807  HA  ASN A 226     -90.043 155.286 -46.855  1.00158.620          H  
ATOM   3808 1HB  ASN A 226     -89.665 157.542 -44.896  1.00222.230          H  
ATOM   3809 2HB  ASN A 226     -88.531 157.248 -46.213  1.00222.230          H  
ATOM   3810 1HD2 ASN A 226     -91.184 159.676 -47.247  1.00222.230          H  
ATOM   3811 2HD2 ASN A 226     -90.087 159.581 -45.914  1.00222.230          H  
ATOM   3812  N   SER A 227     -88.678 154.684 -43.947  1.00131.070          N  
ATOM   3813  CA  SER A 227     -87.619 153.963 -43.275  1.00130.230          C  
ATOM   3814  C   SER A 227     -87.684 152.487 -43.644  1.00129.770          C  
ATOM   3815  O   SER A 227     -86.669 151.898 -44.043  1.00129.130          O  
ATOM   3816  CB  SER A 227     -87.735 154.164 -41.777  1.00182.660          C  
ATOM   3817  OG  SER A 227     -86.690 153.545 -41.067  1.00182.660          O  
ATOM   3818  H   SER A 227     -89.400 155.101 -43.362  1.00157.280          H  
ATOM   3819  HA  SER A 227     -86.665 154.358 -43.612  1.00156.280          H  
ATOM   3820 1HB  SER A 227     -87.751 155.222 -41.562  1.00219.190          H  
ATOM   3821 2HB  SER A 227     -88.689 153.755 -41.440  1.00219.190          H  
ATOM   3822  HG  SER A 227     -86.920 153.663 -40.138  1.00219.190          H  
ATOM   3823  N   LEU A 228     -88.890 151.879 -43.578  1.00130.100          N  
ATOM   3824  CA  LEU A 228     -88.993 150.469 -43.911  1.00129.720          C  
ATOM   3825  C   LEU A 228     -88.769 150.248 -45.392  1.00129.620          C  
ATOM   3826  O   LEU A 228     -88.231 149.218 -45.769  1.00129.030          O  
ATOM   3827  CB  LEU A 228     -90.340 149.857 -43.427  1.00181.760          C  
ATOM   3828  CG  LEU A 228     -91.682 150.276 -44.140  1.00181.760          C  
ATOM   3829  CD1 LEU A 228     -91.982 149.405 -45.368  1.00181.760          C  
ATOM   3830  CD2 LEU A 228     -92.841 150.143 -43.135  1.00181.760          C  
ATOM   3831  H   LEU A 228     -89.718 152.388 -43.247  1.00156.120          H  
ATOM   3832  HA  LEU A 228     -88.199 149.944 -43.379  1.00155.660          H  
ATOM   3833 1HB  LEU A 228     -90.273 148.781 -43.518  1.00218.110          H  
ATOM   3834 2HB  LEU A 228     -90.454 150.098 -42.374  1.00218.110          H  
ATOM   3835  HG  LEU A 228     -91.595 151.293 -44.459  1.00218.110          H  
ATOM   3836 1HD1 LEU A 228     -92.916 149.737 -45.816  1.00218.110          H  
ATOM   3837 2HD1 LEU A 228     -91.213 149.465 -46.109  1.00218.110          H  
ATOM   3838 3HD1 LEU A 228     -92.084 148.371 -45.046  1.00218.110          H  
ATOM   3839 1HD2 LEU A 228     -93.769 150.460 -43.607  1.00218.110          H  
ATOM   3840 2HD2 LEU A 228     -92.927 149.104 -42.832  1.00218.110          H  
ATOM   3841 3HD2 LEU A 228     -92.641 150.762 -42.274  1.00218.110          H  
ATOM   3842  N   ARG A 229     -89.141 151.196 -46.264  1.00130.210          N  
ATOM   3843  CA  ARG A 229     -88.869 150.971 -47.675  1.00130.170          C  
ATOM   3844  C   ARG A 229     -87.369 150.940 -47.952  1.00129.510          C  
ATOM   3845  O   ARG A 229     -86.887 150.071 -48.690  1.00129.110          O  
ATOM   3846  CB  ARG A 229     -89.525 152.028 -48.546  1.00182.250          C  
ATOM   3847  CG  ARG A 229     -91.033 151.935 -48.691  1.00182.250          C  
ATOM   3848  CD  ARG A 229     -91.549 153.099 -49.439  1.00182.250          C  
ATOM   3849  NE  ARG A 229     -92.982 153.023 -49.662  1.00182.250          N  
ATOM   3850  CZ  ARG A 229     -93.741 154.032 -50.144  1.00182.250          C  
ATOM   3851  NH1 ARG A 229     -93.196 155.198 -50.438  1.00182.250          N  
ATOM   3852  NH2 ARG A 229     -95.040 153.849 -50.318  1.00182.250          N  
ATOM   3853  H   ARG A 229     -89.645 152.034 -45.958  1.00156.250          H  
ATOM   3854  HA  ARG A 229     -89.289 150.005 -47.952  1.00156.200          H  
ATOM   3855 1HB  ARG A 229     -89.308 153.011 -48.123  1.00218.700          H  
ATOM   3856 2HB  ARG A 229     -89.090 152.000 -49.542  1.00218.700          H  
ATOM   3857 1HG  ARG A 229     -91.283 151.038 -49.253  1.00218.700          H  
ATOM   3858 2HG  ARG A 229     -91.512 151.888 -47.722  1.00218.700          H  
ATOM   3859 1HD  ARG A 229     -91.337 154.001 -48.861  1.00218.700          H  
ATOM   3860 2HD  ARG A 229     -91.053 153.158 -50.406  1.00218.700          H  
ATOM   3861  HE  ARG A 229     -93.443 152.147 -49.452  1.00218.700          H  
ATOM   3862 1HH1 ARG A 229     -92.206 155.345 -50.304  1.00218.700          H  
ATOM   3863 2HH1 ARG A 229     -93.766 155.951 -50.794  1.00218.700          H  
ATOM   3864 1HH2 ARG A 229     -95.459 152.956 -50.092  1.00218.700          H  
ATOM   3865 2HH2 ARG A 229     -95.615 154.597 -50.676  1.00218.700          H  
ATOM   3866  N   LYS A 230     -86.615 151.874 -47.349  1.00129.400          N  
ATOM   3867  CA  LYS A 230     -85.178 151.912 -47.583  1.00128.790          C  
ATOM   3868  C   LYS A 230     -84.480 150.651 -47.090  1.00128.010          C  
ATOM   3869  O   LYS A 230     -83.652 150.077 -47.812  1.00127.480          O  
ATOM   3870  CB  LYS A 230     -84.577 153.169 -46.953  1.00180.550          C  
ATOM   3871  CG  LYS A 230     -84.944 154.442 -47.713  1.00180.550          C  
ATOM   3872  CD  LYS A 230     -84.398 155.698 -47.062  1.00180.550          C  
ATOM   3873  CE  LYS A 230     -84.774 156.929 -47.890  1.00180.550          C  
ATOM   3874  NZ  LYS A 230     -84.296 158.203 -47.281  1.00180.550          N  
ATOM   3875  H   LYS A 230     -87.057 152.595 -46.766  1.00155.280          H  
ATOM   3876  HA  LYS A 230     -85.017 151.973 -48.658  1.00154.550          H  
ATOM   3877 1HB  LYS A 230     -84.945 153.269 -45.926  1.00216.660          H  
ATOM   3878 2HB  LYS A 230     -83.493 153.082 -46.915  1.00216.660          H  
ATOM   3879 1HG  LYS A 230     -84.545 154.372 -48.725  1.00216.660          H  
ATOM   3880 2HG  LYS A 230     -86.025 154.520 -47.781  1.00216.660          H  
ATOM   3881 1HD  LYS A 230     -84.834 155.797 -46.068  1.00216.660          H  
ATOM   3882 2HD  LYS A 230     -83.317 155.629 -46.964  1.00216.660          H  
ATOM   3883 1HE  LYS A 230     -84.337 156.829 -48.884  1.00216.660          H  
ATOM   3884 2HE  LYS A 230     -85.861 156.969 -47.985  1.00216.660          H  
ATOM   3885 1HZ  LYS A 230     -84.571 158.978 -47.869  1.00216.660          H  
ATOM   3886 2HZ  LYS A 230     -84.708 158.317 -46.366  1.00216.660          H  
ATOM   3887 3HZ  LYS A 230     -83.288 158.187 -47.198  1.00216.660          H  
ATOM   3888  N   ILE A 231     -84.824 150.175 -45.894  1.00127.950          N  
ATOM   3889  CA  ILE A 231     -84.157 148.963 -45.464  1.00127.250          C  
ATOM   3890  C   ILE A 231     -84.764 147.690 -46.059  1.00127.110          C  
ATOM   3891  O   ILE A 231     -84.042 146.712 -46.243  1.00126.490          O  
ATOM   3892  CB  ILE A 231     -83.862 148.909 -43.960  1.00178.430          C  
ATOM   3893  CG1 ILE A 231     -85.100 148.980 -43.128  1.00178.430          C  
ATOM   3894  CG2 ILE A 231     -82.774 148.037 -43.333  1.00178.430          C  
ATOM   3895  CD1 ILE A 231     -84.904 148.766 -41.654  1.00178.430          C  
ATOM   3896  H   ILE A 231     -85.509 150.672 -45.310  1.00153.540          H  
ATOM   3897  HA  ILE A 231     -83.157 149.020 -45.873  1.00152.700          H  
ATOM   3898  HB  ILE A 231     -83.888 147.920 -44.398  1.00214.120          H  
ATOM   3899 1HG1 ILE A 231     -85.516 149.962 -43.251  1.00214.120          H  
ATOM   3900 2HG1 ILE A 231     -85.806 148.265 -43.508  1.00214.120          H  
ATOM   3901 1HG2 ILE A 231     -83.148 147.017 -43.222  1.00214.120          H  
ATOM   3902 2HG2 ILE A 231     -81.913 148.022 -43.986  1.00214.120          H  
ATOM   3903 3HG2 ILE A 231     -82.472 148.422 -42.377  1.00214.120          H  
ATOM   3904 1HD1 ILE A 231     -85.847 148.871 -41.168  1.00214.120          H  
ATOM   3905 2HD1 ILE A 231     -84.525 147.774 -41.477  1.00214.120          H  
ATOM   3906 3HD1 ILE A 231     -84.216 149.501 -41.254  1.00214.120          H  
ATOM   3907  N   ASN A 232     -86.044 147.672 -46.437  1.00127.710          N  
ATOM   3908  CA  ASN A 232     -86.534 146.472 -47.097  1.00127.660          C  
ATOM   3909  C   ASN A 232     -85.724 146.278 -48.393  1.00127.380          C  
ATOM   3910  O   ASN A 232     -85.405 145.140 -48.762  1.00126.930          O  
ATOM   3911  CB  ASN A 232     -88.043 146.515 -47.312  1.00178.740          C  
ATOM   3912  CG  ASN A 232     -88.806 146.269 -45.998  1.00178.740          C  
ATOM   3913  OD1 ASN A 232     -88.202 145.766 -45.059  1.00178.740          O  
ATOM   3914  ND2 ASN A 232     -90.085 146.579 -45.930  1.00178.740          N  
ATOM   3915  H   ASN A 232     -86.678 148.445 -46.252  1.00153.250          H  
ATOM   3916  HA  ASN A 232     -86.321 145.616 -46.465  1.00153.190          H  
ATOM   3917 1HB  ASN A 232     -88.323 147.494 -47.705  1.00214.490          H  
ATOM   3918 2HB  ASN A 232     -88.336 145.769 -48.047  1.00214.490          H  
ATOM   3919 1HD2 ASN A 232     -90.617 146.421 -45.050  1.00214.490          H  
ATOM   3920 2HD2 ASN A 232     -90.541 146.967 -46.731  1.00214.490          H  
ATOM   3921  N   SER A 233     -85.344 147.388 -49.056  1.00127.620          N  
ATOM   3922  CA  SER A 233     -84.487 147.307 -50.234  1.00127.370          C  
ATOM   3923  C   SER A 233     -83.130 146.698 -49.839  1.00126.530          C  
ATOM   3924  O   SER A 233     -82.656 145.754 -50.488  1.00126.130          O  
ATOM   3925  CB  SER A 233     -84.288 148.668 -50.865  1.00178.420          C  
ATOM   3926  OG  SER A 233     -83.474 148.576 -52.003  1.00178.420          O  
ATOM   3927  H   SER A 233     -85.711 148.302 -48.762  1.00153.140          H  
ATOM   3928  HA  SER A 233     -84.960 146.655 -50.967  1.00152.840          H  
ATOM   3929 1HB  SER A 233     -85.257 149.092 -51.132  1.00214.100          H  
ATOM   3930 2HB  SER A 233     -83.831 149.337 -50.150  1.00214.100          H  
ATOM   3931  HG  SER A 233     -83.393 149.470 -52.338  1.00214.100          H  
ATOM   3932  N   ASN A 234     -82.540 147.180 -48.719  1.00126.270          N  
ATOM   3933  CA  ASN A 234     -81.263 146.640 -48.229  1.00125.500          C  
ATOM   3934  C   ASN A 234     -81.379 145.144 -47.920  1.00125.080          C  
ATOM   3935  O   ASN A 234     -80.430 144.390 -48.139  1.00124.490          O  
ATOM   3936  CB  ASN A 234     -80.785 147.350 -46.970  1.00176.010          C  
ATOM   3937  CG  ASN A 234     -80.211 148.744 -47.154  1.00176.010          C  
ATOM   3938  OD1 ASN A 234     -79.719 149.142 -48.215  1.00176.010          O  
ATOM   3939  ND2 ASN A 234     -80.260 149.494 -46.084  1.00176.010          N  
ATOM   3940  H   ASN A 234     -82.970 147.983 -48.252  1.00151.520          H  
ATOM   3941  HA  ASN A 234     -80.514 146.762 -49.010  1.00150.600          H  
ATOM   3942 1HB  ASN A 234     -81.598 147.399 -46.275  1.00211.210          H  
ATOM   3943 2HB  ASN A 234     -80.016 146.736 -46.498  1.00211.210          H  
ATOM   3944 1HD2 ASN A 234     -79.857 150.430 -46.079  1.00211.210          H  
ATOM   3945 2HD2 ASN A 234     -80.663 149.130 -45.250  1.00211.210          H  
ATOM   3946  N   HIS A 235     -82.545 144.703 -47.454  1.00125.410          N  
ATOM   3947  CA  HIS A 235     -82.733 143.291 -47.159  1.00125.060          C  
ATOM   3948  C   HIS A 235     -82.724 142.491 -48.464  1.00124.900          C  
ATOM   3949  O   HIS A 235     -82.277 141.348 -48.505  1.00124.400          O  
ATOM   3950  CB  HIS A 235     -84.001 143.043 -46.353  1.00175.220          C  
ATOM   3951  CG  HIS A 235     -83.919 143.490 -44.906  1.00175.220          C  
ATOM   3952  ND1 HIS A 235     -82.919 143.051 -44.053  1.00175.220          N  
ATOM   3953  CD2 HIS A 235     -84.733 144.285 -44.151  1.00175.220          C  
ATOM   3954  CE1 HIS A 235     -83.117 143.570 -42.850  1.00175.220          C  
ATOM   3955  NE2 HIS A 235     -84.216 144.301 -42.884  1.00175.220          N  
ATOM   3956  H   HIS A 235     -83.272 145.386 -47.236  1.00150.490          H  
ATOM   3957  HA  HIS A 235     -81.905 142.942 -46.557  1.00150.070          H  
ATOM   3958 1HB  HIS A 235     -84.795 143.598 -46.816  1.00210.270          H  
ATOM   3959 2HB  HIS A 235     -84.262 141.990 -46.382  1.00210.270          H  
ATOM   3960  HD1 HIS A 235     -82.013 142.640 -44.357  1.00210.270          H  
ATOM   3961  HD2 HIS A 235     -85.648 144.836 -44.368  1.00210.270          H  
ATOM   3962  HE1 HIS A 235     -82.432 143.344 -42.036  1.00210.270          H  
ATOM   3963  N   GLY A 236     -83.179 143.096 -49.557  1.00125.340          N  
ATOM   3964  CA  GLY A 236     -83.073 142.457 -50.859  1.00125.240          C  
ATOM   3965  C   GLY A 236     -81.573 142.240 -51.135  1.00124.530          C  
ATOM   3966  O   GLY A 236     -81.131 141.126 -51.429  1.00124.170          O  
ATOM   3967  H   GLY A 236     -83.613 144.022 -49.472  1.00150.410          H  
ATOM   3968 1HA  GLY A 236     -83.607 141.507 -50.859  1.00150.290          H  
ATOM   3969 2HA  GLY A 236     -83.509 143.103 -51.620  1.00150.290          H  
ATOM   3970  N   ILE A 237     -80.782 143.294 -50.923  1.00124.310          N  
ATOM   3971  CA  ILE A 237     -79.328 143.290 -51.147  1.00123.640          C  
ATOM   3972  C   ILE A 237     -78.640 142.195 -50.304  1.00123.330          C  
ATOM   3973  O   ILE A 237     -77.782 141.465 -50.816  1.00123.150          O  
ATOM   3974  CB  ILE A 237     -78.724 144.696 -50.869  1.00173.360          C  
ATOM   3975  CG1 ILE A 237     -79.295 145.760 -51.892  1.00173.360          C  
ATOM   3976  CG2 ILE A 237     -77.212 144.687 -50.886  1.00173.360          C  
ATOM   3977  CD1 ILE A 237     -79.019 145.504 -53.381  1.00173.360          C  
ATOM   3978  H   ILE A 237     -81.255 144.165 -50.652  1.00149.170          H  
ATOM   3979  HA  ILE A 237     -79.142 143.039 -52.184  1.00148.370          H  
ATOM   3980  HB  ILE A 237     -79.021 145.011 -49.896  1.00208.040          H  
ATOM   3981 1HG1 ILE A 237     -80.376 145.815 -51.758  1.00208.040          H  
ATOM   3982 2HG1 ILE A 237     -78.871 146.732 -51.637  1.00208.040          H  
ATOM   3983 1HG2 ILE A 237     -76.849 145.685 -50.654  1.00208.040          H  
ATOM   3984 2HG2 ILE A 237     -76.833 143.989 -50.140  1.00208.040          H  
ATOM   3985 3HG2 ILE A 237     -76.861 144.404 -51.858  1.00208.040          H  
ATOM   3986 1HD1 ILE A 237     -79.465 146.316 -53.958  1.00208.040          H  
ATOM   3987 2HD1 ILE A 237     -77.949 145.480 -53.573  1.00208.040          H  
ATOM   3988 3HD1 ILE A 237     -79.461 144.570 -53.702  1.00208.040          H  
ATOM   3989  N   ASP A 238     -79.090 141.989 -49.057  1.00123.290          N  
ATOM   3990  CA  ASP A 238     -78.564 140.941 -48.154  1.00123.050          C  
ATOM   3991  C   ASP A 238     -78.523 139.540 -48.807  1.00122.960          C  
ATOM   3992  O   ASP A 238     -77.899 138.624 -48.270  1.00122.690          O  
ATOM   3993  CB  ASP A 238     -79.449 140.769 -46.902  1.00172.370          C  
ATOM   3994  CG  ASP A 238     -79.409 141.877 -45.823  1.00172.370          C  
ATOM   3995  OD1 ASP A 238     -78.477 142.669 -45.777  1.00172.370          O  
ATOM   3996  OD2 ASP A 238     -80.361 141.908 -45.028  1.00172.370          O  
ATOM   3997  H   ASP A 238     -79.770 142.666 -48.693  1.00147.950          H  
ATOM   3998  HA  ASP A 238     -77.556 141.221 -47.856  1.00147.660          H  
ATOM   3999 1HB  ASP A 238     -80.469 140.646 -47.214  1.00206.840          H  
ATOM   4000 2HB  ASP A 238     -79.177 139.835 -46.425  1.00206.840          H  
ATOM   4001  N   ILE A 239     -79.289 139.334 -49.878  1.00123.220          N  
ATOM   4002  CA  ILE A 239     -79.328 138.069 -50.597  1.00123.160          C  
ATOM   4003  C   ILE A 239     -79.003 138.194 -52.095  1.00123.400          C  
ATOM   4004  O   ILE A 239     -78.452 137.266 -52.690  1.00123.100          O  
ATOM   4005  CB  ILE A 239     -80.621 137.303 -50.310  1.00172.450          C  
ATOM   4006  CG1 ILE A 239     -80.489 135.887 -50.888  1.00172.450          C  
ATOM   4007  CG2 ILE A 239     -81.857 138.044 -50.813  1.00172.450          C  
ATOM   4008  CD1 ILE A 239     -81.436 134.934 -50.313  1.00172.450          C  
ATOM   4009  H   ILE A 239     -79.821 140.120 -50.256  1.00147.860          H  
ATOM   4010  HA  ILE A 239     -78.540 137.447 -50.176  1.00147.790          H  
ATOM   4011  HB  ILE A 239     -80.700 137.193 -49.236  1.00206.940          H  
ATOM   4012 1HG1 ILE A 239     -80.674 135.934 -51.962  1.00206.940          H  
ATOM   4013 2HG1 ILE A 239     -79.487 135.522 -50.741  1.00206.940          H  
ATOM   4014 1HG2 ILE A 239     -82.753 137.498 -50.564  1.00206.940          H  
ATOM   4015 2HG2 ILE A 239     -81.898 139.022 -50.338  1.00206.940          H  
ATOM   4016 3HG2 ILE A 239     -81.807 138.162 -51.876  1.00206.940          H  
ATOM   4017 1HD1 ILE A 239     -81.294 133.962 -50.779  1.00206.940          H  
ATOM   4018 2HD1 ILE A 239     -81.234 134.873 -49.260  1.00206.940          H  
ATOM   4019 3HD1 ILE A 239     -82.433 135.262 -50.463  1.00206.940          H  
ATOM   4020  N   ARG A 240     -79.440 139.281 -52.743  1.00123.980          N  
ATOM   4021  CA  ARG A 240     -79.246 139.433 -54.185  1.00124.310          C  
ATOM   4022  C   ARG A 240     -77.908 140.080 -54.584  1.00123.620          C  
ATOM   4023  O   ARG A 240     -77.562 140.105 -55.765  1.00123.570          O  
ATOM   4024  CB  ARG A 240     -80.386 140.246 -54.786  1.00173.900          C  
ATOM   4025  CG  ARG A 240     -81.735 139.539 -54.777  1.00173.900          C  
ATOM   4026  CD  ARG A 240     -82.804 140.351 -55.396  1.00173.900          C  
ATOM   4027  NE  ARG A 240     -84.112 139.676 -55.343  1.00173.900          N  
ATOM   4028  CZ  ARG A 240     -84.576 138.774 -56.249  1.00173.900          C  
ATOM   4029  NH1 ARG A 240     -83.842 138.421 -57.289  1.00173.900          N  
ATOM   4030  NH2 ARG A 240     -85.779 138.246 -56.090  1.00173.900          N  
ATOM   4031  H   ARG A 240     -79.931 140.008 -52.229  1.00148.780          H  
ATOM   4032  HA  ARG A 240     -79.280 138.438 -54.627  1.00149.170          H  
ATOM   4033 1HB  ARG A 240     -80.496 141.173 -54.220  1.00208.680          H  
ATOM   4034 2HB  ARG A 240     -80.147 140.513 -55.815  1.00208.680          H  
ATOM   4035 1HG  ARG A 240     -81.655 138.588 -55.297  1.00208.680          H  
ATOM   4036 2HG  ARG A 240     -82.027 139.365 -53.753  1.00208.680          H  
ATOM   4037 1HD  ARG A 240     -82.888 141.289 -54.844  1.00208.680          H  
ATOM   4038 2HD  ARG A 240     -82.558 140.571 -56.433  1.00208.680          H  
ATOM   4039  HE  ARG A 240     -84.718 139.909 -54.568  1.00208.680          H  
ATOM   4040 1HH1 ARG A 240     -82.926 138.817 -57.426  1.00208.680          H  
ATOM   4041 2HH1 ARG A 240     -84.201 137.751 -57.957  1.00208.680          H  
ATOM   4042 1HH2 ARG A 240     -86.348 138.513 -55.299  1.00208.680          H  
ATOM   4043 2HH2 ARG A 240     -86.132 137.578 -56.760  1.00208.680          H  
ATOM   4044  N   ALA A 241     -77.155 140.597 -53.614  1.00123.110          N  
ATOM   4045  CA  ALA A 241     -75.865 141.231 -53.868  1.00122.430          C  
ATOM   4046  C   ALA A 241     -74.843 140.270 -54.450  1.00121.840          C  
ATOM   4047  O   ALA A 241     -74.775 139.094 -54.084  1.00121.390          O  
ATOM   4048  CB  ALA A 241     -75.280 141.782 -52.588  1.00171.670          C  
ATOM   4049  H   ALA A 241     -77.499 140.597 -52.653  1.00147.730          H  
ATOM   4050  HA  ALA A 241     -76.024 142.041 -54.579  1.00146.920          H  
ATOM   4051 1HB  ALA A 241     -74.330 142.272 -52.802  1.00206.010          H  
ATOM   4052 2HB  ALA A 241     -75.950 142.476 -52.165  1.00206.010          H  
ATOM   4053 3HB  ALA A 241     -75.116 140.978 -51.884  1.00206.010          H  
ATOM   4054  N   ASN A 242     -73.940 140.782 -55.285  1.00121.840          N  
ATOM   4055  CA  ASN A 242     -72.855 139.933 -55.775  1.00121.310          C  
ATOM   4056  C   ASN A 242     -71.745 139.853 -54.727  1.00120.850          C  
ATOM   4057  O   ASN A 242     -70.633 140.337 -54.937  1.00120.650          O  
ATOM   4058  CB  ASN A 242     -72.294 140.435 -57.092  1.00170.050          C  
ATOM   4059  CG  ASN A 242     -71.346 139.425 -57.717  1.00170.050          C  
ATOM   4060  OD1 ASN A 242     -71.386 138.238 -57.365  1.00170.050          O  
ATOM   4061  ND2 ASN A 242     -70.511 139.873 -58.625  1.00170.050          N  
ATOM   4062  H   ASN A 242     -74.009 141.744 -55.581  1.00146.210          H  
ATOM   4063  HA  ASN A 242     -73.244 138.925 -55.925  1.00145.570          H  
ATOM   4064 1HB  ASN A 242     -73.111 140.635 -57.786  1.00204.060          H  
ATOM   4065 2HB  ASN A 242     -71.759 141.372 -56.931  1.00204.060          H  
ATOM   4066 1HD2 ASN A 242     -69.866 139.247 -59.065  1.00204.060          H  
ATOM   4067 2HD2 ASN A 242     -70.516 140.841 -58.873  1.00204.060          H  
ATOM   4068  N   SER A 243     -72.077 139.237 -53.596  1.00120.730          N  
ATOM   4069  CA  SER A 243     -71.195 139.096 -52.446  1.00120.340          C  
ATOM   4070  C   SER A 243     -70.549 137.725 -52.371  1.00119.860          C  
ATOM   4071  O   SER A 243     -69.820 137.437 -51.423  1.00119.590          O  
ATOM   4072  CB  SER A 243     -71.945 139.357 -51.157  1.00168.630          C  
ATOM   4073  OG  SER A 243     -72.420 140.679 -51.091  1.00168.630          O  
ATOM   4074  H   SER A 243     -73.034 138.885 -53.545  1.00144.880          H  
ATOM   4075  HA  SER A 243     -70.399 139.836 -52.535  1.00144.410          H  
ATOM   4076 1HB  SER A 243     -72.761 138.667 -51.090  1.00202.360          H  
ATOM   4077 2HB  SER A 243     -71.288 139.164 -50.312  1.00202.360          H  
ATOM   4078  HG  SER A 243     -72.794 140.781 -50.213  1.00202.360          H  
ATOM   4079  N   LEU A 244     -70.826 136.874 -53.363  1.00119.800          N  
ATOM   4080  CA  LEU A 244     -70.312 135.508 -53.417  1.00119.590          C  
ATOM   4081  C   LEU A 244     -70.807 134.740 -52.198  1.00119.130          C  
ATOM   4082  O   LEU A 244     -70.047 134.063 -51.506  1.00118.670          O  
ATOM   4083  CB  LEU A 244     -68.776 135.515 -53.462  1.00167.510          C  
ATOM   4084  CG  LEU A 244     -68.126 136.373 -54.597  1.00167.510          C  
ATOM   4085  CD1 LEU A 244     -66.619 136.301 -54.450  1.00167.510          C  
ATOM   4086  CD2 LEU A 244     -68.577 135.890 -55.979  1.00167.510          C  
ATOM   4087  H   LEU A 244     -71.439 137.192 -54.098  1.00143.760          H  
ATOM   4088  HA  LEU A 244     -70.705 135.011 -54.301  1.00143.510          H  
ATOM   4089 1HB  LEU A 244     -68.383 135.856 -52.510  1.00201.010          H  
ATOM   4090 2HB  LEU A 244     -68.443 134.489 -53.604  1.00201.010          H  
ATOM   4091  HG  LEU A 244     -68.421 137.417 -54.476  1.00201.010          H  
ATOM   4092 1HD1 LEU A 244     -66.148 136.915 -55.217  1.00201.010          H  
ATOM   4093 2HD1 LEU A 244     -66.334 136.672 -53.463  1.00201.010          H  
ATOM   4094 3HD1 LEU A 244     -66.292 135.269 -54.558  1.00201.010          H  
ATOM   4095 1HD2 LEU A 244     -68.108 136.508 -56.745  1.00201.010          H  
ATOM   4096 2HD2 LEU A 244     -68.282 134.851 -56.121  1.00201.010          H  
ATOM   4097 3HD2 LEU A 244     -69.655 135.978 -56.074  1.00201.010          H  
ATOM   4098  N   PHE A 245     -72.108 134.863 -51.952  1.00119.270          N  
ATOM   4099  CA  PHE A 245     -72.776 134.248 -50.824  1.00119.130          C  
ATOM   4100  C   PHE A 245     -72.714 132.737 -50.809  1.00118.520          C  
ATOM   4101  O   PHE A 245     -72.847 132.070 -51.839  1.00118.300          O  
ATOM   4102  CB  PHE A 245     -74.265 134.600 -50.813  1.00166.840          C  
ATOM   4103  CG  PHE A 245     -74.616 136.014 -50.479  1.00166.840          C  
ATOM   4104  CD1 PHE A 245     -75.194 136.841 -51.431  1.00166.840          C  
ATOM   4105  CD2 PHE A 245     -74.393 136.521 -49.216  1.00166.840          C  
ATOM   4106  CE1 PHE A 245     -75.544 138.122 -51.123  1.00166.840          C  
ATOM   4107  CE2 PHE A 245     -74.737 137.816 -48.908  1.00166.840          C  
ATOM   4108  CZ  PHE A 245     -75.318 138.616 -49.871  1.00166.840          C  
ATOM   4109  H   PHE A 245     -72.651 135.433 -52.579  1.00143.120          H  
ATOM   4110  HA  PHE A 245     -72.304 134.616 -49.912  1.00142.960          H  
ATOM   4111 1HB  PHE A 245     -74.691 134.370 -51.786  1.00200.210          H  
ATOM   4112 2HB  PHE A 245     -74.764 133.953 -50.093  1.00200.210          H  
ATOM   4113  HD1 PHE A 245     -75.394 136.467 -52.439  1.00200.210          H  
ATOM   4114  HD2 PHE A 245     -73.953 135.884 -48.461  1.00200.210          H  
ATOM   4115  HE1 PHE A 245     -76.008 138.744 -51.884  1.00200.210          H  
ATOM   4116  HE2 PHE A 245     -74.564 138.205 -47.901  1.00200.210          H  
ATOM   4117  HZ  PHE A 245     -75.609 139.638 -49.636  1.00200.210          H  
ATOM   4118  N   THR A 246     -72.583 132.224 -49.598  1.00118.270          N  
ATOM   4119  CA  THR A 246     -72.590 130.815 -49.258  1.00117.730          C  
ATOM   4120  C   THR A 246     -73.780 130.618 -48.338  1.00117.870          C  
ATOM   4121  O   THR A 246     -74.353 131.612 -47.863  1.00118.220          O  
ATOM   4122  CB  THR A 246     -71.293 130.427 -48.524  1.00165.040          C  
ATOM   4123  OG1 THR A 246     -71.231 131.114 -47.237  1.00165.040          O  
ATOM   4124  CG2 THR A 246     -70.097 130.849 -49.370  1.00165.040          C  
ATOM   4125  H   THR A 246     -72.450 132.870 -48.836  1.00141.920          H  
ATOM   4126  HA  THR A 246     -72.720 130.209 -50.156  1.00141.280          H  
ATOM   4127  HB  THR A 246     -71.273 129.347 -48.361  1.00198.050          H  
ATOM   4128  HG1 THR A 246     -70.447 130.801 -46.758  1.00198.050          H  
ATOM   4129 1HG2 THR A 246     -69.175 130.578 -48.861  1.00198.050          H  
ATOM   4130 2HG2 THR A 246     -70.142 130.343 -50.334  1.00198.050          H  
ATOM   4131 3HG2 THR A 246     -70.110 131.927 -49.533  1.00198.050          H  
ATOM   4132  N   GLU A 247     -74.181 129.372 -48.064  1.00117.600          N  
ATOM   4133  CA  GLU A 247     -75.307 129.224 -47.157  1.00117.740          C  
ATOM   4134  C   GLU A 247     -74.997 129.747 -45.754  1.00117.600          C  
ATOM   4135  O   GLU A 247     -75.881 130.294 -45.096  1.00118.050          O  
ATOM   4136  CB  GLU A 247     -75.782 127.757 -47.100  1.00164.780          C  
ATOM   4137  CG  GLU A 247     -74.763 126.695 -46.606  1.00164.780          C  
ATOM   4138  CD  GLU A 247     -73.853 126.162 -47.693  1.00164.780          C  
ATOM   4139  OE1 GLU A 247     -73.621 126.873 -48.652  1.00164.780          O  
ATOM   4140  OE2 GLU A 247     -73.392 125.055 -47.565  1.00164.780          O  
ATOM   4141  H   GLU A 247     -73.727 128.550 -48.476  1.00141.120          H  
ATOM   4142  HA  GLU A 247     -76.126 129.817 -47.559  1.00141.290          H  
ATOM   4143 1HB  GLU A 247     -76.632 127.691 -46.428  1.00197.740          H  
ATOM   4144 2HB  GLU A 247     -76.129 127.452 -48.088  1.00197.740          H  
ATOM   4145 1HG  GLU A 247     -74.156 127.093 -45.805  1.00197.740          H  
ATOM   4146 2HG  GLU A 247     -75.330 125.862 -46.193  1.00197.740          H  
ATOM   4147  N   GLN A 248     -73.728 129.683 -45.322  1.00117.000          N  
ATOM   4148  CA  GLN A 248     -73.411 130.158 -43.981  1.00116.850          C  
ATOM   4149  C   GLN A 248     -73.611 131.650 -43.881  1.00117.330          C  
ATOM   4150  O   GLN A 248     -74.189 132.133 -42.903  1.00117.520          O  
ATOM   4151  CB  GLN A 248     -71.963 129.841 -43.603  1.00163.650          C  
ATOM   4152  CG  GLN A 248     -71.575 130.213 -42.152  1.00163.650          C  
ATOM   4153  CD  GLN A 248     -72.296 129.390 -41.088  1.00163.650          C  
ATOM   4154  OE1 GLN A 248     -72.232 128.151 -41.163  1.00163.650          O  
ATOM   4155  NE2 GLN A 248     -72.954 130.029 -40.115  1.00163.650          N  
ATOM   4156  H   GLN A 248     -73.022 129.244 -45.901  1.00140.400          H  
ATOM   4157  HA  GLN A 248     -74.083 129.674 -43.274  1.00140.220          H  
ATOM   4158 1HB  GLN A 248     -71.779 128.777 -43.738  1.00196.380          H  
ATOM   4159 2HB  GLN A 248     -71.291 130.377 -44.272  1.00196.380          H  
ATOM   4160 1HG  GLN A 248     -70.505 130.057 -42.030  1.00196.380          H  
ATOM   4161 2HG  GLN A 248     -71.811 131.254 -41.981  1.00196.380          H  
ATOM   4162 1HE2 GLN A 248     -73.431 129.513 -39.406  1.00196.380          H  
ATOM   4163 2HE2 GLN A 248     -72.994 131.051 -40.072  1.00196.380          H  
ATOM   4164  N   GLU A 249     -73.191 132.375 -44.918  1.00117.550          N  
ATOM   4165  CA  GLU A 249     -73.317 133.819 -44.893  1.00118.000          C  
ATOM   4166  C   GLU A 249     -74.784 134.212 -44.927  1.00118.670          C  
ATOM   4167  O   GLU A 249     -75.200 135.138 -44.229  1.00118.980          O  
ATOM   4168  CB  GLU A 249     -72.559 134.447 -46.067  1.00165.020          C  
ATOM   4169  CG  GLU A 249     -72.503 135.992 -46.074  1.00165.020          C  
ATOM   4170  CD  GLU A 249     -71.747 136.578 -44.903  1.00165.020          C  
ATOM   4171  OE1 GLU A 249     -71.100 135.838 -44.195  1.00165.020          O  
ATOM   4172  OE2 GLU A 249     -71.787 137.772 -44.746  1.00165.020          O  
ATOM   4173  H   GLU A 249     -72.710 131.910 -45.689  1.00141.060          H  
ATOM   4174  HA  GLU A 249     -72.886 134.187 -43.964  1.00141.600          H  
ATOM   4175 1HB  GLU A 249     -71.535 134.075 -46.071  1.00198.020          H  
ATOM   4176 2HB  GLU A 249     -73.022 134.124 -47.001  1.00198.020          H  
ATOM   4177 1HG  GLU A 249     -72.022 136.318 -46.997  1.00198.020          H  
ATOM   4178 2HG  GLU A 249     -73.520 136.385 -46.068  1.00198.020          H  
ATOM   4179  N   LEU A 250     -75.603 133.513 -45.717  1.00118.900          N  
ATOM   4180  CA  LEU A 250     -77.004 133.895 -45.747  1.00119.530          C  
ATOM   4181  C   LEU A 250     -77.659 133.661 -44.389  1.00119.510          C  
ATOM   4182  O   LEU A 250     -78.447 134.497 -43.933  1.00119.950          O  
ATOM   4183  CB  LEU A 250     -77.766 133.115 -46.817  1.00167.090          C  
ATOM   4184  CG  LEU A 250     -77.412 133.402 -48.285  1.00167.090          C  
ATOM   4185  CD1 LEU A 250     -78.190 132.417 -49.158  1.00167.090          C  
ATOM   4186  CD2 LEU A 250     -77.730 134.864 -48.660  1.00167.090          C  
ATOM   4187  H   LEU A 250     -75.239 132.763 -46.316  1.00142.680          H  
ATOM   4188  HA  LEU A 250     -77.065 134.958 -45.954  1.00143.440          H  
ATOM   4189 1HB  LEU A 250     -77.566 132.064 -46.648  1.00200.510          H  
ATOM   4190 2HB  LEU A 250     -78.832 133.289 -46.686  1.00200.510          H  
ATOM   4191  HG  LEU A 250     -76.349 133.220 -48.440  1.00200.510          H  
ATOM   4192 1HD1 LEU A 250     -77.934 132.583 -50.203  1.00200.510          H  
ATOM   4193 2HD1 LEU A 250     -77.926 131.396 -48.877  1.00200.510          H  
ATOM   4194 3HD1 LEU A 250     -79.258 132.566 -49.017  1.00200.510          H  
ATOM   4195 1HD2 LEU A 250     -77.469 135.027 -49.704  1.00200.510          H  
ATOM   4196 2HD2 LEU A 250     -78.788 135.059 -48.513  1.00200.510          H  
ATOM   4197 3HD2 LEU A 250     -77.158 135.560 -48.057  1.00200.510          H  
ATOM   4198  N   LEU A 251     -77.315 132.550 -43.719  1.00119.010          N  
ATOM   4199  CA  LEU A 251     -77.884 132.252 -42.406  1.00119.000          C  
ATOM   4200  C   LEU A 251     -77.464 133.314 -41.383  1.00119.000          C  
ATOM   4201  O   LEU A 251     -78.285 133.783 -40.576  1.00119.340          O  
ATOM   4202  CB  LEU A 251     -77.392 130.864 -41.933  1.00166.600          C  
ATOM   4203  CG  LEU A 251     -77.910 129.607 -42.715  1.00166.600          C  
ATOM   4204  CD1 LEU A 251     -77.134 128.374 -42.257  1.00166.600          C  
ATOM   4205  CD2 LEU A 251     -79.368 129.396 -42.471  1.00166.600          C  
ATOM   4206  H   LEU A 251     -76.684 131.869 -44.158  1.00142.810          H  
ATOM   4207  HA  LEU A 251     -78.966 132.265 -42.483  1.00142.800          H  
ATOM   4208 1HB  LEU A 251     -76.304 130.855 -42.000  1.00199.920          H  
ATOM   4209 2HB  LEU A 251     -77.660 130.739 -40.897  1.00199.920          H  
ATOM   4210  HG  LEU A 251     -77.751 129.748 -43.759  1.00199.920          H  
ATOM   4211 1HD1 LEU A 251     -77.481 127.500 -42.807  1.00199.920          H  
ATOM   4212 2HD1 LEU A 251     -76.073 128.522 -42.450  1.00199.920          H  
ATOM   4213 3HD1 LEU A 251     -77.290 128.219 -41.194  1.00199.920          H  
ATOM   4214 1HD2 LEU A 251     -79.709 128.513 -43.020  1.00199.920          H  
ATOM   4215 2HD2 LEU A 251     -79.494 129.246 -41.461  1.00199.920          H  
ATOM   4216 3HD2 LEU A 251     -79.942 130.256 -42.782  1.00199.920          H  
ATOM   4217  N   ASN A 252     -76.192 133.741 -41.466  1.00118.660          N  
ATOM   4218  CA  ASN A 252     -75.637 134.721 -40.543  1.00118.670          C  
ATOM   4219  C   ASN A 252     -76.295 136.083 -40.700  1.00119.310          C  
ATOM   4220  O   ASN A 252     -76.742 136.689 -39.723  1.00119.530          O  
ATOM   4221  CB  ASN A 252     -74.149 134.929 -40.814  1.00166.130          C  
ATOM   4222  CG  ASN A 252     -73.250 133.780 -40.461  1.00166.130          C  
ATOM   4223  OD1 ASN A 252     -73.582 132.873 -39.686  1.00166.130          O  
ATOM   4224  ND2 ASN A 252     -72.066 133.823 -41.021  1.00166.130          N  
ATOM   4225  H   ASN A 252     -75.567 133.293 -42.145  1.00142.390          H  
ATOM   4226  HA  ASN A 252     -75.798 134.376 -39.522  1.00142.400          H  
ATOM   4227 1HB  ASN A 252     -74.012 135.146 -41.874  1.00199.360          H  
ATOM   4228 2HB  ASN A 252     -73.813 135.809 -40.269  1.00199.360          H  
ATOM   4229 1HD2 ASN A 252     -71.392 133.113 -40.834  1.00199.360          H  
ATOM   4230 2HD2 ASN A 252     -71.830 134.579 -41.642  1.00199.360          H  
ATOM   4231  N   ILE A 253     -76.402 136.556 -41.939  1.00119.640          N  
ATOM   4232  CA  ILE A 253     -76.979 137.866 -42.177  1.00120.250          C  
ATOM   4233  C   ILE A 253     -78.467 137.878 -41.867  1.00120.750          C  
ATOM   4234  O   ILE A 253     -78.964 138.807 -41.230  1.00121.130          O  
ATOM   4235  CB  ILE A 253     -76.716 138.341 -43.624  1.00168.110          C  
ATOM   4236  CG1 ILE A 253     -75.160 138.493 -43.893  1.00168.110          C  
ATOM   4237  CG2 ILE A 253     -77.456 139.668 -43.904  1.00168.110          C  
ATOM   4238  CD1 ILE A 253     -74.395 139.485 -43.017  1.00168.110          C  
ATOM   4239  H   ILE A 253     -76.037 136.004 -42.723  1.00143.570          H  
ATOM   4240  HA  ILE A 253     -76.517 138.569 -41.495  1.00144.300          H  
ATOM   4241  HB  ILE A 253     -77.075 137.575 -44.320  1.00201.730          H  
ATOM   4242 1HG1 ILE A 253     -74.692 137.522 -43.755  1.00201.730          H  
ATOM   4243 2HG1 ILE A 253     -75.023 138.792 -44.933  1.00201.730          H  
ATOM   4244 1HG2 ILE A 253     -77.261 139.972 -44.931  1.00201.730          H  
ATOM   4245 2HG2 ILE A 253     -78.531 139.543 -43.770  1.00201.730          H  
ATOM   4246 3HG2 ILE A 253     -77.110 140.441 -43.230  1.00201.730          H  
ATOM   4247 1HD1 ILE A 253     -73.344 139.471 -43.323  1.00201.730          H  
ATOM   4248 2HD1 ILE A 253     -74.790 140.489 -43.145  1.00201.730          H  
ATOM   4249 3HD1 ILE A 253     -74.458 139.200 -41.974  1.00201.730          H  
ATOM   4250  N   TYR A 254     -79.197 136.858 -42.309  1.00120.750          N  
ATOM   4251  CA  TYR A 254     -80.630 136.796 -42.068  1.00121.230          C  
ATOM   4252  C   TYR A 254     -80.952 136.980 -40.582  1.00121.180          C  
ATOM   4253  O   TYR A 254     -81.851 137.745 -40.243  1.00121.550          O  
ATOM   4254  CB  TYR A 254     -81.221 135.490 -42.598  1.00169.530          C  
ATOM   4255  CG  TYR A 254     -82.723 135.399 -42.425  1.00169.530          C  
ATOM   4256  CD1 TYR A 254     -83.547 136.071 -43.321  1.00169.530          C  
ATOM   4257  CD2 TYR A 254     -83.279 134.662 -41.394  1.00169.530          C  
ATOM   4258  CE1 TYR A 254     -84.907 136.014 -43.189  1.00169.530          C  
ATOM   4259  CE2 TYR A 254     -84.646 134.604 -41.262  1.00169.530          C  
ATOM   4260  CZ  TYR A 254     -85.457 135.280 -42.154  1.00169.530          C  
ATOM   4261  OH  TYR A 254     -86.821 135.236 -42.007  1.00169.530          O  
ATOM   4262  H   TYR A 254     -78.764 136.111 -42.857  1.00144.900          H  
ATOM   4263  HA  TYR A 254     -81.097 137.618 -42.608  1.00145.480          H  
ATOM   4264 1HB  TYR A 254     -80.990 135.390 -43.659  1.00203.440          H  
ATOM   4265 2HB  TYR A 254     -80.757 134.645 -42.082  1.00203.440          H  
ATOM   4266  HD1 TYR A 254     -83.108 136.648 -44.123  1.00203.440          H  
ATOM   4267  HD2 TYR A 254     -82.638 134.135 -40.688  1.00203.440          H  
ATOM   4268  HE1 TYR A 254     -85.550 136.548 -43.891  1.00203.440          H  
ATOM   4269  HE2 TYR A 254     -85.090 134.031 -40.448  1.00203.440          H  
ATOM   4270  HH  TYR A 254     -87.231 135.767 -42.719  1.00203.440          H  
ATOM   4271  N   SER A 255     -80.187 136.311 -39.702  1.00120.730          N  
ATOM   4272  CA  SER A 255     -80.373 136.332 -38.243  1.00120.630          C  
ATOM   4273  C   SER A 255     -80.215 137.714 -37.561  1.00120.860          C  
ATOM   4274  O   SER A 255     -80.564 137.854 -36.383  1.00120.860          O  
ATOM   4275  CB  SER A 255     -79.367 135.412 -37.568  1.00168.920          C  
ATOM   4276  OG  SER A 255     -78.072 135.986 -37.526  1.00168.920          O  
ATOM   4277  H   SER A 255     -79.474 135.670 -40.068  1.00144.880          H  
ATOM   4278  HA  SER A 255     -81.376 135.967 -38.035  1.00144.760          H  
ATOM   4279 1HB  SER A 255     -79.701 135.190 -36.559  1.00202.710          H  
ATOM   4280 2HB  SER A 255     -79.324 134.470 -38.115  1.00202.710          H  
ATOM   4281  HG  SER A 255     -77.739 136.095 -38.440  1.00202.710          H  
ATOM   4282  N   GLN A 256     -79.645 138.715 -38.251  1.00121.040          N  
ATOM   4283  CA  GLN A 256     -79.412 140.043 -37.665  1.00121.220          C  
ATOM   4284  C   GLN A 256     -80.702 140.605 -37.052  1.00121.890          C  
ATOM   4285  O   GLN A 256     -81.797 140.343 -37.558  1.00122.100          O  
ATOM   4286  CB  GLN A 256     -78.837 140.992 -38.738  1.00169.640          C  
ATOM   4287  CG  GLN A 256     -78.240 142.327 -38.218  1.00169.640          C  
ATOM   4288  CD  GLN A 256     -79.255 143.448 -38.095  1.00169.640          C  
ATOM   4289  OE1 GLN A 256     -80.168 143.547 -38.915  1.00169.640          O  
ATOM   4290  NE2 GLN A 256     -79.120 144.252 -37.066  1.00169.640          N  
ATOM   4291  H   GLN A 256     -79.393 138.559 -39.233  1.00145.250          H  
ATOM   4292  HA  GLN A 256     -78.678 139.941 -36.865  1.00145.460          H  
ATOM   4293 1HB  GLN A 256     -78.048 140.466 -39.279  1.00203.560          H  
ATOM   4294 2HB  GLN A 256     -79.616 141.218 -39.464  1.00203.560          H  
ATOM   4295 1HG  GLN A 256     -77.799 142.162 -37.235  1.00203.560          H  
ATOM   4296 2HG  GLN A 256     -77.468 142.657 -38.911  1.00203.560          H  
ATOM   4297 1HE2 GLN A 256     -79.752 145.026 -36.909  1.00203.560          H  
ATOM   4298 2HE2 GLN A 256     -78.400 144.048 -36.374  1.00203.560          H  
ATOM   4299  N   GLU A 257     -80.539 141.479 -36.051  1.00122.190          N  
ATOM   4300  CA  GLU A 257     -81.607 142.066 -35.240  1.00122.830          C  
ATOM   4301  C   GLU A 257     -82.771 142.782 -35.958  1.00123.570          C  
ATOM   4302  O   GLU A 257     -83.853 142.907 -35.367  1.00123.980          O  
ATOM   4303  CB  GLU A 257     -80.972 143.031 -34.230  1.00171.710          C  
ATOM   4304  CG  GLU A 257     -80.003 142.370 -33.223  1.00171.710          C  
ATOM   4305  CD  GLU A 257     -78.550 142.201 -33.710  1.00171.710          C  
ATOM   4306  OE1 GLU A 257     -78.195 142.717 -34.762  1.00171.710          O  
ATOM   4307  OE2 GLU A 257     -77.812 141.538 -33.033  1.00171.710          O  
ATOM   4308  H   GLU A 257     -79.580 141.673 -35.753  1.00146.630          H  
ATOM   4309  HA  GLU A 257     -82.047 141.246 -34.671  1.00147.400          H  
ATOM   4310 1HB  GLU A 257     -80.452 143.828 -34.743  1.00206.050          H  
ATOM   4311 2HB  GLU A 257     -81.758 143.492 -33.641  1.00206.050          H  
ATOM   4312 1HG  GLU A 257     -79.992 142.978 -32.317  1.00206.050          H  
ATOM   4313 2HG  GLU A 257     -80.402 141.391 -32.959  1.00206.050          H  
ATOM   4314  N   LEU A 258     -82.627 143.257 -37.207  1.00123.760          N  
ATOM   4315  CA  LEU A 258     -83.778 143.882 -37.869  1.00124.450          C  
ATOM   4316  C   LEU A 258     -84.869 142.841 -38.147  1.00124.720          C  
ATOM   4317  O   LEU A 258     -86.031 143.178 -38.382  1.00125.400          O  
ATOM   4318  CB  LEU A 258     -83.341 144.593 -39.144  1.00173.950          C  
ATOM   4319  CG  LEU A 258     -82.523 145.893 -38.969  1.00173.950          C  
ATOM   4320  CD1 LEU A 258     -81.973 146.278 -40.267  1.00173.950          C  
ATOM   4321  CD2 LEU A 258     -83.431 147.024 -38.504  1.00173.950          C  
ATOM   4322  H   LEU A 258     -81.741 143.216 -37.725  1.00148.510          H  
ATOM   4323  HA  LEU A 258     -84.208 144.612 -37.195  1.00149.340          H  
ATOM   4324 1HB  LEU A 258     -82.721 143.902 -39.703  1.00208.740          H  
ATOM   4325 2HB  LEU A 258     -84.209 144.816 -39.742  1.00208.740          H  
ATOM   4326  HG  LEU A 258     -81.713 145.741 -38.255  1.00208.740          H  
ATOM   4327 1HD1 LEU A 258     -81.419 147.205 -40.157  1.00208.740          H  
ATOM   4328 2HD1 LEU A 258     -81.317 145.488 -40.627  1.00208.740          H  
ATOM   4329 3HD1 LEU A 258     -82.779 146.414 -40.959  1.00208.740          H  
ATOM   4330 1HD2 LEU A 258     -82.850 147.917 -38.416  1.00208.740          H  
ATOM   4331 2HD2 LEU A 258     -84.215 147.176 -39.227  1.00208.740          H  
ATOM   4332 3HD2 LEU A 258     -83.876 146.802 -37.568  1.00208.740          H  
ATOM   4333  N   LEU A 259     -84.500 141.561 -38.071  1.00124.180          N  
ATOM   4334  CA  LEU A 259     -85.392 140.431 -38.256  1.00124.340          C  
ATOM   4335  C   LEU A 259     -86.554 140.466 -37.265  1.00124.730          C  
ATOM   4336  O   LEU A 259     -87.608 139.882 -37.515  1.00125.040          O  
ATOM   4337  CB  LEU A 259     -84.610 139.111 -38.075  1.00174.010          C  
ATOM   4338  CG  LEU A 259     -85.368 137.765 -38.332  1.00174.010          C  
ATOM   4339  CD1 LEU A 259     -85.870 137.708 -39.761  1.00174.010          C  
ATOM   4340  CD2 LEU A 259     -84.409 136.595 -38.066  1.00174.010          C  
ATOM   4341  H   LEU A 259     -83.519 141.331 -37.869  1.00149.020          H  
ATOM   4342  HA  LEU A 259     -85.788 140.489 -39.264  1.00149.210          H  
ATOM   4343 1HB  LEU A 259     -83.743 139.130 -38.745  1.00208.810          H  
ATOM   4344 2HB  LEU A 259     -84.229 139.083 -37.051  1.00208.810          H  
ATOM   4345  HG  LEU A 259     -86.223 137.692 -37.663  1.00208.810          H  
ATOM   4346 1HD1 LEU A 259     -86.388 136.769 -39.910  1.00208.810          H  
ATOM   4347 2HD1 LEU A 259     -86.557 138.519 -39.955  1.00208.810          H  
ATOM   4348 3HD1 LEU A 259     -85.020 137.774 -40.446  1.00208.810          H  
ATOM   4349 1HD2 LEU A 259     -84.924 135.650 -38.234  1.00208.810          H  
ATOM   4350 2HD2 LEU A 259     -83.564 136.668 -38.743  1.00208.810          H  
ATOM   4351 3HD2 LEU A 259     -84.055 136.639 -37.036  1.00208.810          H  
ATOM   4352  N   ASN A 260     -86.352 141.099 -36.107  1.00124.720          N  
ATOM   4353  CA  ASN A 260     -87.368 141.106 -35.073  1.00125.100          C  
ATOM   4354  C   ASN A 260     -88.385 142.258 -35.160  1.00125.890          C  
ATOM   4355  O   ASN A 260     -89.256 142.365 -34.292  1.00126.240          O  
ATOM   4356  CB  ASN A 260     -86.679 141.127 -33.728  1.00174.990          C  
ATOM   4357  CG  ASN A 260     -85.949 139.848 -33.440  1.00174.990          C  
ATOM   4358  OD1 ASN A 260     -86.387 138.745 -33.794  1.00174.990          O  
ATOM   4359  ND2 ASN A 260     -84.816 139.978 -32.800  1.00174.990          N  
ATOM   4360  H   ASN A 260     -85.474 141.604 -35.948  1.00149.660          H  
ATOM   4361  HA  ASN A 260     -87.934 140.178 -35.157  1.00150.120          H  
ATOM   4362 1HB  ASN A 260     -85.962 141.953 -33.707  1.00209.990          H  
ATOM   4363 2HB  ASN A 260     -87.409 141.304 -32.941  1.00209.990          H  
ATOM   4364 1HD2 ASN A 260     -84.274 139.169 -32.573  1.00209.990          H  
ATOM   4365 2HD2 ASN A 260     -84.495 140.888 -32.534  1.00209.990          H  
ATOM   4366  N   ARG A 261     -88.303 143.125 -36.179  1.00126.210          N  
ATOM   4367  CA  ARG A 261     -89.288 144.208 -36.277  1.00126.990          C  
ATOM   4368  C   ARG A 261     -90.253 144.013 -37.444  1.00127.370          C  
ATOM   4369  O   ARG A 261     -89.904 144.235 -38.606  1.00127.290          O  
ATOM   4370  CB  ARG A 261     -88.632 145.577 -36.368  1.00177.470          C  
ATOM   4371  CG  ARG A 261     -89.649 146.726 -36.470  1.00177.470          C  
ATOM   4372  CD  ARG A 261     -89.075 148.033 -36.129  1.00177.470          C  
ATOM   4373  NE  ARG A 261     -88.012 148.454 -37.018  1.00177.470          N  
ATOM   4374  CZ  ARG A 261     -88.165 149.142 -38.167  1.00177.470          C  
ATOM   4375  NH1 ARG A 261     -89.359 149.485 -38.609  1.00177.470          N  
ATOM   4376  NH2 ARG A 261     -87.097 149.487 -38.843  1.00177.470          N  
ATOM   4377  H   ARG A 261     -87.567 143.024 -36.889  1.00151.450          H  
ATOM   4378  HA  ARG A 261     -89.880 144.211 -35.364  1.00152.390          H  
ATOM   4379 1HB  ARG A 261     -88.005 145.746 -35.493  1.00212.970          H  
ATOM   4380 2HB  ARG A 261     -87.991 145.617 -37.250  1.00212.970          H  
ATOM   4381 1HG  ARG A 261     -90.024 146.781 -37.493  1.00212.970          H  
ATOM   4382 2HG  ARG A 261     -90.481 146.543 -35.792  1.00212.970          H  
ATOM   4383 1HD  ARG A 261     -89.857 148.789 -36.134  1.00212.970          H  
ATOM   4384 2HD  ARG A 261     -88.667 147.965 -35.133  1.00212.970          H  
ATOM   4385  HE  ARG A 261     -87.068 148.237 -36.728  1.00212.970          H  
ATOM   4386 1HH1 ARG A 261     -90.204 149.224 -38.088  1.00212.970          H  
ATOM   4387 2HH1 ARG A 261     -89.452 150.009 -39.467  1.00212.970          H  
ATOM   4388 1HH2 ARG A 261     -86.185 149.226 -38.485  1.00212.970          H  
ATOM   4389 2HH2 ARG A 261     -87.194 150.018 -39.699  1.00212.970          H  
ATOM   4390  N   GLY A 262     -91.510 143.687 -37.127  1.00127.830          N  
ATOM   4391  CA  GLY A 262     -92.537 143.319 -38.118  1.00128.200          C  
ATOM   4392  C   GLY A 262     -93.129 144.441 -38.991  1.00128.780          C  
ATOM   4393  O   GLY A 262     -94.347 144.572 -39.118  1.00129.070          O  
ATOM   4394  H   GLY A 262     -91.737 143.597 -36.144  1.00153.400          H  
ATOM   4395 1HA  GLY A 262     -92.112 142.557 -38.772  1.00153.840          H  
ATOM   4396 2HA  GLY A 262     -93.353 142.825 -37.590  1.00153.840          H  
ATOM   4397  N   ASN A 263     -92.241 145.230 -39.595  1.00128.940          N  
ATOM   4398  CA  ASN A 263     -92.538 146.289 -40.552  1.00129.480          C  
ATOM   4399  C   ASN A 263     -91.716 145.885 -41.755  1.00129.190          C  
ATOM   4400  O   ASN A 263     -91.915 146.314 -42.903  1.00129.620          O  
ATOM   4401  CB  ASN A 263     -92.098 147.654 -40.055  1.00181.060          C  
ATOM   4402  CG  ASN A 263     -92.787 148.131 -38.797  1.00181.060          C  
ATOM   4403  OD1 ASN A 263     -92.108 148.645 -37.887  1.00181.060          O  
ATOM   4404  ND2 ASN A 263     -94.087 147.983 -38.715  1.00181.060          N  
ATOM   4405  H   ASN A 263     -91.268 145.011 -39.421  1.00154.730          H  
ATOM   4406  HA  ASN A 263     -93.593 146.281 -40.824  1.00155.380          H  
ATOM   4407 1HB  ASN A 263     -91.029 147.613 -39.865  1.00217.270          H  
ATOM   4408 2HB  ASN A 263     -92.252 148.387 -40.821  1.00217.270          H  
ATOM   4409 1HD2 ASN A 263     -94.576 148.282 -37.894  1.00217.270          H  
ATOM   4410 2HD2 ASN A 263     -94.594 147.550 -39.463  1.00217.270          H  
ATOM   4411  N   LEU A 264     -90.757 145.028 -41.423  1.00128.440          N  
ATOM   4412  CA  LEU A 264     -89.766 144.514 -42.329  1.00128.010          C  
ATOM   4413  C   LEU A 264     -90.128 143.080 -42.653  1.00127.800          C  
ATOM   4414  O   LEU A 264     -89.333 142.333 -43.222  1.00127.450          O  
ATOM   4415  CB  LEU A 264     -88.415 144.600 -41.630  1.00179.390          C  
ATOM   4416  CG  LEU A 264     -88.060 146.026 -41.120  1.00179.390          C  
ATOM   4417  CD1 LEU A 264     -86.755 145.964 -40.387  1.00179.390          C  
ATOM   4418  CD2 LEU A 264     -88.023 147.011 -42.266  1.00179.390          C  
ATOM   4419  H   LEU A 264     -90.680 144.734 -40.442  1.00154.130          H  
ATOM   4420  HA  LEU A 264     -89.778 145.081 -43.252  1.00153.610          H  
ATOM   4421 1HB  LEU A 264     -88.415 143.925 -40.770  1.00215.260          H  
ATOM   4422 2HB  LEU A 264     -87.638 144.283 -42.326  1.00215.260          H  
ATOM   4423  HG  LEU A 264     -88.816 146.346 -40.405  1.00215.260          H  
ATOM   4424 1HD1 LEU A 264     -86.513 146.933 -39.995  1.00215.260          H  
ATOM   4425 2HD1 LEU A 264     -86.836 145.257 -39.563  1.00215.260          H  
ATOM   4426 3HD1 LEU A 264     -85.977 145.638 -41.072  1.00215.260          H  
ATOM   4427 1HD2 LEU A 264     -87.792 147.989 -41.893  1.00215.260          H  
ATOM   4428 2HD2 LEU A 264     -87.265 146.692 -42.971  1.00215.260          H  
ATOM   4429 3HD2 LEU A 264     -88.977 147.055 -42.759  1.00215.260          H  
ATOM   4430  N   ALA A 265     -91.329 142.688 -42.221  1.00128.050          N  
ATOM   4431  CA  ALA A 265     -91.831 141.339 -42.375  1.00127.910          C  
ATOM   4432  C   ALA A 265     -91.902 140.934 -43.829  1.00128.260          C  
ATOM   4433  O   ALA A 265     -91.630 139.784 -44.155  1.00127.940          O  
ATOM   4434  CB  ALA A 265     -93.203 141.224 -41.744  1.00179.130          C  
ATOM   4435  H   ALA A 265     -91.916 143.376 -41.772  1.00153.660          H  
ATOM   4436  HA  ALA A 265     -91.148 140.662 -41.865  1.00153.490          H  
ATOM   4437 1HB  ALA A 265     -93.561 140.195 -41.844  1.00214.960          H  
ATOM   4438 2HB  ALA A 265     -93.146 141.484 -40.693  1.00214.960          H  
ATOM   4439 3HB  ALA A 265     -93.896 141.896 -42.245  1.00214.960          H  
ATOM   4440  N   ALA A 266     -92.270 141.862 -44.714  1.00128.920          N  
ATOM   4441  CA  ALA A 266     -92.341 141.490 -46.114  1.00129.300          C  
ATOM   4442  C   ALA A 266     -90.961 141.121 -46.602  1.00128.750          C  
ATOM   4443  O   ALA A 266     -90.781 140.109 -47.278  1.00128.680          O  
ATOM   4444  CB  ALA A 266     -92.894 142.625 -46.945  1.00180.870          C  
ATOM   4445  H   ALA A 266     -92.490 142.799 -44.408  1.00154.700          H  
ATOM   4446  HA  ALA A 266     -92.986 140.616 -46.207  1.00155.160          H  
ATOM   4447 1HB  ALA A 266     -92.944 142.317 -47.991  1.00217.040          H  
ATOM   4448 2HB  ALA A 266     -93.893 142.877 -46.592  1.00217.040          H  
ATOM   4449 3HB  ALA A 266     -92.246 143.496 -46.855  1.00217.040          H  
ATOM   4450  N   ALA A 267     -89.974 141.937 -46.234  1.00128.370          N  
ATOM   4451  CA  ALA A 267     -88.606 141.679 -46.640  1.00127.840          C  
ATOM   4452  C   ALA A 267     -88.112 140.382 -46.045  1.00127.130          C  
ATOM   4453  O   ALA A 267     -87.396 139.633 -46.709  1.00126.830          O  
ATOM   4454  CB  ALA A 267     -87.707 142.805 -46.241  1.00179.190          C  
ATOM   4455  H   ALA A 267     -90.201 142.752 -45.679  1.00154.040          H  
ATOM   4456  HA  ALA A 267     -88.583 141.585 -47.722  1.00153.410          H  
ATOM   4457 1HB  ALA A 267     -86.728 142.580 -46.584  1.00215.030          H  
ATOM   4458 2HB  ALA A 267     -88.058 143.695 -46.710  1.00215.030          H  
ATOM   4459 3HB  ALA A 267     -87.702 142.930 -45.156  1.00215.030          H  
ATOM   4460  N   SER A 268     -88.497 140.109 -44.797  1.00126.890          N  
ATOM   4461  CA  SER A 268     -88.088 138.890 -44.131  1.00126.220          C  
ATOM   4462  C   SER A 268     -88.610 137.687 -44.885  1.00126.290          C  
ATOM   4463  O   SER A 268     -87.858 136.741 -45.128  1.00125.800          O  
ATOM   4464  CB  SER A 268     -88.585 138.843 -42.710  1.00176.980          C  
ATOM   4465  OG  SER A 268     -88.166 137.662 -42.093  1.00176.980          O  
ATOM   4466  H   SER A 268     -89.049 140.801 -44.283  1.00152.270          H  
ATOM   4467  HA  SER A 268     -86.999 138.849 -44.123  1.00151.460          H  
ATOM   4468 1HB  SER A 268     -88.216 139.708 -42.159  1.00212.370          H  
ATOM   4469 2HB  SER A 268     -89.669 138.887 -42.706  1.00212.370          H  
ATOM   4470  HG  SER A 268     -88.519 137.693 -41.200  1.00212.370          H  
ATOM   4471  N   ASP A 269     -89.898 137.707 -45.268  1.00126.940          N  
ATOM   4472  CA  ASP A 269     -90.472 136.594 -46.018  1.00127.060          C  
ATOM   4473  C   ASP A 269     -89.800 136.431 -47.373  1.00127.070          C  
ATOM   4474  O   ASP A 269     -89.551 135.309 -47.815  1.00126.810          O  
ATOM   4475  CB  ASP A 269     -91.976 136.776 -46.230  1.00177.840          C  
ATOM   4476  CG  ASP A 269     -92.833 136.556 -44.972  1.00177.840          C  
ATOM   4477  OD1 ASP A 269     -92.344 136.029 -43.997  1.00177.840          O  
ATOM   4478  OD2 ASP A 269     -93.990 136.904 -45.019  1.00177.840          O  
ATOM   4479  H   ASP A 269     -90.494 138.496 -44.992  1.00152.330          H  
ATOM   4480  HA  ASP A 269     -90.318 135.682 -45.444  1.00152.470          H  
ATOM   4481 1HB  ASP A 269     -92.154 137.797 -46.584  1.00213.400          H  
ATOM   4482 2HB  ASP A 269     -92.316 136.098 -47.011  1.00213.400          H  
ATOM   4483  N   ILE A 270     -89.473 137.544 -48.033  1.00127.350          N  
ATOM   4484  CA  ILE A 270     -88.820 137.476 -49.333  1.00127.390          C  
ATOM   4485  C   ILE A 270     -87.436 136.870 -49.217  1.00126.650          C  
ATOM   4486  O   ILE A 270     -87.090 135.965 -49.983  1.00126.460          O  
ATOM   4487  CB  ILE A 270     -88.720 138.875 -49.972  1.00178.330          C  
ATOM   4488  CG1 ILE A 270     -90.145 139.372 -50.326  1.00178.330          C  
ATOM   4489  CG2 ILE A 270     -87.790 138.825 -51.230  1.00178.330          C  
ATOM   4490  CD1 ILE A 270     -90.237 140.857 -50.637  1.00178.330          C  
ATOM   4491  H   ILE A 270     -89.740 138.454 -47.639  1.00152.820          H  
ATOM   4492  HA  ILE A 270     -89.417 136.840 -49.983  1.00152.870          H  
ATOM   4493  HB  ILE A 270     -88.308 139.572 -49.245  1.00214.000          H  
ATOM   4494 1HG1 ILE A 270     -90.495 138.821 -51.197  1.00214.000          H  
ATOM   4495 2HG1 ILE A 270     -90.809 139.151 -49.501  1.00214.000          H  
ATOM   4496 1HG2 ILE A 270     -87.713 139.809 -51.675  1.00214.000          H  
ATOM   4497 2HG2 ILE A 270     -86.792 138.498 -50.954  1.00214.000          H  
ATOM   4498 3HG2 ILE A 270     -88.204 138.128 -51.961  1.00214.000          H  
ATOM   4499 1HD1 ILE A 270     -91.270 141.108 -50.871  1.00214.000          H  
ATOM   4500 2HD1 ILE A 270     -89.918 141.427 -49.766  1.00214.000          H  
ATOM   4501 3HD1 ILE A 270     -89.610 141.110 -51.483  1.00214.000          H  
ATOM   4502  N   VAL A 271     -86.629 137.373 -48.282  1.00126.230          N  
ATOM   4503  CA  VAL A 271     -85.281 136.864 -48.141  1.00125.540          C  
ATOM   4504  C   VAL A 271     -85.329 135.434 -47.684  1.00125.050          C  
ATOM   4505  O   VAL A 271     -84.591 134.607 -48.212  1.00124.660          O  
ATOM   4506  CB  VAL A 271     -84.435 137.700 -47.175  1.00176.030          C  
ATOM   4507  CG1 VAL A 271     -83.059 136.996 -46.942  1.00176.030          C  
ATOM   4508  CG2 VAL A 271     -84.249 139.091 -47.768  1.00176.030          C  
ATOM   4509  H   VAL A 271     -86.971 138.121 -47.672  1.00151.480          H  
ATOM   4510  HA  VAL A 271     -84.799 136.898 -49.116  1.00150.650          H  
ATOM   4511  HB  VAL A 271     -84.946 137.781 -46.213  1.00211.240          H  
ATOM   4512 1HG1 VAL A 271     -82.454 137.596 -46.265  1.00211.240          H  
ATOM   4513 2HG1 VAL A 271     -83.197 136.005 -46.511  1.00211.240          H  
ATOM   4514 3HG1 VAL A 271     -82.548 136.901 -47.890  1.00211.240          H  
ATOM   4515 1HG2 VAL A 271     -83.652 139.695 -47.088  1.00211.240          H  
ATOM   4516 2HG2 VAL A 271     -83.742 139.018 -48.722  1.00211.240          H  
ATOM   4517 3HG2 VAL A 271     -85.213 139.565 -47.916  1.00211.240          H  
ATOM   4518  N   ARG A 272     -86.169 135.133 -46.688  1.00125.110          N  
ATOM   4519  CA  ARG A 272     -86.308 133.783 -46.205  1.00124.700          C  
ATOM   4520  C   ARG A 272     -86.624 132.827 -47.324  1.00124.850          C  
ATOM   4521  O   ARG A 272     -85.939 131.823 -47.450  1.00124.400          O  
ATOM   4522  CB  ARG A 272     -87.430 133.690 -45.193  1.00174.740          C  
ATOM   4523  CG  ARG A 272     -87.721 132.301 -44.628  1.00174.740          C  
ATOM   4524  CD  ARG A 272     -88.877 132.364 -43.699  1.00174.740          C  
ATOM   4525  NE  ARG A 272     -89.319 131.038 -43.256  1.00174.740          N  
ATOM   4526  CZ  ARG A 272     -88.835 130.348 -42.196  1.00174.740          C  
ATOM   4527  NH1 ARG A 272     -87.880 130.805 -41.440  1.00174.740          N  
ATOM   4528  NH2 ARG A 272     -89.322 129.178 -41.881  1.00174.740          N  
ATOM   4529  H   ARG A 272     -86.736 135.850 -46.233  1.00150.130          H  
ATOM   4530  HA  ARG A 272     -85.374 133.486 -45.733  1.00149.640          H  
ATOM   4531 1HB  ARG A 272     -87.214 134.337 -44.364  1.00209.690          H  
ATOM   4532 2HB  ARG A 272     -88.348 134.056 -45.647  1.00209.690          H  
ATOM   4533 1HG  ARG A 272     -87.968 131.602 -45.432  1.00209.690          H  
ATOM   4534 2HG  ARG A 272     -86.850 131.936 -44.084  1.00209.690          H  
ATOM   4535 1HD  ARG A 272     -88.617 132.960 -42.826  1.00209.690          H  
ATOM   4536 2HD  ARG A 272     -89.713 132.841 -44.217  1.00209.690          H  
ATOM   4537  HE  ARG A 272     -90.067 130.606 -43.783  1.00209.690          H  
ATOM   4538 1HH1 ARG A 272     -87.467 131.702 -41.618  1.00209.690          H  
ATOM   4539 2HH1 ARG A 272     -87.574 130.206 -40.652  1.00209.690          H  
ATOM   4540 1HH2 ARG A 272     -90.067 128.761 -42.418  1.00209.690          H  
ATOM   4541 2HH2 ARG A 272     -88.918 128.707 -41.051  1.00209.690          H  
ATOM   4542  N   LEU A 273     -87.649 133.119 -48.137  1.00125.490          N  
ATOM   4543  CA  LEU A 273     -88.033 132.206 -49.201  1.00125.670          C  
ATOM   4544  C   LEU A 273     -86.957 132.051 -50.261  1.00125.380          C  
ATOM   4545  O   LEU A 273     -86.764 130.956 -50.791  1.00125.140          O  
ATOM   4546  CB  LEU A 273     -89.346 132.665 -49.840  1.00175.870          C  
ATOM   4547  CG  LEU A 273     -90.635 132.542 -48.957  1.00175.870          C  
ATOM   4548  CD1 LEU A 273     -91.782 133.238 -49.681  1.00175.870          C  
ATOM   4549  CD2 LEU A 273     -90.976 131.063 -48.691  1.00175.870          C  
ATOM   4550  H   LEU A 273     -88.192 133.979 -48.003  1.00150.590          H  
ATOM   4551  HA  LEU A 273     -88.182 131.231 -48.758  1.00150.800          H  
ATOM   4552 1HB  LEU A 273     -89.234 133.722 -50.099  1.00211.040          H  
ATOM   4553 2HB  LEU A 273     -89.504 132.103 -50.755  1.00211.040          H  
ATOM   4554  HG  LEU A 273     -90.478 133.043 -48.006  1.00211.040          H  
ATOM   4555 1HD1 LEU A 273     -92.685 133.178 -49.075  1.00211.040          H  
ATOM   4556 2HD1 LEU A 273     -91.522 134.287 -49.841  1.00211.040          H  
ATOM   4557 3HD1 LEU A 273     -91.958 132.755 -50.641  1.00211.040          H  
ATOM   4558 1HD2 LEU A 273     -91.880 131.010 -48.086  1.00211.040          H  
ATOM   4559 2HD2 LEU A 273     -91.144 130.550 -49.638  1.00211.040          H  
ATOM   4560 3HD2 LEU A 273     -90.173 130.574 -48.157  1.00211.040          H  
ATOM   4561  N   LEU A 274     -86.257 133.128 -50.610  1.00125.420          N  
ATOM   4562  CA  LEU A 274     -85.197 132.978 -51.590  1.00125.180          C  
ATOM   4563  C   LEU A 274     -84.057 132.133 -51.004  1.00124.410          C  
ATOM   4564  O   LEU A 274     -83.588 131.168 -51.625  1.00124.150          O  
ATOM   4565  CB  LEU A 274     -84.666 134.370 -51.961  1.00175.350          C  
ATOM   4566  CG  LEU A 274     -85.575 135.313 -52.788  1.00175.350          C  
ATOM   4567  CD1 LEU A 274     -84.953 136.717 -52.775  1.00175.350          C  
ATOM   4568  CD2 LEU A 274     -85.699 134.815 -54.217  1.00175.350          C  
ATOM   4569  H   LEU A 274     -86.476 134.052 -50.219  1.00150.500          H  
ATOM   4570  HA  LEU A 274     -85.594 132.469 -52.463  1.00150.220          H  
ATOM   4571 1HB  LEU A 274     -84.506 134.890 -51.025  1.00210.420          H  
ATOM   4572 2HB  LEU A 274     -83.712 134.265 -52.475  1.00210.420          H  
ATOM   4573  HG  LEU A 274     -86.563 135.363 -52.335  1.00210.420          H  
ATOM   4574 1HD1 LEU A 274     -85.583 137.396 -53.335  1.00210.420          H  
ATOM   4575 2HD1 LEU A 274     -84.879 137.062 -51.745  1.00210.420          H  
ATOM   4576 3HD1 LEU A 274     -83.959 136.689 -53.222  1.00210.420          H  
ATOM   4577 1HD2 LEU A 274     -86.332 135.496 -54.780  1.00210.420          H  
ATOM   4578 2HD2 LEU A 274     -84.711 134.774 -54.676  1.00210.420          H  
ATOM   4579 3HD2 LEU A 274     -86.143 133.825 -54.229  1.00210.420          H  
ATOM   4580  N   ALA A 275     -83.660 132.456 -49.766  1.00124.060          N  
ATOM   4581  CA  ALA A 275     -82.576 131.776 -49.073  1.00123.330          C  
ATOM   4582  C   ALA A 275     -82.906 130.318 -48.876  1.00123.030          C  
ATOM   4583  O   ALA A 275     -82.051 129.448 -49.044  1.00122.560          O  
ATOM   4584  CB  ALA A 275     -82.325 132.433 -47.735  1.00172.950          C  
ATOM   4585  H   ALA A 275     -84.109 133.237 -49.288  1.00148.870          H  
ATOM   4586  HA  ALA A 275     -81.681 131.847 -49.686  1.00148.000          H  
ATOM   4587 1HB  ALA A 275     -81.509 131.953 -47.264  1.00207.540          H  
ATOM   4588 2HB  ALA A 275     -82.094 133.466 -47.856  1.00207.540          H  
ATOM   4589 3HB  ALA A 275     -83.222 132.346 -47.122  1.00207.540          H  
ATOM   4590  N   LEU A 276     -84.180 130.058 -48.599  1.00123.340          N  
ATOM   4591  CA  LEU A 276     -84.719 128.746 -48.373  1.00123.100          C  
ATOM   4592  C   LEU A 276     -84.537 127.863 -49.589  1.00123.180          C  
ATOM   4593  O   LEU A 276     -84.419 126.648 -49.434  1.00122.770          O  
ATOM   4594  CB  LEU A 276     -86.194 128.851 -47.968  1.00172.440          C  
ATOM   4595  CG  LEU A 276     -86.936 127.602 -47.496  1.00172.440          C  
ATOM   4596  CD1 LEU A 276     -86.257 127.021 -46.251  1.00172.440          C  
ATOM   4597  CD2 LEU A 276     -88.385 128.015 -47.170  1.00172.440          C  
ATOM   4598  H   LEU A 276     -84.824 130.837 -48.477  1.00148.010          H  
ATOM   4599  HA  LEU A 276     -84.173 128.315 -47.552  1.00147.720          H  
ATOM   4600 1HB  LEU A 276     -86.263 129.544 -47.153  1.00206.920          H  
ATOM   4601 2HB  LEU A 276     -86.742 129.259 -48.812  1.00206.920          H  
ATOM   4602  HG  LEU A 276     -86.935 126.843 -48.276  1.00206.920          H  
ATOM   4603 1HD1 LEU A 276     -86.818 126.158 -45.924  1.00206.920          H  
ATOM   4604 2HD1 LEU A 276     -85.242 126.718 -46.469  1.00206.920          H  
ATOM   4605 3HD1 LEU A 276     -86.252 127.763 -45.463  1.00206.920          H  
ATOM   4606 1HD2 LEU A 276     -88.945 127.141 -46.830  1.00206.920          H  
ATOM   4607 2HD2 LEU A 276     -88.386 128.776 -46.386  1.00206.920          H  
ATOM   4608 3HD2 LEU A 276     -88.854 128.420 -48.068  1.00206.920          H  
ATOM   4609  N   LYS A 277     -84.572 128.421 -50.811  1.00123.720          N  
ATOM   4610  CA  LYS A 277     -84.387 127.578 -51.973  1.00123.820          C  
ATOM   4611  C   LYS A 277     -82.943 127.112 -51.981  1.00123.280          C  
ATOM   4612  O   LYS A 277     -82.668 125.931 -52.212  1.00122.990          O  
ATOM   4613  CB  LYS A 277     -84.739 128.320 -53.263  1.00173.310          C  
ATOM   4614  CG  LYS A 277     -86.231 128.586 -53.426  1.00173.310          C  
ATOM   4615  CD  LYS A 277     -86.549 129.338 -54.716  1.00173.310          C  
ATOM   4616  CE  LYS A 277     -88.051 129.595 -54.842  1.00173.310          C  
ATOM   4617  NZ  LYS A 277     -88.398 130.321 -56.100  1.00173.310          N  
ATOM   4618  H   LYS A 277     -84.670 129.431 -50.950  1.00148.460          H  
ATOM   4619  HA  LYS A 277     -85.031 126.705 -51.884  1.00148.580          H  
ATOM   4620 1HB  LYS A 277     -84.223 129.280 -53.279  1.00207.970          H  
ATOM   4621 2HB  LYS A 277     -84.394 127.747 -54.120  1.00207.970          H  
ATOM   4622 1HG  LYS A 277     -86.764 127.638 -53.422  1.00207.970          H  
ATOM   4623 2HG  LYS A 277     -86.578 129.174 -52.578  1.00207.970          H  
ATOM   4624 1HD  LYS A 277     -86.026 130.297 -54.713  1.00207.970          H  
ATOM   4625 2HD  LYS A 277     -86.211 128.758 -55.574  1.00207.970          H  
ATOM   4626 1HE  LYS A 277     -88.577 128.642 -54.827  1.00207.970          H  
ATOM   4627 2HE  LYS A 277     -88.379 130.192 -53.988  1.00207.970          H  
ATOM   4628 1HZ  LYS A 277     -89.398 130.468 -56.138  1.00207.970          H  
ATOM   4629 2HZ  LYS A 277     -87.928 131.214 -56.124  1.00207.970          H  
ATOM   4630 3HZ  LYS A 277     -88.110 129.771 -56.897  1.00207.970          H  
ATOM   4631  N   ASN A 278     -82.025 128.035 -51.677  1.00123.130          N  
ATOM   4632  CA  ASN A 278     -80.605 127.686 -51.636  1.00122.640          C  
ATOM   4633  C   ASN A 278     -80.303 126.696 -50.499  1.00121.900          C  
ATOM   4634  O   ASN A 278     -79.495 125.771 -50.663  1.00121.520          O  
ATOM   4635  CB  ASN A 278     -79.761 128.939 -51.486  1.00171.890          C  
ATOM   4636  CG  ASN A 278     -79.714 129.766 -52.741  1.00171.890          C  
ATOM   4637  OD1 ASN A 278     -79.917 129.273 -53.859  1.00171.890          O  
ATOM   4638  ND2 ASN A 278     -79.456 131.036 -52.575  1.00171.890          N  
ATOM   4639  H   ASN A 278     -82.347 129.003 -51.535  1.00147.760          H  
ATOM   4640  HA  ASN A 278     -80.344 127.195 -52.573  1.00147.170          H  
ATOM   4641 1HB  ASN A 278     -80.161 129.553 -50.682  1.00206.270          H  
ATOM   4642 2HB  ASN A 278     -78.746 128.662 -51.206  1.00206.270          H  
ATOM   4643 1HD2 ASN A 278     -79.416 131.644 -53.367  1.00206.270          H  
ATOM   4644 2HD2 ASN A 278     -79.302 131.400 -51.657  1.00206.270          H  
ATOM   4645  N   PHE A 279     -81.001 126.857 -49.374  1.00121.730          N  
ATOM   4646  CA  PHE A 279     -80.830 126.000 -48.206  1.00121.090          C  
ATOM   4647  C   PHE A 279     -81.434 124.622 -48.478  1.00121.040          C  
ATOM   4648  O   PHE A 279     -80.877 123.600 -48.055  1.00120.530          O  
ATOM   4649  CB  PHE A 279     -81.497 126.624 -46.991  1.00169.780          C  
ATOM   4650  CG  PHE A 279     -80.921 127.933 -46.525  1.00169.780          C  
ATOM   4651  CD1 PHE A 279     -81.743 128.799 -45.877  1.00169.780          C  
ATOM   4652  CD2 PHE A 279     -79.595 128.313 -46.726  1.00169.780          C  
ATOM   4653  CE1 PHE A 279     -81.295 130.008 -45.424  1.00169.780          C  
ATOM   4654  CE2 PHE A 279     -79.149 129.528 -46.277  1.00169.780          C  
ATOM   4655  CZ  PHE A 279     -79.994 130.372 -45.627  1.00169.780          C  
ATOM   4656  H   PHE A 279     -81.625 127.668 -49.313  1.00146.080          H  
ATOM   4657  HA  PHE A 279     -79.769 125.860 -48.016  1.00145.310          H  
ATOM   4658 1HB  PHE A 279     -82.549 126.756 -47.189  1.00203.740          H  
ATOM   4659 2HB  PHE A 279     -81.412 125.958 -46.176  1.00203.740          H  
ATOM   4660  HD1 PHE A 279     -82.774 128.513 -45.727  1.00203.740          H  
ATOM   4661  HD2 PHE A 279     -78.901 127.660 -47.239  1.00203.740          H  
ATOM   4662  HE1 PHE A 279     -81.977 130.683 -44.906  1.00203.740          H  
ATOM   4663  HE2 PHE A 279     -78.123 129.817 -46.429  1.00203.740          H  
ATOM   4664  HZ  PHE A 279     -79.636 131.332 -45.266  1.00203.740          H  
ATOM   4665  N   GLY A 280     -82.599 124.597 -49.145  1.00121.580          N  
ATOM   4666  CA  GLY A 280     -83.265 123.367 -49.541  1.00121.610          C  
ATOM   4667  C   GLY A 280     -82.339 122.619 -50.491  1.00121.480          C  
ATOM   4668  O   GLY A 280     -82.252 121.389 -50.448  1.00121.140          O  
ATOM   4669  H   GLY A 280     -83.061 125.470 -49.389  1.00145.900          H  
ATOM   4670 1HA  GLY A 280     -83.492 122.762 -48.665  1.00145.930          H  
ATOM   4671 2HA  GLY A 280     -84.204 123.611 -50.040  1.00145.930          H  
ATOM   4672  N   GLY A 281     -81.619 123.391 -51.321  1.00121.750          N  
ATOM   4673  CA  GLY A 281     -80.625 122.901 -52.254  1.00121.670          C  
ATOM   4674  C   GLY A 281     -79.575 122.126 -51.483  1.00120.960          C  
ATOM   4675  O   GLY A 281     -79.331 120.960 -51.783  1.00120.690          O  
ATOM   4676  H   GLY A 281     -81.831 124.392 -51.339  1.00146.100          H  
ATOM   4677 1HA  GLY A 281     -81.092 122.266 -53.005  1.00146.000          H  
ATOM   4678 2HA  GLY A 281     -80.163 123.748 -52.763  1.00146.000          H  
ATOM   4679  N   VAL A 282     -79.008 122.749 -50.444  1.00120.670          N  
ATOM   4680  CA  VAL A 282     -77.979 122.102 -49.635  1.00119.990          C  
ATOM   4681  C   VAL A 282     -78.504 120.805 -49.014  1.00119.490          C  
ATOM   4682  O   VAL A 282     -77.791 119.797 -49.014  1.00118.980          O  
ATOM   4683  CB  VAL A 282     -77.479 123.050 -48.521  1.00168.260          C  
ATOM   4684  CG1 VAL A 282     -76.552 122.303 -47.539  1.00168.260          C  
ATOM   4685  CG2 VAL A 282     -76.743 124.224 -49.156  1.00168.260          C  
ATOM   4686  H   VAL A 282     -79.267 123.727 -50.282  1.00144.800          H  
ATOM   4687  HA  VAL A 282     -77.137 121.863 -50.286  1.00143.990          H  
ATOM   4688  HB  VAL A 282     -78.332 123.421 -47.957  1.00201.910          H  
ATOM   4689 1HG1 VAL A 282     -76.219 123.000 -46.767  1.00201.910          H  
ATOM   4690 2HG1 VAL A 282     -77.079 121.476 -47.065  1.00201.910          H  
ATOM   4691 3HG1 VAL A 282     -75.684 121.919 -48.077  1.00201.910          H  
ATOM   4692 1HG2 VAL A 282     -76.404 124.901 -48.382  1.00201.910          H  
ATOM   4693 2HG2 VAL A 282     -75.882 123.858 -49.715  1.00201.910          H  
ATOM   4694 3HG2 VAL A 282     -77.403 124.753 -49.828  1.00201.910          H  
ATOM   4695  N   TYR A 283     -79.725 120.826 -48.466  1.00119.620          N  
ATOM   4696  CA  TYR A 283     -80.312 119.606 -47.918  1.00119.200          C  
ATOM   4697  C   TYR A 283     -80.350 118.497 -48.958  1.00119.160          C  
ATOM   4698  O   TYR A 283     -79.937 117.364 -48.681  1.00118.610          O  
ATOM   4699  CB  TYR A 283     -81.731 119.844 -47.401  1.00167.050          C  
ATOM   4700  CG  TYR A 283     -82.448 118.551 -47.022  1.00167.050          C  
ATOM   4701  CD1 TYR A 283     -82.208 117.943 -45.817  1.00167.050          C  
ATOM   4702  CD2 TYR A 283     -83.351 117.983 -47.907  1.00167.050          C  
ATOM   4703  CE1 TYR A 283     -82.855 116.780 -45.486  1.00167.050          C  
ATOM   4704  CE2 TYR A 283     -83.997 116.819 -47.579  1.00167.050          C  
ATOM   4705  CZ  TYR A 283     -83.757 116.215 -46.373  1.00167.050          C  
ATOM   4706  OH  TYR A 283     -84.425 115.048 -46.070  1.00167.050          O  
ATOM   4707  H   TYR A 283     -80.244 121.712 -48.442  1.00143.540          H  
ATOM   4708  HA  TYR A 283     -79.688 119.267 -47.091  1.00143.040          H  
ATOM   4709 1HB  TYR A 283     -81.694 120.493 -46.527  1.00200.460          H  
ATOM   4710 2HB  TYR A 283     -82.318 120.352 -48.156  1.00200.460          H  
ATOM   4711  HD1 TYR A 283     -81.520 118.384 -45.134  1.00200.460          H  
ATOM   4712  HD2 TYR A 283     -83.547 118.459 -48.866  1.00200.460          H  
ATOM   4713  HE1 TYR A 283     -82.652 116.312 -44.529  1.00200.460          H  
ATOM   4714  HE2 TYR A 283     -84.706 116.374 -48.279  1.00200.460          H  
ATOM   4715  HH  TYR A 283     -84.193 114.722 -45.177  1.00200.460          H  
ATOM   4716  N   LEU A 284     -80.872 118.807 -50.146  1.00119.760          N  
ATOM   4717  CA  LEU A 284     -80.960 117.813 -51.197  1.00119.810          C  
ATOM   4718  C   LEU A 284     -79.581 117.353 -51.652  1.00119.490          C  
ATOM   4719  O   LEU A 284     -79.368 116.155 -51.848  1.00119.150          O  
ATOM   4720  CB  LEU A 284     -81.759 118.363 -52.376  1.00167.710          C  
ATOM   4721  CG  LEU A 284     -83.278 118.591 -52.121  1.00167.710          C  
ATOM   4722  CD1 LEU A 284     -83.861 119.319 -53.316  1.00167.710          C  
ATOM   4723  CD2 LEU A 284     -84.009 117.243 -51.889  1.00167.710          C  
ATOM   4724  H   LEU A 284     -81.232 119.756 -50.305  1.00143.710          H  
ATOM   4725  HA  LEU A 284     -81.472 116.953 -50.796  1.00143.770          H  
ATOM   4726 1HB  LEU A 284     -81.327 119.329 -52.648  1.00201.260          H  
ATOM   4727 2HB  LEU A 284     -81.652 117.688 -53.220  1.00201.260          H  
ATOM   4728  HG  LEU A 284     -83.408 119.224 -51.245  1.00201.260          H  
ATOM   4729 1HD1 LEU A 284     -84.921 119.507 -53.145  1.00201.260          H  
ATOM   4730 2HD1 LEU A 284     -83.342 120.270 -53.446  1.00201.260          H  
ATOM   4731 3HD1 LEU A 284     -83.741 118.712 -54.211  1.00201.260          H  
ATOM   4732 1HD2 LEU A 284     -85.067 117.438 -51.723  1.00201.260          H  
ATOM   4733 2HD2 LEU A 284     -83.892 116.608 -52.769  1.00201.260          H  
ATOM   4734 3HD2 LEU A 284     -83.615 116.724 -51.022  1.00201.260          H  
ATOM   4735  N   ASP A 285     -78.603 118.260 -51.726  1.00119.570          N  
ATOM   4736  CA  ASP A 285     -77.269 117.845 -52.129  1.00119.290          C  
ATOM   4737  C   ASP A 285     -76.768 116.766 -51.185  1.00118.510          C  
ATOM   4738  O   ASP A 285     -76.145 115.813 -51.641  1.00118.150          O  
ATOM   4739  CB  ASP A 285     -76.281 119.016 -52.139  1.00167.120          C  
ATOM   4740  CG  ASP A 285     -76.459 120.019 -53.307  1.00167.120          C  
ATOM   4741  OD1 ASP A 285     -77.124 119.714 -54.276  1.00167.120          O  
ATOM   4742  OD2 ASP A 285     -75.908 121.090 -53.198  1.00167.120          O  
ATOM   4743  H   ASP A 285     -78.807 119.248 -51.574  1.00143.480          H  
ATOM   4744  HA  ASP A 285     -77.317 117.432 -53.128  1.00143.150          H  
ATOM   4745 1HB  ASP A 285     -76.384 119.565 -51.205  1.00200.540          H  
ATOM   4746 2HB  ASP A 285     -75.267 118.624 -52.168  1.00200.540          H  
ATOM   4747  N   VAL A 286     -77.065 116.903 -49.881  1.00118.270          N  
ATOM   4748  CA  VAL A 286     -76.698 115.895 -48.884  1.00117.520          C  
ATOM   4749  C   VAL A 286     -77.540 114.614 -49.053  1.00117.430          C  
ATOM   4750  O   VAL A 286     -77.025 113.500 -48.961  1.00117.030          O  
ATOM   4751  CB  VAL A 286     -76.827 116.422 -47.436  1.00164.830          C  
ATOM   4752  CG1 VAL A 286     -76.574 115.282 -46.457  1.00164.830          C  
ATOM   4753  CG2 VAL A 286     -75.811 117.540 -47.194  1.00164.830          C  
ATOM   4754  H   VAL A 286     -77.528 117.775 -49.590  1.00141.920          H  
ATOM   4755  HA  VAL A 286     -75.660 115.645 -49.044  1.00141.020          H  
ATOM   4756  HB  VAL A 286     -77.838 116.805 -47.269  1.00197.790          H  
ATOM   4757 1HG1 VAL A 286     -76.645 115.661 -45.442  1.00197.790          H  
ATOM   4758 2HG1 VAL A 286     -77.282 114.479 -46.582  1.00197.790          H  
ATOM   4759 3HG1 VAL A 286     -75.588 114.907 -46.635  1.00197.790          H  
ATOM   4760 1HG2 VAL A 286     -75.907 117.902 -46.168  1.00197.790          H  
ATOM   4761 2HG2 VAL A 286     -74.804 117.160 -47.350  1.00197.790          H  
ATOM   4762 3HG2 VAL A 286     -75.999 118.360 -47.885  1.00197.790          H  
ATOM   4763  N   ASP A 287     -78.852 114.769 -49.270  1.00117.830          N  
ATOM   4764  CA  ASP A 287     -79.783 113.644 -49.435  1.00117.800          C  
ATOM   4765  C   ASP A 287     -79.374 112.745 -50.600  1.00117.710          C  
ATOM   4766  O   ASP A 287     -79.521 111.526 -50.536  1.00117.280          O  
ATOM   4767  CB  ASP A 287     -81.206 114.189 -49.673  1.00164.930          C  
ATOM   4768  CG  ASP A 287     -82.344 113.152 -49.636  1.00164.930          C  
ATOM   4769  OD1 ASP A 287     -82.570 112.569 -48.603  1.00164.930          O  
ATOM   4770  OD2 ASP A 287     -82.994 112.980 -50.646  1.00164.930          O  
ATOM   4771  H   ASP A 287     -79.229 115.721 -49.278  1.00141.400          H  
ATOM   4772  HA  ASP A 287     -79.771 113.041 -48.531  1.00141.360          H  
ATOM   4773 1HB  ASP A 287     -81.416 114.977 -48.944  1.00197.920          H  
ATOM   4774 2HB  ASP A 287     -81.227 114.652 -50.654  1.00197.920          H  
ATOM   4775  N   MET A 288     -78.784 113.336 -51.634  1.00118.140          N  
ATOM   4776  CA  MET A 288     -78.346 112.605 -52.815  1.00118.140          C  
ATOM   4777  C   MET A 288     -76.985 111.891 -52.670  1.00117.530          C  
ATOM   4778  O   MET A 288     -76.510 111.291 -53.634  1.00117.530          O  
ATOM   4779  CB  MET A 288     -78.317 113.562 -54.003  1.00165.400          C  
ATOM   4780  CG  MET A 288     -79.713 114.019 -54.456  1.00165.400          C  
ATOM   4781  SD  MET A 288     -79.716 115.007 -55.966  1.00165.400          S  
ATOM   4782  CE  MET A 288     -79.089 116.582 -55.377  1.00165.400          C  
ATOM   4783  H   MET A 288     -78.738 114.359 -51.636  1.00141.770          H  
ATOM   4784  HA  MET A 288     -79.088 111.837 -53.017  1.00141.770          H  
ATOM   4785 1HB  MET A 288     -77.742 114.445 -53.716  1.00198.480          H  
ATOM   4786 2HB  MET A 288     -77.812 113.092 -54.845  1.00198.480          H  
ATOM   4787 1HG  MET A 288     -80.330 113.139 -54.619  1.00198.480          H  
ATOM   4788 2HG  MET A 288     -80.174 114.601 -53.662  1.00198.480          H  
ATOM   4789 1HE  MET A 288     -79.052 117.293 -56.201  1.00198.480          H  
ATOM   4790 2HE  MET A 288     -79.739 116.969 -54.596  1.00198.480          H  
ATOM   4791 3HE  MET A 288     -78.092 116.447 -54.983  1.00198.480          H  
ATOM   4792  N   LEU A 289     -76.362 111.950 -51.487  1.00117.050          N  
ATOM   4793  CA  LEU A 289     -75.086 111.286 -51.237  1.00116.480          C  
ATOM   4794  C   LEU A 289     -75.362 109.906 -50.619  1.00115.980          C  
ATOM   4795  O   LEU A 289     -76.447 109.688 -50.087  1.00115.770          O  
ATOM   4796  CB  LEU A 289     -74.210 112.173 -50.332  1.00163.300          C  
ATOM   4797  CG  LEU A 289     -73.888 113.561 -50.902  1.00163.300          C  
ATOM   4798  CD1 LEU A 289     -73.160 114.389 -49.869  1.00163.300          C  
ATOM   4799  CD2 LEU A 289     -73.026 113.441 -52.145  1.00163.300          C  
ATOM   4800  H   LEU A 289     -76.800 112.471 -50.717  1.00140.460          H  
ATOM   4801  HA  LEU A 289     -74.605 111.139 -52.189  1.00139.780          H  
ATOM   4802 1HB  LEU A 289     -74.742 112.325 -49.392  1.00195.960          H  
ATOM   4803 2HB  LEU A 289     -73.277 111.687 -50.124  1.00195.960          H  
ATOM   4804  HG  LEU A 289     -74.796 114.041 -51.145  1.00195.960          H  
ATOM   4805 1HD1 LEU A 289     -72.957 115.376 -50.274  1.00195.960          H  
ATOM   4806 2HD1 LEU A 289     -73.778 114.483 -48.990  1.00195.960          H  
ATOM   4807 3HD1 LEU A 289     -72.235 113.916 -49.605  1.00195.960          H  
ATOM   4808 1HD2 LEU A 289     -72.813 114.433 -52.532  1.00195.960          H  
ATOM   4809 2HD2 LEU A 289     -72.106 112.959 -51.884  1.00195.960          H  
ATOM   4810 3HD2 LEU A 289     -73.528 112.871 -52.917  1.00195.960          H  
ATOM   4811  N   PRO A 290     -74.401 108.962 -50.613  1.00115.820          N  
ATOM   4812  CA  PRO A 290     -72.968 108.969 -50.941  1.00115.600          C  
ATOM   4813  C   PRO A 290     -72.583 109.470 -52.319  1.00115.430          C  
ATOM   4814  O   PRO A 290     -73.273 109.231 -53.302  1.00115.270          O  
ATOM   4815  CB  PRO A 290     -72.602 107.480 -50.827  1.00173.400          C  
ATOM   4816  CG  PRO A 290     -73.610 106.913 -49.868  1.00173.400          C  
ATOM   4817  CD  PRO A 290     -74.881 107.641 -50.192  1.00173.400          C  
ATOM   4818  HA  PRO A 290     -72.430 109.542 -50.171  1.00138.720          H  
ATOM   4819 1HB  PRO A 290     -72.656 107.002 -51.817  1.00208.080          H  
ATOM   4820 2HB  PRO A 290     -71.567 107.368 -50.475  1.00208.080          H  
ATOM   4821 1HG  PRO A 290     -73.700 105.823 -50.011  1.00208.080          H  
ATOM   4822 2HG  PRO A 290     -73.283 107.066 -48.830  1.00208.080          H  
ATOM   4823 1HD  PRO A 290     -75.407 107.162 -51.032  1.00208.080          H  
ATOM   4824 2HD  PRO A 290     -75.519 107.724 -49.303  1.00208.080          H  
ATOM   4825  N   GLY A 291     -71.447 110.149 -52.348  1.00115.480          N  
ATOM   4826  CA  GLY A 291     -70.867 110.748 -53.535  1.00115.370          C  
ATOM   4827  C   GLY A 291     -69.880 111.792 -53.047  1.00115.240          C  
ATOM   4828  O   GLY A 291     -69.950 112.969 -53.406  1.00115.280          O  
ATOM   4829  H   GLY A 291     -70.957 110.298 -51.477  1.00138.580          H  
ATOM   4830 1HA  GLY A 291     -70.359 109.991 -54.130  1.00138.440          H  
ATOM   4831 2HA  GLY A 291     -71.641 111.211 -54.148  1.00138.440          H  
ATOM   4832  N   ILE A 292     -68.995 111.346 -52.159  1.00115.110          N  
ATOM   4833  CA  ILE A 292     -68.009 112.206 -51.531  1.00114.990          C  
ATOM   4834  C   ILE A 292     -66.622 111.672 -51.723  1.00115.020          C  
ATOM   4835  O   ILE A 292     -66.438 110.507 -52.078  1.00115.340          O  
ATOM   4836  CB  ILE A 292     -68.283 112.351 -50.009  1.00161.030          C  
ATOM   4837  CG1 ILE A 292     -68.276 110.944 -49.241  1.00161.030          C  
ATOM   4838  CG2 ILE A 292     -69.600 113.047 -49.798  1.00161.030          C  
ATOM   4839  CD1 ILE A 292     -66.906 110.424 -48.724  1.00161.030          C  
ATOM   4840  H   ILE A 292     -68.982 110.358 -51.955  1.00138.130          H  
ATOM   4841  HA  ILE A 292     -68.059 113.193 -51.990  1.00137.990          H  
ATOM   4842  HB  ILE A 292     -67.494 112.949 -49.575  1.00193.240          H  
ATOM   4843 1HG1 ILE A 292     -68.926 111.041 -48.375  1.00193.240          H  
ATOM   4844 2HG1 ILE A 292     -68.683 110.184 -49.896  1.00193.240          H  
ATOM   4845 1HG2 ILE A 292     -69.776 113.184 -48.735  1.00193.240          H  
ATOM   4846 2HG2 ILE A 292     -69.578 114.018 -50.290  1.00193.240          H  
ATOM   4847 3HG2 ILE A 292     -70.396 112.448 -50.219  1.00193.240          H  
ATOM   4848 1HD1 ILE A 292     -67.061 109.478 -48.206  1.00193.240          H  
ATOM   4849 2HD1 ILE A 292     -66.206 110.260 -49.525  1.00193.240          H  
ATOM   4850 3HD1 ILE A 292     -66.489 111.122 -48.044  1.00193.240          H  
ATOM   4851  N   HIS A 293     -65.645 112.511 -51.425  1.00114.690          N  
ATOM   4852  CA  HIS A 293     -64.267 112.091 -51.483  1.00114.700          C  
ATOM   4853  C   HIS A 293     -63.531 112.576 -50.253  1.00113.950          C  
ATOM   4854  O   HIS A 293     -63.470 113.786 -49.985  1.00113.590          O  
ATOM   4855  CB  HIS A 293     -63.589 112.656 -52.734  1.00160.580          C  
ATOM   4856  CG  HIS A 293     -64.246 112.241 -54.014  1.00160.580          C  
ATOM   4857  ND1 HIS A 293     -64.017 111.020 -54.610  1.00160.580          N  
ATOM   4858  CD2 HIS A 293     -65.133 112.888 -54.805  1.00160.580          C  
ATOM   4859  CE1 HIS A 293     -64.733 110.939 -55.717  1.00160.580          C  
ATOM   4860  NE2 HIS A 293     -65.416 112.060 -55.858  1.00160.580          N  
ATOM   4861  H   HIS A 293     -65.873 113.459 -51.162  1.00137.630          H  
ATOM   4862  HA  HIS A 293     -64.203 111.004 -51.508  1.00137.640          H  
ATOM   4863 1HB  HIS A 293     -63.585 113.745 -52.686  1.00192.690          H  
ATOM   4864 2HB  HIS A 293     -62.549 112.326 -52.759  1.00192.690          H  
ATOM   4865  HD1 HIS A 293     -63.690 110.206 -54.130  1.00192.690          H  
ATOM   4866  HD2 HIS A 293     -65.606 113.867 -54.736  1.00192.690          H  
ATOM   4867  HE1 HIS A 293     -64.692 110.045 -56.338  1.00192.690          H  
ATOM   4868  N   SER A 294     -62.964 111.638 -49.510  1.00113.720          N  
ATOM   4869  CA  SER A 294     -62.193 111.981 -48.334  1.00113.030          C  
ATOM   4870  C   SER A 294     -60.833 112.437 -48.828  1.00112.540          C  
ATOM   4871  O   SER A 294     -60.504 112.223 -49.999  1.00112.210          O  
ATOM   4872  CB  SER A 294     -62.105 110.798 -47.391  1.00158.520          C  
ATOM   4873  OG  SER A 294     -61.373 109.750 -47.957  1.00158.520          O  
ATOM   4874  H   SER A 294     -63.050 110.665 -49.771  1.00136.460          H  
ATOM   4875  HA  SER A 294     -62.667 112.811 -47.814  1.00135.640          H  
ATOM   4876 1HB  SER A 294     -61.628 111.119 -46.472  1.00190.220          H  
ATOM   4877 2HB  SER A 294     -63.109 110.457 -47.138  1.00190.220          H  
ATOM   4878  HG  SER A 294     -61.379 109.040 -47.308  1.00190.220          H  
ATOM   4879  N   ASP A 295     -60.038 113.064 -47.964  1.00112.480          N  
ATOM   4880  CA  ASP A 295     -58.719 113.509 -48.398  1.00112.050          C  
ATOM   4881  C   ASP A 295     -57.769 113.648 -47.207  1.00111.310          C  
ATOM   4882  O   ASP A 295     -58.162 113.383 -46.063  1.00110.950          O  
ATOM   4883  CB  ASP A 295     -58.869 114.840 -49.172  1.00157.040          C  
ATOM   4884  CG  ASP A 295     -57.785 115.097 -50.255  1.00157.040          C  
ATOM   4885  OD1 ASP A 295     -56.707 114.554 -50.126  1.00157.040          O  
ATOM   4886  OD2 ASP A 295     -58.055 115.822 -51.188  1.00157.040          O  
ATOM   4887  H   ASP A 295     -60.344 113.226 -47.018  1.00134.980          H  
ATOM   4888  HA  ASP A 295     -58.303 112.762 -49.075  1.00134.460          H  
ATOM   4889 1HB  ASP A 295     -59.842 114.867 -49.658  1.00188.450          H  
ATOM   4890 2HB  ASP A 295     -58.838 115.669 -48.460  1.00188.450          H  
ATOM   4891  N   LEU A 296     -56.536 114.046 -47.503  1.00111.080          N  
ATOM   4892  CA  LEU A 296     -55.441 114.285 -46.561  1.00110.400          C  
ATOM   4893  C   LEU A 296     -55.217 115.817 -46.421  1.00109.800          C  
ATOM   4894  O   LEU A 296     -55.621 116.537 -47.327  1.00109.640          O  
ATOM   4895  CB  LEU A 296     -54.219 113.534 -47.098  1.00154.830          C  
ATOM   4896  CG  LEU A 296     -54.371 112.024 -47.300  1.00154.830          C  
ATOM   4897  CD1 LEU A 296     -53.086 111.492 -47.916  1.00154.830          C  
ATOM   4898  CD2 LEU A 296     -54.653 111.344 -45.952  1.00154.830          C  
ATOM   4899  H   LEU A 296     -56.349 114.206 -48.498  1.00133.300          H  
ATOM   4900  HA  LEU A 296     -55.726 113.882 -45.612  1.00132.480          H  
ATOM   4901 1HB  LEU A 296     -53.953 113.966 -48.059  1.00185.800          H  
ATOM   4902 2HB  LEU A 296     -53.424 113.637 -46.448  1.00185.800          H  
ATOM   4903  HG  LEU A 296     -55.191 111.821 -47.991  1.00185.800          H  
ATOM   4904 1HD1 LEU A 296     -53.176 110.416 -48.076  1.00185.800          H  
ATOM   4905 2HD1 LEU A 296     -52.910 111.987 -48.873  1.00185.800          H  
ATOM   4906 3HD1 LEU A 296     -52.251 111.687 -47.246  1.00185.800          H  
ATOM   4907 1HD2 LEU A 296     -54.748 110.269 -46.101  1.00185.800          H  
ATOM   4908 2HD2 LEU A 296     -53.830 111.543 -45.260  1.00185.800          H  
ATOM   4909 3HD2 LEU A 296     -55.572 111.717 -45.528  1.00185.800          H  
ATOM   4910  N   PHE A 297     -54.638 116.394 -45.321  1.00109.460          N  
ATOM   4911  CA  PHE A 297     -54.024 115.866 -44.075  1.00108.830          C  
ATOM   4912  C   PHE A 297     -52.788 114.998 -44.315  1.00108.380          C  
ATOM   4913  O   PHE A 297     -52.555 114.028 -43.600  1.00108.120          O  
ATOM   4914  CB  PHE A 297     -55.043 115.119 -43.203  1.00152.610          C  
ATOM   4915  CG  PHE A 297     -56.304 115.908 -42.919  1.00152.610          C  
ATOM   4916  CD1 PHE A 297     -57.458 115.692 -43.664  1.00152.610          C  
ATOM   4917  CD2 PHE A 297     -56.349 116.852 -41.908  1.00152.610          C  
ATOM   4918  CE1 PHE A 297     -58.612 116.390 -43.421  1.00152.610          C  
ATOM   4919  CE2 PHE A 297     -57.512 117.557 -41.655  1.00152.610          C  
ATOM   4920  CZ  PHE A 297     -58.645 117.324 -42.414  1.00152.610          C  
ATOM   4921  H   PHE A 297     -54.639 117.405 -45.364  1.00131.350          H  
ATOM   4922  HA  PHE A 297     -53.700 116.727 -43.487  1.00130.600          H  
ATOM   4923 1HB  PHE A 297     -55.298 114.159 -43.592  1.00183.140          H  
ATOM   4924 2HB  PHE A 297     -54.578 114.925 -42.246  1.00183.140          H  
ATOM   4925  HD1 PHE A 297     -57.445 114.965 -44.457  1.00183.140          H  
ATOM   4926  HD2 PHE A 297     -55.463 117.042 -41.306  1.00183.140          H  
ATOM   4927  HE1 PHE A 297     -59.494 116.198 -44.029  1.00183.140          H  
ATOM   4928  HE2 PHE A 297     -57.536 118.299 -40.856  1.00183.140          H  
ATOM   4929  HZ  PHE A 297     -59.557 117.882 -42.214  1.00183.140          H  
ATOM   4930  N   LYS A 298     -51.985 115.375 -45.318  1.00108.280          N  
ATOM   4931  CA  LYS A 298     -50.769 114.652 -45.727  1.00107.920          C  
ATOM   4932  C   LYS A 298     -49.666 114.608 -44.686  1.00107.820          C  
ATOM   4933  O   LYS A 298     -48.772 113.766 -44.752  1.00107.870          O  
ATOM   4934  CB  LYS A 298     -50.216 115.245 -47.022  1.00151.230          C  
ATOM   4935  CG  LYS A 298     -51.088 114.977 -48.238  1.00151.230          C  
ATOM   4936  CD  LYS A 298     -50.511 115.570 -49.509  1.00151.230          C  
ATOM   4937  CE  LYS A 298     -51.413 115.266 -50.704  1.00151.230          C  
ATOM   4938  NZ  LYS A 298     -50.899 115.872 -51.965  1.00151.230          N  
ATOM   4939  H   LYS A 298     -52.235 116.209 -45.835  1.00129.940          H  
ATOM   4940  HA  LYS A 298     -51.050 113.617 -45.927  1.00129.500          H  
ATOM   4941 1HB  LYS A 298     -50.104 116.324 -46.910  1.00181.480          H  
ATOM   4942 2HB  LYS A 298     -49.225 114.833 -47.218  1.00181.480          H  
ATOM   4943 1HG  LYS A 298     -51.201 113.903 -48.365  1.00181.480          H  
ATOM   4944 2HG  LYS A 298     -52.070 115.412 -48.074  1.00181.480          H  
ATOM   4945 1HD  LYS A 298     -50.413 116.650 -49.399  1.00181.480          H  
ATOM   4946 2HD  LYS A 298     -49.522 115.147 -49.691  1.00181.480          H  
ATOM   4947 1HE  LYS A 298     -51.480 114.186 -50.831  1.00181.480          H  
ATOM   4948 2HE  LYS A 298     -52.411 115.659 -50.503  1.00181.480          H  
ATOM   4949 1HZ  LYS A 298     -51.525 115.646 -52.726  1.00181.480          H  
ATOM   4950 2HZ  LYS A 298     -50.844 116.876 -51.861  1.00181.480          H  
ATOM   4951 3HZ  LYS A 298     -49.980 115.505 -52.169  1.00181.480          H  
ATOM   4952  N   THR A 299     -49.714 115.540 -43.753  1.00107.730          N  
ATOM   4953  CA  THR A 299     -48.727 115.683 -42.706  1.00107.550          C  
ATOM   4954  C   THR A 299     -49.220 115.163 -41.361  1.00107.770          C  
ATOM   4955  O   THR A 299     -48.544 115.335 -40.342  1.00107.920          O  
ATOM   4956  CB  THR A 299     -48.330 117.161 -42.575  1.00150.640          C  
ATOM   4957  OG1 THR A 299     -49.503 117.940 -42.265  1.00150.640          O  
ATOM   4958  CG2 THR A 299     -47.737 117.646 -43.891  1.00150.640          C  
ATOM   4959  H   THR A 299     -50.478 116.199 -43.765  1.00129.280          H  
ATOM   4960  HA  THR A 299     -47.844 115.109 -42.985  1.00129.060          H  
ATOM   4961  HB  THR A 299     -47.600 117.275 -41.773  1.00180.770          H  
ATOM   4962  HG1 THR A 299     -49.234 118.814 -41.961  1.00180.770          H  
ATOM   4963 1HG2 THR A 299     -47.459 118.694 -43.799  1.00180.770          H  
ATOM   4964 2HG2 THR A 299     -46.854 117.054 -44.126  1.00180.770          H  
ATOM   4965 3HG2 THR A 299     -48.466 117.536 -44.690  1.00180.770          H  
ATOM   4966  N   ILE A 300     -50.402 114.544 -41.341  1.00107.800          N  
ATOM   4967  CA  ILE A 300     -50.962 114.063 -40.093  1.00108.010          C  
ATOM   4968  C   ILE A 300     -50.922 112.536 -40.040  1.00107.880          C  
ATOM   4969  O   ILE A 300     -51.477 111.887 -40.926  1.00107.820          O  
ATOM   4970  CB  ILE A 300     -52.437 114.513 -39.962  1.00151.130          C  
ATOM   4971  CG1 ILE A 300     -52.560 116.070 -40.136  1.00151.130          C  
ATOM   4972  CG2 ILE A 300     -53.072 114.040 -38.628  1.00151.130          C  
ATOM   4973  CD1 ILE A 300     -51.776 116.929 -39.152  1.00151.130          C  
ATOM   4974  H   ILE A 300     -50.925 114.397 -42.211  1.00129.360          H  
ATOM   4975  HA  ILE A 300     -50.387 114.485 -39.285  1.00129.610          H  
ATOM   4976  HB  ILE A 300     -52.994 114.066 -40.782  1.00181.360          H  
ATOM   4977 1HG1 ILE A 300     -52.232 116.328 -41.141  1.00181.360          H  
ATOM   4978 2HG1 ILE A 300     -53.608 116.335 -40.037  1.00181.360          H  
ATOM   4979 1HG2 ILE A 300     -54.116 114.350 -38.602  1.00181.360          H  
ATOM   4980 2HG2 ILE A 300     -53.023 112.961 -38.551  1.00181.360          H  
ATOM   4981 3HG2 ILE A 300     -52.548 114.475 -37.786  1.00181.360          H  
ATOM   4982 1HD1 ILE A 300     -51.954 117.980 -39.381  1.00181.360          H  
ATOM   4983 2HD1 ILE A 300     -52.096 116.732 -38.134  1.00181.360          H  
ATOM   4984 3HD1 ILE A 300     -50.710 116.729 -39.240  1.00181.360          H  
ATOM   4985  N   PRO A 301     -50.364 111.901 -38.988  1.00107.820          N  
ATOM   4986  CA  PRO A 301     -50.302 110.451 -38.824  1.00107.590          C  
ATOM   4987  C   PRO A 301     -51.667 109.965 -38.353  1.00107.650          C  
ATOM   4988  O   PRO A 301     -51.840 109.525 -37.216  1.00107.230          O  
ATOM   4989  CB  PRO A 301     -49.216 110.283 -37.761  1.00161.380          C  
ATOM   4990  CG  PRO A 301     -49.352 111.524 -36.899  1.00161.380          C  
ATOM   4991  CD  PRO A 301     -49.729 112.651 -37.879  1.00161.380          C  
ATOM   4992  HA  PRO A 301     -50.021 109.981 -39.779  1.00129.110          H  
ATOM   4993 1HB  PRO A 301     -49.384 109.350 -37.198  1.00193.660          H  
ATOM   4994 2HB  PRO A 301     -48.230 110.193 -38.240  1.00193.660          H  
ATOM   4995 1HG  PRO A 301     -50.121 111.354 -36.126  1.00193.660          H  
ATOM   4996 2HG  PRO A 301     -48.408 111.718 -36.368  1.00193.660          H  
ATOM   4997 1HD  PRO A 301     -50.445 113.318 -37.383  1.00193.660          H  
ATOM   4998 2HD  PRO A 301     -48.825 113.182 -38.233  1.00193.660          H  
ATOM   4999  N   ARG A 302     -52.633 110.146 -39.231  1.00108.260          N  
ATOM   5000  CA  ARG A 302     -54.029 109.902 -38.993  1.00108.380          C  
ATOM   5001  C   ARG A 302     -54.379 108.418 -39.140  1.00108.690          C  
ATOM   5002  O   ARG A 302     -53.794 107.742 -39.985  1.00108.790          O  
ATOM   5003  CB  ARG A 302     -54.814 110.691 -40.030  1.00151.680          C  
ATOM   5004  CG  ARG A 302     -56.267 110.938 -39.750  1.00151.680          C  
ATOM   5005  CD  ARG A 302     -56.890 111.627 -40.848  1.00151.680          C  
ATOM   5006  NE  ARG A 302     -57.085 110.728 -41.978  1.00151.680          N  
ATOM   5007  CZ  ARG A 302     -57.493 111.115 -43.197  1.00151.680          C  
ATOM   5008  NH1 ARG A 302     -57.751 112.376 -43.413  1.00151.680          N  
ATOM   5009  NH2 ARG A 302     -57.627 110.226 -44.167  1.00151.680          N  
ATOM   5010  H   ARG A 302     -52.356 110.516 -40.142  1.00129.910          H  
ATOM   5011  HA  ARG A 302     -54.249 110.274 -37.999  1.00130.060          H  
ATOM   5012 1HB  ARG A 302     -54.340 111.659 -40.175  1.00182.020          H  
ATOM   5013 2HB  ARG A 302     -54.749 110.167 -40.982  1.00182.020          H  
ATOM   5014 1HG  ARG A 302     -56.799 110.006 -39.613  1.00182.020          H  
ATOM   5015 2HG  ARG A 302     -56.365 111.550 -38.867  1.00182.020          H  
ATOM   5016 1HD  ARG A 302     -57.831 112.018 -40.550  1.00182.020          H  
ATOM   5017 2HD  ARG A 302     -56.238 112.445 -41.167  1.00182.020          H  
ATOM   5018  HE  ARG A 302     -56.892 109.735 -41.828  1.00182.020          H  
ATOM   5019 1HH1 ARG A 302     -57.661 113.033 -42.652  1.00182.020          H  
ATOM   5020 2HH1 ARG A 302     -58.036 112.702 -44.352  1.00182.020          H  
ATOM   5021 1HH2 ARG A 302     -57.418 109.254 -43.994  1.00182.020          H  
ATOM   5022 2HH2 ARG A 302     -57.933 110.514 -45.088  1.00182.020          H  
ATOM   5023  N   PRO A 303     -55.297 107.874 -38.325  1.00108.860          N  
ATOM   5024  CA  PRO A 303     -55.874 106.549 -38.458  1.00109.200          C  
ATOM   5025  C   PRO A 303     -56.848 106.561 -39.624  1.00109.720          C  
ATOM   5026  O   PRO A 303     -57.384 107.621 -39.964  1.00109.790          O  
ATOM   5027  CB  PRO A 303     -56.552 106.339 -37.118  1.00163.800          C  
ATOM   5028  CG  PRO A 303     -56.895 107.715 -36.635  1.00163.800          C  
ATOM   5029  CD  PRO A 303     -55.771 108.601 -37.125  1.00163.800          C  
ATOM   5030  HA  PRO A 303     -55.071 105.816 -38.622  1.00131.040          H  
ATOM   5031 1HB  PRO A 303     -57.449 105.712 -37.259  1.00196.560          H  
ATOM   5032 2HB  PRO A 303     -55.890 105.788 -36.426  1.00196.560          H  
ATOM   5033 1HG  PRO A 303     -57.882 108.011 -37.014  1.00196.560          H  
ATOM   5034 2HG  PRO A 303     -56.965 107.696 -35.537  1.00196.560          H  
ATOM   5035 1HD  PRO A 303     -56.210 109.555 -37.372  1.00196.560          H  
ATOM   5036 2HD  PRO A 303     -54.968 108.686 -36.371  1.00196.560          H  
ATOM   5037  N   SER A 304     -57.241 105.401 -40.132  1.00110.110          N  
ATOM   5038  CA  SER A 304     -58.170 105.418 -41.259  1.00110.620          C  
ATOM   5039  C   SER A 304     -59.615 105.227 -40.827  1.00110.880          C  
ATOM   5040  O   SER A 304     -60.264 104.216 -41.108  1.00111.190          O  
ATOM   5041  CB  SER A 304     -57.803 104.327 -42.250  1.00154.660          C  
ATOM   5042  OG  SER A 304     -56.536 104.551 -42.816  1.00154.660          O  
ATOM   5043  H   SER A 304     -56.843 104.529 -39.815  1.00132.130          H  
ATOM   5044  HA  SER A 304     -58.089 106.381 -41.761  1.00132.740          H  
ATOM   5045 1HB  SER A 304     -57.813 103.362 -41.743  1.00185.600          H  
ATOM   5046 2HB  SER A 304     -58.552 104.288 -43.039  1.00185.600          H  
ATOM   5047  HG  SER A 304     -56.396 103.835 -43.442  1.00185.600          H  
ATOM   5048  N   SER A 305     -60.082 106.256 -40.122  1.00110.760          N  
ATOM   5049  CA  SER A 305     -61.453 106.403 -39.633  1.00111.000          C  
ATOM   5050  C   SER A 305     -61.980 107.810 -39.934  1.00110.870          C  
ATOM   5051  O   SER A 305     -63.072 107.976 -40.499  1.00111.240          O  
ATOM   5052  CB  SER A 305     -61.498 106.170 -38.144  1.00155.300          C  
ATOM   5053  OG  SER A 305     -60.736 107.134 -37.481  1.00155.300          O  
ATOM   5054  H   SER A 305     -59.392 106.988 -39.967  1.00132.910          H  
ATOM   5055  HA  SER A 305     -62.092 105.676 -40.134  1.00133.200          H  
ATOM   5056 1HB  SER A 305     -62.535 106.216 -37.796  1.00186.360          H  
ATOM   5057 2HB  SER A 305     -61.115 105.182 -37.914  1.00186.360          H  
ATOM   5058  HG  SER A 305     -60.806 106.924 -36.545  1.00186.360          H  
ATOM   5059  N   ILE A 306     -61.125 108.810 -39.678  1.00110.360          N  
ATOM   5060  CA  ILE A 306     -61.490 110.224 -39.772  1.00110.190          C  
ATOM   5061  C   ILE A 306     -61.930 110.637 -41.148  1.00110.530          C  
ATOM   5062  O   ILE A 306     -62.864 111.417 -41.283  1.00110.860          O  
ATOM   5063  CB  ILE A 306     -60.395 111.168 -39.238  1.00154.330          C  
ATOM   5064  CG1 ILE A 306     -60.595 111.410 -37.718  1.00154.330          C  
ATOM   5065  CG2 ILE A 306     -60.445 112.554 -39.964  1.00154.330          C  
ATOM   5066  CD1 ILE A 306     -60.757 110.173 -36.830  1.00154.330          C  
ATOM   5067  H   ILE A 306     -60.233 108.563 -39.268  1.00132.430          H  
ATOM   5068  HA  ILE A 306     -62.333 110.372 -39.119  1.00132.230          H  
ATOM   5069  HB  ILE A 306     -59.423 110.705 -39.375  1.00185.200          H  
ATOM   5070 1HG1 ILE A 306     -59.740 111.973 -37.372  1.00185.200          H  
ATOM   5071 2HG1 ILE A 306     -61.483 112.019 -37.588  1.00185.200          H  
ATOM   5072 1HG2 ILE A 306     -59.674 113.202 -39.552  1.00185.200          H  
ATOM   5073 2HG2 ILE A 306     -60.279 112.454 -41.032  1.00185.200          H  
ATOM   5074 3HG2 ILE A 306     -61.417 113.012 -39.797  1.00185.200          H  
ATOM   5075 1HD1 ILE A 306     -60.877 110.490 -35.799  1.00185.200          H  
ATOM   5076 2HD1 ILE A 306     -61.641 109.598 -37.116  1.00185.200          H  
ATOM   5077 3HD1 ILE A 306     -59.883 109.541 -36.912  1.00185.200          H  
ATOM   5078  N   GLY A 307     -61.300 110.160 -42.204  1.00110.470          N  
ATOM   5079  CA  GLY A 307     -61.743 110.614 -43.512  1.00110.830          C  
ATOM   5080  C   GLY A 307     -63.270 110.462 -43.689  1.00111.420          C  
ATOM   5081  O   GLY A 307     -63.912 111.323 -44.312  1.00111.590          O  
ATOM   5082  H   GLY A 307     -60.534 109.513 -42.100  1.00132.560          H  
ATOM   5083 1HA  GLY A 307     -61.458 111.658 -43.648  1.00133.000          H  
ATOM   5084 2HA  GLY A 307     -61.225 110.041 -44.280  1.00133.000          H  
ATOM   5085  N   LEU A 308     -63.872 109.402 -43.121  1.00111.750          N  
ATOM   5086  CA  LEU A 308     -65.301 109.246 -43.278  1.00112.340          C  
ATOM   5087  C   LEU A 308     -66.022 109.947 -42.139  1.00112.370          C  
ATOM   5088  O   LEU A 308     -67.055 110.574 -42.365  1.00112.770          O  
ATOM   5089  CB  LEU A 308     -65.683 107.774 -43.363  1.00157.040          C  
ATOM   5090  CG  LEU A 308     -65.118 106.965 -44.546  1.00157.040          C  
ATOM   5091  CD1 LEU A 308     -65.544 105.512 -44.362  1.00157.040          C  
ATOM   5092  CD2 LEU A 308     -65.637 107.530 -45.890  1.00157.040          C  
ATOM   5093  H   LEU A 308     -63.357 108.726 -42.554  1.00134.100          H  
ATOM   5094  HA  LEU A 308     -65.610 109.738 -44.193  1.00134.810          H  
ATOM   5095 1HB  LEU A 308     -65.361 107.285 -42.445  1.00188.450          H  
ATOM   5096 2HB  LEU A 308     -66.764 107.714 -43.438  1.00188.450          H  
ATOM   5097  HG  LEU A 308     -64.030 107.006 -44.537  1.00188.450          H  
ATOM   5098 1HD1 LEU A 308     -65.145 104.910 -45.179  1.00188.450          H  
ATOM   5099 2HD1 LEU A 308     -65.158 105.137 -43.413  1.00188.450          H  
ATOM   5100 3HD1 LEU A 308     -66.632 105.446 -44.362  1.00188.450          H  
ATOM   5101 1HD2 LEU A 308     -65.237 106.931 -46.708  1.00188.450          H  
ATOM   5102 2HD2 LEU A 308     -66.727 107.485 -45.908  1.00188.450          H  
ATOM   5103 3HD2 LEU A 308     -65.317 108.560 -46.024  1.00188.450          H  
ATOM   5104  N   ASP A 309     -65.457 109.943 -40.919  1.00111.990          N  
ATOM   5105  CA  ASP A 309     -66.148 110.629 -39.818  1.00112.040          C  
ATOM   5106  C   ASP A 309     -66.333 112.090 -40.195  1.00111.990          C  
ATOM   5107  O   ASP A 309     -67.367 112.695 -39.908  1.00112.300          O  
ATOM   5108  CB  ASP A 309     -65.332 110.618 -38.524  1.00156.840          C  
ATOM   5109  CG  ASP A 309     -65.230 109.291 -37.838  1.00156.840          C  
ATOM   5110  OD1 ASP A 309     -66.009 108.442 -38.123  1.00156.840          O  
ATOM   5111  OD2 ASP A 309     -64.336 109.130 -37.037  1.00156.840          O  
ATOM   5112  H   ASP A 309     -64.599 109.412 -40.749  1.00134.390          H  
ATOM   5113  HA  ASP A 309     -67.121 110.165 -39.658  1.00134.450          H  
ATOM   5114 1HB  ASP A 309     -64.352 110.999 -38.721  1.00188.200          H  
ATOM   5115 2HB  ASP A 309     -65.783 111.305 -37.837  1.00188.200          H  
ATOM   5116  N   ARG A 310     -65.309 112.651 -40.841  1.00111.630          N  
ATOM   5117  CA  ARG A 310     -65.298 114.019 -41.297  1.00111.600          C  
ATOM   5118  C   ARG A 310     -66.444 114.260 -42.254  1.00112.140          C  
ATOM   5119  O   ARG A 310     -67.227 115.184 -42.054  1.00112.360          O  
ATOM   5120  CB  ARG A 310     -63.984 114.333 -41.982  1.00156.250          C  
ATOM   5121  CG  ARG A 310     -63.868 115.726 -42.531  1.00156.250          C  
ATOM   5122  CD  ARG A 310     -62.556 115.943 -43.161  1.00156.250          C  
ATOM   5123  NE  ARG A 310     -62.452 117.282 -43.725  1.00156.250          N  
ATOM   5124  CZ  ARG A 310     -62.860 117.650 -44.966  1.00156.250          C  
ATOM   5125  NH1 ARG A 310     -63.407 116.779 -45.798  1.00156.250          N  
ATOM   5126  NH2 ARG A 310     -62.708 118.909 -45.347  1.00156.250          N  
ATOM   5127  H   ARG A 310     -64.491 112.073 -41.022  1.00133.960          H  
ATOM   5128  HA  ARG A 310     -65.413 114.673 -40.437  1.00133.920          H  
ATOM   5129 1HB  ARG A 310     -63.167 114.178 -41.282  1.00187.500          H  
ATOM   5130 2HB  ARG A 310     -63.832 113.635 -42.807  1.00187.500          H  
ATOM   5131 1HG  ARG A 310     -64.636 115.888 -43.283  1.00187.500          H  
ATOM   5132 2HG  ARG A 310     -63.993 116.448 -41.723  1.00187.500          H  
ATOM   5133 1HD  ARG A 310     -61.775 115.831 -42.404  1.00187.500          H  
ATOM   5134 2HD  ARG A 310     -62.394 115.210 -43.949  1.00187.500          H  
ATOM   5135  HE  ARG A 310     -62.052 118.001 -43.136  1.00187.500          H  
ATOM   5136 1HH1 ARG A 310     -63.538 115.817 -45.526  1.00187.500          H  
ATOM   5137 2HH1 ARG A 310     -63.704 117.081 -46.719  1.00187.500          H  
ATOM   5138 1HH2 ARG A 310     -62.291 119.582 -44.718  1.00187.500          H  
ATOM   5139 2HH2 ARG A 310     -63.005 119.201 -46.267  1.00187.500          H  
ATOM   5140  N   TRP A 311     -66.571 113.426 -43.287  1.00112.390          N  
ATOM   5141  CA  TRP A 311     -67.678 113.617 -44.209  1.00112.920          C  
ATOM   5142  C   TRP A 311     -69.057 113.397 -43.610  1.00113.380          C  
ATOM   5143  O   TRP A 311     -69.991 114.138 -43.950  1.00113.730          O  
ATOM   5144  CB  TRP A 311     -67.499 112.797 -45.471  1.00157.880          C  
ATOM   5145  CG  TRP A 311     -66.784 113.566 -46.506  1.00157.880          C  
ATOM   5146  CD1 TRP A 311     -65.536 113.396 -47.019  1.00157.880          C  
ATOM   5147  CD2 TRP A 311     -67.352 114.696 -47.185  1.00157.880          C  
ATOM   5148  NE1 TRP A 311     -65.301 114.347 -47.990  1.00157.880          N  
ATOM   5149  CE2 TRP A 311     -66.405 115.149 -48.090  1.00157.880          C  
ATOM   5150  CE3 TRP A 311     -68.592 115.352 -47.097  1.00157.880          C  
ATOM   5151  CZ2 TRP A 311     -66.648 116.227 -48.907  1.00157.880          C  
ATOM   5152  CZ3 TRP A 311     -68.832 116.427 -47.908  1.00157.880          C  
ATOM   5153  CH2 TRP A 311     -67.888 116.859 -48.792  1.00157.880          C  
ATOM   5154  H   TRP A 311     -65.871 112.691 -43.448  1.00134.870          H  
ATOM   5155  HA  TRP A 311     -67.642 114.653 -44.521  1.00135.500          H  
ATOM   5156 1HB  TRP A 311     -66.929 111.893 -45.241  1.00189.450          H  
ATOM   5157 2HB  TRP A 311     -68.468 112.493 -45.862  1.00189.450          H  
ATOM   5158  HD1 TRP A 311     -64.840 112.613 -46.716  1.00189.450          H  
ATOM   5159  HE1 TRP A 311     -64.448 114.451 -48.579  1.00189.450          H  
ATOM   5160  HE3 TRP A 311     -69.352 115.012 -46.396  1.00189.450          H  
ATOM   5161  HZ2 TRP A 311     -65.908 116.587 -49.622  1.00189.450          H  
ATOM   5162  HZ3 TRP A 311     -69.796 116.926 -47.828  1.00189.450          H  
ATOM   5163  HH2 TRP A 311     -68.110 117.719 -49.424  1.00189.450          H  
ATOM   5164  N   GLU A 312     -69.215 112.405 -42.731  1.00113.390          N  
ATOM   5165  CA  GLU A 312     -70.540 112.199 -42.161  1.00113.840          C  
ATOM   5166  C   GLU A 312     -70.892 113.413 -41.299  1.00113.770          C  
ATOM   5167  O   GLU A 312     -72.029 113.891 -41.330  1.00114.220          O  
ATOM   5168  CB  GLU A 312     -70.617 110.895 -41.356  1.00159.200          C  
ATOM   5169  CG  GLU A 312     -70.502 109.603 -42.188  1.00159.200          C  
ATOM   5170  CD  GLU A 312     -71.551 109.464 -43.222  1.00159.200          C  
ATOM   5171  OE1 GLU A 312     -72.697 109.579 -42.887  1.00159.200          O  
ATOM   5172  OE2 GLU A 312     -71.215 109.234 -44.370  1.00159.200          O  
ATOM   5173  H   GLU A 312     -68.429 111.793 -42.493  1.00136.070          H  
ATOM   5174  HA  GLU A 312     -71.264 112.138 -42.965  1.00136.610          H  
ATOM   5175 1HB  GLU A 312     -69.811 110.877 -40.633  1.00191.040          H  
ATOM   5176 2HB  GLU A 312     -71.559 110.859 -40.810  1.00191.040          H  
ATOM   5177 1HG  GLU A 312     -69.518 109.554 -42.656  1.00191.040          H  
ATOM   5178 2HG  GLU A 312     -70.599 108.771 -41.505  1.00191.040          H  
ATOM   5179  N   MET A 313     -69.893 113.963 -40.588  1.00113.240          N  
ATOM   5180  CA  MET A 313     -70.060 115.147 -39.763  1.00113.160          C  
ATOM   5181  C   MET A 313     -70.463 116.361 -40.599  1.00113.420          C  
ATOM   5182  O   MET A 313     -71.353 117.106 -40.193  1.00113.740          O  
ATOM   5183  CB  MET A 313     -68.783 115.412 -38.981  1.00158.460          C  
ATOM   5184  CG  MET A 313     -68.815 116.603 -38.062  1.00158.460          C  
ATOM   5185  SD  MET A 313     -67.292 116.759 -37.079  1.00158.460          S  
ATOM   5186  CE  MET A 313     -66.105 117.341 -38.295  1.00158.460          C  
ATOM   5187  H   MET A 313     -68.980 113.501 -40.574  1.00135.890          H  
ATOM   5188  HA  MET A 313     -70.859 114.952 -39.050  1.00135.790          H  
ATOM   5189 1HB  MET A 313     -68.544 114.549 -38.398  1.00190.150          H  
ATOM   5190 2HB  MET A 313     -67.974 115.547 -39.683  1.00190.150          H  
ATOM   5191 1HG  MET A 313     -68.943 117.518 -38.647  1.00190.150          H  
ATOM   5192 2HG  MET A 313     -69.656 116.516 -37.391  1.00190.150          H  
ATOM   5193 1HE  MET A 313     -65.138 117.490 -37.809  1.00190.150          H  
ATOM   5194 2HE  MET A 313     -66.000 116.622 -39.101  1.00190.150          H  
ATOM   5195 3HE  MET A 313     -66.445 118.295 -38.701  1.00190.150          H  
ATOM   5196  N   ILE A 314     -69.837 116.555 -41.770  1.00113.330          N  
ATOM   5197  CA  ILE A 314     -70.169 117.682 -42.647  1.00113.600          C  
ATOM   5198  C   ILE A 314     -71.617 117.604 -43.106  1.00114.230          C  
ATOM   5199  O   ILE A 314     -72.343 118.606 -43.081  1.00114.520          O  
ATOM   5200  CB  ILE A 314     -69.248 117.702 -43.897  1.00158.930          C  
ATOM   5201  CG1 ILE A 314     -67.797 118.049 -43.477  1.00158.930          C  
ATOM   5202  CG2 ILE A 314     -69.788 118.709 -44.959  1.00158.930          C  
ATOM   5203  CD1 ILE A 314     -66.732 117.767 -44.549  1.00158.930          C  
ATOM   5204  H   ILE A 314     -69.062 115.928 -42.014  1.00136.000          H  
ATOM   5205  HA  ILE A 314     -70.032 118.607 -42.088  1.00136.320          H  
ATOM   5206  HB  ILE A 314     -69.223 116.705 -44.331  1.00190.720          H  
ATOM   5207 1HG1 ILE A 314     -67.756 119.110 -43.235  1.00190.720          H  
ATOM   5208 2HG1 ILE A 314     -67.547 117.494 -42.584  1.00190.720          H  
ATOM   5209 1HG2 ILE A 314     -69.150 118.706 -45.833  1.00190.720          H  
ATOM   5210 2HG2 ILE A 314     -70.793 118.437 -45.273  1.00190.720          H  
ATOM   5211 3HG2 ILE A 314     -69.808 119.712 -44.531  1.00190.720          H  
ATOM   5212 1HD1 ILE A 314     -65.760 118.048 -44.158  1.00190.720          H  
ATOM   5213 2HD1 ILE A 314     -66.725 116.712 -44.792  1.00190.720          H  
ATOM   5214 3HD1 ILE A 314     -66.928 118.334 -45.449  1.00190.720          H  
ATOM   5215  N   LYS A 315     -72.029 116.425 -43.569  1.00114.470          N  
ATOM   5216  CA  LYS A 315     -73.391 116.236 -44.033  1.00115.080          C  
ATOM   5217  C   LYS A 315     -74.391 116.503 -42.897  1.00115.290          C  
ATOM   5218  O   LYS A 315     -75.399 117.206 -43.071  1.00115.720          O  
ATOM   5219  CB  LYS A 315     -73.516 114.810 -44.559  1.00160.870          C  
ATOM   5220  CG  LYS A 315     -72.784 114.544 -45.898  1.00160.870          C  
ATOM   5221  CD  LYS A 315     -73.089 113.131 -46.480  1.00160.870          C  
ATOM   5222  CE  LYS A 315     -72.409 112.027 -45.709  1.00160.870          C  
ATOM   5223  NZ  LYS A 315     -72.618 110.673 -46.328  1.00160.870          N  
ATOM   5224  H   LYS A 315     -71.364 115.643 -43.592  1.00137.360          H  
ATOM   5225  HA  LYS A 315     -73.589 116.943 -44.837  1.00138.100          H  
ATOM   5226 1HB  LYS A 315     -73.071 114.150 -43.819  1.00193.040          H  
ATOM   5227 2HB  LYS A 315     -74.547 114.540 -44.648  1.00193.040          H  
ATOM   5228 1HG  LYS A 315     -73.080 115.301 -46.621  1.00193.040          H  
ATOM   5229 2HG  LYS A 315     -71.715 114.635 -45.739  1.00193.040          H  
ATOM   5230 1HD  LYS A 315     -74.159 112.948 -46.506  1.00193.040          H  
ATOM   5231 2HD  LYS A 315     -72.707 113.069 -47.478  1.00193.040          H  
ATOM   5232 1HE  LYS A 315     -71.339 112.233 -45.664  1.00193.040          H  
ATOM   5233 2HE  LYS A 315     -72.796 111.998 -44.711  1.00193.040          H  
ATOM   5234 1HZ  LYS A 315     -72.120 109.995 -45.731  1.00193.040          H  
ATOM   5235 2HZ  LYS A 315     -73.595 110.424 -46.369  1.00193.040          H  
ATOM   5236 3HZ  LYS A 315     -72.241 110.642 -47.248  1.00193.040          H  
ATOM   5237  N   LEU A 316     -74.066 115.997 -41.702  1.00114.970          N  
ATOM   5238  CA  LEU A 316     -74.912 116.134 -40.532  1.00115.170          C  
ATOM   5239  C   LEU A 316     -75.035 117.598 -40.106  1.00115.160          C  
ATOM   5240  O   LEU A 316     -76.144 118.080 -39.848  1.00115.600          O  
ATOM   5241  CB  LEU A 316     -74.306 115.277 -39.398  1.00161.160          C  
ATOM   5242  CG  LEU A 316     -75.026 115.216 -38.034  1.00161.160          C  
ATOM   5243  CD1 LEU A 316     -76.419 114.621 -38.217  1.00161.160          C  
ATOM   5244  CD2 LEU A 316     -74.179 114.351 -37.068  1.00161.160          C  
ATOM   5245  H   LEU A 316     -73.222 115.422 -41.612  1.00137.960          H  
ATOM   5246  HA  LEU A 316     -75.900 115.763 -40.786  1.00138.200          H  
ATOM   5247 1HB  LEU A 316     -74.206 114.257 -39.763  1.00193.390          H  
ATOM   5248 2HB  LEU A 316     -73.305 115.651 -39.208  1.00193.390          H  
ATOM   5249  HG  LEU A 316     -75.141 116.223 -37.628  1.00193.390          H  
ATOM   5250 1HD1 LEU A 316     -76.939 114.580 -37.262  1.00193.390          H  
ATOM   5251 2HD1 LEU A 316     -76.997 115.233 -38.894  1.00193.390          H  
ATOM   5252 3HD1 LEU A 316     -76.344 113.627 -38.620  1.00193.390          H  
ATOM   5253 1HD2 LEU A 316     -74.672 114.292 -36.097  1.00193.390          H  
ATOM   5254 2HD2 LEU A 316     -74.071 113.358 -37.484  1.00193.390          H  
ATOM   5255 3HD2 LEU A 316     -73.193 114.797 -36.949  1.00193.390          H  
ATOM   5256  N   GLU A 317     -73.906 118.317 -40.042  1.00114.690          N  
ATOM   5257  CA  GLU A 317     -73.904 119.718 -39.648  1.00114.710          C  
ATOM   5258  C   GLU A 317     -74.747 120.568 -40.586  1.00115.260          C  
ATOM   5259  O   GLU A 317     -75.479 121.450 -40.129  1.00115.600          O  
ATOM   5260  CB  GLU A 317     -72.479 120.268 -39.587  1.00160.590          C  
ATOM   5261  CG  GLU A 317     -72.384 121.727 -39.139  1.00160.590          C  
ATOM   5262  CD  GLU A 317     -70.973 122.216 -39.008  1.00160.590          C  
ATOM   5263  OE1 GLU A 317     -70.071 121.429 -39.123  1.00160.590          O  
ATOM   5264  OE2 GLU A 317     -70.798 123.400 -38.813  1.00160.590          O  
ATOM   5265  H   GLU A 317     -73.011 117.868 -40.249  1.00137.630          H  
ATOM   5266  HA  GLU A 317     -74.333 119.788 -38.651  1.00137.650          H  
ATOM   5267 1HB  GLU A 317     -71.887 119.659 -38.900  1.00192.700          H  
ATOM   5268 2HB  GLU A 317     -72.016 120.181 -40.573  1.00192.700          H  
ATOM   5269 1HG  GLU A 317     -72.897 122.352 -39.867  1.00192.700          H  
ATOM   5270 2HG  GLU A 317     -72.894 121.839 -38.184  1.00192.700          H  
ATOM   5271  N   ALA A 318     -74.649 120.315 -41.900  1.00115.390          N  
ATOM   5272  CA  ALA A 318     -75.409 121.089 -42.874  1.00115.930          C  
ATOM   5273  C   ALA A 318     -76.920 120.993 -42.638  1.00116.550          C  
ATOM   5274  O   ALA A 318     -77.638 122.000 -42.739  1.00116.980          O  
ATOM   5275  CB  ALA A 318     -75.082 120.589 -44.270  1.00162.090          C  
ATOM   5276  H   ALA A 318     -73.983 119.603 -42.230  1.00138.470          H  
ATOM   5277  HA  ALA A 318     -75.114 122.132 -42.779  1.00139.120          H  
ATOM   5278 1HB  ALA A 318     -75.619 121.176 -45.001  1.00194.500          H  
ATOM   5279 2HB  ALA A 318     -74.009 120.676 -44.444  1.00194.500          H  
ATOM   5280 3HB  ALA A 318     -75.375 119.542 -44.353  1.00194.500          H  
ATOM   5281  N   ILE A 319     -77.396 119.795 -42.298  1.00116.600          N  
ATOM   5282  CA  ILE A 319     -78.816 119.594 -42.051  1.00117.180          C  
ATOM   5283  C   ILE A 319     -79.220 120.211 -40.730  1.00117.290          C  
ATOM   5284  O   ILE A 319     -80.295 120.814 -40.630  1.00117.830          O  
ATOM   5285  CB  ILE A 319     -79.210 118.134 -42.134  1.00163.820          C  
ATOM   5286  CG1 ILE A 319     -78.972 117.714 -43.573  1.00163.820          C  
ATOM   5287  CG2 ILE A 319     -80.745 117.965 -41.726  1.00163.820          C  
ATOM   5288  CD1 ILE A 319     -79.046 116.313 -43.781  1.00163.820          C  
ATOM   5289  H   ILE A 319     -76.748 118.995 -42.274  1.00139.920          H  
ATOM   5290  HA  ILE A 319     -79.366 120.111 -42.834  1.00140.620          H  
ATOM   5291  HB  ILE A 319     -78.569 117.527 -41.479  1.00196.580          H  
ATOM   5292 1HG1 ILE A 319     -79.670 118.210 -44.199  1.00196.580          H  
ATOM   5293 2HG1 ILE A 319     -77.970 118.025 -43.875  1.00196.580          H  
ATOM   5294 1HG2 ILE A 319     -81.054 116.929 -41.806  1.00196.580          H  
ATOM   5295 2HG2 ILE A 319     -80.896 118.285 -40.693  1.00196.580          H  
ATOM   5296 3HG2 ILE A 319     -81.365 118.574 -42.381  1.00196.580          H  
ATOM   5297 1HD1 ILE A 319     -78.842 116.110 -44.818  1.00196.580          H  
ATOM   5298 2HD1 ILE A 319     -78.308 115.858 -43.165  1.00196.580          H  
ATOM   5299 3HD1 ILE A 319     -80.022 115.936 -43.523  1.00196.580          H  
ATOM   5300  N   MET A 320     -78.404 120.009 -39.698  1.00116.770          N  
ATOM   5301  CA  MET A 320     -78.691 120.587 -38.403  1.00116.860          C  
ATOM   5302  C   MET A 320     -78.898 122.091 -38.525  1.00117.060          C  
ATOM   5303  O   MET A 320     -79.870 122.613 -37.970  1.00117.490          O  
ATOM   5304  CB  MET A 320     -77.539 120.280 -37.451  1.00163.570          C  
ATOM   5305  CG  MET A 320     -77.646 120.862 -36.028  1.00163.570          C  
ATOM   5306  SD  MET A 320     -77.078 122.610 -35.915  1.00163.570          S  
ATOM   5307  CE  MET A 320     -75.301 122.496 -36.211  1.00163.570          C  
ATOM   5308  H   MET A 320     -77.556 119.444 -39.819  1.00140.120          H  
ATOM   5309  HA  MET A 320     -79.607 120.143 -38.018  1.00140.230          H  
ATOM   5310 1HB  MET A 320     -77.455 119.193 -37.356  1.00196.280          H  
ATOM   5311 2HB  MET A 320     -76.625 120.615 -37.904  1.00196.280          H  
ATOM   5312 1HG  MET A 320     -78.687 120.818 -35.702  1.00196.280          H  
ATOM   5313 2HG  MET A 320     -77.049 120.260 -35.347  1.00196.280          H  
ATOM   5314 1HE  MET A 320     -74.861 123.492 -36.160  1.00196.280          H  
ATOM   5315 2HE  MET A 320     -74.844 121.860 -35.454  1.00196.280          H  
ATOM   5316 3HE  MET A 320     -75.110 122.081 -37.198  1.00196.280          H  
ATOM   5317  N   LYS A 321     -78.006 122.787 -39.256  1.00116.800          N  
ATOM   5318  CA  LYS A 321     -78.146 124.227 -39.434  1.00117.010          C  
ATOM   5319  C   LYS A 321     -79.420 124.584 -40.179  1.00117.700          C  
ATOM   5320  O   LYS A 321     -80.123 125.519 -39.788  1.00118.050          O  
ATOM   5321  CB  LYS A 321     -76.926 124.806 -40.125  1.00163.730          C  
ATOM   5322  CG  LYS A 321     -75.718 124.836 -39.234  1.00163.730          C  
ATOM   5323  CD  LYS A 321     -74.503 125.363 -39.944  1.00163.730          C  
ATOM   5324  CE  LYS A 321     -73.323 125.431 -38.994  1.00163.730          C  
ATOM   5325  NZ  LYS A 321     -72.079 125.816 -39.690  1.00163.730          N  
ATOM   5326  H   LYS A 321     -77.203 122.300 -39.668  1.00140.160          H  
ATOM   5327  HA  LYS A 321     -78.204 124.680 -38.446  1.00140.410          H  
ATOM   5328 1HB  LYS A 321     -76.685 124.191 -40.998  1.00196.480          H  
ATOM   5329 2HB  LYS A 321     -77.137 125.813 -40.471  1.00196.480          H  
ATOM   5330 1HG  LYS A 321     -75.927 125.447 -38.357  1.00196.480          H  
ATOM   5331 2HG  LYS A 321     -75.509 123.822 -38.905  1.00196.480          H  
ATOM   5332 1HD  LYS A 321     -74.251 124.698 -40.773  1.00196.480          H  
ATOM   5333 2HD  LYS A 321     -74.701 126.361 -40.341  1.00196.480          H  
ATOM   5334 1HE  LYS A 321     -73.534 126.169 -38.223  1.00196.480          H  
ATOM   5335 2HE  LYS A 321     -73.185 124.465 -38.524  1.00196.480          H  
ATOM   5336 1HZ  LYS A 321     -71.312 125.858 -39.028  1.00196.480          H  
ATOM   5337 2HZ  LYS A 321     -71.862 125.139 -40.410  1.00196.480          H  
ATOM   5338 3HZ  LYS A 321     -72.195 126.728 -40.131  1.00196.480          H  
ATOM   5339  N   TYR A 322     -79.779 123.821 -41.218  1.00117.930          N  
ATOM   5340  CA  TYR A 322     -81.033 124.112 -41.897  1.00118.600          C  
ATOM   5341  C   TYR A 322     -82.143 124.130 -40.863  1.00118.960          C  
ATOM   5342  O   TYR A 322     -82.923 125.080 -40.762  1.00119.410          O  
ATOM   5343  CB  TYR A 322     -81.387 123.023 -42.930  1.00165.770          C  
ATOM   5344  CG  TYR A 322     -82.753 123.226 -43.605  1.00165.770          C  
ATOM   5345  CD1 TYR A 322     -82.835 123.834 -44.829  1.00165.770          C  
ATOM   5346  CD2 TYR A 322     -83.923 122.824 -42.962  1.00165.770          C  
ATOM   5347  CE1 TYR A 322     -84.063 124.039 -45.423  1.00165.770          C  
ATOM   5348  CE2 TYR A 322     -85.127 123.033 -43.536  1.00165.770          C  
ATOM   5349  CZ  TYR A 322     -85.216 123.631 -44.760  1.00165.770          C  
ATOM   5350  OH  TYR A 322     -86.445 123.820 -45.331  1.00165.770          O  
ATOM   5351  H   TYR A 322     -79.160 123.079 -41.566  1.00141.520          H  
ATOM   5352  HA  TYR A 322     -80.976 125.091 -42.370  1.00142.320          H  
ATOM   5353 1HB  TYR A 322     -80.620 122.991 -43.704  1.00198.930          H  
ATOM   5354 2HB  TYR A 322     -81.396 122.052 -42.452  1.00198.930          H  
ATOM   5355  HD1 TYR A 322     -81.930 124.132 -45.322  1.00198.930          H  
ATOM   5356  HD2 TYR A 322     -83.890 122.335 -42.000  1.00198.930          H  
ATOM   5357  HE1 TYR A 322     -84.127 124.513 -46.403  1.00198.930          H  
ATOM   5358  HE2 TYR A 322     -86.014 122.708 -43.017  1.00198.930          H  
ATOM   5359  HH  TYR A 322     -87.139 123.501 -44.725  1.00198.930          H  
ATOM   5360  N   LYS A 323     -82.233 123.060 -40.076  1.00118.800          N  
ATOM   5361  CA  LYS A 323     -83.309 122.994 -39.115  1.00119.150          C  
ATOM   5362  C   LYS A 323     -83.282 124.130 -38.097  1.00119.270          C  
ATOM   5363  O   LYS A 323     -84.307 124.809 -37.878  1.00119.700          O  
ATOM   5364  CB  LYS A 323     -83.287 121.655 -38.376  1.00166.670          C  
ATOM   5365  CG  LYS A 323     -83.785 120.439 -39.173  1.00166.670          C  
ATOM   5366  CD  LYS A 323     -84.190 119.318 -38.195  1.00166.670          C  
ATOM   5367  CE  LYS A 323     -83.018 118.589 -37.535  1.00166.670          C  
ATOM   5368  NZ  LYS A 323     -83.518 117.675 -36.429  1.00166.670          N  
ATOM   5369  H   LYS A 323     -81.548 122.300 -40.173  1.00142.560          H  
ATOM   5370  HA  LYS A 323     -84.246 123.065 -39.662  1.00142.980          H  
ATOM   5371 1HB  LYS A 323     -82.244 121.444 -38.143  1.00200.000          H  
ATOM   5372 2HB  LYS A 323     -83.792 121.722 -37.431  1.00200.000          H  
ATOM   5373 1HG  LYS A 323     -84.644 120.722 -39.782  1.00200.000          H  
ATOM   5374 2HG  LYS A 323     -82.988 120.086 -39.834  1.00200.000          H  
ATOM   5375 1HD  LYS A 323     -84.831 119.732 -37.410  1.00200.000          H  
ATOM   5376 2HD  LYS A 323     -84.776 118.573 -38.738  1.00200.000          H  
ATOM   5377 1HE  LYS A 323     -82.510 117.980 -38.289  1.00200.000          H  
ATOM   5378 2HE  LYS A 323     -82.307 119.296 -37.115  1.00200.000          H  
ATOM   5379 1HZ  LYS A 323     -82.742 117.180 -35.998  1.00200.000          H  
ATOM   5380 2HZ  LYS A 323     -83.982 118.234 -35.730  1.00200.000          H  
ATOM   5381 3HZ  LYS A 323     -84.211 116.978 -36.776  1.00200.000          H  
ATOM   5382  N   LYS A 324     -82.098 124.382 -37.521  1.00118.880          N  
ATOM   5383  CA  LYS A 324     -81.909 125.376 -36.469  1.00118.960          C  
ATOM   5384  C   LYS A 324     -82.369 126.767 -36.853  1.00119.330          C  
ATOM   5385  O   LYS A 324     -83.036 127.452 -36.073  1.00119.510          O  
ATOM   5386  CB  LYS A 324     -80.423 125.447 -36.088  1.00166.510          C  
ATOM   5387  CG  LYS A 324     -80.079 126.430 -34.965  1.00166.510          C  
ATOM   5388  CD  LYS A 324     -78.584 126.408 -34.641  1.00166.510          C  
ATOM   5389  CE  LYS A 324     -78.253 127.403 -33.527  1.00166.510          C  
ATOM   5390  NZ  LYS A 324     -76.796 127.422 -33.192  1.00166.510          N  
ATOM   5391  H   LYS A 324     -81.293 123.806 -37.787  1.00142.660          H  
ATOM   5392  HA  LYS A 324     -82.485 125.059 -35.601  1.00142.750          H  
ATOM   5393 1HB  LYS A 324     -80.079 124.453 -35.795  1.00199.810          H  
ATOM   5394 2HB  LYS A 324     -79.850 125.736 -36.964  1.00199.810          H  
ATOM   5395 1HG  LYS A 324     -80.352 127.443 -35.270  1.00199.810          H  
ATOM   5396 2HG  LYS A 324     -80.649 126.172 -34.073  1.00199.810          H  
ATOM   5397 1HD  LYS A 324     -78.290 125.402 -34.329  1.00199.810          H  
ATOM   5398 2HD  LYS A 324     -78.018 126.670 -35.538  1.00199.810          H  
ATOM   5399 1HE  LYS A 324     -78.556 128.401 -33.839  1.00199.810          H  
ATOM   5400 2HE  LYS A 324     -78.813 127.125 -32.634  1.00199.810          H  
ATOM   5401 1HZ  LYS A 324     -76.631 128.088 -32.450  1.00199.810          H  
ATOM   5402 2HZ  LYS A 324     -76.502 126.502 -32.889  1.00199.810          H  
ATOM   5403 3HZ  LYS A 324     -76.267 127.696 -34.007  1.00199.810          H  
ATOM   5404  N   TYR A 325     -81.990 127.197 -38.047  1.00119.450          N  
ATOM   5405  CA  TYR A 325     -82.311 128.530 -38.513  1.00119.820          C  
ATOM   5406  C   TYR A 325     -83.678 128.687 -39.171  1.00120.570          C  
ATOM   5407  O   TYR A 325     -84.210 129.801 -39.199  1.00120.890          O  
ATOM   5408  CB  TYR A 325     -81.239 128.979 -39.480  1.00167.600          C  
ATOM   5409  CG  TYR A 325     -79.884 129.348 -38.847  1.00167.600          C  
ATOM   5410  CD1 TYR A 325     -78.926 128.372 -38.606  1.00167.600          C  
ATOM   5411  CD2 TYR A 325     -79.586 130.680 -38.580  1.00167.600          C  
ATOM   5412  CE1 TYR A 325     -77.707 128.705 -38.095  1.00167.600          C  
ATOM   5413  CE2 TYR A 325     -78.349 131.018 -38.068  1.00167.600          C  
ATOM   5414  CZ  TYR A 325     -77.414 130.027 -37.824  1.00167.600          C  
ATOM   5415  OH  TYR A 325     -76.178 130.350 -37.325  1.00167.600          O  
ATOM   5416  H   TYR A 325     -81.413 126.582 -38.634  1.00143.340          H  
ATOM   5417  HA  TYR A 325     -82.294 129.192 -37.649  1.00143.780          H  
ATOM   5418 1HB  TYR A 325     -81.070 128.164 -40.186  1.00201.120          H  
ATOM   5419 2HB  TYR A 325     -81.599 129.835 -40.050  1.00201.120          H  
ATOM   5420  HD1 TYR A 325     -79.132 127.348 -38.819  1.00201.120          H  
ATOM   5421  HD2 TYR A 325     -80.321 131.459 -38.783  1.00201.120          H  
ATOM   5422  HE1 TYR A 325     -76.966 127.930 -37.911  1.00201.120          H  
ATOM   5423  HE2 TYR A 325     -78.109 132.064 -37.865  1.00201.120          H  
ATOM   5424  HH  TYR A 325     -76.083 131.306 -37.311  1.00201.120          H  
ATOM   5425  N   ILE A 326     -84.242 127.611 -39.724  1.00120.850          N  
ATOM   5426  CA  ILE A 326     -85.504 127.742 -40.435  1.00121.540          C  
ATOM   5427  C   ILE A 326     -86.770 127.506 -39.601  1.00121.910          C  
ATOM   5428  O   ILE A 326     -87.675 128.347 -39.659  1.00122.000          O  
ATOM   5429  CB  ILE A 326     -85.479 126.834 -41.698  1.00169.880          C  
ATOM   5430  CG1 ILE A 326     -84.269 127.256 -42.628  1.00169.880          C  
ATOM   5431  CG2 ILE A 326     -86.803 126.841 -42.471  1.00169.880          C  
ATOM   5432  CD1 ILE A 326     -84.258 128.711 -43.103  1.00169.880          C  
ATOM   5433  H   ILE A 326     -83.772 126.700 -39.704  1.00145.020          H  
ATOM   5434  HA  ILE A 326     -85.582 128.766 -40.773  1.00145.850          H  
ATOM   5435  HB  ILE A 326     -85.281 125.810 -41.379  1.00203.860          H  
ATOM   5436 1HG1 ILE A 326     -83.344 127.089 -42.084  1.00203.860          H  
ATOM   5437 2HG1 ILE A 326     -84.273 126.610 -43.507  1.00203.860          H  
ATOM   5438 1HG2 ILE A 326     -86.720 126.167 -43.324  1.00203.860          H  
ATOM   5439 2HG2 ILE A 326     -87.614 126.500 -41.834  1.00203.860          H  
ATOM   5440 3HG2 ILE A 326     -87.022 127.840 -42.822  1.00203.860          H  
ATOM   5441 1HD1 ILE A 326     -83.399 128.861 -43.696  1.00203.860          H  
ATOM   5442 2HD1 ILE A 326     -85.146 128.936 -43.687  1.00203.860          H  
ATOM   5443 3HD1 ILE A 326     -84.201 129.391 -42.265  1.00203.860          H  
ATOM   5444  N   ASN A 327     -86.908 126.361 -38.899  1.00122.140          N  
ATOM   5445  CA  ASN A 327     -88.157 126.111 -38.161  1.00122.450          C  
ATOM   5446  C   ASN A 327     -88.096 124.802 -37.420  1.00122.260          C  
ATOM   5447  O   ASN A 327     -89.085 124.352 -36.842  1.00122.430          O  
ATOM   5448  CB  ASN A 327     -89.355 126.014 -39.118  1.00171.310          C  
ATOM   5449  CG  ASN A 327     -90.706 125.934 -38.435  1.00171.310          C  
ATOM   5450  OD1 ASN A 327     -91.064 126.748 -37.566  1.00171.310          O  
ATOM   5451  ND2 ASN A 327     -91.462 124.932 -38.828  1.00171.310          N  
ATOM   5452  H   ASN A 327     -86.127 125.701 -38.801  1.00146.570          H  
ATOM   5453  HA  ASN A 327     -88.309 126.909 -37.432  1.00146.940          H  
ATOM   5454 1HB  ASN A 327     -89.401 126.833 -39.806  1.00205.570          H  
ATOM   5455 2HB  ASN A 327     -89.239 125.114 -39.720  1.00205.570          H  
ATOM   5456 1HD2 ASN A 327     -92.365 124.796 -38.427  1.00205.570          H  
ATOM   5457 2HD2 ASN A 327     -91.109 124.284 -39.537  1.00205.570          H  
ATOM   5458  N   ASN A 328     -86.963 124.130 -37.522  1.00121.900          N  
ATOM   5459  CA  ASN A 328     -86.766 122.795 -36.958  1.00121.570          C  
ATOM   5460  C   ASN A 328     -87.709 121.721 -37.549  1.00121.740          C  
ATOM   5461  O   ASN A 328     -87.743 120.592 -37.062  1.00122.160          O  
ATOM   5462  CB  ASN A 328     -86.835 122.846 -35.445  1.00170.330          C  
ATOM   5463  CG  ASN A 328     -85.678 123.627 -34.869  1.00170.330          C  
ATOM   5464  OD1 ASN A 328     -84.504 123.291 -35.093  1.00170.330          O  
ATOM   5465  ND2 ASN A 328     -85.985 124.673 -34.149  1.00170.330          N  
ATOM   5466  H   ASN A 328     -86.154 124.568 -37.971  1.00146.280          H  
ATOM   5467  HA  ASN A 328     -85.770 122.485 -37.214  1.00145.880          H  
ATOM   5468 1HB  ASN A 328     -87.764 123.285 -35.106  1.00204.400          H  
ATOM   5469 2HB  ASN A 328     -86.797 121.832 -35.052  1.00204.400          H  
ATOM   5470 1HD2 ASN A 328     -85.262 125.241 -33.754  1.00204.400          H  
ATOM   5471 2HD2 ASN A 328     -86.943 124.914 -34.006  1.00204.400          H  
ATOM   5472  N   TYR A 329     -88.423 122.069 -38.629  1.00121.440          N  
ATOM   5473  CA  TYR A 329     -89.304 121.178 -39.371  1.00121.550          C  
ATOM   5474  C   TYR A 329     -89.758 121.778 -40.705  1.00122.070          C  
ATOM   5475  O   TYR A 329     -90.293 122.890 -40.772  1.00122.330          O  
ATOM   5476  CB  TYR A 329     -90.557 120.822 -38.573  1.00170.130          C  
ATOM   5477  CG  TYR A 329     -91.486 119.885 -39.350  1.00170.130          C  
ATOM   5478  CD1 TYR A 329     -91.279 118.513 -39.332  1.00170.130          C  
ATOM   5479  CD2 TYR A 329     -92.527 120.411 -40.105  1.00170.130          C  
ATOM   5480  CE1 TYR A 329     -92.113 117.682 -40.047  1.00170.130          C  
ATOM   5481  CE2 TYR A 329     -93.347 119.580 -40.826  1.00170.130          C  
ATOM   5482  CZ  TYR A 329     -93.150 118.223 -40.800  1.00170.130          C  
ATOM   5483  OH  TYR A 329     -93.985 117.400 -41.527  1.00170.130          O  
ATOM   5484  H   TYR A 329     -88.314 123.015 -38.950  1.00145.730          H  
ATOM   5485  HA  TYR A 329     -88.756 120.260 -39.588  1.00145.860          H  
ATOM   5486 1HB  TYR A 329     -90.278 120.332 -37.641  1.00204.150          H  
ATOM   5487 2HB  TYR A 329     -91.106 121.729 -38.320  1.00204.150          H  
ATOM   5488  HD1 TYR A 329     -90.459 118.090 -38.746  1.00204.150          H  
ATOM   5489  HD2 TYR A 329     -92.691 121.490 -40.133  1.00204.150          H  
ATOM   5490  HE1 TYR A 329     -91.951 116.608 -40.024  1.00204.150          H  
ATOM   5491  HE2 TYR A 329     -94.157 120.000 -41.421  1.00204.150          H  
ATOM   5492  HH  TYR A 329     -93.766 116.481 -41.355  1.00204.150          H  
ATOM   5493  N   THR A 330     -89.598 121.006 -41.771  1.00122.170          N  
ATOM   5494  CA  THR A 330     -90.099 121.357 -43.095  1.00122.600          C  
ATOM   5495  C   THR A 330     -90.807 120.126 -43.572  1.00122.840          C  
ATOM   5496  O   THR A 330     -91.777 120.156 -44.329  1.00123.410          O  
ATOM   5497  CB  THR A 330     -88.967 121.777 -44.046  1.00171.470          C  
ATOM   5498  OG1 THR A 330     -88.352 122.962 -43.546  1.00171.470          O  
ATOM   5499  CG2 THR A 330     -89.467 122.013 -45.451  1.00171.470          C  
ATOM   5500  H   THR A 330     -89.156 120.101 -41.663  1.00146.600          H  
ATOM   5501  HA  THR A 330     -90.823 122.168 -43.017  1.00147.120          H  
ATOM   5502  HB  THR A 330     -88.231 121.000 -44.060  1.00205.760          H  
ATOM   5503  HG1 THR A 330     -88.003 122.778 -42.672  1.00205.760          H  
ATOM   5504 1HG2 THR A 330     -88.632 122.302 -46.088  1.00205.760          H  
ATOM   5505 2HG2 THR A 330     -89.917 121.104 -45.849  1.00205.760          H  
ATOM   5506 3HG2 THR A 330     -90.210 122.808 -45.440  1.00205.760          H  
ATOM   5507  N   SER A 331     -90.242 119.029 -43.120  1.00122.480          N  
ATOM   5508  CA  SER A 331     -90.630 117.684 -43.489  1.00122.050          C  
ATOM   5509  C   SER A 331     -89.991 116.691 -42.560  1.00121.880          C  
ATOM   5510  O   SER A 331     -88.911 116.923 -42.017  1.00121.370          O  
ATOM   5511  CB  SER A 331     -90.294 117.340 -44.918  1.00171.040          C  
ATOM   5512  OG  SER A 331     -90.586 115.981 -45.159  1.00171.040          O  
ATOM   5513  H   SER A 331     -89.474 119.158 -42.474  1.00146.980          H  
ATOM   5514  HA  SER A 331     -91.713 117.598 -43.377  1.00146.460          H  
ATOM   5515 1HB  SER A 331     -90.889 117.961 -45.584  1.00205.250          H  
ATOM   5516 2HB  SER A 331     -89.260 117.536 -45.128  1.00205.250          H  
ATOM   5517  HG  SER A 331     -90.475 115.860 -46.111  1.00205.250          H  
ATOM   5518  N   GLU A 332     -90.647 115.561 -42.375  1.00122.330          N  
ATOM   5519  CA  GLU A 332     -90.112 114.484 -41.543  1.00122.250          C  
ATOM   5520  C   GLU A 332     -88.798 113.955 -42.113  1.00121.920          C  
ATOM   5521  O   GLU A 332     -87.948 113.428 -41.382  1.00121.580          O  
ATOM   5522  CB  GLU A 332     -91.125 113.345 -41.433  1.00171.180          C  
ATOM   5523  CG  GLU A 332     -92.386 113.691 -40.640  1.00171.180          C  
ATOM   5524  CD  GLU A 332     -93.367 112.553 -40.586  1.00171.180          C  
ATOM   5525  OE1 GLU A 332     -93.131 111.564 -41.237  1.00171.180          O  
ATOM   5526  OE2 GLU A 332     -94.354 112.676 -39.900  1.00171.180          O  
ATOM   5527  H   GLU A 332     -91.530 115.432 -42.852  1.00146.800          H  
ATOM   5528  HA  GLU A 332     -89.918 114.878 -40.544  1.00146.700          H  
ATOM   5529 1HB  GLU A 332     -91.426 113.030 -42.430  1.00205.420          H  
ATOM   5530 2HB  GLU A 332     -90.650 112.489 -40.949  1.00205.420          H  
ATOM   5531 1HG  GLU A 332     -92.103 113.968 -39.625  1.00205.420          H  
ATOM   5532 2HG  GLU A 332     -92.867 114.549 -41.099  1.00205.420          H  
ATOM   5533  N   ASN A 333     -88.616 114.138 -43.422  1.00122.030          N  
ATOM   5534  CA  ASN A 333     -87.440 113.674 -44.140  1.00121.750          C  
ATOM   5535  C   ASN A 333     -86.160 114.335 -43.624  1.00121.060          C  
ATOM   5536  O   ASN A 333     -85.052 113.819 -43.833  1.00120.690          O  
ATOM   5537  CB  ASN A 333     -87.603 113.906 -45.626  1.00170.560          C  
ATOM   5538  CG  ASN A 333     -88.623 112.971 -46.253  1.00170.560          C  
ATOM   5539  OD1 ASN A 333     -88.992 111.928 -45.692  1.00170.560          O  
ATOM   5540  ND2 ASN A 333     -89.086 113.331 -47.422  1.00170.560          N  
ATOM   5541  H   ASN A 333     -89.355 114.613 -43.940  1.00146.440          H  
ATOM   5542  HA  ASN A 333     -87.341 112.606 -43.973  1.00146.100          H  
ATOM   5543 1HB  ASN A 333     -87.899 114.942 -45.805  1.00204.670          H  
ATOM   5544 2HB  ASN A 333     -86.649 113.751 -46.120  1.00204.670          H  
ATOM   5545 1HD2 ASN A 333     -89.760 112.756 -47.892  1.00204.670          H  
ATOM   5546 2HD2 ASN A 333     -88.766 114.173 -47.854  1.00204.670          H  
ATOM   5547  N   PHE A 334     -86.287 115.493 -42.972  1.00120.880          N  
ATOM   5548  CA  PHE A 334     -85.125 116.178 -42.445  1.00120.240          C  
ATOM   5549  C   PHE A 334     -84.581 115.447 -41.237  1.00119.820          C  
ATOM   5550  O   PHE A 334     -83.368 115.417 -41.033  1.00119.300          O  
ATOM   5551  CB  PHE A 334     -85.453 117.631 -42.127  1.00168.590          C  
ATOM   5552  CG  PHE A 334     -85.496 118.482 -43.367  1.00168.590          C  
ATOM   5553  CD1 PHE A 334     -86.585 118.454 -44.205  1.00168.590          C  
ATOM   5554  CD2 PHE A 334     -84.448 119.317 -43.688  1.00168.590          C  
ATOM   5555  CE1 PHE A 334     -86.627 119.218 -45.345  1.00168.590          C  
ATOM   5556  CE2 PHE A 334     -84.495 120.088 -44.825  1.00168.590          C  
ATOM   5557  CZ  PHE A 334     -85.579 120.037 -45.653  1.00168.590          C  
ATOM   5558  H   PHE A 334     -87.215 115.885 -42.791  1.00145.060          H  
ATOM   5559  HA  PHE A 334     -84.360 116.176 -43.205  1.00144.290          H  
ATOM   5560 1HB  PHE A 334     -86.424 117.687 -41.630  1.00202.310          H  
ATOM   5561 2HB  PHE A 334     -84.705 118.037 -41.446  1.00202.310          H  
ATOM   5562  HD1 PHE A 334     -87.410 117.807 -43.956  1.00202.310          H  
ATOM   5563  HD2 PHE A 334     -83.576 119.365 -43.037  1.00202.310          H  
ATOM   5564  HE1 PHE A 334     -87.496 119.175 -46.001  1.00202.310          H  
ATOM   5565  HE2 PHE A 334     -83.661 120.743 -45.074  1.00202.310          H  
ATOM   5566  HZ  PHE A 334     -85.605 120.652 -46.552  1.00202.310          H  
ATOM   5567  N   ASP A 335     -85.457 114.804 -40.455  1.00120.080          N  
ATOM   5568  CA  ASP A 335     -85.005 114.106 -39.269  1.00119.750          C  
ATOM   5569  C   ASP A 335     -84.547 112.733 -39.672  1.00119.640          C  
ATOM   5570  O   ASP A 335     -83.637 112.168 -39.063  1.00119.160          O  
ATOM   5571  CB  ASP A 335     -86.113 113.974 -38.234  1.00167.780          C  
ATOM   5572  CG  ASP A 335     -86.545 115.281 -37.622  1.00167.780          C  
ATOM   5573  OD1 ASP A 335     -85.732 115.940 -36.974  1.00167.780          O  
ATOM   5574  OD2 ASP A 335     -87.687 115.625 -37.786  1.00167.780          O  
ATOM   5575  H   ASP A 335     -86.451 114.781 -40.678  1.00144.100          H  
ATOM   5576  HA  ASP A 335     -84.168 114.646 -38.832  1.00143.700          H  
ATOM   5577 1HB  ASP A 335     -86.982 113.505 -38.702  1.00201.340          H  
ATOM   5578 2HB  ASP A 335     -85.779 113.314 -37.434  1.00201.340          H  
ATOM   5579  N   LYS A 336     -85.180 112.170 -40.702  1.00120.080          N  
ATOM   5580  CA  LYS A 336     -84.779 110.846 -41.132  1.00120.010          C  
ATOM   5581  C   LYS A 336     -83.334 110.907 -41.594  1.00119.520          C  
ATOM   5582  O   LYS A 336     -82.510 110.096 -41.174  1.00119.140          O  
ATOM   5583  CB  LYS A 336     -85.659 110.343 -42.274  1.00168.040          C  
ATOM   5584  CG  LYS A 336     -87.090 110.016 -41.872  1.00168.040          C  
ATOM   5585  CD  LYS A 336     -87.915 109.557 -43.070  1.00168.040          C  
ATOM   5586  CE  LYS A 336     -89.373 109.336 -42.691  1.00168.040          C  
ATOM   5587  NZ  LYS A 336     -90.206 108.963 -43.874  1.00168.040          N  
ATOM   5588  H   LYS A 336     -85.959 112.665 -41.146  1.00144.100          H  
ATOM   5589  HA  LYS A 336     -84.844 110.159 -40.289  1.00144.010          H  
ATOM   5590 1HB  LYS A 336     -85.690 111.095 -43.057  1.00201.650          H  
ATOM   5591 2HB  LYS A 336     -85.212 109.447 -42.704  1.00201.650          H  
ATOM   5592 1HG  LYS A 336     -87.083 109.233 -41.114  1.00201.650          H  
ATOM   5593 2HG  LYS A 336     -87.549 110.904 -41.445  1.00201.650          H  
ATOM   5594 1HD  LYS A 336     -87.865 110.299 -43.861  1.00201.650          H  
ATOM   5595 2HD  LYS A 336     -87.506 108.623 -43.450  1.00201.650          H  
ATOM   5596 1HE  LYS A 336     -89.435 108.541 -41.950  1.00201.650          H  
ATOM   5597 2HE  LYS A 336     -89.769 110.257 -42.257  1.00201.650          H  
ATOM   5598 1HZ  LYS A 336     -91.166 108.833 -43.582  1.00201.650          H  
ATOM   5599 2HZ  LYS A 336     -90.161 109.712 -44.562  1.00201.650          H  
ATOM   5600 3HZ  LYS A 336     -89.860 108.108 -44.284  1.00201.650          H  
ATOM   5601  N   LEU A 337     -83.007 111.908 -42.419  1.00119.510          N  
ATOM   5602  CA  LEU A 337     -81.651 112.012 -42.919  1.00119.060          C  
ATOM   5603  C   LEU A 337     -80.679 112.404 -41.816  1.00118.430          C  
ATOM   5604  O   LEU A 337     -79.586 111.839 -41.744  1.00118.000          O  
ATOM   5605  CB  LEU A 337     -81.601 112.988 -44.098  1.00166.860          C  
ATOM   5606  CG  LEU A 337     -80.228 113.184 -44.813  1.00166.860          C  
ATOM   5607  CD1 LEU A 337     -79.674 111.859 -45.347  1.00166.860          C  
ATOM   5608  CD2 LEU A 337     -80.449 114.144 -45.978  1.00166.860          C  
ATOM   5609  H   LEU A 337     -83.714 112.569 -42.754  1.00143.410          H  
ATOM   5610  HA  LEU A 337     -81.368 111.027 -43.283  1.00142.870          H  
ATOM   5611 1HB  LEU A 337     -82.320 112.656 -44.847  1.00200.240          H  
ATOM   5612 2HB  LEU A 337     -81.929 113.966 -43.735  1.00200.240          H  
ATOM   5613  HG  LEU A 337     -79.511 113.584 -44.121  1.00200.240          H  
ATOM   5614 1HD1 LEU A 337     -78.724 112.042 -45.853  1.00200.240          H  
ATOM   5615 2HD1 LEU A 337     -79.506 111.158 -44.529  1.00200.240          H  
ATOM   5616 3HD1 LEU A 337     -80.382 111.427 -46.056  1.00200.240          H  
ATOM   5617 1HD2 LEU A 337     -79.523 114.314 -46.496  1.00200.240          H  
ATOM   5618 2HD2 LEU A 337     -81.178 113.716 -46.666  1.00200.240          H  
ATOM   5619 3HD2 LEU A 337     -80.817 115.068 -45.617  1.00200.240          H  
ATOM   5620  N   ASP A 338     -81.053 113.360 -40.951  1.00118.400          N  
ATOM   5621  CA  ASP A 338     -80.160 113.796 -39.891  1.00117.870          C  
ATOM   5622  C   ASP A 338     -79.803 112.609 -38.991  1.00117.650          C  
ATOM   5623  O   ASP A 338     -78.626 112.381 -38.693  1.00117.130          O  
ATOM   5624  CB  ASP A 338     -80.849 114.919 -39.092  1.00165.230          C  
ATOM   5625  CG  ASP A 338     -80.003 115.668 -38.050  1.00165.230          C  
ATOM   5626  OD1 ASP A 338     -79.035 116.257 -38.428  1.00165.230          O  
ATOM   5627  OD2 ASP A 338     -80.367 115.674 -36.883  1.00165.230          O  
ATOM   5628  H   ASP A 338     -81.955 113.839 -41.034  1.00142.080          H  
ATOM   5629  HA  ASP A 338     -79.247 114.188 -40.338  1.00141.440          H  
ATOM   5630 1HB  ASP A 338     -81.233 115.651 -39.789  1.00198.280          H  
ATOM   5631 2HB  ASP A 338     -81.712 114.497 -38.584  1.00198.280          H  
ATOM   5632  N   GLN A 339     -80.802 111.805 -38.594  1.00118.050          N  
ATOM   5633  CA  GLN A 339     -80.506 110.677 -37.731  1.00117.900          C  
ATOM   5634  C   GLN A 339     -79.662 109.632 -38.447  1.00117.690          C  
ATOM   5635  O   GLN A 339     -78.750 109.078 -37.840  1.00117.280          O  
ATOM   5636  CB  GLN A 339     -81.782 110.021 -37.213  1.00165.120          C  
ATOM   5637  CG  GLN A 339     -81.553 108.925 -36.140  1.00165.120          C  
ATOM   5638  CD  GLN A 339     -80.943 109.483 -34.850  1.00165.120          C  
ATOM   5639  OE1 GLN A 339     -81.412 110.522 -34.362  1.00165.120          O  
ATOM   5640  NE2 GLN A 339     -79.939 108.813 -34.286  1.00165.120          N  
ATOM   5641  H   GLN A 339     -81.773 111.996 -38.860  1.00141.660          H  
ATOM   5642  HA  GLN A 339     -79.939 111.046 -36.878  1.00141.480          H  
ATOM   5643 1HB  GLN A 339     -82.437 110.786 -36.795  1.00198.140          H  
ATOM   5644 2HB  GLN A 339     -82.313 109.568 -38.054  1.00198.140          H  
ATOM   5645 1HG  GLN A 339     -82.509 108.471 -35.894  1.00198.140          H  
ATOM   5646 2HG  GLN A 339     -80.871 108.160 -36.530  1.00198.140          H  
ATOM   5647 1HE2 GLN A 339     -79.535 109.131 -33.437  1.00198.140          H  
ATOM   5648 2HE2 GLN A 339     -79.553 107.949 -34.711  1.00198.140          H  
ATOM   5649  N   GLN A 340     -79.918 109.375 -39.739  1.00117.950          N  
ATOM   5650  CA  GLN A 340     -79.126 108.373 -40.444  1.00117.770          C  
ATOM   5651  C   GLN A 340     -77.662 108.768 -40.505  1.00117.130          C  
ATOM   5652  O   GLN A 340     -76.787 107.929 -40.280  1.00116.790          O  
ATOM   5653  CB  GLN A 340     -79.652 108.189 -41.867  1.00164.950          C  
ATOM   5654  CG  GLN A 340     -80.993 107.481 -41.971  1.00164.950          C  
ATOM   5655  CD  GLN A 340     -81.556 107.578 -43.374  1.00164.950          C  
ATOM   5656  OE1 GLN A 340     -81.050 108.371 -44.177  1.00164.950          O  
ATOM   5657  NE2 GLN A 340     -82.581 106.791 -43.675  1.00164.950          N  
ATOM   5658  H   GLN A 340     -80.706 109.827 -40.219  1.00141.540          H  
ATOM   5659  HA  GLN A 340     -79.206 107.430 -39.907  1.00141.320          H  
ATOM   5660 1HB  GLN A 340     -79.761 109.172 -42.327  1.00197.940          H  
ATOM   5661 2HB  GLN A 340     -78.925 107.633 -42.457  1.00197.940          H  
ATOM   5662 1HG  GLN A 340     -80.834 106.427 -41.752  1.00197.940          H  
ATOM   5663 2HG  GLN A 340     -81.695 107.889 -41.264  1.00197.940          H  
ATOM   5664 1HE2 GLN A 340     -82.983 106.821 -44.591  1.00197.940          H  
ATOM   5665 2HE2 GLN A 340     -82.954 106.164 -42.989  1.00197.940          H  
ATOM   5666  N   LEU A 341     -77.396 110.049 -40.760  1.00116.950          N  
ATOM   5667  CA  LEU A 341     -76.033 110.551 -40.828  1.00116.340          C  
ATOM   5668  C   LEU A 341     -75.349 110.437 -39.477  1.00115.940          C  
ATOM   5669  O   LEU A 341     -74.186 110.024 -39.387  1.00115.500          O  
ATOM   5670  CB  LEU A 341     -76.097 112.003 -41.275  1.00163.120          C  
ATOM   5671  CG  LEU A 341     -76.544 112.234 -42.713  1.00163.120          C  
ATOM   5672  CD1 LEU A 341     -76.828 113.655 -42.881  1.00163.120          C  
ATOM   5673  CD2 LEU A 341     -75.464 111.843 -43.649  1.00163.120          C  
ATOM   5674  H   LEU A 341     -78.177 110.685 -40.967  1.00140.340          H  
ATOM   5675  HA  LEU A 341     -75.472 109.949 -41.537  1.00139.610          H  
ATOM   5676 1HB  LEU A 341     -76.804 112.522 -40.632  1.00195.740          H  
ATOM   5677 2HB  LEU A 341     -75.114 112.453 -41.146  1.00195.740          H  
ATOM   5678  HG  LEU A 341     -77.441 111.664 -42.928  1.00195.740          H  
ATOM   5679 1HD1 LEU A 341     -77.146 113.840 -43.899  1.00195.740          H  
ATOM   5680 2HD1 LEU A 341     -77.619 113.934 -42.189  1.00195.740          H  
ATOM   5681 3HD1 LEU A 341     -75.950 114.215 -42.670  1.00195.740          H  
ATOM   5682 1HD2 LEU A 341     -75.785 112.044 -44.670  1.00195.740          H  
ATOM   5683 2HD2 LEU A 341     -74.591 112.424 -43.409  1.00195.740          H  
ATOM   5684 3HD2 LEU A 341     -75.225 110.790 -43.553  1.00195.740          H  
ATOM   5685  N   LYS A 342     -76.094 110.749 -38.417  1.00116.120          N  
ATOM   5686  CA  LYS A 342     -75.591 110.659 -37.063  1.00115.780          C  
ATOM   5687  C   LYS A 342     -75.244 109.208 -36.725  1.00115.750          C  
ATOM   5688  O   LYS A 342     -74.178 108.935 -36.158  1.00115.290          O  
ATOM   5689  CB  LYS A 342     -76.635 111.230 -36.111  1.00162.230          C  
ATOM   5690  CG  LYS A 342     -76.181 111.471 -34.691  1.00162.230          C  
ATOM   5691  CD  LYS A 342     -77.342 112.006 -33.818  1.00162.230          C  
ATOM   5692  CE  LYS A 342     -77.830 113.407 -34.259  1.00162.230          C  
ATOM   5693  NZ  LYS A 342     -78.803 113.984 -33.293  1.00162.230          N  
ATOM   5694  H   LYS A 342     -77.039 111.122 -38.564  1.00139.340          H  
ATOM   5695  HA  LYS A 342     -74.679 111.242 -36.987  1.00138.940          H  
ATOM   5696 1HB  LYS A 342     -76.990 112.158 -36.533  1.00194.670          H  
ATOM   5697 2HB  LYS A 342     -77.487 110.551 -36.072  1.00194.670          H  
ATOM   5698 1HG  LYS A 342     -75.824 110.529 -34.270  1.00194.670          H  
ATOM   5699 2HG  LYS A 342     -75.358 112.184 -34.689  1.00194.670          H  
ATOM   5700 1HD  LYS A 342     -78.183 111.311 -33.889  1.00194.670          H  
ATOM   5701 2HD  LYS A 342     -77.021 112.054 -32.778  1.00194.670          H  
ATOM   5702 1HE  LYS A 342     -76.978 114.080 -34.356  1.00194.670          H  
ATOM   5703 2HE  LYS A 342     -78.335 113.331 -35.223  1.00194.670          H  
ATOM   5704 1HZ  LYS A 342     -79.104 114.892 -33.629  1.00194.670          H  
ATOM   5705 2HZ  LYS A 342     -79.609 113.375 -33.205  1.00194.670          H  
ATOM   5706 3HZ  LYS A 342     -78.368 114.088 -32.390  1.00194.670          H  
ATOM   5707  N   ASP A 343     -76.128 108.269 -37.099  1.00116.230          N  
ATOM   5708  CA  ASP A 343     -75.888 106.860 -36.833  1.00116.250          C  
ATOM   5709  C   ASP A 343     -74.679 106.353 -37.606  1.00115.850          C  
ATOM   5710  O   ASP A 343     -73.879 105.596 -37.055  1.00115.540          O  
ATOM   5711  CB  ASP A 343     -77.100 106.000 -37.217  1.00162.740          C  
ATOM   5712  CG  ASP A 343     -78.338 106.148 -36.290  1.00162.740          C  
ATOM   5713  OD1 ASP A 343     -78.233 106.699 -35.215  1.00162.740          O  
ATOM   5714  OD2 ASP A 343     -79.381 105.686 -36.680  1.00162.740          O  
ATOM   5715  H   ASP A 343     -77.013 108.551 -37.527  1.00139.480          H  
ATOM   5716  HA  ASP A 343     -75.695 106.739 -35.768  1.00139.500          H  
ATOM   5717 1HB  ASP A 343     -77.406 106.273 -38.229  1.00195.290          H  
ATOM   5718 2HB  ASP A 343     -76.805 104.952 -37.243  1.00195.290          H  
ATOM   5719  N   ASN A 344     -74.512 106.788 -38.866  1.00115.840          N  
ATOM   5720  CA  ASN A 344     -73.373 106.332 -39.655  1.00115.480          C  
ATOM   5721  C   ASN A 344     -72.080 106.834 -39.046  1.00114.830          C  
ATOM   5722  O   ASN A 344     -71.125 106.069 -38.890  1.00114.490          O  
ATOM   5723  CB  ASN A 344     -73.498 106.789 -41.086  1.00161.820          C  
ATOM   5724  CG  ASN A 344     -74.550 106.042 -41.833  1.00161.820          C  
ATOM   5725  OD1 ASN A 344     -74.969 104.942 -41.452  1.00161.820          O  
ATOM   5726  ND2 ASN A 344     -74.994 106.620 -42.908  1.00161.820          N  
ATOM   5727  H   ASN A 344     -75.227 107.384 -39.297  1.00139.010          H  
ATOM   5728  HA  ASN A 344     -73.345 105.246 -39.633  1.00138.580          H  
ATOM   5729 1HB  ASN A 344     -73.752 107.854 -41.101  1.00194.180          H  
ATOM   5730 2HB  ASN A 344     -72.543 106.677 -41.598  1.00194.180          H  
ATOM   5731 1HD2 ASN A 344     -75.701 106.180 -43.455  1.00194.180          H  
ATOM   5732 2HD2 ASN A 344     -74.623 107.513 -43.182  1.00194.180          H  
ATOM   5733  N   PHE A 345     -72.077 108.091 -38.607  1.00114.670          N  
ATOM   5734  CA  PHE A 345     -70.917 108.683 -37.969  1.00114.070          C  
ATOM   5735  C   PHE A 345     -70.523 107.794 -36.787  1.00113.880          C  
ATOM   5736  O   PHE A 345     -69.369 107.366 -36.672  1.00113.440          O  
ATOM   5737  CB  PHE A 345     -71.279 110.114 -37.547  1.00159.940          C  
ATOM   5738  CG  PHE A 345     -70.263 110.907 -36.829  1.00159.940          C  
ATOM   5739  CD1 PHE A 345     -69.229 111.511 -37.504  1.00159.940          C  
ATOM   5740  CD2 PHE A 345     -70.363 111.096 -35.470  1.00159.940          C  
ATOM   5741  CE1 PHE A 345     -68.315 112.277 -36.838  1.00159.940          C  
ATOM   5742  CE2 PHE A 345     -69.454 111.862 -34.814  1.00159.940          C  
ATOM   5743  CZ  PHE A 345     -68.424 112.456 -35.510  1.00159.940          C  
ATOM   5744  H   PHE A 345     -72.892 108.685 -38.797  1.00137.600          H  
ATOM   5745  HA  PHE A 345     -70.092 108.715 -38.681  1.00136.880          H  
ATOM   5746 1HB  PHE A 345     -71.573 110.672 -38.430  1.00191.930          H  
ATOM   5747 2HB  PHE A 345     -72.156 110.073 -36.921  1.00191.930          H  
ATOM   5748  HD1 PHE A 345     -69.140 111.384 -38.576  1.00191.930          H  
ATOM   5749  HD2 PHE A 345     -71.181 110.629 -34.919  1.00191.930          H  
ATOM   5750  HE1 PHE A 345     -67.500 112.750 -37.383  1.00191.930          H  
ATOM   5751  HE2 PHE A 345     -69.547 111.998 -33.740  1.00191.930          H  
ATOM   5752  HZ  PHE A 345     -67.696 113.069 -34.996  1.00191.930          H  
ATOM   5753  N   LYS A 346     -71.493 107.480 -35.916  1.00114.250          N  
ATOM   5754  CA  LYS A 346     -71.203 106.641 -34.762  1.00114.150          C  
ATOM   5755  C   LYS A 346     -70.702 105.243 -35.132  1.00114.070          C  
ATOM   5756  O   LYS A 346     -69.757 104.759 -34.508  1.00113.680          O  
ATOM   5757  CB  LYS A 346     -72.428 106.521 -33.863  1.00159.850          C  
ATOM   5758  CG  LYS A 346     -72.770 107.793 -33.100  1.00159.850          C  
ATOM   5759  CD  LYS A 346     -74.011 107.594 -32.238  1.00159.850          C  
ATOM   5760  CE  LYS A 346     -74.368 108.853 -31.459  1.00159.850          C  
ATOM   5761  NZ  LYS A 346     -75.595 108.662 -30.631  1.00159.850          N  
ATOM   5762  H   LYS A 346     -72.438 107.855 -36.056  1.00137.100          H  
ATOM   5763  HA  LYS A 346     -70.420 107.122 -34.189  1.00136.980          H  
ATOM   5764 1HB  LYS A 346     -73.293 106.256 -34.475  1.00191.820          H  
ATOM   5765 2HB  LYS A 346     -72.275 105.714 -33.144  1.00191.820          H  
ATOM   5766 1HG  LYS A 346     -71.928 108.071 -32.468  1.00191.820          H  
ATOM   5767 2HG  LYS A 346     -72.950 108.600 -33.812  1.00191.820          H  
ATOM   5768 1HD  LYS A 346     -74.854 107.328 -32.883  1.00191.820          H  
ATOM   5769 2HD  LYS A 346     -73.840 106.776 -31.537  1.00191.820          H  
ATOM   5770 1HE  LYS A 346     -73.538 109.116 -30.806  1.00191.820          H  
ATOM   5771 2HE  LYS A 346     -74.539 109.670 -32.161  1.00191.820          H  
ATOM   5772 1HZ  LYS A 346     -75.800 109.516 -30.130  1.00191.820          H  
ATOM   5773 2HZ  LYS A 346     -76.375 108.427 -31.234  1.00191.820          H  
ATOM   5774 3HZ  LYS A 346     -75.444 107.914 -29.969  1.00191.820          H  
ATOM   5775  N   LEU A 347     -71.294 104.605 -36.150  1.00114.440          N  
ATOM   5776  CA  LEU A 347     -70.868 103.262 -36.552  1.00114.420          C  
ATOM   5777  C   LEU A 347     -69.425 103.239 -37.043  1.00113.890          C  
ATOM   5778  O   LEU A 347     -68.674 102.305 -36.735  1.00113.660          O  
ATOM   5779  CB  LEU A 347     -71.789 102.732 -37.657  1.00160.200          C  
ATOM   5780  CG  LEU A 347     -73.246 102.385 -37.248  1.00160.200          C  
ATOM   5781  CD1 LEU A 347     -74.061 102.137 -38.512  1.00160.200          C  
ATOM   5782  CD2 LEU A 347     -73.268 101.144 -36.346  1.00160.200          C  
ATOM   5783  H   LEU A 347     -72.102 105.041 -36.608  1.00137.330          H  
ATOM   5784  HA  LEU A 347     -70.928 102.616 -35.679  1.00137.300          H  
ATOM   5785 1HB  LEU A 347     -71.842 103.493 -38.434  1.00192.240          H  
ATOM   5786 2HB  LEU A 347     -71.339 101.840 -38.083  1.00192.240          H  
ATOM   5787  HG  LEU A 347     -73.684 103.215 -36.712  1.00192.240          H  
ATOM   5788 1HD1 LEU A 347     -75.089 101.905 -38.242  1.00192.240          H  
ATOM   5789 2HD1 LEU A 347     -74.050 103.029 -39.138  1.00192.240          H  
ATOM   5790 3HD1 LEU A 347     -73.635 101.304 -39.065  1.00192.240          H  
ATOM   5791 1HD2 LEU A 347     -74.298 100.914 -36.079  1.00192.240          H  
ATOM   5792 2HD2 LEU A 347     -72.835 100.298 -36.880  1.00192.240          H  
ATOM   5793 3HD2 LEU A 347     -72.700 101.318 -35.432  1.00192.240          H  
ATOM   5794  N   ILE A 348     -69.028 104.282 -37.775  1.00113.690          N  
ATOM   5795  CA  ILE A 348     -67.665 104.375 -38.288  1.00113.190          C  
ATOM   5796  C   ILE A 348     -66.715 104.437 -37.102  1.00112.690          C  
ATOM   5797  O   ILE A 348     -65.724 103.705 -37.059  1.00112.350          O  
ATOM   5798  CB  ILE A 348     -67.479 105.642 -39.154  1.00158.670          C  
ATOM   5799  CG1 ILE A 348     -68.295 105.515 -40.453  1.00158.670          C  
ATOM   5800  CG2 ILE A 348     -65.940 105.825 -39.496  1.00158.670          C  
ATOM   5801  CD1 ILE A 348     -68.458 106.828 -41.160  1.00158.670          C  
ATOM   5802  H   ILE A 348     -69.721 104.997 -38.027  1.00136.430          H  
ATOM   5803  HA  ILE A 348     -67.442 103.496 -38.878  1.00135.830          H  
ATOM   5804  HB  ILE A 348     -67.834 106.525 -38.611  1.00190.400          H  
ATOM   5805 1HG1 ILE A 348     -67.785 104.828 -41.123  1.00190.400          H  
ATOM   5806 2HG1 ILE A 348     -69.278 105.112 -40.229  1.00190.400          H  
ATOM   5807 1HG2 ILE A 348     -65.783 106.716 -40.091  1.00190.400          H  
ATOM   5808 2HG2 ILE A 348     -65.364 105.940 -38.575  1.00190.400          H  
ATOM   5809 3HG2 ILE A 348     -65.578 104.955 -40.040  1.00190.400          H  
ATOM   5810 1HD1 ILE A 348     -69.034 106.689 -42.074  1.00190.400          H  
ATOM   5811 2HD1 ILE A 348     -68.982 107.509 -40.498  1.00190.400          H  
ATOM   5812 3HD1 ILE A 348     -67.517 107.238 -41.393  1.00190.400          H  
ATOM   5813  N   ILE A 349     -67.045 105.262 -36.112  1.00112.680          N  
ATOM   5814  CA  ILE A 349     -66.216 105.425 -34.926  1.00112.230          C  
ATOM   5815  C   ILE A 349     -66.095 104.097 -34.185  1.00112.240          C  
ATOM   5816  O   ILE A 349     -65.000 103.688 -33.804  1.00111.800          O  
ATOM   5817  CB  ILE A 349     -66.831 106.468 -33.971  1.00157.300          C  
ATOM   5818  CG1 ILE A 349     -66.812 107.841 -34.640  1.00157.300          C  
ATOM   5819  CG2 ILE A 349     -66.031 106.500 -32.630  1.00157.300          C  
ATOM   5820  CD1 ILE A 349     -67.684 108.873 -33.964  1.00157.300          C  
ATOM   5821  H   ILE A 349     -67.881 105.849 -36.230  1.00135.220          H  
ATOM   5822  HA  ILE A 349     -65.221 105.749 -35.238  1.00134.680          H  
ATOM   5823  HB  ILE A 349     -67.868 106.213 -33.771  1.00188.760          H  
ATOM   5824 1HG1 ILE A 349     -65.787 108.208 -34.682  1.00188.760          H  
ATOM   5825 2HG1 ILE A 349     -67.162 107.731 -35.664  1.00188.760          H  
ATOM   5826 1HG2 ILE A 349     -66.456 107.230 -31.953  1.00188.760          H  
ATOM   5827 2HG2 ILE A 349     -66.056 105.528 -32.145  1.00188.760          H  
ATOM   5828 3HG2 ILE A 349     -64.995 106.767 -32.840  1.00188.760          H  
ATOM   5829 1HD1 ILE A 349     -67.635 109.764 -34.533  1.00188.760          H  
ATOM   5830 2HD1 ILE A 349     -68.706 108.529 -33.956  1.00188.760          H  
ATOM   5831 3HD1 ILE A 349     -67.362 109.064 -32.952  1.00188.760          H  
ATOM   5832  N   GLU A 350     -67.226 103.413 -33.978  1.00112.760          N  
ATOM   5833  CA  GLU A 350     -67.239 102.139 -33.265  1.00112.830          C  
ATOM   5834  C   GLU A 350     -66.388 101.057 -33.927  1.00112.630          C  
ATOM   5835  O   GLU A 350     -65.805 100.222 -33.231  1.00112.340          O  
ATOM   5836  CB  GLU A 350     -68.670 101.607 -33.123  1.00157.930          C  
ATOM   5837  CG  GLU A 350     -69.563 102.372 -32.154  1.00157.930          C  
ATOM   5838  CD  GLU A 350     -70.970 101.834 -32.133  1.00157.930          C  
ATOM   5839  OE1 GLU A 350     -71.250 100.941 -32.899  1.00157.930          O  
ATOM   5840  OE2 GLU A 350     -71.763 102.315 -31.357  1.00157.930          O  
ATOM   5841  H   GLU A 350     -68.114 103.812 -34.298  1.00135.310          H  
ATOM   5842  HA  GLU A 350     -66.840 102.314 -32.267  1.00135.400          H  
ATOM   5843 1HB  GLU A 350     -69.153 101.632 -34.099  1.00189.520          H  
ATOM   5844 2HB  GLU A 350     -68.639 100.568 -32.802  1.00189.520          H  
ATOM   5845 1HG  GLU A 350     -69.140 102.284 -31.156  1.00189.520          H  
ATOM   5846 2HG  GLU A 350     -69.573 103.422 -32.417  1.00189.520          H  
ATOM   5847  N   SER A 351     -66.306 101.066 -35.262  1.00112.770          N  
ATOM   5848  CA  SER A 351     -65.558 100.053 -36.006  1.00112.630          C  
ATOM   5849  C   SER A 351     -64.042 100.045 -35.740  1.00111.970          C  
ATOM   5850  O   SER A 351     -63.380  99.049 -36.058  1.00111.770          O  
ATOM   5851  CB  SER A 351     -65.763 100.216 -37.506  1.00157.740          C  
ATOM   5852  OG  SER A 351     -65.049 101.314 -38.022  1.00157.740          O  
ATOM   5853  H   SER A 351     -66.853 101.756 -35.786  1.00135.320          H  
ATOM   5854  HA  SER A 351     -65.952  99.080 -35.717  1.00135.160          H  
ATOM   5855 1HB  SER A 351     -65.448  99.307 -38.012  1.00189.290          H  
ATOM   5856 2HB  SER A 351     -66.825 100.354 -37.707  1.00189.290          H  
ATOM   5857  HG  SER A 351     -65.438 102.126 -37.647  1.00189.290          H  
ATOM   5858  N   LYS A 352     -63.470 101.131 -35.190  1.00111.660          N  
ATOM   5859  CA  LYS A 352     -62.021 101.168 -34.968  1.00111.030          C  
ATOM   5860  C   LYS A 352     -61.674 101.529 -33.522  1.00110.700          C  
ATOM   5861  O   LYS A 352     -62.216 102.475 -32.943  1.00110.210          O  
ATOM   5862  CB  LYS A 352     -61.353 102.182 -35.915  1.00155.690          C  
ATOM   5863  CG  LYS A 352     -61.531 101.941 -37.439  1.00155.690          C  
ATOM   5864  CD  LYS A 352     -60.773 100.727 -37.953  1.00155.690          C  
ATOM   5865  CE  LYS A 352     -60.904 100.607 -39.469  1.00155.690          C  
ATOM   5866  NZ  LYS A 352     -60.200  99.400 -40.001  1.00155.690          N  
ATOM   5867  H   LYS A 352     -64.053 101.922 -34.887  1.00133.990          H  
ATOM   5868  HA  LYS A 352     -61.614 100.178 -35.157  1.00133.240          H  
ATOM   5869 1HB  LYS A 352     -61.752 103.174 -35.704  1.00186.830          H  
ATOM   5870 2HB  LYS A 352     -60.280 102.212 -35.711  1.00186.830          H  
ATOM   5871 1HG  LYS A 352     -62.584 101.812 -37.657  1.00186.830          H  
ATOM   5872 2HG  LYS A 352     -61.183 102.814 -37.982  1.00186.830          H  
ATOM   5873 1HD  LYS A 352     -59.719 100.814 -37.688  1.00186.830          H  
ATOM   5874 2HD  LYS A 352     -61.176  99.822 -37.498  1.00186.830          H  
ATOM   5875 1HE  LYS A 352     -61.962 100.542 -39.725  1.00186.830          H  
ATOM   5876 2HE  LYS A 352     -60.482 101.500 -39.937  1.00186.830          H  
ATOM   5877 1HZ  LYS A 352     -60.316  99.362 -41.005  1.00186.830          H  
ATOM   5878 2HZ  LYS A 352     -59.217  99.459 -39.778  1.00186.830          H  
ATOM   5879 3HZ  LYS A 352     -60.593  98.567 -39.583  1.00186.830          H  
ATOM   5880  N   SER A 353     -60.677 100.847 -32.959  1.00110.980          N  
ATOM   5881  CA  SER A 353     -60.256 101.097 -31.577  1.00110.740          C  
ATOM   5882  C   SER A 353     -59.365 102.329 -31.459  1.00110.300          C  
ATOM   5883  O   SER A 353     -58.180 102.227 -31.135  1.00110.110          O  
ATOM   5884  CB  SER A 353     -59.505  99.891 -31.038  1.00155.130          C  
ATOM   5885  OG  SER A 353     -60.323  98.748 -31.001  1.00155.130          O  
ATOM   5886  H   SER A 353     -60.234 100.100 -33.474  1.00133.180          H  
ATOM   5887  HA  SER A 353     -61.149 101.260 -30.971  1.00132.890          H  
ATOM   5888 1HB  SER A 353     -58.633  99.696 -31.665  1.00186.160          H  
ATOM   5889 2HB  SER A 353     -59.141 100.112 -30.036  1.00186.160          H  
ATOM   5890  HG  SER A 353     -59.780  98.046 -30.628  1.00186.160          H  
ATOM   5891  N   GLU A 354     -59.953 103.490 -31.720  1.00110.160          N  
ATOM   5892  CA  GLU A 354     -59.217 104.749 -31.727  1.00109.780          C  
ATOM   5893  C   GLU A 354     -59.248 105.481 -30.395  1.00109.390          C  
ATOM   5894  O   GLU A 354     -60.130 105.262 -29.564  1.00109.430          O  
ATOM   5895  CB  GLU A 354     -59.710 105.645 -32.853  1.00153.840          C  
ATOM   5896  CG  GLU A 354     -59.509 105.055 -34.212  1.00153.840          C  
ATOM   5897  CD  GLU A 354     -58.073 104.843 -34.550  1.00153.840          C  
ATOM   5898  OE1 GLU A 354     -57.224 105.440 -33.924  1.00153.840          O  
ATOM   5899  OE2 GLU A 354     -57.810 104.066 -35.434  1.00153.840          O  
ATOM   5900  H   GLU A 354     -60.942 103.444 -31.978  1.00132.190          H  
ATOM   5901  HA  GLU A 354     -58.172 104.517 -31.927  1.00131.740          H  
ATOM   5902 1HB  GLU A 354     -60.767 105.791 -32.749  1.00184.610          H  
ATOM   5903 2HB  GLU A 354     -59.227 106.618 -32.805  1.00184.610          H  
ATOM   5904 1HG  GLU A 354     -60.013 104.104 -34.236  1.00184.610          H  
ATOM   5905 2HG  GLU A 354     -59.966 105.702 -34.955  1.00184.610          H  
ATOM   5906  N   LYS A 355     -58.243 106.335 -30.211  1.00109.030          N  
ATOM   5907  CA  LYS A 355     -58.015 107.138 -29.007  1.00108.430          C  
ATOM   5908  C   LYS A 355     -58.460 108.598 -29.103  1.00108.430          C  
ATOM   5909  O   LYS A 355     -58.574 109.157 -30.206  1.00108.650          O  
ATOM   5910  CB  LYS A 355     -56.519 107.143 -28.700  1.00152.040          C  
ATOM   5911  CG  LYS A 355     -55.896 105.803 -28.369  1.00152.040          C  
ATOM   5912  CD  LYS A 355     -54.414 106.015 -28.114  1.00152.040          C  
ATOM   5913  CE  LYS A 355     -53.675 104.756 -27.778  1.00152.040          C  
ATOM   5914  NZ  LYS A 355     -52.234 105.043 -27.570  1.00152.040          N  
ATOM   5915  H   LYS A 355     -57.585 106.428 -30.975  1.00130.840          H  
ATOM   5916  HA  LYS A 355     -58.563 106.679 -28.179  1.00130.120          H  
ATOM   5917 1HB  LYS A 355     -55.981 107.550 -29.555  1.00182.450          H  
ATOM   5918 2HB  LYS A 355     -56.327 107.805 -27.854  1.00182.450          H  
ATOM   5919 1HG  LYS A 355     -56.371 105.380 -27.483  1.00182.450          H  
ATOM   5920 2HG  LYS A 355     -56.032 105.113 -29.206  1.00182.450          H  
ATOM   5921 1HD  LYS A 355     -53.957 106.449 -29.008  1.00182.450          H  
ATOM   5922 2HD  LYS A 355     -54.284 106.723 -27.295  1.00182.450          H  
ATOM   5923 1HE  LYS A 355     -54.088 104.323 -26.870  1.00182.450          H  
ATOM   5924 2HE  LYS A 355     -53.780 104.039 -28.593  1.00182.450          H  
ATOM   5925 1HZ  LYS A 355     -51.743 104.194 -27.343  1.00182.450          H  
ATOM   5926 2HZ  LYS A 355     -51.845 105.445 -28.418  1.00182.450          H  
ATOM   5927 3HZ  LYS A 355     -52.131 105.709 -26.813  1.00182.450          H  
ATOM   5928  N   SER A 356     -58.525 109.258 -27.927  1.00108.170          N  
ATOM   5929  CA  SER A 356     -58.848 110.687 -27.765  1.00108.120          C  
ATOM   5930  C   SER A 356     -57.840 111.583 -28.486  1.00107.880          C  
ATOM   5931  O   SER A 356     -58.132 112.734 -28.841  1.00107.980          O  
ATOM   5932  CB  SER A 356     -58.867 111.059 -26.301  1.00151.390          C  
ATOM   5933  OG  SER A 356     -57.579 111.010 -25.755  1.00151.390          O  
ATOM   5934  H   SER A 356     -58.408 108.722 -27.051  1.00129.800          H  
ATOM   5935  HA  SER A 356     -59.830 110.852 -28.158  1.00129.740          H  
ATOM   5936 1HB  SER A 356     -59.278 112.056 -26.183  1.00181.670          H  
ATOM   5937 2HB  SER A 356     -59.516 110.380 -25.768  1.00181.670          H  
ATOM   5938  HG  SER A 356     -57.701 111.029 -24.799  1.00181.670          H  
ATOM   5939  N   GLU A 357     -56.686 110.991 -28.795  1.00107.590          N  
ATOM   5940  CA  GLU A 357     -55.579 111.612 -29.500  1.00107.330          C  
ATOM   5941  C   GLU A 357     -56.044 112.106 -30.874  1.00107.700          C  
ATOM   5942  O   GLU A 357     -55.538 113.125 -31.367  1.00107.640          O  
ATOM   5943  CB  GLU A 357     -54.438 110.601 -29.660  1.00150.370          C  
ATOM   5944  CG  GLU A 357     -53.739 110.224 -28.350  1.00150.370          C  
ATOM   5945  CD  GLU A 357     -52.678 109.159 -28.525  1.00150.370          C  
ATOM   5946  OE1 GLU A 357     -52.582 108.617 -29.599  1.00150.370          O  
ATOM   5947  OE2 GLU A 357     -51.978 108.873 -27.579  1.00150.370          O  
ATOM   5948  H   GLU A 357     -56.587 110.042 -28.467  1.00129.110          H  
ATOM   5949  HA  GLU A 357     -55.227 112.463 -28.919  1.00128.800          H  
ATOM   5950 1HB  GLU A 357     -54.821 109.689 -30.112  1.00180.440          H  
ATOM   5951 2HB  GLU A 357     -53.686 111.009 -30.333  1.00180.440          H  
ATOM   5952 1HG  GLU A 357     -53.280 111.119 -27.928  1.00180.440          H  
ATOM   5953 2HG  GLU A 357     -54.487 109.868 -27.643  1.00180.440          H  
ATOM   5954  N   ILE A 358     -56.974 111.367 -31.507  1.00108.110          N  
ATOM   5955  CA  ILE A 358     -57.537 111.781 -32.784  1.00108.520          C  
ATOM   5956  C   ILE A 358     -58.928 112.366 -32.555  1.00108.750          C  
ATOM   5957  O   ILE A 358     -59.302 113.359 -33.175  1.00108.900          O  
ATOM   5958  CB  ILE A 358     -57.575 110.643 -33.855  1.00151.760          C  
ATOM   5959  CG1 ILE A 358     -57.843 111.243 -35.285  1.00151.760          C  
ATOM   5960  CG2 ILE A 358     -58.661 109.557 -33.559  1.00151.760          C  
ATOM   5961  CD1 ILE A 358     -56.762 112.137 -35.883  1.00151.760          C  
ATOM   5962  H   ILE A 358     -57.330 110.517 -31.065  1.00129.730          H  
ATOM   5963  HA  ILE A 358     -56.918 112.578 -33.169  1.00130.220          H  
ATOM   5964  HB  ILE A 358     -56.602 110.158 -33.875  1.00182.120          H  
ATOM   5965 1HG1 ILE A 358     -57.993 110.426 -35.963  1.00182.120          H  
ATOM   5966 2HG1 ILE A 358     -58.758 111.832 -35.239  1.00182.120          H  
ATOM   5967 1HG2 ILE A 358     -58.620 108.790 -34.321  1.00182.120          H  
ATOM   5968 2HG2 ILE A 358     -58.474 109.102 -32.601  1.00182.120          H  
ATOM   5969 3HG2 ILE A 358     -59.654 109.983 -33.567  1.00182.120          H  
ATOM   5970 1HD1 ILE A 358     -57.084 112.474 -36.863  1.00182.120          H  
ATOM   5971 2HD1 ILE A 358     -56.600 112.995 -35.266  1.00182.120          H  
ATOM   5972 3HD1 ILE A 358     -55.833 111.581 -35.974  1.00182.120          H  
ATOM   5973  N   PHE A 359     -59.713 111.754 -31.662  1.00108.800          N  
ATOM   5974  CA  PHE A 359     -61.094 112.178 -31.486  1.00109.040          C  
ATOM   5975  C   PHE A 359     -61.212 113.651 -31.131  1.00108.790          C  
ATOM   5976  O   PHE A 359     -62.000 114.380 -31.731  1.00109.020          O  
ATOM   5977  CB  PHE A 359     -61.770 111.394 -30.373  1.00152.560          C  
ATOM   5978  CG  PHE A 359     -61.983 109.906 -30.593  1.00152.560          C  
ATOM   5979  CD1 PHE A 359     -61.980 109.051 -29.504  1.00152.560          C  
ATOM   5980  CD2 PHE A 359     -62.186 109.354 -31.847  1.00152.560          C  
ATOM   5981  CE1 PHE A 359     -62.172 107.711 -29.669  1.00152.560          C  
ATOM   5982  CE2 PHE A 359     -62.382 108.022 -32.008  1.00152.560          C  
ATOM   5983  CZ  PHE A 359     -62.376 107.196 -30.917  1.00152.560          C  
ATOM   5984  H   PHE A 359     -59.370 110.933 -31.155  1.00130.560          H  
ATOM   5985  HA  PHE A 359     -61.611 112.023 -32.409  1.00130.850          H  
ATOM   5986 1HB  PHE A 359     -61.232 111.539 -29.496  1.00183.070          H  
ATOM   5987 2HB  PHE A 359     -62.742 111.831 -30.194  1.00183.070          H  
ATOM   5988  HD1 PHE A 359     -61.819 109.441 -28.504  1.00183.070          H  
ATOM   5989  HD2 PHE A 359     -62.192 109.966 -32.704  1.00183.070          H  
ATOM   5990  HE1 PHE A 359     -62.156 107.045 -28.801  1.00183.070          H  
ATOM   5991  HE2 PHE A 359     -62.539 107.611 -33.004  1.00183.070          H  
ATOM   5992  HZ  PHE A 359     -62.526 106.123 -31.038  1.00183.070          H  
ATOM   5993  N   SER A 360     -60.347 114.134 -30.256  1.00108.340          N  
ATOM   5994  CA  SER A 360     -60.387 115.518 -29.815  1.00108.100          C  
ATOM   5995  C   SER A 360     -60.180 116.557 -30.934  1.00108.170          C  
ATOM   5996  O   SER A 360     -60.373 117.754 -30.702  1.00108.260          O  
ATOM   5997  CB  SER A 360     -59.387 115.719 -28.690  1.00151.440          C  
ATOM   5998  OG  SER A 360     -58.073 115.509 -29.122  1.00151.440          O  
ATOM   5999  H   SER A 360     -59.663 113.523 -29.810  1.00130.010          H  
ATOM   6000  HA  SER A 360     -61.379 115.690 -29.397  1.00129.720          H  
ATOM   6001 1HB  SER A 360     -59.486 116.732 -28.308  1.00181.720          H  
ATOM   6002 2HB  SER A 360     -59.614 115.035 -27.873  1.00181.720          H  
ATOM   6003  HG  SER A 360     -57.932 114.537 -29.074  1.00181.720          H  
ATOM   6004  N   LYS A 361     -59.761 116.131 -32.137  1.00108.180          N  
ATOM   6005  CA  LYS A 361     -59.543 117.066 -33.231  1.00108.270          C  
ATOM   6006  C   LYS A 361     -60.801 117.373 -34.078  1.00108.820          C  
ATOM   6007  O   LYS A 361     -60.770 118.303 -34.885  1.00108.890          O  
ATOM   6008  CB  LYS A 361     -58.409 116.549 -34.121  1.00151.540          C  
ATOM   6009  CG  LYS A 361     -57.048 116.529 -33.402  1.00151.540          C  
ATOM   6010  CD  LYS A 361     -55.898 116.100 -34.319  1.00151.540          C  
ATOM   6011  CE  LYS A 361     -54.532 116.234 -33.614  1.00151.540          C  
ATOM   6012  NZ  LYS A 361     -54.328 115.207 -32.533  1.00151.540          N  
ATOM   6013  H   LYS A 361     -59.626 115.130 -32.306  1.00129.820          H  
ATOM   6014  HA  LYS A 361     -59.217 118.009 -32.795  1.00129.920          H  
ATOM   6015 1HB  LYS A 361     -58.637 115.532 -34.448  1.00181.850          H  
ATOM   6016 2HB  LYS A 361     -58.325 117.172 -35.009  1.00181.850          H  
ATOM   6017 1HG  LYS A 361     -56.841 117.520 -33.001  1.00181.850          H  
ATOM   6018 2HG  LYS A 361     -57.115 115.826 -32.566  1.00181.850          H  
ATOM   6019 1HD  LYS A 361     -56.038 115.069 -34.604  1.00181.850          H  
ATOM   6020 2HD  LYS A 361     -55.897 116.711 -35.219  1.00181.850          H  
ATOM   6021 1HE  LYS A 361     -53.737 116.132 -34.350  1.00181.850          H  
ATOM   6022 2HE  LYS A 361     -54.473 117.225 -33.167  1.00181.850          H  
ATOM   6023 1HZ  LYS A 361     -53.431 115.346 -32.099  1.00181.850          H  
ATOM   6024 2HZ  LYS A 361     -55.058 115.294 -31.824  1.00181.850          H  
ATOM   6025 3HZ  LYS A 361     -54.354 114.275 -32.936  1.00181.850          H  
ATOM   6026  N   LEU A 362     -61.891 116.593 -33.941  1.00109.210          N  
ATOM   6027  CA  LEU A 362     -63.128 116.851 -34.711  1.00109.740          C  
ATOM   6028  C   LEU A 362     -64.260 117.193 -33.743  1.00109.990          C  
ATOM   6029  O   LEU A 362     -64.407 116.559 -32.695  1.00110.400          O  
ATOM   6030  CB  LEU A 362     -63.528 115.656 -35.581  1.00153.420          C  
ATOM   6031  CG  LEU A 362     -62.808 115.435 -36.963  1.00153.420          C  
ATOM   6032  CD1 LEU A 362     -61.371 114.901 -36.760  1.00153.420          C  
ATOM   6033  CD2 LEU A 362     -63.653 114.423 -37.810  1.00153.420          C  
ATOM   6034  H   LEU A 362     -61.880 115.821 -33.263  1.00131.050          H  
ATOM   6035  HA  LEU A 362     -62.973 117.715 -35.360  1.00131.690          H  
ATOM   6036 1HB  LEU A 362     -63.338 114.821 -35.000  1.00184.110          H  
ATOM   6037 2HB  LEU A 362     -64.599 115.710 -35.765  1.00184.110          H  
ATOM   6038  HG  LEU A 362     -62.743 116.385 -37.493  1.00184.110          H  
ATOM   6039 1HD1 LEU A 362     -60.899 114.755 -37.728  1.00184.110          H  
ATOM   6040 2HD1 LEU A 362     -60.787 115.603 -36.197  1.00184.110          H  
ATOM   6041 3HD1 LEU A 362     -61.394 113.963 -36.230  1.00184.110          H  
ATOM   6042 1HD2 LEU A 362     -63.177 114.274 -38.773  1.00184.110          H  
ATOM   6043 2HD2 LEU A 362     -63.723 113.476 -37.302  1.00184.110          H  
ATOM   6044 3HD2 LEU A 362     -64.653 114.811 -37.962  1.00184.110          H  
ATOM   6045  N   GLU A 363     -65.121 118.129 -34.127  1.00109.790          N  
ATOM   6046  CA  GLU A 363     -66.178 118.616 -33.241  1.00110.010          C  
ATOM   6047  C   GLU A 363     -67.159 117.596 -32.654  1.00110.520          C  
ATOM   6048  O   GLU A 363     -67.569 117.758 -31.505  1.00110.560          O  
ATOM   6049  CB  GLU A 363     -66.988 119.687 -33.982  1.00153.930          C  
ATOM   6050  CG  GLU A 363     -66.214 120.985 -34.277  1.00153.930          C  
ATOM   6051  CD  GLU A 363     -65.345 120.914 -35.513  1.00153.930          C  
ATOM   6052  OE1 GLU A 363     -65.307 119.874 -36.135  1.00153.930          O  
ATOM   6053  OE2 GLU A 363     -64.715 121.889 -35.828  1.00153.930          O  
ATOM   6054  H   GLU A 363     -64.987 118.601 -35.028  1.00131.750          H  
ATOM   6055  HA  GLU A 363     -65.683 119.098 -32.398  1.00132.010          H  
ATOM   6056 1HB  GLU A 363     -67.349 119.282 -34.928  1.00184.710          H  
ATOM   6057 2HB  GLU A 363     -67.865 119.948 -33.388  1.00184.710          H  
ATOM   6058 1HG  GLU A 363     -66.931 121.797 -34.402  1.00184.710          H  
ATOM   6059 2HG  GLU A 363     -65.591 121.222 -33.416  1.00184.710          H  
ATOM   6060  N   ASN A 364     -67.545 116.566 -33.405  1.00110.930          N  
ATOM   6061  CA  ASN A 364     -68.497 115.596 -32.864  1.00111.450          C  
ATOM   6062  C   ASN A 364     -67.877 114.276 -32.401  1.00111.570          C  
ATOM   6063  O   ASN A 364     -68.601 113.339 -32.042  1.00111.810          O  
ATOM   6064  CB  ASN A 364     -69.625 115.320 -33.839  1.00155.820          C  
ATOM   6065  CG  ASN A 364     -70.545 116.479 -34.048  1.00155.820          C  
ATOM   6066  OD1 ASN A 364     -70.694 117.384 -33.216  1.00155.820          O  
ATOM   6067  ND2 ASN A 364     -71.219 116.444 -35.160  1.00155.820          N  
ATOM   6068  H   ASN A 364     -67.181 116.486 -34.343  1.00133.120          H  
ATOM   6069  HA  ASN A 364     -68.950 116.040 -31.976  1.00133.740          H  
ATOM   6070 1HB  ASN A 364     -69.203 115.063 -34.805  1.00186.990          H  
ATOM   6071 2HB  ASN A 364     -70.208 114.470 -33.494  1.00186.990          H  
ATOM   6072 1HD2 ASN A 364     -71.872 117.171 -35.378  1.00186.990          H  
ATOM   6073 2HD2 ASN A 364     -71.096 115.671 -35.783  1.00186.990          H  
ATOM   6074  N   LEU A 365     -66.550 114.152 -32.397  1.00111.430          N  
ATOM   6075  CA  LEU A 365     -65.981 112.867 -31.985  1.00111.440          C  
ATOM   6076  C   LEU A 365     -65.878 112.811 -30.484  1.00111.230          C  
ATOM   6077  O   LEU A 365     -64.823 113.022 -29.895  1.00110.950          O  
ATOM   6078  CB  LEU A 365     -64.615 112.562 -32.630  1.00156.010          C  
ATOM   6079  CG  LEU A 365     -64.541 112.394 -34.171  1.00156.010          C  
ATOM   6080  CD1 LEU A 365     -63.107 112.158 -34.629  1.00156.010          C  
ATOM   6081  CD2 LEU A 365     -65.292 111.245 -34.564  1.00156.010          C  
ATOM   6082  H   LEU A 365     -65.944 114.952 -32.618  1.00133.720          H  
ATOM   6083  HA  LEU A 365     -66.671 112.079 -32.268  1.00133.730          H  
ATOM   6084 1HB  LEU A 365     -63.983 113.384 -32.391  1.00187.210          H  
ATOM   6085 2HB  LEU A 365     -64.211 111.666 -32.173  1.00187.210          H  
ATOM   6086  HG  LEU A 365     -64.940 113.282 -34.643  1.00187.210          H  
ATOM   6087 1HD1 LEU A 365     -63.090 112.037 -35.705  1.00187.210          H  
ATOM   6088 2HD1 LEU A 365     -62.462 112.979 -34.343  1.00187.210          H  
ATOM   6089 3HD1 LEU A 365     -62.742 111.277 -34.196  1.00187.210          H  
ATOM   6090 1HD2 LEU A 365     -65.244 111.128 -35.628  1.00187.210          H  
ATOM   6091 2HD2 LEU A 365     -64.880 110.359 -34.086  1.00187.210          H  
ATOM   6092 3HD2 LEU A 365     -66.283 111.377 -34.270  1.00187.210          H  
ATOM   6093  N   ASN A 366     -67.017 112.581 -29.876  1.00111.380          N  
ATOM   6094  CA  ASN A 366     -67.144 112.571 -28.438  1.00111.210          C  
ATOM   6095  C   ASN A 366     -66.262 111.498 -27.827  1.00110.960          C  
ATOM   6096  O   ASN A 366     -66.237 110.357 -28.294  1.00111.320          O  
ATOM   6097  CB  ASN A 366     -68.591 112.368 -28.065  1.00155.760          C  
ATOM   6098  CG  ASN A 366     -69.429 113.528 -28.502  1.00155.760          C  
ATOM   6099  OD1 ASN A 366     -68.942 114.658 -28.619  1.00155.760          O  
ATOM   6100  ND2 ASN A 366     -70.682 113.274 -28.755  1.00155.760          N  
ATOM   6101  H   ASN A 366     -67.828 112.467 -30.486  1.00133.660          H  
ATOM   6102  HA  ASN A 366     -66.805 113.533 -28.050  1.00133.450          H  
ATOM   6103 1HB  ASN A 366     -68.966 111.459 -28.538  1.00186.910          H  
ATOM   6104 2HB  ASN A 366     -68.678 112.241 -26.985  1.00186.910          H  
ATOM   6105 1HD2 ASN A 366     -71.291 114.010 -29.054  1.00186.910          H  
ATOM   6106 2HD2 ASN A 366     -71.036 112.345 -28.652  1.00186.910          H  
ATOM   6107  N   VAL A 367     -65.558 111.864 -26.767  1.00110.370          N  
ATOM   6108  CA  VAL A 367     -64.697 110.936 -26.063  1.00110.090          C  
ATOM   6109  C   VAL A 367     -65.465 110.382 -24.873  1.00110.320          C  
ATOM   6110  O   VAL A 367     -66.064 111.142 -24.119  1.00110.280          O  
ATOM   6111  CB  VAL A 367     -63.399 111.638 -25.607  1.00154.240          C  
ATOM   6112  CG1 VAL A 367     -62.503 110.658 -24.815  1.00154.240          C  
ATOM   6113  CG2 VAL A 367     -62.660 112.174 -26.844  1.00154.240          C  
ATOM   6114  H   VAL A 367     -65.632 112.818 -26.442  1.00132.440          H  
ATOM   6115  HA  VAL A 367     -64.435 110.115 -26.731  1.00132.110          H  
ATOM   6116  HB  VAL A 367     -63.655 112.461 -24.942  1.00185.090          H  
ATOM   6117 1HG1 VAL A 367     -61.601 111.168 -24.486  1.00185.090          H  
ATOM   6118 2HG1 VAL A 367     -63.034 110.287 -23.944  1.00185.090          H  
ATOM   6119 3HG1 VAL A 367     -62.226 109.811 -25.449  1.00185.090          H  
ATOM   6120 1HG2 VAL A 367     -61.749 112.682 -26.541  1.00185.090          H  
ATOM   6121 2HG2 VAL A 367     -62.420 111.348 -27.480  1.00185.090          H  
ATOM   6122 3HG2 VAL A 367     -63.298 112.874 -27.392  1.00185.090          H  
ATOM   6123  N   SER A 368     -65.481 109.062 -24.748  1.00110.600          N  
ATOM   6124  CA  SER A 368     -66.175 108.363 -23.670  1.00110.860          C  
ATOM   6125  C   SER A 368     -65.658 108.701 -22.285  1.00110.250          C  
ATOM   6126  O   SER A 368     -64.444 108.830 -22.073  1.00109.640          O  
ATOM   6127  CB  SER A 368     -66.085 106.866 -23.849  1.00155.100          C  
ATOM   6128  OG  SER A 368     -66.634 106.202 -22.729  1.00155.100          O  
ATOM   6129  H   SER A 368     -64.977 108.518 -25.436  1.00132.720          H  
ATOM   6130  HA  SER A 368     -67.227 108.651 -23.713  1.00133.030          H  
ATOM   6131 1HB  SER A 368     -66.624 106.576 -24.750  1.00186.120          H  
ATOM   6132 2HB  SER A 368     -65.042 106.573 -23.979  1.00186.120          H  
ATOM   6133  HG  SER A 368     -66.647 105.264 -22.965  1.00186.120          H  
ATOM   6134  N   ASP A 369     -66.573 108.720 -21.308  1.00110.450          N  
ATOM   6135  CA  ASP A 369     -66.237 108.977 -19.907  1.00109.940          C  
ATOM   6136  C   ASP A 369     -65.185 107.991 -19.418  1.00109.580          C  
ATOM   6137  O   ASP A 369     -64.420 108.293 -18.504  1.00108.960          O  
ATOM   6138  CB  ASP A 369     -67.461 108.805 -19.001  1.00154.120          C  
ATOM   6139  CG  ASP A 369     -68.539 109.878 -19.128  1.00154.120          C  
ATOM   6140  OD1 ASP A 369     -68.308 110.893 -19.731  1.00154.120          O  
ATOM   6141  OD2 ASP A 369     -69.601 109.650 -18.606  1.00154.120          O  
ATOM   6142  H   ASP A 369     -67.546 108.601 -21.561  1.00132.540          H  
ATOM   6143  HA  ASP A 369     -65.854 109.991 -19.815  1.00131.930          H  
ATOM   6144 1HB  ASP A 369     -67.919 107.838 -19.207  1.00184.940          H  
ATOM   6145 2HB  ASP A 369     -67.127 108.782 -17.964  1.00184.940          H  
ATOM   6146  N   LEU A 370     -65.181 106.788 -20.000  1.00109.980          N  
ATOM   6147  CA  LEU A 370     -64.236 105.744 -19.635  1.00109.660          C  
ATOM   6148  C   LEU A 370     -62.795 106.138 -19.937  1.00108.980          C  
ATOM   6149  O   LEU A 370     -61.880 105.683 -19.259  1.00108.380          O  
ATOM   6150  CB  LEU A 370     -64.569 104.429 -20.354  1.00153.650          C  
ATOM   6151  CG  LEU A 370     -63.667 103.180 -20.013  1.00153.650          C  
ATOM   6152  CD1 LEU A 370     -63.732 102.843 -18.505  1.00153.650          C  
ATOM   6153  CD2 LEU A 370     -64.147 101.996 -20.847  1.00153.650          C  
ATOM   6154  H   LEU A 370     -65.844 106.614 -20.757  1.00131.980          H  
ATOM   6155  HA  LEU A 370     -64.326 105.592 -18.564  1.00131.590          H  
ATOM   6156 1HB  LEU A 370     -65.601 104.167 -20.130  1.00184.380          H  
ATOM   6157 2HB  LEU A 370     -64.489 104.604 -21.426  1.00184.380          H  
ATOM   6158  HG  LEU A 370     -62.627 103.398 -20.263  1.00184.380          H  
ATOM   6159 1HD1 LEU A 370     -63.102 101.976 -18.305  1.00184.380          H  
ATOM   6160 2HD1 LEU A 370     -63.369 103.680 -17.913  1.00184.380          H  
ATOM   6161 3HD1 LEU A 370     -64.758 102.615 -18.222  1.00184.380          H  
ATOM   6162 1HD2 LEU A 370     -63.523 101.127 -20.636  1.00184.380          H  
ATOM   6163 2HD2 LEU A 370     -65.183 101.768 -20.599  1.00184.380          H  
ATOM   6164 3HD2 LEU A 370     -64.073 102.247 -21.905  1.00184.380          H  
ATOM   6165  N   GLU A 371     -62.575 106.886 -21.024  1.00109.070          N  
ATOM   6166  CA  GLU A 371     -61.244 107.318 -21.410  1.00108.470          C  
ATOM   6167  C   GLU A 371     -60.876 108.606 -20.686  1.00107.840          C  
ATOM   6168  O   GLU A 371     -59.705 108.833 -20.384  1.00107.210          O  
ATOM   6169  CB  GLU A 371     -61.128 107.480 -22.917  1.00152.100          C  
ATOM   6170  CG  GLU A 371     -59.727 107.826 -23.385  1.00152.100          C  
ATOM   6171  CD  GLU A 371     -59.606 107.759 -24.838  1.00152.100          C  
ATOM   6172  OE1 GLU A 371     -60.570 107.405 -25.464  1.00152.100          O  
ATOM   6173  OE2 GLU A 371     -58.544 108.067 -25.345  1.00152.100          O  
ATOM   6174  H   GLU A 371     -63.352 107.247 -21.572  1.00130.880          H  
ATOM   6175  HA  GLU A 371     -60.531 106.555 -21.099  1.00130.160          H  
ATOM   6176 1HB  GLU A 371     -61.439 106.557 -23.404  1.00182.520          H  
ATOM   6177 2HB  GLU A 371     -61.802 108.264 -23.245  1.00182.520          H  
ATOM   6178 1HG  GLU A 371     -59.488 108.840 -23.068  1.00182.520          H  
ATOM   6179 2HG  GLU A 371     -59.010 107.148 -22.922  1.00182.520          H  
ATOM   6180  N   ILE A 372     -61.873 109.477 -20.459  1.00108.020          N  
ATOM   6181  CA  ILE A 372     -61.633 110.747 -19.765  1.00107.470          C  
ATOM   6182  C   ILE A 372     -61.170 110.426 -18.334  1.00107.010          C  
ATOM   6183  O   ILE A 372     -60.184 111.000 -17.831  1.00106.350          O  
ATOM   6184  CB  ILE A 372     -62.905 111.608 -19.782  1.00150.680          C  
ATOM   6185  CG1 ILE A 372     -63.175 112.030 -21.250  1.00150.680          C  
ATOM   6186  CG2 ILE A 372     -62.746 112.824 -18.858  1.00150.680          C  
ATOM   6187  CD1 ILE A 372     -64.542 112.600 -21.516  1.00150.680          C  
ATOM   6188  H   ILE A 372     -62.811 109.232 -20.788  1.00129.620          H  
ATOM   6189  HA  ILE A 372     -60.837 111.284 -20.275  1.00128.960          H  
ATOM   6190  HB  ILE A 372     -63.745 111.010 -19.452  1.00180.810          H  
ATOM   6191 1HG1 ILE A 372     -62.431 112.767 -21.543  1.00180.810          H  
ATOM   6192 2HG1 ILE A 372     -63.056 111.159 -21.875  1.00180.810          H  
ATOM   6193 1HG2 ILE A 372     -63.647 113.424 -18.874  1.00180.810          H  
ATOM   6194 2HG2 ILE A 372     -62.566 112.494 -17.836  1.00180.810          H  
ATOM   6195 3HG2 ILE A 372     -61.901 113.429 -19.193  1.00180.810          H  
ATOM   6196 1HD1 ILE A 372     -64.629 112.845 -22.574  1.00180.810          H  
ATOM   6197 2HD1 ILE A 372     -65.305 111.861 -21.264  1.00180.810          H  
ATOM   6198 3HD1 ILE A 372     -64.706 113.495 -20.932  1.00180.810          H  
ATOM   6199  N   LYS A 373     -61.906 109.522 -17.675  1.00107.370          N  
ATOM   6200  CA  LYS A 373     -61.522 109.017 -16.376  1.00107.020          C  
ATOM   6201  C   LYS A 373     -60.314 108.202 -16.746  1.00106.560          C  
ATOM   6202  O   LYS A 373     -60.100 107.992 -17.924  1.00105.970          O  
ATOM   6203  CB  LYS A 373     -62.625 108.178 -15.736  1.00149.970          C  
ATOM   6204  CG  LYS A 373     -63.873 108.980 -15.375  1.00149.970          C  
ATOM   6205  CD  LYS A 373     -64.957 108.097 -14.774  1.00149.970          C  
ATOM   6206  CE  LYS A 373     -66.197 108.912 -14.425  1.00149.970          C  
ATOM   6207  NZ  LYS A 373     -67.286 108.061 -13.873  1.00149.970          N  
ATOM   6208  H   LYS A 373     -62.746 109.134 -18.112  1.00128.840          H  
ATOM   6209  HA  LYS A 373     -61.225 109.833 -15.715  1.00128.420          H  
ATOM   6210 1HB  LYS A 373     -62.918 107.381 -16.429  1.00179.960          H  
ATOM   6211 2HB  LYS A 373     -62.250 107.704 -14.832  1.00179.960          H  
ATOM   6212 1HG  LYS A 373     -63.604 109.755 -14.659  1.00179.960          H  
ATOM   6213 2HG  LYS A 373     -64.260 109.464 -16.268  1.00179.960          H  
ATOM   6214 1HD  LYS A 373     -65.232 107.327 -15.498  1.00179.960          H  
ATOM   6215 2HD  LYS A 373     -64.583 107.611 -13.873  1.00179.960          H  
ATOM   6216 1HE  LYS A 373     -65.930 109.667 -13.687  1.00179.960          H  
ATOM   6217 2HE  LYS A 373     -66.561 109.410 -15.326  1.00179.960          H  
ATOM   6218 1HZ  LYS A 373     -68.089 108.637 -13.657  1.00179.960          H  
ATOM   6219 2HZ  LYS A 373     -67.547 107.366 -14.560  1.00179.960          H  
ATOM   6220 3HZ  LYS A 373     -66.966 107.602 -13.031  1.00179.960          H  
ATOM   6221  N   ILE A 374     -59.465 107.820 -15.811  1.00106.840          N  
ATOM   6222  CA  ILE A 374     -58.246 107.071 -16.155  1.00106.460          C  
ATOM   6223  C   ILE A 374     -57.220 107.993 -16.828  1.00105.800          C  
ATOM   6224  O   ILE A 374     -56.137 108.146 -16.281  1.00105.230          O  
ATOM   6225  CB  ILE A 374     -58.485 105.811 -17.036  1.00149.200          C  
ATOM   6226  CG1 ILE A 374     -59.350 104.790 -16.250  1.00149.200          C  
ATOM   6227  CG2 ILE A 374     -57.091 105.202 -17.404  1.00149.200          C  
ATOM   6228  CD1 ILE A 374     -59.902 103.650 -17.093  1.00149.200          C  
ATOM   6229  H   ILE A 374     -59.666 108.031 -14.843  1.00128.210          H  
ATOM   6230  HA  ILE A 374     -57.798 106.716 -15.227  1.00127.750          H  
ATOM   6231  HB  ILE A 374     -58.990 106.033 -17.964  1.00179.040          H  
ATOM   6232 1HG1 ILE A 374     -58.752 104.368 -15.447  1.00179.040          H  
ATOM   6233 2HG1 ILE A 374     -60.195 105.317 -15.812  1.00179.040          H  
ATOM   6234 1HG2 ILE A 374     -57.223 104.315 -18.007  1.00179.040          H  
ATOM   6235 2HG2 ILE A 374     -56.504 105.917 -17.974  1.00179.040          H  
ATOM   6236 3HG2 ILE A 374     -56.550 104.944 -16.492  1.00179.040          H  
ATOM   6237 1HD1 ILE A 374     -60.501 102.991 -16.466  1.00179.040          H  
ATOM   6238 2HD1 ILE A 374     -60.529 104.057 -17.889  1.00179.040          H  
ATOM   6239 3HD1 ILE A 374     -59.096 103.078 -17.532  1.00179.040          H  
ATOM   6240  N   ALA A 375     -57.527 108.629 -17.977  1.00105.900          N  
ATOM   6241  CA  ALA A 375     -56.553 109.522 -18.602  1.00105.330          C  
ATOM   6242  C   ALA A 375     -56.148 110.635 -17.646  1.00104.760          C  
ATOM   6243  O   ALA A 375     -54.973 111.017 -17.624  1.00104.150          O  
ATOM   6244  CB  ALA A 375     -57.093 110.109 -19.880  1.00147.690          C  
ATOM   6245  H   ALA A 375     -58.436 108.476 -18.441  1.00127.080          H  
ATOM   6246  HA  ALA A 375     -55.668 108.946 -18.836  1.00126.400          H  
ATOM   6247 1HB  ALA A 375     -56.340 110.751 -20.331  1.00177.230          H  
ATOM   6248 2HB  ALA A 375     -57.341 109.305 -20.568  1.00177.230          H  
ATOM   6249 3HB  ALA A 375     -57.989 110.692 -19.660  1.00177.230          H  
ATOM   6250  N   PHE A 376     -57.085 111.156 -16.834  1.00104.970          N  
ATOM   6251  CA  PHE A 376     -56.690 112.162 -15.851  1.00104.480          C  
ATOM   6252  C   PHE A 376     -55.586 111.613 -14.966  1.00104.040          C  
ATOM   6253  O   PHE A 376     -54.546 112.258 -14.777  1.00103.420          O  
ATOM   6254  CB  PHE A 376     -57.853 112.579 -14.949  1.00146.470          C  
ATOM   6255  CG  PHE A 376     -57.394 113.456 -13.784  1.00146.470          C  
ATOM   6256  CD1 PHE A 376     -57.112 114.803 -13.958  1.00146.470          C  
ATOM   6257  CD2 PHE A 376     -57.227 112.908 -12.502  1.00146.470          C  
ATOM   6258  CE1 PHE A 376     -56.675 115.573 -12.893  1.00146.470          C  
ATOM   6259  CE2 PHE A 376     -56.792 113.682 -11.450  1.00146.470          C  
ATOM   6260  CZ  PHE A 376     -56.516 115.013 -11.646  1.00146.470          C  
ATOM   6261  H   PHE A 376     -58.071 110.891 -16.953  1.00125.960          H  
ATOM   6262  HA  PHE A 376     -56.314 113.038 -16.378  1.00125.380          H  
ATOM   6263 1HB  PHE A 376     -58.587 113.134 -15.533  1.00175.760          H  
ATOM   6264 2HB  PHE A 376     -58.350 111.701 -14.550  1.00175.760          H  
ATOM   6265  HD1 PHE A 376     -57.228 115.255 -14.941  1.00175.760          H  
ATOM   6266  HD2 PHE A 376     -57.438 111.852 -12.336  1.00175.760          H  
ATOM   6267  HE1 PHE A 376     -56.448 116.630 -13.037  1.00175.760          H  
ATOM   6268  HE2 PHE A 376     -56.663 113.241 -10.463  1.00175.760          H  
ATOM   6269  HZ  PHE A 376     -56.168 115.631 -10.825  1.00175.760          H  
ATOM   6270  N   ALA A 377     -55.831 110.426 -14.404  1.00104.380          N  
ATOM   6271  CA  ALA A 377     -54.872 109.776 -13.531  1.00104.030          C  
ATOM   6272  C   ALA A 377     -53.572 109.480 -14.256  1.00103.550          C  
ATOM   6273  O   ALA A 377     -52.501 109.656 -13.690  1.00102.970          O  
ATOM   6274  CB  ALA A 377     -55.442 108.484 -12.984  1.00145.780          C  
ATOM   6275  H   ALA A 377     -56.712 109.977 -14.603  1.00125.260          H  
ATOM   6276  HA  ALA A 377     -54.659 110.450 -12.703  1.00124.840          H  
ATOM   6277 1HB  ALA A 377     -54.715 108.027 -12.312  1.00174.940          H  
ATOM   6278 2HB  ALA A 377     -56.358 108.694 -12.439  1.00174.940          H  
ATOM   6279 3HB  ALA A 377     -55.654 107.801 -13.805  1.00174.940          H  
ATOM   6280  N   LEU A 378     -53.630 109.074 -15.522  1.00103.800          N  
ATOM   6281  CA  LEU A 378     -52.388 108.763 -16.212  1.00103.400          C  
ATOM   6282  C   LEU A 378     -51.533 110.015 -16.286  1.00102.750          C  
ATOM   6283  O   LEU A 378     -50.316 109.948 -16.099  1.00102.220          O  
ATOM   6284  CB  LEU A 378     -52.658 108.233 -17.629  1.00144.920          C  
ATOM   6285  CG  LEU A 378     -53.348 106.832 -17.749  1.00144.920          C  
ATOM   6286  CD1 LEU A 378     -53.689 106.571 -19.215  1.00144.920          C  
ATOM   6287  CD2 LEU A 378     -52.446 105.733 -17.211  1.00144.920          C  
ATOM   6288  H   LEU A 378     -54.538 108.917 -15.960  1.00124.560          H  
ATOM   6289  HA  LEU A 378     -51.844 108.024 -15.634  1.00124.080          H  
ATOM   6290 1HB  LEU A 378     -53.290 108.955 -18.138  1.00173.900          H  
ATOM   6291 2HB  LEU A 378     -51.710 108.183 -18.161  1.00173.900          H  
ATOM   6292  HG  LEU A 378     -54.267 106.838 -17.184  1.00173.900          H  
ATOM   6293 1HD1 LEU A 378     -54.188 105.606 -19.305  1.00173.900          H  
ATOM   6294 2HD1 LEU A 378     -54.341 107.341 -19.592  1.00173.900          H  
ATOM   6295 3HD1 LEU A 378     -52.775 106.561 -19.804  1.00173.900          H  
ATOM   6296 1HD2 LEU A 378     -52.954 104.774 -17.310  1.00173.900          H  
ATOM   6297 2HD2 LEU A 378     -51.516 105.711 -17.780  1.00173.900          H  
ATOM   6298 3HD2 LEU A 378     -52.223 105.904 -16.164  1.00173.900          H  
ATOM   6299  N   GLY A 379     -52.173 111.159 -16.544  1.00102.790          N  
ATOM   6300  CA  GLY A 379     -51.503 112.450 -16.589  1.00102.220          C  
ATOM   6301  C   GLY A 379     -50.875 112.798 -15.237  1.00101.690          C  
ATOM   6302  O   GLY A 379     -49.674 113.077 -15.140  1.00101.100          O  
ATOM   6303  H   GLY A 379     -53.178 111.115 -16.758  1.00123.350          H  
ATOM   6304 1HA  GLY A 379     -50.745 112.445 -17.368  1.00122.660          H  
ATOM   6305 2HA  GLY A 379     -52.236 113.213 -16.853  1.00122.660          H  
ATOM   6306  N   SER A 380     -51.691 112.768 -14.184  1.00101.930          N  
ATOM   6307  CA  SER A 380     -51.235 113.109 -12.843  1.00101.500          C  
ATOM   6308  C   SER A 380     -50.106 112.187 -12.381  1.00101.170          C  
ATOM   6309  O   SER A 380     -49.153 112.638 -11.737  1.00100.590          O  
ATOM   6310  CB  SER A 380     -52.413 113.063 -11.887  1.00142.270          C  
ATOM   6311  OG  SER A 380     -53.342 114.072 -12.199  1.00142.270          O  
ATOM   6312  H   SER A 380     -52.681 112.531 -14.328  1.00122.320          H  
ATOM   6313  HA  SER A 380     -50.854 114.129 -12.864  1.00121.800          H  
ATOM   6314 1HB  SER A 380     -52.898 112.088 -11.957  1.00170.730          H  
ATOM   6315 2HB  SER A 380     -52.070 113.184 -10.858  1.00170.730          H  
ATOM   6316  HG  SER A 380     -54.107 113.909 -11.632  1.00170.730          H  
ATOM   6317  N   VAL A 381     -50.191 110.905 -12.727  1.00101.530          N  
ATOM   6318  CA  VAL A 381     -49.168 109.945 -12.364  1.00101.280          C  
ATOM   6319  C   VAL A 381     -47.893 110.110 -13.176  1.00100.800          C  
ATOM   6320  O   VAL A 381     -46.814 110.104 -12.595  1.00100.290          O  
ATOM   6321  CB  VAL A 381     -49.678 108.500 -12.489  1.00141.890          C  
ATOM   6322  CG1 VAL A 381     -48.516 107.491 -12.261  1.00141.890          C  
ATOM   6323  CG2 VAL A 381     -50.753 108.277 -11.443  1.00141.890          C  
ATOM   6324  H   VAL A 381     -51.014 110.585 -13.236  1.00121.840          H  
ATOM   6325  HA  VAL A 381     -48.922 110.105 -11.314  1.00121.540          H  
ATOM   6326  HB  VAL A 381     -50.090 108.344 -13.489  1.00170.270          H  
ATOM   6327 1HG1 VAL A 381     -48.903 106.477 -12.341  1.00170.270          H  
ATOM   6328 2HG1 VAL A 381     -47.734 107.628 -13.004  1.00170.270          H  
ATOM   6329 3HG1 VAL A 381     -48.096 107.639 -11.260  1.00170.270          H  
ATOM   6330 1HG2 VAL A 381     -51.134 107.262 -11.509  1.00170.270          H  
ATOM   6331 2HG2 VAL A 381     -50.314 108.433 -10.473  1.00170.270          H  
ATOM   6332 3HG2 VAL A 381     -51.571 108.973 -11.576  1.00170.270          H  
ATOM   6333  N   ILE A 382     -47.966 110.245 -14.508  1.00100.980          N  
ATOM   6334  CA  ILE A 382     -46.728 110.350 -15.283  1.00100.590          C  
ATOM   6335  C   ILE A 382     -45.933 111.588 -14.870  1.00 99.930          C  
ATOM   6336  O   ILE A 382     -44.698 111.575 -14.846  1.00 99.450          O  
ATOM   6337  CB  ILE A 382     -46.981 110.324 -16.820  1.00140.980          C  
ATOM   6338  CG1 ILE A 382     -45.662 110.090 -17.617  1.00140.980          C  
ATOM   6339  CG2 ILE A 382     -47.596 111.627 -17.311  1.00140.980          C  
ATOM   6340  CD1 ILE A 382     -44.969 108.739 -17.407  1.00140.980          C  
ATOM   6341  H   ILE A 382     -48.873 110.245 -14.984  1.00121.180          H  
ATOM   6342  HA  ILE A 382     -46.142 109.479 -15.045  1.00120.710          H  
ATOM   6343  HB  ILE A 382     -47.669 109.509 -17.046  1.00169.180          H  
ATOM   6344 1HG1 ILE A 382     -45.895 110.177 -18.676  1.00169.180          H  
ATOM   6345 2HG1 ILE A 382     -44.972 110.873 -17.358  1.00169.180          H  
ATOM   6346 1HG2 ILE A 382     -47.786 111.555 -18.377  1.00169.180          H  
ATOM   6347 2HG2 ILE A 382     -48.517 111.783 -16.802  1.00169.180          H  
ATOM   6348 3HG2 ILE A 382     -46.932 112.469 -17.129  1.00169.180          H  
ATOM   6349 1HD1 ILE A 382     -44.076 108.699 -18.030  1.00169.180          H  
ATOM   6350 2HD1 ILE A 382     -44.675 108.607 -16.383  1.00169.180          H  
ATOM   6351 3HD1 ILE A 382     -45.646 107.937 -17.695  1.00169.180          H  
ATOM   6352  N   ASN A 383     -46.636 112.639 -14.449  1.00 99.910          N  
ATOM   6353  CA  ASN A 383     -45.999 113.871 -14.018  1.00 99.330          C  
ATOM   6354  C   ASN A 383     -45.224 113.707 -12.701  1.00 98.850          C  
ATOM   6355  O   ASN A 383     -44.508 114.619 -12.281  1.00 98.310          O  
ATOM   6356  CB  ASN A 383     -47.042 114.957 -13.888  1.00139.290          C  
ATOM   6357  CG  ASN A 383     -47.576 115.397 -15.226  1.00139.290          C  
ATOM   6358  OD1 ASN A 383     -46.937 115.214 -16.273  1.00139.290          O  
ATOM   6359  ND2 ASN A 383     -48.747 115.980 -15.216  1.00139.290          N  
ATOM   6360  H   ASN A 383     -47.662 112.618 -14.514  1.00119.890          H  
ATOM   6361  HA  ASN A 383     -45.277 114.163 -14.781  1.00119.200          H  
ATOM   6362 1HB  ASN A 383     -47.875 114.582 -13.284  1.00167.150          H  
ATOM   6363 2HB  ASN A 383     -46.619 115.815 -13.371  1.00167.150          H  
ATOM   6364 1HD2 ASN A 383     -49.156 116.290 -16.072  1.00167.150          H  
ATOM   6365 2HD2 ASN A 383     -49.234 116.109 -14.354  1.00167.150          H  
ATOM   6366  N   GLN A 384     -45.401 112.567 -12.028  1.00 99.060          N  
ATOM   6367  CA  GLN A 384     -44.691 112.258 -10.799  1.00 98.650          C  
ATOM   6368  C   GLN A 384     -43.727 111.086 -11.064  1.00 98.540          C  
ATOM   6369  O   GLN A 384     -42.617 111.027 -10.520  1.00 98.050          O  
ATOM   6370  CB  GLN A 384     -45.704 111.927  -9.700  1.00138.270          C  
ATOM   6371  CG  GLN A 384     -46.609 113.110  -9.423  1.00138.270          C  
ATOM   6372  CD  GLN A 384     -47.645 112.939  -8.322  1.00138.270          C  
ATOM   6373  OE1 GLN A 384     -47.329 113.026  -7.108  1.00138.270          O  
ATOM   6374  NE2 GLN A 384     -48.893 112.741  -8.761  1.00138.270          N  
ATOM   6375  H   GLN A 384     -46.029 111.862 -12.406  1.00118.870          H  
ATOM   6376  HA  GLN A 384     -44.104 113.125 -10.499  1.00118.380          H  
ATOM   6377 1HB  GLN A 384     -46.323 111.078 -10.009  1.00165.930          H  
ATOM   6378 2HB  GLN A 384     -45.190 111.658  -8.780  1.00165.930          H  
ATOM   6379 1HG  GLN A 384     -45.995 113.934  -9.201  1.00165.930          H  
ATOM   6380 2HG  GLN A 384     -47.158 113.319 -10.338  1.00165.930          H  
ATOM   6381 1HE2 GLN A 384     -49.671 112.658  -8.130  1.00165.930          H  
ATOM   6382 2HE2 GLN A 384     -49.059 112.701  -9.777  1.00165.930          H  
ATOM   6383  N   ALA A 385     -44.146 110.151 -11.921  1.00 99.010          N  
ATOM   6384  CA  ALA A 385     -43.363 108.966 -12.250  1.00 98.990          C  
ATOM   6385  C   ALA A 385     -42.033 109.354 -12.879  1.00 98.460          C  
ATOM   6386  O   ALA A 385     -40.994 108.769 -12.572  1.00 98.150          O  
ATOM   6387  CB  ALA A 385     -44.136 108.067 -13.191  1.00138.590          C  
ATOM   6388  H   ALA A 385     -45.068 110.240 -12.330  1.00118.810          H  
ATOM   6389  HA  ALA A 385     -43.165 108.424 -11.325  1.00118.790          H  
ATOM   6390 1HB  ALA A 385     -43.550 107.176 -13.408  1.00166.310          H  
ATOM   6391 2HB  ALA A 385     -45.081 107.783 -12.730  1.00166.310          H  
ATOM   6392 3HB  ALA A 385     -44.320 108.607 -14.097  1.00166.310          H  
ATOM   6393  N   LEU A 386     -42.045 110.432 -13.670  1.00 98.370          N  
ATOM   6394  CA  LEU A 386     -40.855 110.924 -14.360  1.00 97.940          C  
ATOM   6395  C   LEU A 386     -39.946 111.750 -13.457  1.00 97.310          C  
ATOM   6396  O   LEU A 386     -38.932 112.282 -13.916  1.00 96.950          O  
ATOM   6397  CB  LEU A 386     -41.262 111.777 -15.566  1.00137.290          C  
ATOM   6398  CG  LEU A 386     -42.009 111.057 -16.716  1.00137.290          C  
ATOM   6399  CD1 LEU A 386     -42.467 112.104 -17.730  1.00137.290          C  
ATOM   6400  CD2 LEU A 386     -41.107 110.019 -17.392  1.00137.290          C  
ATOM   6401  H   LEU A 386     -42.949 110.873 -13.871  1.00118.040          H  
ATOM   6402  HA  LEU A 386     -40.279 110.065 -14.691  1.00117.530          H  
ATOM   6403 1HB  LEU A 386     -41.918 112.571 -15.202  1.00164.750          H  
ATOM   6404 2HB  LEU A 386     -40.370 112.238 -15.983  1.00164.750          H  
ATOM   6405  HG  LEU A 386     -42.882 110.559 -16.316  1.00164.750          H  
ATOM   6406 1HD1 LEU A 386     -43.009 111.619 -18.539  1.00164.750          H  
ATOM   6407 2HD1 LEU A 386     -43.124 112.824 -17.233  1.00164.750          H  
ATOM   6408 3HD1 LEU A 386     -41.601 112.621 -18.136  1.00164.750          H  
ATOM   6409 1HD2 LEU A 386     -41.660 109.537 -18.197  1.00164.750          H  
ATOM   6410 2HD2 LEU A 386     -40.227 110.512 -17.803  1.00164.750          H  
ATOM   6411 3HD2 LEU A 386     -40.798 109.263 -16.681  1.00164.750          H  
ATOM   6412  N   ILE A 387     -40.348 111.913 -12.201  1.00 97.220          N  
ATOM   6413  CA  ILE A 387     -39.586 112.615 -11.194  1.00 96.680          C  
ATOM   6414  C   ILE A 387     -38.930 111.544 -10.336  1.00 96.490          C  
ATOM   6415  O   ILE A 387     -37.729 111.620 -10.065  1.00 95.950          O  
ATOM   6416  CB  ILE A 387     -40.465 113.563 -10.349  1.00135.570          C  
ATOM   6417  CG1 ILE A 387     -41.221 114.585 -11.293  1.00135.570          C  
ATOM   6418  CG2 ILE A 387     -39.611 114.286  -9.286  1.00135.570          C  
ATOM   6419  CD1 ILE A 387     -40.353 115.456 -12.186  1.00135.570          C  
ATOM   6420  H   ILE A 387     -41.221 111.485 -11.901  1.00116.660          H  
ATOM   6421  HA  ILE A 387     -38.790 113.187 -11.664  1.00116.020          H  
ATOM   6422  HB  ILE A 387     -41.230 112.985  -9.839  1.00162.680          H  
ATOM   6423 1HG1 ILE A 387     -41.897 114.018 -11.935  1.00162.680          H  
ATOM   6424 2HG1 ILE A 387     -41.819 115.246 -10.671  1.00162.680          H  
ATOM   6425 1HG2 ILE A 387     -40.251 114.935  -8.692  1.00162.680          H  
ATOM   6426 2HG2 ILE A 387     -39.141 113.564  -8.635  1.00162.680          H  
ATOM   6427 3HG2 ILE A 387     -38.836 114.881  -9.764  1.00162.680          H  
ATOM   6428 1HD1 ILE A 387     -41.000 116.106 -12.776  1.00162.680          H  
ATOM   6429 2HD1 ILE A 387     -39.687 116.068 -11.586  1.00162.680          H  
ATOM   6430 3HD1 ILE A 387     -39.768 114.838 -12.862  1.00162.680          H  
ATOM   6431  N   SER A 388     -39.712 110.496 -10.001  1.00 96.970          N  
ATOM   6432  CA  SER A 388     -39.345 109.395  -9.095  1.00 96.910          C  
ATOM   6433  C   SER A 388     -38.085 108.650  -9.529  1.00 96.570          C  
ATOM   6434  O   SER A 388     -37.413 108.013  -8.707  1.00 96.350          O  
ATOM   6435  CB  SER A 388     -40.448 108.358  -9.051  1.00135.700          C  
ATOM   6436  OG  SER A 388     -40.454 107.569 -10.226  1.00135.700          O  
ATOM   6437  H   SER A 388     -40.689 110.530 -10.301  1.00116.360          H  
ATOM   6438  HA  SER A 388     -39.194 109.801  -8.097  1.00116.290          H  
ATOM   6439 1HB  SER A 388     -40.312 107.721  -8.181  1.00162.840          H  
ATOM   6440 2HB  SER A 388     -41.412 108.860  -8.946  1.00162.840          H  
ATOM   6441  HG  SER A 388     -40.710 108.136 -10.981  1.00162.840          H  
ATOM   6442  N   LYS A 389     -37.719 108.783 -10.802  1.00 96.530          N  
ATOM   6443  CA  LYS A 389     -36.521 108.158 -11.349  1.00 96.240          C  
ATOM   6444  C   LYS A 389     -35.274 108.645 -10.597  1.00 95.660          C  
ATOM   6445  O   LYS A 389     -34.263 107.931 -10.535  1.00 95.480          O  
ATOM   6446  CB  LYS A 389     -36.398 108.491 -12.839  1.00134.850          C  
ATOM   6447  CG  LYS A 389     -36.087 109.968 -13.131  1.00134.850          C  
ATOM   6448  CD  LYS A 389     -36.090 110.264 -14.610  1.00134.850          C  
ATOM   6449  CE  LYS A 389     -35.702 111.721 -14.866  1.00134.850          C  
ATOM   6450  NZ  LYS A 389     -35.768 112.074 -16.306  1.00134.850          N  
ATOM   6451  H   LYS A 389     -38.333 109.319 -11.403  1.00115.840          H  
ATOM   6452  HA  LYS A 389     -36.601 107.078 -11.224  1.00115.490          H  
ATOM   6453 1HB  LYS A 389     -35.610 107.885 -13.284  1.00161.820          H  
ATOM   6454 2HB  LYS A 389     -37.333 108.242 -13.341  1.00161.820          H  
ATOM   6455 1HG  LYS A 389     -36.827 110.608 -12.640  1.00161.820          H  
ATOM   6456 2HG  LYS A 389     -35.101 110.222 -12.747  1.00161.820          H  
ATOM   6457 1HD  LYS A 389     -35.394 109.602 -15.125  1.00161.820          H  
ATOM   6458 2HD  LYS A 389     -37.097 110.098 -15.004  1.00161.820          H  
ATOM   6459 1HE  LYS A 389     -36.375 112.372 -14.310  1.00161.820          H  
ATOM   6460 2HE  LYS A 389     -34.685 111.883 -14.511  1.00161.820          H  
ATOM   6461 1HZ  LYS A 389     -35.505 113.040 -16.426  1.00161.820          H  
ATOM   6462 2HZ  LYS A 389     -35.140 111.485 -16.830  1.00161.820          H  
ATOM   6463 3HZ  LYS A 389     -36.712 111.941 -16.638  1.00161.820          H  
ATOM   6464  N   GLN A 390     -35.365 109.857 -10.010  1.00 95.400          N  
ATOM   6465  CA  GLN A 390     -34.290 110.450  -9.233  1.00 94.870          C  
ATOM   6466  C   GLN A 390     -34.060 109.621  -7.986  1.00 94.700          C  
ATOM   6467  O   GLN A 390     -32.926 109.527  -7.505  1.00 94.300          O  
ATOM   6468  CB  GLN A 390     -34.636 111.874  -8.801  1.00133.030          C  
ATOM   6469  CG  GLN A 390     -34.697 112.921  -9.881  1.00133.030          C  
ATOM   6470  CD  GLN A 390     -35.170 114.298  -9.318  1.00133.030          C  
ATOM   6471  OE1 GLN A 390     -35.831 114.416  -8.255  1.00133.030          O  
ATOM   6472  NE2 GLN A 390     -34.824 115.356 -10.046  1.00133.030          N  
ATOM   6473  H   GLN A 390     -36.238 110.388 -10.102  1.00114.480          H  
ATOM   6474  HA  GLN A 390     -33.378 110.451  -9.828  1.00113.840          H  
ATOM   6475 1HB  GLN A 390     -35.601 111.851  -8.379  1.00159.640          H  
ATOM   6476 2HB  GLN A 390     -33.947 112.206  -8.028  1.00159.640          H  
ATOM   6477 1HG  GLN A 390     -33.708 113.043 -10.315  1.00159.640          H  
ATOM   6478 2HG  GLN A 390     -35.406 112.598 -10.646  1.00159.640          H  
ATOM   6479 1HE2 GLN A 390     -35.090 116.276  -9.752  1.00159.640          H  
ATOM   6480 2HE2 GLN A 390     -34.299 115.237 -10.890  1.00159.640          H  
ATOM   6481  N   GLY A 391     -35.156 109.086  -7.426  1.00 95.020          N  
ATOM   6482  CA  GLY A 391     -35.147 108.292  -6.231  1.00 94.960          C  
ATOM   6483  C   GLY A 391     -34.389 107.046  -6.527  1.00 95.040          C  
ATOM   6484  O   GLY A 391     -33.452 106.707  -5.815  1.00 94.870          O  
ATOM   6485  H   GLY A 391     -36.061 109.151  -7.887  1.00114.020          H  
ATOM   6486 1HA  GLY A 391     -34.677 108.842  -5.422  1.00113.950          H  
ATOM   6487 2HA  GLY A 391     -36.171 108.054  -5.941  1.00113.950          H  
ATOM   6488  N   SER A 392     -34.762 106.362  -7.607  1.00 95.300          N  
ATOM   6489  CA  SER A 392     -34.101 105.104  -7.941  1.00 95.420          C  
ATOM   6490  C   SER A 392     -32.600 105.305  -8.129  1.00 94.980          C  
ATOM   6491  O   SER A 392     -31.792 104.541  -7.583  1.00 94.800          O  
ATOM   6492  CB  SER A 392     -34.696 104.518  -9.212  1.00133.540          C  
ATOM   6493  OG  SER A 392     -36.037 104.139  -9.025  1.00133.540          O  
ATOM   6494  H   SER A 392     -35.551 106.715  -8.159  1.00114.360          H  
ATOM   6495  HA  SER A 392     -34.260 104.402  -7.124  1.00114.500          H  
ATOM   6496 1HB  SER A 392     -34.633 105.258 -10.011  1.00160.250          H  
ATOM   6497 2HB  SER A 392     -34.109 103.654  -9.520  1.00160.250          H  
ATOM   6498  HG  SER A 392     -36.325 103.764  -9.861  1.00160.250          H  
ATOM   6499  N   TYR A 393     -32.218 106.371  -8.840  1.00 94.820          N  
ATOM   6500  CA  TYR A 393     -30.807 106.658  -9.041  1.00 94.430          C  
ATOM   6501  C   TYR A 393     -30.068 106.843  -7.725  1.00 93.920          C  
ATOM   6502  O   TYR A 393     -29.055 106.193  -7.473  1.00 93.730          O  
ATOM   6503  CB  TYR A 393     -30.639 107.897  -9.915  1.00132.360          C  
ATOM   6504  CG  TYR A 393     -29.208 108.368 -10.038  1.00132.360          C  
ATOM   6505  CD1 TYR A 393     -28.319 107.712 -10.869  1.00132.360          C  
ATOM   6506  CD2 TYR A 393     -28.792 109.478  -9.317  1.00132.360          C  
ATOM   6507  CE1 TYR A 393     -27.020 108.160 -10.973  1.00132.360          C  
ATOM   6508  CE2 TYR A 393     -27.501 109.926  -9.422  1.00132.360          C  
ATOM   6509  CZ  TYR A 393     -26.614 109.272 -10.250  1.00132.360          C  
ATOM   6510  OH  TYR A 393     -25.316 109.717 -10.359  1.00132.360          O  
ATOM   6511  H   TYR A 393     -32.925 106.965  -9.289  1.00113.780          H  
ATOM   6512  HA  TYR A 393     -30.358 105.810  -9.553  1.00113.320          H  
ATOM   6513 1HB  TYR A 393     -31.023 107.692 -10.915  1.00158.830          H  
ATOM   6514 2HB  TYR A 393     -31.233 108.712  -9.502  1.00158.830          H  
ATOM   6515  HD1 TYR A 393     -28.643 106.841 -11.437  1.00158.830          H  
ATOM   6516  HD2 TYR A 393     -29.490 109.995  -8.670  1.00158.830          H  
ATOM   6517  HE1 TYR A 393     -26.317 107.644 -11.624  1.00158.830          H  
ATOM   6518  HE2 TYR A 393     -27.179 110.798  -8.854  1.00158.830          H  
ATOM   6519  HH  TYR A 393     -25.186 110.475  -9.785  1.00158.830          H  
ATOM   6520  N   LEU A 394     -30.573 107.720  -6.864  1.00 93.710          N  
ATOM   6521  CA  LEU A 394     -29.899 107.972  -5.604  1.00 93.230          C  
ATOM   6522  C   LEU A 394     -29.968 106.764  -4.658  1.00 93.290          C  
ATOM   6523  O   LEU A 394     -29.003 106.447  -3.963  1.00 92.930          O  
ATOM   6524  CB  LEU A 394     -30.502 109.216  -4.968  1.00130.710          C  
ATOM   6525  CG  LEU A 394     -30.262 110.566  -5.682  1.00130.710          C  
ATOM   6526  CD1 LEU A 394     -31.154 111.625  -5.023  1.00130.710          C  
ATOM   6527  CD2 LEU A 394     -28.768 110.952  -5.583  1.00130.710          C  
ATOM   6528  H   LEU A 394     -31.433 108.233  -7.095  1.00112.450          H  
ATOM   6529  HA  LEU A 394     -28.852 108.149  -5.820  1.00111.880          H  
ATOM   6530 1HB  LEU A 394     -31.570 109.081  -4.893  1.00156.860          H  
ATOM   6531 2HB  LEU A 394     -30.074 109.313  -3.993  1.00156.860          H  
ATOM   6532  HG  LEU A 394     -30.555 110.493  -6.726  1.00156.860          H  
ATOM   6533 1HD1 LEU A 394     -31.009 112.585  -5.516  1.00156.860          H  
ATOM   6534 2HD1 LEU A 394     -32.203 111.329  -5.115  1.00156.860          H  
ATOM   6535 3HD1 LEU A 394     -30.906 111.715  -3.995  1.00156.860          H  
ATOM   6536 1HD2 LEU A 394     -28.610 111.910  -6.073  1.00156.860          H  
ATOM   6537 2HD2 LEU A 394     -28.475 111.020  -4.547  1.00156.860          H  
ATOM   6538 3HD2 LEU A 394     -28.157 110.212  -6.070  1.00156.860          H  
ATOM   6539  N   THR A 395     -31.074 106.031  -4.662  1.00 93.750          N  
ATOM   6540  CA  THR A 395     -31.279 104.878  -3.782  1.00 93.870          C  
ATOM   6541  C   THR A 395     -30.156 103.875  -4.002  1.00 93.870          C  
ATOM   6542  O   THR A 395     -29.557 103.364  -3.043  1.00 93.690          O  
ATOM   6543  CB  THR A 395     -32.680 104.248  -4.028  1.00131.370          C  
ATOM   6544  OG1 THR A 395     -33.693 105.207  -3.710  1.00131.370          O  
ATOM   6545  CG2 THR A 395     -32.906 103.049  -3.179  1.00131.370          C  
ATOM   6546  H   THR A 395     -31.837 106.303  -5.268  1.00112.500          H  
ATOM   6547  HA  THR A 395     -31.232 105.205  -2.750  1.00112.640          H  
ATOM   6548  HB  THR A 395     -32.766 103.968  -5.077  1.00157.640          H  
ATOM   6549  HG1 THR A 395     -33.657 105.925  -4.358  1.00157.640          H  
ATOM   6550 1HG2 THR A 395     -33.896 102.650  -3.379  1.00157.640          H  
ATOM   6551 2HG2 THR A 395     -32.162 102.287  -3.406  1.00157.640          H  
ATOM   6552 3HG2 THR A 395     -32.839 103.339  -2.134  1.00157.640          H  
ATOM   6553  N   ASN A 396     -29.824 103.659  -5.274  1.00 94.110          N  
ATOM   6554  CA  ASN A 396     -28.778 102.738  -5.689  1.00 94.160          C  
ATOM   6555  C   ASN A 396     -27.353 103.219  -5.359  1.00 93.640          C  
ATOM   6556  O   ASN A 396     -26.391 102.473  -5.557  1.00 93.550          O  
ATOM   6557  CB  ASN A 396     -28.910 102.464  -7.167  1.00131.800          C  
ATOM   6558  CG  ASN A 396     -30.119 101.631  -7.480  1.00131.800          C  
ATOM   6559  OD1 ASN A 396     -30.650 100.911  -6.623  1.00131.800          O  
ATOM   6560  ND2 ASN A 396     -30.571 101.710  -8.703  1.00131.800          N  
ATOM   6561  H   ASN A 396     -30.411 104.102  -5.990  1.00112.930          H  
ATOM   6562  HA  ASN A 396     -28.927 101.802  -5.151  1.00112.990          H  
ATOM   6563 1HB  ASN A 396     -28.991 103.418  -7.700  1.00158.160          H  
ATOM   6564 2HB  ASN A 396     -28.019 101.957  -7.529  1.00158.160          H  
ATOM   6565 1HD2 ASN A 396     -31.374 101.180  -8.973  1.00158.160          H  
ATOM   6566 2HD2 ASN A 396     -30.120 102.305  -9.366  1.00158.160          H  
ATOM   6567  N   LEU A 397     -27.212 104.458  -4.878  1.00 93.320          N  
ATOM   6568  CA  LEU A 397     -25.933 105.001  -4.443  1.00 92.830          C  
ATOM   6569  C   LEU A 397     -25.897 105.022  -2.914  1.00 92.570          C  
ATOM   6570  O   LEU A 397     -24.881 104.712  -2.295  1.00 92.310          O  
ATOM   6571  CB  LEU A 397     -25.735 106.420  -4.986  1.00130.160          C  
ATOM   6572  CG  LEU A 397     -25.718 106.581  -6.523  1.00130.160          C  
ATOM   6573  CD1 LEU A 397     -25.613 108.059  -6.849  1.00130.160          C  
ATOM   6574  CD2 LEU A 397     -24.552 105.797  -7.139  1.00130.160          C  
ATOM   6575  H   LEU A 397     -28.035 105.039  -4.755  1.00111.980          H  
ATOM   6576  HA  LEU A 397     -25.131 104.350  -4.782  1.00111.400          H  
ATOM   6577 1HB  LEU A 397     -26.540 107.045  -4.602  1.00156.190          H  
ATOM   6578 2HB  LEU A 397     -24.791 106.803  -4.602  1.00156.190          H  
ATOM   6579  HG  LEU A 397     -26.650 106.209  -6.939  1.00156.190          H  
ATOM   6580 1HD1 LEU A 397     -25.616 108.178  -7.918  1.00156.190          H  
ATOM   6581 2HD1 LEU A 397     -26.458 108.585  -6.423  1.00156.190          H  
ATOM   6582 3HD1 LEU A 397     -24.691 108.464  -6.442  1.00156.190          H  
ATOM   6583 1HD2 LEU A 397     -24.561 105.931  -8.220  1.00156.190          H  
ATOM   6584 2HD2 LEU A 397     -23.606 106.162  -6.735  1.00156.190          H  
ATOM   6585 3HD2 LEU A 397     -24.650 104.735  -6.916  1.00156.190          H  
ATOM   6586  N   VAL A 398     -27.031 105.322  -2.276  1.00 92.670          N  
ATOM   6587  CA  VAL A 398     -27.058 105.389  -0.814  1.00 92.440          C  
ATOM   6588  C   VAL A 398     -26.659 104.034  -0.256  1.00 92.540          C  
ATOM   6589  O   VAL A 398     -25.827 103.955   0.647  1.00 92.190          O  
ATOM   6590  CB  VAL A 398     -28.457 105.778  -0.260  1.00129.510          C  
ATOM   6591  CG1 VAL A 398     -28.490 105.625   1.291  1.00129.510          C  
ATOM   6592  CG2 VAL A 398     -28.773 107.212  -0.622  1.00129.510          C  
ATOM   6593  H   VAL A 398     -27.848 105.587  -2.824  1.00111.200          H  
ATOM   6594  HA  VAL A 398     -26.335 106.134  -0.483  1.00110.930          H  
ATOM   6595  HB  VAL A 398     -29.213 105.115  -0.689  1.00155.410          H  
ATOM   6596 1HG1 VAL A 398     -29.477 105.900   1.662  1.00155.410          H  
ATOM   6597 2HG1 VAL A 398     -28.279 104.602   1.579  1.00155.410          H  
ATOM   6598 3HG1 VAL A 398     -27.740 106.277   1.738  1.00155.410          H  
ATOM   6599 1HG2 VAL A 398     -29.727 107.480  -0.237  1.00155.410          H  
ATOM   6600 2HG2 VAL A 398     -28.033 107.854  -0.192  1.00155.410          H  
ATOM   6601 3HG2 VAL A 398     -28.779 107.333  -1.694  1.00155.410          H  
ATOM   6602  N   ILE A 399     -27.209 102.976  -0.855  1.00 93.020          N  
ATOM   6603  CA  ILE A 399     -26.972 101.585  -0.475  1.00 93.160          C  
ATOM   6604  C   ILE A 399     -25.495 101.169  -0.405  1.00 92.680          C  
ATOM   6605  O   ILE A 399     -25.185 100.140   0.195  1.00 92.590          O  
ATOM   6606  CB  ILE A 399     -27.710 100.644  -1.458  1.00130.370          C  
ATOM   6607  CG1 ILE A 399     -27.824  99.206  -0.849  1.00130.370          C  
ATOM   6608  CG2 ILE A 399     -26.999 100.643  -2.811  1.00130.370          C  
ATOM   6609  CD1 ILE A 399     -28.801  98.293  -1.561  1.00130.370          C  
ATOM   6610  H   ILE A 399     -27.903 103.167  -1.587  1.00111.620          H  
ATOM   6611  HA  ILE A 399     -27.394 101.440   0.514  1.00111.790          H  
ATOM   6612  HB  ILE A 399     -28.700 101.018  -1.626  1.00156.440          H  
ATOM   6613 1HG1 ILE A 399     -26.853  98.723  -0.876  1.00156.440          H  
ATOM   6614 2HG1 ILE A 399     -28.139  99.298   0.191  1.00156.440          H  
ATOM   6615 1HG2 ILE A 399     -27.539 100.028  -3.522  1.00156.440          H  
ATOM   6616 2HG2 ILE A 399     -26.967 101.654  -3.171  1.00156.440          H  
ATOM   6617 3HG2 ILE A 399     -25.988 100.264  -2.724  1.00156.440          H  
ATOM   6618 1HD1 ILE A 399     -28.819  97.325  -1.060  1.00156.440          H  
ATOM   6619 2HD1 ILE A 399     -29.792  98.727  -1.533  1.00156.440          H  
ATOM   6620 3HD1 ILE A 399     -28.503  98.152  -2.591  1.00156.440          H  
ATOM   6621  N   GLU A 400     -24.594 101.900  -1.070  1.00 92.400          N  
ATOM   6622  CA  GLU A 400     -23.182 101.552  -1.069  1.00 92.000          C  
ATOM   6623  C   GLU A 400     -22.515 101.615   0.310  1.00 91.530          C  
ATOM   6624  O   GLU A 400     -21.550 100.885   0.554  1.00 91.210          O  
ATOM   6625  CB  GLU A 400     -22.405 102.436  -2.051  1.00128.960          C  
ATOM   6626  CG  GLU A 400     -22.716 102.171  -3.539  1.00128.960          C  
ATOM   6627  CD  GLU A 400     -21.931 103.068  -4.482  1.00128.960          C  
ATOM   6628  OE1 GLU A 400     -21.316 103.994  -4.011  1.00128.960          O  
ATOM   6629  OE2 GLU A 400     -21.940 102.815  -5.665  1.00128.960          O  
ATOM   6630  H   GLU A 400     -24.878 102.765  -1.536  1.00110.880          H  
ATOM   6631  HA  GLU A 400     -23.100 100.525  -1.421  1.00110.400          H  
ATOM   6632 1HB  GLU A 400     -22.623 103.483  -1.840  1.00154.750          H  
ATOM   6633 2HB  GLU A 400     -21.336 102.291  -1.901  1.00154.750          H  
ATOM   6634 1HG  GLU A 400     -22.489 101.132  -3.766  1.00154.750          H  
ATOM   6635 2HG  GLU A 400     -23.786 102.324  -3.705  1.00154.750          H  
ATOM   6636  N   GLN A 401     -22.949 102.527   1.192  1.00 91.500          N  
ATOM   6637  CA  GLN A 401     -22.300 102.643   2.500  1.00 91.090          C  
ATOM   6638  C   GLN A 401     -23.322 102.821   3.609  1.00 91.170          C  
ATOM   6639  O   GLN A 401     -24.323 103.494   3.409  1.00 91.480          O  
ATOM   6640  CB  GLN A 401     -21.316 103.819   2.515  1.00127.690          C  
ATOM   6641  CG  GLN A 401     -20.157 103.690   1.528  1.00127.690          C  
ATOM   6642  CD  GLN A 401     -19.191 104.846   1.619  1.00127.690          C  
ATOM   6643  OE1 GLN A 401     -18.975 105.389   2.705  1.00127.690          O  
ATOM   6644  NE2 GLN A 401     -18.607 105.231   0.487  1.00127.690          N  
ATOM   6645  H   GLN A 401     -23.762 103.121   0.974  1.00109.800          H  
ATOM   6646  HA  GLN A 401     -21.752 101.724   2.701  1.00109.310          H  
ATOM   6647 1HB  GLN A 401     -21.853 104.740   2.292  1.00153.230          H  
ATOM   6648 2HB  GLN A 401     -20.894 103.922   3.515  1.00153.230          H  
ATOM   6649 1HG  GLN A 401     -19.619 102.764   1.728  1.00153.230          H  
ATOM   6650 2HG  GLN A 401     -20.556 103.676   0.515  1.00153.230          H  
ATOM   6651 1HE2 GLN A 401     -17.958 105.992   0.489  1.00153.230          H  
ATOM   6652 2HE2 GLN A 401     -18.818 104.757  -0.373  1.00153.230          H  
ATOM   6653  N   VAL A 402     -23.023 102.271   4.792  1.00 90.900          N  
ATOM   6654  CA  VAL A 402     -23.864 102.384   5.982  1.00 91.030          C  
ATOM   6655  C   VAL A 402     -25.242 101.783   5.695  1.00 91.580          C  
ATOM   6656  O   VAL A 402     -26.202 102.506   5.390  1.00 91.860          O  
ATOM   6657  CB  VAL A 402     -24.016 103.859   6.423  1.00127.390          C  
ATOM   6658  CG1 VAL A 402     -24.837 103.928   7.683  1.00127.390          C  
ATOM   6659  CG2 VAL A 402     -22.632 104.489   6.653  1.00127.390          C  
ATOM   6660  H   VAL A 402     -22.167 101.733   4.866  1.00109.080          H  
ATOM   6661  HA  VAL A 402     -23.394 101.824   6.796  1.00109.240          H  
ATOM   6662  HB  VAL A 402     -24.554 104.412   5.656  1.00152.870          H  
ATOM   6663 1HG1 VAL A 402     -24.954 104.964   7.956  1.00152.870          H  
ATOM   6664 2HG1 VAL A 402     -25.779 103.505   7.554  1.00152.870          H  
ATOM   6665 3HG1 VAL A 402     -24.315 103.386   8.463  1.00152.870          H  
ATOM   6666 1HG2 VAL A 402     -22.743 105.526   6.964  1.00152.870          H  
ATOM   6667 2HG2 VAL A 402     -22.103 103.932   7.433  1.00152.870          H  
ATOM   6668 3HG2 VAL A 402     -22.055 104.453   5.736  1.00152.870          H  
ATOM   6669  N   LYS A 403     -25.382 100.467   5.886  1.00 91.750          N  
ATOM   6670  CA  LYS A 403     -26.660  99.823   5.575  1.00 92.310          C  
ATOM   6671  C   LYS A 403     -27.805 100.428   6.368  1.00 92.440          C  
ATOM   6672  O   LYS A 403     -28.931 100.486   5.878  1.00 92.850          O  
ATOM   6673  CB  LYS A 403     -26.603  98.316   5.860  1.00129.010          C  
ATOM   6674  CG  LYS A 403     -26.515  97.938   7.356  1.00129.010          C  
ATOM   6675  CD  LYS A 403     -26.405  96.438   7.554  1.00129.010          C  
ATOM   6676  CE  LYS A 403     -26.375  96.080   9.038  1.00129.010          C  
ATOM   6677  NZ  LYS A 403     -26.227  94.610   9.256  1.00129.010          N  
ATOM   6678  H   LYS A 403     -24.581  99.917   6.172  1.00110.100          H  
ATOM   6679  HA  LYS A 403     -26.872  99.971   4.514  1.00110.770          H  
ATOM   6680 1HB  LYS A 403     -27.498  97.842   5.455  1.00154.810          H  
ATOM   6681 2HB  LYS A 403     -25.744  97.882   5.349  1.00154.810          H  
ATOM   6682 1HG  LYS A 403     -25.661  98.430   7.820  1.00154.810          H  
ATOM   6683 2HG  LYS A 403     -27.425  98.253   7.872  1.00154.810          H  
ATOM   6684 1HD  LYS A 403     -27.266  95.955   7.093  1.00154.810          H  
ATOM   6685 2HD  LYS A 403     -25.498  96.068   7.076  1.00154.810          H  
ATOM   6686 1HE  LYS A 403     -25.540  96.595   9.512  1.00154.810          H  
ATOM   6687 2HE  LYS A 403     -27.305  96.416   9.504  1.00154.810          H  
ATOM   6688 1HZ  LYS A 403     -26.213  94.416  10.248  1.00154.810          H  
ATOM   6689 2HZ  LYS A 403     -27.005  94.125   8.830  1.00154.810          H  
ATOM   6690 3HZ  LYS A 403     -25.363  94.290   8.840  1.00154.810          H  
ATOM   6691  N   ASN A 404     -27.515 100.934   7.564  1.00 92.120          N  
ATOM   6692  CA  ASN A 404     -28.545 101.525   8.384  1.00 92.250          C  
ATOM   6693  C   ASN A 404     -29.122 102.797   7.786  1.00 92.290          C  
ATOM   6694  O   ASN A 404     -30.297 103.076   7.961  1.00 92.610          O  
ATOM   6695  CB  ASN A 404     -28.001 101.803   9.755  1.00129.100          C  
ATOM   6696  CG  ASN A 404     -27.829 100.562  10.567  1.00129.100          C  
ATOM   6697  OD1 ASN A 404     -28.423  99.514  10.306  1.00129.100          O  
ATOM   6698  ND2 ASN A 404     -27.012 100.653  11.571  1.00129.100          N  
ATOM   6699  H   ASN A 404     -26.577 100.838   7.929  1.00110.540          H  
ATOM   6700  HA  ASN A 404     -29.362 100.807   8.473  1.00110.700          H  
ATOM   6701 1HB  ASN A 404     -27.042 102.279   9.643  1.00154.920          H  
ATOM   6702 2HB  ASN A 404     -28.641 102.490  10.269  1.00154.920          H  
ATOM   6703 1HD2 ASN A 404     -26.850  99.859  12.160  1.00154.920          H  
ATOM   6704 2HD2 ASN A 404     -26.547 101.515  11.763  1.00154.920          H  
ATOM   6705  N   ARG A 405     -28.324 103.581   7.063  1.00 91.980          N  
ATOM   6706  CA  ARG A 405     -28.819 104.831   6.518  1.00 92.010          C  
ATOM   6707  C   ARG A 405     -29.811 104.501   5.435  1.00 92.520          C  
ATOM   6708  O   ARG A 405     -30.887 105.108   5.323  1.00 92.790          O  
ATOM   6709  CB  ARG A 405     -27.669 105.655   5.971  1.00128.800          C  
ATOM   6710  CG  ARG A 405     -28.015 107.042   5.492  1.00128.800          C  
ATOM   6711  CD  ARG A 405     -26.798 107.773   5.065  1.00128.800          C  
ATOM   6712  NE  ARG A 405     -25.841 107.908   6.137  1.00128.800          N  
ATOM   6713  CZ  ARG A 405     -24.554 108.287   6.000  1.00128.800          C  
ATOM   6714  NH1 ARG A 405     -24.029 108.605   4.816  1.00128.800          N  
ATOM   6715  NH2 ARG A 405     -23.806 108.350   7.085  1.00128.800          N  
ATOM   6716  H   ARG A 405     -27.368 103.301   6.840  1.00110.380          H  
ATOM   6717  HA  ARG A 405     -29.327 105.386   7.303  1.00110.410          H  
ATOM   6718 1HB  ARG A 405     -26.925 105.753   6.742  1.00154.560          H  
ATOM   6719 2HB  ARG A 405     -27.200 105.121   5.139  1.00154.560          H  
ATOM   6720 1HG  ARG A 405     -28.688 106.971   4.636  1.00154.560          H  
ATOM   6721 2HG  ARG A 405     -28.498 107.606   6.283  1.00154.560          H  
ATOM   6722 1HD  ARG A 405     -26.326 107.251   4.227  1.00154.560          H  
ATOM   6723 2HD  ARG A 405     -27.083 108.765   4.767  1.00154.560          H  
ATOM   6724  HE  ARG A 405     -26.158 107.697   7.075  1.00154.560          H  
ATOM   6725 1HH1 ARG A 405     -24.585 108.604   3.939  1.00154.560          H  
ATOM   6726 2HH1 ARG A 405     -23.055 108.893   4.764  1.00154.560          H  
ATOM   6727 1HH2 ARG A 405     -24.205 108.142   7.994  1.00154.560          H  
ATOM   6728 2HH2 ARG A 405     -22.838 108.640   7.020  1.00154.560          H  
ATOM   6729  N   TYR A 406     -29.414 103.525   4.624  1.00 92.690          N  
ATOM   6730  CA  TYR A 406     -30.223 103.049   3.526  1.00 93.190          C  
ATOM   6731  C   TYR A 406     -31.571 102.543   4.032  1.00 93.640          C  
ATOM   6732  O   TYR A 406     -32.624 102.921   3.516  1.00 94.010          O  
ATOM   6733  CB  TYR A 406     -29.479 101.949   2.777  1.00130.270          C  
ATOM   6734  CG  TYR A 406     -30.276 101.358   1.696  1.00130.270          C  
ATOM   6735  CD1 TYR A 406     -30.384 102.021   0.510  1.00130.270          C  
ATOM   6736  CD2 TYR A 406     -30.919 100.146   1.886  1.00130.270          C  
ATOM   6737  CE1 TYR A 406     -31.124 101.495  -0.487  1.00130.270          C  
ATOM   6738  CE2 TYR A 406     -31.676  99.617   0.877  1.00130.270          C  
ATOM   6739  CZ  TYR A 406     -31.784 100.293  -0.315  1.00130.270          C  
ATOM   6740  OH  TYR A 406     -32.546  99.771  -1.340  1.00130.270          O  
ATOM   6741  H   TYR A 406     -28.491 103.107   4.794  1.00111.230          H  
ATOM   6742  HA  TYR A 406     -30.413 103.878   2.849  1.00111.830          H  
ATOM   6743 1HB  TYR A 406     -28.561 102.352   2.356  1.00156.320          H  
ATOM   6744 2HB  TYR A 406     -29.197 101.161   3.462  1.00156.320          H  
ATOM   6745  HD1 TYR A 406     -29.874 102.968   0.360  1.00156.320          H  
ATOM   6746  HD2 TYR A 406     -30.831  99.621   2.836  1.00156.320          H  
ATOM   6747  HE1 TYR A 406     -31.184 102.023  -1.408  1.00156.320          H  
ATOM   6748  HE2 TYR A 406     -32.191  98.668   1.020  1.00156.320          H  
ATOM   6749  HH  TYR A 406     -32.865  98.900  -1.090  1.00156.320          H  
ATOM   6750  N   GLN A 407     -31.513 101.671   5.043  1.00 93.660          N  
ATOM   6751  CA  GLN A 407     -32.678 101.060   5.664  1.00 94.110          C  
ATOM   6752  C   GLN A 407     -33.576 102.034   6.434  1.00 94.170          C  
ATOM   6753  O   GLN A 407     -34.798 101.884   6.421  1.00 94.690          O  
ATOM   6754  CB  GLN A 407     -32.203  99.967   6.617  1.00131.570          C  
ATOM   6755  CG  GLN A 407     -31.592  98.756   5.928  1.00131.570          C  
ATOM   6756  CD  GLN A 407     -30.943  97.809   6.918  1.00131.570          C  
ATOM   6757  OE1 GLN A 407     -30.795  98.134   8.100  1.00131.570          O  
ATOM   6758  NE2 GLN A 407     -30.552  96.633   6.442  1.00131.570          N  
ATOM   6759  H   GLN A 407     -30.591 101.392   5.391  1.00112.390          H  
ATOM   6760  HA  GLN A 407     -33.277 100.609   4.875  1.00112.930          H  
ATOM   6761 1HB  GLN A 407     -31.447 100.387   7.278  1.00157.890          H  
ATOM   6762 2HB  GLN A 407     -33.032  99.635   7.238  1.00157.890          H  
ATOM   6763 1HG  GLN A 407     -32.386  98.218   5.412  1.00157.890          H  
ATOM   6764 2HG  GLN A 407     -30.846  99.080   5.214  1.00157.890          H  
ATOM   6765 1HE2 GLN A 407     -30.124  95.967   7.049  1.00157.890          H  
ATOM   6766 2HE2 GLN A 407     -30.692  96.409   5.477  1.00157.890          H  
ATOM   6767  N   PHE A 408     -32.982 103.010   7.134  1.00 93.680          N  
ATOM   6768  CA  PHE A 408     -33.743 103.959   7.933  1.00 93.730          C  
ATOM   6769  C   PHE A 408     -34.603 104.919   7.111  1.00 93.930          C  
ATOM   6770  O   PHE A 408     -35.728 105.220   7.511  1.00 94.250          O  
ATOM   6771  CB  PHE A 408     -32.810 104.778   8.835  1.00131.200          C  
ATOM   6772  CG  PHE A 408     -32.132 104.013   9.997  1.00131.200          C  
ATOM   6773  CD1 PHE A 408     -32.550 102.741  10.429  1.00131.200          C  
ATOM   6774  CD2 PHE A 408     -31.069 104.599  10.674  1.00131.200          C  
ATOM   6775  CE1 PHE A 408     -31.917 102.119  11.472  1.00131.200          C  
ATOM   6776  CE2 PHE A 408     -30.454 103.968  11.721  1.00131.200          C  
ATOM   6777  CZ  PHE A 408     -30.876 102.734  12.114  1.00131.200          C  
ATOM   6778  H   PHE A 408     -31.963 103.064   7.167  1.00112.420          H  
ATOM   6779  HA  PHE A 408     -34.434 103.401   8.556  1.00112.480          H  
ATOM   6780 1HB  PHE A 408     -32.017 105.199   8.214  1.00157.440          H  
ATOM   6781 2HB  PHE A 408     -33.363 105.612   9.257  1.00157.440          H  
ATOM   6782  HD1 PHE A 408     -33.369 102.225   9.944  1.00157.440          H  
ATOM   6783  HD2 PHE A 408     -30.725 105.576  10.366  1.00157.440          H  
ATOM   6784  HE1 PHE A 408     -32.245 101.129  11.789  1.00157.440          H  
ATOM   6785  HE2 PHE A 408     -29.624 104.449  12.245  1.00157.440          H  
ATOM   6786  HZ  PHE A 408     -30.385 102.235  12.929  1.00157.440          H  
ATOM   6787  N   LEU A 409     -34.103 105.445   5.988  1.00 93.750          N  
ATOM   6788  CA  LEU A 409     -34.964 106.363   5.239  1.00 93.930          C  
ATOM   6789  C   LEU A 409     -36.189 105.622   4.692  1.00 94.510          C  
ATOM   6790  O   LEU A 409     -36.065 104.624   3.986  1.00 94.770          O  
ATOM   6791  CB  LEU A 409     -34.195 107.049   4.098  1.00131.430          C  
ATOM   6792  CG  LEU A 409     -34.999 108.109   3.251  1.00131.430          C  
ATOM   6793  CD1 LEU A 409     -35.400 109.310   4.098  1.00131.430          C  
ATOM   6794  CD2 LEU A 409     -34.132 108.566   2.090  1.00131.430          C  
ATOM   6795  H   LEU A 409     -33.149 105.224   5.678  1.00112.500          H  
ATOM   6796  HA  LEU A 409     -35.311 107.125   5.930  1.00112.720          H  
ATOM   6797 1HB  LEU A 409     -33.323 107.545   4.522  1.00157.720          H  
ATOM   6798 2HB  LEU A 409     -33.843 106.272   3.416  1.00157.720          H  
ATOM   6799  HG  LEU A 409     -35.906 107.651   2.871  1.00157.720          H  
ATOM   6800 1HD1 LEU A 409     -35.951 110.020   3.477  1.00157.720          H  
ATOM   6801 2HD1 LEU A 409     -36.034 109.003   4.919  1.00157.720          H  
ATOM   6802 3HD1 LEU A 409     -34.508 109.785   4.494  1.00157.720          H  
ATOM   6803 1HD2 LEU A 409     -34.672 109.292   1.476  1.00157.720          H  
ATOM   6804 2HD2 LEU A 409     -33.217 109.026   2.462  1.00157.720          H  
ATOM   6805 3HD2 LEU A 409     -33.889 107.703   1.500  1.00157.720          H  
ATOM   6806  N   ASN A 410     -37.380 106.139   5.002  1.00 94.750          N  
ATOM   6807  CA  ASN A 410     -38.633 105.507   4.599  1.00 95.340          C  
ATOM   6808  C   ASN A 410     -39.133 105.985   3.230  1.00 95.560          C  
ATOM   6809  O   ASN A 410     -39.489 107.150   3.060  1.00 95.270          O  
ATOM   6810  CB  ASN A 410     -39.680 105.717   5.678  1.00133.240          C  
ATOM   6811  CG  ASN A 410     -40.958 104.936   5.455  1.00133.240          C  
ATOM   6812  OD1 ASN A 410     -41.355 104.584   4.337  1.00133.240          O  
ATOM   6813  ND2 ASN A 410     -41.627 104.643   6.549  1.00133.240          N  
ATOM   6814  H   ASN A 410     -37.412 106.964   5.583  1.00113.700          H  
ATOM   6815  HA  ASN A 410     -38.456 104.433   4.511  1.00114.410          H  
ATOM   6816 1HB  ASN A 410     -39.258 105.422   6.638  1.00159.890          H  
ATOM   6817 2HB  ASN A 410     -39.921 106.778   5.739  1.00159.890          H  
ATOM   6818 1HD2 ASN A 410     -42.482 104.124   6.492  1.00159.890          H  
ATOM   6819 2HD2 ASN A 410     -41.281 104.936   7.442  1.00159.890          H  
ATOM   6820  N   GLN A 411     -39.113 105.077   2.259  1.00 96.090          N  
ATOM   6821  CA  GLN A 411     -39.488 105.342   0.864  1.00 96.390          C  
ATOM   6822  C   GLN A 411     -40.994 105.352   0.602  1.00 97.030          C  
ATOM   6823  O   GLN A 411     -41.428 105.611  -0.521  1.00 97.400          O  
ATOM   6824  CB  GLN A 411     -38.844 104.295  -0.067  1.00134.830          C  
ATOM   6825  CG  GLN A 411     -39.470 102.869  -0.043  1.00134.830          C  
ATOM   6826  CD  GLN A 411     -38.988 102.000   1.113  1.00134.830          C  
ATOM   6827  OE1 GLN A 411     -38.732 102.496   2.217  1.00134.830          O  
ATOM   6828  NE2 GLN A 411     -38.857 100.707   0.863  1.00134.830          N  
ATOM   6829  H   GLN A 411     -38.803 104.136   2.508  1.00115.310          H  
ATOM   6830  HA  GLN A 411     -39.114 106.325   0.601  1.00115.670          H  
ATOM   6831 1HB  GLN A 411     -38.896 104.658  -1.094  1.00161.790          H  
ATOM   6832 2HB  GLN A 411     -37.792 104.186   0.188  1.00161.790          H  
ATOM   6833 1HG  GLN A 411     -40.553 102.920   0.006  1.00161.790          H  
ATOM   6834 2HG  GLN A 411     -39.177 102.375  -0.970  1.00161.790          H  
ATOM   6835 1HE2 GLN A 411     -38.543 100.086   1.581  1.00161.790          H  
ATOM   6836 2HE2 GLN A 411     -39.071 100.346  -0.046  1.00161.790          H  
ATOM   6837  N   HIS A 412     -41.792 104.975   1.594  1.00 97.170          N  
ATOM   6838  CA  HIS A 412     -43.228 104.867   1.391  1.00 97.790          C  
ATOM   6839  C   HIS A 412     -43.889 106.193   1.052  1.00 98.080          C  
ATOM   6840  O   HIS A 412     -43.683 107.203   1.720  1.00 97.990          O  
ATOM   6841  CB  HIS A 412     -43.898 104.274   2.639  1.00136.660          C  
ATOM   6842  CG  HIS A 412     -45.356 103.994   2.479  1.00136.660          C  
ATOM   6843  ND1 HIS A 412     -46.318 104.979   2.571  1.00136.660          N  
ATOM   6844  CD2 HIS A 412     -46.015 102.846   2.219  1.00136.660          C  
ATOM   6845  CE1 HIS A 412     -47.507 104.445   2.373  1.00136.660          C  
ATOM   6846  NE2 HIS A 412     -47.351 103.152   2.160  1.00136.660          N  
ATOM   6847  H   HIS A 412     -41.398 104.791   2.515  1.00116.600          H  
ATOM   6848  HA  HIS A 412     -43.420 104.189   0.563  1.00117.350          H  
ATOM   6849 1HB  HIS A 412     -43.396 103.347   2.920  1.00163.990          H  
ATOM   6850 2HB  HIS A 412     -43.783 104.971   3.465  1.00163.990          H  
ATOM   6851  HD1 HIS A 412     -46.150 105.958   2.708  1.00163.990          H  
ATOM   6852  HD2 HIS A 412     -45.681 101.821   2.063  1.00163.990          H  
ATOM   6853  HE1 HIS A 412     -48.403 105.065   2.400  1.00163.990          H  
ATOM   6854  N   LEU A 413     -44.751 106.152   0.043  1.00 98.480          N  
ATOM   6855  CA  LEU A 413     -45.528 107.293  -0.415  1.00 98.820          C  
ATOM   6856  C   LEU A 413     -47.002 106.950  -0.333  1.00 99.420          C  
ATOM   6857  O   LEU A 413     -47.390 105.828  -0.644  1.00 99.710          O  
ATOM   6858  CB  LEU A 413     -45.102 107.691  -1.844  1.00138.210          C  
ATOM   6859  CG  LEU A 413     -45.862 108.883  -2.526  1.00138.210          C  
ATOM   6860  CD1 LEU A 413     -44.883 109.678  -3.408  1.00138.210          C  
ATOM   6861  CD2 LEU A 413     -47.012 108.332  -3.418  1.00138.210          C  
ATOM   6862  H   LEU A 413     -44.858 105.274  -0.449  1.00118.180          H  
ATOM   6863  HA  LEU A 413     -45.348 108.132   0.250  1.00118.580          H  
ATOM   6864 1HB  LEU A 413     -44.043 107.950  -1.814  1.00165.850          H  
ATOM   6865 2HB  LEU A 413     -45.214 106.819  -2.488  1.00165.850          H  
ATOM   6866  HG  LEU A 413     -46.264 109.551  -1.763  1.00165.850          H  
ATOM   6867 1HD1 LEU A 413     -45.405 110.513  -3.881  1.00165.850          H  
ATOM   6868 2HD1 LEU A 413     -44.063 110.066  -2.807  1.00165.850          H  
ATOM   6869 3HD1 LEU A 413     -44.470 109.029  -4.179  1.00165.850          H  
ATOM   6870 1HD2 LEU A 413     -47.528 109.157  -3.892  1.00165.850          H  
ATOM   6871 2HD2 LEU A 413     -46.597 107.683  -4.186  1.00165.850          H  
ATOM   6872 3HD2 LEU A 413     -47.711 107.772  -2.843  1.00165.850          H  
ATOM   6873  N   ASN A 414     -47.821 107.908   0.100  1.00 99.610          N  
ATOM   6874  CA  ASN A 414     -49.258 107.695   0.177  1.00100.180          C  
ATOM   6875  C   ASN A 414     -49.882 107.922  -1.208  1.00100.580          C  
ATOM   6876  O   ASN A 414     -49.982 109.081  -1.633  1.00100.540          O  
ATOM   6877  CB  ASN A 414     -49.896 108.610   1.206  1.00140.020          C  
ATOM   6878  CG  ASN A 414     -51.390 108.334   1.407  1.00140.020          C  
ATOM   6879  OD1 ASN A 414     -52.139 107.932   0.489  1.00140.020          O  
ATOM   6880  ND2 ASN A 414     -51.836 108.544   2.626  1.00140.020          N  
ATOM   6881  H   ASN A 414     -47.434 108.806   0.358  1.00119.530          H  
ATOM   6882  HA  ASN A 414     -49.407 106.679   0.518  1.00120.220          H  
ATOM   6883 1HB  ASN A 414     -49.388 108.504   2.164  1.00168.030          H  
ATOM   6884 2HB  ASN A 414     -49.780 109.645   0.885  1.00168.030          H  
ATOM   6885 1HD2 ASN A 414     -52.802 108.385   2.843  1.00168.030          H  
ATOM   6886 2HD2 ASN A 414     -51.213 108.865   3.340  1.00168.030          H  
ATOM   6887  N   PRO A 415     -50.359 106.855  -1.896  1.00101.020          N  
ATOM   6888  CA  PRO A 415     -50.833 106.840  -3.271  1.00101.420          C  
ATOM   6889  C   PRO A 415     -52.024 107.749  -3.482  1.00101.810          C  
ATOM   6890  O   PRO A 415     -52.364 108.052  -4.616  1.00102.150          O  
ATOM   6891  CB  PRO A 415     -51.207 105.373  -3.507  1.00152.130          C  
ATOM   6892  CG  PRO A 415     -51.501 104.822  -2.142  1.00152.130          C  
ATOM   6893  CD  PRO A 415     -50.554 105.540  -1.212  1.00152.130          C  
ATOM   6894  HA  PRO A 415     -50.009 107.137  -3.936  1.00121.700          H  
ATOM   6895 1HB  PRO A 415     -52.072 105.311  -4.188  1.00182.560          H  
ATOM   6896 2HB  PRO A 415     -50.373 104.855  -4.010  1.00182.560          H  
ATOM   6897 1HG  PRO A 415     -52.559 104.993  -1.882  1.00182.560          H  
ATOM   6898 2HG  PRO A 415     -51.348 103.732  -2.133  1.00182.560          H  
ATOM   6899 1HD  PRO A 415     -51.082 105.648  -0.255  1.00182.560          H  
ATOM   6900 2HD  PRO A 415     -49.608 104.987  -1.119  1.00182.560          H  
ATOM   6901  N   ALA A 416     -52.683 108.175  -2.399  1.00101.870          N  
ATOM   6902  CA  ALA A 416     -53.830 109.061  -2.503  1.00102.140          C  
ATOM   6903  C   ALA A 416     -53.511 110.271  -3.374  1.00102.180          C  
ATOM   6904  O   ALA A 416     -54.377 110.754  -4.105  1.00102.680          O  
ATOM   6905  CB  ALA A 416     -54.265 109.522  -1.128  1.00142.890          C  
ATOM   6906  H   ALA A 416     -52.376 107.919  -1.461  1.00122.240          H  
ATOM   6907  HA  ALA A 416     -54.645 108.508  -2.970  1.00122.570          H  
ATOM   6908 1HB  ALA A 416     -55.138 110.166  -1.219  1.00171.470          H  
ATOM   6909 2HB  ALA A 416     -54.514 108.657  -0.517  1.00171.470          H  
ATOM   6910 3HB  ALA A 416     -53.454 110.077  -0.658  1.00171.470          H  
ATOM   6911  N   ILE A 417     -52.265 110.767  -3.310  1.00101.660          N  
ATOM   6912  CA  ILE A 417     -51.848 111.949  -4.068  1.00101.640          C  
ATOM   6913  C   ILE A 417     -52.018 111.773  -5.583  1.00101.880          C  
ATOM   6914  O   ILE A 417     -52.095 112.740  -6.328  1.00101.850          O  
ATOM   6915  CB  ILE A 417     -50.381 112.323  -3.744  1.00142.300          C  
ATOM   6916  CG1 ILE A 417     -50.099 113.801  -4.196  1.00142.300          C  
ATOM   6917  CG2 ILE A 417     -49.405 111.329  -4.435  1.00142.300          C  
ATOM   6918  CD1 ILE A 417     -48.806 114.402  -3.645  1.00142.300          C  
ATOM   6919  H   ILE A 417     -51.576 110.313  -2.696  1.00121.990          H  
ATOM   6920  HA  ILE A 417     -52.481 112.783  -3.762  1.00121.970          H  
ATOM   6921  HB  ILE A 417     -50.233 112.269  -2.665  1.00170.760          H  
ATOM   6922 1HG1 ILE A 417     -50.053 113.846  -5.288  1.00170.760          H  
ATOM   6923 2HG1 ILE A 417     -50.930 114.423  -3.864  1.00170.760          H  
ATOM   6924 1HG2 ILE A 417     -48.381 111.578  -4.182  1.00170.760          H  
ATOM   6925 2HG2 ILE A 417     -49.622 110.317  -4.089  1.00170.760          H  
ATOM   6926 3HG2 ILE A 417     -49.512 111.373  -5.518  1.00170.760          H  
ATOM   6927 1HD1 ILE A 417     -48.706 115.421  -3.979  1.00170.760          H  
ATOM   6928 2HD1 ILE A 417     -48.840 114.395  -2.553  1.00170.760          H  
ATOM   6929 3HD1 ILE A 417     -47.947 113.833  -3.977  1.00170.760          H  
ATOM   6930  N   GLU A 418     -52.087 110.540  -6.063  1.00102.130          N  
ATOM   6931  CA  GLU A 418     -52.200 110.310  -7.489  1.00102.350          C  
ATOM   6932  C   GLU A 418     -53.623 110.531  -8.002  1.00102.710          C  
ATOM   6933  O   GLU A 418     -53.866 110.460  -9.207  1.00102.780          O  
ATOM   6934  CB  GLU A 418     -51.698 108.906  -7.820  1.00143.200          C  
ATOM   6935  CG  GLU A 418     -50.178 108.725  -7.572  1.00143.200          C  
ATOM   6936  CD  GLU A 418     -49.656 107.339  -7.890  1.00143.200          C  
ATOM   6937  OE1 GLU A 418     -50.436 106.496  -8.260  1.00143.200          O  
ATOM   6938  OE2 GLU A 418     -48.470 107.134  -7.764  1.00143.200          O  
ATOM   6939  H   GLU A 418     -52.081 109.734  -5.432  1.00122.560          H  
ATOM   6940  HA  GLU A 418     -51.551 111.023  -7.996  1.00122.820          H  
ATOM   6941 1HB  GLU A 418     -52.224 108.183  -7.199  1.00171.840          H  
ATOM   6942 2HB  GLU A 418     -51.929 108.670  -8.847  1.00171.840          H  
ATOM   6943 1HG  GLU A 418     -49.637 109.455  -8.177  1.00171.840          H  
ATOM   6944 2HG  GLU A 418     -49.974 108.945  -6.523  1.00171.840          H  
ATOM   6945  N   SER A 419     -54.569 110.796  -7.093  1.00103.030          N  
ATOM   6946  CA  SER A 419     -55.954 111.040  -7.468  1.00103.310          C  
ATOM   6947  C   SER A 419     -56.312 112.516  -7.703  1.00103.170          C  
ATOM   6948  O   SER A 419     -57.450 112.802  -8.081  1.00103.390          O  
ATOM   6949  CB  SER A 419     -56.900 110.480  -6.416  1.00144.520          C  
ATOM   6950  OG  SER A 419     -56.813 109.081  -6.334  1.00144.520          O  
ATOM   6951  H   SER A 419     -54.328 110.822  -6.099  1.00123.640          H  
ATOM   6952  HA  SER A 419     -56.141 110.505  -8.397  1.00123.970          H  
ATOM   6953 1HB  SER A 419     -56.655 110.918  -5.448  1.00173.430          H  
ATOM   6954 2HB  SER A 419     -57.921 110.770  -6.656  1.00173.430          H  
ATOM   6955  HG  SER A 419     -57.426 108.821  -5.645  1.00173.430          H  
ATOM   6956  N   ASP A 420     -55.395 113.474  -7.490  1.00102.840          N  
ATOM   6957  CA  ASP A 420     -55.795 114.873  -7.690  1.00102.700          C  
ATOM   6958  C   ASP A 420     -54.681 115.688  -8.355  1.00102.440          C  
ATOM   6959  O   ASP A 420     -53.821 115.135  -9.041  1.00102.550          O  
ATOM   6960  CB  ASP A 420     -56.242 115.539  -6.377  1.00143.840          C  
ATOM   6961  CG  ASP A 420     -55.143 115.694  -5.356  1.00143.840          C  
ATOM   6962  OD1 ASP A 420     -54.015 115.490  -5.713  1.00143.840          O  
ATOM   6963  OD2 ASP A 420     -55.411 116.075  -4.244  1.00143.840          O  
ATOM   6964  H   ASP A 420     -54.437 113.257  -7.170  1.00123.410          H  
ATOM   6965  HA  ASP A 420     -56.650 114.894  -8.364  1.00123.240          H  
ATOM   6966 1HB  ASP A 420     -56.701 116.502  -6.573  1.00172.600          H  
ATOM   6967 2HB  ASP A 420     -57.020 114.917  -5.929  1.00172.600          H  
ATOM   6968  N   ASN A 421     -54.738 117.022  -8.207  1.00102.120          N  
ATOM   6969  CA  ASN A 421     -53.784 117.914  -8.857  1.00101.860          C  
ATOM   6970  C   ASN A 421     -52.561 118.255  -7.989  1.00101.180          C  
ATOM   6971  O   ASN A 421     -51.776 119.140  -8.344  1.00100.890          O  
ATOM   6972  CB  ASN A 421     -54.488 119.189  -9.279  1.00142.710          C  
ATOM   6973  CG  ASN A 421     -55.453 118.982 -10.416  1.00142.710          C  
ATOM   6974  OD1 ASN A 421     -55.173 118.259 -11.377  1.00142.710          O  
ATOM   6975  ND2 ASN A 421     -56.598 119.606 -10.320  1.00142.710          N  
ATOM   6976  H   ASN A 421     -55.456 117.428  -7.632  1.00122.540          H  
ATOM   6977  HA  ASN A 421     -53.407 117.413  -9.749  1.00122.230          H  
ATOM   6978 1HB  ASN A 421     -55.031 119.598  -8.427  1.00171.250          H  
ATOM   6979 2HB  ASN A 421     -53.749 119.931  -9.580  1.00171.250          H  
ATOM   6980 1HD2 ASN A 421     -57.284 119.508 -11.043  1.00171.250          H  
ATOM   6981 2HD2 ASN A 421     -56.791 120.188  -9.529  1.00171.250          H  
ATOM   6982  N   ASN A 422     -52.403 117.580  -6.853  1.00100.950          N  
ATOM   6983  CA  ASN A 422     -51.252 117.790  -5.989  1.00100.310          C  
ATOM   6984  C   ASN A 422     -50.155 116.850  -6.451  1.00100.040          C  
ATOM   6985  O   ASN A 422     -50.434 115.849  -7.108  1.00100.140          O  
ATOM   6986  CB  ASN A 422     -51.621 117.568  -4.534  1.00140.690          C  
ATOM   6987  CG  ASN A 422     -52.495 118.671  -3.981  1.00140.690          C  
ATOM   6988  OD1 ASN A 422     -52.067 119.836  -3.971  1.00140.690          O  
ATOM   6989  ND2 ASN A 422     -53.691 118.354  -3.531  1.00140.690          N  
ATOM   6990  H   ASN A 422     -53.078 116.845  -6.586  1.00121.140          H  
ATOM   6991  HA  ASN A 422     -50.888 118.811  -6.111  1.00120.370          H  
ATOM   6992 1HB  ASN A 422     -52.158 116.624  -4.443  1.00168.830          H  
ATOM   6993 2HB  ASN A 422     -50.718 117.489  -3.932  1.00168.830          H  
ATOM   6994 1HD2 ASN A 422     -54.288 119.063  -3.163  1.00168.830          H  
ATOM   6995 2HD2 ASN A 422     -54.047 117.390  -3.577  1.00168.830          H  
ATOM   6996  N   PHE A 423     -48.896 117.167  -6.166  1.00 99.710          N  
ATOM   6997  CA  PHE A 423     -47.856 116.248  -6.594  1.00 99.460          C  
ATOM   6998  C   PHE A 423     -46.526 116.329  -5.851  1.00 98.750          C  
ATOM   6999  O   PHE A 423     -46.174 117.362  -5.276  1.00 98.370          O  
ATOM   7000  CB  PHE A 423     -47.613 116.461  -8.093  1.00139.340          C  
ATOM   7001  CG  PHE A 423     -47.249 117.863  -8.470  1.00139.340          C  
ATOM   7002  CD1 PHE A 423     -45.926 118.271  -8.521  1.00139.340          C  
ATOM   7003  CD2 PHE A 423     -48.240 118.788  -8.787  1.00139.340          C  
ATOM   7004  CE1 PHE A 423     -45.600 119.562  -8.872  1.00139.340          C  
ATOM   7005  CE2 PHE A 423     -47.916 120.076  -9.137  1.00139.340          C  
ATOM   7006  CZ  PHE A 423     -46.593 120.467  -9.180  1.00139.340          C  
ATOM   7007  H   PHE A 423     -48.664 118.011  -5.659  1.00119.650          H  
ATOM   7008  HA  PHE A 423     -48.243 115.241  -6.458  1.00119.350          H  
ATOM   7009 1HB  PHE A 423     -46.812 115.837  -8.406  1.00167.210          H  
ATOM   7010 2HB  PHE A 423     -48.492 116.164  -8.662  1.00167.210          H  
ATOM   7011  HD1 PHE A 423     -45.136 117.563  -8.276  1.00167.210          H  
ATOM   7012  HD2 PHE A 423     -49.292 118.485  -8.757  1.00167.210          H  
ATOM   7013  HE1 PHE A 423     -44.554 119.866  -8.903  1.00167.210          H  
ATOM   7014  HE2 PHE A 423     -48.706 120.789  -9.383  1.00167.210          H  
ATOM   7015  HZ  PHE A 423     -46.336 121.488  -9.457  1.00167.210          H  
ATOM   7016  N   THR A 424     -45.790 115.212  -5.934  1.00 98.590          N  
ATOM   7017  CA  THR A 424     -44.411 115.006  -5.475  1.00 97.970          C  
ATOM   7018  C   THR A 424     -43.997 115.641  -4.148  1.00 97.540          C  
ATOM   7019  O   THR A 424     -42.868 116.132  -4.050  1.00 96.970          O  
ATOM   7020  CB  THR A 424     -43.365 115.503  -6.511  1.00137.410          C  
ATOM   7021  OG1 THR A 424     -43.430 116.919  -6.605  1.00137.410          O  
ATOM   7022  CG2 THR A 424     -43.610 114.912  -7.863  1.00137.410          C  
ATOM   7023  H   THR A 424     -46.250 114.411  -6.379  1.00118.310          H  
ATOM   7024  HA  THR A 424     -44.291 113.931  -5.366  1.00117.560          H  
ATOM   7025  HB  THR A 424     -42.367 115.219  -6.184  1.00164.890          H  
ATOM   7026  HG1 THR A 424     -43.151 117.293  -5.749  1.00164.890          H  
ATOM   7027 1HG2 THR A 424     -42.865 115.281  -8.553  1.00164.890          H  
ATOM   7028 2HG2 THR A 424     -43.555 113.827  -7.809  1.00164.890          H  
ATOM   7029 3HG2 THR A 424     -44.575 115.214  -8.195  1.00164.890          H  
ATOM   7030  N   ASP A 425     -44.837 115.626  -3.115  1.00 97.820          N  
ATOM   7031  CA  ASP A 425     -44.403 116.209  -1.851  1.00 97.480          C  
ATOM   7032  C   ASP A 425     -43.467 115.237  -1.136  1.00 97.140          C  
ATOM   7033  O   ASP A 425     -42.310 115.557  -0.836  1.00 96.660          O  
ATOM   7034  CB  ASP A 425     -45.629 116.607  -1.015  1.00136.610          C  
ATOM   7035  CG  ASP A 425     -46.657 115.473  -0.811  1.00136.610          C  
ATOM   7036  OD1 ASP A 425     -46.473 114.398  -1.383  1.00136.610          O  
ATOM   7037  OD2 ASP A 425     -47.600 115.678  -0.101  1.00136.610          O  
ATOM   7038  H   ASP A 425     -45.766 115.212  -3.185  1.00117.380          H  
ATOM   7039  HA  ASP A 425     -43.844 117.121  -2.066  1.00116.980          H  
ATOM   7040 1HB  ASP A 425     -45.298 116.957  -0.037  1.00163.930          H  
ATOM   7041 2HB  ASP A 425     -46.133 117.443  -1.506  1.00163.930          H  
ATOM   7042  N   THR A 426     -43.952 114.026  -0.942  1.00 97.400          N  
ATOM   7043  CA  THR A 426     -43.212 112.962  -0.293  1.00 97.140          C  
ATOM   7044  C   THR A 426     -41.999 112.627  -1.132  1.00 96.690          C  
ATOM   7045  O   THR A 426     -40.910 112.387  -0.604  1.00 96.240          O  
ATOM   7046  CB  THR A 426     -44.095 111.725  -0.072  1.00136.100          C  
ATOM   7047  OG1 THR A 426     -45.185 112.077   0.794  1.00136.100          O  
ATOM   7048  CG2 THR A 426     -43.272 110.598   0.559  1.00136.100          C  
ATOM   7049  H   THR A 426     -44.908 113.866  -1.243  1.00116.880          H  
ATOM   7050  HA  THR A 426     -42.869 113.316   0.678  1.00116.570          H  
ATOM   7051  HB  THR A 426     -44.500 111.398  -1.013  1.00163.320          H  
ATOM   7052  HG1 THR A 426     -45.768 112.711   0.339  1.00163.320          H  
ATOM   7053 1HG2 THR A 426     -43.897 109.741   0.724  1.00163.320          H  
ATOM   7054 2HG2 THR A 426     -42.449 110.311  -0.096  1.00163.320          H  
ATOM   7055 3HG2 THR A 426     -42.870 110.932   1.514  1.00163.320          H  
ATOM   7056  N   THR A 427     -42.206 112.592  -2.448  1.00 96.850          N  
ATOM   7057  CA  THR A 427     -41.173 112.273  -3.411  1.00 96.490          C  
ATOM   7058  C   THR A 427     -40.008 113.251  -3.283  1.00 95.930          C  
ATOM   7059  O   THR A 427     -38.859 112.815  -3.184  1.00 95.520          O  
ATOM   7060  CB  THR A 427     -41.761 112.318  -4.842  1.00135.230          C  
ATOM   7061  OG1 THR A 427     -42.795 111.333  -4.970  1.00135.230          O  
ATOM   7062  CG2 THR A 427     -40.723 112.064  -5.871  1.00135.230          C  
ATOM   7063  H   THR A 427     -43.133 112.794  -2.784  1.00116.220          H  
ATOM   7064  HA  THR A 427     -40.802 111.268  -3.210  1.00115.790          H  
ATOM   7065  HB  THR A 427     -42.171 113.279  -5.005  1.00162.280          H  
ATOM   7066  HG1 THR A 427     -43.237 111.426  -5.820  1.00162.280          H  
ATOM   7067 1HG2 THR A 427     -41.169 112.111  -6.864  1.00162.280          H  
ATOM   7068 2HG2 THR A 427     -39.950 112.821  -5.793  1.00162.280          H  
ATOM   7069 3HG2 THR A 427     -40.295 111.077  -5.711  1.00162.280          H  
ATOM   7070  N   LYS A 428     -40.280 114.568  -3.236  1.00 95.940          N  
ATOM   7071  CA  LYS A 428     -39.186 115.520  -3.103  1.00 95.460          C  
ATOM   7072  C   LYS A 428     -38.429 115.328  -1.795  1.00 95.100          C  
ATOM   7073  O   LYS A 428     -37.198 115.348  -1.795  1.00 94.610          O  
ATOM   7074  CB  LYS A 428     -39.693 116.961  -3.176  1.00133.840          C  
ATOM   7075  CG  LYS A 428     -38.588 118.071  -3.081  1.00133.840          C  
ATOM   7076  CD  LYS A 428     -37.653 118.058  -4.305  1.00133.840          C  
ATOM   7077  CE  LYS A 428     -36.821 119.366  -4.432  1.00133.840          C  
ATOM   7078  NZ  LYS A 428     -35.713 119.483  -3.407  1.00133.840          N  
ATOM   7079  H   LYS A 428     -41.234 114.927  -3.347  1.00115.130          H  
ATOM   7080  HA  LYS A 428     -38.489 115.347  -3.922  1.00114.550          H  
ATOM   7081 1HB  LYS A 428     -40.239 117.103  -4.110  1.00160.600          H  
ATOM   7082 2HB  LYS A 428     -40.408 117.126  -2.364  1.00160.600          H  
ATOM   7083 1HG  LYS A 428     -39.070 119.044  -3.013  1.00160.600          H  
ATOM   7084 2HG  LYS A 428     -37.989 117.922  -2.178  1.00160.600          H  
ATOM   7085 1HD  LYS A 428     -36.949 117.225  -4.201  1.00160.600          H  
ATOM   7086 2HD  LYS A 428     -38.231 117.914  -5.215  1.00160.600          H  
ATOM   7087 1HE  LYS A 428     -36.382 119.405  -5.426  1.00160.600          H  
ATOM   7088 2HE  LYS A 428     -37.495 120.211  -4.311  1.00160.600          H  
ATOM   7089 1HZ  LYS A 428     -35.214 120.338  -3.537  1.00160.600          H  
ATOM   7090 2HZ  LYS A 428     -36.034 119.444  -2.434  1.00160.600          H  
ATOM   7091 3HZ  LYS A 428     -35.047 118.707  -3.481  1.00160.600          H  
ATOM   7092  N   ILE A 429     -39.152 115.106  -0.686  1.00 95.370          N  
ATOM   7093  CA  ILE A 429     -38.486 114.964   0.606  1.00 95.070          C  
ATOM   7094  C   ILE A 429     -37.567 113.748   0.580  1.00 94.790          C  
ATOM   7095  O   ILE A 429     -36.407 113.827   1.012  1.00 94.330          O  
ATOM   7096  CB  ILE A 429     -39.527 114.814   1.743  1.00133.220          C  
ATOM   7097  CG1 ILE A 429     -40.289 116.164   1.904  1.00133.220          C  
ATOM   7098  CG2 ILE A 429     -38.813 114.404   3.067  1.00133.220          C  
ATOM   7099  CD1 ILE A 429     -41.551 116.093   2.760  1.00133.220          C  
ATOM   7100  H   ILE A 429     -40.176 115.105  -0.746  1.00114.440          H  
ATOM   7101  HA  ILE A 429     -37.889 115.846   0.793  1.00114.080          H  
ATOM   7102  HB  ILE A 429     -40.258 114.053   1.471  1.00159.860          H  
ATOM   7103 1HG1 ILE A 429     -39.616 116.895   2.346  1.00159.860          H  
ATOM   7104 2HG1 ILE A 429     -40.579 116.517   0.914  1.00159.860          H  
ATOM   7105 1HG2 ILE A 429     -39.539 114.299   3.864  1.00159.860          H  
ATOM   7106 2HG2 ILE A 429     -38.298 113.452   2.945  1.00159.860          H  
ATOM   7107 3HG2 ILE A 429     -38.085 115.170   3.341  1.00159.860          H  
ATOM   7108 1HD1 ILE A 429     -42.011 117.080   2.799  1.00159.860          H  
ATOM   7109 2HD1 ILE A 429     -42.250 115.386   2.309  1.00159.860          H  
ATOM   7110 3HD1 ILE A 429     -41.311 115.774   3.766  1.00159.860          H  
ATOM   7111  N   PHE A 430     -38.073 112.634   0.070  1.00 95.090          N  
ATOM   7112  CA  PHE A 430     -37.314 111.409  -0.046  1.00 94.900          C  
ATOM   7113  C   PHE A 430     -36.049 111.637  -0.869  1.00 94.430          C  
ATOM   7114  O   PHE A 430     -34.958 111.243  -0.446  1.00 94.020          O  
ATOM   7115  CB  PHE A 430     -38.216 110.308  -0.610  1.00132.940          C  
ATOM   7116  CG  PHE A 430     -37.567 108.992  -0.877  1.00132.940          C  
ATOM   7117  CD1 PHE A 430     -37.075 108.226   0.155  1.00132.940          C  
ATOM   7118  CD2 PHE A 430     -37.519 108.487  -2.157  1.00132.940          C  
ATOM   7119  CE1 PHE A 430     -36.505 106.997  -0.089  1.00132.940          C  
ATOM   7120  CE2 PHE A 430     -36.970 107.258  -2.407  1.00132.940          C  
ATOM   7121  CZ  PHE A 430     -36.455 106.512  -1.370  1.00132.940          C  
ATOM   7122  H   PHE A 430     -39.047 112.636  -0.252  1.00114.110          H  
ATOM   7123  HA  PHE A 430     -37.010 111.106   0.955  1.00113.880          H  
ATOM   7124 1HB  PHE A 430     -39.048 110.145   0.076  1.00159.520          H  
ATOM   7125 2HB  PHE A 430     -38.650 110.665  -1.546  1.00159.520          H  
ATOM   7126  HD1 PHE A 430     -37.135 108.608   1.172  1.00159.520          H  
ATOM   7127  HD2 PHE A 430     -37.935 109.076  -2.977  1.00159.520          H  
ATOM   7128  HE1 PHE A 430     -36.106 106.403   0.736  1.00159.520          H  
ATOM   7129  HE2 PHE A 430     -36.935 106.871  -3.427  1.00159.520          H  
ATOM   7130  HZ  PHE A 430     -36.011 105.535  -1.571  1.00159.520          H  
ATOM   7131  N   HIS A 431     -36.176 112.288  -2.031  1.00 94.490          N  
ATOM   7132  CA  HIS A 431     -35.017 112.519  -2.879  1.00 94.100          C  
ATOM   7133  C   HIS A 431     -33.981 113.409  -2.219  1.00 93.590          C  
ATOM   7134  O   HIS A 431     -32.786 113.127  -2.336  1.00 93.190          O  
ATOM   7135  CB  HIS A 431     -35.436 113.172  -4.187  1.00131.900          C  
ATOM   7136  CG  HIS A 431     -36.245 112.294  -4.983  1.00131.900          C  
ATOM   7137  ND1 HIS A 431     -36.874 112.695  -6.127  1.00131.900          N  
ATOM   7138  CD2 HIS A 431     -36.579 111.012  -4.788  1.00131.900          C  
ATOM   7139  CE1 HIS A 431     -37.560 111.687  -6.600  1.00131.900          C  
ATOM   7140  NE2 HIS A 431     -37.402 110.653  -5.796  1.00131.900          N  
ATOM   7141  H   HIS A 431     -37.102 112.592  -2.352  1.00113.390          H  
ATOM   7142  HA  HIS A 431     -34.537 111.574  -3.105  1.00112.920          H  
ATOM   7143 1HB  HIS A 431     -36.013 114.077  -3.976  1.00158.280          H  
ATOM   7144 2HB  HIS A 431     -34.558 113.458  -4.763  1.00158.280          H  
ATOM   7145  HD1 HIS A 431     -36.555 113.452  -6.745  1.00158.280          H  
ATOM   7146  HD2 HIS A 431     -36.325 110.294  -4.018  1.00158.280          H  
ATOM   7147  HE1 HIS A 431     -38.125 111.808  -7.507  1.00158.280          H  
ATOM   7148  N   ASP A 432     -34.404 114.472  -1.522  1.00 93.630          N  
ATOM   7149  CA  ASP A 432     -33.427 115.337  -0.871  1.00 93.190          C  
ATOM   7150  C   ASP A 432     -32.651 114.576   0.198  1.00 92.890          C  
ATOM   7151  O   ASP A 432     -31.422 114.723   0.304  1.00 92.430          O  
ATOM   7152  CB  ASP A 432     -34.101 116.568  -0.260  1.00130.640          C  
ATOM   7153  CG  ASP A 432     -34.559 117.605  -1.305  1.00130.640          C  
ATOM   7154  OD1 ASP A 432     -34.145 117.540  -2.450  1.00130.640          O  
ATOM   7155  OD2 ASP A 432     -35.332 118.490  -0.975  1.00130.640          O  
ATOM   7156  H   ASP A 432     -35.405 114.704  -1.491  1.00112.360          H  
ATOM   7157  HA  ASP A 432     -32.720 115.679  -1.625  1.00111.830          H  
ATOM   7158 1HB  ASP A 432     -34.980 116.239   0.305  1.00156.770          H  
ATOM   7159 2HB  ASP A 432     -33.421 117.046   0.442  1.00156.770          H  
ATOM   7160  N   SER A 433     -33.342 113.717   0.958  1.00 93.160          N  
ATOM   7161  CA  SER A 433     -32.661 112.928   1.967  1.00 92.920          C  
ATOM   7162  C   SER A 433     -31.684 111.950   1.318  1.00 92.660          C  
ATOM   7163  O   SER A 433     -30.542 111.816   1.778  1.00 92.260          O  
ATOM   7164  CB  SER A 433     -33.662 112.193   2.832  1.00130.180          C  
ATOM   7165  OG  SER A 433     -34.411 113.083   3.622  1.00130.180          O  
ATOM   7166  H   SER A 433     -34.365 113.655   0.873  1.00111.790          H  
ATOM   7167  HA  SER A 433     -32.093 113.604   2.604  1.00111.500          H  
ATOM   7168 1HB  SER A 433     -34.336 111.633   2.186  1.00156.220          H  
ATOM   7169 2HB  SER A 433     -33.141 111.482   3.465  1.00156.220          H  
ATOM   7170  HG  SER A 433     -35.049 112.544   4.094  1.00156.220          H  
ATOM   7171  N   LEU A 434     -32.088 111.299   0.217  1.00 92.880          N  
ATOM   7172  CA  LEU A 434     -31.193 110.366  -0.458  1.00 92.700          C  
ATOM   7173  C   LEU A 434     -29.965 111.084  -1.009  1.00 92.270          C  
ATOM   7174  O   LEU A 434     -28.845 110.575  -0.930  1.00 91.920          O  
ATOM   7175  CB  LEU A 434     -31.877 109.696  -1.644  1.00129.850          C  
ATOM   7176  CG  LEU A 434     -32.990 108.699  -1.422  1.00129.850          C  
ATOM   7177  CD1 LEU A 434     -33.601 108.426  -2.747  1.00129.850          C  
ATOM   7178  CD2 LEU A 434     -32.442 107.409  -0.855  1.00129.850          C  
ATOM   7179  H   LEU A 434     -33.049 111.423  -0.120  1.00111.460          H  
ATOM   7180  HA  LEU A 434     -30.879 109.618   0.258  1.00111.240          H  
ATOM   7181 1HB  LEU A 434     -32.250 110.472  -2.306  1.00155.820          H  
ATOM   7182 2HB  LEU A 434     -31.120 109.149  -2.150  1.00155.820          H  
ATOM   7183  HG  LEU A 434     -33.743 109.106  -0.763  1.00155.820          H  
ATOM   7184 1HD1 LEU A 434     -34.374 107.725  -2.646  1.00155.820          H  
ATOM   7185 2HD1 LEU A 434     -33.999 109.344  -3.157  1.00155.820          H  
ATOM   7186 3HD1 LEU A 434     -32.862 108.019  -3.410  1.00155.820          H  
ATOM   7187 1HD2 LEU A 434     -33.253 106.690  -0.741  1.00155.820          H  
ATOM   7188 2HD2 LEU A 434     -31.704 107.015  -1.535  1.00155.820          H  
ATOM   7189 3HD2 LEU A 434     -31.988 107.590   0.109  1.00155.820          H  
ATOM   7190  N   PHE A 435     -30.170 112.282  -1.551  1.00 92.290          N  
ATOM   7191  CA  PHE A 435     -29.103 113.071  -2.142  1.00 91.950          C  
ATOM   7192  C   PHE A 435     -28.000 113.316  -1.142  1.00 91.520          C  
ATOM   7193  O   PHE A 435     -26.816 113.097  -1.432  1.00 91.160          O  
ATOM   7194  CB  PHE A 435     -29.642 114.400  -2.656  1.00128.870          C  
ATOM   7195  CG  PHE A 435     -28.613 115.253  -3.262  1.00128.870          C  
ATOM   7196  CD1 PHE A 435     -28.208 115.020  -4.562  1.00128.870          C  
ATOM   7197  CD2 PHE A 435     -28.030 116.290  -2.550  1.00128.870          C  
ATOM   7198  CE1 PHE A 435     -27.241 115.801  -5.143  1.00128.870          C  
ATOM   7199  CE2 PHE A 435     -27.064 117.072  -3.127  1.00128.870          C  
ATOM   7200  CZ  PHE A 435     -26.667 116.829  -4.426  1.00128.870          C  
ATOM   7201  H   PHE A 435     -31.128 112.638  -1.618  1.00110.750          H  
ATOM   7202  HA  PHE A 435     -28.682 112.522  -2.973  1.00110.340          H  
ATOM   7203 1HB  PHE A 435     -30.425 114.220  -3.388  1.00154.640          H  
ATOM   7204 2HB  PHE A 435     -30.096 114.948  -1.836  1.00154.640          H  
ATOM   7205  HD1 PHE A 435     -28.664 114.207  -5.124  1.00154.640          H  
ATOM   7206  HD2 PHE A 435     -28.339 116.481  -1.521  1.00154.640          H  
ATOM   7207  HE1 PHE A 435     -26.927 115.609  -6.168  1.00154.640          H  
ATOM   7208  HE2 PHE A 435     -26.609 117.882  -2.556  1.00154.640          H  
ATOM   7209  HZ  PHE A 435     -25.898 117.449  -4.884  1.00154.640          H  
ATOM   7210  N   ASN A 436     -28.388 113.775   0.044  1.00 91.570          N  
ATOM   7211  CA  ASN A 436     -27.411 114.025   1.080  1.00 91.190          C  
ATOM   7212  C   ASN A 436     -26.838 112.714   1.630  1.00 90.990          C  
ATOM   7213  O   ASN A 436     -25.643 112.617   1.892  1.00 90.670          O  
ATOM   7214  CB  ASN A 436     -28.053 114.844   2.173  1.00127.820          C  
ATOM   7215  CG  ASN A 436     -28.275 116.275   1.760  1.00127.820          C  
ATOM   7216  OD1 ASN A 436     -27.545 116.849   0.937  1.00127.820          O  
ATOM   7217  ND2 ASN A 436     -29.293 116.872   2.315  1.00127.820          N  
ATOM   7218  H   ASN A 436     -29.385 113.967   0.205  1.00109.880          H  
ATOM   7219  HA  ASN A 436     -26.586 114.591   0.647  1.00109.430          H  
ATOM   7220 1HB  ASN A 436     -29.020 114.399   2.429  1.00153.380          H  
ATOM   7221 2HB  ASN A 436     -27.431 114.819   3.066  1.00153.380          H  
ATOM   7222 1HD2 ASN A 436     -29.502 117.822   2.082  1.00153.380          H  
ATOM   7223 2HD2 ASN A 436     -29.868 116.380   2.969  1.00153.380          H  
ATOM   7224  N   SER A 437     -27.670 111.678   1.747  1.00 91.210          N  
ATOM   7225  CA  SER A 437     -27.257 110.388   2.293  1.00 91.070          C  
ATOM   7226  C   SER A 437     -26.166 109.721   1.453  1.00 90.800          C  
ATOM   7227  O   SER A 437     -25.235 109.098   1.980  1.00 90.570          O  
ATOM   7228  CB  SER A 437     -28.472 109.483   2.390  1.00127.550          C  
ATOM   7229  OG  SER A 437     -29.397 109.964   3.340  1.00127.550          O  
ATOM   7230  H   SER A 437     -28.655 111.794   1.511  1.00109.450          H  
ATOM   7231  HA  SER A 437     -26.863 110.563   3.292  1.00109.280          H  
ATOM   7232 1HB  SER A 437     -28.943 109.433   1.430  1.00153.060          H  
ATOM   7233 2HB  SER A 437     -28.165 108.484   2.640  1.00153.060          H  
ATOM   7234  HG  SER A 437     -29.846 110.721   2.912  1.00153.060          H  
ATOM   7235  N   ALA A 438     -26.279 109.882   0.131  1.00 90.860          N  
ATOM   7236  CA  ALA A 438     -25.357 109.340  -0.866  1.00 90.660          C  
ATOM   7237  C   ALA A 438     -24.101 110.202  -1.068  1.00 90.270          C  
ATOM   7238  O   ALA A 438     -23.242 109.845  -1.880  1.00 90.200          O  
ATOM   7239  CB  ALA A 438     -26.061 109.212  -2.217  1.00127.000          C  
ATOM   7240  H   ALA A 438     -27.116 110.366  -0.208  1.00109.030          H  
ATOM   7241  HA  ALA A 438     -25.040 108.356  -0.527  1.00108.790          H  
ATOM   7242 1HB  ALA A 438     -25.376 108.782  -2.940  1.00152.400          H  
ATOM   7243 2HB  ALA A 438     -26.919 108.588  -2.139  1.00152.400          H  
ATOM   7244 3HB  ALA A 438     -26.372 110.205  -2.549  1.00152.400          H  
ATOM   7245  N   THR A 439     -24.006 111.347  -0.390  1.00 90.030          N  
ATOM   7246  CA  THR A 439     -22.881 112.251  -0.566  1.00 89.690          C  
ATOM   7247  C   THR A 439     -21.734 111.904   0.377  1.00 89.380          C  
ATOM   7248  O   THR A 439     -21.922 111.774   1.582  1.00 89.380          O  
ATOM   7249  CB  THR A 439     -23.324 113.724  -0.368  1.00125.700          C  
ATOM   7250  OG1 THR A 439     -24.297 114.088  -1.375  1.00125.700          O  
ATOM   7251  CG2 THR A 439     -22.126 114.671  -0.478  1.00125.700          C  
ATOM   7252  H   THR A 439     -24.713 111.607   0.301  1.00108.040          H  
ATOM   7253  HA  THR A 439     -22.519 112.148  -1.588  1.00107.630          H  
ATOM   7254  HB  THR A 439     -23.778 113.834   0.615  1.00150.840          H  
ATOM   7255  HG1 THR A 439     -25.155 113.598  -1.254  1.00150.840          H  
ATOM   7256 1HG2 THR A 439     -22.466 115.696  -0.338  1.00150.840          H  
ATOM   7257 2HG2 THR A 439     -21.392 114.440   0.282  1.00150.840          H  
ATOM   7258 3HG2 THR A 439     -21.675 114.573  -1.464  1.00150.840          H  
ATOM   7259  N   ALA A 440     -20.520 111.795  -0.166  1.00 89.150          N  
ATOM   7260  CA  ALA A 440     -19.351 111.457   0.644  1.00 88.850          C  
ATOM   7261  C   ALA A 440     -18.181 112.403   0.389  1.00 88.640          C  
ATOM   7262  O   ALA A 440     -17.036 111.962   0.228  1.00 88.740          O  
ATOM   7263  CB  ALA A 440     -18.924 110.024   0.372  1.00124.510          C  
ATOM   7264  H   ALA A 440     -20.420 111.921  -1.165  1.00106.980          H  
ATOM   7265  HA  ALA A 440     -19.629 111.544   1.695  1.00106.620          H  
ATOM   7266 1HB  ALA A 440     -18.076 109.768   1.009  1.00149.410          H  
ATOM   7267 2HB  ALA A 440     -19.758 109.355   0.593  1.00149.410          H  
ATOM   7268 3HB  ALA A 440     -18.640 109.919  -0.673  1.00149.410          H  
ATOM   7269  N   GLU A 441     -18.450 113.711   0.421  1.00 88.370          N  
ATOM   7270  CA  GLU A 441     -17.395 114.700   0.218  1.00 88.200          C  
ATOM   7271  C   GLU A 441     -16.327 114.554   1.280  1.00 87.560          C  
ATOM   7272  O   GLU A 441     -15.147 114.754   1.021  1.00 87.500          O  
ATOM   7273  CB  GLU A 441     -17.930 116.122   0.223  1.00123.550          C  
ATOM   7274  CG  GLU A 441     -18.730 116.502  -0.993  1.00123.550          C  
ATOM   7275  CD  GLU A 441     -19.237 117.905  -0.919  1.00123.550          C  
ATOM   7276  OE1 GLU A 441     -19.085 118.511   0.115  1.00123.550          O  
ATOM   7277  OE2 GLU A 441     -19.772 118.376  -1.892  1.00123.550          O  
ATOM   7278  H   GLU A 441     -19.400 114.022   0.574  1.00106.040          H  
ATOM   7279  HA  GLU A 441     -16.940 114.519  -0.755  1.00105.840          H  
ATOM   7280 1HB  GLU A 441     -18.552 116.273   1.103  1.00148.260          H  
ATOM   7281 2HB  GLU A 441     -17.103 116.803   0.291  1.00148.260          H  
ATOM   7282 1HG  GLU A 441     -18.089 116.406  -1.869  1.00148.260          H  
ATOM   7283 2HG  GLU A 441     -19.556 115.819  -1.110  1.00148.260          H  
ATOM   7284  N   ASN A 442     -16.709 114.146   2.482  1.00 87.110          N  
ATOM   7285  CA  ASN A 442     -15.729 113.992   3.537  1.00 86.510          C  
ATOM   7286  C   ASN A 442     -14.620 113.014   3.129  1.00 86.500          C  
ATOM   7287  O   ASN A 442     -13.456 113.233   3.480  1.00 86.320          O  
ATOM   7288  CB  ASN A 442     -16.423 113.495   4.782  1.00121.350          C  
ATOM   7289  CG  ASN A 442     -17.284 114.537   5.420  1.00121.350          C  
ATOM   7290  OD1 ASN A 442     -17.060 115.750   5.262  1.00121.350          O  
ATOM   7291  ND2 ASN A 442     -18.298 114.089   6.121  1.00121.350          N  
ATOM   7292  H   ASN A 442     -17.689 113.995   2.680  1.00104.530          H  
ATOM   7293  HA  ASN A 442     -15.265 114.959   3.734  1.00103.810          H  
ATOM   7294 1HB  ASN A 442     -17.040 112.625   4.542  1.00145.620          H  
ATOM   7295 2HB  ASN A 442     -15.676 113.169   5.505  1.00145.620          H  
ATOM   7296 1HD2 ASN A 442     -18.922 114.726   6.568  1.00145.620          H  
ATOM   7297 2HD2 ASN A 442     -18.472 113.079   6.197  1.00145.620          H  
ATOM   7298  N   SER A 443     -14.960 111.954   2.365  1.00 86.720          N  
ATOM   7299  CA  SER A 443     -13.965 110.973   1.948  1.00 86.770          C  
ATOM   7300  C   SER A 443     -13.085 111.598   0.879  1.00 86.620          C  
ATOM   7301  O   SER A 443     -11.856 111.429   0.870  1.00 86.580          O  
ATOM   7302  CB  SER A 443     -14.638 109.725   1.405  1.00121.460          C  
ATOM   7303  OG  SER A 443     -15.353 109.051   2.405  1.00121.460          O  
ATOM   7304  H   SER A 443     -15.915 111.822   2.036  1.00104.060          H  
ATOM   7305  HA  SER A 443     -13.348 110.710   2.805  1.00104.120          H  
ATOM   7306 1HB  SER A 443     -15.314 110.002   0.596  1.00145.750          H  
ATOM   7307 2HB  SER A 443     -13.884 109.063   0.987  1.00145.750          H  
ATOM   7308  HG  SER A 443     -15.702 108.258   1.992  1.00145.750          H  
ATOM   7309  N   MET A 444     -13.728 112.339  -0.026  1.00 86.570          N  
ATOM   7310  CA  MET A 444     -13.031 113.025  -1.106  1.00 86.460          C  
ATOM   7311  C   MET A 444     -11.994 114.005  -0.566  1.00 86.230          C  
ATOM   7312  O   MET A 444     -10.859 114.042  -1.061  1.00 86.130          O  
ATOM   7313  CB  MET A 444     -14.058 113.718  -1.997  1.00121.090          C  
ATOM   7314  CG  MET A 444     -13.519 114.536  -3.162  1.00121.090          C  
ATOM   7315  SD  MET A 444     -13.045 116.246  -2.692  1.00121.090          S  
ATOM   7316  CE  MET A 444     -14.643 117.015  -2.348  1.00121.090          C  
ATOM   7317  H   MET A 444     -14.752 112.386   0.037  1.00103.880          H  
ATOM   7318  HA  MET A 444     -12.503 112.282  -1.701  1.00103.750          H  
ATOM   7319 1HB  MET A 444     -14.729 112.967  -2.409  1.00145.310          H  
ATOM   7320 2HB  MET A 444     -14.653 114.358  -1.388  1.00145.310          H  
ATOM   7321 1HG  MET A 444     -12.638 114.038  -3.569  1.00145.310          H  
ATOM   7322 2HG  MET A 444     -14.271 114.590  -3.945  1.00145.310          H  
ATOM   7323 1HE  MET A 444     -14.488 118.052  -2.085  1.00145.310          H  
ATOM   7324 2HE  MET A 444     -15.275 116.964  -3.233  1.00145.310          H  
ATOM   7325 3HE  MET A 444     -15.137 116.515  -1.516  1.00145.310          H  
ATOM   7326  N   PHE A 445     -12.375 114.776   0.456  1.00 86.170          N  
ATOM   7327  CA  PHE A 445     -11.476 115.747   1.049  1.00 86.100          C  
ATOM   7328  C   PHE A 445     -10.369 115.063   1.830  1.00 85.900          C  
ATOM   7329  O   PHE A 445      -9.193 115.398   1.665  1.00 85.830          O  
ATOM   7330  CB  PHE A 445     -12.215 116.699   1.988  1.00120.570          C  
ATOM   7331  CG  PHE A 445     -13.031 117.771   1.332  1.00120.570          C  
ATOM   7332  CD1 PHE A 445     -14.412 117.785   1.450  1.00120.570          C  
ATOM   7333  CD2 PHE A 445     -12.416 118.783   0.606  1.00120.570          C  
ATOM   7334  CE1 PHE A 445     -15.159 118.792   0.865  1.00120.570          C  
ATOM   7335  CE2 PHE A 445     -13.161 119.783   0.020  1.00120.570          C  
ATOM   7336  CZ  PHE A 445     -14.534 119.788   0.153  1.00120.570          C  
ATOM   7337  H   PHE A 445     -13.337 114.702   0.789  1.00103.400          H  
ATOM   7338  HA  PHE A 445     -11.030 116.328   0.245  1.00103.320          H  
ATOM   7339 1HB  PHE A 445     -12.894 116.108   2.605  1.00144.680          H  
ATOM   7340 2HB  PHE A 445     -11.503 117.176   2.654  1.00144.680          H  
ATOM   7341  HD1 PHE A 445     -14.913 117.003   2.018  1.00144.680          H  
ATOM   7342  HD2 PHE A 445     -11.330 118.786   0.504  1.00144.680          H  
ATOM   7343  HE1 PHE A 445     -16.251 118.802   0.968  1.00144.680          H  
ATOM   7344  HE2 PHE A 445     -12.670 120.573  -0.545  1.00144.680          H  
ATOM   7345  HZ  PHE A 445     -15.123 120.579  -0.307  1.00144.680          H  
ATOM   7346  N   LEU A 446     -10.717 114.029   2.601  1.00 85.850          N  
ATOM   7347  CA  LEU A 446      -9.730 113.318   3.391  1.00 85.710          C  
ATOM   7348  C   LEU A 446      -8.619 112.780   2.495  1.00 85.740          C  
ATOM   7349  O   LEU A 446      -7.446 112.798   2.869  1.00 85.510          O  
ATOM   7350  CB  LEU A 446     -10.393 112.160   4.154  1.00120.050          C  
ATOM   7351  CG  LEU A 446      -9.501 111.331   5.098  1.00120.050          C  
ATOM   7352  CD1 LEU A 446      -8.951 112.208   6.200  1.00120.050          C  
ATOM   7353  CD2 LEU A 446     -10.327 110.185   5.665  1.00120.050          C  
ATOM   7354  H   LEU A 446     -11.703 113.774   2.706  1.00103.020          H  
ATOM   7355  HA  LEU A 446      -9.300 114.027   4.091  1.00102.850          H  
ATOM   7356 1HB  LEU A 446     -11.215 112.560   4.742  1.00144.060          H  
ATOM   7357 2HB  LEU A 446     -10.819 111.478   3.420  1.00144.060          H  
ATOM   7358  HG  LEU A 446      -8.660 110.934   4.548  1.00144.060          H  
ATOM   7359 1HD1 LEU A 446      -8.331 111.614   6.838  1.00144.060          H  
ATOM   7360 2HD1 LEU A 446      -8.354 113.003   5.794  1.00144.060          H  
ATOM   7361 3HD1 LEU A 446      -9.768 112.624   6.779  1.00144.060          H  
ATOM   7362 1HD2 LEU A 446      -9.732 109.570   6.314  1.00144.060          H  
ATOM   7363 2HD2 LEU A 446     -11.181 110.587   6.224  1.00144.060          H  
ATOM   7364 3HD2 LEU A 446     -10.681 109.581   4.843  1.00144.060          H  
ATOM   7365  N   THR A 447      -8.984 112.270   1.318  1.00 86.060          N  
ATOM   7366  CA  THR A 447      -7.976 111.805   0.387  1.00 86.140          C  
ATOM   7367  C   THR A 447      -7.193 112.990  -0.198  1.00 85.900          C  
ATOM   7368  O   THR A 447      -5.962 112.975  -0.195  1.00 85.780          O  
ATOM   7369  CB  THR A 447      -8.597 110.975  -0.758  1.00120.560          C  
ATOM   7370  OG1 THR A 447      -9.266 109.827  -0.217  1.00120.560          O  
ATOM   7371  CG2 THR A 447      -7.489 110.494  -1.705  1.00120.560          C  
ATOM   7372  H   THR A 447      -9.978 112.192   1.086  1.00103.270          H  
ATOM   7373  HA  THR A 447      -7.269 111.180   0.920  1.00103.370          H  
ATOM   7374  HB  THR A 447      -9.319 111.585  -1.304  1.00144.680          H  
ATOM   7375  HG1 THR A 447     -10.067 110.117   0.246  1.00144.680          H  
ATOM   7376 1HG2 THR A 447      -7.933 109.903  -2.503  1.00144.680          H  
ATOM   7377 2HG2 THR A 447      -6.967 111.344  -2.140  1.00144.680          H  
ATOM   7378 3HG2 THR A 447      -6.782 109.882  -1.154  1.00144.680          H  
ATOM   7379  N   LYS A 448      -7.904 114.030  -0.677  1.00 85.860          N  
ATOM   7380  CA  LYS A 448      -7.306 115.196  -1.340  1.00 85.690          C  
ATOM   7381  C   LYS A 448      -6.220 115.896  -0.535  1.00 85.320          C  
ATOM   7382  O   LYS A 448      -5.211 116.333  -1.107  1.00 85.210          O  
ATOM   7383  CB  LYS A 448      -8.386 116.220  -1.700  1.00120.030          C  
ATOM   7384  CG  LYS A 448      -7.876 117.451  -2.455  1.00120.030          C  
ATOM   7385  CD  LYS A 448      -9.025 118.374  -2.859  1.00120.030          C  
ATOM   7386  CE  LYS A 448      -8.497 119.603  -3.597  1.00120.030          C  
ATOM   7387  NZ  LYS A 448      -9.592 120.525  -4.018  1.00120.030          N  
ATOM   7388  H   LYS A 448      -8.928 113.996  -0.630  1.00103.030          H  
ATOM   7389  HA  LYS A 448      -6.850 114.849  -2.267  1.00102.830          H  
ATOM   7390 1HB  LYS A 448      -9.164 115.739  -2.298  1.00144.040          H  
ATOM   7391 2HB  LYS A 448      -8.857 116.570  -0.785  1.00144.040          H  
ATOM   7392 1HG  LYS A 448      -7.190 118.014  -1.817  1.00144.040          H  
ATOM   7393 2HG  LYS A 448      -7.333 117.133  -3.345  1.00144.040          H  
ATOM   7394 1HD  LYS A 448      -9.719 117.831  -3.506  1.00144.040          H  
ATOM   7395 2HD  LYS A 448      -9.564 118.691  -1.965  1.00144.040          H  
ATOM   7396 1HE  LYS A 448      -7.812 120.143  -2.943  1.00144.040          H  
ATOM   7397 2HE  LYS A 448      -7.954 119.276  -4.482  1.00144.040          H  
ATOM   7398 1HZ  LYS A 448      -9.196 121.319  -4.504  1.00144.040          H  
ATOM   7399 2HZ  LYS A 448     -10.226 120.037  -4.636  1.00144.040          H  
ATOM   7400 3HZ  LYS A 448     -10.096 120.849  -3.207  1.00144.040          H  
ATOM   7401  N   ILE A 449      -6.414 116.015   0.774  1.00 85.140          N  
ATOM   7402  CA  ILE A 449      -5.427 116.693   1.605  1.00 84.820          C  
ATOM   7403  C   ILE A 449      -4.036 116.023   1.601  1.00 84.700          C  
ATOM   7404  O   ILE A 449      -3.040 116.660   1.969  1.00 84.480          O  
ATOM   7405  CB  ILE A 449      -5.931 116.920   3.057  1.00118.880          C  
ATOM   7406  CG1 ILE A 449      -6.253 115.585   3.754  1.00118.880          C  
ATOM   7407  CG2 ILE A 449      -7.125 117.885   3.061  1.00118.880          C  
ATOM   7408  CD1 ILE A 449      -6.559 115.675   5.255  1.00118.880          C  
ATOM   7409  H   ILE A 449      -7.296 115.664   1.165  1.00102.170          H  
ATOM   7410  HA  ILE A 449      -5.315 117.687   1.198  1.00101.780          H  
ATOM   7411  HB  ILE A 449      -5.130 117.359   3.609  1.00142.650          H  
ATOM   7412 1HG1 ILE A 449      -7.110 115.161   3.269  1.00142.650          H  
ATOM   7413 2HG1 ILE A 449      -5.414 114.908   3.626  1.00142.650          H  
ATOM   7414 1HG2 ILE A 449      -7.446 118.090   4.076  1.00142.650          H  
ATOM   7415 2HG2 ILE A 449      -6.820 118.818   2.590  1.00142.650          H  
ATOM   7416 3HG2 ILE A 449      -7.948 117.449   2.502  1.00142.650          H  
ATOM   7417 1HD1 ILE A 449      -6.770 114.679   5.628  1.00142.650          H  
ATOM   7418 2HD1 ILE A 449      -5.694 116.078   5.776  1.00142.650          H  
ATOM   7419 3HD1 ILE A 449      -7.420 116.309   5.441  1.00142.650          H  
ATOM   7420  N   ALA A 450      -3.938 114.746   1.213  1.00 84.880          N  
ATOM   7421  CA  ALA A 450      -2.624 114.120   1.198  1.00 84.780          C  
ATOM   7422  C   ALA A 450      -1.722 114.731   0.076  1.00 84.820          C  
ATOM   7423  O   ALA A 450      -0.685 115.327   0.415  1.00 84.620          O  
ATOM   7424  CB  ALA A 450      -2.781 112.597   1.127  1.00118.730          C  
ATOM   7425  H   ALA A 450      -4.766 114.231   0.888  1.00101.860          H  
ATOM   7426  HA  ALA A 450      -2.137 114.341   2.145  1.00101.740          H  
ATOM   7427 1HB  ALA A 450      -1.813 112.128   1.175  1.00142.480          H  
ATOM   7428 2HB  ALA A 450      -3.373 112.277   1.981  1.00142.480          H  
ATOM   7429 3HB  ALA A 450      -3.278 112.262   0.254  1.00142.480          H  
ATOM   7430  N   PRO A 451      -2.068 114.679  -1.248  1.00 85.090          N  
ATOM   7431  CA  PRO A 451      -1.309 115.344  -2.288  1.00 85.170          C  
ATOM   7432  C   PRO A 451      -1.323 116.858  -2.118  1.00 84.950          C  
ATOM   7433  O   PRO A 451      -0.371 117.525  -2.499  1.00 84.970          O  
ATOM   7434  CB  PRO A 451      -2.002 114.892  -3.581  1.00127.750          C  
ATOM   7435  CG  PRO A 451      -3.378 114.467  -3.157  1.00127.750          C  
ATOM   7436  CD  PRO A 451      -3.193 113.890  -1.772  1.00127.750          C  
ATOM   7437  HA  PRO A 451      -0.279 114.964  -2.258  1.00102.200          H  
ATOM   7438 1HB  PRO A 451      -2.022 115.727  -4.301  1.00153.310          H  
ATOM   7439 2HB  PRO A 451      -1.431 114.078  -4.051  1.00153.310          H  
ATOM   7440 1HG  PRO A 451      -4.071 115.325  -3.165  1.00153.310          H  
ATOM   7441 2HG  PRO A 451      -3.783 113.732  -3.865  1.00153.310          H  
ATOM   7442 1HD  PRO A 451      -4.093 114.040  -1.224  1.00153.310          H  
ATOM   7443 2HD  PRO A 451      -2.921 112.832  -1.854  1.00153.310          H  
ATOM   7444  N   TYR A 452      -2.335 117.423  -1.446  1.00 84.780          N  
ATOM   7445  CA  TYR A 452      -2.355 118.865  -1.228  1.00 84.610          C  
ATOM   7446  C   TYR A 452      -1.028 119.332  -0.653  1.00 84.410          C  
ATOM   7447  O   TYR A 452      -0.385 120.246  -1.193  1.00 84.350          O  
ATOM   7448  CB  TYR A 452      -3.503 119.213  -0.289  1.00118.520          C  
ATOM   7449  CG  TYR A 452      -3.642 120.637   0.172  1.00118.520          C  
ATOM   7450  CD1 TYR A 452      -4.227 121.591  -0.633  1.00118.520          C  
ATOM   7451  CD2 TYR A 452      -3.213 120.973   1.450  1.00118.520          C  
ATOM   7452  CE1 TYR A 452      -4.383 122.881  -0.158  1.00118.520          C  
ATOM   7453  CE2 TYR A 452      -3.364 122.249   1.918  1.00118.520          C  
ATOM   7454  CZ  TYR A 452      -3.951 123.200   1.127  1.00118.520          C  
ATOM   7455  OH  TYR A 452      -4.116 124.475   1.613  1.00118.520          O  
ATOM   7456  H   TYR A 452      -3.166 116.898  -1.148  1.00101.740          H  
ATOM   7457  HA  TYR A 452      -2.503 119.361  -2.186  1.00101.530          H  
ATOM   7458 1HB  TYR A 452      -4.445 118.909  -0.749  1.00142.230          H  
ATOM   7459 2HB  TYR A 452      -3.375 118.630   0.590  1.00142.230          H  
ATOM   7460  HD1 TYR A 452      -4.572 121.329  -1.634  1.00142.230          H  
ATOM   7461  HD2 TYR A 452      -2.764 120.219   2.087  1.00142.230          H  
ATOM   7462  HE1 TYR A 452      -4.850 123.639  -0.785  1.00142.230          H  
ATOM   7463  HE2 TYR A 452      -3.030 122.506   2.925  1.00142.230          H  
ATOM   7464  HH  TYR A 452      -4.634 124.991   0.988  1.00142.230          H  
ATOM   7465  N   LEU A 453      -0.607 118.705   0.447  1.00 84.340          N  
ATOM   7466  CA  LEU A 453       0.650 119.123   1.037  1.00 84.180          C  
ATOM   7467  C   LEU A 453       1.854 118.642   0.231  1.00 84.350          C  
ATOM   7468  O   LEU A 453       2.853 119.360   0.130  1.00 84.270          O  
ATOM   7469  CB  LEU A 453       0.782 118.617   2.475  1.00117.920          C  
ATOM   7470  CG  LEU A 453      -0.231 119.176   3.494  1.00117.920          C  
ATOM   7471  CD1 LEU A 453       0.048 118.545   4.856  1.00117.920          C  
ATOM   7472  CD2 LEU A 453      -0.174 120.696   3.552  1.00117.920          C  
ATOM   7473  H   LEU A 453      -1.189 117.964   0.861  1.00101.210          H  
ATOM   7474  HA  LEU A 453       0.689 120.206   1.025  1.00101.020          H  
ATOM   7475 1HB  LEU A 453       0.653 117.533   2.455  1.00141.500          H  
ATOM   7476 2HB  LEU A 453       1.778 118.825   2.834  1.00141.500          H  
ATOM   7477  HG  LEU A 453      -1.236 118.872   3.195  1.00141.500          H  
ATOM   7478 1HD1 LEU A 453      -0.681 118.899   5.578  1.00141.500          H  
ATOM   7479 2HD1 LEU A 453      -0.027 117.460   4.773  1.00141.500          H  
ATOM   7480 3HD1 LEU A 453       1.049 118.818   5.188  1.00141.500          H  
ATOM   7481 1HD2 LEU A 453      -0.913 121.031   4.256  1.00141.500          H  
ATOM   7482 2HD2 LEU A 453       0.816 121.027   3.864  1.00141.500          H  
ATOM   7483 3HD2 LEU A 453      -0.408 121.128   2.596  1.00141.500          H  
ATOM   7484  N   GLN A 454       1.792 117.455  -0.380  1.00 84.600          N  
ATOM   7485  CA  GLN A 454       2.990 117.002  -1.094  1.00 84.810          C  
ATOM   7486  C   GLN A 454       3.321 117.948  -2.244  1.00 84.820          C  
ATOM   7487  O   GLN A 454       4.495 118.244  -2.511  1.00 84.840          O  
ATOM   7488  CB  GLN A 454       2.777 115.618  -1.678  1.00118.650          C  
ATOM   7489  CG  GLN A 454       4.053 114.926  -2.220  1.00118.650          C  
ATOM   7490  CD  GLN A 454       5.037 114.605  -1.083  1.00118.650          C  
ATOM   7491  OE1 GLN A 454       4.586 114.130  -0.024  1.00118.650          O  
ATOM   7492  NE2 GLN A 454       6.343 114.802  -1.278  1.00118.650          N  
ATOM   7493  H   GLN A 454       0.958 116.858  -0.293  1.00101.520          H  
ATOM   7494  HA  GLN A 454       3.828 116.987  -0.398  1.00101.770          H  
ATOM   7495 1HB  GLN A 454       2.310 115.019  -0.933  1.00142.380          H  
ATOM   7496 2HB  GLN A 454       2.075 115.692  -2.507  1.00142.380          H  
ATOM   7497 1HG  GLN A 454       3.781 113.995  -2.712  1.00142.380          H  
ATOM   7498 2HG  GLN A 454       4.558 115.589  -2.928  1.00142.380          H  
ATOM   7499 1HE2 GLN A 454       7.010 114.555  -0.559  1.00142.380          H  
ATOM   7500 2HE2 GLN A 454       6.743 115.186  -2.143  1.00142.380          H  
ATOM   7501  N   VAL A 455       2.276 118.422  -2.915  1.00 84.830          N  
ATOM   7502  CA  VAL A 455       2.410 119.341  -4.020  1.00 84.880          C  
ATOM   7503  C   VAL A 455       2.856 120.694  -3.514  1.00 84.670          C  
ATOM   7504  O   VAL A 455       3.715 121.312  -4.114  1.00 84.740          O  
ATOM   7505  CB  VAL A 455       1.112 119.441  -4.837  1.00118.810          C  
ATOM   7506  CG1 VAL A 455       1.232 120.554  -5.896  1.00118.810          C  
ATOM   7507  CG2 VAL A 455       0.863 118.090  -5.517  1.00118.810          C  
ATOM   7508  H   VAL A 455       1.342 118.105  -2.648  1.00101.800          H  
ATOM   7509  HA  VAL A 455       3.182 118.956  -4.686  1.00101.860          H  
ATOM   7510  HB  VAL A 455       0.276 119.682  -4.171  1.00142.570          H  
ATOM   7511 1HG1 VAL A 455       0.309 120.604  -6.471  1.00142.570          H  
ATOM   7512 2HG1 VAL A 455       1.403 121.517  -5.418  1.00142.570          H  
ATOM   7513 3HG1 VAL A 455       2.065 120.332  -6.565  1.00142.570          H  
ATOM   7514 1HG2 VAL A 455      -0.057 118.136  -6.096  1.00142.570          H  
ATOM   7515 2HG2 VAL A 455       1.698 117.857  -6.176  1.00142.570          H  
ATOM   7516 3HG2 VAL A 455       0.774 117.311  -4.762  1.00142.570          H  
ATOM   7517  N   GLY A 456       2.265 121.196  -2.433  1.00 84.440          N  
ATOM   7518  CA  GLY A 456       2.695 122.479  -1.904  1.00 84.250          C  
ATOM   7519  C   GLY A 456       4.192 122.515  -1.527  1.00 84.170          C  
ATOM   7520  O   GLY A 456       4.837 123.551  -1.682  1.00 83.970          O  
ATOM   7521  H   GLY A 456       1.483 120.710  -1.985  1.00101.330          H  
ATOM   7522 1HA  GLY A 456       2.478 123.259  -2.632  1.00101.100          H  
ATOM   7523 2HA  GLY A 456       2.101 122.697  -1.023  1.00101.100          H  
ATOM   7524  N   PHE A 457       4.740 121.393  -1.031  1.00 84.340          N  
ATOM   7525  CA  PHE A 457       6.154 121.291  -0.637  1.00 84.350          C  
ATOM   7526  C   PHE A 457       7.160 121.096  -1.777  1.00 84.600          C  
ATOM   7527  O   PHE A 457       8.169 121.818  -1.859  1.00 84.610          O  
ATOM   7528  CB  PHE A 457       6.342 120.147   0.349  1.00118.090          C  
ATOM   7529  CG  PHE A 457       7.758 119.954   0.845  1.00118.090          C  
ATOM   7530  CD1 PHE A 457       8.354 120.930   1.635  1.00118.090          C  
ATOM   7531  CD2 PHE A 457       8.473 118.772   0.594  1.00118.090          C  
ATOM   7532  CE1 PHE A 457       9.618 120.748   2.150  1.00118.090          C  
ATOM   7533  CE2 PHE A 457       9.740 118.596   1.124  1.00118.090          C  
ATOM   7534  CZ  PHE A 457      10.306 119.584   1.900  1.00118.090          C  
ATOM   7535  H   PHE A 457       4.115 120.597  -0.866  1.00101.210          H  
ATOM   7536  HA  PHE A 457       6.410 122.220  -0.129  1.00101.220          H  
ATOM   7537 1HB  PHE A 457       5.711 120.295   1.194  1.00141.700          H  
ATOM   7538 2HB  PHE A 457       6.016 119.216  -0.124  1.00141.700          H  
ATOM   7539  HD1 PHE A 457       7.807 121.848   1.853  1.00141.700          H  
ATOM   7540  HD2 PHE A 457       8.018 117.978  -0.011  1.00141.700          H  
ATOM   7541  HE1 PHE A 457      10.074 121.524   2.767  1.00141.700          H  
ATOM   7542  HE2 PHE A 457      10.294 117.674   0.942  1.00141.700          H  
ATOM   7543  HZ  PHE A 457      11.300 119.441   2.317  1.00141.700          H  
ATOM   7544  N   MET A 458       6.891 120.126  -2.660  1.00 84.840          N  
ATOM   7545  CA  MET A 458       7.842 119.736  -3.694  1.00 85.120          C  
ATOM   7546  C   MET A 458       8.486 120.849  -4.527  1.00 85.240          C  
ATOM   7547  O   MET A 458       9.708 120.807  -4.668  1.00 85.150          O  
ATOM   7548  CB  MET A 458       7.196 118.702  -4.620  1.00119.060          C  
ATOM   7549  CG  MET A 458       8.017 118.316  -5.858  1.00119.060          C  
ATOM   7550  SD  MET A 458       7.041 117.388  -7.047  1.00119.060          S  
ATOM   7551  CE  MET A 458       5.952 118.697  -7.690  1.00119.060          C  
ATOM   7552  H   MET A 458       6.022 119.584  -2.564  1.00101.810          H  
ATOM   7553  HA  MET A 458       8.657 119.220  -3.183  1.00102.140          H  
ATOM   7554 1HB  MET A 458       7.138 117.772  -4.047  1.00142.870          H  
ATOM   7555 2HB  MET A 458       6.181 118.928  -4.849  1.00142.870          H  
ATOM   7556 1HG  MET A 458       8.419 119.189  -6.365  1.00142.870          H  
ATOM   7557 2HG  MET A 458       8.858 117.690  -5.540  1.00142.870          H  
ATOM   7558 1HE  MET A 458       5.299 118.278  -8.456  1.00142.870          H  
ATOM   7559 2HE  MET A 458       5.338 119.110  -6.892  1.00142.870          H  
ATOM   7560 3HE  MET A 458       6.555 119.491  -8.122  1.00142.870          H  
ATOM   7561  N   PRO A 459       7.759 121.833  -5.108  1.00 85.470          N  
ATOM   7562  CA  PRO A 459       8.289 122.909  -5.926  1.00 85.660          C  
ATOM   7563  C   PRO A 459       9.291 123.787  -5.211  1.00 85.660          C  
ATOM   7564  O   PRO A 459      10.073 124.474  -5.859  1.00 85.850          O  
ATOM   7565  CB  PRO A 459       7.046 123.723  -6.291  1.00128.490          C  
ATOM   7566  CG  PRO A 459       5.923 122.763  -6.150  1.00128.490          C  
ATOM   7567  CD  PRO A 459       6.315 121.899  -4.984  1.00128.490          C  
ATOM   7568  HA  PRO A 459       8.749 122.463  -6.818  1.00102.790          H  
ATOM   7569 1HB  PRO A 459       6.951 124.578  -5.594  1.00154.190          H  
ATOM   7570 2HB  PRO A 459       7.141 124.146  -7.301  1.00154.190          H  
ATOM   7571 1HG  PRO A 459       4.976 123.292  -5.961  1.00154.190          H  
ATOM   7572 2HG  PRO A 459       5.788 122.186  -7.075  1.00154.190          H  
ATOM   7573 1HD  PRO A 459       6.017 122.382  -4.041  1.00154.190          H  
ATOM   7574 2HD  PRO A 459       5.843 120.967  -5.123  1.00154.190          H  
ATOM   7575  N   GLU A 460       9.269 123.777  -3.875  1.00 85.470          N  
ATOM   7576  CA  GLU A 460      10.182 124.609  -3.130  1.00 85.420          C  
ATOM   7577  C   GLU A 460      11.414 123.783  -2.837  1.00 85.110          C  
ATOM   7578  O   GLU A 460      12.543 124.221  -3.077  1.00 85.030          O  
ATOM   7579  CB  GLU A 460       9.538 125.091  -1.823  1.00119.610          C  
ATOM   7580  CG  GLU A 460       8.315 126.010  -1.988  1.00119.610          C  
ATOM   7581  CD  GLU A 460       8.629 127.339  -2.627  1.00119.610          C  
ATOM   7582  OE1 GLU A 460       9.738 127.791  -2.487  1.00119.610          O  
ATOM   7583  OE2 GLU A 460       7.756 127.907  -3.238  1.00119.610          O  
ATOM   7584  H   GLU A 460       8.638 123.172  -3.349  1.00102.560          H  
ATOM   7585  HA  GLU A 460      10.468 125.472  -3.733  1.00102.500          H  
ATOM   7586 1HB  GLU A 460       9.222 124.228  -1.237  1.00143.530          H  
ATOM   7587 2HB  GLU A 460      10.268 125.628  -1.235  1.00143.530          H  
ATOM   7588 1HG  GLU A 460       7.571 125.493  -2.599  1.00143.530          H  
ATOM   7589 2HG  GLU A 460       7.875 126.181  -1.003  1.00143.530          H  
ATOM   7590  N   ALA A 461      11.216 122.551  -2.350  1.00 84.960          N  
ATOM   7591  CA  ALA A 461      12.361 121.710  -2.000  1.00 84.680          C  
ATOM   7592  C   ALA A 461      13.237 121.506  -3.237  1.00 84.940          C  
ATOM   7593  O   ALA A 461      14.459 121.673  -3.201  1.00 84.790          O  
ATOM   7594  CB  ALA A 461      11.879 120.372  -1.460  1.00118.660          C  
ATOM   7595  H   ALA A 461      10.256 122.220  -2.200  1.00101.950          H  
ATOM   7596  HA  ALA A 461      12.948 122.210  -1.229  1.00101.620          H  
ATOM   7597 1HB  ALA A 461      12.723 119.751  -1.190  1.00142.400          H  
ATOM   7598 2HB  ALA A 461      11.267 120.552  -0.588  1.00142.400          H  
ATOM   7599 3HB  ALA A 461      11.286 119.864  -2.218  1.00142.400          H  
ATOM   7600  N   ARG A 462      12.573 121.332  -4.374  1.00 85.360          N  
ATOM   7601  CA  ARG A 462      13.170 121.092  -5.674  1.00 85.700          C  
ATOM   7602  C   ARG A 462      14.240 122.093  -6.104  1.00 85.790          C  
ATOM   7603  O   ARG A 462      15.130 121.731  -6.879  1.00 85.980          O  
ATOM   7604  CB  ARG A 462      12.064 121.045  -6.713  1.00119.840          C  
ATOM   7605  CG  ARG A 462      12.491 120.768  -8.132  1.00119.840          C  
ATOM   7606  CD  ARG A 462      11.315 120.466  -8.983  1.00119.840          C  
ATOM   7607  NE  ARG A 462      10.417 121.609  -9.110  1.00119.840          N  
ATOM   7608  CZ  ARG A 462       9.147 121.551  -9.569  1.00119.840          C  
ATOM   7609  NH1 ARG A 462       8.614 120.400  -9.940  1.00119.840          N  
ATOM   7610  NH2 ARG A 462       8.444 122.667  -9.647  1.00119.840          N  
ATOM   7611  H   ARG A 462      11.553 121.267  -4.329  1.00102.430          H  
ATOM   7612  HA  ARG A 462      13.631 120.106  -5.640  1.00102.840          H  
ATOM   7613 1HB  ARG A 462      11.356 120.267  -6.443  1.00143.810          H  
ATOM   7614 2HB  ARG A 462      11.523 121.993  -6.699  1.00143.810          H  
ATOM   7615 1HG  ARG A 462      12.989 121.648  -8.542  1.00143.810          H  
ATOM   7616 2HG  ARG A 462      13.173 119.918  -8.154  1.00143.810          H  
ATOM   7617 1HD  ARG A 462      11.657 120.187  -9.979  1.00143.810          H  
ATOM   7618 2HD  ARG A 462      10.761 119.640  -8.538  1.00143.810          H  
ATOM   7619  HE  ARG A 462      10.772 122.524  -8.847  1.00143.810          H  
ATOM   7620 1HH1 ARG A 462       9.152 119.547  -9.884  1.00143.810          H  
ATOM   7621 2HH1 ARG A 462       7.665 120.369 -10.284  1.00143.810          H  
ATOM   7622 1HH2 ARG A 462       8.870 123.542  -9.363  1.00143.810          H  
ATOM   7623 2HH2 ARG A 462       7.496 122.651  -9.990  1.00143.810          H  
ATOM   7624  N   SER A 463      14.133 123.358  -5.690  1.00 85.700          N  
ATOM   7625  CA  SER A 463      15.080 124.379  -6.111  1.00 85.790          C  
ATOM   7626  C   SER A 463      15.590 125.206  -4.933  1.00 85.780          C  
ATOM   7627  O   SER A 463      16.042 126.336  -5.120  1.00 85.800          O  
ATOM   7628  CB  SER A 463      14.445 125.301  -7.134  1.00120.070          C  
ATOM   7629  OG  SER A 463      13.313 125.939  -6.606  1.00120.070          O  
ATOM   7630  H   SER A 463      13.408 123.634  -5.022  1.00102.840          H  
ATOM   7631  HA  SER A 463      15.938 123.889  -6.571  1.00102.950          H  
ATOM   7632 1HB  SER A 463      15.172 126.047  -7.456  1.00144.080          H  
ATOM   7633 2HB  SER A 463      14.161 124.719  -8.011  1.00144.080          H  
ATOM   7634  HG  SER A 463      13.003 126.537  -7.288  1.00144.080          H  
ATOM   7635  N   THR A 464      15.508 124.656  -3.718  1.00 85.760          N  
ATOM   7636  CA  THR A 464      15.906 125.415  -2.529  1.00 85.740          C  
ATOM   7637  C   THR A 464      17.343 125.910  -2.475  1.00 85.870          C  
ATOM   7638  O   THR A 464      17.555 127.097  -2.208  1.00 85.890          O  
ATOM   7639  CB  THR A 464      15.591 124.599  -1.261  1.00120.040          C  
ATOM   7640  OG1 THR A 464      14.185 124.471  -1.137  1.00120.040          O  
ATOM   7641  CG2 THR A 464      16.162 125.230  -0.013  1.00120.040          C  
ATOM   7642  H   THR A 464      15.157 123.700  -3.613  1.00102.910          H  
ATOM   7643  HA  THR A 464      15.271 126.295  -2.492  1.00102.890          H  
ATOM   7644  HB  THR A 464      16.008 123.608  -1.371  1.00144.050          H  
ATOM   7645  HG1 THR A 464      13.806 124.154  -1.977  1.00144.050          H  
ATOM   7646 1HG2 THR A 464      15.905 124.642   0.830  1.00144.050          H  
ATOM   7647 2HG2 THR A 464      17.236 125.285  -0.084  1.00144.050          H  
ATOM   7648 3HG2 THR A 464      15.756 126.215   0.107  1.00144.050          H  
ATOM   7649  N   ILE A 465      18.337 125.071  -2.757  1.00 85.970          N  
ATOM   7650  CA  ILE A 465      19.704 125.535  -2.594  1.00 86.140          C  
ATOM   7651  C   ILE A 465      20.055 126.781  -3.391  1.00 86.130          C  
ATOM   7652  O   ILE A 465      19.844 126.870  -4.603  1.00 86.380          O  
ATOM   7653  CB  ILE A 465      20.708 124.409  -2.929  1.00120.530          C  
ATOM   7654  CG1 ILE A 465      22.159 124.838  -2.504  1.00120.530          C  
ATOM   7655  CG2 ILE A 465      20.634 123.999  -4.415  1.00120.530          C  
ATOM   7656  CD1 ILE A 465      23.185 123.715  -2.461  1.00120.530          C  
ATOM   7657  H   ILE A 465      18.142 124.085  -2.943  1.00103.160          H  
ATOM   7658  HA  ILE A 465      19.831 125.772  -1.545  1.00103.370          H  
ATOM   7659  HB  ILE A 465      20.448 123.582  -2.356  1.00144.630          H  
ATOM   7660 1HG1 ILE A 465      22.520 125.596  -3.199  1.00144.630          H  
ATOM   7661 2HG1 ILE A 465      22.119 125.272  -1.507  1.00144.630          H  
ATOM   7662 1HG2 ILE A 465      21.308 123.175  -4.607  1.00144.630          H  
ATOM   7663 2HG2 ILE A 465      19.619 123.689  -4.651  1.00144.630          H  
ATOM   7664 3HG2 ILE A 465      20.910 124.824  -5.058  1.00144.630          H  
ATOM   7665 1HD1 ILE A 465      24.148 124.124  -2.146  1.00144.630          H  
ATOM   7666 2HD1 ILE A 465      22.870 122.959  -1.743  1.00144.630          H  
ATOM   7667 3HD1 ILE A 465      23.296 123.259  -3.440  1.00144.630          H  
ATOM   7668  N   SER A 466      20.628 127.728  -2.662  1.00 85.890          N  
ATOM   7669  CA  SER A 466      21.080 129.012  -3.160  1.00 85.810          C  
ATOM   7670  C   SER A 466      21.984 129.584  -2.088  1.00 85.940          C  
ATOM   7671  O   SER A 466      21.618 129.626  -0.910  1.00 86.020          O  
ATOM   7672  CB  SER A 466      19.908 129.926  -3.449  1.00120.170          C  
ATOM   7673  OG  SER A 466      20.348 131.173  -3.911  1.00120.170          O  
ATOM   7674  H   SER A 466      20.755 127.528  -1.671  1.00103.070          H  
ATOM   7675  HA  SER A 466      21.657 128.866  -4.073  1.00102.970          H  
ATOM   7676 1HB  SER A 466      19.268 129.463  -4.203  1.00144.200          H  
ATOM   7677 2HB  SER A 466      19.312 130.049  -2.555  1.00144.200          H  
ATOM   7678  HG  SER A 466      19.556 131.704  -4.026  1.00144.200          H  
ATOM   7679  N   LEU A 467      23.152 130.066  -2.445  1.00 85.970          N  
ATOM   7680  CA  LEU A 467      23.991 130.584  -1.381  1.00 86.090          C  
ATOM   7681  C   LEU A 467      23.404 131.927  -0.986  1.00 86.110          C  
ATOM   7682  O   LEU A 467      23.133 132.761  -1.850  1.00 86.260          O  
ATOM   7683  CB  LEU A 467      25.437 130.692  -1.853  1.00120.480          C  
ATOM   7684  CG  LEU A 467      26.060 129.351  -2.397  1.00120.480          C  
ATOM   7685  CD1 LEU A 467      27.513 129.607  -2.769  1.00120.480          C  
ATOM   7686  CD2 LEU A 467      25.908 128.195  -1.388  1.00120.480          C  
ATOM   7687  H   LEU A 467      23.443 130.062  -3.410  1.00103.160          H  
ATOM   7688  HA  LEU A 467      23.940 129.929  -0.513  1.00103.310          H  
ATOM   7689 1HB  LEU A 467      25.484 131.431  -2.651  1.00144.570          H  
ATOM   7690 2HB  LEU A 467      26.050 131.040  -1.030  1.00144.570          H  
ATOM   7691  HG  LEU A 467      25.540 129.071  -3.310  1.00144.570          H  
ATOM   7692 1HD1 LEU A 467      27.944 128.698  -3.188  1.00144.570          H  
ATOM   7693 2HD1 LEU A 467      27.566 130.406  -3.509  1.00144.570          H  
ATOM   7694 3HD1 LEU A 467      28.074 129.897  -1.881  1.00144.570          H  
ATOM   7695 1HD2 LEU A 467      26.338 127.289  -1.814  1.00144.570          H  
ATOM   7696 2HD2 LEU A 467      26.416 128.425  -0.492  1.00144.570          H  
ATOM   7697 3HD2 LEU A 467      24.856 128.008  -1.167  1.00144.570          H  
ATOM   7698  N   SER A 468      23.185 132.110   0.325  1.00 85.990          N  
ATOM   7699  CA  SER A 468      22.543 133.279   0.958  1.00 85.930          C  
ATOM   7700  C   SER A 468      21.006 133.134   0.907  1.00 85.650          C  
ATOM   7701  O   SER A 468      20.256 133.945   1.476  1.00 85.700          O  
ATOM   7702  CB  SER A 468      22.983 134.597   0.338  1.00120.330          C  
ATOM   7703  OG  SER A 468      22.229 134.914  -0.792  1.00120.330          O  
ATOM   7704  H   SER A 468      23.463 131.354   0.932  1.00103.190          H  
ATOM   7705  HA  SER A 468      22.838 133.302   2.008  1.00103.120          H  
ATOM   7706 1HB  SER A 468      22.880 135.392   1.077  1.00144.390          H  
ATOM   7707 2HB  SER A 468      24.038 134.541   0.072  1.00144.390          H  
ATOM   7708  HG  SER A 468      22.477 134.245  -1.445  1.00144.390          H  
ATOM   7709  N   GLY A 469      20.545 132.014   0.320  1.00 85.380          N  
ATOM   7710  CA  GLY A 469      19.146 131.662   0.114  1.00 85.200          C  
ATOM   7711  C   GLY A 469      18.197 131.692   1.316  1.00 84.780          C  
ATOM   7712  O   GLY A 469      17.059 132.142   1.121  1.00 84.670          O  
ATOM   7713  H   GLY A 469      21.212 131.351  -0.077  1.00102.460          H  
ATOM   7714 1HA  GLY A 469      18.745 132.311  -0.663  1.00102.240          H  
ATOM   7715 2HA  GLY A 469      19.125 130.656  -0.302  1.00102.240          H  
ATOM   7716  N   PRO A 470      18.598 131.330   2.573  1.00 84.560          N  
ATOM   7717  CA  PRO A 470      17.740 131.335   3.745  1.00 84.170          C  
ATOM   7718  C   PRO A 470      16.968 132.644   3.885  1.00 84.070          C  
ATOM   7719  O   PRO A 470      15.800 132.639   4.293  1.00 83.810          O  
ATOM   7720  CB  PRO A 470      18.758 131.160   4.878  1.00126.250          C  
ATOM   7721  CG  PRO A 470      19.854 130.348   4.273  1.00126.250          C  
ATOM   7722  CD  PRO A 470      19.973 130.830   2.867  1.00126.250          C  
ATOM   7723  HA  PRO A 470      17.062 130.478   3.710  1.00101.000          H  
ATOM   7724 1HB  PRO A 470      19.089 132.140   5.250  1.00151.510          H  
ATOM   7725 2HB  PRO A 470      18.299 130.644   5.719  1.00151.510          H  
ATOM   7726 1HG  PRO A 470      20.775 130.520   4.840  1.00151.510          H  
ATOM   7727 2HG  PRO A 470      19.630 129.311   4.369  1.00151.510          H  
ATOM   7728 1HD  PRO A 470      20.695 131.618   2.929  1.00151.510          H  
ATOM   7729 2HD  PRO A 470      20.271 130.014   2.183  1.00151.510          H  
ATOM   7730  N   GLY A 471      17.579 133.768   3.462  1.00 84.300          N  
ATOM   7731  CA  GLY A 471      16.930 135.066   3.524  1.00 84.270          C  
ATOM   7732  C   GLY A 471      15.490 134.990   3.034  1.00 84.280          C  
ATOM   7733  O   GLY A 471      14.576 135.542   3.650  1.00 84.100          O  
ATOM   7734  H   GLY A 471      18.531 133.763   3.081  1.00101.160          H  
ATOM   7735 1HA  GLY A 471      16.954 135.434   4.550  1.00101.120          H  
ATOM   7736 2HA  GLY A 471      17.488 135.775   2.913  1.00101.120          H  
ATOM   7737  N   ALA A 472      15.324 134.403   1.847  1.00 84.530          N  
ATOM   7738  CA  ALA A 472      14.035 134.262   1.195  1.00 84.600          C  
ATOM   7739  C   ALA A 472      13.388 132.915   1.499  1.00 84.300          C  
ATOM   7740  O   ALA A 472      12.153 132.818   1.595  1.00 84.210          O  
ATOM   7741  CB  ALA A 472      14.197 134.410  -0.304  1.00118.410          C  
ATOM   7742  H   ALA A 472      16.139 133.952   1.433  1.00101.440          H  
ATOM   7743  HA  ALA A 472      13.379 135.046   1.569  1.00101.520          H  
ATOM   7744 1HB  ALA A 472      13.227 134.330  -0.785  1.00142.090          H  
ATOM   7745 2HB  ALA A 472      14.636 135.381  -0.527  1.00142.090          H  
ATOM   7746 3HB  ALA A 472      14.855 133.621  -0.673  1.00142.090          H  
ATOM   7747  N   TYR A 473      14.210 131.865   1.640  1.00 84.180          N  
ATOM   7748  CA  TYR A 473      13.656 130.533   1.827  1.00 83.920          C  
ATOM   7749  C   TYR A 473      12.819 130.464   3.078  1.00 83.630          C  
ATOM   7750  O   TYR A 473      11.851 129.712   3.131  1.00 83.530          O  
ATOM   7751  CB  TYR A 473      14.681 129.416   1.848  1.00117.590          C  
ATOM   7752  CG  TYR A 473      13.942 128.089   1.769  1.00117.590          C  
ATOM   7753  CD1 TYR A 473      13.447 127.677   0.547  1.00117.590          C  
ATOM   7754  CD2 TYR A 473      13.696 127.319   2.904  1.00117.590          C  
ATOM   7755  CE1 TYR A 473      12.719 126.520   0.452  1.00117.590          C  
ATOM   7756  CE2 TYR A 473      12.963 126.159   2.799  1.00117.590          C  
ATOM   7757  CZ  TYR A 473      12.474 125.759   1.581  1.00117.590          C  
ATOM   7758  OH  TYR A 473      11.725 124.606   1.481  1.00117.590          O  
ATOM   7759  H   TYR A 473      15.222 131.995   1.586  1.00101.020          H  
ATOM   7760  HA  TYR A 473      12.987 130.336   0.988  1.00100.700          H  
ATOM   7761 1HB  TYR A 473      15.365 129.507   1.003  1.00141.110          H  
ATOM   7762 2HB  TYR A 473      15.250 129.451   2.765  1.00141.110          H  
ATOM   7763  HD1 TYR A 473      13.625 128.274  -0.348  1.00141.110          H  
ATOM   7764  HD2 TYR A 473      14.061 127.637   3.881  1.00141.110          H  
ATOM   7765  HE1 TYR A 473      12.334 126.211  -0.516  1.00141.110          H  
ATOM   7766  HE2 TYR A 473      12.760 125.565   3.687  1.00141.110          H  
ATOM   7767  HH  TYR A 473      11.480 124.465   0.562  1.00141.110          H  
ATOM   7768  N   ALA A 474      13.149 131.256   4.095  1.00 83.520          N  
ATOM   7769  CA  ALA A 474      12.352 131.222   5.299  1.00 83.280          C  
ATOM   7770  C   ALA A 474      10.880 131.476   4.974  1.00 83.330          C  
ATOM   7771  O   ALA A 474      10.010 130.835   5.569  1.00 83.180          O  
ATOM   7772  CB  ALA A 474      12.833 132.274   6.276  1.00116.690          C  
ATOM   7773  H   ALA A 474      13.992 131.840   4.045  1.00100.220          H  
ATOM   7774  HA  ALA A 474      12.448 130.232   5.744  1.00 99.940          H  
ATOM   7775 1HB  ALA A 474      12.239 132.228   7.185  1.00140.030          H  
ATOM   7776 2HB  ALA A 474      13.864 132.100   6.513  1.00140.030          H  
ATOM   7777 3HB  ALA A 474      12.734 133.260   5.824  1.00140.030          H  
ATOM   7778  N   SER A 475      10.579 132.361   4.006  1.00 83.590          N  
ATOM   7779  CA  SER A 475       9.190 132.616   3.670  1.00 83.670          C  
ATOM   7780  C   SER A 475       8.620 131.367   3.031  1.00 83.660          C  
ATOM   7781  O   SER A 475       7.519 130.938   3.374  1.00 83.570          O  
ATOM   7782  CB  SER A 475       9.055 133.796   2.721  1.00117.110          C  
ATOM   7783  OG  SER A 475       9.436 135.001   3.335  1.00117.110          O  
ATOM   7784  H   SER A 475      11.307 132.833   3.469  1.00100.310          H  
ATOM   7785  HA  SER A 475       8.637 132.829   4.584  1.00100.400          H  
ATOM   7786 1HB  SER A 475       9.672 133.624   1.839  1.00140.530          H  
ATOM   7787 2HB  SER A 475       8.021 133.868   2.382  1.00140.530          H  
ATOM   7788  HG  SER A 475       9.282 135.691   2.683  1.00140.530          H  
ATOM   7789  N   ALA A 476       9.394 130.738   2.138  1.00 83.770          N  
ATOM   7790  CA  ALA A 476       8.915 129.519   1.471  1.00 83.790          C  
ATOM   7791  C   ALA A 476       8.590 128.434   2.495  1.00 83.530          C  
ATOM   7792  O   ALA A 476       7.563 127.744   2.388  1.00 83.510          O  
ATOM   7793  CB  ALA A 476       9.958 128.995   0.508  1.00117.300          C  
ATOM   7794  H   ALA A 476      10.295 131.171   1.902  1.00100.520          H  
ATOM   7795  HA  ALA A 476       8.003 129.763   0.924  1.00100.550          H  
ATOM   7796 1HB  ALA A 476       9.583 128.102   0.021  1.00140.760          H  
ATOM   7797 2HB  ALA A 476      10.186 129.746  -0.241  1.00140.760          H  
ATOM   7798 3HB  ALA A 476      10.848 128.752   1.056  1.00140.760          H  
ATOM   7799  N   TYR A 477       9.442 128.323   3.515  1.00 83.360          N  
ATOM   7800  CA  TYR A 477       9.251 127.381   4.596  1.00 83.130          C  
ATOM   7801  C   TYR A 477       7.940 127.638   5.302  1.00 83.020          C  
ATOM   7802  O   TYR A 477       7.133 126.720   5.475  1.00 82.950          O  
ATOM   7803  CB  TYR A 477      10.397 127.437   5.603  1.00116.470          C  
ATOM   7804  CG  TYR A 477      10.131 126.630   6.849  1.00116.470          C  
ATOM   7805  CD1 TYR A 477      10.233 125.250   6.833  1.00116.470          C  
ATOM   7806  CD2 TYR A 477       9.783 127.292   8.024  1.00116.470          C  
ATOM   7807  CE1 TYR A 477       9.977 124.534   7.984  1.00116.470          C  
ATOM   7808  CE2 TYR A 477       9.536 126.579   9.171  1.00116.470          C  
ATOM   7809  CZ  TYR A 477       9.626 125.209   9.157  1.00116.470          C  
ATOM   7810  OH  TYR A 477       9.381 124.495  10.310  1.00116.470          O  
ATOM   7811  H   TYR A 477      10.271 128.921   3.504  1.00100.030          H  
ATOM   7812  HA  TYR A 477       9.210 126.378   4.173  1.00 99.760          H  
ATOM   7813 1HB  TYR A 477      11.311 127.070   5.141  1.00139.770          H  
ATOM   7814 2HB  TYR A 477      10.577 128.458   5.895  1.00139.770          H  
ATOM   7815  HD1 TYR A 477      10.510 124.731   5.914  1.00139.770          H  
ATOM   7816  HD2 TYR A 477       9.707 128.379   8.034  1.00139.770          H  
ATOM   7817  HE1 TYR A 477      10.052 123.446   7.976  1.00139.770          H  
ATOM   7818  HE2 TYR A 477       9.265 127.099  10.088  1.00139.770          H  
ATOM   7819  HH  TYR A 477       9.341 123.557  10.101  1.00139.770          H  
ATOM   7820  N   TYR A 478       7.729 128.893   5.704  1.00 83.020          N  
ATOM   7821  CA  TYR A 478       6.521 129.236   6.419  1.00 82.950          C  
ATOM   7822  C   TYR A 478       5.277 129.049   5.564  1.00 83.050          C  
ATOM   7823  O   TYR A 478       4.271 128.570   6.080  1.00 82.980          O  
ATOM   7824  CB  TYR A 478       6.604 130.650   6.991  1.00116.160          C  
ATOM   7825  CG  TYR A 478       7.562 130.743   8.179  1.00116.160          C  
ATOM   7826  CD1 TYR A 478       8.674 131.573   8.121  1.00116.160          C  
ATOM   7827  CD2 TYR A 478       7.336 129.972   9.320  1.00116.160          C  
ATOM   7828  CE1 TYR A 478       9.551 131.634   9.182  1.00116.160          C  
ATOM   7829  CE2 TYR A 478       8.214 130.036  10.380  1.00116.160          C  
ATOM   7830  CZ  TYR A 478       9.319 130.862  10.314  1.00116.160          C  
ATOM   7831  OH  TYR A 478      10.198 130.923  11.373  1.00116.160          O  
ATOM   7832  H   TYR A 478       8.448 129.604   5.541  1.00 99.620          H  
ATOM   7833  HA  TYR A 478       6.434 128.550   7.255  1.00 99.540          H  
ATOM   7834 1HB  TYR A 478       6.950 131.336   6.212  1.00139.390          H  
ATOM   7835 2HB  TYR A 478       5.617 130.977   7.311  1.00139.390          H  
ATOM   7836  HD1 TYR A 478       8.858 132.179   7.236  1.00139.390          H  
ATOM   7837  HD2 TYR A 478       6.468 129.315   9.381  1.00139.390          H  
ATOM   7838  HE1 TYR A 478      10.422 132.286   9.131  1.00139.390          H  
ATOM   7839  HE2 TYR A 478       8.037 129.433  11.271  1.00139.390          H  
ATOM   7840  HH  TYR A 478       9.892 130.347  12.079  1.00139.390          H  
ATOM   7841  N   ASP A 479       5.325 129.375   4.263  1.00 83.260          N  
ATOM   7842  CA  ASP A 479       4.139 129.169   3.436  1.00 83.400          C  
ATOM   7843  C   ASP A 479       3.750 127.692   3.454  1.00 83.330          C  
ATOM   7844  O   ASP A 479       2.564 127.359   3.592  1.00 83.320          O  
ATOM   7845  CB  ASP A 479       4.371 129.608   1.984  1.00116.700          C  
ATOM   7846  CG  ASP A 479       4.430 131.136   1.758  1.00116.700          C  
ATOM   7847  OD1 ASP A 479       4.073 131.891   2.634  1.00116.700          O  
ATOM   7848  OD2 ASP A 479       4.813 131.518   0.677  1.00116.700          O  
ATOM   7849  H   ASP A 479       6.164 129.808   3.869  1.00 99.910          H  
ATOM   7850  HA  ASP A 479       3.319 129.752   3.850  1.00100.080          H  
ATOM   7851 1HB  ASP A 479       5.320 129.184   1.645  1.00140.040          H  
ATOM   7852 2HB  ASP A 479       3.589 129.192   1.352  1.00140.040          H  
ATOM   7853  N   PHE A 480       4.740 126.791   3.353  1.00 83.310          N  
ATOM   7854  CA  PHE A 480       4.423 125.371   3.455  1.00 83.280          C  
ATOM   7855  C   PHE A 480       3.782 125.046   4.792  1.00 83.090          C  
ATOM   7856  O   PHE A 480       2.757 124.357   4.848  1.00 83.110          O  
ATOM   7857  CB  PHE A 480       5.600 124.428   3.254  1.00116.600          C  
ATOM   7858  CG  PHE A 480       5.095 123.038   3.534  1.00116.600          C  
ATOM   7859  CD1 PHE A 480       4.307 122.381   2.607  1.00116.600          C  
ATOM   7860  CD2 PHE A 480       5.344 122.421   4.755  1.00116.600          C  
ATOM   7861  CE1 PHE A 480       3.773 121.155   2.893  1.00116.600          C  
ATOM   7862  CE2 PHE A 480       4.811 121.197   5.041  1.00116.600          C  
ATOM   7863  CZ  PHE A 480       4.016 120.560   4.110  1.00116.600          C  
ATOM   7864  H   PHE A 480       5.706 127.106   3.180  1.00 99.970          H  
ATOM   7865  HA  PHE A 480       3.696 125.145   2.678  1.00 99.940          H  
ATOM   7866 1HB  PHE A 480       5.970 124.483   2.230  1.00139.920          H  
ATOM   7867 2HB  PHE A 480       6.413 124.674   3.943  1.00139.920          H  
ATOM   7868  HD1 PHE A 480       4.096 122.856   1.649  1.00139.920          H  
ATOM   7869  HD2 PHE A 480       5.955 122.936   5.498  1.00139.920          H  
ATOM   7870  HE1 PHE A 480       3.151 120.663   2.155  1.00139.920          H  
ATOM   7871  HE2 PHE A 480       5.007 120.728   6.011  1.00139.920          H  
ATOM   7872  HZ  PHE A 480       3.591 119.587   4.339  1.00139.920          H  
ATOM   7873  N   ILE A 481       4.391 125.519   5.880  1.00 82.920          N  
ATOM   7874  CA  ILE A 481       3.866 125.225   7.197  1.00 82.750          C  
ATOM   7875  C   ILE A 481       2.440 125.723   7.310  1.00 82.770          C  
ATOM   7876  O   ILE A 481       1.593 125.017   7.837  1.00 82.730          O  
ATOM   7877  CB  ILE A 481       4.748 125.812   8.320  1.00115.920          C  
ATOM   7878  CG1 ILE A 481       6.162 125.130   8.330  1.00115.920          C  
ATOM   7879  CG2 ILE A 481       4.055 125.708   9.692  1.00115.920          C  
ATOM   7880  CD1 ILE A 481       6.204 123.609   8.595  1.00115.920          C  
ATOM   7881  H   ILE A 481       5.246 126.077   5.772  1.00 99.500          H  
ATOM   7882  HA  ILE A 481       3.832 124.145   7.314  1.00 99.300          H  
ATOM   7883  HB  ILE A 481       4.918 126.866   8.106  1.00139.100          H  
ATOM   7884 1HG1 ILE A 481       6.632 125.305   7.376  1.00139.100          H  
ATOM   7885 2HG1 ILE A 481       6.755 125.618   9.100  1.00139.100          H  
ATOM   7886 1HG2 ILE A 481       4.689 126.154  10.457  1.00139.100          H  
ATOM   7887 2HG2 ILE A 481       3.105 126.240   9.678  1.00139.100          H  
ATOM   7888 3HG2 ILE A 481       3.867 124.666   9.948  1.00139.100          H  
ATOM   7889 1HD1 ILE A 481       7.236 123.279   8.579  1.00139.100          H  
ATOM   7890 2HD1 ILE A 481       5.775 123.381   9.568  1.00139.100          H  
ATOM   7891 3HD1 ILE A 481       5.658 123.065   7.837  1.00139.100          H  
ATOM   7892  N   ASN A 482       2.130 126.909   6.804  1.00 82.860          N  
ATOM   7893  CA  ASN A 482       0.759 127.380   6.903  1.00 82.920          C  
ATOM   7894  C   ASN A 482      -0.211 126.384   6.239  1.00 83.050          C  
ATOM   7895  O   ASN A 482      -1.294 126.115   6.776  1.00 83.050          O  
ATOM   7896  CB  ASN A 482       0.636 128.737   6.246  1.00116.060          C  
ATOM   7897  CG  ASN A 482       1.314 129.828   7.020  1.00116.060          C  
ATOM   7898  OD1 ASN A 482       1.592 129.714   8.220  1.00116.060          O  
ATOM   7899  ND2 ASN A 482       1.600 130.905   6.341  1.00116.060          N  
ATOM   7900  H   ASN A 482       2.861 127.493   6.397  1.00 99.430          H  
ATOM   7901  HA  ASN A 482       0.492 127.457   7.958  1.00 99.500          H  
ATOM   7902 1HB  ASN A 482       1.079 128.693   5.252  1.00139.280          H  
ATOM   7903 2HB  ASN A 482      -0.416 128.988   6.124  1.00139.280          H  
ATOM   7904 1HD2 ASN A 482       2.061 131.670   6.787  1.00139.280          H  
ATOM   7905 2HD2 ASN A 482       1.366 130.964   5.371  1.00139.280          H  
ATOM   7906  N   LEU A 483       0.178 125.785   5.099  1.00 83.180          N  
ATOM   7907  CA  LEU A 483      -0.707 124.815   4.454  1.00 83.340          C  
ATOM   7908  C   LEU A 483      -0.901 123.619   5.379  1.00 83.220          C  
ATOM   7909  O   LEU A 483      -2.029 123.133   5.577  1.00 83.270          O  
ATOM   7910  CB  LEU A 483      -0.065 124.241   3.176  1.00116.610          C  
ATOM   7911  CG  LEU A 483       0.189 125.143   1.984  1.00116.610          C  
ATOM   7912  CD1 LEU A 483       1.029 124.342   0.991  1.00116.610          C  
ATOM   7913  CD2 LEU A 483      -1.106 125.579   1.350  1.00116.610          C  
ATOM   7914  H   LEU A 483       1.068 126.065   4.664  1.00 99.820          H  
ATOM   7915  HA  LEU A 483      -1.672 125.275   4.254  1.00100.010          H  
ATOM   7916 1HB  LEU A 483       0.878 123.781   3.439  1.00139.930          H  
ATOM   7917 2HB  LEU A 483      -0.719 123.460   2.818  1.00139.930          H  
ATOM   7918  HG  LEU A 483       0.754 126.020   2.301  1.00139.930          H  
ATOM   7919 1HD1 LEU A 483       1.254 124.956   0.120  1.00139.930          H  
ATOM   7920 2HD1 LEU A 483       1.957 124.037   1.465  1.00139.930          H  
ATOM   7921 3HD1 LEU A 483       0.474 123.455   0.679  1.00139.930          H  
ATOM   7922 1HD2 LEU A 483      -0.894 126.211   0.490  1.00139.930          H  
ATOM   7923 2HD2 LEU A 483      -1.645 124.707   1.026  1.00139.930          H  
ATOM   7924 3HD2 LEU A 483      -1.705 126.138   2.065  1.00139.930          H  
ATOM   7925  N   GLN A 484       0.215 123.169   5.975  1.00 83.100          N  
ATOM   7926  CA  GLN A 484       0.220 122.020   6.870  1.00 83.030          C  
ATOM   7927  C   GLN A 484      -0.594 122.247   8.122  1.00 82.930          C  
ATOM   7928  O   GLN A 484      -1.343 121.360   8.525  1.00 83.000          O  
ATOM   7929  CB  GLN A 484       1.639 121.612   7.245  1.00116.270          C  
ATOM   7930  CG  GLN A 484       1.686 120.378   8.119  1.00116.270          C  
ATOM   7931  CD  GLN A 484       3.068 119.921   8.429  1.00116.270          C  
ATOM   7932  OE1 GLN A 484       4.030 120.685   8.354  1.00116.270          O  
ATOM   7933  NE2 GLN A 484       3.189 118.654   8.794  1.00116.270          N  
ATOM   7934  H   GLN A 484       1.104 123.629   5.731  1.00 99.720          H  
ATOM   7935  HA  GLN A 484      -0.227 121.182   6.356  1.00 99.640          H  
ATOM   7936 1HB  GLN A 484       2.212 121.435   6.344  1.00139.520          H  
ATOM   7937 2HB  GLN A 484       2.119 122.426   7.784  1.00139.520          H  
ATOM   7938 1HG  GLN A 484       1.210 120.614   9.057  1.00139.520          H  
ATOM   7939 2HG  GLN A 484       1.151 119.567   7.629  1.00139.520          H  
ATOM   7940 1HE2 GLN A 484       4.090 118.283   9.025  1.00139.520          H  
ATOM   7941 2HE2 GLN A 484       2.380 118.065   8.847  1.00139.520          H  
ATOM   7942  N   GLU A 485      -0.447 123.407   8.755  1.00 82.800          N  
ATOM   7943  CA  GLU A 485      -1.186 123.680   9.971  1.00 82.730          C  
ATOM   7944  C   GLU A 485      -2.671 123.745   9.696  1.00 82.900          C  
ATOM   7945  O   GLU A 485      -3.456 123.223  10.485  1.00 82.940          O  
ATOM   7946  CB  GLU A 485      -0.712 124.963  10.649  1.00115.850          C  
ATOM   7947  CG  GLU A 485       0.672 124.862  11.283  1.00115.850          C  
ATOM   7948  CD  GLU A 485       1.109 126.144  11.950  1.00115.850          C  
ATOM   7949  OE1 GLU A 485       0.388 127.109  11.865  1.00115.850          O  
ATOM   7950  OE2 GLU A 485       2.161 126.156  12.547  1.00115.850          O  
ATOM   7951  H   GLU A 485       0.203 124.096   8.386  1.00 99.360          H  
ATOM   7952  HA  GLU A 485      -1.010 122.860  10.664  1.00 99.280          H  
ATOM   7953 1HB  GLU A 485      -0.676 125.764   9.905  1.00139.020          H  
ATOM   7954 2HB  GLU A 485      -1.427 125.258  11.417  1.00139.020          H  
ATOM   7955 1HG  GLU A 485       0.663 124.064  12.022  1.00139.020          H  
ATOM   7956 2HG  GLU A 485       1.384 124.589  10.509  1.00139.020          H  
ATOM   7957  N   ASN A 486      -3.067 124.340   8.562  1.00 83.040          N  
ATOM   7958  CA  ASN A 486      -4.483 124.419   8.244  1.00 83.230          C  
ATOM   7959  C   ASN A 486      -5.039 123.013   8.030  1.00 83.360          C  
ATOM   7960  O   ASN A 486      -6.139 122.695   8.494  1.00 83.460          O  
ATOM   7961  CB  ASN A 486      -4.696 125.267   7.004  1.00116.450          C  
ATOM   7962  CG  ASN A 486      -4.461 126.740   7.244  1.00116.450          C  
ATOM   7963  OD1 ASN A 486      -4.482 127.230   8.377  1.00116.450          O  
ATOM   7964  ND2 ASN A 486      -4.234 127.464   6.179  1.00116.450          N  
ATOM   7965  H   ASN A 486      -2.374 124.796   7.958  1.00 99.650          H  
ATOM   7966  HA  ASN A 486      -5.010 124.866   9.089  1.00 99.880          H  
ATOM   7967 1HB  ASN A 486      -4.011 124.934   6.220  1.00139.740          H  
ATOM   7968 2HB  ASN A 486      -5.710 125.126   6.635  1.00139.740          H  
ATOM   7969 1HD2 ASN A 486      -4.066 128.444   6.269  1.00139.740          H  
ATOM   7970 2HD2 ASN A 486      -4.218 127.037   5.276  1.00139.740          H  
ATOM   7971  N   THR A 487      -4.243 122.161   7.371  1.00 83.380          N  
ATOM   7972  CA  THR A 487      -4.598 120.778   7.083  1.00 83.540          C  
ATOM   7973  C   THR A 487      -4.772 119.987   8.379  1.00 83.450          C  
ATOM   7974  O   THR A 487      -5.701 119.194   8.516  1.00 83.570          O  
ATOM   7975  CB  THR A 487      -3.541 120.128   6.176  1.00116.890          C  
ATOM   7976  OG1 THR A 487      -3.470 120.858   4.945  1.00116.890          O  
ATOM   7977  CG2 THR A 487      -3.934 118.700   5.864  1.00116.890          C  
ATOM   7978  H   THR A 487      -3.363 122.516   6.989  1.00100.060          H  
ATOM   7979  HA  THR A 487      -5.551 120.771   6.555  1.00100.250          H  
ATOM   7980  HB  THR A 487      -2.571 120.147   6.658  1.00140.270          H  
ATOM   7981  HG1 THR A 487      -3.068 121.743   5.114  1.00140.270          H  
ATOM   7982 1HG2 THR A 487      -3.195 118.255   5.200  1.00140.270          H  
ATOM   7983 2HG2 THR A 487      -3.994 118.111   6.777  1.00140.270          H  
ATOM   7984 3HG2 THR A 487      -4.902 118.713   5.383  1.00140.270          H  
ATOM   7985  N   ILE A 488      -3.855 120.190   9.330  1.00 83.240          N  
ATOM   7986  CA  ILE A 488      -3.937 119.545  10.634  1.00 83.170          C  
ATOM   7987  C   ILE A 488      -5.178 120.022  11.388  1.00 83.210          C  
ATOM   7988  O   ILE A 488      -5.882 119.213  11.997  1.00 83.310          O  
ATOM   7989  CB  ILE A 488      -2.674 119.818  11.478  1.00116.470          C  
ATOM   7990  CG1 ILE A 488      -1.473 119.083  10.835  1.00116.470          C  
ATOM   7991  CG2 ILE A 488      -2.900 119.366  12.956  1.00116.470          C  
ATOM   7992  CD1 ILE A 488      -0.119 119.513  11.366  1.00116.470          C  
ATOM   7993  H   ILE A 488      -3.061 120.799   9.115  1.00 99.890          H  
ATOM   7994  HA  ILE A 488      -4.022 118.475  10.484  1.00 99.800          H  
ATOM   7995  HB  ILE A 488      -2.451 120.884  11.454  1.00139.760          H  
ATOM   7996 1HG1 ILE A 488      -1.586 118.014  11.009  1.00139.760          H  
ATOM   7997 2HG1 ILE A 488      -1.492 119.254   9.762  1.00139.760          H  
ATOM   7998 1HG2 ILE A 488      -2.015 119.563  13.547  1.00139.760          H  
ATOM   7999 2HG2 ILE A 488      -3.733 119.910  13.399  1.00139.760          H  
ATOM   8000 3HG2 ILE A 488      -3.120 118.296  12.982  1.00139.760          H  
ATOM   8001 1HD1 ILE A 488       0.659 118.949  10.858  1.00139.760          H  
ATOM   8002 2HD1 ILE A 488       0.019 120.577  11.175  1.00139.760          H  
ATOM   8003 3HD1 ILE A 488      -0.051 119.326  12.429  1.00139.760          H  
ATOM   8004  N   GLU A 489      -5.445 121.336  11.392  1.00 83.150          N  
ATOM   8005  CA  GLU A 489      -6.620 121.831  12.094  1.00 83.220          C  
ATOM   8006  C   GLU A 489      -7.899 121.221  11.530  1.00 83.510          C  
ATOM   8007  O   GLU A 489      -8.800 120.856  12.306  1.00 83.680          O  
ATOM   8008  CB  GLU A 489      -6.711 123.358  12.038  1.00116.480          C  
ATOM   8009  CG  GLU A 489      -5.685 124.107  12.891  1.00116.480          C  
ATOM   8010  CD  GLU A 489      -5.798 125.603  12.739  1.00116.480          C  
ATOM   8011  OE1 GLU A 489      -6.556 126.036  11.904  1.00116.480          O  
ATOM   8012  OE2 GLU A 489      -5.136 126.309  13.464  1.00116.480          O  
ATOM   8013  H   GLU A 489      -4.817 121.994  10.920  1.00 99.780          H  
ATOM   8014  HA  GLU A 489      -6.539 121.539  13.140  1.00 99.860          H  
ATOM   8015 1HB  GLU A 489      -6.581 123.686  11.003  1.00139.780          H  
ATOM   8016 2HB  GLU A 489      -7.702 123.672  12.355  1.00139.780          H  
ATOM   8017 1HG  GLU A 489      -5.840 123.849  13.935  1.00139.780          H  
ATOM   8018 2HG  GLU A 489      -4.683 123.790  12.613  1.00139.780          H  
ATOM   8019  N   LYS A 490      -7.996 121.050  10.202  1.00 83.610          N  
ATOM   8020  CA  LYS A 490      -9.210 120.432   9.703  1.00 83.920          C  
ATOM   8021  C   LYS A 490      -9.318 119.095  10.438  1.00 83.930          C  
ATOM   8022  O   LYS A 490      -8.995 118.114   9.772  1.00 83.860          O  
ATOM   8023  CB  LYS A 490      -9.158 120.221   8.181  1.00117.360          C  
ATOM   8024  CG  LYS A 490      -9.193 121.493   7.348  1.00117.360          C  
ATOM   8025  CD  LYS A 490      -9.097 121.209   5.841  1.00117.360          C  
ATOM   8026  CE  LYS A 490      -9.150 122.513   5.046  1.00117.360          C  
ATOM   8027  NZ  LYS A 490      -8.963 122.308   3.579  1.00117.360          N  
ATOM   8028  H   LYS A 490      -7.266 121.410   9.580  1.00100.330          H  
ATOM   8029  HA  LYS A 490      -9.999 121.092   9.950  1.00100.700          H  
ATOM   8030 1HB  LYS A 490      -8.242 119.682   7.921  1.00140.840          H  
ATOM   8031 2HB  LYS A 490      -9.998 119.612   7.882  1.00140.840          H  
ATOM   8032 1HG  LYS A 490     -10.124 122.018   7.546  1.00140.840          H  
ATOM   8033 2HG  LYS A 490      -8.374 122.141   7.632  1.00140.840          H  
ATOM   8034 1HD  LYS A 490      -8.159 120.691   5.629  1.00140.840          H  
ATOM   8035 2HD  LYS A 490      -9.925 120.569   5.539  1.00140.840          H  
ATOM   8036 1HE  LYS A 490     -10.121 122.977   5.212  1.00140.840          H  
ATOM   8037 2HE  LYS A 490      -8.371 123.183   5.412  1.00140.840          H  
ATOM   8038 1HZ  LYS A 490      -9.017 123.203   3.112  1.00140.840          H  
ATOM   8039 2HZ  LYS A 490      -8.055 121.899   3.405  1.00140.840          H  
ATOM   8040 3HZ  LYS A 490      -9.685 121.700   3.220  1.00140.840          H  
ATOM   8041  N   THR A 491     -10.380 118.891  11.245  1.00 84.070          N  
ATOM   8042  CA  THR A 491     -11.852 119.064  11.110  1.00 84.130          C  
ATOM   8043  C   THR A 491     -12.427 117.912  10.262  1.00 84.320          C  
ATOM   8044  O   THR A 491     -13.641 117.714  10.230  1.00 84.470          O  
ATOM   8045  CB  THR A 491     -12.350 120.467  10.606  1.00117.760          C  
ATOM   8046  OG1 THR A 491     -11.917 121.506  11.532  1.00117.760          O  
ATOM   8047  CG2 THR A 491     -13.870 120.563  10.568  1.00117.760          C  
ATOM   8048  H   THR A 491     -10.073 119.274  12.133  1.00100.880          H  
ATOM   8049  HA  THR A 491     -12.285 118.961  12.109  1.00100.960          H  
ATOM   8050  HB  THR A 491     -12.004 120.654   9.615  1.00141.310          H  
ATOM   8051  HG1 THR A 491     -10.962 121.520  11.619  1.00141.310          H  
ATOM   8052 1HG2 THR A 491     -14.144 121.560  10.256  1.00141.310          H  
ATOM   8053 2HG2 THR A 491     -14.320 119.859   9.877  1.00141.310          H  
ATOM   8054 3HG2 THR A 491     -14.251 120.388  11.570  1.00141.310          H  
ATOM   8055  N   LEU A 492     -11.576 117.080   9.638  1.00 84.350          N  
ATOM   8056  CA  LEU A 492     -12.139 115.967   8.887  1.00 84.540          C  
ATOM   8057  C   LEU A 492     -12.781 114.999   9.859  1.00 84.700          C  
ATOM   8058  O   LEU A 492     -13.900 114.543   9.634  1.00 84.910          O  
ATOM   8059  CB  LEU A 492     -11.064 115.224   8.071  1.00118.280          C  
ATOM   8060  CG  LEU A 492     -10.803 115.638   6.578  1.00118.280          C  
ATOM   8061  CD1 LEU A 492     -12.068 115.380   5.729  1.00118.280          C  
ATOM   8062  CD2 LEU A 492     -10.362 117.090   6.495  1.00118.280          C  
ATOM   8063  H   LEU A 492     -10.566 117.236   9.684  1.00101.220          H  
ATOM   8064  HA  LEU A 492     -12.916 116.345   8.234  1.00101.450          H  
ATOM   8065 1HB  LEU A 492     -10.122 115.346   8.596  1.00141.940          H  
ATOM   8066 2HB  LEU A 492     -11.314 114.158   8.072  1.00141.940          H  
ATOM   8067  HG  LEU A 492     -10.011 115.017   6.185  1.00141.940          H  
ATOM   8068 1HD1 LEU A 492     -11.865 115.627   4.702  1.00141.940          H  
ATOM   8069 2HD1 LEU A 492     -12.344 114.328   5.798  1.00141.940          H  
ATOM   8070 3HD1 LEU A 492     -12.900 115.981   6.072  1.00141.940          H  
ATOM   8071 1HD2 LEU A 492     -10.156 117.350   5.456  1.00141.940          H  
ATOM   8072 2HD2 LEU A 492     -11.148 117.737   6.878  1.00141.940          H  
ATOM   8073 3HD2 LEU A 492      -9.452 117.232   7.090  1.00141.940          H  
ATOM   8074  N   LYS A 493     -12.106 114.735  10.981  1.00 84.640          N  
ATOM   8075  CA  LYS A 493     -12.672 113.821  11.962  1.00 84.830          C  
ATOM   8076  C   LYS A 493     -13.978 114.350  12.527  1.00 84.950          C  
ATOM   8077  O   LYS A 493     -14.880 113.572  12.830  1.00 85.120          O  
ATOM   8078  CB  LYS A 493     -11.702 113.512  13.097  1.00118.690          C  
ATOM   8079  CG  LYS A 493     -10.558 112.591  12.705  1.00118.690          C  
ATOM   8080  CD  LYS A 493      -9.738 112.205  13.923  1.00118.690          C  
ATOM   8081  CE  LYS A 493      -8.735 111.083  13.607  1.00118.690          C  
ATOM   8082  NZ  LYS A 493      -7.657 111.512  12.655  1.00118.690          N  
ATOM   8083  H   LYS A 493     -11.188 115.137  11.103  1.00101.570          H  
ATOM   8084  HA  LYS A 493     -12.890 112.881  11.453  1.00101.800          H  
ATOM   8085 1HB  LYS A 493     -11.281 114.440  13.481  1.00142.420          H  
ATOM   8086 2HB  LYS A 493     -12.245 113.040  13.915  1.00142.420          H  
ATOM   8087 1HG  LYS A 493     -10.956 111.692  12.245  1.00142.420          H  
ATOM   8088 2HG  LYS A 493      -9.924 113.092  11.982  1.00142.420          H  
ATOM   8089 1HD  LYS A 493      -9.199 113.075  14.294  1.00142.420          H  
ATOM   8090 2HD  LYS A 493     -10.412 111.852  14.706  1.00142.420          H  
ATOM   8091 1HE  LYS A 493      -8.272 110.765  14.537  1.00142.420          H  
ATOM   8092 2HE  LYS A 493      -9.272 110.240  13.170  1.00142.420          H  
ATOM   8093 1HZ  LYS A 493      -7.030 110.745  12.467  1.00142.420          H  
ATOM   8094 2HZ  LYS A 493      -8.046 111.788  11.742  1.00142.420          H  
ATOM   8095 3HZ  LYS A 493      -7.133 112.278  13.027  1.00142.420          H  
ATOM   8096  N   ALA A 494     -14.077 115.666  12.726  1.00 84.900          N  
ATOM   8097  CA  ALA A 494     -15.311 116.223  13.255  1.00 85.050          C  
ATOM   8098  C   ALA A 494     -16.445 115.979  12.273  1.00 85.170          C  
ATOM   8099  O   ALA A 494     -17.527 115.522  12.662  1.00 85.390          O  
ATOM   8100  CB  ALA A 494     -15.161 117.710  13.508  1.00119.010          C  
ATOM   8101  H   ALA A 494     -13.296 116.258  12.489  1.00101.880          H  
ATOM   8102  HA  ALA A 494     -15.547 115.715  14.188  1.00102.060          H  
ATOM   8103 1HB  ALA A 494     -16.092 118.103  13.911  1.00142.810          H  
ATOM   8104 2HB  ALA A 494     -14.356 117.876  14.218  1.00142.810          H  
ATOM   8105 3HB  ALA A 494     -14.931 118.215  12.571  1.00142.810          H  
ATOM   8106  N   SER A 495     -16.175 116.220  10.984  1.00 85.050          N  
ATOM   8107  CA  SER A 495     -17.182 116.036   9.958  1.00 85.190          C  
ATOM   8108  C   SER A 495     -17.609 114.584   9.871  1.00 85.360          C  
ATOM   8109  O   SER A 495     -18.804 114.304   9.739  1.00 85.570          O  
ATOM   8110  CB  SER A 495     -16.671 116.509   8.611  1.00119.210          C  
ATOM   8111  OG  SER A 495     -16.474 117.899   8.589  1.00119.210          O  
ATOM   8112  H   SER A 495     -15.265 116.607  10.711  1.00102.060          H  
ATOM   8113  HA  SER A 495     -18.052 116.635  10.222  1.00102.230          H  
ATOM   8114 1HB  SER A 495     -15.733 116.001   8.379  1.00143.050          H  
ATOM   8115 2HB  SER A 495     -17.386 116.237   7.851  1.00143.050          H  
ATOM   8116  HG  SER A 495     -16.193 118.108   7.694  1.00143.050          H  
ATOM   8117  N   ASP A 496     -16.652 113.660   9.998  1.00 85.290          N  
ATOM   8118  CA  ASP A 496     -16.958 112.246   9.920  1.00 85.460          C  
ATOM   8119  C   ASP A 496     -17.733 111.802  11.145  1.00 85.650          C  
ATOM   8120  O   ASP A 496     -18.735 111.097  11.036  1.00 85.890          O  
ATOM   8121  CB  ASP A 496     -15.683 111.432   9.885  1.00119.580          C  
ATOM   8122  CG  ASP A 496     -14.884 111.561   8.641  1.00119.580          C  
ATOM   8123  OD1 ASP A 496     -15.342 112.037   7.648  1.00119.580          O  
ATOM   8124  OD2 ASP A 496     -13.758 111.155   8.716  1.00119.580          O  
ATOM   8125  H   ASP A 496     -15.675 113.964  10.073  1.00102.350          H  
ATOM   8126  HA  ASP A 496     -17.545 112.060   9.021  1.00102.550          H  
ATOM   8127 1HB  ASP A 496     -15.060 111.756  10.708  1.00143.490          H  
ATOM   8128 2HB  ASP A 496     -15.911 110.381  10.051  1.00143.490          H  
ATOM   8129  N   LEU A 497     -17.358 112.284  12.324  1.00 85.590          N  
ATOM   8130  CA  LEU A 497     -18.085 111.869  13.501  1.00 85.790          C  
ATOM   8131  C   LEU A 497     -19.549 112.262  13.317  1.00 86.070          C  
ATOM   8132  O   LEU A 497     -20.437 111.485  13.645  1.00 86.450          O  
ATOM   8133  CB  LEU A 497     -17.483 112.497  14.764  1.00120.030          C  
ATOM   8134  CG  LEU A 497     -18.113 112.090  16.139  1.00120.030          C  
ATOM   8135  CD1 LEU A 497     -17.969 110.566  16.366  1.00120.030          C  
ATOM   8136  CD2 LEU A 497     -17.402 112.867  17.249  1.00120.030          C  
ATOM   8137  H   LEU A 497     -16.532 112.880  12.418  1.00102.710          H  
ATOM   8138  HA  LEU A 497     -18.018 110.789  13.570  1.00102.950          H  
ATOM   8139 1HB  LEU A 497     -16.421 112.249  14.793  1.00144.030          H  
ATOM   8140 2HB  LEU A 497     -17.563 113.583  14.668  1.00144.030          H  
ATOM   8141  HG  LEU A 497     -19.177 112.335  16.146  1.00144.030          H  
ATOM   8142 1HD1 LEU A 497     -18.406 110.306  17.328  1.00144.030          H  
ATOM   8143 2HD1 LEU A 497     -18.487 110.017  15.587  1.00144.030          H  
ATOM   8144 3HD1 LEU A 497     -16.913 110.293  16.361  1.00144.030          H  
ATOM   8145 1HD2 LEU A 497     -17.832 112.603  18.217  1.00144.030          H  
ATOM   8146 2HD2 LEU A 497     -16.339 112.620  17.246  1.00144.030          H  
ATOM   8147 3HD2 LEU A 497     -17.526 113.937  17.077  1.00144.030          H  
ATOM   8148  N   ILE A 498     -19.800 113.453  12.760  1.00 85.890          N  
ATOM   8149  CA  ILE A 498     -21.157 113.905  12.469  1.00 86.150          C  
ATOM   8150  C   ILE A 498     -21.807 112.993  11.411  1.00 86.370          C  
ATOM   8151  O   ILE A 498     -22.952 112.577  11.574  1.00 86.630          O  
ATOM   8152  CB  ILE A 498     -21.161 115.381  12.013  1.00120.510          C  
ATOM   8153  CG1 ILE A 498     -20.739 116.284  13.215  1.00120.510          C  
ATOM   8154  CG2 ILE A 498     -22.564 115.770  11.483  1.00120.510          C  
ATOM   8155  CD1 ILE A 498     -20.377 117.724  12.848  1.00120.510          C  
ATOM   8156  H   ILE A 498     -19.008 114.074  12.557  1.00103.070          H  
ATOM   8157  HA  ILE A 498     -21.745 113.830  13.382  1.00103.380          H  
ATOM   8158  HB  ILE A 498     -20.425 115.520  11.229  1.00144.610          H  
ATOM   8159 1HG1 ILE A 498     -21.556 116.309  13.931  1.00144.610          H  
ATOM   8160 2HG1 ILE A 498     -19.872 115.833  13.699  1.00144.610          H  
ATOM   8161 1HG2 ILE A 498     -22.565 116.803  11.161  1.00144.610          H  
ATOM   8162 2HG2 ILE A 498     -22.835 115.145  10.634  1.00144.610          H  
ATOM   8163 3HG2 ILE A 498     -23.301 115.635  12.275  1.00144.610          H  
ATOM   8164 1HD1 ILE A 498     -20.092 118.260  13.753  1.00144.610          H  
ATOM   8165 2HD1 ILE A 498     -19.534 117.715  12.153  1.00144.610          H  
ATOM   8166 3HD1 ILE A 498     -21.220 118.225  12.389  1.00144.610          H  
ATOM   8167  N   GLU A 499     -21.080 112.681  10.327  1.00 86.300          N  
ATOM   8168  CA  GLU A 499     -21.568 111.811   9.250  1.00 86.510          C  
ATOM   8169  C   GLU A 499     -22.082 110.471   9.742  1.00 86.720          C  
ATOM   8170  O   GLU A 499     -23.067 109.948   9.217  1.00 87.000          O  
ATOM   8171  CB  GLU A 499     -20.465 111.517   8.218  1.00121.030          C  
ATOM   8172  CG  GLU A 499     -20.893 110.585   7.066  1.00121.030          C  
ATOM   8173  CD  GLU A 499     -19.821 110.324   6.044  1.00121.030          C  
ATOM   8174  OE1 GLU A 499     -18.988 111.165   5.819  1.00121.030          O  
ATOM   8175  OE2 GLU A 499     -19.825 109.249   5.494  1.00121.030          O  
ATOM   8176  H   GLU A 499     -20.152 113.098  10.227  1.00103.560          H  
ATOM   8177  HA  GLU A 499     -22.389 112.324   8.752  1.00103.810          H  
ATOM   8178 1HB  GLU A 499     -20.087 112.448   7.804  1.00145.240          H  
ATOM   8179 2HB  GLU A 499     -19.641 111.021   8.711  1.00145.240          H  
ATOM   8180 1HG  GLU A 499     -21.164 109.622   7.490  1.00145.240          H  
ATOM   8181 2HG  GLU A 499     -21.774 111.001   6.578  1.00145.240          H  
ATOM   8182  N   PHE A 500     -21.432 109.904  10.746  1.00 86.620          N  
ATOM   8183  CA  PHE A 500     -21.812 108.583  11.212  1.00 86.830          C  
ATOM   8184  C   PHE A 500     -22.846 108.559  12.365  1.00 86.990          C  
ATOM   8185  O   PHE A 500     -23.079 107.504  12.977  1.00 87.230          O  
ATOM   8186  CB  PHE A 500     -20.545 107.803  11.576  1.00121.480          C  
ATOM   8187  CG  PHE A 500     -19.663 107.472  10.340  1.00121.480          C  
ATOM   8188  CD1 PHE A 500     -18.486 108.161  10.095  1.00121.480          C  
ATOM   8189  CD2 PHE A 500     -20.025 106.492   9.428  1.00121.480          C  
ATOM   8190  CE1 PHE A 500     -17.706 107.887   9.000  1.00121.480          C  
ATOM   8191  CE2 PHE A 500     -19.244 106.217   8.332  1.00121.480          C  
ATOM   8192  CZ  PHE A 500     -18.086 106.914   8.119  1.00121.480          C  
ATOM   8193  H   PHE A 500     -20.607 110.379  11.132  1.00103.940          H  
ATOM   8194  HA  PHE A 500     -22.263 108.080  10.362  1.00104.200          H  
ATOM   8195 1HB  PHE A 500     -19.952 108.413  12.265  1.00145.770          H  
ATOM   8196 2HB  PHE A 500     -20.796 106.879  12.085  1.00145.770          H  
ATOM   8197  HD1 PHE A 500     -18.177 108.921  10.786  1.00145.770          H  
ATOM   8198  HD2 PHE A 500     -20.929 105.933   9.570  1.00145.770          H  
ATOM   8199  HE1 PHE A 500     -16.788 108.445   8.833  1.00145.770          H  
ATOM   8200  HE2 PHE A 500     -19.545 105.439   7.628  1.00145.770          H  
ATOM   8201  HZ  PHE A 500     -17.468 106.692   7.246  1.00145.770          H  
ATOM   8202  N   LYS A 501     -23.475 109.702  12.646  1.00 86.880          N  
ATOM   8203  CA  LYS A 501     -24.508 109.772  13.670  1.00 87.030          C  
ATOM   8204  C   LYS A 501     -25.838 110.198  13.042  1.00 87.590          C  
ATOM   8205  O   LYS A 501     -25.875 110.919  12.045  1.00 87.860          O  
ATOM   8206  CB  LYS A 501     -24.101 110.738  14.790  1.00121.780          C  
ATOM   8207  CG  LYS A 501     -22.775 110.384  15.519  1.00121.780          C  
ATOM   8208  CD  LYS A 501     -22.840 109.106  16.361  1.00121.780          C  
ATOM   8209  CE  LYS A 501     -21.511 108.871  17.094  1.00121.780          C  
ATOM   8210  NZ  LYS A 501     -21.494 107.577  17.861  1.00121.780          N  
ATOM   8211  H   LYS A 501     -23.237 110.561  12.132  1.00104.260          H  
ATOM   8212  HA  LYS A 501     -24.651 108.782  14.089  1.00104.440          H  
ATOM   8213 1HB  LYS A 501     -23.980 111.738  14.365  1.00146.140          H  
ATOM   8214 2HB  LYS A 501     -24.898 110.789  15.531  1.00146.140          H  
ATOM   8215 1HG  LYS A 501     -22.026 110.210  14.773  1.00146.140          H  
ATOM   8216 2HG  LYS A 501     -22.456 111.221  16.136  1.00146.140          H  
ATOM   8217 1HD  LYS A 501     -23.652 109.179  17.086  1.00146.140          H  
ATOM   8218 2HD  LYS A 501     -23.030 108.251  15.713  1.00146.140          H  
ATOM   8219 1HE  LYS A 501     -20.705 108.854  16.360  1.00146.140          H  
ATOM   8220 2HE  LYS A 501     -21.340 109.694  17.787  1.00146.140          H  
ATOM   8221 1HZ  LYS A 501     -20.602 107.468  18.321  1.00146.140          H  
ATOM   8222 2HZ  LYS A 501     -22.229 107.578  18.552  1.00146.140          H  
ATOM   8223 3HZ  LYS A 501     -21.634 106.792  17.219  1.00146.140          H  
ATOM   8224  N   PHE A 502     -26.938 109.770  13.641  1.00 87.780          N  
ATOM   8225  CA  PHE A 502     -28.253 110.137  13.143  1.00 88.360          C  
ATOM   8226  C   PHE A 502     -28.927 111.155  14.079  1.00 88.460          C  
ATOM   8227  O   PHE A 502     -28.976 110.932  15.291  1.00 88.280          O  
ATOM   8228  CB  PHE A 502     -29.137 108.894  12.994  1.00123.470          C  
ATOM   8229  CG  PHE A 502     -28.675 107.935  11.925  1.00123.470          C  
ATOM   8230  CD1 PHE A 502     -27.873 106.870  12.249  1.00123.470          C  
ATOM   8231  CD2 PHE A 502     -29.038 108.104  10.591  1.00123.470          C  
ATOM   8232  CE1 PHE A 502     -27.446 105.984  11.291  1.00123.470          C  
ATOM   8233  CE2 PHE A 502     -28.603 107.216   9.618  1.00123.470          C  
ATOM   8234  CZ  PHE A 502     -27.803 106.145   9.971  1.00123.470          C  
ATOM   8235  H   PHE A 502     -26.831 109.189  14.468  1.00105.340          H  
ATOM   8236  HA  PHE A 502     -28.101 110.546  12.155  1.00106.030          H  
ATOM   8237 1HB  PHE A 502     -29.163 108.348  13.947  1.00148.170          H  
ATOM   8238 2HB  PHE A 502     -30.146 109.192  12.769  1.00148.170          H  
ATOM   8239  HD1 PHE A 502     -27.582 106.724  13.286  1.00148.170          H  
ATOM   8240  HD2 PHE A 502     -29.671 108.947  10.310  1.00148.170          H  
ATOM   8241  HE1 PHE A 502     -26.837 105.158  11.597  1.00148.170          H  
ATOM   8242  HE2 PHE A 502     -28.900 107.367   8.589  1.00148.170          H  
ATOM   8243  HZ  PHE A 502     -27.461 105.434   9.224  1.00148.170          H  
ATOM   8244  N   PRO A 503     -29.449 112.291  13.558  1.00 88.770          N  
ATOM   8245  CA  PRO A 503     -30.113 113.356  14.312  1.00 88.980          C  
ATOM   8246  C   PRO A 503     -31.453 112.969  14.950  1.00 89.330          C  
ATOM   8247  O   PRO A 503     -31.929 113.651  15.857  1.00 89.350          O  
ATOM   8248  CB  PRO A 503     -30.315 114.441  13.244  1.00133.470          C  
ATOM   8249  CG  PRO A 503     -30.354 113.699  11.925  1.00133.470          C  
ATOM   8250  CD  PRO A 503     -29.411 112.527  12.094  1.00133.470          C  
ATOM   8251  HA  PRO A 503     -29.421 113.714  15.088  1.00106.780          H  
ATOM   8252 1HB  PRO A 503     -31.248 114.990  13.448  1.00160.160          H  
ATOM   8253 2HB  PRO A 503     -29.498 115.175  13.297  1.00160.160          H  
ATOM   8254 1HG  PRO A 503     -31.387 113.391  11.695  1.00160.160          H  
ATOM   8255 2HG  PRO A 503     -30.043 114.374  11.110  1.00160.160          H  
ATOM   8256 1HD  PRO A 503     -29.836 111.677  11.535  1.00160.160          H  
ATOM   8257 2HD  PRO A 503     -28.386 112.790  11.760  1.00160.160          H  
ATOM   8258  N   GLU A 504     -32.077 111.907  14.444  1.00 89.670          N  
ATOM   8259  CA  GLU A 504     -33.368 111.459  14.944  1.00 89.960          C  
ATOM   8260  C   GLU A 504     -33.191 110.548  16.159  1.00 90.200          C  
ATOM   8261  O   GLU A 504     -32.422 109.586  16.139  1.00 90.380          O  
ATOM   8262  CB  GLU A 504     -34.165 110.797  13.823  1.00125.830          C  
ATOM   8263  CG  GLU A 504     -35.569 110.370  14.209  1.00125.830          C  
ATOM   8264  CD  GLU A 504     -36.360 109.803  13.084  1.00125.830          C  
ATOM   8265  OE1 GLU A 504     -35.907 109.871  11.968  1.00125.830          O  
ATOM   8266  OE2 GLU A 504     -37.433 109.292  13.344  1.00125.830          O  
ATOM   8267  H   GLU A 504     -31.645 111.389  13.698  1.00107.600          H  
ATOM   8268  HA  GLU A 504     -33.929 112.336  15.269  1.00107.950          H  
ATOM   8269 1HB  GLU A 504     -34.246 111.488  12.984  1.00150.990          H  
ATOM   8270 2HB  GLU A 504     -33.631 109.940  13.481  1.00150.990          H  
ATOM   8271 1HG  GLU A 504     -35.496 109.621  14.947  1.00150.990          H  
ATOM   8272 2HG  GLU A 504     -36.101 111.218  14.640  1.00150.990          H  
ATOM   8273  N   ASN A 505     -33.964 110.793  17.211  1.00 90.230          N  
ATOM   8274  CA  ASN A 505     -33.848 110.028  18.452  1.00 90.570          C  
ATOM   8275  C   ASN A 505     -34.483 108.649  18.404  1.00 90.500          C  
ATOM   8276  O   ASN A 505     -34.434 107.897  19.377  1.00 90.830          O  
ATOM   8277  CB  ASN A 505     -34.459 110.832  19.568  1.00126.660          C  
ATOM   8278  CG  ASN A 505     -35.897 111.070  19.288  1.00126.660          C  
ATOM   8279  OD1 ASN A 505     -36.226 111.420  18.138  1.00126.660          O  
ATOM   8280  ND2 ASN A 505     -36.745 110.895  20.264  1.00126.660          N  
ATOM   8281  H   ASN A 505     -34.631 111.562  17.180  1.00108.280          H  
ATOM   8282  HA  ASN A 505     -32.785 109.886  18.659  1.00108.680          H  
ATOM   8283 1HB  ASN A 505     -34.360 110.294  20.511  1.00151.990          H  
ATOM   8284 2HB  ASN A 505     -33.943 111.786  19.667  1.00151.990          H  
ATOM   8285 1HD2 ASN A 505     -37.722 111.040  20.111  1.00151.990          H  
ATOM   8286 2HD2 ASN A 505     -36.418 110.607  21.164  1.00151.990          H  
ATOM   8287  N   ASN A 506     -35.065 108.318  17.268  1.00 90.110          N  
ATOM   8288  CA  ASN A 506     -35.687 107.032  17.057  1.00 89.860          C  
ATOM   8289  C   ASN A 506     -34.754 106.116  16.273  1.00 89.500          C  
ATOM   8290  O   ASN A 506     -35.111 104.979  15.959  1.00 89.520          O  
ATOM   8291  CB  ASN A 506     -36.964 107.204  16.270  1.00125.900          C  
ATOM   8292  CG  ASN A 506     -37.993 108.017  16.973  1.00125.900          C  
ATOM   8293  OD1 ASN A 506     -38.286 107.841  18.166  1.00125.900          O  
ATOM   8294  ND2 ASN A 506     -38.558 108.943  16.232  1.00125.900          N  
ATOM   8295  H   ASN A 506     -35.072 109.003  16.528  1.00108.130          H  
ATOM   8296  HA  ASN A 506     -35.893 106.567  18.022  1.00107.830          H  
ATOM   8297 1HB  ASN A 506     -36.742 107.661  15.310  1.00151.080          H  
ATOM   8298 2HB  ASN A 506     -37.388 106.223  16.062  1.00151.080          H  
ATOM   8299 1HD2 ASN A 506     -39.259 109.541  16.621  1.00151.080          H  
ATOM   8300 2HD2 ASN A 506     -38.268 109.060  15.250  1.00151.080          H  
ATOM   8301  N   LEU A 507     -33.560 106.601  15.925  1.00 89.200          N  
ATOM   8302  CA  LEU A 507     -32.655 105.782  15.139  1.00 88.890          C  
ATOM   8303  C   LEU A 507     -31.416 105.375  15.913  1.00 88.700          C  
ATOM   8304  O   LEU A 507     -30.869 106.145  16.702  1.00 88.410          O  
ATOM   8305  CB  LEU A 507     -32.258 106.536  13.871  1.00124.570          C  
ATOM   8306  CG  LEU A 507     -33.431 106.990  12.951  1.00124.570          C  
ATOM   8307  CD1 LEU A 507     -32.854 107.742  11.766  1.00124.570          C  
ATOM   8308  CD2 LEU A 507     -34.280 105.801  12.496  1.00124.570          C  
ATOM   8309  H   LEU A 507     -33.269 107.545  16.198  1.00107.040          H  
ATOM   8310  HA  LEU A 507     -33.159 104.862  14.861  1.00106.670          H  
ATOM   8311 1HB  LEU A 507     -31.723 107.436  14.177  1.00149.480          H  
ATOM   8312 2HB  LEU A 507     -31.581 105.927  13.299  1.00149.480          H  
ATOM   8313  HG  LEU A 507     -34.070 107.673  13.499  1.00149.480          H  
ATOM   8314 1HD1 LEU A 507     -33.675 108.093  11.136  1.00149.480          H  
ATOM   8315 2HD1 LEU A 507     -32.287 108.590  12.114  1.00149.480          H  
ATOM   8316 3HD1 LEU A 507     -32.215 107.101  11.194  1.00149.480          H  
ATOM   8317 1HD2 LEU A 507     -35.086 106.167  11.858  1.00149.480          H  
ATOM   8318 2HD2 LEU A 507     -33.680 105.109  11.950  1.00149.480          H  
ATOM   8319 3HD2 LEU A 507     -34.717 105.295  13.348  1.00149.480          H  
ATOM   8320  N   SER A 508     -30.955 104.158  15.661  1.00 88.870          N  
ATOM   8321  CA  SER A 508     -29.712 103.672  16.242  1.00 88.710          C  
ATOM   8322  C   SER A 508     -28.535 104.463  15.689  1.00 88.540          C  
ATOM   8323  O   SER A 508     -28.538 104.864  14.528  1.00 88.270          O  
ATOM   8324  CB  SER A 508     -29.517 102.196  15.950  1.00124.260          C  
ATOM   8325  OG  SER A 508     -30.541 101.424  16.522  1.00124.260          O  
ATOM   8326  H   SER A 508     -31.489 103.551  15.056  1.00106.640          H  
ATOM   8327  HA  SER A 508     -29.748 103.817  17.323  1.00106.450          H  
ATOM   8328 1HB  SER A 508     -29.486 102.035  14.888  1.00149.110          H  
ATOM   8329 2HB  SER A 508     -28.552 101.878  16.349  1.00149.110          H  
ATOM   8330  HG  SER A 508     -30.328 100.509  16.316  1.00149.110          H  
ATOM   8331  N   GLN A 509     -27.503 104.640  16.497  1.00 88.720          N  
ATOM   8332  CA  GLN A 509     -26.295 105.330  16.056  1.00 88.620          C  
ATOM   8333  C   GLN A 509     -25.329 104.323  15.469  1.00 88.300          C  
ATOM   8334  O   GLN A 509     -25.451 103.131  15.759  1.00 88.220          O  
ATOM   8335  CB  GLN A 509     -25.652 106.074  17.223  1.00124.110          C  
ATOM   8336  CG  GLN A 509     -26.553 107.124  17.874  1.00124.110          C  
ATOM   8337  CD  GLN A 509     -26.989 108.172  16.884  1.00124.110          C  
ATOM   8338  OE1 GLN A 509     -26.276 108.393  15.910  1.00124.110          O  
ATOM   8339  NE2 GLN A 509     -28.117 108.815  17.116  1.00124.110          N  
ATOM   8340  H   GLN A 509     -27.557 104.285  17.440  1.00106.460          H  
ATOM   8341  HA  GLN A 509     -26.553 106.031  15.268  1.00106.340          H  
ATOM   8342 1HB  GLN A 509     -25.359 105.358  17.990  1.00148.930          H  
ATOM   8343 2HB  GLN A 509     -24.744 106.567  16.878  1.00148.930          H  
ATOM   8344 1HG  GLN A 509     -27.447 106.636  18.260  1.00148.930          H  
ATOM   8345 2HG  GLN A 509     -26.011 107.616  18.682  1.00148.930          H  
ATOM   8346 1HE2 GLN A 509     -28.453 109.557  16.483  1.00148.930          H  
ATOM   8347 2HE2 GLN A 509     -28.662 108.596  17.924  1.00148.930          H  
ATOM   8348  N   LEU A 510     -24.379 104.763  14.642  1.00 88.150          N  
ATOM   8349  CA  LEU A 510     -23.432 103.807  14.108  1.00 87.860          C  
ATOM   8350  C   LEU A 510     -22.271 103.626  15.056  1.00 87.540          C  
ATOM   8351  O   LEU A 510     -21.905 104.535  15.812  1.00 87.340          O  
ATOM   8352  CB  LEU A 510     -22.909 104.288  12.776  1.00123.120          C  
ATOM   8353  CG  LEU A 510     -23.972 104.576  11.731  1.00123.120          C  
ATOM   8354  CD1 LEU A 510     -23.316 105.126  10.564  1.00123.120          C  
ATOM   8355  CD2 LEU A 510     -24.783 103.334  11.377  1.00123.120          C  
ATOM   8356  H   LEU A 510     -24.271 105.746  14.369  1.00105.780          H  
ATOM   8357  HA  LEU A 510     -23.918 102.841  13.998  1.00105.430          H  
ATOM   8358 1HB  LEU A 510     -22.337 105.190  12.943  1.00147.740          H  
ATOM   8359 2HB  LEU A 510     -22.234 103.537  12.386  1.00147.740          H  
ATOM   8360  HG  LEU A 510     -24.630 105.347  12.121  1.00147.740          H  
ATOM   8361 1HD1 LEU A 510     -24.050 105.411   9.855  1.00147.740          H  
ATOM   8362 2HD1 LEU A 510     -22.785 105.980  10.869  1.00147.740          H  
ATOM   8363 3HD1 LEU A 510     -22.635 104.408  10.133  1.00147.740          H  
ATOM   8364 1HD2 LEU A 510     -25.515 103.604  10.635  1.00147.740          H  
ATOM   8365 2HD2 LEU A 510     -24.136 102.559  10.977  1.00147.740          H  
ATOM   8366 3HD2 LEU A 510     -25.292 102.963  12.260  1.00147.740          H  
ATOM   8367  N   THR A 511     -21.680 102.448  14.990  1.00 87.490          N  
ATOM   8368  CA  THR A 511     -20.528 102.086  15.780  1.00 87.220          C  
ATOM   8369  C   THR A 511     -19.222 102.579  15.174  1.00 86.820          C  
ATOM   8370  O   THR A 511     -19.153 103.025  14.007  1.00 86.690          O  
ATOM   8371  CB  THR A 511     -20.437 100.572  15.973  1.00122.220          C  
ATOM   8372  OG1 THR A 511     -20.230  99.953  14.704  1.00122.220          O  
ATOM   8373  CG2 THR A 511     -21.707 100.039  16.597  1.00122.220          C  
ATOM   8374  H   THR A 511     -22.035 101.753  14.349  1.00104.990          H  
ATOM   8375  HA  THR A 511     -20.628 102.545  16.765  1.00104.660          H  
ATOM   8376  HB  THR A 511     -19.595 100.339  16.625  1.00146.660          H  
ATOM   8377  HG1 THR A 511     -19.733  99.119  14.856  1.00146.660          H  
ATOM   8378 1HG2 THR A 511     -21.619  98.960  16.725  1.00146.660          H  
ATOM   8379 2HG2 THR A 511     -21.858 100.511  17.567  1.00146.660          H  
ATOM   8380 3HG2 THR A 511     -22.556 100.258  15.954  1.00146.660          H  
ATOM   8381  N   GLU A 512     -18.165 102.409  15.964  1.00 86.670          N  
ATOM   8382  CA  GLU A 512     -16.812 102.785  15.614  1.00 86.330          C  
ATOM   8383  C   GLU A 512     -16.291 102.050  14.384  1.00 86.400          C  
ATOM   8384  O   GLU A 512     -15.286 102.458  13.828  1.00 86.150          O  
ATOM   8385  CB  GLU A 512     -15.878 102.559  16.815  1.00121.000          C  
ATOM   8386  CG  GLU A 512     -15.659 101.095  17.218  1.00121.000          C  
ATOM   8387  CD  GLU A 512     -16.759 100.519  18.110  1.00121.000          C  
ATOM   8388  OE1 GLU A 512     -17.785 101.156  18.244  1.00121.000          O  
ATOM   8389  OE2 GLU A 512     -16.577  99.435  18.631  1.00121.000          O  
ATOM   8390  H   GLU A 512     -18.316 102.012  16.897  1.00104.000          H  
ATOM   8391  HA  GLU A 512     -16.811 103.849  15.393  1.00103.600          H  
ATOM   8392 1HB  GLU A 512     -14.900 102.983  16.586  1.00145.200          H  
ATOM   8393 2HB  GLU A 512     -16.268 103.092  17.682  1.00145.200          H  
ATOM   8394 1HG  GLU A 512     -15.555 100.492  16.331  1.00145.200          H  
ATOM   8395 2HG  GLU A 512     -14.715 101.038  17.756  1.00145.200          H  
ATOM   8396  N   GLN A 513     -16.946 100.964  13.966  1.00 86.750          N  
ATOM   8397  CA  GLN A 513     -16.521 100.218  12.789  1.00 86.870          C  
ATOM   8398  C   GLN A 513     -16.858 100.972  11.503  1.00 86.830          C  
ATOM   8399  O   GLN A 513     -16.095 100.910  10.532  1.00 86.720          O  
ATOM   8400  CB  GLN A 513     -17.163  98.823  12.753  1.00121.570          C  
ATOM   8401  CG  GLN A 513     -16.616  97.821  13.790  1.00121.570          C  
ATOM   8402  CD  GLN A 513     -17.115  98.068  15.198  1.00121.570          C  
ATOM   8403  OE1 GLN A 513     -18.271  98.452  15.418  1.00121.570          O  
ATOM   8404  NE2 GLN A 513     -16.230  97.864  16.167  1.00121.570          N  
ATOM   8405  H   GLN A 513     -17.765 100.667  14.490  1.00104.100          H  
ATOM   8406  HA  GLN A 513     -15.441 100.095  12.835  1.00104.240          H  
ATOM   8407 1HB  GLN A 513     -18.236  98.920  12.909  1.00145.880          H  
ATOM   8408 2HB  GLN A 513     -17.021  98.388  11.765  1.00145.880          H  
ATOM   8409 1HG  GLN A 513     -16.908  96.814  13.496  1.00145.880          H  
ATOM   8410 2HG  GLN A 513     -15.529  97.905  13.803  1.00145.880          H  
ATOM   8411 1HE2 GLN A 513     -16.473  98.071  17.149  1.00145.880          H  
ATOM   8412 2HE2 GLN A 513     -15.304  97.563  15.950  1.00145.880          H  
ATOM   8413  N   GLU A 514     -17.991 101.689  11.481  1.00 86.930          N  
ATOM   8414  CA  GLU A 514     -18.353 102.423  10.271  1.00 86.920          C  
ATOM   8415  C   GLU A 514     -17.377 103.585  10.190  1.00 86.490          C  
ATOM   8416  O   GLU A 514     -16.830 103.901   9.133  1.00 86.420          O  
ATOM   8417  CB  GLU A 514     -19.812 102.919  10.319  1.00121.690          C  
ATOM   8418  CG  GLU A 514     -20.937 101.834  10.218  1.00121.690          C  
ATOM   8419  CD  GLU A 514     -21.073 101.156   8.858  1.00121.690          C  
ATOM   8420  OE1 GLU A 514     -20.514 101.643   7.907  1.00121.690          O  
ATOM   8421  OE2 GLU A 514     -21.781 100.176   8.774  1.00121.690          O  
ATOM   8422  H   GLU A 514     -18.566 101.772  12.319  1.00104.320          H  
ATOM   8423  HA  GLU A 514     -18.220 101.783   9.396  1.00104.300          H  
ATOM   8424 1HB  GLU A 514     -19.971 103.480  11.243  1.00146.030          H  
ATOM   8425 2HB  GLU A 514     -19.976 103.601   9.499  1.00146.030          H  
ATOM   8426 1HG  GLU A 514     -20.724 101.067  10.964  1.00146.030          H  
ATOM   8427 2HG  GLU A 514     -21.878 102.274  10.470  1.00146.030          H  
ATOM   8428  N   ILE A 515     -17.068 104.149  11.357  1.00 86.240          N  
ATOM   8429  CA  ILE A 515     -16.145 105.269  11.427  1.00 85.870          C  
ATOM   8430  C   ILE A 515     -14.724 104.834  11.026  1.00 85.690          C  
ATOM   8431  O   ILE A 515     -14.090 105.470  10.171  1.00 85.520          O  
ATOM   8432  CB  ILE A 515     -16.149 105.886  12.837  1.00120.370          C  
ATOM   8433  CG1 ILE A 515     -17.531 106.531  13.122  1.00120.370          C  
ATOM   8434  CG2 ILE A 515     -15.072 106.926  12.909  1.00120.370          C  
ATOM   8435  CD1 ILE A 515     -17.800 106.913  14.559  1.00120.370          C  
ATOM   8436  H   ILE A 515     -17.550 103.810  12.197  1.00103.490          H  
ATOM   8437  HA  ILE A 515     -16.472 106.026  10.724  1.00103.040          H  
ATOM   8438  HB  ILE A 515     -15.963 105.121  13.578  1.00144.440          H  
ATOM   8439 1HG1 ILE A 515     -17.605 107.428  12.546  1.00144.440          H  
ATOM   8440 2HG1 ILE A 515     -18.314 105.836  12.805  1.00144.440          H  
ATOM   8441 1HG2 ILE A 515     -15.051 107.375  13.889  1.00144.440          H  
ATOM   8442 2HG2 ILE A 515     -14.103 106.475  12.722  1.00144.440          H  
ATOM   8443 3HG2 ILE A 515     -15.259 107.700  12.159  1.00144.440          H  
ATOM   8444 1HD1 ILE A 515     -18.794 107.357  14.624  1.00144.440          H  
ATOM   8445 2HD1 ILE A 515     -17.763 106.026  15.188  1.00144.440          H  
ATOM   8446 3HD1 ILE A 515     -17.068 107.633  14.908  1.00144.440          H  
ATOM   8447  N   ASN A 516     -14.250 103.716  11.595  1.00 85.750          N  
ATOM   8448  CA  ASN A 516     -12.921 103.181  11.331  1.00 85.620          C  
ATOM   8449  C   ASN A 516     -12.712 102.825   9.871  1.00 85.770          C  
ATOM   8450  O   ASN A 516     -11.602 102.977   9.352  1.00 85.600          O  
ATOM   8451  CB  ASN A 516     -12.627 101.987  12.211  1.00119.920          C  
ATOM   8452  CG  ASN A 516     -12.358 102.383  13.642  1.00119.920          C  
ATOM   8453  OD1 ASN A 516     -12.002 103.535  13.929  1.00119.920          O  
ATOM   8454  ND2 ASN A 516     -12.519 101.452  14.547  1.00119.920          N  
ATOM   8455  H   ASN A 516     -14.811 103.238  12.294  1.00102.900          H  
ATOM   8456  HA  ASN A 516     -12.196 103.949  11.576  1.00102.740          H  
ATOM   8457 1HB  ASN A 516     -13.471 101.302  12.184  1.00143.900          H  
ATOM   8458 2HB  ASN A 516     -11.760 101.455  11.824  1.00143.900          H  
ATOM   8459 1HD2 ASN A 516     -12.360 101.664  15.509  1.00143.900          H  
ATOM   8460 2HD2 ASN A 516     -12.811 100.537  14.278  1.00143.900          H  
ATOM   8461  N   SER A 517     -13.782 102.472   9.145  1.00 86.110          N  
ATOM   8462  CA  SER A 517     -13.631 102.131   7.732  1.00 86.290          C  
ATOM   8463  C   SER A 517     -13.054 103.315   6.942  1.00 86.090          C  
ATOM   8464  O   SER A 517     -12.529 103.129   5.841  1.00 86.050          O  
ATOM   8465  CB  SER A 517     -14.963 101.759   7.099  1.00120.730          C  
ATOM   8466  OG  SER A 517     -15.779 102.889   6.901  1.00120.730          O  
ATOM   8467  H   SER A 517     -14.688 102.317   9.596  1.00103.330          H  
ATOM   8468  HA  SER A 517     -12.950 101.286   7.649  1.00103.550          H  
ATOM   8469 1HB  SER A 517     -14.779 101.270   6.145  1.00144.880          H  
ATOM   8470 2HB  SER A 517     -15.481 101.046   7.740  1.00144.880          H  
ATOM   8471  HG  SER A 517     -16.178 103.117   7.765  1.00144.880          H  
ATOM   8472  N   LEU A 518     -13.164 104.534   7.492  1.00 85.990          N  
ATOM   8473  CA  LEU A 518     -12.629 105.730   6.873  1.00 85.830          C  
ATOM   8474  C   LEU A 518     -11.384 106.228   7.646  1.00 85.480          C  
ATOM   8475  O   LEU A 518     -10.413 106.704   7.037  1.00 85.410          O  
ATOM   8476  CB  LEU A 518     -13.728 106.801   6.792  1.00120.230          C  
ATOM   8477  CG  LEU A 518     -13.381 108.140   6.093  1.00120.230          C  
ATOM   8478  CD1 LEU A 518     -12.992 107.898   4.623  1.00120.230          C  
ATOM   8479  CD2 LEU A 518     -14.602 109.057   6.157  1.00120.230          C  
ATOM   8480  H   LEU A 518     -13.611 104.628   8.405  1.00103.190          H  
ATOM   8481  HA  LEU A 518     -12.321 105.467   5.866  1.00103.000          H  
ATOM   8482 1HB  LEU A 518     -14.585 106.367   6.277  1.00144.270          H  
ATOM   8483 2HB  LEU A 518     -14.039 107.035   7.817  1.00144.270          H  
ATOM   8484  HG  LEU A 518     -12.552 108.613   6.607  1.00144.270          H  
ATOM   8485 1HD1 LEU A 518     -12.770 108.845   4.155  1.00144.270          H  
ATOM   8486 2HD1 LEU A 518     -12.113 107.261   4.560  1.00144.270          H  
ATOM   8487 3HD1 LEU A 518     -13.820 107.426   4.100  1.00144.270          H  
ATOM   8488 1HD2 LEU A 518     -14.374 110.021   5.684  1.00144.270          H  
ATOM   8489 2HD2 LEU A 518     -15.447 108.599   5.642  1.00144.270          H  
ATOM   8490 3HD2 LEU A 518     -14.863 109.223   7.193  1.00144.270          H  
ATOM   8491  N   TRP A 519     -11.398 106.109   8.986  1.00 85.290          N  
ATOM   8492  CA  TRP A 519     -10.272 106.600   9.790  1.00 84.980          C  
ATOM   8493  C   TRP A 519      -9.009 105.739   9.682  1.00 84.940          C  
ATOM   8494  O   TRP A 519      -7.912 106.252   9.909  1.00 84.750          O  
ATOM   8495  CB  TRP A 519     -10.668 106.815  11.251  1.00119.100          C  
ATOM   8496  CG  TRP A 519     -11.589 107.988  11.407  1.00119.100          C  
ATOM   8497  CD1 TRP A 519     -12.077 108.757  10.395  1.00119.100          C  
ATOM   8498  CD2 TRP A 519     -12.130 108.557  12.619  1.00119.100          C  
ATOM   8499  NE1 TRP A 519     -12.861 109.710  10.866  1.00119.100          N  
ATOM   8500  CE2 TRP A 519     -12.930 109.622  12.230  1.00119.100          C  
ATOM   8501  CE3 TRP A 519     -12.008 108.251  13.977  1.00119.100          C  
ATOM   8502  CZ2 TRP A 519     -13.628 110.394  13.143  1.00119.100          C  
ATOM   8503  CZ3 TRP A 519     -12.704 109.034  14.899  1.00119.100          C  
ATOM   8504  CH2 TRP A 519     -13.497 110.078  14.485  1.00119.100          C  
ATOM   8505  H   TRP A 519     -12.228 105.726   9.447  1.00102.350          H  
ATOM   8506  HA  TRP A 519      -9.996 107.577   9.405  1.00101.980          H  
ATOM   8507 1HB  TRP A 519     -11.163 105.938  11.634  1.00142.920          H  
ATOM   8508 2HB  TRP A 519      -9.779 106.986  11.853  1.00142.920          H  
ATOM   8509  HD1 TRP A 519     -11.883 108.644   9.334  1.00142.920          H  
ATOM   8510  HE1 TRP A 519     -13.313 110.385  10.221  1.00142.920          H  
ATOM   8511  HE3 TRP A 519     -11.388 107.420  14.308  1.00142.920          H  
ATOM   8512  HZ2 TRP A 519     -14.255 111.221  12.839  1.00142.920          H  
ATOM   8513  HZ3 TRP A 519     -12.607 108.792  15.957  1.00142.920          H  
ATOM   8514  HH2 TRP A 519     -14.032 110.671  15.226  1.00142.920          H  
ATOM   8515  N   SER A 520      -9.136 104.454   9.331  1.00 85.170          N  
ATOM   8516  CA  SER A 520      -7.950 103.622   9.137  1.00 85.180          C  
ATOM   8517  C   SER A 520      -7.111 104.260   8.030  1.00 85.320          C  
ATOM   8518  O   SER A 520      -5.893 104.432   8.170  1.00 85.220          O  
ATOM   8519  CB  SER A 520      -8.348 102.210   8.759  1.00119.250          C  
ATOM   8520  OG  SER A 520      -7.221 101.406   8.549  1.00119.250          O  
ATOM   8521  H   SER A 520     -10.063 104.032   9.226  1.00102.200          H  
ATOM   8522  HA  SER A 520      -7.366 103.605  10.060  1.00102.220          H  
ATOM   8523 1HB  SER A 520      -8.960 101.784   9.556  1.00143.100          H  
ATOM   8524 2HB  SER A 520      -8.962 102.232   7.860  1.00143.100          H  
ATOM   8525  HG  SER A 520      -7.559 100.533   8.339  1.00143.100          H  
ATOM   8526  N   PHE A 521      -7.797 104.645   6.936  1.00 85.540          N  
ATOM   8527  CA  PHE A 521      -7.181 105.351   5.819  1.00 85.710          C  
ATOM   8528  C   PHE A 521      -6.548 106.631   6.302  1.00 85.470          C  
ATOM   8529  O   PHE A 521      -5.378 106.880   6.032  1.00 85.520          O  
ATOM   8530  CB  PHE A 521      -8.191 105.688   4.720  1.00119.930          C  
ATOM   8531  CG  PHE A 521      -7.614 106.594   3.662  1.00119.930          C  
ATOM   8532  CD1 PHE A 521      -6.801 106.108   2.652  1.00119.930          C  
ATOM   8533  CD2 PHE A 521      -7.888 107.961   3.695  1.00119.930          C  
ATOM   8534  CE1 PHE A 521      -6.280 106.968   1.701  1.00119.930          C  
ATOM   8535  CE2 PHE A 521      -7.369 108.812   2.756  1.00119.930          C  
ATOM   8536  CZ  PHE A 521      -6.563 108.316   1.755  1.00119.930          C  
ATOM   8537  H   PHE A 521      -8.773 104.400   6.900  1.00102.650          H  
ATOM   8538  HA  PHE A 521      -6.408 104.721   5.391  1.00102.850          H  
ATOM   8539 1HB  PHE A 521      -8.527 104.771   4.243  1.00143.910          H  
ATOM   8540 2HB  PHE A 521      -9.057 106.170   5.142  1.00143.910          H  
ATOM   8541  HD1 PHE A 521      -6.571 105.042   2.610  1.00143.910          H  
ATOM   8542  HD2 PHE A 521      -8.522 108.350   4.483  1.00143.910          H  
ATOM   8543  HE1 PHE A 521      -5.641 106.580   0.909  1.00143.910          H  
ATOM   8544  HE2 PHE A 521      -7.593 109.875   2.799  1.00143.910          H  
ATOM   8545  HZ  PHE A 521      -6.147 108.984   1.005  1.00143.910          H  
ATOM   8546  N   ASP A 522      -7.274 107.449   7.066  1.00 85.240          N  
ATOM   8547  CA  ASP A 522      -6.690 108.700   7.556  1.00 85.030          C  
ATOM   8548  C   ASP A 522      -5.327 108.452   8.206  1.00 84.770          C  
ATOM   8549  O   ASP A 522      -4.338 109.124   7.880  1.00 84.710          O  
ATOM   8550  CB  ASP A 522      -7.611 109.357   8.603  1.00119.130          C  
ATOM   8551  CG  ASP A 522      -7.121 110.713   9.169  1.00119.130          C  
ATOM   8552  OD1 ASP A 522      -6.523 111.469   8.462  1.00119.130          O  
ATOM   8553  OD2 ASP A 522      -7.376 110.964  10.342  1.00119.130          O  
ATOM   8554  H   ASP A 522      -8.254 107.219   7.261  1.00102.290          H  
ATOM   8555  HA  ASP A 522      -6.560 109.377   6.711  1.00102.040          H  
ATOM   8556 1HB  ASP A 522      -8.601 109.481   8.201  1.00142.950          H  
ATOM   8557 2HB  ASP A 522      -7.708 108.678   9.444  1.00142.950          H  
ATOM   8558  N   GLN A 523      -5.259 107.483   9.124  1.00 84.660          N  
ATOM   8559  CA  GLN A 523      -3.998 107.237   9.804  1.00 84.440          C  
ATOM   8560  C   GLN A 523      -2.906 106.729   8.865  1.00 84.560          C  
ATOM   8561  O   GLN A 523      -1.756 107.178   8.946  1.00 84.440          O  
ATOM   8562  CB  GLN A 523      -4.188 106.209  10.919  1.00118.300          C  
ATOM   8563  CG  GLN A 523      -5.006 106.690  12.100  1.00118.300          C  
ATOM   8564  CD  GLN A 523      -5.207 105.593  13.131  1.00118.300          C  
ATOM   8565  OE1 GLN A 523      -5.074 104.408  12.810  1.00118.300          O  
ATOM   8566  NE2 GLN A 523      -5.521 105.975  14.362  1.00118.300          N  
ATOM   8567  H   GLN A 523      -6.110 106.955   9.359  1.00101.590          H  
ATOM   8568  HA  GLN A 523      -3.660 108.177  10.238  1.00101.330          H  
ATOM   8569 1HB  GLN A 523      -4.698 105.334  10.501  1.00141.960          H  
ATOM   8570 2HB  GLN A 523      -3.219 105.880  11.283  1.00141.960          H  
ATOM   8571 1HG  GLN A 523      -4.487 107.522  12.571  1.00141.960          H  
ATOM   8572 2HG  GLN A 523      -5.985 107.012  11.740  1.00141.960          H  
ATOM   8573 1HE2 GLN A 523      -5.663 105.289  15.079  1.00141.960          H  
ATOM   8574 2HE2 GLN A 523      -5.617 106.945  14.580  1.00141.960          H  
ATOM   8575  N   ALA A 524      -3.249 105.776   7.988  1.00 84.820          N  
ATOM   8576  CA  ALA A 524      -2.265 105.205   7.081  1.00 84.970          C  
ATOM   8577  C   ALA A 524      -1.748 106.235   6.101  1.00 85.010          C  
ATOM   8578  O   ALA A 524      -0.538 106.359   5.892  1.00 84.990          O  
ATOM   8579  CB  ALA A 524      -2.884 104.053   6.320  1.00118.900          C  
ATOM   8580  H   ALA A 524      -4.215 105.420   7.978  1.00101.780          H  
ATOM   8581  HA  ALA A 524      -1.424 104.845   7.671  1.00101.960          H  
ATOM   8582 1HB  ALA A 524      -2.153 103.613   5.661  1.00142.680          H  
ATOM   8583 2HB  ALA A 524      -3.238 103.304   7.028  1.00142.680          H  
ATOM   8584 3HB  ALA A 524      -3.727 104.424   5.737  1.00142.680          H  
ATOM   8585  N   SER A 525      -2.671 107.022   5.560  1.00 85.090          N  
ATOM   8586  CA  SER A 525      -2.379 108.043   4.593  1.00 85.170          C  
ATOM   8587  C   SER A 525      -1.475 109.083   5.190  1.00 84.910          C  
ATOM   8588  O   SER A 525      -0.479 109.461   4.580  1.00 84.950          O  
ATOM   8589  CB  SER A 525      -3.661 108.677   4.108  1.00119.210          C  
ATOM   8590  OG  SER A 525      -3.403 109.680   3.166  1.00119.210          O  
ATOM   8591  H   SER A 525      -3.645 106.880   5.806  1.00102.110          H  
ATOM   8592  HA  SER A 525      -1.872 107.583   3.746  1.00102.200          H  
ATOM   8593 1HB  SER A 525      -4.291 107.911   3.672  1.00143.050          H  
ATOM   8594 2HB  SER A 525      -4.205 109.097   4.957  1.00143.050          H  
ATOM   8595  HG  SER A 525      -4.264 109.987   2.877  1.00143.050          H  
ATOM   8596  N   ALA A 526      -1.790 109.566   6.393  1.00 84.660          N  
ATOM   8597  CA  ALA A 526      -0.941 110.568   6.999  1.00 84.410          C  
ATOM   8598  C   ALA A 526       0.481 110.051   7.218  1.00 84.340          C  
ATOM   8599  O   ALA A 526       1.450 110.755   6.912  1.00 84.280          O  
ATOM   8600  CB  ALA A 526      -1.540 111.008   8.317  1.00118.270          C  
ATOM   8601  H   ALA A 526      -2.644 109.265   6.877  1.00101.590          H  
ATOM   8602  HA  ALA A 526      -0.890 111.421   6.322  1.00101.290          H  
ATOM   8603 1HB  ALA A 526      -0.920 111.780   8.763  1.00141.930          H  
ATOM   8604 2HB  ALA A 526      -2.547 111.396   8.146  1.00141.930          H  
ATOM   8605 3HB  ALA A 526      -1.597 110.147   8.990  1.00141.930          H  
ATOM   8606  N   LYS A 527       0.630 108.805   7.681  1.00 84.370          N  
ATOM   8607  CA  LYS A 527       1.963 108.265   7.922  1.00 84.340          C  
ATOM   8608  C   LYS A 527       2.776 108.100   6.642  1.00 84.540          C  
ATOM   8609  O   LYS A 527       3.975 108.424   6.604  1.00 84.470          O  
ATOM   8610  CB  LYS A 527       1.858 106.924   8.643  1.00118.090          C  
ATOM   8611  CG  LYS A 527       1.395 107.037  10.094  1.00118.090          C  
ATOM   8612  CD  LYS A 527       1.238 105.666  10.752  1.00118.090          C  
ATOM   8613  CE  LYS A 527       0.751 105.796  12.199  1.00118.090          C  
ATOM   8614  NZ  LYS A 527       0.551 104.464  12.851  1.00118.090          N  
ATOM   8615  H   LYS A 527      -0.196 108.244   7.933  1.00101.240          H  
ATOM   8616  HA  LYS A 527       2.497 108.967   8.564  1.00101.210          H  
ATOM   8617 1HB  LYS A 527       1.141 106.289   8.110  1.00141.710          H  
ATOM   8618 2HB  LYS A 527       2.822 106.420   8.621  1.00141.710          H  
ATOM   8619 1HG  LYS A 527       2.126 107.619  10.653  1.00141.710          H  
ATOM   8620 2HG  LYS A 527       0.445 107.564  10.128  1.00141.710          H  
ATOM   8621 1HD  LYS A 527       0.507 105.083  10.185  1.00141.710          H  
ATOM   8622 2HD  LYS A 527       2.190 105.138  10.737  1.00141.710          H  
ATOM   8623 1HE  LYS A 527       1.486 106.362  12.769  1.00141.710          H  
ATOM   8624 2HE  LYS A 527      -0.196 106.338  12.206  1.00141.710          H  
ATOM   8625 1HZ  LYS A 527       0.230 104.598  13.800  1.00141.710          H  
ATOM   8626 2HZ  LYS A 527      -0.142 103.937  12.335  1.00141.710          H  
ATOM   8627 3HZ  LYS A 527       1.422 103.955  12.861  1.00141.710          H  
ATOM   8628  N   TYR A 528       2.126 107.596   5.597  1.00 84.820          N  
ATOM   8629  CA  TYR A 528       2.805 107.329   4.349  1.00 85.070          C  
ATOM   8630  C   TYR A 528       3.065 108.619   3.587  1.00 85.030          C  
ATOM   8631  O   TYR A 528       4.135 108.788   2.994  1.00 85.090          O  
ATOM   8632  CB  TYR A 528       1.976 106.343   3.526  1.00119.000          C  
ATOM   8633  CG  TYR A 528       1.758 104.965   4.219  1.00119.000          C  
ATOM   8634  CD1 TYR A 528       0.637 104.208   3.881  1.00119.000          C  
ATOM   8635  CD2 TYR A 528       2.635 104.476   5.206  1.00119.000          C  
ATOM   8636  CE1 TYR A 528       0.401 102.999   4.509  1.00119.000          C  
ATOM   8637  CE2 TYR A 528       2.383 103.280   5.818  1.00119.000          C  
ATOM   8638  CZ  TYR A 528       1.276 102.543   5.482  1.00119.000          C  
ATOM   8639  OH  TYR A 528       1.037 101.335   6.112  1.00119.000          O  
ATOM   8640  H   TYR A 528       1.139 107.329   5.694  1.00101.780          H  
ATOM   8641  HA  TYR A 528       3.783 106.900   4.561  1.00102.080          H  
ATOM   8642 1HB  TYR A 528       0.992 106.783   3.334  1.00142.800          H  
ATOM   8643 2HB  TYR A 528       2.454 106.173   2.565  1.00142.800          H  
ATOM   8644  HD1 TYR A 528      -0.058 104.572   3.127  1.00142.800          H  
ATOM   8645  HD2 TYR A 528       3.515 105.026   5.509  1.00142.800          H  
ATOM   8646  HE1 TYR A 528      -0.476 102.410   4.245  1.00142.800          H  
ATOM   8647  HE2 TYR A 528       3.062 102.914   6.582  1.00142.800          H  
ATOM   8648  HH  TYR A 528       1.838 101.064   6.624  1.00142.800          H  
ATOM   8649  N   GLN A 529       2.097 109.541   3.589  1.00 84.940          N  
ATOM   8650  CA  GLN A 529       2.282 110.782   2.871  1.00 84.930          C  
ATOM   8651  C   GLN A 529       3.401 111.571   3.535  1.00 84.650          C  
ATOM   8652  O   GLN A 529       4.162 112.258   2.854  1.00 84.710          O  
ATOM   8653  CB  GLN A 529       1.011 111.623   2.829  1.00118.910          C  
ATOM   8654  CG  GLN A 529       1.104 112.783   1.852  1.00118.910          C  
ATOM   8655  CD  GLN A 529       1.171 112.295   0.388  1.00118.910          C  
ATOM   8656  OE1 GLN A 529       0.248 111.642  -0.111  1.00118.910          O  
ATOM   8657  NE2 GLN A 529       2.251 112.578  -0.291  1.00118.910          N  
ATOM   8658  H   GLN A 529       1.215 109.380   4.067  1.00101.930          H  
ATOM   8659  HA  GLN A 529       2.584 110.549   1.852  1.00101.920          H  
ATOM   8660 1HB  GLN A 529       0.168 110.995   2.542  1.00142.690          H  
ATOM   8661 2HB  GLN A 529       0.800 112.014   3.827  1.00142.690          H  
ATOM   8662 1HG  GLN A 529       0.238 113.414   1.970  1.00142.690          H  
ATOM   8663 2HG  GLN A 529       2.005 113.363   2.050  1.00142.690          H  
ATOM   8664 1HE2 GLN A 529       2.330 112.297  -1.248  1.00142.690          H  
ATOM   8665 2HE2 GLN A 529       3.013 113.112   0.136  1.00142.690          H  
ATOM   8666  N   PHE A 530       3.492 111.512   4.873  1.00 84.360          N  
ATOM   8667  CA  PHE A 530       4.567 112.203   5.552  1.00 84.080          C  
ATOM   8668  C   PHE A 530       5.901 111.667   5.076  1.00 84.180          C  
ATOM   8669  O   PHE A 530       6.799 112.447   4.766  1.00 84.130          O  
ATOM   8670  CB  PHE A 530       4.481 112.128   7.063  1.00117.820          C  
ATOM   8671  CG  PHE A 530       5.645 112.845   7.706  1.00117.820          C  
ATOM   8672  CD1 PHE A 530       5.695 114.237   7.699  1.00117.820          C  
ATOM   8673  CD2 PHE A 530       6.682 112.151   8.312  1.00117.820          C  
ATOM   8674  CE1 PHE A 530       6.750 114.910   8.270  1.00117.820          C  
ATOM   8675  CE2 PHE A 530       7.733 112.833   8.890  1.00117.820          C  
ATOM   8676  CZ  PHE A 530       7.768 114.210   8.866  1.00117.820          C  
ATOM   8677  H   PHE A 530       2.806 111.000   5.437  1.00101.230          H  
ATOM   8678  HA  PHE A 530       4.512 113.254   5.281  1.00100.900          H  
ATOM   8679 1HB  PHE A 530       3.550 112.576   7.408  1.00141.390          H  
ATOM   8680 2HB  PHE A 530       4.483 111.083   7.383  1.00141.390          H  
ATOM   8681  HD1 PHE A 530       4.889 114.798   7.226  1.00141.390          H  
ATOM   8682  HD2 PHE A 530       6.661 111.059   8.327  1.00141.390          H  
ATOM   8683  HE1 PHE A 530       6.778 116.001   8.248  1.00141.390          H  
ATOM   8684  HE2 PHE A 530       8.540 112.291   9.359  1.00141.390          H  
ATOM   8685  HZ  PHE A 530       8.609 114.743   9.321  1.00141.390          H  
ATOM   8686  N   GLU A 531       6.083 110.345   5.019  1.00 84.340          N  
ATOM   8687  CA  GLU A 531       7.384 109.930   4.524  1.00 84.470          C  
ATOM   8688  C   GLU A 531       7.615 110.466   3.103  1.00 84.690          C  
ATOM   8689  O   GLU A 531       8.730 110.859   2.784  1.00 84.700          O  
ATOM   8690  CB  GLU A 531       7.602 108.428   4.572  1.00118.210          C  
ATOM   8691  CG  GLU A 531       9.101 108.053   4.368  1.00118.210          C  
ATOM   8692  CD  GLU A 531       9.575 107.816   2.924  1.00118.210          C  
ATOM   8693  OE1 GLU A 531       8.799 107.326   2.119  1.00118.210          O  
ATOM   8694  OE2 GLU A 531      10.725 108.070   2.654  1.00118.210          O  
ATOM   8695  H   GLU A 531       5.361 109.680   5.324  1.00101.210          H  
ATOM   8696  HA  GLU A 531       8.134 110.369   5.175  1.00101.360          H  
ATOM   8697 1HB  GLU A 531       7.278 108.036   5.541  1.00141.850          H  
ATOM   8698 2HB  GLU A 531       7.004 107.945   3.800  1.00141.850          H  
ATOM   8699 1HG  GLU A 531       9.697 108.877   4.768  1.00141.850          H  
ATOM   8700 2HG  GLU A 531       9.321 107.184   4.983  1.00141.850          H  
ATOM   8701  N   LYS A 532       6.582 110.519   2.242  1.00 84.900          N  
ATOM   8702  CA  LYS A 532       6.813 111.071   0.899  1.00 85.160          C  
ATOM   8703  C   LYS A 532       7.322 112.532   1.001  1.00 85.010          C  
ATOM   8704  O   LYS A 532       8.224 112.936   0.250  1.00 85.130          O  
ATOM   8705  CB  LYS A 532       5.546 110.962   0.044  1.00119.120          C  
ATOM   8706  CG  LYS A 532       5.207 109.525  -0.359  1.00119.120          C  
ATOM   8707  CD  LYS A 532       3.913 109.432  -1.164  1.00119.120          C  
ATOM   8708  CE  LYS A 532       3.603 107.988  -1.546  1.00119.120          C  
ATOM   8709  NZ  LYS A 532       2.316 107.866  -2.296  1.00119.120          N  
ATOM   8710  H   LYS A 532       5.674 110.126   2.514  1.00101.880          H  
ATOM   8711  HA  LYS A 532       7.589 110.480   0.417  1.00102.190          H  
ATOM   8712 1HB  LYS A 532       4.706 111.369   0.586  1.00142.940          H  
ATOM   8713 2HB  LYS A 532       5.666 111.552  -0.863  1.00142.940          H  
ATOM   8714 1HG  LYS A 532       6.029 109.118  -0.948  1.00142.940          H  
ATOM   8715 2HG  LYS A 532       5.106 108.924   0.545  1.00142.940          H  
ATOM   8716 1HD  LYS A 532       3.089 109.813  -0.561  1.00142.940          H  
ATOM   8717 2HD  LYS A 532       3.995 110.038  -2.064  1.00142.940          H  
ATOM   8718 1HE  LYS A 532       4.411 107.607  -2.168  1.00142.940          H  
ATOM   8719 2HE  LYS A 532       3.541 107.386  -0.638  1.00142.940          H  
ATOM   8720 1HZ  LYS A 532       2.155 106.896  -2.529  1.00142.940          H  
ATOM   8721 2HZ  LYS A 532       1.554 108.204  -1.723  1.00142.940          H  
ATOM   8722 3HZ  LYS A 532       2.365 108.412  -3.144  1.00142.940          H  
ATOM   8723  N   TYR A 533       6.766 113.308   1.941  1.00 84.770          N  
ATOM   8724  CA  TYR A 533       7.209 114.679   2.223  1.00 84.660          C  
ATOM   8725  C   TYR A 533       8.701 114.664   2.541  1.00 84.490          C  
ATOM   8726  O   TYR A 533       9.492 115.396   1.943  1.00 84.560          O  
ATOM   8727  CB  TYR A 533       6.394 115.265   3.388  1.00118.570          C  
ATOM   8728  CG  TYR A 533       6.861 116.560   3.917  1.00118.570          C  
ATOM   8729  CD1 TYR A 533       6.486 117.736   3.346  1.00118.570          C  
ATOM   8730  CD2 TYR A 533       7.695 116.556   5.030  1.00118.570          C  
ATOM   8731  CE1 TYR A 533       6.938 118.902   3.887  1.00118.570          C  
ATOM   8732  CE2 TYR A 533       8.146 117.728   5.557  1.00118.570          C  
ATOM   8733  CZ  TYR A 533       7.764 118.905   4.985  1.00118.570          C  
ATOM   8734  OH  TYR A 533       8.200 120.101   5.504  1.00118.570          O  
ATOM   8735  H   TYR A 533       5.955 112.926   2.443  1.00101.720          H  
ATOM   8736  HA  TYR A 533       7.054 115.295   1.345  1.00101.590          H  
ATOM   8737 1HB  TYR A 533       5.359 115.384   3.062  1.00142.280          H  
ATOM   8738 2HB  TYR A 533       6.373 114.600   4.199  1.00142.280          H  
ATOM   8739  HD1 TYR A 533       5.831 117.751   2.471  1.00142.280          H  
ATOM   8740  HD2 TYR A 533       7.990 115.612   5.485  1.00142.280          H  
ATOM   8741  HE1 TYR A 533       6.644 119.838   3.446  1.00142.280          H  
ATOM   8742  HE2 TYR A 533       8.802 117.723   6.430  1.00142.280          H  
ATOM   8743  HH  TYR A 533       7.794 120.825   5.016  1.00142.280          H  
ATOM   8744  N   VAL A 534       9.083 113.770   3.441  1.00 84.330          N  
ATOM   8745  CA  VAL A 534      10.464 113.597   3.851  1.00 84.210          C  
ATOM   8746  C   VAL A 534      11.352 113.174   2.678  1.00 84.480          C  
ATOM   8747  O   VAL A 534      12.471 113.680   2.542  1.00 84.520          O  
ATOM   8748  CB  VAL A 534      10.537 112.564   4.998  1.00117.940          C  
ATOM   8749  CG1 VAL A 534      11.965 112.170   5.312  1.00117.940          C  
ATOM   8750  CG2 VAL A 534       9.866 113.163   6.218  1.00117.940          C  
ATOM   8751  H   VAL A 534       8.344 113.214   3.886  1.00101.200          H  
ATOM   8752  HA  VAL A 534      10.826 114.548   4.232  1.00101.050          H  
ATOM   8753  HB  VAL A 534      10.022 111.670   4.702  1.00141.530          H  
ATOM   8754 1HG1 VAL A 534      11.969 111.435   6.100  1.00141.530          H  
ATOM   8755 2HG1 VAL A 534      12.413 111.724   4.446  1.00141.530          H  
ATOM   8756 3HG1 VAL A 534      12.544 113.046   5.617  1.00141.530          H  
ATOM   8757 1HG2 VAL A 534       9.887 112.448   7.023  1.00141.530          H  
ATOM   8758 2HG2 VAL A 534      10.390 114.068   6.521  1.00141.530          H  
ATOM   8759 3HG2 VAL A 534       8.832 113.409   5.987  1.00141.530          H  
ATOM   8760  N   ARG A 535      10.885 112.257   1.835  1.00 84.700          N  
ATOM   8761  CA  ARG A 535      11.663 111.795   0.695  1.00 85.010          C  
ATOM   8762  C   ARG A 535      12.106 112.940  -0.226  1.00 85.210          C  
ATOM   8763  O   ARG A 535      13.199 112.869  -0.794  1.00 85.350          O  
ATOM   8764  CB  ARG A 535      10.920 110.746  -0.119  1.00118.890          C  
ATOM   8765  CG  ARG A 535      11.703 110.233  -1.352  1.00118.890          C  
ATOM   8766  CD  ARG A 535      12.965 109.502  -0.940  1.00118.890          C  
ATOM   8767  NE  ARG A 535      13.763 109.099  -2.063  1.00118.890          N  
ATOM   8768  CZ  ARG A 535      14.650 109.903  -2.703  1.00118.890          C  
ATOM   8769  NH1 ARG A 535      14.810 111.171  -2.333  1.00118.890          N  
ATOM   8770  NH2 ARG A 535      15.365 109.416  -3.708  1.00118.890          N  
ATOM   8771  H   ARG A 535       9.982 111.834   2.031  1.00101.640          H  
ATOM   8772  HA  ARG A 535      12.543 111.321   1.109  1.00102.010          H  
ATOM   8773 1HB  ARG A 535      10.673 109.896   0.522  1.00142.670          H  
ATOM   8774 2HB  ARG A 535       9.983 111.167  -0.477  1.00142.670          H  
ATOM   8775 1HG  ARG A 535      11.075 109.524  -1.885  1.00142.670          H  
ATOM   8776 2HG  ARG A 535      11.952 111.051  -2.024  1.00142.670          H  
ATOM   8777 1HD  ARG A 535      13.593 110.108  -0.311  1.00142.670          H  
ATOM   8778 2HD  ARG A 535      12.684 108.601  -0.388  1.00142.670          H  
ATOM   8779  HE  ARG A 535      13.685 108.137  -2.366  1.00142.670          H  
ATOM   8780 1HH1 ARG A 535      14.255 111.585  -1.562  1.00142.670          H  
ATOM   8781 2HH1 ARG A 535      15.477 111.762  -2.803  1.00142.670          H  
ATOM   8782 1HH2 ARG A 535      15.250 108.451  -3.990  1.00142.670          H  
ATOM   8783 2HH2 ARG A 535      16.028 110.007  -4.187  1.00142.670          H  
ATOM   8784  N   ASP A 536      11.272 113.984  -0.386  1.00 85.230          N  
ATOM   8785  CA  ASP A 536      11.613 115.151  -1.227  1.00 85.430          C  
ATOM   8786  C   ASP A 536      12.729 116.039  -0.646  1.00 85.350          C  
ATOM   8787  O   ASP A 536      13.204 116.960  -1.317  1.00 85.600          O  
ATOM   8788  CB  ASP A 536      10.387 116.009  -1.562  1.00119.520          C  
ATOM   8789  CG  ASP A 536       9.483 115.429  -2.667  1.00119.520          C  
ATOM   8790  OD1 ASP A 536       9.919 114.568  -3.398  1.00119.520          O  
ATOM   8791  OD2 ASP A 536       8.358 115.881  -2.775  1.00119.520          O  
ATOM   8792  H   ASP A 536      10.346 113.938   0.062  1.00102.280          H  
ATOM   8793  HA  ASP A 536      11.978 114.758  -2.176  1.00102.520          H  
ATOM   8794 1HB  ASP A 536       9.777 116.092  -0.660  1.00143.430          H  
ATOM   8795 2HB  ASP A 536      10.697 117.011  -1.842  1.00143.430          H  
ATOM   8796  N   TYR A 537      13.091 115.793   0.614  1.00 85.050          N  
ATOM   8797  CA  TYR A 537      14.162 116.473   1.340  1.00 84.990          C  
ATOM   8798  C   TYR A 537      15.388 115.563   1.488  1.00 85.080          C  
ATOM   8799  O   TYR A 537      16.548 115.998   1.344  1.00 85.240          O  
ATOM   8800  CB  TYR A 537      13.670 116.952   2.705  1.00119.010          C  
ATOM   8801  CG  TYR A 537      14.793 117.295   3.658  1.00119.010          C  
ATOM   8802  CD1 TYR A 537      15.641 118.381   3.463  1.00119.010          C  
ATOM   8803  CD2 TYR A 537      14.964 116.474   4.760  1.00119.010          C  
ATOM   8804  CE1 TYR A 537      16.664 118.617   4.370  1.00119.010          C  
ATOM   8805  CE2 TYR A 537      15.963 116.716   5.659  1.00119.010          C  
ATOM   8806  CZ  TYR A 537      16.813 117.774   5.472  1.00119.010          C  
ATOM   8807  OH  TYR A 537      17.811 117.990   6.377  1.00119.010          O  
ATOM   8808  H   TYR A 537      12.630 115.030   1.107  1.00102.060          H  
ATOM   8809  HA  TYR A 537      14.454 117.335   0.766  1.00101.990          H  
ATOM   8810 1HB  TYR A 537      13.051 117.835   2.575  1.00142.810          H  
ATOM   8811 2HB  TYR A 537      13.048 116.179   3.161  1.00142.810          H  
ATOM   8812  HD1 TYR A 537      15.512 119.028   2.608  1.00142.810          H  
ATOM   8813  HD2 TYR A 537      14.296 115.624   4.912  1.00142.810          H  
ATOM   8814  HE1 TYR A 537      17.345 119.455   4.223  1.00142.810          H  
ATOM   8815  HE2 TYR A 537      16.085 116.062   6.524  1.00142.810          H  
ATOM   8816  HH  TYR A 537      17.769 117.321   7.067  1.00142.810          H  
ATOM   8817  N   THR A 538      15.116 114.304   1.784  1.00 85.010          N  
ATOM   8818  CA  THR A 538      16.108 113.281   2.035  1.00 85.110          C  
ATOM   8819  C   THR A 538      17.051 113.167   0.854  1.00 85.480          C  
ATOM   8820  O   THR A 538      16.631 113.096  -0.298  1.00 85.580          O  
ATOM   8821  CB  THR A 538      15.414 111.922   2.266  1.00119.110          C  
ATOM   8822  OG1 THR A 538      14.518 112.042   3.361  1.00119.110          O  
ATOM   8823  CG2 THR A 538      16.411 110.805   2.574  1.00119.110          C  
ATOM   8824  H   THR A 538      14.140 114.042   1.879  1.00102.010          H  
ATOM   8825  HA  THR A 538      16.679 113.553   2.921  1.00102.130          H  
ATOM   8826  HB  THR A 538      14.854 111.661   1.374  1.00142.940          H  
ATOM   8827  HG1 THR A 538      13.814 112.679   3.124  1.00142.940          H  
ATOM   8828 1HG2 THR A 538      15.866 109.874   2.729  1.00142.940          H  
ATOM   8829 2HG2 THR A 538      17.101 110.672   1.744  1.00142.940          H  
ATOM   8830 3HG2 THR A 538      16.969 111.051   3.476  1.00142.940          H  
ATOM   8831  N   GLY A 539      18.344 113.152   1.142  1.00 85.710          N  
ATOM   8832  CA  GLY A 539      19.347 113.042   0.094  1.00 86.100          C  
ATOM   8833  C   GLY A 539      19.895 114.389  -0.369  1.00 86.310          C  
ATOM   8834  O   GLY A 539      20.869 114.425  -1.124  1.00 86.600          O  
ATOM   8835  H   GLY A 539      18.637 113.219   2.105  1.00102.850          H  
ATOM   8836 1HA  GLY A 539      20.170 112.428   0.458  1.00103.320          H  
ATOM   8837 2HA  GLY A 539      18.919 112.515  -0.757  1.00103.320          H  
ATOM   8838  N   GLY A 540      19.298 115.500   0.076  1.00 86.160          N  
ATOM   8839  CA  GLY A 540      19.815 116.801  -0.330  1.00 86.370          C  
ATOM   8840  C   GLY A 540      21.253 116.921   0.167  1.00 86.670          C  
ATOM   8841  O   GLY A 540      21.592 116.391   1.228  1.00 86.770          O  
ATOM   8842  H   GLY A 540      18.461 115.449   0.666  1.00103.390          H  
ATOM   8843 1HA  GLY A 540      19.779 116.895  -1.414  1.00103.640          H  
ATOM   8844 2HA  GLY A 540      19.199 117.592   0.094  1.00103.640          H  
ATOM   8845  N   SER A 541      22.096 117.609  -0.601  1.00 86.830          N  
ATOM   8846  CA  SER A 541      23.509 117.759  -0.247  1.00 87.160          C  
ATOM   8847  C   SER A 541      23.755 118.868   0.757  1.00 87.060          C  
ATOM   8848  O   SER A 541      22.880 119.701   0.990  1.00 87.100          O  
ATOM   8849  CB  SER A 541      24.352 117.990  -1.494  1.00121.890          C  
ATOM   8850  OG  SER A 541      24.064 119.222  -2.094  1.00121.890          O  
ATOM   8851  H   SER A 541      21.737 118.043  -1.444  1.00104.200          H  
ATOM   8852  HA  SER A 541      23.840 116.823   0.207  1.00104.590          H  
ATOM   8853 1HB  SER A 541      25.408 117.955  -1.226  1.00146.270          H  
ATOM   8854 2HB  SER A 541      24.171 117.186  -2.206  1.00146.270          H  
ATOM   8855  HG  SER A 541      24.684 119.309  -2.826  1.00146.270          H  
ATOM   8856  N   LEU A 542      24.945 118.852   1.363  1.00 86.990          N  
ATOM   8857  CA  LEU A 542      25.416 119.858   2.317  1.00 86.940          C  
ATOM   8858  C   LEU A 542      26.787 120.383   1.911  1.00 87.390          C  
ATOM   8859  O   LEU A 542      27.504 119.720   1.156  1.00 87.530          O  
ATOM   8860  CB  LEU A 542      25.467 119.289   3.741  1.00121.740          C  
ATOM   8861  CG  LEU A 542      24.092 119.039   4.401  1.00121.740          C  
ATOM   8862  CD1 LEU A 542      23.612 117.594   4.156  1.00121.740          C  
ATOM   8863  CD2 LEU A 542      24.183 119.330   5.873  1.00121.740          C  
ATOM   8864  H   LEU A 542      25.584 118.107   1.123  1.00104.390          H  
ATOM   8865  HA  LEU A 542      24.723 120.702   2.306  1.00104.330          H  
ATOM   8866 1HB  LEU A 542      26.004 118.343   3.715  1.00146.080          H  
ATOM   8867 2HB  LEU A 542      26.025 119.983   4.370  1.00146.080          H  
ATOM   8868  HG  LEU A 542      23.370 119.712   3.966  1.00146.080          H  
ATOM   8869 1HD1 LEU A 542      22.633 117.466   4.628  1.00146.080          H  
ATOM   8870 2HD1 LEU A 542      23.515 117.385   3.105  1.00146.080          H  
ATOM   8871 3HD1 LEU A 542      24.317 116.895   4.595  1.00146.080          H  
ATOM   8872 1HD2 LEU A 542      23.198 119.184   6.328  1.00146.080          H  
ATOM   8873 2HD2 LEU A 542      24.904 118.667   6.342  1.00146.080          H  
ATOM   8874 3HD2 LEU A 542      24.488 120.369   6.019  1.00146.080          H  
ATOM   8875  N   SER A 543      27.177 121.548   2.436  1.00 87.630          N  
ATOM   8876  CA  SER A 543      28.506 122.082   2.143  1.00 88.060          C  
ATOM   8877  C   SER A 543      29.095 122.813   3.347  1.00 88.420          C  
ATOM   8878  O   SER A 543      28.369 123.426   4.134  1.00 88.520          O  
ATOM   8879  CB  SER A 543      28.415 123.046   0.973  1.00123.110          C  
ATOM   8880  OG  SER A 543      27.668 124.205   1.311  1.00123.110          O  
ATOM   8881  H   SER A 543      26.560 122.061   3.058  1.00105.160          H  
ATOM   8882  HA  SER A 543      29.169 121.256   1.884  1.00105.670          H  
ATOM   8883 1HB  SER A 543      29.419 123.338   0.673  1.00147.730          H  
ATOM   8884 2HB  SER A 543      27.952 122.547   0.124  1.00147.730          H  
ATOM   8885  HG  SER A 543      26.701 123.948   1.339  1.00147.730          H  
ATOM   8886  N   GLU A 544      30.427 122.742   3.484  1.00 88.650          N  
ATOM   8887  CA  GLU A 544      31.136 123.414   4.572  1.00 89.030          C  
ATOM   8888  C   GLU A 544      32.465 124.040   4.121  1.00 89.430          C  
ATOM   8889  O   GLU A 544      33.081 123.584   3.156  1.00 89.570          O  
ATOM   8890  CB  GLU A 544      31.388 122.465   5.756  1.00124.490          C  
ATOM   8891  CG  GLU A 544      30.109 121.898   6.404  1.00124.490          C  
ATOM   8892  CD  GLU A 544      30.353 121.164   7.719  1.00124.490          C  
ATOM   8893  OE1 GLU A 544      31.467 121.151   8.173  1.00124.490          O  
ATOM   8894  OE2 GLU A 544      29.398 120.639   8.282  1.00124.490          O  
ATOM   8895  H   GLU A 544      30.961 122.215   2.806  1.00106.380          H  
ATOM   8896  HA  GLU A 544      30.497 124.209   4.949  1.00106.840          H  
ATOM   8897 1HB  GLU A 544      31.999 121.624   5.429  1.00149.390          H  
ATOM   8898 2HB  GLU A 544      31.948 122.992   6.530  1.00149.390          H  
ATOM   8899 1HG  GLU A 544      29.413 122.714   6.572  1.00149.390          H  
ATOM   8900 2HG  GLU A 544      29.641 121.206   5.708  1.00149.390          H  
ATOM   8901  N   ASP A 545      32.866 125.089   4.846  1.00 89.650          N  
ATOM   8902  CA  ASP A 545      34.137 125.808   4.722  1.00 90.070          C  
ATOM   8903  C   ASP A 545      34.367 126.510   6.066  1.00 90.130          C  
ATOM   8904  O   ASP A 545      33.456 126.505   6.913  1.00 90.430          O  
ATOM   8905  CB  ASP A 545      34.127 126.801   3.546  1.00125.930          C  
ATOM   8906  CG  ASP A 545      35.526 127.105   2.975  1.00125.930          C  
ATOM   8907  OD1 ASP A 545      36.482 126.936   3.712  1.00125.930          O  
ATOM   8908  OD2 ASP A 545      35.621 127.522   1.840  1.00125.930          O  
ATOM   8909  H   ASP A 545      32.264 125.357   5.601  1.00107.580          H  
ATOM   8910  HA  ASP A 545      34.945 125.092   4.564  1.00108.080          H  
ATOM   8911 1HB  ASP A 545      33.486 126.421   2.746  1.00151.120          H  
ATOM   8912 2HB  ASP A 545      33.725 127.747   3.881  1.00151.120          H  
ATOM   8913  N   ASN A 546      35.499 127.219   6.211  1.00 89.860          N  
ATOM   8914  CA  ASN A 546      35.869 127.833   7.501  1.00 89.910          C  
ATOM   8915  C   ASN A 546      36.749 129.115   7.401  1.00 90.030          C  
ATOM   8916  O   ASN A 546      37.088 129.585   6.316  1.00 90.190          O  
ATOM   8917  CB  ASN A 546      36.554 126.744   8.339  1.00125.850          C  
ATOM   8918  CG  ASN A 546      36.343 126.839   9.850  1.00125.850          C  
ATOM   8919  OD1 ASN A 546      36.271 127.931  10.412  1.00125.850          O  
ATOM   8920  ND2 ASN A 546      36.250 125.706  10.497  1.00125.850          N  
ATOM   8921  H   ASN A 546      36.153 127.224   5.419  1.00107.830          H  
ATOM   8922  HA  ASN A 546      34.953 128.120   8.010  1.00107.890          H  
ATOM   8923 1HB  ASN A 546      36.199 125.769   8.008  1.00151.020          H  
ATOM   8924 2HB  ASN A 546      37.626 126.774   8.141  1.00151.020          H  
ATOM   8925 1HD2 ASN A 546      36.111 125.708  11.489  1.00151.020          H  
ATOM   8926 2HD2 ASN A 546      36.313 124.837  10.004  1.00151.020          H  
ATOM   8927  N   GLY A 547      37.105 129.663   8.569  1.00 90.060          N  
ATOM   8928  CA  GLY A 547      37.899 130.888   8.766  1.00 90.180          C  
ATOM   8929  C   GLY A 547      37.081 131.915   9.544  1.00 90.230          C  
ATOM   8930  O   GLY A 547      36.092 132.460   9.047  1.00 90.250          O  
ATOM   8931  H   GLY A 547      36.778 129.181   9.395  1.00108.070          H  
ATOM   8932 1HA  GLY A 547      38.811 130.649   9.313  1.00108.220          H  
ATOM   8933 2HA  GLY A 547      38.193 131.298   7.800  1.00108.220          H  
ATOM   8934  N   VAL A 548      37.538 132.221  10.764  1.00 90.280          N  
ATOM   8935  CA  VAL A 548      36.769 133.067  11.671  1.00 90.380          C  
ATOM   8936  C   VAL A 548      37.517 134.239  12.281  1.00 90.470          C  
ATOM   8937  O   VAL A 548      38.747 134.296  12.271  1.00 90.440          O  
ATOM   8938  CB  VAL A 548      36.269 132.197  12.837  1.00126.490          C  
ATOM   8939  CG1 VAL A 548      35.429 131.076  12.281  1.00126.490          C  
ATOM   8940  CG2 VAL A 548      37.459 131.658  13.658  1.00126.490          C  
ATOM   8941  H   VAL A 548      38.405 131.809  11.077  1.00108.340          H  
ATOM   8942  HA  VAL A 548      35.911 133.455  11.124  1.00108.460          H  
ATOM   8943  HB  VAL A 548      35.634 132.795  13.491  1.00151.790          H  
ATOM   8944 1HG1 VAL A 548      35.078 130.462  13.067  1.00151.790          H  
ATOM   8945 2HG1 VAL A 548      34.594 131.487  11.730  1.00151.790          H  
ATOM   8946 3HG1 VAL A 548      36.013 130.449  11.622  1.00151.790          H  
ATOM   8947 1HG2 VAL A 548      37.084 131.052  14.483  1.00151.790          H  
ATOM   8948 2HG2 VAL A 548      38.100 131.047  13.029  1.00151.790          H  
ATOM   8949 3HG2 VAL A 548      38.041 132.487  14.070  1.00151.790          H  
ATOM   8950  N   ASP A 549      36.732 135.149  12.855  1.00 90.620          N  
ATOM   8951  CA  ASP A 549      37.230 136.267  13.631  1.00 90.730          C  
ATOM   8952  C   ASP A 549      37.365 135.783  15.062  1.00 90.860          C  
ATOM   8953  O   ASP A 549      36.375 135.635  15.778  1.00 90.830          O  
ATOM   8954  CB  ASP A 549      36.293 137.478  13.566  1.00126.980          C  
ATOM   8955  CG  ASP A 549      36.864 138.682  14.333  1.00126.980          C  
ATOM   8956  OD1 ASP A 549      37.792 138.475  15.119  1.00126.980          O  
ATOM   8957  OD2 ASP A 549      36.387 139.782  14.147  1.00126.980          O  
ATOM   8958  H   ASP A 549      35.737 135.026  12.794  1.00108.740          H  
ATOM   8959  HA  ASP A 549      38.216 136.555  13.265  1.00108.880          H  
ATOM   8960 1HB  ASP A 549      36.135 137.765  12.527  1.00152.370          H  
ATOM   8961 2HB  ASP A 549      35.323 137.215  13.989  1.00152.370          H  
ATOM   8962  N   PHE A 550      38.587 135.494  15.454  1.00 91.050          N  
ATOM   8963  CA  PHE A 550      38.917 134.879  16.729  1.00 91.220          C  
ATOM   8964  C   PHE A 550      39.071 135.882  17.859  1.00 91.540          C  
ATOM   8965  O   PHE A 550      39.342 135.504  18.998  1.00 91.690          O  
ATOM   8966  CB  PHE A 550      40.240 134.138  16.583  1.00127.640          C  
ATOM   8967  CG  PHE A 550      41.312 135.072  16.085  1.00127.640          C  
ATOM   8968  CD1 PHE A 550      42.020 135.900  16.964  1.00127.640          C  
ATOM   8969  CD2 PHE A 550      41.590 135.159  14.727  1.00127.640          C  
ATOM   8970  CE1 PHE A 550      42.963 136.780  16.493  1.00127.640          C  
ATOM   8971  CE2 PHE A 550      42.536 136.039  14.263  1.00127.640          C  
ATOM   8972  CZ  PHE A 550      43.222 136.852  15.145  1.00127.640          C  
ATOM   8973  H   PHE A 550      39.335 135.685  14.801  1.00109.260          H  
ATOM   8974  HA  PHE A 550      38.123 134.174  16.984  1.00109.460          H  
ATOM   8975 1HB  PHE A 550      40.547 133.724  17.543  1.00153.170          H  
ATOM   8976 2HB  PHE A 550      40.129 133.317  15.876  1.00153.170          H  
ATOM   8977  HD1 PHE A 550      41.818 135.854  18.039  1.00153.170          H  
ATOM   8978  HD2 PHE A 550      41.044 134.521  14.017  1.00153.170          H  
ATOM   8979  HE1 PHE A 550      43.503 137.424  17.190  1.00153.170          H  
ATOM   8980  HE2 PHE A 550      42.743 136.099  13.194  1.00153.170          H  
ATOM   8981  HZ  PHE A 550      43.971 137.551  14.773  1.00153.170          H  
ATOM   8982  N   ASN A 551      38.889 137.168  17.583  1.00 91.680          N  
ATOM   8983  CA  ASN A 551      39.143 138.164  18.622  1.00 92.020          C  
ATOM   8984  C   ASN A 551      38.198 138.050  19.816  1.00 92.440          C  
ATOM   8985  O   ASN A 551      38.556 138.421  20.933  1.00 92.600          O  
ATOM   8986  CB  ASN A 551      39.121 139.543  18.023  1.00128.690          C  
ATOM   8987  CG  ASN A 551      40.349 139.783  17.193  1.00128.690          C  
ATOM   8988  OD1 ASN A 551      41.457 140.003  17.708  1.00128.690          O  
ATOM   8989  ND2 ASN A 551      40.171 139.726  15.909  1.00128.690          N  
ATOM   8990  H   ASN A 551      38.597 137.466  16.635  1.00110.020          H  
ATOM   8991  HA  ASN A 551      40.150 137.993  19.004  1.00110.420          H  
ATOM   8992 1HB  ASN A 551      38.236 139.654  17.390  1.00154.430          H  
ATOM   8993 2HB  ASN A 551      39.063 140.290  18.812  1.00154.430          H  
ATOM   8994 1HD2 ASN A 551      40.936 139.865  15.285  1.00154.430          H  
ATOM   8995 2HD2 ASN A 551      39.243 139.515  15.545  1.00154.430          H  
ATOM   8996  N   LYS A 552      37.002 137.509  19.600  1.00 92.640          N  
ATOM   8997  CA  LYS A 552      36.031 137.311  20.670  1.00 93.050          C  
ATOM   8998  C   LYS A 552      36.149 135.928  21.322  1.00 93.310          C  
ATOM   8999  O   LYS A 552      35.336 135.592  22.182  1.00 93.540          O  
ATOM   9000  CB  LYS A 552      34.603 137.504  20.146  1.00130.110          C  
ATOM   9001  CG  LYS A 552      34.269 138.913  19.597  1.00130.110          C  
ATOM   9002  CD  LYS A 552      34.282 139.968  20.713  1.00130.110          C  
ATOM   9003  CE  LYS A 552      33.790 141.335  20.237  1.00130.110          C  
ATOM   9004  NZ  LYS A 552      33.818 142.336  21.350  1.00130.110          N  
ATOM   9005  H   LYS A 552      36.733 137.253  18.655  1.00111.170          H  
ATOM   9006  HA  LYS A 552      36.228 138.042  21.450  1.00111.660          H  
ATOM   9007 1HB  LYS A 552      34.417 136.782  19.346  1.00156.130          H  
ATOM   9008 2HB  LYS A 552      33.894 137.283  20.945  1.00156.130          H  
ATOM   9009 1HG  LYS A 552      35.004 139.188  18.837  1.00156.130          H  
ATOM   9010 2HG  LYS A 552      33.282 138.895  19.134  1.00156.130          H  
ATOM   9011 1HD  LYS A 552      33.655 139.632  21.540  1.00156.130          H  
ATOM   9012 2HD  LYS A 552      35.298 140.098  21.080  1.00156.130          H  
ATOM   9013 1HE  LYS A 552      34.428 141.688  19.429  1.00156.130          H  
ATOM   9014 2HE  LYS A 552      32.768 141.246  19.868  1.00156.130          H  
ATOM   9015 1HZ  LYS A 552      33.487 143.256  21.024  1.00156.130          H  
ATOM   9016 2HZ  LYS A 552      33.222 142.030  22.098  1.00156.130          H  
ATOM   9017 3HZ  LYS A 552      34.757 142.440  21.691  1.00156.130          H  
ATOM   9018  N   ASN A 553      37.147 135.131  20.906  1.00 93.270          N  
ATOM   9019  CA  ASN A 553      37.364 133.758  21.365  1.00 93.510          C  
ATOM   9020  C   ASN A 553      36.169 132.839  21.082  1.00 93.210          C  
ATOM   9021  O   ASN A 553      35.823 131.968  21.886  1.00 93.150          O  
ATOM   9022  CB  ASN A 553      37.704 133.749  22.844  1.00130.820          C  
ATOM   9023  CG  ASN A 553      38.966 134.503  23.136  1.00130.820          C  
ATOM   9024  OD1 ASN A 553      39.988 134.349  22.451  1.00130.820          O  
ATOM   9025  ND2 ASN A 553      38.916 135.330  24.151  1.00130.820          N  
ATOM   9026  H   ASN A 553      37.820 135.487  20.224  1.00111.920          H  
ATOM   9027  HA  ASN A 553      38.216 133.355  20.814  1.00112.210          H  
ATOM   9028 1HB  ASN A 553      36.894 134.174  23.428  1.00156.980          H  
ATOM   9029 2HB  ASN A 553      37.833 132.721  23.175  1.00156.980          H  
ATOM   9030 1HD2 ASN A 553      39.721 135.869  24.398  1.00156.980          H  
ATOM   9031 2HD2 ASN A 553      38.069 135.427  24.672  1.00156.980          H  
ATOM   9032  N   THR A 554      35.555 133.038  19.917  1.00 93.040          N  
ATOM   9033  CA  THR A 554      34.423 132.270  19.425  1.00 92.750          C  
ATOM   9034  C   THR A 554      34.696 131.856  17.985  1.00 92.590          C  
ATOM   9035  O   THR A 554      35.729 132.212  17.418  1.00 92.790          O  
ATOM   9036  CB  THR A 554      33.108 133.058  19.484  1.00129.970          C  
ATOM   9037  OG1 THR A 554      33.152 134.159  18.565  1.00129.970          O  
ATOM   9038  CG2 THR A 554      32.833 133.572  20.885  1.00129.970          C  
ATOM   9039  H   THR A 554      35.907 133.763  19.309  1.00111.650          H  
ATOM   9040  HA  THR A 554      34.316 131.366  20.025  1.00111.300          H  
ATOM   9041  HB  THR A 554      32.338 132.416  19.205  1.00155.960          H  
ATOM   9042  HG1 THR A 554      33.061 133.838  17.659  1.00155.960          H  
ATOM   9043 1HG2 THR A 554      31.883 134.105  20.898  1.00155.960          H  
ATOM   9044 2HG2 THR A 554      32.787 132.733  21.580  1.00155.960          H  
ATOM   9045 3HG2 THR A 554      33.612 134.238  21.186  1.00155.960          H  
ATOM   9046  N   ALA A 555      33.783 131.095  17.386  1.00 92.310          N  
ATOM   9047  CA  ALA A 555      33.949 130.687  15.999  1.00 92.160          C  
ATOM   9048  C   ALA A 555      32.612 130.474  15.300  1.00 92.090          C  
ATOM   9049  O   ALA A 555      31.632 130.045  15.907  1.00 92.220          O  
ATOM   9050  CB  ALA A 555      34.756 129.405  15.939  1.00129.080          C  
ATOM   9051  H   ALA A 555      32.960 130.809  17.890  1.00110.770          H  
ATOM   9052  HA  ALA A 555      34.482 131.478  15.473  1.00110.590          H  
ATOM   9053 1HB  ALA A 555      34.902 129.106  14.905  1.00154.900          H  
ATOM   9054 2HB  ALA A 555      35.726 129.564  16.410  1.00154.900          H  
ATOM   9055 3HB  ALA A 555      34.220 128.619  16.464  1.00154.900          H  
ATOM   9056  N   LEU A 556      32.630 130.706  13.996  1.00 91.930          N  
ATOM   9057  CA  LEU A 556      31.524 130.514  13.078  1.00 91.940          C  
ATOM   9058  C   LEU A 556      31.849 129.384  12.106  1.00 92.130          C  
ATOM   9059  O   LEU A 556      33.018 129.084  11.868  1.00 92.070          O  
ATOM   9060  CB  LEU A 556      31.270 131.792  12.278  1.00128.710          C  
ATOM   9061  CG  LEU A 556      30.617 132.989  12.968  1.00128.710          C  
ATOM   9062  CD1 LEU A 556      31.622 133.808  13.782  1.00128.710          C  
ATOM   9063  CD2 LEU A 556      30.013 133.805  11.897  1.00128.710          C  
ATOM   9064  H   LEU A 556      33.487 131.059  13.603  1.00110.320          H  
ATOM   9065  HA  LEU A 556      30.641 130.238  13.643  1.00110.330          H  
ATOM   9066 1HB  LEU A 556      32.221 132.138  11.888  1.00154.450          H  
ATOM   9067 2HB  LEU A 556      30.632 131.529  11.432  1.00154.450          H  
ATOM   9068  HG  LEU A 556      29.856 132.660  13.644  1.00154.450          H  
ATOM   9069 1HD1 LEU A 556      31.096 134.659  14.235  1.00154.450          H  
ATOM   9070 2HD1 LEU A 556      32.054 133.214  14.571  1.00154.450          H  
ATOM   9071 3HD1 LEU A 556      32.412 134.173  13.134  1.00154.450          H  
ATOM   9072 1HD2 LEU A 556      29.512 134.666  12.333  1.00154.450          H  
ATOM   9073 2HD2 LEU A 556      30.775 134.134  11.211  1.00154.450          H  
ATOM   9074 3HD2 LEU A 556      29.308 133.215  11.360  1.00154.450          H  
ATOM   9075  N   ASP A 557      30.821 128.781  11.517  1.00 92.380          N  
ATOM   9076  CA  ASP A 557      30.976 127.692  10.559  1.00 92.590          C  
ATOM   9077  C   ASP A 557      29.890 127.617   9.457  1.00 92.380          C  
ATOM   9078  O   ASP A 557      29.041 128.497   9.353  1.00 92.400          O  
ATOM   9079  CB  ASP A 557      31.069 126.397  11.378  1.00129.540          C  
ATOM   9080  CG  ASP A 557      29.859 126.175  12.382  1.00129.540          C  
ATOM   9081  OD1 ASP A 557      28.835 126.875  12.323  1.00129.540          O  
ATOM   9082  OD2 ASP A 557      30.007 125.315  13.242  1.00129.540          O  
ATOM   9083  H   ASP A 557      29.880 129.054  11.760  1.00110.860          H  
ATOM   9084  HA  ASP A 557      31.935 127.833  10.058  1.00111.110          H  
ATOM   9085 1HB  ASP A 557      31.121 125.541  10.713  1.00155.450          H  
ATOM   9086 2HB  ASP A 557      32.004 126.408  11.949  1.00155.450          H  
ATOM   9087  N   LYS A 558      29.956 126.546   8.635  1.00 92.170          N  
ATOM   9088  CA  LYS A 558      29.057 126.216   7.498  1.00 91.930          C  
ATOM   9089  C   LYS A 558      29.107 127.032   6.176  1.00 92.000          C  
ATOM   9090  O   LYS A 558      28.069 127.451   5.649  1.00 91.770          O  
ATOM   9091  CB  LYS A 558      27.598 126.164   7.968  1.00128.800          C  
ATOM   9092  CG  LYS A 558      27.305 125.217   9.149  1.00128.800          C  
ATOM   9093  CD  LYS A 558      27.574 123.723   8.844  1.00128.800          C  
ATOM   9094  CE  LYS A 558      27.150 122.812  10.021  1.00128.800          C  
ATOM   9095  NZ  LYS A 558      27.535 121.362   9.796  1.00128.800          N  
ATOM   9096  H   LYS A 558      30.707 125.895   8.814  1.00110.600          H  
ATOM   9097  HA  LYS A 558      29.315 125.199   7.201  1.00110.320          H  
ATOM   9098 1HB  LYS A 558      27.271 127.158   8.263  1.00154.560          H  
ATOM   9099 2HB  LYS A 558      26.966 125.855   7.135  1.00154.560          H  
ATOM   9100 1HG  LYS A 558      27.929 125.510   9.989  1.00154.560          H  
ATOM   9101 2HG  LYS A 558      26.261 125.334   9.432  1.00154.560          H  
ATOM   9102 1HD  LYS A 558      27.047 123.418   7.936  1.00154.560          H  
ATOM   9103 2HD  LYS A 558      28.638 123.571   8.693  1.00154.560          H  
ATOM   9104 1HE  LYS A 558      27.622 123.165  10.938  1.00154.560          H  
ATOM   9105 2HE  LYS A 558      26.065 122.869  10.136  1.00154.560          H  
ATOM   9106 1HZ  LYS A 558      27.236 120.796  10.575  1.00154.560          H  
ATOM   9107 2HZ  LYS A 558      27.108 121.012   8.953  1.00154.560          H  
ATOM   9108 3HZ  LYS A 558      28.559 121.255   9.696  1.00154.560          H  
ATOM   9109  N   ASN A 559      30.305 127.161   5.593  1.00 92.360          N  
ATOM   9110  CA  ASN A 559      30.501 127.703   4.226  1.00 92.490          C  
ATOM   9111  C   ASN A 559      29.906 129.063   3.923  1.00 92.610          C  
ATOM   9112  O   ASN A 559      30.393 130.078   4.404  1.00 92.860          O  
ATOM   9113  CB  ASN A 559      30.010 126.688   3.181  1.00129.430          C  
ATOM   9114  CG  ASN A 559      30.384 127.034   1.754  1.00129.430          C  
ATOM   9115  OD1 ASN A 559      31.368 127.752   1.548  1.00129.430          O  
ATOM   9116  ND2 ASN A 559      29.630 126.536   0.787  1.00129.430          N  
ATOM   9117  H   ASN A 559      31.135 126.862   6.107  1.00110.830          H  
ATOM   9118  HA  ASN A 559      31.563 127.820   4.085  1.00110.990          H  
ATOM   9119 1HB  ASN A 559      30.450 125.756   3.369  1.00155.320          H  
ATOM   9120 2HB  ASN A 559      28.932 126.539   3.253  1.00155.320          H  
ATOM   9121 1HD2 ASN A 559      29.846 126.736  -0.173  1.00155.320          H  
ATOM   9122 2HD2 ASN A 559      28.840 125.933   1.009  1.00155.320          H  
ATOM   9123  N   TYR A 560      28.889 129.120   3.070  1.00 92.460          N  
ATOM   9124  CA  TYR A 560      28.350 130.413   2.715  1.00 92.560          C  
ATOM   9125  C   TYR A 560      27.814 131.151   3.933  1.00 92.520          C  
ATOM   9126  O   TYR A 560      27.773 132.381   3.924  1.00 92.670          O  
ATOM   9127  CB  TYR A 560      27.285 130.278   1.643  1.00129.540          C  
ATOM   9128  CG  TYR A 560      26.001 129.760   2.161  1.00129.540          C  
ATOM   9129  CD1 TYR A 560      25.025 130.647   2.577  1.00129.540          C  
ATOM   9130  CD2 TYR A 560      25.797 128.406   2.261  1.00129.540          C  
ATOM   9131  CE1 TYR A 560      23.856 130.172   3.086  1.00129.540          C  
ATOM   9132  CE2 TYR A 560      24.635 127.944   2.774  1.00129.540          C  
ATOM   9133  CZ  TYR A 560      23.671 128.814   3.189  1.00129.540          C  
ATOM   9134  OH  TYR A 560      22.535 128.340   3.723  1.00129.540          O  
ATOM   9135  H   TYR A 560      28.486 128.280   2.686  1.00110.950          H  
ATOM   9136  HA  TYR A 560      29.156 131.007   2.297  1.00111.070          H  
ATOM   9137 1HB  TYR A 560      27.106 131.249   1.178  1.00155.450          H  
ATOM   9138 2HB  TYR A 560      27.653 129.611   0.880  1.00155.450          H  
ATOM   9139  HD1 TYR A 560      25.195 131.725   2.507  1.00155.450          H  
ATOM   9140  HD2 TYR A 560      26.564 127.698   1.940  1.00155.450          H  
ATOM   9141  HE1 TYR A 560      23.084 130.860   3.425  1.00155.450          H  
ATOM   9142  HE2 TYR A 560      24.485 126.875   2.859  1.00155.450          H  
ATOM   9143  HH  TYR A 560      21.980 129.067   3.985  1.00155.450          H  
ATOM   9144  N   LEU A 561      27.369 130.443   4.981  1.00 92.350          N  
ATOM   9145  CA  LEU A 561      26.882 131.182   6.127  1.00 92.290          C  
ATOM   9146  C   LEU A 561      28.072 131.823   6.807  1.00 92.310          C  
ATOM   9147  O   LEU A 561      28.069 133.011   7.111  1.00 92.360          O  
ATOM   9148  CB  LEU A 561      26.123 130.257   7.062  1.00129.230          C  
ATOM   9149  CG  LEU A 561      24.805 129.717   6.532  1.00129.230          C  
ATOM   9150  CD1 LEU A 561      24.317 128.684   7.458  1.00129.230          C  
ATOM   9151  CD2 LEU A 561      23.771 130.857   6.417  1.00129.230          C  
ATOM   9152  H   LEU A 561      27.385 129.416   5.014  1.00110.820          H  
ATOM   9153  HA  LEU A 561      26.234 131.980   5.786  1.00110.750          H  
ATOM   9154 1HB  LEU A 561      26.767 129.413   7.315  1.00155.080          H  
ATOM   9155 2HB  LEU A 561      25.900 130.786   7.966  1.00155.080          H  
ATOM   9156  HG  LEU A 561      24.961 129.260   5.579  1.00155.080          H  
ATOM   9157 1HD1 LEU A 561      23.375 128.278   7.097  1.00155.080          H  
ATOM   9158 2HD1 LEU A 561      25.048 127.884   7.537  1.00155.080          H  
ATOM   9159 3HD1 LEU A 561      24.182 129.146   8.423  1.00155.080          H  
ATOM   9160 1HD2 LEU A 561      22.839 130.448   6.056  1.00155.080          H  
ATOM   9161 2HD2 LEU A 561      23.618 131.303   7.387  1.00155.080          H  
ATOM   9162 3HD2 LEU A 561      24.102 131.622   5.731  1.00155.080          H  
ATOM   9163  N   LEU A 562      29.170 131.092   6.862  1.00 92.320          N  
ATOM   9164  CA  LEU A 562      30.409 131.560   7.459  1.00 92.360          C  
ATOM   9165  C   LEU A 562      30.863 132.806   6.697  1.00 92.550          C  
ATOM   9166  O   LEU A 562      31.153 133.852   7.294  1.00 92.800          O  
ATOM   9167  CB  LEU A 562      31.434 130.395   7.371  1.00129.290          C  
ATOM   9168  CG  LEU A 562      32.849 130.503   7.938  1.00129.290          C  
ATOM   9169  CD1 LEU A 562      33.792 131.090   6.879  1.00129.290          C  
ATOM   9170  CD2 LEU A 562      32.846 131.308   9.168  1.00129.290          C  
ATOM   9171  H   LEU A 562      29.106 130.128   6.565  1.00110.780          H  
ATOM   9172  HA  LEU A 562      30.215 131.811   8.501  1.00110.830          H  
ATOM   9173 1HB  LEU A 562      30.983 129.532   7.819  1.00155.150          H  
ATOM   9174 2HB  LEU A 562      31.585 130.170   6.347  1.00155.150          H  
ATOM   9175  HG  LEU A 562      33.197 129.512   8.184  1.00155.150          H  
ATOM   9176 1HD1 LEU A 562      34.797 131.141   7.277  1.00155.150          H  
ATOM   9177 2HD1 LEU A 562      33.790 130.450   5.993  1.00155.150          H  
ATOM   9178 3HD1 LEU A 562      33.490 132.084   6.594  1.00155.150          H  
ATOM   9179 1HD2 LEU A 562      33.849 131.340   9.570  1.00155.150          H  
ATOM   9180 2HD2 LEU A 562      32.510 132.318   8.980  1.00155.150          H  
ATOM   9181 3HD2 LEU A 562      32.196 130.833   9.850  1.00155.150          H  
ATOM   9182  N   ASN A 563      30.860 132.713   5.370  1.00 92.460          N  
ATOM   9183  CA  ASN A 563      31.281 133.798   4.495  1.00 92.650          C  
ATOM   9184  C   ASN A 563      30.382 135.035   4.640  1.00 92.680          C  
ATOM   9185  O   ASN A 563      30.849 136.169   4.504  1.00 92.600          O  
ATOM   9186  CB  ASN A 563      31.277 133.324   3.062  1.00129.630          C  
ATOM   9187  CG  ASN A 563      32.358 132.324   2.782  1.00129.630          C  
ATOM   9188  OD1 ASN A 563      33.352 132.221   3.508  1.00129.630          O  
ATOM   9189  ND2 ASN A 563      32.179 131.572   1.731  1.00129.630          N  
ATOM   9190  H   ASN A 563      30.601 131.815   4.961  1.00110.950          H  
ATOM   9191  HA  ASN A 563      32.293 134.091   4.773  1.00111.180          H  
ATOM   9192 1HB  ASN A 563      30.313 132.891   2.835  1.00155.560          H  
ATOM   9193 2HB  ASN A 563      31.410 134.180   2.404  1.00155.560          H  
ATOM   9194 1HD2 ASN A 563      32.861 130.880   1.491  1.00155.560          H  
ATOM   9195 2HD2 ASN A 563      31.368 131.685   1.162  1.00155.560          H  
ATOM   9196  N   ASN A 564      29.105 134.814   4.980  1.00 92.870          N  
ATOM   9197  CA  ASN A 564      28.112 135.863   5.175  1.00 92.920          C  
ATOM   9198  C   ASN A 564      27.925 136.242   6.649  1.00 92.850          C  
ATOM   9199  O   ASN A 564      26.937 136.897   6.991  1.00 93.000          O  
ATOM   9200  CB  ASN A 564      26.775 135.473   4.562  1.00130.070          C  
ATOM   9201  CG  ASN A 564      26.772 135.493   3.046  1.00130.070          C  
ATOM   9202  OD1 ASN A 564      26.726 136.569   2.434  1.00130.070          O  
ATOM   9203  ND2 ASN A 564      26.818 134.345   2.432  1.00130.070          N  
ATOM   9204  H   ASN A 564      28.763 133.850   5.029  1.00111.440          H  
ATOM   9205  HA  ASN A 564      28.466 136.758   4.663  1.00111.500          H  
ATOM   9206 1HB  ASN A 564      26.507 134.470   4.906  1.00156.080          H  
ATOM   9207 2HB  ASN A 564      26.003 136.152   4.916  1.00156.080          H  
ATOM   9208 1HD2 ASN A 564      26.817 134.308   1.435  1.00156.080          H  
ATOM   9209 2HD2 ASN A 564      26.878 133.491   2.976  1.00156.080          H  
ATOM   9210  N   LYS A 565      28.894 135.864   7.505  1.00 92.690          N  
ATOM   9211  CA  LYS A 565      28.955 136.180   8.935  1.00 92.650          C  
ATOM   9212  C   LYS A 565      27.935 135.503   9.846  1.00 92.350          C  
ATOM   9213  O   LYS A 565      27.679 136.021  10.935  1.00 92.130          O  
ATOM   9214  CB  LYS A 565      28.726 137.691   9.127  1.00129.730          C  
ATOM   9215  CG  LYS A 565      29.640 138.622   8.331  1.00129.730          C  
ATOM   9216  CD  LYS A 565      29.348 140.060   8.688  1.00129.730          C  
ATOM   9217  CE  LYS A 565      30.242 141.021   7.947  1.00129.730          C  
ATOM   9218  NZ  LYS A 565      29.937 142.421   8.314  1.00129.730          N  
ATOM   9219  H   LYS A 565      29.658 135.276   7.155  1.00111.230          H  
ATOM   9220  HA  LYS A 565      29.949 135.903   9.286  1.00111.180          H  
ATOM   9221 1HB  LYS A 565      27.699 137.955   8.915  1.00155.670          H  
ATOM   9222 2HB  LYS A 565      28.856 137.927  10.163  1.00155.670          H  
ATOM   9223 1HG  LYS A 565      30.672 138.408   8.530  1.00155.670          H  
ATOM   9224 2HG  LYS A 565      29.469 138.495   7.267  1.00155.670          H  
ATOM   9225 1HD  LYS A 565      28.311 140.282   8.434  1.00155.670          H  
ATOM   9226 2HD  LYS A 565      29.474 140.215   9.762  1.00155.670          H  
ATOM   9227 1HE  LYS A 565      31.279 140.809   8.204  1.00155.670          H  
ATOM   9228 2HE  LYS A 565      30.107 140.894   6.875  1.00155.670          H  
ATOM   9229 1HZ  LYS A 565      30.554 143.048   7.823  1.00155.670          H  
ATOM   9230 2HZ  LYS A 565      28.980 142.633   8.083  1.00155.670          H  
ATOM   9231 3HZ  LYS A 565      30.076 142.526   9.342  1.00155.670          H  
ATOM   9232  N   ILE A 566      27.419 134.326   9.482  1.00 92.360          N  
ATOM   9233  CA  ILE A 566      26.441 133.621  10.304  1.00 92.120          C  
ATOM   9234  C   ILE A 566      26.880 132.201  10.721  1.00 92.000          C  
ATOM   9235  O   ILE A 566      27.205 131.403   9.858  1.00 92.090          O  
ATOM   9236  CB  ILE A 566      25.132 133.478   9.499  1.00129.060          C  
ATOM   9237  CG1 ILE A 566      24.577 134.868   9.118  1.00129.060          C  
ATOM   9238  CG2 ILE A 566      24.116 132.670  10.281  1.00129.060          C  
ATOM   9239  CD1 ILE A 566      23.434 134.828   8.108  1.00129.060          C  
ATOM   9240  H   ILE A 566      27.699 133.902   8.598  1.00110.830          H  
ATOM   9241  HA  ILE A 566      26.250 134.242  11.168  1.00110.540          H  
ATOM   9242  HB  ILE A 566      25.350 132.971   8.565  1.00154.880          H  
ATOM   9243 1HG1 ILE A 566      24.240 135.376  10.019  1.00154.880          H  
ATOM   9244 2HG1 ILE A 566      25.374 135.457   8.668  1.00154.880          H  
ATOM   9245 1HG2 ILE A 566      23.244 132.576   9.704  1.00154.880          H  
ATOM   9246 2HG2 ILE A 566      24.491 131.676  10.498  1.00154.880          H  
ATOM   9247 3HG2 ILE A 566      23.884 133.181  11.205  1.00154.880          H  
ATOM   9248 1HD1 ILE A 566      23.123 135.848   7.885  1.00154.880          H  
ATOM   9249 2HD1 ILE A 566      23.781 134.346   7.192  1.00154.880          H  
ATOM   9250 3HD1 ILE A 566      22.585 134.285   8.498  1.00154.880          H  
ATOM   9251  N   PRO A 567      26.907 131.848  12.020  1.00 91.850          N  
ATOM   9252  CA  PRO A 567      27.217 130.520  12.536  1.00 91.770          C  
ATOM   9253  C   PRO A 567      26.017 129.578  12.389  1.00 91.620          C  
ATOM   9254  O   PRO A 567      24.872 130.063  12.392  1.00 91.700          O  
ATOM   9255  CB  PRO A 567      27.516 130.805  14.010  1.00137.660          C  
ATOM   9256  CG  PRO A 567      26.659 131.995  14.337  1.00137.660          C  
ATOM   9257  CD  PRO A 567      26.619 132.833  13.080  1.00137.660          C  
ATOM   9258  HA  PRO A 567      28.095 130.118  12.007  1.00110.120          H  
ATOM   9259 1HB  PRO A 567      27.263 129.929  14.621  1.00165.190          H  
ATOM   9260 2HB  PRO A 567      28.565 130.983  14.168  1.00165.190          H  
ATOM   9261 1HG  PRO A 567      25.662 131.676  14.636  1.00165.190          H  
ATOM   9262 2HG  PRO A 567      27.081 132.545  15.203  1.00165.190          H  
ATOM   9263 1HD  PRO A 567      25.603 133.239  12.994  1.00165.190          H  
ATOM   9264 2HD  PRO A 567      27.382 133.597  13.119  1.00165.190          H  
ATOM   9265  N   SER A 568      26.270 128.254  12.432  1.00 91.440          N  
ATOM   9266  CA  SER A 568      25.234 127.206  12.496  1.00 91.330          C  
ATOM   9267  C   SER A 568      24.253 127.350  13.661  1.00 90.610          C  
ATOM   9268  O   SER A 568      23.162 126.789  13.648  1.00 90.330          O  
ATOM   9269  CB  SER A 568      25.911 125.865  12.591  1.00127.910          C  
ATOM   9270  OG  SER A 568      26.691 125.800  13.735  1.00127.910          O  
ATOM   9271  H   SER A 568      27.240 127.906  12.397  1.00109.730          H  
ATOM   9272  HA  SER A 568      24.678 127.235  11.567  1.00109.600          H  
ATOM   9273 1HB  SER A 568      25.161 125.081  12.609  1.00153.490          H  
ATOM   9274 2HB  SER A 568      26.526 125.709  11.742  1.00153.490          H  
ATOM   9275  HG  SER A 568      27.538 126.234  13.466  1.00153.490          H  
ATOM   9276  N   ASN A 569      24.621 128.170  14.630  1.00 90.330          N  
ATOM   9277  CA  ASN A 569      23.834 128.460  15.806  1.00 89.670          C  
ATOM   9278  C   ASN A 569      22.580 129.232  15.448  1.00 89.230          C  
ATOM   9279  O   ASN A 569      21.632 129.270  16.228  1.00 88.950          O  
ATOM   9280  CB  ASN A 569      24.633 129.313  16.753  1.00125.800          C  
ATOM   9281  CG  ASN A 569      25.748 128.615  17.341  1.00125.800          C  
ATOM   9282  OD1 ASN A 569      25.830 127.394  17.385  1.00125.800          O  
ATOM   9283  ND2 ASN A 569      26.669 129.372  17.806  1.00125.800          N  
ATOM   9284  H   ASN A 569      25.531 128.588  14.533  1.00108.400          H  
ATOM   9285  HA  ASN A 569      23.539 127.521  16.277  1.00107.600          H  
ATOM   9286 1HB  ASN A 569      25.006 130.181  16.227  1.00150.960          H  
ATOM   9287 2HB  ASN A 569      23.991 129.679  17.546  1.00150.960          H  
ATOM   9288 1HD2 ASN A 569      27.483 128.954  18.209  1.00150.960          H  
ATOM   9289 2HD2 ASN A 569      26.570 130.398  17.752  1.00150.960          H  
ATOM   9290  N   ASN A 570      22.628 129.958  14.327  1.00 89.180          N  
ATOM   9291  CA  ASN A 570      21.532 130.805  13.892  1.00 88.770          C  
ATOM   9292  C   ASN A 570      20.877 130.319  12.603  1.00 88.340          C  
ATOM   9293  O   ASN A 570      19.652 130.382  12.461  1.00 88.360          O  
ATOM   9294  CB  ASN A 570      22.039 132.226  13.726  1.00124.440          C  
ATOM   9295  CG  ASN A 570      22.427 132.871  15.034  1.00124.440          C  
ATOM   9296  OD1 ASN A 570      23.580 132.805  15.471  1.00124.440          O  
ATOM   9297  ND2 ASN A 570      21.492 133.530  15.653  1.00124.440          N  
ATOM   9298  H   ASN A 570      23.444 129.872  13.716  1.00107.020          H  
ATOM   9299  HA  ASN A 570      20.762 130.799  14.666  1.00106.520          H  
ATOM   9300 1HB  ASN A 570      22.914 132.208  13.082  1.00149.330          H  
ATOM   9301 2HB  ASN A 570      21.279 132.834  13.238  1.00149.330          H  
ATOM   9302 1HD2 ASN A 570      21.703 133.984  16.516  1.00149.330          H  
ATOM   9303 2HD2 ASN A 570      20.563 133.595  15.252  1.00149.330          H  
ATOM   9304  N   VAL A 571      21.681 129.863  11.636  1.00 87.970          N  
ATOM   9305  CA  VAL A 571      21.118 129.421  10.353  1.00 87.550          C  
ATOM   9306  C   VAL A 571      21.809 128.147   9.883  1.00 87.320          C  
ATOM   9307  O   VAL A 571      23.001 127.974  10.106  1.00 87.360          O  
ATOM   9308  CB  VAL A 571      21.234 130.524   9.272  1.00122.740          C  
ATOM   9309  CG1 VAL A 571      20.579 130.085   7.951  1.00122.740          C  
ATOM   9310  CG2 VAL A 571      20.587 131.804   9.761  1.00122.740          C  
ATOM   9311  H   VAL A 571      22.696 129.836  11.789  1.00105.560          H  
ATOM   9312  HA  VAL A 571      20.063 129.195  10.491  1.00105.060          H  
ATOM   9313  HB  VAL A 571      22.263 130.691   9.065  1.00147.290          H  
ATOM   9314 1HG1 VAL A 571      20.692 130.885   7.235  1.00147.290          H  
ATOM   9315 2HG1 VAL A 571      21.041 129.197   7.549  1.00147.290          H  
ATOM   9316 3HG1 VAL A 571      19.511 129.897   8.116  1.00147.290          H  
ATOM   9317 1HG2 VAL A 571      20.673 132.571   8.997  1.00147.290          H  
ATOM   9318 2HG2 VAL A 571      19.556 131.606   9.962  1.00147.290          H  
ATOM   9319 3HG2 VAL A 571      21.062 132.159  10.661  1.00147.290          H  
ATOM   9320  N   GLU A 572      21.075 127.249   9.234  1.00 87.110          N  
ATOM   9321  CA  GLU A 572      21.699 126.037   8.715  1.00 86.920          C  
ATOM   9322  C   GLU A 572      21.179 125.571   7.353  1.00 86.870          C  
ATOM   9323  O   GLU A 572      19.979 125.623   7.050  1.00 86.770          O  
ATOM   9324  CB  GLU A 572      21.545 124.884   9.714  1.00121.760          C  
ATOM   9325  CG  GLU A 572      22.222 123.591   9.302  1.00121.760          C  
ATOM   9326  CD  GLU A 572      22.092 122.502  10.281  1.00121.760          C  
ATOM   9327  OE1 GLU A 572      21.363 122.641  11.249  1.00121.760          O  
ATOM   9328  OE2 GLU A 572      22.746 121.501  10.086  1.00121.760          O  
ATOM   9329  H   GLU A 572      20.076 127.431   9.097  1.00104.530          H  
ATOM   9330  HA  GLU A 572      22.764 126.235   8.601  1.00104.300          H  
ATOM   9331 1HB  GLU A 572      21.977 125.180  10.671  1.00146.120          H  
ATOM   9332 2HB  GLU A 572      20.502 124.672   9.868  1.00146.120          H  
ATOM   9333 1HG  GLU A 572      21.770 123.227   8.403  1.00146.120          H  
ATOM   9334 2HG  GLU A 572      23.276 123.780   9.102  1.00146.120          H  
ATOM   9335  N   GLU A 573      22.119 125.091   6.533  1.00 86.970          N  
ATOM   9336  CA  GLU A 573      21.794 124.427   5.282  1.00 87.110          C  
ATOM   9337  C   GLU A 573      21.527 122.998   5.671  1.00 86.810          C  
ATOM   9338  O   GLU A 573      22.458 122.231   5.905  1.00 86.690          O  
ATOM   9339  CB  GLU A 573      22.945 124.553   4.266  1.00121.900          C  
ATOM   9340  CG  GLU A 573      22.683 123.929   2.852  1.00121.900          C  
ATOM   9341  CD  GLU A 573      23.741 124.344   1.798  1.00121.900          C  
ATOM   9342  OE1 GLU A 573      24.835 123.798   1.816  1.00121.900          O  
ATOM   9343  OE2 GLU A 573      23.448 125.224   1.002  1.00121.900          O  
ATOM   9344  H   GLU A 573      23.083 125.129   6.834  1.00104.360          H  
ATOM   9345  HA  GLU A 573      20.884 124.828   4.862  1.00104.530          H  
ATOM   9346 1HB  GLU A 573      23.171 125.602   4.134  1.00146.280          H  
ATOM   9347 2HB  GLU A 573      23.839 124.083   4.672  1.00146.280          H  
ATOM   9348 1HG  GLU A 573      22.722 122.841   2.958  1.00146.280          H  
ATOM   9349 2HG  GLU A 573      21.688 124.172   2.503  1.00146.280          H  
ATOM   9350  N   ALA A 574      20.238 122.683   5.871  1.00 86.710          N  
ATOM   9351  CA  ALA A 574      19.816 121.382   6.365  1.00 86.430          C  
ATOM   9352  C   ALA A 574      20.196 120.370   5.310  1.00 86.290          C  
ATOM   9353  O   ALA A 574      20.608 119.245   5.595  1.00 86.200          O  
ATOM   9354  CB  ALA A 574      18.327 121.389   6.681  1.00121.110          C  
ATOM   9355  H   ALA A 574      19.511 123.342   5.582  1.00104.050          H  
ATOM   9356  HA  ALA A 574      20.371 121.152   7.275  1.00103.720          H  
ATOM   9357 1HB  ALA A 574      18.027 120.416   7.048  1.00145.340          H  
ATOM   9358 2HB  ALA A 574      18.120 122.143   7.438  1.00145.340          H  
ATOM   9359 3HB  ALA A 574      17.782 121.622   5.791  1.00145.340          H  
ATOM   9360  N   GLY A 575      20.077 120.840   4.074  1.00 86.290          N  
ATOM   9361  CA  GLY A 575      20.421 120.119   2.874  1.00 86.170          C  
ATOM   9362  C   GLY A 575      20.100 121.010   1.687  1.00 85.940          C  
ATOM   9363  O   GLY A 575      19.466 122.054   1.833  1.00 85.790          O  
ATOM   9364  H   GLY A 575      19.665 121.771   3.975  1.00103.550          H  
ATOM   9365 1HA  GLY A 575      21.472 119.867   2.884  1.00103.400          H  
ATOM   9366 2HA  GLY A 575      19.861 119.187   2.820  1.00103.400          H  
ATOM   9367  N   SER A 576      20.438 120.569   0.487  1.00 85.930          N  
ATOM   9368  CA  SER A 576      20.166 121.318  -0.747  1.00 85.770          C  
ATOM   9369  C   SER A 576      18.660 121.492  -1.005  1.00 85.740          C  
ATOM   9370  O   SER A 576      18.220 122.242  -1.892  1.00 85.970          O  
ATOM   9371  CB  SER A 576      20.841 120.661  -1.949  1.00120.140          C  
ATOM   9372  OG  SER A 576      20.314 119.387  -2.245  1.00120.140          O  
ATOM   9373  H   SER A 576      21.021 119.737   0.442  1.00103.120          H  
ATOM   9374  HA  SER A 576      20.608 122.303  -0.615  1.00102.920          H  
ATOM   9375 1HB  SER A 576      20.727 121.301  -2.815  1.00144.170          H  
ATOM   9376 2HB  SER A 576      21.906 120.577  -1.752  1.00144.170          H  
ATOM   9377  HG  SER A 576      20.586 119.204  -3.154  1.00144.170          H  
ATOM   9378  N   LYS A 577      17.872 120.732  -0.252  1.00 85.480          N  
ATOM   9379  CA  LYS A 577      16.425 120.751  -0.303  1.00 85.480          C  
ATOM   9380  C   LYS A 577      15.759 121.490   0.892  1.00 85.210          C  
ATOM   9381  O   LYS A 577      14.533 121.453   1.002  1.00 84.990          O  
ATOM   9382  CB  LYS A 577      15.921 119.318  -0.364  1.00119.670          C  
ATOM   9383  CG  LYS A 577      16.404 118.477  -1.564  1.00119.670          C  
ATOM   9384  CD  LYS A 577      15.831 118.952  -2.889  1.00119.670          C  
ATOM   9385  CE  LYS A 577      16.209 118.037  -4.042  1.00119.670          C  
ATOM   9386  NZ  LYS A 577      15.487 116.721  -3.998  1.00119.670          N  
ATOM   9387  H   LYS A 577      18.330 120.135   0.421  1.00102.580          H  
ATOM   9388  HA  LYS A 577      16.119 121.269  -1.210  1.00102.580          H  
ATOM   9389 1HB  LYS A 577      16.260 118.797   0.518  1.00143.610          H  
ATOM   9390 2HB  LYS A 577      14.837 119.317  -0.361  1.00143.610          H  
ATOM   9391 1HG  LYS A 577      17.488 118.530  -1.623  1.00143.610          H  
ATOM   9392 2HG  LYS A 577      16.117 117.442  -1.392  1.00143.610          H  
ATOM   9393 1HD  LYS A 577      14.744 119.008  -2.816  1.00143.610          H  
ATOM   9394 2HD  LYS A 577      16.223 119.940  -3.118  1.00143.610          H  
ATOM   9395 1HE  LYS A 577      15.975 118.540  -4.980  1.00143.610          H  
ATOM   9396 2HE  LYS A 577      17.281 117.851  -3.998  1.00143.610          H  
ATOM   9397 1HZ  LYS A 577      15.778 116.156  -4.783  1.00143.610          H  
ATOM   9398 2HZ  LYS A 577      15.697 116.233  -3.135  1.00143.610          H  
ATOM   9399 3HZ  LYS A 577      14.486 116.885  -4.054  1.00143.610          H  
ATOM   9400  N   ASN A 578      16.538 122.094   1.821  1.00 85.250          N  
ATOM   9401  CA  ASN A 578      15.932 122.814   2.968  1.00 85.030          C  
ATOM   9402  C   ASN A 578      16.877 123.764   3.741  1.00 85.320          C  
ATOM   9403  O   ASN A 578      18.050 123.457   4.022  1.00 85.770          O  
ATOM   9404  CB  ASN A 578      15.267 121.869   3.956  1.00119.130          C  
ATOM   9405  CG  ASN A 578      14.385 122.591   4.969  1.00119.130          C  
ATOM   9406  OD1 ASN A 578      14.063 123.776   4.798  1.00119.130          O  
ATOM   9407  ND2 ASN A 578      13.992 121.894   6.011  1.00119.130          N  
ATOM   9408  H   ASN A 578      17.553 122.104   1.703  1.00102.300          H  
ATOM   9409  HA  ASN A 578      15.134 123.441   2.569  1.00102.040          H  
ATOM   9410 1HB  ASN A 578      14.650 121.150   3.436  1.00142.960          H  
ATOM   9411 2HB  ASN A 578      16.014 121.329   4.487  1.00142.960          H  
ATOM   9412 1HD2 ASN A 578      13.403 122.316   6.704  1.00142.960          H  
ATOM   9413 2HD2 ASN A 578      14.277 120.942   6.113  1.00142.960          H  
ATOM   9414  N   TYR A 579      16.323 124.912   4.122  1.00 85.090          N  
ATOM   9415  CA  TYR A 579      17.031 125.878   4.958  1.00 85.370          C  
ATOM   9416  C   TYR A 579      16.245 126.117   6.216  1.00 85.050          C  
ATOM   9417  O   TYR A 579      15.029 126.310   6.177  1.00 84.770          O  
ATOM   9418  CB  TYR A 579      17.292 127.228   4.268  1.00119.410          C  
ATOM   9419  CG  TYR A 579      18.258 127.175   3.137  1.00119.410          C  
ATOM   9420  CD1 TYR A 579      17.905 127.458   1.848  1.00119.410          C  
ATOM   9421  CD2 TYR A 579      19.527 126.812   3.419  1.00119.410          C  
ATOM   9422  CE1 TYR A 579      18.863 127.376   0.859  1.00119.410          C  
ATOM   9423  CE2 TYR A 579      20.456 126.713   2.448  1.00119.410          C  
ATOM   9424  CZ  TYR A 579      20.157 126.985   1.184  1.00119.410          C  
ATOM   9425  OH  TYR A 579      21.143 126.854   0.218  1.00119.410          O  
ATOM   9426  H   TYR A 579      15.339 125.045   3.896  1.00102.110          H  
ATOM   9427  HA  TYR A 579      17.985 125.451   5.261  1.00102.440          H  
ATOM   9428 1HB  TYR A 579      16.369 127.625   3.897  1.00143.290          H  
ATOM   9429 2HB  TYR A 579      17.669 127.935   5.005  1.00143.290          H  
ATOM   9430  HD1 TYR A 579      16.898 127.746   1.601  1.00143.290          H  
ATOM   9431  HD2 TYR A 579      19.795 126.603   4.444  1.00143.290          H  
ATOM   9432  HE1 TYR A 579      18.602 127.604  -0.161  1.00143.290          H  
ATOM   9433  HE2 TYR A 579      21.462 126.421   2.690  1.00143.290          H  
ATOM   9434  HH  TYR A 579      21.933 126.361   0.595  1.00143.290          H  
ATOM   9435  N   VAL A 580      16.951 126.152   7.336  1.00 85.100          N  
ATOM   9436  CA  VAL A 580      16.290 126.352   8.608  1.00 84.820          C  
ATOM   9437  C   VAL A 580      16.965 127.461   9.412  1.00 84.750          C  
ATOM   9438  O   VAL A 580      18.132 127.791   9.177  1.00 85.140          O  
ATOM   9439  CB  VAL A 580      16.278 125.011   9.374  1.00118.860          C  
ATOM   9440  CG1 VAL A 580      15.535 123.951   8.543  1.00118.860          C  
ATOM   9441  CG2 VAL A 580      17.674 124.546   9.639  1.00118.860          C  
ATOM   9442  H   VAL A 580      17.965 126.008   7.283  1.00102.120          H  
ATOM   9443  HA  VAL A 580      15.258 126.643   8.423  1.00101.780          H  
ATOM   9444  HB  VAL A 580      15.743 125.142  10.316  1.00142.630          H  
ATOM   9445 1HG1 VAL A 580      15.517 123.020   9.091  1.00142.630          H  
ATOM   9446 2HG1 VAL A 580      14.518 124.287   8.352  1.00142.630          H  
ATOM   9447 3HG1 VAL A 580      16.037 123.784   7.600  1.00142.630          H  
ATOM   9448 1HG2 VAL A 580      17.641 123.604  10.179  1.00142.630          H  
ATOM   9449 2HG2 VAL A 580      18.205 124.404   8.700  1.00142.630          H  
ATOM   9450 3HG2 VAL A 580      18.193 125.286  10.236  1.00142.630          H  
ATOM   9451  N   HIS A 581      16.241 127.987  10.397  1.00 84.260          N  
ATOM   9452  CA  HIS A 581      16.748 129.036  11.281  1.00 84.160          C  
ATOM   9453  C   HIS A 581      16.548 128.643  12.723  1.00 83.990          C  
ATOM   9454  O   HIS A 581      15.617 127.908  13.044  1.00 83.890          O  
ATOM   9455  CB  HIS A 581      16.032 130.368  11.019  1.00117.860          C  
ATOM   9456  CG  HIS A 581      16.317 130.983   9.681  1.00117.860          C  
ATOM   9457  ND1 HIS A 581      15.857 130.458   8.495  1.00117.860          N  
ATOM   9458  CD2 HIS A 581      16.991 132.103   9.358  1.00117.860          C  
ATOM   9459  CE1 HIS A 581      16.269 131.217   7.502  1.00117.860          C  
ATOM   9460  NE2 HIS A 581      16.955 132.223   8.004  1.00117.860          N  
ATOM   9461  H   HIS A 581      15.296 127.655  10.539  1.00101.110          H  
ATOM   9462  HA  HIS A 581      17.812 129.181  11.120  1.00100.990          H  
ATOM   9463 1HB  HIS A 581      14.956 130.229  11.111  1.00141.440          H  
ATOM   9464 2HB  HIS A 581      16.333 131.083  11.785  1.00141.440          H  
ATOM   9465  HD1 HIS A 581      15.115 129.797   8.401  1.00141.440          H  
ATOM   9466  HD2 HIS A 581      17.512 132.849   9.959  1.00141.440          H  
ATOM   9467  HE1 HIS A 581      16.014 130.961   6.475  1.00141.440          H  
ATOM   9468  N   TYR A 582      17.388 129.166  13.606  1.00 83.990          N  
ATOM   9469  CA  TYR A 582      17.267 128.817  15.003  1.00 83.860          C  
ATOM   9470  C   TYR A 582      17.113 129.992  15.927  1.00 83.910          C  
ATOM   9471  O   TYR A 582      17.742 131.035  15.763  1.00 84.070          O  
ATOM   9472  CB  TYR A 582      18.497 128.035  15.424  1.00117.460          C  
ATOM   9473  CG  TYR A 582      18.647 126.804  14.650  1.00117.460          C  
ATOM   9474  CD1 TYR A 582      19.450 126.819  13.537  1.00117.460          C  
ATOM   9475  CD2 TYR A 582      17.953 125.669  15.002  1.00117.460          C  
ATOM   9476  CE1 TYR A 582      19.568 125.712  12.782  1.00117.460          C  
ATOM   9477  CE2 TYR A 582      18.059 124.545  14.232  1.00117.460          C  
ATOM   9478  CZ  TYR A 582      18.870 124.562  13.121  1.00117.460          C  
ATOM   9479  OH  TYR A 582      18.989 123.427  12.344  1.00117.460          O  
ATOM   9480  H   TYR A 582      18.143 129.775  13.293  1.00100.790          H  
ATOM   9481  HA  TYR A 582      16.386 128.189  15.128  1.00100.630          H  
ATOM   9482 1HB  TYR A 582      19.381 128.647  15.265  1.00140.950          H  
ATOM   9483 2HB  TYR A 582      18.454 127.798  16.461  1.00140.950          H  
ATOM   9484  HD1 TYR A 582      19.991 127.719  13.261  1.00140.950          H  
ATOM   9485  HD2 TYR A 582      17.313 125.665  15.881  1.00140.950          H  
ATOM   9486  HE1 TYR A 582      20.200 125.737  11.918  1.00140.950          H  
ATOM   9487  HE2 TYR A 582      17.506 123.642  14.500  1.00140.950          H  
ATOM   9488  HH  TYR A 582      19.835 123.445  11.832  1.00140.950          H  
ATOM   9489  N   ILE A 583      16.240 129.774  16.889  1.00 83.800          N  
ATOM   9490  CA  ILE A 583      15.920 130.635  18.005  1.00 83.860          C  
ATOM   9491  C   ILE A 583      15.948 129.854  19.312  1.00 83.840          C  
ATOM   9492  O   ILE A 583      15.354 128.778  19.393  1.00 83.630          O  
ATOM   9493  CB  ILE A 583      14.547 131.303  17.820  1.00117.380          C  
ATOM   9494  CG1 ILE A 583      14.529 132.143  16.496  1.00117.380          C  
ATOM   9495  CG2 ILE A 583      14.210 132.161  19.058  1.00117.380          C  
ATOM   9496  CD1 ILE A 583      13.942 131.416  15.263  1.00117.380          C  
ATOM   9497  H   ILE A 583      15.768 128.887  16.830  1.00100.560          H  
ATOM   9498  HA  ILE A 583      16.662 131.417  18.068  1.00100.630          H  
ATOM   9499  HB  ILE A 583      13.783 130.537  17.712  1.00140.860          H  
ATOM   9500 1HG1 ILE A 583      13.924 133.030  16.653  1.00140.860          H  
ATOM   9501 2HG1 ILE A 583      15.544 132.449  16.261  1.00140.860          H  
ATOM   9502 1HG2 ILE A 583      13.230 132.610  18.920  1.00140.860          H  
ATOM   9503 2HG2 ILE A 583      14.175 131.546  19.955  1.00140.860          H  
ATOM   9504 3HG2 ILE A 583      14.946 132.927  19.192  1.00140.860          H  
ATOM   9505 1HD1 ILE A 583      13.966 132.095  14.411  1.00140.860          H  
ATOM   9506 2HD1 ILE A 583      14.500 130.527  15.015  1.00140.860          H  
ATOM   9507 3HD1 ILE A 583      12.907 131.135  15.473  1.00140.860          H  
ATOM   9508  N   ILE A 584      16.610 130.388  20.332  1.00 84.090          N  
ATOM   9509  CA  ILE A 584      16.612 129.735  21.635  1.00 84.150          C  
ATOM   9510  C   ILE A 584      15.728 130.419  22.627  1.00 84.240          C  
ATOM   9511  O   ILE A 584      15.845 131.618  22.834  1.00 84.470          O  
ATOM   9512  CB  ILE A 584      18.015 129.650  22.297  1.00117.790          C  
ATOM   9513  CG1 ILE A 584      18.896 128.769  21.470  1.00117.790          C  
ATOM   9514  CG2 ILE A 584      17.922 129.202  23.804  1.00117.790          C  
ATOM   9515  CD1 ILE A 584      20.358 128.716  21.920  1.00117.790          C  
ATOM   9516  H   ILE A 584      17.089 131.270  20.212  1.00100.910          H  
ATOM   9517  HA  ILE A 584      16.240 128.719  21.512  1.00100.980          H  
ATOM   9518  HB  ILE A 584      18.475 130.640  22.271  1.00141.340          H  
ATOM   9519 1HG1 ILE A 584      18.486 127.764  21.475  1.00141.340          H  
ATOM   9520 2HG1 ILE A 584      18.879 129.145  20.451  1.00141.340          H  
ATOM   9521 1HG2 ILE A 584      18.906 129.173  24.250  1.00141.340          H  
ATOM   9522 2HG2 ILE A 584      17.324 129.901  24.384  1.00141.340          H  
ATOM   9523 3HG2 ILE A 584      17.465 128.215  23.863  1.00141.340          H  
ATOM   9524 1HD1 ILE A 584      20.919 128.078  21.247  1.00141.340          H  
ATOM   9525 2HD1 ILE A 584      20.790 129.695  21.915  1.00141.340          H  
ATOM   9526 3HD1 ILE A 584      20.450 128.322  22.918  1.00141.340          H  
ATOM   9527  N   GLN A 585      14.865 129.637  23.254  1.00 84.090          N  
ATOM   9528  CA  GLN A 585      14.054 130.128  24.341  1.00 84.170          C  
ATOM   9529  C   GLN A 585      14.536 129.378  25.575  1.00 84.280          C  
ATOM   9530  O   GLN A 585      15.128 128.295  25.456  1.00 84.200          O  
ATOM   9531  CB  GLN A 585      12.556 129.962  24.095  1.00117.810          C  
ATOM   9532  CG  GLN A 585      12.029 130.662  22.805  1.00117.810          C  
ATOM   9533  CD  GLN A 585      12.210 132.226  22.779  1.00117.810          C  
ATOM   9534  OE1 GLN A 585      12.524 132.871  23.813  1.00117.810          O  
ATOM   9535  NE2 GLN A 585      11.967 132.810  21.595  1.00117.810          N  
ATOM   9536  H   GLN A 585      14.801 128.653  22.974  1.00100.910          H  
ATOM   9537  HA  GLN A 585      14.252 131.171  24.501  1.00101.000          H  
ATOM   9538 1HB  GLN A 585      12.325 128.899  24.017  1.00141.370          H  
ATOM   9539 2HB  GLN A 585      12.002 130.351  24.949  1.00141.370          H  
ATOM   9540 1HG  GLN A 585      12.576 130.254  21.951  1.00141.370          H  
ATOM   9541 2HG  GLN A 585      10.967 130.441  22.694  1.00141.370          H  
ATOM   9542 1HE2 GLN A 585      12.054 133.834  21.454  1.00141.370          H  
ATOM   9543 2HE2 GLN A 585      11.644 132.228  20.800  1.00141.370          H  
ATOM   9544  N   LEU A 586      14.301 129.942  26.755  1.00 84.510          N  
ATOM   9545  CA  LEU A 586      14.698 129.257  27.976  1.00 84.620          C  
ATOM   9546  C   LEU A 586      13.467 128.515  28.484  1.00 84.420          C  
ATOM   9547  O   LEU A 586      12.447 129.128  28.802  1.00 84.560          O  
ATOM   9548  CB  LEU A 586      15.258 130.290  28.987  1.00118.420          C  
ATOM   9549  CG  LEU A 586      15.759 129.787  30.382  1.00118.420          C  
ATOM   9550  CD1 LEU A 586      16.948 128.835  30.207  1.00118.420          C  
ATOM   9551  CD2 LEU A 586      16.183 131.004  31.224  1.00118.420          C  
ATOM   9552  H   LEU A 586      13.803 130.822  26.811  1.00101.410          H  
ATOM   9553  HA  LEU A 586      15.472 128.530  27.738  1.00101.540          H  
ATOM   9554 1HB  LEU A 586      16.102 130.787  28.517  1.00142.110          H  
ATOM   9555 2HB  LEU A 586      14.485 131.041  29.169  1.00142.110          H  
ATOM   9556  HG  LEU A 586      14.959 129.246  30.892  1.00142.110          H  
ATOM   9557 1HD1 LEU A 586      17.294 128.493  31.183  1.00142.110          H  
ATOM   9558 2HD1 LEU A 586      16.649 127.984  29.627  1.00142.110          H  
ATOM   9559 3HD1 LEU A 586      17.760 129.349  29.697  1.00142.110          H  
ATOM   9560 1HD2 LEU A 586      16.532 130.673  32.205  1.00142.110          H  
ATOM   9561 2HD2 LEU A 586      16.982 131.548  30.722  1.00142.110          H  
ATOM   9562 3HD2 LEU A 586      15.336 131.649  31.352  1.00142.110          H  
ATOM   9563  N   GLN A 587      13.529 127.190  28.473  1.00 84.130          N  
ATOM   9564  CA  GLN A 587      12.372 126.367  28.830  1.00 83.930          C  
ATOM   9565  C   GLN A 587      12.828 125.211  29.689  1.00 84.040          C  
ATOM   9566  O   GLN A 587      13.840 124.589  29.388  1.00 84.180          O  
ATOM   9567  CB  GLN A 587      11.702 125.811  27.567  1.00117.580          C  
ATOM   9568  CG  GLN A 587      11.177 126.865  26.592  1.00117.580          C  
ATOM   9569  CD  GLN A 587      10.507 126.246  25.368  1.00117.580          C  
ATOM   9570  OE1 GLN A 587      10.672 125.042  25.093  1.00117.580          O  
ATOM   9571  NE2 GLN A 587       9.745 127.052  24.635  1.00117.580          N  
ATOM   9572  H   GLN A 587      14.421 126.757  28.204  1.00100.960          H  
ATOM   9573  HA  GLN A 587      11.662 126.969  29.394  1.00100.720          H  
ATOM   9574 1HB  GLN A 587      12.411 125.186  27.040  1.00141.100          H  
ATOM   9575 2HB  GLN A 587      10.865 125.176  27.854  1.00141.100          H  
ATOM   9576 1HG  GLN A 587      10.461 127.506  27.106  1.00141.100          H  
ATOM   9577 2HG  GLN A 587      12.020 127.459  26.238  1.00141.100          H  
ATOM   9578 1HE2 GLN A 587       9.277 126.698  23.821  1.00141.100          H  
ATOM   9579 2HE2 GLN A 587       9.629 128.011  24.895  1.00141.100          H  
ATOM   9580  N   GLY A 588      12.153 124.954  30.811  1.00 84.030          N  
ATOM   9581  CA  GLY A 588      12.583 123.834  31.655  1.00 84.160          C  
ATOM   9582  C   GLY A 588      13.919 124.192  32.299  1.00 84.410          C  
ATOM   9583  O   GLY A 588      14.685 123.316  32.707  1.00 84.350          O  
ATOM   9584  H   GLY A 588      11.330 125.492  31.051  1.00100.840          H  
ATOM   9585 1HA  GLY A 588      11.838 123.642  32.427  1.00100.990          H  
ATOM   9586 2HA  GLY A 588      12.685 122.930  31.057  1.00100.990          H  
ATOM   9587  N   ASP A 589      14.188 125.499  32.329  1.00 84.730          N  
ATOM   9588  CA  ASP A 589      15.420 126.105  32.783  1.00 85.040          C  
ATOM   9589  C   ASP A 589      16.625 125.579  31.986  1.00 85.080          C  
ATOM   9590  O   ASP A 589      17.728 125.468  32.524  1.00 85.510          O  
ATOM   9591  CB  ASP A 589      15.571 125.851  34.286  1.00118.930          C  
ATOM   9592  CG  ASP A 589      14.412 126.498  35.077  1.00118.930          C  
ATOM   9593  OD1 ASP A 589      14.114 127.652  34.817  1.00118.930          O  
ATOM   9594  OD2 ASP A 589      13.795 125.831  35.882  1.00118.930          O  
ATOM   9595  H   ASP A 589      13.465 126.116  31.996  1.00101.680          H  
ATOM   9596  HA  ASP A 589      15.354 127.182  32.621  1.00102.050          H  
ATOM   9597 1HB  ASP A 589      15.596 124.782  34.491  1.00142.720          H  
ATOM   9598 2HB  ASP A 589      16.514 126.270  34.638  1.00142.720          H  
ATOM   9599  N   ASP A 590      16.431 125.343  30.672  1.00 84.670          N  
ATOM   9600  CA  ASP A 590      17.476 124.863  29.770  1.00 84.560          C  
ATOM   9601  C   ASP A 590      17.279 125.396  28.330  1.00 84.430          C  
ATOM   9602  O   ASP A 590      16.320 126.119  28.030  1.00 84.260          O  
ATOM   9603  CB  ASP A 590      17.443 123.323  29.802  1.00118.430          C  
ATOM   9604  CG  ASP A 590      18.749 122.569  29.395  1.00118.430          C  
ATOM   9605  OD1 ASP A 590      19.550 123.100  28.638  1.00118.430          O  
ATOM   9606  OD2 ASP A 590      18.920 121.449  29.851  1.00118.430          O  
ATOM   9607  H   ASP A 590      15.496 125.411  30.271  1.00101.600          H  
ATOM   9608  HA  ASP A 590      18.441 125.210  30.140  1.00101.470          H  
ATOM   9609 1HB  ASP A 590      17.167 123.006  30.814  1.00142.110          H  
ATOM   9610 2HB  ASP A 590      16.636 122.988  29.143  1.00142.110          H  
ATOM   9611  N   ILE A 591      18.178 125.023  27.424  1.00 84.540          N  
ATOM   9612  CA  ILE A 591      18.103 125.468  26.035  1.00 84.470          C  
ATOM   9613  C   ILE A 591      17.126 124.664  25.205  1.00 84.050          C  
ATOM   9614  O   ILE A 591      17.273 123.451  25.052  1.00 83.920          O  
ATOM   9615  CB  ILE A 591      19.506 125.418  25.384  1.00118.290          C  
ATOM   9616  CG1 ILE A 591      20.414 126.449  26.114  1.00118.290          C  
ATOM   9617  CG2 ILE A 591      19.440 125.623  23.826  1.00118.290          C  
ATOM   9618  CD1 ILE A 591      21.883 126.349  25.792  1.00118.290          C  
ATOM   9619  H   ILE A 591      18.927 124.397  27.723  1.00101.450          H  
ATOM   9620  HA  ILE A 591      17.763 126.505  26.031  1.00101.360          H  
ATOM   9621  HB  ILE A 591      19.940 124.436  25.582  1.00141.940          H  
ATOM   9622 1HG1 ILE A 591      20.076 127.452  25.855  1.00141.940          H  
ATOM   9623 2HG1 ILE A 591      20.298 126.313  27.188  1.00141.940          H  
ATOM   9624 1HG2 ILE A 591      20.432 125.566  23.391  1.00141.940          H  
ATOM   9625 2HG2 ILE A 591      18.823 124.855  23.363  1.00141.940          H  
ATOM   9626 3HG2 ILE A 591      19.021 126.576  23.608  1.00141.940          H  
ATOM   9627 1HD1 ILE A 591      22.426 127.108  26.357  1.00141.940          H  
ATOM   9628 2HD1 ILE A 591      22.240 125.363  26.078  1.00141.940          H  
ATOM   9629 3HD1 ILE A 591      22.055 126.509  24.733  1.00141.940          H  
ATOM   9630  N   SER A 592      16.178 125.366  24.593  1.00 83.890          N  
ATOM   9631  CA  SER A 592      15.168 124.745  23.761  1.00 83.520          C  
ATOM   9632  C   SER A 592      15.014 125.524  22.467  1.00 83.430          C  
ATOM   9633  O   SER A 592      14.747 126.733  22.472  1.00 83.320          O  
ATOM   9634  CB  SER A 592      13.850 124.711  24.503  1.00117.080          C  
ATOM   9635  OG  SER A 592      12.827 124.180  23.711  1.00117.080          O  
ATOM   9636  H   SER A 592      16.087 126.369  24.783  1.00100.670          H  
ATOM   9637  HA  SER A 592      15.477 123.727  23.523  1.00100.220          H  
ATOM   9638 1HB  SER A 592      13.960 124.116  25.409  1.00140.490          H  
ATOM   9639 2HB  SER A 592      13.591 125.725  24.808  1.00140.490          H  
ATOM   9640  HG  SER A 592      11.999 124.329  24.216  1.00140.490          H  
ATOM   9641  N   TYR A 593      15.236 124.846  21.345  1.00 83.510          N  
ATOM   9642  CA  TYR A 593      15.142 125.519  20.063  1.00 83.460          C  
ATOM   9643  C   TYR A 593      13.725 125.458  19.549  1.00 83.200          C  
ATOM   9644  O   TYR A 593      13.085 124.408  19.602  1.00 82.920          O  
ATOM   9645  CB  TYR A 593      16.085 124.895  19.027  1.00116.860          C  
ATOM   9646  CG  TYR A 593      17.552 125.158  19.281  1.00116.860          C  
ATOM   9647  CD1 TYR A 593      18.328 124.226  19.958  1.00116.860          C  
ATOM   9648  CD2 TYR A 593      18.119 126.333  18.834  1.00116.860          C  
ATOM   9649  CE1 TYR A 593      19.663 124.476  20.183  1.00116.860          C  
ATOM   9650  CE2 TYR A 593      19.459 126.583  19.051  1.00116.860          C  
ATOM   9651  CZ  TYR A 593      20.231 125.657  19.727  1.00116.860          C  
ATOM   9652  OH  TYR A 593      21.570 125.911  19.970  1.00116.860          O  
ATOM   9653  H   TYR A 593      15.451 123.861  21.392  1.00100.210          H  
ATOM   9654  HA  TYR A 593      15.410 126.561  20.200  1.00100.150          H  
ATOM   9655 1HB  TYR A 593      15.928 123.817  18.999  1.00140.240          H  
ATOM   9656 2HB  TYR A 593      15.836 125.278  18.036  1.00140.240          H  
ATOM   9657  HD1 TYR A 593      17.885 123.298  20.317  1.00140.240          H  
ATOM   9658  HD2 TYR A 593      17.502 127.061  18.313  1.00140.240          H  
ATOM   9659  HE1 TYR A 593      20.268 123.748  20.720  1.00140.240          H  
ATOM   9660  HE2 TYR A 593      19.908 127.515  18.697  1.00140.240          H  
ATOM   9661  HH  TYR A 593      22.038 125.067  20.139  1.00140.240          H  
ATOM   9662  N   GLU A 594      13.244 126.572  19.002  1.00 83.330          N  
ATOM   9663  CA  GLU A 594      11.907 126.562  18.415  1.00 83.140          C  
ATOM   9664  C   GLU A 594      11.929 125.591  17.231  1.00 82.980          C  
ATOM   9665  O   GLU A 594      11.036 124.766  17.015  1.00 82.860          O  
ATOM   9666  CB  GLU A 594      11.526 127.965  17.922  1.00116.470          C  
ATOM   9667  CG  GLU A 594      11.337 129.027  19.021  1.00116.470          C  
ATOM   9668  CD  GLU A 594      10.940 130.371  18.446  1.00116.470          C  
ATOM   9669  OE1 GLU A 594      10.803 130.444  17.245  1.00116.470          O  
ATOM   9670  OE2 GLU A 594      10.810 131.329  19.188  1.00116.470          O  
ATOM   9671  H   GLU A 594      13.822 127.420  19.033  1.00100.000          H  
ATOM   9672  HA  GLU A 594      11.188 126.213  19.156  1.00 99.770          H  
ATOM   9673 1HB  GLU A 594      12.299 128.331  17.242  1.00139.770          H  
ATOM   9674 2HB  GLU A 594      10.598 127.906  17.354  1.00139.770          H  
ATOM   9675 1HG  GLU A 594      10.578 128.692  19.725  1.00139.770          H  
ATOM   9676 2HG  GLU A 594      12.279 129.135  19.564  1.00139.770          H  
ATOM   9677  N   ALA A 595      13.042 125.651  16.514  1.00 83.020          N  
ATOM   9678  CA  ALA A 595      13.343 124.852  15.346  1.00 82.980          C  
ATOM   9679  C   ALA A 595      13.918 123.515  15.769  1.00 83.020          C  
ATOM   9680  O   ALA A 595      15.081 123.207  15.513  1.00 83.070          O  
ATOM   9681  CB  ALA A 595      14.311 125.608  14.468  1.00116.190          C  
ATOM   9682  H   ALA A 595      13.709 126.342  16.806  1.00 99.620          H  
ATOM   9683  HA  ALA A 595      12.419 124.666  14.798  1.00 99.580          H  
ATOM   9684 1HB  ALA A 595      14.560 125.054  13.583  1.00139.430          H  
ATOM   9685 2HB  ALA A 595      13.862 126.555  14.177  1.00139.430          H  
ATOM   9686 3HB  ALA A 595      15.204 125.797  15.021  1.00139.430          H  
ATOM   9687  N   THR A 596      13.086 122.725  16.411  1.00 83.050          N  
ATOM   9688  CA  THR A 596      13.484 121.421  16.915  1.00 83.130          C  
ATOM   9689  C   THR A 596      14.029 120.599  15.754  1.00 83.300          C  
ATOM   9690  O   THR A 596      13.423 120.527  14.699  1.00 83.140          O  
ATOM   9691  CB  THR A 596      12.295 120.704  17.611  1.00116.350          C  
ATOM   9692  OG1 THR A 596      11.848 121.483  18.724  1.00116.350          O  
ATOM   9693  CG2 THR A 596      12.703 119.331  18.123  1.00116.350          C  
ATOM   9694  H   THR A 596      12.150 123.102  16.580  1.00 99.660          H  
ATOM   9695  HA  THR A 596      14.280 121.560  17.648  1.00 99.760          H  
ATOM   9696  HB  THR A 596      11.476 120.596  16.903  1.00139.620          H  
ATOM   9697  HG1 THR A 596      11.510 122.336  18.423  1.00139.620          H  
ATOM   9698 1HG2 THR A 596      11.849 118.862  18.608  1.00139.620          H  
ATOM   9699 2HG2 THR A 596      13.019 118.723  17.321  1.00139.620          H  
ATOM   9700 3HG2 THR A 596      13.514 119.439  18.841  1.00139.620          H  
ATOM   9701  N   CYS A 597      15.160 119.924  15.926  1.00 83.670          N  
ATOM   9702  CA  CYS A 597      15.722 119.174  14.796  1.00 83.910          C  
ATOM   9703  C   CYS A 597      14.806 118.076  14.247  1.00 83.840          C  
ATOM   9704  O   CYS A 597      14.815 117.789  13.043  1.00 83.830          O  
ATOM   9705  CB  CYS A 597      17.045 118.540  15.193  1.00117.380          C  
ATOM   9706  SG  CYS A 597      16.938 117.284  16.493  1.00117.380          S  
ATOM   9707  H   CYS A 597      15.648 119.977  16.809  1.00100.400          H  
ATOM   9708  HA  CYS A 597      15.923 119.889  13.997  1.00100.690          H  
ATOM   9709 1HB  CYS A 597      17.478 118.071  14.319  1.00140.850          H  
ATOM   9710 2HB  CYS A 597      17.718 119.320  15.522  1.00140.850          H  
ATOM   9711  HG  CYS A 597      18.187 116.844  16.368  1.00140.850          H  
ATOM   9712  N   ASN A 598      13.918 117.569  15.097  1.00 83.810          N  
ATOM   9713  CA  ASN A 598      12.972 116.514  14.754  1.00 83.790          C  
ATOM   9714  C   ASN A 598      11.784 117.071  13.958  1.00 83.440          C  
ATOM   9715  O   ASN A 598      10.887 116.336  13.548  1.00 83.490          O  
ATOM   9716  CB  ASN A 598      12.492 115.842  16.018  1.00117.310          C  
ATOM   9717  CG  ASN A 598      13.584 115.083  16.706  1.00117.310          C  
ATOM   9718  OD1 ASN A 598      14.528 114.572  16.093  1.00117.310          O  
ATOM   9719  ND2 ASN A 598      13.479 115.006  18.004  1.00117.310          N  
ATOM   9720  H   ASN A 598      13.977 117.856  16.063  1.00100.570          H  
ATOM   9721  HA  ASN A 598      13.476 115.780  14.122  1.00100.550          H  
ATOM   9722 1HB  ASN A 598      12.087 116.584  16.700  1.00140.780          H  
ATOM   9723 2HB  ASN A 598      11.687 115.150  15.772  1.00140.780          H  
ATOM   9724 1HD2 ASN A 598      14.175 114.519  18.532  1.00140.780          H  
ATOM   9725 2HD2 ASN A 598      12.706 115.432  18.471  1.00140.780          H  
ATOM   9726  N   LEU A 599      11.796 118.384  13.735  1.00 83.110          N  
ATOM   9727  CA  LEU A 599      10.811 119.096  12.951  1.00 82.790          C  
ATOM   9728  C   LEU A 599      11.182 118.988  11.481  1.00 82.800          C  
ATOM   9729  O   LEU A 599      10.334 119.187  10.606  1.00 82.770          O  
ATOM   9730  CB  LEU A 599      10.793 120.581  13.366  1.00116.030          C  
ATOM   9731  CG  LEU A 599       9.755 121.548  12.750  1.00116.030          C  
ATOM   9732  CD1 LEU A 599       8.322 121.090  13.032  1.00116.030          C  
ATOM   9733  CD2 LEU A 599      10.025 122.947  13.353  1.00116.030          C  
ATOM   9734  H   LEU A 599      12.552 118.950  14.120  1.00 99.730          H  
ATOM   9735  HA  LEU A 599       9.839 118.638  13.113  1.00 99.350          H  
ATOM   9736 1HB  LEU A 599      10.714 120.638  14.447  1.00139.240          H  
ATOM   9737 2HB  LEU A 599      11.754 120.992  13.082  1.00139.240          H  
ATOM   9738  HG  LEU A 599       9.891 121.588  11.667  1.00139.240          H  
ATOM   9739 1HD1 LEU A 599       7.623 121.802  12.589  1.00139.240          H  
ATOM   9740 2HD1 LEU A 599       8.154 120.109  12.591  1.00139.240          H  
ATOM   9741 3HD1 LEU A 599       8.156 121.040  14.107  1.00139.240          H  
ATOM   9742 1HD2 LEU A 599       9.330 123.671  12.930  1.00139.240          H  
ATOM   9743 2HD2 LEU A 599       9.899 122.915  14.437  1.00139.240          H  
ATOM   9744 3HD2 LEU A 599      11.036 123.247  13.125  1.00139.240          H  
ATOM   9745  N   PHE A 600      12.466 118.725  11.197  1.00 82.860          N  
ATOM   9746  CA  PHE A 600      12.918 118.705   9.822  1.00 82.880          C  
ATOM   9747  C   PHE A 600      13.415 117.312   9.431  1.00 83.170          C  
ATOM   9748  O   PHE A 600      13.165 116.841   8.317  1.00 83.120          O  
ATOM   9749  CB  PHE A 600      14.083 119.675   9.697  1.00116.020          C  
ATOM   9750  CG  PHE A 600      13.760 121.031  10.249  1.00116.020          C  
ATOM   9751  CD1 PHE A 600      14.371 121.419  11.436  1.00116.020          C  
ATOM   9752  CD2 PHE A 600      12.861 121.896   9.658  1.00116.020          C  
ATOM   9753  CE1 PHE A 600      14.116 122.622  12.006  1.00116.020          C  
ATOM   9754  CE2 PHE A 600      12.606 123.121  10.242  1.00116.020          C  
ATOM   9755  CZ  PHE A 600      13.235 123.482  11.410  1.00116.020          C  
ATOM   9756  H   PHE A 600      13.144 118.539  11.935  1.00 99.430          H  
ATOM   9757  HA  PHE A 600      12.099 118.990   9.163  1.00 99.460          H  
ATOM   9758 1HB  PHE A 600      14.943 119.278  10.234  1.00139.230          H  
ATOM   9759 2HB  PHE A 600      14.366 119.780   8.651  1.00139.230          H  
ATOM   9760  HD1 PHE A 600      15.070 120.739  11.917  1.00139.230          H  
ATOM   9761  HD2 PHE A 600      12.358 121.608   8.735  1.00139.230          H  
ATOM   9762  HE1 PHE A 600      14.620 122.884  12.937  1.00139.230          H  
ATOM   9763  HE2 PHE A 600      11.916 123.803   9.787  1.00139.230          H  
ATOM   9764  HZ  PHE A 600      13.027 124.449  11.861  1.00139.230          H  
ATOM   9765  N   SER A 601      14.125 116.655  10.355  1.00 83.500          N  
ATOM   9766  CA  SER A 601      14.727 115.357  10.099  1.00 83.860          C  
ATOM   9767  C   SER A 601      13.824 114.178  10.437  1.00 83.540          C  
ATOM   9768  O   SER A 601      12.942 114.258  11.290  1.00 83.380          O  
ATOM   9769  CB  SER A 601      16.019 115.229  10.870  1.00117.260          C  
ATOM   9770  OG  SER A 601      16.998 116.122  10.407  1.00117.260          O  
ATOM   9771  H   SER A 601      14.309 117.073  11.265  1.00100.200          H  
ATOM   9772  HA  SER A 601      14.961 115.303   9.037  1.00100.630          H  
ATOM   9773 1HB  SER A 601      15.826 115.412  11.930  1.00140.710          H  
ATOM   9774 2HB  SER A 601      16.365 114.233  10.769  1.00140.710          H  
ATOM   9775  HG  SER A 601      17.769 115.985  10.960  1.00140.710          H  
ATOM   9776  N   LYS A 602      14.073 113.062   9.766  1.00 83.490          N  
ATOM   9777  CA  LYS A 602      13.356 111.816   9.999  1.00 83.270          C  
ATOM   9778  C   LYS A 602      14.238 110.630   9.603  1.00 83.310          C  
ATOM   9779  O   LYS A 602      14.839 110.648   8.524  1.00 83.530          O  
ATOM   9780  CB  LYS A 602      12.046 111.850   9.215  1.00116.670          C  
ATOM   9781  CG  LYS A 602      11.124 110.634   9.318  1.00116.670          C  
ATOM   9782  CD  LYS A 602      10.488 110.504  10.704  1.00116.670          C  
ATOM   9783  CE  LYS A 602       9.320 109.502  10.689  1.00116.670          C  
ATOM   9784  NZ  LYS A 602       9.752 108.113  10.422  1.00116.670          N  
ATOM   9785  H   LYS A 602      14.802 113.077   9.066  1.00100.190          H  
ATOM   9786  HA  LYS A 602      13.137 111.732  11.065  1.00 99.920          H  
ATOM   9787 1HB  LYS A 602      11.464 112.715   9.536  1.00140.000          H  
ATOM   9788 2HB  LYS A 602      12.280 112.007   8.188  1.00140.000          H  
ATOM   9789 1HG  LYS A 602      10.340 110.705   8.570  1.00140.000          H  
ATOM   9790 2HG  LYS A 602      11.701 109.732   9.114  1.00140.000          H  
ATOM   9791 1HD  LYS A 602      11.236 110.147  11.412  1.00140.000          H  
ATOM   9792 2HD  LYS A 602      10.130 111.478  11.041  1.00140.000          H  
ATOM   9793 1HE  LYS A 602       8.814 109.533  11.652  1.00140.000          H  
ATOM   9794 2HE  LYS A 602       8.617 109.797   9.910  1.00140.000          H  
ATOM   9795 1HZ  LYS A 602       8.938 107.471  10.385  1.00140.000          H  
ATOM   9796 2HZ  LYS A 602      10.204 108.042   9.508  1.00140.000          H  
ATOM   9797 3HZ  LYS A 602      10.397 107.789  11.128  1.00140.000          H  
ATOM   9798  N   ASN A 603      14.321 109.616  10.472  1.00 83.100          N  
ATOM   9799  CA  ASN A 603      15.141 108.436  10.230  1.00 83.110          C  
ATOM   9800  C   ASN A 603      14.381 107.130  10.596  1.00 82.790          C  
ATOM   9801  O   ASN A 603      13.206 107.201  10.971  1.00 82.390          O  
ATOM   9802  CB  ASN A 603      16.358 108.603  11.122  1.00116.350          C  
ATOM   9803  CG  ASN A 603      15.922 108.646  12.571  1.00116.350          C  
ATOM   9804  OD1 ASN A 603      14.746 108.943  12.850  1.00116.350          O  
ATOM   9805  ND2 ASN A 603      16.810 108.342  13.481  1.00116.350          N  
ATOM   9806  H   ASN A 603      13.824 109.666  11.359  1.00 99.720          H  
ATOM   9807  HA  ASN A 603      15.414 108.422   9.176  1.00 99.730          H  
ATOM   9808 1HB  ASN A 603      17.107 107.870  11.002  1.00139.620          H  
ATOM   9809 2HB  ASN A 603      16.818 109.551  10.876  1.00139.620          H  
ATOM   9810 1HD2 ASN A 603      16.551 108.342  14.449  1.00139.620          H  
ATOM   9811 2HD2 ASN A 603      17.740 108.101  13.214  1.00139.620          H  
ATOM   9812  N   PRO A 604      15.004 105.933  10.430  1.00 82.990          N  
ATOM   9813  CA  PRO A 604      14.535 104.623  10.878  1.00 82.740          C  
ATOM   9814  C   PRO A 604      14.469 104.539  12.401  1.00 82.620          C  
ATOM   9815  O   PRO A 604      15.169 105.299  13.069  1.00 82.700          O  
ATOM   9816  CB  PRO A 604      15.552 103.654  10.253  1.00124.110          C  
ATOM   9817  CG  PRO A 604      16.163 104.410   9.106  1.00124.110          C  
ATOM   9818  CD  PRO A 604      16.207 105.829   9.552  1.00124.110          C  
ATOM   9819  HA  PRO A 604      13.540 104.519  10.481  1.00 99.290          H  
ATOM   9820 1HB  PRO A 604      16.281 103.331  11.006  1.00148.930          H  
ATOM   9821 2HB  PRO A 604      15.030 102.752   9.889  1.00148.930          H  
ATOM   9822 1HG  PRO A 604      17.156 104.016   8.859  1.00148.930          H  
ATOM   9823 2HG  PRO A 604      15.538 104.276   8.199  1.00148.930          H  
ATOM   9824 1HD  PRO A 604      17.137 105.962  10.095  1.00148.930          H  
ATOM   9825 2HD  PRO A 604      16.134 106.453   8.658  1.00148.930          H  
ATOM   9826  N   LYS A 605      13.666 103.621  12.982  1.00 82.450          N  
ATOM   9827  CA  LYS A 605      12.884 102.524  12.361  1.00 82.470          C  
ATOM   9828  C   LYS A 605      11.638 102.277  13.210  1.00 82.300          C  
ATOM   9829  O   LYS A 605      11.491 102.920  14.252  1.00 82.110          O  
ATOM   9830  CB  LYS A 605      13.727 101.241  12.288  1.00115.450          C  
ATOM   9831  CG  LYS A 605      14.162 100.678  13.648  1.00115.450          C  
ATOM   9832  CD  LYS A 605      15.047  99.437  13.473  1.00115.450          C  
ATOM   9833  CE  LYS A 605      15.455  98.832  14.817  1.00115.450          C  
ATOM   9834  NZ  LYS A 605      16.323  97.628  14.644  1.00115.450          N  
ATOM   9835  H   LYS A 605      13.621 103.663  13.990  1.00 98.940          H  
ATOM   9836  HA  LYS A 605      12.549 102.801  11.365  1.00 98.960          H  
ATOM   9837 1HB  LYS A 605      13.157 100.466  11.772  1.00138.540          H  
ATOM   9838 2HB  LYS A 605      14.618 101.411  11.711  1.00138.540          H  
ATOM   9839 1HG  LYS A 605      14.715 101.442  14.195  1.00138.540          H  
ATOM   9840 2HG  LYS A 605      13.279 100.403  14.230  1.00138.540          H  
ATOM   9841 1HD  LYS A 605      14.499  98.688  12.899  1.00138.540          H  
ATOM   9842 2HD  LYS A 605      15.948  99.706  12.921  1.00138.540          H  
ATOM   9843 1HE  LYS A 605      15.999  99.578  15.395  1.00138.540          H  
ATOM   9844 2HE  LYS A 605      14.558  98.544  15.366  1.00138.540          H  
ATOM   9845 1HZ  LYS A 605      16.571  97.256  15.550  1.00138.540          H  
ATOM   9846 2HZ  LYS A 605      15.824  96.924  14.117  1.00138.540          H  
ATOM   9847 3HZ  LYS A 605      17.164  97.886  14.146  1.00138.540          H  
ATOM   9848  N   ASN A 606      10.740 101.361  12.800  1.00 82.450          N  
ATOM   9849  CA  ASN A 606       9.549 101.138  13.630  1.00 82.470          C  
ATOM   9850  C   ASN A 606       9.208  99.640  13.773  1.00 82.540          C  
ATOM   9851  O   ASN A 606       9.895  98.779  13.222  1.00 82.680          O  
ATOM   9852  CB  ASN A 606       8.392 101.910  12.995  1.00115.450          C  
ATOM   9853  CG  ASN A 606       7.294 102.346  13.939  1.00115.450          C  
ATOM   9854  OD1 ASN A 606       7.140 101.790  15.028  1.00115.450          O  
ATOM   9855  ND2 ASN A 606       6.534 103.335  13.536  1.00115.450          N  
ATOM   9856  H   ASN A 606      10.870 100.830  11.917  1.00 98.940          H  
ATOM   9857  HA  ASN A 606       9.736 101.523  14.632  1.00 98.960          H  
ATOM   9858 1HB  ASN A 606       8.788 102.794  12.496  1.00138.540          H  
ATOM   9859 2HB  ASN A 606       7.958 101.289  12.227  1.00138.540          H  
ATOM   9860 1HD2 ASN A 606       5.794 103.666  14.123  1.00138.540          H  
ATOM   9861 2HD2 ASN A 606       6.695 103.760  12.644  1.00138.540          H  
ATOM   9862  N   SER A 607       8.152  99.330  14.530  1.00 82.480          N  
ATOM   9863  CA  SER A 607       7.742  97.943  14.764  1.00 82.550          C  
ATOM   9864  C   SER A 607       6.347  97.824  15.371  1.00 82.670          C  
ATOM   9865  O   SER A 607       5.736  98.813  15.780  1.00 82.700          O  
ATOM   9866  CB  SER A 607       8.731  97.247  15.687  1.00115.540          C  
ATOM   9867  OG  SER A 607       8.659  97.769  16.983  1.00115.540          O  
ATOM   9868  H   SER A 607       7.642 100.086  14.975  1.00 98.980          H  
ATOM   9869  HA  SER A 607       7.737  97.426  13.805  1.00 99.060          H  
ATOM   9870 1HB  SER A 607       8.517  96.181  15.714  1.00138.650          H  
ATOM   9871 2HB  SER A 607       9.741  97.363  15.305  1.00138.650          H  
ATOM   9872  HG  SER A 607       9.345  97.323  17.485  1.00138.650          H  
ATOM   9873  N   ILE A 608       5.843  96.594  15.441  1.00 82.770          N  
ATOM   9874  CA  ILE A 608       4.579  96.335  16.118  1.00 82.930          C  
ATOM   9875  C   ILE A 608       4.853  95.651  17.442  1.00 83.260          C  
ATOM   9876  O   ILE A 608       5.547  94.635  17.492  1.00 83.560          O  
ATOM   9877  CB  ILE A 608       3.633  95.453  15.278  1.00116.040          C  
ATOM   9878  CG1 ILE A 608       3.398  96.091  13.876  1.00116.040          C  
ATOM   9879  CG2 ILE A 608       2.296  95.217  16.041  1.00116.040          C  
ATOM   9880  CD1 ILE A 608       2.783  97.492  13.857  1.00116.040          C  
ATOM   9881  H   ILE A 608       6.375  95.822  15.066  1.00 99.320          H  
ATOM   9882  HA  ILE A 608       4.087  97.278  16.340  1.00 99.520          H  
ATOM   9883  HB  ILE A 608       4.103  94.486  15.104  1.00139.250          H  
ATOM   9884 1HG1 ILE A 608       4.353  96.141  13.362  1.00139.250          H  
ATOM   9885 2HG1 ILE A 608       2.736  95.431  13.314  1.00139.250          H  
ATOM   9886 1HG2 ILE A 608       1.644  94.592  15.455  1.00139.250          H  
ATOM   9887 2HG2 ILE A 608       2.486  94.724  16.994  1.00139.250          H  
ATOM   9888 3HG2 ILE A 608       1.801  96.164  16.230  1.00139.250          H  
ATOM   9889 1HD1 ILE A 608       2.670  97.817  12.825  1.00139.250          H  
ATOM   9890 2HD1 ILE A 608       1.804  97.480  14.328  1.00139.250          H  
ATOM   9891 3HD1 ILE A 608       3.423  98.198  14.378  1.00139.250          H  
ATOM   9892  N   ILE A 609       4.295  96.210  18.505  1.00 83.230          N  
ATOM   9893  CA  ILE A 609       4.473  95.665  19.837  1.00 83.540          C  
ATOM   9894  C   ILE A 609       3.284  94.802  20.204  1.00 83.780          C  
ATOM   9895  O   ILE A 609       2.141  95.254  20.183  1.00 84.000          O  
ATOM   9896  CB  ILE A 609       4.659  96.789  20.873  1.00116.830          C  
ATOM   9897  CG1 ILE A 609       5.934  97.602  20.503  1.00116.830          C  
ATOM   9898  CG2 ILE A 609       4.753  96.186  22.298  1.00116.830          C  
ATOM   9899  CD1 ILE A 609       6.108  98.897  21.266  1.00116.830          C  
ATOM   9900  H   ILE A 609       3.740  97.044  18.368  1.00 99.880          H  
ATOM   9901  HA  ILE A 609       5.364  95.038  19.844  1.00100.250          H  
ATOM   9902  HB  ILE A 609       3.811  97.469  20.828  1.00140.200          H  
ATOM   9903 1HG1 ILE A 609       6.808  96.978  20.678  1.00140.200          H  
ATOM   9904 2HG1 ILE A 609       5.897  97.848  19.441  1.00140.200          H  
ATOM   9905 1HG2 ILE A 609       4.877  96.973  23.031  1.00140.200          H  
ATOM   9906 2HG2 ILE A 609       3.841  95.636  22.535  1.00140.200          H  
ATOM   9907 3HG2 ILE A 609       5.604  95.507  22.352  1.00140.200          H  
ATOM   9908 1HD1 ILE A 609       7.020  99.390  20.927  1.00140.200          H  
ATOM   9909 2HD1 ILE A 609       5.254  99.548  21.077  1.00140.200          H  
ATOM   9910 3HD1 ILE A 609       6.185  98.706  22.330  1.00140.200          H  
ATOM   9911  N   ILE A 610       3.562  93.553  20.533  1.00 83.770          N  
ATOM   9912  CA  ILE A 610       2.522  92.601  20.861  1.00 83.900          C  
ATOM   9913  C   ILE A 610       2.593  92.246  22.337  1.00 84.140          C  
ATOM   9914  O   ILE A 610       3.651  91.872  22.840  1.00 84.120          O  
ATOM   9915  CB  ILE A 610       2.670  91.321  20.020  1.00117.410          C  
ATOM   9916  CG1 ILE A 610       2.586  91.667  18.492  1.00117.410          C  
ATOM   9917  CG2 ILE A 610       1.568  90.332  20.414  1.00117.410          C  
ATOM   9918  CD1 ILE A 610       2.985  90.514  17.567  1.00117.410          C  
ATOM   9919  H   ILE A 610       4.530  93.258  20.540  1.00100.520          H  
ATOM   9920  HA  ILE A 610       1.551  93.051  20.660  1.00100.680          H  
ATOM   9921  HB  ILE A 610       3.644  90.866  20.204  1.00140.890          H  
ATOM   9922 1HG1 ILE A 610       1.569  91.974  18.247  1.00140.890          H  
ATOM   9923 2HG1 ILE A 610       3.257  92.503  18.282  1.00140.890          H  
ATOM   9924 1HG2 ILE A 610       1.671  89.461  19.844  1.00140.890          H  
ATOM   9925 2HG2 ILE A 610       1.644  90.067  21.469  1.00140.890          H  
ATOM   9926 3HG2 ILE A 610       0.591  90.774  20.223  1.00140.890          H  
ATOM   9927 1HD1 ILE A 610       2.919  90.839  16.539  1.00140.890          H  
ATOM   9928 2HD1 ILE A 610       4.014  90.217  17.780  1.00140.890          H  
ATOM   9929 3HD1 ILE A 610       2.336  89.668  17.705  1.00140.890          H  
ATOM   9930  N   GLN A 611       1.474  92.378  23.033  1.00 84.400          N  
ATOM   9931  CA  GLN A 611       1.429  92.041  24.448  1.00 84.530          C  
ATOM   9932  C   GLN A 611       1.347  90.526  24.628  1.00 85.200          C  
ATOM   9933  O   GLN A 611       0.486  89.865  24.034  1.00 85.570          O  
ATOM   9934  CB  GLN A 611       0.226  92.707  25.113  1.00118.290          C  
ATOM   9935  CG  GLN A 611       0.161  92.532  26.619  1.00118.290          C  
ATOM   9936  CD  GLN A 611      -1.018  93.287  27.236  1.00118.290          C  
ATOM   9937  OE1 GLN A 611      -2.161  93.246  26.742  1.00118.290          O  
ATOM   9938  NE2 GLN A 611      -0.746  93.990  28.330  1.00118.290          N  
ATOM   9939  H   GLN A 611       0.647  92.717  22.558  1.00101.280          H  
ATOM   9940  HA  GLN A 611       2.344  92.394  24.923  1.00101.440          H  
ATOM   9941 1HB  GLN A 611       0.234  93.774  24.898  1.00141.950          H  
ATOM   9942 2HB  GLN A 611      -0.690  92.295  24.692  1.00141.950          H  
ATOM   9943 1HG  GLN A 611       0.044  91.474  26.855  1.00141.950          H  
ATOM   9944 2HG  GLN A 611       1.078  92.912  27.060  1.00141.950          H  
ATOM   9945 1HE2 GLN A 611      -1.473  94.507  28.786  1.00141.950          H  
ATOM   9946 2HE2 GLN A 611       0.181  94.003  28.706  1.00141.950          H  
ATOM   9947  N   ARG A 612       2.200  89.962  25.482  1.00 85.370          N  
ATOM   9948  CA  ARG A 612       2.164  88.518  25.692  1.00 86.030          C  
ATOM   9949  C   ARG A 612       1.086  88.020  26.639  1.00 86.390          C  
ATOM   9950  O   ARG A 612       1.341  87.654  27.785  1.00 86.110          O  
ATOM   9951  CB  ARG A 612       3.510  87.948  26.099  1.00120.180          C  
ATOM   9952  CG  ARG A 612       4.532  87.941  24.981  1.00120.180          C  
ATOM   9953  CD  ARG A 612       5.799  87.288  25.381  1.00120.180          C  
ATOM   9954  NE  ARG A 612       6.695  87.083  24.230  1.00120.180          N  
ATOM   9955  CZ  ARG A 612       7.983  86.669  24.311  1.00120.180          C  
ATOM   9956  NH1 ARG A 612       8.540  86.451  25.491  1.00120.180          N  
ATOM   9957  NH2 ARG A 612       8.700  86.476  23.209  1.00120.180          N  
ATOM   9958  H   ARG A 612       2.885  90.533  25.957  1.00102.440          H  
ATOM   9959  HA  ARG A 612       1.957  88.076  24.718  1.00103.240          H  
ATOM   9960 1HB  ARG A 612       3.918  88.520  26.928  1.00144.210          H  
ATOM   9961 2HB  ARG A 612       3.383  86.918  26.433  1.00144.210          H  
ATOM   9962 1HG  ARG A 612       4.126  87.401  24.133  1.00144.210          H  
ATOM   9963 2HG  ARG A 612       4.750  88.963  24.675  1.00144.210          H  
ATOM   9964 1HD  ARG A 612       6.306  87.916  26.110  1.00144.210          H  
ATOM   9965 2HD  ARG A 612       5.575  86.314  25.819  1.00144.210          H  
ATOM   9966  HE  ARG A 612       6.284  87.210  23.286  1.00144.210          H  
ATOM   9967 1HH1 ARG A 612       8.012  86.591  26.338  1.00144.210          H  
ATOM   9968 2HH1 ARG A 612       9.501  86.143  25.548  1.00144.210          H  
ATOM   9969 1HH2 ARG A 612       8.301  86.628  22.283  1.00144.210          H  
ATOM   9970 2HH2 ARG A 612       9.657  86.168  23.281  1.00144.210          H  
ATOM   9971  N   ASN A 613      -0.116  87.974  26.091  1.00 87.030          N  
ATOM   9972  CA  ASN A 613      -1.330  87.514  26.759  1.00 87.510          C  
ATOM   9973  C   ASN A 613      -1.650  85.978  26.725  1.00 87.640          C  
ATOM   9974  O   ASN A 613      -2.243  85.493  27.687  1.00 87.630          O  
ATOM   9975  CB  ASN A 613      -2.502  88.298  26.213  1.00122.320          C  
ATOM   9976  CG  ASN A 613      -2.475  89.721  26.672  1.00122.320          C  
ATOM   9977  OD1 ASN A 613      -2.025  90.009  27.791  1.00122.320          O  
ATOM   9978  ND2 ASN A 613      -2.927  90.617  25.831  1.00122.320          N  
ATOM   9979  H   ASN A 613      -0.161  88.342  25.137  1.00104.440          H  
ATOM   9980  HA  ASN A 613      -1.226  87.773  27.813  1.00105.010          H  
ATOM   9981 1HB  ASN A 613      -2.480  88.280  25.122  1.00146.790          H  
ATOM   9982 2HB  ASN A 613      -3.434  87.834  26.533  1.00146.790          H  
ATOM   9983 1HD2 ASN A 613      -2.909  91.604  26.084  1.00146.790          H  
ATOM   9984 2HD2 ASN A 613      -3.278  90.342  24.938  1.00146.790          H  
ATOM   9985  N   MET A 614      -1.302  85.186  25.665  1.00 87.770          N  
ATOM   9986  CA  MET A 614      -0.624  85.576  24.426  1.00 87.900          C  
ATOM   9987  C   MET A 614      -1.112  84.793  23.218  1.00 88.070          C  
ATOM   9988  O   MET A 614      -1.451  83.612  23.305  1.00 88.190          O  
ATOM   9989  CB  MET A 614       0.887  85.325  24.532  1.00123.010          C  
ATOM   9990  CG  MET A 614       1.331  83.885  24.621  1.00123.010          C  
ATOM   9991  SD  MET A 614       3.128  83.747  24.902  1.00123.010          S  
ATOM   9992  CE  MET A 614       3.841  84.314  23.356  1.00123.010          C  
ATOM   9993  H   MET A 614      -1.560  84.212  25.743  1.00105.320          H  
ATOM   9994  HA  MET A 614      -0.842  86.607  24.187  1.00105.480          H  
ATOM   9995 1HB  MET A 614       1.388  85.803  23.703  1.00147.610          H  
ATOM   9996 2HB  MET A 614       1.264  85.733  25.426  1.00147.610          H  
ATOM   9997 1HG  MET A 614       0.812  83.392  25.442  1.00147.610          H  
ATOM   9998 2HG  MET A 614       1.091  83.357  23.697  1.00147.610          H  
ATOM   9999 1HE  MET A 614       4.929  84.266  23.414  1.00147.610          H  
ATOM  10000 2HE  MET A 614       3.496  83.686  22.534  1.00147.610          H  
ATOM  10001 3HE  MET A 614       3.551  85.334  23.169  1.00147.610          H  
ATOM  10002  N   ASN A 615      -1.073  85.476  22.085  1.00 88.110          N  
ATOM  10003  CA  ASN A 615      -1.350  84.961  20.753  1.00 88.040          C  
ATOM  10004  C   ASN A 615      -0.675  85.955  19.820  1.00 87.870          C  
ATOM  10005  O   ASN A 615      -1.226  87.028  19.567  1.00 87.730          O  
ATOM  10006  CB  ASN A 615      -2.847  84.854  20.497  1.00123.280          C  
ATOM  10007  CG  ASN A 615      -3.182  84.181  19.188  1.00123.280          C  
ATOM  10008  OD1 ASN A 615      -2.288  83.750  18.450  1.00123.280          O  
ATOM  10009  ND2 ASN A 615      -4.459  84.079  18.888  1.00123.280          N  
ATOM  10010  H   ASN A 615      -0.809  86.450  22.151  1.00105.730          H  
ATOM  10011  HA  ASN A 615      -0.877  83.988  20.621  1.00105.650          H  
ATOM  10012 1HB  ASN A 615      -3.315  84.293  21.308  1.00147.940          H  
ATOM  10013 2HB  ASN A 615      -3.285  85.851  20.497  1.00147.940          H  
ATOM  10014 1HD2 ASN A 615      -4.742  83.641  18.033  1.00147.940          H  
ATOM  10015 2HD2 ASN A 615      -5.148  84.441  19.516  1.00147.940          H  
ATOM  10016  N   GLU A 616       0.548  85.660  19.397  1.00 87.900          N  
ATOM  10017  CA  GLU A 616       1.307  86.651  18.653  1.00 87.770          C  
ATOM  10018  C   GLU A 616       1.100  86.621  17.149  1.00 87.620          C  
ATOM  10019  O   GLU A 616       1.442  85.649  16.474  1.00 87.540          O  
ATOM  10020  CB  GLU A 616       2.802  86.509  18.960  1.00122.930          C  
ATOM  10021  CG  GLU A 616       3.163  86.765  20.419  1.00122.930          C  
ATOM  10022  CD  GLU A 616       4.642  86.762  20.696  1.00122.930          C  
ATOM  10023  OE1 GLU A 616       5.417  86.533  19.809  1.00122.930          O  
ATOM  10024  OE2 GLU A 616       4.992  87.004  21.823  1.00122.930          O  
ATOM  10025  H   GLU A 616       0.952  84.758  19.605  1.00105.480          H  
ATOM  10026  HA  GLU A 616       0.980  87.625  18.991  1.00105.320          H  
ATOM  10027 1HB  GLU A 616       3.135  85.506  18.701  1.00147.520          H  
ATOM  10028 2HB  GLU A 616       3.367  87.212  18.347  1.00147.520          H  
ATOM  10029 1HG  GLU A 616       2.761  87.708  20.739  1.00147.520          H  
ATOM  10030 2HG  GLU A 616       2.687  85.994  21.017  1.00147.520          H  
ATOM  10031  N   SER A 617       0.569  87.721  16.630  1.00 87.610          N  
ATOM  10032  CA  SER A 617       0.297  87.896  15.214  1.00 87.460          C  
ATOM  10033  C   SER A 617       0.220  89.377  14.878  1.00 87.450          C  
ATOM  10034  O   SER A 617      -0.358  90.164  15.632  1.00 87.320          O  
ATOM  10035  CB  SER A 617      -0.998  87.220  14.829  1.00122.500          C  
ATOM  10036  OG  SER A 617      -1.279  87.430  13.472  1.00122.500          O  
ATOM  10037  H   SER A 617       0.293  88.459  17.265  1.00105.130          H  
ATOM  10038  HA  SER A 617       1.113  87.453  14.642  1.00104.950          H  
ATOM  10039 1HB  SER A 617      -0.922  86.150  15.028  1.00147.000          H  
ATOM  10040 2HB  SER A 617      -1.809  87.611  15.441  1.00147.000          H  
ATOM  10041  HG  SER A 617      -2.093  86.950  13.296  1.00147.000          H  
ATOM  10042  N   ALA A 618       0.840  89.766  13.772  1.00 87.630          N  
ATOM  10043  CA  ALA A 618       0.797  91.146  13.318  1.00 87.660          C  
ATOM  10044  C   ALA A 618       1.161  91.250  11.856  1.00 87.270          C  
ATOM  10045  O   ALA A 618       1.898  90.420  11.321  1.00 87.170          O  
ATOM  10046  CB  ALA A 618       1.743  92.018  14.121  1.00122.710          C  
ATOM  10047  H   ALA A 618       1.315  89.072  13.211  1.00105.160          H  
ATOM  10048  HA  ALA A 618      -0.221  91.514  13.438  1.00105.190          H  
ATOM  10049 1HB  ALA A 618       1.672  93.038  13.753  1.00147.250          H  
ATOM  10050 2HB  ALA A 618       1.464  91.989  15.170  1.00147.250          H  
ATOM  10051 3HB  ALA A 618       2.763  91.663  14.002  1.00147.250          H  
ATOM  10052  N   LYS A 619       0.684  92.319  11.238  1.00 87.080          N  
ATOM  10053  CA  LYS A 619       1.037  92.687   9.880  1.00 86.740          C  
ATOM  10054  C   LYS A 619       1.356  94.166   9.912  1.00 86.940          C  
ATOM  10055  O   LYS A 619       0.734  94.909  10.675  1.00 87.170          O  
ATOM  10056  CB  LYS A 619      -0.120  92.422   8.908  1.00121.570          C  
ATOM  10057  CG  LYS A 619      -0.597  90.960   8.814  1.00121.570          C  
ATOM  10058  CD  LYS A 619       0.423  90.059   8.119  1.00121.570          C  
ATOM  10059  CE  LYS A 619      -0.108  88.640   7.971  1.00121.570          C  
ATOM  10060  NZ  LYS A 619       0.896  87.726   7.349  1.00121.570          N  
ATOM  10061  H   LYS A 619       0.061  92.931  11.747  1.00104.500          H  
ATOM  10062  HA  LYS A 619       1.933  92.152   9.567  1.00104.090          H  
ATOM  10063 1HB  LYS A 619      -0.976  93.031   9.196  1.00145.890          H  
ATOM  10064 2HB  LYS A 619       0.176  92.737   7.908  1.00145.890          H  
ATOM  10065 1HG  LYS A 619      -0.786  90.571   9.812  1.00145.890          H  
ATOM  10066 2HG  LYS A 619      -1.531  90.928   8.256  1.00145.890          H  
ATOM  10067 1HD  LYS A 619       0.658  90.461   7.133  1.00145.890          H  
ATOM  10068 2HD  LYS A 619       1.340  90.019   8.707  1.00145.890          H  
ATOM  10069 1HE  LYS A 619      -0.370  88.258   8.958  1.00145.890          H  
ATOM  10070 2HE  LYS A 619      -1.003  88.657   7.349  1.00145.890          H  
ATOM  10071 1HZ  LYS A 619       0.506  86.797   7.271  1.00145.890          H  
ATOM  10072 2HZ  LYS A 619       1.140  88.065   6.428  1.00145.890          H  
ATOM  10073 3HZ  LYS A 619       1.726  87.696   7.927  1.00145.890          H  
ATOM  10074  N   SER A 620       2.295  94.605   9.089  1.00 86.870          N  
ATOM  10075  CA  SER A 620       2.630  96.017   9.054  1.00 87.060          C  
ATOM  10076  C   SER A 620       3.277  96.431   7.757  1.00 86.640          C  
ATOM  10077  O   SER A 620       3.734  95.604   6.962  1.00 86.250          O  
ATOM  10078  CB  SER A 620       3.584  96.355  10.174  1.00121.810          C  
ATOM  10079  OG  SER A 620       4.834  95.765   9.957  1.00121.810          O  
ATOM  10080  H   SER A 620       2.791  93.963   8.488  1.00104.240          H  
ATOM  10081  HA  SER A 620       1.712  96.593   9.179  1.00104.470          H  
ATOM  10082 1HB  SER A 620       3.695  97.435  10.258  1.00146.170          H  
ATOM  10083 2HB  SER A 620       3.173  95.998  11.094  1.00146.170          H  
ATOM  10084  HG  SER A 620       5.358  95.960  10.732  1.00146.170          H  
ATOM  10085  N   TYR A 621       3.307  97.736   7.560  1.00 86.760          N  
ATOM  10086  CA  TYR A 621       3.974  98.371   6.451  1.00 86.430          C  
ATOM  10087  C   TYR A 621       4.275  99.779   6.917  1.00 86.870          C  
ATOM  10088  O   TYR A 621       3.357 100.510   7.299  1.00 86.990          O  
ATOM  10089  CB  TYR A 621       3.051  98.399   5.230  1.00121.130          C  
ATOM  10090  CG  TYR A 621       3.670  98.921   3.965  1.00121.130          C  
ATOM  10091  CD1 TYR A 621       4.262  98.042   3.077  1.00121.130          C  
ATOM  10092  CD2 TYR A 621       3.658 100.277   3.694  1.00121.130          C  
ATOM  10093  CE1 TYR A 621       4.827  98.520   1.914  1.00121.130          C  
ATOM  10094  CE2 TYR A 621       4.223 100.759   2.545  1.00121.130          C  
ATOM  10095  CZ  TYR A 621       4.806  99.885   1.649  1.00121.130          C  
ATOM  10096  OH  TYR A 621       5.373 100.365   0.491  1.00121.130          O  
ATOM  10097  H   TYR A 621       2.873  98.328   8.254  1.00104.110          H  
ATOM  10098  HA  TYR A 621       4.908  97.857   6.226  1.00103.720          H  
ATOM  10099 1HB  TYR A 621       2.691  97.387   5.034  1.00145.360          H  
ATOM  10100 2HB  TYR A 621       2.179  99.007   5.452  1.00145.360          H  
ATOM  10101  HD1 TYR A 621       4.277  96.972   3.295  1.00145.360          H  
ATOM  10102  HD2 TYR A 621       3.202 100.957   4.392  1.00145.360          H  
ATOM  10103  HE1 TYR A 621       5.290  97.830   1.210  1.00145.360          H  
ATOM  10104  HE2 TYR A 621       4.208 101.831   2.338  1.00145.360          H  
ATOM  10105  HH  TYR A 621       5.698  99.629  -0.036  1.00145.360          H  
ATOM  10106  N   PHE A 622       5.531 100.185   6.857  1.00 87.110          N  
ATOM  10107  CA  PHE A 622       5.883 101.535   7.282  1.00 87.560          C  
ATOM  10108  C   PHE A 622       6.355 102.444   6.120  1.00 87.580          C  
ATOM  10109  O   PHE A 622       6.950 103.465   6.473  1.00 87.560          O  
ATOM  10110  CB  PHE A 622       6.890 101.501   8.444  1.00122.400          C  
ATOM  10111  CG  PHE A 622       6.377 100.780   9.696  1.00122.400          C  
ATOM  10112  CD1 PHE A 622       6.833  99.507  10.019  1.00122.400          C  
ATOM  10113  CD2 PHE A 622       5.454 101.374  10.554  1.00122.400          C  
ATOM  10114  CE1 PHE A 622       6.389  98.853  11.154  1.00122.400          C  
ATOM  10115  CE2 PHE A 622       5.010 100.709  11.693  1.00122.400          C  
ATOM  10116  CZ  PHE A 622       5.481  99.455  11.989  1.00122.400          C  
ATOM  10117  H   PHE A 622       6.250  99.539   6.559  1.00104.530          H  
ATOM  10118  HA  PHE A 622       4.985 101.997   7.691  1.00105.070          H  
ATOM  10119 1HB  PHE A 622       7.832 101.041   8.154  1.00146.880          H  
ATOM  10120 2HB  PHE A 622       7.103 102.519   8.734  1.00146.880          H  
ATOM  10121  HD1 PHE A 622       7.566  99.023   9.366  1.00146.880          H  
ATOM  10122  HD2 PHE A 622       5.082 102.376  10.328  1.00146.880          H  
ATOM  10123  HE1 PHE A 622       6.773  97.863  11.385  1.00146.880          H  
ATOM  10124  HE2 PHE A 622       4.292 101.186  12.360  1.00146.880          H  
ATOM  10125  HZ  PHE A 622       5.138  98.945  12.885  1.00146.880          H  
ATOM  10126  N   LEU A 623       6.848 101.820   5.032  1.00 87.700          N  
ATOM  10127  CA  LEU A 623       7.855 100.748   5.079  1.00 87.960          C  
ATOM  10128  C   LEU A 623       9.185 101.421   4.809  1.00 87.990          C  
ATOM  10129  O   LEU A 623      10.268 100.900   5.117  1.00 88.190          O  
ATOM  10130  CB  LEU A 623       7.579  99.644   4.057  1.00123.040          C  
ATOM  10131  CG  LEU A 623       8.486  98.380   4.123  1.00123.040          C  
ATOM  10132  CD1 LEU A 623       8.345  97.675   5.503  1.00123.040          C  
ATOM  10133  CD2 LEU A 623       8.085  97.436   3.002  1.00123.040          C  
ATOM  10134  H   LEU A 623       6.114 101.605   4.369  1.00105.240          H  
ATOM  10135  HA  LEU A 623       7.925 100.334   6.066  1.00105.550          H  
ATOM  10136 1HB  LEU A 623       6.569  99.313   4.196  1.00147.650          H  
ATOM  10137 2HB  LEU A 623       7.666 100.068   3.055  1.00147.650          H  
ATOM  10138  HG  LEU A 623       9.532  98.668   3.993  1.00147.650          H  
ATOM  10139 1HD1 LEU A 623       8.982  96.790   5.514  1.00147.650          H  
ATOM  10140 2HD1 LEU A 623       8.657  98.324   6.321  1.00147.650          H  
ATOM  10141 3HD1 LEU A 623       7.313  97.369   5.657  1.00147.650          H  
ATOM  10142 1HD2 LEU A 623       8.723  96.552   3.025  1.00147.650          H  
ATOM  10143 2HD2 LEU A 623       7.054  97.135   3.131  1.00147.650          H  
ATOM  10144 3HD2 LEU A 623       8.202  97.942   2.043  1.00147.650          H  
ATOM  10145  N   SER A 624       9.083 102.606   4.216  1.00 87.820          N  
ATOM  10146  CA  SER A 624      10.230 103.426   3.897  1.00 87.880          C  
ATOM  10147  C   SER A 624      10.925 103.759   5.205  1.00 87.840          C  
ATOM  10148  O   SER A 624      12.150 103.802   5.286  1.00 88.100          O  
ATOM  10149  CB  SER A 624       9.813 104.703   3.246  1.00123.010          C  
ATOM  10150  OG  SER A 624       9.235 104.542   1.983  1.00123.010          O  
ATOM  10151  H   SER A 624       8.159 102.951   3.989  1.00105.380          H  
ATOM  10152  HA  SER A 624      10.910 102.874   3.248  1.00105.460          H  
ATOM  10153 1HB  SER A 624       9.104 105.190   3.898  1.00147.610          H  
ATOM  10154 2HB  SER A 624      10.689 105.342   3.165  1.00147.610          H  
ATOM  10155  HG  SER A 624       9.001 105.467   1.712  1.00147.610          H  
ATOM  10156  N   ASP A 625      10.152 103.902   6.290  1.00 87.560          N  
ATOM  10157  CA  ASP A 625      10.767 104.185   7.578  1.00 87.510          C  
ATOM  10158  C   ASP A 625      11.745 103.112   8.026  1.00 87.690          C  
ATOM  10159  O   ASP A 625      12.519 103.344   8.933  1.00 87.690          O  
ATOM  10160  CB  ASP A 625       9.749 104.401   8.688  1.00122.530          C  
ATOM  10161  CG  ASP A 625       9.059 105.772   8.667  1.00122.530          C  
ATOM  10162  OD1 ASP A 625       9.493 106.653   7.956  1.00122.530          O  
ATOM  10163  OD2 ASP A 625       8.190 105.995   9.493  1.00122.530          O  
ATOM  10164  H   ASP A 625       9.126 103.863   6.216  1.00105.070          H  
ATOM  10165  HA  ASP A 625      11.333 105.114   7.474  1.00105.010          H  
ATOM  10166 1HB  ASP A 625       9.000 103.638   8.602  1.00147.040          H  
ATOM  10167 2HB  ASP A 625      10.238 104.261   9.655  1.00147.040          H  
ATOM  10168  N   ASP A 626      11.678 101.899   7.500  1.00 87.880          N  
ATOM  10169  CA  ASP A 626      12.652 100.928   7.940  1.00 88.110          C  
ATOM  10170  C   ASP A 626      13.836 100.919   6.971  1.00 88.480          C  
ATOM  10171  O   ASP A 626      14.985 100.748   7.384  1.00 88.740          O  
ATOM  10172  CB  ASP A 626      12.008  99.559   8.053  1.00123.260          C  
ATOM  10173  CG  ASP A 626      10.928  99.559   9.118  1.00123.260          C  
ATOM  10174  OD1 ASP A 626      11.200 100.036  10.217  1.00123.260          O  
ATOM  10175  OD2 ASP A 626       9.847  99.097   8.843  1.00123.260          O  
ATOM  10176  H   ASP A 626      11.025 101.662   6.754  1.00105.460          H  
ATOM  10177  HA  ASP A 626      13.020 101.209   8.924  1.00105.730          H  
ATOM  10178 1HB  ASP A 626      11.560  99.289   7.092  1.00147.910          H  
ATOM  10179 2HB  ASP A 626      12.761  98.809   8.296  1.00147.910          H  
ATOM  10180  N   GLY A 627      13.553 101.114   5.674  1.00 88.530          N  
ATOM  10181  CA  GLY A 627      14.598 101.070   4.645  1.00 88.920          C  
ATOM  10182  C   GLY A 627      15.240 102.394   4.145  1.00 88.830          C  
ATOM  10183  O   GLY A 627      16.195 102.320   3.366  1.00 89.210          O  
ATOM  10184  H   GLY A 627      12.572 101.216   5.400  1.00106.240          H  
ATOM  10185 1HA  GLY A 627      15.396 100.423   5.007  1.00106.700          H  
ATOM  10186 2HA  GLY A 627      14.184 100.553   3.781  1.00106.700          H  
ATOM  10187  N   GLU A 628      14.791 103.578   4.601  1.00 88.350          N  
ATOM  10188  CA  GLU A 628      15.326 104.859   4.088  1.00 88.310          C  
ATOM  10189  C   GLU A 628      15.637 105.949   5.154  1.00 88.220          C  
ATOM  10190  O   GLU A 628      15.069 105.980   6.245  1.00 88.180          O  
ATOM  10191  CB  GLU A 628      14.323 105.404   3.037  1.00123.650          C  
ATOM  10192  CG  GLU A 628      14.686 106.727   2.289  1.00123.650          C  
ATOM  10193  CD  GLU A 628      15.952 106.652   1.463  1.00123.650          C  
ATOM  10194  OE1 GLU A 628      17.008 106.769   2.053  1.00123.650          O  
ATOM  10195  OE2 GLU A 628      15.871 106.480   0.269  1.00123.650          O  
ATOM  10196  H   GLU A 628      13.979 103.608   5.215  1.00106.020          H  
ATOM  10197  HA  GLU A 628      16.263 104.644   3.573  1.00105.970          H  
ATOM  10198 1HB  GLU A 628      14.162 104.641   2.277  1.00148.380          H  
ATOM  10199 2HB  GLU A 628      13.361 105.570   3.526  1.00148.380          H  
ATOM  10200 1HG  GLU A 628      13.862 106.941   1.608  1.00148.380          H  
ATOM  10201 2HG  GLU A 628      14.730 107.558   2.983  1.00148.380          H  
ATOM  10202  N   SER A 629      16.542 106.863   4.765  1.00 88.220          N  
ATOM  10203  CA  SER A 629      17.056 108.054   5.467  1.00 88.130          C  
ATOM  10204  C   SER A 629      17.937 107.827   6.696  1.00 88.240          C  
ATOM  10205  O   SER A 629      18.264 106.696   7.068  1.00 88.300          O  
ATOM  10206  CB  SER A 629      15.916 108.932   5.927  1.00123.420          C  
ATOM  10207  OG  SER A 629      16.420 110.128   6.449  1.00123.420          O  
ATOM  10208  H   SER A 629      16.913 106.729   3.821  1.00105.860          H  
ATOM  10209  HA  SER A 629      17.645 108.618   4.742  1.00105.760          H  
ATOM  10210 1HB  SER A 629      15.238 109.140   5.101  1.00148.100          H  
ATOM  10211 2HB  SER A 629      15.347 108.421   6.698  1.00148.100          H  
ATOM  10212  HG  SER A 629      15.709 110.482   7.038  1.00148.100          H  
ATOM  10213  N   ILE A 630      18.369 108.953   7.277  1.00 88.290          N  
ATOM  10214  CA  ILE A 630      19.266 109.023   8.433  1.00 88.440          C  
ATOM  10215  C   ILE A 630      19.292 110.440   9.030  1.00 88.280          C  
ATOM  10216  O   ILE A 630      19.182 111.416   8.287  1.00 88.120          O  
ATOM  10217  CB  ILE A 630      20.698 108.588   8.016  1.00123.760          C  
ATOM  10218  CG1 ILE A 630      21.625 108.454   9.269  1.00123.760          C  
ATOM  10219  CG2 ILE A 630      21.268 109.581   6.989  1.00123.760          C  
ATOM  10220  CD1 ILE A 630      22.930 107.709   9.017  1.00123.760          C  
ATOM  10221  H   ILE A 630      18.011 109.823   6.888  1.00105.950          H  
ATOM  10222  HA  ILE A 630      18.899 108.338   9.193  1.00106.130          H  
ATOM  10223  HB  ILE A 630      20.644 107.603   7.554  1.00148.510          H  
ATOM  10224 1HG1 ILE A 630      21.881 109.449   9.637  1.00148.510          H  
ATOM  10225 2HG1 ILE A 630      21.082 107.921  10.047  1.00148.510          H  
ATOM  10226 1HG2 ILE A 630      22.249 109.260   6.665  1.00148.510          H  
ATOM  10227 2HG2 ILE A 630      20.606 109.620   6.126  1.00148.510          H  
ATOM  10228 3HG2 ILE A 630      21.349 110.573   7.424  1.00148.510          H  
ATOM  10229 1HD1 ILE A 630      23.500 107.660   9.947  1.00148.510          H  
ATOM  10230 2HD1 ILE A 630      22.709 106.696   8.674  1.00148.510          H  
ATOM  10231 3HD1 ILE A 630      23.522 108.222   8.268  1.00148.510          H  
ATOM  10232  N   LEU A 631      19.450 110.573  10.349  1.00 88.360          N  
ATOM  10233  CA  LEU A 631      19.630 111.908  10.922  1.00 88.260          C  
ATOM  10234  C   LEU A 631      20.826 111.909  11.863  1.00 88.350          C  
ATOM  10235  O   LEU A 631      21.200 110.859  12.389  1.00 88.430          O  
ATOM  10236  CB  LEU A 631      18.356 112.441  11.601  1.00123.600          C  
ATOM  10237  CG  LEU A 631      17.774 111.740  12.834  1.00123.600          C  
ATOM  10238  CD1 LEU A 631      18.430 112.250  14.137  1.00123.600          C  
ATOM  10239  CD2 LEU A 631      16.250 112.010  12.864  1.00123.600          C  
ATOM  10240  H   LEU A 631      19.509 109.757  10.940  1.00106.030          H  
ATOM  10241  HA  LEU A 631      19.862 112.599  10.113  1.00105.910          H  
ATOM  10242 1HB  LEU A 631      18.523 113.481  11.866  1.00148.320          H  
ATOM  10243 2HB  LEU A 631      17.582 112.398  10.843  1.00148.320          H  
ATOM  10244  HG  LEU A 631      17.966 110.690  12.764  1.00148.320          H  
ATOM  10245 1HD1 LEU A 631      17.981 111.732  14.984  1.00148.320          H  
ATOM  10246 2HD1 LEU A 631      19.493 112.066  14.151  1.00148.320          H  
ATOM  10247 3HD1 LEU A 631      18.254 113.321  14.237  1.00148.320          H  
ATOM  10248 1HD2 LEU A 631      15.805 111.506  13.723  1.00148.320          H  
ATOM  10249 2HD2 LEU A 631      16.062 113.076  12.947  1.00148.320          H  
ATOM  10250 3HD2 LEU A 631      15.793 111.639  11.959  1.00148.320          H  
ATOM  10251  N   GLU A 632      21.381 113.095  12.113  1.00 88.380          N  
ATOM  10252  CA  GLU A 632      22.504 113.284  13.033  1.00 88.520          C  
ATOM  10253  C   GLU A 632      22.411 114.672  13.659  1.00 88.430          C  
ATOM  10254  O   GLU A 632      21.752 115.561  13.111  1.00 88.710          O  
ATOM  10255  CB  GLU A 632      23.840 113.083  12.286  1.00123.870          C  
ATOM  10256  CG  GLU A 632      25.134 113.194  13.137  1.00123.870          C  
ATOM  10257  CD  GLU A 632      25.190 112.237  14.308  1.00123.870          C  
ATOM  10258  OE1 GLU A 632      24.550 112.535  15.300  1.00123.870          O  
ATOM  10259  OE2 GLU A 632      25.865 111.237  14.224  1.00123.870          O  
ATOM  10260  H   GLU A 632      21.014 113.909  11.640  1.00106.060          H  
ATOM  10261  HA  GLU A 632      22.436 112.545  13.834  1.00106.220          H  
ATOM  10262 1HB  GLU A 632      23.843 112.098  11.818  1.00148.650          H  
ATOM  10263 2HB  GLU A 632      23.915 113.820  11.488  1.00148.650          H  
ATOM  10264 1HG  GLU A 632      25.976 112.970  12.485  1.00148.650          H  
ATOM  10265 2HG  GLU A 632      25.269 114.217  13.487  1.00148.650          H  
ATOM  10266  N   LEU A 633      23.026 114.858  14.827  1.00 88.080          N  
ATOM  10267  CA  LEU A 633      22.997 116.163  15.487  1.00 88.050          C  
ATOM  10268  C   LEU A 633      24.323 116.917  15.492  1.00 88.030          C  
ATOM  10269  O   LEU A 633      25.400 116.365  15.710  1.00 88.440          O  
ATOM  10270  CB  LEU A 633      22.494 116.029  16.938  1.00123.280          C  
ATOM  10271  CG  LEU A 633      20.925 116.024  17.175  1.00123.280          C  
ATOM  10272  CD1 LEU A 633      20.269 114.750  16.628  1.00123.280          C  
ATOM  10273  CD2 LEU A 633      20.669 116.166  18.669  1.00123.280          C  
ATOM  10274  H   LEU A 633      23.555 114.072  15.226  1.00105.700          H  
ATOM  10275  HA  LEU A 633      22.288 116.782  14.950  1.00105.660          H  
ATOM  10276 1HB  LEU A 633      22.893 115.102  17.348  1.00147.940          H  
ATOM  10277 2HB  LEU A 633      22.917 116.858  17.517  1.00147.940          H  
ATOM  10278  HG  LEU A 633      20.483 116.855  16.664  1.00147.940          H  
ATOM  10279 1HD1 LEU A 633      19.195 114.787  16.814  1.00147.940          H  
ATOM  10280 2HD1 LEU A 633      20.428 114.665  15.566  1.00147.940          H  
ATOM  10281 3HD1 LEU A 633      20.689 113.878  17.125  1.00147.940          H  
ATOM  10282 1HD2 LEU A 633      19.594 116.190  18.855  1.00147.940          H  
ATOM  10283 2HD2 LEU A 633      21.108 115.320  19.196  1.00147.940          H  
ATOM  10284 3HD2 LEU A 633      21.116 117.085  19.040  1.00147.940          H  
ATOM  10285  N   ASN A 634      24.191 118.224  15.334  1.00 87.580          N  
ATOM  10286  CA  ASN A 634      25.267 119.204  15.348  1.00 87.590          C  
ATOM  10287  C   ASN A 634      25.620 119.635  16.764  1.00 87.780          C  
ATOM  10288  O   ASN A 634      24.794 119.548  17.668  1.00 87.980          O  
ATOM  10289  CB  ASN A 634      24.865 120.403  14.539  1.00122.620          C  
ATOM  10290  CG  ASN A 634      24.736 120.123  13.090  1.00122.620          C  
ATOM  10291  OD1 ASN A 634      25.574 119.458  12.462  1.00122.620          O  
ATOM  10292  ND2 ASN A 634      23.685 120.637  12.537  1.00122.620          N  
ATOM  10293  H   ASN A 634      23.257 118.549  15.148  1.00105.100          H  
ATOM  10294  HA  ASN A 634      26.158 118.748  14.910  1.00105.110          H  
ATOM  10295 1HB  ASN A 634      23.901 120.749  14.902  1.00147.150          H  
ATOM  10296 2HB  ASN A 634      25.582 121.208  14.686  1.00147.150          H  
ATOM  10297 1HD2 ASN A 634      23.489 120.545  11.546  1.00147.150          H  
ATOM  10298 2HD2 ASN A 634      23.053 121.187  13.077  1.00147.150          H  
ATOM  10299  N   LYS A 635      26.817 120.190  16.940  1.00 87.740          N  
ATOM  10300  CA  LYS A 635      27.312 120.634  18.249  1.00 87.920          C  
ATOM  10301  C   LYS A 635      26.450 121.709  18.952  1.00 87.980          C  
ATOM  10302  O   LYS A 635      26.581 121.940  20.157  1.00 88.230          O  
ATOM  10303  CB  LYS A 635      28.758 121.127  18.133  1.00123.020          C  
ATOM  10304  CG  LYS A 635      28.965 122.463  17.416  1.00123.020          C  
ATOM  10305  CD  LYS A 635      30.462 122.814  17.363  1.00123.020          C  
ATOM  10306  CE  LYS A 635      30.702 124.285  16.983  1.00123.020          C  
ATOM  10307  NZ  LYS A 635      30.374 124.610  15.559  1.00123.020          N  
ATOM  10308  H   LYS A 635      27.435 120.244  16.142  1.00105.290          H  
ATOM  10309  HA  LYS A 635      27.328 119.764  18.896  1.00105.500          H  
ATOM  10310 1HB  LYS A 635      29.186 121.211  19.124  1.00147.620          H  
ATOM  10311 2HB  LYS A 635      29.345 120.378  17.600  1.00147.620          H  
ATOM  10312 1HG  LYS A 635      28.562 122.411  16.406  1.00147.620          H  
ATOM  10313 2HG  LYS A 635      28.443 123.251  17.960  1.00147.620          H  
ATOM  10314 1HD  LYS A 635      30.911 122.623  18.339  1.00147.620          H  
ATOM  10315 2HD  LYS A 635      30.957 122.180  16.627  1.00147.620          H  
ATOM  10316 1HE  LYS A 635      30.084 124.906  17.629  1.00147.620          H  
ATOM  10317 2HE  LYS A 635      31.751 124.526  17.161  1.00147.620          H  
ATOM  10318 1HZ  LYS A 635      30.559 125.597  15.421  1.00147.620          H  
ATOM  10319 2HZ  LYS A 635      30.943 124.082  14.910  1.00147.620          H  
ATOM  10320 3HZ  LYS A 635      29.406 124.427  15.336  1.00147.620          H  
ATOM  10321  N   TYR A 636      25.599 122.421  18.225  1.00 87.790          N  
ATOM  10322  CA  TYR A 636      24.775 123.436  18.878  1.00 87.860          C  
ATOM  10323  C   TYR A 636      23.473 122.818  19.405  1.00 87.790          C  
ATOM  10324  O   TYR A 636      22.693 123.481  20.093  1.00 87.920          O  
ATOM  10325  CB  TYR A 636      24.465 124.596  17.927  1.00122.980          C  
ATOM  10326  CG  TYR A 636      23.621 124.218  16.765  1.00122.980          C  
ATOM  10327  CD1 TYR A 636      22.251 124.187  16.913  1.00122.980          C  
ATOM  10328  CD2 TYR A 636      24.194 123.891  15.560  1.00122.980          C  
ATOM  10329  CE1 TYR A 636      21.467 123.804  15.900  1.00122.980          C  
ATOM  10330  CE2 TYR A 636      23.385 123.507  14.522  1.00122.980          C  
ATOM  10331  CZ  TYR A 636      22.035 123.446  14.708  1.00122.980          C  
ATOM  10332  OH  TYR A 636      21.215 123.014  13.731  1.00122.980          O  
ATOM  10333  H   TYR A 636      25.511 122.246  17.235  1.00105.350          H  
ATOM  10334  HA  TYR A 636      25.320 123.834  19.733  1.00105.430          H  
ATOM  10335 1HB  TYR A 636      23.970 125.407  18.466  1.00147.570          H  
ATOM  10336 2HB  TYR A 636      25.401 124.979  17.543  1.00147.570          H  
ATOM  10337  HD1 TYR A 636      21.801 124.452  17.851  1.00147.570          H  
ATOM  10338  HD2 TYR A 636      25.277 123.925  15.431  1.00147.570          H  
ATOM  10339  HE1 TYR A 636      20.386 123.762  16.034  1.00147.570          H  
ATOM  10340  HE2 TYR A 636      23.816 123.231  13.562  1.00147.570          H  
ATOM  10341  HH  TYR A 636      21.658 122.993  12.863  1.00147.570          H  
ATOM  10342  N   ARG A 637      23.215 121.546  19.061  1.00 87.620          N  
ATOM  10343  CA  ARG A 637      21.978 120.866  19.434  1.00 87.560          C  
ATOM  10344  C   ARG A 637      22.174 120.006  20.680  1.00 87.400          C  
ATOM  10345  O   ARG A 637      21.239 119.360  21.153  1.00 87.160          O  
ATOM  10346  CB  ARG A 637      21.519 119.954  18.310  1.00122.610          C  
ATOM  10347  CG  ARG A 637      21.208 120.626  17.002  1.00122.610          C  
ATOM  10348  CD  ARG A 637      20.788 119.638  16.013  1.00122.610          C  
ATOM  10349  NE  ARG A 637      20.621 120.183  14.652  1.00122.610          N  
ATOM  10350  CZ  ARG A 637      20.321 119.433  13.558  1.00122.610          C  
ATOM  10351  NH1 ARG A 637      20.141 118.130  13.679  1.00122.610          N  
ATOM  10352  NH2 ARG A 637      20.222 119.995  12.359  1.00122.610          N  
ATOM  10353  H   ARG A 637      23.904 121.014  18.525  1.00105.140          H  
ATOM  10354  HA  ARG A 637      21.211 121.613  19.632  1.00105.070          H  
ATOM  10355 1HB  ARG A 637      22.290 119.211  18.120  1.00147.130          H  
ATOM  10356 2HB  ARG A 637      20.624 119.423  18.619  1.00147.130          H  
ATOM  10357 1HG  ARG A 637      20.416 121.358  17.138  1.00147.130          H  
ATOM  10358 2HG  ARG A 637      22.110 121.108  16.639  1.00147.130          H  
ATOM  10359 1HD  ARG A 637      21.532 118.873  15.979  1.00147.130          H  
ATOM  10360 2HD  ARG A 637      19.850 119.211  16.335  1.00147.130          H  
ATOM  10361  HE  ARG A 637      20.761 121.190  14.506  1.00147.130          H  
ATOM  10362 1HH1 ARG A 637      20.214 117.682  14.574  1.00147.130          H  
ATOM  10363 2HH1 ARG A 637      19.940 117.557  12.867  1.00147.130          H  
ATOM  10364 1HH2 ARG A 637      20.402 121.004  12.220  1.00147.130          H  
ATOM  10365 2HH2 ARG A 637      20.011 119.429  11.552  1.00147.130          H  
ATOM  10366  N   ILE A 638      23.411 119.991  21.172  1.00 87.620          N  
ATOM  10367  CA  ILE A 638      23.850 119.232  22.346  1.00 87.760          C  
ATOM  10368  C   ILE A 638      24.649 120.083  23.378  1.00 87.490          C  
ATOM  10369  O   ILE A 638      25.646 119.594  23.933  1.00 87.280          O  
ATOM  10370  CB  ILE A 638      24.660 117.991  21.903  1.00122.810          C  
ATOM  10371  CG1 ILE A 638      25.829 118.427  21.014  1.00122.810          C  
ATOM  10372  CG2 ILE A 638      23.738 117.020  21.148  1.00122.810          C  
ATOM  10373  CD1 ILE A 638      26.873 117.369  20.746  1.00122.810          C  
ATOM  10374  H   ILE A 638      24.089 120.569  20.692  1.00105.140          H  
ATOM  10375  HA  ILE A 638      22.961 118.855  22.857  1.00105.310          H  
ATOM  10376  HB  ILE A 638      25.065 117.492  22.784  1.00147.370          H  
ATOM  10377 1HG1 ILE A 638      25.426 118.747  20.054  1.00147.370          H  
ATOM  10378 2HG1 ILE A 638      26.307 119.254  21.471  1.00147.370          H  
ATOM  10379 1HG2 ILE A 638      24.278 116.134  20.848  1.00147.370          H  
ATOM  10380 2HG2 ILE A 638      22.918 116.733  21.807  1.00147.370          H  
ATOM  10381 3HG2 ILE A 638      23.336 117.503  20.265  1.00147.370          H  
ATOM  10382 1HD1 ILE A 638      27.655 117.778  20.113  1.00147.370          H  
ATOM  10383 2HD1 ILE A 638      27.307 117.048  21.692  1.00147.370          H  
ATOM  10384 3HD1 ILE A 638      26.430 116.516  20.243  1.00147.370          H  
ATOM  10385  N   PRO A 639      24.251 121.351  23.653  1.00 87.520          N  
ATOM  10386  CA  PRO A 639      24.973 122.330  24.451  1.00 87.440          C  
ATOM  10387  C   PRO A 639      25.232 121.901  25.885  1.00 87.580          C  
ATOM  10388  O   PRO A 639      26.118 122.463  26.524  1.00 87.290          O  
ATOM  10389  CB  PRO A 639      24.043 123.549  24.435  1.00131.160          C  
ATOM  10390  CG  PRO A 639      22.667 122.980  24.181  1.00131.160          C  
ATOM  10391  CD  PRO A 639      22.896 121.823  23.264  1.00131.160          C  
ATOM  10392  HA  PRO A 639      25.922 122.568  23.949  1.00104.930          H  
ATOM  10393 1HB  PRO A 639      24.119 124.080  25.394  1.00157.390          H  
ATOM  10394 2HB  PRO A 639      24.364 124.257  23.653  1.00157.390          H  
ATOM  10395 1HG  PRO A 639      22.179 122.691  25.128  1.00157.390          H  
ATOM  10396 2HG  PRO A 639      22.029 123.745  23.720  1.00157.390          H  
ATOM  10397 1HD  PRO A 639      22.130 121.039  23.433  1.00157.390          H  
ATOM  10398 2HD  PRO A 639      22.885 122.229  22.257  1.00157.390          H  
ATOM  10399  N   GLU A 640      24.484 120.915  26.408  1.00 88.050          N  
ATOM  10400  CA  GLU A 640      24.675 120.436  27.777  1.00 88.290          C  
ATOM  10401  C   GLU A 640      26.113 120.031  28.127  1.00 88.070          C  
ATOM  10402  O   GLU A 640      26.469 119.963  29.307  1.00 88.050          O  
ATOM  10403  CB  GLU A 640      23.734 119.262  28.068  1.00123.510          C  
ATOM  10404  CG  GLU A 640      23.852 118.049  27.133  1.00123.510          C  
ATOM  10405  CD  GLU A 640      22.945 118.174  25.948  1.00123.510          C  
ATOM  10406  OE1 GLU A 640      22.501 119.274  25.703  1.00123.510          O  
ATOM  10407  OE2 GLU A 640      22.662 117.191  25.316  1.00123.510          O  
ATOM  10408  H   GLU A 640      23.738 120.474  25.866  1.00105.660          H  
ATOM  10409  HA  GLU A 640      24.392 121.243  28.442  1.00105.950          H  
ATOM  10410 1HB  GLU A 640      23.910 118.907  29.083  1.00148.210          H  
ATOM  10411 2HB  GLU A 640      22.705 119.615  28.018  1.00148.210          H  
ATOM  10412 1HG  GLU A 640      24.877 117.950  26.780  1.00148.210          H  
ATOM  10413 2HG  GLU A 640      23.599 117.150  27.688  1.00148.210          H  
ATOM  10414  N   ARG A 641      26.974 119.837  27.120  1.00 87.940          N  
ATOM  10415  CA  ARG A 641      28.377 119.487  27.363  1.00 87.800          C  
ATOM  10416  C   ARG A 641      29.108 120.627  28.080  1.00 87.290          C  
ATOM  10417  O   ARG A 641      30.174 120.430  28.662  1.00 87.290          O  
ATOM  10418  CB  ARG A 641      29.132 119.200  26.081  1.00122.980          C  
ATOM  10419  CG  ARG A 641      29.336 120.408  25.199  1.00122.980          C  
ATOM  10420  CD  ARG A 641      30.034 120.077  23.959  1.00122.980          C  
ATOM  10421  NE  ARG A 641      30.146 121.247  23.118  1.00122.980          N  
ATOM  10422  CZ  ARG A 641      29.166 121.647  22.293  1.00122.980          C  
ATOM  10423  NH1 ARG A 641      28.064 120.977  22.226  1.00122.980          N  
ATOM  10424  NH2 ARG A 641      29.268 122.704  21.535  1.00122.980          N  
ATOM  10425  H   ARG A 641      26.607 119.898  26.163  1.00105.530          H  
ATOM  10426  HA  ARG A 641      28.405 118.599  27.993  1.00105.360          H  
ATOM  10427 1HB  ARG A 641      30.110 118.785  26.316  1.00147.570          H  
ATOM  10428 2HB  ARG A 641      28.586 118.455  25.500  1.00147.570          H  
ATOM  10429 1HG  ARG A 641      28.372 120.865  24.971  1.00147.570          H  
ATOM  10430 2HG  ARG A 641      29.965 121.135  25.709  1.00147.570          H  
ATOM  10431 1HD  ARG A 641      31.042 119.740  24.203  1.00147.570          H  
ATOM  10432 2HD  ARG A 641      29.516 119.288  23.415  1.00147.570          H  
ATOM  10433  HE  ARG A 641      31.001 121.788  23.153  1.00147.570          H  
ATOM  10434 1HH1 ARG A 641      27.912 120.158  22.804  1.00147.570          H  
ATOM  10435 2HH1 ARG A 641      27.350 121.287  21.563  1.00147.570          H  
ATOM  10436 1HH2 ARG A 641      30.101 123.276  21.542  1.00147.570          H  
ATOM  10437 2HH2 ARG A 641      28.447 122.930  20.954  1.00147.570          H  
ATOM  10438  N   LEU A 642      28.531 121.832  28.003  1.00 86.890          N  
ATOM  10439  CA  LEU A 642      29.087 123.041  28.581  1.00 86.430          C  
ATOM  10440  C   LEU A 642      28.653 123.210  30.035  1.00 86.390          C  
ATOM  10441  O   LEU A 642      29.014 124.195  30.681  1.00 85.930          O  
ATOM  10442  CB  LEU A 642      28.620 124.261  27.766  1.00121.190          C  
ATOM  10443  CG  LEU A 642      29.054 124.326  26.251  1.00121.190          C  
ATOM  10444  CD1 LEU A 642      28.375 125.524  25.597  1.00121.190          C  
ATOM  10445  CD2 LEU A 642      30.578 124.447  26.118  1.00121.190          C  
ATOM  10446  H   LEU A 642      27.641 121.914  27.501  1.00104.270          H  
ATOM  10447  HA  LEU A 642      30.171 122.970  28.563  1.00103.720          H  
ATOM  10448 1HB  LEU A 642      27.529 124.277  27.789  1.00145.420          H  
ATOM  10449 2HB  LEU A 642      28.981 125.163  28.256  1.00145.420          H  
ATOM  10450  HG  LEU A 642      28.714 123.425  25.740  1.00145.420          H  
ATOM  10451 1HD1 LEU A 642      28.647 125.575  24.542  1.00145.420          H  
ATOM  10452 2HD1 LEU A 642      27.291 125.417  25.682  1.00145.420          H  
ATOM  10453 3HD1 LEU A 642      28.686 126.436  26.093  1.00145.420          H  
ATOM  10454 1HD2 LEU A 642      30.843 124.495  25.062  1.00145.420          H  
ATOM  10455 2HD2 LEU A 642      30.920 125.354  26.618  1.00145.420          H  
ATOM  10456 3HD2 LEU A 642      31.062 123.583  26.565  1.00145.420          H  
ATOM  10457  N   LYS A 643      27.864 122.253  30.543  1.00 86.870          N  
ATOM  10458  CA  LYS A 643      27.361 122.235  31.909  1.00 86.900          C  
ATOM  10459  C   LYS A 643      26.525 123.458  32.278  1.00 87.070          C  
ATOM  10460  O   LYS A 643      26.530 123.910  33.433  1.00 87.160          O  
ATOM  10461  CB  LYS A 643      28.534 122.053  32.881  1.00121.650          C  
ATOM  10462  CG  LYS A 643      29.307 120.757  32.636  1.00121.650          C  
ATOM  10463  CD  LYS A 643      30.415 120.541  33.650  1.00121.650          C  
ATOM  10464  CE  LYS A 643      31.206 119.271  33.330  1.00121.650          C  
ATOM  10465  NZ  LYS A 643      32.331 119.050  34.290  1.00121.650          N  
ATOM  10466  H   LYS A 643      27.591 121.466  29.950  1.00104.240          H  
ATOM  10467  HA  LYS A 643      26.715 121.360  32.003  1.00104.280          H  
ATOM  10468 1HB  LYS A 643      29.231 122.886  32.799  1.00145.980          H  
ATOM  10469 2HB  LYS A 643      28.167 122.037  33.899  1.00145.980          H  
ATOM  10470 1HG  LYS A 643      28.614 119.918  32.676  1.00145.980          H  
ATOM  10471 2HG  LYS A 643      29.746 120.789  31.635  1.00145.980          H  
ATOM  10472 1HD  LYS A 643      31.088 121.400  33.645  1.00145.980          H  
ATOM  10473 2HD  LYS A 643      29.980 120.444  34.641  1.00145.980          H  
ATOM  10474 1HE  LYS A 643      30.534 118.416  33.372  1.00145.980          H  
ATOM  10475 2HE  LYS A 643      31.613 119.352  32.322  1.00145.980          H  
ATOM  10476 1HZ  LYS A 643      32.824 118.203  34.041  1.00145.980          H  
ATOM  10477 2HZ  LYS A 643      32.970 119.833  34.251  1.00145.980          H  
ATOM  10478 3HZ  LYS A 643      31.966 118.962  35.228  1.00145.980          H  
ATOM  10479  N   ASN A 644      25.643 123.883  31.348  1.00 87.170          N  
ATOM  10480  CA  ASN A 644      24.739 125.032  31.532  1.00 87.370          C  
ATOM  10481  C   ASN A 644      23.619 124.698  32.513  1.00 87.260          C  
ATOM  10482  O   ASN A 644      22.809 125.546  32.882  1.00 87.520          O  
ATOM  10483  CB  ASN A 644      24.126 125.443  30.210  1.00122.240          C  
ATOM  10484  CG  ASN A 644      23.247 124.362  29.704  1.00122.240          C  
ATOM  10485  OD1 ASN A 644      23.700 123.212  29.678  1.00122.240          O  
ATOM  10486  ND2 ASN A 644      22.023 124.686  29.340  1.00122.240          N  
ATOM  10487  H   ASN A 644      25.643 123.422  30.443  1.00104.600          H  
ATOM  10488  HA  ASN A 644      25.310 125.868  31.941  1.00104.840          H  
ATOM  10489 1HB  ASN A 644      23.543 126.356  30.335  1.00146.690          H  
ATOM  10490 2HB  ASN A 644      24.913 125.643  29.479  1.00146.690          H  
ATOM  10491 1HD2 ASN A 644      21.358 123.973  29.011  1.00146.690          H  
ATOM  10492 2HD2 ASN A 644      21.721 125.633  29.407  1.00146.690          H  
ATOM  10493  N   LYS A 645      23.655 123.460  32.982  1.00 86.890          N  
ATOM  10494  CA  LYS A 645      22.786 122.878  33.975  1.00 86.760          C  
ATOM  10495  C   LYS A 645      23.352 123.126  35.371  1.00 86.730          C  
ATOM  10496  O   LYS A 645      22.807 122.609  36.343  1.00 86.700          O  
ATOM  10497  CB  LYS A 645      22.648 121.377  33.736  1.00121.520          C  
ATOM  10498  CG  LYS A 645      21.962 121.009  32.433  1.00121.520          C  
ATOM  10499  CD  LYS A 645      21.864 119.485  32.273  1.00121.520          C  
ATOM  10500  CE  LYS A 645      21.224 119.093  30.939  1.00121.520          C  
ATOM  10501  NZ  LYS A 645      19.783 119.421  30.877  1.00121.520          N  
ATOM  10502  H   LYS A 645      24.344 122.855  32.563  1.00104.270          H  
ATOM  10503  HA  LYS A 645      21.805 123.353  33.911  1.00104.110          H  
ATOM  10504 1HB  LYS A 645      23.642 120.925  33.733  1.00145.820          H  
ATOM  10505 2HB  LYS A 645      22.090 120.927  34.559  1.00145.820          H  
ATOM  10506 1HG  LYS A 645      20.962 121.448  32.421  1.00145.820          H  
ATOM  10507 2HG  LYS A 645      22.525 121.423  31.596  1.00145.820          H  
ATOM  10508 1HD  LYS A 645      22.866 119.053  32.316  1.00145.820          H  
ATOM  10509 2HD  LYS A 645      21.271 119.068  33.086  1.00145.820          H  
ATOM  10510 1HE  LYS A 645      21.724 119.631  30.149  1.00145.820          H  
ATOM  10511 2HE  LYS A 645      21.352 118.023  30.781  1.00145.820          H  
ATOM  10512 1HZ  LYS A 645      19.411 119.174  29.974  1.00145.820          H  
ATOM  10513 2HZ  LYS A 645      19.274 118.937  31.591  1.00145.820          H  
ATOM  10514 3HZ  LYS A 645      19.641 120.433  30.993  1.00145.820          H  
ATOM  10515  N   GLU A 646      24.416 123.954  35.443  1.00 86.760          N  
ATOM  10516  CA  GLU A 646      25.111 124.359  36.664  1.00 86.750          C  
ATOM  10517  C   GLU A 646      25.872 123.214  37.322  1.00 86.220          C  
ATOM  10518  O   GLU A 646      25.828 123.041  38.540  1.00 86.180          O  
ATOM  10519  CB  GLU A 646      24.090 124.949  37.665  1.00121.450          C  
ATOM  10520  CG  GLU A 646      23.312 126.186  37.154  1.00121.450          C  
ATOM  10521  CD  GLU A 646      22.258 126.671  38.145  1.00121.450          C  
ATOM  10522  OE1 GLU A 646      21.198 126.054  38.173  1.00121.450          O  
ATOM  10523  OE2 GLU A 646      22.495 127.627  38.853  1.00121.450          O  
ATOM  10524  H   GLU A 646      24.825 124.279  34.567  1.00104.110          H  
ATOM  10525  HA  GLU A 646      25.832 125.133  36.398  1.00104.100          H  
ATOM  10526 1HB  GLU A 646      23.378 124.200  37.997  1.00145.740          H  
ATOM  10527 2HB  GLU A 646      24.628 125.271  38.555  1.00145.740          H  
ATOM  10528 1HG  GLU A 646      24.019 126.991  36.962  1.00145.740          H  
ATOM  10529 2HG  GLU A 646      22.827 125.937  36.209  1.00145.740          H  
ATOM  10530  N   LYS A 647      26.642 122.482  36.508  1.00 85.840          N  
ATOM  10531  CA  LYS A 647      27.445 121.357  36.997  1.00 85.460          C  
ATOM  10532  C   LYS A 647      26.581 120.297  37.701  1.00 85.370          C  
ATOM  10533  O   LYS A 647      25.916 119.500  37.038  1.00 85.330          O  
ATOM  10534  CB  LYS A 647      28.575 121.856  37.911  1.00119.800          C  
ATOM  10535  CG  LYS A 647      29.590 122.741  37.206  1.00119.800          C  
ATOM  10536  CD  LYS A 647      30.711 123.162  38.144  1.00119.800          C  
ATOM  10537  CE  LYS A 647      31.723 124.056  37.437  1.00119.800          C  
ATOM  10538  NZ  LYS A 647      32.811 124.500  38.354  1.00119.800          N  
ATOM  10539  H   LYS A 647      26.649 122.737  35.518  1.00103.010          H  
ATOM  10540  HA  LYS A 647      27.906 120.873  36.136  1.00102.550          H  
ATOM  10541 1HB  LYS A 647      28.177 122.429  38.743  1.00143.760          H  
ATOM  10542 2HB  LYS A 647      29.111 121.001  38.326  1.00143.760          H  
ATOM  10543 1HG  LYS A 647      30.010 122.208  36.358  1.00143.760          H  
ATOM  10544 2HG  LYS A 647      29.085 123.631  36.833  1.00143.760          H  
ATOM  10545 1HD  LYS A 647      30.289 123.705  38.992  1.00143.760          H  
ATOM  10546 2HD  LYS A 647      31.222 122.277  38.519  1.00143.760          H  
ATOM  10547 1HE  LYS A 647      32.163 123.506  36.606  1.00143.760          H  
ATOM  10548 2HE  LYS A 647      31.211 124.935  37.046  1.00143.760          H  
ATOM  10549 1HZ  LYS A 647      33.459 125.088  37.849  1.00143.760          H  
ATOM  10550 2HZ  LYS A 647      32.413 125.022  39.123  1.00143.760          H  
ATOM  10551 3HZ  LYS A 647      33.300 123.693  38.714  1.00143.760          H  
ATOM  10552  N   VAL A 648      26.660 120.234  39.029  1.00 85.290          N  
ATOM  10553  CA  VAL A 648      25.922 119.256  39.826  1.00 85.180          C  
ATOM  10554  C   VAL A 648      24.432 119.406  39.545  1.00 85.030          C  
ATOM  10555  O   VAL A 648      23.938 120.519  39.413  1.00 85.040          O  
ATOM  10556  CB  VAL A 648      26.206 119.475  41.332  1.00119.300          C  
ATOM  10557  CG1 VAL A 648      25.603 120.815  41.810  1.00119.300          C  
ATOM  10558  CG2 VAL A 648      25.650 118.310  42.155  1.00119.300          C  
ATOM  10559  H   VAL A 648      27.222 120.926  39.497  1.00102.350          H  
ATOM  10560  HA  VAL A 648      26.242 118.254  39.539  1.00102.220          H  
ATOM  10561  HB  VAL A 648      27.284 119.537  41.471  1.00143.160          H  
ATOM  10562 1HG1 VAL A 648      25.844 120.966  42.858  1.00143.160          H  
ATOM  10563 2HG1 VAL A 648      26.013 121.637  41.221  1.00143.160          H  
ATOM  10564 3HG1 VAL A 648      24.530 120.812  41.704  1.00143.160          H  
ATOM  10565 1HG2 VAL A 648      25.882 118.472  43.206  1.00143.160          H  
ATOM  10566 2HG2 VAL A 648      24.576 118.239  42.040  1.00143.160          H  
ATOM  10567 3HG2 VAL A 648      26.109 117.379  41.824  1.00143.160          H  
ATOM  10568  N   LYS A 649      23.697 118.294  39.481  1.00 84.910          N  
ATOM  10569  CA  LYS A 649      22.273 118.352  39.148  1.00 84.780          C  
ATOM  10570  C   LYS A 649      21.350 118.908  40.239  1.00 84.740          C  
ATOM  10571  O   LYS A 649      20.494 118.202  40.774  1.00 84.710          O  
ATOM  10572  CB  LYS A 649      21.771 116.960  38.763  1.00118.740          C  
ATOM  10573  CG  LYS A 649      22.373 116.393  37.480  1.00118.740          C  
ATOM  10574  CD  LYS A 649      21.803 115.006  37.175  1.00118.740          C  
ATOM  10575  CE  LYS A 649      22.391 114.414  35.896  1.00118.740          C  
ATOM  10576  NZ  LYS A 649      21.857 113.046  35.623  1.00118.740          N  
ATOM  10577  H   LYS A 649      24.145 117.404  39.631  1.00101.890          H  
ATOM  10578  HA  LYS A 649      22.169 119.008  38.282  1.00101.740          H  
ATOM  10579 1HB  LYS A 649      21.986 116.262  39.573  1.00142.490          H  
ATOM  10580 2HB  LYS A 649      20.689 116.988  38.637  1.00142.490          H  
ATOM  10581 1HG  LYS A 649      22.149 117.066  36.652  1.00142.490          H  
ATOM  10582 2HG  LYS A 649      23.454 116.325  37.582  1.00142.490          H  
ATOM  10583 1HD  LYS A 649      22.017 114.334  38.007  1.00142.490          H  
ATOM  10584 2HD  LYS A 649      20.721 115.079  37.061  1.00142.490          H  
ATOM  10585 1HE  LYS A 649      22.146 115.062  35.056  1.00142.490          H  
ATOM  10586 2HE  LYS A 649      23.475 114.356  35.994  1.00142.490          H  
ATOM  10587 1HZ  LYS A 649      22.268 112.687  34.772  1.00142.490          H  
ATOM  10588 2HZ  LYS A 649      22.089 112.432  36.392  1.00142.490          H  
ATOM  10589 3HZ  LYS A 649      20.853 113.088  35.519  1.00142.490          H  
ATOM  10590  N   VAL A 650      21.532 120.183  40.539  1.00 84.760          N  
ATOM  10591  CA  VAL A 650      20.735 120.943  41.480  1.00 84.750          C  
ATOM  10592  C   VAL A 650      20.311 122.192  40.733  1.00 84.720          C  
ATOM  10593  O   VAL A 650      21.112 123.102  40.564  1.00 84.690          O  
ATOM  10594  CB  VAL A 650      21.561 121.310  42.726  1.00118.650          C  
ATOM  10595  CG1 VAL A 650      20.710 122.107  43.707  1.00118.650          C  
ATOM  10596  CG2 VAL A 650      22.085 120.031  43.372  1.00118.650          C  
ATOM  10597  H   VAL A 650      22.280 120.658  40.033  1.00101.710          H  
ATOM  10598  HA  VAL A 650      19.854 120.370  41.769  1.00101.700          H  
ATOM  10599  HB  VAL A 650      22.401 121.939  42.429  1.00142.380          H  
ATOM  10600 1HG1 VAL A 650      21.310 122.367  44.578  1.00142.380          H  
ATOM  10601 2HG1 VAL A 650      20.354 123.025  43.232  1.00142.380          H  
ATOM  10602 3HG1 VAL A 650      19.857 121.508  44.021  1.00142.380          H  
ATOM  10603 1HG2 VAL A 650      22.680 120.279  44.246  1.00142.380          H  
ATOM  10604 2HG2 VAL A 650      21.246 119.404  43.665  1.00142.380          H  
ATOM  10605 3HG2 VAL A 650      22.699 119.492  42.668  1.00142.380          H  
ATOM  10606  N   THR A 651      19.064 122.254  40.301  1.00 84.740          N  
ATOM  10607  CA  THR A 651      18.664 123.368  39.448  1.00 84.730          C  
ATOM  10608  C   THR A 651      18.260 124.597  40.241  1.00 84.710          C  
ATOM  10609  O   THR A 651      17.422 124.515  41.141  1.00 84.660          O  
ATOM  10610  CB  THR A 651      17.480 122.946  38.530  1.00118.630          C  
ATOM  10611  OG1 THR A 651      17.882 121.846  37.701  1.00118.630          O  
ATOM  10612  CG2 THR A 651      17.052 124.102  37.614  1.00118.630          C  
ATOM  10613  H   THR A 651      18.418 121.510  40.516  1.00101.690          H  
ATOM  10614  HA  THR A 651      19.514 123.643  38.817  1.00101.680          H  
ATOM  10615  HB  THR A 651      16.632 122.646  39.145  1.00142.350          H  
ATOM  10616  HG1 THR A 651      17.992 121.062  38.236  1.00142.350          H  
ATOM  10617 1HG2 THR A 651      16.226 123.779  36.978  1.00142.350          H  
ATOM  10618 2HG2 THR A 651      16.727 124.944  38.196  1.00142.350          H  
ATOM  10619 3HG2 THR A 651      17.890 124.402  36.988  1.00142.350          H  
ATOM  10620  N   PHE A 652      18.824 125.756  39.892  1.00 84.780          N  
ATOM  10621  CA  PHE A 652      18.355 126.984  40.506  1.00 84.820          C  
ATOM  10622  C   PHE A 652      16.979 127.320  39.969  1.00 84.930          C  
ATOM  10623  O   PHE A 652      16.785 127.376  38.754  1.00 85.000          O  
ATOM  10624  CB  PHE A 652      19.294 128.152  40.222  1.00118.730          C  
ATOM  10625  CG  PHE A 652      18.718 129.436  40.695  1.00118.730          C  
ATOM  10626  CD1 PHE A 652      18.652 129.769  42.034  1.00118.730          C  
ATOM  10627  CD2 PHE A 652      18.193 130.312  39.760  1.00118.730          C  
ATOM  10628  CE1 PHE A 652      18.058 130.944  42.415  1.00118.730          C  
ATOM  10629  CE2 PHE A 652      17.615 131.475  40.140  1.00118.730          C  
ATOM  10630  CZ  PHE A 652      17.536 131.792  41.461  1.00118.730          C  
ATOM  10631  H   PHE A 652      19.580 125.790  39.190  1.00101.740          H  
ATOM  10632  HA  PHE A 652      18.284 126.834  41.583  1.00101.780          H  
ATOM  10633 1HB  PHE A 652      20.255 127.988  40.715  1.00142.480          H  
ATOM  10634 2HB  PHE A 652      19.489 128.220  39.150  1.00142.480          H  
ATOM  10635  HD1 PHE A 652      19.058 129.092  42.787  1.00142.480          H  
ATOM  10636  HD2 PHE A 652      18.239 130.046  38.699  1.00142.480          H  
ATOM  10637  HE1 PHE A 652      17.991 131.215  43.477  1.00142.480          H  
ATOM  10638  HE2 PHE A 652      17.211 132.139  39.398  1.00142.480          H  
ATOM  10639  HZ  PHE A 652      17.061 132.720  41.769  1.00142.480          H  
ATOM  10640  N   ILE A 653      16.033 127.575  40.858  1.00 84.940          N  
ATOM  10641  CA  ILE A 653      14.694 127.915  40.420  1.00 85.060          C  
ATOM  10642  C   ILE A 653      14.499 129.406  40.506  1.00 85.250          C  
ATOM  10643  O   ILE A 653      14.638 130.010  41.570  1.00 85.330          O  
ATOM  10644  CB  ILE A 653      13.629 127.176  41.256  1.00119.040          C  
ATOM  10645  CG1 ILE A 653      13.894 125.618  41.210  1.00119.040          C  
ATOM  10646  CG2 ILE A 653      12.212 127.538  40.782  1.00119.040          C  
ATOM  10647  CD1 ILE A 653      13.895 124.971  39.814  1.00119.040          C  
ATOM  10648  H   ILE A 653      16.251 127.525  41.843  1.00101.930          H  
ATOM  10649  HA  ILE A 653      14.577 127.636  39.375  1.00102.070          H  
ATOM  10650  HB  ILE A 653      13.728 127.480  42.297  1.00142.840          H  
ATOM  10651 1HG1 ILE A 653      14.869 125.422  41.660  1.00142.840          H  
ATOM  10652 2HG1 ILE A 653      13.131 125.124  41.810  1.00142.840          H  
ATOM  10653 1HG2 ILE A 653      11.482 127.024  41.405  1.00142.840          H  
ATOM  10654 2HG2 ILE A 653      12.053 128.618  40.871  1.00142.840          H  
ATOM  10655 3HG2 ILE A 653      12.074 127.246  39.745  1.00142.840          H  
ATOM  10656 1HD1 ILE A 653      14.095 123.906  39.918  1.00142.840          H  
ATOM  10657 2HD1 ILE A 653      12.932 125.105  39.330  1.00142.840          H  
ATOM  10658 3HD1 ILE A 653      14.666 125.407  39.192  1.00142.840          H  
ATOM  10659  N   GLY A 654      14.199 130.006  39.369  1.00 85.360          N  
ATOM  10660  CA  GLY A 654      14.029 131.431  39.335  1.00 85.590          C  
ATOM  10661  C   GLY A 654      12.668 131.845  39.833  1.00 85.490          C  
ATOM  10662  O   GLY A 654      11.655 131.218  39.522  1.00 85.640          O  
ATOM  10663  H   GLY A 654      14.100 129.453  38.526  1.00102.430          H  
ATOM  10664 1HA  GLY A 654      14.799 131.906  39.939  1.00102.710          H  
ATOM  10665 2HA  GLY A 654      14.150 131.768  38.309  1.00102.710          H  
ATOM  10666  N   HIS A 655      12.653 132.959  40.548  1.00 85.280          N  
ATOM  10667  CA  HIS A 655      11.452 133.600  41.031  1.00 85.160          C  
ATOM  10668  C   HIS A 655      11.661 135.067  40.719  1.00 85.190          C  
ATOM  10669  O   HIS A 655      10.833 135.935  41.000  1.00 85.400          O  
ATOM  10670  CB  HIS A 655      11.235 133.307  42.521  1.00119.270          C  
ATOM  10671  CG  HIS A 655      11.014 131.836  42.833  1.00119.270          C  
ATOM  10672  ND1 HIS A 655       9.840 131.179  42.523  1.00119.270          N  
ATOM  10673  CD2 HIS A 655      11.819 130.910  43.415  1.00119.270          C  
ATOM  10674  CE1 HIS A 655       9.932 129.917  42.914  1.00119.270          C  
ATOM  10675  NE2 HIS A 655      11.117 129.730  43.459  1.00119.270          N  
ATOM  10676  H   HIS A 655      13.529 133.426  40.749  1.00102.340          H  
ATOM  10677  HA  HIS A 655      10.580 133.251  40.480  1.00102.190          H  
ATOM  10678 1HB  HIS A 655      12.110 133.610  43.076  1.00143.130          H  
ATOM  10679 2HB  HIS A 655      10.389 133.881  42.895  1.00143.130          H  
ATOM  10680  HD1 HIS A 655       9.205 131.466  41.806  1.00143.130          H  
ATOM  10681  HD2 HIS A 655      12.833 130.958  43.814  1.00143.130          H  
ATOM  10682  HE1 HIS A 655       9.102 129.229  42.760  1.00143.130          H  
ATOM  10683  N   GLY A 656      12.826 135.308  40.119  1.00 84.920          N  
ATOM  10684  CA  GLY A 656      13.283 136.634  39.713  1.00 84.760          C  
ATOM  10685  C   GLY A 656      14.809 136.738  39.682  1.00 84.660          C  
ATOM  10686  O   GLY A 656      15.517 135.929  40.291  1.00 84.360          O  
ATOM  10687  H   GLY A 656      13.415 134.505  39.950  1.00101.900          H  
ATOM  10688 1HA  GLY A 656      12.885 136.857  38.723  1.00101.710          H  
ATOM  10689 2HA  GLY A 656      12.878 137.385  40.389  1.00101.710          H  
ATOM  10690  N   LYS A 657      15.311 137.770  39.001  1.00 84.940          N  
ATOM  10691  CA  LYS A 657      16.765 138.002  38.846  1.00 84.910          C  
ATOM  10692  C   LYS A 657      17.529 138.191  40.151  1.00 85.040          C  
ATOM  10693  O   LYS A 657      18.704 137.838  40.256  1.00 85.040          O  
ATOM  10694  CB  LYS A 657      17.039 139.236  37.952  1.00118.890          C  
ATOM  10695  CG  LYS A 657      16.597 140.603  38.513  1.00118.890          C  
ATOM  10696  CD  LYS A 657      16.865 141.734  37.502  1.00118.890          C  
ATOM  10697  CE  LYS A 657      16.304 143.111  37.967  1.00118.890          C  
ATOM  10698  NZ  LYS A 657      17.037 143.704  39.153  1.00118.890          N  
ATOM  10699  H   LYS A 657      14.626 138.371  38.518  1.00101.930          H  
ATOM  10700  HA  LYS A 657      17.185 137.132  38.343  1.00101.890          H  
ATOM  10701 1HB  LYS A 657      18.113 139.301  37.783  1.00142.660          H  
ATOM  10702 2HB  LYS A 657      16.599 139.130  36.992  1.00142.660          H  
ATOM  10703 1HG  LYS A 657      15.538 140.577  38.767  1.00142.660          H  
ATOM  10704 2HG  LYS A 657      17.163 140.819  39.397  1.00142.660          H  
ATOM  10705 1HD  LYS A 657      17.943 141.825  37.353  1.00142.660          H  
ATOM  10706 2HD  LYS A 657      16.408 141.476  36.545  1.00142.660          H  
ATOM  10707 1HE  LYS A 657      16.375 143.806  37.133  1.00142.660          H  
ATOM  10708 2HE  LYS A 657      15.254 142.987  38.233  1.00142.660          H  
ATOM  10709 1HZ  LYS A 657      16.625 144.589  39.390  1.00142.660          H  
ATOM  10710 2HZ  LYS A 657      16.987 143.098  39.988  1.00142.660          H  
ATOM  10711 3HZ  LYS A 657      18.004 143.840  38.922  1.00142.660          H  
ATOM  10712  N   ASP A 658      16.861 138.706  41.174  1.00 85.160          N  
ATOM  10713  CA  ASP A 658      17.529 138.962  42.435  1.00 85.330          C  
ATOM  10714  C   ASP A 658      17.259 137.893  43.478  1.00 85.380          C  
ATOM  10715  O   ASP A 658      17.625 138.053  44.642  1.00 85.400          O  
ATOM  10716  CB  ASP A 658      17.137 140.344  42.931  1.00119.390          C  
ATOM  10717  CG  ASP A 658      17.687 141.446  41.993  1.00119.390          C  
ATOM  10718  OD1 ASP A 658      18.871 141.423  41.660  1.00119.390          O  
ATOM  10719  OD2 ASP A 658      16.904 142.282  41.578  1.00119.390          O  
ATOM  10720  H   ASP A 658      15.897 138.992  41.063  1.00102.190          H  
ATOM  10721  HA  ASP A 658      18.603 138.975  42.250  1.00102.400          H  
ATOM  10722 1HB  ASP A 658      16.049 140.420  42.974  1.00143.270          H  
ATOM  10723 2HB  ASP A 658      17.517 140.497  43.940  1.00143.270          H  
ATOM  10724  N   GLU A 659      16.649 136.779  43.057  1.00 85.420          N  
ATOM  10725  CA  GLU A 659      16.369 135.671  43.967  1.00 85.490          C  
ATOM  10726  C   GLU A 659      17.523 134.669  43.879  1.00 85.470          C  
ATOM  10727  O   GLU A 659      17.545 133.629  44.541  1.00 85.660          O  
ATOM  10728  CB  GLU A 659      15.017 135.053  43.613  1.00119.660          C  
ATOM  10729  CG  GLU A 659      13.844 136.058  43.747  1.00119.660          C  
ATOM  10730  CD  GLU A 659      13.608 136.522  45.146  1.00119.660          C  
ATOM  10731  OE1 GLU A 659      13.640 135.706  46.034  1.00119.660          O  
ATOM  10732  OE2 GLU A 659      13.397 137.696  45.332  1.00119.660          O  
ATOM  10733  H   GLU A 659      16.362 136.678  42.079  1.00102.500          H  
ATOM  10734  HA  GLU A 659      16.320 136.051  44.988  1.00102.590          H  
ATOM  10735 1HB  GLU A 659      15.037 134.687  42.587  1.00143.590          H  
ATOM  10736 2HB  GLU A 659      14.820 134.201  44.264  1.00143.590          H  
ATOM  10737 1HG  GLU A 659      14.070 136.925  43.130  1.00143.590          H  
ATOM  10738 2HG  GLU A 659      12.940 135.630  43.366  1.00143.590          H  
ATOM  10739  N   PHE A 660      18.468 135.023  43.020  1.00 85.270          N  
ATOM  10740  CA  PHE A 660      19.693 134.318  42.696  1.00 85.270          C  
ATOM  10741  C   PHE A 660      20.690 134.402  43.844  1.00 85.380          C  
ATOM  10742  O   PHE A 660      20.624 135.324  44.673  1.00 85.370          O  
ATOM  10743  CB  PHE A 660      20.264 134.796  41.364  1.00119.380          C  
ATOM  10744  CG  PHE A 660      21.438 133.984  40.913  1.00119.380          C  
ATOM  10745  CD1 PHE A 660      21.251 132.695  40.443  1.00119.380          C  
ATOM  10746  CD2 PHE A 660      22.718 134.490  40.958  1.00119.380          C  
ATOM  10747  CE1 PHE A 660      22.310 131.937  40.053  1.00119.380          C  
ATOM  10748  CE2 PHE A 660      23.779 133.734  40.575  1.00119.380          C  
ATOM  10749  CZ  PHE A 660      23.576 132.452  40.124  1.00119.380          C  
ATOM  10750  H   PHE A 660      18.307 135.900  42.545  1.00102.320          H  
ATOM  10751  HA  PHE A 660      19.467 133.271  42.577  1.00102.320          H  
ATOM  10752 1HB  PHE A 660      19.489 134.732  40.600  1.00143.250          H  
ATOM  10753 2HB  PHE A 660      20.561 135.844  41.438  1.00143.250          H  
ATOM  10754  HD1 PHE A 660      20.251 132.282  40.393  1.00143.250          H  
ATOM  10755  HD2 PHE A 660      22.869 135.487  41.304  1.00143.250          H  
ATOM  10756  HE1 PHE A 660      22.148 130.916  39.691  1.00143.250          H  
ATOM  10757  HE2 PHE A 660      24.795 134.136  40.617  1.00143.250          H  
ATOM  10758  HZ  PHE A 660      24.436 131.846  39.813  1.00143.250          H  
ATOM  10759  N   ASN A 661      21.642 133.456  43.840  1.00 85.500          N  
ATOM  10760  CA  ASN A 661      22.704 133.248  44.831  1.00 85.640          C  
ATOM  10761  C   ASN A 661      23.506 134.513  45.172  1.00 85.820          C  
ATOM  10762  O   ASN A 661      24.154 134.568  46.225  1.00 85.990          O  
ATOM  10763  CB  ASN A 661      23.648 132.201  44.294  1.00119.840          C  
ATOM  10764  CG  ASN A 661      23.014 130.857  44.205  1.00119.840          C  
ATOM  10765  OD1 ASN A 661      21.998 130.576  44.848  1.00119.840          O  
ATOM  10766  ND2 ASN A 661      23.584 130.010  43.394  1.00119.840          N  
ATOM  10767  H   ASN A 661      21.582 132.763  43.101  1.00102.600          H  
ATOM  10768  HA  ASN A 661      22.241 132.894  45.754  1.00102.770          H  
ATOM  10769 1HB  ASN A 661      24.017 132.496  43.313  1.00143.810          H  
ATOM  10770 2HB  ASN A 661      24.498 132.129  44.957  1.00143.810          H  
ATOM  10771 1HD2 ASN A 661      23.201 129.092  43.276  1.00143.810          H  
ATOM  10772 2HD2 ASN A 661      24.404 130.276  42.882  1.00143.810          H  
ATOM  10773  N   THR A 662      23.420 135.526  44.309  1.00 85.790          N  
ATOM  10774  CA  THR A 662      24.070 136.812  44.464  1.00 85.950          C  
ATOM  10775  C   THR A 662      23.831 137.351  45.871  1.00 85.830          C  
ATOM  10776  O   THR A 662      24.730 137.955  46.452  1.00 86.010          O  
ATOM  10777  CB  THR A 662      23.531 137.850  43.444  1.00120.270          C  
ATOM  10778  OG1 THR A 662      23.817 137.416  42.117  1.00120.270          O  
ATOM  10779  CG2 THR A 662      24.175 139.226  43.670  1.00120.270          C  
ATOM  10780  H   THR A 662      22.855 135.385  43.486  1.00102.950          H  
ATOM  10781  HA  THR A 662      25.138 136.685  44.305  1.00103.140          H  
ATOM  10782  HB  THR A 662      22.444 137.932  43.558  1.00144.320          H  
ATOM  10783  HG1 THR A 662      23.358 137.988  41.488  1.00144.320          H  
ATOM  10784 1HG2 THR A 662      23.785 139.926  42.935  1.00144.320          H  
ATOM  10785 2HG2 THR A 662      23.957 139.600  44.666  1.00144.320          H  
ATOM  10786 3HG2 THR A 662      25.234 139.140  43.550  1.00144.320          H  
ATOM  10787  N   SER A 663      22.618 137.170  46.429  1.00 85.560          N  
ATOM  10788  CA  SER A 663      22.327 137.732  47.748  1.00 85.480          C  
ATOM  10789  C   SER A 663      23.237 137.202  48.868  1.00 85.640          C  
ATOM  10790  O   SER A 663      23.443 137.896  49.875  1.00 85.710          O  
ATOM  10791  CB  SER A 663      20.882 137.454  48.120  1.00119.700          C  
ATOM  10792  OG  SER A 663      20.665 136.085  48.343  1.00119.700          O  
ATOM  10793  H   SER A 663      21.883 136.650  45.930  1.00102.670          H  
ATOM  10794  HA  SER A 663      22.465 138.811  47.684  1.00102.580          H  
ATOM  10795 1HB  SER A 663      20.621 138.015  49.015  1.00143.640          H  
ATOM  10796 2HB  SER A 663      20.230 137.798  47.316  1.00143.640          H  
ATOM  10797  HG  SER A 663      19.726 135.994  48.542  1.00143.640          H  
ATOM  10798  N   GLU A 664      23.816 136.000  48.712  1.00 85.720          N  
ATOM  10799  CA  GLU A 664      24.739 135.491  49.716  1.00 85.950          C  
ATOM  10800  C   GLU A 664      26.074 136.132  49.464  1.00 86.320          C  
ATOM  10801  O   GLU A 664      26.744 136.617  50.374  1.00 86.560          O  
ATOM  10802  CB  GLU A 664      24.926 133.973  49.640  1.00120.240          C  
ATOM  10803  CG  GLU A 664      25.900 133.422  50.709  1.00120.240          C  
ATOM  10804  CD  GLU A 664      26.069 131.938  50.664  1.00120.240          C  
ATOM  10805  OE1 GLU A 664      25.492 131.325  49.806  1.00120.240          O  
ATOM  10806  OE2 GLU A 664      26.784 131.416  51.484  1.00120.240          O  
ATOM  10807  H   GLU A 664      23.635 135.432  47.881  1.00102.860          H  
ATOM  10808  HA  GLU A 664      24.390 135.771  50.709  1.00103.140          H  
ATOM  10809 1HB  GLU A 664      23.964 133.482  49.767  1.00144.290          H  
ATOM  10810 2HB  GLU A 664      25.303 133.700  48.653  1.00144.290          H  
ATOM  10811 1HG  GLU A 664      26.878 133.878  50.564  1.00144.290          H  
ATOM  10812 2HG  GLU A 664      25.541 133.714  51.695  1.00144.290          H  
ATOM  10813  N   PHE A 665      26.434 136.151  48.187  1.00 86.380          N  
ATOM  10814  CA  PHE A 665      27.732 136.600  47.716  1.00 86.740          C  
ATOM  10815  C   PHE A 665      27.905 138.082  47.990  1.00 86.820          C  
ATOM  10816  O   PHE A 665      29.006 138.552  48.259  1.00 87.090          O  
ATOM  10817  CB  PHE A 665      27.830 136.286  46.238  1.00121.290          C  
ATOM  10818  CG  PHE A 665      27.706 134.803  45.928  1.00121.290          C  
ATOM  10819  CD1 PHE A 665      27.398 134.402  44.646  1.00121.290          C  
ATOM  10820  CD2 PHE A 665      27.823 133.799  46.915  1.00121.290          C  
ATOM  10821  CE1 PHE A 665      27.231 133.063  44.352  1.00121.290          C  
ATOM  10822  CE2 PHE A 665      27.651 132.485  46.608  1.00121.290          C  
ATOM  10823  CZ  PHE A 665      27.358 132.114  45.327  1.00121.290          C  
ATOM  10824  H   PHE A 665      25.774 135.750  47.511  1.00103.660          H  
ATOM  10825  HA  PHE A 665      28.511 136.085  48.254  1.00104.090          H  
ATOM  10826 1HB  PHE A 665      27.036 136.798  45.727  1.00145.550          H  
ATOM  10827 2HB  PHE A 665      28.772 136.643  45.843  1.00145.550          H  
ATOM  10828  HD1 PHE A 665      27.285 135.149  43.859  1.00145.550          H  
ATOM  10829  HD2 PHE A 665      28.039 134.040  47.945  1.00145.550          H  
ATOM  10830  HE1 PHE A 665      26.990 132.748  43.344  1.00145.550          H  
ATOM  10831  HE2 PHE A 665      27.738 131.726  47.393  1.00145.550          H  
ATOM  10832  HZ  PHE A 665      27.217 131.063  45.083  1.00145.550          H  
ATOM  10833  N   ALA A 666      26.794 138.796  48.040  1.00 86.600          N  
ATOM  10834  CA  ALA A 666      26.724 140.212  48.333  1.00 86.660          C  
ATOM  10835  C   ALA A 666      27.304 140.544  49.709  1.00 86.890          C  
ATOM  10836  O   ALA A 666      27.615 141.704  49.976  1.00 87.060          O  
ATOM  10837  CB  ALA A 666      25.282 140.678  48.252  1.00121.300          C  
ATOM  10838  H   ALA A 666      25.931 138.346  47.742  1.00103.920          H  
ATOM  10839  HA  ALA A 666      27.306 140.742  47.591  1.00103.990          H  
ATOM  10840 1HB  ALA A 666      25.233 141.748  48.443  1.00145.560          H  
ATOM  10841 2HB  ALA A 666      24.893 140.464  47.258  1.00145.560          H  
ATOM  10842 3HB  ALA A 666      24.690 140.146  48.992  1.00145.560          H  
ATOM  10843  N   ARG A 667      27.391 139.555  50.614  1.00 86.920          N  
ATOM  10844  CA  ARG A 667      27.913 139.794  51.953  1.00 87.160          C  
ATOM  10845  C   ARG A 667      29.331 139.225  52.127  1.00 87.540          C  
ATOM  10846  O   ARG A 667      29.875 139.217  53.235  1.00 87.810          O  
ATOM  10847  CB  ARG A 667      26.991 139.175  52.996  1.00121.930          C  
ATOM  10848  CG  ARG A 667      25.773 140.031  53.376  1.00121.930          C  
ATOM  10849  CD  ARG A 667      24.642 139.906  52.387  1.00121.930          C  
ATOM  10850  NE  ARG A 667      23.529 140.756  52.751  1.00121.930          N  
ATOM  10851  CZ  ARG A 667      22.362 140.870  52.074  1.00121.930          C  
ATOM  10852  NH1 ARG A 667      22.104 140.147  50.992  1.00121.930          N  
ATOM  10853  NH2 ARG A 667      21.450 141.729  52.511  1.00121.930          N  
ATOM  10854  H   ARG A 667      27.120 138.598  50.364  1.00104.300          H  
ATOM  10855  HA  ARG A 667      27.954 140.869  52.120  1.00104.590          H  
ATOM  10856 1HB  ARG A 667      26.621 138.219  52.618  1.00146.310          H  
ATOM  10857 2HB  ARG A 667      27.551 138.969  53.907  1.00146.310          H  
ATOM  10858 1HG  ARG A 667      25.405 139.721  54.352  1.00146.310          H  
ATOM  10859 2HG  ARG A 667      26.069 141.079  53.415  1.00146.310          H  
ATOM  10860 1HD  ARG A 667      24.966 140.206  51.409  1.00146.310          H  
ATOM  10861 2HD  ARG A 667      24.296 138.871  52.351  1.00146.310          H  
ATOM  10862  HE  ARG A 667      23.649 141.339  53.567  1.00146.310          H  
ATOM  10863 1HH1 ARG A 667      22.766 139.435  50.636  1.00146.310          H  
ATOM  10864 2HH1 ARG A 667      21.224 140.256  50.519  1.00146.310          H  
ATOM  10865 1HH2 ARG A 667      21.632 142.286  53.335  1.00146.310          H  
ATOM  10866 2HH2 ARG A 667      20.572 141.829  52.022  1.00146.310          H  
ATOM  10867  N   LEU A 668      29.903 138.714  51.042  1.00 87.590          N  
ATOM  10868  CA  LEU A 668      31.225 138.107  51.025  1.00 87.960          C  
ATOM  10869  C   LEU A 668      32.189 139.008  50.268  1.00 88.310          C  
ATOM  10870  O   LEU A 668      31.790 140.021  49.692  1.00 88.200          O  
ATOM  10871  CB  LEU A 668      31.175 136.723  50.356  1.00123.000          C  
ATOM  10872  CG  LEU A 668      30.148 135.701  50.938  1.00123.000          C  
ATOM  10873  CD1 LEU A 668      30.190 134.424  50.101  1.00123.000          C  
ATOM  10874  CD2 LEU A 668      30.442 135.406  52.405  1.00123.000          C  
ATOM  10875  H   LEU A 668      29.413 138.767  50.147  1.00105.110          H  
ATOM  10876  HA  LEU A 668      31.590 138.012  52.044  1.00105.550          H  
ATOM  10877 1HB  LEU A 668      30.935 136.875  49.299  1.00147.600          H  
ATOM  10878 2HB  LEU A 668      32.163 136.274  50.413  1.00147.600          H  
ATOM  10879  HG  LEU A 668      29.150 136.120  50.857  1.00147.600          H  
ATOM  10880 1HD1 LEU A 668      29.451 133.714  50.482  1.00147.600          H  
ATOM  10881 2HD1 LEU A 668      29.972 134.645  49.074  1.00147.600          H  
ATOM  10882 3HD1 LEU A 668      31.181 133.981  50.164  1.00147.600          H  
ATOM  10883 1HD2 LEU A 668      29.703 134.695  52.782  1.00147.600          H  
ATOM  10884 2HD2 LEU A 668      31.438 134.978  52.505  1.00147.600          H  
ATOM  10885 3HD2 LEU A 668      30.379 136.322  52.992  1.00147.600          H  
ATOM  10886  N   SER A 669      33.468 138.649  50.249  1.00 88.740          N  
ATOM  10887  CA  SER A 669      34.418 139.421  49.461  1.00 89.130          C  
ATOM  10888  C   SER A 669      33.899 139.407  48.028  1.00 89.150          C  
ATOM  10889  O   SER A 669      33.340 138.391  47.583  1.00 89.020          O  
ATOM  10890  CB  SER A 669      35.801 138.798  49.523  1.00124.630          C  
ATOM  10891  OG  SER A 669      36.301 138.797  50.832  1.00124.630          O  
ATOM  10892  H   SER A 669      33.788 137.843  50.767  1.00106.490          H  
ATOM  10893  HA  SER A 669      34.450 140.451  49.824  1.00106.960          H  
ATOM  10894 1HB  SER A 669      35.759 137.777  49.142  1.00149.550          H  
ATOM  10895 2HB  SER A 669      36.478 139.359  48.874  1.00149.550          H  
ATOM  10896  HG  SER A 669      37.177 138.399  50.783  1.00149.550          H  
ATOM  10897  N   VAL A 670      34.151 140.494  47.283  1.00 89.360          N  
ATOM  10898  CA  VAL A 670      33.661 140.654  45.903  1.00 89.420          C  
ATOM  10899  C   VAL A 670      34.067 139.546  44.929  1.00 89.760          C  
ATOM  10900  O   VAL A 670      33.517 139.467  43.829  1.00 89.710          O  
ATOM  10901  CB  VAL A 670      34.070 142.026  45.308  1.00125.160          C  
ATOM  10902  CG1 VAL A 670      33.438 143.168  46.117  1.00125.160          C  
ATOM  10903  CG2 VAL A 670      35.589 142.172  45.296  1.00125.160          C  
ATOM  10904  H   VAL A 670      34.647 141.258  47.728  1.00107.230          H  
ATOM  10905  HA  VAL A 670      32.574 140.649  45.958  1.00107.300          H  
ATOM  10906  HB  VAL A 670      33.690 142.095  44.286  1.00150.200          H  
ATOM  10907 1HG1 VAL A 670      33.716 144.126  45.676  1.00150.200          H  
ATOM  10908 2HG1 VAL A 670      32.353 143.065  46.103  1.00150.200          H  
ATOM  10909 3HG1 VAL A 670      33.791 143.136  47.147  1.00150.200          H  
ATOM  10910 1HG2 VAL A 670      35.854 143.140  44.861  1.00150.200          H  
ATOM  10911 2HG2 VAL A 670      35.984 142.124  46.312  1.00150.200          H  
ATOM  10912 3HG2 VAL A 670      36.042 141.379  44.699  1.00150.200          H  
ATOM  10913  N   ASP A 671      35.034 138.718  45.304  1.00 90.110          N  
ATOM  10914  CA  ASP A 671      35.465 137.619  44.465  1.00 90.460          C  
ATOM  10915  C   ASP A 671      34.318 136.651  44.157  1.00 90.120          C  
ATOM  10916  O   ASP A 671      34.273 136.090  43.063  1.00 90.240          O  
ATOM  10917  CB  ASP A 671      36.585 136.837  45.140  1.00126.500          C  
ATOM  10918  CG  ASP A 671      37.924 137.582  45.196  1.00126.500          C  
ATOM  10919  OD1 ASP A 671      38.092 138.600  44.536  1.00126.500          O  
ATOM  10920  OD2 ASP A 671      38.786 137.108  45.877  1.00126.500          O  
ATOM  10921  H   ASP A 671      35.457 138.856  46.208  1.00108.130          H  
ATOM  10922  HA  ASP A 671      35.837 138.031  43.529  1.00108.550          H  
ATOM  10923 1HB  ASP A 671      36.281 136.595  46.160  1.00151.800          H  
ATOM  10924 2HB  ASP A 671      36.729 135.892  44.616  1.00151.800          H  
ATOM  10925  N   SER A 672      33.387 136.434  45.104  1.00 89.730          N  
ATOM  10926  CA  SER A 672      32.296 135.485  44.848  1.00 89.410          C  
ATOM  10927  C   SER A 672      31.383 136.000  43.739  1.00 89.090          C  
ATOM  10928  O   SER A 672      30.915 135.239  42.881  1.00 89.060          O  
ATOM  10929  CB  SER A 672      31.497 135.231  46.117  1.00125.300          C  
ATOM  10930  OG  SER A 672      32.268 134.555  47.080  1.00125.300          O  
ATOM  10931  H   SER A 672      33.425 136.926  46.005  1.00107.680          H  
ATOM  10932  HA  SER A 672      32.733 134.541  44.521  1.00107.290          H  
ATOM  10933 1HB  SER A 672      31.151 136.184  46.528  1.00150.360          H  
ATOM  10934 2HB  SER A 672      30.620 134.640  45.876  1.00150.360          H  
ATOM  10935  HG  SER A 672      31.701 134.445  47.844  1.00150.360          H  
ATOM  10936  N   LEU A 673      31.143 137.304  43.779  1.00 88.880          N  
ATOM  10937  CA  LEU A 673      30.298 138.004  42.832  1.00 88.600          C  
ATOM  10938  C   LEU A 673      30.969 137.969  41.451  1.00 88.940          C  
ATOM  10939  O   LEU A 673      30.316 137.708  40.430  1.00 88.810          O  
ATOM  10940  CB  LEU A 673      30.113 139.436  43.360  1.00124.150          C  
ATOM  10941  CG  LEU A 673      29.304 139.588  44.686  1.00124.150          C  
ATOM  10942  CD1 LEU A 673      29.421 141.015  45.191  1.00124.150          C  
ATOM  10943  CD2 LEU A 673      27.843 139.268  44.455  1.00124.150          C  
ATOM  10944  H   LEU A 673      31.589 137.817  44.527  1.00106.660          H  
ATOM  10945  HA  LEU A 673      29.342 137.491  42.756  1.00106.320          H  
ATOM  10946 1HB  LEU A 673      31.095 139.866  43.533  1.00148.980          H  
ATOM  10947 2HB  LEU A 673      29.630 140.013  42.627  1.00148.980          H  
ATOM  10948  HG  LEU A 673      29.721 138.917  45.437  1.00148.980          H  
ATOM  10949 1HD1 LEU A 673      28.886 141.120  46.115  1.00148.980          H  
ATOM  10950 2HD1 LEU A 673      30.461 141.262  45.361  1.00148.980          H  
ATOM  10951 3HD1 LEU A 673      29.003 141.692  44.461  1.00148.980          H  
ATOM  10952 1HD2 LEU A 673      27.290 139.378  45.379  1.00148.980          H  
ATOM  10953 2HD2 LEU A 673      27.443 139.951  43.737  1.00148.980          H  
ATOM  10954 3HD2 LEU A 673      27.722 138.258  44.090  1.00148.980          H  
ATOM  10955  N   SER A 674      32.298 138.154  41.447  1.00 89.420          N  
ATOM  10956  CA  SER A 674      33.109 138.087  40.237  1.00 89.810          C  
ATOM  10957  C   SER A 674      33.049 136.695  39.621  1.00 89.910          C  
ATOM  10958  O   SER A 674      32.854 136.545  38.412  1.00 89.980          O  
ATOM  10959  CB  SER A 674      34.549 138.460  40.533  1.00125.580          C  
ATOM  10960  OG  SER A 674      35.348 138.355  39.380  1.00125.580          O  
ATOM  10961  H   SER A 674      32.765 138.395  42.325  1.00107.300          H  
ATOM  10962  HA  SER A 674      32.713 138.802  39.515  1.00107.770          H  
ATOM  10963 1HB  SER A 674      34.592 139.475  40.925  1.00150.690          H  
ATOM  10964 2HB  SER A 674      34.935 137.803  41.295  1.00150.690          H  
ATOM  10965  HG  SER A 674      35.001 139.015  38.737  1.00150.690          H  
ATOM  10966  N   ASN A 675      33.172 135.648  40.444  1.00 89.940          N  
ATOM  10967  CA  ASN A 675      33.134 134.301  39.900  1.00 90.050          C  
ATOM  10968  C   ASN A 675      31.821 134.034  39.160  1.00 89.600          C  
ATOM  10969  O   ASN A 675      31.841 133.444  38.068  1.00 89.710          O  
ATOM  10970  CB  ASN A 675      33.343 133.280  41.003  1.00126.030          C  
ATOM  10971  CG  ASN A 675      34.767 133.241  41.507  1.00126.030          C  
ATOM  10972  OD1 ASN A 675      35.698 133.718  40.846  1.00126.030          O  
ATOM  10973  ND2 ASN A 675      34.954 132.675  42.674  1.00126.030          N  
ATOM  10974  H   ASN A 675      33.369 135.799  41.436  1.00107.930          H  
ATOM  10975  HA  ASN A 675      33.942 134.200  39.177  1.00108.060          H  
ATOM  10976 1HB  ASN A 675      32.687 133.525  41.840  1.00151.230          H  
ATOM  10977 2HB  ASN A 675      33.062 132.291  40.646  1.00151.230          H  
ATOM  10978 1HD2 ASN A 675      35.874 132.624  43.060  1.00151.230          H  
ATOM  10979 2HD2 ASN A 675      34.179 132.303  43.183  1.00151.230          H  
ATOM  10980  N   GLU A 676      30.687 134.528  39.693  1.00 89.120          N  
ATOM  10981  CA  GLU A 676      29.427 134.324  38.981  1.00 88.700          C  
ATOM  10982  C   GLU A 676      29.428 135.094  37.669  1.00 88.760          C  
ATOM  10983  O   GLU A 676      29.061 134.534  36.633  1.00 88.740          O  
ATOM  10984  CB  GLU A 676      28.242 134.752  39.831  1.00124.350          C  
ATOM  10985  CG  GLU A 676      27.994 133.885  41.010  1.00124.350          C  
ATOM  10986  CD  GLU A 676      27.702 132.460  40.650  1.00124.350          C  
ATOM  10987  OE1 GLU A 676      26.831 132.227  39.863  1.00124.350          O  
ATOM  10988  OE2 GLU A 676      28.380 131.604  41.153  1.00124.350          O  
ATOM  10989  H   GLU A 676      30.713 134.956  40.627  1.00106.940          H  
ATOM  10990  HA  GLU A 676      29.325 133.264  38.749  1.00106.440          H  
ATOM  10991 1HB  GLU A 676      28.443 135.740  40.214  1.00149.220          H  
ATOM  10992 2HB  GLU A 676      27.340 134.798  39.226  1.00149.220          H  
ATOM  10993 1HG  GLU A 676      28.864 133.918  41.667  1.00149.220          H  
ATOM  10994 2HG  GLU A 676      27.147 134.300  41.547  1.00149.220          H  
ATOM  10995  N   ILE A 677      29.969 136.322  37.675  1.00 88.910          N  
ATOM  10996  CA  ILE A 677      30.051 137.089  36.438  1.00 89.010          C  
ATOM  10997  C   ILE A 677      30.897 136.410  35.396  1.00 89.470          C  
ATOM  10998  O   ILE A 677      30.521 136.416  34.227  1.00 89.470          O  
ATOM  10999  CB  ILE A 677      30.565 138.527  36.622  1.00124.570          C  
ATOM  11000  CG1 ILE A 677      29.488 139.377  37.353  1.00124.570          C  
ATOM  11001  CG2 ILE A 677      31.037 139.124  35.266  1.00124.570          C  
ATOM  11002  CD1 ILE A 677      29.971 140.741  37.795  1.00124.570          C  
ATOM  11003  H   ILE A 677      30.255 136.741  38.570  1.00106.690          H  
ATOM  11004  HA  ILE A 677      29.044 137.171  36.039  1.00106.810          H  
ATOM  11005  HB  ILE A 677      31.428 138.505  37.291  1.00149.490          H  
ATOM  11006 1HG1 ILE A 677      28.638 139.512  36.704  1.00149.490          H  
ATOM  11007 2HG1 ILE A 677      29.161 138.830  38.236  1.00149.490          H  
ATOM  11008 1HG2 ILE A 677      31.420 140.099  35.434  1.00149.490          H  
ATOM  11009 2HG2 ILE A 677      31.837 138.534  34.827  1.00149.490          H  
ATOM  11010 3HG2 ILE A 677      30.238 139.168  34.582  1.00149.490          H  
ATOM  11011 1HD1 ILE A 677      29.182 141.262  38.281  1.00149.490          H  
ATOM  11012 2HD1 ILE A 677      30.809 140.626  38.481  1.00149.490          H  
ATOM  11013 3HD1 ILE A 677      30.284 141.328  36.945  1.00149.490          H  
ATOM  11014  N   SER A 678      32.052 135.880  35.781  1.00 89.880          N  
ATOM  11015  CA  SER A 678      32.936 135.225  34.834  1.00 90.360          C  
ATOM  11016  C   SER A 678      32.212 134.076  34.144  1.00 90.250          C  
ATOM  11017  O   SER A 678      32.226 133.969  32.908  1.00 90.450          O  
ATOM  11018  CB  SER A 678      34.164 134.718  35.559  1.00126.310          C  
ATOM  11019  OG  SER A 678      35.051 134.084  34.683  1.00126.310          O  
ATOM  11020  H   SER A 678      32.327 135.965  36.764  1.00107.860          H  
ATOM  11021  HA  SER A 678      33.241 135.949  34.081  1.00108.430          H  
ATOM  11022 1HB  SER A 678      34.660 135.556  36.052  1.00151.570          H  
ATOM  11023 2HB  SER A 678      33.858 134.021  36.341  1.00151.570          H  
ATOM  11024  HG  SER A 678      35.788 133.795  35.221  1.00151.570          H  
ATOM  11025  N   SER A 679      31.525 133.243  34.933  1.00 89.930          N  
ATOM  11026  CA  SER A 679      30.786 132.118  34.381  1.00 89.820          C  
ATOM  11027  C   SER A 679      29.728 132.610  33.403  1.00 89.570          C  
ATOM  11028  O   SER A 679      29.609 132.093  32.276  1.00 89.730          O  
ATOM  11029  CB  SER A 679      30.130 131.334  35.501  1.00125.790          C  
ATOM  11030  OG  SER A 679      29.404 130.245  35.000  1.00125.790          O  
ATOM  11031  H   SER A 679      31.555 133.385  35.948  1.00107.920          H  
ATOM  11032  HA  SER A 679      31.482 131.471  33.847  1.00107.780          H  
ATOM  11033 1HB  SER A 679      30.894 130.985  36.193  1.00150.950          H  
ATOM  11034 2HB  SER A 679      29.463 131.994  36.062  1.00150.950          H  
ATOM  11035  HG  SER A 679      29.012 129.820  35.767  1.00150.950          H  
ATOM  11036  N   PHE A 680      28.976 133.637  33.815  1.00 89.210          N  
ATOM  11037  CA  PHE A 680      27.921 134.184  32.992  1.00 88.990          C  
ATOM  11038  C   PHE A 680      28.462 134.771  31.715  1.00 89.410          C  
ATOM  11039  O   PHE A 680      27.967 134.470  30.637  1.00 89.450          O  
ATOM  11040  CB  PHE A 680      27.201 135.314  33.729  1.00124.670          C  
ATOM  11041  CG  PHE A 680      26.382 134.922  34.925  1.00124.670          C  
ATOM  11042  CD1 PHE A 680      26.133 135.864  35.892  1.00124.670          C  
ATOM  11043  CD2 PHE A 680      25.870 133.638  35.117  1.00124.670          C  
ATOM  11044  CE1 PHE A 680      25.410 135.552  36.993  1.00124.670          C  
ATOM  11045  CE2 PHE A 680      25.145 133.348  36.227  1.00124.670          C  
ATOM  11046  CZ  PHE A 680      24.922 134.307  37.156  1.00124.670          C  
ATOM  11047  H   PHE A 680      29.112 134.017  34.760  1.00107.050          H  
ATOM  11048  HA  PHE A 680      27.236 133.387  32.728  1.00106.790          H  
ATOM  11049 1HB  PHE A 680      27.948 136.018  34.073  1.00149.610          H  
ATOM  11050 2HB  PHE A 680      26.558 135.853  33.038  1.00149.610          H  
ATOM  11051  HD1 PHE A 680      26.527 136.861  35.766  1.00149.610          H  
ATOM  11052  HD2 PHE A 680      26.039 132.851  34.394  1.00149.610          H  
ATOM  11053  HE1 PHE A 680      25.212 136.295  37.743  1.00149.610          H  
ATOM  11054  HE2 PHE A 680      24.747 132.345  36.375  1.00149.610          H  
ATOM  11055  HZ  PHE A 680      24.353 134.074  38.025  1.00149.610          H  
ATOM  11056  N   LEU A 681      29.546 135.527  31.791  1.00 89.780          N  
ATOM  11057  CA  LEU A 681      30.057 136.185  30.608  1.00 90.230          C  
ATOM  11058  C   LEU A 681      30.398 135.128  29.550  1.00 90.630          C  
ATOM  11059  O   LEU A 681      30.016 135.266  28.378  1.00 90.900          O  
ATOM  11060  CB  LEU A 681      31.247 137.077  31.022  1.00126.140          C  
ATOM  11061  CG  LEU A 681      31.916 137.983  29.958  1.00126.140          C  
ATOM  11062  CD1 LEU A 681      30.880 138.980  29.384  1.00126.140          C  
ATOM  11063  CD2 LEU A 681      33.063 138.767  30.640  1.00126.140          C  
ATOM  11064  H   LEU A 681      29.973 135.718  32.693  1.00107.740          H  
ATOM  11065  HA  LEU A 681      29.279 136.820  30.211  1.00108.280          H  
ATOM  11066 1HB  LEU A 681      30.922 137.712  31.840  1.00151.370          H  
ATOM  11067 2HB  LEU A 681      32.024 136.418  31.420  1.00151.370          H  
ATOM  11068  HG  LEU A 681      32.311 137.372  29.144  1.00151.370          H  
ATOM  11069 1HD1 LEU A 681      31.362 139.623  28.652  1.00151.370          H  
ATOM  11070 2HD1 LEU A 681      30.066 138.444  28.898  1.00151.370          H  
ATOM  11071 3HD1 LEU A 681      30.480 139.592  30.190  1.00151.370          H  
ATOM  11072 1HD2 LEU A 681      33.552 139.416  29.912  1.00151.370          H  
ATOM  11073 2HD2 LEU A 681      32.659 139.378  31.451  1.00151.370          H  
ATOM  11074 3HD2 LEU A 681      33.791 138.064  31.047  1.00151.370          H  
ATOM  11075  N   ASP A 682      31.041 134.022  29.957  1.00 90.680          N  
ATOM  11076  CA  ASP A 682      31.309 132.988  28.966  1.00 91.050          C  
ATOM  11077  C   ASP A 682      30.025 132.316  28.491  1.00 90.780          C  
ATOM  11078  O   ASP A 682      29.869 132.086  27.299  1.00 91.070          O  
ATOM  11079  CB  ASP A 682      32.260 131.910  29.487  1.00127.320          C  
ATOM  11080  CG  ASP A 682      33.726 132.335  29.580  1.00127.320          C  
ATOM  11081  OD1 ASP A 682      34.105 133.341  29.016  1.00127.320          O  
ATOM  11082  OD2 ASP A 682      34.468 131.609  30.194  1.00127.320          O  
ATOM  11083  H   ASP A 682      31.363 133.934  30.931  1.00108.820          H  
ATOM  11084  HA  ASP A 682      31.781 133.460  28.105  1.00109.260          H  
ATOM  11085 1HB  ASP A 682      31.929 131.612  30.487  1.00152.790          H  
ATOM  11086 2HB  ASP A 682      32.191 131.032  28.848  1.00152.790          H  
ATOM  11087  N   THR A 683      29.072 132.073  29.393  1.00 90.240          N  
ATOM  11088  CA  THR A 683      27.813 131.409  29.043  1.00 89.970          C  
ATOM  11089  C   THR A 683      27.042 132.217  27.990  1.00 89.980          C  
ATOM  11090  O   THR A 683      26.538 131.661  27.012  1.00 90.050          O  
ATOM  11091  CB  THR A 683      26.938 131.202  30.303  1.00126.070          C  
ATOM  11092  OG1 THR A 683      27.648 130.374  31.253  1.00126.070          O  
ATOM  11093  CG2 THR A 683      25.621 130.506  29.927  1.00126.070          C  
ATOM  11094  H   THR A 683      29.255 132.280  30.378  1.00108.290          H  
ATOM  11095  HA  THR A 683      28.045 130.432  28.623  1.00107.960          H  
ATOM  11096  HB  THR A 683      26.718 132.161  30.760  1.00151.280          H  
ATOM  11097  HG1 THR A 683      28.419 130.875  31.620  1.00151.280          H  
ATOM  11098 1HG2 THR A 683      25.030 130.355  30.824  1.00151.280          H  
ATOM  11099 2HG2 THR A 683      25.056 131.116  29.222  1.00151.280          H  
ATOM  11100 3HG2 THR A 683      25.840 129.541  29.474  1.00151.280          H  
ATOM  11101  N   ILE A 684      26.996 133.531  28.189  1.00 89.940          N  
ATOM  11102  CA  ILE A 684      26.308 134.517  27.352  1.00 89.990          C  
ATOM  11103  C   ILE A 684      26.818 134.455  25.921  1.00 90.510          C  
ATOM  11104  O   ILE A 684      26.062 134.677  24.978  1.00 90.580          O  
ATOM  11105  CB  ILE A 684      26.490 135.948  27.932  1.00125.970          C  
ATOM  11106  CG1 ILE A 684      25.704 136.073  29.279  1.00125.970          C  
ATOM  11107  CG2 ILE A 684      26.002 137.017  26.908  1.00125.970          C  
ATOM  11108  CD1 ILE A 684      26.096 137.283  30.126  1.00125.970          C  
ATOM  11109  H   ILE A 684      27.455 133.866  29.033  1.00107.930          H  
ATOM  11110  HA  ILE A 684      25.245 134.282  27.347  1.00107.990          H  
ATOM  11111  HB  ILE A 684      27.545 136.112  28.155  1.00151.160          H  
ATOM  11112 1HG1 ILE A 684      24.641 136.142  29.055  1.00151.160          H  
ATOM  11113 2HG1 ILE A 684      25.860 135.182  29.854  1.00151.160          H  
ATOM  11114 1HG2 ILE A 684      26.137 138.010  27.314  1.00151.160          H  
ATOM  11115 2HG2 ILE A 684      26.572 136.946  25.983  1.00151.160          H  
ATOM  11116 3HG2 ILE A 684      24.944 136.854  26.690  1.00151.160          H  
ATOM  11117 1HD1 ILE A 684      25.528 137.296  31.042  1.00151.160          H  
ATOM  11118 2HD1 ILE A 684      27.130 137.213  30.375  1.00151.160          H  
ATOM  11119 3HD1 ILE A 684      25.924 138.205  29.588  1.00151.160          H  
ATOM  11120  N   LYS A 685      28.118 134.235  25.760  1.00 90.890          N  
ATOM  11121  CA  LYS A 685      28.769 134.150  24.460  1.00 91.420          C  
ATOM  11122  C   LYS A 685      28.839 132.736  23.826  1.00 91.580          C  
ATOM  11123  O   LYS A 685      29.540 132.571  22.824  1.00 91.990          O  
ATOM  11124  CB  LYS A 685      30.191 134.691  24.609  1.00127.780          C  
ATOM  11125  CG  LYS A 685      30.258 136.172  24.980  1.00127.780          C  
ATOM  11126  CD  LYS A 685      31.700 136.628  25.159  1.00127.780          C  
ATOM  11127  CE  LYS A 685      31.786 138.086  25.577  1.00127.780          C  
ATOM  11128  NZ  LYS A 685      33.196 138.505  25.815  1.00127.780          N  
ATOM  11129  H   LYS A 685      28.708 134.144  26.596  1.00109.070          H  
ATOM  11130  HA  LYS A 685      28.212 134.782  23.770  1.00109.700          H  
ATOM  11131 1HB  LYS A 685      30.702 134.125  25.400  1.00153.330          H  
ATOM  11132 2HB  LYS A 685      30.743 134.540  23.684  1.00153.330          H  
ATOM  11133 1HG  LYS A 685      29.780 136.760  24.197  1.00153.330          H  
ATOM  11134 2HG  LYS A 685      29.715 136.334  25.914  1.00153.330          H  
ATOM  11135 1HD  LYS A 685      32.173 136.016  25.933  1.00153.330          H  
ATOM  11136 2HD  LYS A 685      32.248 136.489  24.224  1.00153.330          H  
ATOM  11137 1HE  LYS A 685      31.357 138.712  24.795  1.00153.330          H  
ATOM  11138 2HE  LYS A 685      31.216 138.224  26.492  1.00153.330          H  
ATOM  11139 1HZ  LYS A 685      33.222 139.475  26.096  1.00153.330          H  
ATOM  11140 2HZ  LYS A 685      33.599 137.931  26.545  1.00153.330          H  
ATOM  11141 3HZ  LYS A 685      33.731 138.385  24.968  1.00153.330          H  
ATOM  11142  N   LEU A 686      28.177 131.711  24.407  1.00 91.300          N  
ATOM  11143  CA  LEU A 686      28.262 130.338  23.866  1.00 91.460          C  
ATOM  11144  C   LEU A 686      27.015 129.531  23.365  1.00 91.550          C  
ATOM  11145  O   LEU A 686      27.043 128.308  23.513  1.00 91.730          O  
ATOM  11146  CB  LEU A 686      28.949 129.455  24.928  1.00127.980          C  
ATOM  11147  CG  LEU A 686      30.426 129.757  25.257  1.00127.980          C  
ATOM  11148  CD1 LEU A 686      30.801 128.997  26.533  1.00127.980          C  
ATOM  11149  CD2 LEU A 686      31.329 129.317  24.097  1.00127.980          C  
ATOM  11150  H   LEU A 686      27.607 131.875  25.244  1.00109.560          H  
ATOM  11151  HA  LEU A 686      28.926 130.401  23.031  1.00109.750          H  
ATOM  11152 1HB  LEU A 686      28.383 129.551  25.855  1.00153.580          H  
ATOM  11153 2HB  LEU A 686      28.914 128.423  24.610  1.00153.580          H  
ATOM  11154  HG  LEU A 686      30.557 130.812  25.422  1.00153.580          H  
ATOM  11155 1HD1 LEU A 686      31.839 129.208  26.788  1.00153.580          H  
ATOM  11156 2HD1 LEU A 686      30.155 129.323  27.348  1.00153.580          H  
ATOM  11157 3HD1 LEU A 686      30.676 127.931  26.373  1.00153.580          H  
ATOM  11158 1HD2 LEU A 686      32.369 129.526  24.351  1.00153.580          H  
ATOM  11159 2HD2 LEU A 686      31.204 128.248  23.926  1.00153.580          H  
ATOM  11160 3HD2 LEU A 686      31.072 129.862  23.193  1.00153.580          H  
ATOM  11161  N   ASP A 687      25.923 130.075  22.761  1.00 91.370          N  
ATOM  11162  CA  ASP A 687      25.509 131.436  22.415  1.00 91.400          C  
ATOM  11163  C   ASP A 687      26.499 132.286  21.608  1.00 91.020          C  
ATOM  11164  O   ASP A 687      26.656 133.482  21.858  1.00 90.870          O  
ATOM  11165  CB  ASP A 687      24.879 132.124  23.629  1.00127.950          C  
ATOM  11166  CG  ASP A 687      23.585 131.339  24.039  1.00127.950          C  
ATOM  11167  OD1 ASP A 687      23.162 130.556  23.206  1.00127.950          O  
ATOM  11168  OD2 ASP A 687      23.016 131.540  25.114  1.00127.950          O  
ATOM  11169  H   ASP A 687      25.197 129.405  22.539  1.00109.640          H  
ATOM  11170  HA  ASP A 687      24.662 131.316  21.736  1.00109.680          H  
ATOM  11171 1HB  ASP A 687      25.555 132.136  24.468  1.00153.540          H  
ATOM  11172 2HB  ASP A 687      24.624 133.158  23.392  1.00153.540          H  
ATOM  11173  N   ILE A 688      27.142 131.678  20.610  1.00 90.880          N  
ATOM  11174  CA  ILE A 688      28.042 132.432  19.737  1.00 90.540          C  
ATOM  11175  C   ILE A 688      27.244 133.120  18.644  1.00 90.920          C  
ATOM  11176  O   ILE A 688      26.550 132.462  17.862  1.00 90.980          O  
ATOM  11177  CB  ILE A 688      29.129 131.545  19.094  1.00126.890          C  
ATOM  11178  CG1 ILE A 688      30.015 130.961  20.209  1.00126.890          C  
ATOM  11179  CG2 ILE A 688      29.904 132.349  18.002  1.00126.890          C  
ATOM  11180  CD1 ILE A 688      30.968 129.861  19.787  1.00126.890          C  
ATOM  11181  H   ILE A 688      26.982 130.692  20.453  1.00109.060          H  
ATOM  11182  HA  ILE A 688      28.543 133.199  20.332  1.00108.650          H  
ATOM  11183  HB  ILE A 688      28.681 130.717  18.620  1.00152.270          H  
ATOM  11184 1HG1 ILE A 688      30.576 131.768  20.654  1.00152.270          H  
ATOM  11185 2HG1 ILE A 688      29.374 130.554  20.951  1.00152.270          H  
ATOM  11186 1HG2 ILE A 688      30.655 131.723  17.541  1.00152.270          H  
ATOM  11187 2HG2 ILE A 688      29.226 132.690  17.220  1.00152.270          H  
ATOM  11188 3HG2 ILE A 688      30.374 133.218  18.453  1.00152.270          H  
ATOM  11189 1HD1 ILE A 688      31.528 129.519  20.657  1.00152.270          H  
ATOM  11190 2HD1 ILE A 688      30.398 129.027  19.373  1.00152.270          H  
ATOM  11191 3HD1 ILE A 688      31.648 130.211  19.050  1.00152.270          H  
ATOM  11192  N   SER A 689      27.367 134.441  18.614  1.00 91.180          N  
ATOM  11193  CA  SER A 689      26.694 135.348  17.705  1.00 91.550          C  
ATOM  11194  C   SER A 689      27.419 135.519  16.339  1.00 91.150          C  
ATOM  11195  O   SER A 689      28.539 135.036  16.168  1.00 90.880          O  
ATOM  11196  CB  SER A 689      26.571 136.684  18.433  1.00128.020          C  
ATOM  11197  OG  SER A 689      27.828 137.243  18.672  1.00128.020          O  
ATOM  11198  H   SER A 689      27.973 134.867  19.305  1.00109.420          H  
ATOM  11199  HA  SER A 689      25.702 134.939  17.559  1.00109.860          H  
ATOM  11200 1HB  SER A 689      25.987 137.376  17.880  1.00153.630          H  
ATOM  11201 2HB  SER A 689      26.056 136.524  19.382  1.00153.630          H  
ATOM  11202  HG  SER A 689      27.662 138.107  19.070  1.00153.630          H  
ATOM  11203  N   PRO A 690      26.749 136.141  15.337  1.00 91.140          N  
ATOM  11204  CA  PRO A 690      27.267 136.613  14.044  1.00 90.790          C  
ATOM  11205  C   PRO A 690      28.426 137.608  14.184  1.00 90.890          C  
ATOM  11206  O   PRO A 690      28.649 138.153  15.266  1.00 91.310          O  
ATOM  11207  CB  PRO A 690      26.024 137.235  13.392  1.00136.190          C  
ATOM  11208  CG  PRO A 690      24.861 136.504  14.004  1.00136.190          C  
ATOM  11209  CD  PRO A 690      25.257 136.222  15.412  1.00136.190          C  
ATOM  11210  HA  PRO A 690      27.607 135.752  13.459  1.00108.950          H  
ATOM  11211 1HB  PRO A 690      26.005 138.320  13.594  1.00163.420          H  
ATOM  11212 2HB  PRO A 690      26.058 137.124  12.306  1.00163.420          H  
ATOM  11213 1HG  PRO A 690      23.949 137.088  13.919  1.00163.420          H  
ATOM  11214 2HG  PRO A 690      24.675 135.578  13.440  1.00163.420          H  
ATOM  11215 1HD  PRO A 690      24.905 137.017  16.045  1.00163.420          H  
ATOM  11216 2HD  PRO A 690      24.812 135.249  15.668  1.00163.420          H  
ATOM  11217  N   LYS A 691      29.208 137.751  13.105  1.00 90.550          N  
ATOM  11218  CA  LYS A 691      30.395 138.636  13.088  1.00 90.640          C  
ATOM  11219  C   LYS A 691      30.019 140.117  13.123  1.00 90.850          C  
ATOM  11220  O   LYS A 691      28.858 140.478  12.907  1.00 90.990          O  
ATOM  11221  CB  LYS A 691      31.291 138.414  11.859  1.00126.860          C  
ATOM  11222  CG  LYS A 691      31.964 137.063  11.736  1.00126.860          C  
ATOM  11223  CD  LYS A 691      32.837 137.014  10.454  1.00126.860          C  
ATOM  11224  CE  LYS A 691      33.532 135.663  10.224  1.00126.860          C  
ATOM  11225  NZ  LYS A 691      34.350 135.680   8.949  1.00126.860          N  
ATOM  11226  H   LYS A 691      28.903 137.267  12.256  1.00108.660          H  
ATOM  11227  HA  LYS A 691      30.983 138.426  13.980  1.00108.770          H  
ATOM  11228 1HB  LYS A 691      30.750 138.605  10.981  1.00152.230          H  
ATOM  11229 2HB  LYS A 691      32.094 139.149  11.882  1.00152.230          H  
ATOM  11230 1HG  LYS A 691      32.577 136.868  12.618  1.00152.230          H  
ATOM  11231 2HG  LYS A 691      31.201 136.320  11.675  1.00152.230          H  
ATOM  11232 1HD  LYS A 691      32.214 137.199   9.594  1.00152.230          H  
ATOM  11233 2HD  LYS A 691      33.595 137.798  10.500  1.00152.230          H  
ATOM  11234 1HE  LYS A 691      34.187 135.444  11.065  1.00152.230          H  
ATOM  11235 2HE  LYS A 691      32.783 134.877  10.144  1.00152.230          H  
ATOM  11236 1HZ  LYS A 691      34.809 134.778   8.802  1.00152.230          H  
ATOM  11237 2HZ  LYS A 691      33.747 135.876   8.156  1.00152.230          H  
ATOM  11238 3HZ  LYS A 691      35.055 136.398   9.011  1.00152.230          H  
ATOM  11239  N   ASN A 692      31.029 140.972  13.377  1.00 90.900          N  
ATOM  11240  CA  ASN A 692      30.842 142.422  13.471  1.00 91.190          C  
ATOM  11241  C   ASN A 692      30.198 143.023  12.202  1.00 91.140          C  
ATOM  11242  O   ASN A 692      30.350 142.430  11.122  1.00 91.020          O  
ATOM  11243  CB  ASN A 692      32.157 143.103  13.796  1.00127.550          C  
ATOM  11244  CG  ASN A 692      32.615 142.823  15.201  1.00127.550          C  
ATOM  11245  OD1 ASN A 692      31.840 142.411  16.074  1.00127.550          O  
ATOM  11246  ND2 ASN A 692      33.871 143.050  15.443  1.00127.550          N  
ATOM  11247  H   ASN A 692      31.951 140.592  13.539  1.00109.080          H  
ATOM  11248  HA  ASN A 692      30.181 142.543  14.306  1.00109.430          H  
ATOM  11249 1HB  ASN A 692      32.922 142.749  13.106  1.00153.060          H  
ATOM  11250 2HB  ASN A 692      32.074 144.174  13.659  1.00153.060          H  
ATOM  11251 1HD2 ASN A 692      34.242 142.888  16.357  1.00153.060          H  
ATOM  11252 2HD2 ASN A 692      34.474 143.381  14.716  1.00153.060          H  
ATOM  11253  N   VAL A 693      29.485 144.190  12.264  1.00 91.230          N  
ATOM  11254  CA  VAL A 693      29.371 145.221  13.334  1.00 91.110          C  
ATOM  11255  C   VAL A 693      29.120 144.729  14.743  1.00 90.870          C  
ATOM  11256  O   VAL A 693      28.317 143.829  14.990  1.00 90.910          O  
ATOM  11257  CB  VAL A 693      28.252 146.228  12.954  1.00127.600          C  
ATOM  11258  CG1 VAL A 693      27.977 147.239  14.102  1.00127.600          C  
ATOM  11259  CG2 VAL A 693      28.671 146.991  11.697  1.00127.600          C  
ATOM  11260  H   VAL A 693      29.009 144.422  11.411  1.00109.480          H  
ATOM  11261  HA  VAL A 693      30.310 145.774  13.344  1.00109.330          H  
ATOM  11262  HB  VAL A 693      27.327 145.682  12.765  1.00153.120          H  
ATOM  11263 1HG1 VAL A 693      27.188 147.920  13.789  1.00153.120          H  
ATOM  11264 2HG1 VAL A 693      27.655 146.742  15.006  1.00153.120          H  
ATOM  11265 3HG1 VAL A 693      28.878 147.810  14.313  1.00153.120          H  
ATOM  11266 1HG2 VAL A 693      27.883 147.691  11.419  1.00153.120          H  
ATOM  11267 2HG2 VAL A 693      29.590 147.543  11.894  1.00153.120          H  
ATOM  11268 3HG2 VAL A 693      28.840 146.305  10.874  1.00153.120          H  
ATOM  11269  N   GLU A 694      29.849 145.322  15.682  1.00 90.640          N  
ATOM  11270  CA  GLU A 694      29.799 144.908  17.069  1.00 90.410          C  
ATOM  11271  C   GLU A 694      28.517 145.367  17.759  1.00 90.250          C  
ATOM  11272  O   GLU A 694      28.488 146.331  18.526  1.00 90.130          O  
ATOM  11273  CB  GLU A 694      31.043 145.460  17.775  1.00126.670          C  
ATOM  11274  CG  GLU A 694      31.297 144.965  19.185  1.00126.670          C  
ATOM  11275  CD  GLU A 694      32.557 145.571  19.770  1.00126.670          C  
ATOM  11276  OE1 GLU A 694      32.991 146.582  19.274  1.00126.670          O  
ATOM  11277  OE2 GLU A 694      33.124 144.987  20.673  1.00126.670          O  
ATOM  11278  H   GLU A 694      30.469 146.075  15.422  1.00108.770          H  
ATOM  11279  HA  GLU A 694      29.831 143.819  17.103  1.00108.490          H  
ATOM  11280 1HB  GLU A 694      31.923 145.207  17.185  1.00152.000          H  
ATOM  11281 2HB  GLU A 694      30.983 146.547  17.812  1.00152.000          H  
ATOM  11282 1HG  GLU A 694      30.452 145.221  19.823  1.00152.000          H  
ATOM  11283 2HG  GLU A 694      31.390 143.880  19.164  1.00152.000          H  
ATOM  11284  N   VAL A 695      27.463 144.631  17.457  1.00 90.260          N  
ATOM  11285  CA  VAL A 695      26.116 144.836  17.960  1.00 90.100          C  
ATOM  11286  C   VAL A 695      25.961 144.074  19.275  1.00 89.890          C  
ATOM  11287  O   VAL A 695      26.444 142.947  19.406  1.00 89.930          O  
ATOM  11288  CB  VAL A 695      25.061 144.355  16.926  1.00126.200          C  
ATOM  11289  CG1 VAL A 695      23.616 144.486  17.492  1.00126.200          C  
ATOM  11290  CG2 VAL A 695      25.195 145.142  15.655  1.00126.200          C  
ATOM  11291  H   VAL A 695      27.645 143.892  16.773  1.00108.310          H  
ATOM  11292  HA  VAL A 695      25.969 145.901  18.147  1.00108.120          H  
ATOM  11293  HB  VAL A 695      25.247 143.318  16.696  1.00151.440          H  
ATOM  11294 1HG1 VAL A 695      22.910 144.132  16.747  1.00151.440          H  
ATOM  11295 2HG1 VAL A 695      23.497 143.893  18.394  1.00151.440          H  
ATOM  11296 3HG1 VAL A 695      23.402 145.527  17.721  1.00151.440          H  
ATOM  11297 1HG2 VAL A 695      24.483 144.773  14.936  1.00151.440          H  
ATOM  11298 2HG2 VAL A 695      25.015 146.198  15.849  1.00151.440          H  
ATOM  11299 3HG2 VAL A 695      26.182 145.015  15.260  1.00151.440          H  
ATOM  11300  N   ASN A 696      25.327 144.683  20.274  1.00 89.690          N  
ATOM  11301  CA  ASN A 696      25.121 143.986  21.545  1.00 89.490          C  
ATOM  11302  C   ASN A 696      23.990 142.976  21.380  1.00 89.320          C  
ATOM  11303  O   ASN A 696      22.851 143.224  21.774  1.00 89.130          O  
ATOM  11304  CB  ASN A 696      24.800 144.961  22.661  1.00125.370          C  
ATOM  11305  CG  ASN A 696      24.784 144.298  24.018  1.00125.370          C  
ATOM  11306  OD1 ASN A 696      25.295 143.182  24.184  1.00125.370          O  
ATOM  11307  ND2 ASN A 696      24.212 144.966  24.992  1.00125.370          N  
ATOM  11308  H   ASN A 696      24.974 145.619  20.143  1.00107.630          H  
ATOM  11309  HA  ASN A 696      26.028 143.434  21.798  1.00107.390          H  
ATOM  11310 1HB  ASN A 696      25.537 145.764  22.667  1.00150.440          H  
ATOM  11311 2HB  ASN A 696      23.825 145.413  22.479  1.00150.440          H  
ATOM  11312 1HD2 ASN A 696      24.174 144.576  25.912  1.00150.440          H  
ATOM  11313 2HD2 ASN A 696      23.811 145.865  24.813  1.00150.440          H  
ATOM  11314  N   LEU A 697      24.330 141.862  20.751  1.00 89.410          N  
ATOM  11315  CA  LEU A 697      23.379 140.840  20.359  1.00 89.320          C  
ATOM  11316  C   LEU A 697      22.989 139.778  21.360  1.00 89.100          C  
ATOM  11317  O   LEU A 697      23.819 138.995  21.826  1.00 89.300          O  
ATOM  11318  CB  LEU A 697      23.990 140.071  19.179  1.00125.080          C  
ATOM  11319  CG  LEU A 697      24.207 140.832  17.913  1.00125.080          C  
ATOM  11320  CD1 LEU A 697      25.047 140.017  16.990  1.00125.080          C  
ATOM  11321  CD2 LEU A 697      22.865 141.136  17.277  1.00125.080          C  
ATOM  11322  H   LEU A 697      25.311 141.794  20.470  1.00107.290          H  
ATOM  11323  HA  LEU A 697      22.465 141.351  20.074  1.00107.180          H  
ATOM  11324 1HB  LEU A 697      24.961 139.702  19.500  1.00150.100          H  
ATOM  11325 2HB  LEU A 697      23.370 139.218  18.953  1.00150.100          H  
ATOM  11326  HG  LEU A 697      24.717 141.731  18.127  1.00150.100          H  
ATOM  11327 1HD1 LEU A 697      25.219 140.561  16.066  1.00150.100          H  
ATOM  11328 2HD1 LEU A 697      26.009 139.808  17.460  1.00150.100          H  
ATOM  11329 3HD1 LEU A 697      24.539 139.100  16.789  1.00150.100          H  
ATOM  11330 1HD2 LEU A 697      23.011 141.694  16.362  1.00150.100          H  
ATOM  11331 2HD2 LEU A 697      22.339 140.209  17.058  1.00150.100          H  
ATOM  11332 3HD2 LEU A 697      22.285 141.715  17.942  1.00150.100          H  
ATOM  11333  N   LEU A 698      21.682 139.704  21.591  1.00 88.790          N  
ATOM  11334  CA  LEU A 698      21.029 138.692  22.383  1.00 88.550          C  
ATOM  11335  C   LEU A 698      19.785 138.049  21.697  1.00 88.620          C  
ATOM  11336  O   LEU A 698      19.098 137.296  22.389  1.00 88.680          O  
ATOM  11337  CB  LEU A 698      20.575 139.271  23.740  1.00124.070          C  
ATOM  11338  CG  LEU A 698      21.680 139.757  24.732  1.00124.070          C  
ATOM  11339  CD1 LEU A 698      21.014 140.497  25.886  1.00124.070          C  
ATOM  11340  CD2 LEU A 698      22.478 138.555  25.278  1.00124.070          C  
ATOM  11341  H   LEU A 698      21.081 140.425  21.195  1.00106.550          H  
ATOM  11342  HA  LEU A 698      21.745 137.894  22.559  1.00106.260          H  
ATOM  11343 1HB  LEU A 698      19.930 140.126  23.533  1.00148.880          H  
ATOM  11344 2HB  LEU A 698      19.980 138.519  24.255  1.00148.880          H  
ATOM  11345  HG  LEU A 698      22.356 140.448  24.219  1.00148.880          H  
ATOM  11346 1HD1 LEU A 698      21.778 140.850  26.577  1.00148.880          H  
ATOM  11347 2HD1 LEU A 698      20.457 141.350  25.496  1.00148.880          H  
ATOM  11348 3HD1 LEU A 698      20.338 139.826  26.407  1.00148.880          H  
ATOM  11349 1HD2 LEU A 698      23.237 138.912  25.974  1.00148.880          H  
ATOM  11350 2HD2 LEU A 698      21.803 137.873  25.795  1.00148.880          H  
ATOM  11351 3HD2 LEU A 698      22.971 138.027  24.462  1.00148.880          H  
ATOM  11352  N   GLY A 699      19.433 138.296  20.386  1.00 88.650          N  
ATOM  11353  CA  GLY A 699      20.032 139.056  19.259  1.00 88.600          C  
ATOM  11354  C   GLY A 699      19.615 140.536  19.229  1.00 88.480          C  
ATOM  11355  O   GLY A 699      19.843 141.255  20.202  1.00 88.620          O  
ATOM  11356  H   GLY A 699      18.563 137.850  20.084  1.00106.380          H  
ATOM  11357 1HA  GLY A 699      21.108 138.945  19.235  1.00106.320          H  
ATOM  11358 2HA  GLY A 699      19.682 138.594  18.332  1.00106.320          H  
ATOM  11359  N   CYS A 700      19.087 141.007  18.094  1.00 88.240          N  
ATOM  11360  CA  CYS A 700      18.695 142.414  17.932  1.00 88.130          C  
ATOM  11361  C   CYS A 700      17.522 142.524  16.966  1.00 88.020          C  
ATOM  11362  O   CYS A 700      17.144 141.550  16.336  1.00 87.950          O  
ATOM  11363  CB  CYS A 700      19.897 143.223  17.403  1.00123.430          C  
ATOM  11364  SG  CYS A 700      19.649 144.997  17.102  1.00123.430          S  
ATOM  11365  H   CYS A 700      18.920 140.355  17.314  1.00105.890          H  
ATOM  11366  HA  CYS A 700      18.393 142.812  18.902  1.00105.760          H  
ATOM  11367 1HB  CYS A 700      20.681 143.158  18.146  1.00148.110          H  
ATOM  11368 2HB  CYS A 700      20.271 142.767  16.483  1.00148.110          H  
ATOM  11369  HG  CYS A 700      20.908 145.250  16.747  1.00148.110          H  
ATOM  11370  N   ASN A 701      17.004 143.727  16.747  1.00 88.020          N  
ATOM  11371  CA  ASN A 701      15.856 143.904  15.854  1.00 87.980          C  
ATOM  11372  C   ASN A 701      16.160 143.458  14.426  1.00 88.070          C  
ATOM  11373  O   ASN A 701      15.268 143.095  13.661  1.00 88.360          O  
ATOM  11374  CB  ASN A 701      15.433 145.355  15.856  1.00123.190          C  
ATOM  11375  CG  ASN A 701      14.777 145.758  17.139  1.00123.190          C  
ATOM  11376  OD1 ASN A 701      14.307 144.921  17.917  1.00123.190          O  
ATOM  11377  ND2 ASN A 701      14.738 147.040  17.385  1.00123.190          N  
ATOM  11378  H   ASN A 701      17.363 144.519  17.264  1.00105.620          H  
ATOM  11379  HA  ASN A 701      15.034 143.287  16.221  1.00105.580          H  
ATOM  11380 1HB  ASN A 701      16.310 145.984  15.697  1.00147.830          H  
ATOM  11381 2HB  ASN A 701      14.747 145.535  15.030  1.00147.830          H  
ATOM  11382 1HD2 ASN A 701      14.314 147.373  18.228  1.00147.830          H  
ATOM  11383 2HD2 ASN A 701      15.129 147.691  16.735  1.00147.830          H  
ATOM  11384  N   MET A 702      17.431 143.537  14.075  1.00 87.840          N  
ATOM  11385  CA  MET A 702      17.945 143.193  12.765  1.00 87.940          C  
ATOM  11386  C   MET A 702      17.988 141.689  12.454  1.00 87.900          C  
ATOM  11387  O   MET A 702      17.960 141.308  11.281  1.00 87.640          O  
ATOM  11388  CB  MET A 702      19.346 143.760  12.649  1.00123.080          C  
ATOM  11389  CG  MET A 702      19.415 145.261  12.593  1.00123.080          C  
ATOM  11390  SD  MET A 702      21.076 145.853  12.254  1.00123.080          S  
ATOM  11391  CE  MET A 702      21.894 145.582  13.831  1.00123.080          C  
ATOM  11392  H   MET A 702      18.073 143.840  14.791  1.00105.410          H  
ATOM  11393  HA  MET A 702      17.302 143.659  12.020  1.00105.530          H  
ATOM  11394 1HB  MET A 702      19.940 143.402  13.482  1.00147.690          H  
ATOM  11395 2HB  MET A 702      19.800 143.398  11.733  1.00147.690          H  
ATOM  11396 1HG  MET A 702      18.753 145.619  11.804  1.00147.690          H  
ATOM  11397 2HG  MET A 702      19.075 145.688  13.538  1.00147.690          H  
ATOM  11398 1HE  MET A 702      22.918 145.928  13.752  1.00147.690          H  
ATOM  11399 2HE  MET A 702      21.383 146.148  14.608  1.00147.690          H  
ATOM  11400 3HE  MET A 702      21.887 144.523  14.086  1.00147.690          H  
ATOM  11401  N   PHE A 703      18.176 140.842  13.478  1.00 88.170          N  
ATOM  11402  CA  PHE A 703      18.336 139.398  13.282  1.00 88.190          C  
ATOM  11403  C   PHE A 703      18.262 138.570  14.582  1.00 88.810          C  
ATOM  11404  O   PHE A 703      18.439 139.088  15.694  1.00 89.020          O  
ATOM  11405  CB  PHE A 703      19.602 139.077  12.461  1.00123.460          C  
ATOM  11406  CG  PHE A 703      20.892 139.696  12.916  1.00123.460          C  
ATOM  11407  CD1 PHE A 703      21.683 139.094  13.842  1.00123.460          C  
ATOM  11408  CD2 PHE A 703      21.332 140.885  12.345  1.00123.460          C  
ATOM  11409  CE1 PHE A 703      22.872 139.657  14.196  1.00123.460          C  
ATOM  11410  CE2 PHE A 703      22.522 141.461  12.709  1.00123.460          C  
ATOM  11411  CZ  PHE A 703      23.299 140.843  13.637  1.00123.460          C  
ATOM  11412  H   PHE A 703      18.137 141.180  14.440  1.00105.800          H  
ATOM  11413  HA  PHE A 703      17.500 139.069  12.664  1.00105.830          H  
ATOM  11414 1HB  PHE A 703      19.749 138.001  12.464  1.00148.150          H  
ATOM  11415 2HB  PHE A 703      19.444 139.360  11.424  1.00148.150          H  
ATOM  11416  HD1 PHE A 703      21.364 138.149  14.298  1.00148.150          H  
ATOM  11417  HD2 PHE A 703      20.713 141.356  11.587  1.00148.150          H  
ATOM  11418  HE1 PHE A 703      23.475 139.156  14.918  1.00148.150          H  
ATOM  11419  HE2 PHE A 703      22.845 142.397  12.247  1.00148.150          H  
ATOM  11420  HZ  PHE A 703      24.257 141.279  13.930  1.00148.150          H  
ATOM  11421  N   SER A 704      18.079 137.252  14.412  1.00 89.110          N  
ATOM  11422  CA  SER A 704      17.937 136.298  15.517  1.00 89.760          C  
ATOM  11423  C   SER A 704      19.231 136.204  16.357  1.00 89.650          C  
ATOM  11424  O   SER A 704      20.294 136.624  15.892  1.00 89.860          O  
ATOM  11425  CB  SER A 704      17.567 134.936  14.911  1.00125.400          C  
ATOM  11426  OG  SER A 704      18.647 134.357  14.224  1.00125.400          O  
ATOM  11427  H   SER A 704      17.983 136.889  13.476  1.00106.930          H  
ATOM  11428  HA  SER A 704      17.114 136.653  16.134  1.00107.710          H  
ATOM  11429 1HB  SER A 704      17.193 134.252  15.630  1.00150.480          H  
ATOM  11430 2HB  SER A 704      16.751 135.095  14.207  1.00150.480          H  
ATOM  11431  HG  SER A 704      18.316 133.505  13.905  1.00150.480          H  
ATOM  11432  N   TYR A 705      19.197 135.646  17.595  1.00 89.300          N  
ATOM  11433  CA  TYR A 705      18.061 135.012  18.284  1.00 89.120          C  
ATOM  11434  C   TYR A 705      16.925 135.946  18.671  1.00 89.150          C  
ATOM  11435  O   TYR A 705      17.138 137.047  19.171  1.00 89.300          O  
ATOM  11436  CB  TYR A 705      18.562 134.311  19.553  1.00124.840          C  
ATOM  11437  CG  TYR A 705      19.446 133.073  19.344  1.00124.840          C  
ATOM  11438  CD1 TYR A 705      19.291 132.238  18.247  1.00124.840          C  
ATOM  11439  CD2 TYR A 705      20.408 132.766  20.290  1.00124.840          C  
ATOM  11440  CE1 TYR A 705      20.060 131.127  18.103  1.00124.840          C  
ATOM  11441  CE2 TYR A 705      21.191 131.647  20.134  1.00124.840          C  
ATOM  11442  CZ  TYR A 705      21.013 130.824  19.041  1.00124.840          C  
ATOM  11443  OH  TYR A 705      21.766 129.688  18.895  1.00124.840          O  
ATOM  11444  H   TYR A 705      20.074 135.630  18.094  1.00107.160          H  
ATOM  11445  HA  TYR A 705      17.626 134.268  17.647  1.00106.940          H  
ATOM  11446 1HB  TYR A 705      19.124 135.028  20.157  1.00149.810          H  
ATOM  11447 2HB  TYR A 705      17.704 134.005  20.142  1.00149.810          H  
ATOM  11448  HD1 TYR A 705      18.563 132.437  17.492  1.00149.810          H  
ATOM  11449  HD2 TYR A 705      20.545 133.404  21.164  1.00149.810          H  
ATOM  11450  HE1 TYR A 705      19.903 130.490  17.242  1.00149.810          H  
ATOM  11451  HE2 TYR A 705      21.951 131.405  20.887  1.00149.810          H  
ATOM  11452  HH  TYR A 705      21.721 129.398  17.954  1.00149.810          H  
ATOM  11453  N   ASP A 706      15.703 135.426  18.566  1.00 89.030          N  
ATOM  11454  CA  ASP A 706      14.462 136.129  18.925  1.00 89.050          C  
ATOM  11455  C   ASP A 706      14.057 135.748  20.357  1.00 88.820          C  
ATOM  11456  O   ASP A 706      12.874 135.694  20.720  1.00 88.410          O  
ATOM  11457  CB  ASP A 706      13.338 135.764  17.957  1.00124.660          C  
ATOM  11458  CG  ASP A 706      13.608 136.147  16.489  1.00124.660          C  
ATOM  11459  OD1 ASP A 706      14.342 137.062  16.213  1.00124.660          O  
ATOM  11460  OD2 ASP A 706      13.045 135.497  15.650  1.00124.660          O  
ATOM  11461  H   ASP A 706      15.613 134.505  18.156  1.00106.840          H  
ATOM  11462  HA  ASP A 706      14.638 137.205  18.886  1.00106.860          H  
ATOM  11463 1HB  ASP A 706      13.130 134.714  18.014  1.00149.590          H  
ATOM  11464 2HB  ASP A 706      12.429 136.278  18.271  1.00149.590          H  
ATOM  11465  N   PHE A 707      15.082 135.414  21.122  1.00 89.090          N  
ATOM  11466  CA  PHE A 707      15.049 135.004  22.506  1.00 88.900          C  
ATOM  11467  C   PHE A 707      14.464 136.029  23.446  1.00 89.170          C  
ATOM  11468  O   PHE A 707      14.861 137.199  23.473  1.00 89.580          O  
ATOM  11469  CB  PHE A 707      16.482 134.664  22.940  1.00124.540          C  
ATOM  11470  CG  PHE A 707      16.697 134.309  24.405  1.00124.540          C  
ATOM  11471  CD1 PHE A 707      15.852 133.492  25.104  1.00124.540          C  
ATOM  11472  CD2 PHE A 707      17.806 134.769  25.048  1.00124.540          C  
ATOM  11473  CE1 PHE A 707      16.088 133.166  26.408  1.00124.540          C  
ATOM  11474  CE2 PHE A 707      18.048 134.442  26.349  1.00124.540          C  
ATOM  11475  CZ  PHE A 707      17.180 133.637  27.031  1.00124.540          C  
ATOM  11476  H   PHE A 707      15.989 135.507  20.699  1.00106.910          H  
ATOM  11477  HA  PHE A 707      14.450 134.099  22.566  1.00106.680          H  
ATOM  11478 1HB  PHE A 707      16.835 133.830  22.353  1.00149.440          H  
ATOM  11479 2HB  PHE A 707      17.129 135.515  22.707  1.00149.440          H  
ATOM  11480  HD1 PHE A 707      14.983 133.120  24.610  1.00149.440          H  
ATOM  11481  HD2 PHE A 707      18.505 135.414  24.504  1.00149.440          H  
ATOM  11482  HE1 PHE A 707      15.392 132.533  26.939  1.00149.440          H  
ATOM  11483  HE2 PHE A 707      18.927 134.831  26.831  1.00149.440          H  
ATOM  11484  HZ  PHE A 707      17.358 133.379  28.064  1.00149.440          H  
ATOM  11485  N   ASN A 708      13.508 135.572  24.235  1.00 88.960          N  
ATOM  11486  CA  ASN A 708      12.904 136.395  25.248  1.00 89.180          C  
ATOM  11487  C   ASN A 708      13.778 136.222  26.479  1.00 89.020          C  
ATOM  11488  O   ASN A 708      13.723 135.184  27.141  1.00 88.580          O  
ATOM  11489  CB  ASN A 708      11.473 135.978  25.509  1.00124.760          C  
ATOM  11490  CG  ASN A 708      10.778 136.890  26.468  1.00124.760          C  
ATOM  11491  OD1 ASN A 708      11.279 137.987  26.746  1.00124.760          O  
ATOM  11492  ND2 ASN A 708       9.642 136.470  26.972  1.00124.760          N  
ATOM  11493  H   ASN A 708      13.192 134.605  24.118  1.00106.750          H  
ATOM  11494  HA  ASN A 708      12.941 137.442  24.945  1.00107.020          H  
ATOM  11495 1HB  ASN A 708      10.926 135.966  24.566  1.00149.720          H  
ATOM  11496 2HB  ASN A 708      11.457 134.963  25.908  1.00149.720          H  
ATOM  11497 1HD2 ASN A 708       9.137 137.042  27.619  1.00149.720          H  
ATOM  11498 2HD2 ASN A 708       9.285 135.572  26.716  1.00149.720          H  
ATOM  11499  N   VAL A 709      14.620 137.205  26.761  1.00 89.410          N  
ATOM  11500  CA  VAL A 709      15.592 137.026  27.818  1.00 89.370          C  
ATOM  11501  C   VAL A 709      14.909 137.121  29.165  1.00 89.210          C  
ATOM  11502  O   VAL A 709      14.352 138.162  29.519  1.00 89.100          O  
ATOM  11503  CB  VAL A 709      16.686 138.123  27.738  1.00125.130          C  
ATOM  11504  CG1 VAL A 709      17.690 137.957  28.898  1.00125.130          C  
ATOM  11505  CG2 VAL A 709      17.409 138.071  26.392  1.00125.130          C  
ATOM  11506  H   VAL A 709      14.594 138.047  26.203  1.00107.290          H  
ATOM  11507  HA  VAL A 709      16.046 136.047  27.720  1.00107.240          H  
ATOM  11508  HB  VAL A 709      16.206 139.092  27.846  1.00150.160          H  
ATOM  11509 1HG1 VAL A 709      18.442 138.740  28.847  1.00150.160          H  
ATOM  11510 2HG1 VAL A 709      17.187 138.012  29.865  1.00150.160          H  
ATOM  11511 3HG1 VAL A 709      18.166 136.996  28.802  1.00150.160          H  
ATOM  11512 1HG2 VAL A 709      18.148 138.860  26.345  1.00150.160          H  
ATOM  11513 2HG2 VAL A 709      17.894 137.143  26.290  1.00150.160          H  
ATOM  11514 3HG2 VAL A 709      16.698 138.198  25.573  1.00150.160          H  
ATOM  11515  N   GLU A 710      15.013 136.039  29.921  1.00 89.200          N  
ATOM  11516  CA  GLU A 710      14.411 135.907  31.234  1.00 89.100          C  
ATOM  11517  C   GLU A 710      15.229 136.573  32.310  1.00 88.500          C  
ATOM  11518  O   GLU A 710      16.447 136.691  32.202  1.00 88.490          O  
ATOM  11519  CB  GLU A 710      14.233 134.435  31.587  1.00124.780          C  
ATOM  11520  CG  GLU A 710      13.243 133.696  30.710  1.00124.780          C  
ATOM  11521  CD  GLU A 710      11.848 134.157  30.951  1.00124.780          C  
ATOM  11522  OE1 GLU A 710      11.543 134.475  32.078  1.00124.780          O  
ATOM  11523  OE2 GLU A 710      11.077 134.169  30.030  1.00124.780          O  
ATOM  11524  H   GLU A 710      15.477 135.240  29.515  1.00107.040          H  
ATOM  11525  HA  GLU A 710      13.430 136.384  31.209  1.00106.920          H  
ATOM  11526 1HB  GLU A 710      15.197 133.942  31.509  1.00149.740          H  
ATOM  11527 2HB  GLU A 710      13.905 134.344  32.621  1.00149.740          H  
ATOM  11528 1HG  GLU A 710      13.495 133.860  29.659  1.00149.740          H  
ATOM  11529 2HG  GLU A 710      13.297 132.631  30.906  1.00149.740          H  
ATOM  11530  N   GLU A 711      14.580 136.906  33.416  1.00 88.020          N  
ATOM  11531  CA  GLU A 711      15.268 137.546  34.528  1.00 87.440          C  
ATOM  11532  C   GLU A 711      16.429 136.735  35.090  1.00 87.290          C  
ATOM  11533  O   GLU A 711      17.419 137.303  35.542  1.00 86.810          O  
ATOM  11534  CB  GLU A 711      14.296 137.864  35.655  1.00122.650          C  
ATOM  11535  CG  GLU A 711      13.342 138.985  35.386  1.00122.650          C  
ATOM  11536  CD  GLU A 711      12.553 139.372  36.614  1.00122.650          C  
ATOM  11537  OE1 GLU A 711      12.960 139.020  37.717  1.00122.650          O  
ATOM  11538  OE2 GLU A 711      11.545 140.012  36.460  1.00122.650          O  
ATOM  11539  H   GLU A 711      13.578 136.757  33.464  1.00105.620          H  
ATOM  11540  HA  GLU A 711      15.673 138.489  34.175  1.00104.930          H  
ATOM  11541 1HB  GLU A 711      13.710 136.974  35.886  1.00147.180          H  
ATOM  11542 2HB  GLU A 711      14.819 138.101  36.507  1.00147.180          H  
ATOM  11543 1HG  GLU A 711      13.913 139.849  35.045  1.00147.180          H  
ATOM  11544 2HG  GLU A 711      12.661 138.692  34.590  1.00147.180          H  
ATOM  11545  N   THR A 712      16.342 135.415  35.038  1.00 87.670          N  
ATOM  11546  CA  THR A 712      17.403 134.586  35.574  1.00 87.530          C  
ATOM  11547  C   THR A 712      18.373 134.070  34.515  1.00 87.240          C  
ATOM  11548  O   THR A 712      19.146 133.140  34.765  1.00 87.140          O  
ATOM  11549  CB  THR A 712      16.822 133.460  36.411  1.00122.600          C  
ATOM  11550  OG1 THR A 712      15.913 132.678  35.610  1.00122.600          O  
ATOM  11551  CG2 THR A 712      16.097 134.102  37.599  1.00122.600          C  
ATOM  11552  H   THR A 712      15.521 134.954  34.665  1.00105.200          H  
ATOM  11553  HA  THR A 712      17.985 135.201  36.252  1.00105.040          H  
ATOM  11554  HB  THR A 712      17.624 132.816  36.774  1.00147.120          H  
ATOM  11555  HG1 THR A 712      15.805 131.800  35.993  1.00147.120          H  
ATOM  11556 1HG2 THR A 712      15.685 133.360  38.218  1.00147.120          H  
ATOM  11557 2HG2 THR A 712      16.810 134.689  38.178  1.00147.120          H  
ATOM  11558 3HG2 THR A 712      15.301 134.754  37.243  1.00147.120          H  
ATOM  11559  N   TYR A 713      18.301 134.630  33.310  1.00 87.170          N  
ATOM  11560  CA  TYR A 713      19.251 134.291  32.275  1.00 86.940          C  
ATOM  11561  C   TYR A 713      20.528 135.072  32.661  1.00 87.120          C  
ATOM  11562  O   TYR A 713      20.418 136.262  32.998  1.00 86.970          O  
ATOM  11563  CB  TYR A 713      18.723 134.670  30.872  1.00121.810          C  
ATOM  11564  CG  TYR A 713      19.705 134.363  29.715  1.00121.810          C  
ATOM  11565  CD1 TYR A 713      19.853 133.065  29.195  1.00121.810          C  
ATOM  11566  CD2 TYR A 713      20.478 135.388  29.204  1.00121.810          C  
ATOM  11567  CE1 TYR A 713      20.793 132.827  28.179  1.00121.810          C  
ATOM  11568  CE2 TYR A 713      21.405 135.157  28.208  1.00121.810          C  
ATOM  11569  CZ  TYR A 713      21.575 133.886  27.693  1.00121.810          C  
ATOM  11570  OH  TYR A 713      22.536 133.690  26.701  1.00121.810          O  
ATOM  11571  H   TYR A 713      17.617 135.371  33.130  1.00104.600          H  
ATOM  11572  HA  TYR A 713      19.418 133.222  32.297  1.00104.330          H  
ATOM  11573 1HB  TYR A 713      17.788 134.139  30.682  1.00146.170          H  
ATOM  11574 2HB  TYR A 713      18.494 135.732  30.856  1.00146.170          H  
ATOM  11575  HD1 TYR A 713      19.252 132.242  29.587  1.00146.170          H  
ATOM  11576  HD2 TYR A 713      20.356 136.391  29.604  1.00146.170          H  
ATOM  11577  HE1 TYR A 713      20.924 131.821  27.775  1.00146.170          H  
ATOM  11578  HE2 TYR A 713      22.014 135.981  27.827  1.00146.170          H  
ATOM  11579  HH  TYR A 713      22.517 132.769  26.321  1.00146.170          H  
ATOM  11580  N   PRO A 714      21.746 134.488  32.542  1.00 87.450          N  
ATOM  11581  CA  PRO A 714      23.037 135.111  32.828  1.00 87.650          C  
ATOM  11582  C   PRO A 714      23.162 136.535  32.299  1.00 87.770          C  
ATOM  11583  O   PRO A 714      23.759 137.383  32.954  1.00 87.820          O  
ATOM  11584  CB  PRO A 714      23.972 134.142  32.112  1.00131.480          C  
ATOM  11585  CG  PRO A 714      23.309 132.807  32.280  1.00131.480          C  
ATOM  11586  CD  PRO A 714      21.856 133.065  32.159  1.00131.480          C  
ATOM  11587  HA  PRO A 714      23.226 135.075  33.902  1.00105.180          H  
ATOM  11588 1HB  PRO A 714      24.051 134.416  31.061  1.00157.770          H  
ATOM  11589 2HB  PRO A 714      24.957 134.189  32.514  1.00157.770          H  
ATOM  11590 1HG  PRO A 714      23.666 132.123  31.508  1.00157.770          H  
ATOM  11591 2HG  PRO A 714      23.580 132.363  33.249  1.00157.770          H  
ATOM  11592 1HD  PRO A 714      21.564 132.886  31.156  1.00157.770          H  
ATOM  11593 2HD  PRO A 714      21.329 132.420  32.884  1.00157.770          H  
ATOM  11594  N   GLY A 715      22.595 136.842  31.142  1.00 87.820          N  
ATOM  11595  CA  GLY A 715      22.632 138.204  30.612  1.00 87.960          C  
ATOM  11596  C   GLY A 715      22.292 139.226  31.707  1.00 87.670          C  
ATOM  11597  O   GLY A 715      23.044 140.177  31.965  1.00 87.790          O  
ATOM  11598  H   GLY A 715      22.143 136.130  30.587  1.00105.380          H  
ATOM  11599 1HA  GLY A 715      23.605 138.425  30.193  1.00105.550          H  
ATOM  11600 2HA  GLY A 715      21.915 138.294  29.798  1.00105.550          H  
ATOM  11601  N   LYS A 716      21.108 139.056  32.296  1.00 87.300          N  
ATOM  11602  CA  LYS A 716      20.594 139.973  33.295  1.00 87.030          C  
ATOM  11603  C   LYS A 716      21.219 139.734  34.658  1.00 86.950          C  
ATOM  11604  O   LYS A 716      21.412 140.689  35.422  1.00 86.880          O  
ATOM  11605  CB  LYS A 716      19.068 139.881  33.347  1.00121.950          C  
ATOM  11606  CG  LYS A 716      18.367 140.464  32.101  1.00121.950          C  
ATOM  11607  CD  LYS A 716      16.850 140.288  32.185  1.00121.950          C  
ATOM  11608  CE  LYS A 716      16.110 140.840  30.967  1.00121.950          C  
ATOM  11609  NZ  LYS A 716      16.135 142.334  30.903  1.00121.950          N  
ATOM  11610  H   LYS A 716      20.587 138.202  32.101  1.00104.760          H  
ATOM  11611  HA  LYS A 716      20.857 140.986  32.992  1.00104.440          H  
ATOM  11612 1HB  LYS A 716      18.772 138.828  33.442  1.00146.340          H  
ATOM  11613 2HB  LYS A 716      18.694 140.402  34.230  1.00146.340          H  
ATOM  11614 1HG  LYS A 716      18.614 141.520  32.020  1.00146.340          H  
ATOM  11615 2HG  LYS A 716      18.737 139.953  31.214  1.00146.340          H  
ATOM  11616 1HD  LYS A 716      16.644 139.227  32.230  1.00146.340          H  
ATOM  11617 2HD  LYS A 716      16.464 140.755  33.091  1.00146.340          H  
ATOM  11618 1HE  LYS A 716      16.569 140.446  30.067  1.00146.340          H  
ATOM  11619 2HE  LYS A 716      15.073 140.502  31.006  1.00146.340          H  
ATOM  11620 1HZ  LYS A 716      15.628 142.635  30.081  1.00146.340          H  
ATOM  11621 2HZ  LYS A 716      15.693 142.716  31.727  1.00146.340          H  
ATOM  11622 3HZ  LYS A 716      17.084 142.664  30.849  1.00146.340          H  
ATOM  11623  N   LEU A 717      21.535 138.474  34.981  1.00 86.990          N  
ATOM  11624  CA  LEU A 717      22.116 138.206  36.292  1.00 86.950          C  
ATOM  11625  C   LEU A 717      23.480 138.895  36.395  1.00 87.230          C  
ATOM  11626  O   LEU A 717      23.817 139.459  37.441  1.00 87.190          O  
ATOM  11627  CB  LEU A 717      22.274 136.705  36.536  1.00121.750          C  
ATOM  11628  CG  LEU A 717      20.997 135.858  36.682  1.00121.750          C  
ATOM  11629  CD1 LEU A 717      21.397 134.392  36.710  1.00121.750          C  
ATOM  11630  CD2 LEU A 717      20.258 136.219  37.968  1.00121.750          C  
ATOM  11631  H   LEU A 717      21.344 137.721  34.311  1.00104.390          H  
ATOM  11632  HA  LEU A 717      21.469 138.632  37.052  1.00104.340          H  
ATOM  11633 1HB  LEU A 717      22.859 136.295  35.733  1.00146.100          H  
ATOM  11634 2HB  LEU A 717      22.824 136.585  37.461  1.00146.100          H  
ATOM  11635  HG  LEU A 717      20.343 136.025  35.822  1.00146.100          H  
ATOM  11636 1HD1 LEU A 717      20.509 133.772  36.805  1.00146.100          H  
ATOM  11637 2HD1 LEU A 717      21.915 134.133  35.788  1.00146.100          H  
ATOM  11638 3HD1 LEU A 717      22.046 134.207  37.557  1.00146.100          H  
ATOM  11639 1HD2 LEU A 717      19.373 135.602  38.073  1.00146.100          H  
ATOM  11640 2HD2 LEU A 717      20.911 136.052  38.813  1.00146.100          H  
ATOM  11641 3HD2 LEU A 717      19.952 137.260  37.953  1.00146.100          H  
ATOM  11642  N   LEU A 718      24.248 138.880  35.295  1.00 87.520          N  
ATOM  11643  CA  LEU A 718      25.546 139.531  35.232  1.00 87.810          C  
ATOM  11644  C   LEU A 718      25.398 140.994  35.528  1.00 87.810          C  
ATOM  11645  O   LEU A 718      26.129 141.532  36.362  1.00 87.900          O  
ATOM  11646  CB  LEU A 718      26.177 139.364  33.833  1.00122.820          C  
ATOM  11647  CG  LEU A 718      27.637 139.935  33.622  1.00122.820          C  
ATOM  11648  CD1 LEU A 718      28.333 139.113  32.527  1.00122.820          C  
ATOM  11649  CD2 LEU A 718      27.623 141.449  33.195  1.00122.820          C  
ATOM  11650  H   LEU A 718      23.929 138.369  34.472  1.00105.020          H  
ATOM  11651  HA  LEU A 718      26.199 139.095  35.984  1.00105.370          H  
ATOM  11652 1HB  LEU A 718      26.199 138.304  33.598  1.00147.380          H  
ATOM  11653 2HB  LEU A 718      25.519 139.842  33.103  1.00147.380          H  
ATOM  11654  HG  LEU A 718      28.179 139.839  34.531  1.00147.380          H  
ATOM  11655 1HD1 LEU A 718      29.342 139.481  32.383  1.00147.380          H  
ATOM  11656 2HD1 LEU A 718      28.373 138.066  32.820  1.00147.380          H  
ATOM  11657 3HD1 LEU A 718      27.784 139.210  31.597  1.00147.380          H  
ATOM  11658 1HD2 LEU A 718      28.637 141.790  33.052  1.00147.380          H  
ATOM  11659 2HD2 LEU A 718      27.073 141.557  32.259  1.00147.380          H  
ATOM  11660 3HD2 LEU A 718      27.169 142.078  33.938  1.00147.380          H  
ATOM  11661  N   LEU A 719      24.461 141.656  34.843  1.00 87.720          N  
ATOM  11662  CA  LEU A 719      24.299 143.083  35.037  1.00 87.720          C  
ATOM  11663  C   LEU A 719      23.908 143.418  36.470  1.00 87.430          C  
ATOM  11664  O   LEU A 719      24.440 144.376  37.036  1.00 87.510          O  
ATOM  11665  CB  LEU A 719      23.240 143.613  34.072  1.00122.810          C  
ATOM  11666  CG  LEU A 719      23.605 143.578  32.560  1.00122.810          C  
ATOM  11667  CD1 LEU A 719      22.367 143.953  31.762  1.00122.810          C  
ATOM  11668  CD2 LEU A 719      24.776 144.532  32.249  1.00122.810          C  
ATOM  11669  H   LEU A 719      23.910 141.160  34.133  1.00105.260          H  
ATOM  11670  HA  LEU A 719      25.250 143.561  34.841  1.00105.260          H  
ATOM  11671 1HB  LEU A 719      22.333 143.019  34.205  1.00147.370          H  
ATOM  11672 2HB  LEU A 719      23.014 144.646  34.339  1.00147.370          H  
ATOM  11673  HG  LEU A 719      23.891 142.564  32.278  1.00147.370          H  
ATOM  11674 1HD1 LEU A 719      22.595 143.911  30.698  1.00147.370          H  
ATOM  11675 2HD1 LEU A 719      21.565 143.250  31.986  1.00147.370          H  
ATOM  11676 3HD1 LEU A 719      22.052 144.961  32.025  1.00147.370          H  
ATOM  11677 1HD2 LEU A 719      25.000 144.486  31.184  1.00147.370          H  
ATOM  11678 2HD2 LEU A 719      24.499 145.552  32.517  1.00147.370          H  
ATOM  11679 3HD2 LEU A 719      25.663 144.243  32.800  1.00147.370          H  
ATOM  11680  N   SER A 720      23.023 142.616  37.086  1.00 87.120          N  
ATOM  11681  CA  SER A 720      22.641 142.898  38.470  1.00 86.860          C  
ATOM  11682  C   SER A 720      23.854 142.821  39.388  1.00 86.990          C  
ATOM  11683  O   SER A 720      24.076 143.723  40.207  1.00 86.970          O  
ATOM  11684  CB  SER A 720      21.545 141.968  38.973  1.00121.710          C  
ATOM  11685  OG  SER A 720      21.222 142.286  40.327  1.00121.710          O  
ATOM  11686  H   SER A 720      22.578 141.846  36.572  1.00104.540          H  
ATOM  11687  HA  SER A 720      22.253 143.915  38.513  1.00104.230          H  
ATOM  11688 1HB  SER A 720      20.660 142.074  38.346  1.00146.050          H  
ATOM  11689 2HB  SER A 720      21.877 140.930  38.899  1.00146.050          H  
ATOM  11690  HG  SER A 720      20.370 141.825  40.567  1.00146.050          H  
ATOM  11691  N   ILE A 721      24.680 141.777  39.225  1.00 87.160          N  
ATOM  11692  CA  ILE A 721      25.852 141.640  40.076  1.00 87.320          C  
ATOM  11693  C   ILE A 721      26.807 142.798  39.841  1.00 87.610          C  
ATOM  11694  O   ILE A 721      27.309 143.401  40.789  1.00 87.640          O  
ATOM  11695  CB  ILE A 721      26.635 140.347  39.815  1.00122.180          C  
ATOM  11696  CG1 ILE A 721      25.822 139.135  40.222  1.00122.180          C  
ATOM  11697  CG2 ILE A 721      27.911 140.397  40.642  1.00122.180          C  
ATOM  11698  CD1 ILE A 721      26.401 137.834  39.742  1.00122.180          C  
ATOM  11699  H   ILE A 721      24.447 141.058  38.530  1.00104.590          H  
ATOM  11700  HA  ILE A 721      25.530 141.654  41.114  1.00104.780          H  
ATOM  11701  HB  ILE A 721      26.867 140.260  38.753  1.00146.620          H  
ATOM  11702 1HG1 ILE A 721      25.755 139.099  41.292  1.00146.620          H  
ATOM  11703 2HG1 ILE A 721      24.818 139.237  39.812  1.00146.620          H  
ATOM  11704 1HG2 ILE A 721      28.498 139.514  40.498  1.00146.620          H  
ATOM  11705 2HG2 ILE A 721      28.526 141.235  40.389  1.00146.620          H  
ATOM  11706 3HG2 ILE A 721      27.630 140.483  41.665  1.00146.620          H  
ATOM  11707 1HD1 ILE A 721      25.759 137.012  40.062  1.00146.620          H  
ATOM  11708 2HD1 ILE A 721      26.466 137.855  38.657  1.00146.620          H  
ATOM  11709 3HD1 ILE A 721      27.383 137.688  40.150  1.00146.620          H  
ATOM  11710  N   MET A 722      27.079 143.115  38.580  1.00 87.840          N  
ATOM  11711  CA  MET A 722      28.008 144.179  38.252  1.00 88.170          C  
ATOM  11712  C   MET A 722      27.616 145.483  38.957  1.00 88.080          C  
ATOM  11713  O   MET A 722      28.482 146.161  39.544  1.00 88.250          O  
ATOM  11714  CB  MET A 722      28.026 144.337  36.739  1.00123.310          C  
ATOM  11715  CG  MET A 722      28.938 145.402  36.170  1.00123.310          C  
ATOM  11716  SD  MET A 722      28.700 145.593  34.386  1.00123.310          S  
ATOM  11717  CE  MET A 722      27.109 146.449  34.338  1.00123.310          C  
ATOM  11718  H   MET A 722      26.640 142.586  37.819  1.00105.410          H  
ATOM  11719  HA  MET A 722      29.000 143.891  38.597  1.00105.800          H  
ATOM  11720 1HB  MET A 722      28.314 143.383  36.291  1.00147.970          H  
ATOM  11721 2HB  MET A 722      27.018 144.533  36.419  1.00147.970          H  
ATOM  11722 1HG  MET A 722      28.744 146.363  36.650  1.00147.970          H  
ATOM  11723 2HG  MET A 722      29.978 145.128  36.353  1.00147.970          H  
ATOM  11724 1HE  MET A 722      26.839 146.651  33.304  1.00147.970          H  
ATOM  11725 2HE  MET A 722      26.328 145.847  34.796  1.00147.970          H  
ATOM  11726 3HE  MET A 722      27.185 147.396  34.881  1.00147.970          H  
ATOM  11727  N   ASP A 723      26.317 145.832  38.922  1.00 87.820          N  
ATOM  11728  CA  ASP A 723      25.857 147.033  39.606  1.00 87.760          C  
ATOM  11729  C   ASP A 723      25.981 146.897  41.126  1.00 87.610          C  
ATOM  11730  O   ASP A 723      26.375 147.856  41.802  1.00 87.720          O  
ATOM  11731  CB  ASP A 723      24.404 147.354  39.245  1.00122.890          C  
ATOM  11732  CG  ASP A 723      24.199 147.911  37.822  1.00122.890          C  
ATOM  11733  OD1 ASP A 723      25.149 148.308  37.184  1.00122.890          O  
ATOM  11734  OD2 ASP A 723      23.069 147.948  37.402  1.00122.890          O  
ATOM  11735  H   ASP A 723      25.651 145.268  38.379  1.00105.380          H  
ATOM  11736  HA  ASP A 723      26.479 147.867  39.282  1.00105.310          H  
ATOM  11737 1HB  ASP A 723      23.815 146.432  39.336  1.00147.470          H  
ATOM  11738 2HB  ASP A 723      24.002 148.065  39.962  1.00147.470          H  
ATOM  11739  N   LYS A 724      25.660 145.717  41.676  1.00 87.400          N  
ATOM  11740  CA  LYS A 724      25.788 145.520  43.116  1.00 87.280          C  
ATOM  11741  C   LYS A 724      27.225 145.632  43.604  1.00 87.570          C  
ATOM  11742  O   LYS A 724      27.469 146.251  44.637  1.00 87.610          O  
ATOM  11743  CB  LYS A 724      25.134 144.217  43.569  1.00122.240          C  
ATOM  11744  CG  LYS A 724      23.620 144.311  43.545  1.00122.240          C  
ATOM  11745  CD  LYS A 724      22.931 143.048  43.994  1.00122.240          C  
ATOM  11746  CE  LYS A 724      21.432 143.309  44.104  1.00122.240          C  
ATOM  11747  NZ  LYS A 724      20.679 142.143  44.586  1.00122.240          N  
ATOM  11748  H   LYS A 724      25.278 144.962  41.090  1.00104.880          H  
ATOM  11749  HA  LYS A 724      25.232 146.322  43.602  1.00104.740          H  
ATOM  11750 1HB  LYS A 724      25.438 143.407  42.903  1.00146.690          H  
ATOM  11751 2HB  LYS A 724      25.460 143.965  44.577  1.00146.690          H  
ATOM  11752 1HG  LYS A 724      23.312 145.130  44.193  1.00146.690          H  
ATOM  11753 2HG  LYS A 724      23.297 144.542  42.530  1.00146.690          H  
ATOM  11754 1HD  LYS A 724      23.098 142.269  43.249  1.00146.690          H  
ATOM  11755 2HD  LYS A 724      23.325 142.714  44.953  1.00146.690          H  
ATOM  11756 1HE  LYS A 724      21.284 144.128  44.804  1.00146.690          H  
ATOM  11757 2HE  LYS A 724      21.039 143.601  43.127  1.00146.690          H  
ATOM  11758 1HZ  LYS A 724      19.707 142.419  44.666  1.00146.690          H  
ATOM  11759 2HZ  LYS A 724      20.781 141.367  43.940  1.00146.690          H  
ATOM  11760 3HZ  LYS A 724      21.019 141.871  45.493  1.00146.690          H  
ATOM  11761  N   ILE A 725      28.194 145.117  42.846  1.00 87.810          N  
ATOM  11762  CA  ILE A 725      29.585 145.252  43.268  1.00 88.130          C  
ATOM  11763  C   ILE A 725      29.929 146.724  43.281  1.00 88.370          C  
ATOM  11764  O   ILE A 725      30.484 147.236  44.243  1.00 88.570          O  
ATOM  11765  CB  ILE A 725      30.588 144.557  42.314  1.00123.250          C  
ATOM  11766  CG1 ILE A 725      30.414 143.041  42.361  1.00123.250          C  
ATOM  11767  CG2 ILE A 725      32.060 144.961  42.727  1.00123.250          C  
ATOM  11768  CD1 ILE A 725      31.124 142.316  41.248  1.00123.250          C  
ATOM  11769  H   ILE A 725      27.937 144.598  42.004  1.00105.370          H  
ATOM  11770  HA  ILE A 725      29.697 144.855  44.276  1.00105.760          H  
ATOM  11771  HB  ILE A 725      30.392 144.877  41.288  1.00147.900          H  
ATOM  11772 1HG1 ILE A 725      30.806 142.677  43.301  1.00147.900          H  
ATOM  11773 2HG1 ILE A 725      29.351 142.809  42.307  1.00147.900          H  
ATOM  11774 1HG2 ILE A 725      32.785 144.502  42.070  1.00147.900          H  
ATOM  11775 2HG2 ILE A 725      32.198 146.039  42.670  1.00147.900          H  
ATOM  11776 3HG2 ILE A 725      32.247 144.636  43.747  1.00147.900          H  
ATOM  11777 1HD1 ILE A 725      30.972 141.256  41.322  1.00147.900          H  
ATOM  11778 2HD1 ILE A 725      30.738 142.660  40.286  1.00147.900          H  
ATOM  11779 3HD1 ILE A 725      32.178 142.512  41.301  1.00147.900          H  
ATOM  11780  N   THR A 726      29.584 147.416  42.206  1.00 88.380          N  
ATOM  11781  CA  THR A 726      29.893 148.824  42.056  1.00 88.640          C  
ATOM  11782  C   THR A 726      29.376 149.640  43.245  1.00 88.550          C  
ATOM  11783  O   THR A 726      30.072 150.519  43.761  1.00 88.790          O  
ATOM  11784  CB  THR A 726      29.293 149.358  40.736  1.00123.990          C  
ATOM  11785  OG1 THR A 726      29.841 148.615  39.623  1.00123.990          O  
ATOM  11786  CG2 THR A 726      29.639 150.826  40.567  1.00123.990          C  
ATOM  11787  H   THR A 726      29.120 146.930  41.437  1.00106.060          H  
ATOM  11788  HA  THR A 726      30.974 148.935  42.014  1.00106.370          H  
ATOM  11789  HB  THR A 726      28.214 149.241  40.745  1.00148.790          H  
ATOM  11790  HG1 THR A 726      29.423 147.718  39.583  1.00148.790          H  
ATOM  11791 1HG2 THR A 726      29.221 151.183  39.630  1.00148.790          H  
ATOM  11792 2HG2 THR A 726      29.228 151.410  41.386  1.00148.790          H  
ATOM  11793 3HG2 THR A 726      30.708 150.936  40.551  1.00148.790          H  
ATOM  11794  N   SER A 727      28.161 149.336  43.700  1.00 88.240          N  
ATOM  11795  CA  SER A 727      27.503 150.060  44.787  1.00 88.160          C  
ATOM  11796  C   SER A 727      28.238 150.012  46.136  1.00 88.180          C  
ATOM  11797  O   SER A 727      27.927 150.817  47.021  1.00 88.340          O  
ATOM  11798  CB  SER A 727      26.105 149.513  45.037  1.00123.460          C  
ATOM  11799  OG  SER A 727      26.138 148.284  45.724  1.00123.460          O  
ATOM  11800  H   SER A 727      27.624 148.627  43.189  1.00105.890          H  
ATOM  11801  HA  SER A 727      27.422 151.103  44.486  1.00105.790          H  
ATOM  11802 1HB  SER A 727      25.533 150.237  45.611  1.00148.150          H  
ATOM  11803 2HB  SER A 727      25.599 149.378  44.081  1.00148.150          H  
ATOM  11804  HG  SER A 727      26.600 147.633  45.163  1.00148.150          H  
ATOM  11805  N   THR A 728      29.178 149.069  46.340  1.00 88.050          N  
ATOM  11806  CA  THR A 728      29.856 148.984  47.631  1.00 88.080          C  
ATOM  11807  C   THR A 728      31.270 149.565  47.578  1.00 88.400          C  
ATOM  11808  O   THR A 728      32.017 149.481  48.554  1.00 88.540          O  
ATOM  11809  CB  THR A 728      29.923 147.538  48.167  1.00123.300          C  
ATOM  11810  OG1 THR A 728      30.705 146.707  47.300  1.00123.300          O  
ATOM  11811  CG2 THR A 728      28.505 146.979  48.214  1.00123.300          C  
ATOM  11812  H   THR A 728      29.461 148.426  45.590  1.00105.660          H  
ATOM  11813  HA  THR A 728      29.292 149.573  48.352  1.00105.700          H  
ATOM  11814  HB  THR A 728      30.355 147.530  49.165  1.00147.960          H  
ATOM  11815  HG1 THR A 728      31.638 146.933  47.399  1.00147.960          H  
ATOM  11816 1HG2 THR A 728      28.528 145.960  48.591  1.00147.960          H  
ATOM  11817 2HG2 THR A 728      27.894 147.599  48.867  1.00147.960          H  
ATOM  11818 3HG2 THR A 728      28.077 146.981  47.210  1.00147.960          H  
ATOM  11819  N   LEU A 729      31.652 150.122  46.428  1.00 88.560          N  
ATOM  11820  CA  LEU A 729      32.976 150.712  46.232  1.00 88.880          C  
ATOM  11821  C   LEU A 729      32.904 152.253  46.385  1.00 88.950          C  
ATOM  11822  O   LEU A 729      32.330 152.912  45.515  1.00 88.910          O  
ATOM  11823  CB  LEU A 729      33.492 150.303  44.844  1.00124.300          C  
ATOM  11824  CG  LEU A 729      34.234 148.890  44.703  1.00124.300          C  
ATOM  11825  CD1 LEU A 729      33.532 147.793  45.477  1.00124.300          C  
ATOM  11826  CD2 LEU A 729      34.240 148.514  43.226  1.00124.300          C  
ATOM  11827  H   LEU A 729      30.987 150.163  45.647  1.00106.270          H  
ATOM  11828  HA  LEU A 729      33.639 150.274  46.961  1.00106.660          H  
ATOM  11829 1HB  LEU A 729      32.639 150.287  44.164  1.00149.160          H  
ATOM  11830 2HB  LEU A 729      34.161 151.078  44.501  1.00149.160          H  
ATOM  11831  HG  LEU A 729      35.256 148.965  45.076  1.00149.160          H  
ATOM  11832 1HD1 LEU A 729      34.049 146.855  45.320  1.00149.160          H  
ATOM  11833 2HD1 LEU A 729      33.523 148.019  46.536  1.00149.160          H  
ATOM  11834 3HD1 LEU A 729      32.538 147.699  45.126  1.00149.160          H  
ATOM  11835 1HD2 LEU A 729      34.751 147.553  43.087  1.00149.160          H  
ATOM  11836 2HD2 LEU A 729      33.217 148.429  42.865  1.00149.160          H  
ATOM  11837 3HD2 LEU A 729      34.750 149.273  42.664  1.00149.160          H  
ATOM  11838  N   PRO A 730      33.464 152.840  47.468  1.00 89.080          N  
ATOM  11839  CA  PRO A 730      33.397 154.249  47.842  1.00 89.270          C  
ATOM  11840  C   PRO A 730      34.266 155.133  46.969  1.00 89.700          C  
ATOM  11841  O   PRO A 730      35.198 154.642  46.339  1.00 90.180          O  
ATOM  11842  CB  PRO A 730      33.921 154.239  49.280  1.00133.910          C  
ATOM  11843  CG  PRO A 730      34.878 153.091  49.323  1.00133.910          C  
ATOM  11844  CD  PRO A 730      34.290 152.036  48.394  1.00133.910          C  
ATOM  11845  HA  PRO A 730      32.348 154.581  47.805  1.00107.120          H  
ATOM  11846 1HB  PRO A 730      34.419 155.200  49.510  1.00160.690          H  
ATOM  11847 2HB  PRO A 730      33.089 154.132  49.989  1.00160.690          H  
ATOM  11848 1HG  PRO A 730      35.875 153.431  49.007  1.00160.690          H  
ATOM  11849 2HG  PRO A 730      34.981 152.731  50.356  1.00160.690          H  
ATOM  11850 1HD  PRO A 730      35.118 151.559  47.859  1.00160.690          H  
ATOM  11851 2HD  PRO A 730      33.676 151.327  48.971  1.00160.690          H  
ATOM  11852  N   ASP A 731      33.982 156.439  46.986  1.00 89.540          N  
ATOM  11853  CA  ASP A 731      34.773 157.439  46.268  1.00 89.960          C  
ATOM  11854  C   ASP A 731      35.889 158.057  47.117  1.00 89.840          C  
ATOM  11855  O   ASP A 731      36.897 158.530  46.590  1.00 89.470          O  
ATOM  11856  CB  ASP A 731      33.863 158.582  45.821  1.00125.780          C  
ATOM  11857  CG  ASP A 731      32.773 158.168  44.852  1.00125.780          C  
ATOM  11858  OD1 ASP A 731      33.061 157.788  43.738  1.00125.780          O  
ATOM  11859  OD2 ASP A 731      31.637 158.231  45.257  1.00125.780          O  
ATOM  11860  H   ASP A 731      33.164 156.750  47.494  1.00107.450          H  
ATOM  11861  HA  ASP A 731      35.220 156.964  45.396  1.00107.950          H  
ATOM  11862 1HB  ASP A 731      33.392 159.026  46.696  1.00150.930          H  
ATOM  11863 2HB  ASP A 731      34.470 159.357  45.354  1.00150.930          H  
ATOM  11864  N   VAL A 732      35.660 158.171  48.427  1.00 90.180          N  
ATOM  11865  CA  VAL A 732      36.614 158.862  49.284  1.00 90.270          C  
ATOM  11866  C   VAL A 732      37.121 158.015  50.445  1.00 90.830          C  
ATOM  11867  O   VAL A 732      36.345 157.546  51.274  1.00 91.090          O  
ATOM  11868  CB  VAL A 732      35.989 160.179  49.811  1.00126.340          C  
ATOM  11869  CG1 VAL A 732      36.954 160.905  50.751  1.00126.340          C  
ATOM  11870  CG2 VAL A 732      35.647 161.079  48.624  1.00126.340          C  
ATOM  11871  H   VAL A 732      34.830 157.764  48.828  1.00108.220          H  
ATOM  11872  HA  VAL A 732      37.461 159.128  48.670  1.00108.320          H  
ATOM  11873  HB  VAL A 732      35.087 159.954  50.375  1.00151.610          H  
ATOM  11874 1HG1 VAL A 732      36.495 161.827  51.110  1.00151.610          H  
ATOM  11875 2HG1 VAL A 732      37.168 160.282  51.603  1.00151.610          H  
ATOM  11876 3HG1 VAL A 732      37.879 161.153  50.232  1.00151.610          H  
ATOM  11877 1HG2 VAL A 732      35.203 162.004  48.986  1.00151.610          H  
ATOM  11878 2HG2 VAL A 732      36.555 161.305  48.065  1.00151.610          H  
ATOM  11879 3HG2 VAL A 732      34.942 160.582  47.972  1.00151.610          H  
ATOM  11880  N   ASN A 733      38.447 157.873  50.506  1.00 91.040          N  
ATOM  11881  CA  ASN A 733      39.147 157.094  51.527  1.00 91.570          C  
ATOM  11882  C   ASN A 733      39.920 157.970  52.531  1.00 91.740          C  
ATOM  11883  O   ASN A 733      40.796 157.465  53.249  1.00 91.610          O  
ATOM  11884  CB  ASN A 733      40.101 156.134  50.855  1.00127.990          C  
ATOM  11885  CG  ASN A 733      39.390 155.186  49.974  1.00127.990          C  
ATOM  11886  OD1 ASN A 733      38.295 154.728  50.292  1.00127.990          O  
ATOM  11887  ND2 ASN A 733      39.986 154.877  48.849  1.00127.990          N  
ATOM  11888  H   ASN A 733      38.979 158.309  49.768  1.00109.250          H  
ATOM  11889  HA  ASN A 733      38.407 156.528  52.096  1.00109.880          H  
ATOM  11890 1HB  ASN A 733      40.835 156.671  50.286  1.00153.580          H  
ATOM  11891 2HB  ASN A 733      40.627 155.567  51.616  1.00153.580          H  
ATOM  11892 1HD2 ASN A 733      39.544 154.251  48.203  1.00153.580          H  
ATOM  11893 2HD2 ASN A 733      40.881 155.262  48.615  1.00153.580          H  
ATOM  11894  N   LYS A 734      39.601 159.267  52.557  1.00 92.060          N  
ATOM  11895  CA  LYS A 734      40.241 160.260  53.420  1.00 92.320          C  
ATOM  11896  C   LYS A 734      39.263 161.303  53.938  1.00 92.510          C  
ATOM  11897  O   LYS A 734      38.525 161.931  53.183  1.00 92.610          O  
ATOM  11898  CB  LYS A 734      41.395 160.944  52.681  1.00129.140          C  
ATOM  11899  CG  LYS A 734      42.128 162.061  53.428  1.00129.140          C  
ATOM  11900  CD  LYS A 734      42.963 161.559  54.593  1.00129.140          C  
ATOM  11901  CE  LYS A 734      43.584 162.716  55.358  1.00129.140          C  
ATOM  11902  NZ  LYS A 734      42.579 163.423  56.176  1.00129.140          N  
ATOM  11903  H   LYS A 734      38.866 159.572  51.938  1.00110.470          H  
ATOM  11904  HA  LYS A 734      40.640 159.749  54.282  1.00110.780          H  
ATOM  11905 1HB  LYS A 734      42.140 160.205  52.479  1.00154.970          H  
ATOM  11906 2HB  LYS A 734      41.046 161.345  51.736  1.00154.970          H  
ATOM  11907 1HG  LYS A 734      42.816 162.519  52.733  1.00154.970          H  
ATOM  11908 2HG  LYS A 734      41.427 162.824  53.754  1.00154.970          H  
ATOM  11909 1HD  LYS A 734      42.343 161.000  55.284  1.00154.970          H  
ATOM  11910 2HD  LYS A 734      43.752 160.906  54.224  1.00154.970          H  
ATOM  11911 1HE  LYS A 734      44.360 162.339  56.011  1.00154.970          H  
ATOM  11912 2HE  LYS A 734      44.018 163.425  54.656  1.00154.970          H  
ATOM  11913 1HZ  LYS A 734      43.010 164.191  56.688  1.00154.970          H  
ATOM  11914 2HZ  LYS A 734      41.831 163.796  55.592  1.00154.970          H  
ATOM  11915 3HZ  LYS A 734      42.173 162.798  56.840  1.00154.970          H  
ATOM  11916  N   ASP A 735      39.274 161.486  55.250  1.00 92.600          N  
ATOM  11917  CA  ASP A 735      38.394 162.427  55.928  1.00 92.860          C  
ATOM  11918  C   ASP A 735      38.959 163.856  55.973  1.00 92.900          C  
ATOM  11919  O   ASP A 735      40.105 164.117  55.565  1.00 92.720          O  
ATOM  11920  CB  ASP A 735      38.187 161.906  57.357  1.00129.900          C  
ATOM  11921  CG  ASP A 735      36.950 162.382  58.054  1.00129.900          C  
ATOM  11922  OD1 ASP A 735      36.236 163.148  57.459  1.00129.900          O  
ATOM  11923  OD2 ASP A 735      36.764 162.041  59.204  1.00129.900          O  
ATOM  11924  H   ASP A 735      39.913 160.928  55.802  1.00111.120          H  
ATOM  11925  HA  ASP A 735      37.438 162.449  55.400  1.00111.430          H  
ATOM  11926 1HB  ASP A 735      38.142 160.836  57.315  1.00155.880          H  
ATOM  11927 2HB  ASP A 735      39.053 162.165  57.959  1.00155.880          H  
ATOM  11928  N   SER A 736      38.192 164.765  56.563  1.00 93.190          N  
ATOM  11929  CA  SER A 736      38.622 166.149  56.761  1.00 93.360          C  
ATOM  11930  C   SER A 736      37.835 166.812  57.879  1.00 93.570          C  
ATOM  11931  O   SER A 736      36.669 166.499  58.122  1.00 93.600          O  
ATOM  11932  CB  SER A 736      38.481 166.960  55.481  1.00130.640          C  
ATOM  11933  OG  SER A 736      37.139 167.126  55.116  1.00130.640          O  
ATOM  11934  H   SER A 736      37.259 164.465  56.867  1.00111.830          H  
ATOM  11935  HA  SER A 736      39.673 166.145  57.050  1.00112.030          H  
ATOM  11936 1HB  SER A 736      38.942 167.936  55.622  1.00156.760          H  
ATOM  11937 2HB  SER A 736      39.019 166.459  54.676  1.00156.760          H  
ATOM  11938  HG  SER A 736      37.146 167.627  54.298  1.00156.760          H  
ATOM  11939  N   ILE A 737      38.456 167.777  58.543  1.00 93.770          N  
ATOM  11940  CA  ILE A 737      37.772 168.506  59.595  1.00 94.020          C  
ATOM  11941  C   ILE A 737      37.583 169.981  59.233  1.00 94.350          C  
ATOM  11942  O   ILE A 737      38.552 170.693  58.971  1.00 94.630          O  
ATOM  11943  CB  ILE A 737      38.563 168.380  60.920  1.00131.530          C  
ATOM  11944  CG1 ILE A 737      38.838 166.866  61.290  1.00131.530          C  
ATOM  11945  CG2 ILE A 737      37.821 169.075  62.033  1.00131.530          C  
ATOM  11946  CD1 ILE A 737      37.615 165.982  61.529  1.00131.530          C  
ATOM  11947  H   ILE A 737      39.410 168.006  58.302  1.00112.520          H  
ATOM  11948  HA  ILE A 737      36.782 168.079  59.735  1.00112.820          H  
ATOM  11949  HB  ILE A 737      39.528 168.855  60.811  1.00157.830          H  
ATOM  11950 1HG1 ILE A 737      39.415 166.419  60.487  1.00157.830          H  
ATOM  11951 2HG1 ILE A 737      39.446 166.847  62.199  1.00157.830          H  
ATOM  11952 1HG2 ILE A 737      38.387 168.995  62.940  1.00157.830          H  
ATOM  11953 2HG2 ILE A 737      37.703 170.111  61.783  1.00157.830          H  
ATOM  11954 3HG2 ILE A 737      36.843 168.633  62.184  1.00157.830          H  
ATOM  11955 1HD1 ILE A 737      37.944 164.976  61.774  1.00157.830          H  
ATOM  11956 2HD1 ILE A 737      37.026 166.364  62.353  1.00157.830          H  
ATOM  11957 3HD1 ILE A 737      36.998 165.936  60.636  1.00157.830          H  
ATOM  11958  N   THR A 738      36.332 170.435  59.269  1.00 94.330          N  
ATOM  11959  CA  THR A 738      35.977 171.828  58.981  1.00 94.720          C  
ATOM  11960  C   THR A 738      35.443 172.465  60.250  1.00 94.920          C  
ATOM  11961  O   THR A 738      34.603 171.852  60.936  1.00 95.110          O  
ATOM  11962  CB  THR A 738      34.903 171.941  57.870  1.00132.450          C  
ATOM  11963  OG1 THR A 738      35.400 171.373  56.654  1.00132.450          O  
ATOM  11964  CG2 THR A 738      34.546 173.411  57.619  1.00132.450          C  
ATOM  11965  H   THR A 738      35.602 169.774  59.496  1.00113.200          H  
ATOM  11966  HA  THR A 738      36.871 172.369  58.670  1.00113.660          H  
ATOM  11967  HB  THR A 738      34.006 171.404  58.174  1.00158.940          H  
ATOM  11968  HG1 THR A 738      35.478 170.423  56.760  1.00158.940          H  
ATOM  11969 1HG2 THR A 738      33.794 173.467  56.835  1.00158.940          H  
ATOM  11970 2HG2 THR A 738      34.151 173.870  58.520  1.00158.940          H  
ATOM  11971 3HG2 THR A 738      35.437 173.950  57.304  1.00158.940          H  
ATOM  11972  N   ILE A 739      35.980 173.645  60.615  1.00 94.930          N  
ATOM  11973  CA  ILE A 739      35.471 174.252  61.828  1.00 95.170          C  
ATOM  11974  C   ILE A 739      34.944 175.701  61.751  1.00 95.850          C  
ATOM  11975  O   ILE A 739      33.755 175.923  61.541  1.00 95.990          O  
ATOM  11976  CB  ILE A 739      36.575 174.132  62.930  1.00133.140          C  
ATOM  11977  CG1 ILE A 739      36.780 172.627  63.256  1.00133.140          C  
ATOM  11978  CG2 ILE A 739      36.285 174.864  64.224  1.00133.140          C  
ATOM  11979  CD1 ILE A 739      37.926 172.284  64.152  1.00133.140          C  
ATOM  11980  H   ILE A 739      36.678 174.095  60.038  1.00113.920          H  
ATOM  11981  HA  ILE A 739      34.632 173.652  62.170  1.00114.200          H  
ATOM  11982  HB  ILE A 739      37.501 174.516  62.513  1.00159.770          H  
ATOM  11983 1HG1 ILE A 739      35.866 172.229  63.694  1.00159.770          H  
ATOM  11984 2HG1 ILE A 739      36.976 172.120  62.349  1.00159.770          H  
ATOM  11985 1HG2 ILE A 739      37.102 174.719  64.837  1.00159.770          H  
ATOM  11986 2HG2 ILE A 739      36.162 175.900  64.142  1.00159.770          H  
ATOM  11987 3HG2 ILE A 739      35.421 174.451  64.679  1.00159.770          H  
ATOM  11988 1HD1 ILE A 739      37.965 171.212  64.251  1.00159.770          H  
ATOM  11989 2HD1 ILE A 739      38.837 172.628  63.716  1.00159.770          H  
ATOM  11990 3HD1 ILE A 739      37.810 172.714  65.135  1.00159.770          H  
ATOM  11991  N   GLY A 740      35.783 176.736  61.881  1.00 96.290          N  
ATOM  11992  CA  GLY A 740      35.212 178.104  62.065  1.00 96.970          C  
ATOM  11993  C   GLY A 740      34.708 178.200  63.559  1.00 96.900          C  
ATOM  11994  O   GLY A 740      35.211 178.973  64.379  1.00 96.860          O  
ATOM  11995  H   GLY A 740      36.776 176.585  61.963  1.00115.550          H  
ATOM  11996 1HA  GLY A 740      35.972 178.858  61.869  1.00116.360          H  
ATOM  11997 2HA  GLY A 740      34.384 178.268  61.374  1.00116.360          H  
ATOM  11998  N   ALA A 741      33.779 177.289  63.864  1.00 96.970          N  
ATOM  11999  CA  ALA A 741      33.149 176.872  65.109  1.00 96.870          C  
ATOM  12000  C   ALA A 741      32.935 175.381  64.825  1.00 96.320          C  
ATOM  12001  O   ALA A 741      32.783 175.004  63.673  1.00 96.280          O  
ATOM  12002  CB  ALA A 741      31.875 177.630  65.407  1.00135.660          C  
ATOM  12003  H   ALA A 741      33.455 176.784  63.051  1.00116.360          H  
ATOM  12004  HA  ALA A 741      33.849 176.978  65.936  1.00116.240          H  
ATOM  12005 1HB  ALA A 741      31.423 177.239  66.315  1.00162.790          H  
ATOM  12006 2HB  ALA A 741      32.114 178.687  65.543  1.00162.790          H  
ATOM  12007 3HB  ALA A 741      31.178 177.518  64.577  1.00162.790          H  
ATOM  12008  N   ASN A 742      32.906 174.482  65.786  1.00 95.900          N  
ATOM  12009  CA  ASN A 742      32.834 173.088  65.309  1.00 95.250          C  
ATOM  12010  C   ASN A 742      31.626 172.811  64.397  1.00 94.950          C  
ATOM  12011  O   ASN A 742      30.490 173.115  64.767  1.00 95.070          O  
ATOM  12012  CB  ASN A 742      32.853 172.112  66.463  1.00133.610          C  
ATOM  12013  CG  ASN A 742      34.182 172.059  67.244  1.00133.610          C  
ATOM  12014  OD1 ASN A 742      35.176 172.711  66.907  1.00133.610          O  
ATOM  12015  ND2 ASN A 742      34.179 171.252  68.281  1.00133.610          N  
ATOM  12016  H   ASN A 742      32.959 174.716  66.766  1.00115.080          H  
ATOM  12017  HA  ASN A 742      33.717 172.894  64.706  1.00114.300          H  
ATOM  12018 1HB  ASN A 742      32.069 172.395  67.154  1.00160.330          H  
ATOM  12019 2HB  ASN A 742      32.617 171.111  66.095  1.00160.330          H  
ATOM  12020 1HD2 ASN A 742      35.004 171.140  68.888  1.00160.330          H  
ATOM  12021 2HD2 ASN A 742      33.337 170.729  68.486  1.00160.330          H  
ATOM  12022  N   GLN A 743      31.864 172.181  63.222  1.00 94.590          N  
ATOM  12023  CA  GLN A 743      30.783 171.855  62.284  1.00 94.320          C  
ATOM  12024  C   GLN A 743      30.209 170.467  62.496  1.00 93.810          C  
ATOM  12025  O   GLN A 743      30.841 169.610  63.114  1.00 93.300          O  
ATOM  12026  CB  GLN A 743      31.247 171.948  60.827  1.00132.160          C  
ATOM  12027  CG  GLN A 743      31.703 173.298  60.414  1.00132.160          C  
ATOM  12028  CD  GLN A 743      30.620 174.293  60.516  1.00132.160          C  
ATOM  12029  OE1 GLN A 743      29.543 174.135  59.923  1.00132.160          O  
ATOM  12030  NE2 GLN A 743      30.880 175.329  61.287  1.00132.160          N  
ATOM  12031  H   GLN A 743      32.820 171.967  62.919  1.00113.510          H  
ATOM  12032  HA  GLN A 743      29.976 172.571  62.438  1.00113.180          H  
ATOM  12033 1HB  GLN A 743      32.079 171.264  60.675  1.00158.590          H  
ATOM  12034 2HB  GLN A 743      30.445 171.634  60.162  1.00158.590          H  
ATOM  12035 1HG  GLN A 743      32.510 173.615  61.067  1.00158.590          H  
ATOM  12036 2HG  GLN A 743      32.039 173.257  59.389  1.00158.590          H  
ATOM  12037 1HE2 GLN A 743      30.201 176.046  61.421  1.00158.590          H  
ATOM  12038 2HE2 GLN A 743      31.808 175.392  61.759  1.00158.590          H  
ATOM  12039  N   TYR A 744      29.002 170.255  61.969  1.00 93.950          N  
ATOM  12040  CA  TYR A 744      28.332 168.957  62.028  1.00 93.520          C  
ATOM  12041  C   TYR A 744      28.876 168.036  60.918  1.00 93.020          C  
ATOM  12042  O   TYR A 744      29.481 168.550  59.975  1.00 92.880          O  
ATOM  12043  CB  TYR A 744      26.817 169.154  61.969  1.00131.100          C  
ATOM  12044  CG  TYR A 744      26.228 169.867  63.206  1.00131.100          C  
ATOM  12045  CD1 TYR A 744      26.921 169.950  64.437  1.00131.100          C  
ATOM  12046  CD2 TYR A 744      24.972 170.433  63.109  1.00131.100          C  
ATOM  12047  CE1 TYR A 744      26.352 170.587  65.507  1.00131.100          C  
ATOM  12048  CE2 TYR A 744      24.408 171.071  64.199  1.00131.100          C  
ATOM  12049  CZ  TYR A 744      25.096 171.145  65.392  1.00131.100          C  
ATOM  12050  OH  TYR A 744      24.537 171.777  66.475  1.00131.100          O  
ATOM  12051  H   TYR A 744      28.535 171.019  61.498  1.00112.740          H  
ATOM  12052  HA  TYR A 744      28.609 168.521  62.963  1.00112.220          H  
ATOM  12053 1HB  TYR A 744      26.569 169.746  61.088  1.00157.320          H  
ATOM  12054 2HB  TYR A 744      26.318 168.208  61.864  1.00157.320          H  
ATOM  12055  HD1 TYR A 744      27.903 169.530  64.584  1.00157.320          H  
ATOM  12056  HD2 TYR A 744      24.421 170.377  62.169  1.00157.320          H  
ATOM  12057  HE1 TYR A 744      26.895 170.644  66.451  1.00157.320          H  
ATOM  12058  HE2 TYR A 744      23.416 171.513  64.114  1.00157.320          H  
ATOM  12059  HH  TYR A 744      23.674 172.123  66.234  1.00157.320          H  
ATOM  12060  N   GLU A 745      28.735 166.681  60.995  1.00 92.790          N  
ATOM  12061  CA  GLU A 745      27.913 165.836  61.897  1.00 92.350          C  
ATOM  12062  C   GLU A 745      28.009 166.102  63.384  1.00 91.790          C  
ATOM  12063  O   GLU A 745      29.073 166.398  63.919  1.00 91.380          O  
ATOM  12064  CB  GLU A 745      28.254 164.360  61.697  1.00129.470          C  
ATOM  12065  CG  GLU A 745      27.858 163.760  60.372  1.00129.470          C  
ATOM  12066  CD  GLU A 745      28.163 162.267  60.299  1.00129.470          C  
ATOM  12067  OE1 GLU A 745      28.591 161.697  61.302  1.00129.470          O  
ATOM  12068  OE2 GLU A 745      27.971 161.701  59.250  1.00129.470          O  
ATOM  12069  H   GLU A 745      29.233 166.172  60.280  1.00111.350          H  
ATOM  12070  HA  GLU A 745      26.873 165.974  61.609  1.00110.820          H  
ATOM  12071 1HB  GLU A 745      29.326 164.208  61.835  1.00155.360          H  
ATOM  12072 2HB  GLU A 745      27.736 163.787  62.457  1.00155.360          H  
ATOM  12073 1HG  GLU A 745      26.790 163.914  60.218  1.00155.360          H  
ATOM  12074 2HG  GLU A 745      28.391 164.273  59.575  1.00155.360          H  
ATOM  12075  N   VAL A 746      26.860 166.022  64.036  1.00 91.770          N  
ATOM  12076  CA  VAL A 746      26.757 166.312  65.449  1.00 91.450          C  
ATOM  12077  C   VAL A 746      27.608 165.394  66.308  1.00 91.200          C  
ATOM  12078  O   VAL A 746      27.554 164.164  66.195  1.00 91.070          O  
ATOM  12079  CB  VAL A 746      25.279 166.195  65.894  1.00128.160          C  
ATOM  12080  CG1 VAL A 746      25.151 166.361  67.415  1.00128.160          C  
ATOM  12081  CG2 VAL A 746      24.446 167.249  65.180  1.00128.160          C  
ATOM  12082  H   VAL A 746      26.033 165.747  63.527  1.00110.120          H  
ATOM  12083  HA  VAL A 746      27.092 167.336  65.612  1.00109.740          H  
ATOM  12084  HB  VAL A 746      24.910 165.204  65.635  1.00153.790          H  
ATOM  12085 1HG1 VAL A 746      24.105 166.264  67.698  1.00153.790          H  
ATOM  12086 2HG1 VAL A 746      25.723 165.594  67.936  1.00153.790          H  
ATOM  12087 3HG1 VAL A 746      25.516 167.347  67.711  1.00153.790          H  
ATOM  12088 1HG2 VAL A 746      23.404 167.154  65.480  1.00153.790          H  
ATOM  12089 2HG2 VAL A 746      24.803 168.221  65.454  1.00153.790          H  
ATOM  12090 3HG2 VAL A 746      24.521 167.127  64.105  1.00153.790          H  
ATOM  12091  N   ARG A 747      28.369 166.032  67.184  1.00 91.170          N  
ATOM  12092  CA  ARG A 747      29.255 165.425  68.152  1.00 91.010          C  
ATOM  12093  C   ARG A 747      29.137 166.308  69.372  1.00 91.120          C  
ATOM  12094  O   ARG A 747      28.675 167.447  69.261  1.00 91.340          O  
ATOM  12095  CB  ARG A 747      30.709 165.395  67.689  1.00127.480          C  
ATOM  12096  CG  ARG A 747      31.004 164.580  66.425  1.00127.480          C  
ATOM  12097  CD  ARG A 747      30.854 163.110  66.622  1.00127.480          C  
ATOM  12098  NE  ARG A 747      31.267 162.379  65.433  1.00127.480          N  
ATOM  12099  CZ  ARG A 747      30.479 162.123  64.356  1.00127.480          C  
ATOM  12100  NH1 ARG A 747      29.234 162.525  64.286  1.00127.480          N  
ATOM  12101  NH2 ARG A 747      30.956 161.458  63.320  1.00127.480          N  
ATOM  12102  H   ARG A 747      28.330 167.041  67.178  1.00109.400          H  
ATOM  12103  HA  ARG A 747      28.912 164.421  68.398  1.00109.210          H  
ATOM  12104 1HB  ARG A 747      31.044 166.415  67.504  1.00152.970          H  
ATOM  12105 2HB  ARG A 747      31.332 164.996  68.489  1.00152.970          H  
ATOM  12106 1HG  ARG A 747      30.337 164.889  65.626  1.00152.970          H  
ATOM  12107 2HG  ARG A 747      32.030 164.769  66.115  1.00152.970          H  
ATOM  12108 1HD  ARG A 747      31.481 162.789  67.454  1.00152.970          H  
ATOM  12109 2HD  ARG A 747      29.819 162.863  66.836  1.00152.970          H  
ATOM  12110  HE  ARG A 747      32.219 162.037  65.407  1.00152.970          H  
ATOM  12111 1HH1 ARG A 747      28.774 163.063  65.044  1.00152.970          H  
ATOM  12112 2HH1 ARG A 747      28.718 162.310  63.418  1.00152.970          H  
ATOM  12113 1HH2 ARG A 747      31.908 161.126  63.310  1.00152.970          H  
ATOM  12114 2HH2 ARG A 747      30.325 161.300  62.513  1.00152.970          H  
ATOM  12115  N   ILE A 748      29.539 165.829  70.534  1.00 91.010          N  
ATOM  12116  CA  ILE A 748      29.502 166.736  71.661  1.00 91.170          C  
ATOM  12117  C   ILE A 748      30.719 167.634  71.563  1.00 91.660          C  
ATOM  12118  O   ILE A 748      31.860 167.177  71.663  1.00 91.580          O  
ATOM  12119  CB  ILE A 748      29.500 165.979  73.000  1.00127.570          C  
ATOM  12120  CG1 ILE A 748      28.222 165.095  73.082  1.00127.570          C  
ATOM  12121  CG2 ILE A 748      29.576 166.992  74.169  1.00127.570          C  
ATOM  12122  CD1 ILE A 748      28.213 164.092  74.221  1.00127.570          C  
ATOM  12123  H   ILE A 748      29.892 164.886  70.620  1.00109.210          H  
ATOM  12124  HA  ILE A 748      28.607 167.354  71.601  1.00109.400          H  
ATOM  12125  HB  ILE A 748      30.365 165.318  73.045  1.00153.090          H  
ATOM  12126 1HG1 ILE A 748      27.356 165.745  73.190  1.00153.090          H  
ATOM  12127 2HG1 ILE A 748      28.121 164.543  72.151  1.00153.090          H  
ATOM  12128 1HG2 ILE A 748      29.589 166.472  75.119  1.00153.090          H  
ATOM  12129 2HG2 ILE A 748      30.479 167.584  74.090  1.00153.090          H  
ATOM  12130 3HG2 ILE A 748      28.711 167.654  74.133  1.00153.090          H  
ATOM  12131 1HD1 ILE A 748      27.285 163.519  74.188  1.00153.090          H  
ATOM  12132 2HD1 ILE A 748      29.060 163.413  74.113  1.00153.090          H  
ATOM  12133 3HD1 ILE A 748      28.279 164.599  75.176  1.00153.090          H  
ATOM  12134  N   ASN A 749      30.486 168.933  71.428  1.00 92.220          N  
ATOM  12135  CA  ASN A 749      31.576 169.884  71.246  1.00 92.760          C  
ATOM  12136  C   ASN A 749      32.220 170.279  72.558  1.00 93.410          C  
ATOM  12137  O   ASN A 749      32.148 171.427  72.993  1.00 93.770          O  
ATOM  12138  CB  ASN A 749      31.079 171.091  70.482  1.00129.650          C  
ATOM  12139  CG  ASN A 749      30.755 170.726  69.072  1.00129.650          C  
ATOM  12140  OD1 ASN A 749      31.551 170.036  68.426  1.00129.650          O  
ATOM  12141  ND2 ASN A 749      29.636 171.170  68.572  1.00129.650          N  
ATOM  12142  H   ASN A 749      29.526 169.246  71.387  1.00110.660          H  
ATOM  12143  HA  ASN A 749      32.350 169.401  70.648  1.00111.310          H  
ATOM  12144 1HB  ASN A 749      30.191 171.497  70.962  1.00155.580          H  
ATOM  12145 2HB  ASN A 749      31.844 171.867  70.481  1.00155.580          H  
ATOM  12146 1HD2 ASN A 749      29.390 170.954  67.624  1.00155.580          H  
ATOM  12147 2HD2 ASN A 749      29.024 171.734  69.125  1.00155.580          H  
ATOM  12148  N   SER A 750      32.842 169.293  73.190  1.00 93.580          N  
ATOM  12149  CA  SER A 750      33.495 169.464  74.473  1.00 94.230          C  
ATOM  12150  C   SER A 750      34.897 170.037  74.328  1.00 94.230          C  
ATOM  12151  O   SER A 750      35.463 170.545  75.287  1.00 93.770          O  
ATOM  12152  CB  SER A 750      33.540 168.132  75.192  1.00131.660          C  
ATOM  12153  OG  SER A 750      34.375 167.229  74.525  1.00131.660          O  
ATOM  12154  H   SER A 750      32.830 168.372  72.743  1.00112.300          H  
ATOM  12155  HA  SER A 750      32.905 170.161  75.068  1.00113.080          H  
ATOM  12156 1HB  SER A 750      33.892 168.278  76.203  1.00157.990          H  
ATOM  12157 2HB  SER A 750      32.541 167.721  75.255  1.00157.990          H  
ATOM  12158  HG  SER A 750      34.347 166.415  75.039  1.00157.990          H  
ATOM  12159  N   GLU A 751      35.449 170.006  73.121  1.00 94.770          N  
ATOM  12160  CA  GLU A 751      36.800 170.498  72.898  1.00 94.820          C  
ATOM  12161  C   GLU A 751      36.939 171.136  71.534  1.00 94.930          C  
ATOM  12162  O   GLU A 751      36.263 170.755  70.571  1.00 95.040          O  
ATOM  12163  CB  GLU A 751      37.836 169.371  73.035  1.00132.730          C  
ATOM  12164  CG  GLU A 751      37.697 168.223  72.012  1.00132.730          C  
ATOM  12165  CD  GLU A 751      38.718 167.111  72.215  1.00132.730          C  
ATOM  12166  OE1 GLU A 751      39.583 167.280  73.032  1.00132.730          O  
ATOM  12167  OE2 GLU A 751      38.621 166.088  71.547  1.00132.730          O  
ATOM  12168  H   GLU A 751      34.922 169.601  72.363  1.00113.720          H  
ATOM  12169  HA  GLU A 751      37.022 171.255  73.649  1.00113.780          H  
ATOM  12170 1HB  GLU A 751      38.836 169.788  72.931  1.00159.270          H  
ATOM  12171 2HB  GLU A 751      37.781 168.946  74.026  1.00159.270          H  
ATOM  12172 1HG  GLU A 751      36.694 167.803  72.097  1.00159.270          H  
ATOM  12173 2HG  GLU A 751      37.813 168.623  71.006  1.00159.270          H  
ATOM  12174  N   GLY A 752      37.875 172.075  71.466  1.00 94.900          N  
ATOM  12175  CA  GLY A 752      38.244 172.824  70.268  1.00 95.030          C  
ATOM  12176  C   GLY A 752      39.556 172.348  69.683  1.00 94.810          C  
ATOM  12177  O   GLY A 752      40.268 173.086  68.984  1.00 94.430          O  
ATOM  12178  H   GLY A 752      38.358 172.298  72.330  1.00113.880          H  
ATOM  12179 1HA  GLY A 752      37.454 172.736  69.521  1.00114.040          H  
ATOM  12180 2HA  GLY A 752      38.328 173.864  70.532  1.00114.040          H  
ATOM  12181  N   ARG A 753      39.891 171.114  70.031  1.00 95.070          N  
ATOM  12182  CA  ARG A 753      41.129 170.455  69.671  1.00 94.980          C  
ATOM  12183  C   ARG A 753      40.965 169.481  68.506  1.00 95.190          C  
ATOM  12184  O   ARG A 753      41.838 168.644  68.257  1.00 95.110          O  
ATOM  12185  CB  ARG A 753      41.682 169.723  70.883  1.00133.010          C  
ATOM  12186  CG  ARG A 753      41.946 170.609  72.133  1.00133.010          C  
ATOM  12187  CD  ARG A 753      42.979 171.637  71.885  1.00133.010          C  
ATOM  12188  NE  ARG A 753      43.341 172.367  73.094  1.00133.010          N  
ATOM  12189  CZ  ARG A 753      44.180 173.428  73.111  1.00133.010          C  
ATOM  12190  NH1 ARG A 753      44.699 173.870  71.978  1.00133.010          N  
ATOM  12191  NH2 ARG A 753      44.496 174.034  74.241  1.00133.010          N  
ATOM  12192  H   ARG A 753      39.233 170.593  70.601  1.00114.080          H  
ATOM  12193  HA  ARG A 753      41.845 171.214  69.358  1.00113.980          H  
ATOM  12194 1HB  ARG A 753      40.981 168.943  71.185  1.00159.610          H  
ATOM  12195 2HB  ARG A 753      42.617 169.235  70.619  1.00159.610          H  
ATOM  12196 1HG  ARG A 753      41.027 171.115  72.425  1.00159.610          H  
ATOM  12197 2HG  ARG A 753      42.280 169.981  72.962  1.00159.610          H  
ATOM  12198 1HD  ARG A 753      43.874 171.163  71.486  1.00159.610          H  
ATOM  12199 2HD  ARG A 753      42.589 172.360  71.171  1.00159.610          H  
ATOM  12200  HE  ARG A 753      42.947 172.047  73.974  1.00159.610          H  
ATOM  12201 1HH1 ARG A 753      44.468 173.424  71.102  1.00159.610          H  
ATOM  12202 2HH1 ARG A 753      45.325 174.666  71.981  1.00159.610          H  
ATOM  12203 1HH2 ARG A 753      44.125 173.715  75.150  1.00159.610          H  
ATOM  12204 2HH2 ARG A 753      45.125 174.817  74.232  1.00159.610          H  
ATOM  12205  N   LYS A 754      39.858 169.580  67.772  1.00 95.450          N  
ATOM  12206  CA  LYS A 754      39.625 168.685  66.644  1.00 95.700          C  
ATOM  12207  C   LYS A 754      40.472 169.139  65.456  1.00 95.220          C  
ATOM  12208  O   LYS A 754      39.979 169.745  64.512  1.00 95.380          O  
ATOM  12209  CB  LYS A 754      38.146 168.668  66.244  1.00133.880          C  
ATOM  12210  CG  LYS A 754      37.139 168.304  67.354  1.00133.880          C  
ATOM  12211  CD  LYS A 754      37.398 166.930  67.969  1.00133.880          C  
ATOM  12212  CE  LYS A 754      36.247 166.512  68.889  1.00133.880          C  
ATOM  12213  NZ  LYS A 754      36.573 165.288  69.674  1.00133.880          N  
ATOM  12214  H   LYS A 754      39.173 170.287  67.996  1.00114.540          H  
ATOM  12215  HA  LYS A 754      39.944 167.678  66.915  1.00114.840          H  
ATOM  12216 1HB  LYS A 754      37.863 169.651  65.895  1.00160.660          H  
ATOM  12217 2HB  LYS A 754      38.002 167.975  65.413  1.00160.660          H  
ATOM  12218 1HG  LYS A 754      37.191 169.055  68.148  1.00160.660          H  
ATOM  12219 2HG  LYS A 754      36.130 168.321  66.940  1.00160.660          H  
ATOM  12220 1HD  LYS A 754      37.526 166.187  67.184  1.00160.660          H  
ATOM  12221 2HD  LYS A 754      38.311 166.968  68.573  1.00160.660          H  
ATOM  12222 1HE  LYS A 754      36.012 167.325  69.578  1.00160.660          H  
ATOM  12223 2HE  LYS A 754      35.373 166.308  68.274  1.00160.660          H  
ATOM  12224 1HZ  LYS A 754      35.791 165.040  70.259  1.00160.660          H  
ATOM  12225 2HZ  LYS A 754      36.792 164.520  69.061  1.00160.660          H  
ATOM  12226 3HZ  LYS A 754      37.389 165.505  70.280  1.00160.660          H  
ATOM  12227  N   GLU A 755      41.760 168.863  65.536  1.00 94.650          N  
ATOM  12228  CA  GLU A 755      42.728 169.307  64.544  1.00 94.190          C  
ATOM  12229  C   GLU A 755      42.759 168.408  63.294  1.00 93.940          C  
ATOM  12230  O   GLU A 755      42.942 167.195  63.415  1.00 93.770          O  
ATOM  12231  CB  GLU A 755      44.104 169.347  65.230  1.00132.050          C  
ATOM  12232  CG  GLU A 755      45.248 169.898  64.427  1.00132.050          C  
ATOM  12233  CD  GLU A 755      46.556 169.857  65.164  1.00132.050          C  
ATOM  12234  OE1 GLU A 755      46.618 169.273  66.214  1.00132.050          O  
ATOM  12235  OE2 GLU A 755      47.474 170.491  64.711  1.00132.050          O  
ATOM  12236  H   GLU A 755      42.058 168.383  66.390  1.00113.580          H  
ATOM  12237  HA  GLU A 755      42.447 170.305  64.244  1.00113.030          H  
ATOM  12238 1HB  GLU A 755      44.023 169.962  66.126  1.00158.460          H  
ATOM  12239 2HB  GLU A 755      44.366 168.357  65.558  1.00158.460          H  
ATOM  12240 1HG  GLU A 755      45.332 169.369  63.492  1.00158.460          H  
ATOM  12241 2HG  GLU A 755      45.038 170.925  64.215  1.00158.460          H  
ATOM  12242  N   LEU A 756      42.614 169.004  62.088  1.00 93.970          N  
ATOM  12243  CA  LEU A 756      42.630 168.240  60.830  1.00 93.790          C  
ATOM  12244  C   LEU A 756      43.932 167.471  60.696  1.00 94.010          C  
ATOM  12245  O   LEU A 756      43.911 166.266  60.432  1.00 93.810          O  
ATOM  12246  CB  LEU A 756      42.426 169.163  59.604  1.00131.380          C  
ATOM  12247  CG  LEU A 756      42.297 168.468  58.174  1.00131.380          C  
ATOM  12248  CD1 LEU A 756      41.471 169.381  57.252  1.00131.380          C  
ATOM  12249  CD2 LEU A 756      43.710 168.222  57.525  1.00131.380          C  
ATOM  12250  H   LEU A 756      42.457 169.999  62.052  1.00112.760          H  
ATOM  12251  HA  LEU A 756      41.814 167.522  60.857  1.00112.550          H  
ATOM  12252 1HB  LEU A 756      41.523 169.751  59.763  1.00157.650          H  
ATOM  12253 2HB  LEU A 756      43.251 169.847  59.550  1.00157.650          H  
ATOM  12254  HG  LEU A 756      41.776 167.516  58.280  1.00157.650          H  
ATOM  12255 1HD1 LEU A 756      41.360 168.909  56.275  1.00157.650          H  
ATOM  12256 2HD1 LEU A 756      40.490 169.558  57.679  1.00157.650          H  
ATOM  12257 3HD1 LEU A 756      41.966 170.332  57.128  1.00157.650          H  
ATOM  12258 1HD2 LEU A 756      43.573 167.761  56.545  1.00157.650          H  
ATOM  12259 2HD2 LEU A 756      44.241 169.143  57.401  1.00157.650          H  
ATOM  12260 3HD2 LEU A 756      44.317 167.567  58.121  1.00157.650          H  
ATOM  12261  N   LEU A 757      45.059 168.156  60.885  1.00 94.470          N  
ATOM  12262  CA  LEU A 757      46.372 167.542  60.815  1.00 94.740          C  
ATOM  12263  C   LEU A 757      46.515 166.348  61.751  1.00 94.560          C  
ATOM  12264  O   LEU A 757      46.982 165.292  61.321  1.00 94.530          O  
ATOM  12265  CB  LEU A 757      47.429 168.609  61.143  1.00132.530          C  
ATOM  12266  CG  LEU A 757      48.903 168.183  61.305  1.00132.530          C  
ATOM  12267  CD1 LEU A 757      49.440 167.560  60.037  1.00132.530          C  
ATOM  12268  CD2 LEU A 757      49.694 169.446  61.672  1.00132.530          C  
ATOM  12269  H   LEU A 757      45.012 169.167  61.009  1.00113.360          H  
ATOM  12270  HA  LEU A 757      46.526 167.204  59.789  1.00113.690          H  
ATOM  12271 1HB  LEU A 757      47.402 169.349  60.340  1.00159.030          H  
ATOM  12272 2HB  LEU A 757      47.140 169.115  62.055  1.00159.030          H  
ATOM  12273  HG  LEU A 757      48.991 167.450  62.107  1.00159.030          H  
ATOM  12274 1HD1 LEU A 757      50.482 167.284  60.181  1.00159.030          H  
ATOM  12275 2HD1 LEU A 757      48.868 166.667  59.779  1.00159.030          H  
ATOM  12276 3HD1 LEU A 757      49.368 168.266  59.244  1.00159.030          H  
ATOM  12277 1HD2 LEU A 757      50.745 169.197  61.814  1.00159.030          H  
ATOM  12278 2HD2 LEU A 757      49.599 170.183  60.865  1.00159.030          H  
ATOM  12279 3HD2 LEU A 757      49.290 169.869  62.600  1.00159.030          H  
ATOM  12280  N   ALA A 758      46.150 166.494  63.026  1.00 94.440          N  
ATOM  12281  CA  ALA A 758      46.268 165.378  63.962  1.00 94.280          C  
ATOM  12282  C   ALA A 758      45.382 164.206  63.551  1.00 93.820          C  
ATOM  12283  O   ALA A 758      45.803 163.046  63.626  1.00 93.830          O  
ATOM  12284  CB  ALA A 758      45.893 165.813  65.357  1.00132.060          C  
ATOM  12285  H   ALA A 758      45.790 167.386  63.340  1.00113.330          H  
ATOM  12286  HA  ALA A 758      47.305 165.044  63.956  1.00113.140          H  
ATOM  12287 1HB  ALA A 758      46.012 164.979  66.043  1.00158.470          H  
ATOM  12288 2HB  ALA A 758      46.537 166.640  65.668  1.00158.470          H  
ATOM  12289 3HB  ALA A 758      44.856 166.139  65.360  1.00158.470          H  
ATOM  12290  N   HIS A 759      44.165 164.522  63.093  1.00 93.450          N  
ATOM  12291  CA  HIS A 759      43.193 163.531  62.660  1.00 93.020          C  
ATOM  12292  C   HIS A 759      43.778 162.771  61.486  1.00 93.040          C  
ATOM  12293  O   HIS A 759      43.730 161.542  61.434  1.00 92.810          O  
ATOM  12294  CB  HIS A 759      41.867 164.231  62.296  1.00130.400          C  
ATOM  12295  CG  HIS A 759      40.699 163.347  61.922  1.00130.400          C  
ATOM  12296  ND1 HIS A 759      40.056 162.540  62.843  1.00130.400          N  
ATOM  12297  CD2 HIS A 759      40.017 163.198  60.753  1.00130.400          C  
ATOM  12298  CE1 HIS A 759      39.039 161.924  62.255  1.00130.400          C  
ATOM  12299  NE2 HIS A 759      38.986 162.310  60.997  1.00130.400          N  
ATOM  12300  H   HIS A 759      43.867 165.503  63.087  1.00112.140          H  
ATOM  12301  HA  HIS A 759      42.998 162.824  63.462  1.00111.620          H  
ATOM  12302 1HB  HIS A 759      41.557 164.854  63.135  1.00156.480          H  
ATOM  12303 2HB  HIS A 759      42.041 164.905  61.465  1.00156.480          H  
ATOM  12304  HD2 HIS A 759      40.224 163.704  59.809  1.00156.480          H  
ATOM  12305  HE1 HIS A 759      38.349 161.232  62.735  1.00156.480          H  
ATOM  12306  HE2 HIS A 759      38.260 162.006  60.306  1.00156.480          H  
ATOM  12307  N   SER A 760      44.346 163.517  60.538  1.00 93.340          N  
ATOM  12308  CA  SER A 760      44.959 162.958  59.351  1.00 93.410          C  
ATOM  12309  C   SER A 760      46.160 162.089  59.720  1.00 93.580          C  
ATOM  12310  O   SER A 760      46.306 160.984  59.212  1.00 93.620          O  
ATOM  12311  CB  SER A 760      45.380 164.086  58.435  1.00130.750          C  
ATOM  12312  OG  SER A 760      44.246 164.806  57.985  1.00130.750          O  
ATOM  12313  H   SER A 760      44.328 164.528  60.640  1.00112.010          H  
ATOM  12314  HA  SER A 760      44.225 162.342  58.840  1.00112.090          H  
ATOM  12315 1HB  SER A 760      46.055 164.759  58.959  1.00156.900          H  
ATOM  12316 2HB  SER A 760      45.920 163.676  57.585  1.00156.900          H  
ATOM  12317  HG  SER A 760      44.005 165.395  58.744  1.00156.900          H  
ATOM  12318  N   GLY A 761      46.985 162.536  60.669  1.00 93.670          N  
ATOM  12319  CA  GLY A 761      48.144 161.764  61.111  1.00 93.850          C  
ATOM  12320  C   GLY A 761      47.746 160.390  61.664  1.00 93.480          C  
ATOM  12321  O   GLY A 761      48.452 159.398  61.468  1.00 93.550          O  
ATOM  12322  H   GLY A 761      46.845 163.474  61.053  1.00112.400          H  
ATOM  12323 1HA  GLY A 761      48.838 161.643  60.281  1.00112.620          H  
ATOM  12324 2HA  GLY A 761      48.662 162.328  61.885  1.00112.620          H  
ATOM  12325  N   LYS A 762      46.587 160.334  62.323  1.00 93.130          N  
ATOM  12326  CA  LYS A 762      46.028 159.120  62.913  1.00 92.780          C  
ATOM  12327  C   LYS A 762      45.141 158.344  61.928  1.00 92.420          C  
ATOM  12328  O   LYS A 762      44.567 157.294  62.258  1.00 92.270          O  
ATOM  12329  CB  LYS A 762      45.214 159.496  64.151  1.00130.030          C  
ATOM  12330  CG  LYS A 762      46.040 160.084  65.291  1.00130.030          C  
ATOM  12331  CD  LYS A 762      45.155 160.485  66.463  1.00130.030          C  
ATOM  12332  CE  LYS A 762      45.970 161.092  67.599  1.00130.030          C  
ATOM  12333  NZ  LYS A 762      45.104 161.520  68.739  1.00130.030          N  
ATOM  12334  H   LYS A 762      46.093 161.219  62.484  1.00111.760          H  
ATOM  12335  HA  LYS A 762      46.851 158.472  63.208  1.00111.340          H  
ATOM  12336 1HB  LYS A 762      44.465 160.242  63.865  1.00156.040          H  
ATOM  12337 2HB  LYS A 762      44.684 158.622  64.524  1.00156.040          H  
ATOM  12338 1HG  LYS A 762      46.766 159.345  65.625  1.00156.040          H  
ATOM  12339 2HG  LYS A 762      46.579 160.959  64.934  1.00156.040          H  
ATOM  12340 1HD  LYS A 762      44.426 161.224  66.118  1.00156.040          H  
ATOM  12341 2HD  LYS A 762      44.618 159.613  66.831  1.00156.040          H  
ATOM  12342 1HE  LYS A 762      46.687 160.354  67.956  1.00156.040          H  
ATOM  12343 2HE  LYS A 762      46.513 161.960  67.223  1.00156.040          H  
ATOM  12344 1HZ  LYS A 762      45.679 161.916  69.471  1.00156.040          H  
ATOM  12345 2HZ  LYS A 762      44.444 162.214  68.417  1.00156.040          H  
ATOM  12346 3HZ  LYS A 762      44.603 160.722  69.103  1.00156.040          H  
ATOM  12347  N   TRP A 763      45.004 158.854  60.716  1.00 92.330          N  
ATOM  12348  CA  TRP A 763      44.139 158.258  59.730  1.00 92.010          C  
ATOM  12349  C   TRP A 763      44.825 157.121  59.035  1.00 92.280          C  
ATOM  12350  O   TRP A 763      45.439 157.299  57.983  1.00 92.170          O  
ATOM  12351  CB  TRP A 763      43.694 159.291  58.700  1.00128.940          C  
ATOM  12352  CG  TRP A 763      42.682 158.797  57.733  1.00128.940          C  
ATOM  12353  CD1 TRP A 763      42.909 158.396  56.454  1.00128.940          C  
ATOM  12354  CD2 TRP A 763      41.260 158.645  57.953  1.00128.940          C  
ATOM  12355  NE1 TRP A 763      41.730 158.018  55.866  1.00128.940          N  
ATOM  12356  CE2 TRP A 763      40.717 158.157  56.765  1.00128.940          C  
ATOM  12357  CE3 TRP A 763      40.415 158.882  59.050  1.00128.940          C  
ATOM  12358  CZ2 TRP A 763      39.367 157.894  56.626  1.00128.940          C  
ATOM  12359  CZ3 TRP A 763      39.059 158.612  58.915  1.00128.940          C  
ATOM  12360  CH2 TRP A 763      38.547 158.128  57.730  1.00128.940          C  
ATOM  12361  H   TRP A 763      45.522 159.691  60.450  1.00110.800          H  
ATOM  12362  HA  TRP A 763      43.254 157.867  60.231  1.00110.410          H  
ATOM  12363 1HB  TRP A 763      43.284 160.153  59.218  1.00154.730          H  
ATOM  12364 2HB  TRP A 763      44.556 159.627  58.133  1.00154.730          H  
ATOM  12365  HD1 TRP A 763      43.888 158.384  55.972  1.00154.730          H  
ATOM  12366  HE1 TRP A 763      41.600 157.674  54.890  1.00154.730          H  
ATOM  12367  HE3 TRP A 763      40.812 159.266  59.991  1.00154.730          H  
ATOM  12368  HZ2 TRP A 763      38.947 157.514  55.689  1.00154.730          H  
ATOM  12369  HZ3 TRP A 763      38.407 158.797  59.770  1.00154.730          H  
ATOM  12370  HH2 TRP A 763      37.478 157.930  57.656  1.00154.730          H  
ATOM  12371  N   ILE A 764      44.708 155.940  59.613  1.00 92.670          N  
ATOM  12372  CA  ILE A 764      45.365 154.792  59.022  1.00 92.980          C  
ATOM  12373  C   ILE A 764      44.842 154.714  57.608  1.00 92.890          C  
ATOM  12374  O   ILE A 764      43.630 154.773  57.375  1.00 92.870          O  
ATOM  12375  CB  ILE A 764      45.045 153.494  59.789  1.00130.050          C  
ATOM  12376  CG1 ILE A 764      45.653 153.580  61.213  1.00130.050          C  
ATOM  12377  CG2 ILE A 764      45.563 152.256  59.003  1.00130.050          C  
ATOM  12378  CD1 ILE A 764      45.191 152.493  62.168  1.00130.050          C  
ATOM  12379  H   ILE A 764      44.203 155.893  60.501  1.00111.200          H  
ATOM  12380  HA  ILE A 764      46.443 154.955  59.000  1.00111.580          H  
ATOM  12381  HB  ILE A 764      43.971 153.416  59.906  1.00156.060          H  
ATOM  12382 1HG1 ILE A 764      46.737 153.530  61.133  1.00156.060          H  
ATOM  12383 2HG1 ILE A 764      45.387 154.545  61.649  1.00156.060          H  
ATOM  12384 1HG2 ILE A 764      45.319 151.344  59.534  1.00156.060          H  
ATOM  12385 2HG2 ILE A 764      45.102 152.210  58.020  1.00156.060          H  
ATOM  12386 3HG2 ILE A 764      46.645 152.325  58.886  1.00156.060          H  
ATOM  12387 1HD1 ILE A 764      45.666 152.648  63.137  1.00156.060          H  
ATOM  12388 2HD1 ILE A 764      44.109 152.549  62.283  1.00156.060          H  
ATOM  12389 3HD1 ILE A 764      45.465 151.513  61.795  1.00156.060          H  
ATOM  12390  N   ASN A 765      45.744 154.567  56.644  1.00 92.850          N  
ATOM  12391  CA  ASN A 765      45.332 154.573  55.259  1.00 92.800          C  
ATOM  12392  C   ASN A 765      44.720 153.251  54.819  1.00 92.180          C  
ATOM  12393  O   ASN A 765      45.291 152.494  54.031  1.00 92.240          O  
ATOM  12394  CB  ASN A 765      46.463 154.987  54.350  1.00129.940          C  
ATOM  12395  CG  ASN A 765      47.641 154.125  54.444  1.00129.940          C  
ATOM  12396  OD1 ASN A 765      48.072 153.741  55.551  1.00129.940          O  
ATOM  12397  ND2 ASN A 765      48.174 153.790  53.292  1.00129.940          N  
ATOM  12398  H   ASN A 765      46.730 154.486  56.872  1.00111.420          H  
ATOM  12399  HA  ASN A 765      44.550 155.330  55.154  1.00111.360          H  
ATOM  12400 1HB  ASN A 765      46.117 154.993  53.324  1.00155.930          H  
ATOM  12401 2HB  ASN A 765      46.760 156.007  54.592  1.00155.930          H  
ATOM  12402 1HD2 ASN A 765      48.974 153.189  53.257  1.00155.930          H  
ATOM  12403 2HD2 ASN A 765      47.743 154.137  52.420  1.00155.930          H  
ATOM  12404  N   LYS A 766      43.486 153.036  55.266  1.00 91.610          N  
ATOM  12405  CA  LYS A 766      42.720 151.812  55.030  1.00 91.020          C  
ATOM  12406  C   LYS A 766      42.191 151.755  53.592  1.00 91.130          C  
ATOM  12407  O   LYS A 766      41.486 150.815  53.207  1.00 90.970          O  
ATOM  12408  CB  LYS A 766      41.580 151.688  56.043  1.00127.660          C  
ATOM  12409  CG  LYS A 766      42.062 151.486  57.487  1.00127.660          C  
ATOM  12410  CD  LYS A 766      40.904 151.342  58.464  1.00127.660          C  
ATOM  12411  CE  LYS A 766      41.406 151.152  59.901  1.00127.660          C  
ATOM  12412  NZ  LYS A 766      40.275 151.027  60.874  1.00127.660          N  
ATOM  12413  H   LYS A 766      43.121 153.757  55.899  1.00109.930          H  
ATOM  12414  HA  LYS A 766      43.389 150.961  55.170  1.00109.220          H  
ATOM  12415 1HB  LYS A 766      40.969 152.590  56.017  1.00153.200          H  
ATOM  12416 2HB  LYS A 766      40.942 150.847  55.775  1.00153.200          H  
ATOM  12417 1HG  LYS A 766      42.694 150.600  57.539  1.00153.200          H  
ATOM  12418 2HG  LYS A 766      42.657 152.345  57.782  1.00153.200          H  
ATOM  12419 1HD  LYS A 766      40.286 152.239  58.424  1.00153.200          H  
ATOM  12420 2HD  LYS A 766      40.293 150.485  58.183  1.00153.200          H  
ATOM  12421 1HE  LYS A 766      42.017 150.252  59.949  1.00153.200          H  
ATOM  12422 2HE  LYS A 766      42.016 152.008  60.181  1.00153.200          H  
ATOM  12423 1HZ  LYS A 766      40.646 150.904  61.807  1.00153.200          H  
ATOM  12424 2HZ  LYS A 766      39.708 151.863  60.846  1.00153.200          H  
ATOM  12425 3HZ  LYS A 766      39.706 150.228  60.632  1.00153.200          H  
ATOM  12426  N   GLU A 767      42.651 152.710  52.777  1.00 91.450          N  
ATOM  12427  CA  GLU A 767      42.397 152.819  51.359  1.00 91.610          C  
ATOM  12428  C   GLU A 767      42.870 151.548  50.676  1.00 92.040          C  
ATOM  12429  O   GLU A 767      42.375 151.210  49.606  1.00 92.020          O  
ATOM  12430  CB  GLU A 767      43.195 154.006  50.774  1.00128.190          C  
ATOM  12431  CG  GLU A 767      44.755 153.792  50.781  1.00128.190          C  
ATOM  12432  CD  GLU A 767      45.585 154.950  50.314  1.00128.190          C  
ATOM  12433  OE1 GLU A 767      45.138 155.688  49.472  1.00128.190          O  
ATOM  12434  OE2 GLU A 767      46.696 155.087  50.806  1.00128.190          O  
ATOM  12435  H   GLU A 767      43.203 153.443  53.195  1.00109.740          H  
ATOM  12436  HA  GLU A 767      41.330 152.954  51.193  1.00109.930          H  
ATOM  12437 1HB  GLU A 767      42.883 154.191  49.746  1.00153.830          H  
ATOM  12438 2HB  GLU A 767      42.983 154.906  51.349  1.00153.830          H  
ATOM  12439 1HG  GLU A 767      45.075 153.518  51.773  1.00153.830          H  
ATOM  12440 2HG  GLU A 767      44.991 152.963  50.124  1.00153.830          H  
ATOM  12441  N   GLU A 768      43.836 150.845  51.291  1.00 92.450          N  
ATOM  12442  CA  GLU A 768      44.325 149.598  50.723  1.00 92.900          C  
ATOM  12443  C   GLU A 768      43.216 148.542  50.708  1.00 92.830          C  
ATOM  12444  O   GLU A 768      43.157 147.709  49.796  1.00 93.050          O  
ATOM  12445  CB  GLU A 768      45.540 149.075  51.494  1.00129.880          C  
ATOM  12446  CG  GLU A 768      46.801 149.924  51.330  1.00129.880          C  
ATOM  12447  CD  GLU A 768      48.006 149.358  52.054  1.00129.880          C  
ATOM  12448  OE1 GLU A 768      47.858 148.381  52.752  1.00129.880          O  
ATOM  12449  OE2 GLU A 768      49.076 149.902  51.897  1.00129.880          O  
ATOM  12450  H   GLU A 768      44.238 151.213  52.162  1.00110.940          H  
ATOM  12451  HA  GLU A 768      44.633 149.788  49.695  1.00111.480          H  
ATOM  12452 1HB  GLU A 768      45.302 149.028  52.557  1.00155.860          H  
ATOM  12453 2HB  GLU A 768      45.772 148.063  51.163  1.00155.860          H  
ATOM  12454 1HG  GLU A 768      47.031 150.012  50.271  1.00155.860          H  
ATOM  12455 2HG  GLU A 768      46.595 150.930  51.713  1.00155.860          H  
ATOM  12456  N   ALA A 769      42.372 148.520  51.753  1.00 92.540          N  
ATOM  12457  CA  ALA A 769      41.288 147.549  51.822  1.00 92.220          C  
ATOM  12458  C   ALA A 769      40.283 147.864  50.735  1.00 91.960          C  
ATOM  12459  O   ALA A 769      39.745 146.975  50.062  1.00 91.940          O  
ATOM  12460  CB  ALA A 769      40.625 147.577  53.183  1.00129.240          C  
ATOM  12461  H   ALA A 769      42.429 149.235  52.478  1.00111.050          H  
ATOM  12462  HA  ALA A 769      41.700 146.558  51.638  1.00110.660          H  
ATOM  12463 1HB  ALA A 769      39.827 146.839  53.209  1.00155.080          H  
ATOM  12464 2HB  ALA A 769      41.363 147.343  53.949  1.00155.080          H  
ATOM  12465 3HB  ALA A 769      40.213 148.566  53.371  1.00155.080          H  
ATOM  12466  N   ILE A 770      40.062 149.155  50.552  1.00 91.820          N  
ATOM  12467  CA  ILE A 770      39.118 149.617  49.561  1.00 91.610          C  
ATOM  12468  C   ILE A 770      39.632 149.264  48.174  1.00 91.820          C  
ATOM  12469  O   ILE A 770      38.864 148.791  47.329  1.00 91.730          O  
ATOM  12470  CB  ILE A 770      38.827 151.124  49.698  1.00128.340          C  
ATOM  12471  CG1 ILE A 770      37.758 151.383  50.820  1.00128.340          C  
ATOM  12472  CG2 ILE A 770      38.344 151.699  48.366  1.00128.340          C  
ATOM  12473  CD1 ILE A 770      38.117 150.893  52.226  1.00128.340          C  
ATOM  12474  H   ILE A 770      40.543 149.810  51.178  1.00110.180          H  
ATOM  12475  HA  ILE A 770      38.179 149.087  49.708  1.00109.930          H  
ATOM  12476  HB  ILE A 770      39.731 151.641  49.996  1.00154.010          H  
ATOM  12477 1HG1 ILE A 770      37.591 152.448  50.886  1.00154.010          H  
ATOM  12478 2HG1 ILE A 770      36.824 150.905  50.526  1.00154.010          H  
ATOM  12479 1HG2 ILE A 770      38.142 152.754  48.475  1.00154.010          H  
ATOM  12480 2HG2 ILE A 770      39.092 151.572  47.607  1.00154.010          H  
ATOM  12481 3HG2 ILE A 770      37.436 151.193  48.063  1.00154.010          H  
ATOM  12482 1HD1 ILE A 770      37.304 151.150  52.905  1.00154.010          H  
ATOM  12483 2HD1 ILE A 770      38.250 149.821  52.246  1.00154.010          H  
ATOM  12484 3HD1 ILE A 770      39.032 151.380  52.564  1.00154.010          H  
ATOM  12485  N   MET A 771      40.930 149.491  47.944  1.00 92.130          N  
ATOM  12486  CA  MET A 771      41.545 149.187  46.672  1.00 92.390          C  
ATOM  12487  C   MET A 771      41.502 147.700  46.384  1.00 92.510          C  
ATOM  12488  O   MET A 771      41.306 147.300  45.236  1.00 92.600          O  
ATOM  12489  CB  MET A 771      42.965 149.723  46.614  1.00129.240          C  
ATOM  12490  CG  MET A 771      43.621 149.598  45.237  1.00129.240          C  
ATOM  12491  SD  MET A 771      42.719 150.498  43.938  1.00129.240          S  
ATOM  12492  CE  MET A 771      43.082 152.217  44.271  1.00129.240          C  
ATOM  12493  H   MET A 771      41.495 149.928  48.671  1.00110.560          H  
ATOM  12494  HA  MET A 771      40.978 149.684  45.906  1.00110.870          H  
ATOM  12495 1HB  MET A 771      42.974 150.762  46.930  1.00155.090          H  
ATOM  12496 2HB  MET A 771      43.579 149.168  47.328  1.00155.090          H  
ATOM  12497 1HG  MET A 771      44.634 149.992  45.293  1.00155.090          H  
ATOM  12498 2HG  MET A 771      43.684 148.547  44.951  1.00155.090          H  
ATOM  12499 1HE  MET A 771      42.583 152.840  43.535  1.00155.090          H  
ATOM  12500 2HE  MET A 771      42.727 152.487  45.265  1.00155.090          H  
ATOM  12501 3HE  MET A 771      44.158 152.382  44.212  1.00155.090          H  
ATOM  12502  N   SER A 772      41.598 146.858  47.417  1.00 92.520          N  
ATOM  12503  CA  SER A 772      41.504 145.423  47.193  1.00 92.650          C  
ATOM  12504  C   SER A 772      40.184 145.122  46.474  1.00 92.380          C  
ATOM  12505  O   SER A 772      40.174 144.355  45.512  1.00 92.470          O  
ATOM  12506  CB  SER A 772      41.579 144.659  48.500  1.00129.660          C  
ATOM  12507  OG  SER A 772      41.513 143.274  48.283  1.00129.660          O  
ATOM  12508  H   SER A 772      41.829 147.216  48.349  1.00111.020          H  
ATOM  12509  HA  SER A 772      42.327 145.111  46.552  1.00111.180          H  
ATOM  12510 1HB  SER A 772      42.502 144.914  49.022  1.00155.590          H  
ATOM  12511 2HB  SER A 772      40.758 144.956  49.136  1.00155.590          H  
ATOM  12512  HG  SER A 772      41.497 142.874  49.153  1.00155.590          H  
ATOM  12513  N   ASP A 773      39.071 145.731  46.925  1.00 92.070          N  
ATOM  12514  CA  ASP A 773      37.793 145.535  46.218  1.00 91.820          C  
ATOM  12515  C   ASP A 773      37.674 146.332  44.885  1.00 91.800          C  
ATOM  12516  O   ASP A 773      37.054 145.848  43.933  1.00 91.750          O  
ATOM  12517  CB  ASP A 773      36.589 145.869  47.101  1.00128.650          C  
ATOM  12518  CG  ASP A 773      36.292 144.868  48.248  1.00128.650          C  
ATOM  12519  OD1 ASP A 773      36.816 143.769  48.280  1.00128.650          O  
ATOM  12520  OD2 ASP A 773      35.490 145.226  49.079  1.00128.650          O  
ATOM  12521  H   ASP A 773      39.139 146.292  47.784  1.00110.480          H  
ATOM  12522  HA  ASP A 773      37.724 144.479  45.968  1.00110.180          H  
ATOM  12523 1HB  ASP A 773      36.739 146.862  47.535  1.00154.380          H  
ATOM  12524 2HB  ASP A 773      35.715 145.921  46.479  1.00154.380          H  
ATOM  12525  N   LEU A 774      38.230 147.559  44.808  1.00 91.860          N  
ATOM  12526  CA  LEU A 774      38.148 148.359  43.563  1.00 91.870          C  
ATOM  12527  C   LEU A 774      38.885 147.752  42.374  1.00 92.160          C  
ATOM  12528  O   LEU A 774      38.392 147.802  41.243  1.00 92.160          O  
ATOM  12529  CB  LEU A 774      38.801 149.753  43.723  1.00128.610          C  
ATOM  12530  CG  LEU A 774      38.133 150.844  44.583  1.00128.610          C  
ATOM  12531  CD1 LEU A 774      39.132 151.997  44.809  1.00128.610          C  
ATOM  12532  CD2 LEU A 774      36.939 151.403  43.845  1.00128.610          C  
ATOM  12533  H   LEU A 774      38.689 147.945  45.637  1.00110.230          H  
ATOM  12534  HA  LEU A 774      37.105 148.461  43.294  1.00110.240          H  
ATOM  12535 1HB  LEU A 774      39.786 149.599  44.096  1.00154.340          H  
ATOM  12536 2HB  LEU A 774      38.900 150.157  42.733  1.00154.340          H  
ATOM  12537  HG  LEU A 774      37.824 150.425  45.537  1.00154.340          H  
ATOM  12538 1HD1 LEU A 774      38.657 152.776  45.406  1.00154.340          H  
ATOM  12539 2HD1 LEU A 774      40.008 151.641  45.331  1.00154.340          H  
ATOM  12540 3HD1 LEU A 774      39.432 152.415  43.864  1.00154.340          H  
ATOM  12541 1HD2 LEU A 774      36.462 152.185  44.447  1.00154.340          H  
ATOM  12542 2HD2 LEU A 774      37.260 151.827  42.896  1.00154.340          H  
ATOM  12543 3HD2 LEU A 774      36.246 150.633  43.657  1.00154.340          H  
ATOM  12544  N   SER A 775      40.074 147.213  42.631  1.00 92.460          N  
ATOM  12545  CA  SER A 775      40.966 146.678  41.615  1.00 92.800          C  
ATOM  12546  C   SER A 775      40.811 145.174  41.374  1.00 92.800          C  
ATOM  12547  O   SER A 775      40.974 144.379  42.294  1.00 92.580          O  
ATOM  12548  CB  SER A 775      42.396 146.957  42.014  1.00129.780          C  
ATOM  12549  OG  SER A 775      43.295 146.361  41.124  1.00129.780          O  
ATOM  12550  H   SER A 775      40.408 147.203  43.598  1.00110.950          H  
ATOM  12551  HA  SER A 775      40.785 147.225  40.711  1.00111.360          H  
ATOM  12552 1HB  SER A 775      42.561 148.032  42.041  1.00155.740          H  
ATOM  12553 2HB  SER A 775      42.567 146.576  43.020  1.00155.740          H  
ATOM  12554  HG  SER A 775      44.168 146.534  41.486  1.00155.740          H  
ATOM  12555  N   SER A 776      40.548 144.723  40.136  1.00 93.080          N  
ATOM  12556  CA  SER A 776      40.285 145.468  38.911  1.00 93.510          C  
ATOM  12557  C   SER A 776      39.342 144.595  38.120  1.00 93.240          C  
ATOM  12558  O   SER A 776      38.866 144.947  37.034  1.00 93.620          O  
ATOM  12559  CB  SER A 776      41.577 145.652  38.139  1.00130.740          C  
ATOM  12560  OG  SER A 776      42.093 144.408  37.758  1.00130.740          O  
ATOM  12561  H   SER A 776      40.531 143.726  40.011  1.00111.700          H  
ATOM  12562  HA  SER A 776      39.778 146.408  39.107  1.00112.210          H  
ATOM  12563 1HB  SER A 776      41.411 146.238  37.260  1.00156.890          H  
ATOM  12564 2HB  SER A 776      42.301 146.180  38.750  1.00156.890          H  
ATOM  12565  HG  SER A 776      42.905 144.594  37.275  1.00156.890          H  
ATOM  12566  N   LYS A 777      39.071 143.433  38.720  1.00 92.630          N  
ATOM  12567  CA  LYS A 777      38.367 142.317  38.093  1.00 92.390          C  
ATOM  12568  C   LYS A 777      37.023 142.652  37.479  1.00 92.370          C  
ATOM  12569  O   LYS A 777      36.702 142.144  36.409  1.00 92.490          O  
ATOM  12570  CB  LYS A 777      38.115 141.228  39.139  1.00129.440          C  
ATOM  12571  CG  LYS A 777      39.344 140.464  39.626  1.00129.440          C  
ATOM  12572  CD  LYS A 777      38.939 139.459  40.716  1.00129.440          C  
ATOM  12573  CE  LYS A 777      40.136 138.720  41.308  1.00129.440          C  
ATOM  12574  NZ  LYS A 777      39.723 137.840  42.435  1.00129.440          N  
ATOM  12575  H   LYS A 777      39.456 143.317  39.648  1.00111.160          H  
ATOM  12576  HA  LYS A 777      39.002 141.921  37.299  1.00110.870          H  
ATOM  12577 1HB  LYS A 777      37.632 141.670  40.009  1.00155.330          H  
ATOM  12578 2HB  LYS A 777      37.413 140.496  38.725  1.00155.330          H  
ATOM  12579 1HG  LYS A 777      39.792 139.926  38.788  1.00155.330          H  
ATOM  12580 2HG  LYS A 777      40.081 141.157  40.027  1.00155.330          H  
ATOM  12581 1HD  LYS A 777      38.427 139.984  41.528  1.00155.330          H  
ATOM  12582 2HD  LYS A 777      38.246 138.728  40.294  1.00155.330          H  
ATOM  12583 1HE  LYS A 777      40.609 138.114  40.538  1.00155.330          H  
ATOM  12584 2HE  LYS A 777      40.859 139.448  41.679  1.00155.330          H  
ATOM  12585 1HZ  LYS A 777      40.519 137.367  42.831  1.00155.330          H  
ATOM  12586 2HZ  LYS A 777      39.279 138.418  43.173  1.00155.330          H  
ATOM  12587 3HZ  LYS A 777      39.055 137.157  42.118  1.00155.330          H  
ATOM  12588  N   GLU A 778      36.228 143.479  38.153  1.00 92.230          N  
ATOM  12589  CA  GLU A 778      34.905 143.785  37.633  1.00 92.310          C  
ATOM  12590  C   GLU A 778      34.696 145.271  37.378  1.00 92.200          C  
ATOM  12591  O   GLU A 778      34.298 145.679  36.284  1.00 92.440          O  
ATOM  12592  CB  GLU A 778      33.848 143.269  38.617  1.00129.200          C  
ATOM  12593  CG  GLU A 778      33.934 141.760  38.848  1.00129.200          C  
ATOM  12594  CD  GLU A 778      33.660 141.019  37.641  1.00129.200          C  
ATOM  12595  OE1 GLU A 778      32.873 141.482  36.881  1.00129.200          O  
ATOM  12596  OE2 GLU A 778      34.236 139.978  37.456  1.00129.200          O  
ATOM  12597  H   GLU A 778      36.554 143.875  39.017  1.00110.680          H  
ATOM  12598  HA  GLU A 778      34.774 143.265  36.684  1.00110.770          H  
ATOM  12599 1HB  GLU A 778      33.964 143.767  39.579  1.00155.040          H  
ATOM  12600 2HB  GLU A 778      32.849 143.506  38.244  1.00155.040          H  
ATOM  12601 1HG  GLU A 778      34.924 141.501  39.203  1.00155.040          H  
ATOM  12602 2HG  GLU A 778      33.231 141.458  39.599  1.00155.040          H  
ATOM  12603  N   TYR A 779      34.981 146.097  38.385  1.00 91.870          N  
ATOM  12604  CA  TYR A 779      34.695 147.525  38.306  1.00 91.750          C  
ATOM  12605  C   TYR A 779      35.401 148.243  37.149  1.00 92.230          C  
ATOM  12606  O   TYR A 779      34.737 148.725  36.220  1.00 92.310          O  
ATOM  12607  CB  TYR A 779      35.063 148.121  39.675  1.00128.500          C  
ATOM  12608  CG  TYR A 779      34.955 149.615  39.858  1.00128.500          C  
ATOM  12609  CD1 TYR A 779      33.712 150.214  39.986  1.00128.500          C  
ATOM  12610  CD2 TYR A 779      36.114 150.384  39.965  1.00128.500          C  
ATOM  12611  CE1 TYR A 779      33.627 151.571  40.202  1.00128.500          C  
ATOM  12612  CE2 TYR A 779      36.023 151.741  40.183  1.00128.500          C  
ATOM  12613  CZ  TYR A 779      34.779 152.334  40.301  1.00128.500          C  
ATOM  12614  OH  TYR A 779      34.668 153.691  40.517  1.00128.500          O  
ATOM  12615  H   TYR A 779      35.347 145.720  39.246  1.00110.240          H  
ATOM  12616  HA  TYR A 779      33.622 147.644  38.156  1.00110.100          H  
ATOM  12617 1HB  TYR A 779      34.427 147.654  40.426  1.00154.200          H  
ATOM  12618 2HB  TYR A 779      36.087 147.834  39.920  1.00154.200          H  
ATOM  12619  HD1 TYR A 779      32.803 149.612  39.918  1.00154.200          H  
ATOM  12620  HD2 TYR A 779      37.088 149.908  39.885  1.00154.200          H  
ATOM  12621  HE1 TYR A 779      32.657 152.048  40.299  1.00154.200          H  
ATOM  12622  HE2 TYR A 779      36.924 152.340  40.270  1.00154.200          H  
ATOM  12623  HH  TYR A 779      33.737 153.923  40.638  1.00154.200          H  
ATOM  12624  N   ILE A 780      36.731 148.234  37.137  1.00 92.550          N  
ATOM  12625  CA  ILE A 780      37.414 148.905  36.049  1.00 93.030          C  
ATOM  12626  C   ILE A 780      37.378 148.029  34.805  1.00 93.320          C  
ATOM  12627  O   ILE A 780      37.215 148.542  33.696  1.00 93.680          O  
ATOM  12628  CB  ILE A 780      38.838 149.348  36.449  1.00130.050          C  
ATOM  12629  CG1 ILE A 780      39.270 150.598  35.624  1.00130.050          C  
ATOM  12630  CG2 ILE A 780      39.810 148.233  36.326  1.00130.050          C  
ATOM  12631  CD1 ILE A 780      39.940 150.350  34.267  1.00130.050          C  
ATOM  12632  H   ILE A 780      37.249 147.812  37.895  1.00111.060          H  
ATOM  12633  HA  ILE A 780      36.857 149.814  35.820  1.00111.640          H  
ATOM  12634  HB  ILE A 780      38.810 149.663  37.486  1.00156.060          H  
ATOM  12635 1HG1 ILE A 780      38.378 151.193  35.440  1.00156.060          H  
ATOM  12636 2HG1 ILE A 780      39.954 151.177  36.238  1.00156.060          H  
ATOM  12637 1HG2 ILE A 780      40.789 148.567  36.661  1.00156.060          H  
ATOM  12638 2HG2 ILE A 780      39.466 147.436  36.948  1.00156.060          H  
ATOM  12639 3HG2 ILE A 780      39.890 147.878  35.303  1.00156.060          H  
ATOM  12640 1HD1 ILE A 780      40.169 151.299  33.803  1.00156.060          H  
ATOM  12641 2HD1 ILE A 780      40.861 149.789  34.394  1.00156.060          H  
ATOM  12642 3HD1 ILE A 780      39.281 149.811  33.624  1.00156.060          H  
ATOM  12643  N   PHE A 781      37.442 146.704  34.983  1.00 93.220          N  
ATOM  12644  CA  PHE A 781      37.380 145.815  33.839  1.00 93.490          C  
ATOM  12645  C   PHE A 781      36.232 146.136  32.923  1.00 93.440          C  
ATOM  12646  O   PHE A 781      36.453 146.374  31.741  1.00 93.780          O  
ATOM  12647  CB  PHE A 781      37.220 144.369  34.283  1.00130.780          C  
ATOM  12648  CG  PHE A 781      36.893 143.415  33.162  1.00130.780          C  
ATOM  12649  CD1 PHE A 781      37.848 142.972  32.267  1.00130.780          C  
ATOM  12650  CD2 PHE A 781      35.584 142.950  33.020  1.00130.780          C  
ATOM  12651  CE1 PHE A 781      37.501 142.093  31.255  1.00130.780          C  
ATOM  12652  CE2 PHE A 781      35.240 142.084  32.018  1.00130.780          C  
ATOM  12653  CZ  PHE A 781      36.194 141.652  31.133  1.00130.780          C  
ATOM  12654  H   PHE A 781      37.638 146.312  35.903  1.00111.860          H  
ATOM  12655  HA  PHE A 781      38.311 145.917  33.281  1.00112.190          H  
ATOM  12656 1HB  PHE A 781      38.134 144.030  34.768  1.00156.930          H  
ATOM  12657 2HB  PHE A 781      36.430 144.307  35.018  1.00156.930          H  
ATOM  12658  HD1 PHE A 781      38.875 143.322  32.366  1.00156.930          H  
ATOM  12659  HD2 PHE A 781      34.823 143.284  33.728  1.00156.930          H  
ATOM  12660  HE1 PHE A 781      38.259 141.748  30.551  1.00156.930          H  
ATOM  12661  HE2 PHE A 781      34.214 141.736  31.930  1.00156.930          H  
ATOM  12662  HZ  PHE A 781      35.924 140.961  30.337  1.00156.930          H  
ATOM  12663  N   PHE A 782      35.001 146.205  33.421  1.00 93.050          N  
ATOM  12664  CA  PHE A 782      33.940 146.491  32.473  1.00 93.050          C  
ATOM  12665  C   PHE A 782      34.054 147.882  31.866  1.00 93.360          C  
ATOM  12666  O   PHE A 782      33.897 148.036  30.660  1.00 93.670          O  
ATOM  12667  CB  PHE A 782      32.558 146.262  33.069  1.00130.270          C  
ATOM  12668  CG  PHE A 782      32.155 144.810  33.060  1.00130.270          C  
ATOM  12669  CD1 PHE A 782      32.089 144.076  34.220  1.00130.270          C  
ATOM  12670  CD2 PHE A 782      31.849 144.172  31.851  1.00130.270          C  
ATOM  12671  CE1 PHE A 782      31.727 142.760  34.185  1.00130.270          C  
ATOM  12672  CE2 PHE A 782      31.488 142.837  31.821  1.00130.270          C  
ATOM  12673  CZ  PHE A 782      31.430 142.132  32.992  1.00130.270          C  
ATOM  12674  H   PHE A 782      34.804 146.030  34.413  1.00111.660          H  
ATOM  12675  HA  PHE A 782      34.041 145.776  31.656  1.00111.660          H  
ATOM  12676 1HB  PHE A 782      32.550 146.614  34.105  1.00156.320          H  
ATOM  12677 2HB  PHE A 782      31.812 146.836  32.519  1.00156.320          H  
ATOM  12678  HD1 PHE A 782      32.326 144.549  35.179  1.00156.320          H  
ATOM  12679  HD2 PHE A 782      31.900 144.746  30.918  1.00156.320          H  
ATOM  12680  HE1 PHE A 782      31.679 142.217  35.110  1.00156.320          H  
ATOM  12681  HE2 PHE A 782      31.253 142.349  30.873  1.00156.320          H  
ATOM  12682  HZ  PHE A 782      31.147 141.082  32.985  1.00156.320          H  
ATOM  12683  N   ASP A 783      34.403 148.908  32.644  1.00 93.350          N  
ATOM  12684  CA  ASP A 783      34.511 150.240  32.036  1.00 93.710          C  
ATOM  12685  C   ASP A 783      35.577 150.301  30.921  1.00 94.280          C  
ATOM  12686  O   ASP A 783      35.474 151.094  29.978  1.00 94.760          O  
ATOM  12687  CB  ASP A 783      34.834 151.306  33.082  1.00131.050          C  
ATOM  12688  CG  ASP A 783      33.693 151.672  34.035  1.00131.050          C  
ATOM  12689  OD1 ASP A 783      32.565 151.296  33.802  1.00131.050          O  
ATOM  12690  OD2 ASP A 783      33.975 152.373  34.986  1.00131.050          O  
ATOM  12691  H   ASP A 783      34.547 148.785  33.656  1.00112.020          H  
ATOM  12692  HA  ASP A 783      33.546 150.482  31.592  1.00112.450          H  
ATOM  12693 1HB  ASP A 783      35.690 150.970  33.672  1.00157.260          H  
ATOM  12694 2HB  ASP A 783      35.119 152.202  32.572  1.00157.260          H  
ATOM  12695  N   SER A 784      36.604 149.469  31.018  1.00 94.250          N  
ATOM  12696  CA  SER A 784      37.698 149.455  30.058  1.00 94.820          C  
ATOM  12697  C   SER A 784      37.337 148.961  28.649  1.00 94.940          C  
ATOM  12698  O   SER A 784      38.078 149.256  27.699  1.00 95.530          O  
ATOM  12699  CB  SER A 784      38.827 148.591  30.589  1.00132.520          C  
ATOM  12700  OG  SER A 784      38.582 147.219  30.379  1.00132.520          O  
ATOM  12701  H   SER A 784      36.684 148.858  31.842  1.00113.100          H  
ATOM  12702  HA  SER A 784      38.058 150.448  29.953  1.00113.780          H  
ATOM  12703 1HB  SER A 784      39.754 148.885  30.167  1.00159.020          H  
ATOM  12704 2HB  SER A 784      38.907 148.763  31.650  1.00159.020          H  
ATOM  12705  HG  SER A 784      37.819 146.971  30.932  1.00159.020          H  
ATOM  12706  N   ILE A 785      36.207 148.250  28.525  1.00 94.410          N  
ATOM  12707  CA  ILE A 785      35.769 147.520  27.330  1.00 94.480          C  
ATOM  12708  C   ILE A 785      35.393 148.166  25.963  1.00 94.630          C  
ATOM  12709  O   ILE A 785      35.774 147.553  24.969  1.00 95.020          O  
ATOM  12710  CB  ILE A 785      34.610 146.534  27.719  1.00132.240          C  
ATOM  12711  CG1 ILE A 785      35.102 145.453  28.771  1.00132.240          C  
ATOM  12712  CG2 ILE A 785      33.993 145.837  26.477  1.00132.240          C  
ATOM  12713  CD1 ILE A 785      36.233 144.508  28.372  1.00132.240          C  
ATOM  12714  H   ILE A 785      35.599 148.182  29.354  1.00113.290          H  
ATOM  12715  HA  ILE A 785      36.613 146.886  27.081  1.00113.380          H  
ATOM  12716  HB  ILE A 785      33.822 147.092  28.217  1.00158.690          H  
ATOM  12717 1HG1 ILE A 785      35.428 145.987  29.639  1.00158.690          H  
ATOM  12718 2HG1 ILE A 785      34.245 144.844  29.045  1.00158.690          H  
ATOM  12719 1HG2 ILE A 785      33.190 145.186  26.809  1.00158.690          H  
ATOM  12720 2HG2 ILE A 785      33.573 146.565  25.786  1.00158.690          H  
ATOM  12721 3HG2 ILE A 785      34.750 145.252  25.962  1.00158.690          H  
ATOM  12722 1HD1 ILE A 785      36.436 143.857  29.213  1.00158.690          H  
ATOM  12723 2HD1 ILE A 785      35.946 143.909  27.515  1.00158.690          H  
ATOM  12724 3HD1 ILE A 785      37.136 145.061  28.144  1.00158.690          H  
ATOM  12725  N   ASP A 786      34.622 149.281  25.766  1.00 94.330          N  
ATOM  12726  CA  ASP A 786      34.037 150.409  26.536  1.00 94.410          C  
ATOM  12727  C   ASP A 786      35.037 151.540  26.803  1.00 95.090          C  
ATOM  12728  O   ASP A 786      34.707 152.572  27.388  1.00 95.220          O  
ATOM  12729  CB  ASP A 786      33.252 149.979  27.774  1.00132.140          C  
ATOM  12730  CG  ASP A 786      31.945 149.235  27.377  1.00132.140          C  
ATOM  12731  OD1 ASP A 786      31.343 149.625  26.394  1.00132.140          O  
ATOM  12732  OD2 ASP A 786      31.562 148.310  28.051  1.00132.140          O  
ATOM  12733  H   ASP A 786      34.402 149.389  24.784  1.00113.200          H  
ATOM  12734  HA  ASP A 786      33.272 150.852  25.901  1.00113.290          H  
ATOM  12735 1HB  ASP A 786      33.839 149.372  28.416  1.00158.570          H  
ATOM  12736 2HB  ASP A 786      32.989 150.866  28.352  1.00158.570          H  
ATOM  12737  N   ASN A 787      36.198 151.382  26.185  1.00 95.560          N  
ATOM  12738  CA  ASN A 787      37.289 152.339  26.010  1.00 96.180          C  
ATOM  12739  C   ASN A 787      38.067 152.967  27.166  1.00 96.280          C  
ATOM  12740  O   ASN A 787      38.933 153.809  26.875  1.00 96.590          O  
ATOM  12741  CB  ASN A 787      36.801 153.473  25.118  1.00134.400          C  
ATOM  12742  CG  ASN A 787      36.538 153.033  23.710  1.00134.400          C  
ATOM  12743  OD1 ASN A 787      37.294 152.225  23.150  1.00134.400          O  
ATOM  12744  ND2 ASN A 787      35.488 153.550  23.119  1.00134.400          N  
ATOM  12745  H   ASN A 787      36.343 150.469  25.774  1.00114.670          H  
ATOM  12746  HA  ASN A 787      38.043 151.801  25.434  1.00115.420          H  
ATOM  12747 1HB  ASN A 787      35.890 153.902  25.529  1.00161.280          H  
ATOM  12748 2HB  ASN A 787      37.545 154.266  25.091  1.00161.280          H  
ATOM  12749 1HD2 ASN A 787      35.269 153.298  22.175  1.00161.280          H  
ATOM  12750 2HD2 ASN A 787      34.909 154.202  23.610  1.00161.280          H  
ATOM  12751  N   LYS A 788      37.932 152.550  28.432  1.00 96.060          N  
ATOM  12752  CA  LYS A 788      38.855 153.193  29.379  1.00 96.210          C  
ATOM  12753  C   LYS A 788      40.296 152.771  29.086  1.00 96.140          C  
ATOM  12754  O   LYS A 788      41.222 153.514  29.402  1.00 96.290          O  
ATOM  12755  CB  LYS A 788      38.537 153.011  30.873  1.00134.630          C  
ATOM  12756  CG  LYS A 788      37.237 153.627  31.359  1.00134.630          C  
ATOM  12757  CD  LYS A 788      37.201 155.162  31.309  1.00134.630          C  
ATOM  12758  CE  LYS A 788      35.870 155.674  31.878  1.00134.630          C  
ATOM  12759  NZ  LYS A 788      35.760 157.164  31.833  1.00134.630          N  
ATOM  12760  H   LYS A 788      37.202 151.895  28.736  1.00115.270          H  
ATOM  12761  HA  LYS A 788      38.808 154.253  29.201  1.00115.450          H  
ATOM  12762 1HB  LYS A 788      38.592 152.002  31.202  1.00161.560          H  
ATOM  12763 2HB  LYS A 788      39.307 153.528  31.413  1.00161.560          H  
ATOM  12764 1HG  LYS A 788      36.419 153.252  30.752  1.00161.560          H  
ATOM  12765 2HG  LYS A 788      37.085 153.315  32.389  1.00161.560          H  
ATOM  12766 1HD  LYS A 788      38.037 155.583  31.881  1.00161.560          H  
ATOM  12767 2HD  LYS A 788      37.272 155.505  30.282  1.00161.560          H  
ATOM  12768 1HE  LYS A 788      35.057 155.244  31.293  1.00161.560          H  
ATOM  12769 2HE  LYS A 788      35.773 155.342  32.912  1.00161.560          H  
ATOM  12770 1HZ  LYS A 788      34.864 157.446  32.210  1.00161.560          H  
ATOM  12771 2HZ  LYS A 788      36.498 157.580  32.384  1.00161.560          H  
ATOM  12772 3HZ  LYS A 788      35.836 157.481  30.878  1.00161.560          H  
ATOM  12773  N   LEU A 789      40.518 151.635  28.380  1.00 95.960          N  
ATOM  12774  CA  LEU A 789      41.889 151.217  28.066  1.00 95.910          C  
ATOM  12775  C   LEU A 789      42.649 152.287  27.280  1.00 96.190          C  
ATOM  12776  O   LEU A 789      43.881 152.280  27.255  1.00 96.490          O  
ATOM  12777  CB  LEU A 789      41.909 149.946  27.195  1.00134.290          C  
ATOM  12778  CG  LEU A 789      41.429 148.624  27.816  1.00134.290          C  
ATOM  12779  CD1 LEU A 789      41.398 147.552  26.745  1.00134.290          C  
ATOM  12780  CD2 LEU A 789      42.334 148.215  28.980  1.00134.290          C  
ATOM  12781  H   LEU A 789      39.752 151.007  28.110  1.00115.150          H  
ATOM  12782  HA  LEU A 789      42.418 151.050  28.996  1.00115.090          H  
ATOM  12783 1HB  LEU A 789      41.285 150.135  26.324  1.00161.150          H  
ATOM  12784 2HB  LEU A 789      42.928 149.794  26.846  1.00161.150          H  
ATOM  12785  HG  LEU A 789      40.437 148.741  28.153  1.00161.150          H  
ATOM  12786 1HD1 LEU A 789      41.031 146.620  27.175  1.00161.150          H  
ATOM  12787 2HD1 LEU A 789      40.729 147.862  25.941  1.00161.150          H  
ATOM  12788 3HD1 LEU A 789      42.401 147.399  26.349  1.00161.150          H  
ATOM  12789 1HD2 LEU A 789      41.971 147.276  29.401  1.00161.150          H  
ATOM  12790 2HD2 LEU A 789      43.354 148.079  28.619  1.00161.150          H  
ATOM  12791 3HD2 LEU A 789      42.325 148.970  29.754  1.00161.150          H  
ATOM  12792  N   LYS A 790      41.922 153.154  26.575  1.00 96.110          N  
ATOM  12793  CA  LYS A 790      42.538 154.201  25.787  1.00 96.370          C  
ATOM  12794  C   LYS A 790      42.362 155.558  26.478  1.00 96.240          C  
ATOM  12795  O   LYS A 790      43.307 156.350  26.572  1.00 96.230          O  
ATOM  12796  CB  LYS A 790      41.910 154.216  24.399  1.00134.810          C  
ATOM  12797  CG  LYS A 790      42.223 152.969  23.579  1.00134.810          C  
ATOM  12798  CD  LYS A 790      41.534 152.992  22.224  1.00134.810          C  
ATOM  12799  CE  LYS A 790      41.870 151.738  21.427  1.00134.810          C  
ATOM  12800  NZ  LYS A 790      41.160 151.690  20.120  1.00134.810          N  
ATOM  12801  H   LYS A 790      40.905 153.122  26.644  1.00115.330          H  
ATOM  12802  HA  LYS A 790      43.606 154.001  25.703  1.00115.640          H  
ATOM  12803 1HB  LYS A 790      40.825 154.297  24.497  1.00161.780          H  
ATOM  12804 2HB  LYS A 790      42.259 155.088  23.849  1.00161.780          H  
ATOM  12805 1HG  LYS A 790      43.302 152.904  23.430  1.00161.780          H  
ATOM  12806 2HG  LYS A 790      41.900 152.086  24.127  1.00161.780          H  
ATOM  12807 1HD  LYS A 790      40.449 153.042  22.367  1.00161.780          H  
ATOM  12808 2HD  LYS A 790      41.851 153.869  21.663  1.00161.780          H  
ATOM  12809 1HE  LYS A 790      42.943 151.717  21.245  1.00161.780          H  
ATOM  12810 2HE  LYS A 790      41.594 150.859  22.012  1.00161.780          H  
ATOM  12811 1HZ  LYS A 790      41.421 150.845  19.630  1.00161.780          H  
ATOM  12812 2HZ  LYS A 790      40.156 151.690  20.271  1.00161.780          H  
ATOM  12813 3HZ  LYS A 790      41.417 152.493  19.565  1.00161.780          H  
ATOM  12814  N   ALA A 791      41.158 155.810  27.012  1.00 96.150          N  
ATOM  12815  CA  ALA A 791      40.824 157.090  27.629  1.00 96.040          C  
ATOM  12816  C   ALA A 791      41.738 157.425  28.792  1.00 95.790          C  
ATOM  12817  O   ALA A 791      42.103 158.604  28.962  1.00 95.850          O  
ATOM  12818  CB  ALA A 791      39.389 157.083  28.111  1.00134.500          C  
ATOM  12819  H   ALA A 791      40.420 155.109  26.944  1.00115.380          H  
ATOM  12820  HA  ALA A 791      40.938 157.860  26.868  1.00115.250          H  
ATOM  12821 1HB  ALA A 791      39.137 158.045  28.525  1.00161.400          H  
ATOM  12822 2HB  ALA A 791      38.725 156.860  27.277  1.00161.400          H  
ATOM  12823 3HB  ALA A 791      39.282 156.335  28.868  1.00161.400          H  
ATOM  12824  N   LYS A 792      42.188 156.377  29.506  1.00 95.570          N  
ATOM  12825  CA  LYS A 792      43.038 156.453  30.688  1.00 95.350          C  
ATOM  12826  C   LYS A 792      44.338 157.203  30.498  1.00 95.480          C  
ATOM  12827  O   LYS A 792      44.998 157.513  31.489  1.00 95.450          O  
ATOM  12828  CB  LYS A 792      43.388 155.051  31.190  1.00133.580          C  
ATOM  12829  CG  LYS A 792      44.308 154.240  30.261  1.00133.580          C  
ATOM  12830  CD  LYS A 792      44.413 152.764  30.692  1.00133.580          C  
ATOM  12831  CE  LYS A 792      45.253 152.582  31.959  1.00133.580          C  
ATOM  12832  NZ  LYS A 792      45.485 151.144  32.267  1.00133.580          N  
ATOM  12833  H   LYS A 792      41.833 155.441  29.280  1.00114.680          H  
ATOM  12834  HA  LYS A 792      42.477 156.964  31.462  1.00114.420          H  
ATOM  12835 1HB  LYS A 792      43.889 155.140  32.148  1.00160.290          H  
ATOM  12836 2HB  LYS A 792      42.475 154.480  31.343  1.00160.290          H  
ATOM  12837 1HG  LYS A 792      43.919 154.282  29.240  1.00160.290          H  
ATOM  12838 2HG  LYS A 792      45.305 154.674  30.265  1.00160.290          H  
ATOM  12839 1HD  LYS A 792      43.408 152.382  30.875  1.00160.290          H  
ATOM  12840 2HD  LYS A 792      44.854 152.186  29.879  1.00160.290          H  
ATOM  12841 1HE  LYS A 792      46.215 153.076  31.824  1.00160.290          H  
ATOM  12842 2HE  LYS A 792      44.738 153.036  32.804  1.00160.290          H  
ATOM  12843 1HZ  LYS A 792      46.042 151.064  33.106  1.00160.290          H  
ATOM  12844 2HZ  LYS A 792      44.598 150.681  32.407  1.00160.290          H  
ATOM  12845 3HZ  LYS A 792      45.974 150.710  31.495  1.00160.290          H  
ATOM  12846  N   SER A 793      44.750 157.479  29.250  1.00 95.660          N  
ATOM  12847  CA  SER A 793      45.990 158.229  29.049  1.00 95.830          C  
ATOM  12848  C   SER A 793      45.867 159.633  29.672  1.00 95.730          C  
ATOM  12849  O   SER A 793      46.874 160.270  29.997  1.00 95.810          O  
ATOM  12850  CB  SER A 793      46.305 158.356  27.570  1.00134.090          C  
ATOM  12851  OG  SER A 793      45.380 159.188  26.921  1.00134.090          O  
ATOM  12852  H   SER A 793      44.192 157.182  28.438  1.00114.790          H  
ATOM  12853  HA  SER A 793      46.803 157.697  29.542  1.00115.000          H  
ATOM  12854 1HB  SER A 793      47.308 158.759  27.443  1.00160.910          H  
ATOM  12855 2HB  SER A 793      46.286 157.366  27.112  1.00160.910          H  
ATOM  12856  HG  SER A 793      45.657 159.227  26.002  1.00160.910          H  
ATOM  12857  N   LYS A 794      44.623 160.105  29.830  1.00 95.590          N  
ATOM  12858  CA  LYS A 794      44.300 161.379  30.454  1.00 95.300          C  
ATOM  12859  C   LYS A 794      43.169 161.184  31.465  1.00 95.160          C  
ATOM  12860  O   LYS A 794      43.216 161.657  32.608  1.00 95.090          O  
ATOM  12861  CB  LYS A 794      43.891 162.421  29.414  1.00133.540          C  
ATOM  12862  CG  LYS A 794      45.004 162.842  28.478  1.00133.540          C  
ATOM  12863  CD  LYS A 794      44.528 163.904  27.495  1.00133.540          C  
ATOM  12864  CE  LYS A 794      45.650 164.331  26.560  1.00133.540          C  
ATOM  12865  NZ  LYS A 794      45.192 165.340  25.563  1.00133.540          N  
ATOM  12866  H   LYS A 794      43.862 159.502  29.511  1.00114.710          H  
ATOM  12867  HA  LYS A 794      45.177 161.739  30.996  1.00114.360          H  
ATOM  12868 1HB  LYS A 794      43.083 162.011  28.803  1.00160.240          H  
ATOM  12869 2HB  LYS A 794      43.501 163.304  29.916  1.00160.240          H  
ATOM  12870 1HG  LYS A 794      45.843 163.224  29.062  1.00160.240          H  
ATOM  12871 2HG  LYS A 794      45.344 161.972  27.919  1.00160.240          H  
ATOM  12872 1HD  LYS A 794      43.705 163.503  26.902  1.00160.240          H  
ATOM  12873 2HD  LYS A 794      44.167 164.775  28.043  1.00160.240          H  
ATOM  12874 1HE  LYS A 794      46.461 164.757  27.149  1.00160.240          H  
ATOM  12875 2HE  LYS A 794      46.021 163.453  26.031  1.00160.240          H  
ATOM  12876 1HZ  LYS A 794      45.964 165.595  24.962  1.00160.240          H  
ATOM  12877 2HZ  LYS A 794      44.446 164.950  25.003  1.00160.240          H  
ATOM  12878 3HZ  LYS A 794      44.856 166.163  26.043  1.00160.240          H  
ATOM  12879  N   ASN A 795      42.120 160.493  31.035  1.00 95.180          N  
ATOM  12880  CA  ASN A 795      40.929 160.312  31.840  1.00 95.130          C  
ATOM  12881  C   ASN A 795      41.109 159.108  32.723  1.00 94.760          C  
ATOM  12882  O   ASN A 795      40.512 158.049  32.484  1.00 94.800          O  
ATOM  12883  CB  ASN A 795      39.714 160.160  30.956  1.00133.200          C  
ATOM  12884  CG  ASN A 795      39.418 161.398  30.161  1.00133.200          C  
ATOM  12885  OD1 ASN A 795      39.535 162.531  30.647  1.00133.200          O  
ATOM  12886  ND2 ASN A 795      39.027 161.205  28.926  1.00133.200          N  
ATOM  12887  H   ASN A 795      42.150 160.050  30.120  1.00114.220          H  
ATOM  12888  HA  ASN A 795      40.796 161.181  32.485  1.00114.160          H  
ATOM  12889 1HB  ASN A 795      39.874 159.340  30.277  1.00159.840          H  
ATOM  12890 2HB  ASN A 795      38.845 159.918  31.565  1.00159.840          H  
ATOM  12891 1HD2 ASN A 795      38.817 161.986  28.338  1.00159.840          H  
ATOM  12892 2HD2 ASN A 795      38.945 160.276  28.565  1.00159.840          H  
ATOM  12893  N   ILE A 796      41.940 159.258  33.734  1.00 94.420          N  
ATOM  12894  CA  ILE A 796      42.287 158.106  34.542  1.00 94.050          C  
ATOM  12895  C   ILE A 796      40.991 157.518  35.167  1.00 93.710          C  
ATOM  12896  O   ILE A 796      40.181 158.280  35.696  1.00 93.630          O  
ATOM  12897  CB  ILE A 796      43.398 158.444  35.553  1.00131.820          C  
ATOM  12898  CG1 ILE A 796      42.979 159.556  36.556  1.00131.820          C  
ATOM  12899  CG2 ILE A 796      44.645 158.850  34.748  1.00131.820          C  
ATOM  12900  CD1 ILE A 796      43.961 159.748  37.725  1.00131.820          C  
ATOM  12901  H   ILE A 796      42.380 160.178  33.837  1.00113.300          H  
ATOM  12902  HA  ILE A 796      42.763 157.418  33.875  1.00112.860          H  
ATOM  12903  HB  ILE A 796      43.640 157.580  36.126  1.00158.180          H  
ATOM  12904 1HG1 ILE A 796      42.886 160.497  36.011  1.00158.180          H  
ATOM  12905 2HG1 ILE A 796      42.007 159.310  36.971  1.00158.180          H  
ATOM  12906 1HG2 ILE A 796      45.480 159.058  35.402  1.00158.180          H  
ATOM  12907 2HG2 ILE A 796      44.922 158.026  34.082  1.00158.180          H  
ATOM  12908 3HG2 ILE A 796      44.434 159.728  34.144  1.00158.180          H  
ATOM  12909 1HD1 ILE A 796      43.606 160.538  38.379  1.00158.180          H  
ATOM  12910 2HD1 ILE A 796      44.047 158.827  38.287  1.00158.180          H  
ATOM  12911 3HD1 ILE A 796      44.937 160.022  37.353  1.00158.180          H  
ATOM  12912  N   PRO A 797      40.763 156.182  35.103  1.00 93.520          N  
ATOM  12913  CA  PRO A 797      39.612 155.423  35.589  1.00 93.210          C  
ATOM  12914  C   PRO A 797      39.319 155.565  37.052  1.00 93.120          C  
ATOM  12915  O   PRO A 797      40.241 155.715  37.851  1.00 93.230          O  
ATOM  12916  CB  PRO A 797      39.994 153.984  35.287  1.00139.810          C  
ATOM  12917  CG  PRO A 797      41.004 154.057  34.208  1.00139.810          C  
ATOM  12918  CD  PRO A 797      41.762 155.307  34.444  1.00139.810          C  
ATOM  12919  HA  PRO A 797      38.724 155.719  34.971  1.00111.850          H  
ATOM  12920 1HB  PRO A 797      40.361 153.497  36.200  1.00167.780          H  
ATOM  12921 2HB  PRO A 797      39.097 153.442  34.968  1.00167.780          H  
ATOM  12922 1HG  PRO A 797      41.656 153.165  34.226  1.00167.780          H  
ATOM  12923 2HG  PRO A 797      40.526 154.058  33.224  1.00167.780          H  
ATOM  12924 1HD  PRO A 797      42.652 155.158  35.066  1.00167.780          H  
ATOM  12925 2HD  PRO A 797      41.965 155.639  33.453  1.00167.780          H  
ATOM  12926  N   GLY A 798      38.036 155.435  37.417  1.00 92.960          N  
ATOM  12927  CA  GLY A 798      37.536 155.453  38.795  1.00 92.910          C  
ATOM  12928  C   GLY A 798      38.585 155.220  39.891  1.00 92.830          C  
ATOM  12929  O   GLY A 798      38.845 156.115  40.702  1.00 92.880          O  
ATOM  12930  H   GLY A 798      37.351 155.325  36.679  1.00111.550          H  
ATOM  12931 1HA  GLY A 798      37.030 156.408  38.973  1.00111.490          H  
ATOM  12932 2HA  GLY A 798      36.755 154.690  38.879  1.00111.490          H  
ATOM  12933  N   LEU A 799      39.175 154.029  39.928  1.00 92.760          N  
ATOM  12934  CA  LEU A 799      40.128 153.714  40.989  1.00 92.730          C  
ATOM  12935  C   LEU A 799      41.456 154.477  40.896  1.00 92.950          C  
ATOM  12936  O   LEU A 799      42.119 154.700  41.915  1.00 92.960          O  
ATOM  12937  CB  LEU A 799      40.305 152.195  41.067  1.00129.830          C  
ATOM  12938  CG  LEU A 799      41.013 151.429  39.911  1.00129.830          C  
ATOM  12939  CD1 LEU A 799      42.527 151.395  40.084  1.00129.830          C  
ATOM  12940  CD2 LEU A 799      40.470 150.004  39.928  1.00129.830          C  
ATOM  12941  H   LEU A 799      38.955 153.353  39.220  1.00111.310          H  
ATOM  12942  HA  LEU A 799      39.672 154.014  41.928  1.00111.280          H  
ATOM  12943 1HB  LEU A 799      40.860 151.964  41.964  1.00155.800          H  
ATOM  12944 2HB  LEU A 799      39.322 151.773  41.163  1.00155.800          H  
ATOM  12945  HG  LEU A 799      40.775 151.898  38.955  1.00155.800          H  
ATOM  12946 1HD1 LEU A 799      42.974 150.833  39.275  1.00155.800          H  
ATOM  12947 2HD1 LEU A 799      42.948 152.384  40.084  1.00155.800          H  
ATOM  12948 3HD1 LEU A 799      42.767 150.923  41.026  1.00155.800          H  
ATOM  12949 1HD2 LEU A 799      40.935 149.427  39.131  1.00155.800          H  
ATOM  12950 2HD2 LEU A 799      40.721 149.564  40.889  1.00155.800          H  
ATOM  12951 3HD2 LEU A 799      39.397 149.996  39.802  1.00155.800          H  
ATOM  12952  N   ALA A 800      41.903 154.819  39.675  1.00 93.150          N  
ATOM  12953  CA  ALA A 800      43.137 155.552  39.510  1.00 93.400          C  
ATOM  12954  C   ALA A 800      42.919 156.961  40.023  1.00 93.420          C  
ATOM  12955  O   ALA A 800      43.794 157.547  40.671  1.00 93.540          O  
ATOM  12956  CB  ALA A 800      43.552 155.558  38.061  1.00130.660          C  
ATOM  12957  H   ALA A 800      41.337 154.623  38.856  1.00111.780          H  
ATOM  12958  HA  ALA A 800      43.916 155.080  40.110  1.00112.080          H  
ATOM  12959 1HB  ALA A 800      44.482 156.126  37.951  1.00156.790          H  
ATOM  12960 2HB  ALA A 800      43.708 154.541  37.715  1.00156.790          H  
ATOM  12961 3HB  ALA A 800      42.767 156.028  37.486  1.00156.790          H  
ATOM  12962  N   SER A 801      41.727 157.481  39.736  1.00 93.320          N  
ATOM  12963  CA  SER A 801      41.315 158.811  40.140  1.00 93.370          C  
ATOM  12964  C   SER A 801      41.294 158.894  41.651  1.00 93.220          C  
ATOM  12965  O   SER A 801      41.887 159.809  42.237  1.00 93.330          O  
ATOM  12966  CB  SER A 801      39.963 159.148  39.546  1.00130.700          C  
ATOM  12967  OG  SER A 801      39.546 160.423  39.933  1.00130.700          O  
ATOM  12968  H   SER A 801      41.093 156.907  39.165  1.00111.980          H  
ATOM  12969  HA  SER A 801      42.040 159.536  39.778  1.00112.040          H  
ATOM  12970 1HB  SER A 801      40.022 159.090  38.457  1.00156.840          H  
ATOM  12971 2HB  SER A 801      39.229 158.415  39.862  1.00156.840          H  
ATOM  12972  HG  SER A 801      38.706 160.572  39.493  1.00156.840          H  
ATOM  12973  N   ILE A 802      40.695 157.885  42.294  1.00 93.020          N  
ATOM  12974  CA  ILE A 802      40.624 157.857  43.746  1.00 92.900          C  
ATOM  12975  C   ILE A 802      42.024 157.819  44.308  1.00 93.040          C  
ATOM  12976  O   ILE A 802      42.353 158.589  45.205  1.00 93.100          O  
ATOM  12977  CB  ILE A 802      39.839 156.629  44.266  1.00130.110          C  
ATOM  12978  CG1 ILE A 802      38.362 156.760  43.868  1.00130.110          C  
ATOM  12979  CG2 ILE A 802      39.975 156.536  45.825  1.00130.110          C  
ATOM  12980  CD1 ILE A 802      37.538 155.484  44.022  1.00130.110          C  
ATOM  12981  H   ILE A 802      40.217 157.165  41.744  1.00111.620          H  
ATOM  12982  HA  ILE A 802      40.131 158.763  44.092  1.00111.480          H  
ATOM  12983  HB  ILE A 802      40.235 155.721  43.803  1.00156.130          H  
ATOM  12984 1HG1 ILE A 802      37.908 157.534  44.486  1.00156.130          H  
ATOM  12985 2HG1 ILE A 802      38.310 157.084  42.841  1.00156.130          H  
ATOM  12986 1HG2 ILE A 802      39.427 155.680  46.192  1.00156.130          H  
ATOM  12987 2HG2 ILE A 802      41.019 156.429  46.120  1.00156.130          H  
ATOM  12988 3HG2 ILE A 802      39.564 157.443  46.273  1.00156.130          H  
ATOM  12989 1HD1 ILE A 802      36.511 155.683  43.714  1.00156.130          H  
ATOM  12990 2HD1 ILE A 802      37.951 154.704  43.395  1.00156.130          H  
ATOM  12991 3HD1 ILE A 802      37.529 155.152  45.055  1.00156.130          H  
ATOM  12992  N   SER A 803      42.882 156.946  43.786  1.00 93.120          N  
ATOM  12993  CA  SER A 803      44.226 156.860  44.325  1.00 93.290          C  
ATOM  12994  C   SER A 803      44.955 158.203  44.261  1.00 93.530          C  
ATOM  12995  O   SER A 803      45.533 158.645  45.265  1.00 93.670          O  
ATOM  12996  CB  SER A 803      45.009 155.810  43.569  1.00130.540          C  
ATOM  12997  OG  SER A 803      46.311 155.695  44.060  1.00130.540          O  
ATOM  12998  H   SER A 803      42.599 156.299  43.043  1.00111.740          H  
ATOM  12999  HA  SER A 803      44.157 156.556  45.370  1.00111.950          H  
ATOM  13000 1HB  SER A 803      44.495 154.857  43.648  1.00156.650          H  
ATOM  13001 2HB  SER A 803      45.032 156.077  42.514  1.00156.650          H  
ATOM  13002  HG  SER A 803      46.739 155.041  43.505  1.00156.650          H  
ATOM  13003  N   GLU A 804      44.905 158.896  43.113  1.00 93.610          N  
ATOM  13004  CA  GLU A 804      45.614 160.170  43.012  1.00 93.870          C  
ATOM  13005  C   GLU A 804      45.041 161.252  43.937  1.00 93.860          C  
ATOM  13006  O   GLU A 804      45.808 162.012  44.555  1.00 94.070          O  
ATOM  13007  CB  GLU A 804      45.611 160.669  41.561  1.00131.310          C  
ATOM  13008  CG  GLU A 804      46.491 159.855  40.605  1.00131.310          C  
ATOM  13009  CD  GLU A 804      47.959 159.931  40.951  1.00131.310          C  
ATOM  13010  OE1 GLU A 804      48.440 161.019  41.152  1.00131.310          O  
ATOM  13011  OE2 GLU A 804      48.595 158.909  41.022  1.00131.310          O  
ATOM  13012  H   GLU A 804      44.411 158.506  42.302  1.00112.330          H  
ATOM  13013  HA  GLU A 804      46.650 159.999  43.305  1.00112.640          H  
ATOM  13014 1HB  GLU A 804      44.588 160.632  41.174  1.00157.580          H  
ATOM  13015 2HB  GLU A 804      45.938 161.707  41.528  1.00157.580          H  
ATOM  13016 1HG  GLU A 804      46.170 158.813  40.633  1.00157.580          H  
ATOM  13017 2HG  GLU A 804      46.344 160.223  39.594  1.00157.580          H  
ATOM  13018  N   ASP A 805      43.707 161.307  44.083  1.00 93.630          N  
ATOM  13019  CA  ASP A 805      43.113 162.319  44.951  1.00 93.620          C  
ATOM  13020  C   ASP A 805      43.342 162.041  46.420  1.00 93.640          C  
ATOM  13021  O   ASP A 805      43.624 162.967  47.182  1.00 93.820          O  
ATOM  13022  CB  ASP A 805      41.609 162.458  44.720  1.00131.070          C  
ATOM  13023  CG  ASP A 805      41.224 163.181  43.427  1.00131.070          C  
ATOM  13024  OD1 ASP A 805      42.056 163.833  42.831  1.00131.070          O  
ATOM  13025  OD2 ASP A 805      40.075 163.102  43.071  1.00131.070          O  
ATOM  13026  H   ASP A 805      43.101 160.688  43.528  1.00112.360          H  
ATOM  13027  HA  ASP A 805      43.576 163.275  44.714  1.00112.340          H  
ATOM  13028 1HB  ASP A 805      41.171 161.454  44.684  1.00157.290          H  
ATOM  13029 2HB  ASP A 805      41.157 162.976  45.565  1.00157.290          H  
ATOM  13030  N   ILE A 806      43.263 160.783  46.832  1.00 93.510          N  
ATOM  13031  CA  ILE A 806      43.448 160.466  48.234  1.00 93.550          C  
ATOM  13032  C   ILE A 806      44.900 160.679  48.608  1.00 93.880          C  
ATOM  13033  O   ILE A 806      45.197 161.310  49.627  1.00 94.030          O  
ATOM  13034  CB  ILE A 806      42.961 159.044  48.544  1.00130.950          C  
ATOM  13035  CG1 ILE A 806      41.410 158.945  48.226  1.00130.950          C  
ATOM  13036  CG2 ILE A 806      43.273 158.660  49.991  1.00130.950          C  
ATOM  13037  CD1 ILE A 806      40.505 159.885  48.953  1.00130.950          C  
ATOM  13038  H   ILE A 806      43.029 160.036  46.169  1.00112.210          H  
ATOM  13039  HA  ILE A 806      42.879 161.168  48.831  1.00112.260          H  
ATOM  13040  HB  ILE A 806      43.466 158.341  47.872  1.00157.140          H  
ATOM  13041 1HG1 ILE A 806      41.261 159.148  47.185  1.00157.140          H  
ATOM  13042 2HG1 ILE A 806      41.093 157.931  48.424  1.00157.140          H  
ATOM  13043 1HG2 ILE A 806      42.935 157.647  50.182  1.00157.140          H  
ATOM  13044 2HG2 ILE A 806      44.348 158.706  50.168  1.00157.140          H  
ATOM  13045 3HG2 ILE A 806      42.785 159.330  50.645  1.00157.140          H  
ATOM  13046 1HD1 ILE A 806      39.515 159.720  48.615  1.00157.140          H  
ATOM  13047 2HD1 ILE A 806      40.570 159.728  50.012  1.00157.140          H  
ATOM  13048 3HD1 ILE A 806      40.759 160.897  48.724  1.00157.140          H  
ATOM  13049  N   LYS A 807      45.827 160.200  47.778  1.00 94.020          N  
ATOM  13050  CA  LYS A 807      47.233 160.426  48.051  1.00 94.360          C  
ATOM  13051  C   LYS A 807      47.485 161.919  48.245  1.00 94.600          C  
ATOM  13052  O   LYS A 807      48.161 162.313  49.202  1.00 94.850          O  
ATOM  13053  CB  LYS A 807      48.083 159.873  46.906  1.00131.970          C  
ATOM  13054  CG  LYS A 807      49.595 160.034  47.060  1.00131.970          C  
ATOM  13055  CD  LYS A 807      50.321 159.401  45.873  1.00131.970          C  
ATOM  13056  CE  LYS A 807      51.825 159.595  45.952  1.00131.970          C  
ATOM  13057  NZ  LYS A 807      52.518 158.972  44.785  1.00131.970          N  
ATOM  13058  H   LYS A 807      45.561 159.652  46.956  1.00112.820          H  
ATOM  13059  HA  LYS A 807      47.496 159.911  48.974  1.00113.230          H  
ATOM  13060 1HB  LYS A 807      47.871 158.807  46.794  1.00158.360          H  
ATOM  13061 2HB  LYS A 807      47.783 160.353  45.970  1.00158.360          H  
ATOM  13062 1HG  LYS A 807      49.836 161.092  47.094  1.00158.360          H  
ATOM  13063 2HG  LYS A 807      49.929 159.571  47.988  1.00158.360          H  
ATOM  13064 1HD  LYS A 807      50.101 158.332  45.838  1.00158.360          H  
ATOM  13065 2HD  LYS A 807      49.956 159.856  44.949  1.00158.360          H  
ATOM  13066 1HE  LYS A 807      52.048 160.662  45.966  1.00158.360          H  
ATOM  13067 2HE  LYS A 807      52.199 159.144  46.870  1.00158.360          H  
ATOM  13068 1HZ  LYS A 807      53.515 159.119  44.864  1.00158.360          H  
ATOM  13069 2HZ  LYS A 807      52.325 157.980  44.769  1.00158.360          H  
ATOM  13070 3HZ  LYS A 807      52.181 159.394  43.927  1.00158.360          H  
ATOM  13071  N   THR A 808      46.911 162.753  47.364  1.00 94.530          N  
ATOM  13072  CA  THR A 808      47.075 164.191  47.458  1.00 94.770          C  
ATOM  13073  C   THR A 808      46.485 164.745  48.759  1.00 94.760          C  
ATOM  13074  O   THR A 808      47.146 165.523  49.452  1.00 95.080          O  
ATOM  13075  CB  THR A 808      46.401 164.897  46.258  1.00132.580          C  
ATOM  13076  OG1 THR A 808      47.006 164.454  45.027  1.00132.580          O  
ATOM  13077  CG2 THR A 808      46.589 166.403  46.382  1.00132.580          C  
ATOM  13078  H   THR A 808      46.384 162.383  46.569  1.00113.440          H  
ATOM  13079  HA  THR A 808      48.139 164.420  47.442  1.00113.720          H  
ATOM  13080  HB  THR A 808      45.338 164.662  46.238  1.00159.100          H  
ATOM  13081  HG1 THR A 808      46.697 163.538  44.815  1.00159.100          H  
ATOM  13082 1HG2 THR A 808      46.120 166.891  45.531  1.00159.100          H  
ATOM  13083 2HG2 THR A 808      46.134 166.776  47.300  1.00159.100          H  
ATOM  13084 3HG2 THR A 808      47.654 166.638  46.394  1.00159.100          H  
ATOM  13085  N   LEU A 809      45.254 164.343  49.114  1.00 94.440          N  
ATOM  13086  CA  LEU A 809      44.626 164.875  50.320  1.00 94.420          C  
ATOM  13087  C   LEU A 809      45.406 164.541  51.573  1.00 94.590          C  
ATOM  13088  O   LEU A 809      45.513 165.371  52.475  1.00 94.790          O  
ATOM  13089  CB  LEU A 809      43.212 164.309  50.519  1.00132.200          C  
ATOM  13090  CG  LEU A 809      42.091 164.733  49.560  1.00132.200          C  
ATOM  13091  CD1 LEU A 809      40.864 163.869  49.880  1.00132.200          C  
ATOM  13092  CD2 LEU A 809      41.777 166.216  49.721  1.00132.200          C  
ATOM  13093  H   LEU A 809      44.738 163.705  48.502  1.00113.330          H  
ATOM  13094  HA  LEU A 809      44.586 165.956  50.233  1.00113.300          H  
ATOM  13095 1HB  LEU A 809      43.289 163.222  50.449  1.00158.640          H  
ATOM  13096 2HB  LEU A 809      42.889 164.564  51.526  1.00158.640          H  
ATOM  13097  HG  LEU A 809      42.386 164.543  48.540  1.00158.640          H  
ATOM  13098 1HD1 LEU A 809      40.046 164.122  49.209  1.00158.640          H  
ATOM  13099 2HD1 LEU A 809      41.126 162.835  49.752  1.00158.640          H  
ATOM  13100 3HD1 LEU A 809      40.551 164.036  50.912  1.00158.640          H  
ATOM  13101 1HD2 LEU A 809      40.969 166.487  49.041  1.00158.640          H  
ATOM  13102 2HD2 LEU A 809      41.470 166.416  50.747  1.00158.640          H  
ATOM  13103 3HD2 LEU A 809      42.652 166.813  49.483  1.00158.640          H  
ATOM  13104  N   LEU A 810      45.956 163.333  51.646  1.00 94.540          N  
ATOM  13105  CA  LEU A 810      46.720 162.966  52.822  1.00 94.730          C  
ATOM  13106  C   LEU A 810      48.035 163.749  52.879  1.00 95.190          C  
ATOM  13107  O   LEU A 810      48.379 164.317  53.917  1.00 95.440          O  
ATOM  13108  CB  LEU A 810      46.961 161.448  52.833  1.00132.550          C  
ATOM  13109  CG  LEU A 810      47.761 160.841  54.041  1.00132.550          C  
ATOM  13110  CD1 LEU A 810      47.039 161.142  55.386  1.00132.550          C  
ATOM  13111  CD2 LEU A 810      47.878 159.318  53.826  1.00132.550          C  
ATOM  13112  H   LEU A 810      45.799 162.658  50.888  1.00113.450          H  
ATOM  13113  HA  LEU A 810      46.134 163.233  53.691  1.00113.680          H  
ATOM  13114 1HB  LEU A 810      45.993 160.952  52.787  1.00159.060          H  
ATOM  13115 2HB  LEU A 810      47.504 161.195  51.916  1.00159.060          H  
ATOM  13116  HG  LEU A 810      48.758 161.283  54.082  1.00159.060          H  
ATOM  13117 1HD1 LEU A 810      47.606 160.706  56.213  1.00159.060          H  
ATOM  13118 2HD1 LEU A 810      46.965 162.216  55.544  1.00159.060          H  
ATOM  13119 3HD1 LEU A 810      46.045 160.704  55.369  1.00159.060          H  
ATOM  13120 1HD2 LEU A 810      48.440 158.874  54.650  1.00159.060          H  
ATOM  13121 2HD2 LEU A 810      46.881 158.873  53.788  1.00159.060          H  
ATOM  13122 3HD2 LEU A 810      48.396 159.123  52.885  1.00159.060          H  
ATOM  13123  N   LEU A 811      48.755 163.837  51.761  1.00 95.350          N  
ATOM  13124  CA  LEU A 811      50.039 164.535  51.746  1.00 95.830          C  
ATOM  13125  C   LEU A 811      49.913 166.016  52.085  1.00 95.940          C  
ATOM  13126  O   LEU A 811      50.757 166.573  52.789  1.00 96.250          O  
ATOM  13127  CB  LEU A 811      50.693 164.399  50.366  1.00133.970          C  
ATOM  13128  CG  LEU A 811      51.214 162.991  49.964  1.00133.970          C  
ATOM  13129  CD1 LEU A 811      51.597 163.021  48.496  1.00133.970          C  
ATOM  13130  CD2 LEU A 811      52.426 162.603  50.816  1.00133.970          C  
ATOM  13131  H   LEU A 811      48.425 163.369  50.912  1.00114.420          H  
ATOM  13132  HA  LEU A 811      50.673 164.083  52.501  1.00115.000          H  
ATOM  13133 1HB  LEU A 811      49.951 164.697  49.619  1.00160.760          H  
ATOM  13134 2HB  LEU A 811      51.525 165.098  50.310  1.00160.760          H  
ATOM  13135  HG  LEU A 811      50.430 162.254  50.103  1.00160.760          H  
ATOM  13136 1HD1 LEU A 811      51.952 162.040  48.197  1.00160.760          H  
ATOM  13137 2HD1 LEU A 811      50.720 163.288  47.901  1.00160.760          H  
ATOM  13138 3HD1 LEU A 811      52.383 163.757  48.335  1.00160.760          H  
ATOM  13139 1HD2 LEU A 811      52.778 161.619  50.509  1.00160.760          H  
ATOM  13140 2HD2 LEU A 811      53.221 163.334  50.674  1.00160.760          H  
ATOM  13141 3HD2 LEU A 811      52.156 162.566  51.865  1.00160.760          H  
ATOM  13142  N   ASP A 812      48.834 166.645  51.636  1.00 95.700          N  
ATOM  13143  CA  ASP A 812      48.614 168.064  51.859  1.00 95.810          C  
ATOM  13144  C   ASP A 812      47.828 168.361  53.137  1.00 95.750          C  
ATOM  13145  O   ASP A 812      47.429 169.508  53.373  1.00 96.030          O  
ATOM  13146  CB  ASP A 812      47.873 168.693  50.675  1.00134.090          C  
ATOM  13147  CG  ASP A 812      48.682 168.772  49.354  1.00134.090          C  
ATOM  13148  OD1 ASP A 812      49.897 168.742  49.369  1.00134.090          O  
ATOM  13149  OD2 ASP A 812      48.047 168.928  48.337  1.00134.090          O  
ATOM  13150  H   ASP A 812      48.171 166.138  51.041  1.00114.840          H  
ATOM  13151  HA  ASP A 812      49.587 168.545  51.944  1.00114.970          H  
ATOM  13152 1HB  ASP A 812      46.973 168.101  50.478  1.00160.910          H  
ATOM  13153 2HB  ASP A 812      47.548 169.695  50.942  1.00160.910          H  
ATOM  13154  N   ALA A 813      47.601 167.361  53.995  1.00 95.410          N  
ATOM  13155  CA  ALA A 813      46.816 167.561  55.214  1.00 95.320          C  
ATOM  13156  C   ALA A 813      47.599 168.277  56.312  1.00 95.800          C  
ATOM  13157  O   ALA A 813      47.866 167.709  57.366  1.00 95.860          O  
ATOM  13158  CB  ALA A 813      46.363 166.217  55.740  1.00133.480          C  
ATOM  13159  H   ALA A 813      47.957 166.417  53.802  1.00114.490          H  
ATOM  13160  HA  ALA A 813      45.947 168.168  54.961  1.00114.380          H  
ATOM  13161 1HB  ALA A 813      45.767 166.367  56.620  1.00160.180          H  
ATOM  13162 2HB  ALA A 813      45.778 165.706  54.981  1.00160.180          H  
ATOM  13163 3HB  ALA A 813      47.235 165.614  55.986  1.00160.180          H  
ATOM  13164  N   SER A 814      47.953 169.536  56.053  1.00 96.170          N  
ATOM  13165  CA  SER A 814      48.737 170.382  56.961  1.00 96.610          C  
ATOM  13166  C   SER A 814      47.898 171.300  57.852  1.00 97.090          C  
ATOM  13167  O   SER A 814      48.416 171.937  58.772  1.00 97.460          O  
ATOM  13168  CB  SER A 814      49.686 171.236  56.149  1.00135.080          C  
ATOM  13169  OG  SER A 814      48.980 172.153  55.354  1.00135.080          O  
ATOM  13170  H   SER A 814      47.692 169.902  55.135  1.00115.400          H  
ATOM  13171  HA  SER A 814      49.325 169.734  57.601  1.00115.930          H  
ATOM  13172 1HB  SER A 814      50.357 171.771  56.817  1.00162.090          H  
ATOM  13173 2HB  SER A 814      50.293 170.594  55.513  1.00162.090          H  
ATOM  13174  HG  SER A 814      49.644 172.645  54.861  1.00162.090          H  
ATOM  13175  N   VAL A 815      46.605 171.377  57.577  1.00 97.100          N  
ATOM  13176  CA  VAL A 815      45.719 172.313  58.266  1.00 97.530          C  
ATOM  13177  C   VAL A 815      45.596 172.076  59.770  1.00 97.830          C  
ATOM  13178  O   VAL A 815      45.262 170.980  60.233  1.00 97.810          O  
ATOM  13179  CB  VAL A 815      44.314 172.264  57.615  1.00136.370          C  
ATOM  13180  CG1 VAL A 815      43.305 173.112  58.384  1.00136.370          C  
ATOM  13181  CG2 VAL A 815      44.413 172.739  56.172  1.00136.370          C  
ATOM  13182  H   VAL A 815      46.271 170.802  56.821  1.00116.520          H  
ATOM  13183  HA  VAL A 815      46.125 173.315  58.117  1.00117.040          H  
ATOM  13184  HB  VAL A 815      43.964 171.273  57.634  1.00163.640          H  
ATOM  13185 1HG1 VAL A 815      42.330 173.038  57.901  1.00163.640          H  
ATOM  13186 2HG1 VAL A 815      43.213 172.760  59.381  1.00163.640          H  
ATOM  13187 3HG1 VAL A 815      43.627 174.154  58.393  1.00163.640          H  
ATOM  13188 1HG2 VAL A 815      43.429 172.685  55.703  1.00163.640          H  
ATOM  13189 2HG2 VAL A 815      44.767 173.770  56.153  1.00163.640          H  
ATOM  13190 3HG2 VAL A 815      45.108 172.112  55.617  1.00163.640          H  
ATOM  13191  N   SER A 816      45.785 173.152  60.529  1.00 98.150          N  
ATOM  13192  CA  SER A 816      45.690 173.073  61.973  1.00 98.380          C  
ATOM  13193  C   SER A 816      44.817 174.221  62.515  1.00 98.580          C  
ATOM  13194  O   SER A 816      45.292 175.351  62.634  1.00 98.450          O  
ATOM  13195  CB  SER A 816      47.086 173.175  62.557  1.00137.640          C  
ATOM  13196  OG  SER A 816      47.070 173.121  63.953  1.00137.640          O  
ATOM  13197  H   SER A 816      46.045 174.026  60.090  1.00117.780          H  
ATOM  13198  HA  SER A 816      45.302 172.103  62.238  1.00118.060          H  
ATOM  13199 1HB  SER A 816      47.705 172.361  62.169  1.00165.170          H  
ATOM  13200 2HB  SER A 816      47.535 174.108  62.236  1.00165.170          H  
ATOM  13201  HG  SER A 816      47.132 172.171  64.189  1.00165.170          H  
ATOM  13202  N   PRO A 817      43.509 173.984  62.757  1.00 98.920          N  
ATOM  13203  CA  PRO A 817      42.535 174.931  63.256  1.00 99.140          C  
ATOM  13204  C   PRO A 817      42.711 175.079  64.756  1.00 98.710          C  
ATOM  13205  O   PRO A 817      43.207 174.156  65.399  1.00 98.260          O  
ATOM  13206  CB  PRO A 817      41.208 174.274  62.880  1.00148.710          C  
ATOM  13207  CG  PRO A 817      41.505 172.808  62.961  1.00148.710          C  
ATOM  13208  CD  PRO A 817      42.950 172.666  62.525  1.00148.710          C  
ATOM  13209  HA  PRO A 817      42.667 175.897  62.747  1.00118.970          H  
ATOM  13210 1HB  PRO A 817      40.419 174.594  63.580  1.00178.450          H  
ATOM  13211 2HB  PRO A 817      40.898 174.593  61.872  1.00178.450          H  
ATOM  13212 1HG  PRO A 817      41.337 172.450  63.997  1.00178.450          H  
ATOM  13213 2HG  PRO A 817      40.812 172.240  62.317  1.00178.450          H  
ATOM  13214 1HD  PRO A 817      43.407 171.978  63.194  1.00178.450          H  
ATOM  13215 2HD  PRO A 817      43.034 172.360  61.493  1.00178.450          H  
ATOM  13216  N   ASP A 818      42.230 176.182  65.307  1.00 98.890          N  
ATOM  13217  CA  ASP A 818      42.221 176.436  66.749  1.00 98.530          C  
ATOM  13218  C   ASP A 818      40.826 176.952  67.101  1.00 98.930          C  
ATOM  13219  O   ASP A 818      40.494 178.095  66.755  1.00 99.520          O  
ATOM  13220  CB  ASP A 818      43.322 177.468  67.072  1.00138.090          C  
ATOM  13221  CG  ASP A 818      43.527 177.793  68.544  1.00138.090          C  
ATOM  13222  OD1 ASP A 818      42.754 177.348  69.336  1.00138.090          O  
ATOM  13223  OD2 ASP A 818      44.454 178.517  68.856  1.00138.090          O  
ATOM  13224  H   ASP A 818      41.848 176.896  64.703  1.00118.670          H  
ATOM  13225  HA  ASP A 818      42.407 175.506  67.288  1.00118.240          H  
ATOM  13226 1HB  ASP A 818      44.270 177.103  66.672  1.00165.700          H  
ATOM  13227 2HB  ASP A 818      43.093 178.396  66.553  1.00165.700          H  
ATOM  13228  N   THR A 819      39.944 176.124  67.699  1.00 98.630          N  
ATOM  13229  CA  THR A 819      38.574 176.620  67.838  1.00 98.970          C  
ATOM  13230  C   THR A 819      38.508 177.490  69.082  1.00 99.270          C  
ATOM  13231  O   THR A 819      37.975 177.091  70.128  1.00 99.120          O  
ATOM  13232  CB  THR A 819      37.547 175.506  68.012  1.00138.420          C  
ATOM  13233  OG1 THR A 819      37.697 174.549  66.998  1.00138.420          O  
ATOM  13234  CG2 THR A 819      36.141 176.115  67.833  1.00138.420          C  
ATOM  13235  H   THR A 819      40.203 175.191  68.037  1.00118.360          H  
ATOM  13236  HA  THR A 819      38.317 177.225  66.968  1.00118.760          H  
ATOM  13237  HB  THR A 819      37.620 175.077  68.951  1.00166.110          H  
ATOM  13238  HG1 THR A 819      38.509 174.054  67.142  1.00166.110          H  
ATOM  13239 1HG2 THR A 819      35.394 175.330  67.926  1.00166.110          H  
ATOM  13240 2HG2 THR A 819      35.958 176.880  68.578  1.00166.110          H  
ATOM  13241 3HG2 THR A 819      36.073 176.562  66.842  1.00166.110          H  
ATOM  13242  N   LYS A 820      39.011 178.699  68.945  1.00 99.750          N  
ATOM  13243  CA  LYS A 820      39.122 179.610  70.065  1.00100.120          C  
ATOM  13244  C   LYS A 820      37.778 179.919  70.705  1.00100.350          C  
ATOM  13245  O   LYS A 820      37.695 180.086  71.914  1.00100.430          O  
ATOM  13246  CB  LYS A 820      39.840 180.883  69.641  1.00140.020          C  
ATOM  13247  CG  LYS A 820      41.315 180.635  69.362  1.00140.020          C  
ATOM  13248  CD  LYS A 820      42.060 181.881  68.932  1.00140.020          C  
ATOM  13249  CE  LYS A 820      43.521 181.537  68.634  1.00140.020          C  
ATOM  13250  NZ  LYS A 820      44.304 182.721  68.206  1.00140.020          N  
ATOM  13251  H   LYS A 820      39.424 178.909  68.032  1.00119.700          H  
ATOM  13252  HA  LYS A 820      39.742 179.131  70.820  1.00120.140          H  
ATOM  13253 1HB  LYS A 820      39.378 181.287  68.743  1.00168.020          H  
ATOM  13254 2HB  LYS A 820      39.757 181.630  70.430  1.00168.020          H  
ATOM  13255 1HG  LYS A 820      41.788 180.225  70.257  1.00168.020          H  
ATOM  13256 2HG  LYS A 820      41.404 179.888  68.574  1.00168.020          H  
ATOM  13257 1HD  LYS A 820      41.600 182.289  68.032  1.00168.020          H  
ATOM  13258 2HD  LYS A 820      42.019 182.629  69.722  1.00168.020          H  
ATOM  13259 1HE  LYS A 820      43.976 181.112  69.527  1.00168.020          H  
ATOM  13260 2HE  LYS A 820      43.552 180.794  67.838  1.00168.020          H  
ATOM  13261 1HZ  LYS A 820      45.257 182.437  68.020  1.00168.020          H  
ATOM  13262 2HZ  LYS A 820      43.899 183.111  67.369  1.00168.020          H  
ATOM  13263 3HZ  LYS A 820      44.296 183.412  68.939  1.00168.020          H  
ATOM  13264  N   PHE A 821      36.696 179.995  69.931  1.00100.450          N  
ATOM  13265  CA  PHE A 821      35.426 180.350  70.565  1.00100.690          C  
ATOM  13266  C   PHE A 821      35.035 179.401  71.702  1.00100.310          C  
ATOM  13267  O   PHE A 821      34.839 179.834  72.849  1.00100.550          O  
ATOM  13268  CB  PHE A 821      34.305 180.420  69.527  1.00140.870          C  
ATOM  13269  CG  PHE A 821      32.957 180.665  70.135  1.00140.870          C  
ATOM  13270  CD1 PHE A 821      32.623 181.910  70.636  1.00140.870          C  
ATOM  13271  CD2 PHE A 821      32.014 179.658  70.193  1.00140.870          C  
ATOM  13272  CE1 PHE A 821      31.384 182.134  71.192  1.00140.870          C  
ATOM  13273  CE2 PHE A 821      30.779 179.873  70.745  1.00140.870          C  
ATOM  13274  CZ  PHE A 821      30.461 181.114  71.248  1.00140.870          C  
ATOM  13275  H   PHE A 821      36.767 179.843  68.934  1.00120.540          H  
ATOM  13276  HA  PHE A 821      35.539 181.346  70.995  1.00120.830          H  
ATOM  13277 1HB  PHE A 821      34.514 181.222  68.822  1.00169.040          H  
ATOM  13278 2HB  PHE A 821      34.265 179.491  68.963  1.00169.040          H  
ATOM  13279  HD1 PHE A 821      33.351 182.719  70.595  1.00169.040          H  
ATOM  13280  HD2 PHE A 821      32.256 178.689  69.793  1.00169.040          H  
ATOM  13281  HE1 PHE A 821      31.134 183.119  71.588  1.00169.040          H  
ATOM  13282  HE2 PHE A 821      30.048 179.065  70.783  1.00169.040          H  
ATOM  13283  HZ  PHE A 821      29.479 181.291  71.686  1.00169.040          H  
ATOM  13284  N   ILE A 822      34.970 178.099  71.425  1.00 99.740          N  
ATOM  13285  CA  ILE A 822      34.582 177.213  72.503  1.00 99.370          C  
ATOM  13286  C   ILE A 822      35.713 177.040  73.518  1.00 99.320          C  
ATOM  13287  O   ILE A 822      35.420 176.864  74.699  1.00 99.380          O  
ATOM  13288  CB  ILE A 822      33.997 175.865  72.003  1.00139.270          C  
ATOM  13289  CG1 ILE A 822      35.041 174.982  71.283  1.00139.270          C  
ATOM  13290  CG2 ILE A 822      32.822 176.183  71.069  1.00139.270          C  
ATOM  13291  CD1 ILE A 822      34.528 173.579  70.922  1.00139.270          C  
ATOM  13292  H   ILE A 822      35.144 177.765  70.492  1.00119.690          H  
ATOM  13293  HA  ILE A 822      33.762 177.692  73.032  1.00119.240          H  
ATOM  13294  HB  ILE A 822      33.628 175.299  72.861  1.00167.120          H  
ATOM  13295 1HG1 ILE A 822      35.354 175.475  70.391  1.00167.120          H  
ATOM  13296 2HG1 ILE A 822      35.906 174.843  71.927  1.00167.120          H  
ATOM  13297 1HG2 ILE A 822      32.337 175.278  70.732  1.00167.120          H  
ATOM  13298 2HG2 ILE A 822      32.095 176.787  71.612  1.00167.120          H  
ATOM  13299 3HG2 ILE A 822      33.188 176.732  70.211  1.00167.120          H  
ATOM  13300 1HD1 ILE A 822      35.303 173.047  70.425  1.00167.120          H  
ATOM  13301 2HD1 ILE A 822      34.236 173.044  71.834  1.00167.120          H  
ATOM  13302 3HD1 ILE A 822      33.686 173.628  70.254  1.00167.120          H  
ATOM  13303  N   LEU A 823      36.991 177.101  73.096  1.00 99.250          N  
ATOM  13304  CA  LEU A 823      38.072 176.952  74.071  1.00 99.200          C  
ATOM  13305  C   LEU A 823      38.042 178.085  75.084  1.00 99.770          C  
ATOM  13306  O   LEU A 823      38.256 177.854  76.277  1.00 99.770          O  
ATOM  13307  CB  LEU A 823      39.435 176.903  73.371  1.00138.900          C  
ATOM  13308  CG  LEU A 823      39.730 175.634  72.526  1.00138.900          C  
ATOM  13309  CD1 LEU A 823      40.983 175.863  71.678  1.00138.900          C  
ATOM  13310  CD2 LEU A 823      39.949 174.382  73.448  1.00138.900          C  
ATOM  13311  H   LEU A 823      37.215 177.248  72.105  1.00119.100          H  
ATOM  13312  HA  LEU A 823      37.922 176.032  74.614  1.00119.040          H  
ATOM  13313 1HB  LEU A 823      39.501 177.761  72.710  1.00166.680          H  
ATOM  13314 2HB  LEU A 823      40.213 176.995  74.127  1.00166.680          H  
ATOM  13315  HG  LEU A 823      38.902 175.467  71.869  1.00166.680          H  
ATOM  13316 1HD1 LEU A 823      41.179 174.984  71.064  1.00166.680          H  
ATOM  13317 2HD1 LEU A 823      40.836 176.727  71.020  1.00166.680          H  
ATOM  13318 3HD1 LEU A 823      41.840 176.049  72.319  1.00166.680          H  
ATOM  13319 1HD2 LEU A 823      40.159 173.514  72.830  1.00166.680          H  
ATOM  13320 2HD2 LEU A 823      40.795 174.560  74.112  1.00166.680          H  
ATOM  13321 3HD2 LEU A 823      39.072 174.187  74.045  1.00166.680          H  
ATOM  13322  N   ASN A 824      37.744 179.307  74.634  1.00100.280          N  
ATOM  13323  CA  ASN A 824      37.676 180.422  75.552  1.00100.860          C  
ATOM  13324  C   ASN A 824      36.534 180.214  76.535  1.00100.940          C  
ATOM  13325  O   ASN A 824      36.704 180.453  77.732  1.00101.170          O  
ATOM  13326  CB  ASN A 824      37.499 181.717  74.792  1.00140.970          C  
ATOM  13327  CG  ASN A 824      38.750 182.130  74.061  1.00140.970          C  
ATOM  13328  OD1 ASN A 824      39.865 181.689  74.369  1.00140.970          O  
ATOM  13329  ND2 ASN A 824      38.585 182.979  73.085  1.00140.970          N  
ATOM  13330  H   ASN A 824      37.622 179.473  73.632  1.00120.340          H  
ATOM  13331  HA  ASN A 824      38.603 180.464  76.123  1.00121.030          H  
ATOM  13332 1HB  ASN A 824      36.694 181.592  74.061  1.00169.170          H  
ATOM  13333 2HB  ASN A 824      37.201 182.508  75.478  1.00169.170          H  
ATOM  13334 1HD2 ASN A 824      39.373 183.291  72.558  1.00169.170          H  
ATOM  13335 2HD2 ASN A 824      37.671 183.313  72.862  1.00169.170          H  
ATOM  13336  N   ASN A 825      35.388 179.717  76.053  1.00100.760          N  
ATOM  13337  CA  ASN A 825      34.265 179.485  76.950  1.00100.860          C  
ATOM  13338  C   ASN A 825      34.576 178.394  77.980  1.00100.460          C  
ATOM  13339  O   ASN A 825      34.206 178.528  79.152  1.00100.680          O  
ATOM  13340  CB  ASN A 825      33.017 179.158  76.157  1.00141.160          C  
ATOM  13341  CG  ASN A 825      32.445 180.373  75.454  1.00141.160          C  
ATOM  13342  OD1 ASN A 825      32.740 181.521  75.809  1.00141.160          O  
ATOM  13343  ND2 ASN A 825      31.621 180.142  74.470  1.00141.160          N  
ATOM  13344  H   ASN A 825      35.288 179.589  75.039  1.00120.910          H  
ATOM  13345  HA  ASN A 825      34.080 180.401  77.505  1.00121.030          H  
ATOM  13346 1HB  ASN A 825      33.255 178.400  75.412  1.00169.400          H  
ATOM  13347 2HB  ASN A 825      32.262 178.742  76.821  1.00169.400          H  
ATOM  13348 1HD2 ASN A 825      31.206 180.911  73.981  1.00169.400          H  
ATOM  13349 2HD2 ASN A 825      31.401 179.205  74.204  1.00169.400          H  
ATOM  13350  N   LEU A 826      35.286 177.337  77.564  1.00 99.900          N  
ATOM  13351  CA  LEU A 826      35.652 176.262  78.484  1.00 99.540          C  
ATOM  13352  C   LEU A 826      36.581 176.818  79.572  1.00 99.800          C  
ATOM  13353  O   LEU A 826      36.417 176.501  80.755  1.00 99.850          O  
ATOM  13354  CB  LEU A 826      36.354 175.133  77.699  1.00139.500          C  
ATOM  13355  CG  LEU A 826      35.488 174.292  76.685  1.00139.500          C  
ATOM  13356  CD1 LEU A 826      36.418 173.451  75.800  1.00139.500          C  
ATOM  13357  CD2 LEU A 826      34.549 173.359  77.416  1.00139.500          C  
ATOM  13358  H   LEU A 826      35.521 177.259  76.569  1.00119.880          H  
ATOM  13359  HA  LEU A 826      34.752 175.884  78.960  1.00119.450          H  
ATOM  13360 1HB  LEU A 826      37.167 175.581  77.131  1.00167.400          H  
ATOM  13361 2HB  LEU A 826      36.777 174.433  78.408  1.00167.400          H  
ATOM  13362  HG  LEU A 826      34.917 174.962  76.064  1.00167.400          H  
ATOM  13363 1HD1 LEU A 826      35.819 172.900  75.090  1.00167.400          H  
ATOM  13364 2HD1 LEU A 826      37.084 174.092  75.267  1.00167.400          H  
ATOM  13365 3HD1 LEU A 826      36.997 172.758  76.413  1.00167.400          H  
ATOM  13366 1HD2 LEU A 826      33.971 172.788  76.683  1.00167.400          H  
ATOM  13367 2HD2 LEU A 826      35.134 172.676  78.016  1.00167.400          H  
ATOM  13368 3HD2 LEU A 826      33.871 173.922  78.048  1.00167.400          H  
ATOM  13369  N   LYS A 827      37.537 177.675  79.178  1.00100.020          N  
ATOM  13370  CA  LYS A 827      38.455 178.290  80.136  1.00100.290          C  
ATOM  13371  C   LYS A 827      37.719 179.208  81.110  1.00100.840          C  
ATOM  13372  O   LYS A 827      38.064 179.266  82.296  1.00100.910          O  
ATOM  13373  CB  LYS A 827      39.578 179.026  79.416  1.00140.300          C  
ATOM  13374  CG  LYS A 827      40.579 178.090  78.740  1.00140.300          C  
ATOM  13375  CD  LYS A 827      41.660 178.858  78.011  1.00140.300          C  
ATOM  13376  CE  LYS A 827      42.628 177.920  77.301  1.00140.300          C  
ATOM  13377  NZ  LYS A 827      43.686 178.678  76.565  1.00140.300          N  
ATOM  13378  H   LYS A 827      37.654 177.866  78.175  1.00120.020          H  
ATOM  13379  HA  LYS A 827      38.909 177.497  80.720  1.00120.350          H  
ATOM  13380 1HB  LYS A 827      39.147 179.666  78.643  1.00168.360          H  
ATOM  13381 2HB  LYS A 827      40.111 179.666  80.118  1.00168.360          H  
ATOM  13382 1HG  LYS A 827      41.038 177.452  79.497  1.00168.360          H  
ATOM  13383 2HG  LYS A 827      40.053 177.453  78.033  1.00168.360          H  
ATOM  13384 1HD  LYS A 827      41.195 179.514  77.271  1.00168.360          H  
ATOM  13385 2HD  LYS A 827      42.213 179.471  78.721  1.00168.360          H  
ATOM  13386 1HE  LYS A 827      43.098 177.271  78.032  1.00168.360          H  
ATOM  13387 2HE  LYS A 827      42.072 177.304  76.589  1.00168.360          H  
ATOM  13388 1HZ  LYS A 827      44.312 178.030  76.106  1.00168.360          H  
ATOM  13389 2HZ  LYS A 827      43.252 179.278  75.873  1.00168.360          H  
ATOM  13390 3HZ  LYS A 827      44.212 179.244  77.217  1.00168.360          H  
ATOM  13391  N   LEU A 828      36.723 179.954  80.620  1.00101.230          N  
ATOM  13392  CA  LEU A 828      35.944 180.810  81.504  1.00101.790          C  
ATOM  13393  C   LEU A 828      35.186 179.958  82.514  1.00101.660          C  
ATOM  13394  O   LEU A 828      35.086 180.335  83.689  1.00101.980          O  
ATOM  13395  CB  LEU A 828      34.971 181.682  80.702  1.00142.280          C  
ATOM  13396  CG  LEU A 828      35.600 182.808  79.826  1.00142.280          C  
ATOM  13397  CD1 LEU A 828      34.514 183.405  78.930  1.00142.280          C  
ATOM  13398  CD2 LEU A 828      36.215 183.901  80.724  1.00142.280          C  
ATOM  13399  H   LEU A 828      36.539 179.945  79.611  1.00121.480          H  
ATOM  13400  HA  LEU A 828      36.629 181.443  82.061  1.00122.150          H  
ATOM  13401 1HB  LEU A 828      34.411 181.027  80.036  1.00170.740          H  
ATOM  13402 2HB  LEU A 828      34.269 182.142  81.392  1.00170.740          H  
ATOM  13403  HG  LEU A 828      36.374 182.391  79.194  1.00170.740          H  
ATOM  13404 1HD1 LEU A 828      34.947 184.184  78.305  1.00170.740          H  
ATOM  13405 2HD1 LEU A 828      34.096 182.628  78.291  1.00170.740          H  
ATOM  13406 3HD1 LEU A 828      33.725 183.830  79.544  1.00170.740          H  
ATOM  13407 1HD2 LEU A 828      36.642 184.681  80.095  1.00170.740          H  
ATOM  13408 2HD2 LEU A 828      35.440 184.332  81.358  1.00170.740          H  
ATOM  13409 3HD2 LEU A 828      37.003 183.491  81.354  1.00170.740          H  
ATOM  13410  N   ASN A 829      34.659 178.799  82.075  1.00101.190          N  
ATOM  13411  CA  ASN A 829      33.965 177.918  83.004  1.00101.060          C  
ATOM  13412  C   ASN A 829      34.935 177.430  84.079  1.00100.850          C  
ATOM  13413  O   ASN A 829      34.545 177.335  85.246  1.00101.050          O  
ATOM  13414  CB  ASN A 829      33.291 176.751  82.308  1.00141.540          C  
ATOM  13415  CG  ASN A 829      32.066 177.153  81.532  1.00141.540          C  
ATOM  13416  OD1 ASN A 829      31.538 178.264  81.674  1.00141.540          O  
ATOM  13417  ND2 ASN A 829      31.570 176.247  80.727  1.00141.540          N  
ATOM  13418  H   ASN A 829      34.692 178.579  81.073  1.00121.430          H  
ATOM  13419  HA  ASN A 829      33.191 178.492  83.510  1.00121.270          H  
ATOM  13420 1HB  ASN A 829      33.996 176.280  81.624  1.00169.840          H  
ATOM  13421 2HB  ASN A 829      33.003 176.005  83.049  1.00169.840          H  
ATOM  13422 1HD2 ASN A 829      30.747 176.449  80.196  1.00169.840          H  
ATOM  13423 2HD2 ASN A 829      31.996 175.345  80.669  1.00169.840          H  
ATOM  13424  N   ILE A 830      36.211 177.201  83.710  1.00100.500          N  
ATOM  13425  CA  ILE A 830      37.201 176.786  84.701  1.00100.300          C  
ATOM  13426  C   ILE A 830      37.365 177.867  85.748  1.00100.810          C  
ATOM  13427  O   ILE A 830      37.342 177.564  86.940  1.00100.890          O  
ATOM  13428  CB  ILE A 830      38.614 176.478  84.096  1.00140.500          C  
ATOM  13429  CG1 ILE A 830      38.560 175.223  83.250  1.00140.500          C  
ATOM  13430  CG2 ILE A 830      39.693 176.380  85.176  1.00140.500          C  
ATOM  13431  CD1 ILE A 830      39.796 174.931  82.413  1.00140.500          C  
ATOM  13432  H   ILE A 830      36.436 177.241  82.711  1.00120.600          H  
ATOM  13433  HA  ILE A 830      36.838 175.890  85.190  1.00120.360          H  
ATOM  13434  HB  ILE A 830      38.882 177.286  83.436  1.00168.600          H  
ATOM  13435 1HG1 ILE A 830      38.370 174.377  83.904  1.00168.600          H  
ATOM  13436 2HG1 ILE A 830      37.745 175.332  82.566  1.00168.600          H  
ATOM  13437 1HG2 ILE A 830      40.663 176.208  84.731  1.00168.600          H  
ATOM  13438 2HG2 ILE A 830      39.742 177.306  85.734  1.00168.600          H  
ATOM  13439 3HG2 ILE A 830      39.470 175.581  85.834  1.00168.600          H  
ATOM  13440 1HD1 ILE A 830      39.646 174.029  81.841  1.00168.600          H  
ATOM  13441 2HD1 ILE A 830      39.991 175.755  81.739  1.00168.600          H  
ATOM  13442 3HD1 ILE A 830      40.642 174.789  83.055  1.00168.600          H  
ATOM  13443  N   GLU A 831      37.525 179.122  85.329  1.00101.190          N  
ATOM  13444  CA  GLU A 831      37.713 180.184  86.313  1.00101.710          C  
ATOM  13445  C   GLU A 831      36.513 180.318  87.251  1.00102.120          C  
ATOM  13446  O   GLU A 831      36.680 180.499  88.468  1.00102.360          O  
ATOM  13447  CB  GLU A 831      37.946 181.529  85.617  1.00142.190          C  
ATOM  13448  CG  GLU A 831      39.280 181.668  84.895  1.00142.190          C  
ATOM  13449  CD  GLU A 831      39.422 183.009  84.200  1.00142.190          C  
ATOM  13450  OE1 GLU A 831      38.449 183.726  84.141  1.00142.190          O  
ATOM  13451  OE2 GLU A 831      40.498 183.314  83.742  1.00142.190          O  
ATOM  13452  H   GLU A 831      37.561 179.311  84.318  1.00121.430          H  
ATOM  13453  HA  GLU A 831      38.587 179.942  86.913  1.00122.050          H  
ATOM  13454 1HB  GLU A 831      37.158 181.684  84.876  1.00170.620          H  
ATOM  13455 2HB  GLU A 831      37.871 182.333  86.345  1.00170.620          H  
ATOM  13456 1HG  GLU A 831      40.088 181.547  85.613  1.00170.620          H  
ATOM  13457 2HG  GLU A 831      39.361 180.868  84.156  1.00170.620          H  
ATOM  13458  N   SER A 832      35.304 180.189  86.695  1.00102.200          N  
ATOM  13459  CA  SER A 832      34.086 180.303  87.482  1.00102.590          C  
ATOM  13460  C   SER A 832      34.011 179.205  88.544  1.00102.320          C  
ATOM  13461  O   SER A 832      33.760 179.494  89.728  1.00102.630          O  
ATOM  13462  CB  SER A 832      32.880 180.238  86.564  1.00143.470          C  
ATOM  13463  OG  SER A 832      31.682 180.366  87.279  1.00143.470          O  
ATOM  13464  H   SER A 832      35.234 180.065  85.679  1.00122.640          H  
ATOM  13465  HA  SER A 832      34.090 181.268  87.985  1.00123.110          H  
ATOM  13466 1HB  SER A 832      32.952 181.026  85.815  1.00172.160          H  
ATOM  13467 2HB  SER A 832      32.887 179.288  86.034  1.00172.160          H  
ATOM  13468  HG  SER A 832      30.983 180.309  86.625  1.00172.160          H  
ATOM  13469  N   SER A 833      34.254 177.950  88.126  1.00101.750          N  
ATOM  13470  CA  SER A 833      34.215 176.820  89.038  1.00101.470          C  
ATOM  13471  C   SER A 833      35.324 176.901  90.081  1.00101.440          C  
ATOM  13472  O   SER A 833      35.075 176.602  91.247  1.00101.480          O  
ATOM  13473  CB  SER A 833      34.163 175.507  88.273  1.00142.170          C  
ATOM  13474  OG  SER A 833      32.915 175.410  87.624  1.00142.170          O  
ATOM  13475  H   SER A 833      34.447 177.775  87.135  1.00122.100          H  
ATOM  13476  HA  SER A 833      33.270 176.877  89.578  1.00121.760          H  
ATOM  13477 1HB  SER A 833      34.959 175.482  87.532  1.00170.600          H  
ATOM  13478 2HB  SER A 833      34.297 174.668  88.937  1.00170.600          H  
ATOM  13479  HG  SER A 833      32.806 174.498  87.287  1.00170.600          H  
ATOM  13480  N   ILE A 834      36.517 177.411  89.722  1.00101.430          N  
ATOM  13481  CA  ILE A 834      37.556 177.565  90.741  1.00101.450          C  
ATOM  13482  C   ILE A 834      37.030 178.506  91.810  1.00102.080          C  
ATOM  13483  O   ILE A 834      37.167 178.228  92.995  1.00102.080          O  
ATOM  13484  CB  ILE A 834      38.896 178.116  90.199  1.00142.020          C  
ATOM  13485  CG1 ILE A 834      39.556 177.069  89.299  1.00142.020          C  
ATOM  13486  CG2 ILE A 834      39.824 178.492  91.393  1.00142.020          C  
ATOM  13487  CD1 ILE A 834      40.703 177.577  88.471  1.00142.020          C  
ATOM  13488  H   ILE A 834      36.711 177.632  88.740  1.00121.720          H  
ATOM  13489  HA  ILE A 834      37.750 176.599  91.197  1.00121.740          H  
ATOM  13490  HB  ILE A 834      38.703 178.998  89.586  1.00170.430          H  
ATOM  13491 1HG1 ILE A 834      39.912 176.246  89.917  1.00170.430          H  
ATOM  13492 2HG1 ILE A 834      38.822 176.697  88.631  1.00170.430          H  
ATOM  13493 1HG2 ILE A 834      40.764 178.884  91.029  1.00170.430          H  
ATOM  13494 2HG2 ILE A 834      39.358 179.253  92.016  1.00170.430          H  
ATOM  13495 3HG2 ILE A 834      40.012 177.603  91.998  1.00170.430          H  
ATOM  13496 1HD1 ILE A 834      41.084 176.762  87.859  1.00170.430          H  
ATOM  13497 2HD1 ILE A 834      40.352 178.380  87.825  1.00170.430          H  
ATOM  13498 3HD1 ILE A 834      41.501 177.946  89.100  1.00170.430          H  
ATOM  13499  N   GLY A 835      36.410 179.617  91.421  1.00102.660          N  
ATOM  13500  CA  GLY A 835      35.833 180.536  92.400  1.00103.330          C  
ATOM  13501  C   GLY A 835      34.966 179.773  93.416  1.00103.600          C  
ATOM  13502  O   GLY A 835      35.180 179.865  94.633  1.00103.900          O  
ATOM  13503  H   GLY A 835      36.365 179.841  90.419  1.00123.190          H  
ATOM  13504 1HA  GLY A 835      36.627 181.075  92.915  1.00124.000          H  
ATOM  13505 2HA  GLY A 835      35.219 181.271  91.878  1.00124.000          H  
ATOM  13506  N   ASP A 836      34.029 178.963  92.904  1.00103.490          N  
ATOM  13507  CA  ASP A 836      33.119 178.155  93.735  1.00103.720          C  
ATOM  13508  C   ASP A 836      33.834 177.118  94.613  1.00103.550          C  
ATOM  13509  O   ASP A 836      33.233 176.547  95.524  1.00103.670          O  
ATOM  13510  CB  ASP A 836      32.036 177.446  92.912  1.00145.120          C  
ATOM  13511  CG  ASP A 836      30.871 178.341  92.442  1.00145.120          C  
ATOM  13512  OD1 ASP A 836      30.741 179.446  92.913  1.00145.120          O  
ATOM  13513  OD2 ASP A 836      30.086 177.869  91.644  1.00145.120          O  
ATOM  13514  H   ASP A 836      33.927 178.951  91.881  1.00124.190          H  
ATOM  13515  HA  ASP A 836      32.598 178.839  94.400  1.00124.460          H  
ATOM  13516 1HB  ASP A 836      32.505 177.029  92.021  1.00174.140          H  
ATOM  13517 2HB  ASP A 836      31.633 176.614  93.480  1.00174.140          H  
ATOM  13518  N   TYR A 837      35.114 176.849  94.364  1.00103.250          N  
ATOM  13519  CA  TYR A 837      35.868 175.880  95.140  1.00103.150          C  
ATOM  13520  C   TYR A 837      35.899 176.307  96.598  1.00103.630          C  
ATOM  13521  O   TYR A 837      36.120 175.471  97.469  1.00103.620          O  
ATOM  13522  CB  TYR A 837      37.286 175.668  94.620  1.00144.450          C  
ATOM  13523  CG  TYR A 837      37.959 174.448  95.265  1.00144.450          C  
ATOM  13524  CD1 TYR A 837      37.640 173.166  94.822  1.00144.450          C  
ATOM  13525  CD2 TYR A 837      38.871 174.605  96.303  1.00144.450          C  
ATOM  13526  CE1 TYR A 837      38.229 172.066  95.402  1.00144.450          C  
ATOM  13527  CE2 TYR A 837      39.459 173.496  96.880  1.00144.450          C  
ATOM  13528  CZ  TYR A 837      39.139 172.233  96.431  1.00144.450          C  
ATOM  13529  OH  TYR A 837      39.727 171.125  96.999  1.00144.450          O  
ATOM  13530  H   TYR A 837      35.633 177.379  93.662  1.00123.900          H  
ATOM  13531  HA  TYR A 837      35.349 174.922  95.084  1.00123.780          H  
ATOM  13532 1HB  TYR A 837      37.271 175.534  93.534  1.00173.340          H  
ATOM  13533 2HB  TYR A 837      37.891 176.551  94.828  1.00173.340          H  
ATOM  13534  HD1 TYR A 837      36.928 173.031  94.024  1.00173.340          H  
ATOM  13535  HD2 TYR A 837      39.120 175.604  96.663  1.00173.340          H  
ATOM  13536  HE1 TYR A 837      37.971 171.065  95.051  1.00173.340          H  
ATOM  13537  HE2 TYR A 837      40.171 173.619  97.696  1.00173.340          H  
ATOM  13538  HH  TYR A 837      40.365 171.407  97.661  1.00173.340          H  
ATOM  13539  N   ILE A 838      35.658 177.604  96.868  1.00104.060          N  
ATOM  13540  CA  ILE A 838      35.644 178.199  98.201  1.00104.570          C  
ATOM  13541  C   ILE A 838      34.763 177.430  99.184  1.00104.550          C  
ATOM  13542  O   ILE A 838      34.972 177.519 100.397  1.00104.900          O  
ATOM  13543  CB  ILE A 838      35.151 179.667  98.128  1.00146.190          C  
ATOM  13544  CG1 ILE A 838      35.441 180.466  99.471  1.00146.190          C  
ATOM  13545  CG2 ILE A 838      33.618 179.695  97.816  1.00146.190          C  
ATOM  13546  CD1 ILE A 838      36.914 180.665  99.832  1.00146.190          C  
ATOM  13547  H   ILE A 838      35.496 178.236  96.073  1.00124.870          H  
ATOM  13548  HA  ILE A 838      36.663 178.181  98.572  1.00125.480          H  
ATOM  13549  HB  ILE A 838      35.677 180.177  97.316  1.00175.430          H  
ATOM  13550 1HG1 ILE A 838      35.000 181.455  99.365  1.00175.430          H  
ATOM  13551 2HG1 ILE A 838      34.962 179.966 100.296  1.00175.430          H  
ATOM  13552 1HG2 ILE A 838      33.294 180.727  97.726  1.00175.430          H  
ATOM  13553 2HG2 ILE A 838      33.428 179.180  96.874  1.00175.430          H  
ATOM  13554 3HG2 ILE A 838      33.050 179.218  98.605  1.00175.430          H  
ATOM  13555 1HD1 ILE A 838      36.982 181.245 100.755  1.00175.430          H  
ATOM  13556 2HD1 ILE A 838      37.402 179.711  99.986  1.00175.430          H  
ATOM  13557 3HD1 ILE A 838      37.417 181.203  99.032  1.00175.430          H  
ATOM  13558  N   TYR A 839      33.817 176.622  98.693  1.00104.140          N  
ATOM  13559  CA  TYR A 839      32.956 175.861  99.593  1.00104.120          C  
ATOM  13560  C   TYR A 839      33.854 174.930 100.429  1.00103.970          C  
ATOM  13561  O   TYR A 839      33.536 174.552 101.555  1.00104.180          O  
ATOM  13562  CB  TYR A 839      31.921 175.073  98.792  1.00145.780          C  
ATOM  13563  CG  TYR A 839      30.948 175.962  98.041  1.00145.780          C  
ATOM  13564  CD1 TYR A 839      30.741 175.751  96.691  1.00145.780          C  
ATOM  13565  CD2 TYR A 839      30.303 177.012  98.672  1.00145.780          C  
ATOM  13566  CE1 TYR A 839      29.907 176.584  95.981  1.00145.780          C  
ATOM  13567  CE2 TYR A 839      29.472 177.838  97.960  1.00145.780          C  
ATOM  13568  CZ  TYR A 839      29.275 177.635  96.624  1.00145.780          C  
ATOM  13569  OH  TYR A 839      28.455 178.489  95.920  1.00145.780          O  
ATOM  13570  H   TYR A 839      33.684 176.569  97.674  1.00124.970          H  
ATOM  13571  HA  TYR A 839      32.459 176.546 100.264  1.00124.940          H  
ATOM  13572 1HB  TYR A 839      32.438 174.478  98.062  1.00174.930          H  
ATOM  13573 2HB  TYR A 839      31.358 174.407  99.440  1.00174.930          H  
ATOM  13574  HD1 TYR A 839      31.252 174.929  96.180  1.00174.930          H  
ATOM  13575  HD2 TYR A 839      30.444 177.199  99.732  1.00174.930          H  
ATOM  13576  HE1 TYR A 839      29.757 176.424  94.916  1.00174.930          H  
ATOM  13577  HE2 TYR A 839      28.970 178.665  98.466  1.00174.930          H  
ATOM  13578  HH  TYR A 839      28.445 178.234  94.987  1.00174.930          H  
ATOM  13579  N   TYR A 840      35.020 174.603  99.895  1.00103.620          N  
ATOM  13580  CA  TYR A 840      36.009 173.785 100.553  1.00103.470          C  
ATOM  13581  C   TYR A 840      36.324 174.389 101.918  1.00103.990          C  
ATOM  13582  O   TYR A 840      36.465 173.668 102.905  1.00104.120          O  
ATOM  13583  CB  TYR A 840      37.270 173.713  99.701  1.00144.920          C  
ATOM  13584  CG  TYR A 840      38.344 172.874 100.272  1.00144.920          C  
ATOM  13585  CD1 TYR A 840      38.328 171.510 100.060  1.00144.920          C  
ATOM  13586  CD2 TYR A 840      39.349 173.453 101.019  1.00144.920          C  
ATOM  13587  CE1 TYR A 840      39.320 170.724 100.593  1.00144.920          C  
ATOM  13588  CE2 TYR A 840      40.338 172.673 101.558  1.00144.920          C  
ATOM  13589  CZ  TYR A 840      40.332 171.312 101.347  1.00144.920          C  
ATOM  13590  OH  TYR A 840      41.329 170.531 101.887  1.00144.920          O  
ATOM  13591  H   TYR A 840      35.256 174.970  98.974  1.00124.340          H  
ATOM  13592  HA  TYR A 840      35.611 172.789 100.713  1.00124.160          H  
ATOM  13593 1HB  TYR A 840      37.023 173.324  98.723  1.00173.900          H  
ATOM  13594 2HB  TYR A 840      37.664 174.716  99.556  1.00173.900          H  
ATOM  13595  HD1 TYR A 840      37.534 171.060  99.468  1.00173.900          H  
ATOM  13596  HD2 TYR A 840      39.355 174.533 101.188  1.00173.900          H  
ATOM  13597  HE1 TYR A 840      39.313 169.647 100.425  1.00173.900          H  
ATOM  13598  HE2 TYR A 840      41.128 173.136 102.152  1.00173.900          H  
ATOM  13599  HH  TYR A 840      41.194 169.616 101.631  1.00173.900          H  
ATOM  13600  N   GLU A 841      36.518 175.716 101.949  1.00104.300          N  
ATOM  13601  CA  GLU A 841      36.878 176.450 103.150  1.00104.810          C  
ATOM  13602  C   GLU A 841      35.658 176.732 104.042  1.00105.220          C  
ATOM  13603  O   GLU A 841      35.763 176.744 105.269  1.00105.510          O  
ATOM  13604  CB  GLU A 841      37.497 177.796 102.749  1.00146.530          C  
ATOM  13605  CG  GLU A 841      38.834 177.734 101.988  1.00146.530          C  
ATOM  13606  CD  GLU A 841      39.968 177.177 102.784  1.00146.530          C  
ATOM  13607  OE1 GLU A 841      40.115 177.570 103.914  1.00146.530          O  
ATOM  13608  OE2 GLU A 841      40.725 176.407 102.242  1.00146.530          O  
ATOM  13609  H   GLU A 841      36.338 176.266 101.114  1.00125.160          H  
ATOM  13610  HA  GLU A 841      37.601 175.859 103.716  1.00125.770          H  
ATOM  13611 1HB  GLU A 841      36.793 178.328 102.110  1.00175.840          H  
ATOM  13612 2HB  GLU A 841      37.636 178.400 103.635  1.00175.840          H  
ATOM  13613 1HG  GLU A 841      38.700 177.128 101.090  1.00175.840          H  
ATOM  13614 2HG  GLU A 841      39.092 178.745 101.674  1.00175.840          H  
ATOM  13615  N   LYS A 842      34.508 176.995 103.411  1.00105.240          N  
ATOM  13616  CA  LYS A 842      33.276 177.357 104.127  1.00105.640          C  
ATOM  13617  C   LYS A 842      32.602 176.229 104.927  1.00105.490          C  
ATOM  13618  O   LYS A 842      32.079 176.466 106.021  1.00105.860          O  
ATOM  13619  CB  LYS A 842      32.239 177.942 103.165  1.00147.740          C  
ATOM  13620  CG  LYS A 842      32.568 179.327 102.617  1.00147.740          C  
ATOM  13621  CD  LYS A 842      31.460 179.823 101.682  1.00147.740          C  
ATOM  13622  CE  LYS A 842      31.722 181.248 101.211  1.00147.740          C  
ATOM  13623  NZ  LYS A 842      30.612 181.772 100.357  1.00147.740          N  
ATOM  13624  H   LYS A 842      34.527 176.990 102.387  1.00126.290          H  
ATOM  13625  HA  LYS A 842      33.538 178.135 104.842  1.00126.770          H  
ATOM  13626 1HB  LYS A 842      32.110 177.269 102.336  1.00177.280          H  
ATOM  13627 2HB  LYS A 842      31.276 178.005 103.672  1.00177.280          H  
ATOM  13628 1HG  LYS A 842      32.690 180.026 103.443  1.00177.280          H  
ATOM  13629 2HG  LYS A 842      33.507 179.272 102.069  1.00177.280          H  
ATOM  13630 1HD  LYS A 842      31.420 179.172 100.808  1.00177.280          H  
ATOM  13631 2HD  LYS A 842      30.492 179.775 102.188  1.00177.280          H  
ATOM  13632 1HE  LYS A 842      31.826 181.890 102.084  1.00177.280          H  
ATOM  13633 2HE  LYS A 842      32.650 181.275 100.642  1.00177.280          H  
ATOM  13634 1HZ  LYS A 842      30.820 182.722 100.081  1.00177.280          H  
ATOM  13635 2HZ  LYS A 842      30.492 181.207  99.527  1.00177.280          H  
ATOM  13636 3HZ  LYS A 842      29.753 181.752 100.896  1.00177.280          H  
ATOM  13637  N   LEU A 843      32.622 175.002 104.411  1.00104.970          N  
ATOM  13638  CA  LEU A 843      31.900 173.864 105.005  1.00104.820          C  
ATOM  13639  C   LEU A 843      32.485 173.269 106.298  1.00105.030          C  
ATOM  13640  O   LEU A 843      32.760 172.071 106.365  1.00104.900          O  
ATOM  13641  CB  LEU A 843      31.876 172.753 103.941  1.00146.810          C  
ATOM  13642  CG  LEU A 843      31.143 173.078 102.610  1.00146.810          C  
ATOM  13643  CD1 LEU A 843      31.472 172.033 101.599  1.00146.810          C  
ATOM  13644  CD2 LEU A 843      29.692 173.067 102.793  1.00146.810          C  
ATOM  13645  H   LEU A 843      33.088 174.864 103.509  1.00125.960          H  
ATOM  13646  HA  LEU A 843      30.888 174.198 105.223  1.00125.780          H  
ATOM  13647 1HB  LEU A 843      32.911 172.510 103.687  1.00176.170          H  
ATOM  13648 2HB  LEU A 843      31.406 171.869 104.370  1.00176.170          H  
ATOM  13649  HG  LEU A 843      31.432 174.044 102.260  1.00176.170          H  
ATOM  13650 1HD1 LEU A 843      30.969 172.283 100.681  1.00176.170          H  
ATOM  13651 2HD1 LEU A 843      32.544 172.025 101.435  1.00176.170          H  
ATOM  13652 3HD1 LEU A 843      31.149 171.069 101.962  1.00176.170          H  
ATOM  13653 1HD2 LEU A 843      29.232 173.271 101.860  1.00176.170          H  
ATOM  13654 2HD2 LEU A 843      29.387 172.089 103.115  1.00176.170          H  
ATOM  13655 3HD2 LEU A 843      29.387 173.816 103.516  1.00176.170          H  
ATOM  13656  N   GLU A 844      32.622 174.099 107.340  1.00105.360          N  
ATOM  13657  CA  GLU A 844      33.109 173.655 108.661  1.00105.610          C  
ATOM  13658  C   GLU A 844      32.339 174.139 109.926  1.00106.170          C  
ATOM  13659  O   GLU A 844      32.999 174.502 110.900  1.00106.210          O  
ATOM  13660  CB  GLU A 844      34.595 174.010 108.864  1.00147.750          C  
ATOM  13661  CG  GLU A 844      35.577 173.316 107.921  1.00147.750          C  
ATOM  13662  CD  GLU A 844      37.042 173.512 108.336  1.00147.750          C  
ATOM  13663  OE1 GLU A 844      37.288 174.229 109.279  1.00147.750          O  
ATOM  13664  OE2 GLU A 844      37.902 172.917 107.727  1.00147.750          O  
ATOM  13665  H   GLU A 844      32.379 175.078 107.173  1.00126.430          H  
ATOM  13666  HA  GLU A 844      33.051 172.566 108.665  1.00126.730          H  
ATOM  13667 1HB  GLU A 844      34.727 175.086 108.741  1.00177.300          H  
ATOM  13668 2HB  GLU A 844      34.899 173.755 109.879  1.00177.300          H  
ATOM  13669 1HG  GLU A 844      35.350 172.251 107.895  1.00177.300          H  
ATOM  13670 2HG  GLU A 844      35.435 173.713 106.913  1.00177.300          H  
ATOM  13671  N   PRO A 845      30.993 174.253 109.945  1.00106.630          N  
ATOM  13672  CA  PRO A 845      30.214 174.631 111.116  1.00107.230          C  
ATOM  13673  C   PRO A 845      30.213 173.487 112.123  1.00107.110          C  
ATOM  13674  O   PRO A 845      30.375 172.329 111.732  1.00107.190          O  
ATOM  13675  CB  PRO A 845      28.834 174.883 110.528  1.00160.840          C  
ATOM  13676  CG  PRO A 845      28.771 174.005 109.334  1.00160.840          C  
ATOM  13677  CD  PRO A 845      30.176 173.989 108.763  1.00160.840          C  
ATOM  13678  HA  PRO A 845      30.636 175.545 111.561  1.00128.680          H  
ATOM  13679 1HB  PRO A 845      28.071 174.650 111.268  1.00193.010          H  
ATOM  13680 2HB  PRO A 845      28.726 175.944 110.275  1.00193.010          H  
ATOM  13681 1HG  PRO A 845      28.445 173.012 109.631  1.00193.010          H  
ATOM  13682 2HG  PRO A 845      28.019 174.391 108.631  1.00193.010          H  
ATOM  13683 1HD  PRO A 845      30.397 172.990 108.348  1.00193.010          H  
ATOM  13684 2HD  PRO A 845      30.260 174.803 108.025  1.00193.010          H  
ATOM  13685  N   VAL A 846      30.010 173.812 113.397  1.00106.960          N  
ATOM  13686  CA  VAL A 846      29.932 172.826 114.475  1.00106.890          C  
ATOM  13687  C   VAL A 846      28.716 173.019 115.380  1.00107.490          C  
ATOM  13688  O   VAL A 846      28.040 174.044 115.302  1.00108.000          O  
ATOM  13689  CB  VAL A 846      31.205 172.888 115.343  1.00149.670          C  
ATOM  13690  CG1 VAL A 846      32.437 172.580 114.488  1.00149.670          C  
ATOM  13691  CG2 VAL A 846      31.324 174.284 115.994  1.00149.670          C  
ATOM  13692  H   VAL A 846      29.914 174.788 113.634  1.00128.350          H  
ATOM  13693  HA  VAL A 846      29.866 171.834 114.023  1.00128.270          H  
ATOM  13694  HB  VAL A 846      31.145 172.128 116.117  1.00179.610          H  
ATOM  13695 1HG1 VAL A 846      33.329 172.603 115.110  1.00179.610          H  
ATOM  13696 2HG1 VAL A 846      32.329 171.591 114.043  1.00179.610          H  
ATOM  13697 3HG1 VAL A 846      32.540 173.319 113.694  1.00179.610          H  
ATOM  13698 1HG2 VAL A 846      32.218 174.317 116.614  1.00179.610          H  
ATOM  13699 2HG2 VAL A 846      31.399 175.043 115.219  1.00179.610          H  
ATOM  13700 3HG2 VAL A 846      30.453 174.491 116.617  1.00179.610          H  
ATOM  13701  N   LYS A 847      28.437 172.022 116.219  1.00107.450          N  
ATOM  13702  CA  LYS A 847      27.393 172.094 117.246  1.00107.880          C  
ATOM  13703  C   LYS A 847      26.049 172.597 116.718  1.00108.440          C  
ATOM  13704  O   LYS A 847      25.479 172.012 115.799  1.00108.230          O  
ATOM  13705  CB  LYS A 847      27.888 172.982 118.390  1.00150.860          C  
ATOM  13706  CG  LYS A 847      29.163 172.478 119.052  1.00150.860          C  
ATOM  13707  CD  LYS A 847      29.563 173.350 120.230  1.00150.860          C  
ATOM  13708  CE  LYS A 847      30.854 172.858 120.873  1.00150.860          C  
ATOM  13709  NZ  LYS A 847      31.272 173.722 122.014  1.00150.860          N  
ATOM  13710  H   LYS A 847      29.005 171.186 116.173  1.00128.940          H  
ATOM  13711  HA  LYS A 847      27.231 171.088 117.637  1.00129.460          H  
ATOM  13712 1HB  LYS A 847      28.085 173.990 118.021  1.00181.030          H  
ATOM  13713 2HB  LYS A 847      27.126 173.044 119.167  1.00181.030          H  
ATOM  13714 1HG  LYS A 847      29.008 171.456 119.396  1.00181.030          H  
ATOM  13715 2HG  LYS A 847      29.972 172.477 118.328  1.00181.030          H  
ATOM  13716 1HD  LYS A 847      29.703 174.377 119.888  1.00181.030          H  
ATOM  13717 2HD  LYS A 847      28.769 173.338 120.976  1.00181.030          H  
ATOM  13718 1HE  LYS A 847      30.708 171.841 121.235  1.00181.030          H  
ATOM  13719 2HE  LYS A 847      31.647 172.855 120.123  1.00181.030          H  
ATOM  13720 1HZ  LYS A 847      32.130 173.364 122.412  1.00181.030          H  
ATOM  13721 2HZ  LYS A 847      31.423 174.667 121.688  1.00181.030          H  
ATOM  13722 3HZ  LYS A 847      30.550 173.723 122.720  1.00181.030          H  
ATOM  13723  N   ASN A 848      25.536 173.696 117.268  1.00109.150          N  
ATOM  13724  CA  ASN A 848      24.234 174.145 116.815  1.00109.740          C  
ATOM  13725  C   ASN A 848      24.310 174.995 115.562  1.00109.730          C  
ATOM  13726  O   ASN A 848      23.279 175.340 114.973  1.00110.000          O  
ATOM  13727  CB  ASN A 848      23.520 174.885 117.920  1.00153.400          C  
ATOM  13728  CG  ASN A 848      23.087 173.975 119.045  1.00153.400          C  
ATOM  13729  OD1 ASN A 848      22.774 172.781 118.872  1.00153.400          O  
ATOM  13730  ND2 ASN A 848      23.068 174.526 120.230  1.00153.400          N  
ATOM  13731  H   ASN A 848      26.020 174.194 118.001  1.00130.980          H  
ATOM  13732  HA  ASN A 848      23.649 173.270 116.571  1.00131.690          H  
ATOM  13733 1HB  ASN A 848      24.177 175.657 118.321  1.00184.080          H  
ATOM  13734 2HB  ASN A 848      22.640 175.383 117.513  1.00184.080          H  
ATOM  13735 1HD2 ASN A 848      22.794 173.986 121.028  1.00184.080          H  
ATOM  13736 2HD2 ASN A 848      23.324 175.486 120.344  1.00184.080          H  
ATOM  13737  N   ILE A 849      25.525 175.302 115.112  1.00109.410          N  
ATOM  13738  CA  ILE A 849      25.661 176.105 113.920  1.00109.370          C  
ATOM  13739  C   ILE A 849      25.268 175.175 112.811  1.00108.800          C  
ATOM  13740  O   ILE A 849      24.456 175.538 111.957  1.00108.780          O  
ATOM  13741  CB  ILE A 849      27.098 176.587 113.665  1.00153.130          C  
ATOM  13742  CG1 ILE A 849      27.558 177.524 114.790  1.00153.130          C  
ATOM  13743  CG2 ILE A 849      27.107 177.346 112.310  1.00153.130          C  
ATOM  13744  CD1 ILE A 849      29.057 177.781 114.797  1.00153.130          C  
ATOM  13745  H   ILE A 849      26.357 174.946 115.588  1.00131.290          H  
ATOM  13746  HA  ILE A 849      24.972 176.949 113.951  1.00131.240          H  
ATOM  13747  HB  ILE A 849      27.773 175.750 113.610  1.00183.760          H  
ATOM  13748 1HG1 ILE A 849      27.038 178.476 114.692  1.00183.760          H  
ATOM  13749 2HG1 ILE A 849      27.285 177.080 115.748  1.00183.760          H  
ATOM  13750 1HG2 ILE A 849      28.100 177.703 112.082  1.00183.760          H  
ATOM  13751 2HG2 ILE A 849      26.777 176.700 111.506  1.00183.760          H  
ATOM  13752 3HG2 ILE A 849      26.425 178.196 112.372  1.00183.760          H  
ATOM  13753 1HD1 ILE A 849      29.302 178.443 115.628  1.00183.760          H  
ATOM  13754 2HD1 ILE A 849      29.579 176.834 114.927  1.00183.760          H  
ATOM  13755 3HD1 ILE A 849      29.374 178.245 113.873  1.00183.760          H  
ATOM  13756  N   ILE A 850      25.876 173.979 112.844  1.00108.350          N  
ATOM  13757  CA  ILE A 850      25.628 172.920 111.866  1.00107.790          C  
ATOM  13758  C   ILE A 850      24.234 172.320 112.014  1.00108.110          C  
ATOM  13759  O   ILE A 850      23.586 172.020 111.016  1.00108.040          O  
ATOM  13760  CB  ILE A 850      26.719 171.818 111.871  1.00151.130          C  
ATOM  13761  CG1 ILE A 850      26.582 170.955 110.576  1.00151.130          C  
ATOM  13762  CG2 ILE A 850      26.677 170.973 113.115  1.00151.130          C  
ATOM  13763  CD1 ILE A 850      27.775 170.043 110.297  1.00151.130          C  
ATOM  13764  H   ILE A 850      26.537 173.845 113.615  1.00130.020          H  
ATOM  13765  HA  ILE A 850      25.679 173.368 110.880  1.00129.350          H  
ATOM  13766  HB  ILE A 850      27.681 172.291 111.837  1.00181.360          H  
ATOM  13767 1HG1 ILE A 850      25.695 170.330 110.658  1.00181.360          H  
ATOM  13768 2HG1 ILE A 850      26.450 171.623 109.724  1.00181.360          H  
ATOM  13769 1HG2 ILE A 850      27.475 170.247 113.106  1.00181.360          H  
ATOM  13770 2HG2 ILE A 850      26.810 171.608 113.941  1.00181.360          H  
ATOM  13771 3HG2 ILE A 850      25.732 170.449 113.207  1.00181.360          H  
ATOM  13772 1HD1 ILE A 850      27.601 169.484 109.384  1.00181.360          H  
ATOM  13773 2HD1 ILE A 850      28.680 170.647 110.185  1.00181.360          H  
ATOM  13774 3HD1 ILE A 850      27.915 169.341 111.106  1.00181.360          H  
ATOM  13775  N   HIS A 851      23.707 172.201 113.235  1.00108.530          N  
ATOM  13776  CA  HIS A 851      22.369 171.638 113.347  1.00108.600          C  
ATOM  13777  C   HIS A 851      21.400 172.476 112.520  1.00108.710          C  
ATOM  13778  O   HIS A 851      20.517 171.932 111.854  1.00108.410          O  
ATOM  13779  CB  HIS A 851      21.911 171.595 114.803  1.00152.010          C  
ATOM  13780  CG  HIS A 851      22.666 170.591 115.638  1.00152.010          C  
ATOM  13781  ND1 HIS A 851      22.690 170.633 117.020  1.00152.010          N  
ATOM  13782  CD2 HIS A 851      23.417 169.520 115.281  1.00152.010          C  
ATOM  13783  CE1 HIS A 851      23.421 169.627 117.469  1.00152.010          C  
ATOM  13784  NE2 HIS A 851      23.871 168.936 116.437  1.00152.010          N  
ATOM  13785  H   HIS A 851      24.254 172.420 114.074  1.00130.240          H  
ATOM  13786  HA  HIS A 851      22.357 170.626 112.949  1.00130.320          H  
ATOM  13787 1HB  HIS A 851      22.002 172.579 115.242  1.00182.410          H  
ATOM  13788 2HB  HIS A 851      20.857 171.331 114.834  1.00182.410          H  
ATOM  13789  HD1 HIS A 851      22.620 171.487 117.574  1.00182.410          H  
ATOM  13790  HD2 HIS A 851      23.688 169.090 114.317  1.00182.410          H  
ATOM  13791  HE1 HIS A 851      23.563 169.489 118.541  1.00182.410          H  
ATOM  13792  N   ASN A 852      21.571 173.798 112.545  1.00109.150          N  
ATOM  13793  CA  ASN A 852      20.726 174.660 111.738  1.00109.320          C  
ATOM  13794  C   ASN A 852      21.249 174.858 110.296  1.00108.730          C  
ATOM  13795  O   ASN A 852      20.458 174.993 109.359  1.00108.640          O  
ATOM  13796  CB  ASN A 852      20.574 175.987 112.436  1.00152.980          C  
ATOM  13797  CG  ASN A 852      19.752 175.878 113.683  1.00152.980          C  
ATOM  13798  OD1 ASN A 852      18.847 175.039 113.793  1.00152.980          O  
ATOM  13799  ND2 ASN A 852      20.057 176.704 114.644  1.00152.980          N  
ATOM  13800  H   ASN A 852      22.262 174.209 113.184  1.00130.980          H  
ATOM  13801  HA  ASN A 852      19.744 174.194 111.660  1.00131.180          H  
ATOM  13802 1HB  ASN A 852      21.566 176.371 112.697  1.00183.580          H  
ATOM  13803 2HB  ASN A 852      20.109 176.705 111.761  1.00183.580          H  
ATOM  13804 1HD2 ASN A 852      19.551 176.676 115.505  1.00183.580          H  
ATOM  13805 2HD2 ASN A 852      20.803 177.360 114.526  1.00183.580          H  
ATOM  13806  N   SER A 853      22.576 174.861 110.105  1.00108.350          N  
ATOM  13807  CA  SER A 853      23.199 175.140 108.807  1.00107.850          C  
ATOM  13808  C   SER A 853      23.438 173.921 107.914  1.00107.200          C  
ATOM  13809  O   SER A 853      23.871 174.078 106.768  1.00106.790          O  
ATOM  13810  CB  SER A 853      24.538 175.826 109.008  1.00151.190          C  
ATOM  13811  OG  SER A 853      24.383 177.038 109.678  1.00151.190          O  
ATOM  13812  H   SER A 853      23.194 174.749 110.902  1.00130.020          H  
ATOM  13813  HA  SER A 853      22.543 175.825 108.268  1.00129.420          H  
ATOM  13814 1HB  SER A 853      25.210 175.181 109.558  1.00181.430          H  
ATOM  13815 2HB  SER A 853      24.990 176.008 108.036  1.00181.430          H  
ATOM  13816  HG  SER A 853      24.245 176.783 110.618  1.00181.430          H  
ATOM  13817  N   ILE A 854      23.149 172.715 108.394  1.00107.120          N  
ATOM  13818  CA  ILE A 854      23.359 171.512 107.599  1.00106.520          C  
ATOM  13819  C   ILE A 854      22.611 171.529 106.264  1.00106.460          C  
ATOM  13820  O   ILE A 854      23.109 170.992 105.278  1.00105.890          O  
ATOM  13821  CB  ILE A 854      22.987 170.237 108.408  1.00149.370          C  
ATOM  13822  CG1 ILE A 854      23.419 168.921 107.661  1.00149.370          C  
ATOM  13823  CG2 ILE A 854      21.488 170.204 108.740  1.00149.370          C  
ATOM  13824  CD1 ILE A 854      24.917 168.733 107.459  1.00149.370          C  
ATOM  13825  H   ILE A 854      22.867 172.624 109.370  1.00128.540          H  
ATOM  13826  HA  ILE A 854      24.419 171.462 107.395  1.00127.820          H  
ATOM  13827  HB  ILE A 854      23.537 170.256 109.340  1.00179.240          H  
ATOM  13828 1HG1 ILE A 854      23.056 168.077 108.241  1.00179.240          H  
ATOM  13829 2HG1 ILE A 854      22.939 168.897 106.691  1.00179.240          H  
ATOM  13830 1HG2 ILE A 854      21.276 169.327 109.346  1.00179.240          H  
ATOM  13831 2HG2 ILE A 854      21.218 171.100 109.306  1.00179.240          H  
ATOM  13832 3HG2 ILE A 854      20.884 170.154 107.836  1.00179.240          H  
ATOM  13833 1HD1 ILE A 854      25.094 167.788 106.947  1.00179.240          H  
ATOM  13834 2HD1 ILE A 854      25.312 169.526 106.859  1.00179.240          H  
ATOM  13835 3HD1 ILE A 854      25.416 168.722 108.423  1.00179.240          H  
ATOM  13836  N   ASP A 855      21.425 172.134 106.187  1.00107.040          N  
ATOM  13837  CA  ASP A 855      20.732 172.120 104.899  1.00106.980          C  
ATOM  13838  C   ASP A 855      21.523 172.882 103.833  1.00106.730          C  
ATOM  13839  O   ASP A 855      21.603 172.457 102.672  1.00106.310          O  
ATOM  13840  CB  ASP A 855      19.344 172.740 105.019  1.00149.800          C  
ATOM  13841  CG  ASP A 855      18.347 171.887 105.801  1.00149.800          C  
ATOM  13842  OD1 ASP A 855      18.597 170.729 106.044  1.00149.800          O  
ATOM  13843  OD2 ASP A 855      17.326 172.420 106.146  1.00149.800          O  
ATOM  13844  H   ASP A 855      21.008 172.561 107.008  1.00128.450          H  
ATOM  13845  HA  ASP A 855      20.629 171.083 104.576  1.00128.380          H  
ATOM  13846 1HB  ASP A 855      19.426 173.715 105.503  1.00179.760          H  
ATOM  13847 2HB  ASP A 855      18.944 172.911 104.019  1.00179.760          H  
ATOM  13848  N   ASP A 856      22.134 173.995 104.244  1.00106.980          N  
ATOM  13849  CA  ASP A 856      22.901 174.824 103.334  1.00106.800          C  
ATOM  13850  C   ASP A 856      24.225 174.152 103.053  1.00106.070          C  
ATOM  13851  O   ASP A 856      24.721 174.192 101.924  1.00105.720          O  
ATOM  13852  CB  ASP A 856      23.146 176.200 103.943  1.00149.590          C  
ATOM  13853  CG  ASP A 856      21.883 177.054 104.071  1.00149.590          C  
ATOM  13854  OD1 ASP A 856      20.901 176.793 103.415  1.00149.590          O  
ATOM  13855  OD2 ASP A 856      21.918 177.960 104.862  1.00149.590          O  
ATOM  13856  H   ASP A 856      22.041 174.276 105.212  1.00128.380          H  
ATOM  13857  HA  ASP A 856      22.352 174.930 102.398  1.00128.160          H  
ATOM  13858 1HB  ASP A 856      23.582 176.076 104.938  1.00179.510          H  
ATOM  13859 2HB  ASP A 856      23.876 176.740 103.336  1.00179.510          H  
ATOM  13860  N   LEU A 857      24.781 173.505 104.084  1.00105.850          N  
ATOM  13861  CA  LEU A 857      26.055 172.815 103.995  1.00105.200          C  
ATOM  13862  C   LEU A 857      25.959 171.800 102.887  1.00104.710          C  
ATOM  13863  O   LEU A 857      26.845 171.721 102.043  1.00104.240          O  
ATOM  13864  CB  LEU A 857      26.379 172.093 105.313  1.00147.540          C  
ATOM  13865  CG  LEU A 857      27.807 171.454 105.514  1.00147.540          C  
ATOM  13866  CD1 LEU A 857      28.045 171.342 106.972  1.00147.540          C  
ATOM  13867  CD2 LEU A 857      27.930 170.056 104.844  1.00147.540          C  
ATOM  13868  H   LEU A 857      24.305 173.535 104.987  1.00127.020          H  
ATOM  13869  HA  LEU A 857      26.835 173.536 103.759  1.00126.240          H  
ATOM  13870 1HB  LEU A 857      26.205 172.793 106.127  1.00177.050          H  
ATOM  13871 2HB  LEU A 857      25.668 171.290 105.410  1.00177.050          H  
ATOM  13872  HG  LEU A 857      28.552 172.116 105.134  1.00177.050          H  
ATOM  13873 1HD1 LEU A 857      29.040 170.936 107.165  1.00177.050          H  
ATOM  13874 2HD1 LEU A 857      27.963 172.310 107.402  1.00177.050          H  
ATOM  13875 3HD1 LEU A 857      27.300 170.693 107.402  1.00177.050          H  
ATOM  13876 1HD2 LEU A 857      28.926 169.657 105.039  1.00177.050          H  
ATOM  13877 2HD2 LEU A 857      27.184 169.383 105.260  1.00177.050          H  
ATOM  13878 3HD2 LEU A 857      27.793 170.113 103.779  1.00177.050          H  
ATOM  13879  N   ILE A 858      24.880 171.012 102.887  1.00104.860          N  
ATOM  13880  CA  ILE A 858      24.735 169.975 101.887  1.00104.440          C  
ATOM  13881  C   ILE A 858      24.652 170.576 100.487  1.00104.380          C  
ATOM  13882  O   ILE A 858      25.307 170.040  99.585  1.00103.870          O  
ATOM  13883  CB  ILE A 858      23.511 169.092 102.183  1.00146.380          C  
ATOM  13884  CG1 ILE A 858      23.815 168.270 103.474  1.00146.380          C  
ATOM  13885  CG2 ILE A 858      23.257 168.143 100.962  1.00146.380          C  
ATOM  13886  CD1 ILE A 858      22.615 167.587 104.089  1.00146.380          C  
ATOM  13887  H   ILE A 858      24.190 171.108 103.637  1.00125.830          H  
ATOM  13888  HA  ILE A 858      25.602 169.337 101.930  1.00125.330          H  
ATOM  13889  HB  ILE A 858      22.634 169.713 102.374  1.00175.660          H  
ATOM  13890 1HG1 ILE A 858      24.556 167.513 103.238  1.00175.660          H  
ATOM  13891 2HG1 ILE A 858      24.237 168.942 104.221  1.00175.660          H  
ATOM  13892 1HG2 ILE A 858      22.408 167.500 101.162  1.00175.660          H  
ATOM  13893 2HG2 ILE A 858      23.042 168.726 100.067  1.00175.660          H  
ATOM  13894 3HG2 ILE A 858      24.143 167.528 100.784  1.00175.660          H  
ATOM  13895 1HD1 ILE A 858      22.930 167.049 104.983  1.00175.660          H  
ATOM  13896 2HD1 ILE A 858      21.872 168.342 104.362  1.00175.660          H  
ATOM  13897 3HD1 ILE A 858      22.178 166.885 103.390  1.00175.660          H  
ATOM  13898  N   ASP A 859      23.870 171.641 100.260  1.00104.910          N  
ATOM  13899  CA  ASP A 859      23.870 172.203  98.909  1.00104.860          C  
ATOM  13900  C   ASP A 859      25.259 172.700  98.498  1.00104.510          C  
ATOM  13901  O   ASP A 859      25.705 172.428  97.377  1.00104.120          O  
ATOM  13902  CB  ASP A 859      22.888 173.372  98.772  1.00146.820          C  
ATOM  13903  CG  ASP A 859      21.405 172.981  98.708  1.00146.820          C  
ATOM  13904  OD1 ASP A 859      21.095 171.835  98.481  1.00146.820          O  
ATOM  13905  OD2 ASP A 859      20.592 173.862  98.859  1.00146.820          O  
ATOM  13906  H   ASP A 859      23.284 172.035 101.009  1.00125.890          H  
ATOM  13907  HA  ASP A 859      23.570 171.419  98.216  1.00125.830          H  
ATOM  13908 1HB  ASP A 859      23.024 174.039  99.632  1.00176.190          H  
ATOM  13909 2HB  ASP A 859      23.136 173.945  97.880  1.00176.190          H  
ATOM  13910  N   GLU A 860      25.964 173.396  99.406  1.00104.630          N  
ATOM  13911  CA  GLU A 860      27.298 173.904  99.083  1.00104.340          C  
ATOM  13912  C   GLU A 860      28.279 172.756  98.841  1.00103.660          C  
ATOM  13913  O   GLU A 860      29.145 172.841  97.966  1.00103.300          O  
ATOM  13914  CB  GLU A 860      27.789 174.886 100.150  1.00146.190          C  
ATOM  13915  CG  GLU A 860      27.078 176.255 100.136  1.00146.190          C  
ATOM  13916  CD  GLU A 860      27.656 177.258 101.132  1.00146.190          C  
ATOM  13917  OE1 GLU A 860      28.373 176.855 102.017  1.00146.190          O  
ATOM  13918  OE2 GLU A 860      27.400 178.434 100.971  1.00146.190          O  
ATOM  13919  H   GLU A 860      25.554 173.595 100.327  1.00125.560          H  
ATOM  13920  HA  GLU A 860      27.226 174.467  98.158  1.00125.210          H  
ATOM  13921 1HB  GLU A 860      27.551 174.469 101.122  1.00175.430          H  
ATOM  13922 2HB  GLU A 860      28.860 175.015 100.094  1.00175.430          H  
ATOM  13923 1HG  GLU A 860      27.125 176.670  99.136  1.00175.430          H  
ATOM  13924 2HG  GLU A 860      26.029 176.088 100.375  1.00175.430          H  
ATOM  13925  N   PHE A 861      28.140 171.678  99.608  1.00103.500          N  
ATOM  13926  CA  PHE A 861      28.942 170.480  99.453  1.00102.900          C  
ATOM  13927  C   PHE A 861      28.740 169.881  98.077  1.00102.560          C  
ATOM  13928  O   PHE A 861      29.712 169.577  97.380  1.00102.090          O  
ATOM  13929  CB  PHE A 861      28.620 169.457 100.525  1.00144.300          C  
ATOM  13930  CG  PHE A 861      29.362 168.217 100.337  1.00144.300          C  
ATOM  13931  CD1 PHE A 861      30.693 168.130 100.707  1.00144.300          C  
ATOM  13932  CD2 PHE A 861      28.750 167.118  99.765  1.00144.300          C  
ATOM  13933  CE1 PHE A 861      31.395 166.973 100.506  1.00144.300          C  
ATOM  13934  CE2 PHE A 861      29.449 165.967  99.568  1.00144.300          C  
ATOM  13935  CZ  PHE A 861      30.772 165.890  99.937  1.00144.300          C  
ATOM  13936  H   PHE A 861      27.453 171.699 100.359  1.00124.200          H  
ATOM  13937  HA  PHE A 861      29.987 170.740  99.532  1.00123.480          H  
ATOM  13938 1HB  PHE A 861      28.851 169.865 101.505  1.00173.160          H  
ATOM  13939 2HB  PHE A 861      27.563 169.231 100.503  1.00173.160          H  
ATOM  13940  HD1 PHE A 861      31.184 168.986 101.149  1.00173.160          H  
ATOM  13941  HD2 PHE A 861      27.702 167.173  99.458  1.00173.160          H  
ATOM  13942  HE1 PHE A 861      32.444 166.911 100.791  1.00173.160          H  
ATOM  13943  HE2 PHE A 861      28.965 165.102  99.103  1.00173.160          H  
ATOM  13944  HZ  PHE A 861      31.320 164.965  99.761  1.00173.160          H  
ATOM  13945  N   ASN A 862      27.482 169.706  97.666  1.00102.830          N  
ATOM  13946  CA  ASN A 862      27.235 169.136  96.356  1.00102.570          C  
ATOM  13947  C   ASN A 862      27.851 170.030  95.270  1.00102.490          C  
ATOM  13948  O   ASN A 862      28.411 169.527  94.288  1.00102.070          O  
ATOM  13949  CB  ASN A 862      25.748 168.955  96.145  1.00143.700          C  
ATOM  13950  CG  ASN A 862      25.175 167.830  96.979  1.00143.700          C  
ATOM  13951  OD1 ASN A 862      25.888 166.964  97.496  1.00143.700          O  
ATOM  13952  ND2 ASN A 862      23.877 167.824  97.111  1.00143.700          N  
ATOM  13953  H   ASN A 862      26.702 169.944  98.287  1.00123.400          H  
ATOM  13954  HA  ASN A 862      27.725 168.161  96.301  1.00123.080          H  
ATOM  13955 1HB  ASN A 862      25.237 169.883  96.415  1.00172.440          H  
ATOM  13956 2HB  ASN A 862      25.548 168.761  95.092  1.00172.440          H  
ATOM  13957 1HD2 ASN A 862      23.432 167.104  97.643  1.00172.440          H  
ATOM  13958 2HD2 ASN A 862      23.324 168.540  96.683  1.00172.440          H  
ATOM  13959  N   LEU A 863      27.786 171.362  95.453  1.00102.900          N  
ATOM  13960  CA  LEU A 863      28.401 172.261  94.487  1.00102.850          C  
ATOM  13961  C   LEU A 863      29.909 172.056  94.471  1.00102.330          C  
ATOM  13962  O   LEU A 863      30.510 172.051  93.397  1.00101.990          O  
ATOM  13963  CB  LEU A 863      28.090 173.731  94.802  1.00144.010          C  
ATOM  13964  CG  LEU A 863      26.628 174.211  94.610  1.00144.010          C  
ATOM  13965  CD1 LEU A 863      26.497 175.624  95.177  1.00144.010          C  
ATOM  13966  CD2 LEU A 863      26.252 174.205  93.127  1.00144.010          C  
ATOM  13967  H   LEU A 863      27.258 171.736  96.250  1.00123.480          H  
ATOM  13968  HA  LEU A 863      28.026 172.012  93.501  1.00123.420          H  
ATOM  13969 1HB  LEU A 863      28.351 173.913  95.837  1.00172.810          H  
ATOM  13970 2HB  LEU A 863      28.727 174.353  94.179  1.00172.810          H  
ATOM  13971  HG  LEU A 863      25.955 173.556  95.157  1.00172.810          H  
ATOM  13972 1HD1 LEU A 863      25.471 175.968  95.063  1.00172.810          H  
ATOM  13973 2HD1 LEU A 863      26.757 175.625  96.229  1.00172.810          H  
ATOM  13974 3HD1 LEU A 863      27.162 176.292  94.641  1.00172.810          H  
ATOM  13975 1HD2 LEU A 863      25.225 174.553  93.018  1.00172.810          H  
ATOM  13976 2HD2 LEU A 863      26.920 174.870  92.576  1.00172.810          H  
ATOM  13977 3HD2 LEU A 863      26.326 173.204  92.719  1.00172.810          H  
ATOM  13978  N   LEU A 864      30.520 171.843  95.643  1.00102.260          N  
ATOM  13979  CA  LEU A 864      31.956 171.608  95.721  1.00101.800          C  
ATOM  13980  C   LEU A 864      32.341 170.347  94.951  1.00101.250          C  
ATOM  13981  O   LEU A 864      33.366 170.337  94.253  1.00100.850          O  
ATOM  13982  CB  LEU A 864      32.406 171.472  97.181  1.00142.700          C  
ATOM  13983  CG  LEU A 864      33.916 171.247  97.444  1.00142.700          C  
ATOM  13984  CD1 LEU A 864      34.744 172.419  96.883  1.00142.700          C  
ATOM  13985  CD2 LEU A 864      34.114 171.124  98.944  1.00142.700          C  
ATOM  13986  H   LEU A 864      29.974 171.932  96.507  1.00122.710          H  
ATOM  13987  HA  LEU A 864      32.451 172.462  95.268  1.00122.160          H  
ATOM  13988 1HB  LEU A 864      32.075 172.335  97.727  1.00171.240          H  
ATOM  13989 2HB  LEU A 864      31.898 170.613  97.601  1.00171.240          H  
ATOM  13990  HG  LEU A 864      34.249 170.329  96.956  1.00171.240          H  
ATOM  13991 1HD1 LEU A 864      35.793 172.243  97.092  1.00171.240          H  
ATOM  13992 2HD1 LEU A 864      34.615 172.500  95.809  1.00171.240          H  
ATOM  13993 3HD1 LEU A 864      34.439 173.348  97.350  1.00171.240          H  
ATOM  13994 1HD2 LEU A 864      35.167 170.962  99.158  1.00171.240          H  
ATOM  13995 2HD2 LEU A 864      33.779 172.040  99.416  1.00171.240          H  
ATOM  13996 3HD2 LEU A 864      33.531 170.285  99.325  1.00171.240          H  
ATOM  13997  N   GLU A 865      31.548 169.270  95.088  1.00101.230          N  
ATOM  13998  CA  GLU A 865      31.852 168.059  94.334  1.00100.740          C  
ATOM  13999  C   GLU A 865      31.768 168.333  92.837  1.00100.600          C  
ATOM  14000  O   GLU A 865      32.632 167.884  92.073  1.00100.160          O  
ATOM  14001  CB  GLU A 865      30.898 166.905  94.660  1.00141.230          C  
ATOM  14002  CG  GLU A 865      31.052 166.270  96.027  1.00141.230          C  
ATOM  14003  CD  GLU A 865      30.103 165.101  96.206  1.00141.230          C  
ATOM  14004  OE1 GLU A 865      29.183 164.988  95.430  1.00141.230          O  
ATOM  14005  OE2 GLU A 865      30.323 164.300  97.084  1.00141.230          O  
ATOM  14006  H   GLU A 865      30.760 169.313  95.746  1.00121.480          H  
ATOM  14007  HA  GLU A 865      32.868 167.748  94.572  1.00120.890          H  
ATOM  14008 1HB  GLU A 865      29.871 167.270  94.588  1.00169.480          H  
ATOM  14009 2HB  GLU A 865      31.014 166.121  93.912  1.00169.480          H  
ATOM  14010 1HG  GLU A 865      32.076 165.928  96.154  1.00169.480          H  
ATOM  14011 2HG  GLU A 865      30.847 167.027  96.791  1.00169.480          H  
ATOM  14012  N   ASN A 866      30.763 169.117  92.415  1.00100.990          N  
ATOM  14013  CA  ASN A 866      30.630 169.431  91.004  1.00100.910          C  
ATOM  14014  C   ASN A 866      31.843 170.214  90.522  1.00100.720          C  
ATOM  14015  O   ASN A 866      32.357 169.935  89.439  1.00100.370          O  
ATOM  14016  CB  ASN A 866      29.349 170.197  90.729  1.00141.310          C  
ATOM  14017  CG  ASN A 866      28.112 169.338  90.840  1.00141.310          C  
ATOM  14018  OD1 ASN A 866      28.171 168.103  90.786  1.00141.310          O  
ATOM  14019  ND2 ASN A 866      26.977 169.976  90.987  1.00141.310          N  
ATOM  14020  H   ASN A 866      30.048 169.420  93.087  1.00121.190          H  
ATOM  14021  HA  ASN A 866      30.603 168.497  90.444  1.00121.090          H  
ATOM  14022 1HB  ASN A 866      29.262 171.018  91.434  1.00169.570          H  
ATOM  14023 2HB  ASN A 866      29.393 170.630  89.731  1.00169.570          H  
ATOM  14024 1HD2 ASN A 866      26.123 169.462  91.067  1.00169.570          H  
ATOM  14025 2HD2 ASN A 866      26.963 170.973  91.024  1.00169.570          H  
ATOM  14026  N   VAL A 867      32.358 171.128  91.356  1.00100.940          N  
ATOM  14027  CA  VAL A 867      33.543 171.903  91.002  1.00100.800          C  
ATOM  14028  C   VAL A 867      34.741 171.006  90.798  1.00100.260          C  
ATOM  14029  O   VAL A 867      35.468 171.162  89.819  1.00100.000          O  
ATOM  14030  CB  VAL A 867      33.891 172.945  92.094  1.00141.180          C  
ATOM  14031  CG1 VAL A 867      35.253 173.566  91.838  1.00141.180          C  
ATOM  14032  CG2 VAL A 867      32.871 174.048  92.091  1.00141.180          C  
ATOM  14033  H   VAL A 867      31.846 171.328  92.221  1.00121.130          H  
ATOM  14034  HA  VAL A 867      33.339 172.431  90.072  1.00120.960          H  
ATOM  14035  HB  VAL A 867      33.909 172.464  93.064  1.00169.410          H  
ATOM  14036 1HG1 VAL A 867      35.453 174.296  92.606  1.00169.410          H  
ATOM  14037 2HG1 VAL A 867      36.025 172.813  91.858  1.00169.410          H  
ATOM  14038 3HG1 VAL A 867      35.258 174.049  90.883  1.00169.410          H  
ATOM  14039 1HG2 VAL A 867      33.132 174.759  92.863  1.00169.410          H  
ATOM  14040 2HG2 VAL A 867      32.872 174.543  91.122  1.00169.410          H  
ATOM  14041 3HG2 VAL A 867      31.892 173.653  92.284  1.00169.410          H  
ATOM  14042  N   SER A 868      34.971 170.072  91.711  1.00100.120          N  
ATOM  14043  CA  SER A 868      36.123 169.199  91.566  1.00 99.610          C  
ATOM  14044  C   SER A 868      36.067 168.415  90.250  1.00 99.200          C  
ATOM  14045  O   SER A 868      37.055 168.370  89.496  1.00 98.830          O  
ATOM  14046  CB  SER A 868      36.189 168.237  92.734  1.00139.660          C  
ATOM  14047  OG  SER A 868      37.299 167.386  92.627  1.00139.660          O  
ATOM  14048  H   SER A 868      34.358 170.005  92.533  1.00120.140          H  
ATOM  14049  HA  SER A 868      37.022 169.815  91.563  1.00119.530          H  
ATOM  14050 1HB  SER A 868      36.239 168.800  93.668  1.00167.590          H  
ATOM  14051 2HB  SER A 868      35.273 167.643  92.760  1.00167.590          H  
ATOM  14052  HG  SER A 868      37.229 166.771  93.360  1.00167.590          H  
ATOM  14053  N   ASP A 869      34.903 167.820  89.949  1.00 99.290          N  
ATOM  14054  CA  ASP A 869      34.788 167.019  88.737  1.00 98.950          C  
ATOM  14055  C   ASP A 869      34.814 167.855  87.468  1.00 98.930          C  
ATOM  14056  O   ASP A 869      35.463 167.475  86.484  1.00 98.560          O  
ATOM  14057  CB  ASP A 869      33.492 166.208  88.750  1.00138.670          C  
ATOM  14058  CG  ASP A 869      33.478 165.035  89.732  1.00138.670          C  
ATOM  14059  OD1 ASP A 869      34.516 164.629  90.207  1.00138.670          O  
ATOM  14060  OD2 ASP A 869      32.407 164.546  89.987  1.00138.670          O  
ATOM  14061  H   ASP A 869      34.113 167.893  90.602  1.00119.150          H  
ATOM  14062  HA  ASP A 869      35.631 166.329  88.708  1.00118.740          H  
ATOM  14063 1HB  ASP A 869      32.666 166.879  89.016  1.00166.400          H  
ATOM  14064 2HB  ASP A 869      33.289 165.830  87.749  1.00166.400          H  
ATOM  14065  N   GLU A 870      34.126 169.000  87.474  1.00 99.360          N  
ATOM  14066  CA  GLU A 870      34.092 169.853  86.306  1.00 99.390          C  
ATOM  14067  C   GLU A 870      35.473 170.365  85.978  1.00 99.100          C  
ATOM  14068  O   GLU A 870      35.857 170.384  84.809  1.00 98.820          O  
ATOM  14069  CB  GLU A 870      33.146 171.036  86.485  1.00139.130          C  
ATOM  14070  CG  GLU A 870      33.021 171.891  85.226  1.00139.130          C  
ATOM  14071  CD  GLU A 870      32.082 173.028  85.364  1.00139.130          C  
ATOM  14072  OE1 GLU A 870      31.724 173.330  86.476  1.00139.130          O  
ATOM  14073  OE2 GLU A 870      31.709 173.606  84.364  1.00139.130          O  
ATOM  14074  H   GLU A 870      33.592 169.281  88.297  1.00119.230          H  
ATOM  14075  HA  GLU A 870      33.740 169.262  85.460  1.00119.270          H  
ATOM  14076 1HB  GLU A 870      32.155 170.676  86.761  1.00166.960          H  
ATOM  14077 2HB  GLU A 870      33.507 171.668  87.301  1.00166.960          H  
ATOM  14078 1HG  GLU A 870      33.992 172.288  85.016  1.00166.960          H  
ATOM  14079 2HG  GLU A 870      32.725 171.264  84.387  1.00166.960          H  
ATOM  14080  N   LEU A 871      36.233 170.794  86.996  1.00 99.160          N  
ATOM  14081  CA  LEU A 871      37.556 171.311  86.727  1.00 98.930          C  
ATOM  14082  C   LEU A 871      38.439 170.232  86.147  1.00 98.390          C  
ATOM  14083  O   LEU A 871      39.199 170.500  85.217  1.00 98.150          O  
ATOM  14084  CB  LEU A 871      38.180 171.878  88.005  1.00138.590          C  
ATOM  14085  CG  LEU A 871      37.538 173.170  88.570  1.00138.590          C  
ATOM  14086  CD1 LEU A 871      38.163 173.492  89.920  1.00138.590          C  
ATOM  14087  CD2 LEU A 871      37.750 174.290  87.640  1.00138.590          C  
ATOM  14088  H   LEU A 871      35.883 170.785  87.960  1.00118.990          H  
ATOM  14089  HA  LEU A 871      37.474 172.085  85.975  1.00118.720          H  
ATOM  14090 1HB  LEU A 871      38.094 171.112  88.784  1.00166.310          H  
ATOM  14091 2HB  LEU A 871      39.230 172.067  87.827  1.00166.310          H  
ATOM  14092  HG  LEU A 871      36.476 173.021  88.704  1.00166.310          H  
ATOM  14093 1HD1 LEU A 871      37.708 174.391  90.323  1.00166.310          H  
ATOM  14094 2HD1 LEU A 871      37.994 172.662  90.602  1.00166.310          H  
ATOM  14095 3HD1 LEU A 871      39.229 173.651  89.801  1.00166.310          H  
ATOM  14096 1HD2 LEU A 871      37.299 175.177  88.051  1.00166.310          H  
ATOM  14097 2HD2 LEU A 871      38.812 174.431  87.532  1.00166.310          H  
ATOM  14098 3HD2 LEU A 871      37.303 174.096  86.681  1.00166.310          H  
ATOM  14099  N   TYR A 872      38.339 168.999  86.648  1.00 98.210          N  
ATOM  14100  CA  TYR A 872      39.139 167.938  86.066  1.00 97.730          C  
ATOM  14101  C   TYR A 872      38.853 167.806  84.577  1.00 97.560          C  
ATOM  14102  O   TYR A 872      39.776 167.787  83.750  1.00 97.260          O  
ATOM  14103  CB  TYR A 872      38.858 166.606  86.758  1.00137.010          C  
ATOM  14104  CG  TYR A 872      39.525 165.428  86.093  1.00137.010          C  
ATOM  14105  CD1 TYR A 872      40.858 165.146  86.325  1.00137.010          C  
ATOM  14106  CD2 TYR A 872      38.785 164.623  85.234  1.00137.010          C  
ATOM  14107  CE1 TYR A 872      41.445 164.063  85.706  1.00137.010          C  
ATOM  14108  CE2 TYR A 872      39.371 163.549  84.618  1.00137.010          C  
ATOM  14109  CZ  TYR A 872      40.694 163.264  84.851  1.00137.010          C  
ATOM  14110  OH  TYR A 872      41.278 162.180  84.238  1.00137.010          O  
ATOM  14111  H   TYR A 872      37.743 168.802  87.463  1.00117.850          H  
ATOM  14112  HA  TYR A 872      40.191 168.190  86.186  1.00117.280          H  
ATOM  14113 1HB  TYR A 872      39.196 166.655  87.793  1.00164.420          H  
ATOM  14114 2HB  TYR A 872      37.785 166.423  86.780  1.00164.420          H  
ATOM  14115  HD1 TYR A 872      41.442 165.775  86.996  1.00164.420          H  
ATOM  14116  HD2 TYR A 872      37.734 164.846  85.049  1.00164.420          H  
ATOM  14117  HE1 TYR A 872      42.493 163.835  85.889  1.00164.420          H  
ATOM  14118  HE2 TYR A 872      38.786 162.922  83.946  1.00164.420          H  
ATOM  14119  HH  TYR A 872      40.621 161.719  83.707  1.00164.420          H  
ATOM  14120  N   GLU A 873      37.566 167.687  84.233  1.00 97.770          N  
ATOM  14121  CA  GLU A 873      37.195 167.496  82.845  1.00 97.630          C  
ATOM  14122  C   GLU A 873      37.603 168.666  81.959  1.00 97.670          C  
ATOM  14123  O   GLU A 873      38.165 168.451  80.881  1.00 97.390          O  
ATOM  14124  CB  GLU A 873      35.689 167.254  82.707  1.00136.740          C  
ATOM  14125  CG  GLU A 873      35.252 166.967  81.266  1.00136.740          C  
ATOM  14126  CD  GLU A 873      33.783 166.692  81.099  1.00136.740          C  
ATOM  14127  OE1 GLU A 873      33.060 166.793  82.057  1.00136.740          O  
ATOM  14128  OE2 GLU A 873      33.384 166.367  80.006  1.00136.740          O  
ATOM  14129  H   GLU A 873      36.843 167.719  84.964  1.00117.320          H  
ATOM  14130  HA  GLU A 873      37.711 166.608  82.483  1.00117.160          H  
ATOM  14131 1HB  GLU A 873      35.396 166.411  83.335  1.00164.090          H  
ATOM  14132 2HB  GLU A 873      35.148 168.133  83.066  1.00164.090          H  
ATOM  14133 1HG  GLU A 873      35.499 167.829  80.681  1.00164.090          H  
ATOM  14134 2HG  GLU A 873      35.828 166.128  80.880  1.00164.090          H  
ATOM  14135  N   LEU A 874      37.331 169.901  82.395  1.00 98.010          N  
ATOM  14136  CA  LEU A 874      37.652 171.051  81.567  1.00 98.080          C  
ATOM  14137  C   LEU A 874      39.148 171.224  81.366  1.00 97.730          C  
ATOM  14138  O   LEU A 874      39.587 171.524  80.251  1.00 97.580          O  
ATOM  14139  CB  LEU A 874      37.087 172.330  82.179  1.00137.280          C  
ATOM  14140  CG  LEU A 874      35.564 172.517  82.216  1.00137.280          C  
ATOM  14141  CD1 LEU A 874      35.248 173.757  83.044  1.00137.280          C  
ATOM  14142  CD2 LEU A 874      35.020 172.690  80.820  1.00137.280          C  
ATOM  14143  H   LEU A 874      36.871 170.031  83.301  1.00117.610          H  
ATOM  14144  HA  LEU A 874      37.213 170.897  80.595  1.00117.700          H  
ATOM  14145 1HB  LEU A 874      37.441 172.385  83.206  1.00164.740          H  
ATOM  14146 2HB  LEU A 874      37.485 173.161  81.619  1.00164.740          H  
ATOM  14147  HG  LEU A 874      35.103 171.653  82.693  1.00164.740          H  
ATOM  14148 1HD1 LEU A 874      34.169 173.892  83.097  1.00164.740          H  
ATOM  14149 2HD1 LEU A 874      35.645 173.643  84.053  1.00164.740          H  
ATOM  14150 3HD1 LEU A 874      35.683 174.618  82.580  1.00164.740          H  
ATOM  14151 1HD2 LEU A 874      33.941 172.835  80.871  1.00164.740          H  
ATOM  14152 2HD2 LEU A 874      35.484 173.564  80.363  1.00164.740          H  
ATOM  14153 3HD2 LEU A 874      35.227 171.814  80.228  1.00164.740          H  
ATOM  14154  N   LYS A 875      39.951 171.000  82.413  1.00 97.600          N  
ATOM  14155  CA  LYS A 875      41.389 171.137  82.267  1.00 97.290          C  
ATOM  14156  C   LYS A 875      41.909 170.141  81.234  1.00 96.860          C  
ATOM  14157  O   LYS A 875      42.811 170.463  80.449  1.00 96.650          O  
ATOM  14158  CB  LYS A 875      42.090 170.990  83.617  1.00136.330          C  
ATOM  14159  CG  LYS A 875      41.875 172.192  84.579  1.00136.330          C  
ATOM  14160  CD  LYS A 875      42.557 171.974  85.913  1.00136.330          C  
ATOM  14161  CE  LYS A 875      42.355 173.166  86.857  1.00136.330          C  
ATOM  14162  NZ  LYS A 875      43.022 172.938  88.181  1.00136.330          N  
ATOM  14163  H   LYS A 875      39.565 170.752  83.331  1.00117.120          H  
ATOM  14164  HA  LYS A 875      41.599 172.132  81.890  1.00116.750          H  
ATOM  14165 1HB  LYS A 875      41.711 170.091  84.115  1.00163.600          H  
ATOM  14166 2HB  LYS A 875      43.160 170.854  83.461  1.00163.600          H  
ATOM  14167 1HG  LYS A 875      42.294 173.081  84.144  1.00163.600          H  
ATOM  14168 2HG  LYS A 875      40.811 172.360  84.733  1.00163.600          H  
ATOM  14169 1HD  LYS A 875      42.141 171.077  86.380  1.00163.600          H  
ATOM  14170 2HD  LYS A 875      43.624 171.821  85.756  1.00163.600          H  
ATOM  14171 1HE  LYS A 875      42.771 174.063  86.397  1.00163.600          H  
ATOM  14172 2HE  LYS A 875      41.285 173.317  87.018  1.00163.600          H  
ATOM  14173 1HZ  LYS A 875      42.874 173.735  88.786  1.00163.600          H  
ATOM  14174 2HZ  LYS A 875      42.634 172.112  88.617  1.00163.600          H  
ATOM  14175 3HZ  LYS A 875      44.015 172.807  88.041  1.00163.600          H  
ATOM  14176  N   LYS A 876      41.320 168.935  81.188  1.00 96.770          N  
ATOM  14177  CA  LYS A 876      41.736 167.970  80.179  1.00 96.400          C  
ATOM  14178  C   LYS A 876      41.321 168.439  78.775  1.00 96.440          C  
ATOM  14179  O   LYS A 876      42.135 168.431  77.849  1.00 96.190          O  
ATOM  14180  CB  LYS A 876      41.107 166.594  80.458  1.00135.110          C  
ATOM  14181  CG  LYS A 876      41.636 165.849  81.692  1.00135.110          C  
ATOM  14182  CD  LYS A 876      43.047 165.330  81.465  1.00135.110          C  
ATOM  14183  CE  LYS A 876      43.561 164.554  82.645  1.00135.110          C  
ATOM  14184  NZ  LYS A 876      44.942 164.095  82.409  1.00135.110          N  
ATOM  14185  H   LYS A 876      40.625 168.677  81.901  1.00116.120          H  
ATOM  14186  HA  LYS A 876      42.820 167.896  80.199  1.00115.680          H  
ATOM  14187 1HB  LYS A 876      40.033 166.717  80.598  1.00162.130          H  
ATOM  14188 2HB  LYS A 876      41.247 165.952  79.591  1.00162.130          H  
ATOM  14189 1HG  LYS A 876      41.652 166.530  82.544  1.00162.130          H  
ATOM  14190 2HG  LYS A 876      40.973 165.017  81.933  1.00162.130          H  
ATOM  14191 1HD  LYS A 876      43.069 164.694  80.581  1.00162.130          H  
ATOM  14192 2HD  LYS A 876      43.736 166.160  81.310  1.00162.130          H  
ATOM  14193 1HE  LYS A 876      43.548 165.199  83.523  1.00162.130          H  
ATOM  14194 2HE  LYS A 876      42.928 163.693  82.827  1.00162.130          H  
ATOM  14195 1HZ  LYS A 876      45.288 163.598  83.209  1.00162.130          H  
ATOM  14196 2HZ  LYS A 876      44.973 163.499  81.603  1.00162.130          H  
ATOM  14197 3HZ  LYS A 876      45.536 164.919  82.231  1.00162.130          H  
ATOM  14198  N   LEU A 877      40.093 168.942  78.634  1.00 96.800          N  
ATOM  14199  CA  LEU A 877      39.557 169.385  77.341  1.00 96.910          C  
ATOM  14200  C   LEU A 877      40.352 170.541  76.742  1.00 96.890          C  
ATOM  14201  O   LEU A 877      40.564 170.608  75.531  1.00 96.800          O  
ATOM  14202  CB  LEU A 877      38.091 169.787  77.526  1.00135.630          C  
ATOM  14203  CG  LEU A 877      37.102 168.624  77.844  1.00135.630          C  
ATOM  14204  CD1 LEU A 877      35.759 169.222  78.269  1.00135.630          C  
ATOM  14205  CD2 LEU A 877      36.927 167.729  76.622  1.00135.630          C  
ATOM  14206  H   LEU A 877      39.472 168.941  79.450  1.00116.160          H  
ATOM  14207  HA  LEU A 877      39.624 168.556  76.645  1.00116.290          H  
ATOM  14208 1HB  LEU A 877      38.032 170.513  78.330  1.00162.760          H  
ATOM  14209 2HB  LEU A 877      37.747 170.268  76.609  1.00162.760          H  
ATOM  14210  HG  LEU A 877      37.483 168.024  78.650  1.00162.760          H  
ATOM  14211 1HD1 LEU A 877      35.060 168.416  78.496  1.00162.760          H  
ATOM  14212 2HD1 LEU A 877      35.896 169.826  79.144  1.00162.760          H  
ATOM  14213 3HD1 LEU A 877      35.352 169.827  77.494  1.00162.760          H  
ATOM  14214 1HD2 LEU A 877      36.227 166.933  76.865  1.00162.760          H  
ATOM  14215 2HD2 LEU A 877      36.537 168.306  75.810  1.00162.760          H  
ATOM  14216 3HD2 LEU A 877      37.867 167.287  76.322  1.00162.760          H  
ATOM  14217  N   ASN A 878      40.854 171.418  77.597  1.00 96.980          N  
ATOM  14218  CA  ASN A 878      41.633 172.564  77.153  1.00 96.990          C  
ATOM  14219  C   ASN A 878      43.130 172.280  77.098  1.00 96.640          C  
ATOM  14220  O   ASN A 878      43.921 173.204  76.886  1.00 96.470          O  
ATOM  14221  CB  ASN A 878      41.388 173.734  78.069  1.00135.780          C  
ATOM  14222  CG  ASN A 878      40.054 174.270  77.931  1.00135.780          C  
ATOM  14223  OD1 ASN A 878      39.489 174.350  76.836  1.00135.780          O  
ATOM  14224  ND2 ASN A 878      39.511 174.641  79.037  1.00135.780          N  
ATOM  14225  H   ASN A 878      40.605 171.320  78.587  1.00116.380          H  
ATOM  14226  HA  ASN A 878      41.314 172.824  76.144  1.00116.390          H  
ATOM  14227 1HB  ASN A 878      41.509 173.400  79.102  1.00162.940          H  
ATOM  14228 2HB  ASN A 878      42.115 174.523  77.884  1.00162.940          H  
ATOM  14229 1HD2 ASN A 878      38.587 175.010  79.046  1.00162.940          H  
ATOM  14230 2HD2 ASN A 878      40.022 174.545  79.886  1.00162.940          H  
ATOM  14231  N   ASN A 879      43.520 171.019  77.313  1.00 96.540          N  
ATOM  14232  CA  ASN A 879      44.906 170.564  77.332  1.00 96.250          C  
ATOM  14233  C   ASN A 879      45.770 171.378  78.302  1.00 96.260          C  
ATOM  14234  O   ASN A 879      46.922 171.708  78.002  1.00 96.230          O  
ATOM  14235  CB  ASN A 879      45.509 170.581  75.930  1.00134.870          C  
ATOM  14236  CG  ASN A 879      46.758 169.709  75.821  1.00134.870          C  
ATOM  14237  OD1 ASN A 879      46.851 168.685  76.513  1.00134.870          O  
ATOM  14238  ND2 ASN A 879      47.686 170.081  74.976  1.00134.870          N  
ATOM  14239  H   ASN A 879      42.815 170.293  77.470  1.00115.850          H  
ATOM  14240  HA  ASN A 879      44.905 169.532  77.689  1.00115.500          H  
ATOM  14241 1HB  ASN A 879      44.768 170.233  75.208  1.00161.840          H  
ATOM  14242 2HB  ASN A 879      45.774 171.602  75.659  1.00161.840          H  
ATOM  14243 1HD2 ASN A 879      48.542 169.528  74.878  1.00161.840          H  
ATOM  14244 2HD2 ASN A 879      47.572 170.913  74.441  1.00161.840          H  
ATOM  14245  N   LEU A 880      45.262 171.650  79.508  1.00 96.420          N  
ATOM  14246  CA  LEU A 880      46.035 172.450  80.444  1.00 96.730          C  
ATOM  14247  C   LEU A 880      47.051 171.638  81.211  1.00 96.720          C  
ATOM  14248  O   LEU A 880      47.843 172.192  81.962  1.00 96.750          O  
ATOM  14249  CB  LEU A 880      45.126 173.225  81.407  1.00135.300          C  
ATOM  14250  CG  LEU A 880      44.214 174.324  80.764  1.00135.300          C  
ATOM  14251  CD1 LEU A 880      43.312 174.894  81.828  1.00135.300          C  
ATOM  14252  CD2 LEU A 880      45.057 175.445  80.138  1.00135.300          C  
ATOM  14253  H   LEU A 880      44.322 171.327  79.764  1.00115.700          H  
ATOM  14254  HA  LEU A 880      46.603 173.172  79.868  1.00116.080          H  
ATOM  14255 1HB  LEU A 880      44.472 172.507  81.906  1.00162.360          H  
ATOM  14256 2HB  LEU A 880      45.750 173.705  82.162  1.00162.360          H  
ATOM  14257  HG  LEU A 880      43.599 173.871  79.999  1.00162.360          H  
ATOM  14258 1HD1 LEU A 880      42.655 175.643  81.388  1.00162.360          H  
ATOM  14259 2HD1 LEU A 880      42.726 174.105  82.233  1.00162.360          H  
ATOM  14260 3HD1 LEU A 880      43.906 175.351  82.618  1.00162.360          H  
ATOM  14261 1HD2 LEU A 880      44.397 176.191  79.713  1.00162.360          H  
ATOM  14262 2HD2 LEU A 880      45.677 175.907  80.904  1.00162.360          H  
ATOM  14263 3HD2 LEU A 880      45.689 175.055  79.350  1.00162.360          H  
ATOM  14264  N   ASP A 881      47.111 170.336  80.965  1.00 96.710          N  
ATOM  14265  CA  ASP A 881      48.121 169.498  81.609  1.00 96.730          C  
ATOM  14266  C   ASP A 881      49.529 169.950  81.218  1.00 96.860          C  
ATOM  14267  O   ASP A 881      50.501 169.661  81.915  1.00 97.290          O  
ATOM  14268  CB  ASP A 881      47.976 168.019  81.251  1.00135.410          C  
ATOM  14269  CG  ASP A 881      46.804 167.305  81.924  1.00135.410          C  
ATOM  14270  OD1 ASP A 881      46.212 167.838  82.829  1.00135.410          O  
ATOM  14271  OD2 ASP A 881      46.533 166.187  81.527  1.00135.410          O  
ATOM  14272  H   ASP A 881      46.429 169.929  80.340  1.00116.050          H  
ATOM  14273  HA  ASP A 881      48.019 169.603  82.691  1.00116.080          H  
ATOM  14274 1HB  ASP A 881      47.869 167.924  80.168  1.00162.500          H  
ATOM  14275 2HB  ASP A 881      48.895 167.500  81.526  1.00162.500          H  
ATOM  14276  N   GLU A 882      49.651 170.625  80.069  1.00 96.400          N  
ATOM  14277  CA  GLU A 882      50.943 171.090  79.593  1.00 96.390          C  
ATOM  14278  C   GLU A 882      51.277 172.495  80.112  1.00 96.660          C  
ATOM  14279  O   GLU A 882      52.315 173.060  79.760  1.00 96.620          O  
ATOM  14280  CB  GLU A 882      50.982 171.104  78.060  1.00134.950          C  
ATOM  14281  CG  GLU A 882      50.849 169.735  77.393  1.00134.950          C  
ATOM  14282  CD  GLU A 882      50.915 169.826  75.875  1.00134.950          C  
ATOM  14283  OE1 GLU A 882      51.472 170.778  75.381  1.00134.950          O  
ATOM  14284  OE2 GLU A 882      50.365 168.970  75.213  1.00134.950          O  
ATOM  14285  H   GLU A 882      48.816 170.856  79.517  1.00115.680          H  
ATOM  14286  HA  GLU A 882      51.711 170.405  79.953  1.00115.670          H  
ATOM  14287 1HB  GLU A 882      50.166 171.729  77.691  1.00161.940          H  
ATOM  14288 2HB  GLU A 882      51.916 171.552  77.724  1.00161.940          H  
ATOM  14289 1HG  GLU A 882      51.646 169.085  77.750  1.00161.940          H  
ATOM  14290 2HG  GLU A 882      49.895 169.293  77.685  1.00161.940          H  
ATOM  14291  N   LYS A 883      50.388 173.096  80.908  1.00 96.940          N  
ATOM  14292  CA  LYS A 883      50.618 174.458  81.359  1.00 97.240          C  
ATOM  14293  C   LYS A 883      50.789 174.594  82.859  1.00 97.530          C  
ATOM  14294  O   LYS A 883      50.061 174.002  83.656  1.00 97.890          O  
ATOM  14295  CB  LYS A 883      49.437 175.342  80.938  1.00136.020          C  
ATOM  14296  CG  LYS A 883      49.139 175.378  79.431  1.00136.020          C  
ATOM  14297  CD  LYS A 883      50.260 176.042  78.629  1.00136.020          C  
ATOM  14298  CE  LYS A 883      49.888 176.167  77.159  1.00136.020          C  
ATOM  14299  NZ  LYS A 883      50.994 176.767  76.352  1.00136.020          N  
ATOM  14300  H   LYS A 883      49.549 172.607  81.221  1.00116.330          H  
ATOM  14301  HA  LYS A 883      51.532 174.826  80.902  1.00116.690          H  
ATOM  14302 1HB  LYS A 883      48.532 174.982  81.438  1.00163.220          H  
ATOM  14303 2HB  LYS A 883      49.610 176.363  81.281  1.00163.220          H  
ATOM  14304 1HG  LYS A 883      48.998 174.356  79.068  1.00163.220          H  
ATOM  14305 2HG  LYS A 883      48.214 175.926  79.267  1.00163.220          H  
ATOM  14306 1HD  LYS A 883      50.470 177.032  79.035  1.00163.220          H  
ATOM  14307 2HD  LYS A 883      51.166 175.439  78.694  1.00163.220          H  
ATOM  14308 1HE  LYS A 883      49.661 175.176  76.766  1.00163.220          H  
ATOM  14309 2HE  LYS A 883      49.004 176.797  77.066  1.00163.220          H  
ATOM  14310 1HZ  LYS A 883      50.711 176.832  75.384  1.00163.220          H  
ATOM  14311 2HZ  LYS A 883      51.207 177.692  76.702  1.00163.220          H  
ATOM  14312 3HZ  LYS A 883      51.818 176.184  76.423  1.00163.220          H  
ATOM  14313  N   TYR A 884      51.723 175.450  83.239  1.00 97.420          N  
ATOM  14314  CA  TYR A 884      51.892 175.809  84.631  1.00 97.710          C  
ATOM  14315  C   TYR A 884      50.978 176.977  84.928  1.00 97.970          C  
ATOM  14316  O   TYR A 884      51.035 178.004  84.246  1.00 97.980          O  
ATOM  14317  CB  TYR A 884      53.347 176.132  84.949  1.00136.680          C  
ATOM  14318  CG  TYR A 884      53.542 176.634  86.347  1.00136.680          C  
ATOM  14319  CD1 TYR A 884      53.295 175.809  87.429  1.00136.680          C  
ATOM  14320  CD2 TYR A 884      53.985 177.923  86.550  1.00136.680          C  
ATOM  14321  CE1 TYR A 884      53.475 176.287  88.706  1.00136.680          C  
ATOM  14322  CE2 TYR A 884      54.176 178.387  87.821  1.00136.680          C  
ATOM  14323  CZ  TYR A 884      53.915 177.585  88.896  1.00136.680          C  
ATOM  14324  OH  TYR A 884      54.094 178.068  90.169  1.00136.680          O  
ATOM  14325  H   TYR A 884      52.313 175.864  82.529  1.00116.900          H  
ATOM  14326  HA  TYR A 884      51.573 174.973  85.254  1.00117.250          H  
ATOM  14327 1HB  TYR A 884      53.960 175.239  84.819  1.00164.010          H  
ATOM  14328 2HB  TYR A 884      53.714 176.889  84.258  1.00164.010          H  
ATOM  14329  HD1 TYR A 884      52.951 174.787  87.276  1.00164.010          H  
ATOM  14330  HD2 TYR A 884      54.187 178.572  85.698  1.00164.010          H  
ATOM  14331  HE1 TYR A 884      53.271 175.646  89.562  1.00164.010          H  
ATOM  14332  HE2 TYR A 884      54.531 179.402  87.978  1.00164.010          H  
ATOM  14333  HH  TYR A 884      54.457 178.955  90.125  1.00164.010          H  
ATOM  14334  N   LEU A 885      50.107 176.823  85.908  1.00 98.050          N  
ATOM  14335  CA  LEU A 885      49.170 177.885  86.209  1.00 98.380          C  
ATOM  14336  C   LEU A 885      49.644 178.625  87.450  1.00 98.440          C  
ATOM  14337  O   LEU A 885      50.057 178.007  88.432  1.00 98.440          O  
ATOM  14338  CB  LEU A 885      47.767 177.283  86.387  1.00137.600          C  
ATOM  14339  CG  LEU A 885      47.243 176.395  85.159  1.00137.600          C  
ATOM  14340  CD1 LEU A 885      45.861 175.822  85.491  1.00137.600          C  
ATOM  14341  CD2 LEU A 885      47.190 177.215  83.858  1.00137.600          C  
ATOM  14342  H   LEU A 885      50.096 175.963  86.439  1.00117.660          H  
ATOM  14343  HA  LEU A 885      49.155 178.598  85.390  1.00118.060          H  
ATOM  14344 1HB  LEU A 885      47.772 176.656  87.276  1.00165.120          H  
ATOM  14345 2HB  LEU A 885      47.058 178.096  86.544  1.00165.120          H  
ATOM  14346  HG  LEU A 885      47.927 175.552  85.013  1.00165.120          H  
ATOM  14347 1HD1 LEU A 885      45.525 175.194  84.663  1.00165.120          H  
ATOM  14348 2HD1 LEU A 885      45.925 175.222  86.396  1.00165.120          H  
ATOM  14349 3HD1 LEU A 885      45.152 176.636  85.642  1.00165.120          H  
ATOM  14350 1HD2 LEU A 885      46.842 176.573  83.050  1.00165.120          H  
ATOM  14351 2HD2 LEU A 885      46.504 178.053  83.977  1.00165.120          H  
ATOM  14352 3HD2 LEU A 885      48.180 177.589  83.607  1.00165.120          H  
ATOM  14353  N   ILE A 886      49.520 179.949  87.418  1.00 98.520          N  
ATOM  14354  CA  ILE A 886      49.958 180.805  88.513  1.00 98.620          C  
ATOM  14355  C   ILE A 886      48.834 181.503  89.255  1.00 98.820          C  
ATOM  14356  O   ILE A 886      47.987 182.165  88.654  1.00 98.940          O  
ATOM  14357  CB  ILE A 886      50.946 181.872  87.992  1.00138.030          C  
ATOM  14358  CG1 ILE A 886      52.172 181.150  87.422  1.00138.030          C  
ATOM  14359  CG2 ILE A 886      51.342 182.858  89.135  1.00138.030          C  
ATOM  14360  CD1 ILE A 886      53.127 182.005  86.627  1.00138.030          C  
ATOM  14361  H   ILE A 886      49.145 180.372  86.581  1.00118.220          H  
ATOM  14362  HA  ILE A 886      50.487 180.183  89.234  1.00118.340          H  
ATOM  14363  HB  ILE A 886      50.484 182.430  87.180  1.00165.630          H  
ATOM  14364 1HG1 ILE A 886      52.704 180.717  88.253  1.00165.630          H  
ATOM  14365 2HG1 ILE A 886      51.840 180.346  86.768  1.00165.630          H  
ATOM  14366 1HG2 ILE A 886      52.035 183.602  88.762  1.00165.630          H  
ATOM  14367 2HG2 ILE A 886      50.464 183.378  89.516  1.00165.630          H  
ATOM  14368 3HG2 ILE A 886      51.813 182.305  89.949  1.00165.630          H  
ATOM  14369 1HD1 ILE A 886      53.952 181.384  86.277  1.00165.630          H  
ATOM  14370 2HD1 ILE A 886      52.606 182.428  85.767  1.00165.630          H  
ATOM  14371 3HD1 ILE A 886      53.525 182.808  87.236  1.00165.630          H  
ATOM  14372  N   SER A 887      48.877 181.385  90.573  1.00 98.880          N  
ATOM  14373  CA  SER A 887      47.926 182.014  91.471  1.00 99.080          C  
ATOM  14374  C   SER A 887      48.665 182.423  92.735  1.00 99.050          C  
ATOM  14375  O   SER A 887      49.804 182.003  92.963  1.00 98.860          O  
ATOM  14376  CB  SER A 887      46.794 181.068  91.813  1.00138.630          C  
ATOM  14377  OG  SER A 887      47.256 179.985  92.573  1.00138.630          O  
ATOM  14378  H   SER A 887      49.599 180.802  90.974  1.00118.660          H  
ATOM  14379  HA  SER A 887      47.521 182.910  90.999  1.00118.900          H  
ATOM  14380 1HB  SER A 887      46.025 181.605  92.368  1.00166.360          H  
ATOM  14381 2HB  SER A 887      46.339 180.703  90.893  1.00166.360          H  
ATOM  14382  HG  SER A 887      46.490 179.428  92.733  1.00166.360          H  
ATOM  14383  N   PHE A 888      48.041 183.274  93.534  1.00 99.270          N  
ATOM  14384  CA  PHE A 888      48.622 183.744  94.781  1.00 99.300          C  
ATOM  14385  C   PHE A 888      47.552 184.173  95.753  1.00 99.200          C  
ATOM  14386  O   PHE A 888      46.386 184.334  95.390  1.00 99.340          O  
ATOM  14387  CB  PHE A 888      49.560 184.931  94.547  1.00139.010          C  
ATOM  14388  CG  PHE A 888      48.860 186.103  93.948  1.00139.010          C  
ATOM  14389  CD1 PHE A 888      48.256 187.087  94.743  1.00139.010          C  
ATOM  14390  CD2 PHE A 888      48.802 186.235  92.573  1.00139.010          C  
ATOM  14391  CE1 PHE A 888      47.613 188.143  94.161  1.00139.010          C  
ATOM  14392  CE2 PHE A 888      48.163 187.300  92.001  1.00139.010          C  
ATOM  14393  CZ  PHE A 888      47.568 188.247  92.793  1.00139.010          C  
ATOM  14394  H   PHE A 888      47.117 183.599  93.281  1.00119.120          H  
ATOM  14395  HA  PHE A 888      49.188 182.928  95.233  1.00119.160          H  
ATOM  14396 1HB  PHE A 888      50.005 185.251  95.494  1.00166.810          H  
ATOM  14397 2HB  PHE A 888      50.372 184.634  93.886  1.00166.810          H  
ATOM  14398  HD1 PHE A 888      48.288 187.013  95.828  1.00166.810          H  
ATOM  14399  HD2 PHE A 888      49.271 185.476  91.943  1.00166.810          H  
ATOM  14400  HE1 PHE A 888      47.131 188.895  94.774  1.00166.810          H  
ATOM  14401  HE2 PHE A 888      48.118 187.396  90.917  1.00166.810          H  
ATOM  14402  HZ  PHE A 888      47.053 189.081  92.330  1.00166.810          H  
ATOM  14403  N   GLU A 889      47.966 184.358  96.995  1.00 98.980          N  
ATOM  14404  CA  GLU A 889      47.105 184.877  98.037  1.00 98.880          C  
ATOM  14405  C   GLU A 889      47.666 186.221  98.469  1.00 98.740          C  
ATOM  14406  O   GLU A 889      47.095 187.268  98.170  1.00 98.660          O  
ATOM  14407  CB  GLU A 889      47.063 183.885  99.198  1.00138.470          C  
ATOM  14408  CG  GLU A 889      46.351 182.571  98.868  1.00138.470          C  
ATOM  14409  CD  GLU A 889      46.435 181.576  99.980  1.00138.470          C  
ATOM  14410  OE1 GLU A 889      47.390 181.641 100.715  1.00138.470          O  
ATOM  14411  OE2 GLU A 889      45.544 180.770 100.115  1.00138.470          O  
ATOM  14412  H   GLU A 889      48.933 184.165  97.212  1.00118.780          H  
ATOM  14413  HA  GLU A 889      46.098 185.025  97.645  1.00118.660          H  
ATOM  14414 1HB  GLU A 889      48.078 183.634  99.497  1.00166.170          H  
ATOM  14415 2HB  GLU A 889      46.589 184.344 100.055  1.00166.170          H  
ATOM  14416 1HG  GLU A 889      45.306 182.782  98.656  1.00166.170          H  
ATOM  14417 2HG  GLU A 889      46.790 182.138  97.969  1.00166.170          H  
ATOM  14418  N   ASP A 890      48.834 186.182  99.100  1.00 98.730          N  
ATOM  14419  CA  ASP A 890      49.547 187.376  99.518  1.00 98.630          C  
ATOM  14420  C   ASP A 890      50.779 187.567  98.642  1.00 98.840          C  
ATOM  14421  O   ASP A 890      51.297 186.599  98.077  1.00 98.670          O  
ATOM  14422  CB  ASP A 890      49.965 187.262 100.978  1.00138.120          C  
ATOM  14423  CG  ASP A 890      48.789 187.185 101.940  1.00138.120          C  
ATOM  14424  OD1 ASP A 890      47.807 187.859 101.767  1.00138.120          O  
ATOM  14425  OD2 ASP A 890      48.892 186.416 102.852  1.00138.120          O  
ATOM  14426  H   ASP A 890      49.235 185.285  99.326  1.00118.480          H  
ATOM  14427  HA  ASP A 890      48.896 188.237  99.409  1.00118.360          H  
ATOM  14428 1HB  ASP A 890      50.572 186.368 101.107  1.00165.750          H  
ATOM  14429 2HB  ASP A 890      50.587 188.116 101.249  1.00165.750          H  
ATOM  14430  N   ILE A 891      51.280 188.795  98.570  1.00 99.220          N  
ATOM  14431  CA  ILE A 891      52.513 189.084  97.844  1.00 99.470          C  
ATOM  14432  C   ILE A 891      53.619 189.538  98.780  1.00 99.770          C  
ATOM  14433  O   ILE A 891      53.465 190.514  99.508  1.00 99.800          O  
ATOM  14434  CB  ILE A 891      52.276 190.167  96.764  1.00139.160          C  
ATOM  14435  CG1 ILE A 891      51.193 189.705  95.725  1.00139.160          C  
ATOM  14436  CG2 ILE A 891      53.558 190.578  96.084  1.00139.160          C  
ATOM  14437  CD1 ILE A 891      51.532 188.497  94.879  1.00139.160          C  
ATOM  14438  H   ILE A 891      50.809 189.542  99.063  1.00119.060          H  
ATOM  14439  HA  ILE A 891      52.857 188.172  97.361  1.00119.360          H  
ATOM  14440  HB  ILE A 891      51.896 191.051  97.244  1.00166.990          H  
ATOM  14441 1HG1 ILE A 891      50.292 189.451  96.263  1.00166.990          H  
ATOM  14442 2HG1 ILE A 891      50.985 190.541  95.057  1.00166.990          H  
ATOM  14443 1HG2 ILE A 891      53.347 191.354  95.367  1.00166.990          H  
ATOM  14444 2HG2 ILE A 891      54.249 190.969  96.816  1.00166.990          H  
ATOM  14445 3HG2 ILE A 891      53.996 189.731  95.579  1.00166.990          H  
ATOM  14446 1HD1 ILE A 891      50.707 188.300  94.214  1.00166.990          H  
ATOM  14447 2HD1 ILE A 891      52.416 188.685  94.283  1.00166.990          H  
ATOM  14448 3HD1 ILE A 891      51.696 187.624  95.505  1.00166.990          H  
ATOM  14449  N   SER A 892      54.758 188.851  98.700  1.00100.030          N  
ATOM  14450  CA  SER A 892      55.953 189.150  99.487  1.00100.360          C  
ATOM  14451  C   SER A 892      57.063 189.764  98.626  1.00100.340          C  
ATOM  14452  O   SER A 892      58.161 190.059  99.101  1.00100.350          O  
ATOM  14453  CB  SER A 892      56.459 187.879 100.124  1.00140.370          C  
ATOM  14454  OG  SER A 892      56.823 186.951  99.133  1.00140.370          O  
ATOM  14455  H   SER A 892      54.781 188.042  98.089  1.00120.040          H  
ATOM  14456  HA  SER A 892      55.684 189.862 100.270  1.00120.430          H  
ATOM  14457 1HB  SER A 892      57.321 188.103 100.755  1.00168.450          H  
ATOM  14458 2HB  SER A 892      55.684 187.455 100.762  1.00168.450          H  
ATOM  14459  HG  SER A 892      57.134 186.169  99.600  1.00168.450          H  
ATOM  14460  N   LYS A 893      56.758 190.001  97.354  1.00100.320          N  
ATOM  14461  CA  LYS A 893      57.721 190.516  96.373  1.00100.300          C  
ATOM  14462  C   LYS A 893      58.337 191.850  96.776  1.00100.670          C  
ATOM  14463  O   LYS A 893      59.504 192.116  96.497  1.00100.880          O  
ATOM  14464  CB  LYS A 893      57.057 190.682  95.008  1.00140.430          C  
ATOM  14465  CG  LYS A 893      56.706 189.379  94.297  1.00140.430          C  
ATOM  14466  CD  LYS A 893      55.998 189.654  92.969  1.00140.430          C  
ATOM  14467  CE  LYS A 893      55.605 188.363  92.263  1.00140.430          C  
ATOM  14468  NZ  LYS A 893      54.883 188.626  90.983  1.00140.430          N  
ATOM  14469  H   LYS A 893      55.822 189.771  97.064  1.00120.380          H  
ATOM  14470  HA  LYS A 893      58.532 189.792  96.283  1.00120.360          H  
ATOM  14471 1HB  LYS A 893      56.157 191.278  95.109  1.00168.510          H  
ATOM  14472 2HB  LYS A 893      57.730 191.238  94.355  1.00168.510          H  
ATOM  14473 1HG  LYS A 893      57.624 188.826  94.098  1.00168.510          H  
ATOM  14474 2HG  LYS A 893      56.073 188.767  94.931  1.00168.510          H  
ATOM  14475 1HD  LYS A 893      55.098 190.247  93.151  1.00168.510          H  
ATOM  14476 2HD  LYS A 893      56.660 190.225  92.318  1.00168.510          H  
ATOM  14477 1HE  LYS A 893      56.503 187.786  92.049  1.00168.510          H  
ATOM  14478 2HE  LYS A 893      54.957 187.781  92.919  1.00168.510          H  
ATOM  14479 1HZ  LYS A 893      54.640 187.747  90.547  1.00168.510          H  
ATOM  14480 2HZ  LYS A 893      54.040 189.151  91.171  1.00168.510          H  
ATOM  14481 3HZ  LYS A 893      55.477 189.156  90.360  1.00168.510          H  
ATOM  14482  N   ASN A 894      57.547 192.697  97.430  1.00100.770          N  
ATOM  14483  CA  ASN A 894      57.983 194.012  97.868  1.00101.150          C  
ATOM  14484  C   ASN A 894      58.573 194.006  99.276  1.00101.340          C  
ATOM  14485  O   ASN A 894      58.851 195.065  99.839  1.00101.680          O  
ATOM  14486  CB  ASN A 894      56.795 194.941  97.818  1.00141.460          C  
ATOM  14487  CG  ASN A 894      55.705 194.483  98.782  1.00141.460          C  
ATOM  14488  OD1 ASN A 894      55.846 193.455  99.490  1.00141.460          O  
ATOM  14489  ND2 ASN A 894      54.625 195.216  98.809  1.00141.460          N  
ATOM  14490  H   ASN A 894      56.590 192.433  97.626  1.00120.920          H  
ATOM  14491  HA  ASN A 894      58.758 194.366  97.187  1.00121.380          H  
ATOM  14492 1HB  ASN A 894      57.104 195.953  98.080  1.00169.750          H  
ATOM  14493 2HB  ASN A 894      56.389 194.965  96.807  1.00169.750          H  
ATOM  14494 1HD2 ASN A 894      53.857 194.965  99.405  1.00169.750          H  
ATOM  14495 2HD2 ASN A 894      54.572 196.028  98.238  1.00169.750          H  
ATOM  14496  N   ASN A 895      58.735 192.816  99.848  1.00101.160          N  
ATOM  14497  CA  ASN A 895      59.265 192.607 101.180  1.00101.300          C  
ATOM  14498  C   ASN A 895      58.507 193.374 102.266  1.00101.500          C  
ATOM  14499  O   ASN A 895      59.103 193.748 103.272  1.00101.470          O  
ATOM  14500  CB  ASN A 895      60.743 192.979 101.210  1.00141.760          C  
ATOM  14501  CG  ASN A 895      61.508 192.384 102.383  1.00141.760          C  
ATOM  14502  OD1 ASN A 895      61.195 191.288 102.861  1.00141.760          O  
ATOM  14503  ND2 ASN A 895      62.518 193.093 102.836  1.00141.760          N  
ATOM  14504  H   ASN A 895      58.489 191.970  99.329  1.00121.390          H  
ATOM  14505  HA  ASN A 895      59.171 191.543 101.408  1.00121.560          H  
ATOM  14506 1HB  ASN A 895      61.214 192.653 100.282  1.00170.120          H  
ATOM  14507 2HB  ASN A 895      60.836 194.065 101.256  1.00170.120          H  
ATOM  14508 1HD2 ASN A 895      63.069 192.755 103.600  1.00170.120          H  
ATOM  14509 2HD2 ASN A 895      62.735 193.973 102.411  1.00170.120          H  
ATOM  14510  N   SER A 896      57.170 193.466 102.176  1.00101.720          N  
ATOM  14511  CA  SER A 896      56.365 194.168 103.192  1.00101.940          C  
ATOM  14512  C   SER A 896      56.279 193.383 104.493  1.00101.730          C  
ATOM  14513  O   SER A 896      55.763 193.864 105.506  1.00101.760          O  
ATOM  14514  CB  SER A 896      54.971 194.425 102.676  1.00142.630          C  
ATOM  14515  OG  SER A 896      54.254 193.227 102.537  1.00142.630          O  
ATOM  14516  H   SER A 896      56.674 193.127 101.346  1.00122.060          H  
ATOM  14517  HA  SER A 896      56.845 195.126 103.403  1.00122.330          H  
ATOM  14518 1HB  SER A 896      54.447 195.088 103.362  1.00171.150          H  
ATOM  14519 2HB  SER A 896      55.032 194.929 101.719  1.00171.150          H  
ATOM  14520  HG  SER A 896      53.447 193.456 102.064  1.00171.150          H  
ATOM  14521  N   THR A 897      56.752 192.146 104.423  1.00101.550          N  
ATOM  14522  CA  THR A 897      56.800 191.185 105.499  1.00101.370          C  
ATOM  14523  C   THR A 897      58.109 191.319 106.264  1.00101.250          C  
ATOM  14524  O   THR A 897      58.267 190.757 107.354  1.00101.360          O  
ATOM  14525  CB  THR A 897      56.783 189.776 104.900  1.00141.990          C  
ATOM  14526  OG1 THR A 897      57.994 189.612 104.116  1.00141.990          O  
ATOM  14527  CG2 THR A 897      55.566 189.614 103.974  1.00141.990          C  
ATOM  14528  H   THR A 897      57.124 191.854 103.533  1.00121.860          H  
ATOM  14529  HA  THR A 897      55.961 191.348 106.175  1.00121.640          H  
ATOM  14530  HB  THR A 897      56.758 189.033 105.698  1.00170.390          H  
ATOM  14531  HG1 THR A 897      58.121 188.666 103.896  1.00170.390          H  
ATOM  14532 1HG2 THR A 897      55.573 188.616 103.538  1.00170.390          H  
ATOM  14533 2HG2 THR A 897      54.654 189.754 104.552  1.00170.390          H  
ATOM  14534 3HG2 THR A 897      55.597 190.353 103.173  1.00170.390          H  
ATOM  14535  N   TYR A 898      59.069 192.011 105.637  1.00101.040          N  
ATOM  14536  CA  TYR A 898      60.427 192.225 106.107  1.00100.930          C  
ATOM  14537  C   TYR A 898      61.159 190.923 106.427  1.00100.630          C  
ATOM  14538  O   TYR A 898      62.071 190.907 107.260  1.00100.630          O  
ATOM  14539  CB  TYR A 898      60.400 193.164 107.305  1.00141.350          C  
ATOM  14540  CG  TYR A 898      59.660 194.424 106.960  1.00141.350          C  
ATOM  14541  CD1 TYR A 898      58.371 194.592 107.414  1.00141.350          C  
ATOM  14542  CD2 TYR A 898      60.247 195.393 106.160  1.00141.350          C  
ATOM  14543  CE1 TYR A 898      57.666 195.711 107.077  1.00141.350          C  
ATOM  14544  CE2 TYR A 898      59.532 196.525 105.823  1.00141.350          C  
ATOM  14545  CZ  TYR A 898      58.241 196.678 106.278  1.00141.350          C  
ATOM  14546  OH  TYR A 898      57.509 197.793 105.943  1.00141.350          O  
ATOM  14547  H   TYR A 898      58.832 192.475 104.763  1.00121.250          H  
ATOM  14548  HA  TYR A 898      60.976 192.717 105.307  1.00121.120          H  
ATOM  14549 1HB  TYR A 898      59.911 192.686 108.154  1.00169.620          H  
ATOM  14550 2HB  TYR A 898      61.415 193.424 107.599  1.00169.620          H  
ATOM  14551  HD1 TYR A 898      57.907 193.825 108.033  1.00169.620          H  
ATOM  14552  HD2 TYR A 898      61.264 195.260 105.793  1.00169.620          H  
ATOM  14553  HE1 TYR A 898      56.644 195.830 107.433  1.00169.620          H  
ATOM  14554  HE2 TYR A 898      59.984 197.289 105.190  1.00169.620          H  
ATOM  14555  HH  TYR A 898      56.600 197.666 106.231  1.00169.620          H  
ATOM  14556  N   SER A 899      60.778 189.836 105.752  1.00100.400          N  
ATOM  14557  CA  SER A 899      61.375 188.531 105.975  1.00100.120          C  
ATOM  14558  C   SER A 899      61.153 187.567 104.815  1.00 99.800          C  
ATOM  14559  O   SER A 899      60.325 187.800 103.926  1.00 99.770          O  
ATOM  14560  CB  SER A 899      60.817 187.927 107.250  1.00140.280          C  
ATOM  14561  OG  SER A 899      59.446 187.664 107.125  1.00140.280          O  
ATOM  14562  H   SER A 899      60.024 189.921 105.072  1.00120.480          H  
ATOM  14563  HA  SER A 899      62.449 188.668 106.096  1.00120.140          H  
ATOM  14564 1HB  SER A 899      61.345 187.002 107.468  1.00168.340          H  
ATOM  14565 2HB  SER A 899      60.985 188.604 108.086  1.00168.340          H  
ATOM  14566  HG  SER A 899      59.005 188.515 107.309  1.00168.340          H  
ATOM  14567  N   VAL A 900      61.911 186.469 104.828  1.00 99.610          N  
ATOM  14568  CA  VAL A 900      61.765 185.411 103.841  1.00 99.270          C  
ATOM  14569  C   VAL A 900      61.514 184.095 104.556  1.00 99.010          C  
ATOM  14570  O   VAL A 900      62.260 183.736 105.466  1.00 99.020          O  
ATOM  14571  CB  VAL A 900      63.032 185.294 102.965  1.00139.110          C  
ATOM  14572  CG1 VAL A 900      62.867 184.161 101.930  1.00139.110          C  
ATOM  14573  CG2 VAL A 900      63.295 186.625 102.270  1.00139.110          C  
ATOM  14574  H   VAL A 900      62.581 186.352 105.576  1.00119.530          H  
ATOM  14575  HA  VAL A 900      60.909 185.634 103.203  1.00119.120          H  
ATOM  14576  HB  VAL A 900      63.881 185.036 103.598  1.00166.940          H  
ATOM  14577 1HG1 VAL A 900      63.773 184.085 101.332  1.00166.940          H  
ATOM  14578 2HG1 VAL A 900      62.689 183.213 102.416  1.00166.940          H  
ATOM  14579 3HG1 VAL A 900      62.024 184.387 101.279  1.00166.940          H  
ATOM  14580 1HG2 VAL A 900      64.193 186.547 101.661  1.00166.940          H  
ATOM  14581 2HG2 VAL A 900      62.445 186.878 101.637  1.00166.940          H  
ATOM  14582 3HG2 VAL A 900      63.434 187.410 103.010  1.00166.940          H  
ATOM  14583  N   ARG A 901      60.447 183.407 104.169  1.00 98.810          N  
ATOM  14584  CA  ARG A 901      60.101 182.121 104.752  1.00 98.570          C  
ATOM  14585  C   ARG A 901      60.681 180.978 103.932  1.00 98.200          C  
ATOM  14586  O   ARG A 901      60.404 180.859 102.738  1.00 97.930          O  
ATOM  14587  CB  ARG A 901      58.590 181.982 104.844  1.00138.090          C  
ATOM  14588  CG  ARG A 901      58.073 180.714 105.521  1.00138.090          C  
ATOM  14589  CD  ARG A 901      56.587 180.755 105.635  1.00138.090          C  
ATOM  14590  NE  ARG A 901      56.028 179.529 106.195  1.00138.090          N  
ATOM  14591  CZ  ARG A 901      55.864 179.256 107.513  1.00138.090          C  
ATOM  14592  NH1 ARG A 901      56.234 180.115 108.440  1.00138.090          N  
ATOM  14593  NH2 ARG A 901      55.326 178.110 107.867  1.00138.090          N  
ATOM  14594  H   ARG A 901      59.875 183.785 103.427  1.00118.570          H  
ATOM  14595  HA  ARG A 901      60.518 182.071 105.758  1.00118.280          H  
ATOM  14596 1HB  ARG A 901      58.186 182.834 105.387  1.00165.710          H  
ATOM  14597 2HB  ARG A 901      58.169 182.006 103.839  1.00165.710          H  
ATOM  14598 1HG  ARG A 901      58.346 179.839 104.930  1.00165.710          H  
ATOM  14599 2HG  ARG A 901      58.503 180.627 106.519  1.00165.710          H  
ATOM  14600 1HD  ARG A 901      56.286 181.594 106.259  1.00165.710          H  
ATOM  14601 2HD  ARG A 901      56.166 180.889 104.638  1.00165.710          H  
ATOM  14602  HE  ARG A 901      55.722 178.824 105.535  1.00165.710          H  
ATOM  14603 1HH1 ARG A 901      56.648 180.995 108.184  1.00165.710          H  
ATOM  14604 2HH1 ARG A 901      56.110 179.885 109.419  1.00165.710          H  
ATOM  14605 1HH2 ARG A 901      55.043 177.447 107.161  1.00165.710          H  
ATOM  14606 2HH2 ARG A 901      55.190 177.873 108.864  1.00165.710          H  
ATOM  14607  N   PHE A 902      61.490 180.148 104.568  1.00 98.220          N  
ATOM  14608  CA  PHE A 902      62.117 179.012 103.913  1.00 97.930          C  
ATOM  14609  C   PHE A 902      62.478 177.975 104.953  1.00 97.780          C  
ATOM  14610  O   PHE A 902      62.545 178.292 106.140  1.00 97.940          O  
ATOM  14611  CB  PHE A 902      63.364 179.452 103.153  1.00137.220          C  
ATOM  14612  CG  PHE A 902      64.400 180.030 104.043  1.00137.220          C  
ATOM  14613  CD1 PHE A 902      65.417 179.249 104.568  1.00137.220          C  
ATOM  14614  CD2 PHE A 902      64.348 181.367 104.384  1.00137.220          C  
ATOM  14615  CE1 PHE A 902      66.346 179.806 105.402  1.00137.220          C  
ATOM  14616  CE2 PHE A 902      65.270 181.921 105.211  1.00137.220          C  
ATOM  14617  CZ  PHE A 902      66.279 181.141 105.727  1.00137.220          C  
ATOM  14618  H   PHE A 902      61.691 180.312 105.547  1.00117.860          H  
ATOM  14619  HA  PHE A 902      61.407 178.571 103.211  1.00117.520          H  
ATOM  14620 1HB  PHE A 902      63.798 178.599 102.634  1.00164.660          H  
ATOM  14621 2HB  PHE A 902      63.095 180.197 102.403  1.00164.660          H  
ATOM  14622  HD1 PHE A 902      65.478 178.186 104.318  1.00164.660          H  
ATOM  14623  HD2 PHE A 902      63.555 181.982 103.994  1.00164.660          H  
ATOM  14624  HE1 PHE A 902      67.135 179.194 105.806  1.00164.660          H  
ATOM  14625  HE2 PHE A 902      65.198 182.981 105.466  1.00164.660          H  
ATOM  14626  HZ  PHE A 902      67.020 181.578 106.392  1.00164.660          H  
ATOM  14627  N   ILE A 903      62.729 176.749 104.504  1.00 97.500          N  
ATOM  14628  CA  ILE A 903      63.149 175.668 105.392  1.00 97.150          C  
ATOM  14629  C   ILE A 903      64.540 175.151 105.043  1.00 97.070          C  
ATOM  14630  O   ILE A 903      64.804 174.793 103.892  1.00 97.120          O  
ATOM  14631  CB  ILE A 903      62.104 174.504 105.318  1.00136.150          C  
ATOM  14632  CG1 ILE A 903      62.495 173.360 106.286  1.00136.150          C  
ATOM  14633  CG2 ILE A 903      61.925 173.985 103.872  1.00136.150          C  
ATOM  14634  CD1 ILE A 903      61.421 172.325 106.540  1.00136.150          C  
ATOM  14635  H   ILE A 903      62.640 176.574 103.515  1.00117.000          H  
ATOM  14636  HA  ILE A 903      63.187 176.047 106.412  1.00116.580          H  
ATOM  14637  HB  ILE A 903      61.147 174.886 105.646  1.00163.380          H  
ATOM  14638 1HG1 ILE A 903      63.348 172.856 105.898  1.00163.380          H  
ATOM  14639 2HG1 ILE A 903      62.756 173.797 107.235  1.00163.380          H  
ATOM  14640 1HG2 ILE A 903      61.163 173.218 103.844  1.00163.380          H  
ATOM  14641 2HG2 ILE A 903      61.615 174.801 103.232  1.00163.380          H  
ATOM  14642 3HG2 ILE A 903      62.843 173.564 103.488  1.00163.380          H  
ATOM  14643 1HD1 ILE A 903      61.801 171.577 107.233  1.00163.380          H  
ATOM  14644 2HD1 ILE A 903      60.543 172.806 106.965  1.00163.380          H  
ATOM  14645 3HD1 ILE A 903      61.147 171.833 105.616  1.00163.380          H  
ATOM  14646  N   ASN A 904      65.444 175.046 106.023  1.00 96.940          N  
ATOM  14647  CA  ASN A 904      66.752 174.470 105.680  1.00 96.830          C  
ATOM  14648  C   ASN A 904      66.623 172.984 105.931  1.00 96.680          C  
ATOM  14649  O   ASN A 904      67.200 172.428 106.875  1.00 96.540          O  
ATOM  14650  CB  ASN A 904      67.945 175.092 106.391  1.00135.610          C  
ATOM  14651  CG  ASN A 904      68.259 176.481 105.976  1.00135.610          C  
ATOM  14652  OD1 ASN A 904      68.177 176.838 104.792  1.00135.610          O  
ATOM  14653  ND2 ASN A 904      68.647 177.282 106.931  1.00135.610          N  
ATOM  14654  H   ASN A 904      65.185 175.278 106.991  1.00116.330          H  
ATOM  14655  HA  ASN A 904      66.929 174.593 104.610  1.00116.200          H  
ATOM  14656 1HB  ASN A 904      67.819 175.099 107.428  1.00162.730          H  
ATOM  14657 2HB  ASN A 904      68.822 174.476 106.195  1.00162.730          H  
ATOM  14658 1HD2 ASN A 904      68.912 178.224 106.732  1.00162.730          H  
ATOM  14659 2HD2 ASN A 904      68.706 176.947 107.900  1.00162.730          H  
ATOM  14660  N   LYS A 905      65.842 172.352 105.067  1.00 96.750          N  
ATOM  14661  CA  LYS A 905      65.425 170.968 105.234  1.00 96.640          C  
ATOM  14662  C   LYS A 905      66.601 170.034 105.442  1.00 96.440          C  
ATOM  14663  O   LYS A 905      66.554 169.155 106.305  1.00 96.390          O  
ATOM  14664  CB  LYS A 905      64.577 170.531 104.040  1.00135.340          C  
ATOM  14665  CG  LYS A 905      64.016 169.120 104.138  1.00135.340          C  
ATOM  14666  CD  LYS A 905      63.106 168.807 102.953  1.00135.340          C  
ATOM  14667  CE  LYS A 905      62.565 167.384 103.029  1.00135.340          C  
ATOM  14668  NZ  LYS A 905      61.668 167.067 101.880  1.00135.340          N  
ATOM  14669  H   LYS A 905      65.481 172.935 104.304  1.00116.100          H  
ATOM  14670  HA  LYS A 905      64.801 170.909 106.125  1.00115.970          H  
ATOM  14671 1HB  LYS A 905      63.736 171.216 103.928  1.00162.410          H  
ATOM  14672 2HB  LYS A 905      65.171 170.595 103.130  1.00162.410          H  
ATOM  14673 1HG  LYS A 905      64.835 168.398 104.154  1.00162.410          H  
ATOM  14674 2HG  LYS A 905      63.450 169.020 105.064  1.00162.410          H  
ATOM  14675 1HD  LYS A 905      62.269 169.508 102.941  1.00162.410          H  
ATOM  14676 2HD  LYS A 905      63.667 168.922 102.026  1.00162.410          H  
ATOM  14677 1HE  LYS A 905      63.400 166.686 103.029  1.00162.410          H  
ATOM  14678 2HE  LYS A 905      62.004 167.266 103.956  1.00162.410          H  
ATOM  14679 1HZ  LYS A 905      61.331 166.118 101.969  1.00162.410          H  
ATOM  14680 2HZ  LYS A 905      60.882 167.703 101.878  1.00162.410          H  
ATOM  14681 3HZ  LYS A 905      62.179 167.162 101.014  1.00162.410          H  
ATOM  14682  N   SER A 906      67.675 170.252 104.690  1.00 96.350          N  
ATOM  14683  CA  SER A 906      68.864 169.411 104.741  1.00 96.180          C  
ATOM  14684  C   SER A 906      69.596 169.443 106.081  1.00 96.180          C  
ATOM  14685  O   SER A 906      70.410 168.560 106.364  1.00 96.100          O  
ATOM  14686  CB  SER A 906      69.815 169.808 103.630  1.00134.720          C  
ATOM  14687  OG  SER A 906      70.312 171.104 103.826  1.00134.720          O  
ATOM  14688  H   SER A 906      67.661 171.019 104.033  1.00115.620          H  
ATOM  14689  HA  SER A 906      68.547 168.383 104.563  1.00115.420          H  
ATOM  14690 1HB  SER A 906      70.642 169.101 103.597  1.00161.660          H  
ATOM  14691 2HB  SER A 906      69.299 169.753 102.673  1.00161.660          H  
ATOM  14692  HG  SER A 906      70.967 171.243 103.134  1.00161.660          H  
ATOM  14693  N   ASN A 907      69.332 170.469 106.900  1.00 96.280          N  
ATOM  14694  CA  ASN A 907      69.961 170.608 108.200  1.00 96.300          C  
ATOM  14695  C   ASN A 907      68.965 170.339 109.330  1.00 96.330          C  
ATOM  14696  O   ASN A 907      69.267 170.599 110.497  1.00 96.280          O  
ATOM  14697  CB  ASN A 907      70.569 171.993 108.347  1.00134.810          C  
ATOM  14698  CG  ASN A 907      71.740 172.227 107.431  1.00134.810          C  
ATOM  14699  OD1 ASN A 907      72.578 171.342 107.217  1.00134.810          O  
ATOM  14700  ND2 ASN A 907      71.829 173.419 106.891  1.00134.810          N  
ATOM  14701  H   ASN A 907      68.630 171.161 106.642  1.00115.540          H  
ATOM  14702  HA  ASN A 907      70.754 169.866 108.285  1.00115.560          H  
ATOM  14703 1HB  ASN A 907      69.802 172.739 108.122  1.00161.770          H  
ATOM  14704 2HB  ASN A 907      70.883 172.155 109.378  1.00161.770          H  
ATOM  14705 1HD2 ASN A 907      72.591 173.636 106.281  1.00161.770          H  
ATOM  14706 2HD2 ASN A 907      71.140 174.116 107.094  1.00161.770          H  
ATOM  14707  N   GLY A 908      67.749 169.895 108.981  1.00 96.440          N  
ATOM  14708  CA  GLY A 908      66.712 169.644 109.972  1.00 96.520          C  
ATOM  14709  C   GLY A 908      66.088 170.926 110.537  1.00 96.720          C  
ATOM  14710  O   GLY A 908      65.444 170.900 111.592  1.00 96.800          O  
ATOM  14711  H   GLY A 908      67.534 169.686 108.002  1.00115.730          H  
ATOM  14712 1HA  GLY A 908      65.930 169.037 109.514  1.00115.820          H  
ATOM  14713 2HA  GLY A 908      67.130 169.055 110.787  1.00115.820          H  
ATOM  14714  N   GLU A 909      66.251 172.068 109.865  1.00 96.840          N  
ATOM  14715  CA  GLU A 909      65.750 173.310 110.440  1.00 97.070          C  
ATOM  14716  C   GLU A 909      64.314 173.550 110.036  1.00 97.290          C  
ATOM  14717  O   GLU A 909      64.014 174.384 109.167  1.00 97.450          O  
ATOM  14718  CB  GLU A 909      66.641 174.472 110.047  1.00135.810          C  
ATOM  14719  CG  GLU A 909      68.091 174.287 110.538  1.00135.810          C  
ATOM  14720  CD  GLU A 909      69.059 175.422 110.253  1.00135.810          C  
ATOM  14721  OE1 GLU A 909      68.653 176.484 109.822  1.00135.810          O  
ATOM  14722  OE2 GLU A 909      70.229 175.199 110.462  1.00135.810          O  
ATOM  14723  H   GLU A 909      66.698 172.096 108.943  1.00116.210          H  
ATOM  14724  HA  GLU A 909      65.780 173.226 111.526  1.00116.480          H  
ATOM  14725 1HB  GLU A 909      66.605 174.561 109.004  1.00162.970          H  
ATOM  14726 2HB  GLU A 909      66.249 175.394 110.471  1.00162.970          H  
ATOM  14727 1HG  GLU A 909      68.062 174.124 111.613  1.00162.970          H  
ATOM  14728 2HG  GLU A 909      68.482 173.380 110.091  1.00162.970          H  
ATOM  14729  N   SER A 910      63.451 172.779 110.696  1.00 97.310          N  
ATOM  14730  CA  SER A 910      62.020 172.671 110.449  1.00 97.490          C  
ATOM  14731  C   SER A 910      61.248 173.965 110.570  1.00 97.940          C  
ATOM  14732  O   SER A 910      61.528 174.821 111.412  1.00 98.220          O  
ATOM  14733  CB  SER A 910      61.396 171.661 111.399  1.00136.410          C  
ATOM  14734  OG  SER A 910      61.877 170.364 111.168  1.00136.410          O  
ATOM  14735  H   SER A 910      63.884 172.144 111.374  1.00116.770          H  
ATOM  14736  HA  SER A 910      61.890 172.301 109.438  1.00116.990          H  
ATOM  14737 1HB  SER A 910      61.615 171.950 112.427  1.00163.700          H  
ATOM  14738 2HB  SER A 910      60.312 171.678 111.283  1.00163.700          H  
ATOM  14739  HG  SER A 910      61.419 169.797 111.798  1.00163.700          H  
ATOM  14740  N   VAL A 911      60.249 174.066 109.706  1.00 98.030          N  
ATOM  14741  CA  VAL A 911      59.319 175.172 109.610  1.00 98.450          C  
ATOM  14742  C   VAL A 911      57.926 174.649 109.869  1.00 98.740          C  
ATOM  14743  O   VAL A 911      57.506 173.663 109.265  1.00 98.660          O  
ATOM  14744  CB  VAL A 911      59.422 175.819 108.224  1.00137.660          C  
ATOM  14745  CG1 VAL A 911      58.411 176.918 108.061  1.00137.660          C  
ATOM  14746  CG2 VAL A 911      60.797 176.374 108.070  1.00137.660          C  
ATOM  14747  H   VAL A 911      60.121 173.293 109.070  1.00117.640          H  
ATOM  14748  HA  VAL A 911      59.568 175.912 110.372  1.00118.140          H  
ATOM  14749  HB  VAL A 911      59.234 175.070 107.457  1.00165.190          H  
ATOM  14750 1HG1 VAL A 911      58.512 177.361 107.069  1.00165.190          H  
ATOM  14751 2HG1 VAL A 911      57.417 176.501 108.168  1.00165.190          H  
ATOM  14752 3HG1 VAL A 911      58.572 177.686 108.815  1.00165.190          H  
ATOM  14753 1HG2 VAL A 911      60.877 176.824 107.101  1.00165.190          H  
ATOM  14754 2HG2 VAL A 911      60.978 177.125 108.833  1.00165.190          H  
ATOM  14755 3HG2 VAL A 911      61.533 175.591 108.171  1.00165.190          H  
ATOM  14756  N   TYR A 912      57.215 175.295 110.774  1.00 99.110          N  
ATOM  14757  CA  TYR A 912      55.905 174.814 111.146  1.00 99.440          C  
ATOM  14758  C   TYR A 912      54.764 175.638 110.580  1.00 99.800          C  
ATOM  14759  O   TYR A 912      54.840 176.868 110.465  1.00100.150          O  
ATOM  14760  CB  TYR A 912      55.849 174.744 112.667  1.00139.080          C  
ATOM  14761  CG  TYR A 912      56.839 173.721 113.189  1.00139.080          C  
ATOM  14762  CD1 TYR A 912      58.160 174.101 113.439  1.00139.080          C  
ATOM  14763  CD2 TYR A 912      56.448 172.413 113.399  1.00139.080          C  
ATOM  14764  CE1 TYR A 912      59.071 173.179 113.887  1.00139.080          C  
ATOM  14765  CE2 TYR A 912      57.365 171.488 113.853  1.00139.080          C  
ATOM  14766  CZ  TYR A 912      58.673 171.868 114.094  1.00139.080          C  
ATOM  14767  OH  TYR A 912      59.587 170.944 114.545  1.00139.080          O  
ATOM  14768  H   TYR A 912      57.606 176.110 111.225  1.00118.930          H  
ATOM  14769  HA  TYR A 912      55.793 173.802 110.758  1.00119.330          H  
ATOM  14770 1HB  TYR A 912      56.085 175.716 113.099  1.00166.900          H  
ATOM  14771 2HB  TYR A 912      54.850 174.460 112.996  1.00166.900          H  
ATOM  14772  HD1 TYR A 912      58.478 175.128 113.275  1.00166.900          H  
ATOM  14773  HD2 TYR A 912      55.417 172.107 113.207  1.00166.900          H  
ATOM  14774  HE1 TYR A 912      60.102 173.480 114.076  1.00166.900          H  
ATOM  14775  HE2 TYR A 912      57.056 170.456 114.020  1.00166.900          H  
ATOM  14776  HH  TYR A 912      59.153 170.095 114.661  1.00166.900          H  
ATOM  14777  N   VAL A 913      53.687 174.922 110.269  1.00 99.700          N  
ATOM  14778  CA  VAL A 913      52.435 175.460 109.748  1.00100.030          C  
ATOM  14779  C   VAL A 913      51.285 175.118 110.682  1.00 99.640          C  
ATOM  14780  O   VAL A 913      50.144 174.959 110.248  1.00 99.460          O  
ATOM  14781  CB  VAL A 913      52.150 174.896 108.340  1.00139.910          C  
ATOM  14782  CG1 VAL A 913      53.204 175.386 107.364  1.00139.910          C  
ATOM  14783  CG2 VAL A 913      52.139 173.362 108.381  1.00139.910          C  
ATOM  14784  H   VAL A 913      53.750 173.923 110.410  1.00119.640          H  
ATOM  14785  HA  VAL A 913      52.518 176.545 109.685  1.00120.040          H  
ATOM  14786  HB  VAL A 913      51.181 175.260 107.998  1.00167.890          H  
ATOM  14787 1HG1 VAL A 913      52.988 174.997 106.369  1.00167.890          H  
ATOM  14788 2HG1 VAL A 913      53.178 176.468 107.342  1.00167.890          H  
ATOM  14789 3HG1 VAL A 913      54.190 175.045 107.680  1.00167.890          H  
ATOM  14790 1HG2 VAL A 913      51.927 172.980 107.384  1.00167.890          H  
ATOM  14791 2HG2 VAL A 913      53.107 172.991 108.704  1.00167.890          H  
ATOM  14792 3HG2 VAL A 913      51.368 173.010 109.068  1.00167.890          H  
ATOM  14793  N   GLU A 914      51.619 174.941 111.949  1.00 99.530          N  
ATOM  14794  CA  GLU A 914      50.674 174.592 112.989  1.00 99.200          C  
ATOM  14795  C   GLU A 914      49.877 175.814 113.428  1.00 99.280          C  
ATOM  14796  O   GLU A 914      50.356 176.945 113.337  1.00 99.450          O  
ATOM  14797  CB  GLU A 914      51.430 173.992 114.174  1.00139.010          C  
ATOM  14798  CG  GLU A 914      52.153 172.681 113.850  1.00139.010          C  
ATOM  14799  CD  GLU A 914      52.865 172.090 115.039  1.00139.010          C  
ATOM  14800  OE1 GLU A 914      52.801 172.678 116.092  1.00139.010          O  
ATOM  14801  OE2 GLU A 914      53.476 171.059 114.889  1.00139.010          O  
ATOM  14802  H   GLU A 914      52.583 175.089 112.208  1.00119.440          H  
ATOM  14803  HA  GLU A 914      49.980 173.849 112.595  1.00119.040          H  
ATOM  14804 1HB  GLU A 914      52.175 174.705 114.527  1.00166.810          H  
ATOM  14805 2HB  GLU A 914      50.737 173.808 114.996  1.00166.810          H  
ATOM  14806 1HG  GLU A 914      51.424 171.962 113.480  1.00166.810          H  
ATOM  14807 2HG  GLU A 914      52.873 172.862 113.055  1.00166.810          H  
ATOM  14808  N   THR A 915      48.667 175.579 113.921  1.00 99.210          N  
ATOM  14809  CA  THR A 915      47.816 176.652 114.419  1.00 99.290          C  
ATOM  14810  C   THR A 915      47.837 176.771 115.930  1.00 99.450          C  
ATOM  14811  O   THR A 915      47.601 175.796 116.646  1.00 99.130          O  
ATOM  14812  CB  THR A 915      46.361 176.454 113.936  1.00138.970          C  
ATOM  14813  OG1 THR A 915      46.324 176.536 112.502  1.00138.970          O  
ATOM  14814  CG2 THR A 915      45.429 177.492 114.539  1.00138.970          C  
ATOM  14815  H   THR A 915      48.335 174.628 113.964  1.00119.050          H  
ATOM  14816  HA  THR A 915      48.180 177.593 114.008  1.00119.150          H  
ATOM  14817  HB  THR A 915      46.017 175.465 114.235  1.00166.770          H  
ATOM  14818  HG1 THR A 915      46.774 175.768 112.127  1.00166.770          H  
ATOM  14819 1HG2 THR A 915      44.419 177.322 114.178  1.00166.770          H  
ATOM  14820 2HG2 THR A 915      45.427 177.412 115.621  1.00166.770          H  
ATOM  14821 3HG2 THR A 915      45.749 178.486 114.257  1.00166.770          H  
ATOM  14822  N   GLU A 916      48.105 177.984 116.403  1.00 99.980          N  
ATOM  14823  CA  GLU A 916      48.103 178.284 117.824  1.00100.230          C  
ATOM  14824  C   GLU A 916      46.683 178.549 118.267  1.00100.450          C  
ATOM  14825  O   GLU A 916      45.875 179.036 117.478  1.00100.610          O  
ATOM  14826  CB  GLU A 916      48.893 179.549 118.141  1.00140.220          C  
ATOM  14827  CG  GLU A 916      50.358 179.539 117.845  1.00140.220          C  
ATOM  14828  CD  GLU A 916      50.972 180.847 118.275  1.00140.220          C  
ATOM  14829  OE1 GLU A 916      50.241 181.661 118.838  1.00140.220          O  
ATOM  14830  OE2 GLU A 916      52.141 181.043 118.059  1.00140.220          O  
ATOM  14831  H   GLU A 916      48.309 178.721 115.743  1.00119.980          H  
ATOM  14832  HA  GLU A 916      48.499 177.433 118.380  1.00120.280          H  
ATOM  14833 1HB  GLU A 916      48.461 180.373 117.593  1.00168.270          H  
ATOM  14834 2HB  GLU A 916      48.777 179.777 119.202  1.00168.270          H  
ATOM  14835 1HG  GLU A 916      50.834 178.717 118.382  1.00168.270          H  
ATOM  14836 2HG  GLU A 916      50.513 179.388 116.777  1.00168.270          H  
ATOM  14837  N   LYS A 917      46.394 178.283 119.534  1.00100.480          N  
ATOM  14838  CA  LYS A 917      45.097 178.606 120.090  1.00100.710          C  
ATOM  14839  C   LYS A 917      45.305 179.592 121.220  1.00100.280          C  
ATOM  14840  O   LYS A 917      44.426 180.392 121.548  1.00100.550          O  
ATOM  14841  CB  LYS A 917      44.412 177.328 120.583  1.00140.900          C  
ATOM  14842  CG  LYS A 917      44.157 176.260 119.482  1.00140.900          C  
ATOM  14843  CD  LYS A 917      43.100 176.707 118.467  1.00140.900          C  
ATOM  14844  CE  LYS A 917      42.834 175.639 117.419  1.00140.900          C  
ATOM  14845  NZ  LYS A 917      41.711 176.026 116.499  1.00140.900          N  
ATOM  14846  H   LYS A 917      47.099 177.858 120.152  1.00120.580          H  
ATOM  14847  HA  LYS A 917      44.486 179.094 119.334  1.00120.850          H  
ATOM  14848 1HB  LYS A 917      45.031 176.866 121.358  1.00169.080          H  
ATOM  14849 2HB  LYS A 917      43.457 177.581 121.038  1.00169.080          H  
ATOM  14850 1HG  LYS A 917      45.091 176.062 118.949  1.00169.080          H  
ATOM  14851 2HG  LYS A 917      43.832 175.334 119.951  1.00169.080          H  
ATOM  14852 1HD  LYS A 917      42.171 176.950 118.984  1.00169.080          H  
ATOM  14853 2HD  LYS A 917      43.451 177.597 117.944  1.00169.080          H  
ATOM  14854 1HE  LYS A 917      43.742 175.503 116.828  1.00169.080          H  
ATOM  14855 2HE  LYS A 917      42.586 174.699 117.909  1.00169.080          H  
ATOM  14856 1HZ  LYS A 917      41.573 175.297 115.812  1.00169.080          H  
ATOM  14857 2HZ  LYS A 917      40.863 176.139 117.039  1.00169.080          H  
ATOM  14858 3HZ  LYS A 917      41.916 176.897 116.029  1.00169.080          H  
ATOM  14859  N   GLU A 918      46.474 179.475 121.836  1.00 99.600          N  
ATOM  14860  CA  GLU A 918      46.860 180.200 123.032  1.00 99.120          C  
ATOM  14861  C   GLU A 918      47.131 181.697 122.866  1.00 98.910          C  
ATOM  14862  O   GLU A 918      46.706 182.496 123.710  1.00 99.140          O  
ATOM  14863  CB  GLU A 918      48.107 179.525 123.596  1.00138.960          C  
ATOM  14864  CG  GLU A 918      47.867 178.087 124.074  1.00138.960          C  
ATOM  14865  CD  GLU A 918      47.820 177.053 122.924  1.00138.960          C  
ATOM  14866  OE1 GLU A 918      48.111 177.408 121.774  1.00138.960          O  
ATOM  14867  OE2 GLU A 918      47.479 175.931 123.191  1.00138.960          O  
ATOM  14868  H   GLU A 918      47.131 178.780 121.480  1.00119.520          H  
ATOM  14869  HA  GLU A 918      46.050 180.088 123.752  1.00118.940          H  
ATOM  14870 1HB  GLU A 918      48.889 179.508 122.837  1.00166.750          H  
ATOM  14871 2HB  GLU A 918      48.483 180.104 124.440  1.00166.750          H  
ATOM  14872 1HG  GLU A 918      48.662 177.808 124.766  1.00166.750          H  
ATOM  14873 2HG  GLU A 918      46.924 178.056 124.617  1.00166.750          H  
ATOM  14874  N   ILE A 919      47.855 182.088 121.812  1.00 98.590          N  
ATOM  14875  CA  ILE A 919      48.208 183.496 121.633  1.00 98.190          C  
ATOM  14876  C   ILE A 919      47.691 184.132 120.344  1.00 98.510          C  
ATOM  14877  O   ILE A 919      46.910 185.092 120.411  1.00 98.500          O  
ATOM  14878  CB  ILE A 919      49.737 183.697 121.713  1.00137.630          C  
ATOM  14879  CG1 ILE A 919      50.235 183.240 123.121  1.00137.630          C  
ATOM  14880  CG2 ILE A 919      50.090 185.198 121.444  1.00137.630          C  
ATOM  14881  CD1 ILE A 919      51.736 183.178 123.277  1.00137.630          C  
ATOM  14882  H   ILE A 919      48.173 181.391 121.150  1.00118.310          H  
ATOM  14883  HA  ILE A 919      47.770 184.056 122.456  1.00117.830          H  
ATOM  14884  HB  ILE A 919      50.230 183.069 120.969  1.00165.150          H  
ATOM  14885 1HG1 ILE A 919      49.831 183.916 123.873  1.00165.150          H  
ATOM  14886 2HG1 ILE A 919      49.857 182.244 123.316  1.00165.150          H  
ATOM  14887 1HG2 ILE A 919      51.161 185.344 121.495  1.00165.150          H  
ATOM  14888 2HG2 ILE A 919      49.754 185.506 120.456  1.00165.150          H  
ATOM  14889 3HG2 ILE A 919      49.605 185.824 122.194  1.00165.150          H  
ATOM  14890 1HD1 ILE A 919      51.974 182.835 124.284  1.00165.150          H  
ATOM  14891 2HD1 ILE A 919      52.148 182.478 122.548  1.00165.150          H  
ATOM  14892 3HD1 ILE A 919      52.177 184.155 123.126  1.00165.150          H  
ATOM  14893  N   PHE A 920      48.117 183.607 119.183  1.00 98.820          N  
ATOM  14894  CA  PHE A 920      47.805 184.217 117.893  1.00 99.110          C  
ATOM  14895  C   PHE A 920      46.333 184.530 117.701  1.00 99.690          C  
ATOM  14896  O   PHE A 920      45.987 185.592 117.180  1.00 99.790          O  
ATOM  14897  CB  PHE A 920      48.281 183.365 116.726  1.00138.640          C  
ATOM  14898  CG  PHE A 920      47.996 184.034 115.430  1.00138.640          C  
ATOM  14899  CD1 PHE A 920      48.812 185.075 115.000  1.00138.640          C  
ATOM  14900  CD2 PHE A 920      46.920 183.660 114.644  1.00138.640          C  
ATOM  14901  CE1 PHE A 920      48.556 185.728 113.821  1.00138.640          C  
ATOM  14902  CE2 PHE A 920      46.672 184.314 113.472  1.00138.640          C  
ATOM  14903  CZ  PHE A 920      47.488 185.351 113.061  1.00138.640          C  
ATOM  14904  H   PHE A 920      48.758 182.802 119.187  1.00118.580          H  
ATOM  14905  HA  PHE A 920      48.352 185.159 117.841  1.00118.930          H  
ATOM  14906 1HB  PHE A 920      49.354 183.179 116.807  1.00166.370          H  
ATOM  14907 2HB  PHE A 920      47.772 182.408 116.739  1.00166.370          H  
ATOM  14908  HD1 PHE A 920      49.661 185.375 115.616  1.00166.370          H  
ATOM  14909  HD2 PHE A 920      46.267 182.845 114.968  1.00166.370          H  
ATOM  14910  HE1 PHE A 920      49.199 186.549 113.494  1.00166.370          H  
ATOM  14911  HE2 PHE A 920      45.829 184.026 112.864  1.00166.370          H  
ATOM  14912  HZ  PHE A 920      47.282 185.872 112.125  1.00166.370          H  
ATOM  14913  N   SER A 921      45.443 183.619 118.085  1.00100.120          N  
ATOM  14914  CA  SER A 921      44.024 183.857 117.901  1.00100.700          C  
ATOM  14915  C   SER A 921      43.565 185.142 118.587  1.00100.420          C  
ATOM  14916  O   SER A 921      42.716 185.853 118.045  1.00100.820          O  
ATOM  14917  CB  SER A 921      43.216 182.697 118.432  1.00140.750          C  
ATOM  14918  OG  SER A 921      43.434 181.536 117.684  1.00140.750          O  
ATOM  14919  H   SER A 921      45.754 182.754 118.508  1.00120.140          H  
ATOM  14920  HA  SER A 921      43.835 183.955 116.827  1.00120.840          H  
ATOM  14921 1HB  SER A 921      43.495 182.513 119.474  1.00168.900          H  
ATOM  14922 2HB  SER A 921      42.157 182.953 118.417  1.00168.900          H  
ATOM  14923  HG  SER A 921      42.907 180.853 118.102  1.00168.900          H  
ATOM  14924  N   LYS A 922      44.102 185.455 119.777  1.00 99.750          N  
ATOM  14925  CA  LYS A 922      43.670 186.659 120.474  1.00 99.470          C  
ATOM  14926  C   LYS A 922      44.215 187.856 119.732  1.00 99.210          C  
ATOM  14927  O   LYS A 922      43.522 188.852 119.561  1.00 99.280          O  
ATOM  14928  CB  LYS A 922      44.103 186.670 121.936  1.00139.370          C  
ATOM  14929  CG  LYS A 922      43.370 185.649 122.825  1.00139.370          C  
ATOM  14930  CD  LYS A 922      43.667 185.881 124.328  1.00139.370          C  
ATOM  14931  CE  LYS A 922      45.015 185.280 124.761  1.00139.370          C  
ATOM  14932  NZ  LYS A 922      44.960 183.799 124.855  1.00139.370          N  
ATOM  14933  H   LYS A 922      44.858 184.892 120.173  1.00119.700          H  
ATOM  14934  HA  LYS A 922      42.576 186.714 120.436  1.00119.360          H  
ATOM  14935 1HB  LYS A 922      45.172 186.466 121.982  1.00167.240          H  
ATOM  14936 2HB  LYS A 922      43.939 187.663 122.354  1.00167.240          H  
ATOM  14937 1HG  LYS A 922      42.294 185.745 122.655  1.00167.240          H  
ATOM  14938 2HG  LYS A 922      43.672 184.643 122.538  1.00167.240          H  
ATOM  14939 1HD  LYS A 922      43.681 186.954 124.533  1.00167.240          H  
ATOM  14940 2HD  LYS A 922      42.879 185.428 124.925  1.00167.240          H  
ATOM  14941 1HE  LYS A 922      45.776 185.546 124.031  1.00167.240          H  
ATOM  14942 2HE  LYS A 922      45.300 185.686 125.730  1.00167.240          H  
ATOM  14943 1HZ  LYS A 922      45.883 183.429 125.117  1.00167.240          H  
ATOM  14944 2HZ  LYS A 922      44.280 183.516 125.536  1.00167.240          H  
ATOM  14945 3HZ  LYS A 922      44.720 183.396 123.964  1.00167.240          H  
ATOM  14946  N   TYR A 923      45.467 187.735 119.278  1.00 98.940          N  
ATOM  14947  CA  TYR A 923      46.107 188.810 118.526  1.00 98.720          C  
ATOM  14948  C   TYR A 923      45.249 189.161 117.319  1.00 99.400          C  
ATOM  14949  O   TYR A 923      44.953 190.342 117.096  1.00 99.420          O  
ATOM  14950  CB  TYR A 923      47.521 188.403 118.112  1.00138.300          C  
ATOM  14951  CG  TYR A 923      48.198 189.362 117.184  1.00138.300          C  
ATOM  14952  CD1 TYR A 923      48.744 190.546 117.649  1.00138.300          C  
ATOM  14953  CD2 TYR A 923      48.296 189.030 115.849  1.00138.300          C  
ATOM  14954  CE1 TYR A 923      49.379 191.400 116.771  1.00138.300          C  
ATOM  14955  CE2 TYR A 923      48.928 189.869 114.981  1.00138.300          C  
ATOM  14956  CZ  TYR A 923      49.478 191.061 115.430  1.00138.300          C  
ATOM  14957  OH  TYR A 923      50.132 191.934 114.560  1.00138.300          O  
ATOM  14958  H   TYR A 923      45.982 186.878 119.495  1.00118.730          H  
ATOM  14959  HA  TYR A 923      46.171 189.688 119.157  1.00118.460          H  
ATOM  14960 1HB  TYR A 923      48.139 188.295 119.003  1.00165.960          H  
ATOM  14961 2HB  TYR A 923      47.497 187.444 117.630  1.00165.960          H  
ATOM  14962  HD1 TYR A 923      48.671 190.809 118.704  1.00165.960          H  
ATOM  14963  HD2 TYR A 923      47.868 188.095 115.487  1.00165.960          H  
ATOM  14964  HE1 TYR A 923      49.807 192.334 117.131  1.00165.960          H  
ATOM  14965  HE2 TYR A 923      49.000 189.586 113.951  1.00165.960          H  
ATOM  14966  HH  TYR A 923      50.103 191.600 113.640  1.00165.960          H  
ATOM  14967  N   SER A 924      44.842 188.145 116.561  1.00100.000          N  
ATOM  14968  CA  SER A 924      44.001 188.336 115.392  1.00100.680          C  
ATOM  14969  C   SER A 924      42.681 189.018 115.742  1.00100.950          C  
ATOM  14970  O   SER A 924      42.285 189.976 115.064  1.00101.250          O  
ATOM  14971  CB  SER A 924      43.703 187.019 114.730  1.00140.680          C  
ATOM  14972  OG  SER A 924      42.834 187.229 113.659  1.00140.680          O  
ATOM  14973  H   SER A 924      45.153 187.200 116.803  1.00120.000          H  
ATOM  14974  HA  SER A 924      44.539 188.966 114.680  1.00120.820          H  
ATOM  14975 1HB  SER A 924      44.625 186.559 114.379  1.00168.820          H  
ATOM  14976 2HB  SER A 924      43.250 186.348 115.453  1.00168.820          H  
ATOM  14977  HG  SER A 924      43.386 187.567 112.926  1.00168.820          H  
ATOM  14978  N   GLU A 925      42.005 188.556 116.807  1.00100.830          N  
ATOM  14979  CA  GLU A 925      40.745 189.171 117.203  1.00101.070          C  
ATOM  14980  C   GLU A 925      40.940 190.645 117.577  1.00100.660          C  
ATOM  14981  O   GLU A 925      40.098 191.484 117.239  1.00101.020          O  
ATOM  14982  CB  GLU A 925      40.123 188.416 118.383  1.00141.400          C  
ATOM  14983  CG  GLU A 925      39.582 187.019 118.054  1.00141.400          C  
ATOM  14984  CD  GLU A 925      39.147 186.275 119.295  1.00141.400          C  
ATOM  14985  OE1 GLU A 925      39.314 186.821 120.360  1.00141.400          O  
ATOM  14986  OE2 GLU A 925      38.678 185.168 119.183  1.00141.400          O  
ATOM  14987  H   GLU A 925      42.354 187.743 117.327  1.00121.000          H  
ATOM  14988  HA  GLU A 925      40.057 189.118 116.357  1.00121.280          H  
ATOM  14989 1HB  GLU A 925      40.876 188.304 119.166  1.00169.680          H  
ATOM  14990 2HB  GLU A 925      39.305 189.001 118.797  1.00169.680          H  
ATOM  14991 1HG  GLU A 925      38.729 187.123 117.383  1.00169.680          H  
ATOM  14992 2HG  GLU A 925      40.344 186.450 117.534  1.00169.680          H  
ATOM  14993  N   HIS A 926      42.063 190.975 118.239  1.00 99.950          N  
ATOM  14994  CA  HIS A 926      42.336 192.356 118.626  1.00 99.520          C  
ATOM  14995  C   HIS A 926      42.541 193.248 117.400  1.00 99.680          C  
ATOM  14996  O   HIS A 926      42.027 194.371 117.374  1.00 99.730          O  
ATOM  14997  CB  HIS A 926      43.563 192.454 119.548  1.00139.500          C  
ATOM  14998  CG  HIS A 926      43.342 191.927 120.954  1.00139.500          C  
ATOM  14999  ND1 HIS A 926      42.387 192.450 121.801  1.00139.500          N  
ATOM  15000  CD2 HIS A 926      43.971 190.950 121.657  1.00139.500          C  
ATOM  15001  CE1 HIS A 926      42.430 191.809 122.958  1.00139.500          C  
ATOM  15002  NE2 HIS A 926      43.383 190.898 122.898  1.00139.500          N  
ATOM  15003  H   HIS A 926      42.691 190.224 118.545  1.00119.940          H  
ATOM  15004  HA  HIS A 926      41.482 192.744 119.175  1.00119.420          H  
ATOM  15005 1HB  HIS A 926      44.384 191.889 119.107  1.00167.400          H  
ATOM  15006 2HB  HIS A 926      43.883 193.492 119.617  1.00167.400          H  
ATOM  15007  HD1 HIS A 926      41.689 193.123 121.562  1.00167.400          H  
ATOM  15008  HD2 HIS A 926      44.788 190.273 121.412  1.00167.400          H  
ATOM  15009  HE1 HIS A 926      41.747 192.075 123.765  1.00167.400          H  
ATOM  15010  N   ILE A 927      43.242 192.744 116.373  1.00 99.810          N  
ATOM  15011  CA  ILE A 927      43.457 193.523 115.151  1.00100.000          C  
ATOM  15012  C   ILE A 927      42.106 193.829 114.503  1.00100.760          C  
ATOM  15013  O   ILE A 927      41.839 194.972 114.100  1.00100.880          O  
ATOM  15014  CB  ILE A 927      44.358 192.750 114.136  1.00139.920          C  
ATOM  15015  CG1 ILE A 927      45.825 192.531 114.703  1.00139.920          C  
ATOM  15016  CG2 ILE A 927      44.381 193.453 112.747  1.00139.920          C  
ATOM  15017  CD1 ILE A 927      46.647 193.772 114.975  1.00139.920          C  
ATOM  15018  H   ILE A 927      43.683 191.823 116.490  1.00119.770          H  
ATOM  15019  HA  ILE A 927      43.921 194.471 115.412  1.00120.000          H  
ATOM  15020  HB  ILE A 927      43.938 191.747 114.000  1.00167.910          H  
ATOM  15021 1HG1 ILE A 927      45.753 192.002 115.632  1.00167.910          H  
ATOM  15022 2HG1 ILE A 927      46.372 191.910 113.999  1.00167.910          H  
ATOM  15023 1HG2 ILE A 927      44.986 192.873 112.056  1.00167.910          H  
ATOM  15024 2HG2 ILE A 927      43.371 193.530 112.342  1.00167.910          H  
ATOM  15025 3HG2 ILE A 927      44.798 194.454 112.839  1.00167.910          H  
ATOM  15026 1HD1 ILE A 927      47.620 193.472 115.362  1.00167.910          H  
ATOM  15027 2HD1 ILE A 927      46.791 194.338 114.060  1.00167.910          H  
ATOM  15028 3HD1 ILE A 927      46.155 194.401 115.713  1.00167.910          H  
ATOM  15029  N   THR A 928      41.236 192.813 114.430  1.00101.300          N  
ATOM  15030  CA  THR A 928      39.921 192.982 113.839  1.00102.070          C  
ATOM  15031  C   THR A 928      39.134 194.017 114.603  1.00102.100          C  
ATOM  15032  O   THR A 928      38.465 194.861 113.998  1.00102.490          O  
ATOM  15033  CB  THR A 928      39.091 191.700 113.889  1.00142.590          C  
ATOM  15034  OG1 THR A 928      39.737 190.674 113.199  1.00142.590          O  
ATOM  15035  CG2 THR A 928      37.736 191.933 113.213  1.00142.590          C  
ATOM  15036  H   THR A 928      41.501 191.874 114.752  1.00121.560          H  
ATOM  15037  HA  THR A 928      40.035 193.307 112.805  1.00122.480          H  
ATOM  15038  HB  THR A 928      38.944 191.395 114.923  1.00171.110          H  
ATOM  15039  HG1 THR A 928      39.327 189.840 113.506  1.00171.110          H  
ATOM  15040 1HG2 THR A 928      37.182 191.020 113.255  1.00171.110          H  
ATOM  15041 2HG2 THR A 928      37.172 192.709 113.721  1.00171.110          H  
ATOM  15042 3HG2 THR A 928      37.893 192.218 112.174  1.00171.110          H  
ATOM  15043  N   LYS A 929      39.177 193.937 115.939  1.00101.700          N  
ATOM  15044  CA  LYS A 929      38.426 194.848 116.769  1.00101.730          C  
ATOM  15045  C   LYS A 929      38.851 196.286 116.533  1.00101.340          C  
ATOM  15046  O   LYS A 929      37.986 197.162 116.451  1.00101.640          O  
ATOM  15047  CB  LYS A 929      38.583 194.492 118.251  1.00142.410          C  
ATOM  15048  CG  LYS A 929      37.754 195.357 119.228  1.00142.410          C  
ATOM  15049  CD  LYS A 929      36.250 195.106 119.055  1.00142.410          C  
ATOM  15050  CE  LYS A 929      35.412 195.873 120.063  1.00142.410          C  
ATOM  15051  NZ  LYS A 929      33.960 195.606 119.853  1.00142.410          N  
ATOM  15052  H   LYS A 929      39.707 193.178 116.379  1.00122.040          H  
ATOM  15053  HA  LYS A 929      37.380 194.755 116.493  1.00122.080          H  
ATOM  15054 1HB  LYS A 929      38.316 193.445 118.400  1.00170.890          H  
ATOM  15055 2HB  LYS A 929      39.633 194.595 118.528  1.00170.890          H  
ATOM  15056 1HG  LYS A 929      38.039 195.110 120.250  1.00170.890          H  
ATOM  15057 2HG  LYS A 929      37.962 196.415 119.063  1.00170.890          H  
ATOM  15058 1HD  LYS A 929      35.930 195.434 118.068  1.00170.890          H  
ATOM  15059 2HD  LYS A 929      36.038 194.040 119.151  1.00170.890          H  
ATOM  15060 1HE  LYS A 929      35.687 195.572 121.072  1.00170.890          H  
ATOM  15061 2HE  LYS A 929      35.596 196.942 119.946  1.00170.890          H  
ATOM  15062 1HZ  LYS A 929      33.387 196.113 120.514  1.00170.890          H  
ATOM  15063 2HZ  LYS A 929      33.681 195.884 118.914  1.00170.890          H  
ATOM  15064 3HZ  LYS A 929      33.783 194.617 119.964  1.00170.890          H  
ATOM  15065  N   GLU A 930      40.157 196.557 116.395  1.00100.690          N  
ATOM  15066  CA  GLU A 930      40.576 197.935 116.145  1.00100.330          C  
ATOM  15067  C   GLU A 930      39.988 198.450 114.827  1.00100.860          C  
ATOM  15068  O   GLU A 930      39.449 199.561 114.767  1.00100.990          O  
ATOM  15069  CB  GLU A 930      42.106 198.031 116.077  1.00140.610          C  
ATOM  15070  CG  GLU A 930      42.837 197.834 117.404  1.00140.610          C  
ATOM  15071  CD  GLU A 930      44.348 197.838 117.245  1.00140.610          C  
ATOM  15072  OE1 GLU A 930      44.807 197.832 116.125  1.00140.610          O  
ATOM  15073  OE2 GLU A 930      45.033 197.848 118.240  1.00140.610          O  
ATOM  15074  H   GLU A 930      40.850 195.809 116.533  1.00120.830          H  
ATOM  15075  HA  GLU A 930      40.213 198.562 116.958  1.00120.400          H  
ATOM  15076 1HB  GLU A 930      42.476 197.267 115.390  1.00168.730          H  
ATOM  15077 2HB  GLU A 930      42.392 199.000 115.672  1.00168.730          H  
ATOM  15078 1HG  GLU A 930      42.550 198.630 118.088  1.00168.730          H  
ATOM  15079 2HG  GLU A 930      42.524 196.888 117.841  1.00168.730          H  
ATOM  15080  N   ILE A 931      40.008 197.606 113.794  1.00101.230          N  
ATOM  15081  CA  ILE A 931      39.489 197.994 112.486  1.00101.750          C  
ATOM  15082  C   ILE A 931      37.988 198.226 112.537  1.00102.500          C  
ATOM  15083  O   ILE A 931      37.494 199.233 112.015  1.00102.790          O  
ATOM  15084  CB  ILE A 931      39.856 196.942 111.428  1.00142.240          C  
ATOM  15085  CG1 ILE A 931      41.398 196.979 111.258  1.00142.240          C  
ATOM  15086  CG2 ILE A 931      39.098 197.210 110.079  1.00142.240          C  
ATOM  15087  CD1 ILE A 931      41.970 195.837 110.493  1.00142.240          C  
ATOM  15088  H   ILE A 931      40.476 196.696 113.916  1.00121.480          H  
ATOM  15089  HA  ILE A 931      39.961 198.932 112.200  1.00122.100          H  
ATOM  15090  HB  ILE A 931      39.594 195.948 111.801  1.00170.690          H  
ATOM  15091 1HG1 ILE A 931      41.679 197.906 110.764  1.00170.690          H  
ATOM  15092 2HG1 ILE A 931      41.856 196.963 112.249  1.00170.690          H  
ATOM  15093 1HG2 ILE A 931      39.370 196.459 109.346  1.00170.690          H  
ATOM  15094 2HG2 ILE A 931      38.022 197.165 110.235  1.00170.690          H  
ATOM  15095 3HG2 ILE A 931      39.363 198.199 109.702  1.00170.690          H  
ATOM  15096 1HD1 ILE A 931      43.051 195.937 110.443  1.00170.690          H  
ATOM  15097 2HD1 ILE A 931      41.719 194.897 110.994  1.00170.690          H  
ATOM  15098 3HD1 ILE A 931      41.577 195.824 109.500  1.00170.690          H  
ATOM  15099  N   SER A 932      37.270 197.292 113.161  1.00102.820          N  
ATOM  15100  CA  SER A 932      35.832 197.368 113.320  1.00103.550          C  
ATOM  15101  C   SER A 932      35.461 198.615 114.110  1.00103.410          C  
ATOM  15102  O   SER A 932      34.529 199.326 113.754  1.00103.920          O  
ATOM  15103  CB  SER A 932      35.315 196.131 114.028  1.00144.680          C  
ATOM  15104  OG  SER A 932      33.916 196.177 114.183  1.00144.680          O  
ATOM  15105  H   SER A 932      37.754 196.478 113.543  1.00123.380          H  
ATOM  15106  HA  SER A 932      35.375 197.430 112.333  1.00124.260          H  
ATOM  15107 1HB  SER A 932      35.597 195.244 113.461  1.00173.610          H  
ATOM  15108 2HB  SER A 932      35.791 196.055 115.005  1.00173.610          H  
ATOM  15109  HG  SER A 932      33.680 195.382 114.678  1.00173.610          H  
ATOM  15110  N   THR A 933      36.199 198.906 115.183  1.00102.710          N  
ATOM  15111  CA  THR A 933      35.919 200.069 116.016  1.00102.530          C  
ATOM  15112  C   THR A 933      35.988 201.348 115.185  1.00102.540          C  
ATOM  15113  O   THR A 933      35.131 202.225 115.309  1.00102.940          O  
ATOM  15114  CB  THR A 933      36.906 200.147 117.203  1.00143.610          C  
ATOM  15115  OG1 THR A 933      36.758 198.969 118.013  1.00143.610          O  
ATOM  15116  CG2 THR A 933      36.620 201.378 118.056  1.00143.610          C  
ATOM  15117  H   THR A 933      36.952 198.282 115.460  1.00123.250          H  
ATOM  15118  HA  THR A 933      34.908 199.977 116.411  1.00123.040          H  
ATOM  15119  HB  THR A 933      37.927 200.192 116.825  1.00172.340          H  
ATOM  15120  HG1 THR A 933      37.092 198.207 117.496  1.00172.340          H  
ATOM  15121 1HG2 THR A 933      37.320 201.404 118.889  1.00172.340          H  
ATOM  15122 2HG2 THR A 933      36.738 202.283 117.463  1.00172.340          H  
ATOM  15123 3HG2 THR A 933      35.602 201.325 118.437  1.00172.340          H  
ATOM  15124  N   ILE A 934      37.018 201.462 114.350  1.00102.140          N  
ATOM  15125  CA  ILE A 934      37.178 202.616 113.482  1.00102.130          C  
ATOM  15126  C   ILE A 934      36.068 202.731 112.418  1.00103.000          C  
ATOM  15127  O   ILE A 934      35.554 203.828 112.186  1.00103.240          O  
ATOM  15128  CB  ILE A 934      38.570 202.589 112.811  1.00142.990          C  
ATOM  15129  CG1 ILE A 934      39.660 202.804 113.913  1.00142.990          C  
ATOM  15130  CG2 ILE A 934      38.657 203.673 111.700  1.00142.990          C  
ATOM  15131  CD1 ILE A 934      41.088 202.494 113.477  1.00142.990          C  
ATOM  15132  H   ILE A 934      37.734 200.723 114.353  1.00122.570          H  
ATOM  15133  HA  ILE A 934      37.131 203.506 114.104  1.00122.560          H  
ATOM  15134  HB  ILE A 934      38.738 201.601 112.374  1.00171.580          H  
ATOM  15135 1HG1 ILE A 934      39.619 203.840 114.242  1.00171.580          H  
ATOM  15136 2HG1 ILE A 934      39.424 202.164 114.762  1.00171.580          H  
ATOM  15137 1HG2 ILE A 934      39.632 203.648 111.231  1.00171.580          H  
ATOM  15138 2HG2 ILE A 934      37.904 203.495 110.934  1.00171.580          H  
ATOM  15139 3HG2 ILE A 934      38.492 204.656 112.142  1.00171.580          H  
ATOM  15140 1HD1 ILE A 934      41.763 202.666 114.316  1.00171.580          H  
ATOM  15141 2HD1 ILE A 934      41.149 201.445 113.174  1.00171.580          H  
ATOM  15142 3HD1 ILE A 934      41.382 203.128 112.650  1.00171.580          H  
ATOM  15143  N   LYS A 935      35.746 201.625 111.732  1.00103.480          N  
ATOM  15144  CA  LYS A 935      34.734 201.623 110.668  1.00104.330          C  
ATOM  15145  C   LYS A 935      33.244 201.588 111.068  1.00104.860          C  
ATOM  15146  O   LYS A 935      32.421 202.255 110.434  1.00105.420          O  
ATOM  15147  CB  LYS A 935      34.966 200.432 109.734  1.00145.720          C  
ATOM  15148  CG  LYS A 935      36.182 200.522 108.820  1.00145.720          C  
ATOM  15149  CD  LYS A 935      36.254 199.277 107.928  1.00145.720          C  
ATOM  15150  CE  LYS A 935      37.342 199.356 106.844  1.00145.720          C  
ATOM  15151  NZ  LYS A 935      37.016 200.405 105.816  1.00145.720          N  
ATOM  15152  H   LYS A 935      36.238 200.752 111.951  1.00124.180          H  
ATOM  15153  HA  LYS A 935      34.881 202.536 110.093  1.00125.200          H  
ATOM  15154 1HB  LYS A 935      35.085 199.531 110.344  1.00174.870          H  
ATOM  15155 2HB  LYS A 935      34.082 200.286 109.116  1.00174.870          H  
ATOM  15156 1HG  LYS A 935      36.118 201.424 108.220  1.00174.870          H  
ATOM  15157 2HG  LYS A 935      37.082 200.573 109.439  1.00174.870          H  
ATOM  15158 1HD  LYS A 935      36.456 198.406 108.554  1.00174.870          H  
ATOM  15159 2HD  LYS A 935      35.292 199.128 107.440  1.00174.870          H  
ATOM  15160 1HE  LYS A 935      38.309 199.578 107.291  1.00174.870          H  
ATOM  15161 2HE  LYS A 935      37.399 198.393 106.346  1.00174.870          H  
ATOM  15162 1HZ  LYS A 935      37.716 200.422 105.056  1.00174.870          H  
ATOM  15163 2HZ  LYS A 935      36.125 200.201 105.393  1.00174.870          H  
ATOM  15164 3HZ  LYS A 935      36.973 201.312 106.243  1.00174.870          H  
ATOM  15165  N   ASN A 936      32.885 200.771 112.053  1.00104.690          N  
ATOM  15166  CA  ASN A 936      31.498 200.554 112.443  1.00105.170          C  
ATOM  15167  C   ASN A 936      31.028 201.405 113.618  1.00104.870          C  
ATOM  15168  O   ASN A 936      31.504 201.252 114.745  1.00105.250          O  
ATOM  15169  CB  ASN A 936      31.281 199.085 112.757  1.00147.050          C  
ATOM  15170  CG  ASN A 936      31.461 198.196 111.550  1.00147.050          C  
ATOM  15171  OD1 ASN A 936      30.923 198.472 110.467  1.00147.050          O  
ATOM  15172  ND2 ASN A 936      32.208 197.126 111.711  1.00147.050          N  
ATOM  15173  H   ASN A 936      33.600 200.261 112.562  1.00125.630          H  
ATOM  15174  HA  ASN A 936      30.867 200.816 111.595  1.00126.200          H  
ATOM  15175 1HB  ASN A 936      31.984 198.773 113.531  1.00176.460          H  
ATOM  15176 2HB  ASN A 936      30.276 198.947 113.155  1.00176.460          H  
ATOM  15177 1HD2 ASN A 936      32.355 196.502 110.944  1.00176.460          H  
ATOM  15178 2HD2 ASN A 936      32.638 196.923 112.608  1.00176.460          H  
ATOM  15179  N   SER A 937      30.061 202.279 113.359  1.00104.210          N  
ATOM  15180  CA  SER A 937      29.517 203.148 114.389  1.00103.870          C  
ATOM  15181  C   SER A 937      28.633 202.323 115.322  1.00104.150          C  
ATOM  15182  O   SER A 937      28.253 201.192 114.999  1.00104.490          O  
ATOM  15183  CB  SER A 937      28.737 204.284 113.755  1.00145.550          C  
ATOM  15184  OG  SER A 937      27.587 203.811 113.114  1.00145.550          O  
ATOM  15185  H   SER A 937      29.701 202.358 112.418  1.00125.050          H  
ATOM  15186  HA  SER A 937      30.343 203.564 114.969  1.00124.640          H  
ATOM  15187 1HB  SER A 937      28.456 205.005 114.522  1.00174.660          H  
ATOM  15188 2HB  SER A 937      29.371 204.801 113.036  1.00174.660          H  
ATOM  15189  HG  SER A 937      27.140 204.585 112.759  1.00174.660          H  
ATOM  15190  N   ILE A 938      28.291 202.878 116.482  1.00104.010          N  
ATOM  15191  CA  ILE A 938      27.450 202.141 117.413  1.00104.200          C  
ATOM  15192  C   ILE A 938      25.970 202.292 117.118  1.00103.970          C  
ATOM  15193  O   ILE A 938      25.431 203.398 117.104  1.00103.740          O  
ATOM  15194  CB  ILE A 938      27.730 202.571 118.871  1.00145.800          C  
ATOM  15195  CG1 ILE A 938      29.207 202.239 119.222  1.00145.800          C  
ATOM  15196  CG2 ILE A 938      26.741 201.865 119.844  1.00145.800          C  
ATOM  15197  CD1 ILE A 938      29.703 202.834 120.529  1.00145.800          C  
ATOM  15198  H   ILE A 938      28.613 203.807 116.707  1.00124.810          H  
ATOM  15199  HA  ILE A 938      27.698 201.084 117.325  1.00125.040          H  
ATOM  15200  HB  ILE A 938      27.606 203.650 118.959  1.00174.960          H  
ATOM  15201 1HG1 ILE A 938      29.319 201.157 119.271  1.00174.960          H  
ATOM  15202 2HG1 ILE A 938      29.847 202.611 118.423  1.00174.960          H  
ATOM  15203 1HG2 ILE A 938      26.930 202.172 120.865  1.00174.960          H  
ATOM  15204 2HG2 ILE A 938      25.711 202.126 119.598  1.00174.960          H  
ATOM  15205 3HG2 ILE A 938      26.863 200.784 119.767  1.00174.960          H  
ATOM  15206 1HD1 ILE A 938      30.746 202.552 120.677  1.00174.960          H  
ATOM  15207 2HD1 ILE A 938      29.627 203.922 120.485  1.00174.960          H  
ATOM  15208 3HD1 ILE A 938      29.119 202.466 121.364  1.00174.960          H  
ATOM  15209  N   ILE A 939      25.317 201.154 116.925  1.00104.060          N  
ATOM  15210  CA  ILE A 939      23.896 201.085 116.648  1.00103.900          C  
ATOM  15211  C   ILE A 939      23.235 200.334 117.787  1.00103.180          C  
ATOM  15212  O   ILE A 939      23.653 199.226 118.112  1.00102.990          O  
ATOM  15213  CB  ILE A 939      23.633 200.375 115.304  1.00145.520          C  
ATOM  15214  CG1 ILE A 939      24.332 201.179 114.163  1.00145.520          C  
ATOM  15215  CG2 ILE A 939      22.110 200.231 115.065  1.00145.520          C  
ATOM  15216  CD1 ILE A 939      24.368 200.483 112.821  1.00145.520          C  
ATOM  15217  H   ILE A 939      25.849 200.294 116.959  1.00124.870          H  
ATOM  15218  HA  ILE A 939      23.487 202.093 116.606  1.00124.680          H  
ATOM  15219  HB  ILE A 939      24.084 199.384 115.328  1.00174.630          H  
ATOM  15220 1HG1 ILE A 939      23.826 202.134 114.049  1.00174.630          H  
ATOM  15221 2HG1 ILE A 939      25.369 201.370 114.450  1.00174.630          H  
ATOM  15222 1HG2 ILE A 939      21.922 199.720 114.128  1.00174.630          H  
ATOM  15223 2HG2 ILE A 939      21.654 199.648 115.870  1.00174.630          H  
ATOM  15224 3HG2 ILE A 939      21.650 201.218 115.034  1.00174.630          H  
ATOM  15225 1HD1 ILE A 939      24.886 201.120 112.104  1.00174.630          H  
ATOM  15226 2HD1 ILE A 939      24.904 199.538 112.918  1.00174.630          H  
ATOM  15227 3HD1 ILE A 939      23.364 200.292 112.462  1.00174.630          H  
ATOM  15228  N   THR A 940      22.226 200.939 118.398  1.00102.810          N  
ATOM  15229  CA  THR A 940      21.531 200.315 119.521  1.00102.170          C  
ATOM  15230  C   THR A 940      20.460 199.352 119.011  1.00101.900          C  
ATOM  15231  O   THR A 940      19.733 199.668 118.065  1.00101.760          O  
ATOM  15232  CB  THR A 940      20.916 201.381 120.460  1.00143.290          C  
ATOM  15233  OG1 THR A 940      21.955 202.236 120.962  1.00143.290          O  
ATOM  15234  CG2 THR A 940      20.254 200.701 121.663  1.00143.290          C  
ATOM  15235  H   THR A 940      21.932 201.847 118.072  1.00123.370          H  
ATOM  15236  HA  THR A 940      22.245 199.727 120.091  1.00122.600          H  
ATOM  15237  HB  THR A 940      20.180 201.976 119.922  1.00171.950          H  
ATOM  15238  HG1 THR A 940      22.304 202.770 120.248  1.00171.950          H  
ATOM  15239 1HG2 THR A 940      19.843 201.458 122.324  1.00171.950          H  
ATOM  15240 2HG2 THR A 940      19.458 200.056 121.336  1.00171.950          H  
ATOM  15241 3HG2 THR A 940      20.993 200.112 122.207  1.00171.950          H  
ATOM  15242  N   ASP A 941      20.394 198.168 119.626  1.00101.840          N  
ATOM  15243  CA  ASP A 941      19.425 197.122 119.329  1.00101.640          C  
ATOM  15244  C   ASP A 941      18.009 197.578 119.653  1.00101.330          C  
ATOM  15245  O   ASP A 941      17.797 198.453 120.496  1.00100.990          O  
ATOM  15246  CB  ASP A 941      19.756 195.854 120.124  1.00142.380          C  
ATOM  15247  CG  ASP A 941      18.961 194.591 119.713  1.00142.380          C  
ATOM  15248  OD1 ASP A 941      19.354 193.919 118.791  1.00142.380          O  
ATOM  15249  OD2 ASP A 941      17.916 194.365 120.313  1.00142.380          O  
ATOM  15250  H   ASP A 941      21.037 197.976 120.399  1.00122.210          H  
ATOM  15251  HA  ASP A 941      19.480 196.895 118.265  1.00121.970          H  
ATOM  15252 1HB  ASP A 941      20.821 195.642 120.016  1.00170.850          H  
ATOM  15253 2HB  ASP A 941      19.583 196.044 121.178  1.00170.850          H  
ATOM  15254  N   VAL A 942      17.021 196.964 119.016  1.00101.460          N  
ATOM  15255  CA  VAL A 942      15.624 197.287 119.294  1.00101.270          C  
ATOM  15256  C   VAL A 942      15.261 197.067 120.774  1.00100.860          C  
ATOM  15257  O   VAL A 942      14.348 197.712 121.288  1.00100.810          O  
ATOM  15258  CB  VAL A 942      14.687 196.475 118.367  1.00141.850          C  
ATOM  15259  CG1 VAL A 942      14.666 195.008 118.759  1.00141.850          C  
ATOM  15260  CG2 VAL A 942      13.275 197.062 118.416  1.00141.850          C  
ATOM  15261  H   VAL A 942      17.241 196.263 118.321  1.00121.750          H  
ATOM  15262  HA  VAL A 942      15.476 198.343 119.066  1.00121.520          H  
ATOM  15263  HB  VAL A 942      15.073 196.536 117.352  1.00170.220          H  
ATOM  15264 1HG1 VAL A 942      14.023 194.460 118.073  1.00170.220          H  
ATOM  15265 2HG1 VAL A 942      15.677 194.595 118.713  1.00170.220          H  
ATOM  15266 3HG1 VAL A 942      14.277 194.895 119.766  1.00170.220          H  
ATOM  15267 1HG2 VAL A 942      12.630 196.505 117.740  1.00170.220          H  
ATOM  15268 2HG2 VAL A 942      12.872 196.998 119.425  1.00170.220          H  
ATOM  15269 3HG2 VAL A 942      13.307 198.107 118.108  1.00170.220          H  
ATOM  15270  N   ASN A 943      16.001 196.191 121.473  1.00100.580          N  
ATOM  15271  CA  ASN A 943      15.745 195.918 122.877  1.00100.210          C  
ATOM  15272  C   ASN A 943      16.576 196.821 123.809  1.00 99.990          C  
ATOM  15273  O   ASN A 943      16.618 196.600 125.019  1.00 99.590          O  
ATOM  15274  CB  ASN A 943      16.059 194.463 123.160  1.00140.440          C  
ATOM  15275  CG  ASN A 943      15.098 193.506 122.501  1.00140.440          C  
ATOM  15276  OD1 ASN A 943      13.973 193.287 122.972  1.00140.440          O  
ATOM  15277  ND2 ASN A 943      15.526 192.936 121.396  1.00140.440          N  
ATOM  15278  H   ASN A 943      16.736 195.641 121.001  1.00120.700          H  
ATOM  15279  HA  ASN A 943      14.692 196.108 123.081  1.00120.250          H  
ATOM  15280 1HB  ASN A 943      17.067 194.242 122.804  1.00168.530          H  
ATOM  15281 2HB  ASN A 943      16.047 194.290 124.235  1.00168.530          H  
ATOM  15282 1HD2 ASN A 943      14.942 192.293 120.902  1.00168.530          H  
ATOM  15283 2HD2 ASN A 943      16.448 193.182 121.020  1.00168.530          H  
ATOM  15284  N   GLY A 944      17.243 197.838 123.247  1.00100.250          N  
ATOM  15285  CA  GLY A 944      18.035 198.816 124.000  1.00100.070          C  
ATOM  15286  C   GLY A 944      19.462 198.378 124.321  1.00 99.990          C  
ATOM  15287  O   GLY A 944      20.223 199.116 124.949  1.00 99.900          O  
ATOM  15288  H   GLY A 944      17.195 197.973 122.233  1.00120.300          H  
ATOM  15289 1HA  GLY A 944      18.065 199.744 123.430  1.00120.080          H  
ATOM  15290 2HA  GLY A 944      17.516 199.045 124.928  1.00120.080          H  
ATOM  15291  N   ASN A 945      19.818 197.194 123.873  1.00100.050          N  
ATOM  15292  CA  ASN A 945      21.127 196.617 124.128  1.00100.040          C  
ATOM  15293  C   ASN A 945      22.183 197.001 123.107  1.00100.540          C  
ATOM  15294  O   ASN A 945      21.885 197.304 121.949  1.00100.840          O  
ATOM  15295  CB  ASN A 945      21.011 195.109 124.158  1.00140.060          C  
ATOM  15296  CG  ASN A 945      20.205 194.621 125.305  1.00140.060          C  
ATOM  15297  OD1 ASN A 945      20.367 195.080 126.442  1.00140.060          O  
ATOM  15298  ND2 ASN A 945      19.328 193.690 125.041  1.00140.060          N  
ATOM  15299  H   ASN A 945      19.100 196.676 123.391  1.00120.060          H  
ATOM  15300  HA  ASN A 945      21.473 196.971 125.101  1.00120.050          H  
ATOM  15301 1HB  ASN A 945      20.552 194.761 123.230  1.00168.070          H  
ATOM  15302 2HB  ASN A 945      22.007 194.672 124.214  1.00168.070          H  
ATOM  15303 1HD2 ASN A 945      18.755 193.322 125.776  1.00168.070          H  
ATOM  15304 2HD2 ASN A 945      19.226 193.344 124.107  1.00168.070          H  
ATOM  15305  N   LEU A 946      23.443 196.967 123.523  1.00100.670          N  
ATOM  15306  CA  LEU A 946      24.519 197.157 122.566  1.00101.170          C  
ATOM  15307  C   LEU A 946      25.155 195.806 122.343  1.00101.250          C  
ATOM  15308  O   LEU A 946      25.755 195.228 123.251  1.00101.100          O  
ATOM  15309  CB  LEU A 946      25.555 198.176 123.050  1.00141.440          C  
ATOM  15310  CG  LEU A 946      25.027 199.594 123.409  1.00141.440          C  
ATOM  15311  CD1 LEU A 946      26.208 200.462 123.835  1.00141.440          C  
ATOM  15312  CD2 LEU A 946      24.277 200.200 122.228  1.00141.440          C  
ATOM  15313  H   LEU A 946      23.653 196.760 124.490  1.00120.800          H  
ATOM  15314  HA  LEU A 946      24.114 197.481 121.610  1.00121.400          H  
ATOM  15315 1HB  LEU A 946      26.047 197.772 123.933  1.00169.730          H  
ATOM  15316 2HB  LEU A 946      26.305 198.292 122.267  1.00169.730          H  
ATOM  15317  HG  LEU A 946      24.344 199.525 124.257  1.00169.730          H  
ATOM  15318 1HD1 LEU A 946      25.849 201.454 124.111  1.00169.730          H  
ATOM  15319 2HD1 LEU A 946      26.705 200.006 124.692  1.00169.730          H  
ATOM  15320 3HD1 LEU A 946      26.916 200.551 123.011  1.00169.730          H  
ATOM  15321 1HD2 LEU A 946      23.912 201.191 122.498  1.00169.730          H  
ATOM  15322 2HD2 LEU A 946      24.929 200.279 121.371  1.00169.730          H  
ATOM  15323 3HD2 LEU A 946      23.436 199.578 121.984  1.00169.730          H  
ATOM  15324  N   LEU A 947      24.974 195.279 121.150  1.00101.500          N  
ATOM  15325  CA  LEU A 947      25.447 193.947 120.834  1.00101.450          C  
ATOM  15326  C   LEU A 947      26.656 194.045 119.924  1.00101.780          C  
ATOM  15327  O   LEU A 947      26.782 195.014 119.177  1.00102.050          O  
ATOM  15328  CB  LEU A 947      24.304 193.171 120.181  1.00142.050          C  
ATOM  15329  CG  LEU A 947      22.965 193.129 121.019  1.00142.050          C  
ATOM  15330  CD1 LEU A 947      21.916 192.398 120.225  1.00142.050          C  
ATOM  15331  CD2 LEU A 947      23.182 192.465 122.382  1.00142.050          C  
ATOM  15332  H   LEU A 947      24.480 195.819 120.449  1.00121.800          H  
ATOM  15333  HA  LEU A 947      25.763 193.445 121.746  1.00121.740          H  
ATOM  15334 1HB  LEU A 947      24.083 193.624 119.217  1.00170.460          H  
ATOM  15335 2HB  LEU A 947      24.632 192.145 120.012  1.00170.460          H  
ATOM  15336  HG  LEU A 947      22.608 194.149 121.178  1.00170.460          H  
ATOM  15337 1HD1 LEU A 947      20.976 192.389 120.779  1.00170.460          H  
ATOM  15338 2HD1 LEU A 947      21.756 192.906 119.270  1.00170.460          H  
ATOM  15339 3HD1 LEU A 947      22.235 191.375 120.041  1.00170.460          H  
ATOM  15340 1HD2 LEU A 947      22.240 192.455 122.928  1.00170.460          H  
ATOM  15341 2HD2 LEU A 947      23.527 191.442 122.241  1.00170.460          H  
ATOM  15342 3HD2 LEU A 947      23.917 193.018 122.963  1.00170.460          H  
ATOM  15343  N   ASP A 948      27.536 193.048 119.983  1.00101.860          N  
ATOM  15344  CA  ASP A 948      28.733 193.034 119.150  1.00102.150          C  
ATOM  15345  C   ASP A 948      29.164 191.592 118.876  1.00101.980          C  
ATOM  15346  O   ASP A 948      28.523 190.658 119.366  1.00101.850          O  
ATOM  15347  CB  ASP A 948      29.838 193.826 119.878  1.00142.890          C  
ATOM  15348  CG  ASP A 948      30.893 194.440 118.971  1.00142.890          C  
ATOM  15349  OD1 ASP A 948      31.020 193.992 117.858  1.00142.890          O  
ATOM  15350  OD2 ASP A 948      31.604 195.333 119.413  1.00142.890          O  
ATOM  15351  H   ASP A 948      27.376 192.281 120.620  1.00122.230          H  
ATOM  15352  HA  ASP A 948      28.512 193.516 118.197  1.00122.580          H  
ATOM  15353 1HB  ASP A 948      29.378 194.629 120.458  1.00171.470          H  
ATOM  15354 2HB  ASP A 948      30.338 193.163 120.587  1.00171.470          H  
ATOM  15355  N   ASN A 949      30.245 191.414 118.116  1.00101.980          N  
ATOM  15356  CA  ASN A 949      30.739 190.077 117.766  1.00101.840          C  
ATOM  15357  C   ASN A 949      32.235 190.101 117.406  1.00101.780          C  
ATOM  15358  O   ASN A 949      32.874 191.153 117.429  1.00101.800          O  
ATOM  15359  CB  ASN A 949      29.889 189.522 116.622  1.00142.630          C  
ATOM  15360  CG  ASN A 949      29.725 188.017 116.637  1.00142.630          C  
ATOM  15361  OD1 ASN A 949      30.656 187.285 117.000  1.00142.630          O  
ATOM  15362  ND2 ASN A 949      28.558 187.551 116.254  1.00142.630          N  
ATOM  15363  H   ASN A 949      30.708 192.257 117.761  1.00122.380          H  
ATOM  15364  HA  ASN A 949      30.626 189.427 118.635  1.00122.210          H  
ATOM  15365 1HB  ASN A 949      28.898 189.977 116.652  1.00171.160          H  
ATOM  15366 2HB  ASN A 949      30.344 189.808 115.673  1.00171.160          H  
ATOM  15367 1HD2 ASN A 949      28.391 186.565 116.245  1.00171.160          H  
ATOM  15368 2HD2 ASN A 949      27.834 188.182 115.975  1.00171.160          H  
ATOM  15369  N   ILE A 950      32.798 188.944 117.065  1.00101.740          N  
ATOM  15370  CA  ILE A 950      34.209 188.878 116.699  1.00101.730          C  
ATOM  15371  C   ILE A 950      34.454 188.226 115.343  1.00101.760          C  
ATOM  15372  O   ILE A 950      33.620 187.483 114.829  1.00101.720          O  
ATOM  15373  CB  ILE A 950      35.027 188.129 117.773  1.00142.430          C  
ATOM  15374  CG1 ILE A 950      34.511 186.655 117.908  1.00142.430          C  
ATOM  15375  CG2 ILE A 950      34.951 188.891 119.100  1.00142.430          C  
ATOM  15376  CD1 ILE A 950      35.382 185.754 118.763  1.00142.430          C  
ATOM  15377  H   ILE A 950      32.222 188.108 117.061  1.00122.090          H  
ATOM  15378  HA  ILE A 950      34.593 189.895 116.639  1.00122.080          H  
ATOM  15379  HB  ILE A 950      36.072 188.076 117.457  1.00170.910          H  
ATOM  15380 1HG1 ILE A 950      33.511 186.674 118.338  1.00170.910          H  
ATOM  15381 2HG1 ILE A 950      34.452 186.203 116.920  1.00170.910          H  
ATOM  15382 1HG2 ILE A 950      35.548 188.396 119.859  1.00170.910          H  
ATOM  15383 2HG2 ILE A 950      35.336 189.900 118.950  1.00170.910          H  
ATOM  15384 3HG2 ILE A 950      33.919 188.947 119.435  1.00170.910          H  
ATOM  15385 1HD1 ILE A 950      34.950 184.756 118.792  1.00170.910          H  
ATOM  15386 2HD1 ILE A 950      36.379 185.700 118.325  1.00170.910          H  
ATOM  15387 3HD1 ILE A 950      35.459 186.131 119.776  1.00170.910          H  
ATOM  15388  N   GLN A 951      35.633 188.503 114.801  1.00101.870          N  
ATOM  15389  CA  GLN A 951      36.116 187.956 113.541  1.00101.950          C  
ATOM  15390  C   GLN A 951      37.643 188.030 113.533  1.00101.330          C  
ATOM  15391  O   GLN A 951      38.234 188.792 114.298  1.00101.000          O  
ATOM  15392  CB  GLN A 951      35.442 188.679 112.347  1.00142.700          C  
ATOM  15393  CG  GLN A 951      35.900 188.270 110.922  1.00142.700          C  
ATOM  15394  CD  GLN A 951      35.666 186.801 110.586  1.00142.700          C  
ATOM  15395  OE1 GLN A 951      36.386 185.943 111.123  1.00142.700          O  
ATOM  15396  NE2 GLN A 951      34.701 186.508 109.720  1.00142.700          N  
ATOM  15397  H   GLN A 951      36.240 189.130 115.310  1.00122.240          H  
ATOM  15398  HA  GLN A 951      35.840 186.903 113.493  1.00122.340          H  
ATOM  15399 1HB  GLN A 951      34.370 188.487 112.391  1.00171.240          H  
ATOM  15400 2HB  GLN A 951      35.567 189.743 112.438  1.00171.240          H  
ATOM  15401 1HG  GLN A 951      35.322 188.858 110.214  1.00171.240          H  
ATOM  15402 2HG  GLN A 951      36.951 188.505 110.794  1.00171.240          H  
ATOM  15403 1HE2 GLN A 951      34.520 185.553 109.473  1.00171.240          H  
ATOM  15404 2HE2 GLN A 951      34.150 187.238 109.311  1.00171.240          H  
ATOM  15405  N   LEU A 952      38.269 187.185 112.742  1.00101.190          N  
ATOM  15406  CA  LEU A 952      39.721 187.145 112.586  1.00100.610          C  
ATOM  15407  C   LEU A 952      40.246 188.116 111.518  1.00100.810          C  
ATOM  15408  O   LEU A 952      39.481 188.655 110.718  1.00101.330          O  
ATOM  15409  CB  LEU A 952      40.143 185.716 112.261  1.00141.090          C  
ATOM  15410  CG  LEU A 952      39.805 184.620 113.291  1.00141.090          C  
ATOM  15411  CD1 LEU A 952      40.180 183.257 112.679  1.00141.090          C  
ATOM  15412  CD2 LEU A 952      40.595 184.860 114.609  1.00141.090          C  
ATOM  15413  H   LEU A 952      37.690 186.563 112.180  1.00121.430          H  
ATOM  15414  HA  LEU A 952      40.172 187.442 113.530  1.00120.730          H  
ATOM  15415 1HB  LEU A 952      39.692 185.426 111.324  1.00169.300          H  
ATOM  15416 2HB  LEU A 952      41.210 185.718 112.151  1.00169.300          H  
ATOM  15417  HG  LEU A 952      38.736 184.627 113.499  1.00169.300          H  
ATOM  15418 1HD1 LEU A 952      39.941 182.461 113.380  1.00169.300          H  
ATOM  15419 2HD1 LEU A 952      39.615 183.106 111.757  1.00169.300          H  
ATOM  15420 3HD1 LEU A 952      41.239 183.233 112.461  1.00169.300          H  
ATOM  15421 1HD2 LEU A 952      40.357 184.074 115.325  1.00169.300          H  
ATOM  15422 2HD2 LEU A 952      41.663 184.839 114.396  1.00169.300          H  
ATOM  15423 3HD2 LEU A 952      40.333 185.820 115.047  1.00169.300          H  
ATOM  15424  N   ASP A 953      41.540 188.414 111.581  1.00100.390          N  
ATOM  15425  CA  ASP A 953      42.248 189.265 110.609  1.00100.440          C  
ATOM  15426  C   ASP A 953      43.745 189.046 110.746  1.00100.670          C  
ATOM  15427  O   ASP A 953      44.167 188.327 111.643  1.00100.400          O  
ATOM  15428  CB  ASP A 953      41.919 190.759 110.815  1.00140.600          C  
ATOM  15429  CG  ASP A 953      42.209 191.655 109.581  1.00140.600          C  
ATOM  15430  OD1 ASP A 953      42.758 191.167 108.622  1.00140.600          O  
ATOM  15431  OD2 ASP A 953      41.930 192.815 109.635  1.00140.600          O  
ATOM  15432  H   ASP A 953      42.089 187.976 112.323  1.00120.470          H  
ATOM  15433  HA  ASP A 953      41.944 188.974 109.605  1.00120.530          H  
ATOM  15434 1HB  ASP A 953      40.861 190.854 111.031  1.00168.720          H  
ATOM  15435 2HB  ASP A 953      42.459 191.144 111.681  1.00168.720          H  
ATOM  15436  N   HIS A 954      44.545 189.727 109.934  1.00101.180          N  
ATOM  15437  CA  HIS A 954      46.004 189.624 110.012  1.00101.470          C  
ATOM  15438  C   HIS A 954      46.569 188.277 109.547  1.00101.440          C  
ATOM  15439  O   HIS A 954      46.843 187.391 110.353  1.00101.520          O  
ATOM  15440  CB  HIS A 954      46.510 189.883 111.427  1.00141.940          C  
ATOM  15441  CG  HIS A 954      47.939 190.244 111.469  1.00141.940          C  
ATOM  15442  ND1 HIS A 954      48.967 189.359 111.138  1.00141.940          N  
ATOM  15443  CD2 HIS A 954      48.530 191.393 111.846  1.00141.940          C  
ATOM  15444  CE1 HIS A 954      50.123 189.964 111.322  1.00141.940          C  
ATOM  15445  NE2 HIS A 954      49.884 191.197 111.771  1.00141.940          N  
ATOM  15446  H   HIS A 954      44.108 190.315 109.226  1.00121.420          H  
ATOM  15447  HA  HIS A 954      46.438 190.388 109.369  1.00121.760          H  
ATOM  15448 1HB  HIS A 954      45.934 190.678 111.885  1.00170.330          H  
ATOM  15449 2HB  HIS A 954      46.400 188.998 112.047  1.00170.330          H  
ATOM  15450  HD1 HIS A 954      48.886 188.573 110.456  1.00170.330          H  
ATOM  15451  HD2 HIS A 954      48.135 192.347 112.197  1.00170.330          H  
ATOM  15452  HE1 HIS A 954      51.058 189.440 111.122  1.00170.330          H  
ATOM  15453  N   THR A 955      46.696 188.133 108.233  1.00101.380          N  
ATOM  15454  CA  THR A 955      47.199 186.956 107.519  1.00101.430          C  
ATOM  15455  C   THR A 955      48.468 186.364 108.217  1.00101.720          C  
ATOM  15456  O   THR A 955      49.159 187.103 108.928  1.00101.880          O  
ATOM  15457  CB  THR A 955      47.525 187.420 106.070  1.00141.980          C  
ATOM  15458  OG1 THR A 955      47.944 186.337 105.301  1.00141.980          O  
ATOM  15459  CG2 THR A 955      48.631 188.473 106.081  1.00141.980          C  
ATOM  15460  H   THR A 955      46.430 188.934 107.677  1.00121.660          H  
ATOM  15461  HA  THR A 955      46.407 186.210 107.504  1.00121.720          H  
ATOM  15462  HB  THR A 955      46.623 187.848 105.618  1.00170.380          H  
ATOM  15463  HG1 THR A 955      48.083 186.597 104.356  1.00170.380          H  
ATOM  15464 1HG2 THR A 955      48.833 188.780 105.054  1.00170.380          H  
ATOM  15465 2HG2 THR A 955      48.322 189.337 106.662  1.00170.380          H  
ATOM  15466 3HG2 THR A 955      49.535 188.053 106.514  1.00170.380          H  
ATOM  15467  N   SER A 956      48.820 185.045 108.038  1.00101.730          N  
ATOM  15468  CA  SER A 956      48.252 184.037 107.117  1.00101.940          C  
ATOM  15469  C   SER A 956      47.746 182.709 107.691  1.00102.070          C  
ATOM  15470  O   SER A 956      47.611 181.740 106.940  1.00102.280          O  
ATOM  15471  CB  SER A 956      49.303 183.680 106.083  1.00142.630          C  
ATOM  15472  OG  SER A 956      50.450 183.160 106.706  1.00142.630          O  
ATOM  15473  H   SER A 956      49.632 184.733 108.550  1.00122.080          H  
ATOM  15474  HA  SER A 956      47.402 184.472 106.616  1.00122.330          H  
ATOM  15475 1HB  SER A 956      48.897 182.947 105.384  1.00171.160          H  
ATOM  15476 2HB  SER A 956      49.577 184.555 105.506  1.00171.160          H  
ATOM  15477  HG  SER A 956      51.069 182.970 105.995  1.00171.160          H  
ATOM  15478  N   GLN A 957      47.472 182.622 108.987  1.00101.990          N  
ATOM  15479  CA  GLN A 957      46.909 181.370 109.505  1.00102.180          C  
ATOM  15480  C   GLN A 957      45.684 181.140 108.612  1.00102.590          C  
ATOM  15481  O   GLN A 957      45.022 182.102 108.257  1.00102.500          O  
ATOM  15482  CB  GLN A 957      46.569 181.488 111.001  1.00142.980          C  
ATOM  15483  CG  GLN A 957      46.157 180.180 111.709  1.00142.980          C  
ATOM  15484  CD  GLN A 957      44.688 179.820 111.425  1.00142.980          C  
ATOM  15485  OE1 GLN A 957      43.869 180.710 111.102  1.00142.980          O  
ATOM  15486  NE2 GLN A 957      44.330 178.536 111.527  1.00142.980          N  
ATOM  15487  H   GLN A 957      47.627 183.415 109.593  1.00122.390          H  
ATOM  15488  HA  GLN A 957      47.619 180.556 109.355  1.00122.620          H  
ATOM  15489 1HB  GLN A 957      47.445 181.870 111.530  1.00171.570          H  
ATOM  15490 2HB  GLN A 957      45.798 182.197 111.144  1.00171.570          H  
ATOM  15491 1HG  GLN A 957      46.789 179.358 111.366  1.00171.570          H  
ATOM  15492 2HG  GLN A 957      46.276 180.319 112.783  1.00171.570          H  
ATOM  15493 1HE2 GLN A 957      43.355 178.257 111.347  1.00171.570          H  
ATOM  15494 2HE2 GLN A 957      45.015 177.823 111.798  1.00171.570          H  
ATOM  15495  N   VAL A 958      45.385 179.912 108.214  1.00103.030          N  
ATOM  15496  CA  VAL A 958      44.296 179.688 107.249  1.00103.500          C  
ATOM  15497  C   VAL A 958      42.865 180.195 107.567  1.00103.400          C  
ATOM  15498  O   VAL A 958      42.142 180.578 106.639  1.00103.710          O  
ATOM  15499  CB  VAL A 958      44.230 178.177 106.909  1.00144.710          C  
ATOM  15500  CG1 VAL A 958      43.748 177.350 108.116  1.00144.710          C  
ATOM  15501  CG2 VAL A 958      43.304 177.952 105.692  1.00144.710          C  
ATOM  15502  H   VAL A 958      45.950 179.137 108.537  1.00123.640          H  
ATOM  15503  HA  VAL A 958      44.610 180.191 106.333  1.00124.200          H  
ATOM  15504  HB  VAL A 958      45.237 177.841 106.663  1.00173.650          H  
ATOM  15505 1HG1 VAL A 958      43.744 176.294 107.849  1.00173.650          H  
ATOM  15506 2HG1 VAL A 958      44.414 177.501 108.953  1.00173.650          H  
ATOM  15507 3HG1 VAL A 958      42.743 177.635 108.400  1.00173.650          H  
ATOM  15508 1HG2 VAL A 958      43.290 176.894 105.435  1.00173.650          H  
ATOM  15509 2HG2 VAL A 958      42.281 178.263 105.907  1.00173.650          H  
ATOM  15510 3HG2 VAL A 958      43.672 178.522 104.838  1.00173.650          H  
ATOM  15511  N   ASN A 959      42.426 180.229 108.827  1.00103.000          N  
ATOM  15512  CA  ASN A 959      41.060 180.652 109.089  1.00102.930          C  
ATOM  15513  C   ASN A 959      41.078 182.161 109.131  1.00102.550          C  
ATOM  15514  O   ASN A 959      40.161 182.854 108.662  1.00102.710          O  
ATOM  15515  CB  ASN A 959      40.606 180.076 110.413  1.00144.130          C  
ATOM  15516  CG  ASN A 959      40.510 178.579 110.378  1.00144.130          C  
ATOM  15517  OD1 ASN A 959      41.455 177.872 110.799  1.00144.130          O  
ATOM  15518  ND2 ASN A 959      39.403 178.064 109.898  1.00144.130          N  
ATOM  15519  H   ASN A 959      43.020 179.998 109.614  1.00123.600          H  
ATOM  15520  HA  ASN A 959      40.406 180.329 108.278  1.00123.520          H  
ATOM  15521 1HB  ASN A 959      41.298 180.367 111.201  1.00172.960          H  
ATOM  15522 2HB  ASN A 959      39.632 180.485 110.672  1.00172.960          H  
ATOM  15523 1HD2 ASN A 959      39.292 177.064 109.865  1.00172.960          H  
ATOM  15524 2HD2 ASN A 959      38.668 178.659 109.573  1.00172.960          H  
ATOM  15525  N   THR A 960      42.192 182.636 109.653  1.00102.090          N  
ATOM  15526  CA  THR A 960      42.514 184.023 109.819  1.00101.690          C  
ATOM  15527  C   THR A 960      42.627 184.675 108.462  1.00101.980          C  
ATOM  15528  O   THR A 960      42.155 185.786 108.261  1.00101.870          O  
ATOM  15529  CB  THR A 960      43.835 184.161 110.566  1.00142.530          C  
ATOM  15530  OG1 THR A 960      43.727 183.507 111.849  1.00142.530          O  
ATOM  15531  CG2 THR A 960      44.133 185.586 110.755  1.00142.530          C  
ATOM  15532  H   THR A 960      42.854 181.952 110.013  1.00122.510          H  
ATOM  15533  HA  THR A 960      41.720 184.508 110.362  1.00122.030          H  
ATOM  15534  HB  THR A 960      44.630 183.725 110.002  1.00171.030          H  
ATOM  15535  HG1 THR A 960      43.760 182.532 111.705  1.00171.030          H  
ATOM  15536 1HG2 THR A 960      45.059 185.698 111.288  1.00171.030          H  
ATOM  15537 2HG2 THR A 960      44.223 186.094 109.797  1.00171.030          H  
ATOM  15538 3HG2 THR A 960      43.338 186.028 111.320  1.00171.030          H  
ATOM  15539  N   LEU A 961      43.276 183.975 107.542  1.00102.400          N  
ATOM  15540  CA  LEU A 961      43.545 184.392 106.188  1.00102.740          C  
ATOM  15541  C   LEU A 961      42.258 184.633 105.437  1.00103.020          C  
ATOM  15542  O   LEU A 961      42.082 185.688 104.834  1.00103.050          O  
ATOM  15543  CB  LEU A 961      44.353 183.293 105.503  1.00143.700          C  
ATOM  15544  CG  LEU A 961      44.740 183.461 104.075  1.00143.700          C  
ATOM  15545  CD1 LEU A 961      45.620 184.686 103.903  1.00143.700          C  
ATOM  15546  CD2 LEU A 961      45.484 182.206 103.650  1.00143.700          C  
ATOM  15547  H   LEU A 961      43.647 183.079 107.827  1.00122.880          H  
ATOM  15548  HA  LEU A 961      44.122 185.308 106.228  1.00123.290          H  
ATOM  15549 1HB  LEU A 961      45.262 183.142 106.061  1.00172.440          H  
ATOM  15550 2HB  LEU A 961      43.773 182.379 105.565  1.00172.440          H  
ATOM  15551  HG  LEU A 961      43.860 183.581 103.471  1.00172.440          H  
ATOM  15552 1HD1 LEU A 961      45.918 184.785 102.862  1.00172.440          H  
ATOM  15553 2HD1 LEU A 961      45.093 185.590 104.202  1.00172.440          H  
ATOM  15554 3HD1 LEU A 961      46.498 184.562 104.499  1.00172.440          H  
ATOM  15555 1HD2 LEU A 961      45.779 182.292 102.609  1.00172.440          H  
ATOM  15556 2HD2 LEU A 961      46.379 182.080 104.269  1.00172.440          H  
ATOM  15557 3HD2 LEU A 961      44.838 181.337 103.770  1.00172.440          H  
ATOM  15558  N   ASN A 962      41.315 183.701 105.529  1.00103.260          N  
ATOM  15559  CA  ASN A 962      40.058 183.914 104.835  1.00103.570          C  
ATOM  15560  C   ASN A 962      39.381 185.188 105.363  1.00103.130          C  
ATOM  15561  O   ASN A 962      38.843 186.006 104.597  1.00103.250          O  
ATOM  15562  CB  ASN A 962      39.168 182.713 105.049  1.00144.870          C  
ATOM  15563  CG  ASN A 962      39.636 181.496 104.297  1.00144.870          C  
ATOM  15564  OD1 ASN A 962      40.342 181.589 103.282  1.00144.870          O  
ATOM  15565  ND2 ASN A 962      39.267 180.348 104.810  1.00144.870          N  
ATOM  15566  H   ASN A 962      41.512 182.824 106.023  1.00123.910          H  
ATOM  15567  HA  ASN A 962      40.258 184.046 103.778  1.00124.280          H  
ATOM  15568 1HB  ASN A 962      39.153 182.473 106.116  1.00173.850          H  
ATOM  15569 2HB  ASN A 962      38.150 182.952 104.751  1.00173.850          H  
ATOM  15570 1HD2 ASN A 962      39.554 179.457 104.385  1.00173.850          H  
ATOM  15571 2HD2 ASN A 962      38.712 180.326 105.638  1.00173.850          H  
ATOM  15572  N   ALA A 963      39.412 185.367 106.687  1.00102.610          N  
ATOM  15573  CA  ALA A 963      38.833 186.560 107.286  1.00102.170          C  
ATOM  15574  C   ALA A 963      39.593 187.830 106.858  1.00101.890          C  
ATOM  15575  O   ALA A 963      38.982 188.877 106.587  1.00101.840          O  
ATOM  15576  CB  ALA A 963      38.828 186.411 108.779  1.00143.210          C  
ATOM  15577  H   ALA A 963      39.818 184.642 107.291  1.00123.130          H  
ATOM  15578  HA  ALA A 963      37.806 186.646 106.939  1.00122.600          H  
ATOM  15579 1HB  ALA A 963      38.356 187.271 109.203  1.00171.860          H  
ATOM  15580 2HB  ALA A 963      38.275 185.518 109.058  1.00171.860          H  
ATOM  15581 3HB  ALA A 963      39.846 186.331 109.132  1.00171.860          H  
ATOM  15582  N   ALA A 964      40.927 187.713 106.788  1.00101.750          N  
ATOM  15583  CA  ALA A 964      41.827 188.778 106.384  1.00101.510          C  
ATOM  15584  C   ALA A 964      41.535 189.206 104.956  1.00101.950          C  
ATOM  15585  O   ALA A 964      41.634 190.393 104.650  1.00101.760          O  
ATOM  15586  CB  ALA A 964      43.275 188.333 106.516  1.00142.210          C  
ATOM  15587  H   ALA A 964      41.341 186.836 107.086  1.00122.100          H  
ATOM  15588  HA  ALA A 964      41.655 189.631 107.042  1.00121.810          H  
ATOM  15589 1HB  ALA A 964      43.933 189.152 106.237  1.00170.650          H  
ATOM  15590 2HB  ALA A 964      43.469 188.040 107.546  1.00170.650          H  
ATOM  15591 3HB  ALA A 964      43.449 187.497 105.863  1.00170.650          H  
ATOM  15592  N   PHE A 965      41.187 188.242 104.082  1.00102.540          N  
ATOM  15593  CA  PHE A 965      40.877 188.542 102.694  1.00103.000          C  
ATOM  15594  C   PHE A 965      39.691 189.483 102.649  1.00102.920          C  
ATOM  15595  O   PHE A 965      39.705 190.462 101.896  1.00102.960          O  
ATOM  15596  CB  PHE A 965      40.542 187.272 101.895  1.00144.020          C  
ATOM  15597  CG  PHE A 965      41.699 186.330 101.540  1.00144.020          C  
ATOM  15598  CD1 PHE A 965      41.432 184.975 101.375  1.00144.020          C  
ATOM  15599  CD2 PHE A 965      43.016 186.759 101.353  1.00144.020          C  
ATOM  15600  CE1 PHE A 965      42.418 184.090 101.047  1.00144.020          C  
ATOM  15601  CE2 PHE A 965      44.000 185.864 101.018  1.00144.020          C  
ATOM  15602  CZ  PHE A 965      43.694 184.529 100.866  1.00144.020          C  
ATOM  15603  H   PHE A 965      41.199 187.271 104.405  1.00123.050          H  
ATOM  15604  HA  PHE A 965      41.722 189.054 102.244  1.00123.600          H  
ATOM  15605 1HB  PHE A 965      39.819 186.694 102.458  1.00172.820          H  
ATOM  15606 2HB  PHE A 965      40.054 187.559 100.968  1.00172.820          H  
ATOM  15607  HD1 PHE A 965      40.412 184.617 101.513  1.00172.820          H  
ATOM  15608  HD2 PHE A 965      43.286 187.803 101.465  1.00172.820          H  
ATOM  15609  HE1 PHE A 965      42.185 183.030 100.930  1.00172.820          H  
ATOM  15610  HE2 PHE A 965      45.031 186.214 100.877  1.00172.820          H  
ATOM  15611  HZ  PHE A 965      44.465 183.817 100.613  1.00172.820          H  
ATOM  15612  N   PHE A 966      38.669 189.223 103.472  1.00102.810          N  
ATOM  15613  CA  PHE A 966      37.521 190.127 103.522  1.00102.750          C  
ATOM  15614  C   PHE A 966      37.936 191.549 103.878  1.00102.090          C  
ATOM  15615  O   PHE A 966      37.533 192.499 103.200  1.00102.050          O  
ATOM  15616  CB  PHE A 966      36.445 189.660 104.491  1.00143.870          C  
ATOM  15617  CG  PHE A 966      35.389 190.709 104.688  1.00143.870          C  
ATOM  15618  CD1 PHE A 966      34.444 190.978 103.713  1.00143.870          C  
ATOM  15619  CD2 PHE A 966      35.350 191.436 105.867  1.00143.870          C  
ATOM  15620  CE1 PHE A 966      33.495 191.959 103.913  1.00143.870          C  
ATOM  15621  CE2 PHE A 966      34.405 192.403 106.066  1.00143.870          C  
ATOM  15622  CZ  PHE A 966      33.478 192.670 105.087  1.00143.870          C  
ATOM  15623  H   PHE A 966      38.689 188.353 104.026  1.00123.370          H  
ATOM  15624  HA  PHE A 966      37.079 190.149 102.528  1.00123.300          H  
ATOM  15625 1HB  PHE A 966      35.974 188.757 104.114  1.00172.650          H  
ATOM  15626 2HB  PHE A 966      36.885 189.428 105.453  1.00172.650          H  
ATOM  15627  HD1 PHE A 966      34.458 190.416 102.780  1.00172.650          H  
ATOM  15628  HD2 PHE A 966      36.089 191.231 106.642  1.00172.650          H  
ATOM  15629  HE1 PHE A 966      32.759 192.171 103.137  1.00172.650          H  
ATOM  15630  HE2 PHE A 966      34.392 192.968 106.998  1.00172.650          H  
ATOM  15631  HZ  PHE A 966      32.730 193.445 105.244  1.00172.650          H  
ATOM  15632  N   ILE A 967      38.701 191.708 104.954  1.00101.590          N  
ATOM  15633  CA  ILE A 967      39.095 193.051 105.365  1.00100.950          C  
ATOM  15634  C   ILE A 967      39.951 193.750 104.301  1.00100.840          C  
ATOM  15635  O   ILE A 967      39.795 194.958 104.065  1.00100.540          O  
ATOM  15636  CB  ILE A 967      39.839 193.041 106.713  1.00141.590          C  
ATOM  15637  CG1 ILE A 967      38.902 192.545 107.885  1.00141.590          C  
ATOM  15638  CG2 ILE A 967      40.409 194.438 107.012  1.00141.590          C  
ATOM  15639  CD1 ILE A 967      37.660 193.398 108.192  1.00141.590          C  
ATOM  15640  H   ILE A 967      38.993 190.872 105.480  1.00121.910          H  
ATOM  15641  HA  ILE A 967      38.195 193.639 105.480  1.00121.140          H  
ATOM  15642  HB  ILE A 967      40.675 192.330 106.659  1.00169.900          H  
ATOM  15643 1HG1 ILE A 967      38.570 191.534 107.641  1.00169.900          H  
ATOM  15644 2HG1 ILE A 967      39.501 192.494 108.798  1.00169.900          H  
ATOM  15645 1HG2 ILE A 967      40.936 194.380 107.951  1.00169.900          H  
ATOM  15646 2HG2 ILE A 967      41.102 194.751 106.241  1.00169.900          H  
ATOM  15647 3HG2 ILE A 967      39.608 195.170 107.084  1.00169.900          H  
ATOM  15648 1HD1 ILE A 967      37.116 192.939 109.016  1.00169.900          H  
ATOM  15649 2HD1 ILE A 967      37.955 194.404 108.481  1.00169.900          H  
ATOM  15650 3HD1 ILE A 967      37.012 193.453 107.331  1.00169.900          H  
ATOM  15651  N   GLN A 968      40.894 193.025 103.706  1.00101.090          N  
ATOM  15652  CA  GLN A 968      41.731 193.609 102.673  1.00101.010          C  
ATOM  15653  C   GLN A 968      40.904 193.960 101.428  1.00101.390          C  
ATOM  15654  O   GLN A 968      41.172 194.957 100.765  1.00101.310          O  
ATOM  15655  CB  GLN A 968      42.886 192.666 102.364  1.00141.450          C  
ATOM  15656  CG  GLN A 968      43.864 192.521 103.506  1.00141.450          C  
ATOM  15657  CD  GLN A 968      44.613 193.805 103.784  1.00141.450          C  
ATOM  15658  OE1 GLN A 968      45.177 194.425 102.891  1.00141.450          O  
ATOM  15659  NE2 GLN A 968      44.601 194.223 105.037  1.00141.450          N  
ATOM  15660  H   GLN A 968      41.025 192.042 103.973  1.00121.310          H  
ATOM  15661  HA  GLN A 968      42.150 194.537 103.057  1.00121.210          H  
ATOM  15662 1HB  GLN A 968      42.502 191.681 102.090  1.00169.740          H  
ATOM  15663 2HB  GLN A 968      43.446 193.052 101.551  1.00169.740          H  
ATOM  15664 1HG  GLN A 968      43.310 192.268 104.405  1.00169.740          H  
ATOM  15665 2HG  GLN A 968      44.568 191.737 103.281  1.00169.740          H  
ATOM  15666 1HE2 GLN A 968      45.068 195.072 105.291  1.00169.740          H  
ATOM  15667 2HE2 GLN A 968      44.112 193.684 105.727  1.00169.740          H  
ATOM  15668  N   SER A 969      39.878 193.166 101.124  1.00101.850          N  
ATOM  15669  CA  SER A 969      38.971 193.441 100.013  1.00102.250          C  
ATOM  15670  C   SER A 969      38.153 194.713 100.292  1.00102.020          C  
ATOM  15671  O   SER A 969      37.860 195.490  99.383  1.00102.140          O  
ATOM  15672  CB  SER A 969      38.039 192.263  99.797  1.00142.990          C  
ATOM  15673  OG  SER A 969      38.752 191.118  99.394  1.00142.990          O  
ATOM  15674  H   SER A 969      39.744 192.304 101.654  1.00122.220          H  
ATOM  15675  HA  SER A 969      39.547 193.598  99.110  1.00122.700          H  
ATOM  15676 1HB  SER A 969      37.498 192.054 100.713  1.00171.590          H  
ATOM  15677 2HB  SER A 969      37.307 192.524  99.039  1.00171.590          H  
ATOM  15678  HG  SER A 969      39.199 190.791 100.206  1.00171.590          H  
ATOM  15679  N   LEU A 970      37.768 194.886 101.562  1.00101.720          N  
ATOM  15680  CA  LEU A 970      36.958 195.987 102.080  1.00101.590          C  
ATOM  15681  C   LEU A 970      37.608 197.390 102.052  1.00100.880          C  
ATOM  15682  O   LEU A 970      36.920 198.354 101.720  1.00100.640          O  
ATOM  15683  CB  LEU A 970      36.590 195.647 103.541  1.00142.280          C  
ATOM  15684  CG  LEU A 970      35.679 196.582 104.344  1.00142.280          C  
ATOM  15685  CD1 LEU A 970      34.301 196.668 103.692  1.00142.280          C  
ATOM  15686  CD2 LEU A 970      35.606 196.040 105.782  1.00142.280          C  
ATOM  15687  H   LEU A 970      38.003 194.133 102.214  1.00122.060          H  
ATOM  15688  HA  LEU A 970      36.054 196.025 101.478  1.00121.910          H  
ATOM  15689 1HB  LEU A 970      36.133 194.656 103.552  1.00170.730          H  
ATOM  15690 2HB  LEU A 970      37.501 195.586 104.096  1.00170.730          H  
ATOM  15691  HG  LEU A 970      36.099 197.587 104.357  1.00170.730          H  
ATOM  15692 1HD1 LEU A 970      33.664 197.333 104.276  1.00170.730          H  
ATOM  15693 2HD1 LEU A 970      34.389 197.063 102.682  1.00170.730          H  
ATOM  15694 3HD1 LEU A 970      33.852 195.674 103.658  1.00170.730          H  
ATOM  15695 1HD2 LEU A 970      34.973 196.684 106.391  1.00170.730          H  
ATOM  15696 2HD2 LEU A 970      35.193 195.046 105.766  1.00170.730          H  
ATOM  15697 3HD2 LEU A 970      36.608 196.004 106.209  1.00170.730          H  
ATOM  15698  N   ILE A 971      38.907 197.497 102.424  1.00100.570          N  
ATOM  15699  CA  ILE A 971      39.681 198.775 102.546  1.00 99.960          C  
ATOM  15700  C   ILE A 971      38.774 200.036 102.360  1.00 99.880          C  
ATOM  15701  O   ILE A 971      38.229 200.484 103.378  1.00 99.970          O  
ATOM  15702  CB  ILE A 971      40.973 198.788 101.667  1.00140.190          C  
ATOM  15703  CG1 ILE A 971      41.920 197.675 102.126  1.00140.190          C  
ATOM  15704  CG2 ILE A 971      41.763 200.173 101.873  1.00140.190          C  
ATOM  15705  CD1 ILE A 971      43.070 197.354 101.145  1.00140.190          C  
ATOM  15706  H   ILE A 971      39.352 196.626 102.730  1.00120.680          H  
ATOM  15707  HA  ILE A 971      40.055 198.817 103.566  1.00119.950          H  
ATOM  15708  HB  ILE A 971      40.726 198.595 100.639  1.00168.230          H  
ATOM  15709 1HG1 ILE A 971      42.365 197.959 103.077  1.00168.230          H  
ATOM  15710 2HG1 ILE A 971      41.341 196.786 102.283  1.00168.230          H  
ATOM  15711 1HG2 ILE A 971      42.673 200.175 101.280  1.00168.230          H  
ATOM  15712 2HG2 ILE A 971      41.187 201.036 101.599  1.00168.230          H  
ATOM  15713 3HG2 ILE A 971      42.018 200.275 102.928  1.00168.230          H  
ATOM  15714 1HD1 ILE A 971      43.674 196.540 101.562  1.00168.230          H  
ATOM  15715 2HD1 ILE A 971      42.657 197.032 100.187  1.00168.230          H  
ATOM  15716 3HD1 ILE A 971      43.707 198.211 100.981  1.00168.230          H  
ATOM  15717  N   ASP A 972      38.570 200.688 101.162  1.00 99.730          N  
ATOM  15718  CA  ASP A 972      39.108 200.605  99.778  1.00 99.470          C  
ATOM  15719  C   ASP A 972      38.781 201.978  99.186  1.00 99.730          C  
ATOM  15720  O   ASP A 972      38.157 202.803  99.861  1.00 99.630          O  
ATOM  15721  CB  ASP A 972      38.540 199.433  98.930  1.00139.360          C  
ATOM  15722  CG  ASP A 972      39.495 199.032  97.730  1.00139.360          C  
ATOM  15723  OD1 ASP A 972      40.236 199.896  97.328  1.00139.360          O  
ATOM  15724  OD2 ASP A 972      39.459 197.931  97.222  1.00139.360          O  
ATOM  15725  H   ASP A 972      37.915 201.451 101.252  1.00119.680          H  
ATOM  15726  HA  ASP A 972      40.182 200.533  99.755  1.00119.360          H  
ATOM  15727 1HB  ASP A 972      38.390 198.558  99.557  1.00167.230          H  
ATOM  15728 2HB  ASP A 972      37.566 199.712  98.530  1.00167.230          H  
ATOM  15729  N   TYR A 973      39.166 202.227  97.943  1.00100.050          N  
ATOM  15730  CA  TYR A 973      38.927 203.528  97.319  1.00100.310          C  
ATOM  15731  C   TYR A 973      38.253 203.410  95.962  1.00100.730          C  
ATOM  15732  O   TYR A 973      38.420 202.415  95.258  1.00100.990          O  
ATOM  15733  CB  TYR A 973      40.250 204.285  97.194  1.00140.330          C  
ATOM  15734  CG  TYR A 973      40.906 204.500  98.540  1.00140.330          C  
ATOM  15735  CD1 TYR A 973      41.887 203.626  98.994  1.00140.330          C  
ATOM  15736  CD2 TYR A 973      40.492 205.531  99.340  1.00140.330          C  
ATOM  15737  CE1 TYR A 973      42.450 203.807 100.236  1.00140.330          C  
ATOM  15738  CE2 TYR A 973      41.048 205.704 100.579  1.00140.330          C  
ATOM  15739  CZ  TYR A 973      42.027 204.851 101.027  1.00140.330          C  
ATOM  15740  OH  TYR A 973      42.584 205.037 102.272  1.00140.330          O  
ATOM  15741  H   TYR A 973      39.661 201.492  97.443  1.00120.060          H  
ATOM  15742  HA  TYR A 973      38.260 204.100  97.962  1.00120.370          H  
ATOM  15743 1HB  TYR A 973      40.940 203.729  96.555  1.00168.400          H  
ATOM  15744 2HB  TYR A 973      40.078 205.253  96.735  1.00168.400          H  
ATOM  15745  HD1 TYR A 973      42.205 202.802  98.370  1.00168.400          H  
ATOM  15746  HD2 TYR A 973      39.713 206.211  98.996  1.00168.400          H  
ATOM  15747  HE1 TYR A 973      43.218 203.128 100.597  1.00168.400          H  
ATOM  15748  HE2 TYR A 973      40.711 206.525 101.212  1.00168.400          H  
ATOM  15749  HH  TYR A 973      42.187 205.805 102.690  1.00168.400          H  
ATOM  15750  N   SER A 974      37.516 204.447  95.567  1.00100.830          N  
ATOM  15751  CA  SER A 974      36.874 204.422  94.260  1.00101.120          C  
ATOM  15752  C   SER A 974      36.730 205.790  93.619  1.00100.930          C  
ATOM  15753  O   SER A 974      36.265 206.754  94.234  1.00100.970          O  
ATOM  15754  CB  SER A 974      35.509 203.780  94.355  1.00141.450          C  
ATOM  15755  OG  SER A 974      34.876 203.784  93.105  1.00141.450          O  
ATOM  15756  H   SER A 974      37.396 205.247  96.171  1.00121.000          H  
ATOM  15757  HA  SER A 974      37.488 203.813  93.596  1.00121.340          H  
ATOM  15758 1HB  SER A 974      35.614 202.755  94.710  1.00169.740          H  
ATOM  15759 2HB  SER A 974      34.902 204.320  95.079  1.00169.740          H  
ATOM  15760  HG  SER A 974      34.032 203.344  93.237  1.00169.740          H  
ATOM  15761  N   SER A 975      37.181 205.841  92.377  1.00100.780          N  
ATOM  15762  CA  SER A 975      37.161 206.983  91.477  1.00100.620          C  
ATOM  15763  C   SER A 975      37.527 206.476  90.100  1.00100.910          C  
ATOM  15764  O   SER A 975      38.344 205.556  89.983  1.00101.200          O  
ATOM  15765  CB  SER A 975      38.097 208.068  91.914  1.00140.930          C  
ATOM  15766  OG  SER A 975      38.122 209.103  90.969  1.00140.930          O  
ATOM  15767  H   SER A 975      37.549 204.977  92.008  1.00120.940          H  
ATOM  15768  HA  SER A 975      36.150 207.393  91.437  1.00120.740          H  
ATOM  15769 1HB  SER A 975      37.770 208.462  92.878  1.00169.120          H  
ATOM  15770 2HB  SER A 975      39.073 207.660  92.048  1.00169.120          H  
ATOM  15771  HG  SER A 975      38.686 209.789  91.331  1.00169.120          H  
ATOM  15772  N   ASN A 976      36.937 207.027  89.059  1.00100.830          N  
ATOM  15773  CA  ASN A 976      37.267 206.537  87.733  1.00101.060          C  
ATOM  15774  C   ASN A 976      37.167 207.709  86.741  1.00101.520          C  
ATOM  15775  O   ASN A 976      36.691 208.774  87.130  1.00101.610          O  
ATOM  15776  CB  ASN A 976      36.310 205.353  87.477  1.00141.390          C  
ATOM  15777  CG  ASN A 976      34.858 205.721  87.443  1.00141.390          C  
ATOM  15778  OD1 ASN A 976      34.429 206.606  86.697  1.00141.390          O  
ATOM  15779  ND2 ASN A 976      34.072 205.041  88.250  1.00141.390          N  
ATOM  15780  H   ASN A 976      36.277 207.789  89.184  1.00121.000          H  
ATOM  15781  HA  ASN A 976      38.293 206.178  87.732  1.00121.270          H  
ATOM  15782 1HB  ASN A 976      36.536 204.777  86.623  1.00169.670          H  
ATOM  15783 2HB  ASN A 976      36.420 204.666  88.311  1.00169.670          H  
ATOM  15784 1HD2 ASN A 976      33.090 205.235  88.275  1.00169.670          H  
ATOM  15785 2HD2 ASN A 976      34.452 204.329  88.844  1.00169.670          H  
ATOM  15786  N   LYS A 977      37.619 207.568  85.475  1.00101.940          N  
ATOM  15787  CA  LYS A 977      38.249 206.384  84.872  1.00102.400          C  
ATOM  15788  C   LYS A 977      39.709 206.145  85.262  1.00102.680          C  
ATOM  15789  O   LYS A 977      40.142 204.996  85.311  1.00102.820          O  
ATOM  15790  CB  LYS A 977      38.183 206.485  83.336  1.00143.180          C  
ATOM  15791  CG  LYS A 977      39.138 207.537  82.694  1.00143.180          C  
ATOM  15792  CD  LYS A 977      38.985 207.606  81.166  1.00143.180          C  
ATOM  15793  CE  LYS A 977      39.861 208.732  80.527  1.00143.180          C  
ATOM  15794  NZ  LYS A 977      41.359 208.473  80.607  1.00143.180          N  
ATOM  15795  H   LYS A 977      37.509 208.376  84.878  1.00122.330          H  
ATOM  15796  HA  LYS A 977      37.704 205.502  85.138  1.00122.880          H  
ATOM  15797 1HB  LYS A 977      38.428 205.513  82.902  1.00171.810          H  
ATOM  15798 2HB  LYS A 977      37.164 206.728  83.035  1.00171.810          H  
ATOM  15799 1HG  LYS A 977      38.967 208.525  83.120  1.00171.810          H  
ATOM  15800 2HG  LYS A 977      40.167 207.253  82.889  1.00171.810          H  
ATOM  15801 1HD  LYS A 977      39.271 206.646  80.735  1.00171.810          H  
ATOM  15802 2HD  LYS A 977      37.940 207.796  80.918  1.00171.810          H  
ATOM  15803 1HE  LYS A 977      39.581 208.827  79.481  1.00171.810          H  
ATOM  15804 2HE  LYS A 977      39.646 209.671  81.037  1.00171.810          H  
ATOM  15805 1HZ  LYS A 977      41.847 209.237  80.173  1.00171.810          H  
ATOM  15806 2HZ  LYS A 977      41.699 208.398  81.589  1.00171.810          H  
ATOM  15807 3HZ  LYS A 977      41.583 207.621  80.129  1.00171.810          H  
ATOM  15808  N   ASP A 978      40.453 207.189  85.628  1.00102.770          N  
ATOM  15809  CA  ASP A 978      41.889 206.989  85.778  1.00103.110          C  
ATOM  15810  C   ASP A 978      42.345 206.394  87.100  1.00102.850          C  
ATOM  15811  O   ASP A 978      43.295 205.616  87.114  1.00103.180          O  
ATOM  15812  CB  ASP A 978      42.576 208.328  85.565  1.00144.220          C  
ATOM  15813  CG  ASP A 978      42.319 208.855  84.146  1.00144.220          C  
ATOM  15814  OD1 ASP A 978      42.568 208.160  83.176  1.00144.220          O  
ATOM  15815  OD2 ASP A 978      41.825 209.945  84.045  1.00144.220          O  
ATOM  15816  H   ASP A 978      40.063 208.124  85.655  1.00123.320          H  
ATOM  15817  HA  ASP A 978      42.213 206.317  84.983  1.00123.730          H  
ATOM  15818 1HB  ASP A 978      42.216 209.055  86.291  1.00173.060          H  
ATOM  15819 2HB  ASP A 978      43.656 208.218  85.716  1.00173.060          H  
ATOM  15820  N   VAL A 979      41.694 206.714  88.212  1.00102.270          N  
ATOM  15821  CA  VAL A 979      42.172 206.135  89.465  1.00101.990          C  
ATOM  15822  C   VAL A 979      41.934 204.633  89.405  1.00102.360          C  
ATOM  15823  O   VAL A 979      42.838 203.842  89.694  1.00102.520          O  
ATOM  15824  CB  VAL A 979      41.479 206.755  90.681  1.00142.900          C  
ATOM  15825  CG1 VAL A 979      41.874 206.007  91.969  1.00142.900          C  
ATOM  15826  CG2 VAL A 979      41.854 208.215  90.772  1.00142.900          C  
ATOM  15827  H   VAL A 979      40.915 207.354  88.179  1.00122.720          H  
ATOM  15828  HA  VAL A 979      43.244 206.316  89.553  1.00122.390          H  
ATOM  15829  HB  VAL A 979      40.430 206.663  90.559  1.00171.480          H  
ATOM  15830 1HG1 VAL A 979      41.371 206.451  92.812  1.00171.480          H  
ATOM  15831 2HG1 VAL A 979      41.590 204.962  91.900  1.00171.480          H  
ATOM  15832 3HG1 VAL A 979      42.949 206.080  92.115  1.00171.480          H  
ATOM  15833 1HG2 VAL A 979      41.363 208.674  91.607  1.00171.480          H  
ATOM  15834 2HG2 VAL A 979      42.919 208.286  90.899  1.00171.480          H  
ATOM  15835 3HG2 VAL A 979      41.560 208.729  89.862  1.00171.480          H  
ATOM  15836  N   LEU A 980      40.724 204.253  88.982  1.00102.500          N  
ATOM  15837  CA  LEU A 980      40.341 202.869  88.826  1.00102.860          C  
ATOM  15838  C   LEU A 980      41.258 202.137  87.872  1.00103.620          C  
ATOM  15839  O   LEU A 980      41.716 201.041  88.207  1.00103.900          O  
ATOM  15840  CB  LEU A 980      38.898 202.789  88.300  1.00143.860          C  
ATOM  15841  CG  LEU A 980      38.304 201.382  87.988  1.00143.860          C  
ATOM  15842  CD1 LEU A 980      38.260 200.522  89.257  1.00143.860          C  
ATOM  15843  CD2 LEU A 980      36.896 201.577  87.412  1.00143.860          C  
ATOM  15844  H   LEU A 980      40.009 204.961  88.835  1.00123.000          H  
ATOM  15845  HA  LEU A 980      40.401 202.396  89.803  1.00123.430          H  
ATOM  15846 1HB  LEU A 980      38.252 203.248  89.039  1.00172.630          H  
ATOM  15847 2HB  LEU A 980      38.840 203.380  87.383  1.00172.630          H  
ATOM  15848  HG  LEU A 980      38.928 200.870  87.252  1.00172.630          H  
ATOM  15849 1HD1 LEU A 980      37.838 199.546  89.016  1.00172.630          H  
ATOM  15850 2HD1 LEU A 980      39.266 200.381  89.651  1.00172.630          H  
ATOM  15851 3HD1 LEU A 980      37.642 201.011  90.008  1.00172.630          H  
ATOM  15852 1HD2 LEU A 980      36.462 200.604  87.174  1.00172.630          H  
ATOM  15853 2HD2 LEU A 980      36.267 202.084  88.144  1.00172.630          H  
ATOM  15854 3HD2 LEU A 980      36.957 202.177  86.505  1.00172.630          H  
ATOM  15855  N   ASN A 981      41.552 202.714  86.696  1.00103.990          N  
ATOM  15856  CA  ASN A 981      42.417 202.019  85.760  1.00104.750          C  
ATOM  15857  C   ASN A 981      43.825 201.815  86.314  1.00104.810          C  
ATOM  15858  O   ASN A 981      44.409 200.738  86.122  1.00105.340          O  
ATOM  15859  CB  ASN A 981      42.481 202.761  84.444  1.00146.350          C  
ATOM  15860  CG  ASN A 981      41.219 202.645  83.639  1.00146.350          C  
ATOM  15861  OD1 ASN A 981      40.384 201.757  83.854  1.00146.350          O  
ATOM  15862  ND2 ASN A 981      41.066 203.532  82.695  1.00146.350          N  
ATOM  15863  H   ASN A 981      41.141 203.611  86.420  1.00124.790          H  
ATOM  15864  HA  ASN A 981      41.994 201.032  85.578  1.00125.700          H  
ATOM  15865 1HB  ASN A 981      42.672 203.819  84.642  1.00175.620          H  
ATOM  15866 2HB  ASN A 981      43.316 202.385  83.854  1.00175.620          H  
ATOM  15867 1HD2 ASN A 981      40.249 203.513  82.123  1.00175.620          H  
ATOM  15868 2HD2 ASN A 981      41.762 204.234  82.550  1.00175.620          H  
ATOM  15869  N   ASP A 982      44.374 202.808  87.031  1.00104.280          N  
ATOM  15870  CA  ASP A 982      45.719 202.645  87.570  1.00104.320          C  
ATOM  15871  C   ASP A 982      45.756 201.637  88.708  1.00104.210          C  
ATOM  15872  O   ASP A 982      46.693 200.832  88.794  1.00104.640          O  
ATOM  15873  CB  ASP A 982      46.283 203.974  88.060  1.00146.030          C  
ATOM  15874  CG  ASP A 982      46.670 204.948  86.940  1.00146.030          C  
ATOM  15875  OD1 ASP A 982      46.770 204.554  85.796  1.00146.030          O  
ATOM  15876  OD2 ASP A 982      46.902 206.091  87.260  1.00146.030          O  
ATOM  15877  H   ASP A 982      43.892 203.711  87.134  1.00125.140          H  
ATOM  15878  HA  ASP A 982      46.362 202.279  86.770  1.00125.180          H  
ATOM  15879 1HB  ASP A 982      45.525 204.462  88.684  1.00175.240          H  
ATOM  15880 2HB  ASP A 982      47.152 203.791  88.687  1.00175.240          H  
ATOM  15881  N   LEU A 983      44.752 201.658  89.592  1.00103.680          N  
ATOM  15882  CA  LEU A 983      44.746 200.680  90.664  1.00103.550          C  
ATOM  15883  C   LEU A 983      44.507 199.297  90.089  1.00104.240          C  
ATOM  15884  O   LEU A 983      45.182 198.345  90.452  1.00104.440          O  
ATOM  15885  CB  LEU A 983      43.674 200.996  91.728  1.00145.020          C  
ATOM  15886  CG  LEU A 983      43.905 202.245  92.651  1.00145.020          C  
ATOM  15887  CD1 LEU A 983      42.637 202.513  93.470  1.00145.020          C  
ATOM  15888  CD2 LEU A 983      45.080 201.990  93.610  1.00145.020          C  
ATOM  15889  H   LEU A 983      44.006 202.358  89.522  1.00124.420          H  
ATOM  15890  HA  LEU A 983      45.724 200.682  91.133  1.00124.260          H  
ATOM  15891 1HB  LEU A 983      42.728 201.156  91.204  1.00174.030          H  
ATOM  15892 2HB  LEU A 983      43.564 200.122  92.369  1.00174.030          H  
ATOM  15893  HG  LEU A 983      44.113 203.121  92.031  1.00174.030          H  
ATOM  15894 1HD1 LEU A 983      42.788 203.388  94.105  1.00174.030          H  
ATOM  15895 2HD1 LEU A 983      41.803 202.698  92.792  1.00174.030          H  
ATOM  15896 3HD1 LEU A 983      42.408 201.648  94.097  1.00174.030          H  
ATOM  15897 1HD2 LEU A 983      45.208 202.862  94.234  1.00174.030          H  
ATOM  15898 2HD2 LEU A 983      44.869 201.127  94.240  1.00174.030          H  
ATOM  15899 3HD2 LEU A 983      46.000 201.815  93.061  1.00174.030          H  
ATOM  15900  N   SER A 984      43.614 199.176  89.109  1.00104.630          N  
ATOM  15901  CA  SER A 984      43.325 197.875  88.526  1.00105.300          C  
ATOM  15902  C   SER A 984      44.569 197.287  87.862  1.00105.720          C  
ATOM  15903  O   SER A 984      44.835 196.087  87.975  1.00106.070          O  
ATOM  15904  CB  SER A 984      42.221 198.010  87.493  1.00147.150          C  
ATOM  15905  OG  SER A 984      41.020 198.423  88.084  1.00147.150          O  
ATOM  15906  H   SER A 984      43.068 199.976  88.798  1.00125.560          H  
ATOM  15907  HA  SER A 984      43.000 197.201  89.318  1.00126.360          H  
ATOM  15908 1HB  SER A 984      42.520 198.730  86.731  1.00176.580          H  
ATOM  15909 2HB  SER A 984      42.076 197.052  86.998  1.00176.580          H  
ATOM  15910  HG  SER A 984      41.160 199.373  88.276  1.00176.580          H  
ATOM  15911  N   THR A 985      45.336 198.141  87.178  1.00105.700          N  
ATOM  15912  CA  THR A 985      46.549 197.738  86.489  1.00106.090          C  
ATOM  15913  C   THR A 985      47.668 197.301  87.440  1.00105.910          C  
ATOM  15914  O   THR A 985      48.315 196.272  87.206  1.00106.290          O  
ATOM  15915  CB  THR A 985      47.079 198.891  85.603  1.00148.370          C  
ATOM  15916  OG1 THR A 985      46.090 199.239  84.623  1.00148.370          O  
ATOM  15917  CG2 THR A 985      48.358 198.457  84.875  1.00148.370          C  
ATOM  15918  H   THR A 985      45.035 199.111  87.082  1.00126.840          H  
ATOM  15919  HA  THR A 985      46.305 196.896  85.845  1.00127.310          H  
ATOM  15920  HB  THR A 985      47.288 199.764  86.224  1.00178.040          H  
ATOM  15921  HG1 THR A 985      45.357 199.719  85.068  1.00178.040          H  
ATOM  15922 1HG2 THR A 985      48.707 199.277  84.253  1.00178.040          H  
ATOM  15923 2HG2 THR A 985      49.137 198.200  85.592  1.00178.040          H  
ATOM  15924 3HG2 THR A 985      48.143 197.592  84.251  1.00178.040          H  
ATOM  15925  N   SER A 986      47.925 198.089  88.494  1.00105.340          N  
ATOM  15926  CA  SER A 986      49.031 197.794  89.402  1.00105.140          C  
ATOM  15927  C   SER A 986      48.706 196.958  90.651  1.00104.830          C  
ATOM  15928  O   SER A 986      49.592 196.275  91.176  1.00104.780          O  
ATOM  15929  CB  SER A 986      49.673 199.097  89.839  1.00147.280          C  
ATOM  15930  OG  SER A 986      50.266 199.770  88.755  1.00147.280          O  
ATOM  15931  H   SER A 986      47.382 198.946  88.634  1.00126.410          H  
ATOM  15932  HA  SER A 986      49.774 197.241  88.829  1.00126.170          H  
ATOM  15933 1HB  SER A 986      48.914 199.734  90.299  1.00176.730          H  
ATOM  15934 2HB  SER A 986      50.428 198.889  90.590  1.00176.730          H  
ATOM  15935  HG  SER A 986      50.643 200.572  89.119  1.00176.730          H  
ATOM  15936  N   VAL A 987      47.474 196.997  91.157  1.00104.650          N  
ATOM  15937  CA  VAL A 987      47.169 196.254  92.367  1.00104.320          C  
ATOM  15938  C   VAL A 987      46.804 194.829  92.015  1.00104.560          C  
ATOM  15939  O   VAL A 987      45.748 194.558  91.449  1.00104.620          O  
ATOM  15940  CB  VAL A 987      45.973 196.877  93.142  1.00146.180          C  
ATOM  15941  CG1 VAL A 987      45.643 196.037  94.376  1.00146.180          C  
ATOM  15942  CG2 VAL A 987      46.290 198.310  93.586  1.00146.180          C  
ATOM  15943  H   VAL A 987      46.740 197.542  90.718  1.00125.580          H  
ATOM  15944  HA  VAL A 987      48.047 196.247  93.004  1.00125.180          H  
ATOM  15945  HB  VAL A 987      45.101 196.875  92.492  1.00175.420          H  
ATOM  15946 1HG1 VAL A 987      44.799 196.470  94.876  1.00175.420          H  
ATOM  15947 2HG1 VAL A 987      45.392 195.016  94.094  1.00175.420          H  
ATOM  15948 3HG1 VAL A 987      46.497 196.035  95.039  1.00175.420          H  
ATOM  15949 1HG2 VAL A 987      45.434 198.726  94.115  1.00175.420          H  
ATOM  15950 2HG2 VAL A 987      47.134 198.290  94.243  1.00175.420          H  
ATOM  15951 3HG2 VAL A 987      46.514 198.923  92.718  1.00175.420          H  
ATOM  15952  N   LYS A 988      47.634 193.899  92.452  1.00104.710          N  
ATOM  15953  CA  LYS A 988      47.390 192.495  92.164  1.00104.680          C  
ATOM  15954  C   LYS A 988      46.805 191.879  93.418  1.00104.180          C  
ATOM  15955  O   LYS A 988      45.996 190.953  93.366  1.00104.080          O  
ATOM  15956  CB  LYS A 988      48.690 191.798  91.753  1.00146.560          C  
ATOM  15957  CG  LYS A 988      49.396 192.473  90.559  1.00146.560          C  
ATOM  15958  CD  LYS A 988      48.551 192.479  89.280  1.00146.560          C  
ATOM  15959  CE  LYS A 988      49.272 193.212  88.161  1.00146.560          C  
ATOM  15960  NZ  LYS A 988      48.461 193.254  86.911  1.00146.560          N  
ATOM  15961  H   LYS A 988      48.471 194.204  92.924  1.00125.650          H  
ATOM  15962  HA  LYS A 988      46.645 192.400  91.377  1.00125.620          H  
ATOM  15963 1HB  LYS A 988      49.371 191.742  92.595  1.00175.880          H  
ATOM  15964 2HB  LYS A 988      48.470 190.778  91.453  1.00175.880          H  
ATOM  15965 1HG  LYS A 988      49.636 193.509  90.818  1.00175.880          H  
ATOM  15966 2HG  LYS A 988      50.329 191.950  90.357  1.00175.880          H  
ATOM  15967 1HD  LYS A 988      48.333 191.458  88.968  1.00175.880          H  
ATOM  15968 2HD  LYS A 988      47.614 193.006  89.446  1.00175.880          H  
ATOM  15969 1HE  LYS A 988      49.458 194.236  88.491  1.00175.880          H  
ATOM  15970 2HE  LYS A 988      50.225 192.729  87.953  1.00175.880          H  
ATOM  15971 1HZ  LYS A 988      48.962 193.777  86.204  1.00175.880          H  
ATOM  15972 2HZ  LYS A 988      48.288 192.318  86.583  1.00175.880          H  
ATOM  15973 3HZ  LYS A 988      47.572 193.711  87.100  1.00175.880          H  
ATOM  15974  N   VAL A 989      47.224 192.416  94.552  1.00103.890          N  
ATOM  15975  CA  VAL A 989      46.786 191.957  95.842  1.00103.440          C  
ATOM  15976  C   VAL A 989      46.360 193.185  96.622  1.00103.010          C  
ATOM  15977  O   VAL A 989      47.012 194.230  96.550  1.00102.760          O  
ATOM  15978  CB  VAL A 989      47.900 191.192  96.592  1.00145.000          C  
ATOM  15979  CG1 VAL A 989      49.053 192.104  96.954  1.00145.000          C  
ATOM  15980  CG2 VAL A 989      47.348 190.523  97.802  1.00145.000          C  
ATOM  15981  H   VAL A 989      47.871 193.184  94.507  1.00124.670          H  
ATOM  15982  HA  VAL A 989      45.924 191.297  95.716  1.00124.130          H  
ATOM  15983  HB  VAL A 989      48.293 190.442  95.934  1.00174.000          H  
ATOM  15984 1HG1 VAL A 989      49.797 191.533  97.454  1.00174.000          H  
ATOM  15985 2HG1 VAL A 989      49.454 192.515  96.067  1.00174.000          H  
ATOM  15986 3HG1 VAL A 989      48.751 192.897  97.610  1.00174.000          H  
ATOM  15987 1HG2 VAL A 989      48.133 189.973  98.279  1.00174.000          H  
ATOM  15988 2HG2 VAL A 989      46.959 191.231  98.487  1.00174.000          H  
ATOM  15989 3HG2 VAL A 989      46.556 189.832  97.508  1.00174.000          H  
ATOM  15990  N   GLN A 990      45.351 193.032  97.453  1.00102.940          N  
ATOM  15991  CA  GLN A 990      44.827 194.123  98.265  1.00102.520          C  
ATOM  15992  C   GLN A 990      45.777 194.582  99.370  1.00102.550          C  
ATOM  15993  O   GLN A 990      45.489 195.521 100.101  1.00102.220          O  
ATOM  15994  CB  GLN A 990      43.514 193.698  98.863  1.00143.700          C  
ATOM  15995  CG  GLN A 990      42.398 193.481  97.879  1.00143.700          C  
ATOM  15996  CD  GLN A 990      41.881 194.764  97.234  1.00143.700          C  
ATOM  15997  OE1 GLN A 990      42.102 194.984  96.037  1.00143.700          O  
ATOM  15998  NE2 GLN A 990      41.178 195.588  98.013  1.00143.700          N  
ATOM  15999  H   GLN A 990      44.884 192.134  97.479  1.00123.530          H  
ATOM  16000  HA  GLN A 990      44.646 194.965  97.604  1.00123.020          H  
ATOM  16001 1HB  GLN A 990      43.656 192.759  99.381  1.00172.440          H  
ATOM  16002 2HB  GLN A 990      43.212 194.439  99.584  1.00172.440          H  
ATOM  16003 1HG  GLN A 990      42.760 192.838  97.084  1.00172.440          H  
ATOM  16004 2HG  GLN A 990      41.581 192.994  98.394  1.00172.440          H  
ATOM  16005 1HE2 GLN A 990      40.741 196.457  97.644  1.00172.440          H  
ATOM  16006 2HE2 GLN A 990      41.024 195.351  98.993  1.00172.440          H  
ATOM  16007  N   LEU A 991      46.906 193.903  99.506  1.00102.950          N  
ATOM  16008  CA  LEU A 991      47.922 194.230 100.489  1.00103.050          C  
ATOM  16009  C   LEU A 991      48.859 195.342 100.002  1.00102.680          C  
ATOM  16010  O   LEU A 991      49.696 195.832 100.772  1.00102.470          O  
ATOM  16011  CB  LEU A 991      48.774 192.986 100.829  1.00144.230          C  
ATOM  16012  CG  LEU A 991      48.260 192.021 101.952  1.00144.230          C  
ATOM  16013  CD1 LEU A 991      46.901 191.429 101.599  1.00144.230          C  
ATOM  16014  CD2 LEU A 991      49.266 190.887 102.125  1.00144.230          C  
ATOM  16015  H   LEU A 991      47.062 193.122  98.892  1.00123.540          H  
ATOM  16016  HA  LEU A 991      47.422 194.577 101.395  1.00123.660          H  
ATOM  16017 1HB  LEU A 991      48.890 192.397  99.933  1.00173.080          H  
ATOM  16018 2HB  LEU A 991      49.761 193.331 101.130  1.00173.080          H  
ATOM  16019  HG  LEU A 991      48.158 192.578 102.884  1.00173.080          H  
ATOM  16020 1HD1 LEU A 991      46.587 190.765 102.405  1.00173.080          H  
ATOM  16021 2HD1 LEU A 991      46.167 192.218 101.479  1.00173.080          H  
ATOM  16022 3HD1 LEU A 991      46.971 190.856 100.693  1.00173.080          H  
ATOM  16023 1HD2 LEU A 991      48.923 190.210 102.912  1.00173.080          H  
ATOM  16024 2HD2 LEU A 991      49.346 190.335 101.190  1.00173.080          H  
ATOM  16025 3HD2 LEU A 991      50.242 191.291 102.395  1.00173.080          H  
ATOM  16026  N   TYR A 992      48.741 195.775  98.735  1.00102.630          N  
ATOM  16027  CA  TYR A 992      49.639 196.839  98.265  1.00102.320          C  
ATOM  16028  C   TYR A 992      49.202 198.218  98.727  1.00101.570          C  
ATOM  16029  O   TYR A 992      48.754 199.051  97.927  1.00101.440          O  
ATOM  16030  CB  TYR A 992      49.758 196.939  96.755  1.00143.370          C  
ATOM  16031  CG  TYR A 992      50.532 195.902  96.004  1.00143.370          C  
ATOM  16032  CD1 TYR A 992      49.911 195.092  95.091  1.00143.370          C  
ATOM  16033  CD2 TYR A 992      51.893 195.802  96.201  1.00143.370          C  
ATOM  16034  CE1 TYR A 992      50.661 194.192  94.357  1.00143.370          C  
ATOM  16035  CE2 TYR A 992      52.636 194.900  95.482  1.00143.370          C  
ATOM  16036  CZ  TYR A 992      52.021 194.102  94.555  1.00143.370          C  
ATOM  16037  OH  TYR A 992      52.757 193.218  93.811  1.00143.370          O  
ATOM  16038  H   TYR A 992      48.045 195.358  98.109  1.00123.160          H  
ATOM  16039  HA  TYR A 992      50.631 196.657  98.682  1.00122.780          H  
ATOM  16040 1HB  TYR A 992      48.750 196.967  96.335  1.00172.050          H  
ATOM  16041 2HB  TYR A 992      50.216 197.888  96.537  1.00172.050          H  
ATOM  16042  HD1 TYR A 992      48.838 195.177  94.937  1.00172.050          H  
ATOM  16043  HD2 TYR A 992      52.381 196.450  96.922  1.00172.050          H  
ATOM  16044  HE1 TYR A 992      50.190 193.562  93.625  1.00172.050          H  
ATOM  16045  HE2 TYR A 992      53.715 194.829  95.637  1.00172.050          H  
ATOM  16046  HH  TYR A 992      52.175 192.743  93.213  1.00172.050          H  
ATOM  16047  N   ALA A 993      49.423 198.492 100.002  1.00101.100          N  
ATOM  16048  CA  ALA A 993      48.968 199.726 100.630  1.00100.380          C  
ATOM  16049  C   ALA A 993      49.488 200.977  99.928  1.00100.040          C  
ATOM  16050  O   ALA A 993      48.770 201.981  99.872  1.00 99.580          O  
ATOM  16051  CB  ALA A 993      49.395 199.757 102.083  1.00140.820          C  
ATOM  16052  H   ALA A 993      49.823 197.727 100.555  1.00121.320          H  
ATOM  16053  HA  ALA A 993      47.882 199.740 100.589  1.00120.460          H  
ATOM  16054 1HB  ALA A 993      49.015 200.662 102.555  1.00168.980          H  
ATOM  16055 2HB  ALA A 993      48.993 198.883 102.595  1.00168.980          H  
ATOM  16056 3HB  ALA A 993      50.482 199.745 102.145  1.00168.980          H  
ATOM  16057  N   GLN A 994      50.713 200.935  99.384  1.00100.270          N  
ATOM  16058  CA  GLN A 994      51.273 202.112  98.722  1.00100.010          C  
ATOM  16059  C   GLN A 994      50.561 202.454  97.414  1.00100.180          C  
ATOM  16060  O   GLN A 994      50.648 203.595  96.936  1.00 99.800          O  
ATOM  16061  CB  GLN A 994      52.776 201.935  98.435  1.00140.120          C  
ATOM  16062  CG  GLN A 994      53.149 200.910  97.330  1.00140.120          C  
ATOM  16063  CD  GLN A 994      53.263 199.514  97.853  1.00140.120          C  
ATOM  16064  OE1 GLN A 994      52.568 199.155  98.815  1.00140.120          O  
ATOM  16065  NE2 GLN A 994      54.140 198.728  97.248  1.00140.120          N  
ATOM  16066  H   GLN A 994      51.275 200.085  99.452  1.00120.320          H  
ATOM  16067  HA  GLN A 994      51.162 202.957  99.395  1.00120.010          H  
ATOM  16068 1HB  GLN A 994      53.198 202.896  98.143  1.00168.140          H  
ATOM  16069 2HB  GLN A 994      53.280 201.629  99.352  1.00168.140          H  
ATOM  16070 1HG  GLN A 994      52.432 200.919  96.525  1.00168.140          H  
ATOM  16071 2HG  GLN A 994      54.126 201.191  96.938  1.00168.140          H  
ATOM  16072 1HE2 GLN A 994      54.287 197.798  97.565  1.00168.140          H  
ATOM  16073 2HE2 GLN A 994      54.680 199.077  96.478  1.00168.140          H  
ATOM  16074  N   LEU A 995      49.842 201.491  96.832  1.00100.780          N  
ATOM  16075  CA  LEU A 995      49.167 201.762  95.582  1.00101.030          C  
ATOM  16076  C   LEU A 995      47.844 202.377  95.920  1.00100.670          C  
ATOM  16077  O   LEU A 995      47.406 203.314  95.251  1.00100.490          O  
ATOM  16078  CB  LEU A 995      48.996 200.490  94.757  1.00141.340          C  
ATOM  16079  CG  LEU A 995      50.307 199.800  94.258  1.00141.340          C  
ATOM  16080  CD1 LEU A 995      49.939 198.517  93.560  1.00141.340          C  
ATOM  16081  CD2 LEU A 995      51.072 200.711  93.310  1.00141.340          C  
ATOM  16082  H   LEU A 995      49.744 200.574  97.272  1.00120.940          H  
ATOM  16083  HA  LEU A 995      49.733 202.492  95.015  1.00121.240          H  
ATOM  16084 1HB  LEU A 995      48.471 199.771  95.381  1.00169.610          H  
ATOM  16085 2HB  LEU A 995      48.376 200.714  93.892  1.00169.610          H  
ATOM  16086  HG  LEU A 995      50.937 199.560  95.106  1.00169.610          H  
ATOM  16087 1HD1 LEU A 995      50.837 198.004  93.213  1.00169.610          H  
ATOM  16088 2HD1 LEU A 995      49.409 197.880  94.219  1.00169.610          H  
ATOM  16089 3HD1 LEU A 995      49.309 198.750  92.725  1.00169.610          H  
ATOM  16090 1HD2 LEU A 995      51.973 200.200  92.971  1.00169.610          H  
ATOM  16091 2HD2 LEU A 995      50.447 200.952  92.449  1.00169.610          H  
ATOM  16092 3HD2 LEU A 995      51.362 201.631  93.812  1.00169.610          H  
ATOM  16093  N   PHE A 996      47.233 201.891  96.997  1.00100.570          N  
ATOM  16094  CA  PHE A 996      45.955 202.431  97.427  1.00100.230          C  
ATOM  16095  C   PHE A 996      46.159 203.877  97.855  1.00 99.500          C  
ATOM  16096  O   PHE A 996      45.340 204.742  97.529  1.00 99.270          O  
ATOM  16097  CB  PHE A 996      45.367 201.595  98.552  1.00140.460          C  
ATOM  16098  CG  PHE A 996      44.863 200.287  98.062  1.00140.460          C  
ATOM  16099  CD1 PHE A 996      45.605 199.148  98.249  1.00140.460          C  
ATOM  16100  CD2 PHE A 996      43.660 200.189  97.395  1.00140.460          C  
ATOM  16101  CE1 PHE A 996      45.175 197.949  97.789  1.00140.460          C  
ATOM  16102  CE2 PHE A 996      43.219 198.981  96.938  1.00140.460          C  
ATOM  16103  CZ  PHE A 996      43.973 197.864  97.135  1.00140.460          C  
ATOM  16104  H   PHE A 996      47.651 201.085  97.471  1.00120.680          H  
ATOM  16105  HA  PHE A 996      45.262 202.410  96.590  1.00120.280          H  
ATOM  16106 1HB  PHE A 996      46.127 201.414  99.310  1.00168.550          H  
ATOM  16107 2HB  PHE A 996      44.557 202.123  99.017  1.00168.550          H  
ATOM  16108  HD1 PHE A 996      46.541 199.213  98.768  1.00168.550          H  
ATOM  16109  HD2 PHE A 996      43.049 201.075  97.227  1.00168.550          H  
ATOM  16110  HE1 PHE A 996      45.787 197.067  97.949  1.00168.550          H  
ATOM  16111  HE2 PHE A 996      42.255 198.912  96.414  1.00168.550          H  
ATOM  16112  HZ  PHE A 996      43.614 196.915  96.769  1.00168.550          H  
ATOM  16113  N   SER A 997      47.286 204.137  98.538  1.00 99.140          N  
ATOM  16114  CA  SER A 997      47.670 205.471  98.982  1.00 98.450          C  
ATOM  16115  C   SER A 997      47.858 206.401  97.786  1.00 98.400          C  
ATOM  16116  O   SER A 997      47.320 207.513  97.778  1.00 97.980          O  
ATOM  16117  CB  SER A 997      48.950 205.401  99.784  1.00138.110          C  
ATOM  16118  OG  SER A 997      49.344 206.669 100.222  1.00138.110          O  
ATOM  16119  H   SER A 997      47.892 203.356  98.802  1.00118.970          H  
ATOM  16120  HA  SER A 997      46.876 205.871  99.613  1.00118.140          H  
ATOM  16121 1HB  SER A 997      48.807 204.739 100.639  1.00165.730          H  
ATOM  16122 2HB  SER A 997      49.733 204.969  99.169  1.00165.730          H  
ATOM  16123  HG  SER A 997      50.135 206.531 100.747  1.00165.730          H  
ATOM  16124  N   THR A 998      48.581 205.934  96.754  1.00 98.880          N  
ATOM  16125  CA  THR A 998      48.812 206.718  95.545  1.00 98.920          C  
ATOM  16126  C   THR A 998      47.459 207.038  94.901  1.00 99.050          C  
ATOM  16127  O   THR A 998      47.226 208.169  94.443  1.00 98.740          O  
ATOM  16128  CB  THR A 998      49.728 205.963  94.548  1.00138.470          C  
ATOM  16129  OG1 THR A 998      51.002 205.696  95.167  1.00138.470          O  
ATOM  16130  CG2 THR A 998      49.979 206.842  93.317  1.00138.470          C  
ATOM  16131  H   THR A 998      49.041 205.025  96.826  1.00118.660          H  
ATOM  16132  HA  THR A 998      49.295 207.654  95.820  1.00118.700          H  
ATOM  16133  HB  THR A 998      49.263 205.022  94.251  1.00166.170          H  
ATOM  16134  HG1 THR A 998      50.903 204.981  95.838  1.00166.170          H  
ATOM  16135 1HG2 THR A 998      50.638 206.320  92.623  1.00166.170          H  
ATOM  16136 2HG2 THR A 998      49.040 207.071  92.813  1.00166.170          H  
ATOM  16137 3HG2 THR A 998      50.449 207.758  93.641  1.00166.170          H  
ATOM  16138  N   GLY A 999      46.573 206.031  94.854  1.00 99.520          N  
ATOM  16139  CA  GLY A 999      45.227 206.159  94.322  1.00 99.720          C  
ATOM  16140  C   GLY A 999      44.487 207.277  95.051  1.00 99.150          C  
ATOM  16141  O   GLY A 999      43.951 208.183  94.413  1.00 99.040          O  
ATOM  16142  H   GLY A 999      46.860 205.110  95.197  1.00119.420          H  
ATOM  16143 1HA  GLY A 999      45.267 206.361  93.253  1.00119.660          H  
ATOM  16144 2HA  GLY A 999      44.699 205.216  94.463  1.00119.660          H  
ATOM  16145  N   LEU A1000      44.477 207.238  96.388  1.00 98.790          N  
ATOM  16146  CA  LEU A1000      43.807 208.273  97.168  1.00 98.280          C  
ATOM  16147  C   LEU A1000      44.400 209.656  96.925  1.00 97.740          C  
ATOM  16148  O   LEU A1000      43.659 210.640  96.827  1.00 97.500          O  
ATOM  16149  CB  LEU A1000      43.850 207.967  98.664  1.00137.800          C  
ATOM  16150  CG  LEU A1000      43.180 209.039  99.586  1.00137.800          C  
ATOM  16151  CD1 LEU A1000      41.684 209.202  99.231  1.00137.800          C  
ATOM  16152  CD2 LEU A1000      43.363 208.627 101.035  1.00137.800          C  
ATOM  16153  H   LEU A1000      44.923 206.448  96.865  1.00118.550          H  
ATOM  16154  HA  LEU A1000      42.778 208.287  96.853  1.00117.940          H  
ATOM  16155 1HB  LEU A1000      43.360 207.009  98.833  1.00165.360          H  
ATOM  16156 2HB  LEU A1000      44.898 207.869  98.964  1.00165.360          H  
ATOM  16157  HG  LEU A1000      43.662 209.997  99.434  1.00165.360          H  
ATOM  16158 1HD1 LEU A1000      41.239 209.946  99.878  1.00165.360          H  
ATOM  16159 2HD1 LEU A1000      41.566 209.529  98.208  1.00165.360          H  
ATOM  16160 3HD1 LEU A1000      41.172 208.275  99.365  1.00165.360          H  
ATOM  16161 1HD2 LEU A1000      42.914 209.376 101.684  1.00165.360          H  
ATOM  16162 2HD2 LEU A1000      42.895 207.680 101.212  1.00165.360          H  
ATOM  16163 3HD2 LEU A1000      44.428 208.548 101.252  1.00165.360          H  
ATOM  16164  N   ASN A1001      45.728 209.757  96.855  1.00 97.570          N  
ATOM  16165  CA  ASN A1001      46.345 211.054  96.625  1.00 97.090          C  
ATOM  16166  C   ASN A1001      45.886 211.610  95.276  1.00 97.340          C  
ATOM  16167  O   ASN A1001      45.591 212.806  95.153  1.00 97.010          O  
ATOM  16168  CB  ASN A1001      47.851 210.917  96.661  1.00136.120          C  
ATOM  16169  CG  ASN A1001      48.368 210.658  98.042  1.00136.120          C  
ATOM  16170  OD1 ASN A1001      47.710 210.958  99.048  1.00136.120          O  
ATOM  16171  ND2 ASN A1001      49.543 210.092  98.118  1.00136.120          N  
ATOM  16172  H   ASN A1001      46.309 208.925  97.004  1.00117.080          H  
ATOM  16173  HA  ASN A1001      46.019 211.744  97.402  1.00116.510          H  
ATOM  16174 1HB  ASN A1001      48.156 210.094  96.015  1.00163.340          H  
ATOM  16175 2HB  ASN A1001      48.310 211.825  96.271  1.00163.340          H  
ATOM  16176 1HD2 ASN A1001      49.939 209.885  99.012  1.00163.340          H  
ATOM  16177 2HD2 ASN A1001      50.047 209.864  97.285  1.00163.340          H  
ATOM  16178  N   THR A1002      45.759 210.712  94.290  1.00 97.960          N  
ATOM  16179  CA  THR A1002      45.299 211.042  92.951  1.00 98.210          C  
ATOM  16180  C   THR A1002      43.853 211.545  93.041  1.00 98.220          C  
ATOM  16181  O   THR A1002      43.511 212.563  92.426  1.00 98.070          O  
ATOM  16182  CB  THR A1002      45.412 209.821  92.009  1.00137.390          C  
ATOM  16183  OG1 THR A1002      46.788 209.386  91.951  1.00137.390          O  
ATOM  16184  CG2 THR A1002      44.967 210.212  90.609  1.00137.390          C  
ATOM  16185  H   THR A1002      46.072 209.755  94.473  1.00117.550          H  
ATOM  16186  HA  THR A1002      45.918 211.845  92.552  1.00117.850          H  
ATOM  16187  HB  THR A1002      44.799 209.017  92.361  1.00164.870          H  
ATOM  16188  HG1 THR A1002      47.052 209.065  92.847  1.00164.870          H  
ATOM  16189 1HG2 THR A1002      45.065 209.356  89.944  1.00164.870          H  
ATOM  16190 2HG2 THR A1002      43.933 210.545  90.617  1.00164.870          H  
ATOM  16191 3HG2 THR A1002      45.597 211.018  90.252  1.00164.870          H  
ATOM  16192  N   ILE A1003      43.015 210.864  93.844  1.00 98.380          N  
ATOM  16193  CA  ILE A1003      41.626 211.269  94.026  1.00 98.410          C  
ATOM  16194  C   ILE A1003      41.555 212.674  94.590  1.00 97.740          C  
ATOM  16195  O   ILE A1003      40.759 213.484  94.111  1.00 97.710          O  
ATOM  16196  CB  ILE A1003      40.840 210.331  94.993  1.00137.760          C  
ATOM  16197  CG1 ILE A1003      40.659 208.963  94.351  1.00137.760          C  
ATOM  16198  CG2 ILE A1003      39.486 210.965  95.391  1.00137.760          C  
ATOM  16199  CD1 ILE A1003      40.137 207.827  95.267  1.00137.760          C  
ATOM  16200  H   ILE A1003      43.366 210.002  94.274  1.00118.060          H  
ATOM  16201  HA  ILE A1003      41.131 211.257  93.056  1.00118.090          H  
ATOM  16202  HB  ILE A1003      41.423 210.184  95.886  1.00165.310          H  
ATOM  16203 1HG1 ILE A1003      39.993 209.091  93.543  1.00165.310          H  
ATOM  16204 2HG1 ILE A1003      41.613 208.653  93.957  1.00165.310          H  
ATOM  16205 1HG2 ILE A1003      38.959 210.318  96.079  1.00165.310          H  
ATOM  16206 2HG2 ILE A1003      39.644 211.917  95.883  1.00165.310          H  
ATOM  16207 3HG2 ILE A1003      38.875 211.119  94.500  1.00165.310          H  
ATOM  16208 1HD1 ILE A1003      40.053 206.910  94.687  1.00165.310          H  
ATOM  16209 2HD1 ILE A1003      40.814 207.663  96.088  1.00165.310          H  
ATOM  16210 3HD1 ILE A1003      39.158 208.078  95.660  1.00165.310          H  
ATOM  16211  N   TYR A1004      42.343 212.964  95.623  1.00 97.240          N  
ATOM  16212  CA  TYR A1004      42.309 214.291  96.209  1.00 96.610          C  
ATOM  16213  C   TYR A1004      42.716 215.381  95.214  1.00 96.450          C  
ATOM  16214  O   TYR A1004      42.056 216.430  95.149  1.00 96.220          O  
ATOM  16215  CB  TYR A1004      43.208 214.346  97.448  1.00135.510          C  
ATOM  16216  CG  TYR A1004      42.675 213.637  98.727  1.00135.510          C  
ATOM  16217  CD1 TYR A1004      43.588 213.044  99.594  1.00135.510          C  
ATOM  16218  CD2 TYR A1004      41.307 213.612  99.055  1.00135.510          C  
ATOM  16219  CE1 TYR A1004      43.158 212.449 100.760  1.00135.510          C  
ATOM  16220  CE2 TYR A1004      40.890 213.008 100.224  1.00135.510          C  
ATOM  16221  CZ  TYR A1004      41.809 212.434 101.074  1.00135.510          C  
ATOM  16222  OH  TYR A1004      41.385 211.849 102.250  1.00135.510          O  
ATOM  16223  H   TYR A1004      42.949 212.232  96.013  1.00116.690          H  
ATOM  16224  HA  TYR A1004      41.287 214.508  96.489  1.00115.930          H  
ATOM  16225 1HB  TYR A1004      44.173 213.896  97.198  1.00162.610          H  
ATOM  16226 2HB  TYR A1004      43.401 215.386  97.700  1.00162.610          H  
ATOM  16227  HD1 TYR A1004      44.652 213.056  99.356  1.00162.610          H  
ATOM  16228  HD2 TYR A1004      40.561 214.066  98.418  1.00162.610          H  
ATOM  16229  HE1 TYR A1004      43.882 211.993 101.433  1.00162.610          H  
ATOM  16230  HE2 TYR A1004      39.831 212.996 100.482  1.00162.610          H  
ATOM  16231  HH  TYR A1004      42.139 211.483 102.719  1.00162.610          H  
ATOM  16232  N   ASP A1005      43.767 215.143  94.410  1.00 96.590          N  
ATOM  16233  CA  ASP A1005      44.160 216.149  93.425  1.00 96.480          C  
ATOM  16234  C   ASP A1005      43.050 216.348  92.398  1.00 96.910          C  
ATOM  16235  O   ASP A1005      42.735 217.483  92.022  1.00 96.700          O  
ATOM  16236  CB  ASP A1005      45.455 215.759  92.697  1.00135.120          C  
ATOM  16237  CG  ASP A1005      46.742 215.884  93.539  1.00135.120          C  
ATOM  16238  OD1 ASP A1005      46.715 216.462  94.598  1.00135.120          O  
ATOM  16239  OD2 ASP A1005      47.766 215.427  93.071  1.00135.120          O  
ATOM  16240  H   ASP A1005      44.317 214.284  94.526  1.00115.910          H  
ATOM  16241  HA  ASP A1005      44.329 217.094  93.940  1.00115.780          H  
ATOM  16242 1HB  ASP A1005      45.369 214.719  92.372  1.00162.140          H  
ATOM  16243 2HB  ASP A1005      45.570 216.363  91.804  1.00162.140          H  
ATOM  16244  N   SER A1006      42.405 215.253  91.983  1.00 97.530          N  
ATOM  16245  CA  SER A1006      41.325 215.327  91.017  1.00 98.000          C  
ATOM  16246  C   SER A1006      40.180 216.176  91.546  1.00 97.770          C  
ATOM  16247  O   SER A1006      39.685 217.059  90.848  1.00 97.900          O  
ATOM  16248  CB  SER A1006      40.836 213.937  90.663  1.00137.010          C  
ATOM  16249  OG  SER A1006      39.779 213.996  89.743  1.00137.010          O  
ATOM  16250  H   SER A1006      42.717 214.330  92.308  1.00117.040          H  
ATOM  16251  HA  SER A1006      41.705 215.798  90.111  1.00117.600          H  
ATOM  16252 1HB  SER A1006      41.667 213.366  90.237  1.00164.410          H  
ATOM  16253 2HB  SER A1006      40.517 213.418  91.562  1.00164.410          H  
ATOM  16254  HG  SER A1006      39.589 213.088  89.505  1.00164.410          H  
ATOM  16255  N   ILE A1007      39.787 215.956  92.807  1.00 97.400          N  
ATOM  16256  CA  ILE A1007      38.694 216.724  93.373  1.00 97.170          C  
ATOM  16257  C   ILE A1007      39.005 218.207  93.408  1.00 96.730          C  
ATOM  16258  O   ILE A1007      38.165 219.020  93.011  1.00 96.730          O  
ATOM  16259  CB  ILE A1007      38.361 216.268  94.807  1.00136.130          C  
ATOM  16260  CG1 ILE A1007      37.771 214.837  94.780  1.00136.130          C  
ATOM  16261  CG2 ILE A1007      37.356 217.282  95.456  1.00136.130          C  
ATOM  16262  CD1 ILE A1007      37.723 214.165  96.142  1.00136.130          C  
ATOM  16263  H   ILE A1007      40.230 215.204  93.346  1.00116.880          H  
ATOM  16264  HA  ILE A1007      37.816 216.576  92.745  1.00116.600          H  
ATOM  16265  HB  ILE A1007      39.278 216.228  95.398  1.00163.360          H  
ATOM  16266 1HG1 ILE A1007      36.759 214.881  94.387  1.00163.360          H  
ATOM  16267 2HG1 ILE A1007      38.370 214.220  94.116  1.00163.360          H  
ATOM  16268 1HG2 ILE A1007      37.119 216.975  96.465  1.00163.360          H  
ATOM  16269 2HG2 ILE A1007      37.784 218.279  95.497  1.00163.360          H  
ATOM  16270 3HG2 ILE A1007      36.439 217.311  94.863  1.00163.360          H  
ATOM  16271 1HD1 ILE A1007      37.301 213.166  96.031  1.00163.360          H  
ATOM  16272 2HD1 ILE A1007      38.735 214.087  96.538  1.00163.360          H  
ATOM  16273 3HD1 ILE A1007      37.110 214.730  96.830  1.00163.360          H  
ATOM  16274  N   GLN A1008      40.206 218.584  93.891  1.00 96.340          N  
ATOM  16275  CA  GLN A1008      40.529 220.003  93.951  1.00 95.920          C  
ATOM  16276  C   GLN A1008      40.433 220.627  92.581  1.00 96.320          C  
ATOM  16277  O   GLN A1008      39.857 221.707  92.431  1.00 96.220          O  
ATOM  16278  CB  GLN A1008      41.927 220.275  94.500  1.00134.460          C  
ATOM  16279  CG  GLN A1008      42.246 221.790  94.584  1.00134.460          C  
ATOM  16280  CD  GLN A1008      43.602 222.071  95.129  1.00134.460          C  
ATOM  16281  OE1 GLN A1008      44.572 221.404  94.780  1.00134.460          O  
ATOM  16282  NE2 GLN A1008      43.691 223.061  95.998  1.00134.460          N  
ATOM  16283  H   GLN A1008      40.875 217.875  94.218  1.00115.610          H  
ATOM  16284  HA  GLN A1008      39.803 220.492  94.599  1.00115.100          H  
ATOM  16285 1HB  GLN A1008      42.018 219.846  95.498  1.00161.350          H  
ATOM  16286 2HB  GLN A1008      42.663 219.789  93.867  1.00161.350          H  
ATOM  16287 1HG  GLN A1008      42.206 222.221  93.582  1.00161.350          H  
ATOM  16288 2HG  GLN A1008      41.510 222.275  95.223  1.00161.350          H  
ATOM  16289 1HE2 GLN A1008      44.577 223.298  96.401  1.00161.350          H  
ATOM  16290 2HE2 GLN A1008      42.873 223.574  96.263  1.00161.350          H  
ATOM  16291  N   LEU A1009      40.978 219.960  91.573  1.00 96.840          N  
ATOM  16292  CA  LEU A1009      40.919 220.461  90.213  1.00 97.290          C  
ATOM  16293  C   LEU A1009      39.512 220.704  89.745  1.00 97.630          C  
ATOM  16294  O   LEU A1009      39.176 221.797  89.298  1.00 97.730          O  
ATOM  16295  CB  LEU A1009      41.561 219.458  89.268  1.00136.030          C  
ATOM  16296  CG  LEU A1009      41.441 219.705  87.756  1.00136.030          C  
ATOM  16297  CD1 LEU A1009      42.107 220.982  87.332  1.00136.030          C  
ATOM  16298  CD2 LEU A1009      42.045 218.534  87.107  1.00136.030          C  
ATOM  16299  H   LEU A1009      41.462 219.068  91.752  1.00116.210          H  
ATOM  16300  HA  LEU A1009      41.467 221.401  90.189  1.00116.750          H  
ATOM  16301 1HB  LEU A1009      42.620 219.401  89.503  1.00163.230          H  
ATOM  16302 2HB  LEU A1009      41.135 218.481  89.469  1.00163.230          H  
ATOM  16303  HG  LEU A1009      40.400 219.779  87.472  1.00163.230          H  
ATOM  16304 1HD1 LEU A1009      42.015 221.111  86.250  1.00163.230          H  
ATOM  16305 2HD1 LEU A1009      41.650 221.827  87.828  1.00163.230          H  
ATOM  16306 3HD1 LEU A1009      43.133 220.918  87.587  1.00163.230          H  
ATOM  16307 1HD2 LEU A1009      41.998 218.628  86.016  1.00163.230          H  
ATOM  16308 2HD2 LEU A1009      43.068 218.476  87.425  1.00163.230          H  
ATOM  16309 3HD2 LEU A1009      41.528 217.628  87.417  1.00163.230          H  
ATOM  16310  N   VAL A1010      38.659 219.690  89.883  1.00 97.800          N  
ATOM  16311  CA  VAL A1010      37.312 219.781  89.364  1.00 98.160          C  
ATOM  16312  C   VAL A1010      36.534 220.931  89.958  1.00 97.760          C  
ATOM  16313  O   VAL A1010      35.804 221.621  89.241  1.00 98.070          O  
ATOM  16314  CB  VAL A1010      36.559 218.449  89.570  1.00137.280          C  
ATOM  16315  CG1 VAL A1010      35.065 218.607  89.232  1.00137.280          C  
ATOM  16316  CG2 VAL A1010      37.188 217.390  88.653  1.00137.280          C  
ATOM  16317  H   VAL A1010      38.988 218.821  90.319  1.00117.360          H  
ATOM  16318  HA  VAL A1010      37.370 219.946  88.308  1.00117.790          H  
ATOM  16319  HB  VAL A1010      36.649 218.139  90.617  1.00164.740          H  
ATOM  16320 1HG1 VAL A1010      34.563 217.652  89.379  1.00164.740          H  
ATOM  16321 2HG1 VAL A1010      34.599 219.350  89.883  1.00164.740          H  
ATOM  16322 3HG1 VAL A1010      34.960 218.918  88.194  1.00164.740          H  
ATOM  16323 1HG2 VAL A1010      36.681 216.435  88.794  1.00164.740          H  
ATOM  16324 2HG2 VAL A1010      37.094 217.702  87.620  1.00164.740          H  
ATOM  16325 3HG2 VAL A1010      38.237 217.273  88.891  1.00164.740          H  
ATOM  16326  N   ASN A1011      36.650 221.131  91.257  1.00 97.080          N  
ATOM  16327  CA  ASN A1011      35.910 222.212  91.869  1.00 96.690          C  
ATOM  16328  C   ASN A1011      36.571 223.588  91.688  1.00 96.470          C  
ATOM  16329  O   ASN A1011      35.933 224.539  91.228  1.00 96.480          O  
ATOM  16330  CB  ASN A1011      35.742 221.898  93.334  1.00135.520          C  
ATOM  16331  CG  ASN A1011      34.798 220.761  93.573  1.00135.520          C  
ATOM  16332  OD1 ASN A1011      33.920 220.446  92.757  1.00135.520          O  
ATOM  16333  ND2 ASN A1011      34.970 220.117  94.695  1.00135.520          N  
ATOM  16334  H   ASN A1011      37.237 220.501  91.820  1.00116.500          H  
ATOM  16335  HA  ASN A1011      34.929 222.261  91.396  1.00116.030          H  
ATOM  16336 1HB  ASN A1011      36.717 221.638  93.758  1.00162.630          H  
ATOM  16337 2HB  ASN A1011      35.380 222.781  93.857  1.00162.630          H  
ATOM  16338 1HD2 ASN A1011      34.379 219.344  94.922  1.00162.630          H  
ATOM  16339 2HD2 ASN A1011      35.695 220.394  95.326  1.00162.630          H  
ATOM  16340  N   LEU A1012      37.852 223.706  92.027  1.00 96.340          N  
ATOM  16341  CA  LEU A1012      38.543 224.992  92.035  1.00 96.130          C  
ATOM  16342  C   LEU A1012      38.728 225.663  90.673  1.00 96.570          C  
ATOM  16343  O   LEU A1012      38.654 226.890  90.576  1.00 96.410          O  
ATOM  16344  CB  LEU A1012      39.902 224.842  92.750  1.00134.670          C  
ATOM  16345  CG  LEU A1012      40.797 226.139  92.937  1.00134.670          C  
ATOM  16346  CD1 LEU A1012      40.047 227.214  93.733  1.00134.670          C  
ATOM  16347  CD2 LEU A1012      42.096 225.736  93.683  1.00134.670          C  
ATOM  16348  H   LEU A1012      38.377 222.886  92.333  1.00115.610          H  
ATOM  16349  HA  LEU A1012      37.933 225.657  92.641  1.00115.360          H  
ATOM  16350 1HB  LEU A1012      39.718 224.420  93.734  1.00161.600          H  
ATOM  16351 2HB  LEU A1012      40.481 224.115  92.196  1.00161.600          H  
ATOM  16352  HG  LEU A1012      41.047 226.561  91.962  1.00161.600          H  
ATOM  16353 1HD1 LEU A1012      40.691 228.087  93.847  1.00161.600          H  
ATOM  16354 2HD1 LEU A1012      39.143 227.513  93.205  1.00161.600          H  
ATOM  16355 3HD1 LEU A1012      39.784 226.829  94.716  1.00161.600          H  
ATOM  16356 1HD2 LEU A1012      42.731 226.615  93.812  1.00161.600          H  
ATOM  16357 2HD2 LEU A1012      41.841 225.327  94.659  1.00161.600          H  
ATOM  16358 3HD2 LEU A1012      42.638 224.986  93.117  1.00161.600          H  
ATOM  16359  N   ILE A1013      38.989 224.898  89.616  1.00 97.150          N  
ATOM  16360  CA  ILE A1013      39.263 225.513  88.327  1.00 97.570          C  
ATOM  16361  C   ILE A1013      38.023 226.012  87.566  1.00 97.800          C  
ATOM  16362  O   ILE A1013      38.174 226.729  86.585  1.00 98.100          O  
ATOM  16363  CB  ILE A1013      40.018 224.509  87.399  1.00136.430          C  
ATOM  16364  CG1 ILE A1013      40.820 225.222  86.243  1.00136.430          C  
ATOM  16365  CG2 ILE A1013      39.029 223.532  86.730  1.00136.430          C  
ATOM  16366  CD1 ILE A1013      42.020 226.024  86.644  1.00136.430          C  
ATOM  16367  H   ILE A1013      39.045 223.877  89.696  1.00116.580          H  
ATOM  16368  HA  ILE A1013      39.902 226.371  88.515  1.00117.080          H  
ATOM  16369  HB  ILE A1013      40.704 223.933  87.998  1.00163.720          H  
ATOM  16370 1HG1 ILE A1013      41.142 224.459  85.526  1.00163.720          H  
ATOM  16371 2HG1 ILE A1013      40.180 225.898  85.741  1.00163.720          H  
ATOM  16372 1HG2 ILE A1013      39.598 222.833  86.133  1.00163.720          H  
ATOM  16373 2HG2 ILE A1013      38.465 222.996  87.464  1.00163.720          H  
ATOM  16374 3HG2 ILE A1013      38.334 224.051  86.092  1.00163.720          H  
ATOM  16375 1HD1 ILE A1013      42.429 226.440  85.755  1.00163.720          H  
ATOM  16376 2HD1 ILE A1013      41.755 226.824  87.324  1.00163.720          H  
ATOM  16377 3HD1 ILE A1013      42.758 225.387  87.105  1.00163.720          H  
ATOM  16378  N   SER A1014      36.781 225.661  87.933  1.00 97.690          N  
ATOM  16379  CA  SER A1014      35.707 226.055  87.000  1.00 97.930          C  
ATOM  16380  C   SER A1014      35.581 227.569  86.799  1.00 97.610          C  
ATOM  16381  O   SER A1014      35.342 228.048  85.673  1.00 97.880          O  
ATOM  16382  CB  SER A1014      34.382 225.521  87.491  1.00137.010          C  
ATOM  16383  OG  SER A1014      33.983 226.175  88.663  1.00137.010          O  
ATOM  16384  H   SER A1014      36.570 225.139  88.796  1.00117.230          H  
ATOM  16385  HA  SER A1014      35.923 225.600  86.033  1.00117.520          H  
ATOM  16386 1HB  SER A1014      33.626 225.645  86.721  1.00164.410          H  
ATOM  16387 2HB  SER A1014      34.481 224.452  87.689  1.00164.410          H  
ATOM  16388  HG  SER A1014      33.218 225.691  88.991  1.00164.410          H  
ATOM  16389  N   ASN A1015      35.895 228.313  87.857  1.00 97.060          N  
ATOM  16390  CA  ASN A1015      35.843 229.765  87.919  1.00 96.750          C  
ATOM  16391  C   ASN A1015      36.874 230.392  86.998  1.00 96.970          C  
ATOM  16392  O   ASN A1015      36.706 231.510  86.506  1.00 97.010          O  
ATOM  16393  CB  ASN A1015      36.067 230.206  89.350  1.00135.570          C  
ATOM  16394  CG  ASN A1015      34.904 229.923  90.242  1.00135.570          C  
ATOM  16395  OD1 ASN A1015      33.751 229.839  89.806  1.00135.570          O  
ATOM  16396  ND2 ASN A1015      35.182 229.747  91.510  1.00135.570          N  
ATOM  16397  H   ASN A1015      36.104 227.810  88.713  1.00116.470          H  
ATOM  16398  HA  ASN A1015      34.859 230.098  87.598  1.00116.100          H  
ATOM  16399 1HB  ASN A1015      36.916 229.668  89.746  1.00162.690          H  
ATOM  16400 2HB  ASN A1015      36.298 231.276  89.379  1.00162.690          H  
ATOM  16401 1HD2 ASN A1015      34.447 229.542  92.156  1.00162.690          H  
ATOM  16402 2HD2 ASN A1015      36.126 229.800  91.836  1.00162.690          H  
ATOM  16403  N   ALA A1016      37.919 229.623  86.675  1.00 97.160          N  
ATOM  16404  CA  ALA A1016      39.026 230.098  85.871  1.00 97.390          C  
ATOM  16405  C   ALA A1016      38.523 230.589  84.527  1.00 97.910          C  
ATOM  16406  O   ALA A1016      39.112 231.491  83.930  1.00 98.060          O  
ATOM  16407  CB  ALA A1016      40.052 229.004  85.701  1.00136.250          C  
ATOM  16408  H   ALA A1016      37.949 228.656  86.999  1.00116.590          H  
ATOM  16409  HA  ALA A1016      39.486 230.928  86.399  1.00116.870          H  
ATOM  16410 1HB  ALA A1016      40.903 229.385  85.159  1.00163.500          H  
ATOM  16411 2HB  ALA A1016      40.375 228.670  86.664  1.00163.500          H  
ATOM  16412 3HB  ALA A1016      39.608 228.174  85.164  1.00163.500          H  
ATOM  16413  N   VAL A1017      37.448 229.982  84.024  1.00 98.210          N  
ATOM  16414  CA  VAL A1017      36.902 230.421  82.763  1.00 98.750          C  
ATOM  16415  C   VAL A1017      35.531 231.058  82.975  1.00 98.710          C  
ATOM  16416  O   VAL A1017      35.228 232.075  82.347  1.00 98.930          O  
ATOM  16417  CB  VAL A1017      36.867 229.280  81.727  1.00138.030          C  
ATOM  16418  CG1 VAL A1017      38.293 228.813  81.444  1.00138.030          C  
ATOM  16419  CG2 VAL A1017      35.988 228.117  82.229  1.00138.030          C  
ATOM  16420  H   VAL A1017      36.974 229.240  84.546  1.00117.850          H  
ATOM  16421  HA  VAL A1017      37.555 231.190  82.353  1.00118.500          H  
ATOM  16422  HB  VAL A1017      36.486 229.657  80.808  1.00165.640          H  
ATOM  16423 1HG1 VAL A1017      38.291 228.029  80.690  1.00165.640          H  
ATOM  16424 2HG1 VAL A1017      38.871 229.660  81.078  1.00165.640          H  
ATOM  16425 3HG1 VAL A1017      38.742 228.442  82.350  1.00165.640          H  
ATOM  16426 1HG2 VAL A1017      35.980 227.335  81.483  1.00165.640          H  
ATOM  16427 2HG2 VAL A1017      36.383 227.732  83.157  1.00165.640          H  
ATOM  16428 3HG2 VAL A1017      34.970 228.427  82.395  1.00165.640          H  
ATOM  16429  N   ASN A1018      34.714 230.522  83.894  1.00 98.450          N  
ATOM  16430  CA  ASN A1018      33.351 231.015  84.051  1.00 98.450          C  
ATOM  16431  C   ASN A1018      33.277 232.502  84.408  1.00 98.440          C  
ATOM  16432  O   ASN A1018      32.378 233.209  83.931  1.00 98.660          O  
ATOM  16433  CB  ASN A1018      32.624 230.172  85.071  1.00137.830          C  
ATOM  16434  CG  ASN A1018      32.298 228.806  84.536  1.00137.830          C  
ATOM  16435  OD1 ASN A1018      32.248 228.589  83.320  1.00137.830          O  
ATOM  16436  ND2 ASN A1018      32.082 227.876  85.419  1.00137.830          N  
ATOM  16437  H   ASN A1018      34.996 229.699  84.435  1.00118.140          H  
ATOM  16438  HA  ASN A1018      32.840 230.890  83.100  1.00118.140          H  
ATOM  16439 1HB  ASN A1018      33.243 230.058  85.953  1.00165.400          H  
ATOM  16440 2HB  ASN A1018      31.705 230.669  85.376  1.00165.400          H  
ATOM  16441 1HD2 ASN A1018      31.867 226.947  85.122  1.00165.400          H  
ATOM  16442 2HD2 ASN A1018      32.141 228.088  86.395  1.00165.400          H  
ATOM  16443  N   ASP A1019      34.275 233.017  85.155  1.00 98.210          N  
ATOM  16444  CA  ASP A1019      34.325 234.429  85.548  1.00 98.210          C  
ATOM  16445  C   ASP A1019      34.396 235.382  84.345  1.00 98.500          C  
ATOM  16446  O   ASP A1019      34.127 236.574  84.488  1.00 98.630          O  
ATOM  16447  CB  ASP A1019      35.502 234.706  86.497  1.00137.490          C  
ATOM  16448  CG  ASP A1019      35.302 234.163  87.944  1.00137.490          C  
ATOM  16449  OD1 ASP A1019      34.204 233.788  88.290  1.00137.490          O  
ATOM  16450  OD2 ASP A1019      36.262 234.157  88.687  1.00137.490          O  
ATOM  16451  H   ASP A1019      35.007 232.405  85.532  1.00117.850          H  
ATOM  16452  HA  ASP A1019      33.408 234.655  86.092  1.00117.850          H  
ATOM  16453 1HB  ASP A1019      36.404 234.242  86.087  1.00164.990          H  
ATOM  16454 2HB  ASP A1019      35.683 235.779  86.545  1.00164.990          H  
ATOM  16455  N   THR A1020      34.822 234.876  83.179  1.00 98.620          N  
ATOM  16456  CA  THR A1020      34.911 235.679  81.962  1.00 98.910          C  
ATOM  16457  C   THR A1020      33.835 235.220  80.955  1.00 99.120          C  
ATOM  16458  O   THR A1020      33.254 236.034  80.239  1.00 99.230          O  
ATOM  16459  CB  THR A1020      36.326 235.594  81.329  1.00138.360          C  
ATOM  16460  OG1 THR A1020      37.307 236.074  82.261  1.00138.360          O  
ATOM  16461  CG2 THR A1020      36.412 236.458  80.078  1.00138.360          C  
ATOM  16462  H   THR A1020      35.037 233.882  83.119  1.00118.340          H  
ATOM  16463  HA  THR A1020      34.719 236.721  82.212  1.00118.690          H  
ATOM  16464  HB  THR A1020      36.545 234.553  81.075  1.00166.030          H  
ATOM  16465  HG1 THR A1020      37.376 235.466  82.999  1.00166.030          H  
ATOM  16466 1HG2 THR A1020      37.410 236.385  79.663  1.00166.030          H  
ATOM  16467 2HG2 THR A1020      35.693 236.126  79.336  1.00166.030          H  
ATOM  16468 3HG2 THR A1020      36.212 237.483  80.339  1.00166.030          H  
ATOM  16469  N   ILE A1021      33.560 233.913  80.884  1.00 99.170          N  
ATOM  16470  CA  ILE A1021      32.611 233.374  79.901  1.00 99.400          C  
ATOM  16471  C   ILE A1021      31.197 233.881  80.060  1.00 99.360          C  
ATOM  16472  O   ILE A1021      30.522 234.179  79.075  1.00 99.730          O  
ATOM  16473  CB  ILE A1021      32.547 231.827  79.908  1.00139.070          C  
ATOM  16474  CG1 ILE A1021      33.864 231.241  79.381  1.00139.070          C  
ATOM  16475  CG2 ILE A1021      31.315 231.309  79.082  1.00139.070          C  
ATOM  16476  CD1 ILE A1021      33.995 229.757  79.607  1.00139.070          C  
ATOM  16477  H   ILE A1021      34.054 233.269  81.500  1.00119.000          H  
ATOM  16478  HA  ILE A1021      32.956 233.682  78.914  1.00119.280          H  
ATOM  16479  HB  ILE A1021      32.442 231.491  80.930  1.00166.880          H  
ATOM  16480 1HG1 ILE A1021      33.936 231.437  78.314  1.00166.880          H  
ATOM  16481 2HG1 ILE A1021      34.694 231.738  79.880  1.00166.880          H  
ATOM  16482 1HG2 ILE A1021      31.263 230.232  79.116  1.00166.880          H  
ATOM  16483 2HG2 ILE A1021      30.381 231.686  79.486  1.00166.880          H  
ATOM  16484 3HG2 ILE A1021      31.410 231.633  78.046  1.00166.880          H  
ATOM  16485 1HD1 ILE A1021      34.944 229.413  79.212  1.00166.880          H  
ATOM  16486 2HD1 ILE A1021      33.941 229.557  80.672  1.00166.880          H  
ATOM  16487 3HD1 ILE A1021      33.209 229.216  79.107  1.00166.880          H  
ATOM  16488  N   ASN A1022      30.716 233.928  81.292  1.00 98.920          N  
ATOM  16489  CA  ASN A1022      29.329 234.282  81.524  1.00 98.880          C  
ATOM  16490  C   ASN A1022      29.082 235.765  81.790  1.00 98.610          C  
ATOM  16491  O   ASN A1022      27.999 236.130  82.253  1.00 98.510          O  
ATOM  16492  CB  ASN A1022      28.810 233.446  82.674  1.00138.450          C  
ATOM  16493  CG  ASN A1022      28.709 231.981  82.316  1.00138.450          C  
ATOM  16494  OD1 ASN A1022      28.307 231.604  81.206  1.00138.450          O  
ATOM  16495  ND2 ASN A1022      29.081 231.143  83.247  1.00138.450          N  
ATOM  16496  H   ASN A1022      31.317 233.680  82.085  1.00118.700          H  
ATOM  16497  HA  ASN A1022      28.763 234.026  80.628  1.00118.660          H  
ATOM  16498 1HB  ASN A1022      29.486 233.551  83.525  1.00166.140          H  
ATOM  16499 2HB  ASN A1022      27.830 233.806  82.983  1.00166.140          H  
ATOM  16500 1HD2 ASN A1022      29.044 230.157  83.079  1.00166.140          H  
ATOM  16501 2HD2 ASN A1022      29.398 231.490  84.132  1.00166.140          H  
ATOM  16502  N   VAL A1023      30.076 236.619  81.553  1.00 98.520          N  
ATOM  16503  CA  VAL A1023      29.902 238.040  81.815  1.00 98.290          C  
ATOM  16504  C   VAL A1023      30.387 238.907  80.680  1.00 98.590          C  
ATOM  16505  O   VAL A1023      31.112 238.456  79.802  1.00 98.960          O  
ATOM  16506  CB  VAL A1023      30.681 238.466  83.082  1.00137.700          C  
ATOM  16507  CG1 VAL A1023      30.189 237.704  84.300  1.00137.700          C  
ATOM  16508  CG2 VAL A1023      32.168 238.216  82.871  1.00137.700          C  
ATOM  16509  H   VAL A1023      30.962 236.293  81.149  1.00118.220          H  
ATOM  16510  HA  VAL A1023      28.841 238.237  81.967  1.00117.950          H  
ATOM  16511  HB  VAL A1023      30.512 239.527  83.261  1.00165.240          H  
ATOM  16512 1HG1 VAL A1023      30.738 238.035  85.180  1.00165.240          H  
ATOM  16513 2HG1 VAL A1023      29.126 237.896  84.439  1.00165.240          H  
ATOM  16514 3HG1 VAL A1023      30.350 236.639  84.160  1.00165.240          H  
ATOM  16515 1HG2 VAL A1023      32.723 238.530  83.753  1.00165.240          H  
ATOM  16516 2HG2 VAL A1023      32.326 237.158  82.703  1.00165.240          H  
ATOM  16517 3HG2 VAL A1023      32.533 238.764  82.017  1.00165.240          H  
ATOM  16518  N   LEU A1024      30.027 240.174  80.730  1.00 98.450          N  
ATOM  16519  CA  LEU A1024      30.662 241.165  79.880  1.00 98.350          C  
ATOM  16520  C   LEU A1024      31.690 241.705  80.871  1.00 98.290          C  
ATOM  16521  O   LEU A1024      31.307 242.470  81.751  1.00 98.390          O  
ATOM  16522  CB  LEU A1024      29.667 242.233  79.427  1.00137.730          C  
ATOM  16523  CG  LEU A1024      28.404 241.718  78.670  1.00137.730          C  
ATOM  16524  CD1 LEU A1024      27.533 242.899  78.341  1.00137.730          C  
ATOM  16525  CD2 LEU A1024      28.806 240.976  77.398  1.00137.730          C  
ATOM  16526  H   LEU A1024      29.357 240.471  81.430  1.00118.140          H  
ATOM  16527  HA  LEU A1024      31.125 240.712  79.017  1.00118.020          H  
ATOM  16528 1HB  LEU A1024      29.334 242.792  80.296  1.00165.280          H  
ATOM  16529 2HB  LEU A1024      30.188 242.918  78.763  1.00165.280          H  
ATOM  16530  HG  LEU A1024      27.841 241.047  79.314  1.00165.280          H  
ATOM  16531 1HD1 LEU A1024      26.637 242.571  77.817  1.00165.280          H  
ATOM  16532 2HD1 LEU A1024      27.249 243.417  79.255  1.00165.280          H  
ATOM  16533 3HD1 LEU A1024      28.106 243.567  77.709  1.00165.280          H  
ATOM  16534 1HD2 LEU A1024      27.915 240.631  76.879  1.00165.280          H  
ATOM  16535 2HD2 LEU A1024      29.359 241.635  76.749  1.00165.280          H  
ATOM  16536 3HD2 LEU A1024      29.422 240.116  77.649  1.00165.280          H  
ATOM  16537  N   PRO A1025      32.986 241.313  80.801  1.00 98.140          N  
ATOM  16538  CA  PRO A1025      33.960 241.533  81.864  1.00 98.080          C  
ATOM  16539  C   PRO A1025      34.077 242.987  82.299  1.00 97.900          C  
ATOM  16540  O   PRO A1025      34.099 243.927  81.495  1.00 97.920          O  
ATOM  16541  CB  PRO A1025      35.269 241.084  81.185  1.00147.120          C  
ATOM  16542  CG  PRO A1025      34.810 240.034  80.206  1.00147.120          C  
ATOM  16543  CD  PRO A1025      33.534 240.590  79.634  1.00147.120          C  
ATOM  16544  HA  PRO A1025      33.724 240.902  82.710  1.00117.700          H  
ATOM  16545 1HB  PRO A1025      35.767 241.930  80.727  1.00176.540          H  
ATOM  16546 2HB  PRO A1025      35.958 240.680  81.947  1.00176.540          H  
ATOM  16547 1HG  PRO A1025      35.561 239.810  79.450  1.00176.540          H  
ATOM  16548 2HG  PRO A1025      34.621 239.097  80.742  1.00176.540          H  
ATOM  16549 1HD  PRO A1025      33.719 241.291  78.805  1.00176.540          H  
ATOM  16550 2HD  PRO A1025      32.959 239.733  79.326  1.00176.540          H  
ATOM  16551  N   THR A1026      34.115 243.097  83.631  1.00 97.750          N  
ATOM  16552  CA  THR A1026      34.240 244.307  84.425  1.00 97.380          C  
ATOM  16553  C   THR A1026      34.463 243.850  85.860  1.00 96.820          C  
ATOM  16554  O   THR A1026      33.943 242.800  86.256  1.00 96.820          O  
ATOM  16555  CB  THR A1026      33.000 245.210  84.306  1.00136.480          C  
ATOM  16556  OG1 THR A1026      33.186 246.381  85.106  1.00136.480          O  
ATOM  16557  CG2 THR A1026      31.753 244.469  84.762  1.00136.480          C  
ATOM  16558  H   THR A1026      34.071 242.241  84.163  1.00117.300          H  
ATOM  16559  HA  THR A1026      35.120 244.872  84.105  1.00116.860          H  
ATOM  16560  HB  THR A1026      32.874 245.509  83.268  1.00163.780          H  
ATOM  16561  HG1 THR A1026      32.576 247.066  84.829  1.00163.780          H  
ATOM  16562 1HG2 THR A1026      30.892 245.123  84.662  1.00163.780          H  
ATOM  16563 2HG2 THR A1026      31.610 243.583  84.144  1.00163.780          H  
ATOM  16564 3HG2 THR A1026      31.852 244.171  85.801  1.00163.780          H  
ATOM  16565  N   ILE A1027      35.196 244.614  86.644  1.00 96.350          N  
ATOM  16566  CA  ILE A1027      35.400 244.288  88.050  1.00 95.770          C  
ATOM  16567  C   ILE A1027      35.172 245.523  88.922  1.00 95.610          C  
ATOM  16568  O   ILE A1027      35.400 246.641  88.474  1.00 95.880          O  
ATOM  16569  CB  ILE A1027      36.811 243.678  88.284  1.00134.310          C  
ATOM  16570  CG1 ILE A1027      36.918 243.096  89.737  1.00134.310          C  
ATOM  16571  CG2 ILE A1027      37.894 244.731  87.996  1.00134.310          C  
ATOM  16572  CD1 ILE A1027      38.106 242.201  89.983  1.00134.310          C  
ATOM  16573  H   ILE A1027      35.621 245.453  86.233  1.00115.620          H  
ATOM  16574  HA  ILE A1027      34.664 243.539  88.337  1.00114.920          H  
ATOM  16575  HB  ILE A1027      36.946 242.846  87.613  1.00161.170          H  
ATOM  16576 1HG1 ILE A1027      36.984 243.890  90.446  1.00161.170          H  
ATOM  16577 2HG1 ILE A1027      36.019 242.511  89.933  1.00161.170          H  
ATOM  16578 1HG2 ILE A1027      38.863 244.327  88.125  1.00161.170          H  
ATOM  16579 2HG2 ILE A1027      37.792 245.057  86.986  1.00161.170          H  
ATOM  16580 3HG2 ILE A1027      37.779 245.581  88.661  1.00161.170          H  
ATOM  16581 1HD1 ILE A1027      38.078 241.838  91.011  1.00161.170          H  
ATOM  16582 2HD1 ILE A1027      38.084 241.346  89.298  1.00161.170          H  
ATOM  16583 3HD1 ILE A1027      39.009 242.753  89.843  1.00161.170          H  
ATOM  16584  N   THR A1028      34.735 245.317  90.169  1.00 95.180          N  
ATOM  16585  CA  THR A1028      34.531 246.398  91.137  1.00 95.060          C  
ATOM  16586  C   THR A1028      35.814 247.213  91.348  1.00 94.690          C  
ATOM  16587  O   THR A1028      35.778 248.438  91.479  1.00 94.620          O  
ATOM  16588  CB  THR A1028      34.063 245.823  92.495  1.00133.130          C  
ATOM  16589  OG1 THR A1028      32.823 245.119  92.315  1.00133.130          O  
ATOM  16590  CG2 THR A1028      33.844 246.956  93.497  1.00133.130          C  
ATOM  16591  H   THR A1028      34.518 244.376  90.464  1.00114.220          H  
ATOM  16592  HA  THR A1028      33.762 247.067  90.753  1.00114.070          H  
ATOM  16593  HB  THR A1028      34.813 245.134  92.882  1.00159.760          H  
ATOM  16594  HG1 THR A1028      32.596 244.652  93.127  1.00159.760          H  
ATOM  16595 1HG2 THR A1028      33.505 246.538  94.443  1.00159.760          H  
ATOM  16596 2HG2 THR A1028      34.770 247.501  93.665  1.00159.760          H  
ATOM  16597 3HG2 THR A1028      33.089 247.639  93.111  1.00159.760          H  
ATOM  16598  N   GLU A1029      36.939 246.516  91.437  1.00 94.490          N  
ATOM  16599  CA  GLU A1029      38.250 247.111  91.644  1.00 94.110          C  
ATOM  16600  C   GLU A1029      38.498 248.154  90.551  1.00 94.270          C  
ATOM  16601  O   GLU A1029      38.232 247.908  89.378  1.00 94.400          O  
ATOM  16602  CB  GLU A1029      39.336 246.024  91.605  1.00131.910          C  
ATOM  16603  CG  GLU A1029      40.731 246.498  91.992  1.00131.910          C  
ATOM  16604  CD  GLU A1029      41.790 245.408  91.934  1.00131.910          C  
ATOM  16605  OE1 GLU A1029      41.494 244.293  91.551  1.00131.910          O  
ATOM  16606  OE2 GLU A1029      42.904 245.705  92.278  1.00131.910          O  
ATOM  16607  H   GLU A1029      36.871 245.517  91.339  1.00113.390          H  
ATOM  16608  HA  GLU A1029      38.268 247.607  92.614  1.00112.930          H  
ATOM  16609 1HB  GLU A1029      39.059 245.214  92.277  1.00158.290          H  
ATOM  16610 2HB  GLU A1029      39.393 245.605  90.602  1.00158.290          H  
ATOM  16611 1HG  GLU A1029      41.037 247.318  91.355  1.00158.290          H  
ATOM  16612 2HG  GLU A1029      40.687 246.881  93.009  1.00158.290          H  
ATOM  16613  N   GLY A1030      39.021 249.328  90.914  1.00 94.270          N  
ATOM  16614  CA  GLY A1030      39.241 250.421  89.949  1.00 94.470          C  
ATOM  16615  C   GLY A1030      40.353 250.173  88.921  1.00 94.770          C  
ATOM  16616  O   GLY A1030      41.388 250.839  88.924  1.00 94.650          O  
ATOM  16617  H   GLY A1030      39.242 249.479  91.887  1.00113.120          H  
ATOM  16618 1HA  GLY A1030      38.304 250.605  89.420  1.00113.360          H  
ATOM  16619 2HA  GLY A1030      39.463 251.333  90.501  1.00113.360          H  
ATOM  16620  N   ILE A1031      40.101 249.211  88.047  1.00 95.190          N  
ATOM  16621  CA  ILE A1031      41.005 248.772  87.000  1.00 95.530          C  
ATOM  16622  C   ILE A1031      40.630 249.296  85.603  1.00 95.630          C  
ATOM  16623  O   ILE A1031      41.513 249.776  84.898  1.00 95.570          O  
ATOM  16624  CB  ILE A1031      41.126 247.247  87.007  1.00133.610          C  
ATOM  16625  CG1 ILE A1031      41.584 246.757  88.392  1.00133.610          C  
ATOM  16626  CG2 ILE A1031      42.086 246.808  85.927  1.00133.610          C  
ATOM  16627  CD1 ILE A1031      42.928 247.272  88.915  1.00133.610          C  
ATOM  16628  H   ILE A1031      39.212 248.745  88.186  1.00114.230          H  
ATOM  16629  HA  ILE A1031      41.988 249.184  87.214  1.00114.640          H  
ATOM  16630  HB  ILE A1031      40.158 246.797  86.846  1.00160.330          H  
ATOM  16631 1HG1 ILE A1031      40.824 247.036  89.097  1.00160.330          H  
ATOM  16632 2HG1 ILE A1031      41.632 245.686  88.363  1.00160.330          H  
ATOM  16633 1HG2 ILE A1031      42.157 245.746  85.967  1.00160.330          H  
ATOM  16634 2HG2 ILE A1031      41.739 247.118  84.953  1.00160.330          H  
ATOM  16635 3HG2 ILE A1031      43.067 247.244  86.096  1.00160.330          H  
ATOM  16636 1HD1 ILE A1031      43.115 246.842  89.895  1.00160.330          H  
ATOM  16637 2HD1 ILE A1031      43.731 246.977  88.252  1.00160.330          H  
ATOM  16638 3HD1 ILE A1031      42.917 248.350  89.012  1.00160.330          H  
ATOM  16639  N   PRO A1032      39.376 249.150  85.118  1.00 95.810          N  
ATOM  16640  CA  PRO A1032      38.172 248.420  85.550  1.00 95.600          C  
ATOM  16641  C   PRO A1032      37.984 246.985  85.000  1.00 95.980          C  
ATOM  16642  O   PRO A1032      36.913 246.409  85.180  1.00 95.960          O  
ATOM  16643  CB  PRO A1032      37.076 249.341  85.010  1.00143.400          C  
ATOM  16644  CG  PRO A1032      37.636 249.860  83.703  1.00143.400          C  
ATOM  16645  CD  PRO A1032      39.128 249.994  83.935  1.00143.400          C  
ATOM  16646  HA  PRO A1032      38.103 248.400  86.643  1.00114.720          H  
ATOM  16647 1HB  PRO A1032      36.140 248.772  84.882  1.00172.080          H  
ATOM  16648 2HB  PRO A1032      36.865 250.139  85.737  1.00172.080          H  
ATOM  16649 1HG  PRO A1032      37.388 249.191  82.878  1.00172.080          H  
ATOM  16650 2HG  PRO A1032      37.171 250.826  83.463  1.00172.080          H  
ATOM  16651 1HD  PRO A1032      39.687 249.608  83.071  1.00172.080          H  
ATOM  16652 2HD  PRO A1032      39.397 251.041  84.157  1.00172.080          H  
ATOM  16653  N   ILE A1033      38.953 246.442  84.246  1.00 96.360          N  
ATOM  16654  CA  ILE A1033      38.778 245.136  83.576  1.00 96.800          C  
ATOM  16655  C   ILE A1033      39.841 244.057  83.814  1.00 96.590          C  
ATOM  16656  O   ILE A1033      39.506 242.873  83.976  1.00 96.910          O  
ATOM  16657  CB  ILE A1033      38.707 245.325  82.057  1.00135.340          C  
ATOM  16658  CG1 ILE A1033      37.452 246.145  81.678  1.00135.340          C  
ATOM  16659  CG2 ILE A1033      38.748 243.950  81.340  1.00135.340          C  
ATOM  16660  CD1 ILE A1033      37.418 246.632  80.237  1.00135.340          C  
ATOM  16661  H   ILE A1033      39.811 246.952  84.094  1.00115.630          H  
ATOM  16662  HA  ILE A1033      37.825 244.726  83.910  1.00116.160          H  
ATOM  16663  HB  ILE A1033      39.551 245.905  81.754  1.00162.410          H  
ATOM  16664 1HG1 ILE A1033      36.569 245.526  81.854  1.00162.410          H  
ATOM  16665 2HG1 ILE A1033      37.391 247.003  82.312  1.00162.410          H  
ATOM  16666 1HG2 ILE A1033      38.733 244.116  80.296  1.00162.410          H  
ATOM  16667 2HG2 ILE A1033      39.649 243.392  81.556  1.00162.410          H  
ATOM  16668 3HG2 ILE A1033      37.881 243.354  81.636  1.00162.410          H  
ATOM  16669 1HD1 ILE A1033      36.503 247.196  80.076  1.00162.410          H  
ATOM  16670 2HD1 ILE A1033      38.278 247.279  80.046  1.00162.410          H  
ATOM  16671 3HD1 ILE A1033      37.441 245.801  79.548  1.00162.410          H  
ATOM  16672  N   VAL A1034      41.104 244.462  83.771  1.00 96.080          N  
ATOM  16673  CA  VAL A1034      42.242 243.552  83.730  1.00 95.890          C  
ATOM  16674  C   VAL A1034      42.260 242.549  84.872  1.00 95.450          C  
ATOM  16675  O   VAL A1034      42.627 241.396  84.655  1.00 95.570          O  
ATOM  16676  CB  VAL A1034      43.555 244.347  83.627  1.00134.320          C  
ATOM  16677  CG1 VAL A1034      44.751 243.433  83.784  1.00134.320          C  
ATOM  16678  CG2 VAL A1034      43.568 245.048  82.274  1.00134.320          C  
ATOM  16679  H   VAL A1034      41.274 245.449  83.692  1.00115.300          H  
ATOM  16680  HA  VAL A1034      42.166 242.982  82.807  1.00115.070          H  
ATOM  16681  HB  VAL A1034      43.617 245.073  84.407  1.00161.190          H  
ATOM  16682 1HG1 VAL A1034      45.670 244.016  83.696  1.00161.190          H  
ATOM  16683 2HG1 VAL A1034      44.725 242.965  84.752  1.00161.190          H  
ATOM  16684 3HG1 VAL A1034      44.736 242.671  83.019  1.00161.190          H  
ATOM  16685 1HG2 VAL A1034      44.484 245.609  82.184  1.00161.190          H  
ATOM  16686 2HG2 VAL A1034      43.514 244.310  81.487  1.00161.190          H  
ATOM  16687 3HG2 VAL A1034      42.724 245.724  82.183  1.00161.190          H  
ATOM  16688  N   SER A1035      41.891 242.940  86.087  1.00 94.980          N  
ATOM  16689  CA  SER A1035      41.890 241.955  87.155  1.00 94.570          C  
ATOM  16690  C   SER A1035      40.951 240.769  86.850  1.00 95.040          C  
ATOM  16691  O   SER A1035      41.219 239.666  87.314  1.00 94.980          O  
ATOM  16692  CB  SER A1035      41.523 242.578  88.483  1.00132.560          C  
ATOM  16693  OG  SER A1035      42.506 243.465  88.946  1.00132.560          O  
ATOM  16694  H   SER A1035      41.612 243.891  86.267  1.00113.980          H  
ATOM  16695  HA  SER A1035      42.902 241.564  87.253  1.00113.480          H  
ATOM  16696 1HB  SER A1035      40.615 243.105  88.361  1.00159.070          H  
ATOM  16697 2HB  SER A1035      41.356 241.794  89.225  1.00159.070          H  
ATOM  16698  HG  SER A1035      42.203 243.760  89.853  1.00159.070          H  
ATOM  16699  N   THR A1036      39.856 240.954  86.072  1.00 95.540          N  
ATOM  16700  CA  THR A1036      38.983 239.812  85.759  1.00 96.010          C  
ATOM  16701  C   THR A1036      39.769 238.840  84.904  1.00 96.350          C  
ATOM  16702  O   THR A1036      39.781 237.619  85.143  1.00 96.470          O  
ATOM  16703  CB  THR A1036      37.700 240.217  84.976  1.00134.230          C  
ATOM  16704  OG1 THR A1036      36.907 241.096  85.763  1.00134.230          O  
ATOM  16705  CG2 THR A1036      36.855 238.963  84.614  1.00134.230          C  
ATOM  16706  H   THR A1036      39.637 241.857  85.654  1.00114.650          H  
ATOM  16707  HA  THR A1036      38.697 239.313  86.685  1.00115.210          H  
ATOM  16708  HB  THR A1036      37.986 240.730  84.056  1.00161.070          H  
ATOM  16709  HG1 THR A1036      37.369 241.926  85.875  1.00161.070          H  
ATOM  16710 1HG2 THR A1036      35.963 239.268  84.069  1.00161.070          H  
ATOM  16711 2HG2 THR A1036      37.432 238.282  83.991  1.00161.070          H  
ATOM  16712 3HG2 THR A1036      36.556 238.447  85.526  1.00161.070          H  
ATOM  16713  N   ILE A1037      40.453 239.412  83.914  1.00 96.520          N  
ATOM  16714  CA  ILE A1037      41.222 238.619  82.971  1.00 96.850          C  
ATOM  16715  C   ILE A1037      42.317 237.854  83.703  1.00 96.420          C  
ATOM  16716  O   ILE A1037      42.493 236.640  83.507  1.00 96.650          O  
ATOM  16717  CB  ILE A1037      41.896 239.508  81.896  1.00135.460          C  
ATOM  16718  CG1 ILE A1037      40.827 240.179  80.960  1.00135.460          C  
ATOM  16719  CG2 ILE A1037      42.900 238.654  81.111  1.00135.460          C  
ATOM  16720  CD1 ILE A1037      41.412 241.303  80.062  1.00135.460          C  
ATOM  16721  H   ILE A1037      40.362 240.433  83.827  1.00115.820          H  
ATOM  16722  HA  ILE A1037      40.556 237.902  82.487  1.00116.220          H  
ATOM  16723  HB  ILE A1037      42.435 240.325  82.373  1.00162.550          H  
ATOM  16724 1HG1 ILE A1037      40.375 239.432  80.329  1.00162.550          H  
ATOM  16725 2HG1 ILE A1037      40.045 240.618  81.584  1.00162.550          H  
ATOM  16726 1HG2 ILE A1037      43.375 239.226  80.367  1.00162.550          H  
ATOM  16727 2HG2 ILE A1037      43.656 238.257  81.764  1.00162.550          H  
ATOM  16728 3HG2 ILE A1037      42.406 237.848  80.649  1.00162.550          H  
ATOM  16729 1HD1 ILE A1037      40.625 241.738  79.457  1.00162.550          H  
ATOM  16730 2HD1 ILE A1037      41.846 242.078  80.681  1.00162.550          H  
ATOM  16731 3HD1 ILE A1037      42.175 240.908  79.408  1.00162.550          H  
ATOM  16732  N   LEU A1038      43.055 238.574  84.547  1.00 95.820          N  
ATOM  16733  CA  LEU A1038      44.133 237.959  85.280  1.00 95.410          C  
ATOM  16734  C   LEU A1038      43.648 236.913  86.258  1.00 95.280          C  
ATOM  16735  O   LEU A1038      44.266 235.859  86.336  1.00 95.290          O  
ATOM  16736  CB  LEU A1038      44.961 239.011  86.013  1.00133.740          C  
ATOM  16737  CG  LEU A1038      45.805 239.973  85.127  1.00133.740          C  
ATOM  16738  CD1 LEU A1038      46.399 241.040  86.022  1.00133.740          C  
ATOM  16739  CD2 LEU A1038      46.918 239.208  84.384  1.00133.740          C  
ATOM  16740  H   LEU A1038      42.854 239.569  84.658  1.00114.980          H  
ATOM  16741  HA  LEU A1038      44.768 237.449  84.568  1.00114.490          H  
ATOM  16742 1HB  LEU A1038      44.277 239.621  86.600  1.00160.490          H  
ATOM  16743 2HB  LEU A1038      45.636 238.502  86.698  1.00160.490          H  
ATOM  16744  HG  LEU A1038      45.155 240.456  84.398  1.00160.490          H  
ATOM  16745 1HD1 LEU A1038      46.978 241.739  85.417  1.00160.490          H  
ATOM  16746 2HD1 LEU A1038      45.597 241.578  86.529  1.00160.490          H  
ATOM  16747 3HD1 LEU A1038      47.049 240.578  86.761  1.00160.490          H  
ATOM  16748 1HD2 LEU A1038      47.494 239.911  83.786  1.00160.490          H  
ATOM  16749 2HD2 LEU A1038      47.577 238.726  85.108  1.00160.490          H  
ATOM  16750 3HD2 LEU A1038      46.502 238.457  83.728  1.00160.490          H  
ATOM  16751  N   ASP A1039      42.519 237.116  86.958  1.00 95.200          N  
ATOM  16752  CA  ASP A1039      42.079 236.072  87.875  1.00 95.110          C  
ATOM  16753  C   ASP A1039      41.877 234.762  87.134  1.00 95.660          C  
ATOM  16754  O   ASP A1039      42.303 233.717  87.617  1.00 95.640          O  
ATOM  16755  CB  ASP A1039      40.773 236.430  88.597  1.00133.190          C  
ATOM  16756  CG  ASP A1039      40.893 237.487  89.722  1.00133.190          C  
ATOM  16757  OD1 ASP A1039      41.984 237.793  90.149  1.00133.190          O  
ATOM  16758  OD2 ASP A1039      39.864 237.942  90.169  1.00133.190          O  
ATOM  16759  H   ASP A1039      42.009 238.004  86.919  1.00114.240          H  
ATOM  16760  HA  ASP A1039      42.853 235.930  88.627  1.00114.130          H  
ATOM  16761 1HB  ASP A1039      40.068 236.819  87.855  1.00159.830          H  
ATOM  16762 2HB  ASP A1039      40.330 235.526  89.014  1.00159.830          H  
ATOM  16763  N   GLY A1040      41.298 234.797  85.932  1.00 96.190          N  
ATOM  16764  CA  GLY A1040      41.118 233.556  85.179  1.00 96.760          C  
ATOM  16765  C   GLY A1040      42.470 232.867  84.934  1.00 96.780          C  
ATOM  16766  O   GLY A1040      42.653 231.667  85.206  1.00 96.950          O  
ATOM  16767  H   GLY A1040      40.927 235.689  85.574  1.00115.430          H  
ATOM  16768 1HA  GLY A1040      40.458 232.895  85.731  1.00116.110          H  
ATOM  16769 2HA  GLY A1040      40.635 233.773  84.229  1.00116.110          H  
ATOM  16770  N   ILE A1041      43.428 233.650  84.437  1.00 96.610          N  
ATOM  16771  CA  ILE A1041      44.757 233.152  84.118  1.00 96.630          C  
ATOM  16772  C   ILE A1041      45.451 232.587  85.367  1.00 96.190          C  
ATOM  16773  O   ILE A1041      46.091 231.524  85.304  1.00 96.390          O  
ATOM  16774  CB  ILE A1041      45.608 234.278  83.488  1.00135.270          C  
ATOM  16775  CG1 ILE A1041      45.002 234.653  82.095  1.00135.270          C  
ATOM  16776  CG2 ILE A1041      47.085 233.840  83.367  1.00135.270          C  
ATOM  16777  CD1 ILE A1041      45.560 235.933  81.477  1.00135.270          C  
ATOM  16778  H   ILE A1041      43.188 234.635  84.254  1.00115.930          H  
ATOM  16779  HA  ILE A1041      44.651 232.348  83.391  1.00115.960          H  
ATOM  16780  HB  ILE A1041      45.548 235.161  84.116  1.00162.330          H  
ATOM  16781 1HG1 ILE A1041      45.148 233.829  81.418  1.00162.330          H  
ATOM  16782 2HG1 ILE A1041      43.929 234.799  82.218  1.00162.330          H  
ATOM  16783 1HG2 ILE A1041      47.676 234.638  82.939  1.00162.330          H  
ATOM  16784 2HG2 ILE A1041      47.490 233.606  84.352  1.00162.330          H  
ATOM  16785 3HG2 ILE A1041      47.152 232.957  82.732  1.00162.330          H  
ATOM  16786 1HD1 ILE A1041      45.057 236.122  80.524  1.00162.330          H  
ATOM  16787 2HD1 ILE A1041      45.376 236.762  82.152  1.00162.330          H  
ATOM  16788 3HD1 ILE A1041      46.623 235.843  81.300  1.00162.330          H  
ATOM  16789  N   ASN A1042      45.355 233.332  86.471  1.00 95.630          N  
ATOM  16790  CA  ASN A1042      45.951 232.977  87.744  1.00 95.200          C  
ATOM  16791  C   ASN A1042      45.317 231.731  88.355  1.00 95.390          C  
ATOM  16792  O   ASN A1042      46.042 230.902  88.907  1.00 95.340          O  
ATOM  16793  CB  ASN A1042      45.858 234.146  88.697  1.00133.450          C  
ATOM  16794  CG  ASN A1042      46.788 235.273  88.311  1.00133.450          C  
ATOM  16795  OD1 ASN A1042      47.771 235.085  87.584  1.00133.450          O  
ATOM  16796  ND2 ASN A1042      46.492 236.452  88.785  1.00133.450          N  
ATOM  16797  H   ASN A1042      44.839 234.202  86.407  1.00114.760          H  
ATOM  16798  HA  ASN A1042      47.003 232.757  87.574  1.00114.240          H  
ATOM  16799 1HB  ASN A1042      44.836 234.521  88.708  1.00160.140          H  
ATOM  16800 2HB  ASN A1042      46.098 233.817  89.706  1.00160.140          H  
ATOM  16801 1HD2 ASN A1042      47.069 237.237  88.563  1.00160.140          H  
ATOM  16802 2HD2 ASN A1042      45.689 236.574  89.367  1.00160.140          H  
ATOM  16803  N   LEU A1043      43.990 231.538  88.217  1.00 95.640          N  
ATOM  16804  CA  LEU A1043      43.396 230.306  88.738  1.00 95.870          C  
ATOM  16805  C   LEU A1043      43.993 229.135  87.998  1.00 96.400          C  
ATOM  16806  O   LEU A1043      44.241 228.092  88.595  1.00 96.430          O  
ATOM  16807  CB  LEU A1043      41.874 230.238  88.627  1.00134.130          C  
ATOM  16808  CG  LEU A1043      41.058 230.719  89.851  1.00134.130          C  
ATOM  16809  CD1 LEU A1043      41.228 232.213  90.072  1.00134.130          C  
ATOM  16810  CD2 LEU A1043      39.607 230.350  89.639  1.00134.130          C  
ATOM  16811  H   LEU A1043      43.400 232.273  87.818  1.00114.770          H  
ATOM  16812  HA  LEU A1043      43.658 230.214  89.789  1.00115.040          H  
ATOM  16813 1HB  LEU A1043      41.574 230.834  87.761  1.00160.950          H  
ATOM  16814 2HB  LEU A1043      41.608 229.205  88.454  1.00160.950          H  
ATOM  16815  HG  LEU A1043      41.433 230.210  90.739  1.00160.950          H  
ATOM  16816 1HD1 LEU A1043      40.661 232.517  90.948  1.00160.950          H  
ATOM  16817 2HD1 LEU A1043      42.279 232.457  90.223  1.00160.950          H  
ATOM  16818 3HD1 LEU A1043      40.849 232.742  89.210  1.00160.950          H  
ATOM  16819 1HD2 LEU A1043      39.025 230.656  90.506  1.00160.950          H  
ATOM  16820 2HD2 LEU A1043      39.239 230.861  88.765  1.00160.950          H  
ATOM  16821 3HD2 LEU A1043      39.512 229.265  89.504  1.00160.950          H  
ATOM  16822  N   GLY A1044      44.248 229.318  86.701  1.00 96.820          N  
ATOM  16823  CA  GLY A1044      44.928 228.313  85.909  1.00 97.370          C  
ATOM  16824  C   GLY A1044      46.266 227.997  86.566  1.00 97.160          C  
ATOM  16825  O   GLY A1044      46.520 226.856  86.959  1.00 97.390          O  
ATOM  16826  H   GLY A1044      43.924 230.185  86.255  1.00116.180          H  
ATOM  16827 1HA  GLY A1044      44.339 227.415  85.827  1.00116.840          H  
ATOM  16828 2HA  GLY A1044      45.096 228.702  84.906  1.00116.840          H  
ATOM  16829  N   ALA A1045      47.109 229.020  86.756  1.00 96.760          N  
ATOM  16830  CA  ALA A1045      48.453 228.829  87.332  1.00 96.560          C  
ATOM  16831  C   ALA A1045      48.417 228.148  88.705  1.00 96.220          C  
ATOM  16832  O   ALA A1045      49.165 227.201  88.980  1.00 96.360          O  
ATOM  16833  CB  ALA A1045      49.140 230.172  87.461  1.00135.260          C  
ATOM  16834  H   ALA A1045      46.809 229.949  86.432  1.00116.110          H  
ATOM  16835  HA  ALA A1045      49.036 228.217  86.658  1.00115.870          H  
ATOM  16836 1HB  ALA A1045      50.147 230.033  87.856  1.00162.320          H  
ATOM  16837 2HB  ALA A1045      49.196 230.646  86.484  1.00162.320          H  
ATOM  16838 3HB  ALA A1045      48.572 230.805  88.138  1.00162.320          H  
ATOM  16839  N   ALA A1046      47.414 228.498  89.506  1.00 95.830          N  
ATOM  16840  CA  ALA A1046      47.224 227.984  90.861  1.00 95.500          C  
ATOM  16841  C   ALA A1046      47.102 226.466  90.906  1.00 95.930          C  
ATOM  16842  O   ALA A1046      47.202 225.872  91.983  1.00 95.860          O  
ATOM  16843  CB  ALA A1046      45.976 228.591  91.482  1.00133.830          C  
ATOM  16844  H   ALA A1046      46.800 229.256  89.196  1.00115.000          H  
ATOM  16845  HA  ALA A1046      48.095 228.275  91.448  1.00114.600          H  
ATOM  16846 1HB  ALA A1046      45.867 228.231  92.501  1.00160.600          H  
ATOM  16847 2HB  ALA A1046      46.062 229.678  91.481  1.00160.600          H  
ATOM  16848 3HB  ALA A1046      45.111 228.297  90.901  1.00160.600          H  
ATOM  16849  N   ILE A1047      46.733 225.862  89.784  1.00 96.430          N  
ATOM  16850  CA  ILE A1047      46.569 224.439  89.679  1.00 96.870          C  
ATOM  16851  C   ILE A1047      47.599 223.831  88.730  1.00 97.230          C  
ATOM  16852  O   ILE A1047      48.284 222.873  89.081  1.00 97.320          O  
ATOM  16853  CB  ILE A1047      45.134 224.081  89.272  1.00135.440          C  
ATOM  16854  CG1 ILE A1047      44.160 224.549  90.389  1.00135.440          C  
ATOM  16855  CG2 ILE A1047      45.026 222.615  89.076  1.00135.440          C  
ATOM  16856  CD1 ILE A1047      42.701 224.462  90.042  1.00135.440          C  
ATOM  16857  H   ILE A1047      46.662 226.418  88.927  1.00115.720          H  
ATOM  16858  HA  ILE A1047      46.739 224.007  90.663  1.00116.240          H  
ATOM  16859  HB  ILE A1047      44.869 224.609  88.349  1.00162.530          H  
ATOM  16860 1HG1 ILE A1047      44.342 223.947  91.281  1.00162.530          H  
ATOM  16861 2HG1 ILE A1047      44.375 225.590  90.627  1.00162.530          H  
ATOM  16862 1HG2 ILE A1047      44.042 222.375  88.819  1.00162.530          H  
ATOM  16863 2HG2 ILE A1047      45.693 222.280  88.292  1.00162.530          H  
ATOM  16864 3HG2 ILE A1047      45.286 222.141  89.996  1.00162.530          H  
ATOM  16865 1HD1 ILE A1047      42.134 224.812  90.853  1.00162.530          H  
ATOM  16866 2HD1 ILE A1047      42.508 225.084  89.207  1.00162.530          H  
ATOM  16867 3HD1 ILE A1047      42.404 223.457  89.824  1.00162.530          H  
ATOM  16868  N   LYS A1048      47.737 224.361  87.510  1.00 97.420          N  
ATOM  16869  CA  LYS A1048      48.630 223.707  86.544  1.00 97.810          C  
ATOM  16870  C   LYS A1048      50.087 223.641  86.998  1.00 97.430          C  
ATOM  16871  O   LYS A1048      50.808 222.725  86.606  1.00 97.710          O  
ATOM  16872  CB  LYS A1048      48.575 224.357  85.150  1.00136.780          C  
ATOM  16873  CG  LYS A1048      49.204 225.733  85.008  1.00136.780          C  
ATOM  16874  CD  LYS A1048      49.298 226.178  83.555  1.00136.780          C  
ATOM  16875  CE  LYS A1048      47.956 226.546  82.956  1.00136.780          C  
ATOM  16876  NZ  LYS A1048      48.119 227.095  81.582  1.00136.780          N  
ATOM  16877  H   LYS A1048      47.200 225.185  87.246  1.00116.900          H  
ATOM  16878  HA  LYS A1048      48.292 222.680  86.429  1.00117.370          H  
ATOM  16879 1HB  LYS A1048      49.014 223.689  84.414  1.00164.130          H  
ATOM  16880 2HB  LYS A1048      47.537 224.489  84.896  1.00164.130          H  
ATOM  16881 1HG  LYS A1048      48.586 226.418  85.536  1.00164.130          H  
ATOM  16882 2HG  LYS A1048      50.201 225.759  85.434  1.00164.130          H  
ATOM  16883 1HD  LYS A1048      49.954 227.046  83.494  1.00164.130          H  
ATOM  16884 2HD  LYS A1048      49.738 225.375  82.962  1.00164.130          H  
ATOM  16885 1HE  LYS A1048      47.323 225.664  82.898  1.00164.130          H  
ATOM  16886 2HE  LYS A1048      47.469 227.294  83.584  1.00164.130          H  
ATOM  16887 1HZ  LYS A1048      47.221 227.328  81.192  1.00164.130          H  
ATOM  16888 2HZ  LYS A1048      48.693 227.927  81.581  1.00164.130          H  
ATOM  16889 3HZ  LYS A1048      48.555 226.409  80.978  1.00164.130          H  
ATOM  16890  N   GLU A1049      50.530 224.569  87.858  1.00 96.830          N  
ATOM  16891  CA  GLU A1049      51.915 224.564  88.318  1.00 96.460          C  
ATOM  16892  C   GLU A1049      52.145 223.555  89.452  1.00 96.240          C  
ATOM  16893  O   GLU A1049      53.283 223.325  89.872  1.00 96.210          O  
ATOM  16894  CB  GLU A1049      52.298 225.970  88.805  1.00135.190          C  
ATOM  16895  CG  GLU A1049      52.308 227.057  87.698  1.00135.190          C  
ATOM  16896  CD  GLU A1049      52.624 228.463  88.207  1.00135.190          C  
ATOM  16897  OE1 GLU A1049      52.836 228.623  89.386  1.00135.190          O  
ATOM  16898  OE2 GLU A1049      52.635 229.370  87.405  1.00135.190          O  
ATOM  16899  H   GLU A1049      49.929 225.344  88.164  1.00116.200          H  
ATOM  16900  HA  GLU A1049      52.559 224.295  87.479  1.00115.750          H  
ATOM  16901 1HB  GLU A1049      51.586 226.285  89.570  1.00162.230          H  
ATOM  16902 2HB  GLU A1049      53.277 225.934  89.272  1.00162.230          H  
ATOM  16903 1HG  GLU A1049      53.041 226.777  86.939  1.00162.230          H  
ATOM  16904 2HG  GLU A1049      51.331 227.070  87.223  1.00162.230          H  
ATOM  16905  N   LEU A1050      51.058 222.992  89.990  1.00 96.090          N  
ATOM  16906  CA  LEU A1050      51.143 222.085  91.123  1.00 95.840          C  
ATOM  16907  C   LEU A1050      50.577 220.674  90.886  1.00 96.340          C  
ATOM  16908  O   LEU A1050      51.207 219.682  91.280  1.00 96.270          O  
ATOM  16909  CB  LEU A1050      50.397 222.729  92.292  1.00134.280          C  
ATOM  16910  CG  LEU A1050      50.934 224.098  92.792  1.00134.280          C  
ATOM  16911  CD1 LEU A1050      50.006 224.603  93.857  1.00134.280          C  
ATOM  16912  CD2 LEU A1050      52.360 223.967  93.338  1.00134.280          C  
ATOM  16913  H   LEU A1050      50.146 223.180  89.577  1.00115.310          H  
ATOM  16914  HA  LEU A1050      52.189 221.963  91.379  1.00115.010          H  
ATOM  16915 1HB  LEU A1050      49.363 222.892  91.978  1.00161.130          H  
ATOM  16916 2HB  LEU A1050      50.396 222.036  93.129  1.00161.130          H  
ATOM  16917  HG  LEU A1050      50.928 224.816  91.968  1.00161.130          H  
ATOM  16918 1HD1 LEU A1050      50.350 225.575  94.208  1.00161.130          H  
ATOM  16919 2HD1 LEU A1050      48.998 224.707  93.445  1.00161.130          H  
ATOM  16920 3HD1 LEU A1050      49.984 223.906  94.691  1.00161.130          H  
ATOM  16921 1HD2 LEU A1050      52.700 224.941  93.688  1.00161.130          H  
ATOM  16922 2HD2 LEU A1050      52.371 223.260  94.168  1.00161.130          H  
ATOM  16923 3HD2 LEU A1050      53.037 223.622  92.562  1.00161.130          H  
ATOM  16924  N   LEU A1051      49.417 220.580  90.221  1.00 96.840          N  
ATOM  16925  CA  LEU A1051      48.694 219.317  90.045  1.00 97.320          C  
ATOM  16926  C   LEU A1051      48.916 218.634  88.702  1.00 98.000          C  
ATOM  16927  O   LEU A1051      48.583 219.152  87.633  1.00 98.260          O  
ATOM  16928  CB  LEU A1051      47.177 219.538  90.185  1.00136.060          C  
ATOM  16929  CG  LEU A1051      46.569 219.560  91.624  1.00136.060          C  
ATOM  16930  CD1 LEU A1051      47.007 220.819  92.382  1.00136.060          C  
ATOM  16931  CD2 LEU A1051      45.027 219.472  91.514  1.00136.060          C  
ATOM  16932  H   LEU A1051      48.986 221.434  89.881  1.00116.210          H  
ATOM  16933  HA  LEU A1051      49.021 218.633  90.829  1.00116.780          H  
ATOM  16934 1HB  LEU A1051      46.954 220.490  89.723  1.00163.270          H  
ATOM  16935 2HB  LEU A1051      46.662 218.763  89.618  1.00163.270          H  
ATOM  16936  HG  LEU A1051      46.932 218.695  92.185  1.00163.270          H  
ATOM  16937 1HD1 LEU A1051      46.576 220.802  93.377  1.00163.270          H  
ATOM  16938 2HD1 LEU A1051      48.076 220.840  92.474  1.00163.270          H  
ATOM  16939 3HD1 LEU A1051      46.672 221.711  91.863  1.00163.270          H  
ATOM  16940 1HD2 LEU A1051      44.595 219.457  92.517  1.00163.270          H  
ATOM  16941 2HD2 LEU A1051      44.624 220.306  90.976  1.00163.270          H  
ATOM  16942 3HD2 LEU A1051      44.759 218.558  90.992  1.00163.270          H  
ATOM  16943  N   ASP A1052      49.381 217.391  88.777  1.00 98.310          N  
ATOM  16944  CA  ASP A1052      49.670 216.562  87.606  1.00 99.010          C  
ATOM  16945  C   ASP A1052      48.396 216.194  86.864  1.00 99.410          C  
ATOM  16946  O   ASP A1052      48.409 215.850  85.682  1.00 99.990          O  
ATOM  16947  CB  ASP A1052      50.362 215.281  88.041  1.00138.330          C  
ATOM  16948  CG  ASP A1052      51.752 215.519  88.584  1.00138.330          C  
ATOM  16949  OD1 ASP A1052      52.304 216.596  88.403  1.00138.330          O  
ATOM  16950  OD2 ASP A1052      52.249 214.642  89.201  1.00138.330          O  
ATOM  16951  H   ASP A1052      49.614 217.024  89.693  1.00117.970          H  
ATOM  16952  HA  ASP A1052      50.322 217.120  86.933  1.00118.810          H  
ATOM  16953 1HB  ASP A1052      49.760 214.777  88.803  1.00166.000          H  
ATOM  16954 2HB  ASP A1052      50.433 214.604  87.187  1.00166.000          H  
ATOM  16955  N   GLU A1053      47.289 216.288  87.583  1.00 99.110          N  
ATOM  16956  CA  GLU A1053      45.978 215.931  87.086  1.00 99.420          C  
ATOM  16957  C   GLU A1053      45.280 217.075  86.367  1.00 99.440          C  
ATOM  16958  O   GLU A1053      44.148 216.906  85.944  1.00 99.470          O  
ATOM  16959  CB  GLU A1053      45.079 215.463  88.239  1.00139.060          C  
ATOM  16960  CG  GLU A1053      45.572 214.217  88.973  1.00139.060          C  
ATOM  16961  CD  GLU A1053      45.687 213.016  88.076  1.00139.060          C  
ATOM  16962  OE1 GLU A1053      44.886 212.884  87.187  1.00139.060          O  
ATOM  16963  OE2 GLU A1053      46.571 212.222  88.293  1.00139.060          O  
ATOM  16964  H   GLU A1053      47.385 216.599  88.538  1.00118.930          H  
ATOM  16965  HA  GLU A1053      46.098 215.109  86.380  1.00119.300          H  
ATOM  16966 1HB  GLU A1053      44.984 216.267  88.974  1.00166.880          H  
ATOM  16967 2HB  GLU A1053      44.078 215.254  87.860  1.00166.880          H  
ATOM  16968 1HG  GLU A1053      46.547 214.422  89.415  1.00166.880          H  
ATOM  16969 2HG  GLU A1053      44.877 213.990  89.787  1.00166.880          H  
ATOM  16970  N   HIS A1054      45.929 218.241  86.248  1.00 99.440          N  
ATOM  16971  CA  HIS A1054      45.338 219.429  85.619  1.00 99.460          C  
ATOM  16972  C   HIS A1054      44.825 219.294  84.186  1.00100.140          C  
ATOM  16973  O   HIS A1054      43.742 219.793  83.862  1.00100.060          O  
ATOM  16974  CB  HIS A1054      46.334 220.586  85.604  1.00139.240          C  
ATOM  16975  CG  HIS A1054      45.794 221.829  84.913  1.00139.240          C  
ATOM  16976  ND1 HIS A1054      44.850 222.648  85.485  1.00139.240          N  
ATOM  16977  CD2 HIS A1054      46.068 222.367  83.697  1.00139.240          C  
ATOM  16978  CE1 HIS A1054      44.571 223.641  84.659  1.00139.240          C  
ATOM  16979  NE2 HIS A1054      45.299 223.505  83.570  1.00139.240          N  
ATOM  16980  H   HIS A1054      46.881 218.329  86.625  1.00119.330          H  
ATOM  16981  HA  HIS A1054      44.500 219.745  86.218  1.00119.350          H  
ATOM  16982 1HB  HIS A1054      46.613 220.841  86.627  1.00167.080          H  
ATOM  16983 2HB  HIS A1054      47.244 220.276  85.090  1.00167.080          H  
ATOM  16984  HD1 HIS A1054      44.233 222.386  86.227  1.00167.080          H  
ATOM  16985  HD2 HIS A1054      46.743 222.068  82.897  1.00167.080          H  
ATOM  16986  HE1 HIS A1054      43.844 224.398  84.935  1.00167.080          H  
ATOM  16987  N   ASP A1055      45.606 218.659  83.310  1.00100.830          N  
ATOM  16988  CA  ASP A1055      45.336 218.697  81.867  1.00101.550          C  
ATOM  16989  C   ASP A1055      43.893 218.456  81.352  1.00101.510          C  
ATOM  16990  O   ASP A1055      43.495 219.145  80.410  1.00101.470          O  
ATOM  16991  CB  ASP A1055      46.261 217.724  81.102  1.00141.880          C  
ATOM  16992  CG  ASP A1055      47.756 218.110  81.044  1.00141.880          C  
ATOM  16993  OD1 ASP A1055      48.157 219.157  81.527  1.00141.880          O  
ATOM  16994  OD2 ASP A1055      48.490 217.366  80.450  1.00141.880          O  
ATOM  16995  H   ASP A1055      46.456 218.221  83.649  1.00121.000          H  
ATOM  16996  HA  ASP A1055      45.603 219.695  81.542  1.00121.860          H  
ATOM  16997 1HB  ASP A1055      46.222 216.743  81.542  1.00170.260          H  
ATOM  16998 2HB  ASP A1055      45.895 217.626  80.077  1.00170.260          H  
ATOM  16999  N   PRO A1056      43.090 217.499  81.869  1.00101.570          N  
ATOM  17000  CA  PRO A1056      41.728 217.201  81.439  1.00101.940          C  
ATOM  17001  C   PRO A1056      40.705 218.335  81.650  1.00101.420          C  
ATOM  17002  O   PRO A1056      39.607 218.269  81.099  1.00101.120          O  
ATOM  17003  CB  PRO A1056      41.364 215.967  82.284  1.00152.910          C  
ATOM  17004  CG  PRO A1056      42.675 215.384  82.694  1.00152.910          C  
ATOM  17005  CD  PRO A1056      43.541 216.583  82.918  1.00152.910          C  
ATOM  17006  HA  PRO A1056      41.760 216.928  80.375  1.00122.330          H  
ATOM  17007 1HB  PRO A1056      40.775 216.263  83.142  1.00183.490          H  
ATOM  17008 2HB  PRO A1056      40.742 215.274  81.693  1.00183.490          H  
ATOM  17009 1HG  PRO A1056      42.555 214.778  83.610  1.00183.490          H  
ATOM  17010 2HG  PRO A1056      43.063 214.715  81.915  1.00183.490          H  
ATOM  17011 1HD  PRO A1056      43.259 217.013  83.861  1.00183.490          H  
ATOM  17012 2HD  PRO A1056      44.580 216.300  82.871  1.00183.490          H  
ATOM  17013  N   LEU A1057      41.021 219.340  82.478  1.00101.320          N  
ATOM  17014  CA  LEU A1057      40.055 220.400  82.764  1.00100.830          C  
ATOM  17015  C   LEU A1057      40.465 221.829  82.478  1.00101.010          C  
ATOM  17016  O   LEU A1057      41.080 222.497  83.307  1.00101.080          O  
ATOM  17017  CB  LEU A1057      39.581 220.386  84.207  1.00141.360          C  
ATOM  17018  CG  LEU A1057      38.434 219.460  84.568  1.00141.360          C  
ATOM  17019  CD1 LEU A1057      38.940 218.117  85.017  1.00141.360          C  
ATOM  17020  CD2 LEU A1057      37.656 220.136  85.631  1.00141.360          C  
ATOM  17021  H   LEU A1057      41.949 219.402  82.913  1.00121.580          H  
ATOM  17022  HA  LEU A1057      39.183 220.206  82.143  1.00121.000          H  
ATOM  17023 1HB  LEU A1057      40.421 220.121  84.828  1.00169.630          H  
ATOM  17024 2HB  LEU A1057      39.276 221.389  84.457  1.00169.630          H  
ATOM  17025  HG  LEU A1057      37.804 219.294  83.693  1.00169.630          H  
ATOM  17026 1HD1 LEU A1057      38.097 217.476  85.267  1.00169.630          H  
ATOM  17027 2HD1 LEU A1057      39.501 217.672  84.229  1.00169.630          H  
ATOM  17028 3HD1 LEU A1057      39.561 218.231  85.881  1.00169.630          H  
ATOM  17029 1HD2 LEU A1057      36.810 219.519  85.930  1.00169.630          H  
ATOM  17030 2HD2 LEU A1057      38.317 220.301  86.463  1.00169.630          H  
ATOM  17031 3HD2 LEU A1057      37.290 221.098  85.269  1.00169.630          H  
ATOM  17032  N   LEU A1058      40.081 222.296  81.294  1.00101.150          N  
ATOM  17033  CA  LEU A1058      40.310 223.653  80.803  1.00100.930          C  
ATOM  17034  C   LEU A1058      41.740 224.059  80.492  1.00100.550          C  
ATOM  17035  O   LEU A1058      42.010 225.247  80.325  1.00100.540          O  
ATOM  17036  CB  LEU A1058      39.780 224.647  81.851  1.00141.390          C  
ATOM  17037  CG  LEU A1058      38.326 224.465  82.312  1.00141.390          C  
ATOM  17038  CD1 LEU A1058      38.087 225.436  83.416  1.00141.390          C  
ATOM  17039  CD2 LEU A1058      37.371 224.700  81.136  1.00141.390          C  
ATOM  17040  H   LEU A1058      39.583 221.660  80.682  1.00121.380          H  
ATOM  17041  HA  LEU A1058      39.738 223.761  79.895  1.00121.120          H  
ATOM  17042 1HB  LEU A1058      40.431 224.672  82.721  1.00169.670          H  
ATOM  17043 2HB  LEU A1058      39.823 225.636  81.398  1.00169.670          H  
ATOM  17044  HG  LEU A1058      38.171 223.466  82.710  1.00169.670          H  
ATOM  17045 1HD1 LEU A1058      37.069 225.344  83.787  1.00169.670          H  
ATOM  17046 2HD1 LEU A1058      38.769 225.231  84.201  1.00169.670          H  
ATOM  17047 3HD1 LEU A1058      38.253 226.420  83.065  1.00169.670          H  
ATOM  17048 1HD2 LEU A1058      36.343 224.594  81.478  1.00169.670          H  
ATOM  17049 2HD2 LEU A1058      37.520 225.699  80.743  1.00169.670          H  
ATOM  17050 3HD2 LEU A1058      37.553 223.978  80.345  1.00169.670          H  
ATOM  17051  N   LYS A1059      42.656 223.120  80.313  1.00100.300          N  
ATOM  17052  CA  LYS A1059      44.007 223.549  79.973  1.00 99.980          C  
ATOM  17053  C   LYS A1059      44.046 224.338  78.668  1.00100.340          C  
ATOM  17054  O   LYS A1059      44.651 225.410  78.603  1.00100.030          O  
ATOM  17055  CB  LYS A1059      44.943 222.354  79.878  1.00140.100          C  
ATOM  17056  CG  LYS A1059      46.403 222.706  79.546  1.00140.100          C  
ATOM  17057  CD  LYS A1059      47.238 221.462  79.584  1.00140.100          C  
ATOM  17058  CE  LYS A1059      48.712 221.692  79.318  1.00140.100          C  
ATOM  17059  NZ  LYS A1059      49.468 220.414  79.479  1.00140.100          N  
ATOM  17060  H   LYS A1059      42.430 222.140  80.446  1.00120.360          H  
ATOM  17061  HA  LYS A1059      44.366 224.202  80.771  1.00119.980          H  
ATOM  17062 1HB  LYS A1059      44.933 221.834  80.834  1.00168.120          H  
ATOM  17063 2HB  LYS A1059      44.577 221.653  79.130  1.00168.120          H  
ATOM  17064 1HG  LYS A1059      46.468 223.153  78.553  1.00168.120          H  
ATOM  17065 2HG  LYS A1059      46.778 223.420  80.279  1.00168.120          H  
ATOM  17066 1HD  LYS A1059      47.155 221.066  80.577  1.00168.120          H  
ATOM  17067 2HD  LYS A1059      46.852 220.722  78.886  1.00168.120          H  
ATOM  17068 1HE  LYS A1059      48.861 222.076  78.312  1.00168.120          H  
ATOM  17069 2HE  LYS A1059      49.093 222.418  80.036  1.00168.120          H  
ATOM  17070 1HZ  LYS A1059      50.450 220.551  79.335  1.00168.120          H  
ATOM  17071 2HZ  LYS A1059      49.296 220.069  80.441  1.00168.120          H  
ATOM  17072 3HZ  LYS A1059      49.127 219.721  78.829  1.00168.120          H  
ATOM  17073  N   LYS A1060      43.416 223.794  77.625  1.00101.030          N  
ATOM  17074  CA  LYS A1060      43.423 224.430  76.315  1.00101.470          C  
ATOM  17075  C   LYS A1060      42.611 225.716  76.302  1.00101.560          C  
ATOM  17076  O   LYS A1060      43.006 226.701  75.669  1.00101.530          O  
ATOM  17077  CB  LYS A1060      42.921 223.456  75.256  1.00141.880          C  
ATOM  17078  CG  LYS A1060      43.901 222.314  74.975  1.00141.880          C  
ATOM  17079  CD  LYS A1060      43.370 221.346  73.925  1.00141.880          C  
ATOM  17080  CE  LYS A1060      44.368 220.215  73.666  1.00141.880          C  
ATOM  17081  NZ  LYS A1060      43.855 219.231  72.669  1.00141.880          N  
ATOM  17082  H   LYS A1060      42.918 222.925  77.763  1.00121.240          H  
ATOM  17083  HA  LYS A1060      44.453 224.693  76.074  1.00121.760          H  
ATOM  17084 1HB  LYS A1060      41.969 223.026  75.582  1.00170.260          H  
ATOM  17085 2HB  LYS A1060      42.737 223.991  74.325  1.00170.260          H  
ATOM  17086 1HG  LYS A1060      44.848 222.732  74.628  1.00170.260          H  
ATOM  17087 2HG  LYS A1060      44.089 221.771  75.901  1.00170.260          H  
ATOM  17088 1HD  LYS A1060      42.426 220.918  74.268  1.00170.260          H  
ATOM  17089 2HD  LYS A1060      43.191 221.880  72.991  1.00170.260          H  
ATOM  17090 1HE  LYS A1060      45.298 220.642  73.294  1.00170.260          H  
ATOM  17091 2HE  LYS A1060      44.567 219.696  74.603  1.00170.260          H  
ATOM  17092 1HZ  LYS A1060      44.543 218.504  72.529  1.00170.260          H  
ATOM  17093 2HZ  LYS A1060      42.997 218.820  73.010  1.00170.260          H  
ATOM  17094 3HZ  LYS A1060      43.678 219.699  71.792  1.00170.260          H  
ATOM  17095  N   GLU A1061      41.481 225.709  77.001  1.00101.710          N  
ATOM  17096  CA  GLU A1061      40.604 226.862  77.060  1.00101.850          C  
ATOM  17097  C   GLU A1061      41.295 228.038  77.743  1.00101.170          C  
ATOM  17098  O   GLU A1061      41.195 229.174  77.273  1.00101.230          O  
ATOM  17099  CB  GLU A1061      39.307 226.467  77.771  1.00142.530          C  
ATOM  17100  CG  GLU A1061      38.428 225.476  76.964  1.00142.530          C  
ATOM  17101  CD  GLU A1061      38.925 224.029  76.974  1.00142.530          C  
ATOM  17102  OE1 GLU A1061      39.893 223.757  77.639  1.00142.530          O  
ATOM  17103  OE2 GLU A1061      38.335 223.214  76.321  1.00142.530          O  
ATOM  17104  H   GLU A1061      41.203 224.857  77.488  1.00122.050          H  
ATOM  17105  HA  GLU A1061      40.361 227.159  76.040  1.00122.220          H  
ATOM  17106 1HB  GLU A1061      39.545 226.012  78.731  1.00171.040          H  
ATOM  17107 2HB  GLU A1061      38.714 227.359  77.973  1.00171.040          H  
ATOM  17108 1HG  GLU A1061      37.418 225.499  77.373  1.00171.040          H  
ATOM  17109 2HG  GLU A1061      38.377 225.824  75.933  1.00171.040          H  
ATOM  17110  N   LEU A1062      42.027 227.774  78.823  1.00100.540          N  
ATOM  17111  CA  LEU A1062      42.757 228.834  79.489  1.00 99.900          C  
ATOM  17112  C   LEU A1062      43.903 229.361  78.642  1.00 99.760          C  
ATOM  17113  O   LEU A1062      44.141 230.572  78.647  1.00 99.620          O  
ATOM  17114  CB  LEU A1062      43.209 228.356  80.863  1.00140.120          C  
ATOM  17115  CG  LEU A1062      42.056 228.206  81.876  1.00140.120          C  
ATOM  17116  CD1 LEU A1062      42.520 227.442  83.083  1.00140.120          C  
ATOM  17117  CD2 LEU A1062      41.581 229.623  82.329  1.00140.120          C  
ATOM  17118  H   LEU A1062      42.058 226.826  79.210  1.00120.650          H  
ATOM  17119  HA  LEU A1062      42.073 229.659  79.621  1.00119.880          H  
ATOM  17120 1HB  LEU A1062      43.685 227.376  80.743  1.00168.140          H  
ATOM  17121 2HB  LEU A1062      43.940 229.056  81.262  1.00168.140          H  
ATOM  17122  HG  LEU A1062      41.234 227.668  81.408  1.00168.140          H  
ATOM  17123 1HD1 LEU A1062      41.689 227.348  83.772  1.00168.140          H  
ATOM  17124 2HD1 LEU A1062      42.854 226.443  82.780  1.00168.140          H  
ATOM  17125 3HD1 LEU A1062      43.329 227.970  83.551  1.00168.140          H  
ATOM  17126 1HD2 LEU A1062      40.778 229.518  83.014  1.00168.140          H  
ATOM  17127 2HD2 LEU A1062      42.404 230.153  82.813  1.00168.140          H  
ATOM  17128 3HD2 LEU A1062      41.228 230.214  81.502  1.00168.140          H  
ATOM  17129  N   GLU A1063      44.610 228.489  77.903  1.00 99.860          N  
ATOM  17130  CA  GLU A1063      45.686 228.991  77.052  1.00 99.770          C  
ATOM  17131  C   GLU A1063      45.085 229.886  75.965  1.00100.310          C  
ATOM  17132  O   GLU A1063      45.676 230.910  75.583  1.00100.150          O  
ATOM  17133  CB  GLU A1063      46.478 227.836  76.427  1.00139.710          C  
ATOM  17134  CG  GLU A1063      47.317 227.028  77.427  1.00139.710          C  
ATOM  17135  CD  GLU A1063      48.418 227.799  78.067  1.00139.710          C  
ATOM  17136  OE1 GLU A1063      49.238 228.327  77.374  1.00139.710          O  
ATOM  17137  OE2 GLU A1063      48.420 227.878  79.279  1.00139.710          O  
ATOM  17138  H   GLU A1063      44.439 227.479  77.973  1.00119.830          H  
ATOM  17139  HA  GLU A1063      46.366 229.589  77.659  1.00119.720          H  
ATOM  17140 1HB  GLU A1063      45.783 227.143  75.948  1.00167.660          H  
ATOM  17141 2HB  GLU A1063      47.143 228.220  75.657  1.00167.660          H  
ATOM  17142 1HG  GLU A1063      46.671 226.674  78.213  1.00167.660          H  
ATOM  17143 2HG  GLU A1063      47.730 226.157  76.921  1.00167.660          H  
ATOM  17144  N   ALA A1064      43.896 229.507  75.460  1.00100.950          N  
ATOM  17145  CA  ALA A1064      43.225 230.323  74.465  1.00101.510          C  
ATOM  17146  C   ALA A1064      42.905 231.689  75.049  1.00101.310          C  
ATOM  17147  O   ALA A1064      43.177 232.702  74.406  1.00101.410          O  
ATOM  17148  CB  ALA A1064      41.953 229.656  73.984  1.00141.890          C  
ATOM  17149  H   ALA A1064      43.487 228.611  75.745  1.00121.140          H  
ATOM  17150  HA  ALA A1064      43.899 230.456  73.621  1.00121.810          H  
ATOM  17151 1HB  ALA A1064      41.479 230.278  73.229  1.00170.270          H  
ATOM  17152 2HB  ALA A1064      42.196 228.682  73.560  1.00170.270          H  
ATOM  17153 3HB  ALA A1064      41.275 229.523  74.818  1.00170.270          H  
ATOM  17154  N   LYS A1065      42.432 231.731  76.308  1.00101.010          N  
ATOM  17155  CA  LYS A1065      42.108 233.003  76.948  1.00100.840          C  
ATOM  17156  C   LYS A1065      43.353 233.858  77.153  1.00100.260          C  
ATOM  17157  O   LYS A1065      43.321 235.072  76.967  1.00100.290          O  
ATOM  17158  CB  LYS A1065      41.351 232.799  78.264  1.00141.240          C  
ATOM  17159  CG  LYS A1065      39.909 232.216  78.117  1.00141.240          C  
ATOM  17160  CD  LYS A1065      38.975 233.106  77.245  1.00141.240          C  
ATOM  17161  CE  LYS A1065      37.547 232.569  77.212  1.00141.240          C  
ATOM  17162  NZ  LYS A1065      36.702 233.299  76.200  1.00141.240          N  
ATOM  17163  H   LYS A1065      42.206 230.848  76.779  1.00121.210          H  
ATOM  17164  HA  LYS A1065      41.464 233.555  76.289  1.00121.010          H  
ATOM  17165 1HB  LYS A1065      41.917 232.109  78.889  1.00169.490          H  
ATOM  17166 2HB  LYS A1065      41.290 233.727  78.793  1.00169.490          H  
ATOM  17167 1HG  LYS A1065      39.965 231.237  77.661  1.00169.490          H  
ATOM  17168 2HG  LYS A1065      39.471 232.103  79.109  1.00169.490          H  
ATOM  17169 1HD  LYS A1065      38.970 234.128  77.623  1.00169.490          H  
ATOM  17170 2HD  LYS A1065      39.323 233.119  76.217  1.00169.490          H  
ATOM  17171 1HE  LYS A1065      37.568 231.510  76.958  1.00169.490          H  
ATOM  17172 2HE  LYS A1065      37.095 232.688  78.200  1.00169.490          H  
ATOM  17173 1HZ  LYS A1065      35.765 232.921  76.194  1.00169.490          H  
ATOM  17174 2HZ  LYS A1065      36.656 234.285  76.411  1.00169.490          H  
ATOM  17175 3HZ  LYS A1065      37.110 233.179  75.283  1.00169.490          H  
ATOM  17176  N   VAL A1066      44.500 233.247  77.428  1.00 99.770          N  
ATOM  17177  CA  VAL A1066      45.697 234.073  77.550  1.00 99.260          C  
ATOM  17178  C   VAL A1066      45.905 234.825  76.222  1.00 99.460          C  
ATOM  17179  O   VAL A1066      46.195 236.022  76.223  1.00 99.220          O  
ATOM  17180  CB  VAL A1066      46.945 233.219  77.881  1.00139.170          C  
ATOM  17181  CG1 VAL A1066      48.211 234.052  77.779  1.00139.170          C  
ATOM  17182  CG2 VAL A1066      46.838 232.672  79.292  1.00139.170          C  
ATOM  17183  H   VAL A1066      44.497 232.241  77.628  1.00119.720          H  
ATOM  17184  HA  VAL A1066      45.544 234.799  78.347  1.00119.110          H  
ATOM  17185  HB  VAL A1066      47.010 232.397  77.170  1.00167.000          H  
ATOM  17186 1HG1 VAL A1066      49.053 233.413  78.010  1.00167.000          H  
ATOM  17187 2HG1 VAL A1066      48.330 234.447  76.772  1.00167.000          H  
ATOM  17188 3HG1 VAL A1066      48.167 234.879  78.487  1.00167.000          H  
ATOM  17189 1HG2 VAL A1066      47.711 232.061  79.517  1.00167.000          H  
ATOM  17190 2HG2 VAL A1066      46.795 233.498  79.980  1.00167.000          H  
ATOM  17191 3HG2 VAL A1066      45.944 232.068  79.389  1.00167.000          H  
ATOM  17192  N   GLY A1067      45.764 234.112  75.098  1.00 99.930          N  
ATOM  17193  CA  GLY A1067      45.851 234.703  73.758  1.00100.210          C  
ATOM  17194  C   GLY A1067      44.762 235.764  73.455  1.00100.490          C  
ATOM  17195  O   GLY A1067      45.066 236.872  72.999  1.00100.460          O  
ATOM  17196  H   GLY A1067      45.600 233.101  75.195  1.00119.920          H  
ATOM  17197 1HA  GLY A1067      46.837 235.147  73.629  1.00120.250          H  
ATOM  17198 2HA  GLY A1067      45.770 233.900  73.026  1.00120.250          H  
ATOM  17199  N   VAL A1068      43.499 235.380  73.671  1.00100.790          N  
ATOM  17200  CA  VAL A1068      42.280 236.161  73.424  1.00101.090          C  
ATOM  17201  C   VAL A1068      42.130 237.427  74.268  1.00100.640          C  
ATOM  17202  O   VAL A1068      41.670 238.462  73.774  1.00100.740          O  
ATOM  17203  CB  VAL A1068      41.035 235.244  73.606  1.00141.410          C  
ATOM  17204  CG1 VAL A1068      39.723 236.030  73.588  1.00141.410          C  
ATOM  17205  CG2 VAL A1068      41.006 234.205  72.472  1.00141.410          C  
ATOM  17206  H   VAL A1068      43.384 234.440  74.044  1.00120.950          H  
ATOM  17207  HA  VAL A1068      42.304 236.463  72.379  1.00121.310          H  
ATOM  17208  HB  VAL A1068      41.108 234.757  74.545  1.00169.690          H  
ATOM  17209 1HG1 VAL A1068      38.893 235.343  73.721  1.00169.690          H  
ATOM  17210 2HG1 VAL A1068      39.704 236.764  74.388  1.00169.690          H  
ATOM  17211 3HG1 VAL A1068      39.619 236.529  72.644  1.00169.690          H  
ATOM  17212 1HG2 VAL A1068      40.154 233.542  72.605  1.00169.690          H  
ATOM  17213 2HG2 VAL A1068      40.923 234.717  71.514  1.00169.690          H  
ATOM  17214 3HG2 VAL A1068      41.920 233.620  72.483  1.00169.690          H  
ATOM  17215  N   LEU A1069      42.441 237.361  75.554  1.00100.150          N  
ATOM  17216  CA  LEU A1069      42.248 238.518  76.400  1.00 99.750          C  
ATOM  17217  C   LEU A1069      43.545 239.355  76.327  1.00 99.490          C  
ATOM  17218  O   LEU A1069      44.225 239.364  77.350  1.00 99.110          O  
ATOM  17219  CB  LEU A1069      41.938 238.001  77.809  1.00139.810          C  
ATOM  17220  CG  LEU A1069      40.721 236.965  77.891  1.00139.810          C  
ATOM  17221  CD1 LEU A1069      40.569 236.410  79.301  1.00139.810          C  
ATOM  17222  CD2 LEU A1069      39.461 237.631  77.504  1.00139.810          C  
ATOM  17223  H   LEU A1069      42.812 236.500  75.959  1.00120.180          H  
ATOM  17224  HA  LEU A1069      41.412 239.043  76.013  1.00119.700          H  
ATOM  17225 1HB  LEU A1069      42.827 237.509  78.206  1.00167.770          H  
ATOM  17226 2HB  LEU A1069      41.699 238.844  78.426  1.00167.770          H  
ATOM  17227  HG  LEU A1069      40.919 236.137  77.219  1.00167.770          H  
ATOM  17228 1HD1 LEU A1069      39.752 235.698  79.332  1.00167.770          H  
ATOM  17229 2HD1 LEU A1069      41.495 235.913  79.586  1.00167.770          H  
ATOM  17230 3HD1 LEU A1069      40.354 237.201  79.990  1.00167.770          H  
ATOM  17231 1HD2 LEU A1069      38.643 236.918  77.559  1.00167.770          H  
ATOM  17232 2HD2 LEU A1069      39.297 238.427  78.201  1.00167.770          H  
ATOM  17233 3HD2 LEU A1069      39.516 238.025  76.497  1.00167.770          H  
ATOM  17234  N   ALA A1070      43.495 240.545  75.672  1.00 99.570          N  
ATOM  17235  CA  ALA A1070      42.623 241.759  75.762  1.00 99.600          C  
ATOM  17236  C   ALA A1070      42.995 242.612  76.977  1.00 99.070          C  
ATOM  17237  O   ALA A1070      42.335 243.621  77.249  1.00 99.100          O  
ATOM  17238  CB  ALA A1070      41.119 241.512  75.835  1.00139.430          C  
ATOM  17239  H   ALA A1070      43.658 240.346  74.689  1.00119.480          H  
ATOM  17240  HA  ALA A1070      42.810 242.346  74.865  1.00119.520          H  
ATOM  17241 1HB  ALA A1070      40.606 242.472  75.854  1.00167.310          H  
ATOM  17242 2HB  ALA A1070      40.787 240.951  74.955  1.00167.310          H  
ATOM  17243 3HB  ALA A1070      40.871 240.978  76.740  1.00167.310          H  
ATOM  17244  N   ILE A1071      44.103 242.272  77.643  1.00 98.600          N  
ATOM  17245  CA  ILE A1071      44.592 243.111  78.740  1.00 98.110          C  
ATOM  17246  C   ILE A1071      45.046 244.463  78.248  1.00 98.130          C  
ATOM  17247  O   ILE A1071      44.641 245.493  78.786  1.00 97.980          O  
ATOM  17248  CB  ILE A1071      45.772 242.464  79.497  1.00137.550          C  
ATOM  17249  CG1 ILE A1071      45.246 241.259  80.236  1.00137.550          C  
ATOM  17250  CG2 ILE A1071      46.495 243.492  80.421  1.00137.550          C  
ATOM  17251  CD1 ILE A1071      46.277 240.339  80.838  1.00137.550          C  
ATOM  17252  H   ILE A1071      44.550 241.377  77.408  1.00118.320          H  
ATOM  17253  HA  ILE A1071      43.775 243.261  79.439  1.00117.730          H  
ATOM  17254  HB  ILE A1071      46.494 242.093  78.772  1.00165.060          H  
ATOM  17255 1HG1 ILE A1071      44.573 241.593  81.018  1.00165.060          H  
ATOM  17256 2HG1 ILE A1071      44.679 240.691  79.518  1.00165.060          H  
ATOM  17257 1HG2 ILE A1071      47.324 243.016  80.929  1.00165.060          H  
ATOM  17258 2HG2 ILE A1071      46.889 244.329  79.846  1.00165.060          H  
ATOM  17259 3HG2 ILE A1071      45.816 243.868  81.144  1.00165.060          H  
ATOM  17260 1HD1 ILE A1071      45.774 239.500  81.315  1.00165.060          H  
ATOM  17261 2HD1 ILE A1071      46.934 239.966  80.053  1.00165.060          H  
ATOM  17262 3HD1 ILE A1071      46.863 240.864  81.580  1.00165.060          H  
ATOM  17263  N   ASN A1072      45.883 244.474  77.222  1.00 98.350          N  
ATOM  17264  CA  ASN A1072      46.394 245.740  76.736  1.00 98.420          C  
ATOM  17265  C   ASN A1072      45.301 246.578  76.109  1.00 98.740          C  
ATOM  17266  O   ASN A1072      45.326 247.809  76.209  1.00 98.690          O  
ATOM  17267  CB  ASN A1072      47.541 245.507  75.788  1.00137.760          C  
ATOM  17268  CG  ASN A1072      48.774 245.069  76.529  1.00137.760          C  
ATOM  17269  OD1 ASN A1072      48.933 245.322  77.729  1.00137.760          O  
ATOM  17270  ND2 ASN A1072      49.654 244.405  75.835  1.00137.760          N  
ATOM  17271  H   ASN A1072      46.176 243.600  76.810  1.00118.020          H  
ATOM  17272  HA  ASN A1072      46.771 246.305  77.585  1.00118.100          H  
ATOM  17273 1HB  ASN A1072      47.269 244.734  75.072  1.00165.310          H  
ATOM  17274 2HB  ASN A1072      47.756 246.417  75.227  1.00165.310          H  
ATOM  17275 1HD2 ASN A1072      50.494 244.085  76.273  1.00165.310          H  
ATOM  17276 2HD2 ASN A1072      49.495 244.215  74.866  1.00165.310          H  
ATOM  17277  N   MET A1073      44.321 245.925  75.480  1.00 99.090          N  
ATOM  17278  CA  MET A1073      43.246 246.678  74.867  1.00 99.420          C  
ATOM  17279  C   MET A1073      42.419 247.346  75.950  1.00 99.180          C  
ATOM  17280  O   MET A1073      42.026 248.507  75.813  1.00 99.200          O  
ATOM  17281  CB  MET A1073      42.371 245.801  73.998  1.00139.060          C  
ATOM  17282  CG  MET A1073      43.053 245.300  72.735  1.00139.060          C  
ATOM  17283  SD  MET A1073      41.917 244.527  71.538  1.00139.060          S  
ATOM  17284  CE  MET A1073      41.408 243.005  72.288  1.00139.060          C  
ATOM  17285  H   MET A1073      44.348 244.918  75.426  1.00118.910          H  
ATOM  17286  HA  MET A1073      43.677 247.463  74.247  1.00119.300          H  
ATOM  17287 1HB  MET A1073      42.030 244.947  74.581  1.00166.870          H  
ATOM  17288 2HB  MET A1073      41.508 246.362  73.722  1.00166.870          H  
ATOM  17289 1HG  MET A1073      43.552 246.137  72.245  1.00166.870          H  
ATOM  17290 2HG  MET A1073      43.815 244.570  73.008  1.00166.870          H  
ATOM  17291 1HE  MET A1073      40.738 242.493  71.606  1.00166.870          H  
ATOM  17292 2HE  MET A1073      42.277 242.379  72.475  1.00166.870          H  
ATOM  17293 3HE  MET A1073      40.885 243.205  73.221  1.00166.870          H  
ATOM  17294  N   SER A1074      42.176 246.623  77.045  1.00 98.940          N  
ATOM  17295  CA  SER A1074      41.403 247.157  78.146  1.00 98.720          C  
ATOM  17296  C   SER A1074      42.103 248.362  78.775  1.00 98.320          C  
ATOM  17297  O   SER A1074      41.461 249.377  79.079  1.00 98.320          O  
ATOM  17298  CB  SER A1074      41.206 246.076  79.179  1.00138.300          C  
ATOM  17299  OG  SER A1074      40.422 245.029  78.674  1.00138.300          O  
ATOM  17300  H   SER A1074      42.479 245.649  77.095  1.00118.730          H  
ATOM  17301  HA  SER A1074      40.430 247.475  77.770  1.00118.460          H  
ATOM  17302 1HB  SER A1074      42.171 245.687  79.498  1.00165.960          H  
ATOM  17303 2HB  SER A1074      40.738 246.511  80.035  1.00165.960          H  
ATOM  17304  HG  SER A1074      41.034 244.457  78.162  1.00165.960          H  
ATOM  17305  N   LEU A1075      43.432 248.273  78.934  1.00 98.020          N  
ATOM  17306  CA  LEU A1075      44.201 249.371  79.507  1.00 97.650          C  
ATOM  17307  C   LEU A1075      44.160 250.597  78.598  1.00 97.900          C  
ATOM  17308  O   LEU A1075      44.014 251.725  79.085  1.00 97.740          O  
ATOM  17309  CB  LEU A1075      45.655 248.931  79.715  1.00136.860          C  
ATOM  17310  CG  LEU A1075      45.892 247.838  80.792  1.00136.860          C  
ATOM  17311  CD1 LEU A1075      47.325 247.350  80.701  1.00136.860          C  
ATOM  17312  CD2 LEU A1075      45.605 248.379  82.197  1.00136.860          C  
ATOM  17313  H   LEU A1075      43.902 247.391  78.695  1.00117.620          H  
ATOM  17314  HA  LEU A1075      43.751 249.646  80.455  1.00117.180          H  
ATOM  17315 1HB  LEU A1075      46.026 248.543  78.768  1.00164.230          H  
ATOM  17316 2HB  LEU A1075      46.248 249.801  79.984  1.00164.230          H  
ATOM  17317  HG  LEU A1075      45.246 247.008  80.590  1.00164.230          H  
ATOM  17318 1HD1 LEU A1075      47.484 246.565  81.438  1.00164.230          H  
ATOM  17319 2HD1 LEU A1075      47.514 246.951  79.707  1.00164.230          H  
ATOM  17320 3HD1 LEU A1075      48.008 248.174  80.895  1.00164.230          H  
ATOM  17321 1HD2 LEU A1075      45.780 247.591  82.927  1.00164.230          H  
ATOM  17322 2HD2 LEU A1075      46.267 249.219  82.408  1.00164.230          H  
ATOM  17323 3HD2 LEU A1075      44.575 248.706  82.279  1.00164.230          H  
ATOM  17324  N   SER A1076      44.248 250.376  77.277  1.00 98.310          N  
ATOM  17325  CA  SER A1076      44.201 251.456  76.301  1.00 98.580          C  
ATOM  17326  C   SER A1076      42.878 252.197  76.393  1.00 98.790          C  
ATOM  17327  O   SER A1076      42.847 253.435  76.414  1.00 98.790          O  
ATOM  17328  CB  SER A1076      44.384 250.912  74.900  1.00137.900          C  
ATOM  17329  OG  SER A1076      44.351 251.943  73.952  1.00137.900          O  
ATOM  17330  H   SER A1076      44.420 249.424  76.937  1.00117.970          H  
ATOM  17331  HA  SER A1076      45.008 252.155  76.518  1.00118.300          H  
ATOM  17332 1HB  SER A1076      45.331 250.377  74.840  1.00165.480          H  
ATOM  17333 2HB  SER A1076      43.594 250.197  74.687  1.00165.480          H  
ATOM  17334  HG  SER A1076      44.452 251.516  73.100  1.00165.480          H  
ATOM  17335  N   ILE A1077      41.774 251.447  76.470  1.00 98.980          N  
ATOM  17336  CA  ILE A1077      40.467 252.071  76.569  1.00 99.220          C  
ATOM  17337  C   ILE A1077      40.327 252.864  77.860  1.00 98.850          C  
ATOM  17338  O   ILE A1077      39.754 253.960  77.836  1.00 98.960          O  
ATOM  17339  CB  ILE A1077      39.322 251.042  76.417  1.00138.810          C  
ATOM  17340  CG1 ILE A1077      38.940 250.880  74.882  1.00138.810          C  
ATOM  17341  CG2 ILE A1077      38.084 251.452  77.259  1.00138.810          C  
ATOM  17342  CD1 ILE A1077      40.070 250.471  73.935  1.00138.810          C  
ATOM  17343  H   ILE A1077      41.856 250.427  76.411  1.00118.780          H  
ATOM  17344  HA  ILE A1077      40.365 252.771  75.748  1.00119.060          H  
ATOM  17345  HB  ILE A1077      39.674 250.065  76.757  1.00166.570          H  
ATOM  17346 1HG1 ILE A1077      38.148 250.136  74.808  1.00166.570          H  
ATOM  17347 2HG1 ILE A1077      38.567 251.825  74.522  1.00166.570          H  
ATOM  17348 1HG2 ILE A1077      37.304 250.703  77.123  1.00166.570          H  
ATOM  17349 2HG2 ILE A1077      38.323 251.507  78.313  1.00166.570          H  
ATOM  17350 3HG2 ILE A1077      37.726 252.420  76.933  1.00166.570          H  
ATOM  17351 1HD1 ILE A1077      39.677 250.394  72.927  1.00166.570          H  
ATOM  17352 2HD1 ILE A1077      40.868 251.208  73.945  1.00166.570          H  
ATOM  17353 3HD1 ILE A1077      40.466 249.509  74.232  1.00166.570          H  
ATOM  17354  N   ALA A1078      40.797 252.319  78.989  1.00 98.440          N  
ATOM  17355  CA  ALA A1078      40.703 253.055  80.239  1.00 98.100          C  
ATOM  17356  C   ALA A1078      41.483 254.369  80.152  1.00 97.940          C  
ATOM  17357  O   ALA A1078      41.006 255.419  80.600  1.00 97.930          O  
ATOM  17358  CB  ALA A1078      41.234 252.206  81.377  1.00137.480          C  
ATOM  17359  H   ALA A1078      41.200 251.375  78.977  1.00118.130          H  
ATOM  17360  HA  ALA A1078      39.656 253.285  80.421  1.00117.720          H  
ATOM  17361 1HB  ALA A1078      41.143 252.747  82.317  1.00164.970          H  
ATOM  17362 2HB  ALA A1078      40.661 251.283  81.430  1.00164.970          H  
ATOM  17363 3HB  ALA A1078      42.282 251.968  81.194  1.00164.970          H  
ATOM  17364  N   ALA A1079      42.678 254.325  79.554  1.00 97.860          N  
ATOM  17365  CA  ALA A1079      43.476 255.527  79.390  1.00 97.750          C  
ATOM  17366  C   ALA A1079      42.782 256.530  78.473  1.00 98.150          C  
ATOM  17367  O   ALA A1079      42.795 257.740  78.732  1.00 98.080          O  
ATOM  17368  CB  ALA A1079      44.836 255.168  78.828  1.00136.890          C  
ATOM  17369  H   ALA A1079      43.058 253.424  79.239  1.00117.430          H  
ATOM  17370  HA  ALA A1079      43.601 255.987  80.369  1.00117.300          H  
ATOM  17371 1HB  ALA A1079      45.441 256.066  78.729  1.00164.270          H  
ATOM  17372 2HB  ALA A1079      45.328 254.465  79.500  1.00164.270          H  
ATOM  17373 3HB  ALA A1079      44.708 254.704  77.850  1.00164.270          H  
ATOM  17374  N   THR A1080      42.159 256.020  77.409  1.00 98.580          N  
ATOM  17375  CA  THR A1080      41.491 256.854  76.430  1.00 99.010          C  
ATOM  17376  C   THR A1080      40.308 257.589  77.057  1.00 99.090          C  
ATOM  17377  O   THR A1080      40.132 258.790  76.817  1.00 99.200          O  
ATOM  17378  CB  THR A1080      41.025 256.032  75.213  1.00138.440          C  
ATOM  17379  OG1 THR A1080      42.156 255.387  74.594  1.00138.440          O  
ATOM  17380  CG2 THR A1080      40.427 256.987  74.185  1.00138.440          C  
ATOM  17381  H   THR A1080      42.222 255.016  77.234  1.00118.300          H  
ATOM  17382  HA  THR A1080      42.202 257.598  76.078  1.00118.810          H  
ATOM  17383  HB  THR A1080      40.290 255.289  75.516  1.00166.130          H  
ATOM  17384  HG1 THR A1080      42.499 254.680  75.190  1.00166.130          H  
ATOM  17385 1HG2 THR A1080      40.113 256.421  73.312  1.00166.130          H  
ATOM  17386 2HG2 THR A1080      39.579 257.508  74.611  1.00166.130          H  
ATOM  17387 3HG2 THR A1080      41.179 257.716  73.891  1.00166.130          H  
ATOM  17388  N   VAL A1081      39.481 256.895  77.853  1.00 99.050          N  
ATOM  17389  CA  VAL A1081      38.371 257.617  78.458  1.00 99.150          C  
ATOM  17390  C   VAL A1081      38.908 258.629  79.463  1.00 98.790          C  
ATOM  17391  O   VAL A1081      38.392 259.742  79.548  1.00 98.950          O  
ATOM  17392  CB  VAL A1081      37.304 256.685  79.097  1.00138.770          C  
ATOM  17393  CG1 VAL A1081      37.792 255.996  80.346  1.00138.770          C  
ATOM  17394  CG2 VAL A1081      36.053 257.526  79.418  1.00138.770          C  
ATOM  17395  H   VAL A1081      39.627 255.889  77.994  1.00118.860          H  
ATOM  17396  HA  VAL A1081      37.860 258.166  77.666  1.00118.980          H  
ATOM  17397  HB  VAL A1081      37.069 255.909  78.396  1.00166.520          H  
ATOM  17398 1HG1 VAL A1081      37.009 255.343  80.726  1.00166.520          H  
ATOM  17399 2HG1 VAL A1081      38.648 255.408  80.095  1.00166.520          H  
ATOM  17400 3HG1 VAL A1081      38.050 256.712  81.117  1.00166.520          H  
ATOM  17401 1HG2 VAL A1081      35.291 256.882  79.829  1.00166.520          H  
ATOM  17402 2HG2 VAL A1081      36.303 258.289  80.143  1.00166.520          H  
ATOM  17403 3HG2 VAL A1081      35.676 258.007  78.520  1.00166.520          H  
ATOM  17404  N   ALA A1082      39.984 258.296  80.197  1.00 98.340          N  
ATOM  17405  CA  ALA A1082      40.530 259.248  81.151  1.00 98.010          C  
ATOM  17406  C   ALA A1082      40.936 260.544  80.451  1.00 98.170          C  
ATOM  17407  O   ALA A1082      40.720 261.633  80.994  1.00 98.150          O  
ATOM  17408  CB  ALA A1082      41.719 258.642  81.870  1.00137.350          C  
ATOM  17409  H   ALA A1082      40.396 257.357  80.134  1.00118.010          H  
ATOM  17410  HA  ALA A1082      39.753 259.480  81.877  1.00117.610          H  
ATOM  17411 1HB  ALA A1082      42.107 259.348  82.600  1.00164.820          H  
ATOM  17412 2HB  ALA A1082      41.405 257.728  82.373  1.00164.820          H  
ATOM  17413 3HB  ALA A1082      42.495 258.405  81.149  1.00164.820          H  
ATOM  17414  N   SER A1083      41.497 260.430  79.239  1.00 98.350          N  
ATOM  17415  CA  SER A1083      41.879 261.587  78.433  1.00 98.540          C  
ATOM  17416  C   SER A1083      40.672 262.463  78.113  1.00 99.000          C  
ATOM  17417  O   SER A1083      40.681 263.680  78.360  1.00 99.080          O  
ATOM  17418  CB  SER A1083      42.515 261.115  77.137  1.00137.880          C  
ATOM  17419  OG  SER A1083      42.835 262.186  76.306  1.00137.880          O  
ATOM  17420  H   SER A1083      41.725 259.489  78.901  1.00118.020          H  
ATOM  17421  HA  SER A1083      42.599 262.177  78.995  1.00118.250          H  
ATOM  17422 1HB  SER A1083      43.414 260.544  77.364  1.00165.460          H  
ATOM  17423 2HB  SER A1083      41.842 260.457  76.619  1.00165.460          H  
ATOM  17424  HG  SER A1083      43.260 261.803  75.535  1.00165.460          H  
ATOM  17425  N   ILE A1084      39.591 261.826  77.644  1.00 99.300          N  
ATOM  17426  CA  ILE A1084      38.366 262.538  77.282  1.00 99.770          C  
ATOM  17427  C   ILE A1084      37.746 263.249  78.491  1.00 99.670          C  
ATOM  17428  O   ILE A1084      37.347 264.420  78.390  1.00 99.930          O  
ATOM  17429  CB  ILE A1084      37.318 261.550  76.685  1.00139.490          C  
ATOM  17430  CG1 ILE A1084      37.810 260.908  75.322  1.00139.490          C  
ATOM  17431  CG2 ILE A1084      35.962 262.230  76.506  1.00139.490          C  
ATOM  17432  CD1 ILE A1084      38.026 261.851  74.139  1.00139.490          C  
ATOM  17433  H   ILE A1084      39.672 260.815  77.478  1.00119.160          H  
ATOM  17434  HA  ILE A1084      38.615 263.298  76.546  1.00119.720          H  
ATOM  17435  HB  ILE A1084      37.193 260.717  77.381  1.00167.390          H  
ATOM  17436 1HG1 ILE A1084      38.749 260.401  75.511  1.00167.390          H  
ATOM  17437 2HG1 ILE A1084      37.083 260.170  75.025  1.00167.390          H  
ATOM  17438 1HG2 ILE A1084      35.250 261.504  76.116  1.00167.390          H  
ATOM  17439 2HG2 ILE A1084      35.587 262.607  77.455  1.00167.390          H  
ATOM  17440 3HG2 ILE A1084      36.054 263.056  75.816  1.00167.390          H  
ATOM  17441 1HD1 ILE A1084      38.361 261.266  73.278  1.00167.390          H  
ATOM  17442 2HD1 ILE A1084      37.103 262.362  73.878  1.00167.390          H  
ATOM  17443 3HD1 ILE A1084      38.787 262.593  74.379  1.00167.390          H  
ATOM  17444  N   VAL A1085      37.656 262.549  79.623  1.00 99.300          N  
ATOM  17445  CA  VAL A1085      37.076 263.126  80.827  1.00 99.160          C  
ATOM  17446  C   VAL A1085      37.930 264.269  81.348  1.00 98.940          C  
ATOM  17447  O   VAL A1085      37.399 265.322  81.717  1.00 99.080          O  
ATOM  17448  CB  VAL A1085      36.877 262.058  81.920  1.00138.880          C  
ATOM  17449  CG1 VAL A1085      36.442 262.720  83.254  1.00138.880          C  
ATOM  17450  CG2 VAL A1085      35.811 261.061  81.448  1.00138.880          C  
ATOM  17451  H   VAL A1085      37.998 261.582  79.629  1.00119.160          H  
ATOM  17452  HA  VAL A1085      36.095 263.524  80.569  1.00118.990          H  
ATOM  17453  HB  VAL A1085      37.822 261.533  82.085  1.00166.660          H  
ATOM  17454 1HG1 VAL A1085      36.306 261.950  84.011  1.00166.660          H  
ATOM  17455 2HG1 VAL A1085      37.203 263.422  83.598  1.00166.660          H  
ATOM  17456 3HG1 VAL A1085      35.503 263.254  83.105  1.00166.660          H  
ATOM  17457 1HG2 VAL A1085      35.671 260.287  82.202  1.00166.660          H  
ATOM  17458 2HG2 VAL A1085      34.871 261.585  81.282  1.00166.660          H  
ATOM  17459 3HG2 VAL A1085      36.135 260.605  80.518  1.00166.660          H  
ATOM  17460  N   GLY A1086      39.250 264.056  81.397  1.00 98.620          N  
ATOM  17461  CA  GLY A1086      40.201 265.043  81.867  1.00 98.420          C  
ATOM  17462  C   GLY A1086      40.041 266.344  81.111  1.00 98.830          C  
ATOM  17463  O   GLY A1086      39.789 267.381  81.721  1.00 98.860          O  
ATOM  17464  H   GLY A1086      39.624 263.151  81.111  1.00118.340          H  
ATOM  17465 1HA  GLY A1086      40.063 265.214  82.934  1.00118.100          H  
ATOM  17466 2HA  GLY A1086      41.211 264.657  81.726  1.00118.100          H  
ATOM  17467  N   ILE A1087      40.127 266.301  79.779  1.00 99.170          N  
ATOM  17468  CA  ILE A1087      39.990 267.531  79.014  1.00 99.600          C  
ATOM  17469  C   ILE A1087      38.648 268.188  79.246  1.00 99.940          C  
ATOM  17470  O   ILE A1087      38.581 269.402  79.435  1.00100.080          O  
ATOM  17471  CB  ILE A1087      40.229 267.312  77.510  1.00139.270          C  
ATOM  17472  CG1 ILE A1087      41.742 266.977  77.285  1.00139.270          C  
ATOM  17473  CG2 ILE A1087      39.749 268.559  76.686  1.00139.270          C  
ATOM  17474  CD1 ILE A1087      42.080 266.451  75.902  1.00139.270          C  
ATOM  17475  H   ILE A1087      40.317 265.405  79.309  1.00119.000          H  
ATOM  17476  HA  ILE A1087      40.760 268.226  79.364  1.00119.520          H  
ATOM  17477  HB  ILE A1087      39.661 266.431  77.186  1.00167.120          H  
ATOM  17478 1HG1 ILE A1087      42.325 267.884  77.461  1.00167.120          H  
ATOM  17479 2HG1 ILE A1087      42.044 266.224  78.014  1.00167.120          H  
ATOM  17480 1HG2 ILE A1087      39.909 268.384  75.625  1.00167.120          H  
ATOM  17481 2HG2 ILE A1087      38.688 268.740  76.840  1.00167.120          H  
ATOM  17482 3HG2 ILE A1087      40.305 269.434  76.993  1.00167.120          H  
ATOM  17483 1HD1 ILE A1087      43.141 266.251  75.843  1.00167.120          H  
ATOM  17484 2HD1 ILE A1087      41.522 265.526  75.719  1.00167.120          H  
ATOM  17485 3HD1 ILE A1087      41.816 267.181  75.145  1.00167.120          H  
ATOM  17486  N   GLY A1088      37.558 267.417  79.207  1.00100.080          N  
ATOM  17487  CA  GLY A1088      36.249 268.009  79.408  1.00100.430          C  
ATOM  17488  C   GLY A1088      36.190 268.802  80.705  1.00100.030          C  
ATOM  17489  O   GLY A1088      35.883 270.004  80.712  1.00100.280          O  
ATOM  17490  H   GLY A1088      37.628 266.408  79.030  1.00120.100          H  
ATOM  17491 1HA  GLY A1088      36.007 268.648  78.577  1.00120.520          H  
ATOM  17492 2HA  GLY A1088      35.501 267.218  79.429  1.00120.520          H  
ATOM  17493  N   ALA A1089      36.489 268.137  81.820  1.00 99.440          N  
ATOM  17494  CA  ALA A1089      36.427 268.803  83.105  1.00 99.040          C  
ATOM  17495  C   ALA A1089      37.390 269.978  83.199  1.00 98.850          C  
ATOM  17496  O   ALA A1089      37.026 271.058  83.661  1.00 98.800          O  
ATOM  17497  CB  ALA A1089      36.754 267.810  84.203  1.00138.820          C  
ATOM  17498  H   ALA A1089      36.756 267.146  81.763  1.00119.330          H  
ATOM  17499  HA  ALA A1089      35.416 269.171  83.246  1.00118.850          H  
ATOM  17500 1HB  ALA A1089      36.683 268.298  85.171  1.00166.580          H  
ATOM  17501 2HB  ALA A1089      36.054 266.978  84.156  1.00166.580          H  
ATOM  17502 3HB  ALA A1089      37.771 267.438  84.053  1.00166.580          H  
ATOM  17503  N   GLU A1090      38.613 269.807  82.738  1.00 98.790          N  
ATOM  17504  CA  GLU A1090      39.591 270.860  82.890  1.00 98.620          C  
ATOM  17505  C   GLU A1090      39.272 272.138  82.104  1.00 99.100          C  
ATOM  17506  O   GLU A1090      39.484 273.243  82.631  1.00 99.050          O  
ATOM  17507  CB  GLU A1090      40.956 270.287  82.557  1.00138.140          C  
ATOM  17508  CG  GLU A1090      41.472 269.271  83.591  1.00138.140          C  
ATOM  17509  CD  GLU A1090      42.703 268.524  83.138  1.00138.140          C  
ATOM  17510  OE1 GLU A1090      43.066 268.663  81.998  1.00138.140          O  
ATOM  17511  OE2 GLU A1090      43.273 267.810  83.931  1.00138.140          O  
ATOM  17512  H   GLU A1090      38.900 268.912  82.330  1.00118.550          H  
ATOM  17513  HA  GLU A1090      39.611 271.132  83.944  1.00118.340          H  
ATOM  17514 1HB  GLU A1090      40.906 269.791  81.592  1.00165.760          H  
ATOM  17515 2HB  GLU A1090      41.669 271.086  82.507  1.00165.760          H  
ATOM  17516 1HG  GLU A1090      41.711 269.809  84.507  1.00165.760          H  
ATOM  17517 2HG  GLU A1090      40.681 268.559  83.824  1.00165.760          H  
ATOM  17518  N   VAL A1091      38.747 272.025  80.869  1.00 99.600          N  
ATOM  17519  CA  VAL A1091      38.474 273.262  80.142  1.00100.080          C  
ATOM  17520  C   VAL A1091      37.208 273.948  80.688  1.00100.180          C  
ATOM  17521  O   VAL A1091      37.181 275.179  80.748  1.00100.260          O  
ATOM  17522  CB  VAL A1091      38.390 273.097  78.588  1.00139.920          C  
ATOM  17523  CG1 VAL A1091      39.626 272.453  78.040  1.00139.920          C  
ATOM  17524  CG2 VAL A1091      37.216 272.336  78.175  1.00139.920          C  
ATOM  17525  H   VAL A1091      38.612 271.096  80.451  1.00119.520          H  
ATOM  17526  HA  VAL A1091      39.319 273.929  80.313  1.00120.100          H  
ATOM  17527  HB  VAL A1091      38.346 274.073  78.154  1.00167.900          H  
ATOM  17528 1HG1 VAL A1091      39.564 272.392  76.955  1.00167.900          H  
ATOM  17529 2HG1 VAL A1091      40.493 273.044  78.311  1.00167.900          H  
ATOM  17530 3HG1 VAL A1091      39.715 271.456  78.445  1.00167.900          H  
ATOM  17531 1HG2 VAL A1091      37.206 272.271  77.093  1.00167.900          H  
ATOM  17532 2HG2 VAL A1091      37.262 271.341  78.599  1.00167.900          H  
ATOM  17533 3HG2 VAL A1091      36.313 272.838  78.498  1.00167.900          H  
ATOM  17534  N   THR A1092      36.168 273.182  81.085  1.00100.120          N  
ATOM  17535  CA  THR A1092      34.947 273.817  81.603  1.00100.270          C  
ATOM  17536  C   THR A1092      35.208 274.515  82.953  1.00 99.880          C  
ATOM  17537  O   THR A1092      34.558 275.510  83.276  1.00100.150          O  
ATOM  17538  CB  THR A1092      33.768 272.810  81.689  1.00140.320          C  
ATOM  17539  OG1 THR A1092      32.540 273.514  81.910  1.00140.320          O  
ATOM  17540  CG2 THR A1092      33.954 271.826  82.796  1.00140.320          C  
ATOM  17541  H   THR A1092      36.208 272.161  80.990  1.00120.140          H  
ATOM  17542  HA  THR A1092      34.646 274.591  80.894  1.00120.320          H  
ATOM  17543  HB  THR A1092      33.705 272.270  80.749  1.00168.380          H  
ATOM  17544  HG1 THR A1092      31.805 272.928  81.721  1.00168.380          H  
ATOM  17545 1HG2 THR A1092      33.119 271.132  82.804  1.00168.380          H  
ATOM  17546 2HG2 THR A1092      34.853 271.298  82.619  1.00168.380          H  
ATOM  17547 3HG2 THR A1092      34.004 272.326  83.756  1.00168.380          H  
ATOM  17548  N   ILE A1093      36.134 273.974  83.766  1.00 99.250          N  
ATOM  17549  CA  ILE A1093      36.502 274.599  85.036  1.00 98.840          C  
ATOM  17550  C   ILE A1093      37.215 275.920  84.751  1.00 98.950          C  
ATOM  17551  O   ILE A1093      36.916 276.946  85.361  1.00 98.790          O  
ATOM  17552  CB  ILE A1093      37.367 273.660  85.897  1.00138.540          C  
ATOM  17553  CG1 ILE A1093      36.496 272.454  86.344  1.00138.540          C  
ATOM  17554  CG2 ILE A1093      37.939 274.433  87.123  1.00138.540          C  
ATOM  17555  CD1 ILE A1093      37.278 271.279  86.902  1.00138.540          C  
ATOM  17556  H   ILE A1093      36.574 273.088  83.498  1.00119.100          H  
ATOM  17557  HA  ILE A1093      35.590 274.819  85.590  1.00118.610          H  
ATOM  17558  HB  ILE A1093      38.187 273.267  85.289  1.00166.250          H  
ATOM  17559 1HG1 ILE A1093      35.803 272.796  87.112  1.00166.250          H  
ATOM  17560 2HG1 ILE A1093      35.912 272.113  85.498  1.00166.250          H  
ATOM  17561 1HG2 ILE A1093      38.550 273.774  87.728  1.00166.250          H  
ATOM  17562 2HG2 ILE A1093      38.557 275.267  86.790  1.00166.250          H  
ATOM  17563 3HG2 ILE A1093      37.115 274.818  87.726  1.00166.250          H  
ATOM  17564 1HD1 ILE A1093      36.583 270.488  87.183  1.00166.250          H  
ATOM  17565 2HD1 ILE A1093      37.959 270.904  86.137  1.00166.250          H  
ATOM  17566 3HD1 ILE A1093      37.846 271.578  87.774  1.00166.250          H  
ATOM  17567  N   PHE A1094      38.164 275.881  83.813  1.00 99.210          N  
ATOM  17568  CA  PHE A1094      38.924 277.040  83.367  1.00 99.340          C  
ATOM  17569  C   PHE A1094      38.093 278.225  82.898  1.00 99.820          C  
ATOM  17570  O   PHE A1094      38.297 279.342  83.382  1.00100.000          O  
ATOM  17571  CB  PHE A1094      39.844 276.540  82.262  1.00139.020          C  
ATOM  17572  CG  PHE A1094      40.430 277.504  81.306  1.00139.020          C  
ATOM  17573  CD1 PHE A1094      41.261 278.539  81.651  1.00139.020          C  
ATOM  17574  CD2 PHE A1094      40.183 277.267  79.955  1.00139.020          C  
ATOM  17575  CE1 PHE A1094      41.812 279.331  80.667  1.00139.020          C  
ATOM  17576  CE2 PHE A1094      40.739 278.042  78.988  1.00139.020          C  
ATOM  17577  CZ  PHE A1094      41.559 279.082  79.344  1.00139.020          C  
ATOM  17578  H   PHE A1094      38.397 274.979  83.388  1.00119.050          H  
ATOM  17579  HA  PHE A1094      39.537 277.371  84.204  1.00119.210          H  
ATOM  17580 1HB  PHE A1094      40.659 275.993  82.721  1.00166.830          H  
ATOM  17581 2HB  PHE A1094      39.309 275.820  81.692  1.00166.830          H  
ATOM  17582  HD1 PHE A1094      41.490 278.733  82.701  1.00166.830          H  
ATOM  17583  HD2 PHE A1094      39.534 276.431  79.673  1.00166.830          H  
ATOM  17584  HE1 PHE A1094      42.463 280.153  80.937  1.00166.830          H  
ATOM  17585  HE2 PHE A1094      40.535 277.834  77.939  1.00166.830          H  
ATOM  17586  HZ  PHE A1094      42.014 279.714  78.580  1.00166.830          H  
ATOM  17587  N   LEU A1095      37.169 277.999  81.972  1.00100.080          N  
ATOM  17588  CA  LEU A1095      36.337 279.088  81.473  1.00100.480          C  
ATOM  17589  C   LEU A1095      34.883 278.741  81.222  1.00100.780          C  
ATOM  17590  O   LEU A1095      34.569 277.786  80.517  1.00100.980          O  
ATOM  17591  CB  LEU A1095      36.910 279.661  80.158  1.00140.510          C  
ATOM  17592  CG  LEU A1095      38.166 280.498  80.185  1.00140.510          C  
ATOM  17593  CD1 LEU A1095      38.559 280.756  78.746  1.00140.510          C  
ATOM  17594  CD2 LEU A1095      37.940 281.814  80.923  1.00140.510          C  
ATOM  17595  H   LEU A1095      37.053 277.041  81.627  1.00120.100          H  
ATOM  17596  HA  LEU A1095      36.338 279.867  82.230  1.00120.580          H  
ATOM  17597 1HB  LEU A1095      37.216 278.811  79.589  1.00168.610          H  
ATOM  17598 2HB  LEU A1095      36.172 280.147  79.588  1.00168.610          H  
ATOM  17599  HG  LEU A1095      38.950 279.955  80.670  1.00168.610          H  
ATOM  17600 1HD1 LEU A1095      39.475 281.342  78.719  1.00168.610          H  
ATOM  17601 2HD1 LEU A1095      38.716 279.815  78.232  1.00168.610          H  
ATOM  17602 3HD1 LEU A1095      37.762 281.303  78.249  1.00168.610          H  
ATOM  17603 1HD2 LEU A1095      38.858 282.398  80.908  1.00168.610          H  
ATOM  17604 2HD2 LEU A1095      37.149 282.371  80.431  1.00168.610          H  
ATOM  17605 3HD2 LEU A1095      37.662 281.636  81.961  1.00168.610          H  
ATOM  17606  N   LEU A1096      33.990 279.626  81.671  1.00100.870          N  
ATOM  17607  CA  LEU A1096      32.564 279.491  81.380  1.00101.190          C  
ATOM  17608  C   LEU A1096      32.353 279.465  79.847  1.00101.190          C  
ATOM  17609  O   LEU A1096      31.547 278.667  79.357  1.00101.470          O  
ATOM  17610  CB  LEU A1096      31.758 280.632  82.047  1.00141.540          C  
ATOM  17611  CG  LEU A1096      31.212 280.388  83.482  1.00141.540          C  
ATOM  17612  CD1 LEU A1096      32.357 280.029  84.438  1.00141.540          C  
ATOM  17613  CD2 LEU A1096      30.500 281.669  83.968  1.00141.540          C  
ATOM  17614  H   LEU A1096      34.318 280.379  82.263  1.00121.040          H  
ATOM  17615  HA  LEU A1096      32.215 278.540  81.783  1.00121.430          H  
ATOM  17616 1HB  LEU A1096      32.388 281.496  82.136  1.00169.850          H  
ATOM  17617 2HB  LEU A1096      30.912 280.885  81.408  1.00169.850          H  
ATOM  17618  HG  LEU A1096      30.507 279.560  83.470  1.00169.850          H  
ATOM  17619 1HD1 LEU A1096      31.946 279.866  85.438  1.00169.850          H  
ATOM  17620 2HD1 LEU A1096      32.858 279.116  84.113  1.00169.850          H  
ATOM  17621 3HD1 LEU A1096      33.078 280.846  84.472  1.00169.850          H  
ATOM  17622 1HD2 LEU A1096      30.108 281.510  84.972  1.00169.850          H  
ATOM  17623 2HD2 LEU A1096      31.204 282.503  83.990  1.00169.850          H  
ATOM  17624 3HD2 LEU A1096      29.678 281.913  83.297  1.00169.850          H  
ATOM  17625  N   PRO A1097      33.092 280.290  79.050  1.00100.910          N  
ATOM  17626  CA  PRO A1097      33.086 280.286  77.595  1.00100.940          C  
ATOM  17627  C   PRO A1097      33.396 278.949  76.919  1.00100.970          C  
ATOM  17628  O   PRO A1097      33.136 278.824  75.722  1.00101.120          O  
ATOM  17629  CB  PRO A1097      34.142 281.338  77.250  1.00151.410          C  
ATOM  17630  CG  PRO A1097      34.085 282.324  78.380  1.00151.410          C  
ATOM  17631  CD  PRO A1097      33.741 281.554  79.606  1.00151.410          C  
ATOM  17632  HA  PRO A1097      32.100 280.638  77.263  1.00121.130          H  
ATOM  17633 1HB  PRO A1097      35.128 280.858  77.156  1.00181.690          H  
ATOM  17634 2HB  PRO A1097      33.913 281.793  76.272  1.00181.690          H  
ATOM  17635 1HG  PRO A1097      35.056 282.826  78.470  1.00181.690          H  
ATOM  17636 2HG  PRO A1097      33.349 283.110  78.160  1.00181.690          H  
ATOM  17637 1HD  PRO A1097      34.632 281.445  80.168  1.00181.690          H  
ATOM  17638 2HD  PRO A1097      33.011 282.156  80.133  1.00181.690          H  
ATOM  17639  N   ILE A1098      33.979 277.963  77.619  1.00100.830          N  
ATOM  17640  CA  ILE A1098      34.233 276.707  76.929  1.00100.910          C  
ATOM  17641  C   ILE A1098      33.581 275.563  77.712  1.00101.380          C  
ATOM  17642  O   ILE A1098      33.990 274.403  77.644  1.00101.600          O  
ATOM  17643  CB  ILE A1098      35.761 276.495  76.731  1.00141.240          C  
ATOM  17644  CG1 ILE A1098      36.064 275.275  75.778  1.00141.240          C  
ATOM  17645  CG2 ILE A1098      36.414 276.302  78.065  1.00141.240          C  
ATOM  17646  CD1 ILE A1098      37.491 275.220  75.250  1.00141.240          C  
ATOM  17647  H   ILE A1098      34.199 278.038  78.616  1.00121.000          H  
ATOM  17648  HA  ILE A1098      33.772 276.741  75.946  1.00121.090          H  
ATOM  17649  HB  ILE A1098      36.176 277.388  76.266  1.00169.490          H  
ATOM  17650 1HG1 ILE A1098      35.905 274.350  76.305  1.00169.490          H  
ATOM  17651 2HG1 ILE A1098      35.384 275.319  74.931  1.00169.490          H  
ATOM  17652 1HG2 ILE A1098      37.481 276.207  77.962  1.00169.490          H  
ATOM  17653 2HG2 ILE A1098      36.200 277.141  78.675  1.00169.490          H  
ATOM  17654 3HG2 ILE A1098      36.026 275.420  78.543  1.00169.490          H  
ATOM  17655 1HD1 ILE A1098      37.599 274.347  74.604  1.00169.490          H  
ATOM  17656 2HD1 ILE A1098      37.697 276.124  74.677  1.00169.490          H  
ATOM  17657 3HD1 ILE A1098      38.198 275.144  76.062  1.00169.490          H  
ATOM  17658  N   ALA A1099      32.385 275.845  78.243  1.00101.590          N  
ATOM  17659  CA  ALA A1099      31.586 274.816  78.905  1.00102.110          C  
ATOM  17660  C   ALA A1099      30.926 273.955  77.827  1.00102.830          C  
ATOM  17661  O   ALA A1099      30.422 272.847  78.078  1.00103.210          O  
ATOM  17662  CB  ALA A1099      30.558 275.446  79.822  1.00142.750          C  
ATOM  17663  H   ALA A1099      32.078 276.826  78.299  1.00121.910          H  
ATOM  17664  HA  ALA A1099      32.250 274.187  79.491  1.00122.530          H  
ATOM  17665 1HB  ALA A1099      29.977 274.671  80.315  1.00171.300          H  
ATOM  17666 2HB  ALA A1099      31.074 276.051  80.575  1.00171.300          H  
ATOM  17667 3HB  ALA A1099      29.896 276.085  79.240  1.00171.300          H  
ATOM  17668  N   GLY A1100      31.029 274.461  76.597  1.00103.040          N  
ATOM  17669  CA  GLY A1100      30.535 273.862  75.377  1.00103.730          C  
ATOM  17670  C   GLY A1100      31.222 272.530  75.132  1.00103.680          C  
ATOM  17671  O   GLY A1100      30.752 271.738  74.317  1.00104.170          O  
ATOM  17672  H   GLY A1100      31.474 275.365  76.529  1.00123.650          H  
ATOM  17673 1HA  GLY A1100      29.457 273.725  75.445  1.00124.480          H  
ATOM  17674 2HA  GLY A1100      30.726 274.534  74.542  1.00124.480          H  
ATOM  17675  N   ILE A1101      32.339 272.286  75.828  1.00103.110          N  
ATOM  17676  CA  ILE A1101      33.046 271.034  75.710  1.00103.030          C  
ATOM  17677  C   ILE A1101      32.167 269.892  76.215  1.00103.080          C  
ATOM  17678  O   ILE A1101      32.248 268.783  75.683  1.00103.310          O  
ATOM  17679  CB  ILE A1101      34.353 271.076  76.539  1.00144.270          C  
ATOM  17680  CG1 ILE A1101      35.343 269.910  76.161  1.00144.270          C  
ATOM  17681  CG2 ILE A1101      34.030 271.006  78.081  1.00144.270          C  
ATOM  17682  CD1 ILE A1101      35.917 269.956  74.764  1.00144.270          C  
ATOM  17683  H   ILE A1101      32.712 273.005  76.457  1.00123.730          H  
ATOM  17684  HA  ILE A1101      33.268 270.868  74.662  1.00123.640          H  
ATOM  17685  HB  ILE A1101      34.851 272.021  76.337  1.00173.130          H  
ATOM  17686 1HG1 ILE A1101      36.184 269.951  76.834  1.00173.130          H  
ATOM  17687 2HG1 ILE A1101      34.832 268.954  76.288  1.00173.130          H  
ATOM  17688 1HG2 ILE A1101      34.920 271.077  78.650  1.00173.130          H  
ATOM  17689 2HG2 ILE A1101      33.377 271.832  78.352  1.00173.130          H  
ATOM  17690 3HG2 ILE A1101      33.567 270.069  78.353  1.00173.130          H  
ATOM  17691 1HD1 ILE A1101      36.602 269.109  74.634  1.00173.130          H  
ATOM  17692 2HD1 ILE A1101      35.133 269.885  74.019  1.00173.130          H  
ATOM  17693 3HD1 ILE A1101      36.465 270.887  74.628  1.00173.130          H  
ATOM  17694  N   SER A1102      31.321 270.159  77.235  1.00102.930          N  
ATOM  17695  CA  SER A1102      30.462 269.125  77.787  1.00103.030          C  
ATOM  17696  C   SER A1102      29.276 268.981  76.877  1.00103.690          C  
ATOM  17697  O   SER A1102      28.748 267.894  76.677  1.00104.010          O  
ATOM  17698  CB  SER A1102      30.017 269.483  79.194  1.00144.200          C  
ATOM  17699  OG  SER A1102      31.107 269.512  80.088  1.00144.200          O  
ATOM  17700  H   SER A1102      31.262 271.095  77.642  1.00123.520          H  
ATOM  17701  HA  SER A1102      31.004 268.177  77.811  1.00123.640          H  
ATOM  17702 1HB  SER A1102      29.528 270.460  79.182  1.00173.040          H  
ATOM  17703 2HB  SER A1102      29.283 268.754  79.535  1.00173.040          H  
ATOM  17704  HG  SER A1102      30.733 269.692  80.954  1.00173.040          H  
ATOM  17705  N   ALA A1103      28.854 270.097  76.290  1.00103.910          N  
ATOM  17706  CA  ALA A1103      27.756 270.009  75.335  1.00104.610          C  
ATOM  17707  C   ALA A1103      28.202 269.130  74.158  1.00105.050          C  
ATOM  17708  O   ALA A1103      27.437 268.312  73.644  1.00105.610          O  
ATOM  17709  CB  ALA A1103      27.344 271.385  74.847  1.00146.170          C  
ATOM  17710  H   ALA A1103      29.306 270.980  76.549  1.00124.690          H  
ATOM  17711  HA  ALA A1103      26.908 269.530  75.823  1.00125.530          H  
ATOM  17712 1HB  ALA A1103      26.521 271.283  74.141  1.00175.410          H  
ATOM  17713 2HB  ALA A1103      27.028 271.991  75.693  1.00175.410          H  
ATOM  17714 3HB  ALA A1103      28.184 271.859  74.353  1.00175.410          H  
ATOM  17715  N   GLY A1104      29.470 269.313  73.763  1.00104.810          N  
ATOM  17716  CA  GLY A1104      30.134 268.586  72.695  1.00105.210          C  
ATOM  17717  C   GLY A1104      30.225 267.093  72.981  1.00105.230          C  
ATOM  17718  O   GLY A1104      29.796 266.273  72.162  1.00105.780          O  
ATOM  17719  H   GLY A1104      30.005 270.051  74.220  1.00125.770          H  
ATOM  17720 1HA  GLY A1104      29.600 268.750  71.761  1.00126.250          H  
ATOM  17721 2HA  GLY A1104      31.137 268.994  72.569  1.00126.250          H  
ATOM  17722  N   ILE A1105      30.814 266.732  74.127  1.00104.630          N  
ATOM  17723  CA  ILE A1105      30.931 265.333  74.488  1.00104.590          C  
ATOM  17724  C   ILE A1105      30.061 265.061  75.728  1.00104.150          C  
ATOM  17725  O   ILE A1105      30.545 265.234  76.847  1.00103.620          O  
ATOM  17726  CB  ILE A1105      32.390 264.982  74.829  1.00146.440          C  
ATOM  17727  CG1 ILE A1105      33.315 265.345  73.604  1.00146.440          C  
ATOM  17728  CG2 ILE A1105      32.464 263.481  75.201  1.00146.440          C  
ATOM  17729  CD1 ILE A1105      34.821 265.214  73.842  1.00146.440          C  
ATOM  17730  H   ILE A1105      31.179 267.459  74.752  1.00125.560          H  
ATOM  17731  HA  ILE A1105      30.632 264.738  73.639  1.00125.510          H  
ATOM  17732  HB  ILE A1105      32.723 265.587  75.675  1.00175.730          H  
ATOM  17733 1HG1 ILE A1105      33.045 264.740  72.775  1.00175.730          H  
ATOM  17734 2HG1 ILE A1105      33.133 266.384  73.337  1.00175.730          H  
ATOM  17735 1HG2 ILE A1105      33.475 263.221  75.454  1.00175.730          H  
ATOM  17736 2HG2 ILE A1105      31.834 263.259  76.060  1.00175.730          H  
ATOM  17737 3HG2 ILE A1105      32.132 262.885  74.355  1.00175.730          H  
ATOM  17738 1HD1 ILE A1105      35.362 265.511  72.939  1.00175.730          H  
ATOM  17739 2HD1 ILE A1105      35.122 265.867  74.667  1.00175.730          H  
ATOM  17740 3HD1 ILE A1105      35.082 264.206  74.081  1.00175.730          H  
ATOM  17741  N   PRO A1106      28.830 264.530  75.576  1.00104.380          N  
ATOM  17742  CA  PRO A1106      27.859 264.377  76.652  1.00104.010          C  
ATOM  17743  C   PRO A1106      28.240 263.437  77.804  1.00103.740          C  
ATOM  17744  O   PRO A1106      27.730 263.614  78.911  1.00103.820          O  
ATOM  17745  CB  PRO A1106      26.622 263.848  75.902  1.00156.020          C  
ATOM  17746  CG  PRO A1106      27.155 263.210  74.636  1.00156.020          C  
ATOM  17747  CD  PRO A1106      28.378 264.022  74.265  1.00156.020          C  
ATOM  17748  HA  PRO A1106      27.646 265.382  77.054  1.00124.810          H  
ATOM  17749 1HB  PRO A1106      26.081 263.132  76.541  1.00187.220          H  
ATOM  17750 2HB  PRO A1106      25.930 264.681  75.698  1.00187.220          H  
ATOM  17751 1HG  PRO A1106      27.377 262.144  74.806  1.00187.220          H  
ATOM  17752 2HG  PRO A1106      26.383 263.247  73.850  1.00187.220          H  
ATOM  17753 1HD  PRO A1106      29.097 263.324  73.819  1.00187.220          H  
ATOM  17754 2HD  PRO A1106      28.123 264.864  73.589  1.00187.220          H  
ATOM  17755  N   SER A1107      29.139 262.464  77.570  1.00103.520          N  
ATOM  17756  CA  SER A1107      29.548 261.531  78.626  1.00103.100          C  
ATOM  17757  C   SER A1107      30.626 260.541  78.161  1.00102.980          C  
ATOM  17758  O   SER A1107      31.807 260.885  78.056  1.00103.080          O  
ATOM  17759  CB  SER A1107      28.352 260.738  79.163  1.00144.510          C  
ATOM  17760  OG  SER A1107      27.821 259.875  78.192  1.00144.510          O  
ATOM  17761  H   SER A1107      29.538 262.325  76.657  1.00124.220          H  
ATOM  17762  HA  SER A1107      29.965 262.116  79.446  1.00123.720          H  
ATOM  17763 1HB  SER A1107      28.674 260.162  80.023  1.00173.410          H  
ATOM  17764 2HB  SER A1107      27.573 261.387  79.519  1.00173.410          H  
ATOM  17765  HG  SER A1107      27.048 259.461  78.600  1.00173.410          H  
ATOM  17766  N   LEU A1108      30.221 259.293  77.918  1.00102.740          N  
ATOM  17767  CA  LEU A1108      31.126 258.220  77.504  1.00102.600          C  
ATOM  17768  C   LEU A1108      30.359 257.028  76.935  1.00102.430          C  
ATOM  17769  O   LEU A1108      29.129 257.014  76.898  1.00102.130          O  
ATOM  17770  CB  LEU A1108      32.026 257.733  78.658  1.00143.700          C  
ATOM  17771  CG  LEU A1108      31.385 256.856  79.779  1.00143.700          C  
ATOM  17772  CD1 LEU A1108      32.498 256.104  80.478  1.00143.700          C  
ATOM  17773  CD2 LEU A1108      30.623 257.719  80.768  1.00143.700          C  
ATOM  17774  H   LEU A1108      29.232 259.091  78.011  1.00123.290          H  
ATOM  17775  HA  LEU A1108      31.772 258.605  76.717  1.00123.120          H  
ATOM  17776 1HB  LEU A1108      32.845 257.164  78.233  1.00172.440          H  
ATOM  17777 2HB  LEU A1108      32.457 258.607  79.144  1.00172.440          H  
ATOM  17778  HG  LEU A1108      30.705 256.119  79.344  1.00172.440          H  
ATOM  17779 1HD1 LEU A1108      32.076 255.472  81.258  1.00172.440          H  
ATOM  17780 2HD1 LEU A1108      33.023 255.479  79.753  1.00172.440          H  
ATOM  17781 3HD1 LEU A1108      33.189 256.814  80.922  1.00172.440          H  
ATOM  17782 1HD2 LEU A1108      30.202 257.084  81.546  1.00172.440          H  
ATOM  17783 2HD2 LEU A1108      31.296 258.449  81.216  1.00172.440          H  
ATOM  17784 3HD2 LEU A1108      29.825 258.224  80.268  1.00172.440          H  
ATOM  17785  N   VAL A1109      31.117 256.043  76.486  1.00102.630          N  
ATOM  17786  CA  VAL A1109      30.616 254.778  75.957  1.00102.500          C  
ATOM  17787  C   VAL A1109      29.903 253.900  76.995  1.00102.540          C  
ATOM  17788  O   VAL A1109      30.364 253.778  78.131  1.00102.640          O  
ATOM  17789  CB  VAL A1109      31.803 253.991  75.390  1.00143.550          C  
ATOM  17790  CG1 VAL A1109      32.408 254.773  74.263  1.00143.550          C  
ATOM  17791  CG2 VAL A1109      32.864 253.743  76.524  1.00143.550          C  
ATOM  17792  H   VAL A1109      32.110 256.179  76.548  1.00123.160          H  
ATOM  17793  HA  VAL A1109      29.915 255.005  75.153  1.00123.000          H  
ATOM  17794  HB  VAL A1109      31.452 253.043  74.991  1.00172.260          H  
ATOM  17795 1HG1 VAL A1109      33.226 254.249  73.835  1.00172.260          H  
ATOM  17796 2HG1 VAL A1109      31.651 254.928  73.500  1.00172.260          H  
ATOM  17797 3HG1 VAL A1109      32.758 255.723  74.633  1.00172.260          H  
ATOM  17798 1HG2 VAL A1109      33.692 253.202  76.144  1.00172.260          H  
ATOM  17799 2HG2 VAL A1109      33.216 254.677  76.922  1.00172.260          H  
ATOM  17800 3HG2 VAL A1109      32.443 253.162  77.328  1.00172.260          H  
ATOM  17801  N   ASN A1110      28.802 253.256  76.586  1.00102.490          N  
ATOM  17802  CA  ASN A1110      28.060 252.361  77.476  1.00102.510          C  
ATOM  17803  C   ASN A1110      27.110 251.407  76.729  1.00102.430          C  
ATOM  17804  O   ASN A1110      26.025 251.829  76.324  1.00102.470          O  
ATOM  17805  CB  ASN A1110      27.272 253.173  78.496  1.00143.510          C  
ATOM  17806  CG  ASN A1110      26.582 252.327  79.543  1.00143.510          C  
ATOM  17807  OD1 ASN A1110      26.660 251.092  79.527  1.00143.510          O  
ATOM  17808  ND2 ASN A1110      25.904 252.980  80.460  1.00143.510          N  
ATOM  17809  H   ASN A1110      28.469 253.401  75.644  1.00122.990          H  
ATOM  17810  HA  ASN A1110      28.782 251.740  78.010  1.00123.010          H  
ATOM  17811 1HB  ASN A1110      27.938 253.872  79.003  1.00172.210          H  
ATOM  17812 2HB  ASN A1110      26.521 253.767  77.977  1.00172.210          H  
ATOM  17813 1HD2 ASN A1110      25.424 252.479  81.180  1.00172.210          H  
ATOM  17814 2HD2 ASN A1110      25.869 253.979  80.433  1.00172.210          H  
ATOM  17815  N   ASN A1111      27.518 250.147  76.511  1.00102.370          N  
ATOM  17816  CA  ASN A1111      26.659 249.203  75.790  1.00102.260          C  
ATOM  17817  C   ASN A1111      26.989 247.747  76.172  1.00102.200          C  
ATOM  17818  O   ASN A1111      27.956 247.479  76.897  1.00102.260          O  
ATOM  17819  CB  ASN A1111      26.786 249.453  74.282  1.00143.210          C  
ATOM  17820  CG  ASN A1111      25.550 249.098  73.468  1.00143.210          C  
ATOM  17821  OD1 ASN A1111      24.808 248.165  73.808  1.00143.210          O  
ATOM  17822  ND2 ASN A1111      25.328 249.825  72.399  1.00143.210          N  
ATOM  17823  H   ASN A1111      28.414 249.842  76.866  1.00122.840          H  
ATOM  17824  HA  ASN A1111      25.623 249.384  76.084  1.00122.710          H  
ATOM  17825 1HB  ASN A1111      27.006 250.507  74.115  1.00171.850          H  
ATOM  17826 2HB  ASN A1111      27.617 248.896  73.891  1.00171.850          H  
ATOM  17827 1HD2 ASN A1111      24.530 249.638  71.823  1.00171.850          H  
ATOM  17828 2HD2 ASN A1111      25.950 250.569  72.158  1.00171.850          H  
ATOM  17829  N   GLU A1112      26.256 246.792  75.600  1.00102.200          N  
ATOM  17830  CA  GLU A1112      26.438 245.372  75.911  1.00102.040          C  
ATOM  17831  C   GLU A1112      27.487 244.694  75.051  1.00101.800          C  
ATOM  17832  O   GLU A1112      27.185 243.870  74.186  1.00101.650          O  
ATOM  17833  CB  GLU A1112      25.108 244.633  75.785  1.00142.920          C  
ATOM  17834  CG  GLU A1112      24.057 245.102  76.774  1.00142.920          C  
ATOM  17835  CD  GLU A1112      22.761 244.347  76.669  1.00142.920          C  
ATOM  17836  OE1 GLU A1112      22.631 243.537  75.783  1.00142.920          O  
ATOM  17837  OE2 GLU A1112      21.898 244.580  77.481  1.00142.920          O  
ATOM  17838  H   GLU A1112      25.508 247.072  74.975  1.00122.640          H  
ATOM  17839  HA  GLU A1112      26.758 245.304  76.948  1.00122.450          H  
ATOM  17840 1HB  GLU A1112      24.711 244.770  74.779  1.00171.500          H  
ATOM  17841 2HB  GLU A1112      25.267 243.566  75.935  1.00171.500          H  
ATOM  17842 1HG  GLU A1112      24.455 244.986  77.781  1.00171.500          H  
ATOM  17843 2HG  GLU A1112      23.871 246.161  76.607  1.00171.500          H  
ATOM  17844  N   LEU A1113      28.721 245.064  75.294  1.00101.800          N  
ATOM  17845  CA  LEU A1113      29.836 244.585  74.496  1.00101.600          C  
ATOM  17846  C   LEU A1113      30.730 243.602  75.250  1.00101.660          C  
ATOM  17847  O   LEU A1113      30.847 243.672  76.470  1.00101.860          O  
ATOM  17848  CB  LEU A1113      30.649 245.792  74.063  1.00142.320          C  
ATOM  17849  CG  LEU A1113      29.889 246.919  73.340  1.00142.320          C  
ATOM  17850  CD1 LEU A1113      30.874 248.030  73.035  1.00142.320          C  
ATOM  17851  CD2 LEU A1113      29.191 246.421  72.078  1.00142.320          C  
ATOM  17852  H   LEU A1113      28.841 245.757  76.040  1.00122.160          H  
ATOM  17853  HA  LEU A1113      29.448 244.064  73.623  1.00121.920          H  
ATOM  17854 1HB  LEU A1113      31.029 246.230  74.953  1.00170.780          H  
ATOM  17855 2HB  LEU A1113      31.479 245.473  73.454  1.00170.780          H  
ATOM  17856  HG  LEU A1113      29.146 247.313  74.013  1.00170.780          H  
ATOM  17857 1HD1 LEU A1113      30.357 248.859  72.557  1.00170.780          H  
ATOM  17858 2HD1 LEU A1113      31.335 248.382  73.959  1.00170.780          H  
ATOM  17859 3HD1 LEU A1113      31.640 247.648  72.366  1.00170.780          H  
ATOM  17860 1HD2 LEU A1113      28.662 247.250  71.613  1.00170.780          H  
ATOM  17861 2HD2 LEU A1113      29.913 246.028  71.381  1.00170.780          H  
ATOM  17862 3HD2 LEU A1113      28.469 245.643  72.325  1.00170.780          H  
ATOM  17863  N   ILE A1114      31.400 242.721  74.506  1.00101.510          N  
ATOM  17864  CA  ILE A1114      32.388 241.794  75.066  1.00101.540          C  
ATOM  17865  C   ILE A1114      33.749 242.458  74.914  1.00101.270          C  
ATOM  17866  O   ILE A1114      33.833 243.521  74.321  1.00100.810          O  
ATOM  17867  CB  ILE A1114      32.360 240.419  74.361  1.00142.140          C  
ATOM  17868  CG1 ILE A1114      32.727 240.585  72.850  1.00142.140          C  
ATOM  17869  CG2 ILE A1114      30.975 239.806  74.546  1.00142.140          C  
ATOM  17870  CD1 ILE A1114      33.009 239.298  72.099  1.00142.140          C  
ATOM  17871  H   ILE A1114      31.215 242.710  73.509  1.00121.810          H  
ATOM  17872  HA  ILE A1114      32.186 241.646  76.129  1.00121.850          H  
ATOM  17873  HB  ILE A1114      33.102 239.762  74.808  1.00170.570          H  
ATOM  17874 1HG1 ILE A1114      31.898 241.075  72.349  1.00170.570          H  
ATOM  17875 2HG1 ILE A1114      33.600 241.206  72.759  1.00170.570          H  
ATOM  17876 1HG2 ILE A1114      30.926 238.828  74.075  1.00170.570          H  
ATOM  17877 2HG2 ILE A1114      30.779 239.698  75.608  1.00170.570          H  
ATOM  17878 3HG2 ILE A1114      30.220 240.456  74.103  1.00170.570          H  
ATOM  17879 1HD1 ILE A1114      33.244 239.545  71.059  1.00170.570          H  
ATOM  17880 2HD1 ILE A1114      33.858 238.788  72.551  1.00170.570          H  
ATOM  17881 3HD1 ILE A1114      32.141 238.646  72.120  1.00170.570          H  
ATOM  17882  N   LEU A1115      34.828 241.873  75.407  1.00101.560          N  
ATOM  17883  CA  LEU A1115      36.096 242.609  75.339  1.00101.390          C  
ATOM  17884  C   LEU A1115      36.621 242.977  73.950  1.00101.440          C  
ATOM  17885  O   LEU A1115      37.198 244.055  73.783  1.00101.530          O  
ATOM  17886  CB  LEU A1115      37.160 241.836  76.103  1.00142.010          C  
ATOM  17887  CG  LEU A1115      36.955 241.805  77.622  1.00142.010          C  
ATOM  17888  CD1 LEU A1115      37.912 240.842  78.220  1.00142.010          C  
ATOM  17889  CD2 LEU A1115      37.181 243.171  78.214  1.00142.010          C  
ATOM  17890  H   LEU A1115      34.771 240.973  75.861  1.00121.870          H  
ATOM  17891  HA  LEU A1115      35.929 243.554  75.837  1.00121.670          H  
ATOM  17892 1HB  LEU A1115      37.187 240.809  75.740  1.00170.420          H  
ATOM  17893 2HB  LEU A1115      38.126 242.293  75.905  1.00170.420          H  
ATOM  17894  HG  LEU A1115      35.953 241.486  77.844  1.00170.420          H  
ATOM  17895 1HD1 LEU A1115      37.782 240.801  79.299  1.00170.420          H  
ATOM  17896 2HD1 LEU A1115      37.711 239.874  77.793  1.00170.420          H  
ATOM  17897 3HD1 LEU A1115      38.920 241.145  77.995  1.00170.420          H  
ATOM  17898 1HD2 LEU A1115      37.029 243.109  79.271  1.00170.420          H  
ATOM  17899 2HD2 LEU A1115      38.204 243.496  78.003  1.00170.420          H  
ATOM  17900 3HD2 LEU A1115      36.501 243.898  77.828  1.00170.420          H  
ATOM  17901  N   HIS A1116      36.450 242.120  72.944  1.00101.490          N  
ATOM  17902  CA  HIS A1116      36.951 242.496  71.620  1.00101.430          C  
ATOM  17903  C   HIS A1116      36.104 243.615  71.024  1.00101.860          C  
ATOM  17904  O   HIS A1116      36.619 244.500  70.321  1.00101.850          O  
ATOM  17905  CB  HIS A1116      36.998 241.301  70.667  1.00142.030          C  
ATOM  17906  CG  HIS A1116      38.095 240.324  70.980  1.00142.030          C  
ATOM  17907  ND1 HIS A1116      38.322 239.201  70.219  1.00142.030          N  
ATOM  17908  CD2 HIS A1116      39.026 240.302  71.972  1.00142.030          C  
ATOM  17909  CE1 HIS A1116      39.360 238.541  70.715  1.00142.030          C  
ATOM  17910  NE2 HIS A1116      39.800 239.193  71.775  1.00142.030          N  
ATOM  17911  H   HIS A1116      35.996 241.231  73.094  1.00121.790          H  
ATOM  17912  HA  HIS A1116      37.966 242.883  71.712  1.00121.720          H  
ATOM  17913 1HB  HIS A1116      36.044 240.771  70.700  1.00170.430          H  
ATOM  17914 2HB  HIS A1116      37.138 241.657  69.647  1.00170.430          H  
ATOM  17915  HD2 HIS A1116      39.150 241.030  72.773  1.00170.430          H  
ATOM  17916  HE1 HIS A1116      39.778 237.616  70.319  1.00170.430          H  
ATOM  17917  HE2 HIS A1116      40.600 238.928  72.381  1.00170.430          H  
ATOM  17918  N   ASP A1117      34.801 243.566  71.307  1.00102.270          N  
ATOM  17919  CA  ASP A1117      33.854 244.549  70.814  1.00102.720          C  
ATOM  17920  C   ASP A1117      34.034 245.855  71.557  1.00102.810          C  
ATOM  17921  O   ASP A1117      33.933 246.924  70.953  1.00102.950          O  
ATOM  17922  CB  ASP A1117      32.419 244.086  70.999  1.00143.630          C  
ATOM  17923  CG  ASP A1117      31.994 242.930  70.125  1.00143.630          C  
ATOM  17924  OD1 ASP A1117      32.660 242.601  69.175  1.00143.630          O  
ATOM  17925  OD2 ASP A1117      30.963 242.381  70.427  1.00143.630          O  
ATOM  17926  H   ASP A1117      34.465 242.793  71.858  1.00122.720          H  
ATOM  17927  HA  ASP A1117      34.041 244.721  69.754  1.00123.260          H  
ATOM  17928 1HB  ASP A1117      32.279 243.806  72.031  1.00172.350          H  
ATOM  17929 2HB  ASP A1117      31.763 244.917  70.796  1.00172.350          H  
ATOM  17930  N   LYS A1118      34.310 245.793  72.872  1.00102.720          N  
ATOM  17931  CA  LYS A1118      34.531 247.016  73.623  1.00102.860          C  
ATOM  17932  C   LYS A1118      35.749 247.684  73.062  1.00102.450          C  
ATOM  17933  O   LYS A1118      35.722 248.849  72.698  1.00102.610          O  
ATOM  17934  CB  LYS A1118      34.785 246.790  75.136  1.00143.950          C  
ATOM  17935  CG  LYS A1118      33.593 246.377  75.999  1.00143.950          C  
ATOM  17936  CD  LYS A1118      33.970 246.191  77.503  1.00143.950          C  
ATOM  17937  CE  LYS A1118      32.720 245.823  78.332  1.00143.950          C  
ATOM  17938  NZ  LYS A1118      32.959 245.722  79.826  1.00143.950          N  
ATOM  17939  H   LYS A1118      34.354 244.895  73.340  1.00123.260          H  
ATOM  17940  HA  LYS A1118      33.687 247.681  73.495  1.00123.430          H  
ATOM  17941 1HB  LYS A1118      35.534 246.006  75.251  1.00172.740          H  
ATOM  17942 2HB  LYS A1118      35.203 247.699  75.567  1.00172.740          H  
ATOM  17943 1HG  LYS A1118      32.838 247.154  75.934  1.00172.740          H  
ATOM  17944 2HG  LYS A1118      33.176 245.456  75.630  1.00172.740          H  
ATOM  17945 1HD  LYS A1118      34.702 245.396  77.597  1.00172.740          H  
ATOM  17946 2HD  LYS A1118      34.402 247.110  77.895  1.00172.740          H  
ATOM  17947 1HE  LYS A1118      31.969 246.589  78.152  1.00172.740          H  
ATOM  17948 2HE  LYS A1118      32.338 244.870  77.990  1.00172.740          H  
ATOM  17949 1HZ  LYS A1118      32.079 245.507  80.271  1.00172.740          H  
ATOM  17950 2HZ  LYS A1118      33.629 244.988  80.108  1.00172.740          H  
ATOM  17951 3HZ  LYS A1118      33.292 246.601  80.175  1.00172.740          H  
ATOM  17952  N   ALA A1119      36.825 246.931  72.890  1.00101.950          N  
ATOM  17953  CA  ALA A1119      38.034 247.564  72.419  1.00101.560          C  
ATOM  17954  C   ALA A1119      37.861 248.243  71.065  1.00101.850          C  
ATOM  17955  O   ALA A1119      38.319 249.375  70.883  1.00101.720          O  
ATOM  17956  CB  ALA A1119      39.126 246.535  72.333  1.00142.340          C  
ATOM  17957  H   ALA A1119      36.822 245.943  73.166  1.00122.340          H  
ATOM  17958  HA  ALA A1119      38.312 248.321  73.144  1.00121.870          H  
ATOM  17959 1HB  ALA A1119      40.047 247.016  72.014  1.00170.810          H  
ATOM  17960 2HB  ALA A1119      39.259 246.076  73.309  1.00170.810          H  
ATOM  17961 3HB  ALA A1119      38.844 245.766  71.609  1.00170.810          H  
ATOM  17962  N   THR A1120      37.146 247.607  70.132  1.00102.280          N  
ATOM  17963  CA  THR A1120      36.980 248.220  68.824  1.00102.620          C  
ATOM  17964  C   THR A1120      35.983 249.372  68.835  1.00102.940          C  
ATOM  17965  O   THR A1120      36.294 250.474  68.365  1.00103.000          O  
ATOM  17966  CB  THR A1120      36.534 247.179  67.773  1.00143.530          C  
ATOM  17967  OG1 THR A1120      37.534 246.153  67.652  1.00143.530          O  
ATOM  17968  CG2 THR A1120      36.345 247.860  66.412  1.00143.530          C  
ATOM  17969  H   THR A1120      36.782 246.665  70.306  1.00122.740          H  
ATOM  17970  HA  THR A1120      37.944 248.616  68.515  1.00123.140          H  
ATOM  17971  HB  THR A1120      35.595 246.719  68.091  1.00172.240          H  
ATOM  17972  HG1 THR A1120      37.522 245.604  68.451  1.00172.240          H  
ATOM  17973 1HG2 THR A1120      36.038 247.115  65.681  1.00172.240          H  
ATOM  17974 2HG2 THR A1120      35.580 248.631  66.473  1.00172.240          H  
ATOM  17975 3HG2 THR A1120      37.285 248.311  66.099  1.00172.240          H  
ATOM  17976  N   SER A1121      34.780 249.130  69.358  1.00103.200          N  
ATOM  17977  CA  SER A1121      33.738 250.140  69.344  1.00103.570          C  
ATOM  17978  C   SER A1121      34.127 251.349  70.163  1.00103.180          C  
ATOM  17979  O   SER A1121      33.978 252.493  69.714  1.00103.360          O  
ATOM  17980  CB  SER A1121      32.439 249.568  69.867  1.00144.850          C  
ATOM  17981  OG  SER A1121      31.426 250.537  69.846  1.00144.850          O  
ATOM  17982  H   SER A1121      34.566 248.219  69.771  1.00123.840          H  
ATOM  17983  HA  SER A1121      33.586 250.460  68.314  1.00124.280          H  
ATOM  17984 1HB  SER A1121      32.147 248.706  69.269  1.00173.820          H  
ATOM  17985 2HB  SER A1121      32.592 249.222  70.884  1.00173.820          H  
ATOM  17986  HG  SER A1121      30.614 250.084  70.075  1.00173.820          H  
ATOM  17987  N   VAL A1122      34.649 251.109  71.362  1.00102.640          N  
ATOM  17988  CA  VAL A1122      35.007 252.186  72.241  1.00102.250          C  
ATOM  17989  C   VAL A1122      36.131 253.031  71.695  1.00102.070          C  
ATOM  17990  O   VAL A1122      36.043 254.261  71.773  1.00102.120          O  
ATOM  17991  CB  VAL A1122      35.372 251.664  73.629  1.00143.310          C  
ATOM  17992  CG1 VAL A1122      35.898 252.763  74.455  1.00143.310          C  
ATOM  17993  CG2 VAL A1122      34.129 251.021  74.258  1.00143.310          C  
ATOM  17994  H   VAL A1122      34.782 250.152  71.689  1.00123.170          H  
ATOM  17995  HA  VAL A1122      34.131 252.821  72.346  1.00122.700          H  
ATOM  17996  HB  VAL A1122      36.163 250.944  73.554  1.00171.970          H  
ATOM  17997 1HG1 VAL A1122      36.132 252.380  75.421  1.00171.970          H  
ATOM  17998 2HG1 VAL A1122      36.788 253.188  74.014  1.00171.970          H  
ATOM  17999 3HG1 VAL A1122      35.167 253.526  74.546  1.00171.970          H  
ATOM  18000 1HG2 VAL A1122      34.377 250.640  75.247  1.00171.970          H  
ATOM  18001 2HG2 VAL A1122      33.347 251.749  74.335  1.00171.970          H  
ATOM  18002 3HG2 VAL A1122      33.783 250.206  73.636  1.00171.970          H  
ATOM  18003  N   VAL A1123      37.202 252.430  71.156  1.00101.910          N  
ATOM  18004  CA  VAL A1123      38.241 253.312  70.692  1.00101.770          C  
ATOM  18005  C   VAL A1123      37.739 254.110  69.501  1.00102.330          C  
ATOM  18006  O   VAL A1123      38.091 255.279  69.392  1.00102.290          O  
ATOM  18007  CB  VAL A1123      39.548 252.570  70.340  1.00142.530          C  
ATOM  18008  CG1 VAL A1123      39.455 251.825  68.992  1.00142.530          C  
ATOM  18009  CG2 VAL A1123      40.695 253.579  70.358  1.00142.530          C  
ATOM  18010  H   VAL A1123      37.312 251.411  71.085  1.00122.290          H  
ATOM  18011  HA  VAL A1123      38.476 254.010  71.496  1.00122.120          H  
ATOM  18012  HB  VAL A1123      39.719 251.811  71.091  1.00171.040          H  
ATOM  18013 1HG1 VAL A1123      40.384 251.292  68.815  1.00171.040          H  
ATOM  18014 2HG1 VAL A1123      38.641 251.113  69.027  1.00171.040          H  
ATOM  18015 3HG1 VAL A1123      39.294 252.518  68.168  1.00171.040          H  
ATOM  18016 1HG2 VAL A1123      41.631 253.067  70.153  1.00171.040          H  
ATOM  18017 2HG2 VAL A1123      40.530 254.343  69.608  1.00171.040          H  
ATOM  18018 3HG2 VAL A1123      40.749 254.050  71.341  1.00171.040          H  
ATOM  18019  N   ASN A1124      36.901 253.519  68.626  1.00102.880          N  
ATOM  18020  CA  ASN A1124      36.400 254.273  67.493  1.00103.450          C  
ATOM  18021  C   ASN A1124      35.554 255.447  67.957  1.00103.560          C  
ATOM  18022  O   ASN A1124      35.712 256.556  67.444  1.00103.740          O  
ATOM  18023  CB  ASN A1124      35.600 253.378  66.568  1.00144.600          C  
ATOM  18024  CG  ASN A1124      36.457 252.445  65.751  1.00144.600          C  
ATOM  18025  OD1 ASN A1124      37.647 252.682  65.510  1.00144.600          O  
ATOM  18026  ND2 ASN A1124      35.861 251.381  65.289  1.00144.600          N  
ATOM  18027  H   ASN A1124      36.648 252.529  68.723  1.00123.460          H  
ATOM  18028  HA  ASN A1124      37.249 254.675  66.942  1.00124.140          H  
ATOM  18029 1HB  ASN A1124      34.908 252.780  67.163  1.00173.520          H  
ATOM  18030 2HB  ASN A1124      35.004 253.993  65.892  1.00173.520          H  
ATOM  18031 1HD2 ASN A1124      36.373 250.737  64.722  1.00173.520          H  
ATOM  18032 2HD2 ASN A1124      34.898 251.217  65.492  1.00173.520          H  
ATOM  18033  N   TYR A1125      34.704 255.238  68.970  1.00103.440          N  
ATOM  18034  CA  TYR A1125      33.872 256.317  69.484  1.00103.540          C  
ATOM  18035  C   TYR A1125      34.740 257.470  69.939  1.00103.110          C  
ATOM  18036  O   TYR A1125      34.523 258.619  69.536  1.00103.340          O  
ATOM  18037  CB  TYR A1125      33.012 255.834  70.647  1.00144.920          C  
ATOM  18038  CG  TYR A1125      32.150 256.916  71.300  1.00144.920          C  
ATOM  18039  CD1 TYR A1125      30.948 257.287  70.738  1.00144.920          C  
ATOM  18040  CD2 TYR A1125      32.565 257.511  72.471  1.00144.920          C  
ATOM  18041  CE1 TYR A1125      30.170 258.248  71.350  1.00144.920          C  
ATOM  18042  CE2 TYR A1125      31.789 258.458  73.092  1.00144.920          C  
ATOM  18043  CZ  TYR A1125      30.593 258.829  72.535  1.00144.920          C  
ATOM  18044  OH  TYR A1125      29.805 259.783  73.141  1.00144.920          O  
ATOM  18045  H   TYR A1125      34.592 254.291  69.350  1.00124.130          H  
ATOM  18046  HA  TYR A1125      33.227 256.673  68.682  1.00124.250          H  
ATOM  18047 1HB  TYR A1125      32.356 255.032  70.302  1.00173.900          H  
ATOM  18048 2HB  TYR A1125      33.656 255.407  71.415  1.00173.900          H  
ATOM  18049  HD1 TYR A1125      30.610 256.825  69.811  1.00173.900          H  
ATOM  18050  HD2 TYR A1125      33.504 257.214  72.901  1.00173.900          H  
ATOM  18051  HE1 TYR A1125      29.220 258.542  70.904  1.00173.900          H  
ATOM  18052  HE2 TYR A1125      32.123 258.909  74.022  1.00173.900          H  
ATOM  18053  HH  TYR A1125      30.255 260.130  73.911  1.00173.900          H  
ATOM  18054  N   PHE A1126      35.727 257.157  70.777  1.00102.490          N  
ATOM  18055  CA  PHE A1126      36.615 258.161  71.323  1.00102.050          C  
ATOM  18056  C   PHE A1126      37.445 258.827  70.221  1.00102.220          C  
ATOM  18057  O   PHE A1126      37.709 260.036  70.279  1.00102.170          O  
ATOM  18058  CB  PHE A1126      37.492 257.528  72.396  1.00143.050          C  
ATOM  18059  CG  PHE A1126      36.758 257.157  73.736  1.00143.050          C  
ATOM  18060  CD1 PHE A1126      37.168 256.065  74.469  1.00143.050          C  
ATOM  18061  CD2 PHE A1126      35.692 257.895  74.253  1.00143.050          C  
ATOM  18062  CE1 PHE A1126      36.554 255.729  75.643  1.00143.050          C  
ATOM  18063  CE2 PHE A1126      35.076 257.553  75.424  1.00143.050          C  
ATOM  18064  CZ  PHE A1126      35.505 256.470  76.114  1.00143.050          C  
ATOM  18065  H   PHE A1126      35.850 256.174  71.057  1.00122.990          H  
ATOM  18066  HA  PHE A1126      36.012 258.939  71.767  1.00122.460          H  
ATOM  18067 1HB  PHE A1126      37.929 256.613  71.987  1.00171.660          H  
ATOM  18068 2HB  PHE A1126      38.304 258.208  72.626  1.00171.660          H  
ATOM  18069  HD1 PHE A1126      37.994 255.457  74.105  1.00171.660          H  
ATOM  18070  HD2 PHE A1126      35.334 258.743  73.736  1.00171.660          H  
ATOM  18071  HE1 PHE A1126      36.905 254.860  76.202  1.00171.660          H  
ATOM  18072  HE2 PHE A1126      34.246 258.151  75.798  1.00171.660          H  
ATOM  18073  HZ  PHE A1126      35.023 256.189  77.044  1.00171.660          H  
ATOM  18074  N   ASN A1127      37.887 258.052  69.221  1.00102.450          N  
ATOM  18075  CA  ASN A1127      38.645 258.625  68.120  1.00102.660          C  
ATOM  18076  C   ASN A1127      37.781 259.614  67.340  1.00103.190          C  
ATOM  18077  O   ASN A1127      38.281 260.661  66.922  1.00103.240          O  
ATOM  18078  CB  ASN A1127      39.173 257.554  67.183  1.00143.640          C  
ATOM  18079  CG  ASN A1127      40.341 256.760  67.730  1.00143.640          C  
ATOM  18080  OD1 ASN A1127      41.031 257.165  68.674  1.00143.640          O  
ATOM  18081  ND2 ASN A1127      40.592 255.632  67.115  1.00143.640          N  
ATOM  18082  H   ASN A1127      37.722 257.046  69.242  1.00122.940          H  
ATOM  18083  HA  ASN A1127      39.489 259.178  68.530  1.00123.190          H  
ATOM  18084 1HB  ASN A1127      38.365 256.864  66.951  1.00172.370          H  
ATOM  18085 2HB  ASN A1127      39.476 258.019  66.246  1.00172.370          H  
ATOM  18086 1HD2 ASN A1127      41.370 255.068  67.391  1.00172.370          H  
ATOM  18087 2HD2 ASN A1127      40.019 255.338  66.358  1.00172.370          H  
ATOM  18088  N   HIS A1128      36.482 259.322  67.198  1.00103.600          N  
ATOM  18089  CA  HIS A1128      35.591 260.219  66.477  1.00104.140          C  
ATOM  18090  C   HIS A1128      35.380 261.498  67.294  1.00103.920          C  
ATOM  18091  O   HIS A1128      35.236 262.585  66.721  1.00104.160          O  
ATOM  18092  CB  HIS A1128      34.242 259.554  66.150  1.00145.580          C  
ATOM  18093  CG  HIS A1128      34.310 258.450  65.085  1.00145.580          C  
ATOM  18094  ND1 HIS A1128      34.762 258.676  63.791  1.00145.580          N  
ATOM  18095  CD2 HIS A1128      33.949 257.139  65.131  1.00145.580          C  
ATOM  18096  CE1 HIS A1128      34.692 257.547  63.104  1.00145.580          C  
ATOM  18097  NE2 HIS A1128      34.200 256.600  63.892  1.00145.580          N  
ATOM  18098  H   HIS A1128      36.137 258.411  67.523  1.00124.320          H  
ATOM  18099  HA  HIS A1128      36.049 260.497  65.531  1.00124.970          H  
ATOM  18100 1HB  HIS A1128      33.836 259.112  67.060  1.00174.700          H  
ATOM  18101 2HB  HIS A1128      33.538 260.309  65.812  1.00174.700          H  
ATOM  18102  HD1 HIS A1128      35.355 259.464  63.480  1.00174.700          H  
ATOM  18103  HD2 HIS A1128      33.534 256.517  65.923  1.00174.700          H  
ATOM  18104  HE1 HIS A1128      35.011 257.521  62.062  1.00174.700          H  
ATOM  18105  N   LEU A1129      35.366 261.384  68.628  1.00103.470          N  
ATOM  18106  CA  LEU A1129      35.201 262.584  69.437  1.00103.270          C  
ATOM  18107  C   LEU A1129      36.413 263.489  69.183  1.00102.970          C  
ATOM  18108  O   LEU A1129      36.259 264.702  69.030  1.00103.070          O  
ATOM  18109  CB  LEU A1129      35.167 262.273  70.941  1.00144.660          C  
ATOM  18110  CG  LEU A1129      34.006 261.409  71.498  1.00144.660          C  
ATOM  18111  CD1 LEU A1129      34.283 261.219  72.965  1.00144.660          C  
ATOM  18112  CD2 LEU A1129      32.650 262.010  71.227  1.00144.660          C  
ATOM  18113  H   LEU A1129      35.402 260.448  69.046  1.00124.160          H  
ATOM  18114  HA  LEU A1129      34.302 263.111  69.129  1.00123.920          H  
ATOM  18115 1HB  LEU A1129      36.093 261.767  71.197  1.00173.590          H  
ATOM  18116 2HB  LEU A1129      35.151 263.219  71.476  1.00173.590          H  
ATOM  18117  HG  LEU A1129      34.037 260.435  71.038  1.00173.590          H  
ATOM  18118 1HD1 LEU A1129      33.541 260.591  73.412  1.00173.590          H  
ATOM  18119 2HD1 LEU A1129      35.256 260.779  73.086  1.00173.590          H  
ATOM  18120 3HD1 LEU A1129      34.276 262.169  73.446  1.00173.590          H  
ATOM  18121 1HD2 LEU A1129      31.880 261.362  71.641  1.00173.590          H  
ATOM  18122 2HD2 LEU A1129      32.570 262.969  71.671  1.00173.590          H  
ATOM  18123 3HD2 LEU A1129      32.497 262.099  70.153  1.00173.590          H  
ATOM  18124  N   SER A1130      37.617 262.877  69.089  1.00102.640          N  
ATOM  18125  CA  SER A1130      38.870 263.591  68.794  1.00102.360          C  
ATOM  18126  C   SER A1130      38.852 264.208  67.390  1.00102.770          C  
ATOM  18127  O   SER A1130      39.374 265.295  67.167  1.00102.860          O  
ATOM  18128  CB  SER A1130      40.087 262.678  68.915  1.00143.420          C  
ATOM  18129  OG  SER A1130      40.308 262.254  70.232  1.00143.420          O  
ATOM  18130  H   SER A1130      37.666 261.873  69.297  1.00123.170          H  
ATOM  18131  HA  SER A1130      38.977 264.397  69.519  1.00122.830          H  
ATOM  18132 1HB  SER A1130      39.961 261.814  68.278  1.00172.100          H  
ATOM  18133 2HB  SER A1130      40.964 263.217  68.556  1.00172.100          H  
ATOM  18134  HG  SER A1130      41.067 261.669  70.194  1.00172.100          H  
ATOM  18135  N   GLU A1131      38.248 263.533  66.422  1.00103.040          N  
ATOM  18136  CA  GLU A1131      38.128 264.097  65.076  1.00103.460          C  
ATOM  18137  C   GLU A1131      37.296 265.400  65.046  1.00103.710          C  
ATOM  18138  O   GLU A1131      37.576 266.299  64.245  1.00103.930          O  
ATOM  18139  CB  GLU A1131      37.498 263.082  64.116  1.00144.680          C  
ATOM  18140  CG  GLU A1131      38.383 261.891  63.749  1.00144.680          C  
ATOM  18141  CD  GLU A1131      37.627 260.812  63.006  1.00144.680          C  
ATOM  18142  OE1 GLU A1131      36.415 260.883  62.979  1.00144.680          O  
ATOM  18143  OE2 GLU A1131      38.248 259.928  62.468  1.00144.680          O  
ATOM  18144  H   GLU A1131      37.918 262.583  66.622  1.00123.650          H  
ATOM  18145  HA  GLU A1131      39.129 264.331  64.719  1.00124.150          H  
ATOM  18146 1HB  GLU A1131      36.581 262.702  64.547  1.00173.610          H  
ATOM  18147 2HB  GLU A1131      37.230 263.589  63.191  1.00173.610          H  
ATOM  18148 1HG  GLU A1131      39.198 262.245  63.121  1.00173.610          H  
ATOM  18149 2HG  GLU A1131      38.815 261.477  64.648  1.00173.610          H  
ATOM  18150  N   SER A1132      36.284 265.501  65.924  1.00103.710          N  
ATOM  18151  CA  SER A1132      35.363 266.649  65.974  1.00103.950          C  
ATOM  18152  C   SER A1132      35.250 267.513  67.282  1.00103.670          C  
ATOM  18153  O   SER A1132      34.129 267.673  67.769  1.00103.770          O  
ATOM  18154  CB  SER A1132      33.963 266.160  65.624  1.00145.430          C  
ATOM  18155  OG  SER A1132      33.900 265.665  64.304  1.00145.430          O  
ATOM  18156  H   SER A1132      36.086 264.692  66.525  1.00124.450          H  
ATOM  18157  HA  SER A1132      35.666 267.319  65.175  1.00124.740          H  
ATOM  18158 1HB  SER A1132      33.680 265.368  66.323  1.00174.520          H  
ATOM  18159 2HB  SER A1132      33.249 266.972  65.739  1.00174.520          H  
ATOM  18160  HG  SER A1132      33.006 265.344  64.187  1.00174.520          H  
ATOM  18161  N   LYS A1133      36.333 268.084  67.885  1.00103.350          N  
ATOM  18162  CA  LYS A1133      37.737 268.034  67.480  1.00103.200          C  
ATOM  18163  C   LYS A1133      38.697 268.371  68.639  1.00102.890          C  
ATOM  18164  O   LYS A1133      38.568 269.424  69.272  1.00102.890          O  
ATOM  18165  CB  LYS A1133      38.011 269.011  66.331  1.00144.540          C  
ATOM  18166  CG  LYS A1133      39.427 268.938  65.769  1.00144.540          C  
ATOM  18167  CD  LYS A1133      39.576 269.809  64.524  1.00144.540          C  
ATOM  18168  CE  LYS A1133      40.987 269.742  63.953  1.00144.540          C  
ATOM  18169  NZ  LYS A1133      41.123 270.559  62.711  1.00144.540          N  
ATOM  18170  H   LYS A1133      36.145 268.607  68.727  1.00124.020          H  
ATOM  18171  HA  LYS A1133      37.956 267.043  67.157  1.00123.840          H  
ATOM  18172 1HB  LYS A1133      37.331 268.831  65.512  1.00173.450          H  
ATOM  18173 2HB  LYS A1133      37.844 270.027  66.676  1.00173.450          H  
ATOM  18174 1HG  LYS A1133      40.132 269.277  66.522  1.00173.450          H  
ATOM  18175 2HG  LYS A1133      39.660 267.898  65.518  1.00173.450          H  
ATOM  18176 1HD  LYS A1133      38.869 269.467  63.763  1.00173.450          H  
ATOM  18177 2HD  LYS A1133      39.340 270.840  64.779  1.00173.450          H  
ATOM  18178 1HE  LYS A1133      41.688 270.113  64.695  1.00173.450          H  
ATOM  18179 2HE  LYS A1133      41.231 268.705  63.724  1.00173.450          H  
ATOM  18180 1HZ  LYS A1133      42.070 270.491  62.365  1.00173.450          H  
ATOM  18181 2HZ  LYS A1133      40.482 270.215  62.009  1.00173.450          H  
ATOM  18182 3HZ  LYS A1133      40.910 271.525  62.914  1.00173.450          H  
ATOM  18183  N   GLU A1134      39.673 267.493  68.878  1.00102.660          N  
ATOM  18184  CA  GLU A1134      40.726 267.645  69.890  1.00102.380          C  
ATOM  18185  C   GLU A1134      42.022 267.105  69.279  1.00102.320          C  
ATOM  18186  O   GLU A1134      41.992 266.101  68.572  1.00102.220          O  
ATOM  18187  CB  GLU A1134      40.386 266.889  71.192  1.00143.440          C  
ATOM  18188  CG  GLU A1134      39.113 267.377  71.935  1.00143.440          C  
ATOM  18189  CD  GLU A1134      38.857 266.656  73.247  1.00143.440          C  
ATOM  18190  OE1 GLU A1134      39.594 265.760  73.561  1.00143.440          O  
ATOM  18191  OE2 GLU A1134      37.920 267.004  73.922  1.00143.440          O  
ATOM  18192  H   GLU A1134      39.690 266.660  68.292  1.00123.190          H  
ATOM  18193  HA  GLU A1134      40.862 268.704  70.114  1.00122.860          H  
ATOM  18194 1HB  GLU A1134      40.257 265.831  70.974  1.00172.130          H  
ATOM  18195 2HB  GLU A1134      41.223 266.974  71.885  1.00172.130          H  
ATOM  18196 1HG  GLU A1134      39.204 268.444  72.129  1.00172.130          H  
ATOM  18197 2HG  GLU A1134      38.253 267.228  71.283  1.00172.130          H  
ATOM  18198  N   TYR A1135      43.165 267.727  69.547  1.00102.370          N  
ATOM  18199  CA  TYR A1135      44.388 267.208  68.936  1.00102.380          C  
ATOM  18200  C   TYR A1135      45.684 267.547  69.656  1.00102.110          C  
ATOM  18201  O   TYR A1135      45.748 268.475  70.459  1.00101.970          O  
ATOM  18202  CB  TYR A1135      44.450 267.695  67.484  1.00143.330          C  
ATOM  18203  CG  TYR A1135      44.427 269.199  67.364  1.00143.330          C  
ATOM  18204  CD1 TYR A1135      45.603 269.930  67.328  1.00143.330          C  
ATOM  18205  CD2 TYR A1135      43.201 269.849  67.299  1.00143.330          C  
ATOM  18206  CE1 TYR A1135      45.550 271.305  67.228  1.00143.330          C  
ATOM  18207  CE2 TYR A1135      43.147 271.214  67.202  1.00143.330          C  
ATOM  18208  CZ  TYR A1135      44.316 271.946  67.166  1.00143.330          C  
ATOM  18209  OH  TYR A1135      44.267 273.319  67.071  1.00143.330          O  
ATOM  18210  H   TYR A1135      43.190 268.544  70.141  1.00122.840          H  
ATOM  18211  HA  TYR A1135      44.314 266.120  68.926  1.00122.860          H  
ATOM  18212 1HB  TYR A1135      45.361 267.330  67.012  1.00171.990          H  
ATOM  18213 2HB  TYR A1135      43.608 267.294  66.920  1.00171.990          H  
ATOM  18214  HD1 TYR A1135      46.567 269.425  67.381  1.00171.990          H  
ATOM  18215  HD2 TYR A1135      42.282 269.272  67.329  1.00171.990          H  
ATOM  18216  HE1 TYR A1135      46.471 271.886  67.201  1.00171.990          H  
ATOM  18217  HE2 TYR A1135      42.181 271.718  67.154  1.00171.990          H  
ATOM  18218  HH  TYR A1135      43.352 273.608  67.056  1.00171.990          H  
ATOM  18219  N   GLY A1136      46.736 266.809  69.292  1.00102.060          N  
ATOM  18220  CA  GLY A1136      48.075 266.993  69.830  1.00101.850          C  
ATOM  18221  C   GLY A1136      48.263 266.058  71.029  1.00101.450          C  
ATOM  18222  O   GLY A1136      47.330 265.338  71.387  1.00101.160          O  
ATOM  18223  H   GLY A1136      46.587 266.070  68.617  1.00122.470          H  
ATOM  18224 1HA  GLY A1136      48.803 266.762  69.053  1.00122.220          H  
ATOM  18225 2HA  GLY A1136      48.210 268.034  70.107  1.00122.220          H  
ATOM  18226  N   PRO A1137      49.475 265.975  71.599  1.00101.450          N  
ATOM  18227  CA  PRO A1137      49.833 265.118  72.722  1.00101.040          C  
ATOM  18228  C   PRO A1137      49.206 265.535  74.049  1.00100.600          C  
ATOM  18229  O   PRO A1137      49.191 266.723  74.375  1.00100.500          O  
ATOM  18230  CB  PRO A1137      51.355 265.293  72.776  1.00151.560          C  
ATOM  18231  CG  PRO A1137      51.613 266.663  72.166  1.00151.560          C  
ATOM  18232  CD  PRO A1137      50.568 266.823  71.096  1.00151.560          C  
ATOM  18233  HA  PRO A1137      49.565 264.078  72.480  1.00121.250          H  
ATOM  18234 1HB  PRO A1137      51.694 265.237  73.814  1.00181.870          H  
ATOM  18235 2HB  PRO A1137      51.850 264.479  72.231  1.00181.870          H  
ATOM  18236 1HG  PRO A1137      51.530 267.449  72.947  1.00181.870          H  
ATOM  18237 2HG  PRO A1137      52.639 266.720  71.774  1.00181.870          H  
ATOM  18238 1HD  PRO A1137      50.274 267.879  71.050  1.00181.870          H  
ATOM  18239 2HD  PRO A1137      50.945 266.448  70.134  1.00181.870          H  
ATOM  18240  N   LEU A1138      48.855 264.544  74.862  1.00100.370          N  
ATOM  18241  CA  LEU A1138      48.323 264.773  76.198  1.00 99.990          C  
ATOM  18242  C   LEU A1138      49.153 263.953  77.178  1.00 99.830          C  
ATOM  18243  O   LEU A1138      48.830 262.804  77.488  1.00 99.860          O  
ATOM  18244  CB  LEU A1138      46.843 264.366  76.293  1.00140.140          C  
ATOM  18245  CG  LEU A1138      46.094 264.725  77.635  1.00140.140          C  
ATOM  18246  CD1 LEU A1138      45.931 266.267  77.771  1.00140.140          C  
ATOM  18247  CD2 LEU A1138      44.766 264.041  77.653  1.00140.140          C  
ATOM  18248  H   LEU A1138      48.923 263.592  74.530  1.00120.440          H  
ATOM  18249  HA  LEU A1138      48.435 265.821  76.438  1.00119.990          H  
ATOM  18250 1HB  LEU A1138      46.307 264.841  75.476  1.00168.170          H  
ATOM  18251 2HB  LEU A1138      46.777 263.286  76.159  1.00168.170          H  
ATOM  18252  HG  LEU A1138      46.686 264.375  78.486  1.00168.170          H  
ATOM  18253 1HD1 LEU A1138      45.418 266.500  78.705  1.00168.170          H  
ATOM  18254 2HD1 LEU A1138      46.887 266.741  77.778  1.00168.170          H  
ATOM  18255 3HD1 LEU A1138      45.348 266.651  76.938  1.00168.170          H  
ATOM  18256 1HD2 LEU A1138      44.240 264.268  78.582  1.00168.170          H  
ATOM  18257 2HD2 LEU A1138      44.168 264.375  76.814  1.00168.170          H  
ATOM  18258 3HD2 LEU A1138      44.925 262.970  77.582  1.00168.170          H  
ATOM  18259  N   LYS A1139      50.275 264.516  77.570  1.00 99.680          N  
ATOM  18260  CA  LYS A1139      51.292 263.888  78.390  1.00 99.510          C  
ATOM  18261  C   LYS A1139      51.231 264.523  79.756  1.00 99.110          C  
ATOM  18262  O   LYS A1139      50.308 265.277  80.037  1.00 99.070          O  
ATOM  18263  CB  LYS A1139      52.670 264.086  77.757  1.00139.380          C  
ATOM  18264  CG  LYS A1139      52.797 263.559  76.321  1.00139.380          C  
ATOM  18265  CD  LYS A1139      52.677 262.039  76.237  1.00139.380          C  
ATOM  18266  CE  LYS A1139      52.921 261.547  74.815  1.00139.380          C  
ATOM  18267  NZ  LYS A1139      52.758 260.065  74.701  1.00139.380          N  
ATOM  18268  H   LYS A1139      50.447 265.481  77.296  1.00119.620          H  
ATOM  18269  HA  LYS A1139      51.075 262.826  78.501  1.00119.410          H  
ATOM  18270 1HB  LYS A1139      52.905 265.153  77.741  1.00167.260          H  
ATOM  18271 2HB  LYS A1139      53.430 263.595  78.361  1.00167.260          H  
ATOM  18272 1HG  LYS A1139      52.004 263.993  75.725  1.00167.260          H  
ATOM  18273 2HG  LYS A1139      53.753 263.871  75.901  1.00167.260          H  
ATOM  18274 1HD  LYS A1139      53.401 261.575  76.909  1.00167.260          H  
ATOM  18275 2HD  LYS A1139      51.675 261.732  76.536  1.00167.260          H  
ATOM  18276 1HE  LYS A1139      52.214 262.035  74.144  1.00167.260          H  
ATOM  18277 2HE  LYS A1139      53.935 261.814  74.514  1.00167.260          H  
ATOM  18278 1HZ  LYS A1139      52.928 259.779  73.746  1.00167.260          H  
ATOM  18279 2HZ  LYS A1139      53.419 259.603  75.311  1.00167.260          H  
ATOM  18280 3HZ  LYS A1139      51.819 259.805  74.967  1.00167.260          H  
ATOM  18281  N   THR A1140      52.127 264.153  80.653  1.00 98.860          N  
ATOM  18282  CA  THR A1140      52.117 264.784  81.963  1.00 98.510          C  
ATOM  18283  C   THR A1140      53.478 265.331  82.343  1.00 98.270          C  
ATOM  18284  O   THR A1140      54.497 264.689  82.075  1.00 98.080          O  
ATOM  18285  CB  THR A1140      51.697 263.769  83.023  1.00138.050          C  
ATOM  18286  OG1 THR A1140      52.597 262.647  82.980  1.00138.050          O  
ATOM  18287  CG2 THR A1140      50.277 263.318  82.806  1.00138.050          C  
ATOM  18288  H   THR A1140      52.842 263.475  80.430  1.00118.630          H  
ATOM  18289  HA  THR A1140      51.411 265.614  81.958  1.00118.210          H  
ATOM  18290  HB  THR A1140      51.781 264.225  83.975  1.00165.660          H  
ATOM  18291  HG1 THR A1140      53.489 262.935  83.221  1.00165.660          H  
ATOM  18292 1HG2 THR A1140      50.003 262.611  83.584  1.00165.660          H  
ATOM  18293 2HG2 THR A1140      49.613 264.184  82.849  1.00165.660          H  
ATOM  18294 3HG2 THR A1140      50.183 262.839  81.837  1.00165.660          H  
ATOM  18295  N   GLU A1141      53.482 266.431  83.100  1.00 98.320          N  
ATOM  18296  CA  GLU A1141      54.686 267.047  83.641  1.00 98.140          C  
ATOM  18297  C   GLU A1141      54.398 267.605  85.053  1.00 97.920          C  
ATOM  18298  O   GLU A1141      53.346 268.196  85.336  1.00 98.260          O  
ATOM  18299  CB  GLU A1141      55.190 268.126  82.669  1.00137.470          C  
ATOM  18300  CG  GLU A1141      56.480 268.884  83.078  1.00137.470          C  
ATOM  18301  CD  GLU A1141      57.676 268.017  83.025  1.00137.470          C  
ATOM  18302  OE1 GLU A1141      57.697 267.163  82.183  1.00137.470          O  
ATOM  18303  OE2 GLU A1141      58.576 268.180  83.809  1.00137.470          O  
ATOM  18304  H   GLU A1141      52.612 266.947  83.234  1.00117.980          H  
ATOM  18305  HA  GLU A1141      55.459 266.282  83.728  1.00117.770          H  
ATOM  18306 1HB  GLU A1141      55.414 267.641  81.720  1.00164.960          H  
ATOM  18307 2HB  GLU A1141      54.396 268.825  82.459  1.00164.960          H  
ATOM  18308 1HG  GLU A1141      56.630 269.707  82.393  1.00164.960          H  
ATOM  18309 2HG  GLU A1141      56.366 269.301  84.080  1.00164.960          H  
ATOM  18310  N   ASP A1142      55.307 267.362  85.966  1.00 97.370          N  
ATOM  18311  CA  ASP A1142      55.100 267.769  87.338  1.00 97.170          C  
ATOM  18312  C   ASP A1142      55.397 269.234  87.667  1.00 97.180          C  
ATOM  18313  O   ASP A1142      56.444 269.531  88.212  1.00 97.340          O  
ATOM  18314  CB  ASP A1142      55.983 266.888  88.221  1.00136.120          C  
ATOM  18315  CG  ASP A1142      55.561 265.454  88.340  1.00136.120          C  
ATOM  18316  OD1 ASP A1142      54.399 265.164  88.216  1.00136.120          O  
ATOM  18317  OD2 ASP A1142      56.420 264.637  88.549  1.00136.120          O  
ATOM  18318  H   ASP A1142      56.155 266.862  85.723  1.00116.840          H  
ATOM  18319  HA  ASP A1142      54.054 267.588  87.578  1.00116.600          H  
ATOM  18320 1HB  ASP A1142      56.985 266.893  87.811  1.00163.340          H  
ATOM  18321 2HB  ASP A1142      56.041 267.296  89.194  1.00163.340          H  
ATOM  18322  N   ASP A1143      54.511 270.175  87.367  1.00 97.060          N  
ATOM  18323  CA  ASP A1143      54.896 271.546  87.739  1.00 97.120          C  
ATOM  18324  C   ASP A1143      53.695 272.485  87.973  1.00 97.260          C  
ATOM  18325  O   ASP A1143      52.548 272.072  87.833  1.00 97.250          O  
ATOM  18326  CB  ASP A1143      55.868 272.098  86.689  1.00135.940          C  
ATOM  18327  CG  ASP A1143      56.883 272.990  87.263  1.00135.940          C  
ATOM  18328  OD1 ASP A1143      56.591 273.689  88.207  1.00135.940          O  
ATOM  18329  OD2 ASP A1143      57.980 272.927  86.797  1.00135.940          O  
ATOM  18330  H   ASP A1143      53.632 269.916  86.913  1.00116.470          H  
ATOM  18331  HA  ASP A1143      55.439 271.498  88.679  1.00116.540          H  
ATOM  18332 1HB  ASP A1143      56.367 271.284  86.161  1.00163.130          H  
ATOM  18333 2HB  ASP A1143      55.320 272.688  85.958  1.00163.130          H  
ATOM  18334  N   LYS A1144      53.985 273.747  88.327  1.00 97.420          N  
ATOM  18335  CA  LYS A1144      53.014 274.789  88.674  1.00 97.630          C  
ATOM  18336  C   LYS A1144      52.040 275.254  87.586  1.00 97.760          C  
ATOM  18337  O   LYS A1144      52.385 275.428  86.406  1.00 97.840          O  
ATOM  18338  CB  LYS A1144      53.747 275.981  89.304  1.00136.600          C  
ATOM  18339  CG  LYS A1144      52.866 277.233  89.689  1.00136.600          C  
ATOM  18340  CD  LYS A1144      51.955 276.990  90.929  1.00136.600          C  
ATOM  18341  CE  LYS A1144      51.083 278.217  91.245  1.00136.600          C  
ATOM  18342  NZ  LYS A1144      50.142 277.969  92.396  1.00136.600          N  
ATOM  18343  H   LYS A1144      54.977 273.975  88.411  1.00116.900          H  
ATOM  18344  HA  LYS A1144      52.396 274.366  89.465  1.00117.160          H  
ATOM  18345 1HB  LYS A1144      54.205 275.632  90.219  1.00163.920          H  
ATOM  18346 2HB  LYS A1144      54.554 276.286  88.671  1.00163.920          H  
ATOM  18347 1HG  LYS A1144      53.541 278.042  89.920  1.00163.920          H  
ATOM  18348 2HG  LYS A1144      52.257 277.563  88.859  1.00163.920          H  
ATOM  18349 1HD  LYS A1144      51.297 276.145  90.774  1.00163.920          H  
ATOM  18350 2HD  LYS A1144      52.568 276.763  91.798  1.00163.920          H  
ATOM  18351 1HE  LYS A1144      51.723 279.055  91.487  1.00163.920          H  
ATOM  18352 2HE  LYS A1144      50.496 278.466  90.359  1.00163.920          H  
ATOM  18353 1HZ  LYS A1144      49.587 278.788  92.569  1.00163.920          H  
ATOM  18354 2HZ  LYS A1144      49.523 277.187  92.184  1.00163.920          H  
ATOM  18355 3HZ  LYS A1144      50.652 277.730  93.242  1.00163.920          H  
ATOM  18356  N   ILE A1145      50.831 275.473  88.107  1.00 97.850          N  
ATOM  18357  CA  ILE A1145      49.562 275.931  87.561  1.00 97.980          C  
ATOM  18358  C   ILE A1145      49.373 277.359  87.052  1.00 98.450          C  
ATOM  18359  O   ILE A1145      49.702 278.338  87.724  1.00 98.720          O  
ATOM  18360  CB  ILE A1145      48.516 275.613  88.653  1.00137.120          C  
ATOM  18361  CG1 ILE A1145      48.394 274.035  88.727  1.00137.120          C  
ATOM  18362  CG2 ILE A1145      47.208 276.370  88.493  1.00137.120          C  
ATOM  18363  CD1 ILE A1145      47.599 273.486  89.886  1.00137.120          C  
ATOM  18364  H   ILE A1145      50.792 275.252  89.089  1.00117.420          H  
ATOM  18365  HA  ILE A1145      49.348 275.294  86.734  1.00117.580          H  
ATOM  18366  HB  ILE A1145      48.934 275.910  89.608  1.00164.540          H  
ATOM  18367 1HG1 ILE A1145      47.927 273.683  87.797  1.00164.540          H  
ATOM  18368 2HG1 ILE A1145      49.393 273.609  88.786  1.00164.540          H  
ATOM  18369 1HG2 ILE A1145      46.532 276.123  89.301  1.00164.540          H  
ATOM  18370 2HG2 ILE A1145      47.374 277.445  88.505  1.00164.540          H  
ATOM  18371 3HG2 ILE A1145      46.769 276.100  87.577  1.00164.540          H  
ATOM  18372 1HD1 ILE A1145      47.586 272.395  89.831  1.00164.540          H  
ATOM  18373 2HD1 ILE A1145      48.054 273.795  90.829  1.00164.540          H  
ATOM  18374 3HD1 ILE A1145      46.575 273.851  89.839  1.00164.540          H  
ATOM  18375  N   LEU A1146      48.779 277.441  85.856  1.00 98.540          N  
ATOM  18376  CA  LEU A1146      48.406 278.687  85.200  1.00 98.990          C  
ATOM  18377  C   LEU A1146      47.064 279.113  85.773  1.00 99.470          C  
ATOM  18378  O   LEU A1146      46.179 278.282  85.957  1.00 99.530          O  
ATOM  18379  CB  LEU A1146      48.201 278.488  83.697  1.00138.410          C  
ATOM  18380  CG  LEU A1146      49.368 278.004  82.860  1.00138.410          C  
ATOM  18381  CD1 LEU A1146      48.883 277.574  81.525  1.00138.410          C  
ATOM  18382  CD2 LEU A1146      50.292 279.118  82.641  1.00138.410          C  
ATOM  18383  H   LEU A1146      48.570 276.567  85.390  1.00118.250          H  
ATOM  18384  HA  LEU A1146      49.149 279.444  85.398  1.00118.790          H  
ATOM  18385 1HB  LEU A1146      47.344 277.890  83.502  1.00166.090          H  
ATOM  18386 2HB  LEU A1146      47.968 279.475  83.323  1.00166.090          H  
ATOM  18387  HG  LEU A1146      49.870 277.164  83.348  1.00166.090          H  
ATOM  18388 1HD1 LEU A1146      49.733 277.248  80.936  1.00166.090          H  
ATOM  18389 2HD1 LEU A1146      48.176 276.749  81.643  1.00166.090          H  
ATOM  18390 3HD1 LEU A1146      48.401 278.377  81.027  1.00166.090          H  
ATOM  18391 1HD2 LEU A1146      51.077 278.791  82.008  1.00166.090          H  
ATOM  18392 2HD2 LEU A1146      49.767 279.930  82.144  1.00166.090          H  
ATOM  18393 3HD2 LEU A1146      50.690 279.461  83.577  1.00166.090          H  
ATOM  18394  N   VAL A1147      46.872 280.401  85.959  1.00 99.850          N  
ATOM  18395  CA  VAL A1147      45.628 280.931  86.472  1.00100.370          C  
ATOM  18396  C   VAL A1147      44.960 281.888  85.464  1.00100.760          C  
ATOM  18397  O   VAL A1147      45.561 282.884  85.090  1.00101.220          O  
ATOM  18398  CB  VAL A1147      45.947 281.656  87.788  1.00140.310          C  
ATOM  18399  CG1 VAL A1147      44.711 282.283  88.372  1.00140.310          C  
ATOM  18400  CG2 VAL A1147      46.570 280.660  88.759  1.00140.310          C  
ATOM  18401  H   VAL A1147      47.632 281.038  85.762  1.00119.820          H  
ATOM  18402  HA  VAL A1147      44.988 280.086  86.694  1.00120.440          H  
ATOM  18403  HB  VAL A1147      46.655 282.438  87.594  1.00168.370          H  
ATOM  18404 1HG1 VAL A1147      44.960 282.797  89.298  1.00168.370          H  
ATOM  18405 2HG1 VAL A1147      44.293 283.007  87.667  1.00168.370          H  
ATOM  18406 3HG1 VAL A1147      43.979 281.511  88.580  1.00168.370          H  
ATOM  18407 1HG2 VAL A1147      46.817 281.166  89.690  1.00168.370          H  
ATOM  18408 2HG2 VAL A1147      45.865 279.855  88.958  1.00168.370          H  
ATOM  18409 3HG2 VAL A1147      47.482 280.239  88.337  1.00168.370          H  
ATOM  18410  N   PRO A1148      43.706 281.665  85.047  1.00100.620          N  
ATOM  18411  CA  PRO A1148      43.026 282.488  84.066  1.00101.030          C  
ATOM  18412  C   PRO A1148      42.820 283.883  84.603  1.00101.460          C  
ATOM  18413  O   PRO A1148      42.641 284.042  85.808  1.00101.320          O  
ATOM  18414  CB  PRO A1148      41.702 281.743  83.842  1.00151.550          C  
ATOM  18415  CG  PRO A1148      41.485 280.919  85.096  1.00151.550          C  
ATOM  18416  CD  PRO A1148      42.888 280.551  85.581  1.00151.550          C  
ATOM  18417  HA  PRO A1148      43.624 282.515  83.141  1.00121.240          H  
ATOM  18418 1HB  PRO A1148      40.890 282.461  83.658  1.00181.850          H  
ATOM  18419 2HB  PRO A1148      41.790 281.135  82.946  1.00181.850          H  
ATOM  18420 1HG  PRO A1148      40.924 281.503  85.851  1.00181.850          H  
ATOM  18421 2HG  PRO A1148      40.861 280.031  84.862  1.00181.850          H  
ATOM  18422 1HD  PRO A1148      42.859 280.548  86.680  1.00181.850          H  
ATOM  18423 2HD  PRO A1148      43.218 279.587  85.151  1.00181.850          H  
ATOM  18424  N   ILE A1149      42.750 284.872  83.706  1.00102.010          N  
ATOM  18425  CA  ILE A1149      42.542 286.274  84.081  1.00102.430          C  
ATOM  18426  C   ILE A1149      41.415 286.500  85.084  1.00102.970          C  
ATOM  18427  O   ILE A1149      41.518 287.365  85.946  1.00102.980          O  
ATOM  18428  CB  ILE A1149      42.323 287.140  82.808  1.00143.230          C  
ATOM  18429  CG1 ILE A1149      42.325 288.678  83.137  1.00143.230          C  
ATOM  18430  CG2 ILE A1149      41.008 286.762  82.085  1.00143.230          C  
ATOM  18431  CD1 ILE A1149      43.634 289.238  83.686  1.00143.230          C  
ATOM  18432  H   ILE A1149      42.910 284.639  82.731  1.00122.410          H  
ATOM  18433  HA  ILE A1149      43.454 286.604  84.548  1.00122.920          H  
ATOM  18434  HB  ILE A1149      43.154 286.957  82.127  1.00171.880          H  
ATOM  18435 1HG1 ILE A1149      42.104 289.210  82.213  1.00171.880          H  
ATOM  18436 2HG1 ILE A1149      41.532 288.895  83.854  1.00171.880          H  
ATOM  18437 1HG2 ILE A1149      40.913 287.359  81.180  1.00171.880          H  
ATOM  18438 2HG2 ILE A1149      41.021 285.709  81.818  1.00171.880          H  
ATOM  18439 3HG2 ILE A1149      40.143 286.961  82.717  1.00171.880          H  
ATOM  18440 1HD1 ILE A1149      43.523 290.308  83.851  1.00171.880          H  
ATOM  18441 2HD1 ILE A1149      43.874 288.770  84.629  1.00171.880          H  
ATOM  18442 3HD1 ILE A1149      44.438 289.061  82.972  1.00171.880          H  
ATOM  18443  N   ASP A1150      40.363 285.706  85.008  1.00103.420          N  
ATOM  18444  CA  ASP A1150      39.215 285.817  85.886  1.00103.980          C  
ATOM  18445  C   ASP A1150      39.548 285.611  87.362  1.00104.140          C  
ATOM  18446  O   ASP A1150      38.832 286.095  88.240  1.00104.570          O  
ATOM  18447  CB  ASP A1150      38.207 284.796  85.421  1.00145.350          C  
ATOM  18448  CG  ASP A1150      37.578 285.222  84.122  1.00145.350          C  
ATOM  18449  OD1 ASP A1150      37.382 286.405  83.934  1.00145.350          O  
ATOM  18450  OD2 ASP A1150      37.342 284.384  83.286  1.00145.350          O  
ATOM  18451  H   ASP A1150      40.325 285.016  84.270  1.00124.100          H  
ATOM  18452  HA  ASP A1150      38.792 286.815  85.769  1.00124.780          H  
ATOM  18453 1HB  ASP A1150      38.688 283.821  85.298  1.00174.420          H  
ATOM  18454 2HB  ASP A1150      37.424 284.683  86.177  1.00174.420          H  
ATOM  18455  N   ASP A1151      40.614 284.861  87.633  1.00103.790          N  
ATOM  18456  CA  ASP A1151      41.050 284.557  88.984  1.00103.900          C  
ATOM  18457  C   ASP A1151      42.251 285.404  89.416  1.00103.730          C  
ATOM  18458  O   ASP A1151      42.854 285.148  90.465  1.00103.470          O  
ATOM  18459  CB  ASP A1151      41.383 283.071  89.117  1.00145.420          C  
ATOM  18460  CG  ASP A1151      40.177 282.112  89.031  1.00145.420          C  
ATOM  18461  OD1 ASP A1151      39.078 282.490  89.369  1.00145.420          O  
ATOM  18462  OD2 ASP A1151      40.393 280.975  88.671  1.00145.420          O  
ATOM  18463  H   ASP A1151      41.194 284.529  86.862  1.00124.550          H  
ATOM  18464  HA  ASP A1151      40.228 284.779  89.662  1.00124.680          H  
ATOM  18465 1HB  ASP A1151      42.027 282.819  88.291  1.00174.500          H  
ATOM  18466 2HB  ASP A1151      41.929 282.890  90.040  1.00174.500          H  
ATOM  18467  N   LEU A1152      42.628 286.401  88.617  1.00103.910          N  
ATOM  18468  CA  LEU A1152      43.755 287.246  88.979  1.00103.800          C  
ATOM  18469  C   LEU A1152      43.194 288.527  89.562  1.00103.760          C  
ATOM  18470  O   LEU A1152      42.075 288.917  89.238  1.00103.790          O  
ATOM  18471  CB  LEU A1152      44.664 287.524  87.765  1.00145.360          C  
ATOM  18472  CG  LEU A1152      45.287 286.258  87.039  1.00145.360          C  
ATOM  18473  CD1 LEU A1152      46.117 286.696  85.837  1.00145.360          C  
ATOM  18474  CD2 LEU A1152      46.150 285.468  87.985  1.00145.360          C  
ATOM  18475  H   LEU A1152      42.116 286.609  87.753  1.00124.690          H  
ATOM  18476  HA  LEU A1152      44.337 286.762  89.756  1.00124.560          H  
ATOM  18477 1HB  LEU A1152      44.068 288.059  87.025  1.00174.440          H  
ATOM  18478 2HB  LEU A1152      45.479 288.175  88.080  1.00174.440          H  
ATOM  18479  HG  LEU A1152      44.478 285.623  86.677  1.00174.440          H  
ATOM  18480 1HD1 LEU A1152      46.518 285.808  85.335  1.00174.440          H  
ATOM  18481 2HD1 LEU A1152      45.518 287.246  85.142  1.00174.440          H  
ATOM  18482 3HD1 LEU A1152      46.940 287.324  86.166  1.00174.440          H  
ATOM  18483 1HD2 LEU A1152      46.550 284.623  87.448  1.00174.440          H  
ATOM  18484 2HD2 LEU A1152      46.970 286.084  88.345  1.00174.440          H  
ATOM  18485 3HD2 LEU A1152      45.564 285.118  88.827  1.00174.440          H  
ATOM  18486  N   VAL A1153      43.950 289.190  90.424  1.00103.740          N  
ATOM  18487  CA  VAL A1153      43.441 290.431  90.997  1.00103.660          C  
ATOM  18488  C   VAL A1153      43.226 291.492  89.916  1.00103.790          C  
ATOM  18489  O   VAL A1153      44.068 291.592  89.021  1.00103.510          O  
ATOM  18490  CB  VAL A1153      44.406 290.960  92.090  1.00145.160          C  
ATOM  18491  CG1 VAL A1153      44.472 289.955  93.228  1.00145.160          C  
ATOM  18492  CG2 VAL A1153      45.813 291.223  91.499  1.00145.160          C  
ATOM  18493  H   VAL A1153      44.858 288.826  90.668  1.00124.490          H  
ATOM  18494  HA  VAL A1153      42.501 290.168  91.447  1.00124.390          H  
ATOM  18495  HB  VAL A1153      44.018 291.874  92.495  1.00174.190          H  
ATOM  18496 1HG1 VAL A1153      45.127 290.332  94.014  1.00174.190          H  
ATOM  18497 2HG1 VAL A1153      43.466 289.811  93.628  1.00174.190          H  
ATOM  18498 3HG1 VAL A1153      44.853 289.004  92.865  1.00174.190          H  
ATOM  18499 1HG2 VAL A1153      46.473 291.591  92.283  1.00174.190          H  
ATOM  18500 2HG2 VAL A1153      46.224 290.304  91.097  1.00174.190          H  
ATOM  18501 3HG2 VAL A1153      45.771 291.959  90.706  1.00174.190          H  
ATOM  18502  N   ILE A1154      42.156 292.325  89.951  1.00104.230          N  
ATOM  18503  CA  ILE A1154      41.018 292.500  90.892  1.00104.410          C  
ATOM  18504  C   ILE A1154      41.257 292.250  92.388  1.00104.220          C  
ATOM  18505  O   ILE A1154      41.052 291.143  92.887  1.00104.180          O  
ATOM  18506  CB  ILE A1154      39.787 291.663  90.431  1.00146.100          C  
ATOM  18507  CG1 ILE A1154      39.342 292.190  89.032  1.00146.100          C  
ATOM  18508  CG2 ILE A1154      38.586 291.783  91.467  1.00146.100          C  
ATOM  18509  CD1 ILE A1154      38.250 291.377  88.323  1.00146.100          C  
ATOM  18510  H   ILE A1154      42.128 292.958  89.166  1.00125.080          H  
ATOM  18511  HA  ILE A1154      40.710 293.538  90.806  1.00125.290          H  
ATOM  18512  HB  ILE A1154      40.075 290.610  90.319  1.00175.320          H  
ATOM  18513 1HG1 ILE A1154      39.023 293.203  89.134  1.00175.320          H  
ATOM  18514 2HG1 ILE A1154      40.213 292.175  88.382  1.00175.320          H  
ATOM  18515 1HG2 ILE A1154      37.744 291.209  91.109  1.00175.320          H  
ATOM  18516 2HG2 ILE A1154      38.832 291.412  92.444  1.00175.320          H  
ATOM  18517 3HG2 ILE A1154      38.295 292.809  91.572  1.00175.320          H  
ATOM  18518 1HD1 ILE A1154      38.046 291.826  87.349  1.00175.320          H  
ATOM  18519 2HD1 ILE A1154      38.595 290.349  88.182  1.00175.320          H  
ATOM  18520 3HD1 ILE A1154      37.334 291.372  88.902  1.00175.320          H  
ATOM  18521  N   SER A1155      41.657 293.286  93.120  1.00104.110          N  
ATOM  18522  CA  SER A1155      41.765 293.136  94.570  1.00103.950          C  
ATOM  18523  C   SER A1155      40.534 293.722  95.225  1.00104.510          C  
ATOM  18524  O   SER A1155      40.160 293.338  96.336  1.00104.570          O  
ATOM  18525  CB  SER A1155      42.970 293.828  95.136  1.00145.590          C  
ATOM  18526  OG  SER A1155      42.881 295.217  94.961  1.00145.590          O  
ATOM  18527  H   SER A1155      41.840 294.184  92.669  1.00124.930          H  
ATOM  18528  HA  SER A1155      41.819 292.077  94.818  1.00124.740          H  
ATOM  18529 1HB  SER A1155      43.045 293.601  96.198  1.00174.710          H  
ATOM  18530 2HB  SER A1155      43.839 293.441  94.668  1.00174.710          H  
ATOM  18531  HG  SER A1155      43.665 295.589  95.376  1.00174.710          H  
ATOM  18532  N   GLU A1156      39.867 294.623  94.507  1.00104.940          N  
ATOM  18533  CA  GLU A1156      38.691 295.283  95.040  1.00105.510          C  
ATOM  18534  C   GLU A1156      37.603 295.463  94.011  1.00106.200          C  
ATOM  18535  O   GLU A1156      37.848 295.924  92.891  1.00106.240          O  
ATOM  18536  CB  GLU A1156      39.073 296.655  95.618  1.00147.490          C  
ATOM  18537  CG  GLU A1156      37.896 297.465  96.184  1.00147.490          C  
ATOM  18538  CD  GLU A1156      38.314 298.743  96.847  1.00147.490          C  
ATOM  18539  OE1 GLU A1156      39.483 298.933  97.058  1.00147.490          O  
ATOM  18540  OE2 GLU A1156      37.455 299.536  97.143  1.00147.490          O  
ATOM  18541  H   GLU A1156      40.248 294.914  93.605  1.00125.930          H  
ATOM  18542  HA  GLU A1156      38.289 294.669  95.845  1.00126.610          H  
ATOM  18543 1HB  GLU A1156      39.801 296.516  96.418  1.00176.980          H  
ATOM  18544 2HB  GLU A1156      39.554 297.254  94.841  1.00176.980          H  
ATOM  18545 1HG  GLU A1156      37.213 297.720  95.370  1.00176.980          H  
ATOM  18546 2HG  GLU A1156      37.352 296.849  96.898  1.00176.980          H  
ATOM  18547  N   ILE A1157      36.375 295.122  94.412  1.00106.770          N  
ATOM  18548  CA  ILE A1157      35.224 295.329  93.555  1.00107.510          C  
ATOM  18549  C   ILE A1157      34.322 296.348  94.235  1.00108.200          C  
ATOM  18550  O   ILE A1157      33.930 296.176  95.393  1.00108.390          O  
ATOM  18551  CB  ILE A1157      34.418 294.046  93.275  1.00150.220          C  
ATOM  18552  CG1 ILE A1157      35.309 292.958  92.626  1.00150.220          C  
ATOM  18553  CG2 ILE A1157      33.286 294.433  92.294  1.00150.220          C  
ATOM  18554  CD1 ILE A1157      34.663 291.593  92.505  1.00150.220          C  
ATOM  18555  H   ILE A1157      36.247 294.741  95.341  1.00128.120          H  
ATOM  18556  HA  ILE A1157      35.552 295.745  92.609  1.00129.010          H  
ATOM  18557  HB  ILE A1157      34.008 293.648  94.191  1.00180.260          H  
ATOM  18558 1HG1 ILE A1157      35.578 293.255  91.655  1.00180.260          H  
ATOM  18559 2HG1 ILE A1157      36.214 292.852  93.225  1.00180.260          H  
ATOM  18560 1HG2 ILE A1157      32.699 293.587  92.048  1.00180.260          H  
ATOM  18561 2HG2 ILE A1157      32.635 295.186  92.739  1.00180.260          H  
ATOM  18562 3HG2 ILE A1157      33.723 294.832  91.398  1.00180.260          H  
ATOM  18563 1HD1 ILE A1157      35.372 290.904  92.046  1.00180.260          H  
ATOM  18564 2HD1 ILE A1157      34.394 291.229  93.496  1.00180.260          H  
ATOM  18565 3HD1 ILE A1157      33.775 291.640  91.888  1.00180.260          H  
ATOM  18566  N   ASP A1158      34.040 297.417  93.514  1.00108.590          N  
ATOM  18567  CA  ASP A1158      33.207 298.515  93.969  1.00109.280          C  
ATOM  18568  C   ASP A1158      31.769 298.260  93.505  1.00109.900          C  
ATOM  18569  O   ASP A1158      31.436 298.469  92.337  1.00110.090          O  
ATOM  18570  CB  ASP A1158      33.780 299.823  93.425  1.00152.720          C  
ATOM  18571  CG  ASP A1158      33.067 301.070  93.901  1.00152.720          C  
ATOM  18572  OD1 ASP A1158      32.085 300.945  94.577  1.00152.720          O  
ATOM  18573  OD2 ASP A1158      33.521 302.144  93.592  1.00152.720          O  
ATOM  18574  H   ASP A1158      34.408 297.435  92.563  1.00130.310          H  
ATOM  18575  HA  ASP A1158      33.222 298.545  95.059  1.00131.140          H  
ATOM  18576 1HB  ASP A1158      34.819 299.895  93.740  1.00183.260          H  
ATOM  18577 2HB  ASP A1158      33.784 299.782  92.350  1.00183.260          H  
ATOM  18578  N   PHE A1159      30.941 297.737  94.402  1.00110.240          N  
ATOM  18579  CA  PHE A1159      29.592 297.311  94.049  1.00110.840          C  
ATOM  18580  C   PHE A1159      28.523 298.385  94.164  1.00111.760          C  
ATOM  18581  O   PHE A1159      28.532 299.185  95.099  1.00111.900          O  
ATOM  18582  CB  PHE A1159      29.151 296.168  94.957  1.00154.940          C  
ATOM  18583  CG  PHE A1159      29.872 294.891  94.735  1.00154.940          C  
ATOM  18584  CD1 PHE A1159      30.759 294.389  95.668  1.00154.940          C  
ATOM  18585  CD2 PHE A1159      29.682 294.203  93.577  1.00154.940          C  
ATOM  18586  CE1 PHE A1159      31.418 293.205  95.436  1.00154.940          C  
ATOM  18587  CE2 PHE A1159      30.340 293.022  93.332  1.00154.940          C  
ATOM  18588  CZ  PHE A1159      31.206 292.517  94.267  1.00154.940          C  
ATOM  18589  H   PHE A1159      31.274 297.612  95.347  1.00132.290          H  
ATOM  18590  HA  PHE A1159      29.609 296.965  93.014  1.00133.010          H  
ATOM  18591 1HB  PHE A1159      29.288 296.459  95.995  1.00185.920          H  
ATOM  18592 2HB  PHE A1159      28.095 295.997  94.817  1.00185.920          H  
ATOM  18593  HD1 PHE A1159      30.932 294.929  96.599  1.00185.920          H  
ATOM  18594  HD2 PHE A1159      29.002 294.617  92.843  1.00185.920          H  
ATOM  18595  HE1 PHE A1159      32.106 292.812  96.182  1.00185.920          H  
ATOM  18596  HE2 PHE A1159      30.182 292.486  92.396  1.00185.920          H  
ATOM  18597  HZ  PHE A1159      31.727 291.580  94.082  1.00185.920          H  
ATOM  18598  N   ASN A1160      27.546 298.334  93.255  1.00112.400          N  
ATOM  18599  CA  ASN A1160      26.369 299.190  93.336  1.00113.310          C  
ATOM  18600  C   ASN A1160      25.648 298.856  94.643  1.00113.330          C  
ATOM  18601  O   ASN A1160      25.369 297.693  94.922  1.00113.330          O  
ATOM  18602  CB  ASN A1160      25.459 299.003  92.129  1.00158.270          C  
ATOM  18603  CG  ASN A1160      24.347 300.015  92.092  1.00158.270          C  
ATOM  18604  OD1 ASN A1160      23.603 300.141  93.075  1.00158.270          O  
ATOM  18605  ND2 ASN A1160      24.209 300.728  90.990  1.00158.270          N  
ATOM  18606  H   ASN A1160      27.634 297.682  92.474  1.00134.880          H  
ATOM  18607  HA  ASN A1160      26.686 300.233  93.386  1.00135.970          H  
ATOM  18608 1HB  ASN A1160      26.042 299.100  91.219  1.00189.920          H  
ATOM  18609 2HB  ASN A1160      25.034 297.998  92.141  1.00189.920          H  
ATOM  18610 1HD2 ASN A1160      23.477 301.409  90.920  1.00189.920          H  
ATOM  18611 2HD2 ASN A1160      24.829 300.593  90.213  1.00189.920          H  
ATOM  18612  N   ASN A1161      25.342 299.860  95.451  1.00113.390          N  
ATOM  18613  CA  ASN A1161      24.742 299.615  96.754  1.00113.380          C  
ATOM  18614  C   ASN A1161      23.218 299.615  96.825  1.00114.240          C  
ATOM  18615  O   ASN A1161      22.649 299.572  97.917  1.00114.360          O  
ATOM  18616  CB  ASN A1161      25.291 300.632  97.719  1.00158.740          C  
ATOM  18617  CG  ASN A1161      24.920 302.007  97.288  1.00158.740          C  
ATOM  18618  OD1 ASN A1161      24.772 302.246  96.074  1.00158.740          O  
ATOM  18619  ND2 ASN A1161      24.761 302.910  98.219  1.00158.740          N  
ATOM  18620  H   ASN A1161      25.551 300.821  95.185  1.00136.070          H  
ATOM  18621  HA  ASN A1161      25.070 298.630  97.071  1.00136.060          H  
ATOM  18622 1HB  ASN A1161      24.904 300.447  98.721  1.00190.480          H  
ATOM  18623 2HB  ASN A1161      26.378 300.549  97.758  1.00190.480          H  
ATOM  18624 1HD2 ASN A1161      24.505 303.844  97.970  1.00190.480          H  
ATOM  18625 2HD2 ASN A1161      24.886 302.664  99.179  1.00190.480          H  
ATOM  18626  N   ASN A1162      22.543 299.580  95.684  1.00114.850          N  
ATOM  18627  CA  ASN A1162      21.079 299.613  95.692  1.00115.710          C  
ATOM  18628  C   ASN A1162      20.432 298.230  95.619  1.00116.060          C  
ATOM  18629  O   ASN A1162      19.213 298.110  95.508  1.00116.760          O  
ATOM  18630  CB  ASN A1162      20.592 300.462  94.546  1.00161.650          C  
ATOM  18631  CG  ASN A1162      20.942 301.899  94.726  1.00161.650          C  
ATOM  18632  OD1 ASN A1162      20.297 302.644  95.478  1.00161.650          O  
ATOM  18633  ND2 ASN A1162      21.983 302.304  94.056  1.00161.650          N  
ATOM  18634  H   ASN A1162      23.056 299.603  94.798  1.00137.820          H  
ATOM  18635  HA  ASN A1162      20.755 300.077  96.625  1.00138.850          H  
ATOM  18636 1HB  ASN A1162      21.024 300.100  93.614  1.00193.980          H  
ATOM  18637 2HB  ASN A1162      19.510 300.373  94.461  1.00193.980          H  
ATOM  18638 1HD2 ASN A1162      22.295 303.251  94.132  1.00193.980          H  
ATOM  18639 2HD2 ASN A1162      22.490 301.643  93.489  1.00193.980          H  
ATOM  18640  N   SER A1163      21.244 297.186  95.739  1.00115.590          N  
ATOM  18641  CA  SER A1163      20.770 295.801  95.697  1.00115.910          C  
ATOM  18642  C   SER A1163      20.414 295.231  97.071  1.00116.280          C  
ATOM  18643  O   SER A1163      20.026 294.065  97.177  1.00116.760          O  
ATOM  18644  CB  SER A1163      21.811 294.895  95.067  1.00162.150          C  
ATOM  18645  OG  SER A1163      22.045 295.221  93.719  1.00162.150          O  
ATOM  18646  H   SER A1163      22.236 297.373  95.811  1.00138.710          H  
ATOM  18647  HA  SER A1163      19.871 295.771  95.081  1.00139.090          H  
ATOM  18648 1HB  SER A1163      22.732 294.972  95.636  1.00194.580          H  
ATOM  18649 2HB  SER A1163      21.481 293.860  95.137  1.00194.580          H  
ATOM  18650  HG  SER A1163      22.614 294.523  93.375  1.00194.580          H  
ATOM  18651  N   ILE A1164      20.607 296.023  98.129  1.00116.220          N  
ATOM  18652  CA  ILE A1164      20.383 295.649  99.540  1.00116.250          C  
ATOM  18653  C   ILE A1164      21.469 294.688 100.025  1.00115.410          C  
ATOM  18654  O   ILE A1164      22.188 294.986 100.979  1.00115.300          O  
ATOM  18655  CB  ILE A1164      18.982 295.032  99.783  1.00162.740          C  
ATOM  18656  CG1 ILE A1164      17.905 296.094  99.463  1.00162.740          C  
ATOM  18657  CG2 ILE A1164      18.879 294.562 101.264  1.00162.740          C  
ATOM  18658  CD1 ILE A1164      16.497 295.554  99.377  1.00162.740          C  
ATOM  18659  H   ILE A1164      20.929 296.962  97.930  1.00139.460          H  
ATOM  18660  HA  ILE A1164      20.450 296.554 100.144  1.00139.500          H  
ATOM  18661  HB  ILE A1164      18.810 294.176  99.154  1.00195.290          H  
ATOM  18662 1HG1 ILE A1164      17.933 296.863 100.230  1.00195.290          H  
ATOM  18663 2HG1 ILE A1164      18.143 296.553  98.504  1.00195.290          H  
ATOM  18664 1HG2 ILE A1164      17.905 294.133 101.455  1.00195.290          H  
ATOM  18665 2HG2 ILE A1164      19.629 293.808 101.478  1.00195.290          H  
ATOM  18666 3HG2 ILE A1164      19.034 295.415 101.925  1.00195.290          H  
ATOM  18667 1HD1 ILE A1164      15.816 296.370  99.137  1.00195.290          H  
ATOM  18668 2HD1 ILE A1164      16.449 294.800  98.588  1.00195.290          H  
ATOM  18669 3HD1 ILE A1164      16.199 295.110 100.317  1.00195.290          H  
ATOM  18670  N   LYS A1165      21.558 293.525  99.392  1.00114.840          N  
ATOM  18671  CA  LYS A1165      22.593 292.559  99.709  1.00113.980          C  
ATOM  18672  C   LYS A1165      23.740 292.860  98.763  1.00113.400          C  
ATOM  18673  O   LYS A1165      23.562 292.873  97.548  1.00113.660          O  
ATOM  18674  CB  LYS A1165      22.089 291.125  99.556  1.00159.920          C  
ATOM  18675  CG  LYS A1165      20.870 290.779 100.430  1.00159.920          C  
ATOM  18676  CD  LYS A1165      21.189 290.846 101.929  1.00159.920          C  
ATOM  18677  CE  LYS A1165      20.006 290.386 102.768  1.00159.920          C  
ATOM  18678  NZ  LYS A1165      20.288 290.482 104.231  1.00159.920          N  
ATOM  18679  H   LYS A1165      20.905 293.362  98.624  1.00137.810          H  
ATOM  18680  HA  LYS A1165      22.951 292.720 100.723  1.00136.780          H  
ATOM  18681 1HB  LYS A1165      21.812 290.951  98.516  1.00191.900          H  
ATOM  18682 2HB  LYS A1165      22.889 290.430  99.803  1.00191.900          H  
ATOM  18683 1HG  LYS A1165      20.064 291.480 100.207  1.00191.900          H  
ATOM  18684 2HG  LYS A1165      20.529 289.774 100.185  1.00191.900          H  
ATOM  18685 1HD  LYS A1165      22.053 290.219 102.152  1.00191.900          H  
ATOM  18686 2HD  LYS A1165      21.419 291.873 102.213  1.00191.900          H  
ATOM  18687 1HE  LYS A1165      19.143 291.008 102.533  1.00191.900          H  
ATOM  18688 2HE  LYS A1165      19.774 289.351 102.521  1.00191.900          H  
ATOM  18689 1HZ  LYS A1165      19.479 290.169 104.752  1.00191.900          H  
ATOM  18690 2HZ  LYS A1165      21.081 289.899 104.463  1.00191.900          H  
ATOM  18691 3HZ  LYS A1165      20.493 291.441 104.474  1.00191.900          H  
ATOM  18692  N   LEU A1166      24.929 293.080  99.311  1.00112.640          N  
ATOM  18693  CA  LEU A1166      26.073 293.480  98.496  1.00112.070          C  
ATOM  18694  C   LEU A1166      27.162 292.428  98.326  1.00111.590          C  
ATOM  18695  O   LEU A1166      28.334 292.766  98.193  1.00111.380          O  
ATOM  18696  CB  LEU A1166      26.681 294.776  99.066  1.00157.130          C  
ATOM  18697  CG  LEU A1166      26.046 296.157  98.605  1.00157.130          C  
ATOM  18698  CD1 LEU A1166      24.555 296.286  99.026  1.00157.130          C  
ATOM  18699  CD2 LEU A1166      26.866 297.270  99.231  1.00157.130          C  
ATOM  18700  H   LEU A1166      25.025 293.031 100.316  1.00135.170          H  
ATOM  18701  HA  LEU A1166      25.700 293.706  97.507  1.00134.480          H  
ATOM  18702 1HB  LEU A1166      26.615 294.732 100.151  1.00188.550          H  
ATOM  18703 2HB  LEU A1166      27.733 294.814  98.796  1.00188.550          H  
ATOM  18704  HG  LEU A1166      26.097 296.241  97.517  1.00188.550          H  
ATOM  18705 1HD1 LEU A1166      24.165 297.243  98.713  1.00188.550          H  
ATOM  18706 2HD1 LEU A1166      23.969 295.520  98.559  1.00188.550          H  
ATOM  18707 3HD1 LEU A1166      24.467 296.205 100.111  1.00188.550          H  
ATOM  18708 1HD2 LEU A1166      26.480 298.230  98.928  1.00188.550          H  
ATOM  18709 2HD2 LEU A1166      26.818 297.191 100.317  1.00188.550          H  
ATOM  18710 3HD2 LEU A1166      27.902 297.183  98.906  1.00188.550          H  
ATOM  18711  N   GLY A1167      26.801 291.146  98.360  1.00111.320          N  
ATOM  18712  CA  GLY A1167      27.805 290.113  98.111  1.00110.930          C  
ATOM  18713  C   GLY A1167      28.354 290.335  96.701  1.00110.850          C  
ATOM  18714  O   GLY A1167      29.559 290.481  96.502  1.00110.390          O  
ATOM  18715  H   GLY A1167      25.834 290.901  98.520  1.00133.580          H  
ATOM  18716 1HA  GLY A1167      28.607 290.185  98.845  1.00133.120          H  
ATOM  18717 2HA  GLY A1167      27.357 289.125  98.192  1.00133.120          H  
ATOM  18718  N   THR A1168      27.445 290.296  95.725  1.00111.310          N  
ATOM  18719  CA  THR A1168      27.727 290.594  94.325  1.00111.320          C  
ATOM  18720  C   THR A1168      26.540 291.380  93.780  1.00112.010          C  
ATOM  18721  O   THR A1168      25.398 290.968  93.972  1.00112.610          O  
ATOM  18722  CB  THR A1168      27.983 289.322  93.481  1.00155.840          C  
ATOM  18723  OG1 THR A1168      29.097 288.612  94.029  1.00155.840          O  
ATOM  18724  CG2 THR A1168      28.298 289.690  92.001  1.00155.840          C  
ATOM  18725  H   THR A1168      26.486 290.126  95.987  1.00133.570          H  
ATOM  18726  HA  THR A1168      28.605 291.221  94.276  1.00133.580          H  
ATOM  18727  HB  THR A1168      27.106 288.686  93.514  1.00187.010          H  
ATOM  18728  HG1 THR A1168      28.879 288.329  94.922  1.00187.010          H  
ATOM  18729 1HG2 THR A1168      28.482 288.778  91.438  1.00187.010          H  
ATOM  18730 2HG2 THR A1168      27.456 290.218  91.555  1.00187.010          H  
ATOM  18731 3HG2 THR A1168      29.183 290.319  91.961  1.00187.010          H  
ATOM  18732  N   CYS A1169      26.792 292.487  93.090  1.00111.950          N  
ATOM  18733  CA  CYS A1169      25.703 293.271  92.499  1.00112.600          C  
ATOM  18734  C   CYS A1169      25.898 293.447  90.999  1.00112.510          C  
ATOM  18735  O   CYS A1169      24.990 293.242  90.193  1.00112.580          O  
ATOM  18736  CB  CYS A1169      25.674 294.667  93.122  1.00157.380          C  
ATOM  18737  SG  CYS A1169      25.510 294.669  94.889  1.00157.380          S  
ATOM  18738  H   CYS A1169      27.754 292.766  92.982  1.00134.340          H  
ATOM  18739  HA  CYS A1169      24.758 292.764  92.680  1.00135.120          H  
ATOM  18740 1HB  CYS A1169      26.574 295.211  92.872  1.00188.860          H  
ATOM  18741 2HB  CYS A1169      24.838 295.230  92.707  1.00188.860          H  
ATOM  18742  HG  CYS A1169      25.292 296.004  95.010  1.00188.860          H  
ATOM  18743  N   ASN A1170      27.108 293.841  90.657  1.00112.380          N  
ATOM  18744  CA  ASN A1170      27.578 294.121  89.321  1.00112.300          C  
ATOM  18745  C   ASN A1170      29.076 294.188  89.461  1.00111.500          C  
ATOM  18746  O   ASN A1170      29.567 294.080  90.581  1.00111.200          O  
ATOM  18747  CB  ASN A1170      27.021 295.437  88.837  1.00157.250          C  
ATOM  18748  CG  ASN A1170      27.403 296.618  89.741  1.00157.250          C  
ATOM  18749  OD1 ASN A1170      27.725 296.493  90.949  1.00157.250          O  
ATOM  18750  ND2 ASN A1170      27.392 297.759  89.139  1.00157.250          N  
ATOM  18751  H   ASN A1170      27.776 293.984  91.391  1.00134.860          H  
ATOM  18752  HA  ASN A1170      27.319 293.314  88.637  1.00134.760          H  
ATOM  18753 1HB  ASN A1170      27.389 295.641  87.828  1.00188.700          H  
ATOM  18754 2HB  ASN A1170      25.936 295.379  88.772  1.00188.700          H  
ATOM  18755 1HD2 ASN A1170      27.653 298.599  89.607  1.00188.700          H  
ATOM  18756 2HD2 ASN A1170      27.123 297.788  88.154  1.00188.700          H  
ATOM  18757  N   ILE A1171      29.818 294.398  88.385  1.00111.200          N  
ATOM  18758  CA  ILE A1171      31.261 294.545  88.600  1.00110.480          C  
ATOM  18759  C   ILE A1171      31.964 295.746  87.983  1.00110.600          C  
ATOM  18760  O   ILE A1171      31.851 296.066  86.798  1.00110.810          O  
ATOM  18761  CB  ILE A1171      32.071 293.235  88.302  1.00154.960          C  
ATOM  18762  CG1 ILE A1171      31.570 292.102  89.297  1.00154.960          C  
ATOM  18763  CG2 ILE A1171      33.611 293.451  88.418  1.00154.960          C  
ATOM  18764  CD1 ILE A1171      32.152 290.750  89.135  1.00154.960          C  
ATOM  18765  H   ILE A1171      29.363 294.458  87.466  1.00133.440          H  
ATOM  18766  HA  ILE A1171      31.397 294.682  89.670  1.00132.580          H  
ATOM  18767  HB  ILE A1171      31.878 292.913  87.303  1.00185.950          H  
ATOM  18768 1HG1 ILE A1171      31.755 292.430  90.309  1.00185.950          H  
ATOM  18769 2HG1 ILE A1171      30.511 291.975  89.167  1.00185.950          H  
ATOM  18770 1HG2 ILE A1171      34.126 292.537  88.197  1.00185.950          H  
ATOM  18771 2HG2 ILE A1171      33.948 294.207  87.716  1.00185.950          H  
ATOM  18772 3HG2 ILE A1171      33.863 293.758  89.417  1.00185.950          H  
ATOM  18773 1HD1 ILE A1171      31.697 290.101  89.876  1.00185.950          H  
ATOM  18774 2HD1 ILE A1171      31.959 290.359  88.154  1.00185.950          H  
ATOM  18775 3HD1 ILE A1171      33.216 290.782  89.301  1.00185.950          H  
ATOM  18776  N   LEU A1172      32.704 296.382  88.874  1.00110.490          N  
ATOM  18777  CA  LEU A1172      33.628 297.491  88.701  1.00110.550          C  
ATOM  18778  C   LEU A1172      34.816 297.141  89.548  1.00110.080          C  
ATOM  18779  O   LEU A1172      34.705 297.134  90.773  1.00110.120          O  
ATOM  18780  CB  LEU A1172      33.041 298.818  89.184  1.00154.750          C  
ATOM  18781  CG  LEU A1172      34.039 300.031  89.261  1.00154.750          C  
ATOM  18782  CD1 LEU A1172      34.627 300.351  87.931  1.00154.750          C  
ATOM  18783  CD2 LEU A1172      33.284 301.237  89.779  1.00154.750          C  
ATOM  18784  H   LEU A1172      32.630 296.008  89.809  1.00132.590          H  
ATOM  18785  HA  LEU A1172      33.920 297.558  87.652  1.00132.660          H  
ATOM  18786 1HB  LEU A1172      32.226 299.094  88.529  1.00185.700          H  
ATOM  18787 2HB  LEU A1172      32.634 298.670  90.180  1.00185.700          H  
ATOM  18788  HG  LEU A1172      34.853 299.781  89.945  1.00185.700          H  
ATOM  18789 1HD1 LEU A1172      35.300 301.165  88.023  1.00185.700          H  
ATOM  18790 2HD1 LEU A1172      35.178 299.497  87.545  1.00185.700          H  
ATOM  18791 3HD1 LEU A1172      33.832 300.607  87.274  1.00185.700          H  
ATOM  18792 1HD2 LEU A1172      33.957 302.069  89.862  1.00185.700          H  
ATOM  18793 2HD2 LEU A1172      32.476 301.484  89.091  1.00185.700          H  
ATOM  18794 3HD2 LEU A1172      32.857 301.027  90.755  1.00185.700          H  
ATOM  18795  N   ALA A1173      35.974 296.922  88.955  1.00109.670          N  
ATOM  18796  CA  ALA A1173      37.045 296.462  89.813  1.00109.210          C  
ATOM  18797  C   ALA A1173      38.407 296.933  89.404  1.00108.540          C  
ATOM  18798  O   ALA A1173      38.657 297.254  88.238  1.00108.510          O  
ATOM  18799  CB  ALA A1173      37.020 294.969  89.841  1.00153.080          C  
ATOM  18800  H   ALA A1173      36.089 296.999  87.953  1.00131.600          H  
ATOM  18801  HA  ALA A1173      36.865 296.845  90.814  1.00131.050          H  
ATOM  18802 1HB  ALA A1173      37.783 294.637  90.525  1.00183.690          H  
ATOM  18803 2HB  ALA A1173      36.064 294.658  90.169  1.00183.690          H  
ATOM  18804 3HB  ALA A1173      37.204 294.578  88.847  1.00183.690          H  
ATOM  18805  N   MET A1174      39.286 296.974  90.405  1.00108.010          N  
ATOM  18806  CA  MET A1174      40.642 297.435  90.208  1.00107.320          C  
ATOM  18807  C   MET A1174      41.711 296.423  90.668  1.00106.640          C  
ATOM  18808  O   MET A1174      41.557 295.702  91.671  1.00106.610          O  
ATOM  18809  CB  MET A1174      40.771 298.787  90.914  1.00150.520          C  
ATOM  18810  CG  MET A1174      39.931 299.948  90.222  1.00150.520          C  
ATOM  18811  SD  MET A1174      38.097 299.968  90.626  1.00150.520          S  
ATOM  18812  CE  MET A1174      37.928 300.435  92.339  1.00150.520          C  
ATOM  18813  H   MET A1174      38.962 296.683  91.334  1.00129.610          H  
ATOM  18814  HA  MET A1174      40.792 297.595  89.142  1.00128.780          H  
ATOM  18815 1HB  MET A1174      40.452 298.686  91.947  1.00180.630          H  
ATOM  18816 2HB  MET A1174      41.820 299.096  90.923  1.00180.630          H  
ATOM  18817 1HG  MET A1174      40.344 300.918  90.433  1.00180.630          H  
ATOM  18818 2HG  MET A1174      40.016 299.803  89.146  1.00180.630          H  
ATOM  18819 1HE  MET A1174      36.874 300.443  92.603  1.00180.630          H  
ATOM  18820 2HE  MET A1174      38.456 299.725  92.977  1.00180.630          H  
ATOM  18821 3HE  MET A1174      38.325 301.426  92.482  1.00180.630          H  
ATOM  18822  N   GLU A1175      42.800 296.405  89.887  1.00106.080          N  
ATOM  18823  CA  GLU A1175      44.010 295.580  90.029  1.00105.370          C  
ATOM  18824  C   GLU A1175      44.794 295.740  91.337  1.00104.670          C  
ATOM  18825  O   GLU A1175      45.210 296.843  91.719  1.00104.490          O  
ATOM  18826  CB  GLU A1175      44.906 295.885  88.821  1.00147.800          C  
ATOM  18827  CG  GLU A1175      46.194 295.117  88.725  1.00147.800          C  
ATOM  18828  CD  GLU A1175      46.927 295.412  87.462  1.00147.800          C  
ATOM  18829  OE1 GLU A1175      46.383 296.122  86.646  1.00147.800          O  
ATOM  18830  OE2 GLU A1175      48.042 294.945  87.308  1.00147.800          O  
ATOM  18831  H   GLU A1175      42.780 297.036  89.096  1.00127.300          H  
ATOM  18832  HA  GLU A1175      43.708 294.540  89.962  1.00126.440          H  
ATOM  18833 1HB  GLU A1175      44.344 295.695  87.906  1.00177.360          H  
ATOM  18834 2HB  GLU A1175      45.163 296.943  88.828  1.00177.360          H  
ATOM  18835 1HG  GLU A1175      46.819 295.438  89.517  1.00177.360          H  
ATOM  18836 2HG  GLU A1175      46.008 294.048  88.823  1.00177.360          H  
ATOM  18837  N   GLY A1176      45.112 294.600  91.959  1.00104.280          N  
ATOM  18838  CA  GLY A1176      45.853 294.569  93.222  1.00103.600          C  
ATOM  18839  C   GLY A1176      47.311 294.948  93.077  1.00103.100          C  
ATOM  18840  O   GLY A1176      47.984 295.276  94.050  1.00103.120          O  
ATOM  18841  H   GLY A1176      44.783 293.732  91.558  1.00125.140          H  
ATOM  18842 1HA  GLY A1176      45.379 295.245  93.930  1.00124.320          H  
ATOM  18843 2HA  GLY A1176      45.796 293.568  93.643  1.00124.320          H  
ATOM  18844  N   GLY A1177      47.797 294.906  91.853  1.00102.630          N  
ATOM  18845  CA  GLY A1177      49.169 295.252  91.550  1.00102.140          C  
ATOM  18846  C   GLY A1177      49.325 296.745  91.281  1.00101.860          C  
ATOM  18847  O   GLY A1177      50.444 297.209  91.039  1.00101.550          O  
ATOM  18848  H   GLY A1177      47.179 294.627  91.103  1.00123.160          H  
ATOM  18849 1HA  GLY A1177      49.812 294.957  92.380  1.00122.570          H  
ATOM  18850 2HA  GLY A1177      49.495 294.689  90.675  1.00122.570          H  
ATOM  18851  N   SER A1178      48.215 297.498  91.292  1.00101.990          N  
ATOM  18852  CA  SER A1178      48.298 298.924  91.023  1.00101.820          C  
ATOM  18853  C   SER A1178      47.848 299.697  92.242  1.00102.310          C  
ATOM  18854  O   SER A1178      48.509 300.648  92.657  1.00102.250          O  
ATOM  18855  CB  SER A1178      47.402 299.326  89.872  1.00142.620          C  
ATOM  18856  OG  SER A1178      46.050 299.238  90.233  1.00142.620          O  
ATOM  18857  H   SER A1178      47.304 297.090  91.501  1.00122.390          H  
ATOM  18858  HA  SER A1178      49.320 299.191  90.796  1.00122.180          H  
ATOM  18859 1HB  SER A1178      47.635 300.334  89.559  1.00171.140          H  
ATOM  18860 2HB  SER A1178      47.595 298.667  89.026  1.00171.140          H  
ATOM  18861  HG  SER A1178      45.555 299.340  89.406  1.00171.140          H  
ATOM  18862  N   GLY A1179      46.712 299.283  92.825  1.00102.850          N  
ATOM  18863  CA  GLY A1179      46.147 299.963  93.989  1.00103.290          C  
ATOM  18864  C   GLY A1179      45.369 301.215  93.588  1.00103.880          C  
ATOM  18865  O   GLY A1179      44.894 301.981  94.431  1.00104.150          O  
ATOM  18866  H   GLY A1179      46.212 298.481  92.427  1.00123.420          H  
ATOM  18867 1HA  GLY A1179      45.488 299.274  94.519  1.00123.950          H  
ATOM  18868 2HA  GLY A1179      46.946 300.232  94.674  1.00123.950          H  
ATOM  18869  N   HIS A1180      45.222 301.424  92.290  1.00104.100          N  
ATOM  18870  CA  HIS A1180      44.572 302.608  91.753  1.00104.660          C  
ATOM  18871  C   HIS A1180      43.062 302.454  91.738  1.00105.330          C  
ATOM  18872  O   HIS A1180      42.429 302.323  90.683  1.00105.410          O  
ATOM  18873  CB  HIS A1180      45.126 302.871  90.367  1.00146.300          C  
ATOM  18874  CG  HIS A1180      46.593 303.177  90.389  1.00146.300          C  
ATOM  18875  ND1 HIS A1180      47.380 303.049  89.285  1.00146.300          N  
ATOM  18876  CD2 HIS A1180      47.412 303.585  91.389  1.00146.300          C  
ATOM  18877  CE1 HIS A1180      48.623 303.361  89.588  1.00146.300          C  
ATOM  18878  NE2 HIS A1180      48.672 303.698  90.859  1.00146.300          N  
ATOM  18879  H   HIS A1180      45.586 300.726  91.645  1.00124.920          H  
ATOM  18880  HA  HIS A1180      44.805 303.471  92.377  1.00125.590          H  
ATOM  18881 1HB  HIS A1180      44.976 301.989  89.748  1.00175.560          H  
ATOM  18882 2HB  HIS A1180      44.602 303.695  89.909  1.00175.560          H  
ATOM  18883  HD1 HIS A1180      47.090 302.617  88.419  1.00175.560          H  
ATOM  18884  HD2 HIS A1180      47.244 303.813  92.441  1.00175.560          H  
ATOM  18885  HE1 HIS A1180      49.404 303.315  88.833  1.00175.560          H  
ATOM  18886  N   THR A1181      42.494 302.480  92.935  1.00105.830          N  
ATOM  18887  CA  THR A1181      41.076 302.257  93.172  1.00106.480          C  
ATOM  18888  C   THR A1181      40.225 303.483  92.874  1.00107.000          C  
ATOM  18889  O   THR A1181      39.686 304.115  93.790  1.00107.040          O  
ATOM  18890  CB  THR A1181      40.817 301.822  94.609  1.00148.810          C  
ATOM  18891  OG1 THR A1181      41.334 302.813  95.488  1.00148.810          O  
ATOM  18892  CG2 THR A1181      41.508 300.488  94.855  1.00148.810          C  
ATOM  18893  H   THR A1181      43.128 302.601  93.734  1.00127.000          H  
ATOM  18894  HA  THR A1181      40.752 301.454  92.527  1.00127.780          H  
ATOM  18895  HB  THR A1181      39.747 301.710  94.782  1.00178.570          H  
ATOM  18896  HG1 THR A1181      40.776 303.612  95.388  1.00178.570          H  
ATOM  18897 1HG2 THR A1181      41.331 300.175  95.882  1.00178.570          H  
ATOM  18898 2HG2 THR A1181      41.104 299.740  94.176  1.00178.570          H  
ATOM  18899 3HG2 THR A1181      42.575 300.588  94.689  1.00178.570          H  
ATOM  18900  N   VAL A1182      40.110 303.800  91.592  1.00107.440          N  
ATOM  18901  CA  VAL A1182      39.359 304.957  91.109  1.00108.030          C  
ATOM  18902  C   VAL A1182      38.105 304.483  90.401  1.00108.730          C  
ATOM  18903  O   VAL A1182      38.151 303.511  89.650  1.00108.770          O  
ATOM  18904  CB  VAL A1182      40.208 305.802  90.116  1.00151.010          C  
ATOM  18905  CG1 VAL A1182      40.575 304.973  88.862  1.00151.010          C  
ATOM  18906  CG2 VAL A1182      39.445 307.078  89.684  1.00151.010          C  
ATOM  18907  H   VAL A1182      40.636 303.200  90.952  1.00128.930          H  
ATOM  18908  HA  VAL A1182      39.070 305.569  91.958  1.00129.640          H  
ATOM  18909  HB  VAL A1182      41.139 306.077  90.614  1.00181.210          H  
ATOM  18910 1HG1 VAL A1182      41.169 305.549  88.203  1.00181.210          H  
ATOM  18911 2HG1 VAL A1182      41.131 304.086  89.159  1.00181.210          H  
ATOM  18912 3HG1 VAL A1182      39.686 304.677  88.319  1.00181.210          H  
ATOM  18913 1HG2 VAL A1182      40.060 307.658  89.012  1.00181.210          H  
ATOM  18914 2HG2 VAL A1182      38.526 306.809  89.172  1.00181.210          H  
ATOM  18915 3HG2 VAL A1182      39.207 307.682  90.548  1.00181.210          H  
ATOM  18916  N   THR A1183      36.974 305.142  90.638  1.00109.320          N  
ATOM  18917  CA  THR A1183      35.769 304.741  89.940  1.00110.050          C  
ATOM  18918  C   THR A1183      36.001 304.870  88.437  1.00110.440          C  
ATOM  18919  O   THR A1183      36.179 305.978  87.919  1.00110.410          O  
ATOM  18920  CB  THR A1183      34.581 305.650  90.346  1.00153.780          C  
ATOM  18921  OG1 THR A1183      34.393 305.580  91.762  1.00153.780          O  
ATOM  18922  CG2 THR A1183      33.292 305.217  89.637  1.00153.780          C  
ATOM  18923  H   THR A1183      36.944 305.914  91.288  1.00131.180          H  
ATOM  18924  HA  THR A1183      35.549 303.705  90.184  1.00132.060          H  
ATOM  18925  HB  THR A1183      34.809 306.679  90.072  1.00184.530          H  
ATOM  18926  HG1 THR A1183      33.753 306.243  92.038  1.00184.530          H  
ATOM  18927 1HG2 THR A1183      32.479 305.874  89.940  1.00184.530          H  
ATOM  18928 2HG2 THR A1183      33.417 305.289  88.567  1.00184.530          H  
ATOM  18929 3HG2 THR A1183      33.047 304.203  89.909  1.00184.530          H  
ATOM  18930  N   GLY A1184      35.918 303.743  87.732  1.00110.840          N  
ATOM  18931  CA  GLY A1184      36.152 303.658  86.288  1.00111.260          C  
ATOM  18932  C   GLY A1184      34.890 303.735  85.440  1.00111.720          C  
ATOM  18933  O   GLY A1184      34.946 303.585  84.223  1.00111.940          O  
ATOM  18934  H   GLY A1184      35.765 302.893  88.256  1.00133.010          H  
ATOM  18935 1HA  GLY A1184      36.835 304.453  85.993  1.00133.510          H  
ATOM  18936 2HA  GLY A1184      36.666 302.721  86.074  1.00133.510          H  
ATOM  18937  N   ASN A1185      33.750 303.938  86.084  1.00111.890          N  
ATOM  18938  CA  ASN A1185      32.448 303.980  85.415  1.00112.350          C  
ATOM  18939  C   ASN A1185      32.165 302.735  84.553  1.00112.610          C  
ATOM  18940  O   ASN A1185      31.653 302.826  83.436  1.00112.740          O  
ATOM  18941  CB  ASN A1185      32.323 305.255  84.614  1.00157.110          C  
ATOM  18942  CG  ASN A1185      32.381 306.465  85.505  1.00157.110          C  
ATOM  18943  OD1 ASN A1185      31.827 306.472  86.615  1.00157.110          O  
ATOM  18944  ND2 ASN A1185      33.039 307.494  85.044  1.00157.110          N  
ATOM  18945  H   ASN A1185      33.805 304.093  87.080  1.00134.270          H  
ATOM  18946  HA  ASN A1185      31.676 303.996  86.186  1.00134.820          H  
ATOM  18947 1HB  ASN A1185      33.117 305.317  83.872  1.00188.530          H  
ATOM  18948 2HB  ASN A1185      31.374 305.259  84.078  1.00188.530          H  
ATOM  18949 1HD2 ASN A1185      33.105 308.329  85.590  1.00188.530          H  
ATOM  18950 2HD2 ASN A1185      33.471 307.447  84.143  1.00188.530          H  
ATOM  18951  N   ILE A1186      32.493 301.579  85.106  1.00112.730          N  
ATOM  18952  CA  ILE A1186      32.302 300.268  84.501  1.00112.740          C  
ATOM  18953  C   ILE A1186      31.189 299.579  85.249  1.00112.880          C  
ATOM  18954  O   ILE A1186      31.134 299.642  86.472  1.00112.990          O  
ATOM  18955  CB  ILE A1186      33.567 299.383  84.575  1.00157.830          C  
ATOM  18956  CG1 ILE A1186      34.707 300.070  83.836  1.00157.830          C  
ATOM  18957  CG2 ILE A1186      33.275 297.972  84.008  1.00157.830          C  
ATOM  18958  CD1 ILE A1186      36.057 299.464  84.081  1.00157.830          C  
ATOM  18959  H   ILE A1186      32.892 301.625  86.027  1.00135.280          H  
ATOM  18960  HA  ILE A1186      32.007 300.390  83.460  1.00135.290          H  
ATOM  18961  HB  ILE A1186      33.862 299.252  85.574  1.00189.400          H  
ATOM  18962 1HG1 ILE A1186      34.506 300.057  82.770  1.00189.400          H  
ATOM  18963 2HG1 ILE A1186      34.750 301.100  84.156  1.00189.400          H  
ATOM  18964 1HG2 ILE A1186      34.158 297.352  84.075  1.00189.400          H  
ATOM  18965 2HG2 ILE A1186      32.489 297.486  84.581  1.00189.400          H  
ATOM  18966 3HG2 ILE A1186      32.967 298.044  82.972  1.00189.400          H  
ATOM  18967 1HD1 ILE A1186      36.783 300.034  83.536  1.00189.400          H  
ATOM  18968 2HD1 ILE A1186      36.293 299.504  85.142  1.00189.400          H  
ATOM  18969 3HD1 ILE A1186      36.088 298.437  83.743  1.00189.400          H  
ATOM  18970  N   ASP A1187      30.265 298.977  84.525  1.00112.900          N  
ATOM  18971  CA  ASP A1187      29.173 298.281  85.168  1.00113.050          C  
ATOM  18972  C   ASP A1187      28.918 296.971  84.427  1.00112.990          C  
ATOM  18973  O   ASP A1187      28.082 296.913  83.522  1.00113.050          O  
ATOM  18974  CB  ASP A1187      27.932 299.207  85.131  1.00158.210          C  
ATOM  18975  CG  ASP A1187      26.691 298.736  85.896  1.00158.210          C  
ATOM  18976  OD1 ASP A1187      26.681 297.642  86.381  1.00158.210          O  
ATOM  18977  OD2 ASP A1187      25.764 299.507  86.011  1.00158.210          O  
ATOM  18978  H   ASP A1187      30.339 298.973  83.521  1.00135.480          H  
ATOM  18979  HA  ASP A1187      29.443 298.053  86.200  1.00135.660          H  
ATOM  18980 1HB  ASP A1187      28.215 300.183  85.527  1.00189.850          H  
ATOM  18981 2HB  ASP A1187      27.641 299.362  84.092  1.00189.850          H  
ATOM  18982  N   HIS A1188      29.678 295.922  84.771  1.00112.880          N  
ATOM  18983  CA  HIS A1188      29.492 294.642  84.100  1.00112.820          C  
ATOM  18984  C   HIS A1188      28.220 294.018  84.652  1.00112.580          C  
ATOM  18985  O   HIS A1188      27.997 294.059  85.867  1.00112.430          O  
ATOM  18986  CB  HIS A1188      30.663 293.683  84.348  1.00157.970          C  
ATOM  18987  CG  HIS A1188      31.980 294.038  83.749  1.00157.970          C  
ATOM  18988  ND1 HIS A1188      32.211 294.035  82.394  1.00157.970          N  
ATOM  18989  CD2 HIS A1188      33.155 294.373  84.331  1.00157.970          C  
ATOM  18990  CE1 HIS A1188      33.471 294.358  82.167  1.00157.970          C  
ATOM  18991  NE2 HIS A1188      34.067 294.570  83.326  1.00157.970          N  
ATOM  18992  H   HIS A1188      30.401 296.027  85.490  1.00135.460          H  
ATOM  18993  HA  HIS A1188      29.371 294.787  83.029  1.00135.380          H  
ATOM  18994 1HB  HIS A1188      30.823 293.625  85.404  1.00189.570          H  
ATOM  18995 2HB  HIS A1188      30.390 292.691  83.996  1.00189.570          H  
ATOM  18996  HD1 HIS A1188      31.522 293.947  81.672  1.00189.570          H  
ATOM  18997  HD2 HIS A1188      33.457 294.493  85.369  1.00189.570          H  
ATOM  18998  HE1 HIS A1188      33.845 294.415  81.150  1.00189.570          H  
ATOM  18999  N   PHE A1189      27.427 293.372  83.795  1.00112.580          N  
ATOM  19000  CA  PHE A1189      26.188 292.734  84.239  1.00112.410          C  
ATOM  19001  C   PHE A1189      26.273 291.231  84.365  1.00112.180          C  
ATOM  19002  O   PHE A1189      26.768 290.546  83.466  1.00112.460          O  
ATOM  19003  CB  PHE A1189      25.041 293.052  83.283  1.00157.440          C  
ATOM  19004  CG  PHE A1189      23.777 292.322  83.638  1.00157.440          C  
ATOM  19005  CD1 PHE A1189      22.957 292.767  84.655  1.00157.440          C  
ATOM  19006  CD2 PHE A1189      23.422 291.161  82.958  1.00157.440          C  
ATOM  19007  CE1 PHE A1189      21.817 292.075  84.986  1.00157.440          C  
ATOM  19008  CE2 PHE A1189      22.283 290.474  83.288  1.00157.440          C  
ATOM  19009  CZ  PHE A1189      21.480 290.932  84.304  1.00157.440          C  
ATOM  19010  H   PHE A1189      27.672 293.354  82.815  1.00135.100          H  
ATOM  19011  HA  PHE A1189      25.939 293.138  85.222  1.00134.890          H  
ATOM  19012 1HB  PHE A1189      24.837 294.123  83.300  1.00188.930          H  
ATOM  19013 2HB  PHE A1189      25.322 292.783  82.268  1.00188.930          H  
ATOM  19014  HD1 PHE A1189      23.223 293.674  85.203  1.00188.930          H  
ATOM  19015  HD2 PHE A1189      24.068 290.795  82.156  1.00188.930          H  
ATOM  19016  HE1 PHE A1189      21.179 292.432  85.793  1.00188.930          H  
ATOM  19017  HE2 PHE A1189      22.018 289.566  82.748  1.00188.930          H  
ATOM  19018  HZ  PHE A1189      20.575 290.389  84.571  1.00188.930          H  
ATOM  19019  N   PHE A1190      25.733 290.721  85.469  1.00111.660          N  
ATOM  19020  CA  PHE A1190      25.702 289.302  85.731  1.00111.400          C  
ATOM  19021  C   PHE A1190      24.282 288.913  86.109  1.00110.820          C  
ATOM  19022  O   PHE A1190      23.721 289.471  87.050  1.00110.640          O  
ATOM  19023  CB  PHE A1190      26.666 289.006  86.885  1.00156.060          C  
ATOM  19024  CG  PHE A1190      28.042 289.490  86.555  1.00156.060          C  
ATOM  19025  CD1 PHE A1190      28.419 290.745  86.911  1.00156.060          C  
ATOM  19026  CD2 PHE A1190      28.918 288.734  85.854  1.00156.060          C  
ATOM  19027  CE1 PHE A1190      29.620 291.221  86.572  1.00156.060          C  
ATOM  19028  CE2 PHE A1190      30.159 289.200  85.498  1.00156.060          C  
ATOM  19029  CZ  PHE A1190      30.512 290.460  85.860  1.00156.060          C  
ATOM  19030  H   PHE A1190      25.364 291.350  86.170  1.00133.990          H  
ATOM  19031  HA  PHE A1190      25.998 288.758  84.835  1.00133.680          H  
ATOM  19032 1HB  PHE A1190      26.327 289.502  87.793  1.00187.280          H  
ATOM  19033 2HB  PHE A1190      26.708 287.937  87.083  1.00187.280          H  
ATOM  19034  HD1 PHE A1190      27.727 291.373  87.461  1.00187.280          H  
ATOM  19035  HD2 PHE A1190      28.616 287.768  85.575  1.00187.280          H  
ATOM  19036  HE1 PHE A1190      29.858 292.215  86.865  1.00187.280          H  
ATOM  19037  HE2 PHE A1190      30.849 288.559  84.926  1.00187.280          H  
ATOM  19038  HZ  PHE A1190      31.485 290.861  85.590  1.00187.280          H  
ATOM  19039  N   SER A1191      23.694 287.947  85.391  1.00110.540          N  
ATOM  19040  CA  SER A1191      22.323 287.513  85.682  1.00110.040          C  
ATOM  19041  C   SER A1191      22.188 286.898  87.076  1.00109.790          C  
ATOM  19042  O   SER A1191      21.135 286.993  87.715  1.00109.500          O  
ATOM  19043  CB  SER A1191      21.890 286.507  84.644  1.00154.260          C  
ATOM  19044  OG  SER A1191      22.641 285.329  84.764  1.00154.260          O  
ATOM  19045  H   SER A1191      24.184 287.527  84.614  1.00132.650          H  
ATOM  19046  HA  SER A1191      21.669 288.382  85.633  1.00132.050          H  
ATOM  19047 1HB  SER A1191      20.833 286.285  84.769  1.00185.110          H  
ATOM  19048 2HB  SER A1191      22.026 286.929  83.650  1.00185.110          H  
ATOM  19049  HG  SER A1191      22.356 284.756  84.044  1.00185.110          H  
ATOM  19050  N   SER A1192      23.282 286.331  87.568  1.00109.920          N  
ATOM  19051  CA  SER A1192      23.367 285.760  88.896  1.00109.690          C  
ATOM  19052  C   SER A1192      24.851 285.829  89.268  1.00109.420          C  
ATOM  19053  O   SER A1192      25.698 285.784  88.368  1.00109.560          O  
ATOM  19054  CB  SER A1192      22.872 284.320  88.892  1.00153.660          C  
ATOM  19055  OG  SER A1192      23.757 283.480  88.199  1.00153.660          O  
ATOM  19056  H   SER A1192      24.077 286.233  86.955  1.00131.900          H  
ATOM  19057  HA  SER A1192      22.759 286.358  89.568  1.00131.630          H  
ATOM  19058 1HB  SER A1192      22.739 283.959  89.904  1.00184.390          H  
ATOM  19059 2HB  SER A1192      21.894 284.288  88.409  1.00184.390          H  
ATOM  19060  HG  SER A1192      23.313 282.632  88.130  1.00184.390          H  
ATOM  19061  N   PRO A1193      25.229 285.864  90.570  1.00109.050          N  
ATOM  19062  CA  PRO A1193      26.610 285.910  91.046  1.00108.790          C  
ATOM  19063  C   PRO A1193      27.516 284.883  90.375  1.00108.940          C  
ATOM  19064  O   PRO A1193      28.667 285.176  90.066  1.00109.220          O  
ATOM  19065  CB  PRO A1193      26.439 285.625  92.541  1.00163.190          C  
ATOM  19066  CG  PRO A1193      25.076 286.199  92.873  1.00163.190          C  
ATOM  19067  CD  PRO A1193      24.217 285.890  91.662  1.00163.190          C  
ATOM  19068  HA  PRO A1193      27.004 286.923  90.887  1.00130.550          H  
ATOM  19069 1HB  PRO A1193      26.510 284.545  92.735  1.00195.820          H  
ATOM  19070 2HB  PRO A1193      27.257 286.105  93.106  1.00195.820          H  
ATOM  19071 1HG  PRO A1193      24.687 285.743  93.799  1.00195.820          H  
ATOM  19072 2HG  PRO A1193      25.157 287.280  93.067  1.00195.820          H  
ATOM  19073 1HD  PRO A1193      23.720 284.919  91.777  1.00195.820          H  
ATOM  19074 2HD  PRO A1193      23.507 286.720  91.545  1.00195.820          H  
ATOM  19075  N   TYR A1194      26.995 283.701  90.061  1.00108.770          N  
ATOM  19076  CA  TYR A1194      27.787 282.676  89.390  1.00108.870          C  
ATOM  19077  C   TYR A1194      28.596 283.193  88.201  1.00108.840          C  
ATOM  19078  O   TYR A1194      29.777 282.842  88.047  1.00108.960          O  
ATOM  19079  CB  TYR A1194      26.910 281.511  88.947  1.00152.380          C  
ATOM  19080  CG  TYR A1194      27.673 280.510  88.113  1.00152.380          C  
ATOM  19081  CD1 TYR A1194      28.576 279.643  88.700  1.00152.380          C  
ATOM  19082  CD2 TYR A1194      27.459 280.465  86.756  1.00152.380          C  
ATOM  19083  CE1 TYR A1194      29.269 278.743  87.918  1.00152.380          C  
ATOM  19084  CE2 TYR A1194      28.145 279.569  85.972  1.00152.380          C  
ATOM  19085  CZ  TYR A1194      29.051 278.710  86.550  1.00152.380          C  
ATOM  19086  OH  TYR A1194      29.739 277.806  85.776  1.00152.380          O  
ATOM  19087  H   TYR A1194      26.049 283.467  90.330  1.00130.520          H  
ATOM  19088  HA  TYR A1194      28.503 282.290  90.113  1.00130.640          H  
ATOM  19089 1HB  TYR A1194      26.505 281.000  89.820  1.00182.850          H  
ATOM  19090 2HB  TYR A1194      26.072 281.886  88.360  1.00182.850          H  
ATOM  19091  HD1 TYR A1194      28.746 279.674  89.775  1.00182.850          H  
ATOM  19092  HD2 TYR A1194      26.741 281.144  86.312  1.00182.850          H  
ATOM  19093  HE1 TYR A1194      29.985 278.062  88.377  1.00182.850          H  
ATOM  19094  HE2 TYR A1194      27.971 279.541  84.897  1.00182.850          H  
ATOM  19095  HH  TYR A1194      29.445 277.875  84.866  1.00182.850          H  
ATOM  19096  N   ILE A1195      27.959 284.007  87.349  1.00108.740          N  
ATOM  19097  CA  ILE A1195      28.547 284.471  86.099  1.00108.730          C  
ATOM  19098  C   ILE A1195      29.770 285.356  86.342  1.00108.830          C  
ATOM  19099  O   ILE A1195      30.553 285.577  85.422  1.00108.620          O  
ATOM  19100  CB  ILE A1195      27.487 285.164  85.198  1.00152.230          C  
ATOM  19101  CG1 ILE A1195      26.322 284.142  84.835  1.00152.230          C  
ATOM  19102  CG2 ILE A1195      28.137 285.679  83.852  1.00152.230          C  
ATOM  19103  CD1 ILE A1195      26.711 282.891  84.024  1.00152.230          C  
ATOM  19104  H   ILE A1195      27.020 284.340  87.596  1.00130.490          H  
ATOM  19105  HA  ILE A1195      28.907 283.602  85.562  1.00130.480          H  
ATOM  19106  HB  ILE A1195      27.035 285.992  85.740  1.00182.670          H  
ATOM  19107 1HG1 ILE A1195      25.880 283.800  85.775  1.00182.670          H  
ATOM  19108 2HG1 ILE A1195      25.555 284.678  84.276  1.00182.670          H  
ATOM  19109 1HG2 ILE A1195      27.366 286.144  83.244  1.00182.670          H  
ATOM  19110 2HG2 ILE A1195      28.910 286.402  84.007  1.00182.670          H  
ATOM  19111 3HG2 ILE A1195      28.575 284.850  83.308  1.00182.670          H  
ATOM  19112 1HD1 ILE A1195      25.819 282.284  83.867  1.00182.670          H  
ATOM  19113 2HD1 ILE A1195      27.114 283.173  83.059  1.00182.670          H  
ATOM  19114 3HD1 ILE A1195      27.440 282.307  84.549  1.00182.670          H  
ATOM  19115  N   SER A1196      29.979 285.827  87.586  1.00109.160          N  
ATOM  19116  CA  SER A1196      31.130 286.655  87.972  1.00109.330          C  
ATOM  19117  C   SER A1196      32.422 285.880  87.754  1.00108.920          C  
ATOM  19118  O   SER A1196      33.510 286.452  87.709  1.00108.900          O  
ATOM  19119  CB  SER A1196      31.040 287.095  89.416  1.00152.990          C  
ATOM  19120  OG  SER A1196      31.172 286.012  90.285  1.00152.990          O  
ATOM  19121  H   SER A1196      29.319 285.587  88.323  1.00130.990          H  
ATOM  19122  HA  SER A1196      31.161 287.538  87.349  1.00131.200          H  
ATOM  19123 1HB  SER A1196      31.833 287.801  89.609  1.00183.590          H  
ATOM  19124 2HB  SER A1196      30.091 287.601  89.593  1.00183.590          H  
ATOM  19125  HG  SER A1196      30.298 285.575  90.301  1.00183.590          H  
ATOM  19126  N   SER A1197      32.287 284.562  87.568  1.00108.620          N  
ATOM  19127  CA  SER A1197      33.362 283.642  87.276  1.00108.250          C  
ATOM  19128  C   SER A1197      34.042 283.994  85.941  1.00107.830          C  
ATOM  19129  O   SER A1197      35.145 283.514  85.682  1.00107.630          O  
ATOM  19130  CB  SER A1197      32.817 282.230  87.209  1.00151.700          C  
ATOM  19131  OG  SER A1197      32.316 281.808  88.446  1.00151.700          O  
ATOM  19132  H   SER A1197      31.359 284.156  87.671  1.00130.340          H  
ATOM  19133  HA  SER A1197      34.102 283.707  88.074  1.00129.900          H  
ATOM  19134 1HB  SER A1197      32.026 282.189  86.470  1.00182.040          H  
ATOM  19135 2HB  SER A1197      33.608 281.560  86.888  1.00182.040          H  
ATOM  19136  HG  SER A1197      31.400 282.164  88.488  1.00182.040          H  
ATOM  19137  N   HIS A1198      33.374 284.786  85.075  1.00107.720          N  
ATOM  19138  CA  HIS A1198      33.969 285.230  83.813  1.00107.330          C  
ATOM  19139  C   HIS A1198      33.688 286.706  83.539  1.00107.090          C  
ATOM  19140  O   HIS A1198      32.549 287.103  83.272  1.00107.140          O  
ATOM  19141  CB  HIS A1198      33.508 284.403  82.624  1.00150.420          C  
ATOM  19142  CG  HIS A1198      34.174 284.866  81.363  1.00150.420          C  
ATOM  19143  ND1 HIS A1198      35.525 284.684  81.127  1.00150.420          N  
ATOM  19144  CD2 HIS A1198      33.685 285.521  80.283  1.00150.420          C  
ATOM  19145  CE1 HIS A1198      35.832 285.203  79.951  1.00150.420          C  
ATOM  19146  NE2 HIS A1198      34.731 285.713  79.415  1.00150.420          N  
ATOM  19147  H   HIS A1198      32.439 285.121  85.326  1.00129.260          H  
ATOM  19148  HA  HIS A1198      35.034 285.125  83.872  1.00128.800          H  
ATOM  19149 1HB  HIS A1198      33.768 283.362  82.792  1.00180.500          H  
ATOM  19150 2HB  HIS A1198      32.427 284.473  82.512  1.00180.500          H  
ATOM  19151  HD1 HIS A1198      36.234 284.573  81.878  1.00180.500          H  
ATOM  19152  HD2 HIS A1198      32.688 285.880  80.025  1.00180.500          H  
ATOM  19153  HE1 HIS A1198      36.857 285.158  79.584  1.00180.500          H  
ATOM  19154  N   ILE A1199      34.740 287.529  83.564  1.00106.850          N  
ATOM  19155  CA  ILE A1199      34.544 288.963  83.417  1.00106.640          C  
ATOM  19156  C   ILE A1199      35.224 289.503  82.147  1.00106.520          C  
ATOM  19157  O   ILE A1199      36.450 289.450  82.033  1.00106.510          O  
ATOM  19158  CB  ILE A1199      35.114 289.689  84.654  1.00149.380          C  
ATOM  19159  CG1 ILE A1199      34.390 289.155  85.928  1.00149.380          C  
ATOM  19160  CG2 ILE A1199      34.921 291.224  84.509  1.00149.380          C  
ATOM  19161  CD1 ILE A1199      35.012 289.568  87.231  1.00149.380          C  
ATOM  19162  H   ILE A1199      35.687 287.134  83.721  1.00128.220          H  
ATOM  19163  HA  ILE A1199      33.479 289.143  83.402  1.00127.970          H  
ATOM  19164  HB  ILE A1199      36.176 289.455  84.751  1.00179.260          H  
ATOM  19165 1HG1 ILE A1199      33.362 289.484  85.918  1.00179.260          H  
ATOM  19166 2HG1 ILE A1199      34.402 288.069  85.911  1.00179.260          H  
ATOM  19167 1HG2 ILE A1199      35.322 291.742  85.371  1.00179.260          H  
ATOM  19168 2HG2 ILE A1199      35.435 291.589  83.622  1.00179.260          H  
ATOM  19169 3HG2 ILE A1199      33.861 291.450  84.421  1.00179.260          H  
ATOM  19170 1HD1 ILE A1199      34.445 289.120  88.048  1.00179.260          H  
ATOM  19171 2HD1 ILE A1199      36.040 289.203  87.266  1.00179.260          H  
ATOM  19172 3HD1 ILE A1199      35.010 290.633  87.335  1.00179.260          H  
ATOM  19173  N   PRO A1200      34.495 290.145  81.216  1.00106.450          N  
ATOM  19174  CA  PRO A1200      35.028 290.692  79.978  1.00106.330          C  
ATOM  19175  C   PRO A1200      35.736 292.027  80.232  1.00106.680          C  
ATOM  19176  O   PRO A1200      35.338 293.087  79.725  1.00106.480          O  
ATOM  19177  CB  PRO A1200      33.769 290.828  79.116  1.00159.500          C  
ATOM  19178  CG  PRO A1200      32.670 291.122  80.104  1.00159.500          C  
ATOM  19179  CD  PRO A1200      33.034 290.314  81.364  1.00159.500          C  
ATOM  19180  HA  PRO A1200      35.726 289.962  79.538  1.00127.600          H  
ATOM  19181 1HB  PRO A1200      33.904 291.626  78.369  1.00191.390          H  
ATOM  19182 2HB  PRO A1200      33.596 289.895  78.557  1.00191.390          H  
ATOM  19183 1HG  PRO A1200      32.615 292.196  80.281  1.00191.390          H  
ATOM  19184 2HG  PRO A1200      31.699 290.824  79.680  1.00191.390          H  
ATOM  19185 1HD  PRO A1200      32.789 290.916  82.252  1.00191.390          H  
ATOM  19186 2HD  PRO A1200      32.522 289.331  81.355  1.00191.390          H  
ATOM  19187  N   SER A1201      36.835 291.952  80.978  1.00107.210          N  
ATOM  19188  CA  SER A1201      37.650 293.078  81.460  1.00107.570          C  
ATOM  19189  C   SER A1201      38.165 294.079  80.408  1.00107.890          C  
ATOM  19190  O   SER A1201      38.964 294.955  80.709  1.00108.130          O  
ATOM  19191  CB  SER A1201      38.830 292.531  82.234  1.00150.450          C  
ATOM  19192  OG  SER A1201      39.698 291.824  81.391  1.00150.450          O  
ATOM  19193  H   SER A1201      37.095 291.017  81.303  1.00128.650          H  
ATOM  19194  HA  SER A1201      37.026 293.637  82.161  1.00129.080          H  
ATOM  19195 1HB  SER A1201      39.365 293.349  82.710  1.00180.540          H  
ATOM  19196 2HB  SER A1201      38.466 291.870  83.022  1.00180.540          H  
ATOM  19197  HG  SER A1201      40.389 291.469  81.957  1.00180.540          H  
ATOM  19198  N   LEU A1202      37.680 294.016  79.179  1.00107.940          N  
ATOM  19199  CA  LEU A1202      38.085 294.956  78.142  1.00108.290          C  
ATOM  19200  C   LEU A1202      37.659 296.358  78.554  1.00108.520          C  
ATOM  19201  O   LEU A1202      38.341 297.353  78.255  1.00108.370          O  
ATOM  19202  CB  LEU A1202      37.437 294.576  76.808  1.00151.470          C  
ATOM  19203  CG  LEU A1202      37.910 293.242  76.158  1.00151.470          C  
ATOM  19204  CD1 LEU A1202      37.036 292.954  74.945  1.00151.470          C  
ATOM  19205  CD2 LEU A1202      39.385 293.336  75.743  1.00151.470          C  
ATOM  19206  H   LEU A1202      36.982 293.308  78.977  1.00129.530          H  
ATOM  19207  HA  LEU A1202      39.168 294.946  78.057  1.00129.950          H  
ATOM  19208 1HB  LEU A1202      36.361 294.499  76.967  1.00181.760          H  
ATOM  19209 2HB  LEU A1202      37.618 295.377  76.094  1.00181.760          H  
ATOM  19210  HG  LEU A1202      37.787 292.427  76.870  1.00181.760          H  
ATOM  19211 1HD1 LEU A1202      37.346 292.014  74.489  1.00181.760          H  
ATOM  19212 2HD1 LEU A1202      35.993 292.878  75.255  1.00181.760          H  
ATOM  19213 3HD1 LEU A1202      37.140 293.760  74.219  1.00181.760          H  
ATOM  19214 1HD2 LEU A1202      39.690 292.396  75.285  1.00181.760          H  
ATOM  19215 2HD2 LEU A1202      39.512 294.146  75.025  1.00181.760          H  
ATOM  19216 3HD2 LEU A1202      40.015 293.522  76.607  1.00181.760          H  
ATOM  19217  N   SER A1203      36.551 296.425  79.305  1.00108.800          N  
ATOM  19218  CA  SER A1203      36.002 297.687  79.796  1.00109.190          C  
ATOM  19219  C   SER A1203      36.991 298.435  80.694  1.00108.540          C  
ATOM  19220  O   SER A1203      36.846 299.644  80.905  1.00108.660          O  
ATOM  19221  CB  SER A1203      34.714 297.457  80.556  1.00152.710          C  
ATOM  19222  OG  SER A1203      33.686 296.991  79.711  1.00152.710          O  
ATOM  19223  H   SER A1203      36.036 295.553  79.487  1.00130.560          H  
ATOM  19224  HA  SER A1203      35.778 298.314  78.934  1.00131.030          H  
ATOM  19225 1HB  SER A1203      34.892 296.746  81.357  1.00183.250          H  
ATOM  19226 2HB  SER A1203      34.407 298.389  81.015  1.00183.250          H  
ATOM  19227  HG  SER A1203      32.895 296.954  80.250  1.00183.250          H  
ATOM  19228  N   VAL A1204      37.973 297.716  81.250  1.00107.870          N  
ATOM  19229  CA  VAL A1204      38.994 298.295  82.102  1.00107.270          C  
ATOM  19230  C   VAL A1204      39.850 299.251  81.323  1.00107.100          C  
ATOM  19231  O   VAL A1204      40.258 300.290  81.839  1.00107.000          O  
ATOM  19232  CB  VAL A1204      39.880 297.210  82.734  1.00150.420          C  
ATOM  19233  CG1 VAL A1204      41.077 297.840  83.468  1.00150.420          C  
ATOM  19234  CG2 VAL A1204      39.026 296.398  83.691  1.00150.420          C  
ATOM  19235  H   VAL A1204      38.057 296.723  81.023  1.00129.440          H  
ATOM  19236  HA  VAL A1204      38.519 298.842  82.903  1.00128.720          H  
ATOM  19237  HB  VAL A1204      40.280 296.569  81.959  1.00180.500          H  
ATOM  19238 1HG1 VAL A1204      41.680 297.048  83.905  1.00180.500          H  
ATOM  19239 2HG1 VAL A1204      41.700 298.409  82.779  1.00180.500          H  
ATOM  19240 3HG1 VAL A1204      40.714 298.498  84.257  1.00180.500          H  
ATOM  19241 1HG2 VAL A1204      39.633 295.616  84.142  1.00180.500          H  
ATOM  19242 2HG2 VAL A1204      38.634 297.051  84.472  1.00180.500          H  
ATOM  19243 3HG2 VAL A1204      38.198 295.946  83.149  1.00180.500          H  
ATOM  19244  N   TYR A1205      40.209 298.854  80.113  1.00107.100          N  
ATOM  19245  CA  TYR A1205      41.108 299.637  79.309  1.00106.960          C  
ATOM  19246  C   TYR A1205      40.345 300.761  78.660  1.00107.470          C  
ATOM  19247  O   TYR A1205      40.897 301.844  78.429  1.00107.390          O  
ATOM  19248  CB  TYR A1205      41.807 298.697  78.360  1.00149.800          C  
ATOM  19249  CG  TYR A1205      42.651 297.770  79.193  1.00149.800          C  
ATOM  19250  CD1 TYR A1205      42.175 296.499  79.517  1.00149.800          C  
ATOM  19251  CD2 TYR A1205      43.872 298.198  79.678  1.00149.800          C  
ATOM  19252  CE1 TYR A1205      42.928 295.672  80.318  1.00149.800          C  
ATOM  19253  CE2 TYR A1205      44.621 297.369  80.476  1.00149.800          C  
ATOM  19254  CZ  TYR A1205      44.156 296.113  80.797  1.00149.800          C  
ATOM  19255  OH  TYR A1205      44.911 295.292  81.598  1.00149.800          O  
ATOM  19256  H   TYR A1205      39.802 298.010  79.711  1.00128.520          H  
ATOM  19257  HA  TYR A1205      41.855 300.084  79.958  1.00128.350          H  
ATOM  19258 1HB  TYR A1205      41.079 298.112  77.793  1.00179.760          H  
ATOM  19259 2HB  TYR A1205      42.443 299.244  77.666  1.00179.760          H  
ATOM  19260  HD1 TYR A1205      41.205 296.161  79.147  1.00179.760          H  
ATOM  19261  HD2 TYR A1205      44.239 299.195  79.433  1.00179.760          H  
ATOM  19262  HE1 TYR A1205      42.554 294.681  80.576  1.00179.760          H  
ATOM  19263  HE2 TYR A1205      45.583 297.707  80.860  1.00179.760          H  
ATOM  19264  HH  TYR A1205      44.456 294.456  81.721  1.00179.760          H  
ATOM  19265  N   SER A1206      39.059 300.521  78.403  1.00108.030          N  
ATOM  19266  CA  SER A1206      38.217 301.566  77.858  1.00108.570          C  
ATOM  19267  C   SER A1206      38.166 302.694  78.885  1.00108.650          C  
ATOM  19268  O   SER A1206      38.430 303.855  78.552  1.00108.750          O  
ATOM  19269  CB  SER A1206      36.827 301.047  77.570  1.00151.780          C  
ATOM  19270  OG  SER A1206      36.014 302.058  77.044  1.00151.780          O  
ATOM  19271  H   SER A1206      38.686 299.583  78.566  1.00129.640          H  
ATOM  19272  HA  SER A1206      38.660 301.944  76.937  1.00130.280          H  
ATOM  19273 1HB  SER A1206      36.884 300.212  76.873  1.00182.140          H  
ATOM  19274 2HB  SER A1206      36.388 300.675  78.489  1.00182.140          H  
ATOM  19275  HG  SER A1206      35.158 301.656  76.887  1.00182.140          H  
ATOM  19276  N   ALA A1207      37.901 302.337  80.160  1.00108.590          N  
ATOM  19277  CA  ALA A1207      37.836 303.309  81.245  1.00108.660          C  
ATOM  19278  C   ALA A1207      39.145 304.065  81.419  1.00108.120          C  
ATOM  19279  O   ALA A1207      39.119 305.273  81.667  1.00108.290          O  
ATOM  19280  CB  ALA A1207      37.481 302.622  82.534  1.00152.100          C  
ATOM  19281  H   ALA A1207      37.676 301.361  80.374  1.00130.310          H  
ATOM  19282  HA  ALA A1207      37.059 304.028  81.009  1.00130.390          H  
ATOM  19283 1HB  ALA A1207      37.401 303.356  83.331  1.00182.520          H  
ATOM  19284 2HB  ALA A1207      36.525 302.116  82.411  1.00182.520          H  
ATOM  19285 3HB  ALA A1207      38.253 301.894  82.783  1.00182.520          H  
ATOM  19286  N   ILE A1208      40.290 303.386  81.265  1.00107.530          N  
ATOM  19287  CA  ILE A1208      41.565 304.078  81.377  1.00107.130          C  
ATOM  19288  C   ILE A1208      41.665 305.118  80.281  1.00107.400          C  
ATOM  19289  O   ILE A1208      42.072 306.256  80.548  1.00107.390          O  
ATOM  19290  CB  ILE A1208      42.765 303.116  81.300  1.00150.140          C  
ATOM  19291  CG1 ILE A1208      42.785 302.224  82.567  1.00150.140          C  
ATOM  19292  CG2 ILE A1208      44.086 303.928  81.157  1.00150.140          C  
ATOM  19293  CD1 ILE A1208      43.714 301.012  82.491  1.00150.140          C  
ATOM  19294  H   ILE A1208      40.263 302.369  81.134  1.00129.040          H  
ATOM  19295  HA  ILE A1208      41.599 304.588  82.337  1.00128.560          H  
ATOM  19296  HB  ILE A1208      42.649 302.463  80.437  1.00180.170          H  
ATOM  19297 1HG1 ILE A1208      43.092 302.834  83.403  1.00180.170          H  
ATOM  19298 2HG1 ILE A1208      41.783 301.876  82.762  1.00180.170          H  
ATOM  19299 1HG2 ILE A1208      44.919 303.249  81.088  1.00180.170          H  
ATOM  19300 2HG2 ILE A1208      44.074 304.536  80.255  1.00180.170          H  
ATOM  19301 3HG2 ILE A1208      44.220 304.579  82.023  1.00180.170          H  
ATOM  19302 1HD1 ILE A1208      43.653 300.457  83.425  1.00180.170          H  
ATOM  19303 2HD1 ILE A1208      43.406 300.370  81.678  1.00180.170          H  
ATOM  19304 3HD1 ILE A1208      44.741 301.327  82.329  1.00180.170          H  
ATOM  19305  N   GLY A1209      41.331 304.735  79.042  1.00107.660          N  
ATOM  19306  CA  GLY A1209      41.377 305.666  77.924  1.00107.970          C  
ATOM  19307  C   GLY A1209      40.476 306.878  78.171  1.00108.480          C  
ATOM  19308  O   GLY A1209      40.885 308.012  77.908  1.00108.420          O  
ATOM  19309  H   GLY A1209      41.057 303.759  78.874  1.00129.190          H  
ATOM  19310 1HA  GLY A1209      42.405 305.988  77.761  1.00129.560          H  
ATOM  19311 2HA  GLY A1209      41.053 305.147  77.022  1.00129.560          H  
ATOM  19312  N   ILE A1210      39.289 306.647  78.739  1.00108.990          N  
ATOM  19313  CA  ILE A1210      38.349 307.721  79.045  1.00109.550          C  
ATOM  19314  C   ILE A1210      38.925 308.674  80.078  1.00109.290          C  
ATOM  19315  O   ILE A1210      38.858 309.894  79.900  1.00109.450          O  
ATOM  19316  CB  ILE A1210      37.010 307.148  79.550  1.00153.150          C  
ATOM  19317  CG1 ILE A1210      36.314 306.408  78.382  1.00153.150          C  
ATOM  19318  CG2 ILE A1210      36.121 308.286  80.130  1.00153.150          C  
ATOM  19319  CD1 ILE A1210      35.159 305.512  78.790  1.00153.150          C  
ATOM  19320  H   ILE A1210      39.017 305.668  78.894  1.00130.790          H  
ATOM  19321  HA  ILE A1210      38.164 308.285  78.131  1.00131.460          H  
ATOM  19322  HB  ILE A1210      37.204 306.416  80.326  1.00183.780          H  
ATOM  19323 1HG1 ILE A1210      35.938 307.151  77.680  1.00183.780          H  
ATOM  19324 2HG1 ILE A1210      37.050 305.799  77.867  1.00183.780          H  
ATOM  19325 1HG2 ILE A1210      35.183 307.880  80.489  1.00183.780          H  
ATOM  19326 2HG2 ILE A1210      36.623 308.774  80.962  1.00183.780          H  
ATOM  19327 3HG2 ILE A1210      35.922 309.025  79.349  1.00183.780          H  
ATOM  19328 1HD1 ILE A1210      34.747 305.040  77.899  1.00183.780          H  
ATOM  19329 2HD1 ILE A1210      35.516 304.742  79.464  1.00183.780          H  
ATOM  19330 3HD1 ILE A1210      34.384 306.086  79.279  1.00183.780          H  
ATOM  19331  N   LYS A1211      39.488 308.134  81.163  1.00108.900          N  
ATOM  19332  CA  LYS A1211      40.063 308.991  82.185  1.00108.680          C  
ATOM  19333  C   LYS A1211      41.220 309.780  81.612  1.00108.110          C  
ATOM  19334  O   LYS A1211      41.344 310.978  81.861  1.00108.100          O  
ATOM  19335  CB  LYS A1211      40.609 308.176  83.352  1.00152.240          C  
ATOM  19336  CG  LYS A1211      39.600 307.443  84.210  1.00152.240          C  
ATOM  19337  CD  LYS A1211      38.728 308.359  85.027  1.00152.240          C  
ATOM  19338  CE  LYS A1211      37.888 307.533  85.945  1.00152.240          C  
ATOM  19339  NZ  LYS A1211      36.988 308.331  86.782  1.00152.240          N  
ATOM  19340  H   LYS A1211      39.488 307.114  81.276  1.00130.680          H  
ATOM  19341  HA  LYS A1211      39.306 309.690  82.528  1.00130.420          H  
ATOM  19342 1HB  LYS A1211      41.299 307.425  82.963  1.00182.690          H  
ATOM  19343 2HB  LYS A1211      41.180 308.836  83.985  1.00182.690          H  
ATOM  19344 1HG  LYS A1211      38.953 306.851  83.571  1.00182.690          H  
ATOM  19345 2HG  LYS A1211      40.129 306.766  84.879  1.00182.690          H  
ATOM  19346 1HD  LYS A1211      39.329 309.058  85.600  1.00182.690          H  
ATOM  19347 2HD  LYS A1211      38.066 308.920  84.372  1.00182.690          H  
ATOM  19348 1HE  LYS A1211      37.289 306.848  85.347  1.00182.690          H  
ATOM  19349 2HE  LYS A1211      38.543 306.950  86.595  1.00182.690          H  
ATOM  19350 1HZ  LYS A1211      36.480 307.636  87.349  1.00182.690          H  
ATOM  19351 2HZ  LYS A1211      37.508 308.956  87.375  1.00182.690          H  
ATOM  19352 3HZ  LYS A1211      36.349 308.859  86.218  1.00182.690          H  
ATOM  19353  N   THR A1212      42.021 309.125  80.778  1.00107.690          N  
ATOM  19354  CA  THR A1212      43.183 309.735  80.172  1.00107.160          C  
ATOM  19355  C   THR A1212      42.764 310.956  79.351  1.00107.620          C  
ATOM  19356  O   THR A1212      43.400 312.009  79.434  1.00107.450          O  
ATOM  19357  CB  THR A1212      43.924 308.691  79.309  1.00150.240          C  
ATOM  19358  OG1 THR A1212      44.358 307.603  80.146  1.00150.240          O  
ATOM  19359  CG2 THR A1212      45.107 309.292  78.674  1.00150.240          C  
ATOM  19360  H   THR A1212      41.854 308.134  80.599  1.00129.230          H  
ATOM  19361  HA  THR A1212      43.852 310.068  80.963  1.00128.590          H  
ATOM  19362  HB  THR A1212      43.262 308.312  78.543  1.00180.280          H  
ATOM  19363  HG1 THR A1212      43.568 307.111  80.452  1.00180.280          H  
ATOM  19364 1HG2 THR A1212      45.608 308.535  78.086  1.00180.280          H  
ATOM  19365 2HG2 THR A1212      44.812 310.115  78.026  1.00180.280          H  
ATOM  19366 3HG2 THR A1212      45.769 309.658  79.449  1.00180.280          H  
ATOM  19367  N   GLU A1213      41.701 310.809  78.546  1.00108.260          N  
ATOM  19368  CA  GLU A1213      41.155 311.912  77.760  1.00108.770          C  
ATOM  19369  C   GLU A1213      40.577 313.041  78.630  1.00109.170          C  
ATOM  19370  O   GLU A1213      40.713 314.217  78.289  1.00109.440          O  
ATOM  19371  CB  GLU A1213      40.055 311.406  76.821  1.00152.070          C  
ATOM  19372  CG  GLU A1213      40.541 310.538  75.669  1.00152.070          C  
ATOM  19373  CD  GLU A1213      39.404 309.971  74.854  1.00152.070          C  
ATOM  19374  OE1 GLU A1213      38.272 310.153  75.243  1.00152.070          O  
ATOM  19375  OE2 GLU A1213      39.666 309.354  73.849  1.00152.070          O  
ATOM  19376  H   GLU A1213      41.276 309.879  78.462  1.00129.910          H  
ATOM  19377  HA  GLU A1213      41.960 312.331  77.160  1.00130.520          H  
ATOM  19378 1HB  GLU A1213      39.337 310.821  77.400  1.00182.490          H  
ATOM  19379 2HB  GLU A1213      39.519 312.255  76.401  1.00182.490          H  
ATOM  19380 1HG  GLU A1213      41.170 311.142  75.020  1.00182.490          H  
ATOM  19381 2HG  GLU A1213      41.148 309.728  76.061  1.00182.490          H  
ATOM  19382  N   ASN A1214      39.919 312.676  79.741  1.00109.210          N  
ATOM  19383  CA  ASN A1214      39.308 313.649  80.644  1.00109.610          C  
ATOM  19384  C   ASN A1214      40.292 314.442  81.520  1.00109.180          C  
ATOM  19385  O   ASN A1214      40.029 315.603  81.840  1.00109.430          O  
ATOM  19386  CB  ASN A1214      38.279 312.971  81.521  1.00153.290          C  
ATOM  19387  CG  ASN A1214      37.032 312.602  80.771  1.00153.290          C  
ATOM  19388  OD1 ASN A1214      36.717 313.158  79.712  1.00153.290          O  
ATOM  19389  ND2 ASN A1214      36.298 311.673  81.310  1.00153.290          N  
ATOM  19390  H   ASN A1214      39.784 311.674  79.915  1.00131.050          H  
ATOM  19391  HA  ASN A1214      38.793 314.384  80.028  1.00131.530          H  
ATOM  19392 1HB  ASN A1214      38.714 312.063  81.942  1.00183.950          H  
ATOM  19393 2HB  ASN A1214      38.017 313.624  82.349  1.00183.950          H  
ATOM  19394 1HD2 ASN A1214      35.450 311.387  80.863  1.00183.950          H  
ATOM  19395 2HD2 ASN A1214      36.579 311.249  82.166  1.00183.950          H  
ATOM  19396  N   LEU A1215      41.411 313.840  81.922  1.00108.520          N  
ATOM  19397  CA  LEU A1215      42.358 314.564  82.767  1.00108.130          C  
ATOM  19398  C   LEU A1215      42.905 315.765  81.951  1.00108.220          C  
ATOM  19399  O   LEU A1215      43.201 315.594  80.772  1.00108.120          O  
ATOM  19400  CB  LEU A1215      43.462 313.609  83.286  1.00151.540          C  
ATOM  19401  CG  LEU A1215      43.016 312.470  84.318  1.00151.540          C  
ATOM  19402  CD1 LEU A1215      44.239 311.606  84.672  1.00151.540          C  
ATOM  19403  CD2 LEU A1215      42.395 313.088  85.574  1.00151.540          C  
ATOM  19404  H   LEU A1215      41.567 312.856  81.675  1.00130.220          H  
ATOM  19405  HA  LEU A1215      41.818 314.924  83.605  1.00129.760          H  
ATOM  19406 1HB  LEU A1215      43.891 313.103  82.417  1.00181.850          H  
ATOM  19407 2HB  LEU A1215      44.229 314.167  83.751  1.00181.850          H  
ATOM  19408  HG  LEU A1215      42.291 311.829  83.857  1.00181.850          H  
ATOM  19409 1HD1 LEU A1215      43.960 310.818  85.349  1.00181.850          H  
ATOM  19410 2HD1 LEU A1215      44.644 311.164  83.763  1.00181.850          H  
ATOM  19411 3HD1 LEU A1215      44.988 312.220  85.153  1.00181.850          H  
ATOM  19412 1HD2 LEU A1215      42.105 312.297  86.261  1.00181.850          H  
ATOM  19413 2HD2 LEU A1215      43.104 313.726  86.049  1.00181.850          H  
ATOM  19414 3HD2 LEU A1215      41.516 313.663  85.320  1.00181.850          H  
ATOM  19415  N   ASP A1216      43.063 317.008  82.524  1.00108.430          N  
ATOM  19416  CA  ASP A1216      42.967 317.476  83.938  1.00108.800          C  
ATOM  19417  C   ASP A1216      43.998 316.699  84.743  1.00108.560          C  
ATOM  19418  O   ASP A1216      43.743 316.151  85.810  1.00108.890          O  
ATOM  19419  CB  ASP A1216      41.526 317.396  84.530  1.00152.170          C  
ATOM  19420  CG  ASP A1216      41.280 318.323  85.755  1.00152.170          C  
ATOM  19421  OD1 ASP A1216      42.017 319.268  85.897  1.00152.170          O  
ATOM  19422  OD2 ASP A1216      40.333 318.081  86.520  1.00152.170          O  
ATOM  19423  H   ASP A1216      43.333 317.725  81.864  1.00130.120          H  
ATOM  19424  HA  ASP A1216      43.249 318.528  83.967  1.00130.560          H  
ATOM  19425 1HB  ASP A1216      40.785 317.608  83.753  1.00182.610          H  
ATOM  19426 2HB  ASP A1216      41.323 316.419  84.913  1.00182.610          H  
ATOM  19427  N   PHE A1217      45.197 316.639  84.143  1.00108.010          N  
ATOM  19428  CA  PHE A1217      46.381 315.935  84.633  1.00107.750          C  
ATOM  19429  C   PHE A1217      47.325 316.791  85.501  1.00108.030          C  
ATOM  19430  O   PHE A1217      48.317 316.291  86.026  1.00107.690          O  
ATOM  19431  CB  PHE A1217      47.146 315.432  83.410  1.00150.950          C  
ATOM  19432  CG  PHE A1217      48.022 314.251  83.626  1.00150.950          C  
ATOM  19433  CD1 PHE A1217      47.461 312.998  83.686  1.00150.950          C  
ATOM  19434  CD2 PHE A1217      49.390 314.369  83.755  1.00150.950          C  
ATOM  19435  CE1 PHE A1217      48.228 311.882  83.872  1.00150.950          C  
ATOM  19436  CE2 PHE A1217      50.169 313.253  83.941  1.00150.950          C  
ATOM  19437  CZ  PHE A1217      49.583 312.007  84.002  1.00150.950          C  
ATOM  19438  H   PHE A1217      45.271 317.112  83.256  1.00129.610          H  
ATOM  19439  HA  PHE A1217      46.055 315.087  85.232  1.00129.300          H  
ATOM  19440 1HB  PHE A1217      46.427 315.173  82.636  1.00181.140          H  
ATOM  19441 2HB  PHE A1217      47.762 316.238  83.017  1.00181.140          H  
ATOM  19442  HD1 PHE A1217      46.395 312.908  83.569  1.00181.140          H  
ATOM  19443  HD2 PHE A1217      49.850 315.356  83.704  1.00181.140          H  
ATOM  19444  HE1 PHE A1217      47.763 310.894  83.914  1.00181.140          H  
ATOM  19445  HE2 PHE A1217      51.253 313.357  84.039  1.00181.140          H  
ATOM  19446  HZ  PHE A1217      50.199 311.125  84.148  1.00181.140          H  
ATOM  19447  N   SER A1218      47.079 318.104  85.576  1.00108.650          N  
ATOM  19448  CA  SER A1218      47.961 319.035  86.298  1.00109.000          C  
ATOM  19449  C   SER A1218      47.774 319.031  87.818  1.00109.550          C  
ATOM  19450  O   SER A1218      48.571 319.613  88.561  1.00109.770          O  
ATOM  19451  CB  SER A1218      47.751 320.441  85.769  1.00152.460          C  
ATOM  19452  OG  SER A1218      46.465 320.910  86.079  1.00152.460          O  
ATOM  19453  H   SER A1218      46.250 318.480  85.138  1.00130.380          H  
ATOM  19454  HA  SER A1218      48.991 318.745  86.089  1.00130.800          H  
ATOM  19455 1HB  SER A1218      48.495 321.105  86.209  1.00182.950          H  
ATOM  19456 2HB  SER A1218      47.895 320.451  84.693  1.00182.950          H  
ATOM  19457  HG  SER A1218      46.441 321.828  85.797  1.00182.950          H  
ATOM  19458  N   LYS A1219      46.710 318.390  88.268  1.00109.780          N  
ATOM  19459  CA  LYS A1219      46.352 318.289  89.677  1.00110.330          C  
ATOM  19460  C   LYS A1219      46.879 316.973  90.209  1.00110.190          C  
ATOM  19461  O   LYS A1219      47.339 316.127  89.448  1.00109.650          O  
ATOM  19462  CB  LYS A1219      44.835 318.366  89.847  1.00154.240          C  
ATOM  19463  CG  LYS A1219      44.082 317.182  89.257  1.00154.240          C  
ATOM  19464  CD  LYS A1219      42.588 317.371  89.330  1.00154.240          C  
ATOM  19465  CE  LYS A1219      41.856 316.140  88.842  1.00154.240          C  
ATOM  19466  NZ  LYS A1219      40.403 316.365  88.799  1.00154.240          N  
ATOM  19467  H   LYS A1219      46.131 317.948  87.575  1.00131.740          H  
ATOM  19468  HA  LYS A1219      46.824 319.102  90.229  1.00132.400          H  
ATOM  19469 1HB  LYS A1219      44.588 318.426  90.905  1.00185.090          H  
ATOM  19470 2HB  LYS A1219      44.461 319.270  89.366  1.00185.090          H  
ATOM  19471 1HG  LYS A1219      44.370 317.038  88.217  1.00185.090          H  
ATOM  19472 2HG  LYS A1219      44.333 316.275  89.812  1.00185.090          H  
ATOM  19473 1HD  LYS A1219      42.289 317.575  90.355  1.00185.090          H  
ATOM  19474 2HD  LYS A1219      42.294 318.216  88.701  1.00185.090          H  
ATOM  19475 1HE  LYS A1219      42.205 315.876  87.842  1.00185.090          H  
ATOM  19476 2HE  LYS A1219      42.068 315.310  89.517  1.00185.090          H  
ATOM  19477 1HZ  LYS A1219      39.942 315.535  88.467  1.00185.090          H  
ATOM  19478 2HZ  LYS A1219      40.055 316.606  89.712  1.00185.090          H  
ATOM  19479 3HZ  LYS A1219      40.219 317.145  88.128  1.00185.090          H  
ATOM  19480  N   LYS A1220      46.845 316.766  91.514  1.00110.700          N  
ATOM  19481  CA  LYS A1220      47.259 315.457  91.975  1.00110.630          C  
ATOM  19482  C   LYS A1220      46.265 314.423  91.422  1.00110.890          C  
ATOM  19483  O   LYS A1220      45.083 314.442  91.764  1.00111.420          O  
ATOM  19484  CB  LYS A1220      47.321 315.434  93.510  1.00154.910          C  
ATOM  19485  CG  LYS A1220      47.863 314.146  94.135  1.00154.910          C  
ATOM  19486  CD  LYS A1220      47.973 314.273  95.669  1.00154.910          C  
ATOM  19487  CE  LYS A1220      48.526 312.999  96.308  1.00154.910          C  
ATOM  19488  NZ  LYS A1220      48.625 313.119  97.798  1.00154.910          N  
ATOM  19489  H   LYS A1220      46.506 317.471  92.154  1.00132.840          H  
ATOM  19490  HA  LYS A1220      48.247 315.231  91.571  1.00132.760          H  
ATOM  19491 1HB  LYS A1220      47.951 316.256  93.855  1.00185.890          H  
ATOM  19492 2HB  LYS A1220      46.322 315.602  93.911  1.00185.890          H  
ATOM  19493 1HG  LYS A1220      47.193 313.320  93.898  1.00185.890          H  
ATOM  19494 2HG  LYS A1220      48.846 313.930  93.726  1.00185.890          H  
ATOM  19495 1HD  LYS A1220      48.636 315.106  95.916  1.00185.890          H  
ATOM  19496 2HD  LYS A1220      46.988 314.482  96.090  1.00185.890          H  
ATOM  19497 1HE  LYS A1220      47.871 312.166  96.063  1.00185.890          H  
ATOM  19498 2HE  LYS A1220      49.519 312.799  95.903  1.00185.890          H  
ATOM  19499 1HZ  LYS A1220      48.993 312.260  98.182  1.00185.890          H  
ATOM  19500 2HZ  LYS A1220      49.241 313.884  98.037  1.00185.890          H  
ATOM  19501 3HZ  LYS A1220      47.708 313.293  98.184  1.00185.890          H  
ATOM  19502  N   ILE A1221      46.760 313.494  90.601  1.00110.530          N  
ATOM  19503  CA  ILE A1221      45.926 312.468  89.965  1.00110.740          C  
ATOM  19504  C   ILE A1221      46.367 311.091  90.388  1.00110.500          C  
ATOM  19505  O   ILE A1221      46.043 310.096  89.746  1.00109.860          O  
ATOM  19506  CB  ILE A1221      45.915 312.580  88.414  1.00154.950          C  
ATOM  19507  CG1 ILE A1221      47.348 312.615  87.758  1.00154.950          C  
ATOM  19508  CG2 ILE A1221      45.177 313.824  88.030  1.00154.950          C  
ATOM  19509  CD1 ILE A1221      48.109 311.271  87.682  1.00154.950          C  
ATOM  19510  H   ILE A1221      47.743 313.557  90.362  1.00132.640          H  
ATOM  19511  HA  ILE A1221      44.900 312.605  90.303  1.00132.890          H  
ATOM  19512  HB  ILE A1221      45.391 311.723  87.997  1.00185.940          H  
ATOM  19513 1HG1 ILE A1221      47.224 312.978  86.736  1.00185.940          H  
ATOM  19514 2HG1 ILE A1221      47.963 313.337  88.293  1.00185.940          H  
ATOM  19515 1HG2 ILE A1221      45.136 313.902  86.962  1.00185.940          H  
ATOM  19516 2HG2 ILE A1221      44.171 313.792  88.435  1.00185.940          H  
ATOM  19517 3HG2 ILE A1221      45.689 314.684  88.419  1.00185.940          H  
ATOM  19518 1HD1 ILE A1221      49.059 311.439  87.177  1.00185.940          H  
ATOM  19519 2HD1 ILE A1221      48.315 310.867  88.658  1.00185.940          H  
ATOM  19520 3HD1 ILE A1221      47.520 310.550  87.114  1.00185.940          H  
ATOM  19521  N   MET A1222      47.102 311.053  91.481  1.00110.990          N  
ATOM  19522  CA  MET A1222      47.719 309.855  92.021  1.00110.810          C  
ATOM  19523  C   MET A1222      46.805 308.688  92.350  1.00110.290          C  
ATOM  19524  O   MET A1222      47.282 307.566  92.507  1.00110.230          O  
ATOM  19525  CB  MET A1222      48.544 310.211  93.234  1.00155.210          C  
ATOM  19526  CG  MET A1222      49.797 310.980  92.910  1.00155.210          C  
ATOM  19527  SD  MET A1222      50.846 310.144  91.692  1.00155.210          S  
ATOM  19528  CE  MET A1222      51.167 308.582  92.476  1.00155.210          C  
ATOM  19529  H   MET A1222      47.268 311.939  91.935  1.00133.190          H  
ATOM  19530  HA  MET A1222      48.400 309.488  91.260  1.00132.970          H  
ATOM  19531 1HB  MET A1222      47.946 310.843  93.886  1.00186.250          H  
ATOM  19532 2HB  MET A1222      48.790 309.322  93.805  1.00186.250          H  
ATOM  19533 1HG  MET A1222      49.540 311.955  92.520  1.00186.250          H  
ATOM  19534 2HG  MET A1222      50.360 311.114  93.811  1.00186.250          H  
ATOM  19535 1HE  MET A1222      51.801 308.002  91.836  1.00186.250          H  
ATOM  19536 2HE  MET A1222      51.645 308.739  93.435  1.00186.250          H  
ATOM  19537 3HE  MET A1222      50.235 308.036  92.624  1.00186.250          H  
ATOM  19538  N   MET A1223      45.508 308.919  92.467  1.00110.010          N  
ATOM  19539  CA  MET A1223      44.612 307.806  92.729  1.00109.610          C  
ATOM  19540  C   MET A1223      44.385 306.952  91.462  1.00108.950          C  
ATOM  19541  O   MET A1223      43.946 305.810  91.570  1.00108.490          O  
ATOM  19542  CB  MET A1223      43.283 308.285  93.309  1.00153.610          C  
ATOM  19543  CG  MET A1223      42.339 308.985  92.335  1.00153.610          C  
ATOM  19544  SD  MET A1223      40.845 309.613  93.141  1.00153.610          S  
ATOM  19545  CE  MET A1223      39.974 308.112  93.597  1.00153.610          C  
ATOM  19546  H   MET A1223      45.160 309.858  92.355  1.00132.010          H  
ATOM  19547  HA  MET A1223      45.080 307.163  93.472  1.00131.530          H  
ATOM  19548 1HB  MET A1223      42.768 307.426  93.716  1.00184.340          H  
ATOM  19549 2HB  MET A1223      43.476 308.971  94.135  1.00184.340          H  
ATOM  19550 1HG  MET A1223      42.851 309.819  91.868  1.00184.340          H  
ATOM  19551 2HG  MET A1223      42.036 308.289  91.553  1.00184.340          H  
ATOM  19552 1HE  MET A1223      39.035 308.371  94.086  1.00184.340          H  
ATOM  19553 2HE  MET A1223      39.772 307.541  92.722  1.00184.340          H  
ATOM  19554 3HE  MET A1223      40.573 307.518  94.281  1.00184.340          H  
ATOM  19555  N   LEU A1224      44.631 307.527  90.267  1.00108.920          N  
ATOM  19556  CA  LEU A1224      44.373 306.841  89.002  1.00108.160          C  
ATOM  19557  C   LEU A1224      45.484 306.675  87.896  1.00107.710          C  
ATOM  19558  O   LEU A1224      45.105 306.527  86.725  1.00107.650          O  
ATOM  19559  CB  LEU A1224      43.143 307.464  88.334  1.00151.730          C  
ATOM  19560  CG  LEU A1224      43.200 308.890  87.736  1.00151.730          C  
ATOM  19561  CD1 LEU A1224      42.112 308.963  86.684  1.00151.730          C  
ATOM  19562  CD2 LEU A1224      42.926 309.958  88.811  1.00151.730          C  
ATOM  19563  H   LEU A1224      45.029 308.469  90.225  1.00130.700          H  
ATOM  19564  HA  LEU A1224      44.077 305.832  89.272  1.00129.790          H  
ATOM  19565 1HB  LEU A1224      42.836 306.810  87.531  1.00182.070          H  
ATOM  19566 2HB  LEU A1224      42.369 307.481  89.078  1.00182.070          H  
ATOM  19567  HG  LEU A1224      44.174 309.067  87.276  1.00182.070          H  
ATOM  19568 1HD1 LEU A1224      42.089 309.934  86.223  1.00182.070          H  
ATOM  19569 2HD1 LEU A1224      42.310 308.205  85.928  1.00182.070          H  
ATOM  19570 3HD1 LEU A1224      41.153 308.769  87.148  1.00182.070          H  
ATOM  19571 1HD2 LEU A1224      42.943 310.946  88.354  1.00182.070          H  
ATOM  19572 2HD2 LEU A1224      41.945 309.784  89.256  1.00182.070          H  
ATOM  19573 3HD2 LEU A1224      43.662 309.923  89.578  1.00182.070          H  
ATOM  19574  N   PRO A1225      46.816 306.664  88.167  1.00107.380          N  
ATOM  19575  CA  PRO A1225      47.868 306.509  87.165  1.00106.970          C  
ATOM  19576  C   PRO A1225      47.918 305.151  86.485  1.00107.030          C  
ATOM  19577  O   PRO A1225      48.891 304.415  86.642  1.00106.800          O  
ATOM  19578  CB  PRO A1225      49.167 306.711  87.976  1.00160.450          C  
ATOM  19579  CG  PRO A1225      48.750 307.392  89.209  1.00160.450          C  
ATOM  19580  CD  PRO A1225      47.344 306.953  89.475  1.00160.450          C  
ATOM  19581  HA  PRO A1225      47.761 307.311  86.407  1.00128.360          H  
ATOM  19582 1HB  PRO A1225      49.656 305.752  88.179  1.00192.550          H  
ATOM  19583 2HB  PRO A1225      49.876 307.310  87.393  1.00192.550          H  
ATOM  19584 1HG  PRO A1225      49.412 307.122  90.049  1.00192.550          H  
ATOM  19585 2HG  PRO A1225      48.841 308.475  89.076  1.00192.550          H  
ATOM  19586 1HD  PRO A1225      47.263 306.125  90.181  1.00192.550          H  
ATOM  19587 2HD  PRO A1225      46.947 307.843  89.828  1.00192.550          H  
ATOM  19588  N   ASN A1226      46.932 304.868  85.626  1.00107.320          N  
ATOM  19589  CA  ASN A1226      46.944 303.587  84.910  1.00107.410          C  
ATOM  19590  C   ASN A1226      47.163 303.898  83.445  1.00107.480          C  
ATOM  19591  O   ASN A1226      46.854 303.140  82.531  1.00107.160          O  
ATOM  19592  CB  ASN A1226      45.630 302.870  85.096  1.00150.340          C  
ATOM  19593  CG  ASN A1226      45.396 302.454  86.487  1.00150.340          C  
ATOM  19594  OD1 ASN A1226      46.262 301.821  87.109  1.00150.340          O  
ATOM  19595  ND2 ASN A1226      44.234 302.785  87.002  1.00150.340          N  
ATOM  19596  H   ASN A1226      46.150 305.525  85.558  1.00128.780          H  
ATOM  19597  HA  ASN A1226      47.765 302.965  85.260  1.00128.890          H  
ATOM  19598 1HB  ASN A1226      44.830 303.536  84.788  1.00180.410          H  
ATOM  19599 2HB  ASN A1226      45.609 301.999  84.456  1.00180.410          H  
ATOM  19600 1HD2 ASN A1226      44.000 302.524  87.943  1.00180.410          H  
ATOM  19601 2HD2 ASN A1226      43.571 303.288  86.452  1.00180.410          H  
ATOM  19602  N   ALA A1227      47.887 304.974  83.309  1.00107.910          N  
ATOM  19603  CA  ALA A1227      48.464 305.597  82.152  1.00108.090          C  
ATOM  19604  C   ALA A1227      49.574 306.458  82.747  1.00107.830          C  
ATOM  19605  O   ALA A1227      49.521 307.682  82.628  1.00107.860          O  
ATOM  19606  CB  ALA A1227      47.446 306.412  81.371  1.00151.250          C  
ATOM  19607  H   ALA A1227      48.053 305.447  84.185  1.00129.490          H  
ATOM  19608  HA  ALA A1227      48.883 304.842  81.495  1.00129.710          H  
ATOM  19609 1HB  ALA A1227      47.936 306.895  80.526  1.00181.500          H  
ATOM  19610 2HB  ALA A1227      46.659 305.755  81.006  1.00181.500          H  
ATOM  19611 3HB  ALA A1227      47.006 307.176  82.012  1.00181.500          H  
ATOM  19612  N   PRO A1228      50.518 305.850  83.495  1.00107.590          N  
ATOM  19613  CA  PRO A1228      51.545 306.500  84.278  1.00107.270          C  
ATOM  19614  C   PRO A1228      52.562 307.173  83.406  1.00107.260          C  
ATOM  19615  O   PRO A1228      52.692 306.830  82.237  1.00107.350          O  
ATOM  19616  CB  PRO A1228      52.195 305.332  85.018  1.00160.910          C  
ATOM  19617  CG  PRO A1228      51.971 304.150  84.119  1.00160.910          C  
ATOM  19618  CD  PRO A1228      50.620 304.351  83.551  1.00160.910          C  
ATOM  19619  HA  PRO A1228      51.082 307.213  84.977  1.00128.720          H  
ATOM  19620 1HB  PRO A1228      53.266 305.534  85.178  1.00193.090          H  
ATOM  19621 2HB  PRO A1228      51.732 305.206  86.009  1.00193.090          H  
ATOM  19622 1HG  PRO A1228      52.735 304.162  83.338  1.00193.090          H  
ATOM  19623 2HG  PRO A1228      52.093 303.207  84.674  1.00193.090          H  
ATOM  19624 1HD  PRO A1228      50.547 303.882  82.571  1.00193.090          H  
ATOM  19625 2HD  PRO A1228      49.945 303.909  84.281  1.00193.090          H  
ATOM  19626  N   SER A1229      53.274 308.134  83.976  1.00107.130          N  
ATOM  19627  CA  SER A1229      54.379 308.796  83.290  1.00107.200          C  
ATOM  19628  C   SER A1229      53.943 309.332  81.930  1.00107.080          C  
ATOM  19629  O   SER A1229      54.671 309.226  80.940  1.00106.850          O  
ATOM  19630  CB  SER A1229      55.463 307.766  83.063  1.00150.050          C  
ATOM  19631  OG  SER A1229      55.840 307.168  84.260  1.00150.050          O  
ATOM  19632  H   SER A1229      53.074 308.401  84.927  1.00128.560          H  
ATOM  19633  HA  SER A1229      54.745 309.617  83.907  1.00128.640          H  
ATOM  19634 1HB  SER A1229      55.121 307.000  82.374  1.00180.060          H  
ATOM  19635 2HB  SER A1229      56.332 308.238  82.607  1.00180.060          H  
ATOM  19636  HG  SER A1229      56.235 306.297  83.986  1.00180.060          H  
ATOM  19637  N   ARG A1230      52.767 309.940  81.901  1.00107.210          N  
ATOM  19638  CA  ARG A1230      52.224 310.507  80.690  1.00107.180          C  
ATOM  19639  C   ARG A1230      52.579 311.971  80.544  1.00107.710          C  
ATOM  19640  O   ARG A1230      52.592 312.722  81.521  1.00107.990          O  
ATOM  19641  CB  ARG A1230      50.716 310.329  80.649  1.00150.060          C  
ATOM  19642  CG  ARG A1230      50.060 310.766  79.357  1.00150.060          C  
ATOM  19643  CD  ARG A1230      48.634 310.464  79.338  1.00150.060          C  
ATOM  19644  NE  ARG A1230      48.021 310.906  78.090  1.00150.060          N  
ATOM  19645  CZ  ARG A1230      47.870 310.148  76.969  1.00150.060          C  
ATOM  19646  NH1 ARG A1230      48.282 308.897  76.930  1.00150.060          N  
ATOM  19647  NH2 ARG A1230      47.285 310.663  75.906  1.00150.060          N  
ATOM  19648  H   ARG A1230      52.233 309.978  82.755  1.00128.650          H  
ATOM  19649  HA  ARG A1230      52.646 309.967  79.843  1.00128.620          H  
ATOM  19650 1HB  ARG A1230      50.473 309.279  80.809  1.00180.080          H  
ATOM  19651 2HB  ARG A1230      50.261 310.893  81.453  1.00180.080          H  
ATOM  19652 1HG  ARG A1230      50.159 311.839  79.231  1.00180.080          H  
ATOM  19653 2HG  ARG A1230      50.533 310.263  78.515  1.00180.080          H  
ATOM  19654 1HD  ARG A1230      48.475 309.393  79.454  1.00180.080          H  
ATOM  19655 2HD  ARG A1230      48.140 310.977  80.159  1.00180.080          H  
ATOM  19656  HE  ARG A1230      47.678 311.860  78.058  1.00180.080          H  
ATOM  19657 1HH1 ARG A1230      48.726 308.484  77.730  1.00180.080          H  
ATOM  19658 2HH1 ARG A1230      48.120 308.327  76.076  1.00180.080          H  
ATOM  19659 1HH2 ARG A1230      46.958 311.616  75.920  1.00180.080          H  
ATOM  19660 2HH2 ARG A1230      47.163 310.097  75.071  1.00180.080          H  
ATOM  19661  N   VAL A1231      52.854 312.364  79.314  1.00107.860          N  
ATOM  19662  CA  VAL A1231      53.094 313.745  78.951  1.00108.360          C  
ATOM  19663  C   VAL A1231      52.154 313.949  77.754  1.00108.100          C  
ATOM  19664  O   VAL A1231      51.885 312.951  77.091  1.00107.470          O  
ATOM  19665  CB  VAL A1231      54.582 313.932  78.592  1.00151.500          C  
ATOM  19666  CG1 VAL A1231      55.452 313.602  79.773  1.00151.500          C  
ATOM  19667  CG2 VAL A1231      54.941 313.064  77.443  1.00151.500          C  
ATOM  19668  H   VAL A1231      52.845 311.666  78.583  1.00129.430          H  
ATOM  19669  HA  VAL A1231      52.845 314.379  79.781  1.00130.030          H  
ATOM  19670  HB  VAL A1231      54.766 314.944  78.352  1.00181.800          H  
ATOM  19671 1HG1 VAL A1231      56.498 313.752  79.501  1.00181.800          H  
ATOM  19672 2HG1 VAL A1231      55.187 314.253  80.602  1.00181.800          H  
ATOM  19673 3HG1 VAL A1231      55.307 312.566  80.064  1.00181.800          H  
ATOM  19674 1HG2 VAL A1231      55.984 313.230  77.216  1.00181.800          H  
ATOM  19675 2HG2 VAL A1231      54.786 312.020  77.697  1.00181.800          H  
ATOM  19676 3HG2 VAL A1231      54.346 313.309  76.587  1.00181.800          H  
ATOM  19677  N   PHE A1232      51.640 315.153  77.417  1.00108.580          N  
ATOM  19678  CA  PHE A1232      51.767 316.508  77.991  1.00108.480          C  
ATOM  19679  C   PHE A1232      53.168 317.080  77.913  1.00108.510          C  
ATOM  19680  O   PHE A1232      53.649 317.697  78.859  1.00108.660          O  
ATOM  19681  CB  PHE A1232      51.236 316.580  79.431  1.00151.910          C  
ATOM  19682  CG  PHE A1232      49.889 315.923  79.593  1.00151.910          C  
ATOM  19683  CD1 PHE A1232      49.772 314.685  80.214  1.00151.910          C  
ATOM  19684  CD2 PHE A1232      48.745 316.524  79.116  1.00151.910          C  
ATOM  19685  CE1 PHE A1232      48.558 314.080  80.342  1.00151.910          C  
ATOM  19686  CE2 PHE A1232      47.517 315.910  79.250  1.00151.910          C  
ATOM  19687  CZ  PHE A1232      47.428 314.684  79.862  1.00151.910          C  
ATOM  19688  H   PHE A1232      51.037 315.113  76.606  1.00130.300          H  
ATOM  19689  HA  PHE A1232      51.136 317.169  77.410  1.00130.180          H  
ATOM  19690 1HB  PHE A1232      51.921 316.199  80.158  1.00182.290          H  
ATOM  19691 2HB  PHE A1232      51.104 317.635  79.678  1.00182.290          H  
ATOM  19692  HD1 PHE A1232      50.656 314.190  80.610  1.00182.290          H  
ATOM  19693  HD2 PHE A1232      48.816 317.498  78.629  1.00182.290          H  
ATOM  19694  HE1 PHE A1232      48.495 313.121  80.837  1.00182.290          H  
ATOM  19695  HE2 PHE A1232      46.614 316.394  78.871  1.00182.290          H  
ATOM  19696  HZ  PHE A1232      46.455 314.197  79.971  1.00182.290          H  
ATOM  19697  N   TRP A1233      53.836 316.848  76.784  1.00108.400          N  
ATOM  19698  CA  TRP A1233      55.177 317.376  76.545  1.00108.470          C  
ATOM  19699  C   TRP A1233      55.187 318.737  75.845  1.00108.490          C  
ATOM  19700  O   TRP A1233      56.241 319.357  75.721  1.00108.840          O  
ATOM  19701  CB  TRP A1233      55.987 316.410  75.653  1.00151.830          C  
ATOM  19702  CG  TRP A1233      55.334 316.076  74.285  1.00151.830          C  
ATOM  19703  CD1 TRP A1233      54.584 314.977  73.965  1.00151.830          C  
ATOM  19704  CD2 TRP A1233      55.381 316.876  73.064  1.00151.830          C  
ATOM  19705  NE1 TRP A1233      54.194 315.040  72.646  1.00151.830          N  
ATOM  19706  CE2 TRP A1233      54.657 316.190  72.098  1.00151.830          C  
ATOM  19707  CE3 TRP A1233      55.971 318.102  72.720  1.00151.830          C  
ATOM  19708  CZ2 TRP A1233      54.501 316.682  70.825  1.00151.830          C  
ATOM  19709  CZ3 TRP A1233      55.802 318.592  71.451  1.00151.830          C  
ATOM  19710  CH2 TRP A1233      55.087 317.902  70.526  1.00151.830          C  
ATOM  19711  H   TRP A1233      53.390 316.296  76.063  1.00130.080          H  
ATOM  19712  HA  TRP A1233      55.679 317.482  77.507  1.00130.160          H  
ATOM  19713 1HB  TRP A1233      56.974 316.833  75.459  1.00182.200          H  
ATOM  19714 2HB  TRP A1233      56.149 315.477  76.181  1.00182.200          H  
ATOM  19715  HD1 TRP A1233      54.336 314.164  74.625  1.00182.200          H  
ATOM  19716  HE1 TRP A1233      53.624 314.327  72.105  1.00182.200          H  
ATOM  19717  HE3 TRP A1233      56.554 318.668  73.439  1.00182.200          H  
ATOM  19718  HZ2 TRP A1233      53.931 316.138  70.068  1.00182.200          H  
ATOM  19719  HZ3 TRP A1233      56.259 319.554  71.205  1.00182.200          H  
ATOM  19720  HH2 TRP A1233      54.975 318.319  69.528  1.00182.200          H  
ATOM  19721  N   TRP A1234      54.033 319.139  75.329  1.00108.120          N  
ATOM  19722  CA  TRP A1234      53.856 320.313  74.475  1.00108.050          C  
ATOM  19723  C   TRP A1234      53.652 321.653  75.205  1.00108.010          C  
ATOM  19724  O   TRP A1234      53.102 321.661  76.305  1.00108.000          O  
ATOM  19725  CB  TRP A1234      52.651 319.985  73.605  1.00151.300          C  
ATOM  19726  CG  TRP A1234      51.432 319.571  74.384  1.00151.300          C  
ATOM  19727  CD1 TRP A1234      50.595 320.372  75.102  1.00151.300          C  
ATOM  19728  CD2 TRP A1234      50.907 318.244  74.514  1.00151.300          C  
ATOM  19729  NE1 TRP A1234      49.588 319.634  75.651  1.00151.300          N  
ATOM  19730  CE2 TRP A1234      49.754 318.335  75.304  1.00151.300          C  
ATOM  19731  CE3 TRP A1234      51.303 317.010  74.033  1.00151.300          C  
ATOM  19732  CZ2 TRP A1234      48.988 317.224  75.616  1.00151.300          C  
ATOM  19733  CZ3 TRP A1234      50.547 315.902  74.351  1.00151.300          C  
ATOM  19734  CH2 TRP A1234      49.413 316.003  75.121  1.00151.300          C  
ATOM  19735  H   TRP A1234      53.222 318.574  75.525  1.00129.740          H  
ATOM  19736  HA  TRP A1234      54.728 320.382  73.846  1.00129.660          H  
ATOM  19737 1HB  TRP A1234      52.383 320.806  73.035  1.00181.560          H  
ATOM  19738 2HB  TRP A1234      52.914 319.189  72.915  1.00181.560          H  
ATOM  19739  HD1 TRP A1234      50.705 321.448  75.218  1.00181.560          H  
ATOM  19740  HE1 TRP A1234      48.839 320.006  76.222  1.00181.560          H  
ATOM  19741  HE3 TRP A1234      52.189 316.909  73.414  1.00181.560          H  
ATOM  19742  HZ2 TRP A1234      48.087 317.289  76.227  1.00181.560          H  
ATOM  19743  HZ3 TRP A1234      50.877 314.937  73.964  1.00181.560          H  
ATOM  19744  HH2 TRP A1234      48.839 315.101  75.343  1.00181.560          H  
ATOM  19745  N   GLU A1235      54.028 322.832  74.622  1.00108.000          N  
ATOM  19746  CA  GLU A1235      54.678 323.149  73.318  1.00108.210          C  
ATOM  19747  C   GLU A1235      53.975 322.658  72.046  1.00108.320          C  
ATOM  19748  O   GLU A1235      54.542 321.909  71.254  1.00108.150          O  
ATOM  19749  CB  GLU A1235      56.165 322.719  73.303  1.00151.410          C  
ATOM  19750  CG  GLU A1235      57.029 323.485  72.262  1.00151.410          C  
ATOM  19751  CD  GLU A1235      58.524 323.238  72.380  1.00151.410          C  
ATOM  19752  OE1 GLU A1235      58.914 322.490  73.235  1.00151.410          O  
ATOM  19753  OE2 GLU A1235      59.266 323.810  71.614  1.00151.410          O  
ATOM  19754  H   GLU A1235      53.815 323.640  75.192  1.00129.600          H  
ATOM  19755  HA  GLU A1235      54.693 324.235  73.240  1.00129.850          H  
ATOM  19756 1HB  GLU A1235      56.600 322.853  74.290  1.00181.690          H  
ATOM  19757 2HB  GLU A1235      56.260 321.676  73.048  1.00181.690          H  
ATOM  19758 1HG  GLU A1235      56.724 323.183  71.264  1.00181.690          H  
ATOM  19759 2HG  GLU A1235      56.839 324.546  72.347  1.00181.690          H  
ATOM  19760  N   THR A1236      52.734 323.115  71.838  1.00108.630          N  
ATOM  19761  CA  THR A1236      51.928 322.732  70.674  1.00108.780          C  
ATOM  19762  C   THR A1236      52.207 323.598  69.452  1.00109.140          C  
ATOM  19763  O   THR A1236      51.752 323.298  68.348  1.00109.330          O  
ATOM  19764  CB  THR A1236      50.424 322.888  70.971  1.00152.230          C  
ATOM  19765  OG1 THR A1236      50.150 324.268  71.273  1.00152.230          O  
ATOM  19766  CG2 THR A1236      50.019 322.045  72.138  1.00152.230          C  
ATOM  19767  H   THR A1236      52.315 323.733  72.520  1.00130.360          H  
ATOM  19768  HA  THR A1236      52.150 321.695  70.418  1.00130.540          H  
ATOM  19769  HB  THR A1236      49.849 322.592  70.092  1.00182.680          H  
ATOM  19770  HG1 THR A1236      50.172 324.792  70.457  1.00182.680          H  
ATOM  19771 1HG2 THR A1236      48.955 322.175  72.330  1.00182.680          H  
ATOM  19772 2HG2 THR A1236      50.219 320.998  71.915  1.00182.680          H  
ATOM  19773 3HG2 THR A1236      50.580 322.353  73.005  1.00182.680          H  
ATOM  19774  N   GLY A1237      52.912 324.699  69.662  1.00109.250          N  
ATOM  19775  CA  GLY A1237      53.180 325.659  68.607  1.00109.600          C  
ATOM  19776  C   GLY A1237      53.295 327.057  69.185  1.00110.270          C  
ATOM  19777  O   GLY A1237      53.565 327.228  70.374  1.00110.350          O  
ATOM  19778  H   GLY A1237      53.262 324.866  70.590  1.00131.100          H  
ATOM  19779 1HA  GLY A1237      54.108 325.392  68.102  1.00131.520          H  
ATOM  19780 2HA  GLY A1237      52.382 325.629  67.866  1.00131.520          H  
ATOM  19781  N   ALA A1238      53.171 328.054  68.319  1.00110.820          N  
ATOM  19782  CA  ALA A1238      53.269 329.459  68.699  1.00111.710          C  
ATOM  19783  C   ALA A1238      52.104 329.844  69.599  1.00111.730          C  
ATOM  19784  O   ALA A1238      51.041 329.223  69.497  1.00111.790          O  
ATOM  19785  CB  ALA A1238      53.289 330.345  67.467  1.00156.040          C  
ATOM  19786  H   ALA A1238      52.971 327.827  67.354  1.00132.980          H  
ATOM  19787  HA  ALA A1238      54.192 329.600  69.263  1.00134.050          H  
ATOM  19788 1HB  ALA A1238      53.378 331.386  67.771  1.00187.250          H  
ATOM  19789 2HB  ALA A1238      54.138 330.073  66.841  1.00187.250          H  
ATOM  19790 3HB  ALA A1238      52.366 330.210  66.906  1.00187.250          H  
ATOM  19791  N   VAL A1239      52.345 330.862  70.452  1.00111.750          N  
ATOM  19792  CA  VAL A1239      51.428 331.545  71.391  1.00111.870          C  
ATOM  19793  C   VAL A1239      51.598 331.251  72.904  1.00111.210          C  
ATOM  19794  O   VAL A1239      51.765 332.218  73.645  1.00111.200          O  
ATOM  19795  CB  VAL A1239      49.932 331.447  70.974  1.00156.570          C  
ATOM  19796  CG1 VAL A1239      49.037 332.078  72.061  1.00156.570          C  
ATOM  19797  CG2 VAL A1239      49.737 332.217  69.641  1.00156.570          C  
ATOM  19798  H   VAL A1239      53.291 331.221  70.434  1.00134.100          H  
ATOM  19799  HA  VAL A1239      51.644 332.608  71.283  1.00134.240          H  
ATOM  19800  HB  VAL A1239      49.623 330.431  70.865  1.00187.880          H  
ATOM  19801 1HG1 VAL A1239      47.997 332.018  71.744  1.00187.880          H  
ATOM  19802 2HG1 VAL A1239      49.143 331.553  73.005  1.00187.880          H  
ATOM  19803 3HG1 VAL A1239      49.316 333.124  72.198  1.00187.880          H  
ATOM  19804 1HG2 VAL A1239      48.689 332.167  69.348  1.00187.880          H  
ATOM  19805 2HG2 VAL A1239      50.027 333.257  69.777  1.00187.880          H  
ATOM  19806 3HG2 VAL A1239      50.340 331.784  68.855  1.00187.880          H  
ATOM  19807  N   PRO A1240      51.497 330.015  73.437  1.00110.670          N  
ATOM  19808  CA  PRO A1240      51.656 329.758  74.856  1.00110.090          C  
ATOM  19809  C   PRO A1240      53.118 329.938  75.213  1.00109.920          C  
ATOM  19810  O   PRO A1240      53.982 329.741  74.358  1.00109.980          O  
ATOM  19811  CB  PRO A1240      51.203 328.304  75.000  1.00165.130          C  
ATOM  19812  CG  PRO A1240      51.503 327.687  73.653  1.00165.130          C  
ATOM  19813  CD  PRO A1240      51.299 328.802  72.636  1.00165.130          C  
ATOM  19814  HA  PRO A1240      51.018 330.444  75.430  1.00132.110          H  
ATOM  19815 1HB  PRO A1240      51.766 327.828  75.825  1.00198.160          H  
ATOM  19816 2HB  PRO A1240      50.138 328.262  75.269  1.00198.160          H  
ATOM  19817 1HG  PRO A1240      52.539 327.306  73.632  1.00198.160          H  
ATOM  19818 2HG  PRO A1240      50.846 326.824  73.465  1.00198.160          H  
ATOM  19819 1HD  PRO A1240      52.097 328.680  71.927  1.00198.160          H  
ATOM  19820 2HD  PRO A1240      50.310 328.752  72.178  1.00198.160          H  
ATOM  19821  N   GLY A1241      53.414 330.269  76.462  1.00109.720          N  
ATOM  19822  CA  GLY A1241      54.813 330.339  76.839  1.00109.320          C  
ATOM  19823  C   GLY A1241      55.316 328.947  77.176  1.00108.880          C  
ATOM  19824  O   GLY A1241      54.524 328.032  77.411  1.00108.780          O  
ATOM  19825  H   GLY A1241      52.687 330.451  77.138  1.00131.660          H  
ATOM  19826 1HA  GLY A1241      55.397 330.758  76.019  1.00131.180          H  
ATOM  19827 2HA  GLY A1241      54.931 331.000  77.696  1.00131.180          H  
ATOM  19828  N   LEU A1242      56.637 328.797  77.262  1.00108.650          N  
ATOM  19829  CA  LEU A1242      57.209 327.504  77.614  1.00108.180          C  
ATOM  19830  C   LEU A1242      57.849 327.484  79.003  1.00107.960          C  
ATOM  19831  O   LEU A1242      58.162 326.415  79.532  1.00107.660          O  
ATOM  19832  CB  LEU A1242      58.205 327.087  76.536  1.00151.640          C  
ATOM  19833  CG  LEU A1242      57.611 327.028  75.079  1.00151.640          C  
ATOM  19834  CD1 LEU A1242      58.716 326.647  74.119  1.00151.640          C  
ATOM  19835  CD2 LEU A1242      56.434 326.044  74.981  1.00151.640          C  
ATOM  19836  H   LEU A1242      57.239 329.577  77.041  1.00130.380          H  
ATOM  19837  HA  LEU A1242      56.410 326.770  77.640  1.00129.820          H  
ATOM  19838 1HB  LEU A1242      59.033 327.794  76.534  1.00181.970          H  
ATOM  19839 2HB  LEU A1242      58.594 326.100  76.783  1.00181.970          H  
ATOM  19840  HG  LEU A1242      57.255 328.020  74.801  1.00181.970          H  
ATOM  19841 1HD1 LEU A1242      58.327 326.632  73.100  1.00181.970          H  
ATOM  19842 2HD1 LEU A1242      59.526 327.371  74.184  1.00181.970          H  
ATOM  19843 3HD1 LEU A1242      59.096 325.653  74.370  1.00181.970          H  
ATOM  19844 1HD2 LEU A1242      56.065 326.053  73.963  1.00181.970          H  
ATOM  19845 2HD2 LEU A1242      56.776 325.049  75.238  1.00181.970          H  
ATOM  19846 3HD2 LEU A1242      55.625 326.334  75.642  1.00181.970          H  
ATOM  19847  N   ARG A1243      58.002 328.658  79.633  1.00108.160          N  
ATOM  19848  CA  ARG A1243      58.636 328.719  80.955  1.00107.990          C  
ATOM  19849  C   ARG A1243      57.841 327.907  81.960  1.00108.100          C  
ATOM  19850  O   ARG A1243      58.413 327.365  82.905  1.00107.830          O  
ATOM  19851  CB  ARG A1243      58.792 330.147  81.450  1.00151.250          C  
ATOM  19852  CG  ARG A1243      59.792 331.014  80.672  1.00151.250          C  
ATOM  19853  CD  ARG A1243      61.208 330.543  80.845  1.00151.250          C  
ATOM  19854  NE  ARG A1243      62.157 331.450  80.219  1.00151.250          N  
ATOM  19855  CZ  ARG A1243      63.484 331.217  80.064  1.00151.250          C  
ATOM  19856  NH1 ARG A1243      64.044 330.087  80.482  1.00151.250          N  
ATOM  19857  NH2 ARG A1243      64.235 332.142  79.480  1.00151.250          N  
ATOM  19858  H   ARG A1243      57.713 329.515  79.188  1.00129.790          H  
ATOM  19859  HA  ARG A1243      59.624 328.266  80.885  1.00129.590          H  
ATOM  19860 1HB  ARG A1243      57.826 330.647  81.421  1.00181.500          H  
ATOM  19861 2HB  ARG A1243      59.117 330.128  82.491  1.00181.500          H  
ATOM  19862 1HG  ARG A1243      59.556 330.975  79.611  1.00181.500          H  
ATOM  19863 2HG  ARG A1243      59.732 332.045  81.021  1.00181.500          H  
ATOM  19864 1HD  ARG A1243      61.445 330.471  81.907  1.00181.500          H  
ATOM  19865 2HD  ARG A1243      61.337 329.569  80.380  1.00181.500          H  
ATOM  19866  HE  ARG A1243      61.797 332.332  79.878  1.00181.500          H  
ATOM  19867 1HH1 ARG A1243      63.494 329.335  80.931  1.00181.500          H  
ATOM  19868 2HH1 ARG A1243      65.031 329.937  80.351  1.00181.500          H  
ATOM  19869 1HH2 ARG A1243      63.817 333.004  79.158  1.00181.500          H  
ATOM  19870 2HH2 ARG A1243      65.225 331.987  79.355  1.00181.500          H  
ATOM  19871  N   SER A1244      56.524 327.830  81.757  1.00108.520          N  
ATOM  19872  CA  SER A1244      55.647 327.057  82.603  1.00108.690          C  
ATOM  19873  C   SER A1244      56.050 325.585  82.596  1.00108.170          C  
ATOM  19874  O   SER A1244      55.889 324.907  83.607  1.00108.150          O  
ATOM  19875  CB  SER A1244      54.213 327.193  82.127  1.00152.100          C  
ATOM  19876  OG  SER A1244      53.749 328.509  82.283  1.00152.100          O  
ATOM  19877  H   SER A1244      56.097 328.354  81.006  1.00130.220          H  
ATOM  19878  HA  SER A1244      55.721 327.438  83.621  1.00130.430          H  
ATOM  19879 1HB  SER A1244      54.154 326.906  81.076  1.00182.520          H  
ATOM  19880 2HB  SER A1244      53.578 326.509  82.690  1.00182.520          H  
ATOM  19881  HG  SER A1244      52.835 328.504  81.983  1.00182.520          H  
ATOM  19882  N   LEU A1245      56.531 325.057  81.456  1.00107.770          N  
ATOM  19883  CA  LEU A1245      56.914 323.656  81.392  1.00107.300          C  
ATOM  19884  C   LEU A1245      58.162 323.445  82.222  1.00106.870          C  
ATOM  19885  O   LEU A1245      58.269 322.459  82.960  1.00106.730          O  
ATOM  19886  CB  LEU A1245      57.202 323.254  79.938  1.00150.410          C  
ATOM  19887  CG  LEU A1245      56.003 323.233  78.970  1.00150.410          C  
ATOM  19888  CD1 LEU A1245      56.522 323.089  77.552  1.00150.410          C  
ATOM  19889  CD2 LEU A1245      55.075 322.056  79.297  1.00150.410          C  
ATOM  19890  H   LEU A1245      56.695 325.631  80.631  1.00129.320          H  
ATOM  19891  HA  LEU A1245      56.116 323.049  81.808  1.00128.760          H  
ATOM  19892 1HB  LEU A1245      57.943 323.937  79.534  1.00180.490          H  
ATOM  19893 2HB  LEU A1245      57.638 322.257  79.941  1.00180.490          H  
ATOM  19894  HG  LEU A1245      55.454 324.172  79.047  1.00180.490          H  
ATOM  19895 1HD1 LEU A1245      55.689 323.086  76.865  1.00180.490          H  
ATOM  19896 2HD1 LEU A1245      57.177 323.927  77.322  1.00180.490          H  
ATOM  19897 3HD1 LEU A1245      57.075 322.156  77.447  1.00180.490          H  
ATOM  19898 1HD2 LEU A1245      54.239 322.051  78.594  1.00180.490          H  
ATOM  19899 2HD2 LEU A1245      55.623 321.117  79.204  1.00180.490          H  
ATOM  19900 3HD2 LEU A1245      54.684 322.144  80.304  1.00180.490          H  
ATOM  19901  N   GLU A1246      59.097 324.397  82.126  1.00106.670          N  
ATOM  19902  CA  GLU A1246      60.342 324.305  82.885  1.00106.260          C  
ATOM  19903  C   GLU A1246      60.051 324.362  84.388  1.00106.420          C  
ATOM  19904  O   GLU A1246      60.637 323.610  85.191  1.00106.140          O  
ATOM  19905  CB  GLU A1246      61.292 325.448  82.505  1.00148.930          C  
ATOM  19906  CG  GLU A1246      61.845 325.377  81.084  1.00148.930          C  
ATOM  19907  CD  GLU A1246      62.780 326.527  80.748  1.00148.930          C  
ATOM  19908  OE1 GLU A1246      62.868 327.456  81.530  1.00148.930          O  
ATOM  19909  OE2 GLU A1246      63.405 326.467  79.714  1.00148.930          O  
ATOM  19910  H   GLU A1246      58.936 325.161  81.459  1.00128.000          H  
ATOM  19911  HA  GLU A1246      60.820 323.353  82.659  1.00127.510          H  
ATOM  19912 1HB  GLU A1246      60.778 326.400  82.615  1.00178.710          H  
ATOM  19913 2HB  GLU A1246      62.137 325.457  83.192  1.00178.710          H  
ATOM  19914 1HG  GLU A1246      62.378 324.436  80.960  1.00178.710          H  
ATOM  19915 2HG  GLU A1246      61.005 325.383  80.386  1.00178.710          H  
ATOM  19916  N   ASN A1247      59.094 325.222  84.749  1.00106.900          N  
ATOM  19917  CA  ASN A1247      58.700 325.402  86.128  1.00107.120          C  
ATOM  19918  C   ASN A1247      57.956 324.183  86.634  1.00107.210          C  
ATOM  19919  O   ASN A1247      58.193 323.751  87.768  1.00107.080          O  
ATOM  19920  CB  ASN A1247      57.842 326.636  86.264  1.00149.880          C  
ATOM  19921  CG  ASN A1247      58.620 327.898  86.083  1.00149.880          C  
ATOM  19922  OD1 ASN A1247      59.846 327.935  86.242  1.00149.880          O  
ATOM  19923  ND2 ASN A1247      57.928 328.953  85.746  1.00149.880          N  
ATOM  19924  H   ASN A1247      58.684 325.822  84.027  1.00128.280          H  
ATOM  19925  HA  ASN A1247      59.598 325.519  86.735  1.00128.540          H  
ATOM  19926 1HB  ASN A1247      57.048 326.602  85.521  1.00179.860          H  
ATOM  19927 2HB  ASN A1247      57.371 326.645  87.246  1.00179.860          H  
ATOM  19928 1HD2 ASN A1247      58.391 329.827  85.607  1.00179.860          H  
ATOM  19929 2HD2 ASN A1247      56.938 328.891  85.630  1.00179.860          H  
ATOM  19930  N   ASN A1248      57.094 323.597  85.791  1.00107.420          N  
ATOM  19931  CA  ASN A1248      56.345 322.419  86.180  1.00107.530          C  
ATOM  19932  C   ASN A1248      57.284 321.248  86.373  1.00106.980          C  
ATOM  19933  O   ASN A1248      57.064 320.432  87.263  1.00106.960          O  
ATOM  19934  CB  ASN A1248      55.258 322.110  85.177  1.00150.500          C  
ATOM  19935  CG  ASN A1248      54.129 323.104  85.273  1.00150.500          C  
ATOM  19936  OD1 ASN A1248      53.985 323.799  86.290  1.00150.500          O  
ATOM  19937  ND2 ASN A1248      53.326 323.185  84.246  1.00150.500          N  
ATOM  19938  H   ASN A1248      56.899 324.022  84.883  1.00128.900          H  
ATOM  19939  HA  ASN A1248      55.871 322.615  87.139  1.00129.040          H  
ATOM  19940 1HB  ASN A1248      55.675 322.143  84.170  1.00180.600          H  
ATOM  19941 2HB  ASN A1248      54.872 321.107  85.347  1.00180.600          H  
ATOM  19942 1HD2 ASN A1248      52.564 323.830  84.261  1.00180.600          H  
ATOM  19943 2HD2 ASN A1248      53.474 322.607  83.447  1.00180.600          H  
ATOM  19944  N   GLY A1249      58.355 321.182  85.575  1.00106.540          N  
ATOM  19945  CA  GLY A1249      59.366 320.144  85.704  1.00105.990          C  
ATOM  19946  C   GLY A1249      59.941 320.196  87.116  1.00105.800          C  
ATOM  19947  O   GLY A1249      59.979 319.181  87.823  1.00105.630          O  
ATOM  19948  H   GLY A1249      58.430 321.853  84.803  1.00127.850          H  
ATOM  19949 1HA  GLY A1249      58.925 319.168  85.510  1.00127.190          H  
ATOM  19950 2HA  GLY A1249      60.153 320.311  84.968  1.00127.190          H  
ATOM  19951  N   THR A1250      60.388 321.386  87.529  1.00105.860          N  
ATOM  19952  CA  THR A1250      60.961 321.554  88.861  1.00105.710          C  
ATOM  19953  C   THR A1250      59.944 321.216  89.957  1.00106.050          C  
ATOM  19954  O   THR A1250      60.269 320.513  90.927  1.00105.830          O  
ATOM  19955  CB  THR A1250      61.482 322.993  89.071  1.00148.050          C  
ATOM  19956  OG1 THR A1250      62.525 323.271  88.121  1.00148.050          O  
ATOM  19957  CG2 THR A1250      62.052 323.139  90.487  1.00148.050          C  
ATOM  19958  H   THR A1250      60.342 322.179  86.878  1.00127.030          H  
ATOM  19959  HA  THR A1250      61.802 320.872  88.959  1.00126.850          H  
ATOM  19960  HB  THR A1250      60.667 323.706  88.924  1.00177.660          H  
ATOM  19961  HG1 THR A1250      62.143 323.341  87.236  1.00177.660          H  
ATOM  19962 1HG2 THR A1250      62.425 324.152  90.620  1.00177.660          H  
ATOM  19963 2HG2 THR A1250      61.281 322.946  91.233  1.00177.660          H  
ATOM  19964 3HG2 THR A1250      62.869 322.431  90.624  1.00177.660          H  
ATOM  19965  N   LYS A1251      58.712 321.725  89.822  1.00106.600          N  
ATOM  19966  CA  LYS A1251      57.686 321.458  90.820  1.00106.980          C  
ATOM  19967  C   LYS A1251      57.394 319.968  90.922  1.00106.830          C  
ATOM  19968  O   LYS A1251      57.223 319.452  92.031  1.00106.860          O  
ATOM  19969  CB  LYS A1251      56.392 322.209  90.505  1.00149.620          C  
ATOM  19970  CG  LYS A1251      56.459 323.719  90.704  1.00149.620          C  
ATOM  19971  CD  LYS A1251      55.126 324.386  90.342  1.00149.620          C  
ATOM  19972  CE  LYS A1251      55.195 325.904  90.507  1.00149.620          C  
ATOM  19973  NZ  LYS A1251      53.884 326.572  90.198  1.00149.620          N  
ATOM  19974  H   LYS A1251      58.499 322.325  89.019  1.00127.920          H  
ATOM  19975  HA  LYS A1251      58.056 321.792  91.790  1.00128.380          H  
ATOM  19976 1HB  LYS A1251      56.119 322.021  89.470  1.00179.540          H  
ATOM  19977 2HB  LYS A1251      55.588 321.822  91.129  1.00179.540          H  
ATOM  19978 1HG  LYS A1251      56.695 323.932  91.746  1.00179.540          H  
ATOM  19979 2HG  LYS A1251      57.250 324.132  90.084  1.00179.540          H  
ATOM  19980 1HD  LYS A1251      54.884 324.158  89.299  1.00179.540          H  
ATOM  19981 2HD  LYS A1251      54.334 323.991  90.975  1.00179.540          H  
ATOM  19982 1HE  LYS A1251      55.478 326.137  91.532  1.00179.540          H  
ATOM  19983 2HE  LYS A1251      55.957 326.296  89.832  1.00179.540          H  
ATOM  19984 1HZ  LYS A1251      53.981 327.571  90.322  1.00179.540          H  
ATOM  19985 2HZ  LYS A1251      53.598 326.383  89.244  1.00179.540          H  
ATOM  19986 3HZ  LYS A1251      53.176 326.225  90.828  1.00179.540          H  
ATOM  19987  N   LEU A1252      57.366 319.277  89.775  1.00106.660          N  
ATOM  19988  CA  LEU A1252      57.107 317.854  89.710  1.00106.490          C  
ATOM  19989  C   LEU A1252      58.179 317.096  90.463  1.00105.950          C  
ATOM  19990  O   LEU A1252      57.864 316.263  91.302  1.00105.910          O  
ATOM  19991  CB  LEU A1252      57.035 317.390  88.243  1.00149.150          C  
ATOM  19992  CG  LEU A1252      56.775 315.879  87.958  1.00149.150          C  
ATOM  19993  CD1 LEU A1252      55.438 315.443  88.550  1.00149.150          C  
ATOM  19994  CD2 LEU A1252      56.779 315.666  86.429  1.00149.150          C  
ATOM  19995  H   LEU A1252      57.469 319.780  88.895  1.00127.990          H  
ATOM  19996  HA  LEU A1252      56.147 317.674  90.177  1.00127.790          H  
ATOM  19997 1HB  LEU A1252      56.253 317.962  87.748  1.00178.980          H  
ATOM  19998 2HB  LEU A1252      57.976 317.649  87.767  1.00178.980          H  
ATOM  19999  HG  LEU A1252      57.563 315.278  88.413  1.00178.980          H  
ATOM  20000 1HD1 LEU A1252      55.279 314.391  88.326  1.00178.980          H  
ATOM  20001 2HD1 LEU A1252      55.437 315.578  89.629  1.00178.980          H  
ATOM  20002 3HD1 LEU A1252      54.636 316.031  88.109  1.00178.980          H  
ATOM  20003 1HD2 LEU A1252      56.613 314.611  86.201  1.00178.980          H  
ATOM  20004 2HD2 LEU A1252      55.991 316.264  85.972  1.00178.980          H  
ATOM  20005 3HD2 LEU A1252      57.731 315.974  86.029  1.00178.980          H  
ATOM  20006  N   LEU A1253      59.447 317.445  90.284  1.00105.530          N  
ATOM  20007  CA  LEU A1253      60.481 316.716  91.009  1.00105.010          C  
ATOM  20008  C   LEU A1253      60.262 316.803  92.528  1.00105.150          C  
ATOM  20009  O   LEU A1253      60.290 315.776  93.230  1.00104.940          O  
ATOM  20010  CB  LEU A1253      61.848 317.315  90.628  1.00147.220          C  
ATOM  20011  CG  LEU A1253      62.305 317.039  89.188  1.00147.220          C  
ATOM  20012  CD1 LEU A1253      63.513 317.892  88.837  1.00147.220          C  
ATOM  20013  CD2 LEU A1253      62.685 315.608  89.042  1.00147.220          C  
ATOM  20014  H   LEU A1253      59.682 318.151  89.576  1.00126.640          H  
ATOM  20015  HA  LEU A1253      60.425 315.672  90.726  1.00126.010          H  
ATOM  20016 1HB  LEU A1253      61.786 318.396  90.749  1.00176.670          H  
ATOM  20017 2HB  LEU A1253      62.600 316.952  91.302  1.00176.670          H  
ATOM  20018  HG  LEU A1253      61.489 317.272  88.509  1.00176.670          H  
ATOM  20019 1HD1 LEU A1253      63.816 317.686  87.809  1.00176.670          H  
ATOM  20020 2HD1 LEU A1253      63.252 318.945  88.931  1.00176.670          H  
ATOM  20021 3HD1 LEU A1253      64.334 317.660  89.512  1.00176.670          H  
ATOM  20022 1HD2 LEU A1253      62.965 315.468  88.027  1.00176.670          H  
ATOM  20023 2HD2 LEU A1253      63.512 315.374  89.680  1.00176.670          H  
ATOM  20024 3HD2 LEU A1253      61.870 314.949  89.279  1.00176.670          H  
ATOM  20025  N   ASP A1254      59.913 317.991  93.034  1.00105.520          N  
ATOM  20026  CA  ASP A1254      59.664 318.098  94.471  1.00105.700          C  
ATOM  20027  C   ASP A1254      58.385 317.343  94.869  1.00106.050          C  
ATOM  20028  O   ASP A1254      58.356 316.662  95.903  1.00106.060          O  
ATOM  20029  CB  ASP A1254      59.536 319.559  94.894  1.00147.910          C  
ATOM  20030  CG  ASP A1254      60.852 320.338  94.853  1.00147.910          C  
ATOM  20031  OD1 ASP A1254      61.904 319.741  94.769  1.00147.910          O  
ATOM  20032  OD2 ASP A1254      60.785 321.540  94.924  1.00147.910          O  
ATOM  20033  H   ASP A1254      59.900 318.820  92.422  1.00126.620          H  
ATOM  20034  HA  ASP A1254      60.506 317.654  95.000  1.00126.840          H  
ATOM  20035 1HB  ASP A1254      58.823 320.055  94.229  1.00177.490          H  
ATOM  20036 2HB  ASP A1254      59.129 319.609  95.906  1.00177.490          H  
ATOM  20037  N   SER A1255      57.349 317.434  94.022  1.00106.350          N  
ATOM  20038  CA  SER A1255      56.062 316.785  94.255  1.00106.710          C  
ATOM  20039  C   SER A1255      56.230 315.281  94.352  1.00106.380          C  
ATOM  20040  O   SER A1255      55.642 314.638  95.218  1.00106.480          O  
ATOM  20041  CB  SER A1255      55.088 317.120  93.144  1.00149.250          C  
ATOM  20042  OG  SER A1255      53.841 316.522  93.359  1.00149.250          O  
ATOM  20043  H   SER A1255      57.437 318.035  93.198  1.00127.620          H  
ATOM  20044  HA  SER A1255      55.659 317.150  95.201  1.00128.050          H  
ATOM  20045 1HB  SER A1255      54.978 318.201  93.066  1.00179.100          H  
ATOM  20046 2HB  SER A1255      55.493 316.768  92.208  1.00179.100          H  
ATOM  20047  HG  SER A1255      53.285 316.810  92.634  1.00179.100          H  
ATOM  20048  N   ILE A1256      57.037 314.705  93.465  1.00105.980          N  
ATOM  20049  CA  ILE A1256      57.262 313.276  93.500  1.00105.670          C  
ATOM  20050  C   ILE A1256      57.963 312.869  94.797  1.00105.450          C  
ATOM  20051  O   ILE A1256      57.570 311.892  95.423  1.00105.370          O  
ATOM  20052  CB  ILE A1256      58.056 312.764  92.283  1.00148.060          C  
ATOM  20053  CG1 ILE A1256      57.272 312.989  90.916  1.00148.060          C  
ATOM  20054  CG2 ILE A1256      58.367 311.301  92.467  1.00148.060          C  
ATOM  20055  CD1 ILE A1256      55.899 312.336  90.793  1.00148.060          C  
ATOM  20056  H   ILE A1256      57.458 315.287  92.743  1.00127.180          H  
ATOM  20057  HA  ILE A1256      56.299 312.789  93.501  1.00126.800          H  
ATOM  20058  HB  ILE A1256      58.991 313.325  92.203  1.00177.670          H  
ATOM  20059 1HG1 ILE A1256      57.142 314.044  90.764  1.00177.670          H  
ATOM  20060 2HG1 ILE A1256      57.901 312.603  90.111  1.00177.670          H  
ATOM  20061 1HG2 ILE A1256      58.922 310.984  91.622  1.00177.670          H  
ATOM  20062 2HG2 ILE A1256      58.961 311.130  93.362  1.00177.670          H  
ATOM  20063 3HG2 ILE A1256      57.456 310.726  92.537  1.00177.670          H  
ATOM  20064 1HD1 ILE A1256      55.486 312.557  89.814  1.00177.670          H  
ATOM  20065 2HD1 ILE A1256      55.973 311.272  90.907  1.00177.670          H  
ATOM  20066 3HD1 ILE A1256      55.232 312.732  91.548  1.00177.670          H  
ATOM  20067  N   ARG A1257      58.978 313.609  95.247  1.00105.350          N  
ATOM  20068  CA  ARG A1257      59.607 313.234  96.522  1.00105.180          C  
ATOM  20069  C   ARG A1257      58.586 313.220  97.682  1.00105.420          C  
ATOM  20070  O   ARG A1257      58.591 312.331  98.546  1.00105.310          O  
ATOM  20071  CB  ARG A1257      60.775 314.149  96.851  1.00147.320          C  
ATOM  20072  CG  ARG A1257      62.022 313.916  96.010  1.00147.320          C  
ATOM  20073  CD  ARG A1257      63.079 314.898  96.310  1.00147.320          C  
ATOM  20074  NE  ARG A1257      64.333 314.558  95.647  1.00147.320          N  
ATOM  20075  CZ  ARG A1257      65.407 315.362  95.548  1.00147.320          C  
ATOM  20076  NH1 ARG A1257      65.368 316.577  96.036  1.00147.320          N  
ATOM  20077  NH2 ARG A1257      66.496 314.922  94.956  1.00147.320          N  
ATOM  20078  H   ARG A1257      59.319 314.396  94.681  1.00126.420          H  
ATOM  20079  HA  ARG A1257      60.004 312.234  96.404  1.00126.220          H  
ATOM  20080 1HB  ARG A1257      60.471 315.190  96.710  1.00176.780          H  
ATOM  20081 2HB  ARG A1257      61.051 314.026  97.900  1.00176.780          H  
ATOM  20082 1HG  ARG A1257      62.414 312.921  96.202  1.00176.780          H  
ATOM  20083 2HG  ARG A1257      61.761 314.005  94.956  1.00176.780          H  
ATOM  20084 1HD  ARG A1257      62.750 315.872  95.945  1.00176.780          H  
ATOM  20085 2HD  ARG A1257      63.251 314.946  97.388  1.00176.780          H  
ATOM  20086  HE  ARG A1257      64.403 313.632  95.238  1.00176.780          H  
ATOM  20087 1HH1 ARG A1257      64.516 316.906  96.464  1.00176.780          H  
ATOM  20088 2HH1 ARG A1257      66.169 317.191  95.951  1.00176.780          H  
ATOM  20089 1HH2 ARG A1257      66.521 313.974  94.589  1.00176.780          H  
ATOM  20090 2HH2 ARG A1257      67.303 315.525  94.879  1.00176.780          H  
ATOM  20091  N   ASP A1258      57.642 314.152  97.661  1.00105.790          N  
ATOM  20092  CA  ASP A1258      56.602 314.207  98.693  1.00106.060          C  
ATOM  20093  C   ASP A1258      55.663 312.964  98.674  1.00106.230          C  
ATOM  20094  O   ASP A1258      54.846 312.783  99.582  1.00106.280          O  
ATOM  20095  CB  ASP A1258      55.735 315.467  98.559  1.00148.380          C  
ATOM  20096  CG  ASP A1258      56.436 316.815  98.919  1.00148.380          C  
ATOM  20097  OD1 ASP A1258      57.528 316.826  99.447  1.00148.380          O  
ATOM  20098  OD2 ASP A1258      55.825 317.831  98.665  1.00148.380          O  
ATOM  20099  H   ASP A1258      57.711 314.907  96.962  1.00126.950          H  
ATOM  20100  HA  ASP A1258      57.096 314.242  99.666  1.00127.270          H  
ATOM  20101 1HB  ASP A1258      55.371 315.534  97.537  1.00178.050          H  
ATOM  20102 2HB  ASP A1258      54.862 315.360  99.201  1.00178.050          H  
ATOM  20103  N   LEU A1259      55.725 312.143  97.613  1.00106.280          N  
ATOM  20104  CA  LEU A1259      54.897 310.947  97.462  1.00106.280          C  
ATOM  20105  C   LEU A1259      55.523 309.698  98.046  1.00105.940          C  
ATOM  20106  O   LEU A1259      54.909 308.645  98.008  1.00106.080          O  
ATOM  20107  CB  LEU A1259      54.672 310.583  95.985  1.00148.790          C  
ATOM  20108  CG  LEU A1259      53.949 311.530  95.076  1.00148.790          C  
ATOM  20109  CD1 LEU A1259      54.013 310.934  93.663  1.00148.790          C  
ATOM  20110  CD2 LEU A1259      52.521 311.714  95.534  1.00148.790          C  
ATOM  20111  H   LEU A1259      56.423 312.309  96.885  1.00127.540          H  
ATOM  20112  HA  LEU A1259      53.953 311.115  97.970  1.00127.540          H  
ATOM  20113 1HB  LEU A1259      55.642 310.391  95.543  1.00178.550          H  
ATOM  20114 2HB  LEU A1259      54.113 309.652  95.957  1.00178.550          H  
ATOM  20115  HG  LEU A1259      54.449 312.490  95.073  1.00178.550          H  
ATOM  20116 1HD1 LEU A1259      53.508 311.597  92.964  1.00178.550          H  
ATOM  20117 2HD1 LEU A1259      55.049 310.810  93.367  1.00178.550          H  
ATOM  20118 3HD1 LEU A1259      53.533 309.974  93.663  1.00178.550          H  
ATOM  20119 1HD2 LEU A1259      52.015 312.395  94.853  1.00178.550          H  
ATOM  20120 2HD2 LEU A1259      52.016 310.747  95.538  1.00178.550          H  
ATOM  20121 3HD2 LEU A1259      52.508 312.137  96.536  1.00178.550          H  
ATOM  20122  N   TYR A1260      56.720 309.764  98.614  1.00105.530          N  
ATOM  20123  CA  TYR A1260      57.310 308.508  99.081  1.00105.230          C  
ATOM  20124  C   TYR A1260      56.490 307.644 100.068  1.00105.110          C  
ATOM  20125  O   TYR A1260      56.622 306.426  99.992  1.00105.010          O  
ATOM  20126  CB  TYR A1260      58.750 308.701  99.558  1.00147.440          C  
ATOM  20127  CG  TYR A1260      59.724 308.641  98.391  1.00147.440          C  
ATOM  20128  CD1 TYR A1260      60.369 309.768  97.968  1.00147.440          C  
ATOM  20129  CD2 TYR A1260      59.947 307.431  97.731  1.00147.440          C  
ATOM  20130  CE1 TYR A1260      61.212 309.715  96.899  1.00147.440          C  
ATOM  20131  CE2 TYR A1260      60.800 307.385  96.655  1.00147.440          C  
ATOM  20132  CZ  TYR A1260      61.427 308.542  96.245  1.00147.440          C  
ATOM  20133  OH  TYR A1260      62.278 308.538  95.190  1.00147.440          O  
ATOM  20134  H   TYR A1260      57.234 310.657  98.658  1.00126.640          H  
ATOM  20135  HA  TYR A1260      57.417 307.888  98.201  1.00126.280          H  
ATOM  20136 1HB  TYR A1260      58.853 309.678 100.020  1.00176.930          H  
ATOM  20137 2HB  TYR A1260      59.020 307.938 100.285  1.00176.930          H  
ATOM  20138  HD1 TYR A1260      60.216 310.702  98.475  1.00176.930          H  
ATOM  20139  HD2 TYR A1260      59.444 306.532  98.064  1.00176.930          H  
ATOM  20140  HE1 TYR A1260      61.715 310.615  96.569  1.00176.930          H  
ATOM  20141  HE2 TYR A1260      60.974 306.443  96.132  1.00176.930          H  
ATOM  20142  HH  TYR A1260      62.363 307.645  94.860  1.00176.930          H  
ATOM  20143  N   PRO A1261      55.730 308.178 101.053  1.00105.140          N  
ATOM  20144  CA  PRO A1261      54.922 307.372 101.963  1.00105.220          C  
ATOM  20145  C   PRO A1261      53.858 306.614 101.157  1.00105.240          C  
ATOM  20146  O   PRO A1261      53.325 307.140 100.190  1.00105.420          O  
ATOM  20147  CB  PRO A1261      54.247 308.428 102.853  1.00157.830          C  
ATOM  20148  CG  PRO A1261      55.133 309.631 102.770  1.00157.830          C  
ATOM  20149  CD  PRO A1261      55.675 309.619 101.334  1.00157.830          C  
ATOM  20150  HA  PRO A1261      55.561 306.694 102.531  1.00126.260          H  
ATOM  20151 1HB  PRO A1261      53.225 308.622 102.498  1.00189.400          H  
ATOM  20152 2HB  PRO A1261      54.160 308.040 103.880  1.00189.400          H  
ATOM  20153 1HG  PRO A1261      54.558 310.543 102.993  1.00189.400          H  
ATOM  20154 2HG  PRO A1261      55.890 309.552 103.532  1.00189.400          H  
ATOM  20155 1HD  PRO A1261      54.932 310.107 100.688  1.00189.400          H  
ATOM  20156 2HD  PRO A1261      56.644 310.093 101.264  1.00189.400          H  
ATOM  20157  N   GLY A1262      53.472 305.422 101.613  1.00105.030          N  
ATOM  20158  CA  GLY A1262      52.432 304.678 100.903  1.00105.020          C  
ATOM  20159  C   GLY A1262      52.972 303.522 100.066  1.00104.880          C  
ATOM  20160  O   GLY A1262      54.145 303.156 100.161  1.00104.740          O  
ATOM  20161  H   GLY A1262      53.921 305.016 102.420  1.00126.040          H  
ATOM  20162 1HA  GLY A1262      51.716 304.289 101.628  1.00126.020          H  
ATOM  20163 2HA  GLY A1262      51.878 305.357 100.257  1.00126.020          H  
ATOM  20164  N   LYS A1263      52.068 302.902  99.307  1.00104.930          N  
ATOM  20165  CA  LYS A1263      52.350 301.699  98.535  1.00104.830          C  
ATOM  20166  C   LYS A1263      52.961 301.976  97.173  1.00104.810          C  
ATOM  20167  O   LYS A1263      52.692 303.006  96.554  1.00105.170          O  
ATOM  20168  CB  LYS A1263      51.055 300.908  98.334  1.00146.800          C  
ATOM  20169  CG  LYS A1263      50.321 300.484  99.626  1.00146.800          C  
ATOM  20170  CD  LYS A1263      51.077 299.426 100.434  1.00146.800          C  
ATOM  20171  CE  LYS A1263      51.025 298.041  99.783  1.00146.800          C  
ATOM  20172  NZ  LYS A1263      51.718 297.048 100.613  1.00146.800          N  
ATOM  20173  H   LYS A1263      51.137 303.293  99.272  1.00125.920          H  
ATOM  20174  HA  LYS A1263      53.068 301.100  99.086  1.00125.800          H  
ATOM  20175 1HB  LYS A1263      50.360 301.512  97.754  1.00176.160          H  
ATOM  20176 2HB  LYS A1263      51.263 300.025  97.746  1.00176.160          H  
ATOM  20177 1HG  LYS A1263      50.174 301.359 100.260  1.00176.160          H  
ATOM  20178 2HG  LYS A1263      49.342 300.088  99.361  1.00176.160          H  
ATOM  20179 1HD  LYS A1263      52.113 299.713 100.586  1.00176.160          H  
ATOM  20180 2HD  LYS A1263      50.610 299.346 101.416  1.00176.160          H  
ATOM  20181 1HE  LYS A1263      49.987 297.739  99.661  1.00176.160          H  
ATOM  20182 2HE  LYS A1263      51.506 298.062  98.810  1.00176.160          H  
ATOM  20183 1HZ  LYS A1263      51.682 296.125 100.191  1.00176.160          H  
ATOM  20184 2HZ  LYS A1263      52.685 297.322 100.718  1.00176.160          H  
ATOM  20185 3HZ  LYS A1263      51.284 296.995 101.531  1.00176.160          H  
ATOM  20186  N   PHE A1264      53.756 301.007  96.701  1.00104.490          N  
ATOM  20187  CA  PHE A1264      54.386 301.020  95.380  1.00104.350          C  
ATOM  20188  C   PHE A1264      55.313 302.216  95.175  1.00104.160          C  
ATOM  20189  O   PHE A1264      55.433 302.719  94.057  1.00104.100          O  
ATOM  20190  CB  PHE A1264      53.326 301.029  94.284  1.00146.150          C  
ATOM  20191  CG  PHE A1264      52.308 299.915  94.369  1.00146.150          C  
ATOM  20192  CD1 PHE A1264      51.040 300.174  94.852  1.00146.150          C  
ATOM  20193  CD2 PHE A1264      52.605 298.624  93.956  1.00146.150          C  
ATOM  20194  CE1 PHE A1264      50.096 299.181  94.934  1.00146.150          C  
ATOM  20195  CE2 PHE A1264      51.651 297.627  94.032  1.00146.150          C  
ATOM  20196  CZ  PHE A1264      50.396 297.910  94.523  1.00146.150          C  
ATOM  20197  H   PHE A1264      53.912 300.204  97.292  1.00125.390          H  
ATOM  20198  HA  PHE A1264      54.979 300.111  95.282  1.00125.220          H  
ATOM  20199 1HB  PHE A1264      52.796 301.981  94.283  1.00175.380          H  
ATOM  20200 2HB  PHE A1264      53.830 300.942  93.330  1.00175.380          H  
ATOM  20201  HD1 PHE A1264      50.791 301.188  95.171  1.00175.380          H  
ATOM  20202  HD2 PHE A1264      53.598 298.398  93.559  1.00175.380          H  
ATOM  20203  HE1 PHE A1264      49.105 299.408  95.315  1.00175.380          H  
ATOM  20204  HE2 PHE A1264      51.886 296.615  93.700  1.00175.380          H  
ATOM  20205  HZ  PHE A1264      49.640 297.121  94.580  1.00175.380          H  
ATOM  20206  N   TYR A1265      56.032 302.602  96.230  1.00104.060          N  
ATOM  20207  CA  TYR A1265      56.925 303.757  96.225  1.00103.910          C  
ATOM  20208  C   TYR A1265      58.008 303.777  95.151  1.00103.520          C  
ATOM  20209  O   TYR A1265      58.435 304.857  94.725  1.00103.580          O  
ATOM  20210  CB  TYR A1265      57.554 303.931  97.601  1.00145.530          C  
ATOM  20211  CG  TYR A1265      58.608 302.899  97.960  1.00145.530          C  
ATOM  20212  CD1 TYR A1265      59.961 303.117  97.679  1.00145.530          C  
ATOM  20213  CD2 TYR A1265      58.216 301.729  98.588  1.00145.530          C  
ATOM  20214  CE1 TYR A1265      60.886 302.166  98.042  1.00145.530          C  
ATOM  20215  CE2 TYR A1265      59.150 300.787  98.942  1.00145.530          C  
ATOM  20216  CZ  TYR A1265      60.474 300.998  98.680  1.00145.530          C  
ATOM  20217  OH  TYR A1265      61.394 300.041  99.061  1.00145.530          O  
ATOM  20218  H   TYR A1265      55.912 302.105  97.102  1.00124.870          H  
ATOM  20219  HA  TYR A1265      56.303 304.616  96.053  1.00124.690          H  
ATOM  20220 1HB  TYR A1265      57.996 304.915  97.666  1.00174.640          H  
ATOM  20221 2HB  TYR A1265      56.764 303.895  98.362  1.00174.640          H  
ATOM  20222  HD1 TYR A1265      60.286 304.032  97.184  1.00174.640          H  
ATOM  20223  HD2 TYR A1265      57.164 301.556  98.814  1.00174.640          H  
ATOM  20224  HE1 TYR A1265      61.936 302.328  97.833  1.00174.640          H  
ATOM  20225  HE2 TYR A1265      58.838 299.867  99.444  1.00174.640          H  
ATOM  20226  HH  TYR A1265      60.929 299.283  99.449  1.00174.640          H  
ATOM  20227  N   TRP A1266      58.404 302.619  94.626  1.00103.160          N  
ATOM  20228  CA  TRP A1266      59.421 302.611  93.584  1.00102.790          C  
ATOM  20229  C   TRP A1266      58.949 303.355  92.332  1.00102.980          C  
ATOM  20230  O   TRP A1266      59.768 303.775  91.507  1.00102.750          O  
ATOM  20231  CB  TRP A1266      59.834 301.202  93.196  1.00144.050          C  
ATOM  20232  CG  TRP A1266      60.585 300.489  94.246  1.00144.050          C  
ATOM  20233  CD1 TRP A1266      60.199 299.358  94.899  1.00144.050          C  
ATOM  20234  CD2 TRP A1266      61.856 300.867  94.815  1.00144.050          C  
ATOM  20235  NE1 TRP A1266      61.152 298.991  95.803  1.00144.050          N  
ATOM  20236  CE2 TRP A1266      62.171 299.904  95.767  1.00144.050          C  
ATOM  20237  CE3 TRP A1266      62.745 301.934  94.596  1.00144.050          C  
ATOM  20238  CZ2 TRP A1266      63.328 299.961  96.493  1.00144.050          C  
ATOM  20239  CZ3 TRP A1266      63.895 301.986  95.337  1.00144.050          C  
ATOM  20240  CH2 TRP A1266      64.174 301.018  96.256  1.00144.050          C  
ATOM  20241  H   TRP A1266      58.050 301.744  94.987  1.00123.790          H  
ATOM  20242  HA  TRP A1266      60.292 303.126  93.972  1.00123.350          H  
ATOM  20243 1HB  TRP A1266      58.950 300.615  92.950  1.00172.860          H  
ATOM  20244 2HB  TRP A1266      60.453 301.234  92.297  1.00172.860          H  
ATOM  20245  HD1 TRP A1266      59.275 298.813  94.714  1.00172.860          H  
ATOM  20246  HE1 TRP A1266      61.113 298.183  96.411  1.00172.860          H  
ATOM  20247  HE3 TRP A1266      62.536 302.704  93.859  1.00172.860          H  
ATOM  20248  HZ2 TRP A1266      63.576 299.208  97.242  1.00172.860          H  
ATOM  20249  HZ3 TRP A1266      64.586 302.815  95.170  1.00172.860          H  
ATOM  20250  HH2 TRP A1266      65.068 301.076  96.812  1.00172.860          H  
ATOM  20251  N   ARG A1267      57.627 303.501  92.179  1.00103.440          N  
ATOM  20252  CA  ARG A1267      57.058 304.227  91.064  1.00103.690          C  
ATOM  20253  C   ARG A1267      57.424 305.684  91.158  1.00103.770          C  
ATOM  20254  O   ARG A1267      57.506 306.361  90.147  1.00103.750          O  
ATOM  20255  CB  ARG A1267      55.556 304.121  91.053  1.00145.070          C  
ATOM  20256  CG  ARG A1267      55.062 302.782  90.711  1.00145.070          C  
ATOM  20257  CD  ARG A1267      53.616 302.676  90.825  1.00145.070          C  
ATOM  20258  NE  ARG A1267      53.243 301.334  90.567  1.00145.070          N  
ATOM  20259  CZ  ARG A1267      52.099 300.740  90.876  1.00145.070          C  
ATOM  20260  NH1 ARG A1267      51.122 301.419  91.484  1.00145.070          N  
ATOM  20261  NH2 ARG A1267      52.060 299.461  90.550  1.00145.070          N  
ATOM  20262  H   ARG A1267      56.991 303.136  92.895  1.00124.130          H  
ATOM  20263  HA  ARG A1267      57.455 303.815  90.137  1.00124.430          H  
ATOM  20264 1HB  ARG A1267      55.166 304.384  92.035  1.00174.080          H  
ATOM  20265 2HB  ARG A1267      55.148 304.826  90.339  1.00174.080          H  
ATOM  20266 1HG  ARG A1267      55.341 302.545  89.682  1.00174.080          H  
ATOM  20267 2HG  ARG A1267      55.509 302.045  91.380  1.00174.080          H  
ATOM  20268 1HD  ARG A1267      53.309 302.944  91.837  1.00174.080          H  
ATOM  20269 2HD  ARG A1267      53.131 303.324  90.097  1.00174.080          H  
ATOM  20270  HE  ARG A1267      53.948 300.736  90.117  1.00174.080          H  
ATOM  20271 1HH1 ARG A1267      51.257 302.392  91.705  1.00174.080          H  
ATOM  20272 2HH1 ARG A1267      50.224 300.994  91.759  1.00174.080          H  
ATOM  20273 1HH2 ARG A1267      52.908 299.088  90.095  1.00174.080          H  
ATOM  20274 2HH2 ARG A1267      51.270 298.830  90.757  1.00174.080          H  
ATOM  20275  N   PHE A1268      57.553 306.197  92.380  1.00103.880          N  
ATOM  20276  CA  PHE A1268      57.808 307.597  92.617  1.00103.990          C  
ATOM  20277  C   PHE A1268      59.267 307.790  92.296  1.00103.480          C  
ATOM  20278  O   PHE A1268      59.657 308.742  91.629  1.00103.470          O  
ATOM  20279  CB  PHE A1268      57.461 307.908  94.058  1.00145.540          C  
ATOM  20280  CG  PHE A1268      56.034 307.449  94.367  1.00145.540          C  
ATOM  20281  CD1 PHE A1268      55.050 307.255  93.381  1.00145.540          C  
ATOM  20282  CD2 PHE A1268      55.706 307.133  95.636  1.00145.540          C  
ATOM  20283  CE1 PHE A1268      53.826 306.755  93.714  1.00145.540          C  
ATOM  20284  CE2 PHE A1268      54.463 306.643  95.971  1.00145.540          C  
ATOM  20285  CZ  PHE A1268      53.531 306.451  95.010  1.00145.540          C  
ATOM  20286  H   PHE A1268      57.504 305.604  93.208  1.00124.660          H  
ATOM  20287  HA  PHE A1268      57.220 308.212  91.945  1.00124.790          H  
ATOM  20288 1HB  PHE A1268      58.148 307.397  94.733  1.00174.650          H  
ATOM  20289 2HB  PHE A1268      57.537 308.978  94.258  1.00174.650          H  
ATOM  20290  HD1 PHE A1268      55.245 307.468  92.344  1.00174.650          H  
ATOM  20291  HD2 PHE A1268      56.441 307.258  96.408  1.00174.650          H  
ATOM  20292  HE1 PHE A1268      53.090 306.584  92.948  1.00174.650          H  
ATOM  20293  HE2 PHE A1268      54.238 306.397  97.023  1.00174.650          H  
ATOM  20294  HZ  PHE A1268      52.556 306.046  95.282  1.00174.650          H  
ATOM  20295  N   TYR A1269      60.086 306.833  92.706  1.00103.060          N  
ATOM  20296  CA  TYR A1269      61.493 306.922  92.363  1.00102.570          C  
ATOM  20297  C   TYR A1269      61.618 307.071  90.854  1.00102.470          C  
ATOM  20298  O   TYR A1269      62.309 307.967  90.341  1.00102.370          O  
ATOM  20299  CB  TYR A1269      62.246 305.680  92.824  1.00143.790          C  
ATOM  20300  CG  TYR A1269      63.633 305.679  92.346  1.00143.790          C  
ATOM  20301  CD1 TYR A1269      64.528 306.488  92.947  1.00143.790          C  
ATOM  20302  CD2 TYR A1269      64.020 304.870  91.283  1.00143.790          C  
ATOM  20303  CE1 TYR A1269      65.785 306.529  92.532  1.00143.790          C  
ATOM  20304  CE2 TYR A1269      65.327 304.921  90.848  1.00143.790          C  
ATOM  20305  CZ  TYR A1269      66.213 305.771  91.488  1.00143.790          C  
ATOM  20306  OH  TYR A1269      67.532 305.866  91.098  1.00143.790          O  
ATOM  20307  H   TYR A1269      59.713 306.064  93.269  1.00123.670          H  
ATOM  20308  HA  TYR A1269      61.920 307.812  92.817  1.00123.080          H  
ATOM  20309 1HB  TYR A1269      62.240 305.624  93.898  1.00172.550          H  
ATOM  20310 2HB  TYR A1269      61.764 304.793  92.453  1.00172.550          H  
ATOM  20311  HD1 TYR A1269      64.232 307.123  93.763  1.00172.550          H  
ATOM  20312  HD2 TYR A1269      63.301 304.213  90.793  1.00172.550          H  
ATOM  20313  HE1 TYR A1269      66.447 307.173  93.022  1.00172.550          H  
ATOM  20314  HE2 TYR A1269      65.655 304.303  90.010  1.00172.550          H  
ATOM  20315  HH  TYR A1269      67.977 306.606  91.595  1.00172.550          H  
ATOM  20316  N   ALA A1270      60.936 306.178  90.145  1.00102.520          N  
ATOM  20317  CA  ALA A1270      60.933 306.200  88.710  1.00102.440          C  
ATOM  20318  C   ALA A1270      60.349 307.500  88.145  1.00102.790          C  
ATOM  20319  O   ALA A1270      60.986 308.132  87.308  1.00102.670          O  
ATOM  20320  CB  ALA A1270      60.143 305.013  88.232  1.00143.450          C  
ATOM  20321  H   ALA A1270      60.421 305.440  90.633  1.00123.020          H  
ATOM  20322  HA  ALA A1270      61.963 306.112  88.370  1.00122.930          H  
ATOM  20323 1HB  ALA A1270      60.156 304.966  87.174  1.00172.140          H  
ATOM  20324 2HB  ALA A1270      60.583 304.121  88.647  1.00172.140          H  
ATOM  20325 3HB  ALA A1270      59.118 305.100  88.575  1.00172.140          H  
ATOM  20326  N   PHE A1271      59.241 308.002  88.715  1.00103.240          N  
ATOM  20327  CA  PHE A1271      58.609 309.229  88.237  1.00103.620          C  
ATOM  20328  C   PHE A1271      59.558 310.411  88.356  1.00103.490          C  
ATOM  20329  O   PHE A1271      59.545 311.290  87.494  1.00103.580          O  
ATOM  20330  CB  PHE A1271      57.313 309.532  88.994  1.00144.920          C  
ATOM  20331  CG  PHE A1271      56.140 308.543  88.767  1.00144.920          C  
ATOM  20332  CD1 PHE A1271      56.092 307.655  87.675  1.00144.920          C  
ATOM  20333  CD2 PHE A1271      55.072 308.498  89.678  1.00144.920          C  
ATOM  20334  CE1 PHE A1271      55.048 306.778  87.517  1.00144.920          C  
ATOM  20335  CE2 PHE A1271      54.028 307.613  89.504  1.00144.920          C  
ATOM  20336  CZ  PHE A1271      54.015 306.753  88.426  1.00144.920          C  
ATOM  20337  H   PHE A1271      58.752 307.462  89.427  1.00123.890          H  
ATOM  20338  HA  PHE A1271      58.378 309.114  87.187  1.00124.340          H  
ATOM  20339 1HB  PHE A1271      57.531 309.554  90.049  1.00173.900          H  
ATOM  20340 2HB  PHE A1271      56.971 310.521  88.713  1.00173.900          H  
ATOM  20341  HD1 PHE A1271      56.880 307.634  86.943  1.00173.900          H  
ATOM  20342  HD2 PHE A1271      55.070 309.166  90.534  1.00173.900          H  
ATOM  20343  HE1 PHE A1271      55.048 306.098  86.659  1.00173.900          H  
ATOM  20344  HE2 PHE A1271      53.219 307.591  90.214  1.00173.900          H  
ATOM  20345  HZ  PHE A1271      53.191 306.052  88.292  1.00173.900          H  
ATOM  20346  N   PHE A1272      60.348 310.463  89.429  1.00103.330          N  
ATOM  20347  CA  PHE A1272      61.332 311.523  89.633  1.00103.220          C  
ATOM  20348  C   PHE A1272      62.326 311.464  88.455  1.00102.880          C  
ATOM  20349  O   PHE A1272      62.585 312.470  87.784  1.00102.960          O  
ATOM  20350  CB  PHE A1272      62.057 311.330  90.968  1.00144.550          C  
ATOM  20351  CG  PHE A1272      63.028 312.405  91.334  1.00144.550          C  
ATOM  20352  CD1 PHE A1272      62.592 313.531  92.023  1.00144.550          C  
ATOM  20353  CD2 PHE A1272      64.363 312.315  90.998  1.00144.550          C  
ATOM  20354  CE1 PHE A1272      63.472 314.527  92.367  1.00144.550          C  
ATOM  20355  CE2 PHE A1272      65.236 313.319  91.337  1.00144.550          C  
ATOM  20356  CZ  PHE A1272      64.790 314.425  92.020  1.00144.550          C  
ATOM  20357  H   PHE A1272      60.238 309.732  90.141  1.00124.000          H  
ATOM  20358  HA  PHE A1272      60.824 312.487  89.631  1.00123.860          H  
ATOM  20359 1HB  PHE A1272      61.324 311.252  91.765  1.00173.460          H  
ATOM  20360 2HB  PHE A1272      62.593 310.385  90.952  1.00173.460          H  
ATOM  20361  HD1 PHE A1272      61.534 313.626  92.300  1.00173.460          H  
ATOM  20362  HD2 PHE A1272      64.724 311.439  90.453  1.00173.460          H  
ATOM  20363  HE1 PHE A1272      63.110 315.402  92.913  1.00173.460          H  
ATOM  20364  HE2 PHE A1272      66.283 313.234  91.060  1.00173.460          H  
ATOM  20365  HZ  PHE A1272      65.482 315.221  92.284  1.00173.460          H  
ATOM  20366  N   ASP A1273      62.860 310.254  88.184  1.00102.530          N  
ATOM  20367  CA  ASP A1273      63.817 310.028  87.091  1.00102.220          C  
ATOM  20368  C   ASP A1273      63.182 310.394  85.738  1.00102.380          C  
ATOM  20369  O   ASP A1273      63.855 310.902  84.826  1.00102.340          O  
ATOM  20370  CB  ASP A1273      64.265 308.548  87.097  1.00143.230          C  
ATOM  20371  CG  ASP A1273      65.479 308.206  86.190  1.00143.230          C  
ATOM  20372  OD1 ASP A1273      66.536 308.752  86.432  1.00143.230          O  
ATOM  20373  OD2 ASP A1273      65.339 307.372  85.296  1.00143.230          O  
ATOM  20374  H   ASP A1273      62.611 309.462  88.793  1.00123.040          H  
ATOM  20375  HA  ASP A1273      64.686 310.662  87.254  1.00122.660          H  
ATOM  20376 1HB  ASP A1273      64.491 308.247  88.125  1.00171.880          H  
ATOM  20377 2HB  ASP A1273      63.428 307.931  86.772  1.00171.880          H  
ATOM  20378  N   TYR A1274      61.879 310.168  85.618  1.00102.610          N  
ATOM  20379  CA  TYR A1274      61.150 310.492  84.404  1.00102.790          C  
ATOM  20380  C   TYR A1274      60.978 312.008  84.298  1.00103.130          C  
ATOM  20381  O   TYR A1274      61.189 312.606  83.254  1.00103.100          O  
ATOM  20382  CB  TYR A1274      59.811 309.779  84.385  1.00143.830          C  
ATOM  20383  CG  TYR A1274      59.919 308.270  84.435  1.00143.830          C  
ATOM  20384  CD1 TYR A1274      61.110 307.587  84.185  1.00143.830          C  
ATOM  20385  CD2 TYR A1274      58.811 307.570  84.744  1.00143.830          C  
ATOM  20386  CE1 TYR A1274      61.141 306.233  84.268  1.00143.830          C  
ATOM  20387  CE2 TYR A1274      58.839 306.202  84.806  1.00143.830          C  
ATOM  20388  CZ  TYR A1274      60.000 305.529  84.571  1.00143.830          C  
ATOM  20389  OH  TYR A1274      60.017 304.141  84.625  1.00143.830          O  
ATOM  20390  H   TYR A1274      61.408 309.672  86.381  1.00123.130          H  
ATOM  20391  HA  TYR A1274      61.739 310.182  83.547  1.00123.350          H  
ATOM  20392 1HB  TYR A1274      59.217 310.109  85.227  1.00172.600          H  
ATOM  20393 2HB  TYR A1274      59.266 310.044  83.495  1.00172.600          H  
ATOM  20394  HD1 TYR A1274      62.033 308.102  83.938  1.00172.600          H  
ATOM  20395  HD2 TYR A1274      57.897 308.108  84.938  1.00172.600          H  
ATOM  20396  HE1 TYR A1274      62.070 305.727  84.091  1.00172.600          H  
ATOM  20397  HE2 TYR A1274      57.932 305.643  85.050  1.00172.600          H  
ATOM  20398  HH  TYR A1274      59.079 303.800  84.520  1.00172.600          H  
ATOM  20399  N   ALA A1275      60.698 312.689  85.396  1.00103.460          N  
ATOM  20400  CA  ALA A1275      60.588 314.141  85.324  1.00103.830          C  
ATOM  20401  C   ALA A1275      61.917 314.713  84.779  1.00103.590          C  
ATOM  20402  O   ALA A1275      61.930 315.714  84.064  1.00103.750          O  
ATOM  20403  CB  ALA A1275      60.238 314.701  86.679  1.00145.210          C  
ATOM  20404  H   ALA A1275      60.477 312.196  86.260  1.00124.150          H  
ATOM  20405  HA  ALA A1275      59.796 314.393  84.625  1.00124.600          H  
ATOM  20406 1HB  ALA A1275      60.152 315.789  86.636  1.00174.260          H  
ATOM  20407 2HB  ALA A1275      59.308 314.266  87.019  1.00174.260          H  
ATOM  20408 3HB  ALA A1275      60.999 314.421  87.339  1.00174.260          H  
ATOM  20409  N   ILE A1276      63.037 314.065  85.124  1.00103.200          N  
ATOM  20410  CA  ILE A1276      64.350 314.458  84.615  1.00102.970          C  
ATOM  20411  C   ILE A1276      64.544 314.084  83.122  1.00102.760          C  
ATOM  20412  O   ILE A1276      65.046 314.898  82.343  1.00102.810          O  
ATOM  20413  CB  ILE A1276      65.507 313.832  85.443  1.00144.250          C  
ATOM  20414  CG1 ILE A1276      65.465 314.409  86.854  1.00144.250          C  
ATOM  20415  CG2 ILE A1276      66.872 314.114  84.769  1.00144.250          C  
ATOM  20416  CD1 ILE A1276      66.338 313.746  87.887  1.00144.250          C  
ATOM  20417  H   ILE A1276      62.947 313.300  85.804  1.00123.840          H  
ATOM  20418  HA  ILE A1276      64.429 315.539  84.702  1.00123.560          H  
ATOM  20419  HB  ILE A1276      65.358 312.759  85.520  1.00173.100          H  
ATOM  20420 1HG1 ILE A1276      65.714 315.466  86.807  1.00173.100          H  
ATOM  20421 2HG1 ILE A1276      64.473 314.298  87.196  1.00173.100          H  
ATOM  20422 1HG2 ILE A1276      67.670 313.672  85.351  1.00173.100          H  
ATOM  20423 2HG2 ILE A1276      66.904 313.691  83.771  1.00173.100          H  
ATOM  20424 3HG2 ILE A1276      67.024 315.191  84.702  1.00173.100          H  
ATOM  20425 1HD1 ILE A1276      66.178 314.246  88.834  1.00173.100          H  
ATOM  20426 2HD1 ILE A1276      66.062 312.695  87.977  1.00173.100          H  
ATOM  20427 3HD1 ILE A1276      67.383 313.824  87.615  1.00173.100          H  
ATOM  20428  N   THR A1277      64.196 312.843  82.735  1.00102.550          N  
ATOM  20429  CA  THR A1277      64.457 312.337  81.375  1.00102.340          C  
ATOM  20430  C   THR A1277      63.314 312.191  80.330  1.00102.610          C  
ATOM  20431  O   THR A1277      63.605 312.077  79.135  1.00102.420          O  
ATOM  20432  CB  THR A1277      65.126 310.948  81.493  1.00143.360          C  
ATOM  20433  OG1 THR A1277      64.240 310.020  82.178  1.00143.360          O  
ATOM  20434  CG2 THR A1277      66.432 311.025  82.251  1.00143.360          C  
ATOM  20435  H   THR A1277      63.811 312.209  83.434  1.00123.060          H  
ATOM  20436  HA  THR A1277      65.186 313.013  80.934  1.00122.810          H  
ATOM  20437  HB  THR A1277      65.322 310.573  80.492  1.00172.030          H  
ATOM  20438  HG1 THR A1277      64.156 310.297  83.127  1.00172.030          H  
ATOM  20439 1HG2 THR A1277      66.881 310.035  82.303  1.00172.030          H  
ATOM  20440 2HG2 THR A1277      67.109 311.708  81.741  1.00172.030          H  
ATOM  20441 3HG2 THR A1277      66.243 311.384  83.261  1.00172.030          H  
ATOM  20442  N   THR A1278      62.038 312.212  80.723  1.00103.110          N  
ATOM  20443  CA  THR A1278      60.925 311.991  79.788  1.00103.370          C  
ATOM  20444  C   THR A1278      60.195 313.281  79.427  1.00103.740          C  
ATOM  20445  O   THR A1278      59.245 313.262  78.646  1.00103.890          O  
ATOM  20446  CB  THR A1278      59.882 310.992  80.338  1.00144.610          C  
ATOM  20447  OG1 THR A1278      59.284 311.519  81.525  1.00144.610          O  
ATOM  20448  CG2 THR A1278      60.573 309.669  80.658  1.00144.610          C  
ATOM  20449  H   THR A1278      61.820 312.333  81.699  1.00123.730          H  
ATOM  20450  HA  THR A1278      61.330 311.571  78.869  1.00124.040          H  
ATOM  20451  HB  THR A1278      59.101 310.823  79.595  1.00173.540          H  
ATOM  20452  HG1 THR A1278      58.658 312.213  81.289  1.00173.540          H  
ATOM  20453 1HG2 THR A1278      59.844 308.960  81.048  1.00173.540          H  
ATOM  20454 2HG2 THR A1278      61.019 309.272  79.750  1.00173.540          H  
ATOM  20455 3HG2 THR A1278      61.346 309.830  81.388  1.00173.540          H  
ATOM  20456  N   LEU A1279      60.647 314.414  79.966  1.00103.910          N  
ATOM  20457  CA  LEU A1279      60.026 315.707  79.657  1.00104.300          C  
ATOM  20458  C   LEU A1279      60.807 316.414  78.548  1.00104.220          C  
ATOM  20459  O   LEU A1279      60.547 317.572  78.227  1.00104.340          O  
ATOM  20460  CB  LEU A1279      59.951 316.632  80.891  1.00145.860          C  
ATOM  20461  CG  LEU A1279      59.136 316.132  82.130  1.00145.860          C  
ATOM  20462  CD1 LEU A1279      59.211 317.197  83.250  1.00145.860          C  
ATOM  20463  CD2 LEU A1279      57.694 315.841  81.760  1.00145.860          C  
ATOM  20464  H   LEU A1279      61.437 314.367  80.602  1.00124.690          H  
ATOM  20465  HA  LEU A1279      59.022 315.533  79.276  1.00125.160          H  
ATOM  20466 1HB  LEU A1279      60.972 316.812  81.237  1.00175.040          H  
ATOM  20467 2HB  LEU A1279      59.526 317.585  80.581  1.00175.040          H  
ATOM  20468  HG  LEU A1279      59.597 315.219  82.497  1.00175.040          H  
ATOM  20469 1HD1 LEU A1279      58.679 316.844  84.120  1.00175.040          H  
ATOM  20470 2HD1 LEU A1279      60.247 317.379  83.514  1.00175.040          H  
ATOM  20471 3HD1 LEU A1279      58.761 318.125  82.901  1.00175.040          H  
ATOM  20472 1HD2 LEU A1279      57.160 315.483  82.640  1.00175.040          H  
ATOM  20473 2HD2 LEU A1279      57.214 316.747  81.386  1.00175.040          H  
ATOM  20474 3HD2 LEU A1279      57.668 315.080  81.001  1.00175.040          H  
ATOM  20475  N   LYS A1280      61.790 315.709  77.999  1.00104.220          N  
ATOM  20476  CA  LYS A1280      62.649 316.209  76.935  1.00103.980          C  
ATOM  20477  C   LYS A1280      62.278 315.745  75.492  1.00104.440          C  
ATOM  20478  O   LYS A1280      62.370 316.563  74.578  1.00105.070          O  
ATOM  20479  CB  LYS A1280      64.100 315.856  77.278  1.00145.670          C  
ATOM  20480  CG  LYS A1280      64.628 316.618  78.484  1.00145.670          C  
ATOM  20481  CD  LYS A1280      66.042 316.195  78.848  1.00145.670          C  
ATOM  20482  CE  LYS A1280      66.560 316.987  80.049  1.00145.670          C  
ATOM  20483  NZ  LYS A1280      67.905 316.523  80.489  1.00145.670          N  
ATOM  20484  H   LYS A1280      61.933 314.777  78.356  1.00125.060          H  
ATOM  20485  HA  LYS A1280      62.570 317.296  76.937  1.00124.780          H  
ATOM  20486 1HB  LYS A1280      64.198 314.806  77.515  1.00174.800          H  
ATOM  20487 2HB  LYS A1280      64.742 316.066  76.426  1.00174.800          H  
ATOM  20488 1HG  LYS A1280      64.614 317.688  78.271  1.00174.800          H  
ATOM  20489 2HG  LYS A1280      63.978 316.429  79.339  1.00174.800          H  
ATOM  20490 1HD  LYS A1280      66.046 315.133  79.107  1.00174.800          H  
ATOM  20491 2HD  LYS A1280      66.706 316.349  77.998  1.00174.800          H  
ATOM  20492 1HE  LYS A1280      66.622 318.039  79.777  1.00174.800          H  
ATOM  20493 2HE  LYS A1280      65.861 316.878  80.878  1.00174.800          H  
ATOM  20494 1HZ  LYS A1280      68.208 317.071  81.282  1.00174.800          H  
ATOM  20495 2HZ  LYS A1280      67.844 315.548  80.759  1.00174.800          H  
ATOM  20496 3HZ  LYS A1280      68.567 316.626  79.737  1.00174.800          H  
ATOM  20497  N   PRO A1281      61.931 314.459  75.224  1.00104.160          N  
ATOM  20498  CA  PRO A1281      61.564 313.922  73.924  1.00104.500          C  
ATOM  20499  C   PRO A1281      60.110 314.252  73.646  1.00104.920          C  
ATOM  20500  O   PRO A1281      59.424 314.785  74.518  1.00104.890          O  
ATOM  20501  CB  PRO A1281      61.810 312.427  74.101  1.00156.750          C  
ATOM  20502  CG  PRO A1281      61.461 312.185  75.524  1.00156.750          C  
ATOM  20503  CD  PRO A1281      61.885 313.425  76.268  1.00156.750          C  
ATOM  20504  HA  PRO A1281      62.216 314.351  73.149  1.00125.400          H  
ATOM  20505 1HB  PRO A1281      61.167 311.852  73.409  1.00188.100          H  
ATOM  20506 2HB  PRO A1281      62.856 312.177  73.857  1.00188.100          H  
ATOM  20507 1HG  PRO A1281      60.392 312.010  75.618  1.00188.100          H  
ATOM  20508 2HG  PRO A1281      61.962 311.284  75.899  1.00188.100          H  
ATOM  20509 1HD  PRO A1281      61.063 313.612  76.916  1.00188.100          H  
ATOM  20510 2HD  PRO A1281      62.834 313.265  76.779  1.00188.100          H  
ATOM  20511  N   VAL A1282      59.626 313.889  72.468  1.00105.320          N  
ATOM  20512  CA  VAL A1282      58.226 314.113  72.155  1.00105.780          C  
ATOM  20513  C   VAL A1282      57.584 312.780  71.859  1.00105.730          C  
ATOM  20514  O   VAL A1282      58.277 311.803  71.564  1.00105.450          O  
ATOM  20515  CB  VAL A1282      58.081 315.055  70.947  1.00147.910          C  
ATOM  20516  CG1 VAL A1282      58.748 316.372  71.271  1.00147.910          C  
ATOM  20517  CG2 VAL A1282      58.669 314.428  69.691  1.00147.910          C  
ATOM  20518  H   VAL A1282      60.228 313.444  71.792  1.00126.380          H  
ATOM  20519  HA  VAL A1282      57.726 314.561  73.014  1.00126.940          H  
ATOM  20520  HB  VAL A1282      57.032 315.251  70.784  1.00177.490          H  
ATOM  20521 1HG1 VAL A1282      58.618 317.064  70.442  1.00177.490          H  
ATOM  20522 2HG1 VAL A1282      58.306 316.786  72.163  1.00177.490          H  
ATOM  20523 3HG1 VAL A1282      59.808 316.215  71.445  1.00177.490          H  
ATOM  20524 1HG2 VAL A1282      58.543 315.115  68.855  1.00177.490          H  
ATOM  20525 2HG2 VAL A1282      59.727 314.232  69.837  1.00177.490          H  
ATOM  20526 3HG2 VAL A1282      58.158 313.491  69.460  1.00177.490          H  
ATOM  20527  N   TYR A1283      56.262 312.743  71.930  1.00106.000          N  
ATOM  20528  CA  TYR A1283      55.518 311.517  71.703  1.00106.130          C  
ATOM  20529  C   TYR A1283      54.382 311.681  70.696  1.00106.710          C  
ATOM  20530  O   TYR A1283      53.738 312.732  70.625  1.00107.070          O  
ATOM  20531  CB  TYR A1283      54.972 311.025  73.049  1.00148.530          C  
ATOM  20532  CG  TYR A1283      56.072 310.710  74.067  1.00148.530          C  
ATOM  20533  CD1 TYR A1283      56.621 311.722  74.845  1.00148.530          C  
ATOM  20534  CD2 TYR A1283      56.523 309.413  74.224  1.00148.530          C  
ATOM  20535  CE1 TYR A1283      57.611 311.442  75.756  1.00148.530          C  
ATOM  20536  CE2 TYR A1283      57.513 309.131  75.140  1.00148.530          C  
ATOM  20537  CZ  TYR A1283      58.056 310.143  75.905  1.00148.530          C  
ATOM  20538  OH  TYR A1283      59.046 309.861  76.818  1.00148.530          O  
ATOM  20539  H   TYR A1283      55.761 313.593  72.166  1.00127.200          H  
ATOM  20540  HA  TYR A1283      56.200 310.764  71.300  1.00127.360          H  
ATOM  20541 1HB  TYR A1283      54.307 311.781  73.477  1.00178.240          H  
ATOM  20542 2HB  TYR A1283      54.383 310.124  72.894  1.00178.240          H  
ATOM  20543  HD1 TYR A1283      56.277 312.744  74.734  1.00178.240          H  
ATOM  20544  HD2 TYR A1283      56.098 308.612  73.624  1.00178.240          H  
ATOM  20545  HE1 TYR A1283      58.039 312.249  76.359  1.00178.240          H  
ATOM  20546  HE2 TYR A1283      57.865 308.108  75.259  1.00178.240          H  
ATOM  20547  HH  TYR A1283      59.252 310.665  77.312  1.00178.240          H  
ATOM  20548  N   GLU A1284      54.091 310.579  69.994  1.00106.830          N  
ATOM  20549  CA  GLU A1284      53.008 310.416  69.011  1.00107.390          C  
ATOM  20550  C   GLU A1284      51.581 310.526  69.572  1.00107.570          C  
ATOM  20551  O   GLU A1284      50.622 310.647  68.809  1.00107.610          O  
ATOM  20552  CB  GLU A1284      53.171 309.069  68.301  1.00150.120          C  
ATOM  20553  CG  GLU A1284      54.417 308.964  67.422  1.00150.120          C  
ATOM  20554  CD  GLU A1284      55.670 308.644  68.191  1.00150.120          C  
ATOM  20555  OE1 GLU A1284      55.592 308.484  69.395  1.00150.120          O  
ATOM  20556  OE2 GLU A1284      56.702 308.540  67.587  1.00150.120          O  
ATOM  20557  H   GLU A1284      54.712 309.774  70.119  1.00128.200          H  
ATOM  20558  HA  GLU A1284      53.125 311.205  68.267  1.00128.870          H  
ATOM  20559 1HB  GLU A1284      53.216 308.271  69.040  1.00180.150          H  
ATOM  20560 2HB  GLU A1284      52.301 308.881  67.673  1.00180.150          H  
ATOM  20561 1HG  GLU A1284      54.251 308.184  66.682  1.00180.150          H  
ATOM  20562 2HG  GLU A1284      54.554 309.906  66.892  1.00180.150          H  
ATOM  20563  N   ASP A1285      51.444 310.377  70.886  1.00107.660          N  
ATOM  20564  CA  ASP A1285      50.174 310.431  71.611  1.00107.680          C  
ATOM  20565  C   ASP A1285      49.087 309.479  71.113  1.00107.920          C  
ATOM  20566  O   ASP A1285      47.912 309.850  71.045  1.00108.030          O  
ATOM  20567  CB  ASP A1285      49.618 311.848  71.579  1.00150.740          C  
ATOM  20568  CG  ASP A1285      50.538 312.842  72.225  1.00150.740          C  
ATOM  20569  OD1 ASP A1285      51.255 312.487  73.144  1.00150.740          O  
ATOM  20570  OD2 ASP A1285      50.506 313.977  71.818  1.00150.740          O  
ATOM  20571  H   ASP A1285      52.293 310.294  71.425  1.00129.190          H  
ATOM  20572  HA  ASP A1285      50.380 310.175  72.649  1.00129.220          H  
ATOM  20573 1HB  ASP A1285      49.425 312.150  70.549  1.00180.890          H  
ATOM  20574 2HB  ASP A1285      48.666 311.873  72.108  1.00180.890          H  
ATOM  20575  N   THR A1286      49.462 308.249  70.791  1.00108.090          N  
ATOM  20576  CA  THR A1286      48.469 307.270  70.383  1.00108.280          C  
ATOM  20577  C   THR A1286      48.111 306.447  71.600  1.00108.250          C  
ATOM  20578  O   THR A1286      48.963 305.773  72.177  1.00108.160          O  
ATOM  20579  CB  THR A1286      48.977 306.368  69.240  1.00151.520          C  
ATOM  20580  OG1 THR A1286      49.250 307.169  68.080  1.00151.520          O  
ATOM  20581  CG2 THR A1286      47.930 305.307  68.890  1.00151.520          C  
ATOM  20582  H   THR A1286      50.433 307.990  70.861  1.00129.710          H  
ATOM  20583  HA  THR A1286      47.572 307.786  70.041  1.00129.940          H  
ATOM  20584  HB  THR A1286      49.896 305.875  69.551  1.00181.820          H  
ATOM  20585  HG1 THR A1286      49.962 307.789  68.276  1.00181.820          H  
ATOM  20586 1HG2 THR A1286      48.309 304.685  68.081  1.00181.820          H  
ATOM  20587 2HG2 THR A1286      47.726 304.681  69.755  1.00181.820          H  
ATOM  20588 3HG2 THR A1286      47.011 305.795  68.571  1.00181.820          H  
ATOM  20589  N   ASN A1287      46.841 306.499  71.977  1.00108.360          N  
ATOM  20590  CA  ASN A1287      46.324 305.822  73.152  1.00108.370          C  
ATOM  20591  C   ASN A1287      47.214 306.127  74.362  1.00107.980          C  
ATOM  20592  O   ASN A1287      47.449 307.300  74.682  1.00108.170          O  
ATOM  20593  CB  ASN A1287      46.206 304.335  72.875  1.00151.710          C  
ATOM  20594  CG  ASN A1287      45.261 304.060  71.739  1.00151.710          C  
ATOM  20595  OD1 ASN A1287      44.324 304.830  71.488  1.00151.710          O  
ATOM  20596  ND2 ASN A1287      45.486 302.976  71.041  1.00151.710          N  
ATOM  20597  H   ASN A1287      46.208 307.066  71.428  1.00130.030          H  
ATOM  20598  HA  ASN A1287      45.331 306.215  73.375  1.00130.040          H  
ATOM  20599 1HB  ASN A1287      47.186 303.914  72.634  1.00182.060          H  
ATOM  20600 2HB  ASN A1287      45.828 303.822  73.760  1.00182.060          H  
ATOM  20601 1HD2 ASN A1287      44.888 302.741  70.272  1.00182.060          H  
ATOM  20602 2HD2 ASN A1287      46.254 302.379  71.274  1.00182.060          H  
ATOM  20603  N   THR A1288      47.714 305.080  75.019  1.00107.450          N  
ATOM  20604  CA  THR A1288      48.575 305.218  76.178  1.00107.060          C  
ATOM  20605  C   THR A1288      49.877 304.467  75.937  1.00107.070          C  
ATOM  20606  O   THR A1288      49.977 303.260  76.215  1.00107.000          O  
ATOM  20607  CB  THR A1288      47.904 304.647  77.433  1.00150.040          C  
ATOM  20608  OG1 THR A1288      47.575 303.281  77.178  1.00150.040          O  
ATOM  20609  CG2 THR A1288      46.632 305.433  77.771  1.00150.040          C  
ATOM  20610  H   THR A1288      47.490 304.148  74.711  1.00128.940          H  
ATOM  20611  HA  THR A1288      48.814 306.265  76.331  1.00128.470          H  
ATOM  20612  HB  THR A1288      48.583 304.705  78.276  1.00180.050          H  
ATOM  20613  HG1 THR A1288      48.412 302.786  77.029  1.00180.050          H  
ATOM  20614 1HG2 THR A1288      46.167 305.007  78.658  1.00180.050          H  
ATOM  20615 2HG2 THR A1288      46.888 306.469  77.961  1.00180.050          H  
ATOM  20616 3HG2 THR A1288      45.933 305.380  76.942  1.00180.050          H  
ATOM  20617  N   LYS A1289      50.889 305.175  75.441  1.00107.170          N  
ATOM  20618  CA  LYS A1289      52.168 304.559  75.094  1.00107.180          C  
ATOM  20619  C   LYS A1289      53.034 304.382  76.333  1.00106.630          C  
ATOM  20620  O   LYS A1289      53.968 305.148  76.579  1.00106.550          O  
ATOM  20621  CB  LYS A1289      52.899 305.388  74.029  1.00150.050          C  
ATOM  20622  CG  LYS A1289      54.192 304.752  73.491  1.00150.050          C  
ATOM  20623  CD  LYS A1289      54.792 305.572  72.348  1.00150.050          C  
ATOM  20624  CE  LYS A1289      56.047 304.902  71.792  1.00150.050          C  
ATOM  20625  NZ  LYS A1289      56.590 305.633  70.603  1.00150.050          N  
ATOM  20626  H   LYS A1289      50.743 306.155  75.250  1.00128.600          H  
ATOM  20627  HA  LYS A1289      51.974 303.568  74.680  1.00128.620          H  
ATOM  20628 1HB  LYS A1289      52.227 305.563  73.185  1.00180.060          H  
ATOM  20629 2HB  LYS A1289      53.160 306.361  74.447  1.00180.060          H  
ATOM  20630 1HG  LYS A1289      54.933 304.679  74.287  1.00180.060          H  
ATOM  20631 2HG  LYS A1289      53.976 303.747  73.131  1.00180.060          H  
ATOM  20632 1HD  LYS A1289      54.060 305.686  71.545  1.00180.060          H  
ATOM  20633 2HD  LYS A1289      55.060 306.563  72.713  1.00180.060          H  
ATOM  20634 1HE  LYS A1289      56.810 304.876  72.570  1.00180.060          H  
ATOM  20635 2HE  LYS A1289      55.806 303.881  71.499  1.00180.060          H  
ATOM  20636 1HZ  LYS A1289      57.413 305.163  70.256  1.00180.060          H  
ATOM  20637 2HZ  LYS A1289      55.878 305.641  69.877  1.00180.060          H  
ATOM  20638 3HZ  LYS A1289      56.836 306.586  70.858  1.00180.060          H  
ATOM  20639  N   ILE A1290      52.690 303.366  77.107  1.00106.250          N  
ATOM  20640  CA  ILE A1290      53.346 303.073  78.370  1.00105.680          C  
ATOM  20641  C   ILE A1290      54.452 302.053  78.142  1.00105.660          C  
ATOM  20642  O   ILE A1290      54.191 300.927  77.731  1.00105.860          O  
ATOM  20643  CB  ILE A1290      52.303 302.538  79.376  1.00148.180          C  
ATOM  20644  CG1 ILE A1290      51.105 303.555  79.492  1.00148.180          C  
ATOM  20645  CG2 ILE A1290      52.927 302.237  80.719  1.00148.180          C  
ATOM  20646  CD1 ILE A1290      51.451 304.994  79.895  1.00148.180          C  
ATOM  20647  H   ILE A1290      51.881 302.824  76.796  1.00127.500          H  
ATOM  20648  HA  ILE A1290      53.803 303.980  78.760  1.00126.820          H  
ATOM  20649  HB  ILE A1290      51.882 301.614  78.978  1.00177.820          H  
ATOM  20650 1HG1 ILE A1290      50.617 303.588  78.548  1.00177.820          H  
ATOM  20651 2HG1 ILE A1290      50.400 303.164  80.223  1.00177.820          H  
ATOM  20652 1HG2 ILE A1290      52.175 301.843  81.396  1.00177.820          H  
ATOM  20653 2HG2 ILE A1290      53.713 301.497  80.591  1.00177.820          H  
ATOM  20654 3HG2 ILE A1290      53.345 303.149  81.131  1.00177.820          H  
ATOM  20655 1HD1 ILE A1290      50.548 305.589  79.933  1.00177.820          H  
ATOM  20656 2HD1 ILE A1290      51.922 305.004  80.865  1.00177.820          H  
ATOM  20657 3HD1 ILE A1290      52.124 305.443  79.172  1.00177.820          H  
ATOM  20658  N   LYS A1291      55.696 302.456  78.408  1.00105.440          N  
ATOM  20659  CA  LYS A1291      56.858 301.603  78.144  1.00105.430          C  
ATOM  20660  C   LYS A1291      56.893 300.313  78.973  1.00104.620          C  
ATOM  20661  O   LYS A1291      57.261 299.257  78.456  1.00104.330          O  
ATOM  20662  CB  LYS A1291      58.135 302.418  78.346  1.00147.610          C  
ATOM  20663  CG  LYS A1291      58.339 303.480  77.254  1.00147.610          C  
ATOM  20664  CD  LYS A1291      59.595 304.315  77.472  1.00147.610          C  
ATOM  20665  CE  LYS A1291      59.729 305.390  76.385  1.00147.610          C  
ATOM  20666  NZ  LYS A1291      60.928 306.239  76.584  1.00147.610          N  
ATOM  20667  H   LYS A1291      55.827 303.398  78.754  1.00126.530          H  
ATOM  20668  HA  LYS A1291      56.817 301.306  77.096  1.00126.520          H  
ATOM  20669 1HB  LYS A1291      58.103 302.920  79.313  1.00177.130          H  
ATOM  20670 2HB  LYS A1291      58.999 301.752  78.346  1.00177.130          H  
ATOM  20671 1HG  LYS A1291      58.413 302.982  76.286  1.00177.130          H  
ATOM  20672 2HG  LYS A1291      57.472 304.142  77.226  1.00177.130          H  
ATOM  20673 1HD  LYS A1291      59.546 304.802  78.448  1.00177.130          H  
ATOM  20674 2HD  LYS A1291      60.475 303.673  77.450  1.00177.130          H  
ATOM  20675 1HE  LYS A1291      59.794 304.909  75.411  1.00177.130          H  
ATOM  20676 2HE  LYS A1291      58.842 306.024  76.407  1.00177.130          H  
ATOM  20677 1HZ  LYS A1291      60.978 306.940  75.858  1.00177.130          H  
ATOM  20678 2HZ  LYS A1291      60.867 306.697  77.481  1.00177.130          H  
ATOM  20679 3HZ  LYS A1291      61.758 305.667  76.555  1.00177.130          H  
ATOM  20680  N   LEU A1292      56.537 300.410  80.253  1.00104.300          N  
ATOM  20681  CA  LEU A1292      56.491 299.249  81.137  1.00103.610          C  
ATOM  20682  C   LEU A1292      55.165 299.152  81.942  1.00103.310          C  
ATOM  20683  O   LEU A1292      54.359 298.285  81.612  1.00103.200          O  
ATOM  20684  CB  LEU A1292      57.772 299.200  81.996  1.00145.330          C  
ATOM  20685  CG  LEU A1292      57.879 298.091  83.107  1.00145.330          C  
ATOM  20686  CD1 LEU A1292      57.859 296.686  82.485  1.00145.330          C  
ATOM  20687  CD2 LEU A1292      59.152 298.345  83.914  1.00145.330          C  
ATOM  20688  H   LEU A1292      56.288 301.318  80.601  1.00125.160          H  
ATOM  20689  HA  LEU A1292      56.528 298.368  80.499  1.00124.330          H  
ATOM  20690 1HB  LEU A1292      58.570 298.956  81.297  1.00174.400          H  
ATOM  20691 2HB  LEU A1292      58.029 300.172  82.380  1.00174.400          H  
ATOM  20692  HG  LEU A1292      57.026 298.162  83.775  1.00174.400          H  
ATOM  20693 1HD1 LEU A1292      57.929 295.936  83.275  1.00174.400          H  
ATOM  20694 2HD1 LEU A1292      56.930 296.532  81.935  1.00174.400          H  
ATOM  20695 3HD1 LEU A1292      58.702 296.574  81.805  1.00174.400          H  
ATOM  20696 1HD2 LEU A1292      59.244 297.610  84.713  1.00174.400          H  
ATOM  20697 2HD2 LEU A1292      60.020 298.274  83.260  1.00174.400          H  
ATOM  20698 3HD2 LEU A1292      59.112 299.347  84.358  1.00174.400          H  
ATOM  20699  N   ASP A1293      54.848 300.008  82.956  1.00103.170          N  
ATOM  20700  CA  ASP A1293      55.614 301.066  83.646  1.00102.960          C  
ATOM  20701  C   ASP A1293      55.033 301.128  85.060  1.00102.700          C  
ATOM  20702  O   ASP A1293      54.797 302.201  85.604  1.00102.580          O  
ATOM  20703  CB  ASP A1293      55.506 302.443  82.964  1.00144.230          C  
ATOM  20704  CG  ASP A1293      56.560 303.495  83.431  1.00144.230          C  
ATOM  20705  OD1 ASP A1293      57.613 303.100  83.891  1.00144.230          O  
ATOM  20706  OD2 ASP A1293      56.309 304.666  83.254  1.00144.230          O  
ATOM  20707  H   ASP A1293      53.915 299.880  83.325  1.00123.800          H  
ATOM  20708  HA  ASP A1293      56.646 300.802  83.779  1.00123.550          H  
ATOM  20709 1HB  ASP A1293      55.580 302.349  81.909  1.00173.070          H  
ATOM  20710 2HB  ASP A1293      54.535 302.843  83.178  1.00173.070          H  
ATOM  20711  N   LYS A1294      54.823 299.940  85.651  1.00102.600          N  
ATOM  20712  CA  LYS A1294      54.244 299.757  86.995  1.00102.370          C  
ATOM  20713  C   LYS A1294      55.310 299.756  88.103  1.00102.000          C  
ATOM  20714  O   LYS A1294      55.000 299.588  89.290  1.00101.970          O  
ATOM  20715  CB  LYS A1294      53.458 298.443  87.025  1.00143.410          C  
ATOM  20716  CG  LYS A1294      52.233 298.428  86.107  1.00143.410          C  
ATOM  20717  CD  LYS A1294      51.500 297.075  86.133  1.00143.410          C  
ATOM  20718  CE  LYS A1294      50.292 297.079  85.181  1.00143.410          C  
ATOM  20719  NZ  LYS A1294      49.606 295.743  85.100  1.00143.410          N  
ATOM  20720  H   LYS A1294      55.074 299.110  85.128  1.00123.120          H  
ATOM  20721  HA  LYS A1294      53.562 300.586  87.191  1.00122.840          H  
ATOM  20722 1HB  LYS A1294      54.111 297.623  86.731  1.00172.090          H  
ATOM  20723 2HB  LYS A1294      53.119 298.243  88.040  1.00172.090          H  
ATOM  20724 1HG  LYS A1294      51.543 299.212  86.422  1.00172.090          H  
ATOM  20725 2HG  LYS A1294      52.548 298.639  85.088  1.00172.090          H  
ATOM  20726 1HD  LYS A1294      52.185 296.281  85.831  1.00172.090          H  
ATOM  20727 2HD  LYS A1294      51.149 296.865  87.146  1.00172.090          H  
ATOM  20728 1HE  LYS A1294      49.570 297.820  85.525  1.00172.090          H  
ATOM  20729 2HE  LYS A1294      50.636 297.356  84.185  1.00172.090          H  
ATOM  20730 1HZ  LYS A1294      48.825 295.807  84.463  1.00172.090          H  
ATOM  20731 2HZ  LYS A1294      50.248 295.044  84.770  1.00172.090          H  
ATOM  20732 3HZ  LYS A1294      49.237 295.452  86.016  1.00172.090          H  
ATOM  20733  N   ASP A1295      56.557 299.900  87.678  1.00101.750          N  
ATOM  20734  CA  ASP A1295      57.778 299.939  88.473  1.00101.440          C  
ATOM  20735  C   ASP A1295      58.819 300.649  87.620  1.00101.470          C  
ATOM  20736  O   ASP A1295      58.543 300.985  86.475  1.00101.620          O  
ATOM  20737  CB  ASP A1295      58.242 298.517  88.847  1.00142.140          C  
ATOM  20738  CG  ASP A1295      59.164 298.452  90.095  1.00142.140          C  
ATOM  20739  OD1 ASP A1295      59.806 299.450  90.375  1.00142.140          O  
ATOM  20740  OD2 ASP A1295      59.229 297.425  90.727  1.00142.140          O  
ATOM  20741  H   ASP A1295      56.665 300.040  86.686  1.00122.100          H  
ATOM  20742  HA  ASP A1295      57.607 300.518  89.382  1.00121.730          H  
ATOM  20743 1HB  ASP A1295      57.370 297.888  89.028  1.00170.570          H  
ATOM  20744 2HB  ASP A1295      58.783 298.087  87.999  1.00170.570          H  
ATOM  20745  N   THR A1296      60.015 300.828  88.131  1.00101.340          N  
ATOM  20746  CA  THR A1296      61.061 301.478  87.343  1.00101.340          C  
ATOM  20747  C   THR A1296      61.428 300.779  86.044  1.00101.190          C  
ATOM  20748  O   THR A1296      61.629 299.562  86.002  1.00100.900          O  
ATOM  20749  CB  THR A1296      62.378 301.646  88.132  1.00141.880          C  
ATOM  20750  OG1 THR A1296      63.346 302.236  87.242  1.00141.880          O  
ATOM  20751  CG2 THR A1296      62.915 300.303  88.646  1.00141.880          C  
ATOM  20752  H   THR A1296      60.174 300.514  89.089  1.00121.610          H  
ATOM  20753  HA  THR A1296      60.702 302.465  87.069  1.00121.610          H  
ATOM  20754  HB  THR A1296      62.210 302.310  88.977  1.00170.250          H  
ATOM  20755  HG1 THR A1296      64.252 302.172  87.641  1.00170.250          H  
ATOM  20756 1HG2 THR A1296      63.845 300.482  89.184  1.00170.250          H  
ATOM  20757 2HG2 THR A1296      62.188 299.851  89.318  1.00170.250          H  
ATOM  20758 3HG2 THR A1296      63.118 299.626  87.832  1.00170.250          H  
ATOM  20759  N   ARG A1297      61.632 301.577  84.989  1.00101.430          N  
ATOM  20760  CA  ARG A1297      62.066 301.046  83.703  1.00101.320          C  
ATOM  20761  C   ARG A1297      63.570 300.788  83.707  1.00101.020          C  
ATOM  20762  O   ARG A1297      64.117 300.284  82.723  1.00100.870          O  
ATOM  20763  CB  ARG A1297      61.741 302.003  82.556  1.00141.890          C  
ATOM  20764  CG  ARG A1297      62.602 303.280  82.498  1.00141.890          C  
ATOM  20765  CD  ARG A1297      62.103 304.262  81.457  1.00141.890          C  
ATOM  20766  NE  ARG A1297      62.853 305.559  81.469  1.00141.890          N  
ATOM  20767  CZ  ARG A1297      64.009 305.827  80.810  1.00141.890          C  
ATOM  20768  NH1 ARG A1297      64.589 304.895  80.077  1.00141.890          N  
ATOM  20769  NH2 ARG A1297      64.579 307.038  80.892  1.00141.890          N  
ATOM  20770  H   ARG A1297      61.403 302.566  85.063  1.00121.720          H  
ATOM  20771  HA  ARG A1297      61.552 300.105  83.527  1.00121.580          H  
ATOM  20772 1HB  ARG A1297      61.858 301.480  81.609  1.00170.270          H  
ATOM  20773 2HB  ARG A1297      60.695 302.311  82.632  1.00170.270          H  
ATOM  20774 1HG  ARG A1297      62.627 303.738  83.471  1.00170.270          H  
ATOM  20775 2HG  ARG A1297      63.618 303.004  82.217  1.00170.270          H  
ATOM  20776 1HD  ARG A1297      62.179 303.821  80.465  1.00170.270          H  
ATOM  20777 2HD  ARG A1297      61.052 304.481  81.665  1.00170.270          H  
ATOM  20778  HE  ARG A1297      62.458 306.314  82.021  1.00170.270          H  
ATOM  20779 1HH1 ARG A1297      64.181 303.976  80.003  1.00170.270          H  
ATOM  20780 2HH1 ARG A1297      65.452 305.098  79.589  1.00170.270          H  
ATOM  20781 1HH2 ARG A1297      64.170 307.803  81.447  1.00170.270          H  
ATOM  20782 2HH2 ARG A1297      65.439 307.220  80.399  1.00170.270          H  
ATOM  20783  N   ASN A1298      64.249 301.165  84.794  1.00100.960          N  
ATOM  20784  CA  ASN A1298      65.682 300.966  84.881  1.00100.710          C  
ATOM  20785  C   ASN A1298      66.219 300.751  86.301  1.00100.660          C  
ATOM  20786  O   ASN A1298      65.654 301.178  87.320  1.00100.870          O  
ATOM  20787  CB  ASN A1298      66.415 302.137  84.220  1.00141.090          C  
ATOM  20788  CG  ASN A1298      66.177 303.510  84.902  1.00141.090          C  
ATOM  20789  OD1 ASN A1298      66.326 303.647  86.119  1.00141.090          O  
ATOM  20790  ND2 ASN A1298      65.851 304.524  84.117  1.00141.090          N  
ATOM  20791  H   ASN A1298      63.742 301.572  85.576  1.00121.150          H  
ATOM  20792  HA  ASN A1298      65.927 300.060  84.323  1.00120.850          H  
ATOM  20793 1HB  ASN A1298      67.487 301.933  84.225  1.00169.310          H  
ATOM  20794 2HB  ASN A1298      66.105 302.208  83.179  1.00169.310          H  
ATOM  20795 1HD2 ASN A1298      65.704 305.472  84.523  1.00169.310          H  
ATOM  20796 2HD2 ASN A1298      65.774 304.382  83.134  1.00169.310          H  
ATOM  20797  N   PHE A1299      67.373 300.108  86.332  1.00100.360          N  
ATOM  20798  CA  PHE A1299      68.158 299.837  87.517  1.00100.600          C  
ATOM  20799  C   PHE A1299      69.561 299.587  87.004  1.00100.770          C  
ATOM  20800  O   PHE A1299      69.790 299.697  85.798  1.00100.640          O  
ATOM  20801  CB  PHE A1299      67.577 298.692  88.354  1.00140.740          C  
ATOM  20802  CG  PHE A1299      67.526 297.348  87.718  1.00140.740          C  
ATOM  20803  CD1 PHE A1299      68.527 296.405  87.955  1.00140.740          C  
ATOM  20804  CD2 PHE A1299      66.470 297.003  86.899  1.00140.740          C  
ATOM  20805  CE1 PHE A1299      68.458 295.165  87.391  1.00140.740          C  
ATOM  20806  CE2 PHE A1299      66.412 295.764  86.337  1.00140.740          C  
ATOM  20807  CZ  PHE A1299      67.411 294.847  86.585  1.00140.740          C  
ATOM  20808  H   PHE A1299      67.751 299.784  85.451  1.00120.430          H  
ATOM  20809  HA  PHE A1299      68.179 300.729  88.146  1.00120.720          H  
ATOM  20810 1HB  PHE A1299      68.148 298.599  89.275  1.00168.890          H  
ATOM  20811 2HB  PHE A1299      66.560 298.961  88.647  1.00168.890          H  
ATOM  20812  HD1 PHE A1299      69.371 296.648  88.615  1.00168.890          H  
ATOM  20813  HD2 PHE A1299      65.674 297.727  86.709  1.00168.890          H  
ATOM  20814  HE1 PHE A1299      69.235 294.430  87.597  1.00168.890          H  
ATOM  20815  HE2 PHE A1299      65.570 295.497  85.695  1.00168.890          H  
ATOM  20816  HZ  PHE A1299      67.365 293.862  86.142  1.00168.890          H  
ATOM  20817  N   ILE A1300      70.523 299.351  87.883  1.00101.090          N  
ATOM  20818  CA  ILE A1300      71.878 299.121  87.401  1.00101.300          C  
ATOM  20819  C   ILE A1300      72.299 297.664  87.549  1.00101.140          C  
ATOM  20820  O   ILE A1300      72.189 297.089  88.626  1.00101.150          O  
ATOM  20821  CB  ILE A1300      72.885 300.026  88.140  1.00141.740          C  
ATOM  20822  CG1 ILE A1300      72.504 301.513  87.913  1.00141.740          C  
ATOM  20823  CG2 ILE A1300      74.324 299.741  87.618  1.00141.740          C  
ATOM  20824  CD1 ILE A1300      73.260 302.502  88.783  1.00141.740          C  
ATOM  20825  H   ILE A1300      70.313 299.281  88.867  1.00121.310          H  
ATOM  20826  HA  ILE A1300      71.917 299.368  86.341  1.00121.560          H  
ATOM  20827  HB  ILE A1300      72.835 299.831  89.207  1.00170.080          H  
ATOM  20828 1HG1 ILE A1300      72.678 301.764  86.868  1.00170.080          H  
ATOM  20829 2HG1 ILE A1300      71.445 301.636  88.120  1.00170.080          H  
ATOM  20830 1HG2 ILE A1300      75.043 300.364  88.134  1.00170.080          H  
ATOM  20831 2HG2 ILE A1300      74.595 298.703  87.781  1.00170.080          H  
ATOM  20832 3HG2 ILE A1300      74.366 299.953  86.550  1.00170.080          H  
ATOM  20833 1HD1 ILE A1300      72.915 303.512  88.559  1.00170.080          H  
ATOM  20834 2HD1 ILE A1300      73.078 302.285  89.831  1.00170.080          H  
ATOM  20835 3HD1 ILE A1300      74.323 302.446  88.590  1.00170.080          H  
ATOM  20836  N   MET A1301      72.693 297.079  86.422  1.00101.020          N  
ATOM  20837  CA  MET A1301      73.163 295.706  86.269  1.00100.880          C  
ATOM  20838  C   MET A1301      73.620 295.647  84.794  1.00101.140          C  
ATOM  20839  O   MET A1301      73.134 296.440  83.995  1.00101.340          O  
ATOM  20840  CB  MET A1301      72.000 294.725  86.583  1.00141.290          C  
ATOM  20841  CG  MET A1301      72.267 293.183  86.582  1.00141.290          C  
ATOM  20842  SD  MET A1301      73.317 292.570  87.937  1.00141.290          S  
ATOM  20843  CE  MET A1301      73.764 290.932  87.356  1.00141.290          C  
ATOM  20844  H   MET A1301      72.693 297.662  85.593  1.00121.220          H  
ATOM  20845  HA  MET A1301      74.001 295.537  86.940  1.00121.060          H  
ATOM  20846 1HB  MET A1301      71.595 294.953  87.559  1.00169.550          H  
ATOM  20847 2HB  MET A1301      71.205 294.891  85.888  1.00169.550          H  
ATOM  20848 1HG  MET A1301      71.305 292.669  86.641  1.00169.550          H  
ATOM  20849 2HG  MET A1301      72.717 292.886  85.665  1.00169.550          H  
ATOM  20850 1HE  MET A1301      74.407 290.435  88.081  1.00169.550          H  
ATOM  20851 2HE  MET A1301      72.869 290.351  87.212  1.00169.550          H  
ATOM  20852 3HE  MET A1301      74.292 291.006  86.405  1.00169.550          H  
ATOM  20853  N   PRO A1302      74.596 294.815  84.396  1.00101.150          N  
ATOM  20854  CA  PRO A1302      74.973 294.552  83.005  1.00101.380          C  
ATOM  20855  C   PRO A1302      73.967 293.705  82.215  1.00101.240          C  
ATOM  20856  O   PRO A1302      74.071 293.584  80.995  1.00101.480          O  
ATOM  20857  CB  PRO A1302      76.325 293.842  83.160  1.00152.070          C  
ATOM  20858  CG  PRO A1302      76.279 293.211  84.532  1.00152.070          C  
ATOM  20859  CD  PRO A1302      75.511 294.202  85.377  1.00152.070          C  
ATOM  20860  HA  PRO A1302      75.119 295.521  82.501  1.00121.660          H  
ATOM  20861 1HB  PRO A1302      76.443 293.094  82.357  1.00182.480          H  
ATOM  20862 2HB  PRO A1302      77.148 294.564  83.045  1.00182.480          H  
ATOM  20863 1HG  PRO A1302      75.794 292.223  84.489  1.00182.480          H  
ATOM  20864 2HG  PRO A1302      77.300 293.041  84.906  1.00182.480          H  
ATOM  20865 1HD  PRO A1302      75.003 293.671  86.128  1.00182.480          H  
ATOM  20866 2HD  PRO A1302      76.189 294.963  85.795  1.00182.480          H  
ATOM  20867  N   THR A1303      73.030 293.087  82.921  1.00100.870          N  
ATOM  20868  CA  THR A1303      72.075 292.149  82.362  1.00100.730          C  
ATOM  20869  C   THR A1303      70.630 292.519  82.669  1.00100.870          C  
ATOM  20870  O   THR A1303      70.004 291.941  83.555  1.00100.640          O  
ATOM  20871  CB  THR A1303      72.336 290.735  82.911  1.00141.080          C  
ATOM  20872  OG1 THR A1303      72.276 290.772  84.348  1.00141.080          O  
ATOM  20873  CG2 THR A1303      73.729 290.286  82.481  1.00141.080          C  
ATOM  20874  H   THR A1303      72.974 293.248  83.909  1.00121.040          H  
ATOM  20875  HA  THR A1303      72.193 292.138  81.279  1.00120.880          H  
ATOM  20876  HB  THR A1303      71.577 290.049  82.532  1.00169.290          H  
ATOM  20877  HG1 THR A1303      72.075 289.874  84.733  1.00169.290          H  
ATOM  20878 1HG2 THR A1303      73.936 289.304  82.850  1.00169.290          H  
ATOM  20879 2HG2 THR A1303      73.781 290.276  81.395  1.00169.290          H  
ATOM  20880 3HG2 THR A1303      74.471 290.968  82.870  1.00169.290          H  
ATOM  20881  N   ILE A1304      70.097 293.519  81.972  1.00101.260          N  
ATOM  20882  CA  ILE A1304      68.722 293.937  82.241  1.00101.460          C  
ATOM  20883  C   ILE A1304      67.782 293.634  81.062  1.00101.820          C  
ATOM  20884  O   ILE A1304      67.780 294.405  80.103  1.00102.170          O  
ATOM  20885  CB  ILE A1304      68.673 295.440  82.568  1.00141.960          C  
ATOM  20886  CG1 ILE A1304      69.567 295.666  83.782  1.00141.960          C  
ATOM  20887  CG2 ILE A1304      67.229 295.931  82.797  1.00141.960          C  
ATOM  20888  CD1 ILE A1304      69.698 297.075  84.248  1.00141.960          C  
ATOM  20889  H   ILE A1304      70.649 293.974  81.255  1.00121.510          H  
ATOM  20890  HA  ILE A1304      68.379 293.447  83.136  1.00121.750          H  
ATOM  20891  HB  ILE A1304      69.108 295.993  81.741  1.00170.360          H  
ATOM  20892 1HG1 ILE A1304      69.213 295.051  84.578  1.00170.360          H  
ATOM  20893 2HG1 ILE A1304      70.572 295.340  83.524  1.00170.360          H  
ATOM  20894 1HG2 ILE A1304      67.218 296.991  83.014  1.00170.360          H  
ATOM  20895 2HG2 ILE A1304      66.629 295.762  81.907  1.00170.360          H  
ATOM  20896 3HG2 ILE A1304      66.796 295.395  83.616  1.00170.360          H  
ATOM  20897 1HD1 ILE A1304      70.366 297.106  85.091  1.00170.360          H  
ATOM  20898 2HD1 ILE A1304      70.099 297.696  83.452  1.00170.360          H  
ATOM  20899 3HD1 ILE A1304      68.742 297.465  84.562  1.00170.360          H  
ATOM  20900  N   THR A1305      66.967 292.548  81.108  1.00101.800          N  
ATOM  20901  CA  THR A1305      66.945 291.477  82.124  1.00101.600          C  
ATOM  20902  C   THR A1305      67.053 290.193  81.350  1.00101.910          C  
ATOM  20903  O   THR A1305      67.389 289.133  81.884  1.00102.260          O  
ATOM  20904  CB  THR A1305      65.651 291.457  82.969  1.00142.320          C  
ATOM  20905  OG1 THR A1305      64.535 291.211  82.109  1.00142.320          O  
ATOM  20906  CG2 THR A1305      65.443 292.774  83.694  1.00142.320          C  
ATOM  20907  H   THR A1305      66.328 292.408  80.332  1.00122.160          H  
ATOM  20908  HA  THR A1305      67.800 291.502  82.779  1.00121.920          H  
ATOM  20909  HB  THR A1305      65.720 290.650  83.700  1.00170.780          H  
ATOM  20910  HG1 THR A1305      63.751 291.047  82.641  1.00170.780          H  
ATOM  20911 1HG2 THR A1305      64.527 292.734  84.286  1.00170.780          H  
ATOM  20912 2HG2 THR A1305      66.288 292.954  84.346  1.00170.780          H  
ATOM  20913 3HG2 THR A1305      65.361 293.571  82.968  1.00170.780          H  
ATOM  20914  N   THR A1306      66.772 290.316  80.059  1.00101.790          N  
ATOM  20915  CA  THR A1306      66.746 289.172  79.152  1.00102.050          C  
ATOM  20916  C   THR A1306      66.768 289.530  77.681  1.00102.510          C  
ATOM  20917  O   THR A1306      66.269 290.584  77.280  1.00102.850          O  
ATOM  20918  CB  THR A1306      65.503 288.298  79.403  1.00142.770          C  
ATOM  20919  OG1 THR A1306      65.497 287.208  78.481  1.00142.770          O  
ATOM  20920  CG2 THR A1306      64.260 289.074  79.208  1.00142.770          C  
ATOM  20921  H   THR A1306      66.541 291.250  79.737  1.00122.150          H  
ATOM  20922  HA  THR A1306      67.630 288.561  79.354  1.00122.460          H  
ATOM  20923  HB  THR A1306      65.534 287.907  80.419  1.00171.320          H  
ATOM  20924  HG1 THR A1306      66.281 286.630  78.636  1.00171.320          H  
ATOM  20925 1HG2 THR A1306      63.449 288.420  79.395  1.00171.320          H  
ATOM  20926 2HG2 THR A1306      64.226 289.904  79.897  1.00171.320          H  
ATOM  20927 3HG2 THR A1306      64.202 289.451  78.188  1.00171.320          H  
ATOM  20928  N   ASP A1307      67.344 288.624  76.883  1.00102.550          N  
ATOM  20929  CA  ASP A1307      67.272 288.669  75.424  1.00102.980          C  
ATOM  20930  C   ASP A1307      66.315 287.579  74.990  1.00103.030          C  
ATOM  20931  O   ASP A1307      65.656 287.659  73.949  1.00103.440          O  
ATOM  20932  CB  ASP A1307      68.633 288.471  74.750  1.00144.000          C  
ATOM  20933  CG  ASP A1307      69.642 289.583  75.020  1.00144.000          C  
ATOM  20934  OD1 ASP A1307      69.338 290.742  74.773  1.00144.000          O  
ATOM  20935  OD2 ASP A1307      70.720 289.268  75.459  1.00144.000          O  
ATOM  20936  H   ASP A1307      67.762 287.798  77.326  1.00123.060          H  
ATOM  20937  HA  ASP A1307      66.860 289.621  75.110  1.00123.580          H  
ATOM  20938 1HB  ASP A1307      69.059 287.522  75.087  1.00172.800          H  
ATOM  20939 2HB  ASP A1307      68.488 288.396  73.678  1.00172.800          H  
ATOM  20940  N   GLU A1308      66.257 286.546  75.813  1.00102.620          N  
ATOM  20941  CA  GLU A1308      65.471 285.354  75.578  1.00102.660          C  
ATOM  20942  C   GLU A1308      63.979 285.630  75.432  1.00102.720          C  
ATOM  20943  O   GLU A1308      63.315 285.009  74.608  1.00103.010          O  
ATOM  20944  CB  GLU A1308      65.725 284.389  76.722  1.00143.710          C  
ATOM  20945  CG  GLU A1308      67.132 283.856  76.764  1.00143.710          C  
ATOM  20946  CD  GLU A1308      68.157 284.809  77.421  1.00143.710          C  
ATOM  20947  OE1 GLU A1308      67.767 285.872  77.932  1.00143.710          O  
ATOM  20948  OE2 GLU A1308      69.310 284.483  77.408  1.00143.710          O  
ATOM  20949  H   GLU A1308      66.866 286.559  76.630  1.00123.140          H  
ATOM  20950  HA  GLU A1308      65.822 284.898  74.656  1.00123.190          H  
ATOM  20951 1HB  GLU A1308      65.531 284.878  77.654  1.00172.450          H  
ATOM  20952 2HB  GLU A1308      65.045 283.550  76.659  1.00172.450          H  
ATOM  20953 1HG  GLU A1308      67.090 282.946  77.306  1.00172.450          H  
ATOM  20954 2HG  GLU A1308      67.456 283.628  75.751  1.00172.450          H  
ATOM  20955  N   ILE A1309      63.411 286.567  76.183  1.00102.500          N  
ATOM  20956  CA  ILE A1309      61.977 286.763  75.944  1.00102.580          C  
ATOM  20957  C   ILE A1309      61.757 287.309  74.534  1.00103.170          C  
ATOM  20958  O   ILE A1309      60.911 286.812  73.791  1.00103.410          O  
ATOM  20959  CB  ILE A1309      61.251 287.595  77.023  1.00143.580          C  
ATOM  20960  CG1 ILE A1309      61.239 286.748  78.316  1.00143.580          C  
ATOM  20961  CG2 ILE A1309      59.833 287.968  76.564  1.00143.580          C  
ATOM  20962  CD1 ILE A1309      60.740 287.445  79.603  1.00143.580          C  
ATOM  20963  H   ILE A1309      63.958 287.058  76.894  1.00123.000          H  
ATOM  20964  HA  ILE A1309      61.503 285.783  75.981  1.00123.100          H  
ATOM  20965  HB  ILE A1309      61.815 288.502  77.227  1.00172.300          H  
ATOM  20966 1HG1 ILE A1309      60.651 285.864  78.133  1.00172.300          H  
ATOM  20967 2HG1 ILE A1309      62.253 286.428  78.476  1.00172.300          H  
ATOM  20968 1HG2 ILE A1309      59.329 288.543  77.335  1.00172.300          H  
ATOM  20969 2HG2 ILE A1309      59.874 288.569  75.659  1.00172.300          H  
ATOM  20970 3HG2 ILE A1309      59.266 287.059  76.361  1.00172.300          H  
ATOM  20971 1HD1 ILE A1309      60.805 286.747  80.429  1.00172.300          H  
ATOM  20972 2HD1 ILE A1309      61.331 288.315  79.829  1.00172.300          H  
ATOM  20973 3HD1 ILE A1309      59.712 287.752  79.486  1.00172.300          H  
ATOM  20974  N   ARG A1310      62.545 288.306  74.147  1.00103.440          N  
ATOM  20975  CA  ARG A1310      62.461 288.909  72.818  1.00104.020          C  
ATOM  20976  C   ARG A1310      62.715 287.888  71.703  1.00104.410          C  
ATOM  20977  O   ARG A1310      62.072 287.928  70.648  1.00104.860          O  
ATOM  20978  CB  ARG A1310      63.454 290.053  72.704  1.00145.400          C  
ATOM  20979  CG  ARG A1310      63.071 291.300  73.479  1.00145.400          C  
ATOM  20980  CD  ARG A1310      63.943 292.460  73.131  1.00145.400          C  
ATOM  20981  NE  ARG A1310      65.317 292.258  73.620  1.00145.400          N  
ATOM  20982  CZ  ARG A1310      65.750 292.592  74.863  1.00145.400          C  
ATOM  20983  NH1 ARG A1310      64.926 293.153  75.732  1.00145.400          N  
ATOM  20984  NH2 ARG A1310      66.999 292.355  75.236  1.00145.400          N  
ATOM  20985  H   ARG A1310      63.225 288.651  74.807  1.00124.130          H  
ATOM  20986  HA  ARG A1310      61.457 289.313  72.694  1.00124.820          H  
ATOM  20987 1HB  ARG A1310      64.426 289.725  73.069  1.00174.480          H  
ATOM  20988 2HB  ARG A1310      63.575 290.326  71.658  1.00174.480          H  
ATOM  20989 1HG  ARG A1310      62.039 291.564  73.251  1.00174.480          H  
ATOM  20990 2HG  ARG A1310      63.166 291.099  74.545  1.00174.480          H  
ATOM  20991 1HD  ARG A1310      63.982 292.562  72.045  1.00174.480          H  
ATOM  20992 2HD  ARG A1310      63.542 293.374  73.558  1.00174.480          H  
ATOM  20993  HE  ARG A1310      65.987 291.833  72.989  1.00174.480          H  
ATOM  20994 1HH1 ARG A1310      63.969 293.343  75.486  1.00174.480          H  
ATOM  20995 2HH1 ARG A1310      65.263 293.380  76.659  1.00174.480          H  
ATOM  20996 1HH2 ARG A1310      67.685 291.883  74.628  1.00174.480          H  
ATOM  20997 2HH2 ARG A1310      67.294 292.585  76.173  1.00174.480          H  
ATOM  20998  N   ASN A1311      63.618 286.944  71.972  1.00104.250          N  
ATOM  20999  CA  ASN A1311      64.001 285.900  71.032  1.00104.600          C  
ATOM  21000  C   ASN A1311      63.155 284.619  71.140  1.00104.420          C  
ATOM  21001  O   ASN A1311      63.456 283.631  70.466  1.00104.640          O  
ATOM  21002  CB  ASN A1311      65.463 285.552  71.238  1.00146.300          C  
ATOM  21003  CG  ASN A1311      66.383 286.668  70.852  1.00146.300          C  
ATOM  21004  OD1 ASN A1311      66.108 287.432  69.919  1.00146.300          O  
ATOM  21005  ND2 ASN A1311      67.481 286.788  71.551  1.00146.300          N  
ATOM  21006  H   ASN A1311      64.135 287.024  72.852  1.00125.100          H  
ATOM  21007  HA  ASN A1311      63.867 286.287  70.022  1.00125.520          H  
ATOM  21008 1HB  ASN A1311      65.626 285.313  72.287  1.00175.560          H  
ATOM  21009 2HB  ASN A1311      65.717 284.667  70.657  1.00175.560          H  
ATOM  21010 1HD2 ASN A1311      68.129 287.519  71.338  1.00175.560          H  
ATOM  21011 2HD2 ASN A1311      67.677 286.160  72.300  1.00175.560          H  
ATOM  21012  N   LYS A1312      62.105 284.637  71.974  1.00104.030          N  
ATOM  21013  CA  LYS A1312      61.191 283.513  72.208  1.00103.830          C  
ATOM  21014  C   LYS A1312      61.886 282.254  72.747  1.00103.540          C  
ATOM  21015  O   LYS A1312      61.525 281.125  72.410  1.00103.630          O  
ATOM  21016  CB  LYS A1312      60.418 283.179  70.916  1.00145.440          C  
ATOM  21017  CG  LYS A1312      59.198 284.084  70.615  1.00145.440          C  
ATOM  21018  CD  LYS A1312      59.607 285.539  70.344  1.00145.440          C  
ATOM  21019  CE  LYS A1312      58.458 286.368  69.817  1.00145.440          C  
ATOM  21020  NZ  LYS A1312      58.852 287.802  69.641  1.00145.440          N  
ATOM  21021  H   LYS A1312      61.904 285.491  72.503  1.00124.840          H  
ATOM  21022  HA  LYS A1312      60.472 283.834  72.964  1.00124.600          H  
ATOM  21023 1HB  LYS A1312      61.077 283.229  70.055  1.00174.530          H  
ATOM  21024 2HB  LYS A1312      60.049 282.156  70.966  1.00174.530          H  
ATOM  21025 1HG  LYS A1312      58.668 283.695  69.745  1.00174.530          H  
ATOM  21026 2HG  LYS A1312      58.526 284.071  71.469  1.00174.530          H  
ATOM  21027 1HD  LYS A1312      59.936 286.009  71.272  1.00174.530          H  
ATOM  21028 2HD  LYS A1312      60.434 285.571  69.631  1.00174.530          H  
ATOM  21029 1HE  LYS A1312      58.141 285.966  68.855  1.00174.530          H  
ATOM  21030 2HE  LYS A1312      57.629 286.314  70.515  1.00174.530          H  
ATOM  21031 1HZ  LYS A1312      58.071 288.330  69.286  1.00174.530          H  
ATOM  21032 2HZ  LYS A1312      59.133 288.183  70.538  1.00174.530          H  
ATOM  21033 3HZ  LYS A1312      59.627 287.866  68.992  1.00174.530          H  
ATOM  21034  N   LEU A1313      62.869 282.442  73.615  1.00103.210          N  
ATOM  21035  CA  LEU A1313      63.599 281.341  74.219  1.00102.930          C  
ATOM  21036  C   LEU A1313      63.243 281.241  75.697  1.00102.450          C  
ATOM  21037  O   LEU A1313      62.893 282.240  76.325  1.00102.310          O  
ATOM  21038  CB  LEU A1313      65.098 281.588  74.067  1.00144.210          C  
ATOM  21039  CG  LEU A1313      65.615 281.851  72.642  1.00144.210          C  
ATOM  21040  CD1 LEU A1313      67.089 282.178  72.716  1.00144.210          C  
ATOM  21041  CD2 LEU A1313      65.357 280.651  71.745  1.00144.210          C  
ATOM  21042  H   LEU A1313      63.105 283.395  73.880  1.00123.850          H  
ATOM  21043  HA  LEU A1313      63.317 280.407  73.737  1.00123.520          H  
ATOM  21044 1HB  LEU A1313      65.375 282.418  74.677  1.00173.060          H  
ATOM  21045 2HB  LEU A1313      65.606 280.713  74.433  1.00173.060          H  
ATOM  21046  HG  LEU A1313      65.104 282.708  72.231  1.00173.060          H  
ATOM  21047 1HD1 LEU A1313      67.463 282.391  71.715  1.00173.060          H  
ATOM  21048 2HD1 LEU A1313      67.237 283.051  73.349  1.00173.060          H  
ATOM  21049 3HD1 LEU A1313      67.629 281.337  73.131  1.00173.060          H  
ATOM  21050 1HD2 LEU A1313      65.724 280.862  70.742  1.00173.060          H  
ATOM  21051 2HD2 LEU A1313      65.865 279.770  72.135  1.00173.060          H  
ATOM  21052 3HD2 LEU A1313      64.287 280.449  71.685  1.00173.060          H  
ATOM  21053  N   SER A1314      63.301 280.041  76.262  1.00102.200          N  
ATOM  21054  CA  SER A1314      63.068 279.894  77.696  1.00101.750          C  
ATOM  21055  C   SER A1314      64.343 280.230  78.467  1.00101.430          C  
ATOM  21056  O   SER A1314      65.444 280.213  77.892  1.00101.550          O  
ATOM  21057  CB  SER A1314      62.623 278.477  77.988  1.00142.630          C  
ATOM  21058  OG  SER A1314      63.663 277.577  77.740  1.00142.630          O  
ATOM  21059  H   SER A1314      63.548 279.223  75.717  1.00122.640          H  
ATOM  21060  HA  SER A1314      62.281 280.585  78.008  1.00122.100          H  
ATOM  21061 1HB  SER A1314      62.300 278.397  79.018  1.00171.160          H  
ATOM  21062 2HB  SER A1314      61.767 278.227  77.363  1.00171.160          H  
ATOM  21063  HG  SER A1314      63.302 276.692  77.887  1.00171.160          H  
ATOM  21064  N   TYR A1315      64.228 280.495  79.772  1.00101.020          N  
ATOM  21065  CA  TYR A1315      65.476 280.723  80.509  1.00100.700          C  
ATOM  21066  C   TYR A1315      65.403 280.410  81.988  1.00100.160          C  
ATOM  21067  O   TYR A1315      64.325 280.244  82.565  1.00100.000          O  
ATOM  21068  CB  TYR A1315      66.048 282.140  80.322  1.00141.110          C  
ATOM  21069  CG  TYR A1315      65.345 283.321  80.939  1.00141.110          C  
ATOM  21070  CD1 TYR A1315      65.680 283.703  82.232  1.00141.110          C  
ATOM  21071  CD2 TYR A1315      64.449 284.074  80.219  1.00141.110          C  
ATOM  21072  CE1 TYR A1315      65.132 284.810  82.799  1.00141.110          C  
ATOM  21073  CE2 TYR A1315      63.912 285.194  80.795  1.00141.110          C  
ATOM  21074  CZ  TYR A1315      64.252 285.563  82.079  1.00141.110          C  
ATOM  21075  OH  TYR A1315      63.709 286.695  82.635  1.00141.110          O  
ATOM  21076  H   TYR A1315      63.297 280.488  80.214  1.00121.220          H  
ATOM  21077  HA  TYR A1315      66.220 280.045  80.102  1.00120.840          H  
ATOM  21078 1HB  TYR A1315      67.070 282.153  80.691  1.00169.330          H  
ATOM  21079 2HB  TYR A1315      66.117 282.333  79.264  1.00169.330          H  
ATOM  21080  HD1 TYR A1315      66.394 283.128  82.795  1.00169.330          H  
ATOM  21081  HD2 TYR A1315      64.182 283.795  79.199  1.00169.330          H  
ATOM  21082  HE1 TYR A1315      65.413 285.096  83.811  1.00169.330          H  
ATOM  21083  HE2 TYR A1315      63.225 285.799  80.249  1.00169.330          H  
ATOM  21084  HH  TYR A1315      64.080 286.826  83.514  1.00169.330          H  
ATOM  21085  N   SER A1316      66.578 280.338  82.587  1.00 99.900          N  
ATOM  21086  CA  SER A1316      66.733 280.078  83.986  1.00 99.410          C  
ATOM  21087  C   SER A1316      67.347 281.247  84.753  1.00 99.070          C  
ATOM  21088  O   SER A1316      68.060 282.084  84.196  1.00 99.250          O  
ATOM  21089  CB  SER A1316      67.617 278.867  84.185  1.00139.370          C  
ATOM  21090  OG  SER A1316      67.085 277.720  83.600  1.00139.370          O  
ATOM  21091  H   SER A1316      67.412 280.440  82.027  1.00119.880          H  
ATOM  21092  HA  SER A1316      65.749 279.891  84.364  1.00119.290          H  
ATOM  21093 1HB  SER A1316      68.613 279.063  83.782  1.00167.240          H  
ATOM  21094 2HB  SER A1316      67.714 278.703  85.237  1.00167.240          H  
ATOM  21095  HG  SER A1316      67.644 276.997  83.901  1.00167.240          H  
ATOM  21096  N   PHE A1317      67.101 281.283  86.054  1.00 98.610          N  
ATOM  21097  CA  PHE A1317      67.652 282.323  86.934  1.00 98.300          C  
ATOM  21098  C   PHE A1317      68.755 281.787  87.839  1.00 97.890          C  
ATOM  21099  O   PHE A1317      68.506 280.888  88.645  1.00 97.780          O  
ATOM  21100  CB  PHE A1317      66.546 282.881  87.836  1.00137.740          C  
ATOM  21101  CG  PHE A1317      65.451 283.675  87.143  1.00137.740          C  
ATOM  21102  CD1 PHE A1317      64.479 283.073  86.379  1.00137.740          C  
ATOM  21103  CD2 PHE A1317      65.372 285.029  87.319  1.00137.740          C  
ATOM  21104  CE1 PHE A1317      63.497 283.814  85.812  1.00137.740          C  
ATOM  21105  CE2 PHE A1317      64.391 285.779  86.735  1.00137.740          C  
ATOM  21106  CZ  PHE A1317      63.445 285.165  85.973  1.00137.740          C  
ATOM  21107  H   PHE A1317      66.489 280.546  86.416  1.00118.330          H  
ATOM  21108  HA  PHE A1317      68.069 283.126  86.322  1.00117.960          H  
ATOM  21109 1HB  PHE A1317      66.098 282.081  88.391  1.00165.290          H  
ATOM  21110 2HB  PHE A1317      67.011 283.538  88.574  1.00165.290          H  
ATOM  21111  HD1 PHE A1317      64.494 282.001  86.226  1.00165.290          H  
ATOM  21112  HD2 PHE A1317      66.103 285.504  87.945  1.00165.290          H  
ATOM  21113  HE1 PHE A1317      62.759 283.332  85.243  1.00165.290          H  
ATOM  21114  HE2 PHE A1317      64.361 286.855  86.890  1.00165.290          H  
ATOM  21115  HZ  PHE A1317      62.644 285.738  85.504  1.00165.290          H  
ATOM  21116  N   ASP A1318      69.968 282.340  87.732  1.00 97.660          N  
ATOM  21117  CA  ASP A1318      71.055 281.872  88.596  1.00 97.250          C  
ATOM  21118  C   ASP A1318      71.055 282.589  89.946  1.00 96.960          C  
ATOM  21119  O   ASP A1318      70.163 283.382  90.245  1.00 97.000          O  
ATOM  21120  CB  ASP A1318      72.439 282.060  87.950  1.00136.310          C  
ATOM  21121  CG  ASP A1318      72.926 283.538  87.809  1.00136.310          C  
ATOM  21122  OD1 ASP A1318      72.328 284.435  88.396  1.00136.310          O  
ATOM  21123  OD2 ASP A1318      73.919 283.731  87.136  1.00136.310          O  
ATOM  21124  H   ASP A1318      70.151 283.066  87.025  1.00117.190          H  
ATOM  21125  HA  ASP A1318      70.911 280.810  88.787  1.00116.700          H  
ATOM  21126 1HB  ASP A1318      73.181 281.501  88.509  1.00163.580          H  
ATOM  21127 2HB  ASP A1318      72.414 281.622  86.966  1.00163.580          H  
ATOM  21128  N   GLY A1319      72.064 282.272  90.770  1.00 96.650          N  
ATOM  21129  CA  GLY A1319      72.260 282.882  92.083  1.00 96.420          C  
ATOM  21130  C   GLY A1319      71.088 282.695  93.035  1.00 96.420          C  
ATOM  21131  O   GLY A1319      70.597 281.582  93.226  1.00 96.590          O  
ATOM  21132  H   GLY A1319      72.732 281.584  90.465  1.00115.980          H  
ATOM  21133 1HA  GLY A1319      73.162 282.471  92.536  1.00115.700          H  
ATOM  21134 2HA  GLY A1319      72.440 283.948  91.943  1.00115.700          H  
ATOM  21135  N   ALA A1320      70.686 283.795  93.676  1.00 96.260          N  
ATOM  21136  CA  ALA A1320      69.570 283.822  94.628  1.00 96.250          C  
ATOM  21137  C   ALA A1320      68.269 283.891  93.857  1.00 96.190          C  
ATOM  21138  O   ALA A1320      68.263 284.383  92.731  1.00 96.230          O  
ATOM  21139  CB  ALA A1320      69.687 285.008  95.571  1.00134.750          C  
ATOM  21140  H   ALA A1320      71.153 284.662  93.451  1.00115.510          H  
ATOM  21141  HA  ALA A1320      69.578 282.896  95.208  1.00115.500          H  
ATOM  21142 1HB  ALA A1320      68.843 284.995  96.264  1.00161.700          H  
ATOM  21143 2HB  ALA A1320      70.618 284.941  96.128  1.00161.700          H  
ATOM  21144 3HB  ALA A1320      69.668 285.932  94.995  1.00161.700          H  
ATOM  21145  N   GLY A1321      67.153 283.482  94.456  1.00 96.120          N  
ATOM  21146  CA  GLY A1321      65.904 283.606  93.706  1.00 96.090          C  
ATOM  21147  C   GLY A1321      65.362 285.044  93.692  1.00 96.280          C  
ATOM  21148  O   GLY A1321      65.973 285.961  94.243  1.00 96.380          O  
ATOM  21149  H   GLY A1321      67.172 283.055  95.398  1.00115.340          H  
ATOM  21150 1HA  GLY A1321      66.068 283.270  92.681  1.00115.310          H  
ATOM  21151 2HA  GLY A1321      65.164 282.940  94.143  1.00115.310          H  
ATOM  21152  N   GLY A1322      64.194 285.224  93.068  1.00 96.420          N  
ATOM  21153  CA  GLY A1322      63.556 286.536  92.930  1.00 96.550          C  
ATOM  21154  C   GLY A1322      63.759 287.083  91.514  1.00 97.090          C  
ATOM  21155  O   GLY A1322      64.557 286.539  90.745  1.00 97.340          O  
ATOM  21156  H   GLY A1322      63.739 284.431  92.648  1.00115.700          H  
ATOM  21157 1HA  GLY A1322      62.490 286.443  93.135  1.00115.860          H  
ATOM  21158 2HA  GLY A1322      63.959 287.232  93.664  1.00115.860          H  
ATOM  21159  N   THR A1323      63.014 288.133  91.151  1.00 97.290          N  
ATOM  21160  CA  THR A1323      63.108 288.695  89.791  1.00 97.830          C  
ATOM  21161  C   THR A1323      63.326 290.207  89.736  1.00 97.970          C  
ATOM  21162  O   THR A1323      63.303 290.908  90.749  1.00 97.690          O  
ATOM  21163  CB  THR A1323      61.839 288.402  88.969  1.00136.750          C  
ATOM  21164  OG1 THR A1323      60.736 289.147  89.508  1.00136.750          O  
ATOM  21165  CG2 THR A1323      61.518 286.957  89.043  1.00136.750          C  
ATOM  21166  H   THR A1323      62.347 288.511  91.845  1.00116.750          H  
ATOM  21167  HA  THR A1323      63.956 288.229  89.292  1.00117.400          H  
ATOM  21168  HB  THR A1323      62.000 288.682  87.930  1.00164.100          H  
ATOM  21169  HG1 THR A1323      59.921 288.997  88.983  1.00164.100          H  
ATOM  21170 1HG2 THR A1323      60.634 286.790  88.456  1.00164.100          H  
ATOM  21171 2HG2 THR A1323      62.342 286.376  88.650  1.00164.100          H  
ATOM  21172 3HG2 THR A1323      61.327 286.664  90.073  1.00164.100          H  
ATOM  21173  N   TYR A1324      63.569 290.702  88.513  1.00 98.400          N  
ATOM  21174  CA  TYR A1324      63.739 292.128  88.240  1.00 98.730          C  
ATOM  21175  C   TYR A1324      62.658 292.698  87.320  1.00 98.770          C  
ATOM  21176  O   TYR A1324      62.863 293.745  86.703  1.00 99.170          O  
ATOM  21177  CB  TYR A1324      65.083 292.421  87.578  1.00138.090          C  
ATOM  21178  CG  TYR A1324      66.318 292.042  88.346  1.00138.090          C  
ATOM  21179  CD1 TYR A1324      66.439 292.366  89.679  1.00138.090          C  
ATOM  21180  CD2 TYR A1324      67.374 291.415  87.688  1.00138.090          C  
ATOM  21181  CE1 TYR A1324      67.571 292.040  90.358  1.00138.090          C  
ATOM  21182  CE2 TYR A1324      68.522 291.110  88.378  1.00138.090          C  
ATOM  21183  CZ  TYR A1324      68.609 291.411  89.713  1.00138.090          C  
ATOM  21184  OH  TYR A1324      69.717 291.106  90.440  1.00138.090          O  
ATOM  21185  H   TYR A1324      63.607 290.063  87.736  1.00118.080          H  
ATOM  21186  HA  TYR A1324      63.669 292.670  89.181  1.00118.480          H  
ATOM  21187 1HB  TYR A1324      65.119 291.920  86.615  1.00165.710          H  
ATOM  21188 2HB  TYR A1324      65.127 293.475  87.389  1.00165.710          H  
ATOM  21189  HD1 TYR A1324      65.635 292.874  90.203  1.00165.710          H  
ATOM  21190  HD2 TYR A1324      67.300 291.173  86.623  1.00165.710          H  
ATOM  21191  HE1 TYR A1324      67.658 292.289  91.416  1.00165.710          H  
ATOM  21192  HE2 TYR A1324      69.346 290.629  87.864  1.00165.710          H  
ATOM  21193  HH  TYR A1324      69.535 291.356  91.367  1.00165.710          H  
ATOM  21194  N   SER A1325      61.543 291.994  87.161  1.00 98.400          N  
ATOM  21195  CA  SER A1325      60.508 292.466  86.246  1.00 98.390          C  
ATOM  21196  C   SER A1325      59.078 292.197  86.717  1.00 98.600          C  
ATOM  21197  O   SER A1325      58.471 293.017  87.409  1.00 98.720          O  
ATOM  21198  CB  SER A1325      60.721 291.865  84.864  1.00137.750          C  
ATOM  21199  OG  SER A1325      60.647 290.463  84.889  1.00137.750          O  
ATOM  21200  H   SER A1325      61.403 291.141  87.684  1.00118.080          H  
ATOM  21201  HA  SER A1325      60.615 293.547  86.154  1.00118.070          H  
ATOM  21202 1HB  SER A1325      59.980 292.259  84.177  1.00165.300          H  
ATOM  21203 2HB  SER A1325      61.699 292.172  84.491  1.00165.300          H  
ATOM  21204  HG  SER A1325      60.738 290.188  83.968  1.00165.300          H  
ATOM  21205  N   LEU A1326      58.528 291.067  86.293  1.00 98.690          N  
ATOM  21206  CA  LEU A1326      57.140 290.702  86.570  1.00 98.920          C  
ATOM  21207  C   LEU A1326      56.929 289.701  87.698  1.00 98.810          C  
ATOM  21208  O   LEU A1326      57.861 289.084  88.233  1.00 98.570          O  
ATOM  21209  CB  LEU A1326      56.459 290.175  85.299  1.00138.400          C  
ATOM  21210  CG  LEU A1326      55.861 291.235  84.324  1.00138.400          C  
ATOM  21211  CD1 LEU A1326      56.972 291.967  83.561  1.00138.400          C  
ATOM  21212  CD2 LEU A1326      54.922 290.525  83.365  1.00138.400          C  
ATOM  21213  H   LEU A1326      59.117 290.459  85.739  1.00118.430          H  
ATOM  21214  HA  LEU A1326      56.618 291.615  86.856  1.00118.700          H  
ATOM  21215 1HB  LEU A1326      57.191 289.630  84.744  1.00166.080          H  
ATOM  21216 2HB  LEU A1326      55.669 289.478  85.572  1.00166.080          H  
ATOM  21217  HG  LEU A1326      55.300 291.976  84.890  1.00166.080          H  
ATOM  21218 1HD1 LEU A1326      56.524 292.696  82.888  1.00166.080          H  
ATOM  21219 2HD1 LEU A1326      57.613 292.485  84.250  1.00166.080          H  
ATOM  21220 3HD1 LEU A1326      57.553 291.255  82.985  1.00166.080          H  
ATOM  21221 1HD2 LEU A1326      54.479 291.250  82.683  1.00166.080          H  
ATOM  21222 2HD2 LEU A1326      55.466 289.799  82.800  1.00166.080          H  
ATOM  21223 3HD2 LEU A1326      54.133 290.027  83.924  1.00166.080          H  
ATOM  21224  N   LEU A1327      55.657 289.550  88.066  1.00 99.000          N  
ATOM  21225  CA  LEU A1327      55.222 288.659  89.134  1.00 98.940          C  
ATOM  21226  C   LEU A1327      55.219 287.196  88.705  1.00 98.880          C  
ATOM  21227  O   LEU A1327      54.176 286.612  88.416  1.00 99.100          O  
ATOM  21228  CB  LEU A1327      53.807 289.049  89.589  1.00138.540          C  
ATOM  21229  CG  LEU A1327      53.609 290.498  90.142  1.00138.540          C  
ATOM  21230  CD1 LEU A1327      52.123 290.713  90.428  1.00138.540          C  
ATOM  21231  CD2 LEU A1327      54.433 290.707  91.417  1.00138.540          C  
ATOM  21232  H   LEU A1327      54.954 290.091  87.583  1.00118.800          H  
ATOM  21233  HA  LEU A1327      55.920 288.750  89.964  1.00118.730          H  
ATOM  21234 1HB  LEU A1327      53.133 288.925  88.745  1.00166.250          H  
ATOM  21235 2HB  LEU A1327      53.499 288.354  90.371  1.00166.250          H  
ATOM  21236  HG  LEU A1327      53.919 291.221  89.392  1.00166.250          H  
ATOM  21237 1HD1 LEU A1327      51.964 291.726  90.800  1.00166.250          H  
ATOM  21238 2HD1 LEU A1327      51.553 290.572  89.509  1.00166.250          H  
ATOM  21239 3HD1 LEU A1327      51.787 289.996  91.177  1.00166.250          H  
ATOM  21240 1HD2 LEU A1327      54.272 291.721  91.786  1.00166.250          H  
ATOM  21241 2HD2 LEU A1327      54.118 289.992  92.178  1.00166.250          H  
ATOM  21242 3HD2 LEU A1327      55.490 290.573  91.211  1.00166.250          H  
ATOM  21243  N   LEU A1328      56.415 286.636  88.678  1.00 98.570          N  
ATOM  21244  CA  LEU A1328      56.703 285.259  88.280  1.00 98.480          C  
ATOM  21245  C   LEU A1328      56.385 284.253  89.377  1.00 98.190          C  
ATOM  21246  O   LEU A1328      56.991 284.314  90.447  1.00 97.960          O  
ATOM  21247  CB  LEU A1328      58.215 285.197  87.967  1.00137.910          C  
ATOM  21248  CG  LEU A1328      58.865 283.852  87.606  1.00137.910          C  
ATOM  21249  CD1 LEU A1328      58.296 283.340  86.428  1.00137.910          C  
ATOM  21250  CD2 LEU A1328      60.365 284.063  87.356  1.00137.910          C  
ATOM  21251  H   LEU A1328      57.187 287.273  88.896  1.00118.280          H  
ATOM  21252  HA  LEU A1328      56.103 285.024  87.402  1.00118.180          H  
ATOM  21253 1HB  LEU A1328      58.424 285.898  87.167  1.00165.490          H  
ATOM  21254 2HB  LEU A1328      58.724 285.552  88.860  1.00165.490          H  
ATOM  21255  HG  LEU A1328      58.706 283.136  88.412  1.00165.490          H  
ATOM  21256 1HD1 LEU A1328      58.760 282.408  86.181  1.00165.490          H  
ATOM  21257 2HD1 LEU A1328      57.260 283.183  86.588  1.00165.490          H  
ATOM  21258 3HD1 LEU A1328      58.461 284.047  85.647  1.00165.490          H  
ATOM  21259 1HD2 LEU A1328      60.845 283.145  87.077  1.00165.490          H  
ATOM  21260 2HD2 LEU A1328      60.494 284.780  86.548  1.00165.490          H  
ATOM  21261 3HD2 LEU A1328      60.828 284.432  88.258  1.00165.490          H  
ATOM  21262  N   SER A1329      55.462 283.315  89.120  1.00 98.230          N  
ATOM  21263  CA  SER A1329      55.131 282.318  90.133  1.00 97.930          C  
ATOM  21264  C   SER A1329      56.376 281.489  90.337  1.00 97.740          C  
ATOM  21265  O   SER A1329      57.029 281.147  89.357  1.00 97.980          O  
ATOM  21266  CB  SER A1329      53.999 281.410  89.682  1.00137.220          C  
ATOM  21267  OG  SER A1329      52.798 282.104  89.504  1.00137.220          O  
ATOM  21268  H   SER A1329      54.995 283.278  88.209  1.00117.880          H  
ATOM  21269  HA  SER A1329      54.865 282.817  91.064  1.00117.520          H  
ATOM  21270 1HB  SER A1329      54.287 280.936  88.759  1.00164.670          H  
ATOM  21271 2HB  SER A1329      53.855 280.624  90.412  1.00164.670          H  
ATOM  21272  HG  SER A1329      52.162 281.449  89.198  1.00164.670          H  
ATOM  21273  N   SER A1330      56.688 281.089  91.564  1.00 97.340          N  
ATOM  21274  CA  SER A1330      57.879 280.259  91.761  1.00 97.180          C  
ATOM  21275  C   SER A1330      57.640 279.127  92.742  1.00 97.190          C  
ATOM  21276  O   SER A1330      57.543 279.351  93.952  1.00 96.920          O  
ATOM  21277  CB  SER A1330      58.994 281.175  92.225  1.00136.120          C  
ATOM  21278  OG  SER A1330      60.151 280.484  92.477  1.00136.120          O  
ATOM  21279  H   SER A1330      56.135 281.386  92.358  1.00116.810          H  
ATOM  21280  HA  SER A1330      58.147 279.800  90.814  1.00116.620          H  
ATOM  21281 1HB  SER A1330      59.179 281.929  91.450  1.00163.340          H  
ATOM  21282 2HB  SER A1330      58.680 281.701  93.121  1.00163.340          H  
ATOM  21283  HG  SER A1330      60.823 281.146  92.645  1.00163.340          H  
ATOM  21284  N   TYR A1331      57.483 277.909  92.191  1.00 97.530          N  
ATOM  21285  CA  TYR A1331      57.124 276.746  93.014  1.00 97.570          C  
ATOM  21286  C   TYR A1331      57.844 275.416  92.645  1.00 97.750          C  
ATOM  21287  O   TYR A1331      58.274 275.254  91.497  1.00 98.080          O  
ATOM  21288  CB  TYR A1331      55.603 276.555  93.004  1.00136.580          C  
ATOM  21289  CG  TYR A1331      54.857 277.719  93.632  1.00136.580          C  
ATOM  21290  CD1 TYR A1331      54.404 278.768  92.854  1.00136.580          C  
ATOM  21291  CD2 TYR A1331      54.660 277.747  95.003  1.00136.580          C  
ATOM  21292  CE1 TYR A1331      53.750 279.833  93.435  1.00136.580          C  
ATOM  21293  CE2 TYR A1331      54.011 278.812  95.581  1.00136.580          C  
ATOM  21294  CZ  TYR A1331      53.553 279.851  94.805  1.00136.580          C  
ATOM  21295  OH  TYR A1331      52.896 280.914  95.387  1.00136.580          O  
ATOM  21296  H   TYR A1331      57.639 277.814  91.178  1.00117.040          H  
ATOM  21297  HA  TYR A1331      57.379 277.030  94.021  1.00117.080          H  
ATOM  21298 1HB  TYR A1331      55.276 276.468  91.983  1.00163.900          H  
ATOM  21299 2HB  TYR A1331      55.318 275.639  93.515  1.00163.900          H  
ATOM  21300  HD1 TYR A1331      54.571 278.753  91.785  1.00163.900          H  
ATOM  21301  HD2 TYR A1331      55.022 276.931  95.627  1.00163.900          H  
ATOM  21302  HE1 TYR A1331      53.395 280.658  92.820  1.00163.900          H  
ATOM  21303  HE2 TYR A1331      53.865 278.833  96.655  1.00163.900          H  
ATOM  21304  HH  TYR A1331      52.797 280.748  96.334  1.00163.900          H  
ATOM  21305  N   PRO A1332      57.972 274.465  93.615  1.00 97.590          N  
ATOM  21306  CA  PRO A1332      58.473 273.089  93.474  1.00 97.780          C  
ATOM  21307  C   PRO A1332      57.656 272.224  92.517  1.00 98.390          C  
ATOM  21308  O   PRO A1332      56.452 272.403  92.371  1.00 98.570          O  
ATOM  21309  CB  PRO A1332      58.331 272.535  94.903  1.00146.670          C  
ATOM  21310  CG  PRO A1332      58.413 273.734  95.794  1.00146.670          C  
ATOM  21311  CD  PRO A1332      57.734 274.838  95.043  1.00146.670          C  
ATOM  21312  HA  PRO A1332      59.518 273.082  93.182  1.00117.340          H  
ATOM  21313 1HB  PRO A1332      57.387 271.981  95.003  1.00176.000          H  
ATOM  21314 2HB  PRO A1332      59.145 271.814  95.097  1.00176.000          H  
ATOM  21315 1HG  PRO A1332      57.925 273.524  96.765  1.00176.000          H  
ATOM  21316 2HG  PRO A1332      59.466 273.967  96.015  1.00176.000          H  
ATOM  21317 1HD  PRO A1332      56.666 274.886  95.282  1.00176.000          H  
ATOM  21318 2HD  PRO A1332      58.284 275.741  95.344  1.00176.000          H  
ATOM  21319  N   ILE A1333      58.363 271.256  91.935  1.00 98.690          N  
ATOM  21320  CA  ILE A1333      57.844 270.248  90.986  1.00 99.310          C  
ATOM  21321  C   ILE A1333      56.854 269.231  91.592  1.00 99.310          C  
ATOM  21322  O   ILE A1333      57.188 268.536  92.558  1.00 99.070          O  
ATOM  21323  CB  ILE A1333      59.100 269.475  90.451  1.00138.790          C  
ATOM  21324  CG1 ILE A1333      60.050 270.462  89.761  1.00138.790          C  
ATOM  21325  CG2 ILE A1333      58.848 268.254  89.598  1.00138.790          C  
ATOM  21326  CD1 ILE A1333      59.484 271.274  88.675  1.00138.790          C  
ATOM  21327  H   ILE A1333      59.371 271.292  92.111  1.00118.430          H  
ATOM  21328  HA  ILE A1333      57.316 270.759  90.190  1.00119.170          H  
ATOM  21329  HB  ILE A1333      59.631 269.126  91.335  1.00166.540          H  
ATOM  21330 1HG1 ILE A1333      60.402 271.114  90.467  1.00166.540          H  
ATOM  21331 2HG1 ILE A1333      60.897 269.902  89.356  1.00166.540          H  
ATOM  21332 1HG2 ILE A1333      59.803 267.787  89.360  1.00166.540          H  
ATOM  21333 2HG2 ILE A1333      58.231 267.540  90.142  1.00166.540          H  
ATOM  21334 3HG2 ILE A1333      58.381 268.516  88.695  1.00166.540          H  
ATOM  21335 1HD1 ILE A1333      60.242 271.923  88.312  1.00166.540          H  
ATOM  21336 2HD1 ILE A1333      59.113 270.650  87.866  1.00166.540          H  
ATOM  21337 3HD1 ILE A1333      58.683 271.889  89.042  1.00166.540          H  
ATOM  21338  N   SER A1334      55.643 269.136  90.998  1.00 99.620          N  
ATOM  21339  CA  SER A1334      54.571 268.210  91.436  1.00 99.640          C  
ATOM  21340  C   SER A1334      53.370 268.052  90.454  1.00 99.710          C  
ATOM  21341  O   SER A1334      53.167 268.867  89.560  1.00 99.940          O  
ATOM  21342  CB  SER A1334      54.026 268.653  92.787  1.00139.490          C  
ATOM  21343  OG  SER A1334      53.315 269.849  92.677  1.00139.490          O  
ATOM  21344  H   SER A1334      55.474 269.743  90.203  1.00119.540          H  
ATOM  21345  HA  SER A1334      55.022 267.224  91.558  1.00119.570          H  
ATOM  21346 1HB  SER A1334      53.376 267.881  93.192  1.00167.390          H  
ATOM  21347 2HB  SER A1334      54.845 268.783  93.489  1.00167.390          H  
ATOM  21348  HG  SER A1334      53.087 270.105  93.573  1.00167.390          H  
ATOM  21349  N   MET A1335      52.529 267.038  90.737  1.00 99.510          N  
ATOM  21350  CA  MET A1335      51.177 266.730  90.178  1.00 99.630          C  
ATOM  21351  C   MET A1335      50.847 266.167  88.765  1.00 99.830          C  
ATOM  21352  O   MET A1335      49.655 266.060  88.476  1.00 99.730          O  
ATOM  21353  CB  MET A1335      50.360 268.020  90.247  1.00139.430          C  
ATOM  21354  CG  MET A1335      50.074 268.517  91.611  1.00139.430          C  
ATOM  21355  SD  MET A1335      49.118 270.041  91.612  1.00139.430          S  
ATOM  21356  CE  MET A1335      50.424 271.222  91.183  1.00139.430          C  
ATOM  21357  H   MET A1335      52.852 266.404  91.456  1.00119.410          H  
ATOM  21358  HA  MET A1335      50.745 266.013  90.875  1.00119.560          H  
ATOM  21359 1HB  MET A1335      50.816 268.789  89.656  1.00167.320          H  
ATOM  21360 2HB  MET A1335      49.387 267.836  89.803  1.00167.320          H  
ATOM  21361 1HG  MET A1335      49.532 267.757  92.169  1.00167.320          H  
ATOM  21362 2HG  MET A1335      51.012 268.708  92.111  1.00167.320          H  
ATOM  21363 1HE  MET A1335      50.015 272.228  91.157  1.00167.320          H  
ATOM  21364 2HE  MET A1335      51.209 271.182  91.935  1.00167.320          H  
ATOM  21365 3HE  MET A1335      50.852 270.986  90.206  1.00167.320          H  
ATOM  21366  N   ASN A1336      51.785 265.738  87.924  1.00100.130          N  
ATOM  21367  CA  ASN A1336      51.400 265.089  86.647  1.00100.400          C  
ATOM  21368  C   ASN A1336      50.349 265.793  85.730  1.00100.420          C  
ATOM  21369  O   ASN A1336      49.327 265.184  85.397  1.00100.540          O  
ATOM  21370  CB  ASN A1336      50.915 263.668  86.917  1.00140.450          C  
ATOM  21371  CG  ASN A1336      51.980 262.749  87.436  1.00140.450          C  
ATOM  21372  OD1 ASN A1336      53.076 262.628  86.876  1.00140.450          O  
ATOM  21373  ND2 ASN A1336      51.674 262.083  88.522  1.00140.450          N  
ATOM  21374  H   ASN A1336      52.784 265.782  88.153  1.00120.160          H  
ATOM  21375  HA  ASN A1336      52.321 265.021  86.064  1.00120.480          H  
ATOM  21376 1HB  ASN A1336      50.095 263.687  87.632  1.00168.540          H  
ATOM  21377 2HB  ASN A1336      50.525 263.241  86.000  1.00168.540          H  
ATOM  21378 1HD2 ASN A1336      52.338 261.453  88.926  1.00168.540          H  
ATOM  21379 2HD2 ASN A1336      50.778 262.209  88.947  1.00168.540          H  
ATOM  21380  N   ILE A1337      50.568 267.044  85.317  1.00100.310          N  
ATOM  21381  CA  ILE A1337      49.580 267.788  84.509  1.00100.310          C  
ATOM  21382  C   ILE A1337      50.213 268.140  83.114  1.00100.530          C  
ATOM  21383  O   ILE A1337      51.386 268.466  83.079  1.00100.730          O  
ATOM  21384  CB  ILE A1337      49.108 269.029  85.331  1.00140.430          C  
ATOM  21385  CG1 ILE A1337      48.488 268.603  86.683  1.00140.430          C  
ATOM  21386  CG2 ILE A1337      48.083 269.736  84.585  1.00140.430          C  
ATOM  21387  CD1 ILE A1337      48.235 269.751  87.686  1.00140.430          C  
ATOM  21388  H   ILE A1337      51.448 267.505  85.569  1.00120.370          H  
ATOM  21389  HA  ILE A1337      48.714 267.151  84.337  1.00120.370          H  
ATOM  21390  HB  ILE A1337      49.951 269.659  85.549  1.00168.520          H  
ATOM  21391 1HG1 ILE A1337      47.552 268.080  86.495  1.00168.520          H  
ATOM  21392 2HG1 ILE A1337      49.160 267.933  87.154  1.00168.520          H  
ATOM  21393 1HG2 ILE A1337      47.731 270.612  85.117  1.00168.520          H  
ATOM  21394 2HG2 ILE A1337      48.482 270.032  83.671  1.00168.520          H  
ATOM  21395 3HG2 ILE A1337      47.263 269.048  84.434  1.00168.520          H  
ATOM  21396 1HD1 ILE A1337      47.822 269.334  88.605  1.00168.520          H  
ATOM  21397 2HD1 ILE A1337      49.181 270.254  87.910  1.00168.520          H  
ATOM  21398 3HD1 ILE A1337      47.532 270.475  87.291  1.00168.520          H  
ATOM  21399  N   ASN A1338      49.485 268.014  81.967  1.00100.510          N  
ATOM  21400  CA  ASN A1338      50.084 268.263  80.601  1.00100.730          C  
ATOM  21401  C   ASN A1338      50.746 269.659  80.365  1.00100.420          C  
ATOM  21402  O   ASN A1338      51.973 269.685  80.317  1.00100.270          O  
ATOM  21403  CB  ASN A1338      49.050 267.942  79.503  1.00140.930          C  
ATOM  21404  CG  ASN A1338      49.577 267.891  78.012  1.00140.930          C  
ATOM  21405  OD1 ASN A1338      50.608 267.256  77.728  1.00140.930          O  
ATOM  21406  ND2 ASN A1338      48.865 268.484  77.059  1.00140.930          N  
ATOM  21407  H   ASN A1338      48.522 267.723  82.036  1.00120.610          H  
ATOM  21408  HA  ASN A1338      50.897 267.550  80.477  1.00120.880          H  
ATOM  21409 1HB  ASN A1338      48.598 266.977  79.725  1.00169.120          H  
ATOM  21410 2HB  ASN A1338      48.272 268.621  79.523  1.00169.120          H  
ATOM  21411 1HD2 ASN A1338      49.157 268.330  76.088  1.00169.120          H  
ATOM  21412 2HD2 ASN A1338      48.011 269.027  77.254  1.00169.120          H  
ATOM  21413  N   LEU A1339      50.060 270.833  80.218  1.00100.340          N  
ATOM  21414  CA  LEU A1339      48.655 271.222  79.986  1.00100.310          C  
ATOM  21415  C   LEU A1339      48.926 272.746  79.866  1.00100.890          C  
ATOM  21416  O   LEU A1339      49.638 273.213  80.723  1.00100.820          O  
ATOM  21417  CB  LEU A1339      47.781 270.866  81.202  1.00140.450          C  
ATOM  21418  CG  LEU A1339      46.295 270.881  81.087  1.00140.450          C  
ATOM  21419  CD1 LEU A1339      45.868 269.754  80.158  1.00140.450          C  
ATOM  21420  CD2 LEU A1339      45.670 270.603  82.464  1.00140.450          C  
ATOM  21421  H   LEU A1339      50.679 271.630  80.171  1.00120.410          H  
ATOM  21422  HA  LEU A1339      48.273 270.851  79.036  1.00120.370          H  
ATOM  21423 1HB  LEU A1339      48.003 269.919  81.509  1.00168.540          H  
ATOM  21424 2HB  LEU A1339      48.038 271.554  81.998  1.00168.540          H  
ATOM  21425  HG  LEU A1339      45.974 271.834  80.685  1.00168.540          H  
ATOM  21426 1HD1 LEU A1339      44.827 269.711  80.068  1.00168.540          H  
ATOM  21427 2HD1 LEU A1339      46.282 269.876  79.196  1.00168.540          H  
ATOM  21428 3HD1 LEU A1339      46.203 268.806  80.576  1.00168.540          H  
ATOM  21429 1HD2 LEU A1339      44.601 270.569  82.430  1.00168.540          H  
ATOM  21430 2HD2 LEU A1339      46.002 269.638  82.789  1.00168.540          H  
ATOM  21431 3HD2 LEU A1339      45.959 271.336  83.180  1.00168.540          H  
ATOM  21432  N   SER A1340      48.511 273.548  78.871  1.00101.480          N  
ATOM  21433  CA  SER A1340      49.071 274.951  78.937  1.00102.070          C  
ATOM  21434  C   SER A1340      48.321 276.116  78.230  1.00102.630          C  
ATOM  21435  O   SER A1340      47.131 276.043  77.962  1.00102.880          O  
ATOM  21436  CB  SER A1340      50.505 274.942  78.426  1.00142.660          C  
ATOM  21437  OG  SER A1340      51.166 276.145  78.733  1.00142.660          O  
ATOM  21438  H   SER A1340      47.877 273.238  78.132  1.00121.780          H  
ATOM  21439  HA  SER A1340      49.109 275.214  79.990  1.00122.480          H  
ATOM  21440 1HB  SER A1340      51.047 274.125  78.861  1.00171.190          H  
ATOM  21441 2HB  SER A1340      50.500 274.795  77.354  1.00171.190          H  
ATOM  21442  HG  SER A1340      51.485 276.028  79.684  1.00171.190          H  
ATOM  21443  N   LYS A1341      49.062 277.198  77.915  1.00102.820          N  
ATOM  21444  CA  LYS A1341      48.575 278.414  77.214  1.00103.250          C  
ATOM  21445  C   LYS A1341      47.569 279.363  77.902  1.00102.890          C  
ATOM  21446  O   LYS A1341      46.421 279.431  77.464  1.00103.080          O  
ATOM  21447  CB  LYS A1341      47.903 277.996  75.893  1.00144.380          C  
ATOM  21448  CG  LYS A1341      48.782 277.253  74.953  1.00144.380          C  
ATOM  21449  CD  LYS A1341      48.088 276.934  73.636  1.00144.380          C  
ATOM  21450  CE  LYS A1341      47.058 275.819  73.757  1.00144.380          C  
ATOM  21451  NZ  LYS A1341      46.546 275.418  72.404  1.00144.380          N  
ATOM  21452  H   LYS A1341      50.042 277.160  78.177  1.00123.380          H  
ATOM  21453  HA  LYS A1341      49.460 279.003  76.995  1.00123.900          H  
ATOM  21454 1HB  LYS A1341      47.021 277.417  76.087  1.00173.250          H  
ATOM  21455 2HB  LYS A1341      47.567 278.874  75.366  1.00173.250          H  
ATOM  21456 1HG  LYS A1341      49.669 277.845  74.764  1.00173.250          H  
ATOM  21457 2HG  LYS A1341      49.076 276.329  75.421  1.00173.250          H  
ATOM  21458 1HD  LYS A1341      47.610 277.831  73.245  1.00173.250          H  
ATOM  21459 2HD  LYS A1341      48.828 276.590  72.926  1.00173.250          H  
ATOM  21460 1HE  LYS A1341      47.524 274.954  74.232  1.00173.250          H  
ATOM  21461 2HE  LYS A1341      46.217 276.144  74.364  1.00173.250          H  
ATOM  21462 1HZ  LYS A1341      45.881 274.668  72.498  1.00173.250          H  
ATOM  21463 2HZ  LYS A1341      46.102 276.209  71.958  1.00173.250          H  
ATOM  21464 3HZ  LYS A1341      47.321 275.101  71.831  1.00173.250          H  
ATOM  21465  N   ASP A1342      47.971 280.088  78.965  1.00102.400          N  
ATOM  21466  CA  ASP A1342      47.016 280.974  79.663  1.00102.040          C  
ATOM  21467  C   ASP A1342      47.600 282.231  80.364  1.00101.890          C  
ATOM  21468  O   ASP A1342      47.390 282.417  81.560  1.00101.640          O  
ATOM  21469  CB  ASP A1342      46.216 280.158  80.679  1.00143.000          C  
ATOM  21470  CG  ASP A1342      45.010 280.854  81.251  1.00143.000          C  
ATOM  21471  OD1 ASP A1342      44.573 281.825  80.671  1.00143.000          O  
ATOM  21472  OD2 ASP A1342      44.455 280.342  82.214  1.00143.000          O  
ATOM  21473  H   ASP A1342      48.932 280.039  79.274  1.00122.880          H  
ATOM  21474  HA  ASP A1342      46.309 281.336  78.915  1.00122.450          H  
ATOM  21475 1HB  ASP A1342      45.898 279.224  80.214  1.00171.600          H  
ATOM  21476 2HB  ASP A1342      46.846 279.916  81.495  1.00171.600          H  
ATOM  21477  N   ASP A1343      48.372 283.055  79.637  1.00102.040          N  
ATOM  21478  CA  ASP A1343      48.960 284.327  80.132  1.00101.920          C  
ATOM  21479  C   ASP A1343      49.791 284.318  81.431  1.00101.370          C  
ATOM  21480  O   ASP A1343      49.755 285.304  82.179  1.00101.280          O  
ATOM  21481  CB  ASP A1343      47.852 285.389  80.368  1.00142.740          C  
ATOM  21482  CG  ASP A1343      47.120 285.906  79.114  1.00142.740          C  
ATOM  21483  OD1 ASP A1343      47.762 286.232  78.125  1.00142.740          O  
ATOM  21484  OD2 ASP A1343      45.917 285.994  79.152  1.00142.740          O  
ATOM  21485  H   ASP A1343      48.542 282.840  78.651  1.00122.450          H  
ATOM  21486  HA  ASP A1343      49.604 284.689  79.340  1.00122.300          H  
ATOM  21487 1HB  ASP A1343      47.109 284.980  81.060  1.00171.280          H  
ATOM  21488 2HB  ASP A1343      48.290 286.255  80.857  1.00171.280          H  
ATOM  21489  N   LEU A1344      50.526 283.252  81.740  1.00101.040          N  
ATOM  21490  CA  LEU A1344      51.332 283.295  82.979  1.00100.550          C  
ATOM  21491  C   LEU A1344      52.822 283.045  82.896  1.00100.370          C  
ATOM  21492  O   LEU A1344      53.320 282.213  82.139  1.00100.430          O  
ATOM  21493  CB  LEU A1344      50.762 282.420  84.101  1.00140.970          C  
ATOM  21494  CG  LEU A1344      49.788 283.111  85.085  1.00140.970          C  
ATOM  21495  CD1 LEU A1344      48.411 283.132  84.535  1.00140.970          C  
ATOM  21496  CD2 LEU A1344      49.849 282.385  86.444  1.00140.970          C  
ATOM  21497  H   LEU A1344      50.545 282.469  81.087  1.00121.250          H  
ATOM  21498  HA  LEU A1344      51.247 284.309  83.360  1.00120.660          H  
ATOM  21499 1HB  LEU A1344      50.198 281.651  83.643  1.00169.160          H  
ATOM  21500 2HB  LEU A1344      51.576 281.982  84.666  1.00169.160          H  
ATOM  21501  HG  LEU A1344      50.088 284.147  85.229  1.00169.160          H  
ATOM  21502 1HD1 LEU A1344      47.778 283.636  85.253  1.00169.160          H  
ATOM  21503 2HD1 LEU A1344      48.374 283.672  83.616  1.00169.160          H  
ATOM  21504 3HD1 LEU A1344      48.051 282.143  84.347  1.00169.160          H  
ATOM  21505 1HD2 LEU A1344      49.180 282.881  87.155  1.00169.160          H  
ATOM  21506 2HD2 LEU A1344      49.561 281.366  86.347  1.00169.160          H  
ATOM  21507 3HD2 LEU A1344      50.873 282.425  86.828  1.00169.160          H  
ATOM  21508  N   TRP A1345      53.527 283.754  83.756  1.00100.170          N  
ATOM  21509  CA  TRP A1345      54.945 283.538  83.963  1.00 99.960          C  
ATOM  21510  C   TRP A1345      55.156 282.513  85.080  1.00 99.490          C  
ATOM  21511  O   TRP A1345      54.750 282.774  86.222  1.00 99.210          O  
ATOM  21512  CB  TRP A1345      55.615 284.853  84.361  1.00140.030          C  
ATOM  21513  CG  TRP A1345      55.797 285.854  83.289  1.00140.030          C  
ATOM  21514  CD1 TRP A1345      55.007 286.138  82.210  1.00140.030          C  
ATOM  21515  CD2 TRP A1345      56.931 286.730  83.197  1.00140.030          C  
ATOM  21516  NE1 TRP A1345      55.577 287.126  81.474  1.00140.030          N  
ATOM  21517  CE2 TRP A1345      56.764 287.491  82.058  1.00140.030          C  
ATOM  21518  CE3 TRP A1345      58.069 286.916  83.986  1.00140.030          C  
ATOM  21519  CZ2 TRP A1345      57.695 288.431  81.665  1.00140.030          C  
ATOM  21520  CZ3 TRP A1345      59.002 287.846  83.596  1.00140.030          C  
ATOM  21521  CH2 TRP A1345      58.821 288.588  82.460  1.00140.030          C  
ATOM  21522  H   TRP A1345      53.033 284.455  84.297  1.00120.200          H  
ATOM  21523  HA  TRP A1345      55.389 283.156  83.044  1.00119.950          H  
ATOM  21524 1HB  TRP A1345      55.032 285.324  85.154  1.00168.030          H  
ATOM  21525 2HB  TRP A1345      56.563 284.651  84.760  1.00168.030          H  
ATOM  21526  HD1 TRP A1345      54.061 285.657  81.960  1.00168.030          H  
ATOM  21527  HE1 TRP A1345      55.196 287.527  80.627  1.00168.030          H  
ATOM  21528  HE3 TRP A1345      58.227 286.334  84.883  1.00168.030          H  
ATOM  21529  HZ2 TRP A1345      57.565 289.032  80.764  1.00168.030          H  
ATOM  21530  HZ3 TRP A1345      59.885 287.972  84.217  1.00168.030          H  
ATOM  21531  HH2 TRP A1345      59.574 289.318  82.175  1.00168.030          H  
ATOM  21532  N   ILE A1346      55.759 281.354  84.765  1.00 99.430          N  
ATOM  21533  CA  ILE A1346      55.971 280.328  85.805  1.00 99.020          C  
ATOM  21534  C   ILE A1346      57.395 279.756  85.873  1.00 98.790          C  
ATOM  21535  O   ILE A1346      57.898 279.196  84.894  1.00 99.020          O  
ATOM  21536  CB  ILE A1346      54.943 279.170  85.714  1.00138.790          C  
ATOM  21537  CG1 ILE A1346      53.494 279.755  85.884  1.00138.790          C  
ATOM  21538  CG2 ILE A1346      55.252 278.082  86.734  1.00138.790          C  
ATOM  21539  CD1 ILE A1346      52.350 278.781  85.810  1.00138.790          C  
ATOM  21540  H   ILE A1346      56.074 281.207  83.794  1.00119.320          H  
ATOM  21541  HA  ILE A1346      55.798 280.804  86.769  1.00118.820          H  
ATOM  21542  HB  ILE A1346      54.998 278.734  84.733  1.00166.550          H  
ATOM  21543 1HG1 ILE A1346      53.433 280.277  86.818  1.00166.550          H  
ATOM  21544 2HG1 ILE A1346      53.334 280.462  85.082  1.00166.550          H  
ATOM  21545 1HG2 ILE A1346      54.533 277.281  86.623  1.00166.550          H  
ATOM  21546 2HG2 ILE A1346      56.250 277.664  86.572  1.00166.550          H  
ATOM  21547 3HG2 ILE A1346      55.198 278.496  87.743  1.00166.550          H  
ATOM  21548 1HD1 ILE A1346      51.427 279.337  85.921  1.00166.550          H  
ATOM  21549 2HD1 ILE A1346      52.335 278.254  84.890  1.00166.550          H  
ATOM  21550 3HD1 ILE A1346      52.419 278.065  86.605  1.00166.550          H  
ATOM  21551  N   PHE A1347      57.985 279.836  87.076  1.00 98.330          N  
ATOM  21552  CA  PHE A1347      59.322 279.357  87.428  1.00 98.090          C  
ATOM  21553  C   PHE A1347      59.319 277.988  88.111  1.00 97.910          C  
ATOM  21554  O   PHE A1347      58.627 277.768  89.123  1.00 97.680          O  
ATOM  21555  CB  PHE A1347      59.967 280.381  88.321  1.00137.420          C  
ATOM  21556  CG  PHE A1347      61.295 280.143  88.791  1.00137.420          C  
ATOM  21557  CD1 PHE A1347      62.367 280.580  88.085  1.00137.420          C  
ATOM  21558  CD2 PHE A1347      61.497 279.513  89.982  1.00137.420          C  
ATOM  21559  CE1 PHE A1347      63.604 280.407  88.586  1.00137.420          C  
ATOM  21560  CE2 PHE A1347      62.743 279.346  90.472  1.00137.420          C  
ATOM  21561  CZ  PHE A1347      63.791 279.797  89.783  1.00137.420          C  
ATOM  21562  H   PHE A1347      57.475 280.312  87.817  1.00118.000          H  
ATOM  21563  HA  PHE A1347      59.896 279.270  86.523  1.00117.710          H  
ATOM  21564 1HB  PHE A1347      59.995 281.273  87.789  1.00164.910          H  
ATOM  21565 2HB  PHE A1347      59.356 280.560  89.165  1.00164.910          H  
ATOM  21566  HD1 PHE A1347      62.228 281.083  87.135  1.00164.910          H  
ATOM  21567  HD2 PHE A1347      60.636 279.155  90.545  1.00164.910          H  
ATOM  21568  HE1 PHE A1347      64.449 280.752  88.039  1.00164.910          H  
ATOM  21569  HE2 PHE A1347      62.903 278.872  91.416  1.00164.910          H  
ATOM  21570  HZ  PHE A1347      64.790 279.673  90.183  1.00164.910          H  
ATOM  21571  N   ASN A1348      60.125 277.090  87.549  1.00 98.050          N  
ATOM  21572  CA  ASN A1348      60.242 275.700  87.982  1.00 97.950          C  
ATOM  21573  C   ASN A1348      61.400 275.392  89.002  1.00 97.550          C  
ATOM  21574  O   ASN A1348      62.596 275.496  88.671  1.00 97.490          O  
ATOM  21575  CB  ASN A1348      60.400 274.885  86.719  1.00137.170          C  
ATOM  21576  CG  ASN A1348      59.277 275.168  85.692  1.00137.170          C  
ATOM  21577  OD1 ASN A1348      58.200 275.684  86.025  1.00137.170          O  
ATOM  21578  ND2 ASN A1348      59.524 274.824  84.443  1.00137.170          N  
ATOM  21579  H   ASN A1348      60.602 277.382  86.694  1.00117.660          H  
ATOM  21580  HA  ASN A1348      59.301 275.418  88.466  1.00117.540          H  
ATOM  21581 1HB  ASN A1348      61.375 275.047  86.268  1.00164.600          H  
ATOM  21582 2HB  ASN A1348      60.310 273.860  86.983  1.00164.600          H  
ATOM  21583 1HD2 ASN A1348      58.826 274.972  83.743  1.00164.600          H  
ATOM  21584 2HD2 ASN A1348      60.396 274.407  84.196  1.00164.600          H  
ATOM  21585  N   ILE A1349      61.041 274.985  90.245  1.00 97.310          N  
ATOM  21586  CA  ILE A1349      62.016 274.701  91.332  1.00 96.970          C  
ATOM  21587  C   ILE A1349      62.392 273.229  91.590  1.00 96.800          C  
ATOM  21588  O   ILE A1349      61.540 272.392  91.895  1.00 96.960          O  
ATOM  21589  CB  ILE A1349      61.531 275.287  92.683  1.00135.890          C  
ATOM  21590  CG1 ILE A1349      61.473 276.769  92.595  1.00135.890          C  
ATOM  21591  CG2 ILE A1349      62.378 274.795  93.876  1.00135.890          C  
ATOM  21592  CD1 ILE A1349      60.798 277.454  93.756  1.00135.890          C  
ATOM  21593  H   ILE A1349      60.034 274.934  90.457  1.00116.770          H  
ATOM  21594  HA  ILE A1349      62.935 275.222  91.072  1.00116.360          H  
ATOM  21595  HB  ILE A1349      60.549 274.981  92.836  1.00163.070          H  
ATOM  21596 1HG1 ILE A1349      62.479 277.129  92.525  1.00163.070          H  
ATOM  21597 2HG1 ILE A1349      60.931 277.038  91.689  1.00163.070          H  
ATOM  21598 1HG2 ILE A1349      61.998 275.185  94.803  1.00163.070          H  
ATOM  21599 2HG2 ILE A1349      62.339 273.719  93.951  1.00163.070          H  
ATOM  21600 3HG2 ILE A1349      63.417 275.109  93.756  1.00163.070          H  
ATOM  21601 1HD1 ILE A1349      60.810 278.510  93.594  1.00163.070          H  
ATOM  21602 2HD1 ILE A1349      59.788 277.123  93.837  1.00163.070          H  
ATOM  21603 3HD1 ILE A1349      61.309 277.251  94.680  1.00163.070          H  
ATOM  21604  N   ASP A1350      63.711 272.961  91.606  1.00 96.520          N  
ATOM  21605  CA  ASP A1350      64.307 271.624  91.820  1.00 96.340          C  
ATOM  21606  C   ASP A1350      64.113 270.648  90.654  1.00 96.600          C  
ATOM  21607  O   ASP A1350      63.297 269.728  90.708  1.00 96.680          O  
ATOM  21608  CB  ASP A1350      63.845 270.994  93.144  1.00134.950          C  
ATOM  21609  CG  ASP A1350      64.332 271.794  94.360  1.00134.950          C  
ATOM  21610  OD1 ASP A1350      65.428 272.323  94.301  1.00134.950          O  
ATOM  21611  OD2 ASP A1350      63.613 271.871  95.333  1.00134.950          O  
ATOM  21612  H   ASP A1350      64.335 273.728  91.406  1.00115.820          H  
ATOM  21613  HA  ASP A1350      65.382 271.769  91.922  1.00115.610          H  
ATOM  21614 1HB  ASP A1350      62.771 270.884  93.185  1.00161.940          H  
ATOM  21615 2HB  ASP A1350      64.262 269.990  93.213  1.00161.940          H  
ATOM  21616  N   ASN A1351      64.883 270.897  89.592  1.00 96.730          N  
ATOM  21617  CA  ASN A1351      64.806 270.168  88.332  1.00 96.990          C  
ATOM  21618  C   ASN A1351      65.441 268.765  88.412  1.00 97.350          C  
ATOM  21619  O   ASN A1351      65.907 268.377  89.490  1.00 97.540          O  
ATOM  21620  CB  ASN A1351      65.461 271.080  87.282  1.00135.680          C  
ATOM  21621  CG  ASN A1351      66.910 271.316  87.450  1.00135.680          C  
ATOM  21622  OD1 ASN A1351      67.619 270.641  88.196  1.00135.680          O  
ATOM  21623  ND2 ASN A1351      67.380 272.298  86.735  1.00135.680          N  
ATOM  21624  H   ASN A1351      65.539 271.659  89.664  1.00116.080          H  
ATOM  21625  HA  ASN A1351      63.759 270.000  88.120  1.00116.390          H  
ATOM  21626 1HB  ASN A1351      65.309 270.762  86.302  1.00162.820          H  
ATOM  21627 2HB  ASN A1351      64.987 272.059  87.356  1.00162.820          H  
ATOM  21628 1HD2 ASN A1351      68.353 272.534  86.756  1.00162.820          H  
ATOM  21629 2HD2 ASN A1351      66.769 272.806  86.125  1.00162.820          H  
ATOM  21630  N   GLU A1352      65.457 267.945  87.322  1.00 97.450          N  
ATOM  21631  CA  GLU A1352      65.028 268.123  85.907  1.00 97.900          C  
ATOM  21632  C   GLU A1352      63.628 268.685  85.622  1.00 98.330          C  
ATOM  21633  O   GLU A1352      62.651 268.294  86.256  1.00 98.460          O  
ATOM  21634  CB  GLU A1352      65.070 266.739  85.238  1.00136.880          C  
ATOM  21635  CG  GLU A1352      64.620 266.696  83.777  1.00136.880          C  
ATOM  21636  CD  GLU A1352      64.647 265.308  83.183  1.00136.880          C  
ATOM  21637  OE1 GLU A1352      65.115 264.404  83.836  1.00136.880          O  
ATOM  21638  OE2 GLU A1352      64.151 265.146  82.086  1.00136.880          O  
ATOM  21639  H   GLU A1352      65.844 267.032  87.512  1.00116.940          H  
ATOM  21640  HA  GLU A1352      65.763 268.764  85.417  1.00117.480          H  
ATOM  21641 1HB  GLU A1352      66.092 266.357  85.271  1.00164.260          H  
ATOM  21642 2HB  GLU A1352      64.444 266.045  85.797  1.00164.260          H  
ATOM  21643 1HG  GLU A1352      63.602 267.069  83.685  1.00164.260          H  
ATOM  21644 2HG  GLU A1352      65.272 267.351  83.199  1.00164.260          H  
ATOM  21645  N   VAL A1353      63.558 269.679  84.712  1.00 98.590          N  
ATOM  21646  CA  VAL A1353      62.285 270.282  84.292  1.00 99.030          C  
ATOM  21647  C   VAL A1353      62.230 270.456  82.782  1.00 99.170          C  
ATOM  21648  O   VAL A1353      63.269 270.566  82.133  1.00 99.110          O  
ATOM  21649  CB  VAL A1353      62.062 271.662  84.943  1.00138.470          C  
ATOM  21650  CG1 VAL A1353      62.043 271.505  86.347  1.00138.470          C  
ATOM  21651  CG2 VAL A1353      63.134 272.630  84.549  1.00138.470          C  
ATOM  21652  H   VAL A1353      64.414 269.978  84.249  1.00118.310          H  
ATOM  21653  HA  VAL A1353      61.468 269.616  84.591  1.00118.840          H  
ATOM  21654  HB  VAL A1353      61.088 272.051  84.638  1.00166.160          H  
ATOM  21655 1HG1 VAL A1353      61.888 272.436  86.831  1.00166.160          H  
ATOM  21656 2HG1 VAL A1353      61.267 270.798  86.607  1.00166.160          H  
ATOM  21657 3HG1 VAL A1353      62.929 271.150  86.616  1.00166.160          H  
ATOM  21658 1HG2 VAL A1353      62.949 273.588  85.023  1.00166.160          H  
ATOM  21659 2HG2 VAL A1353      64.107 272.264  84.851  1.00166.160          H  
ATOM  21660 3HG2 VAL A1353      63.115 272.751  83.500  1.00166.160          H  
ATOM  21661  N   ARG A1354      61.026 270.623  82.254  1.00 99.380          N  
ATOM  21662  CA  ARG A1354      60.819 270.955  80.847  1.00 99.550          C  
ATOM  21663  C   ARG A1354      60.374 272.403  80.688  1.00100.070          C  
ATOM  21664  O   ARG A1354      59.958 273.053  81.658  1.00100.250          O  
ATOM  21665  CB  ARG A1354      59.820 270.010  80.194  1.00139.300          C  
ATOM  21666  CG  ARG A1354      60.325 268.586  80.041  1.00139.300          C  
ATOM  21667  CD  ARG A1354      59.366 267.712  79.299  1.00139.300          C  
ATOM  21668  NE  ARG A1354      59.973 266.411  78.975  1.00139.300          N  
ATOM  21669  CZ  ARG A1354      60.016 265.305  79.770  1.00139.300          C  
ATOM  21670  NH1 ARG A1354      59.476 265.285  80.976  1.00139.300          N  
ATOM  21671  NH2 ARG A1354      60.625 264.217  79.316  1.00139.300          N  
ATOM  21672  H   ARG A1354      60.216 270.502  82.855  1.00119.260          H  
ATOM  21673  HA  ARG A1354      61.768 270.840  80.321  1.00119.460          H  
ATOM  21674 1HB  ARG A1354      58.914 269.966  80.798  1.00167.160          H  
ATOM  21675 2HB  ARG A1354      59.542 270.385  79.209  1.00167.160          H  
ATOM  21676 1HG  ARG A1354      61.270 268.595  79.501  1.00167.160          H  
ATOM  21677 2HG  ARG A1354      60.480 268.155  81.034  1.00167.160          H  
ATOM  21678 1HD  ARG A1354      58.471 267.546  79.891  1.00167.160          H  
ATOM  21679 2HD  ARG A1354      59.090 268.199  78.364  1.00167.160          H  
ATOM  21680  HE  ARG A1354      60.411 266.336  78.067  1.00167.160          H  
ATOM  21681 1HH1 ARG A1354      58.983 266.104  81.365  1.00167.160          H  
ATOM  21682 2HH1 ARG A1354      59.527 264.452  81.539  1.00167.160          H  
ATOM  21683 1HH2 ARG A1354      61.048 264.218  78.399  1.00167.160          H  
ATOM  21684 2HH2 ARG A1354      60.675 263.389  79.891  1.00167.160          H  
ATOM  21685  N   GLU A1355      60.414 272.903  79.454  1.00100.330          N  
ATOM  21686  CA  GLU A1355      60.040 274.282  79.169  1.00100.830          C  
ATOM  21687  C   GLU A1355      58.529 274.465  79.147  1.00101.010          C  
ATOM  21688  O   GLU A1355      57.958 274.631  78.070  1.00100.980          O  
ATOM  21689  CB  GLU A1355      60.524 274.709  77.771  1.00140.960          C  
ATOM  21690  CG  GLU A1355      62.002 274.529  77.429  1.00140.960          C  
ATOM  21691  CD  GLU A1355      62.262 273.153  76.820  1.00140.960          C  
ATOM  21692  OE1 GLU A1355      61.626 272.208  77.244  1.00140.960          O  
ATOM  21693  OE2 GLU A1355      63.039 273.058  75.903  1.00140.960          O  
ATOM  21694  H   GLU A1355      60.754 272.325  78.681  1.00120.400          H  
ATOM  21695  HA  GLU A1355      60.452 274.935  79.930  1.00121.000          H  
ATOM  21696 1HB  GLU A1355      59.966 274.156  77.016  1.00169.150          H  
ATOM  21697 2HB  GLU A1355      60.289 275.766  77.630  1.00169.150          H  
ATOM  21698 1HG  GLU A1355      62.303 275.294  76.716  1.00169.150          H  
ATOM  21699 2HG  GLU A1355      62.605 274.648  78.333  1.00169.150          H  
ATOM  21700  N   ILE A1356      57.884 274.406  80.315  1.00101.170          N  
ATOM  21701  CA  ILE A1356      56.433 274.569  80.333  1.00101.400          C  
ATOM  21702  C   ILE A1356      55.771 275.038  81.653  1.00102.050          C  
ATOM  21703  O   ILE A1356      55.956 274.449  82.716  1.00102.240          O  
ATOM  21704  CB  ILE A1356      55.802 273.236  79.870  1.00141.870          C  
ATOM  21705  CG1 ILE A1356      54.260 273.382  79.770  1.00141.870          C  
ATOM  21706  CG2 ILE A1356      56.263 272.087  80.787  1.00141.870          C  
ATOM  21707  CD1 ILE A1356      53.560 272.252  79.051  1.00141.870          C  
ATOM  21708  H   ILE A1356      58.441 274.222  81.150  1.00121.400          H  
ATOM  21709  HA  ILE A1356      56.181 275.300  79.574  1.00121.680          H  
ATOM  21710  HB  ILE A1356      56.149 273.022  78.860  1.00170.240          H  
ATOM  21711 1HG1 ILE A1356      53.859 273.457  80.749  1.00170.240          H  
ATOM  21712 2HG1 ILE A1356      54.030 274.307  79.239  1.00170.240          H  
ATOM  21713 1HG2 ILE A1356      55.858 271.145  80.441  1.00170.240          H  
ATOM  21714 2HG2 ILE A1356      57.344 272.025  80.777  1.00170.240          H  
ATOM  21715 3HG2 ILE A1356      55.935 272.258  81.793  1.00170.240          H  
ATOM  21716 1HD1 ILE A1356      52.497 272.434  79.030  1.00170.240          H  
ATOM  21717 2HD1 ILE A1356      53.935 272.181  78.029  1.00170.240          H  
ATOM  21718 3HD1 ILE A1356      53.740 271.316  79.570  1.00170.240          H  
ATOM  21719  N   SER A1357      54.868 276.013  81.507  1.00102.410          N  
ATOM  21720  CA  SER A1357      53.931 276.540  82.522  1.00103.090          C  
ATOM  21721  C   SER A1357      52.654 275.671  82.387  1.00103.220          C  
ATOM  21722  O   SER A1357      52.133 275.573  81.265  1.00103.330          O  
ATOM  21723  CB  SER A1357      53.681 277.988  82.193  1.00144.050          C  
ATOM  21724  OG  SER A1357      54.859 278.733  82.251  1.00144.050          O  
ATOM  21725  H   SER A1357      54.910 276.494  80.603  1.00122.890          H  
ATOM  21726  HA  SER A1357      54.354 276.433  83.523  1.00123.710          H  
ATOM  21727 1HB  SER A1357      53.245 278.067  81.201  1.00172.860          H  
ATOM  21728 2HB  SER A1357      53.004 278.390  82.881  1.00172.860          H  
ATOM  21729  HG  SER A1357      55.385 278.446  81.465  1.00172.860          H  
ATOM  21730  N   ILE A1358      52.137 275.036  83.483  1.00103.200          N  
ATOM  21731  CA  ILE A1358      51.091 274.008  83.281  1.00103.300          C  
ATOM  21732  C   ILE A1358      49.629 274.050  83.875  1.00103.940          C  
ATOM  21733  O   ILE A1358      49.451 273.839  85.065  1.00104.100          O  
ATOM  21734  CB  ILE A1358      51.695 272.693  83.841  1.00144.580          C  
ATOM  21735  CG1 ILE A1358      53.000 272.340  83.133  1.00144.580          C  
ATOM  21736  CG2 ILE A1358      50.761 271.580  83.671  1.00144.580          C  
ATOM  21737  CD1 ILE A1358      53.756 271.203  83.748  1.00144.580          C  
ATOM  21738  H   ILE A1358      52.488 275.204  84.432  1.00123.840          H  
ATOM  21739  HA  ILE A1358      51.023 273.925  82.225  1.00123.960          H  
ATOM  21740  HB  ILE A1358      51.915 272.824  84.911  1.00173.500          H  
ATOM  21741 1HG1 ILE A1358      52.788 272.075  82.105  1.00173.500          H  
ATOM  21742 2HG1 ILE A1358      53.662 273.190  83.161  1.00173.500          H  
ATOM  21743 1HG2 ILE A1358      51.183 270.706  84.066  1.00173.500          H  
ATOM  21744 2HG2 ILE A1358      49.854 271.746  84.175  1.00173.500          H  
ATOM  21745 3HG2 ILE A1358      50.568 271.451  82.637  1.00173.500          H  
ATOM  21746 1HD1 ILE A1358      54.661 271.052  83.200  1.00173.500          H  
ATOM  21747 2HD1 ILE A1358      53.986 271.430  84.760  1.00173.500          H  
ATOM  21748 3HD1 ILE A1358      53.192 270.290  83.724  1.00173.500          H  
ATOM  21749  N   GLU A1359      48.563 274.153  83.035  1.00104.340          N  
ATOM  21750  CA  GLU A1359      47.126 274.055  83.492  1.00104.980          C  
ATOM  21751  C   GLU A1359      46.063 274.187  82.338  1.00105.610          C  
ATOM  21752  O   GLU A1359      46.360 274.734  81.284  1.00106.080          O  
ATOM  21753  CB  GLU A1359      46.788 275.052  84.639  1.00146.720          C  
ATOM  21754  CG  GLU A1359      45.368 274.950  85.338  1.00146.720          C  
ATOM  21755  CD  GLU A1359      45.084 273.642  85.985  1.00146.720          C  
ATOM  21756  OE1 GLU A1359      44.902 272.711  85.244  1.00146.720          O  
ATOM  21757  OE2 GLU A1359      44.951 273.581  87.180  1.00146.720          O  
ATOM  21758  H   GLU A1359      48.781 274.257  82.047  1.00125.210          H  
ATOM  21759  HA  GLU A1359      47.009 273.069  83.932  1.00125.980          H  
ATOM  21760 1HB  GLU A1359      47.476 274.981  85.435  1.00176.060          H  
ATOM  21761 2HB  GLU A1359      46.826 276.022  84.261  1.00176.060          H  
ATOM  21762 1HG  GLU A1359      45.330 275.700  86.098  1.00176.060          H  
ATOM  21763 2HG  GLU A1359      44.586 275.210  84.709  1.00176.060          H  
ATOM  21764  N   ASN A1360      44.788 273.859  82.674  1.00105.630          N  
ATOM  21765  CA  ASN A1360      43.487 274.085  81.956  1.00106.090          C  
ATOM  21766  C   ASN A1360      42.918 273.239  80.774  1.00105.930          C  
ATOM  21767  O   ASN A1360      42.098 273.744  80.016  1.00105.890          O  
ATOM  21768  CB  ASN A1360      43.496 275.506  81.410  1.00148.340          C  
ATOM  21769  CG  ASN A1360      43.676 276.597  82.420  1.00148.340          C  
ATOM  21770  OD1 ASN A1360      43.085 276.627  83.514  1.00148.340          O  
ATOM  21771  ND2 ASN A1360      44.482 277.535  82.029  1.00148.340          N  
ATOM  21772  H   ASN A1360      44.713 273.377  83.576  1.00126.760          H  
ATOM  21773  HA  ASN A1360      42.720 274.029  82.734  1.00127.310          H  
ATOM  21774 1HB  ASN A1360      44.247 275.614  80.632  1.00178.010          H  
ATOM  21775 2HB  ASN A1360      42.553 275.689  80.925  1.00178.010          H  
ATOM  21776 1HD2 ASN A1360      44.635 278.384  82.573  1.00178.010          H  
ATOM  21777 2HD2 ASN A1360      44.912 277.455  81.132  1.00178.010          H  
ATOM  21778  N   GLY A1361      43.264 271.971  80.629  1.00105.900          N  
ATOM  21779  CA  GLY A1361      42.581 271.079  79.658  1.00105.800          C  
ATOM  21780  C   GLY A1361      43.028 271.179  78.202  1.00105.700          C  
ATOM  21781  O   GLY A1361      42.423 270.595  77.305  1.00105.740          O  
ATOM  21782  H   GLY A1361      43.969 271.591  81.236  1.00127.080          H  
ATOM  21783 1HA  GLY A1361      42.683 270.049  79.990  1.00126.960          H  
ATOM  21784 2HA  GLY A1361      41.521 271.275  79.717  1.00126.960          H  
ATOM  21785  N   THR A1362      44.073 271.931  77.971  1.00105.550          N  
ATOM  21786  CA  THR A1362      44.605 272.216  76.657  1.00105.290          C  
ATOM  21787  C   THR A1362      45.824 271.400  76.252  1.00105.120          C  
ATOM  21788  O   THR A1362      46.464 270.718  77.064  1.00105.070          O  
ATOM  21789  CB  THR A1362      45.051 273.656  76.641  1.00147.510          C  
ATOM  21790  OG1 THR A1362      46.130 273.739  77.555  1.00147.510          O  
ATOM  21791  CG2 THR A1362      43.918 274.589  77.104  1.00147.510          C  
ATOM  21792  H   THR A1362      44.528 272.366  78.760  1.00126.660          H  
ATOM  21793  HA  THR A1362      43.816 272.051  75.923  1.00126.350          H  
ATOM  21794  HB  THR A1362      45.386 273.936  75.646  1.00177.010          H  
ATOM  21795  HG1 THR A1362      46.442 274.646  77.584  1.00177.010          H  
ATOM  21796 1HG2 THR A1362      44.288 275.616  77.114  1.00177.010          H  
ATOM  21797 2HG2 THR A1362      43.074 274.510  76.423  1.00177.010          H  
ATOM  21798 3HG2 THR A1362      43.598 274.324  78.097  1.00177.010          H  
ATOM  21799  N   ILE A1363      46.158 271.509  74.972  1.00105.050          N  
ATOM  21800  CA  ILE A1363      47.349 270.900  74.419  1.00104.900          C  
ATOM  21801  C   ILE A1363      48.247 271.911  73.690  1.00104.820          C  
ATOM  21802  O   ILE A1363      47.784 272.673  72.836  1.00104.830          O  
ATOM  21803  CB  ILE A1363      46.980 269.716  73.518  1.00146.920          C  
ATOM  21804  CG1 ILE A1363      46.226 268.606  74.388  1.00146.920          C  
ATOM  21805  CG2 ILE A1363      48.230 269.202  72.871  1.00146.920          C  
ATOM  21806  CD1 ILE A1363      45.631 267.456  73.612  1.00146.920          C  
ATOM  21807  H   ILE A1363      45.560 272.050  74.365  1.00126.060          H  
ATOM  21808  HA  ILE A1363      47.933 270.498  75.243  1.00125.880          H  
ATOM  21809  HB  ILE A1363      46.284 270.025  72.736  1.00176.300          H  
ATOM  21810 1HG1 ILE A1363      46.923 268.192  75.107  1.00176.300          H  
ATOM  21811 2HG1 ILE A1363      45.409 269.069  74.922  1.00176.300          H  
ATOM  21812 1HG2 ILE A1363      47.971 268.390  72.277  1.00176.300          H  
ATOM  21813 2HG2 ILE A1363      48.690 269.962  72.249  1.00176.300          H  
ATOM  21814 3HG2 ILE A1363      48.931 268.897  73.626  1.00176.300          H  
ATOM  21815 1HD1 ILE A1363      45.145 266.775  74.299  1.00176.300          H  
ATOM  21816 2HD1 ILE A1363      44.902 267.834  72.897  1.00176.300          H  
ATOM  21817 3HD1 ILE A1363      46.406 266.927  73.086  1.00176.300          H  
ATOM  21818  N   LYS A1364      49.537 271.911  74.046  1.00104.750          N  
ATOM  21819  CA  LYS A1364      50.547 272.794  73.460  1.00104.670          C  
ATOM  21820  C   LYS A1364      51.757 271.953  73.042  1.00104.590          C  
ATOM  21821  O   LYS A1364      52.036 270.917  73.644  1.00104.540          O  
ATOM  21822  CB  LYS A1364      50.988 273.879  74.468  1.00146.570          C  
ATOM  21823  CG  LYS A1364      51.962 274.965  73.896  1.00146.570          C  
ATOM  21824  CD  LYS A1364      52.380 276.026  74.927  1.00146.570          C  
ATOM  21825  CE  LYS A1364      53.286 277.085  74.258  1.00146.570          C  
ATOM  21826  NZ  LYS A1364      53.748 278.142  75.210  1.00146.570          N  
ATOM  21827  H   LYS A1364      49.830 271.252  74.754  1.00125.700          H  
ATOM  21828  HA  LYS A1364      50.138 273.269  72.567  1.00125.600          H  
ATOM  21829 1HB  LYS A1364      50.113 274.374  74.864  1.00175.880          H  
ATOM  21830 2HB  LYS A1364      51.497 273.402  75.305  1.00175.880          H  
ATOM  21831 1HG  LYS A1364      52.878 274.508  73.548  1.00175.880          H  
ATOM  21832 2HG  LYS A1364      51.484 275.464  73.056  1.00175.880          H  
ATOM  21833 1HD  LYS A1364      51.516 276.504  75.365  1.00175.880          H  
ATOM  21834 2HD  LYS A1364      52.941 275.542  75.727  1.00175.880          H  
ATOM  21835 1HE  LYS A1364      54.157 276.584  73.835  1.00175.880          H  
ATOM  21836 2HE  LYS A1364      52.728 277.563  73.454  1.00175.880          H  
ATOM  21837 1HZ  LYS A1364      54.331 278.818  74.732  1.00175.880          H  
ATOM  21838 2HZ  LYS A1364      52.944 278.615  75.594  1.00175.880          H  
ATOM  21839 3HZ  LYS A1364      54.284 277.717  75.957  1.00175.880          H  
ATOM  21840  N   LYS A1365      52.477 272.405  72.023  1.00104.600          N  
ATOM  21841  CA  LYS A1365      53.694 271.741  71.564  1.00104.590          C  
ATOM  21842  C   LYS A1365      54.902 272.072  72.448  1.00104.430          C  
ATOM  21843  O   LYS A1365      54.869 273.009  73.244  1.00104.570          O  
ATOM  21844  CB  LYS A1365      53.974 272.105  70.102  1.00146.430          C  
ATOM  21845  CG  LYS A1365      52.927 271.563  69.130  1.00146.430          C  
ATOM  21846  CD  LYS A1365      53.227 271.936  67.676  1.00146.430          C  
ATOM  21847  CE  LYS A1365      52.192 271.310  66.733  1.00146.430          C  
ATOM  21848  NZ  LYS A1365      52.416 271.681  65.302  1.00146.430          N  
ATOM  21849  H   LYS A1365      52.181 273.250  71.558  1.00125.520          H  
ATOM  21850  HA  LYS A1365      53.535 270.663  71.622  1.00125.510          H  
ATOM  21851 1HB  LYS A1365      54.015 273.190  69.995  1.00175.720          H  
ATOM  21852 2HB  LYS A1365      54.944 271.713  69.808  1.00175.720          H  
ATOM  21853 1HG  LYS A1365      52.891 270.476  69.216  1.00175.720          H  
ATOM  21854 2HG  LYS A1365      51.948 271.957  69.403  1.00175.720          H  
ATOM  21855 1HD  LYS A1365      53.202 273.020  67.564  1.00175.720          H  
ATOM  21856 2HD  LYS A1365      54.218 271.584  67.400  1.00175.720          H  
ATOM  21857 1HE  LYS A1365      52.251 270.227  66.826  1.00175.720          H  
ATOM  21858 2HE  LYS A1365      51.194 271.636  67.030  1.00175.720          H  
ATOM  21859 1HZ  LYS A1365      51.712 271.234  64.728  1.00175.720          H  
ATOM  21860 2HZ  LYS A1365      52.345 272.682  65.190  1.00175.720          H  
ATOM  21861 3HZ  LYS A1365      53.331 271.372  65.009  1.00175.720          H  
ATOM  21862  N   GLY A1366      55.971 271.289  72.289  1.00104.140          N  
ATOM  21863  CA  GLY A1366      57.223 271.462  73.029  1.00104.000          C  
ATOM  21864  C   GLY A1366      58.108 272.508  72.363  1.00103.970          C  
ATOM  21865  O   GLY A1366      57.622 273.556  71.943  1.00103.760          O  
ATOM  21866  H   GLY A1366      55.910 270.530  71.626  1.00124.970          H  
ATOM  21867 1HA  GLY A1366      57.002 271.762  74.054  1.00124.800          H  
ATOM  21868 2HA  GLY A1366      57.751 270.509  73.081  1.00124.800          H  
ATOM  21869  N   ASN A1367      59.408 272.231  72.245  1.00104.140          N  
ATOM  21870  CA  ASN A1367      60.386 273.199  71.731  1.00104.410          C  
ATOM  21871  C   ASN A1367      60.186 273.583  70.260  1.00104.830          C  
ATOM  21872  O   ASN A1367      60.831 274.498  69.749  1.00105.060          O  
ATOM  21873  CB  ASN A1367      61.771 272.650  71.956  1.00146.070          C  
ATOM  21874  CG  ASN A1367      61.923 271.361  71.258  1.00146.070          C  
ATOM  21875  OD1 ASN A1367      61.037 270.499  71.414  1.00146.070          O  
ATOM  21876  ND2 ASN A1367      62.974 271.189  70.505  1.00146.070          N  
ATOM  21877  H   ASN A1367      59.759 271.326  72.553  1.00124.970          H  
ATOM  21878  HA  ASN A1367      60.291 274.113  72.318  1.00125.290          H  
ATOM  21879 1HB  ASN A1367      62.517 273.355  71.584  1.00175.280          H  
ATOM  21880 2HB  ASN A1367      61.950 272.508  73.027  1.00175.280          H  
ATOM  21881 1HD2 ASN A1367      63.103 270.327  70.015  1.00175.280          H  
ATOM  21882 2HD2 ASN A1367      63.651 271.921  70.414  1.00175.280          H  
ATOM  21883  N   LEU A1368      59.213 272.956  69.609  1.00104.930          N  
ATOM  21884  CA  LEU A1368      58.820 273.277  68.246  1.00105.350          C  
ATOM  21885  C   LEU A1368      58.271 274.703  68.218  1.00105.080          C  
ATOM  21886  O   LEU A1368      58.315 275.384  67.182  1.00105.420          O  
ATOM  21887  CB  LEU A1368      57.733 272.310  67.769  1.00147.320          C  
ATOM  21888  CG  LEU A1368      58.139 270.815  67.610  1.00147.320          C  
ATOM  21889  CD1 LEU A1368      56.886 270.003  67.296  1.00147.320          C  
ATOM  21890  CD2 LEU A1368      59.178 270.652  66.497  1.00147.320          C  
ATOM  21891  H   LEU A1368      58.738 272.210  70.094  1.00125.920          H  
ATOM  21892  HA  LEU A1368      59.694 273.235  67.600  1.00126.420          H  
ATOM  21893 1HB  LEU A1368      56.909 272.355  68.476  1.00176.790          H  
ATOM  21894 2HB  LEU A1368      57.367 272.656  66.804  1.00176.790          H  
ATOM  21895  HG  LEU A1368      58.560 270.447  68.547  1.00176.790          H  
ATOM  21896 1HD1 LEU A1368      57.150 268.949  67.196  1.00176.790          H  
ATOM  21897 2HD1 LEU A1368      56.165 270.116  68.101  1.00176.790          H  
ATOM  21898 3HD1 LEU A1368      56.449 270.354  66.364  1.00176.790          H  
ATOM  21899 1HD2 LEU A1368      59.439 269.598  66.401  1.00176.790          H  
ATOM  21900 2HD2 LEU A1368      58.762 271.009  65.554  1.00176.790          H  
ATOM  21901 3HD2 LEU A1368      60.076 271.215  66.730  1.00176.790          H  
ATOM  21902  N   ILE A1369      57.805 275.155  69.390  1.00104.500          N  
ATOM  21903  CA  ILE A1369      57.196 276.445  69.619  1.00104.210          C  
ATOM  21904  C   ILE A1369      58.085 277.595  69.149  1.00104.370          C  
ATOM  21905  O   ILE A1369      57.589 278.666  68.797  1.00104.530          O  
ATOM  21906  CB  ILE A1369      56.853 276.587  71.126  1.00146.010          C  
ATOM  21907  CG1 ILE A1369      55.921 277.772  71.406  1.00146.010          C  
ATOM  21908  CG2 ILE A1369      58.137 276.754  71.966  1.00146.010          C  
ATOM  21909  CD1 ILE A1369      54.517 277.688  70.807  1.00146.010          C  
ATOM  21910  H   ILE A1369      57.849 274.523  70.196  1.00125.400          H  
ATOM  21911  HA  ILE A1369      56.278 276.453  69.066  1.00125.050          H  
ATOM  21912  HB  ILE A1369      56.342 275.677  71.453  1.00175.210          H  
ATOM  21913 1HG1 ILE A1369      55.818 277.857  72.479  1.00175.210          H  
ATOM  21914 2HG1 ILE A1369      56.400 278.650  71.054  1.00175.210          H  
ATOM  21915 1HG2 ILE A1369      57.867 276.804  73.019  1.00175.210          H  
ATOM  21916 2HG2 ILE A1369      58.782 275.903  71.807  1.00175.210          H  
ATOM  21917 3HG2 ILE A1369      58.667 277.665  71.696  1.00175.210          H  
ATOM  21918 1HD1 ILE A1369      53.983 278.566  71.091  1.00175.210          H  
ATOM  21919 2HD1 ILE A1369      54.550 277.643  69.744  1.00175.210          H  
ATOM  21920 3HD1 ILE A1369      54.006 276.804  71.188  1.00175.210          H  
ATOM  21921  N   GLU A1370      59.409 277.403  69.127  1.00104.350          N  
ATOM  21922  CA  GLU A1370      60.272 278.487  68.684  1.00104.510          C  
ATOM  21923  C   GLU A1370      59.966 278.869  67.230  1.00105.100          C  
ATOM  21924  O   GLU A1370      60.095 280.032  66.851  1.00105.280          O  
ATOM  21925  CB  GLU A1370      61.752 278.119  68.835  1.00146.250          C  
ATOM  21926  CG  GLU A1370      62.231 278.023  70.283  1.00146.250          C  
ATOM  21927  CD  GLU A1370      63.702 277.687  70.418  1.00146.250          C  
ATOM  21928  OE1 GLU A1370      64.356 277.488  69.419  1.00146.250          O  
ATOM  21929  OE2 GLU A1370      64.161 277.638  71.533  1.00146.250          O  
ATOM  21930  H   GLU A1370      59.818 276.501  69.408  1.00125.220          H  
ATOM  21931  HA  GLU A1370      60.074 279.358  69.310  1.00125.410          H  
ATOM  21932 1HB  GLU A1370      61.934 277.154  68.358  1.00175.500          H  
ATOM  21933 2HB  GLU A1370      62.366 278.861  68.327  1.00175.500          H  
ATOM  21934 1HG  GLU A1370      62.043 278.979  70.779  1.00175.500          H  
ATOM  21935 2HG  GLU A1370      61.640 277.260  70.795  1.00175.500          H  
ATOM  21936  N   ASP A1371      59.584 277.884  66.402  1.00105.440          N  
ATOM  21937  CA  ASP A1371      59.270 278.126  64.999  1.00106.030          C  
ATOM  21938  C   ASP A1371      57.798 278.524  64.863  1.00106.050          C  
ATOM  21939  O   ASP A1371      57.426 279.365  64.045  1.00106.320          O  
ATOM  21940  CB  ASP A1371      59.569 276.870  64.162  1.00148.210          C  
ATOM  21941  CG  ASP A1371      59.528 277.109  62.648  1.00148.210          C  
ATOM  21942  OD1 ASP A1371      60.332 277.868  62.154  1.00148.210          O  
ATOM  21943  OD2 ASP A1371      58.667 276.557  61.983  1.00148.210          O  
ATOM  21944  H   ASP A1371      59.478 276.932  66.752  1.00126.530          H  
ATOM  21945  HA  ASP A1371      59.886 278.949  64.637  1.00127.240          H  
ATOM  21946 1HB  ASP A1371      60.556 276.491  64.426  1.00177.850          H  
ATOM  21947 2HB  ASP A1371      58.846 276.088  64.417  1.00177.850          H  
ATOM  21948  N   VAL A1372      56.950 277.943  65.706  1.00105.750          N  
ATOM  21949  CA  VAL A1372      55.507 278.187  65.639  1.00105.750          C  
ATOM  21950  C   VAL A1372      55.192 279.660  65.863  1.00105.630          C  
ATOM  21951  O   VAL A1372      54.389 280.258  65.144  1.00105.970          O  
ATOM  21952  CB  VAL A1372      54.755 277.366  66.704  1.00148.050          C  
ATOM  21953  CG1 VAL A1372      53.267 277.765  66.768  1.00148.050          C  
ATOM  21954  CG2 VAL A1372      54.908 275.870  66.418  1.00148.050          C  
ATOM  21955  H   VAL A1372      57.339 277.268  66.366  1.00126.900          H  
ATOM  21956  HA  VAL A1372      55.152 277.897  64.650  1.00126.900          H  
ATOM  21957  HB  VAL A1372      55.171 277.601  67.642  1.00177.660          H  
ATOM  21958 1HG1 VAL A1372      52.775 277.185  67.545  1.00177.660          H  
ATOM  21959 2HG1 VAL A1372      53.158 278.824  67.000  1.00177.660          H  
ATOM  21960 3HG1 VAL A1372      52.793 277.560  65.806  1.00177.660          H  
ATOM  21961 1HG2 VAL A1372      54.402 275.298  67.191  1.00177.660          H  
ATOM  21962 2HG2 VAL A1372      54.471 275.641  65.448  1.00177.660          H  
ATOM  21963 3HG2 VAL A1372      55.957 275.607  66.406  1.00177.660          H  
ATOM  21964  N   LEU A1373      55.870 280.267  66.829  1.00105.180          N  
ATOM  21965  CA  LEU A1373      55.635 281.661  67.194  1.00105.070          C  
ATOM  21966  C   LEU A1373      56.118 282.666  66.146  1.00105.620          C  
ATOM  21967  O   LEU A1373      55.933 283.874  66.315  1.00105.810          O  
ATOM  21968  CB  LEU A1373      56.347 281.952  68.521  1.00147.140          C  
ATOM  21969  CG  LEU A1373      55.824 281.191  69.757  1.00147.140          C  
ATOM  21970  CD1 LEU A1373      56.741 281.453  70.928  1.00147.140          C  
ATOM  21971  CD2 LEU A1373      54.464 281.629  70.108  1.00147.140          C  
ATOM  21972  H   LEU A1373      56.534 279.717  67.387  1.00126.220          H  
ATOM  21973  HA  LEU A1373      54.564 281.808  67.299  1.00126.080          H  
ATOM  21974 1HB  LEU A1373      57.402 281.681  68.396  1.00176.570          H  
ATOM  21975 2HB  LEU A1373      56.287 283.018  68.725  1.00176.570          H  
ATOM  21976  HG  LEU A1373      55.806 280.145  69.538  1.00176.570          H  
ATOM  21977 1HD1 LEU A1373      56.388 280.913  71.804  1.00176.570          H  
ATOM  21978 2HD1 LEU A1373      57.749 281.115  70.678  1.00176.570          H  
ATOM  21979 3HD1 LEU A1373      56.750 282.512  71.143  1.00176.570          H  
ATOM  21980 1HD2 LEU A1373      54.128 281.080  70.984  1.00176.570          H  
ATOM  21981 2HD2 LEU A1373      54.510 282.671  70.326  1.00176.570          H  
ATOM  21982 3HD2 LEU A1373      53.794 281.453  69.293  1.00176.570          H  
ATOM  21983  N   SER A1374      56.769 282.194  65.081  1.00105.920          N  
ATOM  21984  CA  SER A1374      57.220 283.084  64.029  1.00106.450          C  
ATOM  21985  C   SER A1374      56.242 283.222  62.853  1.00107.150          C  
ATOM  21986  O   SER A1374      56.436 284.115  62.023  1.00107.540          O  
ATOM  21987  CB  SER A1374      58.560 282.619  63.479  1.00148.820          C  
ATOM  21988  OG  SER A1374      59.575 282.697  64.443  1.00148.820          O  
ATOM  21989  H   SER A1374      56.930 281.192  64.959  1.00127.100          H  
ATOM  21990  HA  SER A1374      57.357 284.072  64.465  1.00127.740          H  
ATOM  21991 1HB  SER A1374      58.465 281.589  63.132  1.00178.580          H  
ATOM  21992 2HB  SER A1374      58.825 283.228  62.617  1.00178.580          H  
ATOM  21993  HG  SER A1374      60.369 282.362  64.019  1.00178.580          H  
ATOM  21994  N   LYS A1375      55.234 282.333  62.717  1.00107.340          N  
ATOM  21995  CA  LYS A1375      54.372 282.451  61.531  1.00108.020          C  
ATOM  21996  C   LYS A1375      53.023 281.692  61.566  1.00108.170          C  
ATOM  21997  O   LYS A1375      52.999 280.514  61.923  1.00108.170          O  
ATOM  21998  CB  LYS A1375      55.174 281.952  60.301  1.00150.960          C  
ATOM  21999  CG  LYS A1375      55.642 280.500  60.388  1.00150.960          C  
ATOM  22000  CD  LYS A1375      56.504 280.097  59.186  1.00150.960          C  
ATOM  22001  CE  LYS A1375      56.929 278.622  59.284  1.00150.960          C  
ATOM  22002  NZ  LYS A1375      57.868 278.404  60.398  1.00150.960          N  
ATOM  22003  H   LYS A1375      55.054 281.601  63.419  1.00128.810          H  
ATOM  22004  HA  LYS A1375      54.170 283.506  61.408  1.00129.620          H  
ATOM  22005 1HB  LYS A1375      54.557 281.982  59.420  1.00181.150          H  
ATOM  22006 2HB  LYS A1375      56.035 282.591  60.115  1.00181.150          H  
ATOM  22007 1HG  LYS A1375      56.208 280.367  61.312  1.00181.150          H  
ATOM  22008 2HG  LYS A1375      54.786 279.838  60.414  1.00181.150          H  
ATOM  22009 1HD  LYS A1375      55.933 280.240  58.268  1.00181.150          H  
ATOM  22010 2HD  LYS A1375      57.394 280.723  59.144  1.00181.150          H  
ATOM  22011 1HE  LYS A1375      56.047 278.010  59.449  1.00181.150          H  
ATOM  22012 2HE  LYS A1375      57.408 278.318  58.356  1.00181.150          H  
ATOM  22013 1HZ  LYS A1375      58.152 277.429  60.503  1.00181.150          H  
ATOM  22014 2HZ  LYS A1375      58.707 278.949  60.280  1.00181.150          H  
ATOM  22015 3HZ  LYS A1375      57.441 278.668  61.271  1.00181.150          H  
ATOM  22016  N   ILE A1376      51.904 282.301  61.099  1.00108.270          N  
ATOM  22017  CA  ILE A1376      51.713 283.719  60.750  1.00108.360          C  
ATOM  22018  C   ILE A1376      50.183 283.884  60.720  1.00108.200          C  
ATOM  22019  O   ILE A1376      49.504 282.933  60.328  1.00108.190          O  
ATOM  22020  CB  ILE A1376      52.313 284.081  59.351  1.00151.670          C  
ATOM  22021  CG1 ILE A1376      52.518 285.576  59.204  1.00151.670          C  
ATOM  22022  CG2 ILE A1376      51.433 283.556  58.217  1.00151.670          C  
ATOM  22023  CD1 ILE A1376      53.730 286.115  60.000  1.00151.670          C  
ATOM  22024  H   ILE A1376      51.080 281.720  61.026  1.00129.920          H  
ATOM  22025  HA  ILE A1376      52.100 284.364  61.535  1.00130.030          H  
ATOM  22026  HB  ILE A1376      53.253 283.648  59.242  1.00182.000          H  
ATOM  22027 1HG1 ILE A1376      52.664 285.813  58.151  1.00182.000          H  
ATOM  22028 2HG1 ILE A1376      51.642 286.088  59.559  1.00182.000          H  
ATOM  22029 1HG2 ILE A1376      51.896 283.798  57.260  1.00182.000          H  
ATOM  22030 2HG2 ILE A1376      51.338 282.474  58.307  1.00182.000          H  
ATOM  22031 3HG2 ILE A1376      50.441 284.008  58.247  1.00182.000          H  
ATOM  22032 1HD1 ILE A1376      53.823 287.182  59.848  1.00182.000          H  
ATOM  22033 2HD1 ILE A1376      53.618 285.928  61.058  1.00182.000          H  
ATOM  22034 3HD1 ILE A1376      54.641 285.629  59.652  1.00182.000          H  
ATOM  22035  N   ASP A1377      49.635 285.052  61.058  1.00108.140          N  
ATOM  22036  CA  ASP A1377      48.172 285.225  60.925  1.00108.020          C  
ATOM  22037  C   ASP A1377      47.748 286.698  60.838  1.00108.390          C  
ATOM  22038  O   ASP A1377      48.566 287.603  60.932  1.00108.410          O  
ATOM  22039  CB  ASP A1377      47.451 284.528  62.100  1.00151.280          C  
ATOM  22040  CG  ASP A1377      46.008 284.037  61.834  1.00151.280          C  
ATOM  22041  OD1 ASP A1377      45.359 284.581  60.965  1.00151.280          O  
ATOM  22042  OD2 ASP A1377      45.570 283.147  62.521  1.00151.280          O  
ATOM  22043  H   ASP A1377      50.232 285.804  61.421  1.00129.770          H  
ATOM  22044  HA  ASP A1377      47.859 284.737  60.002  1.00129.620          H  
ATOM  22045 1HB  ASP A1377      48.049 283.696  62.469  1.00181.530          H  
ATOM  22046 2HB  ASP A1377      47.369 285.238  62.888  1.00181.530          H  
ATOM  22047  N   ILE A1378      46.457 286.944  60.703  1.00108.690          N  
ATOM  22048  CA  ILE A1378      45.894 288.293  60.630  1.00109.100          C  
ATOM  22049  C   ILE A1378      46.629 289.027  59.478  1.00109.410          C  
ATOM  22050  O   ILE A1378      46.674 288.517  58.354  1.00109.390          O  
ATOM  22051  CB  ILE A1378      46.008 289.007  62.022  1.00152.580          C  
ATOM  22052  CG1 ILE A1378      45.227 288.143  63.069  1.00152.580          C  
ATOM  22053  CG2 ILE A1378      45.296 290.457  62.022  1.00152.580          C  
ATOM  22054  CD1 ILE A1378      45.453 288.529  64.527  1.00152.580          C  
ATOM  22055  H   ILE A1378      45.833 286.139  60.621  1.00130.430          H  
ATOM  22056  HA  ILE A1378      44.838 288.223  60.372  1.00130.920          H  
ATOM  22057  HB  ILE A1378      47.050 289.090  62.323  1.00183.090          H  
ATOM  22058 1HG1 ILE A1378      44.163 288.208  62.855  1.00183.090          H  
ATOM  22059 2HG1 ILE A1378      45.534 287.105  62.957  1.00183.090          H  
ATOM  22060 1HG2 ILE A1378      45.360 290.891  63.007  1.00183.090          H  
ATOM  22061 2HG2 ILE A1378      45.708 291.170  61.357  1.00183.090          H  
ATOM  22062 3HG2 ILE A1378      44.247 290.326  61.755  1.00183.090          H  
ATOM  22063 1HD1 ILE A1378      44.879 287.857  65.166  1.00183.090          H  
ATOM  22064 2HD1 ILE A1378      46.507 288.441  64.771  1.00183.090          H  
ATOM  22065 3HD1 ILE A1378      45.133 289.540  64.716  1.00183.090          H  
ATOM  22066  N   ASN A1379      47.233 290.196  59.718  1.00109.710          N  
ATOM  22067  CA  ASN A1379      47.886 290.937  58.641  1.00110.060          C  
ATOM  22068  C   ASN A1379      49.350 290.570  58.556  1.00109.950          C  
ATOM  22069  O   ASN A1379      50.226 291.408  58.775  1.00109.810          O  
ATOM  22070  CB  ASN A1379      47.695 292.424  58.839  1.00153.940          C  
ATOM  22071  CG  ASN A1379      46.245 292.820  58.746  1.00153.940          C  
ATOM  22072  OD1 ASN A1379      45.497 292.345  57.881  1.00153.940          O  
ATOM  22073  ND2 ASN A1379      45.828 293.681  59.635  1.00153.940          N  
ATOM  22074  H   ASN A1379      47.297 290.572  60.665  1.00131.650          H  
ATOM  22075  HA  ASN A1379      47.428 290.654  57.692  1.00132.070          H  
ATOM  22076 1HB  ASN A1379      48.081 292.716  59.814  1.00184.730          H  
ATOM  22077 2HB  ASN A1379      48.262 292.967  58.085  1.00184.730          H  
ATOM  22078 1HD2 ASN A1379      44.874 293.985  59.633  1.00184.730          H  
ATOM  22079 2HD2 ASN A1379      46.465 294.028  60.321  1.00184.730          H  
ATOM  22080  N   LYS A1380      49.604 289.304  58.253  1.00110.030          N  
ATOM  22081  CA  LYS A1380      50.957 288.753  58.224  1.00109.960          C  
ATOM  22082  C   LYS A1380      51.689 289.070  59.538  1.00109.740          C  
ATOM  22083  O   LYS A1380      52.853 289.479  59.538  1.00109.610          O  
ATOM  22084  CB  LYS A1380      51.747 289.284  57.026  1.00153.970          C  
ATOM  22085  CG  LYS A1380      51.142 288.928  55.675  1.00153.970          C  
ATOM  22086  CD  LYS A1380      52.014 289.421  54.527  1.00153.970          C  
ATOM  22087  CE  LYS A1380      51.395 289.091  53.173  1.00153.970          C  
ATOM  22088  NZ  LYS A1380      52.227 289.593  52.042  1.00153.970          N  
ATOM  22089  H   LYS A1380      48.781 288.725  58.066  1.00132.040          H  
ATOM  22090  HA  LYS A1380      50.873 287.675  58.126  1.00131.950          H  
ATOM  22091 1HB  LYS A1380      51.835 290.368  57.087  1.00184.770          H  
ATOM  22092 2HB  LYS A1380      52.758 288.875  57.055  1.00184.770          H  
ATOM  22093 1HG  LYS A1380      51.027 287.846  55.604  1.00184.770          H  
ATOM  22094 2HG  LYS A1380      50.157 289.386  55.596  1.00184.770          H  
ATOM  22095 1HD  LYS A1380      52.140 290.502  54.609  1.00184.770          H  
ATOM  22096 2HD  LYS A1380      52.996 288.953  54.592  1.00184.770          H  
ATOM  22097 1HE  LYS A1380      51.291 288.011  53.083  1.00184.770          H  
ATOM  22098 2HE  LYS A1380      50.406 289.546  53.113  1.00184.770          H  
ATOM  22099 1HZ  LYS A1380      51.784 289.355  51.165  1.00184.770          H  
ATOM  22100 2HZ  LYS A1380      52.320 290.597  52.109  1.00184.770          H  
ATOM  22101 3HZ  LYS A1380      53.143 289.168  52.081  1.00184.770          H  
ATOM  22102  N   ASN A1381      50.988 288.886  60.655  1.00109.720          N  
ATOM  22103  CA  ASN A1381      51.476 289.164  61.988  1.00109.270          C  
ATOM  22104  C   ASN A1381      52.011 287.926  62.684  1.00109.020          C  
ATOM  22105  O   ASN A1381      51.564 286.798  62.442  1.00109.010          O  
ATOM  22106  CB  ASN A1381      50.347 289.751  62.831  1.00153.160          C  
ATOM  22107  CG  ASN A1381      49.864 291.125  62.394  1.00153.160          C  
ATOM  22108  OD1 ASN A1381      48.710 291.341  61.941  1.00153.160          O  
ATOM  22109  ND2 ASN A1381      50.743 292.093  62.541  1.00153.160          N  
ATOM  22110  H   ASN A1381      50.046 288.522  60.574  1.00131.660          H  
ATOM  22111  HA  ASN A1381      52.293 289.881  61.914  1.00131.120          H  
ATOM  22112 1HB  ASN A1381      49.502 289.071  62.806  1.00183.790          H  
ATOM  22113 2HB  ASN A1381      50.674 289.811  63.870  1.00183.790          H  
ATOM  22114 1HD2 ASN A1381      50.506 293.031  62.278  1.00183.790          H  
ATOM  22115 2HD2 ASN A1381      51.649 291.890  62.913  1.00183.790          H  
ATOM  22116  N   LYS A1382      52.918 288.142  63.626  1.00108.810          N  
ATOM  22117  CA  LYS A1382      53.391 287.057  64.469  1.00108.580          C  
ATOM  22118  C   LYS A1382      52.515 287.023  65.716  1.00108.170          C  
ATOM  22119  O   LYS A1382      52.400 288.027  66.420  1.00108.280          O  
ATOM  22120  CB  LYS A1382      54.858 287.260  64.818  1.00152.100          C  
ATOM  22121  CG  LYS A1382      55.774 287.194  63.608  1.00152.100          C  
ATOM  22122  CD  LYS A1382      57.233 287.399  63.993  1.00152.100          C  
ATOM  22123  CE  LYS A1382      58.144 287.328  62.768  1.00152.100          C  
ATOM  22124  NZ  LYS A1382      59.578 287.575  63.117  1.00152.100          N  
ATOM  22125  H   LYS A1382      53.263 289.081  63.771  1.00130.570          H  
ATOM  22126  HA  LYS A1382      53.276 286.110  63.942  1.00130.300          H  
ATOM  22127 1HB  LYS A1382      54.992 288.222  65.308  1.00182.520          H  
ATOM  22128 2HB  LYS A1382      55.173 286.480  65.519  1.00182.520          H  
ATOM  22129 1HG  LYS A1382      55.660 286.223  63.138  1.00182.520          H  
ATOM  22130 2HG  LYS A1382      55.481 287.954  62.887  1.00182.520          H  
ATOM  22131 1HD  LYS A1382      57.352 288.368  64.475  1.00182.520          H  
ATOM  22132 2HD  LYS A1382      57.529 286.620  64.697  1.00182.520          H  
ATOM  22133 1HE  LYS A1382      58.055 286.336  62.320  1.00182.520          H  
ATOM  22134 2HE  LYS A1382      57.824 288.074  62.042  1.00182.520          H  
ATOM  22135 1HZ  LYS A1382      60.140 287.515  62.280  1.00182.520          H  
ATOM  22136 2HZ  LYS A1382      59.678 288.496  63.524  1.00182.520          H  
ATOM  22137 3HZ  LYS A1382      59.889 286.880  63.780  1.00182.520          H  
ATOM  22138  N   LEU A1383      51.863 285.894  65.961  1.00107.750          N  
ATOM  22139  CA  LEU A1383      50.949 285.756  67.091  1.00107.340          C  
ATOM  22140  C   LEU A1383      51.582 284.880  68.145  1.00106.730          C  
ATOM  22141  O   LEU A1383      52.345 283.976  67.814  1.00106.640          O  
ATOM  22142  CB  LEU A1383      49.620 285.132  66.643  1.00150.440          C  
ATOM  22143  CG  LEU A1383      48.563 286.056  65.934  1.00150.440          C  
ATOM  22144  CD1 LEU A1383      49.101 286.590  64.578  1.00150.440          C  
ATOM  22145  CD2 LEU A1383      47.299 285.230  65.728  1.00150.440          C  
ATOM  22146  H   LEU A1383      52.000 285.110  65.342  1.00129.300          H  
ATOM  22147  HA  LEU A1383      50.759 286.738  67.522  1.00128.810          H  
ATOM  22148 1HB  LEU A1383      49.846 284.319  65.955  1.00180.530          H  
ATOM  22149 2HB  LEU A1383      49.140 284.700  67.523  1.00180.530          H  
ATOM  22150  HG  LEU A1383      48.331 286.914  66.561  1.00180.530          H  
ATOM  22151 1HD1 LEU A1383      48.349 287.202  64.096  1.00180.530          H  
ATOM  22152 2HD1 LEU A1383      49.966 287.193  64.732  1.00180.530          H  
ATOM  22153 3HD1 LEU A1383      49.357 285.764  63.927  1.00180.530          H  
ATOM  22154 1HD2 LEU A1383      46.536 285.835  65.245  1.00180.530          H  
ATOM  22155 2HD2 LEU A1383      47.517 284.365  65.102  1.00180.530          H  
ATOM  22156 3HD2 LEU A1383      46.927 284.885  66.691  1.00180.530          H  
ATOM  22157  N   ILE A1384      51.243 285.116  69.408  1.00106.330          N  
ATOM  22158  CA  ILE A1384      51.817 284.312  70.471  1.00105.750          C  
ATOM  22159  C   ILE A1384      50.838 283.313  71.065  1.00105.140          C  
ATOM  22160  O   ILE A1384      49.740 283.652  71.514  1.00104.990          O  
ATOM  22161  CB  ILE A1384      52.430 285.214  71.562  1.00148.280          C  
ATOM  22162  CG1 ILE A1384      53.482 286.209  70.912  1.00148.280          C  
ATOM  22163  CG2 ILE A1384      53.071 284.369  72.685  1.00148.280          C  
ATOM  22164  CD1 ILE A1384      54.680 285.571  70.161  1.00148.280          C  
ATOM  22165  H   ILE A1384      50.595 285.864  69.622  1.00127.600          H  
ATOM  22166  HA  ILE A1384      52.614 283.731  70.044  1.00126.900          H  
ATOM  22167  HB  ILE A1384      51.647 285.828  71.998  1.00177.940          H  
ATOM  22168 1HG1 ILE A1384      52.955 286.847  70.205  1.00177.940          H  
ATOM  22169 2HG1 ILE A1384      53.886 286.837  71.707  1.00177.940          H  
ATOM  22170 1HG2 ILE A1384      53.481 285.036  73.443  1.00177.940          H  
ATOM  22171 2HG2 ILE A1384      52.323 283.727  73.158  1.00177.940          H  
ATOM  22172 3HG2 ILE A1384      53.864 283.750  72.297  1.00177.940          H  
ATOM  22173 1HD1 ILE A1384      55.304 286.366  69.771  1.00177.940          H  
ATOM  22174 2HD1 ILE A1384      55.267 284.954  70.835  1.00177.940          H  
ATOM  22175 3HD1 ILE A1384      54.337 284.967  69.326  1.00177.940          H  
ATOM  22176  N   ILE A1385      51.281 282.074  71.100  1.00104.850          N  
ATOM  22177  CA  ILE A1385      50.500 280.966  71.584  1.00104.330          C  
ATOM  22178  C   ILE A1385      50.541 280.988  73.099  1.00104.070          C  
ATOM  22179  O   ILE A1385      51.600 280.855  73.714  1.00104.180          O  
ATOM  22180  CB  ILE A1385      51.109 279.656  71.045  1.00146.270          C  
ATOM  22181  CG1 ILE A1385      51.184 279.668  69.473  1.00146.270          C  
ATOM  22182  CG2 ILE A1385      50.397 278.449  71.556  1.00146.270          C  
ATOM  22183  CD1 ILE A1385      49.884 279.838  68.730  1.00146.270          C  
ATOM  22184  H   ILE A1385      52.206 281.904  70.741  1.00125.820          H  
ATOM  22185  HA  ILE A1385      49.466 281.073  71.261  1.00125.200          H  
ATOM  22186  HB  ILE A1385      52.117 279.610  71.393  1.00175.520          H  
ATOM  22187 1HG1 ILE A1385      51.822 280.473  69.161  1.00175.520          H  
ATOM  22188 2HG1 ILE A1385      51.631 278.728  69.155  1.00175.520          H  
ATOM  22189 1HG2 ILE A1385      50.891 277.553  71.186  1.00175.520          H  
ATOM  22190 2HG2 ILE A1385      50.432 278.452  72.635  1.00175.520          H  
ATOM  22191 3HG2 ILE A1385      49.363 278.455  71.228  1.00175.520          H  
ATOM  22192 1HD1 ILE A1385      50.093 279.824  67.658  1.00175.520          H  
ATOM  22193 2HD1 ILE A1385      49.199 279.029  68.967  1.00175.520          H  
ATOM  22194 3HD1 ILE A1385      49.424 280.789  68.988  1.00175.520          H  
ATOM  22195  N   GLY A1386      49.369 281.158  73.705  1.00103.760          N  
ATOM  22196  CA  GLY A1386      49.270 281.299  75.149  1.00103.540          C  
ATOM  22197  C   GLY A1386      49.485 282.739  75.588  1.00103.740          C  
ATOM  22198  O   GLY A1386      49.560 283.030  76.794  1.00103.800          O  
ATOM  22199  H   GLY A1386      48.535 281.229  73.138  1.00124.510          H  
ATOM  22200 1HA  GLY A1386      48.286 280.974  75.475  1.00124.250          H  
ATOM  22201 2HA  GLY A1386      50.014 280.666  75.621  1.00124.250          H  
ATOM  22202  N   ASN A1387      49.588 283.650  74.610  1.00103.760          N  
ATOM  22203  CA  ASN A1387      49.813 285.061  74.859  1.00104.000          C  
ATOM  22204  C   ASN A1387      50.973 285.307  75.820  1.00103.450          C  
ATOM  22205  O   ASN A1387      52.111 284.936  75.535  1.00103.530          O  
ATOM  22206  CB  ASN A1387      48.590 285.717  75.401  1.00145.500          C  
ATOM  22207  CG  ASN A1387      47.414 285.729  74.570  1.00145.500          C  
ATOM  22208  OD1 ASN A1387      47.368 285.599  73.336  1.00145.500          O  
ATOM  22209  ND2 ASN A1387      46.371 285.931  75.303  1.00145.500          N  
ATOM  22210  H   ASN A1387      49.515 283.367  73.628  1.00124.510          H  
ATOM  22211  HA  ASN A1387      50.069 285.534  73.910  1.00124.800          H  
ATOM  22212 1HB  ASN A1387      48.311 285.154  76.264  1.00174.600          H  
ATOM  22213 2HB  ASN A1387      48.802 286.740  75.710  1.00174.600          H  
ATOM  22214 1HD2 ASN A1387      45.455 285.983  74.908  1.00174.600          H  
ATOM  22215 2HD2 ASN A1387      46.550 286.058  76.315  1.00174.600          H  
ATOM  22216  N   GLN A1388      50.719 285.903  76.999  1.00102.890          N  
ATOM  22217  CA  GLN A1388      51.867 286.209  77.856  1.00102.300          C  
ATOM  22218  C   GLN A1388      52.261 285.070  78.778  1.00101.910          C  
ATOM  22219  O   GLN A1388      52.276 285.223  79.998  1.00101.530          O  
ATOM  22220  CB  GLN A1388      51.583 287.457  78.688  1.00143.460          C  
ATOM  22221  CG  GLN A1388      51.316 288.699  77.859  1.00143.460          C  
ATOM  22222  CD  GLN A1388      52.498 289.075  76.992  1.00143.460          C  
ATOM  22223  OE1 GLN A1388      53.623 289.213  77.478  1.00143.460          O  
ATOM  22224  NE2 GLN A1388      52.255 289.240  75.700  1.00143.460          N  
ATOM  22225  H   GLN A1388      49.753 286.132  77.303  1.00123.470          H  
ATOM  22226  HA  GLN A1388      52.725 286.413  77.216  1.00122.760          H  
ATOM  22227 1HB  GLN A1388      50.705 287.277  79.314  1.00172.150          H  
ATOM  22228 2HB  GLN A1388      52.425 287.657  79.350  1.00172.150          H  
ATOM  22229 1HG  GLN A1388      50.462 288.514  77.211  1.00172.150          H  
ATOM  22230 2HG  GLN A1388      51.103 289.532  78.528  1.00172.150          H  
ATOM  22231 1HE2 GLN A1388      53.001 289.490  75.078  1.00172.150          H  
ATOM  22232 2HE2 GLN A1388      51.329 289.125  75.343  1.00172.150          H  
ATOM  22233  N   THR A1389      52.630 283.946  78.183  1.00102.010          N  
ATOM  22234  CA  THR A1389      53.015 282.773  78.945  1.00101.700          C  
ATOM  22235  C   THR A1389      54.468 282.499  78.691  1.00101.500          C  
ATOM  22236  O   THR A1389      54.895 282.356  77.542  1.00101.760          O  
ATOM  22237  CB  THR A1389      52.136 281.545  78.604  1.00142.500          C  
ATOM  22238  OG1 THR A1389      50.774 281.845  78.921  1.00142.500          O  
ATOM  22239  CG2 THR A1389      52.559 280.322  79.409  1.00142.500          C  
ATOM  22240  H   THR A1389      52.632 283.944  77.161  1.00122.410          H  
ATOM  22241  HA  THR A1389      52.894 282.994  79.992  1.00122.040          H  
ATOM  22242  HB  THR A1389      52.213 281.331  77.538  1.00171.000          H  
ATOM  22243  HG1 THR A1389      50.463 282.514  78.256  1.00171.000          H  
ATOM  22244 1HG2 THR A1389      51.916 279.481  79.156  1.00171.000          H  
ATOM  22245 2HG2 THR A1389      53.596 280.059  79.186  1.00171.000          H  
ATOM  22246 3HG2 THR A1389      52.466 280.535  80.470  1.00171.000          H  
ATOM  22247  N   ILE A1390      55.247 282.508  79.760  1.00101.080          N  
ATOM  22248  CA  ILE A1390      56.681 282.332  79.627  1.00100.900          C  
ATOM  22249  C   ILE A1390      57.190 281.298  80.626  1.00100.660          C  
ATOM  22250  O   ILE A1390      56.894 281.344  81.829  1.00100.270          O  
ATOM  22251  CB  ILE A1390      57.440 283.671  79.691  1.00141.330          C  
ATOM  22252  CG1 ILE A1390      56.885 284.632  78.585  1.00141.330          C  
ATOM  22253  CG2 ILE A1390      58.961 283.402  79.445  1.00141.330          C  
ATOM  22254  CD1 ILE A1390      57.422 286.001  78.605  1.00141.330          C  
ATOM  22255  H   ILE A1390      54.785 282.566  80.672  1.00121.300          H  
ATOM  22256  HA  ILE A1390      56.878 281.927  78.636  1.00121.080          H  
ATOM  22257  HB  ILE A1390      57.270 284.142  80.644  1.00169.600          H  
ATOM  22258 1HG1 ILE A1390      57.063 284.189  77.604  1.00169.600          H  
ATOM  22259 2HG1 ILE A1390      55.822 284.753  78.728  1.00169.600          H  
ATOM  22260 1HG2 ILE A1390      59.518 284.320  79.484  1.00169.600          H  
ATOM  22261 2HG2 ILE A1390      59.362 282.729  80.199  1.00169.600          H  
ATOM  22262 3HG2 ILE A1390      59.093 282.947  78.466  1.00169.600          H  
ATOM  22263 1HD1 ILE A1390      56.945 286.580  77.814  1.00169.600          H  
ATOM  22264 2HD1 ILE A1390      57.229 286.454  79.540  1.00169.600          H  
ATOM  22265 3HD1 ILE A1390      58.458 285.980  78.438  1.00169.600          H  
ATOM  22266  N   ASP A1391      57.946 280.362  80.084  1.00100.910          N  
ATOM  22267  CA  ASP A1391      58.519 279.240  80.799  1.00100.760          C  
ATOM  22268  C   ASP A1391      59.910 279.542  81.402  1.00100.320          C  
ATOM  22269  O   ASP A1391      60.865 279.845  80.661  1.00100.510          O  
ATOM  22270  CB  ASP A1391      58.589 278.120  79.790  1.00141.120          C  
ATOM  22271  CG  ASP A1391      57.159 277.749  79.264  1.00141.120          C  
ATOM  22272  OD1 ASP A1391      56.172 277.703  80.010  1.00141.120          O  
ATOM  22273  OD2 ASP A1391      57.059 277.571  78.085  1.00141.120          O  
ATOM  22274  H   ASP A1391      58.115 280.428  79.089  1.00121.090          H  
ATOM  22275  HA  ASP A1391      57.845 278.967  81.615  1.00120.910          H  
ATOM  22276 1HB  ASP A1391      59.218 278.413  78.948  1.00169.350          H  
ATOM  22277 2HB  ASP A1391      59.037 277.245  80.253  1.00169.350          H  
ATOM  22278  N   PHE A1392      60.017 279.461  82.738  1.00 99.770          N  
ATOM  22279  CA  PHE A1392      61.264 279.782  83.423  1.00 99.330          C  
ATOM  22280  C   PHE A1392      61.711 278.655  84.369  1.00 99.010          C  
ATOM  22281  O   PHE A1392      60.891 277.890  84.874  1.00 98.890          O  
ATOM  22282  CB  PHE A1392      61.098 281.039  84.261  1.00139.240          C  
ATOM  22283  CG  PHE A1392      60.641 282.260  83.548  1.00139.240          C  
ATOM  22284  CD1 PHE A1392      59.308 282.487  83.466  1.00139.240          C  
ATOM  22285  CD2 PHE A1392      61.492 283.193  83.006  1.00139.240          C  
ATOM  22286  CE1 PHE A1392      58.820 283.594  82.897  1.00139.240          C  
ATOM  22287  CE2 PHE A1392      60.972 284.327  82.431  1.00139.240          C  
ATOM  22288  CZ  PHE A1392      59.652 284.518  82.386  1.00139.240          C  
ATOM  22289  H   PHE A1392      59.200 279.217  83.312  1.00119.720          H  
ATOM  22290  HA  PHE A1392      62.028 279.941  82.675  1.00119.200          H  
ATOM  22291 1HB  PHE A1392      60.389 280.847  85.038  1.00167.090          H  
ATOM  22292 2HB  PHE A1392      62.043 281.256  84.733  1.00167.090          H  
ATOM  22293  HD1 PHE A1392      58.620 281.750  83.884  1.00167.090          H  
ATOM  22294  HD2 PHE A1392      62.574 283.037  83.043  1.00167.090          H  
ATOM  22295  HE1 PHE A1392      57.754 283.736  82.850  1.00167.090          H  
ATOM  22296  HE2 PHE A1392      61.603 285.076  82.015  1.00167.090          H  
ATOM  22297  HZ  PHE A1392      59.250 285.413  81.920  1.00167.090          H  
ATOM  22298  N   SER A1393      63.001 278.597  84.662  1.00 98.920          N  
ATOM  22299  CA  SER A1393      63.545 277.581  85.587  1.00 98.660          C  
ATOM  22300  C   SER A1393      64.629 278.054  86.537  1.00 98.280          C  
ATOM  22301  O   SER A1393      65.230 279.115  86.360  1.00 98.450          O  
ATOM  22302  CB  SER A1393      64.121 276.417  84.812  1.00138.230          C  
ATOM  22303  OG  SER A1393      64.742 275.494  85.688  1.00138.230          O  
ATOM  22304  H   SER A1393      63.622 279.238  84.159  1.00118.700          H  
ATOM  22305  HA  SER A1393      62.727 277.211  86.200  1.00118.390          H  
ATOM  22306 1HB  SER A1393      63.317 275.924  84.279  1.00165.870          H  
ATOM  22307 2HB  SER A1393      64.829 276.771  84.076  1.00165.870          H  
ATOM  22308  HG  SER A1393      65.628 275.888  85.944  1.00165.870          H  
ATOM  22309  N   GLY A1394      64.882 277.279  87.579  1.00 97.790          N  
ATOM  22310  CA  GLY A1394      66.022 277.618  88.416  1.00 97.430          C  
ATOM  22311  C   GLY A1394      67.256 277.153  87.670  1.00 97.540          C  
ATOM  22312  O   GLY A1394      67.129 276.524  86.610  1.00 97.880          O  
ATOM  22313  H   GLY A1394      64.292 276.458  87.770  1.00117.350          H  
ATOM  22314 1HA  GLY A1394      66.080 278.689  88.582  1.00116.920          H  
ATOM  22315 2HA  GLY A1394      65.943 277.121  89.381  1.00116.920          H  
ATOM  22316  N   ASP A1395      68.442 277.430  88.212  1.00 97.280          N  
ATOM  22317  CA  ASP A1395      69.673 277.041  87.530  1.00 97.380          C  
ATOM  22318  C   ASP A1395      70.664 276.509  88.551  1.00 96.930          C  
ATOM  22319  O   ASP A1395      71.087 277.227  89.463  1.00 96.610          O  
ATOM  22320  CB  ASP A1395      70.357 278.202  86.784  1.00136.290          C  
ATOM  22321  CG  ASP A1395      71.503 277.677  85.865  1.00136.290          C  
ATOM  22322  OD1 ASP A1395      71.652 276.480  85.832  1.00136.290          O  
ATOM  22323  OD2 ASP A1395      72.185 278.451  85.204  1.00136.290          O  
ATOM  22324  H   ASP A1395      68.496 277.935  89.088  1.00116.740          H  
ATOM  22325  HA  ASP A1395      69.451 276.244  86.821  1.00116.860          H  
ATOM  22326 1HB  ASP A1395      69.656 278.770  86.215  1.00163.550          H  
ATOM  22327 2HB  ASP A1395      70.795 278.874  87.511  1.00163.550          H  
ATOM  22328  N   ILE A1396      70.946 275.223  88.468  1.00 96.930          N  
ATOM  22329  CA  ILE A1396      71.846 274.570  89.394  1.00 96.550          C  
ATOM  22330  C   ILE A1396      73.135 274.330  88.643  1.00 96.870          C  
ATOM  22331  O   ILE A1396      73.113 273.765  87.539  1.00 97.400          O  
ATOM  22332  CB  ILE A1396      71.242 273.262  89.928  1.00135.320          C  
ATOM  22333  CG1 ILE A1396      69.839 273.535  90.583  1.00135.320          C  
ATOM  22334  CG2 ILE A1396      72.218 272.560  90.885  1.00135.320          C  
ATOM  22335  CD1 ILE A1396      69.819 274.520  91.753  1.00135.320          C  
ATOM  22336  H   ILE A1396      70.573 274.709  87.680  1.00116.320          H  
ATOM  22337  HA  ILE A1396      72.069 275.235  90.225  1.00115.860          H  
ATOM  22338  HB  ILE A1396      71.049 272.620  89.099  1.00162.390          H  
ATOM  22339 1HG1 ILE A1396      69.172 273.918  89.811  1.00162.390          H  
ATOM  22340 2HG1 ILE A1396      69.442 272.585  90.939  1.00162.390          H  
ATOM  22341 1HG2 ILE A1396      71.780 271.628  91.225  1.00162.390          H  
ATOM  22342 2HG2 ILE A1396      73.157 272.343  90.367  1.00162.390          H  
ATOM  22343 3HG2 ILE A1396      72.425 273.193  91.741  1.00162.390          H  
ATOM  22344 1HD1 ILE A1396      68.797 274.619  92.117  1.00162.390          H  
ATOM  22345 2HD1 ILE A1396      70.448 274.158  92.562  1.00162.390          H  
ATOM  22346 3HD1 ILE A1396      70.172 275.497  91.433  1.00162.390          H  
ATOM  22347  N   ASP A1397      74.242 274.799  89.216  1.00 96.570          N  
ATOM  22348  CA  ASP A1397      75.516 274.737  88.529  1.00 96.870          C  
ATOM  22349  C   ASP A1397      75.810 273.357  87.995  1.00 97.100          C  
ATOM  22350  O   ASP A1397      75.888 272.379  88.741  1.00 96.810          O  
ATOM  22351  CB  ASP A1397      76.661 275.125  89.471  1.00135.500          C  
ATOM  22352  CG  ASP A1397      76.676 276.601  89.891  1.00135.500          C  
ATOM  22353  OD1 ASP A1397      75.942 277.384  89.336  1.00135.500          O  
ATOM  22354  OD2 ASP A1397      77.426 276.923  90.778  1.00135.500          O  
ATOM  22355  H   ASP A1397      74.175 275.259  90.115  1.00115.880          H  
ATOM  22356  HA  ASP A1397      75.489 275.435  87.691  1.00116.240          H  
ATOM  22357 1HB  ASP A1397      76.613 274.508  90.368  1.00162.600          H  
ATOM  22358 2HB  ASP A1397      77.610 274.901  88.981  1.00162.600          H  
ATOM  22359  N   ASN A1398      75.996 273.316  86.682  1.00 97.660          N  
ATOM  22360  CA  ASN A1398      76.324 272.134  85.907  1.00 97.970          C  
ATOM  22361  C   ASN A1398      75.375 270.956  86.125  1.00 98.250          C  
ATOM  22362  O   ASN A1398      75.823 269.807  86.080  1.00 98.470          O  
ATOM  22363  CB  ASN A1398      77.751 271.722  86.210  1.00137.030          C  
ATOM  22364  CG  ASN A1398      78.726 272.797  85.841  1.00137.030          C  
ATOM  22365  OD1 ASN A1398      78.568 273.483  84.820  1.00137.030          O  
ATOM  22366  ND2 ASN A1398      79.736 272.969  86.654  1.00137.030          N  
ATOM  22367  H   ASN A1398      75.883 274.186  86.178  1.00117.190          H  
ATOM  22368  HA  ASN A1398      76.258 272.398  84.851  1.00117.560          H  
ATOM  22369 1HB  ASN A1398      77.855 271.492  87.270  1.00164.440          H  
ATOM  22370 2HB  ASN A1398      77.998 270.820  85.653  1.00164.440          H  
ATOM  22371 1HD2 ASN A1398      80.421 273.674  86.462  1.00164.440          H  
ATOM  22372 2HD2 ASN A1398      79.826 272.395  87.469  1.00164.440          H  
ATOM  22373  N   LYS A1399      74.067 271.203  86.289  1.00 98.280          N  
ATOM  22374  CA  LYS A1399      73.172 270.065  86.474  1.00 98.640          C  
ATOM  22375  C   LYS A1399      72.266 269.753  85.281  1.00 99.050          C  
ATOM  22376  O   LYS A1399      72.453 268.717  84.643  1.00 99.040          O  
ATOM  22377  CB  LYS A1399      72.323 270.272  87.728  1.00137.950          C  
ATOM  22378  CG  LYS A1399      71.349 269.126  88.055  1.00137.950          C  
ATOM  22379  CD  LYS A1399      70.622 269.356  89.380  1.00137.950          C  
ATOM  22380  CE  LYS A1399      69.596 268.256  89.641  1.00137.950          C  
ATOM  22381  NZ  LYS A1399      68.907 268.424  90.948  1.00137.950          N  
ATOM  22382  H   LYS A1399      73.713 272.163  86.355  1.00117.940          H  
ATOM  22383  HA  LYS A1399      73.784 269.181  86.644  1.00118.370          H  
ATOM  22384 1HB  LYS A1399      72.980 270.429  88.585  1.00165.540          H  
ATOM  22385 2HB  LYS A1399      71.742 271.168  87.598  1.00165.540          H  
ATOM  22386 1HG  LYS A1399      70.597 269.041  87.272  1.00165.540          H  
ATOM  22387 2HG  LYS A1399      71.899 268.187  88.104  1.00165.540          H  
ATOM  22388 1HD  LYS A1399      71.342 269.380  90.197  1.00165.540          H  
ATOM  22389 2HD  LYS A1399      70.101 270.313  89.346  1.00165.540          H  
ATOM  22390 1HE  LYS A1399      68.846 268.283  88.847  1.00165.540          H  
ATOM  22391 2HE  LYS A1399      70.093 267.288  89.625  1.00165.540          H  
ATOM  22392 1HZ  LYS A1399      68.231 267.675  91.064  1.00165.540          H  
ATOM  22393 2HZ  LYS A1399      69.579 268.387  91.693  1.00165.540          H  
ATOM  22394 3HZ  LYS A1399      68.426 269.314  90.981  1.00165.540          H  
ATOM  22395  N   ASP A1400      71.284 270.617  84.976  1.00 99.440          N  
ATOM  22396  CA  ASP A1400      70.343 270.300  83.898  1.00 99.810          C  
ATOM  22397  C   ASP A1400      69.551 271.536  83.438  1.00 99.930          C  
ATOM  22398  O   ASP A1400      68.913 272.174  84.278  1.00 99.750          O  
ATOM  22399  CB  ASP A1400      69.354 269.211  84.398  1.00139.590          C  
ATOM  22400  CG  ASP A1400      68.427 268.552  83.321  1.00139.590          C  
ATOM  22401  OD1 ASP A1400      68.728 267.449  82.937  1.00139.590          O  
ATOM  22402  OD2 ASP A1400      67.436 269.129  82.912  1.00139.590          O  
ATOM  22403  H   ASP A1400      71.172 271.474  85.499  1.00119.330          H  
ATOM  22404  HA  ASP A1400      70.925 269.901  83.081  1.00119.770          H  
ATOM  22405 1HB  ASP A1400      69.915 268.409  84.872  1.00167.500          H  
ATOM  22406 2HB  ASP A1400      68.717 269.646  85.168  1.00167.500          H  
ATOM  22407  N   ARG A1401      69.588 271.933  82.149  1.00100.370          N  
ATOM  22408  CA  ARG A1401      70.385 271.417  81.028  1.00100.810          C  
ATOM  22409  C   ARG A1401      70.312 272.487  79.941  1.00101.060          C  
ATOM  22410  O   ARG A1401      69.619 273.495  80.127  1.00101.330          O  
ATOM  22411  CB  ARG A1401      69.964 270.047  80.466  1.00140.960          C  
ATOM  22412  CG  ARG A1401      68.635 269.903  79.825  1.00140.960          C  
ATOM  22413  CD  ARG A1401      68.419 268.475  79.500  1.00140.960          C  
ATOM  22414  NE  ARG A1401      67.228 268.231  78.720  1.00140.960          N  
ATOM  22415  CZ  ARG A1401      65.986 268.058  79.209  1.00140.960          C  
ATOM  22416  NH1 ARG A1401      65.715 268.144  80.500  1.00140.960          N  
ATOM  22417  NH2 ARG A1401      65.005 267.789  78.363  1.00140.960          N  
ATOM  22418  H   ARG A1401      69.024 272.743  81.934  1.00120.440          H  
ATOM  22419  HA  ARG A1401      71.427 271.331  81.338  1.00120.970          H  
ATOM  22420 1HB  ARG A1401      70.682 269.757  79.713  1.00169.150          H  
ATOM  22421 2HB  ARG A1401      70.014 269.284  81.212  1.00169.150          H  
ATOM  22422 1HG  ARG A1401      67.852 270.240  80.505  1.00169.150          H  
ATOM  22423 2HG  ARG A1401      68.609 270.461  78.906  1.00169.150          H  
ATOM  22424 1HD  ARG A1401      69.271 268.114  78.928  1.00169.150          H  
ATOM  22425 2HD  ARG A1401      68.348 267.898  80.421  1.00169.150          H  
ATOM  22426  HE  ARG A1401      67.337 268.141  77.718  1.00169.150          H  
ATOM  22427 1HH1 ARG A1401      66.446 268.364  81.210  1.00169.150          H  
ATOM  22428 2HH1 ARG A1401      64.764 268.001  80.813  1.00169.150          H  
ATOM  22429 1HH2 ARG A1401      65.193 267.716  77.371  1.00169.150          H  
ATOM  22430 2HH2 ARG A1401      64.075 267.642  78.720  1.00169.150          H  
ATOM  22431  N   TYR A1402      70.988 272.230  78.822  1.00101.010          N  
ATOM  22432  CA  TYR A1402      71.109 273.099  77.639  1.00101.280          C  
ATOM  22433  C   TYR A1402      69.810 273.687  77.066  1.00101.330          C  
ATOM  22434  O   TYR A1402      69.862 274.646  76.295  1.00101.440          O  
ATOM  22435  CB  TYR A1402      71.802 272.307  76.532  1.00141.680          C  
ATOM  22436  CG  TYR A1402      70.910 271.247  75.919  1.00141.680          C  
ATOM  22437  CD1 TYR A1402      70.159 271.542  74.790  1.00141.680          C  
ATOM  22438  CD2 TYR A1402      70.825 269.990  76.496  1.00141.680          C  
ATOM  22439  CE1 TYR A1402      69.341 270.588  74.241  1.00141.680          C  
ATOM  22440  CE2 TYR A1402      70.003 269.040  75.947  1.00141.680          C  
ATOM  22441  CZ  TYR A1402      69.265 269.333  74.824  1.00141.680          C  
ATOM  22442  OH  TYR A1402      68.446 268.379  74.279  1.00141.680          O  
ATOM  22443  H   TYR A1402      71.511 271.366  78.789  1.00121.210          H  
ATOM  22444  HA  TYR A1402      71.745 273.941  77.917  1.00121.540          H  
ATOM  22445 1HB  TYR A1402      72.121 272.987  75.741  1.00170.020          H  
ATOM  22446 2HB  TYR A1402      72.691 271.821  76.929  1.00170.020          H  
ATOM  22447  HD1 TYR A1402      70.219 272.533  74.337  1.00170.020          H  
ATOM  22448  HD2 TYR A1402      71.407 269.751  77.378  1.00170.020          H  
ATOM  22449  HE1 TYR A1402      68.754 270.820  73.354  1.00170.020          H  
ATOM  22450  HE2 TYR A1402      69.938 268.051  76.398  1.00170.020          H  
ATOM  22451  HH  TYR A1402      68.002 268.740  73.507  1.00170.020          H  
ATOM  22452  N   ILE A1403      68.663 273.087  77.380  1.00101.290          N  
ATOM  22453  CA  ILE A1403      67.385 273.559  76.860  1.00101.390          C  
ATOM  22454  C   ILE A1403      67.004 274.969  77.377  1.00101.370          C  
ATOM  22455  O   ILE A1403      66.234 275.668  76.722  1.00101.720          O  
ATOM  22456  CB  ILE A1403      66.247 272.550  77.153  1.00141.910          C  
ATOM  22457  CG1 ILE A1403      66.022 272.417  78.677  1.00141.910          C  
ATOM  22458  CG2 ILE A1403      66.584 271.202  76.501  1.00141.910          C  
ATOM  22459  CD1 ILE A1403      64.793 271.625  79.118  1.00141.910          C  
ATOM  22460  H   ILE A1403      68.707 272.307  78.010  1.00121.550          H  
ATOM  22461  HA  ILE A1403      67.475 273.626  75.777  1.00121.670          H  
ATOM  22462  HB  ILE A1403      65.325 272.929  76.728  1.00170.290          H  
ATOM  22463 1HG1 ILE A1403      66.886 271.975  79.117  1.00170.290          H  
ATOM  22464 2HG1 ILE A1403      65.904 273.380  79.063  1.00170.290          H  
ATOM  22465 1HG2 ILE A1403      65.781 270.493  76.666  1.00170.290          H  
ATOM  22466 2HG2 ILE A1403      66.706 271.354  75.431  1.00170.290          H  
ATOM  22467 3HG2 ILE A1403      67.499 270.810  76.909  1.00170.290          H  
ATOM  22468 1HD1 ILE A1403      64.736 271.616  80.207  1.00170.290          H  
ATOM  22469 2HD1 ILE A1403      63.902 272.087  78.722  1.00170.290          H  
ATOM  22470 3HD1 ILE A1403      64.847 270.617  78.770  1.00170.290          H  
ATOM  22471  N   PHE A1404      67.525 275.386  78.546  1.00100.990          N  
ATOM  22472  CA  PHE A1404      67.242 276.737  79.058  1.00100.970          C  
ATOM  22473  C   PHE A1404      68.500 277.590  78.984  1.00100.840          C  
ATOM  22474  O   PHE A1404      69.596 277.117  79.278  1.00100.740          O  
ATOM  22475  CB  PHE A1404      66.769 276.738  80.531  1.00141.370          C  
ATOM  22476  CG  PHE A1404      65.367 276.197  80.842  1.00141.370          C  
ATOM  22477  CD1 PHE A1404      65.161 274.878  81.111  1.00141.370          C  
ATOM  22478  CD2 PHE A1404      64.266 277.043  80.895  1.00141.370          C  
ATOM  22479  CE1 PHE A1404      63.914 274.395  81.396  1.00141.370          C  
ATOM  22480  CE2 PHE A1404      63.007 276.571  81.199  1.00141.370          C  
ATOM  22481  CZ  PHE A1404      62.835 275.236  81.446  1.00141.370          C  
ATOM  22482  H   PHE A1404      68.158 274.774  79.075  1.00121.190          H  
ATOM  22483  HA  PHE A1404      66.473 277.202  78.438  1.00121.160          H  
ATOM  22484 1HB  PHE A1404      67.481 276.156  81.117  1.00169.640          H  
ATOM  22485 2HB  PHE A1404      66.827 277.756  80.910  1.00169.640          H  
ATOM  22486  HD1 PHE A1404      66.010 274.199  81.095  1.00169.640          H  
ATOM  22487  HD2 PHE A1404      64.405 278.083  80.701  1.00169.640          H  
ATOM  22488  HE1 PHE A1404      63.787 273.334  81.585  1.00169.640          H  
ATOM  22489  HE2 PHE A1404      62.156 277.257  81.243  1.00169.640          H  
ATOM  22490  HZ  PHE A1404      61.852 274.842  81.691  1.00169.640          H  
ATOM  22491  N   LEU A1405      68.341 278.873  78.684  1.00100.860          N  
ATOM  22492  CA  LEU A1405      69.476 279.788  78.670  1.00100.810          C  
ATOM  22493  C   LEU A1405      69.546 280.360  80.073  1.00100.210          C  
ATOM  22494  O   LEU A1405      68.604 280.141  80.821  1.00 99.760          O  
ATOM  22495  CB  LEU A1405      69.230 280.907  77.658  1.00141.150          C  
ATOM  22496  CG  LEU A1405      69.268 280.593  76.098  1.00141.150          C  
ATOM  22497  CD1 LEU A1405      70.600 279.965  75.703  1.00141.150          C  
ATOM  22498  CD2 LEU A1405      68.078 279.685  75.692  1.00141.150          C  
ATOM  22499  H   LEU A1405      67.410 279.227  78.426  1.00121.030          H  
ATOM  22500  HA  LEU A1405      70.396 279.246  78.458  1.00120.970          H  
ATOM  22501 1HB  LEU A1405      68.241 281.261  77.866  1.00169.380          H  
ATOM  22502 2HB  LEU A1405      69.924 281.728  77.854  1.00169.380          H  
ATOM  22503  HG  LEU A1405      69.175 281.542  75.566  1.00169.380          H  
ATOM  22504 1HD1 LEU A1405      70.615 279.798  74.625  1.00169.380          H  
ATOM  22505 2HD1 LEU A1405      71.414 280.637  75.975  1.00169.380          H  
ATOM  22506 3HD1 LEU A1405      70.730 279.008  76.211  1.00169.380          H  
ATOM  22507 1HD2 LEU A1405      68.095 279.527  74.618  1.00169.380          H  
ATOM  22508 2HD2 LEU A1405      68.130 278.721  76.170  1.00169.380          H  
ATOM  22509 3HD2 LEU A1405      67.151 280.176  75.974  1.00169.380          H  
ATOM  22510  N   THR A1406      70.618 281.055  80.472  1.00100.240          N  
ATOM  22511  CA  THR A1406      70.616 281.581  81.849  1.00 99.760          C  
ATOM  22512  C   THR A1406      70.807 283.092  81.978  1.00 99.640          C  
ATOM  22513  O   THR A1406      71.719 283.696  81.406  1.00 99.820          O  
ATOM  22514  CB  THR A1406      71.662 280.868  82.760  1.00139.860          C  
ATOM  22515  OG1 THR A1406      71.372 279.459  82.826  1.00139.860          O  
ATOM  22516  CG2 THR A1406      71.579 281.426  84.200  1.00139.860          C  
ATOM  22517  H   THR A1406      71.400 281.221  79.854  1.00120.290          H  
ATOM  22518  HA  THR A1406      69.647 281.362  82.288  1.00119.710          H  
ATOM  22519  HB  THR A1406      72.666 281.013  82.368  1.00167.830          H  
ATOM  22520  HG1 THR A1406      71.947 279.031  83.515  1.00167.830          H  
ATOM  22521 1HG2 THR A1406      72.302 280.896  84.807  1.00167.830          H  
ATOM  22522 2HG2 THR A1406      71.815 282.481  84.233  1.00167.830          H  
ATOM  22523 3HG2 THR A1406      70.582 281.262  84.605  1.00167.830          H  
ATOM  22524  N   CYS A1407      69.934 283.670  82.797  1.00 99.350          N  
ATOM  22525  CA  CYS A1407      69.907 285.066  83.200  1.00 99.220          C  
ATOM  22526  C   CYS A1407      70.730 285.252  84.466  1.00 98.910          C  
ATOM  22527  O   CYS A1407      70.512 284.546  85.458  1.00 98.850          O  
ATOM  22528  CB  CYS A1407      68.475 285.525  83.474  1.00138.960          C  
ATOM  22529  SG  CYS A1407      68.300 287.232  84.100  1.00138.960          S  
ATOM  22530  H   CYS A1407      69.233 283.050  83.202  1.00119.220          H  
ATOM  22531  HA  CYS A1407      70.331 285.673  82.401  1.00119.060          H  
ATOM  22532 1HB  CYS A1407      67.908 285.459  82.552  1.00166.750          H  
ATOM  22533 2HB  CYS A1407      68.015 284.849  84.198  1.00166.750          H  
ATOM  22534  HG  CYS A1407      68.113 287.860  82.903  1.00166.750          H  
ATOM  22535  N   GLU A1408      71.685 286.176  84.403  1.00 98.760          N  
ATOM  22536  CA  GLU A1408      72.552 286.504  85.534  1.00 98.500          C  
ATOM  22537  C   GLU A1408      71.930 287.573  86.422  1.00 98.550          C  
ATOM  22538  O   GLU A1408      71.599 288.664  85.935  1.00 98.870          O  
ATOM  22539  CB  GLU A1408      73.904 287.012  85.045  1.00138.000          C  
ATOM  22540  CG  GLU A1408      74.895 287.346  86.144  1.00138.000          C  
ATOM  22541  CD  GLU A1408      76.186 287.862  85.619  1.00138.000          C  
ATOM  22542  OE1 GLU A1408      76.367 287.866  84.425  1.00138.000          O  
ATOM  22543  OE2 GLU A1408      76.995 288.276  86.411  1.00138.000          O  
ATOM  22544  H   GLU A1408      71.799 286.666  83.529  1.00118.510          H  
ATOM  22545  HA  GLU A1408      72.700 285.610  86.129  1.00118.200          H  
ATOM  22546 1HB  GLU A1408      74.355 286.272  84.385  1.00165.600          H  
ATOM  22547 2HB  GLU A1408      73.750 287.903  84.484  1.00165.600          H  
ATOM  22548 1HG  GLU A1408      74.467 288.093  86.806  1.00165.600          H  
ATOM  22549 2HG  GLU A1408      75.074 286.443  86.733  1.00165.600          H  
ATOM  22550  N   LEU A1409      71.804 287.276  87.724  1.00 98.270          N  
ATOM  22551  CA  LEU A1409      71.228 288.223  88.689  1.00 98.330          C  
ATOM  22552  C   LEU A1409      72.187 288.530  89.846  1.00 97.980          C  
ATOM  22553  O   LEU A1409      72.982 287.675  90.238  1.00 97.600          O  
ATOM  22554  CB  LEU A1409      69.906 287.670  89.267  1.00137.640          C  
ATOM  22555  CG  LEU A1409      68.701 287.570  88.279  1.00137.640          C  
ATOM  22556  CD1 LEU A1409      68.722 286.203  87.595  1.00137.640          C  
ATOM  22557  CD2 LEU A1409      67.367 287.794  89.047  1.00137.640          C  
ATOM  22558  H   LEU A1409      72.094 286.327  88.037  1.00117.920          H  
ATOM  22559  HA  LEU A1409      71.018 289.153  88.169  1.00118.000          H  
ATOM  22560 1HB  LEU A1409      70.101 286.658  89.650  1.00165.170          H  
ATOM  22561 2HB  LEU A1409      69.605 288.295  90.106  1.00165.170          H  
ATOM  22562  HG  LEU A1409      68.811 288.324  87.503  1.00165.170          H  
ATOM  22563 1HD1 LEU A1409      67.918 286.133  86.888  1.00165.170          H  
ATOM  22564 2HD1 LEU A1409      69.627 286.065  87.074  1.00165.170          H  
ATOM  22565 3HD1 LEU A1409      68.627 285.414  88.344  1.00165.170          H  
ATOM  22566 1HD2 LEU A1409      66.531 287.737  88.358  1.00165.170          H  
ATOM  22567 2HD2 LEU A1409      67.251 287.024  89.820  1.00165.170          H  
ATOM  22568 3HD2 LEU A1409      67.360 288.766  89.522  1.00165.170          H  
ATOM  22569  N   ASP A1410      72.131 289.754  90.391  1.00 98.150          N  
ATOM  22570  CA  ASP A1410      72.933 290.084  91.577  1.00 97.820          C  
ATOM  22571  C   ASP A1410      72.141 291.000  92.576  1.00 97.860          C  
ATOM  22572  O   ASP A1410      71.504 290.434  93.468  1.00 98.010          O  
ATOM  22573  CB  ASP A1410      74.386 290.474  91.190  1.00137.080          C  
ATOM  22574  CG  ASP A1410      75.312 290.816  92.376  1.00137.080          C  
ATOM  22575  OD1 ASP A1410      74.869 290.734  93.494  1.00137.080          O  
ATOM  22576  OD2 ASP A1410      76.464 291.135  92.140  1.00137.080          O  
ATOM  22577  H   ASP A1410      71.457 290.428  90.041  1.00117.780          H  
ATOM  22578  HA  ASP A1410      73.085 289.153  92.119  1.00117.380          H  
ATOM  22579 1HB  ASP A1410      74.828 289.586  90.733  1.00164.500          H  
ATOM  22580 2HB  ASP A1410      74.445 291.212  90.434  1.00164.500          H  
ATOM  22581  N   ASP A1411      72.044 292.361  92.446  1.00 97.740          N  
ATOM  22582  CA  ASP A1411      72.599 293.319  91.486  1.00 97.730          C  
ATOM  22583  C   ASP A1411      73.338 294.518  92.135  1.00 97.830          C  
ATOM  22584  O   ASP A1411      74.566 294.513  92.223  1.00 97.950          O  
ATOM  22585  CB  ASP A1411      71.466 293.788  90.570  1.00136.830          C  
ATOM  22586  CG  ASP A1411      70.317 294.292  91.355  1.00136.830          C  
ATOM  22587  OD1 ASP A1411      70.386 294.171  92.576  1.00136.830          O  
ATOM  22588  OD2 ASP A1411      69.391 294.775  90.802  1.00136.830          O  
ATOM  22589  H   ASP A1411      71.427 292.825  93.120  1.00117.290          H  
ATOM  22590  HA  ASP A1411      73.313 292.841  90.865  1.00117.280          H  
ATOM  22591 1HB  ASP A1411      71.834 294.608  89.946  1.00164.190          H  
ATOM  22592 2HB  ASP A1411      71.150 293.001  89.913  1.00164.190          H  
ATOM  22593  N   LYS A1412      72.611 295.571  92.533  1.00 97.800          N  
ATOM  22594  CA  LYS A1412      73.187 296.825  93.038  1.00 97.900          C  
ATOM  22595  C   LYS A1412      72.301 297.476  94.083  1.00 97.990          C  
ATOM  22596  O   LYS A1412      71.082 297.486  93.954  1.00 98.050          O  
ATOM  22597  CB  LYS A1412      73.390 297.835  91.891  1.00137.020          C  
ATOM  22598  CG  LYS A1412      74.429 297.487  90.820  1.00137.020          C  
ATOM  22599  CD  LYS A1412      75.834 297.705  91.309  1.00137.020          C  
ATOM  22600  CE  LYS A1412      76.855 297.381  90.238  1.00137.020          C  
ATOM  22601  NZ  LYS A1412      78.229 297.662  90.716  1.00137.020          N  
ATOM  22602  H   LYS A1412      71.595 295.491  92.510  1.00117.360          H  
ATOM  22603  HA  LYS A1412      74.145 296.601  93.506  1.00117.480          H  
ATOM  22604 1HB  LYS A1412      72.440 297.964  91.366  1.00164.420          H  
ATOM  22605 2HB  LYS A1412      73.656 298.806  92.309  1.00164.420          H  
ATOM  22606 1HG  LYS A1412      74.311 296.467  90.483  1.00164.420          H  
ATOM  22607 2HG  LYS A1412      74.267 298.120  89.982  1.00164.420          H  
ATOM  22608 1HD  LYS A1412      75.958 298.740  91.622  1.00164.420          H  
ATOM  22609 2HD  LYS A1412      76.036 297.057  92.166  1.00164.420          H  
ATOM  22610 1HE  LYS A1412      76.777 296.319  90.008  1.00164.420          H  
ATOM  22611 2HE  LYS A1412      76.658 297.955  89.334  1.00164.420          H  
ATOM  22612 1HZ  LYS A1412      78.910 297.411  90.016  1.00164.420          H  
ATOM  22613 2HZ  LYS A1412      78.326 298.641  90.941  1.00164.420          H  
ATOM  22614 3HZ  LYS A1412      78.398 297.127  91.580  1.00164.420          H  
ATOM  22615  N   ILE A1413      72.913 298.120  95.072  1.00 98.040          N  
ATOM  22616  CA  ILE A1413      72.091 298.824  96.045  1.00 98.160          C  
ATOM  22617  C   ILE A1413      71.429 300.025  95.357  1.00 98.520          C  
ATOM  22618  O   ILE A1413      70.210 300.199  95.425  1.00 98.810          O  
ATOM  22619  CB  ILE A1413      72.948 299.303  97.230  1.00137.380          C  
ATOM  22620  CG1 ILE A1413      73.491 298.085  98.030  1.00137.380          C  
ATOM  22621  CG2 ILE A1413      72.106 300.160  98.107  1.00137.380          C  
ATOM  22622  CD1 ILE A1413      74.587 298.421  99.042  1.00137.380          C  
ATOM  22623  H   ILE A1413      73.920 298.089  95.146  1.00117.650          H  
ATOM  22624  HA  ILE A1413      71.327 298.155  96.409  1.00117.790          H  
ATOM  22625  HB  ILE A1413      73.797 299.881  96.867  1.00164.850          H  
ATOM  22626 1HG1 ILE A1413      72.659 297.626  98.567  1.00164.850          H  
ATOM  22627 2HG1 ILE A1413      73.887 297.352  97.329  1.00164.850          H  
ATOM  22628 1HG2 ILE A1413      72.689 300.513  98.916  1.00164.850          H  
ATOM  22629 2HG2 ILE A1413      71.731 301.010  97.549  1.00164.850          H  
ATOM  22630 3HG2 ILE A1413      71.269 299.579  98.482  1.00164.850          H  
ATOM  22631 1HD1 ILE A1413      74.899 297.506  99.550  1.00164.850          H  
ATOM  22632 2HD1 ILE A1413      75.449 298.859  98.528  1.00164.850          H  
ATOM  22633 3HD1 ILE A1413      74.223 299.115  99.775  1.00164.850          H  
ATOM  22634  N   SER A1414      72.250 300.831  94.693  1.00 98.550          N  
ATOM  22635  CA  SER A1414      71.820 301.992  93.910  1.00 98.960          C  
ATOM  22636  C   SER A1414      70.646 302.801  94.470  1.00 99.220          C  
ATOM  22637  O   SER A1414      70.780 303.502  95.488  1.00 99.360          O  
ATOM  22638  CB  SER A1414      71.497 301.526  92.500  1.00138.380          C  
ATOM  22639  OG  SER A1414      71.164 302.616  91.694  1.00138.380          O  
ATOM  22640  H   SER A1414      73.230 300.601  94.733  1.00118.260          H  
ATOM  22641  HA  SER A1414      72.671 302.664  93.839  1.00118.750          H  
ATOM  22642 1HB  SER A1414      72.383 301.037  92.082  1.00166.060          H  
ATOM  22643 2HB  SER A1414      70.702 300.781  92.496  1.00166.060          H  
ATOM  22644  HG  SER A1414      71.088 302.287  90.800  1.00166.060          H  
ATOM  22645  N   LEU A1415      69.481 302.620  93.831  1.00 99.320          N  
ATOM  22646  CA  LEU A1415      68.211 303.307  94.070  1.00 99.590          C  
ATOM  22647  C   LEU A1415      67.704 303.184  95.498  1.00 99.770          C  
ATOM  22648  O   LEU A1415      66.889 303.991  95.939  1.00100.020          O  
ATOM  22649  CB  LEU A1415      67.158 302.810  93.053  1.00139.320          C  
ATOM  22650  CG  LEU A1415      66.555 301.354  93.154  1.00139.320          C  
ATOM  22651  CD1 LEU A1415      65.339 301.290  92.193  1.00139.320          C  
ATOM  22652  CD2 LEU A1415      67.580 300.268  92.792  1.00139.320          C  
ATOM  22653  H   LEU A1415      69.505 301.989  93.047  1.00119.180          H  
ATOM  22654  HA  LEU A1415      68.367 304.363  93.864  1.00119.510          H  
ATOM  22655 1HB  LEU A1415      66.310 303.476  93.141  1.00167.180          H  
ATOM  22656 2HB  LEU A1415      67.575 302.928  92.053  1.00167.180          H  
ATOM  22657  HG  LEU A1415      66.215 301.175  94.155  1.00167.180          H  
ATOM  22658 1HD1 LEU A1415      64.868 300.308  92.254  1.00167.180          H  
ATOM  22659 2HD1 LEU A1415      64.616 302.051  92.463  1.00167.180          H  
ATOM  22660 3HD1 LEU A1415      65.672 301.467  91.168  1.00167.180          H  
ATOM  22661 1HD2 LEU A1415      67.102 299.289  92.864  1.00167.180          H  
ATOM  22662 2HD2 LEU A1415      67.936 300.420  91.773  1.00167.180          H  
ATOM  22663 3HD2 LEU A1415      68.416 300.284  93.478  1.00167.180          H  
ATOM  22664  N   ILE A1416      68.160 302.173  96.221  1.00 99.650          N  
ATOM  22665  CA  ILE A1416      67.764 302.003  97.609  1.00 99.820          C  
ATOM  22666  C   ILE A1416      68.246 303.179  98.419  1.00 99.890          C  
ATOM  22667  O   ILE A1416      67.524 303.673  99.288  1.00100.010          O  
ATOM  22668  CB  ILE A1416      68.326 300.703  98.181  1.00139.680          C  
ATOM  22669  CG1 ILE A1416      67.601 299.522  97.500  1.00139.680          C  
ATOM  22670  CG2 ILE A1416      68.227 300.686  99.738  1.00139.680          C  
ATOM  22671  CD1 ILE A1416      68.237 298.182  97.708  1.00139.680          C  
ATOM  22672  H   ILE A1416      68.841 301.523  95.810  1.00119.580          H  
ATOM  22673  HA  ILE A1416      66.692 301.990  97.679  1.00119.780          H  
ATOM  22674  HB  ILE A1416      69.350 300.631  97.898  1.00167.620          H  
ATOM  22675 1HG1 ILE A1416      66.585 299.472  97.881  1.00167.620          H  
ATOM  22676 2HG1 ILE A1416      67.563 299.710  96.425  1.00167.620          H  
ATOM  22677 1HG2 ILE A1416      68.659 299.775 100.115  1.00167.620          H  
ATOM  22678 2HG2 ILE A1416      68.776 301.517 100.169  1.00167.620          H  
ATOM  22679 3HG2 ILE A1416      67.180 300.749 100.042  1.00167.620          H  
ATOM  22680 1HD1 ILE A1416      67.653 297.427  97.186  1.00167.620          H  
ATOM  22681 2HD1 ILE A1416      69.239 298.201  97.308  1.00167.620          H  
ATOM  22682 3HD1 ILE A1416      68.277 297.932  98.753  1.00167.620          H  
ATOM  22683  N   ILE A1417      69.474 303.592  98.170  1.00 99.860          N  
ATOM  22684  CA  ILE A1417      70.068 304.686  98.882  1.00 99.960          C  
ATOM  22685  C   ILE A1417      69.392 305.953  98.447  1.00100.400          C  
ATOM  22686  O   ILE A1417      68.968 306.758  99.271  1.00100.480          O  
ATOM  22687  CB  ILE A1417      71.547 304.770  98.572  1.00139.900          C  
ATOM  22688  CG1 ILE A1417      72.229 303.577  99.111  1.00139.900          C  
ATOM  22689  CG2 ILE A1417      72.082 305.996  99.257  1.00139.900          C  
ATOM  22690  CD1 ILE A1417      73.594 303.344  98.515  1.00139.900          C  
ATOM  22691  H   ILE A1417      69.985 303.192  97.381  1.00119.830          H  
ATOM  22692  HA  ILE A1417      69.921 304.545  99.953  1.00119.950          H  
ATOM  22693  HB  ILE A1417      71.721 304.810  97.504  1.00167.880          H  
ATOM  22694 1HG1 ILE A1417      72.352 303.730 100.165  1.00167.880          H  
ATOM  22695 2HG1 ILE A1417      71.604 302.719  98.978  1.00167.880          H  
ATOM  22696 1HG2 ILE A1417      73.123 306.068  99.102  1.00167.880          H  
ATOM  22697 2HG2 ILE A1417      71.608 306.884  98.878  1.00167.880          H  
ATOM  22698 3HG2 ILE A1417      71.881 305.911 100.321  1.00167.880          H  
ATOM  22699 1HD1 ILE A1417      74.053 302.479  98.977  1.00167.880          H  
ATOM  22700 2HD1 ILE A1417      73.486 303.169  97.446  1.00167.880          H  
ATOM  22701 3HD1 ILE A1417      74.221 304.186  98.658  1.00167.880          H  
ATOM  22702  N   GLU A1418      69.258 306.124  97.134  1.00100.690          N  
ATOM  22703  CA  GLU A1418      68.661 307.355  96.647  1.00101.150          C  
ATOM  22704  C   GLU A1418      67.289 307.615  97.248  1.00101.220          C  
ATOM  22705  O   GLU A1418      67.018 308.766  97.615  1.00101.460          O  
ATOM  22706  CB  GLU A1418      68.586 307.388  95.130  1.00141.430          C  
ATOM  22707  CG  GLU A1418      68.081 308.746  94.578  1.00141.430          C  
ATOM  22708  CD  GLU A1418      68.292 308.915  93.089  1.00141.430          C  
ATOM  22709  OE1 GLU A1418      68.800 308.002  92.462  1.00141.430          O  
ATOM  22710  OE2 GLU A1418      67.916 309.949  92.569  1.00141.430          O  
ATOM  22711  H   GLU A1418      69.625 305.406  96.501  1.00120.830          H  
ATOM  22712  HA  GLU A1418      69.305 308.176  96.955  1.00121.380          H  
ATOM  22713 1HB  GLU A1418      69.544 307.128  94.703  1.00169.710          H  
ATOM  22714 2HB  GLU A1418      67.882 306.627  94.809  1.00169.710          H  
ATOM  22715 1HG  GLU A1418      67.008 308.803  94.768  1.00169.710          H  
ATOM  22716 2HG  GLU A1418      68.533 309.566  95.115  1.00169.710          H  
ATOM  22717  N   ILE A1419      66.443 306.578  97.408  1.00101.030          N  
ATOM  22718  CA  ILE A1419      65.131 306.842  97.991  1.00101.120          C  
ATOM  22719  C   ILE A1419      65.247 307.038  99.493  1.00101.270          C  
ATOM  22720  O   ILE A1419      64.615 307.933 100.038  1.00101.560          O  
ATOM  22721  CB  ILE A1419      64.040 305.776  97.655  1.00141.530          C  
ATOM  22722  CG1 ILE A1419      64.263 304.410  98.317  1.00141.530          C  
ATOM  22723  CG2 ILE A1419      63.925 305.617  96.196  1.00141.530          C  
ATOM  22724  CD1 ILE A1419      63.469 304.199  99.609  1.00141.530          C  
ATOM  22725  H   ILE A1419      66.698 305.644  97.062  1.00121.240          H  
ATOM  22726  HA  ILE A1419      64.760 307.766  97.560  1.00121.340          H  
ATOM  22727  HB  ILE A1419      63.092 306.142  98.034  1.00169.840          H  
ATOM  22728 1HG1 ILE A1419      63.972 303.643  97.624  1.00169.840          H  
ATOM  22729 2HG1 ILE A1419      65.308 304.286  98.523  1.00169.840          H  
ATOM  22730 1HG2 ILE A1419      63.120 304.922  95.967  1.00169.840          H  
ATOM  22731 2HG2 ILE A1419      63.713 306.574  95.790  1.00169.840          H  
ATOM  22732 3HG2 ILE A1419      64.847 305.249  95.782  1.00169.840          H  
ATOM  22733 1HD1 ILE A1419      63.680 303.204  99.996  1.00169.840          H  
ATOM  22734 2HD1 ILE A1419      63.728 304.925 100.362  1.00169.840          H  
ATOM  22735 3HD1 ILE A1419      62.408 304.287  99.399  1.00169.840          H  
ATOM  22736  N   ASN A1420      66.090 306.263 100.187  1.00101.090          N  
ATOM  22737  CA  ASN A1420      66.180 306.460 101.624  1.00101.230          C  
ATOM  22738  C   ASN A1420      66.692 307.852 101.973  1.00101.540          C  
ATOM  22739  O   ASN A1420      66.257 308.436 102.969  1.00101.690          O  
ATOM  22740  CB  ASN A1420      67.014 305.358 102.251  1.00141.670          C  
ATOM  22741  CG  ASN A1420      66.226 304.067 102.363  1.00141.670          C  
ATOM  22742  OD1 ASN A1420      64.999 304.099 102.517  1.00141.670          O  
ATOM  22743  ND2 ASN A1420      66.879 302.950 102.270  1.00141.670          N  
ATOM  22744  H   ASN A1420      66.628 305.514  99.742  1.00121.310          H  
ATOM  22745  HA  ASN A1420      65.176 306.390 102.035  1.00121.480          H  
ATOM  22746 1HB  ASN A1420      67.897 305.182 101.632  1.00170.000          H  
ATOM  22747 2HB  ASN A1420      67.355 305.663 103.244  1.00170.000          H  
ATOM  22748 1HD2 ASN A1420      66.386 302.082 102.325  1.00170.000          H  
ATOM  22749 2HD2 ASN A1420      67.865 302.957 102.121  1.00170.000          H  
ATOM  22750  N   LEU A1421      67.550 308.432 101.131  1.00101.670          N  
ATOM  22751  CA  LEU A1421      68.043 309.770 101.413  1.00101.970          C  
ATOM  22752  C   LEU A1421      66.984 310.836 101.124  1.00102.300          C  
ATOM  22753  O   LEU A1421      66.649 311.639 101.999  1.00102.510          O  
ATOM  22754  CB  LEU A1421      69.269 310.087 100.535  1.00142.640          C  
ATOM  22755  CG  LEU A1421      70.595 309.336 100.776  1.00142.640          C  
ATOM  22756  CD1 LEU A1421      71.538 309.684  99.624  1.00142.640          C  
ATOM  22757  CD2 LEU A1421      71.221 309.753 102.108  1.00142.640          C  
ATOM  22758  H   LEU A1421      67.909 307.894 100.338  1.00122.000          H  
ATOM  22759  HA  LEU A1421      68.305 309.826 102.466  1.00122.360          H  
ATOM  22760 1HB  LEU A1421      68.986 309.906  99.495  1.00171.170          H  
ATOM  22761 2HB  LEU A1421      69.492 311.128 100.643  1.00171.170          H  
ATOM  22762  HG  LEU A1421      70.417 308.263 100.775  1.00171.170          H  
ATOM  22763 1HD1 LEU A1421      72.485 309.159  99.749  1.00171.170          H  
ATOM  22764 2HD1 LEU A1421      71.077 309.379  98.689  1.00171.170          H  
ATOM  22765 3HD1 LEU A1421      71.717 310.755  99.607  1.00171.170          H  
ATOM  22766 1HD2 LEU A1421      72.163 309.226 102.247  1.00171.170          H  
ATOM  22767 2HD2 LEU A1421      71.409 310.829 102.109  1.00171.170          H  
ATOM  22768 3HD2 LEU A1421      70.553 309.507 102.932  1.00171.170          H  
ATOM  22769  N   VAL A1422      66.399 310.840  99.926  1.00102.360          N  
ATOM  22770  CA  VAL A1422      65.466 311.926  99.609  1.00102.690          C  
ATOM  22771  C   VAL A1422      64.175 311.844 100.420  1.00102.700          C  
ATOM  22772  O   VAL A1422      63.547 312.854 100.703  1.00103.050          O  
ATOM  22773  CB  VAL A1422      65.141 311.993  98.102  1.00143.630          C  
ATOM  22774  CG1 VAL A1422      66.432 312.169  97.313  1.00143.630          C  
ATOM  22775  CG2 VAL A1422      64.386 310.779  97.661  1.00143.630          C  
ATOM  22776  H   VAL A1422      66.652 310.130  99.230  1.00122.830          H  
ATOM  22777  HA  VAL A1422      65.957 312.865  99.869  1.00123.230          H  
ATOM  22778  HB  VAL A1422      64.534 312.862  97.916  1.00172.360          H  
ATOM  22779 1HG1 VAL A1422      66.207 312.244  96.254  1.00172.360          H  
ATOM  22780 2HG1 VAL A1422      66.922 313.072  97.642  1.00172.360          H  
ATOM  22781 3HG1 VAL A1422      67.089 311.317  97.476  1.00172.360          H  
ATOM  22782 1HG2 VAL A1422      64.168 310.852  96.596  1.00172.360          H  
ATOM  22783 2HG2 VAL A1422      64.973 309.924  97.839  1.00172.360          H  
ATOM  22784 3HG2 VAL A1422      63.464 310.696  98.208  1.00172.360          H  
ATOM  22785  N   ALA A1423      63.782 310.635 100.809  1.00102.330          N  
ATOM  22786  CA  ALA A1423      62.577 310.382 101.568  1.00102.330          C  
ATOM  22787  C   ALA A1423      62.767 310.579 103.072  1.00102.400          C  
ATOM  22788  O   ALA A1423      61.828 310.364 103.827  1.00102.440          O  
ATOM  22789  CB  ALA A1423      62.101 308.964 101.311  1.00143.260          C  
ATOM  22790  H   ALA A1423      64.316 309.809 100.527  1.00122.800          H  
ATOM  22791  HA  ALA A1423      61.817 311.079 101.220  1.00122.800          H  
ATOM  22792 1HB  ALA A1423      61.186 308.791 101.834  1.00171.910          H  
ATOM  22793 2HB  ALA A1423      61.948 308.821 100.248  1.00171.910          H  
ATOM  22794 3HB  ALA A1423      62.852 308.262 101.662  1.00171.910          H  
ATOM  22795  N   LYS A1424      63.955 310.997 103.528  1.00102.470          N  
ATOM  22796  CA  LYS A1424      64.281 311.079 104.962  1.00102.600          C  
ATOM  22797  C   LYS A1424      63.107 311.386 105.899  1.00102.590          C  
ATOM  22798  O   LYS A1424      62.817 310.605 106.809  1.00102.490          O  
ATOM  22799  CB  LYS A1424      65.373 312.146 105.182  1.00143.590          C  
ATOM  22800  CG  LYS A1424      65.854 312.282 106.636  1.00143.590          C  
ATOM  22801  CD  LYS A1424      67.004 313.301 106.797  1.00143.590          C  
ATOM  22802  CE  LYS A1424      67.608 313.254 108.221  1.00143.590          C  
ATOM  22803  NZ  LYS A1424      66.666 313.746 109.281  1.00143.590          N  
ATOM  22804  H   LYS A1424      64.705 311.212 102.863  1.00122.960          H  
ATOM  22805  HA  LYS A1424      64.679 310.115 105.246  1.00123.120          H  
ATOM  22806 1HB  LYS A1424      66.241 311.899 104.566  1.00172.310          H  
ATOM  22807 2HB  LYS A1424      65.008 313.116 104.854  1.00172.310          H  
ATOM  22808 1HG  LYS A1424      65.024 312.578 107.278  1.00172.310          H  
ATOM  22809 2HG  LYS A1424      66.201 311.318 106.958  1.00172.310          H  
ATOM  22810 1HD  LYS A1424      67.791 313.083 106.072  1.00172.310          H  
ATOM  22811 2HD  LYS A1424      66.631 314.312 106.610  1.00172.310          H  
ATOM  22812 1HE  LYS A1424      67.881 312.221 108.453  1.00172.310          H  
ATOM  22813 2HE  LYS A1424      68.507 313.868 108.244  1.00172.310          H  
ATOM  22814 1HZ  LYS A1424      67.114 313.689 110.189  1.00172.310          H  
ATOM  22815 2HZ  LYS A1424      66.411 314.721 109.115  1.00172.310          H  
ATOM  22816 3HZ  LYS A1424      65.830 313.175 109.303  1.00172.310          H  
ATOM  22817  N   SER A1425      62.442 312.520 105.694  1.00102.690          N  
ATOM  22818  CA  SER A1425      61.313 312.921 106.545  1.00102.790          C  
ATOM  22819  C   SER A1425      60.065 313.092 105.693  1.00102.970          C  
ATOM  22820  O   SER A1425      59.122 313.809 106.065  1.00103.170          O  
ATOM  22821  CB  SER A1425      61.599 314.216 107.279  1.00143.870          C  
ATOM  22822  OG  SER A1425      62.701 314.099 108.135  1.00143.870          O  
ATOM  22823  H   SER A1425      62.739 313.109 104.933  1.00123.230          H  
ATOM  22824  HA  SER A1425      61.120 312.132 107.272  1.00123.350          H  
ATOM  22825 1HB  SER A1425      61.777 314.982 106.563  1.00172.640          H  
ATOM  22826 2HB  SER A1425      60.719 314.510 107.855  1.00172.640          H  
ATOM  22827  HG  SER A1425      62.773 314.946 108.584  1.00172.640          H  
ATOM  22828  N   TYR A1426      60.155 312.553 104.475  1.00102.920          N  
ATOM  22829  CA  TYR A1426      59.147 312.555 103.414  1.00102.990          C  
ATOM  22830  C   TYR A1426      58.608 313.943 103.061  1.00103.260          C  
ATOM  22831  O   TYR A1426      57.566 314.062 102.424  1.00102.990          O  
ATOM  22832  CB  TYR A1426      58.002 311.658 103.840  1.00144.160          C  
ATOM  22833  CG  TYR A1426      58.437 310.244 104.198  1.00144.160          C  
ATOM  22834  CD1 TYR A1426      58.565 309.876 105.520  1.00144.160          C  
ATOM  22835  CD2 TYR A1426      58.687 309.325 103.208  1.00144.160          C  
ATOM  22836  CE1 TYR A1426      58.943 308.593 105.838  1.00144.160          C  
ATOM  22837  CE2 TYR A1426      59.052 308.044 103.515  1.00144.160          C  
ATOM  22838  CZ  TYR A1426      59.184 307.675 104.824  1.00144.160          C  
ATOM  22839  OH  TYR A1426      59.555 306.389 105.141  1.00144.160          O  
ATOM  22840  H   TYR A1426      60.967 311.959 104.312  1.00123.500          H  
ATOM  22841  HA  TYR A1426      59.608 312.139 102.517  1.00123.590          H  
ATOM  22842 1HB  TYR A1426      57.499 312.093 104.704  1.00172.990          H  
ATOM  22843 2HB  TYR A1426      57.282 311.604 103.039  1.00172.990          H  
ATOM  22844  HD1 TYR A1426      58.369 310.599 106.310  1.00172.990          H  
ATOM  22845  HD2 TYR A1426      58.591 309.615 102.190  1.00172.990          H  
ATOM  22846  HE1 TYR A1426      59.047 308.301 106.881  1.00172.990          H  
ATOM  22847  HE2 TYR A1426      59.242 307.323 102.720  1.00172.990          H  
ATOM  22848  HH  TYR A1426      59.624 306.304 106.094  1.00172.990          H  
ATOM  22849  N   SER A1427      59.338 314.973 103.467  1.00103.810          N  
ATOM  22850  CA  SER A1427      58.969 316.364 103.289  1.00104.110          C  
ATOM  22851  C   SER A1427      60.165 317.302 103.115  1.00104.410          C  
ATOM  22852  O   SER A1427      60.031 318.524 103.224  1.00104.700          O  
ATOM  22853  CB  SER A1427      58.142 316.752 104.494  1.00145.630          C  
ATOM  22854  OG  SER A1427      58.883 316.548 105.680  1.00145.630          O  
ATOM  22855  H   SER A1427      60.178 314.765 103.978  1.00124.570          H  
ATOM  22856  HA  SER A1427      58.349 316.438 102.390  1.00124.930          H  
ATOM  22857 1HB  SER A1427      57.856 317.798 104.413  1.00174.760          H  
ATOM  22858 2HB  SER A1427      57.230 316.159 104.524  1.00174.760          H  
ATOM  22859  HG  SER A1427      58.849 315.562 105.854  1.00174.760          H  
ATOM  22860  N   LEU A1428      61.351 316.735 102.910  1.00104.280          N  
ATOM  22861  CA  LEU A1428      62.574 317.512 102.791  1.00104.350          C  
ATOM  22862  C   LEU A1428      63.284 317.271 101.489  1.00104.100          C  
ATOM  22863  O   LEU A1428      63.166 316.206 100.888  1.00103.760          O  
ATOM  22864  CB  LEU A1428      63.548 317.162 103.917  1.00146.060          C  
ATOM  22865  CG  LEU A1428      63.066 317.379 105.350  1.00146.060          C  
ATOM  22866  CD1 LEU A1428      64.100 316.784 106.289  1.00146.060          C  
ATOM  22867  CD2 LEU A1428      62.880 318.862 105.638  1.00146.060          C  
ATOM  22868  H   LEU A1428      61.409 315.739 102.782  1.00125.140          H  
ATOM  22869  HA  LEU A1428      62.323 318.569 102.832  1.00125.220          H  
ATOM  22870 1HB  LEU A1428      63.812 316.110 103.815  1.00175.270          H  
ATOM  22871 2HB  LEU A1428      64.463 317.749 103.774  1.00175.270          H  
ATOM  22872  HG  LEU A1428      62.120 316.879 105.495  1.00175.270          H  
ATOM  22873 1HD1 LEU A1428      63.777 316.912 107.318  1.00175.270          H  
ATOM  22874 2HD1 LEU A1428      64.222 315.719 106.084  1.00175.270          H  
ATOM  22875 3HD1 LEU A1428      65.058 317.285 106.147  1.00175.270          H  
ATOM  22876 1HD2 LEU A1428      62.544 318.990 106.667  1.00175.270          H  
ATOM  22877 2HD2 LEU A1428      63.826 319.383 105.496  1.00175.270          H  
ATOM  22878 3HD2 LEU A1428      62.130 319.283 104.969  1.00175.270          H  
ATOM  22879  N   LEU A1429      64.038 318.260 101.064  1.00104.260          N  
ATOM  22880  CA  LEU A1429      64.890 318.112  99.910  1.00104.040          C  
ATOM  22881  C   LEU A1429      66.286 317.953 100.487  1.00104.130          C  
ATOM  22882  O   LEU A1429      66.552 318.471 101.572  1.00104.410          O  
ATOM  22883  CB  LEU A1429      64.750 319.341  99.013  1.00145.740          C  
ATOM  22884  CG  LEU A1429      63.273 319.668  98.561  1.00145.740          C  
ATOM  22885  CD1 LEU A1429      63.279 320.944  97.742  1.00145.740          C  
ATOM  22886  CD2 LEU A1429      62.657 318.503  97.745  1.00145.740          C  
ATOM  22887  H   LEU A1429      64.058 319.124 101.588  1.00125.110          H  
ATOM  22888  HA  LEU A1429      64.638 317.206  99.364  1.00124.850          H  
ATOM  22889 1HB  LEU A1429      65.140 320.207  99.548  1.00174.890          H  
ATOM  22890 2HB  LEU A1429      65.353 319.194  98.119  1.00174.890          H  
ATOM  22891  HG  LEU A1429      62.661 319.839  99.446  1.00174.890          H  
ATOM  22892 1HD1 LEU A1429      62.257 321.194  97.444  1.00174.890          H  
ATOM  22893 2HD1 LEU A1429      63.692 321.760  98.332  1.00174.890          H  
ATOM  22894 3HD1 LEU A1429      63.883 320.801  96.844  1.00174.890          H  
ATOM  22895 1HD2 LEU A1429      61.637 318.766  97.454  1.00174.890          H  
ATOM  22896 2HD2 LEU A1429      63.241 318.340  96.847  1.00174.890          H  
ATOM  22897 3HD2 LEU A1429      62.628 317.591  98.340  1.00174.890          H  
ATOM  22898  N   LEU A1430      67.178 317.260  99.790  1.00103.900          N  
ATOM  22899  CA  LEU A1430      68.538 317.109 100.299  1.00104.010          C  
ATOM  22900  C   LEU A1430      69.313 318.412 100.260  1.00103.960          C  
ATOM  22901  O   LEU A1430      69.131 319.243  99.370  1.00104.020          O  
ATOM  22902  CB  LEU A1430      69.292 316.000  99.547  1.00145.570          C  
ATOM  22903  CG  LEU A1430      68.752 314.546  99.745  1.00145.570          C  
ATOM  22904  CD1 LEU A1430      69.478 313.613  98.801  1.00145.570          C  
ATOM  22905  CD2 LEU A1430      68.979 314.078 101.195  1.00145.570          C  
ATOM  22906  H   LEU A1430      66.913 316.846  98.911  1.00124.680          H  
ATOM  22907  HA  LEU A1430      68.470 316.829 101.346  1.00124.810          H  
ATOM  22908 1HB  LEU A1430      69.262 316.225  98.481  1.00174.680          H  
ATOM  22909 2HB  LEU A1430      70.334 316.014  99.864  1.00174.680          H  
ATOM  22910  HG  LEU A1430      67.690 314.520  99.519  1.00174.680          H  
ATOM  22911 1HD1 LEU A1430      69.101 312.605  98.917  1.00174.680          H  
ATOM  22912 2HD1 LEU A1430      69.298 313.944  97.789  1.00174.680          H  
ATOM  22913 3HD1 LEU A1430      70.545 313.626  99.010  1.00174.680          H  
ATOM  22914 1HD2 LEU A1430      68.607 313.086 101.306  1.00174.680          H  
ATOM  22915 2HD2 LEU A1430      70.045 314.087 101.424  1.00174.680          H  
ATOM  22916 3HD2 LEU A1430      68.455 314.713 101.897  1.00174.680          H  
ATOM  22917  N   SER A1431      70.239 318.532 101.212  1.00103.860          N  
ATOM  22918  CA  SER A1431      71.092 319.698 101.429  1.00103.810          C  
ATOM  22919  C   SER A1431      72.248 319.869 100.445  1.00103.790          C  
ATOM  22920  O   SER A1431      72.906 320.911 100.448  1.00103.680          O  
ATOM  22921  CB  SER A1431      71.695 319.598 102.829  1.00145.350          C  
ATOM  22922  OG  SER A1431      70.706 319.659 103.841  1.00145.350          O  
ATOM  22923  H   SER A1431      70.307 317.789 101.889  1.00124.630          H  
ATOM  22924  HA  SER A1431      70.460 320.586 101.368  1.00124.570          H  
ATOM  22925 1HB  SER A1431      72.244 318.660 102.911  1.00174.420          H  
ATOM  22926 2HB  SER A1431      72.418 320.403 102.973  1.00174.420          H  
ATOM  22927  HG  SER A1431      71.171 319.503 104.669  1.00174.420          H  
ATOM  22928  N   GLY A1432      72.505 318.873  99.605  1.00103.900          N  
ATOM  22929  CA  GLY A1432      73.644 318.973  98.706  1.00103.870          C  
ATOM  22930  C   GLY A1432      73.692 317.917  97.608  1.00103.710          C  
ATOM  22931  O   GLY A1432      72.678 317.402  97.123  1.00103.790          O  
ATOM  22932  H   GLY A1432      71.910 318.059  99.611  1.00124.680          H  
ATOM  22933 1HA  GLY A1432      73.636 319.961  98.244  1.00124.640          H  
ATOM  22934 2HA  GLY A1432      74.561 318.923  99.291  1.00124.640          H  
ATOM  22935  N   ASP A1433      74.908 317.594  97.203  1.00103.520          N  
ATOM  22936  CA  ASP A1433      75.127 316.677  96.101  1.00103.420          C  
ATOM  22937  C   ASP A1433      74.705 315.249  96.448  1.00102.920          C  
ATOM  22938  O   ASP A1433      75.467 314.459  97.019  1.00102.530          O  
ATOM  22939  CB  ASP A1433      76.623 316.738  95.726  1.00144.830          C  
ATOM  22940  CG  ASP A1433      77.060 315.914  94.523  1.00144.830          C  
ATOM  22941  OD1 ASP A1433      76.336 315.030  94.111  1.00144.830          O  
ATOM  22942  OD2 ASP A1433      78.134 316.166  94.029  1.00144.830          O  
ATOM  22943  H   ASP A1433      75.696 318.067  97.623  1.00124.220          H  
ATOM  22944  HA  ASP A1433      74.534 317.014  95.250  1.00124.100          H  
ATOM  22945 1HB  ASP A1433      76.894 317.776  95.534  1.00173.790          H  
ATOM  22946 2HB  ASP A1433      77.216 316.414  96.573  1.00173.790          H  
ATOM  22947  N   LYS A1434      73.450 314.944  96.082  1.00102.960          N  
ATOM  22948  CA  LYS A1434      72.869 313.640  96.343  1.00102.540          C  
ATOM  22949  C   LYS A1434      73.620 312.542  95.630  1.00102.260          C  
ATOM  22950  O   LYS A1434      73.700 311.432  96.140  1.00101.800          O  
ATOM  22951  CB  LYS A1434      71.409 313.567  95.871  1.00143.720          C  
ATOM  22952  CG  LYS A1434      71.200 313.458  94.333  1.00143.720          C  
ATOM  22953  CD  LYS A1434      69.732 313.419  93.964  1.00143.720          C  
ATOM  22954  CE  LYS A1434      69.499 313.404  92.421  1.00143.720          C  
ATOM  22955  NZ  LYS A1434      69.874 312.090  91.749  1.00143.720          N  
ATOM  22956  H   LYS A1434      72.887 315.703  95.703  1.00123.550          H  
ATOM  22957  HA  LYS A1434      72.913 313.446  97.410  1.00123.050          H  
ATOM  22958 1HB  LYS A1434      70.921 312.708  96.332  1.00172.470          H  
ATOM  22959 2HB  LYS A1434      70.891 314.467  96.202  1.00172.470          H  
ATOM  22960 1HG  LYS A1434      71.690 314.285  93.818  1.00172.470          H  
ATOM  22961 2HG  LYS A1434      71.614 312.525  93.983  1.00172.470          H  
ATOM  22962 1HD  LYS A1434      69.283 312.516  94.392  1.00172.470          H  
ATOM  22963 2HD  LYS A1434      69.234 314.286  94.388  1.00172.470          H  
ATOM  22964 1HE  LYS A1434      68.447 313.601  92.234  1.00172.470          H  
ATOM  22965 2HE  LYS A1434      70.092 314.201  91.973  1.00172.470          H  
ATOM  22966 1HZ  LYS A1434      69.687 312.166  90.765  1.00172.470          H  
ATOM  22967 2HZ  LYS A1434      70.881 311.880  91.872  1.00172.470          H  
ATOM  22968 3HZ  LYS A1434      69.288 311.307  92.133  1.00172.470          H  
ATOM  22969  N   ASN A1435      74.196 312.842  94.456  1.00102.540          N  
ATOM  22970  CA  ASN A1435      74.863 311.795  93.709  1.00102.330          C  
ATOM  22971  C   ASN A1435      76.102 311.377  94.457  1.00101.920          C  
ATOM  22972  O   ASN A1435      76.404 310.181  94.540  1.00101.570          O  
ATOM  22973  CB  ASN A1435      75.128 312.246  92.299  1.00143.350          C  
ATOM  22974  CG  ASN A1435      73.824 312.325  91.507  1.00143.350          C  
ATOM  22975  OD1 ASN A1435      72.791 311.715  91.876  1.00143.350          O  
ATOM  22976  ND2 ASN A1435      73.855 313.061  90.428  1.00143.350          N  
ATOM  22977  H   ASN A1435      74.125 313.778  94.066  1.00123.050          H  
ATOM  22978  HA  ASN A1435      74.212 310.926  93.666  1.00122.800          H  
ATOM  22979 1HB  ASN A1435      75.603 313.233  92.316  1.00172.020          H  
ATOM  22980 2HB  ASN A1435      75.811 311.556  91.811  1.00172.020          H  
ATOM  22981 1HD2 ASN A1435      73.040 313.158  89.859  1.00172.020          H  
ATOM  22982 2HD2 ASN A1435      74.700 313.533  90.169  1.00172.020          H  
ATOM  22983  N   TYR A1436      76.792 312.346  95.050  1.00101.980          N  
ATOM  22984  CA  TYR A1436      77.933 312.031  95.890  1.00101.640          C  
ATOM  22985  C   TYR A1436      77.519 311.092  96.997  1.00101.180          C  
ATOM  22986  O   TYR A1436      78.170 310.075  97.226  1.00100.820          O  
ATOM  22987  CB  TYR A1436      78.590 313.251  96.516  1.00142.430          C  
ATOM  22988  CG  TYR A1436      79.621 312.839  97.558  1.00142.430          C  
ATOM  22989  CD1 TYR A1436      80.884 312.418  97.190  1.00142.430          C  
ATOM  22990  CD2 TYR A1436      79.267 312.859  98.901  1.00142.430          C  
ATOM  22991  CE1 TYR A1436      81.784 312.025  98.168  1.00142.430          C  
ATOM  22992  CE2 TYR A1436      80.150 312.477  99.862  1.00142.430          C  
ATOM  22993  CZ  TYR A1436      81.406 312.060  99.510  1.00142.430          C  
ATOM  22994  OH  TYR A1436      82.297 311.683 100.489  1.00142.430          O  
ATOM  22995  H   TYR A1436      76.528 313.329  94.863  1.00122.380          H  
ATOM  22996  HA  TYR A1436      78.675 311.515  95.278  1.00121.970          H  
ATOM  22997 1HB  TYR A1436      79.082 313.850  95.747  1.00170.920          H  
ATOM  22998 2HB  TYR A1436      77.847 313.873  96.994  1.00170.920          H  
ATOM  22999  HD1 TYR A1436      81.171 312.391  96.139  1.00170.920          H  
ATOM  23000  HD2 TYR A1436      78.277 313.177  99.188  1.00170.920          H  
ATOM  23001  HE1 TYR A1436      82.782 311.692  97.887  1.00170.920          H  
ATOM  23002  HE2 TYR A1436      79.856 312.499 100.909  1.00170.920          H  
ATOM  23003  HH  TYR A1436      83.077 311.294 100.081  1.00170.920          H  
ATOM  23004  N   LEU A1437      76.449 311.443  97.720  1.00101.230          N  
ATOM  23005  CA  LEU A1437      76.035 310.649  98.868  1.00100.830          C  
ATOM  23006  C   LEU A1437      75.666 309.227  98.486  1.00100.540          C  
ATOM  23007  O   LEU A1437      76.027 308.285  99.204  1.00100.130          O  
ATOM  23008  CB  LEU A1437      74.805 311.285  99.511  1.00141.320          C  
ATOM  23009  CG  LEU A1437      75.012 312.645 100.127  1.00141.320          C  
ATOM  23010  CD1 LEU A1437      73.654 313.216 100.554  1.00141.320          C  
ATOM  23011  CD2 LEU A1437      75.994 312.559 101.315  1.00141.320          C  
ATOM  23012  H   LEU A1437      75.959 312.312  97.473  1.00121.480          H  
ATOM  23013  HA  LEU A1437      76.864 310.590  99.564  1.00121.000          H  
ATOM  23014 1HB  LEU A1437      74.035 311.380  98.750  1.00169.590          H  
ATOM  23015 2HB  LEU A1437      74.438 310.619 100.291  1.00169.590          H  
ATOM  23016  HG  LEU A1437      75.411 313.299  99.370  1.00169.590          H  
ATOM  23017 1HD1 LEU A1437      73.793 314.214 100.958  1.00169.590          H  
ATOM  23018 2HD1 LEU A1437      72.992 313.271  99.702  1.00169.590          H  
ATOM  23019 3HD1 LEU A1437      73.210 312.573 101.317  1.00169.590          H  
ATOM  23020 1HD2 LEU A1437      76.148 313.540 101.719  1.00169.590          H  
ATOM  23021 2HD2 LEU A1437      75.578 311.905 102.090  1.00169.590          H  
ATOM  23022 3HD2 LEU A1437      76.951 312.180 101.004  1.00169.590          H  
ATOM  23023  N   ILE A1438      74.986 309.074  97.349  1.00100.760          N  
ATOM  23024  CA  ILE A1438      74.554 307.779  96.857  1.00100.520          C  
ATOM  23025  C   ILE A1438      75.760 306.950  96.483  1.00100.260          C  
ATOM  23026  O   ILE A1438      75.848 305.768  96.834  1.00 99.870          O  
ATOM  23027  CB  ILE A1438      73.640 307.958  95.642  1.00140.820          C  
ATOM  23028  CG1 ILE A1438      72.367 308.647  96.105  1.00140.820          C  
ATOM  23029  CG2 ILE A1438      73.306 306.546  95.019  1.00140.820          C  
ATOM  23030  CD1 ILE A1438      71.562 309.248  95.003  1.00140.820          C  
ATOM  23031  H   ILE A1438      74.712 309.921  96.835  1.00120.910          H  
ATOM  23032  HA  ILE A1438      74.014 307.277  97.637  1.00120.620          H  
ATOM  23033  HB  ILE A1438      74.125 308.600  94.903  1.00168.990          H  
ATOM  23034 1HG1 ILE A1438      71.748 307.914  96.616  1.00168.990          H  
ATOM  23035 2HG1 ILE A1438      72.615 309.421  96.809  1.00168.990          H  
ATOM  23036 1HG2 ILE A1438      72.645 306.657  94.164  1.00168.990          H  
ATOM  23037 2HG2 ILE A1438      74.219 306.053  94.686  1.00168.990          H  
ATOM  23038 3HG2 ILE A1438      72.818 305.921  95.764  1.00168.990          H  
ATOM  23039 1HD1 ILE A1438      70.697 309.718  95.428  1.00168.990          H  
ATOM  23040 2HD1 ILE A1438      72.154 310.003  94.494  1.00168.990          H  
ATOM  23041 3HD1 ILE A1438      71.261 308.503  94.284  1.00168.990          H  
ATOM  23042  N   SER A1439      76.676 307.553  95.724  1.00100.490          N  
ATOM  23043  CA  SER A1439      77.883 306.888  95.282  1.00100.290          C  
ATOM  23044  C   SER A1439      78.719 306.468  96.472  1.00 99.940          C  
ATOM  23045  O   SER A1439      79.161 305.326  96.554  1.00 99.620          O  
ATOM  23046  CB  SER A1439      78.677 307.816  94.385  1.00140.490          C  
ATOM  23047  OG  SER A1439      79.861 307.214  93.938  1.00140.490          O  
ATOM  23048  H   SER A1439      76.535 308.524  95.433  1.00120.590          H  
ATOM  23049  HA  SER A1439      77.607 305.999  94.717  1.00120.350          H  
ATOM  23050 1HB  SER A1439      78.065 308.102  93.533  1.00168.580          H  
ATOM  23051 2HB  SER A1439      78.913 308.730  94.933  1.00168.580          H  
ATOM  23052  HG  SER A1439      80.268 307.855  93.351  1.00168.580          H  
ATOM  23053  N   ASN A1440      78.909 307.371  97.430  1.00100.000          N  
ATOM  23054  CA  ASN A1440      79.707 307.088  98.603  1.00 99.710          C  
ATOM  23055  C   ASN A1440      79.124 305.900  99.380  1.00 99.300          C  
ATOM  23056  O   ASN A1440      79.856 304.961  99.716  1.00 98.950          O  
ATOM  23057  CB  ASN A1440      79.822 308.344  99.453  1.00139.710          C  
ATOM  23058  CG  ASN A1440      80.799 308.222 100.576  1.00139.710          C  
ATOM  23059  OD1 ASN A1440      81.998 308.020 100.345  1.00139.710          O  
ATOM  23060  ND2 ASN A1440      80.320 308.338 101.787  1.00139.710          N  
ATOM  23061  H   ASN A1440      78.524 308.310  97.321  1.00120.000          H  
ATOM  23062  HA  ASN A1440      80.706 306.803  98.279  1.00119.650          H  
ATOM  23063 1HB  ASN A1440      80.122 309.178  98.816  1.00167.650          H  
ATOM  23064 2HB  ASN A1440      78.841 308.594  99.861  1.00167.650          H  
ATOM  23065 1HD2 ASN A1440      80.931 308.263 102.577  1.00167.650          H  
ATOM  23066 2HD2 ASN A1440      79.346 308.499 101.918  1.00167.650          H  
ATOM  23067  N   LEU A1441      77.816 305.922  99.678  1.00 99.350          N  
ATOM  23068  CA  LEU A1441      77.194 304.821 100.411  1.00 98.980          C  
ATOM  23069  C   LEU A1441      77.211 303.484  99.645  1.00 98.710          C  
ATOM  23070  O   LEU A1441      77.497 302.424 100.232  1.00 98.310          O  
ATOM  23071  CB  LEU A1441      75.758 305.233 100.775  1.00138.720          C  
ATOM  23072  CG  LEU A1441      75.565 306.294 101.907  1.00138.720          C  
ATOM  23073  CD1 LEU A1441      74.132 306.780 101.933  1.00138.720          C  
ATOM  23074  CD2 LEU A1441      75.869 305.661 103.236  1.00138.720          C  
ATOM  23075  H   LEU A1441      77.238 306.721  99.390  1.00119.220          H  
ATOM  23076  HA  LEU A1441      77.765 304.673 101.321  1.00118.780          H  
ATOM  23077 1HB  LEU A1441      75.344 305.693  99.886  1.00166.460          H  
ATOM  23078 2HB  LEU A1441      75.188 304.366 100.989  1.00166.460          H  
ATOM  23079  HG  LEU A1441      76.224 307.142 101.731  1.00166.460          H  
ATOM  23080 1HD1 LEU A1441      74.002 307.508 102.730  1.00166.460          H  
ATOM  23081 2HD1 LEU A1441      73.904 307.251 100.984  1.00166.460          H  
ATOM  23082 3HD1 LEU A1441      73.465 305.943 102.104  1.00166.460          H  
ATOM  23083 1HD2 LEU A1441      75.734 306.373 104.018  1.00166.460          H  
ATOM  23084 2HD2 LEU A1441      75.212 304.832 103.412  1.00166.460          H  
ATOM  23085 3HD2 LEU A1441      76.861 305.333 103.236  1.00166.460          H  
ATOM  23086  N   SER A1442      76.939 303.536  98.333  1.00 98.930          N  
ATOM  23087  CA  SER A1442      76.923 302.363  97.468  1.00 98.710          C  
ATOM  23088  C   SER A1442      78.298 301.732  97.377  1.00 98.470          C  
ATOM  23089  O   SER A1442      78.462 300.514  97.577  1.00 98.120          O  
ATOM  23090  CB  SER A1442      76.478 302.775  96.075  1.00138.280          C  
ATOM  23091  OG  SER A1442      76.481 301.694  95.182  1.00138.280          O  
ATOM  23092  H   SER A1442      76.691 304.430  97.898  1.00118.720          H  
ATOM  23093  HA  SER A1442      76.225 301.634  97.877  1.00118.450          H  
ATOM  23094 1HB  SER A1442      75.484 303.208  96.120  1.00165.940          H  
ATOM  23095 2HB  SER A1442      77.147 303.553  95.705  1.00165.940          H  
ATOM  23096  HG  SER A1442      76.278 302.068  94.323  1.00165.940          H  
ATOM  23097  N   ASN A1443      79.292 302.586  97.098  1.00 98.670          N  
ATOM  23098  CA  ASN A1443      80.658 302.168  96.938  1.00 98.520          C  
ATOM  23099  C   ASN A1443      81.219 301.676  98.239  1.00 98.210          C  
ATOM  23100  O   ASN A1443      81.957 300.705  98.247  1.00 97.950          O  
ATOM  23101  CB  ASN A1443      81.513 303.301  96.418  1.00137.990          C  
ATOM  23102  CG  ASN A1443      81.224 303.641  94.987  1.00137.990          C  
ATOM  23103  OD1 ASN A1443      80.631 302.857  94.238  1.00137.990          O  
ATOM  23104  ND2 ASN A1443      81.638 304.806  94.582  1.00137.990          N  
ATOM  23105  H   ASN A1443      79.081 303.572  96.952  1.00118.400          H  
ATOM  23106  HA  ASN A1443      80.689 301.341  96.229  1.00118.220          H  
ATOM  23107 1HB  ASN A1443      81.354 304.185  97.036  1.00165.590          H  
ATOM  23108 2HB  ASN A1443      82.563 303.028  96.509  1.00165.590          H  
ATOM  23109 1HD2 ASN A1443      81.473 305.093  93.639  1.00165.590          H  
ATOM  23110 2HD2 ASN A1443      82.110 305.418  95.213  1.00165.590          H  
ATOM  23111  N   THR A1444      80.851 302.275  99.371  1.00 98.250          N  
ATOM  23112  CA  THR A1444      81.430 301.798 100.612  1.00 98.000          C  
ATOM  23113  C   THR A1444      81.111 300.336 100.807  1.00 97.650          C  
ATOM  23114  O   THR A1444      82.010 299.558 101.108  1.00 97.420          O  
ATOM  23115  CB  THR A1444      80.962 302.596 101.837  1.00137.300          C  
ATOM  23116  OG1 THR A1444      81.385 303.962 101.710  1.00137.300          O  
ATOM  23117  CG2 THR A1444      81.581 301.979 103.128  1.00137.300          C  
ATOM  23118  H   THR A1444      80.251 303.102  99.371  1.00117.900          H  
ATOM  23119  HA  THR A1444      82.511 301.902 100.547  1.00117.600          H  
ATOM  23120  HB  THR A1444      79.878 302.570 101.891  1.00164.760          H  
ATOM  23121  HG1 THR A1444      80.900 304.378 100.965  1.00164.760          H  
ATOM  23122 1HG2 THR A1444      81.260 302.550 103.991  1.00164.760          H  
ATOM  23123 2HG2 THR A1444      81.263 300.945 103.251  1.00164.760          H  
ATOM  23124 3HG2 THR A1444      82.665 302.015 103.058  1.00164.760          H  
ATOM  23125  N   ILE A1445      79.862 299.921 100.618  1.00 97.650          N  
ATOM  23126  CA  ILE A1445      79.614 298.502 100.824  1.00 97.340          C  
ATOM  23127  C   ILE A1445      80.369 297.626  99.800  1.00 97.170          C  
ATOM  23128  O   ILE A1445      80.958 296.606 100.182  1.00 96.900          O  
ATOM  23129  CB  ILE A1445      78.117 298.171 100.929  1.00136.400          C  
ATOM  23130  CG1 ILE A1445      77.590 298.809 102.268  1.00136.400          C  
ATOM  23131  CG2 ILE A1445      77.906 296.636 100.926  1.00136.400          C  
ATOM  23132  CD1 ILE A1445      76.092 298.828 102.435  1.00136.400          C  
ATOM  23133  H   ILE A1445      79.124 300.598 100.375  1.00117.180          H  
ATOM  23134  HA  ILE A1445      80.006 298.253 101.803  1.00116.810          H  
ATOM  23135  HB  ILE A1445      77.581 298.629 100.097  1.00163.680          H  
ATOM  23136 1HG1 ILE A1445      78.022 298.262 103.108  1.00163.680          H  
ATOM  23137 2HG1 ILE A1445      77.943 299.840 102.310  1.00163.680          H  
ATOM  23138 1HG2 ILE A1445      76.849 296.402 101.016  1.00163.680          H  
ATOM  23139 2HG2 ILE A1445      78.276 296.208  99.997  1.00163.680          H  
ATOM  23140 3HG2 ILE A1445      78.447 296.192 101.766  1.00163.680          H  
ATOM  23141 1HD1 ILE A1445      75.830 299.301 103.382  1.00163.680          H  
ATOM  23142 2HD1 ILE A1445      75.669 299.386 101.628  1.00163.680          H  
ATOM  23143 3HD1 ILE A1445      75.704 297.822 102.425  1.00163.680          H  
ATOM  23144  N   GLU A1446      80.349 297.970  98.504  1.00 97.360          N  
ATOM  23145  CA  GLU A1446      81.088 297.112  97.570  1.00 97.240          C  
ATOM  23146  C   GLU A1446      82.599 297.098  97.835  1.00 97.140          C  
ATOM  23147  O   GLU A1446      83.255 296.052  97.702  1.00 96.910          O  
ATOM  23148  CB  GLU A1446      80.870 297.510  96.115  1.00136.180          C  
ATOM  23149  CG  GLU A1446      79.505 297.214  95.558  1.00136.180          C  
ATOM  23150  CD  GLU A1446      79.461 297.506  94.079  1.00136.180          C  
ATOM  23151  OE1 GLU A1446      80.353 298.176  93.604  1.00136.180          O  
ATOM  23152  OE2 GLU A1446      78.566 297.035  93.411  1.00136.180          O  
ATOM  23153  H   GLU A1446      79.849 298.815  98.191  1.00116.830          H  
ATOM  23154  HA  GLU A1446      80.722 296.094  97.693  1.00116.690          H  
ATOM  23155 1HB  GLU A1446      81.034 298.588  96.017  1.00163.420          H  
ATOM  23156 2HB  GLU A1446      81.606 297.010  95.486  1.00163.420          H  
ATOM  23157 1HG  GLU A1446      79.250 296.167  95.741  1.00163.420          H  
ATOM  23158 2HG  GLU A1446      78.774 297.840  96.076  1.00163.420          H  
ATOM  23159  N   LYS A1447      83.150 298.255  98.204  1.00 97.320          N  
ATOM  23160  CA  LYS A1447      84.563 298.428  98.479  1.00 97.270          C  
ATOM  23161  C   LYS A1447      85.017 297.530  99.593  1.00 97.000          C  
ATOM  23162  O   LYS A1447      86.033 296.856  99.456  1.00 96.850          O  
ATOM  23163  CB  LYS A1447      84.877 299.884  98.844  1.00136.200          C  
ATOM  23164  CG  LYS A1447      86.353 300.178  99.148  1.00136.200          C  
ATOM  23165  CD  LYS A1447      86.573 301.671  99.442  1.00136.200          C  
ATOM  23166  CE  LYS A1447      88.032 301.967  99.782  1.00136.200          C  
ATOM  23167  NZ  LYS A1447      88.274 303.418 100.051  1.00136.200          N  
ATOM  23168  H   LYS A1447      82.556 299.073  98.275  1.00116.780          H  
ATOM  23169  HA  LYS A1447      85.122 298.164  97.583  1.00116.720          H  
ATOM  23170 1HB  LYS A1447      84.565 300.534  98.027  1.00163.440          H  
ATOM  23171 2HB  LYS A1447      84.292 300.166  99.721  1.00163.440          H  
ATOM  23172 1HG  LYS A1447      86.653 299.606 100.024  1.00163.440          H  
ATOM  23173 2HG  LYS A1447      86.971 299.870  98.305  1.00163.440          H  
ATOM  23174 1HD  LYS A1447      86.281 302.263  98.573  1.00163.440          H  
ATOM  23175 2HD  LYS A1447      85.947 301.963 100.287  1.00163.440          H  
ATOM  23176 1HE  LYS A1447      88.300 301.410 100.665  1.00163.440          H  
ATOM  23177 2HE  LYS A1447      88.666 301.648  98.955  1.00163.440          H  
ATOM  23178 1HZ  LYS A1447      89.248 303.553 100.282  1.00163.440          H  
ATOM  23179 2HZ  LYS A1447      88.041 303.965  99.234  1.00163.440          H  
ATOM  23180 3HZ  LYS A1447      87.708 303.723 100.832  1.00163.440          H  
ATOM  23181  N   ILE A1448      84.269 297.498 100.690  1.00 96.930          N  
ATOM  23182  CA  ILE A1448      84.691 296.686 101.821  1.00 96.710          C  
ATOM  23183  C   ILE A1448      84.547 295.199 101.517  1.00 96.450          C  
ATOM  23184  O   ILE A1448      85.374 294.388 101.954  1.00 96.270          O  
ATOM  23185  CB  ILE A1448      83.957 297.129 103.098  1.00135.480          C  
ATOM  23186  CG1 ILE A1448      82.437 296.839 103.039  1.00135.480          C  
ATOM  23187  CG2 ILE A1448      84.228 298.614 103.239  1.00135.480          C  
ATOM  23188  CD1 ILE A1448      81.662 297.142 104.301  1.00135.480          C  
ATOM  23189  H   ILE A1448      83.445 298.107 100.741  1.00116.320          H  
ATOM  23190  HA  ILE A1448      85.747 296.883 101.998  1.00116.050          H  
ATOM  23191  HB  ILE A1448      84.355 296.598 103.951  1.00162.580          H  
ATOM  23192 1HG1 ILE A1448      82.025 297.400 102.247  1.00162.580          H  
ATOM  23193 2HG1 ILE A1448      82.277 295.782 102.840  1.00162.580          H  
ATOM  23194 1HG2 ILE A1448      83.765 299.004 104.134  1.00162.580          H  
ATOM  23195 2HG2 ILE A1448      85.298 298.758 103.287  1.00162.580          H  
ATOM  23196 3HG2 ILE A1448      83.862 299.157 102.408  1.00162.580          H  
ATOM  23197 1HD1 ILE A1448      80.616 296.892 104.131  1.00162.580          H  
ATOM  23198 2HD1 ILE A1448      82.047 296.552 105.121  1.00162.580          H  
ATOM  23199 3HD1 ILE A1448      81.729 298.193 104.557  1.00162.580          H  
ATOM  23200  N   ASN A1449      83.534 294.823 100.725  1.00 96.460          N  
ATOM  23201  CA  ASN A1449      83.409 293.425 100.366  1.00 96.250          C  
ATOM  23202  C   ASN A1449      84.583 293.003  99.483  1.00 96.230          C  
ATOM  23203  O   ASN A1449      85.124 291.905  99.643  1.00 96.060          O  
ATOM  23204  CB  ASN A1449      82.092 293.180  99.666  1.00134.830          C  
ATOM  23205  CG  ASN A1449      80.926 293.239 100.605  1.00134.830          C  
ATOM  23206  OD1 ASN A1449      81.071 293.108 101.827  1.00134.830          O  
ATOM  23207  ND2 ASN A1449      79.758 293.414 100.053  1.00134.830          N  
ATOM  23208  H   ASN A1449      82.824 295.502 100.421  1.00115.750          H  
ATOM  23209  HA  ASN A1449      83.447 292.825 101.273  1.00115.500          H  
ATOM  23210 1HB  ASN A1449      81.953 293.932  98.886  1.00161.800          H  
ATOM  23211 2HB  ASN A1449      82.112 292.204  99.183  1.00161.800          H  
ATOM  23212 1HD2 ASN A1449      78.938 293.433 100.620  1.00161.800          H  
ATOM  23213 2HD2 ASN A1449      79.682 293.512  99.061  1.00161.800          H  
ATOM  23214  N   THR A1450      85.002 293.909  98.591  1.00 96.430          N  
ATOM  23215  CA  THR A1450      86.117 293.698  97.679  1.00 96.460          C  
ATOM  23216  C   THR A1450      87.453 293.667  98.426  1.00 96.380          C  
ATOM  23217  O   THR A1450      88.282 292.785  98.219  1.00 96.350          O  
ATOM  23218  CB  THR A1450      86.156 294.808  96.605  1.00135.030          C  
ATOM  23219  OG1 THR A1450      84.923 294.800  95.860  1.00135.030          O  
ATOM  23220  CG2 THR A1450      87.316 294.556  95.640  1.00135.030          C  
ATOM  23221  H   THR A1450      84.466 294.773  98.496  1.00115.720          H  
ATOM  23222  HA  THR A1450      85.977 292.740  97.182  1.00115.750          H  
ATOM  23223  HB  THR A1450      86.279 295.777  97.082  1.00162.040          H  
ATOM  23224  HG1 THR A1450      84.199 295.137  96.441  1.00162.040          H  
ATOM  23225 1HG2 THR A1450      87.323 295.340  94.886  1.00162.040          H  
ATOM  23226 2HG2 THR A1450      88.264 294.566  96.173  1.00162.040          H  
ATOM  23227 3HG2 THR A1450      87.181 293.590  95.157  1.00162.040          H  
ATOM  23228  N   LEU A1451      87.685 294.617  99.331  1.00 96.350          N  
ATOM  23229  CA  LEU A1451      88.950 294.661 100.058  1.00 96.320          C  
ATOM  23230  C   LEU A1451      89.139 293.396 100.869  1.00 96.110          C  
ATOM  23231  O   LEU A1451      90.257 292.874 100.941  1.00 96.220          O  
ATOM  23232  CB  LEU A1451      89.004 295.875 100.996  1.00134.860          C  
ATOM  23233  CG  LEU A1451      89.133 297.289 100.355  1.00134.860          C  
ATOM  23234  CD1 LEU A1451      88.912 298.323 101.443  1.00134.860          C  
ATOM  23235  CD2 LEU A1451      90.516 297.468  99.737  1.00134.860          C  
ATOM  23236  H   LEU A1451      86.993 295.346  99.482  1.00115.620          H  
ATOM  23237  HA  LEU A1451      89.760 294.716  99.337  1.00115.580          H  
ATOM  23238 1HB  LEU A1451      88.084 295.877 101.588  1.00161.830          H  
ATOM  23239 2HB  LEU A1451      89.839 295.745 101.681  1.00161.830          H  
ATOM  23240  HG  LEU A1451      88.385 297.422  99.589  1.00161.830          H  
ATOM  23241 1HD1 LEU A1451      88.997 299.306 101.027  1.00161.830          H  
ATOM  23242 2HD1 LEU A1451      87.917 298.191 101.859  1.00161.830          H  
ATOM  23243 3HD1 LEU A1451      89.652 298.201 102.231  1.00161.830          H  
ATOM  23244 1HD2 LEU A1451      90.591 298.467  99.308  1.00161.830          H  
ATOM  23245 2HD2 LEU A1451      91.277 297.346 100.507  1.00161.830          H  
ATOM  23246 3HD2 LEU A1451      90.676 296.735  98.952  1.00161.830          H  
ATOM  23247  N   GLY A1452      88.029 292.887 101.424  1.00 95.850          N  
ATOM  23248  CA  GLY A1452      87.975 291.684 102.237  1.00 95.680          C  
ATOM  23249  C   GLY A1452      88.463 290.435 101.502  1.00 95.300          C  
ATOM  23250  O   GLY A1452      88.820 289.448 102.137  1.00 95.070          O  
ATOM  23251  H   GLY A1452      87.150 293.409 101.333  1.00115.020          H  
ATOM  23252 1HA  GLY A1452      88.564 291.836 103.141  1.00114.820          H  
ATOM  23253 2HA  GLY A1452      86.945 291.533 102.556  1.00114.820          H  
ATOM  23254  N   LEU A1453      88.572 290.477 100.176  1.00 95.240          N  
ATOM  23255  CA  LEU A1453      89.040 289.324  99.423  1.00 94.820          C  
ATOM  23256  C   LEU A1453      90.456 288.925  99.828  1.00 94.350          C  
ATOM  23257  O   LEU A1453      90.816 287.751  99.737  1.00 93.800          O  
ATOM  23258  CB  LEU A1453      88.999 289.633  97.919  1.00132.920          C  
ATOM  23259  CG  LEU A1453      87.583 289.794  97.274  1.00132.920          C  
ATOM  23260  CD1 LEU A1453      87.745 290.323  95.850  1.00132.920          C  
ATOM  23261  CD2 LEU A1453      86.847 288.454  97.255  1.00132.920          C  
ATOM  23262  H   LEU A1453      88.328 291.329  99.664  1.00114.290          H  
ATOM  23263  HA  LEU A1453      88.388 288.487  99.646  1.00113.780          H  
ATOM  23264 1HB  LEU A1453      89.539 290.567  97.756  1.00159.500          H  
ATOM  23265 2HB  LEU A1453      89.525 288.842  97.388  1.00159.500          H  
ATOM  23266  HG  LEU A1453      87.000 290.516  97.848  1.00159.500          H  
ATOM  23267 1HD1 LEU A1453      86.763 290.456  95.399  1.00159.500          H  
ATOM  23268 2HD1 LEU A1453      88.259 291.288  95.887  1.00159.500          H  
ATOM  23269 3HD1 LEU A1453      88.328 289.620  95.258  1.00159.500          H  
ATOM  23270 1HD2 LEU A1453      85.868 288.592  96.797  1.00159.500          H  
ATOM  23271 2HD2 LEU A1453      87.420 287.730  96.675  1.00159.500          H  
ATOM  23272 3HD2 LEU A1453      86.711 288.082  98.263  1.00159.500          H  
ATOM  23273  N   ASP A1454      91.265 289.889 100.287  1.00 94.600          N  
ATOM  23274  CA  ASP A1454      92.638 289.611 100.690  1.00 94.250          C  
ATOM  23275  C   ASP A1454      92.791 289.398 102.205  1.00 93.870          C  
ATOM  23276  O   ASP A1454      93.916 289.339 102.714  1.00 94.040          O  
ATOM  23277  CB  ASP A1454      93.543 290.761 100.255  1.00132.090          C  
ATOM  23278  CG  ASP A1454      93.673 290.902  98.737  1.00132.090          C  
ATOM  23279  OD1 ASP A1454      93.793 289.914  98.048  1.00132.090          O  
ATOM  23280  OD2 ASP A1454      93.624 292.016  98.283  1.00132.090          O  
ATOM  23281  H   ASP A1454      90.939 290.862 100.337  1.00113.520          H  
ATOM  23282  HA  ASP A1454      92.963 288.701 100.187  1.00113.100          H  
ATOM  23283 1HB  ASP A1454      93.146 291.696 100.661  1.00158.510          H  
ATOM  23284 2HB  ASP A1454      94.536 290.619 100.676  1.00158.510          H  
ATOM  23285  N   SER A1455      91.677 289.301 102.932  1.00 93.410          N  
ATOM  23286  CA  SER A1455      91.689 289.115 104.383  1.00 93.000          C  
ATOM  23287  C   SER A1455      91.249 287.724 104.781  1.00 93.000          C  
ATOM  23288  O   SER A1455      90.762 286.946 103.960  1.00 92.840          O  
ATOM  23289  CB  SER A1455      90.769 290.100 105.079  1.00130.360          C  
ATOM  23290  OG  SER A1455      91.194 291.415 104.936  1.00130.360          O  
ATOM  23291  H   SER A1455      90.762 289.345 102.478  1.00112.090          H  
ATOM  23292  HA  SER A1455      92.704 289.271 104.744  1.00111.600          H  
ATOM  23293 1HB  SER A1455      89.763 289.998 104.668  1.00156.440          H  
ATOM  23294 2HB  SER A1455      90.699 289.857 106.140  1.00156.440          H  
ATOM  23295  HG  SER A1455      90.556 291.932 105.484  1.00156.440          H  
ATOM  23296  N   LYS A1456      91.484 287.364 106.040  1.00 93.190          N  
ATOM  23297  CA  LYS A1456      90.929 286.113 106.511  1.00 93.220          C  
ATOM  23298  C   LYS A1456      89.419 286.267 106.502  1.00 93.110          C  
ATOM  23299  O   LYS A1456      88.895 287.269 106.985  1.00 92.990          O  
ATOM  23300  CB  LYS A1456      91.404 285.763 107.915  1.00130.500          C  
ATOM  23301  CG  LYS A1456      90.901 284.409 108.397  1.00130.500          C  
ATOM  23302  CD  LYS A1456      91.373 284.100 109.794  1.00130.500          C  
ATOM  23303  CE  LYS A1456      90.933 282.718 110.228  1.00130.500          C  
ATOM  23304  NZ  LYS A1456      89.448 282.616 110.378  1.00130.500          N  
ATOM  23305  H   LYS A1456      91.952 287.998 106.675  1.00111.830          H  
ATOM  23306  HA  LYS A1456      91.200 285.312 105.821  1.00111.860          H  
ATOM  23307 1HB  LYS A1456      92.493 285.752 107.942  1.00156.600          H  
ATOM  23308 2HB  LYS A1456      91.066 286.525 108.617  1.00156.600          H  
ATOM  23309 1HG  LYS A1456      89.812 284.401 108.391  1.00156.600          H  
ATOM  23310 2HG  LYS A1456      91.256 283.633 107.720  1.00156.600          H  
ATOM  23311 1HD  LYS A1456      92.462 284.161 109.845  1.00156.600          H  
ATOM  23312 2HD  LYS A1456      90.951 284.832 110.488  1.00156.600          H  
ATOM  23313 1HE  LYS A1456      91.264 281.984 109.499  1.00156.600          H  
ATOM  23314 2HE  LYS A1456      91.398 282.502 111.178  1.00156.600          H  
ATOM  23315 1HZ  LYS A1456      89.210 281.679 110.685  1.00156.600          H  
ATOM  23316 2HZ  LYS A1456      89.117 283.309 111.083  1.00156.600          H  
ATOM  23317 3HZ  LYS A1456      88.981 282.800 109.501  1.00156.600          H  
ATOM  23318  N   ASN A1457      88.700 285.300 105.962  1.00 93.190          N  
ATOM  23319  CA  ASN A1457      87.256 285.425 105.975  1.00 93.140          C  
ATOM  23320  C   ASN A1457      86.550 284.558 106.988  1.00 93.240          C  
ATOM  23321  O   ASN A1457      86.979 283.450 107.324  1.00 93.390          O  
ATOM  23322  CB  ASN A1457      86.679 285.208 104.595  1.00130.420          C  
ATOM  23323  CG  ASN A1457      86.976 286.360 103.694  1.00130.420          C  
ATOM  23324  OD1 ASN A1457      86.689 287.509 104.056  1.00130.420          O  
ATOM  23325  ND2 ASN A1457      87.530 286.094 102.546  1.00130.420          N  
ATOM  23326  H   ASN A1457      89.151 284.495 105.552  1.00111.830          H  
ATOM  23327  HA  ASN A1457      87.012 286.451 106.248  1.00111.770          H  
ATOM  23328 1HB  ASN A1457      87.094 284.300 104.161  1.00156.500          H  
ATOM  23329 2HB  ASN A1457      85.596 285.079 104.667  1.00156.500          H  
ATOM  23330 1HD2 ASN A1457      87.757 286.847 101.919  1.00156.500          H  
ATOM  23331 2HD2 ASN A1457      87.746 285.153 102.294  1.00156.500          H  
ATOM  23332  N   ILE A1458      85.437 285.101 107.427  1.00 93.240          N  
ATOM  23333  CA  ILE A1458      84.437 284.496 108.277  1.00 93.450          C  
ATOM  23334  C   ILE A1458      83.115 284.735 107.584  1.00 93.680          C  
ATOM  23335  O   ILE A1458      83.090 285.263 106.469  1.00 94.010          O  
ATOM  23336  CB  ILE A1458      84.455 285.010 109.724  1.00130.750          C  
ATOM  23337  CG1 ILE A1458      84.192 286.527 109.774  1.00130.750          C  
ATOM  23338  CG2 ILE A1458      85.752 284.590 110.378  1.00130.750          C  
ATOM  23339  CD1 ILE A1458      83.951 287.069 111.172  1.00130.750          C  
ATOM  23340  H   ILE A1458      85.258 286.041 107.094  1.00111.890          H  
ATOM  23341  HA  ILE A1458      84.603 283.420 108.313  1.00112.140          H  
ATOM  23342  HB  ILE A1458      83.679 284.557 110.260  1.00156.900          H  
ATOM  23343 1HG1 ILE A1458      85.041 287.039 109.352  1.00156.900          H  
ATOM  23344 2HG1 ILE A1458      83.311 286.766 109.175  1.00156.900          H  
ATOM  23345 1HG2 ILE A1458      85.780 284.900 111.414  1.00156.900          H  
ATOM  23346 2HG2 ILE A1458      85.843 283.507 110.331  1.00156.900          H  
ATOM  23347 3HG2 ILE A1458      86.579 285.029 109.852  1.00156.900          H  
ATOM  23348 1HD1 ILE A1458      83.773 288.143 111.121  1.00156.900          H  
ATOM  23349 2HD1 ILE A1458      83.077 286.584 111.602  1.00156.900          H  
ATOM  23350 3HD1 ILE A1458      84.805 286.887 111.805  1.00156.900          H  
ATOM  23351  N   ALA A1459      82.017 284.339 108.205  1.00 93.520          N  
ATOM  23352  CA  ALA A1459      80.704 284.490 107.595  1.00 93.750          C  
ATOM  23353  C   ALA A1459      80.207 285.939 107.583  1.00 94.130          C  
ATOM  23354  O   ALA A1459      79.262 286.291 108.293  1.00 94.480          O  
ATOM  23355  CB  ALA A1459      79.701 283.624 108.340  1.00131.160          C  
ATOM  23356  H   ALA A1459      82.090 283.913 109.115  1.00112.220          H  
ATOM  23357  HA  ALA A1459      80.773 284.153 106.560  1.00112.500          H  
ATOM  23358 1HB  ALA A1459      78.726 283.710 107.861  1.00157.390          H  
ATOM  23359 2HB  ALA A1459      80.027 282.586 108.316  1.00157.390          H  
ATOM  23360 3HB  ALA A1459      79.628 283.959 109.373  1.00157.390          H  
ATOM  23361  N   TYR A1460      80.858 286.762 106.763  1.00 94.080          N  
ATOM  23362  CA  TYR A1460      80.504 288.162 106.579  1.00 94.420          C  
ATOM  23363  C   TYR A1460      79.364 288.190 105.569  1.00 94.500          C  
ATOM  23364  O   TYR A1460      79.387 287.403 104.622  1.00 94.460          O  
ATOM  23365  CB  TYR A1460      81.674 288.990 106.008  1.00132.050          C  
ATOM  23366  CG  TYR A1460      82.892 289.254 106.911  1.00132.050          C  
ATOM  23367  CD1 TYR A1460      84.199 288.953 106.486  1.00132.050          C  
ATOM  23368  CD2 TYR A1460      82.705 289.807 108.129  1.00132.050          C  
ATOM  23369  CE1 TYR A1460      85.293 289.264 107.307  1.00132.050          C  
ATOM  23370  CE2 TYR A1460      83.755 290.092 108.929  1.00132.050          C  
ATOM  23371  CZ  TYR A1460      85.064 289.854 108.547  1.00132.050          C  
ATOM  23372  OH  TYR A1460      86.143 290.203 109.407  1.00132.050          O  
ATOM  23373  H   TYR A1460      81.646 286.359 106.257  1.00112.900          H  
ATOM  23374  HA  TYR A1460      80.148 288.579 107.519  1.00113.300          H  
ATOM  23375 1HB  TYR A1460      82.038 288.491 105.108  1.00158.460          H  
ATOM  23376 2HB  TYR A1460      81.288 289.958 105.690  1.00158.460          H  
ATOM  23377  HD1 TYR A1460      84.367 288.501 105.506  1.00158.460          H  
ATOM  23378  HD2 TYR A1460      81.705 290.030 108.471  1.00158.460          H  
ATOM  23379  HE1 TYR A1460      86.317 289.054 106.973  1.00158.460          H  
ATOM  23380  HE2 TYR A1460      83.540 290.519 109.865  1.00158.460          H  
ATOM  23381  HH  TYR A1460      87.018 290.196 108.909  1.00158.460          H  
ATOM  23382  N   ASN A1461      78.388 289.091 105.725  1.00 94.650          N  
ATOM  23383  CA  ASN A1461      77.317 289.150 104.730  1.00 94.780          C  
ATOM  23384  C   ASN A1461      76.490 290.440 104.735  1.00 95.010          C  
ATOM  23385  O   ASN A1461      75.513 290.563 105.486  1.00 94.740          O  
ATOM  23386  CB  ASN A1461      76.378 287.953 104.891  1.00132.640          C  
ATOM  23387  CG  ASN A1461      75.327 287.860 103.791  1.00132.640          C  
ATOM  23388  OD1 ASN A1461      75.268 288.713 102.894  1.00132.640          O  
ATOM  23389  ND2 ASN A1461      74.501 286.837 103.852  1.00132.640          N  
ATOM  23390  H   ASN A1461      78.394 289.717 106.518  1.00113.580          H  
ATOM  23391  HA  ASN A1461      77.779 289.082 103.744  1.00113.740          H  
ATOM  23392 1HB  ASN A1461      76.944 287.025 104.896  1.00159.170          H  
ATOM  23393 2HB  ASN A1461      75.871 288.022 105.852  1.00159.170          H  
ATOM  23394 1HD2 ASN A1461      73.785 286.731 103.159  1.00159.170          H  
ATOM  23395 2HD2 ASN A1461      74.583 286.173 104.594  1.00159.170          H  
ATOM  23396  N   TYR A1462      76.832 291.394 103.867  1.00 95.550          N  
ATOM  23397  CA  TYR A1462      76.077 292.651 103.794  1.00 95.850          C  
ATOM  23398  C   TYR A1462      74.812 292.443 102.967  1.00 95.950          C  
ATOM  23399  O   TYR A1462      74.681 292.917 101.833  1.00 96.080          O  
ATOM  23400  CB  TYR A1462      76.947 293.800 103.270  1.00134.070          C  
ATOM  23401  CG  TYR A1462      77.882 294.335 104.331  1.00134.070          C  
ATOM  23402  CD1 TYR A1462      79.101 293.739 104.593  1.00134.070          C  
ATOM  23403  CD2 TYR A1462      77.486 295.458 105.055  1.00134.070          C  
ATOM  23404  CE1 TYR A1462      79.908 294.248 105.594  1.00134.070          C  
ATOM  23405  CE2 TYR A1462      78.297 295.973 106.047  1.00134.070          C  
ATOM  23406  CZ  TYR A1462      79.495 295.370 106.324  1.00134.070          C  
ATOM  23407  OH  TYR A1462      80.317 295.861 107.306  1.00134.070          O  
ATOM  23408  H   TYR A1462      77.626 291.246 103.260  1.00114.660          H  
ATOM  23409  HA  TYR A1462      75.758 292.922 104.801  1.00115.020          H  
ATOM  23410 1HB  TYR A1462      77.540 293.464 102.421  1.00160.880          H  
ATOM  23411 2HB  TYR A1462      76.311 294.618 102.931  1.00160.880          H  
ATOM  23412  HD1 TYR A1462      79.423 292.866 104.027  1.00160.880          H  
ATOM  23413  HD2 TYR A1462      76.526 295.931 104.837  1.00160.880          H  
ATOM  23414  HE1 TYR A1462      80.866 293.776 105.812  1.00160.880          H  
ATOM  23415  HE2 TYR A1462      77.984 296.851 106.615  1.00160.880          H  
ATOM  23416  HH  TYR A1462      80.005 296.735 107.667  1.00160.880          H  
ATOM  23417  N   THR A1463      73.895 291.724 103.605  1.00 95.920          N  
ATOM  23418  CA  THR A1463      72.600 291.270 103.117  1.00 96.020          C  
ATOM  23419  C   THR A1463      71.723 292.444 102.720  1.00 96.430          C  
ATOM  23420  O   THR A1463      71.596 293.410 103.473  1.00 96.610          O  
ATOM  23421  CB  THR A1463      71.892 290.427 104.216  1.00134.390          C  
ATOM  23422  OG1 THR A1463      72.704 289.301 104.557  1.00134.390          O  
ATOM  23423  CG2 THR A1463      70.540 289.916 103.745  1.00134.390          C  
ATOM  23424  H   THR A1463      74.192 291.417 104.529  1.00115.100          H  
ATOM  23425  HA  THR A1463      72.764 290.642 102.241  1.00115.220          H  
ATOM  23426  HB  THR A1463      71.750 291.043 105.102  1.00161.270          H  
ATOM  23427  HG1 THR A1463      73.511 289.598 105.008  1.00161.270          H  
ATOM  23428 1HG2 THR A1463      70.079 289.332 104.539  1.00161.270          H  
ATOM  23429 2HG2 THR A1463      69.894 290.734 103.501  1.00161.270          H  
ATOM  23430 3HG2 THR A1463      70.669 289.290 102.864  1.00161.270          H  
ATOM  23431  N   ASP A1464      71.074 292.365 101.557  1.00 96.600          N  
ATOM  23432  CA  ASP A1464      70.201 293.444 101.082  1.00 97.020          C  
ATOM  23433  C   ASP A1464      69.242 293.967 102.154  1.00 97.190          C  
ATOM  23434  O   ASP A1464      69.116 295.182 102.331  1.00 97.540          O  
ATOM  23435  CB  ASP A1464      69.427 292.969  99.853  1.00135.660          C  
ATOM  23436  CG  ASP A1464      68.671 291.650 100.084  1.00135.660          C  
ATOM  23437  OD1 ASP A1464      68.813 291.069 101.151  1.00135.660          O  
ATOM  23438  OD2 ASP A1464      67.974 291.232  99.199  1.00135.660          O  
ATOM  23439  H   ASP A1464      71.181 291.531 100.992  1.00115.920          H  
ATOM  23440  HA  ASP A1464      70.836 294.273 100.773  1.00116.420          H  
ATOM  23441 1HB  ASP A1464      68.704 293.734  99.571  1.00162.790          H  
ATOM  23442 2HB  ASP A1464      70.113 292.844  99.014  1.00162.790          H  
ATOM  23443  N   GLU A1465      68.629 293.054 102.894  1.00 96.970          N  
ATOM  23444  CA  GLU A1465      67.686 293.394 103.956  1.00 97.130          C  
ATOM  23445  C   GLU A1465      68.329 294.240 105.055  1.00 97.180          C  
ATOM  23446  O   GLU A1465      67.669 295.107 105.646  1.00 97.490          O  
ATOM  23447  CB  GLU A1465      67.142 292.135 104.637  1.00135.920          C  
ATOM  23448  CG  GLU A1465      66.223 291.244 103.820  1.00135.920          C  
ATOM  23449  CD  GLU A1465      65.803 290.029 104.630  1.00135.920          C  
ATOM  23450  OE1 GLU A1465      66.190 289.971 105.777  1.00135.920          O  
ATOM  23451  OE2 GLU A1465      65.121 289.168 104.127  1.00135.920          O  
ATOM  23452  H   GLU A1465      68.794 292.083 102.617  1.00116.360          H  
ATOM  23453  HA  GLU A1465      66.865 293.957 103.516  1.00116.560          H  
ATOM  23454 1HB  GLU A1465      67.982 291.522 104.962  1.00163.100          H  
ATOM  23455 2HB  GLU A1465      66.599 292.428 105.532  1.00163.100          H  
ATOM  23456 1HG  GLU A1465      65.339 291.807 103.522  1.00163.100          H  
ATOM  23457 2HG  GLU A1465      66.746 290.924 102.916  1.00163.100          H  
ATOM  23458  N   SER A1466      69.600 293.966 105.368  1.00 96.880          N  
ATOM  23459  CA  SER A1466      70.288 294.665 106.430  1.00 96.920          C  
ATOM  23460  C   SER A1466      70.762 296.007 105.920  1.00 97.300          C  
ATOM  23461  O   SER A1466      70.791 296.987 106.668  1.00 97.570          O  
ATOM  23462  CB  SER A1466      71.474 293.851 106.926  1.00135.670          C  
ATOM  23463  OG  SER A1466      71.060 292.648 107.533  1.00135.670          O  
ATOM  23464  H   SER A1466      70.125 293.273 104.842  1.00116.260          H  
ATOM  23465  HA  SER A1466      69.592 294.822 107.252  1.00116.300          H  
ATOM  23466 1HB  SER A1466      72.133 293.627 106.081  1.00162.810          H  
ATOM  23467 2HB  SER A1466      72.048 294.441 107.636  1.00162.810          H  
ATOM  23468  HG  SER A1466      71.862 292.226 107.857  1.00162.810          H  
ATOM  23469  N   ASN A1467      71.099 296.064 104.631  1.00 97.340          N  
ATOM  23470  CA  ASN A1467      71.572 297.299 104.037  1.00 97.710          C  
ATOM  23471  C   ASN A1467      70.394 298.275 104.024  1.00 98.130          C  
ATOM  23472  O   ASN A1467      70.533 299.439 104.397  1.00 98.430          O  
ATOM  23473  CB  ASN A1467      72.101 297.019 102.647  1.00136.650          C  
ATOM  23474  CG  ASN A1467      73.353 296.184 102.690  1.00136.650          C  
ATOM  23475  OD1 ASN A1467      74.091 296.152 103.686  1.00136.650          O  
ATOM  23476  ND2 ASN A1467      73.569 295.464 101.632  1.00136.650          N  
ATOM  23477  H   ASN A1467      71.088 295.194 104.091  1.00116.810          H  
ATOM  23478  HA  ASN A1467      72.364 297.722 104.653  1.00117.250          H  
ATOM  23479 1HB  ASN A1467      71.347 296.495 102.064  1.00163.980          H  
ATOM  23480 2HB  ASN A1467      72.321 297.942 102.143  1.00163.980          H  
ATOM  23481 1HD2 ASN A1467      74.337 294.804 101.607  1.00163.980          H  
ATOM  23482 2HD2 ASN A1467      72.942 295.505 100.861  1.00163.980          H  
ATOM  23483  N   ASN A1468      69.193 297.759 103.731  1.00 98.160          N  
ATOM  23484  CA  ASN A1468      68.011 298.604 103.718  1.00 98.590          C  
ATOM  23485  C   ASN A1468      67.790 299.214 105.100  1.00 98.730          C  
ATOM  23486  O   ASN A1468      67.557 300.424 105.221  1.00 99.300          O  
ATOM  23487  CB  ASN A1468      66.778 297.793 103.342  1.00137.850          C  
ATOM  23488  CG  ASN A1468      66.726 297.373 101.911  1.00137.850          C  
ATOM  23489  OD1 ASN A1468      67.432 297.903 101.071  1.00137.850          O  
ATOM  23490  ND2 ASN A1468      65.883 296.418 101.611  1.00137.850          N  
ATOM  23491  H   ASN A1468      69.140 296.785 103.424  1.00117.790          H  
ATOM  23492  HA  ASN A1468      68.156 299.415 103.006  1.00118.310          H  
ATOM  23493 1HB  ASN A1468      66.740 296.898 103.961  1.00165.420          H  
ATOM  23494 2HB  ASN A1468      65.885 298.376 103.565  1.00165.420          H  
ATOM  23495 1HD2 ASN A1468      65.807 296.100 100.666  1.00165.420          H  
ATOM  23496 2HD2 ASN A1468      65.317 296.007 102.324  1.00165.420          H  
ATOM  23497  N   LYS A1469      67.924 298.389 106.153  1.00 98.260          N  
ATOM  23498  CA  LYS A1469      67.752 298.863 107.520  1.00 98.370          C  
ATOM  23499  C   LYS A1469      68.801 299.907 107.885  1.00 98.520          C  
ATOM  23500  O   LYS A1469      68.473 300.904 108.537  1.00 98.830          O  
ATOM  23501  CB  LYS A1469      67.782 297.693 108.490  1.00137.670          C  
ATOM  23502  CG  LYS A1469      66.548 296.815 108.426  1.00137.670          C  
ATOM  23503  CD  LYS A1469      66.641 295.710 109.438  1.00137.670          C  
ATOM  23504  CE  LYS A1469      65.379 294.856 109.520  1.00137.670          C  
ATOM  23505  NZ  LYS A1469      65.183 294.011 108.298  1.00137.670          N  
ATOM  23506  H   LYS A1469      68.088 297.390 105.985  1.00117.910          H  
ATOM  23507  HA  LYS A1469      66.776 299.339 107.594  1.00118.040          H  
ATOM  23508 1HB  LYS A1469      68.633 297.069 108.255  1.00165.210          H  
ATOM  23509 2HB  LYS A1469      67.907 298.054 109.513  1.00165.210          H  
ATOM  23510 1HG  LYS A1469      65.667 297.420 108.635  1.00165.210          H  
ATOM  23511 2HG  LYS A1469      66.454 296.401 107.429  1.00165.210          H  
ATOM  23512 1HD  LYS A1469      67.472 295.064 109.173  1.00165.210          H  
ATOM  23513 2HD  LYS A1469      66.839 296.156 110.405  1.00165.210          H  
ATOM  23514 1HE  LYS A1469      65.460 294.206 110.393  1.00165.210          H  
ATOM  23515 2HE  LYS A1469      64.513 295.506 109.645  1.00165.210          H  
ATOM  23516 1HZ  LYS A1469      64.346 293.458 108.406  1.00165.210          H  
ATOM  23517 2HZ  LYS A1469      65.087 294.601 107.479  1.00165.210          H  
ATOM  23518 3HZ  LYS A1469      65.981 293.396 108.188  1.00165.210          H  
ATOM  23519  N   TYR A1470      70.048 299.680 107.464  1.00 98.350          N  
ATOM  23520  CA  TYR A1470      71.152 300.618 107.673  1.00 98.510          C  
ATOM  23521  C   TYR A1470      70.875 301.988 107.080  1.00 98.890          C  
ATOM  23522  O   TYR A1470      71.016 303.016 107.749  1.00 99.180          O  
ATOM  23523  CB  TYR A1470      72.459 300.069 107.126  1.00137.850          C  
ATOM  23524  CG  TYR A1470      73.529 301.102 107.105  1.00137.850          C  
ATOM  23525  CD1 TYR A1470      74.093 301.512 108.271  1.00137.850          C  
ATOM  23526  CD2 TYR A1470      73.945 301.639 105.905  1.00137.850          C  
ATOM  23527  CE1 TYR A1470      75.044 302.453 108.275  1.00137.850          C  
ATOM  23528  CE2 TYR A1470      74.912 302.596 105.904  1.00137.850          C  
ATOM  23529  CZ  TYR A1470      75.458 303.008 107.104  1.00137.850          C  
ATOM  23530  OH  TYR A1470      76.411 303.977 107.141  1.00137.850          O  
ATOM  23531  H   TYR A1470      70.255 298.792 106.996  1.00118.020          H  
ATOM  23532  HA  TYR A1470      71.270 300.748 108.756  1.00118.210          H  
ATOM  23533 1HB  TYR A1470      72.795 299.231 107.743  1.00165.420          H  
ATOM  23534 2HB  TYR A1470      72.315 299.702 106.121  1.00165.420          H  
ATOM  23535  HD1 TYR A1470      73.763 301.092 109.202  1.00165.420          H  
ATOM  23536  HD2 TYR A1470      73.493 301.302 104.976  1.00165.420          H  
ATOM  23537  HE1 TYR A1470      75.462 302.763 109.209  1.00165.420          H  
ATOM  23538  HE2 TYR A1470      75.244 303.036 104.970  1.00165.420          H  
ATOM  23539  HH  TYR A1470      76.591 304.294 106.253  1.00165.420          H  
ATOM  23540  N   PHE A1471      70.490 302.015 105.804  1.00 98.910          N  
ATOM  23541  CA  PHE A1471      70.249 303.284 105.143  1.00 99.310          C  
ATOM  23542  C   PHE A1471      69.085 303.974 105.847  1.00 99.790          C  
ATOM  23543  O   PHE A1471      69.055 305.208 105.976  1.00100.570          O  
ATOM  23544  CB  PHE A1471      69.992 303.058 103.657  1.00138.870          C  
ATOM  23545  CG  PHE A1471      71.215 302.520 102.934  1.00138.870          C  
ATOM  23546  CD1 PHE A1471      71.112 301.349 102.219  1.00138.870          C  
ATOM  23547  CD2 PHE A1471      72.464 303.126 103.013  1.00138.870          C  
ATOM  23548  CE1 PHE A1471      72.188 300.804 101.607  1.00138.870          C  
ATOM  23549  CE2 PHE A1471      73.549 302.553 102.393  1.00138.870          C  
ATOM  23550  CZ  PHE A1471      73.407 301.407 101.697  1.00138.870          C  
ATOM  23551  H   PHE A1471      70.397 301.129 105.292  1.00118.690          H  
ATOM  23552  HA  PHE A1471      71.126 303.904 105.261  1.00119.170          H  
ATOM  23553 1HB  PHE A1471      69.195 302.325 103.556  1.00166.650          H  
ATOM  23554 2HB  PHE A1471      69.680 303.981 103.181  1.00166.650          H  
ATOM  23555  HD1 PHE A1471      70.147 300.846 102.157  1.00166.650          H  
ATOM  23556  HD2 PHE A1471      72.593 304.039 103.572  1.00166.650          H  
ATOM  23557  HE1 PHE A1471      72.072 299.880 101.052  1.00166.650          H  
ATOM  23558  HE2 PHE A1471      74.521 302.998 102.462  1.00166.650          H  
ATOM  23559  HZ  PHE A1471      74.265 300.978 101.210  1.00166.650          H  
ATOM  23560  N   GLY A1472      68.108 303.185 106.297  1.00 99.330          N  
ATOM  23561  CA  GLY A1472      66.985 303.692 107.056  1.00 99.640          C  
ATOM  23562  C   GLY A1472      67.502 304.364 108.333  1.00100.070          C  
ATOM  23563  O   GLY A1472      67.151 305.507 108.629  1.00100.630          O  
ATOM  23564  H   GLY A1472      68.135 302.179 106.090  1.00119.200          H  
ATOM  23565 1HA  GLY A1472      66.418 304.401 106.453  1.00119.570          H  
ATOM  23566 2HA  GLY A1472      66.325 302.864 107.312  1.00119.570          H  
ATOM  23567  N   ALA A1473      68.383 303.677 109.070  1.00 99.830          N  
ATOM  23568  CA  ALA A1473      68.947 304.198 110.314  1.00100.200          C  
ATOM  23569  C   ALA A1473      69.648 305.540 110.089  1.00100.660          C  
ATOM  23570  O   ALA A1473      69.621 306.404 110.964  1.00101.040          O  
ATOM  23571  CB  ALA A1473      69.925 303.204 110.916  1.00140.130          C  
ATOM  23572  H   ALA A1473      68.611 302.719 108.784  1.00119.800          H  
ATOM  23573  HA  ALA A1473      68.130 304.349 111.015  1.00120.240          H  
ATOM  23574 1HB  ALA A1473      70.311 303.591 111.856  1.00168.160          H  
ATOM  23575 2HB  ALA A1473      69.419 302.258 111.091  1.00168.160          H  
ATOM  23576 3HB  ALA A1473      70.750 303.044 110.229  1.00168.160          H  
ATOM  23577  N   ILE A1474      70.278 305.732 108.925  1.00100.630          N  
ATOM  23578  CA  ILE A1474      70.896 307.030 108.641  1.00101.060          C  
ATOM  23579  C   ILE A1474      69.774 308.073 108.546  1.00101.520          C  
ATOM  23580  O   ILE A1474      69.820 309.136 109.168  1.00102.180          O  
ATOM  23581  CB  ILE A1474      71.671 307.063 107.294  1.00141.310          C  
ATOM  23582  CG1 ILE A1474      72.917 306.148 107.332  1.00141.310          C  
ATOM  23583  CG2 ILE A1474      72.100 308.539 106.989  1.00141.310          C  
ATOM  23584  CD1 ILE A1474      73.543 305.912 105.969  1.00141.310          C  
ATOM  23585  H   ILE A1474      70.340 304.948 108.267  1.00120.760          H  
ATOM  23586  HA  ILE A1474      71.565 307.296 109.458  1.00121.270          H  
ATOM  23587  HB  ILE A1474      71.027 306.706 106.497  1.00169.570          H  
ATOM  23588 1HG1 ILE A1474      73.664 306.612 107.973  1.00169.570          H  
ATOM  23589 2HG1 ILE A1474      72.644 305.182 107.764  1.00169.570          H  
ATOM  23590 1HG2 ILE A1474      72.618 308.602 106.049  1.00169.570          H  
ATOM  23591 2HG2 ILE A1474      71.238 309.197 106.927  1.00169.570          H  
ATOM  23592 3HG2 ILE A1474      72.762 308.895 107.789  1.00169.570          H  
ATOM  23593 1HD1 ILE A1474      74.398 305.298 106.076  1.00169.570          H  
ATOM  23594 2HD1 ILE A1474      72.828 305.435 105.324  1.00169.570          H  
ATOM  23595 3HD1 ILE A1474      73.848 306.836 105.529  1.00169.570          H  
ATOM  23596  N   SER A1475      68.743 307.758 107.765  1.00101.200          N  
ATOM  23597  CA  SER A1475      67.621 308.672 107.586  1.00101.620          C  
ATOM  23598  C   SER A1475      66.771 308.912 108.848  1.00102.050          C  
ATOM  23599  O   SER A1475      66.157 309.968 108.997  1.00102.430          O  
ATOM  23600  CB  SER A1475      66.758 308.183 106.458  1.00142.100          C  
ATOM  23601  OG  SER A1475      67.451 308.277 105.244  1.00142.100          O  
ATOM  23602  H   SER A1475      68.755 306.871 107.244  1.00121.440          H  
ATOM  23603  HA  SER A1475      68.036 309.632 107.281  1.00121.940          H  
ATOM  23604 1HB  SER A1475      66.478 307.145 106.638  1.00170.520          H  
ATOM  23605 2HB  SER A1475      65.857 308.755 106.424  1.00170.520          H  
ATOM  23606  HG  SER A1475      66.792 308.193 104.540  1.00170.520          H  
ATOM  23607  N   LYS A1476      66.806 307.986 109.801  1.00101.980          N  
ATOM  23608  CA  LYS A1476      66.052 308.100 111.048  1.00102.400          C  
ATOM  23609  C   LYS A1476      66.720 308.955 112.140  1.00102.450          C  
ATOM  23610  O   LYS A1476      66.215 308.999 113.267  1.00102.640          O  
ATOM  23611  CB  LYS A1476      65.738 306.708 111.602  1.00143.190          C  
ATOM  23612  CG  LYS A1476      64.739 305.893 110.758  1.00143.190          C  
ATOM  23613  CD  LYS A1476      64.550 304.487 111.310  1.00143.190          C  
ATOM  23614  CE  LYS A1476      63.579 303.688 110.447  1.00143.190          C  
ATOM  23615  NZ  LYS A1476      63.391 302.295 110.950  1.00143.190          N  
ATOM  23616  H   LYS A1476      67.285 307.105 109.596  1.00122.380          H  
ATOM  23617  HA  LYS A1476      65.103 308.578 110.809  1.00122.880          H  
ATOM  23618 1HB  LYS A1476      66.663 306.142 111.665  1.00171.830          H  
ATOM  23619 2HB  LYS A1476      65.338 306.797 112.611  1.00171.830          H  
ATOM  23620 1HG  LYS A1476      63.777 306.403 110.787  1.00171.830          H  
ATOM  23621 2HG  LYS A1476      65.055 305.849 109.729  1.00171.830          H  
ATOM  23622 1HD  LYS A1476      65.514 303.975 111.325  1.00171.830          H  
ATOM  23623 2HD  LYS A1476      64.167 304.541 112.329  1.00171.830          H  
ATOM  23624 1HE  LYS A1476      62.615 304.194 110.437  1.00171.830          H  
ATOM  23625 2HE  LYS A1476      63.968 303.646 109.428  1.00171.830          H  
ATOM  23626 1HZ  LYS A1476      62.743 301.804 110.348  1.00171.830          H  
ATOM  23627 2HZ  LYS A1476      64.280 301.810 110.953  1.00171.830          H  
ATOM  23628 3HZ  LYS A1476      63.020 302.321 111.889  1.00171.830          H  
ATOM  23629  N   THR A1477      67.827 309.636 111.824  1.00102.330          N  
ATOM  23630  CA  THR A1477      68.493 310.504 112.795  1.00102.390          C  
ATOM  23631  C   THR A1477      67.719 311.806 113.002  1.00102.870          C  
ATOM  23632  O   THR A1477      66.772 312.120 112.267  1.00102.990          O  
ATOM  23633  CB  THR A1477      69.922 310.870 112.369  1.00143.320          C  
ATOM  23634  OG1 THR A1477      69.881 311.618 111.133  1.00143.320          O  
ATOM  23635  CG2 THR A1477      70.771 309.608 112.219  1.00143.320          C  
ATOM  23636  H   THR A1477      68.244 309.544 110.889  1.00122.800          H  
ATOM  23637  HA  THR A1477      68.540 309.983 113.751  1.00122.870          H  
ATOM  23638  HB  THR A1477      70.344 311.498 113.118  1.00171.990          H  
ATOM  23639  HG1 THR A1477      70.750 312.003 110.941  1.00171.990          H  
ATOM  23640 1HG2 THR A1477      71.787 309.874 111.925  1.00171.990          H  
ATOM  23641 2HG2 THR A1477      70.798 309.078 113.168  1.00171.990          H  
ATOM  23642 3HG2 THR A1477      70.350 308.956 111.477  1.00171.990          H  
ATOM  23643  N   SER A1478      68.129 312.586 114.008  1.00103.150          N  
ATOM  23644  CA  SER A1478      67.431 313.835 114.332  1.00103.620          C  
ATOM  23645  C   SER A1478      68.346 315.020 114.604  1.00103.890          C  
ATOM  23646  O   SER A1478      69.568 314.883 114.752  1.00104.350          O  
ATOM  23647  CB  SER A1478      66.613 313.662 115.594  1.00144.880          C  
ATOM  23648  OG  SER A1478      67.457 313.574 116.742  1.00144.880          O  
ATOM  23649  H   SER A1478      68.904 312.278 114.582  1.00123.780          H  
ATOM  23650  HA  SER A1478      66.776 314.092 113.498  1.00124.340          H  
ATOM  23651 1HB  SER A1478      65.924 314.492 115.710  1.00173.860          H  
ATOM  23652 2HB  SER A1478      66.015 312.755 115.506  1.00173.860          H  
ATOM  23653  HG  SER A1478      66.849 313.389 117.483  1.00173.860          H  
ATOM  23654  N   GLN A1479      67.706 316.190 114.742  1.00103.630          N  
ATOM  23655  CA  GLN A1479      68.354 317.473 115.015  1.00103.890          C  
ATOM  23656  C   GLN A1479      68.985 317.554 116.410  1.00104.190          C  
ATOM  23657  O   GLN A1479      69.644 318.541 116.739  1.00104.020          O  
ATOM  23658  CB  GLN A1479      67.360 318.635 114.813  1.00145.340          C  
ATOM  23659  CG  GLN A1479      66.249 318.764 115.849  1.00145.340          C  
ATOM  23660  CD  GLN A1479      65.036 317.917 115.535  1.00145.340          C  
ATOM  23661  OE1 GLN A1479      65.147 316.835 114.938  1.00145.340          O  
ATOM  23662  NE2 GLN A1479      63.867 318.394 115.934  1.00145.340          N  
ATOM  23663  H   GLN A1479      66.694 316.199 114.605  1.00124.360          H  
ATOM  23664  HA  GLN A1479      69.147 317.599 114.282  1.00124.670          H  
ATOM  23665 1HB  GLN A1479      67.913 319.573 114.790  1.00174.410          H  
ATOM  23666 2HB  GLN A1479      66.883 318.526 113.837  1.00174.410          H  
ATOM  23667 1HG  GLN A1479      66.623 318.490 116.817  1.00174.410          H  
ATOM  23668 2HG  GLN A1479      65.932 319.804 115.868  1.00174.410          H  
ATOM  23669 1HE2 GLN A1479      63.026 317.878 115.756  1.00174.410          H  
ATOM  23670 2HE2 GLN A1479      63.818 319.271 116.413  1.00174.410          H  
ATOM  23671  N   LYS A1480      68.705 316.566 117.269  1.00104.650          N  
ATOM  23672  CA  LYS A1480      69.289 316.556 118.603  1.00104.990          C  
ATOM  23673  C   LYS A1480      70.352 315.470 118.723  1.00105.060          C  
ATOM  23674  O   LYS A1480      71.349 315.656 119.424  1.00105.520          O  
ATOM  23675  CB  LYS A1480      68.222 316.342 119.683  1.00146.850          C  
ATOM  23676  CG  LYS A1480      67.105 317.404 119.752  1.00146.850          C  
ATOM  23677  CD  LYS A1480      67.643 318.810 120.068  1.00146.850          C  
ATOM  23678  CE  LYS A1480      66.509 319.816 120.243  1.00146.850          C  
ATOM  23679  NZ  LYS A1480      67.020 321.193 120.532  1.00146.850          N  
ATOM  23680  H   LYS A1480      68.135 315.787 116.955  1.00125.580          H  
ATOM  23681  HA  LYS A1480      69.791 317.505 118.775  1.00125.990          H  
ATOM  23682 1HB  LYS A1480      67.745 315.375 119.525  1.00176.220          H  
ATOM  23683 2HB  LYS A1480      68.706 316.306 120.659  1.00176.220          H  
ATOM  23684 1HG  LYS A1480      66.566 317.419 118.815  1.00176.220          H  
ATOM  23685 2HG  LYS A1480      66.406 317.122 120.538  1.00176.220          H  
ATOM  23686 1HD  LYS A1480      68.244 318.781 120.977  1.00176.220          H  
ATOM  23687 2HD  LYS A1480      68.270 319.157 119.246  1.00176.220          H  
ATOM  23688 1HE  LYS A1480      65.916 319.844 119.329  1.00176.220          H  
ATOM  23689 2HE  LYS A1480      65.873 319.497 121.068  1.00176.220          H  
ATOM  23690 1HZ  LYS A1480      66.240 321.828 120.640  1.00176.220          H  
ATOM  23691 2HZ  LYS A1480      67.563 321.182 121.384  1.00176.220          H  
ATOM  23692 3HZ  LYS A1480      67.602 321.504 119.765  1.00176.220          H  
ATOM  23693  N   SER A1481      70.126 314.323 118.069  1.00104.620          N  
ATOM  23694  CA  SER A1481      71.066 313.207 118.145  1.00104.680          C  
ATOM  23695  C   SER A1481      72.322 313.390 117.282  1.00105.010          C  
ATOM  23696  O   SER A1481      73.398 312.904 117.648  1.00104.900          O  
ATOM  23697  CB  SER A1481      70.334 311.919 117.800  1.00146.530          C  
ATOM  23698  OG  SER A1481      69.800 311.957 116.497  1.00146.530          O  
ATOM  23699  H   SER A1481      69.272 314.208 117.542  1.00125.540          H  
ATOM  23700  HA  SER A1481      71.395 313.125 119.182  1.00125.620          H  
ATOM  23701 1HB  SER A1481      71.031 311.086 117.879  1.00175.830          H  
ATOM  23702 2HB  SER A1481      69.535 311.747 118.517  1.00175.830          H  
ATOM  23703  HG  SER A1481      69.003 312.517 116.582  1.00175.830          H  
ATOM  23704  N   ILE A1482      72.221 314.131 116.176  1.00105.440          N  
ATOM  23705  CA  ILE A1482      73.385 314.381 115.339  1.00105.800          C  
ATOM  23706  C   ILE A1482      73.720 315.840 115.314  1.00105.800          C  
ATOM  23707  O   ILE A1482      72.920 316.662 114.898  1.00105.860          O  
ATOM  23708  CB  ILE A1482      73.173 313.905 113.883  1.00147.980          C  
ATOM  23709  CG1 ILE A1482      72.863 312.398 113.836  1.00147.980          C  
ATOM  23710  CG2 ILE A1482      74.378 314.271 113.005  1.00147.980          C  
ATOM  23711  CD1 ILE A1482      73.946 311.448 114.332  1.00147.980          C  
ATOM  23712  H   ILE A1482      71.310 314.500 115.888  1.00126.530          H  
ATOM  23713  HA  ILE A1482      74.240 313.865 115.761  1.00126.960          H  
ATOM  23714  HB  ILE A1482      72.285 314.403 113.479  1.00177.570          H  
ATOM  23715 1HG1 ILE A1482      71.986 312.230 114.449  1.00177.570          H  
ATOM  23716 2HG1 ILE A1482      72.634 312.140 112.809  1.00177.570          H  
ATOM  23717 1HG2 ILE A1482      74.197 313.943 111.994  1.00177.570          H  
ATOM  23718 2HG2 ILE A1482      74.541 315.345 113.002  1.00177.570          H  
ATOM  23719 3HG2 ILE A1482      75.252 313.787 113.393  1.00177.570          H  
ATOM  23720 1HD1 ILE A1482      73.577 310.424 114.248  1.00177.570          H  
ATOM  23721 2HD1 ILE A1482      74.849 311.546 113.734  1.00177.570          H  
ATOM  23722 3HD1 ILE A1482      74.179 311.650 115.375  1.00177.570          H  
ATOM  23723  N   ILE A1483      74.932 316.162 115.707  1.00105.750          N  
ATOM  23724  CA  ILE A1483      75.365 317.540 115.683  1.00105.770          C  
ATOM  23725  C   ILE A1483      76.455 317.644 114.645  1.00106.300          C  
ATOM  23726  O   ILE A1483      77.362 316.823 114.627  1.00106.500          O  
ATOM  23727  CB  ILE A1483      75.823 317.993 117.074  1.00148.070          C  
ATOM  23728  CG1 ILE A1483      74.662 317.730 118.128  1.00148.070          C  
ATOM  23729  CG2 ILE A1483      76.267 319.463 117.044  1.00148.070          C  
ATOM  23730  CD1 ILE A1483      73.318 318.451 117.880  1.00148.070          C  
ATOM  23731  H   ILE A1483      75.546 315.427 116.034  1.00126.900          H  
ATOM  23732  HA  ILE A1483      74.547 318.177 115.361  1.00126.920          H  
ATOM  23733  HB  ILE A1483      76.660 317.385 117.383  1.00177.680          H  
ATOM  23734 1HG1 ILE A1483      74.456 316.660 118.154  1.00177.680          H  
ATOM  23735 2HG1 ILE A1483      75.022 318.035 119.109  1.00177.680          H  
ATOM  23736 1HG2 ILE A1483      76.605 319.757 118.036  1.00177.680          H  
ATOM  23737 2HG2 ILE A1483      77.094 319.592 116.336  1.00177.680          H  
ATOM  23738 3HG2 ILE A1483      75.442 320.100 116.740  1.00177.680          H  
ATOM  23739 1HD1 ILE A1483      72.619 318.178 118.675  1.00177.680          H  
ATOM  23740 2HD1 ILE A1483      73.458 319.528 117.886  1.00177.680          H  
ATOM  23741 3HD1 ILE A1483      72.885 318.155 116.932  1.00177.680          H  
ATOM  23742  N   HIS A1484      76.300 318.566 113.710  1.00106.530          N  
ATOM  23743  CA  HIS A1484      77.282 318.736 112.650  1.00107.060          C  
ATOM  23744  C   HIS A1484      78.467 319.546 113.155  1.00107.080          C  
ATOM  23745  O   HIS A1484      78.280 320.558 113.834  1.00106.830          O  
ATOM  23746  CB  HIS A1484      76.641 319.357 111.422  1.00149.670          C  
ATOM  23747  CG  HIS A1484      77.480 319.318 110.190  1.00149.670          C  
ATOM  23748  ND1 HIS A1484      78.482 320.223 109.924  1.00149.670          N  
ATOM  23749  CD2 HIS A1484      77.449 318.465 109.147  1.00149.670          C  
ATOM  23750  CE1 HIS A1484      79.016 319.940 108.750  1.00149.670          C  
ATOM  23751  NE2 HIS A1484      78.383 318.885 108.247  1.00149.670          N  
ATOM  23752  H   HIS A1484      75.513 319.193 113.791  1.00127.840          H  
ATOM  23753  HA  HIS A1484      77.654 317.769 112.345  1.00128.470          H  
ATOM  23754 1HB  HIS A1484      75.728 318.812 111.191  1.00179.610          H  
ATOM  23755 2HB  HIS A1484      76.366 320.390 111.624  1.00179.610          H  
ATOM  23756  HD1 HIS A1484      78.774 320.980 110.513  1.00179.610          H  
ATOM  23757  HD2 HIS A1484      76.830 317.598 108.922  1.00179.610          H  
ATOM  23758  HE1 HIS A1484      79.829 320.545 108.349  1.00179.610          H  
ATOM  23759  N   TYR A1485      79.676 319.139 112.784  1.00107.420          N  
ATOM  23760  CA  TYR A1485      80.881 319.834 113.203  1.00107.540          C  
ATOM  23761  C   TYR A1485      81.864 320.049 112.066  1.00107.780          C  
ATOM  23762  O   TYR A1485      81.837 319.344 111.061  1.00108.010          O  
ATOM  23763  CB  TYR A1485      81.620 319.079 114.299  1.00150.510          C  
ATOM  23764  CG  TYR A1485      80.873 318.826 115.572  1.00150.510          C  
ATOM  23765  CD1 TYR A1485      80.185 317.651 115.740  1.00150.510          C  
ATOM  23766  CD2 TYR A1485      80.896 319.764 116.584  1.00150.510          C  
ATOM  23767  CE1 TYR A1485      79.524 317.407 116.908  1.00150.510          C  
ATOM  23768  CE2 TYR A1485      80.228 319.521 117.759  1.00150.510          C  
ATOM  23769  CZ  TYR A1485      79.545 318.343 117.922  1.00150.510          C  
ATOM  23770  OH  TYR A1485      78.879 318.091 119.100  1.00150.510          O  
ATOM  23771  H   TYR A1485      79.761 318.323 112.195  1.00128.900          H  
ATOM  23772  HA  TYR A1485      80.596 320.816 113.581  1.00129.050          H  
ATOM  23773 1HB  TYR A1485      81.974 318.121 113.912  1.00180.610          H  
ATOM  23774 2HB  TYR A1485      82.483 319.666 114.553  1.00180.610          H  
ATOM  23775  HD1 TYR A1485      80.165 316.909 114.945  1.00180.610          H  
ATOM  23776  HD2 TYR A1485      81.444 320.696 116.454  1.00180.610          H  
ATOM  23777  HE1 TYR A1485      78.981 316.471 117.031  1.00180.610          H  
ATOM  23778  HE2 TYR A1485      80.244 320.259 118.560  1.00180.610          H  
ATOM  23779  HH  TYR A1485      78.457 317.230 119.049  1.00180.610          H  
ATOM  23780  N   LYS A1486      82.784 320.988 112.281  1.00107.740          N  
ATOM  23781  CA  LYS A1486      83.892 321.290 111.369  1.00107.990          C  
ATOM  23782  C   LYS A1486      85.205 320.624 111.801  1.00108.020          C  
ATOM  23783  O   LYS A1486      86.277 320.993 111.327  1.00107.880          O  
ATOM  23784  CB  LYS A1486      84.103 322.804 111.282  1.00151.090          C  
ATOM  23785  CG  LYS A1486      82.915 323.614 110.738  1.00151.090          C  
ATOM  23786  CD  LYS A1486      82.655 323.297 109.270  1.00151.090          C  
ATOM  23787  CE  LYS A1486      81.599 324.200 108.657  1.00151.090          C  
ATOM  23788  NZ  LYS A1486      81.374 323.838 107.249  1.00151.090          N  
ATOM  23789  H   LYS A1486      82.716 321.529 113.133  1.00129.290          H  
ATOM  23790  HA  LYS A1486      83.647 320.893 110.385  1.00129.590          H  
ATOM  23791 1HB  LYS A1486      84.342 323.188 112.272  1.00181.300          H  
ATOM  23792 2HB  LYS A1486      84.960 323.007 110.641  1.00181.300          H  
ATOM  23793 1HG  LYS A1486      82.019 323.375 111.314  1.00181.300          H  
ATOM  23794 2HG  LYS A1486      83.124 324.677 110.846  1.00181.300          H  
ATOM  23795 1HD  LYS A1486      83.582 323.396 108.704  1.00181.300          H  
ATOM  23796 2HD  LYS A1486      82.299 322.271 109.173  1.00181.300          H  
ATOM  23797 1HE  LYS A1486      80.665 324.089 109.206  1.00181.300          H  
ATOM  23798 2HE  LYS A1486      81.923 325.238 108.709  1.00181.300          H  
ATOM  23799 1HZ  LYS A1486      80.669 324.418 106.815  1.00181.300          H  
ATOM  23800 2HZ  LYS A1486      82.248 323.939 106.729  1.00181.300          H  
ATOM  23801 3HZ  LYS A1486      81.080 322.869 107.224  1.00181.300          H  
ATOM  23802  N   LYS A1487      85.112 319.693 112.744  1.00108.290          N  
ATOM  23803  CA  LYS A1487      86.250 318.976 113.315  1.00108.460          C  
ATOM  23804  C   LYS A1487      86.181 317.495 112.946  1.00108.280          C  
ATOM  23805  O   LYS A1487      85.277 317.062 112.216  1.00107.900          O  
ATOM  23806  CB  LYS A1487      86.303 319.144 114.846  1.00151.780          C  
ATOM  23807  CG  LYS A1487      85.207 318.404 115.647  1.00151.780          C  
ATOM  23808  CD  LYS A1487      85.289 318.714 117.147  1.00151.780          C  
ATOM  23809  CE  LYS A1487      84.240 317.925 117.980  1.00151.780          C  
ATOM  23810  NZ  LYS A1487      84.633 316.469 118.216  1.00151.780          N  
ATOM  23811  H   LYS A1487      84.190 319.459 113.074  1.00129.950          H  
ATOM  23812  HA  LYS A1487      87.168 319.380 112.889  1.00130.150          H  
ATOM  23813 1HB  LYS A1487      87.266 318.805 115.217  1.00182.130          H  
ATOM  23814 2HB  LYS A1487      86.220 320.203 115.088  1.00182.130          H  
ATOM  23815 1HG  LYS A1487      84.253 318.690 115.293  1.00182.130          H  
ATOM  23816 2HG  LYS A1487      85.306 317.342 115.513  1.00182.130          H  
ATOM  23817 1HD  LYS A1487      86.285 318.455 117.507  1.00182.130          H  
ATOM  23818 2HD  LYS A1487      85.130 319.780 117.305  1.00182.130          H  
ATOM  23819 1HE  LYS A1487      84.120 318.421 118.942  1.00182.130          H  
ATOM  23820 2HE  LYS A1487      83.286 317.940 117.452  1.00182.130          H  
ATOM  23821 1HZ  LYS A1487      83.927 316.020 118.761  1.00182.130          H  
ATOM  23822 2HZ  LYS A1487      84.744 315.936 117.327  1.00182.130          H  
ATOM  23823 3HZ  LYS A1487      85.501 316.428 118.712  1.00182.130          H  
ATOM  23824  N   ASP A1488      87.161 316.722 113.429  1.00108.580          N  
ATOM  23825  CA  ASP A1488      87.246 315.288 113.168  1.00108.640          C  
ATOM  23826  C   ASP A1488      87.333 315.050 111.668  1.00108.480          C  
ATOM  23827  O   ASP A1488      88.342 315.429 111.070  1.00108.530          O  
ATOM  23828  CB  ASP A1488      86.057 314.554 113.804  1.00152.070          C  
ATOM  23829  CG  ASP A1488      86.021 314.696 115.348  1.00152.070          C  
ATOM  23830  OD1 ASP A1488      87.055 314.706 115.970  1.00152.070          O  
ATOM  23831  OD2 ASP A1488      84.933 314.820 115.895  1.00152.070          O  
ATOM  23832  H   ASP A1488      87.871 317.138 114.012  1.00130.300          H  
ATOM  23833  HA  ASP A1488      88.160 314.904 113.623  1.00130.370          H  
ATOM  23834 1HB  ASP A1488      85.118 314.924 113.404  1.00182.490          H  
ATOM  23835 2HB  ASP A1488      86.123 313.494 113.559  1.00182.490          H  
ATOM  23836  N   SER A1489      86.308 314.446 111.054  1.00108.310          N  
ATOM  23837  CA  SER A1489      86.325 314.159 109.627  1.00108.130          C  
ATOM  23838  C   SER A1489      86.458 315.419 108.769  1.00107.910          C  
ATOM  23839  O   SER A1489      87.009 315.358 107.659  1.00107.600          O  
ATOM  23840  CB  SER A1489      85.065 313.411 109.253  1.00151.450          C  
ATOM  23841  OG  SER A1489      83.935 314.202 109.467  1.00151.450          O  
ATOM  23842  H   SER A1489      85.496 314.165 111.582  1.00129.970          H  
ATOM  23843  HA  SER A1489      87.172 313.508 109.422  1.00129.760          H  
ATOM  23844 1HB  SER A1489      85.120 313.115 108.209  1.00181.740          H  
ATOM  23845 2HB  SER A1489      84.984 312.509 109.838  1.00181.740          H  
ATOM  23846  HG  SER A1489      83.200 313.681 109.144  1.00181.740          H  
ATOM  23847  N   LYS A1490      86.050 316.588 109.285  1.00108.080          N  
ATOM  23848  CA  LYS A1490      86.210 317.818 108.523  1.00107.900          C  
ATOM  23849  C   LYS A1490      85.601 317.821 107.116  1.00107.480          C  
ATOM  23850  O   LYS A1490      84.484 318.294 106.892  1.00107.640          O  
ATOM  23851  CB  LYS A1490      87.692 318.207 108.437  1.00151.130          C  
ATOM  23852  CG  LYS A1490      88.294 318.622 109.751  1.00151.130          C  
ATOM  23853  CD  LYS A1490      89.758 318.961 109.611  1.00151.130          C  
ATOM  23854  CE  LYS A1490      90.348 319.365 110.948  1.00151.130          C  
ATOM  23855  NZ  LYS A1490      91.808 319.659 110.852  1.00151.130          N  
ATOM  23856  H   LYS A1490      85.583 316.625 110.197  1.00129.700          H  
ATOM  23857  HA  LYS A1490      85.706 318.604 109.089  1.00129.480          H  
ATOM  23858 1HB  LYS A1490      88.291 317.385 108.065  1.00181.360          H  
ATOM  23859 2HB  LYS A1490      87.808 319.039 107.745  1.00181.360          H  
ATOM  23860 1HG  LYS A1490      87.771 319.492 110.115  1.00181.360          H  
ATOM  23861 2HG  LYS A1490      88.173 317.829 110.474  1.00181.360          H  
ATOM  23862 1HD  LYS A1490      90.294 318.089 109.234  1.00181.360          H  
ATOM  23863 2HD  LYS A1490      89.876 319.779 108.902  1.00181.360          H  
ATOM  23864 1HE  LYS A1490      89.829 320.252 111.309  1.00181.360          H  
ATOM  23865 2HE  LYS A1490      90.194 318.553 111.660  1.00181.360          H  
ATOM  23866 1HZ  LYS A1490      92.159 319.922 111.763  1.00181.360          H  
ATOM  23867 2HZ  LYS A1490      92.298 318.835 110.529  1.00181.360          H  
ATOM  23868 3HZ  LYS A1490      91.961 320.417 110.202  1.00181.360          H  
ATOM  23869  N   ASN A1491      86.405 317.458 106.126  1.00106.960          N  
ATOM  23870  CA  ASN A1491      86.015 317.575 104.722  1.00106.560          C  
ATOM  23871  C   ASN A1491      85.026 316.511 104.245  1.00105.980          C  
ATOM  23872  O   ASN A1491      85.383 315.563 103.540  1.00105.840          O  
ATOM  23873  CB  ASN A1491      87.243 317.572 103.829  1.00149.340          C  
ATOM  23874  CG  ASN A1491      86.908 317.930 102.400  1.00149.340          C  
ATOM  23875  OD1 ASN A1491      85.834 318.492 102.147  1.00149.340          O  
ATOM  23876  ND2 ASN A1491      87.795 317.627 101.478  1.00149.340          N  
ATOM  23877  H   ASN A1491      87.275 317.004 106.382  1.00128.350          H  
ATOM  23878  HA  ASN A1491      85.515 318.536 104.597  1.00127.870          H  
ATOM  23879 1HB  ASN A1491      87.969 318.289 104.212  1.00179.210          H  
ATOM  23880 2HB  ASN A1491      87.709 316.588 103.853  1.00179.210          H  
ATOM  23881 1HD2 ASN A1491      87.616 317.847 100.518  1.00179.210          H  
ATOM  23882 2HD2 ASN A1491      88.648 317.174 101.734  1.00179.210          H  
ATOM  23883  N   ILE A1492      83.775 316.706 104.634  1.00105.660          N  
ATOM  23884  CA  ILE A1492      82.664 315.820 104.307  1.00105.130          C  
ATOM  23885  C   ILE A1492      81.577 316.628 103.617  1.00105.030          C  
ATOM  23886  O   ILE A1492      81.638 317.854 103.606  1.00105.180          O  
ATOM  23887  CB  ILE A1492      82.082 315.143 105.567  1.00147.390          C  
ATOM  23888  CG1 ILE A1492      81.489 316.230 106.562  1.00147.390          C  
ATOM  23889  CG2 ILE A1492      83.189 314.321 106.228  1.00147.390          C  
ATOM  23890  CD1 ILE A1492      80.664 315.676 107.723  1.00147.390          C  
ATOM  23891  H   ILE A1492      83.636 317.516 105.244  1.00126.790          H  
ATOM  23892  HA  ILE A1492      83.011 315.051 103.620  1.00126.160          H  
ATOM  23893  HB  ILE A1492      81.266 314.488 105.277  1.00176.870          H  
ATOM  23894 1HG1 ILE A1492      82.314 316.806 106.983  1.00176.870          H  
ATOM  23895 2HG1 ILE A1492      80.839 316.911 106.008  1.00176.870          H  
ATOM  23896 1HG2 ILE A1492      82.803 313.811 107.092  1.00176.870          H  
ATOM  23897 2HG2 ILE A1492      83.561 313.586 105.516  1.00176.870          H  
ATOM  23898 3HG2 ILE A1492      84.011 314.976 106.530  1.00176.870          H  
ATOM  23899 1HD1 ILE A1492      80.306 316.507 108.335  1.00176.870          H  
ATOM  23900 2HD1 ILE A1492      79.804 315.122 107.333  1.00176.870          H  
ATOM  23901 3HD1 ILE A1492      81.268 315.025 108.332  1.00176.870          H  
ATOM  23902  N   LEU A1493      80.592 315.966 103.012  1.00104.800          N  
ATOM  23903  CA  LEU A1493      79.514 316.753 102.427  1.00104.750          C  
ATOM  23904  C   LEU A1493      78.861 317.424 103.615  1.00104.490          C  
ATOM  23905  O   LEU A1493      78.587 316.763 104.615  1.00104.520          O  
ATOM  23906  CB  LEU A1493      78.543 315.881 101.619  1.00146.670          C  
ATOM  23907  CG  LEU A1493      77.512 316.641 100.715  1.00146.670          C  
ATOM  23908  CD1 LEU A1493      77.256 315.805  99.492  1.00146.670          C  
ATOM  23909  CD2 LEU A1493      76.182 316.854 101.452  1.00146.670          C  
ATOM  23910  H   LEU A1493      80.577 314.958 103.008  1.00125.760          H  
ATOM  23911  HA  LEU A1493      79.931 317.520 101.775  1.00125.700          H  
ATOM  23912 1HB  LEU A1493      79.122 315.217 100.984  1.00176.000          H  
ATOM  23913 2HB  LEU A1493      77.973 315.273 102.319  1.00176.000          H  
ATOM  23914  HG  LEU A1493      77.922 317.603 100.412  1.00176.000          H  
ATOM  23915 1HD1 LEU A1493      76.548 316.296  98.857  1.00176.000          H  
ATOM  23916 2HD1 LEU A1493      78.187 315.651  98.945  1.00176.000          H  
ATOM  23917 3HD1 LEU A1493      76.864 314.871  99.788  1.00176.000          H  
ATOM  23918 1HD2 LEU A1493      75.479 317.360 100.806  1.00176.000          H  
ATOM  23919 2HD2 LEU A1493      75.783 315.901 101.717  1.00176.000          H  
ATOM  23920 3HD2 LEU A1493      76.321 317.450 102.353  1.00176.000          H  
ATOM  23921  N   GLU A1494      78.641 318.726 103.514  1.00104.280          N  
ATOM  23922  CA  GLU A1494      78.120 319.489 104.632  1.00103.740          C  
ATOM  23923  C   GLU A1494      76.612 319.427 104.819  1.00103.680          C  
ATOM  23924  O   GLU A1494      75.841 319.627 103.878  1.00103.920          O  
ATOM  23925  CB  GLU A1494      78.548 320.942 104.461  1.00145.450          C  
ATOM  23926  CG  GLU A1494      80.048 321.167 104.518  1.00145.450          C  
ATOM  23927  CD  GLU A1494      80.424 322.615 104.341  1.00145.450          C  
ATOM  23928  OE1 GLU A1494      79.666 323.346 103.758  1.00145.450          O  
ATOM  23929  OE2 GLU A1494      81.475 322.993 104.817  1.00145.450          O  
ATOM  23930  H   GLU A1494      78.879 319.198 102.654  1.00125.140          H  
ATOM  23931  HA  GLU A1494      78.583 319.097 105.535  1.00124.490          H  
ATOM  23932 1HB  GLU A1494      78.174 321.330 103.517  1.00174.540          H  
ATOM  23933 2HB  GLU A1494      78.125 321.528 105.253  1.00174.540          H  
ATOM  23934 1HG  GLU A1494      80.412 320.817 105.485  1.00174.540          H  
ATOM  23935 2HG  GLU A1494      80.534 320.568 103.746  1.00174.540          H  
ATOM  23936  N   PHE A1495      76.206 319.204 106.068  1.00103.390          N  
ATOM  23937  CA  PHE A1495      74.793 319.173 106.439  1.00103.330          C  
ATOM  23938  C   PHE A1495      74.535 320.045 107.657  1.00103.010          C  
ATOM  23939  O   PHE A1495      74.799 319.637 108.782  1.00102.790          O  
ATOM  23940  CB  PHE A1495      74.346 317.774 106.774  1.00144.690          C  
ATOM  23941  CG  PHE A1495      74.453 316.778 105.721  1.00144.690          C  
ATOM  23942  CD1 PHE A1495      75.597 316.019 105.587  1.00144.690          C  
ATOM  23943  CD2 PHE A1495      73.396 316.546 104.882  1.00144.690          C  
ATOM  23944  CE1 PHE A1495      75.652 315.040 104.652  1.00144.690          C  
ATOM  23945  CE2 PHE A1495      73.450 315.563 103.952  1.00144.690          C  
ATOM  23946  CZ  PHE A1495      74.570 314.808 103.853  1.00144.690          C  
ATOM  23947  H   PHE A1495      76.930 319.049 106.781  1.00124.070          H  
ATOM  23948  HA  PHE A1495      74.203 319.556 105.605  1.00124.000          H  
ATOM  23949 1HB  PHE A1495      74.915 317.422 107.611  1.00173.620          H  
ATOM  23950 2HB  PHE A1495      73.308 317.812 107.083  1.00173.620          H  
ATOM  23951  HD1 PHE A1495      76.456 316.187 106.246  1.00173.620          H  
ATOM  23952  HD2 PHE A1495      72.505 317.148 104.979  1.00173.620          H  
ATOM  23953  HE1 PHE A1495      76.550 314.430 104.559  1.00173.620          H  
ATOM  23954  HE2 PHE A1495      72.600 315.365 103.300  1.00173.620          H  
ATOM  23955  HZ  PHE A1495      74.600 314.017 103.141  1.00173.620          H  
ATOM  23956  N   TYR A1496      74.063 321.249 107.424  1.00103.010          N  
ATOM  23957  CA  TYR A1496      73.874 322.262 108.456  1.00102.790          C  
ATOM  23958  C   TYR A1496      72.474 322.866 108.531  1.00102.860          C  
ATOM  23959  O   TYR A1496      72.327 324.011 108.957  1.00103.170          O  
ATOM  23960  CB  TYR A1496      74.903 323.350 108.209  1.00143.990          C  
ATOM  23961  CG  TYR A1496      74.869 323.781 106.769  1.00143.990          C  
ATOM  23962  CD1 TYR A1496      73.968 324.727 106.301  1.00143.990          C  
ATOM  23963  CD2 TYR A1496      75.749 323.178 105.900  1.00143.990          C  
ATOM  23964  CE1 TYR A1496      73.965 325.055 104.966  1.00143.990          C  
ATOM  23965  CE2 TYR A1496      75.748 323.502 104.578  1.00143.990          C  
ATOM  23966  CZ  TYR A1496      74.863 324.435 104.105  1.00143.990          C  
ATOM  23967  OH  TYR A1496      74.869 324.750 102.772  1.00143.990          O  
ATOM  23968  H   TYR A1496      73.863 321.502 106.464  1.00123.610          H  
ATOM  23969  HA  TYR A1496      74.082 321.802 109.420  1.00123.350          H  
ATOM  23970 1HB  TYR A1496      74.709 324.215 108.843  1.00172.790          H  
ATOM  23971 2HB  TYR A1496      75.899 322.974 108.440  1.00172.790          H  
ATOM  23972  HD1 TYR A1496      73.260 325.207 106.977  1.00172.790          H  
ATOM  23973  HD2 TYR A1496      76.442 322.436 106.279  1.00172.790          H  
ATOM  23974  HE1 TYR A1496      73.257 325.794 104.589  1.00172.790          H  
ATOM  23975  HE2 TYR A1496      76.447 323.019 103.896  1.00172.790          H  
ATOM  23976  HH  TYR A1496      75.565 324.246 102.334  1.00172.790          H  
ATOM  23977  N   ASN A1497      71.440 322.147 108.092  1.00102.610          N  
ATOM  23978  CA  ASN A1497      70.119 322.777 108.032  1.00102.680          C  
ATOM  23979  C   ASN A1497      69.191 322.429 109.194  1.00102.760          C  
ATOM  23980  O   ASN A1497      67.975 322.644 109.134  1.00102.760          O  
ATOM  23981  CB  ASN A1497      69.491 322.480 106.684  1.00143.720          C  
ATOM  23982  CG  ASN A1497      70.226 323.218 105.550  1.00143.720          C  
ATOM  23983  OD1 ASN A1497      70.559 324.402 105.690  1.00143.720          O  
ATOM  23984  ND2 ASN A1497      70.482 322.546 104.448  1.00143.720          N  
ATOM  23985  H   ASN A1497      71.540 321.160 107.827  1.00123.130          H  
ATOM  23986  HA  ASN A1497      70.265 323.857 108.077  1.00123.220          H  
ATOM  23987 1HB  ASN A1497      69.527 321.405 106.492  1.00172.470          H  
ATOM  23988 2HB  ASN A1497      68.444 322.780 106.687  1.00172.470          H  
ATOM  23989 1HD2 ASN A1497      70.967 322.989 103.691  1.00172.470          H  
ATOM  23990 2HD2 ASN A1497      70.213 321.581 104.353  1.00172.470          H  
ATOM  23991  N   GLY A1498      69.744 321.836 110.239  1.00102.850          N  
ATOM  23992  CA  GLY A1498      68.993 321.468 111.438  1.00102.960          C  
ATOM  23993  C   GLY A1498      68.180 320.201 111.226  1.00102.780          C  
ATOM  23994  O   GLY A1498      68.456 319.168 111.832  1.00102.640          O  
ATOM  23995  H   GLY A1498      70.741 321.672 110.207  1.00123.420          H  
ATOM  23996 1HA  GLY A1498      69.685 321.324 112.266  1.00123.550          H  
ATOM  23997 2HA  GLY A1498      68.330 322.287 111.715  1.00123.550          H  
ATOM  23998  N   SER A1499      67.202 320.278 110.310  1.00102.810          N  
ATOM  23999  CA  SER A1499      66.354 319.129 109.980  1.00102.660          C  
ATOM  24000  C   SER A1499      67.197 318.006 109.387  1.00102.240          C  
ATOM  24001  O   SER A1499      66.890 316.815 109.560  1.00101.970          O  
ATOM  24002  CB  SER A1499      65.293 319.528 108.976  1.00143.780          C  
ATOM  24003  OG  SER A1499      65.872 319.838 107.734  1.00143.780          O  
ATOM  24004  H   SER A1499      67.074 321.179 109.842  1.00123.370          H  
ATOM  24005  HA  SER A1499      65.879 318.769 110.893  1.00123.190          H  
ATOM  24006 1HB  SER A1499      64.579 318.717 108.858  1.00172.540          H  
ATOM  24007 2HB  SER A1499      64.749 320.393 109.351  1.00172.540          H  
ATOM  24008  HG  SER A1499      65.138 320.050 107.148  1.00172.540          H  
ATOM  24009  N   THR A1500      68.290 318.387 108.721  1.00102.220          N  
ATOM  24010  CA  THR A1500      69.226 317.423 108.189  1.00101.880          C  
ATOM  24011  C   THR A1500      70.637 317.770 108.660  1.00101.640          C  
ATOM  24012  O   THR A1500      71.209 318.815 108.292  1.00101.790          O  
ATOM  24013  CB  THR A1500      69.232 317.379 106.649  1.00142.770          C  
ATOM  24014  OG1 THR A1500      67.926 317.097 106.149  1.00142.770          O  
ATOM  24015  CG2 THR A1500      70.153 316.242 106.200  1.00142.770          C  
ATOM  24016  H   THR A1500      68.441 319.373 108.573  1.00122.660          H  
ATOM  24017  HA  THR A1500      68.977 316.435 108.571  1.00122.260          H  
ATOM  24018  HB  THR A1500      69.584 318.330 106.249  1.00171.320          H  
ATOM  24019  HG1 THR A1500      67.357 317.851 106.344  1.00171.320          H  
ATOM  24020 1HG2 THR A1500      70.169 316.193 105.113  1.00171.320          H  
ATOM  24021 2HG2 THR A1500      71.153 316.406 106.570  1.00171.320          H  
ATOM  24022 3HG2 THR A1500      69.786 315.301 106.597  1.00171.320          H  
ATOM  24023  N   LEU A1501      71.196 316.841 109.431  1.00101.270          N  
ATOM  24024  CA  LEU A1501      72.542 316.860 109.983  1.00101.000          C  
ATOM  24025  C   LEU A1501      72.947 315.403 109.783  1.00100.690          C  
ATOM  24026  O   LEU A1501      72.137 314.514 110.056  1.00100.500          O  
ATOM  24027  CB  LEU A1501      72.549 317.285 111.459  1.00141.510          C  
ATOM  24028  CG  LEU A1501      71.919 318.696 111.772  1.00141.510          C  
ATOM  24029  CD1 LEU A1501      71.855 318.883 113.267  1.00141.510          C  
ATOM  24030  CD2 LEU A1501      72.702 319.826 111.113  1.00141.510          C  
ATOM  24031  H   LEU A1501      70.627 316.038 109.664  1.00121.520          H  
ATOM  24032  HA  LEU A1501      73.196 317.501 109.403  1.00121.200          H  
ATOM  24033 1HB  LEU A1501      72.007 316.543 112.046  1.00169.810          H  
ATOM  24034 2HB  LEU A1501      73.582 317.304 111.810  1.00169.810          H  
ATOM  24035  HG  LEU A1501      70.902 318.709 111.400  1.00169.810          H  
ATOM  24036 1HD1 LEU A1501      71.382 319.830 113.502  1.00169.810          H  
ATOM  24037 2HD1 LEU A1501      71.274 318.077 113.704  1.00169.810          H  
ATOM  24038 3HD1 LEU A1501      72.854 318.865 113.680  1.00169.810          H  
ATOM  24039 1HD2 LEU A1501      72.236 320.771 111.344  1.00169.810          H  
ATOM  24040 2HD2 LEU A1501      73.712 319.838 111.476  1.00169.810          H  
ATOM  24041 3HD2 LEU A1501      72.707 319.686 110.048  1.00169.810          H  
ATOM  24042  N   GLU A1502      74.129 315.129 109.249  1.00100.670          N  
ATOM  24043  CA  GLU A1502      74.459 313.742 108.928  1.00100.390          C  
ATOM  24044  C   GLU A1502      75.944 313.403 108.861  1.00100.360          C  
ATOM  24045  O   GLU A1502      76.757 314.195 108.390  1.00100.340          O  
ATOM  24046  CB  GLU A1502      73.819 313.406 107.572  1.00140.660          C  
ATOM  24047  CG  GLU A1502      74.099 312.028 107.012  1.00140.660          C  
ATOM  24048  CD  GLU A1502      73.507 311.840 105.649  1.00140.660          C  
ATOM  24049  OE1 GLU A1502      74.291 311.813 104.729  1.00140.660          O  
ATOM  24050  OE2 GLU A1502      72.310 311.732 105.513  1.00140.660          O  
ATOM  24051  H   GLU A1502      74.795 315.865 109.071  1.00120.800          H  
ATOM  24052  HA  GLU A1502      74.012 313.107 109.692  1.00120.470          H  
ATOM  24053 1HB  GLU A1502      72.737 313.491 107.659  1.00168.790          H  
ATOM  24054 2HB  GLU A1502      74.118 314.116 106.851  1.00168.790          H  
ATOM  24055 1HG  GLU A1502      75.167 311.881 106.908  1.00168.790          H  
ATOM  24056 2HG  GLU A1502      73.713 311.269 107.689  1.00168.790          H  
ATOM  24057  N   PHE A1503      76.286 312.206 109.346  1.00100.370          N  
ATOM  24058  CA  PHE A1503      77.630 311.656 109.202  1.00100.370          C  
ATOM  24059  C   PHE A1503      77.555 310.198 108.776  1.00 99.720          C  
ATOM  24060  O   PHE A1503      77.575 309.308 109.633  1.00 99.400          O  
ATOM  24061  CB  PHE A1503      78.424 311.689 110.494  1.00140.520          C  
ATOM  24062  CG  PHE A1503      78.673 312.997 111.076  1.00140.520          C  
ATOM  24063  CD1 PHE A1503      77.807 313.476 111.989  1.00140.520          C  
ATOM  24064  CD2 PHE A1503      79.793 313.741 110.748  1.00140.520          C  
ATOM  24065  CE1 PHE A1503      78.017 314.653 112.587  1.00140.520          C  
ATOM  24066  CE2 PHE A1503      80.020 314.953 111.354  1.00140.520          C  
ATOM  24067  CZ  PHE A1503      79.127 315.402 112.284  1.00140.520          C  
ATOM  24068  H   PHE A1503      75.562 311.636 109.763  1.00120.440          H  
ATOM  24069  HA  PHE A1503      78.161 312.219 108.434  1.00120.440          H  
ATOM  24070 1HB  PHE A1503      77.899 311.099 111.236  1.00168.620          H  
ATOM  24071 2HB  PHE A1503      79.384 311.217 110.327  1.00168.620          H  
ATOM  24072  HD1 PHE A1503      76.939 312.883 112.242  1.00168.620          H  
ATOM  24073  HD2 PHE A1503      80.497 313.358 110.015  1.00168.620          H  
ATOM  24074  HE1 PHE A1503      77.306 314.990 113.314  1.00168.620          H  
ATOM  24075  HE2 PHE A1503      80.907 315.544 111.103  1.00168.620          H  
ATOM  24076  HZ  PHE A1503      79.289 316.340 112.789  1.00168.620          H  
ATOM  24077  N   ASN A1504      77.565 309.916 107.473  1.00 99.510          N  
ATOM  24078  CA  ASN A1504      77.424 308.520 107.045  1.00 98.900          C  
ATOM  24079  C   ASN A1504      78.553 307.664 107.617  1.00 98.470          C  
ATOM  24080  O   ASN A1504      78.353 306.492 107.943  1.00 98.080          O  
ATOM  24081  CB  ASN A1504      77.380 308.427 105.537  1.00138.700          C  
ATOM  24082  CG  ASN A1504      76.069 308.911 105.001  1.00138.700          C  
ATOM  24083  OD1 ASN A1504      75.110 308.991 105.752  1.00138.700          O  
ATOM  24084  ND2 ASN A1504      76.003 309.229 103.741  1.00138.700          N  
ATOM  24085  H   ASN A1504      77.577 310.661 106.785  1.00119.410          H  
ATOM  24086  HA  ASN A1504      76.487 308.126 107.447  1.00118.680          H  
ATOM  24087 1HB  ASN A1504      78.181 309.026 105.108  1.00166.440          H  
ATOM  24088 2HB  ASN A1504      77.543 307.394 105.233  1.00166.440          H  
ATOM  24089 1HD2 ASN A1504      75.133 309.558 103.359  1.00166.440          H  
ATOM  24090 2HD2 ASN A1504      76.795 309.129 103.146  1.00166.440          H  
ATOM  24091  N   SER A1505      79.729 308.269 107.781  1.00 98.580          N  
ATOM  24092  CA  SER A1505      80.887 307.588 108.322  1.00 98.220          C  
ATOM  24093  C   SER A1505      80.662 307.074 109.740  1.00 98.140          C  
ATOM  24094  O   SER A1505      81.135 305.987 110.100  1.00 97.760          O  
ATOM  24095  CB  SER A1505      82.059 308.541 108.333  1.00137.650          C  
ATOM  24096  OG  SER A1505      82.476 308.882 107.024  1.00137.650          O  
ATOM  24097  H   SER A1505      79.840 309.226 107.479  1.00118.300          H  
ATOM  24098  HA  SER A1505      81.111 306.736 107.682  1.00117.860          H  
ATOM  24099 1HB  SER A1505      81.789 309.441 108.882  1.00165.180          H  
ATOM  24100 2HB  SER A1505      82.853 308.073 108.862  1.00165.180          H  
ATOM  24101  HG  SER A1505      83.219 309.492 107.134  1.00165.180          H  
ATOM  24102  N   LYS A1506      79.957 307.853 110.571  1.00 98.510          N  
ATOM  24103  CA  LYS A1506      79.757 307.447 111.949  1.00 98.490          C  
ATOM  24104  C   LYS A1506      78.771 306.305 111.973  1.00 98.170          C  
ATOM  24105  O   LYS A1506      78.942 305.342 112.731  1.00 97.860          O  
ATOM  24106  CB  LYS A1506      79.241 308.599 112.816  1.00137.890          C  
ATOM  24107  CG  LYS A1506      80.248 309.735 113.099  1.00137.890          C  
ATOM  24108  CD  LYS A1506      79.600 310.809 114.007  1.00137.890          C  
ATOM  24109  CE  LYS A1506      80.478 312.060 114.211  1.00137.890          C  
ATOM  24110  NZ  LYS A1506      81.664 311.827 115.095  1.00137.890          N  
ATOM  24111  H   LYS A1506      79.507 308.699 110.231  1.00118.210          H  
ATOM  24112  HA  LYS A1506      80.702 307.089 112.356  1.00118.190          H  
ATOM  24113 1HB  LYS A1506      78.369 309.034 112.331  1.00165.470          H  
ATOM  24114 2HB  LYS A1506      78.906 308.203 113.774  1.00165.470          H  
ATOM  24115 1HG  LYS A1506      81.119 309.314 113.597  1.00165.470          H  
ATOM  24116 2HG  LYS A1506      80.571 310.185 112.166  1.00165.470          H  
ATOM  24117 1HD  LYS A1506      78.649 311.117 113.583  1.00165.470          H  
ATOM  24118 2HD  LYS A1506      79.402 310.370 114.983  1.00165.470          H  
ATOM  24119 1HE  LYS A1506      80.832 312.400 113.242  1.00165.470          H  
ATOM  24120 2HE  LYS A1506      79.862 312.844 114.654  1.00165.470          H  
ATOM  24121 1HZ  LYS A1506      82.163 312.707 115.172  1.00165.470          H  
ATOM  24122 2HZ  LYS A1506      81.361 311.532 116.011  1.00165.470          H  
ATOM  24123 3HZ  LYS A1506      82.272 311.125 114.703  1.00165.470          H  
ATOM  24124  N   ASP A1507      77.732 306.411 111.140  1.00 98.250          N  
ATOM  24125  CA  ASP A1507      76.738 305.357 111.102  1.00 97.970          C  
ATOM  24126  C   ASP A1507      77.342 304.042 110.623  1.00 97.410          C  
ATOM  24127  O   ASP A1507      77.012 302.993 111.169  1.00 97.090          O  
ATOM  24128  CB  ASP A1507      75.525 305.766 110.269  1.00137.270          C  
ATOM  24129  CG  ASP A1507      74.631 306.800 110.995  1.00137.270          C  
ATOM  24130  OD1 ASP A1507      74.766 306.964 112.184  1.00137.270          O  
ATOM  24131  OD2 ASP A1507      73.830 307.412 110.353  1.00137.270          O  
ATOM  24132  H   ASP A1507      77.630 307.249 110.558  1.00117.900          H  
ATOM  24133  HA  ASP A1507      76.382 305.199 112.118  1.00117.560          H  
ATOM  24134 1HB  ASP A1507      75.868 306.189 109.320  1.00164.720          H  
ATOM  24135 2HB  ASP A1507      74.925 304.890 110.037  1.00164.720          H  
ATOM  24136  N   PHE A1508      78.268 304.066 109.646  1.00 97.310          N  
ATOM  24137  CA  PHE A1508      78.880 302.798 109.248  1.00 96.800          C  
ATOM  24138  C   PHE A1508      79.683 302.202 110.390  1.00 96.570          C  
ATOM  24139  O   PHE A1508      79.531 301.019 110.704  1.00 96.210          O  
ATOM  24140  CB  PHE A1508      79.838 302.917 108.055  1.00135.720          C  
ATOM  24141  CG  PHE A1508      79.231 302.912 106.681  1.00135.720          C  
ATOM  24142  CD1 PHE A1508      79.286 304.028 105.874  1.00135.720          C  
ATOM  24143  CD2 PHE A1508      78.620 301.756 106.185  1.00135.720          C  
ATOM  24144  CE1 PHE A1508      78.755 304.001 104.617  1.00135.720          C  
ATOM  24145  CE2 PHE A1508      78.074 301.728 104.921  1.00135.720          C  
ATOM  24146  CZ  PHE A1508      78.138 302.849 104.131  1.00135.720          C  
ATOM  24147  H   PHE A1508      78.490 304.939 109.159  1.00116.770          H  
ATOM  24148  HA  PHE A1508      78.085 302.099 108.987  1.00116.160          H  
ATOM  24149 1HB  PHE A1508      80.403 303.844 108.163  1.00162.870          H  
ATOM  24150 2HB  PHE A1508      80.563 302.096 108.103  1.00162.870          H  
ATOM  24151  HD1 PHE A1508      79.768 304.936 106.244  1.00162.870          H  
ATOM  24152  HD2 PHE A1508      78.579 300.863 106.819  1.00162.870          H  
ATOM  24153  HE1 PHE A1508      78.832 304.890 103.999  1.00162.870          H  
ATOM  24154  HE2 PHE A1508      77.597 300.824 104.550  1.00162.870          H  
ATOM  24155  HZ  PHE A1508      77.712 302.830 103.122  1.00162.870          H  
ATOM  24156  N   ILE A1509      80.468 303.026 111.095  1.00 96.810          N  
ATOM  24157  CA  ILE A1509      81.286 302.487 112.176  1.00 96.630          C  
ATOM  24158  C   ILE A1509      80.408 301.840 113.235  1.00 96.530          C  
ATOM  24159  O   ILE A1509      80.693 300.726 113.687  1.00 96.180          O  
ATOM  24160  CB  ILE A1509      82.223 303.548 112.810  1.00135.350          C  
ATOM  24161  CG1 ILE A1509      83.345 303.931 111.763  1.00135.350          C  
ATOM  24162  CG2 ILE A1509      82.833 302.991 114.130  1.00135.350          C  
ATOM  24163  CD1 ILE A1509      84.201 305.160 112.120  1.00135.350          C  
ATOM  24164  H   ILE A1509      80.548 304.015 110.833  1.00116.170          H  
ATOM  24165  HA  ILE A1509      81.927 301.718 111.759  1.00115.960          H  
ATOM  24166  HB  ILE A1509      81.652 304.457 113.021  1.00162.420          H  
ATOM  24167 1HG1 ILE A1509      84.012 303.077 111.637  1.00162.420          H  
ATOM  24168 2HG1 ILE A1509      82.859 304.132 110.807  1.00162.420          H  
ATOM  24169 1HG2 ILE A1509      83.497 303.728 114.580  1.00162.420          H  
ATOM  24170 2HG2 ILE A1509      82.051 302.753 114.850  1.00162.420          H  
ATOM  24171 3HG2 ILE A1509      83.382 302.102 113.902  1.00162.420          H  
ATOM  24172 1HD1 ILE A1509      84.925 305.336 111.323  1.00162.420          H  
ATOM  24173 2HD1 ILE A1509      83.553 306.028 112.219  1.00162.420          H  
ATOM  24174 3HD1 ILE A1509      84.733 304.994 113.052  1.00162.420          H  
ATOM  24175  N   ALA A1510      79.293 302.480 113.570  1.00 96.860          N  
ATOM  24176  CA  ALA A1510      78.376 301.991 114.590  1.00 96.840          C  
ATOM  24177  C   ALA A1510      77.870 300.567 114.329  1.00 96.360          C  
ATOM  24178  O   ALA A1510      77.355 299.930 115.254  1.00 96.240          O  
ATOM  24179  CB  ALA A1510      77.185 302.922 114.692  1.00135.580          C  
ATOM  24180  H   ALA A1510      79.104 303.397 113.146  1.00116.230          H  
ATOM  24181  HA  ALA A1510      78.912 301.988 115.536  1.00116.210          H  
ATOM  24182 1HB  ALA A1510      76.522 302.580 115.482  1.00162.700          H  
ATOM  24183 2HB  ALA A1510      77.529 303.933 114.912  1.00162.700          H  
ATOM  24184 3HB  ALA A1510      76.652 302.921 113.741  1.00162.700          H  
ATOM  24185  N   GLU A1511      77.900 300.092 113.076  1.00 96.120          N  
ATOM  24186  CA  GLU A1511      77.450 298.739 112.780  1.00 95.670          C  
ATOM  24187  C   GLU A1511      78.636 297.836 112.408  1.00 95.250          C  
ATOM  24188  O   GLU A1511      78.633 296.643 112.698  1.00 94.950          O  
ATOM  24189  CB  GLU A1511      76.374 298.727 111.702  1.00134.120          C  
ATOM  24190  CG  GLU A1511      75.081 299.429 112.126  1.00134.120          C  
ATOM  24191  CD  GLU A1511      74.024 299.315 111.118  1.00134.120          C  
ATOM  24192  OE1 GLU A1511      74.254 298.640 110.143  1.00134.120          O  
ATOM  24193  OE2 GLU A1511      72.975 299.898 111.302  1.00134.120          O  
ATOM  24194  H   GLU A1511      78.339 300.639 112.332  1.00115.340          H  
ATOM  24195  HA  GLU A1511      76.997 298.325 113.677  1.00114.800          H  
ATOM  24196 1HB  GLU A1511      76.754 299.236 110.812  1.00160.940          H  
ATOM  24197 2HB  GLU A1511      76.147 297.701 111.421  1.00160.940          H  
ATOM  24198 1HG  GLU A1511      74.731 299.009 113.067  1.00160.940          H  
ATOM  24199 2HG  GLU A1511      75.298 300.486 112.292  1.00160.940          H  
ATOM  24200  N   ASP A1512      79.693 298.390 111.804  1.00 95.250          N  
ATOM  24201  CA  ASP A1512      80.857 297.586 111.418  1.00 94.850          C  
ATOM  24202  C   ASP A1512      81.508 296.952 112.660  1.00 94.780          C  
ATOM  24203  O   ASP A1512      82.048 295.835 112.622  1.00 94.400          O  
ATOM  24204  CB  ASP A1512      81.850 298.433 110.643  1.00132.950          C  
ATOM  24205  CG  ASP A1512      81.381 298.779 109.186  1.00132.950          C  
ATOM  24206  OD1 ASP A1512      80.429 298.176 108.686  1.00132.950          O  
ATOM  24207  OD2 ASP A1512      81.976 299.661 108.609  1.00132.950          O  
ATOM  24208  H   ASP A1512      79.672 299.376 111.537  1.00114.300          H  
ATOM  24209  HA  ASP A1512      80.518 296.786 110.760  1.00113.820          H  
ATOM  24210 1HB  ASP A1512      82.008 299.366 111.181  1.00159.540          H  
ATOM  24211 2HB  ASP A1512      82.786 297.927 110.610  1.00159.540          H  
ATOM  24212  N   ILE A1513      81.399 297.642 113.802  1.00 95.180          N  
ATOM  24213  CA  ILE A1513      81.892 297.144 115.101  1.00 95.210          C  
ATOM  24214  C   ILE A1513      81.155 295.885 115.577  1.00 94.890          C  
ATOM  24215  O   ILE A1513      81.532 295.281 116.577  1.00 94.770          O  
ATOM  24216  CB  ILE A1513      81.812 298.228 116.195  1.00133.280          C  
ATOM  24217  CG1 ILE A1513      80.320 298.646 116.422  1.00133.280          C  
ATOM  24218  CG2 ILE A1513      82.721 299.376 115.823  1.00133.280          C  
ATOM  24219  CD1 ILE A1513      80.066 299.571 117.588  1.00133.280          C  
ATOM  24220  H   ILE A1513      81.002 298.587 113.747  1.00114.220          H  
ATOM  24221  HA  ILE A1513      82.938 296.877 114.993  1.00114.250          H  
ATOM  24222  HB  ILE A1513      82.168 297.802 117.134  1.00159.940          H  
ATOM  24223 1HG1 ILE A1513      79.953 299.119 115.525  1.00159.940          H  
ATOM  24224 2HG1 ILE A1513      79.733 297.755 116.604  1.00159.940          H  
ATOM  24225 1HG2 ILE A1513      82.718 300.137 116.596  1.00159.940          H  
ATOM  24226 2HG2 ILE A1513      83.706 298.972 115.703  1.00159.940          H  
ATOM  24227 3HG2 ILE A1513      82.414 299.802 114.903  1.00159.940          H  
ATOM  24228 1HD1 ILE A1513      78.993 299.775 117.646  1.00159.940          H  
ATOM  24229 2HD1 ILE A1513      80.396 299.096 118.512  1.00159.940          H  
ATOM  24230 3HD1 ILE A1513      80.597 300.507 117.451  1.00159.940          H  
ATOM  24231  N   ASN A1514      80.055 295.528 114.910  1.00 94.790          N  
ATOM  24232  CA  ASN A1514      79.292 294.331 115.205  1.00 94.500          C  
ATOM  24233  C   ASN A1514      79.504 293.271 114.102  1.00 94.040          C  
ATOM  24234  O   ASN A1514      78.810 292.252 114.062  1.00 93.830          O  
ATOM  24235  CB  ASN A1514      77.821 294.692 115.342  1.00132.420          C  
ATOM  24236  CG  ASN A1514      77.512 295.518 116.554  1.00132.420          C  
ATOM  24237  OD1 ASN A1514      77.690 295.055 117.682  1.00132.420          O  
ATOM  24238  ND2 ASN A1514      77.050 296.724 116.341  1.00132.420          N  
ATOM  24239  H   ASN A1514      79.741 296.087 114.115  1.00113.750          H  
ATOM  24240  HA  ASN A1514      79.648 293.906 116.144  1.00113.400          H  
ATOM  24241 1HB  ASN A1514      77.494 295.239 114.459  1.00158.900          H  
ATOM  24242 2HB  ASN A1514      77.245 293.819 115.393  1.00158.900          H  
ATOM  24243 1HD2 ASN A1514      76.823 297.335 117.098  1.00158.900          H  
ATOM  24244 2HD2 ASN A1514      76.937 297.046 115.402  1.00158.900          H  
ATOM  24245  N   VAL A1515      80.480 293.510 113.214  1.00 93.900          N  
ATOM  24246  CA  VAL A1515      80.785 292.634 112.081  1.00 93.500          C  
ATOM  24247  C   VAL A1515      82.226 292.099 112.048  1.00 93.220          C  
ATOM  24248  O   VAL A1515      82.451 290.890 112.004  1.00 92.790          O  
ATOM  24249  CB  VAL A1515      80.513 293.410 110.753  1.00131.060          C  
ATOM  24250  CG1 VAL A1515      80.872 292.575 109.513  1.00131.060          C  
ATOM  24251  CG2 VAL A1515      79.054 293.822 110.698  1.00131.060          C  
ATOM  24252  H   VAL A1515      81.027 294.365 113.304  1.00112.680          H  
ATOM  24253  HA  VAL A1515      80.110 291.781 112.128  1.00112.200          H  
ATOM  24254  HB  VAL A1515      81.132 294.295 110.731  1.00157.270          H  
ATOM  24255 1HG1 VAL A1515      80.681 293.167 108.617  1.00157.270          H  
ATOM  24256 2HG1 VAL A1515      81.919 292.312 109.535  1.00157.270          H  
ATOM  24257 3HG1 VAL A1515      80.268 291.674 109.490  1.00157.270          H  
ATOM  24258 1HG2 VAL A1515      78.870 294.388 109.782  1.00157.270          H  
ATOM  24259 2HG2 VAL A1515      78.423 292.937 110.713  1.00157.270          H  
ATOM  24260 3HG2 VAL A1515      78.815 294.445 111.550  1.00157.270          H  
ATOM  24261  N   PHE A1516      83.181 293.019 111.995  1.00 93.490          N  
ATOM  24262  CA  PHE A1516      84.572 292.693 111.655  1.00 93.310          C  
ATOM  24263  C   PHE A1516      85.565 292.212 112.707  1.00 93.170          C  
ATOM  24264  O   PHE A1516      85.580 292.649 113.858  1.00 93.320          O  
ATOM  24265  CB  PHE A1516      85.176 293.888 110.980  1.00130.710          C  
ATOM  24266  CG  PHE A1516      84.621 294.144 109.652  1.00130.710          C  
ATOM  24267  CD1 PHE A1516      83.687 295.114 109.494  1.00130.710          C  
ATOM  24268  CD2 PHE A1516      85.009 293.411 108.552  1.00130.710          C  
ATOM  24269  CE1 PHE A1516      83.153 295.368 108.280  1.00130.710          C  
ATOM  24270  CE2 PHE A1516      84.472 293.650 107.323  1.00130.710          C  
ATOM  24271  CZ  PHE A1516      83.538 294.636 107.183  1.00130.710          C  
ATOM  24272  H   PHE A1516      82.889 293.991 112.121  1.00112.190          H  
ATOM  24273  HA  PHE A1516      84.540 291.918 110.918  1.00111.970          H  
ATOM  24274 1HB  PHE A1516      84.967 294.738 111.592  1.00156.850          H  
ATOM  24275 2HB  PHE A1516      86.250 293.771 110.907  1.00156.850          H  
ATOM  24276  HD1 PHE A1516      83.369 295.694 110.352  1.00156.850          H  
ATOM  24277  HD2 PHE A1516      85.753 292.627 108.666  1.00156.850          H  
ATOM  24278  HE1 PHE A1516      82.423 296.161 108.189  1.00156.850          H  
ATOM  24279  HE2 PHE A1516      84.789 293.059 106.460  1.00156.850          H  
ATOM  24280  HZ  PHE A1516      83.104 294.843 106.210  1.00156.850          H  
ATOM  24281  N   MET A1517      86.463 291.334 112.248  1.00 92.920          N  
ATOM  24282  CA  MET A1517      87.601 290.854 113.034  1.00 92.820          C  
ATOM  24283  C   MET A1517      88.671 291.937 113.075  1.00 93.170          C  
ATOM  24284  O   MET A1517      88.750 292.737 112.141  1.00 93.340          O  
ATOM  24285  CB  MET A1517      88.191 289.593 112.428  1.00129.990          C  
ATOM  24286  CG  MET A1517      87.279 288.419 112.429  1.00129.990          C  
ATOM  24287  SD  MET A1517      88.075 286.927 111.817  1.00129.990          S  
ATOM  24288  CE  MET A1517      88.272 287.227 110.048  1.00129.990          C  
ATOM  24289  H   MET A1517      86.342 290.985 111.293  1.00111.500          H  
ATOM  24290  HA  MET A1517      87.271 290.654 114.054  1.00111.380          H  
ATOM  24291 1HB  MET A1517      88.464 289.798 111.396  1.00155.990          H  
ATOM  24292 2HB  MET A1517      89.101 289.314 112.960  1.00155.990          H  
ATOM  24293 1HG  MET A1517      86.918 288.232 113.436  1.00155.990          H  
ATOM  24294 2HG  MET A1517      86.423 288.639 111.793  1.00155.990          H  
ATOM  24295 1HE  MET A1517      88.731 286.362 109.584  1.00155.990          H  
ATOM  24296 2HE  MET A1517      87.308 287.403 109.590  1.00155.990          H  
ATOM  24297 3HE  MET A1517      88.909 288.093 109.874  1.00155.990          H  
ATOM  24298  N   LYS A1518      89.560 291.873 114.073  1.00 93.290          N  
ATOM  24299  CA  LYS A1518      90.659 292.834 114.317  1.00 93.770          C  
ATOM  24300  C   LYS A1518      91.610 293.095 113.139  1.00 93.740          C  
ATOM  24301  O   LYS A1518      92.340 294.089 113.129  1.00 94.080          O  
ATOM  24302  CB  LYS A1518      91.524 292.327 115.477  1.00131.090          C  
ATOM  24303  CG  LYS A1518      92.368 291.062 115.122  1.00131.090          C  
ATOM  24304  CD  LYS A1518      93.221 290.567 116.279  1.00131.090          C  
ATOM  24305  CE  LYS A1518      93.985 289.260 115.917  1.00131.090          C  
ATOM  24306  NZ  LYS A1518      95.043 289.446 114.833  1.00131.090          N  
ATOM  24307  H   LYS A1518      89.424 291.144 114.763  1.00111.950          H  
ATOM  24308  HA  LYS A1518      90.208 293.788 114.593  1.00112.520          H  
ATOM  24309 1HB  LYS A1518      92.212 293.113 115.788  1.00157.300          H  
ATOM  24310 2HB  LYS A1518      90.890 292.089 116.329  1.00157.300          H  
ATOM  24311 1HG  LYS A1518      91.719 290.259 114.778  1.00157.300          H  
ATOM  24312 2HG  LYS A1518      93.057 291.309 114.321  1.00157.300          H  
ATOM  24313 1HD  LYS A1518      93.948 291.337 116.541  1.00157.300          H  
ATOM  24314 2HD  LYS A1518      92.589 290.377 117.144  1.00157.300          H  
ATOM  24315 1HE  LYS A1518      94.472 288.891 116.817  1.00157.300          H  
ATOM  24316 2HE  LYS A1518      93.266 288.516 115.575  1.00157.300          H  
ATOM  24317 1HZ  LYS A1518      95.496 288.565 114.662  1.00157.300          H  
ATOM  24318 2HZ  LYS A1518      94.640 289.776 113.927  1.00157.300          H  
ATOM  24319 3HZ  LYS A1518      95.725 290.116 115.139  1.00157.300          H  
ATOM  24320  N   ASP A1519      91.634 292.187 112.180  1.00 93.360          N  
ATOM  24321  CA  ASP A1519      92.502 292.307 111.026  1.00 93.330          C  
ATOM  24322  C   ASP A1519      91.886 293.259 109.999  1.00 93.410          C  
ATOM  24323  O   ASP A1519      92.587 293.821 109.158  1.00 93.640          O  
ATOM  24324  CB  ASP A1519      92.717 290.931 110.413  1.00130.670          C  
ATOM  24325  CG  ASP A1519      93.465 289.969 111.364  1.00130.670          C  
ATOM  24326  OD1 ASP A1519      94.182 290.402 112.261  1.00130.670          O  
ATOM  24327  OD2 ASP A1519      93.280 288.799 111.195  1.00130.670          O  
ATOM  24328  H   ASP A1519      91.022 291.389 112.266  1.00112.030          H  
ATOM  24329  HA  ASP A1519      93.462 292.708 111.348  1.00112.000          H  
ATOM  24330 1HB  ASP A1519      91.748 290.495 110.150  1.00156.810          H  
ATOM  24331 2HB  ASP A1519      93.287 291.034 109.489  1.00156.810          H  
ATOM  24332  N   ASP A1520      90.557 293.394 110.047  1.00 93.230          N  
ATOM  24333  CA  ASP A1520      89.773 294.221 109.139  1.00 93.260          C  
ATOM  24334  C   ASP A1520      89.361 295.580 109.714  1.00 93.760          C  
ATOM  24335  O   ASP A1520      89.187 296.522 108.966  1.00 93.980          O  
ATOM  24336  CB  ASP A1520      88.519 293.465 108.684  1.00130.550          C  
ATOM  24337  CG  ASP A1520      88.821 292.233 107.816  1.00130.550          C  
ATOM  24338  OD1 ASP A1520      89.470 292.417 106.798  1.00130.550          O  
ATOM  24339  OD2 ASP A1520      88.373 291.134 108.139  1.00130.550          O  
ATOM  24340  H   ASP A1520      90.043 292.910 110.778  1.00111.880          H  
ATOM  24341  HA  ASP A1520      90.386 294.414 108.257  1.00111.910          H  
ATOM  24342 1HB  ASP A1520      87.983 293.132 109.566  1.00156.660          H  
ATOM  24343 2HB  ASP A1520      87.869 294.145 108.133  1.00156.660          H  
ATOM  24344  N   ILE A1521      89.227 295.686 111.038  1.00 93.960          N  
ATOM  24345  CA  ILE A1521      88.682 296.896 111.701  1.00 94.420          C  
ATOM  24346  C   ILE A1521      89.531 297.577 112.808  1.00 94.770          C  
ATOM  24347  O   ILE A1521      89.060 297.701 113.930  1.00 95.150          O  
ATOM  24348  CB  ILE A1521      87.282 296.484 112.261  1.00132.000          C  
ATOM  24349  CG1 ILE A1521      86.419 297.636 112.836  1.00132.000          C  
ATOM  24350  CG2 ILE A1521      87.425 295.411 113.296  1.00132.000          C  
ATOM  24351  CD1 ILE A1521      84.940 297.238 113.054  1.00132.000          C  
ATOM  24352  H   ILE A1521      89.408 294.845 111.584  1.00112.750          H  
ATOM  24353  HA  ILE A1521      88.525 297.644 110.938  1.00113.300          H  
ATOM  24354  HB  ILE A1521      86.741 296.096 111.432  1.00158.400          H  
ATOM  24355 1HG1 ILE A1521      86.772 297.939 113.808  1.00158.400          H  
ATOM  24356 2HG1 ILE A1521      86.465 298.483 112.165  1.00158.400          H  
ATOM  24357 1HG2 ILE A1521      86.468 295.060 113.594  1.00158.400          H  
ATOM  24358 2HG2 ILE A1521      87.937 294.640 112.884  1.00158.400          H  
ATOM  24359 3HG2 ILE A1521      87.948 295.744 114.168  1.00158.400          H  
ATOM  24360 1HD1 ILE A1521      84.392 298.066 113.445  1.00158.400          H  
ATOM  24361 2HD1 ILE A1521      84.485 296.938 112.139  1.00158.400          H  
ATOM  24362 3HD1 ILE A1521      84.858 296.425 113.756  1.00158.400          H  
ATOM  24363  N   ASN A1522      90.779 298.045 112.596  1.00 94.660          N  
ATOM  24364  CA  ASN A1522      91.718 298.141 111.460  1.00 94.890          C  
ATOM  24365  C   ASN A1522      91.116 298.767 110.154  1.00 94.820          C  
ATOM  24366  O   ASN A1522      90.092 299.460 110.198  1.00 95.130          O  
ATOM  24367  CB  ASN A1522      92.352 296.748 111.343  1.00132.750          C  
ATOM  24368  CG  ASN A1522      93.591 296.551 110.590  1.00132.750          C  
ATOM  24369  OD1 ASN A1522      93.954 297.249 109.649  1.00132.750          O  
ATOM  24370  ND2 ASN A1522      94.262 295.524 111.019  1.00132.750          N  
ATOM  24371  H   ASN A1522      91.168 298.442 113.439  1.00113.590          H  
ATOM  24372  HA  ASN A1522      92.521 298.814 111.763  1.00113.870          H  
ATOM  24373 1HB  ASN A1522      92.544 296.403 112.352  1.00159.300          H  
ATOM  24374 2HB  ASN A1522      91.683 296.075 110.928  1.00159.300          H  
ATOM  24375 1HD2 ASN A1522      95.117 295.257 110.583  1.00159.300          H  
ATOM  24376 2HD2 ASN A1522      93.857 294.969 111.785  1.00159.300          H  
ATOM  24377  N   THR A1523      91.697 298.484 108.986  1.00 94.430          N  
ATOM  24378  CA  THR A1523      91.337 299.171 107.739  1.00 94.380          C  
ATOM  24379  C   THR A1523      90.242 298.548 106.869  1.00 94.580          C  
ATOM  24380  O   THR A1523      90.498 298.154 105.726  1.00 94.840          O  
ATOM  24381  CB  THR A1523      92.590 299.361 106.868  1.00132.150          C  
ATOM  24382  OG1 THR A1523      93.224 298.100 106.660  1.00132.150          O  
ATOM  24383  CG2 THR A1523      93.556 300.319 107.538  1.00132.150          C  
ATOM  24384  H   THR A1523      92.507 297.880 108.963  1.00113.320          H  
ATOM  24385  HA  THR A1523      90.987 300.167 108.014  1.00113.260          H  
ATOM  24386  HB  THR A1523      92.303 299.763 105.922  1.00158.580          H  
ATOM  24387  HG1 THR A1523      92.644 297.556 106.102  1.00158.580          H  
ATOM  24388 1HG2 THR A1523      94.433 300.448 106.905  1.00158.580          H  
ATOM  24389 2HG2 THR A1523      93.065 301.281 107.681  1.00158.580          H  
ATOM  24390 3HG2 THR A1523      93.860 299.917 108.503  1.00158.580          H  
ATOM  24391  N   ILE A1524      88.999 298.608 107.337  1.00 94.490          N  
ATOM  24392  CA  ILE A1524      87.855 297.977 106.638  1.00 94.660          C  
ATOM  24393  C   ILE A1524      87.721 298.549 105.236  1.00 95.150          C  
ATOM  24394  O   ILE A1524      87.479 297.843 104.259  1.00 95.300          O  
ATOM  24395  CB  ILE A1524      86.496 298.293 107.320  1.00132.460          C  
ATOM  24396  CG1 ILE A1524      86.403 297.681 108.641  1.00132.460          C  
ATOM  24397  CG2 ILE A1524      85.352 297.747 106.449  1.00132.460          C  
ATOM  24398  CD1 ILE A1524      85.279 298.189 109.422  1.00132.460          C  
ATOM  24399  H   ILE A1524      88.923 298.995 108.282  1.00113.390          H  
ATOM  24400  HA  ILE A1524      88.017 296.901 106.583  1.00113.590          H  
ATOM  24401  HB  ILE A1524      86.386 299.366 107.438  1.00158.950          H  
ATOM  24402 1HG1 ILE A1524      86.317 296.599 108.540  1.00158.950          H  
ATOM  24403 2HG1 ILE A1524      87.283 297.909 109.180  1.00158.950          H  
ATOM  24404 1HG2 ILE A1524      84.379 297.957 106.862  1.00158.950          H  
ATOM  24405 2HG2 ILE A1524      85.395 298.196 105.523  1.00158.950          H  
ATOM  24406 3HG2 ILE A1524      85.469 296.672 106.336  1.00158.950          H  
ATOM  24407 1HD1 ILE A1524      85.289 297.724 110.337  1.00158.950          H  
ATOM  24408 2HD1 ILE A1524      85.382 299.268 109.554  1.00158.950          H  
ATOM  24409 3HD1 ILE A1524      84.345 297.984 108.950  1.00158.950          H  
ATOM  24410  N   THR A1525      87.840 299.858 105.191  1.00 95.440          N  
ATOM  24411  CA  THR A1525      87.692 300.742 104.055  1.00 95.960          C  
ATOM  24412  C   THR A1525      89.025 301.330 103.601  1.00 96.230          C  
ATOM  24413  O   THR A1525      89.052 302.402 102.979  1.00 96.670          O  
ATOM  24414  CB  THR A1525      86.789 301.902 104.476  1.00134.140          C  
ATOM  24415  OG1 THR A1525      87.367 302.452 105.626  1.00134.140          O  
ATOM  24416  CG2 THR A1525      85.386 301.497 104.772  1.00134.140          C  
ATOM  24417  H   THR A1525      88.047 300.314 106.071  1.00114.530          H  
ATOM  24418  HA  THR A1525      87.251 300.189 103.228  1.00115.150          H  
ATOM  24419  HB  THR A1525      86.778 302.658 103.691  1.00160.960          H  
ATOM  24420  HG1 THR A1525      88.191 302.878 105.372  1.00160.960          H  
ATOM  24421 1HG2 THR A1525      84.820 302.373 105.086  1.00160.960          H  
ATOM  24422 2HG2 THR A1525      84.950 301.100 103.878  1.00160.960          H  
ATOM  24423 3HG2 THR A1525      85.366 300.753 105.560  1.00160.960          H  
ATOM  24424  N   GLY A1526      90.132 300.680 103.956  1.00 95.970          N  
ATOM  24425  CA  GLY A1526      91.442 301.209 103.616  1.00 96.210          C  
ATOM  24426  C   GLY A1526      91.809 302.310 104.608  1.00 96.430          C  
ATOM  24427  O   GLY A1526      91.248 302.381 105.710  1.00 96.790          O  
ATOM  24428  H   GLY A1526      90.071 299.786 104.457  1.00115.160          H  
ATOM  24429 1HA  GLY A1526      92.182 300.409 103.646  1.00115.450          H  
ATOM  24430 2HA  GLY A1526      91.430 301.605 102.603  1.00115.450          H  
ATOM  24431  N   LYS A1527      92.765 303.168 104.244  1.00 96.250          N  
ATOM  24432  CA  LYS A1527      93.253 304.211 105.156  1.00 96.470          C  
ATOM  24433  C   LYS A1527      92.289 305.403 105.198  1.00 96.900          C  
ATOM  24434  O   LYS A1527      92.570 306.494 104.703  1.00 97.310          O  
ATOM  24435  CB  LYS A1527      94.656 304.650 104.748  1.00134.970          C  
ATOM  24436  CG  LYS A1527      95.702 303.548 104.892  1.00134.970          C  
ATOM  24437  CD  LYS A1527      97.083 304.022 104.464  1.00134.970          C  
ATOM  24438  CE  LYS A1527      98.124 302.914 104.620  1.00134.970          C  
ATOM  24439  NZ  LYS A1527      99.477 303.351 104.172  1.00134.970          N  
ATOM  24440  H   LYS A1527      93.167 303.088 103.321  1.00115.500          H  
ATOM  24441  HA  LYS A1527      93.304 303.795 106.164  1.00115.760          H  
ATOM  24442 1HB  LYS A1527      94.648 304.984 103.710  1.00161.960          H  
ATOM  24443 2HB  LYS A1527      94.967 305.495 105.363  1.00161.960          H  
ATOM  24444 1HG  LYS A1527      95.739 303.224 105.932  1.00161.960          H  
ATOM  24445 2HG  LYS A1527      95.415 302.695 104.280  1.00161.960          H  
ATOM  24446 1HD  LYS A1527      97.051 304.336 103.420  1.00161.960          H  
ATOM  24447 2HD  LYS A1527      97.380 304.875 105.074  1.00161.960          H  
ATOM  24448 1HE  LYS A1527      98.176 302.619 105.667  1.00161.960          H  
ATOM  24449 2HE  LYS A1527      97.817 302.051 104.026  1.00161.960          H  
ATOM  24450 1HZ  LYS A1527     100.133 302.591 104.291  1.00161.960          H  
ATOM  24451 2HZ  LYS A1527      99.443 303.614 103.197  1.00161.960          H  
ATOM  24452 3HZ  LYS A1527      99.777 304.142 104.723  1.00161.960          H  
ATOM  24453  N   TYR A1528      91.147 305.127 105.794  1.00 96.840          N  
ATOM  24454  CA  TYR A1528      89.974 305.970 105.955  1.00 97.250          C  
ATOM  24455  C   TYR A1528      90.019 306.806 107.215  1.00 97.720          C  
ATOM  24456  O   TYR A1528      90.377 306.315 108.285  1.00 98.000          O  
ATOM  24457  CB  TYR A1528      88.792 305.030 105.904  1.00135.990          C  
ATOM  24458  CG  TYR A1528      87.398 305.510 106.169  1.00135.990          C  
ATOM  24459  CD1 TYR A1528      86.774 306.425 105.348  1.00135.990          C  
ATOM  24460  CD2 TYR A1528      86.697 304.905 107.203  1.00135.990          C  
ATOM  24461  CE1 TYR A1528      85.452 306.744 105.575  1.00135.990          C  
ATOM  24462  CE2 TYR A1528      85.391 305.204 107.412  1.00135.990          C  
ATOM  24463  CZ  TYR A1528      84.764 306.120 106.607  1.00135.990          C  
ATOM  24464  OH  TYR A1528      83.442 306.384 106.802  1.00135.990          O  
ATOM  24465  H   TYR A1528      91.087 304.168 106.138  1.00116.210          H  
ATOM  24466  HA  TYR A1528      89.925 306.652 105.106  1.00116.700          H  
ATOM  24467 1HB  TYR A1528      88.791 304.581 104.907  1.00163.180          H  
ATOM  24468 2HB  TYR A1528      88.993 304.220 106.605  1.00163.180          H  
ATOM  24469  HD1 TYR A1528      87.313 306.882 104.521  1.00163.180          H  
ATOM  24470  HD2 TYR A1528      87.190 304.162 107.832  1.00163.180          H  
ATOM  24471  HE1 TYR A1528      84.943 307.459 104.931  1.00163.180          H  
ATOM  24472  HE2 TYR A1528      84.840 304.708 108.213  1.00163.180          H  
ATOM  24473  HH  TYR A1528      83.222 307.275 106.481  1.00163.180          H  
ATOM  24474  N   TYR A1529      89.699 308.086 107.085  1.00 97.800          N  
ATOM  24475  CA  TYR A1529      89.716 308.978 108.228  1.00 98.250          C  
ATOM  24476  C   TYR A1529      88.363 309.589 108.558  1.00 98.290          C  
ATOM  24477  O   TYR A1529      87.711 310.217 107.722  1.00 98.220          O  
ATOM  24478  CB  TYR A1529      90.739 310.075 108.000  1.00137.370          C  
ATOM  24479  CG  TYR A1529      90.698 311.099 109.058  1.00137.370          C  
ATOM  24480  CD1 TYR A1529      91.239 310.865 110.308  1.00137.370          C  
ATOM  24481  CD2 TYR A1529      90.088 312.289 108.776  1.00137.370          C  
ATOM  24482  CE1 TYR A1529      91.152 311.843 111.268  1.00137.370          C  
ATOM  24483  CE2 TYR A1529      90.008 313.244 109.712  1.00137.370          C  
ATOM  24484  CZ  TYR A1529      90.528 313.037 110.959  1.00137.370          C  
ATOM  24485  OH  TYR A1529      90.420 314.020 111.899  1.00137.370          O  
ATOM  24486  H   TYR A1529      89.429 308.439 106.179  1.00117.360          H  
ATOM  24487  HA  TYR A1529      90.026 308.405 109.102  1.00117.900          H  
ATOM  24488 1HB  TYR A1529      91.740 309.642 107.980  1.00164.840          H  
ATOM  24489 2HB  TYR A1529      90.563 310.555 107.040  1.00164.840          H  
ATOM  24490  HD1 TYR A1529      91.725 309.913 110.537  1.00164.840          H  
ATOM  24491  HD2 TYR A1529      89.660 312.466 107.786  1.00164.840          H  
ATOM  24492  HE1 TYR A1529      91.569 311.676 112.261  1.00164.840          H  
ATOM  24493  HE2 TYR A1529      89.522 314.182 109.466  1.00164.840          H  
ATOM  24494  HH  TYR A1529      89.852 314.737 111.541  1.00164.840          H  
ATOM  24495  N   VAL A1530      87.972 309.376 109.806  1.00 98.420          N  
ATOM  24496  CA  VAL A1530      86.724 309.840 110.404  1.00 98.480          C  
ATOM  24497  C   VAL A1530      86.829 310.722 111.712  1.00 98.690          C  
ATOM  24498  O   VAL A1530      85.982 311.598 111.886  1.00 98.720          O  
ATOM  24499  CB  VAL A1530      85.755 308.644 110.584  1.00137.850          C  
ATOM  24500  CG1 VAL A1530      84.439 309.099 111.236  1.00137.850          C  
ATOM  24501  CG2 VAL A1530      85.541 308.013 109.270  1.00137.850          C  
ATOM  24502  H   VAL A1530      88.606 308.817 110.349  1.00118.100          H  
ATOM  24503  HA  VAL A1530      86.248 310.466 109.652  1.00118.180          H  
ATOM  24504  HB  VAL A1530      86.170 307.916 111.208  1.00165.420          H  
ATOM  24505 1HG1 VAL A1530      83.776 308.246 111.347  1.00165.420          H  
ATOM  24506 2HG1 VAL A1530      84.630 309.519 112.220  1.00165.420          H  
ATOM  24507 3HG1 VAL A1530      83.965 309.848 110.609  1.00165.420          H  
ATOM  24508 1HG2 VAL A1530      84.875 307.168 109.403  1.00165.420          H  
ATOM  24509 2HG2 VAL A1530      85.108 308.732 108.584  1.00165.420          H  
ATOM  24510 3HG2 VAL A1530      86.476 307.656 108.863  1.00165.420          H  
ATOM  24511  N   ASP A1531      87.734 310.451 112.709  1.00 98.840          N  
ATOM  24512  CA  ASP A1531      88.770 309.410 112.763  1.00 98.830          C  
ATOM  24513  C   ASP A1531      88.121 308.047 112.918  1.00 98.930          C  
ATOM  24514  O   ASP A1531      86.998 307.928 113.419  1.00 99.190          O  
ATOM  24515  CB  ASP A1531      89.757 309.675 113.901  1.00138.370          C  
ATOM  24516  CG  ASP A1531      91.108 308.954 113.689  1.00138.370          C  
ATOM  24517  OD1 ASP A1531      91.202 308.134 112.778  1.00138.370          O  
ATOM  24518  OD2 ASP A1531      92.025 309.240 114.412  1.00138.370          O  
ATOM  24519  H   ASP A1531      87.670 311.022 113.539  1.00118.610          H  
ATOM  24520  HA  ASP A1531      89.360 309.429 111.862  1.00118.600          H  
ATOM  24521 1HB  ASP A1531      89.935 310.746 113.993  1.00166.040          H  
ATOM  24522 2HB  ASP A1531      89.329 309.328 114.838  1.00166.040          H  
ATOM  24523  N   ASN A1532      88.828 307.006 112.530  1.00 98.710          N  
ATOM  24524  CA  ASN A1532      88.227 305.674 112.536  1.00 98.790          C  
ATOM  24525  C   ASN A1532      88.265 305.017 113.909  1.00 98.450          C  
ATOM  24526  O   ASN A1532      88.955 304.019 114.135  1.00 98.340          O  
ATOM  24527  CB  ASN A1532      88.862 304.799 111.469  1.00138.270          C  
ATOM  24528  CG  ASN A1532      88.079 303.551 111.197  1.00138.270          C  
ATOM  24529  OD1 ASN A1532      86.907 303.457 111.577  1.00138.270          O  
ATOM  24530  ND2 ASN A1532      88.693 302.604 110.539  1.00138.270          N  
ATOM  24531  H   ASN A1532      89.794 307.167 112.232  1.00118.450          H  
ATOM  24532  HA  ASN A1532      87.176 305.784 112.278  1.00118.550          H  
ATOM  24533 1HB  ASN A1532      88.950 305.367 110.538  1.00165.930          H  
ATOM  24534 2HB  ASN A1532      89.869 304.520 111.779  1.00165.930          H  
ATOM  24535 1HD2 ASN A1532      88.221 301.747 110.325  1.00165.930          H  
ATOM  24536 2HD2 ASN A1532      89.640 302.738 110.242  1.00165.930          H  
ATOM  24537  N   ASN A1533      87.467 305.564 114.813  1.00 98.300          N  
ATOM  24538  CA  ASN A1533      87.401 305.119 116.196  1.00 97.960          C  
ATOM  24539  C   ASN A1533      86.492 303.914 116.300  1.00 98.360          C  
ATOM  24540  O   ASN A1533      85.389 303.982 116.849  1.00 98.160          O  
ATOM  24541  CB  ASN A1533      86.920 306.245 117.080  1.00137.280          C  
ATOM  24542  CG  ASN A1533      87.912 307.367 117.153  1.00137.280          C  
ATOM  24543  OD1 ASN A1533      89.124 307.145 117.252  1.00137.280          O  
ATOM  24544  ND2 ASN A1533      87.424 308.576 117.103  1.00137.280          N  
ATOM  24545  H   ASN A1533      86.933 306.376 114.496  1.00117.960          H  
ATOM  24546  HA  ASN A1533      88.397 304.810 116.516  1.00117.550          H  
ATOM  24547 1HB  ASN A1533      85.978 306.633 116.689  1.00164.740          H  
ATOM  24548 2HB  ASN A1533      86.732 305.868 118.083  1.00164.740          H  
ATOM  24549 1HD2 ASN A1533      88.037 309.363 117.146  1.00164.740          H  
ATOM  24550 2HD2 ASN A1533      86.437 308.714 117.019  1.00164.740          H  
ATOM  24551  N   THR A1534      86.977 302.814 115.757  1.00 98.930          N  
ATOM  24552  CA  THR A1534      86.204 301.597 115.623  1.00 99.390          C  
ATOM  24553  C   THR A1534      86.789 300.425 116.419  1.00 99.220          C  
ATOM  24554  O   THR A1534      88.006 300.295 116.543  1.00 99.380          O  
ATOM  24555  CB  THR A1534      86.109 301.266 114.130  1.00138.960          C  
ATOM  24556  OG1 THR A1534      85.240 300.197 113.947  1.00138.960          O  
ATOM  24557  CG2 THR A1534      87.472 300.890 113.564  1.00138.960          C  
ATOM  24558  H   THR A1534      87.910 302.894 115.341  1.00118.720          H  
ATOM  24559  HA  THR A1534      85.200 301.784 115.999  1.00119.270          H  
ATOM  24560  HB  THR A1534      85.737 302.135 113.594  1.00166.750          H  
ATOM  24561  HG1 THR A1534      84.361 300.456 114.213  1.00166.750          H  
ATOM  24562 1HG2 THR A1534      87.372 300.667 112.508  1.00166.750          H  
ATOM  24563 2HG2 THR A1534      88.165 301.705 113.686  1.00166.750          H  
ATOM  24564 3HG2 THR A1534      87.865 300.020 114.071  1.00166.750          H  
ATOM  24565  N   ASP A1535      85.905 299.617 117.010  1.00 98.900          N  
ATOM  24566  CA  ASP A1535      86.267 298.427 117.787  1.00 98.750          C  
ATOM  24567  C   ASP A1535      86.070 297.115 117.030  1.00 98.620          C  
ATOM  24568  O   ASP A1535      85.188 297.016 116.183  1.00 98.560          O  
ATOM  24569  CB  ASP A1535      85.394 298.346 119.040  1.00138.310          C  
ATOM  24570  CG  ASP A1535      85.630 299.454 120.034  1.00138.310          C  
ATOM  24571  OD1 ASP A1535      86.761 299.808 120.268  1.00138.310          O  
ATOM  24572  OD2 ASP A1535      84.659 299.952 120.552  1.00138.310          O  
ATOM  24573  H   ASP A1535      84.928 299.831 116.890  1.00118.680          H  
ATOM  24574  HA  ASP A1535      87.317 298.507 118.073  1.00118.500          H  
ATOM  24575 1HB  ASP A1535      84.343 298.363 118.745  1.00165.970          H  
ATOM  24576 2HB  ASP A1535      85.566 297.386 119.534  1.00165.970          H  
ATOM  24577  N   LYS A1536      86.815 296.079 117.425  1.00 98.600          N  
ATOM  24578  CA  LYS A1536      86.632 294.738 116.857  1.00 98.580          C  
ATOM  24579  C   LYS A1536      85.309 294.146 117.312  1.00 98.130          C  
ATOM  24580  O   LYS A1536      84.821 294.491 118.390  1.00 98.010          O  
ATOM  24581  CB  LYS A1536      87.808 293.826 117.219  1.00138.020          C  
ATOM  24582  CG  LYS A1536      87.945 293.488 118.709  1.00138.020          C  
ATOM  24583  CD  LYS A1536      89.196 292.635 118.965  1.00138.020          C  
ATOM  24584  CE  LYS A1536      89.343 292.276 120.439  1.00138.020          C  
ATOM  24585  NZ  LYS A1536      90.581 291.488 120.707  1.00138.020          N  
ATOM  24586  H   LYS A1536      87.532 296.239 118.116  1.00118.320          H  
ATOM  24587  HA  LYS A1536      86.577 294.817 115.786  1.00118.300          H  
ATOM  24588 1HB  LYS A1536      87.702 292.885 116.674  1.00165.620          H  
ATOM  24589 2HB  LYS A1536      88.737 294.288 116.886  1.00165.620          H  
ATOM  24590 1HG  LYS A1536      88.008 294.405 119.292  1.00165.620          H  
ATOM  24591 2HG  LYS A1536      87.066 292.938 119.042  1.00165.620          H  
ATOM  24592 1HD  LYS A1536      89.125 291.713 118.388  1.00165.620          H  
ATOM  24593 2HD  LYS A1536      90.085 293.180 118.641  1.00165.620          H  
ATOM  24594 1HE  LYS A1536      89.369 293.191 121.029  1.00165.620          H  
ATOM  24595 2HE  LYS A1536      88.489 291.687 120.741  1.00165.620          H  
ATOM  24596 1HZ  LYS A1536      90.633 291.270 121.693  1.00165.620          H  
ATOM  24597 2HZ  LYS A1536      90.561 290.629 120.174  1.00165.620          H  
ATOM  24598 3HZ  LYS A1536      91.393 292.029 120.441  1.00165.620          H  
ATOM  24599  N   SER A1537      84.742 293.242 116.507  1.00 97.920          N  
ATOM  24600  CA  SER A1537      83.480 292.600 116.842  1.00 97.530          C  
ATOM  24601  C   SER A1537      83.571 291.348 117.700  1.00 97.410          C  
ATOM  24602  O   SER A1537      83.976 290.275 117.237  1.00 97.450          O  
ATOM  24603  CB  SER A1537      82.761 292.227 115.573  1.00136.700          C  
ATOM  24604  OG  SER A1537      81.583 291.521 115.855  1.00136.700          O  
ATOM  24605  H   SER A1537      85.165 293.003 115.610  1.00117.500          H  
ATOM  24606  HA  SER A1537      82.876 293.328 117.382  1.00117.040          H  
ATOM  24607 1HB  SER A1537      82.533 293.133 115.022  1.00164.040          H  
ATOM  24608 2HB  SER A1537      83.409 291.621 114.948  1.00164.040          H  
ATOM  24609  HG  SER A1537      81.165 291.346 115.004  1.00164.040          H  
ATOM  24610  N   ILE A1538      83.196 291.529 118.961  1.00 97.300          N  
ATOM  24611  CA  ILE A1538      83.157 290.544 120.034  1.00 97.350          C  
ATOM  24612  C   ILE A1538      81.828 290.773 120.781  1.00 97.280          C  
ATOM  24613  O   ILE A1538      81.280 291.873 120.685  1.00 97.120          O  
ATOM  24614  CB  ILE A1538      84.437 290.630 120.900  1.00136.270          C  
ATOM  24615  CG1 ILE A1538      84.584 292.044 121.469  1.00136.270          C  
ATOM  24616  CG2 ILE A1538      85.671 290.225 120.063  1.00136.270          C  
ATOM  24617  CD1 ILE A1538      85.674 292.211 122.524  1.00136.270          C  
ATOM  24618  H   ILE A1538      82.875 292.462 119.191  1.00116.760          H  
ATOM  24619  HA  ILE A1538      83.124 289.548 119.595  1.00116.820          H  
ATOM  24620  HB  ILE A1538      84.337 289.946 121.741  1.00163.520          H  
ATOM  24621 1HG1 ILE A1538      84.819 292.722 120.641  1.00163.520          H  
ATOM  24622 2HG1 ILE A1538      83.642 292.339 121.872  1.00163.520          H  
ATOM  24623 1HG2 ILE A1538      86.563 290.246 120.665  1.00163.520          H  
ATOM  24624 2HG2 ILE A1538      85.528 289.214 119.683  1.00163.520          H  
ATOM  24625 3HG2 ILE A1538      85.795 290.900 119.228  1.00163.520          H  
ATOM  24626 1HD1 ILE A1538      85.696 293.249 122.851  1.00163.520          H  
ATOM  24627 2HD1 ILE A1538      85.461 291.568 123.374  1.00163.520          H  
ATOM  24628 3HD1 ILE A1538      86.633 291.957 122.121  1.00163.520          H  
ATOM  24629  N   ASP A1539      81.301 289.790 121.526  1.00 97.430          N  
ATOM  24630  CA  ASP A1539      80.015 290.053 122.190  1.00 97.430          C  
ATOM  24631  C   ASP A1539      79.625 289.188 123.396  1.00 97.540          C  
ATOM  24632  O   ASP A1539      80.301 288.219 123.754  1.00 97.860          O  
ATOM  24633  CB  ASP A1539      78.915 289.895 121.127  1.00136.400          C  
ATOM  24634  CG  ASP A1539      78.879 288.462 120.513  1.00136.400          C  
ATOM  24635  OD1 ASP A1539      78.532 287.532 121.218  1.00136.400          O  
ATOM  24636  OD2 ASP A1539      79.209 288.315 119.370  1.00136.400          O  
ATOM  24637  H   ASP A1539      81.754 288.890 121.609  1.00116.920          H  
ATOM  24638  HA  ASP A1539      80.020 291.086 122.523  1.00116.920          H  
ATOM  24639 1HB  ASP A1539      77.947 290.098 121.575  1.00163.680          H  
ATOM  24640 2HB  ASP A1539      79.059 290.626 120.331  1.00163.680          H  
ATOM  24641  N   PHE A1540      78.491 289.582 123.996  1.00 97.280          N  
ATOM  24642  CA  PHE A1540      77.787 288.868 125.053  1.00 97.350          C  
ATOM  24643  C   PHE A1540      76.316 288.923 124.675  1.00 97.200          C  
ATOM  24644  O   PHE A1540      75.905 289.874 124.004  1.00 96.940          O  
ATOM  24645  CB  PHE A1540      77.916 289.501 126.433  1.00136.260          C  
ATOM  24646  CG  PHE A1540      79.275 289.646 126.979  1.00136.260          C  
ATOM  24647  CD1 PHE A1540      79.843 290.885 127.078  1.00136.260          C  
ATOM  24648  CD2 PHE A1540      80.003 288.547 127.379  1.00136.260          C  
ATOM  24649  CE1 PHE A1540      81.103 291.030 127.568  1.00136.260          C  
ATOM  24650  CE2 PHE A1540      81.277 288.694 127.868  1.00136.260          C  
ATOM  24651  CZ  PHE A1540      81.825 289.941 127.959  1.00136.260          C  
ATOM  24652  H   PHE A1540      78.053 290.420 123.647  1.00116.740          H  
ATOM  24653  HA  PHE A1540      78.113 287.828 125.081  1.00116.820          H  
ATOM  24654 1HB  PHE A1540      77.466 290.492 126.398  1.00163.510          H  
ATOM  24655 2HB  PHE A1540      77.333 288.913 127.138  1.00163.510          H  
ATOM  24656  HD1 PHE A1540      79.269 291.757 126.771  1.00163.510          H  
ATOM  24657  HD2 PHE A1540      79.565 287.553 127.298  1.00163.510          H  
ATOM  24658  HE1 PHE A1540      81.539 292.008 127.641  1.00163.510          H  
ATOM  24659  HE2 PHE A1540      81.850 287.818 128.177  1.00163.510          H  
ATOM  24660  HZ  PHE A1540      82.837 290.067 128.341  1.00163.510          H  
ATOM  24661  N   SER A1541      75.519 287.957 125.104  1.00 97.400          N  
ATOM  24662  CA  SER A1541      74.088 288.019 124.847  1.00 97.350          C  
ATOM  24663  C   SER A1541      73.419 288.983 125.822  1.00 97.670          C  
ATOM  24664  O   SER A1541      74.007 289.365 126.836  1.00 98.030          O  
ATOM  24665  CB  SER A1541      73.481 286.639 124.977  1.00136.310          C  
ATOM  24666  OG  SER A1541      73.520 286.198 126.306  1.00136.310          O  
ATOM  24667  H   SER A1541      75.884 287.177 125.635  1.00116.880          H  
ATOM  24668  HA  SER A1541      73.928 288.382 123.830  1.00116.820          H  
ATOM  24669 1HB  SER A1541      72.449 286.654 124.620  1.00163.570          H  
ATOM  24670 2HB  SER A1541      74.037 285.943 124.351  1.00163.570          H  
ATOM  24671  HG  SER A1541      73.125 285.319 126.304  1.00163.570          H  
ATOM  24672  N   ILE A1542      72.180 289.358 125.530  1.00 97.620          N  
ATOM  24673  CA  ILE A1542      71.393 290.211 126.410  1.00 97.850          C  
ATOM  24674  C   ILE A1542      69.937 289.768 126.193  1.00 98.100          C  
ATOM  24675  O   ILE A1542      69.586 289.408 125.073  1.00 97.940          O  
ATOM  24676  CB  ILE A1542      71.639 291.717 126.045  1.00136.900          C  
ATOM  24677  CG1 ILE A1542      71.087 292.690 127.094  1.00136.900          C  
ATOM  24678  CG2 ILE A1542      71.053 292.066 124.686  1.00136.900          C  
ATOM  24679  CD1 ILE A1542      71.942 292.839 128.362  1.00136.900          C  
ATOM  24680  H   ILE A1542      71.761 289.017 124.677  1.00117.140          H  
ATOM  24681  HA  ILE A1542      71.674 290.025 127.445  1.00117.420          H  
ATOM  24682  HB  ILE A1542      72.718 291.884 125.996  1.00164.280          H  
ATOM  24683 1HG1 ILE A1542      70.989 293.672 126.631  1.00164.280          H  
ATOM  24684 2HG1 ILE A1542      70.107 292.349 127.387  1.00164.280          H  
ATOM  24685 1HG2 ILE A1542      71.280 293.104 124.444  1.00164.280          H  
ATOM  24686 2HG2 ILE A1542      71.499 291.424 123.950  1.00164.280          H  
ATOM  24687 3HG2 ILE A1542      69.976 291.930 124.690  1.00164.280          H  
ATOM  24688 1HD1 ILE A1542      71.474 293.548 129.032  1.00164.280          H  
ATOM  24689 2HD1 ILE A1542      72.048 291.883 128.868  1.00164.280          H  
ATOM  24690 3HD1 ILE A1542      72.921 293.211 128.090  1.00164.280          H  
ATOM  24691  N   SER A1543      69.093 289.794 127.225  1.00 98.530          N  
ATOM  24692  CA  SER A1543      67.687 289.400 127.058  1.00 98.830          C  
ATOM  24693  C   SER A1543      66.748 290.588 126.911  1.00 98.960          C  
ATOM  24694  O   SER A1543      66.694 291.455 127.787  1.00 99.240          O  
ATOM  24695  CB  SER A1543      67.234 288.542 128.216  1.00138.240          C  
ATOM  24696  OG  SER A1543      65.864 288.271 128.119  1.00138.240          O  
ATOM  24697  H   SER A1543      69.413 290.072 128.141  1.00118.240          H  
ATOM  24698  HA  SER A1543      67.607 288.800 126.149  1.00118.600          H  
ATOM  24699 1HB  SER A1543      67.793 287.610 128.218  1.00165.890          H  
ATOM  24700 2HB  SER A1543      67.439 289.054 129.158  1.00165.890          H  
ATOM  24701  HG  SER A1543      65.680 287.611 128.790  1.00165.890          H  
ATOM  24702  N   LEU A1544      66.053 290.662 125.782  1.00 98.780          N  
ATOM  24703  CA  LEU A1544      65.169 291.791 125.502  1.00 98.920          C  
ATOM  24704  C   LEU A1544      63.705 291.409 125.560  1.00 98.840          C  
ATOM  24705  O   LEU A1544      63.354 290.248 125.327  1.00 98.840          O  
ATOM  24706  CB  LEU A1544      65.486 292.358 124.127  1.00138.430          C  
ATOM  24707  CG  LEU A1544      66.951 292.729 123.881  1.00138.430          C  
ATOM  24708  CD1 LEU A1544      67.081 293.270 122.490  1.00138.430          C  
ATOM  24709  CD2 LEU A1544      67.415 293.698 124.901  1.00138.430          C  
ATOM  24710  H   LEU A1544      66.135 289.908 125.105  1.00118.540          H  
ATOM  24711  HA  LEU A1544      65.313 292.556 126.264  1.00118.700          H  
ATOM  24712 1HB  LEU A1544      65.203 291.621 123.387  1.00166.120          H  
ATOM  24713 2HB  LEU A1544      64.877 293.249 123.971  1.00166.120          H  
ATOM  24714  HG  LEU A1544      67.570 291.834 123.947  1.00166.120          H  
ATOM  24715 1HD1 LEU A1544      68.108 293.509 122.313  1.00166.120          H  
ATOM  24716 2HD1 LEU A1544      66.756 292.520 121.787  1.00166.120          H  
ATOM  24717 3HD1 LEU A1544      66.471 294.162 122.380  1.00166.120          H  
ATOM  24718 1HD2 LEU A1544      68.449 293.947 124.720  1.00166.120          H  
ATOM  24719 2HD2 LEU A1544      66.801 294.589 124.844  1.00166.120          H  
ATOM  24720 3HD2 LEU A1544      67.335 293.271 125.875  1.00166.120          H  
ATOM  24721  N   VAL A1545      62.849 292.388 125.857  1.00 98.810          N  
ATOM  24722  CA  VAL A1545      61.407 292.162 125.867  1.00 98.770          C  
ATOM  24723  C   VAL A1545      60.665 293.155 124.973  1.00 98.790          C  
ATOM  24724  O   VAL A1545      61.215 294.180 124.567  1.00 98.840          O  
ATOM  24725  CB  VAL A1545      60.835 292.223 127.307  1.00138.290          C  
ATOM  24726  CG1 VAL A1545      61.474 291.141 128.174  1.00138.290          C  
ATOM  24727  CG2 VAL A1545      61.081 293.598 127.918  1.00138.290          C  
ATOM  24728  H   VAL A1545      63.225 293.319 126.076  1.00118.570          H  
ATOM  24729  HA  VAL A1545      61.218 291.160 125.480  1.00118.520          H  
ATOM  24730  HB  VAL A1545      59.764 292.025 127.268  1.00165.950          H  
ATOM  24731 1HG1 VAL A1545      61.042 291.179 129.173  1.00165.950          H  
ATOM  24732 2HG1 VAL A1545      61.284 290.165 127.730  1.00165.950          H  
ATOM  24733 3HG1 VAL A1545      62.549 291.302 128.239  1.00165.950          H  
ATOM  24734 1HG2 VAL A1545      60.662 293.638 128.923  1.00165.950          H  
ATOM  24735 2HG2 VAL A1545      62.146 293.770 127.967  1.00165.950          H  
ATOM  24736 3HG2 VAL A1545      60.624 294.367 127.318  1.00165.950          H  
ATOM  24737  N   SER A1546      59.392 292.852 124.710  1.00 98.750          N  
ATOM  24738  CA  SER A1546      58.484 293.628 123.853  1.00 98.770          C  
ATOM  24739  C   SER A1546      58.207 295.048 124.339  1.00 98.550          C  
ATOM  24740  O   SER A1546      57.726 295.893 123.586  1.00 98.410          O  
ATOM  24741  CB  SER A1546      57.171 292.887 123.721  1.00138.270          C  
ATOM  24742  OG  SER A1546      56.515 292.818 124.958  1.00138.270          O  
ATOM  24743  H   SER A1546      59.015 292.002 125.104  1.00118.500          H  
ATOM  24744  HA  SER A1546      58.940 293.695 122.862  1.00118.520          H  
ATOM  24745 1HB  SER A1546      56.537 293.404 122.999  1.00165.920          H  
ATOM  24746 2HB  SER A1546      57.351 291.884 123.339  1.00165.920          H  
ATOM  24747  HG  SER A1546      55.671 292.387 124.788  1.00165.920          H  
ATOM  24748  N   LYS A1547      58.536 295.319 125.593  1.00 98.530          N  
ATOM  24749  CA  LYS A1547      58.343 296.632 126.190  1.00 98.270          C  
ATOM  24750  C   LYS A1547      59.520 297.562 125.896  1.00 97.950          C  
ATOM  24751  O   LYS A1547      59.560 298.682 126.402  1.00 98.300          O  
ATOM  24752  CB  LYS A1547      58.164 296.532 127.704  1.00137.680          C  
ATOM  24753  CG  LYS A1547      56.916 295.807 128.157  1.00137.680          C  
ATOM  24754  CD  LYS A1547      56.812 295.818 129.677  1.00137.680          C  
ATOM  24755  CE  LYS A1547      55.584 295.071 130.171  1.00137.680          C  
ATOM  24756  NZ  LYS A1547      55.476 295.117 131.655  1.00137.680          N  
ATOM  24757  H   LYS A1547      58.921 294.566 126.142  1.00118.240          H  
ATOM  24758  HA  LYS A1547      57.449 297.080 125.758  1.00117.920          H  
ATOM  24759 1HB  LYS A1547      59.020 296.023 128.140  1.00165.220          H  
ATOM  24760 2HB  LYS A1547      58.136 297.534 128.131  1.00165.220          H  
ATOM  24761 1HG  LYS A1547      56.040 296.296 127.731  1.00165.220          H  
ATOM  24762 2HG  LYS A1547      56.944 294.777 127.803  1.00165.220          H  
ATOM  24763 1HD  LYS A1547      57.700 295.341 130.099  1.00165.220          H  
ATOM  24764 2HD  LYS A1547      56.774 296.846 130.034  1.00165.220          H  
ATOM  24765 1HE  LYS A1547      54.687 295.508 129.734  1.00165.220          H  
ATOM  24766 2HE  LYS A1547      55.659 294.029 129.858  1.00165.220          H  
ATOM  24767 1HZ  LYS A1547      54.659 294.602 131.955  1.00165.220          H  
ATOM  24768 2HZ  LYS A1547      56.306 294.712 132.067  1.00165.220          H  
ATOM  24769 3HZ  LYS A1547      55.395 296.078 131.954  1.00165.220          H  
ATOM  24770  N   ASN A1548      60.494 297.079 125.103  1.00 97.270          N  
ATOM  24771  CA  ASN A1548      61.718 297.796 124.728  1.00 96.860          C  
ATOM  24772  C   ASN A1548      62.636 298.003 125.929  1.00 96.540          C  
ATOM  24773  O   ASN A1548      63.552 298.845 125.932  1.00 96.240          O  
ATOM  24774  CB  ASN A1548      61.380 299.113 124.042  1.00135.770          C  
ATOM  24775  CG  ASN A1548      60.668 298.898 122.747  1.00135.770          C  
ATOM  24776  OD1 ASN A1548      61.095 298.085 121.913  1.00135.770          O  
ATOM  24777  ND2 ASN A1548      59.587 299.604 122.553  1.00135.770          N  
ATOM  24778  H   ASN A1548      60.401 296.126 124.738  1.00116.720          H  
ATOM  24779  HA  ASN A1548      62.263 297.172 124.017  1.00116.230          H  
ATOM  24780 1HB  ASN A1548      60.777 299.750 124.677  1.00162.920          H  
ATOM  24781 2HB  ASN A1548      62.287 299.654 123.839  1.00162.920          H  
ATOM  24782 1HD2 ASN A1548      59.065 299.500 121.707  1.00162.920          H  
ATOM  24783 2HD2 ASN A1548      59.276 300.244 123.257  1.00162.920          H  
ATOM  24784  N   GLN A1549      62.414 297.156 126.917  1.00 96.640          N  
ATOM  24785  CA  GLN A1549      63.193 297.061 128.129  1.00 96.460          C  
ATOM  24786  C   GLN A1549      64.212 295.946 127.981  1.00 96.340          C  
ATOM  24787  O   GLN A1549      64.107 295.081 127.092  1.00 96.400          O  
ATOM  24788  CB  GLN A1549      62.318 296.795 129.340  1.00135.120          C  
ATOM  24789  CG  GLN A1549      61.354 297.856 129.684  1.00135.120          C  
ATOM  24790  CD  GLN A1549      60.531 297.455 130.894  1.00135.120          C  
ATOM  24791  OE1 GLN A1549      59.979 296.344 130.928  1.00135.120          O  
ATOM  24792  NE2 GLN A1549      60.462 298.332 131.894  1.00135.120          N  
ATOM  24793  H   GLN A1549      61.627 296.535 126.801  1.00115.970          H  
ATOM  24794  HA  GLN A1549      63.732 297.997 128.286  1.00115.750          H  
ATOM  24795 1HB  GLN A1549      61.787 295.876 129.228  1.00162.140          H  
ATOM  24796 2HB  GLN A1549      62.959 296.702 130.186  1.00162.140          H  
ATOM  24797 1HG  GLN A1549      61.915 298.756 129.926  1.00162.140          H  
ATOM  24798 2HG  GLN A1549      60.690 298.043 128.843  1.00162.140          H  
ATOM  24799 1HE2 GLN A1549      59.942 298.115 132.719  1.00162.140          H  
ATOM  24800 2HE2 GLN A1549      60.953 299.224 131.827  1.00162.140          H  
ATOM  24801  N   VAL A1550      65.230 295.989 128.828  1.00 96.210          N  
ATOM  24802  CA  VAL A1550      66.257 294.948 128.789  1.00 96.100          C  
ATOM  24803  C   VAL A1550      66.261 294.196 130.111  1.00 96.290          C  
ATOM  24804  O   VAL A1550      66.498 294.799 131.153  1.00 96.440          O  
ATOM  24805  CB  VAL A1550      67.611 295.597 128.590  1.00134.580          C  
ATOM  24806  CG1 VAL A1550      68.672 294.567 128.483  1.00134.580          C  
ATOM  24807  CG2 VAL A1550      67.557 296.525 127.432  1.00134.580          C  
ATOM  24808  H   VAL A1550      65.259 296.770 129.496  1.00115.450          H  
ATOM  24809  HA  VAL A1550      66.047 294.252 127.977  1.00115.320          H  
ATOM  24810  HB  VAL A1550      67.833 296.126 129.440  1.00161.500          H  
ATOM  24811 1HG1 VAL A1550      69.634 295.054 128.387  1.00161.500          H  
ATOM  24812 2HG1 VAL A1550      68.681 293.932 129.352  1.00161.500          H  
ATOM  24813 3HG1 VAL A1550      68.484 293.968 127.620  1.00161.500          H  
ATOM  24814 1HG2 VAL A1550      68.506 297.003 127.312  1.00161.500          H  
ATOM  24815 2HG2 VAL A1550      67.317 295.964 126.563  1.00161.500          H  
ATOM  24816 3HG2 VAL A1550      66.799 297.290 127.589  1.00161.500          H  
ATOM  24817  N   LYS A1551      66.028 292.883 130.092  1.00 96.310          N  
ATOM  24818  CA  LYS A1551      65.858 292.117 131.341  1.00 96.530          C  
ATOM  24819  C   LYS A1551      67.188 291.688 132.009  1.00 96.220          C  
ATOM  24820  O   LYS A1551      67.494 290.491 132.142  1.00 95.770          O  
ATOM  24821  CB  LYS A1551      64.983 290.880 131.050  1.00135.050          C  
ATOM  24822  CG  LYS A1551      64.511 290.078 132.296  1.00135.050          C  
ATOM  24823  CD  LYS A1551      63.783 288.768 131.919  1.00135.050          C  
ATOM  24824  CE  LYS A1551      62.360 288.995 131.457  1.00135.050          C  
ATOM  24825  NZ  LYS A1551      61.654 287.712 131.154  1.00135.050          N  
ATOM  24826  H   LYS A1551      65.960 292.406 129.189  1.00115.570          H  
ATOM  24827  HA  LYS A1551      65.319 292.744 132.042  1.00115.840          H  
ATOM  24828 1HB  LYS A1551      64.110 291.194 130.486  1.00162.060          H  
ATOM  24829 2HB  LYS A1551      65.540 290.201 130.408  1.00162.060          H  
ATOM  24830 1HG  LYS A1551      65.350 289.820 132.913  1.00162.060          H  
ATOM  24831 2HG  LYS A1551      63.842 290.707 132.890  1.00162.060          H  
ATOM  24832 1HD  LYS A1551      64.336 288.274 131.119  1.00162.060          H  
ATOM  24833 2HD  LYS A1551      63.768 288.105 132.785  1.00162.060          H  
ATOM  24834 1HE  LYS A1551      61.825 289.503 132.244  1.00162.060          H  
ATOM  24835 2HE  LYS A1551      62.361 289.614 130.569  1.00162.060          H  
ATOM  24836 1HZ  LYS A1551      60.707 287.912 130.860  1.00162.060          H  
ATOM  24837 2HZ  LYS A1551      62.138 287.226 130.413  1.00162.060          H  
ATOM  24838 3HZ  LYS A1551      61.631 287.131 131.980  1.00162.060          H  
ATOM  24839  N   VAL A1552      67.930 292.661 132.529  1.00 96.500          N  
ATOM  24840  CA  VAL A1552      69.244 292.364 133.104  1.00 96.300          C  
ATOM  24841  C   VAL A1552      69.142 291.725 134.469  1.00 96.630          C  
ATOM  24842  O   VAL A1552      68.725 292.331 135.451  1.00 97.020          O  
ATOM  24843  CB  VAL A1552      70.097 293.638 133.210  1.00134.900          C  
ATOM  24844  CG1 VAL A1552      71.431 293.352 133.876  1.00134.900          C  
ATOM  24845  CG2 VAL A1552      70.334 294.150 131.853  1.00134.900          C  
ATOM  24846  H   VAL A1552      67.563 293.610 132.402  1.00115.800          H  
ATOM  24847  HA  VAL A1552      69.753 291.669 132.438  1.00115.560          H  
ATOM  24848  HB  VAL A1552      69.568 294.384 133.810  1.00161.880          H  
ATOM  24849 1HG1 VAL A1552      72.005 294.272 133.931  1.00161.880          H  
ATOM  24850 2HG1 VAL A1552      71.285 292.976 134.885  1.00161.880          H  
ATOM  24851 3HG1 VAL A1552      71.983 292.613 133.300  1.00161.880          H  
ATOM  24852 1HG2 VAL A1552      70.924 295.038 131.902  1.00161.880          H  
ATOM  24853 2HG2 VAL A1552      70.856 293.398 131.279  1.00161.880          H  
ATOM  24854 3HG2 VAL A1552      69.390 294.364 131.399  1.00161.880          H  
ATOM  24855  N   ASN A1553      69.539 290.463 134.516  1.00 96.580          N  
ATOM  24856  CA  ASN A1553      69.479 289.637 135.707  1.00 96.870          C  
ATOM  24857  C   ASN A1553      68.076 289.641 136.310  1.00 97.330          C  
ATOM  24858  O   ASN A1553      67.911 289.610 137.528  1.00 97.790          O  
ATOM  24859  CB  ASN A1553      70.543 290.082 136.693  1.00135.500          C  
ATOM  24860  CG  ASN A1553      71.915 289.887 136.096  1.00135.500          C  
ATOM  24861  OD1 ASN A1553      72.119 288.909 135.356  1.00135.500          O  
ATOM  24862  ND2 ASN A1553      72.850 290.757 136.375  1.00135.500          N  
ATOM  24863  H   ASN A1553      69.874 290.047 133.657  1.00115.900          H  
ATOM  24864  HA  ASN A1553      69.695 288.607 135.420  1.00116.240          H  
ATOM  24865 1HB  ASN A1553      70.409 291.133 136.954  1.00162.600          H  
ATOM  24866 2HB  ASN A1553      70.466 289.500 137.611  1.00162.600          H  
ATOM  24867 1HD2 ASN A1553      73.765 290.650 135.987  1.00162.600          H  
ATOM  24868 2HD2 ASN A1553      72.696 291.563 136.991  1.00162.600          H  
ATOM  24869  N   GLY A1554      67.056 289.650 135.449  1.00 97.230          N  
ATOM  24870  CA  GLY A1554      65.662 289.645 135.903  1.00 97.650          C  
ATOM  24871  C   GLY A1554      65.075 291.037 136.213  1.00 97.940          C  
ATOM  24872  O   GLY A1554      63.880 291.155 136.496  1.00 98.310          O  
ATOM  24873  H   GLY A1554      67.262 289.651 134.441  1.00116.680          H  
ATOM  24874 1HA  GLY A1554      65.047 289.157 135.150  1.00117.180          H  
ATOM  24875 2HA  GLY A1554      65.590 289.027 136.796  1.00117.180          H  
ATOM  24876  N   LEU A1555      65.893 292.082 136.153  1.00 97.800          N  
ATOM  24877  CA  LEU A1555      65.483 293.452 136.433  1.00 98.090          C  
ATOM  24878  C   LEU A1555      65.462 294.156 135.107  1.00 98.110          C  
ATOM  24879  O   LEU A1555      65.935 293.593 134.132  1.00 97.740          O  
ATOM  24880  CB  LEU A1555      66.480 294.165 137.351  1.00137.210          C  
ATOM  24881  CG  LEU A1555      66.528 293.784 138.844  1.00137.210          C  
ATOM  24882  CD1 LEU A1555      67.365 292.510 139.042  1.00137.210          C  
ATOM  24883  CD2 LEU A1555      67.137 294.949 139.617  1.00137.210          C  
ATOM  24884  H   LEU A1555      66.877 291.939 135.920  1.00117.360          H  
ATOM  24885  HA  LEU A1555      64.485 293.465 136.866  1.00117.710          H  
ATOM  24886 1HB  LEU A1555      67.459 293.965 136.948  1.00164.650          H  
ATOM  24887 2HB  LEU A1555      66.297 295.232 137.292  1.00164.650          H  
ATOM  24888  HG  LEU A1555      65.522 293.585 139.208  1.00164.650          H  
ATOM  24889 1HD1 LEU A1555      67.396 292.257 140.098  1.00164.650          H  
ATOM  24890 2HD1 LEU A1555      66.929 291.684 138.507  1.00164.650          H  
ATOM  24891 3HD1 LEU A1555      68.380 292.667 138.680  1.00164.650          H  
ATOM  24892 1HD2 LEU A1555      67.175 294.701 140.678  1.00164.650          H  
ATOM  24893 2HD2 LEU A1555      68.147 295.140 139.255  1.00164.650          H  
ATOM  24894 3HD2 LEU A1555      66.527 295.841 139.477  1.00164.650          H  
ATOM  24895  N   TYR A1556      64.926 295.374 135.020  1.00 98.550          N  
ATOM  24896  CA  TYR A1556      64.950 295.990 133.701  1.00 98.630          C  
ATOM  24897  C   TYR A1556      65.735 297.279 133.542  1.00 98.550          C  
ATOM  24898  O   TYR A1556      65.719 298.159 134.405  1.00 98.700          O  
ATOM  24899  CB  TYR A1556      63.534 296.246 133.219  1.00138.050          C  
ATOM  24900  CG  TYR A1556      62.744 294.994 132.968  1.00138.050          C  
ATOM  24901  CD1 TYR A1556      61.902 294.510 133.942  1.00138.050          C  
ATOM  24902  CD2 TYR A1556      62.866 294.319 131.764  1.00138.050          C  
ATOM  24903  CE1 TYR A1556      61.173 293.374 133.708  1.00138.050          C  
ATOM  24904  CE2 TYR A1556      62.141 293.194 131.532  1.00138.050          C  
ATOM  24905  CZ  TYR A1556      61.288 292.720 132.497  1.00138.050          C  
ATOM  24906  OH  TYR A1556      60.532 291.596 132.272  1.00138.050          O  
ATOM  24907  H   TYR A1556      64.526 295.847 135.820  1.00118.260          H  
ATOM  24908  HA  TYR A1556      65.385 295.283 133.028  1.00118.360          H  
ATOM  24909 1HB  TYR A1556      63.001 296.845 133.957  1.00165.660          H  
ATOM  24910 2HB  TYR A1556      63.571 296.828 132.310  1.00165.660          H  
ATOM  24911  HD1 TYR A1556      61.806 295.032 134.892  1.00165.660          H  
ATOM  24912  HD2 TYR A1556      63.536 294.686 130.999  1.00165.660          H  
ATOM  24913  HE1 TYR A1556      60.499 292.995 134.477  1.00165.660          H  
ATOM  24914  HE2 TYR A1556      62.238 292.678 130.587  1.00165.660          H  
ATOM  24915  HH  TYR A1556      60.009 291.405 133.056  1.00165.660          H  
ATOM  24916  N   LEU A1557      66.336 297.414 132.356  1.00 98.350          N  
ATOM  24917  CA  LEU A1557      66.973 298.655 131.947  1.00 98.300          C  
ATOM  24918  C   LEU A1557      65.878 299.378 131.209  1.00 98.580          C  
ATOM  24919  O   LEU A1557      65.040 298.733 130.563  1.00 98.510          O  
ATOM  24920  CB  LEU A1557      68.130 298.490 130.954  1.00137.640          C  
ATOM  24921  CG  LEU A1557      69.276 297.538 131.304  1.00137.640          C  
ATOM  24922  CD1 LEU A1557      70.311 297.609 130.168  1.00137.640          C  
ATOM  24923  CD2 LEU A1557      69.859 297.844 132.606  1.00137.640          C  
ATOM  24924  H   LEU A1557      66.353 296.586 131.761  1.00118.020          H  
ATOM  24925  HA  LEU A1557      67.269 299.240 132.815  1.00117.960          H  
ATOM  24926 1HB  LEU A1557      67.712 298.204 130.012  1.00165.170          H  
ATOM  24927 2HB  LEU A1557      68.570 299.462 130.803  1.00165.170          H  
ATOM  24928  HG  LEU A1557      68.882 296.543 131.353  1.00165.170          H  
ATOM  24929 1HD1 LEU A1557      71.118 296.918 130.354  1.00165.170          H  
ATOM  24930 2HD1 LEU A1557      69.856 297.364 129.227  1.00165.170          H  
ATOM  24931 3HD1 LEU A1557      70.703 298.620 130.115  1.00165.170          H  
ATOM  24932 1HD2 LEU A1557      70.643 297.145 132.842  1.00165.170          H  
ATOM  24933 2HD2 LEU A1557      70.254 298.810 132.589  1.00165.170          H  
ATOM  24934 3HD2 LEU A1557      69.080 297.770 133.348  1.00165.170          H  
ATOM  24935  N   ASN A1558      65.919 300.701 131.216  1.00 98.930          N  
ATOM  24936  CA  ASN A1558      64.905 301.494 130.536  1.00 99.080          C  
ATOM  24937  C   ASN A1558      65.571 302.464 129.565  1.00 99.220          C  
ATOM  24938  O   ASN A1558      66.633 302.150 129.030  1.00 99.090          O  
ATOM  24939  CB  ASN A1558      64.027 302.149 131.583  1.00138.650          C  
ATOM  24940  CG  ASN A1558      63.082 301.144 132.215  1.00138.650          C  
ATOM  24941  OD1 ASN A1558      62.086 300.736 131.593  1.00138.650          O  
ATOM  24942  ND2 ASN A1558      63.380 300.737 133.425  1.00138.650          N  
ATOM  24943  H   ASN A1558      66.657 301.183 131.735  1.00118.720          H  
ATOM  24944  HA  ASN A1558      64.278 300.830 129.938  1.00118.900          H  
ATOM  24945 1HB  ASN A1558      64.653 302.594 132.356  1.00166.380          H  
ATOM  24946 2HB  ASN A1558      63.428 302.938 131.150  1.00166.380          H  
ATOM  24947 1HD2 ASN A1558      62.802 300.070 133.892  1.00166.380          H  
ATOM  24948 2HD2 ASN A1558      64.197 301.083 133.886  1.00166.380          H  
ATOM  24949  N   GLU A1559      64.946 303.603 129.273  1.00 99.520          N  
ATOM  24950  CA  GLU A1559      65.507 304.521 128.294  1.00 99.710          C  
ATOM  24951  C   GLU A1559      66.924 304.899 128.689  1.00 99.930          C  
ATOM  24952  O   GLU A1559      67.252 304.964 129.875  1.00 99.900          O  
ATOM  24953  CB  GLU A1559      64.625 305.762 128.161  1.00139.520          C  
ATOM  24954  CG  GLU A1559      63.238 305.470 127.583  1.00139.520          C  
ATOM  24955  CD  GLU A1559      62.246 305.039 128.628  1.00139.520          C  
ATOM  24956  OE1 GLU A1559      62.634 304.929 129.773  1.00139.520          O  
ATOM  24957  OE2 GLU A1559      61.111 304.816 128.290  1.00139.520          O  
ATOM  24958  H   GLU A1559      64.060 303.858 129.718  1.00119.420          H  
ATOM  24959  HA  GLU A1559      65.546 304.018 127.329  1.00119.650          H  
ATOM  24960 1HB  GLU A1559      64.504 306.230 129.137  1.00167.420          H  
ATOM  24961 2HB  GLU A1559      65.115 306.488 127.511  1.00167.420          H  
ATOM  24962 1HG  GLU A1559      62.864 306.366 127.086  1.00167.420          H  
ATOM  24963 2HG  GLU A1559      63.330 304.685 126.835  1.00167.420          H  
ATOM  24964  N   SER A1560      67.771 305.146 127.685  1.00100.180          N  
ATOM  24965  CA  SER A1560      69.170 305.477 127.935  1.00100.420          C  
ATOM  24966  C   SER A1560      69.839 304.351 128.721  1.00100.040          C  
ATOM  24967  O   SER A1560      70.470 304.575 129.771  1.00100.180          O  
ATOM  24968  CB  SER A1560      69.312 306.819 128.641  1.00140.490          C  
ATOM  24969  OG  SER A1560      68.796 307.863 127.849  1.00140.490          O  
ATOM  24970  H   SER A1560      67.431 305.100 126.737  1.00120.220          H  
ATOM  24971  HA  SER A1560      69.676 305.559 126.973  1.00120.500          H  
ATOM  24972 1HB  SER A1560      68.804 306.805 129.600  1.00168.590          H  
ATOM  24973 2HB  SER A1560      70.367 307.005 128.842  1.00168.590          H  
ATOM  24974  HG  SER A1560      68.919 308.665 128.360  1.00168.590          H  
ATOM  24975  N   VAL A1561      69.777 303.147 128.115  1.00 99.560          N  
ATOM  24976  CA  VAL A1561      70.304 301.901 128.672  1.00 99.190          C  
ATOM  24977  C   VAL A1561      71.765 301.988 129.078  1.00 99.000          C  
ATOM  24978  O   VAL A1561      72.224 301.185 129.881  1.00 98.920          O  
ATOM  24979  CB  VAL A1561      70.117 300.714 127.684  1.00139.010          C  
ATOM  24980  CG1 VAL A1561      68.639 300.416 127.492  1.00139.010          C  
ATOM  24981  CG2 VAL A1561      70.745 301.054 126.314  1.00139.010          C  
ATOM  24982  H   VAL A1561      69.247 303.115 127.258  1.00119.470          H  
ATOM  24983  HA  VAL A1561      69.710 301.672 129.555  1.00119.030          H  
ATOM  24984  HB  VAL A1561      70.594 299.832 128.096  1.00166.820          H  
ATOM  24985 1HG1 VAL A1561      68.516 299.576 126.812  1.00166.820          H  
ATOM  24986 2HG1 VAL A1561      68.193 300.167 128.452  1.00166.820          H  
ATOM  24987 3HG1 VAL A1561      68.134 301.284 127.085  1.00166.820          H  
ATOM  24988 1HG2 VAL A1561      70.617 300.214 125.633  1.00166.820          H  
ATOM  24989 2HG2 VAL A1561      70.262 301.927 125.893  1.00166.820          H  
ATOM  24990 3HG2 VAL A1561      71.792 301.255 126.420  1.00166.820          H  
ATOM  24991  N   TYR A1562      72.520 302.931 128.522  1.00 98.950          N  
ATOM  24992  CA  TYR A1562      73.908 303.077 128.923  1.00 98.780          C  
ATOM  24993  C   TYR A1562      73.969 303.307 130.422  1.00 99.120          C  
ATOM  24994  O   TYR A1562      74.730 302.652 131.139  1.00 98.960          O  
ATOM  24995  CB  TYR A1562      74.582 304.268 128.233  1.00138.360          C  
ATOM  24996  CG  TYR A1562      76.022 304.528 128.727  1.00138.360          C  
ATOM  24997  CD1 TYR A1562      77.102 303.911 128.120  1.00138.360          C  
ATOM  24998  CD2 TYR A1562      76.246 305.372 129.817  1.00138.360          C  
ATOM  24999  CE1 TYR A1562      78.380 304.130 128.582  1.00138.360          C  
ATOM  25000  CE2 TYR A1562      77.522 305.588 130.276  1.00138.360          C  
ATOM  25001  CZ  TYR A1562      78.588 304.971 129.665  1.00138.360          C  
ATOM  25002  OH  TYR A1562      79.869 305.191 130.122  1.00138.360          O  
ATOM  25003  H   TYR A1562      72.108 303.555 127.846  1.00118.740          H  
ATOM  25004  HA  TYR A1562      74.442 302.166 128.703  1.00118.540          H  
ATOM  25005 1HB  TYR A1562      74.617 304.091 127.158  1.00166.030          H  
ATOM  25006 2HB  TYR A1562      73.994 305.169 128.401  1.00166.030          H  
ATOM  25007  HD1 TYR A1562      76.953 303.263 127.278  1.00166.030          H  
ATOM  25008  HD2 TYR A1562      75.408 305.867 130.311  1.00166.030          H  
ATOM  25009  HE1 TYR A1562      79.224 303.642 128.095  1.00166.030          H  
ATOM  25010  HE2 TYR A1562      77.686 306.249 131.124  1.00166.030          H  
ATOM  25011  HH  TYR A1562      79.843 305.774 130.884  1.00166.030          H  
ATOM  25012  N   SER A1563      73.172 304.277 130.893  1.00 99.600          N  
ATOM  25013  CA  SER A1563      73.174 304.688 132.284  1.00100.000          C  
ATOM  25014  C   SER A1563      72.533 303.632 133.147  1.00100.020          C  
ATOM  25015  O   SER A1563      72.996 303.353 134.259  1.00100.080          O  
ATOM  25016  CB  SER A1563      72.434 306.000 132.448  1.00139.840          C  
ATOM  25017  OG  SER A1563      73.102 307.052 131.800  1.00139.840          O  
ATOM  25018  H   SER A1563      72.504 304.722 130.267  1.00119.520          H  
ATOM  25019  HA  SER A1563      74.207 304.824 132.601  1.00120.000          H  
ATOM  25020 1HB  SER A1563      71.426 305.897 132.037  1.00167.810          H  
ATOM  25021 2HB  SER A1563      72.333 306.226 133.506  1.00167.810          H  
ATOM  25022  HG  SER A1563      72.596 307.844 131.996  1.00167.810          H  
ATOM  25023  N   SER A1564      71.459 303.028 132.642  1.00 99.980          N  
ATOM  25024  CA  SER A1564      70.800 302.010 133.449  1.00100.010          C  
ATOM  25025  C   SER A1564      71.762 300.839 133.681  1.00 99.560          C  
ATOM  25026  O   SER A1564      71.910 300.357 134.813  1.00 99.630          O  
ATOM  25027  CB  SER A1564      69.539 301.491 132.766  1.00140.000          C  
ATOM  25028  OG  SER A1564      68.514 302.452 132.658  1.00140.000          O  
ATOM  25029  H   SER A1564      71.120 303.318 131.720  1.00119.980          H  
ATOM  25030  HA  SER A1564      70.534 302.443 134.414  1.00120.010          H  
ATOM  25031 1HB  SER A1564      69.803 301.128 131.787  1.00168.000          H  
ATOM  25032 2HB  SER A1564      69.167 300.654 133.336  1.00168.000          H  
ATOM  25033  HG  SER A1564      68.825 303.117 132.024  1.00168.000          H  
ATOM  25034  N   TYR A1565      72.465 300.423 132.614  1.00 99.110          N  
ATOM  25035  CA  TYR A1565      73.383 299.307 132.689  1.00 98.660          C  
ATOM  25036  C   TYR A1565      74.574 299.690 133.543  1.00 98.710          C  
ATOM  25037  O   TYR A1565      75.075 298.867 134.312  1.00 98.590          O  
ATOM  25038  CB  TYR A1565      73.787 298.809 131.304  1.00138.300          C  
ATOM  25039  CG  TYR A1565      74.424 297.446 131.360  1.00138.300          C  
ATOM  25040  CD1 TYR A1565      73.650 296.384 131.791  1.00138.300          C  
ATOM  25041  CD2 TYR A1565      75.717 297.230 130.985  1.00138.300          C  
ATOM  25042  CE1 TYR A1565      74.159 295.138 131.876  1.00138.300          C  
ATOM  25043  CE2 TYR A1565      76.238 295.940 131.081  1.00138.300          C  
ATOM  25044  CZ  TYR A1565      75.444 294.910 131.536  1.00138.300          C  
ATOM  25045  OH  TYR A1565      75.936 293.647 131.665  1.00138.300          O  
ATOM  25046  H   TYR A1565      72.318 300.852 131.699  1.00118.930          H  
ATOM  25047  HA  TYR A1565      72.879 298.493 133.198  1.00118.390          H  
ATOM  25048 1HB  TYR A1565      72.929 298.766 130.654  1.00165.960          H  
ATOM  25049 2HB  TYR A1565      74.500 299.509 130.866  1.00165.960          H  
ATOM  25050  HD1 TYR A1565      72.630 296.548 132.077  1.00165.960          H  
ATOM  25051  HD2 TYR A1565      76.315 298.055 130.631  1.00165.960          H  
ATOM  25052  HE1 TYR A1565      73.547 294.322 132.226  1.00165.960          H  
ATOM  25053  HE2 TYR A1565      77.267 295.734 130.809  1.00165.960          H  
ATOM  25054  HH  TYR A1565      75.214 293.030 131.808  1.00165.960          H  
ATOM  25055  N   LEU A1566      75.035 300.943 133.437  1.00 98.930          N  
ATOM  25056  CA  LEU A1566      76.149 301.405 134.238  1.00 99.020          C  
ATOM  25057  C   LEU A1566      75.852 301.131 135.711  1.00 99.330          C  
ATOM  25058  O   LEU A1566      76.689 300.566 136.398  1.00 99.240          O  
ATOM  25059  CB  LEU A1566      76.381 302.909 133.985  1.00138.590          C  
ATOM  25060  CG  LEU A1566      77.519 303.634 134.733  1.00138.590          C  
ATOM  25061  CD1 LEU A1566      78.879 303.049 134.391  1.00138.590          C  
ATOM  25062  CD2 LEU A1566      77.464 305.105 134.348  1.00138.590          C  
ATOM  25063  H   LEU A1566      74.635 301.591 132.754  1.00118.720          H  
ATOM  25064  HA  LEU A1566      77.034 300.846 133.947  1.00118.820          H  
ATOM  25065 1HB  LEU A1566      76.514 303.071 132.934  1.00166.310          H  
ATOM  25066 2HB  LEU A1566      75.473 303.419 134.266  1.00166.310          H  
ATOM  25067  HG  LEU A1566      77.375 303.531 135.772  1.00166.310          H  
ATOM  25068 1HD1 LEU A1566      79.654 303.585 134.937  1.00166.310          H  
ATOM  25069 2HD1 LEU A1566      78.917 301.995 134.669  1.00166.310          H  
ATOM  25070 3HD1 LEU A1566      79.056 303.153 133.331  1.00166.310          H  
ATOM  25071 1HD2 LEU A1566      78.248 305.654 134.875  1.00166.310          H  
ATOM  25072 2HD2 LEU A1566      77.611 305.202 133.277  1.00166.310          H  
ATOM  25073 3HD2 LEU A1566      76.488 305.515 134.619  1.00166.310          H  
ATOM  25074  N   ASP A1567      74.649 301.439 136.226  1.00 99.730          N  
ATOM  25075  CA  ASP A1567      74.421 301.088 137.646  1.00100.030          C  
ATOM  25076  C   ASP A1567      74.575 299.574 137.923  1.00 99.720          C  
ATOM  25077  O   ASP A1567      75.164 299.175 138.948  1.00 99.800          O  
ATOM  25078  CB  ASP A1567      73.060 301.574 138.160  1.00139.920          C  
ATOM  25079  CG  ASP A1567      72.967 303.128 138.463  1.00139.920          C  
ATOM  25080  OD1 ASP A1567      73.995 303.815 138.539  1.00139.920          O  
ATOM  25081  OD2 ASP A1567      71.868 303.584 138.660  1.00139.920          O  
ATOM  25082  H   ASP A1567      73.960 301.948 135.654  1.00119.680          H  
ATOM  25083  HA  ASP A1567      75.171 301.592 138.238  1.00120.040          H  
ATOM  25084 1HB  ASP A1567      72.301 301.330 137.408  1.00167.910          H  
ATOM  25085 2HB  ASP A1567      72.801 301.026 139.066  1.00167.910          H  
ATOM  25086  N   PHE A1568      74.109 298.722 136.995  1.00 99.370          N  
ATOM  25087  CA  PHE A1568      74.266 297.269 137.196  1.00 99.080          C  
ATOM  25088  C   PHE A1568      75.748 296.884 137.265  1.00 98.700          C  
ATOM  25089  O   PHE A1568      76.183 296.157 138.174  1.00 98.660          O  
ATOM  25090  CB  PHE A1568      73.582 296.474 136.078  1.00138.830          C  
ATOM  25091  CG  PHE A1568      72.102 296.366 136.217  1.00138.830          C  
ATOM  25092  CD1 PHE A1568      71.306 297.368 135.799  1.00138.830          C  
ATOM  25093  CD2 PHE A1568      71.512 295.241 136.741  1.00138.830          C  
ATOM  25094  CE1 PHE A1568      69.946 297.296 135.904  1.00138.830          C  
ATOM  25095  CE2 PHE A1568      70.151 295.139 136.838  1.00138.830          C  
ATOM  25096  CZ  PHE A1568      69.362 296.182 136.415  1.00138.830          C  
ATOM  25097  H   PHE A1568      73.591 299.106 136.192  1.00119.240          H  
ATOM  25098  HA  PHE A1568      73.797 296.996 138.123  1.00118.900          H  
ATOM  25099 1HB  PHE A1568      73.800 296.922 135.120  1.00166.590          H  
ATOM  25100 2HB  PHE A1568      73.993 295.463 136.055  1.00166.590          H  
ATOM  25101  HD1 PHE A1568      71.760 298.227 135.389  1.00166.590          H  
ATOM  25102  HD2 PHE A1568      72.142 294.415 137.070  1.00166.590          H  
ATOM  25103  HE1 PHE A1568      69.333 298.132 135.569  1.00166.590          H  
ATOM  25104  HE2 PHE A1568      69.708 294.228 137.246  1.00166.590          H  
ATOM  25105  HZ  PHE A1568      68.285 296.130 136.481  1.00166.590          H  
ATOM  25106  N   VAL A1569      76.530 297.448 136.348  1.00 98.470          N  
ATOM  25107  CA  VAL A1569      77.967 297.211 136.267  1.00 98.130          C  
ATOM  25108  C   VAL A1569      78.762 297.813 137.437  1.00 98.370          C  
ATOM  25109  O   VAL A1569      79.628 297.146 137.988  1.00 98.190          O  
ATOM  25110  CB  VAL A1569      78.494 297.687 134.894  1.00137.520          C  
ATOM  25111  CG1 VAL A1569      80.017 297.650 134.834  1.00137.520          C  
ATOM  25112  CG2 VAL A1569      77.917 296.757 133.837  1.00137.520          C  
ATOM  25113  H   VAL A1569      76.072 298.040 135.647  1.00118.160          H  
ATOM  25114  HA  VAL A1569      78.116 296.133 136.297  1.00117.760          H  
ATOM  25115  HB  VAL A1569      78.169 298.715 134.710  1.00165.020          H  
ATOM  25116 1HG1 VAL A1569      80.363 297.977 133.860  1.00165.020          H  
ATOM  25117 2HG1 VAL A1569      80.403 298.317 135.578  1.00165.020          H  
ATOM  25118 3HG1 VAL A1569      80.376 296.635 135.023  1.00165.020          H  
ATOM  25119 1HG2 VAL A1569      78.253 297.048 132.871  1.00165.020          H  
ATOM  25120 2HG2 VAL A1569      78.242 295.735 134.031  1.00165.020          H  
ATOM  25121 3HG2 VAL A1569      76.828 296.799 133.874  1.00165.020          H  
ATOM  25122  N   LYS A1570      78.488 299.063 137.808  1.00 98.800          N  
ATOM  25123  CA  LYS A1570      79.216 299.712 138.894  1.00 99.070          C  
ATOM  25124  C   LYS A1570      79.089 298.996 140.221  1.00 99.250          C  
ATOM  25125  O   LYS A1570      80.099 298.751 140.885  1.00 99.220          O  
ATOM  25126  CB  LYS A1570      78.697 301.125 139.146  1.00138.590          C  
ATOM  25127  CG  LYS A1570      79.056 302.206 138.140  1.00138.590          C  
ATOM  25128  CD  LYS A1570      78.595 303.609 138.664  1.00138.590          C  
ATOM  25129  CE  LYS A1570      77.048 303.683 138.740  1.00138.590          C  
ATOM  25130  NZ  LYS A1570      76.501 305.019 139.052  1.00138.590          N  
ATOM  25131  H   LYS A1570      77.766 299.570 137.316  1.00118.560          H  
ATOM  25132  HA  LYS A1570      80.263 299.746 138.630  1.00118.880          H  
ATOM  25133 1HB  LYS A1570      77.615 301.054 139.178  1.00166.310          H  
ATOM  25134 2HB  LYS A1570      79.029 301.454 140.130  1.00166.310          H  
ATOM  25135 1HG  LYS A1570      80.134 302.212 137.988  1.00166.310          H  
ATOM  25136 2HG  LYS A1570      78.584 301.989 137.197  1.00166.310          H  
ATOM  25137 1HD  LYS A1570      79.016 303.791 139.652  1.00166.310          H  
ATOM  25138 2HD  LYS A1570      78.953 304.381 137.983  1.00166.310          H  
ATOM  25139 1HE  LYS A1570      76.645 303.369 137.797  1.00166.310          H  
ATOM  25140 2HE  LYS A1570      76.693 303.012 139.514  1.00166.310          H  
ATOM  25141 1HZ  LYS A1570      75.469 304.877 139.044  1.00166.310          H  
ATOM  25142 2HZ  LYS A1570      76.812 305.327 139.959  1.00166.310          H  
ATOM  25143 3HZ  LYS A1570      76.756 305.701 138.362  1.00166.310          H  
ATOM  25144  N   ASN A1571      77.855 298.690 140.649  1.00 99.480          N  
ATOM  25145  CA  ASN A1571      77.732 298.017 141.931  1.00 99.680          C  
ATOM  25146  C   ASN A1571      76.494 297.161 142.237  1.00 99.710          C  
ATOM  25147  O   ASN A1571      76.500 296.486 143.270  1.00 99.800          O  
ATOM  25148  CB  ASN A1571      77.896 299.050 143.035  1.00139.470          C  
ATOM  25149  CG  ASN A1571      76.852 300.137 142.967  1.00139.470          C  
ATOM  25150  OD1 ASN A1571      76.027 300.186 142.046  1.00139.470          O  
ATOM  25151  ND2 ASN A1571      76.877 301.022 143.936  1.00139.470          N  
ATOM  25152  H   ASN A1571      77.034 298.938 140.088  1.00119.380          H  
ATOM  25153  HA  ASN A1571      78.578 297.332 141.998  1.00119.620          H  
ATOM  25154 1HB  ASN A1571      77.819 298.554 144.002  1.00167.370          H  
ATOM  25155 2HB  ASN A1571      78.883 299.504 142.984  1.00167.370          H  
ATOM  25156 1HD2 ASN A1571      76.213 301.770 143.950  1.00167.370          H  
ATOM  25157 2HD2 ASN A1571      77.562 300.948 144.662  1.00167.370          H  
ATOM  25158  N   SER A1572      75.471 297.094 141.376  1.00 99.640          N  
ATOM  25159  CA  SER A1572      74.325 296.266 141.786  1.00 99.730          C  
ATOM  25160  C   SER A1572      74.524 294.771 141.512  1.00 99.450          C  
ATOM  25161  O   SER A1572      74.050 293.935 142.284  1.00 99.620          O  
ATOM  25162  CB  SER A1572      73.028 296.741 141.153  1.00139.590          C  
ATOM  25163  OG  SER A1572      72.663 298.014 141.624  1.00139.590          O  
ATOM  25164  H   SER A1572      75.439 297.667 140.526  1.00119.570          H  
ATOM  25165  HA  SER A1572      74.204 296.385 142.862  1.00119.680          H  
ATOM  25166 1HB  SER A1572      73.132 296.765 140.102  1.00167.500          H  
ATOM  25167 2HB  SER A1572      72.239 296.029 141.380  1.00167.500          H  
ATOM  25168  HG  SER A1572      71.862 298.252 141.153  1.00167.500          H  
ATOM  25169  N   ASP A1573      75.246 294.424 140.441  1.00 99.060          N  
ATOM  25170  CA  ASP A1573      75.485 293.015 140.119  1.00 98.810          C  
ATOM  25171  C   ASP A1573      76.594 292.375 140.952  1.00 98.570          C  
ATOM  25172  O   ASP A1573      76.587 291.167 141.188  1.00 98.270          O  
ATOM  25173  CB  ASP A1573      75.839 292.828 138.643  1.00138.430          C  
ATOM  25174  CG  ASP A1573      74.688 293.047 137.694  1.00138.430          C  
ATOM  25175  OD1 ASP A1573      73.550 292.969 138.107  1.00138.430          O  
ATOM  25176  OD2 ASP A1573      74.945 293.245 136.533  1.00138.430          O  
ATOM  25177  H   ASP A1573      75.591 295.152 139.809  1.00118.870          H  
ATOM  25178  HA  ASP A1573      74.564 292.467 140.316  1.00118.570          H  
ATOM  25179 1HB  ASP A1573      76.631 293.530 138.376  1.00166.120          H  
ATOM  25180 2HB  ASP A1573      76.227 291.822 138.493  1.00166.120          H  
ATOM  25181  N   GLY A1574      77.590 293.167 141.350  1.00 98.720          N  
ATOM  25182  CA  GLY A1574      78.752 292.652 142.078  1.00 98.550          C  
ATOM  25183  C   GLY A1574      79.889 292.325 141.109  1.00 98.080          C  
ATOM  25184  O   GLY A1574      81.002 291.984 141.516  1.00 97.950          O  
ATOM  25185  H   GLY A1574      77.563 294.153 141.130  1.00118.460          H  
ATOM  25186 1HA  GLY A1574      79.086 293.395 142.802  1.00118.260          H  
ATOM  25187 2HA  GLY A1574      78.471 291.761 142.636  1.00118.260          H  
ATOM  25188  N   HIS A1575      79.569 292.408 139.826  1.00 97.850          N  
ATOM  25189  CA  HIS A1575      80.463 292.174 138.713  1.00 97.440          C  
ATOM  25190  C   HIS A1575      81.462 293.316 138.698  1.00 97.480          C  
ATOM  25191  O   HIS A1575      81.120 294.430 139.088  1.00 97.850          O  
ATOM  25192  CB  HIS A1575      79.677 292.100 137.400  1.00136.580          C  
ATOM  25193  CG  HIS A1575      80.465 291.567 136.258  1.00136.580          C  
ATOM  25194  ND1 HIS A1575      81.361 292.326 135.534  1.00136.580          N  
ATOM  25195  CD2 HIS A1575      80.502 290.324 135.727  1.00136.580          C  
ATOM  25196  CE1 HIS A1575      81.914 291.567 134.606  1.00136.580          C  
ATOM  25197  NE2 HIS A1575      81.407 290.346 134.712  1.00136.580          N  
ATOM  25198  H   HIS A1575      78.627 292.692 139.613  1.00117.420          H  
ATOM  25199  HA  HIS A1575      81.008 291.240 138.848  1.00116.930          H  
ATOM  25200 1HB  HIS A1575      78.800 291.470 137.536  1.00163.900          H  
ATOM  25201 2HB  HIS A1575      79.326 293.100 137.134  1.00163.900          H  
ATOM  25202  HD1 HIS A1575      81.501 293.335 135.599  1.00163.900          H  
ATOM  25203  HD2 HIS A1575      79.978 289.398 135.969  1.00163.900          H  
ATOM  25204  HE1 HIS A1575      82.654 291.983 133.932  1.00163.900          H  
ATOM  25205  N   HIS A1576      82.701 293.052 138.308  1.00 97.120          N  
ATOM  25206  CA  HIS A1576      83.697 294.114 138.249  1.00 97.150          C  
ATOM  25207  C   HIS A1576      83.259 295.260 137.326  1.00 97.240          C  
ATOM  25208  O   HIS A1576      82.709 295.036 136.235  1.00 96.980          O  
ATOM  25209  CB  HIS A1576      85.049 293.564 137.798  1.00136.000          C  
ATOM  25210  CG  HIS A1576      86.131 294.573 137.890  1.00136.000          C  
ATOM  25211  ND1 HIS A1576      86.291 295.563 136.957  1.00136.000          N  
ATOM  25212  CD2 HIS A1576      87.101 294.764 138.814  1.00136.000          C  
ATOM  25213  CE1 HIS A1576      87.310 296.331 137.300  1.00136.000          C  
ATOM  25214  NE2 HIS A1576      87.821 295.863 138.423  1.00136.000          N  
ATOM  25215  H   HIS A1576      82.948 292.114 138.026  1.00116.540          H  
ATOM  25216  HA  HIS A1576      83.826 294.534 139.245  1.00116.580          H  
ATOM  25217 1HB  HIS A1576      85.321 292.708 138.417  1.00163.200          H  
ATOM  25218 2HB  HIS A1576      84.979 293.221 136.766  1.00163.200          H  
ATOM  25219  HD2 HIS A1576      87.274 294.160 139.706  1.00163.200          H  
ATOM  25220  HE1 HIS A1576      87.665 297.200 136.742  1.00163.200          H  
ATOM  25221  HE2 HIS A1576      88.613 296.250 138.919  1.00163.200          H  
ATOM  25222  N   ASN A1577      83.547 296.498 137.750  1.00 97.610          N  
ATOM  25223  CA  ASN A1577      83.176 297.705 137.011  1.00 97.760          C  
ATOM  25224  C   ASN A1577      84.045 298.001 135.786  1.00 97.410          C  
ATOM  25225  O   ASN A1577      84.784 298.988 135.755  1.00 97.600          O  
ATOM  25226  CB  ASN A1577      83.213 298.910 137.940  1.00136.800          C  
ATOM  25227  CG  ASN A1577      82.648 300.187 137.324  1.00136.800          C  
ATOM  25228  OD1 ASN A1577      81.900 300.158 136.342  1.00136.800          O  
ATOM  25229  ND2 ASN A1577      82.997 301.313 137.907  1.00136.800          N  
ATOM  25230  H   ASN A1577      84.006 296.606 138.640  1.00117.130          H  
ATOM  25231  HA  ASN A1577      82.159 297.565 136.668  1.00117.310          H  
ATOM  25232 1HB  ASN A1577      82.631 298.676 138.837  1.00164.160          H  
ATOM  25233 2HB  ASN A1577      84.238 299.093 138.255  1.00164.160          H  
ATOM  25234 1HD2 ASN A1577      82.659 302.187 137.554  1.00164.160          H  
ATOM  25235 2HD2 ASN A1577      83.604 301.297 138.701  1.00164.160          H  
ATOM  25236  N   THR A1578      83.928 297.151 134.775  1.00 96.920          N  
ATOM  25237  CA  THR A1578      84.682 297.301 133.532  1.00 96.550          C  
ATOM  25238  C   THR A1578      83.805 297.710 132.339  1.00 96.520          C  
ATOM  25239  O   THR A1578      82.883 296.987 131.921  1.00 96.390          O  
ATOM  25240  CB  THR A1578      85.514 296.028 133.239  1.00135.320          C  
ATOM  25241  OG1 THR A1578      86.502 295.849 134.254  1.00135.320          O  
ATOM  25242  CG2 THR A1578      86.193 296.097 131.892  1.00135.320          C  
ATOM  25243  H   THR A1578      83.304 296.356 134.935  1.00116.300          H  
ATOM  25244  HA  THR A1578      85.403 298.103 133.684  1.00115.860          H  
ATOM  25245  HB  THR A1578      84.854 295.175 133.272  1.00162.380          H  
ATOM  25246  HG1 THR A1578      86.106 295.694 135.135  1.00162.380          H  
ATOM  25247 1HG2 THR A1578      86.758 295.181 131.727  1.00162.380          H  
ATOM  25248 2HG2 THR A1578      85.453 296.191 131.140  1.00162.380          H  
ATOM  25249 3HG2 THR A1578      86.867 296.949 131.861  1.00162.380          H  
ATOM  25250  N   SER A1579      84.174 298.858 131.751  1.00 96.630          N  
ATOM  25251  CA  SER A1579      83.466 299.494 130.637  1.00 96.650          C  
ATOM  25252  C   SER A1579      83.448 298.662 129.365  1.00 96.220          C  
ATOM  25253  O   SER A1579      82.568 298.840 128.522  1.00 96.230          O  
ATOM  25254  CB  SER A1579      84.089 300.841 130.344  1.00135.300          C  
ATOM  25255  OG  SER A1579      85.384 300.694 129.834  1.00135.300          O  
ATOM  25256  H   SER A1579      84.965 299.356 132.144  1.00115.960          H  
ATOM  25257  HA  SER A1579      82.435 299.659 130.950  1.00115.980          H  
ATOM  25258 1HB  SER A1579      83.468 301.378 129.627  1.00162.360          H  
ATOM  25259 2HB  SER A1579      84.119 301.433 131.259  1.00162.360          H  
ATOM  25260  HG  SER A1579      85.720 301.587 129.698  1.00162.360          H  
ATOM  25261  N   ASN A1580      84.387 297.726 129.245  1.00 95.860          N  
ATOM  25262  CA  ASN A1580      84.441 296.849 128.088  1.00 95.450          C  
ATOM  25263  C   ASN A1580      83.214 295.956 128.071  1.00 95.360          C  
ATOM  25264  O   ASN A1580      82.713 295.601 127.003  1.00 95.190          O  
ATOM  25265  CB  ASN A1580      85.690 295.989 128.100  1.00133.790          C  
ATOM  25266  CG  ASN A1580      86.937 296.760 127.815  1.00133.790          C  
ATOM  25267  OD1 ASN A1580      86.914 297.821 127.186  1.00133.790          O  
ATOM  25268  ND2 ASN A1580      88.044 296.247 128.276  1.00133.790          N  
ATOM  25269  H   ASN A1580      85.083 297.662 129.973  1.00115.030          H  
ATOM  25270  HA  ASN A1580      84.425 297.456 127.182  1.00114.540          H  
ATOM  25271 1HB  ASN A1580      85.787 295.479 129.045  1.00160.550          H  
ATOM  25272 2HB  ASN A1580      85.589 295.216 127.339  1.00160.550          H  
ATOM  25273 1HD2 ASN A1580      88.913 296.716 128.119  1.00160.550          H  
ATOM  25274 2HD2 ASN A1580      88.028 295.386 128.783  1.00160.550          H  
ATOM  25275  N   PHE A1581      82.711 295.588 129.254  1.00 95.490          N  
ATOM  25276  CA  PHE A1581      81.568 294.711 129.301  1.00 95.430          C  
ATOM  25277  C   PHE A1581      80.381 295.508 128.900  1.00 95.710          C  
ATOM  25278  O   PHE A1581      79.590 295.073 128.060  1.00 95.570          O  
ATOM  25279  CB  PHE A1581      81.391 294.121 130.694  1.00133.630          C  
ATOM  25280  CG  PHE A1581      82.362 293.044 130.968  1.00133.630          C  
ATOM  25281  CD1 PHE A1581      83.637 293.355 131.351  1.00133.630          C  
ATOM  25282  CD2 PHE A1581      82.004 291.717 130.870  1.00133.630          C  
ATOM  25283  CE1 PHE A1581      84.559 292.379 131.617  1.00133.630          C  
ATOM  25284  CE2 PHE A1581      82.916 290.727 131.139  1.00133.630          C  
ATOM  25285  CZ  PHE A1581      84.200 291.057 131.510  1.00133.630          C  
ATOM  25286  H   PHE A1581      83.099 295.927 130.136  1.00114.590          H  
ATOM  25287  HA  PHE A1581      81.709 293.911 128.587  1.00114.520          H  
ATOM  25288 1HB  PHE A1581      81.519 294.901 131.445  1.00160.350          H  
ATOM  25289 2HB  PHE A1581      80.389 293.721 130.804  1.00160.350          H  
ATOM  25290  HD1 PHE A1581      83.908 294.389 131.433  1.00160.350          H  
ATOM  25291  HD2 PHE A1581      80.993 291.448 130.576  1.00160.350          H  
ATOM  25292  HE1 PHE A1581      85.572 292.653 131.914  1.00160.350          H  
ATOM  25293  HE2 PHE A1581      82.621 289.680 131.059  1.00160.350          H  
ATOM  25294  HZ  PHE A1581      84.925 290.273 131.724  1.00160.350          H  
ATOM  25295  N   MET A1582      80.305 296.731 129.419  1.00 96.110          N  
ATOM  25296  CA  MET A1582      79.175 297.562 129.067  1.00 96.430          C  
ATOM  25297  C   MET A1582      79.104 297.752 127.576  1.00 96.290          C  
ATOM  25298  O   MET A1582      78.061 297.524 126.974  1.00 96.360          O  
ATOM  25299  CB  MET A1582      79.276 298.950 129.663  1.00134.870          C  
ATOM  25300  CG  MET A1582      79.134 299.059 131.132  1.00134.870          C  
ATOM  25301  SD  MET A1582      79.399 300.712 131.699  1.00134.870          S  
ATOM  25302  CE  MET A1582      77.950 301.559 131.009  1.00134.870          C  
ATOM  25303  H   MET A1582      81.018 297.025 130.095  1.00115.330          H  
ATOM  25304  HA  MET A1582      78.261 297.080 129.381  1.00115.720          H  
ATOM  25305 1HB  MET A1582      80.231 299.391 129.391  1.00161.850          H  
ATOM  25306 2HB  MET A1582      78.515 299.544 129.208  1.00161.850          H  
ATOM  25307 1HG  MET A1582      78.159 298.764 131.438  1.00161.850          H  
ATOM  25308 2HG  MET A1582      79.866 298.406 131.606  1.00161.850          H  
ATOM  25309 1HE  MET A1582      77.976 302.603 131.291  1.00161.850          H  
ATOM  25310 2HE  MET A1582      77.962 301.509 129.937  1.00161.850          H  
ATOM  25311 3HE  MET A1582      77.033 301.108 131.379  1.00161.850          H  
ATOM  25312  N   ASN A1583      80.230 298.062 126.942  1.00 96.090          N  
ATOM  25313  CA  ASN A1583      80.181 298.296 125.514  1.00 95.990          C  
ATOM  25314  C   ASN A1583      79.678 297.076 124.749  1.00 95.630          C  
ATOM  25315  O   ASN A1583      78.853 297.217 123.846  1.00 95.700          O  
ATOM  25316  CB  ASN A1583      81.542 298.744 125.030  1.00134.430          C  
ATOM  25317  CG  ASN A1583      81.846 300.171 125.450  1.00134.430          C  
ATOM  25318  OD1 ASN A1583      80.935 300.964 125.722  1.00134.430          O  
ATOM  25319  ND2 ASN A1583      83.104 300.513 125.519  1.00134.430          N  
ATOM  25320  H   ASN A1583      81.095 298.220 127.470  1.00115.310          H  
ATOM  25321  HA  ASN A1583      79.470 299.100 125.327  1.00115.190          H  
ATOM  25322 1HB  ASN A1583      82.306 298.083 125.451  1.00161.310          H  
ATOM  25323 2HB  ASN A1583      81.596 298.665 123.945  1.00161.310          H  
ATOM  25324 1HD2 ASN A1583      83.352 301.439 125.799  1.00161.310          H  
ATOM  25325 2HD2 ASN A1583      83.823 299.854 125.311  1.00161.310          H  
ATOM  25326  N   LEU A1584      80.084 295.868 125.131  1.00 95.280          N  
ATOM  25327  CA  LEU A1584      79.576 294.719 124.392  1.00 94.940          C  
ATOM  25328  C   LEU A1584      78.075 294.497 124.625  1.00 95.170          C  
ATOM  25329  O   LEU A1584      77.317 294.278 123.668  1.00 95.100          O  
ATOM  25330  CB  LEU A1584      80.367 293.470 124.774  1.00133.050          C  
ATOM  25331  CG  LEU A1584      81.611 293.146 123.917  1.00133.050          C  
ATOM  25332  CD1 LEU A1584      82.606 294.304 123.937  1.00133.050          C  
ATOM  25333  CD2 LEU A1584      82.259 291.868 124.470  1.00133.050          C  
ATOM  25334  H   LEU A1584      80.799 295.764 125.864  1.00114.340          H  
ATOM  25335  HA  LEU A1584      79.722 294.907 123.331  1.00113.930          H  
ATOM  25336 1HB  LEU A1584      80.697 293.588 125.809  1.00159.660          H  
ATOM  25337 2HB  LEU A1584      79.699 292.616 124.710  1.00159.660          H  
ATOM  25338  HG  LEU A1584      81.303 292.994 122.895  1.00159.660          H  
ATOM  25339 1HD1 LEU A1584      83.462 294.068 123.334  1.00159.660          H  
ATOM  25340 2HD1 LEU A1584      82.146 295.204 123.542  1.00159.660          H  
ATOM  25341 3HD1 LEU A1584      82.931 294.475 124.942  1.00159.660          H  
ATOM  25342 1HD2 LEU A1584      83.112 291.593 123.896  1.00159.660          H  
ATOM  25343 2HD2 LEU A1584      82.574 292.051 125.484  1.00159.660          H  
ATOM  25344 3HD2 LEU A1584      81.554 291.048 124.456  1.00159.660          H  
ATOM  25345  N   PHE A1585      77.620 294.638 125.876  1.00 95.480          N  
ATOM  25346  CA  PHE A1585      76.205 294.419 126.189  1.00 95.760          C  
ATOM  25347  C   PHE A1585      75.315 295.493 125.571  1.00 96.110          C  
ATOM  25348  O   PHE A1585      74.183 295.213 125.179  1.00 96.140          O  
ATOM  25349  CB  PHE A1585      75.967 294.387 127.700  1.00133.950          C  
ATOM  25350  CG  PHE A1585      76.382 293.094 128.391  1.00133.950          C  
ATOM  25351  CD1 PHE A1585      77.503 293.039 129.200  1.00133.950          C  
ATOM  25352  CD2 PHE A1585      75.638 291.935 128.240  1.00133.950          C  
ATOM  25353  CE1 PHE A1585      77.873 291.876 129.833  1.00133.950          C  
ATOM  25354  CE2 PHE A1585      76.000 290.776 128.879  1.00133.950          C  
ATOM  25355  CZ  PHE A1585      77.121 290.744 129.674  1.00133.950          C  
ATOM  25356  H   PHE A1585      78.285 294.849 126.629  1.00114.580          H  
ATOM  25357  HA  PHE A1585      75.912 293.456 125.775  1.00114.910          H  
ATOM  25358 1HB  PHE A1585      76.531 295.205 128.153  1.00160.740          H  
ATOM  25359 2HB  PHE A1585      74.918 294.572 127.910  1.00160.740          H  
ATOM  25360  HD1 PHE A1585      78.084 293.925 129.349  1.00160.740          H  
ATOM  25361  HD2 PHE A1585      74.751 291.930 127.607  1.00160.740          H  
ATOM  25362  HE1 PHE A1585      78.751 291.858 130.465  1.00160.740          H  
ATOM  25363  HE2 PHE A1585      75.395 289.873 128.744  1.00160.740          H  
ATOM  25364  HZ  PHE A1585      77.407 289.820 130.171  1.00160.740          H  
ATOM  25365  N   LEU A1586      75.835 296.716 125.486  1.00 96.380          N  
ATOM  25366  CA  LEU A1586      75.121 297.861 124.939  1.00 96.750          C  
ATOM  25367  C   LEU A1586      75.154 297.910 123.406  1.00 96.510          C  
ATOM  25368  O   LEU A1586      74.287 298.552 122.797  1.00 96.740          O  
ATOM  25369  CB  LEU A1586      75.711 299.144 125.526  1.00135.300          C  
ATOM  25370  CG  LEU A1586      75.571 299.343 127.084  1.00135.300          C  
ATOM  25371  CD1 LEU A1586      76.360 300.528 127.460  1.00135.30